REMARK ID 552393 DOMAINID 547183 MODEL 1 2023-09-23_00000195_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1290.024 tmscore: 0 6rw8A_208 prob: 100 ident: 43.49
ATOM      1  N   MET A   1     -49.201  36.615  44.122  1.00 18.150          N  
ATOM      2  CA  MET A   1     -50.026  35.438  43.860  1.00 17.250          C  
ATOM      3  C   MET A   1     -49.230  34.315  43.219  1.00 16.250          C  
ATOM      4  O   MET A   1     -49.253  33.183  43.700  1.00 16.180          O  
ATOM      5  CB  MET A   1     -51.213  35.766  42.959  1.00 24.510          C  
ATOM      6  CG  MET A   1     -52.288  36.661  43.566  1.00 24.510          C  
ATOM      7  SD  MET A   1     -53.603  37.055  42.385  1.00 24.510          S  
ATOM      8  CE  MET A   1     -54.518  35.506  42.277  1.00 24.510          C  
ATOM      9 1H   MET A   1     -49.744  37.310  44.613  1.00 21.780          H  
ATOM     10 2H   MET A   1     -48.413  36.344  44.693  1.00 21.780          H  
ATOM     11 3H   MET A   1     -48.862  37.004  43.255  1.00 21.780          H  
ATOM     12  HA  MET A   1     -50.405  35.067  44.812  1.00 20.700          H  
ATOM     13 1HB  MET A   1     -50.859  36.244  42.049  1.00 29.410          H  
ATOM     14 2HB  MET A   1     -51.681  34.832  42.669  1.00 29.410          H  
ATOM     15 1HG  MET A   1     -52.738  36.159  44.424  1.00 29.410          H  
ATOM     16 2HG  MET A   1     -51.852  37.597  43.910  1.00 29.410          H  
ATOM     17 1HE  MET A   1     -55.349  35.624  41.581  1.00 29.410          H  
ATOM     18 2HE  MET A   1     -53.876  34.710  41.928  1.00 29.410          H  
ATOM     19 3HE  MET A   1     -54.908  35.245  43.261  1.00 29.410          H  
ATOM     20  N   TYR A   2     -48.529  34.619  42.129  1.00 15.590          N  
ATOM     21  CA  TYR A   2     -47.767  33.594  41.431  1.00 14.680          C  
ATOM     22  C   TYR A   2     -46.311  34.008  41.329  1.00 14.760          C  
ATOM     23  O   TYR A   2     -46.002  35.202  41.337  1.00 14.970          O  
ATOM     24  CB  TYR A   2     -48.348  33.368  40.038  1.00 20.920          C  
ATOM     25  CG  TYR A   2     -49.799  32.974  40.075  1.00 20.920          C  
ATOM     26  CD1 TYR A   2     -50.770  33.947  39.888  1.00 20.920          C  
ATOM     27  CD2 TYR A   2     -50.168  31.668  40.327  1.00 20.920          C  
ATOM     28  CE1 TYR A   2     -52.097  33.615  39.941  1.00 20.920          C  
ATOM     29  CE2 TYR A   2     -51.505  31.336  40.385  1.00 20.920          C  
ATOM     30  CZ  TYR A   2     -52.467  32.306  40.193  1.00 20.920          C  
ATOM     31  OH  TYR A   2     -53.801  31.976  40.252  1.00 20.920          O  
ATOM     32  H   TYR A   2     -48.519  35.553  41.752  1.00 18.710          H  
ATOM     33  HA  TYR A   2     -47.809  32.663  41.996  1.00 17.620          H  
ATOM     34 1HB  TYR A   2     -48.250  34.278  39.446  1.00 25.100          H  
ATOM     35 2HB  TYR A   2     -47.790  32.582  39.531  1.00 25.100          H  
ATOM     36  HD1 TYR A   2     -50.479  34.978  39.697  1.00 25.100          H  
ATOM     37  HD2 TYR A   2     -49.408  30.904  40.483  1.00 25.100          H  
ATOM     38  HE1 TYR A   2     -52.855  34.382  39.790  1.00 25.100          H  
ATOM     39  HE2 TYR A   2     -51.800  30.306  40.587  1.00 25.100          H  
ATOM     40  HH  TYR A   2     -53.891  31.036  40.428  1.00 25.100          H  
ATOM     41  N   SER A   3     -45.429  33.023  41.224  1.00 14.770          N  
ATOM     42  CA  SER A   3     -43.999  33.255  41.079  1.00 15.080          C  
ATOM     43  C   SER A   3     -43.335  32.058  40.415  1.00 14.230          C  
ATOM     44  O   SER A   3     -43.961  31.006  40.249  1.00 14.100          O  
ATOM     45  CB  SER A   3     -43.371  33.522  42.435  1.00 20.990          C  
ATOM     46  OG  SER A   3     -43.421  32.383  43.247  1.00 20.990          O  
ATOM     47  H   SER A   3     -45.754  32.067  41.247  1.00 17.720          H  
ATOM     48  HA  SER A   3     -43.848  34.128  40.443  1.00 18.100          H  
ATOM     49 1HB  SER A   3     -42.336  33.829  42.301  1.00 25.190          H  
ATOM     50 2HB  SER A   3     -43.894  34.344  42.923  1.00 25.190          H  
ATOM     51  HG  SER A   3     -43.009  32.632  44.077  1.00 25.190          H  
ATOM     52  N   THR A   4     -42.077  32.227  40.013  1.00 13.750          N  
ATOM     53  CA  THR A   4     -41.300  31.162  39.393  1.00 13.040          C  
ATOM     54  C   THR A   4     -41.182  29.962  40.323  1.00 11.930          C  
ATOM     55  O   THR A   4     -40.836  30.103  41.496  1.00 11.470          O  
ATOM     56  CB  THR A   4     -39.887  31.668  39.017  1.00 18.540          C  
ATOM     57  OG1 THR A   4     -40.003  32.794  38.130  1.00 18.540          O  
ATOM     58  CG2 THR A   4     -39.096  30.567  38.310  1.00 18.540          C  
ATOM     59  H   THR A   4     -41.630  33.121  40.148  1.00 16.500          H  
ATOM     60  HA  THR A   4     -41.811  30.841  38.486  1.00 15.650          H  
ATOM     61  HB  THR A   4     -39.358  31.975  39.919  1.00 22.250          H  
ATOM     62  HG1 THR A   4     -39.137  33.199  38.010  1.00 22.250          H  
ATOM     63 1HG2 THR A   4     -38.110  30.948  38.048  1.00 22.250          H  
ATOM     64 2HG2 THR A   4     -38.977  29.705  38.964  1.00 22.250          H  
ATOM     65 3HG2 THR A   4     -39.619  30.265  37.405  1.00 22.250          H  
ATOM     66  N   ALA A   5     -41.467  28.779  39.784  1.00 11.580          N  
ATOM     67  CA  ALA A   5     -41.399  27.532  40.530  1.00 10.650          C  
ATOM     68  C   ALA A   5     -39.993  27.225  41.015  1.00  9.980          C  
ATOM     69  O   ALA A   5     -39.007  27.478  40.319  1.00  9.670          O  
ATOM     70  CB  ALA A   5     -41.880  26.382  39.668  1.00 15.280          C  
ATOM     71  H   ALA A   5     -41.756  28.762  38.818  1.00 13.900          H  
ATOM     72  HA  ALA A   5     -42.044  27.627  41.403  1.00 12.780          H  
ATOM     73 1HB  ALA A   5     -41.847  25.453  40.242  1.00 18.340          H  
ATOM     74 2HB  ALA A   5     -42.901  26.574  39.342  1.00 18.340          H  
ATOM     75 3HB  ALA A   5     -41.235  26.299  38.809  1.00 18.340          H  
ATOM     76  N   VAL A   6     -39.928  26.613  42.186  1.00  9.880          N  
ATOM     77  CA  VAL A   6     -38.687  26.164  42.783  1.00  9.460          C  
ATOM     78  C   VAL A   6     -38.254  24.889  42.081  1.00  8.630          C  
ATOM     79  O   VAL A   6     -39.045  23.961  41.962  1.00  7.790          O  
ATOM     80  CB  VAL A   6     -38.902  25.916  44.296  1.00 13.410          C  
ATOM     81  CG1 VAL A   6     -37.654  25.338  44.951  1.00 13.410          C  
ATOM     82  CG2 VAL A   6     -39.280  27.227  44.959  1.00 13.410          C  
ATOM     83  H   VAL A   6     -40.793  26.456  42.680  1.00 11.860          H  
ATOM     84  HA  VAL A   6     -37.925  26.932  42.641  1.00 11.350          H  
ATOM     85  HB  VAL A   6     -39.705  25.196  44.428  1.00 16.090          H  
ATOM     86 1HG1 VAL A   6     -37.848  25.172  46.011  1.00 16.090          H  
ATOM     87 2HG1 VAL A   6     -37.405  24.411  44.497  1.00 16.090          H  
ATOM     88 3HG1 VAL A   6     -36.824  26.035  44.841  1.00 16.090          H  
ATOM     89 1HG2 VAL A   6     -39.451  27.062  46.024  1.00 16.090          H  
ATOM     90 2HG2 VAL A   6     -38.470  27.944  44.829  1.00 16.090          H  
ATOM     91 3HG2 VAL A   6     -40.186  27.626  44.507  1.00 16.090          H  
ATOM     92  N   LEU A   7     -36.993  24.813  41.649  1.00  9.050          N  
ATOM     93  CA  LEU A   7     -36.505  23.637  40.918  1.00  8.610          C  
ATOM     94  C   LEU A   7     -36.779  22.330  41.646  1.00  7.590          C  
ATOM     95  O   LEU A   7     -37.195  21.338  41.046  1.00  7.000          O  
ATOM     96  CB  LEU A   7     -34.996  23.751  40.662  1.00 12.230          C  
ATOM     97  CG  LEU A   7     -34.331  22.581  39.862  1.00 12.230          C  
ATOM     98  CD1 LEU A   7     -34.943  22.485  38.449  1.00 12.230          C  
ATOM     99  CD2 LEU A   7     -32.830  22.816  39.787  1.00 12.230          C  
ATOM    100  H   LEU A   7     -36.383  25.608  41.788  1.00 10.860          H  
ATOM    101  HA  LEU A   7     -37.025  23.609  39.972  1.00 10.330          H  
ATOM    102 1HB  LEU A   7     -34.809  24.674  40.116  1.00 14.680          H  
ATOM    103 2HB  LEU A   7     -34.488  23.814  41.625  1.00 14.680          H  
ATOM    104  HG  LEU A   7     -34.505  21.633  40.378  1.00 14.680          H  
ATOM    105 1HD1 LEU A   7     -34.464  21.671  37.911  1.00 14.680          H  
ATOM    106 2HD1 LEU A   7     -36.006  22.285  38.507  1.00 14.680          H  
ATOM    107 3HD1 LEU A   7     -34.776  23.417  37.914  1.00 14.680          H  
ATOM    108 1HD2 LEU A   7     -32.362  21.992  39.243  1.00 14.680          H  
ATOM    109 2HD2 LEU A   7     -32.626  23.755  39.272  1.00 14.680          H  
ATOM    110 3HD2 LEU A   7     -32.421  22.857  40.798  1.00 14.680          H  
ATOM    111  N   LEU A   8     -36.657  22.345  42.958  1.00  7.510          N  
ATOM    112  CA  LEU A   8     -36.858  21.151  43.759  1.00  6.750          C  
ATOM    113  C   LEU A   8     -38.249  20.570  43.567  1.00  5.950          C  
ATOM    114  O   LEU A   8     -38.431  19.351  43.631  1.00  5.280          O  
ATOM    115  CB  LEU A   8     -36.743  21.500  45.249  1.00  9.750          C  
ATOM    116  CG  LEU A   8     -35.374  21.940  45.775  1.00  9.750          C  
ATOM    117  CD1 LEU A   8     -35.542  22.424  47.204  1.00  9.750          C  
ATOM    118  CD2 LEU A   8     -34.397  20.780  45.719  1.00  9.750          C  
ATOM    119  H   LEU A   8     -36.344  23.194  43.401  1.00  9.010          H  
ATOM    120  HA  LEU A   8     -36.125  20.405  43.464  1.00  8.100          H  
ATOM    121 1HB  LEU A   8     -37.462  22.281  45.476  1.00 11.700          H  
ATOM    122 2HB  LEU A   8     -37.035  20.617  45.818  1.00 11.700          H  
ATOM    123  HG  LEU A   8     -34.991  22.761  45.177  1.00 11.700          H  
ATOM    124 1HD1 LEU A   8     -34.577  22.747  47.593  1.00 11.700          H  
ATOM    125 2HD1 LEU A   8     -36.240  23.261  47.228  1.00 11.700          H  
ATOM    126 3HD1 LEU A   8     -35.927  21.613  47.822  1.00 11.700          H  
ATOM    127 1HD2 LEU A   8     -33.432  21.100  46.110  1.00 11.700          H  
ATOM    128 2HD2 LEU A   8     -34.764  19.950  46.324  1.00 11.700          H  
ATOM    129 3HD2 LEU A   8     -34.259  20.437  44.697  1.00 11.700          H  
ATOM    130  N   ASN A   9     -39.238  21.427  43.298  1.00  6.120          N  
ATOM    131  CA  ASN A   9     -40.614  20.996  43.169  1.00  5.520          C  
ATOM    132  C   ASN A   9     -40.984  20.682  41.722  1.00  5.440          C  
ATOM    133  O   ASN A   9     -42.143  20.397  41.416  1.00  5.190          O  
ATOM    134  CB  ASN A   9     -41.524  22.049  43.760  1.00  7.970          C  
ATOM    135  CG  ASN A   9     -41.351  22.161  45.263  1.00  7.970          C  
ATOM    136  OD1 ASN A   9     -41.053  21.180  45.956  1.00  7.970          O  
ATOM    137  ND2 ASN A   9     -41.539  23.347  45.781  1.00  7.970          N  
ATOM    138  H   ASN A   9     -39.050  22.422  43.167  1.00  7.340          H  
ATOM    139  HA  ASN A   9     -40.740  20.076  43.738  1.00  6.620          H  
ATOM    140 1HB  ASN A   9     -41.296  23.017  43.304  1.00  9.560          H  
ATOM    141 2HB  ASN A   9     -42.562  21.811  43.535  1.00  9.560          H  
ATOM    142 1HD2 ASN A   9     -41.442  23.482  46.768  1.00  9.560          H  
ATOM    143 2HD2 ASN A   9     -41.790  24.116  45.195  1.00  9.560          H  
ATOM    144  N   LYS A  10     -39.991  20.726  40.837  1.00  5.840          N  
ATOM    145  CA  LYS A  10     -40.147  20.364  39.440  1.00  6.000          C  
ATOM    146  C   LYS A  10     -39.416  19.036  39.236  1.00  5.320          C  
ATOM    147  O   LYS A  10     -39.877  18.169  38.496  1.00  5.330          O  
ATOM    148  CB  LYS A  10     -39.619  21.464  38.515  1.00  8.340          C  
ATOM    149  CG  LYS A  10     -40.441  22.770  38.576  1.00  8.340          C  
ATOM    150  CD  LYS A  10     -40.056  23.769  37.472  1.00  8.340          C  
ATOM    151  CE  LYS A  10     -38.748  24.503  37.776  1.00  8.340          C  
ATOM    152  NZ  LYS A  10     -38.455  25.575  36.767  1.00  8.340          N  
ATOM    153  H   LYS A  10     -39.068  21.014  41.151  1.00  7.010          H  
ATOM    154  HA  LYS A  10     -41.203  20.204  39.225  1.00  7.200          H  
ATOM    155 1HB  LYS A  10     -38.591  21.692  38.793  1.00 10.000          H  
ATOM    156 2HB  LYS A  10     -39.611  21.104  37.488  1.00 10.000          H  
ATOM    157 1HG  LYS A  10     -41.501  22.529  38.491  1.00 10.000          H  
ATOM    158 2HG  LYS A  10     -40.277  23.237  39.553  1.00 10.000          H  
ATOM    159 1HD  LYS A  10     -39.943  23.233  36.530  1.00 10.000          H  
ATOM    160 2HD  LYS A  10     -40.853  24.495  37.352  1.00 10.000          H  
ATOM    161 1HE  LYS A  10     -38.815  24.959  38.768  1.00 10.000          H  
ATOM    162 2HE  LYS A  10     -37.930  23.792  37.767  1.00 10.000          H  
ATOM    163 1HZ  LYS A  10     -37.583  26.029  37.006  1.00 10.000          H  
ATOM    164 2HZ  LYS A  10     -38.377  25.163  35.849  1.00 10.000          H  
ATOM    165 3HZ  LYS A  10     -39.196  26.261  36.764  1.00 10.000          H  
ATOM    166  N   ILE A  11     -38.305  18.865  39.961  1.00  4.960          N  
ATOM    167  CA  ILE A  11     -37.505  17.646  39.902  1.00  4.340          C  
ATOM    168  C   ILE A  11     -38.056  16.542  40.801  1.00  3.490          C  
ATOM    169  O   ILE A  11     -38.135  15.384  40.376  1.00  2.970          O  
ATOM    170  CB  ILE A  11     -36.026  17.905  40.263  1.00  6.320          C  
ATOM    171  CG1 ILE A  11     -35.382  18.935  39.278  1.00  6.320          C  
ATOM    172  CG2 ILE A  11     -35.225  16.577  40.302  1.00  6.320          C  
ATOM    173  CD1 ILE A  11     -35.387  18.567  37.786  1.00  6.320          C  
ATOM    174  H   ILE A  11     -37.974  19.648  40.525  1.00  5.950          H  
ATOM    175  HA  ILE A  11     -37.550  17.260  38.888  1.00  5.210          H  
ATOM    176  HB  ILE A  11     -35.986  18.369  41.249  1.00  7.590          H  
ATOM    177 1HG1 ILE A  11     -35.913  19.869  39.387  1.00  7.590          H  
ATOM    178 2HG1 ILE A  11     -34.341  19.090  39.589  1.00  7.590          H  
ATOM    179 1HG2 ILE A  11     -34.190  16.795  40.582  1.00  7.590          H  
ATOM    180 2HG2 ILE A  11     -35.650  15.894  41.035  1.00  7.590          H  
ATOM    181 3HG2 ILE A  11     -35.241  16.098  39.328  1.00  7.590          H  
ATOM    182 1HD1 ILE A  11     -34.912  19.368  37.224  1.00  7.590          H  
ATOM    183 2HD1 ILE A  11     -34.836  17.645  37.622  1.00  7.590          H  
ATOM    184 3HD1 ILE A  11     -36.404  18.448  37.428  1.00  7.590          H  
ATOM    185  N   SER A  12     -38.408  16.859  42.052  1.00  3.580          N  
ATOM    186  CA  SER A  12     -38.848  15.806  42.945  1.00  3.160          C  
ATOM    187  C   SER A  12     -40.032  15.012  42.366  1.00  2.820          C  
ATOM    188  O   SER A  12     -39.955  13.787  42.348  1.00  2.670          O  
ATOM    189  CB  SER A  12     -39.111  16.351  44.345  1.00  4.590          C  
ATOM    190  OG  SER A  12     -39.547  15.343  45.195  1.00  4.590          O  
ATOM    191  H   SER A  12     -38.342  17.811  42.412  1.00  4.300          H  
ATOM    192  HA  SER A  12     -38.017  15.108  43.058  1.00  3.790          H  
ATOM    193 1HB  SER A  12     -38.178  16.765  44.731  1.00  5.510          H  
ATOM    194 2HB  SER A  12     -39.819  17.153  44.343  1.00  5.510          H  
ATOM    195  HG  SER A  12     -39.649  15.745  46.057  1.00  5.510          H  
ATOM    196  N   PRO A  13     -41.100  15.616  41.789  1.00  3.090          N  
ATOM    197  CA  PRO A  13     -42.220  14.902  41.202  1.00  3.320          C  
ATOM    198  C   PRO A  13     -41.855  13.948  40.059  1.00  3.290          C  
ATOM    199  O   PRO A  13     -42.632  13.032  39.765  1.00  3.720          O  
ATOM    200  CB  PRO A  13     -43.105  16.034  40.672  1.00  4.980          C  
ATOM    201  CG  PRO A  13     -42.757  17.215  41.505  1.00  4.980          C  
ATOM    202  CD  PRO A  13     -41.282  17.083  41.758  1.00  4.980          C  
ATOM    203  HA  PRO A  13     -42.737  14.356  42.007  1.00  3.980          H  
ATOM    204 1HB  PRO A  13     -42.896  16.197  39.602  1.00  5.980          H  
ATOM    205 2HB  PRO A  13     -44.164  15.751  40.755  1.00  5.980          H  
ATOM    206 1HG  PRO A  13     -43.011  18.137  40.958  1.00  5.980          H  
ATOM    207 2HG  PRO A  13     -43.347  17.223  42.430  1.00  5.980          H  
ATOM    208 1HD  PRO A  13     -40.767  17.509  40.925  1.00  5.980          H  
ATOM    209 2HD  PRO A  13     -41.050  17.575  42.682  1.00  5.980          H  
ATOM    210  N   THR A  14     -40.700  14.116  39.396  1.00  2.990          N  
ATOM    211  CA  THR A  14     -40.408  13.198  38.312  1.00  3.020          C  
ATOM    212  C   THR A  14     -39.657  12.020  38.903  1.00  2.730          C  
ATOM    213  O   THR A  14     -39.787  10.882  38.422  1.00  3.120          O  
ATOM    214  CB  THR A  14     -39.573  13.865  37.208  1.00  4.220          C  
ATOM    215  OG1 THR A  14     -38.295  14.228  37.726  1.00  4.220          O  
ATOM    216  CG2 THR A  14     -40.295  15.133  36.756  1.00  4.220          C  
ATOM    217  H   THR A  14     -39.991  14.821  39.617  1.00  3.590          H  
ATOM    218  HA  THR A  14     -41.341  12.838  37.877  1.00  3.620          H  
ATOM    219  HB  THR A  14     -39.447  13.182  36.368  1.00  5.060          H  
ATOM    220  HG1 THR A  14     -37.731  14.532  37.009  1.00  5.060          H  
ATOM    221 1HG2 THR A  14     -39.714  15.626  35.979  1.00  5.060          H  
ATOM    222 2HG2 THR A  14     -41.276  14.870  36.367  1.00  5.060          H  
ATOM    223 3HG2 THR A  14     -40.411  15.810  37.601  1.00  5.060          H  
ATOM    224  N   ARG A  15     -38.952  12.282  40.016  1.00  2.530          N  
ATOM    225  CA  ARG A  15     -38.223  11.251  40.742  1.00  3.020          C  
ATOM    226  C   ARG A  15     -39.231  10.389  41.520  1.00  4.130          C  
ATOM    227  O   ARG A  15     -39.128   9.167  41.550  1.00  4.710          O  
ATOM    228  CB  ARG A  15     -37.174  11.851  41.676  1.00  4.030          C  
ATOM    229  CG  ARG A  15     -36.310  10.824  42.443  1.00  4.030          C  
ATOM    230  CD  ARG A  15     -35.515   9.954  41.507  1.00  4.030          C  
ATOM    231  NE  ARG A  15     -34.645   9.029  42.206  1.00  4.030          N  
ATOM    232  CZ  ARG A  15     -34.089   7.932  41.636  1.00  4.030          C  
ATOM    233  NH1 ARG A  15     -34.319   7.652  40.354  1.00  4.030          N  
ATOM    234  NH2 ARG A  15     -33.323   7.133  42.370  1.00  4.030          N  
ATOM    235  H   ARG A  15     -38.883  13.262  40.321  1.00  3.040          H  
ATOM    236  HA  ARG A  15     -37.717  10.629  40.008  1.00  3.620          H  
ATOM    237 1HB  ARG A  15     -36.508  12.496  41.103  1.00  4.840          H  
ATOM    238 2HB  ARG A  15     -37.671  12.481  42.415  1.00  4.840          H  
ATOM    239 1HG  ARG A  15     -35.613  11.354  43.091  1.00  4.840          H  
ATOM    240 2HG  ARG A  15     -36.952  10.182  43.049  1.00  4.840          H  
ATOM    241 1HD  ARG A  15     -36.196   9.354  40.909  1.00  4.840          H  
ATOM    242 2HD  ARG A  15     -34.906  10.575  40.850  1.00  4.840          H  
ATOM    243  HE  ARG A  15     -34.455   9.205  43.184  1.00  4.840          H  
ATOM    244 1HH1 ARG A  15     -34.906   8.238  39.748  1.00  4.840          H  
ATOM    245 2HH1 ARG A  15     -33.953   6.825  39.893  1.00  4.840          H  
ATOM    246 1HH2 ARG A  15     -33.155   7.346  43.343  1.00  4.840          H  
ATOM    247 2HH2 ARG A  15     -32.920   6.304  41.962  1.00  4.840          H  
ATOM    248  N   ASP A  16     -40.260  11.021  42.108  1.00  4.520          N  
ATOM    249  CA  ASP A  16     -41.312  10.297  42.842  1.00  5.670          C  
ATOM    250  C   ASP A  16     -42.017   9.319  41.902  1.00  6.170          C  
ATOM    251  O   ASP A  16     -42.433   8.224  42.295  1.00  7.110          O  
ATOM    252  CB  ASP A  16     -42.372  11.247  43.415  1.00  7.480          C  
ATOM    253  CG  ASP A  16     -41.935  12.063  44.633  1.00  7.480          C  
ATOM    254  OD1 ASP A  16     -40.937  11.750  45.243  1.00  7.480          O  
ATOM    255  OD2 ASP A  16     -42.636  12.997  44.944  1.00  7.480          O  
ATOM    256  H   ASP A  16     -40.277  12.041  42.088  1.00  5.420          H  
ATOM    257  HA  ASP A  16     -40.855   9.738  43.656  1.00  6.800          H  
ATOM    258 1HB  ASP A  16     -42.672  11.944  42.634  1.00  8.970          H  
ATOM    259 2HB  ASP A  16     -43.256  10.672  43.686  1.00  8.970          H  
ATOM    260  N   GLY A  17     -42.086   9.725  40.634  1.00  5.670          N  
ATOM    261  CA  GLY A  17     -42.676   8.992  39.520  1.00  6.190          C  
ATOM    262  C   GLY A  17     -41.737   7.903  38.978  1.00  5.820          C  
ATOM    263  O   GLY A  17     -42.068   7.217  38.008  1.00  6.130          O  
ATOM    264  H   GLY A  17     -41.768  10.672  40.448  1.00  6.800          H  
ATOM    265 1HA  GLY A  17     -43.615   8.542  39.841  1.00  7.430          H  
ATOM    266 2HA  GLY A  17     -42.910   9.696  38.724  1.00  7.430          H  
ATOM    267  N   GLN A  18     -40.577   7.744  39.630  1.00  5.250          N  
ATOM    268  CA  GLN A  18     -39.514   6.788  39.350  1.00  4.920          C  
ATOM    269  C   GLN A  18     -38.713   7.056  38.081  1.00  3.990          C  
ATOM    270  O   GLN A  18     -38.225   6.112  37.450  1.00  3.940          O  
ATOM    271  CB  GLN A  18     -40.083   5.365  39.307  1.00  7.020          C  
ATOM    272  CG  GLN A  18     -40.870   4.993  40.563  1.00  7.020          C  
ATOM    273  CD  GLN A  18     -40.034   5.016  41.801  1.00  7.020          C  
ATOM    274  OE1 GLN A  18     -39.101   4.216  41.949  1.00  7.020          O  
ATOM    275  NE2 GLN A  18     -40.339   5.947  42.710  1.00  7.020          N  
ATOM    276  H   GLN A  18     -40.365   8.366  40.405  1.00  6.300          H  
ATOM    277  HA  GLN A  18     -38.807   6.843  40.176  1.00  5.900          H  
ATOM    278 1HB  GLN A  18     -40.718   5.229  38.436  1.00  8.420          H  
ATOM    279 2HB  GLN A  18     -39.260   4.656  39.216  1.00  8.420          H  
ATOM    280 1HG  GLN A  18     -41.690   5.689  40.705  1.00  8.420          H  
ATOM    281 2HG  GLN A  18     -41.260   3.987  40.440  1.00  8.420          H  
ATOM    282 1HE2 GLN A  18     -39.808   6.014  43.553  1.00  8.420          H  
ATOM    283 2HE2 GLN A  18     -41.111   6.618  42.552  1.00  8.420          H  
ATOM    284  N   THR A  19     -38.559   8.326  37.701  1.00  3.340          N  
ATOM    285  CA  THR A  19     -37.705   8.667  36.582  1.00  2.680          C  
ATOM    286  C   THR A  19     -36.286   8.276  36.958  1.00  1.880          C  
ATOM    287  O   THR A  19     -35.815   8.648  38.043  1.00  2.520          O  
ATOM    288  CB  THR A  19     -37.807  10.170  36.224  1.00  4.020          C  
ATOM    289  OG1 THR A  19     -39.164  10.487  35.894  1.00  4.020          O  
ATOM    290  CG2 THR A  19     -36.943  10.499  35.034  1.00  4.020          C  
ATOM    291  H   THR A  19     -39.001   9.099  38.197  1.00  4.010          H  
ATOM    292  HA  THR A  19     -38.008   8.085  35.713  1.00  3.220          H  
ATOM    293  HB  THR A  19     -37.492  10.773  37.075  1.00  4.820          H  
ATOM    294  HG1 THR A  19     -39.694  10.492  36.717  1.00  4.820          H  
ATOM    295 1HG2 THR A  19     -37.046  11.557  34.802  1.00  4.820          H  
ATOM    296 2HG2 THR A  19     -35.919  10.286  35.257  1.00  4.820          H  
ATOM    297 3HG2 THR A  19     -37.262   9.907  34.180  1.00  4.820          H  
ATOM    298  N   MET A  20     -35.620   7.570  36.029  1.00  0.970          N  
ATOM    299  CA  MET A  20     -34.274   7.029  36.178  1.00  0.800          C  
ATOM    300  C   MET A  20     -34.234   5.854  37.144  1.00  0.700          C  
ATOM    301  O   MET A  20     -34.529   5.972  38.337  1.00  0.690          O  
ATOM    302  CB  MET A  20     -33.247   8.079  36.687  1.00  1.190          C  
ATOM    303  CG  MET A  20     -32.892   9.237  35.747  1.00  1.190          C  
ATOM    304  SD  MET A  20     -32.027   8.737  34.224  1.00  1.190          S  
ATOM    305  CE  MET A  20     -30.374   8.298  34.822  1.00  1.190          C  
ATOM    306  H   MET A  20     -36.119   7.351  35.178  1.00  1.160          H  
ATOM    307  HA  MET A  20     -33.945   6.656  35.207  1.00  0.960          H  
ATOM    308 1HB  MET A  20     -33.551   8.506  37.623  1.00  1.430          H  
ATOM    309 2HB  MET A  20     -32.319   7.553  36.903  1.00  1.430          H  
ATOM    310 1HG  MET A  20     -33.788   9.751  35.468  1.00  1.430          H  
ATOM    311 2HG  MET A  20     -32.258   9.943  36.284  1.00  1.430          H  
ATOM    312 1HE  MET A  20     -29.747   7.990  33.982  1.00  1.430          H  
ATOM    313 2HE  MET A  20     -29.922   9.162  35.308  1.00  1.430          H  
ATOM    314 3HE  MET A  20     -30.445   7.478  35.527  1.00  1.430          H  
ATOM    315  N   THR A  21     -33.783   4.719  36.645  1.00  0.690          N  
ATOM    316  CA  THR A  21     -33.591   3.564  37.514  1.00  0.730          C  
ATOM    317  C   THR A  21     -32.124   3.155  37.554  1.00  0.670          C  
ATOM    318  O   THR A  21     -31.265   3.807  36.952  1.00  0.670          O  
ATOM    319  CB  THR A  21     -34.507   2.378  37.154  1.00  1.010          C  
ATOM    320  OG1 THR A  21     -34.377   1.382  38.194  1.00  1.010          O  
ATOM    321  CG2 THR A  21     -34.181   1.789  35.788  1.00  1.010          C  
ATOM    322  H   THR A  21     -33.586   4.659  35.632  1.00  0.830          H  
ATOM    323  HA  THR A  21     -33.864   3.852  38.529  1.00  0.880          H  
ATOM    324  HB  THR A  21     -35.541   2.727  37.138  1.00  1.210          H  
ATOM    325  HG1 THR A  21     -34.908   1.655  38.958  1.00  1.210          H  
ATOM    326 1HG2 THR A  21     -34.856   0.962  35.578  1.00  1.210          H  
ATOM    327 2HG2 THR A  21     -34.302   2.554  35.024  1.00  1.210          H  
ATOM    328 3HG2 THR A  21     -33.188   1.442  35.775  1.00  1.210          H  
ATOM    329  N   LEU A  22     -31.817   2.063  38.245  1.00  0.640          N  
ATOM    330  CA  LEU A  22     -30.410   1.655  38.376  1.00  0.620          C  
ATOM    331  C   LEU A  22     -29.834   1.368  36.997  1.00  0.610          C  
ATOM    332  O   LEU A  22     -28.693   1.712  36.678  1.00  0.610          O  
ATOM    333  CB  LEU A  22     -30.271   0.377  39.218  1.00  0.880          C  
ATOM    334  CG  LEU A  22     -30.632   0.445  40.738  1.00  0.880          C  
ATOM    335  CD1 LEU A  22     -30.551  -0.976  41.300  1.00  0.880          C  
ATOM    336  CD2 LEU A  22     -29.681   1.375  41.517  1.00  0.880          C  
ATOM    337  H   LEU A  22     -32.582   1.542  38.665  1.00  0.770          H  
ATOM    338  HA  LEU A  22     -29.841   2.465  38.825  1.00  0.740          H  
ATOM    339 1HB  LEU A  22     -30.898  -0.391  38.770  1.00  1.050          H  
ATOM    340 2HB  LEU A  22     -29.238   0.041  39.147  1.00  1.050          H  
ATOM    341  HG  LEU A  22     -31.652   0.804  40.850  1.00  1.050          H  
ATOM    342 1HD1 LEU A  22     -30.821  -0.969  42.360  1.00  1.050          H  
ATOM    343 2HD1 LEU A  22     -31.236  -1.630  40.760  1.00  1.050          H  
ATOM    344 3HD1 LEU A  22     -29.533  -1.352  41.194  1.00  1.050          H  
ATOM    345 1HD2 LEU A  22     -29.966   1.380  42.574  1.00  1.050          H  
ATOM    346 2HD2 LEU A  22     -28.680   1.011  41.433  1.00  1.050          H  
ATOM    347 3HD2 LEU A  22     -29.734   2.386  41.132  1.00  1.050          H  
ATOM    348  N   ALA A  23     -30.670   0.797  36.141  1.00  0.610          N  
ATOM    349  CA  ALA A  23     -30.301   0.432  34.788  1.00  0.620          C  
ATOM    350  C   ALA A  23     -29.899   1.637  33.931  1.00  0.630          C  
ATOM    351  O   ALA A  23     -29.336   1.454  32.851  1.00  0.650          O  
ATOM    352  CB  ALA A  23     -31.422  -0.308  34.087  1.00  0.860          C  
ATOM    353  H   ALA A  23     -31.596   0.567  36.471  1.00  0.730          H  
ATOM    354  HA  ALA A  23     -29.451  -0.230  34.875  1.00  0.740          H  
ATOM    355 1HB  ALA A  23     -31.095  -0.609  33.091  1.00  1.040          H  
ATOM    356 2HB  ALA A  23     -31.700  -1.191  34.661  1.00  1.040          H  
ATOM    357 3HB  ALA A  23     -32.269   0.352  33.998  1.00  1.040          H  
ATOM    358  N   ASP A  24     -30.275   2.850  34.338  1.00  0.640          N  
ATOM    359  CA  ASP A  24     -29.935   4.043  33.585  1.00  0.650          C  
ATOM    360  C   ASP A  24     -28.694   4.673  34.226  1.00  0.650          C  
ATOM    361  O   ASP A  24     -27.787   5.159  33.544  1.00  0.650          O  
ATOM    362  CB  ASP A  24     -31.094   5.034  33.640  1.00  0.910          C  
ATOM    363  CG  ASP A  24     -32.402   4.529  33.031  1.00  0.910          C  
ATOM    364  OD1 ASP A  24     -32.437   4.177  31.868  1.00  0.910          O  
ATOM    365  OD2 ASP A  24     -33.385   4.489  33.780  1.00  0.910          O  
ATOM    366  H   ASP A  24     -30.719   2.965  35.244  1.00  0.770          H  
ATOM    367  HA  ASP A  24     -29.712   3.775  32.553  1.00  0.780          H  
ATOM    368 1HB  ASP A  24     -31.279   5.307  34.681  1.00  1.090          H  
ATOM    369 2HB  ASP A  24     -30.807   5.938  33.112  1.00  1.090          H  
ATOM    370  N   LEU A  25     -28.644   4.623  35.565  1.00  0.670          N  
ATOM    371  CA  LEU A  25     -27.571   5.226  36.347  1.00  0.660          C  
ATOM    372  C   LEU A  25     -26.232   4.553  36.073  1.00  0.660          C  
ATOM    373  O   LEU A  25     -25.177   5.181  36.137  1.00  0.670          O  
ATOM    374  CB  LEU A  25     -27.888   5.132  37.850  1.00  0.930          C  
ATOM    375  CG  LEU A  25     -29.107   5.953  38.387  1.00  0.930          C  
ATOM    376  CD1 LEU A  25     -29.302   5.619  39.858  1.00  0.930          C  
ATOM    377  CD2 LEU A  25     -28.904   7.425  38.196  1.00  0.930          C  
ATOM    378  H   LEU A  25     -29.435   4.210  36.066  1.00  0.800          H  
ATOM    379  HA  LEU A  25     -27.486   6.261  36.054  1.00  0.790          H  
ATOM    380 1HB  LEU A  25     -28.096   4.087  38.077  1.00  1.110          H  
ATOM    381 2HB  LEU A  25     -27.008   5.420  38.413  1.00  1.110          H  
ATOM    382  HG  LEU A  25     -29.999   5.657  37.854  1.00  1.110          H  
ATOM    383 1HD1 LEU A  25     -30.164   6.161  40.241  1.00  1.110          H  
ATOM    384 2HD1 LEU A  25     -29.468   4.552  39.974  1.00  1.110          H  
ATOM    385 3HD1 LEU A  25     -28.415   5.906  40.414  1.00  1.110          H  
ATOM    386 1HD2 LEU A  25     -29.775   7.949  38.574  1.00  1.110          H  
ATOM    387 2HD2 LEU A  25     -28.021   7.737  38.731  1.00  1.110          H  
ATOM    388 3HD2 LEU A  25     -28.790   7.651  37.160  1.00  1.110          H  
ATOM    389  N   GLN A  26     -26.272   3.271  35.725  1.00  0.650          N  
ATOM    390  CA  GLN A  26     -25.079   2.479  35.444  1.00  0.640          C  
ATOM    391  C   GLN A  26     -24.269   2.994  34.261  1.00  0.660          C  
ATOM    392  O   GLN A  26     -23.121   2.581  34.082  1.00  0.670          O  
ATOM    393  CB  GLN A  26     -25.448   1.016  35.208  1.00  0.900          C  
ATOM    394  CG  GLN A  26     -26.110   0.761  33.924  1.00  0.900          C  
ATOM    395  CD  GLN A  26     -26.575  -0.637  33.784  1.00  0.900          C  
ATOM    396  OE1 GLN A  26     -25.935  -1.578  34.235  1.00  0.900          O  
ATOM    397  NE2 GLN A  26     -27.701  -0.808  33.154  1.00  0.900          N  
ATOM    398  H   GLN A  26     -27.176   2.787  35.765  1.00  0.780          H  
ATOM    399  HA  GLN A  26     -24.425   2.531  36.312  1.00  0.770          H  
ATOM    400 1HB  GLN A  26     -24.577   0.406  35.288  1.00  1.080          H  
ATOM    401 2HB  GLN A  26     -26.144   0.688  35.976  1.00  1.080          H  
ATOM    402 1HG  GLN A  26     -26.955   1.432  33.815  1.00  1.080          H  
ATOM    403 2HG  GLN A  26     -25.386   0.934  33.136  1.00  1.080          H  
ATOM    404 1HE2 GLN A  26     -28.069  -1.725  33.032  1.00  1.080          H  
ATOM    405 2HE2 GLN A  26     -28.224  -0.003  32.799  1.00  1.080          H  
ATOM    406  N   TYR A  27     -24.859   3.866  33.434  1.00  0.670          N  
ATOM    407  CA  TYR A  27     -24.145   4.402  32.290  1.00  0.670          C  
ATOM    408  C   TYR A  27     -23.657   5.830  32.538  1.00  0.680          C  
ATOM    409  O   TYR A  27     -23.164   6.487  31.619  1.00  0.680          O  
ATOM    410  CB  TYR A  27     -25.031   4.342  31.054  1.00  0.940          C  
ATOM    411  CG  TYR A  27     -25.395   2.936  30.719  1.00  0.940          C  
ATOM    412  CD1 TYR A  27     -26.680   2.490  30.936  1.00  0.940          C  
ATOM    413  CD2 TYR A  27     -24.433   2.072  30.229  1.00  0.940          C  
ATOM    414  CE1 TYR A  27     -27.002   1.197  30.655  1.00  0.940          C  
ATOM    415  CE2 TYR A  27     -24.757   0.772  29.960  1.00  0.940          C  
ATOM    416  CZ  TYR A  27     -26.033   0.338  30.178  1.00  0.940          C  
ATOM    417  OH  TYR A  27     -26.370  -0.954  29.931  1.00  0.940          O  
ATOM    418  H   TYR A  27     -25.817   4.189  33.611  1.00  0.800          H  
ATOM    419  HA  TYR A  27     -23.264   3.788  32.116  1.00  0.800          H  
ATOM    420 1HB  TYR A  27     -25.949   4.908  31.229  1.00  1.130          H  
ATOM    421 2HB  TYR A  27     -24.518   4.782  30.199  1.00  1.130          H  
ATOM    422  HD1 TYR A  27     -27.442   3.168  31.333  1.00  1.130          H  
ATOM    423  HD2 TYR A  27     -23.416   2.425  30.063  1.00  1.130          H  
ATOM    424  HE1 TYR A  27     -28.015   0.839  30.823  1.00  1.130          H  
ATOM    425  HE2 TYR A  27     -24.002   0.084  29.581  1.00  1.130          H  
ATOM    426  HH  TYR A  27     -27.287  -1.075  30.194  1.00  1.130          H  
ATOM    427  N   LEU A  28     -23.793   6.302  33.777  1.00  0.670          N  
ATOM    428  CA  LEU A  28     -23.344   7.628  34.187  1.00  0.680          C  
ATOM    429  C   LEU A  28     -22.034   7.538  34.935  1.00  0.650          C  
ATOM    430  O   LEU A  28     -21.778   6.565  35.649  1.00  0.610          O  
ATOM    431  CB  LEU A  28     -24.319   8.263  35.181  1.00  0.950          C  
ATOM    432  CG  LEU A  28     -25.748   8.501  34.778  1.00  0.950          C  
ATOM    433  CD1 LEU A  28     -26.458   8.974  36.010  1.00  0.950          C  
ATOM    434  CD2 LEU A  28     -25.828   9.554  33.683  1.00  0.950          C  
ATOM    435  H   LEU A  28     -24.218   5.711  34.496  1.00  0.800          H  
ATOM    436  HA  LEU A  28     -23.200   8.258  33.309  1.00  0.820          H  
ATOM    437 1HB  LEU A  28     -24.344   7.619  36.058  1.00  1.140          H  
ATOM    438 2HB  LEU A  28     -23.899   9.218  35.496  1.00  1.140          H  
ATOM    439  HG  LEU A  28     -26.205   7.572  34.428  1.00  1.140          H  
ATOM    440 1HD1 LEU A  28     -27.499   9.167  35.789  1.00  1.140          H  
ATOM    441 2HD1 LEU A  28     -26.378   8.214  36.786  1.00  1.140          H  
ATOM    442 3HD1 LEU A  28     -25.978   9.869  36.342  1.00  1.140          H  
ATOM    443 1HD2 LEU A  28     -26.872   9.732  33.428  1.00  1.140          H  
ATOM    444 2HD2 LEU A  28     -25.378  10.482  34.034  1.00  1.140          H  
ATOM    445 3HD2 LEU A  28     -25.295   9.208  32.797  1.00  1.140          H  
ATOM    446  N   SER A  29     -21.226   8.581  34.848  1.00  0.670          N  
ATOM    447  CA  SER A  29     -20.035   8.628  35.685  1.00  0.630          C  
ATOM    448  C   SER A  29     -20.512   9.016  37.065  1.00  0.580          C  
ATOM    449  O   SER A  29     -21.658   9.448  37.226  1.00  0.580          O  
ATOM    450  CB  SER A  29     -19.020   9.654  35.206  1.00  0.900          C  
ATOM    451  OG  SER A  29     -19.456  10.968  35.426  1.00  0.900          O  
ATOM    452  H   SER A  29     -21.458   9.355  34.205  1.00  0.800          H  
ATOM    453  HA  SER A  29     -19.576   7.639  35.728  1.00  0.760          H  
ATOM    454 1HB  SER A  29     -18.075   9.495  35.717  1.00  1.080          H  
ATOM    455 2HB  SER A  29     -18.841   9.523  34.154  1.00  1.080          H  
ATOM    456  HG  SER A  29     -18.821  11.534  34.962  1.00  1.080          H  
ATOM    457  N   PHE A  30     -19.659   8.906  38.074  1.00  0.540          N  
ATOM    458  CA  PHE A  30     -20.111   9.331  39.382  1.00  0.470          C  
ATOM    459  C   PHE A  30     -20.361  10.830  39.369  1.00  0.510          C  
ATOM    460  O   PHE A  30     -21.304  11.309  40.001  1.00  0.500          O  
ATOM    461  CB  PHE A  30     -19.157   8.917  40.490  1.00  0.690          C  
ATOM    462  CG  PHE A  30     -19.681   9.222  41.855  1.00  0.690          C  
ATOM    463  CD1 PHE A  30     -20.985   8.867  42.235  1.00  0.690          C  
ATOM    464  CD2 PHE A  30     -18.877   9.814  42.784  1.00  0.690          C  
ATOM    465  CE1 PHE A  30     -21.447   9.132  43.474  1.00  0.690          C  
ATOM    466  CE2 PHE A  30     -19.338  10.062  44.038  1.00  0.690          C  
ATOM    467  CZ  PHE A  30     -20.632   9.731  44.388  1.00  0.690          C  
ATOM    468  H   PHE A  30     -18.733   8.528  37.935  1.00  0.650          H  
ATOM    469  HA  PHE A  30     -21.063   8.840  39.564  1.00  0.560          H  
ATOM    470 1HB  PHE A  30     -18.945   7.871  40.432  1.00  0.820          H  
ATOM    471 2HB  PHE A  30     -18.215   9.445  40.366  1.00  0.820          H  
ATOM    472  HD1 PHE A  30     -21.651   8.385  41.535  1.00  0.820          H  
ATOM    473  HD2 PHE A  30     -17.854  10.084  42.515  1.00  0.820          H  
ATOM    474  HE1 PHE A  30     -22.467   8.862  43.731  1.00  0.820          H  
ATOM    475  HE2 PHE A  30     -18.680  10.524  44.753  1.00  0.820          H  
ATOM    476  HZ  PHE A  30     -20.999   9.944  45.394  1.00  0.820          H  
ATOM    477  N   SER A  31     -19.494  11.587  38.691  1.00  0.580          N  
ATOM    478  CA  SER A  31     -19.666  13.027  38.616  1.00  0.630          C  
ATOM    479  C   SER A  31     -20.993  13.375  37.944  1.00  0.670          C  
ATOM    480  O   SER A  31     -21.712  14.256  38.424  1.00  0.670          O  
ATOM    481  CB  SER A  31     -18.510  13.647  37.859  1.00  0.860          C  
ATOM    482  OG  SER A  31     -17.307  13.482  38.568  1.00  0.860          O  
ATOM    483  H   SER A  31     -18.724  11.151  38.206  1.00  0.700          H  
ATOM    484  HA  SER A  31     -19.685  13.433  39.619  1.00  0.760          H  
ATOM    485 1HB  SER A  31     -18.428  13.182  36.877  1.00  1.030          H  
ATOM    486 2HB  SER A  31     -18.705  14.707  37.705  1.00  1.030          H  
ATOM    487  HG  SER A  31     -16.624  13.913  38.038  1.00  1.030          H  
ATOM    488  N   GLU A  32     -21.349  12.668  36.861  1.00  0.700          N  
ATOM    489  CA  GLU A  32     -22.626  12.934  36.203  1.00  0.720          C  
ATOM    490  C   GLU A  32     -23.801  12.612  37.117  1.00  0.700          C  
ATOM    491  O   GLU A  32     -24.769  13.379  37.174  1.00  0.730          O  
ATOM    492  CB  GLU A  32     -22.749  12.142  34.907  1.00  1.000          C  
ATOM    493  CG  GLU A  32     -21.863  12.632  33.779  1.00  1.000          C  
ATOM    494  CD  GLU A  32     -21.906  11.740  32.592  1.00  1.000          C  
ATOM    495  OE1 GLU A  32     -21.997  10.539  32.771  1.00  1.000          O  
ATOM    496  OE2 GLU A  32     -21.902  12.247  31.495  1.00  1.000          O  
ATOM    497  H   GLU A  32     -20.710  11.973  36.480  1.00  0.840          H  
ATOM    498  HA  GLU A  32     -22.670  13.996  35.960  1.00  0.860          H  
ATOM    499 1HB  GLU A  32     -22.499  11.107  35.104  1.00  1.200          H  
ATOM    500 2HB  GLU A  32     -23.780  12.173  34.563  1.00  1.200          H  
ATOM    501 1HG  GLU A  32     -22.198  13.625  33.483  1.00  1.200          H  
ATOM    502 2HG  GLU A  32     -20.842  12.720  34.135  1.00  1.200          H  
ATOM    503  N   LEU A  33     -23.706  11.505  37.863  1.00  0.660          N  
ATOM    504  CA  LEU A  33     -24.762  11.105  38.780  1.00  0.640          C  
ATOM    505  C   LEU A  33     -24.924  12.187  39.842  1.00  0.610          C  
ATOM    506  O   LEU A  33     -26.050  12.585  40.158  1.00  0.600          O  
ATOM    507  CB  LEU A  33     -24.444   9.713  39.386  1.00  0.900          C  
ATOM    508  CG  LEU A  33     -25.570   9.002  40.238  1.00  0.900          C  
ATOM    509  CD1 LEU A  33     -25.408   7.478  40.112  1.00  0.900          C  
ATOM    510  CD2 LEU A  33     -25.466   9.380  41.715  1.00  0.900          C  
ATOM    511  H   LEU A  33     -22.893  10.889  37.748  1.00  0.790          H  
ATOM    512  HA  LEU A  33     -25.696  11.038  38.233  1.00  0.770          H  
ATOM    513 1HB  LEU A  33     -24.166   9.044  38.567  1.00  1.080          H  
ATOM    514 2HB  LEU A  33     -23.570   9.822  40.030  1.00  1.080          H  
ATOM    515  HG  LEU A  33     -26.539   9.285  39.851  1.00  1.080          H  
ATOM    516 1HD1 LEU A  33     -26.188   6.975  40.687  1.00  1.080          H  
ATOM    517 2HD1 LEU A  33     -25.484   7.185  39.062  1.00  1.080          H  
ATOM    518 3HD1 LEU A  33     -24.441   7.189  40.493  1.00  1.080          H  
ATOM    519 1HD2 LEU A  33     -26.249   8.868  42.280  1.00  1.080          H  
ATOM    520 2HD2 LEU A  33     -24.492   9.078  42.099  1.00  1.080          H  
ATOM    521 3HD2 LEU A  33     -25.583  10.446  41.844  1.00  1.080          H  
ATOM    522  N   ARG A  34     -23.808  12.652  40.416  1.00  0.610          N  
ATOM    523  CA  ARG A  34     -23.882  13.685  41.434  1.00  0.610          C  
ATOM    524  C   ARG A  34     -24.529  14.957  40.900  1.00  0.610          C  
ATOM    525  O   ARG A  34     -25.346  15.560  41.591  1.00  0.620          O  
ATOM    526  CB  ARG A  34     -22.509  14.020  41.970  1.00  0.850          C  
ATOM    527  CG  ARG A  34     -21.902  12.983  42.875  1.00  0.850          C  
ATOM    528  CD  ARG A  34     -20.608  13.436  43.392  1.00  0.850          C  
ATOM    529  NE  ARG A  34     -19.561  13.454  42.372  1.00  0.850          N  
ATOM    530  CZ  ARG A  34     -18.373  14.112  42.485  1.00  0.850          C  
ATOM    531  NH1 ARG A  34     -18.098  14.809  43.576  1.00  0.850          N  
ATOM    532  NH2 ARG A  34     -17.467  14.073  41.509  1.00  0.850          N  
ATOM    533  H   ARG A  34     -22.899  12.267  40.146  1.00  0.730          H  
ATOM    534  HA  ARG A  34     -24.488  13.308  42.256  1.00  0.730          H  
ATOM    535 1HB  ARG A  34     -21.828  14.155  41.130  1.00  1.020          H  
ATOM    536 2HB  ARG A  34     -22.551  14.964  42.511  1.00  1.020          H  
ATOM    537 1HG  ARG A  34     -22.564  12.798  43.722  1.00  1.020          H  
ATOM    538 2HG  ARG A  34     -21.751  12.056  42.332  1.00  1.020          H  
ATOM    539 1HD  ARG A  34     -20.720  14.438  43.795  1.00  1.020          H  
ATOM    540 2HD  ARG A  34     -20.300  12.766  44.168  1.00  1.020          H  
ATOM    541  HE  ARG A  34     -19.736  12.920  41.527  1.00  1.020          H  
ATOM    542 1HH1 ARG A  34     -18.765  14.864  44.330  1.00  1.020          H  
ATOM    543 2HH1 ARG A  34     -17.215  15.301  43.654  1.00  1.020          H  
ATOM    544 1HH2 ARG A  34     -17.632  13.568  40.637  1.00  1.020          H  
ATOM    545 2HH2 ARG A  34     -16.596  14.568  41.614  1.00  1.020          H  
ATOM    546  N   LYS A  35     -24.209  15.360  39.662  1.00  0.590          N  
ATOM    547  CA  LYS A  35     -24.838  16.552  39.100  1.00  0.590          C  
ATOM    548  C   LYS A  35     -26.353  16.369  38.976  1.00  0.570          C  
ATOM    549  O   LYS A  35     -27.121  17.237  39.393  1.00  0.590          O  
ATOM    550  CB  LYS A  35     -24.226  16.898  37.743  1.00  0.830          C  
ATOM    551  CG  LYS A  35     -22.803  17.447  37.824  1.00  0.830          C  
ATOM    552  CD  LYS A  35     -22.227  17.735  36.440  1.00  0.830          C  
ATOM    553  CE  LYS A  35     -20.796  18.259  36.529  1.00  0.830          C  
ATOM    554  NZ  LYS A  35     -20.214  18.523  35.180  1.00  0.830          N  
ATOM    555  H   LYS A  35     -23.481  14.859  39.139  1.00  0.710          H  
ATOM    556  HA  LYS A  35     -24.653  17.384  39.776  1.00  0.710          H  
ATOM    557 1HB  LYS A  35     -24.195  15.996  37.128  1.00  0.990          H  
ATOM    558 2HB  LYS A  35     -24.853  17.625  37.232  1.00  0.990          H  
ATOM    559 1HG  LYS A  35     -22.814  18.371  38.403  1.00  0.990          H  
ATOM    560 2HG  LYS A  35     -22.168  16.732  38.340  1.00  0.990          H  
ATOM    561 1HD  LYS A  35     -22.229  16.813  35.854  1.00  0.990          H  
ATOM    562 2HD  LYS A  35     -22.845  18.472  35.932  1.00  0.990          H  
ATOM    563 1HE  LYS A  35     -20.790  19.183  37.104  1.00  0.990          H  
ATOM    564 2HE  LYS A  35     -20.178  17.519  37.042  1.00  0.990          H  
ATOM    565 1HZ  LYS A  35     -19.269  18.866  35.280  1.00  0.990          H  
ATOM    566 2HZ  LYS A  35     -20.204  17.667  34.642  1.00  0.990          H  
ATOM    567 3HZ  LYS A  35     -20.773  19.214  34.700  1.00  0.990          H  
ATOM    568  N   ILE A  36     -26.791  15.186  38.527  1.00  0.650          N  
ATOM    569  CA  ILE A  36     -28.218  14.884  38.375  1.00  0.630          C  
ATOM    570  C   ILE A  36     -28.958  14.953  39.699  1.00  0.720          C  
ATOM    571  O   ILE A  36     -30.077  15.469  39.756  1.00  0.800          O  
ATOM    572  CB  ILE A  36     -28.424  13.493  37.715  1.00  0.890          C  
ATOM    573  CG1 ILE A  36     -27.991  13.598  36.226  1.00  0.890          C  
ATOM    574  CG2 ILE A  36     -29.893  12.975  37.889  1.00  0.890          C  
ATOM    575  CD1 ILE A  36     -27.840  12.284  35.518  1.00  0.890          C  
ATOM    576  H   ILE A  36     -26.094  14.508  38.202  1.00  0.780          H  
ATOM    577  HA  ILE A  36     -28.651  15.622  37.716  1.00  0.760          H  
ATOM    578  HB  ILE A  36     -27.752  12.780  38.187  1.00  1.070          H  
ATOM    579 1HG1 ILE A  36     -28.730  14.190  35.692  1.00  1.070          H  
ATOM    580 2HG1 ILE A  36     -27.035  14.117  36.178  1.00  1.070          H  
ATOM    581 1HG2 ILE A  36     -30.002  11.998  37.434  1.00  1.070          H  
ATOM    582 2HG2 ILE A  36     -30.142  12.886  38.948  1.00  1.070          H  
ATOM    583 3HG2 ILE A  36     -30.586  13.673  37.420  1.00  1.070          H  
ATOM    584 1HD1 ILE A  36     -27.525  12.461  34.491  1.00  1.070          H  
ATOM    585 2HD1 ILE A  36     -27.087  11.728  36.033  1.00  1.070          H  
ATOM    586 3HD1 ILE A  36     -28.773  11.734  35.514  1.00  1.070          H  
ATOM    587  N   PHE A  37     -28.358  14.426  40.750  1.00  0.690          N  
ATOM    588  CA  PHE A  37     -28.969  14.440  42.062  1.00  0.790          C  
ATOM    589  C   PHE A  37     -28.432  15.518  43.006  1.00  0.760          C  
ATOM    590  O   PHE A  37     -28.695  15.465  44.211  1.00  0.640          O  
ATOM    591  CB  PHE A  37     -28.771  13.095  42.731  1.00  1.070          C  
ATOM    592  CG  PHE A  37     -29.474  11.965  42.070  1.00  1.070          C  
ATOM    593  CD1 PHE A  37     -28.772  11.056  41.327  1.00  1.070          C  
ATOM    594  CD2 PHE A  37     -30.843  11.802  42.194  1.00  1.070          C  
ATOM    595  CE1 PHE A  37     -29.400  10.013  40.726  1.00  1.070          C  
ATOM    596  CE2 PHE A  37     -31.476  10.755  41.587  1.00  1.070          C  
ATOM    597  CZ  PHE A  37     -30.756   9.854  40.849  1.00  1.070          C  
ATOM    598  H   PHE A  37     -27.456  13.953  40.611  1.00  0.830          H  
ATOM    599  HA  PHE A  37     -30.036  14.611  41.928  1.00  0.950          H  
ATOM    600 1HB  PHE A  37     -27.703  12.865  42.749  1.00  1.280          H  
ATOM    601 2HB  PHE A  37     -29.101  13.162  43.737  1.00  1.280          H  
ATOM    602  HD1 PHE A  37     -27.702  11.176  41.221  1.00  1.280          H  
ATOM    603  HD2 PHE A  37     -31.420  12.512  42.780  1.00  1.280          H  
ATOM    604  HE1 PHE A  37     -28.825   9.318  40.158  1.00  1.280          H  
ATOM    605  HE2 PHE A  37     -32.544  10.643  41.690  1.00  1.280          H  
ATOM    606  HZ  PHE A  37     -31.259   9.017  40.363  1.00  1.280          H  
ATOM    607  N   ASP A  38     -27.737  16.541  42.499  1.00  0.960          N  
ATOM    608  CA  ASP A  38     -27.114  17.540  43.379  1.00  0.990          C  
ATOM    609  C   ASP A  38     -28.106  18.249  44.301  1.00  0.740          C  
ATOM    610  O   ASP A  38     -27.779  18.575  45.444  1.00  0.760          O  
ATOM    611  CB  ASP A  38     -26.383  18.586  42.515  1.00  1.370          C  
ATOM    612  CG  ASP A  38     -25.421  19.527  43.261  1.00  1.370          C  
ATOM    613  OD1 ASP A  38     -24.444  19.044  43.808  1.00  1.370          O  
ATOM    614  OD2 ASP A  38     -25.637  20.730  43.264  1.00  1.370          O  
ATOM    615  H   ASP A  38     -27.571  16.610  41.488  1.00  1.150          H  
ATOM    616  HA  ASP A  38     -26.380  17.025  43.997  1.00  1.190          H  
ATOM    617 1HB  ASP A  38     -25.822  18.066  41.750  1.00  1.650          H  
ATOM    618 2HB  ASP A  38     -27.128  19.191  41.996  1.00  1.650          H  
ATOM    619  N   ASP A  39     -29.323  18.494  43.824  1.00  0.630          N  
ATOM    620  CA  ASP A  39     -30.331  19.157  44.622  1.00  0.580          C  
ATOM    621  C   ASP A  39     -31.324  18.179  45.252  1.00  0.630          C  
ATOM    622  O   ASP A  39     -32.341  18.606  45.794  1.00  0.880          O  
ATOM    623  CB  ASP A  39     -31.102  20.134  43.747  1.00  0.830          C  
ATOM    624  CG  ASP A  39     -31.764  19.385  42.642  1.00  0.830          C  
ATOM    625  OD1 ASP A  39     -31.109  18.531  42.094  1.00  0.830          O  
ATOM    626  OD2 ASP A  39     -32.922  19.576  42.400  1.00  0.830          O  
ATOM    627  H   ASP A  39     -29.578  18.222  42.868  1.00  0.760          H  
ATOM    628  HA  ASP A  39     -29.835  19.706  45.422  1.00  0.700          H  
ATOM    629 1HB  ASP A  39     -31.834  20.671  44.330  1.00  1.000          H  
ATOM    630 2HB  ASP A  39     -30.411  20.863  43.319  1.00  1.000          H  
ATOM    631  N   GLN A  40     -31.067  16.876  45.148  1.00  0.610          N  
ATOM    632  CA  GLN A  40     -32.005  15.887  45.670  1.00  0.850          C  
ATOM    633  C   GLN A  40     -31.408  14.999  46.758  1.00  0.880          C  
ATOM    634  O   GLN A  40     -32.055  14.730  47.771  1.00  1.010          O  
ATOM    635  CB  GLN A  40     -32.519  15.004  44.523  1.00  1.090          C  
ATOM    636  CG  GLN A  40     -33.284  15.760  43.424  1.00  1.090          C  
ATOM    637  CD  GLN A  40     -34.567  16.405  43.923  1.00  1.090          C  
ATOM    638  OE1 GLN A  40     -35.407  15.719  44.518  1.00  1.090          O  
ATOM    639  NE2 GLN A  40     -34.731  17.695  43.695  1.00  1.090          N  
ATOM    640  H   GLN A  40     -30.179  16.585  44.741  1.00  0.730          H  
ATOM    641  HA  GLN A  40     -32.853  16.413  46.106  1.00  1.020          H  
ATOM    642 1HB  GLN A  40     -31.671  14.508  44.056  1.00  1.310          H  
ATOM    643 2HB  GLN A  40     -33.169  14.229  44.927  1.00  1.310          H  
ATOM    644 1HG  GLN A  40     -32.643  16.546  43.019  1.00  1.310          H  
ATOM    645 2HG  GLN A  40     -33.545  15.058  42.635  1.00  1.310          H  
ATOM    646 1HE2 GLN A  40     -35.554  18.157  44.010  1.00  1.310          H  
ATOM    647 2HE2 GLN A  40     -34.014  18.251  43.197  1.00  1.310          H  
ATOM    648  N   LEU A  41     -30.190  14.517  46.524  1.00  0.760          N  
ATOM    649  CA  LEU A  41     -29.513  13.600  47.437  1.00  0.750          C  
ATOM    650  C   LEU A  41     -28.342  14.255  48.133  1.00  0.770          C  
ATOM    651  O   LEU A  41     -27.725  15.168  47.591  1.00  0.890          O  
ATOM    652  CB  LEU A  41     -28.992  12.375  46.692  1.00  1.050          C  
ATOM    653  CG  LEU A  41     -30.004  11.540  45.927  1.00  1.050          C  
ATOM    654  CD1 LEU A  41     -29.257  10.437  45.240  1.00  1.050          C  
ATOM    655  CD2 LEU A  41     -31.067  10.970  46.848  1.00  1.050          C  
ATOM    656  H   LEU A  41     -29.700  14.794  45.673  1.00  0.910          H  
ATOM    657  HA  LEU A  41     -30.211  13.290  48.212  1.00  0.900          H  
ATOM    658 1HB  LEU A  41     -28.247  12.719  45.979  1.00  1.260          H  
ATOM    659 2HB  LEU A  41     -28.503  11.737  47.388  1.00  1.260          H  
ATOM    660  HG  LEU A  41     -30.489  12.153  45.181  1.00  1.260          H  
ATOM    661 1HD1 LEU A  41     -29.967   9.865  44.676  1.00  1.260          H  
ATOM    662 2HD1 LEU A  41     -28.507  10.842  44.573  1.00  1.260          H  
ATOM    663 3HD1 LEU A  41     -28.774   9.803  45.980  1.00  1.260          H  
ATOM    664 1HD2 LEU A  41     -31.764  10.373  46.263  1.00  1.260          H  
ATOM    665 2HD2 LEU A  41     -30.605  10.345  47.605  1.00  1.260          H  
ATOM    666 3HD2 LEU A  41     -31.617  11.773  47.337  1.00  1.260          H  
ATOM    667  N   SER A  42     -27.983  13.722  49.294  1.00  0.730          N  
ATOM    668  CA  SER A  42     -26.815  14.194  50.038  1.00  0.760          C  
ATOM    669  C   SER A  42     -25.642  13.223  49.878  1.00  1.020          C  
ATOM    670  O   SER A  42     -25.461  12.510  50.879  1.00  1.900          O  
ATOM    671  CB  SER A  42     -27.163  14.323  51.513  1.00  1.050          C  
ATOM    672  OG  SER A  42     -28.154  15.288  51.724  1.00  1.050          O  
ATOM    673  H   SER A  42     -28.562  12.970  49.695  1.00  0.880          H  
ATOM    674  HA  SER A  42     -26.513  15.170  49.653  1.00  0.910          H  
ATOM    675 1HB  SER A  42     -27.508  13.358  51.888  1.00  1.260          H  
ATOM    676 2HB  SER A  42     -26.269  14.594  52.070  1.00  1.260          H  
ATOM    677  HG  SER A  42     -28.271  15.340  52.672  1.00  1.260          H  
ATOM    678  N   TRP A  43     -24.537  13.791  49.420  1.00  0.580          N  
ATOM    679  CA  TRP A  43     -23.556  12.983  48.662  1.00  0.690          C  
ATOM    680  C   TRP A  43     -23.491  11.482  48.985  1.00  0.650          C  
ATOM    681  O   TRP A  43     -23.418  10.679  48.053  1.00  0.620          O  
ATOM    682  CB  TRP A  43     -22.145  13.531  48.935  1.00  0.920          C  
ATOM    683  CG  TRP A  43     -21.022  12.759  48.266  1.00  0.920          C  
ATOM    684  CD1 TRP A  43     -20.536  12.972  47.031  1.00  0.920          C  
ATOM    685  CD2 TRP A  43     -20.243  11.641  48.806  1.00  0.920          C  
ATOM    686  NE1 TRP A  43     -19.521  12.082  46.765  1.00  0.920          N  
ATOM    687  CE2 TRP A  43     -19.346  11.265  47.826  1.00  0.920          C  
ATOM    688  CE3 TRP A  43     -20.242  10.952  50.019  1.00  0.920          C  
ATOM    689  CZ2 TRP A  43     -18.457  10.219  48.004  1.00  0.920          C  
ATOM    690  CZ3 TRP A  43     -19.360   9.907  50.199  1.00  0.920          C  
ATOM    691  CH2 TRP A  43     -18.491   9.547  49.215  1.00  0.920          C  
ATOM    692  H   TRP A  43     -24.079  14.405  50.099  1.00  0.700          H  
ATOM    693  HA  TRP A  43     -23.787  13.096  47.603  1.00  0.830          H  
ATOM    694 1HB  TRP A  43     -22.093  14.571  48.610  1.00  1.110          H  
ATOM    695 2HB  TRP A  43     -21.962  13.531  50.011  1.00  1.110          H  
ATOM    696  HD1 TRP A  43     -20.894  13.740  46.354  1.00  1.110          H  
ATOM    697  HE1 TRP A  43     -18.964  12.001  45.937  1.00  1.110          H  
ATOM    698  HE3 TRP A  43     -20.924  11.233  50.811  1.00  1.110          H  
ATOM    699  HZ2 TRP A  43     -17.749   9.922  47.230  1.00  1.110          H  
ATOM    700  HZ3 TRP A  43     -19.375   9.379  51.151  1.00  1.110          H  
ATOM    701  HH2 TRP A  43     -17.805   8.719  49.389  1.00  1.110          H  
ATOM    702  N   GLY A  44     -23.529  11.075  50.256  1.00  0.650          N  
ATOM    703  CA  GLY A  44     -23.407   9.666  50.603  1.00  0.650          C  
ATOM    704  C   GLY A  44     -24.519   8.864  49.953  1.00  0.650          C  
ATOM    705  O   GLY A  44     -24.312   7.717  49.550  1.00  0.650          O  
ATOM    706  H   GLY A  44     -23.684  11.757  50.989  1.00  0.780          H  
ATOM    707 1HA  GLY A  44     -22.445   9.283  50.274  1.00  0.780          H  
ATOM    708 2HA  GLY A  44     -23.444   9.555  51.680  1.00  0.780          H  
ATOM    709  N   GLU A  45     -25.694   9.472  49.844  1.00  0.660          N  
ATOM    710  CA  GLU A  45     -26.838   8.831  49.212  1.00  0.670          C  
ATOM    711  C   GLU A  45     -26.579   8.574  47.720  1.00  0.690          C  
ATOM    712  O   GLU A  45     -26.973   7.534  47.177  1.00  0.680          O  
ATOM    713  CB  GLU A  45     -28.064   9.702  49.423  1.00  0.930          C  
ATOM    714  CG  GLU A  45     -28.560   9.728  50.857  1.00  0.930          C  
ATOM    715  CD  GLU A  45     -29.683  10.690  51.083  1.00  0.930          C  
ATOM    716  OE1 GLU A  45     -29.695  11.735  50.461  1.00  0.930          O  
ATOM    717  OE2 GLU A  45     -30.540  10.386  51.876  1.00  0.930          O  
ATOM    718  H   GLU A  45     -25.768  10.412  50.246  1.00  0.790          H  
ATOM    719  HA  GLU A  45     -27.008   7.872  49.701  1.00  0.800          H  
ATOM    720 1HB  GLU A  45     -27.807  10.717  49.173  1.00  1.120          H  
ATOM    721 2HB  GLU A  45     -28.866   9.376  48.772  1.00  1.120          H  
ATOM    722 1HG  GLU A  45     -28.892   8.727  51.132  1.00  1.120          H  
ATOM    723 2HG  GLU A  45     -27.728   9.996  51.508  1.00  1.120          H  
ATOM    724  N   ALA A  46     -25.921   9.534  47.060  1.00  0.710          N  
ATOM    725  CA  ALA A  46     -25.573   9.424  45.653  1.00  0.710          C  
ATOM    726  C   ALA A  46     -24.550   8.315  45.490  1.00  0.680          C  
ATOM    727  O   ALA A  46     -24.612   7.523  44.544  1.00  0.710          O  
ATOM    728  CB  ALA A  46     -25.025  10.749  45.134  1.00  0.990          C  
ATOM    729  H   ALA A  46     -25.614  10.347  47.579  1.00  0.850          H  
ATOM    730  HA  ALA A  46     -26.466   9.153  45.092  1.00  0.850          H  
ATOM    731 1HB  ALA A  46     -24.770  10.663  44.092  1.00  1.190          H  
ATOM    732 2HB  ALA A  46     -25.778  11.528  45.258  1.00  1.190          H  
ATOM    733 3HB  ALA A  46     -24.132  11.018  45.693  1.00  1.190          H  
ATOM    734  N   ARG A  47     -23.610   8.248  46.445  1.00  0.650          N  
ATOM    735  CA  ARG A  47     -22.558   7.246  46.425  1.00  0.630          C  
ATOM    736  C   ARG A  47     -23.175   5.865  46.594  1.00  0.610          C  
ATOM    737  O   ARG A  47     -22.755   4.910  45.933  1.00  0.600          O  
ATOM    738  CB  ARG A  47     -21.521   7.511  47.508  1.00  0.890          C  
ATOM    739  CG  ARG A  47     -20.285   6.605  47.480  1.00  0.890          C  
ATOM    740  CD  ARG A  47     -19.464   6.827  46.248  1.00  0.890          C  
ATOM    741  NE  ARG A  47     -18.246   6.060  46.260  1.00  0.890          N  
ATOM    742  CZ  ARG A  47     -17.388   5.960  45.222  1.00  0.890          C  
ATOM    743  NH1 ARG A  47     -17.626   6.593  44.091  1.00  0.890          N  
ATOM    744  NH2 ARG A  47     -16.297   5.220  45.348  1.00  0.890          N  
ATOM    745  H   ARG A  47     -23.611   8.969  47.174  1.00  0.780          H  
ATOM    746  HA  ARG A  47     -22.075   7.281  45.459  1.00  0.760          H  
ATOM    747 1HB  ARG A  47     -21.190   8.548  47.446  1.00  1.070          H  
ATOM    748 2HB  ARG A  47     -21.984   7.385  48.482  1.00  1.070          H  
ATOM    749 1HG  ARG A  47     -19.665   6.814  48.348  1.00  1.070          H  
ATOM    750 2HG  ARG A  47     -20.593   5.560  47.498  1.00  1.070          H  
ATOM    751 1HD  ARG A  47     -20.026   6.527  45.369  1.00  1.070          H  
ATOM    752 2HD  ARG A  47     -19.205   7.878  46.179  1.00  1.070          H  
ATOM    753  HE  ARG A  47     -18.020   5.554  47.108  1.00  1.070          H  
ATOM    754 1HH1 ARG A  47     -18.459   7.162  43.987  1.00  1.070          H  
ATOM    755 2HH1 ARG A  47     -16.979   6.515  43.321  1.00  1.070          H  
ATOM    756 1HH2 ARG A  47     -16.112   4.734  46.217  1.00  1.070          H  
ATOM    757 2HH2 ARG A  47     -15.646   5.138  44.581  1.00  1.070          H  
ATOM    758  N   HIS A  48     -24.181   5.764  47.472  1.00  0.590          N  
ATOM    759  CA  HIS A  48     -24.906   4.525  47.689  1.00  0.580          C  
ATOM    760  C   HIS A  48     -25.546   4.067  46.391  1.00  0.600          C  
ATOM    761  O   HIS A  48     -25.374   2.906  46.002  1.00  0.600          O  
ATOM    762  CB  HIS A  48     -25.997   4.673  48.750  1.00  0.820          C  
ATOM    763  CG  HIS A  48     -26.804   3.425  48.931  1.00  0.820          C  
ATOM    764  ND1 HIS A  48     -26.344   2.326  49.628  1.00  0.820          N  
ATOM    765  CD2 HIS A  48     -28.035   3.093  48.473  1.00  0.820          C  
ATOM    766  CE1 HIS A  48     -27.264   1.374  49.596  1.00  0.820          C  
ATOM    767  NE2 HIS A  48     -28.297   1.816  48.901  1.00  0.820          N  
ATOM    768  H   HIS A  48     -24.419   6.577  48.045  1.00  0.710          H  
ATOM    769  HA  HIS A  48     -24.218   3.749  48.017  1.00  0.700          H  
ATOM    770 1HB  HIS A  48     -25.547   4.949  49.703  1.00  0.980          H  
ATOM    771 2HB  HIS A  48     -26.673   5.467  48.471  1.00  0.980          H  
ATOM    772  HD2 HIS A  48     -28.692   3.723  47.868  1.00  0.980          H  
ATOM    773  HE1 HIS A  48     -27.182   0.392  50.057  1.00  0.980          H  
ATOM    774  HE2 HIS A  48     -29.147   1.297  48.705  1.00  0.980          H  
ATOM    775  N   LEU A  49     -26.279   4.969  45.698  1.00  0.640          N  
ATOM    776  CA  LEU A  49     -26.904   4.553  44.445  1.00  0.720          C  
ATOM    777  C   LEU A  49     -25.873   4.116  43.446  1.00  0.670          C  
ATOM    778  O   LEU A  49     -26.070   3.115  42.760  1.00  0.670          O  
ATOM    779  CB  LEU A  49     -27.674   5.681  43.738  1.00  0.980          C  
ATOM    780  CG  LEU A  49     -28.980   6.188  44.312  1.00  0.980          C  
ATOM    781  CD1 LEU A  49     -29.408   7.409  43.482  1.00  0.980          C  
ATOM    782  CD2 LEU A  49     -30.047   5.091  44.242  1.00  0.980          C  
ATOM    783  H   LEU A  49     -26.414   5.915  46.072  1.00  0.770          H  
ATOM    784  HA  LEU A  49     -27.559   3.711  44.650  1.00  0.860          H  
ATOM    785 1HB  LEU A  49     -27.004   6.542  43.684  1.00  1.170          H  
ATOM    786 2HB  LEU A  49     -27.873   5.356  42.721  1.00  1.170          H  
ATOM    787  HG  LEU A  49     -28.838   6.504  45.351  1.00  1.170          H  
ATOM    788 1HD1 LEU A  49     -30.344   7.798  43.868  1.00  1.170          H  
ATOM    789 2HD1 LEU A  49     -28.636   8.176  43.539  1.00  1.170          H  
ATOM    790 3HD1 LEU A  49     -29.543   7.121  42.446  1.00  1.170          H  
ATOM    791 1HD2 LEU A  49     -30.984   5.477  44.640  1.00  1.170          H  
ATOM    792 2HD2 LEU A  49     -30.190   4.783  43.205  1.00  1.170          H  
ATOM    793 3HD2 LEU A  49     -29.743   4.229  44.834  1.00  1.170          H  
ATOM    794  N   TYR A  50     -24.765   4.843  43.361  1.00  0.650          N  
ATOM    795  CA  TYR A  50     -23.708   4.522  42.426  1.00  0.650          C  
ATOM    796  C   TYR A  50     -23.228   3.095  42.694  1.00  0.640          C  
ATOM    797  O   TYR A  50     -23.141   2.275  41.775  1.00  0.630          O  
ATOM    798  CB  TYR A  50     -22.608   5.583  42.535  1.00  0.910          C  
ATOM    799  CG  TYR A  50     -21.436   5.424  41.630  1.00  0.910          C  
ATOM    800  CD1 TYR A  50     -21.562   5.736  40.281  1.00  0.910          C  
ATOM    801  CD2 TYR A  50     -20.224   5.017  42.141  1.00  0.910          C  
ATOM    802  CE1 TYR A  50     -20.485   5.620  39.446  1.00  0.910          C  
ATOM    803  CE2 TYR A  50     -19.137   4.904  41.307  1.00  0.910          C  
ATOM    804  CZ  TYR A  50     -19.264   5.200  39.959  1.00  0.910          C  
ATOM    805  OH  TYR A  50     -18.179   5.077  39.119  1.00  0.910          O  
ATOM    806  H   TYR A  50     -24.668   5.684  43.939  1.00  0.780          H  
ATOM    807  HA  TYR A  50     -24.116   4.552  41.417  1.00  0.780          H  
ATOM    808 1HB  TYR A  50     -23.048   6.560  42.357  1.00  1.090          H  
ATOM    809 2HB  TYR A  50     -22.235   5.596  43.551  1.00  1.090          H  
ATOM    810  HD1 TYR A  50     -22.515   6.069  39.880  1.00  1.090          H  
ATOM    811  HD2 TYR A  50     -20.128   4.784  43.202  1.00  1.090          H  
ATOM    812  HE1 TYR A  50     -20.589   5.859  38.383  1.00  1.090          H  
ATOM    813  HE2 TYR A  50     -18.178   4.578  41.705  1.00  1.090          H  
ATOM    814  HH  TYR A  50     -17.417   4.766  39.614  1.00  1.090          H  
ATOM    815  N   HIS A  51     -22.948   2.779  43.959  1.00  0.630          N  
ATOM    816  CA  HIS A  51     -22.499   1.446  44.321  1.00  0.620          C  
ATOM    817  C   HIS A  51     -23.536   0.370  43.968  1.00  0.620          C  
ATOM    818  O   HIS A  51     -23.196  -0.641  43.339  1.00  0.610          O  
ATOM    819  CB  HIS A  51     -22.203   1.344  45.818  1.00  0.870          C  
ATOM    820  CG  HIS A  51     -21.700   0.000  46.165  1.00  0.870          C  
ATOM    821  ND1 HIS A  51     -20.383  -0.370  45.982  1.00  0.870          N  
ATOM    822  CD2 HIS A  51     -22.342  -1.101  46.607  1.00  0.870          C  
ATOM    823  CE1 HIS A  51     -20.242  -1.640  46.310  1.00  0.870          C  
ATOM    824  NE2 HIS A  51     -21.416  -2.105  46.682  1.00  0.870          N  
ATOM    825  H   HIS A  51     -23.021   3.498  44.686  1.00  0.760          H  
ATOM    826  HA  HIS A  51     -21.584   1.216  43.778  1.00  0.740          H  
ATOM    827 1HB  HIS A  51     -21.462   2.092  46.102  1.00  1.050          H  
ATOM    828 2HB  HIS A  51     -23.110   1.543  46.390  1.00  1.050          H  
ATOM    829  HD2 HIS A  51     -23.407  -1.188  46.830  1.00  1.050          H  
ATOM    830  HE1 HIS A  51     -19.320  -2.216  46.256  1.00  1.050          H  
ATOM    831  HE2 HIS A  51     -21.637  -3.080  46.955  1.00  1.050          H  
ATOM    832  N   GLU A  52     -24.799   0.564  44.398  1.00  0.650          N  
ATOM    833  CA  GLU A  52     -25.857  -0.418  44.141  1.00  0.670          C  
ATOM    834  C   GLU A  52     -26.020  -0.643  42.648  1.00  0.690          C  
ATOM    835  O   GLU A  52     -26.217  -1.776  42.191  1.00  0.700          O  
ATOM    836  CB  GLU A  52     -27.199   0.033  44.733  1.00  0.930          C  
ATOM    837  CG  GLU A  52     -28.327  -1.006  44.578  1.00  0.930          C  
ATOM    838  CD  GLU A  52     -29.632  -0.593  45.207  1.00  0.930          C  
ATOM    839  OE1 GLU A  52     -29.729   0.515  45.672  1.00  0.930          O  
ATOM    840  OE2 GLU A  52     -30.535  -1.394  45.221  1.00  0.930          O  
ATOM    841  H   GLU A  52     -25.022   1.422  44.916  1.00  0.780          H  
ATOM    842  HA  GLU A  52     -25.570  -1.363  44.603  1.00  0.800          H  
ATOM    843 1HB  GLU A  52     -27.073   0.259  45.795  1.00  1.120          H  
ATOM    844 2HB  GLU A  52     -27.518   0.955  44.241  1.00  1.120          H  
ATOM    845 1HG  GLU A  52     -28.497  -1.177  43.519  1.00  1.120          H  
ATOM    846 2HG  GLU A  52     -27.998  -1.949  45.016  1.00  1.120          H  
ATOM    847  N   THR A  53     -25.931   0.443  41.893  1.00  0.680          N  
ATOM    848  CA  THR A  53     -26.042   0.440  40.458  1.00  0.690          C  
ATOM    849  C   THR A  53     -24.964  -0.439  39.841  1.00  0.660          C  
ATOM    850  O   THR A  53     -25.256  -1.270  38.978  1.00  0.660          O  
ATOM    851  CB  THR A  53     -25.955   1.879  39.939  1.00  0.960          C  
ATOM    852  OG1 THR A  53     -27.050   2.662  40.434  1.00  0.960          O  
ATOM    853  CG2 THR A  53     -26.001   1.886  38.577  1.00  0.960          C  
ATOM    854  H   THR A  53     -25.803   1.348  42.347  1.00  0.820          H  
ATOM    855  HA  THR A  53     -27.009   0.021  40.186  1.00  0.830          H  
ATOM    856  HB  THR A  53     -25.031   2.329  40.256  1.00  1.150          H  
ATOM    857  HG1 THR A  53     -26.912   2.833  41.379  1.00  1.150          H  
ATOM    858 1HG2 THR A  53     -25.935   2.905  38.281  1.00  1.150          H  
ATOM    859 2HG2 THR A  53     -25.172   1.326  38.169  1.00  1.150          H  
ATOM    860 3HG2 THR A  53     -26.929   1.453  38.259  1.00  1.150          H  
ATOM    861  N   ILE A  54     -23.722  -0.274  40.297  1.00  0.650          N  
ATOM    862  CA  ILE A  54     -22.615  -1.086  39.817  1.00  0.640          C  
ATOM    863  C   ILE A  54     -22.830  -2.558  40.139  1.00  0.620          C  
ATOM    864  O   ILE A  54     -22.542  -3.413  39.293  1.00  0.630          O  
ATOM    865  CB  ILE A  54     -21.271  -0.599  40.374  1.00  0.900          C  
ATOM    866  CG1 ILE A  54     -20.966   0.778  39.753  1.00  0.900          C  
ATOM    867  CG2 ILE A  54     -20.154  -1.639  40.048  1.00  0.900          C  
ATOM    868  CD1 ILE A  54     -19.863   1.539  40.416  1.00  0.900          C  
ATOM    869  H   ILE A  54     -23.544   0.484  40.968  1.00  0.780          H  
ATOM    870  HA  ILE A  54     -22.571  -0.986  38.734  1.00  0.770          H  
ATOM    871  HB  ILE A  54     -21.351  -0.463  41.456  1.00  1.080          H  
ATOM    872 1HG1 ILE A  54     -20.694   0.629  38.711  1.00  1.080          H  
ATOM    873 2HG1 ILE A  54     -21.865   1.388  39.787  1.00  1.080          H  
ATOM    874 1HG2 ILE A  54     -19.203  -1.296  40.434  1.00  1.080          H  
ATOM    875 2HG2 ILE A  54     -20.384  -2.599  40.504  1.00  1.080          H  
ATOM    876 3HG2 ILE A  54     -20.083  -1.764  38.964  1.00  1.080          H  
ATOM    877 1HD1 ILE A  54     -19.742   2.471  39.894  1.00  1.080          H  
ATOM    878 2HD1 ILE A  54     -20.133   1.732  41.458  1.00  1.080          H  
ATOM    879 3HD1 ILE A  54     -18.935   0.987  40.378  1.00  1.080          H  
ATOM    880  N   GLU A  55     -23.265  -2.879  41.365  1.00  0.620          N  
ATOM    881  CA  GLU A  55     -23.503  -4.283  41.667  1.00  0.610          C  
ATOM    882  C   GLU A  55     -24.578  -4.866  40.754  1.00  0.630          C  
ATOM    883  O   GLU A  55     -24.413  -5.989  40.270  1.00  0.620          O  
ATOM    884  CB  GLU A  55     -23.920  -4.498  43.126  1.00  0.860          C  
ATOM    885  CG  GLU A  55     -22.817  -4.305  44.163  1.00  0.860          C  
ATOM    886  CD  GLU A  55     -23.313  -4.525  45.590  1.00  0.860          C  
ATOM    887  OE1 GLU A  55     -24.505  -4.578  45.772  1.00  0.860          O  
ATOM    888  OE2 GLU A  55     -22.495  -4.671  46.489  1.00  0.860          O  
ATOM    889  H   GLU A  55     -23.422  -2.144  42.065  1.00  0.740          H  
ATOM    890  HA  GLU A  55     -22.578  -4.831  41.494  1.00  0.730          H  
ATOM    891 1HB  GLU A  55     -24.721  -3.795  43.370  1.00  1.030          H  
ATOM    892 2HB  GLU A  55     -24.323  -5.504  43.242  1.00  1.030          H  
ATOM    893 1HG  GLU A  55     -22.004  -4.998  43.953  1.00  1.030          H  
ATOM    894 2HG  GLU A  55     -22.429  -3.288  44.066  1.00  1.030          H  
ATOM    895  N   GLN A  56     -25.649  -4.101  40.470  1.00  0.640          N  
ATOM    896  CA  GLN A  56     -26.701  -4.598  39.586  1.00  0.620          C  
ATOM    897  C   GLN A  56     -26.139  -4.829  38.183  1.00  0.590          C  
ATOM    898  O   GLN A  56     -26.480  -5.828  37.548  1.00  0.590          O  
ATOM    899  CB  GLN A  56     -27.878  -3.609  39.509  1.00  0.880          C  
ATOM    900  CG  GLN A  56     -29.140  -4.102  38.712  1.00  0.880          C  
ATOM    901  CD  GLN A  56     -29.910  -5.280  39.367  1.00  0.880          C  
ATOM    902  OE1 GLN A  56     -30.347  -5.189  40.528  1.00  0.880          O  
ATOM    903  NE2 GLN A  56     -30.094  -6.378  38.639  1.00  0.880          N  
ATOM    904  H   GLN A  56     -25.757  -3.194  40.938  1.00  0.770          H  
ATOM    905  HA  GLN A  56     -27.062  -5.547  39.975  1.00  0.740          H  
ATOM    906 1HB  GLN A  56     -28.191  -3.353  40.521  1.00  1.050          H  
ATOM    907 2HB  GLN A  56     -27.533  -2.684  39.042  1.00  1.050          H  
ATOM    908 1HG  GLN A  56     -29.831  -3.266  38.618  1.00  1.050          H  
ATOM    909 2HG  GLN A  56     -28.824  -4.427  37.719  1.00  1.050          H  
ATOM    910 1HE2 GLN A  56     -30.588  -7.157  39.016  1.00  1.050          H  
ATOM    911 2HE2 GLN A  56     -29.743  -6.459  37.690  1.00  1.050          H  
ATOM    912  N   LYS A  57     -25.257  -3.933  37.713  1.00  0.580          N  
ATOM    913  CA  LYS A  57     -24.638  -4.071  36.397  1.00  0.540          C  
ATOM    914  C   LYS A  57     -23.846  -5.370  36.313  1.00  0.540          C  
ATOM    915  O   LYS A  57     -23.980  -6.135  35.347  1.00  0.530          O  
ATOM    916  CB  LYS A  57     -23.710  -2.884  36.107  1.00  0.770          C  
ATOM    917  CG  LYS A  57     -23.028  -2.895  34.720  1.00  0.770          C  
ATOM    918  CD  LYS A  57     -22.209  -1.613  34.505  1.00  0.770          C  
ATOM    919  CE  LYS A  57     -21.540  -1.573  33.143  1.00  0.770          C  
ATOM    920  NZ  LYS A  57     -20.779  -0.300  32.950  1.00  0.770          N  
ATOM    921  H   LYS A  57     -25.069  -3.092  38.268  1.00  0.700          H  
ATOM    922  HA  LYS A  57     -25.425  -4.095  35.643  1.00  0.650          H  
ATOM    923 1HB  LYS A  57     -24.271  -1.956  36.216  1.00  0.930          H  
ATOM    924 2HB  LYS A  57     -22.919  -2.863  36.849  1.00  0.930          H  
ATOM    925 1HG  LYS A  57     -22.361  -3.755  34.651  1.00  0.930          H  
ATOM    926 2HG  LYS A  57     -23.783  -2.982  33.937  1.00  0.930          H  
ATOM    927 1HD  LYS A  57     -22.860  -0.757  34.574  1.00  0.930          H  
ATOM    928 2HD  LYS A  57     -21.451  -1.532  35.283  1.00  0.930          H  
ATOM    929 1HE  LYS A  57     -20.857  -2.415  33.048  1.00  0.930          H  
ATOM    930 2HE  LYS A  57     -22.306  -1.646  32.368  1.00  0.930          H  
ATOM    931 1HZ  LYS A  57     -20.351  -0.292  32.037  1.00  0.930          H  
ATOM    932 2HZ  LYS A  57     -21.422   0.492  33.032  1.00  0.930          H  
ATOM    933 3HZ  LYS A  57     -20.065  -0.222  33.657  1.00  0.930          H  
ATOM    934  N   LYS A  58     -23.016  -5.631  37.327  1.00  0.550          N  
ATOM    935  CA  LYS A  58     -22.225  -6.851  37.347  1.00  0.550          C  
ATOM    936  C   LYS A  58     -23.122  -8.084  37.393  1.00  0.550          C  
ATOM    937  O   LYS A  58     -22.874  -9.065  36.682  1.00  0.540          O  
ATOM    938  CB  LYS A  58     -21.261  -6.826  38.530  1.00  0.770          C  
ATOM    939  CG  LYS A  58     -20.111  -5.830  38.361  1.00  0.770          C  
ATOM    940  CD  LYS A  58     -19.224  -5.758  39.599  1.00  0.770          C  
ATOM    941  CE  LYS A  58     -18.069  -4.780  39.391  1.00  0.770          C  
ATOM    942  NZ  LYS A  58     -17.287  -4.547  40.644  1.00  0.770          N  
ATOM    943  H   LYS A  58     -22.931  -4.945  38.087  1.00  0.660          H  
ATOM    944  HA  LYS A  58     -21.644  -6.896  36.427  1.00  0.660          H  
ATOM    945 1HB  LYS A  58     -21.813  -6.551  39.434  1.00  0.920          H  
ATOM    946 2HB  LYS A  58     -20.843  -7.819  38.686  1.00  0.920          H  
ATOM    947 1HG  LYS A  58     -19.503  -6.124  37.503  1.00  0.920          H  
ATOM    948 2HG  LYS A  58     -20.526  -4.838  38.164  1.00  0.920          H  
ATOM    949 1HD  LYS A  58     -19.817  -5.429  40.454  1.00  0.920          H  
ATOM    950 2HD  LYS A  58     -18.808  -6.743  39.818  1.00  0.920          H  
ATOM    951 1HE  LYS A  58     -17.401  -5.187  38.635  1.00  0.920          H  
ATOM    952 2HE  LYS A  58     -18.462  -3.833  39.038  1.00  0.920          H  
ATOM    953 1HZ  LYS A  58     -16.537  -3.907  40.457  1.00  0.920          H  
ATOM    954 2HZ  LYS A  58     -17.880  -4.164  41.355  1.00  0.920          H  
ATOM    955 3HZ  LYS A  58     -16.882  -5.413  41.013  1.00  0.920          H  
ATOM    956  N   ASN A  59     -24.192  -8.027  38.189  1.00  0.560          N  
ATOM    957  CA  ASN A  59     -25.087  -9.160  38.301  1.00  0.560          C  
ATOM    958  C   ASN A  59     -25.807  -9.431  36.985  1.00  0.570          C  
ATOM    959  O   ASN A  59     -25.964 -10.594  36.594  1.00  0.570          O  
ATOM    960  CB  ASN A  59     -26.090  -8.912  39.405  1.00  0.780          C  
ATOM    961  CG  ASN A  59     -25.468  -8.982  40.769  1.00  0.780          C  
ATOM    962  OD1 ASN A  59     -24.415  -9.597  40.971  1.00  0.780          O  
ATOM    963  ND2 ASN A  59     -26.099  -8.349  41.721  1.00  0.780          N  
ATOM    964  H   ASN A  59     -24.347  -7.201  38.776  1.00  0.670          H  
ATOM    965  HA  ASN A  59     -24.499 -10.044  38.542  1.00  0.670          H  
ATOM    966 1HB  ASN A  59     -26.533  -7.925  39.272  1.00  0.940          H  
ATOM    967 2HB  ASN A  59     -26.894  -9.642  39.341  1.00  0.940          H  
ATOM    968 1HD2 ASN A  59     -25.729  -8.349  42.650  1.00  0.940          H  
ATOM    969 2HD2 ASN A  59     -26.946  -7.861  41.526  1.00  0.940          H  
ATOM    970  N   ASN A  60     -26.211  -8.368  36.272  1.00  0.570          N  
ATOM    971  CA  ASN A  60     -26.898  -8.555  35.007  1.00  0.590          C  
ATOM    972  C   ASN A  60     -25.952  -9.165  33.985  1.00  0.560          C  
ATOM    973  O   ASN A  60     -26.361 -10.033  33.207  1.00  0.570          O  
ATOM    974  CB  ASN A  60     -27.451  -7.261  34.466  1.00  0.820          C  
ATOM    975  CG  ASN A  60     -28.613  -6.716  35.238  1.00  0.820          C  
ATOM    976  OD1 ASN A  60     -29.161  -7.347  36.152  1.00  0.820          O  
ATOM    977  ND2 ASN A  60     -29.036  -5.548  34.839  1.00  0.820          N  
ATOM    978  H   ASN A  60     -26.106  -7.427  36.661  1.00  0.680          H  
ATOM    979  HA  ASN A  60     -27.722  -9.252  35.155  1.00  0.710          H  
ATOM    980 1HB  ASN A  60     -26.657  -6.508  34.474  1.00  0.980          H  
ATOM    981 2HB  ASN A  60     -27.747  -7.398  33.446  1.00  0.980          H  
ATOM    982 1HD2 ASN A  60     -29.822  -5.110  35.277  1.00  0.980          H  
ATOM    983 2HD2 ASN A  60     -28.573  -5.104  34.049  1.00  0.980          H  
ATOM    984  N   ARG A  61     -24.679  -8.736  33.990  1.00  0.530          N  
ATOM    985  CA  ARG A  61     -23.710  -9.302  33.065  1.00  0.520          C  
ATOM    986  C   ARG A  61     -23.523 -10.789  33.318  1.00  0.530          C  
ATOM    987  O   ARG A  61     -23.451 -11.578  32.370  1.00  0.530          O  
ATOM    988  CB  ARG A  61     -22.363  -8.601  33.178  1.00  0.730          C  
ATOM    989  CG  ARG A  61     -21.208  -9.215  32.336  1.00  0.730          C  
ATOM    990  CD  ARG A  61     -21.425  -9.156  30.866  1.00  0.730          C  
ATOM    991  NE  ARG A  61     -21.345  -7.793  30.357  1.00  0.730          N  
ATOM    992  CZ  ARG A  61     -21.698  -7.410  29.111  1.00  0.730          C  
ATOM    993  NH1 ARG A  61     -22.165  -8.292  28.254  1.00  0.730          N  
ATOM    994  NH2 ARG A  61     -21.569  -6.141  28.755  1.00  0.730          N  
ATOM    995  H   ARG A  61     -24.408  -7.966  34.615  1.00  0.640          H  
ATOM    996  HA  ARG A  61     -24.095  -9.163  32.056  1.00  0.620          H  
ATOM    997 1HB  ARG A  61     -22.477  -7.560  32.885  1.00  0.880          H  
ATOM    998 2HB  ARG A  61     -22.050  -8.606  34.219  1.00  0.880          H  
ATOM    999 1HG  ARG A  61     -20.305  -8.652  32.548  1.00  0.880          H  
ATOM   1000 2HG  ARG A  61     -21.047 -10.256  32.615  1.00  0.880          H  
ATOM   1001 1HD  ARG A  61     -20.647  -9.745  30.379  1.00  0.880          H  
ATOM   1002 2HD  ARG A  61     -22.394  -9.573  30.607  1.00  0.880          H  
ATOM   1003  HE  ARG A  61     -20.985  -7.082  30.981  1.00  0.880          H  
ATOM   1004 1HH1 ARG A  61     -22.269  -9.262  28.517  1.00  0.880          H  
ATOM   1005 2HH1 ARG A  61     -22.439  -8.008  27.322  1.00  0.880          H  
ATOM   1006 1HH2 ARG A  61     -21.208  -5.464  29.414  1.00  0.880          H  
ATOM   1007 2HH2 ARG A  61     -21.824  -5.846  27.822  1.00  0.880          H  
ATOM   1008  N   LEU A  62     -23.453 -11.187  34.592  1.00  0.530          N  
ATOM   1009  CA  LEU A  62     -23.311 -12.600  34.894  1.00  0.530          C  
ATOM   1010  C   LEU A  62     -24.547 -13.374  34.477  1.00  0.540          C  
ATOM   1011  O   LEU A  62     -24.426 -14.471  33.932  1.00  0.540          O  
ATOM   1012  CB  LEU A  62     -23.036 -12.804  36.378  1.00  0.740          C  
ATOM   1013  CG  LEU A  62     -21.670 -12.314  36.872  1.00  0.740          C  
ATOM   1014  CD1 LEU A  62     -21.657 -12.391  38.394  1.00  0.740          C  
ATOM   1015  CD2 LEU A  62     -20.519 -13.175  36.237  1.00  0.740          C  
ATOM   1016  H   LEU A  62     -23.454 -10.487  35.343  1.00  0.640          H  
ATOM   1017  HA  LEU A  62     -22.488 -12.989  34.312  1.00  0.640          H  
ATOM   1018 1HB  LEU A  62     -23.802 -12.267  36.941  1.00  0.890          H  
ATOM   1019 2HB  LEU A  62     -23.117 -13.860  36.604  1.00  0.890          H  
ATOM   1020  HG  LEU A  62     -21.542 -11.274  36.590  1.00  0.890          H  
ATOM   1021 1HD1 LEU A  62     -20.727 -12.016  38.771  1.00  0.890          H  
ATOM   1022 2HD1 LEU A  62     -22.468 -11.776  38.791  1.00  0.890          H  
ATOM   1023 3HD1 LEU A  62     -21.792 -13.421  38.714  1.00  0.890          H  
ATOM   1024 1HD2 LEU A  62     -19.573 -12.826  36.575  1.00  0.890          H  
ATOM   1025 2HD2 LEU A  62     -20.644 -14.221  36.524  1.00  0.890          H  
ATOM   1026 3HD2 LEU A  62     -20.528 -13.099  35.160  1.00  0.890          H  
ATOM   1027  N   LEU A  63     -25.739 -12.798  34.679  1.00  0.540          N  
ATOM   1028  CA  LEU A  63     -26.969 -13.477  34.290  1.00  0.540          C  
ATOM   1029  C   LEU A  63     -26.898 -13.779  32.801  1.00  0.540          C  
ATOM   1030  O   LEU A  63     -27.101 -14.924  32.376  1.00  0.530          O  
ATOM   1031  CB  LEU A  63     -28.186 -12.564  34.588  1.00  0.760          C  
ATOM   1032  CG  LEU A  63     -29.619 -13.058  34.195  1.00  0.760          C  
ATOM   1033  CD1 LEU A  63     -29.981 -14.308  34.976  1.00  0.760          C  
ATOM   1034  CD2 LEU A  63     -30.636 -11.929  34.472  1.00  0.760          C  
ATOM   1035  H   LEU A  63     -25.793 -11.902  35.172  1.00  0.650          H  
ATOM   1036  HA  LEU A  63     -27.047 -14.405  34.845  1.00  0.650          H  
ATOM   1037 1HB  LEU A  63     -28.187 -12.343  35.655  1.00  0.910          H  
ATOM   1038 2HB  LEU A  63     -28.036 -11.628  34.067  1.00  0.910          H  
ATOM   1039  HG  LEU A  63     -29.645 -13.300  33.139  1.00  0.910          H  
ATOM   1040 1HD1 LEU A  63     -30.973 -14.615  34.693  1.00  0.910          H  
ATOM   1041 2HD1 LEU A  63     -29.275 -15.110  34.756  1.00  0.910          H  
ATOM   1042 3HD1 LEU A  63     -29.964 -14.089  36.042  1.00  0.910          H  
ATOM   1043 1HD2 LEU A  63     -31.634 -12.256  34.196  1.00  0.910          H  
ATOM   1044 2HD2 LEU A  63     -30.626 -11.670  35.530  1.00  0.910          H  
ATOM   1045 3HD2 LEU A  63     -30.372 -11.050  33.891  1.00  0.910          H  
ATOM   1046  N   GLU A  64     -26.561 -12.757  32.015  1.00  0.550          N  
ATOM   1047  CA  GLU A  64     -26.454 -12.897  30.580  1.00  0.550          C  
ATOM   1048  C   GLU A  64     -25.446 -13.961  30.164  1.00  0.550          C  
ATOM   1049  O   GLU A  64     -25.766 -14.841  29.353  1.00  0.540          O  
ATOM   1050  CB  GLU A  64     -26.030 -11.556  29.970  1.00  0.770          C  
ATOM   1051  CG  GLU A  64     -25.862 -11.610  28.504  1.00  0.770          C  
ATOM   1052  CD  GLU A  64     -25.435 -10.352  27.861  1.00  0.770          C  
ATOM   1053  OE1 GLU A  64     -25.965  -9.334  28.193  1.00  0.770          O  
ATOM   1054  OE2 GLU A  64     -24.559 -10.401  27.036  1.00  0.770          O  
ATOM   1055  H   GLU A  64     -26.398 -11.839  32.440  1.00  0.660          H  
ATOM   1056  HA  GLU A  64     -27.431 -13.175  30.188  1.00  0.660          H  
ATOM   1057 1HB  GLU A  64     -26.777 -10.797  30.208  1.00  0.920          H  
ATOM   1058 2HB  GLU A  64     -25.089 -11.234  30.408  1.00  0.920          H  
ATOM   1059 1HG  GLU A  64     -25.128 -12.361  28.260  1.00  0.920          H  
ATOM   1060 2HG  GLU A  64     -26.821 -11.911  28.114  1.00  0.920          H  
ATOM   1061  N   ALA A  65     -24.234 -13.903  30.732  1.00  0.550          N  
ATOM   1062  CA  ALA A  65     -23.189 -14.845  30.375  1.00  0.550          C  
ATOM   1063  C   ALA A  65     -23.581 -16.278  30.695  1.00  0.530          C  
ATOM   1064  O   ALA A  65     -23.314 -17.170  29.893  1.00  0.530          O  
ATOM   1065  CB  ALA A  65     -21.902 -14.490  31.103  1.00  0.770          C  
ATOM   1066  H   ALA A  65     -24.028 -13.153  31.401  1.00  0.660          H  
ATOM   1067  HA  ALA A  65     -23.023 -14.772  29.303  1.00  0.660          H  
ATOM   1068 1HB  ALA A  65     -21.108 -15.178  30.810  1.00  0.920          H  
ATOM   1069 2HB  ALA A  65     -21.615 -13.471  30.846  1.00  0.920          H  
ATOM   1070 3HB  ALA A  65     -22.071 -14.558  32.178  1.00  0.920          H  
ATOM   1071  N   ARG A  66     -24.233 -16.507  31.840  1.00  0.510          N  
ATOM   1072  CA  ARG A  66     -24.639 -17.855  32.232  1.00  0.500          C  
ATOM   1073  C   ARG A  66     -25.632 -18.435  31.230  1.00  0.490          C  
ATOM   1074  O   ARG A  66     -25.490 -19.579  30.778  1.00  0.480          O  
ATOM   1075  CB  ARG A  66     -25.278 -17.795  33.605  1.00  0.700          C  
ATOM   1076  CG  ARG A  66     -24.313 -17.501  34.743  1.00  0.700          C  
ATOM   1077  CD  ARG A  66     -25.048 -17.185  35.983  1.00  0.700          C  
ATOM   1078  NE  ARG A  66     -24.163 -16.737  37.045  1.00  0.700          N  
ATOM   1079  CZ  ARG A  66     -24.560 -16.078  38.153  1.00  0.700          C  
ATOM   1080  NH1 ARG A  66     -25.838 -15.799  38.355  1.00  0.700          N  
ATOM   1081  NH2 ARG A  66     -23.660 -15.710  39.035  1.00  0.700          N  
ATOM   1082  H   ARG A  66     -24.399 -15.726  32.485  1.00  0.610          H  
ATOM   1083  HA  ARG A  66     -23.755 -18.492  32.266  1.00  0.600          H  
ATOM   1084 1HB  ARG A  66     -26.041 -17.016  33.612  1.00  0.840          H  
ATOM   1085 2HB  ARG A  66     -25.774 -18.742  33.818  1.00  0.840          H  
ATOM   1086 1HG  ARG A  66     -23.716 -18.398  34.932  1.00  0.840          H  
ATOM   1087 2HG  ARG A  66     -23.648 -16.686  34.493  1.00  0.840          H  
ATOM   1088 1HD  ARG A  66     -25.756 -16.387  35.765  1.00  0.840          H  
ATOM   1089 2HD  ARG A  66     -25.580 -18.071  36.327  1.00  0.840          H  
ATOM   1090  HE  ARG A  66     -23.168 -16.924  36.940  1.00  0.840          H  
ATOM   1091 1HH1 ARG A  66     -26.533 -16.081  37.682  1.00  0.840          H  
ATOM   1092 2HH1 ARG A  66     -26.123 -15.304  39.190  1.00  0.840          H  
ATOM   1093 1HH2 ARG A  66     -22.672 -15.931  38.865  1.00  0.840          H  
ATOM   1094 2HH2 ARG A  66     -23.936 -15.216  39.868  1.00  0.840          H  
ATOM   1095  N   ILE A  67     -26.584 -17.602  30.813  1.00  0.510          N  
ATOM   1096  CA  ILE A  67     -27.601 -18.008  29.861  1.00  0.540          C  
ATOM   1097  C   ILE A  67     -26.997 -18.374  28.519  1.00  0.570          C  
ATOM   1098  O   ILE A  67     -27.296 -19.439  27.961  1.00  0.600          O  
ATOM   1099  CB  ILE A  67     -28.601 -16.846  29.661  1.00  0.740          C  
ATOM   1100  CG1 ILE A  67     -29.406 -16.651  30.978  1.00  0.740          C  
ATOM   1101  CG2 ILE A  67     -29.506 -17.076  28.406  1.00  0.740          C  
ATOM   1102  CD1 ILE A  67     -30.166 -15.360  31.047  1.00  0.740          C  
ATOM   1103  H   ILE A  67     -26.641 -16.671  31.242  1.00  0.610          H  
ATOM   1104  HA  ILE A  67     -28.125 -18.873  30.266  1.00  0.650          H  
ATOM   1105  HB  ILE A  67     -28.039 -15.929  29.510  1.00  0.890          H  
ATOM   1106 1HG1 ILE A  67     -30.110 -17.482  31.091  1.00  0.890          H  
ATOM   1107 2HG1 ILE A  67     -28.718 -16.688  31.816  1.00  0.890          H  
ATOM   1108 1HG2 ILE A  67     -30.164 -16.246  28.285  1.00  0.890          H  
ATOM   1109 2HG2 ILE A  67     -28.906 -17.165  27.503  1.00  0.890          H  
ATOM   1110 3HG2 ILE A  67     -30.078 -17.975  28.540  1.00  0.890          H  
ATOM   1111 1HD1 ILE A  67     -30.679 -15.294  31.989  1.00  0.890          H  
ATOM   1112 2HD1 ILE A  67     -29.471 -14.524  30.961  1.00  0.890          H  
ATOM   1113 3HD1 ILE A  67     -30.863 -15.325  30.267  1.00  0.890          H  
ATOM   1114  N   PHE A  68     -26.146 -17.503  27.980  1.00  0.580          N  
ATOM   1115  CA  PHE A  68     -25.592 -17.785  26.670  1.00  0.600          C  
ATOM   1116  C   PHE A  68     -24.599 -18.927  26.656  1.00  0.610          C  
ATOM   1117  O   PHE A  68     -24.592 -19.719  25.705  1.00  0.630          O  
ATOM   1118  CB  PHE A  68     -24.929 -16.563  26.059  1.00  0.830          C  
ATOM   1119  CG  PHE A  68     -25.877 -15.536  25.516  1.00  0.830          C  
ATOM   1120  CD1 PHE A  68     -25.978 -14.316  26.106  1.00  0.830          C  
ATOM   1121  CD2 PHE A  68     -26.662 -15.780  24.402  1.00  0.830          C  
ATOM   1122  CE1 PHE A  68     -26.819 -13.364  25.603  1.00  0.830          C  
ATOM   1123  CE2 PHE A  68     -27.502 -14.786  23.921  1.00  0.830          C  
ATOM   1124  CZ  PHE A  68     -27.560 -13.608  24.523  1.00  0.830          C  
ATOM   1125  H   PHE A  68     -25.916 -16.634  28.477  1.00  0.700          H  
ATOM   1126  HA  PHE A  68     -26.422 -18.060  26.023  1.00  0.720          H  
ATOM   1127 1HB  PHE A  68     -24.316 -16.083  26.828  1.00  1.000          H  
ATOM   1128 2HB  PHE A  68     -24.260 -16.871  25.257  1.00  1.000          H  
ATOM   1129  HD1 PHE A  68     -25.371 -14.105  26.977  1.00  1.000          H  
ATOM   1130  HD2 PHE A  68     -26.608 -16.749  23.892  1.00  1.000          H  
ATOM   1131  HE1 PHE A  68     -26.891 -12.388  26.053  1.00  1.000          H  
ATOM   1132  HE2 PHE A  68     -28.108 -14.936  23.038  1.00  1.000          H  
ATOM   1133  HZ  PHE A  68     -28.201 -12.831  24.143  1.00  1.000          H  
ATOM   1134  N   THR A  69     -23.745 -19.040  27.672  1.00  0.590          N  
ATOM   1135  CA  THR A  69     -22.769 -20.099  27.600  1.00  0.580          C  
ATOM   1136  C   THR A  69     -23.425 -21.469  27.739  1.00  0.610          C  
ATOM   1137  O   THR A  69     -22.917 -22.421  27.164  1.00  0.830          O  
ATOM   1138  CB  THR A  69     -21.613 -19.860  28.587  1.00  0.820          C  
ATOM   1139  OG1 THR A  69     -22.121 -19.754  29.910  1.00  0.820          O  
ATOM   1140  CG2 THR A  69     -20.881 -18.564  28.212  1.00  0.820          C  
ATOM   1141  H   THR A  69     -23.733 -18.400  28.475  1.00  0.710          H  
ATOM   1142  HA  THR A  69     -22.319 -20.066  26.609  1.00  0.700          H  
ATOM   1143  HB  THR A  69     -20.912 -20.687  28.538  1.00  0.980          H  
ATOM   1144  HG1 THR A  69     -21.392 -19.767  30.532  1.00  0.980          H  
ATOM   1145 1HG2 THR A  69     -20.067 -18.395  28.909  1.00  0.980          H  
ATOM   1146 2HG2 THR A  69     -20.479 -18.650  27.201  1.00  0.980          H  
ATOM   1147 3HG2 THR A  69     -21.562 -17.723  28.251  1.00  0.980          H  
ATOM   1148  N   ARG A  70     -24.557 -21.582  28.448  1.00  0.610          N  
ATOM   1149  CA  ARG A  70     -25.273 -22.856  28.530  1.00  0.630          C  
ATOM   1150  C   ARG A  70     -26.089 -23.130  27.256  1.00  0.630          C  
ATOM   1151  O   ARG A  70     -26.189 -24.275  26.815  1.00  0.680          O  
ATOM   1152  CB  ARG A  70     -26.151 -22.875  29.762  1.00  0.870          C  
ATOM   1153  CG  ARG A  70     -25.347 -23.007  31.013  1.00  0.870          C  
ATOM   1154  CD  ARG A  70     -26.115 -22.907  32.245  1.00  0.870          C  
ATOM   1155  NE  ARG A  70     -25.215 -23.010  33.384  1.00  0.870          N  
ATOM   1156  CZ  ARG A  70     -24.810 -24.160  33.982  1.00  0.870          C  
ATOM   1157  NH1 ARG A  70     -25.259 -25.349  33.613  1.00  0.870          N  
ATOM   1158  NH2 ARG A  70     -23.936 -24.098  34.971  1.00  0.870          N  
ATOM   1159  H   ARG A  70     -24.892 -20.775  28.990  1.00  0.730          H  
ATOM   1160  HA  ARG A  70     -24.535 -23.651  28.640  1.00  0.760          H  
ATOM   1161 1HB  ARG A  70     -26.722 -21.944  29.823  1.00  1.050          H  
ATOM   1162 2HB  ARG A  70     -26.856 -23.706  29.714  1.00  1.050          H  
ATOM   1163 1HG  ARG A  70     -24.875 -23.982  31.006  1.00  1.050          H  
ATOM   1164 2HG  ARG A  70     -24.580 -22.231  31.032  1.00  1.050          H  
ATOM   1165 1HD  ARG A  70     -26.585 -21.922  32.271  1.00  1.050          H  
ATOM   1166 2HD  ARG A  70     -26.875 -23.679  32.308  1.00  1.050          H  
ATOM   1167  HE  ARG A  70     -24.808 -22.145  33.729  1.00  1.050          H  
ATOM   1168 1HH1 ARG A  70     -25.957 -25.463  32.866  1.00  1.050          H  
ATOM   1169 2HH1 ARG A  70     -24.933 -26.169  34.090  1.00  1.050          H  
ATOM   1170 1HH2 ARG A  70     -23.547 -23.198  35.267  1.00  1.050          H  
ATOM   1171 2HH2 ARG A  70     -23.638 -24.944  35.415  1.00  1.050          H  
ATOM   1172  N   ALA A  71     -26.685 -22.070  26.678  1.00  0.580          N  
ATOM   1173  CA  ALA A  71     -27.484 -22.144  25.453  1.00  0.560          C  
ATOM   1174  C   ALA A  71     -26.675 -22.622  24.243  1.00  0.590          C  
ATOM   1175  O   ALA A  71     -27.201 -23.301  23.362  1.00  0.770          O  
ATOM   1176  CB  ALA A  71     -28.082 -20.778  25.136  1.00  0.790          C  
ATOM   1177  H   ALA A  71     -26.613 -21.153  27.126  1.00  0.700          H  
ATOM   1178  HA  ALA A  71     -28.289 -22.856  25.624  1.00  0.670          H  
ATOM   1179 1HB  ALA A  71     -28.704 -20.847  24.241  1.00  0.950          H  
ATOM   1180 2HB  ALA A  71     -28.688 -20.442  25.976  1.00  0.950          H  
ATOM   1181 3HB  ALA A  71     -27.281 -20.070  24.964  1.00  0.950          H  
ATOM   1182  N   ASN A  72     -25.394 -22.266  24.200  1.00  0.450          N  
ATOM   1183  CA  ASN A  72     -24.516 -22.580  23.084  1.00  0.470          C  
ATOM   1184  C   ASN A  72     -24.617 -24.040  22.566  1.00  0.500          C  
ATOM   1185  O   ASN A  72     -24.231 -24.983  23.274  1.00  0.550          O  
ATOM   1186  CB  ASN A  72     -23.084 -22.277  23.470  1.00  0.650          C  
ATOM   1187  CG  ASN A  72     -22.143 -22.400  22.300  1.00  0.650          C  
ATOM   1188  OD1 ASN A  72     -22.551 -22.885  21.234  1.00  0.650          O  
ATOM   1189  ND2 ASN A  72     -20.914 -22.005  22.468  1.00  0.650          N  
ATOM   1190  H   ASN A  72     -25.032 -21.655  24.939  1.00  0.540          H  
ATOM   1191  HA  ASN A  72     -24.752 -21.889  22.297  1.00  0.560          H  
ATOM   1192 1HB  ASN A  72     -23.027 -21.260  23.870  1.00  0.780          H  
ATOM   1193 2HB  ASN A  72     -22.766 -22.955  24.267  1.00  0.780          H  
ATOM   1194 1HD2 ASN A  72     -20.248 -22.107  21.708  1.00  0.780          H  
ATOM   1195 2HD2 ASN A  72     -20.623 -21.622  23.346  1.00  0.780          H  
ATOM   1196  N   PRO A  73     -25.050 -24.247  21.293  1.00  0.500          N  
ATOM   1197  CA  PRO A  73     -25.182 -25.529  20.600  1.00  0.520          C  
ATOM   1198  C   PRO A  73     -23.891 -26.360  20.558  1.00  0.530          C  
ATOM   1199  O   PRO A  73     -23.943 -27.583  20.368  1.00  0.520          O  
ATOM   1200  CB  PRO A  73     -25.628 -25.100  19.196  1.00  0.780          C  
ATOM   1201  CG  PRO A  73     -26.357 -23.796  19.406  1.00  0.780          C  
ATOM   1202  CD  PRO A  73     -25.632 -23.106  20.519  1.00  0.780          C  
ATOM   1203  HA  PRO A  73     -25.986 -26.095  21.087  1.00  0.620          H  
ATOM   1204 1HB  PRO A  73     -24.759 -24.982  18.549  1.00  0.940          H  
ATOM   1205 2HB  PRO A  73     -26.261 -25.878  18.744  1.00  0.940          H  
ATOM   1206 1HG  PRO A  73     -26.369 -23.206  18.478  1.00  0.940          H  
ATOM   1207 2HG  PRO A  73     -27.408 -23.994  19.666  1.00  0.940          H  
ATOM   1208 1HD  PRO A  73     -24.868 -22.424  20.139  1.00  0.940          H  
ATOM   1209 2HD  PRO A  73     -26.401 -22.584  21.106  1.00  0.940          H  
ATOM   1210  N   GLN A  74     -22.741 -25.707  20.735  1.00  0.530          N  
ATOM   1211  CA  GLN A  74     -21.462 -26.400  20.740  1.00  0.530          C  
ATOM   1212  C   GLN A  74     -21.354 -27.317  21.959  1.00  0.550          C  
ATOM   1213  O   GLN A  74     -20.563 -28.260  21.977  1.00  0.580          O  
ATOM   1214  CB  GLN A  74     -20.309 -25.407  20.723  1.00  0.740          C  
ATOM   1215  CG  GLN A  74     -20.190 -24.662  19.425  1.00  0.740          C  
ATOM   1216  CD  GLN A  74     -19.164 -23.520  19.400  1.00  0.740          C  
ATOM   1217  OE1 GLN A  74     -19.105 -22.610  20.278  1.00  0.740          O  
ATOM   1218  NE2 GLN A  74     -18.331 -23.556  18.359  1.00  0.740          N  
ATOM   1219  H   GLN A  74     -22.745 -24.699  20.886  1.00  0.640          H  
ATOM   1220  HA  GLN A  74     -21.401 -27.020  19.845  1.00  0.640          H  
ATOM   1221 1HB  GLN A  74     -20.399 -24.712  21.550  1.00  0.890          H  
ATOM   1222 2HB  GLN A  74     -19.401 -25.968  20.851  1.00  0.890          H  
ATOM   1223 1HG  GLN A  74     -19.864 -25.380  18.683  1.00  0.890          H  
ATOM   1224 2HG  GLN A  74     -21.166 -24.283  19.165  1.00  0.890          H  
ATOM   1225 1HE2 GLN A  74     -17.611 -22.854  18.260  1.00  0.890          H  
ATOM   1226 2HE2 GLN A  74     -18.402 -24.281  17.673  1.00  0.890          H  
ATOM   1227  N   LEU A  75     -22.135 -27.028  23.000  1.00  0.550          N  
ATOM   1228  CA  LEU A  75     -22.109 -27.853  24.184  1.00  0.600          C  
ATOM   1229  C   LEU A  75     -23.229 -28.865  24.081  1.00  0.620          C  
ATOM   1230  O   LEU A  75     -23.091 -29.997  24.532  1.00  0.430          O  
ATOM   1231  CB  LEU A  75     -22.306 -26.992  25.415  1.00  0.820          C  
ATOM   1232  CG  LEU A  75     -21.278 -25.889  25.614  1.00  0.820          C  
ATOM   1233  CD1 LEU A  75     -21.707 -25.093  26.803  1.00  0.820          C  
ATOM   1234  CD2 LEU A  75     -19.860 -26.470  25.783  1.00  0.820          C  
ATOM   1235  H   LEU A  75     -22.793 -26.245  22.969  1.00  0.660          H  
ATOM   1236  HA  LEU A  75     -21.170 -28.396  24.236  1.00  0.720          H  
ATOM   1237 1HB  LEU A  75     -23.289 -26.515  25.346  1.00  0.980          H  
ATOM   1238 2HB  LEU A  75     -22.297 -27.630  26.297  1.00  0.980          H  
ATOM   1239  HG  LEU A  75     -21.292 -25.223  24.749  1.00  0.980          H  
ATOM   1240 1HD1 LEU A  75     -21.027 -24.261  26.959  1.00  0.980          H  
ATOM   1241 2HD1 LEU A  75     -22.709 -24.713  26.612  1.00  0.980          H  
ATOM   1242 3HD1 LEU A  75     -21.727 -25.704  27.675  1.00  0.980          H  
ATOM   1243 1HD2 LEU A  75     -19.159 -25.654  25.927  1.00  0.980          H  
ATOM   1244 2HD2 LEU A  75     -19.836 -27.129  26.648  1.00  0.980          H  
ATOM   1245 3HD2 LEU A  75     -19.567 -27.026  24.898  1.00  0.980          H  
ATOM   1246  N   SER A  76     -24.324 -28.484  23.420  1.00  0.840          N  
ATOM   1247  CA  SER A  76     -25.489 -29.368  23.312  1.00  0.860          C  
ATOM   1248  C   SER A  76     -25.164 -30.709  22.655  1.00  0.850          C  
ATOM   1249  O   SER A  76     -25.691 -31.748  23.053  1.00  0.910          O  
ATOM   1250  CB  SER A  76     -26.598 -28.707  22.510  1.00  1.200          C  
ATOM   1251  OG  SER A  76     -27.109 -27.580  23.167  1.00  1.200          O  
ATOM   1252  H   SER A  76     -24.377 -27.516  23.092  1.00  1.010          H  
ATOM   1253  HA  SER A  76     -25.859 -29.563  24.318  1.00  1.030          H  
ATOM   1254 1HB  SER A  76     -26.217 -28.426  21.532  1.00  1.440          H  
ATOM   1255 2HB  SER A  76     -27.398 -29.428  22.348  1.00  1.440          H  
ATOM   1256  HG  SER A  76     -27.824 -27.249  22.616  1.00  1.440          H  
ATOM   1257  N   GLY A  77     -24.306 -30.701  21.639  1.00  0.840          N  
ATOM   1258  CA  GLY A  77     -23.963 -31.957  20.976  1.00  0.830          C  
ATOM   1259  C   GLY A  77     -22.771 -32.708  21.591  1.00  0.820          C  
ATOM   1260  O   GLY A  77     -22.437 -33.801  21.125  1.00  0.850          O  
ATOM   1261  H   GLY A  77     -23.937 -29.802  21.305  1.00  1.010          H  
ATOM   1262 1HA  GLY A  77     -24.836 -32.609  20.978  1.00  1.000          H  
ATOM   1263 2HA  GLY A  77     -23.740 -31.743  19.931  1.00  1.000          H  
ATOM   1264  N   ALA A  78     -22.135 -32.143  22.622  1.00  0.780          N  
ATOM   1265  CA  ALA A  78     -20.943 -32.752  23.200  1.00  0.760          C  
ATOM   1266  C   ALA A  78     -21.248 -34.070  23.876  1.00  1.020          C  
ATOM   1267  O   ALA A  78     -22.227 -34.207  24.615  1.00  1.280          O  
ATOM   1268  CB  ALA A  78     -20.296 -31.808  24.189  1.00  1.070          C  
ATOM   1269  H   ALA A  78     -22.497 -31.286  23.038  1.00  0.940          H  
ATOM   1270  HA  ALA A  78     -20.238 -32.948  22.389  1.00  0.910          H  
ATOM   1271 1HB  ALA A  78     -19.389 -32.270  24.581  1.00  1.290          H  
ATOM   1272 2HB  ALA A  78     -20.048 -30.872  23.687  1.00  1.290          H  
ATOM   1273 3HB  ALA A  78     -20.995 -31.613  25.002  1.00  1.290          H  
ATOM   1274  N   ILE A  79     -20.337 -35.012  23.718  1.00  1.340          N  
ATOM   1275  CA  ILE A  79     -20.457 -36.298  24.345  1.00  1.650          C  
ATOM   1276  C   ILE A  79     -19.828 -36.270  25.707  1.00  1.440          C  
ATOM   1277  O   ILE A  79     -18.651 -35.947  25.869  1.00  2.240          O  
ATOM   1278  CB  ILE A  79     -19.837 -37.406  23.463  1.00  2.190          C  
ATOM   1279  CG1 ILE A  79     -20.538 -37.468  22.061  1.00  2.190          C  
ATOM   1280  CG2 ILE A  79     -19.769 -38.783  24.144  1.00  2.190          C  
ATOM   1281  CD1 ILE A  79     -22.038 -37.740  22.056  1.00  2.190          C  
ATOM   1282  H   ILE A  79     -19.520 -34.839  23.121  1.00  1.610          H  
ATOM   1283  HA  ILE A  79     -21.510 -36.518  24.487  1.00  1.980          H  
ATOM   1284  HB  ILE A  79     -18.850 -37.108  23.268  1.00  2.620          H  
ATOM   1285 1HG1 ILE A  79     -20.360 -36.519  21.546  1.00  2.620          H  
ATOM   1286 2HG1 ILE A  79     -20.067 -38.265  21.488  1.00  2.620          H  
ATOM   1287 1HG2 ILE A  79     -19.267 -39.475  23.483  1.00  2.620          H  
ATOM   1288 2HG2 ILE A  79     -19.195 -38.700  25.053  1.00  2.620          H  
ATOM   1289 3HG2 ILE A  79     -20.765 -39.157  24.372  1.00  2.620          H  
ATOM   1290 1HD1 ILE A  79     -22.384 -37.767  21.024  1.00  2.620          H  
ATOM   1291 2HD1 ILE A  79     -22.248 -38.697  22.530  1.00  2.620          H  
ATOM   1292 3HD1 ILE A  79     -22.566 -36.946  22.580  1.00  2.620          H  
ATOM   1293  N   ARG A  80     -20.663 -36.638  26.671  1.00  0.810          N  
ATOM   1294  CA  ARG A  80     -20.362 -36.733  28.085  1.00  0.610          C  
ATOM   1295  C   ARG A  80     -20.027 -35.434  28.846  1.00  0.570          C  
ATOM   1296  O   ARG A  80     -19.214 -35.466  29.766  1.00  0.560          O  
ATOM   1297  CB  ARG A  80     -19.267 -37.785  28.264  1.00  0.930          C  
ATOM   1298  CG  ARG A  80     -19.676 -39.237  27.838  1.00  0.930          C  
ATOM   1299  CD  ARG A  80     -20.468 -39.956  28.854  1.00  0.930          C  
ATOM   1300  NE  ARG A  80     -21.909 -39.722  28.711  1.00  0.930          N  
ATOM   1301  CZ  ARG A  80     -22.853 -39.914  29.668  1.00  0.930          C  
ATOM   1302  NH1 ARG A  80     -22.534 -40.330  30.878  1.00  0.930          N  
ATOM   1303  NH2 ARG A  80     -24.121 -39.677  29.374  1.00  0.930          N  
ATOM   1304  H   ARG A  80     -21.605 -36.858  26.376  1.00  0.970          H  
ATOM   1305  HA  ARG A  80     -21.254 -37.126  28.562  1.00  0.730          H  
ATOM   1306 1HB  ARG A  80     -18.384 -37.520  27.695  1.00  1.120          H  
ATOM   1307 2HB  ARG A  80     -18.962 -37.839  29.281  1.00  1.120          H  
ATOM   1308 1HG  ARG A  80     -20.312 -39.186  26.968  1.00  1.120          H  
ATOM   1309 2HG  ARG A  80     -18.801 -39.835  27.605  1.00  1.120          H  
ATOM   1310 1HD  ARG A  80     -20.281 -41.027  28.747  1.00  1.120          H  
ATOM   1311 2HD  ARG A  80     -20.152 -39.631  29.818  1.00  1.120          H  
ATOM   1312  HE  ARG A  80     -22.231 -39.423  27.802  1.00  1.120          H  
ATOM   1313 1HH1 ARG A  80     -21.574 -40.519  31.119  1.00  1.120          H  
ATOM   1314 2HH1 ARG A  80     -23.255 -40.466  31.577  1.00  1.120          H  
ATOM   1315 1HH2 ARG A  80     -24.375 -39.361  28.447  1.00  1.120          H  
ATOM   1316 2HH2 ARG A  80     -24.839 -39.815  30.070  1.00  1.120          H  
ATOM   1317  N   LEU A  81     -20.642 -34.303  28.482  1.00  0.580          N  
ATOM   1318  CA  LEU A  81     -20.494 -33.093  29.291  1.00  0.580          C  
ATOM   1319  C   LEU A  81     -21.835 -32.807  29.945  1.00  0.550          C  
ATOM   1320  O   LEU A  81     -22.801 -32.429  29.283  1.00  0.550          O  
ATOM   1321  CB  LEU A  81     -20.062 -31.851  28.497  1.00  0.810          C  
ATOM   1322  CG  LEU A  81     -18.750 -31.912  27.734  1.00  0.810          C  
ATOM   1323  CD1 LEU A  81     -18.536 -30.560  27.027  1.00  0.810          C  
ATOM   1324  CD2 LEU A  81     -17.607 -32.206  28.677  1.00  0.810          C  
ATOM   1325  H   LEU A  81     -21.263 -34.301  27.682  1.00  0.700          H  
ATOM   1326  HA  LEU A  81     -19.778 -33.274  30.087  1.00  0.700          H  
ATOM   1327 1HB  LEU A  81     -20.846 -31.622  27.775  1.00  0.970          H  
ATOM   1328 2HB  LEU A  81     -19.989 -31.022  29.191  1.00  0.970          H  
ATOM   1329  HG  LEU A  81     -18.805 -32.702  26.978  1.00  0.970          H  
ATOM   1330 1HD1 LEU A  81     -17.622 -30.590  26.471  1.00  0.970          H  
ATOM   1331 2HD1 LEU A  81     -19.357 -30.352  26.356  1.00  0.970          H  
ATOM   1332 3HD1 LEU A  81     -18.476 -29.766  27.771  1.00  0.970          H  
ATOM   1333 1HD2 LEU A  81     -16.718 -32.255  28.126  1.00  0.970          H  
ATOM   1334 2HD2 LEU A  81     -17.532 -31.419  29.425  1.00  0.970          H  
ATOM   1335 3HD2 LEU A  81     -17.755 -33.162  29.165  1.00  0.970          H  
ATOM   1336  N   GLY A  82     -21.905 -32.972  31.255  1.00  0.550          N  
ATOM   1337  CA  GLY A  82     -23.149 -32.816  32.009  1.00  0.540          C  
ATOM   1338  C   GLY A  82     -23.523 -31.355  32.222  1.00  0.550          C  
ATOM   1339  O   GLY A  82     -23.500 -30.846  33.349  1.00  0.570          O  
ATOM   1340  H   GLY A  82     -21.074 -33.258  31.738  1.00  0.660          H  
ATOM   1341 1HA  GLY A  82     -23.959 -33.317  31.477  1.00  0.650          H  
ATOM   1342 2HA  GLY A  82     -23.052 -33.314  32.973  1.00  0.650          H  
ATOM   1343  N   ILE A  83     -23.824 -30.680  31.130  1.00  0.560          N  
ATOM   1344  CA  ILE A  83     -24.179 -29.280  31.180  1.00  0.570          C  
ATOM   1345  C   ILE A  83     -25.674 -29.094  31.041  1.00  0.560          C  
ATOM   1346  O   ILE A  83     -26.252 -29.285  29.972  1.00  0.570          O  
ATOM   1347  CB  ILE A  83     -23.412 -28.507  30.099  1.00  0.790          C  
ATOM   1348  CG1 ILE A  83     -21.871 -28.689  30.393  1.00  0.790          C  
ATOM   1349  CG2 ILE A  83     -23.881 -27.044  30.060  1.00  0.790          C  
ATOM   1350  CD1 ILE A  83     -20.921 -28.163  29.344  1.00  0.790          C  
ATOM   1351  H   ILE A  83     -23.786 -31.195  30.247  1.00  0.670          H  
ATOM   1352  HA  ILE A  83     -23.883 -28.881  32.148  1.00  0.680          H  
ATOM   1353  HB  ILE A  83     -23.599 -28.967  29.127  1.00  0.950          H  
ATOM   1354 1HG1 ILE A  83     -21.647 -28.215  31.340  1.00  0.950          H  
ATOM   1355 2HG1 ILE A  83     -21.672 -29.749  30.493  1.00  0.950          H  
ATOM   1356 1HG2 ILE A  83     -23.346 -26.500  29.294  1.00  0.950          H  
ATOM   1357 2HG2 ILE A  83     -24.948 -26.992  29.836  1.00  0.950          H  
ATOM   1358 3HG2 ILE A  83     -23.703 -26.596  31.029  1.00  0.950          H  
ATOM   1359 1HD1 ILE A  83     -19.895 -28.362  29.655  1.00  0.950          H  
ATOM   1360 2HD1 ILE A  83     -21.114 -28.659  28.392  1.00  0.950          H  
ATOM   1361 3HD1 ILE A  83     -21.049 -27.103  29.235  1.00  0.950          H  
ATOM   1362  N   GLU A  84     -26.283 -28.674  32.136  1.00  0.580          N  
ATOM   1363  CA  GLU A  84     -27.721 -28.503  32.222  1.00  0.640          C  
ATOM   1364  C   GLU A  84     -28.152 -27.090  31.859  1.00  0.600          C  
ATOM   1365  O   GLU A  84     -27.394 -26.127  32.021  1.00  0.550          O  
ATOM   1366  CB  GLU A  84     -28.196 -28.831  33.640  1.00  0.870          C  
ATOM   1367  CG  GLU A  84     -27.922 -30.273  34.095  1.00  0.870          C  
ATOM   1368  CD  GLU A  84     -28.727 -31.301  33.349  1.00  0.870          C  
ATOM   1369  OE1 GLU A  84     -29.826 -30.994  32.953  1.00  0.870          O  
ATOM   1370  OE2 GLU A  84     -28.252 -32.400  33.191  1.00  0.870          O  
ATOM   1371  H   GLU A  84     -25.721 -28.546  32.963  1.00  0.700          H  
ATOM   1372  HA  GLU A  84     -28.197 -29.195  31.524  1.00  0.770          H  
ATOM   1373 1HB  GLU A  84     -27.704 -28.163  34.345  1.00  1.050          H  
ATOM   1374 2HB  GLU A  84     -29.270 -28.645  33.716  1.00  1.050          H  
ATOM   1375 1HG  GLU A  84     -26.862 -30.493  33.956  1.00  1.050          H  
ATOM   1376 2HG  GLU A  84     -28.141 -30.351  35.158  1.00  1.050          H  
ATOM   1377  N   ARG A  85     -29.397 -26.957  31.424  1.00  0.650          N  
ATOM   1378  CA  ARG A  85     -29.957 -25.636  31.195  1.00  0.640          C  
ATOM   1379  C   ARG A  85     -30.165 -25.006  32.566  1.00  0.610          C  
ATOM   1380  O   ARG A  85     -30.423 -25.713  33.536  1.00  0.620          O  
ATOM   1381  CB  ARG A  85     -31.278 -25.702  30.440  1.00  0.900          C  
ATOM   1382  CG  ARG A  85     -31.183 -26.182  28.988  1.00  0.900          C  
ATOM   1383  CD  ARG A  85     -32.527 -26.200  28.315  1.00  0.900          C  
ATOM   1384  NE  ARG A  85     -33.432 -27.212  28.883  1.00  0.900          N  
ATOM   1385  CZ  ARG A  85     -34.772 -27.273  28.671  1.00  0.900          C  
ATOM   1386  NH1 ARG A  85     -35.373 -26.378  27.909  1.00  0.900          N  
ATOM   1387  NH2 ARG A  85     -35.482 -28.237  29.241  1.00  0.900          N  
ATOM   1388  H   ARG A  85     -29.961 -27.786  31.287  1.00  0.780          H  
ATOM   1389  HA  ARG A  85     -29.246 -25.034  30.628  1.00  0.770          H  
ATOM   1390 1HB  ARG A  85     -31.961 -26.365  30.968  1.00  1.080          H  
ATOM   1391 2HB  ARG A  85     -31.734 -24.712  30.426  1.00  1.080          H  
ATOM   1392 1HG  ARG A  85     -30.527 -25.513  28.430  1.00  1.080          H  
ATOM   1393 2HG  ARG A  85     -30.773 -27.191  28.965  1.00  1.080          H  
ATOM   1394 1HD  ARG A  85     -32.988 -25.220  28.428  1.00  1.080          H  
ATOM   1395 2HD  ARG A  85     -32.391 -26.419  27.257  1.00  1.080          H  
ATOM   1396  HE  ARG A  85     -33.023 -27.924  29.473  1.00  1.080          H  
ATOM   1397 1HH1 ARG A  85     -34.840 -25.641  27.474  1.00  1.080          H  
ATOM   1398 2HH1 ARG A  85     -36.372 -26.420  27.766  1.00  1.080          H  
ATOM   1399 1HH2 ARG A  85     -35.024 -28.922  29.827  1.00  1.080          H  
ATOM   1400 2HH2 ARG A  85     -36.481 -28.288  29.101  1.00  1.080          H  
ATOM   1401  N   ASP A  86     -30.096 -23.683  32.656  1.00  0.600          N  
ATOM   1402  CA  ASP A  86     -30.255 -22.997  33.938  1.00  0.570          C  
ATOM   1403  C   ASP A  86     -31.686 -22.666  34.339  1.00  0.540          C  
ATOM   1404  O   ASP A  86     -31.906 -22.007  35.356  1.00  0.530          O  
ATOM   1405  CB  ASP A  86     -29.458 -21.706  33.885  1.00  0.810          C  
ATOM   1406  CG  ASP A  86     -29.971 -20.778  32.773  1.00  0.810          C  
ATOM   1407  OD1 ASP A  86     -30.945 -21.151  32.075  1.00  0.810          O  
ATOM   1408  OD2 ASP A  86     -29.442 -19.718  32.632  1.00  0.810          O  
ATOM   1409  H   ASP A  86     -29.923 -23.117  31.830  1.00  0.720          H  
ATOM   1410  HA  ASP A  86     -29.831 -23.639  34.710  1.00  0.680          H  
ATOM   1411 1HB  ASP A  86     -29.547 -21.187  34.841  1.00  0.970          H  
ATOM   1412 2HB  ASP A  86     -28.412 -21.925  33.733  1.00  0.970          H  
ATOM   1413  N   SER A  87     -32.642 -23.100  33.529  1.00  0.530          N  
ATOM   1414  CA  SER A  87     -34.074 -22.856  33.697  1.00  0.500          C  
ATOM   1415  C   SER A  87     -34.409 -21.358  33.678  1.00  0.520          C  
ATOM   1416  O   SER A  87     -35.488 -20.946  34.113  1.00  0.550          O  
ATOM   1417  CB  SER A  87     -34.595 -23.481  34.985  1.00  0.710          C  
ATOM   1418  OG  SER A  87     -34.374 -24.872  35.016  1.00  0.710          O  
ATOM   1419  H   SER A  87     -32.342 -23.638  32.732  1.00  0.640          H  
ATOM   1420  HA  SER A  87     -34.595 -23.324  32.861  1.00  0.600          H  
ATOM   1421 1HB  SER A  87     -34.124 -23.015  35.845  1.00  0.850          H  
ATOM   1422 2HB  SER A  87     -35.664 -23.287  35.063  1.00  0.850          H  
ATOM   1423  HG  SER A  87     -34.845 -25.196  35.784  1.00  0.850          H  
ATOM   1424  N   VAL A  88     -33.505 -20.564  33.106  1.00  0.550          N  
ATOM   1425  CA  VAL A  88     -33.665 -19.135  32.928  1.00  0.570          C  
ATOM   1426  C   VAL A  88     -33.757 -18.847  31.455  1.00  0.580          C  
ATOM   1427  O   VAL A  88     -34.590 -18.032  31.051  1.00  0.580          O  
ATOM   1428  CB  VAL A  88     -32.533 -18.300  33.540  1.00  0.790          C  
ATOM   1429  CG1 VAL A  88     -32.767 -16.824  33.226  1.00  0.790          C  
ATOM   1430  CG2 VAL A  88     -32.478 -18.530  35.029  1.00  0.790          C  
ATOM   1431  H   VAL A  88     -32.629 -20.993  32.789  1.00  0.660          H  
ATOM   1432  HA  VAL A  88     -34.599 -18.827  33.400  1.00  0.680          H  
ATOM   1433  HB  VAL A  88     -31.591 -18.580  33.093  1.00  0.950          H  
ATOM   1434 1HG1 VAL A  88     -31.970 -16.259  33.655  1.00  0.950          H  
ATOM   1435 2HG1 VAL A  88     -32.786 -16.652  32.154  1.00  0.950          H  
ATOM   1436 3HG1 VAL A  88     -33.715 -16.502  33.659  1.00  0.950          H  
ATOM   1437 1HG2 VAL A  88     -31.671 -17.938  35.457  1.00  0.950          H  
ATOM   1438 2HG2 VAL A  88     -33.425 -18.239  35.479  1.00  0.950          H  
ATOM   1439 3HG2 VAL A  88     -32.295 -19.579  35.223  1.00  0.950          H  
ATOM   1440  N   SER A  89     -32.945 -19.539  30.630  1.00  0.600          N  
ATOM   1441  CA  SER A  89     -32.914 -19.230  29.200  1.00  0.590          C  
ATOM   1442  C   SER A  89     -34.306 -19.362  28.573  1.00  0.560          C  
ATOM   1443  O   SER A  89     -34.646 -18.632  27.639  1.00  0.550          O  
ATOM   1444  CB  SER A  89     -31.957 -20.152  28.462  1.00  0.830          C  
ATOM   1445  OG  SER A  89     -32.427 -21.474  28.426  1.00  0.830          O  
ATOM   1446  H   SER A  89     -32.263 -20.210  31.015  1.00  0.720          H  
ATOM   1447  HA  SER A  89     -32.559 -18.213  29.085  1.00  0.710          H  
ATOM   1448 1HB  SER A  89     -31.812 -19.783  27.443  1.00  1.000          H  
ATOM   1449 2HB  SER A  89     -30.985 -20.131  28.960  1.00  1.000          H  
ATOM   1450  HG  SER A  89     -31.784 -21.958  27.894  1.00  1.000          H  
ATOM   1451  N   ARG A  90     -35.164 -20.204  29.153  1.00  0.570          N  
ATOM   1452  CA  ARG A  90     -36.538 -20.333  28.697  1.00  0.500          C  
ATOM   1453  C   ARG A  90     -37.222 -18.961  28.716  1.00  0.510          C  
ATOM   1454  O   ARG A  90     -37.943 -18.605  27.786  1.00  0.630          O  
ATOM   1455  CB  ARG A  90     -37.314 -21.282  29.604  1.00  0.730          C  
ATOM   1456  CG  ARG A  90     -38.780 -21.537  29.205  1.00  0.730          C  
ATOM   1457  CD  ARG A  90     -39.538 -22.272  30.277  1.00  0.730          C  
ATOM   1458  NE  ARG A  90     -39.709 -21.429  31.476  1.00  0.730          N  
ATOM   1459  CZ  ARG A  90     -40.128 -21.832  32.712  1.00  0.730          C  
ATOM   1460  NH1 ARG A  90     -40.445 -23.079  32.987  1.00  0.730          N  
ATOM   1461  NH2 ARG A  90     -40.234 -20.953  33.690  1.00  0.730          N  
ATOM   1462  H   ARG A  90     -34.822 -20.806  29.891  1.00  0.680          H  
ATOM   1463  HA  ARG A  90     -36.537 -20.717  27.676  1.00  0.600          H  
ATOM   1464 1HB  ARG A  90     -36.809 -22.246  29.624  1.00  0.870          H  
ATOM   1465 2HB  ARG A  90     -37.304 -20.893  30.622  1.00  0.870          H  
ATOM   1466 1HG  ARG A  90     -39.289 -20.585  29.038  1.00  0.870          H  
ATOM   1467 2HG  ARG A  90     -38.811 -22.127  28.289  1.00  0.870          H  
ATOM   1468 1HD  ARG A  90     -40.526 -22.543  29.899  1.00  0.870          H  
ATOM   1469 2HD  ARG A  90     -38.990 -23.172  30.557  1.00  0.870          H  
ATOM   1470  HE  ARG A  90     -39.495 -20.442  31.368  1.00  0.870          H  
ATOM   1471 1HH1 ARG A  90     -40.390 -23.801  32.289  1.00  0.870          H  
ATOM   1472 2HH1 ARG A  90     -40.758 -23.284  33.959  1.00  0.870          H  
ATOM   1473 1HH2 ARG A  90     -40.002 -19.984  33.538  1.00  0.870          H  
ATOM   1474 2HH2 ARG A  90     -40.557 -21.285  34.621  1.00  0.870          H  
ATOM   1475  N   SER A  91     -37.005 -18.208  29.807  1.00  0.530          N  
ATOM   1476  CA  SER A  91     -37.620 -16.907  30.003  1.00  0.560          C  
ATOM   1477  C   SER A  91     -36.817 -15.856  29.254  1.00  0.580          C  
ATOM   1478  O   SER A  91     -37.381 -14.897  28.728  1.00  0.610          O  
ATOM   1479  CB  SER A  91     -37.683 -16.571  31.487  1.00  0.770          C  
ATOM   1480  OG  SER A  91     -38.532 -17.447  32.187  1.00  0.770          O  
ATOM   1481  H   SER A  91     -36.345 -18.527  30.507  1.00  0.640          H  
ATOM   1482  HA  SER A  91     -38.633 -16.930  29.599  1.00  0.670          H  
ATOM   1483 1HB  SER A  91     -36.684 -16.641  31.907  1.00  0.930          H  
ATOM   1484 2HB  SER A  91     -38.026 -15.546  31.613  1.00  0.930          H  
ATOM   1485  HG  SER A  91     -38.526 -17.143  33.098  1.00  0.930          H  
ATOM   1486  N   TYR A  92     -35.498 -16.052  29.147  1.00  0.570          N  
ATOM   1487  CA  TYR A  92     -34.648 -15.085  28.450  1.00  0.600          C  
ATOM   1488  C   TYR A  92     -35.206 -14.912  27.059  1.00  0.640          C  
ATOM   1489  O   TYR A  92     -35.429 -13.792  26.624  1.00  0.690          O  
ATOM   1490  CB  TYR A  92     -33.188 -15.533  28.344  1.00  0.830          C  
ATOM   1491  CG  TYR A  92     -32.205 -14.509  27.647  1.00  0.830          C  
ATOM   1492  CD1 TYR A  92     -31.605 -13.481  28.367  1.00  0.830          C  
ATOM   1493  CD2 TYR A  92     -31.906 -14.613  26.304  1.00  0.830          C  
ATOM   1494  CE1 TYR A  92     -30.751 -12.594  27.771  1.00  0.830          C  
ATOM   1495  CE2 TYR A  92     -31.034 -13.704  25.717  1.00  0.830          C  
ATOM   1496  CZ  TYR A  92     -30.470 -12.691  26.460  1.00  0.830          C  
ATOM   1497  OH  TYR A  92     -29.617 -11.763  25.880  1.00  0.830          O  
ATOM   1498  H   TYR A  92     -35.098 -16.864  29.621  1.00  0.680          H  
ATOM   1499  HA  TYR A  92     -34.697 -14.125  28.960  1.00  0.720          H  
ATOM   1500 1HB  TYR A  92     -32.822 -15.769  29.331  1.00  0.990          H  
ATOM   1501 2HB  TYR A  92     -33.154 -16.447  27.759  1.00  0.990          H  
ATOM   1502  HD1 TYR A  92     -31.798 -13.371  29.396  1.00  0.990          H  
ATOM   1503  HD2 TYR A  92     -32.354 -15.410  25.705  1.00  0.990          H  
ATOM   1504  HE1 TYR A  92     -30.302 -11.813  28.341  1.00  0.990          H  
ATOM   1505  HE2 TYR A  92     -30.798 -13.793  24.674  1.00  0.990          H  
ATOM   1506  HH  TYR A  92     -29.302 -11.115  26.546  1.00  0.990          H  
ATOM   1507  N   ASP A  93     -35.472 -16.026  26.377  1.00  0.650          N  
ATOM   1508  CA  ASP A  93     -36.006 -16.022  25.019  1.00  0.730          C  
ATOM   1509  C   ASP A  93     -37.387 -15.377  24.865  1.00  0.710          C  
ATOM   1510  O   ASP A  93     -37.789 -15.021  23.749  1.00  0.700          O  
ATOM   1511  CB  ASP A  93     -36.031 -17.433  24.457  1.00  0.990          C  
ATOM   1512  CG  ASP A  93     -34.640 -17.913  24.097  1.00  0.990          C  
ATOM   1513  OD1 ASP A  93     -33.700 -17.101  24.068  1.00  0.990          O  
ATOM   1514  OD2 ASP A  93     -34.507 -19.077  23.833  1.00  0.990          O  
ATOM   1515  H   ASP A  93     -35.248 -16.928  26.815  1.00  0.780          H  
ATOM   1516  HA  ASP A  93     -35.312 -15.451  24.409  1.00  0.880          H  
ATOM   1517 1HB  ASP A  93     -36.447 -18.107  25.222  1.00  1.190          H  
ATOM   1518 2HB  ASP A  93     -36.683 -17.482  23.589  1.00  1.190          H  
ATOM   1519  N   GLU A  94     -38.150 -15.276  25.955  1.00  0.730          N  
ATOM   1520  CA  GLU A  94     -39.466 -14.667  25.907  1.00  0.750          C  
ATOM   1521  C   GLU A  94     -39.281 -13.162  26.037  1.00  0.750          C  
ATOM   1522  O   GLU A  94     -39.924 -12.384  25.330  1.00  0.770          O  
ATOM   1523  CB  GLU A  94     -40.366 -15.191  27.026  1.00  1.040          C  
ATOM   1524  CG  GLU A  94     -40.762 -16.661  26.906  1.00  1.040          C  
ATOM   1525  CD  GLU A  94     -41.572 -17.105  28.081  1.00  1.040          C  
ATOM   1526  OE1 GLU A  94     -41.702 -16.315  28.992  1.00  1.040          O  
ATOM   1527  OE2 GLU A  94     -42.080 -18.196  28.085  1.00  1.040          O  
ATOM   1528  H   GLU A  94     -37.773 -15.531  26.862  1.00  0.880          H  
ATOM   1529  HA  GLU A  94     -39.927 -14.883  24.945  1.00  0.900          H  
ATOM   1530 1HB  GLU A  94     -39.862 -15.061  27.982  1.00  1.250          H  
ATOM   1531 2HB  GLU A  94     -41.279 -14.599  27.058  1.00  1.250          H  
ATOM   1532 1HG  GLU A  94     -41.346 -16.800  25.998  1.00  1.250          H  
ATOM   1533 2HG  GLU A  94     -39.864 -17.267  26.826  1.00  1.250          H  
ATOM   1534  N   MET A  95     -38.384 -12.767  26.956  1.00  0.730          N  
ATOM   1535  CA  MET A  95     -38.049 -11.365  27.210  1.00  0.720          C  
ATOM   1536  C   MET A  95     -37.315 -10.761  26.004  1.00  0.700          C  
ATOM   1537  O   MET A  95     -37.530  -9.606  25.633  1.00  0.740          O  
ATOM   1538  CB  MET A  95     -37.162 -11.265  28.462  1.00  1.010          C  
ATOM   1539  CG  MET A  95     -37.847 -11.616  29.810  1.00  1.010          C  
ATOM   1540  SD  MET A  95     -39.221 -10.547  30.279  1.00  1.010          S  
ATOM   1541  CE  MET A  95     -38.369  -9.047  30.787  1.00  1.010          C  
ATOM   1542  H   MET A  95     -37.942 -13.493  27.526  1.00  0.880          H  
ATOM   1543  HA  MET A  95     -38.969 -10.805  27.363  1.00  0.860          H  
ATOM   1544 1HB  MET A  95     -36.329 -11.958  28.350  1.00  1.210          H  
ATOM   1545 2HB  MET A  95     -36.736 -10.266  28.524  1.00  1.210          H  
ATOM   1546 1HG  MET A  95     -38.217 -12.639  29.755  1.00  1.210          H  
ATOM   1547 2HG  MET A  95     -37.103 -11.572  30.599  1.00  1.210          H  
ATOM   1548 1HE  MET A  95     -39.099  -8.305  31.112  1.00  1.210          H  
ATOM   1549 2HE  MET A  95     -37.686  -9.272  31.612  1.00  1.210          H  
ATOM   1550 3HE  MET A  95     -37.808  -8.647  29.954  1.00  1.210          H  
ATOM   1551  N   PHE A  96     -36.465 -11.573  25.378  1.00  0.670          N  
ATOM   1552  CA  PHE A  96     -35.651 -11.182  24.247  1.00  0.640          C  
ATOM   1553  C   PHE A  96     -35.991 -12.181  23.149  1.00  0.640          C  
ATOM   1554  O   PHE A  96     -35.623 -13.351  23.238  1.00  0.630          O  
ATOM   1555  CB  PHE A  96     -34.177 -11.257  24.639  1.00  0.910          C  
ATOM   1556  CG  PHE A  96     -33.880 -10.442  25.880  1.00  0.910          C  
ATOM   1557  CD1 PHE A  96     -33.749 -11.081  27.096  1.00  0.910          C  
ATOM   1558  CD2 PHE A  96     -33.802  -9.082  25.868  1.00  0.910          C  
ATOM   1559  CE1 PHE A  96     -33.517 -10.397  28.254  1.00  0.910          C  
ATOM   1560  CE2 PHE A  96     -33.582  -8.391  27.047  1.00  0.910          C  
ATOM   1561  CZ  PHE A  96     -33.428  -9.054  28.227  1.00  0.910          C  
ATOM   1562  H   PHE A  96     -36.340 -12.512  25.743  1.00  0.800          H  
ATOM   1563  HA  PHE A  96     -35.917 -10.174  23.926  1.00  0.770          H  
ATOM   1564 1HB  PHE A  96     -33.909 -12.297  24.839  1.00  1.090          H  
ATOM   1565 2HB  PHE A  96     -33.558 -10.895  23.831  1.00  1.090          H  
ATOM   1566  HD1 PHE A  96     -33.830 -12.154  27.122  1.00  1.090          H  
ATOM   1567  HD2 PHE A  96     -33.926  -8.547  24.932  1.00  1.090          H  
ATOM   1568  HE1 PHE A  96     -33.410 -10.928  29.187  1.00  1.090          H  
ATOM   1569  HE2 PHE A  96     -33.530  -7.309  27.044  1.00  1.090          H  
ATOM   1570  HZ  PHE A  96     -33.244  -8.496  29.139  1.00  1.090          H  
ATOM   1571  N   GLY A  97     -36.579 -11.711  22.056  1.00  0.650          N  
ATOM   1572  CA  GLY A  97     -37.142 -12.572  21.006  1.00  0.650          C  
ATOM   1573  C   GLY A  97     -36.216 -13.614  20.388  1.00  0.590          C  
ATOM   1574  O   GLY A  97     -35.708 -13.452  19.277  1.00  0.530          O  
ATOM   1575  H   GLY A  97     -36.768 -10.720  22.013  1.00  0.780          H  
ATOM   1576 1HA  GLY A  97     -38.007 -13.091  21.425  1.00  0.780          H  
ATOM   1577 2HA  GLY A  97     -37.533 -11.936  20.213  1.00  0.780          H  
ATOM   1578  N   ALA A  98     -36.063 -14.709  21.147  1.00  0.630          N  
ATOM   1579  CA  ALA A  98     -35.278 -15.899  20.854  1.00  0.630          C  
ATOM   1580  C   ALA A  98     -33.820 -15.573  20.699  1.00  0.540          C  
ATOM   1581  O   ALA A  98     -33.085 -16.235  19.968  1.00  0.540          O  
ATOM   1582  CB  ALA A  98     -35.813 -16.557  19.606  1.00  0.880          C  
ATOM   1583  H   ALA A  98     -36.532 -14.671  22.062  1.00  0.760          H  
ATOM   1584  HA  ALA A  98     -35.383 -16.582  21.692  1.00  0.760          H  
ATOM   1585 1HB  ALA A  98     -35.286 -17.469  19.397  1.00  1.060          H  
ATOM   1586 2HB  ALA A  98     -36.848 -16.773  19.797  1.00  1.060          H  
ATOM   1587 3HB  ALA A  98     -35.726 -15.890  18.749  1.00  1.060          H  
ATOM   1588  N   ARG A  99     -33.374 -14.583  21.437  1.00  0.520          N  
ATOM   1589  CA  ARG A  99     -31.994 -14.178  21.365  1.00  0.460          C  
ATOM   1590  C   ARG A  99     -30.980 -15.259  21.751  1.00  0.450          C  
ATOM   1591  O   ARG A  99     -29.912 -15.316  21.150  1.00  0.460          O  
ATOM   1592  CB  ARG A  99     -31.810 -12.894  22.116  1.00  0.670          C  
ATOM   1593  CG  ARG A  99     -30.423 -12.304  22.032  1.00  0.670          C  
ATOM   1594  CD  ARG A  99     -30.412 -10.945  22.590  1.00  0.670          C  
ATOM   1595  NE  ARG A  99     -31.258 -10.106  21.764  1.00  0.670          N  
ATOM   1596  CZ  ARG A  99     -30.886  -9.515  20.603  1.00  0.670          C  
ATOM   1597  NH1 ARG A  99     -29.653  -9.608  20.140  1.00  0.670          N  
ATOM   1598  NH2 ARG A  99     -31.777  -8.828  19.929  1.00  0.670          N  
ATOM   1599  H   ARG A  99     -34.036 -14.109  22.064  1.00  0.620          H  
ATOM   1600  HA  ARG A  99     -31.796 -13.929  20.323  1.00  0.550          H  
ATOM   1601 1HB  ARG A  99     -32.505 -12.175  21.698  1.00  0.800          H  
ATOM   1602 2HB  ARG A  99     -32.092 -13.026  23.143  1.00  0.800          H  
ATOM   1603 1HG  ARG A  99     -29.743 -12.916  22.593  1.00  0.800          H  
ATOM   1604 2HG  ARG A  99     -30.101 -12.273  20.993  1.00  0.800          H  
ATOM   1605 1HD  ARG A  99     -30.825 -10.958  23.602  1.00  0.800          H  
ATOM   1606 2HD  ARG A  99     -29.403 -10.534  22.612  1.00  0.800          H  
ATOM   1607  HE  ARG A  99     -32.216  -9.982  22.057  1.00  0.800          H  
ATOM   1608 1HH1 ARG A  99     -28.946 -10.116  20.655  1.00  0.800          H  
ATOM   1609 2HH1 ARG A  99     -29.397  -9.110  19.268  1.00  0.800          H  
ATOM   1610 1HH2 ARG A  99     -32.719  -8.731  20.272  1.00  0.800          H  
ATOM   1611 2HH2 ARG A  99     -31.517  -8.376  19.058  1.00  0.800          H  
ATOM   1612  N   SER A 100     -31.258 -16.132  22.736  1.00  0.440          N  
ATOM   1613  CA  SER A 100     -30.227 -17.112  23.100  1.00  0.460          C  
ATOM   1614  C   SER A 100     -30.252 -18.291  22.152  1.00  0.440          C  
ATOM   1615  O   SER A 100     -29.401 -19.173  22.225  1.00  0.450          O  
ATOM   1616  CB  SER A 100     -30.345 -17.606  24.527  1.00  0.640          C  
ATOM   1617  OG  SER A 100     -31.428 -18.455  24.675  1.00  0.640          O  
ATOM   1618  H   SER A 100     -32.172 -16.176  23.211  1.00  0.530          H  
ATOM   1619  HA  SER A 100     -29.260 -16.659  22.994  1.00  0.550          H  
ATOM   1620 1HB  SER A 100     -29.431 -18.126  24.802  1.00  0.760          H  
ATOM   1621 2HB  SER A 100     -30.443 -16.766  25.196  1.00  0.760          H  
ATOM   1622  HG  SER A 100     -32.225 -17.912  24.530  1.00  0.760          H  
ATOM   1623  N   SER A 101     -31.256 -18.351  21.276  1.00  0.410          N  
ATOM   1624  CA  SER A 101     -31.351 -19.451  20.338  1.00  0.370          C  
ATOM   1625  C   SER A 101     -30.580 -19.094  19.079  1.00  0.320          C  
ATOM   1626  O   SER A 101     -30.420 -19.925  18.181  1.00  0.310          O  
ATOM   1627  CB  SER A 101     -32.779 -19.731  19.925  1.00  0.530          C  
ATOM   1628  OG  SER A 101     -33.235 -18.754  19.040  1.00  0.530          O  
ATOM   1629  H   SER A 101     -31.935 -17.599  21.216  1.00  0.490          H  
ATOM   1630  HA  SER A 101     -30.915 -20.344  20.786  1.00  0.440          H  
ATOM   1631 1HB  SER A 101     -32.836 -20.710  19.456  1.00  0.640          H  
ATOM   1632 2HB  SER A 101     -33.417 -19.749  20.812  1.00  0.640          H  
ATOM   1633  HG  SER A 101     -33.302 -17.919  19.543  1.00  0.640          H  
ATOM   1634  N   SER A 102     -30.144 -17.835  18.981  1.00  0.320          N  
ATOM   1635  CA  SER A 102     -29.522 -17.369  17.770  1.00  0.270          C  
ATOM   1636  C   SER A 102     -28.042 -17.156  17.982  1.00  0.510          C  
ATOM   1637  O   SER A 102     -27.638 -16.296  18.750  1.00  1.090          O  
ATOM   1638  CB  SER A 102     -30.205 -16.079  17.347  1.00  0.400          C  
ATOM   1639  OG  SER A 102     -29.675 -15.548  16.166  1.00  0.400          O  
ATOM   1640  H   SER A 102     -30.237 -17.177  19.756  1.00  0.380          H  
ATOM   1641  HA  SER A 102     -29.662 -18.117  16.989  1.00  0.320          H  
ATOM   1642 1HB  SER A 102     -31.258 -16.242  17.229  1.00  0.480          H  
ATOM   1643 2HB  SER A 102     -30.101 -15.357  18.152  1.00  0.480          H  
ATOM   1644  HG  SER A 102     -30.253 -14.773  15.955  1.00  0.480          H  
ATOM   1645  N   PHE A 103     -27.228 -17.987  17.363  1.00  0.380          N  
ATOM   1646  CA  PHE A 103     -25.775 -17.856  17.474  1.00  0.470          C  
ATOM   1647  C   PHE A 103     -25.193 -17.598  16.130  1.00  0.450          C  
ATOM   1648  O   PHE A 103     -25.626 -18.184  15.131  1.00  0.440          O  
ATOM   1649  CB  PHE A 103     -25.104 -19.055  18.139  1.00  0.620          C  
ATOM   1650  CG  PHE A 103     -25.239 -19.115  19.618  1.00  0.620          C  
ATOM   1651  CD1 PHE A 103     -26.362 -19.594  20.254  1.00  0.620          C  
ATOM   1652  CD2 PHE A 103     -24.167 -18.696  20.394  1.00  0.620          C  
ATOM   1653  CE1 PHE A 103     -26.410 -19.628  21.635  1.00  0.620          C  
ATOM   1654  CE2 PHE A 103     -24.221 -18.736  21.767  1.00  0.620          C  
ATOM   1655  CZ  PHE A 103     -25.348 -19.193  22.386  1.00  0.620          C  
ATOM   1656  H   PHE A 103     -27.626 -18.699  16.768  1.00  0.460          H  
ATOM   1657  HA  PHE A 103     -25.553 -16.990  18.090  1.00  0.560          H  
ATOM   1658 1HB  PHE A 103     -25.525 -19.962  17.731  1.00  0.750          H  
ATOM   1659 2HB  PHE A 103     -24.040 -19.041  17.898  1.00  0.750          H  
ATOM   1660  HD1 PHE A 103     -27.217 -19.940  19.667  1.00  0.750          H  
ATOM   1661  HD2 PHE A 103     -23.270 -18.324  19.900  1.00  0.750          H  
ATOM   1662  HE1 PHE A 103     -27.291 -20.007  22.132  1.00  0.750          H  
ATOM   1663  HE2 PHE A 103     -23.367 -18.399  22.358  1.00  0.750          H  
ATOM   1664  HZ  PHE A 103     -25.399 -19.227  23.472  1.00  0.750          H  
ATOM   1665  N   VAL A 104     -24.159 -16.779  16.102  1.00  0.530          N  
ATOM   1666  CA  VAL A 104     -23.588 -16.449  14.817  1.00  0.610          C  
ATOM   1667  C   VAL A 104     -22.160 -16.925  14.696  1.00  0.480          C  
ATOM   1668  O   VAL A 104     -21.516 -17.353  15.659  1.00  0.470          O  
ATOM   1669  CB  VAL A 104     -23.663 -14.926  14.583  1.00  0.820          C  
ATOM   1670  CG1 VAL A 104     -25.102 -14.484  14.703  1.00  0.820          C  
ATOM   1671  CG2 VAL A 104     -22.779 -14.148  15.510  1.00  0.820          C  
ATOM   1672  H   VAL A 104     -23.866 -16.324  16.971  1.00  0.640          H  
ATOM   1673  HA  VAL A 104     -24.178 -16.938  14.039  1.00  0.730          H  
ATOM   1674  HB  VAL A 104     -23.352 -14.725  13.558  1.00  0.990          H  
ATOM   1675 1HG1 VAL A 104     -25.190 -13.428  14.486  1.00  0.990          H  
ATOM   1676 2HG1 VAL A 104     -25.703 -15.045  14.019  1.00  0.990          H  
ATOM   1677 3HG1 VAL A 104     -25.455 -14.668  15.716  1.00  0.990          H  
ATOM   1678 1HG2 VAL A 104     -22.876 -13.101  15.268  1.00  0.990          H  
ATOM   1679 2HG2 VAL A 104     -23.071 -14.305  16.525  1.00  0.990          H  
ATOM   1680 3HG2 VAL A 104     -21.741 -14.458  15.374  1.00  0.990          H  
ATOM   1681  N   LYS A 105     -21.692 -16.938  13.458  1.00  0.450          N  
ATOM   1682  CA  LYS A 105     -20.352 -17.369  13.174  1.00  0.480          C  
ATOM   1683  C   LYS A 105     -19.400 -16.190  13.420  1.00  0.400          C  
ATOM   1684  O   LYS A 105     -19.737 -15.066  13.045  1.00  0.330          O  
ATOM   1685  CB  LYS A 105     -20.262 -17.860  11.722  1.00  0.660          C  
ATOM   1686  CG  LYS A 105     -18.948 -18.487  11.330  1.00  0.660          C  
ATOM   1687  CD  LYS A 105     -18.991 -19.050   9.914  1.00  0.660          C  
ATOM   1688  CE  LYS A 105     -17.658 -19.671   9.529  1.00  0.660          C  
ATOM   1689  NZ  LYS A 105     -17.696 -20.256   8.162  1.00  0.660          N  
ATOM   1690  H   LYS A 105     -22.283 -16.618  12.705  1.00  0.540          H  
ATOM   1691  HA  LYS A 105     -20.119 -18.203  13.821  1.00  0.580          H  
ATOM   1692 1HB  LYS A 105     -21.041 -18.622  11.559  1.00  0.790          H  
ATOM   1693 2HB  LYS A 105     -20.464 -17.038  11.042  1.00  0.790          H  
ATOM   1694 1HG  LYS A 105     -18.144 -17.739  11.388  1.00  0.790          H  
ATOM   1695 2HG  LYS A 105     -18.720 -19.299  12.010  1.00  0.790          H  
ATOM   1696 1HD  LYS A 105     -19.780 -19.815   9.863  1.00  0.790          H  
ATOM   1697 2HD  LYS A 105     -19.233 -18.253   9.215  1.00  0.790          H  
ATOM   1698 1HE  LYS A 105     -16.888 -18.907   9.570  1.00  0.790          H  
ATOM   1699 2HE  LYS A 105     -17.417 -20.460  10.246  1.00  0.790          H  
ATOM   1700 1HZ  LYS A 105     -16.798 -20.663   7.942  1.00  0.790          H  
ATOM   1701 2HZ  LYS A 105     -18.410 -20.978   8.126  1.00  0.790          H  
ATOM   1702 3HZ  LYS A 105     -17.916 -19.536   7.489  1.00  0.790          H  
ATOM   1703  N   PRO A 106     -18.229 -16.413  14.024  1.00  0.450          N  
ATOM   1704  CA  PRO A 106     -17.240 -15.372  14.249  1.00  0.490          C  
ATOM   1705  C   PRO A 106     -16.930 -14.795  12.869  1.00  0.630          C  
ATOM   1706  O   PRO A 106     -16.810 -15.511  11.896  1.00  1.620          O  
ATOM   1707  CB  PRO A 106     -16.037 -16.213  14.758  1.00  0.730          C  
ATOM   1708  CG  PRO A 106     -16.687 -17.350  15.508  1.00  0.730          C  
ATOM   1709  CD  PRO A 106     -17.893 -17.712  14.676  1.00  0.730          C  
ATOM   1710  HA  PRO A 106     -17.593 -14.629  14.952  1.00  0.590          H  
ATOM   1711 1HB  PRO A 106     -15.380 -16.497  13.963  1.00  0.880          H  
ATOM   1712 2HB  PRO A 106     -15.456 -15.561  15.468  1.00  0.880          H  
ATOM   1713 1HG  PRO A 106     -15.979 -18.195  15.603  1.00  0.880          H  
ATOM   1714 2HG  PRO A 106     -16.960 -17.057  16.535  1.00  0.880          H  
ATOM   1715 1HD  PRO A 106     -17.640 -18.475  13.933  1.00  0.880          H  
ATOM   1716 2HD  PRO A 106     -18.674 -18.030  15.380  1.00  0.880          H  
ATOM   1717  N   GLY A 107     -16.818 -13.470  12.834  1.00  0.620          N  
ATOM   1718  CA  GLY A 107     -16.565 -12.769  11.580  1.00  0.570          C  
ATOM   1719  C   GLY A 107     -17.818 -12.034  11.097  1.00  0.530          C  
ATOM   1720  O   GLY A 107     -17.720 -11.077  10.314  1.00  0.630          O  
ATOM   1721  H   GLY A 107     -16.918 -12.931  13.678  1.00  0.740          H  
ATOM   1722 1HA  GLY A 107     -15.752 -12.058  11.723  1.00  0.680          H  
ATOM   1723 2HA  GLY A 107     -16.241 -13.479  10.819  1.00  0.680          H  
ATOM   1724  N   SER A 108     -18.990 -12.492  11.548  1.00  0.430          N  
ATOM   1725  CA  SER A 108     -20.239 -11.837  11.190  1.00  0.430          C  
ATOM   1726  C   SER A 108     -20.388 -10.491  11.858  1.00  0.420          C  
ATOM   1727  O   SER A 108     -20.096 -10.330  13.045  1.00  0.440          O  
ATOM   1728  CB  SER A 108     -21.433 -12.679  11.555  1.00  0.600          C  
ATOM   1729  OG  SER A 108     -22.624 -11.971  11.282  1.00  0.600          O  
ATOM   1730  H   SER A 108     -19.032 -13.313  12.161  1.00  0.520          H  
ATOM   1731  HA  SER A 108     -20.246 -11.686  10.112  1.00  0.520          H  
ATOM   1732 1HB  SER A 108     -21.411 -13.607  10.984  1.00  0.720          H  
ATOM   1733 2HB  SER A 108     -21.387 -12.943  12.612  1.00  0.720          H  
ATOM   1734  HG  SER A 108     -23.329 -12.626  11.365  1.00  0.720          H  
ATOM   1735  N   VAL A 109     -20.949  -9.550  11.125  1.00  0.390          N  
ATOM   1736  CA  VAL A 109     -21.250  -8.222  11.631  1.00  0.390          C  
ATOM   1737  C   VAL A 109     -22.197  -8.261  12.819  1.00  0.470          C  
ATOM   1738  O   VAL A 109     -22.137  -7.397  13.701  1.00  0.550          O  
ATOM   1739  CB  VAL A 109     -21.828  -7.355  10.482  1.00  0.550          C  
ATOM   1740  CG1 VAL A 109     -23.197  -7.860  10.033  1.00  0.550          C  
ATOM   1741  CG2 VAL A 109     -21.977  -5.919  10.913  1.00  0.550          C  
ATOM   1742  H   VAL A 109     -21.136  -9.778  10.148  1.00  0.470          H  
ATOM   1743  HA  VAL A 109     -20.322  -7.784  11.960  1.00  0.470          H  
ATOM   1744  HB  VAL A 109     -21.144  -7.420   9.647  1.00  0.660          H  
ATOM   1745 1HG1 VAL A 109     -23.552  -7.243   9.221  1.00  0.660          H  
ATOM   1746 2HG1 VAL A 109     -23.127  -8.887   9.695  1.00  0.660          H  
ATOM   1747 3HG1 VAL A 109     -23.901  -7.798  10.837  1.00  0.660          H  
ATOM   1748 1HG2 VAL A 109     -22.345  -5.347  10.082  1.00  0.660          H  
ATOM   1749 2HG2 VAL A 109     -22.677  -5.837  11.744  1.00  0.660          H  
ATOM   1750 3HG2 VAL A 109     -21.047  -5.540  11.205  1.00  0.660          H  
ATOM   1751  N   ALA A 110     -23.074  -9.268  12.825  1.00  0.480          N  
ATOM   1752  CA  ALA A 110     -24.085  -9.463  13.842  1.00  0.580          C  
ATOM   1753  C   ALA A 110     -23.523  -9.810  15.204  1.00  0.530          C  
ATOM   1754  O   ALA A 110     -24.244  -9.709  16.196  1.00  0.510          O  
ATOM   1755  CB  ALA A 110     -25.026 -10.567  13.413  1.00  0.770          C  
ATOM   1756  H   ALA A 110     -23.020  -9.953  12.069  1.00  0.580          H  
ATOM   1757  HA  ALA A 110     -24.634  -8.530  13.939  1.00  0.700          H  
ATOM   1758 1HB  ALA A 110     -25.801 -10.677  14.159  1.00  0.930          H  
ATOM   1759 2HB  ALA A 110     -25.474 -10.324  12.455  1.00  0.930          H  
ATOM   1760 3HB  ALA A 110     -24.472 -11.495  13.322  1.00  0.930          H  
ATOM   1761  N   SER A 111     -22.287 -10.300  15.264  1.00  0.530          N  
ATOM   1762  CA  SER A 111     -21.705 -10.719  16.530  1.00  0.510          C  
ATOM   1763  C   SER A 111     -21.438  -9.644  17.566  1.00  0.510          C  
ATOM   1764  O   SER A 111     -20.928  -8.563  17.267  1.00  0.500          O  
ATOM   1765  CB  SER A 111     -20.408 -11.434  16.338  1.00  0.720          C  
ATOM   1766  OG  SER A 111     -19.845 -11.661  17.595  1.00  0.720          O  
ATOM   1767  H   SER A 111     -21.703 -10.341  14.422  1.00  0.640          H  
ATOM   1768  HA  SER A 111     -22.396 -11.430  16.971  1.00  0.610          H  
ATOM   1769 1HB  SER A 111     -20.563 -12.375  15.830  1.00  0.870          H  
ATOM   1770 2HB  SER A 111     -19.735 -10.852  15.730  1.00  0.870          H  
ATOM   1771  HG  SER A 111     -19.098 -12.249  17.432  1.00  0.870          H  
ATOM   1772  N   MET A 112     -21.640 -10.005  18.831  1.00  0.530          N  
ATOM   1773  CA  MET A 112     -21.325  -9.154  19.989  1.00  0.550          C  
ATOM   1774  C   MET A 112     -19.871  -8.711  20.050  1.00  0.480          C  
ATOM   1775  O   MET A 112     -19.553  -7.727  20.726  1.00  0.460          O  
ATOM   1776  CB  MET A 112     -21.665  -9.874  21.292  1.00  0.760          C  
ATOM   1777  CG  MET A 112     -23.135 -10.001  21.591  1.00  0.760          C  
ATOM   1778  SD  MET A 112     -23.457 -10.972  23.057  1.00  0.760          S  
ATOM   1779  CE  MET A 112     -25.234 -11.021  23.061  1.00  0.760          C  
ATOM   1780  H   MET A 112     -22.102 -10.906  18.971  1.00  0.640          H  
ATOM   1781  HA  MET A 112     -21.918  -8.250  19.926  1.00  0.660          H  
ATOM   1782 1HB  MET A 112     -21.246 -10.880  21.261  1.00  0.910          H  
ATOM   1783 2HB  MET A 112     -21.193  -9.356  22.126  1.00  0.910          H  
ATOM   1784 1HG  MET A 112     -23.539  -9.007  21.756  1.00  0.910          H  
ATOM   1785 2HG  MET A 112     -23.655 -10.416  20.771  1.00  0.910          H  
ATOM   1786 1HE  MET A 112     -25.566 -11.578  23.921  1.00  0.910          H  
ATOM   1787 2HE  MET A 112     -25.628 -10.006  23.113  1.00  0.910          H  
ATOM   1788 3HE  MET A 112     -25.590 -11.491  22.160  1.00  0.910          H  
ATOM   1789  N   PHE A 113     -18.985  -9.455  19.399  1.00  0.450          N  
ATOM   1790  CA  PHE A 113     -17.569  -9.123  19.417  1.00  0.430          C  
ATOM   1791  C   PHE A 113     -17.088  -8.582  18.063  1.00  0.440          C  
ATOM   1792  O   PHE A 113     -15.883  -8.472  17.834  1.00  0.430          O  
ATOM   1793  CB  PHE A 113     -16.748 -10.357  19.781  1.00  0.610          C  
ATOM   1794  CG  PHE A 113     -17.151 -10.947  21.090  1.00  0.610          C  
ATOM   1795  CD1 PHE A 113     -17.813 -12.146  21.106  1.00  0.610          C  
ATOM   1796  CD2 PHE A 113     -16.916 -10.309  22.285  1.00  0.610          C  
ATOM   1797  CE1 PHE A 113     -18.232 -12.722  22.283  1.00  0.610          C  
ATOM   1798  CE2 PHE A 113     -17.339 -10.871  23.467  1.00  0.610          C  
ATOM   1799  CZ  PHE A 113     -17.998 -12.085  23.467  1.00  0.610          C  
ATOM   1800  H   PHE A 113     -19.324 -10.245  18.854  1.00  0.540          H  
ATOM   1801  HA  PHE A 113     -17.403  -8.351  20.162  1.00  0.520          H  
ATOM   1802 1HB  PHE A 113     -16.867 -11.121  19.004  1.00  0.730          H  
ATOM   1803 2HB  PHE A 113     -15.691 -10.101  19.829  1.00  0.730          H  
ATOM   1804  HD1 PHE A 113     -17.995 -12.630  20.165  1.00  0.730          H  
ATOM   1805  HD2 PHE A 113     -16.394  -9.353  22.291  1.00  0.730          H  
ATOM   1806  HE1 PHE A 113     -18.755 -13.679  22.266  1.00  0.730          H  
ATOM   1807  HE2 PHE A 113     -17.156 -10.361  24.402  1.00  0.730          H  
ATOM   1808  HZ  PHE A 113     -18.332 -12.524  24.407  1.00  0.730          H  
ATOM   1809  N   SER A 114     -18.012  -8.257  17.147  1.00  0.450          N  
ATOM   1810  CA  SER A 114     -17.623  -7.796  15.817  1.00  0.460          C  
ATOM   1811  C   SER A 114     -17.097  -6.362  15.912  1.00  0.450          C  
ATOM   1812  O   SER A 114     -17.431  -5.651  16.865  1.00  0.440          O  
ATOM   1813  CB  SER A 114     -18.841  -7.826  14.896  1.00  0.640          C  
ATOM   1814  OG  SER A 114     -19.788  -6.808  15.209  1.00  0.640          O  
ATOM   1815  H   SER A 114     -19.011  -8.330  17.357  1.00  0.540          H  
ATOM   1816  HA  SER A 114     -16.862  -8.467  15.439  1.00  0.550          H  
ATOM   1817 1HB  SER A 114     -18.550  -7.768  13.867  1.00  0.770          H  
ATOM   1818 2HB  SER A 114     -19.327  -8.780  15.006  1.00  0.770          H  
ATOM   1819  HG  SER A 114     -20.639  -7.055  14.694  1.00  0.770          H  
ATOM   1820  N   PRO A 115     -16.313  -5.866  14.914  1.00  0.430          N  
ATOM   1821  CA  PRO A 115     -15.893  -4.480  14.799  1.00  0.420          C  
ATOM   1822  C   PRO A 115     -17.084  -3.529  14.853  1.00  0.430          C  
ATOM   1823  O   PRO A 115     -16.958  -2.437  15.378  1.00  0.440          O  
ATOM   1824  CB  PRO A 115     -15.203  -4.435  13.433  1.00  0.630          C  
ATOM   1825  CG  PRO A 115     -14.680  -5.850  13.229  1.00  0.630          C  
ATOM   1826  CD  PRO A 115     -15.702  -6.767  13.906  1.00  0.630          C  
ATOM   1827  HA  PRO A 115     -15.167  -4.249  15.606  1.00  0.500          H  
ATOM   1828 1HB  PRO A 115     -15.888  -4.063  12.663  1.00  0.760          H  
ATOM   1829 2HB  PRO A 115     -14.377  -3.725  13.476  1.00  0.760          H  
ATOM   1830 1HG  PRO A 115     -14.617  -6.055  12.146  1.00  0.760          H  
ATOM   1831 2HG  PRO A 115     -13.670  -5.937  13.621  1.00  0.760          H  
ATOM   1832 1HD  PRO A 115     -16.435  -7.135  13.198  1.00  0.760          H  
ATOM   1833 2HD  PRO A 115     -15.158  -7.583  14.390  1.00  0.760          H  
ATOM   1834  N   ALA A 116     -18.250  -3.949  14.311  1.00  0.430          N  
ATOM   1835  CA  ALA A 116     -19.479  -3.157  14.366  1.00  0.450          C  
ATOM   1836  C   ALA A 116     -19.870  -2.944  15.827  1.00  0.450          C  
ATOM   1837  O   ALA A 116     -20.350  -1.872  16.211  1.00  0.440          O  
ATOM   1838  CB  ALA A 116     -20.596  -3.830  13.593  1.00  0.620          C  
ATOM   1839  H   ALA A 116     -18.287  -4.829  13.827  1.00  0.520          H  
ATOM   1840  HA  ALA A 116     -19.285  -2.178  13.924  1.00  0.540          H  
ATOM   1841 1HB  ALA A 116     -21.483  -3.223  13.643  1.00  0.750          H  
ATOM   1842 2HB  ALA A 116     -20.289  -3.928  12.573  1.00  0.750          H  
ATOM   1843 3HB  ALA A 116     -20.800  -4.797  14.012  1.00  0.750          H  
ATOM   1844  N   GLY A 117     -19.696  -4.000  16.630  1.00  0.460          N  
ATOM   1845  CA  GLY A 117     -19.967  -3.999  18.062  1.00  0.460          C  
ATOM   1846  C   GLY A 117     -19.090  -2.956  18.727  1.00  0.460          C  
ATOM   1847  O   GLY A 117     -19.571  -2.090  19.467  1.00  0.470          O  
ATOM   1848  H   GLY A 117     -19.331  -4.865  16.226  1.00  0.550          H  
ATOM   1849 1HA  GLY A 117     -21.004  -3.786  18.263  1.00  0.550          H  
ATOM   1850 2HA  GLY A 117     -19.744  -4.987  18.468  1.00  0.550          H  
ATOM   1851  N   TYR A 118     -17.789  -3.059  18.450  1.00  0.450          N  
ATOM   1852  CA  TYR A 118     -16.781  -2.149  18.980  1.00  0.450          C  
ATOM   1853  C   TYR A 118     -17.124  -0.704  18.588  1.00  0.450          C  
ATOM   1854  O   TYR A 118     -17.203   0.169  19.454  1.00  0.450          O  
ATOM   1855  CB  TYR A 118     -15.392  -2.599  18.495  1.00  0.630          C  
ATOM   1856  CG  TYR A 118     -14.230  -1.752  18.928  1.00  0.630          C  
ATOM   1857  CD1 TYR A 118     -13.771  -1.822  20.229  1.00  0.630          C  
ATOM   1858  CD2 TYR A 118     -13.597  -0.939  18.025  1.00  0.630          C  
ATOM   1859  CE1 TYR A 118     -12.700  -1.055  20.622  1.00  0.630          C  
ATOM   1860  CE2 TYR A 118     -12.525  -0.191  18.427  1.00  0.630          C  
ATOM   1861  CZ  TYR A 118     -12.085  -0.233  19.705  1.00  0.630          C  
ATOM   1862  OH  TYR A 118     -11.023   0.555  20.070  1.00  0.630          O  
ATOM   1863  H   TYR A 118     -17.510  -3.839  17.844  1.00  0.540          H  
ATOM   1864  HA  TYR A 118     -16.802  -2.207  20.068  1.00  0.540          H  
ATOM   1865 1HB  TYR A 118     -15.210  -3.623  18.828  1.00  0.760          H  
ATOM   1866 2HB  TYR A 118     -15.392  -2.620  17.412  1.00  0.760          H  
ATOM   1867  HD1 TYR A 118     -14.263  -2.473  20.943  1.00  0.760          H  
ATOM   1868  HD2 TYR A 118     -13.946  -0.889  17.001  1.00  0.760          H  
ATOM   1869  HE1 TYR A 118     -12.343  -1.091  21.647  1.00  0.760          H  
ATOM   1870  HE2 TYR A 118     -12.022   0.449  17.739  1.00  0.760          H  
ATOM   1871  HH  TYR A 118     -10.953   0.577  21.061  1.00  0.760          H  
ATOM   1872  N   LEU A 119     -17.397  -0.474  17.299  1.00  0.440          N  
ATOM   1873  CA  LEU A 119     -17.750   0.837  16.776  1.00  0.440          C  
ATOM   1874  C   LEU A 119     -18.991   1.390  17.454  1.00  0.450          C  
ATOM   1875  O   LEU A 119     -19.028   2.579  17.781  1.00  0.450          O  
ATOM   1876  CB  LEU A 119     -17.988   0.757  15.262  1.00  0.620          C  
ATOM   1877  CG  LEU A 119     -18.414   2.054  14.524  1.00  0.620          C  
ATOM   1878  CD1 LEU A 119     -17.394   3.145  14.679  1.00  0.620          C  
ATOM   1879  CD2 LEU A 119     -18.580   1.723  13.066  1.00  0.620          C  
ATOM   1880  H   LEU A 119     -17.315  -1.243  16.641  1.00  0.530          H  
ATOM   1881  HA  LEU A 119     -16.913   1.501  16.968  1.00  0.530          H  
ATOM   1882 1HB  LEU A 119     -17.107   0.364  14.793  1.00  0.740          H  
ATOM   1883 2HB  LEU A 119     -18.783   0.033  15.102  1.00  0.740          H  
ATOM   1884  HG  LEU A 119     -19.351   2.414  14.930  1.00  0.740          H  
ATOM   1885 1HD1 LEU A 119     -17.741   4.019  14.134  1.00  0.740          H  
ATOM   1886 2HD1 LEU A 119     -17.274   3.402  15.729  1.00  0.740          H  
ATOM   1887 3HD1 LEU A 119     -16.467   2.828  14.279  1.00  0.740          H  
ATOM   1888 1HD2 LEU A 119     -18.889   2.609  12.546  1.00  0.740          H  
ATOM   1889 2HD2 LEU A 119     -17.631   1.363  12.648  1.00  0.740          H  
ATOM   1890 3HD2 LEU A 119     -19.336   0.953  12.964  1.00  0.740          H  
ATOM   1891  N   THR A 120     -20.005   0.544  17.659  1.00  0.460          N  
ATOM   1892  CA  THR A 120     -21.229   0.959  18.318  1.00  0.480          C  
ATOM   1893  C   THR A 120     -20.909   1.480  19.710  1.00  0.470          C  
ATOM   1894  O   THR A 120     -21.369   2.568  20.076  1.00  0.470          O  
ATOM   1895  CB  THR A 120     -22.239  -0.210  18.388  1.00  0.660          C  
ATOM   1896  OG1 THR A 120     -22.577  -0.609  17.060  1.00  0.660          O  
ATOM   1897  CG2 THR A 120     -23.501   0.225  19.090  1.00  0.660          C  
ATOM   1898  H   THR A 120     -19.942  -0.411  17.306  1.00  0.550          H  
ATOM   1899  HA  THR A 120     -21.681   1.763  17.759  1.00  0.580          H  
ATOM   1900  HB  THR A 120     -21.797  -1.050  18.914  1.00  0.800          H  
ATOM   1901  HG1 THR A 120     -21.779  -0.986  16.630  1.00  0.800          H  
ATOM   1902 1HG2 THR A 120     -24.209  -0.599  19.114  1.00  0.800          H  
ATOM   1903 2HG2 THR A 120     -23.285   0.538  20.110  1.00  0.800          H  
ATOM   1904 3HG2 THR A 120     -23.923   1.048  18.535  1.00  0.800          H  
ATOM   1905  N   GLU A 121     -20.099   0.741  20.486  1.00  0.460          N  
ATOM   1906  CA  GLU A 121     -19.735   1.224  21.816  1.00  0.460          C  
ATOM   1907  C   GLU A 121     -18.914   2.519  21.749  1.00  0.460          C  
ATOM   1908  O   GLU A 121     -19.156   3.447  22.527  1.00  0.460          O  
ATOM   1909  CB  GLU A 121     -18.948   0.172  22.604  1.00  0.640          C  
ATOM   1910  CG  GLU A 121     -19.763  -1.045  23.055  1.00  0.640          C  
ATOM   1911  CD  GLU A 121     -18.928  -2.042  23.837  1.00  0.640          C  
ATOM   1912  OE1 GLU A 121     -17.733  -1.868  23.881  1.00  0.640          O  
ATOM   1913  OE2 GLU A 121     -19.486  -2.960  24.396  1.00  0.640          O  
ATOM   1914  H   GLU A 121     -19.774  -0.174  20.145  1.00  0.550          H  
ATOM   1915  HA  GLU A 121     -20.651   1.436  22.362  1.00  0.550          H  
ATOM   1916 1HB  GLU A 121     -18.125  -0.193  21.983  1.00  0.770          H  
ATOM   1917 2HB  GLU A 121     -18.508   0.634  23.487  1.00  0.770          H  
ATOM   1918 1HG  GLU A 121     -20.593  -0.707  23.675  1.00  0.770          H  
ATOM   1919 2HG  GLU A 121     -20.178  -1.533  22.172  1.00  0.770          H  
ATOM   1920  N   LEU A 122     -17.974   2.618  20.799  1.00  0.460          N  
ATOM   1921  CA  LEU A 122     -17.170   3.832  20.681  1.00  0.470          C  
ATOM   1922  C   LEU A 122     -18.017   5.047  20.396  1.00  0.460          C  
ATOM   1923  O   LEU A 122     -17.833   6.092  21.023  1.00  0.480          O  
ATOM   1924  CB  LEU A 122     -16.152   3.706  19.537  1.00  0.650          C  
ATOM   1925  CG  LEU A 122     -14.727   3.285  19.866  1.00  0.650          C  
ATOM   1926  CD1 LEU A 122     -14.696   1.972  20.600  1.00  0.650          C  
ATOM   1927  CD2 LEU A 122     -13.946   3.187  18.546  1.00  0.650          C  
ATOM   1928  H   LEU A 122     -17.791   1.815  20.189  1.00  0.550          H  
ATOM   1929  HA  LEU A 122     -16.648   3.995  21.622  1.00  0.560          H  
ATOM   1930 1HB  LEU A 122     -16.541   2.967  18.847  1.00  0.780          H  
ATOM   1931 2HB  LEU A 122     -16.105   4.631  19.018  1.00  0.780          H  
ATOM   1932  HG  LEU A 122     -14.273   4.037  20.510  1.00  0.780          H  
ATOM   1933 1HD1 LEU A 122     -13.667   1.727  20.823  1.00  0.780          H  
ATOM   1934 2HD1 LEU A 122     -15.253   2.041  21.531  1.00  0.780          H  
ATOM   1935 3HD1 LEU A 122     -15.122   1.200  19.986  1.00  0.780          H  
ATOM   1936 1HD2 LEU A 122     -12.921   2.899  18.765  1.00  0.780          H  
ATOM   1937 2HD2 LEU A 122     -14.407   2.431  17.907  1.00  0.780          H  
ATOM   1938 3HD2 LEU A 122     -13.955   4.151  18.031  1.00  0.780          H  
ATOM   1939  N   TYR A 123     -18.937   4.920  19.442  1.00  0.450          N  
ATOM   1940  CA  TYR A 123     -19.834   5.997  19.061  1.00  0.470          C  
ATOM   1941  C   TYR A 123     -20.730   6.373  20.237  1.00  0.470          C  
ATOM   1942  O   TYR A 123     -20.878   7.551  20.577  1.00  0.460          O  
ATOM   1943  CB  TYR A 123     -20.650   5.586  17.839  1.00  0.650          C  
ATOM   1944  CG  TYR A 123     -21.609   6.637  17.323  1.00  0.650          C  
ATOM   1945  CD1 TYR A 123     -21.183   7.654  16.476  1.00  0.650          C  
ATOM   1946  CD2 TYR A 123     -22.910   6.573  17.700  1.00  0.650          C  
ATOM   1947  CE1 TYR A 123     -22.092   8.593  16.028  1.00  0.650          C  
ATOM   1948  CE2 TYR A 123     -23.812   7.487  17.263  1.00  0.650          C  
ATOM   1949  CZ  TYR A 123     -23.418   8.497  16.437  1.00  0.650          C  
ATOM   1950  OH  TYR A 123     -24.347   9.405  16.017  1.00  0.650          O  
ATOM   1951  H   TYR A 123     -19.012   4.026  18.949  1.00  0.540          H  
ATOM   1952  HA  TYR A 123     -19.239   6.870  18.805  1.00  0.560          H  
ATOM   1953 1HB  TYR A 123     -19.968   5.318  17.036  1.00  0.780          H  
ATOM   1954 2HB  TYR A 123     -21.224   4.689  18.078  1.00  0.780          H  
ATOM   1955  HD1 TYR A 123     -20.150   7.713  16.169  1.00  0.780          H  
ATOM   1956  HD2 TYR A 123     -23.213   5.794  18.352  1.00  0.780          H  
ATOM   1957  HE1 TYR A 123     -21.776   9.403  15.362  1.00  0.780          H  
ATOM   1958  HE2 TYR A 123     -24.848   7.423  17.581  1.00  0.780          H  
ATOM   1959  HH  TYR A 123     -23.901  10.224  15.687  1.00  0.780          H  
ATOM   1960  N   ARG A 124     -21.341   5.363  20.872  1.00  0.500          N  
ATOM   1961  CA  ARG A 124     -22.248   5.598  21.983  1.00  0.520          C  
ATOM   1962  C   ARG A 124     -21.618   6.438  23.080  1.00  0.510          C  
ATOM   1963  O   ARG A 124     -22.294   7.289  23.651  1.00  0.550          O  
ATOM   1964  CB  ARG A 124     -22.716   4.291  22.591  1.00  0.720          C  
ATOM   1965  CG  ARG A 124     -23.716   4.444  23.733  1.00  0.720          C  
ATOM   1966  CD  ARG A 124     -24.148   3.145  24.247  1.00  0.720          C  
ATOM   1967  NE  ARG A 124     -24.929   2.414  23.258  1.00  0.720          N  
ATOM   1968  CZ  ARG A 124     -25.147   1.074  23.276  1.00  0.720          C  
ATOM   1969  NH1 ARG A 124     -24.613   0.358  24.236  1.00  0.720          N  
ATOM   1970  NH2 ARG A 124     -25.904   0.447  22.366  1.00  0.720          N  
ATOM   1971  H   ARG A 124     -21.198   4.397  20.563  1.00  0.600          H  
ATOM   1972  HA  ARG A 124     -23.118   6.128  21.599  1.00  0.620          H  
ATOM   1973 1HB  ARG A 124     -23.159   3.665  21.825  1.00  0.860          H  
ATOM   1974 2HB  ARG A 124     -21.852   3.754  22.982  1.00  0.860          H  
ATOM   1975 1HG  ARG A 124     -23.258   4.988  24.561  1.00  0.860          H  
ATOM   1976 2HG  ARG A 124     -24.595   4.988  23.382  1.00  0.860          H  
ATOM   1977 1HD  ARG A 124     -23.266   2.563  24.504  1.00  0.860          H  
ATOM   1978 2HD  ARG A 124     -24.771   3.295  25.135  1.00  0.860          H  
ATOM   1979  HE  ARG A 124     -25.378   2.982  22.534  1.00  0.860          H  
ATOM   1980 1HH1 ARG A 124     -24.046   0.792  24.943  1.00  0.860          H  
ATOM   1981 2HH1 ARG A 124     -24.825  -0.641  24.304  1.00  0.860          H  
ATOM   1982 1HH2 ARG A 124     -26.356   0.926  21.577  1.00  0.860          H  
ATOM   1983 2HH2 ARG A 124     -26.041  -0.550  22.430  1.00  0.860          H  
ATOM   1984  N   GLU A 125     -20.350   6.177  23.409  1.00  0.470          N  
ATOM   1985  CA  GLU A 125     -19.685   6.942  24.455  1.00  0.480          C  
ATOM   1986  C   GLU A 125     -19.119   8.279  23.925  1.00  0.470          C  
ATOM   1987  O   GLU A 125     -19.319   9.340  24.526  1.00  0.480          O  
ATOM   1988  CB  GLU A 125     -18.529   6.104  25.030  1.00  0.670          C  
ATOM   1989  CG  GLU A 125     -18.939   4.792  25.758  1.00  0.670          C  
ATOM   1990  CD  GLU A 125     -19.716   4.986  27.020  1.00  0.670          C  
ATOM   1991  OE1 GLU A 125     -19.413   5.893  27.734  1.00  0.670          O  
ATOM   1992  OE2 GLU A 125     -20.596   4.202  27.291  1.00  0.670          O  
ATOM   1993  H   GLU A 125     -19.866   5.395  22.954  1.00  0.560          H  
ATOM   1994  HA  GLU A 125     -20.408   7.156  25.244  1.00  0.580          H  
ATOM   1995 1HB  GLU A 125     -17.858   5.818  24.213  1.00  0.800          H  
ATOM   1996 2HB  GLU A 125     -17.949   6.710  25.727  1.00  0.800          H  
ATOM   1997 1HG  GLU A 125     -19.551   4.206  25.071  1.00  0.800          H  
ATOM   1998 2HG  GLU A 125     -18.049   4.213  25.968  1.00  0.800          H  
ATOM   1999  N   ALA A 126     -18.427   8.237  22.777  1.00  0.450          N  
ATOM   2000  CA  ALA A 126     -17.758   9.397  22.188  1.00  0.440          C  
ATOM   2001  C   ALA A 126     -18.695  10.535  21.835  1.00  0.440          C  
ATOM   2002  O   ALA A 126     -18.345  11.710  21.973  1.00  0.440          O  
ATOM   2003  CB  ALA A 126     -17.023   8.989  20.933  1.00  0.620          C  
ATOM   2004  H   ALA A 126     -18.305   7.341  22.304  1.00  0.540          H  
ATOM   2005  HA  ALA A 126     -17.039   9.769  22.916  1.00  0.530          H  
ATOM   2006 1HB  ALA A 126     -16.512   9.841  20.535  1.00  0.740          H  
ATOM   2007 2HB  ALA A 126     -16.306   8.204  21.166  1.00  0.740          H  
ATOM   2008 3HB  ALA A 126     -17.741   8.618  20.200  1.00  0.740          H  
ATOM   2009  N   LYS A 127     -19.907  10.222  21.402  1.00  0.450          N  
ATOM   2010  CA  LYS A 127     -20.828  11.269  21.001  1.00  0.470          C  
ATOM   2011  C   LYS A 127     -21.153  12.245  22.141  1.00  0.470          C  
ATOM   2012  O   LYS A 127     -21.574  13.365  21.873  1.00  0.480          O  
ATOM   2013  CB  LYS A 127     -22.133  10.669  20.459  1.00  0.650          C  
ATOM   2014  CG  LYS A 127     -23.033  10.067  21.534  1.00  0.650          C  
ATOM   2015  CD  LYS A 127     -24.298   9.431  20.970  1.00  0.650          C  
ATOM   2016  CE  LYS A 127     -25.186   8.855  22.102  1.00  0.650          C  
ATOM   2017  NZ  LYS A 127     -25.803   9.936  22.996  1.00  0.650          N  
ATOM   2018  H   LYS A 127     -20.179   9.240  21.283  1.00  0.540          H  
ATOM   2019  HA  LYS A 127     -20.359  11.841  20.199  1.00  0.560          H  
ATOM   2020 1HB  LYS A 127     -22.698  11.437  19.929  1.00  0.780          H  
ATOM   2021 2HB  LYS A 127     -21.898   9.879  19.739  1.00  0.780          H  
ATOM   2022 1HG  LYS A 127     -22.474   9.319  22.095  1.00  0.780          H  
ATOM   2023 2HG  LYS A 127     -23.336  10.848  22.219  1.00  0.780          H  
ATOM   2024 1HD  LYS A 127     -24.861  10.170  20.403  1.00  0.780          H  
ATOM   2025 2HD  LYS A 127     -24.016   8.615  20.298  1.00  0.780          H  
ATOM   2026 1HE  LYS A 127     -25.987   8.270  21.654  1.00  0.780          H  
ATOM   2027 2HE  LYS A 127     -24.576   8.197  22.723  1.00  0.780          H  
ATOM   2028 1HZ  LYS A 127     -26.359   9.496  23.706  1.00  0.780          H  
ATOM   2029 2HZ  LYS A 127     -25.083  10.524  23.482  1.00  0.780          H  
ATOM   2030 3HZ  LYS A 127     -26.382  10.541  22.446  1.00  0.780          H  
ATOM   2031  N   ASP A 128     -20.977  11.844  23.413  1.00  0.460          N  
ATOM   2032  CA  ASP A 128     -21.335  12.735  24.518  1.00  0.480          C  
ATOM   2033  C   ASP A 128     -20.153  13.562  25.029  1.00  0.470          C  
ATOM   2034  O   ASP A 128     -20.276  14.324  25.990  1.00  0.490          O  
ATOM   2035  CB  ASP A 128     -21.932  11.918  25.663  1.00  0.660          C  
ATOM   2036  CG  ASP A 128     -23.296  11.240  25.297  1.00  0.660          C  
ATOM   2037  OD1 ASP A 128     -24.033  11.717  24.438  1.00  0.660          O  
ATOM   2038  OD2 ASP A 128     -23.590  10.241  25.895  1.00  0.660          O  
ATOM   2039  H   ASP A 128     -20.582  10.918  23.622  1.00  0.550          H  
ATOM   2040  HA  ASP A 128     -22.097  13.427  24.161  1.00  0.580          H  
ATOM   2041 1HB  ASP A 128     -21.222  11.133  25.941  1.00  0.800          H  
ATOM   2042 2HB  ASP A 128     -22.073  12.557  26.536  1.00  0.800          H  
ATOM   2043  N   LEU A 129     -18.998  13.414  24.391  1.00  0.460          N  
ATOM   2044  CA  LEU A 129     -17.791  14.112  24.803  1.00  0.460          C  
ATOM   2045  C   LEU A 129     -17.912  15.646  24.627  1.00  0.450          C  
ATOM   2046  O   LEU A 129     -17.313  16.413  25.376  1.00  0.450          O  
ATOM   2047  CB  LEU A 129     -16.614  13.466  24.057  1.00  0.640          C  
ATOM   2048  CG  LEU A 129     -15.167  13.815  24.453  1.00  0.640          C  
ATOM   2049  CD1 LEU A 129     -14.888  13.511  25.931  1.00  0.640          C  
ATOM   2050  CD2 LEU A 129     -14.279  12.960  23.617  1.00  0.640          C  
ATOM   2051  H   LEU A 129     -18.944  12.786  23.582  1.00  0.550          H  
ATOM   2052  HA  LEU A 129     -17.657  13.915  25.864  1.00  0.550          H  
ATOM   2053 1HB  LEU A 129     -16.724  12.384  24.141  1.00  0.770          H  
ATOM   2054 2HB  LEU A 129     -16.722  13.717  22.999  1.00  0.770          H  
ATOM   2055  HG  LEU A 129     -14.972  14.865  24.253  1.00  0.770          H  
ATOM   2056 1HD1 LEU A 129     -13.846  13.745  26.152  1.00  0.770          H  
ATOM   2057 2HD1 LEU A 129     -15.519  14.114  26.559  1.00  0.770          H  
ATOM   2058 3HD1 LEU A 129     -15.069  12.468  26.133  1.00  0.770          H  
ATOM   2059 1HD2 LEU A 129     -13.239  13.167  23.833  1.00  0.770          H  
ATOM   2060 2HD2 LEU A 129     -14.483  11.904  23.813  1.00  0.770          H  
ATOM   2061 3HD2 LEU A 129     -14.503  13.186  22.609  1.00  0.770          H  
ATOM   2062  N   HIS A 130     -18.678  16.101  23.635  1.00  0.450          N  
ATOM   2063  CA  HIS A 130     -18.864  17.525  23.352  1.00  0.450          C  
ATOM   2064  C   HIS A 130     -20.358  17.855  23.348  1.00  0.500          C  
ATOM   2065  O   HIS A 130     -21.190  16.966  23.187  1.00  0.570          O  
ATOM   2066  CB  HIS A 130     -18.249  17.896  21.999  1.00  0.630          C  
ATOM   2067  CG  HIS A 130     -16.744  17.776  21.923  1.00  0.630          C  
ATOM   2068  ND1 HIS A 130     -15.895  18.755  22.401  1.00  0.630          N  
ATOM   2069  CD2 HIS A 130     -15.952  16.802  21.419  1.00  0.630          C  
ATOM   2070  CE1 HIS A 130     -14.639  18.388  22.189  1.00  0.630          C  
ATOM   2071  NE2 HIS A 130     -14.646  17.206  21.584  1.00  0.630          N  
ATOM   2072  H   HIS A 130     -19.148  15.442  23.032  1.00  0.540          H  
ATOM   2073  HA  HIS A 130     -18.386  18.128  24.125  1.00  0.540          H  
ATOM   2074 1HB  HIS A 130     -18.669  17.242  21.251  1.00  0.760          H  
ATOM   2075 2HB  HIS A 130     -18.530  18.916  21.733  1.00  0.760          H  
ATOM   2076  HD1 HIS A 130     -16.163  19.707  22.580  1.00  0.760          H  
ATOM   2077  HD2 HIS A 130     -16.177  15.854  20.946  1.00  0.760          H  
ATOM   2078  HE1 HIS A 130     -13.814  19.040  22.500  1.00  0.760          H  
ATOM   2079  N   PHE A 131     -20.702  19.130  23.516  1.00  0.520          N  
ATOM   2080  CA  PHE A 131     -22.100  19.567  23.491  1.00  0.560          C  
ATOM   2081  C   PHE A 131     -22.614  19.613  22.056  1.00  0.480          C  
ATOM   2082  O   PHE A 131     -21.873  19.958  21.143  1.00  0.430          O  
ATOM   2083  CB  PHE A 131     -22.229  20.948  24.134  1.00  0.770          C  
ATOM   2084  CG  PHE A 131     -22.002  20.946  25.619  1.00  0.770          C  
ATOM   2085  CD1 PHE A 131     -20.781  21.359  26.153  1.00  0.770          C  
ATOM   2086  CD2 PHE A 131     -22.999  20.531  26.491  1.00  0.770          C  
ATOM   2087  CE1 PHE A 131     -20.571  21.355  27.515  1.00  0.770          C  
ATOM   2088  CE2 PHE A 131     -22.787  20.528  27.854  1.00  0.770          C  
ATOM   2089  CZ  PHE A 131     -21.574  20.940  28.365  1.00  0.770          C  
ATOM   2090  H   PHE A 131     -19.973  19.813  23.669  1.00  0.620          H  
ATOM   2091  HA  PHE A 131     -22.701  18.850  24.054  1.00  0.670          H  
ATOM   2092 1HB  PHE A 131     -21.511  21.629  23.681  1.00  0.920          H  
ATOM   2093 2HB  PHE A 131     -23.223  21.348  23.942  1.00  0.920          H  
ATOM   2094  HD1 PHE A 131     -19.985  21.690  25.488  1.00  0.920          H  
ATOM   2095  HD2 PHE A 131     -23.960  20.204  26.094  1.00  0.920          H  
ATOM   2096  HE1 PHE A 131     -19.613  21.681  27.920  1.00  0.920          H  
ATOM   2097  HE2 PHE A 131     -23.579  20.199  28.528  1.00  0.920          H  
ATOM   2098  HZ  PHE A 131     -21.410  20.937  29.442  1.00  0.920          H  
ATOM   2099  N   SER A 132     -23.903  19.338  21.847  1.00  0.490          N  
ATOM   2100  CA  SER A 132     -24.488  19.329  20.500  1.00  0.400          C  
ATOM   2101  C   SER A 132     -24.426  20.649  19.729  1.00  0.370          C  
ATOM   2102  O   SER A 132     -24.448  20.655  18.507  1.00  1.070          O  
ATOM   2103  CB  SER A 132     -25.930  18.884  20.595  1.00  0.600          C  
ATOM   2104  OG  SER A 132     -26.691  19.824  21.302  1.00  0.600          O  
ATOM   2105  H   SER A 132     -24.496  19.086  22.625  1.00  0.590          H  
ATOM   2106  HA  SER A 132     -23.949  18.590  19.911  1.00  0.480          H  
ATOM   2107 1HB  SER A 132     -26.336  18.762  19.591  1.00  0.720          H  
ATOM   2108 2HB  SER A 132     -25.981  17.917  21.091  1.00  0.720          H  
ATOM   2109  HG  SER A 132     -27.595  19.490  21.296  1.00  0.720          H  
ATOM   2110  N   SER A 133     -24.311  21.777  20.397  1.00  1.160          N  
ATOM   2111  CA  SER A 133     -24.200  23.044  19.685  1.00  1.190          C  
ATOM   2112  C   SER A 133     -22.755  23.359  19.279  1.00  0.920          C  
ATOM   2113  O   SER A 133     -22.496  24.363  18.606  1.00  0.960          O  
ATOM   2114  CB  SER A 133     -24.742  24.171  20.543  1.00  1.650          C  
ATOM   2115  OG  SER A 133     -23.948  24.373  21.686  1.00  1.650          O  
ATOM   2116  H   SER A 133     -24.337  21.793  21.407  1.00  1.390          H  
ATOM   2117  HA  SER A 133     -24.800  22.980  18.778  1.00  1.430          H  
ATOM   2118 1HB  SER A 133     -24.775  25.087  19.954  1.00  1.980          H  
ATOM   2119 2HB  SER A 133     -25.763  23.938  20.842  1.00  1.980          H  
ATOM   2120  HG  SER A 133     -24.324  25.136  22.138  1.00  1.980          H  
ATOM   2121  N   SER A 134     -21.811  22.541  19.745  1.00  0.730          N  
ATOM   2122  CA  SER A 134     -20.395  22.767  19.528  1.00  0.670          C  
ATOM   2123  C   SER A 134     -19.889  22.363  18.168  1.00  0.560          C  
ATOM   2124  O   SER A 134     -20.246  21.317  17.609  1.00  0.630          O  
ATOM   2125  CB  SER A 134     -19.547  22.062  20.565  1.00  0.960          C  
ATOM   2126  OG  SER A 134     -18.174  22.218  20.263  1.00  0.960          O  
ATOM   2127  H   SER A 134     -22.082  21.700  20.252  1.00  0.880          H  
ATOM   2128  HA  SER A 134     -20.219  23.837  19.638  1.00  0.800          H  
ATOM   2129 1HB  SER A 134     -19.763  22.464  21.552  1.00  1.150          H  
ATOM   2130 2HB  SER A 134     -19.787  21.006  20.578  1.00  1.150          H  
ATOM   2131  HG  SER A 134     -17.700  21.842  21.020  1.00  1.150          H  
ATOM   2132  N   ALA A 135     -18.951  23.165  17.692  1.00  0.410          N  
ATOM   2133  CA  ALA A 135     -18.238  22.971  16.444  1.00  0.370          C  
ATOM   2134  C   ALA A 135     -17.441  21.668  16.437  1.00  0.390          C  
ATOM   2135  O   ALA A 135     -17.039  21.191  15.375  1.00  0.470          O  
ATOM   2136  CB  ALA A 135     -17.314  24.144  16.202  1.00  0.530          C  
ATOM   2137  H   ALA A 135     -18.732  23.983  18.244  1.00  0.490          H  
ATOM   2138  HA  ALA A 135     -18.977  22.923  15.644  1.00  0.440          H  
ATOM   2139 1HB  ALA A 135     -16.844  24.000  15.263  1.00  0.640          H  
ATOM   2140 2HB  ALA A 135     -17.891  25.066  16.182  1.00  0.640          H  
ATOM   2141 3HB  ALA A 135     -16.563  24.198  16.991  1.00  0.640          H  
ATOM   2142  N   TYR A 136     -17.168  21.126  17.628  1.00  0.420          N  
ATOM   2143  CA  TYR A 136     -16.408  19.896  17.744  1.00  0.450          C  
ATOM   2144  C   TYR A 136     -17.246  18.640  17.986  1.00  0.380          C  
ATOM   2145  O   TYR A 136     -16.682  17.565  18.202  1.00  0.410          O  
ATOM   2146  CB  TYR A 136     -15.356  20.006  18.842  1.00  0.620          C  
ATOM   2147  CG  TYR A 136     -14.255  20.964  18.530  1.00  0.620          C  
ATOM   2148  CD1 TYR A 136     -14.188  22.189  19.164  1.00  0.620          C  
ATOM   2149  CD2 TYR A 136     -13.293  20.606  17.596  1.00  0.620          C  
ATOM   2150  CE1 TYR A 136     -13.155  23.048  18.869  1.00  0.620          C  
ATOM   2151  CE2 TYR A 136     -12.265  21.463  17.305  1.00  0.620          C  
ATOM   2152  CZ  TYR A 136     -12.192  22.676  17.938  1.00  0.620          C  
ATOM   2153  OH  TYR A 136     -11.155  23.523  17.668  1.00  0.620          O  
ATOM   2154  H   TYR A 136     -17.523  21.578  18.467  1.00  0.500          H  
ATOM   2155  HA  TYR A 136     -15.886  19.760  16.813  1.00  0.540          H  
ATOM   2156 1HB  TYR A 136     -15.833  20.324  19.769  1.00  0.740          H  
ATOM   2157 2HB  TYR A 136     -14.912  19.028  19.026  1.00  0.740          H  
ATOM   2158  HD1 TYR A 136     -14.943  22.472  19.898  1.00  0.740          H  
ATOM   2159  HD2 TYR A 136     -13.352  19.638  17.100  1.00  0.740          H  
ATOM   2160  HE1 TYR A 136     -13.091  24.013  19.369  1.00  0.740          H  
ATOM   2161  HE2 TYR A 136     -11.505  21.178  16.577  1.00  0.740          H  
ATOM   2162  HH  TYR A 136     -10.547  23.102  17.053  1.00  0.740          H  
ATOM   2163  N   HIS A 137     -18.576  18.734  17.932  1.00  0.340          N  
ATOM   2164  CA  HIS A 137     -19.394  17.542  18.167  1.00  0.310          C  
ATOM   2165  C   HIS A 137     -19.247  16.542  17.028  1.00  0.310          C  
ATOM   2166  O   HIS A 137     -19.313  16.896  15.844  1.00  0.330          O  
ATOM   2167  CB  HIS A 137     -20.868  17.875  18.352  1.00  0.450          C  
ATOM   2168  CG  HIS A 137     -21.675  16.718  18.911  1.00  0.450          C  
ATOM   2169  ND1 HIS A 137     -22.083  15.625  18.160  1.00  0.450          N  
ATOM   2170  CD2 HIS A 137     -22.130  16.503  20.151  1.00  0.450          C  
ATOM   2171  CE1 HIS A 137     -22.755  14.792  18.950  1.00  0.450          C  
ATOM   2172  NE2 HIS A 137     -22.799  15.310  20.151  1.00  0.450          N  
ATOM   2173  H   HIS A 137     -19.032  19.632  17.735  1.00  0.410          H  
ATOM   2174  HA  HIS A 137     -19.057  17.045  19.071  1.00  0.370          H  
ATOM   2175 1HB  HIS A 137     -20.976  18.741  19.012  1.00  0.540          H  
ATOM   2176 2HB  HIS A 137     -21.285  18.136  17.400  1.00  0.540          H  
ATOM   2177  HD2 HIS A 137     -21.994  17.153  20.980  1.00  0.540          H  
ATOM   2178  HE1 HIS A 137     -23.204  13.841  18.662  1.00  0.540          H  
ATOM   2179  HE2 HIS A 137     -23.259  14.892  20.964  1.00  0.540          H  
ATOM   2180  N   LEU A 138     -19.158  15.265  17.376  1.00  0.340          N  
ATOM   2181  CA  LEU A 138     -18.985  14.187  16.406  1.00  0.400          C  
ATOM   2182  C   LEU A 138     -20.037  14.165  15.288  1.00  0.430          C  
ATOM   2183  O   LEU A 138     -19.689  13.955  14.123  1.00  0.420          O  
ATOM   2184  CB  LEU A 138     -18.995  12.844  17.177  1.00  0.540          C  
ATOM   2185  CG  LEU A 138     -18.755  11.502  16.395  1.00  0.540          C  
ATOM   2186  CD1 LEU A 138     -17.369  11.523  15.719  1.00  0.540          C  
ATOM   2187  CD2 LEU A 138     -18.853  10.313  17.416  1.00  0.540          C  
ATOM   2188  H   LEU A 138     -19.163  15.034  18.359  1.00  0.410          H  
ATOM   2189  HA  LEU A 138     -18.011  14.325  15.945  1.00  0.480          H  
ATOM   2190 1HB  LEU A 138     -18.250  12.900  17.966  1.00  0.640          H  
ATOM   2191 2HB  LEU A 138     -19.974  12.753  17.654  1.00  0.640          H  
ATOM   2192  HG  LEU A 138     -19.515  11.374  15.616  1.00  0.640          H  
ATOM   2193 1HD1 LEU A 138     -17.205  10.596  15.203  1.00  0.640          H  
ATOM   2194 2HD1 LEU A 138     -17.320  12.341  15.000  1.00  0.640          H  
ATOM   2195 3HD1 LEU A 138     -16.596  11.650  16.451  1.00  0.640          H  
ATOM   2196 1HD2 LEU A 138     -18.691   9.374  16.899  1.00  0.640          H  
ATOM   2197 2HD2 LEU A 138     -18.102  10.423  18.196  1.00  0.640          H  
ATOM   2198 3HD2 LEU A 138     -19.845  10.306  17.873  1.00  0.640          H  
ATOM   2199  N   ASP A 139     -21.305  14.446  15.606  1.00  0.450          N  
ATOM   2200  CA  ASP A 139     -22.362  14.370  14.598  1.00  0.490          C  
ATOM   2201  C   ASP A 139     -22.480  15.632  13.774  1.00  0.510          C  
ATOM   2202  O   ASP A 139     -23.249  15.681  12.817  1.00  0.690          O  
ATOM   2203  CB  ASP A 139     -23.719  14.106  15.248  1.00  0.670          C  
ATOM   2204  CG  ASP A 139     -23.863  12.724  15.847  1.00  0.670          C  
ATOM   2205  OD1 ASP A 139     -23.468  11.761  15.223  1.00  0.670          O  
ATOM   2206  OD2 ASP A 139     -24.376  12.632  16.930  1.00  0.670          O  
ATOM   2207  H   ASP A 139     -21.549  14.697  16.566  1.00  0.540          H  
ATOM   2208  HA  ASP A 139     -22.131  13.545  13.922  1.00  0.590          H  
ATOM   2209 1HB  ASP A 139     -23.886  14.850  16.028  1.00  0.800          H  
ATOM   2210 2HB  ASP A 139     -24.502  14.243  14.503  1.00  0.800          H  
ATOM   2211  N   ASN A 140     -21.755  16.675  14.152  1.00  0.490          N  
ATOM   2212  CA  ASN A 140     -21.810  17.906  13.400  1.00  0.490          C  
ATOM   2213  C   ASN A 140     -20.649  17.885  12.426  1.00  0.430          C  
ATOM   2214  O   ASN A 140     -20.784  18.286  11.270  1.00  0.450          O  
ATOM   2215  CB  ASN A 140     -21.761  19.117  14.305  1.00  0.690          C  
ATOM   2216  CG  ASN A 140     -23.003  19.272  15.155  1.00  0.690          C  
ATOM   2217  OD1 ASN A 140     -24.100  18.792  14.834  1.00  0.690          O  
ATOM   2218  ND2 ASN A 140     -22.836  19.956  16.248  1.00  0.690          N  
ATOM   2219  H   ASN A 140     -21.099  16.595  14.927  1.00  0.590          H  
ATOM   2220  HA  ASN A 140     -22.731  17.936  12.816  1.00  0.590          H  
ATOM   2221 1HB  ASN A 140     -20.893  19.036  14.968  1.00  0.820          H  
ATOM   2222 2HB  ASN A 140     -21.627  20.015  13.705  1.00  0.820          H  
ATOM   2223 1HD2 ASN A 140     -23.601  20.110  16.903  1.00  0.820          H  
ATOM   2224 2HD2 ASN A 140     -21.932  20.343  16.475  1.00  0.820          H  
ATOM   2225  N   ARG A 141     -19.498  17.397  12.906  1.00  0.390          N  
ATOM   2226  CA  ARG A 141     -18.291  17.322  12.094  1.00  0.350          C  
ATOM   2227  C   ARG A 141     -18.415  16.213  11.043  1.00  0.360          C  
ATOM   2228  O   ARG A 141     -18.037  16.390   9.884  1.00  0.380          O  
ATOM   2229  CB  ARG A 141     -17.080  17.045  12.967  1.00  0.510          C  
ATOM   2230  CG  ARG A 141     -16.664  18.195  13.894  1.00  0.510          C  
ATOM   2231  CD  ARG A 141     -15.374  17.931  14.582  1.00  0.510          C  
ATOM   2232  NE  ARG A 141     -15.493  16.833  15.573  1.00  0.510          N  
ATOM   2233  CZ  ARG A 141     -14.991  15.601  15.403  1.00  0.510          C  
ATOM   2234  NH1 ARG A 141     -14.312  15.305  14.340  1.00  0.510          N  
ATOM   2235  NH2 ARG A 141     -15.168  14.667  16.306  1.00  0.510          N  
ATOM   2236  H   ARG A 141     -19.454  17.111  13.886  1.00  0.470          H  
ATOM   2237  HA  ARG A 141     -18.150  18.277  11.588  1.00  0.420          H  
ATOM   2238 1HB  ARG A 141     -17.292  16.179  13.595  1.00  0.610          H  
ATOM   2239 2HB  ARG A 141     -16.224  16.799  12.337  1.00  0.610          H  
ATOM   2240 1HG  ARG A 141     -16.582  19.110  13.337  1.00  0.610          H  
ATOM   2241 2HG  ARG A 141     -17.424  18.324  14.667  1.00  0.610          H  
ATOM   2242 1HD  ARG A 141     -14.635  17.681  13.849  1.00  0.610          H  
ATOM   2243 2HD  ARG A 141     -15.042  18.820  15.085  1.00  0.610          H  
ATOM   2244  HE  ARG A 141     -15.999  17.022  16.453  1.00  0.610          H  
ATOM   2245 1HH1 ARG A 141     -14.105  15.987  13.603  1.00  0.610          H  
ATOM   2246 2HH1 ARG A 141     -13.940  14.383  14.235  1.00  0.610          H  
ATOM   2247 1HH2 ARG A 141     -15.695  14.842  17.145  1.00  0.610          H  
ATOM   2248 2HH2 ARG A 141     -14.774  13.754  16.165  1.00  0.610          H  
ATOM   2249  N   ARG A 142     -18.964  15.060  11.449  1.00  0.350          N  
ATOM   2250  CA  ARG A 142     -19.149  13.915  10.569  1.00  0.380          C  
ATOM   2251  C   ARG A 142     -20.535  13.276  10.662  1.00  0.390          C  
ATOM   2252  O   ARG A 142     -20.647  12.165  11.181  1.00  0.460          O  
ATOM   2253  CB  ARG A 142     -18.126  12.842  10.917  1.00  0.520          C  
ATOM   2254  CG  ARG A 142     -16.670  13.160  10.620  1.00  0.520          C  
ATOM   2255  CD  ARG A 142     -16.435  13.230   9.164  1.00  0.520          C  
ATOM   2256  NE  ARG A 142     -16.774  11.967   8.523  1.00  0.520          N  
ATOM   2257  CZ  ARG A 142     -15.952  10.891   8.395  1.00  0.520          C  
ATOM   2258  NH1 ARG A 142     -14.704  10.916   8.855  1.00  0.520          N  
ATOM   2259  NH2 ARG A 142     -16.418   9.809   7.796  1.00  0.520          N  
ATOM   2260  H   ARG A 142     -19.233  14.938  12.428  1.00  0.420          H  
ATOM   2261  HA  ARG A 142     -19.007  14.240   9.544  1.00  0.460          H  
ATOM   2262 1HB  ARG A 142     -18.191  12.635  11.983  1.00  0.620          H  
ATOM   2263 2HB  ARG A 142     -18.379  11.927  10.393  1.00  0.620          H  
ATOM   2264 1HG  ARG A 142     -16.391  14.115  11.061  1.00  0.620          H  
ATOM   2265 2HG  ARG A 142     -16.037  12.377  11.036  1.00  0.620          H  
ATOM   2266 1HD  ARG A 142     -17.027  14.010   8.714  1.00  0.620          H  
ATOM   2267 2HD  ARG A 142     -15.408  13.447   8.966  1.00  0.620          H  
ATOM   2268  HE  ARG A 142     -17.746  11.870   8.159  1.00  0.620          H  
ATOM   2269 1HH1 ARG A 142     -14.327  11.761   9.316  1.00  0.620          H  
ATOM   2270 2HH1 ARG A 142     -14.103  10.110   8.753  1.00  0.620          H  
ATOM   2271 1HH2 ARG A 142     -17.396   9.807   7.433  1.00  0.620          H  
ATOM   2272 2HH2 ARG A 142     -15.841   8.997   7.681  1.00  0.620          H  
ATOM   2273  N   PRO A 143     -21.607  13.900  10.131  1.00  0.380          N  
ATOM   2274  CA  PRO A 143     -22.983  13.414  10.195  1.00  0.420          C  
ATOM   2275  C   PRO A 143     -23.161  12.030   9.556  1.00  0.410          C  
ATOM   2276  O   PRO A 143     -24.085  11.283   9.905  1.00  0.430          O  
ATOM   2277  CB  PRO A 143     -23.743  14.457   9.360  1.00  0.630          C  
ATOM   2278  CG  PRO A 143     -22.884  15.704   9.408  1.00  0.630          C  
ATOM   2279  CD  PRO A 143     -21.464  15.201   9.429  1.00  0.630          C  
ATOM   2280  HA  PRO A 143     -23.321  13.417  11.244  1.00  0.500          H  
ATOM   2281 1HB  PRO A 143     -23.900  14.076   8.338  1.00  0.760          H  
ATOM   2282 2HB  PRO A 143     -24.740  14.620   9.795  1.00  0.760          H  
ATOM   2283 1HG  PRO A 143     -23.089  16.349   8.540  1.00  0.760          H  
ATOM   2284 2HG  PRO A 143     -23.123  16.301  10.308  1.00  0.760          H  
ATOM   2285 1HD  PRO A 143     -21.067  15.065   8.413  1.00  0.760          H  
ATOM   2286 2HD  PRO A 143     -20.897  15.920   9.997  1.00  0.760          H  
ATOM   2287  N   ASP A 144     -22.248  11.670   8.644  1.00  0.380          N  
ATOM   2288  CA  ASP A 144     -22.349  10.407   7.961  1.00  0.370          C  
ATOM   2289  C   ASP A 144     -22.076   9.229   8.880  1.00  0.390          C  
ATOM   2290  O   ASP A 144     -22.461   8.105   8.556  1.00  0.400          O  
ATOM   2291  CB  ASP A 144     -21.413  10.403   6.753  1.00  0.520          C  
ATOM   2292  CG  ASP A 144     -19.970  10.656   7.129  1.00  0.520          C  
ATOM   2293  OD1 ASP A 144     -19.692  11.681   7.738  1.00  0.520          O  
ATOM   2294  OD2 ASP A 144     -19.135   9.841   6.804  1.00  0.520          O  
ATOM   2295  H   ASP A 144     -21.459  12.266   8.391  1.00  0.460          H  
ATOM   2296  HA  ASP A 144     -23.369  10.310   7.586  1.00  0.440          H  
ATOM   2297 1HB  ASP A 144     -21.479   9.440   6.245  1.00  0.630          H  
ATOM   2298 2HB  ASP A 144     -21.734  11.171   6.039  1.00  0.630          H  
ATOM   2299  N   LEU A 145     -21.420   9.460  10.026  1.00  0.420          N  
ATOM   2300  CA  LEU A 145     -21.187   8.342  10.923  1.00  0.480          C  
ATOM   2301  C   LEU A 145     -22.497   7.886  11.518  1.00  0.520          C  
ATOM   2302  O   LEU A 145     -22.790   6.701  11.548  1.00  0.670          O  
ATOM   2303  CB  LEU A 145     -20.224   8.729  12.047  1.00  0.650          C  
ATOM   2304  CG  LEU A 145     -18.763   8.955  11.641  1.00  0.650          C  
ATOM   2305  CD1 LEU A 145     -18.038   9.581  12.794  1.00  0.650          C  
ATOM   2306  CD2 LEU A 145     -18.095   7.622  11.296  1.00  0.650          C  
ATOM   2307  H   LEU A 145     -21.106  10.404  10.278  1.00  0.500          H  
ATOM   2308  HA  LEU A 145     -20.776   7.518  10.348  1.00  0.580          H  
ATOM   2309 1HB  LEU A 145     -20.584   9.660  12.496  1.00  0.780          H  
ATOM   2310 2HB  LEU A 145     -20.247   7.951  12.809  1.00  0.780          H  
ATOM   2311  HG  LEU A 145     -18.720   9.625  10.782  1.00  0.780          H  
ATOM   2312 1HD1 LEU A 145     -16.997   9.757  12.525  1.00  0.780          H  
ATOM   2313 2HD1 LEU A 145     -18.514  10.530  13.043  1.00  0.780          H  
ATOM   2314 3HD1 LEU A 145     -18.082   8.921  13.650  1.00  0.780          H  
ATOM   2315 1HD2 LEU A 145     -17.057   7.807  11.028  1.00  0.780          H  
ATOM   2316 2HD2 LEU A 145     -18.136   6.970  12.167  1.00  0.780          H  
ATOM   2317 3HD2 LEU A 145     -18.594   7.142  10.460  1.00  0.780          H  
ATOM   2318  N   ALA A 146     -23.351   8.826  11.900  1.00  0.460          N  
ATOM   2319  CA  ALA A 146     -24.635   8.500  12.508  1.00  0.470          C  
ATOM   2320  C   ALA A 146     -25.498   7.657  11.569  1.00  0.480          C  
ATOM   2321  O   ALA A 146     -26.169   6.700  11.980  1.00  0.450          O  
ATOM   2322  CB  ALA A 146     -25.360   9.786  12.854  1.00  0.650          C  
ATOM   2323  H   ALA A 146     -23.073   9.795  11.823  1.00  0.550          H  
ATOM   2324  HA  ALA A 146     -24.449   7.926  13.417  1.00  0.560          H  
ATOM   2325 1HB  ALA A 146     -26.308   9.564  13.324  1.00  0.780          H  
ATOM   2326 2HB  ALA A 146     -24.746  10.378  13.534  1.00  0.780          H  
ATOM   2327 3HB  ALA A 146     -25.537  10.355  11.937  1.00  0.780          H  
ATOM   2328  N   ASP A 147     -25.407   7.965  10.277  1.00  0.510          N  
ATOM   2329  CA  ASP A 147     -26.192   7.262   9.265  1.00  0.510          C  
ATOM   2330  C   ASP A 147     -25.527   5.997   8.702  1.00  0.470          C  
ATOM   2331  O   ASP A 147     -26.068   5.354   7.795  1.00  0.470          O  
ATOM   2332  CB  ASP A 147     -26.506   8.217   8.120  1.00  0.710          C  
ATOM   2333  CG  ASP A 147     -27.477   9.332   8.514  1.00  0.710          C  
ATOM   2334  OD1 ASP A 147     -28.292   9.135   9.395  1.00  0.710          O  
ATOM   2335  OD2 ASP A 147     -27.388  10.380   7.925  1.00  0.710          O  
ATOM   2336  H   ASP A 147     -24.849   8.791  10.021  1.00  0.610          H  
ATOM   2337  HA  ASP A 147     -27.133   6.964   9.726  1.00  0.610          H  
ATOM   2338 1HB  ASP A 147     -25.573   8.672   7.777  1.00  0.860          H  
ATOM   2339 2HB  ASP A 147     -26.927   7.662   7.284  1.00  0.860          H  
ATOM   2340  N   LEU A 148     -24.352   5.644   9.213  1.00  0.470          N  
ATOM   2341  CA  LEU A 148     -23.617   4.475   8.755  1.00  0.450          C  
ATOM   2342  C   LEU A 148     -24.413   3.217   9.025  1.00  0.440          C  
ATOM   2343  O   LEU A 148     -24.902   3.012  10.132  1.00  0.460          O  
ATOM   2344  CB  LEU A 148     -22.254   4.449   9.471  1.00  0.640          C  
ATOM   2345  CG  LEU A 148     -21.230   3.310   9.198  1.00  0.640          C  
ATOM   2346  CD1 LEU A 148     -20.710   3.323   7.749  1.00  0.640          C  
ATOM   2347  CD2 LEU A 148     -20.086   3.548  10.176  1.00  0.640          C  
ATOM   2348  H   LEU A 148     -23.939   6.193   9.973  1.00  0.560          H  
ATOM   2349  HA  LEU A 148     -23.458   4.569   7.682  1.00  0.540          H  
ATOM   2350 1HB  LEU A 148     -21.755   5.393   9.249  1.00  0.770          H  
ATOM   2351 2HB  LEU A 148     -22.453   4.437  10.540  1.00  0.770          H  
ATOM   2352  HG  LEU A 148     -21.688   2.335   9.387  1.00  0.770          H  
ATOM   2353 1HD1 LEU A 148     -19.975   2.523   7.621  1.00  0.770          H  
ATOM   2354 2HD1 LEU A 148     -21.533   3.163   7.058  1.00  0.770          H  
ATOM   2355 3HD1 LEU A 148     -20.240   4.284   7.540  1.00  0.770          H  
ATOM   2356 1HD2 LEU A 148     -19.320   2.797  10.070  1.00  0.770          H  
ATOM   2357 2HD2 LEU A 148     -19.650   4.530   9.986  1.00  0.770          H  
ATOM   2358 3HD2 LEU A 148     -20.485   3.519  11.178  1.00  0.770          H  
ATOM   2359  N   THR A 149     -24.556   2.365   8.018  1.00  0.460          N  
ATOM   2360  CA  THR A 149     -25.306   1.125   8.200  1.00  0.470          C  
ATOM   2361  C   THR A 149     -24.360  -0.005   8.571  1.00  0.450          C  
ATOM   2362  O   THR A 149     -23.410  -0.301   7.838  1.00  0.440          O  
ATOM   2363  CB  THR A 149     -26.108   0.766   6.935  1.00  0.650          C  
ATOM   2364  OG1 THR A 149     -27.046   1.821   6.656  1.00  0.650          O  
ATOM   2365  CG2 THR A 149     -26.881  -0.540   7.167  1.00  0.650          C  
ATOM   2366  H   THR A 149     -24.146   2.585   7.122  1.00  0.550          H  
ATOM   2367  HA  THR A 149     -26.008   1.246   9.019  1.00  0.560          H  
ATOM   2368  HB  THR A 149     -25.434   0.649   6.088  1.00  0.780          H  
ATOM   2369  HG1 THR A 149     -26.572   2.635   6.461  1.00  0.780          H  
ATOM   2370 1HG2 THR A 149     -27.458  -0.781   6.278  1.00  0.780          H  
ATOM   2371 2HG2 THR A 149     -26.195  -1.349   7.374  1.00  0.780          H  
ATOM   2372 3HG2 THR A 149     -27.559  -0.415   8.015  1.00  0.780          H  
ATOM   2373  N   LEU A 150     -24.644  -0.689   9.680  1.00  0.470          N  
ATOM   2374  CA  LEU A 150     -23.756  -1.752  10.156  1.00  0.480          C  
ATOM   2375  C   LEU A 150     -24.037  -3.077   9.460  1.00  0.480          C  
ATOM   2376  O   LEU A 150     -24.451  -4.064  10.076  1.00  0.520          O  
ATOM   2377  CB  LEU A 150     -23.890  -1.933  11.675  1.00  0.670          C  
ATOM   2378  CG  LEU A 150     -23.627  -0.669  12.570  1.00  0.670          C  
ATOM   2379  CD1 LEU A 150     -23.828  -1.059  14.042  1.00  0.670          C  
ATOM   2380  CD2 LEU A 150     -22.227  -0.099  12.328  1.00  0.670          C  
ATOM   2381  H   LEU A 150     -25.483  -0.424  10.211  1.00  0.560          H  
ATOM   2382  HA  LEU A 150     -22.732  -1.481   9.917  1.00  0.580          H  
ATOM   2383 1HB  LEU A 150     -24.887  -2.258  11.882  1.00  0.800          H  
ATOM   2384 2HB  LEU A 150     -23.205  -2.718  11.985  1.00  0.800          H  
ATOM   2385  HG  LEU A 150     -24.373   0.099  12.328  1.00  0.800          H  
ATOM   2386 1HD1 LEU A 150     -23.683  -0.181  14.672  1.00  0.800          H  
ATOM   2387 2HD1 LEU A 150     -24.830  -1.441  14.188  1.00  0.800          H  
ATOM   2388 3HD1 LEU A 150     -23.118  -1.815  14.321  1.00  0.800          H  
ATOM   2389 1HD2 LEU A 150     -22.082   0.767  12.953  1.00  0.800          H  
ATOM   2390 2HD2 LEU A 150     -21.471  -0.847  12.570  1.00  0.800          H  
ATOM   2391 3HD2 LEU A 150     -22.129   0.200  11.293  1.00  0.800          H  
ATOM   2392  N   SER A 151     -23.843  -3.063   8.151  1.00  0.440          N  
ATOM   2393  CA  SER A 151     -24.032  -4.210   7.282  1.00  0.450          C  
ATOM   2394  C   SER A 151     -22.757  -5.009   7.185  1.00  0.410          C  
ATOM   2395  O   SER A 151     -21.663  -4.481   7.390  1.00  0.410          O  
ATOM   2396  CB  SER A 151     -24.384  -3.771   5.881  1.00  0.630          C  
ATOM   2397  OG  SER A 151     -23.273  -3.140   5.303  1.00  0.630          O  
ATOM   2398  H   SER A 151     -23.513  -2.179   7.763  1.00  0.530          H  
ATOM   2399  HA  SER A 151     -24.811  -4.849   7.692  1.00  0.540          H  
ATOM   2400 1HB  SER A 151     -24.665  -4.636   5.287  1.00  0.750          H  
ATOM   2401 2HB  SER A 151     -25.231  -3.091   5.901  1.00  0.750          H  
ATOM   2402  HG  SER A 151     -23.398  -3.152   4.337  1.00  0.750          H  
ATOM   2403  N   GLN A 152     -22.871  -6.260   6.736  1.00  0.400          N  
ATOM   2404  CA  GLN A 152     -21.687  -7.085   6.515  1.00  0.400          C  
ATOM   2405  C   GLN A 152     -20.852  -6.460   5.403  1.00  0.390          C  
ATOM   2406  O   GLN A 152     -19.618  -6.443   5.437  1.00  0.430          O  
ATOM   2407  CB  GLN A 152     -22.094  -8.506   6.114  1.00  0.560          C  
ATOM   2408  CG  GLN A 152     -20.957  -9.551   6.092  1.00  0.560          C  
ATOM   2409  CD  GLN A 152     -20.414  -9.848   7.499  1.00  0.560          C  
ATOM   2410  OE1 GLN A 152     -21.244  -9.997   8.407  1.00  0.560          O  
ATOM   2411  NE2 GLN A 152     -19.095  -9.969   7.670  1.00  0.560          N  
ATOM   2412  H   GLN A 152     -23.791  -6.645   6.578  1.00  0.480          H  
ATOM   2413  HA  GLN A 152     -21.086  -7.109   7.420  1.00  0.480          H  
ATOM   2414 1HB  GLN A 152     -22.862  -8.865   6.797  1.00  0.670          H  
ATOM   2415 2HB  GLN A 152     -22.530  -8.486   5.117  1.00  0.670          H  
ATOM   2416 1HG  GLN A 152     -21.332 -10.479   5.665  1.00  0.670          H  
ATOM   2417 2HG  GLN A 152     -20.127  -9.171   5.486  1.00  0.670          H  
ATOM   2418 1HE2 GLN A 152     -18.685 -10.209   8.591  1.00  0.670          H  
ATOM   2419 2HE2 GLN A 152     -18.462  -9.854   6.854  1.00  0.670          H  
ATOM   2420  N   SER A 153     -21.523  -5.863   4.424  1.00  0.360          N  
ATOM   2421  CA  SER A 153     -20.819  -5.275   3.307  1.00  0.350          C  
ATOM   2422  C   SER A 153     -19.869  -4.147   3.712  1.00  0.340          C  
ATOM   2423  O   SER A 153     -18.830  -3.966   3.064  1.00  0.350          O  
ATOM   2424  CB  SER A 153     -21.822  -4.771   2.273  1.00  0.490          C  
ATOM   2425  OG  SER A 153     -22.615  -3.703   2.765  1.00  0.490          O  
ATOM   2426  H   SER A 153     -22.530  -5.853   4.427  1.00  0.430          H  
ATOM   2427  HA  SER A 153     -20.225  -6.062   2.841  1.00  0.420          H  
ATOM   2428 1HB  SER A 153     -21.278  -4.439   1.388  1.00  0.590          H  
ATOM   2429 2HB  SER A 153     -22.466  -5.592   1.967  1.00  0.590          H  
ATOM   2430  HG  SER A 153     -23.153  -3.413   2.015  1.00  0.590          H  
ATOM   2431  N   ASN A 154     -20.111  -3.460   4.844  1.00  0.370          N  
ATOM   2432  CA  ASN A 154     -19.217  -2.380   5.223  1.00  0.370          C  
ATOM   2433  C   ASN A 154     -18.085  -2.873   6.103  1.00  0.380          C  
ATOM   2434  O   ASN A 154     -17.184  -2.106   6.478  1.00  0.370          O  
ATOM   2435  CB  ASN A 154     -20.010  -1.273   5.878  1.00  0.520          C  
ATOM   2436  CG  ASN A 154     -20.847  -0.559   4.873  1.00  0.520          C  
ATOM   2437  OD1 ASN A 154     -20.461  -0.454   3.693  1.00  0.520          O  
ATOM   2438  ND2 ASN A 154     -21.975  -0.051   5.287  1.00  0.520          N  
ATOM   2439  H   ASN A 154     -20.928  -3.645   5.440  1.00  0.440          H  
ATOM   2440  HA  ASN A 154     -18.760  -1.981   4.319  1.00  0.440          H  
ATOM   2441 1HB  ASN A 154     -20.672  -1.709   6.637  1.00  0.620          H  
ATOM   2442 2HB  ASN A 154     -19.361  -0.572   6.378  1.00  0.620          H  
ATOM   2443 1HD2 ASN A 154     -22.567   0.433   4.648  1.00  0.620          H  
ATOM   2444 2HD2 ASN A 154     -22.263  -0.154   6.255  1.00  0.620          H  
ATOM   2445  N   MET A 155     -18.126  -4.159   6.436  1.00  0.410          N  
ATOM   2446  CA  MET A 155     -17.118  -4.774   7.259  1.00  0.440          C  
ATOM   2447  C   MET A 155     -16.075  -5.439   6.385  1.00  0.440          C  
ATOM   2448  O   MET A 155     -14.885  -5.416   6.700  1.00  0.470          O  
ATOM   2449  CB  MET A 155     -17.761  -5.774   8.211  1.00  0.600          C  
ATOM   2450  CG  MET A 155     -16.811  -6.334   9.262  1.00  0.600          C  
ATOM   2451  SD  MET A 155     -17.646  -7.292  10.525  1.00  0.600          S  
ATOM   2452  CE  MET A 155     -18.273  -5.910  11.457  1.00  0.600          C  
ATOM   2453  H   MET A 155     -18.869  -4.754   6.067  1.00  0.490          H  
ATOM   2454  HA  MET A 155     -16.623  -4.001   7.844  1.00  0.530          H  
ATOM   2455 1HB  MET A 155     -18.644  -5.341   8.650  1.00  0.720          H  
ATOM   2456 2HB  MET A 155     -18.103  -6.635   7.622  1.00  0.720          H  
ATOM   2457 1HG  MET A 155     -16.079  -6.983   8.770  1.00  0.720          H  
ATOM   2458 2HG  MET A 155     -16.272  -5.516   9.742  1.00  0.720          H  
ATOM   2459 1HE  MET A 155     -18.818  -6.240  12.312  1.00  0.720          H  
ATOM   2460 2HE  MET A 155     -17.456  -5.302  11.771  1.00  0.720          H  
ATOM   2461 3HE  MET A 155     -18.913  -5.325  10.842  1.00  0.720          H  
ATOM   2462  N   ASP A 156     -16.539  -6.052   5.289  1.00  0.420          N  
ATOM   2463  CA  ASP A 156     -15.644  -6.763   4.382  1.00  0.440          C  
ATOM   2464  C   ASP A 156     -15.197  -5.992   3.131  1.00  0.420          C  
ATOM   2465  O   ASP A 156     -14.088  -6.219   2.651  1.00  0.450          O  
ATOM   2466  CB  ASP A 156     -16.273  -8.081   3.930  1.00  0.610          C  
ATOM   2467  CG  ASP A 156     -16.496  -9.058   5.069  1.00  0.610          C  
ATOM   2468  OD1 ASP A 156     -15.567  -9.394   5.769  1.00  0.610          O  
ATOM   2469  OD2 ASP A 156     -17.615  -9.488   5.209  1.00  0.610          O  
ATOM   2470  H   ASP A 156     -17.551  -6.077   5.138  1.00  0.500          H  
ATOM   2471  HA  ASP A 156     -14.745  -7.012   4.944  1.00  0.530          H  
ATOM   2472 1HB  ASP A 156     -17.239  -7.871   3.465  1.00  0.730          H  
ATOM   2473 2HB  ASP A 156     -15.639  -8.549   3.178  1.00  0.730          H  
ATOM   2474  N   THR A 157     -16.039  -5.119   2.556  1.00  0.370          N  
ATOM   2475  CA  THR A 157     -15.645  -4.463   1.310  1.00  0.360          C  
ATOM   2476  C   THR A 157     -14.396  -3.634   1.466  1.00  0.420          C  
ATOM   2477  O   THR A 157     -14.364  -2.703   2.268  1.00  0.410          O  
ATOM   2478  CB  THR A 157     -16.749  -3.500   0.793  1.00  0.510          C  
ATOM   2479  OG1 THR A 157     -17.958  -4.222   0.562  1.00  0.510          O  
ATOM   2480  CG2 THR A 157     -16.309  -2.789  -0.515  1.00  0.510          C  
ATOM   2481  H   THR A 157     -16.959  -4.909   2.933  1.00  0.440          H  
ATOM   2482  HA  THR A 157     -15.456  -5.230   0.559  1.00  0.430          H  
ATOM   2483  HB  THR A 157     -16.943  -2.742   1.555  1.00  0.610          H  
ATOM   2484  HG1 THR A 157     -18.360  -4.419   1.428  1.00  0.610          H  
ATOM   2485 1HG2 THR A 157     -17.105  -2.124  -0.839  1.00  0.610          H  
ATOM   2486 2HG2 THR A 157     -15.407  -2.201  -0.352  1.00  0.610          H  
ATOM   2487 3HG2 THR A 157     -16.120  -3.531  -1.287  1.00  0.610          H  
ATOM   2488  N   GLU A 158     -13.418  -3.879   0.606  1.00  0.520          N  
ATOM   2489  CA  GLU A 158     -12.197  -3.100   0.624  1.00  0.600          C  
ATOM   2490  C   GLU A 158     -12.345  -1.922  -0.327  1.00  0.480          C  
ATOM   2491  O   GLU A 158     -12.611  -2.102  -1.517  1.00  0.630          O  
ATOM   2492  CB  GLU A 158     -10.998  -3.957   0.239  1.00  0.810          C  
ATOM   2493  CG  GLU A 158     -10.669  -5.068   1.240  1.00  0.810          C  
ATOM   2494  CD  GLU A 158      -9.432  -5.852   0.856  1.00  0.810          C  
ATOM   2495  OE1 GLU A 158      -8.970  -5.690  -0.258  1.00  0.810          O  
ATOM   2496  OE2 GLU A 158      -8.925  -6.583   1.670  1.00  0.810          O  
ATOM   2497  H   GLU A 158     -13.514  -4.649  -0.039  1.00  0.620          H  
ATOM   2498  HA  GLU A 158     -12.038  -2.714   1.630  1.00  0.720          H  
ATOM   2499 1HB  GLU A 158     -11.175  -4.416  -0.732  1.00  0.970          H  
ATOM   2500 2HB  GLU A 158     -10.129  -3.317   0.146  1.00  0.970          H  
ATOM   2501 1HG  GLU A 158     -10.513  -4.615   2.220  1.00  0.970          H  
ATOM   2502 2HG  GLU A 158     -11.523  -5.743   1.316  1.00  0.970          H  
ATOM   2503  N   ILE A 159     -12.206  -0.727   0.215  1.00  0.330          N  
ATOM   2504  CA  ILE A 159     -12.364   0.522  -0.512  1.00  0.300          C  
ATOM   2505  C   ILE A 159     -11.175   1.448  -0.300  1.00  0.270          C  
ATOM   2506  O   ILE A 159     -10.587   1.499   0.777  1.00  0.280          O  
ATOM   2507  CB  ILE A 159     -13.694   1.224  -0.113  1.00  0.430          C  
ATOM   2508  CG1 ILE A 159     -13.923   2.495  -1.001  1.00  0.430          C  
ATOM   2509  CG2 ILE A 159     -13.691   1.587   1.396  1.00  0.430          C  
ATOM   2510  CD1 ILE A 159     -15.327   3.049  -0.963  1.00  0.430          C  
ATOM   2511  H   ILE A 159     -11.988  -0.703   1.207  1.00  0.400          H  
ATOM   2512  HA  ILE A 159     -12.420   0.290  -1.574  1.00  0.360          H  
ATOM   2513  HB  ILE A 159     -14.519   0.540  -0.306  1.00  0.520          H  
ATOM   2514 1HG1 ILE A 159     -13.254   3.289  -0.660  1.00  0.520          H  
ATOM   2515 2HG1 ILE A 159     -13.688   2.252  -2.035  1.00  0.520          H  
ATOM   2516 1HG2 ILE A 159     -14.627   2.046   1.678  1.00  0.520          H  
ATOM   2517 2HG2 ILE A 159     -13.555   0.682   1.981  1.00  0.520          H  
ATOM   2518 3HG2 ILE A 159     -12.875   2.279   1.612  1.00  0.520          H  
ATOM   2519 1HD1 ILE A 159     -15.390   3.930  -1.603  1.00  0.520          H  
ATOM   2520 2HD1 ILE A 159     -16.019   2.291  -1.323  1.00  0.520          H  
ATOM   2521 3HD1 ILE A 159     -15.594   3.327   0.035  1.00  0.520          H  
ATOM   2522  N   SER A 160     -10.777   2.167  -1.335  1.00  0.280          N  
ATOM   2523  CA  SER A 160      -9.668   3.098  -1.177  1.00  0.310          C  
ATOM   2524  C   SER A 160     -10.001   4.154  -0.111  1.00  0.290          C  
ATOM   2525  O   SER A 160     -11.118   4.697  -0.093  1.00  0.270          O  
ATOM   2526  CB  SER A 160      -9.369   3.749  -2.512  1.00  0.420          C  
ATOM   2527  OG  SER A 160      -8.358   4.703  -2.402  1.00  0.420          O  
ATOM   2528  H   SER A 160     -11.255   2.105  -2.224  1.00  0.340          H  
ATOM   2529  HA  SER A 160      -8.783   2.549  -0.859  1.00  0.370          H  
ATOM   2530 1HB  SER A 160      -9.075   2.990  -3.236  1.00  0.510          H  
ATOM   2531 2HB  SER A 160     -10.266   4.216  -2.879  1.00  0.510          H  
ATOM   2532  HG  SER A 160      -7.501   4.215  -2.579  1.00  0.510          H  
ATOM   2533  N   THR A 161      -9.025   4.474   0.752  1.00  0.300          N  
ATOM   2534  CA  THR A 161      -9.222   5.486   1.790  1.00  0.310          C  
ATOM   2535  C   THR A 161      -9.431   6.847   1.159  1.00  0.290          C  
ATOM   2536  O   THR A 161     -10.215   7.660   1.649  1.00  0.300          O  
ATOM   2537  CB  THR A 161      -8.005   5.569   2.732  1.00  0.430          C  
ATOM   2538  OG1 THR A 161      -6.848   5.846   1.967  1.00  0.430          O  
ATOM   2539  CG2 THR A 161      -7.806   4.293   3.468  1.00  0.430          C  
ATOM   2540  H   THR A 161      -8.123   3.990   0.683  1.00  0.360          H  
ATOM   2541  HA  THR A 161     -10.109   5.230   2.370  1.00  0.370          H  
ATOM   2542  HB  THR A 161      -8.153   6.375   3.452  1.00  0.520          H  
ATOM   2543  HG1 THR A 161      -6.842   6.765   1.705  1.00  0.520          H  
ATOM   2544 1HG2 THR A 161      -6.939   4.385   4.117  1.00  0.520          H  
ATOM   2545 2HG2 THR A 161      -8.674   4.111   4.062  1.00  0.520          H  
ATOM   2546 3HG2 THR A 161      -7.655   3.478   2.776  1.00  0.520          H  
ATOM   2547  N   LEU A 162      -8.765   7.068   0.034  1.00  0.350          N  
ATOM   2548  CA  LEU A 162      -8.853   8.310  -0.702  1.00  0.320          C  
ATOM   2549  C   LEU A 162     -10.253   8.515  -1.254  1.00  0.280          C  
ATOM   2550  O   LEU A 162     -10.742   9.646  -1.279  1.00  0.270          O  
ATOM   2551  CB  LEU A 162      -7.824   8.319  -1.817  1.00  0.460          C  
ATOM   2552  CG  LEU A 162      -7.717   9.572  -2.663  1.00  0.460          C  
ATOM   2553  CD1 LEU A 162      -7.390  10.803  -1.820  1.00  0.460          C  
ATOM   2554  CD2 LEU A 162      -6.634   9.338  -3.627  1.00  0.460          C  
ATOM   2555  H   LEU A 162      -8.119   6.353  -0.285  1.00  0.420          H  
ATOM   2556  HA  LEU A 162      -8.631   9.115  -0.007  1.00  0.380          H  
ATOM   2557 1HB  LEU A 162      -6.841   8.121  -1.392  1.00  0.550          H  
ATOM   2558 2HB  LEU A 162      -8.069   7.502  -2.491  1.00  0.550          H  
ATOM   2559  HG  LEU A 162      -8.653   9.756  -3.189  1.00  0.550          H  
ATOM   2560 1HD1 LEU A 162      -7.288  11.642  -2.487  1.00  0.550          H  
ATOM   2561 2HD1 LEU A 162      -8.181  11.008  -1.104  1.00  0.550          H  
ATOM   2562 3HD1 LEU A 162      -6.455  10.655  -1.289  1.00  0.550          H  
ATOM   2563 1HD2 LEU A 162      -6.535  10.185  -4.240  1.00  0.550          H  
ATOM   2564 2HD2 LEU A 162      -5.699   9.164  -3.094  1.00  0.550          H  
ATOM   2565 3HD2 LEU A 162      -6.881   8.484  -4.227  1.00  0.550          H  
ATOM   2566  N   THR A 163     -10.880   7.436  -1.732  1.00  0.280          N  
ATOM   2567  CA  THR A 163     -12.230   7.516  -2.255  1.00  0.280          C  
ATOM   2568  C   THR A 163     -13.144   7.983  -1.148  1.00  0.260          C  
ATOM   2569  O   THR A 163     -13.949   8.888  -1.366  1.00  0.270          O  
ATOM   2570  CB  THR A 163     -12.735   6.166  -2.819  1.00  0.390          C  
ATOM   2571  OG1 THR A 163     -11.935   5.777  -3.948  1.00  0.390          O  
ATOM   2572  CG2 THR A 163     -14.203   6.276  -3.242  1.00  0.390          C  
ATOM   2573  H   THR A 163     -10.415   6.538  -1.699  1.00  0.340          H  
ATOM   2574  HA  THR A 163     -12.255   8.254  -3.055  1.00  0.340          H  
ATOM   2575  HB  THR A 163     -12.645   5.402  -2.048  1.00  0.470          H  
ATOM   2576  HG1 THR A 163     -12.091   4.847  -4.137  1.00  0.470          H  
ATOM   2577 1HG2 THR A 163     -14.537   5.317  -3.631  1.00  0.470          H  
ATOM   2578 2HG2 THR A 163     -14.828   6.547  -2.389  1.00  0.470          H  
ATOM   2579 3HG2 THR A 163     -14.307   7.035  -4.014  1.00  0.470          H  
ATOM   2580  N   LEU A 164     -13.004   7.397   0.049  1.00  0.240          N  
ATOM   2581  CA  LEU A 164     -13.864   7.812   1.152  1.00  0.240          C  
ATOM   2582  C   LEU A 164     -13.635   9.289   1.498  1.00  0.230          C  
ATOM   2583  O   LEU A 164     -14.605  10.015   1.760  1.00  0.250          O  
ATOM   2584  CB  LEU A 164     -13.611   6.946   2.397  1.00  0.340          C  
ATOM   2585  CG  LEU A 164     -14.032   5.445   2.315  1.00  0.340          C  
ATOM   2586  CD1 LEU A 164     -13.555   4.729   3.579  1.00  0.340          C  
ATOM   2587  CD2 LEU A 164     -15.547   5.312   2.167  1.00  0.340          C  
ATOM   2588  H   LEU A 164     -12.330   6.628   0.152  1.00  0.290          H  
ATOM   2589  HA  LEU A 164     -14.898   7.710   0.835  1.00  0.290          H  
ATOM   2590 1HB  LEU A 164     -12.543   6.974   2.614  1.00  0.400          H  
ATOM   2591 2HB  LEU A 164     -14.136   7.394   3.239  1.00  0.400          H  
ATOM   2592  HG  LEU A 164     -13.540   4.978   1.454  1.00  0.400          H  
ATOM   2593 1HD1 LEU A 164     -13.820   3.675   3.533  1.00  0.400          H  
ATOM   2594 2HD1 LEU A 164     -12.475   4.828   3.659  1.00  0.400          H  
ATOM   2595 3HD1 LEU A 164     -14.025   5.175   4.453  1.00  0.400          H  
ATOM   2596 1HD2 LEU A 164     -15.799   4.269   2.116  1.00  0.400          H  
ATOM   2597 2HD2 LEU A 164     -16.042   5.765   3.025  1.00  0.400          H  
ATOM   2598 3HD2 LEU A 164     -15.893   5.798   1.255  1.00  0.400          H  
ATOM   2599  N   SER A 165     -12.367   9.742   1.462  1.00  0.230          N  
ATOM   2600  CA  SER A 165     -12.036  11.139   1.734  1.00  0.260          C  
ATOM   2601  C   SER A 165     -12.704  12.057   0.704  1.00  0.270          C  
ATOM   2602  O   SER A 165     -13.314  13.077   1.066  1.00  0.270          O  
ATOM   2603  CB  SER A 165     -10.509  11.336   1.721  1.00  0.350          C  
ATOM   2604  OG  SER A 165      -9.880  10.662   2.807  1.00  0.350          O  
ATOM   2605  H   SER A 165     -11.600   9.082   1.301  1.00  0.280          H  
ATOM   2606  HA  SER A 165     -12.411  11.409   2.715  1.00  0.310          H  
ATOM   2607 1HB  SER A 165     -10.110  10.960   0.789  1.00  0.420          H  
ATOM   2608 2HB  SER A 165     -10.283  12.375   1.752  1.00  0.420          H  
ATOM   2609  HG  SER A 165      -8.904  10.883   2.812  1.00  0.420          H  
ATOM   2610  N   ASN A 166     -12.667  11.662  -0.577  1.00  0.270          N  
ATOM   2611  CA  ASN A 166     -13.300  12.465  -1.607  1.00  0.290          C  
ATOM   2612  C   ASN A 166     -14.808  12.461  -1.454  1.00  0.280          C  
ATOM   2613  O   ASN A 166     -15.425  13.512  -1.586  1.00  0.300          O  
ATOM   2614  CB  ASN A 166     -12.918  11.984  -2.995  1.00  0.400          C  
ATOM   2615  CG  ASN A 166     -11.510  12.337  -3.351  1.00  0.400          C  
ATOM   2616  OD1 ASN A 166     -10.933  13.225  -2.740  1.00  0.400          O  
ATOM   2617  ND2 ASN A 166     -10.947  11.672  -4.326  1.00  0.400          N  
ATOM   2618  H   ASN A 166     -12.119  10.833  -0.828  1.00  0.320          H  
ATOM   2619  HA  ASN A 166     -12.966  13.496  -1.491  1.00  0.350          H  
ATOM   2620 1HB  ASN A 166     -13.034  10.898  -3.043  1.00  0.480          H  
ATOM   2621 2HB  ASN A 166     -13.592  12.423  -3.733  1.00  0.480          H  
ATOM   2622 1HD2 ASN A 166      -9.990  11.881  -4.600  1.00  0.480          H  
ATOM   2623 2HD2 ASN A 166     -11.451  10.952  -4.799  1.00  0.480          H  
ATOM   2624  N   GLU A 167     -15.413  11.314  -1.122  1.00  0.270          N  
ATOM   2625  CA  GLU A 167     -16.862  11.266  -0.981  1.00  0.270          C  
ATOM   2626  C   GLU A 167     -17.328  12.199   0.119  1.00  0.260          C  
ATOM   2627  O   GLU A 167     -18.324  12.905  -0.053  1.00  0.270          O  
ATOM   2628  CB  GLU A 167     -17.344   9.842  -0.681  1.00  0.380          C  
ATOM   2629  CG  GLU A 167     -17.250   8.857  -1.846  1.00  0.380          C  
ATOM   2630  CD  GLU A 167     -17.657   7.462  -1.451  1.00  0.380          C  
ATOM   2631  OE1 GLU A 167     -17.931   7.256  -0.291  1.00  0.380          O  
ATOM   2632  OE2 GLU A 167     -17.690   6.604  -2.299  1.00  0.380          O  
ATOM   2633  H   GLU A 167     -14.863  10.455  -1.030  1.00  0.320          H  
ATOM   2634  HA  GLU A 167     -17.312  11.588  -1.916  1.00  0.320          H  
ATOM   2635 1HB  GLU A 167     -16.746   9.433   0.134  1.00  0.450          H  
ATOM   2636 2HB  GLU A 167     -18.378   9.871  -0.342  1.00  0.450          H  
ATOM   2637 1HG  GLU A 167     -17.911   9.200  -2.641  1.00  0.450          H  
ATOM   2638 2HG  GLU A 167     -16.243   8.849  -2.238  1.00  0.450          H  
ATOM   2639  N   LEU A 168     -16.583  12.245   1.228  1.00  0.260          N  
ATOM   2640  CA  LEU A 168     -16.924  13.111   2.343  1.00  0.260          C  
ATOM   2641  C   LEU A 168     -16.855  14.580   1.940  1.00  0.260          C  
ATOM   2642  O   LEU A 168     -17.800  15.344   2.178  1.00  0.270          O  
ATOM   2643  CB  LEU A 168     -15.953  12.837   3.500  1.00  0.360          C  
ATOM   2644  CG  LEU A 168     -16.091  13.675   4.780  1.00  0.360          C  
ATOM   2645  CD1 LEU A 168     -17.460  13.448   5.417  1.00  0.360          C  
ATOM   2646  CD2 LEU A 168     -14.979  13.274   5.711  1.00  0.360          C  
ATOM   2647  H   LEU A 168     -15.792  11.596   1.317  1.00  0.310          H  
ATOM   2648  HA  LEU A 168     -17.941  12.877   2.649  1.00  0.310          H  
ATOM   2649 1HB  LEU A 168     -16.058  11.789   3.782  1.00  0.440          H  
ATOM   2650 2HB  LEU A 168     -14.937  12.974   3.127  1.00  0.440          H  
ATOM   2651  HG  LEU A 168     -15.995  14.735   4.552  1.00  0.440          H  
ATOM   2652 1HD1 LEU A 168     -17.536  14.033   6.322  1.00  0.440          H  
ATOM   2653 2HD1 LEU A 168     -18.252  13.756   4.733  1.00  0.440          H  
ATOM   2654 3HD1 LEU A 168     -17.587  12.390   5.661  1.00  0.440          H  
ATOM   2655 1HD2 LEU A 168     -15.046  13.839   6.615  1.00  0.440          H  
ATOM   2656 2HD2 LEU A 168     -15.055  12.213   5.941  1.00  0.440          H  
ATOM   2657 3HD2 LEU A 168     -14.036  13.477   5.221  1.00  0.440          H  
ATOM   2658  N   LEU A 169     -15.750  14.983   1.310  1.00  0.250          N  
ATOM   2659  CA  LEU A 169     -15.625  16.366   0.886  1.00  0.240          C  
ATOM   2660  C   LEU A 169     -16.674  16.727  -0.157  1.00  0.230          C  
ATOM   2661  O   LEU A 169     -17.257  17.815  -0.088  1.00  0.240          O  
ATOM   2662  CB  LEU A 169     -14.218  16.615   0.348  1.00  0.340          C  
ATOM   2663  CG  LEU A 169     -13.061  16.660   1.382  1.00  0.340          C  
ATOM   2664  CD1 LEU A 169     -11.719  16.571   0.678  1.00  0.340          C  
ATOM   2665  CD2 LEU A 169     -13.101  18.010   2.117  1.00  0.340          C  
ATOM   2666  H   LEU A 169     -14.990  14.315   1.134  1.00  0.300          H  
ATOM   2667  HA  LEU A 169     -15.791  16.998   1.753  1.00  0.290          H  
ATOM   2668 1HB  LEU A 169     -13.987  15.824  -0.359  1.00  0.410          H  
ATOM   2669 2HB  LEU A 169     -14.242  17.557  -0.161  1.00  0.410          H  
ATOM   2670  HG  LEU A 169     -13.156  15.825   2.084  1.00  0.410          H  
ATOM   2671 1HD1 LEU A 169     -10.932  16.614   1.422  1.00  0.410          H  
ATOM   2672 2HD1 LEU A 169     -11.648  15.627   0.134  1.00  0.410          H  
ATOM   2673 3HD1 LEU A 169     -11.604  17.389  -0.001  1.00  0.410          H  
ATOM   2674 1HD2 LEU A 169     -12.284  18.050   2.823  1.00  0.410          H  
ATOM   2675 2HD2 LEU A 169     -12.989  18.815   1.391  1.00  0.410          H  
ATOM   2676 3HD2 LEU A 169     -14.039  18.129   2.641  1.00  0.410          H  
ATOM   2677  N   LEU A 170     -16.957  15.812  -1.092  1.00  0.220          N  
ATOM   2678  CA  LEU A 170     -17.950  16.070  -2.112  1.00  0.200          C  
ATOM   2679  C   LEU A 170     -19.309  16.269  -1.473  1.00  0.200          C  
ATOM   2680  O   LEU A 170     -20.002  17.219  -1.828  1.00  0.190          O  
ATOM   2681  CB  LEU A 170     -18.007  14.887  -3.101  1.00  0.290          C  
ATOM   2682  CG  LEU A 170     -16.795  14.714  -4.061  1.00  0.290          C  
ATOM   2683  CD1 LEU A 170     -16.837  13.366  -4.722  1.00  0.290          C  
ATOM   2684  CD2 LEU A 170     -16.846  15.743  -5.111  1.00  0.290          C  
ATOM   2685  H   LEU A 170     -16.448  14.929  -1.113  1.00  0.260          H  
ATOM   2686  HA  LEU A 170     -17.679  16.983  -2.629  1.00  0.240          H  
ATOM   2687 1HB  LEU A 170     -18.087  13.973  -2.517  1.00  0.350          H  
ATOM   2688 2HB  LEU A 170     -18.908  14.984  -3.704  1.00  0.350          H  
ATOM   2689  HG  LEU A 170     -15.889  14.810  -3.511  1.00  0.350          H  
ATOM   2690 1HD1 LEU A 170     -15.985  13.265  -5.390  1.00  0.350          H  
ATOM   2691 2HD1 LEU A 170     -16.789  12.591  -3.963  1.00  0.350          H  
ATOM   2692 3HD1 LEU A 170     -17.758  13.262  -5.290  1.00  0.350          H  
ATOM   2693 1HD2 LEU A 170     -15.996  15.621  -5.776  1.00  0.350          H  
ATOM   2694 2HD2 LEU A 170     -17.771  15.633  -5.676  1.00  0.350          H  
ATOM   2695 3HD2 LEU A 170     -16.814  16.714  -4.664  1.00  0.350          H  
ATOM   2696  N   GLU A 171     -19.679  15.435  -0.485  1.00  0.220          N  
ATOM   2697  CA  GLU A 171     -20.971  15.584   0.179  1.00  0.220          C  
ATOM   2698  C   GLU A 171     -21.117  16.936   0.860  1.00  0.240          C  
ATOM   2699  O   GLU A 171     -22.167  17.573   0.742  1.00  0.270          O  
ATOM   2700  CB  GLU A 171     -21.214  14.478   1.216  1.00  0.310          C  
ATOM   2701  CG  GLU A 171     -22.605  14.576   1.906  1.00  0.310          C  
ATOM   2702  CD  GLU A 171     -22.927  13.443   2.873  1.00  0.310          C  
ATOM   2703  OE1 GLU A 171     -22.110  12.579   3.071  1.00  0.310          O  
ATOM   2704  OE2 GLU A 171     -24.016  13.460   3.414  1.00  0.310          O  
ATOM   2705  H   GLU A 171     -19.080  14.642  -0.233  1.00  0.260          H  
ATOM   2706  HA  GLU A 171     -21.747  15.504  -0.580  1.00  0.260          H  
ATOM   2707 1HB  GLU A 171     -21.130  13.503   0.735  1.00  0.370          H  
ATOM   2708 2HB  GLU A 171     -20.440  14.528   1.987  1.00  0.370          H  
ATOM   2709 1HG  GLU A 171     -22.644  15.511   2.466  1.00  0.370          H  
ATOM   2710 2HG  GLU A 171     -23.375  14.622   1.137  1.00  0.370          H  
ATOM   2711  N   HIS A 172     -20.078  17.397   1.566  1.00  0.230          N  
ATOM   2712  CA  HIS A 172     -20.190  18.681   2.259  1.00  0.230          C  
ATOM   2713  C   HIS A 172     -20.297  19.842   1.284  1.00  0.210          C  
ATOM   2714  O   HIS A 172     -21.103  20.767   1.478  1.00  0.210          O  
ATOM   2715  CB  HIS A 172     -18.985  18.919   3.176  1.00  0.320          C  
ATOM   2716  CG  HIS A 172     -18.989  18.126   4.439  1.00  0.320          C  
ATOM   2717  ND1 HIS A 172     -19.887  18.367   5.466  1.00  0.320          N  
ATOM   2718  CD2 HIS A 172     -18.211  17.112   4.855  1.00  0.320          C  
ATOM   2719  CE1 HIS A 172     -19.650  17.526   6.458  1.00  0.320          C  
ATOM   2720  NE2 HIS A 172     -18.644  16.756   6.113  1.00  0.320          N  
ATOM   2721  H   HIS A 172     -19.237  16.813   1.671  1.00  0.280          H  
ATOM   2722  HA  HIS A 172     -21.087  18.678   2.874  1.00  0.280          H  
ATOM   2723 1HB  HIS A 172     -18.067  18.680   2.628  1.00  0.390          H  
ATOM   2724 2HB  HIS A 172     -18.943  19.963   3.438  1.00  0.390          H  
ATOM   2725  HD2 HIS A 172     -17.391  16.663   4.301  1.00  0.390          H  
ATOM   2726  HE1 HIS A 172     -20.195  17.477   7.404  1.00  0.390          H  
ATOM   2727  HE2 HIS A 172     -18.243  16.016   6.677  1.00  0.390          H  
ATOM   2728  N   ILE A 173     -19.508  19.788   0.214  1.00  0.210          N  
ATOM   2729  CA  ILE A 173     -19.525  20.834  -0.782  1.00  0.210          C  
ATOM   2730  C   ILE A 173     -20.865  20.853  -1.491  1.00  0.190          C  
ATOM   2731  O   ILE A 173     -21.457  21.924  -1.654  1.00  0.210          O  
ATOM   2732  CB  ILE A 173     -18.363  20.655  -1.779  1.00  0.290          C  
ATOM   2733  CG1 ILE A 173     -17.037  20.902  -1.036  1.00  0.290          C  
ATOM   2734  CG2 ILE A 173     -18.529  21.642  -2.987  1.00  0.290          C  
ATOM   2735  CD1 ILE A 173     -15.794  20.461  -1.752  1.00  0.290          C  
ATOM   2736  H   ILE A 173     -18.852  19.005   0.105  1.00  0.250          H  
ATOM   2737  HA  ILE A 173     -19.394  21.784  -0.280  1.00  0.250          H  
ATOM   2738  HB  ILE A 173     -18.347  19.627  -2.121  1.00  0.350          H  
ATOM   2739 1HG1 ILE A 173     -16.959  21.936  -0.873  1.00  0.350          H  
ATOM   2740 2HG1 ILE A 173     -17.069  20.398  -0.072  1.00  0.350          H  
ATOM   2741 1HG2 ILE A 173     -17.709  21.525  -3.689  1.00  0.350          H  
ATOM   2742 2HG2 ILE A 173     -19.462  21.452  -3.511  1.00  0.350          H  
ATOM   2743 3HG2 ILE A 173     -18.541  22.656  -2.616  1.00  0.350          H  
ATOM   2744 1HD1 ILE A 173     -14.915  20.693  -1.142  1.00  0.350          H  
ATOM   2745 2HD1 ILE A 173     -15.862  19.398  -1.892  1.00  0.350          H  
ATOM   2746 3HD1 ILE A 173     -15.699  20.958  -2.713  1.00  0.350          H  
ATOM   2747  N   THR A 174     -21.335  19.673  -1.906  1.00  0.180          N  
ATOM   2748  CA  THR A 174     -22.575  19.485  -2.635  1.00  0.220          C  
ATOM   2749  C   THR A 174     -23.759  20.012  -1.821  1.00  0.280          C  
ATOM   2750  O   THR A 174     -24.615  20.741  -2.352  1.00  0.430          O  
ATOM   2751  CB  THR A 174     -22.782  17.968  -2.943  1.00  0.290          C  
ATOM   2752  OG1 THR A 174     -21.699  17.462  -3.730  1.00  0.290          O  
ATOM   2753  CG2 THR A 174     -23.991  17.776  -3.738  1.00  0.290          C  
ATOM   2754  H   THR A 174     -20.784  18.840  -1.726  1.00  0.220          H  
ATOM   2755  HA  THR A 174     -22.518  20.035  -3.573  1.00  0.260          H  
ATOM   2756  HB  THR A 174     -22.855  17.408  -2.010  1.00  0.350          H  
ATOM   2757  HG1 THR A 174     -20.901  17.431  -3.181  1.00  0.350          H  
ATOM   2758 1HG2 THR A 174     -24.122  16.721  -3.963  1.00  0.350          H  
ATOM   2759 2HG2 THR A 174     -24.864  18.138  -3.199  1.00  0.350          H  
ATOM   2760 3HG2 THR A 174     -23.871  18.331  -4.665  1.00  0.350          H  
ATOM   2761  N   ARG A 175     -23.828  19.645  -0.526  1.00  0.220          N  
ATOM   2762  CA  ARG A 175     -24.922  20.095   0.323  1.00  0.280          C  
ATOM   2763  C   ARG A 175     -24.955  21.603   0.553  1.00  0.340          C  
ATOM   2764  O   ARG A 175     -26.034  22.197   0.502  1.00  0.420          O  
ATOM   2765  CB  ARG A 175     -24.898  19.404   1.676  1.00  0.370          C  
ATOM   2766  CG  ARG A 175     -25.328  17.941   1.681  1.00  0.370          C  
ATOM   2767  CD  ARG A 175     -25.320  17.392   3.070  1.00  0.370          C  
ATOM   2768  NE  ARG A 175     -25.686  15.978   3.122  1.00  0.370          N  
ATOM   2769  CZ  ARG A 175     -26.928  15.472   3.115  1.00  0.370          C  
ATOM   2770  NH1 ARG A 175     -28.004  16.242   3.038  1.00  0.370          N  
ATOM   2771  NH2 ARG A 175     -27.031  14.166   3.190  1.00  0.370          N  
ATOM   2772  H   ARG A 175     -23.121  19.017  -0.130  1.00  0.260          H  
ATOM   2773  HA  ARG A 175     -25.852  19.814  -0.169  1.00  0.340          H  
ATOM   2774 1HB  ARG A 175     -23.877  19.437   2.066  1.00  0.440          H  
ATOM   2775 2HB  ARG A 175     -25.532  19.946   2.374  1.00  0.440          H  
ATOM   2776 1HG  ARG A 175     -26.332  17.859   1.273  1.00  0.440          H  
ATOM   2777 2HG  ARG A 175     -24.645  17.351   1.075  1.00  0.440          H  
ATOM   2778 1HD  ARG A 175     -24.306  17.486   3.468  1.00  0.440          H  
ATOM   2779 2HD  ARG A 175     -26.004  17.953   3.700  1.00  0.440          H  
ATOM   2780  HE  ARG A 175     -24.932  15.278   3.199  1.00  0.440          H  
ATOM   2781 1HH1 ARG A 175     -27.911  17.243   2.982  1.00  0.440          H  
ATOM   2782 2HH1 ARG A 175     -28.927  15.826   3.035  1.00  0.440          H  
ATOM   2783 1HH2 ARG A 175     -26.153  13.623   3.257  1.00  0.440          H  
ATOM   2784 2HH2 ARG A 175     -27.930  13.713   3.192  1.00  0.440          H  
ATOM   2785  N   LYS A 176     -23.795  22.239   0.774  1.00  0.290          N  
ATOM   2786  CA  LYS A 176     -23.798  23.683   0.996  1.00  0.350          C  
ATOM   2787  C   LYS A 176     -24.012  24.448  -0.309  1.00  0.380          C  
ATOM   2788  O   LYS A 176     -24.692  25.478  -0.317  1.00  0.470          O  
ATOM   2789  CB  LYS A 176     -22.524  24.167   1.668  1.00  0.470          C  
ATOM   2790  CG  LYS A 176     -22.570  25.670   2.018  1.00  0.470          C  
ATOM   2791  CD  LYS A 176     -21.355  26.124   2.791  1.00  0.470          C  
ATOM   2792  CE  LYS A 176     -21.444  27.603   3.140  1.00  0.470          C  
ATOM   2793  NZ  LYS A 176     -20.234  28.084   3.867  1.00  0.470          N  
ATOM   2794  H   LYS A 176     -22.916  21.713   0.847  1.00  0.350          H  
ATOM   2795  HA  LYS A 176     -24.632  23.921   1.654  1.00  0.420          H  
ATOM   2796 1HB  LYS A 176     -22.338  23.591   2.574  1.00  0.560          H  
ATOM   2797 2HB  LYS A 176     -21.703  23.996   0.995  1.00  0.560          H  
ATOM   2798 1HG  LYS A 176     -22.620  26.255   1.098  1.00  0.560          H  
ATOM   2799 2HG  LYS A 176     -23.467  25.877   2.601  1.00  0.560          H  
ATOM   2800 1HD  LYS A 176     -21.232  25.534   3.701  1.00  0.560          H  
ATOM   2801 2HD  LYS A 176     -20.493  25.987   2.173  1.00  0.560          H  
ATOM   2802 1HE  LYS A 176     -21.554  28.179   2.223  1.00  0.560          H  
ATOM   2803 2HE  LYS A 176     -22.318  27.766   3.768  1.00  0.560          H  
ATOM   2804 1HZ  LYS A 176     -20.331  29.063   4.077  1.00  0.560          H  
ATOM   2805 2HZ  LYS A 176     -20.118  27.564   4.733  1.00  0.560          H  
ATOM   2806 3HZ  LYS A 176     -19.386  27.949   3.269  1.00  0.560          H  
ATOM   2807  N   THR A 177     -23.392  23.968  -1.398  1.00  0.350          N  
ATOM   2808  CA  THR A 177     -23.484  24.563  -2.731  1.00  0.430          C  
ATOM   2809  C   THR A 177     -24.921  24.526  -3.202  1.00  0.440          C  
ATOM   2810  O   THR A 177     -25.413  25.467  -3.828  1.00  0.630          O  
ATOM   2811  CB  THR A 177     -22.599  23.805  -3.760  1.00  0.570          C  
ATOM   2812  OG1 THR A 177     -21.224  23.883  -3.371  1.00  0.570          O  
ATOM   2813  CG2 THR A 177     -22.750  24.395  -5.161  1.00  0.570          C  
ATOM   2814  H   THR A 177     -22.811  23.136  -1.319  1.00  0.420          H  
ATOM   2815  HA  THR A 177     -23.162  25.600  -2.676  1.00  0.520          H  
ATOM   2816  HB  THR A 177     -22.897  22.755  -3.783  1.00  0.680          H  
ATOM   2817  HG1 THR A 177     -21.103  23.327  -2.577  1.00  0.680          H  
ATOM   2818 1HG2 THR A 177     -22.117  23.839  -5.853  1.00  0.680          H  
ATOM   2819 2HG2 THR A 177     -23.786  24.324  -5.491  1.00  0.680          H  
ATOM   2820 3HG2 THR A 177     -22.446  25.439  -5.148  1.00  0.680          H  
ATOM   2821  N   GLY A 178     -25.583  23.397  -2.942  1.00  0.550          N  
ATOM   2822  CA  GLY A 178     -26.951  23.185  -3.330  1.00  0.670          C  
ATOM   2823  C   GLY A 178     -27.083  22.554  -4.701  1.00  0.500          C  
ATOM   2824  O   GLY A 178     -27.861  23.039  -5.529  1.00  0.760          O  
ATOM   2825  H   GLY A 178     -25.111  22.630  -2.458  1.00  0.660          H  
ATOM   2826 1HA  GLY A 178     -27.414  22.531  -2.591  1.00  0.800          H  
ATOM   2827 2HA  GLY A 178     -27.486  24.133  -3.294  1.00  0.800          H  
ATOM   2828  N   GLY A 179     -26.359  21.480  -4.974  1.00  0.480          N  
ATOM   2829  CA  GLY A 179     -26.509  20.866  -6.301  1.00  0.600          C  
ATOM   2830  C   GLY A 179     -26.181  19.383  -6.360  1.00  0.410          C  
ATOM   2831  O   GLY A 179     -26.166  18.707  -5.350  1.00  0.770          O  
ATOM   2832  H   GLY A 179     -25.713  21.123  -4.256  1.00  0.580          H  
ATOM   2833 1HA  GLY A 179     -27.534  21.013  -6.643  1.00  0.720          H  
ATOM   2834 2HA  GLY A 179     -25.868  21.402  -7.005  1.00  0.720          H  
ATOM   2835  N   ASP A 180     -26.049  18.862  -7.608  1.00  0.480          N  
ATOM   2836  CA  ASP A 180     -25.722  17.449  -7.768  1.00  0.420          C  
ATOM   2837  C   ASP A 180     -24.211  17.327  -7.932  1.00  0.270          C  
ATOM   2838  O   ASP A 180     -23.524  18.353  -7.989  1.00  0.780          O  
ATOM   2839  CB  ASP A 180     -26.443  16.932  -9.055  1.00  0.610          C  
ATOM   2840  CG  ASP A 180     -26.644  15.399  -9.093  1.00  0.610          C  
ATOM   2841  OD1 ASP A 180     -25.863  14.702  -8.488  1.00  0.610          O  
ATOM   2842  OD2 ASP A 180     -27.562  14.955  -9.744  1.00  0.610          O  
ATOM   2843  H   ASP A 180     -26.126  19.467  -8.384  1.00  0.580          H  
ATOM   2844  HA  ASP A 180     -26.043  16.871  -6.929  1.00  0.500          H  
ATOM   2845 1HB  ASP A 180     -27.417  17.424  -9.145  1.00  0.730          H  
ATOM   2846 2HB  ASP A 180     -25.868  17.231  -9.947  1.00  0.730          H  
ATOM   2847  N   SER A 181     -23.686  16.116  -8.097  1.00  0.300          N  
ATOM   2848  CA  SER A 181     -22.237  15.936  -8.169  1.00  0.620          C  
ATOM   2849  C   SER A 181     -21.638  16.436  -9.487  1.00  0.270          C  
ATOM   2850  O   SER A 181     -20.483  16.886  -9.498  1.00  0.360          O  
ATOM   2851  CB  SER A 181     -21.886  14.479  -7.969  1.00  0.740          C  
ATOM   2852  OG  SER A 181     -22.312  13.698  -9.043  1.00  0.740          O  
ATOM   2853  H   SER A 181     -24.323  15.309  -8.088  1.00  0.360          H  
ATOM   2854  HA  SER A 181     -21.792  16.506  -7.358  1.00  0.740          H  
ATOM   2855 1HB  SER A 181     -20.812  14.367  -7.827  1.00  0.890          H  
ATOM   2856 2HB  SER A 181     -22.374  14.123  -7.055  1.00  0.890          H  
ATOM   2857  HG  SER A 181     -22.114  12.789  -8.809  1.00  0.890          H  
ATOM   2858  N   ASP A 182     -22.429  16.476 -10.551  1.00  0.390          N  
ATOM   2859  CA  ASP A 182     -21.930  16.990 -11.822  1.00  0.340          C  
ATOM   2860  C   ASP A 182     -21.855  18.494 -11.700  1.00  0.270          C  
ATOM   2861  O   ASP A 182     -20.921  19.120 -12.199  1.00  0.270          O  
ATOM   2862  CB  ASP A 182     -22.863  16.647 -12.992  1.00  0.500          C  
ATOM   2863  CG  ASP A 182     -22.912  15.162 -13.356  1.00  0.500          C  
ATOM   2864  OD1 ASP A 182     -22.040  14.425 -12.987  1.00  0.500          O  
ATOM   2865  OD2 ASP A 182     -23.870  14.780 -14.013  1.00  0.500          O  
ATOM   2866  H   ASP A 182     -23.354  16.063 -10.481  1.00  0.470          H  
ATOM   2867  HA  ASP A 182     -20.935  16.590 -12.015  1.00  0.410          H  
ATOM   2868 1HB  ASP A 182     -23.870  16.977 -12.760  1.00  0.600          H  
ATOM   2869 2HB  ASP A 182     -22.536  17.202 -13.877  1.00  0.600          H  
ATOM   2870  N   ALA A 183     -22.857  19.074 -11.026  1.00  0.270          N  
ATOM   2871  CA  ALA A 183     -22.922  20.517 -10.801  1.00  0.240          C  
ATOM   2872  C   ALA A 183     -21.718  20.952  -9.990  1.00  0.160          C  
ATOM   2873  O   ALA A 183     -21.136  22.003 -10.256  1.00  0.140          O  
ATOM   2874  CB  ALA A 183     -24.199  20.907 -10.082  1.00  0.350          C  
ATOM   2875  H   ALA A 183     -23.593  18.474 -10.686  1.00  0.320          H  
ATOM   2876  HA  ALA A 183     -22.886  21.019 -11.773  1.00  0.290          H  
ATOM   2877 1HB  ALA A 183     -24.217  21.986  -9.941  1.00  0.420          H  
ATOM   2878 2HB  ALA A 183     -25.060  20.604 -10.677  1.00  0.420          H  
ATOM   2879 3HB  ALA A 183     -24.229  20.419  -9.123  1.00  0.420          H  
ATOM   2880  N   LEU A 184     -21.337  20.125  -9.011  1.00  0.150          N  
ATOM   2881  CA  LEU A 184     -20.160  20.383  -8.209  1.00  0.130          C  
ATOM   2882  C   LEU A 184     -18.950  20.445  -9.100  1.00  0.100          C  
ATOM   2883  O   LEU A 184     -18.235  21.445  -9.085  1.00  0.130          O  
ATOM   2884  CB  LEU A 184     -19.974  19.280  -7.148  1.00  0.190          C  
ATOM   2885  CG  LEU A 184     -18.766  19.398  -6.168  1.00  0.190          C  
ATOM   2886  CD1 LEU A 184     -19.115  18.725  -4.875  1.00  0.190          C  
ATOM   2887  CD2 LEU A 184     -17.537  18.671  -6.758  1.00  0.190          C  
ATOM   2888  H   LEU A 184     -21.920  19.310  -8.808  1.00  0.180          H  
ATOM   2889  HA  LEU A 184     -20.280  21.342  -7.707  1.00  0.160          H  
ATOM   2890 1HB  LEU A 184     -20.887  19.224  -6.550  1.00  0.230          H  
ATOM   2891 2HB  LEU A 184     -19.858  18.341  -7.659  1.00  0.230          H  
ATOM   2892  HG  LEU A 184     -18.535  20.445  -5.975  1.00  0.230          H  
ATOM   2893 1HD1 LEU A 184     -18.272  18.793  -4.203  1.00  0.230          H  
ATOM   2894 2HD1 LEU A 184     -19.975  19.216  -4.436  1.00  0.230          H  
ATOM   2895 3HD1 LEU A 184     -19.350  17.675  -5.055  1.00  0.230          H  
ATOM   2896 1HD2 LEU A 184     -16.715  18.736  -6.053  1.00  0.230          H  
ATOM   2897 2HD2 LEU A 184     -17.790  17.638  -6.932  1.00  0.230          H  
ATOM   2898 3HD2 LEU A 184     -17.217  19.092  -7.680  1.00  0.230          H  
ATOM   2899  N   MET A 185     -18.757  19.429  -9.946  1.00  0.100          N  
ATOM   2900  CA  MET A 185     -17.576  19.442 -10.786  1.00  0.100          C  
ATOM   2901  C   MET A 185     -17.578  20.643 -11.722  1.00  0.120          C  
ATOM   2902  O   MET A 185     -16.522  21.253 -11.919  1.00  0.180          O  
ATOM   2903  CB  MET A 185     -17.469  18.152 -11.586  1.00  0.140          C  
ATOM   2904  CG  MET A 185     -17.208  16.914 -10.746  1.00  0.140          C  
ATOM   2905  SD  MET A 185     -15.625  16.944  -9.880  1.00  0.140          S  
ATOM   2906  CE  MET A 185     -15.893  15.535  -8.826  1.00  0.140          C  
ATOM   2907  H   MET A 185     -19.402  18.631  -9.944  1.00  0.120          H  
ATOM   2908  HA  MET A 185     -16.704  19.523 -10.145  1.00  0.120          H  
ATOM   2909 1HB  MET A 185     -18.407  17.991 -12.127  1.00  0.170          H  
ATOM   2910 2HB  MET A 185     -16.673  18.242 -12.325  1.00  0.170          H  
ATOM   2911 1HG  MET A 185     -17.998  16.817 -10.005  1.00  0.170          H  
ATOM   2912 2HG  MET A 185     -17.236  16.032 -11.386  1.00  0.170          H  
ATOM   2913 1HE  MET A 185     -15.037  15.379  -8.208  1.00  0.170          H  
ATOM   2914 2HE  MET A 185     -16.766  15.710  -8.201  1.00  0.170          H  
ATOM   2915 3HE  MET A 185     -16.059  14.648  -9.438  1.00  0.170          H  
ATOM   2916  N   GLU A 186     -18.745  20.998 -12.284  1.00  0.100          N  
ATOM   2917  CA  GLU A 186     -18.815  22.160 -13.157  1.00  0.100          C  
ATOM   2918  C   GLU A 186     -18.438  23.415 -12.370  1.00  0.110          C  
ATOM   2919  O   GLU A 186     -17.702  24.259 -12.867  1.00  0.160          O  
ATOM   2920  CB  GLU A 186     -20.193  22.330 -13.808  1.00  0.140          C  
ATOM   2921  CG  GLU A 186     -20.238  23.499 -14.826  1.00  0.140          C  
ATOM   2922  CD  GLU A 186     -21.550  23.651 -15.543  1.00  0.140          C  
ATOM   2923  OE1 GLU A 186     -22.489  22.979 -15.196  1.00  0.140          O  
ATOM   2924  OE2 GLU A 186     -21.600  24.426 -16.469  1.00  0.140          O  
ATOM   2925  H   GLU A 186     -19.585  20.432 -12.119  1.00  0.120          H  
ATOM   2926  HA  GLU A 186     -18.089  22.029 -13.959  1.00  0.120          H  
ATOM   2927 1HB  GLU A 186     -20.465  21.410 -14.332  1.00  0.170          H  
ATOM   2928 2HB  GLU A 186     -20.945  22.504 -13.036  1.00  0.170          H  
ATOM   2929 1HG  GLU A 186     -20.023  24.430 -14.303  1.00  0.170          H  
ATOM   2930 2HG  GLU A 186     -19.449  23.342 -15.560  1.00  0.170          H  
ATOM   2931  N   SER A 187     -18.921  23.543 -11.134  1.00  0.090          N  
ATOM   2932  CA  SER A 187     -18.574  24.686 -10.290  1.00  0.140          C  
ATOM   2933  C   SER A 187     -17.061  24.723 -10.017  1.00  0.180          C  
ATOM   2934  O   SER A 187     -16.408  25.766 -10.176  1.00  0.200          O  
ATOM   2935  CB  SER A 187     -19.359  24.625  -8.991  1.00  0.180          C  
ATOM   2936  OG  SER A 187     -19.079  25.717  -8.167  1.00  0.180          O  
ATOM   2937  H   SER A 187     -19.590  22.853 -10.781  1.00  0.110          H  
ATOM   2938  HA  SER A 187     -18.849  25.599 -10.821  1.00  0.170          H  
ATOM   2939 1HB  SER A 187     -20.425  24.594  -9.214  1.00  0.210          H  
ATOM   2940 2HB  SER A 187     -19.117  23.708  -8.465  1.00  0.210          H  
ATOM   2941  HG  SER A 187     -19.640  25.607  -7.394  1.00  0.210          H  
ATOM   2942  N   LEU A 188     -16.478  23.565  -9.675  1.00  0.220          N  
ATOM   2943  CA  LEU A 188     -15.044  23.458  -9.410  1.00  0.310          C  
ATOM   2944  C   LEU A 188     -14.229  23.893 -10.597  1.00  0.170          C  
ATOM   2945  O   LEU A 188     -13.182  24.526 -10.434  1.00  0.130          O  
ATOM   2946  CB  LEU A 188     -14.624  22.017  -9.053  1.00  0.400          C  
ATOM   2947  CG  LEU A 188     -14.536  21.594  -7.546  1.00  0.400          C  
ATOM   2948  CD1 LEU A 188     -15.857  21.812  -6.824  1.00  0.400          C  
ATOM   2949  CD2 LEU A 188     -14.138  20.113  -7.503  1.00  0.400          C  
ATOM   2950  H   LEU A 188     -17.068  22.741  -9.558  1.00  0.260          H  
ATOM   2951  HA  LEU A 188     -14.792  24.097  -8.597  1.00  0.370          H  
ATOM   2952 1HB  LEU A 188     -15.334  21.349  -9.524  1.00  0.480          H  
ATOM   2953 2HB  LEU A 188     -13.651  21.828  -9.505  1.00  0.480          H  
ATOM   2954  HG  LEU A 188     -13.777  22.194  -7.046  1.00  0.480          H  
ATOM   2955 1HD1 LEU A 188     -15.764  21.508  -5.782  1.00  0.480          H  
ATOM   2956 2HD1 LEU A 188     -16.141  22.847  -6.865  1.00  0.480          H  
ATOM   2957 3HD1 LEU A 188     -16.612  21.240  -7.297  1.00  0.480          H  
ATOM   2958 1HD2 LEU A 188     -14.044  19.795  -6.488  1.00  0.480          H  
ATOM   2959 2HD2 LEU A 188     -14.893  19.513  -8.001  1.00  0.480          H  
ATOM   2960 3HD2 LEU A 188     -13.195  19.973  -8.005  1.00  0.480          H  
ATOM   2961  N   SER A 189     -14.728  23.596 -11.790  1.00  0.170          N  
ATOM   2962  CA  SER A 189     -14.060  23.908 -13.038  1.00  0.170          C  
ATOM   2963  C   SER A 189     -14.008  25.409 -13.334  1.00  0.130          C  
ATOM   2964  O   SER A 189     -13.194  25.840 -14.152  1.00  0.190          O  
ATOM   2965  CB  SER A 189     -14.758  23.208 -14.187  1.00  0.240          C  
ATOM   2966  OG  SER A 189     -15.879  23.901 -14.647  1.00  0.240          O  
ATOM   2967  H   SER A 189     -15.576  23.025 -11.828  1.00  0.200          H  
ATOM   2968  HA  SER A 189     -13.043  23.539 -12.982  1.00  0.200          H  
ATOM   2969 1HB  SER A 189     -14.109  23.061 -14.951  1.00  0.290          H  
ATOM   2970 2HB  SER A 189     -15.071  22.226 -13.851  1.00  0.290          H  
ATOM   2971  HG  SER A 189     -16.497  23.958 -13.922  1.00  0.290          H  
ATOM   2972  N   THR A 190     -14.844  26.240 -12.693  1.00  0.100          N  
ATOM   2973  CA  THR A 190     -14.798  27.667 -13.011  1.00  0.120          C  
ATOM   2974  C   THR A 190     -14.412  28.530 -11.820  1.00  0.140          C  
ATOM   2975  O   THR A 190     -14.003  29.675 -11.984  1.00  0.160          O  
ATOM   2976  CB  THR A 190     -16.135  28.174 -13.597  1.00  0.160          C  
ATOM   2977  OG1 THR A 190     -17.189  28.021 -12.638  1.00  0.160          O  
ATOM   2978  CG2 THR A 190     -16.484  27.366 -14.842  1.00  0.160          C  
ATOM   2979  H   THR A 190     -15.493  25.919 -11.974  1.00  0.120          H  
ATOM   2980  HA  THR A 190     -14.035  27.827 -13.754  1.00  0.140          H  
ATOM   2981  HB  THR A 190     -16.035  29.228 -13.859  1.00  0.190          H  
ATOM   2982  HG1 THR A 190     -17.957  28.524 -12.925  1.00  0.190          H  
ATOM   2983 1HG2 THR A 190     -17.421  27.727 -15.258  1.00  0.190          H  
ATOM   2984 2HG2 THR A 190     -15.692  27.472 -15.579  1.00  0.190          H  
ATOM   2985 3HG2 THR A 190     -16.593  26.323 -14.573  1.00  0.190          H  
ATOM   2986  N   TYR A 191     -14.503  27.990 -10.618  1.00  0.170          N  
ATOM   2987  CA  TYR A 191     -14.179  28.761  -9.431  1.00  0.230          C  
ATOM   2988  C   TYR A 191     -12.723  29.213  -9.463  1.00  0.190          C  
ATOM   2989  O   TYR A 191     -11.809  28.387  -9.538  1.00  0.220          O  
ATOM   2990  CB  TYR A 191     -14.454  27.887  -8.242  1.00  0.300          C  
ATOM   2991  CG  TYR A 191     -14.353  28.494  -6.875  1.00  0.300          C  
ATOM   2992  CD1 TYR A 191     -15.320  29.386  -6.496  1.00  0.300          C  
ATOM   2993  CD2 TYR A 191     -13.370  28.099  -5.973  1.00  0.300          C  
ATOM   2994  CE1 TYR A 191     -15.312  29.907  -5.249  1.00  0.300          C  
ATOM   2995  CE2 TYR A 191     -13.374  28.619  -4.708  1.00  0.300          C  
ATOM   2996  CZ  TYR A 191     -14.343  29.530  -4.353  1.00  0.300          C  
ATOM   2997  OH  TYR A 191     -14.354  30.086  -3.090  1.00  0.300          O  
ATOM   2998  H   TYR A 191     -14.903  27.058 -10.519  1.00  0.200          H  
ATOM   2999  HA  TYR A 191     -14.817  29.644  -9.403  1.00  0.280          H  
ATOM   3000 1HB  TYR A 191     -15.453  27.470  -8.356  1.00  0.360          H  
ATOM   3001 2HB  TYR A 191     -13.749  27.060  -8.291  1.00  0.360          H  
ATOM   3002  HD1 TYR A 191     -16.099  29.676  -7.199  1.00  0.360          H  
ATOM   3003  HD2 TYR A 191     -12.618  27.374  -6.263  1.00  0.360          H  
ATOM   3004  HE1 TYR A 191     -16.079  30.622  -4.953  1.00  0.360          H  
ATOM   3005  HE2 TYR A 191     -12.623  28.321  -3.988  1.00  0.360          H  
ATOM   3006  HH  TYR A 191     -14.788  30.970  -3.127  1.00  0.360          H  
ATOM   3007  N   ARG A 192     -12.500  30.517  -9.272  1.00  0.210          N  
ATOM   3008  CA  ARG A 192     -11.148  31.071  -9.317  1.00  0.190          C  
ATOM   3009  C   ARG A 192     -10.604  31.587  -7.977  1.00  0.240          C  
ATOM   3010  O   ARG A 192      -9.419  31.889  -7.875  1.00  0.310          O  
ATOM   3011  CB  ARG A 192     -11.125  32.249 -10.277  1.00  0.270          C  
ATOM   3012  CG  ARG A 192     -11.541  31.953 -11.715  1.00  0.270          C  
ATOM   3013  CD  ARG A 192     -11.318  33.141 -12.556  1.00  0.270          C  
ATOM   3014  NE  ARG A 192     -11.651  32.938 -13.974  1.00  0.270          N  
ATOM   3015  CZ  ARG A 192     -11.390  33.822 -14.963  1.00  0.270          C  
ATOM   3016  NH1 ARG A 192     -10.762  34.978 -14.719  1.00  0.270          N  
ATOM   3017  NH2 ARG A 192     -11.778  33.513 -16.188  1.00  0.270          N  
ATOM   3018  H   ARG A 192     -13.295  31.137  -9.194  1.00  0.250          H  
ATOM   3019  HA  ARG A 192     -10.477  30.297  -9.681  1.00  0.230          H  
ATOM   3020 1HB  ARG A 192     -11.779  33.036  -9.898  1.00  0.330          H  
ATOM   3021 2HB  ARG A 192     -10.114  32.663 -10.311  1.00  0.330          H  
ATOM   3022 1HG  ARG A 192     -11.025  31.088 -12.114  1.00  0.330          H  
ATOM   3023 2HG  ARG A 192     -12.609  31.759 -11.727  1.00  0.330          H  
ATOM   3024 1HD  ARG A 192     -11.929  33.962 -12.175  1.00  0.330          H  
ATOM   3025 2HD  ARG A 192     -10.288  33.405 -12.479  1.00  0.330          H  
ATOM   3026  HE  ARG A 192     -12.144  32.073 -14.262  1.00  0.330          H  
ATOM   3027 1HH1 ARG A 192     -10.445  35.223 -13.769  1.00  0.330          H  
ATOM   3028 2HH1 ARG A 192     -10.581  35.635 -15.479  1.00  0.330          H  
ATOM   3029 1HH2 ARG A 192     -12.258  32.606 -16.352  1.00  0.330          H  
ATOM   3030 2HH2 ARG A 192     -11.607  34.144 -16.952  1.00  0.330          H  
ATOM   3031  N   GLN A 193     -11.472  31.708  -6.972  1.00  0.280          N  
ATOM   3032  CA  GLN A 193     -11.140  32.296  -5.666  1.00  0.410          C  
ATOM   3033  C   GLN A 193     -10.087  31.539  -4.843  1.00  0.440          C  
ATOM   3034  O   GLN A 193      -9.390  32.144  -4.023  1.00  0.660          O  
ATOM   3035  CB  GLN A 193     -12.407  32.407  -4.847  1.00  0.520          C  
ATOM   3036  CG  GLN A 193     -13.417  33.403  -5.358  1.00  0.520          C  
ATOM   3037  CD  GLN A 193     -14.778  33.299  -4.628  1.00  0.520          C  
ATOM   3038  OE1 GLN A 193     -14.919  32.711  -3.535  1.00  0.520          O  
ATOM   3039  NE2 GLN A 193     -15.809  33.848  -5.269  1.00  0.520          N  
ATOM   3040  H   GLN A 193     -12.425  31.433  -7.130  1.00  0.340          H  
ATOM   3041  HA  GLN A 193     -10.756  33.301  -5.846  1.00  0.490          H  
ATOM   3042 1HB  GLN A 193     -12.847  31.485  -4.837  1.00  0.630          H  
ATOM   3043 2HB  GLN A 193     -12.156  32.665  -3.819  1.00  0.630          H  
ATOM   3044 1HG  GLN A 193     -13.012  34.403  -5.204  1.00  0.630          H  
ATOM   3045 2HG  GLN A 193     -13.581  33.234  -6.418  1.00  0.630          H  
ATOM   3046 1HE2 GLN A 193     -16.729  33.808  -4.873  1.00  0.630          H  
ATOM   3047 2HE2 GLN A 193     -15.667  34.304  -6.155  1.00  0.630          H  
ATOM   3048  N   ALA A 194     -10.036  30.214  -4.964  1.00  0.310          N  
ATOM   3049  CA  ALA A 194      -9.083  29.415  -4.208  1.00  0.370          C  
ATOM   3050  C   ALA A 194      -7.916  29.028  -5.096  1.00  0.380          C  
ATOM   3051  O   ALA A 194      -8.052  28.866  -6.308  1.00  0.370          O  
ATOM   3052  CB  ALA A 194      -9.745  28.167  -3.647  1.00  0.490          C  
ATOM   3053  H   ALA A 194     -10.652  29.740  -5.613  1.00  0.370          H  
ATOM   3054  HA  ALA A 194      -8.696  30.015  -3.388  1.00  0.440          H  
ATOM   3055 1HB  ALA A 194      -9.012  27.587  -3.085  1.00  0.590          H  
ATOM   3056 2HB  ALA A 194     -10.560  28.450  -2.992  1.00  0.590          H  
ATOM   3057 3HB  ALA A 194     -10.126  27.571  -4.464  1.00  0.590          H  
ATOM   3058  N   ILE A 195      -6.760  28.846  -4.506  1.00  0.420          N  
ATOM   3059  CA  ILE A 195      -5.640  28.416  -5.305  1.00  0.540          C  
ATOM   3060  C   ILE A 195      -5.777  26.921  -5.394  1.00  0.700          C  
ATOM   3061  O   ILE A 195      -6.222  26.269  -4.452  1.00  1.680          O  
ATOM   3062  CB  ILE A 195      -4.299  28.876  -4.768  1.00  0.710          C  
ATOM   3063  CG1 ILE A 195      -4.352  30.444  -4.609  1.00  0.710          C  
ATOM   3064  CG2 ILE A 195      -3.130  28.428  -5.746  1.00  0.710          C  
ATOM   3065  CD1 ILE A 195      -4.656  31.254  -5.866  1.00  0.710          C  
ATOM   3066  H   ILE A 195      -6.664  28.960  -3.505  1.00  0.500          H  
ATOM   3067  HA  ILE A 195      -5.742  28.796  -6.318  1.00  0.650          H  
ATOM   3068  HB  ILE A 195      -4.136  28.440  -3.800  1.00  0.850          H  
ATOM   3069 1HG1 ILE A 195      -5.109  30.671  -3.877  1.00  0.850          H  
ATOM   3070 2HG1 ILE A 195      -3.416  30.776  -4.217  1.00  0.850          H  
ATOM   3071 1HG2 ILE A 195      -2.177  28.752  -5.386  1.00  0.850          H  
ATOM   3072 2HG2 ILE A 195      -3.099  27.341  -5.822  1.00  0.850          H  
ATOM   3073 3HG2 ILE A 195      -3.286  28.850  -6.733  1.00  0.850          H  
ATOM   3074 1HD1 ILE A 195      -4.665  32.303  -5.605  1.00  0.850          H  
ATOM   3075 2HD1 ILE A 195      -3.900  31.083  -6.624  1.00  0.850          H  
ATOM   3076 3HD1 ILE A 195      -5.629  30.991  -6.265  1.00  0.850          H  
ATOM   3077  N   ASP A 196      -5.446  26.408  -6.548  1.00  0.670          N  
ATOM   3078  CA  ASP A 196      -5.569  25.032  -6.995  1.00  0.550          C  
ATOM   3079  C   ASP A 196      -6.968  24.760  -7.515  1.00  0.310          C  
ATOM   3080  O   ASP A 196      -7.287  23.628  -7.868  1.00  0.260          O  
ATOM   3081  CB  ASP A 196      -5.211  23.982  -5.942  1.00  0.820          C  
ATOM   3082  CG  ASP A 196      -3.722  23.999  -5.468  1.00  0.820          C  
ATOM   3083  OD1 ASP A 196      -2.868  24.298  -6.278  1.00  0.820          O  
ATOM   3084  OD2 ASP A 196      -3.459  23.676  -4.305  1.00  0.820          O  
ATOM   3085  H   ASP A 196      -5.071  27.054  -7.227  1.00  0.800          H  
ATOM   3086  HA  ASP A 196      -4.880  24.889  -7.828  1.00  0.660          H  
ATOM   3087 1HB  ASP A 196      -5.876  24.061  -5.139  1.00  0.980          H  
ATOM   3088 2HB  ASP A 196      -5.389  22.998  -6.376  1.00  0.980          H  
ATOM   3089  N   THR A 197      -7.764  25.818  -7.680  1.00  0.410          N  
ATOM   3090  CA  THR A 197      -8.984  25.697  -8.447  1.00  0.560          C  
ATOM   3091  C   THR A 197      -8.642  26.773  -9.502  1.00  1.030          C  
ATOM   3092  O   THR A 197      -7.649  27.496  -9.306  1.00  2.140          O  
ATOM   3093  CB  THR A 197     -10.283  26.030  -7.667  1.00  0.720          C  
ATOM   3094  OG1 THR A 197     -10.382  27.437  -7.425  1.00  0.720          O  
ATOM   3095  CG2 THR A 197     -10.226  25.318  -6.313  1.00  0.720          C  
ATOM   3096  H   THR A 197      -7.536  26.741  -7.299  1.00  0.490          H  
ATOM   3097  HA  THR A 197      -9.062  24.717  -8.909  1.00  0.670          H  
ATOM   3098  HB  THR A 197     -11.159  25.694  -8.220  1.00  0.870          H  
ATOM   3099  HG1 THR A 197     -10.780  27.878  -8.226  1.00  0.870          H  
ATOM   3100 1HG2 THR A 197     -11.125  25.537  -5.743  1.00  0.870          H  
ATOM   3101 2HG2 THR A 197     -10.150  24.262  -6.470  1.00  0.870          H  
ATOM   3102 3HG2 THR A 197      -9.355  25.660  -5.754  1.00  0.870          H  
ATOM   3103  N   PRO A 198      -9.311  26.865 -10.650  1.00  0.510          N  
ATOM   3104  CA  PRO A 198     -10.348  26.045 -11.226  1.00  0.100          C  
ATOM   3105  C   PRO A 198      -9.812  24.660 -11.516  1.00  0.280          C  
ATOM   3106  O   PRO A 198      -8.657  24.507 -11.921  1.00  0.560          O  
ATOM   3107  CB  PRO A 198     -10.687  26.805 -12.517  1.00  0.150          C  
ATOM   3108  CG  PRO A 198      -9.462  27.621 -12.826  1.00  0.150          C  
ATOM   3109  CD  PRO A 198      -8.885  27.966 -11.510  1.00  0.150          C  
ATOM   3110  HA  PRO A 198     -11.220  26.014 -10.557  1.00  0.120          H  
ATOM   3111 1HB  PRO A 198     -10.919  26.090 -13.311  1.00  0.180          H  
ATOM   3112 2HB  PRO A 198     -11.590  27.418 -12.363  1.00  0.180          H  
ATOM   3113 1HG  PRO A 198      -8.767  27.054 -13.458  1.00  0.180          H  
ATOM   3114 2HG  PRO A 198      -9.731  28.522 -13.383  1.00  0.180          H  
ATOM   3115 1HD  PRO A 198      -7.796  27.985 -11.593  1.00  0.180          H  
ATOM   3116 2HD  PRO A 198      -9.290  28.913 -11.140  1.00  0.180          H  
ATOM   3117  N   TYR A 199     -10.666  23.676 -11.353  1.00  0.140          N  
ATOM   3118  CA  TYR A 199     -10.325  22.290 -11.588  1.00  0.140          C  
ATOM   3119  C   TYR A 199     -11.224  21.566 -12.530  1.00  0.090          C  
ATOM   3120  O   TYR A 199     -12.285  21.039 -12.183  1.00  0.230          O  
ATOM   3121  CB  TYR A 199     -10.286  21.499 -10.324  1.00  0.200          C  
ATOM   3122  CG  TYR A 199      -9.969  20.022 -10.596  1.00  0.200          C  
ATOM   3123  CD1 TYR A 199      -8.812  19.660 -11.274  1.00  0.200          C  
ATOM   3124  CD2 TYR A 199     -10.831  19.033 -10.152  1.00  0.200          C  
ATOM   3125  CE1 TYR A 199      -8.539  18.340 -11.505  1.00  0.200          C  
ATOM   3126  CE2 TYR A 199     -10.539  17.720 -10.378  1.00  0.200          C  
ATOM   3127  CZ  TYR A 199      -9.402  17.366 -11.049  1.00  0.200          C  
ATOM   3128  OH  TYR A 199      -9.124  16.033 -11.276  1.00  0.200          O  
ATOM   3129  H   TYR A 199     -11.600  23.922 -11.023  1.00  0.170          H  
ATOM   3130  HA  TYR A 199      -9.331  22.274 -12.026  1.00  0.170          H  
ATOM   3131 1HB  TYR A 199      -9.529  21.913  -9.653  1.00  0.240          H  
ATOM   3132 2HB  TYR A 199     -11.250  21.571  -9.840  1.00  0.240          H  
ATOM   3133  HD1 TYR A 199      -8.117  20.418 -11.629  1.00  0.240          H  
ATOM   3134  HD2 TYR A 199     -11.738  19.297  -9.623  1.00  0.240          H  
ATOM   3135  HE1 TYR A 199      -7.635  18.063 -12.044  1.00  0.240          H  
ATOM   3136  HE2 TYR A 199     -11.210  16.952 -10.029  1.00  0.240          H  
ATOM   3137  HH  TYR A 199      -9.884  15.490 -10.991  1.00  0.240          H  
ATOM   3138  N   HIS A 200     -10.800  21.521 -13.743  1.00  0.150          N  
ATOM   3139  CA  HIS A 200     -11.581  20.890 -14.749  1.00  0.220          C  
ATOM   3140  C   HIS A 200     -11.342  19.390 -14.791  1.00  0.240          C  
ATOM   3141  O   HIS A 200     -10.531  18.901 -15.578  1.00  0.280          O  
ATOM   3142  CB  HIS A 200     -11.288  21.517 -16.082  1.00  0.280          C  
ATOM   3143  CG  HIS A 200     -11.865  22.856 -16.362  1.00  0.280          C  
ATOM   3144  ND1 HIS A 200     -12.947  23.007 -17.213  1.00  0.280          N  
ATOM   3145  CD2 HIS A 200     -11.583  24.095 -15.910  1.00  0.280          C  
ATOM   3146  CE1 HIS A 200     -13.277  24.274 -17.283  1.00  0.280          C  
ATOM   3147  NE2 HIS A 200     -12.469  24.950 -16.510  1.00  0.280          N  
ATOM   3148  H   HIS A 200      -9.921  21.962 -13.970  1.00  0.180          H  
ATOM   3149  HA  HIS A 200     -12.638  21.043 -14.537  1.00  0.260          H  
ATOM   3150 1HB  HIS A 200     -10.217  21.562 -16.240  1.00  0.340          H  
ATOM   3151 2HB  HIS A 200     -11.679  20.892 -16.739  1.00  0.340          H  
ATOM   3152  HD2 HIS A 200     -10.814  24.383 -15.199  1.00  0.340          H  
ATOM   3153  HE1 HIS A 200     -14.087  24.694 -17.873  1.00  0.340          H  
ATOM   3154  HE2 HIS A 200     -12.510  25.959 -16.363  1.00  0.340          H  
ATOM   3155  N   GLN A 201     -12.082  18.653 -13.972  1.00  0.260          N  
ATOM   3156  CA  GLN A 201     -11.892  17.204 -13.878  1.00  0.280          C  
ATOM   3157  C   GLN A 201     -11.827  16.429 -15.215  1.00  0.190          C  
ATOM   3158  O   GLN A 201     -10.935  15.582 -15.368  1.00  0.160          O  
ATOM   3159  CB  GLN A 201     -12.988  16.606 -12.962  1.00  0.380          C  
ATOM   3160  CG  GLN A 201     -13.025  15.063 -12.843  1.00  0.380          C  
ATOM   3161  CD  GLN A 201     -11.811  14.408 -12.215  1.00  0.380          C  
ATOM   3162  OE1 GLN A 201     -11.385  14.698 -11.089  1.00  0.380          O  
ATOM   3163  NE2 GLN A 201     -11.241  13.483 -12.970  1.00  0.380          N  
ATOM   3164  H   GLN A 201     -12.720  19.151 -13.341  1.00  0.310          H  
ATOM   3165  HA  GLN A 201     -10.937  17.040 -13.383  1.00  0.340          H  
ATOM   3166 1HB  GLN A 201     -12.852  16.990 -11.958  1.00  0.460          H  
ATOM   3167 2HB  GLN A 201     -13.969  16.939 -13.276  1.00  0.460          H  
ATOM   3168 1HG  GLN A 201     -13.886  14.812 -12.222  1.00  0.460          H  
ATOM   3169 2HG  GLN A 201     -13.164  14.633 -13.836  1.00  0.460          H  
ATOM   3170 1HE2 GLN A 201     -10.437  12.992 -12.653  1.00  0.460          H  
ATOM   3171 2HE2 GLN A 201     -11.611  13.273 -13.880  1.00  0.460          H  
ATOM   3172  N   PRO A 202     -12.682  16.668 -16.227  1.00  0.180          N  
ATOM   3173  CA  PRO A 202     -12.601  15.915 -17.451  1.00  0.170          C  
ATOM   3174  C   PRO A 202     -11.384  16.360 -18.302  1.00  0.110          C  
ATOM   3175  O   PRO A 202     -10.975  15.661 -19.236  1.00  0.170          O  
ATOM   3176  CB  PRO A 202     -13.988  16.153 -18.032  1.00  0.260          C  
ATOM   3177  CG  PRO A 202     -14.419  17.510 -17.552  1.00  0.260          C  
ATOM   3178  CD  PRO A 202     -13.844  17.621 -16.159  1.00  0.260          C  
ATOM   3179  HA  PRO A 202     -12.505  14.851 -17.194  1.00  0.200          H  
ATOM   3180 1HB  PRO A 202     -14.046  15.921 -19.057  1.00  0.310          H  
ATOM   3181 2HB  PRO A 202     -14.630  15.442 -17.568  1.00  0.310          H  
ATOM   3182 1HG  PRO A 202     -14.066  18.286 -18.230  1.00  0.310          H  
ATOM   3183 2HG  PRO A 202     -15.521  17.571 -17.559  1.00  0.310          H  
ATOM   3184 1HD  PRO A 202     -13.558  18.654 -16.045  1.00  0.310          H  
ATOM   3185 2HD  PRO A 202     -14.588  17.302 -15.421  1.00  0.310          H  
ATOM   3186  N   TYR A 203     -10.784  17.512 -17.977  1.00  0.090          N  
ATOM   3187  CA  TYR A 203      -9.635  18.041 -18.710  1.00  0.110          C  
ATOM   3188  C   TYR A 203      -8.450  17.367 -18.172  1.00  0.090          C  
ATOM   3189  O   TYR A 203      -7.573  16.957 -18.933  1.00  0.110          O  
ATOM   3190  CB  TYR A 203      -9.537  19.537 -18.616  1.00  0.150          C  
ATOM   3191  CG  TYR A 203     -10.571  20.247 -19.413  1.00  0.150          C  
ATOM   3192  CD1 TYR A 203     -11.912  20.187 -19.084  1.00  0.150          C  
ATOM   3193  CD2 TYR A 203     -10.182  20.992 -20.443  1.00  0.150          C  
ATOM   3194  CE1 TYR A 203     -12.834  20.883 -19.771  1.00  0.150          C  
ATOM   3195  CE2 TYR A 203     -11.097  21.680 -21.141  1.00  0.150          C  
ATOM   3196  CZ  TYR A 203     -12.433  21.641 -20.809  1.00  0.150          C  
ATOM   3197  OH  TYR A 203     -13.367  22.369 -21.519  1.00  0.150          O  
ATOM   3198  H   TYR A 203     -11.092  18.054 -17.175  1.00  0.110          H  
ATOM   3199  HA  TYR A 203      -9.646  17.768 -19.734  1.00  0.130          H  
ATOM   3200 1HB  TYR A 203      -9.594  19.844 -17.601  1.00  0.180          H  
ATOM   3201 2HB  TYR A 203      -8.567  19.845 -18.987  1.00  0.180          H  
ATOM   3202  HD1 TYR A 203     -12.239  19.587 -18.262  1.00  0.180          H  
ATOM   3203  HD2 TYR A 203      -9.129  21.052 -20.715  1.00  0.180          H  
ATOM   3204  HE1 TYR A 203     -13.883  20.832 -19.489  1.00  0.180          H  
ATOM   3205  HE2 TYR A 203     -10.761  22.270 -21.949  1.00  0.180          H  
ATOM   3206  HH  TYR A 203     -14.232  22.261 -21.112  1.00  0.180          H  
ATOM   3207  N   GLU A 204      -8.430  17.212 -16.856  1.00  0.070          N  
ATOM   3208  CA  GLU A 204      -7.330  16.518 -16.236  1.00  0.060          C  
ATOM   3209  C   GLU A 204      -7.333  15.107 -16.791  1.00  0.070          C  
ATOM   3210  O   GLU A 204      -6.277  14.557 -17.102  1.00  0.080          O  
ATOM   3211  CB  GLU A 204      -7.483  16.459 -14.716  1.00  0.090          C  
ATOM   3212  CG  GLU A 204      -6.268  15.889 -13.996  1.00  0.090          C  
ATOM   3213  CD  GLU A 204      -5.070  16.848 -13.969  1.00  0.090          C  
ATOM   3214  OE1 GLU A 204      -5.288  17.989 -13.648  1.00  0.090          O  
ATOM   3215  OE2 GLU A 204      -3.959  16.467 -14.312  1.00  0.090          O  
ATOM   3216  H   GLU A 204      -9.184  17.623 -16.297  1.00  0.080          H  
ATOM   3217  HA  GLU A 204      -6.393  16.999 -16.500  1.00  0.070          H  
ATOM   3218 1HB  GLU A 204      -7.671  17.461 -14.339  1.00  0.110          H  
ATOM   3219 2HB  GLU A 204      -8.352  15.849 -14.455  1.00  0.110          H  
ATOM   3220 1HG  GLU A 204      -6.555  15.644 -12.971  1.00  0.110          H  
ATOM   3221 2HG  GLU A 204      -5.975  14.963 -14.487  1.00  0.110          H  
ATOM   3222  N   THR A 205      -8.534  14.542 -16.965  1.00  0.100          N  
ATOM   3223  CA  THR A 205      -8.653  13.195 -17.470  1.00  0.140          C  
ATOM   3224  C   THR A 205      -8.039  13.115 -18.863  1.00  0.150          C  
ATOM   3225  O   THR A 205      -7.174  12.276 -19.092  1.00  0.160          O  
ATOM   3226  CB  THR A 205     -10.122  12.741 -17.491  1.00  0.180          C  
ATOM   3227  OG1 THR A 205     -10.646  12.775 -16.140  1.00  0.180          O  
ATOM   3228  CG2 THR A 205     -10.211  11.304 -18.037  1.00  0.180          C  
ATOM   3229  H   THR A 205      -9.363  15.054 -16.665  1.00  0.120          H  
ATOM   3230  HA  THR A 205      -8.099  12.530 -16.812  1.00  0.170          H  
ATOM   3231  HB  THR A 205     -10.701  13.404 -18.113  1.00  0.220          H  
ATOM   3232  HG1 THR A 205     -10.692  13.715 -15.844  1.00  0.220          H  
ATOM   3233 1HG2 THR A 205     -11.249  10.971 -18.040  1.00  0.220          H  
ATOM   3234 2HG2 THR A 205      -9.822  11.256 -19.056  1.00  0.220          H  
ATOM   3235 3HG2 THR A 205      -9.633  10.654 -17.402  1.00  0.220          H  
ATOM   3236  N   ILE A 206      -8.396  14.006 -19.793  1.00  0.140          N  
ATOM   3237  CA  ILE A 206      -7.742  13.893 -21.101  1.00  0.160          C  
ATOM   3238  C   ILE A 206      -6.267  14.134 -21.045  1.00  0.130          C  
ATOM   3239  O   ILE A 206      -5.513  13.426 -21.713  1.00  0.160          O  
ATOM   3240  CB  ILE A 206      -8.321  14.741 -22.214  1.00  0.220          C  
ATOM   3241  CG1 ILE A 206      -9.595  14.194 -22.516  1.00  0.220          C  
ATOM   3242  CG2 ILE A 206      -7.401  14.796 -23.441  1.00  0.220          C  
ATOM   3243  CD1 ILE A 206     -10.391  14.936 -23.417  1.00  0.220          C  
ATOM   3244  H   ILE A 206      -9.119  14.704 -19.590  1.00  0.170          H  
ATOM   3245  HA  ILE A 206      -7.877  12.865 -21.430  1.00  0.190          H  
ATOM   3246  HB  ILE A 206      -8.477  15.723 -21.830  1.00  0.260          H  
ATOM   3247 1HG1 ILE A 206      -9.474  13.185 -22.902  1.00  0.260          H  
ATOM   3248 2HG1 ILE A 206     -10.139  14.154 -21.579  1.00  0.260          H  
ATOM   3249 1HG2 ILE A 206      -7.829  15.407 -24.202  1.00  0.260          H  
ATOM   3250 2HG2 ILE A 206      -6.447  15.231 -23.174  1.00  0.260          H  
ATOM   3251 3HG2 ILE A 206      -7.245  13.789 -23.828  1.00  0.260          H  
ATOM   3252 1HD1 ILE A 206     -11.270  14.464 -23.483  1.00  0.260          H  
ATOM   3253 2HD1 ILE A 206     -10.554  15.851 -23.066  1.00  0.260          H  
ATOM   3254 3HD1 ILE A 206      -9.946  15.002 -24.390  1.00  0.260          H  
ATOM   3255  N   ARG A 207      -5.824  15.147 -20.303  1.00  0.090          N  
ATOM   3256  CA  ARG A 207      -4.400  15.416 -20.252  1.00  0.080          C  
ATOM   3257  C   ARG A 207      -3.651  14.154 -19.836  1.00  0.090          C  
ATOM   3258  O   ARG A 207      -2.667  13.763 -20.479  1.00  0.110          O  
ATOM   3259  CB  ARG A 207      -4.094  16.515 -19.220  1.00  0.120          C  
ATOM   3260  CG  ARG A 207      -4.495  17.953 -19.593  1.00  0.120          C  
ATOM   3261  CD  ARG A 207      -3.892  18.991 -18.647  1.00  0.120          C  
ATOM   3262  NE  ARG A 207      -4.436  19.003 -17.302  1.00  0.120          N  
ATOM   3263  CZ  ARG A 207      -5.494  19.768 -16.915  1.00  0.120          C  
ATOM   3264  NH1 ARG A 207      -6.111  20.552 -17.777  1.00  0.120          N  
ATOM   3265  NH2 ARG A 207      -5.915  19.747 -15.671  1.00  0.120          N  
ATOM   3266  H   ARG A 207      -6.478  15.726 -19.771  1.00  0.110          H  
ATOM   3267  HA  ARG A 207      -4.063  15.728 -21.239  1.00  0.100          H  
ATOM   3268 1HB  ARG A 207      -4.602  16.278 -18.286  1.00  0.140          H  
ATOM   3269 2HB  ARG A 207      -3.024  16.523 -19.014  1.00  0.140          H  
ATOM   3270 1HG  ARG A 207      -4.134  18.172 -20.596  1.00  0.140          H  
ATOM   3271 2HG  ARG A 207      -5.563  18.066 -19.575  1.00  0.140          H  
ATOM   3272 1HD  ARG A 207      -2.809  18.837 -18.577  1.00  0.140          H  
ATOM   3273 2HD  ARG A 207      -4.073  19.969 -19.049  1.00  0.140          H  
ATOM   3274  HE  ARG A 207      -3.974  18.423 -16.608  1.00  0.140          H  
ATOM   3275 1HH1 ARG A 207      -5.810  20.599 -18.744  1.00  0.140          H  
ATOM   3276 2HH1 ARG A 207      -6.881  21.117 -17.468  1.00  0.140          H  
ATOM   3277 1HH2 ARG A 207      -5.466  19.147 -14.975  1.00  0.140          H  
ATOM   3278 2HH2 ARG A 207      -6.693  20.307 -15.386  1.00  0.140          H  
ATOM   3279  N   GLN A 208      -4.154  13.469 -18.803  1.00  0.080          N  
ATOM   3280  CA  GLN A 208      -3.491  12.270 -18.345  1.00  0.090          C  
ATOM   3281  C   GLN A 208      -3.610  11.135 -19.342  1.00  0.120          C  
ATOM   3282  O   GLN A 208      -2.644  10.395 -19.538  1.00  0.140          O  
ATOM   3283  CB  GLN A 208      -4.061  11.826 -17.012  1.00  0.120          C  
ATOM   3284  CG  GLN A 208      -3.800  12.748 -15.868  1.00  0.120          C  
ATOM   3285  CD  GLN A 208      -2.349  13.025 -15.633  1.00  0.120          C  
ATOM   3286  OE1 GLN A 208      -1.502  12.134 -15.730  1.00  0.120          O  
ATOM   3287  NE2 GLN A 208      -2.048  14.279 -15.311  1.00  0.120          N  
ATOM   3288  H   GLN A 208      -4.974  13.828 -18.300  1.00  0.100          H  
ATOM   3289  HA  GLN A 208      -2.433  12.492 -18.222  1.00  0.110          H  
ATOM   3290 1HB  GLN A 208      -5.141  11.790 -17.119  1.00  0.150          H  
ATOM   3291 2HB  GLN A 208      -3.709  10.828 -16.762  1.00  0.150          H  
ATOM   3292 1HG  GLN A 208      -4.282  13.698 -16.045  1.00  0.150          H  
ATOM   3293 2HG  GLN A 208      -4.218  12.283 -14.999  1.00  0.150          H  
ATOM   3294 1HE2 GLN A 208      -1.104  14.556 -15.128  1.00  0.150          H  
ATOM   3295 2HE2 GLN A 208      -2.794  14.981 -15.196  1.00  0.150          H  
ATOM   3296  N   VAL A 209      -4.758  10.995 -20.002  1.00  0.130          N  
ATOM   3297  CA  VAL A 209      -4.916   9.915 -20.958  1.00  0.170          C  
ATOM   3298  C   VAL A 209      -3.936  10.100 -22.124  1.00  0.160          C  
ATOM   3299  O   VAL A 209      -3.318   9.126 -22.564  1.00  0.180          O  
ATOM   3300  CB  VAL A 209      -6.365   9.799 -21.465  1.00  0.220          C  
ATOM   3301  CG1 VAL A 209      -6.421   8.803 -22.559  1.00  0.220          C  
ATOM   3302  CG2 VAL A 209      -7.292   9.336 -20.359  1.00  0.220          C  
ATOM   3303  H   VAL A 209      -5.548  11.611 -19.783  1.00  0.160          H  
ATOM   3304  HA  VAL A 209      -4.678   8.980 -20.452  1.00  0.200          H  
ATOM   3305  HB  VAL A 209      -6.694  10.767 -21.840  1.00  0.270          H  
ATOM   3306 1HG1 VAL A 209      -7.394   8.717 -22.880  1.00  0.270          H  
ATOM   3307 2HG1 VAL A 209      -5.807   9.116 -23.366  1.00  0.270          H  
ATOM   3308 3HG1 VAL A 209      -6.088   7.843 -22.197  1.00  0.270          H  
ATOM   3309 1HG2 VAL A 209      -8.303   9.268 -20.740  1.00  0.270          H  
ATOM   3310 2HG2 VAL A 209      -6.977   8.390 -20.023  1.00  0.270          H  
ATOM   3311 3HG2 VAL A 209      -7.275  10.015 -19.537  1.00  0.270          H  
ATOM   3312  N   ILE A 210      -3.793  11.333 -22.638  1.00  0.130          N  
ATOM   3313  CA  ILE A 210      -2.878  11.563 -23.755  1.00  0.130          C  
ATOM   3314  C   ILE A 210      -1.460  11.242 -23.360  1.00  0.200          C  
ATOM   3315  O   ILE A 210      -0.765  10.565 -24.117  1.00  0.280          O  
ATOM   3316  CB  ILE A 210      -2.873  13.025 -24.281  1.00  0.180          C  
ATOM   3317  CG1 ILE A 210      -4.193  13.350 -24.934  1.00  0.180          C  
ATOM   3318  CG2 ILE A 210      -1.688  13.222 -25.309  1.00  0.180          C  
ATOM   3319  CD1 ILE A 210      -4.407  14.824 -25.216  1.00  0.180          C  
ATOM   3320  H   ILE A 210      -4.345  12.101 -22.244  1.00  0.160          H  
ATOM   3321  HA  ILE A 210      -3.164  10.905 -24.573  1.00  0.160          H  
ATOM   3322  HB  ILE A 210      -2.750  13.713 -23.438  1.00  0.220          H  
ATOM   3323 1HG1 ILE A 210      -4.264  12.807 -25.871  1.00  0.220          H  
ATOM   3324 2HG1 ILE A 210      -4.983  13.011 -24.271  1.00  0.220          H  
ATOM   3325 1HG2 ILE A 210      -1.671  14.235 -25.677  1.00  0.220          H  
ATOM   3326 2HG2 ILE A 210      -0.725  13.026 -24.840  1.00  0.220          H  
ATOM   3327 3HG2 ILE A 210      -1.817  12.542 -26.146  1.00  0.220          H  
ATOM   3328 1HD1 ILE A 210      -5.383  14.965 -25.661  1.00  0.220          H  
ATOM   3329 2HD1 ILE A 210      -4.355  15.380 -24.280  1.00  0.220          H  
ATOM   3330 3HD1 ILE A 210      -3.660  15.204 -25.894  1.00  0.220          H  
ATOM   3331  N   MET A 211      -1.011  11.742 -22.203  1.00  0.220          N  
ATOM   3332  CA  MET A 211       0.363  11.490 -21.784  1.00  0.280          C  
ATOM   3333  C   MET A 211       0.583  10.004 -21.461  1.00  0.330          C  
ATOM   3334  O   MET A 211       1.688   9.490 -21.632  1.00  0.420          O  
ATOM   3335  CB  MET A 211       0.719  12.414 -20.624  1.00  0.370          C  
ATOM   3336  CG  MET A 211       0.769  13.923 -21.035  1.00  0.370          C  
ATOM   3337  SD  MET A 211       1.950  14.342 -22.386  1.00  0.370          S  
ATOM   3338  CE  MET A 211       3.518  14.239 -21.561  1.00  0.370          C  
ATOM   3339  H   MET A 211      -1.636  12.319 -21.629  1.00  0.260          H  
ATOM   3340  HA  MET A 211       1.019  11.734 -22.619  1.00  0.340          H  
ATOM   3341 1HB  MET A 211      -0.037  12.309 -19.839  1.00  0.440          H  
ATOM   3342 2HB  MET A 211       1.678  12.123 -20.202  1.00  0.440          H  
ATOM   3343 1HG  MET A 211      -0.230  14.212 -21.361  1.00  0.440          H  
ATOM   3344 2HG  MET A 211       1.015  14.534 -20.163  1.00  0.440          H  
ATOM   3345 1HE  MET A 211       4.303  14.500 -22.258  1.00  0.440          H  
ATOM   3346 2HE  MET A 211       3.531  14.951 -20.729  1.00  0.440          H  
ATOM   3347 3HE  MET A 211       3.672  13.231 -21.178  1.00  0.440          H  
ATOM   3348  N   THR A 212      -0.472   9.312 -21.021  1.00  0.340          N  
ATOM   3349  CA  THR A 212      -0.438   7.877 -20.759  1.00  0.330          C  
ATOM   3350  C   THR A 212      -0.241   7.106 -22.076  1.00  0.360          C  
ATOM   3351  O   THR A 212       0.549   6.158 -22.133  1.00  0.560          O  
ATOM   3352  CB  THR A 212      -1.705   7.421 -20.002  1.00  0.470          C  
ATOM   3353  OG1 THR A 212      -1.767   8.091 -18.734  1.00  0.470          O  
ATOM   3354  CG2 THR A 212      -1.681   5.957 -19.755  1.00  0.470          C  
ATOM   3355  H   THR A 212      -1.336   9.810 -20.811  1.00  0.410          H  
ATOM   3356  HA  THR A 212       0.418   7.667 -20.119  1.00  0.400          H  
ATOM   3357  HB  THR A 212      -2.585   7.672 -20.582  1.00  0.560          H  
ATOM   3358  HG1 THR A 212      -1.910   9.044 -18.886  1.00  0.560          H  
ATOM   3359 1HG2 THR A 212      -2.579   5.698 -19.211  1.00  0.560          H  
ATOM   3360 2HG2 THR A 212      -1.653   5.426 -20.699  1.00  0.560          H  
ATOM   3361 3HG2 THR A 212      -0.807   5.700 -19.164  1.00  0.560          H  
ATOM   3362  N   HIS A 213      -0.962   7.510 -23.135  1.00  0.190          N  
ATOM   3363  CA  HIS A 213      -0.821   6.892 -24.456  1.00  0.180          C  
ATOM   3364  C   HIS A 213       0.490   7.278 -25.150  1.00  0.150          C  
ATOM   3365  O   HIS A 213       1.113   6.471 -25.846  1.00  0.220          O  
ATOM   3366  CB  HIS A 213      -1.913   7.344 -25.429  1.00  0.260          C  
ATOM   3367  CG  HIS A 213      -3.288   6.835 -25.239  1.00  0.260          C  
ATOM   3368  ND1 HIS A 213      -3.590   5.504 -25.223  1.00  0.260          N  
ATOM   3369  CD2 HIS A 213      -4.461   7.492 -25.148  1.00  0.260          C  
ATOM   3370  CE1 HIS A 213      -4.894   5.357 -25.118  1.00  0.260          C  
ATOM   3371  NE2 HIS A 213      -5.449   6.548 -25.059  1.00  0.260          N  
ATOM   3372  H   HIS A 213      -1.675   8.233 -22.994  1.00  0.230          H  
ATOM   3373  HA  HIS A 213      -0.855   5.808 -24.361  1.00  0.220          H  
ATOM   3374 1HB  HIS A 213      -1.972   8.431 -25.381  1.00  0.310          H  
ATOM   3375 2HB  HIS A 213      -1.602   7.086 -26.440  1.00  0.310          H  
ATOM   3376  HD2 HIS A 213      -4.585   8.569 -25.162  1.00  0.310          H  
ATOM   3377  HE1 HIS A 213      -5.416   4.417 -25.087  1.00  0.310          H  
ATOM   3378  HE2 HIS A 213      -6.452   6.728 -24.983  1.00  0.310          H  
ATOM   3379  N   ASP A 214       0.910   8.528 -24.989  1.00  0.190          N  
ATOM   3380  CA  ASP A 214       2.074   9.023 -25.695  1.00  0.170          C  
ATOM   3381  C   ASP A 214       2.908   9.973 -24.852  1.00  0.360          C  
ATOM   3382  O   ASP A 214       2.860  11.198 -25.034  1.00  0.640          O  
ATOM   3383  CB  ASP A 214       1.638   9.754 -26.975  1.00  0.250          C  
ATOM   3384  CG  ASP A 214       2.823  10.136 -27.863  1.00  0.250          C  
ATOM   3385  OD1 ASP A 214       3.802   9.418 -27.858  1.00  0.250          O  
ATOM   3386  OD2 ASP A 214       2.767  11.151 -28.526  1.00  0.250          O  
ATOM   3387  H   ASP A 214       0.378   9.173 -24.408  1.00  0.230          H  
ATOM   3388  HA  ASP A 214       2.702   8.174 -25.965  1.00  0.200          H  
ATOM   3389 1HB  ASP A 214       0.963   9.110 -27.545  1.00  0.300          H  
ATOM   3390 2HB  ASP A 214       1.079  10.656 -26.704  1.00  0.300          H  
ATOM   3391  N   SER A 215       3.670   9.421 -23.924  1.00  0.450          N  
ATOM   3392  CA  SER A 215       4.461  10.270 -23.063  1.00  0.690          C  
ATOM   3393  C   SER A 215       5.383  11.101 -23.933  1.00  0.670          C  
ATOM   3394  O   SER A 215       5.971  10.583 -24.882  1.00  1.480          O  
ATOM   3395  CB  SER A 215       5.257   9.452 -22.073  1.00  0.870          C  
ATOM   3396  OG  SER A 215       6.081  10.276 -21.294  1.00  0.870          O  
ATOM   3397  H   SER A 215       3.661   8.418 -23.801  1.00  0.540          H  
ATOM   3398  HA  SER A 215       3.790  10.935 -22.514  1.00  0.830          H  
ATOM   3399 1HB  SER A 215       4.569   8.903 -21.428  1.00  1.040          H  
ATOM   3400 2HB  SER A 215       5.863   8.723 -22.607  1.00  1.040          H  
ATOM   3401  HG  SER A 215       6.518   9.691 -20.669  1.00  1.040          H  
ATOM   3402  N   THR A 216       5.495  12.387 -23.614  1.00  0.860          N  
ATOM   3403  CA  THR A 216       6.319  13.416 -24.287  1.00  0.850          C  
ATOM   3404  C   THR A 216       5.760  13.985 -25.615  1.00  0.780          C  
ATOM   3405  O   THR A 216       6.368  14.902 -26.181  1.00  1.640          O  
ATOM   3406  CB  THR A 216       7.795  12.980 -24.526  1.00  1.190          C  
ATOM   3407  OG1 THR A 216       7.885  12.105 -25.662  1.00  1.190          O  
ATOM   3408  CG2 THR A 216       8.421  12.320 -23.302  1.00  1.190          C  
ATOM   3409  H   THR A 216       4.958  12.678 -22.812  1.00  1.030          H  
ATOM   3410  HA  THR A 216       6.378  14.260 -23.601  1.00  1.020          H  
ATOM   3411  HB  THR A 216       8.375  13.876 -24.741  1.00  1.430          H  
ATOM   3412  HG1 THR A 216       7.282  11.362 -25.515  1.00  1.430          H  
ATOM   3413 1HG2 THR A 216       9.458  12.078 -23.525  1.00  1.430          H  
ATOM   3414 2HG2 THR A 216       8.381  13.010 -22.462  1.00  1.430          H  
ATOM   3415 3HG2 THR A 216       7.902  11.411 -23.040  1.00  1.430          H  
ATOM   3416  N   LEU A 217       4.622  13.487 -26.102  1.00  0.550          N  
ATOM   3417  CA  LEU A 217       4.005  13.933 -27.369  1.00  0.560          C  
ATOM   3418  C   LEU A 217       4.842  13.597 -28.615  1.00  0.520          C  
ATOM   3419  O   LEU A 217       4.845  14.361 -29.595  1.00  0.440          O  
ATOM   3420  CB  LEU A 217       3.776  15.475 -27.396  1.00  0.780          C  
ATOM   3421  CG  LEU A 217       2.963  16.145 -26.241  1.00  0.780          C  
ATOM   3422  CD1 LEU A 217       2.924  17.681 -26.478  1.00  0.780          C  
ATOM   3423  CD2 LEU A 217       1.563  15.587 -26.180  1.00  0.780          C  
ATOM   3424  H   LEU A 217       4.140  12.742 -25.584  1.00  0.660          H  
ATOM   3425  HA  LEU A 217       3.049  13.419 -27.472  1.00  0.670          H  
ATOM   3426 1HB  LEU A 217       4.725  15.987 -27.478  1.00  0.940          H  
ATOM   3427 2HB  LEU A 217       3.232  15.687 -28.307  1.00  0.940          H  
ATOM   3428  HG  LEU A 217       3.460  15.957 -25.291  1.00  0.940          H  
ATOM   3429 1HD1 LEU A 217       2.371  18.159 -25.670  1.00  0.940          H  
ATOM   3430 2HD1 LEU A 217       3.943  18.064 -26.500  1.00  0.940          H  
ATOM   3431 3HD1 LEU A 217       2.436  17.899 -27.421  1.00  0.940          H  
ATOM   3432 1HD2 LEU A 217       1.046  16.077 -25.375  1.00  0.940          H  
ATOM   3433 2HD2 LEU A 217       1.043  15.775 -27.117  1.00  0.940          H  
ATOM   3434 3HD2 LEU A 217       1.595  14.514 -25.989  1.00  0.940          H  
ATOM   3435  N   SER A 218       5.516  12.442 -28.615  1.00  0.620          N  
ATOM   3436  CA  SER A 218       6.322  12.026 -29.766  1.00  0.560          C  
ATOM   3437  C   SER A 218       5.481  11.872 -31.024  1.00  0.360          C  
ATOM   3438  O   SER A 218       5.979  12.102 -32.133  1.00  0.330          O  
ATOM   3439  CB  SER A 218       6.945  10.665 -29.510  1.00  0.810          C  
ATOM   3440  OG  SER A 218       5.964   9.637 -29.593  1.00  0.810          O  
ATOM   3441  H   SER A 218       5.481  11.850 -27.789  1.00  0.740          H  
ATOM   3442  HA  SER A 218       7.092  12.774 -29.952  1.00  0.670          H  
ATOM   3443 1HB  SER A 218       7.730  10.482 -30.240  1.00  0.970          H  
ATOM   3444 2HB  SER A 218       7.402  10.655 -28.520  1.00  0.970          H  
ATOM   3445  HG  SER A 218       5.369   9.694 -28.797  1.00  0.970          H  
ATOM   3446  N   ALA A 219       4.198  11.514 -30.849  1.00  0.430          N  
ATOM   3447  CA  ALA A 219       3.264  11.330 -31.943  1.00  0.530          C  
ATOM   3448  C   ALA A 219       3.051  12.615 -32.689  1.00  0.470          C  
ATOM   3449  O   ALA A 219       2.711  12.592 -33.865  1.00  0.800          O  
ATOM   3450  CB  ALA A 219       1.918  10.794 -31.459  1.00  0.700          C  
ATOM   3451  H   ALA A 219       3.846  11.320 -29.903  1.00  0.520          H  
ATOM   3452  HA  ALA A 219       3.697  10.613 -32.633  1.00  0.640          H  
ATOM   3453 1HB  ALA A 219       1.254  10.643 -32.308  1.00  0.840          H  
ATOM   3454 2HB  ALA A 219       2.074   9.848 -30.942  1.00  0.840          H  
ATOM   3455 3HB  ALA A 219       1.475  11.513 -30.770  1.00  0.840          H  
ATOM   3456  N   LEU A 220       3.182  13.755 -32.021  1.00  0.270          N  
ATOM   3457  CA  LEU A 220       2.945  14.985 -32.726  1.00  0.240          C  
ATOM   3458  C   LEU A 220       4.219  15.406 -33.432  1.00  0.160          C  
ATOM   3459  O   LEU A 220       4.188  15.815 -34.589  1.00  0.270          O  
ATOM   3460  CB  LEU A 220       2.436  16.035 -31.753  1.00  0.350          C  
ATOM   3461  CG  LEU A 220       1.067  15.741 -31.092  1.00  0.350          C  
ATOM   3462  CD1 LEU A 220       0.784  16.851 -30.126  1.00  0.350          C  
ATOM   3463  CD2 LEU A 220      -0.062  15.633 -32.165  1.00  0.350          C  
ATOM   3464  H   LEU A 220       3.491  13.792 -31.046  1.00  0.320          H  
ATOM   3465  HA  LEU A 220       2.200  14.818 -33.496  1.00  0.290          H  
ATOM   3466 1HB  LEU A 220       3.177  16.150 -30.957  1.00  0.420          H  
ATOM   3467 2HB  LEU A 220       2.352  16.946 -32.257  1.00  0.420          H  
ATOM   3468  HG  LEU A 220       1.124  14.807 -30.528  1.00  0.420          H  
ATOM   3469 1HD1 LEU A 220      -0.167  16.672 -29.624  1.00  0.420          H  
ATOM   3470 2HD1 LEU A 220       1.570  16.910 -29.392  1.00  0.420          H  
ATOM   3471 3HD1 LEU A 220       0.735  17.782 -30.679  1.00  0.420          H  
ATOM   3472 1HD2 LEU A 220      -1.014  15.444 -31.667  1.00  0.420          H  
ATOM   3473 2HD2 LEU A 220      -0.128  16.564 -32.722  1.00  0.420          H  
ATOM   3474 3HD2 LEU A 220       0.130  14.817 -32.855  1.00  0.420          H  
ATOM   3475  N   SER A 221       5.373  15.170 -32.814  1.00  0.180          N  
ATOM   3476  CA  SER A 221       6.629  15.532 -33.471  1.00  0.210          C  
ATOM   3477  C   SER A 221       6.790  14.758 -34.790  1.00  0.280          C  
ATOM   3478  O   SER A 221       7.311  15.277 -35.780  1.00  0.520          O  
ATOM   3479  CB  SER A 221       7.817  15.251 -32.568  1.00  0.280          C  
ATOM   3480  OG  SER A 221       7.816  16.086 -31.439  1.00  0.280          O  
ATOM   3481  H   SER A 221       5.373  14.814 -31.855  1.00  0.220          H  
ATOM   3482  HA  SER A 221       6.604  16.599 -33.696  1.00  0.250          H  
ATOM   3483 1HB  SER A 221       7.789  14.207 -32.251  1.00  0.340          H  
ATOM   3484 2HB  SER A 221       8.739  15.396 -33.130  1.00  0.340          H  
ATOM   3485  HG  SER A 221       8.619  15.873 -30.959  1.00  0.340          H  
ATOM   3486  N   ARG A 222       6.312  13.511 -34.805  1.00  0.280          N  
ATOM   3487  CA  ARG A 222       6.398  12.651 -35.979  1.00  0.330          C  
ATOM   3488  C   ARG A 222       5.293  12.891 -37.014  1.00  0.280          C  
ATOM   3489  O   ARG A 222       5.334  12.308 -38.100  1.00  0.300          O  
ATOM   3490  CB  ARG A 222       6.342  11.188 -35.571  1.00  0.440          C  
ATOM   3491  CG  ARG A 222       7.559  10.664 -34.804  1.00  0.440          C  
ATOM   3492  CD  ARG A 222       7.473   9.184 -34.553  1.00  0.440          C  
ATOM   3493  NE  ARG A 222       6.412   8.817 -33.585  1.00  0.440          N  
ATOM   3494  CZ  ARG A 222       5.203   8.262 -33.900  1.00  0.440          C  
ATOM   3495  NH1 ARG A 222       4.871   8.032 -35.156  1.00  0.440          N  
ATOM   3496  NH2 ARG A 222       4.346   7.954 -32.940  1.00  0.440          N  
ATOM   3497  H   ARG A 222       5.926  13.130 -33.934  1.00  0.340          H  
ATOM   3498  HA  ARG A 222       7.358  12.838 -36.459  1.00  0.400          H  
ATOM   3499 1HB  ARG A 222       5.469  11.051 -34.929  1.00  0.530          H  
ATOM   3500 2HB  ARG A 222       6.199  10.567 -36.451  1.00  0.530          H  
ATOM   3501 1HG  ARG A 222       8.460  10.862 -35.383  1.00  0.530          H  
ATOM   3502 2HG  ARG A 222       7.630  11.172 -33.843  1.00  0.530          H  
ATOM   3503 1HD  ARG A 222       7.303   8.663 -35.486  1.00  0.530          H  
ATOM   3504 2HD  ARG A 222       8.425   8.855 -34.137  1.00  0.530          H  
ATOM   3505  HE  ARG A 222       6.616   8.965 -32.601  1.00  0.530          H  
ATOM   3506 1HH1 ARG A 222       5.497   8.257 -35.904  1.00  0.530          H  
ATOM   3507 2HH1 ARG A 222       3.934   7.657 -35.398  1.00  0.530          H  
ATOM   3508 1HH2 ARG A 222       4.581   8.124 -31.968  1.00  0.530          H  
ATOM   3509 2HH2 ARG A 222       3.454   7.539 -33.184  1.00  0.530          H  
ATOM   3510  N   ASN A 223       4.311  13.733 -36.688  1.00  0.300          N  
ATOM   3511  CA  ASN A 223       3.176  13.990 -37.554  1.00  0.290          C  
ATOM   3512  C   ASN A 223       2.817  15.488 -37.586  1.00  0.300          C  
ATOM   3513  O   ASN A 223       1.746  15.870 -37.087  1.00  0.320          O  
ATOM   3514  CB  ASN A 223       1.979  13.168 -37.093  1.00  0.410          C  
ATOM   3515  CG  ASN A 223       2.165  11.630 -37.203  1.00  0.410          C  
ATOM   3516  OD1 ASN A 223       2.132  11.078 -38.302  1.00  0.410          O  
ATOM   3517  ND2 ASN A 223       2.329  10.950 -36.096  1.00  0.410          N  
ATOM   3518  H   ASN A 223       4.367  14.252 -35.811  1.00  0.360          H  
ATOM   3519  HA  ASN A 223       3.432  13.681 -38.565  1.00  0.350          H  
ATOM   3520 1HB  ASN A 223       1.776  13.411 -36.051  1.00  0.490          H  
ATOM   3521 2HB  ASN A 223       1.106  13.462 -37.645  1.00  0.490          H  
ATOM   3522 1HD2 ASN A 223       2.413   9.925 -36.126  1.00  0.490          H  
ATOM   3523 2HD2 ASN A 223       2.368  11.441 -35.211  1.00  0.490          H  
ATOM   3524  N   PRO A 224       3.660  16.348 -38.221  1.00  0.300          N  
ATOM   3525  CA  PRO A 224       3.564  17.806 -38.267  1.00  0.340          C  
ATOM   3526  C   PRO A 224       2.258  18.373 -38.827  1.00  0.340          C  
ATOM   3527  O   PRO A 224       1.877  19.486 -38.457  1.00  0.380          O  
ATOM   3528  CB  PRO A 224       4.706  18.186 -39.222  1.00  0.510          C  
ATOM   3529  CG  PRO A 224       5.685  17.054 -39.136  1.00  0.510          C  
ATOM   3530  CD  PRO A 224       4.842  15.826 -38.976  1.00  0.510          C  
ATOM   3531  HA  PRO A 224       3.758  18.201 -37.260  1.00  0.410          H  
ATOM   3532 1HB  PRO A 224       4.307  18.330 -40.242  1.00  0.610          H  
ATOM   3533 2HB  PRO A 224       5.143  19.147 -38.914  1.00  0.610          H  
ATOM   3534 1HG  PRO A 224       6.314  17.016 -40.036  1.00  0.610          H  
ATOM   3535 2HG  PRO A 224       6.363  17.196 -38.276  1.00  0.610          H  
ATOM   3536 1HD  PRO A 224       4.543  15.413 -39.946  1.00  0.610          H  
ATOM   3537 2HD  PRO A 224       5.449  15.148 -38.417  1.00  0.610          H  
ATOM   3538  N   GLU A 225       1.540  17.612 -39.671  1.00  0.300          N  
ATOM   3539  CA  GLU A 225       0.292  18.117 -40.233  1.00  0.330          C  
ATOM   3540  C   GLU A 225      -0.774  18.123 -39.166  1.00  0.270          C  
ATOM   3541  O   GLU A 225      -1.712  18.918 -39.217  1.00  0.190          O  
ATOM   3542  CB  GLU A 225      -0.204  17.282 -41.419  1.00  0.450          C  
ATOM   3543  CG  GLU A 225       0.682  17.330 -42.646  1.00  0.450          C  
ATOM   3544  CD  GLU A 225       0.859  18.698 -43.220  1.00  0.450          C  
ATOM   3545  OE1 GLU A 225      -0.102  19.414 -43.354  1.00  0.450          O  
ATOM   3546  OE2 GLU A 225       1.982  19.028 -43.516  1.00  0.450          O  
ATOM   3547  H   GLU A 225       1.836  16.683 -39.978  1.00  0.360          H  
ATOM   3548  HA  GLU A 225       0.449  19.143 -40.570  1.00  0.400          H  
ATOM   3549 1HB  GLU A 225      -0.315  16.242 -41.116  1.00  0.540          H  
ATOM   3550 2HB  GLU A 225      -1.192  17.634 -41.714  1.00  0.540          H  
ATOM   3551 1HG  GLU A 225       1.660  16.959 -42.370  1.00  0.540          H  
ATOM   3552 2HG  GLU A 225       0.272  16.664 -43.408  1.00  0.540          H  
ATOM   3553  N   VAL A 226      -0.661  17.193 -38.215  1.00  0.350          N  
ATOM   3554  CA  VAL A 226      -1.629  17.072 -37.147  1.00  0.320          C  
ATOM   3555  C   VAL A 226      -1.239  18.073 -36.068  1.00  0.320          C  
ATOM   3556  O   VAL A 226      -2.063  18.839 -35.568  1.00  0.350          O  
ATOM   3557  CB  VAL A 226      -1.645  15.634 -36.571  1.00  0.460          C  
ATOM   3558  CG1 VAL A 226      -2.618  15.558 -35.370  1.00  0.460          C  
ATOM   3559  CG2 VAL A 226      -2.020  14.639 -37.687  1.00  0.460          C  
ATOM   3560  H   VAL A 226       0.146  16.565 -38.198  1.00  0.420          H  
ATOM   3561  HA  VAL A 226      -2.620  17.318 -37.530  1.00  0.380          H  
ATOM   3562  HB  VAL A 226      -0.650  15.382 -36.197  1.00  0.550          H  
ATOM   3563 1HG1 VAL A 226      -2.622  14.558 -34.968  1.00  0.550          H  
ATOM   3564 2HG1 VAL A 226      -2.312  16.253 -34.591  1.00  0.550          H  
ATOM   3565 3HG1 VAL A 226      -3.610  15.810 -35.696  1.00  0.550          H  
ATOM   3566 1HG2 VAL A 226      -2.019  13.619 -37.298  1.00  0.550          H  
ATOM   3567 2HG2 VAL A 226      -2.991  14.880 -38.062  1.00  0.550          H  
ATOM   3568 3HG2 VAL A 226      -1.301  14.712 -38.498  1.00  0.550          H  
ATOM   3569  N   MET A 227       0.049  18.077 -35.709  1.00  0.300          N  
ATOM   3570  CA  MET A 227       0.546  18.970 -34.663  1.00  0.320          C  
ATOM   3571  C   MET A 227       0.274  20.418 -35.035  1.00  0.410          C  
ATOM   3572  O   MET A 227      -0.120  21.215 -34.189  1.00  0.470          O  
ATOM   3573  CB  MET A 227       2.042  18.772 -34.446  1.00  0.440          C  
ATOM   3574  CG  MET A 227       2.622  19.503 -33.208  1.00  0.440          C  
ATOM   3575  SD  MET A 227       4.379  19.095 -32.916  1.00  0.440          S  
ATOM   3576  CE  MET A 227       4.658  19.697 -31.243  1.00  0.440          C  
ATOM   3577  H   MET A 227       0.684  17.410 -36.160  1.00  0.360          H  
ATOM   3578  HA  MET A 227       0.017  18.757 -33.737  1.00  0.380          H  
ATOM   3579 1HB  MET A 227       2.267  17.710 -34.398  1.00  0.530          H  
ATOM   3580 2HB  MET A 227       2.571  19.160 -35.317  1.00  0.530          H  
ATOM   3581 1HG  MET A 227       2.543  20.580 -33.362  1.00  0.530          H  
ATOM   3582 2HG  MET A 227       2.048  19.252 -32.321  1.00  0.530          H  
ATOM   3583 1HE  MET A 227       5.693  19.507 -30.958  1.00  0.530          H  
ATOM   3584 2HE  MET A 227       4.462  20.770 -31.201  1.00  0.530          H  
ATOM   3585 3HE  MET A 227       3.993  19.173 -30.554  1.00  0.530          H  
ATOM   3586  N   GLY A 228       0.425  20.739 -36.319  1.00  0.430          N  
ATOM   3587  CA  GLY A 228       0.237  22.066 -36.872  1.00  0.500          C  
ATOM   3588  C   GLY A 228      -1.191  22.592 -36.770  1.00  0.550          C  
ATOM   3589  O   GLY A 228      -1.432  23.770 -37.039  1.00  0.630          O  
ATOM   3590  H   GLY A 228       0.755  20.031 -36.975  1.00  0.520          H  
ATOM   3591 1HA  GLY A 228       0.913  22.758 -36.370  1.00  0.600          H  
ATOM   3592 2HA  GLY A 228       0.535  22.043 -37.920  1.00  0.600          H  
ATOM   3593  N   GLN A 229      -2.154  21.741 -36.399  1.00  0.510          N  
ATOM   3594  CA  GLN A 229      -3.517  22.215 -36.277  1.00  0.580          C  
ATOM   3595  C   GLN A 229      -3.768  22.727 -34.865  1.00  0.630          C  
ATOM   3596  O   GLN A 229      -4.840  23.259 -34.576  1.00  0.750          O  
ATOM   3597  CB  GLN A 229      -4.523  21.106 -36.568  1.00  0.780          C  
ATOM   3598  CG  GLN A 229      -4.370  20.450 -37.905  1.00  0.780          C  
ATOM   3599  CD  GLN A 229      -4.375  21.381 -39.070  1.00  0.780          C  
ATOM   3600  OE1 GLN A 229      -5.258  22.231 -39.213  1.00  0.780          O  
ATOM   3601  NE2 GLN A 229      -3.378  21.218 -39.934  1.00  0.780          N  
ATOM   3602  H   GLN A 229      -1.939  20.767 -36.170  1.00  0.610          H  
ATOM   3603  HA  GLN A 229      -3.672  23.038 -36.973  1.00  0.700          H  
ATOM   3604 1HB  GLN A 229      -4.420  20.328 -35.809  1.00  0.940          H  
ATOM   3605 2HB  GLN A 229      -5.530  21.507 -36.502  1.00  0.940          H  
ATOM   3606 1HG  GLN A 229      -3.445  19.903 -37.899  1.00  0.940          H  
ATOM   3607 2HG  GLN A 229      -5.196  19.778 -38.040  1.00  0.940          H  
ATOM   3608 1HE2 GLN A 229      -3.309  21.798 -40.746  1.00  0.940          H  
ATOM   3609 2HE2 GLN A 229      -2.678  20.477 -39.765  1.00  0.940          H  
ATOM   3610  N   ALA A 230      -2.788  22.559 -33.973  1.00  0.560          N  
ATOM   3611  CA  ALA A 230      -2.927  22.998 -32.597  1.00  0.580          C  
ATOM   3612  C   ALA A 230      -1.971  24.141 -32.319  1.00  0.600          C  
ATOM   3613  O   ALA A 230      -0.818  24.126 -32.746  1.00  0.730          O  
ATOM   3614  CB  ALA A 230      -2.647  21.849 -31.644  1.00  0.800          C  
ATOM   3615  H   ALA A 230      -1.906  22.119 -34.253  1.00  0.670          H  
ATOM   3616  HA  ALA A 230      -3.944  23.358 -32.445  1.00  0.700          H  
ATOM   3617 1HB  ALA A 230      -2.756  22.191 -30.615  1.00  0.960          H  
ATOM   3618 2HB  ALA A 230      -3.346  21.038 -31.838  1.00  0.960          H  
ATOM   3619 3HB  ALA A 230      -1.624  21.497 -31.804  1.00  0.960          H  
ATOM   3620  N   GLU A 231      -2.413  25.090 -31.519  1.00  0.520          N  
ATOM   3621  CA  GLU A 231      -1.539  26.180 -31.125  1.00  0.520          C  
ATOM   3622  C   GLU A 231      -0.584  25.679 -30.063  1.00  0.460          C  
ATOM   3623  O   GLU A 231      -0.979  24.866 -29.226  1.00  0.410          O  
ATOM   3624  CB  GLU A 231      -2.372  27.341 -30.601  1.00  0.730          C  
ATOM   3625  CG  GLU A 231      -3.274  27.954 -31.656  1.00  0.730          C  
ATOM   3626  CD  GLU A 231      -2.494  28.692 -32.692  1.00  0.730          C  
ATOM   3627  OE1 GLU A 231      -1.447  29.194 -32.357  1.00  0.730          O  
ATOM   3628  OE2 GLU A 231      -2.926  28.752 -33.816  1.00  0.730          O  
ATOM   3629  H   GLU A 231      -3.371  25.073 -31.203  1.00  0.620          H  
ATOM   3630  HA  GLU A 231      -0.962  26.511 -31.992  1.00  0.620          H  
ATOM   3631 1HB  GLU A 231      -2.993  26.991 -29.783  1.00  0.870          H  
ATOM   3632 2HB  GLU A 231      -1.720  28.119 -30.207  1.00  0.870          H  
ATOM   3633 1HG  GLU A 231      -3.833  27.158 -32.147  1.00  0.870          H  
ATOM   3634 2HG  GLU A 231      -3.990  28.616 -31.195  1.00  0.870          H  
ATOM   3635  N   GLY A 232       0.639  26.211 -30.020  1.00  0.480          N  
ATOM   3636  CA  GLY A 232       1.586  25.790 -28.982  1.00  0.440          C  
ATOM   3637  C   GLY A 232       1.029  26.024 -27.582  1.00  0.370          C  
ATOM   3638  O   GLY A 232       1.175  25.185 -26.697  1.00  0.330          O  
ATOM   3639  H   GLY A 232       0.913  26.882 -30.729  1.00  0.580          H  
ATOM   3640 1HA  GLY A 232       1.818  24.735 -29.112  1.00  0.530          H  
ATOM   3641 2HA  GLY A 232       2.524  26.328 -29.099  1.00  0.530          H  
ATOM   3642  N   ALA A 233       0.286  27.116 -27.407  1.00  0.370          N  
ATOM   3643  CA  ALA A 233      -0.328  27.436 -26.121  1.00  0.300          C  
ATOM   3644  C   ALA A 233      -1.331  26.336 -25.693  1.00  0.270          C  
ATOM   3645  O   ALA A 233      -1.597  26.172 -24.501  1.00  0.260          O  
ATOM   3646  CB  ALA A 233      -0.973  28.808 -26.189  1.00  0.450          C  
ATOM   3647  H   ALA A 233       0.178  27.756 -28.186  1.00  0.440          H  
ATOM   3648  HA  ALA A 233       0.459  27.468 -25.366  1.00  0.360          H  
ATOM   3649 1HB  ALA A 233      -1.406  29.060 -25.222  1.00  0.540          H  
ATOM   3650 2HB  ALA A 233      -0.214  29.549 -26.453  1.00  0.540          H  
ATOM   3651 3HB  ALA A 233      -1.734  28.802 -26.943  1.00  0.540          H  
ATOM   3652  N   SER A 234      -1.940  25.636 -26.664  1.00  0.320          N  
ATOM   3653  CA  SER A 234      -2.871  24.542 -26.406  1.00  0.310          C  
ATOM   3654  C   SER A 234      -2.059  23.307 -26.028  1.00  0.300          C  
ATOM   3655  O   SER A 234      -2.346  22.625 -25.048  1.00  0.370          O  
ATOM   3656  CB  SER A 234      -3.738  24.246 -27.614  1.00  0.440          C  
ATOM   3657  OG  SER A 234      -4.629  23.196 -27.340  1.00  0.440          O  
ATOM   3658  H   SER A 234      -1.695  25.793 -27.636  1.00  0.380          H  
ATOM   3659  HA  SER A 234      -3.512  24.811 -25.566  1.00  0.370          H  
ATOM   3660 1HB  SER A 234      -4.292  25.142 -27.895  1.00  0.530          H  
ATOM   3661 2HB  SER A 234      -3.113  23.971 -28.456  1.00  0.530          H  
ATOM   3662  HG  SER A 234      -5.133  23.057 -28.144  1.00  0.530          H  
ATOM   3663  N   LEU A 235      -0.995  23.038 -26.795  1.00  0.270          N  
ATOM   3664  CA  LEU A 235      -0.133  21.876 -26.555  1.00  0.260          C  
ATOM   3665  C   LEU A 235       0.514  21.987 -25.173  1.00  0.220          C  
ATOM   3666  O   LEU A 235       0.691  20.989 -24.458  1.00  0.210          O  
ATOM   3667  CB  LEU A 235       0.938  21.778 -27.641  1.00  0.370          C  
ATOM   3668  CG  LEU A 235       0.447  21.463 -29.068  1.00  0.370          C  
ATOM   3669  CD1 LEU A 235       1.609  21.582 -30.021  1.00  0.370          C  
ATOM   3670  CD2 LEU A 235      -0.128  20.065 -29.124  1.00  0.370          C  
ATOM   3671  H   LEU A 235      -0.821  23.650 -27.597  1.00  0.320          H  
ATOM   3672  HA  LEU A 235      -0.748  20.985 -26.556  1.00  0.310          H  
ATOM   3673 1HB  LEU A 235       1.488  22.718 -27.669  1.00  0.440          H  
ATOM   3674 2HB  LEU A 235       1.623  20.991 -27.361  1.00  0.440          H  
ATOM   3675  HG  LEU A 235      -0.312  22.191 -29.368  1.00  0.440          H  
ATOM   3676 1HD1 LEU A 235       1.266  21.375 -31.036  1.00  0.440          H  
ATOM   3677 2HD1 LEU A 235       2.018  22.585 -29.985  1.00  0.440          H  
ATOM   3678 3HD1 LEU A 235       2.375  20.872 -29.739  1.00  0.440          H  
ATOM   3679 1HD2 LEU A 235      -0.453  19.855 -30.142  1.00  0.440          H  
ATOM   3680 2HD2 LEU A 235       0.640  19.358 -28.827  1.00  0.440          H  
ATOM   3681 3HD2 LEU A 235      -0.979  19.969 -28.465  1.00  0.440          H  
ATOM   3682  N   LEU A 236       0.785  23.223 -24.751  1.00  0.220          N  
ATOM   3683  CA  LEU A 236       1.314  23.496 -23.434  1.00  0.200          C  
ATOM   3684  C   LEU A 236       0.436  22.905 -22.376  1.00  0.170          C  
ATOM   3685  O   LEU A 236       0.947  22.431 -21.374  1.00  0.270          O  
ATOM   3686  CB  LEU A 236       1.392  24.995 -23.120  1.00  0.290          C  
ATOM   3687  CG  LEU A 236       1.917  25.357 -21.696  1.00  0.290          C  
ATOM   3688  CD1 LEU A 236       3.285  24.845 -21.469  1.00  0.290          C  
ATOM   3689  CD2 LEU A 236       1.878  26.857 -21.537  1.00  0.290          C  
ATOM   3690  H   LEU A 236       0.659  24.001 -25.402  1.00  0.260          H  
ATOM   3691  HA  LEU A 236       2.295  23.046 -23.362  1.00  0.240          H  
ATOM   3692 1HB  LEU A 236       1.976  25.509 -23.848  1.00  0.350          H  
ATOM   3693 2HB  LEU A 236       0.382  25.392 -23.184  1.00  0.350          H  
ATOM   3694  HG  LEU A 236       1.298  24.900 -20.966  1.00  0.350          H  
ATOM   3695 1HD1 LEU A 236       3.583  25.113 -20.463  1.00  0.350          H  
ATOM   3696 2HD1 LEU A 236       3.318  23.768 -21.562  1.00  0.350          H  
ATOM   3697 3HD1 LEU A 236       3.936  25.289 -22.171  1.00  0.350          H  
ATOM   3698 1HD2 LEU A 236       2.220  27.134 -20.539  1.00  0.350          H  
ATOM   3699 2HD2 LEU A 236       2.512  27.306 -22.275  1.00  0.350          H  
ATOM   3700 3HD2 LEU A 236       0.857  27.201 -21.680  1.00  0.350          H  
ATOM   3701  N   ALA A 237      -0.880  22.915 -22.580  1.00  0.180          N  
ATOM   3702  CA  ALA A 237      -1.821  22.454 -21.594  1.00  0.180          C  
ATOM   3703  C   ALA A 237      -1.873  20.942 -21.533  1.00  0.150          C  
ATOM   3704  O   ALA A 237      -2.576  20.388 -20.709  1.00  0.250          O  
ATOM   3705  CB  ALA A 237      -3.201  22.999 -21.905  1.00  0.250          C  
ATOM   3706  H   ALA A 237      -1.280  23.244 -23.460  1.00  0.220          H  
ATOM   3707  HA  ALA A 237      -1.491  22.814 -20.622  1.00  0.220          H  
ATOM   3708 1HB  ALA A 237      -3.894  22.664 -21.144  1.00  0.300          H  
ATOM   3709 2HB  ALA A 237      -3.169  24.085 -21.924  1.00  0.300          H  
ATOM   3710 3HB  ALA A 237      -3.523  22.629 -22.875  1.00  0.300          H  
ATOM   3711  N   ILE A 238      -1.170  20.245 -22.411  1.00  0.190          N  
ATOM   3712  CA  ILE A 238      -1.152  18.803 -22.310  1.00  0.200          C  
ATOM   3713  C   ILE A 238       0.044  18.502 -21.412  1.00  0.240          C  
ATOM   3714  O   ILE A 238      -0.037  17.666 -20.509  1.00  0.290          O  
ATOM   3715  CB  ILE A 238      -0.964  18.073 -23.653  1.00  0.280          C  
ATOM   3716  CG1 ILE A 238      -2.109  18.390 -24.625  1.00  0.280          C  
ATOM   3717  CG2 ILE A 238      -0.972  16.546 -23.339  1.00  0.280          C  
ATOM   3718  CD1 ILE A 238      -1.832  17.931 -26.064  1.00  0.280          C  
ATOM   3719  H   ILE A 238      -0.606  20.713 -23.114  1.00  0.230          H  
ATOM   3720  HA  ILE A 238      -2.058  18.450 -21.826  1.00  0.240          H  
ATOM   3721  HB  ILE A 238      -0.021  18.368 -24.120  1.00  0.330          H  
ATOM   3722 1HG1 ILE A 238      -3.021  17.915 -24.271  1.00  0.330          H  
ATOM   3723 2HG1 ILE A 238      -2.266  19.476 -24.638  1.00  0.330          H  
ATOM   3724 1HG2 ILE A 238      -0.850  15.967 -24.226  1.00  0.330          H  
ATOM   3725 2HG2 ILE A 238      -0.169  16.316 -22.665  1.00  0.330          H  
ATOM   3726 3HG2 ILE A 238      -1.920  16.273 -22.869  1.00  0.330          H  
ATOM   3727 1HD1 ILE A 238      -2.675  18.205 -26.696  1.00  0.330          H  
ATOM   3728 2HD1 ILE A 238      -0.930  18.425 -26.430  1.00  0.330          H  
ATOM   3729 3HD1 ILE A 238      -1.691  16.860 -26.109  1.00  0.330          H  
ATOM   3730  N   LEU A 239       1.180  19.159 -21.714  1.00  0.220          N  
ATOM   3731  CA  LEU A 239       2.417  18.961 -20.948  1.00  0.310          C  
ATOM   3732  C   LEU A 239       2.324  19.533 -19.521  1.00  0.210          C  
ATOM   3733  O   LEU A 239       2.863  18.961 -18.571  1.00  0.260          O  
ATOM   3734  CB  LEU A 239       3.621  19.683 -21.605  1.00  0.400          C  
ATOM   3735  CG  LEU A 239       4.144  19.212 -23.005  1.00  0.400          C  
ATOM   3736  CD1 LEU A 239       5.294  20.181 -23.439  1.00  0.400          C  
ATOM   3737  CD2 LEU A 239       4.623  17.749 -22.965  1.00  0.400          C  
ATOM   3738  H   LEU A 239       1.156  19.816 -22.498  1.00  0.260          H  
ATOM   3739  HA  LEU A 239       2.607  17.893 -20.870  1.00  0.370          H  
ATOM   3740 1HB  LEU A 239       3.347  20.738 -21.709  1.00  0.480          H  
ATOM   3741 2HB  LEU A 239       4.460  19.630 -20.910  1.00  0.480          H  
ATOM   3742  HG  LEU A 239       3.339  19.303 -23.734  1.00  0.480          H  
ATOM   3743 1HD1 LEU A 239       5.659  19.899 -24.427  1.00  0.480          H  
ATOM   3744 2HD1 LEU A 239       4.921  21.202 -23.470  1.00  0.480          H  
ATOM   3745 3HD1 LEU A 239       6.118  20.124 -22.723  1.00  0.480          H  
ATOM   3746 1HD2 LEU A 239       4.982  17.459 -23.955  1.00  0.480          H  
ATOM   3747 2HD2 LEU A 239       5.434  17.647 -22.243  1.00  0.480          H  
ATOM   3748 3HD2 LEU A 239       3.799  17.100 -22.683  1.00  0.480          H  
ATOM   3749  N   ALA A 240       1.673  20.696 -19.396  1.00  0.140          N  
ATOM   3750  CA  ALA A 240       1.511  21.455 -18.158  1.00  0.210          C  
ATOM   3751  C   ALA A 240       0.080  21.343 -17.660  1.00  0.140          C  
ATOM   3752  O   ALA A 240      -0.850  21.127 -18.433  1.00  0.160          O  
ATOM   3753  CB  ALA A 240       1.880  22.920 -18.378  1.00  0.270          C  
ATOM   3754  H   ALA A 240       1.262  21.106 -20.227  1.00  0.170          H  
ATOM   3755  HA  ALA A 240       2.174  21.030 -17.404  1.00  0.250          H  
ATOM   3756 1HB  ALA A 240       1.786  23.455 -17.458  1.00  0.320          H  
ATOM   3757 2HB  ALA A 240       2.908  22.983 -18.728  1.00  0.320          H  
ATOM   3758 3HB  ALA A 240       1.221  23.352 -19.116  1.00  0.320          H  
ATOM   3759  N   ASN A 241      -0.139  21.538 -16.371  1.00  0.260          N  
ATOM   3760  CA  ASN A 241      -1.508  21.382 -15.860  1.00  0.270          C  
ATOM   3761  C   ASN A 241      -2.411  22.614 -16.092  1.00  0.210          C  
ATOM   3762  O   ASN A 241      -2.837  23.252 -15.127  1.00  0.230          O  
ATOM   3763  CB  ASN A 241      -1.425  21.069 -14.377  1.00  0.370          C  
ATOM   3764  CG  ASN A 241      -0.688  19.790 -14.101  1.00  0.370          C  
ATOM   3765  OD1 ASN A 241      -0.930  18.719 -14.670  1.00  0.370          O  
ATOM   3766  ND2 ASN A 241       0.266  19.893 -13.211  1.00  0.370          N  
ATOM   3767  H   ASN A 241       0.655  21.758 -15.752  1.00  0.310          H  
ATOM   3768  HA  ASN A 241      -1.970  20.539 -16.375  1.00  0.320          H  
ATOM   3769 1HB  ASN A 241      -0.925  21.868 -13.844  1.00  0.450          H  
ATOM   3770 2HB  ASN A 241      -2.433  20.985 -13.968  1.00  0.450          H  
ATOM   3771 1HD2 ASN A 241       0.819  19.095 -12.975  1.00  0.450          H  
ATOM   3772 2HD2 ASN A 241       0.449  20.774 -12.767  1.00  0.450          H  
ATOM   3773  N   ILE A 242      -2.714  22.943 -17.356  1.00  0.180          N  
ATOM   3774  CA  ILE A 242      -3.519  24.149 -17.619  1.00  0.130          C  
ATOM   3775  C   ILE A 242      -4.942  23.880 -18.097  1.00  0.170          C  
ATOM   3776  O   ILE A 242      -5.175  23.461 -19.229  1.00  0.270          O  
ATOM   3777  CB  ILE A 242      -2.856  25.064 -18.692  1.00  0.200          C  
ATOM   3778  CG1 ILE A 242      -1.472  25.484 -18.245  1.00  0.200          C  
ATOM   3779  CG2 ILE A 242      -3.744  26.319 -18.971  1.00  0.200          C  
ATOM   3780  CD1 ILE A 242      -0.666  26.166 -19.272  1.00  0.200          C  
ATOM   3781  H   ILE A 242      -2.322  22.350 -18.096  1.00  0.220          H  
ATOM   3782  HA  ILE A 242      -3.595  24.704 -16.695  1.00  0.160          H  
ATOM   3783  HB  ILE A 242      -2.746  24.514 -19.597  1.00  0.240          H  
ATOM   3784 1HG1 ILE A 242      -1.559  26.152 -17.410  1.00  0.240          H  
ATOM   3785 2HG1 ILE A 242      -0.932  24.590 -17.947  1.00  0.240          H  
ATOM   3786 1HG2 ILE A 242      -3.301  26.942 -19.731  1.00  0.240          H  
ATOM   3787 2HG2 ILE A 242      -4.725  26.021 -19.321  1.00  0.240          H  
ATOM   3788 3HG2 ILE A 242      -3.853  26.896 -18.062  1.00  0.240          H  
ATOM   3789 1HD1 ILE A 242       0.317  26.397 -18.861  1.00  0.240          H  
ATOM   3790 2HD1 ILE A 242      -0.573  25.500 -20.113  1.00  0.240          H  
ATOM   3791 3HD1 ILE A 242      -1.128  27.086 -19.599  1.00  0.240          H  
ATOM   3792  N   SER A 243      -5.907  24.202 -17.251  1.00  0.130          N  
ATOM   3793  CA  SER A 243      -7.317  24.051 -17.568  1.00  0.160          C  
ATOM   3794  C   SER A 243      -7.713  25.260 -18.425  1.00  0.150          C  
ATOM   3795  O   SER A 243      -7.025  26.276 -18.340  1.00  0.110          O  
ATOM   3796  CB  SER A 243      -8.059  24.021 -16.259  1.00  0.210          C  
ATOM   3797  OG  SER A 243      -8.011  25.279 -15.612  1.00  0.210          O  
ATOM   3798  H   SER A 243      -5.656  24.541 -16.331  1.00  0.160          H  
ATOM   3799  HA  SER A 243      -7.469  23.130 -18.131  1.00  0.190          H  
ATOM   3800 1HB  SER A 243      -9.038  23.725 -16.420  1.00  0.250          H  
ATOM   3801 2HB  SER A 243      -7.603  23.272 -15.615  1.00  0.250          H  
ATOM   3802  HG  SER A 243      -8.418  25.142 -14.734  1.00  0.250          H  
ATOM   3803  N   PRO A 244      -8.824  25.266 -19.201  1.00  0.210          N  
ATOM   3804  CA  PRO A 244      -9.246  26.414 -19.979  1.00  0.250          C  
ATOM   3805  C   PRO A 244      -9.580  27.625 -19.133  1.00  0.220          C  
ATOM   3806  O   PRO A 244      -9.412  28.746 -19.601  1.00  0.240          O  
ATOM   3807  CB  PRO A 244     -10.472  25.912 -20.708  1.00  0.380          C  
ATOM   3808  CG  PRO A 244     -10.939  24.806 -19.909  1.00  0.380          C  
ATOM   3809  CD  PRO A 244      -9.663  24.134 -19.364  1.00  0.380          C  
ATOM   3810  HA  PRO A 244      -8.456  26.652 -20.703  1.00  0.300          H  
ATOM   3811 1HB  PRO A 244     -11.215  26.716 -20.815  1.00  0.450          H  
ATOM   3812 2HB  PRO A 244     -10.186  25.598 -21.705  1.00  0.450          H  
ATOM   3813 1HG  PRO A 244     -11.561  25.208 -19.130  1.00  0.450          H  
ATOM   3814 2HG  PRO A 244     -11.581  24.199 -20.516  1.00  0.450          H  
ATOM   3815 1HD  PRO A 244      -9.882  23.604 -18.449  1.00  0.450          H  
ATOM   3816 2HD  PRO A 244      -9.206  23.496 -20.115  1.00  0.450          H  
ATOM   3817  N   GLU A 245      -9.963  27.425 -17.869  1.00  0.200          N  
ATOM   3818  CA  GLU A 245     -10.175  28.592 -17.042  1.00  0.210          C  
ATOM   3819  C   GLU A 245      -8.834  29.111 -16.608  1.00  0.190          C  
ATOM   3820  O   GLU A 245      -8.629  30.318 -16.627  1.00  0.230          O  
ATOM   3821  CB  GLU A 245     -11.174  28.358 -15.930  1.00  0.290          C  
ATOM   3822  CG  GLU A 245     -12.592  28.395 -16.453  1.00  0.290          C  
ATOM   3823  CD  GLU A 245     -12.972  29.835 -16.833  1.00  0.290          C  
ATOM   3824  OE1 GLU A 245     -12.792  30.718 -16.004  1.00  0.290          O  
ATOM   3825  OE2 GLU A 245     -13.393  30.062 -17.943  1.00  0.290          O  
ATOM   3826  H   GLU A 245     -10.146  26.507 -17.491  1.00  0.240          H  
ATOM   3827  HA  GLU A 245     -10.620  29.365 -17.664  1.00  0.250          H  
ATOM   3828 1HB  GLU A 245     -11.002  27.389 -15.471  1.00  0.350          H  
ATOM   3829 2HB  GLU A 245     -11.074  29.126 -15.168  1.00  0.350          H  
ATOM   3830 1HG  GLU A 245     -12.656  27.774 -17.346  1.00  0.350          H  
ATOM   3831 2HG  GLU A 245     -13.271  28.008 -15.734  1.00  0.350          H  
ATOM   3832  N   LEU A 246      -7.875  28.226 -16.304  1.00  0.160          N  
ATOM   3833  CA  LEU A 246      -6.559  28.763 -15.988  1.00  0.180          C  
ATOM   3834  C   LEU A 246      -6.035  29.523 -17.196  1.00  0.210          C  
ATOM   3835  O   LEU A 246      -5.437  30.588 -17.038  1.00  0.240          O  
ATOM   3836  CB  LEU A 246      -5.531  27.709 -15.552  1.00  0.240          C  
ATOM   3837  CG  LEU A 246      -4.082  28.304 -15.274  1.00  0.240          C  
ATOM   3838  CD1 LEU A 246      -4.135  29.349 -14.200  1.00  0.240          C  
ATOM   3839  CD2 LEU A 246      -3.113  27.216 -14.846  1.00  0.240          C  
ATOM   3840  H   LEU A 246      -8.068  27.226 -16.259  1.00  0.190          H  
ATOM   3841  HA  LEU A 246      -6.686  29.460 -15.178  1.00  0.220          H  
ATOM   3842 1HB  LEU A 246      -5.889  27.222 -14.645  1.00  0.290          H  
ATOM   3843 2HB  LEU A 246      -5.451  26.962 -16.335  1.00  0.290          H  
ATOM   3844  HG  LEU A 246      -3.717  28.764 -16.180  1.00  0.290          H  
ATOM   3845 1HD1 LEU A 246      -3.138  29.732 -14.073  1.00  0.290          H  
ATOM   3846 2HD1 LEU A 246      -4.776  30.166 -14.475  1.00  0.290          H  
ATOM   3847 3HD1 LEU A 246      -4.490  28.899 -13.278  1.00  0.290          H  
ATOM   3848 1HD2 LEU A 246      -2.122  27.648 -14.674  1.00  0.290          H  
ATOM   3849 2HD2 LEU A 246      -3.459  26.743 -13.926  1.00  0.290          H  
ATOM   3850 3HD2 LEU A 246      -3.044  26.483 -15.607  1.00  0.290          H  
ATOM   3851  N   TYR A 247      -6.249  28.989 -18.403  1.00  0.200          N  
ATOM   3852  CA  TYR A 247      -5.827  29.691 -19.601  1.00  0.240          C  
ATOM   3853  C   TYR A 247      -6.433  31.092 -19.634  1.00  0.280          C  
ATOM   3854  O   TYR A 247      -5.697  32.065 -19.836  1.00  0.320          O  
ATOM   3855  CB  TYR A 247      -6.218  28.912 -20.869  1.00  0.320          C  
ATOM   3856  CG  TYR A 247      -6.077  29.738 -22.098  1.00  0.320          C  
ATOM   3857  CD1 TYR A 247      -4.851  29.984 -22.680  1.00  0.320          C  
ATOM   3858  CD2 TYR A 247      -7.227  30.292 -22.627  1.00  0.320          C  
ATOM   3859  CE1 TYR A 247      -4.790  30.813 -23.785  1.00  0.320          C  
ATOM   3860  CE2 TYR A 247      -7.169  31.104 -23.711  1.00  0.320          C  
ATOM   3861  CZ  TYR A 247      -5.970  31.384 -24.290  1.00  0.320          C  
ATOM   3862  OH  TYR A 247      -5.944  32.249 -25.362  1.00  0.320          O  
ATOM   3863  H   TYR A 247      -6.700  28.078 -18.468  1.00  0.240          H  
ATOM   3864  HA  TYR A 247      -4.750  29.793 -19.589  1.00  0.290          H  
ATOM   3865 1HB  TYR A 247      -5.598  28.022 -20.965  1.00  0.380          H  
ATOM   3866 2HB  TYR A 247      -7.237  28.596 -20.798  1.00  0.380          H  
ATOM   3867  HD1 TYR A 247      -3.946  29.549 -22.266  1.00  0.380          H  
ATOM   3868  HD2 TYR A 247      -8.193  30.091 -22.158  1.00  0.380          H  
ATOM   3869  HE1 TYR A 247      -3.829  31.038 -24.255  1.00  0.380          H  
ATOM   3870  HE2 TYR A 247      -8.083  31.548 -24.104  1.00  0.380          H  
ATOM   3871  HH  TYR A 247      -5.012  32.429 -25.635  1.00  0.380          H  
ATOM   3872  N   ASN A 248      -7.748  31.202 -19.412  1.00  0.280          N  
ATOM   3873  CA  ASN A 248      -8.402  32.507 -19.423  1.00  0.320          C  
ATOM   3874  C   ASN A 248      -7.840  33.418 -18.319  1.00  0.320          C  
ATOM   3875  O   ASN A 248      -7.643  34.620 -18.544  1.00  0.400          O  
ATOM   3876  CB  ASN A 248      -9.902  32.323 -19.237  1.00  0.430          C  
ATOM   3877  CG  ASN A 248     -10.581  31.770 -20.465  1.00  0.430          C  
ATOM   3878  OD1 ASN A 248     -10.092  31.956 -21.588  1.00  0.430          O  
ATOM   3879  ND2 ASN A 248     -11.694  31.089 -20.289  1.00  0.430          N  
ATOM   3880  H   ASN A 248      -8.307  30.355 -19.289  1.00  0.340          H  
ATOM   3881  HA  ASN A 248      -8.207  32.986 -20.378  1.00  0.380          H  
ATOM   3882 1HB  ASN A 248     -10.084  31.647 -18.401  1.00  0.520          H  
ATOM   3883 2HB  ASN A 248     -10.353  33.279 -18.986  1.00  0.520          H  
ATOM   3884 1HD2 ASN A 248     -12.165  30.705 -21.079  1.00  0.520          H  
ATOM   3885 2HD2 ASN A 248     -12.103  30.933 -19.359  1.00  0.520          H  
ATOM   3886  N   ILE A 249      -7.512  32.854 -17.154  1.00  0.260          N  
ATOM   3887  CA  ILE A 249      -6.937  33.660 -16.088  1.00  0.270          C  
ATOM   3888  C   ILE A 249      -5.598  34.207 -16.525  1.00  0.300          C  
ATOM   3889  O   ILE A 249      -5.346  35.397 -16.372  1.00  0.390          O  
ATOM   3890  CB  ILE A 249      -6.699  32.859 -14.774  1.00  0.370          C  
ATOM   3891  CG1 ILE A 249      -8.017  32.462 -14.147  1.00  0.370          C  
ATOM   3892  CG2 ILE A 249      -5.832  33.694 -13.770  1.00  0.370          C  
ATOM   3893  CD1 ILE A 249      -7.907  31.418 -13.025  1.00  0.370          C  
ATOM   3894  H   ILE A 249      -7.736  31.866 -17.006  1.00  0.310          H  
ATOM   3895  HA  ILE A 249      -7.605  34.495 -15.880  1.00  0.320          H  
ATOM   3896  HB  ILE A 249      -6.177  31.947 -15.014  1.00  0.450          H  
ATOM   3897 1HG1 ILE A 249      -8.469  33.355 -13.751  1.00  0.450          H  
ATOM   3898 2HG1 ILE A 249      -8.664  32.068 -14.921  1.00  0.450          H  
ATOM   3899 1HG2 ILE A 249      -5.654  33.136 -12.872  1.00  0.450          H  
ATOM   3900 2HG2 ILE A 249      -4.876  33.939 -14.206  1.00  0.450          H  
ATOM   3901 3HG2 ILE A 249      -6.359  34.617 -13.518  1.00  0.450          H  
ATOM   3902 1HD1 ILE A 249      -8.881  31.197 -12.644  1.00  0.450          H  
ATOM   3903 2HD1 ILE A 249      -7.471  30.508 -13.402  1.00  0.450          H  
ATOM   3904 3HD1 ILE A 249      -7.302  31.794 -12.222  1.00  0.450          H  
ATOM   3905  N   LEU A 250      -4.740  33.334 -17.050  1.00  0.260          N  
ATOM   3906  CA  LEU A 250      -3.401  33.722 -17.444  1.00  0.270          C  
ATOM   3907  C   LEU A 250      -3.329  34.714 -18.590  1.00  0.280          C  
ATOM   3908  O   LEU A 250      -2.471  35.595 -18.574  1.00  0.290          O  
ATOM   3909  CB  LEU A 250      -2.577  32.484 -17.815  1.00  0.370          C  
ATOM   3910  CG  LEU A 250      -2.231  31.509 -16.652  1.00  0.370          C  
ATOM   3911  CD1 LEU A 250      -1.550  30.280 -17.237  1.00  0.370          C  
ATOM   3912  CD2 LEU A 250      -1.340  32.194 -15.597  1.00  0.370          C  
ATOM   3913  H   LEU A 250      -5.032  32.361 -17.147  1.00  0.310          H  
ATOM   3914  HA  LEU A 250      -2.946  34.196 -16.593  1.00  0.320          H  
ATOM   3915 1HB  LEU A 250      -3.149  31.918 -18.558  1.00  0.450          H  
ATOM   3916 2HB  LEU A 250      -1.650  32.809 -18.276  1.00  0.450          H  
ATOM   3917  HG  LEU A 250      -3.145  31.191 -16.176  1.00  0.450          H  
ATOM   3918 1HD1 LEU A 250      -1.322  29.574 -16.438  1.00  0.450          H  
ATOM   3919 2HD1 LEU A 250      -2.210  29.802 -17.965  1.00  0.450          H  
ATOM   3920 3HD1 LEU A 250      -0.640  30.584 -17.718  1.00  0.450          H  
ATOM   3921 1HD2 LEU A 250      -1.116  31.487 -14.798  1.00  0.450          H  
ATOM   3922 2HD2 LEU A 250      -0.410  32.529 -16.057  1.00  0.450          H  
ATOM   3923 3HD2 LEU A 250      -1.840  33.041 -15.165  1.00  0.450          H  
ATOM   3924  N   THR A 251      -4.202  34.611 -19.590  1.00  0.290          N  
ATOM   3925  CA  THR A 251      -4.071  35.547 -20.698  1.00  0.290          C  
ATOM   3926  C   THR A 251      -4.898  36.828 -20.575  1.00  0.320          C  
ATOM   3927  O   THR A 251      -4.652  37.783 -21.316  1.00  0.560          O  
ATOM   3928  CB  THR A 251      -4.376  34.866 -22.038  1.00  0.410          C  
ATOM   3929  OG1 THR A 251      -5.733  34.403 -22.054  1.00  0.410          O  
ATOM   3930  CG2 THR A 251      -3.431  33.690 -22.212  1.00  0.410          C  
ATOM   3931  H   THR A 251      -4.897  33.855 -19.624  1.00  0.350          H  
ATOM   3932  HA  THR A 251      -3.027  35.856 -20.741  1.00  0.350          H  
ATOM   3933  HB  THR A 251      -4.225  35.577 -22.848  1.00  0.490          H  
ATOM   3934  HG1 THR A 251      -5.959  34.081 -22.937  1.00  0.490          H  
ATOM   3935 1HG2 THR A 251      -3.627  33.222 -23.165  1.00  0.490          H  
ATOM   3936 2HG2 THR A 251      -2.406  34.035 -22.188  1.00  0.490          H  
ATOM   3937 3HG2 THR A 251      -3.587  32.972 -21.410  1.00  0.490          H  
ATOM   3938  N   GLU A 252      -5.871  36.901 -19.667  1.00  0.160          N  
ATOM   3939  CA  GLU A 252      -6.625  38.142 -19.554  1.00  0.220          C  
ATOM   3940  C   GLU A 252      -5.685  39.307 -19.192  1.00  0.230          C  
ATOM   3941  O   GLU A 252      -4.860  39.213 -18.267  1.00  0.240          O  
ATOM   3942  CB  GLU A 252      -7.745  38.001 -18.533  1.00  0.280          C  
ATOM   3943  CG  GLU A 252      -8.710  39.161 -18.502  1.00  0.280          C  
ATOM   3944  CD  GLU A 252      -9.821  38.913 -17.581  1.00  0.280          C  
ATOM   3945  OE1 GLU A 252      -9.632  38.143 -16.675  1.00  0.280          O  
ATOM   3946  OE2 GLU A 252     -10.873  39.462 -17.785  1.00  0.280          O  
ATOM   3947  H   GLU A 252      -6.128  36.096 -19.086  1.00  0.190          H  
ATOM   3948  HA  GLU A 252      -7.077  38.358 -20.522  1.00  0.260          H  
ATOM   3949 1HB  GLU A 252      -8.315  37.098 -18.744  1.00  0.340          H  
ATOM   3950 2HB  GLU A 252      -7.312  37.885 -17.537  1.00  0.340          H  
ATOM   3951 1HG  GLU A 252      -8.183  40.062 -18.175  1.00  0.340          H  
ATOM   3952 2HG  GLU A 252      -9.095  39.337 -19.504  1.00  0.340          H  
ATOM   3953  N   GLU A 253      -5.805  40.415 -19.929  1.00  0.330          N  
ATOM   3954  CA  GLU A 253      -4.971  41.597 -19.712  1.00  0.380          C  
ATOM   3955  C   GLU A 253      -5.437  42.425 -18.523  1.00  0.350          C  
ATOM   3956  O   GLU A 253      -6.629  42.686 -18.365  1.00  0.340          O  
ATOM   3957  CB  GLU A 253      -4.934  42.468 -20.970  1.00  0.510          C  
ATOM   3958  CG  GLU A 253      -3.986  43.669 -20.888  1.00  0.510          C  
ATOM   3959  CD  GLU A 253      -3.908  44.429 -22.169  1.00  0.510          C  
ATOM   3960  OE1 GLU A 253      -4.569  44.046 -23.101  1.00  0.510          O  
ATOM   3961  OE2 GLU A 253      -3.183  45.391 -22.226  1.00  0.510          O  
ATOM   3962  H   GLU A 253      -6.489  40.427 -20.672  1.00  0.400          H  
ATOM   3963  HA  GLU A 253      -3.954  41.260 -19.509  1.00  0.460          H  
ATOM   3964 1HB  GLU A 253      -4.631  41.859 -21.821  1.00  0.610          H  
ATOM   3965 2HB  GLU A 253      -5.934  42.847 -21.177  1.00  0.610          H  
ATOM   3966 1HG  GLU A 253      -4.333  44.352 -20.112  1.00  0.610          H  
ATOM   3967 2HG  GLU A 253      -2.994  43.321 -20.609  1.00  0.610          H  
ATOM   3968  N   ILE A 254      -4.486  42.890 -17.719  1.00  0.360          N  
ATOM   3969  CA  ILE A 254      -4.804  43.728 -16.572  1.00  0.350          C  
ATOM   3970  C   ILE A 254      -4.523  45.187 -16.854  1.00  0.330          C  
ATOM   3971  O   ILE A 254      -3.396  45.549 -17.198  1.00  0.300          O  
ATOM   3972  CB  ILE A 254      -3.952  43.350 -15.355  1.00  0.490          C  
ATOM   3973  CG1 ILE A 254      -4.182  41.917 -14.965  1.00  0.490          C  
ATOM   3974  CG2 ILE A 254      -4.351  44.277 -14.164  1.00  0.490          C  
ATOM   3975  CD1 ILE A 254      -3.112  41.409 -14.065  1.00  0.490          C  
ATOM   3976  H   ILE A 254      -3.524  42.645 -17.904  1.00  0.430          H  
ATOM   3977  HA  ILE A 254      -5.856  43.620 -16.340  1.00  0.420          H  
ATOM   3978  HB  ILE A 254      -2.897  43.480 -15.582  1.00  0.590          H  
ATOM   3979 1HG1 ILE A 254      -5.125  41.848 -14.439  1.00  0.590          H  
ATOM   3980 2HG1 ILE A 254      -4.236  41.285 -15.850  1.00  0.590          H  
ATOM   3981 1HG2 ILE A 254      -3.774  44.043 -13.290  1.00  0.590          H  
ATOM   3982 2HG2 ILE A 254      -4.173  45.314 -14.420  1.00  0.590          H  
ATOM   3983 3HG2 ILE A 254      -5.405  44.144 -13.934  1.00  0.590          H  
ATOM   3984 1HD1 ILE A 254      -3.333  40.393 -13.793  1.00  0.590          H  
ATOM   3985 2HD1 ILE A 254      -2.168  41.448 -14.591  1.00  0.590          H  
ATOM   3986 3HD1 ILE A 254      -3.036  41.997 -13.179  1.00  0.590          H  
ATOM   3987  N   THR A 255      -5.532  46.030 -16.658  1.00  0.370          N  
ATOM   3988  CA  THR A 255      -5.380  47.461 -16.868  1.00  0.370          C  
ATOM   3989  C   THR A 255      -5.769  48.171 -15.582  1.00  0.420          C  
ATOM   3990  O   THR A 255      -6.473  47.595 -14.749  1.00  0.380          O  
ATOM   3991  CB  THR A 255      -6.290  47.959 -18.009  1.00  0.520          C  
ATOM   3992  OG1 THR A 255      -7.682  47.864 -17.603  1.00  0.520          O  
ATOM   3993  CG2 THR A 255      -6.075  47.065 -19.248  1.00  0.520          C  
ATOM   3994  H   THR A 255      -6.432  45.663 -16.381  1.00  0.440          H  
ATOM   3995  HA  THR A 255      -4.338  47.697 -17.095  1.00  0.440          H  
ATOM   3996  HB  THR A 255      -6.047  48.995 -18.249  1.00  0.620          H  
ATOM   3997  HG1 THR A 255      -8.223  48.281 -18.293  1.00  0.620          H  
ATOM   3998 1HG2 THR A 255      -6.712  47.407 -20.061  1.00  0.620          H  
ATOM   3999 2HG2 THR A 255      -5.030  47.120 -19.560  1.00  0.620          H  
ATOM   4000 3HG2 THR A 255      -6.323  46.030 -19.017  1.00  0.620          H  
ATOM   4001  N   GLU A 256      -5.383  49.436 -15.438  1.00  0.520          N  
ATOM   4002  CA  GLU A 256      -5.697  50.201 -14.230  1.00  0.610          C  
ATOM   4003  C   GLU A 256      -7.172  50.362 -13.963  1.00  0.630          C  
ATOM   4004  O   GLU A 256      -7.608  50.296 -12.813  1.00  1.570          O  
ATOM   4005  CB  GLU A 256      -5.050  51.586 -14.328  1.00  0.820          C  
ATOM   4006  CG  GLU A 256      -3.515  51.584 -14.295  1.00  0.820          C  
ATOM   4007  CD  GLU A 256      -2.888  51.197 -15.618  1.00  0.820          C  
ATOM   4008  OE1 GLU A 256      -3.625  51.004 -16.570  1.00  0.820          O  
ATOM   4009  OE2 GLU A 256      -1.694  51.071 -15.676  1.00  0.820          O  
ATOM   4010  H   GLU A 256      -4.809  49.875 -16.164  1.00  0.620          H  
ATOM   4011  HA  GLU A 256      -5.295  49.683 -13.375  1.00  0.730          H  
ATOM   4012 1HB  GLU A 256      -5.370  52.073 -15.249  1.00  0.980          H  
ATOM   4013 2HB  GLU A 256      -5.398  52.202 -13.499  1.00  0.980          H  
ATOM   4014 1HG  GLU A 256      -3.175  52.585 -14.034  1.00  0.980          H  
ATOM   4015 2HG  GLU A 256      -3.173  50.912 -13.521  1.00  0.980          H  
ATOM   4016  N   LYS A 257      -7.942  50.563 -15.012  1.00  0.650          N  
ATOM   4017  CA  LYS A 257      -9.368  50.769 -14.863  1.00  0.750          C  
ATOM   4018  C   LYS A 257     -10.081  49.485 -14.491  1.00  0.490          C  
ATOM   4019  O   LYS A 257     -10.974  49.487 -13.644  1.00  0.740          O  
ATOM   4020  CB  LYS A 257      -9.958  51.347 -16.147  1.00  1.010          C  
ATOM   4021  CG  LYS A 257      -9.542  52.789 -16.424  1.00  1.010          C  
ATOM   4022  CD  LYS A 257     -10.144  53.308 -17.728  1.00  1.010          C  
ATOM   4023  CE  LYS A 257      -9.725  54.750 -18.002  1.00  1.010          C  
ATOM   4024  NZ  LYS A 257     -10.275  55.256 -19.294  1.00  1.010          N  
ATOM   4025  H   LYS A 257      -7.509  50.588 -15.923  1.00  0.780          H  
ATOM   4026  HA  LYS A 257      -9.528  51.483 -14.055  1.00  0.900          H  
ATOM   4027 1HB  LYS A 257      -9.651  50.733 -16.993  1.00  1.210          H  
ATOM   4028 2HB  LYS A 257     -11.047  51.308 -16.093  1.00  1.210          H  
ATOM   4029 1HG  LYS A 257      -9.876  53.421 -15.600  1.00  1.210          H  
ATOM   4030 2HG  LYS A 257      -8.455  52.846 -16.480  1.00  1.210          H  
ATOM   4031 1HD  LYS A 257      -9.814  52.681 -18.557  1.00  1.210          H  
ATOM   4032 2HD  LYS A 257     -11.232  53.260 -17.671  1.00  1.210          H  
ATOM   4033 1HE  LYS A 257     -10.084  55.385 -17.193  1.00  1.210          H  
ATOM   4034 2HE  LYS A 257      -8.637  54.804 -18.038  1.00  1.210          H  
ATOM   4035 1HZ  LYS A 257      -9.975  56.211 -19.437  1.00  1.210          H  
ATOM   4036 2HZ  LYS A 257      -9.939  54.681 -20.054  1.00  1.210          H  
ATOM   4037 3HZ  LYS A 257     -11.284  55.223 -19.269  1.00  1.210          H  
ATOM   4038  N   ASN A 258      -9.687  48.371 -15.109  1.00  0.310          N  
ATOM   4039  CA  ASN A 258     -10.372  47.126 -14.828  1.00  0.320          C  
ATOM   4040  C   ASN A 258      -9.723  46.330 -13.713  1.00  0.330          C  
ATOM   4041  O   ASN A 258     -10.275  45.327 -13.276  1.00  0.360          O  
ATOM   4042  CB  ASN A 258     -10.441  46.275 -16.075  1.00  0.440          C  
ATOM   4043  CG  ASN A 258     -11.307  46.870 -17.134  1.00  0.440          C  
ATOM   4044  OD1 ASN A 258     -12.295  47.567 -16.867  1.00  0.440          O  
ATOM   4045  ND2 ASN A 258     -10.952  46.603 -18.362  1.00  0.440          N  
ATOM   4046  H   ASN A 258      -8.946  48.390 -15.811  1.00  0.370          H  
ATOM   4047  HA  ASN A 258     -11.389  47.358 -14.510  1.00  0.380          H  
ATOM   4048 1HB  ASN A 258      -9.433  46.138 -16.473  1.00  0.530          H  
ATOM   4049 2HB  ASN A 258     -10.826  45.290 -15.820  1.00  0.530          H  
ATOM   4050 1HD2 ASN A 258     -11.487  46.965 -19.126  1.00  0.530          H  
ATOM   4051 2HD2 ASN A 258     -10.150  46.028 -18.539  1.00  0.530          H  
ATOM   4052  N   ALA A 259      -8.605  46.797 -13.167  1.00  0.370          N  
ATOM   4053  CA  ALA A 259      -7.923  46.040 -12.131  1.00  0.330          C  
ATOM   4054  C   ALA A 259      -8.815  45.746 -10.940  1.00  0.300          C  
ATOM   4055  O   ALA A 259      -8.713  44.667 -10.364  1.00  0.250          O  
ATOM   4056  CB  ALA A 259      -6.695  46.786 -11.651  1.00  0.480          C  
ATOM   4057  H   ALA A 259      -8.152  47.623 -13.564  1.00  0.440          H  
ATOM   4058  HA  ALA A 259      -7.606  45.096 -12.561  1.00  0.400          H  
ATOM   4059 1HB  ALA A 259      -6.178  46.194 -10.910  1.00  0.570          H  
ATOM   4060 2HB  ALA A 259      -6.035  46.967 -12.483  1.00  0.570          H  
ATOM   4061 3HB  ALA A 259      -6.997  47.739 -11.215  1.00  0.570          H  
ATOM   4062  N   ASP A 260      -9.694  46.661 -10.539  1.00  0.390          N  
ATOM   4063  CA  ASP A 260     -10.501  46.360  -9.361  1.00  0.410          C  
ATOM   4064  C   ASP A 260     -11.563  45.323  -9.700  1.00  0.350          C  
ATOM   4065  O   ASP A 260     -11.850  44.428  -8.895  1.00  0.360          O  
ATOM   4066  CB  ASP A 260     -11.104  47.634  -8.785  1.00  0.570          C  
ATOM   4067  CG  ASP A 260     -10.038  48.573  -8.111  1.00  0.570          C  
ATOM   4068  OD1 ASP A 260      -8.940  48.138  -7.761  1.00  0.570          O  
ATOM   4069  OD2 ASP A 260     -10.350  49.724  -7.984  1.00  0.570          O  
ATOM   4070  H   ASP A 260      -9.778  47.552 -11.019  1.00  0.470          H  
ATOM   4071  HA  ASP A 260      -9.859  45.931  -8.596  1.00  0.490          H  
ATOM   4072 1HB  ASP A 260     -11.607  48.188  -9.578  1.00  0.680          H  
ATOM   4073 2HB  ASP A 260     -11.859  47.374  -8.041  1.00  0.680          H  
ATOM   4074  N   ALA A 261     -12.139  45.422 -10.900  1.00  0.330          N  
ATOM   4075  CA  ALA A 261     -13.121  44.442 -11.337  1.00  0.300          C  
ATOM   4076  C   ALA A 261     -12.481  43.063 -11.434  1.00  0.270          C  
ATOM   4077  O   ALA A 261     -13.077  42.064 -11.021  1.00  0.270          O  
ATOM   4078  CB  ALA A 261     -13.688  44.832 -12.688  1.00  0.430          C  
ATOM   4079  H   ALA A 261     -11.899  46.198 -11.503  1.00  0.400          H  
ATOM   4080  HA  ALA A 261     -13.920  44.401 -10.598  1.00  0.360          H  
ATOM   4081 1HB  ALA A 261     -14.427  44.095 -12.998  1.00  0.520          H  
ATOM   4082 2HB  ALA A 261     -14.157  45.812 -12.616  1.00  0.520          H  
ATOM   4083 3HB  ALA A 261     -12.880  44.869 -13.422  1.00  0.520          H  
ATOM   4084  N   LEU A 262     -11.251  43.027 -11.949  1.00  0.280          N  
ATOM   4085  CA  LEU A 262     -10.513  41.795 -12.121  1.00  0.260          C  
ATOM   4086  C   LEU A 262     -10.153  41.194 -10.788  1.00  0.260          C  
ATOM   4087  O   LEU A 262     -10.223  39.972 -10.631  1.00  0.270          O  
ATOM   4088  CB  LEU A 262      -9.258  42.072 -12.939  1.00  0.370          C  
ATOM   4089  CG  LEU A 262      -9.468  42.440 -14.406  1.00  0.370          C  
ATOM   4090  CD1 LEU A 262      -8.159  42.916 -14.975  1.00  0.370          C  
ATOM   4091  CD2 LEU A 262      -9.952  41.254 -15.175  1.00  0.370          C  
ATOM   4092  H   LEU A 262     -10.831  43.902 -12.265  1.00  0.340          H  
ATOM   4093  HA  LEU A 262     -11.146  41.086 -12.643  1.00  0.310          H  
ATOM   4094 1HB  LEU A 262      -8.762  42.913 -12.484  1.00  0.450          H  
ATOM   4095 2HB  LEU A 262      -8.602  41.206 -12.888  1.00  0.450          H  
ATOM   4096  HG  LEU A 262     -10.197  43.231 -14.487  1.00  0.450          H  
ATOM   4097 1HD1 LEU A 262      -8.299  43.185 -16.025  1.00  0.450          H  
ATOM   4098 2HD1 LEU A 262      -7.817  43.782 -14.426  1.00  0.450          H  
ATOM   4099 3HD1 LEU A 262      -7.426  42.120 -14.902  1.00  0.450          H  
ATOM   4100 1HD2 LEU A 262     -10.081  41.539 -16.220  1.00  0.450          H  
ATOM   4101 2HD2 LEU A 262      -9.219  40.450 -15.112  1.00  0.450          H  
ATOM   4102 3HD2 LEU A 262     -10.903  40.894 -14.801  1.00  0.450          H  
ATOM   4103  N   PHE A 263      -9.777  42.048  -9.830  1.00  0.280          N  
ATOM   4104  CA  PHE A 263      -9.434  41.610  -8.497  1.00  0.300          C  
ATOM   4105  C   PHE A 263     -10.650  40.885  -7.958  1.00  0.260          C  
ATOM   4106  O   PHE A 263     -10.545  39.775  -7.447  1.00  0.300          O  
ATOM   4107  CB  PHE A 263      -9.058  42.783  -7.603  1.00  0.410          C  
ATOM   4108  CG  PHE A 263      -8.526  42.392  -6.247  1.00  0.410          C  
ATOM   4109  CD1 PHE A 263      -7.135  42.274  -6.034  1.00  0.410          C  
ATOM   4110  CD2 PHE A 263      -9.373  42.086  -5.204  1.00  0.410          C  
ATOM   4111  CE1 PHE A 263      -6.641  41.872  -4.798  1.00  0.410          C  
ATOM   4112  CE2 PHE A 263      -8.875  41.680  -3.990  1.00  0.410          C  
ATOM   4113  CZ  PHE A 263      -7.511  41.572  -3.782  1.00  0.410          C  
ATOM   4114  H   PHE A 263      -9.678  43.037 -10.066  1.00  0.340          H  
ATOM   4115  HA  PHE A 263      -8.603  40.919  -8.533  1.00  0.360          H  
ATOM   4116 1HB  PHE A 263      -8.314  43.352  -8.117  1.00  0.490          H  
ATOM   4117 2HB  PHE A 263      -9.920  43.432  -7.462  1.00  0.490          H  
ATOM   4118  HD1 PHE A 263      -6.440  42.506  -6.855  1.00  0.490          H  
ATOM   4119  HD2 PHE A 263     -10.454  42.155  -5.344  1.00  0.490          H  
ATOM   4120  HE1 PHE A 263      -5.573  41.783  -4.630  1.00  0.490          H  
ATOM   4121  HE2 PHE A 263      -9.572  41.438  -3.193  1.00  0.490          H  
ATOM   4122  HZ  PHE A 263      -7.137  41.249  -2.812  1.00  0.490          H  
ATOM   4123  N   ALA A 264     -11.829  41.510  -8.048  1.00  0.230          N  
ATOM   4124  CA  ALA A 264     -13.016  40.841  -7.549  1.00  0.250          C  
ATOM   4125  C   ALA A 264     -13.286  39.520  -8.289  1.00  0.230          C  
ATOM   4126  O   ALA A 264     -13.574  38.498  -7.667  1.00  0.380          O  
ATOM   4127  CB  ALA A 264     -14.213  41.757  -7.676  1.00  0.340          C  
ATOM   4128  H   ALA A 264     -11.891  42.452  -8.455  1.00  0.280          H  
ATOM   4129  HA  ALA A 264     -12.852  40.614  -6.496  1.00  0.300          H  
ATOM   4130 1HB  ALA A 264     -15.093  41.264  -7.268  1.00  0.410          H  
ATOM   4131 2HB  ALA A 264     -14.021  42.679  -7.127  1.00  0.410          H  
ATOM   4132 3HB  ALA A 264     -14.378  41.990  -8.730  1.00  0.410          H  
ATOM   4133  N   GLN A 265     -13.091  39.477  -9.600  1.00  0.220          N  
ATOM   4134  CA  GLN A 265     -13.342  38.228 -10.311  1.00  0.290          C  
ATOM   4135  C   GLN A 265     -12.404  37.084  -9.886  1.00  0.240          C  
ATOM   4136  O   GLN A 265     -12.837  35.933  -9.771  1.00  0.250          O  
ATOM   4137  CB  GLN A 265     -13.238  38.467 -11.812  1.00  0.380          C  
ATOM   4138  CG  GLN A 265     -14.374  39.316 -12.373  1.00  0.380          C  
ATOM   4139  CD  GLN A 265     -14.151  39.662 -13.806  1.00  0.380          C  
ATOM   4140  OE1 GLN A 265     -13.148  39.249 -14.375  1.00  0.380          O  
ATOM   4141  NE2 GLN A 265     -15.059  40.420 -14.405  1.00  0.380          N  
ATOM   4142  H   GLN A 265     -12.854  40.331 -10.114  1.00  0.260          H  
ATOM   4143  HA  GLN A 265     -14.361  37.917 -10.088  1.00  0.350          H  
ATOM   4144 1HB  GLN A 265     -12.298  38.970 -12.027  1.00  0.450          H  
ATOM   4145 2HB  GLN A 265     -13.225  37.511 -12.332  1.00  0.450          H  
ATOM   4146 1HG  GLN A 265     -15.295  38.739 -12.307  1.00  0.450          H  
ATOM   4147 2HG  GLN A 265     -14.473  40.227 -11.800  1.00  0.450          H  
ATOM   4148 1HE2 GLN A 265     -14.937  40.676 -15.367  1.00  0.450          H  
ATOM   4149 2HE2 GLN A 265     -15.864  40.738 -13.901  1.00  0.450          H  
ATOM   4150  N   ASN A 266     -11.126  37.391  -9.640  1.00  0.210          N  
ATOM   4151  CA  ASN A 266     -10.170  36.354  -9.255  1.00  0.180          C  
ATOM   4152  C   ASN A 266     -10.048  36.091  -7.743  1.00  0.200          C  
ATOM   4153  O   ASN A 266      -9.690  34.988  -7.347  1.00  0.220          O  
ATOM   4154  CB  ASN A 266      -8.813  36.655  -9.861  1.00  0.260          C  
ATOM   4155  CG  ASN A 266      -8.822  36.494 -11.377  1.00  0.260          C  
ATOM   4156  OD1 ASN A 266      -9.630  35.736 -11.945  1.00  0.260          O  
ATOM   4157  ND2 ASN A 266      -7.938  37.190 -12.035  1.00  0.260          N  
ATOM   4158  H   ASN A 266     -10.813  38.355  -9.802  1.00  0.250          H  
ATOM   4159  HA  ASN A 266     -10.514  35.419  -9.693  1.00  0.220          H  
ATOM   4160 1HB  ASN A 266      -8.530  37.683  -9.612  1.00  0.320          H  
ATOM   4161 2HB  ASN A 266      -8.061  35.993  -9.429  1.00  0.320          H  
ATOM   4162 1HD2 ASN A 266      -7.888  37.126 -13.033  1.00  0.320          H  
ATOM   4163 2HD2 ASN A 266      -7.305  37.787 -11.542  1.00  0.320          H  
ATOM   4164  N   PHE A 267     -10.309  37.085  -6.895  1.00  0.240          N  
ATOM   4165  CA  PHE A 267     -10.143  36.919  -5.453  1.00  0.260          C  
ATOM   4166  C   PHE A 267     -11.433  37.109  -4.633  1.00  0.230          C  
ATOM   4167  O   PHE A 267     -11.479  36.746  -3.453  1.00  0.310          O  
ATOM   4168  CB  PHE A 267      -9.130  37.940  -4.949  1.00  0.360          C  
ATOM   4169  CG  PHE A 267      -7.773  37.903  -5.599  1.00  0.360          C  
ATOM   4170  CD1 PHE A 267      -7.435  38.906  -6.454  1.00  0.360          C  
ATOM   4171  CD2 PHE A 267      -6.849  36.906  -5.366  1.00  0.360          C  
ATOM   4172  CE1 PHE A 267      -6.223  38.966  -7.066  1.00  0.360          C  
ATOM   4173  CE2 PHE A 267      -5.620  36.953  -5.992  1.00  0.360          C  
ATOM   4174  CZ  PHE A 267      -5.312  38.000  -6.840  1.00  0.360          C  
ATOM   4175  H   PHE A 267     -10.562  38.002  -7.249  1.00  0.290          H  
ATOM   4176  HA  PHE A 267      -9.769  35.913  -5.264  1.00  0.310          H  
ATOM   4177 1HB  PHE A 267      -9.547  38.938  -5.092  1.00  0.430          H  
ATOM   4178 2HB  PHE A 267      -8.995  37.816  -3.913  1.00  0.430          H  
ATOM   4179  HD1 PHE A 267      -8.164  39.673  -6.628  1.00  0.430          H  
ATOM   4180  HD2 PHE A 267      -7.094  36.084  -4.692  1.00  0.430          H  
ATOM   4181  HE1 PHE A 267      -5.991  39.794  -7.728  1.00  0.430          H  
ATOM   4182  HE2 PHE A 267      -4.896  36.169  -5.815  1.00  0.430          H  
ATOM   4183  HZ  PHE A 267      -4.351  38.055  -7.324  1.00  0.430          H  
ATOM   4184  N   SER A 268     -12.469  37.686  -5.246  1.00  0.500          N  
ATOM   4185  CA  SER A 268     -13.698  38.092  -4.585  1.00  0.680          C  
ATOM   4186  C   SER A 268     -13.463  39.101  -3.489  1.00  0.750          C  
ATOM   4187  O   SER A 268     -12.341  39.526  -3.202  1.00  1.610          O  
ATOM   4188  CB  SER A 268     -14.464  36.926  -4.017  1.00  0.880          C  
ATOM   4189  OG  SER A 268     -15.722  37.354  -3.538  1.00  0.880          O  
ATOM   4190  H   SER A 268     -12.458  37.896  -6.240  1.00  0.600          H  
ATOM   4191  HA  SER A 268     -14.338  38.565  -5.330  1.00  0.820          H  
ATOM   4192 1HB  SER A 268     -14.605  36.211  -4.800  1.00  1.060          H  
ATOM   4193 2HB  SER A 268     -13.910  36.443  -3.220  1.00  1.060          H  
ATOM   4194  HG  SER A 268     -16.190  36.554  -3.253  1.00  1.060          H  
ATOM   4195  N   GLU A 269     -14.532  39.400  -2.779  1.00  0.570          N  
ATOM   4196  CA  GLU A 269     -14.500  40.355  -1.680  1.00  0.570          C  
ATOM   4197  C   GLU A 269     -13.997  39.672  -0.432  1.00  1.380          C  
ATOM   4198  O   GLU A 269     -13.759  40.302   0.589  1.00  2.320          O  
ATOM   4199  CB  GLU A 269     -15.890  40.948  -1.448  1.00  0.800          C  
ATOM   4200  CG  GLU A 269     -16.400  41.790  -2.616  1.00  0.800          C  
ATOM   4201  CD  GLU A 269     -17.782  42.341  -2.393  1.00  0.800          C  
ATOM   4202  OE1 GLU A 269     -18.378  42.019  -1.394  1.00  0.800          O  
ATOM   4203  OE2 GLU A 269     -18.235  43.101  -3.216  1.00  0.800          O  
ATOM   4204  H   GLU A 269     -15.414  38.968  -3.050  1.00  0.680          H  
ATOM   4205  HA  GLU A 269     -13.812  41.163  -1.934  1.00  0.680          H  
ATOM   4206 1HB  GLU A 269     -16.603  40.144  -1.264  1.00  0.960          H  
ATOM   4207 2HB  GLU A 269     -15.871  41.583  -0.560  1.00  0.960          H  
ATOM   4208 1HG  GLU A 269     -15.708  42.614  -2.778  1.00  0.960          H  
ATOM   4209 2HG  GLU A 269     -16.401  41.176  -3.516  1.00  0.960          H  
ATOM   4210  N   ASN A 270     -13.793  38.371  -0.552  1.00  2.030          N  
ATOM   4211  CA  ASN A 270     -13.285  37.522   0.496  1.00  2.570          C  
ATOM   4212  C   ASN A 270     -11.842  37.902   0.835  1.00  2.060          C  
ATOM   4213  O   ASN A 270     -11.352  37.543   1.907  1.00  2.270          O  
ATOM   4214  CB  ASN A 270     -13.348  36.069   0.079  1.00  3.380          C  
ATOM   4215  CG  ASN A 270     -14.750  35.526   0.029  1.00  3.380          C  
ATOM   4216  OD1 ASN A 270     -15.694  36.089   0.598  1.00  3.380          O  
ATOM   4217  ND2 ASN A 270     -14.901  34.420  -0.646  1.00  3.380          N  
ATOM   4218  H   ASN A 270     -14.026  37.958  -1.441  1.00  2.440          H  
ATOM   4219  HA  ASN A 270     -13.885  37.670   1.394  1.00  3.080          H  
ATOM   4220 1HB  ASN A 270     -12.891  35.962  -0.911  1.00  4.060          H  
ATOM   4221 2HB  ASN A 270     -12.761  35.469   0.773  1.00  4.060          H  
ATOM   4222 1HD2 ASN A 270     -15.803  33.996  -0.724  1.00  4.060          H  
ATOM   4223 2HD2 ASN A 270     -14.108  33.990  -1.084  1.00  4.060          H  
ATOM   4224  N   ILE A 271     -11.129  38.568  -0.098  1.00  1.550          N  
ATOM   4225  CA  ILE A 271      -9.730  38.935   0.147  1.00  1.200          C  
ATOM   4226  C   ILE A 271      -9.423  40.435   0.091  1.00  1.070          C  
ATOM   4227  O   ILE A 271      -9.631  41.097  -0.917  1.00  1.150          O  
ATOM   4228  CB  ILE A 271      -8.804  38.211  -0.858  1.00  1.820          C  
ATOM   4229  CG1 ILE A 271      -8.977  36.678  -0.674  1.00  1.820          C  
ATOM   4230  CG2 ILE A 271      -7.315  38.654  -0.701  1.00  1.820          C  
ATOM   4231  CD1 ILE A 271      -8.242  35.789  -1.666  1.00  1.820          C  
ATOM   4232  H   ILE A 271     -11.576  38.851  -0.981  1.00  1.860          H  
ATOM   4233  HA  ILE A 271      -9.467  38.591   1.147  1.00  1.440          H  
ATOM   4234  HB  ILE A 271      -9.142  38.457  -1.849  1.00  2.180          H  
ATOM   4235 1HG1 ILE A 271      -8.678  36.431   0.325  1.00  2.180          H  
ATOM   4236 2HG1 ILE A 271     -10.032  36.440  -0.783  1.00  2.180          H  
ATOM   4237 1HG2 ILE A 271      -6.705  38.149  -1.433  1.00  2.180          H  
ATOM   4238 2HG2 ILE A 271      -7.219  39.725  -0.859  1.00  2.180          H  
ATOM   4239 3HG2 ILE A 271      -6.959  38.407   0.303  1.00  2.180          H  
ATOM   4240 1HD1 ILE A 271      -8.465  34.749  -1.433  1.00  2.180          H  
ATOM   4241 2HD1 ILE A 271      -8.575  35.998  -2.673  1.00  2.180          H  
ATOM   4242 3HD1 ILE A 271      -7.173  35.938  -1.603  1.00  2.180          H  
ATOM   4243  N   THR A 272      -8.861  40.947   1.171  1.00  1.110          N  
ATOM   4244  CA  THR A 272      -8.460  42.342   1.239  1.00  1.070          C  
ATOM   4245  C   THR A 272      -7.000  42.402   0.748  1.00  0.850          C  
ATOM   4246  O   THR A 272      -6.193  41.606   1.236  1.00  0.680          O  
ATOM   4247  CB  THR A 272      -8.602  42.871   2.691  1.00  1.510          C  
ATOM   4248  OG1 THR A 272      -9.972  42.783   3.092  1.00  1.510          O  
ATOM   4249  CG2 THR A 272      -8.169  44.324   2.792  1.00  1.510          C  
ATOM   4250  H   THR A 272      -8.722  40.331   1.963  1.00  1.330          H  
ATOM   4251  HA  THR A 272      -9.123  42.922   0.608  1.00  1.280          H  
ATOM   4252  HB  THR A 272      -7.989  42.263   3.360  1.00  1.820          H  
ATOM   4253  HG1 THR A 272     -10.233  41.858   3.153  1.00  1.820          H  
ATOM   4254 1HG2 THR A 272      -8.284  44.665   3.822  1.00  1.820          H  
ATOM   4255 2HG2 THR A 272      -7.149  44.424   2.505  1.00  1.820          H  
ATOM   4256 3HG2 THR A 272      -8.788  44.935   2.141  1.00  1.820          H  
ATOM   4257  N   PRO A 273      -6.612  43.305  -0.190  1.00  0.890          N  
ATOM   4258  CA  PRO A 273      -5.251  43.480  -0.706  1.00  0.790          C  
ATOM   4259  C   PRO A 273      -4.197  43.575   0.406  1.00  0.740          C  
ATOM   4260  O   PRO A 273      -3.070  43.106   0.246  1.00  0.700          O  
ATOM   4261  CB  PRO A 273      -5.376  44.797  -1.481  1.00  1.190          C  
ATOM   4262  CG  PRO A 273      -6.807  44.816  -1.962  1.00  1.190          C  
ATOM   4263  CD  PRO A 273      -7.614  44.189  -0.843  1.00  1.190          C  
ATOM   4264  HA  PRO A 273      -5.024  42.657  -1.396  1.00  0.950          H  
ATOM   4265 1HB  PRO A 273      -5.122  45.650  -0.832  1.00  1.420          H  
ATOM   4266 2HB  PRO A 273      -4.665  44.805  -2.318  1.00  1.420          H  
ATOM   4267 1HG  PRO A 273      -7.116  45.852  -2.176  1.00  1.420          H  
ATOM   4268 2HG  PRO A 273      -6.895  44.269  -2.911  1.00  1.420          H  
ATOM   4269 1HD  PRO A 273      -7.995  44.957  -0.160  1.00  1.420          H  
ATOM   4270 2HD  PRO A 273      -8.420  43.592  -1.314  1.00  1.420          H  
ATOM   4271  N   GLU A 274      -4.585  44.142   1.542  1.00  0.770          N  
ATOM   4272  CA  GLU A 274      -3.711  44.293   2.690  1.00  0.780          C  
ATOM   4273  C   GLU A 274      -3.293  42.943   3.274  1.00  0.660          C  
ATOM   4274  O   GLU A 274      -2.180  42.802   3.782  1.00  0.630          O  
ATOM   4275  CB  GLU A 274      -4.431  45.118   3.750  1.00  1.090          C  
ATOM   4276  CG  GLU A 274      -4.684  46.550   3.310  1.00  1.090          C  
ATOM   4277  CD  GLU A 274      -5.505  47.359   4.266  1.00  1.090          C  
ATOM   4278  OE1 GLU A 274      -5.593  46.993   5.415  1.00  1.090          O  
ATOM   4279  OE2 GLU A 274      -6.066  48.342   3.839  1.00  1.090          O  
ATOM   4280  H   GLU A 274      -5.501  44.556   1.615  1.00  0.920          H  
ATOM   4281  HA  GLU A 274      -2.812  44.823   2.372  1.00  0.940          H  
ATOM   4282 1HB  GLU A 274      -5.373  44.646   4.012  1.00  1.310          H  
ATOM   4283 2HB  GLU A 274      -3.823  45.148   4.654  1.00  1.310          H  
ATOM   4284 1HG  GLU A 274      -3.714  47.027   3.212  1.00  1.310          H  
ATOM   4285 2HG  GLU A 274      -5.161  46.553   2.331  1.00  1.310          H  
ATOM   4286  N   ASN A 275      -4.185  41.943   3.232  1.00  0.610          N  
ATOM   4287  CA  ASN A 275      -3.818  40.649   3.776  1.00  0.570          C  
ATOM   4288  C   ASN A 275      -3.116  39.883   2.677  1.00  0.600          C  
ATOM   4289  O   ASN A 275      -2.160  39.153   2.927  1.00  0.600          O  
ATOM   4290  CB  ASN A 275      -5.006  39.910   4.359  1.00  0.810          C  
ATOM   4291  CG  ASN A 275      -5.512  40.616   5.622  1.00  0.810          C  
ATOM   4292  OD1 ASN A 275      -4.859  41.539   6.132  1.00  0.810          O  
ATOM   4293  ND2 ASN A 275      -6.624  40.195   6.154  1.00  0.810          N  
ATOM   4294  H   ASN A 275      -5.090  42.064   2.788  1.00  0.730          H  
ATOM   4295  HA  ASN A 275      -3.094  40.793   4.578  1.00  0.680          H  
ATOM   4296 1HB  ASN A 275      -5.812  39.869   3.619  1.00  0.980          H  
ATOM   4297 2HB  ASN A 275      -4.727  38.883   4.601  1.00  0.980          H  
ATOM   4298 1HD2 ASN A 275      -6.969  40.633   6.981  1.00  0.980          H  
ATOM   4299 2HD2 ASN A 275      -7.139  39.409   5.767  1.00  0.980          H  
ATOM   4300  N   PHE A 276      -3.546  40.121   1.438  1.00  0.680          N  
ATOM   4301  CA  PHE A 276      -2.976  39.474   0.272  1.00  0.730          C  
ATOM   4302  C   PHE A 276      -1.471  39.714   0.254  1.00  0.740          C  
ATOM   4303  O   PHE A 276      -0.674  38.820   0.004  1.00  0.850          O  
ATOM   4304  CB  PHE A 276      -3.589  40.006  -1.011  1.00  1.000          C  
ATOM   4305  CG  PHE A 276      -3.082  39.322  -2.177  1.00  1.000          C  
ATOM   4306  CD1 PHE A 276      -3.655  38.140  -2.608  1.00  1.000          C  
ATOM   4307  CD2 PHE A 276      -1.996  39.820  -2.839  1.00  1.000          C  
ATOM   4308  CE1 PHE A 276      -3.154  37.492  -3.687  1.00  1.000          C  
ATOM   4309  CE2 PHE A 276      -1.494  39.173  -3.896  1.00  1.000          C  
ATOM   4310  CZ  PHE A 276      -2.071  38.008  -4.344  1.00  1.000          C  
ATOM   4311  H   PHE A 276      -4.340  40.753   1.316  1.00  0.820          H  
ATOM   4312  HA  PHE A 276      -3.161  38.413   0.331  1.00  0.880          H  
ATOM   4313 1HB  PHE A 276      -4.668  39.917  -0.979  1.00  1.200          H  
ATOM   4314 2HB  PHE A 276      -3.345  41.049  -1.117  1.00  1.200          H  
ATOM   4315  HD1 PHE A 276      -4.509  37.730  -2.077  1.00  1.200          H  
ATOM   4316  HD2 PHE A 276      -1.527  40.744  -2.497  1.00  1.200          H  
ATOM   4317  HE1 PHE A 276      -3.611  36.573  -4.015  1.00  1.200          H  
ATOM   4318  HE2 PHE A 276      -0.628  39.581  -4.392  1.00  1.200          H  
ATOM   4319  HZ  PHE A 276      -1.654  37.505  -5.215  1.00  1.200          H  
ATOM   4320  N   ALA A 277      -1.086  40.956   0.512  1.00  0.640          N  
ATOM   4321  CA  ALA A 277       0.295  41.400   0.510  1.00  0.640          C  
ATOM   4322  C   ALA A 277       1.218  40.652   1.500  1.00  0.590          C  
ATOM   4323  O   ALA A 277       2.440  40.709   1.338  1.00  0.620          O  
ATOM   4324  CB  ALA A 277       0.327  42.889   0.822  1.00  0.900          C  
ATOM   4325  H   ALA A 277      -1.811  41.660   0.673  1.00  0.770          H  
ATOM   4326  HA  ALA A 277       0.687  41.238  -0.492  1.00  0.770          H  
ATOM   4327 1HB  ALA A 277       1.350  43.253   0.773  1.00  1.080          H  
ATOM   4328 2HB  ALA A 277      -0.287  43.424   0.097  1.00  1.080          H  
ATOM   4329 3HB  ALA A 277      -0.074  43.053   1.824  1.00  1.080          H  
ATOM   4330  N   SER A 278       0.687  40.040   2.562  1.00  0.540          N  
ATOM   4331  CA  SER A 278       1.553  39.363   3.526  1.00  0.540          C  
ATOM   4332  C   SER A 278       2.063  38.012   3.053  1.00  0.470          C  
ATOM   4333  O   SER A 278       1.305  37.171   2.561  1.00  0.500          O  
ATOM   4334  CB  SER A 278       0.865  39.151   4.845  1.00  0.760          C  
ATOM   4335  OG  SER A 278       1.700  38.388   5.702  1.00  0.760          O  
ATOM   4336  H   SER A 278      -0.328  39.970   2.664  1.00  0.650          H  
ATOM   4337  HA  SER A 278       2.417  40.005   3.698  1.00  0.650          H  
ATOM   4338 1HB  SER A 278       0.640  40.113   5.300  1.00  0.910          H  
ATOM   4339 2HB  SER A 278      -0.083  38.632   4.683  1.00  0.910          H  
ATOM   4340  HG  SER A 278       1.215  38.324   6.539  1.00  0.910          H  
ATOM   4341  N   GLN A 279       3.338  37.733   3.321  1.00  0.400          N  
ATOM   4342  CA  GLN A 279       3.902  36.443   2.945  1.00  0.360          C  
ATOM   4343  C   GLN A 279       3.206  35.274   3.620  1.00  0.310          C  
ATOM   4344  O   GLN A 279       3.190  34.176   3.064  1.00  0.260          O  
ATOM   4345  CB  GLN A 279       5.394  36.354   3.257  1.00  0.520          C  
ATOM   4346  CG  GLN A 279       6.291  37.206   2.385  1.00  0.520          C  
ATOM   4347  CD  GLN A 279       7.739  37.044   2.790  1.00  0.520          C  
ATOM   4348  OE1 GLN A 279       8.019  36.675   3.935  1.00  0.520          O  
ATOM   4349  NE2 GLN A 279       8.661  37.305   1.883  1.00  0.520          N  
ATOM   4350  H   GLN A 279       3.911  38.442   3.758  1.00  0.480          H  
ATOM   4351  HA  GLN A 279       3.778  36.328   1.869  1.00  0.430          H  
ATOM   4352 1HB  GLN A 279       5.560  36.643   4.294  1.00  0.620          H  
ATOM   4353 2HB  GLN A 279       5.720  35.318   3.156  1.00  0.620          H  
ATOM   4354 1HG  GLN A 279       6.186  36.894   1.348  1.00  0.620          H  
ATOM   4355 2HG  GLN A 279       6.013  38.252   2.490  1.00  0.620          H  
ATOM   4356 1HE2 GLN A 279       9.630  37.208   2.116  1.00  0.620          H  
ATOM   4357 2HE2 GLN A 279       8.413  37.605   0.958  1.00  0.620          H  
ATOM   4358  N   SER A 280       2.700  35.453   4.850  1.00  0.390          N  
ATOM   4359  CA  SER A 280       2.057  34.326   5.507  1.00  0.420          C  
ATOM   4360  C   SER A 280       0.756  33.964   4.810  1.00  0.390          C  
ATOM   4361  O   SER A 280       0.400  32.780   4.711  1.00  0.460          O  
ATOM   4362  CB  SER A 280       1.776  34.666   6.945  1.00  0.580          C  
ATOM   4363  OG  SER A 280       0.837  35.698   7.031  1.00  0.580          O  
ATOM   4364  H   SER A 280       2.713  36.360   5.319  1.00  0.470          H  
ATOM   4365  HA  SER A 280       2.728  33.467   5.464  1.00  0.500          H  
ATOM   4366 1HB  SER A 280       1.398  33.788   7.464  1.00  0.690          H  
ATOM   4367 2HB  SER A 280       2.695  34.968   7.438  1.00  0.690          H  
ATOM   4368  HG  SER A 280       0.688  35.814   8.000  1.00  0.690          H  
ATOM   4369  N   TRP A 281       0.070  34.990   4.287  1.00  0.380          N  
ATOM   4370  CA  TRP A 281      -1.173  34.813   3.563  1.00  0.380          C  
ATOM   4371  C   TRP A 281      -0.873  34.066   2.300  1.00  0.310          C  
ATOM   4372  O   TRP A 281      -1.522  33.068   2.000  1.00  0.310          O  
ATOM   4373  CB  TRP A 281      -1.841  36.130   3.178  1.00  0.530          C  
ATOM   4374  CG  TRP A 281      -3.129  35.906   2.446  1.00  0.530          C  
ATOM   4375  CD1 TRP A 281      -3.317  35.893   1.094  1.00  0.530          C  
ATOM   4376  CD2 TRP A 281      -4.418  35.662   3.027  1.00  0.530          C  
ATOM   4377  NE1 TRP A 281      -4.626  35.653   0.804  1.00  0.530          N  
ATOM   4378  CE2 TRP A 281      -5.315  35.500   1.970  1.00  0.530          C  
ATOM   4379  CE3 TRP A 281      -4.883  35.564   4.346  1.00  0.530          C  
ATOM   4380  CZ2 TRP A 281      -6.639  35.232   2.182  1.00  0.530          C  
ATOM   4381  CZ3 TRP A 281      -6.220  35.301   4.560  1.00  0.530          C  
ATOM   4382  CH2 TRP A 281      -7.075  35.135   3.501  1.00  0.530          C  
ATOM   4383  H   TRP A 281       0.445  35.925   4.409  1.00  0.460          H  
ATOM   4384  HA  TRP A 281      -1.861  34.224   4.166  1.00  0.460          H  
ATOM   4385 1HB  TRP A 281      -2.039  36.727   4.064  1.00  0.640          H  
ATOM   4386 2HB  TRP A 281      -1.184  36.714   2.531  1.00  0.640          H  
ATOM   4387  HD1 TRP A 281      -2.529  36.052   0.356  1.00  0.640          H  
ATOM   4388  HE1 TRP A 281      -5.024  35.597  -0.122  1.00  0.640          H  
ATOM   4389  HE3 TRP A 281      -4.208  35.687   5.180  1.00  0.640          H  
ATOM   4390  HZ2 TRP A 281      -7.332  35.091   1.366  1.00  0.640          H  
ATOM   4391  HZ3 TRP A 281      -6.584  35.223   5.590  1.00  0.640          H  
ATOM   4392  HH2 TRP A 281      -8.119  34.919   3.698  1.00  0.640          H  
ATOM   4393  N   ILE A 282       0.123  34.565   1.559  1.00  0.300          N  
ATOM   4394  CA  ILE A 282       0.501  34.004   0.273  1.00  0.290          C  
ATOM   4395  C   ILE A 282       0.975  32.579   0.422  1.00  0.290          C  
ATOM   4396  O   ILE A 282       0.547  31.706  -0.331  1.00  0.320          O  
ATOM   4397  CB  ILE A 282       1.617  34.860  -0.397  1.00  0.410          C  
ATOM   4398  CG1 ILE A 282       1.092  36.291  -0.744  1.00  0.410          C  
ATOM   4399  CG2 ILE A 282       2.213  34.167  -1.654  1.00  0.410          C  
ATOM   4400  CD1 ILE A 282      -0.005  36.374  -1.776  1.00  0.410          C  
ATOM   4401  H   ILE A 282       0.606  35.400   1.908  1.00  0.360          H  
ATOM   4402  HA  ILE A 282      -0.375  33.993  -0.363  1.00  0.350          H  
ATOM   4403  HB  ILE A 282       2.420  34.995   0.327  1.00  0.490          H  
ATOM   4404 1HG1 ILE A 282       0.710  36.742   0.168  1.00  0.490          H  
ATOM   4405 2HG1 ILE A 282       1.915  36.885  -1.087  1.00  0.490          H  
ATOM   4406 1HG2 ILE A 282       3.009  34.788  -2.064  1.00  0.490          H  
ATOM   4407 2HG2 ILE A 282       2.622  33.210  -1.377  1.00  0.490          H  
ATOM   4408 3HG2 ILE A 282       1.460  34.019  -2.407  1.00  0.490          H  
ATOM   4409 1HD1 ILE A 282      -0.270  37.412  -1.915  1.00  0.490          H  
ATOM   4410 2HD1 ILE A 282       0.342  35.977  -2.720  1.00  0.490          H  
ATOM   4411 3HD1 ILE A 282      -0.880  35.838  -1.451  1.00  0.490          H  
ATOM   4412  N   ALA A 283       1.829  32.299   1.405  1.00  0.300          N  
ATOM   4413  CA  ALA A 283       2.304  30.939   1.549  1.00  0.360          C  
ATOM   4414  C   ALA A 283       1.160  29.962   1.784  1.00  0.380          C  
ATOM   4415  O   ALA A 283       1.070  28.925   1.113  1.00  0.450          O  
ATOM   4416  CB  ALA A 283       3.275  30.847   2.716  1.00  0.480          C  
ATOM   4417  H   ALA A 283       2.187  33.029   2.024  1.00  0.360          H  
ATOM   4418  HA  ALA A 283       2.812  30.664   0.635  1.00  0.430          H  
ATOM   4419 1HB  ALA A 283       3.642  29.822   2.794  1.00  0.580          H  
ATOM   4420 2HB  ALA A 283       4.107  31.521   2.576  1.00  0.580          H  
ATOM   4421 3HB  ALA A 283       2.750  31.123   3.633  1.00  0.580          H  
ATOM   4422  N   LYS A 284       0.202  30.314   2.654  1.00  0.330          N  
ATOM   4423  CA  LYS A 284      -0.885  29.376   2.881  1.00  0.340          C  
ATOM   4424  C   LYS A 284      -1.859  29.335   1.716  1.00  0.350          C  
ATOM   4425  O   LYS A 284      -2.182  28.262   1.201  1.00  0.380          O  
ATOM   4426  CB  LYS A 284      -1.628  29.716   4.166  1.00  0.470          C  
ATOM   4427  CG  LYS A 284      -0.853  29.420   5.436  1.00  0.470          C  
ATOM   4428  CD  LYS A 284      -1.721  29.675   6.667  1.00  0.470          C  
ATOM   4429  CE  LYS A 284      -1.059  29.183   7.957  1.00  0.470          C  
ATOM   4430  NZ  LYS A 284       0.149  29.978   8.315  1.00  0.470          N  
ATOM   4431  H   LYS A 284       0.263  31.189   3.192  1.00  0.400          H  
ATOM   4432  HA  LYS A 284      -0.456  28.381   2.987  1.00  0.410          H  
ATOM   4433 1HB  LYS A 284      -1.867  30.785   4.165  1.00  0.570          H  
ATOM   4434 2HB  LYS A 284      -2.569  29.167   4.200  1.00  0.570          H  
ATOM   4435 1HG  LYS A 284      -0.529  28.379   5.426  1.00  0.570          H  
ATOM   4436 2HG  LYS A 284       0.028  30.063   5.463  1.00  0.570          H  
ATOM   4437 1HD  LYS A 284      -1.924  30.744   6.752  1.00  0.570          H  
ATOM   4438 2HD  LYS A 284      -2.665  29.153   6.539  1.00  0.570          H  
ATOM   4439 1HE  LYS A 284      -1.781  29.248   8.771  1.00  0.570          H  
ATOM   4440 2HE  LYS A 284      -0.769  28.141   7.825  1.00  0.570          H  
ATOM   4441 1HZ  LYS A 284       0.552  29.614   9.169  1.00  0.570          H  
ATOM   4442 2HZ  LYS A 284       0.824  29.914   7.567  1.00  0.570          H  
ATOM   4443 3HZ  LYS A 284      -0.107  30.946   8.452  1.00  0.570          H  
ATOM   4444  N   TYR A 285      -2.273  30.507   1.251  1.00  0.350          N  
ATOM   4445  CA  TYR A 285      -3.247  30.659   0.189  1.00  0.350          C  
ATOM   4446  C   TYR A 285      -2.813  29.915  -1.064  1.00  0.360          C  
ATOM   4447  O   TYR A 285      -3.608  29.170  -1.631  1.00  0.390          O  
ATOM   4448  CB  TYR A 285      -3.552  32.158  -0.010  1.00  0.490          C  
ATOM   4449  CG  TYR A 285      -4.507  32.515  -1.114  1.00  0.490          C  
ATOM   4450  CD1 TYR A 285      -5.814  32.069  -1.090  1.00  0.490          C  
ATOM   4451  CD2 TYR A 285      -4.093  33.358  -2.109  1.00  0.490          C  
ATOM   4452  CE1 TYR A 285      -6.677  32.427  -2.097  1.00  0.490          C  
ATOM   4453  CE2 TYR A 285      -4.948  33.730  -3.116  1.00  0.490          C  
ATOM   4454  CZ  TYR A 285      -6.239  33.254  -3.117  1.00  0.490          C  
ATOM   4455  OH  TYR A 285      -7.101  33.602  -4.122  1.00  0.490          O  
ATOM   4456  H   TYR A 285      -1.936  31.360   1.688  1.00  0.420          H  
ATOM   4457  HA  TYR A 285      -4.172  30.194   0.524  1.00  0.420          H  
ATOM   4458 1HB  TYR A 285      -3.943  32.574   0.923  1.00  0.590          H  
ATOM   4459 2HB  TYR A 285      -2.617  32.673  -0.215  1.00  0.590          H  
ATOM   4460  HD1 TYR A 285      -6.158  31.422  -0.285  1.00  0.590          H  
ATOM   4461  HD2 TYR A 285      -3.089  33.725  -2.083  1.00  0.590          H  
ATOM   4462  HE1 TYR A 285      -7.704  32.061  -2.092  1.00  0.590          H  
ATOM   4463  HE2 TYR A 285      -4.608  34.394  -3.907  1.00  0.590          H  
ATOM   4464  HH  TYR A 285      -7.964  33.129  -4.004  1.00  0.590          H  
ATOM   4465  N   TYR A 286      -1.552  30.063  -1.481  1.00  0.340          N  
ATOM   4466  CA  TYR A 286      -1.093  29.406  -2.694  1.00  0.350          C  
ATOM   4467  C   TYR A 286      -0.426  28.042  -2.503  1.00  0.340          C  
ATOM   4468  O   TYR A 286       0.112  27.496  -3.467  1.00  0.380          O  
ATOM   4469  CB  TYR A 286      -0.109  30.307  -3.449  1.00  0.490          C  
ATOM   4470  CG  TYR A 286      -0.679  31.526  -4.097  1.00  0.490          C  
ATOM   4471  CD1 TYR A 286      -0.810  32.667  -3.382  1.00  0.490          C  
ATOM   4472  CD2 TYR A 286      -1.029  31.515  -5.438  1.00  0.490          C  
ATOM   4473  CE1 TYR A 286      -1.298  33.789  -3.972  1.00  0.490          C  
ATOM   4474  CE2 TYR A 286      -1.516  32.648  -6.021  1.00  0.490          C  
ATOM   4475  CZ  TYR A 286      -1.650  33.781  -5.269  1.00  0.490          C  
ATOM   4476  OH  TYR A 286      -2.139  34.918  -5.805  1.00  0.490          O  
ATOM   4477  H   TYR A 286      -0.902  30.673  -0.976  1.00  0.410          H  
ATOM   4478  HA  TYR A 286      -1.956  29.246  -3.303  1.00  0.420          H  
ATOM   4479 1HB  TYR A 286       0.654  30.639  -2.750  1.00  0.580          H  
ATOM   4480 2HB  TYR A 286       0.387  29.726  -4.222  1.00  0.580          H  
ATOM   4481  HD1 TYR A 286      -0.534  32.684  -2.339  1.00  0.580          H  
ATOM   4482  HD2 TYR A 286      -0.914  30.610  -6.029  1.00  0.580          H  
ATOM   4483  HE1 TYR A 286      -1.414  34.690  -3.402  1.00  0.580          H  
ATOM   4484  HE2 TYR A 286      -1.792  32.643  -7.077  1.00  0.580          H  
ATOM   4485  HH  TYR A 286      -2.140  35.609  -5.137  1.00  0.580          H  
ATOM   4486  N   GLY A 287      -0.399  27.489  -1.285  1.00  0.340          N  
ATOM   4487  CA  GLY A 287       0.238  26.182  -1.103  1.00  0.330          C  
ATOM   4488  C   GLY A 287       1.757  26.206  -1.343  1.00  0.350          C  
ATOM   4489  O   GLY A 287       2.314  25.245  -1.880  1.00  0.340          O  
ATOM   4490  H   GLY A 287      -0.895  27.926  -0.500  1.00  0.410          H  
ATOM   4491 1HA  GLY A 287       0.043  25.843  -0.086  1.00  0.400          H  
ATOM   4492 2HA  GLY A 287      -0.228  25.461  -1.772  1.00  0.400          H  
ATOM   4493  N   LEU A 288       2.405  27.321  -1.021  1.00  0.370          N  
ATOM   4494  CA  LEU A 288       3.835  27.513  -1.269  1.00  0.390          C  
ATOM   4495  C   LEU A 288       4.717  27.348  -0.052  1.00  0.380          C  
ATOM   4496  O   LEU A 288       4.326  27.663   1.074  1.00  0.350          O  
ATOM   4497  CB  LEU A 288       4.073  28.929  -1.817  1.00  0.540          C  
ATOM   4498  CG  LEU A 288       3.415  29.307  -3.142  1.00  0.540          C  
ATOM   4499  CD1 LEU A 288       3.594  30.780  -3.386  1.00  0.540          C  
ATOM   4500  CD2 LEU A 288       4.059  28.577  -4.250  1.00  0.540          C  
ATOM   4501  H   LEU A 288       1.880  28.042  -0.521  1.00  0.440          H  
ATOM   4502  HA  LEU A 288       4.159  26.772  -1.998  1.00  0.470          H  
ATOM   4503 1HB  LEU A 288       3.712  29.618  -1.088  1.00  0.650          H  
ATOM   4504 2HB  LEU A 288       5.145  29.076  -1.918  1.00  0.650          H  
ATOM   4505  HG  LEU A 288       2.372  29.060  -3.112  1.00  0.650          H  
ATOM   4506 1HD1 LEU A 288       3.138  31.047  -4.328  1.00  0.650          H  
ATOM   4507 2HD1 LEU A 288       3.115  31.328  -2.590  1.00  0.650          H  
ATOM   4508 3HD1 LEU A 288       4.656  31.024  -3.418  1.00  0.650          H  
ATOM   4509 1HD2 LEU A 288       3.593  28.866  -5.188  1.00  0.650          H  
ATOM   4510 2HD2 LEU A 288       5.112  28.821  -4.286  1.00  0.650          H  
ATOM   4511 3HD2 LEU A 288       3.942  27.509  -4.101  1.00  0.650          H  
ATOM   4512  N   GLU A 289       5.948  26.930  -0.292  1.00  0.420          N  
ATOM   4513  CA  GLU A 289       6.930  26.917   0.777  1.00  0.380          C  
ATOM   4514  C   GLU A 289       7.405  28.346   0.903  1.00  0.380          C  
ATOM   4515  O   GLU A 289       7.436  29.063  -0.097  1.00  0.380          O  
ATOM   4516  CB  GLU A 289       8.100  25.988   0.458  1.00  0.550          C  
ATOM   4517  CG  GLU A 289       7.722  24.530   0.334  1.00  0.550          C  
ATOM   4518  CD  GLU A 289       7.309  23.945   1.643  1.00  0.550          C  
ATOM   4519  OE1 GLU A 289       7.808  24.397   2.648  1.00  0.550          O  
ATOM   4520  OE2 GLU A 289       6.500  23.048   1.649  1.00  0.550          O  
ATOM   4521  H   GLU A 289       6.209  26.638  -1.247  1.00  0.500          H  
ATOM   4522  HA  GLU A 289       6.458  26.607   1.712  1.00  0.460          H  
ATOM   4523 1HB  GLU A 289       8.557  26.296  -0.479  1.00  0.660          H  
ATOM   4524 2HB  GLU A 289       8.859  26.080   1.233  1.00  0.660          H  
ATOM   4525 1HG  GLU A 289       6.895  24.440  -0.374  1.00  0.660          H  
ATOM   4526 2HG  GLU A 289       8.569  23.974  -0.066  1.00  0.660          H  
ATOM   4527  N   LEU A 290       7.865  28.772   2.072  1.00  0.440          N  
ATOM   4528  CA  LEU A 290       8.338  30.153   2.148  1.00  0.510          C  
ATOM   4529  C   LEU A 290       9.429  30.436   1.121  1.00  0.510          C  
ATOM   4530  O   LEU A 290       9.493  31.545   0.589  1.00  0.540          O  
ATOM   4531  CB  LEU A 290       8.843  30.518   3.548  1.00  0.690          C  
ATOM   4532  CG  LEU A 290       9.345  32.012   3.733  1.00  0.690          C  
ATOM   4533  CD1 LEU A 290       8.198  33.033   3.450  1.00  0.690          C  
ATOM   4534  CD2 LEU A 290       9.878  32.183   5.149  1.00  0.690          C  
ATOM   4535  H   LEU A 290       7.848  28.168   2.885  1.00  0.530          H  
ATOM   4536  HA  LEU A 290       7.488  30.791   1.924  1.00  0.610          H  
ATOM   4537 1HB  LEU A 290       8.036  30.352   4.260  1.00  0.820          H  
ATOM   4538 2HB  LEU A 290       9.669  29.857   3.805  1.00  0.820          H  
ATOM   4539  HG  LEU A 290      10.146  32.212   3.030  1.00  0.820          H  
ATOM   4540 1HD1 LEU A 290       8.576  34.047   3.583  1.00  0.820          H  
ATOM   4541 2HD1 LEU A 290       7.839  32.933   2.442  1.00  0.820          H  
ATOM   4542 3HD1 LEU A 290       7.374  32.867   4.142  1.00  0.820          H  
ATOM   4543 1HD2 LEU A 290      10.243  33.203   5.278  1.00  0.820          H  
ATOM   4544 2HD2 LEU A 290       9.080  31.992   5.867  1.00  0.820          H  
ATOM   4545 3HD2 LEU A 290      10.694  31.481   5.316  1.00  0.820          H  
ATOM   4546  N   SER A 291      10.316  29.467   0.864  1.00  0.500          N  
ATOM   4547  CA  SER A 291      11.378  29.703  -0.104  1.00  0.520          C  
ATOM   4548  C   SER A 291      10.827  29.941  -1.516  1.00  0.510          C  
ATOM   4549  O   SER A 291      11.459  30.638  -2.320  1.00  0.650          O  
ATOM   4550  CB  SER A 291      12.336  28.531  -0.121  1.00  0.720          C  
ATOM   4551  OG  SER A 291      11.707  27.371  -0.598  1.00  0.720          O  
ATOM   4552  H   SER A 291      10.245  28.568   1.319  1.00  0.600          H  
ATOM   4553  HA  SER A 291      11.927  30.595   0.203  1.00  0.620          H  
ATOM   4554 1HB  SER A 291      13.189  28.774  -0.755  1.00  0.860          H  
ATOM   4555 2HB  SER A 291      12.715  28.358   0.884  1.00  0.860          H  
ATOM   4556  HG  SER A 291      12.393  26.696  -0.641  1.00  0.860          H  
ATOM   4557  N   GLU A 292       9.642  29.389  -1.820  1.00  0.390          N  
ATOM   4558  CA  GLU A 292       9.014  29.561  -3.119  1.00  0.340          C  
ATOM   4559  C   GLU A 292       8.377  30.934  -3.154  1.00  0.340          C  
ATOM   4560  O   GLU A 292       8.404  31.618  -4.168  1.00  0.330          O  
ATOM   4561  CB  GLU A 292       7.987  28.460  -3.379  1.00  0.500          C  
ATOM   4562  CG  GLU A 292       8.598  27.077  -3.564  1.00  0.500          C  
ATOM   4563  CD  GLU A 292       7.579  25.972  -3.692  1.00  0.500          C  
ATOM   4564  OE1 GLU A 292       6.585  25.993  -2.982  1.00  0.500          O  
ATOM   4565  OE2 GLU A 292       7.785  25.108  -4.510  1.00  0.500          O  
ATOM   4566  H   GLU A 292       9.134  28.845  -1.128  1.00  0.470          H  
ATOM   4567  HA  GLU A 292       9.780  29.514  -3.892  1.00  0.410          H  
ATOM   4568 1HB  GLU A 292       7.285  28.413  -2.558  1.00  0.600          H  
ATOM   4569 2HB  GLU A 292       7.432  28.699  -4.281  1.00  0.600          H  
ATOM   4570 1HG  GLU A 292       9.211  27.092  -4.463  1.00  0.600          H  
ATOM   4571 2HG  GLU A 292       9.255  26.869  -2.721  1.00  0.600          H  
ATOM   4572  N   VAL A 293       7.829  31.354  -2.015  1.00  0.350          N  
ATOM   4573  CA  VAL A 293       7.194  32.663  -1.904  1.00  0.340          C  
ATOM   4574  C   VAL A 293       8.247  33.734  -2.159  1.00  0.370          C  
ATOM   4575  O   VAL A 293       8.012  34.706  -2.886  1.00  0.340          O  
ATOM   4576  CB  VAL A 293       6.575  32.866  -0.504  1.00  0.480          C  
ATOM   4577  CG1 VAL A 293       6.084  34.290  -0.312  1.00  0.480          C  
ATOM   4578  CG2 VAL A 293       5.442  31.924  -0.321  1.00  0.480          C  
ATOM   4579  H   VAL A 293       7.822  30.693  -1.232  1.00  0.420          H  
ATOM   4580  HA  VAL A 293       6.408  32.739  -2.650  1.00  0.410          H  
ATOM   4581  HB  VAL A 293       7.325  32.677   0.238  1.00  0.580          H  
ATOM   4582 1HG1 VAL A 293       5.659  34.390   0.688  1.00  0.580          H  
ATOM   4583 2HG1 VAL A 293       6.906  34.998  -0.419  1.00  0.580          H  
ATOM   4584 3HG1 VAL A 293       5.322  34.504  -1.055  1.00  0.580          H  
ATOM   4585 1HG2 VAL A 293       5.033  32.068   0.655  1.00  0.580          H  
ATOM   4586 2HG2 VAL A 293       4.693  32.128  -1.060  1.00  0.580          H  
ATOM   4587 3HG2 VAL A 293       5.789  30.907  -0.424  1.00  0.580          H  
ATOM   4588  N   GLN A 294       9.422  33.553  -1.553  1.00  0.440          N  
ATOM   4589  CA  GLN A 294      10.522  34.500  -1.684  1.00  0.490          C  
ATOM   4590  C   GLN A 294      10.941  34.644  -3.147  1.00  0.480          C  
ATOM   4591  O   GLN A 294      11.166  35.751  -3.626  1.00  0.480          O  
ATOM   4592  CB  GLN A 294      11.689  34.056  -0.810  1.00  0.670          C  
ATOM   4593  CG  GLN A 294      11.412  34.193   0.687  1.00  0.670          C  
ATOM   4594  CD  GLN A 294      12.492  33.556   1.536  1.00  0.670          C  
ATOM   4595  OE1 GLN A 294      13.307  32.780   1.026  1.00  0.670          O  
ATOM   4596  NE2 GLN A 294      12.510  33.863   2.828  1.00  0.670          N  
ATOM   4597  H   GLN A 294       9.531  32.736  -0.942  1.00  0.530          H  
ATOM   4598  HA  GLN A 294      10.184  35.475  -1.327  1.00  0.590          H  
ATOM   4599 1HB  GLN A 294      11.926  33.015  -1.025  1.00  0.800          H  
ATOM   4600 2HB  GLN A 294      12.568  34.656  -1.043  1.00  0.800          H  
ATOM   4601 1HG  GLN A 294      11.370  35.256   0.927  1.00  0.800          H  
ATOM   4602 2HG  GLN A 294      10.462  33.737   0.928  1.00  0.800          H  
ATOM   4603 1HE2 GLN A 294      13.204  33.461   3.428  1.00  0.800          H  
ATOM   4604 2HE2 GLN A 294      11.829  34.490   3.205  1.00  0.800          H  
ATOM   4605  N   LYS A 295      10.922  33.561  -3.916  1.00  0.520          N  
ATOM   4606  CA  LYS A 295      11.259  33.657  -5.338  1.00  0.510          C  
ATOM   4607  C   LYS A 295      10.330  34.600  -6.139  1.00  0.470          C  
ATOM   4608  O   LYS A 295      10.679  35.005  -7.251  1.00  0.520          O  
ATOM   4609  CB  LYS A 295      11.276  32.275  -5.980  1.00  0.720          C  
ATOM   4610  CG  LYS A 295      12.429  31.436  -5.512  1.00  0.720          C  
ATOM   4611  CD  LYS A 295      12.429  30.042  -6.121  1.00  0.720          C  
ATOM   4612  CE  LYS A 295      13.543  29.201  -5.496  1.00  0.720          C  
ATOM   4613  NZ  LYS A 295      14.900  29.723  -5.829  1.00  0.720          N  
ATOM   4614  H   LYS A 295      10.778  32.643  -3.478  1.00  0.620          H  
ATOM   4615  HA  LYS A 295      12.268  34.065  -5.409  1.00  0.610          H  
ATOM   4616 1HB  LYS A 295      10.344  31.756  -5.765  1.00  0.860          H  
ATOM   4617 2HB  LYS A 295      11.361  32.382  -7.056  1.00  0.860          H  
ATOM   4618 1HG  LYS A 295      13.349  31.947  -5.794  1.00  0.860          H  
ATOM   4619 2HG  LYS A 295      12.404  31.358  -4.437  1.00  0.860          H  
ATOM   4620 1HD  LYS A 295      11.467  29.562  -5.929  1.00  0.860          H  
ATOM   4621 2HD  LYS A 295      12.581  30.108  -7.199  1.00  0.860          H  
ATOM   4622 1HE  LYS A 295      13.416  29.225  -4.412  1.00  0.860          H  
ATOM   4623 2HE  LYS A 295      13.464  28.171  -5.839  1.00  0.860          H  
ATOM   4624 1HZ  LYS A 295      15.624  29.177  -5.376  1.00  0.860          H  
ATOM   4625 2HZ  LYS A 295      15.076  29.704  -6.824  1.00  0.860          H  
ATOM   4626 3HZ  LYS A 295      15.012  30.668  -5.508  1.00  0.860          H  
ATOM   4627  N   TYR A 296       9.133  34.910  -5.619  1.00  0.380          N  
ATOM   4628  CA  TYR A 296       8.204  35.785  -6.321  1.00  0.360          C  
ATOM   4629  C   TYR A 296       8.190  37.184  -5.682  1.00  0.320          C  
ATOM   4630  O   TYR A 296       8.057  38.188  -6.388  1.00  0.410          O  
ATOM   4631  CB  TYR A 296       6.759  35.263  -6.229  1.00  0.510          C  
ATOM   4632  CG  TYR A 296       6.450  33.879  -6.788  1.00  0.510          C  
ATOM   4633  CD1 TYR A 296       6.377  32.834  -5.902  1.00  0.510          C  
ATOM   4634  CD2 TYR A 296       6.197  33.657  -8.136  1.00  0.510          C  
ATOM   4635  CE1 TYR A 296       6.081  31.564  -6.315  1.00  0.510          C  
ATOM   4636  CE2 TYR A 296       5.888  32.369  -8.559  1.00  0.510          C  
ATOM   4637  CZ  TYR A 296       5.838  31.322  -7.633  1.00  0.510          C  
ATOM   4638  OH  TYR A 296       5.525  30.045  -8.011  1.00  0.510          O  
ATOM   4639  H   TYR A 296       8.880  34.591  -4.687  1.00  0.460          H  
ATOM   4640  HA  TYR A 296       8.511  35.878  -7.361  1.00  0.430          H  
ATOM   4641 1HB  TYR A 296       6.456  35.268  -5.179  1.00  0.610          H  
ATOM   4642 2HB  TYR A 296       6.124  35.966  -6.742  1.00  0.610          H  
ATOM   4643  HD1 TYR A 296       6.561  33.025  -4.858  1.00  0.610          H  
ATOM   4644  HD2 TYR A 296       6.236  34.477  -8.853  1.00  0.610          H  
ATOM   4645  HE1 TYR A 296       6.034  30.756  -5.587  1.00  0.610          H  
ATOM   4646  HE2 TYR A 296       5.684  32.179  -9.614  1.00  0.610          H  
ATOM   4647  HH  TYR A 296       5.334  30.023  -8.942  1.00  0.610          H  
ATOM   4648  N   LEU A 297       8.277  37.231  -4.338  1.00  0.260          N  
ATOM   4649  CA  LEU A 297       8.166  38.475  -3.566  1.00  0.280          C  
ATOM   4650  C   LEU A 297       9.418  39.080  -2.915  1.00  0.400          C  
ATOM   4651  O   LEU A 297       9.372  40.232  -2.489  1.00  0.770          O  
ATOM   4652  CB  LEU A 297       7.120  38.275  -2.462  1.00  0.380          C  
ATOM   4653  CG  LEU A 297       5.692  37.946  -2.927  1.00  0.380          C  
ATOM   4654  CD1 LEU A 297       4.814  37.690  -1.726  1.00  0.380          C  
ATOM   4655  CD2 LEU A 297       5.140  39.100  -3.729  1.00  0.380          C  
ATOM   4656  H   LEU A 297       8.366  36.352  -3.824  1.00  0.310          H  
ATOM   4657  HA  LEU A 297       7.818  39.235  -4.253  1.00  0.340          H  
ATOM   4658 1HB  LEU A 297       7.456  37.445  -1.838  1.00  0.460          H  
ATOM   4659 2HB  LEU A 297       7.084  39.172  -1.848  1.00  0.460          H  
ATOM   4660  HG  LEU A 297       5.700  37.043  -3.537  1.00  0.460          H  
ATOM   4661 1HD1 LEU A 297       3.820  37.456  -2.073  1.00  0.460          H  
ATOM   4662 2HD1 LEU A 297       5.201  36.863  -1.154  1.00  0.460          H  
ATOM   4663 3HD1 LEU A 297       4.780  38.578  -1.094  1.00  0.460          H  
ATOM   4664 1HD2 LEU A 297       4.157  38.862  -4.026  1.00  0.460          H  
ATOM   4665 2HD2 LEU A 297       5.125  40.001  -3.116  1.00  0.460          H  
ATOM   4666 3HD2 LEU A 297       5.732  39.274  -4.614  1.00  0.460          H  
ATOM   4667  N   GLY A 298      10.507  38.344  -2.781  1.00  0.590          N  
ATOM   4668  CA  GLY A 298      11.687  38.879  -2.107  1.00  0.530          C  
ATOM   4669  C   GLY A 298      11.741  38.611  -0.614  1.00  0.940          C  
ATOM   4670  O   GLY A 298      10.990  37.789  -0.074  1.00  1.810          O  
ATOM   4671  H   GLY A 298      10.553  37.401  -3.154  1.00  0.710          H  
ATOM   4672 1HA  GLY A 298      12.568  38.462  -2.561  1.00  0.640          H  
ATOM   4673 2HA  GLY A 298      11.742  39.952  -2.281  1.00  0.640          H  
ATOM   4674  N   MET A 299      12.667  39.282   0.070  1.00  1.380          N  
ATOM   4675  CA  MET A 299      12.889  38.999   1.473  1.00  2.090          C  
ATOM   4676  C   MET A 299      13.018  40.257   2.287  1.00  1.580          C  
ATOM   4677  O   MET A 299      13.349  41.327   1.766  1.00  1.780          O  
ATOM   4678  CB  MET A 299      14.192  38.245   1.653  1.00  2.640          C  
ATOM   4679  CG  MET A 299      14.290  36.939   0.930  1.00  2.640          C  
ATOM   4680  SD  MET A 299      15.885  36.156   1.150  1.00  2.640          S  
ATOM   4681  CE  MET A 299      16.953  37.251   0.204  1.00  2.640          C  
ATOM   4682  H   MET A 299      13.261  39.990  -0.379  1.00  1.660          H  
ATOM   4683  HA  MET A 299      12.050  38.425   1.863  1.00  2.510          H  
ATOM   4684 1HB  MET A 299      14.986  38.891   1.321  1.00  3.170          H  
ATOM   4685 2HB  MET A 299      14.359  38.057   2.717  1.00  3.170          H  
ATOM   4686 1HG  MET A 299      13.530  36.278   1.307  1.00  3.170          H  
ATOM   4687 2HG  MET A 299      14.121  37.077  -0.128  1.00  3.170          H  
ATOM   4688 1HE  MET A 299      17.971  36.866   0.218  1.00  3.170          H  
ATOM   4689 2HE  MET A 299      16.606  37.298  -0.796  1.00  3.170          H  
ATOM   4690 3HE  MET A 299      16.956  38.247   0.624  1.00  3.170          H  
ATOM   4691  N   LEU A 300      12.770  40.130   3.574  1.00  1.430          N  
ATOM   4692  CA  LEU A 300      13.086  41.218   4.454  1.00  1.310          C  
ATOM   4693  C   LEU A 300      14.483  40.846   4.969  1.00  1.760          C  
ATOM   4694  O   LEU A 300      14.709  39.670   5.262  1.00  2.340          O  
ATOM   4695  CB  LEU A 300      12.058  41.353   5.596  1.00  1.880          C  
ATOM   4696  CG  LEU A 300      12.264  42.553   6.582  1.00  1.880          C  
ATOM   4697  CD1 LEU A 300      12.025  43.897   5.851  1.00  1.880          C  
ATOM   4698  CD2 LEU A 300      11.311  42.420   7.768  1.00  1.880          C  
ATOM   4699  H   LEU A 300      12.430  39.255   3.950  1.00  1.720          H  
ATOM   4700  HA  LEU A 300      13.141  42.138   3.891  1.00  1.570          H  
ATOM   4701 1HB  LEU A 300      11.067  41.448   5.161  1.00  2.260          H  
ATOM   4702 2HB  LEU A 300      12.087  40.440   6.190  1.00  2.260          H  
ATOM   4703  HG  LEU A 300      13.293  42.550   6.948  1.00  2.260          H  
ATOM   4704 1HD1 LEU A 300      12.194  44.711   6.547  1.00  2.260          H  
ATOM   4705 2HD1 LEU A 300      12.704  44.008   5.034  1.00  2.260          H  
ATOM   4706 3HD1 LEU A 300      11.005  43.946   5.480  1.00  2.260          H  
ATOM   4707 1HD2 LEU A 300      11.476  43.248   8.453  1.00  2.260          H  
ATOM   4708 2HD2 LEU A 300      10.278  42.435   7.422  1.00  2.260          H  
ATOM   4709 3HD2 LEU A 300      11.509  41.485   8.291  1.00  2.260          H  
ATOM   4710  N   GLN A 301      15.438  41.780   5.025  1.00  1.920          N  
ATOM   4711  CA  GLN A 301      16.779  41.406   5.461  1.00  2.750          C  
ATOM   4712  C   GLN A 301      16.850  41.326   6.969  1.00  2.680          C  
ATOM   4713  O   GLN A 301      17.444  40.403   7.531  1.00  2.940          O  
ATOM   4714  CB  GLN A 301      17.809  42.431   5.021  1.00  3.520          C  
ATOM   4715  CG  GLN A 301      19.229  42.024   5.258  1.00  3.520          C  
ATOM   4716  CD  GLN A 301      20.197  43.020   4.714  1.00  3.520          C  
ATOM   4717  OE1 GLN A 301      19.845  43.921   3.955  1.00  3.520          O  
ATOM   4718  NE2 GLN A 301      21.452  42.866   5.096  1.00  3.520          N  
ATOM   4719  H   GLN A 301      15.256  42.759   4.812  1.00  2.300          H  
ATOM   4720  HA  GLN A 301      17.028  40.430   5.045  1.00  3.300          H  
ATOM   4721 1HB  GLN A 301      17.641  42.751   4.020  1.00  4.220          H  
ATOM   4722 2HB  GLN A 301      17.669  43.289   5.642  1.00  4.220          H  
ATOM   4723 1HG  GLN A 301      19.402  41.934   6.330  1.00  4.220          H  
ATOM   4724 2HG  GLN A 301      19.407  41.067   4.769  1.00  4.220          H  
ATOM   4725 1HE2 GLN A 301      22.157  43.497   4.765  1.00  4.220          H  
ATOM   4726 2HE2 GLN A 301      21.703  42.118   5.713  1.00  4.220          H  
ATOM   4727  N   ASN A 302      16.283  42.333   7.617  1.00  2.690          N  
ATOM   4728  CA  ASN A 302      16.295  42.391   9.067  1.00  2.700          C  
ATOM   4729  C   ASN A 302      14.995  41.816   9.620  1.00  2.300          C  
ATOM   4730  O   ASN A 302      13.953  42.465   9.584  1.00  2.270          O  
ATOM   4731  CB  ASN A 302      16.541  43.804   9.564  1.00  3.780          C  
ATOM   4732  CG  ASN A 302      16.714  43.888  11.086  1.00  3.780          C  
ATOM   4733  OD1 ASN A 302      16.167  43.095  11.879  1.00  3.780          O  
ATOM   4734  ND2 ASN A 302      17.495  44.863  11.508  1.00  3.780          N  
ATOM   4735  H   ASN A 302      15.847  43.074   7.063  1.00  3.230          H  
ATOM   4736  HA  ASN A 302      17.108  41.762   9.433  1.00  3.240          H  
ATOM   4737 1HB  ASN A 302      17.435  44.204   9.086  1.00  4.530          H  
ATOM   4738 2HB  ASN A 302      15.699  44.436   9.267  1.00  4.530          H  
ATOM   4739 1HD2 ASN A 302      17.664  44.985  12.490  1.00  4.530          H  
ATOM   4740 2HD2 ASN A 302      17.928  45.483  10.849  1.00  4.530          H  
ATOM   4741  N   GLY A 303      15.056  40.616  10.181  1.00  2.420          N  
ATOM   4742  CA  GLY A 303      13.867  39.924  10.681  1.00  2.870          C  
ATOM   4743  C   GLY A 303      13.120  40.687  11.782  1.00  2.890          C  
ATOM   4744  O   GLY A 303      11.976  40.356  12.103  1.00  3.760          O  
ATOM   4745  H   GLY A 303      15.951  40.143  10.204  1.00  2.900          H  
ATOM   4746 1HA  GLY A 303      13.190  39.739   9.847  1.00  3.440          H  
ATOM   4747 2HA  GLY A 303      14.164  38.948  11.063  1.00  3.440          H  
ATOM   4748  N   TYR A 304      13.774  41.682  12.384  1.00  2.480          N  
ATOM   4749  CA  TYR A 304      13.169  42.478  13.432  1.00  3.200          C  
ATOM   4750  C   TYR A 304      12.888  43.918  13.003  1.00  3.310          C  
ATOM   4751  O   TYR A 304      12.536  44.753  13.841  1.00  3.780          O  
ATOM   4752  CB  TYR A 304      14.061  42.450  14.660  1.00  4.190          C  
ATOM   4753  CG  TYR A 304      14.251  41.054  15.179  1.00  4.190          C  
ATOM   4754  CD1 TYR A 304      15.466  40.421  15.003  1.00  4.190          C  
ATOM   4755  CD2 TYR A 304      13.207  40.390  15.802  1.00  4.190          C  
ATOM   4756  CE1 TYR A 304      15.641  39.135  15.460  1.00  4.190          C  
ATOM   4757  CE2 TYR A 304      13.381  39.109  16.258  1.00  4.190          C  
ATOM   4758  CZ  TYR A 304      14.593  38.480  16.092  1.00  4.190          C  
ATOM   4759  OH  TYR A 304      14.766  37.194  16.550  1.00  4.190          O  
ATOM   4760  H   TYR A 304      14.714  41.924  12.079  1.00  2.980          H  
ATOM   4761  HA  TYR A 304      12.212  42.030  13.691  1.00  3.840          H  
ATOM   4762 1HB  TYR A 304      15.039  42.863  14.410  1.00  5.030          H  
ATOM   4763 2HB  TYR A 304      13.633  43.062  15.446  1.00  5.030          H  
ATOM   4764  HD1 TYR A 304      16.284  40.939  14.504  1.00  5.030          H  
ATOM   4765  HD2 TYR A 304      12.244  40.880  15.930  1.00  5.030          H  
ATOM   4766  HE1 TYR A 304      16.600  38.635  15.325  1.00  5.030          H  
ATOM   4767  HE2 TYR A 304      12.559  38.588  16.749  1.00  5.030          H  
ATOM   4768  HH  TYR A 304      15.661  36.905  16.360  1.00  5.030          H  
ATOM   4769  N   SER A 305      13.047  44.228  11.717  1.00  3.110          N  
ATOM   4770  CA  SER A 305      12.765  45.585  11.263  1.00  3.290          C  
ATOM   4771  C   SER A 305      12.310  45.703   9.825  1.00  2.970          C  
ATOM   4772  O   SER A 305      13.056  45.467   8.867  1.00  3.040          O  
ATOM   4773  CB  SER A 305      13.935  46.508  11.435  1.00  4.530          C  
ATOM   4774  OG  SER A 305      13.591  47.778  10.922  1.00  4.530          O  
ATOM   4775  H   SER A 305      13.334  43.503  11.054  1.00  3.730          H  
ATOM   4776  HA  SER A 305      11.969  45.976  11.885  1.00  3.950          H  
ATOM   4777 1HB  SER A 305      14.198  46.585  12.489  1.00  5.440          H  
ATOM   4778 2HB  SER A 305      14.793  46.119  10.903  1.00  5.440          H  
ATOM   4779  HG  SER A 305      14.369  48.334  11.058  1.00  5.440          H  
ATOM   4780  N   ASP A 306      11.104  46.231   9.679  1.00  2.960          N  
ATOM   4781  CA  ASP A 306      10.435  46.423   8.402  1.00  3.370          C  
ATOM   4782  C   ASP A 306      11.215  47.357   7.472  1.00  3.470          C  
ATOM   4783  O   ASP A 306      10.955  47.405   6.269  1.00  3.980          O  
ATOM   4784  CB  ASP A 306       9.039  47.018   8.631  1.00  4.550          C  
ATOM   4785  CG  ASP A 306       8.032  46.055   9.313  1.00  4.550          C  
ATOM   4786  OD1 ASP A 306       8.298  44.881   9.408  1.00  4.550          O  
ATOM   4787  OD2 ASP A 306       7.003  46.524   9.758  1.00  4.550          O  
ATOM   4788  H   ASP A 306      10.584  46.434  10.522  1.00  3.550          H  
ATOM   4789  HA  ASP A 306      10.333  45.453   7.918  1.00  4.040          H  
ATOM   4790 1HB  ASP A 306       9.130  47.914   9.246  1.00  5.460          H  
ATOM   4791 2HB  ASP A 306       8.624  47.328   7.671  1.00  5.460          H  
ATOM   4792  N   SER A 307      12.126  48.158   8.037  1.00  3.320          N  
ATOM   4793  CA  SER A 307      12.873  49.128   7.259  1.00  3.750          C  
ATOM   4794  C   SER A 307      14.011  48.574   6.399  1.00  3.710          C  
ATOM   4795  O   SER A 307      14.500  49.297   5.526  1.00  4.180          O  
ATOM   4796  CB  SER A 307      13.447  50.194   8.175  1.00  5.080          C  
ATOM   4797  OG  SER A 307      14.454  49.674   9.009  1.00  5.080          O  
ATOM   4798  H   SER A 307      12.344  48.065   9.029  1.00  3.980          H  
ATOM   4799  HA  SER A 307      12.165  49.615   6.588  1.00  4.500          H  
ATOM   4800 1HB  SER A 307      13.855  51.003   7.572  1.00  6.090          H  
ATOM   4801 2HB  SER A 307      12.649  50.612   8.786  1.00  6.090          H  
ATOM   4802  HG  SER A 307      14.794  50.427   9.505  1.00  6.090          H  
ATOM   4803  N   THR A 308      14.456  47.322   6.604  1.00  3.360          N  
ATOM   4804  CA  THR A 308      15.587  46.866   5.786  1.00  3.490          C  
ATOM   4805  C   THR A 308      15.256  45.631   4.951  1.00  2.950          C  
ATOM   4806  O   THR A 308      15.277  44.491   5.439  1.00  2.770          O  
ATOM   4807  CB  THR A 308      16.823  46.562   6.660  1.00  4.830          C  
ATOM   4808  OG1 THR A 308      17.184  47.719   7.421  1.00  4.830          O  
ATOM   4809  CG2 THR A 308      18.012  46.227   5.770  1.00  4.830          C  
ATOM   4810  H   THR A 308      14.028  46.714   7.315  1.00  4.030          H  
ATOM   4811  HA  THR A 308      15.859  47.660   5.093  1.00  4.190          H  
ATOM   4812  HB  THR A 308      16.603  45.734   7.319  1.00  5.800          H  
ATOM   4813  HG1 THR A 308      16.458  47.953   8.010  1.00  5.800          H  
ATOM   4814 1HG2 THR A 308      18.882  46.016   6.386  1.00  5.800          H  
ATOM   4815 2HG2 THR A 308      17.804  45.379   5.147  1.00  5.800          H  
ATOM   4816 3HG2 THR A 308      18.220  47.080   5.136  1.00  5.800          H  
ATOM   4817  N   SER A 309      14.973  45.864   3.672  1.00  3.160          N  
ATOM   4818  CA  SER A 309      14.626  44.820   2.717  1.00  2.890          C  
ATOM   4819  C   SER A 309      15.851  44.286   1.981  1.00  1.810          C  
ATOM   4820  O   SER A 309      16.950  44.869   2.035  1.00  1.670          O  
ATOM   4821  CB  SER A 309      13.598  45.330   1.731  1.00  4.150          C  
ATOM   4822  OG  SER A 309      14.139  46.318   0.921  1.00  4.150          O  
ATOM   4823  H   SER A 309      14.970  46.823   3.343  1.00  3.790          H  
ATOM   4824  HA  SER A 309      14.184  43.992   3.253  1.00  3.470          H  
ATOM   4825 1HB  SER A 309      13.242  44.502   1.113  1.00  4.980          H  
ATOM   4826 2HB  SER A 309      12.740  45.727   2.273  1.00  4.980          H  
ATOM   4827  HG  SER A 309      13.441  46.570   0.305  1.00  4.980          H  
ATOM   4828  N   ALA A 310      15.647  43.188   1.259  1.00  1.830          N  
ATOM   4829  CA  ALA A 310      16.700  42.590   0.461  1.00  1.470          C  
ATOM   4830  C   ALA A 310      16.128  41.986  -0.786  1.00  1.080          C  
ATOM   4831  O   ALA A 310      14.955  41.579  -0.840  1.00  1.830          O  
ATOM   4832  CB  ALA A 310      17.426  41.502   1.229  1.00  2.200          C  
ATOM   4833  H   ALA A 310      14.730  42.731   1.281  1.00  2.200          H  
ATOM   4834  HA  ALA A 310      17.404  43.369   0.168  1.00  1.760          H  
ATOM   4835 1HB  ALA A 310      18.202  41.077   0.589  1.00  2.640          H  
ATOM   4836 2HB  ALA A 310      17.877  41.913   2.096  1.00  2.640          H  
ATOM   4837 3HB  ALA A 310      16.721  40.722   1.512  1.00  2.640          H  
ATOM   4838  N   TYR A 311      16.953  41.808  -1.780  1.00  0.770          N  
ATOM   4839  CA  TYR A 311      17.158  41.298  -3.093  1.00  0.860          C  
ATOM   4840  C   TYR A 311      17.367  39.802  -2.997  1.00  0.750          C  
ATOM   4841  O   TYR A 311      18.324  39.307  -2.400  1.00  1.580          O  
ATOM   4842  CB  TYR A 311      18.302  42.014  -3.822  1.00  1.170          C  
ATOM   4843  CG  TYR A 311      17.964  43.451  -4.358  1.00  1.170          C  
ATOM   4844  CD1 TYR A 311      18.075  44.580  -3.548  1.00  1.170          C  
ATOM   4845  CD2 TYR A 311      17.565  43.615  -5.696  1.00  1.170          C  
ATOM   4846  CE1 TYR A 311      17.774  45.849  -4.070  1.00  1.170          C  
ATOM   4847  CE2 TYR A 311      17.276  44.877  -6.206  1.00  1.170          C  
ATOM   4848  CZ  TYR A 311      17.377  45.996  -5.383  1.00  1.170          C  
ATOM   4849  OH  TYR A 311      17.095  47.263  -5.883  1.00  1.170          O  
ATOM   4850  H   TYR A 311      16.071  41.396  -2.056  1.00  0.920          H  
ATOM   4851  HA  TYR A 311      16.259  41.460  -3.674  1.00  1.030          H  
ATOM   4852 1HB  TYR A 311      19.160  42.096  -3.154  1.00  1.400          H  
ATOM   4853 2HB  TYR A 311      18.606  41.402  -4.672  1.00  1.400          H  
ATOM   4854  HD1 TYR A 311      18.393  44.477  -2.507  1.00  1.400          H  
ATOM   4855  HD2 TYR A 311      17.484  42.754  -6.332  1.00  1.400          H  
ATOM   4856  HE1 TYR A 311      17.854  46.728  -3.446  1.00  1.400          H  
ATOM   4857  HE2 TYR A 311      16.965  44.987  -7.250  1.00  1.400          H  
ATOM   4858  HH  TYR A 311      16.967  47.924  -5.143  1.00  1.400          H  
ATOM   4859  N   VAL A 312      16.430  39.080  -3.572  1.00  0.860          N  
ATOM   4860  CA  VAL A 312      16.463  37.631  -3.578  1.00  1.080          C  
ATOM   4861  C   VAL A 312      16.865  37.418  -4.976  1.00  1.120          C  
ATOM   4862  O   VAL A 312      16.295  38.062  -5.848  1.00  1.100          O  
ATOM   4863  CB  VAL A 312      15.067  36.994  -3.301  1.00  1.420          C  
ATOM   4864  CG1 VAL A 312      14.061  37.311  -4.440  1.00  1.420          C  
ATOM   4865  CG2 VAL A 312      15.174  35.495  -3.103  1.00  1.420          C  
ATOM   4866  H   VAL A 312      15.649  39.571  -4.016  1.00  1.030          H  
ATOM   4867  HA  VAL A 312      17.233  37.239  -2.919  1.00  1.300          H  
ATOM   4868  HB  VAL A 312      14.675  37.445  -2.398  1.00  1.710          H  
ATOM   4869 1HG1 VAL A 312      13.112  36.901  -4.192  1.00  1.710          H  
ATOM   4870 2HG1 VAL A 312      13.960  38.373  -4.565  1.00  1.710          H  
ATOM   4871 3HG1 VAL A 312      14.371  36.865  -5.380  1.00  1.710          H  
ATOM   4872 1HG2 VAL A 312      14.188  35.091  -2.881  1.00  1.710          H  
ATOM   4873 2HG2 VAL A 312      15.558  35.027  -4.016  1.00  1.710          H  
ATOM   4874 3HG2 VAL A 312      15.848  35.283  -2.274  1.00  1.710          H  
ATOM   4875  N   ASP A 313      17.843  36.578  -5.243  1.00  1.650          N  
ATOM   4876  CA  ASP A 313      18.293  36.529  -6.614  1.00  2.120          C  
ATOM   4877  C   ASP A 313      18.599  38.012  -6.862  1.00  1.850          C  
ATOM   4878  O   ASP A 313      19.467  38.584  -6.193  1.00  2.500          O  
ATOM   4879  CB  ASP A 313      17.203  35.958  -7.562  1.00  2.780          C  
ATOM   4880  CG  ASP A 313      16.792  34.536  -7.191  1.00  2.780          C  
ATOM   4881  OD1 ASP A 313      17.449  33.953  -6.349  1.00  2.780          O  
ATOM   4882  OD2 ASP A 313      15.897  34.002  -7.801  1.00  2.780          O  
ATOM   4883  H   ASP A 313      18.279  36.016  -4.524  1.00  1.980          H  
ATOM   4884  HA  ASP A 313      19.212  35.950  -6.699  1.00  2.540          H  
ATOM   4885 1HB  ASP A 313      16.309  36.563  -7.593  1.00  3.340          H  
ATOM   4886 2HB  ASP A 313      17.605  35.933  -8.581  1.00  3.340          H  
ATOM   4887  N   ASN A 314      17.895  38.639  -7.793  1.00  1.650          N  
ATOM   4888  CA  ASN A 314      18.093  40.047  -8.062  1.00  1.870          C  
ATOM   4889  C   ASN A 314      16.767  40.830  -8.055  1.00  1.740          C  
ATOM   4890  O   ASN A 314      16.608  41.850  -8.725  1.00  2.140          O  
ATOM   4891  CB  ASN A 314      18.858  40.216  -9.327  1.00  2.530          C  
ATOM   4892  CG  ASN A 314      20.344  39.834  -9.209  1.00  2.530          C  
ATOM   4893  OD1 ASN A 314      21.177  40.665  -8.788  1.00  2.530          O  
ATOM   4894  ND2 ASN A 314      20.705  38.608  -9.531  1.00  2.530          N  
ATOM   4895  H   ASN A 314      17.199  38.122  -8.305  1.00  1.980          H  
ATOM   4896  HA  ASN A 314      18.698  40.465  -7.259  1.00  2.240          H  
ATOM   4897 1HB  ASN A 314      18.391  39.669 -10.146  1.00  3.040          H  
ATOM   4898 2HB  ASN A 314      18.788  41.228  -9.528  1.00  3.040          H  
ATOM   4899 1HD2 ASN A 314      21.659  38.356  -9.420  1.00  3.040          H  
ATOM   4900 2HD2 ASN A 314      20.038  37.889  -9.832  1.00  3.040          H  
ATOM   4901  N   ILE A 315      15.813  40.369  -7.264  1.00  1.900          N  
ATOM   4902  CA  ILE A 315      14.490  40.973  -7.129  1.00  1.900          C  
ATOM   4903  C   ILE A 315      14.170  41.490  -5.726  1.00  1.930          C  
ATOM   4904  O   ILE A 315      14.252  40.752  -4.740  1.00  2.760          O  
ATOM   4905  CB  ILE A 315      13.405  39.939  -7.536  1.00  2.660          C  
ATOM   4906  CG1 ILE A 315      13.595  39.568  -9.044  1.00  2.660          C  
ATOM   4907  CG2 ILE A 315      11.966  40.464  -7.212  1.00  2.660          C  
ATOM   4908  CD1 ILE A 315      12.802  38.360  -9.506  1.00  2.660          C  
ATOM   4909  H   ILE A 315      16.020  39.534  -6.727  1.00  2.280          H  
ATOM   4910  HA  ILE A 315      14.433  41.822  -7.812  1.00  2.280          H  
ATOM   4911  HB  ILE A 315      13.572  39.020  -6.972  1.00  3.190          H  
ATOM   4912 1HG1 ILE A 315      13.308  40.429  -9.651  1.00  3.190          H  
ATOM   4913 2HG1 ILE A 315      14.640  39.355  -9.227  1.00  3.190          H  
ATOM   4914 1HG2 ILE A 315      11.224  39.718  -7.483  1.00  3.190          H  
ATOM   4915 2HG2 ILE A 315      11.864  40.670  -6.148  1.00  3.190          H  
ATOM   4916 3HG2 ILE A 315      11.783  41.381  -7.772  1.00  3.190          H  
ATOM   4917 1HD1 ILE A 315      13.005  38.177 -10.565  1.00  3.190          H  
ATOM   4918 2HD1 ILE A 315      13.104  37.480  -8.928  1.00  3.190          H  
ATOM   4919 3HD1 ILE A 315      11.741  38.526  -9.376  1.00  3.190          H  
ATOM   4920  N   SER A 316      13.740  42.748  -5.647  1.00  1.570          N  
ATOM   4921  CA  SER A 316      13.328  43.344  -4.370  1.00  1.950          C  
ATOM   4922  C   SER A 316      12.021  44.106  -4.527  1.00  1.590          C  
ATOM   4923  O   SER A 316      11.909  45.025  -5.348  1.00  1.900          O  
ATOM   4924  CB  SER A 316      14.382  44.284  -3.825  1.00  2.580          C  
ATOM   4925  OG  SER A 316      13.932  44.927  -2.659  1.00  2.580          O  
ATOM   4926  H   SER A 316      13.749  43.322  -6.500  1.00  1.880          H  
ATOM   4927  HA  SER A 316      13.169  42.546  -3.644  1.00  2.340          H  
ATOM   4928 1HB  SER A 316      15.265  43.722  -3.598  1.00  3.090          H  
ATOM   4929 2HB  SER A 316      14.640  45.026  -4.579  1.00  3.090          H  
ATOM   4930  HG  SER A 316      14.682  45.421  -2.311  1.00  3.090          H  
ATOM   4931  N   THR A 317      10.999  43.685  -3.780  1.00  1.750          N  
ATOM   4932  CA  THR A 317       9.687  44.310  -3.906  1.00  1.590          C  
ATOM   4933  C   THR A 317       9.250  44.918  -2.581  1.00  1.770          C  
ATOM   4934  O   THR A 317       9.240  44.246  -1.547  1.00  2.540          O  
ATOM   4935  CB  THR A 317       8.628  43.279  -4.357  1.00  2.290          C  
ATOM   4936  OG1 THR A 317       9.031  42.705  -5.604  1.00  2.290          O  
ATOM   4937  CG2 THR A 317       7.263  43.973  -4.562  1.00  2.290          C  
ATOM   4938  H   THR A 317      11.143  42.940  -3.109  1.00  2.100          H  
ATOM   4939  HA  THR A 317       9.739  45.109  -4.641  1.00  1.910          H  
ATOM   4940  HB  THR A 317       8.532  42.490  -3.608  1.00  2.750          H  
ATOM   4941  HG1 THR A 317       9.810  42.163  -5.454  1.00  2.750          H  
ATOM   4942 1HG2 THR A 317       6.545  43.240  -4.889  1.00  2.750          H  
ATOM   4943 2HG2 THR A 317       6.917  44.419  -3.630  1.00  2.750          H  
ATOM   4944 3HG2 THR A 317       7.360  44.753  -5.320  1.00  2.750          H  
ATOM   4945  N   GLY A 318       8.902  46.198  -2.609  1.00  1.650          N  
ATOM   4946  CA  GLY A 318       8.436  46.876  -1.408  1.00  1.900          C  
ATOM   4947  C   GLY A 318       6.984  47.293  -1.569  1.00  1.440          C  
ATOM   4948  O   GLY A 318       6.350  47.005  -2.590  1.00  1.630          O  
ATOM   4949  H   GLY A 318       8.955  46.681  -3.512  1.00  1.980          H  
ATOM   4950 1HA  GLY A 318       8.539  46.220  -0.544  1.00  2.280          H  
ATOM   4951 2HA  GLY A 318       9.053  47.754  -1.225  1.00  2.280          H  
ATOM   4952  N   LEU A 319       6.452  48.000  -0.574  1.00  1.620          N  
ATOM   4953  CA  LEU A 319       5.069  48.461  -0.649  1.00  1.600          C  
ATOM   4954  C   LEU A 319       4.938  49.785   0.069  1.00  1.560          C  
ATOM   4955  O   LEU A 319       5.286  49.911   1.247  1.00  2.200          O  
ATOM   4956  CB  LEU A 319       4.084  47.422  -0.055  1.00  2.250          C  
ATOM   4957  CG  LEU A 319       2.521  47.805  -0.069  1.00  2.250          C  
ATOM   4958  CD1 LEU A 319       2.029  47.918  -1.510  1.00  2.250          C  
ATOM   4959  CD2 LEU A 319       1.706  46.735   0.665  1.00  2.250          C  
ATOM   4960  H   LEU A 319       7.007  48.214   0.244  1.00  1.940          H  
ATOM   4961  HA  LEU A 319       4.821  48.630  -1.689  1.00  1.920          H  
ATOM   4962 1HB  LEU A 319       4.198  46.494  -0.613  1.00  2.700          H  
ATOM   4963 2HB  LEU A 319       4.366  47.236   0.981  1.00  2.700          H  
ATOM   4964  HG  LEU A 319       2.375  48.773   0.424  1.00  2.700          H  
ATOM   4965 1HD1 LEU A 319       0.993  48.175  -1.527  1.00  2.700          H  
ATOM   4966 2HD1 LEU A 319       2.577  48.670  -2.008  1.00  2.700          H  
ATOM   4967 3HD1 LEU A 319       2.171  46.970  -2.015  1.00  2.700          H  
ATOM   4968 1HD2 LEU A 319       0.649  47.008   0.651  1.00  2.700          H  
ATOM   4969 2HD2 LEU A 319       1.839  45.772   0.170  1.00  2.700          H  
ATOM   4970 3HD2 LEU A 319       2.048  46.664   1.698  1.00  2.700          H  
ATOM   4971  N   VAL A 320       4.457  50.769  -0.666  1.00  1.530          N  
ATOM   4972  CA  VAL A 320       4.255  52.099  -0.159  1.00  1.690          C  
ATOM   4973  C   VAL A 320       2.855  52.264   0.374  1.00  1.480          C  
ATOM   4974  O   VAL A 320       1.863  51.978  -0.306  1.00  1.820          O  
ATOM   4975  CB  VAL A 320       4.542  53.146  -1.261  1.00  2.300          C  
ATOM   4976  CG1 VAL A 320       4.213  54.566  -0.775  1.00  2.300          C  
ATOM   4977  CG2 VAL A 320       6.024  53.066  -1.638  1.00  2.300          C  
ATOM   4978  H   VAL A 320       4.188  50.578  -1.633  1.00  1.840          H  
ATOM   4979  HA  VAL A 320       4.955  52.267   0.660  1.00  2.030          H  
ATOM   4980  HB  VAL A 320       3.924  52.929  -2.132  1.00  2.760          H  
ATOM   4981 1HG1 VAL A 320       4.427  55.276  -1.574  1.00  2.760          H  
ATOM   4982 2HG1 VAL A 320       3.156  54.641  -0.515  1.00  2.760          H  
ATOM   4983 3HG1 VAL A 320       4.817  54.809   0.097  1.00  2.760          H  
ATOM   4984 1HG2 VAL A 320       6.247  53.789  -2.423  1.00  2.760          H  
ATOM   4985 2HG2 VAL A 320       6.632  53.286  -0.763  1.00  2.760          H  
ATOM   4986 3HG2 VAL A 320       6.259  52.067  -1.989  1.00  2.760          H  
ATOM   4987  N   VAL A 321       2.778  52.758   1.596  1.00  1.930          N  
ATOM   4988  CA  VAL A 321       1.498  53.014   2.204  1.00  2.350          C  
ATOM   4989  C   VAL A 321       1.316  54.517   2.207  1.00  1.930          C  
ATOM   4990  O   VAL A 321       2.093  55.248   2.826  1.00  2.010          O  
ATOM   4991  CB  VAL A 321       1.447  52.419   3.617  1.00  3.120          C  
ATOM   4992  CG1 VAL A 321       0.087  52.707   4.265  1.00  3.120          C  
ATOM   4993  CG2 VAL A 321       1.719  50.908   3.518  1.00  3.120          C  
ATOM   4994  H   VAL A 321       3.632  52.966   2.098  1.00  2.320          H  
ATOM   4995  HA  VAL A 321       0.707  52.570   1.600  1.00  2.820          H  
ATOM   4996  HB  VAL A 321       2.209  52.890   4.236  1.00  3.750          H  
ATOM   4997 1HG1 VAL A 321       0.066  52.288   5.269  1.00  3.750          H  
ATOM   4998 2HG1 VAL A 321      -0.076  53.788   4.324  1.00  3.750          H  
ATOM   4999 3HG1 VAL A 321      -0.704  52.256   3.668  1.00  3.750          H  
ATOM   5000 1HG2 VAL A 321       1.699  50.468   4.511  1.00  3.750          H  
ATOM   5001 2HG2 VAL A 321       0.958  50.445   2.899  1.00  3.750          H  
ATOM   5002 3HG2 VAL A 321       2.699  50.734   3.068  1.00  3.750          H  
ATOM   5003  N   ASN A 322       0.298  54.966   1.489  1.00  2.120          N  
ATOM   5004  CA  ASN A 322       0.040  56.377   1.290  1.00  2.030          C  
ATOM   5005  C   ASN A 322      -0.754  56.949   2.505  1.00  1.830          C  
ATOM   5006  O   ASN A 322      -1.029  56.172   3.418  1.00  2.160          O  
ATOM   5007  CB  ASN A 322      -0.542  56.433  -0.095  1.00  2.880          C  
ATOM   5008  CG  ASN A 322       0.525  56.120  -1.142  1.00  2.880          C  
ATOM   5009  OD1 ASN A 322       1.486  56.895  -1.290  1.00  2.880          O  
ATOM   5010  ND2 ASN A 322       0.391  55.018  -1.831  1.00  2.880          N  
ATOM   5011  H   ASN A 322      -0.301  54.293   0.997  1.00  2.540          H  
ATOM   5012  HA  ASN A 322       1.000  56.890   1.269  1.00  2.440          H  
ATOM   5013 1HB  ASN A 322      -1.327  55.731  -0.177  1.00  3.450          H  
ATOM   5014 2HB  ASN A 322      -0.911  57.323  -0.326  1.00  3.450          H  
ATOM   5015 1HD2 ASN A 322       1.073  54.772  -2.527  1.00  3.450          H  
ATOM   5016 2HD2 ASN A 322      -0.392  54.405  -1.659  1.00  3.450          H  
ATOM   5017  N   ASN A 323      -1.122  58.273   2.617  1.00  2.400          N  
ATOM   5018  CA  ASN A 323      -1.191  59.432   1.680  1.00  2.990          C  
ATOM   5019  C   ASN A 323      -2.386  59.225   0.741  1.00  2.670          C  
ATOM   5020  O   ASN A 323      -2.256  59.089  -0.472  1.00  3.370          O  
ATOM   5021  CB  ASN A 323       0.115  59.720   0.940  1.00  3.950          C  
ATOM   5022  CG  ASN A 323       1.248  59.996   1.864  1.00  3.950          C  
ATOM   5023  OD1 ASN A 323       1.088  60.651   2.902  1.00  3.950          O  
ATOM   5024  ND2 ASN A 323       2.408  59.511   1.506  1.00  3.950          N  
ATOM   5025  H   ASN A 323      -1.471  58.495   3.540  1.00  2.880          H  
ATOM   5026  HA  ASN A 323      -1.412  60.329   2.261  1.00  3.590          H  
ATOM   5027 1HB  ASN A 323       0.405  58.963   0.260  1.00  4.740          H  
ATOM   5028 2HB  ASN A 323      -0.035  60.618   0.338  1.00  4.740          H  
ATOM   5029 1HD2 ASN A 323       3.214  59.658   2.080  1.00  4.740          H  
ATOM   5030 2HD2 ASN A 323       2.490  58.988   0.653  1.00  4.740          H  
ATOM   5031  N   GLU A 324      -3.570  59.265   1.380  1.00  1.820          N  
ATOM   5032  CA  GLU A 324      -4.920  58.955   0.863  1.00  1.560          C  
ATOM   5033  C   GLU A 324      -5.177  57.439   0.806  1.00  1.600          C  
ATOM   5034  O   GLU A 324      -6.038  56.958   0.074  1.00  2.240          O  
ATOM   5035  CB  GLU A 324      -5.182  59.576  -0.526  1.00  2.290          C  
ATOM   5036  CG  GLU A 324      -5.123  61.116  -0.590  1.00  2.290          C  
ATOM   5037  CD  GLU A 324      -5.483  61.674  -1.975  1.00  2.290          C  
ATOM   5038  OE1 GLU A 324      -5.456  60.924  -2.932  1.00  2.290          O  
ATOM   5039  OE2 GLU A 324      -5.785  62.841  -2.062  1.00  2.290          O  
ATOM   5040  H   GLU A 324      -3.524  59.485   2.365  1.00  2.180          H  
ATOM   5041  HA  GLU A 324      -5.649  59.384   1.551  1.00  1.870          H  
ATOM   5042 1HB  GLU A 324      -4.507  59.163  -1.265  1.00  2.750          H  
ATOM   5043 2HB  GLU A 324      -6.188  59.299  -0.841  1.00  2.750          H  
ATOM   5044 1HG  GLU A 324      -5.814  61.526   0.145  1.00  2.750          H  
ATOM   5045 2HG  GLU A 324      -4.119  61.442  -0.326  1.00  2.750          H  
ATOM   5046  N   SER A 325      -4.447  56.716   1.657  1.00  1.570          N  
ATOM   5047  CA  SER A 325      -4.576  55.279   1.935  1.00  1.620          C  
ATOM   5048  C   SER A 325      -4.593  54.361   0.712  1.00  1.460          C  
ATOM   5049  O   SER A 325      -5.298  53.350   0.693  1.00  1.460          O  
ATOM   5050  CB  SER A 325      -5.832  55.028   2.755  1.00  2.250          C  
ATOM   5051  OG  SER A 325      -5.786  55.705   3.992  1.00  2.250          O  
ATOM   5052  H   SER A 325      -3.759  57.223   2.186  1.00  1.880          H  
ATOM   5053  HA  SER A 325      -3.715  54.992   2.545  1.00  1.940          H  
ATOM   5054 1HB  SER A 325      -6.706  55.355   2.190  1.00  2.700          H  
ATOM   5055 2HB  SER A 325      -5.941  53.960   2.932  1.00  2.700          H  
ATOM   5056  HG  SER A 325      -6.593  55.464   4.451  1.00  2.700          H  
ATOM   5057  N   LYS A 326      -3.786  54.683  -0.285  1.00  1.460          N  
ATOM   5058  CA  LYS A 326      -3.650  53.893  -1.500  1.00  1.360          C  
ATOM   5059  C   LYS A 326      -2.450  53.001  -1.281  1.00  1.280          C  
ATOM   5060  O   LYS A 326      -1.563  53.319  -0.467  1.00  2.120          O  
ATOM   5061  CB  LYS A 326      -3.440  54.821  -2.691  1.00  1.940          C  
ATOM   5062  CG  LYS A 326      -4.618  55.737  -2.935  1.00  1.940          C  
ATOM   5063  CD  LYS A 326      -4.359  56.734  -4.042  1.00  1.940          C  
ATOM   5064  CE  LYS A 326      -5.534  57.705  -4.163  1.00  1.940          C  
ATOM   5065  NZ  LYS A 326      -5.266  58.802  -5.133  1.00  1.940          N  
ATOM   5066  H   LYS A 326      -3.245  55.528  -0.203  1.00  1.750          H  
ATOM   5067  HA  LYS A 326      -4.536  53.274  -1.645  1.00  1.630          H  
ATOM   5068 1HB  LYS A 326      -2.559  55.440  -2.524  1.00  2.330          H  
ATOM   5069 2HB  LYS A 326      -3.263  54.230  -3.591  1.00  2.330          H  
ATOM   5070 1HG  LYS A 326      -5.496  55.140  -3.180  1.00  2.330          H  
ATOM   5071 2HG  LYS A 326      -4.829  56.290  -2.026  1.00  2.330          H  
ATOM   5072 1HD  LYS A 326      -3.452  57.301  -3.817  1.00  2.330          H  
ATOM   5073 2HD  LYS A 326      -4.219  56.213  -4.990  1.00  2.330          H  
ATOM   5074 1HE  LYS A 326      -6.419  57.158  -4.481  1.00  2.330          H  
ATOM   5075 2HE  LYS A 326      -5.726  58.146  -3.185  1.00  2.330          H  
ATOM   5076 1HZ  LYS A 326      -6.066  59.425  -5.161  1.00  2.330          H  
ATOM   5077 2HZ  LYS A 326      -4.450  59.326  -4.823  1.00  2.330          H  
ATOM   5078 3HZ  LYS A 326      -5.098  58.422  -6.051  1.00  2.330          H  
ATOM   5079  N   LEU A 327      -2.403  51.890  -1.959  1.00  0.830          N  
ATOM   5080  CA  LEU A 327      -1.268  51.015  -1.786  1.00  0.700          C  
ATOM   5081  C   LEU A 327      -0.585  50.836  -3.111  1.00  0.590          C  
ATOM   5082  O   LEU A 327      -1.212  50.395  -4.074  1.00  0.890          O  
ATOM   5083  CB  LEU A 327      -1.772  49.681  -1.199  1.00  1.030          C  
ATOM   5084  CG  LEU A 327      -2.501  49.776   0.192  1.00  1.030          C  
ATOM   5085  CD1 LEU A 327      -3.126  48.455   0.552  1.00  1.030          C  
ATOM   5086  CD2 LEU A 327      -1.503  50.153   1.274  1.00  1.030          C  
ATOM   5087  H   LEU A 327      -3.144  51.650  -2.603  1.00  1.000          H  
ATOM   5088  HA  LEU A 327      -0.546  51.468  -1.110  1.00  0.840          H  
ATOM   5089 1HB  LEU A 327      -2.466  49.238  -1.901  1.00  1.240          H  
ATOM   5090 2HB  LEU A 327      -0.944  49.020  -1.078  1.00  1.240          H  
ATOM   5091  HG  LEU A 327      -3.293  50.524   0.136  1.00  1.240          H  
ATOM   5092 1HD1 LEU A 327      -3.628  48.570   1.508  1.00  1.240          H  
ATOM   5093 2HD1 LEU A 327      -3.854  48.171  -0.204  1.00  1.240          H  
ATOM   5094 3HD1 LEU A 327      -2.360  47.692   0.634  1.00  1.240          H  
ATOM   5095 1HD2 LEU A 327      -2.017  50.217   2.233  1.00  1.240          H  
ATOM   5096 2HD2 LEU A 327      -0.720  49.395   1.331  1.00  1.240          H  
ATOM   5097 3HD2 LEU A 327      -1.059  51.113   1.048  1.00  1.240          H  
ATOM   5098  N   GLU A 328       0.681  51.205  -3.174  1.00  0.780          N  
ATOM   5099  CA  GLU A 328       1.431  51.110  -4.423  1.00  0.670          C  
ATOM   5100  C   GLU A 328       2.663  50.268  -4.226  1.00  0.570          C  
ATOM   5101  O   GLU A 328       3.457  50.533  -3.324  1.00  0.770          O  
ATOM   5102  CB  GLU A 328       1.814  52.502  -4.923  1.00  0.980          C  
ATOM   5103  CG  GLU A 328       0.642  53.381  -5.319  1.00  0.980          C  
ATOM   5104  CD  GLU A 328       1.075  54.759  -5.768  1.00  0.980          C  
ATOM   5105  OE1 GLU A 328       2.241  55.076  -5.626  1.00  0.980          O  
ATOM   5106  OE2 GLU A 328       0.246  55.489  -6.257  1.00  0.980          O  
ATOM   5107  H   GLU A 328       1.120  51.547  -2.307  1.00  0.940          H  
ATOM   5108  HA  GLU A 328       0.818  50.622  -5.167  1.00  0.800          H  
ATOM   5109 1HB  GLU A 328       2.358  53.024  -4.142  1.00  1.180          H  
ATOM   5110 2HB  GLU A 328       2.472  52.407  -5.790  1.00  1.180          H  
ATOM   5111 1HG  GLU A 328       0.098  52.895  -6.128  1.00  1.180          H  
ATOM   5112 2HG  GLU A 328      -0.035  53.477  -4.469  1.00  1.180          H  
ATOM   5113  N   ALA A 329       2.814  49.219  -5.025  1.00  0.670          N  
ATOM   5114  CA  ALA A 329       3.970  48.358  -4.881  1.00  0.650          C  
ATOM   5115  C   ALA A 329       5.053  48.821  -5.826  1.00  0.600          C  
ATOM   5116  O   ALA A 329       4.786  49.293  -6.936  1.00  0.570          O  
ATOM   5117  CB  ALA A 329       3.615  46.893  -5.127  1.00  0.920          C  
ATOM   5118  H   ALA A 329       2.151  49.006  -5.772  1.00  0.800          H  
ATOM   5119  HA  ALA A 329       4.350  48.449  -3.870  1.00  0.780          H  
ATOM   5120 1HB  ALA A 329       4.511  46.281  -4.989  1.00  1.100          H  
ATOM   5121 2HB  ALA A 329       2.850  46.577  -4.422  1.00  1.100          H  
ATOM   5122 3HB  ALA A 329       3.247  46.761  -6.127  1.00  1.100          H  
ATOM   5123  N   TYR A 330       6.282  48.698  -5.377  1.00  0.630          N  
ATOM   5124  CA  TYR A 330       7.403  49.072  -6.220  1.00  0.650          C  
ATOM   5125  C   TYR A 330       8.374  47.932  -6.340  1.00  0.700          C  
ATOM   5126  O   TYR A 330       8.807  47.334  -5.349  1.00  0.820          O  
ATOM   5127  CB  TYR A 330       8.064  50.355  -5.708  1.00  0.900          C  
ATOM   5128  CG  TYR A 330       7.175  51.576  -5.888  1.00  0.900          C  
ATOM   5129  CD1 TYR A 330       6.184  51.878  -4.975  1.00  0.900          C  
ATOM   5130  CD2 TYR A 330       7.366  52.391  -6.990  1.00  0.900          C  
ATOM   5131  CE1 TYR A 330       5.379  52.980  -5.172  1.00  0.900          C  
ATOM   5132  CE2 TYR A 330       6.567  53.490  -7.183  1.00  0.900          C  
ATOM   5133  CZ  TYR A 330       5.568  53.785  -6.282  1.00  0.900          C  
ATOM   5134  OH  TYR A 330       4.768  54.896  -6.493  1.00  0.900          O  
ATOM   5135  H   TYR A 330       6.423  48.289  -4.447  1.00  0.760          H  
ATOM   5136  HA  TYR A 330       7.033  49.275  -7.226  1.00  0.780          H  
ATOM   5137 1HB  TYR A 330       8.301  50.253  -4.647  1.00  1.080          H  
ATOM   5138 2HB  TYR A 330       8.998  50.526  -6.245  1.00  1.080          H  
ATOM   5139  HD1 TYR A 330       6.028  51.241  -4.108  1.00  1.080          H  
ATOM   5140  HD2 TYR A 330       8.149  52.157  -7.710  1.00  1.080          H  
ATOM   5141  HE1 TYR A 330       4.599  53.211  -4.459  1.00  1.080          H  
ATOM   5142  HE2 TYR A 330       6.719  54.127  -8.053  1.00  1.080          H  
ATOM   5143  HH  TYR A 330       3.938  54.844  -5.958  1.00  1.080          H  
ATOM   5144  N   LYS A 331       8.726  47.626  -7.577  1.00  0.670          N  
ATOM   5145  CA  LYS A 331       9.625  46.519  -7.838  1.00  0.690          C  
ATOM   5146  C   LYS A 331      10.888  46.982  -8.528  1.00  0.720          C  
ATOM   5147  O   LYS A 331      10.845  47.694  -9.540  1.00  0.740          O  
ATOM   5148  CB  LYS A 331       8.910  45.458  -8.691  1.00  0.960          C  
ATOM   5149  CG  LYS A 331       9.735  44.190  -9.034  1.00  0.960          C  
ATOM   5150  CD  LYS A 331       8.896  43.195  -9.884  1.00  0.960          C  
ATOM   5151  CE  LYS A 331       9.691  41.931 -10.276  1.00  0.960          C  
ATOM   5152  NZ  LYS A 331       8.870  40.983 -11.120  1.00  0.960          N  
ATOM   5153  H   LYS A 331       8.342  48.173  -8.358  1.00  0.800          H  
ATOM   5154  HA  LYS A 331       9.919  46.066  -6.890  1.00  0.830          H  
ATOM   5155 1HB  LYS A 331       8.008  45.131  -8.172  1.00  1.150          H  
ATOM   5156 2HB  LYS A 331       8.600  45.915  -9.627  1.00  1.150          H  
ATOM   5157 1HG  LYS A 331      10.626  44.472  -9.601  1.00  1.150          H  
ATOM   5158 2HG  LYS A 331      10.054  43.704  -8.108  1.00  1.150          H  
ATOM   5159 1HD  LYS A 331       8.006  42.902  -9.324  1.00  1.150          H  
ATOM   5160 2HD  LYS A 331       8.579  43.695 -10.802  1.00  1.150          H  
ATOM   5161 1HE  LYS A 331      10.579  42.227 -10.835  1.00  1.150          H  
ATOM   5162 2HE  LYS A 331      10.000  41.411  -9.374  1.00  1.150          H  
ATOM   5163 1HZ  LYS A 331       9.419  40.167 -11.363  1.00  1.150          H  
ATOM   5164 2HZ  LYS A 331       8.052  40.691 -10.603  1.00  1.150          H  
ATOM   5165 3HZ  LYS A 331       8.579  41.444 -11.976  1.00  1.150          H  
ATOM   5166  N   ILE A 332      12.024  46.582  -7.974  1.00  0.740          N  
ATOM   5167  CA  ILE A 332      13.293  46.916  -8.594  1.00  0.810          C  
ATOM   5168  C   ILE A 332      14.032  45.616  -8.930  1.00  0.740          C  
ATOM   5169  O   ILE A 332      14.195  44.726  -8.084  1.00  0.690          O  
ATOM   5170  CB  ILE A 332      14.172  47.843  -7.706  1.00  1.110          C  
ATOM   5171  CG1 ILE A 332      13.399  49.163  -7.378  1.00  1.110          C  
ATOM   5172  CG2 ILE A 332      15.479  48.186  -8.472  1.00  1.110          C  
ATOM   5173  CD1 ILE A 332      14.098  50.129  -6.372  1.00  1.110          C  
ATOM   5174  H   ILE A 332      11.984  46.035  -7.103  1.00  0.890          H  
ATOM   5175  HA  ILE A 332      13.107  47.439  -9.530  1.00  0.970          H  
ATOM   5176  HB  ILE A 332      14.412  47.338  -6.766  1.00  1.330          H  
ATOM   5177 1HG1 ILE A 332      13.208  49.666  -8.302  1.00  1.330          H  
ATOM   5178 2HG1 ILE A 332      12.442  48.888  -6.941  1.00  1.330          H  
ATOM   5179 1HG2 ILE A 332      16.113  48.823  -7.876  1.00  1.330          H  
ATOM   5180 2HG2 ILE A 332      16.010  47.268  -8.687  1.00  1.330          H  
ATOM   5181 3HG2 ILE A 332      15.231  48.694  -9.411  1.00  1.330          H  
ATOM   5182 1HD1 ILE A 332      13.463  50.996  -6.205  1.00  1.330          H  
ATOM   5183 2HD1 ILE A 332      14.261  49.613  -5.421  1.00  1.330          H  
ATOM   5184 3HD1 ILE A 332      15.050  50.464  -6.759  1.00  1.330          H  
ATOM   5185  N   THR A 333      14.449  45.490 -10.185  1.00  0.760          N  
ATOM   5186  CA  THR A 333      15.179  44.297 -10.610  1.00  0.680          C  
ATOM   5187  C   THR A 333      16.616  44.688 -10.902  1.00  0.600          C  
ATOM   5188  O   THR A 333      16.872  45.705 -11.544  1.00  0.570          O  
ATOM   5189  CB  THR A 333      14.544  43.607 -11.841  1.00  0.980          C  
ATOM   5190  OG1 THR A 333      13.195  43.211 -11.533  1.00  0.980          O  
ATOM   5191  CG2 THR A 333      15.352  42.337 -12.194  1.00  0.980          C  
ATOM   5192  H   THR A 333      14.262  46.259 -10.836  1.00  0.910          H  
ATOM   5193  HA  THR A 333      15.188  43.576  -9.795  1.00  0.820          H  
ATOM   5194  HB  THR A 333      14.538  44.284 -12.685  1.00  1.180          H  
ATOM   5195  HG1 THR A 333      12.657  44.003 -11.477  1.00  1.180          H  
ATOM   5196 1HG2 THR A 333      14.893  41.847 -13.049  1.00  1.180          H  
ATOM   5197 2HG2 THR A 333      16.381  42.593 -12.446  1.00  1.180          H  
ATOM   5198 3HG2 THR A 333      15.348  41.657 -11.339  1.00  1.180          H  
ATOM   5199  N   ARG A 334      17.558  43.913 -10.381  1.00  0.590          N  
ATOM   5200  CA  ARG A 334      18.980  44.161 -10.557  1.00  0.590          C  
ATOM   5201  C   ARG A 334      19.669  43.164 -11.498  1.00  0.560          C  
ATOM   5202  O   ARG A 334      19.331  41.986 -11.551  1.00  0.640          O  
ATOM   5203  CB  ARG A 334      19.654  44.134  -9.191  1.00  0.830          C  
ATOM   5204  CG  ARG A 334      21.147  44.408  -9.149  1.00  0.830          C  
ATOM   5205  CD  ARG A 334      21.619  44.407  -7.746  1.00  0.830          C  
ATOM   5206  NE  ARG A 334      21.492  43.086  -7.126  1.00  0.830          N  
ATOM   5207  CZ  ARG A 334      21.481  42.867  -5.789  1.00  0.830          C  
ATOM   5208  NH1 ARG A 334      21.592  43.882  -4.949  1.00  0.830          N  
ATOM   5209  NH2 ARG A 334      21.359  41.640  -5.308  1.00  0.830          N  
ATOM   5210  H   ARG A 334      17.260  43.105  -9.836  1.00  0.710          H  
ATOM   5211  HA  ARG A 334      19.098  45.159 -10.964  1.00  0.710          H  
ATOM   5212 1HB  ARG A 334      19.182  44.883  -8.567  1.00  0.990          H  
ATOM   5213 2HB  ARG A 334      19.479  43.182  -8.712  1.00  0.990          H  
ATOM   5214 1HG  ARG A 334      21.689  43.622  -9.674  1.00  0.990          H  
ATOM   5215 2HG  ARG A 334      21.364  45.379  -9.605  1.00  0.990          H  
ATOM   5216 1HD  ARG A 334      22.668  44.709  -7.709  1.00  0.990          H  
ATOM   5217 2HD  ARG A 334      21.027  45.105  -7.168  1.00  0.990          H  
ATOM   5218  HE  ARG A 334      21.395  42.271  -7.748  1.00  0.990          H  
ATOM   5219 1HH1 ARG A 334      21.724  44.846  -5.266  1.00  0.990          H  
ATOM   5220 2HH1 ARG A 334      21.557  43.757  -3.927  1.00  0.990          H  
ATOM   5221 1HH2 ARG A 334      21.285  40.841  -5.931  1.00  0.990          H  
ATOM   5222 2HH2 ARG A 334      21.356  41.506  -4.307  1.00  0.990          H  
ATOM   5223  N   VAL A 335      20.637  43.637 -12.254  1.00  0.520          N  
ATOM   5224  CA  VAL A 335      21.453  42.737 -13.048  1.00  0.480          C  
ATOM   5225  C   VAL A 335      22.900  42.934 -12.646  1.00  0.750          C  
ATOM   5226  O   VAL A 335      23.429  44.044 -12.692  1.00  1.580          O  
ATOM   5227  CB  VAL A 335      21.304  43.016 -14.553  1.00  0.690          C  
ATOM   5228  CG1 VAL A 335      22.172  42.048 -15.363  1.00  0.690          C  
ATOM   5229  CG2 VAL A 335      19.849  42.920 -14.939  1.00  0.690          C  
ATOM   5230  H   VAL A 335      20.787  44.647 -12.268  1.00  0.620          H  
ATOM   5231  HA  VAL A 335      21.169  41.704 -12.843  1.00  0.580          H  
ATOM   5232  HB  VAL A 335      21.667  43.994 -14.763  1.00  0.830          H  
ATOM   5233 1HG1 VAL A 335      22.071  42.271 -16.426  1.00  0.830          H  
ATOM   5234 2HG1 VAL A 335      23.219  42.144 -15.085  1.00  0.830          H  
ATOM   5235 3HG1 VAL A 335      21.844  41.029 -15.172  1.00  0.830          H  
ATOM   5236 1HG2 VAL A 335      19.741  43.131 -16.001  1.00  0.830          H  
ATOM   5237 2HG2 VAL A 335      19.483  41.916 -14.723  1.00  0.830          H  
ATOM   5238 3HG2 VAL A 335      19.270  43.647 -14.367  1.00  0.830          H  
ATOM   5239  N   LYS A 336      23.568  41.881 -12.238  1.00  0.800          N  
ATOM   5240  CA  LYS A 336      24.971  42.006 -11.869  1.00  0.800          C  
ATOM   5241  C   LYS A 336      25.702  42.216 -13.188  1.00  0.870          C  
ATOM   5242  O   LYS A 336      25.498  41.398 -14.080  1.00  1.110          O  
ATOM   5243  CB  LYS A 336      25.449  40.691 -11.236  1.00  1.120          C  
ATOM   5244  CG  LYS A 336      24.757  40.298  -9.925  1.00  1.120          C  
ATOM   5245  CD  LYS A 336      25.355  38.995  -9.347  1.00  1.120          C  
ATOM   5246  CE  LYS A 336      24.691  38.589  -8.017  1.00  1.120          C  
ATOM   5247  NZ  LYS A 336      25.300  37.334  -7.427  1.00  1.120          N  
ATOM   5248  H   LYS A 336      23.112  40.981 -12.203  1.00  0.960          H  
ATOM   5249  HA  LYS A 336      25.127  42.864 -11.214  1.00  0.960          H  
ATOM   5250 1HB  LYS A 336      25.293  39.878 -11.946  1.00  1.340          H  
ATOM   5251 2HB  LYS A 336      26.518  40.752 -11.045  1.00  1.340          H  
ATOM   5252 1HG  LYS A 336      24.822  41.092  -9.217  1.00  1.340          H  
ATOM   5253 2HG  LYS A 336      23.701  40.127 -10.128  1.00  1.340          H  
ATOM   5254 1HD  LYS A 336      25.202  38.195 -10.067  1.00  1.340          H  
ATOM   5255 2HD  LYS A 336      26.425  39.109  -9.198  1.00  1.340          H  
ATOM   5256 1HE  LYS A 336      24.789  39.392  -7.305  1.00  1.340          H  
ATOM   5257 2HE  LYS A 336      23.632  38.419  -8.194  1.00  1.340          H  
ATOM   5258 1HZ  LYS A 336      24.823  37.108  -6.566  1.00  1.340          H  
ATOM   5259 2HZ  LYS A 336      25.196  36.569  -8.076  1.00  1.340          H  
ATOM   5260 3HZ  LYS A 336      26.286  37.462  -7.233  1.00  1.340          H  
ATOM   5261  N   THR A 337      26.560  43.233 -13.359  1.00  0.830          N  
ATOM   5262  CA  THR A 337      27.175  43.333 -14.689  1.00  0.870          C  
ATOM   5263  C   THR A 337      28.688  43.272 -14.691  1.00  1.140          C  
ATOM   5264  O   THR A 337      29.290  42.189 -14.785  1.00  1.890          O  
ATOM   5265  CB  THR A 337      26.766  44.619 -15.422  1.00  1.200          C  
ATOM   5266  OG1 THR A 337      27.113  45.770 -14.637  1.00  1.200          O  
ATOM   5267  CG2 THR A 337      25.286  44.608 -15.648  1.00  1.200          C  
ATOM   5268  H   THR A 337      26.764  43.938 -12.639  1.00  1.000          H  
ATOM   5269  HA  THR A 337      26.831  42.500 -15.297  1.00  1.040          H  
ATOM   5270  HB  THR A 337      27.284  44.669 -16.385  1.00  1.440          H  
ATOM   5271  HG1 THR A 337      26.932  46.569 -15.159  1.00  1.440          H  
ATOM   5272 1HG2 THR A 337      25.029  45.502 -16.168  1.00  1.440          H  
ATOM   5273 2HG2 THR A 337      25.011  43.740 -16.246  1.00  1.440          H  
ATOM   5274 3HG2 THR A 337      24.765  44.573 -14.705  1.00  1.440          H  
ATOM   5275  N   ASP A 338      29.290  44.444 -14.637  1.00  0.800          N  
ATOM   5276  CA  ASP A 338      30.725  44.612 -14.760  1.00  1.060          C  
ATOM   5277  C   ASP A 338      31.488  44.553 -13.449  1.00  0.870          C  
ATOM   5278  O   ASP A 338      31.270  45.355 -12.528  1.00  0.740          O  
ATOM   5279  CB  ASP A 338      31.003  45.936 -15.435  1.00  1.380          C  
ATOM   5280  CG  ASP A 338      30.540  45.958 -16.888  1.00  1.380          C  
ATOM   5281  OD1 ASP A 338      30.696  44.963 -17.568  1.00  1.380          O  
ATOM   5282  OD2 ASP A 338      29.981  46.960 -17.301  1.00  1.380          O  
ATOM   5283  H   ASP A 338      28.694  45.259 -14.536  1.00  0.960          H  
ATOM   5284  HA  ASP A 338      31.102  43.814 -15.400  1.00  1.270          H  
ATOM   5285 1HB  ASP A 338      30.494  46.685 -14.887  1.00  1.660          H  
ATOM   5286 2HB  ASP A 338      32.075  46.154 -15.389  1.00  1.660          H  
ATOM   5287  N   ASP A 339      32.352  43.545 -13.345  1.00  0.880          N  
ATOM   5288  CA  ASP A 339      33.207  43.314 -12.178  1.00  0.730          C  
ATOM   5289  C   ASP A 339      32.459  43.315 -10.863  1.00  0.670          C  
ATOM   5290  O   ASP A 339      32.972  43.754  -9.844  1.00  0.590          O  
ATOM   5291  CB  ASP A 339      34.319  44.370 -12.120  1.00  1.080          C  
ATOM   5292  CG  ASP A 339      35.362  44.261 -13.239  1.00  1.080          C  
ATOM   5293  OD1 ASP A 339      36.008  43.234 -13.347  1.00  1.080          O  
ATOM   5294  OD2 ASP A 339      35.490  45.190 -13.998  1.00  1.080          O  
ATOM   5295  H   ASP A 339      32.440  42.922 -14.139  1.00  1.060          H  
ATOM   5296  HA  ASP A 339      33.673  42.336 -12.291  1.00  0.880          H  
ATOM   5297 1HB  ASP A 339      33.878  45.368 -12.157  1.00  1.300          H  
ATOM   5298 2HB  ASP A 339      34.840  44.295 -11.168  1.00  1.300          H  
ATOM   5299  N   TYR A 340      31.264  42.782 -10.836  1.00  0.870          N  
ATOM   5300  CA  TYR A 340      30.520  42.786  -9.594  1.00  0.970          C  
ATOM   5301  C   TYR A 340      31.252  41.956  -8.515  1.00  1.000          C  
ATOM   5302  O   TYR A 340      31.677  42.443  -7.441  1.00  1.390          O  
ATOM   5303  CB  TYR A 340      29.133  42.188  -9.912  1.00  1.320          C  
ATOM   5304  CG  TYR A 340      28.099  42.090  -8.807  1.00  1.320          C  
ATOM   5305  CD1 TYR A 340      27.110  43.057  -8.693  1.00  1.320          C  
ATOM   5306  CD2 TYR A 340      28.120  41.029  -7.928  1.00  1.320          C  
ATOM   5307  CE1 TYR A 340      26.143  42.939  -7.706  1.00  1.320          C  
ATOM   5308  CE2 TYR A 340      27.166  40.921  -6.947  1.00  1.320          C  
ATOM   5309  CZ  TYR A 340      26.176  41.863  -6.835  1.00  1.320          C  
ATOM   5310  OH  TYR A 340      25.209  41.726  -5.864  1.00  1.320          O  
ATOM   5311  H   TYR A 340      30.849  42.397 -11.676  1.00  1.040          H  
ATOM   5312  HA  TYR A 340      30.423  43.813  -9.241  1.00  1.160          H  
ATOM   5313 1HB  TYR A 340      28.688  42.779 -10.720  1.00  1.580          H  
ATOM   5314 2HB  TYR A 340      29.269  41.184 -10.313  1.00  1.580          H  
ATOM   5315  HD1 TYR A 340      27.080  43.897  -9.392  1.00  1.580          H  
ATOM   5316  HD2 TYR A 340      28.888  40.264  -8.012  1.00  1.580          H  
ATOM   5317  HE1 TYR A 340      25.352  43.679  -7.621  1.00  1.580          H  
ATOM   5318  HE2 TYR A 340      27.191  40.078  -6.261  1.00  1.580          H  
ATOM   5319  HH  TYR A 340      24.688  42.524  -5.822  1.00  1.580          H  
ATOM   5320  N   ASP A 341      31.511  40.713  -8.919  1.00  0.950          N  
ATOM   5321  CA  ASP A 341      31.959  39.586  -8.111  1.00  1.010          C  
ATOM   5322  C   ASP A 341      33.215  39.652  -7.265  1.00  1.010          C  
ATOM   5323  O   ASP A 341      33.250  38.999  -6.234  1.00  1.070          O  
ATOM   5324  CB  ASP A 341      32.105  38.360  -9.019  1.00  1.390          C  
ATOM   5325  CG  ASP A 341      30.758  37.778  -9.502  1.00  1.390          C  
ATOM   5326  OD1 ASP A 341      29.741  38.135  -8.962  1.00  1.390          O  
ATOM   5327  OD2 ASP A 341      30.767  36.988 -10.410  1.00  1.390          O  
ATOM   5328  H   ASP A 341      31.227  40.497  -9.862  1.00  1.140          H  
ATOM   5329  HA  ASP A 341      31.143  39.374  -7.421  1.00  1.210          H  
ATOM   5330 1HB  ASP A 341      32.704  38.623  -9.889  1.00  1.670          H  
ATOM   5331 2HB  ASP A 341      32.647  37.580  -8.481  1.00  1.670          H  
ATOM   5332  N   LYS A 342      34.272  40.327  -7.660  1.00  1.370          N  
ATOM   5333  CA  LYS A 342      35.446  40.311  -6.767  1.00  1.640          C  
ATOM   5334  C   LYS A 342      35.816  41.735  -6.388  1.00  1.450          C  
ATOM   5335  O   LYS A 342      36.893  41.999  -5.851  1.00  1.340          O  
ATOM   5336  CB  LYS A 342      36.632  39.606  -7.418  1.00  2.190          C  
ATOM   5337  CG  LYS A 342      36.405  38.132  -7.697  1.00  2.190          C  
ATOM   5338  CD  LYS A 342      37.666  37.479  -8.238  1.00  2.190          C  
ATOM   5339  CE  LYS A 342      37.468  35.993  -8.488  1.00  2.190          C  
ATOM   5340  NZ  LYS A 342      38.708  35.351  -9.006  1.00  2.190          N  
ATOM   5341  H   LYS A 342      34.269  40.855  -8.522  1.00  1.640          H  
ATOM   5342  HA  LYS A 342      35.200  39.787  -5.845  1.00  1.970          H  
ATOM   5343 1HB  LYS A 342      36.873  40.098  -8.360  1.00  2.630          H  
ATOM   5344 2HB  LYS A 342      37.504  39.694  -6.770  1.00  2.630          H  
ATOM   5345 1HG  LYS A 342      36.099  37.635  -6.774  1.00  2.630          H  
ATOM   5346 2HG  LYS A 342      35.603  38.023  -8.425  1.00  2.630          H  
ATOM   5347 1HD  LYS A 342      37.950  37.961  -9.174  1.00  2.630          H  
ATOM   5348 2HD  LYS A 342      38.477  37.612  -7.522  1.00  2.630          H  
ATOM   5349 1HE  LYS A 342      37.181  35.508  -7.555  1.00  2.630          H  
ATOM   5350 2HE  LYS A 342      36.668  35.858  -9.217  1.00  2.630          H  
ATOM   5351 1HZ  LYS A 342      38.539  34.367  -9.160  1.00  2.630          H  
ATOM   5352 2HZ  LYS A 342      38.978  35.788  -9.878  1.00  2.630          H  
ATOM   5353 3HZ  LYS A 342      39.453  35.461  -8.331  1.00  2.630          H  
ATOM   5354  N   ASN A 343      34.957  42.687  -6.771  1.00  1.420          N  
ATOM   5355  CA  ASN A 343      35.258  44.124  -6.587  1.00  1.310          C  
ATOM   5356  C   ASN A 343      34.502  44.762  -5.444  1.00  1.220          C  
ATOM   5357  O   ASN A 343      35.117  45.433  -4.615  1.00  1.220          O  
ATOM   5358  CB  ASN A 343      35.022  44.911  -7.863  1.00  1.880          C  
ATOM   5359  CG  ASN A 343      35.483  46.355  -7.766  1.00  1.880          C  
ATOM   5360  OD1 ASN A 343      36.613  46.657  -7.361  1.00  1.880          O  
ATOM   5361  ND2 ASN A 343      34.616  47.246  -8.138  1.00  1.880          N  
ATOM   5362  H   ASN A 343      34.042  42.416  -7.144  1.00  1.700          H  
ATOM   5363  HA  ASN A 343      36.315  44.218  -6.349  1.00  1.570          H  
ATOM   5364 1HB  ASN A 343      35.501  44.421  -8.710  1.00  2.250          H  
ATOM   5365 2HB  ASN A 343      33.958  44.933  -8.049  1.00  2.250          H  
ATOM   5366 1HD2 ASN A 343      34.836  48.217  -8.079  1.00  2.250          H  
ATOM   5367 2HD2 ASN A 343      33.718  46.954  -8.467  1.00  2.250          H  
ATOM   5368  N   ILE A 344      33.180  44.567  -5.363  1.00  1.210          N  
ATOM   5369  CA  ILE A 344      32.537  45.221  -4.237  1.00  1.190          C  
ATOM   5370  C   ILE A 344      32.177  44.193  -3.118  1.00  1.320          C  
ATOM   5371  O   ILE A 344      32.952  44.134  -2.165  1.00  1.890          O  
ATOM   5372  CB  ILE A 344      31.438  46.207  -4.727  1.00  1.670          C  
ATOM   5373  CG1 ILE A 344      32.081  47.270  -5.712  1.00  1.670          C  
ATOM   5374  CG2 ILE A 344      30.766  46.926  -3.597  1.00  1.670          C  
ATOM   5375  CD1 ILE A 344      33.207  48.140  -5.201  1.00  1.670          C  
ATOM   5376  H   ILE A 344      32.675  44.005  -6.058  1.00  1.450          H  
ATOM   5377  HA  ILE A 344      33.256  45.867  -3.767  1.00  1.430          H  
ATOM   5378  HB  ILE A 344      30.683  45.679  -5.288  1.00  2.010          H  
ATOM   5379 1HG1 ILE A 344      32.415  46.749  -6.596  1.00  2.010          H  
ATOM   5380 2HG1 ILE A 344      31.335  47.957  -5.975  1.00  2.010          H  
ATOM   5381 1HG2 ILE A 344      30.008  47.599  -3.997  1.00  2.010          H  
ATOM   5382 2HG2 ILE A 344      30.297  46.212  -2.974  1.00  2.010          H  
ATOM   5383 3HG2 ILE A 344      31.479  47.493  -3.016  1.00  2.010          H  
ATOM   5384 1HD1 ILE A 344      33.502  48.830  -5.988  1.00  2.010          H  
ATOM   5385 2HD1 ILE A 344      32.876  48.700  -4.345  1.00  2.010          H  
ATOM   5386 3HD1 ILE A 344      34.061  47.561  -4.930  1.00  2.010          H  
ATOM   5387  N   ASN A 345      31.245  43.226  -3.235  1.00  1.520          N  
ATOM   5388  CA  ASN A 345      30.365  42.950  -4.333  1.00  2.200          C  
ATOM   5389  C   ASN A 345      28.893  43.371  -4.198  1.00  1.870          C  
ATOM   5390  O   ASN A 345      28.132  42.967  -5.052  1.00  2.120          O  
ATOM   5391  CB  ASN A 345      30.459  41.470  -4.653  1.00  2.810          C  
ATOM   5392  CG  ASN A 345      30.050  40.633  -3.509  1.00  2.810          C  
ATOM   5393  OD1 ASN A 345      30.165  41.116  -2.372  1.00  2.810          O  
ATOM   5394  ND2 ASN A 345      29.609  39.426  -3.748  1.00  2.810          N  
ATOM   5395  H   ASN A 345      31.183  42.553  -2.478  1.00  1.820          H  
ATOM   5396  HA  ASN A 345      30.742  43.466  -5.206  1.00  2.640          H  
ATOM   5397 1HB  ASN A 345      29.835  41.236  -5.510  1.00  3.370          H  
ATOM   5398 2HB  ASN A 345      31.486  41.222  -4.924  1.00  3.370          H  
ATOM   5399 1HD2 ASN A 345      29.346  38.829  -2.994  1.00  3.370          H  
ATOM   5400 2HD2 ASN A 345      29.554  39.088  -4.688  1.00  3.370          H  
ATOM   5401  N   TYR A 346      28.440  44.210  -3.232  1.00  1.420          N  
ATOM   5402  CA  TYR A 346      26.988  44.566  -3.281  1.00  1.150          C  
ATOM   5403  C   TYR A 346      26.605  46.036  -3.588  1.00  1.170          C  
ATOM   5404  O   TYR A 346      27.203  46.994  -3.076  1.00  1.210          O  
ATOM   5405  CB  TYR A 346      26.326  44.155  -1.985  1.00  1.720          C  
ATOM   5406  CG  TYR A 346      26.331  42.685  -1.792  1.00  1.720          C  
ATOM   5407  CD1 TYR A 346      27.345  42.091  -1.069  1.00  1.720          C  
ATOM   5408  CD2 TYR A 346      25.332  41.915  -2.358  1.00  1.720          C  
ATOM   5409  CE1 TYR A 346      27.350  40.724  -0.905  1.00  1.720          C  
ATOM   5410  CE2 TYR A 346      25.342  40.551  -2.192  1.00  1.720          C  
ATOM   5411  CZ  TYR A 346      26.348  39.958  -1.466  1.00  1.720          C  
ATOM   5412  OH  TYR A 346      26.362  38.594  -1.289  1.00  1.720          O  
ATOM   5413  H   TYR A 346      29.010  44.544  -2.445  1.00  1.700          H  
ATOM   5414  HA  TYR A 346      26.531  43.973  -4.071  1.00  1.380          H  
ATOM   5415 1HB  TYR A 346      26.851  44.608  -1.168  1.00  2.060          H  
ATOM   5416 2HB  TYR A 346      25.293  44.511  -1.962  1.00  2.060          H  
ATOM   5417  HD1 TYR A 346      28.142  42.700  -0.631  1.00  2.060          H  
ATOM   5418  HD2 TYR A 346      24.536  42.389  -2.935  1.00  2.060          H  
ATOM   5419  HE1 TYR A 346      28.139  40.246  -0.343  1.00  2.060          H  
ATOM   5420  HE2 TYR A 346      24.555  39.942  -2.635  1.00  2.060          H  
ATOM   5421  HH  TYR A 346      25.599  38.206  -1.724  1.00  2.060          H  
ATOM   5422  N   PHE A 347      25.522  46.174  -4.383  1.00  1.150          N  
ATOM   5423  CA  PHE A 347      24.933  47.452  -4.794  1.00  1.190          C  
ATOM   5424  C   PHE A 347      23.404  47.326  -4.708  1.00  1.080          C  
ATOM   5425  O   PHE A 347      22.853  46.419  -5.343  1.00  0.980          O  
ATOM   5426  CB  PHE A 347      25.234  47.690  -6.275  1.00  1.650          C  
ATOM   5427  CG  PHE A 347      26.679  47.560  -6.694  1.00  1.650          C  
ATOM   5428  CD1 PHE A 347      27.098  46.399  -7.304  1.00  1.650          C  
ATOM   5429  CD2 PHE A 347      27.586  48.532  -6.492  1.00  1.650          C  
ATOM   5430  CE1 PHE A 347      28.388  46.232  -7.724  1.00  1.650          C  
ATOM   5431  CE2 PHE A 347      28.874  48.392  -6.913  1.00  1.650          C  
ATOM   5432  CZ  PHE A 347      29.272  47.224  -7.541  1.00  1.650          C  
ATOM   5433  H   PHE A 347      25.098  45.327  -4.726  1.00  1.380          H  
ATOM   5434  HA  PHE A 347      25.281  48.261  -4.148  1.00  1.430          H  
ATOM   5435 1HB  PHE A 347      24.650  46.993  -6.874  1.00  1.980          H  
ATOM   5436 2HB  PHE A 347      24.898  48.691  -6.543  1.00  1.980          H  
ATOM   5437  HD1 PHE A 347      26.382  45.623  -7.460  1.00  1.980          H  
ATOM   5438  HD2 PHE A 347      27.279  49.413  -5.995  1.00  1.980          H  
ATOM   5439  HE1 PHE A 347      28.697  45.316  -8.214  1.00  1.980          H  
ATOM   5440  HE2 PHE A 347      29.584  49.199  -6.753  1.00  1.980          H  
ATOM   5441  HZ  PHE A 347      30.293  47.099  -7.890  1.00  1.980          H  
ATOM   5442  N   ASP A 348      22.710  48.247  -4.039  1.00  1.170          N  
ATOM   5443  CA  ASP A 348      21.250  48.130  -3.956  1.00  1.060          C  
ATOM   5444  C   ASP A 348      20.515  49.468  -4.086  1.00  1.110          C  
ATOM   5445  O   ASP A 348      20.919  50.479  -3.502  1.00  1.230          O  
ATOM   5446  CB  ASP A 348      20.822  47.548  -2.597  1.00  1.530          C  
ATOM   5447  CG  ASP A 348      21.340  46.152  -2.207  1.00  1.530          C  
ATOM   5448  OD1 ASP A 348      21.093  45.195  -2.891  1.00  1.530          O  
ATOM   5449  OD2 ASP A 348      21.881  46.046  -1.122  1.00  1.530          O  
ATOM   5450  H   ASP A 348      23.208  48.984  -3.531  1.00  1.400          H  
ATOM   5451  HA  ASP A 348      20.905  47.475  -4.756  1.00  1.270          H  
ATOM   5452 1HB  ASP A 348      21.137  48.203  -1.849  1.00  1.830          H  
ATOM   5453 2HB  ASP A 348      19.744  47.537  -2.550  1.00  1.830          H  
ATOM   5454  N   LEU A 349      19.412  49.484  -4.831  1.00  1.040          N  
ATOM   5455  CA  LEU A 349      18.581  50.680  -4.840  1.00  1.080          C  
ATOM   5456  C   LEU A 349      17.317  50.452  -4.081  1.00  1.060          C  
ATOM   5457  O   LEU A 349      16.679  49.397  -4.208  1.00  1.020          O  
ATOM   5458  CB  LEU A 349      18.162  51.128  -6.227  1.00  1.500          C  
ATOM   5459  CG  LEU A 349      19.208  51.552  -7.173  1.00  1.500          C  
ATOM   5460  CD1 LEU A 349      18.524  51.847  -8.422  1.00  1.500          C  
ATOM   5461  CD2 LEU A 349      19.932  52.793  -6.661  1.00  1.500          C  
ATOM   5462  H   LEU A 349      19.126  48.660  -5.346  1.00  1.250          H  
ATOM   5463  HA  LEU A 349      19.108  51.485  -4.337  1.00  1.300          H  
ATOM   5464 1HB  LEU A 349      17.640  50.296  -6.689  1.00  1.800          H  
ATOM   5465 2HB  LEU A 349      17.452  51.950  -6.114  1.00  1.800          H  
ATOM   5466  HG  LEU A 349      19.914  50.747  -7.328  1.00  1.800          H  
ATOM   5467 1HD1 LEU A 349      19.217  52.148  -9.173  1.00  1.800          H  
ATOM   5468 2HD1 LEU A 349      17.996  50.963  -8.752  1.00  1.800          H  
ATOM   5469 3HD1 LEU A 349      17.819  52.651  -8.238  1.00  1.800          H  
ATOM   5470 1HD2 LEU A 349      20.673  53.102  -7.372  1.00  1.800          H  
ATOM   5471 2HD2 LEU A 349      19.219  53.606  -6.508  1.00  1.800          H  
ATOM   5472 3HD2 LEU A 349      20.417  52.575  -5.726  1.00  1.800          H  
ATOM   5473  N   MET A 350      16.933  51.471  -3.332  1.00  1.110          N  
ATOM   5474  CA  MET A 350      15.686  51.444  -2.591  1.00  1.140          C  
ATOM   5475  C   MET A 350      14.891  52.685  -2.926  1.00  1.140          C  
ATOM   5476  O   MET A 350      15.463  53.737  -3.206  1.00  1.170          O  
ATOM   5477  CB  MET A 350      15.946  51.298  -1.092  1.00  1.580          C  
ATOM   5478  CG  MET A 350      16.670  49.981  -0.709  1.00  1.580          C  
ATOM   5479  SD  MET A 350      15.649  48.501  -0.982  1.00  1.580          S  
ATOM   5480  CE  MET A 350      16.798  47.169  -0.596  1.00  1.580          C  
ATOM   5481  H   MET A 350      17.571  52.275  -3.278  1.00  1.330          H  
ATOM   5482  HA  MET A 350      15.099  50.587  -2.920  1.00  1.370          H  
ATOM   5483 1HB  MET A 350      16.563  52.128  -0.750  1.00  1.900          H  
ATOM   5484 2HB  MET A 350      15.000  51.345  -0.546  1.00  1.900          H  
ATOM   5485 1HG  MET A 350      17.583  49.881  -1.294  1.00  1.900          H  
ATOM   5486 2HG  MET A 350      16.950  50.012   0.342  1.00  1.900          H  
ATOM   5487 1HE  MET A 350      16.308  46.204  -0.734  1.00  1.900          H  
ATOM   5488 2HE  MET A 350      17.666  47.234  -1.240  1.00  1.900          H  
ATOM   5489 3HE  MET A 350      17.109  47.261   0.436  1.00  1.900          H  
ATOM   5490  N   TYR A 351      13.572  52.586  -2.897  1.00  1.150          N  
ATOM   5491  CA  TYR A 351      12.775  53.749  -3.237  1.00  1.160          C  
ATOM   5492  C   TYR A 351      11.791  54.165  -2.187  1.00  0.960          C  
ATOM   5493  O   TYR A 351      10.933  53.385  -1.766  1.00  1.000          O  
ATOM   5494  CB  TYR A 351      12.002  53.457  -4.517  1.00  1.620          C  
ATOM   5495  CG  TYR A 351      11.113  54.578  -5.007  1.00  1.620          C  
ATOM   5496  CD1 TYR A 351      11.686  55.694  -5.549  1.00  1.620          C  
ATOM   5497  CD2 TYR A 351       9.732  54.473  -4.948  1.00  1.620          C  
ATOM   5498  CE1 TYR A 351      10.933  56.697  -6.054  1.00  1.620          C  
ATOM   5499  CE2 TYR A 351       8.953  55.497  -5.445  1.00  1.620          C  
ATOM   5500  CZ  TYR A 351       9.551  56.616  -6.011  1.00  1.620          C  
ATOM   5501  OH  TYR A 351       8.750  57.642  -6.528  1.00  1.620          O  
ATOM   5502  H   TYR A 351      13.124  51.711  -2.655  1.00  1.380          H  
ATOM   5503  HA  TYR A 351      13.436  54.598  -3.402  1.00  1.390          H  
ATOM   5504 1HB  TYR A 351      12.698  53.213  -5.300  1.00  1.940          H  
ATOM   5505 2HB  TYR A 351      11.375  52.580  -4.363  1.00  1.940          H  
ATOM   5506  HD1 TYR A 351      12.755  55.776  -5.588  1.00  1.940          H  
ATOM   5507  HD2 TYR A 351       9.263  53.588  -4.515  1.00  1.940          H  
ATOM   5508  HE1 TYR A 351      11.434  57.538  -6.487  1.00  1.940          H  
ATOM   5509  HE2 TYR A 351       7.869  55.423  -5.403  1.00  1.940          H  
ATOM   5510  HH  TYR A 351       9.283  58.346  -6.955  1.00  1.940          H  
ATOM   5511  N   GLU A 352      11.907  55.416  -1.795  1.00  0.710          N  
ATOM   5512  CA  GLU A 352      10.945  55.995  -0.902  1.00  0.600          C  
ATOM   5513  C   GLU A 352      10.101  56.805  -1.849  1.00  1.000          C  
ATOM   5514  O   GLU A 352      10.598  57.243  -2.905  1.00  1.810          O  
ATOM   5515  CB  GLU A 352      11.570  56.831   0.212  1.00  0.880          C  
ATOM   5516  CG  GLU A 352      12.469  56.041   1.190  1.00  0.880          C  
ATOM   5517  CD  GLU A 352      11.723  55.065   2.063  1.00  0.880          C  
ATOM   5518  OE1 GLU A 352      10.514  55.131   2.111  1.00  0.880          O  
ATOM   5519  OE2 GLU A 352      12.368  54.261   2.698  1.00  0.880          O  
ATOM   5520  H   GLU A 352      12.664  55.996  -2.171  1.00  0.850          H  
ATOM   5521  HA  GLU A 352      10.324  55.219  -0.454  1.00  0.720          H  
ATOM   5522 1HB  GLU A 352      12.158  57.633  -0.235  1.00  1.060          H  
ATOM   5523 2HB  GLU A 352      10.778  57.302   0.793  1.00  1.060          H  
ATOM   5524 1HG  GLU A 352      13.209  55.486   0.612  1.00  1.060          H  
ATOM   5525 2HG  GLU A 352      12.997  56.743   1.831  1.00  1.060          H  
ATOM   5526  N   GLY A 353       8.853  57.032  -1.492  1.00  1.160          N  
ATOM   5527  CA  GLY A 353       7.999  57.785  -2.384  1.00  1.510          C  
ATOM   5528  C   GLY A 353       8.516  59.192  -2.298  1.00  0.640          C  
ATOM   5529  O   GLY A 353       9.487  59.426  -1.617  1.00  1.340          O  
ATOM   5530  H   GLY A 353       8.505  56.672  -0.614  1.00  1.390          H  
ATOM   5531 1HA  GLY A 353       8.070  57.405  -3.403  1.00  1.810          H  
ATOM   5532 2HA  GLY A 353       6.960  57.732  -2.061  1.00  1.810          H  
ATOM   5533  N   ASN A 354       7.897  60.142  -2.945  1.00  1.010          N  
ATOM   5534  CA  ASN A 354       8.462  61.487  -3.001  1.00  1.370          C  
ATOM   5535  C   ASN A 354       9.850  61.487  -3.710  1.00  1.610          C  
ATOM   5536  O   ASN A 354      10.747  62.276  -3.397  1.00  2.490          O  
ATOM   5537  CB  ASN A 354       8.544  62.132  -1.622  1.00  1.770          C  
ATOM   5538  CG  ASN A 354       7.202  62.234  -0.972  1.00  1.770          C  
ATOM   5539  OD1 ASN A 354       6.197  62.558  -1.621  1.00  1.770          O  
ATOM   5540  ND2 ASN A 354       7.157  61.959   0.306  1.00  1.770          N  
ATOM   5541  H   ASN A 354       7.044  59.934  -3.449  1.00  1.210          H  
ATOM   5542  HA  ASN A 354       7.802  62.108  -3.609  1.00  1.640          H  
ATOM   5543 1HB  ASN A 354       9.232  61.628  -0.959  1.00  2.130          H  
ATOM   5544 2HB  ASN A 354       8.928  63.144  -1.743  1.00  2.130          H  
ATOM   5545 1HD2 ASN A 354       6.289  62.008   0.799  1.00  2.130          H  
ATOM   5546 2HD2 ASN A 354       7.995  61.698   0.789  1.00  2.130          H  
ATOM   5547  N   ASN A 355       9.961  60.596  -4.701  1.00  1.230          N  
ATOM   5548  CA  ASN A 355      11.076  60.454  -5.640  1.00  1.430          C  
ATOM   5549  C   ASN A 355      12.504  60.393  -5.128  1.00  1.480          C  
ATOM   5550  O   ASN A 355      13.383  61.049  -5.693  1.00  1.640          O  
ATOM   5551  CB  ASN A 355      10.940  61.486  -6.723  1.00  1.920          C  
ATOM   5552  CG  ASN A 355       9.701  61.223  -7.525  1.00  1.920          C  
ATOM   5553  OD1 ASN A 355       9.282  60.055  -7.706  1.00  1.920          O  
ATOM   5554  ND2 ASN A 355       9.095  62.274  -8.018  1.00  1.920          N  
ATOM   5555  H   ASN A 355       9.167  59.990  -4.853  1.00  1.480          H  
ATOM   5556  HA  ASN A 355      10.920  59.513  -6.133  1.00  1.720          H  
ATOM   5557 1HB  ASN A 355      10.885  62.483  -6.283  1.00  2.310          H  
ATOM   5558 2HB  ASN A 355      11.804  61.457  -7.385  1.00  2.310          H  
ATOM   5559 1HD2 ASN A 355       8.264  62.164  -8.566  1.00  2.310          H  
ATOM   5560 2HD2 ASN A 355       9.466  63.190  -7.851  1.00  2.310          H  
ATOM   5561  N   GLN A 356      12.768  59.634  -4.087  1.00  1.450          N  
ATOM   5562  CA  GLN A 356      14.140  59.589  -3.658  1.00  1.650          C  
ATOM   5563  C   GLN A 356      14.564  58.173  -3.632  1.00  1.420          C  
ATOM   5564  O   GLN A 356      14.051  57.349  -2.869  1.00  1.360          O  
ATOM   5565  CB  GLN A 356      14.355  60.255  -2.293  1.00  2.230          C  
ATOM   5566  CG  GLN A 356      15.835  60.239  -1.796  1.00  2.230          C  
ATOM   5567  CD  GLN A 356      16.795  61.131  -2.608  1.00  2.230          C  
ATOM   5568  OE1 GLN A 356      16.692  62.364  -2.572  1.00  2.230          O  
ATOM   5569  NE2 GLN A 356      17.704  60.502  -3.347  1.00  2.230          N  
ATOM   5570  H   GLN A 356      12.030  59.077  -3.633  1.00  1.740          H  
ATOM   5571  HA  GLN A 356      14.770  60.103  -4.381  1.00  1.980          H  
ATOM   5572 1HB  GLN A 356      14.017  61.290  -2.340  1.00  2.680          H  
ATOM   5573 2HB  GLN A 356      13.746  59.746  -1.546  1.00  2.680          H  
ATOM   5574 1HG  GLN A 356      15.855  60.595  -0.773  1.00  2.680          H  
ATOM   5575 2HG  GLN A 356      16.227  59.224  -1.844  1.00  2.680          H  
ATOM   5576 1HE2 GLN A 356      18.374  60.995  -3.934  1.00  2.680          H  
ATOM   5577 2HE2 GLN A 356      17.726  59.488  -3.364  1.00  2.680          H  
ATOM   5578  N   PHE A 357      15.470  57.892  -4.503  1.00  1.340          N  
ATOM   5579  CA  PHE A 357      16.026  56.592  -4.538  1.00  1.160          C  
ATOM   5580  C   PHE A 357      17.216  56.712  -3.638  1.00  1.210          C  
ATOM   5581  O   PHE A 357      17.837  57.771  -3.544  1.00  1.300          O  
ATOM   5582  CB  PHE A 357      16.440  56.142  -5.938  1.00  1.700          C  
ATOM   5583  CG  PHE A 357      15.314  55.825  -6.851  1.00  1.700          C  
ATOM   5584  CD1 PHE A 357      14.764  56.792  -7.688  1.00  1.700          C  
ATOM   5585  CD2 PHE A 357      14.800  54.547  -6.887  1.00  1.700          C  
ATOM   5586  CE1 PHE A 357      13.730  56.479  -8.542  1.00  1.700          C  
ATOM   5587  CE2 PHE A 357      13.761  54.242  -7.731  1.00  1.700          C  
ATOM   5588  CZ  PHE A 357      13.227  55.199  -8.564  1.00  1.700          C  
ATOM   5589  H   PHE A 357      15.801  58.613  -5.113  1.00  1.610          H  
ATOM   5590  HA  PHE A 357      15.324  55.880  -4.124  1.00  1.390          H  
ATOM   5591 1HB  PHE A 357      17.038  56.905  -6.398  1.00  2.040          H  
ATOM   5592 2HB  PHE A 357      17.070  55.254  -5.852  1.00  2.040          H  
ATOM   5593  HD1 PHE A 357      15.164  57.806  -7.673  1.00  2.040          H  
ATOM   5594  HD2 PHE A 357      15.221  53.777  -6.229  1.00  2.040          H  
ATOM   5595  HE1 PHE A 357      13.313  57.246  -9.199  1.00  2.040          H  
ATOM   5596  HE2 PHE A 357      13.355  53.240  -7.738  1.00  2.040          H  
ATOM   5597  HZ  PHE A 357      12.407  54.944  -9.232  1.00  2.040          H  
ATOM   5598  N   PHE A 358      17.520  55.666  -2.933  1.00  1.180          N  
ATOM   5599  CA  PHE A 358      18.698  55.682  -2.095  1.00  1.190          C  
ATOM   5600  C   PHE A 358      19.657  54.666  -2.607  1.00  1.200          C  
ATOM   5601  O   PHE A 358      19.247  53.619  -3.123  1.00  1.130          O  
ATOM   5602  CB  PHE A 358      18.345  55.393  -0.646  1.00  1.660          C  
ATOM   5603  CG  PHE A 358      17.559  56.471  -0.028  1.00  1.660          C  
ATOM   5604  CD1 PHE A 358      16.193  56.551  -0.217  1.00  1.660          C  
ATOM   5605  CD2 PHE A 358      18.182  57.419   0.761  1.00  1.660          C  
ATOM   5606  CE1 PHE A 358      15.481  57.557   0.362  1.00  1.660          C  
ATOM   5607  CE2 PHE A 358      17.454  58.418   1.351  1.00  1.660          C  
ATOM   5608  CZ  PHE A 358      16.101  58.487   1.150  1.00  1.660          C  
ATOM   5609  H   PHE A 358      16.928  54.839  -3.008  1.00  1.420          H  
ATOM   5610  HA  PHE A 358      19.178  56.662  -2.149  1.00  1.430          H  
ATOM   5611 1HB  PHE A 358      17.773  54.470  -0.585  1.00  1.990          H  
ATOM   5612 2HB  PHE A 358      19.266  55.260  -0.072  1.00  1.990          H  
ATOM   5613  HD1 PHE A 358      15.682  55.814  -0.844  1.00  1.990          H  
ATOM   5614  HD2 PHE A 358      19.265  57.368   0.918  1.00  1.990          H  
ATOM   5615  HE1 PHE A 358      14.423  57.623   0.191  1.00  1.990          H  
ATOM   5616  HE2 PHE A 358      17.951  59.162   1.976  1.00  1.990          H  
ATOM   5617  HZ  PHE A 358      15.521  59.284   1.609  1.00  1.990          H  
ATOM   5618  N   ILE A 359      20.945  54.967  -2.480  1.00  1.300          N  
ATOM   5619  CA  ILE A 359      21.946  54.007  -2.899  1.00  1.330          C  
ATOM   5620  C   ILE A 359      22.562  53.340  -1.672  1.00  1.310          C  
ATOM   5621  O   ILE A 359      23.052  53.975  -0.726  1.00  1.400          O  
ATOM   5622  CB  ILE A 359      23.035  54.666  -3.803  1.00  1.850          C  
ATOM   5623  CG1 ILE A 359      23.995  53.629  -4.427  1.00  1.850          C  
ATOM   5624  CG2 ILE A 359      23.891  55.714  -3.022  1.00  1.850          C  
ATOM   5625  CD1 ILE A 359      23.375  52.762  -5.523  1.00  1.850          C  
ATOM   5626  H   ILE A 359      21.219  55.841  -2.020  1.00  1.560          H  
ATOM   5627  HA  ILE A 359      21.453  53.230  -3.477  1.00  1.600          H  
ATOM   5628  HB  ILE A 359      22.528  55.142  -4.619  1.00  2.220          H  
ATOM   5629 1HG1 ILE A 359      24.819  54.175  -4.869  1.00  2.220          H  
ATOM   5630 2HG1 ILE A 359      24.386  52.974  -3.649  1.00  2.220          H  
ATOM   5631 1HG2 ILE A 359      24.606  56.180  -3.694  1.00  2.220          H  
ATOM   5632 2HG2 ILE A 359      23.248  56.477  -2.612  1.00  2.220          H  
ATOM   5633 3HG2 ILE A 359      24.428  55.240  -2.218  1.00  2.220          H  
ATOM   5634 1HD1 ILE A 359      24.119  52.087  -5.930  1.00  2.220          H  
ATOM   5635 2HD1 ILE A 359      22.561  52.173  -5.119  1.00  2.220          H  
ATOM   5636 3HD1 ILE A 359      23.001  53.406  -6.318  1.00  2.220          H  
ATOM   5637  N   ARG A 360      22.559  52.035  -1.682  1.00  1.240          N  
ATOM   5638  CA  ARG A 360      23.161  51.296  -0.593  1.00  1.280          C  
ATOM   5639  C   ARG A 360      24.317  50.502  -1.172  1.00  1.250          C  
ATOM   5640  O   ARG A 360      24.247  50.019  -2.311  1.00  1.240          O  
ATOM   5641  CB  ARG A 360      22.119  50.411   0.100  1.00  1.780          C  
ATOM   5642  CG  ARG A 360      22.576  49.630   1.361  1.00  1.780          C  
ATOM   5643  CD  ARG A 360      21.444  48.836   2.015  1.00  1.780          C  
ATOM   5644  NE  ARG A 360      21.045  47.616   1.260  1.00  1.780          N  
ATOM   5645  CZ  ARG A 360      19.952  46.828   1.522  1.00  1.780          C  
ATOM   5646  NH1 ARG A 360      19.085  47.079   2.473  1.00  1.780          N  
ATOM   5647  NH2 ARG A 360      19.745  45.763   0.798  1.00  1.780          N  
ATOM   5648  H   ARG A 360      22.097  51.540  -2.448  1.00  1.490          H  
ATOM   5649  HA  ARG A 360      23.559  51.991   0.143  1.00  1.540          H  
ATOM   5650 1HB  ARG A 360      21.282  51.037   0.402  1.00  2.130          H  
ATOM   5651 2HB  ARG A 360      21.750  49.721  -0.590  1.00  2.130          H  
ATOM   5652 1HG  ARG A 360      23.361  48.923   1.089  1.00  2.130          H  
ATOM   5653 2HG  ARG A 360      22.961  50.329   2.103  1.00  2.130          H  
ATOM   5654 1HD  ARG A 360      21.762  48.527   3.011  1.00  2.130          H  
ATOM   5655 2HD  ARG A 360      20.572  49.482   2.099  1.00  2.130          H  
ATOM   5656  HE  ARG A 360      21.641  47.294   0.471  1.00  2.130          H  
ATOM   5657 1HH1 ARG A 360      19.186  47.881   3.072  1.00  2.130          H  
ATOM   5658 2HH1 ARG A 360      18.282  46.417   2.568  1.00  2.130          H  
ATOM   5659 1HH2 ARG A 360      20.424  45.541   0.052  1.00  2.130          H  
ATOM   5660 2HH2 ARG A 360      18.913  45.177   1.009  1.00  2.130          H  
ATOM   5661  N   ALA A 361      25.382  50.336  -0.394  1.00  1.250          N  
ATOM   5662  CA  ALA A 361      26.514  49.547  -0.891  1.00  1.200          C  
ATOM   5663  C   ALA A 361      27.287  48.841   0.206  1.00  1.240          C  
ATOM   5664  O   ALA A 361      27.306  49.260   1.365  1.00  1.310          O  
ATOM   5665  CB  ALA A 361      27.478  50.421  -1.659  1.00  1.700          C  
ATOM   5666  H   ALA A 361      25.378  50.761   0.540  1.00  1.500          H  
ATOM   5667  HA  ALA A 361      26.118  48.783  -1.561  1.00  1.440          H  
ATOM   5668 1HB  ALA A 361      28.285  49.804  -2.060  1.00  2.040          H  
ATOM   5669 2HB  ALA A 361      26.944  50.886  -2.458  1.00  2.040          H  
ATOM   5670 3HB  ALA A 361      27.894  51.179  -1.008  1.00  2.040          H  
ATOM   5671  N   ASN A 362      27.962  47.765  -0.185  1.00  1.210          N  
ATOM   5672  CA  ASN A 362      28.779  46.986   0.754  1.00  1.250          C  
ATOM   5673  C   ASN A 362      29.999  46.311   0.098  1.00  1.260          C  
ATOM   5674  O   ASN A 362      29.876  45.471  -0.798  1.00  1.320          O  
ATOM   5675  CB  ASN A 362      27.891  45.984   1.502  1.00  1.730          C  
ATOM   5676  CG  ASN A 362      28.583  45.161   2.600  1.00  1.730          C  
ATOM   5677  OD1 ASN A 362      29.635  44.560   2.360  1.00  1.730          O  
ATOM   5678  ND2 ASN A 362      27.992  45.096   3.777  1.00  1.730          N  
ATOM   5679  H   ASN A 362      27.868  47.483  -1.168  1.00  1.450          H  
ATOM   5680  HA  ASN A 362      29.175  47.677   1.503  1.00  1.500          H  
ATOM   5681 1HB  ASN A 362      27.064  46.528   1.964  1.00  2.080          H  
ATOM   5682 2HB  ASN A 362      27.462  45.298   0.803  1.00  2.080          H  
ATOM   5683 1HD2 ASN A 362      28.385  44.539   4.508  1.00  2.080          H  
ATOM   5684 2HD2 ASN A 362      27.120  45.584   3.958  1.00  2.080          H  
ATOM   5685  N   PHE A 363      31.182  46.743   0.533  1.00  1.240          N  
ATOM   5686  CA  PHE A 363      32.512  46.331   0.055  1.00  1.320          C  
ATOM   5687  C   PHE A 363      33.119  45.142   0.970  1.00  1.400          C  
ATOM   5688  O   PHE A 363      32.995  45.207   2.183  1.00  1.420          O  
ATOM   5689  CB  PHE A 363      33.264  47.668   0.030  1.00  1.820          C  
ATOM   5690  CG  PHE A 363      34.567  47.821  -0.539  1.00  1.820          C  
ATOM   5691  CD1 PHE A 363      34.724  47.753  -1.901  1.00  1.820          C  
ATOM   5692  CD2 PHE A 363      35.621  48.160   0.230  1.00  1.820          C  
ATOM   5693  CE1 PHE A 363      35.937  47.995  -2.490  1.00  1.820          C  
ATOM   5694  CE2 PHE A 363      36.829  48.417  -0.345  1.00  1.820          C  
ATOM   5695  CZ  PHE A 363      36.997  48.333  -1.708  1.00  1.820          C  
ATOM   5696  H   PHE A 363      31.157  47.425   1.276  1.00  1.490          H  
ATOM   5697  HA  PHE A 363      32.401  45.992  -0.961  1.00  1.580          H  
ATOM   5698 1HB  PHE A 363      32.635  48.349  -0.525  1.00  2.180          H  
ATOM   5699 2HB  PHE A 363      33.309  48.055   1.047  1.00  2.180          H  
ATOM   5700  HD1 PHE A 363      33.875  47.511  -2.505  1.00  2.180          H  
ATOM   5701  HD2 PHE A 363      35.498  48.242   1.308  1.00  2.180          H  
ATOM   5702  HE1 PHE A 363      36.046  47.921  -3.575  1.00  2.180          H  
ATOM   5703  HE2 PHE A 363      37.666  48.680   0.282  1.00  2.180          H  
ATOM   5704  HZ  PHE A 363      37.961  48.528  -2.150  1.00  2.180          H  
ATOM   5705  N   LYS A 364      33.710  44.050   0.409  1.00  1.490          N  
ATOM   5706  CA  LYS A 364      34.264  42.911   1.222  1.00  1.620          C  
ATOM   5707  C   LYS A 364      35.735  42.989   1.676  1.00  1.750          C  
ATOM   5708  O   LYS A 364      36.140  42.309   2.624  1.00  1.850          O  
ATOM   5709  CB  LYS A 364      34.070  41.592   0.471  1.00  2.220          C  
ATOM   5710  CG  LYS A 364      32.607  41.160   0.259  1.00  2.220          C  
ATOM   5711  CD  LYS A 364      31.924  40.787   1.596  1.00  2.220          C  
ATOM   5712  CE  LYS A 364      30.532  40.246   1.382  1.00  2.220          C  
ATOM   5713  NZ  LYS A 364      29.877  39.883   2.671  1.00  2.220          N  
ATOM   5714  H   LYS A 364      33.730  44.010  -0.606  1.00  1.790          H  
ATOM   5715  HA  LYS A 364      33.680  42.866   2.140  1.00  1.940          H  
ATOM   5716 1HB  LYS A 364      34.531  41.671  -0.516  1.00  2.660          H  
ATOM   5717 2HB  LYS A 364      34.578  40.794   1.005  1.00  2.660          H  
ATOM   5718 1HG  LYS A 364      32.054  41.991  -0.194  1.00  2.660          H  
ATOM   5719 2HG  LYS A 364      32.566  40.311  -0.423  1.00  2.660          H  
ATOM   5720 1HD  LYS A 364      32.527  40.048   2.126  1.00  2.660          H  
ATOM   5721 2HD  LYS A 364      31.827  41.670   2.228  1.00  2.660          H  
ATOM   5722 1HE  LYS A 364      29.938  41.011   0.887  1.00  2.660          H  
ATOM   5723 2HE  LYS A 364      30.578  39.363   0.745  1.00  2.660          H  
ATOM   5724 1HZ  LYS A 364      28.945  39.535   2.489  1.00  2.660          H  
ATOM   5725 2HZ  LYS A 364      30.420  39.168   3.140  1.00  2.660          H  
ATOM   5726 3HZ  LYS A 364      29.826  40.704   3.257  1.00  2.660          H  
ATOM   5727  N   VAL A 365      36.553  43.733   0.946  1.00  1.800          N  
ATOM   5728  CA  VAL A 365      37.973  43.865   1.253  1.00  1.990          C  
ATOM   5729  C   VAL A 365      38.354  45.340   1.337  1.00  1.580          C  
ATOM   5730  O   VAL A 365      38.163  46.085   0.365  1.00  1.310          O  
ATOM   5731  CB  VAL A 365      38.812  43.170   0.151  1.00  2.710          C  
ATOM   5732  CG1 VAL A 365      40.302  43.318   0.426  1.00  2.710          C  
ATOM   5733  CG2 VAL A 365      38.430  41.695   0.071  1.00  2.710          C  
ATOM   5734  H   VAL A 365      36.174  44.235   0.157  1.00  2.160          H  
ATOM   5735  HA  VAL A 365      38.177  43.395   2.216  1.00  2.390          H  
ATOM   5736  HB  VAL A 365      38.612  43.645  -0.794  1.00  3.250          H  
ATOM   5737 1HG1 VAL A 365      40.865  42.834  -0.372  1.00  3.250          H  
ATOM   5738 2HG1 VAL A 365      40.579  44.364   0.466  1.00  3.250          H  
ATOM   5739 3HG1 VAL A 365      40.548  42.848   1.377  1.00  3.250          H  
ATOM   5740 1HG2 VAL A 365      39.012  41.212  -0.712  1.00  3.250          H  
ATOM   5741 2HG2 VAL A 365      38.638  41.215   1.029  1.00  3.250          H  
ATOM   5742 3HG2 VAL A 365      37.376  41.593  -0.158  1.00  3.250          H  
ATOM   5743  N   SER A 366      38.924  45.764   2.478  1.00  1.730          N  
ATOM   5744  CA  SER A 366      39.358  47.157   2.616  1.00  1.410          C  
ATOM   5745  C   SER A 366      40.607  47.271   1.772  1.00  1.520          C  
ATOM   5746  O   SER A 366      41.463  46.390   1.871  1.00  2.200          O  
ATOM   5747  CB  SER A 366      39.680  47.516   4.064  1.00  2.100          C  
ATOM   5748  OG  SER A 366      38.546  47.450   4.908  1.00  2.100          O  
ATOM   5749  H   SER A 366      39.050  45.124   3.249  1.00  2.080          H  
ATOM   5750  HA  SER A 366      38.592  47.827   2.228  1.00  1.690          H  
ATOM   5751 1HB  SER A 366      40.447  46.838   4.435  1.00  2.520          H  
ATOM   5752 2HB  SER A 366      40.098  48.522   4.093  1.00  2.520          H  
ATOM   5753  HG  SER A 366      38.865  47.728   5.780  1.00  2.520          H  
ATOM   5754  N   ARG A 367      40.774  48.347   0.983  1.00  1.370          N  
ATOM   5755  CA  ARG A 367      41.965  48.404   0.148  1.00  1.780          C  
ATOM   5756  C   ARG A 367      42.611  49.759   0.314  1.00  1.420          C  
ATOM   5757  O   ARG A 367      41.944  50.727   0.688  1.00  1.770          O  
ATOM   5758  CB  ARG A 367      41.578  48.157  -1.297  1.00  2.330          C  
ATOM   5759  CG  ARG A 367      40.715  46.911  -1.447  1.00  2.330          C  
ATOM   5760  CD  ARG A 367      40.371  46.518  -2.793  1.00  2.330          C  
ATOM   5761  NE  ARG A 367      39.250  45.573  -2.770  1.00  2.330          N  
ATOM   5762  CZ  ARG A 367      38.850  44.795  -3.823  1.00  2.330          C  
ATOM   5763  NH1 ARG A 367      39.526  44.813  -4.956  1.00  2.330          N  
ATOM   5764  NH2 ARG A 367      37.777  44.019  -3.728  1.00  2.330          N  
ATOM   5765  H   ARG A 367      40.082  49.078   0.946  1.00  1.640          H  
ATOM   5766  HA  ARG A 367      42.678  47.640   0.464  1.00  2.140          H  
ATOM   5767 1HB  ARG A 367      41.014  48.999  -1.646  1.00  2.790          H  
ATOM   5768 2HB  ARG A 367      42.465  48.059  -1.922  1.00  2.790          H  
ATOM   5769 1HG  ARG A 367      41.205  46.076  -0.963  1.00  2.790          H  
ATOM   5770 2HG  ARG A 367      39.786  47.112  -0.968  1.00  2.790          H  
ATOM   5771 1HD  ARG A 367      40.066  47.365  -3.357  1.00  2.790          H  
ATOM   5772 2HD  ARG A 367      41.227  46.040  -3.258  1.00  2.790          H  
ATOM   5773  HE  ARG A 367      38.703  45.538  -1.875  1.00  2.790          H  
ATOM   5774 1HH1 ARG A 367      40.339  45.394  -5.058  1.00  2.790          H  
ATOM   5775 2HH1 ARG A 367      39.226  44.240  -5.737  1.00  2.790          H  
ATOM   5776 1HH2 ARG A 367      37.205  44.045  -2.898  1.00  2.790          H  
ATOM   5777 2HH2 ARG A 367      37.480  43.425  -4.528  1.00  2.790          H  
ATOM   5778  N   GLU A 368      43.888  49.863   0.000  1.00  1.520          N  
ATOM   5779  CA  GLU A 368      44.604  51.123   0.148  1.00  1.530          C  
ATOM   5780  C   GLU A 368      44.294  52.132  -0.952  1.00  1.520          C  
ATOM   5781  O   GLU A 368      45.129  52.417  -1.810  1.00  1.760          O  
ATOM   5782  CB  GLU A 368      46.106  50.845   0.154  1.00  2.140          C  
ATOM   5783  CG  GLU A 368      46.573  49.970   1.308  1.00  2.140          C  
ATOM   5784  CD  GLU A 368      46.367  48.493   1.042  1.00  2.140          C  
ATOM   5785  OE1 GLU A 368      45.864  48.158  -0.019  1.00  2.140          O  
ATOM   5786  OE2 GLU A 368      46.692  47.707   1.890  1.00  2.140          O  
ATOM   5787  H   GLU A 368      44.409  49.037  -0.306  1.00  1.820          H  
ATOM   5788  HA  GLU A 368      44.319  51.566   1.102  1.00  1.840          H  
ATOM   5789 1HB  GLU A 368      46.392  50.361  -0.779  1.00  2.570          H  
ATOM   5790 2HB  GLU A 368      46.647  51.789   0.213  1.00  2.570          H  
ATOM   5791 1HG  GLU A 368      47.630  50.156   1.486  1.00  2.570          H  
ATOM   5792 2HG  GLU A 368      46.023  50.252   2.204  1.00  2.570          H  
ATOM   5793  N   PHE A 369      43.091  52.675  -0.903  1.00  1.410          N  
ATOM   5794  CA  PHE A 369      42.606  53.633  -1.893  1.00  1.430          C  
ATOM   5795  C   PHE A 369      42.548  55.032  -1.323  1.00  1.470          C  
ATOM   5796  O   PHE A 369      42.456  55.218  -0.109  1.00  2.000          O  
ATOM   5797  CB  PHE A 369      41.238  53.241  -2.409  1.00  1.990          C  
ATOM   5798  CG  PHE A 369      41.187  51.956  -3.188  1.00  1.990          C  
ATOM   5799  CD1 PHE A 369      42.273  51.458  -3.922  1.00  1.990          C  
ATOM   5800  CD2 PHE A 369      40.024  51.248  -3.209  1.00  1.990          C  
ATOM   5801  CE1 PHE A 369      42.154  50.299  -4.626  1.00  1.990          C  
ATOM   5802  CE2 PHE A 369      39.906  50.092  -3.931  1.00  1.990          C  
ATOM   5803  CZ  PHE A 369      40.970  49.622  -4.633  1.00  1.990          C  
ATOM   5804  H   PHE A 369      42.488  52.340  -0.151  1.00  1.690          H  
ATOM   5805  HA  PHE A 369      43.306  53.674  -2.722  1.00  1.720          H  
ATOM   5806 1HB  PHE A 369      40.564  53.170  -1.581  1.00  2.390          H  
ATOM   5807 2HB  PHE A 369      40.866  54.037  -3.057  1.00  2.390          H  
ATOM   5808  HD1 PHE A 369      43.225  51.979  -3.945  1.00  2.390          H  
ATOM   5809  HD2 PHE A 369      39.177  51.623  -2.647  1.00  2.390          H  
ATOM   5810  HE1 PHE A 369      43.004  49.918  -5.192  1.00  2.390          H  
ATOM   5811  HE2 PHE A 369      38.964  49.548  -3.948  1.00  2.390          H  
ATOM   5812  HZ  PHE A 369      40.876  48.703  -5.204  1.00  2.390          H  
ATOM   5813  N   GLY A 370      42.668  56.023  -2.204  1.00  1.580          N  
ATOM   5814  CA  GLY A 370      42.658  57.414  -1.791  1.00  1.690          C  
ATOM   5815  C   GLY A 370      41.262  58.007  -1.713  1.00  1.480          C  
ATOM   5816  O   GLY A 370      41.013  58.868  -0.877  1.00  1.650          O  
ATOM   5817  H   GLY A 370      42.678  55.815  -3.201  1.00  1.900          H  
ATOM   5818 1HA  GLY A 370      43.143  57.504  -0.821  1.00  2.030          H  
ATOM   5819 2HA  GLY A 370      43.253  57.994  -2.497  1.00  2.030          H  
ATOM   5820  N   ALA A 371      40.350  57.572  -2.588  1.00  1.390          N  
ATOM   5821  CA  ALA A 371      38.991  58.151  -2.611  1.00  1.410          C  
ATOM   5822  C   ALA A 371      38.114  57.530  -3.663  1.00  1.400          C  
ATOM   5823  O   ALA A 371      38.648  56.724  -4.438  1.00  1.420          O  
ATOM   5824  CB  ALA A 371      39.052  59.635  -2.945  1.00  1.970          C  
ATOM   5825  H   ALA A 371      40.636  56.881  -3.284  1.00  1.670          H  
ATOM   5826  HA  ALA A 371      38.535  57.999  -1.632  1.00  1.690          H  
ATOM   5827 1HB  ALA A 371      38.041  60.038  -2.952  1.00  2.360          H  
ATOM   5828 2HB  ALA A 371      39.643  60.183  -2.231  1.00  2.360          H  
ATOM   5829 3HB  ALA A 371      39.492  59.754  -3.933  1.00  2.360          H  
ATOM   5830  N   THR A 372      36.767  57.848  -3.624  1.00  1.380          N  
ATOM   5831  CA  THR A 372      35.818  57.838  -4.813  1.00  1.350          C  
ATOM   5832  C   THR A 372      34.365  57.626  -4.583  1.00  1.400          C  
ATOM   5833  O   THR A 372      34.037  57.027  -3.571  1.00  1.490          O  
ATOM   5834  CB  THR A 372      36.117  56.940  -5.870  1.00  1.900          C  
ATOM   5835  OG1 THR A 372      36.213  55.717  -5.241  1.00  1.900          O  
ATOM   5836  CG2 THR A 372      37.248  57.407  -6.819  1.00  1.900          C  
ATOM   5837  H   THR A 372      36.445  58.328  -2.778  1.00  1.660          H  
ATOM   5838  HA  THR A 372      35.900  58.827  -5.261  1.00  1.620          H  
ATOM   5839  HB  THR A 372      35.260  56.891  -6.513  1.00  2.280          H  
ATOM   5840  HG1 THR A 372      35.424  55.216  -5.457  1.00  2.280          H  
ATOM   5841 1HG2 THR A 372      37.361  56.686  -7.599  1.00  2.280          H  
ATOM   5842 2HG2 THR A 372      36.952  58.354  -7.243  1.00  2.280          H  
ATOM   5843 3HG2 THR A 372      38.161  57.553  -6.390  1.00  2.280          H  
ATOM   5844  N   LEU A 373      33.452  58.006  -5.545  1.00  1.340          N  
ATOM   5845  CA  LEU A 373      32.343  57.035  -5.545  1.00  1.410          C  
ATOM   5846  C   LEU A 373      31.492  56.690  -6.829  1.00  1.330          C  
ATOM   5847  O   LEU A 373      31.771  55.658  -7.404  1.00  1.210          O  
ATOM   5848  CB  LEU A 373      31.391  57.325  -4.326  1.00  1.950          C  
ATOM   5849  CG  LEU A 373      30.265  56.435  -3.974  1.00  1.950          C  
ATOM   5850  CD1 LEU A 373      30.731  54.994  -3.750  1.00  1.950          C  
ATOM   5851  CD2 LEU A 373      29.651  56.967  -2.698  1.00  1.950          C  
ATOM   5852  H   LEU A 373      33.641  58.670  -6.287  1.00  1.610          H  
ATOM   5853  HA  LEU A 373      32.823  56.094  -5.288  1.00  1.690          H  
ATOM   5854 1HB  LEU A 373      31.893  57.592  -3.421  1.00  2.340          H  
ATOM   5855 2HB  LEU A 373      30.832  58.162  -4.636  1.00  2.340          H  
ATOM   5856  HG  LEU A 373      29.579  56.477  -4.681  1.00  2.340          H  
ATOM   5857 1HD1 LEU A 373      29.880  54.379  -3.467  1.00  2.340          H  
ATOM   5858 2HD1 LEU A 373      31.170  54.591  -4.664  1.00  2.340          H  
ATOM   5859 3HD1 LEU A 373      31.479  54.973  -2.954  1.00  2.340          H  
ATOM   5860 1HD2 LEU A 373      28.810  56.342  -2.442  1.00  2.340          H  
ATOM   5861 2HD2 LEU A 373      30.391  56.938  -1.894  1.00  2.340          H  
ATOM   5862 3HD2 LEU A 373      29.321  57.990  -2.840  1.00  2.340          H  
ATOM   5863  N   ARG A 374      30.518  57.480  -7.308  1.00  1.380          N  
ATOM   5864  CA  ARG A 374      29.527  56.921  -8.322  1.00  1.240          C  
ATOM   5865  C   ARG A 374      29.139  57.716  -9.534  1.00  1.170          C  
ATOM   5866  O   ARG A 374      29.093  58.933  -9.479  1.00  1.240          O  
ATOM   5867  CB  ARG A 374      28.151  56.666  -7.743  1.00  1.790          C  
ATOM   5868  CG  ARG A 374      27.962  55.693  -6.682  1.00  1.790          C  
ATOM   5869  CD  ARG A 374      27.728  54.416  -7.102  1.00  1.790          C  
ATOM   5870  NE  ARG A 374      27.398  53.641  -5.998  1.00  1.790          N  
ATOM   5871  CZ  ARG A 374      27.105  52.371  -6.029  1.00  1.790          C  
ATOM   5872  NH1 ARG A 374      27.136  51.720  -7.165  1.00  1.790          N  
ATOM   5873  NH2 ARG A 374      26.785  51.807  -4.900  1.00  1.790          N  
ATOM   5874  H   ARG A 374      30.403  58.414  -6.920  1.00  1.660          H  
ATOM   5875  HA  ARG A 374      29.945  55.993  -8.678  1.00  1.490          H  
ATOM   5876 1HB  ARG A 374      27.737  57.586  -7.469  1.00  2.150          H  
ATOM   5877 2HB  ARG A 374      27.532  56.295  -8.554  1.00  2.150          H  
ATOM   5878 1HG  ARG A 374      28.899  55.534  -6.281  1.00  2.150          H  
ATOM   5879 2HG  ARG A 374      27.241  55.995  -5.929  1.00  2.150          H  
ATOM   5880 1HD  ARG A 374      26.914  54.385  -7.822  1.00  2.150          H  
ATOM   5881 2HD  ARG A 374      28.619  54.031  -7.520  1.00  2.150          H  
ATOM   5882  HE  ARG A 374      27.360  54.106  -5.102  1.00  2.150          H  
ATOM   5883 1HH1 ARG A 374      27.421  52.195  -8.010  1.00  2.150          H  
ATOM   5884 2HH1 ARG A 374      26.901  50.746  -7.210  1.00  2.150          H  
ATOM   5885 1HH2 ARG A 374      26.781  52.386  -4.065  1.00  2.150          H  
ATOM   5886 2HH2 ARG A 374      26.537  50.832  -4.850  1.00  2.150          H  
ATOM   5887  N   LYS A 375      28.695  56.995 -10.567  1.00  1.110          N  
ATOM   5888  CA  LYS A 375      28.204  57.528 -11.834  1.00  1.130          C  
ATOM   5889  C   LYS A 375      26.890  56.847 -12.328  1.00  1.020          C  
ATOM   5890  O   LYS A 375      26.613  55.673 -12.037  1.00  0.920          O  
ATOM   5891  CB  LYS A 375      29.405  57.461 -12.789  1.00  1.570          C  
ATOM   5892  CG  LYS A 375      29.980  56.070 -13.003  1.00  1.570          C  
ATOM   5893  CD  LYS A 375      31.320  56.086 -13.785  1.00  1.570          C  
ATOM   5894  CE  LYS A 375      31.847  54.670 -14.064  1.00  1.570          C  
ATOM   5895  NZ  LYS A 375      33.121  54.690 -14.846  1.00  1.570          N  
ATOM   5896  H   LYS A 375      28.748  55.981 -10.463  1.00  1.330          H  
ATOM   5897  HA  LYS A 375      27.965  58.576 -11.696  1.00  1.360          H  
ATOM   5898 1HB  LYS A 375      29.108  57.852 -13.749  1.00  1.890          H  
ATOM   5899 2HB  LYS A 375      30.203  58.098 -12.419  1.00  1.890          H  
ATOM   5900 1HG  LYS A 375      30.137  55.585 -12.040  1.00  1.890          H  
ATOM   5901 2HG  LYS A 375      29.251  55.502 -13.577  1.00  1.890          H  
ATOM   5902 1HD  LYS A 375      31.230  56.617 -14.708  1.00  1.890          H  
ATOM   5903 2HD  LYS A 375      32.064  56.604 -13.177  1.00  1.890          H  
ATOM   5904 1HE  LYS A 375      32.032  54.170 -13.111  1.00  1.890          H  
ATOM   5905 2HE  LYS A 375      31.099  54.106 -14.621  1.00  1.890          H  
ATOM   5906 1HZ  LYS A 375      33.468  53.733 -15.002  1.00  1.890          H  
ATOM   5907 2HZ  LYS A 375      32.969  55.136 -15.735  1.00  1.890          H  
ATOM   5908 3HZ  LYS A 375      33.826  55.194 -14.335  1.00  1.890          H  
ATOM   5909  N   ASN A 376      26.063  57.613 -13.056  1.00  1.100          N  
ATOM   5910  CA  ASN A 376      24.777  57.121 -13.577  1.00  1.050          C  
ATOM   5911  C   ASN A 376      24.692  57.004 -15.091  1.00  1.080          C  
ATOM   5912  O   ASN A 376      24.477  57.998 -15.783  1.00  1.250          O  
ATOM   5913  CB  ASN A 376      23.657  58.020 -13.159  1.00  1.490          C  
ATOM   5914  CG  ASN A 376      22.432  57.498 -13.610  1.00  1.490          C  
ATOM   5915  OD1 ASN A 376      22.315  56.293 -13.713  1.00  1.490          O  
ATOM   5916  ND2 ASN A 376      21.504  58.339 -13.906  1.00  1.490          N  
ATOM   5917  H   ASN A 376      26.361  58.565 -13.268  1.00  1.320          H  
ATOM   5918  HA  ASN A 376      24.606  56.121 -13.171  1.00  1.260          H  
ATOM   5919 1HB  ASN A 376      23.622  58.111 -12.094  1.00  1.790          H  
ATOM   5920 2HB  ASN A 376      23.794  59.003 -13.593  1.00  1.790          H  
ATOM   5921 1HD2 ASN A 376      20.611  58.021 -14.249  1.00  1.790          H  
ATOM   5922 2HD2 ASN A 376      21.669  59.317 -13.814  1.00  1.790          H  
ATOM   5923  N   ALA A 377      24.869  55.799 -15.598  1.00  1.030          N  
ATOM   5924  CA  ALA A 377      24.861  55.521 -17.020  1.00  1.120          C  
ATOM   5925  C   ALA A 377      25.788  56.448 -17.812  1.00  1.220          C  
ATOM   5926  O   ALA A 377      25.405  56.936 -18.877  1.00  1.300          O  
ATOM   5927  CB  ALA A 377      23.426  55.606 -17.530  1.00  1.530          C  
ATOM   5928  H   ALA A 377      24.991  55.026 -14.955  1.00  1.240          H  
ATOM   5929  HA  ALA A 377      25.230  54.517 -17.162  1.00  1.340          H  
ATOM   5930 1HB  ALA A 377      23.400  55.353 -18.586  1.00  1.840          H  
ATOM   5931 2HB  ALA A 377      22.803  54.910 -16.973  1.00  1.840          H  
ATOM   5932 3HB  ALA A 377      23.039  56.618 -17.390  1.00  1.840          H  
ATOM   5933  N   GLY A 378      27.024  56.655 -17.314  1.00  1.250          N  
ATOM   5934  CA  GLY A 378      28.018  57.507 -17.992  1.00  1.370          C  
ATOM   5935  C   GLY A 378      29.285  57.818 -17.128  1.00  1.680          C  
ATOM   5936  O   GLY A 378      29.431  57.284 -16.040  1.00  1.850          O  
ATOM   5937  H   GLY A 378      27.256  56.214 -16.436  1.00  1.500          H  
ATOM   5938 1HA  GLY A 378      28.313  57.023 -18.922  1.00  1.640          H  
ATOM   5939 2HA  GLY A 378      27.522  58.439 -18.260  1.00  1.640          H  
ATOM   5940  N   PRO A 379      30.264  58.598 -17.657  1.00  1.880          N  
ATOM   5941  CA  PRO A 379      31.483  59.082 -16.991  1.00  2.200          C  
ATOM   5942  C   PRO A 379      31.182  60.142 -15.910  1.00  2.290          C  
ATOM   5943  O   PRO A 379      32.044  60.477 -15.095  1.00  2.660          O  
ATOM   5944  CB  PRO A 379      32.289  59.673 -18.156  1.00  3.300          C  
ATOM   5945  CG  PRO A 379      31.254  60.058 -19.195  1.00  3.300          C  
ATOM   5946  CD  PRO A 379      30.159  59.011 -19.078  1.00  3.300          C  
ATOM   5947  HA  PRO A 379      32.013  58.227 -16.548  1.00  2.640          H  
ATOM   5948 1HB  PRO A 379      32.866  60.540 -17.800  1.00  3.960          H  
ATOM   5949 2HB  PRO A 379      33.017  58.935 -18.525  1.00  3.960          H  
ATOM   5950 1HG  PRO A 379      30.891  61.081 -19.001  1.00  3.960          H  
ATOM   5951 2HG  PRO A 379      31.719  60.076 -20.195  1.00  3.960          H  
ATOM   5952 1HD  PRO A 379      29.199  59.489 -19.300  1.00  3.960          H  
ATOM   5953 2HD  PRO A 379      30.366  58.159 -19.749  1.00  3.960          H  
ATOM   5954  N   SER A 380      29.972  60.711 -15.958  1.00  2.400          N  
ATOM   5955  CA  SER A 380      29.560  61.742 -15.017  1.00  2.520          C  
ATOM   5956  C   SER A 380      29.226  61.140 -13.666  1.00  2.030          C  
ATOM   5957  O   SER A 380      28.390  60.234 -13.578  1.00  2.310          O  
ATOM   5958  CB  SER A 380      28.338  62.477 -15.539  1.00  3.480          C  
ATOM   5959  OG  SER A 380      28.620  63.177 -16.724  1.00  3.480          O  
ATOM   5960  H   SER A 380      29.310  60.431 -16.658  1.00  2.880          H  
ATOM   5961  HA  SER A 380      30.380  62.449 -14.892  1.00  3.020          H  
ATOM   5962 1HB  SER A 380      27.535  61.760 -15.718  1.00  4.180          H  
ATOM   5963 2HB  SER A 380      27.988  63.174 -14.777  1.00  4.180          H  
ATOM   5964  HG  SER A 380      27.806  63.632 -16.961  1.00  4.180          H  
ATOM   5965  N   GLY A 381      29.822  61.696 -12.617  1.00  1.990          N  
ATOM   5966  CA  GLY A 381      29.589  61.205 -11.277  1.00  2.300          C  
ATOM   5967  C   GLY A 381      28.293  61.743 -10.675  1.00  2.000          C  
ATOM   5968  O   GLY A 381      27.799  62.788 -11.094  1.00  2.360          O  
ATOM   5969  H   GLY A 381      30.481  62.445 -12.769  1.00  2.390          H  
ATOM   5970 1HA  GLY A 381      29.569  60.133 -11.328  1.00  2.760          H  
ATOM   5971 2HA  GLY A 381      30.429  61.471 -10.639  1.00  2.760          H  
ATOM   5972  N   ILE A 382      27.778  61.047  -9.669  1.00  1.420          N  
ATOM   5973  CA  ILE A 382      26.585  61.411  -8.916  1.00  1.130          C  
ATOM   5974  C   ILE A 382      27.015  61.720  -7.498  1.00  0.970          C  
ATOM   5975  O   ILE A 382      26.615  62.726  -6.946  1.00  1.000          O  
ATOM   5976  CB  ILE A 382      25.527  60.309  -8.913  1.00  1.700          C  
ATOM   5977  CG1 ILE A 382      25.176  59.927 -10.353  1.00  1.700          C  
ATOM   5978  CG2 ILE A 382      24.263  60.761  -8.143  1.00  1.700          C  
ATOM   5979  CD1 ILE A 382      24.645  61.038 -11.241  1.00  1.700          C  
ATOM   5980  H   ILE A 382      28.286  60.220  -9.406  1.00  1.700          H  
ATOM   5981  HA  ILE A 382      26.161  62.322  -9.326  1.00  1.360          H  
ATOM   5982  HB  ILE A 382      25.941  59.429  -8.436  1.00  2.040          H  
ATOM   5983 1HG1 ILE A 382      26.055  59.523 -10.816  1.00  2.040          H  
ATOM   5984 2HG1 ILE A 382      24.425  59.159 -10.306  1.00  2.040          H  
ATOM   5985 1HG2 ILE A 382      23.544  59.962  -8.148  1.00  2.040          H  
ATOM   5986 2HG2 ILE A 382      24.501  61.007  -7.131  1.00  2.040          H  
ATOM   5987 3HG2 ILE A 382      23.834  61.642  -8.608  1.00  2.040          H  
ATOM   5988 1HD1 ILE A 382      24.430  60.650 -12.217  1.00  2.040          H  
ATOM   5989 2HD1 ILE A 382      23.749  61.455 -10.831  1.00  2.040          H  
ATOM   5990 3HD1 ILE A 382      25.381  61.825 -11.348  1.00  2.040          H  
ATOM   5991  N   VAL A 383      27.784  60.801  -6.886  1.00  1.740          N  
ATOM   5992  CA  VAL A 383      28.263  60.917  -5.490  1.00  1.830          C  
ATOM   5993  C   VAL A 383      29.774  60.638  -5.357  1.00  1.890          C  
ATOM   5994  O   VAL A 383      30.405  60.085  -6.259  1.00  2.650          O  
ATOM   5995  CB  VAL A 383      27.438  60.047  -4.491  1.00  2.530          C  
ATOM   5996  CG1 VAL A 383      25.995  60.488  -4.405  1.00  2.530          C  
ATOM   5997  CG2 VAL A 383      27.399  58.673  -4.958  1.00  2.530          C  
ATOM   5998  H   VAL A 383      28.105  60.034  -7.470  1.00  2.090          H  
ATOM   5999  HA  VAL A 383      28.104  61.950  -5.178  1.00  2.200          H  
ATOM   6000  HB  VAL A 383      27.900  60.113  -3.507  1.00  3.030          H  
ATOM   6001 1HG1 VAL A 383      25.456  59.850  -3.699  1.00  3.030          H  
ATOM   6002 2HG1 VAL A 383      25.944  61.521  -4.064  1.00  3.030          H  
ATOM   6003 3HG1 VAL A 383      25.543  60.406  -5.359  1.00  3.030          H  
ATOM   6004 1HG2 VAL A 383      26.839  58.054  -4.256  1.00  3.030          H  
ATOM   6005 2HG2 VAL A 383      26.898  58.682  -5.902  1.00  3.030          H  
ATOM   6006 3HG2 VAL A 383      28.392  58.304  -5.061  1.00  3.030          H  
ATOM   6007  N   GLY A 384      30.363  60.980  -4.205  1.00  1.680          N  
ATOM   6008  CA  GLY A 384      31.795  60.744  -3.978  1.00  2.220          C  
ATOM   6009  C   GLY A 384      32.239  61.112  -2.584  1.00  2.170          C  
ATOM   6010  O   GLY A 384      31.585  61.903  -1.909  1.00  2.190          O  
ATOM   6011  H   GLY A 384      29.820  61.432  -3.480  1.00  2.020          H  
ATOM   6012 1HA  GLY A 384      32.081  59.746  -4.176  1.00  2.660          H  
ATOM   6013 2HA  GLY A 384      32.355  61.352  -4.689  1.00  2.660          H  
ATOM   6014  N   SER A 385      33.376  60.554  -2.171  1.00  2.580          N  
ATOM   6015  CA  SER A 385      33.951  60.820  -0.859  1.00  2.630          C  
ATOM   6016  C   SER A 385      35.426  60.472  -0.761  1.00  2.540          C  
ATOM   6017  O   SER A 385      35.897  59.474  -1.319  1.00  2.950          O  
ATOM   6018  CB  SER A 385      33.219  60.071   0.226  1.00  3.660          C  
ATOM   6019  OG  SER A 385      33.819  60.330   1.475  1.00  3.660          O  
ATOM   6020  H   SER A 385      33.847  59.909  -2.786  1.00  3.100          H  
ATOM   6021  HA  SER A 385      33.846  61.888  -0.660  1.00  3.160          H  
ATOM   6022 1HB  SER A 385      32.174  60.379   0.247  1.00  4.390          H  
ATOM   6023 2HB  SER A 385      33.246  59.002   0.015  1.00  4.390          H  
ATOM   6024  HG  SER A 385      33.316  59.803   2.112  1.00  4.390          H  
ATOM   6025  N   LEU A 386      36.151  61.295  -0.008  1.00  2.380          N  
ATOM   6026  CA  LEU A 386      37.566  61.071   0.259  1.00  2.530          C  
ATOM   6027  C   LEU A 386      37.740  60.075   1.407  1.00  2.170          C  
ATOM   6028  O   LEU A 386      38.804  59.477   1.584  1.00  2.700          O  
ATOM   6029  CB  LEU A 386      38.238  62.396   0.651  1.00  3.480          C  
ATOM   6030  CG  LEU A 386      38.226  63.562  -0.402  1.00  3.480          C  
ATOM   6031  CD1 LEU A 386      38.848  64.797   0.238  1.00  3.480          C  
ATOM   6032  CD2 LEU A 386      38.986  63.172  -1.658  1.00  3.480          C  
ATOM   6033  H   LEU A 386      35.688  62.096   0.405  1.00  2.860          H  
ATOM   6034  HA  LEU A 386      38.033  60.654  -0.617  1.00  3.040          H  
ATOM   6035 1HB  LEU A 386      37.757  62.764   1.557  1.00  4.180          H  
ATOM   6036 2HB  LEU A 386      39.281  62.184   0.888  1.00  4.180          H  
ATOM   6037  HG  LEU A 386      37.199  63.801  -0.668  1.00  4.180          H  
ATOM   6038 1HD1 LEU A 386      38.831  65.623  -0.474  1.00  4.180          H  
ATOM   6039 2HD1 LEU A 386      38.283  65.076   1.127  1.00  4.180          H  
ATOM   6040 3HD1 LEU A 386      39.880  64.584   0.518  1.00  4.180          H  
ATOM   6041 1HD2 LEU A 386      38.966  64.002  -2.365  1.00  4.180          H  
ATOM   6042 2HD2 LEU A 386      40.021  62.935  -1.406  1.00  4.180          H  
ATOM   6043 3HD2 LEU A 386      38.519  62.316  -2.112  1.00  4.180          H  
ATOM   6044  N   SER A 387      36.682  59.865   2.194  1.00  2.040          N  
ATOM   6045  CA  SER A 387      36.762  58.985   3.363  1.00  2.240          C  
ATOM   6046  C   SER A 387      36.539  57.543   2.947  1.00  1.950          C  
ATOM   6047  O   SER A 387      35.542  56.917   3.318  1.00  2.210          O  
ATOM   6048  CB  SER A 387      35.733  59.373   4.417  1.00  3.060          C  
ATOM   6049  OG  SER A 387      35.972  60.662   4.931  1.00  3.060          O  
ATOM   6050  H   SER A 387      35.799  60.322   1.986  1.00  2.450          H  
ATOM   6051  HA  SER A 387      37.758  59.069   3.799  1.00  2.690          H  
ATOM   6052 1HB  SER A 387      34.738  59.332   3.982  1.00  3.670          H  
ATOM   6053 2HB  SER A 387      35.764  58.646   5.228  1.00  3.670          H  
ATOM   6054  HG  SER A 387      35.304  60.803   5.610  1.00  3.670          H  
ATOM   6055  N   GLY A 388      37.465  57.039   2.149  1.00  1.800          N  
ATOM   6056  CA  GLY A 388      37.354  55.711   1.587  1.00  1.940          C  
ATOM   6057  C   GLY A 388      38.187  54.676   2.335  1.00  1.940          C  
ATOM   6058  O   GLY A 388      38.598  54.891   3.478  1.00  2.450          O  
ATOM   6059  H   GLY A 388      38.250  57.659   1.925  1.00  2.160          H  
ATOM   6060 1HA  GLY A 388      36.303  55.426   1.603  1.00  2.330          H  
ATOM   6061 2HA  GLY A 388      37.659  55.755   0.544  1.00  2.330          H  
ATOM   6062  N   PRO A 389      38.417  53.519   1.692  1.00  2.060          N  
ATOM   6063  CA  PRO A 389      37.890  53.051   0.397  1.00  2.100          C  
ATOM   6064  C   PRO A 389      36.370  52.991   0.486  1.00  1.900          C  
ATOM   6065  O   PRO A 389      35.622  53.583  -0.275  1.00  2.630          O  
ATOM   6066  CB  PRO A 389      38.537  51.662   0.290  1.00  3.150          C  
ATOM   6067  CG  PRO A 389      38.936  51.290   1.741  1.00  3.150          C  
ATOM   6068  CD  PRO A 389      39.263  52.580   2.394  1.00  3.150          C  
ATOM   6069  HA  PRO A 389      38.227  53.709  -0.419  1.00  2.520          H  
ATOM   6070 1HB  PRO A 389      37.828  50.972  -0.170  1.00  3.780          H  
ATOM   6071 2HB  PRO A 389      39.413  51.689  -0.350  1.00  3.780          H  
ATOM   6072 1HG  PRO A 389      38.206  50.679   2.261  1.00  3.780          H  
ATOM   6073 2HG  PRO A 389      39.826  50.704   1.731  1.00  3.780          H  
ATOM   6074 1HD  PRO A 389      39.006  52.554   3.464  1.00  3.780          H  
ATOM   6075 2HD  PRO A 389      40.326  52.833   2.233  1.00  3.780          H  
ATOM   6076  N   LEU A 390      35.977  52.254   1.451  1.00  1.680          N  
ATOM   6077  CA  LEU A 390      34.720  52.133   2.093  1.00  1.510          C  
ATOM   6078  C   LEU A 390      35.248  51.160   3.021  1.00  1.510          C  
ATOM   6079  O   LEU A 390      35.895  50.227   2.570  1.00  1.720          O  
ATOM   6080  CB  LEU A 390      33.562  51.624   1.223  1.00  2.180          C  
ATOM   6081  CG  LEU A 390      32.211  51.390   2.003  1.00  2.180          C  
ATOM   6082  CD1 LEU A 390      31.677  52.721   2.561  1.00  2.180          C  
ATOM   6083  CD2 LEU A 390      31.168  50.737   1.059  1.00  2.180          C  
ATOM   6084  H   LEU A 390      36.705  51.739   1.911  1.00  2.020          H  
ATOM   6085  HA  LEU A 390      34.465  53.046   2.624  1.00  1.810          H  
ATOM   6086 1HB  LEU A 390      33.374  52.351   0.437  1.00  2.620          H  
ATOM   6087 2HB  LEU A 390      33.859  50.682   0.767  1.00  2.620          H  
ATOM   6088  HG  LEU A 390      32.399  50.723   2.844  1.00  2.620          H  
ATOM   6089 1HD1 LEU A 390      30.776  52.536   3.113  1.00  2.620          H  
ATOM   6090 2HD1 LEU A 390      32.391  53.170   3.238  1.00  2.620          H  
ATOM   6091 3HD1 LEU A 390      31.475  53.410   1.740  1.00  2.620          H  
ATOM   6092 1HD2 LEU A 390      30.250  50.544   1.597  1.00  2.620          H  
ATOM   6093 2HD2 LEU A 390      30.965  51.401   0.218  1.00  2.620          H  
ATOM   6094 3HD2 LEU A 390      31.546  49.815   0.699  1.00  2.620          H  
ATOM   6095  N   ILE A 391      34.998  51.187   4.241  1.00  1.290          N  
ATOM   6096  CA  ILE A 391      35.319  50.438   5.362  1.00  1.270          C  
ATOM   6097  C   ILE A 391      34.784  49.154   4.799  1.00  1.220          C  
ATOM   6098  O   ILE A 391      33.620  49.118   4.421  1.00  1.230          O  
ATOM   6099  CB  ILE A 391      34.535  50.896   6.597  1.00  1.790          C  
ATOM   6100  CG1 ILE A 391      34.929  52.346   6.943  1.00  1.790          C  
ATOM   6101  CG2 ILE A 391      34.776  49.929   7.748  1.00  1.790          C  
ATOM   6102  CD1 ILE A 391      34.027  53.014   7.967  1.00  1.790          C  
ATOM   6103  H   ILE A 391      35.467  50.326   3.986  1.00  1.550          H  
ATOM   6104  HA  ILE A 391      36.393  50.372   5.532  1.00  1.520          H  
ATOM   6105  HB  ILE A 391      33.491  50.902   6.363  1.00  2.140          H  
ATOM   6106 1HG1 ILE A 391      35.949  52.353   7.323  1.00  2.140          H  
ATOM   6107 2HG1 ILE A 391      34.899  52.941   6.025  1.00  2.140          H  
ATOM   6108 1HG2 ILE A 391      34.207  50.227   8.618  1.00  2.140          H  
ATOM   6109 2HG2 ILE A 391      34.461  48.928   7.452  1.00  2.140          H  
ATOM   6110 3HG2 ILE A 391      35.836  49.914   7.997  1.00  2.140          H  
ATOM   6111 1HD1 ILE A 391      34.376  54.033   8.137  1.00  2.140          H  
ATOM   6112 2HD1 ILE A 391      33.006  53.040   7.585  1.00  2.140          H  
ATOM   6113 3HD1 ILE A 391      34.049  52.474   8.904  1.00  2.140          H  
ATOM   6114  N   ALA A 392      35.589  48.130   4.641  1.00  1.230          N  
ATOM   6115  CA  ALA A 392      34.973  46.935   4.115  1.00  1.250          C  
ATOM   6116  C   ALA A 392      34.082  46.385   5.204  1.00  1.300          C  
ATOM   6117  O   ALA A 392      34.326  46.645   6.379  1.00  1.350          O  
ATOM   6118  CB  ALA A 392      35.969  45.939   3.681  1.00  1.740          C  
ATOM   6119  H   ALA A 392      36.570  48.135   4.907  1.00  1.480          H  
ATOM   6120  HA  ALA A 392      34.347  47.201   3.264  1.00  1.500          H  
ATOM   6121 1HB  ALA A 392      35.449  45.081   3.310  1.00  2.090          H  
ATOM   6122 2HB  ALA A 392      36.512  46.412   2.915  1.00  2.090          H  
ATOM   6123 3HB  ALA A 392      36.609  45.654   4.508  1.00  2.090          H  
ATOM   6124  N   ASN A 393      33.062  45.626   4.809  1.00  1.330          N  
ATOM   6125  CA  ASN A 393      32.062  44.922   5.635  1.00  1.440          C  
ATOM   6126  C   ASN A 393      31.073  45.824   6.386  1.00  1.500          C  
ATOM   6127  O   ASN A 393      30.371  45.356   7.294  1.00  1.750          O  
ATOM   6128  CB  ASN A 393      32.769  44.001   6.609  1.00  1.970          C  
ATOM   6129  CG  ASN A 393      33.565  42.958   5.906  1.00  1.970          C  
ATOM   6130  OD1 ASN A 393      33.060  42.287   4.995  1.00  1.970          O  
ATOM   6131  ND2 ASN A 393      34.808  42.805   6.298  1.00  1.970          N  
ATOM   6132  H   ASN A 393      32.966  45.498   3.820  1.00  1.600          H  
ATOM   6133  HA  ASN A 393      31.465  44.306   4.957  1.00  1.730          H  
ATOM   6134 1HB  ASN A 393      33.416  44.561   7.275  1.00  2.370          H  
ATOM   6135 2HB  ASN A 393      32.028  43.499   7.231  1.00  2.370          H  
ATOM   6136 1HD2 ASN A 393      35.393  42.115   5.861  1.00  2.370          H  
ATOM   6137 2HD2 ASN A 393      35.174  43.373   7.034  1.00  2.370          H  
ATOM   6138  N   THR A 394      30.954  47.094   5.963  1.00  1.350          N  
ATOM   6139  CA  THR A 394      29.978  47.976   6.596  1.00  1.490          C  
ATOM   6140  C   THR A 394      28.861  48.231   5.607  1.00  1.380          C  
ATOM   6141  O   THR A 394      29.093  48.223   4.387  1.00  1.320          O  
ATOM   6142  CB  THR A 394      30.564  49.343   7.023  1.00  2.030          C  
ATOM   6143  OG1 THR A 394      29.612  50.017   7.858  1.00  2.030          O  
ATOM   6144  CG2 THR A 394      30.800  50.255   5.781  1.00  2.030          C  
ATOM   6145  H   THR A 394      31.547  47.421   5.212  1.00  1.620          H  
ATOM   6146  HA  THR A 394      29.558  47.487   7.472  1.00  1.790          H  
ATOM   6147  HB  THR A 394      31.503  49.190   7.560  1.00  2.440          H  
ATOM   6148  HG1 THR A 394      30.029  50.788   8.264  1.00  2.440          H  
ATOM   6149 1HG2 THR A 394      31.200  51.209   6.107  1.00  2.440          H  
ATOM   6150 2HG2 THR A 394      31.489  49.786   5.117  1.00  2.440          H  
ATOM   6151 3HG2 THR A 394      29.871  50.442   5.248  1.00  2.440          H  
ATOM   6152  N   ASN A 395      27.668  48.510   6.117  1.00  1.390          N  
ATOM   6153  CA  ASN A 395      26.548  48.844   5.238  1.00  1.380          C  
ATOM   6154  C   ASN A 395      26.445  50.365   4.964  1.00  1.410          C  
ATOM   6155  O   ASN A 395      25.980  51.104   5.834  1.00  1.580          O  
ATOM   6156  CB  ASN A 395      25.247  48.340   5.822  1.00  1.940          C  
ATOM   6157  CG  ASN A 395      25.185  46.844   5.910  1.00  1.940          C  
ATOM   6158  OD1 ASN A 395      25.576  46.102   4.992  1.00  1.940          O  
ATOM   6159  ND2 ASN A 395      24.694  46.369   7.027  1.00  1.940          N  
ATOM   6160  H   ASN A 395      27.559  48.511   7.122  1.00  1.670          H  
ATOM   6161  HA  ASN A 395      26.711  48.360   4.271  1.00  1.660          H  
ATOM   6162 1HB  ASN A 395      25.110  48.760   6.819  1.00  2.320          H  
ATOM   6163 2HB  ASN A 395      24.420  48.689   5.203  1.00  2.320          H  
ATOM   6164 1HD2 ASN A 395      24.622  45.379   7.162  1.00  2.320          H  
ATOM   6165 2HD2 ASN A 395      24.387  46.993   7.748  1.00  2.320          H  
ATOM   6166  N   PHE A 396      26.908  50.818   3.760  1.00  1.300          N  
ATOM   6167  CA  PHE A 396      26.964  52.214   3.273  1.00  1.290          C  
ATOM   6168  C   PHE A 396      25.615  52.687   2.824  1.00  1.210          C  
ATOM   6169  O   PHE A 396      24.901  51.900   2.189  1.00  1.390          O  
ATOM   6170  CB  PHE A 396      27.865  52.320   2.057  1.00  1.810          C  
ATOM   6171  CG  PHE A 396      27.895  53.651   1.416  1.00  1.810          C  
ATOM   6172  CD1 PHE A 396      28.631  54.687   1.933  1.00  1.810          C  
ATOM   6173  CD2 PHE A 396      27.141  53.869   0.260  1.00  1.810          C  
ATOM   6174  CE1 PHE A 396      28.622  55.909   1.324  1.00  1.810          C  
ATOM   6175  CE2 PHE A 396      27.133  55.083  -0.342  1.00  1.810          C  
ATOM   6176  CZ  PHE A 396      27.875  56.106   0.193  1.00  1.810          C  
ATOM   6177  H   PHE A 396      27.232  50.114   3.090  1.00  1.560          H  
ATOM   6178  HA  PHE A 396      27.323  52.856   4.078  1.00  1.550          H  
ATOM   6179 1HB  PHE A 396      28.835  52.057   2.334  1.00  2.170          H  
ATOM   6180 2HB  PHE A 396      27.547  51.621   1.323  1.00  2.170          H  
ATOM   6181  HD1 PHE A 396      29.221  54.535   2.835  1.00  2.170          H  
ATOM   6182  HD2 PHE A 396      26.543  53.056  -0.158  1.00  2.170          H  
ATOM   6183  HE1 PHE A 396      29.206  56.729   1.739  1.00  2.170          H  
ATOM   6184  HE2 PHE A 396      26.542  55.246  -1.238  1.00  2.170          H  
ATOM   6185  HZ  PHE A 396      27.873  57.084  -0.284  1.00  2.170          H  
ATOM   6186  N   LYS A 397      25.271  53.945   3.125  1.00  1.040          N  
ATOM   6187  CA  LYS A 397      24.042  54.527   2.617  1.00  1.030          C  
ATOM   6188  C   LYS A 397      24.239  55.989   2.258  1.00  0.940          C  
ATOM   6189  O   LYS A 397      24.904  56.745   2.969  1.00  0.880          O  
ATOM   6190  CB  LYS A 397      22.895  54.376   3.624  1.00  1.450          C  
ATOM   6191  CG  LYS A 397      21.522  54.897   3.119  1.00  1.450          C  
ATOM   6192  CD  LYS A 397      20.399  54.613   4.118  1.00  1.450          C  
ATOM   6193  CE  LYS A 397      19.053  55.150   3.616  1.00  1.450          C  
ATOM   6194  NZ  LYS A 397      17.947  54.892   4.589  1.00  1.450          N  
ATOM   6195  H   LYS A 397      25.883  54.515   3.695  1.00  1.250          H  
ATOM   6196  HA  LYS A 397      23.766  54.004   1.702  1.00  1.240          H  
ATOM   6197 1HB  LYS A 397      22.780  53.322   3.881  1.00  1.740          H  
ATOM   6198 2HB  LYS A 397      23.142  54.912   4.539  1.00  1.740          H  
ATOM   6199 1HG  LYS A 397      21.568  55.976   2.968  1.00  1.740          H  
ATOM   6200 2HG  LYS A 397      21.286  54.423   2.161  1.00  1.740          H  
ATOM   6201 1HD  LYS A 397      20.318  53.536   4.276  1.00  1.740          H  
ATOM   6202 2HD  LYS A 397      20.637  55.085   5.072  1.00  1.740          H  
ATOM   6203 1HE  LYS A 397      19.137  56.224   3.454  1.00  1.740          H  
ATOM   6204 2HE  LYS A 397      18.808  54.670   2.668  1.00  1.740          H  
ATOM   6205 1HZ  LYS A 397      17.078  55.262   4.218  1.00  1.740          H  
ATOM   6206 2HZ  LYS A 397      17.850  53.897   4.740  1.00  1.740          H  
ATOM   6207 3HZ  LYS A 397      18.156  55.344   5.468  1.00  1.740          H  
ATOM   6208  N   SER A 398      23.613  56.388   1.177  1.00  1.120          N  
ATOM   6209  CA  SER A 398      23.641  57.766   0.746  1.00  1.080          C  
ATOM   6210  C   SER A 398      22.494  58.098  -0.132  1.00  1.280          C  
ATOM   6211  O   SER A 398      21.826  57.203  -0.674  1.00  1.910          O  
ATOM   6212  CB  SER A 398      24.913  58.081  -0.001  1.00  1.530          C  
ATOM   6213  OG  SER A 398      24.874  59.389  -0.500  1.00  1.530          O  
ATOM   6214  H   SER A 398      23.140  55.680   0.609  1.00  1.340          H  
ATOM   6215  HA  SER A 398      23.587  58.404   1.629  1.00  1.300          H  
ATOM   6216 1HB  SER A 398      25.752  57.979   0.678  1.00  1.830          H  
ATOM   6217 2HB  SER A 398      25.052  57.380  -0.816  1.00  1.830          H  
ATOM   6218  HG  SER A 398      24.321  59.334  -1.323  1.00  1.830          H  
ATOM   6219  N   ASN A 399      22.255  59.387  -0.299  1.00  1.040          N  
ATOM   6220  CA  ASN A 399      21.261  59.708  -1.265  1.00  1.280          C  
ATOM   6221  C   ASN A 399      21.985  59.415  -2.591  1.00  1.650          C  
ATOM   6222  O   ASN A 399      23.188  59.104  -2.617  1.00  2.140          O  
ATOM   6223  CB  ASN A 399      20.839  61.157  -1.168  1.00  1.700          C  
ATOM   6224  CG  ASN A 399      20.158  61.464   0.117  1.00  1.700          C  
ATOM   6225  OD1 ASN A 399      19.604  60.587   0.775  1.00  1.700          O  
ATOM   6226  ND2 ASN A 399      20.189  62.709   0.498  1.00  1.700          N  
ATOM   6227  H   ASN A 399      22.795  60.091   0.193  1.00  1.250          H  
ATOM   6228  HA  ASN A 399      20.397  59.045  -1.176  1.00  1.540          H  
ATOM   6229 1HB  ASN A 399      21.714  61.798  -1.267  1.00  2.040          H  
ATOM   6230 2HB  ASN A 399      20.163  61.398  -1.986  1.00  2.040          H  
ATOM   6231 1HD2 ASN A 399      19.749  62.981   1.353  1.00  2.040          H  
ATOM   6232 2HD2 ASN A 399      20.648  63.396  -0.066  1.00  2.040          H  
ATOM   6233  N   TYR A 400      21.265  59.568  -3.666  1.00  1.890          N  
ATOM   6234  CA  TYR A 400      21.704  59.307  -5.020  1.00  2.280          C  
ATOM   6235  C   TYR A 400      20.657  59.995  -5.849  1.00  1.530          C  
ATOM   6236  O   TYR A 400      19.755  60.622  -5.282  1.00  1.380          O  
ATOM   6237  CB  TYR A 400      21.768  57.799  -5.295  1.00  3.040          C  
ATOM   6238  CG  TYR A 400      22.415  57.384  -6.628  1.00  3.040          C  
ATOM   6239  CD1 TYR A 400      23.799  57.377  -6.761  1.00  3.040          C  
ATOM   6240  CD2 TYR A 400      21.619  57.012  -7.712  1.00  3.040          C  
ATOM   6241  CE1 TYR A 400      24.360  57.029  -7.970  1.00  3.040          C  
ATOM   6242  CE2 TYR A 400      22.190  56.677  -8.907  1.00  3.040          C  
ATOM   6243  CZ  TYR A 400      23.547  56.689  -9.040  1.00  3.040          C  
ATOM   6244  OH  TYR A 400      24.099  56.366 -10.241  1.00  3.040          O  
ATOM   6245  H   TYR A 400      20.305  59.861  -3.546  1.00  2.270          H  
ATOM   6246  HA  TYR A 400      22.673  59.773  -5.205  1.00  2.740          H  
ATOM   6247 1HB  TYR A 400      22.315  57.359  -4.511  1.00  3.640          H  
ATOM   6248 2HB  TYR A 400      20.756  57.383  -5.261  1.00  3.640          H  
ATOM   6249  HD1 TYR A 400      24.435  57.658  -5.919  1.00  3.640          H  
ATOM   6250  HD2 TYR A 400      20.534  57.006  -7.612  1.00  3.640          H  
ATOM   6251  HE1 TYR A 400      25.427  57.031  -8.088  1.00  3.640          H  
ATOM   6252  HE2 TYR A 400      21.562  56.402  -9.756  1.00  3.640          H  
ATOM   6253  HH  TYR A 400      25.059  56.444 -10.195  1.00  3.640          H  
ATOM   6254  N   LEU A 401      20.751  59.944  -7.163  1.00  1.950          N  
ATOM   6255  CA  LEU A 401      19.645  60.478  -7.927  1.00  1.800          C  
ATOM   6256  C   LEU A 401      18.447  59.695  -7.375  1.00  1.520          C  
ATOM   6257  O   LEU A 401      18.603  58.486  -7.226  1.00  2.500          O  
ATOM   6258  CB  LEU A 401      19.818  60.150  -9.393  1.00  2.580          C  
ATOM   6259  CG  LEU A 401      20.963  60.758 -10.111  1.00  2.580          C  
ATOM   6260  CD1 LEU A 401      21.028  60.129 -11.422  1.00  2.580          C  
ATOM   6261  CD2 LEU A 401      20.781  62.236 -10.263  1.00  2.580          C  
ATOM   6262  H   LEU A 401      21.524  59.472  -7.612  1.00  2.340          H  
ATOM   6263  HA  LEU A 401      19.579  61.523  -7.768  1.00  2.160          H  
ATOM   6264 1HB  LEU A 401      19.909  59.074  -9.487  1.00  3.100          H  
ATOM   6265 2HB  LEU A 401      18.930  60.467  -9.910  1.00  3.100          H  
ATOM   6266  HG  LEU A 401      21.866  60.552  -9.592  1.00  3.100          H  
ATOM   6267 1HD1 LEU A 401      21.861  60.532 -11.984  1.00  3.100          H  
ATOM   6268 2HD1 LEU A 401      21.163  59.057 -11.287  1.00  3.100          H  
ATOM   6269 3HD1 LEU A 401      20.101  60.318 -11.968  1.00  3.100          H  
ATOM   6270 1HD2 LEU A 401      21.621  62.649 -10.817  1.00  3.100          H  
ATOM   6271 2HD2 LEU A 401      19.870  62.415 -10.812  1.00  3.100          H  
ATOM   6272 3HD2 LEU A 401      20.728  62.716  -9.295  1.00  3.100          H  
ATOM   6273  N   SER A 402      17.272  60.288  -7.027  1.00  1.390          N  
ATOM   6274  CA  SER A 402      16.704  61.637  -7.212  1.00  1.810          C  
ATOM   6275  C   SER A 402      16.393  61.846  -8.677  1.00  1.650          C  
ATOM   6276  O   SER A 402      15.478  61.194  -9.184  1.00  1.860          O  
ATOM   6277  CB  SER A 402      17.515  62.786  -6.601  1.00  2.370          C  
ATOM   6278  OG  SER A 402      16.747  63.952  -6.566  1.00  2.370          O  
ATOM   6279  H   SER A 402      16.623  59.662  -6.599  1.00  1.670          H  
ATOM   6280  HA  SER A 402      15.749  61.667  -6.681  1.00  2.170          H  
ATOM   6281 1HB  SER A 402      17.818  62.515  -5.589  1.00  2.840          H  
ATOM   6282 2HB  SER A 402      18.386  63.014  -7.142  1.00  2.840          H  
ATOM   6283  HG  SER A 402      17.273  64.599  -6.087  1.00  2.840          H  
ATOM   6284  N   ASN A 403      17.128  62.669  -9.401  1.00  1.840          N  
ATOM   6285  CA  ASN A 403      16.758  62.876 -10.802  1.00  2.000          C  
ATOM   6286  C   ASN A 403      17.065  61.718 -11.774  1.00  2.430          C  
ATOM   6287  O   ASN A 403      17.953  61.821 -12.623  1.00  2.810          O  
ATOM   6288  CB  ASN A 403      17.376  64.168 -11.317  1.00  2.740          C  
ATOM   6289  CG  ASN A 403      16.850  64.575 -12.674  1.00  2.740          C  
ATOM   6290  OD1 ASN A 403      15.797  64.093 -13.115  1.00  2.740          O  
ATOM   6291  ND2 ASN A 403      17.560  65.458 -13.338  1.00  2.740          N  
ATOM   6292  H   ASN A 403      17.861  63.204  -8.960  1.00  2.210          H  
ATOM   6293  HA  ASN A 403      15.675  63.007 -10.829  1.00  2.400          H  
ATOM   6294 1HB  ASN A 403      17.165  64.971 -10.611  1.00  3.280          H  
ATOM   6295 2HB  ASN A 403      18.450  64.071 -11.381  1.00  3.280          H  
ATOM   6296 1HD2 ASN A 403      17.260  65.767 -14.242  1.00  3.280          H  
ATOM   6297 2HD2 ASN A 403      18.404  65.820 -12.943  1.00  3.280          H  
ATOM   6298  N   ILE A 404      16.295  60.629 -11.650  1.00  2.840          N  
ATOM   6299  CA  ILE A 404      16.395  59.475 -12.543  1.00  3.310          C  
ATOM   6300  C   ILE A 404      15.230  59.588 -13.520  1.00  2.760          C  
ATOM   6301  O   ILE A 404      14.062  59.580 -13.124  1.00  2.530          O  
ATOM   6302  CB  ILE A 404      16.366  58.081 -11.824  1.00  4.450          C  
ATOM   6303  CG1 ILE A 404      17.563  57.974 -10.849  1.00  4.450          C  
ATOM   6304  CG2 ILE A 404      16.368  56.920 -12.852  1.00  4.450          C  
ATOM   6305  CD1 ILE A 404      17.662  56.687 -10.003  1.00  4.450          C  
ATOM   6306  H   ILE A 404      15.616  60.648 -10.894  1.00  3.410          H  
ATOM   6307  HA  ILE A 404      17.323  59.537 -13.112  1.00  3.970          H  
ATOM   6308  HB  ILE A 404      15.457  58.019 -11.227  1.00  5.340          H  
ATOM   6309 1HG1 ILE A 404      18.486  58.102 -11.412  1.00  5.340          H  
ATOM   6310 2HG1 ILE A 404      17.461  58.789 -10.151  1.00  5.340          H  
ATOM   6311 1HG2 ILE A 404      16.320  55.961 -12.347  1.00  5.340          H  
ATOM   6312 2HG2 ILE A 404      15.501  57.002 -13.517  1.00  5.340          H  
ATOM   6313 3HG2 ILE A 404      17.285  56.972 -13.443  1.00  5.340          H  
ATOM   6314 1HD1 ILE A 404      18.523  56.765  -9.334  1.00  5.340          H  
ATOM   6315 2HD1 ILE A 404      16.777  56.570  -9.423  1.00  5.340          H  
ATOM   6316 3HD1 ILE A 404      17.791  55.818 -10.639  1.00  5.340          H  
ATOM   6317  N   SER A 405      15.565  59.722 -14.793  1.00  2.730          N  
ATOM   6318  CA  SER A 405      14.612  59.927 -15.872  1.00  2.280          C  
ATOM   6319  C   SER A 405      13.872  58.659 -16.291  1.00  2.100          C  
ATOM   6320  O   SER A 405      14.230  57.540 -15.902  1.00  2.470          O  
ATOM   6321  CB  SER A 405      15.340  60.521 -17.055  1.00  3.370          C  
ATOM   6322  OG  SER A 405      16.268  59.609 -17.543  1.00  3.370          O  
ATOM   6323  H   SER A 405      16.550  59.701 -15.038  1.00  3.280          H  
ATOM   6324  HA  SER A 405      13.870  60.651 -15.530  1.00  2.740          H  
ATOM   6325 1HB  SER A 405      14.626  60.773 -17.840  1.00  4.050          H  
ATOM   6326 2HB  SER A 405      15.843  61.438 -16.755  1.00  4.050          H  
ATOM   6327  HG  SER A 405      16.663  60.011 -18.324  1.00  4.050          H  
ATOM   6328  N   ASP A 406      12.831  58.833 -17.110  1.00  2.170          N  
ATOM   6329  CA  ASP A 406      12.026  57.733 -17.616  1.00  2.820          C  
ATOM   6330  C   ASP A 406      12.854  56.793 -18.472  1.00  2.830          C  
ATOM   6331  O   ASP A 406      12.682  55.573 -18.446  1.00  3.370          O  
ATOM   6332  CB  ASP A 406      10.900  58.324 -18.440  1.00  3.690          C  
ATOM   6333  CG  ASP A 406      11.479  59.223 -19.524  1.00  3.690          C  
ATOM   6334  OD1 ASP A 406      12.580  59.747 -19.296  1.00  3.690          O  
ATOM   6335  OD2 ASP A 406      10.865  59.389 -20.542  1.00  3.690          O  
ATOM   6336  H   ASP A 406      12.615  59.767 -17.458  1.00  2.600          H  
ATOM   6337  HA  ASP A 406      11.608  57.195 -16.771  1.00  3.380          H  
ATOM   6338 1HB  ASP A 406      10.321  57.526 -18.904  1.00  4.430          H  
ATOM   6339 2HB  ASP A 406      10.231  58.903 -17.803  1.00  4.430          H  
ATOM   6340  N   SER A 407      13.846  57.360 -19.130  1.00  2.720          N  
ATOM   6341  CA  SER A 407      14.769  56.631 -19.981  1.00  3.280          C  
ATOM   6342  C   SER A 407      15.679  55.685 -19.198  1.00  2.870          C  
ATOM   6343  O   SER A 407      16.345  54.848 -19.799  1.00  3.450          O  
ATOM   6344  CB  SER A 407      15.585  57.602 -20.818  1.00  4.370          C  
ATOM   6345  OG  SER A 407      16.464  58.362 -20.037  1.00  4.370          O  
ATOM   6346  H   SER A 407      13.860  58.388 -19.120  1.00  3.260          H  
ATOM   6347  HA  SER A 407      14.177  56.027 -20.667  1.00  3.940          H  
ATOM   6348 1HB  SER A 407      16.148  57.050 -21.567  1.00  5.240          H  
ATOM   6349 2HB  SER A 407      14.903  58.269 -21.347  1.00  5.240          H  
ATOM   6350  HG  SER A 407      16.871  58.990 -20.640  1.00  5.240          H  
ATOM   6351  N   GLU A 408      15.728  55.833 -17.875  1.00  2.300          N  
ATOM   6352  CA  GLU A 408      16.503  54.988 -16.989  1.00  2.680          C  
ATOM   6353  C   GLU A 408      15.554  54.090 -16.176  1.00  1.890          C  
ATOM   6354  O   GLU A 408      15.934  53.015 -15.740  1.00  1.820          O  
ATOM   6355  CB  GLU A 408      17.411  55.882 -16.181  1.00  3.600          C  
ATOM   6356  CG  GLU A 408      18.440  56.574 -17.077  1.00  3.600          C  
ATOM   6357  CD  GLU A 408      19.338  57.448 -16.358  1.00  3.600          C  
ATOM   6358  OE1 GLU A 408      19.176  57.535 -15.174  1.00  3.600          O  
ATOM   6359  OE2 GLU A 408      20.188  58.054 -16.979  1.00  3.600          O  
ATOM   6360  H   GLU A 408      15.163  56.559 -17.444  1.00  2.760          H  
ATOM   6361  HA  GLU A 408      17.137  54.337 -17.592  1.00  3.220          H  
ATOM   6362 1HB  GLU A 408      16.809  56.668 -15.731  1.00  4.320          H  
ATOM   6363 2HB  GLU A 408      17.893  55.349 -15.407  1.00  4.320          H  
ATOM   6364 1HG  GLU A 408      19.024  55.809 -17.589  1.00  4.320          H  
ATOM   6365 2HG  GLU A 408      17.916  57.157 -17.833  1.00  4.320          H  
ATOM   6366  N   TYR A 409      14.319  54.564 -15.964  1.00  1.740          N  
ATOM   6367  CA  TYR A 409      13.240  53.830 -15.292  1.00  1.440          C  
ATOM   6368  C   TYR A 409      12.778  52.614 -16.183  1.00  1.180          C  
ATOM   6369  O   TYR A 409      12.782  51.444 -15.772  1.00  1.330          O  
ATOM   6370  CB  TYR A 409      12.072  54.789 -15.041  1.00  2.140          C  
ATOM   6371  CG  TYR A 409      10.907  54.250 -14.264  1.00  2.140          C  
ATOM   6372  CD1 TYR A 409      10.914  54.298 -12.876  1.00  2.140          C  
ATOM   6373  CD2 TYR A 409       9.827  53.708 -14.927  1.00  2.140          C  
ATOM   6374  CE1 TYR A 409       9.833  53.800 -12.172  1.00  2.140          C  
ATOM   6375  CE2 TYR A 409       8.765  53.218 -14.228  1.00  2.140          C  
ATOM   6376  CZ  TYR A 409       8.760  53.259 -12.865  1.00  2.140          C  
ATOM   6377  OH  TYR A 409       7.683  52.777 -12.193  1.00  2.140          O  
ATOM   6378  H   TYR A 409      14.134  55.523 -16.255  1.00  2.090          H  
ATOM   6379  HA  TYR A 409      13.601  53.483 -14.350  1.00  1.730          H  
ATOM   6380 1HB  TYR A 409      12.443  55.684 -14.533  1.00  2.560          H  
ATOM   6381 2HB  TYR A 409      11.690  55.103 -15.998  1.00  2.560          H  
ATOM   6382  HD1 TYR A 409      11.766  54.725 -12.345  1.00  2.560          H  
ATOM   6383  HD2 TYR A 409       9.818  53.668 -16.004  1.00  2.560          H  
ATOM   6384  HE1 TYR A 409       9.826  53.833 -11.083  1.00  2.560          H  
ATOM   6385  HE2 TYR A 409       7.917  52.794 -14.762  1.00  2.560          H  
ATOM   6386  HH  TYR A 409       7.870  52.797 -11.250  1.00  2.560          H  
ATOM   6387  N   LYS A 410      12.457  52.933 -17.462  1.00  1.050          N  
ATOM   6388  CA  LYS A 410      11.947  52.030 -18.505  1.00  1.030          C  
ATOM   6389  C   LYS A 410      13.081  51.344 -19.243  1.00  0.970          C  
ATOM   6390  O   LYS A 410      12.885  50.613 -20.211  1.00  1.200          O  
ATOM   6391  CB  LYS A 410      11.104  52.815 -19.510  1.00  1.450          C  
ATOM   6392  CG  LYS A 410       9.845  53.431 -18.929  1.00  1.450          C  
ATOM   6393  CD  LYS A 410       9.043  54.171 -19.988  1.00  1.450          C  
ATOM   6394  CE  LYS A 410       7.778  54.783 -19.396  1.00  1.450          C  
ATOM   6395  NZ  LYS A 410       6.982  55.532 -20.418  1.00  1.450          N  
ATOM   6396  H   LYS A 410      12.522  53.918 -17.720  1.00  1.260          H  
ATOM   6397  HA  LYS A 410      11.334  51.263 -18.031  1.00  1.240          H  
ATOM   6398 1HB  LYS A 410      11.711  53.620 -19.929  1.00  1.740          H  
ATOM   6399 2HB  LYS A 410      10.815  52.160 -20.330  1.00  1.740          H  
ATOM   6400 1HG  LYS A 410       9.233  52.660 -18.461  1.00  1.740          H  
ATOM   6401 2HG  LYS A 410      10.141  54.151 -18.171  1.00  1.740          H  
ATOM   6402 1HD  LYS A 410       9.659  54.970 -20.410  1.00  1.740          H  
ATOM   6403 2HD  LYS A 410       8.771  53.483 -20.787  1.00  1.740          H  
ATOM   6404 1HE  LYS A 410       7.161  53.987 -18.981  1.00  1.740          H  
ATOM   6405 2HE  LYS A 410       8.057  55.467 -18.594  1.00  1.740          H  
ATOM   6406 1HZ  LYS A 410       6.154  55.919 -19.983  1.00  1.740          H  
ATOM   6407 2HZ  LYS A 410       7.541  56.284 -20.802  1.00  1.740          H  
ATOM   6408 3HZ  LYS A 410       6.706  54.905 -21.161  1.00  1.740          H  
ATOM   6409  N   ASN A 411      14.260  51.584 -18.790  1.00  1.150          N  
ATOM   6410  CA  ASN A 411      15.421  50.993 -19.362  1.00  1.460          C  
ATOM   6411  C   ASN A 411      16.293  50.712 -18.203  1.00  1.330          C  
ATOM   6412  O   ASN A 411      15.870  50.787 -17.055  1.00  1.610          O  
ATOM   6413  CB  ASN A 411      16.096  51.904 -20.374  1.00  1.920          C  
ATOM   6414  CG  ASN A 411      16.893  51.169 -21.446  1.00  1.920          C  
ATOM   6415  OD1 ASN A 411      17.482  50.117 -21.157  1.00  1.920          O  
ATOM   6416  ND2 ASN A 411      16.933  51.706 -22.639  1.00  1.920          N  
ATOM   6417  H   ASN A 411      14.368  52.198 -17.994  1.00  1.380          H  
ATOM   6418  HA  ASN A 411      15.167  50.043 -19.831  1.00  1.750          H  
ATOM   6419 1HB  ASN A 411      15.360  52.559 -20.843  1.00  2.300          H  
ATOM   6420 2HB  ASN A 411      16.799  52.525 -19.830  1.00  2.300          H  
ATOM   6421 1HD2 ASN A 411      17.451  51.265 -23.372  1.00  2.300          H  
ATOM   6422 2HD2 ASN A 411      16.461  52.569 -22.809  1.00  2.300          H  
ATOM   6423  N   GLY A 412      17.433  50.177 -18.458  1.00  1.110          N  
ATOM   6424  CA  GLY A 412      18.279  49.919 -17.343  1.00  0.990          C  
ATOM   6425  C   GLY A 412      19.023  51.164 -16.955  1.00  0.840          C  
ATOM   6426  O   GLY A 412      19.542  51.885 -17.812  1.00  1.010          O  
ATOM   6427  H   GLY A 412      17.728  50.022 -19.413  1.00  1.330          H  
ATOM   6428 1HA  GLY A 412      17.709  49.558 -16.494  1.00  1.190          H  
ATOM   6429 2HA  GLY A 412      18.982  49.148 -17.626  1.00  1.190          H  
ATOM   6430  N   VAL A 413      19.198  51.354 -15.665  1.00  0.770          N  
ATOM   6431  CA  VAL A 413      20.026  52.442 -15.224  1.00  0.960          C  
ATOM   6432  C   VAL A 413      21.325  51.797 -14.815  1.00  0.740          C  
ATOM   6433  O   VAL A 413      21.358  50.939 -13.930  1.00  0.680          O  
ATOM   6434  CB  VAL A 413      19.374  53.239 -14.057  1.00  1.270          C  
ATOM   6435  CG1 VAL A 413      19.220  52.442 -12.803  1.00  1.270          C  
ATOM   6436  CG2 VAL A 413      20.161  54.437 -13.779  1.00  1.270          C  
ATOM   6437  H   VAL A 413      18.699  50.748 -15.008  1.00  0.920          H  
ATOM   6438  HA  VAL A 413      20.210  53.132 -16.050  1.00  1.150          H  
ATOM   6439  HB  VAL A 413      18.373  53.507 -14.362  1.00  1.520          H  
ATOM   6440 1HG1 VAL A 413      18.733  53.061 -12.070  1.00  1.520          H  
ATOM   6441 2HG1 VAL A 413      18.625  51.597 -13.016  1.00  1.520          H  
ATOM   6442 3HG1 VAL A 413      20.156  52.131 -12.399  1.00  1.520          H  
ATOM   6443 1HG2 VAL A 413      19.688  55.021 -12.993  1.00  1.520          H  
ATOM   6444 2HG2 VAL A 413      21.157  54.143 -13.463  1.00  1.520          H  
ATOM   6445 3HG2 VAL A 413      20.233  55.045 -14.682  1.00  1.520          H  
ATOM   6446  N   LYS A 414      22.399  52.152 -15.492  1.00  0.720          N  
ATOM   6447  CA  LYS A 414      23.659  51.521 -15.161  1.00  0.610          C  
ATOM   6448  C   LYS A 414      24.293  52.298 -14.029  1.00  0.500          C  
ATOM   6449  O   LYS A 414      24.698  53.448 -14.205  1.00  0.430          O  
ATOM   6450  CB  LYS A 414      24.641  51.514 -16.331  1.00  0.900          C  
ATOM   6451  CG  LYS A 414      24.294  50.751 -17.600  1.00  0.900          C  
ATOM   6452  CD  LYS A 414      25.466  50.857 -18.609  1.00  0.900          C  
ATOM   6453  CE  LYS A 414      25.217  50.076 -19.907  1.00  0.900          C  
ATOM   6454  NZ  LYS A 414      26.429  50.111 -20.834  1.00  0.900          N  
ATOM   6455  H   LYS A 414      22.319  52.842 -16.226  1.00  0.860          H  
ATOM   6456  HA  LYS A 414      23.485  50.502 -14.814  1.00  0.730          H  
ATOM   6457 1HB  LYS A 414      24.916  52.499 -16.586  1.00  1.080          H  
ATOM   6458 2HB  LYS A 414      25.511  51.022 -15.967  1.00  1.080          H  
ATOM   6459 1HG  LYS A 414      24.174  49.720 -17.376  1.00  1.080          H  
ATOM   6460 2HG  LYS A 414      23.369  51.131 -18.036  1.00  1.080          H  
ATOM   6461 1HD  LYS A 414      25.634  51.907 -18.853  1.00  1.080          H  
ATOM   6462 2HD  LYS A 414      26.371  50.462 -18.149  1.00  1.080          H  
ATOM   6463 1HE  LYS A 414      24.987  49.040 -19.664  1.00  1.080          H  
ATOM   6464 2HE  LYS A 414      24.365  50.515 -20.425  1.00  1.080          H  
ATOM   6465 1HZ  LYS A 414      26.238  49.591 -21.681  1.00  1.080          H  
ATOM   6466 2HZ  LYS A 414      26.656  51.062 -21.079  1.00  1.080          H  
ATOM   6467 3HZ  LYS A 414      27.233  49.690 -20.370  1.00  1.080          H  
ATOM   6468  N   ILE A 415      24.383  51.698 -12.864  1.00  0.630          N  
ATOM   6469  CA  ILE A 415      24.940  52.425 -11.746  1.00  0.600          C  
ATOM   6470  C   ILE A 415      26.267  51.838 -11.386  1.00  0.660          C  
ATOM   6471  O   ILE A 415      26.385  50.646 -11.077  1.00  0.990          O  
ATOM   6472  CB  ILE A 415      23.972  52.481 -10.559  1.00  0.850          C  
ATOM   6473  CG1 ILE A 415      22.709  53.220 -11.030  1.00  0.850          C  
ATOM   6474  CG2 ILE A 415      24.637  53.147  -9.351  1.00  0.850          C  
ATOM   6475  CD1 ILE A 415      21.611  53.239 -10.060  1.00  0.850          C  
ATOM   6476  H   ILE A 415      24.067  50.728 -12.758  1.00  0.760          H  
ATOM   6477  HA  ILE A 415      25.118  53.456 -12.048  1.00  0.720          H  
ATOM   6478  HB  ILE A 415      23.674  51.468 -10.293  1.00  1.020          H  
ATOM   6479 1HG1 ILE A 415      22.971  54.246 -11.293  1.00  1.020          H  
ATOM   6480 2HG1 ILE A 415      22.346  52.724 -11.918  1.00  1.020          H  
ATOM   6481 1HG2 ILE A 415      23.967  53.185  -8.511  1.00  1.020          H  
ATOM   6482 2HG2 ILE A 415      25.502  52.581  -9.072  1.00  1.020          H  
ATOM   6483 3HG2 ILE A 415      24.943  54.148  -9.614  1.00  1.020          H  
ATOM   6484 1HD1 ILE A 415      20.757  53.763 -10.485  1.00  1.020          H  
ATOM   6485 2HD1 ILE A 415      21.342  52.222  -9.823  1.00  1.020          H  
ATOM   6486 3HD1 ILE A 415      21.921  53.751  -9.166  1.00  1.020          H  
ATOM   6487  N   TYR A 416      27.276  52.690 -11.457  1.00  0.850          N  
ATOM   6488  CA  TYR A 416      28.630  52.260 -11.209  1.00  0.960          C  
ATOM   6489  C   TYR A 416      29.301  53.015 -10.124  1.00  1.020          C  
ATOM   6490  O   TYR A 416      29.027  54.194  -9.888  1.00  1.120          O  
ATOM   6491  CB  TYR A 416      29.516  52.423 -12.429  1.00  1.300          C  
ATOM   6492  CG  TYR A 416      29.216  51.617 -13.590  1.00  1.300          C  
ATOM   6493  CD1 TYR A 416      28.382  52.088 -14.573  1.00  1.300          C  
ATOM   6494  CD2 TYR A 416      29.813  50.404 -13.706  1.00  1.300          C  
ATOM   6495  CE1 TYR A 416      28.160  51.313 -15.675  1.00  1.300          C  
ATOM   6496  CE2 TYR A 416      29.586  49.634 -14.787  1.00  1.300          C  
ATOM   6497  CZ  TYR A 416      28.766  50.061 -15.775  1.00  1.300          C  
ATOM   6498  OH  TYR A 416      28.548  49.259 -16.884  1.00  1.300          O  
ATOM   6499  H   TYR A 416      27.077  53.666 -11.710  1.00  1.020          H  
ATOM   6500  HA  TYR A 416      28.619  51.217 -10.911  1.00  1.150          H  
ATOM   6501 1HB  TYR A 416      29.460  53.427 -12.732  1.00  1.560          H  
ATOM   6502 2HB  TYR A 416      30.553  52.227 -12.142  1.00  1.560          H  
ATOM   6503  HD1 TYR A 416      27.916  53.073 -14.482  1.00  1.560          H  
ATOM   6504  HD2 TYR A 416      30.478  50.060 -12.935  1.00  1.560          H  
ATOM   6505  HE1 TYR A 416      27.521  51.680 -16.464  1.00  1.560          H  
ATOM   6506  HE2 TYR A 416      30.062  48.692 -14.869  1.00  1.560          H  
ATOM   6507  HH  TYR A 416      29.176  48.481 -16.893  1.00  1.560          H  
ATOM   6508  N   ALA A 417      30.221  52.324  -9.493  1.00  1.020          N  
ATOM   6509  CA  ALA A 417      31.096  52.895  -8.519  1.00  1.090          C  
ATOM   6510  C   ALA A 417      32.509  52.835  -9.072  1.00  1.030          C  
ATOM   6511  O   ALA A 417      32.858  51.910  -9.813  1.00  1.010          O  
ATOM   6512  CB  ALA A 417      30.997  52.171  -7.194  1.00  1.500          C  
ATOM   6513  H   ALA A 417      30.335  51.342  -9.744  1.00  1.220          H  
ATOM   6514  HA  ALA A 417      30.816  53.918  -8.394  1.00  1.310          H  
ATOM   6515 1HB  ALA A 417      31.667  52.662  -6.505  1.00  1.800          H  
ATOM   6516 2HB  ALA A 417      29.990  52.219  -6.818  1.00  1.800          H  
ATOM   6517 3HB  ALA A 417      31.285  51.131  -7.332  1.00  1.800          H  
ATOM   6518  N   TYR A 418      33.331  53.781  -8.692  1.00  1.070          N  
ATOM   6519  CA  TYR A 418      34.721  53.796  -9.107  1.00  1.080          C  
ATOM   6520  C   TYR A 418      35.572  54.104  -7.907  1.00  1.130          C  
ATOM   6521  O   TYR A 418      35.025  54.656  -6.965  1.00  1.160          O  
ATOM   6522  CB  TYR A 418      34.873  54.752 -10.293  1.00  1.510          C  
ATOM   6523  CG  TYR A 418      34.455  56.157 -10.035  1.00  1.510          C  
ATOM   6524  CD1 TYR A 418      35.350  57.087  -9.627  1.00  1.510          C  
ATOM   6525  CD2 TYR A 418      33.130  56.504 -10.220  1.00  1.510          C  
ATOM   6526  CE1 TYR A 418      34.941  58.383  -9.390  1.00  1.510          C  
ATOM   6527  CE2 TYR A 418      32.724  57.777  -9.991  1.00  1.510          C  
ATOM   6528  CZ  TYR A 418      33.615  58.715  -9.575  1.00  1.510          C  
ATOM   6529  OH  TYR A 418      33.182  59.987  -9.334  1.00  1.510          O  
ATOM   6530  H   TYR A 418      32.969  54.519  -8.095  1.00  1.280          H  
ATOM   6531  HA  TYR A 418      34.985  52.808  -9.451  1.00  1.300          H  
ATOM   6532 1HB  TYR A 418      35.917  54.769 -10.607  1.00  1.810          H  
ATOM   6533 2HB  TYR A 418      34.287  54.375 -11.135  1.00  1.810          H  
ATOM   6534  HD1 TYR A 418      36.378  56.805  -9.497  1.00  1.810          H  
ATOM   6535  HD2 TYR A 418      32.406  55.756 -10.549  1.00  1.810          H  
ATOM   6536  HE1 TYR A 418      35.657  59.132  -9.064  1.00  1.810          H  
ATOM   6537  HE2 TYR A 418      31.695  58.049 -10.135  1.00  1.810          H  
ATOM   6538  HH  TYR A 418      32.219  60.003  -9.389  1.00  1.810          H  
ATOM   6539  N   ARG A 419      36.858  53.679  -7.930  1.00  1.180          N  
ATOM   6540  CA  ARG A 419      37.910  53.867  -6.901  1.00  1.280          C  
ATOM   6541  C   ARG A 419      39.258  54.346  -7.443  1.00  1.270          C  
ATOM   6542  O   ARG A 419      39.828  53.756  -8.367  1.00  1.280          O  
ATOM   6543  CB  ARG A 419      38.073  52.592  -6.080  1.00  1.750          C  
ATOM   6544  CG  ARG A 419      37.186  52.456  -4.777  1.00  1.750          C  
ATOM   6545  CD  ARG A 419      35.797  52.016  -4.991  1.00  1.750          C  
ATOM   6546  NE  ARG A 419      35.123  51.762  -3.708  1.00  1.750          N  
ATOM   6547  CZ  ARG A 419      33.822  51.467  -3.574  1.00  1.750          C  
ATOM   6548  NH1 ARG A 419      33.074  51.386  -4.629  1.00  1.750          N  
ATOM   6549  NH2 ARG A 419      33.293  51.257  -2.389  1.00  1.750          N  
ATOM   6550  H   ARG A 419      37.121  53.142  -8.748  1.00  1.420          H  
ATOM   6551  HA  ARG A 419      37.662  54.611  -6.236  1.00  1.540          H  
ATOM   6552 1HB  ARG A 419      37.777  51.772  -6.702  1.00  2.100          H  
ATOM   6553 2HB  ARG A 419      39.121  52.454  -5.811  1.00  2.100          H  
ATOM   6554 1HG  ARG A 419      37.582  51.710  -4.151  1.00  2.100          H  
ATOM   6555 2HG  ARG A 419      37.169  53.409  -4.244  1.00  2.100          H  
ATOM   6556 1HD  ARG A 419      35.247  52.778  -5.495  1.00  2.100          H  
ATOM   6557 2HD  ARG A 419      35.787  51.098  -5.579  1.00  2.100          H  
ATOM   6558  HE  ARG A 419      35.678  51.828  -2.863  1.00  2.100          H  
ATOM   6559 1HH1 ARG A 419      33.488  51.542  -5.542  1.00  2.100          H  
ATOM   6560 2HH1 ARG A 419      32.095  51.153  -4.528  1.00  2.100          H  
ATOM   6561 1HH2 ARG A 419      33.870  51.323  -1.557  1.00  2.100          H  
ATOM   6562 2HH2 ARG A 419      32.312  51.035  -2.319  1.00  2.100          H  
ATOM   6563  N   TYR A 420      39.798  55.413  -6.816  1.00  1.270          N  
ATOM   6564  CA  TYR A 420      41.082  56.038  -7.190  1.00  1.230          C  
ATOM   6565  C   TYR A 420      42.198  55.930  -6.096  1.00  1.500          C  
ATOM   6566  O   TYR A 420      41.919  55.838  -4.886  1.00  1.680          O  
ATOM   6567  CB  TYR A 420      40.873  57.518  -7.540  1.00  1.740          C  
ATOM   6568  CG  TYR A 420      39.969  57.820  -8.771  1.00  1.740          C  
ATOM   6569  CD1 TYR A 420      39.683  56.865  -9.750  1.00  1.740          C  
ATOM   6570  CD2 TYR A 420      39.431  59.090  -8.899  1.00  1.740          C  
ATOM   6571  CE1 TYR A 420      38.884  57.183 -10.820  1.00  1.740          C  
ATOM   6572  CE2 TYR A 420      38.629  59.402  -9.977  1.00  1.740          C  
ATOM   6573  CZ  TYR A 420      38.361  58.453 -10.935  1.00  1.740          C  
ATOM   6574  OH  TYR A 420      37.566  58.764 -12.014  1.00  1.740          O  
ATOM   6575  H   TYR A 420      39.275  55.832  -6.035  1.00  1.520          H  
ATOM   6576  HA  TYR A 420      41.472  55.522  -8.066  1.00  1.480          H  
ATOM   6577 1HB  TYR A 420      40.439  58.022  -6.675  1.00  2.090          H  
ATOM   6578 2HB  TYR A 420      41.843  57.981  -7.716  1.00  2.090          H  
ATOM   6579  HD1 TYR A 420      40.078  55.869  -9.687  1.00  2.090          H  
ATOM   6580  HD2 TYR A 420      39.643  59.844  -8.143  1.00  2.090          H  
ATOM   6581  HE1 TYR A 420      38.665  56.434 -11.577  1.00  2.090          H  
ATOM   6582  HE2 TYR A 420      38.210  60.403 -10.069  1.00  2.090          H  
ATOM   6583  HH  TYR A 420      37.181  59.636 -11.890  1.00  2.090          H  
ATOM   6584  N   THR A 421      43.466  56.029  -6.544  1.00  1.510          N  
ATOM   6585  CA  THR A 421      44.653  56.073  -5.672  1.00  1.810          C  
ATOM   6586  C   THR A 421      45.623  57.205  -6.019  1.00  2.000          C  
ATOM   6587  O   THR A 421      45.756  57.613  -7.178  1.00  2.110          O  
ATOM   6588  CB  THR A 421      45.435  54.760  -5.686  1.00  2.410          C  
ATOM   6589  OG1 THR A 421      46.579  54.913  -4.820  1.00  2.410          O  
ATOM   6590  CG2 THR A 421      45.888  54.417  -7.096  1.00  2.410          C  
ATOM   6591  H   THR A 421      43.611  56.088  -7.545  1.00  1.810          H  
ATOM   6592  HA  THR A 421      44.320  56.240  -4.650  1.00  2.170          H  
ATOM   6593  HB  THR A 421      44.801  53.959  -5.297  1.00  2.900          H  
ATOM   6594  HG1 THR A 421      46.968  54.040  -4.646  1.00  2.900          H  
ATOM   6595 1HG2 THR A 421      46.446  53.484  -7.075  1.00  2.900          H  
ATOM   6596 2HG2 THR A 421      45.022  54.303  -7.748  1.00  2.900          H  
ATOM   6597 3HG2 THR A 421      46.521  55.198  -7.473  1.00  2.900          H  
ATOM   6598  N   SER A 422      46.344  57.684  -5.002  1.00  2.160          N  
ATOM   6599  CA  SER A 422      47.357  58.735  -5.119  1.00  2.440          C  
ATOM   6600  C   SER A 422      48.570  58.295  -5.928  1.00  2.480          C  
ATOM   6601  O   SER A 422      49.348  59.124  -6.408  1.00  2.450          O  
ATOM   6602  CB  SER A 422      47.793  59.172  -3.737  1.00  3.300          C  
ATOM   6603  OG  SER A 422      48.458  58.133  -3.075  1.00  3.300          O  
ATOM   6604  H   SER A 422      46.199  57.277  -4.089  1.00  2.590          H  
ATOM   6605  HA  SER A 422      46.904  59.588  -5.626  1.00  2.930          H  
ATOM   6606 1HB  SER A 422      48.454  60.035  -3.822  1.00  3.960          H  
ATOM   6607 2HB  SER A 422      46.924  59.479  -3.160  1.00  3.960          H  
ATOM   6608  HG  SER A 422      48.735  58.494  -2.227  1.00  3.960          H  
ATOM   6609  N   SER A 423      48.712  56.979  -6.103  1.00  2.620          N  
ATOM   6610  CA  SER A 423      49.800  56.389  -6.874  1.00  2.630          C  
ATOM   6611  C   SER A 423      49.500  56.421  -8.373  1.00  2.550          C  
ATOM   6612  O   SER A 423      50.327  55.992  -9.180  1.00  3.190          O  
ATOM   6613  CB  SER A 423      50.090  54.964  -6.425  1.00  3.680          C  
ATOM   6614  OG  SER A 423      49.042  54.086  -6.731  1.00  3.680          O  
ATOM   6615  H   SER A 423      48.029  56.357  -5.666  1.00  3.140          H  
ATOM   6616  HA  SER A 423      50.699  56.983  -6.701  1.00  3.160          H  
ATOM   6617 1HB  SER A 423      51.005  54.617  -6.903  1.00  4.410          H  
ATOM   6618 2HB  SER A 423      50.264  54.958  -5.350  1.00  4.410          H  
ATOM   6619  HG  SER A 423      49.330  53.221  -6.422  1.00  4.410          H  
ATOM   6620  N   THR A 424      48.291  56.888  -8.729  1.00  2.110          N  
ATOM   6621  CA  THR A 424      47.772  56.996 -10.090  1.00  2.060          C  
ATOM   6622  C   THR A 424      47.916  55.705 -10.870  1.00  1.790          C  
ATOM   6623  O   THR A 424      48.383  55.707 -12.015  1.00  1.870          O  
ATOM   6624  CB  THR A 424      48.440  58.119 -10.909  1.00  2.900          C  
ATOM   6625  OG1 THR A 424      49.764  57.739 -11.253  1.00  2.900          O  
ATOM   6626  CG2 THR A 424      48.492  59.405 -10.082  1.00  2.900          C  
ATOM   6627  H   THR A 424      47.659  57.214  -7.996  1.00  2.530          H  
ATOM   6628  HA  THR A 424      46.708  57.222 -10.021  1.00  2.470          H  
ATOM   6629  HB  THR A 424      47.868  58.294 -11.820  1.00  3.480          H  
ATOM   6630  HG1 THR A 424      49.707  56.942 -11.825  1.00  3.480          H  
ATOM   6631 1HG2 THR A 424      48.963  60.191 -10.668  1.00  3.480          H  
ATOM   6632 2HG2 THR A 424      47.481  59.705  -9.815  1.00  3.480          H  
ATOM   6633 3HG2 THR A 424      49.070  59.241  -9.175  1.00  3.480          H  
ATOM   6634  N   SER A 425      47.535  54.607 -10.233  1.00  1.600          N  
ATOM   6635  CA  SER A 425      47.560  53.284 -10.818  1.00  1.480          C  
ATOM   6636  C   SER A 425      46.177  52.939 -11.324  1.00  1.500          C  
ATOM   6637  O   SER A 425      45.312  53.811 -11.448  1.00  1.490          O  
ATOM   6638  CB  SER A 425      48.007  52.246  -9.814  1.00  2.120          C  
ATOM   6639  OG  SER A 425      48.194  50.998 -10.440  1.00  2.120          O  
ATOM   6640  H   SER A 425      47.185  54.711  -9.295  1.00  1.920          H  
ATOM   6641  HA  SER A 425      48.253  53.282 -11.660  1.00  1.780          H  
ATOM   6642 1HB  SER A 425      48.936  52.570  -9.343  1.00  2.540          H  
ATOM   6643 2HB  SER A 425      47.256  52.155  -9.032  1.00  2.540          H  
ATOM   6644  HG  SER A 425      48.452  50.387  -9.738  1.00  2.540          H  
ATOM   6645  N   ALA A 426      45.973  51.670 -11.638  1.00  1.590          N  
ATOM   6646  CA  ALA A 426      44.709  51.222 -12.195  1.00  1.660          C  
ATOM   6647  C   ALA A 426      43.571  51.530 -11.250  1.00  1.560          C  
ATOM   6648  O   ALA A 426      43.681  51.340 -10.033  1.00  1.450          O  
ATOM   6649  CB  ALA A 426      44.751  49.732 -12.472  1.00  2.300          C  
ATOM   6650  H   ALA A 426      46.736  51.022 -11.477  1.00  1.910          H  
ATOM   6651  HA  ALA A 426      44.535  51.762 -13.125  1.00  1.990          H  
ATOM   6652 1HB  ALA A 426      43.798  49.419 -12.903  1.00  2.760          H  
ATOM   6653 2HB  ALA A 426      45.557  49.512 -13.170  1.00  2.760          H  
ATOM   6654 3HB  ALA A 426      44.920  49.196 -11.540  1.00  2.760          H  
ATOM   6655  N   THR A 427      42.457  51.955 -11.826  1.00  1.620          N  
ATOM   6656  CA  THR A 427      41.286  52.252 -11.049  1.00  1.540          C  
ATOM   6657  C   THR A 427      40.490  51.009 -10.803  1.00  1.400          C  
ATOM   6658  O   THR A 427      40.507  50.062 -11.593  1.00  1.440          O  
ATOM   6659  CB  THR A 427      40.383  53.221 -11.811  1.00  2.190          C  
ATOM   6660  OG1 THR A 427      39.963  52.577 -13.036  1.00  2.190          O  
ATOM   6661  CG2 THR A 427      41.134  54.498 -12.141  1.00  2.190          C  
ATOM   6662  H   THR A 427      42.423  52.088 -12.826  1.00  1.940          H  
ATOM   6663  HA  THR A 427      41.581  52.682 -10.090  1.00  1.850          H  
ATOM   6664  HB  THR A 427      39.504  53.456 -11.203  1.00  2.630          H  
ATOM   6665  HG1 THR A 427      39.604  51.694 -12.819  1.00  2.630          H  
ATOM   6666 1HG2 THR A 427      40.483  55.175 -12.690  1.00  2.630          H  
ATOM   6667 2HG2 THR A 427      41.463  54.970 -11.223  1.00  2.630          H  
ATOM   6668 3HG2 THR A 427      42.004  54.267 -12.750  1.00  2.630          H  
ATOM   6669  N   ASN A 428      39.643  51.089  -9.821  1.00  1.310          N  
ATOM   6670  CA  ASN A 428      38.760  49.988  -9.523  1.00  1.260          C  
ATOM   6671  C   ASN A 428      37.346  50.406  -9.804  1.00  1.210          C  
ATOM   6672  O   ASN A 428      36.885  51.449  -9.345  1.00  1.240          O  
ATOM   6673  CB  ASN A 428      39.041  49.463  -8.134  1.00  1.780          C  
ATOM   6674  CG  ASN A 428      40.355  48.728  -8.116  1.00  1.780          C  
ATOM   6675  OD1 ASN A 428      40.402  47.525  -8.404  1.00  1.780          O  
ATOM   6676  ND2 ASN A 428      41.425  49.419  -7.835  1.00  1.780          N  
ATOM   6677  H   ASN A 428      39.670  51.931  -9.239  1.00  1.570          H  
ATOM   6678  HA  ASN A 428      38.978  49.167 -10.207  1.00  1.510          H  
ATOM   6679 1HB  ASN A 428      39.127  50.269  -7.440  1.00  2.140          H  
ATOM   6680 2HB  ASN A 428      38.239  48.803  -7.800  1.00  2.140          H  
ATOM   6681 1HD2 ASN A 428      42.323  48.979  -7.843  1.00  2.140          H  
ATOM   6682 2HD2 ASN A 428      41.356  50.397  -7.637  1.00  2.140          H  
ATOM   6683  N   GLN A 429      36.701  49.689 -10.711  1.00  1.180          N  
ATOM   6684  CA  GLN A 429      35.362  50.073 -11.111  1.00  1.260          C  
ATOM   6685  C   GLN A 429      34.451  48.867 -11.158  1.00  1.100          C  
ATOM   6686  O   GLN A 429      34.907  47.760 -11.419  1.00  1.200          O  
ATOM   6687  CB  GLN A 429      35.395  50.777 -12.480  1.00  1.730          C  
ATOM   6688  CG  GLN A 429      36.289  52.042 -12.508  1.00  1.730          C  
ATOM   6689  CD  GLN A 429      36.207  52.878 -13.803  1.00  1.730          C  
ATOM   6690  OE1 GLN A 429      35.100  53.106 -14.345  1.00  1.730          O  
ATOM   6691  NE2 GLN A 429      37.364  53.352 -14.294  1.00  1.730          N  
ATOM   6692  H   GLN A 429      37.127  48.849 -11.090  1.00  1.420          H  
ATOM   6693  HA  GLN A 429      34.953  50.754 -10.373  1.00  1.510          H  
ATOM   6694 1HB  GLN A 429      35.755  50.084 -13.238  1.00  2.080          H  
ATOM   6695 2HB  GLN A 429      34.381  51.073 -12.754  1.00  2.080          H  
ATOM   6696 1HG  GLN A 429      36.033  52.660 -11.678  1.00  2.080          H  
ATOM   6697 2HG  GLN A 429      37.323  51.718 -12.405  1.00  2.080          H  
ATOM   6698 1HE2 GLN A 429      37.372  53.903 -15.128  1.00  2.080          H  
ATOM   6699 2HE2 GLN A 429      38.250  53.159 -13.828  1.00  2.080          H  
ATOM   6700  N   GLY A 430      33.165  49.095 -10.949  1.00  0.990          N  
ATOM   6701  CA  GLY A 430      32.179  48.025 -11.086  1.00  0.940          C  
ATOM   6702  C   GLY A 430      30.774  48.517 -10.791  1.00  0.940          C  
ATOM   6703  O   GLY A 430      30.585  49.634 -10.309  1.00  1.090          O  
ATOM   6704  H   GLY A 430      32.880  50.044 -10.686  1.00  1.190          H  
ATOM   6705 1HA  GLY A 430      32.221  47.628 -12.100  1.00  1.130          H  
ATOM   6706 2HA  GLY A 430      32.431  47.199 -10.420  1.00  1.130          H  
ATOM   6707  N   GLY A 431      29.787  47.683 -11.068  1.00  0.930          N  
ATOM   6708  CA  GLY A 431      28.402  48.105 -10.850  1.00  0.900          C  
ATOM   6709  C   GLY A 431      27.348  47.096 -11.275  1.00  0.920          C  
ATOM   6710  O   GLY A 431      27.575  45.876 -11.328  1.00  1.210          O  
ATOM   6711  H   GLY A 431      30.027  46.774 -11.480  1.00  1.120          H  
ATOM   6712 1HA  GLY A 431      28.249  48.381  -9.813  1.00  1.080          H  
ATOM   6713 2HA  GLY A 431      28.237  49.012 -11.423  1.00  1.080          H  
ATOM   6714  N   GLY A 432      26.166  47.632 -11.556  1.00  0.730          N  
ATOM   6715  CA  GLY A 432      25.028  46.809 -11.942  1.00  0.770          C  
ATOM   6716  C   GLY A 432      23.916  47.643 -12.557  1.00  0.680          C  
ATOM   6717  O   GLY A 432      23.945  48.878 -12.543  1.00  0.740          O  
ATOM   6718  H   GLY A 432      26.074  48.651 -11.471  1.00  0.880          H  
ATOM   6719 1HA  GLY A 432      25.346  46.046 -12.653  1.00  0.920          H  
ATOM   6720 2HA  GLY A 432      24.645  46.281 -11.069  1.00  0.920          H  
ATOM   6721  N   ILE A 433      22.936  46.957 -13.113  1.00  0.610          N  
ATOM   6722  CA  ILE A 433      21.825  47.615 -13.783  1.00  0.570          C  
ATOM   6723  C   ILE A 433      20.515  47.455 -13.094  1.00  0.540          C  
ATOM   6724  O   ILE A 433      20.124  46.349 -12.731  1.00  0.560          O  
ATOM   6725  CB  ILE A 433      21.666  47.140 -15.239  1.00  0.810          C  
ATOM   6726  CG1 ILE A 433      22.877  47.543 -16.017  1.00  0.810          C  
ATOM   6727  CG2 ILE A 433      20.394  47.690 -15.840  1.00  0.810          C  
ATOM   6728  CD1 ILE A 433      22.984  46.941 -17.413  1.00  0.810          C  
ATOM   6729  H   ILE A 433      22.992  45.933 -13.064  1.00  0.730          H  
ATOM   6730  HA  ILE A 433      22.042  48.675 -13.812  1.00  0.680          H  
ATOM   6731  HB  ILE A 433      21.622  46.080 -15.265  1.00  0.980          H  
ATOM   6732 1HG1 ILE A 433      22.858  48.608 -16.092  1.00  0.980          H  
ATOM   6733 2HG1 ILE A 433      23.753  47.263 -15.452  1.00  0.980          H  
ATOM   6734 1HG2 ILE A 433      20.287  47.350 -16.856  1.00  0.980          H  
ATOM   6735 2HG2 ILE A 433      19.512  47.359 -15.291  1.00  0.980          H  
ATOM   6736 3HG2 ILE A 433      20.454  48.774 -15.815  1.00  0.980          H  
ATOM   6737 1HD1 ILE A 433      23.899  47.295 -17.887  1.00  0.980          H  
ATOM   6738 2HD1 ILE A 433      23.013  45.851 -17.341  1.00  0.980          H  
ATOM   6739 3HD1 ILE A 433      22.144  47.231 -18.028  1.00  0.980          H  
ATOM   6740  N   PHE A 434      19.814  48.559 -12.905  1.00  0.560          N  
ATOM   6741  CA  PHE A 434      18.522  48.420 -12.269  1.00  0.610          C  
ATOM   6742  C   PHE A 434      17.381  48.827 -13.200  1.00  0.610          C  
ATOM   6743  O   PHE A 434      17.488  49.780 -13.972  1.00  0.650          O  
ATOM   6744  CB  PHE A 434      18.481  49.255 -10.993  1.00  0.830          C  
ATOM   6745  CG  PHE A 434      19.494  48.852  -9.934  1.00  0.830          C  
ATOM   6746  CD1 PHE A 434      20.798  49.353  -9.982  1.00  0.830          C  
ATOM   6747  CD2 PHE A 434      19.152  48.028  -8.882  1.00  0.830          C  
ATOM   6748  CE1 PHE A 434      21.717  49.026  -9.008  1.00  0.830          C  
ATOM   6749  CE2 PHE A 434      20.059  47.710  -7.913  1.00  0.830          C  
ATOM   6750  CZ  PHE A 434      21.346  48.205  -7.971  1.00  0.830          C  
ATOM   6751  H   PHE A 434      20.209  49.459 -13.200  1.00  0.670          H  
ATOM   6752  HA  PHE A 434      18.381  47.386 -11.996  1.00  0.730          H  
ATOM   6753 1HB  PHE A 434      18.635  50.281 -11.215  1.00  1.000          H  
ATOM   6754 2HB  PHE A 434      17.486  49.172 -10.558  1.00  1.000          H  
ATOM   6755  HD1 PHE A 434      21.093  50.013 -10.802  1.00  1.000          H  
ATOM   6756  HD2 PHE A 434      18.155  47.632  -8.820  1.00  1.000          H  
ATOM   6757  HE1 PHE A 434      22.734  49.421  -9.060  1.00  1.000          H  
ATOM   6758  HE2 PHE A 434      19.761  47.060  -7.092  1.00  1.000          H  
ATOM   6759  HZ  PHE A 434      22.061  47.943  -7.197  1.00  1.000          H  
ATOM   6760  N   THR A 435      16.268  48.112 -13.117  1.00  0.620          N  
ATOM   6761  CA  THR A 435      15.070  48.503 -13.865  1.00  0.670          C  
ATOM   6762  C   THR A 435      13.971  48.700 -12.850  1.00  0.730          C  
ATOM   6763  O   THR A 435      13.895  47.985 -11.840  1.00  0.770          O  
ATOM   6764  CB  THR A 435      14.652  47.468 -14.937  1.00  0.920          C  
ATOM   6765  OG1 THR A 435      14.378  46.218 -14.314  1.00  0.920          O  
ATOM   6766  CG2 THR A 435      15.759  47.290 -15.968  1.00  0.920          C  
ATOM   6767  H   THR A 435      16.273  47.277 -12.522  1.00  0.740          H  
ATOM   6768  HA  THR A 435      15.241  49.459 -14.367  1.00  0.800          H  
ATOM   6769  HB  THR A 435      13.746  47.818 -15.435  1.00  1.100          H  
ATOM   6770  HG1 THR A 435      13.814  45.689 -14.887  1.00  1.100          H  
ATOM   6771 1HG2 THR A 435      15.447  46.565 -16.716  1.00  1.100          H  
ATOM   6772 2HG2 THR A 435      15.937  48.239 -16.442  1.00  1.100          H  
ATOM   6773 3HG2 THR A 435      16.668  46.942 -15.482  1.00  1.100          H  
ATOM   6774  N   PHE A 436      13.051  49.611 -13.137  1.00  0.750          N  
ATOM   6775  CA  PHE A 436      12.056  49.913 -12.134  1.00  0.750          C  
ATOM   6776  C   PHE A 436      10.654  49.766 -12.661  1.00  0.730          C  
ATOM   6777  O   PHE A 436      10.367  50.160 -13.790  1.00  0.910          O  
ATOM   6778  CB  PHE A 436      12.255  51.360 -11.784  1.00  1.050          C  
ATOM   6779  CG  PHE A 436      13.630  51.706 -11.336  1.00  1.050          C  
ATOM   6780  CD1 PHE A 436      14.576  51.988 -12.290  1.00  1.050          C  
ATOM   6781  CD2 PHE A 436      13.991  51.792 -10.046  1.00  1.050          C  
ATOM   6782  CE1 PHE A 436      15.805  52.350 -11.988  1.00  1.050          C  
ATOM   6783  CE2 PHE A 436      15.275  52.158  -9.720  1.00  1.050          C  
ATOM   6784  CZ  PHE A 436      16.172  52.447 -10.709  1.00  1.050          C  
ATOM   6785  H   PHE A 436      13.079  50.157 -14.011  1.00  0.900          H  
ATOM   6786  HA  PHE A 436      12.186  49.263 -11.268  1.00  0.900          H  
ATOM   6787 1HB  PHE A 436      12.058  51.919 -12.679  1.00  1.260          H  
ATOM   6788 2HB  PHE A 436      11.542  51.660 -11.022  1.00  1.260          H  
ATOM   6789  HD1 PHE A 436      14.320  51.905 -13.323  1.00  1.260          H  
ATOM   6790  HD2 PHE A 436      13.263  51.585  -9.277  1.00  1.260          H  
ATOM   6791  HE1 PHE A 436      16.494  52.565 -12.799  1.00  1.260          H  
ATOM   6792  HE2 PHE A 436      15.570  52.234  -8.679  1.00  1.260          H  
ATOM   6793  HZ  PHE A 436      17.168  52.753 -10.474  1.00  1.260          H  
ATOM   6794  N   GLU A 437       9.770  49.250 -11.832  1.00  0.670          N  
ATOM   6795  CA  GLU A 437       8.379  49.147 -12.226  1.00  0.630          C  
ATOM   6796  C   GLU A 437       7.443  49.557 -11.089  1.00  0.870          C  
ATOM   6797  O   GLU A 437       7.671  49.239  -9.916  1.00  1.010          O  
ATOM   6798  CB  GLU A 437       8.094  47.715 -12.694  1.00  0.900          C  
ATOM   6799  CG  GLU A 437       8.907  47.262 -13.949  1.00  0.900          C  
ATOM   6800  CD  GLU A 437       8.617  45.864 -14.402  1.00  0.900          C  
ATOM   6801  OE1 GLU A 437       8.417  45.017 -13.558  1.00  0.900          O  
ATOM   6802  OE2 GLU A 437       8.595  45.630 -15.587  1.00  0.900          O  
ATOM   6803  H   GLU A 437      10.098  48.875 -10.936  1.00  0.800          H  
ATOM   6804  HA  GLU A 437       8.203  49.826 -13.061  1.00  0.760          H  
ATOM   6805 1HB  GLU A 437       8.335  47.031 -11.888  1.00  1.080          H  
ATOM   6806 2HB  GLU A 437       7.033  47.613 -12.921  1.00  1.080          H  
ATOM   6807 1HG  GLU A 437       8.705  47.952 -14.767  1.00  1.080          H  
ATOM   6808 2HG  GLU A 437       9.966  47.319 -13.722  1.00  1.080          H  
ATOM   6809  N   SER A 438       6.364  50.246 -11.438  1.00  1.000          N  
ATOM   6810  CA  SER A 438       5.355  50.623 -10.450  1.00  1.370          C  
ATOM   6811  C   SER A 438       4.109  49.801 -10.623  1.00  0.850          C  
ATOM   6812  O   SER A 438       3.543  49.753 -11.715  1.00  0.330          O  
ATOM   6813  CB  SER A 438       5.014  52.088 -10.521  1.00  1.770          C  
ATOM   6814  OG  SER A 438       3.918  52.369  -9.698  1.00  1.770          O  
ATOM   6815  H   SER A 438       6.235  50.507 -12.408  1.00  1.200          H  
ATOM   6816  HA  SER A 438       5.746  50.421  -9.451  1.00  1.640          H  
ATOM   6817 1HB  SER A 438       5.870  52.670 -10.193  1.00  2.120          H  
ATOM   6818 2HB  SER A 438       4.793  52.373 -11.549  1.00  2.120          H  
ATOM   6819  HG  SER A 438       3.896  53.324  -9.598  1.00  2.120          H  
ATOM   6820  N   TYR A 439       3.725  49.091  -9.569  1.00  1.540          N  
ATOM   6821  CA  TYR A 439       2.551  48.245  -9.604  1.00  1.540          C  
ATOM   6822  C   TYR A 439       1.547  48.599  -8.520  1.00  1.500          C  
ATOM   6823  O   TYR A 439       1.742  48.192  -7.376  1.00  1.650          O  
ATOM   6824  CB  TYR A 439       2.908  46.780  -9.405  1.00  2.160          C  
ATOM   6825  CG  TYR A 439       3.748  46.197 -10.436  1.00  2.160          C  
ATOM   6826  CD1 TYR A 439       5.120  46.080 -10.267  1.00  2.160          C  
ATOM   6827  CD2 TYR A 439       3.146  45.763 -11.579  1.00  2.160          C  
ATOM   6828  CE1 TYR A 439       5.862  45.500 -11.274  1.00  2.160          C  
ATOM   6829  CE2 TYR A 439       3.889  45.204 -12.565  1.00  2.160          C  
ATOM   6830  CZ  TYR A 439       5.220  45.064 -12.432  1.00  2.160          C  
ATOM   6831  OH  TYR A 439       5.908  44.474 -13.464  1.00  2.160          O  
ATOM   6832  H   TYR A 439       4.248  49.181  -8.694  1.00  1.850          H  
ATOM   6833  HA  TYR A 439       2.087  48.342 -10.580  1.00  1.850          H  
ATOM   6834 1HB  TYR A 439       3.417  46.662  -8.454  1.00  2.590          H  
ATOM   6835 2HB  TYR A 439       1.991  46.207  -9.369  1.00  2.590          H  
ATOM   6836  HD1 TYR A 439       5.603  46.432  -9.352  1.00  2.590          H  
ATOM   6837  HD2 TYR A 439       2.069  45.867 -11.699  1.00  2.590          H  
ATOM   6838  HE1 TYR A 439       6.932  45.384 -11.171  1.00  2.590          H  
ATOM   6839  HE2 TYR A 439       3.425  44.861 -13.472  1.00  2.590          H  
ATOM   6840  HH  TYR A 439       6.872  44.545 -13.319  1.00  2.590          H  
ATOM   6841  N   PRO A 440       0.436  49.299  -8.814  1.00  1.350          N  
ATOM   6842  CA  PRO A 440      -0.561  49.624  -7.827  1.00  1.430          C  
ATOM   6843  C   PRO A 440      -0.890  48.279  -7.208  1.00  1.520          C  
ATOM   6844  O   PRO A 440      -0.906  47.267  -7.921  1.00  1.810          O  
ATOM   6845  CB  PRO A 440      -1.693  50.206  -8.687  1.00  2.150          C  
ATOM   6846  CG  PRO A 440      -0.955  50.809  -9.877  1.00  2.150          C  
ATOM   6847  CD  PRO A 440       0.190  49.835 -10.153  1.00  2.150          C  
ATOM   6848  HA  PRO A 440      -0.178  50.342  -7.100  1.00  1.720          H  
ATOM   6849 1HB  PRO A 440      -2.408  49.425  -8.962  1.00  2.570          H  
ATOM   6850 2HB  PRO A 440      -2.244  50.964  -8.101  1.00  2.570          H  
ATOM   6851 1HG  PRO A 440      -1.637  50.931 -10.737  1.00  2.570          H  
ATOM   6852 2HG  PRO A 440      -0.588  51.816  -9.625  1.00  2.570          H  
ATOM   6853 1HD  PRO A 440      -0.118  49.034 -10.836  1.00  2.570          H  
ATOM   6854 2HD  PRO A 440       1.071  50.392 -10.529  1.00  2.570          H  
ATOM   6855  N   LEU A 441      -1.095  48.213  -5.903  1.00  1.460          N  
ATOM   6856  CA  LEU A 441      -1.306  46.912  -5.305  1.00  1.740          C  
ATOM   6857  C   LEU A 441      -2.412  46.083  -5.992  1.00  1.200          C  
ATOM   6858  O   LEU A 441      -2.265  44.863  -6.055  1.00  1.060          O  
ATOM   6859  CB  LEU A 441      -1.552  47.002  -3.792  1.00  2.320          C  
ATOM   6860  CG  LEU A 441      -1.654  45.616  -3.000  1.00  2.320          C  
ATOM   6861  CD1 LEU A 441      -0.349  44.800  -3.125  1.00  2.320          C  
ATOM   6862  CD2 LEU A 441      -1.908  45.901  -1.547  1.00  2.320          C  
ATOM   6863  H   LEU A 441      -1.087  49.062  -5.321  1.00  1.750          H  
ATOM   6864  HA  LEU A 441      -0.374  46.378  -5.427  1.00  2.090          H  
ATOM   6865 1HB  LEU A 441      -0.738  47.580  -3.355  1.00  2.790          H  
ATOM   6866 2HB  LEU A 441      -2.480  47.546  -3.632  1.00  2.790          H  
ATOM   6867  HG  LEU A 441      -2.469  45.019  -3.410  1.00  2.790          H  
ATOM   6868 1HD1 LEU A 441      -0.456  43.868  -2.568  1.00  2.790          H  
ATOM   6869 2HD1 LEU A 441      -0.152  44.565  -4.154  1.00  2.790          H  
ATOM   6870 3HD1 LEU A 441       0.480  45.371  -2.716  1.00  2.790          H  
ATOM   6871 1HD2 LEU A 441      -1.986  44.970  -1.003  1.00  2.790          H  
ATOM   6872 2HD2 LEU A 441      -1.089  46.487  -1.142  1.00  2.790          H  
ATOM   6873 3HD2 LEU A 441      -2.830  46.450  -1.460  1.00  2.790          H  
ATOM   6874  N   THR A 442      -3.525  46.672  -6.482  1.00  1.040          N  
ATOM   6875  CA  THR A 442      -4.565  45.810  -7.067  1.00  0.680          C  
ATOM   6876  C   THR A 442      -3.977  45.001  -8.235  1.00  0.400          C  
ATOM   6877  O   THR A 442      -4.112  43.767  -8.300  1.00  0.340          O  
ATOM   6878  CB  THR A 442      -5.779  46.606  -7.605  1.00  1.100          C  
ATOM   6879  OG1 THR A 442      -6.417  47.363  -6.558  1.00  1.100          O  
ATOM   6880  CG2 THR A 442      -6.772  45.623  -8.084  1.00  1.100          C  
ATOM   6881  H   THR A 442      -3.656  47.674  -6.418  1.00  1.250          H  
ATOM   6882  HA  THR A 442      -4.913  45.112  -6.306  1.00  0.820          H  
ATOM   6883  HB  THR A 442      -5.481  47.267  -8.415  1.00  1.320          H  
ATOM   6884  HG1 THR A 442      -7.235  47.823  -6.944  1.00  1.320          H  
ATOM   6885 1HG2 THR A 442      -7.622  46.162  -8.440  1.00  1.320          H  
ATOM   6886 2HG2 THR A 442      -6.381  45.002  -8.882  1.00  1.320          H  
ATOM   6887 3HG2 THR A 442      -7.057  45.004  -7.249  1.00  1.320          H  
ATOM   6888  N   ILE A 443      -3.281  45.708  -9.120  1.00  0.410          N  
ATOM   6889  CA  ILE A 443      -2.626  45.125 -10.278  1.00  0.370          C  
ATOM   6890  C   ILE A 443      -1.556  44.157  -9.858  1.00  0.340          C  
ATOM   6891  O   ILE A 443      -1.418  43.087 -10.454  1.00  0.340          O  
ATOM   6892  CB  ILE A 443      -2.001  46.195 -11.184  1.00  0.530          C  
ATOM   6893  CG1 ILE A 443      -3.118  46.987 -11.829  1.00  0.530          C  
ATOM   6894  CG2 ILE A 443      -1.062  45.554 -12.213  1.00  0.530          C  
ATOM   6895  CD1 ILE A 443      -2.694  48.201 -12.553  1.00  0.530          C  
ATOM   6896  H   ILE A 443      -3.227  46.707  -8.967  1.00  0.490          H  
ATOM   6897  HA  ILE A 443      -3.370  44.580 -10.853  1.00  0.440          H  
ATOM   6898  HB  ILE A 443      -1.428  46.891 -10.567  1.00  0.640          H  
ATOM   6899 1HG1 ILE A 443      -3.633  46.356 -12.507  1.00  0.640          H  
ATOM   6900 2HG1 ILE A 443      -3.811  47.294 -11.055  1.00  0.640          H  
ATOM   6901 1HG2 ILE A 443      -0.616  46.312 -12.841  1.00  0.640          H  
ATOM   6902 2HG2 ILE A 443      -0.262  45.018 -11.717  1.00  0.640          H  
ATOM   6903 3HG2 ILE A 443      -1.628  44.863 -12.827  1.00  0.640          H  
ATOM   6904 1HD1 ILE A 443      -3.543  48.656 -12.951  1.00  0.640          H  
ATOM   6905 2HD1 ILE A 443      -2.205  48.879 -11.879  1.00  0.640          H  
ATOM   6906 3HD1 ILE A 443      -2.025  47.958 -13.369  1.00  0.640          H  
ATOM   6907  N   PHE A 444      -0.759  44.552  -8.871  1.00  0.340          N  
ATOM   6908  CA  PHE A 444       0.317  43.717  -8.397  1.00  0.330          C  
ATOM   6909  C   PHE A 444      -0.233  42.362  -8.004  1.00  0.310          C  
ATOM   6910  O   PHE A 444       0.314  41.333  -8.401  1.00  0.300          O  
ATOM   6911  CB  PHE A 444       0.998  44.322  -7.180  1.00  0.470          C  
ATOM   6912  CG  PHE A 444       2.094  43.491  -6.681  1.00  0.470          C  
ATOM   6913  CD1 PHE A 444       3.328  43.549  -7.292  1.00  0.470          C  
ATOM   6914  CD2 PHE A 444       1.909  42.621  -5.610  1.00  0.470          C  
ATOM   6915  CE1 PHE A 444       4.350  42.767  -6.857  1.00  0.470          C  
ATOM   6916  CE2 PHE A 444       2.935  41.837  -5.175  1.00  0.470          C  
ATOM   6917  CZ  PHE A 444       4.157  41.910  -5.803  1.00  0.470          C  
ATOM   6918  H   PHE A 444      -0.922  45.463  -8.435  1.00  0.410          H  
ATOM   6919  HA  PHE A 444       1.045  43.587  -9.198  1.00  0.400          H  
ATOM   6920 1HB  PHE A 444       1.360  45.321  -7.383  1.00  0.560          H  
ATOM   6921 2HB  PHE A 444       0.272  44.401  -6.400  1.00  0.560          H  
ATOM   6922  HD1 PHE A 444       3.481  44.220  -8.130  1.00  0.560          H  
ATOM   6923  HD2 PHE A 444       0.935  42.563  -5.122  1.00  0.560          H  
ATOM   6924  HE1 PHE A 444       5.323  42.819  -7.348  1.00  0.560          H  
ATOM   6925  HE2 PHE A 444       2.788  41.155  -4.340  1.00  0.560          H  
ATOM   6926  HZ  PHE A 444       4.978  41.292  -5.468  1.00  0.560          H  
ATOM   6927  N   ALA A 445      -1.304  42.355  -7.200  1.00  0.290          N  
ATOM   6928  CA  ALA A 445      -1.893  41.112  -6.743  1.00  0.260          C  
ATOM   6929  C   ALA A 445      -2.361  40.237  -7.894  1.00  0.250          C  
ATOM   6930  O   ALA A 445      -2.100  39.028  -7.910  1.00  0.260          O  
ATOM   6931  CB  ALA A 445      -3.072  41.420  -5.839  1.00  0.380          C  
ATOM   6932  H   ALA A 445      -1.688  43.252  -6.885  1.00  0.350          H  
ATOM   6933  HA  ALA A 445      -1.128  40.571  -6.212  1.00  0.310          H  
ATOM   6934 1HB  ALA A 445      -3.514  40.497  -5.471  1.00  0.450          H  
ATOM   6935 2HB  ALA A 445      -2.734  42.029  -4.999  1.00  0.450          H  
ATOM   6936 3HB  ALA A 445      -3.817  41.973  -6.409  1.00  0.450          H  
ATOM   6937  N   LEU A 446      -2.991  40.842  -8.894  1.00  0.240          N  
ATOM   6938  CA  LEU A 446      -3.434  40.086 -10.053  1.00  0.220          C  
ATOM   6939  C   LEU A 446      -2.269  39.512 -10.863  1.00  0.250          C  
ATOM   6940  O   LEU A 446      -2.330  38.362 -11.319  1.00  0.240          O  
ATOM   6941  CB  LEU A 446      -4.294  40.996 -10.911  1.00  0.320          C  
ATOM   6942  CG  LEU A 446      -5.653  41.340 -10.394  1.00  0.320          C  
ATOM   6943  CD1 LEU A 446      -6.203  42.521 -11.181  1.00  0.320          C  
ATOM   6944  CD2 LEU A 446      -6.570  40.112 -10.619  1.00  0.320          C  
ATOM   6945  H   LEU A 446      -3.210  41.843  -8.816  1.00  0.290          H  
ATOM   6946  HA  LEU A 446      -4.025  39.251  -9.697  1.00  0.260          H  
ATOM   6947 1HB  LEU A 446      -3.756  41.927 -11.057  1.00  0.380          H  
ATOM   6948 2HB  LEU A 446      -4.446  40.511 -11.850  1.00  0.380          H  
ATOM   6949  HG  LEU A 446      -5.604  41.609  -9.337  1.00  0.380          H  
ATOM   6950 1HD1 LEU A 446      -7.184  42.758 -10.810  1.00  0.380          H  
ATOM   6951 2HD1 LEU A 446      -5.553  43.386 -11.046  1.00  0.380          H  
ATOM   6952 3HD1 LEU A 446      -6.257  42.271 -12.234  1.00  0.380          H  
ATOM   6953 1HD2 LEU A 446      -7.549  40.321 -10.296  1.00  0.380          H  
ATOM   6954 2HD2 LEU A 446      -6.596  39.885 -11.685  1.00  0.380          H  
ATOM   6955 3HD2 LEU A 446      -6.206  39.245 -10.082  1.00  0.380          H  
ATOM   6956  N   LYS A 447      -1.204  40.296 -11.045  1.00  0.300          N  
ATOM   6957  CA  LYS A 447      -0.041  39.815 -11.779  1.00  0.320          C  
ATOM   6958  C   LYS A 447       0.688  38.726 -11.009  1.00  0.330          C  
ATOM   6959  O   LYS A 447       1.145  37.745 -11.607  1.00  0.330          O  
ATOM   6960  CB  LYS A 447       0.906  40.954 -12.126  1.00  0.440          C  
ATOM   6961  CG  LYS A 447       0.391  41.864 -13.210  1.00  0.440          C  
ATOM   6962  CD  LYS A 447       1.352  42.961 -13.482  1.00  0.440          C  
ATOM   6963  CE  LYS A 447       0.882  43.886 -14.603  1.00  0.440          C  
ATOM   6964  NZ  LYS A 447       1.051  43.300 -15.934  1.00  0.440          N  
ATOM   6965  H   LYS A 447      -1.224  41.259 -10.690  1.00  0.360          H  
ATOM   6966  HA  LYS A 447      -0.391  39.377 -12.713  1.00  0.380          H  
ATOM   6967 1HB  LYS A 447       1.073  41.564 -11.231  1.00  0.530          H  
ATOM   6968 2HB  LYS A 447       1.868  40.553 -12.439  1.00  0.530          H  
ATOM   6969 1HG  LYS A 447       0.218  41.286 -14.112  1.00  0.530          H  
ATOM   6970 2HG  LYS A 447      -0.549  42.300 -12.879  1.00  0.530          H  
ATOM   6971 1HD  LYS A 447       1.470  43.536 -12.572  1.00  0.530          H  
ATOM   6972 2HD  LYS A 447       2.320  42.539 -13.754  1.00  0.530          H  
ATOM   6973 1HE  LYS A 447      -0.168  44.103 -14.472  1.00  0.530          H  
ATOM   6974 2HE  LYS A 447       1.442  44.813 -14.557  1.00  0.530          H  
ATOM   6975 1HZ  LYS A 447       0.715  43.985 -16.593  1.00  0.530          H  
ATOM   6976 2HZ  LYS A 447       2.039  43.087 -16.109  1.00  0.530          H  
ATOM   6977 3HZ  LYS A 447       0.522  42.455 -16.021  1.00  0.530          H  
ATOM   6978  N   LEU A 448       0.784  38.884  -9.682  1.00  0.340          N  
ATOM   6979  CA  LEU A 448       1.442  37.905  -8.840  1.00  0.360          C  
ATOM   6980  C   LEU A 448       0.699  36.597  -8.977  1.00  0.330          C  
ATOM   6981  O   LEU A 448       1.308  35.550  -9.191  1.00  0.330          O  
ATOM   6982  CB  LEU A 448       1.406  38.324  -7.360  1.00  0.500          C  
ATOM   6983  CG  LEU A 448       2.077  37.348  -6.345  1.00  0.500          C  
ATOM   6984  CD1 LEU A 448       3.585  37.264  -6.600  1.00  0.500          C  
ATOM   6985  CD2 LEU A 448       1.755  37.785  -4.939  1.00  0.500          C  
ATOM   6986  H   LEU A 448       0.419  39.734  -9.249  1.00  0.410          H  
ATOM   6987  HA  LEU A 448       2.464  37.783  -9.185  1.00  0.430          H  
ATOM   6988 1HB  LEU A 448       1.887  39.300  -7.267  1.00  0.600          H  
ATOM   6989 2HB  LEU A 448       0.363  38.441  -7.066  1.00  0.600          H  
ATOM   6990  HG  LEU A 448       1.681  36.364  -6.490  1.00  0.600          H  
ATOM   6991 1HD1 LEU A 448       4.020  36.568  -5.886  1.00  0.600          H  
ATOM   6992 2HD1 LEU A 448       3.782  36.906  -7.606  1.00  0.600          H  
ATOM   6993 3HD1 LEU A 448       4.037  38.247  -6.470  1.00  0.600          H  
ATOM   6994 1HD2 LEU A 448       2.208  37.094  -4.224  1.00  0.600          H  
ATOM   6995 2HD2 LEU A 448       2.123  38.785  -4.770  1.00  0.600          H  
ATOM   6996 3HD2 LEU A 448       0.702  37.772  -4.817  1.00  0.600          H  
ATOM   6997  N   ASN A 449      -0.635  36.661  -8.886  1.00  0.320          N  
ATOM   6998  CA  ASN A 449      -1.482  35.490  -8.989  1.00  0.300          C  
ATOM   6999  C   ASN A 449      -1.225  34.765 -10.298  1.00  0.260          C  
ATOM   7000  O   ASN A 449      -1.015  33.550 -10.295  1.00  0.250          O  
ATOM   7001  CB  ASN A 449      -2.936  35.918  -8.836  1.00  0.430          C  
ATOM   7002  CG  ASN A 449      -3.976  34.816  -8.778  1.00  0.430          C  
ATOM   7003  OD1 ASN A 449      -4.683  34.543  -9.752  1.00  0.430          O  
ATOM   7004  ND2 ASN A 449      -4.101  34.210  -7.645  1.00  0.430          N  
ATOM   7005  H   ASN A 449      -1.085  37.561  -8.694  1.00  0.380          H  
ATOM   7006  HA  ASN A 449      -1.223  34.806  -8.185  1.00  0.360          H  
ATOM   7007 1HB  ASN A 449      -2.995  36.475  -7.917  1.00  0.510          H  
ATOM   7008 2HB  ASN A 449      -3.197  36.600  -9.640  1.00  0.510          H  
ATOM   7009 1HD2 ASN A 449      -4.787  33.493  -7.516  1.00  0.510          H  
ATOM   7010 2HD2 ASN A 449      -3.508  34.466  -6.884  1.00  0.510          H  
ATOM   7011  N   LYS A 450      -1.208  35.491 -11.422  1.00  0.260          N  
ATOM   7012  CA  LYS A 450      -0.947  34.824 -12.687  1.00  0.260          C  
ATOM   7013  C   LYS A 450       0.429  34.163 -12.716  1.00  0.290          C  
ATOM   7014  O   LYS A 450       0.564  33.025 -13.181  1.00  0.290          O  
ATOM   7015  CB  LYS A 450      -1.042  35.793 -13.860  1.00  0.360          C  
ATOM   7016  CG  LYS A 450      -2.434  36.248 -14.167  1.00  0.360          C  
ATOM   7017  CD  LYS A 450      -2.544  36.868 -15.561  1.00  0.360          C  
ATOM   7018  CE  LYS A 450      -1.999  38.223 -15.710  1.00  0.360          C  
ATOM   7019  NZ  LYS A 450      -2.401  38.803 -17.070  1.00  0.360          N  
ATOM   7020  H   LYS A 450      -1.409  36.496 -11.387  1.00  0.310          H  
ATOM   7021  HA  LYS A 450      -1.695  34.044 -12.818  1.00  0.310          H  
ATOM   7022 1HB  LYS A 450      -0.436  36.675 -13.640  1.00  0.440          H  
ATOM   7023 2HB  LYS A 450      -0.640  35.323 -14.749  1.00  0.440          H  
ATOM   7024 1HG  LYS A 450      -3.106  35.402 -14.110  1.00  0.440          H  
ATOM   7025 2HG  LYS A 450      -2.747  36.980 -13.426  1.00  0.440          H  
ATOM   7026 1HD  LYS A 450      -2.002  36.246 -16.254  1.00  0.440          H  
ATOM   7027 2HD  LYS A 450      -3.578  36.906 -15.866  1.00  0.440          H  
ATOM   7028 1HE  LYS A 450      -2.373  38.832 -14.931  1.00  0.440          H  
ATOM   7029 2HE  LYS A 450      -0.912  38.194 -15.645  1.00  0.440          H  
ATOM   7030 1HZ  LYS A 450      -2.042  39.727 -17.195  1.00  0.440          H  
ATOM   7031 2HZ  LYS A 450      -2.036  38.208 -17.815  1.00  0.440          H  
ATOM   7032 3HZ  LYS A 450      -3.430  38.852 -17.198  1.00  0.440          H  
ATOM   7033  N   ALA A 451       1.459  34.870 -12.230  1.00  0.320          N  
ATOM   7034  CA  ALA A 451       2.808  34.323 -12.228  1.00  0.350          C  
ATOM   7035  C   ALA A 451       2.924  33.076 -11.366  1.00  0.330          C  
ATOM   7036  O   ALA A 451       3.557  32.100 -11.781  1.00  0.330          O  
ATOM   7037  CB  ALA A 451       3.790  35.363 -11.728  1.00  0.480          C  
ATOM   7038  H   ALA A 451       1.302  35.825 -11.887  1.00  0.380          H  
ATOM   7039  HA  ALA A 451       3.060  34.053 -13.252  1.00  0.420          H  
ATOM   7040 1HB  ALA A 451       4.799  34.958 -11.758  1.00  0.570          H  
ATOM   7041 2HB  ALA A 451       3.729  36.249 -12.361  1.00  0.570          H  
ATOM   7042 3HB  ALA A 451       3.533  35.633 -10.702  1.00  0.570          H  
ATOM   7043  N   ILE A 452       2.285  33.078 -10.185  1.00  0.320          N  
ATOM   7044  CA  ILE A 452       2.365  31.921  -9.307  1.00  0.310          C  
ATOM   7045  C   ILE A 452       1.630  30.765  -9.939  1.00  0.290          C  
ATOM   7046  O   ILE A 452       2.150  29.646  -9.963  1.00  0.290          O  
ATOM   7047  CB  ILE A 452       1.813  32.162  -7.877  1.00  0.440          C  
ATOM   7048  CG1 ILE A 452       2.675  33.190  -7.106  1.00  0.440          C  
ATOM   7049  CG2 ILE A 452       1.886  30.810  -7.121  1.00  0.440          C  
ATOM   7050  CD1 ILE A 452       2.065  33.703  -5.821  1.00  0.440          C  
ATOM   7051  H   ILE A 452       1.791  33.924  -9.885  1.00  0.380          H  
ATOM   7052  HA  ILE A 452       3.396  31.629  -9.215  1.00  0.370          H  
ATOM   7053  HB  ILE A 452       0.790  32.538  -7.922  1.00  0.530          H  
ATOM   7054 1HG1 ILE A 452       3.590  32.737  -6.853  1.00  0.530          H  
ATOM   7055 2HG1 ILE A 452       2.871  34.042  -7.759  1.00  0.530          H  
ATOM   7056 1HG2 ILE A 452       1.539  30.911  -6.121  1.00  0.530          H  
ATOM   7057 2HG2 ILE A 452       1.279  30.072  -7.616  1.00  0.530          H  
ATOM   7058 3HG2 ILE A 452       2.920  30.465  -7.097  1.00  0.530          H  
ATOM   7059 1HD1 ILE A 452       2.747  34.411  -5.357  1.00  0.530          H  
ATOM   7060 2HD1 ILE A 452       1.127  34.197  -6.046  1.00  0.530          H  
ATOM   7061 3HD1 ILE A 452       1.882  32.899  -5.129  1.00  0.530          H  
ATOM   7062  N   ARG A 453       0.416  31.021 -10.429  1.00  0.280          N  
ATOM   7063  CA  ARG A 453      -0.378  29.979 -11.039  1.00  0.260          C  
ATOM   7064  C   ARG A 453       0.332  29.321 -12.207  1.00  0.270          C  
ATOM   7065  O   ARG A 453       0.310  28.096 -12.316  1.00  0.300          O  
ATOM   7066  CB  ARG A 453      -1.692  30.533 -11.533  1.00  0.370          C  
ATOM   7067  CG  ARG A 453      -2.741  30.868 -10.491  1.00  0.370          C  
ATOM   7068  CD  ARG A 453      -3.923  31.486 -11.154  1.00  0.370          C  
ATOM   7069  NE  ARG A 453      -5.006  31.744 -10.243  1.00  0.370          N  
ATOM   7070  CZ  ARG A 453      -5.912  30.805  -9.861  1.00  0.370          C  
ATOM   7071  NH1 ARG A 453      -5.825  29.570 -10.327  1.00  0.370          N  
ATOM   7072  NH2 ARG A 453      -6.889  31.096  -9.026  1.00  0.370          N  
ATOM   7073  H   ARG A 453       0.040  31.969 -10.367  1.00  0.340          H  
ATOM   7074  HA  ARG A 453      -0.581  29.222 -10.283  1.00  0.310          H  
ATOM   7075 1HB  ARG A 453      -1.510  31.429 -12.129  1.00  0.450          H  
ATOM   7076 2HB  ARG A 453      -2.120  29.795 -12.171  1.00  0.450          H  
ATOM   7077 1HG  ARG A 453      -3.051  29.957  -9.989  1.00  0.450          H  
ATOM   7078 2HG  ARG A 453      -2.346  31.562  -9.755  1.00  0.450          H  
ATOM   7079 1HD  ARG A 453      -3.607  32.449 -11.564  1.00  0.450          H  
ATOM   7080 2HD  ARG A 453      -4.287  30.877 -11.950  1.00  0.450          H  
ATOM   7081  HE  ARG A 453      -5.100  32.704  -9.892  1.00  0.450          H  
ATOM   7082 1HH1 ARG A 453      -5.091  29.313 -10.965  1.00  0.450          H  
ATOM   7083 2HH1 ARG A 453      -6.522  28.855 -10.028  1.00  0.450          H  
ATOM   7084 1HH2 ARG A 453      -6.995  32.031  -8.647  1.00  0.450          H  
ATOM   7085 2HH2 ARG A 453      -7.543  30.359  -8.745  1.00  0.450          H  
ATOM   7086  N   LEU A 454       0.997  30.098 -13.070  1.00  0.260          N  
ATOM   7087  CA  LEU A 454       1.704  29.465 -14.168  1.00  0.250          C  
ATOM   7088  C   LEU A 454       2.930  28.717 -13.655  1.00  0.260          C  
ATOM   7089  O   LEU A 454       3.139  27.558 -14.005  1.00  0.270          O  
ATOM   7090  CB  LEU A 454       2.019  30.473 -15.272  1.00  0.350          C  
ATOM   7091  CG  LEU A 454       2.801  29.977 -16.533  1.00  0.350          C  
ATOM   7092  CD1 LEU A 454       2.100  28.772 -17.223  1.00  0.350          C  
ATOM   7093  CD2 LEU A 454       2.822  31.149 -17.509  1.00  0.350          C  
ATOM   7094  H   LEU A 454       0.978  31.121 -12.985  1.00  0.310          H  
ATOM   7095  HA  LEU A 454       1.026  28.736 -14.604  1.00  0.300          H  
ATOM   7096 1HB  LEU A 454       1.095  30.861 -15.625  1.00  0.420          H  
ATOM   7097 2HB  LEU A 454       2.579  31.300 -14.824  1.00  0.420          H  
ATOM   7098  HG  LEU A 454       3.818  29.688 -16.255  1.00  0.420          H  
ATOM   7099 1HD1 LEU A 454       2.665  28.487 -18.112  1.00  0.420          H  
ATOM   7100 2HD1 LEU A 454       2.061  27.919 -16.543  1.00  0.420          H  
ATOM   7101 3HD1 LEU A 454       1.097  29.042 -17.515  1.00  0.420          H  
ATOM   7102 1HD2 LEU A 454       3.360  30.884 -18.406  1.00  0.420          H  
ATOM   7103 2HD2 LEU A 454       1.802  31.422 -17.770  1.00  0.420          H  
ATOM   7104 3HD2 LEU A 454       3.294  31.987 -17.037  1.00  0.420          H  
ATOM   7105  N   CYS A 455       3.724  29.299 -12.761  1.00  0.270          N  
ATOM   7106  CA  CYS A 455       4.902  28.571 -12.290  1.00  0.280          C  
ATOM   7107  C   CYS A 455       4.543  27.238 -11.604  1.00  0.280          C  
ATOM   7108  O   CYS A 455       5.184  26.213 -11.850  1.00  0.280          O  
ATOM   7109  CB  CYS A 455       5.728  29.448 -11.362  1.00  0.390          C  
ATOM   7110  SG  CYS A 455       6.629  30.777 -12.207  1.00  0.390          S  
ATOM   7111  H   CYS A 455       3.548  30.254 -12.434  1.00  0.320          H  
ATOM   7112  HA  CYS A 455       5.527  28.351 -13.155  1.00  0.340          H  
ATOM   7113 1HB  CYS A 455       5.042  29.914 -10.672  1.00  0.470          H  
ATOM   7114 2HB  CYS A 455       6.440  28.846 -10.798  1.00  0.470          H  
ATOM   7115  HG  CYS A 455       7.622  29.951 -12.638  1.00  0.470          H  
ATOM   7116  N   LEU A 456       3.432  27.185 -10.864  1.00  0.300          N  
ATOM   7117  CA  LEU A 456       3.043  25.936 -10.205  1.00  0.310          C  
ATOM   7118  C   LEU A 456       2.400  24.933 -11.164  1.00  0.300          C  
ATOM   7119  O   LEU A 456       2.090  23.806 -10.771  1.00  0.510          O  
ATOM   7120  CB  LEU A 456       2.044  26.202  -9.060  1.00  0.430          C  
ATOM   7121  CG  LEU A 456       2.548  26.978  -7.817  1.00  0.430          C  
ATOM   7122  CD1 LEU A 456       1.339  27.258  -6.877  1.00  0.430          C  
ATOM   7123  CD2 LEU A 456       3.615  26.144  -7.090  1.00  0.430          C  
ATOM   7124  H   LEU A 456       2.895  28.041 -10.683  1.00  0.360          H  
ATOM   7125  HA  LEU A 456       3.939  25.469  -9.812  1.00  0.370          H  
ATOM   7126 1HB  LEU A 456       1.219  26.783  -9.483  1.00  0.520          H  
ATOM   7127 2HB  LEU A 456       1.645  25.248  -8.721  1.00  0.520          H  
ATOM   7128  HG  LEU A 456       2.976  27.934  -8.126  1.00  0.520          H  
ATOM   7129 1HD1 LEU A 456       1.660  27.807  -5.992  1.00  0.520          H  
ATOM   7130 2HD1 LEU A 456       0.589  27.842  -7.406  1.00  0.520          H  
ATOM   7131 3HD1 LEU A 456       0.895  26.314  -6.560  1.00  0.520          H  
ATOM   7132 1HD2 LEU A 456       3.962  26.673  -6.228  1.00  0.520          H  
ATOM   7133 2HD2 LEU A 456       3.185  25.193  -6.775  1.00  0.520          H  
ATOM   7134 3HD2 LEU A 456       4.462  25.958  -7.737  1.00  0.520          H  
ATOM   7135  N   THR A 457       2.208  25.339 -12.410  1.00  0.280          N  
ATOM   7136  CA  THR A 457       1.593  24.549 -13.449  1.00  0.240          C  
ATOM   7137  C   THR A 457       2.640  24.019 -14.439  1.00  0.290          C  
ATOM   7138  O   THR A 457       2.570  22.854 -14.866  1.00  0.400          O  
ATOM   7139  CB  THR A 457       0.524  25.409 -14.141  1.00  0.350          C  
ATOM   7140  OG1 THR A 457      -0.479  25.771 -13.195  1.00  0.350          O  
ATOM   7141  CG2 THR A 457      -0.072  24.705 -15.156  1.00  0.350          C  
ATOM   7142  H   THR A 457       2.530  26.263 -12.679  1.00  0.340          H  
ATOM   7143  HA  THR A 457       1.099  23.698 -12.986  1.00  0.290          H  
ATOM   7144  HB  THR A 457       0.965  26.311 -14.544  1.00  0.420          H  
ATOM   7145  HG1 THR A 457      -0.151  26.509 -12.651  1.00  0.420          H  
ATOM   7146 1HG2 THR A 457      -0.829  25.313 -15.570  1.00  0.420          H  
ATOM   7147 2HG2 THR A 457       0.633  24.435 -15.902  1.00  0.420          H  
ATOM   7148 3HG2 THR A 457      -0.487  23.855 -14.715  1.00  0.420          H  
ATOM   7149  N   SER A 458       3.574  24.900 -14.859  1.00  0.230          N  
ATOM   7150  CA  SER A 458       4.628  24.572 -15.826  1.00  0.290          C  
ATOM   7151  C   SER A 458       5.921  24.057 -15.188  1.00  0.340          C  
ATOM   7152  O   SER A 458       6.696  23.354 -15.837  1.00  0.380          O  
ATOM   7153  CB  SER A 458       5.009  25.800 -16.638  1.00  0.380          C  
ATOM   7154  OG  SER A 458       5.642  26.765 -15.819  1.00  0.380          O  
ATOM   7155  H   SER A 458       3.537  25.853 -14.506  1.00  0.280          H  
ATOM   7156  HA  SER A 458       4.248  23.801 -16.496  1.00  0.350          H  
ATOM   7157 1HB  SER A 458       5.682  25.514 -17.442  1.00  0.460          H  
ATOM   7158 2HB  SER A 458       4.121  26.232 -17.092  1.00  0.460          H  
ATOM   7159  HG  SER A 458       5.890  27.491 -16.406  1.00  0.460          H  
ATOM   7160  N   GLY A 459       6.168  24.382 -13.916  1.00  0.340          N  
ATOM   7161  CA  GLY A 459       7.396  23.988 -13.244  1.00  0.380          C  
ATOM   7162  C   GLY A 459       8.553  24.972 -13.461  1.00  0.400          C  
ATOM   7163  O   GLY A 459       9.672  24.713 -13.004  1.00  0.430          O  
ATOM   7164  H   GLY A 459       5.530  24.970 -13.381  1.00  0.410          H  
ATOM   7165 1HA  GLY A 459       7.194  23.909 -12.175  1.00  0.460          H  
ATOM   7166 2HA  GLY A 459       7.689  22.997 -13.584  1.00  0.460          H  
ATOM   7167  N   LEU A 460       8.297  26.088 -14.160  1.00  0.390          N  
ATOM   7168  CA  LEU A 460       9.352  27.073 -14.401  1.00  0.420          C  
ATOM   7169  C   LEU A 460       9.566  27.988 -13.208  1.00  0.430          C  
ATOM   7170  O   LEU A 460       8.619  28.393 -12.530  1.00  0.380          O  
ATOM   7171  CB  LEU A 460       9.036  28.005 -15.596  1.00  0.580          C  
ATOM   7172  CG  LEU A 460       8.919  27.419 -17.033  1.00  0.580          C  
ATOM   7173  CD1 LEU A 460       8.546  28.561 -17.982  1.00  0.580          C  
ATOM   7174  CD2 LEU A 460      10.241  26.802 -17.460  1.00  0.580          C  
ATOM   7175  H   LEU A 460       7.360  26.240 -14.528  1.00  0.470          H  
ATOM   7176  HA  LEU A 460      10.289  26.547 -14.583  1.00  0.500          H  
ATOM   7177 1HB  LEU A 460       8.091  28.502 -15.377  1.00  0.690          H  
ATOM   7178 2HB  LEU A 460       9.801  28.774 -15.624  1.00  0.690          H  
ATOM   7179  HG  LEU A 460       8.139  26.658 -17.067  1.00  0.690          H  
ATOM   7180 1HD1 LEU A 460       8.467  28.180 -18.997  1.00  0.690          H  
ATOM   7181 2HD1 LEU A 460       7.594  29.002 -17.683  1.00  0.690          H  
ATOM   7182 3HD1 LEU A 460       9.326  29.325 -17.946  1.00  0.690          H  
ATOM   7183 1HD2 LEU A 460      10.151  26.405 -18.472  1.00  0.690          H  
ATOM   7184 2HD2 LEU A 460      11.032  27.552 -17.434  1.00  0.690          H  
ATOM   7185 3HD2 LEU A 460      10.493  25.995 -16.788  1.00  0.690          H  
ATOM   7186  N   SER A 461      10.815  28.370 -12.999  1.00  0.490          N  
ATOM   7187  CA  SER A 461      11.172  29.360 -12.004  1.00  0.480          C  
ATOM   7188  C   SER A 461      10.590  30.695 -12.423  1.00  0.490          C  
ATOM   7189  O   SER A 461      10.535  30.962 -13.624  1.00  0.500          O  
ATOM   7190  CB  SER A 461      12.678  29.499 -11.895  1.00  0.680          C  
ATOM   7191  OG  SER A 461      13.035  30.568 -11.047  1.00  0.680          O  
ATOM   7192  H   SER A 461      11.563  27.976 -13.586  1.00  0.590          H  
ATOM   7193  HA  SER A 461      10.775  29.028 -11.051  1.00  0.580          H  
ATOM   7194 1HB  SER A 461      13.104  28.570 -11.524  1.00  0.810          H  
ATOM   7195 2HB  SER A 461      13.091  29.673 -12.877  1.00  0.810          H  
ATOM   7196  HG  SER A 461      13.996  30.519 -10.961  1.00  0.810          H  
ATOM   7197  N   PRO A 462      10.170  31.575 -11.504  1.00  0.510          N  
ATOM   7198  CA  PRO A 462       9.718  32.925 -11.793  1.00  0.530          C  
ATOM   7199  C   PRO A 462      10.711  33.674 -12.683  1.00  0.540          C  
ATOM   7200  O   PRO A 462      10.307  34.527 -13.471  1.00  0.520          O  
ATOM   7201  CB  PRO A 462       9.623  33.531 -10.390  1.00  0.800          C  
ATOM   7202  CG  PRO A 462       9.301  32.352  -9.513  1.00  0.800          C  
ATOM   7203  CD  PRO A 462      10.088  31.210 -10.067  1.00  0.800          C  
ATOM   7204  HA  PRO A 462       8.729  32.885 -12.269  1.00  0.640          H  
ATOM   7205 1HB  PRO A 462      10.570  34.028 -10.111  1.00  0.950          H  
ATOM   7206 2HB  PRO A 462       8.839  34.301 -10.358  1.00  0.950          H  
ATOM   7207 1HG  PRO A 462       9.489  32.578  -8.453  1.00  0.950          H  
ATOM   7208 2HG  PRO A 462       8.261  32.136  -9.607  1.00  0.950          H  
ATOM   7209 1HD  PRO A 462      11.077  31.149  -9.596  1.00  0.950          H  
ATOM   7210 2HD  PRO A 462       9.483  30.301  -9.917  1.00  0.950          H  
ATOM   7211  N   ASN A 463      12.004  33.349 -12.571  1.00  0.550          N  
ATOM   7212  CA  ASN A 463      13.023  34.004 -13.371  1.00  0.520          C  
ATOM   7213  C   ASN A 463      12.977  33.545 -14.831  1.00  0.500          C  
ATOM   7214  O   ASN A 463      13.283  34.318 -15.750  1.00  0.570          O  
ATOM   7215  CB  ASN A 463      14.359  33.701 -12.774  1.00  0.740          C  
ATOM   7216  CG  ASN A 463      14.600  34.419 -11.488  1.00  0.740          C  
ATOM   7217  OD1 ASN A 463      14.189  35.565 -11.264  1.00  0.740          O  
ATOM   7218  ND2 ASN A 463      15.239  33.719 -10.605  1.00  0.740          N  
ATOM   7219  H   ASN A 463      12.306  32.640 -11.902  1.00  0.660          H  
ATOM   7220  HA  ASN A 463      12.847  35.080 -13.352  1.00  0.620          H  
ATOM   7221 1HB  ASN A 463      14.443  32.627 -12.601  1.00  0.890          H  
ATOM   7222 2HB  ASN A 463      15.104  33.968 -13.477  1.00  0.890          H  
ATOM   7223 1HD2 ASN A 463      15.434  34.084  -9.668  1.00  0.890          H  
ATOM   7224 2HD2 ASN A 463      15.524  32.789 -10.828  1.00  0.890          H  
ATOM   7225  N   GLU A 464      12.623  32.276 -15.041  1.00  0.410          N  
ATOM   7226  CA  GLU A 464      12.538  31.679 -16.358  1.00  0.360          C  
ATOM   7227  C   GLU A 464      11.292  32.243 -17.019  1.00  0.340          C  
ATOM   7228  O   GLU A 464      11.303  32.600 -18.199  1.00  0.330          O  
ATOM   7229  CB  GLU A 464      12.547  30.151 -16.206  1.00  0.520          C  
ATOM   7230  CG  GLU A 464      13.932  29.629 -15.733  1.00  0.520          C  
ATOM   7231  CD  GLU A 464      13.988  28.206 -15.172  1.00  0.520          C  
ATOM   7232  OE1 GLU A 464      12.995  27.705 -14.674  1.00  0.520          O  
ATOM   7233  OE2 GLU A 464      15.048  27.636 -15.212  1.00  0.520          O  
ATOM   7234  H   GLU A 464      12.337  31.693 -14.260  1.00  0.490          H  
ATOM   7235  HA  GLU A 464      13.409  31.975 -16.943  1.00  0.430          H  
ATOM   7236 1HB  GLU A 464      11.812  29.849 -15.480  1.00  0.630          H  
ATOM   7237 2HB  GLU A 464      12.298  29.679 -17.157  1.00  0.630          H  
ATOM   7238 1HG  GLU A 464      14.609  29.677 -16.588  1.00  0.630          H  
ATOM   7239 2HG  GLU A 464      14.316  30.317 -14.982  1.00  0.630          H  
ATOM   7240  N   LEU A 465      10.227  32.388 -16.229  1.00  0.350          N  
ATOM   7241  CA  LEU A 465       9.001  32.945 -16.762  1.00  0.350          C  
ATOM   7242  C   LEU A 465       9.202  34.420 -17.110  1.00  0.390          C  
ATOM   7243  O   LEU A 465       8.752  34.866 -18.167  1.00  0.390          O  
ATOM   7244  CB  LEU A 465       7.831  32.726 -15.796  1.00  0.490          C  
ATOM   7245  CG  LEU A 465       6.441  33.279 -16.246  1.00  0.490          C  
ATOM   7246  CD1 LEU A 465       6.024  32.667 -17.624  1.00  0.490          C  
ATOM   7247  CD2 LEU A 465       5.396  32.919 -15.139  1.00  0.490          C  
ATOM   7248  H   LEU A 465      10.276  32.058 -15.259  1.00  0.420          H  
ATOM   7249  HA  LEU A 465       8.779  32.408 -17.679  1.00  0.420          H  
ATOM   7250 1HB  LEU A 465       7.730  31.655 -15.617  1.00  0.590          H  
ATOM   7251 2HB  LEU A 465       8.085  33.201 -14.846  1.00  0.590          H  
ATOM   7252  HG  LEU A 465       6.495  34.364 -16.362  1.00  0.590          H  
ATOM   7253 1HD1 LEU A 465       5.060  33.072 -17.916  1.00  0.590          H  
ATOM   7254 2HD1 LEU A 465       6.747  32.928 -18.394  1.00  0.590          H  
ATOM   7255 3HD1 LEU A 465       5.958  31.581 -17.543  1.00  0.590          H  
ATOM   7256 1HD2 LEU A 465       4.422  33.298 -15.414  1.00  0.590          H  
ATOM   7257 2HD2 LEU A 465       5.336  31.834 -15.022  1.00  0.590          H  
ATOM   7258 3HD2 LEU A 465       5.694  33.364 -14.188  1.00  0.590          H  
ATOM   7259  N   GLN A 466       9.885  35.182 -16.239  1.00  0.450          N  
ATOM   7260  CA  GLN A 466      10.154  36.590 -16.505  1.00  0.500          C  
ATOM   7261  C   GLN A 466      10.995  36.726 -17.772  1.00  0.510          C  
ATOM   7262  O   GLN A 466      10.778  37.653 -18.556  1.00  0.540          O  
ATOM   7263  CB  GLN A 466      10.900  37.219 -15.320  1.00  0.680          C  
ATOM   7264  CG  GLN A 466      11.146  38.739 -15.391  1.00  0.680          C  
ATOM   7265  CD  GLN A 466       9.881  39.590 -15.299  1.00  0.680          C  
ATOM   7266  OE1 GLN A 466       9.102  39.486 -14.338  1.00  0.680          O  
ATOM   7267  NE2 GLN A 466       9.679  40.446 -16.290  1.00  0.680          N  
ATOM   7268  H   GLN A 466      10.187  34.794 -15.342  1.00  0.540          H  
ATOM   7269  HA  GLN A 466       9.207  37.105 -16.653  1.00  0.600          H  
ATOM   7270 1HB  GLN A 466      10.347  37.013 -14.404  1.00  0.820          H  
ATOM   7271 2HB  GLN A 466      11.871  36.733 -15.216  1.00  0.820          H  
ATOM   7272 1HG  GLN A 466      11.799  39.014 -14.565  1.00  0.820          H  
ATOM   7273 2HG  GLN A 466      11.636  38.970 -16.338  1.00  0.820          H  
ATOM   7274 1HE2 GLN A 466       8.875  41.046 -16.288  1.00  0.820          H  
ATOM   7275 2HE2 GLN A 466      10.339  40.497 -17.041  1.00  0.820          H  
ATOM   7276  N   THR A 467      11.943  35.801 -17.983  1.00  0.500          N  
ATOM   7277  CA  THR A 467      12.778  35.816 -19.174  1.00  0.500          C  
ATOM   7278  C   THR A 467      11.891  35.661 -20.408  1.00  0.470          C  
ATOM   7279  O   THR A 467      12.006  36.441 -21.359  1.00  0.490          O  
ATOM   7280  CB  THR A 467      13.836  34.684 -19.140  1.00  0.700          C  
ATOM   7281  OG1 THR A 467      14.711  34.863 -18.003  1.00  0.700          O  
ATOM   7282  CG2 THR A 467      14.674  34.705 -20.427  1.00  0.700          C  
ATOM   7283  H   THR A 467      12.129  35.102 -17.261  1.00  0.600          H  
ATOM   7284  HA  THR A 467      13.292  36.773 -19.232  1.00  0.600          H  
ATOM   7285  HB  THR A 467      13.342  33.724 -19.060  1.00  0.840          H  
ATOM   7286  HG1 THR A 467      14.196  34.724 -17.170  1.00  0.840          H  
ATOM   7287 1HG2 THR A 467      15.410  33.911 -20.390  1.00  0.840          H  
ATOM   7288 2HG2 THR A 467      14.033  34.556 -21.297  1.00  0.840          H  
ATOM   7289 3HG2 THR A 467      15.184  35.663 -20.515  1.00  0.840          H  
ATOM   7290  N   ILE A 468      10.960  34.697 -20.374  1.00  0.420          N  
ATOM   7291  CA  ILE A 468      10.080  34.480 -21.518  1.00  0.400          C  
ATOM   7292  C   ILE A 468       9.215  35.697 -21.780  1.00  0.430          C  
ATOM   7293  O   ILE A 468       9.097  36.147 -22.927  1.00  0.450          O  
ATOM   7294  CB  ILE A 468       9.125  33.278 -21.321  1.00  0.570          C  
ATOM   7295  CG1 ILE A 468       9.922  31.984 -21.296  1.00  0.570          C  
ATOM   7296  CG2 ILE A 468       8.082  33.258 -22.467  1.00  0.570          C  
ATOM   7297  CD1 ILE A 468       9.143  30.762 -20.825  1.00  0.570          C  
ATOM   7298  H   ILE A 468      10.930  34.069 -19.562  1.00  0.500          H  
ATOM   7299  HA  ILE A 468      10.698  34.297 -22.397  1.00  0.480          H  
ATOM   7300  HB  ILE A 468       8.616  33.368 -20.361  1.00  0.680          H  
ATOM   7301 1HG1 ILE A 468      10.310  31.786 -22.298  1.00  0.680          H  
ATOM   7302 2HG1 ILE A 468      10.759  32.135 -20.628  1.00  0.680          H  
ATOM   7303 1HG2 ILE A 468       7.394  32.425 -22.358  1.00  0.680          H  
ATOM   7304 2HG2 ILE A 468       7.497  34.170 -22.490  1.00  0.680          H  
ATOM   7305 3HG2 ILE A 468       8.613  33.171 -23.406  1.00  0.680          H  
ATOM   7306 1HD1 ILE A 468       9.788  29.888 -20.821  1.00  0.680          H  
ATOM   7307 2HD1 ILE A 468       8.772  30.942 -19.818  1.00  0.680          H  
ATOM   7308 3HD1 ILE A 468       8.319  30.582 -21.489  1.00  0.680          H  
ATOM   7309  N   VAL A 469       8.600  36.232 -20.729  1.00  0.430          N  
ATOM   7310  CA  VAL A 469       7.722  37.357 -20.928  1.00  0.460          C  
ATOM   7311  C   VAL A 469       8.513  38.528 -21.491  1.00  0.540          C  
ATOM   7312  O   VAL A 469       8.049  39.163 -22.438  1.00  0.580          O  
ATOM   7313  CB  VAL A 469       7.007  37.754 -19.613  1.00  0.630          C  
ATOM   7314  CG1 VAL A 469       6.222  39.062 -19.804  1.00  0.630          C  
ATOM   7315  CG2 VAL A 469       6.045  36.637 -19.178  1.00  0.630          C  
ATOM   7316  H   VAL A 469       8.734  35.821 -19.800  1.00  0.520          H  
ATOM   7317  HA  VAL A 469       6.965  37.078 -21.652  1.00  0.550          H  
ATOM   7318  HB  VAL A 469       7.762  37.910 -18.834  1.00  0.760          H  
ATOM   7319 1HG1 VAL A 469       5.735  39.313 -18.869  1.00  0.760          H  
ATOM   7320 2HG1 VAL A 469       6.885  39.877 -20.093  1.00  0.760          H  
ATOM   7321 3HG1 VAL A 469       5.465  38.926 -20.578  1.00  0.760          H  
ATOM   7322 1HG2 VAL A 469       5.558  36.915 -18.246  1.00  0.760          H  
ATOM   7323 2HG2 VAL A 469       5.304  36.500 -19.938  1.00  0.760          H  
ATOM   7324 3HG2 VAL A 469       6.589  35.710 -19.035  1.00  0.760          H  
ATOM   7325  N   ARG A 470       9.692  38.822 -20.920  1.00  0.580          N  
ATOM   7326  CA  ARG A 470      10.525  39.920 -21.394  1.00  0.650          C  
ATOM   7327  C   ARG A 470      10.937  39.780 -22.855  1.00  0.610          C  
ATOM   7328  O   ARG A 470      11.009  40.782 -23.577  1.00  0.590          O  
ATOM   7329  CB  ARG A 470      11.780  40.081 -20.544  1.00  0.880          C  
ATOM   7330  CG  ARG A 470      12.751  41.175 -21.045  1.00  0.880          C  
ATOM   7331  CD  ARG A 470      12.153  42.549 -20.979  1.00  0.880          C  
ATOM   7332  NE  ARG A 470      13.027  43.544 -21.555  1.00  0.880          N  
ATOM   7333  CZ  ARG A 470      13.086  43.841 -22.880  1.00  0.880          C  
ATOM   7334  NH1 ARG A 470      12.326  43.196 -23.764  1.00  0.880          N  
ATOM   7335  NH2 ARG A 470      13.917  44.789 -23.295  1.00  0.880          N  
ATOM   7336  H   ARG A 470      10.025  38.270 -20.125  1.00  0.700          H  
ATOM   7337  HA  ARG A 470       9.928  40.825 -21.297  1.00  0.780          H  
ATOM   7338 1HB  ARG A 470      11.498  40.314 -19.520  1.00  1.060          H  
ATOM   7339 2HB  ARG A 470      12.321  39.132 -20.524  1.00  1.060          H  
ATOM   7340 1HG  ARG A 470      13.627  41.173 -20.400  1.00  1.060          H  
ATOM   7341 2HG  ARG A 470      13.072  40.969 -22.063  1.00  1.060          H  
ATOM   7342 1HD  ARG A 470      11.207  42.599 -21.506  1.00  1.060          H  
ATOM   7343 2HD  ARG A 470      11.988  42.810 -19.935  1.00  1.060          H  
ATOM   7344  HE  ARG A 470      13.626  44.062 -20.927  1.00  1.060          H  
ATOM   7345 1HH1 ARG A 470      11.676  42.440 -23.471  1.00  1.060          H  
ATOM   7346 2HH1 ARG A 470      12.383  43.425 -24.743  1.00  1.060          H  
ATOM   7347 1HH2 ARG A 470      14.497  45.281 -22.629  1.00  1.060          H  
ATOM   7348 2HH2 ARG A 470      13.972  45.019 -24.276  1.00  1.060          H  
ATOM   7349  N   SER A 471      11.250  38.557 -23.293  1.00  0.620          N  
ATOM   7350  CA  SER A 471      11.622  38.323 -24.681  1.00  0.600          C  
ATOM   7351  C   SER A 471      10.483  38.682 -25.639  1.00  0.620          C  
ATOM   7352  O   SER A 471      10.731  39.153 -26.752  1.00  0.690          O  
ATOM   7353  CB  SER A 471      12.060  36.880 -24.884  1.00  0.850          C  
ATOM   7354  OG  SER A 471      13.281  36.616 -24.228  1.00  0.850          O  
ATOM   7355  H   SER A 471      11.283  37.768 -22.637  1.00  0.740          H  
ATOM   7356  HA  SER A 471      12.472  38.962 -24.913  1.00  0.720          H  
ATOM   7357 1HB  SER A 471      11.288  36.216 -24.489  1.00  1.020          H  
ATOM   7358 2HB  SER A 471      12.161  36.670 -25.947  1.00  1.020          H  
ATOM   7359  HG  SER A 471      13.410  35.648 -24.266  1.00  1.020          H  
ATOM   7360  N   ASP A 472       9.234  38.458 -25.221  1.00  0.650          N  
ATOM   7361  CA  ASP A 472       8.090  38.774 -26.073  1.00  0.760          C  
ATOM   7362  C   ASP A 472       7.481  40.158 -25.872  1.00  0.900          C  
ATOM   7363  O   ASP A 472       6.886  40.717 -26.795  1.00  1.250          O  
ATOM   7364  CB  ASP A 472       6.955  37.766 -25.882  1.00  1.020          C  
ATOM   7365  CG  ASP A 472       7.286  36.375 -26.307  1.00  1.020          C  
ATOM   7366  OD1 ASP A 472       7.812  36.177 -27.392  1.00  1.020          O  
ATOM   7367  OD2 ASP A 472       6.968  35.491 -25.576  1.00  1.020          O  
ATOM   7368  H   ASP A 472       9.091  38.014 -24.305  1.00  0.780          H  
ATOM   7369  HA  ASP A 472       8.424  38.712 -27.107  1.00  0.910          H  
ATOM   7370 1HB  ASP A 472       6.701  37.735 -24.820  1.00  1.220          H  
ATOM   7371 2HB  ASP A 472       6.071  38.106 -26.419  1.00  1.220          H  
ATOM   7372  N   ASN A 473       7.568  40.720 -24.680  1.00  0.940          N  
ATOM   7373  CA  ASN A 473       6.814  41.932 -24.462  1.00  1.180          C  
ATOM   7374  C   ASN A 473       7.534  43.103 -23.836  1.00  0.740          C  
ATOM   7375  O   ASN A 473       8.316  42.988 -22.898  1.00  1.360          O  
ATOM   7376  CB  ASN A 473       5.632  41.580 -23.580  1.00  1.560          C  
ATOM   7377  CG  ASN A 473       4.646  40.536 -24.136  1.00  1.560          C  
ATOM   7378  OD1 ASN A 473       3.794  40.772 -25.014  1.00  1.560          O  
ATOM   7379  ND2 ASN A 473       4.756  39.355 -23.600  1.00  1.560          N  
ATOM   7380  H   ASN A 473       8.054  40.261 -23.910  1.00  1.130          H  
ATOM   7381  HA  ASN A 473       6.445  42.286 -25.421  1.00  1.420          H  
ATOM   7382 1HB  ASN A 473       6.025  41.187 -22.641  1.00  1.870          H  
ATOM   7383 2HB  ASN A 473       5.077  42.482 -23.349  1.00  1.870          H  
ATOM   7384 1HD2 ASN A 473       4.145  38.618 -23.882  1.00  1.870          H  
ATOM   7385 2HD2 ASN A 473       5.449  39.193 -22.890  1.00  1.870          H  
ATOM   7386  N   ALA A 474       7.150  44.280 -24.286  1.00  0.730          N  
ATOM   7387  CA  ALA A 474       7.634  45.492 -23.659  1.00  1.360          C  
ATOM   7388  C   ALA A 474       6.647  45.998 -22.590  1.00  1.320          C  
ATOM   7389  O   ALA A 474       6.161  47.094 -22.900  1.00  1.820          O  
ATOM   7390  CB  ALA A 474       7.863  46.567 -24.710  1.00  1.650          C  
ATOM   7391  H   ALA A 474       6.527  44.312 -25.081  1.00  0.880          H  
ATOM   7392  HA  ALA A 474       8.582  45.270 -23.168  1.00  1.630          H  
ATOM   7393 1HB  ALA A 474       8.252  47.466 -24.231  1.00  1.980          H  
ATOM   7394 2HB  ALA A 474       8.583  46.208 -25.444  1.00  1.980          H  
ATOM   7395 3HB  ALA A 474       6.923  46.799 -25.206  1.00  1.980          H  
ATOM   7396  N   GLN A 475       5.812  45.027 -22.177  1.00  0.850          N  
ATOM   7397  CA  GLN A 475       5.162  45.059 -20.855  1.00  0.750          C  
ATOM   7398  C   GLN A 475       5.270  43.696 -20.180  1.00  0.610          C  
ATOM   7399  O   GLN A 475       5.252  42.672 -20.851  1.00  0.560          O  
ATOM   7400  CB  GLN A 475       3.662  45.377 -20.954  1.00  1.090          C  
ATOM   7401  CG  GLN A 475       3.296  46.706 -21.531  1.00  1.090          C  
ATOM   7402  CD  GLN A 475       3.642  47.826 -20.608  1.00  1.090          C  
ATOM   7403  OE1 GLN A 475       2.986  48.056 -19.586  1.00  1.090          O  
ATOM   7404  NE2 GLN A 475       4.710  48.511 -20.946  1.00  1.090          N  
ATOM   7405  H   GLN A 475       5.126  44.813 -22.880  1.00  1.020          H  
ATOM   7406  HA  GLN A 475       5.664  45.796 -20.228  1.00  0.900          H  
ATOM   7407 1HB  GLN A 475       3.197  44.618 -21.569  1.00  1.310          H  
ATOM   7408 2HB  GLN A 475       3.216  45.315 -19.964  1.00  1.310          H  
ATOM   7409 1HG  GLN A 475       3.787  46.861 -22.479  1.00  1.310          H  
ATOM   7410 2HG  GLN A 475       2.216  46.722 -21.675  1.00  1.310          H  
ATOM   7411 1HE2 GLN A 475       5.029  49.273 -20.384  1.00  1.310          H  
ATOM   7412 2HE2 GLN A 475       5.229  48.224 -21.782  1.00  1.310          H  
ATOM   7413  N   GLY A 476       5.260  43.650 -18.851  1.00  0.570          N  
ATOM   7414  CA  GLY A 476       5.289  42.362 -18.139  1.00  0.520          C  
ATOM   7415  C   GLY A 476       3.934  41.623 -18.165  1.00  0.420          C  
ATOM   7416  O   GLY A 476       3.290  41.433 -17.127  1.00  0.410          O  
ATOM   7417  H   GLY A 476       5.263  44.511 -18.318  1.00  0.680          H  
ATOM   7418 1HA  GLY A 476       6.056  41.733 -18.586  1.00  0.620          H  
ATOM   7419 2HA  GLY A 476       5.590  42.532 -17.105  1.00  0.620          H  
ATOM   7420  N   ILE A 477       3.502  41.234 -19.363  1.00  0.400          N  
ATOM   7421  CA  ILE A 477       2.215  40.579 -19.592  1.00  0.370          C  
ATOM   7422  C   ILE A 477       2.290  39.161 -20.147  1.00  0.380          C  
ATOM   7423  O   ILE A 477       2.906  38.911 -21.179  1.00  0.430          O  
ATOM   7424  CB  ILE A 477       1.336  41.433 -20.552  1.00  0.530          C  
ATOM   7425  CG1 ILE A 477       1.049  42.802 -19.895  1.00  0.530          C  
ATOM   7426  CG2 ILE A 477       0.023  40.684 -20.960  1.00  0.530          C  
ATOM   7427  CD1 ILE A 477       0.368  43.830 -20.799  1.00  0.530          C  
ATOM   7428  H   ILE A 477       4.123  41.441 -20.146  1.00  0.480          H  
ATOM   7429  HA  ILE A 477       1.700  40.521 -18.636  1.00  0.440          H  
ATOM   7430  HB  ILE A 477       1.914  41.637 -21.456  1.00  0.640          H  
ATOM   7431 1HG1 ILE A 477       0.424  42.645 -19.024  1.00  0.640          H  
ATOM   7432 2HG1 ILE A 477       1.990  43.223 -19.571  1.00  0.640          H  
ATOM   7433 1HG2 ILE A 477      -0.556  41.289 -21.647  1.00  0.640          H  
ATOM   7434 2HG2 ILE A 477       0.263  39.752 -21.461  1.00  0.640          H  
ATOM   7435 3HG2 ILE A 477      -0.580  40.470 -20.079  1.00  0.640          H  
ATOM   7436 1HD1 ILE A 477       0.227  44.761 -20.245  1.00  0.640          H  
ATOM   7437 2HD1 ILE A 477       0.984  44.024 -21.670  1.00  0.640          H  
ATOM   7438 3HD1 ILE A 477      -0.601  43.475 -21.128  1.00  0.640          H  
ATOM   7439  N   ILE A 478       1.600  38.249 -19.467  1.00  0.340          N  
ATOM   7440  CA  ILE A 478       1.445  36.871 -19.922  1.00  0.340          C  
ATOM   7441  C   ILE A 478       0.296  36.875 -20.932  1.00  0.340          C  
ATOM   7442  O   ILE A 478      -0.757  37.453 -20.682  1.00  0.340          O  
ATOM   7443  CB  ILE A 478       1.169  35.874 -18.758  1.00  0.480          C  
ATOM   7444  CG1 ILE A 478       2.405  35.850 -17.787  1.00  0.480          C  
ATOM   7445  CG2 ILE A 478       0.857  34.432 -19.328  1.00  0.480          C  
ATOM   7446  CD1 ILE A 478       2.166  35.131 -16.446  1.00  0.480          C  
ATOM   7447  H   ILE A 478       1.163  38.549 -18.610  1.00  0.410          H  
ATOM   7448  HA  ILE A 478       2.351  36.558 -20.432  1.00  0.410          H  
ATOM   7449  HB  ILE A 478       0.302  36.215 -18.186  1.00  0.570          H  
ATOM   7450 1HG1 ILE A 478       3.232  35.356 -18.293  1.00  0.570          H  
ATOM   7451 2HG1 ILE A 478       2.701  36.878 -17.575  1.00  0.570          H  
ATOM   7452 1HG2 ILE A 478       0.651  33.746 -18.516  1.00  0.570          H  
ATOM   7453 2HG2 ILE A 478      -0.020  34.466 -19.978  1.00  0.570          H  
ATOM   7454 3HG2 ILE A 478       1.709  34.066 -19.897  1.00  0.570          H  
ATOM   7455 1HD1 ILE A 478       3.074  35.176 -15.851  1.00  0.570          H  
ATOM   7456 2HD1 ILE A 478       1.364  35.628 -15.909  1.00  0.570          H  
ATOM   7457 3HD1 ILE A 478       1.898  34.092 -16.608  1.00  0.570          H  
ATOM   7458  N   ASN A 479       0.533  36.283 -22.084  1.00  0.360          N  
ATOM   7459  CA  ASN A 479      -0.415  36.203 -23.185  1.00  0.370          C  
ATOM   7460  C   ASN A 479      -0.182  34.936 -24.020  1.00  0.380          C  
ATOM   7461  O   ASN A 479       0.607  34.075 -23.619  1.00  0.360          O  
ATOM   7462  CB  ASN A 479      -0.345  37.487 -24.001  1.00  0.510          C  
ATOM   7463  CG  ASN A 479       1.047  37.805 -24.571  1.00  0.510          C  
ATOM   7464  OD1 ASN A 479       1.899  36.925 -24.850  1.00  0.510          O  
ATOM   7465  ND2 ASN A 479       1.284  39.110 -24.739  1.00  0.510          N  
ATOM   7466  H   ASN A 479       1.440  35.865 -22.191  1.00  0.430          H  
ATOM   7467  HA  ASN A 479      -1.420  36.138 -22.768  1.00  0.440          H  
ATOM   7468 1HB  ASN A 479      -1.059  37.442 -24.819  1.00  0.620          H  
ATOM   7469 2HB  ASN A 479      -0.650  38.321 -23.364  1.00  0.620          H  
ATOM   7470 1HD2 ASN A 479       2.186  39.464 -25.082  1.00  0.620          H  
ATOM   7471 2HD2 ASN A 479       0.572  39.779 -24.519  1.00  0.620          H  
ATOM   7472  N   ASP A 480      -0.890  34.791 -25.156  1.00  0.410          N  
ATOM   7473  CA  ASP A 480      -0.755  33.580 -25.981  1.00  0.430          C  
ATOM   7474  C   ASP A 480       0.665  33.348 -26.486  1.00  0.440          C  
ATOM   7475  O   ASP A 480       1.097  32.193 -26.608  1.00  0.400          O  
ATOM   7476  CB  ASP A 480      -1.661  33.631 -27.213  1.00  0.590          C  
ATOM   7477  CG  ASP A 480      -3.129  33.453 -26.930  1.00  0.590          C  
ATOM   7478  OD1 ASP A 480      -3.480  33.059 -25.851  1.00  0.590          O  
ATOM   7479  OD2 ASP A 480      -3.905  33.705 -27.806  1.00  0.590          O  
ATOM   7480  H   ASP A 480      -1.538  35.511 -25.443  1.00  0.490          H  
ATOM   7481  HA  ASP A 480      -1.044  32.722 -25.372  1.00  0.520          H  
ATOM   7482 1HB  ASP A 480      -1.524  34.588 -27.718  1.00  0.710          H  
ATOM   7483 2HB  ASP A 480      -1.353  32.855 -27.916  1.00  0.710          H  
ATOM   7484  N   SER A 481       1.383  34.436 -26.815  1.00  0.500          N  
ATOM   7485  CA  SER A 481       2.754  34.328 -27.315  1.00  0.510          C  
ATOM   7486  C   SER A 481       3.637  33.766 -26.223  1.00  0.470          C  
ATOM   7487  O   SER A 481       4.443  32.863 -26.467  1.00  0.470          O  
ATOM   7488  CB  SER A 481       3.298  35.681 -27.753  1.00  0.710          C  
ATOM   7489  OG  SER A 481       2.598  36.185 -28.860  1.00  0.710          O  
ATOM   7490  H   SER A 481       0.965  35.352 -26.723  1.00  0.600          H  
ATOM   7491  HA  SER A 481       2.769  33.645 -28.165  1.00  0.610          H  
ATOM   7492 1HB  SER A 481       3.241  36.385 -26.931  1.00  0.850          H  
ATOM   7493 2HB  SER A 481       4.355  35.573 -28.005  1.00  0.850          H  
ATOM   7494  HG  SER A 481       3.021  37.020 -29.080  1.00  0.850          H  
ATOM   7495  N   VAL A 482       3.425  34.255 -24.999  1.00  0.440          N  
ATOM   7496  CA  VAL A 482       4.188  33.766 -23.857  1.00  0.420          C  
ATOM   7497  C   VAL A 482       3.922  32.300 -23.609  1.00  0.390          C  
ATOM   7498  O   VAL A 482       4.865  31.538 -23.417  1.00  0.390          O  
ATOM   7499  CB  VAL A 482       3.859  34.563 -22.579  1.00  0.600          C  
ATOM   7500  CG1 VAL A 482       4.473  33.898 -21.295  1.00  0.600          C  
ATOM   7501  CG2 VAL A 482       4.418  35.969 -22.761  1.00  0.600          C  
ATOM   7502  H   VAL A 482       2.764  35.034 -24.909  1.00  0.530          H  
ATOM   7503  HA  VAL A 482       5.250  33.898 -24.082  1.00  0.500          H  
ATOM   7504  HB  VAL A 482       2.794  34.593 -22.450  1.00  0.720          H  
ATOM   7505 1HG1 VAL A 482       4.216  34.489 -20.427  1.00  0.720          H  
ATOM   7506 2HG1 VAL A 482       4.074  32.892 -21.160  1.00  0.720          H  
ATOM   7507 3HG1 VAL A 482       5.544  33.844 -21.379  1.00  0.720          H  
ATOM   7508 1HG2 VAL A 482       4.197  36.588 -21.904  1.00  0.720          H  
ATOM   7509 2HG2 VAL A 482       5.495  35.897 -22.899  1.00  0.720          H  
ATOM   7510 3HG2 VAL A 482       3.991  36.423 -23.637  1.00  0.720          H  
ATOM   7511  N   LEU A 483       2.654  31.889 -23.612  1.00  0.360          N  
ATOM   7512  CA  LEU A 483       2.345  30.490 -23.366  1.00  0.330          C  
ATOM   7513  C   LEU A 483       2.911  29.605 -24.478  1.00  0.340          C  
ATOM   7514  O   LEU A 483       3.363  28.489 -24.205  1.00  0.330          O  
ATOM   7515  CB  LEU A 483       0.838  30.304 -23.171  1.00  0.470          C  
ATOM   7516  CG  LEU A 483       0.234  30.969 -21.866  1.00  0.470          C  
ATOM   7517  CD1 LEU A 483      -1.266  30.807 -21.885  1.00  0.470          C  
ATOM   7518  CD2 LEU A 483       0.820  30.357 -20.583  1.00  0.470          C  
ATOM   7519  H   LEU A 483       1.905  32.573 -23.759  1.00  0.430          H  
ATOM   7520  HA  LEU A 483       2.844  30.193 -22.454  1.00  0.400          H  
ATOM   7521 1HB  LEU A 483       0.333  30.755 -24.028  1.00  0.570          H  
ATOM   7522 2HB  LEU A 483       0.608  29.240 -23.158  1.00  0.570          H  
ATOM   7523  HG  LEU A 483       0.458  32.038 -21.880  1.00  0.570          H  
ATOM   7524 1HD1 LEU A 483      -1.696  31.291 -21.007  1.00  0.570          H  
ATOM   7525 2HD1 LEU A 483      -1.669  31.270 -22.787  1.00  0.570          H  
ATOM   7526 3HD1 LEU A 483      -1.520  29.748 -21.876  1.00  0.570          H  
ATOM   7527 1HD2 LEU A 483       0.374  30.857 -19.736  1.00  0.570          H  
ATOM   7528 2HD2 LEU A 483       0.591  29.299 -20.536  1.00  0.570          H  
ATOM   7529 3HD2 LEU A 483       1.891  30.494 -20.539  1.00  0.570          H  
ATOM   7530  N   THR A 484       2.922  30.100 -25.718  1.00  0.380          N  
ATOM   7531  CA  THR A 484       3.508  29.358 -26.825  1.00  0.400          C  
ATOM   7532  C   THR A 484       4.998  29.143 -26.526  1.00  0.410          C  
ATOM   7533  O   THR A 484       5.520  28.033 -26.690  1.00  0.400          O  
ATOM   7534  CB  THR A 484       3.328  30.114 -28.157  1.00  0.550          C  
ATOM   7535  OG1 THR A 484       1.927  30.276 -28.423  1.00  0.550          O  
ATOM   7536  CG2 THR A 484       3.967  29.329 -29.290  1.00  0.550          C  
ATOM   7537  H   THR A 484       2.470  30.995 -25.909  1.00  0.460          H  
ATOM   7538  HA  THR A 484       3.024  28.387 -26.899  1.00  0.480          H  
ATOM   7539  HB  THR A 484       3.791  31.091 -28.094  1.00  0.660          H  
ATOM   7540  HG1 THR A 484       1.552  30.934 -27.789  1.00  0.660          H  
ATOM   7541 1HG2 THR A 484       3.824  29.868 -30.223  1.00  0.660          H  
ATOM   7542 2HG2 THR A 484       5.031  29.212 -29.106  1.00  0.660          H  
ATOM   7543 3HG2 THR A 484       3.507  28.358 -29.362  1.00  0.660          H  
ATOM   7544  N   LYS A 485       5.680  30.203 -26.080  1.00  0.420          N  
ATOM   7545  CA  LYS A 485       7.081  30.114 -25.711  1.00  0.430          C  
ATOM   7546  C   LYS A 485       7.303  29.202 -24.505  1.00  0.420          C  
ATOM   7547  O   LYS A 485       8.323  28.509 -24.458  1.00  0.450          O  
ATOM   7548  CB  LYS A 485       7.635  31.495 -25.452  1.00  0.600          C  
ATOM   7549  CG  LYS A 485       7.756  32.370 -26.675  1.00  0.600          C  
ATOM   7550  CD  LYS A 485       8.964  32.022 -27.490  1.00  0.600          C  
ATOM   7551  CE  LYS A 485       9.115  32.900 -28.712  1.00  0.600          C  
ATOM   7552  NZ  LYS A 485       9.457  34.307 -28.354  1.00  0.600          N  
ATOM   7553  H   LYS A 485       5.204  31.112 -26.034  1.00  0.500          H  
ATOM   7554  HA  LYS A 485       7.619  29.674 -26.546  1.00  0.520          H  
ATOM   7555 1HB  LYS A 485       6.969  32.014 -24.774  1.00  0.720          H  
ATOM   7556 2HB  LYS A 485       8.610  31.415 -24.977  1.00  0.720          H  
ATOM   7557 1HG  LYS A 485       6.864  32.260 -27.290  1.00  0.720          H  
ATOM   7558 2HG  LYS A 485       7.823  33.400 -26.354  1.00  0.720          H  
ATOM   7559 1HD  LYS A 485       9.823  32.198 -26.860  1.00  0.720          H  
ATOM   7560 2HD  LYS A 485       8.958  30.983 -27.803  1.00  0.720          H  
ATOM   7561 1HE  LYS A 485       9.911  32.491 -29.330  1.00  0.720          H  
ATOM   7562 2HE  LYS A 485       8.189  32.895 -29.283  1.00  0.720          H  
ATOM   7563 1HZ  LYS A 485       9.566  34.860 -29.178  1.00  0.720          H  
ATOM   7564 2HZ  LYS A 485       8.721  34.745 -27.799  1.00  0.720          H  
ATOM   7565 3HZ  LYS A 485      10.315  34.340 -27.823  1.00  0.720          H  
ATOM   7566  N   VAL A 486       6.369  29.178 -23.537  1.00  0.380          N  
ATOM   7567  CA  VAL A 486       6.510  28.271 -22.396  1.00  0.350          C  
ATOM   7568  C   VAL A 486       6.486  26.845 -22.951  1.00  0.350          C  
ATOM   7569  O   VAL A 486       7.303  26.021 -22.537  1.00  0.350          O  
ATOM   7570  CB  VAL A 486       5.405  28.432 -21.320  1.00  0.500          C  
ATOM   7571  CG1 VAL A 486       5.530  27.310 -20.267  1.00  0.500          C  
ATOM   7572  CG2 VAL A 486       5.515  29.768 -20.612  1.00  0.500          C  
ATOM   7573  H   VAL A 486       5.594  29.843 -23.598  1.00  0.460          H  
ATOM   7574  HA  VAL A 486       7.472  28.443 -21.922  1.00  0.420          H  
ATOM   7575  HB  VAL A 486       4.448  28.353 -21.801  1.00  0.600          H  
ATOM   7576 1HG1 VAL A 486       4.739  27.418 -19.530  1.00  0.600          H  
ATOM   7577 2HG1 VAL A 486       5.454  26.351 -20.729  1.00  0.600          H  
ATOM   7578 3HG1 VAL A 486       6.487  27.374 -19.777  1.00  0.600          H  
ATOM   7579 1HG2 VAL A 486       4.727  29.843 -19.880  1.00  0.600          H  
ATOM   7580 2HG2 VAL A 486       6.473  29.833 -20.115  1.00  0.600          H  
ATOM   7581 3HG2 VAL A 486       5.426  30.571 -21.317  1.00  0.600          H  
ATOM   7582  N   PHE A 487       5.559  26.544 -23.887  1.00  0.340          N  
ATOM   7583  CA  PHE A 487       5.519  25.212 -24.503  1.00  0.340          C  
ATOM   7584  C   PHE A 487       6.836  24.856 -25.108  1.00  0.340          C  
ATOM   7585  O   PHE A 487       7.382  23.797 -24.805  1.00  0.340          O  
ATOM   7586  CB  PHE A 487       4.486  25.079 -25.633  1.00  0.480          C  
ATOM   7587  CG  PHE A 487       4.623  23.769 -26.415  1.00  0.480          C  
ATOM   7588  CD1 PHE A 487       4.152  22.574 -25.923  1.00  0.480          C  
ATOM   7589  CD2 PHE A 487       5.250  23.754 -27.660  1.00  0.480          C  
ATOM   7590  CE1 PHE A 487       4.305  21.407 -26.633  1.00  0.480          C  
ATOM   7591  CE2 PHE A 487       5.401  22.588 -28.365  1.00  0.480          C  
ATOM   7592  CZ  PHE A 487       4.927  21.413 -27.847  1.00  0.480          C  
ATOM   7593  H   PHE A 487       4.862  27.252 -24.145  1.00  0.410          H  
ATOM   7594  HA  PHE A 487       5.297  24.473 -23.737  1.00  0.410          H  
ATOM   7595 1HB  PHE A 487       3.506  25.125 -25.247  1.00  0.570          H  
ATOM   7596 2HB  PHE A 487       4.584  25.889 -26.327  1.00  0.570          H  
ATOM   7597  HD1 PHE A 487       3.665  22.552 -24.968  1.00  0.570          H  
ATOM   7598  HD2 PHE A 487       5.630  24.685 -28.071  1.00  0.570          H  
ATOM   7599  HE1 PHE A 487       3.928  20.477 -26.221  1.00  0.570          H  
ATOM   7600  HE2 PHE A 487       5.901  22.592 -29.332  1.00  0.570          H  
ATOM   7601  HZ  PHE A 487       5.049  20.488 -28.400  1.00  0.570          H  
ATOM   7602  N   TYR A 488       7.380  25.737 -25.947  1.00  0.350          N  
ATOM   7603  CA  TYR A 488       8.630  25.399 -26.592  1.00  0.380          C  
ATOM   7604  C   TYR A 488       9.773  25.319 -25.596  1.00  0.380          C  
ATOM   7605  O   TYR A 488      10.670  24.501 -25.761  1.00  0.380          O  
ATOM   7606  CB  TYR A 488       8.937  26.334 -27.746  1.00  0.520          C  
ATOM   7607  CG  TYR A 488       8.124  26.018 -28.966  1.00  0.520          C  
ATOM   7608  CD1 TYR A 488       7.110  26.859 -29.377  1.00  0.520          C  
ATOM   7609  CD2 TYR A 488       8.394  24.852 -29.675  1.00  0.520          C  
ATOM   7610  CE1 TYR A 488       6.365  26.540 -30.492  1.00  0.520          C  
ATOM   7611  CE2 TYR A 488       7.658  24.531 -30.788  1.00  0.520          C  
ATOM   7612  CZ  TYR A 488       6.641  25.372 -31.198  1.00  0.520          C  
ATOM   7613  OH  TYR A 488       5.893  25.059 -32.307  1.00  0.520          O  
ATOM   7614  H   TYR A 488       6.887  26.614 -26.156  1.00  0.420          H  
ATOM   7615  HA  TYR A 488       8.509  24.420 -27.031  1.00  0.460          H  
ATOM   7616 1HB  TYR A 488       8.744  27.368 -27.447  1.00  0.620          H  
ATOM   7617 2HB  TYR A 488       9.981  26.243 -28.003  1.00  0.620          H  
ATOM   7618  HD1 TYR A 488       6.900  27.769 -28.819  1.00  0.620          H  
ATOM   7619  HD2 TYR A 488       9.187  24.193 -29.345  1.00  0.620          H  
ATOM   7620  HE1 TYR A 488       5.563  27.199 -30.819  1.00  0.620          H  
ATOM   7621  HE2 TYR A 488       7.873  23.616 -31.339  1.00  0.620          H  
ATOM   7622  HH  TYR A 488       6.205  24.235 -32.686  1.00  0.620          H  
ATOM   7623  N   THR A 489       9.744  26.122 -24.535  1.00  0.400          N  
ATOM   7624  CA  THR A 489      10.789  26.065 -23.522  1.00  0.430          C  
ATOM   7625  C   THR A 489      10.809  24.684 -22.873  1.00  0.390          C  
ATOM   7626  O   THR A 489      11.872  24.054 -22.761  1.00  0.390          O  
ATOM   7627  CB  THR A 489      10.550  27.128 -22.416  1.00  0.590          C  
ATOM   7628  OG1 THR A 489      10.596  28.441 -22.989  1.00  0.590          O  
ATOM   7629  CG2 THR A 489      11.608  27.021 -21.313  1.00  0.590          C  
ATOM   7630  H   THR A 489       9.011  26.824 -24.458  1.00  0.480          H  
ATOM   7631  HA  THR A 489      11.747  26.243 -23.995  1.00  0.520          H  
ATOM   7632  HB  THR A 489       9.571  26.973 -21.976  1.00  0.710          H  
ATOM   7633  HG1 THR A 489       9.860  28.537 -23.635  1.00  0.710          H  
ATOM   7634 1HG2 THR A 489      11.409  27.772 -20.553  1.00  0.710          H  
ATOM   7635 2HG2 THR A 489      11.571  26.040 -20.854  1.00  0.710          H  
ATOM   7636 3HG2 THR A 489      12.597  27.189 -21.738  1.00  0.710          H  
ATOM   7637  N   LEU A 490       9.625  24.205 -22.453  1.00  0.370          N  
ATOM   7638  CA  LEU A 490       9.539  22.912 -21.786  1.00  0.360          C  
ATOM   7639  C   LEU A 490       9.840  21.787 -22.766  1.00  0.350          C  
ATOM   7640  O   LEU A 490      10.606  20.868 -22.462  1.00  0.370          O  
ATOM   7641  CB  LEU A 490       8.119  22.677 -21.234  1.00  0.510          C  
ATOM   7642  CG  LEU A 490       7.586  23.606 -20.082  1.00  0.510          C  
ATOM   7643  CD1 LEU A 490       6.124  23.222 -19.827  1.00  0.510          C  
ATOM   7644  CD2 LEU A 490       8.432  23.494 -18.819  1.00  0.510          C  
ATOM   7645  H   LEU A 490       8.786  24.785 -22.572  1.00  0.440          H  
ATOM   7646  HA  LEU A 490      10.265  22.875 -20.991  1.00  0.430          H  
ATOM   7647 1HB  LEU A 490       7.422  22.789 -22.069  1.00  0.610          H  
ATOM   7648 2HB  LEU A 490       8.058  21.647 -20.883  1.00  0.610          H  
ATOM   7649  HG  LEU A 490       7.604  24.641 -20.416  1.00  0.610          H  
ATOM   7650 1HD1 LEU A 490       5.701  23.860 -19.062  1.00  0.610          H  
ATOM   7651 2HD1 LEU A 490       5.568  23.338 -20.747  1.00  0.610          H  
ATOM   7652 3HD1 LEU A 490       6.070  22.183 -19.498  1.00  0.610          H  
ATOM   7653 1HD2 LEU A 490       8.023  24.151 -18.048  1.00  0.610          H  
ATOM   7654 2HD2 LEU A 490       8.426  22.467 -18.454  1.00  0.610          H  
ATOM   7655 3HD2 LEU A 490       9.442  23.798 -19.037  1.00  0.610          H  
ATOM   7656  N   PHE A 491       9.271  21.894 -23.964  1.00  0.330          N  
ATOM   7657  CA  PHE A 491       9.410  20.929 -25.035  1.00  0.320          C  
ATOM   7658  C   PHE A 491      10.875  20.756 -25.421  1.00  0.340          C  
ATOM   7659  O   PHE A 491      11.363  19.624 -25.468  1.00  0.310          O  
ATOM   7660  CB  PHE A 491       8.535  21.387 -26.202  1.00  0.450          C  
ATOM   7661  CG  PHE A 491       8.547  20.599 -27.440  1.00  0.450          C  
ATOM   7662  CD1 PHE A 491       7.843  19.407 -27.543  1.00  0.450          C  
ATOM   7663  CD2 PHE A 491       9.228  21.074 -28.539  1.00  0.450          C  
ATOM   7664  CE1 PHE A 491       7.839  18.705 -28.728  1.00  0.450          C  
ATOM   7665  CE2 PHE A 491       9.230  20.382 -29.718  1.00  0.450          C  
ATOM   7666  CZ  PHE A 491       8.534  19.192 -29.816  1.00  0.450          C  
ATOM   7667  H   PHE A 491       8.647  22.681 -24.137  1.00  0.400          H  
ATOM   7668  HA  PHE A 491       9.034  19.971 -24.682  1.00  0.380          H  
ATOM   7669 1HB  PHE A 491       7.502  21.465 -25.863  1.00  0.540          H  
ATOM   7670 2HB  PHE A 491       8.842  22.370 -26.458  1.00  0.540          H  
ATOM   7671  HD1 PHE A 491       7.290  19.034 -26.679  1.00  0.540          H  
ATOM   7672  HD2 PHE A 491       9.764  22.015 -28.455  1.00  0.540          H  
ATOM   7673  HE1 PHE A 491       7.284  17.767 -28.810  1.00  0.540          H  
ATOM   7674  HE2 PHE A 491       9.775  20.769 -30.580  1.00  0.540          H  
ATOM   7675  HZ  PHE A 491       8.529  18.636 -30.756  1.00  0.540          H  
ATOM   7676  N   TYR A 492      11.585  21.866 -25.679  1.00  0.380          N  
ATOM   7677  CA  TYR A 492      12.991  21.824 -26.051  1.00  0.410          C  
ATOM   7678  C   TYR A 492      13.821  21.233 -24.928  1.00  0.410          C  
ATOM   7679  O   TYR A 492      14.704  20.408 -25.169  1.00  0.400          O  
ATOM   7680  CB  TYR A 492      13.522  23.226 -26.365  1.00  0.560          C  
ATOM   7681  CG  TYR A 492      12.996  23.902 -27.645  1.00  0.560          C  
ATOM   7682  CD1 TYR A 492      12.351  23.191 -28.658  1.00  0.560          C  
ATOM   7683  CD2 TYR A 492      13.196  25.262 -27.804  1.00  0.560          C  
ATOM   7684  CE1 TYR A 492      11.920  23.838 -29.787  1.00  0.560          C  
ATOM   7685  CE2 TYR A 492      12.767  25.897 -28.948  1.00  0.560          C  
ATOM   7686  CZ  TYR A 492      12.131  25.195 -29.928  1.00  0.560          C  
ATOM   7687  OH  TYR A 492      11.693  25.830 -31.060  1.00  0.560          O  
ATOM   7688  H   TYR A 492      11.135  22.776 -25.627  1.00  0.460          H  
ATOM   7689  HA  TYR A 492      13.111  21.173 -26.912  1.00  0.490          H  
ATOM   7690 1HB  TYR A 492      13.272  23.878 -25.529  1.00  0.670          H  
ATOM   7691 2HB  TYR A 492      14.602  23.189 -26.419  1.00  0.670          H  
ATOM   7692  HD1 TYR A 492      12.175  22.126 -28.576  1.00  0.670          H  
ATOM   7693  HD2 TYR A 492      13.699  25.834 -27.020  1.00  0.670          H  
ATOM   7694  HE1 TYR A 492      11.414  23.280 -30.573  1.00  0.670          H  
ATOM   7695  HE2 TYR A 492      12.932  26.965 -29.069  1.00  0.670          H  
ATOM   7696  HH  TYR A 492      11.996  26.749 -31.051  1.00  0.670          H  
ATOM   7697  N   SER A 493      13.536  21.595 -23.673  1.00  0.430          N  
ATOM   7698  CA  SER A 493      14.313  21.010 -22.589  1.00  0.440          C  
ATOM   7699  C   SER A 493      14.187  19.494 -22.579  1.00  0.440          C  
ATOM   7700  O   SER A 493      15.202  18.781 -22.511  1.00  0.530          O  
ATOM   7701  CB  SER A 493      13.895  21.568 -21.252  1.00  0.610          C  
ATOM   7702  OG  SER A 493      14.606  20.938 -20.212  1.00  0.610          O  
ATOM   7703  H   SER A 493      12.821  22.302 -23.458  1.00  0.520          H  
ATOM   7704  HA  SER A 493      15.355  21.262 -22.739  1.00  0.530          H  
ATOM   7705 1HB  SER A 493      14.090  22.636 -21.237  1.00  0.730          H  
ATOM   7706 2HB  SER A 493      12.825  21.422 -21.114  1.00  0.730          H  
ATOM   7707  HG  SER A 493      15.548  21.214 -20.303  1.00  0.730          H  
ATOM   7708  N   HIS A 494      12.946  18.995 -22.727  1.00  0.350          N  
ATOM   7709  CA  HIS A 494      12.682  17.563 -22.717  1.00  0.390          C  
ATOM   7710  C   HIS A 494      13.257  16.836 -23.941  1.00  0.480          C  
ATOM   7711  O   HIS A 494      13.804  15.739 -23.810  1.00  0.760          O  
ATOM   7712  CB  HIS A 494      11.163  17.281 -22.708  1.00  0.530          C  
ATOM   7713  CG  HIS A 494      10.415  17.642 -21.437  1.00  0.530          C  
ATOM   7714  ND1 HIS A 494      10.737  17.115 -20.205  1.00  0.530          N  
ATOM   7715  CD2 HIS A 494       9.332  18.446 -21.232  1.00  0.530          C  
ATOM   7716  CE1 HIS A 494       9.903  17.596 -19.293  1.00  0.530          C  
ATOM   7717  NE2 HIS A 494       9.040  18.402 -19.892  1.00  0.530          N  
ATOM   7718  H   HIS A 494      12.155  19.647 -22.779  1.00  0.420          H  
ATOM   7719  HA  HIS A 494      13.122  17.124 -21.826  1.00  0.470          H  
ATOM   7720 1HB  HIS A 494      10.701  17.842 -23.526  1.00  0.640          H  
ATOM   7721 2HB  HIS A 494      10.994  16.225 -22.912  1.00  0.640          H  
ATOM   7722  HD1 HIS A 494      11.362  16.353 -20.036  1.00  0.640          H  
ATOM   7723  HD2 HIS A 494       8.725  19.054 -21.903  1.00  0.640          H  
ATOM   7724  HE1 HIS A 494       9.998  17.302 -18.247  1.00  0.640          H  
ATOM   7725  N   ARG A 495      13.162  17.453 -25.121  1.00  0.350          N  
ATOM   7726  CA  ARG A 495      13.594  16.824 -26.362  1.00  0.400          C  
ATOM   7727  C   ARG A 495      15.066  16.879 -26.670  1.00  0.470          C  
ATOM   7728  O   ARG A 495      15.606  15.939 -27.255  1.00  0.510          O  
ATOM   7729  CB  ARG A 495      12.853  17.460 -27.541  1.00  0.540          C  
ATOM   7730  CG  ARG A 495      11.398  17.137 -27.578  1.00  0.540          C  
ATOM   7731  CD  ARG A 495      11.202  15.759 -28.040  1.00  0.540          C  
ATOM   7732  NE  ARG A 495       9.887  15.331 -27.856  1.00  0.540          N  
ATOM   7733  CZ  ARG A 495       9.512  14.057 -27.928  1.00  0.540          C  
ATOM   7734  NH1 ARG A 495      10.375  13.101 -28.244  1.00  0.540          N  
ATOM   7735  NH2 ARG A 495       8.297  13.764 -27.652  1.00  0.540          N  
ATOM   7736  H   ARG A 495      12.691  18.361 -25.166  1.00  0.420          H  
ATOM   7737  HA  ARG A 495      13.342  15.776 -26.279  1.00  0.480          H  
ATOM   7738 1HB  ARG A 495      12.953  18.547 -27.488  1.00  0.650          H  
ATOM   7739 2HB  ARG A 495      13.304  17.135 -28.478  1.00  0.650          H  
ATOM   7740 1HG  ARG A 495      10.970  17.235 -26.579  1.00  0.650          H  
ATOM   7741 2HG  ARG A 495      10.889  17.819 -28.258  1.00  0.650          H  
ATOM   7742 1HD  ARG A 495      11.420  15.726 -29.108  1.00  0.650          H  
ATOM   7743 2HD  ARG A 495      11.838  15.069 -27.533  1.00  0.650          H  
ATOM   7744  HE  ARG A 495       9.189  16.020 -27.592  1.00  0.650          H  
ATOM   7745 1HH1 ARG A 495      11.337  13.326 -28.449  1.00  0.650          H  
ATOM   7746 2HH1 ARG A 495      10.073  12.137 -28.267  1.00  0.650          H  
ATOM   7747 1HH2 ARG A 495       7.651  14.495 -27.345  1.00  0.650          H  
ATOM   7748 2HH2 ARG A 495       7.992  12.805 -27.643  1.00  0.650          H  
ATOM   7749  N   TYR A 496      15.729  17.956 -26.297  1.00  0.500          N  
ATOM   7750  CA  TYR A 496      17.120  18.105 -26.647  1.00  0.590          C  
ATOM   7751  C   TYR A 496      18.072  17.955 -25.458  1.00  0.600          C  
ATOM   7752  O   TYR A 496      19.258  18.266 -25.578  1.00  0.660          O  
ATOM   7753  CB  TYR A 496      17.294  19.455 -27.321  1.00  0.790          C  
ATOM   7754  CG  TYR A 496      16.445  19.648 -28.564  1.00  0.790          C  
ATOM   7755  CD1 TYR A 496      15.659  20.781 -28.667  1.00  0.790          C  
ATOM   7756  CD2 TYR A 496      16.425  18.698 -29.591  1.00  0.790          C  
ATOM   7757  CE1 TYR A 496      14.884  20.976 -29.777  1.00  0.790          C  
ATOM   7758  CE2 TYR A 496      15.634  18.905 -30.695  1.00  0.790          C  
ATOM   7759  CZ  TYR A 496      14.868  20.039 -30.788  1.00  0.790          C  
ATOM   7760  OH  TYR A 496      14.080  20.253 -31.886  1.00  0.790          O  
ATOM   7761  H   TYR A 496      15.255  18.729 -25.822  1.00  0.600          H  
ATOM   7762  HA  TYR A 496      17.383  17.324 -27.356  1.00  0.710          H  
ATOM   7763 1HB  TYR A 496      16.979  20.213 -26.626  1.00  0.950          H  
ATOM   7764 2HB  TYR A 496      18.337  19.627 -27.561  1.00  0.950          H  
ATOM   7765  HD1 TYR A 496      15.666  21.524 -27.871  1.00  0.950          H  
ATOM   7766  HD2 TYR A 496      17.032  17.797 -29.527  1.00  0.950          H  
ATOM   7767  HE1 TYR A 496      14.284  21.863 -29.868  1.00  0.950          H  
ATOM   7768  HE2 TYR A 496      15.621  18.173 -31.490  1.00  0.950          H  
ATOM   7769  HH  TYR A 496      14.213  19.546 -32.520  1.00  0.950          H  
ATOM   7770  N   ALA A 497      17.566  17.466 -24.320  1.00  0.570          N  
ATOM   7771  CA  ALA A 497      18.361  17.301 -23.092  1.00  0.610          C  
ATOM   7772  C   ALA A 497      19.073  18.604 -22.709  1.00  0.620          C  
ATOM   7773  O   ALA A 497      20.289  18.634 -22.498  1.00  0.660          O  
ATOM   7774  CB  ALA A 497      19.377  16.180 -23.267  1.00  0.840          C  
ATOM   7775  H   ALA A 497      16.586  17.199 -24.322  1.00  0.680          H  
ATOM   7776  HA  ALA A 497      17.675  17.044 -22.284  1.00  0.730          H  
ATOM   7777 1HB  ALA A 497      19.935  16.049 -22.341  1.00  1.010          H  
ATOM   7778 2HB  ALA A 497      18.853  15.258 -23.512  1.00  1.010          H  
ATOM   7779 3HB  ALA A 497      20.069  16.428 -24.070  1.00  1.010          H  
ATOM   7780  N   LEU A 498      18.297  19.680 -22.660  1.00  0.580          N  
ATOM   7781  CA  LEU A 498      18.794  21.027 -22.367  1.00  0.580          C  
ATOM   7782  C   LEU A 498      18.333  21.620 -21.048  1.00  0.570          C  
ATOM   7783  O   LEU A 498      17.254  21.309 -20.540  1.00  0.600          O  
ATOM   7784  CB  LEU A 498      18.365  22.003 -23.466  1.00  0.810          C  
ATOM   7785  CG  LEU A 498      18.802  21.706 -24.867  1.00  0.810          C  
ATOM   7786  CD1 LEU A 498      18.152  22.724 -25.781  1.00  0.810          C  
ATOM   7787  CD2 LEU A 498      20.314  21.745 -24.994  1.00  0.810          C  
ATOM   7788  H   LEU A 498      17.298  19.512 -22.800  1.00  0.700          H  
ATOM   7789  HA  LEU A 498      19.879  20.982 -22.323  1.00  0.700          H  
ATOM   7790 1HB  LEU A 498      17.293  22.041 -23.480  1.00  0.970          H  
ATOM   7791 2HB  LEU A 498      18.713  22.975 -23.206  1.00  0.970          H  
ATOM   7792  HG  LEU A 498      18.473  20.737 -25.133  1.00  0.970          H  
ATOM   7793 1HD1 LEU A 498      18.436  22.509 -26.796  1.00  0.970          H  
ATOM   7794 2HD1 LEU A 498      17.068  22.656 -25.684  1.00  0.970          H  
ATOM   7795 3HD1 LEU A 498      18.476  23.726 -25.518  1.00  0.970          H  
ATOM   7796 1HD2 LEU A 498      20.596  21.528 -26.019  1.00  0.970          H  
ATOM   7797 2HD2 LEU A 498      20.684  22.724 -24.714  1.00  0.970          H  
ATOM   7798 3HD2 LEU A 498      20.761  20.994 -24.347  1.00  0.970          H  
ATOM   7799  N   SER A 499      19.134  22.534 -20.523  1.00  0.550          N  
ATOM   7800  CA  SER A 499      18.734  23.308 -19.356  1.00  0.540          C  
ATOM   7801  C   SER A 499      17.676  24.301 -19.806  1.00  0.530          C  
ATOM   7802  O   SER A 499      17.534  24.549 -21.012  1.00  0.540          O  
ATOM   7803  CB  SER A 499      19.919  24.065 -18.788  1.00  0.760          C  
ATOM   7804  OG  SER A 499      20.331  25.094 -19.669  1.00  0.760          O  
ATOM   7805  H   SER A 499      20.037  22.701 -20.957  1.00  0.660          H  
ATOM   7806  HA  SER A 499      18.309  22.644 -18.600  1.00  0.650          H  
ATOM   7807 1HB  SER A 499      19.655  24.493 -17.822  1.00  0.910          H  
ATOM   7808 2HB  SER A 499      20.743  23.373 -18.625  1.00  0.910          H  
ATOM   7809  HG  SER A 499      21.167  25.431 -19.311  1.00  0.910          H  
ATOM   7810  N   PHE A 500      16.946  24.910 -18.874  1.00  0.530          N  
ATOM   7811  CA  PHE A 500      15.975  25.886 -19.334  1.00  0.530          C  
ATOM   7812  C   PHE A 500      16.639  27.109 -19.946  1.00  0.550          C  
ATOM   7813  O   PHE A 500      16.067  27.686 -20.864  1.00  0.570          O  
ATOM   7814  CB  PHE A 500      14.974  26.270 -18.249  1.00  0.740          C  
ATOM   7815  CG  PHE A 500      13.880  25.213 -17.986  1.00  0.740          C  
ATOM   7816  CD1 PHE A 500      13.468  24.953 -16.692  1.00  0.740          C  
ATOM   7817  CD2 PHE A 500      13.253  24.486 -19.021  1.00  0.740          C  
ATOM   7818  CE1 PHE A 500      12.491  24.017 -16.424  1.00  0.740          C  
ATOM   7819  CE2 PHE A 500      12.293  23.559 -18.737  1.00  0.740          C  
ATOM   7820  CZ  PHE A 500      11.910  23.321 -17.446  1.00  0.740          C  
ATOM   7821  H   PHE A 500      17.048  24.692 -17.893  1.00  0.640          H  
ATOM   7822  HA  PHE A 500      15.417  25.424 -20.137  1.00  0.640          H  
ATOM   7823 1HB  PHE A 500      15.507  26.445 -17.315  1.00  0.890          H  
ATOM   7824 2HB  PHE A 500      14.486  27.206 -18.513  1.00  0.890          H  
ATOM   7825  HD1 PHE A 500      13.925  25.504 -15.862  1.00  0.890          H  
ATOM   7826  HD2 PHE A 500      13.511  24.639 -20.062  1.00  0.890          H  
ATOM   7827  HE1 PHE A 500      12.184  23.834 -15.391  1.00  0.890          H  
ATOM   7828  HE2 PHE A 500      11.835  23.006 -19.537  1.00  0.890          H  
ATOM   7829  HZ  PHE A 500      11.140  22.579 -17.232  1.00  0.890          H  
ATOM   7830  N   ASP A 501      17.832  27.513 -19.473  1.00  0.540          N  
ATOM   7831  CA  ASP A 501      18.511  28.661 -20.094  1.00  0.560          C  
ATOM   7832  C   ASP A 501      18.836  28.383 -21.562  1.00  0.580          C  
ATOM   7833  O   ASP A 501      18.697  29.267 -22.415  1.00  0.600          O  
ATOM   7834  CB  ASP A 501      19.797  29.047 -19.354  1.00  0.780          C  
ATOM   7835  CG  ASP A 501      19.586  29.818 -18.045  1.00  0.780          C  
ATOM   7836  OD1 ASP A 501      18.541  30.398 -17.859  1.00  0.780          O  
ATOM   7837  OD2 ASP A 501      20.483  29.809 -17.227  1.00  0.780          O  
ATOM   7838  H   ASP A 501      18.252  27.023 -18.698  1.00  0.650          H  
ATOM   7839  HA  ASP A 501      17.838  29.517 -20.057  1.00  0.670          H  
ATOM   7840 1HB  ASP A 501      20.366  28.145 -19.141  1.00  0.930          H  
ATOM   7841 2HB  ASP A 501      20.412  29.656 -20.016  1.00  0.930          H  
ATOM   7842  N   ASP A 502      19.234  27.150 -21.881  1.00  0.590          N  
ATOM   7843  CA  ASP A 502      19.493  26.826 -23.279  1.00  0.590          C  
ATOM   7844  C   ASP A 502      18.197  26.805 -24.071  1.00  0.570          C  
ATOM   7845  O   ASP A 502      18.151  27.270 -25.217  1.00  0.580          O  
ATOM   7846  CB  ASP A 502      20.207  25.493 -23.404  1.00  0.830          C  
ATOM   7847  CG  ASP A 502      21.661  25.551 -23.064  1.00  0.830          C  
ATOM   7848  OD1 ASP A 502      22.213  26.624 -23.089  1.00  0.830          O  
ATOM   7849  OD2 ASP A 502      22.230  24.538 -22.755  1.00  0.830          O  
ATOM   7850  H   ASP A 502      19.394  26.458 -21.146  1.00  0.710          H  
ATOM   7851  HA  ASP A 502      20.136  27.600 -23.699  1.00  0.710          H  
ATOM   7852 1HB  ASP A 502      19.742  24.810 -22.709  1.00  0.990          H  
ATOM   7853 2HB  ASP A 502      20.081  25.098 -24.400  1.00  0.990          H  
ATOM   7854  N   ALA A 503      17.125  26.281 -23.470  1.00  0.550          N  
ATOM   7855  CA  ALA A 503      15.843  26.279 -24.151  1.00  0.540          C  
ATOM   7856  C   ALA A 503      15.416  27.738 -24.427  1.00  0.560          C  
ATOM   7857  O   ALA A 503      14.895  28.048 -25.506  1.00  0.560          O  
ATOM   7858  CB  ALA A 503      14.816  25.525 -23.331  1.00  0.760          C  
ATOM   7859  H   ALA A 503      17.218  25.856 -22.540  1.00  0.660          H  
ATOM   7860  HA  ALA A 503      15.964  25.773 -25.108  1.00  0.650          H  
ATOM   7861 1HB  ALA A 503      13.878  25.507 -23.856  1.00  0.910          H  
ATOM   7862 2HB  ALA A 503      15.160  24.500 -23.169  1.00  0.910          H  
ATOM   7863 3HB  ALA A 503      14.686  26.016 -22.375  1.00  0.910          H  
ATOM   7864  N   GLN A 504      15.696  28.661 -23.483  1.00  0.580          N  
ATOM   7865  CA  GLN A 504      15.324  30.057 -23.700  1.00  0.580          C  
ATOM   7866  C   GLN A 504      16.042  30.629 -24.903  1.00  0.630          C  
ATOM   7867  O   GLN A 504      15.434  31.318 -25.732  1.00  0.640          O  
ATOM   7868  CB  GLN A 504      15.700  30.949 -22.502  1.00  0.810          C  
ATOM   7869  CG  GLN A 504      14.929  30.775 -21.281  1.00  0.810          C  
ATOM   7870  CD  GLN A 504      13.545  31.072 -21.505  1.00  0.810          C  
ATOM   7871  OE1 GLN A 504      13.171  32.010 -22.252  1.00  0.810          O  
ATOM   7872  NE2 GLN A 504      12.729  30.270 -20.862  1.00  0.810          N  
ATOM   7873  H   GLN A 504      16.089  28.354 -22.589  1.00  0.700          H  
ATOM   7874  HA  GLN A 504      14.252  30.108 -23.881  1.00  0.700          H  
ATOM   7875 1HB  GLN A 504      16.742  30.795 -22.251  1.00  0.970          H  
ATOM   7876 2HB  GLN A 504      15.595  31.965 -22.759  1.00  0.970          H  
ATOM   7877 1HG  GLN A 504      14.991  29.761 -20.957  1.00  0.970          H  
ATOM   7878 2HG  GLN A 504      15.315  31.437 -20.509  1.00  0.970          H  
ATOM   7879 1HE2 GLN A 504      11.737  30.376 -20.950  1.00  0.970          H  
ATOM   7880 2HE2 GLN A 504      13.107  29.560 -20.261  1.00  0.970          H  
ATOM   7881  N   VAL A 505      17.312  30.277 -25.063  1.00  0.650          N  
ATOM   7882  CA  VAL A 505      18.056  30.756 -26.213  1.00  0.690          C  
ATOM   7883  C   VAL A 505      17.447  30.232 -27.519  1.00  0.650          C  
ATOM   7884  O   VAL A 505      17.292  30.996 -28.479  1.00  0.680          O  
ATOM   7885  CB  VAL A 505      19.541  30.409 -26.097  1.00  0.950          C  
ATOM   7886  CG1 VAL A 505      20.231  30.722 -27.400  1.00  0.950          C  
ATOM   7887  CG2 VAL A 505      20.150  31.246 -24.958  1.00  0.950          C  
ATOM   7888  H   VAL A 505      17.771  29.737 -24.318  1.00  0.780          H  
ATOM   7889  HA  VAL A 505      17.987  31.845 -26.223  1.00  0.830          H  
ATOM   7890  HB  VAL A 505      19.657  29.345 -25.884  1.00  1.140          H  
ATOM   7891 1HG1 VAL A 505      21.259  30.484 -27.339  1.00  1.140          H  
ATOM   7892 2HG1 VAL A 505      19.796  30.133 -28.188  1.00  1.140          H  
ATOM   7893 3HG1 VAL A 505      20.115  31.783 -27.628  1.00  1.140          H  
ATOM   7894 1HG2 VAL A 505      21.200  31.023 -24.851  1.00  1.140          H  
ATOM   7895 2HG2 VAL A 505      20.026  32.311 -25.180  1.00  1.140          H  
ATOM   7896 3HG2 VAL A 505      19.641  31.014 -24.023  1.00  1.140          H  
ATOM   7897  N   LEU A 506      17.076  28.943 -27.563  1.00  0.590          N  
ATOM   7898  CA  LEU A 506      16.450  28.382 -28.772  1.00  0.570          C  
ATOM   7899  C   LEU A 506      15.106  29.038 -29.097  1.00  0.590          C  
ATOM   7900  O   LEU A 506      14.629  28.952 -30.229  1.00  0.660          O  
ATOM   7901  CB  LEU A 506      16.186  26.871 -28.685  1.00  0.810          C  
ATOM   7902  CG  LEU A 506      17.353  25.876 -28.684  1.00  0.810          C  
ATOM   7903  CD1 LEU A 506      16.764  24.479 -28.491  1.00  0.810          C  
ATOM   7904  CD2 LEU A 506      18.139  25.946 -30.000  1.00  0.810          C  
ATOM   7905  H   LEU A 506      17.273  28.346 -26.748  1.00  0.710          H  
ATOM   7906  HA  LEU A 506      17.112  28.576 -29.609  1.00  0.680          H  
ATOM   7907 1HB  LEU A 506      15.661  26.714 -27.751  1.00  0.970          H  
ATOM   7908 2HB  LEU A 506      15.524  26.597 -29.501  1.00  0.970          H  
ATOM   7909  HG  LEU A 506      18.007  26.084 -27.853  1.00  0.970          H  
ATOM   7910 1HD1 LEU A 506      17.552  23.754 -28.475  1.00  0.970          H  
ATOM   7911 2HD1 LEU A 506      16.224  24.449 -27.553  1.00  0.970          H  
ATOM   7912 3HD1 LEU A 506      16.081  24.249 -29.313  1.00  0.970          H  
ATOM   7913 1HD2 LEU A 506      18.945  25.219 -29.983  1.00  0.970          H  
ATOM   7914 2HD2 LEU A 506      17.470  25.723 -30.828  1.00  0.970          H  
ATOM   7915 3HD2 LEU A 506      18.565  26.935 -30.137  1.00  0.970          H  
ATOM   7916  N   ASN A 507      14.473  29.668 -28.110  1.00  0.600          N  
ATOM   7917  CA  ASN A 507      13.223  30.382 -28.324  1.00  0.630          C  
ATOM   7918  C   ASN A 507      13.407  31.871 -28.665  1.00  0.640          C  
ATOM   7919  O   ASN A 507      12.424  32.603 -28.814  1.00  0.670          O  
ATOM   7920  CB  ASN A 507      12.347  30.244 -27.111  1.00  0.870          C  
ATOM   7921  CG  ASN A 507      11.762  28.930 -27.002  1.00  0.870          C  
ATOM   7922  OD1 ASN A 507      11.219  28.424 -27.986  1.00  0.870          O  
ATOM   7923  ND2 ASN A 507      11.850  28.348 -25.851  1.00  0.870          N  
ATOM   7924  H   ASN A 507      14.851  29.609 -27.157  1.00  0.720          H  
ATOM   7925  HA  ASN A 507      12.716  29.924 -29.173  1.00  0.760          H  
ATOM   7926 1HB  ASN A 507      12.947  30.430 -26.217  1.00  1.040          H  
ATOM   7927 2HB  ASN A 507      11.586  30.973 -27.138  1.00  1.040          H  
ATOM   7928 1HD2 ASN A 507      11.476  27.433 -25.714  1.00  1.040          H  
ATOM   7929 2HD2 ASN A 507      12.298  28.823 -25.091  1.00  1.040          H  
ATOM   7930  N   GLY A 508      14.653  32.320 -28.838  1.00  0.620          N  
ATOM   7931  CA  GLY A 508      14.925  33.710 -29.191  1.00  0.660          C  
ATOM   7932  C   GLY A 508      15.262  34.646 -28.023  1.00  0.670          C  
ATOM   7933  O   GLY A 508      15.326  35.864 -28.209  1.00  0.700          O  
ATOM   7934  H   GLY A 508      15.447  31.689 -28.711  1.00  0.740          H  
ATOM   7935 1HA  GLY A 508      15.750  33.725 -29.900  1.00  0.790          H  
ATOM   7936 2HA  GLY A 508      14.066  34.108 -29.726  1.00  0.790          H  
ATOM   7937  N   SER A 509      15.475  34.110 -26.822  1.00  0.640          N  
ATOM   7938  CA  SER A 509      15.831  34.935 -25.679  1.00  0.640          C  
ATOM   7939  C   SER A 509      17.323  35.190 -25.757  1.00  0.690          C  
ATOM   7940  O   SER A 509      18.016  34.615 -26.606  1.00  0.710          O  
ATOM   7941  CB  SER A 509      15.499  34.239 -24.368  1.00  0.900          C  
ATOM   7942  OG  SER A 509      14.097  34.005 -24.219  1.00  0.900          O  
ATOM   7943  H   SER A 509      15.421  33.102 -26.649  1.00  0.770          H  
ATOM   7944  HA  SER A 509      15.307  35.889 -25.738  1.00  0.770          H  
ATOM   7945 1HB  SER A 509      16.039  33.330 -24.350  1.00  1.080          H  
ATOM   7946 2HB  SER A 509      15.858  34.840 -23.533  1.00  1.080          H  
ATOM   7947  HG  SER A 509      13.971  33.353 -23.473  1.00  1.080          H  
ATOM   7948  N   VAL A 510      17.827  36.043 -24.882  1.00  0.730          N  
ATOM   7949  CA  VAL A 510      19.251  36.331 -24.873  1.00  0.770          C  
ATOM   7950  C   VAL A 510      19.865  35.703 -23.650  1.00  0.760          C  
ATOM   7951  O   VAL A 510      19.153  35.221 -22.771  1.00  0.730          O  
ATOM   7952  CB  VAL A 510      19.532  37.849 -24.888  1.00  1.060          C  
ATOM   7953  CG1 VAL A 510      18.957  38.470 -26.153  1.00  1.060          C  
ATOM   7954  CG2 VAL A 510      18.946  38.500 -23.633  1.00  1.060          C  
ATOM   7955  H   VAL A 510      17.210  36.478 -24.210  1.00  0.880          H  
ATOM   7956  HA  VAL A 510      19.708  35.888 -25.753  1.00  0.920          H  
ATOM   7957  HB  VAL A 510      20.602  38.012 -24.903  1.00  1.270          H  
ATOM   7958 1HG1 VAL A 510      19.178  39.538 -26.169  1.00  1.270          H  
ATOM   7959 2HG1 VAL A 510      19.408  37.993 -27.022  1.00  1.270          H  
ATOM   7960 3HG1 VAL A 510      17.878  38.321 -26.178  1.00  1.270          H  
ATOM   7961 1HG2 VAL A 510      19.164  39.566 -23.646  1.00  1.270          H  
ATOM   7962 2HG2 VAL A 510      17.871  38.354 -23.605  1.00  1.270          H  
ATOM   7963 3HG2 VAL A 510      19.394  38.056 -22.737  1.00  1.270          H  
ATOM   7964  N   ILE A 511      21.179  35.702 -23.593  1.00  0.790          N  
ATOM   7965  CA  ILE A 511      21.868  35.101 -22.471  1.00  0.800          C  
ATOM   7966  C   ILE A 511      21.539  35.842 -21.180  1.00  0.830          C  
ATOM   7967  O   ILE A 511      21.706  37.058 -21.080  1.00  0.860          O  
ATOM   7968  CB  ILE A 511      23.377  35.114 -22.756  1.00  1.120          C  
ATOM   7969  CG1 ILE A 511      23.669  34.207 -23.975  1.00  1.120          C  
ATOM   7970  CG2 ILE A 511      24.145  34.637 -21.543  1.00  1.120          C  
ATOM   7971  CD1 ILE A 511      25.036  34.402 -24.560  1.00  1.120          C  
ATOM   7972  H   ILE A 511      21.702  36.106 -24.368  1.00  0.950          H  
ATOM   7973  HA  ILE A 511      21.536  34.067 -22.368  1.00  0.960          H  
ATOM   7974  HB  ILE A 511      23.686  36.127 -23.012  1.00  1.340          H  
ATOM   7975 1HG1 ILE A 511      23.578  33.165 -23.662  1.00  1.340          H  
ATOM   7976 2HG1 ILE A 511      22.932  34.392 -24.749  1.00  1.340          H  
ATOM   7977 1HG2 ILE A 511      25.193  34.651 -21.753  1.00  1.340          H  
ATOM   7978 2HG2 ILE A 511      23.941  35.281 -20.700  1.00  1.340          H  
ATOM   7979 3HG2 ILE A 511      23.847  33.632 -21.302  1.00  1.340          H  
ATOM   7980 1HD1 ILE A 511      25.171  33.736 -25.399  1.00  1.340          H  
ATOM   7981 2HD1 ILE A 511      25.118  35.436 -24.898  1.00  1.340          H  
ATOM   7982 3HD1 ILE A 511      25.794  34.206 -23.841  1.00  1.340          H  
ATOM   7983  N   ASN A 512      21.106  35.081 -20.178  1.00  0.860          N  
ATOM   7984  CA  ASN A 512      20.710  35.632 -18.895  1.00  0.950          C  
ATOM   7985  C   ASN A 512      21.866  36.114 -18.037  1.00  0.890          C  
ATOM   7986  O   ASN A 512      22.765  35.355 -17.661  1.00  0.890          O  
ATOM   7987  CB  ASN A 512      19.870  34.613 -18.143  1.00  1.290          C  
ATOM   7988  CG  ASN A 512      18.533  34.453 -18.784  1.00  1.290          C  
ATOM   7989  OD1 ASN A 512      17.998  35.476 -19.238  1.00  1.290          O  
ATOM   7990  ND2 ASN A 512      17.978  33.260 -18.838  1.00  1.290          N  
ATOM   7991  H   ASN A 512      20.977  34.095 -20.366  1.00  1.030          H  
ATOM   7992  HA  ASN A 512      20.087  36.506 -19.093  1.00  1.140          H  
ATOM   7993 1HB  ASN A 512      20.374  33.647 -18.139  1.00  1.550          H  
ATOM   7994 2HB  ASN A 512      19.746  34.921 -17.106  1.00  1.550          H  
ATOM   7995 1HD2 ASN A 512      17.085  33.158 -19.263  1.00  1.550          H  
ATOM   7996 2HD2 ASN A 512      18.422  32.417 -18.444  1.00  1.550          H  
ATOM   7997  N   GLN A 513      21.829  37.403 -17.721  1.00  0.850          N  
ATOM   7998  CA  GLN A 513      22.876  38.018 -16.916  1.00  0.760          C  
ATOM   7999  C   GLN A 513      22.536  38.081 -15.434  1.00  0.730          C  
ATOM   8000  O   GLN A 513      23.347  38.526 -14.627  1.00  0.620          O  
ATOM   8001  CB  GLN A 513      23.210  39.411 -17.430  1.00  1.100          C  
ATOM   8002  CG  GLN A 513      23.844  39.443 -18.792  1.00  1.100          C  
ATOM   8003  CD  GLN A 513      24.158  40.842 -19.202  1.00  1.100          C  
ATOM   8004  OE1 GLN A 513      23.311  41.741 -19.149  1.00  1.100          O  
ATOM   8005  NE2 GLN A 513      25.391  41.054 -19.598  1.00  1.100          N  
ATOM   8006  H   GLN A 513      21.059  37.956 -18.082  1.00  1.020          H  
ATOM   8007  HA  GLN A 513      23.775  37.412 -17.015  1.00  0.910          H  
ATOM   8008 1HB  GLN A 513      22.298  39.997 -17.486  1.00  1.320          H  
ATOM   8009 2HB  GLN A 513      23.885  39.910 -16.731  1.00  1.320          H  
ATOM   8010 1HG  GLN A 513      24.775  38.891 -18.756  1.00  1.320          H  
ATOM   8011 2HG  GLN A 513      23.169  38.997 -19.527  1.00  1.320          H  
ATOM   8012 1HE2 GLN A 513      25.677  41.969 -19.885  1.00  1.320          H  
ATOM   8013 2HE2 GLN A 513      26.050  40.297 -19.625  1.00  1.320          H  
ATOM   8014  N   TYR A 514      21.346  37.637 -15.063  1.00  0.890          N  
ATOM   8015  CA  TYR A 514      20.994  37.679 -13.661  1.00  0.870          C  
ATOM   8016  C   TYR A 514      21.401  36.383 -12.980  1.00  0.870          C  
ATOM   8017  O   TYR A 514      21.403  35.304 -13.574  1.00  0.890          O  
ATOM   8018  CB  TYR A 514      19.499  37.927 -13.475  1.00  1.230          C  
ATOM   8019  CG  TYR A 514      18.637  36.903 -14.157  1.00  1.230          C  
ATOM   8020  CD1 TYR A 514      18.360  35.706 -13.518  1.00  1.230          C  
ATOM   8021  CD2 TYR A 514      18.107  37.159 -15.416  1.00  1.230          C  
ATOM   8022  CE1 TYR A 514      17.586  34.774 -14.127  1.00  1.230          C  
ATOM   8023  CE2 TYR A 514      17.308  36.216 -16.021  1.00  1.230          C  
ATOM   8024  CZ  TYR A 514      17.050  35.027 -15.381  1.00  1.230          C  
ATOM   8025  OH  TYR A 514      16.254  34.082 -15.970  1.00  1.230          O  
ATOM   8026  H   TYR A 514      20.708  37.269 -15.751  1.00  1.070          H  
ATOM   8027  HA  TYR A 514      21.539  38.493 -13.181  1.00  1.040          H  
ATOM   8028 1HB  TYR A 514      19.258  37.921 -12.408  1.00  1.470          H  
ATOM   8029 2HB  TYR A 514      19.240  38.912 -13.864  1.00  1.470          H  
ATOM   8030  HD1 TYR A 514      18.770  35.501 -12.526  1.00  1.470          H  
ATOM   8031  HD2 TYR A 514      18.314  38.103 -15.919  1.00  1.470          H  
ATOM   8032  HE1 TYR A 514      17.384  33.832 -13.618  1.00  1.470          H  
ATOM   8033  HE2 TYR A 514      16.878  36.407 -17.007  1.00  1.470          H  
ATOM   8034  HH  TYR A 514      15.944  34.404 -16.840  1.00  1.470          H  
ATOM   8035  N   ALA A 515      21.711  36.485 -11.706  1.00  0.870          N  
ATOM   8036  CA  ALA A 515      22.045  35.328 -10.885  1.00  0.860          C  
ATOM   8037  C   ALA A 515      20.820  34.908 -10.108  1.00  0.930          C  
ATOM   8038  O   ALA A 515      19.888  35.709  -9.952  1.00  1.020          O  
ATOM   8039  CB  ALA A 515      23.196  35.639  -9.963  1.00  1.210          C  
ATOM   8040  H   ALA A 515      21.705  37.406 -11.293  1.00  1.040          H  
ATOM   8041  HA  ALA A 515      22.328  34.500 -11.537  1.00  1.030          H  
ATOM   8042 1HB  ALA A 515      23.427  34.752  -9.369  1.00  1.450          H  
ATOM   8043 2HB  ALA A 515      24.063  35.921 -10.555  1.00  1.450          H  
ATOM   8044 3HB  ALA A 515      22.911  36.447  -9.312  1.00  1.450          H  
ATOM   8045  N   ASP A 516      20.825  33.682  -9.579  1.00  0.960          N  
ATOM   8046  CA  ASP A 516      19.692  33.225  -8.775  1.00  1.160          C  
ATOM   8047  C   ASP A 516      20.140  32.229  -7.717  1.00  0.930          C  
ATOM   8048  O   ASP A 516      21.149  31.564  -7.907  1.00  0.990          O  
ATOM   8049  CB  ASP A 516      18.622  32.625  -9.699  1.00  1.540          C  
ATOM   8050  CG  ASP A 516      19.064  31.340 -10.473  1.00  1.540          C  
ATOM   8051  OD1 ASP A 516      20.016  31.369 -11.220  1.00  1.540          O  
ATOM   8052  OD2 ASP A 516      18.390  30.352 -10.336  1.00  1.540          O  
ATOM   8053  H   ASP A 516      21.635  33.063  -9.723  1.00  1.150          H  
ATOM   8054  HA  ASP A 516      19.273  34.079  -8.263  1.00  1.390          H  
ATOM   8055 1HB  ASP A 516      17.744  32.374  -9.095  1.00  1.850          H  
ATOM   8056 2HB  ASP A 516      18.309  33.381 -10.420  1.00  1.850          H  
ATOM   8057  N   ASP A 517      19.382  32.078  -6.626  1.00  0.760          N  
ATOM   8058  CA  ASP A 517      19.799  31.187  -5.547  1.00  0.770          C  
ATOM   8059  C   ASP A 517      21.263  31.479  -5.237  1.00  0.860          C  
ATOM   8060  O   ASP A 517      21.663  32.638  -5.094  1.00  1.510          O  
ATOM   8061  CB  ASP A 517      19.599  29.695  -5.895  1.00  1.070          C  
ATOM   8062  CG  ASP A 517      18.153  29.261  -6.053  1.00  1.070          C  
ATOM   8063  OD1 ASP A 517      17.327  29.656  -5.245  1.00  1.070          O  
ATOM   8064  OD2 ASP A 517      17.858  28.534  -6.966  1.00  1.070          O  
ATOM   8065  H   ASP A 517      18.527  32.631  -6.522  1.00  0.910          H  
ATOM   8066  HA  ASP A 517      19.208  31.409  -4.659  1.00  0.920          H  
ATOM   8067 1HB  ASP A 517      20.137  29.457  -6.821  1.00  1.290          H  
ATOM   8068 2HB  ASP A 517      20.022  29.073  -5.102  1.00  1.290          H  
ATOM   8069  N   ASP A 518      22.079  30.452  -5.166  1.00  1.260          N  
ATOM   8070  CA  ASP A 518      23.492  30.576  -4.941  1.00  1.310          C  
ATOM   8071  C   ASP A 518      24.257  30.212  -6.204  1.00  1.140          C  
ATOM   8072  O   ASP A 518      25.421  29.803  -6.144  1.00  1.120          O  
ATOM   8073  CB  ASP A 518      23.870  29.726  -3.727  1.00  1.810          C  
ATOM   8074  CG  ASP A 518      23.436  28.276  -3.899  1.00  1.810          C  
ATOM   8075  OD1 ASP A 518      22.645  28.034  -4.800  1.00  1.810          O  
ATOM   8076  OD2 ASP A 518      23.850  27.436  -3.135  1.00  1.810          O  
ATOM   8077  H   ASP A 518      21.758  29.490  -5.289  1.00  1.510          H  
ATOM   8078  HA  ASP A 518      23.716  31.617  -4.706  1.00  1.570          H  
ATOM   8079 1HB  ASP A 518      24.951  29.755  -3.585  1.00  2.180          H  
ATOM   8080 2HB  ASP A 518      23.406  30.135  -2.831  1.00  2.180          H  
ATOM   8081  N   SER A 519      23.596  30.364  -7.355  1.00  1.120          N  
ATOM   8082  CA  SER A 519      24.150  30.035  -8.651  1.00  1.020          C  
ATOM   8083  C   SER A 519      24.567  31.232  -9.506  1.00  1.000          C  
ATOM   8084  O   SER A 519      23.896  32.270  -9.601  1.00  0.980          O  
ATOM   8085  CB  SER A 519      23.130  29.230  -9.440  1.00  1.470          C  
ATOM   8086  OG  SER A 519      22.858  27.995  -8.828  1.00  1.470          O  
ATOM   8087  H   SER A 519      22.641  30.718  -7.344  1.00  1.340          H  
ATOM   8088  HA  SER A 519      25.032  29.414  -8.488  1.00  1.220          H  
ATOM   8089 1HB  SER A 519      22.205  29.807  -9.524  1.00  1.760          H  
ATOM   8090 2HB  SER A 519      23.503  29.067 -10.452  1.00  1.760          H  
ATOM   8091  HG  SER A 519      22.189  27.579  -9.371  1.00  1.760          H  
ATOM   8092  N   VAL A 520      25.659  31.005 -10.218  1.00  1.040          N  
ATOM   8093  CA  VAL A 520      26.248  31.905 -11.196  1.00  1.040          C  
ATOM   8094  C   VAL A 520      25.316  32.030 -12.403  1.00  0.930          C  
ATOM   8095  O   VAL A 520      24.727  31.024 -12.815  1.00  0.860          O  
ATOM   8096  CB  VAL A 520      27.644  31.371 -11.594  1.00  1.460          C  
ATOM   8097  CG1 VAL A 520      28.255  32.187 -12.721  1.00  1.460          C  
ATOM   8098  CG2 VAL A 520      28.556  31.416 -10.374  1.00  1.460          C  
ATOM   8099  H   VAL A 520      26.116  30.118 -10.055  1.00  1.250          H  
ATOM   8100  HA  VAL A 520      26.366  32.889 -10.742  1.00  1.250          H  
ATOM   8101  HB  VAL A 520      27.545  30.349 -11.940  1.00  1.750          H  
ATOM   8102 1HG1 VAL A 520      29.234  31.777 -12.978  1.00  1.750          H  
ATOM   8103 2HG1 VAL A 520      27.622  32.151 -13.593  1.00  1.750          H  
ATOM   8104 3HG1 VAL A 520      28.370  33.217 -12.397  1.00  1.750          H  
ATOM   8105 1HG2 VAL A 520      29.540  31.024 -10.640  1.00  1.750          H  
ATOM   8106 2HG2 VAL A 520      28.656  32.448 -10.035  1.00  1.750          H  
ATOM   8107 3HG2 VAL A 520      28.135  30.815  -9.571  1.00  1.750          H  
ATOM   8108  N   SER A 521      25.157  33.264 -12.904  1.00  0.920          N  
ATOM   8109  CA  SER A 521      24.298  33.601 -14.040  1.00  0.850          C  
ATOM   8110  C   SER A 521      24.781  32.934 -15.308  1.00  0.890          C  
ATOM   8111  O   SER A 521      25.955  32.594 -15.420  1.00  0.970          O  
ATOM   8112  CB  SER A 521      24.352  35.101 -14.272  1.00  1.220          C  
ATOM   8113  OG  SER A 521      25.629  35.509 -14.733  1.00  1.220          O  
ATOM   8114  H   SER A 521      25.680  34.016 -12.484  1.00  1.100          H  
ATOM   8115  HA  SER A 521      23.275  33.283 -13.823  1.00  1.020          H  
ATOM   8116 1HB  SER A 521      23.595  35.381 -15.000  1.00  1.460          H  
ATOM   8117 2HB  SER A 521      24.126  35.617 -13.347  1.00  1.460          H  
ATOM   8118  HG  SER A 521      25.620  36.483 -14.685  1.00  1.460          H  
ATOM   8119  N   HIS A 522      23.909  32.799 -16.307  1.00  0.840          N  
ATOM   8120  CA  HIS A 522      24.295  32.132 -17.551  1.00  0.850          C  
ATOM   8121  C   HIS A 522      25.474  32.826 -18.214  1.00  0.910          C  
ATOM   8122  O   HIS A 522      26.465  32.183 -18.571  1.00  0.930          O  
ATOM   8123  CB  HIS A 522      23.110  32.058 -18.525  1.00  1.190          C  
ATOM   8124  CG  HIS A 522      23.377  31.278 -19.804  1.00  1.190          C  
ATOM   8125  ND1 HIS A 522      22.504  31.288 -20.888  1.00  1.190          N  
ATOM   8126  CD2 HIS A 522      24.389  30.444 -20.154  1.00  1.190          C  
ATOM   8127  CE1 HIS A 522      22.987  30.510 -21.841  1.00  1.190          C  
ATOM   8128  NE2 HIS A 522      24.121  29.987 -21.413  1.00  1.190          N  
ATOM   8129  H   HIS A 522      22.954  33.118 -16.185  1.00  1.010          H  
ATOM   8130  HA  HIS A 522      24.605  31.117 -17.329  1.00  1.020          H  
ATOM   8131 1HB  HIS A 522      22.256  31.602 -18.022  1.00  1.420          H  
ATOM   8132 2HB  HIS A 522      22.819  33.062 -18.808  1.00  1.420          H  
ATOM   8133  HD2 HIS A 522      25.255  30.170 -19.552  1.00  1.420          H  
ATOM   8134  HE1 HIS A 522      22.519  30.321 -22.802  1.00  1.420          H  
ATOM   8135  HE2 HIS A 522      24.713  29.333 -21.915  1.00  1.420          H  
ATOM   8136  N   PHE A 523      25.415  34.148 -18.351  1.00  0.930          N  
ATOM   8137  CA  PHE A 523      26.511  34.846 -19.026  1.00  0.970          C  
ATOM   8138  C   PHE A 523      27.829  34.513 -18.330  1.00  1.030          C  
ATOM   8139  O   PHE A 523      28.839  34.259 -18.995  1.00  1.070          O  
ATOM   8140  CB  PHE A 523      26.302  36.368 -19.058  1.00  1.340          C  
ATOM   8141  CG  PHE A 523      27.299  37.142 -19.958  1.00  1.340          C  
ATOM   8142  CD1 PHE A 523      27.022  37.298 -21.333  1.00  1.340          C  
ATOM   8143  CD2 PHE A 523      28.483  37.692 -19.469  1.00  1.340          C  
ATOM   8144  CE1 PHE A 523      27.886  37.978 -22.170  1.00  1.340          C  
ATOM   8145  CE2 PHE A 523      29.353  38.372 -20.321  1.00  1.340          C  
ATOM   8146  CZ  PHE A 523      29.050  38.515 -21.666  1.00  1.340          C  
ATOM   8147  H   PHE A 523      24.577  34.643 -18.031  1.00  1.120          H  
ATOM   8148  HA  PHE A 523      26.589  34.479 -20.044  1.00  1.160          H  
ATOM   8149 1HB  PHE A 523      25.296  36.588 -19.391  1.00  1.610          H  
ATOM   8150 2HB  PHE A 523      26.393  36.757 -18.044  1.00  1.610          H  
ATOM   8151  HD1 PHE A 523      26.105  36.879 -21.740  1.00  1.610          H  
ATOM   8152  HD2 PHE A 523      28.732  37.586 -18.408  1.00  1.610          H  
ATOM   8153  HE1 PHE A 523      27.645  38.090 -23.230  1.00  1.610          H  
ATOM   8154  HE2 PHE A 523      30.282  38.802 -19.925  1.00  1.610          H  
ATOM   8155  HZ  PHE A 523      29.738  39.056 -22.322  1.00  1.610          H  
ATOM   8156  N   ASN A 524      27.853  34.564 -16.993  1.00  1.050          N  
ATOM   8157  CA  ASN A 524      29.099  34.263 -16.308  1.00  1.130          C  
ATOM   8158  C   ASN A 524      29.466  32.768 -16.337  1.00  1.090          C  
ATOM   8159  O   ASN A 524      30.636  32.425 -16.502  1.00  1.090          O  
ATOM   8160  CB  ASN A 524      29.056  34.801 -14.902  1.00  1.550          C  
ATOM   8161  CG  ASN A 524      29.187  36.307 -14.859  1.00  1.550          C  
ATOM   8162  OD1 ASN A 524      29.784  36.960 -15.730  1.00  1.550          O  
ATOM   8163  ND2 ASN A 524      28.638  36.891 -13.832  1.00  1.550          N  
ATOM   8164  H   ASN A 524      27.017  34.810 -16.457  1.00  1.260          H  
ATOM   8165  HA  ASN A 524      29.894  34.790 -16.833  1.00  1.360          H  
ATOM   8166 1HB  ASN A 524      28.101  34.527 -14.454  1.00  1.860          H  
ATOM   8167 2HB  ASN A 524      29.850  34.351 -14.306  1.00  1.860          H  
ATOM   8168 1HD2 ASN A 524      28.695  37.888 -13.732  1.00  1.860          H  
ATOM   8169 2HD2 ASN A 524      28.183  36.348 -13.128  1.00  1.860          H  
ATOM   8170  N   ARG A 525      28.500  31.850 -16.272  1.00  1.080          N  
ATOM   8171  CA  ARG A 525      28.861  30.432 -16.323  1.00  1.060          C  
ATOM   8172  C   ARG A 525      29.528  30.129 -17.663  1.00  1.040          C  
ATOM   8173  O   ARG A 525      30.489  29.363 -17.745  1.00  1.080          O  
ATOM   8174  CB  ARG A 525      27.651  29.508 -16.212  1.00  1.490          C  
ATOM   8175  CG  ARG A 525      26.952  29.463 -14.873  1.00  1.490          C  
ATOM   8176  CD  ARG A 525      26.034  28.311 -14.750  1.00  1.490          C  
ATOM   8177  NE  ARG A 525      25.026  28.225 -15.825  1.00  1.490          N  
ATOM   8178  CZ  ARG A 525      23.806  28.827 -15.886  1.00  1.490          C  
ATOM   8179  NH1 ARG A 525      23.366  29.661 -14.955  1.00  1.490          N  
ATOM   8180  NH2 ARG A 525      23.032  28.559 -16.932  1.00  1.490          N  
ATOM   8181  H   ARG A 525      27.532  32.131 -16.125  1.00  1.300          H  
ATOM   8182  HA  ARG A 525      29.554  30.213 -15.514  1.00  1.270          H  
ATOM   8183 1HB  ARG A 525      26.906  29.832 -16.940  1.00  1.790          H  
ATOM   8184 2HB  ARG A 525      27.944  28.496 -16.474  1.00  1.790          H  
ATOM   8185 1HG  ARG A 525      27.699  29.386 -14.092  1.00  1.790          H  
ATOM   8186 2HG  ARG A 525      26.375  30.351 -14.730  1.00  1.790          H  
ATOM   8187 1HD  ARG A 525      26.618  27.391 -14.762  1.00  1.790          H  
ATOM   8188 2HD  ARG A 525      25.511  28.386 -13.797  1.00  1.790          H  
ATOM   8189  HE  ARG A 525      25.253  27.605 -16.589  1.00  1.790          H  
ATOM   8190 1HH1 ARG A 525      23.938  29.928 -14.140  1.00  1.790          H  
ATOM   8191 2HH1 ARG A 525      22.443  30.076 -15.047  1.00  1.790          H  
ATOM   8192 1HH2 ARG A 525      23.349  27.926 -17.646  1.00  1.790          H  
ATOM   8193 2HH2 ARG A 525      22.095  28.994 -17.022  1.00  1.790          H  
ATOM   8194  N   LEU A 526      28.977  30.732 -18.714  1.00  0.990          N  
ATOM   8195  CA  LEU A 526      29.416  30.571 -20.087  1.00  0.980          C  
ATOM   8196  C   LEU A 526      30.784  31.197 -20.371  1.00  1.040          C  
ATOM   8197  O   LEU A 526      31.645  30.544 -20.963  1.00  1.060          O  
ATOM   8198  CB  LEU A 526      28.317  31.155 -21.001  1.00  1.380          C  
ATOM   8199  CG  LEU A 526      28.515  31.168 -22.537  1.00  1.380          C  
ATOM   8200  CD1 LEU A 526      28.719  29.808 -23.085  1.00  1.380          C  
ATOM   8201  CD2 LEU A 526      27.260  31.786 -23.156  1.00  1.380          C  
ATOM   8202  H   LEU A 526      28.165  31.328 -18.540  1.00  1.190          H  
ATOM   8203  HA  LEU A 526      29.489  29.504 -20.278  1.00  1.180          H  
ATOM   8204 1HB  LEU A 526      27.397  30.616 -20.798  1.00  1.650          H  
ATOM   8205 2HB  LEU A 526      28.159  32.192 -20.697  1.00  1.650          H  
ATOM   8206  HG  LEU A 526      29.387  31.756 -22.778  1.00  1.650          H  
ATOM   8207 1HD1 LEU A 526      28.848  29.868 -24.166  1.00  1.650          H  
ATOM   8208 2HD1 LEU A 526      29.611  29.361 -22.648  1.00  1.650          H  
ATOM   8209 3HD1 LEU A 526      27.858  29.188 -22.856  1.00  1.650          H  
ATOM   8210 1HD2 LEU A 526      27.367  31.841 -24.239  1.00  1.650          H  
ATOM   8211 2HD2 LEU A 526      26.387  31.182 -22.910  1.00  1.650          H  
ATOM   8212 3HD2 LEU A 526      27.131  32.777 -22.749  1.00  1.650          H  
ATOM   8213  N   PHE A 527      31.024  32.435 -19.927  1.00  1.070          N  
ATOM   8214  CA  PHE A 527      32.302  33.069 -20.248  1.00  1.130          C  
ATOM   8215  C   PHE A 527      33.303  33.328 -19.116  1.00  1.190          C  
ATOM   8216  O   PHE A 527      34.469  33.610 -19.401  1.00  1.240          O  
ATOM   8217  CB  PHE A 527      32.038  34.411 -20.909  1.00  1.560          C  
ATOM   8218  CG  PHE A 527      31.274  34.297 -22.165  1.00  1.560          C  
ATOM   8219  CD1 PHE A 527      29.958  34.719 -22.222  1.00  1.560          C  
ATOM   8220  CD2 PHE A 527      31.856  33.746 -23.297  1.00  1.560          C  
ATOM   8221  CE1 PHE A 527      29.253  34.597 -23.375  1.00  1.560          C  
ATOM   8222  CE2 PHE A 527      31.143  33.614 -24.451  1.00  1.560          C  
ATOM   8223  CZ  PHE A 527      29.847  34.035 -24.496  1.00  1.560          C  
ATOM   8224  H   PHE A 527      30.282  32.956 -19.455  1.00  1.280          H  
ATOM   8225  HA  PHE A 527      32.801  32.431 -20.973  1.00  1.360          H  
ATOM   8226 1HB  PHE A 527      31.479  35.052 -20.219  1.00  1.870          H  
ATOM   8227 2HB  PHE A 527      32.984  34.895 -21.124  1.00  1.870          H  
ATOM   8228  HD1 PHE A 527      29.485  35.151 -21.329  1.00  1.870          H  
ATOM   8229  HD2 PHE A 527      32.893  33.408 -23.257  1.00  1.870          H  
ATOM   8230  HE1 PHE A 527      28.219  34.930 -23.409  1.00  1.870          H  
ATOM   8231  HE2 PHE A 527      31.603  33.168 -25.330  1.00  1.870          H  
ATOM   8232  HZ  PHE A 527      29.285  33.918 -25.411  1.00  1.870          H  
ATOM   8233  N   ASN A 528      32.886  33.298 -17.851  1.00  1.170          N  
ATOM   8234  CA  ASN A 528      33.773  33.648 -16.747  1.00  1.220          C  
ATOM   8235  C   ASN A 528      34.063  32.499 -15.778  1.00  1.230          C  
ATOM   8236  O   ASN A 528      34.460  32.736 -14.633  1.00  1.250          O  
ATOM   8237  CB  ASN A 528      33.237  34.885 -16.050  1.00  1.690          C  
ATOM   8238  CG  ASN A 528      33.362  36.095 -16.969  1.00  1.690          C  
ATOM   8239  OD1 ASN A 528      34.443  36.253 -17.545  1.00  1.690          O  
ATOM   8240  ND2 ASN A 528      32.337  36.923 -17.124  1.00  1.690          N  
ATOM   8241  H   ASN A 528      31.942  33.023 -17.598  1.00  1.400          H  
ATOM   8242  HA  ASN A 528      34.739  33.922 -17.170  1.00  1.460          H  
ATOM   8243 1HB  ASN A 528      32.192  34.736 -15.782  1.00  2.030          H  
ATOM   8244 2HB  ASN A 528      33.797  35.071 -15.135  1.00  2.030          H  
ATOM   8245 1HD2 ASN A 528      32.400  37.754 -17.739  1.00  2.030          H  
ATOM   8246 2HD2 ASN A 528      31.467  36.770 -16.629  1.00  2.030          H  
ATOM   8247  N   THR A 529      33.849  31.260 -16.221  1.00  1.220          N  
ATOM   8248  CA  THR A 529      34.154  30.105 -15.385  1.00  1.240          C  
ATOM   8249  C   THR A 529      35.134  29.095 -16.057  1.00  1.640          C  
ATOM   8250  O   THR A 529      34.716  28.270 -16.872  1.00  2.480          O  
ATOM   8251  CB  THR A 529      32.857  29.362 -14.995  1.00  1.730          C  
ATOM   8252  OG1 THR A 529      31.968  30.267 -14.316  1.00  1.730          O  
ATOM   8253  CG2 THR A 529      33.185  28.204 -14.058  1.00  1.730          C  
ATOM   8254  H   THR A 529      33.488  31.129 -17.158  1.00  1.460          H  
ATOM   8255  HA  THR A 529      34.595  30.467 -14.464  1.00  1.490          H  
ATOM   8256  HB  THR A 529      32.364  28.985 -15.894  1.00  2.070          H  
ATOM   8257  HG1 THR A 529      31.641  30.922 -14.961  1.00  2.070          H  
ATOM   8258 1HG2 THR A 529      32.262  27.696 -13.785  1.00  2.070          H  
ATOM   8259 2HG2 THR A 529      33.849  27.494 -14.546  1.00  2.070          H  
ATOM   8260 3HG2 THR A 529      33.665  28.591 -13.162  1.00  2.070          H  
ATOM   8261  N   PRO A 530      36.439  29.125 -15.727  1.00  1.410          N  
ATOM   8262  CA  PRO A 530      37.241  30.095 -14.983  1.00  1.450          C  
ATOM   8263  C   PRO A 530      37.504  31.316 -15.865  1.00  1.640          C  
ATOM   8264  O   PRO A 530      37.477  31.184 -17.085  1.00  1.710          O  
ATOM   8265  CB  PRO A 530      38.531  29.310 -14.701  1.00  2.170          C  
ATOM   8266  CG  PRO A 530      38.628  28.334 -15.847  1.00  2.170          C  
ATOM   8267  CD  PRO A 530      37.194  27.938 -16.137  1.00  2.170          C  
ATOM   8268  HA  PRO A 530      36.729  30.355 -14.049  1.00  1.740          H  
ATOM   8269 1HB  PRO A 530      39.397  29.997 -14.669  1.00  2.610          H  
ATOM   8270 2HB  PRO A 530      38.473  28.817 -13.719  1.00  2.610          H  
ATOM   8271 1HG  PRO A 530      39.118  28.818 -16.709  1.00  2.610          H  
ATOM   8272 2HG  PRO A 530      39.256  27.477 -15.566  1.00  2.610          H  
ATOM   8273 1HD  PRO A 530      37.047  27.742 -17.204  1.00  2.610          H  
ATOM   8274 2HD  PRO A 530      36.896  27.075 -15.524  1.00  2.610          H  
ATOM   8275  N   PRO A 531      37.819  32.480 -15.313  1.00  1.890          N  
ATOM   8276  CA  PRO A 531      38.230  33.659 -16.052  1.00  2.130          C  
ATOM   8277  C   PRO A 531      39.555  33.395 -16.784  1.00  2.040          C  
ATOM   8278  O   PRO A 531      40.508  32.876 -16.186  1.00  2.020          O  
ATOM   8279  CB  PRO A 531      38.372  34.695 -14.934  1.00  3.190          C  
ATOM   8280  CG  PRO A 531      38.576  33.908 -13.670  1.00  3.190          C  
ATOM   8281  CD  PRO A 531      37.795  32.640 -13.858  1.00  3.190          C  
ATOM   8282  HA  PRO A 531      37.440  33.953 -16.760  1.00  2.560          H  
ATOM   8283 1HB  PRO A 531      39.217  35.336 -15.149  1.00  3.830          H  
ATOM   8284 2HB  PRO A 531      37.493  35.332 -14.908  1.00  3.830          H  
ATOM   8285 1HG  PRO A 531      39.648  33.720 -13.520  1.00  3.830          H  
ATOM   8286 2HG  PRO A 531      38.230  34.498 -12.812  1.00  3.830          H  
ATOM   8287 1HD  PRO A 531      38.327  31.831 -13.350  1.00  3.830          H  
ATOM   8288 2HD  PRO A 531      36.758  32.759 -13.497  1.00  3.830          H  
ATOM   8289  N   LEU A 532      39.653  33.812 -18.043  1.00  2.170          N  
ATOM   8290  CA  LEU A 532      40.882  33.562 -18.791  1.00  2.130          C  
ATOM   8291  C   LEU A 532      41.936  34.539 -18.360  1.00  2.070          C  
ATOM   8292  O   LEU A 532      41.670  35.727 -18.217  1.00  2.270          O  
ATOM   8293  CB  LEU A 532      40.659  33.684 -20.299  1.00  3.000          C  
ATOM   8294  CG  LEU A 532      39.681  32.708 -20.951  1.00  3.000          C  
ATOM   8295  CD1 LEU A 532      39.543  33.101 -22.379  1.00  3.000          C  
ATOM   8296  CD2 LEU A 532      40.179  31.264 -20.850  1.00  3.000          C  
ATOM   8297  H   LEU A 532      38.868  34.278 -18.477  1.00  2.600          H  
ATOM   8298  HA  LEU A 532      41.240  32.563 -18.556  1.00  2.560          H  
ATOM   8299 1HB  LEU A 532      40.297  34.664 -20.511  1.00  3.600          H  
ATOM   8300 2HB  LEU A 532      41.622  33.571 -20.798  1.00  3.600          H  
ATOM   8301  HG  LEU A 532      38.707  32.787 -20.477  1.00  3.600          H  
ATOM   8302 1HD1 LEU A 532      38.853  32.422 -22.869  1.00  3.600          H  
ATOM   8303 2HD1 LEU A 532      39.175  34.126 -22.453  1.00  3.600          H  
ATOM   8304 3HD1 LEU A 532      40.506  33.034 -22.856  1.00  3.600          H  
ATOM   8305 1HD2 LEU A 532      39.462  30.608 -21.344  1.00  3.600          H  
ATOM   8306 2HD2 LEU A 532      41.149  31.174 -21.340  1.00  3.600          H  
ATOM   8307 3HD2 LEU A 532      40.268  30.966 -19.809  1.00  3.600          H  
ATOM   8308  N   LYS A 533      43.129  34.033 -18.089  1.00  2.340          N  
ATOM   8309  CA  LYS A 533      44.245  34.846 -17.612  1.00  2.320          C  
ATOM   8310  C   LYS A 533      43.894  35.521 -16.276  1.00  2.270          C  
ATOM   8311  O   LYS A 533      44.562  36.470 -15.867  1.00  2.380          O  
ATOM   8312  CB  LYS A 533      44.613  35.940 -18.632  1.00  3.260          C  
ATOM   8313  CG  LYS A 533      44.840  35.479 -20.091  1.00  3.260          C  
ATOM   8314  CD  LYS A 533      46.053  34.552 -20.243  1.00  3.260          C  
ATOM   8315  CE  LYS A 533      46.291  34.188 -21.715  1.00  3.260          C  
ATOM   8316  NZ  LYS A 533      47.441  33.243 -21.887  1.00  3.260          N  
ATOM   8317  H   LYS A 533      43.269  33.040 -18.212  1.00  2.810          H  
ATOM   8318  HA  LYS A 533      45.105  34.199 -17.440  1.00  2.780          H  
ATOM   8319 1HB  LYS A 533      43.851  36.719 -18.639  1.00  3.910          H  
ATOM   8320 2HB  LYS A 533      45.536  36.418 -18.307  1.00  3.910          H  
ATOM   8321 1HG  LYS A 533      43.951  34.963 -20.450  1.00  3.910          H  
ATOM   8322 2HG  LYS A 533      44.991  36.360 -20.713  1.00  3.910          H  
ATOM   8323 1HD  LYS A 533      46.943  35.044 -19.847  1.00  3.910          H  
ATOM   8324 2HD  LYS A 533      45.886  33.635 -19.685  1.00  3.910          H  
ATOM   8325 1HE  LYS A 533      45.391  33.723 -22.116  1.00  3.910          H  
ATOM   8326 2HE  LYS A 533      46.498  35.098 -22.278  1.00  3.910          H  
ATOM   8327 1HZ  LYS A 533      47.559  33.033 -22.869  1.00  3.910          H  
ATOM   8328 2HZ  LYS A 533      48.286  33.669 -21.531  1.00  3.910          H  
ATOM   8329 3HZ  LYS A 533      47.260  32.387 -21.383  1.00  3.910          H  
ATOM   8330  N   GLY A 534      42.850  35.033 -15.585  1.00  2.130          N  
ATOM   8331  CA  GLY A 534      42.425  35.611 -14.320  1.00  2.080          C  
ATOM   8332  C   GLY A 534      41.545  36.858 -14.512  1.00  1.930          C  
ATOM   8333  O   GLY A 534      41.165  37.507 -13.534  1.00  1.820          O  
ATOM   8334  H   GLY A 534      42.310  34.239 -15.946  1.00  2.560          H  
ATOM   8335 1HA  GLY A 534      41.872  34.861 -13.759  1.00  2.500          H  
ATOM   8336 2HA  GLY A 534      43.302  35.872 -13.731  1.00  2.500          H  
ATOM   8337  N   LYS A 535      41.233  37.205 -15.766  1.00  2.080          N  
ATOM   8338  CA  LYS A 535      40.445  38.388 -16.108  1.00  1.940          C  
ATOM   8339  C   LYS A 535      39.042  37.989 -16.539  1.00  1.690          C  
ATOM   8340  O   LYS A 535      38.835  36.873 -17.013  1.00  1.750          O  
ATOM   8341  CB  LYS A 535      41.139  39.160 -17.232  1.00  2.770          C  
ATOM   8342  CG  LYS A 535      42.596  39.565 -16.932  1.00  2.770          C  
ATOM   8343  CD  LYS A 535      42.718  40.524 -15.747  1.00  2.770          C  
ATOM   8344  CE  LYS A 535      44.161  40.971 -15.550  1.00  2.770          C  
ATOM   8345  NZ  LYS A 535      44.313  41.867 -14.363  1.00  2.770          N  
ATOM   8346  H   LYS A 535      41.568  36.624 -16.538  1.00  2.500          H  
ATOM   8347  HA  LYS A 535      40.347  39.019 -15.228  1.00  2.330          H  
ATOM   8348 1HB  LYS A 535      41.159  38.537 -18.126  1.00  3.330          H  
ATOM   8349 2HB  LYS A 535      40.568  40.056 -17.473  1.00  3.330          H  
ATOM   8350 1HG  LYS A 535      43.176  38.663 -16.715  1.00  3.330          H  
ATOM   8351 2HG  LYS A 535      43.022  40.036 -17.815  1.00  3.330          H  
ATOM   8352 1HD  LYS A 535      42.085  41.396 -15.908  1.00  3.330          H  
ATOM   8353 2HD  LYS A 535      42.398  40.021 -14.834  1.00  3.330          H  
ATOM   8354 1HE  LYS A 535      44.787  40.088 -15.411  1.00  3.330          H  
ATOM   8355 2HE  LYS A 535      44.494  41.503 -16.440  1.00  3.330          H  
ATOM   8356 1HZ  LYS A 535      45.281  42.139 -14.265  1.00  3.330          H  
ATOM   8357 2HZ  LYS A 535      43.743  42.694 -14.486  1.00  3.330          H  
ATOM   8358 3HZ  LYS A 535      44.016  41.376 -13.529  1.00  3.330          H  
ATOM   8359  N   ILE A 536      38.081  38.911 -16.476  1.00  1.480          N  
ATOM   8360  CA  ILE A 536      36.742  38.513 -16.890  1.00  1.350          C  
ATOM   8361  C   ILE A 536      36.323  39.156 -18.188  1.00  1.410          C  
ATOM   8362  O   ILE A 536      36.886  40.158 -18.638  1.00  1.550          O  
ATOM   8363  CB  ILE A 536      35.661  38.846 -15.845  1.00  1.940          C  
ATOM   8364  CG1 ILE A 536      35.576  40.375 -15.611  1.00  1.940          C  
ATOM   8365  CG2 ILE A 536      35.954  38.061 -14.573  1.00  1.940          C  
ATOM   8366  CD1 ILE A 536      34.350  40.816 -14.845  1.00  1.940          C  
ATOM   8367  H   ILE A 536      38.271  39.839 -16.121  1.00  1.780          H  
ATOM   8368  HA  ILE A 536      36.728  37.435 -17.042  1.00  1.620          H  
ATOM   8369  HB  ILE A 536      34.692  38.550 -16.225  1.00  2.330          H  
ATOM   8370 1HG1 ILE A 536      36.453  40.710 -15.058  1.00  2.330          H  
ATOM   8371 2HG1 ILE A 536      35.550  40.892 -16.570  1.00  2.330          H  
ATOM   8372 1HG2 ILE A 536      35.192  38.247 -13.826  1.00  2.330          H  
ATOM   8373 2HG2 ILE A 536      35.961  37.005 -14.813  1.00  2.330          H  
ATOM   8374 3HG2 ILE A 536      36.927  38.352 -14.178  1.00  2.330          H  
ATOM   8375 1HD1 ILE A 536      34.383  41.897 -14.748  1.00  2.330          H  
ATOM   8376 2HD1 ILE A 536      33.454  40.522 -15.398  1.00  2.330          H  
ATOM   8377 3HD1 ILE A 536      34.337  40.368 -13.860  1.00  2.330          H  
ATOM   8378  N   PHE A 537      35.324  38.533 -18.775  1.00  1.350          N  
ATOM   8379  CA  PHE A 537      34.721  38.932 -20.011  1.00  1.370          C  
ATOM   8380  C   PHE A 537      33.560  39.865 -19.729  1.00  1.330          C  
ATOM   8381  O   PHE A 537      32.601  39.521 -19.016  1.00  1.280          O  
ATOM   8382  CB  PHE A 537      34.316  37.655 -20.761  1.00  1.910          C  
ATOM   8383  CG  PHE A 537      33.756  37.779 -22.147  1.00  1.910          C  
ATOM   8384  CD1 PHE A 537      34.571  38.087 -23.241  1.00  1.910          C  
ATOM   8385  CD2 PHE A 537      32.433  37.520 -22.375  1.00  1.910          C  
ATOM   8386  CE1 PHE A 537      34.042  38.129 -24.520  1.00  1.910          C  
ATOM   8387  CE2 PHE A 537      31.913  37.554 -23.632  1.00  1.910          C  
ATOM   8388  CZ  PHE A 537      32.707  37.857 -24.707  1.00  1.910          C  
ATOM   8389  H   PHE A 537      34.957  37.706 -18.320  1.00  1.620          H  
ATOM   8390  HA  PHE A 537      35.450  39.477 -20.601  1.00  1.640          H  
ATOM   8391 1HB  PHE A 537      35.184  37.000 -20.817  1.00  2.290          H  
ATOM   8392 2HB  PHE A 537      33.580  37.128 -20.158  1.00  2.290          H  
ATOM   8393  HD1 PHE A 537      35.630  38.284 -23.084  1.00  2.290          H  
ATOM   8394  HD2 PHE A 537      31.790  37.265 -21.534  1.00  2.290          H  
ATOM   8395  HE1 PHE A 537      34.681  38.365 -25.375  1.00  2.290          H  
ATOM   8396  HE2 PHE A 537      30.867  37.326 -23.772  1.00  2.290          H  
ATOM   8397  HZ  PHE A 537      32.279  37.877 -25.702  1.00  2.290          H  
ATOM   8398  N   GLU A 538      33.693  41.068 -20.282  1.00  1.380          N  
ATOM   8399  CA  GLU A 538      32.732  42.141 -20.135  1.00  1.420          C  
ATOM   8400  C   GLU A 538      31.652  41.967 -21.183  1.00  1.280          C  
ATOM   8401  O   GLU A 538      31.927  41.490 -22.277  1.00  1.450          O  
ATOM   8402  CB  GLU A 538      33.421  43.495 -20.326  1.00  1.970          C  
ATOM   8403  CG  GLU A 538      34.490  43.839 -19.285  1.00  1.970          C  
ATOM   8404  CD  GLU A 538      35.168  45.166 -19.585  1.00  1.970          C  
ATOM   8405  OE1 GLU A 538      34.880  45.727 -20.616  1.00  1.970          O  
ATOM   8406  OE2 GLU A 538      35.971  45.607 -18.802  1.00  1.970          O  
ATOM   8407  H   GLU A 538      34.521  41.241 -20.837  1.00  1.660          H  
ATOM   8408  HA  GLU A 538      32.279  42.091 -19.144  1.00  1.700          H  
ATOM   8409 1HB  GLU A 538      33.888  43.527 -21.310  1.00  2.370          H  
ATOM   8410 2HB  GLU A 538      32.670  44.287 -20.296  1.00  2.370          H  
ATOM   8411 1HG  GLU A 538      34.018  43.893 -18.302  1.00  2.370          H  
ATOM   8412 2HG  GLU A 538      35.236  43.043 -19.257  1.00  2.370          H  
ATOM   8413  N   ALA A 539      30.437  42.380 -20.875  1.00  1.280          N  
ATOM   8414  CA  ALA A 539      29.353  42.326 -21.840  1.00  1.330          C  
ATOM   8415  C   ALA A 539      29.199  43.601 -22.666  1.00  1.350          C  
ATOM   8416  O   ALA A 539      28.265  43.706 -23.458  1.00  1.450          O  
ATOM   8417  CB  ALA A 539      28.073  42.040 -21.102  1.00  1.840          C  
ATOM   8418  H   ALA A 539      30.266  42.751 -19.944  1.00  1.540          H  
ATOM   8419  HA  ALA A 539      29.559  41.509 -22.532  1.00  1.600          H  
ATOM   8420 1HB  ALA A 539      27.289  41.958 -21.800  1.00  2.210          H  
ATOM   8421 2HB  ALA A 539      28.171  41.111 -20.548  1.00  2.210          H  
ATOM   8422 3HB  ALA A 539      27.866  42.856 -20.411  1.00  2.210          H  
ATOM   8423  N   ASP A 540      30.020  44.613 -22.414  1.00  1.460          N  
ATOM   8424  CA  ASP A 540      29.849  45.844 -23.166  1.00  1.660          C  
ATOM   8425  C   ASP A 540      30.527  45.712 -24.520  1.00  1.590          C  
ATOM   8426  O   ASP A 540      31.371  44.837 -24.730  1.00  1.670          O  
ATOM   8427  CB  ASP A 540      30.324  47.073 -22.389  1.00  2.240          C  
ATOM   8428  CG  ASP A 540      29.571  48.378 -22.847  1.00  2.240          C  
ATOM   8429  OD1 ASP A 540      28.903  48.327 -23.871  1.00  2.240          O  
ATOM   8430  OD2 ASP A 540      29.615  49.364 -22.145  1.00  2.240          O  
ATOM   8431  H   ASP A 540      30.767  44.507 -21.745  1.00  1.750          H  
ATOM   8432  HA  ASP A 540      28.785  45.986 -23.350  1.00  1.990          H  
ATOM   8433 1HB  ASP A 540      30.168  46.920 -21.317  1.00  2.690          H  
ATOM   8434 2HB  ASP A 540      31.397  47.211 -22.551  1.00  2.690          H  
ATOM   8435  N   GLY A 541      30.142  46.573 -25.438  1.00  1.530          N  
ATOM   8436  CA  GLY A 541      30.692  46.552 -26.775  1.00  1.560          C  
ATOM   8437  C   GLY A 541      32.130  47.057 -26.894  1.00  1.300          C  
ATOM   8438  O   GLY A 541      32.577  47.973 -26.210  1.00  1.380          O  
ATOM   8439  H   GLY A 541      29.457  47.276 -25.150  1.00  1.840          H  
ATOM   8440 1HA  GLY A 541      30.639  45.533 -27.155  1.00  1.870          H  
ATOM   8441 2HA  GLY A 541      30.053  47.151 -27.422  1.00  1.870          H  
ATOM   8442  N   ASN A 542      32.809  46.424 -27.819  1.00  1.370          N  
ATOM   8443  CA  ASN A 542      34.142  46.646 -28.340  1.00  1.180          C  
ATOM   8444  C   ASN A 542      34.072  45.851 -29.632  1.00  1.260          C  
ATOM   8445  O   ASN A 542      33.057  45.173 -29.838  1.00  1.120          O  
ATOM   8446  CB  ASN A 542      35.241  46.153 -27.417  1.00  1.730          C  
ATOM   8447  CG  ASN A 542      36.540  46.874 -27.641  1.00  1.730          C  
ATOM   8448  OD1 ASN A 542      36.876  47.182 -28.802  1.00  1.730          O  
ATOM   8449  ND2 ASN A 542      37.269  47.143 -26.586  1.00  1.730          N  
ATOM   8450  H   ASN A 542      32.312  45.682 -28.276  1.00  1.640          H  
ATOM   8451  HA  ASN A 542      34.294  47.699 -28.582  1.00  1.420          H  
ATOM   8452 1HB  ASN A 542      34.934  46.273 -26.376  1.00  2.070          H  
ATOM   8453 2HB  ASN A 542      35.411  45.098 -27.596  1.00  2.070          H  
ATOM   8454 1HD2 ASN A 542      38.143  47.620 -26.687  1.00  2.070          H  
ATOM   8455 2HD2 ASN A 542      36.951  46.873 -25.676  1.00  2.070          H  
ATOM   8456  N   THR A 543      35.139  45.822 -30.449  1.00  1.590          N  
ATOM   8457  CA  THR A 543      35.090  45.057 -31.721  1.00  1.720          C  
ATOM   8458  C   THR A 543      36.156  43.961 -31.830  1.00  1.780          C  
ATOM   8459  O   THR A 543      37.343  44.199 -31.600  1.00  1.790          O  
ATOM   8460  CB  THR A 543      35.205  45.991 -32.952  1.00  2.360          C  
ATOM   8461  OG1 THR A 543      34.128  46.934 -32.934  1.00  2.360          O  
ATOM   8462  CG2 THR A 543      35.088  45.160 -34.259  1.00  2.360          C  
ATOM   8463  H   THR A 543      35.959  46.367 -30.186  1.00  1.910          H  
ATOM   8464  HA  THR A 543      34.120  44.564 -31.781  1.00  2.060          H  
ATOM   8465  HB  THR A 543      36.155  46.522 -32.933  1.00  2.830          H  
ATOM   8466  HG1 THR A 543      34.266  47.552 -32.216  1.00  2.830          H  
ATOM   8467 1HG2 THR A 543      35.145  45.829 -35.115  1.00  2.830          H  
ATOM   8468 2HG2 THR A 543      35.891  44.432 -34.333  1.00  2.830          H  
ATOM   8469 3HG2 THR A 543      34.126  44.643 -34.266  1.00  2.830          H  
ATOM   8470  N   VAL A 544      35.696  42.762 -32.214  1.00  1.820          N  
ATOM   8471  CA  VAL A 544      36.518  41.551 -32.407  1.00  1.860          C  
ATOM   8472  C   VAL A 544      36.371  40.952 -33.823  1.00  1.930          C  
ATOM   8473  O   VAL A 544      35.258  40.788 -34.301  1.00  1.770          O  
ATOM   8474  CB  VAL A 544      36.097  40.500 -31.334  1.00  2.590          C  
ATOM   8475  CG1 VAL A 544      36.848  39.164 -31.481  1.00  2.590          C  
ATOM   8476  CG2 VAL A 544      36.376  41.069 -29.968  1.00  2.590          C  
ATOM   8477  H   VAL A 544      34.680  42.704 -32.354  1.00  2.180          H  
ATOM   8478  HA  VAL A 544      37.568  41.812 -32.255  1.00  2.230          H  
ATOM   8479  HB  VAL A 544      35.033  40.294 -31.436  1.00  3.110          H  
ATOM   8480 1HG1 VAL A 544      36.514  38.474 -30.706  1.00  3.110          H  
ATOM   8481 2HG1 VAL A 544      36.648  38.723 -32.457  1.00  3.110          H  
ATOM   8482 3HG1 VAL A 544      37.922  39.329 -31.375  1.00  3.110          H  
ATOM   8483 1HG2 VAL A 544      36.072  40.357 -29.231  1.00  3.110          H  
ATOM   8484 2HG2 VAL A 544      37.445  41.268 -29.873  1.00  3.110          H  
ATOM   8485 3HG2 VAL A 544      35.823  41.992 -29.826  1.00  3.110          H  
ATOM   8486  N   SER A 545      37.471  40.668 -34.515  1.00  2.180          N  
ATOM   8487  CA  SER A 545      37.412  40.039 -35.840  1.00  2.270          C  
ATOM   8488  C   SER A 545      37.127  38.544 -35.753  1.00  2.240          C  
ATOM   8489  O   SER A 545      37.423  37.896 -34.746  1.00  2.210          O  
ATOM   8490  CB  SER A 545      38.679  40.249 -36.651  1.00  3.140          C  
ATOM   8491  OG  SER A 545      38.638  39.510 -37.860  1.00  3.140          O  
ATOM   8492  H   SER A 545      38.392  40.858 -34.120  1.00  2.620          H  
ATOM   8493  HA  SER A 545      36.606  40.506 -36.381  1.00  2.720          H  
ATOM   8494 1HB  SER A 545      38.797  41.307 -36.871  1.00  3.770          H  
ATOM   8495 2HB  SER A 545      39.529  39.944 -36.096  1.00  3.770          H  
ATOM   8496  HG  SER A 545      39.490  39.691 -38.284  1.00  3.770          H  
ATOM   8497  N   ILE A 546      36.541  37.992 -36.814  1.00  2.250          N  
ATOM   8498  CA  ILE A 546      36.301  36.544 -36.869  1.00  2.200          C  
ATOM   8499  C   ILE A 546      37.299  35.829 -37.771  1.00  2.090          C  
ATOM   8500  O   ILE A 546      37.222  34.617 -37.944  1.00  1.950          O  
ATOM   8501  CB  ILE A 546      34.867  36.197 -37.320  1.00  3.100          C  
ATOM   8502  CG1 ILE A 546      34.596  36.647 -38.773  1.00  3.100          C  
ATOM   8503  CG2 ILE A 546      33.961  36.846 -36.417  1.00  3.100          C  
ATOM   8504  CD1 ILE A 546      33.306  36.143 -39.447  1.00  3.100          C  
ATOM   8505  H   ILE A 546      36.311  38.624 -37.586  1.00  2.700          H  
ATOM   8506  HA  ILE A 546      36.426  36.144 -35.864  1.00  2.640          H  
ATOM   8507  HB  ILE A 546      34.716  35.151 -37.240  1.00  3.720          H  
ATOM   8508 1HG1 ILE A 546      34.547  37.696 -38.757  1.00  3.720          H  
ATOM   8509 2HG1 ILE A 546      35.421  36.342 -39.395  1.00  3.720          H  
ATOM   8510 1HG2 ILE A 546      32.935  36.605 -36.657  1.00  3.720          H  
ATOM   8511 2HG2 ILE A 546      34.202  36.490 -35.431  1.00  3.720          H  
ATOM   8512 3HG2 ILE A 546      34.103  37.928 -36.465  1.00  3.720          H  
ATOM   8513 1HD1 ILE A 546      33.252  36.558 -40.454  1.00  3.720          H  
ATOM   8514 2HD1 ILE A 546      33.312  35.065 -39.514  1.00  3.720          H  
ATOM   8515 3HD1 ILE A 546      32.435  36.461 -38.890  1.00  3.720          H  
ATOM   8516  N   ASP A 547      38.210  36.590 -38.369  1.00  2.170          N  
ATOM   8517  CA  ASP A 547      39.233  36.062 -39.260  1.00  2.090          C  
ATOM   8518  C   ASP A 547      40.359  35.429 -38.431  1.00  2.070          C  
ATOM   8519  O   ASP A 547      40.944  36.133 -37.590  1.00  2.150          O  
ATOM   8520  CB  ASP A 547      39.787  37.128 -40.193  1.00  2.960          C  
ATOM   8521  CG  ASP A 547      40.800  36.558 -41.201  1.00  2.960          C  
ATOM   8522  OD1 ASP A 547      41.729  35.839 -40.797  1.00  2.960          O  
ATOM   8523  OD2 ASP A 547      40.631  36.824 -42.368  1.00  2.960          O  
ATOM   8524  H   ASP A 547      38.210  37.588 -38.169  1.00  2.600          H  
ATOM   8525  HA  ASP A 547      38.756  35.340 -39.903  1.00  2.510          H  
ATOM   8526 1HB  ASP A 547      38.965  37.587 -40.741  1.00  3.550          H  
ATOM   8527 2HB  ASP A 547      40.255  37.901 -39.617  1.00  3.550          H  
ATOM   8528  N   PRO A 548      40.659  34.118 -38.605  1.00  2.010          N  
ATOM   8529  CA  PRO A 548      41.633  33.345 -37.851  1.00  2.000          C  
ATOM   8530  C   PRO A 548      42.980  34.030 -37.616  1.00  2.010          C  
ATOM   8531  O   PRO A 548      43.614  33.716 -36.607  1.00  2.010          O  
ATOM   8532  CB  PRO A 548      41.788  32.085 -38.712  1.00  3.000          C  
ATOM   8533  CG  PRO A 548      40.439  31.910 -39.361  1.00  3.000          C  
ATOM   8534  CD  PRO A 548      39.953  33.306 -39.651  1.00  3.000          C  
ATOM   8535  HA  PRO A 548      41.180  33.083 -36.886  1.00  2.400          H  
ATOM   8536 1HB  PRO A 548      42.605  32.225 -39.439  1.00  3.600          H  
ATOM   8537 2HB  PRO A 548      42.066  31.231 -38.077  1.00  3.600          H  
ATOM   8538 1HG  PRO A 548      40.523  31.288 -40.264  1.00  3.600          H  
ATOM   8539 2HG  PRO A 548      39.765  31.376 -38.668  1.00  3.600          H  
ATOM   8540 1HD  PRO A 548      40.230  33.630 -40.670  1.00  3.600          H  
ATOM   8541 2HD  PRO A 548      38.864  33.287 -39.479  1.00  3.600          H  
ATOM   8542  N   ASP A 549      43.472  34.917 -38.507  1.00  2.020          N  
ATOM   8543  CA  ASP A 549      44.770  35.488 -38.121  1.00  2.030          C  
ATOM   8544  C   ASP A 549      44.849  37.003 -38.322  1.00  2.130          C  
ATOM   8545  O   ASP A 549      45.921  37.560 -38.569  1.00  2.080          O  
ATOM   8546  CB  ASP A 549      45.904  34.789 -38.893  1.00  2.840          C  
ATOM   8547  CG  ASP A 549      47.328  35.036 -38.304  1.00  2.840          C  
ATOM   8548  OD1 ASP A 549      47.429  35.278 -37.113  1.00  2.840          O  
ATOM   8549  OD2 ASP A 549      48.290  34.938 -39.046  1.00  2.840          O  
ATOM   8550  H   ASP A 549      42.977  35.205 -39.372  1.00  2.420          H  
ATOM   8551  HA  ASP A 549      44.932  35.307 -37.061  1.00  2.440          H  
ATOM   8552 1HB  ASP A 549      45.716  33.716 -38.903  1.00  3.410          H  
ATOM   8553 2HB  ASP A 549      45.891  35.132 -39.929  1.00  3.410          H  
ATOM   8554  N   GLU A 550      43.758  37.698 -37.993  1.00  2.360          N  
ATOM   8555  CA  GLU A 550      43.754  39.163 -38.060  1.00  2.550          C  
ATOM   8556  C   GLU A 550      43.504  39.831 -36.710  1.00  2.870          C  
ATOM   8557  O   GLU A 550      43.262  41.035 -36.659  1.00  3.140          O  
ATOM   8558  CB  GLU A 550      42.721  39.666 -39.068  1.00  3.490          C  
ATOM   8559  CG  GLU A 550      42.980  39.262 -40.527  1.00  3.490          C  
ATOM   8560  CD  GLU A 550      44.205  39.921 -41.126  1.00  3.490          C  
ATOM   8561  OE1 GLU A 550      44.456  41.055 -40.798  1.00  3.490          O  
ATOM   8562  OE2 GLU A 550      44.879  39.299 -41.913  1.00  3.490          O  
ATOM   8563  H   GLU A 550      42.889  37.190 -37.769  1.00  2.830          H  
ATOM   8564  HA  GLU A 550      44.735  39.491 -38.407  1.00  3.060          H  
ATOM   8565 1HB  GLU A 550      41.745  39.313 -38.772  1.00  4.190          H  
ATOM   8566 2HB  GLU A 550      42.690  40.754 -39.034  1.00  4.190          H  
ATOM   8567 1HG  GLU A 550      43.120  38.183 -40.568  1.00  4.190          H  
ATOM   8568 2HG  GLU A 550      42.105  39.507 -41.126  1.00  4.190          H  
ATOM   8569  N   GLU A 551      43.532  39.063 -35.622  1.00  3.170          N  
ATOM   8570  CA  GLU A 551      43.260  39.648 -34.307  1.00  3.610          C  
ATOM   8571  C   GLU A 551      44.420  40.039 -33.431  1.00  2.980          C  
ATOM   8572  O   GLU A 551      44.547  41.200 -33.050  1.00  3.320          O  
ATOM   8573  CB  GLU A 551      42.407  38.683 -33.471  1.00  4.880          C  
ATOM   8574  CG  GLU A 551      40.998  38.664 -33.829  1.00  4.880          C  
ATOM   8575  CD  GLU A 551      40.370  39.902 -33.280  1.00  4.880          C  
ATOM   8576  OE1 GLU A 551      40.196  39.970 -32.109  1.00  4.880          O  
ATOM   8577  OE2 GLU A 551      40.115  40.807 -34.011  1.00  4.880          O  
ATOM   8578  H   GLU A 551      43.737  38.080 -35.722  1.00  3.800          H  
ATOM   8579  HA  GLU A 551      42.675  40.553 -34.476  1.00  4.330          H  
ATOM   8580 1HB  GLU A 551      42.792  37.669 -33.578  1.00  5.850          H  
ATOM   8581 2HB  GLU A 551      42.476  38.951 -32.422  1.00  5.850          H  
ATOM   8582 1HG  GLU A 551      40.898  38.624 -34.908  1.00  5.850          H  
ATOM   8583 2HG  GLU A 551      40.509  37.791 -33.406  1.00  5.850          H  
ATOM   8584  N   GLN A 552      45.218  39.060 -33.010  1.00  2.260          N  
ATOM   8585  CA  GLN A 552      46.266  39.337 -32.033  1.00  1.960          C  
ATOM   8586  C   GLN A 552      45.658  40.107 -30.812  1.00  1.830          C  
ATOM   8587  O   GLN A 552      46.301  40.987 -30.239  1.00  2.100          O  
ATOM   8588  CB  GLN A 552      47.412  40.111 -32.707  1.00  2.860          C  
ATOM   8589  CG  GLN A 552      48.152  39.330 -33.862  1.00  2.860          C  
ATOM   8590  CD  GLN A 552      47.427  39.331 -35.276  1.00  2.860          C  
ATOM   8591  OE1 GLN A 552      46.995  40.382 -35.755  1.00  2.860          O  
ATOM   8592  NE2 GLN A 552      47.340  38.154 -35.927  1.00  2.860          N  
ATOM   8593  H   GLN A 552      45.097  38.128 -33.376  1.00  2.710          H  
ATOM   8594  HA  GLN A 552      46.661  38.390 -31.667  1.00  2.350          H  
ATOM   8595 1HB  GLN A 552      47.039  41.047 -33.121  1.00  3.440          H  
ATOM   8596 2HB  GLN A 552      48.157  40.370 -31.957  1.00  3.440          H  
ATOM   8597 1HG  GLN A 552      49.135  39.778 -33.995  1.00  3.440          H  
ATOM   8598 2HG  GLN A 552      48.262  38.293 -33.552  1.00  3.440          H  
ATOM   8599 1HE2 GLN A 552      46.900  38.092 -36.863  1.00  3.440          H  
ATOM   8600 2HE2 GLN A 552      47.725  37.313 -35.525  1.00  3.440          H  
ATOM   8601  N   SER A 553      44.412  39.720 -30.429  1.00  1.490          N  
ATOM   8602  CA  SER A 553      43.529  40.280 -29.369  1.00  1.360          C  
ATOM   8603  C   SER A 553      42.866  39.078 -28.702  1.00  1.260          C  
ATOM   8604  O   SER A 553      41.632  38.894 -28.674  1.00  1.290          O  
ATOM   8605  CB  SER A 553      42.497  41.210 -29.967  1.00  1.960          C  
ATOM   8606  OG  SER A 553      41.793  41.908 -28.973  1.00  1.960          O  
ATOM   8607  H   SER A 553      44.024  38.941 -30.938  1.00  1.790          H  
ATOM   8608  HA  SER A 553      44.130  40.819 -28.636  1.00  1.630          H  
ATOM   8609 1HB  SER A 553      42.984  41.911 -30.645  1.00  2.350          H  
ATOM   8610 2HB  SER A 553      41.809  40.629 -30.550  1.00  2.350          H  
ATOM   8611  HG  SER A 553      41.077  42.355 -29.438  1.00  2.350          H  
ATOM   8612  N   THR A 554      43.771  38.244 -28.213  1.00  1.250          N  
ATOM   8613  CA  THR A 554      43.558  36.912 -27.705  1.00  1.260          C  
ATOM   8614  C   THR A 554      42.509  36.788 -26.666  1.00  1.440          C  
ATOM   8615  O   THR A 554      41.771  35.813 -26.665  1.00  1.570          O  
ATOM   8616  CB  THR A 554      44.879  36.348 -27.127  1.00  1.760          C  
ATOM   8617  OG1 THR A 554      45.880  36.325 -28.160  1.00  1.760          O  
ATOM   8618  CG2 THR A 554      44.662  34.908 -26.617  1.00  1.760          C  
ATOM   8619  H   THR A 554      44.740  38.545 -28.249  1.00  1.500          H  
ATOM   8620  HA  THR A 554      43.264  36.283 -28.543  1.00  1.510          H  
ATOM   8621  HB  THR A 554      45.224  36.979 -26.309  1.00  2.110          H  
ATOM   8622  HG1 THR A 554      46.735  36.099 -27.770  1.00  2.110          H  
ATOM   8623 1HG2 THR A 554      45.603  34.522 -26.230  1.00  2.110          H  
ATOM   8624 2HG2 THR A 554      43.923  34.885 -25.820  1.00  2.110          H  
ATOM   8625 3HG2 THR A 554      44.323  34.279 -27.436  1.00  2.110          H  
ATOM   8626  N   PHE A 555      42.457  37.702 -25.714  1.00  1.480          N  
ATOM   8627  CA  PHE A 555      41.501  37.484 -24.646  1.00  1.630          C  
ATOM   8628  C   PHE A 555      40.068  37.351 -25.135  1.00  1.670          C  
ATOM   8629  O   PHE A 555      39.422  36.344 -24.857  1.00  1.730          O  
ATOM   8630  CB  PHE A 555      41.534  38.607 -23.615  1.00  2.220          C  
ATOM   8631  CG  PHE A 555      40.496  38.403 -22.546  1.00  2.220          C  
ATOM   8632  CD1 PHE A 555      40.745  37.564 -21.469  1.00  2.220          C  
ATOM   8633  CD2 PHE A 555      39.248  39.021 -22.624  1.00  2.220          C  
ATOM   8634  CE1 PHE A 555      39.782  37.364 -20.515  1.00  2.220          C  
ATOM   8635  CE2 PHE A 555      38.305  38.798 -21.670  1.00  2.220          C  
ATOM   8636  CZ  PHE A 555      38.580  37.964 -20.618  1.00  2.220          C  
ATOM   8637  H   PHE A 555      43.063  38.508 -25.741  1.00  1.780          H  
ATOM   8638  HA  PHE A 555      41.768  36.554 -24.143  1.00  1.960          H  
ATOM   8639 1HB  PHE A 555      42.514  38.649 -23.143  1.00  2.670          H  
ATOM   8640 2HB  PHE A 555      41.354  39.565 -24.095  1.00  2.670          H  
ATOM   8641  HD1 PHE A 555      41.711  37.063 -21.376  1.00  2.670          H  
ATOM   8642  HD2 PHE A 555      39.023  39.685 -23.455  1.00  2.670          H  
ATOM   8643  HE1 PHE A 555      39.978  36.717 -19.661  1.00  2.670          H  
ATOM   8644  HE2 PHE A 555      37.347  39.282 -21.744  1.00  2.670          H  
ATOM   8645  HZ  PHE A 555      37.847  37.778 -19.858  1.00  2.670          H  
ATOM   8646  N   ALA A 556      39.546  38.355 -25.855  1.00  1.640          N  
ATOM   8647  CA  ALA A 556      38.160  38.260 -26.302  1.00  1.660          C  
ATOM   8648  C   ALA A 556      37.977  37.118 -27.283  1.00  1.640          C  
ATOM   8649  O   ALA A 556      36.965  36.414 -27.236  1.00  1.680          O  
ATOM   8650  CB  ALA A 556      37.691  39.553 -26.920  1.00  2.320          C  
ATOM   8651  H   ALA A 556      40.104  39.169 -26.072  1.00  1.970          H  
ATOM   8652  HA  ALA A 556      37.545  38.053 -25.427  1.00  1.990          H  
ATOM   8653 1HB  ALA A 556      36.647  39.447 -27.203  1.00  2.780          H  
ATOM   8654 2HB  ALA A 556      37.792  40.361 -26.199  1.00  2.780          H  
ATOM   8655 3HB  ALA A 556      38.294  39.773 -27.803  1.00  2.780          H  
ATOM   8656  N   ARG A 557      38.955  36.916 -28.174  1.00  1.580          N  
ATOM   8657  CA  ARG A 557      38.838  35.843 -29.145  1.00  1.610          C  
ATOM   8658  C   ARG A 557      38.709  34.498 -28.438  1.00  1.610          C  
ATOM   8659  O   ARG A 557      37.812  33.705 -28.756  1.00  1.590          O  
ATOM   8660  CB  ARG A 557      40.040  35.844 -30.084  1.00  2.240          C  
ATOM   8661  CG  ARG A 557      40.037  34.741 -31.136  1.00  2.240          C  
ATOM   8662  CD  ARG A 557      41.259  34.765 -32.024  1.00  2.240          C  
ATOM   8663  NE  ARG A 557      42.540  34.566 -31.298  1.00  2.240          N  
ATOM   8664  CZ  ARG A 557      43.033  33.379 -30.842  1.00  2.240          C  
ATOM   8665  NH1 ARG A 557      42.356  32.272 -30.993  1.00  2.240          N  
ATOM   8666  NH2 ARG A 557      44.213  33.334 -30.244  1.00  2.240          N  
ATOM   8667  H   ARG A 557      39.778  37.532 -28.199  1.00  1.900          H  
ATOM   8668  HA  ARG A 557      37.940  36.013 -29.739  1.00  1.930          H  
ATOM   8669 1HB  ARG A 557      40.094  36.806 -30.603  1.00  2.690          H  
ATOM   8670 2HB  ARG A 557      40.950  35.744 -29.496  1.00  2.690          H  
ATOM   8671 1HG  ARG A 557      39.995  33.786 -30.637  1.00  2.690          H  
ATOM   8672 2HG  ARG A 557      39.154  34.855 -31.769  1.00  2.690          H  
ATOM   8673 1HD  ARG A 557      41.170  33.988 -32.784  1.00  2.690          H  
ATOM   8674 2HD  ARG A 557      41.308  35.731 -32.521  1.00  2.690          H  
ATOM   8675  HE  ARG A 557      43.119  35.382 -31.166  1.00  2.690          H  
ATOM   8676 1HH1 ARG A 557      41.453  32.288 -31.441  1.00  2.690          H  
ATOM   8677 2HH1 ARG A 557      42.731  31.399 -30.651  1.00  2.690          H  
ATOM   8678 1HH2 ARG A 557      44.760  34.174 -30.130  1.00  2.690          H  
ATOM   8679 2HH2 ARG A 557      44.578  32.453 -29.912  1.00  2.690          H  
ATOM   8680  N   SER A 558      39.610  34.260 -27.481  1.00  1.620          N  
ATOM   8681  CA  SER A 558      39.659  33.050 -26.695  1.00  1.620          C  
ATOM   8682  C   SER A 558      38.397  32.913 -25.861  1.00  1.560          C  
ATOM   8683  O   SER A 558      37.836  31.831 -25.766  1.00  1.490          O  
ATOM   8684  CB  SER A 558      40.885  33.037 -25.813  1.00  2.270          C  
ATOM   8685  OG  SER A 558      40.958  31.846 -25.082  1.00  2.270          O  
ATOM   8686  H   SER A 558      40.314  34.963 -27.275  1.00  1.940          H  
ATOM   8687  HA  SER A 558      39.721  32.203 -27.376  1.00  1.940          H  
ATOM   8688 1HB  SER A 558      41.777  33.150 -26.429  1.00  2.720          H  
ATOM   8689 2HB  SER A 558      40.847  33.888 -25.134  1.00  2.720          H  
ATOM   8690  HG  SER A 558      41.681  31.963 -24.465  1.00  2.720          H  
ATOM   8691  N   ALA A 559      37.927  34.000 -25.231  1.00  1.600          N  
ATOM   8692  CA  ALA A 559      36.726  33.928 -24.404  1.00  1.560          C  
ATOM   8693  C   ALA A 559      35.532  33.456 -25.206  1.00  1.440          C  
ATOM   8694  O   ALA A 559      34.753  32.620 -24.719  1.00  1.360          O  
ATOM   8695  CB  ALA A 559      36.426  35.288 -23.798  1.00  2.200          C  
ATOM   8696  H   ALA A 559      38.440  34.877 -25.286  1.00  1.920          H  
ATOM   8697  HA  ALA A 559      36.895  33.211 -23.608  1.00  1.870          H  
ATOM   8698 1HB  ALA A 559      35.540  35.220 -23.169  1.00  2.640          H  
ATOM   8699 2HB  ALA A 559      37.276  35.623 -23.202  1.00  2.640          H  
ATOM   8700 3HB  ALA A 559      36.251  35.996 -24.603  1.00  2.640          H  
ATOM   8701  N   LEU A 560      35.389  33.952 -26.441  1.00  1.440          N  
ATOM   8702  CA  LEU A 560      34.281  33.493 -27.244  1.00  1.370          C  
ATOM   8703  C   LEU A 560      34.488  32.030 -27.596  1.00  1.350          C  
ATOM   8704  O   LEU A 560      33.588  31.212 -27.402  1.00  1.280          O  
ATOM   8705  CB  LEU A 560      34.157  34.339 -28.526  1.00  1.950          C  
ATOM   8706  CG  LEU A 560      33.681  35.832 -28.361  1.00  1.950          C  
ATOM   8707  CD1 LEU A 560      33.873  36.555 -29.696  1.00  1.950          C  
ATOM   8708  CD2 LEU A 560      32.180  35.887 -27.942  1.00  1.950          C  
ATOM   8709  H   LEU A 560      36.025  34.684 -26.782  1.00  1.730          H  
ATOM   8710  HA  LEU A 560      33.374  33.577 -26.663  1.00  1.640          H  
ATOM   8711 1HB  LEU A 560      35.143  34.368 -29.000  1.00  2.340          H  
ATOM   8712 2HB  LEU A 560      33.470  33.839 -29.207  1.00  2.340          H  
ATOM   8713  HG  LEU A 560      34.293  36.332 -27.604  1.00  2.340          H  
ATOM   8714 1HD1 LEU A 560      33.560  37.592 -29.604  1.00  2.340          H  
ATOM   8715 2HD1 LEU A 560      34.927  36.520 -29.979  1.00  2.340          H  
ATOM   8716 3HD1 LEU A 560      33.278  36.062 -30.456  1.00  2.340          H  
ATOM   8717 1HD2 LEU A 560      31.877  36.927 -27.849  1.00  2.340          H  
ATOM   8718 2HD2 LEU A 560      31.567  35.398 -28.701  1.00  2.340          H  
ATOM   8719 3HD2 LEU A 560      32.035  35.389 -26.986  1.00  2.340          H  
ATOM   8720  N   MET A 561      35.704  31.664 -28.010  1.00  1.430          N  
ATOM   8721  CA  MET A 561      35.976  30.282 -28.364  1.00  1.430          C  
ATOM   8722  C   MET A 561      35.746  29.318 -27.202  1.00  1.370          C  
ATOM   8723  O   MET A 561      35.150  28.257 -27.390  1.00  1.300          O  
ATOM   8724  CB  MET A 561      37.387  30.166 -28.887  1.00  2.000          C  
ATOM   8725  CG  MET A 561      37.576  30.774 -30.253  1.00  2.000          C  
ATOM   8726  SD  MET A 561      39.285  30.912 -30.727  1.00  2.000          S  
ATOM   8727  CE  MET A 561      39.812  29.222 -30.778  1.00  2.000          C  
ATOM   8728  H   MET A 561      36.441  32.370 -28.126  1.00  1.720          H  
ATOM   8729  HA  MET A 561      35.299  30.004 -29.164  1.00  1.720          H  
ATOM   8730 1HB  MET A 561      38.066  30.655 -28.199  1.00  2.400          H  
ATOM   8731 2HB  MET A 561      37.651  29.117 -28.926  1.00  2.400          H  
ATOM   8732 1HG  MET A 561      37.063  30.151 -30.990  1.00  2.400          H  
ATOM   8733 2HG  MET A 561      37.130  31.761 -30.276  1.00  2.400          H  
ATOM   8734 1HE  MET A 561      40.849  29.169 -31.101  1.00  2.400          H  
ATOM   8735 2HE  MET A 561      39.723  28.775 -29.790  1.00  2.400          H  
ATOM   8736 3HE  MET A 561      39.193  28.682 -31.455  1.00  2.400          H  
ATOM   8737  N   ARG A 562      36.225  29.660 -26.009  1.00  1.410          N  
ATOM   8738  CA  ARG A 562      36.087  28.811 -24.834  1.00  1.370          C  
ATOM   8739  C   ARG A 562      34.636  28.602 -24.445  1.00  1.270          C  
ATOM   8740  O   ARG A 562      34.212  27.463 -24.246  1.00  1.230          O  
ATOM   8741  CB  ARG A 562      36.854  29.379 -23.641  1.00  1.930          C  
ATOM   8742  CG  ARG A 562      36.929  28.434 -22.399  1.00  1.930          C  
ATOM   8743  CD  ARG A 562      35.787  28.596 -21.399  1.00  1.930          C  
ATOM   8744  NE  ARG A 562      35.697  29.946 -20.863  1.00  1.930          N  
ATOM   8745  CZ  ARG A 562      36.425  30.397 -19.835  1.00  1.930          C  
ATOM   8746  NH1 ARG A 562      37.292  29.632 -19.237  1.00  1.930          N  
ATOM   8747  NH2 ARG A 562      36.290  31.612 -19.381  1.00  1.930          N  
ATOM   8748  H   ARG A 562      36.720  30.537 -25.916  1.00  1.690          H  
ATOM   8749  HA  ARG A 562      36.520  27.841 -25.072  1.00  1.640          H  
ATOM   8750 1HB  ARG A 562      37.875  29.608 -23.947  1.00  2.320          H  
ATOM   8751 2HB  ARG A 562      36.399  30.322 -23.335  1.00  2.320          H  
ATOM   8752 1HG  ARG A 562      36.909  27.401 -22.748  1.00  2.320          H  
ATOM   8753 2HG  ARG A 562      37.869  28.614 -21.882  1.00  2.320          H  
ATOM   8754 1HD  ARG A 562      34.831  28.345 -21.827  1.00  2.320          H  
ATOM   8755 2HD  ARG A 562      35.956  27.916 -20.569  1.00  2.320          H  
ATOM   8756  HE  ARG A 562      35.033  30.587 -21.275  1.00  2.320          H  
ATOM   8757 1HH1 ARG A 562      37.444  28.684 -19.526  1.00  2.320          H  
ATOM   8758 2HH1 ARG A 562      37.785  30.036 -18.436  1.00  2.320          H  
ATOM   8759 1HH2 ARG A 562      35.625  32.279 -19.775  1.00  2.320          H  
ATOM   8760 2HH2 ARG A 562      36.853  31.881 -18.574  1.00  2.320          H  
ATOM   8761  N   GLY A 563      33.869  29.692 -24.316  1.00  1.240          N  
ATOM   8762  CA  GLY A 563      32.471  29.580 -23.903  1.00  1.140          C  
ATOM   8763  C   GLY A 563      31.657  28.766 -24.908  1.00  1.090          C  
ATOM   8764  O   GLY A 563      30.833  27.911 -24.537  1.00  1.010          O  
ATOM   8765  H   GLY A 563      34.268  30.617 -24.499  1.00  1.490          H  
ATOM   8766 1HA  GLY A 563      32.419  29.111 -22.922  1.00  1.370          H  
ATOM   8767 2HA  GLY A 563      32.041  30.576 -23.799  1.00  1.370          H  
ATOM   8768  N   LEU A 564      31.971  28.959 -26.191  1.00  1.140          N  
ATOM   8769  CA  LEU A 564      31.288  28.280 -27.266  1.00  1.110          C  
ATOM   8770  C   LEU A 564      31.864  26.875 -27.526  1.00  1.130          C  
ATOM   8771  O   LEU A 564      31.163  26.017 -28.077  1.00  1.090          O  
ATOM   8772  CB  LEU A 564      31.380  29.163 -28.521  1.00  1.570          C  
ATOM   8773  CG  LEU A 564      30.700  30.603 -28.438  1.00  1.570          C  
ATOM   8774  CD1 LEU A 564      31.014  31.374 -29.720  1.00  1.570          C  
ATOM   8775  CD2 LEU A 564      29.208  30.488 -28.239  1.00  1.570          C  
ATOM   8776  H   LEU A 564      32.667  29.668 -26.446  1.00  1.370          H  
ATOM   8777  HA  LEU A 564      30.247  28.159 -26.988  1.00  1.330          H  
ATOM   8778 1HB  LEU A 564      32.423  29.339 -28.696  1.00  1.880          H  
ATOM   8779 2HB  LEU A 564      30.964  28.630 -29.374  1.00  1.880          H  
ATOM   8780  HG  LEU A 564      31.124  31.153 -27.601  1.00  1.880          H  
ATOM   8781 1HD1 LEU A 564      30.575  32.371 -29.670  1.00  1.880          H  
ATOM   8782 2HD1 LEU A 564      32.095  31.459 -29.831  1.00  1.880          H  
ATOM   8783 3HD1 LEU A 564      30.603  30.843 -30.555  1.00  1.880          H  
ATOM   8784 1HD2 LEU A 564      28.770  31.487 -28.183  1.00  1.880          H  
ATOM   8785 2HD2 LEU A 564      28.774  29.952 -29.067  1.00  1.880          H  
ATOM   8786 3HD2 LEU A 564      29.019  29.964 -27.326  1.00  1.880          H  
ATOM   8787  N   GLY A 565      33.127  26.626 -27.157  1.00  1.180          N  
ATOM   8788  CA  GLY A 565      33.764  25.344 -27.415  1.00  1.200          C  
ATOM   8789  C   GLY A 565      34.129  25.190 -28.887  1.00  1.190          C  
ATOM   8790  O   GLY A 565      34.039  24.088 -29.434  1.00  1.170          O  
ATOM   8791  H   GLY A 565      33.700  27.346 -26.725  1.00  1.420          H  
ATOM   8792 1HA  GLY A 565      34.666  25.275 -26.806  1.00  1.440          H  
ATOM   8793 2HA  GLY A 565      33.102  24.538 -27.108  1.00  1.440          H  
ATOM   8794  N   VAL A 566      34.508  26.300 -29.536  1.00  1.180          N  
ATOM   8795  CA  VAL A 566      34.799  26.258 -30.975  1.00  1.130          C  
ATOM   8796  C   VAL A 566      36.199  26.738 -31.388  1.00  1.170          C  
ATOM   8797  O   VAL A 566      36.852  27.499 -30.682  1.00  1.090          O  
ATOM   8798  CB  VAL A 566      33.758  27.125 -31.737  1.00  1.600          C  
ATOM   8799  CG1 VAL A 566      32.351  26.588 -31.481  1.00  1.600          C  
ATOM   8800  CG2 VAL A 566      33.893  28.606 -31.335  1.00  1.600          C  
ATOM   8801  H   VAL A 566      34.606  27.148 -28.974  1.00  1.420          H  
ATOM   8802  HA  VAL A 566      34.690  25.225 -31.313  1.00  1.360          H  
ATOM   8803  HB  VAL A 566      33.932  27.036 -32.784  1.00  1.920          H  
ATOM   8804 1HG1 VAL A 566      31.632  27.160 -32.041  1.00  1.920          H  
ATOM   8805 2HG1 VAL A 566      32.308  25.545 -31.800  1.00  1.920          H  
ATOM   8806 3HG1 VAL A 566      32.116  26.648 -30.429  1.00  1.920          H  
ATOM   8807 1HG2 VAL A 566      33.167  29.203 -31.881  1.00  1.920          H  
ATOM   8808 2HG2 VAL A 566      33.720  28.696 -30.289  1.00  1.920          H  
ATOM   8809 3HG2 VAL A 566      34.894  28.967 -31.568  1.00  1.920          H  
ATOM   8810  N   ASN A 567      36.614  26.300 -32.587  1.00  1.320          N  
ATOM   8811  CA  ASN A 567      37.884  26.670 -33.260  1.00  1.430          C  
ATOM   8812  C   ASN A 567      37.779  28.043 -33.915  1.00  1.450          C  
ATOM   8813  O   ASN A 567      36.688  28.436 -34.304  1.00  1.410          O  
ATOM   8814  CB  ASN A 567      38.256  25.639 -34.313  1.00  1.960          C  
ATOM   8815  CG  ASN A 567      39.668  25.783 -34.817  1.00  1.960          C  
ATOM   8816  OD1 ASN A 567      39.969  26.615 -35.704  1.00  1.960          O  
ATOM   8817  ND2 ASN A 567      40.555  24.983 -34.274  1.00  1.960          N  
ATOM   8818  H   ASN A 567      35.973  25.649 -33.076  1.00  1.580          H  
ATOM   8819  HA  ASN A 567      38.675  26.710 -32.513  1.00  1.720          H  
ATOM   8820 1HB  ASN A 567      38.124  24.636 -33.905  1.00  2.350          H  
ATOM   8821 2HB  ASN A 567      37.589  25.732 -35.157  1.00  2.350          H  
ATOM   8822 1HD2 ASN A 567      41.514  25.023 -34.567  1.00  2.350          H  
ATOM   8823 2HD2 ASN A 567      40.279  24.325 -33.571  1.00  2.350          H  
ATOM   8824  N   SER A 568      38.886  28.761 -34.133  1.00  1.540          N  
ATOM   8825  CA  SER A 568      38.762  30.055 -34.806  1.00  1.590          C  
ATOM   8826  C   SER A 568      38.201  29.945 -36.232  1.00  1.560          C  
ATOM   8827  O   SER A 568      37.470  30.836 -36.678  1.00  1.560          O  
ATOM   8828  CB  SER A 568      40.104  30.751 -34.837  1.00  2.210          C  
ATOM   8829  OG  SER A 568      41.022  30.056 -35.630  1.00  2.210          O  
ATOM   8830  H   SER A 568      39.805  28.437 -33.859  1.00  1.850          H  
ATOM   8831  HA  SER A 568      38.079  30.669 -34.217  1.00  1.910          H  
ATOM   8832 1HB  SER A 568      39.975  31.760 -35.226  1.00  2.650          H  
ATOM   8833 2HB  SER A 568      40.491  30.842 -33.823  1.00  2.650          H  
ATOM   8834  HG  SER A 568      41.848  30.547 -35.553  1.00  2.650          H  
ATOM   8835  N   GLY A 569      38.432  28.813 -36.915  1.00  1.540          N  
ATOM   8836  CA  GLY A 569      37.877  28.647 -38.254  1.00  1.510          C  
ATOM   8837  C   GLY A 569      36.379  28.387 -38.127  1.00  1.430          C  
ATOM   8838  O   GLY A 569      35.597  28.616 -39.055  1.00  1.420          O  
ATOM   8839  H   GLY A 569      39.038  28.089 -36.515  1.00  1.850          H  
ATOM   8840 1HA  GLY A 569      38.055  29.545 -38.845  1.00  1.810          H  
ATOM   8841 2HA  GLY A 569      38.366  27.812 -38.755  1.00  1.810          H  
ATOM   8842  N   GLU A 570      36.003  27.867 -36.964  1.00  1.380          N  
ATOM   8843  CA  GLU A 570      34.646  27.482 -36.629  1.00  1.290          C  
ATOM   8844  C   GLU A 570      33.879  28.739 -36.192  1.00  1.290          C  
ATOM   8845  O   GLU A 570      32.706  28.889 -36.524  1.00  1.230          O  
ATOM   8846  CB  GLU A 570      34.676  26.369 -35.591  1.00  1.840          C  
ATOM   8847  CG  GLU A 570      33.416  25.687 -35.406  1.00  1.840          C  
ATOM   8848  CD  GLU A 570      33.483  24.505 -34.508  1.00  1.840          C  
ATOM   8849  OE1 GLU A 570      34.485  24.380 -33.799  1.00  1.840          O  
ATOM   8850  OE2 GLU A 570      32.559  23.663 -34.559  1.00  1.840          O  
ATOM   8851  H   GLU A 570      36.726  27.754 -36.262  1.00  1.660          H  
ATOM   8852  HA  GLU A 570      34.163  27.086 -37.524  1.00  1.550          H  
ATOM   8853 1HB  GLU A 570      35.406  25.625 -35.887  1.00  2.210          H  
ATOM   8854 2HB  GLU A 570      34.976  26.766 -34.664  1.00  2.210          H  
ATOM   8855 1HG  GLU A 570      32.671  26.393 -35.057  1.00  2.210          H  
ATOM   8856 2HG  GLU A 570      33.163  25.344 -36.388  1.00  2.210          H  
ATOM   8857  N   LEU A 571      34.551  29.641 -35.463  1.00  1.360          N  
ATOM   8858  CA  LEU A 571      33.967  30.911 -35.050  1.00  1.380          C  
ATOM   8859  C   LEU A 571      33.707  31.732 -36.311  1.00  1.400          C  
ATOM   8860  O   LEU A 571      32.670  32.390 -36.416  1.00  1.380          O  
ATOM   8861  CB  LEU A 571      34.865  31.670 -34.044  1.00  1.920          C  
ATOM   8862  CG  LEU A 571      34.328  33.086 -33.479  1.00  1.920          C  
ATOM   8863  CD1 LEU A 571      32.966  32.931 -32.764  1.00  1.920          C  
ATOM   8864  CD2 LEU A 571      35.358  33.649 -32.478  1.00  1.920          C  
ATOM   8865  H   LEU A 571      35.490  29.398 -35.170  1.00  1.630          H  
ATOM   8866  HA  LEU A 571      33.020  30.702 -34.569  1.00  1.660          H  
ATOM   8867 1HB  LEU A 571      35.052  31.015 -33.193  1.00  2.310          H  
ATOM   8868 2HB  LEU A 571      35.822  31.860 -34.534  1.00  2.310          H  
ATOM   8869  HG  LEU A 571      34.205  33.787 -34.311  1.00  2.310          H  
ATOM   8870 1HD1 LEU A 571      32.642  33.903 -32.391  1.00  2.310          H  
ATOM   8871 2HD1 LEU A 571      32.221  32.557 -33.460  1.00  2.310          H  
ATOM   8872 3HD1 LEU A 571      33.068  32.241 -31.931  1.00  2.310          H  
ATOM   8873 1HD2 LEU A 571      35.011  34.615 -32.103  1.00  2.310          H  
ATOM   8874 2HD2 LEU A 571      35.476  32.957 -31.642  1.00  2.310          H  
ATOM   8875 3HD2 LEU A 571      36.318  33.781 -32.980  1.00  2.310          H  
ATOM   8876  N   TYR A 572      34.645  31.686 -37.275  1.00  1.450          N  
ATOM   8877  CA  TYR A 572      34.472  32.369 -38.548  1.00  1.490          C  
ATOM   8878  C   TYR A 572      33.158  31.892 -39.141  1.00  1.400          C  
ATOM   8879  O   TYR A 572      32.297  32.697 -39.521  1.00  1.400          O  
ATOM   8880  CB  TYR A 572      35.623  32.053 -39.497  1.00  2.070          C  
ATOM   8881  CG  TYR A 572      35.524  32.705 -40.847  1.00  2.070          C  
ATOM   8882  CD1 TYR A 572      36.046  33.966 -41.042  1.00  2.070          C  
ATOM   8883  CD2 TYR A 572      34.906  32.044 -41.893  1.00  2.070          C  
ATOM   8884  CE1 TYR A 572      35.974  34.558 -42.267  1.00  2.070          C  
ATOM   8885  CE2 TYR A 572      34.824  32.641 -43.123  1.00  2.070          C  
ATOM   8886  CZ  TYR A 572      35.362  33.893 -43.317  1.00  2.070          C  
ATOM   8887  OH  TYR A 572      35.295  34.481 -44.559  1.00  2.070          O  
ATOM   8888  H   TYR A 572      35.520  31.182 -37.102  1.00  1.740          H  
ATOM   8889  HA  TYR A 572      34.419  33.427 -38.392  1.00  1.790          H  
ATOM   8890 1HB  TYR A 572      36.563  32.353 -39.034  1.00  2.480          H  
ATOM   8891 2HB  TYR A 572      35.676  30.990 -39.653  1.00  2.480          H  
ATOM   8892  HD1 TYR A 572      36.524  34.479 -40.229  1.00  2.480          H  
ATOM   8893  HD2 TYR A 572      34.488  31.049 -41.742  1.00  2.480          H  
ATOM   8894  HE1 TYR A 572      36.400  35.542 -42.413  1.00  2.480          H  
ATOM   8895  HE2 TYR A 572      34.342  32.121 -43.949  1.00  2.480          H  
ATOM   8896  HH  TYR A 572      35.794  35.302 -44.555  1.00  2.480          H  
ATOM   8897  N   GLN A 573      32.988  30.568 -39.191  1.00  1.330          N  
ATOM   8898  CA  GLN A 573      31.751  30.023 -39.704  1.00  1.240          C  
ATOM   8899  C   GLN A 573      30.520  30.405 -38.875  1.00  1.220          C  
ATOM   8900  O   GLN A 573      29.466  30.687 -39.458  1.00  1.200          O  
ATOM   8901  CB  GLN A 573      31.827  28.516 -39.825  1.00  1.770          C  
ATOM   8902  CG  GLN A 573      32.707  28.015 -40.926  1.00  1.770          C  
ATOM   8903  CD  GLN A 573      32.711  26.503 -41.008  1.00  1.770          C  
ATOM   8904  OE1 GLN A 573      32.589  25.788 -40.005  1.00  1.770          O  
ATOM   8905  NE2 GLN A 573      32.830  26.009 -42.238  1.00  1.770          N  
ATOM   8906  H   GLN A 573      33.748  29.940 -38.910  1.00  1.600          H  
ATOM   8907  HA  GLN A 573      31.606  30.423 -40.705  1.00  1.490          H  
ATOM   8908 1HB  GLN A 573      32.203  28.102 -38.895  1.00  2.130          H  
ATOM   8909 2HB  GLN A 573      30.856  28.141 -39.960  1.00  2.130          H  
ATOM   8910 1HG  GLN A 573      32.333  28.406 -41.870  1.00  2.130          H  
ATOM   8911 2HG  GLN A 573      33.725  28.360 -40.758  1.00  2.130          H  
ATOM   8912 1HE2 GLN A 573      32.822  25.005 -42.409  1.00  2.130          H  
ATOM   8913 2HE2 GLN A 573      32.919  26.627 -43.018  1.00  2.130          H  
ATOM   8914  N   LEU A 574      30.623  30.441 -37.537  1.00  1.230          N  
ATOM   8915  CA  LEU A 574      29.451  30.844 -36.768  1.00  1.200          C  
ATOM   8916  C   LEU A 574      29.054  32.258 -37.127  1.00  1.220          C  
ATOM   8917  O   LEU A 574      27.874  32.553 -37.331  1.00  1.190          O  
ATOM   8918  CB  LEU A 574      29.700  30.857 -35.251  1.00  1.690          C  
ATOM   8919  CG  LEU A 574      29.845  29.551 -34.492  1.00  1.690          C  
ATOM   8920  CD1 LEU A 574      30.288  29.871 -33.099  1.00  1.690          C  
ATOM   8921  CD2 LEU A 574      28.498  28.834 -34.412  1.00  1.690          C  
ATOM   8922  H   LEU A 574      31.484  30.129 -37.084  1.00  1.480          H  
ATOM   8923  HA  LEU A 574      28.642  30.171 -37.016  1.00  1.440          H  
ATOM   8924 1HB  LEU A 574      30.613  31.420 -35.083  1.00  2.030          H  
ATOM   8925 2HB  LEU A 574      28.890  31.405 -34.786  1.00  2.030          H  
ATOM   8926  HG  LEU A 574      30.592  28.922 -34.968  1.00  2.030          H  
ATOM   8927 1HD1 LEU A 574      30.387  28.960 -32.528  1.00  2.030          H  
ATOM   8928 2HD1 LEU A 574      31.234  30.384 -33.115  1.00  2.030          H  
ATOM   8929 3HD1 LEU A 574      29.538  30.508 -32.630  1.00  2.030          H  
ATOM   8930 1HD2 LEU A 574      28.609  27.928 -33.834  1.00  2.030          H  
ATOM   8931 2HD2 LEU A 574      27.775  29.477 -33.917  1.00  2.030          H  
ATOM   8932 3HD2 LEU A 574      28.150  28.586 -35.406  1.00  2.030          H  
ATOM   8933  N   GLY A 575      30.046  33.138 -37.250  1.00  1.280          N  
ATOM   8934  CA  GLY A 575      29.788  34.523 -37.575  1.00  1.310          C  
ATOM   8935  C   GLY A 575      29.067  34.634 -38.904  1.00  1.300          C  
ATOM   8936  O   GLY A 575      28.128  35.426 -39.034  1.00  1.300          O  
ATOM   8937  H   GLY A 575      31.007  32.838 -37.058  1.00  1.540          H  
ATOM   8938 1HA  GLY A 575      29.195  34.983 -36.789  1.00  1.570          H  
ATOM   8939 2HA  GLY A 575      30.738  35.056 -37.625  1.00  1.570          H  
ATOM   8940  N   LYS A 576      29.494  33.828 -39.883  1.00  1.300          N  
ATOM   8941  CA  LYS A 576      28.893  33.840 -41.209  1.00  1.300          C  
ATOM   8942  C   LYS A 576      27.460  33.307 -41.264  1.00  1.230          C  
ATOM   8943  O   LYS A 576      26.699  33.723 -42.129  1.00  1.320          O  
ATOM   8944  CB  LYS A 576      29.788  33.105 -42.212  1.00  1.820          C  
ATOM   8945  CG  LYS A 576      31.138  33.826 -42.542  1.00  1.820          C  
ATOM   8946  CD  LYS A 576      30.907  35.176 -43.271  1.00  1.820          C  
ATOM   8947  CE  LYS A 576      32.200  35.832 -43.723  1.00  1.820          C  
ATOM   8948  NZ  LYS A 576      31.943  37.175 -44.368  1.00  1.820          N  
ATOM   8949  H   LYS A 576      30.320  33.244 -39.702  1.00  1.560          H  
ATOM   8950  HA  LYS A 576      28.822  34.877 -41.520  1.00  1.560          H  
ATOM   8951 1HB  LYS A 576      30.028  32.117 -41.812  1.00  2.180          H  
ATOM   8952 2HB  LYS A 576      29.243  32.957 -43.142  1.00  2.180          H  
ATOM   8953 1HG  LYS A 576      31.681  34.020 -41.616  1.00  2.180          H  
ATOM   8954 2HG  LYS A 576      31.753  33.177 -43.164  1.00  2.180          H  
ATOM   8955 1HD  LYS A 576      30.259  35.024 -44.136  1.00  2.180          H  
ATOM   8956 2HD  LYS A 576      30.430  35.884 -42.603  1.00  2.180          H  
ATOM   8957 1HE  LYS A 576      32.855  35.969 -42.865  1.00  2.180          H  
ATOM   8958 2HE  LYS A 576      32.695  35.185 -44.444  1.00  2.180          H  
ATOM   8959 1HZ  LYS A 576      32.820  37.589 -44.669  1.00  2.180          H  
ATOM   8960 2HZ  LYS A 576      31.347  37.059 -45.169  1.00  2.180          H  
ATOM   8961 3HZ  LYS A 576      31.482  37.809 -43.701  1.00  2.180          H  
ATOM   8962  N   LEU A 577      27.068  32.374 -40.397  1.00  1.140          N  
ATOM   8963  CA  LEU A 577      25.664  31.952 -40.465  1.00  1.070          C  
ATOM   8964  C   LEU A 577      24.791  32.882 -39.618  1.00  1.120          C  
ATOM   8965  O   LEU A 577      23.606  33.104 -39.928  1.00  1.120          O  
ATOM   8966  CB  LEU A 577      25.450  30.519 -39.991  1.00  1.530          C  
ATOM   8967  CG  LEU A 577      26.094  29.376 -40.770  1.00  1.530          C  
ATOM   8968  CD1 LEU A 577      25.812  28.062 -39.992  1.00  1.530          C  
ATOM   8969  CD2 LEU A 577      25.532  29.317 -42.204  1.00  1.530          C  
ATOM   8970  H   LEU A 577      27.741  31.977 -39.730  1.00  1.370          H  
ATOM   8971  HA  LEU A 577      25.325  32.035 -41.491  1.00  1.280          H  
ATOM   8972 1HB  LEU A 577      25.842  30.474 -39.051  1.00  1.830          H  
ATOM   8973 2HB  LEU A 577      24.381  30.327 -39.926  1.00  1.830          H  
ATOM   8974  HG  LEU A 577      27.177  29.525 -40.811  1.00  1.830          H  
ATOM   8975 1HD1 LEU A 577      26.258  27.235 -40.485  1.00  1.830          H  
ATOM   8976 2HD1 LEU A 577      26.231  28.138 -38.990  1.00  1.830          H  
ATOM   8977 3HD1 LEU A 577      24.740  27.893 -39.925  1.00  1.830          H  
ATOM   8978 1HD2 LEU A 577      25.995  28.508 -42.742  1.00  1.830          H  
ATOM   8979 2HD2 LEU A 577      24.462  29.164 -42.176  1.00  1.830          H  
ATOM   8980 3HD2 LEU A 577      25.748  30.243 -42.729  1.00  1.830          H  
ATOM   8981  N   ALA A 578      25.355  33.408 -38.522  1.00  1.190          N  
ATOM   8982  CA  ALA A 578      24.580  34.294 -37.685  1.00  1.240          C  
ATOM   8983  C   ALA A 578      24.245  35.573 -38.466  1.00  1.280          C  
ATOM   8984  O   ALA A 578      23.091  36.023 -38.489  1.00  1.310          O  
ATOM   8985  CB  ALA A 578      25.340  34.603 -36.401  1.00  1.720          C  
ATOM   8986  H   ALA A 578      26.318  33.175 -38.261  1.00  1.430          H  
ATOM   8987  HA  ALA A 578      23.674  33.793 -37.430  1.00  1.490          H  
ATOM   8988 1HB  ALA A 578      24.745  35.249 -35.767  1.00  2.060          H  
ATOM   8989 2HB  ALA A 578      25.553  33.674 -35.872  1.00  2.060          H  
ATOM   8990 3HB  ALA A 578      26.280  35.097 -36.647  1.00  2.060          H  
ATOM   8991  N   GLY A 579      25.283  36.129 -39.108  1.00  1.300          N  
ATOM   8992  CA  GLY A 579      25.313  37.300 -39.985  1.00  1.350          C  
ATOM   8993  C   GLY A 579      25.491  36.986 -41.484  1.00  1.430          C  
ATOM   8994  O   GLY A 579      26.535  37.321 -42.044  1.00  1.930          O  
ATOM   8995  H   GLY A 579      26.198  35.697 -38.974  1.00  1.560          H  
ATOM   8996 1HA  GLY A 579      24.413  37.891 -39.835  1.00  1.620          H  
ATOM   8997 2HA  GLY A 579      26.140  37.930 -39.662  1.00  1.620          H  
ATOM   8998  N   VAL A 580      24.545  36.361 -42.171  1.00  1.340          N  
ATOM   8999  CA  VAL A 580      24.801  35.981 -43.581  1.00  1.310          C  
ATOM   9000  C   VAL A 580      25.089  37.198 -44.496  1.00  1.560          C  
ATOM   9001  O   VAL A 580      25.661  37.053 -45.580  1.00  1.660          O  
ATOM   9002  CB  VAL A 580      23.622  35.143 -44.153  1.00  1.850          C  
ATOM   9003  CG1 VAL A 580      23.438  33.880 -43.310  1.00  1.850          C  
ATOM   9004  CG2 VAL A 580      22.358  35.941 -44.215  1.00  1.850          C  
ATOM   9005  H   VAL A 580      23.681  36.109 -41.720  1.00  1.610          H  
ATOM   9006  HA  VAL A 580      25.684  35.343 -43.595  1.00  1.570          H  
ATOM   9007  HB  VAL A 580      23.877  34.813 -45.160  1.00  2.220          H  
ATOM   9008 1HG1 VAL A 580      22.633  33.274 -43.723  1.00  2.220          H  
ATOM   9009 2HG1 VAL A 580      24.364  33.310 -43.316  1.00  2.220          H  
ATOM   9010 3HG1 VAL A 580      23.188  34.143 -42.288  1.00  2.220          H  
ATOM   9011 1HG2 VAL A 580      21.563  35.323 -44.624  1.00  2.220          H  
ATOM   9012 2HG2 VAL A 580      22.104  36.256 -43.239  1.00  2.220          H  
ATOM   9013 3HG2 VAL A 580      22.493  36.795 -44.849  1.00  2.220          H  
ATOM   9014  N   LEU A 581      24.644  38.394 -44.095  1.00  2.140          N  
ATOM   9015  CA  LEU A 581      24.881  39.614 -44.866  1.00  2.390          C  
ATOM   9016  C   LEU A 581      26.053  40.435 -44.313  1.00  1.990          C  
ATOM   9017  O   LEU A 581      26.356  41.539 -44.800  1.00  2.010          O  
ATOM   9018  CB  LEU A 581      23.617  40.482 -44.881  1.00  3.250          C  
ATOM   9019  CG  LEU A 581      22.318  39.828 -45.447  1.00  3.250          C  
ATOM   9020  CD1 LEU A 581      21.195  40.835 -45.366  1.00  3.250          C  
ATOM   9021  CD2 LEU A 581      22.527  39.331 -46.878  1.00  3.250          C  
ATOM   9022  H   LEU A 581      24.174  38.442 -43.202  1.00  2.570          H  
ATOM   9023  HA  LEU A 581      25.144  39.334 -45.884  1.00  2.870          H  
ATOM   9024 1HB  LEU A 581      23.411  40.790 -43.857  1.00  3.900          H  
ATOM   9025 2HB  LEU A 581      23.822  41.377 -45.469  1.00  3.900          H  
ATOM   9026  HG  LEU A 581      22.039  38.993 -44.819  1.00  3.900          H  
ATOM   9027 1HD1 LEU A 581      20.272  40.381 -45.727  1.00  3.900          H  
ATOM   9028 2HD1 LEU A 581      21.061  41.149 -44.331  1.00  3.900          H  
ATOM   9029 3HD1 LEU A 581      21.437  41.703 -45.979  1.00  3.900          H  
ATOM   9030 1HD2 LEU A 581      21.602  38.879 -47.239  1.00  3.900          H  
ATOM   9031 2HD2 LEU A 581      22.797  40.168 -47.522  1.00  3.900          H  
ATOM   9032 3HD2 LEU A 581      23.315  38.582 -46.908  1.00  3.900          H  
ATOM   9033  N   ASP A 582      26.720  39.931 -43.288  1.00  1.870          N  
ATOM   9034  CA  ASP A 582      27.797  40.686 -42.679  1.00  1.700          C  
ATOM   9035  C   ASP A 582      29.075  40.460 -43.463  1.00  1.740          C  
ATOM   9036  O   ASP A 582      29.874  39.572 -43.164  1.00  2.290          O  
ATOM   9037  CB  ASP A 582      27.951  40.318 -41.202  1.00  2.450          C  
ATOM   9038  CG  ASP A 582      26.747  40.809 -40.324  1.00  2.450          C  
ATOM   9039  OD1 ASP A 582      26.070  41.739 -40.699  1.00  2.450          O  
ATOM   9040  OD2 ASP A 582      26.540  40.244 -39.278  1.00  2.450          O  
ATOM   9041  H   ASP A 582      26.501  39.004 -42.923  1.00  2.240          H  
ATOM   9042  HA  ASP A 582      27.551  41.746 -42.731  1.00  2.040          H  
ATOM   9043 1HB  ASP A 582      28.039  39.234 -41.109  1.00  2.940          H  
ATOM   9044 2HB  ASP A 582      28.876  40.754 -40.814  1.00  2.940          H  
ATOM   9045  N   ALA A 583      29.252  41.291 -44.489  1.00  1.530          N  
ATOM   9046  CA  ALA A 583      30.375  41.179 -45.417  1.00  1.990          C  
ATOM   9047  C   ALA A 583      31.728  41.285 -44.726  1.00  2.090          C  
ATOM   9048  O   ALA A 583      32.685  40.635 -45.150  1.00  2.580          O  
ATOM   9049  CB  ALA A 583      30.280  42.254 -46.483  1.00  2.600          C  
ATOM   9050  H   ALA A 583      28.505  41.969 -44.655  1.00  1.840          H  
ATOM   9051  HA  ALA A 583      30.314  40.201 -45.894  1.00  2.390          H  
ATOM   9052 1HB  ALA A 583      31.100  42.136 -47.189  1.00  3.120          H  
ATOM   9053 2HB  ALA A 583      29.328  42.159 -47.008  1.00  3.120          H  
ATOM   9054 3HB  ALA A 583      30.340  43.233 -46.016  1.00  3.120          H  
ATOM   9055  N   GLN A 584      31.816  42.103 -43.678  1.00  2.120          N  
ATOM   9056  CA  GLN A 584      33.082  42.270 -42.984  1.00  2.380          C  
ATOM   9057  C   GLN A 584      33.208  41.256 -41.873  1.00  3.100          C  
ATOM   9058  O   GLN A 584      32.238  40.931 -41.187  1.00  2.980          O  
ATOM   9059  CB  GLN A 584      33.215  43.683 -42.425  1.00  3.230          C  
ATOM   9060  CG  GLN A 584      33.181  44.747 -43.491  1.00  3.230          C  
ATOM   9061  CD  GLN A 584      34.317  44.571 -44.454  1.00  3.230          C  
ATOM   9062  OE1 GLN A 584      35.477  44.505 -44.042  1.00  3.230          O  
ATOM   9063  NE2 GLN A 584      34.002  44.480 -45.736  1.00  3.230          N  
ATOM   9064  H   GLN A 584      31.001  42.615 -43.369  1.00  2.540          H  
ATOM   9065  HA  GLN A 584      33.895  42.089 -43.687  1.00  2.860          H  
ATOM   9066 1HB  GLN A 584      32.404  43.874 -41.722  1.00  3.870          H  
ATOM   9067 2HB  GLN A 584      34.151  43.772 -41.873  1.00  3.870          H  
ATOM   9068 1HG  GLN A 584      32.247  44.675 -44.044  1.00  3.870          H  
ATOM   9069 2HG  GLN A 584      33.270  45.728 -43.024  1.00  3.870          H  
ATOM   9070 1HE2 GLN A 584      34.722  44.356 -46.422  1.00  3.870          H  
ATOM   9071 2HE2 GLN A 584      33.047  44.534 -46.026  1.00  3.870          H  
ATOM   9072  N   ASN A 585      34.432  40.824 -41.619  1.00  3.940          N  
ATOM   9073  CA  ASN A 585      34.670  39.814 -40.603  1.00  4.780          C  
ATOM   9074  C   ASN A 585      34.719  40.351 -39.188  1.00  4.400          C  
ATOM   9075  O   ASN A 585      35.753  40.239 -38.532  1.00  5.030          O  
ATOM   9076  CB  ASN A 585      35.977  39.108 -40.924  1.00  6.360          C  
ATOM   9077  CG  ASN A 585      35.892  38.327 -42.177  1.00  6.360          C  
ATOM   9078  OD1 ASN A 585      34.868  37.698 -42.469  1.00  6.360          O  
ATOM   9079  ND2 ASN A 585      36.950  38.349 -42.945  1.00  6.360          N  
ATOM   9080  H   ASN A 585      35.197  41.167 -42.186  1.00  4.730          H  
ATOM   9081  HA  ASN A 585      33.850  39.097 -40.647  1.00  5.740          H  
ATOM   9082 1HB  ASN A 585      36.763  39.855 -41.038  1.00  7.630          H  
ATOM   9083 2HB  ASN A 585      36.283  38.460 -40.117  1.00  7.630          H  
ATOM   9084 1HD2 ASN A 585      36.955  37.844 -43.807  1.00  7.630          H  
ATOM   9085 2HD2 ASN A 585      37.763  38.869 -42.675  1.00  7.630          H  
ATOM   9086  N   THR A 586      33.613  40.920 -38.702  1.00  3.450          N  
ATOM   9087  CA  THR A 586      33.629  41.463 -37.339  1.00  3.260          C  
ATOM   9088  C   THR A 586      32.424  41.120 -36.469  1.00  2.260          C  
ATOM   9089  O   THR A 586      31.289  41.000 -36.934  1.00  1.890          O  
ATOM   9090  CB  THR A 586      33.733  43.003 -37.339  1.00  4.640          C  
ATOM   9091  OG1 THR A 586      32.545  43.565 -37.919  1.00  4.640          O  
ATOM   9092  CG2 THR A 586      34.946  43.458 -38.141  1.00  4.640          C  
ATOM   9093  H   THR A 586      32.791  40.970 -39.314  1.00  4.140          H  
ATOM   9094  HA  THR A 586      34.498  41.066 -36.826  1.00  3.910          H  
ATOM   9095  HB  THR A 586      33.829  43.348 -36.314  1.00  5.570          H  
ATOM   9096  HG1 THR A 586      31.786  43.378 -37.347  1.00  5.570          H  
ATOM   9097 1HG2 THR A 586      35.004  44.544 -38.116  1.00  5.570          H  
ATOM   9098 2HG2 THR A 586      35.849  43.034 -37.701  1.00  5.570          H  
ATOM   9099 3HG2 THR A 586      34.857  43.132 -39.173  1.00  5.570          H  
ATOM   9100  N   ILE A 587      32.695  41.110 -35.168  1.00  2.310          N  
ATOM   9101  CA  ILE A 587      31.772  40.954 -34.053  1.00  1.780          C  
ATOM   9102  C   ILE A 587      31.716  42.152 -33.122  1.00  1.840          C  
ATOM   9103  O   ILE A 587      32.729  42.595 -32.572  1.00  1.890          O  
ATOM   9104  CB  ILE A 587      32.177  39.709 -33.175  1.00  2.700          C  
ATOM   9105  CG1 ILE A 587      32.017  38.420 -33.967  1.00  2.700          C  
ATOM   9106  CG2 ILE A 587      31.456  39.661 -31.787  1.00  2.700          C  
ATOM   9107  CD1 ILE A 587      32.646  37.177 -33.293  1.00  2.700          C  
ATOM   9108  H   ILE A 587      33.675  41.179 -34.923  1.00  2.770          H  
ATOM   9109  HA  ILE A 587      30.774  40.793 -34.458  1.00  2.140          H  
ATOM   9110  HB  ILE A 587      33.243  39.789 -32.978  1.00  3.240          H  
ATOM   9111 1HG1 ILE A 587      30.954  38.235 -34.109  1.00  3.240          H  
ATOM   9112 2HG1 ILE A 587      32.459  38.567 -34.931  1.00  3.240          H  
ATOM   9113 1HG2 ILE A 587      31.808  38.827 -31.203  1.00  3.240          H  
ATOM   9114 2HG2 ILE A 587      31.670  40.562 -31.229  1.00  3.240          H  
ATOM   9115 3HG2 ILE A 587      30.393  39.568 -31.924  1.00  3.240          H  
ATOM   9116 1HD1 ILE A 587      32.481  36.301 -33.919  1.00  3.240          H  
ATOM   9117 2HD1 ILE A 587      33.722  37.339 -33.164  1.00  3.240          H  
ATOM   9118 3HD1 ILE A 587      32.204  36.994 -32.336  1.00  3.240          H  
ATOM   9119  N   THR A 588      30.512  42.646 -32.898  1.00  1.900          N  
ATOM   9120  CA  THR A 588      30.303  43.670 -31.893  1.00  2.060          C  
ATOM   9121  C   THR A 588      30.102  42.830 -30.636  1.00  2.140          C  
ATOM   9122  O   THR A 588      29.332  41.878 -30.674  1.00  2.430          O  
ATOM   9123  CB  THR A 588      29.063  44.553 -32.182  1.00  2.820          C  
ATOM   9124  OG1 THR A 588      29.222  45.217 -33.446  1.00  2.820          O  
ATOM   9125  CG2 THR A 588      28.910  45.610 -31.087  1.00  2.820          C  
ATOM   9126  H   THR A 588      29.727  42.306 -33.435  1.00  2.280          H  
ATOM   9127  HA  THR A 588      31.194  44.292 -31.777  1.00  2.470          H  
ATOM   9128  HB  THR A 588      28.179  43.939 -32.213  1.00  3.380          H  
ATOM   9129  HG1 THR A 588      28.393  45.641 -33.693  1.00  3.380          H  
ATOM   9130 1HG2 THR A 588      28.040  46.228 -31.303  1.00  3.380          H  
ATOM   9131 2HG2 THR A 588      28.780  45.143 -30.126  1.00  3.380          H  
ATOM   9132 3HG2 THR A 588      29.803  46.236 -31.064  1.00  3.380          H  
ATOM   9133  N   LEU A 589      30.745  43.152 -29.522  1.00  1.970          N  
ATOM   9134  CA  LEU A 589      30.587  42.295 -28.328  1.00  2.030          C  
ATOM   9135  C   LEU A 589      29.307  42.477 -27.504  1.00  1.900          C  
ATOM   9136  O   LEU A 589      29.171  41.893 -26.436  1.00  2.340          O  
ATOM   9137  CB  LEU A 589      31.806  42.401 -27.399  1.00  2.820          C  
ATOM   9138  CG  LEU A 589      33.162  41.816 -27.927  1.00  2.820          C  
ATOM   9139  CD1 LEU A 589      34.257  42.174 -26.933  1.00  2.820          C  
ATOM   9140  CD2 LEU A 589      33.066  40.258 -28.062  1.00  2.820          C  
ATOM   9141  H   LEU A 589      31.399  43.936 -29.535  1.00  2.360          H  
ATOM   9142  HA  LEU A 589      30.547  41.273 -28.688  1.00  2.440          H  
ATOM   9143 1HB  LEU A 589      31.973  43.452 -27.166  1.00  3.380          H  
ATOM   9144 2HB  LEU A 589      31.570  41.895 -26.462  1.00  3.380          H  
ATOM   9145  HG  LEU A 589      33.406  42.263 -28.898  1.00  3.380          H  
ATOM   9146 1HD1 LEU A 589      35.213  41.789 -27.276  1.00  3.380          H  
ATOM   9147 2HD1 LEU A 589      34.315  43.251 -26.837  1.00  3.380          H  
ATOM   9148 3HD1 LEU A 589      34.018  41.740 -25.961  1.00  3.380          H  
ATOM   9149 1HD2 LEU A 589      34.011  39.862 -28.407  1.00  3.380          H  
ATOM   9150 2HD2 LEU A 589      32.832  39.830 -27.091  1.00  3.380          H  
ATOM   9151 3HD2 LEU A 589      32.299  39.978 -28.770  1.00  3.380          H  
ATOM   9152  N   SER A 590      28.366  43.264 -27.986  1.00  1.650          N  
ATOM   9153  CA  SER A 590      27.092  43.435 -27.295  1.00  1.460          C  
ATOM   9154  C   SER A 590      26.411  42.072 -27.065  1.00  1.280          C  
ATOM   9155  O   SER A 590      26.471  41.179 -27.927  1.00  1.380          O  
ATOM   9156  CB  SER A 590      26.188  44.349 -28.090  1.00  2.120          C  
ATOM   9157  OG  SER A 590      24.927  44.451 -27.484  1.00  2.120          O  
ATOM   9158  H   SER A 590      28.529  43.745 -28.855  1.00  1.980          H  
ATOM   9159  HA  SER A 590      27.288  43.889 -26.319  1.00  1.750          H  
ATOM   9160 1HB  SER A 590      26.645  45.337 -28.158  1.00  2.540          H  
ATOM   9161 2HB  SER A 590      26.082  43.964 -29.105  1.00  2.540          H  
ATOM   9162  HG  SER A 590      24.428  45.080 -28.018  1.00  2.540          H  
ATOM   9163  N   VAL A 591      25.707  41.931 -25.926  1.00  1.060          N  
ATOM   9164  CA  VAL A 591      25.076  40.661 -25.526  1.00  0.940          C  
ATOM   9165  C   VAL A 591      24.212  40.076 -26.613  1.00  0.880          C  
ATOM   9166  O   VAL A 591      24.176  38.858 -26.768  1.00  0.860          O  
ATOM   9167  CB  VAL A 591      24.220  40.813 -24.247  1.00  1.360          C  
ATOM   9168  CG1 VAL A 591      23.382  39.515 -23.959  1.00  1.360          C  
ATOM   9169  CG2 VAL A 591      25.121  41.084 -23.111  1.00  1.360          C  
ATOM   9170  H   VAL A 591      25.662  42.732 -25.309  1.00  1.270          H  
ATOM   9171  HA  VAL A 591      25.875  39.954 -25.305  1.00  1.130          H  
ATOM   9172  HB  VAL A 591      23.524  41.641 -24.373  1.00  1.640          H  
ATOM   9173 1HG1 VAL A 591      22.799  39.655 -23.045  1.00  1.640          H  
ATOM   9174 2HG1 VAL A 591      22.697  39.308 -24.775  1.00  1.640          H  
ATOM   9175 3HG1 VAL A 591      24.054  38.664 -23.828  1.00  1.640          H  
ATOM   9176 1HG2 VAL A 591      24.527  41.210 -22.213  1.00  1.640          H  
ATOM   9177 2HG2 VAL A 591      25.815  40.253 -22.981  1.00  1.640          H  
ATOM   9178 3HG2 VAL A 591      25.675  41.996 -23.318  1.00  1.640          H  
ATOM   9179  N   PHE A 592      23.461  40.902 -27.321  1.00  0.900          N  
ATOM   9180  CA  PHE A 592      22.629  40.402 -28.402  1.00  0.900          C  
ATOM   9181  C   PHE A 592      23.414  39.563 -29.412  1.00  0.990          C  
ATOM   9182  O   PHE A 592      22.926  38.532 -29.894  1.00  1.030          O  
ATOM   9183  CB  PHE A 592      21.950  41.535 -29.148  1.00  1.260          C  
ATOM   9184  CG  PHE A 592      21.249  41.015 -30.329  1.00  1.260          C  
ATOM   9185  CD1 PHE A 592      20.033  40.372 -30.201  1.00  1.260          C  
ATOM   9186  CD2 PHE A 592      21.822  41.139 -31.591  1.00  1.260          C  
ATOM   9187  CE1 PHE A 592      19.410  39.859 -31.306  1.00  1.260          C  
ATOM   9188  CE2 PHE A 592      21.201  40.628 -32.685  1.00  1.260          C  
ATOM   9189  CZ  PHE A 592      19.997  39.987 -32.543  1.00  1.260          C  
ATOM   9190  H   PHE A 592      23.496  41.894 -27.122  1.00  1.080          H  
ATOM   9191  HA  PHE A 592      21.857  39.769 -27.966  1.00  1.080          H  
ATOM   9192 1HB  PHE A 592      21.231  42.033 -28.502  1.00  1.510          H  
ATOM   9193 2HB  PHE A 592      22.686  42.268 -29.471  1.00  1.510          H  
ATOM   9194  HD1 PHE A 592      19.580  40.268 -29.216  1.00  1.510          H  
ATOM   9195  HD2 PHE A 592      22.782  41.642 -31.698  1.00  1.510          H  
ATOM   9196  HE1 PHE A 592      18.453  39.346 -31.209  1.00  1.510          H  
ATOM   9197  HE2 PHE A 592      21.658  40.726 -33.668  1.00  1.510          H  
ATOM   9198  HZ  PHE A 592      19.505  39.582 -33.406  1.00  1.510          H  
ATOM   9199  N   VAL A 593      24.576  40.069 -29.826  1.00  1.030          N  
ATOM   9200  CA  VAL A 593      25.397  39.424 -30.835  1.00  1.110          C  
ATOM   9201  C   VAL A 593      25.937  38.134 -30.281  1.00  1.090          C  
ATOM   9202  O   VAL A 593      25.975  37.111 -30.972  1.00  1.090          O  
ATOM   9203  CB  VAL A 593      26.545  40.331 -31.282  1.00  1.520          C  
ATOM   9204  CG1 VAL A 593      27.501  39.566 -32.229  1.00  1.520          C  
ATOM   9205  CG2 VAL A 593      25.958  41.553 -31.955  1.00  1.520          C  
ATOM   9206  H   VAL A 593      24.957  40.884 -29.348  1.00  1.240          H  
ATOM   9207  HA  VAL A 593      24.771  39.202 -31.699  1.00  1.330          H  
ATOM   9208  HB  VAL A 593      27.127  40.643 -30.409  1.00  1.830          H  
ATOM   9209 1HG1 VAL A 593      28.300  40.240 -32.527  1.00  1.830          H  
ATOM   9210 2HG1 VAL A 593      27.934  38.701 -31.726  1.00  1.830          H  
ATOM   9211 3HG1 VAL A 593      26.959  39.235 -33.111  1.00  1.830          H  
ATOM   9212 1HG2 VAL A 593      26.761  42.202 -32.263  1.00  1.830          H  
ATOM   9213 2HG2 VAL A 593      25.381  41.245 -32.824  1.00  1.830          H  
ATOM   9214 3HG2 VAL A 593      25.311  42.078 -31.256  1.00  1.830          H  
ATOM   9215  N   ILE A 594      26.390  38.200 -29.037  1.00  1.080          N  
ATOM   9216  CA  ILE A 594      26.943  37.043 -28.372  1.00  1.070          C  
ATOM   9217  C   ILE A 594      25.863  35.972 -28.275  1.00  1.010          C  
ATOM   9218  O   ILE A 594      26.143  34.790 -28.490  1.00  1.010          O  
ATOM   9219  CB  ILE A 594      27.491  37.405 -26.984  1.00  1.500          C  
ATOM   9220  CG1 ILE A 594      28.724  38.328 -27.129  1.00  1.500          C  
ATOM   9221  CG2 ILE A 594      27.894  36.148 -26.266  1.00  1.500          C  
ATOM   9222  CD1 ILE A 594      29.168  38.983 -25.837  1.00  1.500          C  
ATOM   9223  H   ILE A 594      26.343  39.106 -28.557  1.00  1.300          H  
ATOM   9224  HA  ILE A 594      27.761  36.653 -28.974  1.00  1.280          H  
ATOM   9225  HB  ILE A 594      26.728  37.932 -26.415  1.00  1.800          H  
ATOM   9226 1HG1 ILE A 594      29.551  37.743 -27.520  1.00  1.800          H  
ATOM   9227 2HG1 ILE A 594      28.494  39.126 -27.844  1.00  1.800          H  
ATOM   9228 1HG2 ILE A 594      28.272  36.394 -25.296  1.00  1.800          H  
ATOM   9229 2HG2 ILE A 594      27.058  35.487 -26.149  1.00  1.800          H  
ATOM   9230 3HG2 ILE A 594      28.666  35.645 -26.848  1.00  1.800          H  
ATOM   9231 1HD1 ILE A 594      30.038  39.610 -26.034  1.00  1.800          H  
ATOM   9232 2HD1 ILE A 594      28.360  39.606 -25.447  1.00  1.800          H  
ATOM   9233 3HD1 ILE A 594      29.429  38.252 -25.112  1.00  1.800          H  
ATOM   9234  N   SER A 595      24.647  36.387 -27.913  1.00  0.960          N  
ATOM   9235  CA  SER A 595      23.507  35.505 -27.785  1.00  0.900          C  
ATOM   9236  C   SER A 595      23.189  34.846 -29.124  1.00  0.900          C  
ATOM   9237  O   SER A 595      22.893  33.650 -29.150  1.00  0.870          O  
ATOM   9238  CB  SER A 595      22.323  36.284 -27.260  1.00  1.280          C  
ATOM   9239  OG  SER A 595      22.577  36.752 -25.952  1.00  1.280          O  
ATOM   9240  H   SER A 595      24.516  37.373 -27.717  1.00  1.150          H  
ATOM   9241  HA  SER A 595      23.751  34.722 -27.077  1.00  1.080          H  
ATOM   9242 1HB  SER A 595      22.108  37.120 -27.914  1.00  1.540          H  
ATOM   9243 2HB  SER A 595      21.452  35.636 -27.258  1.00  1.540          H  
ATOM   9244  HG  SER A 595      23.227  37.491 -26.060  1.00  1.540          H  
ATOM   9245  N   SER A 596      23.274  35.599 -30.235  1.00  0.950          N  
ATOM   9246  CA  SER A 596      23.065  35.028 -31.565  1.00  0.960          C  
ATOM   9247  C   SER A 596      24.108  33.944 -31.861  1.00  0.970          C  
ATOM   9248  O   SER A 596      23.756  32.856 -32.338  1.00  0.940          O  
ATOM   9249  CB  SER A 596      23.098  36.105 -32.630  1.00  1.340          C  
ATOM   9250  OG  SER A 596      22.897  35.551 -33.902  1.00  1.340          O  
ATOM   9251  H   SER A 596      23.426  36.609 -30.143  1.00  1.140          H  
ATOM   9252  HA  SER A 596      22.089  34.559 -31.587  1.00  1.150          H  
ATOM   9253 1HB  SER A 596      22.326  36.850 -32.421  1.00  1.610          H  
ATOM   9254 2HB  SER A 596      24.056  36.616 -32.602  1.00  1.610          H  
ATOM   9255  HG  SER A 596      22.882  36.294 -34.501  1.00  1.610          H  
ATOM   9256  N   LEU A 597      25.393  34.218 -31.565  1.00  1.010          N  
ATOM   9257  CA  LEU A 597      26.436  33.216 -31.792  1.00  1.030          C  
ATOM   9258  C   LEU A 597      26.194  31.990 -30.921  1.00  0.980          C  
ATOM   9259  O   LEU A 597      26.330  30.851 -31.390  1.00  0.970          O  
ATOM   9260  CB  LEU A 597      27.824  33.783 -31.450  1.00  1.430          C  
ATOM   9261  CG  LEU A 597      28.393  34.879 -32.374  1.00  1.430          C  
ATOM   9262  CD1 LEU A 597      29.647  35.473 -31.716  1.00  1.430          C  
ATOM   9263  CD2 LEU A 597      28.752  34.284 -33.764  1.00  1.430          C  
ATOM   9264  H   LEU A 597      25.632  35.151 -31.212  1.00  1.210          H  
ATOM   9265  HA  LEU A 597      26.399  32.905 -32.832  1.00  1.240          H  
ATOM   9266 1HB  LEU A 597      27.774  34.203 -30.445  1.00  1.720          H  
ATOM   9267 2HB  LEU A 597      28.536  32.958 -31.435  1.00  1.720          H  
ATOM   9268  HG  LEU A 597      27.654  35.675 -32.493  1.00  1.720          H  
ATOM   9269 1HD1 LEU A 597      30.032  36.254 -32.356  1.00  1.720          H  
ATOM   9270 2HD1 LEU A 597      29.387  35.897 -30.747  1.00  1.720          H  
ATOM   9271 3HD1 LEU A 597      30.401  34.700 -31.583  1.00  1.720          H  
ATOM   9272 1HD2 LEU A 597      29.160  35.074 -34.389  1.00  1.720          H  
ATOM   9273 2HD2 LEU A 597      29.499  33.500 -33.644  1.00  1.720          H  
ATOM   9274 3HD2 LEU A 597      27.869  33.870 -34.248  1.00  1.720          H  
ATOM   9275  N   TYR A 598      25.786  32.207 -29.665  1.00  0.960          N  
ATOM   9276  CA  TYR A 598      25.500  31.105 -28.769  1.00  0.910          C  
ATOM   9277  C   TYR A 598      24.349  30.275 -29.321  1.00  0.860          C  
ATOM   9278  O   TYR A 598      24.433  29.054 -29.315  1.00  0.830          O  
ATOM   9279  CB  TYR A 598      25.240  31.563 -27.335  1.00  1.290          C  
ATOM   9280  CG  TYR A 598      25.054  30.386 -26.399  1.00  1.290          C  
ATOM   9281  CD1 TYR A 598      26.153  29.666 -26.019  1.00  1.290          C  
ATOM   9282  CD2 TYR A 598      23.822  30.030 -25.941  1.00  1.290          C  
ATOM   9283  CE1 TYR A 598      26.033  28.590 -25.199  1.00  1.290          C  
ATOM   9284  CE2 TYR A 598      23.673  28.938 -25.107  1.00  1.290          C  
ATOM   9285  CZ  TYR A 598      24.789  28.214 -24.734  1.00  1.290          C  
ATOM   9286  OH  TYR A 598      24.695  27.119 -23.892  1.00  1.290          O  
ATOM   9287  H   TYR A 598      25.719  33.165 -29.311  1.00  1.150          H  
ATOM   9288  HA  TYR A 598      26.370  30.458 -28.743  1.00  1.090          H  
ATOM   9289 1HB  TYR A 598      26.081  32.163 -26.985  1.00  1.550          H  
ATOM   9290 2HB  TYR A 598      24.345  32.184 -27.302  1.00  1.550          H  
ATOM   9291  HD1 TYR A 598      27.120  29.952 -26.372  1.00  1.550          H  
ATOM   9292  HD2 TYR A 598      22.983  30.606 -26.234  1.00  1.550          H  
ATOM   9293  HE1 TYR A 598      26.919  28.032 -24.910  1.00  1.550          H  
ATOM   9294  HE2 TYR A 598      22.684  28.648 -24.738  1.00  1.550          H  
ATOM   9295  HH  TYR A 598      23.755  26.968 -23.615  1.00  1.550          H  
ATOM   9296  N   ARG A 599      23.261  30.921 -29.760  1.00  0.860          N  
ATOM   9297  CA  ARG A 599      22.101  30.233 -30.316  1.00  0.810          C  
ATOM   9298  C   ARG A 599      22.483  29.352 -31.487  1.00  0.790          C  
ATOM   9299  O   ARG A 599      22.047  28.204 -31.578  1.00  0.750          O  
ATOM   9300  CB  ARG A 599      21.061  31.237 -30.774  1.00  1.150          C  
ATOM   9301  CG  ARG A 599      19.750  30.642 -31.241  1.00  1.150          C  
ATOM   9302  CD  ARG A 599      18.753  31.678 -31.575  1.00  1.150          C  
ATOM   9303  NE  ARG A 599      18.488  32.592 -30.431  1.00  1.150          N  
ATOM   9304  CZ  ARG A 599      18.841  33.915 -30.358  1.00  1.150          C  
ATOM   9305  NH1 ARG A 599      19.417  34.531 -31.376  1.00  1.150          N  
ATOM   9306  NH2 ARG A 599      18.612  34.622 -29.260  1.00  1.150          N  
ATOM   9307  H   ARG A 599      23.232  31.939 -29.691  1.00  1.030          H  
ATOM   9308  HA  ARG A 599      21.674  29.600 -29.546  1.00  0.970          H  
ATOM   9309 1HB  ARG A 599      20.871  31.930 -29.967  1.00  1.380          H  
ATOM   9310 2HB  ARG A 599      21.464  31.820 -31.600  1.00  1.380          H  
ATOM   9311 1HG  ARG A 599      19.922  30.049 -32.141  1.00  1.380          H  
ATOM   9312 2HG  ARG A 599      19.327  30.002 -30.469  1.00  1.380          H  
ATOM   9313 1HD  ARG A 599      19.088  32.249 -32.432  1.00  1.380          H  
ATOM   9314 2HD  ARG A 599      17.851  31.178 -31.820  1.00  1.380          H  
ATOM   9315  HE  ARG A 599      18.025  32.181 -29.602  1.00  1.380          H  
ATOM   9316 1HH1 ARG A 599      19.610  34.050 -32.239  1.00  1.380          H  
ATOM   9317 2HH1 ARG A 599      19.660  35.510 -31.293  1.00  1.380          H  
ATOM   9318 1HH2 ARG A 599      18.183  34.218 -28.408  1.00  1.380          H  
ATOM   9319 2HH2 ARG A 599      18.879  35.590 -29.232  1.00  1.380          H  
ATOM   9320  N   LEU A 600      23.297  29.882 -32.386  1.00  0.820          N  
ATOM   9321  CA  LEU A 600      23.747  29.120 -33.530  1.00  0.800          C  
ATOM   9322  C   LEU A 600      24.606  27.928 -33.084  1.00  0.770          C  
ATOM   9323  O   LEU A 600      24.482  26.813 -33.605  1.00  0.730          O  
ATOM   9324  CB  LEU A 600      24.541  30.039 -34.427  1.00  1.130          C  
ATOM   9325  CG  LEU A 600      25.085  29.462 -35.674  1.00  1.130          C  
ATOM   9326  CD1 LEU A 600      23.956  28.984 -36.617  1.00  1.130          C  
ATOM   9327  CD2 LEU A 600      25.915  30.486 -36.278  1.00  1.130          C  
ATOM   9328  H   LEU A 600      23.589  30.862 -32.286  1.00  0.980          H  
ATOM   9329  HA  LEU A 600      22.868  28.753 -34.048  1.00  0.960          H  
ATOM   9330 1HB  LEU A 600      23.904  30.885 -34.697  1.00  1.350          H  
ATOM   9331 2HB  LEU A 600      25.379  30.432 -33.849  1.00  1.350          H  
ATOM   9332  HG  LEU A 600      25.704  28.602 -35.431  1.00  1.350          H  
ATOM   9333 1HD1 LEU A 600      24.384  28.575 -37.517  1.00  1.350          H  
ATOM   9334 2HD1 LEU A 600      23.359  28.214 -36.139  1.00  1.350          H  
ATOM   9335 3HD1 LEU A 600      23.314  29.829 -36.878  1.00  1.350          H  
ATOM   9336 1HD2 LEU A 600      26.371  30.080 -37.133  1.00  1.350          H  
ATOM   9337 2HD2 LEU A 600      25.312  31.347 -36.537  1.00  1.350          H  
ATOM   9338 3HD2 LEU A 600      26.678  30.790 -35.582  1.00  1.350          H  
ATOM   9339  N   THR A 601      25.498  28.176 -32.125  1.00  0.810          N  
ATOM   9340  CA  THR A 601      26.380  27.162 -31.573  1.00  0.800          C  
ATOM   9341  C   THR A 601      25.523  26.073 -30.938  1.00  0.770          C  
ATOM   9342  O   THR A 601      25.816  24.881 -31.076  1.00  0.750          O  
ATOM   9343  CB  THR A 601      27.333  27.778 -30.526  1.00  1.120          C  
ATOM   9344  OG1 THR A 601      28.116  28.794 -31.148  1.00  1.120          O  
ATOM   9345  CG2 THR A 601      28.268  26.723 -29.963  1.00  1.120          C  
ATOM   9346  H   THR A 601      25.594  29.130 -31.774  1.00  0.970          H  
ATOM   9347  HA  THR A 601      26.965  26.723 -32.378  1.00  0.960          H  
ATOM   9348  HB  THR A 601      26.759  28.212 -29.718  1.00  1.350          H  
ATOM   9349  HG1 THR A 601      27.536  29.555 -31.375  1.00  1.350          H  
ATOM   9350 1HG2 THR A 601      28.932  27.182 -29.235  1.00  1.350          H  
ATOM   9351 2HG2 THR A 601      27.694  25.939 -29.476  1.00  1.350          H  
ATOM   9352 3HG2 THR A 601      28.859  26.292 -30.770  1.00  1.350          H  
ATOM   9353  N   LEU A 602      24.478  26.495 -30.223  1.00  0.780          N  
ATOM   9354  CA  LEU A 602      23.551  25.613 -29.562  1.00  0.770          C  
ATOM   9355  C   LEU A 602      22.863  24.767 -30.625  1.00  0.750          C  
ATOM   9356  O   LEU A 602      22.795  23.558 -30.480  1.00  0.760          O  
ATOM   9357  CB  LEU A 602      22.568  26.439 -28.711  1.00  1.080          C  
ATOM   9358  CG  LEU A 602      21.513  25.706 -27.876  1.00  1.080          C  
ATOM   9359  CD1 LEU A 602      22.176  24.779 -26.865  1.00  1.080          C  
ATOM   9360  CD2 LEU A 602      20.680  26.752 -27.145  1.00  1.080          C  
ATOM   9361  H   LEU A 602      24.347  27.494 -30.116  1.00  0.940          H  
ATOM   9362  HA  LEU A 602      24.117  24.962 -28.908  1.00  0.920          H  
ATOM   9363 1HB  LEU A 602      23.152  27.065 -28.034  1.00  1.300          H  
ATOM   9364 2HB  LEU A 602      22.029  27.094 -29.376  1.00  1.300          H  
ATOM   9365  HG  LEU A 602      20.876  25.112 -28.521  1.00  1.300          H  
ATOM   9366 1HD1 LEU A 602      21.406  24.290 -26.286  1.00  1.300          H  
ATOM   9367 2HD1 LEU A 602      22.768  24.022 -27.369  1.00  1.300          H  
ATOM   9368 3HD1 LEU A 602      22.819  25.360 -26.198  1.00  1.300          H  
ATOM   9369 1HD2 LEU A 602      19.932  26.248 -26.553  1.00  1.300          H  
ATOM   9370 2HD2 LEU A 602      21.321  27.343 -26.489  1.00  1.300          H  
ATOM   9371 3HD2 LEU A 602      20.195  27.412 -27.865  1.00  1.300          H  
ATOM   9372  N   LEU A 603      22.439  25.339 -31.758  1.00  0.740          N  
ATOM   9373  CA  LEU A 603      21.808  24.480 -32.758  1.00  0.720          C  
ATOM   9374  C   LEU A 603      22.780  23.378 -33.183  1.00  0.710          C  
ATOM   9375  O   LEU A 603      22.380  22.216 -33.324  1.00  0.690          O  
ATOM   9376  CB  LEU A 603      21.376  25.298 -33.992  1.00  1.020          C  
ATOM   9377  CG  LEU A 603      20.195  26.292 -33.788  1.00  1.020          C  
ATOM   9378  CD1 LEU A 603      20.046  27.169 -35.025  1.00  1.020          C  
ATOM   9379  CD2 LEU A 603      18.906  25.541 -33.549  1.00  1.020          C  
ATOM   9380  H   LEU A 603      22.469  26.358 -31.862  1.00  0.890          H  
ATOM   9381  HA  LEU A 603      20.942  24.009 -32.308  1.00  0.860          H  
ATOM   9382 1HB  LEU A 603      22.233  25.878 -34.331  1.00  1.220          H  
ATOM   9383 2HB  LEU A 603      21.102  24.610 -34.788  1.00  1.220          H  
ATOM   9384  HG  LEU A 603      20.405  26.930 -32.936  1.00  1.220          H  
ATOM   9385 1HD1 LEU A 603      19.227  27.872 -34.876  1.00  1.220          H  
ATOM   9386 2HD1 LEU A 603      20.967  27.720 -35.193  1.00  1.220          H  
ATOM   9387 3HD1 LEU A 603      19.834  26.545 -35.887  1.00  1.220          H  
ATOM   9388 1HD2 LEU A 603      18.128  26.279 -33.416  1.00  1.220          H  
ATOM   9389 2HD2 LEU A 603      18.678  24.914 -34.402  1.00  1.220          H  
ATOM   9390 3HD2 LEU A 603      18.974  24.927 -32.662  1.00  1.220          H  
ATOM   9391  N   ALA A 604      24.065  23.705 -33.353  1.00  0.720          N  
ATOM   9392  CA  ALA A 604      25.016  22.651 -33.701  1.00  0.710          C  
ATOM   9393  C   ALA A 604      25.058  21.588 -32.584  1.00  0.700          C  
ATOM   9394  O   ALA A 604      24.965  20.383 -32.837  1.00  0.680          O  
ATOM   9395  CB  ALA A 604      26.421  23.230 -33.907  1.00  1.000          C  
ATOM   9396  H   ALA A 604      24.344  24.692 -33.287  1.00  0.860          H  
ATOM   9397  HA  ALA A 604      24.682  22.176 -34.618  1.00  0.850          H  
ATOM   9398 1HB  ALA A 604      27.101  22.448 -34.171  1.00  1.200          H  
ATOM   9399 2HB  ALA A 604      26.431  23.956 -34.679  1.00  1.200          H  
ATOM   9400 3HB  ALA A 604      26.758  23.694 -32.991  1.00  1.200          H  
ATOM   9401  N   ARG A 605      25.093  22.023 -31.318  1.00  0.720          N  
ATOM   9402  CA  ARG A 605      25.151  21.068 -30.203  1.00  0.720          C  
ATOM   9403  C   ARG A 605      23.892  20.187 -30.126  1.00  0.670          C  
ATOM   9404  O   ARG A 605      23.965  18.962 -29.978  1.00  0.660          O  
ATOM   9405  CB  ARG A 605      25.280  21.814 -28.871  1.00  1.010          C  
ATOM   9406  CG  ARG A 605      26.612  22.539 -28.620  1.00  1.010          C  
ATOM   9407  CD  ARG A 605      26.593  23.324 -27.327  1.00  1.010          C  
ATOM   9408  NE  ARG A 605      27.823  24.101 -27.144  1.00  1.010          N  
ATOM   9409  CZ  ARG A 605      28.098  24.943 -26.106  1.00  1.010          C  
ATOM   9410  NH1 ARG A 605      27.236  25.110 -25.117  1.00  1.010          N  
ATOM   9411  NH2 ARG A 605      29.259  25.592 -26.121  1.00  1.010          N  
ATOM   9412  H   ARG A 605      25.172  23.032 -31.151  1.00  0.860          H  
ATOM   9413  HA  ARG A 605      26.023  20.430 -30.346  1.00  0.860          H  
ATOM   9414 1HB  ARG A 605      24.488  22.550 -28.798  1.00  1.210          H  
ATOM   9415 2HB  ARG A 605      25.136  21.109 -28.054  1.00  1.210          H  
ATOM   9416 1HG  ARG A 605      27.414  21.806 -28.558  1.00  1.210          H  
ATOM   9417 2HG  ARG A 605      26.816  23.226 -29.437  1.00  1.210          H  
ATOM   9418 1HD  ARG A 605      25.751  24.016 -27.340  1.00  1.210          H  
ATOM   9419 2HD  ARG A 605      26.491  22.637 -26.489  1.00  1.210          H  
ATOM   9420  HE  ARG A 605      28.531  24.008 -27.867  1.00  1.210          H  
ATOM   9421 1HH1 ARG A 605      26.355  24.615 -25.110  1.00  1.210          H  
ATOM   9422 2HH1 ARG A 605      27.463  25.728 -24.350  1.00  1.210          H  
ATOM   9423 1HH2 ARG A 605      29.891  25.453 -26.920  1.00  1.210          H  
ATOM   9424 2HH2 ARG A 605      29.551  26.265 -25.386  1.00  1.210          H  
ATOM   9425  N   VAL A 606      22.741  20.819 -30.303  1.00  0.650          N  
ATOM   9426  CA  VAL A 606      21.418  20.219 -30.213  1.00  0.620          C  
ATOM   9427  C   VAL A 606      21.211  19.110 -31.212  1.00  0.610          C  
ATOM   9428  O   VAL A 606      20.682  18.049 -30.874  1.00  0.600          O  
ATOM   9429  CB  VAL A 606      20.343  21.324 -30.403  1.00  0.880          C  
ATOM   9430  CG1 VAL A 606      18.993  20.751 -30.594  1.00  0.880          C  
ATOM   9431  CG2 VAL A 606      20.282  22.179 -29.136  1.00  0.880          C  
ATOM   9432  H   VAL A 606      22.798  21.817 -30.466  1.00  0.780          H  
ATOM   9433  HA  VAL A 606      21.306  19.803 -29.214  1.00  0.740          H  
ATOM   9434  HB  VAL A 606      20.600  21.929 -31.266  1.00  1.060          H  
ATOM   9435 1HG1 VAL A 606      18.263  21.554 -30.696  1.00  1.060          H  
ATOM   9436 2HG1 VAL A 606      18.953  20.127 -31.482  1.00  1.060          H  
ATOM   9437 3HG1 VAL A 606      18.780  20.167 -29.743  1.00  1.060          H  
ATOM   9438 1HG2 VAL A 606      19.545  22.954 -29.261  1.00  1.060          H  
ATOM   9439 2HG2 VAL A 606      20.008  21.542 -28.303  1.00  1.060          H  
ATOM   9440 3HG2 VAL A 606      21.239  22.625 -28.935  1.00  1.060          H  
ATOM   9441  N   HIS A 607      21.658  19.336 -32.429  1.00  0.630          N  
ATOM   9442  CA  HIS A 607      21.478  18.369 -33.483  1.00  0.630          C  
ATOM   9443  C   HIS A 607      22.715  17.472 -33.673  1.00  0.630          C  
ATOM   9444  O   HIS A 607      22.800  16.720 -34.643  1.00  0.590          O  
ATOM   9445  CB  HIS A 607      21.151  19.134 -34.769  1.00  0.880          C  
ATOM   9446  CG  HIS A 607      19.910  20.007 -34.614  1.00  0.880          C  
ATOM   9447  ND1 HIS A 607      18.651  19.503 -34.340  1.00  0.880          N  
ATOM   9448  CD2 HIS A 607      19.763  21.354 -34.693  1.00  0.880          C  
ATOM   9449  CE1 HIS A 607      17.796  20.517 -34.234  1.00  0.880          C  
ATOM   9450  NE2 HIS A 607      18.450  21.635 -34.445  1.00  0.880          N  
ATOM   9451  H   HIS A 607      22.038  20.264 -32.645  1.00  0.760          H  
ATOM   9452  HA  HIS A 607      20.634  17.725 -33.245  1.00  0.760          H  
ATOM   9453 1HB  HIS A 607      21.988  19.789 -35.008  1.00  1.060          H  
ATOM   9454 2HB  HIS A 607      21.015  18.450 -35.594  1.00  1.060          H  
ATOM   9455  HD2 HIS A 607      20.538  22.082 -34.908  1.00  1.060          H  
ATOM   9456  HE1 HIS A 607      16.738  20.453 -34.012  1.00  1.060          H  
ATOM   9457  HE2 HIS A 607      18.050  22.562 -34.431  1.00  1.060          H  
ATOM   9458  N   GLN A 608      23.675  17.532 -32.735  1.00  0.680          N  
ATOM   9459  CA  GLN A 608      24.919  16.758 -32.790  1.00  0.710          C  
ATOM   9460  C   GLN A 608      25.696  16.968 -34.086  1.00  0.720          C  
ATOM   9461  O   GLN A 608      26.160  16.011 -34.710  1.00  0.700          O  
ATOM   9462  CB  GLN A 608      24.628  15.263 -32.586  1.00  0.980          C  
ATOM   9463  CG  GLN A 608      24.068  14.946 -31.217  1.00  0.980          C  
ATOM   9464  CD  GLN A 608      25.116  15.082 -30.133  1.00  0.980          C  
ATOM   9465  OE1 GLN A 608      26.043  14.267 -30.051  1.00  0.980          O  
ATOM   9466  NE2 GLN A 608      25.000  16.117 -29.310  1.00  0.980          N  
ATOM   9467  H   GLN A 608      23.558  18.149 -31.927  1.00  0.820          H  
ATOM   9468  HA  GLN A 608      25.557  17.104 -31.975  1.00  0.850          H  
ATOM   9469 1HB  GLN A 608      23.924  14.911 -33.335  1.00  1.180          H  
ATOM   9470 2HB  GLN A 608      25.548  14.694 -32.710  1.00  1.180          H  
ATOM   9471 1HG  GLN A 608      23.258  15.644 -30.998  1.00  1.180          H  
ATOM   9472 2HG  GLN A 608      23.694  13.925 -31.213  1.00  1.180          H  
ATOM   9473 1HE2 GLN A 608      25.673  16.255 -28.584  1.00  1.180          H  
ATOM   9474 2HE2 GLN A 608      24.240  16.783 -29.413  1.00  1.180          H  
ATOM   9475  N   LEU A 609      25.837  18.232 -34.466  1.00  0.760          N  
ATOM   9476  CA  LEU A 609      26.544  18.680 -35.649  1.00  0.790          C  
ATOM   9477  C   LEU A 609      27.720  19.580 -35.284  1.00  0.880          C  
ATOM   9478  O   LEU A 609      27.743  20.187 -34.215  1.00  0.930          O  
ATOM   9479  CB  LEU A 609      25.571  19.464 -36.544  1.00  1.090          C  
ATOM   9480  CG  LEU A 609      24.295  18.717 -36.998  1.00  1.090          C  
ATOM   9481  CD1 LEU A 609      23.402  19.673 -37.728  1.00  1.090          C  
ATOM   9482  CD2 LEU A 609      24.645  17.527 -37.879  1.00  1.090          C  
ATOM   9483  H   LEU A 609      25.425  18.955 -33.876  1.00  0.910          H  
ATOM   9484  HA  LEU A 609      26.935  17.814 -36.174  1.00  0.950          H  
ATOM   9485 1HB  LEU A 609      25.246  20.332 -35.984  1.00  1.310          H  
ATOM   9486 2HB  LEU A 609      26.095  19.817 -37.413  1.00  1.310          H  
ATOM   9487  HG  LEU A 609      23.772  18.367 -36.138  1.00  1.310          H  
ATOM   9488 1HD1 LEU A 609      22.488  19.154 -38.026  1.00  1.310          H  
ATOM   9489 2HD1 LEU A 609      23.151  20.497 -37.068  1.00  1.310          H  
ATOM   9490 3HD1 LEU A 609      23.917  20.052 -38.613  1.00  1.310          H  
ATOM   9491 1HD2 LEU A 609      23.727  17.020 -38.174  1.00  1.310          H  
ATOM   9492 2HD2 LEU A 609      25.169  17.860 -38.761  1.00  1.310          H  
ATOM   9493 3HD2 LEU A 609      25.274  16.825 -37.330  1.00  1.310          H  
ATOM   9494  N   THR A 610      28.711  19.653 -36.153  1.00  0.890          N  
ATOM   9495  CA  THR A 610      29.784  20.633 -35.993  1.00  0.950          C  
ATOM   9496  C   THR A 610      29.275  21.920 -36.631  1.00  0.960          C  
ATOM   9497  O   THR A 610      28.239  21.890 -37.309  1.00  0.930          O  
ATOM   9498  CB  THR A 610      31.089  20.191 -36.678  1.00  1.310          C  
ATOM   9499  OG1 THR A 610      30.896  20.142 -38.108  1.00  1.310          O  
ATOM   9500  CG2 THR A 610      31.466  18.802 -36.186  1.00  1.310          C  
ATOM   9501  H   THR A 610      28.687  19.034 -36.972  1.00  1.070          H  
ATOM   9502  HA  THR A 610      29.970  20.813 -34.933  1.00  1.140          H  
ATOM   9503  HB  THR A 610      31.886  20.898 -36.443  1.00  1.570          H  
ATOM   9504  HG1 THR A 610      31.736  19.906 -38.526  1.00  1.570          H  
ATOM   9505 1HG2 THR A 610      32.388  18.481 -36.669  1.00  1.570          H  
ATOM   9506 2HG2 THR A 610      31.610  18.829 -35.107  1.00  1.570          H  
ATOM   9507 3HG2 THR A 610      30.669  18.096 -36.428  1.00  1.570          H  
ATOM   9508  N   VAL A 611      29.955  23.060 -36.452  1.00  1.020          N  
ATOM   9509  CA  VAL A 611      29.446  24.244 -37.150  1.00  1.060          C  
ATOM   9510  C   VAL A 611      29.543  24.036 -38.663  1.00  1.050          C  
ATOM   9511  O   VAL A 611      28.717  24.560 -39.415  1.00  1.040          O  
ATOM   9512  CB  VAL A 611      30.126  25.527 -36.707  1.00  1.470          C  
ATOM   9513  CG1 VAL A 611      29.675  26.725 -37.561  1.00  1.470          C  
ATOM   9514  CG2 VAL A 611      29.816  25.744 -35.231  1.00  1.470          C  
ATOM   9515  H   VAL A 611      30.804  23.120 -35.860  1.00  1.220          H  
ATOM   9516  HA  VAL A 611      28.391  24.353 -36.895  1.00  1.270          H  
ATOM   9517  HB  VAL A 611      31.148  25.430 -36.860  1.00  1.760          H  
ATOM   9518 1HG1 VAL A 611      30.198  27.615 -37.219  1.00  1.760          H  
ATOM   9519 2HG1 VAL A 611      29.918  26.551 -38.596  1.00  1.760          H  
ATOM   9520 3HG1 VAL A 611      28.600  26.873 -37.463  1.00  1.760          H  
ATOM   9521 1HG2 VAL A 611      30.318  26.633 -34.890  1.00  1.760          H  
ATOM   9522 2HG2 VAL A 611      28.740  25.847 -35.092  1.00  1.760          H  
ATOM   9523 3HG2 VAL A 611      30.173  24.893 -34.653  1.00  1.760          H  
ATOM   9524  N   ASN A 612      30.620  23.387 -39.130  1.00  1.050          N  
ATOM   9525  CA  ASN A 612      30.776  23.126 -40.559  1.00  1.030          C  
ATOM   9526  C   ASN A 612      29.567  22.343 -41.069  1.00  0.970          C  
ATOM   9527  O   ASN A 612      29.065  22.612 -42.164  1.00  0.970          O  
ATOM   9528  CB  ASN A 612      32.060  22.368 -40.842  1.00  1.450          C  
ATOM   9529  CG  ASN A 612      32.351  22.231 -42.322  1.00  1.450          C  
ATOM   9530  OD1 ASN A 612      32.579  23.230 -43.025  1.00  1.450          O  
ATOM   9531  ND2 ASN A 612      32.353  21.014 -42.808  1.00  1.450          N  
ATOM   9532  H   ASN A 612      31.298  23.037 -38.471  1.00  1.260          H  
ATOM   9533  HA  ASN A 612      30.803  24.078 -41.087  1.00  1.240          H  
ATOM   9534 1HB  ASN A 612      32.893  22.889 -40.367  1.00  1.740          H  
ATOM   9535 2HB  ASN A 612      31.999  21.376 -40.402  1.00  1.740          H  
ATOM   9536 1HD2 ASN A 612      32.538  20.863 -43.782  1.00  1.740          H  
ATOM   9537 2HD2 ASN A 612      32.166  20.231 -42.213  1.00  1.740          H  
ATOM   9538  N   GLU A 613      29.105  21.360 -40.289  1.00  0.930          N  
ATOM   9539  CA  GLU A 613      27.912  20.625 -40.671  1.00  0.860          C  
ATOM   9540  C   GLU A 613      26.678  21.527 -40.694  1.00  0.830          C  
ATOM   9541  O   GLU A 613      25.859  21.380 -41.599  1.00  0.810          O  
ATOM   9542  CB  GLU A 613      27.712  19.401 -39.801  1.00  1.230          C  
ATOM   9543  CG  GLU A 613      28.688  18.260 -40.080  1.00  1.230          C  
ATOM   9544  CD  GLU A 613      28.593  17.170 -39.069  1.00  1.230          C  
ATOM   9545  OE1 GLU A 613      28.483  17.503 -37.920  1.00  1.230          O  
ATOM   9546  OE2 GLU A 613      28.582  16.011 -39.414  1.00  1.230          O  
ATOM   9547  H   GLU A 613      29.601  21.119 -39.429  1.00  1.120          H  
ATOM   9548  HA  GLU A 613      28.056  20.267 -41.680  1.00  1.030          H  
ATOM   9549 1HB  GLU A 613      27.839  19.687 -38.777  1.00  1.480          H  
ATOM   9550 2HB  GLU A 613      26.705  19.034 -39.930  1.00  1.480          H  
ATOM   9551 1HG  GLU A 613      28.480  17.848 -41.065  1.00  1.480          H  
ATOM   9552 2HG  GLU A 613      29.702  18.657 -40.094  1.00  1.480          H  
ATOM   9553  N   LEU A 614      26.532  22.481 -39.747  1.00  0.840          N  
ATOM   9554  CA  LEU A 614      25.388  23.403 -39.858  1.00  0.830          C  
ATOM   9555  C   LEU A 614      25.512  24.224 -41.130  1.00  0.870          C  
ATOM   9556  O   LEU A 614      24.516  24.506 -41.796  1.00  0.850          O  
ATOM   9557  CB  LEU A 614      25.283  24.466 -38.749  1.00  1.170          C  
ATOM   9558  CG  LEU A 614      24.913  24.098 -37.327  1.00  1.170          C  
ATOM   9559  CD1 LEU A 614      25.039  25.396 -36.506  1.00  1.170          C  
ATOM   9560  CD2 LEU A 614      23.470  23.567 -37.236  1.00  1.170          C  
ATOM   9561  H   LEU A 614      27.185  22.507 -38.955  1.00  1.010          H  
ATOM   9562  HA  LEU A 614      24.473  22.822 -39.901  1.00  1.000          H  
ATOM   9563 1HB  LEU A 614      26.251  24.964 -38.693  1.00  1.400          H  
ATOM   9564 2HB  LEU A 614      24.559  25.212 -39.080  1.00  1.400          H  
ATOM   9565  HG  LEU A 614      25.608  23.346 -36.944  1.00  1.400          H  
ATOM   9566 1HD1 LEU A 614      24.783  25.219 -35.484  1.00  1.400          H  
ATOM   9567 2HD1 LEU A 614      26.058  25.780 -36.561  1.00  1.400          H  
ATOM   9568 3HD1 LEU A 614      24.354  26.129 -36.913  1.00  1.400          H  
ATOM   9569 1HD2 LEU A 614      23.228  23.339 -36.202  1.00  1.400          H  
ATOM   9570 2HD2 LEU A 614      22.795  24.319 -37.593  1.00  1.400          H  
ATOM   9571 3HD2 LEU A 614      23.366  22.674 -37.834  1.00  1.400          H  
ATOM   9572  N   CYS A 615      26.740  24.630 -41.465  1.00  0.930          N  
ATOM   9573  CA  CYS A 615      26.946  25.456 -42.642  1.00  0.970          C  
ATOM   9574  C   CYS A 615      26.528  24.701 -43.875  1.00  0.950          C  
ATOM   9575  O   CYS A 615      25.877  25.257 -44.763  1.00  0.960          O  
ATOM   9576  CB  CYS A 615      28.407  25.850 -42.791  1.00  1.340          C  
ATOM   9577  SG  CYS A 615      28.971  26.947 -41.534  1.00  1.340          S  
ATOM   9578  H   CYS A 615      27.520  24.399 -40.844  1.00  1.120          H  
ATOM   9579  HA  CYS A 615      26.331  26.340 -42.564  1.00  1.160          H  
ATOM   9580 1HB  CYS A 615      29.036  24.971 -42.781  1.00  1.610          H  
ATOM   9581 2HB  CYS A 615      28.547  26.338 -43.752  1.00  1.610          H  
ATOM   9582  HG  CYS A 615      28.877  26.037 -40.523  1.00  1.610          H  
ATOM   9583  N   MET A 616      26.885  23.416 -43.933  1.00  0.930          N  
ATOM   9584  CA  MET A 616      26.459  22.622 -45.056  1.00  0.910          C  
ATOM   9585  C   MET A 616      24.956  22.456 -45.033  1.00  0.860          C  
ATOM   9586  O   MET A 616      24.298  22.761 -46.012  1.00  0.870          O  
ATOM   9587  CB  MET A 616      27.121  21.249 -45.051  1.00  1.280          C  
ATOM   9588  CG  MET A 616      28.595  21.246 -45.394  1.00  1.280          C  
ATOM   9589  SD  MET A 616      29.272  19.575 -45.595  1.00  1.280          S  
ATOM   9590  CE  MET A 616      29.362  19.015 -43.892  1.00  1.280          C  
ATOM   9591  H   MET A 616      27.486  23.023 -43.203  1.00  1.120          H  
ATOM   9592  HA  MET A 616      26.732  23.148 -45.962  1.00  1.090          H  
ATOM   9593 1HB  MET A 616      27.013  20.828 -44.058  1.00  1.540          H  
ATOM   9594 2HB  MET A 616      26.603  20.588 -45.741  1.00  1.540          H  
ATOM   9595 1HG  MET A 616      28.746  21.790 -46.326  1.00  1.540          H  
ATOM   9596 2HG  MET A 616      29.153  21.756 -44.610  1.00  1.540          H  
ATOM   9597 1HE  MET A 616      29.782  18.021 -43.852  1.00  1.540          H  
ATOM   9598 2HE  MET A 616      29.984  19.691 -43.317  1.00  1.540          H  
ATOM   9599 3HE  MET A 616      28.384  18.989 -43.473  1.00  1.540          H  
ATOM   9600  N   LEU A 617      24.391  22.090 -43.880  1.00  0.810          N  
ATOM   9601  CA  LEU A 617      22.965  21.820 -43.736  1.00  0.710          C  
ATOM   9602  C   LEU A 617      22.081  22.992 -44.117  1.00  0.760          C  
ATOM   9603  O   LEU A 617      21.072  22.810 -44.801  1.00  0.740          O  
ATOM   9604  CB  LEU A 617      22.687  21.317 -42.315  1.00  1.030          C  
ATOM   9605  CG  LEU A 617      21.233  20.975 -41.939  1.00  1.030          C  
ATOM   9606  CD1 LEU A 617      20.647  19.927 -42.869  1.00  1.030          C  
ATOM   9607  CD2 LEU A 617      21.242  20.413 -40.511  1.00  1.030          C  
ATOM   9608  H   LEU A 617      24.987  21.915 -43.075  1.00  0.970          H  
ATOM   9609  HA  LEU A 617      22.725  21.015 -44.402  1.00  0.850          H  
ATOM   9610 1HB  LEU A 617      23.302  20.434 -42.140  1.00  1.240          H  
ATOM   9611 2HB  LEU A 617      23.018  22.091 -41.627  1.00  1.240          H  
ATOM   9612  HG  LEU A 617      20.621  21.875 -41.990  1.00  1.240          H  
ATOM   9613 1HD1 LEU A 617      19.635  19.726 -42.541  1.00  1.240          H  
ATOM   9614 2HD1 LEU A 617      20.618  20.290 -43.893  1.00  1.240          H  
ATOM   9615 3HD1 LEU A 617      21.243  19.015 -42.822  1.00  1.240          H  
ATOM   9616 1HD2 LEU A 617      20.220  20.165 -40.201  1.00  1.240          H  
ATOM   9617 2HD2 LEU A 617      21.853  19.509 -40.483  1.00  1.240          H  
ATOM   9618 3HD2 LEU A 617      21.662  21.148 -39.829  1.00  1.240          H  
ATOM   9619  N   TYR A 618      22.478  24.206 -43.778  1.00  0.820          N  
ATOM   9620  CA  TYR A 618      21.693  25.387 -44.124  1.00  0.870          C  
ATOM   9621  C   TYR A 618      21.629  25.590 -45.655  1.00  0.910          C  
ATOM   9622  O   TYR A 618      20.813  26.367 -46.171  1.00  0.920          O  
ATOM   9623  CB  TYR A 618      22.250  26.641 -43.434  1.00  1.200          C  
ATOM   9624  CG  TYR A 618      21.974  26.791 -41.907  1.00  1.200          C  
ATOM   9625  CD1 TYR A 618      21.785  25.695 -41.050  1.00  1.200          C  
ATOM   9626  CD2 TYR A 618      21.907  28.073 -41.370  1.00  1.200          C  
ATOM   9627  CE1 TYR A 618      21.563  25.903 -39.714  1.00  1.200          C  
ATOM   9628  CE2 TYR A 618      21.680  28.257 -40.023  1.00  1.200          C  
ATOM   9629  CZ  TYR A 618      21.520  27.176 -39.203  1.00  1.200          C  
ATOM   9630  OH  TYR A 618      21.309  27.363 -37.871  1.00  1.200          O  
ATOM   9631  H   TYR A 618      23.319  24.313 -43.202  1.00  0.980          H  
ATOM   9632  HA  TYR A 618      20.674  25.227 -43.780  1.00  1.040          H  
ATOM   9633 1HB  TYR A 618      23.338  26.660 -43.577  1.00  1.440          H  
ATOM   9634 2HB  TYR A 618      21.856  27.508 -43.920  1.00  1.440          H  
ATOM   9635  HD1 TYR A 618      21.815  24.677 -41.407  1.00  1.440          H  
ATOM   9636  HD2 TYR A 618      22.041  28.942 -42.017  1.00  1.440          H  
ATOM   9637  HE1 TYR A 618      21.421  25.055 -39.065  1.00  1.440          H  
ATOM   9638  HE2 TYR A 618      21.636  29.267 -39.609  1.00  1.440          H  
ATOM   9639  HH  TYR A 618      21.081  28.284 -37.710  1.00  1.440          H  
ATOM   9640  N   GLY A 619      22.544  24.949 -46.398  1.00  0.920          N  
ATOM   9641  CA  GLY A 619      22.583  25.032 -47.848  1.00  0.970          C  
ATOM   9642  C   GLY A 619      21.895  23.829 -48.515  1.00  0.940          C  
ATOM   9643  O   GLY A 619      21.905  23.712 -49.744  1.00  0.990          O  
ATOM   9644  H   GLY A 619      23.198  24.297 -45.962  1.00  1.100          H  
ATOM   9645 1HA  GLY A 619      22.096  25.948 -48.169  1.00  1.160          H  
ATOM   9646 2HA  GLY A 619      23.620  25.082 -48.172  1.00  1.160          H  
ATOM   9647  N   LEU A 620      21.332  22.918 -47.706  1.00  0.860          N  
ATOM   9648  CA  LEU A 620      20.673  21.701 -48.189  1.00  0.840          C  
ATOM   9649  C   LEU A 620      19.199  21.939 -47.928  1.00  0.850          C  
ATOM   9650  O   LEU A 620      18.348  21.755 -48.821  1.00  0.920          O  
ATOM   9651  CB  LEU A 620      21.257  20.503 -47.421  1.00  1.180          C  
ATOM   9652  CG  LEU A 620      22.807  20.444 -47.565  1.00  1.180          C  
ATOM   9653  CD1 LEU A 620      23.442  19.324 -46.729  1.00  1.180          C  
ATOM   9654  CD2 LEU A 620      23.192  20.307 -48.945  1.00  1.180          C  
ATOM   9655  H   LEU A 620      21.348  23.084 -46.703  1.00  1.030          H  
ATOM   9656  HA  LEU A 620      20.793  21.594 -49.260  1.00  1.010          H  
ATOM   9657 1HB  LEU A 620      21.004  20.592 -46.369  1.00  1.420          H  
ATOM   9658 2HB  LEU A 620      20.832  19.584 -47.816  1.00  1.420          H  
ATOM   9659  HG  LEU A 620      23.167  21.336 -47.236  1.00  1.420          H  
ATOM   9660 1HD1 LEU A 620      24.525  19.357 -46.841  1.00  1.420          H  
ATOM   9661 2HD1 LEU A 620      23.202  19.422 -45.697  1.00  1.420          H  
ATOM   9662 3HD1 LEU A 620      23.099  18.398 -47.057  1.00  1.420          H  
ATOM   9663 1HD2 LEU A 620      24.216  20.349 -48.999  1.00  1.420          H  
ATOM   9664 2HD2 LEU A 620      22.842  19.369 -49.289  1.00  1.420          H  
ATOM   9665 3HD2 LEU A 620      22.813  21.100 -49.562  1.00  1.420          H  
ATOM   9666  N   SER A 621      18.952  22.444 -46.709  1.00  0.800          N  
ATOM   9667  CA  SER A 621      17.678  22.916 -46.207  1.00  0.790          C  
ATOM   9668  C   SER A 621      17.726  24.361 -46.646  1.00  0.800          C  
ATOM   9669  O   SER A 621      18.802  24.922 -46.645  1.00  1.080          O  
ATOM   9670  CB  SER A 621      17.623  22.816 -44.695  1.00  1.110          C  
ATOM   9671  OG  SER A 621      17.701  21.499 -44.231  1.00  1.110          O  
ATOM   9672  H   SER A 621      19.730  22.499 -46.054  1.00  0.960          H  
ATOM   9673  HA  SER A 621      16.851  22.417 -46.677  1.00  0.950          H  
ATOM   9674 1HB  SER A 621      18.433  23.404 -44.268  1.00  1.330          H  
ATOM   9675 2HB  SER A 621      16.698  23.235 -44.376  1.00  1.330          H  
ATOM   9676  HG  SER A 621      17.716  21.555 -43.272  1.00  1.330          H  
ATOM   9677  N   PRO A 622      16.639  25.037 -46.972  1.00  0.780          N  
ATOM   9678  CA  PRO A 622      16.663  26.411 -47.457  1.00  0.820          C  
ATOM   9679  C   PRO A 622      16.870  27.477 -46.382  1.00  0.830          C  
ATOM   9680  O   PRO A 622      15.968  28.284 -46.158  1.00  0.950          O  
ATOM   9681  CB  PRO A 622      15.261  26.525 -48.071  1.00  1.230          C  
ATOM   9682  CG  PRO A 622      14.398  25.615 -47.198  1.00  1.230          C  
ATOM   9683  CD  PRO A 622      15.297  24.437 -46.852  1.00  1.230          C  
ATOM   9684  HA  PRO A 622      17.437  26.499 -48.235  1.00  0.980          H  
ATOM   9685 1HB  PRO A 622      14.923  27.571 -48.064  1.00  1.480          H  
ATOM   9686 2HB  PRO A 622      15.285  26.207 -49.124  1.00  1.480          H  
ATOM   9687 1HG  PRO A 622      14.061  26.164 -46.302  1.00  1.480          H  
ATOM   9688 2HG  PRO A 622      13.489  25.301 -47.740  1.00  1.480          H  
ATOM   9689 1HD  PRO A 622      15.090  24.106 -45.826  1.00  1.480          H  
ATOM   9690 2HD  PRO A 622      15.144  23.628 -47.590  1.00  1.480          H  
ATOM   9691  N   PHE A 623      18.039  27.494 -45.722  1.00  0.800          N  
ATOM   9692  CA  PHE A 623      18.257  28.456 -44.635  1.00  0.880          C  
ATOM   9693  C   PHE A 623      19.471  29.352 -44.812  1.00  0.910          C  
ATOM   9694  O   PHE A 623      19.600  30.361 -44.128  1.00  0.980          O  
ATOM   9695  CB  PHE A 623      18.410  27.749 -43.293  1.00  1.200          C  
ATOM   9696  CG  PHE A 623      17.273  26.881 -42.947  1.00  1.200          C  
ATOM   9697  CD1 PHE A 623      17.485  25.577 -42.552  1.00  1.200          C  
ATOM   9698  CD2 PHE A 623      15.969  27.339 -43.057  1.00  1.200          C  
ATOM   9699  CE1 PHE A 623      16.412  24.772 -42.260  1.00  1.200          C  
ATOM   9700  CE2 PHE A 623      14.928  26.532 -42.787  1.00  1.200          C  
ATOM   9701  CZ  PHE A 623      15.146  25.263 -42.395  1.00  1.200          C  
ATOM   9702  H   PHE A 623      18.771  26.808 -45.961  1.00  0.960          H  
ATOM   9703  HA  PHE A 623      17.395  29.115 -44.594  1.00  1.060          H  
ATOM   9704 1HB  PHE A 623      19.297  27.141 -43.321  1.00  1.440          H  
ATOM   9705 2HB  PHE A 623      18.540  28.485 -42.500  1.00  1.440          H  
ATOM   9706  HD1 PHE A 623      18.502  25.193 -42.464  1.00  1.440          H  
ATOM   9707  HD2 PHE A 623      15.771  28.358 -43.380  1.00  1.440          H  
ATOM   9708  HE1 PHE A 623      16.568  23.741 -41.935  1.00  1.440          H  
ATOM   9709  HE2 PHE A 623      13.909  26.902 -42.890  1.00  1.440          H  
ATOM   9710  HZ  PHE A 623      14.310  24.652 -42.198  1.00  1.440          H  
ATOM   9711  N   ASN A 624      20.379  28.992 -45.702  1.00  0.880          N  
ATOM   9712  CA  ASN A 624      21.646  29.706 -45.876  1.00  0.890          C  
ATOM   9713  C   ASN A 624      21.513  31.185 -46.188  1.00  0.970          C  
ATOM   9714  O   ASN A 624      22.355  31.982 -45.787  1.00  1.020          O  
ATOM   9715  CB  ASN A 624      22.428  29.042 -46.982  1.00  1.240          C  
ATOM   9716  CG  ASN A 624      21.628  29.006 -48.288  1.00  1.240          C  
ATOM   9717  OD1 ASN A 624      20.445  29.418 -48.353  1.00  1.240          O  
ATOM   9718  ND2 ASN A 624      22.253  28.525 -49.330  1.00  1.240          N  
ATOM   9719  H   ASN A 624      20.228  28.139 -46.226  1.00  1.060          H  
ATOM   9720  HA  ASN A 624      22.208  29.629 -44.945  1.00  1.070          H  
ATOM   9721 1HB  ASN A 624      23.350  29.597 -47.153  1.00  1.490          H  
ATOM   9722 2HB  ASN A 624      22.707  28.038 -46.692  1.00  1.490          H  
ATOM   9723 1HD2 ASN A 624      21.785  28.472 -50.213  1.00  1.490          H  
ATOM   9724 2HD2 ASN A 624      23.197  28.210 -49.246  1.00  1.490          H  
ATOM   9725  N   GLY A 625      20.438  31.563 -46.855  1.00  1.000          N  
ATOM   9726  CA  GLY A 625      20.197  32.951 -47.209  1.00  1.080          C  
ATOM   9727  C   GLY A 625      19.510  33.763 -46.108  1.00  1.090          C  
ATOM   9728  O   GLY A 625      19.208  34.942 -46.310  1.00  1.140          O  
ATOM   9729  H   GLY A 625      19.835  30.827 -47.212  1.00  1.200          H  
ATOM   9730 1HA  GLY A 625      21.148  33.421 -47.461  1.00  1.300          H  
ATOM   9731 2HA  GLY A 625      19.587  32.982 -48.110  1.00  1.300          H  
ATOM   9732  N   LYS A 626      19.229  33.151 -44.955  1.00  1.040          N  
ATOM   9733  CA  LYS A 626      18.539  33.860 -43.884  1.00  1.070          C  
ATOM   9734  C   LYS A 626      19.467  34.135 -42.714  1.00  1.080          C  
ATOM   9735  O   LYS A 626      20.143  33.240 -42.209  1.00  1.150          O  
ATOM   9736  CB  LYS A 626      17.328  33.054 -43.405  1.00  1.490          C  
ATOM   9737  CG  LYS A 626      16.276  32.737 -44.487  1.00  1.490          C  
ATOM   9738  CD  LYS A 626      15.577  33.999 -44.999  1.00  1.490          C  
ATOM   9739  CE  LYS A 626      14.455  33.662 -45.969  1.00  1.490          C  
ATOM   9740  NZ  LYS A 626      13.793  34.890 -46.497  1.00  1.490          N  
ATOM   9741  H   LYS A 626      19.502  32.175 -44.806  1.00  1.250          H  
ATOM   9742  HA  LYS A 626      18.206  34.825 -44.257  1.00  1.280          H  
ATOM   9743 1HB  LYS A 626      17.674  32.100 -42.999  1.00  1.780          H  
ATOM   9744 2HB  LYS A 626      16.834  33.592 -42.596  1.00  1.780          H  
ATOM   9745 1HG  LYS A 626      16.766  32.233 -45.323  1.00  1.780          H  
ATOM   9746 2HG  LYS A 626      15.529  32.060 -44.072  1.00  1.780          H  
ATOM   9747 1HD  LYS A 626      15.168  34.562 -44.158  1.00  1.780          H  
ATOM   9748 2HD  LYS A 626      16.294  34.629 -45.525  1.00  1.780          H  
ATOM   9749 1HE  LYS A 626      14.866  33.094 -46.803  1.00  1.780          H  
ATOM   9750 2HE  LYS A 626      13.710  33.051 -45.458  1.00  1.780          H  
ATOM   9751 1HZ  LYS A 626      13.057  34.629 -47.138  1.00  1.780          H  
ATOM   9752 2HZ  LYS A 626      13.399  35.417 -45.727  1.00  1.780          H  
ATOM   9753 3HZ  LYS A 626      14.476  35.458 -46.982  1.00  1.780          H  
ATOM   9754  N   THR A 627      19.444  35.375 -42.250  1.00  1.110          N  
ATOM   9755  CA  THR A 627      20.266  35.819 -41.132  1.00  1.160          C  
ATOM   9756  C   THR A 627      19.707  35.271 -39.823  1.00  1.190          C  
ATOM   9757  O   THR A 627      18.600  35.647 -39.445  1.00  1.310          O  
ATOM   9758  CB  THR A 627      20.217  37.381 -41.079  1.00  1.600          C  
ATOM   9759  OG1 THR A 627      20.673  37.956 -42.311  1.00  1.600          O  
ATOM   9760  CG2 THR A 627      21.079  37.904 -40.000  1.00  1.600          C  
ATOM   9761  H   THR A 627      18.866  36.053 -42.727  1.00  1.330          H  
ATOM   9762  HA  THR A 627      21.285  35.454 -41.250  1.00  1.390          H  
ATOM   9763  HB  THR A 627      19.200  37.687 -40.906  1.00  1.920          H  
ATOM   9764  HG1 THR A 627      20.398  38.879 -42.345  1.00  1.920          H  
ATOM   9765 1HG2 THR A 627      21.014  38.990 -39.979  1.00  1.920          H  
ATOM   9766 2HG2 THR A 627      20.758  37.515 -39.055  1.00  1.920          H  
ATOM   9767 3HG2 THR A 627      22.099  37.604 -40.188  1.00  1.920          H  
ATOM   9768  N   THR A 628      20.486  34.477 -39.065  1.00  1.160          N  
ATOM   9769  CA  THR A 628      19.939  33.885 -37.830  1.00  1.210          C  
ATOM   9770  C   THR A 628      19.547  35.008 -36.867  1.00  1.050          C  
ATOM   9771  O   THR A 628      18.480  34.990 -36.245  1.00  0.960          O  
ATOM   9772  CB  THR A 628      20.931  32.930 -37.121  1.00  1.670          C  
ATOM   9773  OG1 THR A 628      21.324  31.867 -38.018  1.00  1.670          O  
ATOM   9774  CG2 THR A 628      20.256  32.266 -35.905  1.00  1.670          C  
ATOM   9775  H   THR A 628      21.422  34.203 -39.391  1.00  1.390          H  
ATOM   9776  HA  THR A 628      19.067  33.304 -38.087  1.00  1.450          H  
ATOM   9777  HB  THR A 628      21.766  33.467 -36.767  1.00  2.010          H  
ATOM   9778  HG1 THR A 628      21.857  32.231 -38.748  1.00  2.010          H  
ATOM   9779 1HG2 THR A 628      20.967  31.592 -35.422  1.00  2.010          H  
ATOM   9780 2HG2 THR A 628      19.939  33.022 -35.189  1.00  2.010          H  
ATOM   9781 3HG2 THR A 628      19.389  31.698 -36.239  1.00  2.010          H  
ATOM   9782  N   ALA A 629      20.418  36.011 -36.784  1.00  1.060          N  
ATOM   9783  CA  ALA A 629      20.253  37.156 -35.892  1.00  0.930          C  
ATOM   9784  C   ALA A 629      18.955  37.945 -36.138  1.00  0.850          C  
ATOM   9785  O   ALA A 629      18.520  38.687 -35.260  1.00  0.760          O  
ATOM   9786  CB  ALA A 629      21.442  38.099 -36.032  1.00  1.350          C  
ATOM   9787  H   ALA A 629      21.281  35.923 -37.335  1.00  1.270          H  
ATOM   9788  HA  ALA A 629      20.224  36.775 -34.872  1.00  1.120          H  
ATOM   9789 1HB  ALA A 629      21.331  38.920 -35.335  1.00  1.620          H  
ATOM   9790 2HB  ALA A 629      22.362  37.567 -35.826  1.00  1.620          H  
ATOM   9791 3HB  ALA A 629      21.480  38.489 -37.042  1.00  1.620          H  
ATOM   9792  N   SER A 630      18.373  37.864 -37.335  1.00  0.920          N  
ATOM   9793  CA  SER A 630      17.163  38.617 -37.642  1.00  0.910          C  
ATOM   9794  C   SER A 630      15.897  37.754 -37.661  1.00  0.930          C  
ATOM   9795  O   SER A 630      14.824  38.257 -38.010  1.00  0.940          O  
ATOM   9796  CB  SER A 630      17.294  39.308 -38.987  1.00  1.280          C  
ATOM   9797  OG  SER A 630      18.331  40.260 -38.991  1.00  1.280          O  
ATOM   9798  H   SER A 630      18.722  37.215 -38.041  1.00  1.100          H  
ATOM   9799  HA  SER A 630      17.035  39.380 -36.876  1.00  1.090          H  
ATOM   9800 1HB  SER A 630      17.469  38.563 -39.751  1.00  1.530          H  
ATOM   9801 2HB  SER A 630      16.354  39.800 -39.228  1.00  1.530          H  
ATOM   9802  HG  SER A 630      18.327  40.648 -39.866  1.00  1.530          H  
ATOM   9803  N   LEU A 631      16.006  36.461 -37.328  1.00  0.940          N  
ATOM   9804  CA  LEU A 631      14.840  35.574 -37.426  1.00  0.920          C  
ATOM   9805  C   LEU A 631      13.752  35.931 -36.446  1.00  0.920          C  
ATOM   9806  O   LEU A 631      14.013  36.278 -35.290  1.00  0.920          O  
ATOM   9807  CB  LEU A 631      15.205  34.107 -37.166  1.00  1.300          C  
ATOM   9808  CG  LEU A 631      16.135  33.424 -38.162  1.00  1.300          C  
ATOM   9809  CD1 LEU A 631      16.463  32.049 -37.616  1.00  1.300          C  
ATOM   9810  CD2 LEU A 631      15.527  33.307 -39.557  1.00  1.300          C  
ATOM   9811  H   LEU A 631      16.904  36.086 -37.007  1.00  1.130          H  
ATOM   9812  HA  LEU A 631      14.416  35.672 -38.424  1.00  1.100          H  
ATOM   9813 1HB  LEU A 631      15.694  34.058 -36.194  1.00  1.560          H  
ATOM   9814 2HB  LEU A 631      14.281  33.528 -37.111  1.00  1.560          H  
ATOM   9815  HG  LEU A 631      17.025  34.005 -38.239  1.00  1.560          H  
ATOM   9816 1HD1 LEU A 631      17.155  31.566 -38.292  1.00  1.560          H  
ATOM   9817 2HD1 LEU A 631      16.924  32.153 -36.633  1.00  1.560          H  
ATOM   9818 3HD1 LEU A 631      15.555  31.458 -37.534  1.00  1.560          H  
ATOM   9819 1HD2 LEU A 631      16.245  32.818 -40.213  1.00  1.560          H  
ATOM   9820 2HD2 LEU A 631      14.632  32.724 -39.514  1.00  1.560          H  
ATOM   9821 3HD2 LEU A 631      15.296  34.291 -39.959  1.00  1.560          H  
ATOM   9822  N   SER A 632      12.518  35.802 -36.911  1.00  0.920          N  
ATOM   9823  CA  SER A 632      11.355  36.069 -36.081  1.00  0.890          C  
ATOM   9824  C   SER A 632      11.075  34.916 -35.130  1.00  0.820          C  
ATOM   9825  O   SER A 632      11.644  33.823 -35.250  1.00  0.820          O  
ATOM   9826  CB  SER A 632      10.122  36.309 -36.936  1.00  1.260          C  
ATOM   9827  OG  SER A 632       9.650  35.120 -37.525  1.00  1.260          O  
ATOM   9828  H   SER A 632      12.382  35.521 -37.894  1.00  1.100          H  
ATOM   9829  HA  SER A 632      11.553  36.965 -35.489  1.00  1.070          H  
ATOM   9830 1HB  SER A 632       9.335  36.762 -36.337  1.00  1.510          H  
ATOM   9831 2HB  SER A 632      10.380  37.016 -37.723  1.00  1.510          H  
ATOM   9832  HG  SER A 632       8.997  35.401 -38.186  1.00  1.510          H  
ATOM   9833  N   SER A 633      10.154  35.153 -34.194  1.00  0.760          N  
ATOM   9834  CA  SER A 633       9.715  34.148 -33.233  1.00  0.670          C  
ATOM   9835  C   SER A 633       8.994  32.974 -33.891  1.00  0.670          C  
ATOM   9836  O   SER A 633       8.811  31.927 -33.274  1.00  0.630          O  
ATOM   9837  CB  SER A 633       8.803  34.795 -32.213  1.00  0.970          C  
ATOM   9838  OG  SER A 633       7.615  35.240 -32.806  1.00  0.970          O  
ATOM   9839  H   SER A 633       9.731  36.069 -34.139  1.00  0.910          H  
ATOM   9840  HA  SER A 633      10.598  33.761 -32.722  1.00  0.800          H  
ATOM   9841 1HB  SER A 633       8.570  34.075 -31.439  1.00  1.170          H  
ATOM   9842 2HB  SER A 633       9.315  35.632 -31.740  1.00  1.170          H  
ATOM   9843  HG  SER A 633       7.070  35.581 -32.087  1.00  1.170          H  
ATOM   9844  N   GLY A 634       8.538  33.166 -35.125  1.00  0.710          N  
ATOM   9845  CA  GLY A 634       7.906  32.109 -35.896  1.00  0.730          C  
ATOM   9846  C   GLY A 634       8.988  31.325 -36.640  1.00  0.760          C  
ATOM   9847  O   GLY A 634       9.036  30.089 -36.594  1.00  0.730          O  
ATOM   9848  H   GLY A 634       8.687  34.073 -35.539  1.00  0.850          H  
ATOM   9849 1HA  GLY A 634       7.349  31.447 -35.234  1.00  0.880          H  
ATOM   9850 2HA  GLY A 634       7.203  32.543 -36.605  1.00  0.880          H  
ATOM   9851  N   GLU A 635       9.871  32.073 -37.312  1.00  0.820          N  
ATOM   9852  CA  GLU A 635      10.937  31.510 -38.124  1.00  0.830          C  
ATOM   9853  C   GLU A 635      11.953  30.687 -37.349  1.00  0.790          C  
ATOM   9854  O   GLU A 635      12.403  29.653 -37.850  1.00  0.770          O  
ATOM   9855  CB  GLU A 635      11.659  32.622 -38.864  1.00  1.160          C  
ATOM   9856  CG  GLU A 635      10.853  33.277 -39.971  1.00  1.160          C  
ATOM   9857  CD  GLU A 635      11.520  34.501 -40.542  1.00  1.160          C  
ATOM   9858  OE1 GLU A 635      12.282  35.148 -39.837  1.00  1.160          O  
ATOM   9859  OE2 GLU A 635      11.273  34.796 -41.688  1.00  1.160          O  
ATOM   9860  H   GLU A 635       9.770  33.085 -37.284  1.00  0.980          H  
ATOM   9861  HA  GLU A 635      10.485  30.860 -38.863  1.00  1.000          H  
ATOM   9862 1HB  GLU A 635      11.975  33.381 -38.159  1.00  1.390          H  
ATOM   9863 2HB  GLU A 635      12.535  32.206 -39.319  1.00  1.390          H  
ATOM   9864 1HG  GLU A 635      10.720  32.551 -40.774  1.00  1.390          H  
ATOM   9865 2HG  GLU A 635       9.870  33.537 -39.596  1.00  1.390          H  
ATOM   9866  N   LEU A 636      12.325  31.115 -36.148  1.00  0.800          N  
ATOM   9867  CA  LEU A 636      13.301  30.342 -35.412  1.00  0.750          C  
ATOM   9868  C   LEU A 636      12.784  28.932 -35.061  1.00  0.660          C  
ATOM   9869  O   LEU A 636      13.494  27.973 -35.359  1.00  0.600          O  
ATOM   9870  CB  LEU A 636      13.831  31.163 -34.225  1.00  1.070          C  
ATOM   9871  CG  LEU A 636      14.780  30.461 -33.229  1.00  1.070          C  
ATOM   9872  CD1 LEU A 636      16.078  29.973 -33.938  1.00  1.070          C  
ATOM   9873  CD2 LEU A 636      15.085  31.461 -32.106  1.00  1.070          C  
ATOM   9874  H   LEU A 636      11.963  31.999 -35.773  1.00  0.960          H  
ATOM   9875  HA  LEU A 636      14.154  30.208 -36.071  1.00  0.900          H  
ATOM   9876 1HB  LEU A 636      14.419  31.972 -34.660  1.00  1.280          H  
ATOM   9877 2HB  LEU A 636      13.028  31.648 -33.693  1.00  1.280          H  
ATOM   9878  HG  LEU A 636      14.283  29.586 -32.798  1.00  1.280          H  
ATOM   9879 1HD1 LEU A 636      16.724  29.486 -33.208  1.00  1.280          H  
ATOM   9880 2HD1 LEU A 636      15.830  29.258 -34.720  1.00  1.280          H  
ATOM   9881 3HD1 LEU A 636      16.601  30.823 -34.377  1.00  1.280          H  
ATOM   9882 1HD2 LEU A 636      15.717  30.994 -31.362  1.00  1.280          H  
ATOM   9883 2HD2 LEU A 636      15.579  32.343 -32.513  1.00  1.280          H  
ATOM   9884 3HD2 LEU A 636      14.147  31.753 -31.638  1.00  1.280          H  
ATOM   9885  N   PRO A 637      11.620  28.712 -34.408  1.00  0.650          N  
ATOM   9886  CA  PRO A 637      11.013  27.404 -34.237  1.00  0.570          C  
ATOM   9887  C   PRO A 637      10.933  26.595 -35.517  1.00  0.600          C  
ATOM   9888  O   PRO A 637      11.192  25.401 -35.497  1.00  0.590          O  
ATOM   9889  CB  PRO A 637       9.652  27.726 -33.653  1.00  0.850          C  
ATOM   9890  CG  PRO A 637       9.872  28.993 -32.907  1.00  0.850          C  
ATOM   9891  CD  PRO A 637      10.889  29.779 -33.733  1.00  0.850          C  
ATOM   9892  HA  PRO A 637      11.622  26.846 -33.483  1.00  0.680          H  
ATOM   9893 1HB  PRO A 637       8.921  27.854 -34.483  1.00  1.030          H  
ATOM   9894 2HB  PRO A 637       9.285  26.905 -33.027  1.00  1.030          H  
ATOM   9895 1HG  PRO A 637       8.920  29.523 -32.783  1.00  1.030          H  
ATOM   9896 2HG  PRO A 637      10.240  28.764 -31.890  1.00  1.030          H  
ATOM   9897 1HD  PRO A 637      10.390  30.428 -34.436  1.00  1.030          H  
ATOM   9898 2HD  PRO A 637      11.505  30.315 -33.035  1.00  1.030          H  
ATOM   9899  N   ARG A 638      10.625  27.258 -36.655  1.00  0.620          N  
ATOM   9900  CA  ARG A 638      10.566  26.526 -37.918  1.00  0.640          C  
ATOM   9901  C   ARG A 638      11.946  25.968 -38.233  1.00  0.630          C  
ATOM   9902  O   ARG A 638      12.074  24.782 -38.545  1.00  0.610          O  
ATOM   9903  CB  ARG A 638      10.078  27.418 -39.046  1.00  0.890          C  
ATOM   9904  CG  ARG A 638       8.607  27.788 -38.962  1.00  0.890          C  
ATOM   9905  CD  ARG A 638       8.238  28.801 -39.973  1.00  0.890          C  
ATOM   9906  NE  ARG A 638       6.858  29.228 -39.835  1.00  0.890          N  
ATOM   9907  CZ  ARG A 638       6.322  30.323 -40.420  1.00  0.890          C  
ATOM   9908  NH1 ARG A 638       7.059  31.103 -41.192  1.00  0.890          N  
ATOM   9909  NH2 ARG A 638       5.048  30.616 -40.213  1.00  0.890          N  
ATOM   9910  H   ARG A 638      10.356  28.249 -36.638  1.00  0.740          H  
ATOM   9911  HA  ARG A 638       9.871  25.696 -37.810  1.00  0.770          H  
ATOM   9912 1HB  ARG A 638      10.646  28.336 -39.058  1.00  1.070          H  
ATOM   9913 2HB  ARG A 638      10.243  26.920 -39.999  1.00  1.070          H  
ATOM   9914 1HG  ARG A 638       8.009  26.897 -39.152  1.00  1.070          H  
ATOM   9915 2HG  ARG A 638       8.373  28.169 -37.976  1.00  1.070          H  
ATOM   9916 1HD  ARG A 638       8.872  29.664 -39.851  1.00  1.070          H  
ATOM   9917 2HD  ARG A 638       8.372  28.385 -40.971  1.00  1.070          H  
ATOM   9918  HE  ARG A 638       6.252  28.664 -39.252  1.00  1.070          H  
ATOM   9919 1HH1 ARG A 638       8.031  30.887 -41.356  1.00  1.070          H  
ATOM   9920 2HH1 ARG A 638       6.651  31.920 -41.624  1.00  1.070          H  
ATOM   9921 1HH2 ARG A 638       4.482  30.021 -39.623  1.00  1.070          H  
ATOM   9922 2HH2 ARG A 638       4.638  31.431 -40.645  1.00  1.070          H  
ATOM   9923  N   LEU A 639      12.980  26.808 -38.092  1.00  0.650          N  
ATOM   9924  CA  LEU A 639      14.361  26.393 -38.312  1.00  0.640          C  
ATOM   9925  C   LEU A 639      14.712  25.225 -37.405  1.00  0.610          C  
ATOM   9926  O   LEU A 639      15.217  24.210 -37.888  1.00  0.650          O  
ATOM   9927  CB  LEU A 639      15.338  27.568 -38.026  1.00  0.900          C  
ATOM   9928  CG  LEU A 639      16.888  27.282 -38.080  1.00  0.900          C  
ATOM   9929  CD1 LEU A 639      17.298  26.854 -39.445  1.00  0.900          C  
ATOM   9930  CD2 LEU A 639      17.648  28.529 -37.679  1.00  0.900          C  
ATOM   9931  H   LEU A 639      12.785  27.788 -37.854  1.00  0.780          H  
ATOM   9932  HA  LEU A 639      14.461  26.079 -39.348  1.00  0.770          H  
ATOM   9933 1HB  LEU A 639      15.122  28.364 -38.738  1.00  1.080          H  
ATOM   9934 2HB  LEU A 639      15.135  27.952 -37.048  1.00  1.080          H  
ATOM   9935  HG  LEU A 639      17.127  26.484 -37.385  1.00  1.080          H  
ATOM   9936 1HD1 LEU A 639      18.366  26.655 -39.470  1.00  1.080          H  
ATOM   9937 2HD1 LEU A 639      16.764  25.955 -39.711  1.00  1.080          H  
ATOM   9938 3HD1 LEU A 639      17.064  27.642 -40.151  1.00  1.080          H  
ATOM   9939 1HD2 LEU A 639      18.719  28.324 -37.703  1.00  1.080          H  
ATOM   9940 2HD2 LEU A 639      17.419  29.319 -38.378  1.00  1.080          H  
ATOM   9941 3HD2 LEU A 639      17.360  28.830 -36.674  1.00  1.080          H  
ATOM   9942  N   VAL A 640      14.388  25.331 -36.107  1.00  0.590          N  
ATOM   9943  CA  VAL A 640      14.735  24.279 -35.156  1.00  0.570          C  
ATOM   9944  C   VAL A 640      14.070  22.964 -35.564  1.00  0.540          C  
ATOM   9945  O   VAL A 640      14.714  21.909 -35.547  1.00  0.530          O  
ATOM   9946  CB  VAL A 640      14.275  24.645 -33.704  1.00  0.810          C  
ATOM   9947  CG1 VAL A 640      14.475  23.442 -32.740  1.00  0.810          C  
ATOM   9948  CG2 VAL A 640      15.049  25.851 -33.169  1.00  0.810          C  
ATOM   9949  H   VAL A 640      13.944  26.199 -35.790  1.00  0.710          H  
ATOM   9950  HA  VAL A 640      15.816  24.148 -35.165  1.00  0.680          H  
ATOM   9951  HB  VAL A 640      13.209  24.882 -33.729  1.00  0.970          H  
ATOM   9952 1HG1 VAL A 640      14.131  23.717 -31.748  1.00  0.970          H  
ATOM   9953 2HG1 VAL A 640      13.904  22.582 -33.083  1.00  0.970          H  
ATOM   9954 3HG1 VAL A 640      15.531  23.175 -32.693  1.00  0.970          H  
ATOM   9955 1HG2 VAL A 640      14.696  26.097 -32.164  1.00  0.970          H  
ATOM   9956 2HG2 VAL A 640      16.080  25.597 -33.130  1.00  0.970          H  
ATOM   9957 3HG2 VAL A 640      14.908  26.707 -33.815  1.00  0.970          H  
ATOM   9958  N   ILE A 641      12.786  23.020 -35.917  1.00  0.530          N  
ATOM   9959  CA  ILE A 641      12.044  21.839 -36.315  1.00  0.500          C  
ATOM   9960  C   ILE A 641      12.589  21.224 -37.590  1.00  0.540          C  
ATOM   9961  O   ILE A 641      12.735  20.003 -37.654  1.00  0.500          O  
ATOM   9962  CB  ILE A 641      10.548  22.161 -36.472  1.00  0.710          C  
ATOM   9963  CG1 ILE A 641       9.967  22.470 -35.047  1.00  0.710          C  
ATOM   9964  CG2 ILE A 641       9.814  20.971 -37.176  1.00  0.710          C  
ATOM   9965  CD1 ILE A 641       8.594  23.117 -35.039  1.00  0.710          C  
ATOM   9966  H   ILE A 641      12.301  23.922 -35.878  1.00  0.640          H  
ATOM   9967  HA  ILE A 641      12.139  21.103 -35.523  1.00  0.600          H  
ATOM   9968  HB  ILE A 641      10.434  23.067 -37.071  1.00  0.850          H  
ATOM   9969 1HG1 ILE A 641       9.910  21.539 -34.488  1.00  0.850          H  
ATOM   9970 2HG1 ILE A 641      10.656  23.136 -34.529  1.00  0.850          H  
ATOM   9971 1HG2 ILE A 641       8.762  21.201 -37.284  1.00  0.850          H  
ATOM   9972 2HG2 ILE A 641      10.232  20.799 -38.169  1.00  0.850          H  
ATOM   9973 3HG2 ILE A 641       9.930  20.066 -36.576  1.00  0.850          H  
ATOM   9974 1HD1 ILE A 641       8.289  23.297 -34.010  1.00  0.850          H  
ATOM   9975 2HD1 ILE A 641       8.645  24.070 -35.573  1.00  0.850          H  
ATOM   9976 3HD1 ILE A 641       7.867  22.471 -35.519  1.00  0.850          H  
ATOM   9977  N   TRP A 642      12.861  22.026 -38.611  1.00  0.620          N  
ATOM   9978  CA  TRP A 642      13.370  21.448 -39.836  1.00  0.680          C  
ATOM   9979  C   TRP A 642      14.746  20.827 -39.629  1.00  0.690          C  
ATOM   9980  O   TRP A 642      15.017  19.751 -40.162  1.00  0.680          O  
ATOM   9981  CB  TRP A 642      13.461  22.489 -40.936  1.00  0.930          C  
ATOM   9982  CG  TRP A 642      12.127  22.955 -41.493  1.00  0.930          C  
ATOM   9983  CD1 TRP A 642      11.615  24.222 -41.440  1.00  0.930          C  
ATOM   9984  CD2 TRP A 642      11.130  22.158 -42.170  1.00  0.930          C  
ATOM   9985  NE1 TRP A 642      10.384  24.260 -42.038  1.00  0.930          N  
ATOM   9986  CE2 TRP A 642      10.070  23.012 -42.485  1.00  0.930          C  
ATOM   9987  CE3 TRP A 642      11.050  20.815 -42.530  1.00  0.930          C  
ATOM   9988  CZ2 TRP A 642       8.941  22.563 -43.142  1.00  0.930          C  
ATOM   9989  CZ3 TRP A 642       9.917  20.368 -43.187  1.00  0.930          C  
ATOM   9990  CH2 TRP A 642       8.890  21.218 -43.484  1.00  0.930          C  
ATOM   9991  H   TRP A 642      12.695  23.035 -38.537  1.00  0.740          H  
ATOM   9992  HA  TRP A 642      12.684  20.664 -40.148  1.00  0.820          H  
ATOM   9993 1HB  TRP A 642      13.962  23.354 -40.501  1.00  1.110          H  
ATOM   9994 2HB  TRP A 642      14.077  22.115 -41.751  1.00  1.110          H  
ATOM   9995  HD1 TRP A 642      12.113  25.077 -40.993  1.00  1.110          H  
ATOM   9996  HE1 TRP A 642       9.795  25.073 -42.137  1.00  1.110          H  
ATOM   9997  HE3 TRP A 642      11.857  20.122 -42.303  1.00  1.110          H  
ATOM   9998  HZ2 TRP A 642       8.113  23.227 -43.387  1.00  1.110          H  
ATOM   9999  HZ3 TRP A 642       9.869  19.314 -43.457  1.00  1.110          H  
ATOM  10000  HH2 TRP A 642       8.014  20.830 -44.000  1.00  1.110          H  
ATOM  10001  N   LEU A 643      15.623  21.486 -38.850  1.00  0.710          N  
ATOM  10002  CA  LEU A 643      16.949  20.932 -38.635  1.00  0.730          C  
ATOM  10003  C   LEU A 643      16.800  19.602 -37.891  1.00  0.630          C  
ATOM  10004  O   LEU A 643      17.500  18.634 -38.212  1.00  0.620          O  
ATOM  10005  CB  LEU A 643      17.806  21.908 -37.816  1.00  1.010          C  
ATOM  10006  CG  LEU A 643      18.217  23.264 -38.490  1.00  1.010          C  
ATOM  10007  CD1 LEU A 643      18.881  24.126 -37.432  1.00  1.010          C  
ATOM  10008  CD2 LEU A 643      19.144  23.065 -39.648  1.00  1.010          C  
ATOM  10009  H   LEU A 643      15.376  22.391 -38.439  1.00  0.850          H  
ATOM  10010  HA  LEU A 643      17.417  20.738 -39.590  1.00  0.880          H  
ATOM  10011 1HB  LEU A 643      17.236  22.166 -36.925  1.00  1.220          H  
ATOM  10012 2HB  LEU A 643      18.713  21.393 -37.509  1.00  1.220          H  
ATOM  10013  HG  LEU A 643      17.336  23.764 -38.848  1.00  1.220          H  
ATOM  10014 1HD1 LEU A 643      19.160  25.084 -37.855  1.00  1.220          H  
ATOM  10015 2HD1 LEU A 643      18.181  24.282 -36.618  1.00  1.220          H  
ATOM  10016 3HD1 LEU A 643      19.774  23.628 -37.059  1.00  1.220          H  
ATOM  10017 1HD2 LEU A 643      19.388  24.032 -40.073  1.00  1.220          H  
ATOM  10018 2HD2 LEU A 643      20.035  22.592 -39.288  1.00  1.220          H  
ATOM  10019 3HD2 LEU A 643      18.673  22.455 -40.410  1.00  1.220          H  
ATOM  10020  N   TYR A 644      15.854  19.547 -36.928  1.00  0.560          N  
ATOM  10021  CA  TYR A 644      15.588  18.313 -36.203  1.00  0.470          C  
ATOM  10022  C   TYR A 644      15.112  17.210 -37.119  1.00  0.430          C  
ATOM  10023  O   TYR A 644      15.653  16.094 -37.060  1.00  0.430          O  
ATOM  10024  CB  TYR A 644      14.522  18.530 -35.116  1.00  0.690          C  
ATOM  10025  CG  TYR A 644      14.055  17.234 -34.520  1.00  0.690          C  
ATOM  10026  CD1 TYR A 644      14.858  16.527 -33.649  1.00  0.690          C  
ATOM  10027  CD2 TYR A 644      12.793  16.752 -34.854  1.00  0.690          C  
ATOM  10028  CE1 TYR A 644      14.415  15.333 -33.118  1.00  0.690          C  
ATOM  10029  CE2 TYR A 644      12.347  15.564 -34.322  1.00  0.690          C  
ATOM  10030  CZ  TYR A 644      13.153  14.853 -33.459  1.00  0.690          C  
ATOM  10031  OH  TYR A 644      12.707  13.664 -32.928  1.00  0.690          O  
ATOM  10032  H   TYR A 644      15.348  20.388 -36.662  1.00  0.670          H  
ATOM  10033  HA  TYR A 644      16.497  17.990 -35.721  1.00  0.560          H  
ATOM  10034 1HB  TYR A 644      14.925  19.144 -34.329  1.00  0.830          H  
ATOM  10035 2HB  TYR A 644      13.670  19.047 -35.529  1.00  0.830          H  
ATOM  10036  HD1 TYR A 644      15.847  16.906 -33.389  1.00  0.830          H  
ATOM  10037  HD2 TYR A 644      12.158  17.315 -35.540  1.00  0.830          H  
ATOM  10038  HE1 TYR A 644      15.052  14.770 -32.436  1.00  0.830          H  
ATOM  10039  HE2 TYR A 644      11.360  15.185 -34.585  1.00  0.830          H  
ATOM  10040  HH  TYR A 644      13.425  13.237 -32.448  1.00  0.830          H  
ATOM  10041  N   GLN A 645      14.125  17.488 -37.967  1.00  0.430          N  
ATOM  10042  CA  GLN A 645      13.573  16.463 -38.841  1.00  0.430          C  
ATOM  10043  C   GLN A 645      14.626  15.918 -39.787  1.00  0.470          C  
ATOM  10044  O   GLN A 645      14.659  14.708 -40.033  1.00  0.400          O  
ATOM  10045  CB  GLN A 645      12.436  17.023 -39.687  1.00  0.600          C  
ATOM  10046  CG  GLN A 645      11.154  17.339 -38.945  1.00  0.600          C  
ATOM  10047  CD  GLN A 645      10.181  17.988 -39.879  1.00  0.600          C  
ATOM  10048  OE1 GLN A 645      10.520  18.154 -41.048  1.00  0.600          O  
ATOM  10049  NE2 GLN A 645       9.006  18.358 -39.402  1.00  0.600          N  
ATOM  10050  H   GLN A 645      13.715  18.431 -37.963  1.00  0.520          H  
ATOM  10051  HA  GLN A 645      13.205  15.649 -38.227  1.00  0.520          H  
ATOM  10052 1HB  GLN A 645      12.775  17.949 -40.158  1.00  0.720          H  
ATOM  10053 2HB  GLN A 645      12.203  16.321 -40.483  1.00  0.720          H  
ATOM  10054 1HG  GLN A 645      10.715  16.412 -38.580  1.00  0.720          H  
ATOM  10055 2HG  GLN A 645      11.356  18.009 -38.118  1.00  0.720          H  
ATOM  10056 1HE2 GLN A 645       8.343  18.804 -40.003  1.00  0.720          H  
ATOM  10057 2HE2 GLN A 645       8.781  18.197 -38.438  1.00  0.720          H  
ATOM  10058  N   VAL A 646      15.482  16.792 -40.319  1.00  0.560          N  
ATOM  10059  CA  VAL A 646      16.523  16.349 -41.224  1.00  0.590          C  
ATOM  10060  C   VAL A 646      17.565  15.539 -40.473  1.00  0.570          C  
ATOM  10061  O   VAL A 646      18.010  14.508 -40.973  1.00  0.570          O  
ATOM  10062  CB  VAL A 646      17.168  17.518 -41.980  1.00  0.810          C  
ATOM  10063  CG1 VAL A 646      18.372  17.003 -42.791  1.00  0.810          C  
ATOM  10064  CG2 VAL A 646      16.120  18.135 -42.914  1.00  0.810          C  
ATOM  10065  H   VAL A 646      15.377  17.791 -40.108  1.00  0.670          H  
ATOM  10066  HA  VAL A 646      16.065  15.704 -41.971  1.00  0.710          H  
ATOM  10067  HB  VAL A 646      17.518  18.273 -41.269  1.00  0.980          H  
ATOM  10068 1HG1 VAL A 646      18.817  17.809 -43.343  1.00  0.980          H  
ATOM  10069 2HG1 VAL A 646      19.125  16.571 -42.135  1.00  0.980          H  
ATOM  10070 3HG1 VAL A 646      18.024  16.251 -43.484  1.00  0.980          H  
ATOM  10071 1HG2 VAL A 646      16.558  18.972 -43.457  1.00  0.980          H  
ATOM  10072 2HG2 VAL A 646      15.772  17.382 -43.621  1.00  0.980          H  
ATOM  10073 3HG2 VAL A 646      15.273  18.493 -42.331  1.00  0.980          H  
ATOM  10074  N   THR A 647      17.982  16.007 -39.299  1.00  0.560          N  
ATOM  10075  CA  THR A 647      18.977  15.308 -38.512  1.00  0.560          C  
ATOM  10076  C   THR A 647      18.473  13.902 -38.183  1.00  0.510          C  
ATOM  10077  O   THR A 647      19.228  12.922 -38.292  1.00  0.520          O  
ATOM  10078  CB  THR A 647      19.290  16.100 -37.221  1.00  0.780          C  
ATOM  10079  OG1 THR A 647      19.807  17.395 -37.578  1.00  0.780          O  
ATOM  10080  CG2 THR A 647      20.329  15.372 -36.381  1.00  0.780          C  
ATOM  10081  H   THR A 647      17.612  16.885 -38.932  1.00  0.670          H  
ATOM  10082  HA  THR A 647      19.890  15.219 -39.099  1.00  0.670          H  
ATOM  10083  HB  THR A 647      18.375  16.229 -36.640  1.00  0.940          H  
ATOM  10084  HG1 THR A 647      19.068  17.947 -37.913  1.00  0.940          H  
ATOM  10085 1HG2 THR A 647      20.530  15.954 -35.488  1.00  0.940          H  
ATOM  10086 2HG2 THR A 647      19.958  14.390 -36.092  1.00  0.940          H  
ATOM  10087 3HG2 THR A 647      21.249  15.257 -36.953  1.00  0.940          H  
ATOM  10088  N   GLN A 648      17.199  13.804 -37.772  1.00  0.460          N  
ATOM  10089  CA  GLN A 648      16.600  12.525 -37.441  1.00  0.420          C  
ATOM  10090  C   GLN A 648      16.498  11.647 -38.691  1.00  0.430          C  
ATOM  10091  O   GLN A 648      16.818  10.461 -38.623  1.00  0.450          O  
ATOM  10092  CB  GLN A 648      15.222  12.760 -36.809  1.00  0.600          C  
ATOM  10093  CG  GLN A 648      14.490  11.518 -36.294  1.00  0.600          C  
ATOM  10094  CD  GLN A 648      15.208  10.820 -35.160  1.00  0.600          C  
ATOM  10095  OE1 GLN A 648      15.823  11.462 -34.299  1.00  0.600          O  
ATOM  10096  NE2 GLN A 648      15.117   9.495 -35.140  1.00  0.600          N  
ATOM  10097  H   GLN A 648      16.640  14.654 -37.660  1.00  0.550          H  
ATOM  10098  HA  GLN A 648      17.237  12.020 -36.717  1.00  0.500          H  
ATOM  10099 1HB  GLN A 648      15.326  13.458 -35.976  1.00  0.720          H  
ATOM  10100 2HB  GLN A 648      14.576  13.245 -37.543  1.00  0.720          H  
ATOM  10101 1HG  GLN A 648      13.507  11.820 -35.938  1.00  0.720          H  
ATOM  10102 2HG  GLN A 648      14.383  10.802 -37.114  1.00  0.720          H  
ATOM  10103 1HE2 GLN A 648      15.558   8.968 -34.415  1.00  0.720          H  
ATOM  10104 2HE2 GLN A 648      14.578   9.004 -35.874  1.00  0.720          H  
ATOM  10105  N   TRP A 649      16.122  12.230 -39.843  1.00  0.440          N  
ATOM  10106  CA  TRP A 649      16.053  11.462 -41.078  1.00  0.470          C  
ATOM  10107  C   TRP A 649      17.400  10.874 -41.438  1.00  0.500          C  
ATOM  10108  O   TRP A 649      17.507   9.676 -41.709  1.00  0.530          O  
ATOM  10109  CB  TRP A 649      15.580  12.306 -42.268  1.00  0.650          C  
ATOM  10110  CG  TRP A 649      15.691  11.536 -43.552  1.00  0.650          C  
ATOM  10111  CD1 TRP A 649      15.445  10.222 -43.708  1.00  0.650          C  
ATOM  10112  CD2 TRP A 649      16.097  12.003 -44.855  1.00  0.650          C  
ATOM  10113  NE1 TRP A 649      15.693   9.852 -44.971  1.00  0.650          N  
ATOM  10114  CE2 TRP A 649      16.090  10.900 -45.686  1.00  0.650          C  
ATOM  10115  CE3 TRP A 649      16.464  13.228 -45.373  1.00  0.650          C  
ATOM  10116  CZ2 TRP A 649      16.449  10.971 -46.996  1.00  0.650          C  
ATOM  10117  CZ3 TRP A 649      16.811  13.280 -46.715  1.00  0.650          C  
ATOM  10118  CH2 TRP A 649      16.808  12.179 -47.487  1.00  0.650          C  
ATOM  10119  H   TRP A 649      15.823  13.207 -39.860  1.00  0.530          H  
ATOM  10120  HA  TRP A 649      15.348  10.647 -40.923  1.00  0.560          H  
ATOM  10121 1HB  TRP A 649      14.554  12.617 -42.114  1.00  0.780          H  
ATOM  10122 2HB  TRP A 649      16.187  13.201 -42.344  1.00  0.780          H  
ATOM  10123  HD1 TRP A 649      15.114   9.542 -42.928  1.00  0.780          H  
ATOM  10124  HE1 TRP A 649      15.592   8.912 -45.334  1.00  0.780          H  
ATOM  10125  HE3 TRP A 649      16.475  14.125 -44.753  1.00  0.780          H  
ATOM  10126  HZ2 TRP A 649      16.453  10.099 -47.641  1.00  0.780          H  
ATOM  10127  HZ3 TRP A 649      17.083  14.209 -47.138  1.00  0.780          H  
ATOM  10128  HH2 TRP A 649      17.092  12.255 -48.519  1.00  0.780          H  
ATOM  10129  N   LEU A 650      18.424  11.722 -41.480  1.00  0.490          N  
ATOM  10130  CA  LEU A 650      19.754  11.277 -41.853  1.00  0.530          C  
ATOM  10131  C   LEU A 650      20.232  10.203 -40.898  1.00  0.500          C  
ATOM  10132  O   LEU A 650      20.842   9.211 -41.326  1.00  0.500          O  
ATOM  10133  CB  LEU A 650      20.705  12.483 -41.873  1.00  0.730          C  
ATOM  10134  CG  LEU A 650      20.891  13.204 -43.254  1.00  0.730          C  
ATOM  10135  CD1 LEU A 650      19.522  13.532 -43.858  1.00  0.730          C  
ATOM  10136  CD2 LEU A 650      21.730  14.465 -43.028  1.00  0.730          C  
ATOM  10137  H   LEU A 650      18.266  12.702 -41.242  1.00  0.590          H  
ATOM  10138  HA  LEU A 650      19.711  10.842 -42.842  1.00  0.640          H  
ATOM  10139 1HB  LEU A 650      20.324  13.220 -41.165  1.00  0.870          H  
ATOM  10140 2HB  LEU A 650      21.680  12.159 -41.526  1.00  0.870          H  
ATOM  10141  HG  LEU A 650      21.418  12.564 -43.939  1.00  0.870          H  
ATOM  10142 1HD1 LEU A 650      19.647  14.027 -44.796  1.00  0.870          H  
ATOM  10143 2HD1 LEU A 650      18.962  12.622 -44.023  1.00  0.870          H  
ATOM  10144 3HD1 LEU A 650      18.977  14.168 -43.192  1.00  0.870          H  
ATOM  10145 1HD2 LEU A 650      21.892  14.984 -43.961  1.00  0.870          H  
ATOM  10146 2HD2 LEU A 650      21.217  15.127 -42.333  1.00  0.870          H  
ATOM  10147 3HD2 LEU A 650      22.697  14.177 -42.609  1.00  0.870          H  
ATOM  10148  N   THR A 651      19.920  10.332 -39.616  1.00  0.480          N  
ATOM  10149  CA  THR A 651      20.320   9.316 -38.673  1.00  0.480          C  
ATOM  10150  C   THR A 651      19.653   7.980 -39.032  1.00  0.440          C  
ATOM  10151  O   THR A 651      20.323   6.958 -39.195  1.00  0.440          O  
ATOM  10152  CB  THR A 651      19.925   9.737 -37.239  1.00  0.670          C  
ATOM  10153  OG1 THR A 651      20.601  10.964 -36.900  1.00  0.670          O  
ATOM  10154  CG2 THR A 651      20.305   8.657 -36.239  1.00  0.670          C  
ATOM  10155  H   THR A 651      19.453  11.179 -39.277  1.00  0.580          H  
ATOM  10156  HA  THR A 651      21.401   9.193 -38.729  1.00  0.580          H  
ATOM  10157  HB  THR A 651      18.852   9.905 -37.192  1.00  0.810          H  
ATOM  10158  HG1 THR A 651      20.231  11.694 -37.449  1.00  0.810          H  
ATOM  10159 1HG2 THR A 651      20.019   8.982 -35.240  1.00  0.810          H  
ATOM  10160 2HG2 THR A 651      19.787   7.728 -36.475  1.00  0.810          H  
ATOM  10161 3HG2 THR A 651      21.380   8.492 -36.276  1.00  0.810          H  
ATOM  10162  N   GLU A 652      18.332   7.992 -39.220  1.00  0.400          N  
ATOM  10163  CA  GLU A 652      17.578   6.770 -39.507  1.00  0.360          C  
ATOM  10164  C   GLU A 652      17.979   6.116 -40.822  1.00  0.360          C  
ATOM  10165  O   GLU A 652      18.031   4.891 -40.940  1.00  0.360          O  
ATOM  10166  CB  GLU A 652      16.084   7.082 -39.552  1.00  0.520          C  
ATOM  10167  CG  GLU A 652      15.471   7.438 -38.211  1.00  0.520          C  
ATOM  10168  CD  GLU A 652      14.044   7.855 -38.336  1.00  0.520          C  
ATOM  10169  OE1 GLU A 652      13.540   7.837 -39.438  1.00  0.520          O  
ATOM  10170  OE2 GLU A 652      13.472   8.242 -37.337  1.00  0.520          O  
ATOM  10171  H   GLU A 652      17.827   8.878 -39.116  1.00  0.480          H  
ATOM  10172  HA  GLU A 652      17.766   6.061 -38.704  1.00  0.430          H  
ATOM  10173 1HB  GLU A 652      15.916   7.926 -40.227  1.00  0.620          H  
ATOM  10174 2HB  GLU A 652      15.546   6.226 -39.957  1.00  0.620          H  
ATOM  10175 1HG  GLU A 652      15.526   6.566 -37.561  1.00  0.620          H  
ATOM  10176 2HG  GLU A 652      16.047   8.233 -37.747  1.00  0.620          H  
ATOM  10177  N   ALA A 653      18.264   6.947 -41.811  1.00  0.370          N  
ATOM  10178  CA  ALA A 653      18.628   6.525 -43.147  1.00  0.370          C  
ATOM  10179  C   ALA A 653      20.114   6.208 -43.310  1.00  0.370          C  
ATOM  10180  O   ALA A 653      20.537   5.852 -44.411  1.00  0.350          O  
ATOM  10181  CB  ALA A 653      18.229   7.607 -44.120  1.00  0.520          C  
ATOM  10182  H   ALA A 653      18.166   7.951 -41.636  1.00  0.440          H  
ATOM  10183  HA  ALA A 653      18.068   5.620 -43.373  1.00  0.440          H  
ATOM  10184 1HB  ALA A 653      18.447   7.288 -45.132  1.00  0.620          H  
ATOM  10185 2HB  ALA A 653      17.171   7.785 -44.012  1.00  0.620          H  
ATOM  10186 3HB  ALA A 653      18.778   8.518 -43.885  1.00  0.620          H  
ATOM  10187  N   GLU A 654      20.916   6.366 -42.248  1.00  0.390          N  
ATOM  10188  CA  GLU A 654      22.368   6.177 -42.308  1.00  0.400          C  
ATOM  10189  C   GLU A 654      23.019   7.046 -43.400  1.00  0.420          C  
ATOM  10190  O   GLU A 654      23.884   6.580 -44.147  1.00  0.400          O  
ATOM  10191  CB  GLU A 654      22.735   4.693 -42.536  1.00  0.560          C  
ATOM  10192  CG  GLU A 654      22.252   3.737 -41.437  1.00  0.560          C  
ATOM  10193  CD  GLU A 654      22.737   2.290 -41.596  1.00  0.560          C  
ATOM  10194  OE1 GLU A 654      23.341   1.974 -42.594  1.00  0.560          O  
ATOM  10195  OE2 GLU A 654      22.496   1.513 -40.700  1.00  0.560          O  
ATOM  10196  H   GLU A 654      20.515   6.619 -41.337  1.00  0.470          H  
ATOM  10197  HA  GLU A 654      22.780   6.486 -41.346  1.00  0.480          H  
ATOM  10198 1HB  GLU A 654      22.329   4.348 -43.484  1.00  0.670          H  
ATOM  10199 2HB  GLU A 654      23.819   4.596 -42.597  1.00  0.670          H  
ATOM  10200 1HG  GLU A 654      22.587   4.117 -40.474  1.00  0.670          H  
ATOM  10201 2HG  GLU A 654      21.161   3.747 -41.434  1.00  0.670          H  
ATOM  10202  N   ILE A 655      22.614   8.317 -43.468  1.00  0.450          N  
ATOM  10203  CA  ILE A 655      23.133   9.279 -44.440  1.00  0.480          C  
ATOM  10204  C   ILE A 655      23.892  10.395 -43.714  1.00  0.540          C  
ATOM  10205  O   ILE A 655      23.396  10.947 -42.740  1.00  0.590          O  
ATOM  10206  CB  ILE A 655      21.982   9.913 -45.278  1.00  0.660          C  
ATOM  10207  CG1 ILE A 655      21.188   8.853 -46.054  1.00  0.660          C  
ATOM  10208  CG2 ILE A 655      22.560  10.900 -46.261  1.00  0.660          C  
ATOM  10209  CD1 ILE A 655      19.860   9.379 -46.677  1.00  0.660          C  
ATOM  10210  H   ILE A 655      21.907   8.619 -42.789  1.00  0.540          H  
ATOM  10211  HA  ILE A 655      23.825   8.770 -45.109  1.00  0.580          H  
ATOM  10212  HB  ILE A 655      21.291  10.408 -44.617  1.00  0.790          H  
ATOM  10213 1HG1 ILE A 655      21.813   8.447 -46.846  1.00  0.790          H  
ATOM  10214 2HG1 ILE A 655      20.948   8.056 -45.380  1.00  0.790          H  
ATOM  10215 1HG2 ILE A 655      21.791  11.341 -46.828  1.00  0.790          H  
ATOM  10216 2HG2 ILE A 655      23.088  11.677 -45.743  1.00  0.790          H  
ATOM  10217 3HG2 ILE A 655      23.236  10.379 -46.929  1.00  0.790          H  
ATOM  10218 1HD1 ILE A 655      19.357   8.557 -47.188  1.00  0.790          H  
ATOM  10219 2HD1 ILE A 655      19.212   9.766 -45.889  1.00  0.790          H  
ATOM  10220 3HD1 ILE A 655      20.044  10.165 -47.395  1.00  0.790          H  
ATOM  10221  N   THR A 656      25.110  10.696 -44.138  1.00  0.560          N  
ATOM  10222  CA  THR A 656      25.865  11.765 -43.493  1.00  0.620          C  
ATOM  10223  C   THR A 656      25.479  13.129 -44.064  1.00  0.660          C  
ATOM  10224  O   THR A 656      24.840  13.213 -45.123  1.00  0.650          O  
ATOM  10225  CB  THR A 656      27.378  11.539 -43.658  1.00  0.840          C  
ATOM  10226  OG1 THR A 656      27.732  11.605 -45.053  1.00  0.840          O  
ATOM  10227  CG2 THR A 656      27.742  10.165 -43.114  1.00  0.840          C  
ATOM  10228  H   THR A 656      25.511  10.208 -44.926  1.00  0.670          H  
ATOM  10229  HA  THR A 656      25.629  11.767 -42.428  1.00  0.740          H  
ATOM  10230  HB  THR A 656      27.927  12.311 -43.113  1.00  1.010          H  
ATOM  10231  HG1 THR A 656      28.702  11.610 -45.122  1.00  1.010          H  
ATOM  10232 1HG2 THR A 656      28.814  10.002 -43.228  1.00  1.010          H  
ATOM  10233 2HG2 THR A 656      27.476  10.114 -42.059  1.00  1.010          H  
ATOM  10234 3HG2 THR A 656      27.202   9.393 -43.657  1.00  1.010          H  
ATOM  10235  N   THR A 657      25.894  14.205 -43.386  1.00  0.700          N  
ATOM  10236  CA  THR A 657      25.637  15.552 -43.878  1.00  0.740          C  
ATOM  10237  C   THR A 657      26.351  15.727 -45.213  1.00  0.760          C  
ATOM  10238  O   THR A 657      25.783  16.315 -46.141  1.00  0.780          O  
ATOM  10239  CB  THR A 657      26.080  16.637 -42.869  1.00  1.020          C  
ATOM  10240  OG1 THR A 657      25.367  16.461 -41.630  1.00  1.020          O  
ATOM  10241  CG2 THR A 657      25.719  18.046 -43.428  1.00  1.020          C  
ATOM  10242  H   THR A 657      26.396  14.094 -42.514  1.00  0.840          H  
ATOM  10243  HA  THR A 657      24.567  15.665 -44.049  1.00  0.890          H  
ATOM  10244  HB  THR A 657      27.156  16.563 -42.690  1.00  1.220          H  
ATOM  10245  HG1 THR A 657      25.809  16.957 -40.929  1.00  1.220          H  
ATOM  10246 1HG2 THR A 657      26.016  18.810 -42.709  1.00  1.220          H  
ATOM  10247 2HG2 THR A 657      26.235  18.221 -44.371  1.00  1.220          H  
ATOM  10248 3HG2 THR A 657      24.644  18.107 -43.592  1.00  1.220          H  
ATOM  10249  N   GLU A 658      27.598  15.229 -45.302  1.00  0.770          N  
ATOM  10250  CA  GLU A 658      28.378  15.315 -46.531  1.00  0.800          C  
ATOM  10251  C   GLU A 658      27.696  14.554 -47.664  1.00  0.750          C  
ATOM  10252  O   GLU A 658      27.681  15.025 -48.801  1.00  0.780          O  
ATOM  10253  CB  GLU A 658      29.783  14.739 -46.338  1.00  1.110          C  
ATOM  10254  CG  GLU A 658      30.679  15.529 -45.410  1.00  1.110          C  
ATOM  10255  CD  GLU A 658      30.398  15.251 -43.973  1.00  1.110          C  
ATOM  10256  OE1 GLU A 658      29.543  14.432 -43.709  1.00  1.110          O  
ATOM  10257  OE2 GLU A 658      31.032  15.841 -43.139  1.00  1.110          O  
ATOM  10258  H   GLU A 658      28.020  14.777 -44.487  1.00  0.920          H  
ATOM  10259  HA  GLU A 658      28.465  16.364 -46.809  1.00  0.960          H  
ATOM  10260 1HB  GLU A 658      29.707  13.722 -45.953  1.00  1.330          H  
ATOM  10261 2HB  GLU A 658      30.281  14.680 -47.306  1.00  1.330          H  
ATOM  10262 1HG  GLU A 658      31.718  15.281 -45.622  1.00  1.330          H  
ATOM  10263 2HG  GLU A 658      30.541  16.587 -45.613  1.00  1.330          H  
ATOM  10264  N   ALA A 659      27.115  13.384 -47.371  1.00  0.690          N  
ATOM  10265  CA  ALA A 659      26.431  12.642 -48.422  1.00  0.650          C  
ATOM  10266  C   ALA A 659      25.288  13.478 -48.992  1.00  0.670          C  
ATOM  10267  O   ALA A 659      25.116  13.560 -50.214  1.00  0.670          O  
ATOM  10268  CB  ALA A 659      25.910  11.332 -47.880  1.00  0.930          C  
ATOM  10269  H   ALA A 659      27.198  12.994 -46.433  1.00  0.830          H  
ATOM  10270  HA  ALA A 659      27.141  12.445 -49.225  1.00  0.780          H  
ATOM  10271 1HB  ALA A 659      25.407  10.778 -48.670  1.00  1.110          H  
ATOM  10272 2HB  ALA A 659      26.741  10.746 -47.491  1.00  1.110          H  
ATOM  10273 3HB  ALA A 659      25.219  11.548 -47.083  1.00  1.110          H  
ATOM  10274  N   ILE A 660      24.527  14.150 -48.122  1.00  0.690          N  
ATOM  10275  CA  ILE A 660      23.476  15.000 -48.653  1.00  0.730          C  
ATOM  10276  C   ILE A 660      24.104  16.139 -49.433  1.00  0.770          C  
ATOM  10277  O   ILE A 660      23.643  16.471 -50.525  1.00  0.790          O  
ATOM  10278  CB  ILE A 660      22.542  15.596 -47.603  1.00  1.010          C  
ATOM  10279  CG1 ILE A 660      21.706  14.540 -46.844  1.00  1.010          C  
ATOM  10280  CG2 ILE A 660      21.629  16.560 -48.306  1.00  1.010          C  
ATOM  10281  CD1 ILE A 660      20.719  13.682 -47.679  1.00  1.010          C  
ATOM  10282  H   ILE A 660      24.668  14.018 -47.113  1.00  0.830          H  
ATOM  10283  HA  ILE A 660      22.879  14.418 -49.346  1.00  0.880          H  
ATOM  10284  HB  ILE A 660      23.139  16.118 -46.856  1.00  1.210          H  
ATOM  10285 1HG1 ILE A 660      22.395  13.877 -46.327  1.00  1.210          H  
ATOM  10286 2HG1 ILE A 660      21.129  15.072 -46.110  1.00  1.210          H  
ATOM  10287 1HG2 ILE A 660      21.017  17.021 -47.609  1.00  1.210          H  
ATOM  10288 2HG2 ILE A 660      22.175  17.322 -48.796  1.00  1.210          H  
ATOM  10289 3HG2 ILE A 660      21.032  16.045 -49.043  1.00  1.210          H  
ATOM  10290 1HD1 ILE A 660      20.190  13.002 -47.011  1.00  1.210          H  
ATOM  10291 2HD1 ILE A 660      19.987  14.303 -48.179  1.00  1.210          H  
ATOM  10292 3HD1 ILE A 660      21.259  13.107 -48.409  1.00  1.210          H  
ATOM  10293  N   TRP A 661      25.165  16.745 -48.897  1.00  0.810          N  
ATOM  10294  CA  TRP A 661      25.828  17.838 -49.588  1.00  0.860          C  
ATOM  10295  C   TRP A 661      26.086  17.450 -51.030  1.00  0.840          C  
ATOM  10296  O   TRP A 661      25.727  18.189 -51.959  1.00  0.850          O  
ATOM  10297  CB  TRP A 661      27.134  18.236 -48.881  1.00  1.180          C  
ATOM  10298  CG  TRP A 661      27.850  19.371 -49.515  1.00  1.180          C  
ATOM  10299  CD1 TRP A 661      28.910  19.279 -50.365  1.00  1.180          C  
ATOM  10300  CD2 TRP A 661      27.583  20.785 -49.361  1.00  1.180          C  
ATOM  10301  NE1 TRP A 661      29.309  20.530 -50.758  1.00  1.180          N  
ATOM  10302  CE2 TRP A 661      28.502  21.462 -50.157  1.00  1.180          C  
ATOM  10303  CE3 TRP A 661      26.653  21.515 -48.631  1.00  1.180          C  
ATOM  10304  CZ2 TRP A 661      28.507  22.841 -50.251  1.00  1.180          C  
ATOM  10305  CZ3 TRP A 661      26.649  22.885 -48.729  1.00  1.180          C  
ATOM  10306  CH2 TRP A 661      27.551  23.536 -49.517  1.00  1.180          C  
ATOM  10307  H   TRP A 661      25.497  16.459 -47.973  1.00  0.970          H  
ATOM  10308  HA  TRP A 661      25.185  18.677 -49.607  1.00  1.030          H  
ATOM  10309 1HB  TRP A 661      26.930  18.480 -47.839  1.00  1.420          H  
ATOM  10310 2HB  TRP A 661      27.814  17.408 -48.889  1.00  1.420          H  
ATOM  10311  HD1 TRP A 661      29.367  18.345 -50.691  1.00  1.420          H  
ATOM  10312  HE1 TRP A 661      30.067  20.737 -51.392  1.00  1.420          H  
ATOM  10313  HE3 TRP A 661      25.941  21.022 -47.994  1.00  1.420          H  
ATOM  10314  HZ2 TRP A 661      29.222  23.377 -50.876  1.00  1.420          H  
ATOM  10315  HZ3 TRP A 661      25.903  23.439 -48.154  1.00  1.420          H  
ATOM  10316  HH2 TRP A 661      27.519  24.622 -49.568  1.00  1.420          H  
ATOM  10317  N   LEU A 662      26.648  16.267 -51.241  1.00  0.810          N  
ATOM  10318  CA  LEU A 662      26.931  15.815 -52.589  1.00  0.810          C  
ATOM  10319  C   LEU A 662      25.656  15.700 -53.438  1.00  0.820          C  
ATOM  10320  O   LEU A 662      25.702  15.992 -54.640  1.00  0.840          O  
ATOM  10321  CB  LEU A 662      27.643  14.453 -52.539  1.00  1.130          C  
ATOM  10322  CG  LEU A 662      29.092  14.436 -51.940  1.00  1.130          C  
ATOM  10323  CD1 LEU A 662      29.549  12.984 -51.796  1.00  1.130          C  
ATOM  10324  CD2 LEU A 662      30.059  15.219 -52.833  1.00  1.130          C  
ATOM  10325  H   LEU A 662      26.929  15.705 -50.429  1.00  0.970          H  
ATOM  10326  HA  LEU A 662      27.570  16.551 -53.063  1.00  0.970          H  
ATOM  10327 1HB  LEU A 662      27.032  13.782 -51.934  1.00  1.360          H  
ATOM  10328 2HB  LEU A 662      27.688  14.052 -53.549  1.00  1.360          H  
ATOM  10329  HG  LEU A 662      29.079  14.886 -50.948  1.00  1.360          H  
ATOM  10330 1HD1 LEU A 662      30.548  12.959 -51.362  1.00  1.360          H  
ATOM  10331 2HD1 LEU A 662      28.858  12.451 -51.144  1.00  1.360          H  
ATOM  10332 3HD1 LEU A 662      29.566  12.506 -52.774  1.00  1.360          H  
ATOM  10333 1HD2 LEU A 662      31.055  15.184 -52.393  1.00  1.360          H  
ATOM  10334 2HD2 LEU A 662      30.085  14.769 -53.826  1.00  1.360          H  
ATOM  10335 3HD2 LEU A 662      29.750  16.254 -52.916  1.00  1.360          H  
ATOM  10336  N   LEU A 663      24.531  15.294 -52.826  1.00  0.810          N  
ATOM  10337  CA  LEU A 663      23.253  15.131 -53.528  1.00  0.820          C  
ATOM  10338  C   LEU A 663      22.504  16.439 -53.828  1.00  0.840          C  
ATOM  10339  O   LEU A 663      21.785  16.512 -54.823  1.00  0.870          O  
ATOM  10340  CB  LEU A 663      22.286  14.253 -52.712  1.00  1.140          C  
ATOM  10341  CG  LEU A 663      22.660  12.769 -52.478  1.00  1.140          C  
ATOM  10342  CD1 LEU A 663      21.606  12.133 -51.564  1.00  1.140          C  
ATOM  10343  CD2 LEU A 663      22.734  12.040 -53.783  1.00  1.140          C  
ATOM  10344  H   LEU A 663      24.580  15.055 -51.828  1.00  0.970          H  
ATOM  10345  HA  LEU A 663      23.457  14.656 -54.478  1.00  0.980          H  
ATOM  10346 1HB  LEU A 663      22.162  14.717 -51.735  1.00  1.370          H  
ATOM  10347 2HB  LEU A 663      21.318  14.271 -53.212  1.00  1.370          H  
ATOM  10348  HG  LEU A 663      23.619  12.705 -51.977  1.00  1.370          H  
ATOM  10349 1HD1 LEU A 663      21.871  11.093 -51.385  1.00  1.370          H  
ATOM  10350 2HD1 LEU A 663      21.579  12.665 -50.627  1.00  1.370          H  
ATOM  10351 3HD1 LEU A 663      20.627  12.180 -52.040  1.00  1.370          H  
ATOM  10352 1HD2 LEU A 663      22.975  10.999 -53.585  1.00  1.370          H  
ATOM  10353 2HD2 LEU A 663      21.786  12.112 -54.268  1.00  1.370          H  
ATOM  10354 3HD2 LEU A 663      23.496  12.465 -54.422  1.00  1.370          H  
ATOM  10355  N   CYS A 664      22.642  17.456 -52.969  1.00  0.840          N  
ATOM  10356  CA  CYS A 664      21.877  18.700 -53.155  1.00  0.870          C  
ATOM  10357  C   CYS A 664      22.637  19.896 -53.720  1.00  0.930          C  
ATOM  10358  O   CYS A 664      22.011  20.866 -54.148  1.00  0.980          O  
ATOM  10359  CB  CYS A 664      21.356  19.234 -51.837  1.00  1.210          C  
ATOM  10360  SG  CYS A 664      20.283  18.188 -50.900  1.00  1.210          S  
ATOM  10361  H   CYS A 664      23.240  17.314 -52.152  1.00  1.010          H  
ATOM  10362  HA  CYS A 664      21.042  18.481 -53.814  1.00  1.040          H  
ATOM  10363 1HB  CYS A 664      22.191  19.468 -51.267  1.00  1.450          H  
ATOM  10364 2HB  CYS A 664      20.827  20.165 -52.022  1.00  1.450          H  
ATOM  10365  HG  CYS A 664      19.513  17.801 -51.945  1.00  1.450          H  
ATOM  10366  N   THR A 665      23.958  19.918 -53.620  1.00  0.930          N  
ATOM  10367  CA  THR A 665      24.693  21.104 -54.031  1.00  0.990          C  
ATOM  10368  C   THR A 665      24.468  21.445 -55.522  1.00  0.980          C  
ATOM  10369  O   THR A 665      24.565  20.570 -56.380  1.00  0.930          O  
ATOM  10370  CB  THR A 665      26.195  20.916 -53.691  1.00  1.360          C  
ATOM  10371  OG1 THR A 665      26.296  20.727 -52.304  1.00  1.360          O  
ATOM  10372  CG2 THR A 665      27.038  22.101 -54.057  1.00  1.360          C  
ATOM  10373  H   THR A 665      24.459  19.131 -53.209  1.00  1.120          H  
ATOM  10374  HA  THR A 665      24.344  21.905 -53.397  1.00  1.190          H  
ATOM  10375  HB  THR A 665      26.572  20.026 -54.200  1.00  1.630          H  
ATOM  10376  HG1 THR A 665      26.014  19.827 -52.089  1.00  1.630          H  
ATOM  10377 1HG2 THR A 665      28.068  21.899 -53.765  1.00  1.630          H  
ATOM  10378 2HG2 THR A 665      26.999  22.252 -55.110  1.00  1.630          H  
ATOM  10379 3HG2 THR A 665      26.688  22.983 -53.536  1.00  1.630          H  
ATOM  10380  N   PRO A 666      24.099  22.711 -55.864  1.00  1.040          N  
ATOM  10381  CA  PRO A 666      23.876  23.204 -57.223  1.00  1.050          C  
ATOM  10382  C   PRO A 666      25.151  23.513 -58.006  1.00  1.050          C  
ATOM  10383  O   PRO A 666      25.097  23.788 -59.204  1.00  1.040          O  
ATOM  10384  CB  PRO A 666      23.067  24.484 -56.977  1.00  1.580          C  
ATOM  10385  CG  PRO A 666      23.536  24.984 -55.628  1.00  1.580          C  
ATOM  10386  CD  PRO A 666      23.802  23.731 -54.811  1.00  1.580          C  
ATOM  10387  HA  PRO A 666      23.275  22.461 -57.768  1.00  1.260          H  
ATOM  10388 1HB  PRO A 666      23.262  25.207 -57.784  1.00  1.890          H  
ATOM  10389 2HB  PRO A 666      21.991  24.260 -56.999  1.00  1.890          H  
ATOM  10390 1HG  PRO A 666      24.430  25.620 -55.746  1.00  1.890          H  
ATOM  10391 2HG  PRO A 666      22.758  25.620 -55.178  1.00  1.890          H  
ATOM  10392 1HD  PRO A 666      24.662  23.928 -54.165  1.00  1.890          H  
ATOM  10393 2HD  PRO A 666      22.893  23.449 -54.240  1.00  1.890          H  
ATOM  10394  N   GLU A 667      26.274  23.551 -57.307  1.00  1.050          N  
ATOM  10395  CA  GLU A 667      27.554  23.868 -57.911  1.00  1.050          C  
ATOM  10396  C   GLU A 667      28.270  22.591 -58.306  1.00  0.990          C  
ATOM  10397  O   GLU A 667      28.274  21.619 -57.547  1.00  0.960          O  
ATOM  10398  CB  GLU A 667      28.416  24.665 -56.933  1.00  1.470          C  
ATOM  10399  CG  GLU A 667      27.852  26.029 -56.564  1.00  1.470          C  
ATOM  10400  CD  GLU A 667      28.729  26.789 -55.602  1.00  1.470          C  
ATOM  10401  OE1 GLU A 667      29.691  26.224 -55.137  1.00  1.470          O  
ATOM  10402  OE2 GLU A 667      28.436  27.929 -55.333  1.00  1.470          O  
ATOM  10403  H   GLU A 667      26.249  23.334 -56.327  1.00  1.260          H  
ATOM  10404  HA  GLU A 667      27.384  24.463 -58.809  1.00  1.260          H  
ATOM  10405 1HB  GLU A 667      28.543  24.095 -56.014  1.00  1.760          H  
ATOM  10406 2HB  GLU A 667      29.406  24.815 -57.363  1.00  1.760          H  
ATOM  10407 1HG  GLU A 667      27.727  26.616 -57.473  1.00  1.760          H  
ATOM  10408 2HG  GLU A 667      26.869  25.891 -56.119  1.00  1.760          H  
ATOM  10409  N   PHE A 668      28.923  22.613 -59.465  1.00  0.960          N  
ATOM  10410  CA  PHE A 668      29.659  21.450 -59.942  1.00  0.900          C  
ATOM  10411  C   PHE A 668      31.051  21.835 -60.418  1.00  0.900          C  
ATOM  10412  O   PHE A 668      31.258  22.944 -60.919  1.00  0.920          O  
ATOM  10413  CB  PHE A 668      28.865  20.771 -61.065  1.00  1.280          C  
ATOM  10414  CG  PHE A 668      27.519  20.320 -60.586  1.00  1.280          C  
ATOM  10415  CD1 PHE A 668      26.425  21.158 -60.719  1.00  1.280          C  
ATOM  10416  CD2 PHE A 668      27.341  19.102 -59.958  1.00  1.280          C  
ATOM  10417  CE1 PHE A 668      25.208  20.793 -60.232  1.00  1.280          C  
ATOM  10418  CE2 PHE A 668      26.114  18.736 -59.476  1.00  1.280          C  
ATOM  10419  CZ  PHE A 668      25.055  19.592 -59.611  1.00  1.280          C  
ATOM  10420  H   PHE A 668      28.885  23.452 -60.024  1.00  1.150          H  
ATOM  10421  HA  PHE A 668      29.765  20.744 -59.118  1.00  1.080          H  
ATOM  10422 1HB  PHE A 668      28.715  21.464 -61.878  1.00  1.540          H  
ATOM  10423 2HB  PHE A 668      29.415  19.915 -61.448  1.00  1.540          H  
ATOM  10424  HD1 PHE A 668      26.543  22.129 -61.199  1.00  1.540          H  
ATOM  10425  HD2 PHE A 668      28.183  18.442 -59.826  1.00  1.540          H  
ATOM  10426  HE1 PHE A 668      24.360  21.471 -60.331  1.00  1.540          H  
ATOM  10427  HE2 PHE A 668      25.983  17.780 -58.972  1.00  1.540          H  
ATOM  10428  HZ  PHE A 668      24.086  19.322 -59.222  1.00  1.540          H  
ATOM  10429  N   SER A 669      31.990  20.907 -60.276  1.00  0.870          N  
ATOM  10430  CA  SER A 669      33.357  21.091 -60.744  1.00  0.880          C  
ATOM  10431  C   SER A 669      33.433  21.285 -62.240  1.00  0.870          C  
ATOM  10432  O   SER A 669      32.664  20.692 -62.987  1.00  0.840          O  
ATOM  10433  CB  SER A 669      34.222  19.914 -60.382  1.00  1.230          C  
ATOM  10434  OG  SER A 669      35.493  20.063 -60.956  1.00  1.230          O  
ATOM  10435  H   SER A 669      31.745  20.033 -59.833  1.00  1.040          H  
ATOM  10436  HA  SER A 669      33.764  21.982 -60.263  1.00  1.060          H  
ATOM  10437 1HB  SER A 669      34.310  19.838 -59.300  1.00  1.470          H  
ATOM  10438 2HB  SER A 669      33.760  18.997 -60.742  1.00  1.470          H  
ATOM  10439  HG  SER A 669      35.973  19.260 -60.718  1.00  1.470          H  
ATOM  10440  N   GLY A 670      34.361  22.126 -62.686  1.00  0.890          N  
ATOM  10441  CA  GLY A 670      34.570  22.347 -64.114  1.00  0.890          C  
ATOM  10442  C   GLY A 670      35.621  21.400 -64.696  1.00  0.900          C  
ATOM  10443  O   GLY A 670      35.996  21.519 -65.863  1.00  0.910          O  
ATOM  10444  H   GLY A 670      34.948  22.603 -62.015  1.00  1.070          H  
ATOM  10445 1HA  GLY A 670      33.626  22.206 -64.640  1.00  1.070          H  
ATOM  10446 2HA  GLY A 670      34.876  23.379 -64.279  1.00  1.070          H  
ATOM  10447  N   ASN A 671      36.126  20.479 -63.873  1.00  0.900          N  
ATOM  10448  CA  ASN A 671      37.167  19.559 -64.316  1.00  0.920          C  
ATOM  10449  C   ASN A 671      36.645  18.209 -64.809  1.00  0.940          C  
ATOM  10450  O   ASN A 671      35.664  17.646 -64.295  1.00  0.950          O  
ATOM  10451  CB  ASN A 671      38.179  19.342 -63.211  1.00  1.280          C  
ATOM  10452  CG  ASN A 671      38.958  20.584 -62.895  1.00  1.280          C  
ATOM  10453  OD1 ASN A 671      39.361  21.336 -63.792  1.00  1.280          O  
ATOM  10454  ND2 ASN A 671      39.190  20.816 -61.630  1.00  1.280          N  
ATOM  10455  H   ASN A 671      35.771  20.425 -62.921  1.00  1.080          H  
ATOM  10456  HA  ASN A 671      37.684  20.018 -65.160  1.00  1.100          H  
ATOM  10457 1HB  ASN A 671      37.666  19.010 -62.311  1.00  1.540          H  
ATOM  10458 2HB  ASN A 671      38.872  18.552 -63.502  1.00  1.540          H  
ATOM  10459 1HD2 ASN A 671      39.711  21.627 -61.358  1.00  1.540          H  
ATOM  10460 2HD2 ASN A 671      38.854  20.185 -60.933  1.00  1.540          H  
ATOM  10461  N   ILE A 672      37.384  17.639 -65.758  1.00  0.920          N  
ATOM  10462  CA  ILE A 672      37.086  16.318 -66.284  1.00  0.940          C  
ATOM  10463  C   ILE A 672      37.705  15.220 -65.436  1.00  0.910          C  
ATOM  10464  O   ILE A 672      38.923  15.171 -65.267  1.00  0.980          O  
ATOM  10465  CB  ILE A 672      37.643  16.151 -67.727  1.00  1.310          C  
ATOM  10466  CG1 ILE A 672      36.978  17.143 -68.687  1.00  1.310          C  
ATOM  10467  CG2 ILE A 672      37.450  14.706 -68.220  1.00  1.310          C  
ATOM  10468  CD1 ILE A 672      37.632  17.231 -70.050  1.00  1.310          C  
ATOM  10469  H   ILE A 672      38.176  18.152 -66.124  1.00  1.100          H  
ATOM  10470  HA  ILE A 672      36.004  16.183 -66.295  1.00  1.130          H  
ATOM  10471  HB  ILE A 672      38.708  16.372 -67.718  1.00  1.570          H  
ATOM  10472 1HG1 ILE A 672      35.951  16.839 -68.837  1.00  1.570          H  
ATOM  10473 2HG1 ILE A 672      36.992  18.135 -68.240  1.00  1.570          H  
ATOM  10474 1HG2 ILE A 672      37.864  14.582 -69.207  1.00  1.570          H  
ATOM  10475 2HG2 ILE A 672      37.953  14.003 -67.564  1.00  1.570          H  
ATOM  10476 3HG2 ILE A 672      36.413  14.472 -68.252  1.00  1.570          H  
ATOM  10477 1HD1 ILE A 672      37.104  17.936 -70.654  1.00  1.570          H  
ATOM  10478 2HD1 ILE A 672      38.666  17.557 -69.937  1.00  1.570          H  
ATOM  10479 3HD1 ILE A 672      37.613  16.275 -70.555  1.00  1.570          H  
ATOM  10480  N   SER A 673      36.862  14.331 -64.934  1.00  0.870          N  
ATOM  10481  CA  SER A 673      37.280  13.177 -64.167  1.00  0.840          C  
ATOM  10482  C   SER A 673      37.407  12.021 -65.170  1.00  0.730          C  
ATOM  10483  O   SER A 673      36.797  12.098 -66.242  1.00  0.630          O  
ATOM  10484  CB  SER A 673      36.227  12.880 -63.115  1.00  1.190          C  
ATOM  10485  OG  SER A 673      35.028  12.486 -63.722  1.00  1.190          O  
ATOM  10486  H   SER A 673      35.873  14.465 -65.085  1.00  1.040          H  
ATOM  10487  HA  SER A 673      38.236  13.395 -63.696  1.00  1.010          H  
ATOM  10488 1HB  SER A 673      36.564  12.100 -62.444  1.00  1.430          H  
ATOM  10489 2HB  SER A 673      36.054  13.772 -62.516  1.00  1.430          H  
ATOM  10490  HG  SER A 673      34.431  12.253 -62.996  1.00  1.430          H  
ATOM  10491  N   PRO A 674      38.122  10.912 -64.874  1.00  0.770          N  
ATOM  10492  CA  PRO A 674      38.204   9.729 -65.726  1.00  0.710          C  
ATOM  10493  C   PRO A 674      36.833   9.232 -66.179  1.00  0.590          C  
ATOM  10494  O   PRO A 674      36.680   8.822 -67.328  1.00  0.510          O  
ATOM  10495  CB  PRO A 674      38.889   8.716 -64.802  1.00  1.060          C  
ATOM  10496  CG  PRO A 674      39.759   9.564 -63.905  1.00  1.060          C  
ATOM  10497  CD  PRO A 674      38.920  10.811 -63.630  1.00  1.060          C  
ATOM  10498  HA  PRO A 674      38.835   9.960 -66.596  1.00  0.850          H  
ATOM  10499 1HB  PRO A 674      38.127   8.152 -64.238  1.00  1.280          H  
ATOM  10500 2HB  PRO A 674      39.460   7.978 -65.387  1.00  1.280          H  
ATOM  10501 1HG  PRO A 674      40.005   8.995 -62.989  1.00  1.280          H  
ATOM  10502 2HG  PRO A 674      40.714   9.787 -64.404  1.00  1.280          H  
ATOM  10503 1HD  PRO A 674      38.274  10.633 -62.757  1.00  1.280          H  
ATOM  10504 2HD  PRO A 674      39.587  11.672 -63.500  1.00  1.280          H  
ATOM  10505  N   GLU A 675      35.825   9.346 -65.309  1.00  0.620          N  
ATOM  10506  CA  GLU A 675      34.474   8.921 -65.632  1.00  0.510          C  
ATOM  10507  C   GLU A 675      33.866   9.748 -66.760  1.00  0.490          C  
ATOM  10508  O   GLU A 675      33.093   9.220 -67.564  1.00  0.460          O  
ATOM  10509  CB  GLU A 675      33.611   8.963 -64.377  1.00  0.760          C  
ATOM  10510  CG  GLU A 675      34.010   7.911 -63.327  1.00  0.760          C  
ATOM  10511  CD  GLU A 675      35.214   8.298 -62.487  1.00  0.760          C  
ATOM  10512  OE1 GLU A 675      35.703   9.403 -62.632  1.00  0.760          O  
ATOM  10513  OE2 GLU A 675      35.661   7.477 -61.725  1.00  0.760          O  
ATOM  10514  H   GLU A 675      35.999   9.669 -64.351  1.00  0.740          H  
ATOM  10515  HA  GLU A 675      34.520   7.886 -65.969  1.00  0.610          H  
ATOM  10516 1HB  GLU A 675      33.681   9.950 -63.921  1.00  0.910          H  
ATOM  10517 2HB  GLU A 675      32.568   8.797 -64.646  1.00  0.910          H  
ATOM  10518 1HG  GLU A 675      33.162   7.741 -62.665  1.00  0.910          H  
ATOM  10519 2HG  GLU A 675      34.225   6.972 -63.840  1.00  0.910          H  
ATOM  10520  N   ILE A 676      34.173  11.045 -66.791  1.00  0.530          N  
ATOM  10521  CA  ILE A 676      33.681  11.947 -67.813  1.00  0.530          C  
ATOM  10522  C   ILE A 676      34.380  11.644 -69.110  1.00  0.520          C  
ATOM  10523  O   ILE A 676      33.736  11.605 -70.159  1.00  0.520          O  
ATOM  10524  CB  ILE A 676      33.809  13.424 -67.418  1.00  0.740          C  
ATOM  10525  CG1 ILE A 676      32.856  13.667 -66.269  1.00  0.740          C  
ATOM  10526  CG2 ILE A 676      33.537  14.360 -68.633  1.00  0.740          C  
ATOM  10527  CD1 ILE A 676      32.977  14.993 -65.591  1.00  0.740          C  
ATOM  10528  H   ILE A 676      34.833  11.413 -66.107  1.00  0.640          H  
ATOM  10529  HA  ILE A 676      32.619  11.752 -67.957  1.00  0.640          H  
ATOM  10530  HB  ILE A 676      34.803  13.593 -67.031  1.00  0.890          H  
ATOM  10531 1HG1 ILE A 676      31.874  13.553 -66.644  1.00  0.890          H  
ATOM  10532 2HG1 ILE A 676      33.021  12.895 -65.519  1.00  0.890          H  
ATOM  10533 1HG2 ILE A 676      33.632  15.389 -68.343  1.00  0.890          H  
ATOM  10534 2HG2 ILE A 676      34.250  14.161 -69.430  1.00  0.890          H  
ATOM  10535 3HG2 ILE A 676      32.538  14.185 -69.001  1.00  0.890          H  
ATOM  10536 1HD1 ILE A 676      32.239  15.046 -64.792  1.00  0.890          H  
ATOM  10537 2HD1 ILE A 676      33.968  15.119 -65.171  1.00  0.890          H  
ATOM  10538 3HD1 ILE A 676      32.783  15.775 -66.291  1.00  0.890          H  
ATOM  10539  N   SER A 677      35.702  11.455 -69.052  1.00  0.540          N  
ATOM  10540  CA  SER A 677      36.437  11.145 -70.265  1.00  0.560          C  
ATOM  10541  C   SER A 677      35.876   9.871 -70.870  1.00  0.550          C  
ATOM  10542  O   SER A 677      35.680   9.796 -72.085  1.00  0.560          O  
ATOM  10543  CB  SER A 677      37.913  10.925 -69.978  1.00  0.780          C  
ATOM  10544  OG  SER A 677      38.543  12.092 -69.542  1.00  0.780          O  
ATOM  10545  H   SER A 677      36.190  11.534 -68.153  1.00  0.650          H  
ATOM  10546  HA  SER A 677      36.314  11.962 -70.974  1.00  0.670          H  
ATOM  10547 1HB  SER A 677      38.017  10.150 -69.217  1.00  0.930          H  
ATOM  10548 2HB  SER A 677      38.402  10.560 -70.879  1.00  0.930          H  
ATOM  10549  HG  SER A 677      39.452  11.845 -69.369  1.00  0.930          H  
ATOM  10550  N   ASN A 678      35.576   8.878 -70.019  1.00  0.540          N  
ATOM  10551  CA  ASN A 678      35.032   7.620 -70.486  1.00  0.550          C  
ATOM  10552  C   ASN A 678      33.642   7.794 -71.057  1.00  0.530          C  
ATOM  10553  O   ASN A 678      33.367   7.280 -72.139  1.00  0.540          O  
ATOM  10554  CB  ASN A 678      35.009   6.607 -69.360  1.00  0.770          C  
ATOM  10555  CG  ASN A 678      36.366   6.091 -69.042  1.00  0.770          C  
ATOM  10556  OD1 ASN A 678      37.241   6.121 -69.906  1.00  0.770          O  
ATOM  10557  ND2 ASN A 678      36.577   5.626 -67.841  1.00  0.770          N  
ATOM  10558  H   ASN A 678      35.795   8.986 -69.025  1.00  0.650          H  
ATOM  10559  HA  ASN A 678      35.667   7.245 -71.288  1.00  0.660          H  
ATOM  10560 1HB  ASN A 678      34.589   7.072 -68.468  1.00  0.920          H  
ATOM  10561 2HB  ASN A 678      34.361   5.774 -69.631  1.00  0.920          H  
ATOM  10562 1HD2 ASN A 678      37.488   5.281 -67.601  1.00  0.920          H  
ATOM  10563 2HD2 ASN A 678      35.844   5.616 -67.165  1.00  0.920          H  
ATOM  10564  N   LEU A 679      32.781   8.572 -70.398  1.00  0.520          N  
ATOM  10565  CA  LEU A 679      31.438   8.752 -70.914  1.00  0.520          C  
ATOM  10566  C   LEU A 679      31.470   9.363 -72.285  1.00  0.490          C  
ATOM  10567  O   LEU A 679      30.805   8.885 -73.208  1.00  0.510          O  
ATOM  10568  CB  LEU A 679      30.610   9.691 -70.020  1.00  0.730          C  
ATOM  10569  CG  LEU A 679      29.189  10.022 -70.534  1.00  0.730          C  
ATOM  10570  CD1 LEU A 679      28.330   8.776 -70.612  1.00  0.730          C  
ATOM  10571  CD2 LEU A 679      28.567  11.026 -69.646  1.00  0.730          C  
ATOM  10572  H   LEU A 679      33.029   8.976 -69.492  1.00  0.620          H  
ATOM  10573  HA  LEU A 679      30.968   7.773 -70.971  1.00  0.620          H  
ATOM  10574 1HB  LEU A 679      30.519   9.268 -69.031  1.00  0.870          H  
ATOM  10575 2HB  LEU A 679      31.154  10.633 -69.925  1.00  0.870          H  
ATOM  10576  HG  LEU A 679      29.266  10.438 -71.524  1.00  0.870          H  
ATOM  10577 1HD1 LEU A 679      27.376   9.051 -70.978  1.00  0.870          H  
ATOM  10578 2HD1 LEU A 679      28.763   8.038 -71.284  1.00  0.870          H  
ATOM  10579 3HD1 LEU A 679      28.223   8.355 -69.632  1.00  0.870          H  
ATOM  10580 1HD2 LEU A 679      27.598  11.265 -70.038  1.00  0.870          H  
ATOM  10581 2HD2 LEU A 679      28.474  10.630 -68.639  1.00  0.870          H  
ATOM  10582 3HD2 LEU A 679      29.188  11.903 -69.635  1.00  0.870          H  
ATOM  10583  N   LEU A 680      32.228  10.438 -72.422  1.00  0.470          N  
ATOM  10584  CA  LEU A 680      32.296  11.133 -73.681  1.00  0.460          C  
ATOM  10585  C   LEU A 680      32.911  10.252 -74.756  1.00  0.500          C  
ATOM  10586  O   LEU A 680      32.412  10.221 -75.885  1.00  0.530          O  
ATOM  10587  CB  LEU A 680      33.067  12.426 -73.468  1.00  0.650          C  
ATOM  10588  CG  LEU A 680      32.206  13.648 -73.090  1.00  0.650          C  
ATOM  10589  CD1 LEU A 680      31.319  13.377 -71.861  1.00  0.650          C  
ATOM  10590  CD2 LEU A 680      33.107  14.821 -72.802  1.00  0.650          C  
ATOM  10591  H   LEU A 680      32.767  10.788 -71.621  1.00  0.560          H  
ATOM  10592  HA  LEU A 680      31.285  11.380 -73.995  1.00  0.550          H  
ATOM  10593 1HB  LEU A 680      33.800  12.263 -72.672  1.00  0.780          H  
ATOM  10594 2HB  LEU A 680      33.597  12.658 -74.376  1.00  0.780          H  
ATOM  10595  HG  LEU A 680      31.581  13.861 -73.887  1.00  0.780          H  
ATOM  10596 1HD1 LEU A 680      30.739  14.271 -71.652  1.00  0.780          H  
ATOM  10597 2HD1 LEU A 680      30.641  12.554 -72.048  1.00  0.780          H  
ATOM  10598 3HD1 LEU A 680      31.938  13.141 -71.005  1.00  0.780          H  
ATOM  10599 1HD2 LEU A 680      32.500  15.686 -72.552  1.00  0.780          H  
ATOM  10600 2HD2 LEU A 680      33.757  14.581 -71.957  1.00  0.780          H  
ATOM  10601 3HD2 LEU A 680      33.712  15.042 -73.673  1.00  0.780          H  
ATOM  10602  N   ASN A 681      33.954   9.489 -74.406  1.00  0.530          N  
ATOM  10603  CA  ASN A 681      34.583   8.601 -75.364  1.00  0.570          C  
ATOM  10604  C   ASN A 681      33.679   7.440 -75.753  1.00  0.580          C  
ATOM  10605  O   ASN A 681      33.801   6.926 -76.860  1.00  0.620          O  
ATOM  10606  CB  ASN A 681      35.900   8.068 -74.844  1.00  0.780          C  
ATOM  10607  CG  ASN A 681      36.994   9.107 -74.827  1.00  0.780          C  
ATOM  10608  OD1 ASN A 681      36.901  10.168 -75.458  1.00  0.780          O  
ATOM  10609  ND2 ASN A 681      38.052   8.804 -74.128  1.00  0.780          N  
ATOM  10610  H   ASN A 681      34.363   9.553 -73.469  1.00  0.640          H  
ATOM  10611  HA  ASN A 681      34.777   9.168 -76.272  1.00  0.680          H  
ATOM  10612 1HB  ASN A 681      35.752   7.698 -73.827  1.00  0.940          H  
ATOM  10613 2HB  ASN A 681      36.218   7.224 -75.454  1.00  0.940          H  
ATOM  10614 1HD2 ASN A 681      38.819   9.441 -74.075  1.00  0.940          H  
ATOM  10615 2HD2 ASN A 681      38.091   7.926 -73.655  1.00  0.940          H  
ATOM  10616  N   ASN A 682      32.780   7.017 -74.859  1.00  0.550          N  
ATOM  10617  CA  ASN A 682      31.862   5.932 -75.158  1.00  0.570          C  
ATOM  10618  C   ASN A 682      30.741   6.432 -76.063  1.00  0.570          C  
ATOM  10619  O   ASN A 682      30.332   5.751 -77.005  1.00  0.570          O  
ATOM  10620  CB  ASN A 682      31.288   5.363 -73.870  1.00  0.790          C  
ATOM  10621  CG  ASN A 682      32.310   4.594 -73.059  1.00  0.790          C  
ATOM  10622  OD1 ASN A 682      33.314   4.100 -73.589  1.00  0.790          O  
ATOM  10623  ND2 ASN A 682      32.077   4.485 -71.772  1.00  0.790          N  
ATOM  10624  H   ASN A 682      32.772   7.423 -73.921  1.00  0.660          H  
ATOM  10625  HA  ASN A 682      32.401   5.151 -75.692  1.00  0.680          H  
ATOM  10626 1HB  ASN A 682      30.902   6.181 -73.253  1.00  0.950          H  
ATOM  10627 2HB  ASN A 682      30.450   4.707 -74.101  1.00  0.950          H  
ATOM  10628 1HD2 ASN A 682      32.720   3.992 -71.191  1.00  0.950          H  
ATOM  10629 2HD2 ASN A 682      31.254   4.897 -71.359  1.00  0.950          H  
ATOM  10630  N   LEU A 683      30.238   7.634 -75.792  1.00  0.580          N  
ATOM  10631  CA  LEU A 683      29.163   8.178 -76.600  1.00  0.590          C  
ATOM  10632  C   LEU A 683      29.610   8.546 -78.017  1.00  0.560          C  
ATOM  10633  O   LEU A 683      28.925   8.223 -78.995  1.00  0.550          O  
ATOM  10634  CB  LEU A 683      28.602   9.410 -75.891  1.00  0.820          C  
ATOM  10635  CG  LEU A 683      27.827   9.157 -74.583  1.00  0.820          C  
ATOM  10636  CD1 LEU A 683      27.621  10.464 -73.901  1.00  0.820          C  
ATOM  10637  CD2 LEU A 683      26.465   8.530 -74.885  1.00  0.820          C  
ATOM  10638  H   LEU A 683      30.580   8.153 -74.976  1.00  0.700          H  
ATOM  10639  HA  LEU A 683      28.391   7.422 -76.684  1.00  0.710          H  
ATOM  10640 1HB  LEU A 683      29.433  10.079 -75.659  1.00  0.990          H  
ATOM  10641 2HB  LEU A 683      27.938   9.908 -76.558  1.00  0.990          H  
ATOM  10642  HG  LEU A 683      28.403   8.501 -73.930  1.00  0.990          H  
ATOM  10643 1HD1 LEU A 683      27.079  10.312 -72.973  1.00  0.990          H  
ATOM  10644 2HD1 LEU A 683      28.588  10.918 -73.689  1.00  0.990          H  
ATOM  10645 3HD1 LEU A 683      27.057  11.108 -74.536  1.00  0.990          H  
ATOM  10646 1HD2 LEU A 683      25.923   8.374 -73.951  1.00  0.990          H  
ATOM  10647 2HD2 LEU A 683      25.905   9.197 -75.522  1.00  0.990          H  
ATOM  10648 3HD2 LEU A 683      26.592   7.587 -75.387  1.00  0.990          H  
ATOM  10649  N   ARG A 684      30.807   9.117 -78.173  1.00  0.570          N  
ATOM  10650  CA  ARG A 684      31.196   9.551 -79.508  1.00  0.580          C  
ATOM  10651  C   ARG A 684      31.116   8.501 -80.637  1.00  0.500          C  
ATOM  10652  O   ARG A 684      30.478   8.801 -81.651  1.00  0.470          O  
ATOM  10653  CB  ARG A 684      32.600  10.167 -79.506  1.00  0.810          C  
ATOM  10654  CG  ARG A 684      32.707  11.500 -78.883  1.00  0.810          C  
ATOM  10655  CD  ARG A 684      34.035  12.094 -79.023  1.00  0.810          C  
ATOM  10656  NE  ARG A 684      34.155  13.258 -78.163  1.00  0.810          N  
ATOM  10657  CZ  ARG A 684      34.839  13.341 -77.004  1.00  0.810          C  
ATOM  10658  NH1 ARG A 684      35.553  12.327 -76.551  1.00  0.810          N  
ATOM  10659  NH2 ARG A 684      34.788  14.472 -76.331  1.00  0.810          N  
ATOM  10660  H   ARG A 684      31.389   9.349 -77.360  1.00  0.680          H  
ATOM  10661  HA  ARG A 684      30.520  10.342 -79.763  1.00  0.700          H  
ATOM  10662 1HB  ARG A 684      33.265   9.576 -78.896  1.00  0.970          H  
ATOM  10663 2HB  ARG A 684      33.005  10.209 -80.513  1.00  0.970          H  
ATOM  10664 1HG  ARG A 684      32.019  12.166 -79.390  1.00  0.970          H  
ATOM  10665 2HG  ARG A 684      32.465  11.463 -77.852  1.00  0.970          H  
ATOM  10666 1HD  ARG A 684      34.798  11.370 -78.769  1.00  0.970          H  
ATOM  10667 2HD  ARG A 684      34.171  12.424 -80.052  1.00  0.970          H  
ATOM  10668  HE  ARG A 684      33.600  14.069 -78.435  1.00  0.970          H  
ATOM  10669 1HH1 ARG A 684      35.608  11.469 -77.076  1.00  0.970          H  
ATOM  10670 2HH1 ARG A 684      36.059  12.405 -75.676  1.00  0.970          H  
ATOM  10671 1HH2 ARG A 684      34.229  15.237 -76.699  1.00  0.970          H  
ATOM  10672 2HH2 ARG A 684      35.311  14.572 -75.475  1.00  0.970          H  
ATOM  10673  N   PRO A 685      31.699   7.276 -80.521  1.00  0.500          N  
ATOM  10674  CA  PRO A 685      31.661   6.210 -81.505  1.00  0.490          C  
ATOM  10675  C   PRO A 685      30.371   5.400 -81.479  1.00  0.400          C  
ATOM  10676  O   PRO A 685      30.184   4.519 -82.315  1.00  0.370          O  
ATOM  10677  CB  PRO A 685      32.837   5.332 -81.096  1.00  0.730          C  
ATOM  10678  CG  PRO A 685      32.899   5.482 -79.630  1.00  0.730          C  
ATOM  10679  CD  PRO A 685      32.540   6.924 -79.378  1.00  0.730          C  
ATOM  10680  HA  PRO A 685      31.868   6.616 -82.492  1.00  0.590          H  
ATOM  10681 1HB  PRO A 685      32.670   4.292 -81.418  1.00  0.880          H  
ATOM  10682 2HB  PRO A 685      33.752   5.673 -81.601  1.00  0.880          H  
ATOM  10683 1HG  PRO A 685      32.193   4.794 -79.135  1.00  0.880          H  
ATOM  10684 2HG  PRO A 685      33.900   5.225 -79.253  1.00  0.880          H  
ATOM  10685 1HD  PRO A 685      32.006   6.955 -78.463  1.00  0.880          H  
ATOM  10686 2HD  PRO A 685      33.465   7.489 -79.353  1.00  0.880          H  
ATOM  10687  N   SER A 686      29.510   5.635 -80.489  1.00  0.420          N  
ATOM  10688  CA  SER A 686      28.347   4.775 -80.327  1.00  0.450          C  
ATOM  10689  C   SER A 686      27.160   5.321 -81.064  1.00  0.430          C  
ATOM  10690  O   SER A 686      26.309   4.571 -81.548  1.00  0.420          O  
ATOM  10691  CB  SER A 686      27.996   4.577 -78.877  1.00  0.620          C  
ATOM  10692  OG  SER A 686      28.990   3.843 -78.208  1.00  0.620          O  
ATOM  10693  H   SER A 686      29.615   6.429 -79.860  1.00  0.500          H  
ATOM  10694  HA  SER A 686      28.584   3.797 -80.745  1.00  0.540          H  
ATOM  10695 1HB  SER A 686      27.859   5.544 -78.391  1.00  0.740          H  
ATOM  10696 2HB  SER A 686      27.063   4.062 -78.837  1.00  0.740          H  
ATOM  10697  HG  SER A 686      29.608   4.499 -77.850  1.00  0.740          H  
ATOM  10698  N   ILE A 687      27.094   6.631 -81.149  1.00  0.670          N  
ATOM  10699  CA  ILE A 687      25.992   7.279 -81.826  1.00  0.950          C  
ATOM  10700  C   ILE A 687      26.495   7.549 -83.259  1.00  1.150          C  
ATOM  10701  O   ILE A 687      27.208   8.521 -83.476  1.00  1.280          O  
ATOM  10702  CB  ILE A 687      25.680   8.572 -81.044  1.00  1.220          C  
ATOM  10703  CG1 ILE A 687      25.550   8.199 -79.493  1.00  1.220          C  
ATOM  10704  CG2 ILE A 687      24.441   9.304 -81.572  1.00  1.220          C  
ATOM  10705  CD1 ILE A 687      24.557   7.143 -79.133  1.00  1.220          C  
ATOM  10706  H   ILE A 687      27.818   7.186 -80.685  1.00  0.800          H  
ATOM  10707  HA  ILE A 687      25.124   6.624 -81.869  1.00  1.140          H  
ATOM  10708  HB  ILE A 687      26.541   9.241 -81.131  1.00  1.460          H  
ATOM  10709 1HG1 ILE A 687      26.514   7.877 -79.127  1.00  1.460          H  
ATOM  10710 2HG1 ILE A 687      25.272   9.083 -78.965  1.00  1.460          H  
ATOM  10711 1HG2 ILE A 687      24.290  10.211 -80.993  1.00  1.460          H  
ATOM  10712 2HG2 ILE A 687      24.593   9.568 -82.622  1.00  1.460          H  
ATOM  10713 3HG2 ILE A 687      23.561   8.672 -81.489  1.00  1.460          H  
ATOM  10714 1HD1 ILE A 687      24.554   6.991 -78.056  1.00  1.460          H  
ATOM  10715 2HD1 ILE A 687      23.610   7.474 -79.452  1.00  1.460          H  
ATOM  10716 3HD1 ILE A 687      24.794   6.199 -79.611  1.00  1.460          H  
ATOM  10717  N   SER A 688      26.178   6.665 -84.231  1.00  1.220          N  
ATOM  10718  CA  SER A 688      26.882   6.704 -85.550  1.00  1.480          C  
ATOM  10719  C   SER A 688      26.335   7.573 -86.685  1.00  1.670          C  
ATOM  10720  O   SER A 688      27.104   8.114 -87.486  1.00  2.410          O  
ATOM  10721  CB  SER A 688      26.981   5.285 -86.064  1.00  1.970          C  
ATOM  10722  OG  SER A 688      25.703   4.761 -86.314  1.00  1.970          O  
ATOM  10723  H   SER A 688      25.536   5.908 -84.034  1.00  1.460          H  
ATOM  10724  HA  SER A 688      27.884   7.058 -85.357  1.00  1.780          H  
ATOM  10725 1HB  SER A 688      27.574   5.268 -86.979  1.00  2.360          H  
ATOM  10726 2HB  SER A 688      27.496   4.666 -85.326  1.00  2.360          H  
ATOM  10727  HG  SER A 688      25.845   3.862 -86.636  1.00  2.360          H  
ATOM  10728  N   GLU A 689      25.029   7.742 -86.739  1.00  1.250          N  
ATOM  10729  CA  GLU A 689      24.402   8.519 -87.785  1.00  1.420          C  
ATOM  10730  C   GLU A 689      24.111   9.794 -87.089  1.00  1.180          C  
ATOM  10731  O   GLU A 689      23.715   9.745 -85.930  1.00  1.650          O  
ATOM  10732  CB  GLU A 689      23.128   7.856 -88.314  1.00  1.920          C  
ATOM  10733  CG  GLU A 689      22.457   8.612 -89.459  1.00  1.920          C  
ATOM  10734  CD  GLU A 689      21.238   7.924 -89.984  1.00  1.920          C  
ATOM  10735  OE1 GLU A 689      20.878   6.901 -89.454  1.00  1.920          O  
ATOM  10736  OE2 GLU A 689      20.667   8.414 -90.928  1.00  1.920          O  
ATOM  10737  H   GLU A 689      24.463   7.285 -86.042  1.00  1.500          H  
ATOM  10738  HA  GLU A 689      25.099   8.700 -88.602  1.00  1.700          H  
ATOM  10739 1HB  GLU A 689      23.361   6.849 -88.661  1.00  2.300          H  
ATOM  10740 2HB  GLU A 689      22.404   7.765 -87.503  1.00  2.300          H  
ATOM  10741 1HG  GLU A 689      22.164   9.603 -89.104  1.00  2.300          H  
ATOM  10742 2HG  GLU A 689      23.175   8.741 -90.266  1.00  2.300          H  
ATOM  10743  N   ASP A 690      24.333  10.922 -87.728  1.00  1.420          N  
ATOM  10744  CA  ASP A 690      24.054  12.116 -86.983  1.00  2.050          C  
ATOM  10745  C   ASP A 690      22.619  12.016 -86.540  1.00  1.750          C  
ATOM  10746  O   ASP A 690      21.692  11.992 -87.354  1.00  2.020          O  
ATOM  10747  CB  ASP A 690      24.277  13.391 -87.787  1.00  2.620          C  
ATOM  10748  CG  ASP A 690      24.152  14.632 -86.889  1.00  2.620          C  
ATOM  10749  OD1 ASP A 690      23.844  14.440 -85.705  1.00  2.620          O  
ATOM  10750  OD2 ASP A 690      24.303  15.733 -87.372  1.00  2.620          O  
ATOM  10751  H   ASP A 690      24.674  10.940 -88.677  1.00  1.700          H  
ATOM  10752  HA  ASP A 690      24.693  12.144 -86.098  1.00  2.460          H  
ATOM  10753 1HB  ASP A 690      25.276  13.376 -88.227  1.00  3.140          H  
ATOM  10754 2HB  ASP A 690      23.564  13.444 -88.596  1.00  3.140          H  
ATOM  10755  N   MET A 691      22.429  11.959 -85.233  1.00  1.950          N  
ATOM  10756  CA  MET A 691      21.112  11.801 -84.686  1.00  1.990          C  
ATOM  10757  C   MET A 691      20.308  13.050 -85.013  1.00  2.840          C  
ATOM  10758  O   MET A 691      19.088  12.996 -85.142  1.00  3.150          O  
ATOM  10759  CB  MET A 691      21.212  11.463 -83.195  1.00  2.770          C  
ATOM  10760  CG  MET A 691      21.662  12.582 -82.289  1.00  2.770          C  
ATOM  10761  SD  MET A 691      21.863  12.035 -80.585  1.00  2.770          S  
ATOM  10762  CE  MET A 691      21.987  13.635 -79.853  1.00  2.770          C  
ATOM  10763  H   MET A 691      23.243  11.990 -84.636  1.00  2.340          H  
ATOM  10764  HA  MET A 691      20.632  10.961 -85.186  1.00  2.390          H  
ATOM  10765 1HB  MET A 691      20.251  11.109 -82.838  1.00  3.320          H  
ATOM  10766 2HB  MET A 691      21.922  10.645 -83.071  1.00  3.320          H  
ATOM  10767 1HG  MET A 691      22.611  12.984 -82.639  1.00  3.320          H  
ATOM  10768 2HG  MET A 691      20.923  13.387 -82.304  1.00  3.320          H  
ATOM  10769 1HE  MET A 691      22.065  13.542 -78.784  1.00  3.320          H  
ATOM  10770 2HE  MET A 691      22.852  14.147 -80.257  1.00  3.320          H  
ATOM  10771 3HE  MET A 691      21.109  14.214 -80.082  1.00  3.320          H  
ATOM  10772  N   ALA A 692      20.987  14.173 -85.268  1.00  3.650          N  
ATOM  10773  CA  ALA A 692      20.301  15.410 -85.612  1.00  4.680          C  
ATOM  10774  C   ALA A 692      19.484  15.282 -86.891  1.00  4.610          C  
ATOM  10775  O   ALA A 692      18.611  16.108 -87.150  1.00  4.540          O  
ATOM  10776  CB  ALA A 692      21.278  16.546 -85.804  1.00  6.140          C  
ATOM  10777  H   ALA A 692      22.019  14.183 -85.214  1.00  4.380          H  
ATOM  10778  HA  ALA A 692      19.624  15.649 -84.793  1.00  5.620          H  
ATOM  10779 1HB  ALA A 692      20.731  17.458 -86.030  1.00  7.370          H  
ATOM  10780 2HB  ALA A 692      21.864  16.682 -84.899  1.00  7.370          H  
ATOM  10781 3HB  ALA A 692      21.941  16.312 -86.628  1.00  7.370          H  
ATOM  10782  N   GLN A 693      19.817  14.315 -87.747  1.00  4.910          N  
ATOM  10783  CA  GLN A 693      19.124  14.183 -89.010  1.00  4.960          C  
ATOM  10784  C   GLN A 693      17.954  13.196 -88.956  1.00  5.120          C  
ATOM  10785  O   GLN A 693      17.250  13.025 -89.955  1.00  5.300          O  
ATOM  10786  CB  GLN A 693      20.122  13.751 -90.081  1.00  6.920          C  
ATOM  10787  CG  GLN A 693      21.298  14.710 -90.230  1.00  6.920          C  
ATOM  10788  CD  GLN A 693      20.890  16.102 -90.566  1.00  6.920          C  
ATOM  10789  OE1 GLN A 693      20.134  16.336 -91.511  1.00  6.920          O  
ATOM  10790  NE2 GLN A 693      21.388  17.056 -89.791  1.00  6.920          N  
ATOM  10791  H   GLN A 693      20.530  13.622 -87.500  1.00  5.890          H  
ATOM  10792  HA  GLN A 693      18.717  15.156 -89.282  1.00  5.950          H  
ATOM  10793 1HB  GLN A 693      20.517  12.763 -89.827  1.00  8.310          H  
ATOM  10794 2HB  GLN A 693      19.617  13.670 -91.042  1.00  8.310          H  
ATOM  10795 1HG  GLN A 693      21.823  14.755 -89.281  1.00  8.310          H  
ATOM  10796 2HG  GLN A 693      21.962  14.346 -91.011  1.00  8.310          H  
ATOM  10797 1HE2 GLN A 693      21.154  18.013 -89.959  1.00  8.310          H  
ATOM  10798 2HE2 GLN A 693      22.004  16.819 -89.028  1.00  8.310          H  
ATOM  10799  N   SER A 694      17.759  12.509 -87.822  1.00  5.230          N  
ATOM  10800  CA  SER A 694      16.667  11.533 -87.737  1.00  5.520          C  
ATOM  10801  C   SER A 694      15.980  11.376 -86.365  1.00  4.770          C  
ATOM  10802  O   SER A 694      14.912  10.759 -86.272  1.00  4.660          O  
ATOM  10803  CB  SER A 694      17.169  10.181 -88.202  1.00  7.610          C  
ATOM  10804  OG  SER A 694      18.198   9.721 -87.381  1.00  7.610          O  
ATOM  10805  H   SER A 694      18.355  12.682 -87.015  1.00  6.280          H  
ATOM  10806  HA  SER A 694      15.896  11.853 -88.438  1.00  6.620          H  
ATOM  10807 1HB  SER A 694      16.348   9.467 -88.189  1.00  9.130          H  
ATOM  10808 2HB  SER A 694      17.526  10.255 -89.229  1.00  9.130          H  
ATOM  10809  HG  SER A 694      18.360   8.807 -87.643  1.00  9.130          H  
ATOM  10810  N   HIS A 695      16.544  11.943 -85.294  1.00  4.590          N  
ATOM  10811  CA  HIS A 695      15.996  11.712 -83.966  1.00  3.860          C  
ATOM  10812  C   HIS A 695      15.841  12.963 -83.102  1.00  3.490          C  
ATOM  10813  O   HIS A 695      16.771  13.760 -82.941  1.00  3.430          O  
ATOM  10814  CB  HIS A 695      16.890  10.721 -83.228  1.00  5.700          C  
ATOM  10815  CG  HIS A 695      17.008   9.407 -83.930  1.00  5.700          C  
ATOM  10816  ND1 HIS A 695      15.957   8.516 -84.037  1.00  5.700          N  
ATOM  10817  CD2 HIS A 695      18.057   8.827 -84.544  1.00  5.700          C  
ATOM  10818  CE1 HIS A 695      16.364   7.448 -84.694  1.00  5.700          C  
ATOM  10819  NE2 HIS A 695      17.633   7.610 -85.012  1.00  5.700          N  
ATOM  10820  H   HIS A 695      17.409  12.457 -85.377  1.00  5.510          H  
ATOM  10821  HA  HIS A 695      15.009  11.266 -84.061  1.00  4.630          H  
ATOM  10822 1HB  HIS A 695      17.890  11.147 -83.167  1.00  6.840          H  
ATOM  10823 2HB  HIS A 695      16.553  10.586 -82.217  1.00  6.840          H  
ATOM  10824  HD1 HIS A 695      15.002   8.811 -84.107  1.00  6.840          H  
ATOM  10825  HD2 HIS A 695      19.084   9.143 -84.707  1.00  6.840          H  
ATOM  10826  HE1 HIS A 695      15.678   6.624 -84.884  1.00  6.840          H  
ATOM  10827  N   ASN A 696      14.648  13.098 -82.527  1.00  3.640          N  
ATOM  10828  CA  ASN A 696      14.302  14.194 -81.626  1.00  3.820          C  
ATOM  10829  C   ASN A 696      14.784  13.881 -80.218  1.00  3.590          C  
ATOM  10830  O   ASN A 696      15.325  12.807 -79.992  1.00  3.530          O  
ATOM  10831  CB  ASN A 696      12.801  14.444 -81.692  1.00  5.280          C  
ATOM  10832  CG  ASN A 696      11.950  13.273 -81.179  1.00  5.280          C  
ATOM  10833  OD1 ASN A 696      12.385  12.430 -80.370  1.00  5.280          O  
ATOM  10834  ND2 ASN A 696      10.728  13.210 -81.664  1.00  5.280          N  
ATOM  10835  H   ASN A 696      13.951  12.405 -82.763  1.00  4.370          H  
ATOM  10836  HA  ASN A 696      14.821  15.097 -81.956  1.00  4.580          H  
ATOM  10837 1HB  ASN A 696      12.554  15.332 -81.112  1.00  6.330          H  
ATOM  10838 2HB  ASN A 696      12.520  14.649 -82.726  1.00  6.330          H  
ATOM  10839 1HD2 ASN A 696      10.114  12.470 -81.381  1.00  6.330          H  
ATOM  10840 2HD2 ASN A 696      10.406  13.899 -82.318  1.00  6.330          H  
ATOM  10841  N   ARG A 697      14.529  14.757 -79.247  1.00  3.710          N  
ATOM  10842  CA  ARG A 697      15.056  14.533 -77.898  1.00  4.150          C  
ATOM  10843  C   ARG A 697      14.635  13.226 -77.221  1.00  3.420          C  
ATOM  10844  O   ARG A 697      15.433  12.666 -76.467  1.00  3.880          O  
ATOM  10845  CB  ARG A 697      14.729  15.711 -76.998  1.00  5.630          C  
ATOM  10846  CG  ARG A 697      15.561  16.970 -77.291  1.00  5.630          C  
ATOM  10847  CD  ARG A 697      15.195  18.111 -76.393  1.00  5.630          C  
ATOM  10848  NE  ARG A 697      16.043  19.298 -76.611  1.00  5.630          N  
ATOM  10849  CZ  ARG A 697      15.882  20.239 -77.561  1.00  5.630          C  
ATOM  10850  NH1 ARG A 697      14.916  20.157 -78.462  1.00  5.630          N  
ATOM  10851  NH2 ARG A 697      16.727  21.252 -77.563  1.00  5.630          N  
ATOM  10852  H   ARG A 697      14.036  15.611 -79.461  1.00  4.450          H  
ATOM  10853  HA  ARG A 697      16.135  14.527 -77.983  1.00  4.980          H  
ATOM  10854 1HB  ARG A 697      13.677  15.971 -77.101  1.00  6.760          H  
ATOM  10855 2HB  ARG A 697      14.900  15.433 -75.958  1.00  6.760          H  
ATOM  10856 1HG  ARG A 697      16.614  16.736 -77.124  1.00  6.760          H  
ATOM  10857 2HG  ARG A 697      15.422  17.271 -78.326  1.00  6.760          H  
ATOM  10858 1HD  ARG A 697      14.156  18.392 -76.547  1.00  6.760          H  
ATOM  10859 2HD  ARG A 697      15.328  17.794 -75.353  1.00  6.760          H  
ATOM  10860  HE  ARG A 697      16.812  19.478 -75.944  1.00  6.760          H  
ATOM  10861 1HH1 ARG A 697      14.275  19.381 -78.449  1.00  6.760          H  
ATOM  10862 2HH1 ARG A 697      14.817  20.878 -79.162  1.00  6.760          H  
ATOM  10863 1HH2 ARG A 697      17.456  21.285 -76.819  1.00  6.760          H  
ATOM  10864 2HH2 ARG A 697      16.658  21.984 -78.246  1.00  6.760          H  
ATOM  10865  N   GLU A 698      13.407  12.747 -77.450  1.00  2.720          N  
ATOM  10866  CA  GLU A 698      12.982  11.503 -76.811  1.00  2.690          C  
ATOM  10867  C   GLU A 698      13.711  10.344 -77.448  1.00  1.850          C  
ATOM  10868  O   GLU A 698      14.183   9.442 -76.749  1.00  2.480          O  
ATOM  10869  CB  GLU A 698      11.475  11.278 -76.929  1.00  3.780          C  
ATOM  10870  CG  GLU A 698      10.971  10.012 -76.196  1.00  3.780          C  
ATOM  10871  CD  GLU A 698      11.158  10.086 -74.689  1.00  3.780          C  
ATOM  10872  OE1 GLU A 698      11.219  11.179 -74.181  1.00  3.780          O  
ATOM  10873  OE2 GLU A 698      11.250   9.054 -74.052  1.00  3.780          O  
ATOM  10874  H   GLU A 698      12.783  13.242 -78.072  1.00  3.260          H  
ATOM  10875  HA  GLU A 698      13.247  11.542 -75.754  1.00  3.230          H  
ATOM  10876 1HB  GLU A 698      10.945  12.141 -76.528  1.00  4.530          H  
ATOM  10877 2HB  GLU A 698      11.205  11.188 -77.984  1.00  4.530          H  
ATOM  10878 1HG  GLU A 698       9.912   9.885 -76.411  1.00  4.530          H  
ATOM  10879 2HG  GLU A 698      11.494   9.135 -76.582  1.00  4.530          H  
ATOM  10880  N   LEU A 699      13.831  10.374 -78.778  1.00  1.140          N  
ATOM  10881  CA  LEU A 699      14.555   9.303 -79.427  1.00  1.540          C  
ATOM  10882  C   LEU A 699      16.011   9.415 -79.035  1.00  1.430          C  
ATOM  10883  O   LEU A 699      16.689   8.401 -78.886  1.00  2.180          O  
ATOM  10884  CB  LEU A 699      14.384   9.350 -80.940  1.00  2.000          C  
ATOM  10885  CG  LEU A 699      13.198   8.552 -81.559  1.00  2.000          C  
ATOM  10886  CD1 LEU A 699      13.476   7.036 -81.434  1.00  2.000          C  
ATOM  10887  CD2 LEU A 699      11.872   8.939 -80.863  1.00  2.000          C  
ATOM  10888  H   LEU A 699      13.390  11.126 -79.315  1.00  1.370          H  
ATOM  10889  HA  LEU A 699      14.185   8.358 -79.045  1.00  1.850          H  
ATOM  10890 1HB  LEU A 699      14.292  10.394 -81.241  1.00  2.400          H  
ATOM  10891 2HB  LEU A 699      15.285   8.941 -81.368  1.00  2.400          H  
ATOM  10892  HG  LEU A 699      13.125   8.793 -82.618  1.00  2.400          H  
ATOM  10893 1HD1 LEU A 699      12.658   6.482 -81.893  1.00  2.400          H  
ATOM  10894 2HD1 LEU A 699      14.408   6.796 -81.945  1.00  2.400          H  
ATOM  10895 3HD1 LEU A 699      13.557   6.733 -80.391  1.00  2.400          H  
ATOM  10896 1HD2 LEU A 699      11.051   8.386 -81.318  1.00  2.400          H  
ATOM  10897 2HD2 LEU A 699      11.913   8.696 -79.801  1.00  2.400          H  
ATOM  10898 3HD2 LEU A 699      11.694  10.005 -80.980  1.00  2.400          H  
ATOM  10899  N   GLN A 700      16.491  10.642 -78.821  1.00  0.850          N  
ATOM  10900  CA  GLN A 700      17.858  10.811 -78.409  1.00  0.840          C  
ATOM  10901  C   GLN A 700      18.019  10.209 -77.020  1.00  0.820          C  
ATOM  10902  O   GLN A 700      18.938   9.433 -76.811  1.00  0.790          O  
ATOM  10903  CB  GLN A 700      18.249  12.287 -78.398  1.00  1.180          C  
ATOM  10904  CG  GLN A 700      18.335  12.949 -79.780  1.00  1.180          C  
ATOM  10905  CD  GLN A 700      18.402  14.457 -79.680  1.00  1.180          C  
ATOM  10906  OE1 GLN A 700      18.705  14.993 -78.604  1.00  1.180          O  
ATOM  10907  NE2 GLN A 700      18.073  15.142 -80.771  1.00  1.180          N  
ATOM  10908  H   GLN A 700      15.905  11.453 -78.986  1.00  1.020          H  
ATOM  10909  HA  GLN A 700      18.509  10.276 -79.101  1.00  1.010          H  
ATOM  10910 1HB  GLN A 700      17.564  12.829 -77.789  1.00  1.420          H  
ATOM  10911 2HB  GLN A 700      19.230  12.388 -77.937  1.00  1.420          H  
ATOM  10912 1HG  GLN A 700      19.217  12.622 -80.236  1.00  1.420          H  
ATOM  10913 2HG  GLN A 700      17.537  12.660 -80.414  1.00  1.420          H  
ATOM  10914 1HE2 GLN A 700      18.069  16.138 -80.777  1.00  1.420          H  
ATOM  10915 2HE2 GLN A 700      17.775  14.643 -81.622  1.00  1.420          H  
ATOM  10916  N   ALA A 701      17.099  10.465 -76.081  1.00  0.850          N  
ATOM  10917  CA  ALA A 701      17.248   9.871 -74.762  1.00  0.820          C  
ATOM  10918  C   ALA A 701      17.198   8.346 -74.827  1.00  0.790          C  
ATOM  10919  O   ALA A 701      17.993   7.672 -74.174  1.00  0.770          O  
ATOM  10920  CB  ALA A 701      16.172  10.373 -73.820  1.00  1.160          C  
ATOM  10921  H   ALA A 701      16.340  11.117 -76.270  1.00  1.020          H  
ATOM  10922  HA  ALA A 701      18.220  10.162 -74.381  1.00  0.980          H  
ATOM  10923 1HB  ALA A 701      16.319   9.937 -72.831  1.00  1.390          H  
ATOM  10924 2HB  ALA A 701      16.226  11.461 -73.755  1.00  1.390          H  
ATOM  10925 3HB  ALA A 701      15.190  10.082 -74.207  1.00  1.390          H  
ATOM  10926  N   GLU A 702      16.292   7.780 -75.637  1.00  0.810          N  
ATOM  10927  CA  GLU A 702      16.210   6.324 -75.739  1.00  0.800          C  
ATOM  10928  C   GLU A 702      17.516   5.740 -76.269  1.00  0.770          C  
ATOM  10929  O   GLU A 702      17.992   4.714 -75.779  1.00  0.730          O  
ATOM  10930  CB  GLU A 702      15.037   5.884 -76.622  1.00  1.120          C  
ATOM  10931  CG  GLU A 702      14.853   4.352 -76.683  1.00  1.120          C  
ATOM  10932  CD  GLU A 702      13.646   3.907 -77.462  1.00  1.120          C  
ATOM  10933  OE1 GLU A 702      12.947   4.742 -77.974  1.00  1.120          O  
ATOM  10934  OE2 GLU A 702      13.420   2.724 -77.533  1.00  1.120          O  
ATOM  10935  H   GLU A 702      15.628   8.366 -76.154  1.00  0.970          H  
ATOM  10936  HA  GLU A 702      16.048   5.923 -74.745  1.00  0.960          H  
ATOM  10937 1HB  GLU A 702      14.115   6.334 -76.251  1.00  1.350          H  
ATOM  10938 2HB  GLU A 702      15.194   6.252 -77.639  1.00  1.350          H  
ATOM  10939 1HG  GLU A 702      15.737   3.912 -77.143  1.00  1.350          H  
ATOM  10940 2HG  GLU A 702      14.784   3.970 -75.666  1.00  1.350          H  
ATOM  10941  N   ILE A 703      18.082   6.402 -77.275  1.00  0.800          N  
ATOM  10942  CA  ILE A 703      19.336   6.037 -77.908  1.00  0.810          C  
ATOM  10943  C   ILE A 703      20.546   6.180 -76.993  1.00  0.720          C  
ATOM  10944  O   ILE A 703      21.427   5.326 -77.000  1.00  0.680          O  
ATOM  10945  CB  ILE A 703      19.520   6.846 -79.206  1.00  1.130          C  
ATOM  10946  CG1 ILE A 703      18.471   6.366 -80.237  1.00  1.130          C  
ATOM  10947  CG2 ILE A 703      20.937   6.740 -79.718  1.00  1.130          C  
ATOM  10948  CD1 ILE A 703      18.314   7.265 -81.431  1.00  1.130          C  
ATOM  10949  H   ILE A 703      17.580   7.211 -77.655  1.00  0.960          H  
ATOM  10950  HA  ILE A 703      19.265   4.990 -78.190  1.00  0.970          H  
ATOM  10951  HB  ILE A 703      19.303   7.892 -78.999  1.00  1.360          H  
ATOM  10952 1HG1 ILE A 703      18.755   5.378 -80.590  1.00  1.360          H  
ATOM  10953 2HG1 ILE A 703      17.507   6.284 -79.745  1.00  1.360          H  
ATOM  10954 1HG2 ILE A 703      21.061   7.332 -80.616  1.00  1.360          H  
ATOM  10955 2HG2 ILE A 703      21.589   7.118 -78.963  1.00  1.360          H  
ATOM  10956 3HG2 ILE A 703      21.180   5.699 -79.931  1.00  1.360          H  
ATOM  10957 1HD1 ILE A 703      17.556   6.844 -82.081  1.00  1.360          H  
ATOM  10958 2HD1 ILE A 703      18.001   8.257 -81.106  1.00  1.360          H  
ATOM  10959 3HD1 ILE A 703      19.243   7.345 -81.979  1.00  1.360          H  
ATOM  10960  N   LEU A 704      20.627   7.281 -76.264  1.00  0.710          N  
ATOM  10961  CA  LEU A 704      21.744   7.585 -75.391  1.00  0.650          C  
ATOM  10962  C   LEU A 704      21.700   6.860 -74.051  1.00  0.610          C  
ATOM  10963  O   LEU A 704      22.751   6.529 -73.492  1.00  0.600          O  
ATOM  10964  CB  LEU A 704      21.718   9.090 -75.153  1.00  0.930          C  
ATOM  10965  CG  LEU A 704      21.931   9.954 -76.419  1.00  0.930          C  
ATOM  10966  CD1 LEU A 704      21.584  11.349 -76.099  1.00  0.930          C  
ATOM  10967  CD2 LEU A 704      23.343   9.898 -76.870  1.00  0.930          C  
ATOM  10968  H   LEU A 704      19.877   7.965 -76.350  1.00  0.850          H  
ATOM  10969  HA  LEU A 704      22.655   7.297 -75.902  1.00  0.780          H  
ATOM  10970 1HB  LEU A 704      20.745   9.348 -74.735  1.00  1.120          H  
ATOM  10971 2HB  LEU A 704      22.488   9.347 -74.424  1.00  1.120          H  
ATOM  10972  HG  LEU A 704      21.290   9.595 -77.219  1.00  1.120          H  
ATOM  10973 1HD1 LEU A 704      21.708  11.969 -76.974  1.00  1.120          H  
ATOM  10974 2HD1 LEU A 704      20.545  11.404 -75.770  1.00  1.120          H  
ATOM  10975 3HD1 LEU A 704      22.240  11.686 -75.313  1.00  1.120          H  
ATOM  10976 1HD2 LEU A 704      23.449  10.510 -77.758  1.00  1.120          H  
ATOM  10977 2HD2 LEU A 704      23.983  10.276 -76.082  1.00  1.120          H  
ATOM  10978 3HD2 LEU A 704      23.617   8.895 -77.105  1.00  1.120          H  
ATOM  10979  N   ALA A 705      20.510   6.555 -73.548  1.00  0.600          N  
ATOM  10980  CA  ALA A 705      20.375   5.988 -72.220  1.00  0.590          C  
ATOM  10981  C   ALA A 705      21.187   4.709 -71.954  1.00  0.560          C  
ATOM  10982  O   ALA A 705      21.688   4.598 -70.836  1.00  0.560          O  
ATOM  10983  CB  ALA A 705      18.912   5.746 -71.947  1.00  0.830          C  
ATOM  10984  H   ALA A 705      19.659   6.837 -74.045  1.00  0.720          H  
ATOM  10985  HA  ALA A 705      20.722   6.735 -71.509  1.00  0.710          H  
ATOM  10986 1HB  ALA A 705      18.771   5.393 -70.969  1.00  1.000          H  
ATOM  10987 2HB  ALA A 705      18.397   6.683 -72.054  1.00  1.000          H  
ATOM  10988 3HB  ALA A 705      18.482   5.035 -72.624  1.00  1.000          H  
ATOM  10989  N   PRO A 706      21.346   3.720 -72.869  1.00  0.530          N  
ATOM  10990  CA  PRO A 706      22.172   2.539 -72.657  1.00  0.510          C  
ATOM  10991  C   PRO A 706      23.654   2.866 -72.477  1.00  0.530          C  
ATOM  10992  O   PRO A 706      24.401   2.097 -71.873  1.00  0.530          O  
ATOM  10993  CB  PRO A 706      21.964   1.740 -73.949  1.00  0.770          C  
ATOM  10994  CG  PRO A 706      20.661   2.249 -74.511  1.00  0.770          C  
ATOM  10995  CD  PRO A 706      20.640   3.701 -74.157  1.00  0.770          C  
ATOM  10996  HA  PRO A 706      21.799   1.998 -71.783  1.00  0.610          H  
ATOM  10997 1HB  PRO A 706      22.815   1.913 -74.633  1.00  0.920          H  
ATOM  10998 2HB  PRO A 706      21.943   0.665 -73.726  1.00  0.920          H  
ATOM  10999 1HG  PRO A 706      20.631   2.098 -75.602  1.00  0.920          H  
ATOM  11000 2HG  PRO A 706      19.811   1.697 -74.089  1.00  0.920          H  
ATOM  11001 1HD  PRO A 706      21.204   4.240 -74.900  1.00  0.920          H  
ATOM  11002 2HD  PRO A 706      19.623   4.029 -74.098  1.00  0.920          H  
ATOM  11003  N   PHE A 707      24.077   4.035 -72.949  1.00  0.580          N  
ATOM  11004  CA  PHE A 707      25.475   4.390 -72.888  1.00  0.610          C  
ATOM  11005  C   PHE A 707      25.699   5.170 -71.625  1.00  0.610          C  
ATOM  11006  O   PHE A 707      26.756   5.059 -70.986  1.00  0.620          O  
ATOM  11007  CB  PHE A 707      25.821   5.173 -74.128  1.00  0.840          C  
ATOM  11008  CG  PHE A 707      25.588   4.327 -75.327  1.00  0.840          C  
ATOM  11009  CD1 PHE A 707      24.459   4.528 -76.107  1.00  0.840          C  
ATOM  11010  CD2 PHE A 707      26.441   3.295 -75.656  1.00  0.840          C  
ATOM  11011  CE1 PHE A 707      24.193   3.732 -77.184  1.00  0.840          C  
ATOM  11012  CE2 PHE A 707      26.172   2.488 -76.739  1.00  0.840          C  
ATOM  11013  CZ  PHE A 707      25.042   2.709 -77.504  1.00  0.840          C  
ATOM  11014  H   PHE A 707      23.444   4.701 -73.386  1.00  0.700          H  
ATOM  11015  HA  PHE A 707      26.074   3.483 -72.857  1.00  0.730          H  
ATOM  11016 1HB  PHE A 707      25.179   6.048 -74.193  1.00  1.010          H  
ATOM  11017 2HB  PHE A 707      26.863   5.494 -74.106  1.00  1.010          H  
ATOM  11018  HD1 PHE A 707      23.770   5.323 -75.856  1.00  1.010          H  
ATOM  11019  HD2 PHE A 707      27.331   3.114 -75.049  1.00  1.010          H  
ATOM  11020  HE1 PHE A 707      23.296   3.913 -77.780  1.00  1.010          H  
ATOM  11021  HE2 PHE A 707      26.851   1.674 -76.994  1.00  1.010          H  
ATOM  11022  HZ  PHE A 707      24.828   2.073 -78.360  1.00  1.010          H  
ATOM  11023  N   ILE A 708      24.670   5.906 -71.225  1.00  0.620          N  
ATOM  11024  CA  ILE A 708      24.772   6.651 -70.001  1.00  0.650          C  
ATOM  11025  C   ILE A 708      24.810   5.587 -68.912  1.00  0.650          C  
ATOM  11026  O   ILE A 708      25.712   5.590 -68.079  1.00  0.670          O  
ATOM  11027  CB  ILE A 708      23.554   7.565 -69.742  1.00  0.900          C  
ATOM  11028  CG1 ILE A 708      23.345   8.615 -70.870  1.00  0.900          C  
ATOM  11029  CG2 ILE A 708      23.666   8.270 -68.358  1.00  0.900          C  
ATOM  11030  CD1 ILE A 708      24.472   9.543 -71.203  1.00  0.900          C  
ATOM  11031  H   ILE A 708      23.853   5.981 -71.833  1.00  0.740          H  
ATOM  11032  HA  ILE A 708      25.698   7.221 -69.978  1.00  0.780          H  
ATOM  11033  HB  ILE A 708      22.680   6.948 -69.749  1.00  1.080          H  
ATOM  11034 1HG1 ILE A 708      23.075   8.101 -71.760  1.00  1.080          H  
ATOM  11035 2HG1 ILE A 708      22.517   9.209 -70.560  1.00  1.080          H  
ATOM  11036 1HG2 ILE A 708      22.774   8.875 -68.187  1.00  1.080          H  
ATOM  11037 2HG2 ILE A 708      23.751   7.528 -67.562  1.00  1.080          H  
ATOM  11038 3HG2 ILE A 708      24.542   8.914 -68.335  1.00  1.080          H  
ATOM  11039 1HD1 ILE A 708      24.154  10.226 -71.995  1.00  1.080          H  
ATOM  11040 2HD1 ILE A 708      24.761  10.116 -70.334  1.00  1.080          H  
ATOM  11041 3HD1 ILE A 708      25.301   8.961 -71.554  1.00  1.080          H  
ATOM  11042  N   ALA A 709      23.888   4.604 -68.979  1.00  0.640          N  
ATOM  11043  CA  ALA A 709      23.826   3.534 -67.978  1.00  0.630          C  
ATOM  11044  C   ALA A 709      25.142   2.762 -67.902  1.00  0.640          C  
ATOM  11045  O   ALA A 709      25.590   2.376 -66.814  1.00  0.610          O  
ATOM  11046  CB  ALA A 709      22.681   2.574 -68.303  1.00  0.890          C  
ATOM  11047  H   ALA A 709      23.181   4.637 -69.717  1.00  0.770          H  
ATOM  11048  HA  ALA A 709      23.663   3.994 -67.010  1.00  0.760          H  
ATOM  11049 1HB  ALA A 709      22.629   1.796 -67.539  1.00  1.060          H  
ATOM  11050 2HB  ALA A 709      21.749   3.114 -68.327  1.00  1.060          H  
ATOM  11051 3HB  ALA A 709      22.856   2.116 -69.275  1.00  1.060          H  
ATOM  11052  N   ALA A 710      25.786   2.554 -69.057  1.00  0.680          N  
ATOM  11053  CA  ALA A 710      27.075   1.887 -69.129  1.00  0.680          C  
ATOM  11054  C   ALA A 710      28.194   2.625 -68.375  1.00  0.760          C  
ATOM  11055  O   ALA A 710      29.090   1.975 -67.832  1.00  1.080          O  
ATOM  11056  CB  ALA A 710      27.494   1.715 -70.579  1.00  0.950          C  
ATOM  11057  H   ALA A 710      25.341   2.816 -69.939  1.00  0.820          H  
ATOM  11058  HA  ALA A 710      26.958   0.903 -68.679  1.00  0.820          H  
ATOM  11059 1HB  ALA A 710      28.437   1.173 -70.621  1.00  1.140          H  
ATOM  11060 2HB  ALA A 710      26.725   1.157 -71.116  1.00  1.140          H  
ATOM  11061 3HB  ALA A 710      27.618   2.688 -71.036  1.00  1.140          H  
ATOM  11062  N   THR A 711      28.177   3.966 -68.340  1.00  0.680          N  
ATOM  11063  CA  THR A 711      29.300   4.668 -67.701  1.00  0.750          C  
ATOM  11064  C   THR A 711      28.964   5.102 -66.274  1.00  0.680          C  
ATOM  11065  O   THR A 711      29.845   5.251 -65.424  1.00  0.740          O  
ATOM  11066  CB  THR A 711      29.740   5.889 -68.530  1.00  1.020          C  
ATOM  11067  OG1 THR A 711      29.994   5.484 -69.896  1.00  1.020          O  
ATOM  11068  CG2 THR A 711      31.052   6.460 -67.937  1.00  1.020          C  
ATOM  11069  H   THR A 711      27.414   4.496 -68.782  1.00  0.820          H  
ATOM  11070  HA  THR A 711      30.144   3.984 -67.648  1.00  0.900          H  
ATOM  11071  HB  THR A 711      28.970   6.630 -68.515  1.00  1.230          H  
ATOM  11072  HG1 THR A 711      29.138   5.326 -70.332  1.00  1.230          H  
ATOM  11073 1HG2 THR A 711      31.378   7.286 -68.506  1.00  1.230          H  
ATOM  11074 2HG2 THR A 711      30.908   6.790 -66.916  1.00  1.230          H  
ATOM  11075 3HG2 THR A 711      31.822   5.693 -67.961  1.00  1.230          H  
ATOM  11076  N   LEU A 712      27.692   5.301 -66.010  1.00  0.580          N  
ATOM  11077  CA  LEU A 712      27.198   5.704 -64.714  1.00  0.520          C  
ATOM  11078  C   LEU A 712      26.411   4.526 -64.193  1.00  0.630          C  
ATOM  11079  O   LEU A 712      25.392   4.382 -64.826  1.00  1.500          O  
ATOM  11080  CB  LEU A 712      26.224   6.906 -64.829  1.00  0.750          C  
ATOM  11081  CG  LEU A 712      26.785   8.353 -65.048  1.00  0.750          C  
ATOM  11082  CD1 LEU A 712      27.359   8.530 -66.481  1.00  0.750          C  
ATOM  11083  CD2 LEU A 712      25.632   9.345 -64.818  1.00  0.750          C  
ATOM  11084  H   LEU A 712      27.010   5.190 -66.763  1.00  0.700          H  
ATOM  11085  HA  LEU A 712      28.026   5.923 -64.044  1.00  0.620          H  
ATOM  11086 1HB  LEU A 712      25.551   6.699 -65.662  1.00  0.900          H  
ATOM  11087 2HB  LEU A 712      25.621   6.930 -63.922  1.00  0.900          H  
ATOM  11088  HG  LEU A 712      27.584   8.549 -64.332  1.00  0.900          H  
ATOM  11089 1HD1 LEU A 712      27.722   9.549 -66.594  1.00  0.900          H  
ATOM  11090 2HD1 LEU A 712      28.178   7.852 -66.635  1.00  0.900          H  
ATOM  11091 3HD1 LEU A 712      26.584   8.334 -67.220  1.00  0.900          H  
ATOM  11092 1HD2 LEU A 712      26.006  10.359 -64.949  1.00  0.900          H  
ATOM  11093 2HD2 LEU A 712      24.837   9.154 -65.537  1.00  0.900          H  
ATOM  11094 3HD2 LEU A 712      25.238   9.232 -63.812  1.00  0.900          H  
ATOM  11095  N   HIS A 713      27.068   3.397 -64.045  1.00  0.680          N  
ATOM  11096  CA  HIS A 713      26.676   2.462 -62.986  1.00  0.520          C  
ATOM  11097  C   HIS A 713      25.148   2.280 -62.747  1.00  0.400          C  
ATOM  11098  O   HIS A 713      24.742   2.034 -61.606  1.00  0.350          O  
ATOM  11099  CB  HIS A 713      27.353   2.886 -61.686  1.00  0.790          C  
ATOM  11100  CG  HIS A 713      28.834   2.920 -61.824  1.00  0.790          C  
ATOM  11101  ND1 HIS A 713      29.599   1.777 -61.920  1.00  0.790          N  
ATOM  11102  CD2 HIS A 713      29.694   3.959 -61.917  1.00  0.790          C  
ATOM  11103  CE1 HIS A 713      30.869   2.114 -62.058  1.00  0.790          C  
ATOM  11104  NE2 HIS A 713      30.953   3.430 -62.060  1.00  0.790          N  
ATOM  11105  H   HIS A 713      27.243   2.907 -64.916  1.00  0.820          H  
ATOM  11106  HA  HIS A 713      27.067   1.478 -63.247  1.00  0.620          H  
ATOM  11107 1HB  HIS A 713      27.003   3.875 -61.388  1.00  0.950          H  
ATOM  11108 2HB  HIS A 713      27.097   2.187 -60.890  1.00  0.950          H  
ATOM  11109  HD2 HIS A 713      29.436   5.017 -61.893  1.00  0.950          H  
ATOM  11110  HE1 HIS A 713      31.705   1.422 -62.158  1.00  0.950          H  
ATOM  11111  HE2 HIS A 713      31.804   3.967 -62.157  1.00  0.950          H  
ATOM  11112  N   LEU A 714      24.306   2.350 -63.783  1.00  0.430          N  
ATOM  11113  CA  LEU A 714      22.868   2.191 -63.572  1.00  0.410          C  
ATOM  11114  C   LEU A 714      22.385   0.786 -63.859  1.00  0.430          C  
ATOM  11115  O   LEU A 714      22.865   0.108 -64.766  1.00  0.450          O  
ATOM  11116  CB  LEU A 714      22.073   3.215 -64.400  1.00  0.580          C  
ATOM  11117  CG  LEU A 714      22.299   4.746 -64.053  1.00  0.580          C  
ATOM  11118  CD1 LEU A 714      21.649   5.589 -65.079  1.00  0.580          C  
ATOM  11119  CD2 LEU A 714      21.692   5.073 -62.721  1.00  0.580          C  
ATOM  11120  H   LEU A 714      24.679   2.568 -64.717  1.00  0.520          H  
ATOM  11121  HA  LEU A 714      22.662   2.382 -62.524  1.00  0.490          H  
ATOM  11122 1HB  LEU A 714      22.318   3.068 -65.430  1.00  0.700          H  
ATOM  11123 2HB  LEU A 714      21.013   3.004 -64.278  1.00  0.700          H  
ATOM  11124  HG  LEU A 714      23.335   4.973 -64.029  1.00  0.700          H  
ATOM  11125 1HD1 LEU A 714      21.804   6.639 -64.841  1.00  0.700          H  
ATOM  11126 2HD1 LEU A 714      22.092   5.375 -66.035  1.00  0.700          H  
ATOM  11127 3HD1 LEU A 714      20.590   5.370 -65.098  1.00  0.700          H  
ATOM  11128 1HD2 LEU A 714      21.834   6.123 -62.520  1.00  0.700          H  
ATOM  11129 2HD2 LEU A 714      20.648   4.866 -62.758  1.00  0.700          H  
ATOM  11130 3HD2 LEU A 714      22.151   4.495 -61.926  1.00  0.700          H  
ATOM  11131  N   ALA A 715      21.381   0.381 -63.079  1.00  0.440          N  
ATOM  11132  CA  ALA A 715      20.727  -0.922 -63.167  1.00  0.460          C  
ATOM  11133  C   ALA A 715      20.081  -1.195 -64.519  1.00  0.450          C  
ATOM  11134  O   ALA A 715      19.998  -2.345 -64.954  1.00  0.470          O  
ATOM  11135  CB  ALA A 715      19.664  -1.024 -62.087  1.00  0.640          C  
ATOM  11136  H   ALA A 715      21.069   1.020 -62.360  1.00  0.530          H  
ATOM  11137  HA  ALA A 715      21.487  -1.685 -63.000  1.00  0.550          H  
ATOM  11138 1HB  ALA A 715      19.203  -2.010 -62.124  1.00  0.760          H  
ATOM  11139 2HB  ALA A 715      20.118  -0.873 -61.109  1.00  0.760          H  
ATOM  11140 3HB  ALA A 715      18.900  -0.262 -62.254  1.00  0.760          H  
ATOM  11141  N   SER A 716      19.581  -0.147 -65.159  1.00  0.450          N  
ATOM  11142  CA  SER A 716      18.895  -0.279 -66.429  1.00  0.480          C  
ATOM  11143  C   SER A 716      18.926   1.026 -67.218  1.00  0.520          C  
ATOM  11144  O   SER A 716      18.848   2.107 -66.615  1.00  0.520          O  
ATOM  11145  CB  SER A 716      17.436  -0.670 -66.211  1.00  0.660          C  
ATOM  11146  OG  SER A 716      16.735  -0.711 -67.446  1.00  0.660          O  
ATOM  11147  H   SER A 716      19.656   0.771 -64.746  1.00  0.540          H  
ATOM  11148  HA  SER A 716      19.386  -1.080 -66.969  1.00  0.580          H  
ATOM  11149 1HB  SER A 716      17.389  -1.648 -65.733  1.00  0.790          H  
ATOM  11150 2HB  SER A 716      16.959   0.044 -65.537  1.00  0.790          H  
ATOM  11151  HG  SER A 716      15.767  -0.884 -67.246  1.00  0.790          H  
ATOM  11152  N   PRO A 717      18.975   0.971 -68.571  1.00  0.550          N  
ATOM  11153  CA  PRO A 717      18.802   2.096 -69.478  1.00  0.590          C  
ATOM  11154  C   PRO A 717      17.519   2.848 -69.123  1.00  0.630          C  
ATOM  11155  O   PRO A 717      17.410   4.037 -69.389  1.00  0.660          O  
ATOM  11156  CB  PRO A 717      18.716   1.421 -70.846  1.00  0.890          C  
ATOM  11157  CG  PRO A 717      19.542   0.155 -70.689  1.00  0.890          C  
ATOM  11158  CD  PRO A 717      19.294  -0.308 -69.270  1.00  0.890          C  
ATOM  11159  HA  PRO A 717      19.679   2.755 -69.426  1.00  0.710          H  
ATOM  11160 1HB  PRO A 717      17.663   1.217 -71.102  1.00  1.060          H  
ATOM  11161 2HB  PRO A 717      19.106   2.097 -71.621  1.00  1.060          H  
ATOM  11162 1HG  PRO A 717      19.224  -0.590 -71.437  1.00  1.060          H  
ATOM  11163 2HG  PRO A 717      20.597   0.348 -70.877  1.00  1.060          H  
ATOM  11164 1HD  PRO A 717      18.453  -1.018 -69.234  1.00  1.060          H  
ATOM  11165 2HD  PRO A 717      20.238  -0.743 -68.898  1.00  1.060          H  
ATOM  11166  N   ASP A 718      16.536   2.152 -68.549  1.00  0.630          N  
ATOM  11167  CA  ASP A 718      15.275   2.753 -68.145  1.00  0.650          C  
ATOM  11168  C   ASP A 718      15.531   3.910 -67.183  1.00  0.640          C  
ATOM  11169  O   ASP A 718      14.949   4.992 -67.312  1.00  0.660          O  
ATOM  11170  CB  ASP A 718      14.475   1.708 -67.388  1.00  0.900          C  
ATOM  11171  CG  ASP A 718      14.011   0.569 -68.240  1.00  0.900          C  
ATOM  11172  OD1 ASP A 718      13.839   0.720 -69.425  1.00  0.900          O  
ATOM  11173  OD2 ASP A 718      13.960  -0.513 -67.695  1.00  0.900          O  
ATOM  11174  H   ASP A 718      16.645   1.151 -68.380  1.00  0.760          H  
ATOM  11175  HA  ASP A 718      14.741   3.111 -69.025  1.00  0.780          H  
ATOM  11176 1HB  ASP A 718      15.077   1.313 -66.579  1.00  1.080          H  
ATOM  11177 2HB  ASP A 718      13.603   2.183 -66.936  1.00  1.080          H  
ATOM  11178  N   MET A 719      16.419   3.667 -66.213  1.00  0.610          N  
ATOM  11179  CA  MET A 719      16.732   4.639 -65.196  1.00  0.600          C  
ATOM  11180  C   MET A 719      17.496   5.758 -65.857  1.00  0.620          C  
ATOM  11181  O   MET A 719      17.281   6.930 -65.545  1.00  0.720          O  
ATOM  11182  CB  MET A 719      17.497   3.958 -64.070  1.00  0.840          C  
ATOM  11183  CG  MET A 719      17.668   4.767 -62.814  1.00  0.840          C  
ATOM  11184  SD  MET A 719      18.376   3.788 -61.449  1.00  0.840          S  
ATOM  11185  CE  MET A 719      16.961   2.788 -60.923  1.00  0.840          C  
ATOM  11186  H   MET A 719      16.936   2.791 -66.217  1.00  0.730          H  
ATOM  11187  HA  MET A 719      15.809   5.046 -64.794  1.00  0.720          H  
ATOM  11188 1HB  MET A 719      17.007   3.021 -63.830  1.00  1.010          H  
ATOM  11189 2HB  MET A 719      18.496   3.710 -64.431  1.00  1.010          H  
ATOM  11190 1HG  MET A 719      18.311   5.617 -63.008  1.00  1.010          H  
ATOM  11191 2HG  MET A 719      16.700   5.137 -62.499  1.00  1.010          H  
ATOM  11192 1HE  MET A 719      17.255   2.152 -60.090  1.00  1.010          H  
ATOM  11193 2HE  MET A 719      16.141   3.440 -60.603  1.00  1.010          H  
ATOM  11194 3HE  MET A 719      16.621   2.158 -61.740  1.00  1.010          H  
ATOM  11195  N   ALA A 720      18.387   5.394 -66.784  1.00  0.570          N  
ATOM  11196  CA  ALA A 720      19.148   6.398 -67.510  1.00  0.570          C  
ATOM  11197  C   ALA A 720      18.217   7.304 -68.323  1.00  0.610          C  
ATOM  11198  O   ALA A 720      18.461   8.506 -68.396  1.00  0.650          O  
ATOM  11199  CB  ALA A 720      20.169   5.751 -68.397  1.00  0.800          C  
ATOM  11200  H   ALA A 720      18.532   4.393 -66.959  1.00  0.680          H  
ATOM  11201  HA  ALA A 720      19.665   7.025 -66.785  1.00  0.680          H  
ATOM  11202 1HB  ALA A 720      20.720   6.514 -68.908  1.00  0.960          H  
ATOM  11203 2HB  ALA A 720      20.829   5.151 -67.820  1.00  0.960          H  
ATOM  11204 3HB  ALA A 720      19.682   5.132 -69.096  1.00  0.960          H  
ATOM  11205  N   ARG A 721      17.146   6.749 -68.919  1.00  0.620          N  
ATOM  11206  CA  ARG A 721      16.215   7.578 -69.685  1.00  0.670          C  
ATOM  11207  C   ARG A 721      15.551   8.603 -68.784  1.00  0.690          C  
ATOM  11208  O   ARG A 721      15.424   9.771 -69.167  1.00  0.750          O  
ATOM  11209  CB  ARG A 721      15.125   6.760 -70.385  1.00  0.920          C  
ATOM  11210  CG  ARG A 721      15.605   5.937 -71.561  1.00  0.920          C  
ATOM  11211  CD  ARG A 721      14.575   5.094 -72.198  1.00  0.920          C  
ATOM  11212  NE  ARG A 721      13.543   5.862 -72.906  1.00  0.920          N  
ATOM  11213  CZ  ARG A 721      12.492   5.298 -73.555  1.00  0.920          C  
ATOM  11214  NH1 ARG A 721      12.366   3.980 -73.581  1.00  0.920          N  
ATOM  11215  NH2 ARG A 721      11.585   6.052 -74.171  1.00  0.920          N  
ATOM  11216  H   ARG A 721      17.027   5.736 -68.873  1.00  0.740          H  
ATOM  11217  HA  ARG A 721      16.782   8.105 -70.452  1.00  0.800          H  
ATOM  11218 1HB  ARG A 721      14.674   6.076 -69.667  1.00  1.100          H  
ATOM  11219 2HB  ARG A 721      14.342   7.427 -70.738  1.00  1.100          H  
ATOM  11220 1HG  ARG A 721      16.022   6.596 -72.321  1.00  1.100          H  
ATOM  11221 2HG  ARG A 721      16.354   5.262 -71.212  1.00  1.100          H  
ATOM  11222 1HD  ARG A 721      15.065   4.433 -72.914  1.00  1.100          H  
ATOM  11223 2HD  ARG A 721      14.090   4.495 -71.426  1.00  1.100          H  
ATOM  11224  HE  ARG A 721      13.611   6.877 -72.911  1.00  1.100          H  
ATOM  11225 1HH1 ARG A 721      13.045   3.390 -73.121  1.00  1.100          H  
ATOM  11226 2HH1 ARG A 721      11.590   3.556 -74.071  1.00  1.100          H  
ATOM  11227 1HH2 ARG A 721      11.647   7.087 -74.166  1.00  1.100          H  
ATOM  11228 2HH2 ARG A 721      10.816   5.618 -74.656  1.00  1.100          H  
ATOM  11229  N   TYR A 722      15.175   8.197 -67.565  1.00  0.650          N  
ATOM  11230  CA  TYR A 722      14.534   9.140 -66.660  1.00  0.720          C  
ATOM  11231  C   TYR A 722      15.532  10.169 -66.150  1.00  0.700          C  
ATOM  11232  O   TYR A 722      15.179  11.336 -65.994  1.00  0.700          O  
ATOM  11233  CB  TYR A 722      13.877   8.428 -65.499  1.00  0.980          C  
ATOM  11234  CG  TYR A 722      12.758   7.537 -65.923  1.00  0.980          C  
ATOM  11235  CD1 TYR A 722      12.826   6.193 -65.617  1.00  0.980          C  
ATOM  11236  CD2 TYR A 722      11.690   8.032 -66.664  1.00  0.980          C  
ATOM  11237  CE1 TYR A 722      11.852   5.337 -66.040  1.00  0.980          C  
ATOM  11238  CE2 TYR A 722      10.711   7.164 -67.094  1.00  0.980          C  
ATOM  11239  CZ  TYR A 722      10.795   5.820 -66.789  1.00  0.980          C  
ATOM  11240  OH  TYR A 722       9.819   4.952 -67.226  1.00  0.980          O  
ATOM  11241  H   TYR A 722      15.257   7.200 -67.323  1.00  0.780          H  
ATOM  11242  HA  TYR A 722      13.773   9.681 -67.216  1.00  0.860          H  
ATOM  11243 1HB  TYR A 722      14.624   7.827 -64.996  1.00  1.180          H  
ATOM  11244 2HB  TYR A 722      13.493   9.159 -64.807  1.00  1.180          H  
ATOM  11245  HD1 TYR A 722      13.662   5.807 -65.046  1.00  1.180          H  
ATOM  11246  HD2 TYR A 722      11.622   9.090 -66.915  1.00  1.180          H  
ATOM  11247  HE1 TYR A 722      11.916   4.283 -65.800  1.00  1.180          H  
ATOM  11248  HE2 TYR A 722       9.872   7.530 -67.678  1.00  1.180          H  
ATOM  11249  HH  TYR A 722      10.047   4.058 -66.959  1.00  1.180          H  
ATOM  11250  N   ILE A 723      16.776   9.761 -65.901  1.00  0.690          N  
ATOM  11251  CA  ILE A 723      17.791  10.706 -65.466  1.00  0.680          C  
ATOM  11252  C   ILE A 723      18.037  11.724 -66.573  1.00  0.700          C  
ATOM  11253  O   ILE A 723      18.151  12.917 -66.281  1.00  0.730          O  
ATOM  11254  CB  ILE A 723      19.061   9.996 -64.963  1.00  0.960          C  
ATOM  11255  CG1 ILE A 723      18.662   9.273 -63.621  1.00  0.960          C  
ATOM  11256  CG2 ILE A 723      20.253  11.022 -64.773  1.00  0.960          C  
ATOM  11257  CD1 ILE A 723      19.641   8.278 -63.108  1.00  0.960          C  
ATOM  11258  H   ILE A 723      17.006   8.766 -65.993  1.00  0.830          H  
ATOM  11259  HA  ILE A 723      17.397  11.249 -64.610  1.00  0.820          H  
ATOM  11260  HB  ILE A 723      19.350   9.225 -65.677  1.00  1.150          H  
ATOM  11261 1HG1 ILE A 723      18.518  10.032 -62.853  1.00  1.150          H  
ATOM  11262 2HG1 ILE A 723      17.716   8.758 -63.774  1.00  1.150          H  
ATOM  11263 1HG2 ILE A 723      21.143  10.515 -64.405  1.00  1.150          H  
ATOM  11264 2HG2 ILE A 723      20.492  11.495 -65.728  1.00  1.150          H  
ATOM  11265 3HG2 ILE A 723      19.963  11.788 -64.067  1.00  1.150          H  
ATOM  11266 1HD1 ILE A 723      19.261   7.842 -62.183  1.00  1.150          H  
ATOM  11267 2HD1 ILE A 723      19.768   7.498 -63.851  1.00  1.150          H  
ATOM  11268 3HD1 ILE A 723      20.589   8.758 -62.918  1.00  1.150          H  
ATOM  11269  N   LEU A 724      18.143  11.280 -67.834  1.00  0.710          N  
ATOM  11270  CA  LEU A 724      18.319  12.218 -68.934  1.00  0.750          C  
ATOM  11271  C   LEU A 724      17.138  13.173 -69.069  1.00  0.820          C  
ATOM  11272  O   LEU A 724      17.347  14.373 -69.255  1.00  0.850          O  
ATOM  11273  CB  LEU A 724      18.498  11.464 -70.263  1.00  1.030          C  
ATOM  11274  CG  LEU A 724      19.834  10.721 -70.477  1.00  1.030          C  
ATOM  11275  CD1 LEU A 724      19.731   9.842 -71.737  1.00  1.030          C  
ATOM  11276  CD2 LEU A 724      20.921  11.749 -70.660  1.00  1.030          C  
ATOM  11277  H   LEU A 724      18.102  10.276 -68.026  1.00  0.850          H  
ATOM  11278  HA  LEU A 724      19.196  12.818 -68.723  1.00  0.900          H  
ATOM  11279 1HB  LEU A 724      17.706  10.716 -70.325  1.00  1.240          H  
ATOM  11280 2HB  LEU A 724      18.364  12.169 -71.083  1.00  1.240          H  
ATOM  11281  HG  LEU A 724      20.056  10.083 -69.622  1.00  1.240          H  
ATOM  11282 1HD1 LEU A 724      20.662   9.323 -71.913  1.00  1.240          H  
ATOM  11283 2HD1 LEU A 724      18.933   9.109 -71.615  1.00  1.240          H  
ATOM  11284 3HD1 LEU A 724      19.517  10.473 -72.583  1.00  1.240          H  
ATOM  11285 1HD2 LEU A 724      21.871  11.281 -70.841  1.00  1.240          H  
ATOM  11286 2HD2 LEU A 724      20.648  12.350 -71.507  1.00  1.240          H  
ATOM  11287 3HD2 LEU A 724      21.014  12.378 -69.789  1.00  1.240          H  
ATOM  11288  N   LEU A 725      15.904  12.673 -68.924  1.00  0.850          N  
ATOM  11289  CA  LEU A 725      14.742  13.548 -69.004  1.00  0.910          C  
ATOM  11290  C   LEU A 725      14.731  14.548 -67.865  1.00  0.930          C  
ATOM  11291  O   LEU A 725      14.427  15.727 -68.067  1.00  0.970          O  
ATOM  11292  CB  LEU A 725      13.445  12.747 -68.995  1.00  1.250          C  
ATOM  11293  CG  LEU A 725      12.129  13.579 -69.020  1.00  1.250          C  
ATOM  11294  CD1 LEU A 725      12.061  14.470 -70.257  1.00  1.250          C  
ATOM  11295  CD2 LEU A 725      10.973  12.628 -69.000  1.00  1.250          C  
ATOM  11296  H   LEU A 725      15.767  11.663 -68.811  1.00  1.020          H  
ATOM  11297  HA  LEU A 725      14.815  14.092 -69.942  1.00  1.090          H  
ATOM  11298 1HB  LEU A 725      13.447  12.083 -69.860  1.00  1.500          H  
ATOM  11299 2HB  LEU A 725      13.437  12.128 -68.099  1.00  1.500          H  
ATOM  11300  HG  LEU A 725      12.082  14.224 -68.139  1.00  1.500          H  
ATOM  11301 1HD1 LEU A 725      11.127  15.030 -70.242  1.00  1.500          H  
ATOM  11302 2HD1 LEU A 725      12.887  15.178 -70.265  1.00  1.500          H  
ATOM  11303 3HD1 LEU A 725      12.102  13.855 -71.156  1.00  1.500          H  
ATOM  11304 1HD2 LEU A 725      10.053  13.208 -69.004  1.00  1.500          H  
ATOM  11305 2HD2 LEU A 725      11.006  11.984 -69.882  1.00  1.500          H  
ATOM  11306 3HD2 LEU A 725      11.026  12.016 -68.103  1.00  1.500          H  
ATOM  11307  N   TRP A 726      15.033  14.078 -66.662  1.00  0.890          N  
ATOM  11308  CA  TRP A 726      15.085  14.919 -65.491  1.00  0.900          C  
ATOM  11309  C   TRP A 726      16.122  16.002 -65.713  1.00  0.910          C  
ATOM  11310  O   TRP A 726      15.859  17.177 -65.437  1.00  0.940          O  
ATOM  11311  CB  TRP A 726      15.414  14.072 -64.271  1.00  1.260          C  
ATOM  11312  CG  TRP A 726      15.409  14.765 -62.948  1.00  1.260          C  
ATOM  11313  CD1 TRP A 726      15.110  16.072 -62.647  1.00  1.260          C  
ATOM  11314  CD2 TRP A 726      15.712  14.129 -61.698  1.00  1.260          C  
ATOM  11315  NE1 TRP A 726      15.228  16.280 -61.310  1.00  1.260          N  
ATOM  11316  CE2 TRP A 726      15.594  15.106 -60.706  1.00  1.260          C  
ATOM  11317  CE3 TRP A 726      16.075  12.815 -61.343  1.00  1.260          C  
ATOM  11318  CZ2 TRP A 726      15.830  14.824 -59.374  1.00  1.260          C  
ATOM  11319  CZ3 TRP A 726      16.308  12.531 -60.011  1.00  1.260          C  
ATOM  11320  CH2 TRP A 726      16.191  13.509 -59.050  1.00  1.260          C  
ATOM  11321  H   TRP A 726      15.224  13.082 -66.546  1.00  1.070          H  
ATOM  11322  HA  TRP A 726      14.115  15.390 -65.354  1.00  1.080          H  
ATOM  11323 1HB  TRP A 726      14.743  13.240 -64.229  1.00  1.510          H  
ATOM  11324 2HB  TRP A 726      16.400  13.650 -64.410  1.00  1.510          H  
ATOM  11325  HD1 TRP A 726      14.825  16.842 -63.350  1.00  1.510          H  
ATOM  11326  HE1 TRP A 726      15.071  17.186 -60.811  1.00  1.510          H  
ATOM  11327  HE3 TRP A 726      16.171  12.039 -62.101  1.00  1.510          H  
ATOM  11328  HZ2 TRP A 726      15.738  15.590 -58.593  1.00  1.510          H  
ATOM  11329  HZ3 TRP A 726      16.588  11.517 -59.742  1.00  1.510          H  
ATOM  11330  HH2 TRP A 726      16.382  13.250 -58.010  1.00  1.510          H  
ATOM  11331  N   THR A 727      17.302  15.611 -66.207  1.00  0.890          N  
ATOM  11332  CA  THR A 727      18.387  16.537 -66.455  1.00  0.890          C  
ATOM  11333  C   THR A 727      17.909  17.603 -67.453  1.00  0.950          C  
ATOM  11334  O   THR A 727      18.193  18.786 -67.258  1.00  0.980          O  
ATOM  11335  CB  THR A 727      19.643  15.807 -66.978  1.00  1.250          C  
ATOM  11336  OG1 THR A 727      20.048  14.813 -66.032  1.00  1.250          O  
ATOM  11337  CG2 THR A 727      20.781  16.800 -67.078  1.00  1.250          C  
ATOM  11338  H   THR A 727      17.466  14.623 -66.392  1.00  1.070          H  
ATOM  11339  HA  THR A 727      18.646  17.026 -65.518  1.00  1.070          H  
ATOM  11340  HB  THR A 727      19.445  15.347 -67.945  1.00  1.500          H  
ATOM  11341  HG1 THR A 727      19.370  14.105 -66.015  1.00  1.500          H  
ATOM  11342 1HG2 THR A 727      21.677  16.281 -67.416  1.00  1.500          H  
ATOM  11343 2HG2 THR A 727      20.528  17.590 -67.779  1.00  1.500          H  
ATOM  11344 3HG2 THR A 727      20.965  17.232 -66.100  1.00  1.500          H  
ATOM  11345  N   ASP A 728      17.211  17.200 -68.534  1.00  0.960          N  
ATOM  11346  CA  ASP A 728      16.670  18.172 -69.490  1.00  1.020          C  
ATOM  11347  C   ASP A 728      15.652  19.119 -68.868  1.00  1.060          C  
ATOM  11348  O   ASP A 728      15.640  20.306 -69.190  1.00  1.090          O  
ATOM  11349  CB  ASP A 728      15.993  17.495 -70.686  1.00  1.400          C  
ATOM  11350  CG  ASP A 728      16.941  16.913 -71.686  1.00  1.400          C  
ATOM  11351  OD1 ASP A 728      18.112  17.239 -71.625  1.00  1.400          O  
ATOM  11352  OD2 ASP A 728      16.498  16.199 -72.549  1.00  1.400          O  
ATOM  11353  H   ASP A 728      17.077  16.198 -68.702  1.00  1.150          H  
ATOM  11354  HA  ASP A 728      17.500  18.771 -69.863  1.00  1.220          H  
ATOM  11355 1HB  ASP A 728      15.353  16.692 -70.316  1.00  1.680          H  
ATOM  11356 2HB  ASP A 728      15.347  18.212 -71.188  1.00  1.680          H  
ATOM  11357  N   ASN A 729      14.802  18.621 -67.965  1.00  1.060          N  
ATOM  11358  CA  ASN A 729      13.837  19.503 -67.318  1.00  1.100          C  
ATOM  11359  C   ASN A 729      14.566  20.505 -66.418  1.00  1.110          C  
ATOM  11360  O   ASN A 729      14.193  21.679 -66.342  1.00  1.180          O  
ATOM  11361  CB  ASN A 729      12.841  18.713 -66.478  1.00  1.520          C  
ATOM  11362  CG  ASN A 729      11.837  17.907 -67.269  1.00  1.520          C  
ATOM  11363  OD1 ASN A 729      11.606  18.131 -68.464  1.00  1.520          O  
ATOM  11364  ND2 ASN A 729      11.215  16.967 -66.599  1.00  1.520          N  
ATOM  11365  H   ASN A 729      14.790  17.609 -67.797  1.00  1.270          H  
ATOM  11366  HA  ASN A 729      13.304  20.065 -68.084  1.00  1.320          H  
ATOM  11367 1HB  ASN A 729      13.383  18.040 -65.813  1.00  1.830          H  
ATOM  11368 2HB  ASN A 729      12.290  19.410 -65.857  1.00  1.830          H  
ATOM  11369 1HD2 ASN A 729      10.528  16.397 -67.049  1.00  1.830          H  
ATOM  11370 2HD2 ASN A 729      11.408  16.819 -65.630  1.00  1.830          H  
ATOM  11371  N   LEU A 730      15.624  20.021 -65.755  1.00  1.050          N  
ATOM  11372  CA  LEU A 730      16.466  20.780 -64.839  1.00  1.060          C  
ATOM  11373  C   LEU A 730      17.273  21.851 -65.566  1.00  1.140          C  
ATOM  11374  O   LEU A 730      17.390  22.976 -65.080  1.00  1.220          O  
ATOM  11375  CB  LEU A 730      17.381  19.793 -64.093  1.00  1.480          C  
ATOM  11376  CG  LEU A 730      18.354  20.313 -63.025  1.00  1.480          C  
ATOM  11377  CD1 LEU A 730      17.589  21.015 -61.896  1.00  1.480          C  
ATOM  11378  CD2 LEU A 730      19.143  19.099 -62.495  1.00  1.480          C  
ATOM  11379  H   LEU A 730      15.816  19.021 -65.856  1.00  1.260          H  
ATOM  11380  HA  LEU A 730      15.823  21.281 -64.127  1.00  1.270          H  
ATOM  11381 1HB  LEU A 730      16.744  19.047 -63.616  1.00  1.780          H  
ATOM  11382 2HB  LEU A 730      17.975  19.280 -64.829  1.00  1.780          H  
ATOM  11383  HG  LEU A 730      19.046  21.036 -63.470  1.00  1.780          H  
ATOM  11384 1HD1 LEU A 730      18.295  21.365 -61.141  1.00  1.780          H  
ATOM  11385 2HD1 LEU A 730      17.041  21.870 -62.287  1.00  1.780          H  
ATOM  11386 3HD1 LEU A 730      16.888  20.313 -61.434  1.00  1.780          H  
ATOM  11387 1HD2 LEU A 730      19.863  19.419 -61.738  1.00  1.780          H  
ATOM  11388 2HD2 LEU A 730      18.449  18.376 -62.054  1.00  1.780          H  
ATOM  11389 3HD2 LEU A 730      19.667  18.633 -63.323  1.00  1.780          H  
ATOM  11390  N   ARG A 731      17.828  21.496 -66.729  1.00  1.110          N  
ATOM  11391  CA  ARG A 731      18.611  22.398 -67.561  1.00  1.160          C  
ATOM  11392  C   ARG A 731      19.803  22.994 -66.828  1.00  1.130          C  
ATOM  11393  O   ARG A 731      19.843  24.208 -66.649  1.00  1.180          O  
ATOM  11394  CB  ARG A 731      17.748  23.548 -68.067  1.00  1.600          C  
ATOM  11395  CG  ARG A 731      16.585  23.117 -68.883  1.00  1.600          C  
ATOM  11396  CD  ARG A 731      15.816  24.226 -69.428  1.00  1.600          C  
ATOM  11397  NE  ARG A 731      14.677  23.725 -70.180  1.00  1.600          N  
ATOM  11398  CZ  ARG A 731      13.742  24.481 -70.792  1.00  1.600          C  
ATOM  11399  NH1 ARG A 731      13.810  25.798 -70.750  1.00  1.600          N  
ATOM  11400  NH2 ARG A 731      12.749  23.891 -71.440  1.00  1.600          N  
ATOM  11401  H   ARG A 731      17.719  20.530 -67.035  1.00  1.330          H  
ATOM  11402  HA  ARG A 731      18.964  21.839 -68.429  1.00  1.390          H  
ATOM  11403 1HB  ARG A 731      17.373  24.145 -67.243  1.00  1.920          H  
ATOM  11404 2HB  ARG A 731      18.356  24.202 -68.691  1.00  1.920          H  
ATOM  11405 1HG  ARG A 731      16.922  22.482 -69.700  1.00  1.920          H  
ATOM  11406 2HG  ARG A 731      15.912  22.558 -68.241  1.00  1.920          H  
ATOM  11407 1HD  ARG A 731      15.450  24.845 -68.609  1.00  1.920          H  
ATOM  11408 2HD  ARG A 731      16.444  24.816 -70.093  1.00  1.920          H  
ATOM  11409  HE  ARG A 731      14.578  22.711 -70.233  1.00  1.920          H  
ATOM  11410 1HH1 ARG A 731      14.565  26.253 -70.259  1.00  1.920          H  
ATOM  11411 2HH1 ARG A 731      13.106  26.356 -71.212  1.00  1.920          H  
ATOM  11412 1HH2 ARG A 731      12.699  22.880 -71.470  1.00  1.920          H  
ATOM  11413 2HH2 ARG A 731      12.043  24.444 -71.903  1.00  1.920          H  
ATOM  11414  N   PRO A 732      20.743  22.191 -66.312  1.00  1.050          N  
ATOM  11415  CA  PRO A 732      21.904  22.677 -65.602  1.00  1.030          C  
ATOM  11416  C   PRO A 732      22.748  23.482 -66.580  1.00  1.010          C  
ATOM  11417  O   PRO A 732      22.826  23.114 -67.760  1.00  0.980          O  
ATOM  11418  CB  PRO A 732      22.595  21.392 -65.175  1.00  1.540          C  
ATOM  11419  CG  PRO A 732      22.131  20.353 -66.191  1.00  1.540          C  
ATOM  11420  CD  PRO A 732      20.713  20.735 -66.523  1.00  1.540          C  
ATOM  11421  HA  PRO A 732      21.587  23.289 -64.744  1.00  1.240          H  
ATOM  11422 1HB  PRO A 732      23.688  21.532 -65.162  1.00  1.850          H  
ATOM  11423 2HB  PRO A 732      22.278  21.153 -64.152  1.00  1.850          H  
ATOM  11424 1HG  PRO A 732      22.771  20.409 -67.082  1.00  1.850          H  
ATOM  11425 2HG  PRO A 732      22.234  19.342 -65.802  1.00  1.850          H  
ATOM  11426 1HD  PRO A 732      20.512  20.479 -67.575  1.00  1.850          H  
ATOM  11427 2HD  PRO A 732      20.020  20.240 -65.833  1.00  1.850          H  
ATOM  11428  N   GLY A 733      23.413  24.525 -66.100  1.00  1.070          N  
ATOM  11429  CA  GLY A 733      24.233  25.331 -66.997  1.00  1.050          C  
ATOM  11430  C   GLY A 733      23.337  25.874 -68.126  1.00  1.660          C  
ATOM  11431  O   GLY A 733      22.225  26.344 -67.885  1.00  2.590          O  
ATOM  11432  H   GLY A 733      23.329  24.781 -65.126  1.00  1.280          H  
ATOM  11433 1HA  GLY A 733      24.693  26.152 -66.449  1.00  1.260          H  
ATOM  11434 2HA  GLY A 733      25.034  24.720 -67.412  1.00  1.260          H  
ATOM  11435  N   GLY A 734      23.839  25.844 -69.349  1.00  1.710          N  
ATOM  11436  CA  GLY A 734      23.094  26.278 -70.527  1.00  1.910          C  
ATOM  11437  C   GLY A 734      22.891  25.080 -71.441  1.00  1.770          C  
ATOM  11438  O   GLY A 734      22.743  25.233 -72.661  1.00  2.160          O  
ATOM  11439  H   GLY A 734      24.790  25.489 -69.462  1.00  2.050          H  
ATOM  11440 1HA  GLY A 734      22.130  26.690 -70.229  1.00  2.290          H  
ATOM  11441 2HA  GLY A 734      23.646  27.058 -71.048  1.00  2.290          H  
ATOM  11442  N   LEU A 735      22.940  23.867 -70.865  1.00  1.260          N  
ATOM  11443  CA  LEU A 735      22.903  22.707 -71.729  1.00  1.070          C  
ATOM  11444  C   LEU A 735      21.951  21.546 -71.363  1.00  1.050          C  
ATOM  11445  O   LEU A 735      21.893  21.049 -70.237  1.00  1.120          O  
ATOM  11446  CB  LEU A 735      24.399  22.322 -71.833  1.00  1.570          C  
ATOM  11447  CG  LEU A 735      24.858  21.188 -72.700  1.00  1.570          C  
ATOM  11448  CD1 LEU A 735      26.222  21.506 -73.294  1.00  1.570          C  
ATOM  11449  CD2 LEU A 735      25.014  20.014 -71.856  1.00  1.570          C  
ATOM  11450  H   LEU A 735      23.010  23.761 -69.843  1.00  1.510          H  
ATOM  11451  HA  LEU A 735      22.592  23.049 -72.714  1.00  1.280          H  
ATOM  11452 1HB  LEU A 735      24.934  23.207 -72.172  1.00  1.890          H  
ATOM  11453 2HB  LEU A 735      24.743  22.109 -70.821  1.00  1.890          H  
ATOM  11454  HG  LEU A 735      24.146  21.003 -73.501  1.00  1.890          H  
ATOM  11455 1HD1 LEU A 735      26.553  20.676 -73.900  1.00  1.890          H  
ATOM  11456 2HD1 LEU A 735      26.149  22.397 -73.919  1.00  1.890          H  
ATOM  11457 3HD1 LEU A 735      26.943  21.676 -72.501  1.00  1.890          H  
ATOM  11458 1HD2 LEU A 735      25.365  19.234 -72.425  1.00  1.890          H  
ATOM  11459 2HD2 LEU A 735      25.728  20.222 -71.066  1.00  1.890          H  
ATOM  11460 3HD2 LEU A 735      24.065  19.762 -71.438  1.00  1.890          H  
ATOM  11461  N   ASP A 736      21.193  21.123 -72.382  1.00  1.010          N  
ATOM  11462  CA  ASP A 736      20.309  19.954 -72.346  1.00  1.050          C  
ATOM  11463  C   ASP A 736      21.035  18.789 -73.031  1.00  1.000          C  
ATOM  11464  O   ASP A 736      22.173  18.969 -73.484  1.00  1.050          O  
ATOM  11465  CB  ASP A 736      18.959  20.273 -73.014  1.00  1.450          C  
ATOM  11466  CG  ASP A 736      19.068  20.651 -74.508  1.00  1.450          C  
ATOM  11467  OD1 ASP A 736      20.144  20.504 -75.058  1.00  1.450          O  
ATOM  11468  OD2 ASP A 736      18.067  21.019 -75.095  1.00  1.450          O  
ATOM  11469  H   ASP A 736      21.276  21.624 -73.262  1.00  1.210          H  
ATOM  11470  HA  ASP A 736      20.116  19.676 -71.308  1.00  1.260          H  
ATOM  11471 1HB  ASP A 736      18.300  19.407 -72.920  1.00  1.740          H  
ATOM  11472 2HB  ASP A 736      18.479  21.094 -72.480  1.00  1.740          H  
ATOM  11473  N   ILE A 737      20.404  17.610 -73.148  1.00  0.960          N  
ATOM  11474  CA  ILE A 737      21.113  16.502 -73.784  1.00  0.950          C  
ATOM  11475  C   ILE A 737      21.401  16.728 -75.276  1.00  1.040          C  
ATOM  11476  O   ILE A 737      22.401  16.220 -75.786  1.00  1.040          O  
ATOM  11477  CB  ILE A 737      20.403  15.137 -73.558  1.00  1.330          C  
ATOM  11478  CG1 ILE A 737      21.355  13.932 -73.908  1.00  1.330          C  
ATOM  11479  CG2 ILE A 737      19.122  15.004 -74.420  1.00  1.330          C  
ATOM  11480  CD1 ILE A 737      22.630  13.773 -73.040  1.00  1.330          C  
ATOM  11481  H   ILE A 737      19.471  17.465 -72.733  1.00  1.150          H  
ATOM  11482  HA  ILE A 737      22.068  16.438 -73.282  1.00  1.140          H  
ATOM  11483  HB  ILE A 737      20.118  15.060 -72.507  1.00  1.600          H  
ATOM  11484 1HG1 ILE A 737      20.770  13.021 -73.802  1.00  1.600          H  
ATOM  11485 2HG1 ILE A 737      21.664  14.020 -74.946  1.00  1.600          H  
ATOM  11486 1HG2 ILE A 737      18.643  14.048 -74.205  1.00  1.600          H  
ATOM  11487 2HG2 ILE A 737      18.428  15.810 -74.172  1.00  1.600          H  
ATOM  11488 3HG2 ILE A 737      19.357  15.044 -75.483  1.00  1.600          H  
ATOM  11489 1HD1 ILE A 737      23.188  12.895 -73.369  1.00  1.600          H  
ATOM  11490 2HD1 ILE A 737      23.248  14.625 -73.137  1.00  1.600          H  
ATOM  11491 3HD1 ILE A 737      22.373  13.657 -72.008  1.00  1.600          H  
ATOM  11492  N   ALA A 738      20.527  17.432 -76.001  1.00  1.130          N  
ATOM  11493  CA  ALA A 738      20.791  17.672 -77.420  1.00  1.260          C  
ATOM  11494  C   ALA A 738      22.071  18.515 -77.584  1.00  1.280          C  
ATOM  11495  O   ALA A 738      22.932  18.248 -78.456  1.00  1.430          O  
ATOM  11496  CB  ALA A 738      19.599  18.358 -78.059  1.00  1.710          C  
ATOM  11497  H   ALA A 738      19.707  17.819 -75.550  1.00  1.360          H  
ATOM  11498  HA  ALA A 738      20.950  16.709 -77.907  1.00  1.510          H  
ATOM  11499 1HB  ALA A 738      19.795  18.516 -79.116  1.00  2.050          H  
ATOM  11500 2HB  ALA A 738      18.719  17.732 -77.941  1.00  2.050          H  
ATOM  11501 3HB  ALA A 738      19.430  19.321 -77.569  1.00  2.050          H  
ATOM  11502  N   GLY A 739      22.199  19.527 -76.714  1.00  1.170          N  
ATOM  11503  CA  GLY A 739      23.357  20.405 -76.669  1.00  1.210          C  
ATOM  11504  C   GLY A 739      24.603  19.622 -76.282  1.00  1.120          C  
ATOM  11505  O   GLY A 739      25.676  19.817 -76.867  1.00  1.120          O  
ATOM  11506  H   GLY A 739      21.418  19.728 -76.074  1.00  1.400          H  
ATOM  11507 1HA  GLY A 739      23.497  20.880 -77.639  1.00  1.450          H  
ATOM  11508 2HA  GLY A 739      23.174  21.194 -75.939  1.00  1.450          H  
ATOM  11509  N   PHE A 740      24.443  18.715 -75.309  1.00  1.060          N  
ATOM  11510  CA  PHE A 740      25.520  17.883 -74.807  1.00  0.960          C  
ATOM  11511  C   PHE A 740      26.085  17.106 -75.946  1.00  0.910          C  
ATOM  11512  O   PHE A 740      27.268  17.205 -76.258  1.00  0.880          O  
ATOM  11513  CB  PHE A 740      24.988  16.899 -73.759  1.00  1.380          C  
ATOM  11514  CG  PHE A 740      25.976  16.004 -73.105  1.00  1.380          C  
ATOM  11515  CD1 PHE A 740      26.799  16.487 -72.128  1.00  1.380          C  
ATOM  11516  CD2 PHE A 740      26.057  14.671 -73.420  1.00  1.380          C  
ATOM  11517  CE1 PHE A 740      27.685  15.681 -71.489  1.00  1.380          C  
ATOM  11518  CE2 PHE A 740      26.932  13.860 -72.770  1.00  1.380          C  
ATOM  11519  CZ  PHE A 740      27.747  14.359 -71.809  1.00  1.380          C  
ATOM  11520  H   PHE A 740      23.529  18.657 -74.854  1.00  1.270          H  
ATOM  11521  HA  PHE A 740      26.302  18.504 -74.392  1.00  1.150          H  
ATOM  11522 1HB  PHE A 740      24.409  17.403 -72.998  1.00  1.660          H  
ATOM  11523 2HB  PHE A 740      24.300  16.261 -74.262  1.00  1.660          H  
ATOM  11524  HD1 PHE A 740      26.740  17.531 -71.852  1.00  1.660          H  
ATOM  11525  HD2 PHE A 740      25.406  14.260 -74.188  1.00  1.660          H  
ATOM  11526  HE1 PHE A 740      28.325  16.100 -70.721  1.00  1.660          H  
ATOM  11527  HE2 PHE A 740      26.977  12.826 -73.014  1.00  1.660          H  
ATOM  11528  HZ  PHE A 740      28.440  13.702 -71.297  1.00  1.660          H  
ATOM  11529  N   MET A 741      25.236  16.368 -76.637  1.00  0.900          N  
ATOM  11530  CA  MET A 741      25.758  15.557 -77.703  1.00  0.850          C  
ATOM  11531  C   MET A 741      26.313  16.368 -78.847  1.00  0.830          C  
ATOM  11532  O   MET A 741      27.311  15.971 -79.450  1.00  0.840          O  
ATOM  11533  CB  MET A 741      24.720  14.578 -78.138  1.00  1.210          C  
ATOM  11534  CG  MET A 741      24.474  13.479 -77.120  1.00  1.210          C  
ATOM  11535  SD  MET A 741      25.972  12.574 -76.680  1.00  1.210          S  
ATOM  11536  CE  MET A 741      26.368  11.834 -78.236  1.00  1.210          C  
ATOM  11537  H   MET A 741      24.241  16.347 -76.387  1.00  1.080          H  
ATOM  11538  HA  MET A 741      26.588  14.993 -77.298  1.00  1.020          H  
ATOM  11539 1HB  MET A 741      23.784  15.131 -78.234  1.00  1.450          H  
ATOM  11540 2HB  MET A 741      24.962  14.168 -79.109  1.00  1.450          H  
ATOM  11541 1HG  MET A 741      24.035  13.902 -76.216  1.00  1.450          H  
ATOM  11542 2HG  MET A 741      23.785  12.780 -77.533  1.00  1.450          H  
ATOM  11543 1HE  MET A 741      27.264  11.238 -78.162  1.00  1.450          H  
ATOM  11544 2HE  MET A 741      25.548  11.227 -78.565  1.00  1.450          H  
ATOM  11545 3HE  MET A 741      26.532  12.600 -78.946  1.00  1.450          H  
ATOM  11546  N   THR A 742      25.752  17.548 -79.101  1.00  0.830          N  
ATOM  11547  CA  THR A 742      26.291  18.384 -80.148  1.00  0.850          C  
ATOM  11548  C   THR A 742      27.743  18.697 -79.825  1.00  0.810          C  
ATOM  11549  O   THR A 742      28.603  18.553 -80.682  1.00  0.850          O  
ATOM  11550  CB  THR A 742      25.487  19.692 -80.303  1.00  1.180          C  
ATOM  11551  OG1 THR A 742      24.129  19.380 -80.678  1.00  1.180          O  
ATOM  11552  CG2 THR A 742      26.129  20.586 -81.380  1.00  1.180          C  
ATOM  11553  H   THR A 742      24.902  17.837 -78.611  1.00  1.000          H  
ATOM  11554  HA  THR A 742      26.256  17.837 -81.089  1.00  1.020          H  
ATOM  11555  HB  THR A 742      25.476  20.225 -79.359  1.00  1.420          H  
ATOM  11556  HG1 THR A 742      23.675  18.921 -79.931  1.00  1.420          H  
ATOM  11557 1HG2 THR A 742      25.549  21.501 -81.477  1.00  1.420          H  
ATOM  11558 2HG2 THR A 742      27.152  20.839 -81.100  1.00  1.420          H  
ATOM  11559 3HG2 THR A 742      26.137  20.057 -82.332  1.00  1.420          H  
ATOM  11560  N   LEU A 743      28.041  19.094 -78.591  1.00  0.870          N  
ATOM  11561  CA  LEU A 743      29.435  19.365 -78.276  1.00  0.900          C  
ATOM  11562  C   LEU A 743      30.309  18.109 -78.187  1.00  0.860          C  
ATOM  11563  O   LEU A 743      31.425  18.115 -78.703  1.00  0.870          O  
ATOM  11564  CB  LEU A 743      29.546  20.150 -76.983  1.00  1.250          C  
ATOM  11565  CG  LEU A 743      29.062  21.585 -76.957  1.00  1.250          C  
ATOM  11566  CD1 LEU A 743      29.144  22.054 -75.508  1.00  1.250          C  
ATOM  11567  CD2 LEU A 743      29.925  22.461 -77.877  1.00  1.250          C  
ATOM  11568  H   LEU A 743      27.284  19.233 -77.909  1.00  1.040          H  
ATOM  11569  HA  LEU A 743      29.840  19.963 -79.084  1.00  1.080          H  
ATOM  11570 1HB  LEU A 743      28.939  19.649 -76.285  1.00  1.500          H  
ATOM  11571 2HB  LEU A 743      30.574  20.135 -76.645  1.00  1.500          H  
ATOM  11572  HG  LEU A 743      28.019  21.637 -77.277  1.00  1.500          H  
ATOM  11573 1HD1 LEU A 743      28.794  23.082 -75.431  1.00  1.500          H  
ATOM  11574 2HD1 LEU A 743      28.527  21.416 -74.897  1.00  1.500          H  
ATOM  11575 3HD1 LEU A 743      30.163  21.993 -75.154  1.00  1.500          H  
ATOM  11576 1HD2 LEU A 743      29.581  23.494 -77.822  1.00  1.500          H  
ATOM  11577 2HD2 LEU A 743      30.964  22.413 -77.561  1.00  1.500          H  
ATOM  11578 3HD2 LEU A 743      29.858  22.132 -78.905  1.00  1.500          H  
ATOM  11579  N   VAL A 744      29.794  17.008 -77.635  1.00  0.840          N  
ATOM  11580  CA  VAL A 744      30.589  15.790 -77.475  1.00  0.810          C  
ATOM  11581  C   VAL A 744      31.074  15.291 -78.840  1.00  0.660          C  
ATOM  11582  O   VAL A 744      32.216  14.863 -79.000  1.00  0.690          O  
ATOM  11583  CB  VAL A 744      29.764  14.678 -76.751  1.00  1.150          C  
ATOM  11584  CG1 VAL A 744      30.493  13.330 -76.754  1.00  1.150          C  
ATOM  11585  CG2 VAL A 744      29.496  15.107 -75.333  1.00  1.150          C  
ATOM  11586  H   VAL A 744      28.842  17.048 -77.259  1.00  1.010          H  
ATOM  11587  HA  VAL A 744      31.457  16.027 -76.860  1.00  0.970          H  
ATOM  11588  HB  VAL A 744      28.824  14.534 -77.274  1.00  1.380          H  
ATOM  11589 1HG1 VAL A 744      29.882  12.583 -76.245  1.00  1.380          H  
ATOM  11590 2HG1 VAL A 744      30.644  13.023 -77.770  1.00  1.380          H  
ATOM  11591 3HG1 VAL A 744      31.454  13.413 -76.249  1.00  1.380          H  
ATOM  11592 1HG2 VAL A 744      28.914  14.349 -74.824  1.00  1.380          H  
ATOM  11593 2HG2 VAL A 744      30.410  15.271 -74.829  1.00  1.380          H  
ATOM  11594 3HG2 VAL A 744      28.966  16.008 -75.336  1.00  1.380          H  
ATOM  11595  N   LEU A 745      30.196  15.341 -79.821  1.00  0.540          N  
ATOM  11596  CA  LEU A 745      30.456  14.863 -81.169  1.00  0.450          C  
ATOM  11597  C   LEU A 745      31.044  15.875 -82.164  1.00  0.510          C  
ATOM  11598  O   LEU A 745      31.262  15.499 -83.318  1.00  0.570          O  
ATOM  11599  CB  LEU A 745      29.096  14.465 -81.787  1.00  0.670          C  
ATOM  11600  CG  LEU A 745      28.278  13.357 -81.096  1.00  0.670          C  
ATOM  11601  CD1 LEU A 745      26.893  13.236 -81.781  1.00  0.670          C  
ATOM  11602  CD2 LEU A 745      29.003  12.061 -81.161  1.00  0.670          C  
ATOM  11603  H   LEU A 745      29.257  15.691 -79.610  1.00  0.650          H  
ATOM  11604  HA  LEU A 745      31.138  14.024 -81.105  1.00  0.540          H  
ATOM  11605 1HB  LEU A 745      28.470  15.362 -81.796  1.00  0.800          H  
ATOM  11606 2HB  LEU A 745      29.262  14.161 -82.817  1.00  0.800          H  
ATOM  11607  HG  LEU A 745      28.133  13.631 -80.059  1.00  0.800          H  
ATOM  11608 1HD1 LEU A 745      26.301  12.465 -81.290  1.00  0.800          H  
ATOM  11609 2HD1 LEU A 745      26.372  14.194 -81.708  1.00  0.800          H  
ATOM  11610 3HD1 LEU A 745      27.026  12.971 -82.829  1.00  0.800          H  
ATOM  11611 1HD2 LEU A 745      28.422  11.285 -80.657  1.00  0.800          H  
ATOM  11612 2HD2 LEU A 745      29.163  11.770 -82.200  1.00  0.800          H  
ATOM  11613 3HD2 LEU A 745      29.945  12.186 -80.675  1.00  0.800          H  
ATOM  11614  N   LYS A 746      31.270  17.134 -81.787  1.00  0.760          N  
ATOM  11615  CA  LYS A 746      31.556  18.121 -82.837  1.00  1.050          C  
ATOM  11616  C   LYS A 746      32.882  18.826 -82.943  1.00  1.330          C  
ATOM  11617  O   LYS A 746      33.496  18.571 -83.977  1.00  2.240          O  
ATOM  11618  CB  LYS A 746      30.474  19.200 -82.812  1.00  1.350          C  
ATOM  11619  CG  LYS A 746      30.530  20.251 -83.933  1.00  1.350          C  
ATOM  11620  CD  LYS A 746      29.359  21.224 -83.806  1.00  1.350          C  
ATOM  11621  CE  LYS A 746      29.400  22.293 -84.890  1.00  1.350          C  
ATOM  11622  NZ  LYS A 746      28.269  23.259 -84.767  1.00  1.350          N  
ATOM  11623  H   LYS A 746      31.193  17.422 -80.804  1.00  0.910          H  
ATOM  11624  HA  LYS A 746      31.435  17.602 -83.784  1.00  1.260          H  
ATOM  11625 1HB  LYS A 746      29.505  18.716 -82.899  1.00  1.620          H  
ATOM  11626 2HB  LYS A 746      30.502  19.716 -81.852  1.00  1.620          H  
ATOM  11627 1HG  LYS A 746      31.460  20.808 -83.922  1.00  1.620          H  
ATOM  11628 2HG  LYS A 746      30.459  19.740 -84.892  1.00  1.620          H  
ATOM  11629 1HD  LYS A 746      28.418  20.675 -83.874  1.00  1.620          H  
ATOM  11630 2HD  LYS A 746      29.405  21.707 -82.827  1.00  1.620          H  
ATOM  11631 1HE  LYS A 746      30.342  22.840 -84.813  1.00  1.620          H  
ATOM  11632 2HE  LYS A 746      29.348  21.813 -85.866  1.00  1.620          H  
ATOM  11633 1HZ  LYS A 746      28.334  23.950 -85.502  1.00  1.620          H  
ATOM  11634 2HZ  LYS A 746      27.390  22.766 -84.847  1.00  1.620          H  
ATOM  11635 3HZ  LYS A 746      28.316  23.719 -83.869  1.00  1.620          H  
ATOM  11636  N   GLU A 747      33.537  18.989 -81.833  1.00  1.290          N  
ATOM  11637  CA  GLU A 747      34.251  20.236 -81.911  1.00  1.850          C  
ATOM  11638  C   GLU A 747      35.494  20.197 -81.066  1.00  1.040          C  
ATOM  11639  O   GLU A 747      35.647  19.375 -80.167  1.00  1.260          O  
ATOM  11640  CB  GLU A 747      33.324  21.400 -81.482  1.00  2.370          C  
ATOM  11641  CG  GLU A 747      33.860  22.827 -81.707  1.00  2.370          C  
ATOM  11642  CD  GLU A 747      34.270  23.093 -83.125  1.00  2.370          C  
ATOM  11643  OE1 GLU A 747      35.359  22.663 -83.474  1.00  2.370          O  
ATOM  11644  OE2 GLU A 747      33.532  23.717 -83.849  1.00  2.370          O  
ATOM  11645  H   GLU A 747      34.115  18.210 -81.552  1.00  1.550          H  
ATOM  11646  HA  GLU A 747      34.554  20.398 -82.945  1.00  2.220          H  
ATOM  11647 1HB  GLU A 747      32.381  21.336 -81.974  1.00  2.840          H  
ATOM  11648 2HB  GLU A 747      33.123  21.308 -80.411  1.00  2.840          H  
ATOM  11649 1HG  GLU A 747      33.056  23.520 -81.453  1.00  2.840          H  
ATOM  11650 2HG  GLU A 747      34.669  23.048 -81.048  1.00  2.840          H  
ATOM  11651  N   SER A 748      36.422  21.045 -81.398  1.00  1.180          N  
ATOM  11652  CA  SER A 748      37.518  21.210 -80.499  1.00  1.380          C  
ATOM  11653  C   SER A 748      36.860  21.713 -79.227  1.00  1.240          C  
ATOM  11654  O   SER A 748      36.151  22.727 -79.222  1.00  1.400          O  
ATOM  11655  CB  SER A 748      38.526  22.199 -81.043  1.00  1.850          C  
ATOM  11656  OG  SER A 748      39.557  22.430 -80.125  1.00  1.850          O  
ATOM  11657  H   SER A 748      36.277  21.657 -82.211  1.00  1.420          H  
ATOM  11658  HA  SER A 748      37.998  20.250 -80.308  1.00  1.660          H  
ATOM  11659 1HB  SER A 748      38.942  21.814 -81.973  1.00  2.220          H  
ATOM  11660 2HB  SER A 748      38.020  23.138 -81.276  1.00  2.220          H  
ATOM  11661  HG  SER A 748      40.171  23.024 -80.563  1.00  2.220          H  
ATOM  11662  N   LEU A 749      37.066  21.042 -78.124  1.00  1.350          N  
ATOM  11663  CA  LEU A 749      36.342  21.496 -76.963  1.00  1.480          C  
ATOM  11664  C   LEU A 749      36.984  22.657 -76.256  1.00  1.400          C  
ATOM  11665  O   LEU A 749      37.926  22.509 -75.468  1.00  1.430          O  
ATOM  11666  CB  LEU A 749      36.087  20.372 -75.953  1.00  2.020          C  
ATOM  11667  CG  LEU A 749      35.219  19.172 -76.393  1.00  2.020          C  
ATOM  11668  CD1 LEU A 749      35.181  18.170 -75.217  1.00  2.020          C  
ATOM  11669  CD2 LEU A 749      33.779  19.649 -76.773  1.00  2.020          C  
ATOM  11670  H   LEU A 749      37.663  20.228 -78.110  1.00  1.620          H  
ATOM  11671  HA  LEU A 749      35.371  21.855 -77.297  1.00  1.780          H  
ATOM  11672 1HB  LEU A 749      37.042  19.997 -75.595  1.00  2.420          H  
ATOM  11673 2HB  LEU A 749      35.563  20.815 -75.123  1.00  2.420          H  
ATOM  11674  HG  LEU A 749      35.667  18.677 -77.258  1.00  2.420          H  
ATOM  11675 1HD1 LEU A 749      34.579  17.309 -75.495  1.00  2.420          H  
ATOM  11676 2HD1 LEU A 749      36.195  17.848 -74.981  1.00  2.420          H  
ATOM  11677 3HD1 LEU A 749      34.746  18.652 -74.344  1.00  2.420          H  
ATOM  11678 1HD2 LEU A 749      33.186  18.785 -77.059  1.00  2.420          H  
ATOM  11679 2HD2 LEU A 749      33.314  20.144 -75.920  1.00  2.420          H  
ATOM  11680 3HD2 LEU A 749      33.812  20.339 -77.615  1.00  2.420          H  
ATOM  11681  N   ASN A 750      36.398  23.823 -76.550  1.00  1.350          N  
ATOM  11682  CA  ASN A 750      36.755  25.103 -75.978  1.00  1.290          C  
ATOM  11683  C   ASN A 750      36.586  24.938 -74.496  1.00  1.200          C  
ATOM  11684  O   ASN A 750      35.703  24.199 -74.056  1.00  1.250          O  
ATOM  11685  CB  ASN A 750      35.858  26.225 -76.467  1.00  1.830          C  
ATOM  11686  CG  ASN A 750      36.303  27.594 -75.973  1.00  1.830          C  
ATOM  11687  OD1 ASN A 750      36.088  27.987 -74.801  1.00  1.830          O  
ATOM  11688  ND2 ASN A 750      36.923  28.339 -76.853  1.00  1.830          N  
ATOM  11689  H   ASN A 750      35.675  23.774 -77.277  1.00  1.620          H  
ATOM  11690  HA  ASN A 750      37.802  25.326 -76.189  1.00  1.550          H  
ATOM  11691 1HB  ASN A 750      35.838  26.225 -77.557  1.00  2.200          H  
ATOM  11692 2HB  ASN A 750      34.845  26.047 -76.129  1.00  2.200          H  
ATOM  11693 1HD2 ASN A 750      37.242  29.256 -76.602  1.00  2.200          H  
ATOM  11694 2HD2 ASN A 750      37.076  27.999 -77.783  1.00  2.200          H  
ATOM  11695  N   ALA A 751      37.405  25.599 -73.700  1.00  1.140          N  
ATOM  11696  CA  ALA A 751      37.294  25.443 -72.258  1.00  1.120          C  
ATOM  11697  C   ALA A 751      35.891  25.744 -71.728  1.00  1.090          C  
ATOM  11698  O   ALA A 751      35.450  25.123 -70.748  1.00  1.090          O  
ATOM  11699  CB  ALA A 751      38.279  26.363 -71.570  1.00  1.580          C  
ATOM  11700  H   ALA A 751      38.118  26.198 -74.092  1.00  1.370          H  
ATOM  11701  HA  ALA A 751      37.537  24.408 -72.016  1.00  1.340          H  
ATOM  11702 1HB  ALA A 751      38.218  26.220 -70.492  1.00  1.890          H  
ATOM  11703 2HB  ALA A 751      39.288  26.137 -71.912  1.00  1.890          H  
ATOM  11704 3HB  ALA A 751      38.035  27.399 -71.812  1.00  1.890          H  
ATOM  11705  N   ASN A 752      35.182  26.704 -72.329  1.00  1.080          N  
ATOM  11706  CA  ASN A 752      33.862  27.037 -71.813  1.00  1.080          C  
ATOM  11707  C   ASN A 752      32.868  25.926 -72.130  1.00  1.080          C  
ATOM  11708  O   ASN A 752      32.039  25.550 -71.292  1.00  1.130          O  
ATOM  11709  CB  ASN A 752      33.408  28.347 -72.404  1.00  1.510          C  
ATOM  11710  CG  ASN A 752      34.181  29.506 -71.860  1.00  1.510          C  
ATOM  11711  OD1 ASN A 752      34.757  29.453 -70.765  1.00  1.510          O  
ATOM  11712  ND2 ASN A 752      34.220  30.566 -72.617  1.00  1.510          N  
ATOM  11713  H   ASN A 752      35.556  27.209 -73.138  1.00  1.300          H  
ATOM  11714  HA  ASN A 752      33.921  27.130 -70.728  1.00  1.300          H  
ATOM  11715 1HB  ASN A 752      33.531  28.318 -73.489  1.00  1.810          H  
ATOM  11716 2HB  ASN A 752      32.349  28.495 -72.198  1.00  1.810          H  
ATOM  11717 1HD2 ASN A 752      34.726  31.375 -72.317  1.00  1.810          H  
ATOM  11718 2HD2 ASN A 752      33.748  30.572 -73.498  1.00  1.810          H  
ATOM  11719  N   GLU A 753      32.985  25.386 -73.337  1.00  1.070          N  
ATOM  11720  CA  GLU A 753      32.154  24.293 -73.818  1.00  1.100          C  
ATOM  11721  C   GLU A 753      32.436  23.024 -73.021  1.00  1.040          C  
ATOM  11722  O   GLU A 753      31.520  22.273 -72.663  1.00  1.010          O  
ATOM  11723  CB  GLU A 753      32.431  24.093 -75.299  1.00  1.530          C  
ATOM  11724  CG  GLU A 753      31.929  25.245 -76.175  1.00  1.530          C  
ATOM  11725  CD  GLU A 753      32.329  25.074 -77.580  1.00  1.530          C  
ATOM  11726  OE1 GLU A 753      32.977  24.099 -77.828  1.00  1.530          O  
ATOM  11727  OE2 GLU A 753      32.000  25.894 -78.402  1.00  1.530          O  
ATOM  11728  H   GLU A 753      33.675  25.783 -73.961  1.00  1.280          H  
ATOM  11729  HA  GLU A 753      31.106  24.562 -73.685  1.00  1.320          H  
ATOM  11730 1HB  GLU A 753      33.505  24.003 -75.451  1.00  1.830          H  
ATOM  11731 2HB  GLU A 753      31.995  23.174 -75.634  1.00  1.830          H  
ATOM  11732 1HG  GLU A 753      30.842  25.279 -76.118  1.00  1.830          H  
ATOM  11733 2HG  GLU A 753      32.319  26.186 -75.795  1.00  1.830          H  
ATOM  11734  N   THR A 754      33.716  22.825 -72.700  1.00  1.030          N  
ATOM  11735  CA  THR A 754      34.179  21.681 -71.947  1.00  0.990          C  
ATOM  11736  C   THR A 754      33.540  21.729 -70.584  1.00  0.950          C  
ATOM  11737  O   THR A 754      33.023  20.719 -70.105  1.00  0.900          O  
ATOM  11738  CB  THR A 754      35.710  21.690 -71.765  1.00  1.400          C  
ATOM  11739  OG1 THR A 754      36.357  21.648 -73.030  1.00  1.400          O  
ATOM  11740  CG2 THR A 754      36.119  20.475 -70.990  1.00  1.400          C  
ATOM  11741  H   THR A 754      34.403  23.494 -73.035  1.00  1.240          H  
ATOM  11742  HA  THR A 754      33.873  20.767 -72.454  1.00  1.190          H  
ATOM  11743  HB  THR A 754      36.018  22.585 -71.234  1.00  1.680          H  
ATOM  11744  HG1 THR A 754      36.205  22.497 -73.509  1.00  1.680          H  
ATOM  11745 1HG2 THR A 754      37.200  20.474 -70.873  1.00  1.680          H  
ATOM  11746 2HG2 THR A 754      35.655  20.467 -70.003  1.00  1.680          H  
ATOM  11747 3HG2 THR A 754      35.805  19.594 -71.545  1.00  1.680          H  
ATOM  11748  N   THR A 755      33.567  22.913 -69.966  1.00  0.980          N  
ATOM  11749  CA  THR A 755      33.006  23.108 -68.647  1.00  0.970          C  
ATOM  11750  C   THR A 755      31.533  22.754 -68.658  1.00  0.960          C  
ATOM  11751  O   THR A 755      31.071  22.011 -67.793  1.00  0.920          O  
ATOM  11752  CB  THR A 755      33.187  24.562 -68.163  1.00  1.360          C  
ATOM  11753  OG1 THR A 755      34.591  24.866 -68.086  1.00  1.360          O  
ATOM  11754  CG2 THR A 755      32.544  24.726 -66.769  1.00  1.360          C  
ATOM  11755  H   THR A 755      34.054  23.692 -70.411  1.00  1.180          H  
ATOM  11756  HA  THR A 755      33.521  22.449 -67.948  1.00  1.160          H  
ATOM  11757  HB  THR A 755      32.716  25.248 -68.862  1.00  1.630          H  
ATOM  11758  HG1 THR A 755      34.955  24.987 -68.997  1.00  1.630          H  
ATOM  11759 1HG2 THR A 755      32.684  25.749 -66.429  1.00  1.630          H  
ATOM  11760 2HG2 THR A 755      31.477  24.510 -66.816  1.00  1.630          H  
ATOM  11761 3HG2 THR A 755      33.016  24.046 -66.073  1.00  1.630          H  
ATOM  11762  N   GLN A 756      30.780  23.221 -69.661  1.00  0.990          N  
ATOM  11763  CA  GLN A 756      29.359  22.890 -69.677  1.00  1.000          C  
ATOM  11764  C   GLN A 756      29.126  21.379 -69.791  1.00  0.970          C  
ATOM  11765  O   GLN A 756      28.248  20.834 -69.107  1.00  0.950          O  
ATOM  11766  CB  GLN A 756      28.660  23.603 -70.838  1.00  1.400          C  
ATOM  11767  CG  GLN A 756      28.599  25.101 -70.687  1.00  1.400          C  
ATOM  11768  CD  GLN A 756      27.740  25.518 -69.526  1.00  1.400          C  
ATOM  11769  OE1 GLN A 756      26.553  25.156 -69.451  1.00  1.400          O  
ATOM  11770  NE2 GLN A 756      28.324  26.258 -68.593  1.00  1.400          N  
ATOM  11771  H   GLN A 756      31.193  23.851 -70.358  1.00  1.190          H  
ATOM  11772  HA  GLN A 756      28.920  23.224 -68.737  1.00  1.200          H  
ATOM  11773 1HB  GLN A 756      29.180  23.373 -71.772  1.00  1.680          H  
ATOM  11774 2HB  GLN A 756      27.642  23.240 -70.923  1.00  1.680          H  
ATOM  11775 1HG  GLN A 756      29.604  25.483 -70.521  1.00  1.680          H  
ATOM  11776 2HG  GLN A 756      28.183  25.530 -71.597  1.00  1.680          H  
ATOM  11777 1HE2 GLN A 756      27.816  26.556 -67.781  1.00  1.680          H  
ATOM  11778 2HE2 GLN A 756      29.287  26.518 -68.688  1.00  1.680          H  
ATOM  11779  N   LEU A 757      29.938  20.678 -70.601  1.00  0.970          N  
ATOM  11780  CA  LEU A 757      29.781  19.228 -70.698  1.00  0.920          C  
ATOM  11781  C   LEU A 757      30.101  18.551 -69.376  1.00  0.880          C  
ATOM  11782  O   LEU A 757      29.399  17.624 -68.955  1.00  0.880          O  
ATOM  11783  CB  LEU A 757      30.707  18.628 -71.771  1.00  1.310          C  
ATOM  11784  CG  LEU A 757      30.400  18.930 -73.244  1.00  1.310          C  
ATOM  11785  CD1 LEU A 757      31.520  18.373 -74.110  1.00  1.310          C  
ATOM  11786  CD2 LEU A 757      29.114  18.300 -73.595  1.00  1.310          C  
ATOM  11787  H   LEU A 757      30.617  21.176 -71.191  1.00  1.160          H  
ATOM  11788  HA  LEU A 757      28.744  19.013 -70.924  1.00  1.100          H  
ATOM  11789 1HB  LEU A 757      31.715  18.995 -71.577  1.00  1.570          H  
ATOM  11790 2HB  LEU A 757      30.714  17.546 -71.649  1.00  1.570          H  
ATOM  11791  HG  LEU A 757      30.347  20.006 -73.412  1.00  1.570          H  
ATOM  11792 1HD1 LEU A 757      31.314  18.571 -75.151  1.00  1.570          H  
ATOM  11793 2HD1 LEU A 757      32.453  18.850 -73.830  1.00  1.570          H  
ATOM  11794 3HD1 LEU A 757      31.598  17.306 -73.966  1.00  1.570          H  
ATOM  11795 1HD2 LEU A 757      28.882  18.454 -74.606  1.00  1.570          H  
ATOM  11796 2HD2 LEU A 757      29.193  17.240 -73.414  1.00  1.570          H  
ATOM  11797 3HD2 LEU A 757      28.327  18.716 -73.004  1.00  1.570          H  
ATOM  11798  N   VAL A 758      31.140  19.035 -68.708  1.00  0.870          N  
ATOM  11799  CA  VAL A 758      31.553  18.512 -67.423  1.00  0.850          C  
ATOM  11800  C   VAL A 758      30.510  18.711 -66.341  1.00  0.830          C  
ATOM  11801  O   VAL A 758      30.205  17.769 -65.602  1.00  0.780          O  
ATOM  11802  CB  VAL A 758      32.879  19.168 -67.013  1.00  1.200          C  
ATOM  11803  CG1 VAL A 758      33.202  18.876 -65.642  1.00  1.200          C  
ATOM  11804  CG2 VAL A 758      33.985  18.616 -67.844  1.00  1.200          C  
ATOM  11805  H   VAL A 758      31.693  19.780 -69.148  1.00  1.040          H  
ATOM  11806  HA  VAL A 758      31.723  17.445 -67.543  1.00  1.020          H  
ATOM  11807  HB  VAL A 758      32.808  20.241 -67.142  1.00  1.440          H  
ATOM  11808 1HG1 VAL A 758      34.119  19.331 -65.412  1.00  1.440          H  
ATOM  11809 2HG1 VAL A 758      32.456  19.279 -65.000  1.00  1.440          H  
ATOM  11810 3HG1 VAL A 758      33.285  17.822 -65.484  1.00  1.440          H  
ATOM  11811 1HG2 VAL A 758      34.916  19.093 -67.544  1.00  1.440          H  
ATOM  11812 2HG2 VAL A 758      34.046  17.554 -67.675  1.00  1.440          H  
ATOM  11813 3HG2 VAL A 758      33.805  18.801 -68.890  1.00  1.440          H  
ATOM  11814  N   GLN A 759      29.963  19.918 -66.226  1.00  0.860          N  
ATOM  11815  CA  GLN A 759      28.983  20.159 -65.189  1.00  0.840          C  
ATOM  11816  C   GLN A 759      27.753  19.296 -65.439  1.00  0.810          C  
ATOM  11817  O   GLN A 759      27.235  18.694 -64.501  1.00  0.770          O  
ATOM  11818  CB  GLN A 759      28.628  21.644 -65.120  1.00  1.180          C  
ATOM  11819  CG  GLN A 759      29.776  22.523 -64.594  1.00  1.180          C  
ATOM  11820  CD  GLN A 759      29.430  23.987 -64.573  1.00  1.180          C  
ATOM  11821  OE1 GLN A 759      28.569  24.444 -65.331  1.00  1.180          O  
ATOM  11822  NE2 GLN A 759      30.086  24.738 -63.701  1.00  1.180          N  
ATOM  11823  H   GLN A 759      30.262  20.668 -66.852  1.00  1.030          H  
ATOM  11824  HA  GLN A 759      29.415  19.870 -64.233  1.00  1.010          H  
ATOM  11825 1HB  GLN A 759      28.371  21.997 -66.124  1.00  1.420          H  
ATOM  11826 2HB  GLN A 759      27.757  21.788 -64.482  1.00  1.420          H  
ATOM  11827 1HG  GLN A 759      30.053  22.214 -63.590  1.00  1.420          H  
ATOM  11828 2HG  GLN A 759      30.632  22.391 -65.253  1.00  1.420          H  
ATOM  11829 1HE2 GLN A 759      29.896  25.718 -63.637  1.00  1.420          H  
ATOM  11830 2HE2 GLN A 759      30.773  24.318 -63.087  1.00  1.420          H  
ATOM  11831  N   PHE A 760      27.337  19.169 -66.708  1.00  0.830          N  
ATOM  11832  CA  PHE A 760      26.198  18.337 -67.094  1.00  0.800          C  
ATOM  11833  C   PHE A 760      26.441  16.899 -66.634  1.00  0.730          C  
ATOM  11834  O   PHE A 760      25.551  16.256 -66.070  1.00  0.710          O  
ATOM  11835  CB  PHE A 760      26.006  18.375 -68.605  1.00  1.130          C  
ATOM  11836  CG  PHE A 760      24.813  17.630 -69.170  1.00  1.130          C  
ATOM  11837  CD1 PHE A 760      23.602  18.258 -69.314  1.00  1.130          C  
ATOM  11838  CD2 PHE A 760      24.905  16.331 -69.570  1.00  1.130          C  
ATOM  11839  CE1 PHE A 760      22.531  17.609 -69.870  1.00  1.130          C  
ATOM  11840  CE2 PHE A 760      23.837  15.673 -70.120  1.00  1.130          C  
ATOM  11841  CZ  PHE A 760      22.648  16.314 -70.275  1.00  1.130          C  
ATOM  11842  H   PHE A 760      27.803  19.720 -67.436  1.00  1.000          H  
ATOM  11843  HA  PHE A 760      25.301  18.717 -66.605  1.00  0.960          H  
ATOM  11844 1HB  PHE A 760      25.921  19.416 -68.901  1.00  1.360          H  
ATOM  11845 2HB  PHE A 760      26.897  17.989 -69.086  1.00  1.360          H  
ATOM  11846  HD1 PHE A 760      23.495  19.304 -69.007  1.00  1.360          H  
ATOM  11847  HD2 PHE A 760      25.851  15.821 -69.458  1.00  1.360          H  
ATOM  11848  HE1 PHE A 760      21.586  18.138 -69.988  1.00  1.360          H  
ATOM  11849  HE2 PHE A 760      23.945  14.641 -70.439  1.00  1.360          H  
ATOM  11850  HZ  PHE A 760      21.796  15.800 -70.714  1.00  1.360          H  
ATOM  11851  N   CYS A 761      27.648  16.378 -66.908  1.00  0.700          N  
ATOM  11852  CA  CYS A 761      27.996  15.019 -66.524  1.00  0.640          C  
ATOM  11853  C   CYS A 761      27.954  14.828 -65.008  1.00  0.640          C  
ATOM  11854  O   CYS A 761      27.455  13.802 -64.528  1.00  0.610          O  
ATOM  11855  CB  CYS A 761      29.404  14.679 -66.962  1.00  0.920          C  
ATOM  11856  SG  CYS A 761      29.642  14.549 -68.706  1.00  0.920          S  
ATOM  11857  H   CYS A 761      28.325  16.941 -67.430  1.00  0.840          H  
ATOM  11858  HA  CYS A 761      27.292  14.336 -66.989  1.00  0.770          H  
ATOM  11859 1HB  CYS A 761      30.096  15.426 -66.578  1.00  1.100          H  
ATOM  11860 2HB  CYS A 761      29.667  13.726 -66.518  1.00  1.100          H  
ATOM  11861  HG  CYS A 761      29.474  15.870 -68.959  1.00  1.100          H  
ATOM  11862  N   HIS A 762      28.439  15.826 -64.249  1.00  0.690          N  
ATOM  11863  CA  HIS A 762      28.419  15.730 -62.794  1.00  0.700          C  
ATOM  11864  C   HIS A 762      26.969  15.737 -62.303  1.00  0.700          C  
ATOM  11865  O   HIS A 762      26.638  15.025 -61.351  1.00  0.680          O  
ATOM  11866  CB  HIS A 762      29.230  16.847 -62.121  1.00  0.980          C  
ATOM  11867  CG  HIS A 762      30.757  16.728 -62.263  1.00  0.980          C  
ATOM  11868  ND1 HIS A 762      31.469  15.647 -61.783  1.00  0.980          N  
ATOM  11869  CD2 HIS A 762      31.672  17.569 -62.794  1.00  0.980          C  
ATOM  11870  CE1 HIS A 762      32.766  15.819 -62.040  1.00  0.980          C  
ATOM  11871  NE2 HIS A 762      32.927  16.971 -62.655  1.00  0.980          N  
ATOM  11872  H   HIS A 762      28.899  16.623 -64.705  1.00  0.830          H  
ATOM  11873  HA  HIS A 762      28.864  14.785 -62.491  1.00  0.840          H  
ATOM  11874 1HB  HIS A 762      28.918  17.807 -62.531  1.00  1.170          H  
ATOM  11875 2HB  HIS A 762      29.005  16.843 -61.069  1.00  1.170          H  
ATOM  11876  HD2 HIS A 762      31.441  18.521 -63.242  1.00  1.170          H  
ATOM  11877  HE1 HIS A 762      33.565  15.122 -61.788  1.00  1.170          H  
ATOM  11878  HE2 HIS A 762      33.863  17.341 -62.974  1.00  1.170          H  
ATOM  11879  N   VAL A 763      26.097  16.511 -62.960  1.00  0.740          N  
ATOM  11880  CA  VAL A 763      24.677  16.518 -62.619  1.00  0.760          C  
ATOM  11881  C   VAL A 763      24.066  15.152 -62.858  1.00  0.710          C  
ATOM  11882  O   VAL A 763      23.352  14.638 -61.999  1.00  0.710          O  
ATOM  11883  CB  VAL A 763      23.898  17.551 -63.452  1.00  1.060          C  
ATOM  11884  CG1 VAL A 763      22.385  17.393 -63.271  1.00  1.060          C  
ATOM  11885  CG2 VAL A 763      24.277  18.876 -63.000  1.00  1.060          C  
ATOM  11886  H   VAL A 763      26.457  17.139 -63.687  1.00  0.890          H  
ATOM  11887  HA  VAL A 763      24.578  16.774 -61.564  1.00  0.910          H  
ATOM  11888  HB  VAL A 763      24.138  17.427 -64.496  1.00  1.270          H  
ATOM  11889 1HG1 VAL A 763      21.882  18.146 -63.856  1.00  1.270          H  
ATOM  11890 2HG1 VAL A 763      22.050  16.410 -63.604  1.00  1.270          H  
ATOM  11891 3HG1 VAL A 763      22.134  17.525 -62.220  1.00  1.270          H  
ATOM  11892 1HG2 VAL A 763      23.767  19.598 -63.562  1.00  1.270          H  
ATOM  11893 2HG2 VAL A 763      23.999  18.957 -61.977  1.00  1.270          H  
ATOM  11894 3HG2 VAL A 763      25.336  19.026 -63.103  1.00  1.270          H  
ATOM  11895  N   MET A 764      24.345  14.531 -64.006  1.00  0.680          N  
ATOM  11896  CA  MET A 764      23.765  13.217 -64.222  1.00  0.640          C  
ATOM  11897  C   MET A 764      24.227  12.264 -63.125  1.00  0.580          C  
ATOM  11898  O   MET A 764      23.429  11.463 -62.628  1.00  0.570          O  
ATOM  11899  CB  MET A 764      24.130  12.650 -65.588  1.00  0.910          C  
ATOM  11900  CG  MET A 764      23.475  13.346 -66.762  1.00  0.910          C  
ATOM  11901  SD  MET A 764      23.706  12.462 -68.328  1.00  0.910          S  
ATOM  11902  CE  MET A 764      25.440  12.682 -68.686  1.00  0.910          C  
ATOM  11903  H   MET A 764      24.917  14.998 -64.718  1.00  0.820          H  
ATOM  11904  HA  MET A 764      22.680  13.303 -64.162  1.00  0.770          H  
ATOM  11905 1HB  MET A 764      25.210  12.718 -65.712  1.00  1.090          H  
ATOM  11906 2HB  MET A 764      23.855  11.601 -65.630  1.00  1.090          H  
ATOM  11907 1HG  MET A 764      22.404  13.449 -66.574  1.00  1.090          H  
ATOM  11908 2HG  MET A 764      23.895  14.351 -66.866  1.00  1.090          H  
ATOM  11909 1HE  MET A 764      25.657  12.226 -69.639  1.00  1.090          H  
ATOM  11910 2HE  MET A 764      25.675  13.727 -68.735  1.00  1.090          H  
ATOM  11911 3HE  MET A 764      26.043  12.214 -67.908  1.00  1.090          H  
ATOM  11912  N   ALA A 765      25.512  12.341 -62.738  1.00  0.560          N  
ATOM  11913  CA  ALA A 765      26.014  11.491 -61.669  1.00  0.540          C  
ATOM  11914  C   ALA A 765      25.278  11.781 -60.359  1.00  0.580          C  
ATOM  11915  O   ALA A 765      24.919  10.847 -59.640  1.00  0.580          O  
ATOM  11916  CB  ALA A 765      27.505  11.691 -61.492  1.00  0.760          C  
ATOM  11917  H   ALA A 765      26.150  12.986 -63.218  1.00  0.670          H  
ATOM  11918  HA  ALA A 765      25.829  10.457 -61.940  1.00  0.650          H  
ATOM  11919 1HB  ALA A 765      27.871  11.033 -60.707  1.00  0.920          H  
ATOM  11920 2HB  ALA A 765      28.011  11.462 -62.430  1.00  0.920          H  
ATOM  11921 3HB  ALA A 765      27.705  12.724 -61.219  1.00  0.920          H  
ATOM  11922  N   GLN A 766      25.022  13.064 -60.065  1.00  0.650          N  
ATOM  11923  CA  GLN A 766      24.311  13.455 -58.852  1.00  0.690          C  
ATOM  11924  C   GLN A 766      22.910  12.872 -58.826  1.00  0.670          C  
ATOM  11925  O   GLN A 766      22.465  12.354 -57.795  1.00  0.650          O  
ATOM  11926  CB  GLN A 766      24.215  14.976 -58.749  1.00  0.950          C  
ATOM  11927  CG  GLN A 766      23.575  15.482 -57.477  1.00  0.950          C  
ATOM  11928  CD  GLN A 766      23.508  16.983 -57.450  1.00  0.950          C  
ATOM  11929  OE1 GLN A 766      22.780  17.582 -58.252  1.00  0.950          O  
ATOM  11930  NE2 GLN A 766      24.286  17.597 -56.559  1.00  0.950          N  
ATOM  11931  H   GLN A 766      25.406  13.792 -60.675  1.00  0.780          H  
ATOM  11932  HA  GLN A 766      24.857  13.075 -57.994  1.00  0.830          H  
ATOM  11933 1HB  GLN A 766      25.212  15.405 -58.832  1.00  1.140          H  
ATOM  11934 2HB  GLN A 766      23.629  15.358 -59.580  1.00  1.140          H  
ATOM  11935 1HG  GLN A 766      22.561  15.096 -57.377  1.00  1.140          H  
ATOM  11936 2HG  GLN A 766      24.183  15.159 -56.638  1.00  1.140          H  
ATOM  11937 1HE2 GLN A 766      24.327  18.627 -56.503  1.00  1.140          H  
ATOM  11938 2HE2 GLN A 766      24.858  17.039 -55.918  1.00  1.140          H  
ATOM  11939  N   LEU A 767      22.208  12.967 -59.957  1.00  0.680          N  
ATOM  11940  CA  LEU A 767      20.858  12.445 -60.065  1.00  0.690          C  
ATOM  11941  C   LEU A 767      20.875  10.933 -59.884  1.00  0.630          C  
ATOM  11942  O   LEU A 767      20.017  10.390 -59.184  1.00  0.630          O  
ATOM  11943  CB  LEU A 767      20.249  12.878 -61.398  1.00  0.960          C  
ATOM  11944  CG  LEU A 767      19.451  14.241 -61.396  1.00  0.960          C  
ATOM  11945  CD1 LEU A 767      20.283  15.385 -60.801  1.00  0.960          C  
ATOM  11946  CD2 LEU A 767      19.072  14.579 -62.849  1.00  0.960          C  
ATOM  11947  H   LEU A 767      22.632  13.452 -60.755  1.00  0.820          H  
ATOM  11948  HA  LEU A 767      20.257  12.867 -59.264  1.00  0.830          H  
ATOM  11949 1HB  LEU A 767      21.057  12.965 -62.127  1.00  1.150          H  
ATOM  11950 2HB  LEU A 767      19.568  12.100 -61.728  1.00  1.150          H  
ATOM  11951  HG  LEU A 767      18.568  14.138 -60.798  1.00  1.150          H  
ATOM  11952 1HD1 LEU A 767      19.697  16.304 -60.826  1.00  1.150          H  
ATOM  11953 2HD1 LEU A 767      20.554  15.170 -59.770  1.00  1.150          H  
ATOM  11954 3HD1 LEU A 767      21.176  15.517 -61.380  1.00  1.150          H  
ATOM  11955 1HD2 LEU A 767      18.505  15.511 -62.876  1.00  1.150          H  
ATOM  11956 2HD2 LEU A 767      19.980  14.692 -63.442  1.00  1.150          H  
ATOM  11957 3HD2 LEU A 767      18.468  13.778 -63.268  1.00  1.150          H  
ATOM  11958  N   SER A 768      21.884  10.256 -60.448  1.00  0.600          N  
ATOM  11959  CA  SER A 768      22.032   8.819 -60.267  1.00  0.570          C  
ATOM  11960  C   SER A 768      22.203   8.476 -58.798  1.00  0.550          C  
ATOM  11961  O   SER A 768      21.525   7.579 -58.284  1.00  0.550          O  
ATOM  11962  CB  SER A 768      23.217   8.302 -61.053  1.00  0.810          C  
ATOM  11963  OG  SER A 768      23.408   6.944 -60.809  1.00  0.810          O  
ATOM  11964  H   SER A 768      22.542  10.747 -61.062  1.00  0.720          H  
ATOM  11965  HA  SER A 768      21.130   8.327 -60.621  1.00  0.680          H  
ATOM  11966 1HB  SER A 768      23.048   8.469 -62.117  1.00  0.970          H  
ATOM  11967 2HB  SER A 768      24.106   8.844 -60.780  1.00  0.970          H  
ATOM  11968  HG  SER A 768      24.075   6.655 -61.433  1.00  0.970          H  
ATOM  11969  N   LEU A 769      23.071   9.220 -58.097  1.00  0.560          N  
ATOM  11970  CA  LEU A 769      23.301   8.956 -56.690  1.00  0.570          C  
ATOM  11971  C   LEU A 769      22.028   9.128 -55.887  1.00  0.570          C  
ATOM  11972  O   LEU A 769      21.763   8.309 -55.004  1.00  0.550          O  
ATOM  11973  CB  LEU A 769      24.363   9.905 -56.117  1.00  0.790          C  
ATOM  11974  CG  LEU A 769      25.815   9.731 -56.575  1.00  0.790          C  
ATOM  11975  CD1 LEU A 769      26.632  10.923 -56.045  1.00  0.790          C  
ATOM  11976  CD2 LEU A 769      26.378   8.411 -56.048  1.00  0.790          C  
ATOM  11977  H   LEU A 769      23.618   9.935 -58.584  1.00  0.670          H  
ATOM  11978  HA  LEU A 769      23.623   7.923 -56.587  1.00  0.680          H  
ATOM  11979 1HB  LEU A 769      24.069  10.921 -56.369  1.00  0.950          H  
ATOM  11980 2HB  LEU A 769      24.357   9.804 -55.040  1.00  0.950          H  
ATOM  11981  HG  LEU A 769      25.865   9.732 -57.658  1.00  0.950          H  
ATOM  11982 1HD1 LEU A 769      27.668  10.827 -56.368  1.00  0.950          H  
ATOM  11983 2HD1 LEU A 769      26.219  11.850 -56.437  1.00  0.950          H  
ATOM  11984 3HD1 LEU A 769      26.592  10.944 -54.957  1.00  0.950          H  
ATOM  11985 1HD2 LEU A 769      27.412   8.309 -56.374  1.00  0.950          H  
ATOM  11986 2HD2 LEU A 769      26.338   8.403 -54.959  1.00  0.950          H  
ATOM  11987 3HD2 LEU A 769      25.804   7.570 -56.436  1.00  0.950          H  
ATOM  11988  N   SER A 770      21.224  10.152 -56.203  1.00  0.600          N  
ATOM  11989  CA  SER A 770      19.964  10.383 -55.501  1.00  0.620          C  
ATOM  11990  C   SER A 770      19.016   9.214 -55.665  1.00  0.610          C  
ATOM  11991  O   SER A 770      18.486   8.694 -54.677  1.00  0.600          O  
ATOM  11992  CB  SER A 770      19.299  11.647 -56.010  1.00  0.860          C  
ATOM  11993  OG  SER A 770      18.073  11.857 -55.372  1.00  0.860          O  
ATOM  11994  H   SER A 770      21.537  10.825 -56.913  1.00  0.720          H  
ATOM  11995  HA  SER A 770      20.171  10.496 -54.439  1.00  0.740          H  
ATOM  11996 1HB  SER A 770      19.957  12.499 -55.839  1.00  1.030          H  
ATOM  11997 2HB  SER A 770      19.143  11.571 -57.083  1.00  1.030          H  
ATOM  11998  HG  SER A 770      17.771  12.718 -55.663  1.00  1.030          H  
ATOM  11999  N   VAL A 771      18.858   8.748 -56.903  1.00  0.610          N  
ATOM  12000  CA  VAL A 771      17.952   7.651 -57.189  1.00  0.620          C  
ATOM  12001  C   VAL A 771      18.396   6.386 -56.463  1.00  0.610          C  
ATOM  12002  O   VAL A 771      17.578   5.669 -55.867  1.00  0.610          O  
ATOM  12003  CB  VAL A 771      17.892   7.416 -58.716  1.00  0.860          C  
ATOM  12004  CG1 VAL A 771      17.105   6.168 -59.054  1.00  0.860          C  
ATOM  12005  CG2 VAL A 771      17.255   8.620 -59.376  1.00  0.860          C  
ATOM  12006  H   VAL A 771      19.351   9.224 -57.668  1.00  0.730          H  
ATOM  12007  HA  VAL A 771      16.963   7.925 -56.834  1.00  0.740          H  
ATOM  12008  HB  VAL A 771      18.912   7.284 -59.096  1.00  1.040          H  
ATOM  12009 1HG1 VAL A 771      17.098   6.051 -60.122  1.00  1.040          H  
ATOM  12010 2HG1 VAL A 771      17.557   5.288 -58.601  1.00  1.040          H  
ATOM  12011 3HG1 VAL A 771      16.097   6.270 -58.707  1.00  1.040          H  
ATOM  12012 1HG2 VAL A 771      17.221   8.477 -60.455  1.00  1.040          H  
ATOM  12013 2HG2 VAL A 771      16.261   8.737 -58.990  1.00  1.040          H  
ATOM  12014 3HG2 VAL A 771      17.818   9.505 -59.155  1.00  1.040          H  
ATOM  12015  N   GLN A 772      19.701   6.094 -56.510  1.00  0.610          N  
ATOM  12016  CA  GLN A 772      20.231   4.919 -55.840  1.00  0.590          C  
ATOM  12017  C   GLN A 772      20.107   5.016 -54.314  1.00  0.560          C  
ATOM  12018  O   GLN A 772      19.659   4.069 -53.670  1.00  0.550          O  
ATOM  12019  CB  GLN A 772      21.699   4.750 -56.217  1.00  0.830          C  
ATOM  12020  CG  GLN A 772      21.939   4.352 -57.662  1.00  0.830          C  
ATOM  12021  CD  GLN A 772      23.404   4.396 -57.998  1.00  0.830          C  
ATOM  12022  OE1 GLN A 772      24.193   4.967 -57.233  1.00  0.830          O  
ATOM  12023  NE2 GLN A 772      23.777   3.791 -59.111  1.00  0.830          N  
ATOM  12024  H   GLN A 772      20.336   6.702 -57.040  1.00  0.730          H  
ATOM  12025  HA  GLN A 772      19.670   4.050 -56.176  1.00  0.710          H  
ATOM  12026 1HB  GLN A 772      22.213   5.699 -56.051  1.00  1.000          H  
ATOM  12027 2HB  GLN A 772      22.163   4.007 -55.570  1.00  1.000          H  
ATOM  12028 1HG  GLN A 772      21.582   3.337 -57.817  1.00  1.000          H  
ATOM  12029 2HG  GLN A 772      21.411   5.039 -58.321  1.00  1.000          H  
ATOM  12030 1HE2 GLN A 772      24.739   3.777 -59.383  1.00  1.000          H  
ATOM  12031 2HE2 GLN A 772      23.103   3.322 -59.678  1.00  1.000          H  
ATOM  12032  N   THR A 773      20.413   6.186 -53.745  1.00  0.560          N  
ATOM  12033  CA  THR A 773      20.388   6.425 -52.298  1.00  0.550          C  
ATOM  12034  C   THR A 773      19.002   6.219 -51.730  1.00  0.550          C  
ATOM  12035  O   THR A 773      18.813   5.584 -50.685  1.00  0.570          O  
ATOM  12036  CB  THR A 773      20.868   7.865 -51.955  1.00  0.770          C  
ATOM  12037  OG1 THR A 773      22.231   8.031 -52.382  1.00  0.770          O  
ATOM  12038  CG2 THR A 773      20.777   8.127 -50.430  1.00  0.770          C  
ATOM  12039  H   THR A 773      20.754   6.943 -54.332  1.00  0.670          H  
ATOM  12040  HA  THR A 773      21.062   5.716 -51.823  1.00  0.660          H  
ATOM  12041  HB  THR A 773      20.244   8.590 -52.484  1.00  0.930          H  
ATOM  12042  HG1 THR A 773      22.253   8.085 -53.362  1.00  0.930          H  
ATOM  12043 1HG2 THR A 773      21.121   9.134 -50.215  1.00  0.930          H  
ATOM  12044 2HG2 THR A 773      19.748   8.025 -50.089  1.00  0.930          H  
ATOM  12045 3HG2 THR A 773      21.405   7.412 -49.902  1.00  0.930          H  
ATOM  12046  N   LEU A 774      18.016   6.733 -52.441  1.00  0.550          N  
ATOM  12047  CA  LEU A 774      16.631   6.670 -52.035  1.00  0.560          C  
ATOM  12048  C   LEU A 774      15.960   5.357 -52.441  1.00  0.530          C  
ATOM  12049  O   LEU A 774      14.773   5.167 -52.180  1.00  0.530          O  
ATOM  12050  CB  LEU A 774      15.915   7.843 -52.691  1.00  0.780          C  
ATOM  12051  CG  LEU A 774      16.377   9.268 -52.277  1.00  0.780          C  
ATOM  12052  CD1 LEU A 774      15.691  10.226 -53.168  1.00  0.780          C  
ATOM  12053  CD2 LEU A 774      16.017   9.571 -50.834  1.00  0.780          C  
ATOM  12054  H   LEU A 774      18.243   7.259 -53.293  1.00  0.660          H  
ATOM  12055  HA  LEU A 774      16.585   6.749 -50.954  1.00  0.670          H  
ATOM  12056 1HB  LEU A 774      16.103   7.768 -53.760  1.00  0.940          H  
ATOM  12057 2HB  LEU A 774      14.844   7.756 -52.513  1.00  0.940          H  
ATOM  12058  HG  LEU A 774      17.455   9.368 -52.413  1.00  0.940          H  
ATOM  12059 1HD1 LEU A 774      15.985  11.236 -52.914  1.00  0.940          H  
ATOM  12060 2HD1 LEU A 774      15.960  10.019 -54.206  1.00  0.940          H  
ATOM  12061 3HD1 LEU A 774      14.652  10.103 -53.037  1.00  0.940          H  
ATOM  12062 1HD2 LEU A 774      16.328  10.588 -50.589  1.00  0.940          H  
ATOM  12063 2HD2 LEU A 774      14.947   9.488 -50.724  1.00  0.940          H  
ATOM  12064 3HD2 LEU A 774      16.513   8.877 -50.165  1.00  0.940          H  
ATOM  12065  N   ARG A 775      16.714   4.469 -53.105  1.00  0.520          N  
ATOM  12066  CA  ARG A 775      16.256   3.177 -53.591  1.00  0.520          C  
ATOM  12067  C   ARG A 775      14.992   3.290 -54.443  1.00  0.520          C  
ATOM  12068  O   ARG A 775      14.119   2.429 -54.376  1.00  0.570          O  
ATOM  12069  CB  ARG A 775      15.985   2.242 -52.407  1.00  0.730          C  
ATOM  12070  CG  ARG A 775      17.199   1.528 -51.791  1.00  0.730          C  
ATOM  12071  CD  ARG A 775      18.085   2.439 -50.976  1.00  0.730          C  
ATOM  12072  NE  ARG A 775      19.104   1.674 -50.254  1.00  0.730          N  
ATOM  12073  CZ  ARG A 775      20.132   2.181 -49.518  1.00  0.730          C  
ATOM  12074  NH1 ARG A 775      20.326   3.486 -49.384  1.00  0.730          N  
ATOM  12075  NH2 ARG A 775      20.963   1.336 -48.917  1.00  0.730          N  
ATOM  12076  H   ARG A 775      17.700   4.674 -53.263  1.00  0.620          H  
ATOM  12077  HA  ARG A 775      17.052   2.754 -54.205  1.00  0.620          H  
ATOM  12078 1HB  ARG A 775      15.497   2.790 -51.610  1.00  0.870          H  
ATOM  12079 2HB  ARG A 775      15.301   1.455 -52.716  1.00  0.870          H  
ATOM  12080 1HG  ARG A 775      16.847   0.729 -51.139  1.00  0.870          H  
ATOM  12081 2HG  ARG A 775      17.805   1.103 -52.587  1.00  0.870          H  
ATOM  12082 1HD  ARG A 775      18.593   3.128 -51.632  1.00  0.870          H  
ATOM  12083 2HD  ARG A 775      17.485   2.995 -50.256  1.00  0.870          H  
ATOM  12084  HE  ARG A 775      19.029   0.668 -50.304  1.00  0.870          H  
ATOM  12085 1HH1 ARG A 775      19.710   4.175 -49.847  1.00  0.870          H  
ATOM  12086 2HH1 ARG A 775      21.095   3.825 -48.827  1.00  0.870          H  
ATOM  12087 1HH2 ARG A 775      20.827   0.339 -49.012  1.00  0.870          H  
ATOM  12088 2HH2 ARG A 775      21.732   1.687 -48.366  1.00  0.870          H  
ATOM  12089  N   LEU A 776      14.907   4.308 -55.293  1.00  0.510          N  
ATOM  12090  CA  LEU A 776      13.685   4.477 -56.073  1.00  0.530          C  
ATOM  12091  C   LEU A 776      13.591   3.463 -57.195  1.00  0.510          C  
ATOM  12092  O   LEU A 776      14.583   3.175 -57.875  1.00  0.500          O  
ATOM  12093  CB  LEU A 776      13.648   5.889 -56.679  1.00  0.730          C  
ATOM  12094  CG  LEU A 776      13.594   7.087 -55.698  1.00  0.730          C  
ATOM  12095  CD1 LEU A 776      13.787   8.369 -56.497  1.00  0.730          C  
ATOM  12096  CD2 LEU A 776      12.245   7.118 -54.944  1.00  0.730          C  
ATOM  12097  H   LEU A 776      15.698   4.955 -55.381  1.00  0.610          H  
ATOM  12098  HA  LEU A 776      12.828   4.325 -55.418  1.00  0.640          H  
ATOM  12099 1HB  LEU A 776      14.527   6.008 -57.264  1.00  0.880          H  
ATOM  12100 2HB  LEU A 776      12.781   5.951 -57.346  1.00  0.880          H  
ATOM  12101  HG  LEU A 776      14.391   6.997 -54.985  1.00  0.880          H  
ATOM  12102 1HD1 LEU A 776      13.766   9.221 -55.824  1.00  0.880          H  
ATOM  12103 2HD1 LEU A 776      14.737   8.341 -57.008  1.00  0.880          H  
ATOM  12104 3HD1 LEU A 776      13.002   8.457 -57.223  1.00  0.880          H  
ATOM  12105 1HD2 LEU A 776      12.225   7.966 -54.258  1.00  0.880          H  
ATOM  12106 2HD2 LEU A 776      11.426   7.208 -55.658  1.00  0.880          H  
ATOM  12107 3HD2 LEU A 776      12.124   6.202 -54.376  1.00  0.880          H  
ATOM  12108  N   SER A 777      12.389   2.934 -57.417  1.00  0.530          N  
ATOM  12109  CA  SER A 777      12.194   2.025 -58.541  1.00  0.540          C  
ATOM  12110  C   SER A 777      12.053   2.857 -59.795  1.00  0.570          C  
ATOM  12111  O   SER A 777      11.779   4.060 -59.715  1.00  0.490          O  
ATOM  12112  CB  SER A 777      10.962   1.159 -58.357  1.00  0.750          C  
ATOM  12113  OG  SER A 777       9.776   1.903 -58.471  1.00  0.750          O  
ATOM  12114  H   SER A 777      11.600   3.185 -56.803  1.00  0.640          H  
ATOM  12115  HA  SER A 777      13.071   1.384 -58.645  1.00  0.650          H  
ATOM  12116 1HB  SER A 777      10.965   0.359 -59.095  1.00  0.900          H  
ATOM  12117 2HB  SER A 777      11.002   0.696 -57.372  1.00  0.900          H  
ATOM  12118  HG  SER A 777       9.072   1.301 -58.192  1.00  0.900          H  
ATOM  12119  N   GLU A 778      12.181   2.233 -60.957  1.00  0.670          N  
ATOM  12120  CA  GLU A 778      12.006   2.959 -62.199  1.00  0.700          C  
ATOM  12121  C   GLU A 778      10.589   3.508 -62.312  1.00  0.670          C  
ATOM  12122  O   GLU A 778      10.388   4.608 -62.823  1.00  0.630          O  
ATOM  12123  CB  GLU A 778      12.336   2.045 -63.376  1.00  0.970          C  
ATOM  12124  CG  GLU A 778      13.810   1.625 -63.432  1.00  0.970          C  
ATOM  12125  CD  GLU A 778      14.135   0.482 -62.482  1.00  0.970          C  
ATOM  12126  OE1 GLU A 778      13.232   0.002 -61.821  1.00  0.970          O  
ATOM  12127  OE2 GLU A 778      15.273   0.108 -62.402  1.00  0.970          O  
ATOM  12128  H   GLU A 778      12.427   1.241 -60.988  1.00  0.800          H  
ATOM  12129  HA  GLU A 778      12.702   3.798 -62.207  1.00  0.840          H  
ATOM  12130 1HB  GLU A 778      11.725   1.145 -63.324  1.00  1.160          H  
ATOM  12131 2HB  GLU A 778      12.097   2.546 -64.307  1.00  1.160          H  
ATOM  12132 1HG  GLU A 778      14.049   1.315 -64.443  1.00  1.160          H  
ATOM  12133 2HG  GLU A 778      14.431   2.488 -63.190  1.00  1.160          H  
ATOM  12134  N   ALA A 779       9.602   2.736 -61.835  1.00  0.680          N  
ATOM  12135  CA  ALA A 779       8.207   3.168 -61.880  1.00  0.650          C  
ATOM  12136  C   ALA A 779       7.997   4.429 -61.048  1.00  0.630          C  
ATOM  12137  O   ALA A 779       7.310   5.366 -61.483  1.00  0.570          O  
ATOM  12138  CB  ALA A 779       7.303   2.066 -61.360  1.00  0.920          C  
ATOM  12139  H   ALA A 779       9.848   1.837 -61.446  1.00  0.820          H  
ATOM  12140  HA  ALA A 779       7.954   3.394 -62.915  1.00  0.780          H  
ATOM  12141 1HB  ALA A 779       6.275   2.387 -61.416  1.00  1.110          H  
ATOM  12142 2HB  ALA A 779       7.437   1.171 -61.966  1.00  1.110          H  
ATOM  12143 3HB  ALA A 779       7.558   1.846 -60.325  1.00  1.110          H  
ATOM  12144  N   GLU A 780       8.615   4.453 -59.859  1.00  0.690          N  
ATOM  12145  CA  GLU A 780       8.534   5.601 -58.970  1.00  0.630          C  
ATOM  12146  C   GLU A 780       9.226   6.800 -59.600  1.00  0.610          C  
ATOM  12147  O   GLU A 780       8.696   7.913 -59.569  1.00  0.570          O  
ATOM  12148  CB  GLU A 780       9.187   5.258 -57.611  1.00  0.910          C  
ATOM  12149  CG  GLU A 780       8.378   4.257 -56.759  1.00  0.910          C  
ATOM  12150  CD  GLU A 780       9.083   3.692 -55.507  1.00  0.910          C  
ATOM  12151  OE1 GLU A 780      10.301   3.647 -55.440  1.00  0.910          O  
ATOM  12152  OE2 GLU A 780       8.382   3.283 -54.629  1.00  0.910          O  
ATOM  12153  H   GLU A 780       9.126   3.623 -59.553  1.00  0.830          H  
ATOM  12154  HA  GLU A 780       7.484   5.848 -58.811  1.00  0.760          H  
ATOM  12155 1HB  GLU A 780      10.166   4.820 -57.789  1.00  1.090          H  
ATOM  12156 2HB  GLU A 780       9.345   6.167 -57.036  1.00  1.090          H  
ATOM  12157 1HG  GLU A 780       7.457   4.736 -56.441  1.00  1.090          H  
ATOM  12158 2HG  GLU A 780       8.099   3.434 -57.398  1.00  1.090          H  
ATOM  12159  N   LEU A 781      10.387   6.556 -60.220  1.00  0.640          N  
ATOM  12160  CA  LEU A 781      11.177   7.616 -60.817  1.00  0.660          C  
ATOM  12161  C   LEU A 781      10.434   8.237 -61.978  1.00  0.710          C  
ATOM  12162  O   LEU A 781      10.396   9.461 -62.113  1.00  0.720          O  
ATOM  12163  CB  LEU A 781      12.549   7.090 -61.251  1.00  0.920          C  
ATOM  12164  CG  LEU A 781      13.553   8.126 -61.819  1.00  0.920          C  
ATOM  12165  CD1 LEU A 781      13.850   9.213 -60.771  1.00  0.920          C  
ATOM  12166  CD2 LEU A 781      14.842   7.389 -62.215  1.00  0.920          C  
ATOM  12167  H   LEU A 781      10.768   5.605 -60.208  1.00  0.770          H  
ATOM  12168  HA  LEU A 781      11.323   8.370 -60.072  1.00  0.790          H  
ATOM  12169 1HB  LEU A 781      13.013   6.595 -60.395  1.00  1.100          H  
ATOM  12170 2HB  LEU A 781      12.387   6.337 -62.025  1.00  1.100          H  
ATOM  12171  HG  LEU A 781      13.127   8.608 -62.682  1.00  1.100          H  
ATOM  12172 1HD1 LEU A 781      14.566   9.924 -61.184  1.00  1.100          H  
ATOM  12173 2HD1 LEU A 781      12.950   9.749 -60.501  1.00  1.100          H  
ATOM  12174 3HD1 LEU A 781      14.261   8.750 -59.891  1.00  1.100          H  
ATOM  12175 1HD2 LEU A 781      15.562   8.100 -62.627  1.00  1.100          H  
ATOM  12176 2HD2 LEU A 781      15.263   6.913 -61.338  1.00  1.100          H  
ATOM  12177 3HD2 LEU A 781      14.615   6.630 -62.959  1.00  1.100          H  
ATOM  12178  N   SER A 782       9.780   7.407 -62.786  1.00  0.740          N  
ATOM  12179  CA  SER A 782       9.024   7.885 -63.925  1.00  0.800          C  
ATOM  12180  C   SER A 782       8.036   8.934 -63.472  1.00  0.780          C  
ATOM  12181  O   SER A 782       7.968  10.028 -64.041  1.00  0.860          O  
ATOM  12182  CB  SER A 782       8.255   6.731 -64.538  1.00  1.100          C  
ATOM  12183  OG  SER A 782       7.510   7.136 -65.650  1.00  1.100          O  
ATOM  12184  H   SER A 782       9.861   6.397 -62.646  1.00  0.890          H  
ATOM  12185  HA  SER A 782       9.703   8.328 -64.646  1.00  0.960          H  
ATOM  12186 1HB  SER A 782       8.936   5.942 -64.807  1.00  1.320          H  
ATOM  12187 2HB  SER A 782       7.587   6.318 -63.794  1.00  1.320          H  
ATOM  12188  HG  SER A 782       7.088   6.341 -65.981  1.00  1.320          H  
ATOM  12189  N   VAL A 783       7.295   8.635 -62.402  1.00  0.720          N  
ATOM  12190  CA  VAL A 783       6.316   9.592 -61.912  1.00  0.700          C  
ATOM  12191  C   VAL A 783       6.959  10.874 -61.440  1.00  0.730          C  
ATOM  12192  O   VAL A 783       6.555  11.964 -61.836  1.00  0.780          O  
ATOM  12193  CB  VAL A 783       5.532   9.023 -60.712  1.00  0.990          C  
ATOM  12194  CG1 VAL A 783       4.614  10.137 -60.074  1.00  0.990          C  
ATOM  12195  CG2 VAL A 783       4.741   7.868 -61.179  1.00  0.990          C  
ATOM  12196  H   VAL A 783       7.386   7.698 -61.987  1.00  0.860          H  
ATOM  12197  HA  VAL A 783       5.626   9.820 -62.723  1.00  0.840          H  
ATOM  12198  HB  VAL A 783       6.233   8.694 -59.940  1.00  1.190          H  
ATOM  12199 1HG1 VAL A 783       4.070   9.716 -59.231  1.00  1.190          H  
ATOM  12200 2HG1 VAL A 783       5.206  10.984 -59.717  1.00  1.190          H  
ATOM  12201 3HG1 VAL A 783       3.905  10.491 -60.821  1.00  1.190          H  
ATOM  12202 1HG2 VAL A 783       4.177   7.440 -60.351  1.00  1.190          H  
ATOM  12203 2HG2 VAL A 783       4.080   8.230 -61.941  1.00  1.190          H  
ATOM  12204 3HG2 VAL A 783       5.403   7.113 -61.596  1.00  1.190          H  
ATOM  12205  N   LEU A 784       8.009  10.749 -60.650  1.00  0.720          N  
ATOM  12206  CA  LEU A 784       8.658  11.908 -60.069  1.00  0.840          C  
ATOM  12207  C   LEU A 784       9.222  12.879 -61.099  1.00  0.990          C  
ATOM  12208  O   LEU A 784       9.138  14.098 -60.922  1.00  1.160          O  
ATOM  12209  CB  LEU A 784       9.821  11.392 -59.235  1.00  1.130          C  
ATOM  12210  CG  LEU A 784       9.470  10.559 -58.012  1.00  1.130          C  
ATOM  12211  CD1 LEU A 784      10.729   9.990 -57.487  1.00  1.130          C  
ATOM  12212  CD2 LEU A 784       8.756  11.361 -57.057  1.00  1.130          C  
ATOM  12213  H   LEU A 784       8.326   9.807 -60.392  1.00  0.860          H  
ATOM  12214  HA  LEU A 784       7.929  12.452 -59.481  1.00  1.010          H  
ATOM  12215 1HB  LEU A 784      10.447  10.779 -59.877  1.00  1.350          H  
ATOM  12216 2HB  LEU A 784      10.409  12.244 -58.904  1.00  1.350          H  
ATOM  12217  HG  LEU A 784       8.832   9.758 -58.265  1.00  1.350          H  
ATOM  12218 1HD1 LEU A 784      10.516   9.377 -56.612  1.00  1.350          H  
ATOM  12219 2HD1 LEU A 784      11.172   9.387 -58.233  1.00  1.350          H  
ATOM  12220 3HD1 LEU A 784      11.412  10.784 -57.238  1.00  1.350          H  
ATOM  12221 1HD2 LEU A 784       8.513  10.763 -56.176  1.00  1.350          H  
ATOM  12222 2HD2 LEU A 784       9.335  12.206 -56.782  1.00  1.350          H  
ATOM  12223 3HD2 LEU A 784       7.864  11.687 -57.515  1.00  1.350          H  
ATOM  12224  N   VAL A 785       9.786  12.329 -62.170  1.00  0.980          N  
ATOM  12225  CA  VAL A 785      10.395  13.095 -63.249  1.00  1.190          C  
ATOM  12226  C   VAL A 785       9.391  13.673 -64.254  1.00  1.080          C  
ATOM  12227  O   VAL A 785       9.508  14.834 -64.648  1.00  1.210          O  
ATOM  12228  CB  VAL A 785      11.427  12.211 -63.994  1.00  1.580          C  
ATOM  12229  CG1 VAL A 785      11.981  12.937 -65.234  1.00  1.580          C  
ATOM  12230  CG2 VAL A 785      12.568  11.862 -63.028  1.00  1.580          C  
ATOM  12231  H   VAL A 785       9.834  11.305 -62.200  1.00  1.180          H  
ATOM  12232  HA  VAL A 785      10.934  13.927 -62.795  1.00  1.430          H  
ATOM  12233  HB  VAL A 785      10.940  11.290 -64.330  1.00  1.900          H  
ATOM  12234 1HG1 VAL A 785      12.708  12.293 -65.734  1.00  1.900          H  
ATOM  12235 2HG1 VAL A 785      11.184  13.173 -65.930  1.00  1.900          H  
ATOM  12236 3HG1 VAL A 785      12.456  13.850 -64.922  1.00  1.900          H  
ATOM  12237 1HG2 VAL A 785      13.299  11.231 -63.531  1.00  1.900          H  
ATOM  12238 2HG2 VAL A 785      13.046  12.775 -62.688  1.00  1.900          H  
ATOM  12239 3HG2 VAL A 785      12.164  11.335 -62.173  1.00  1.900          H  
ATOM  12240  N   ILE A 786       8.462  12.843 -64.718  1.00  0.960          N  
ATOM  12241  CA  ILE A 786       7.486  13.195 -65.743  1.00  0.940          C  
ATOM  12242  C   ILE A 786       6.270  13.943 -65.214  1.00  0.910          C  
ATOM  12243  O   ILE A 786       5.794  14.887 -65.844  1.00  0.940          O  
ATOM  12244  CB  ILE A 786       7.023  11.923 -66.480  1.00  1.320          C  
ATOM  12245  CG1 ILE A 786       8.227  11.341 -67.224  1.00  1.320          C  
ATOM  12246  CG2 ILE A 786       5.864  12.246 -67.449  1.00  1.320          C  
ATOM  12247  CD1 ILE A 786       8.063   9.950 -67.744  1.00  1.320          C  
ATOM  12248  H   ILE A 786       8.425  11.890 -64.350  1.00  1.150          H  
ATOM  12249  HA  ILE A 786       7.983  13.841 -66.465  1.00  1.130          H  
ATOM  12250  HB  ILE A 786       6.682  11.186 -65.759  1.00  1.590          H  
ATOM  12251 1HG1 ILE A 786       8.426  11.979 -68.059  1.00  1.590          H  
ATOM  12252 2HG1 ILE A 786       9.087  11.347 -66.557  1.00  1.590          H  
ATOM  12253 1HG2 ILE A 786       5.548  11.348 -67.961  1.00  1.590          H  
ATOM  12254 2HG2 ILE A 786       5.008  12.645 -66.903  1.00  1.590          H  
ATOM  12255 3HG2 ILE A 786       6.197  12.984 -68.179  1.00  1.590          H  
ATOM  12256 1HD1 ILE A 786       8.976   9.655 -68.255  1.00  1.590          H  
ATOM  12257 2HD1 ILE A 786       7.881   9.279 -66.907  1.00  1.590          H  
ATOM  12258 3HD1 ILE A 786       7.236   9.893 -68.439  1.00  1.590          H  
ATOM  12259  N   SER A 787       5.724  13.473 -64.102  1.00  0.870          N  
ATOM  12260  CA  SER A 787       4.502  13.967 -63.508  1.00  0.900          C  
ATOM  12261  C   SER A 787       4.770  14.536 -62.131  1.00  0.920          C  
ATOM  12262  O   SER A 787       4.074  14.188 -61.185  1.00  0.970          O  
ATOM  12263  CB  SER A 787       3.491  12.836 -63.387  1.00  1.250          C  
ATOM  12264  OG  SER A 787       3.126  12.324 -64.643  1.00  1.250          O  
ATOM  12265  H   SER A 787       6.166  12.709 -63.596  1.00  1.040          H  
ATOM  12266  HA  SER A 787       4.096  14.757 -64.142  1.00  1.080          H  
ATOM  12267 1HB  SER A 787       3.933  12.041 -62.788  1.00  1.500          H  
ATOM  12268 2HB  SER A 787       2.612  13.181 -62.857  1.00  1.500          H  
ATOM  12269  HG  SER A 787       2.440  11.679 -64.473  1.00  1.500          H  
ATOM  12270  N   GLY A 788       5.768  15.422 -62.012  1.00  0.920          N  
ATOM  12271  CA  GLY A 788       6.207  15.998 -60.733  1.00  0.920          C  
ATOM  12272  C   GLY A 788       5.073  16.652 -59.935  1.00  0.990          C  
ATOM  12273  O   GLY A 788       5.132  16.754 -58.704  1.00  0.930          O  
ATOM  12274  H   GLY A 788       6.276  15.681 -62.850  1.00  1.100          H  
ATOM  12275 1HA  GLY A 788       6.678  15.212 -60.140  1.00  1.100          H  
ATOM  12276 2HA  GLY A 788       6.985  16.736 -60.931  1.00  1.100          H  
ATOM  12277  N   PHE A 789       4.013  17.067 -60.611  1.00  1.180          N  
ATOM  12278  CA  PHE A 789       2.862  17.651 -59.940  1.00  1.310          C  
ATOM  12279  C   PHE A 789       2.229  16.632 -58.991  1.00  1.280          C  
ATOM  12280  O   PHE A 789       1.593  16.987 -57.993  1.00  1.350          O  
ATOM  12281  CB  PHE A 789       1.812  18.091 -60.947  1.00  1.780          C  
ATOM  12282  CG  PHE A 789       1.109  16.955 -61.603  1.00  1.780          C  
ATOM  12283  CD1 PHE A 789      -0.036  16.400 -61.050  1.00  1.780          C  
ATOM  12284  CD2 PHE A 789       1.594  16.434 -62.787  1.00  1.780          C  
ATOM  12285  CE1 PHE A 789      -0.664  15.343 -61.658  1.00  1.780          C  
ATOM  12286  CE2 PHE A 789       0.965  15.387 -63.392  1.00  1.780          C  
ATOM  12287  CZ  PHE A 789      -0.161  14.836 -62.828  1.00  1.780          C  
ATOM  12288  H   PHE A 789       4.009  16.978 -61.614  1.00  1.420          H  
ATOM  12289  HA  PHE A 789       3.182  18.509 -59.375  1.00  1.570          H  
ATOM  12290 1HB  PHE A 789       1.080  18.731 -60.458  1.00  2.140          H  
ATOM  12291 2HB  PHE A 789       2.284  18.666 -61.717  1.00  2.140          H  
ATOM  12292  HD1 PHE A 789      -0.431  16.806 -60.116  1.00  2.140          H  
ATOM  12293  HD2 PHE A 789       2.491  16.864 -63.246  1.00  2.140          H  
ATOM  12294  HE1 PHE A 789      -1.559  14.908 -61.211  1.00  2.140          H  
ATOM  12295  HE2 PHE A 789       1.359  14.981 -64.325  1.00  2.140          H  
ATOM  12296  HZ  PHE A 789      -0.655  13.997 -63.315  1.00  2.140          H  
ATOM  12297  N   ALA A 790       2.453  15.343 -59.266  1.00  1.200          N  
ATOM  12298  CA  ALA A 790       1.869  14.241 -58.532  1.00  1.270          C  
ATOM  12299  C   ALA A 790       2.566  14.024 -57.208  1.00  1.220          C  
ATOM  12300  O   ALA A 790       2.150  13.165 -56.420  1.00  1.470          O  
ATOM  12301  CB  ALA A 790       1.924  12.971 -59.354  1.00  1.750          C  
ATOM  12302  H   ALA A 790       3.050  15.099 -60.051  1.00  1.440          H  
ATOM  12303  HA  ALA A 790       0.828  14.487 -58.336  1.00  1.520          H  
ATOM  12304 1HB  ALA A 790       1.451  12.156 -58.806  1.00  2.100          H  
ATOM  12305 2HB  ALA A 790       1.402  13.132 -60.297  1.00  2.100          H  
ATOM  12306 3HB  ALA A 790       2.962  12.718 -59.554  1.00  2.100          H  
ATOM  12307  N   VAL A 791       3.654  14.747 -56.987  1.00  1.000          N  
ATOM  12308  CA  VAL A 791       4.386  14.698 -55.744  1.00  1.000          C  
ATOM  12309  C   VAL A 791       4.523  16.112 -55.172  1.00  0.940          C  
ATOM  12310  O   VAL A 791       5.464  16.411 -54.440  1.00  1.150          O  
ATOM  12311  CB  VAL A 791       5.707  13.920 -55.873  1.00  1.400          C  
ATOM  12312  CG1 VAL A 791       5.363  12.424 -56.136  1.00  1.400          C  
ATOM  12313  CG2 VAL A 791       6.551  14.483 -57.006  1.00  1.400          C  
ATOM  12314  H   VAL A 791       3.975  15.410 -57.698  1.00  1.200          H  
ATOM  12315  HA  VAL A 791       3.794  14.131 -55.029  1.00  1.200          H  
ATOM  12316  HB  VAL A 791       6.250  13.986 -54.930  1.00  1.680          H  
ATOM  12317 1HG1 VAL A 791       6.233  11.839 -56.183  1.00  1.680          H  
ATOM  12318 2HG1 VAL A 791       4.747  12.053 -55.317  1.00  1.680          H  
ATOM  12319 3HG1 VAL A 791       4.814  12.327 -57.070  1.00  1.680          H  
ATOM  12320 1HG2 VAL A 791       7.475  13.938 -57.088  1.00  1.680          H  
ATOM  12321 2HG2 VAL A 791       6.000  14.397 -57.938  1.00  1.680          H  
ATOM  12322 3HG2 VAL A 791       6.774  15.533 -56.811  1.00  1.680          H  
ATOM  12323  N   LEU A 792       3.500  16.928 -55.461  1.00  0.830          N  
ATOM  12324  CA  LEU A 792       3.266  18.314 -55.040  1.00  0.760          C  
ATOM  12325  C   LEU A 792       4.120  19.411 -55.726  1.00  0.780          C  
ATOM  12326  O   LEU A 792       4.402  20.447 -55.128  1.00  0.840          O  
ATOM  12327  CB  LEU A 792       3.458  18.402 -53.490  1.00  1.090          C  
ATOM  12328  CG  LEU A 792       3.036  19.727 -52.696  1.00  1.090          C  
ATOM  12329  CD1 LEU A 792       1.516  19.911 -52.800  1.00  1.090          C  
ATOM  12330  CD2 LEU A 792       3.491  19.597 -51.266  1.00  1.090          C  
ATOM  12331  H   LEU A 792       2.797  16.576 -56.115  1.00  1.000          H  
ATOM  12332  HA  LEU A 792       2.225  18.529 -55.272  1.00  0.910          H  
ATOM  12333 1HB  LEU A 792       2.923  17.571 -53.039  1.00  1.310          H  
ATOM  12334 2HB  LEU A 792       4.513  18.272 -53.274  1.00  1.310          H  
ATOM  12335  HG  LEU A 792       3.495  20.599 -53.098  1.00  1.310          H  
ATOM  12336 1HD1 LEU A 792       1.222  20.805 -52.252  1.00  1.310          H  
ATOM  12337 2HD1 LEU A 792       1.226  20.023 -53.843  1.00  1.310          H  
ATOM  12338 3HD1 LEU A 792       1.012  19.044 -52.374  1.00  1.310          H  
ATOM  12339 1HD2 LEU A 792       3.204  20.486 -50.705  1.00  1.310          H  
ATOM  12340 2HD2 LEU A 792       3.043  18.741 -50.835  1.00  1.310          H  
ATOM  12341 3HD2 LEU A 792       4.575  19.485 -51.241  1.00  1.310          H  
ATOM  12342  N   GLY A 793       4.471  19.229 -57.011  1.00  1.050          N  
ATOM  12343  CA  GLY A 793       5.055  20.307 -57.834  1.00  1.520          C  
ATOM  12344  C   GLY A 793       3.972  20.988 -58.732  1.00  2.090          C  
ATOM  12345  O   GLY A 793       2.769  20.805 -58.540  1.00  2.900          O  
ATOM  12346  H   GLY A 793       4.341  18.331 -57.476  1.00  1.260          H  
ATOM  12347 1HA  GLY A 793       5.521  21.051 -57.189  1.00  1.820          H  
ATOM  12348 2HA  GLY A 793       5.840  19.890 -58.464  1.00  1.820          H  
ATOM  12349  N   ALA A 794       4.420  21.780 -59.708  1.00  1.720          N  
ATOM  12350  CA  ALA A 794       3.578  22.508 -60.672  1.00  2.180          C  
ATOM  12351  C   ALA A 794       3.182  21.601 -61.834  1.00  2.290          C  
ATOM  12352  O   ALA A 794       3.745  20.522 -61.983  1.00  2.040          O  
ATOM  12353  CB  ALA A 794       4.324  23.718 -61.205  1.00  2.870          C  
ATOM  12354  H   ALA A 794       5.420  21.886 -59.790  1.00  2.060          H  
ATOM  12355  HA  ALA A 794       2.670  22.830 -60.162  1.00  2.620          H  
ATOM  12356 1HB  ALA A 794       3.689  24.257 -61.908  1.00  3.440          H  
ATOM  12357 2HB  ALA A 794       4.592  24.376 -60.381  1.00  3.440          H  
ATOM  12358 3HB  ALA A 794       5.224  23.393 -61.716  1.00  3.440          H  
ATOM  12359  N   LYS A 795       2.211  22.009 -62.644  1.00  2.720          N  
ATOM  12360  CA  LYS A 795       1.869  21.231 -63.834  1.00  2.980          C  
ATOM  12361  C   LYS A 795       2.472  21.806 -65.112  1.00  3.090          C  
ATOM  12362  O   LYS A 795       2.780  22.995 -65.202  1.00  3.730          O  
ATOM  12363  CB  LYS A 795       0.356  21.108 -63.994  1.00  4.070          C  
ATOM  12364  CG  LYS A 795      -0.315  20.285 -62.920  1.00  4.070          C  
ATOM  12365  CD  LYS A 795      -1.813  20.181 -63.141  1.00  4.070          C  
ATOM  12366  CE  LYS A 795      -2.470  19.321 -62.066  1.00  4.070          C  
ATOM  12367  NZ  LYS A 795      -3.953  19.238 -62.239  1.00  4.070          N  
ATOM  12368  H   LYS A 795       1.737  22.883 -62.465  1.00  3.260          H  
ATOM  12369  HA  LYS A 795       2.275  20.225 -63.715  1.00  3.580          H  
ATOM  12370 1HB  LYS A 795      -0.089  22.101 -63.987  1.00  4.880          H  
ATOM  12371 2HB  LYS A 795       0.128  20.656 -64.960  1.00  4.880          H  
ATOM  12372 1HG  LYS A 795       0.097  19.285 -62.962  1.00  4.880          H  
ATOM  12373 2HG  LYS A 795      -0.107  20.707 -61.938  1.00  4.880          H  
ATOM  12374 1HD  LYS A 795      -2.256  21.177 -63.129  1.00  4.880          H  
ATOM  12375 2HD  LYS A 795      -2.001  19.728 -64.116  1.00  4.880          H  
ATOM  12376 1HE  LYS A 795      -2.055  18.317 -62.116  1.00  4.880          H  
ATOM  12377 2HE  LYS A 795      -2.250  19.745 -61.087  1.00  4.880          H  
ATOM  12378 1HZ  LYS A 795      -4.346  18.659 -61.509  1.00  4.880          H  
ATOM  12379 2HZ  LYS A 795      -4.354  20.165 -62.184  1.00  4.880          H  
ATOM  12380 3HZ  LYS A 795      -4.168  18.833 -63.140  1.00  4.880          H  
ATOM  12381  N   ASN A 796       2.555  20.943 -66.116  1.00  2.740          N  
ATOM  12382  CA  ASN A 796       2.974  21.244 -67.484  1.00  2.810          C  
ATOM  12383  C   ASN A 796       4.358  21.887 -67.800  1.00  2.900          C  
ATOM  12384  O   ASN A 796       4.379  22.816 -68.603  1.00  2.810          O  
ATOM  12385  CB  ASN A 796       1.897  22.109 -68.109  1.00  3.910          C  
ATOM  12386  CG  ASN A 796       0.569  21.418 -68.136  1.00  3.910          C  
ATOM  12387  OD1 ASN A 796       0.459  20.224 -68.451  1.00  3.910          O  
ATOM  12388  ND2 ASN A 796      -0.462  22.153 -67.803  1.00  3.910          N  
ATOM  12389  H   ASN A 796       2.294  19.985 -65.915  1.00  3.290          H  
ATOM  12390  HA  ASN A 796       2.955  20.300 -68.022  1.00  3.370          H  
ATOM  12391 1HB  ASN A 796       1.802  23.046 -67.563  1.00  4.690          H  
ATOM  12392 2HB  ASN A 796       2.172  22.354 -69.132  1.00  4.690          H  
ATOM  12393 1HD2 ASN A 796      -1.381  21.757 -67.799  1.00  4.690          H  
ATOM  12394 2HD2 ASN A 796      -0.329  23.113 -67.553  1.00  4.690          H  
ATOM  12395  N   GLN A 797       5.523  21.484 -67.220  1.00  3.070          N  
ATOM  12396  CA  GLN A 797       5.826  20.558 -66.117  1.00  2.930          C  
ATOM  12397  C   GLN A 797       7.122  21.134 -65.462  1.00  2.120          C  
ATOM  12398  O   GLN A 797       7.962  21.648 -66.205  1.00  2.710          O  
ATOM  12399  CB  GLN A 797       6.147  19.114 -66.580  1.00  4.160          C  
ATOM  12400  CG  GLN A 797       5.072  18.324 -67.333  1.00  4.160          C  
ATOM  12401  CD  GLN A 797       3.859  17.925 -66.489  1.00  4.160          C  
ATOM  12402  OE1 GLN A 797       3.864  18.007 -65.255  1.00  4.160          O  
ATOM  12403  NE2 GLN A 797       2.808  17.481 -67.172  1.00  4.160          N  
ATOM  12404  H   GLN A 797       6.337  21.968 -67.578  1.00  3.680          H  
ATOM  12405  HA  GLN A 797       5.013  20.556 -65.409  1.00  3.520          H  
ATOM  12406 1HB  GLN A 797       7.020  19.146 -67.231  1.00  4.990          H  
ATOM  12407 2HB  GLN A 797       6.432  18.509 -65.718  1.00  4.990          H  
ATOM  12408 1HG  GLN A 797       4.745  18.888 -68.194  1.00  4.990          H  
ATOM  12409 2HG  GLN A 797       5.536  17.395 -67.670  1.00  4.990          H  
ATOM  12410 1HE2 GLN A 797       1.975  17.181 -66.702  1.00  4.990          H  
ATOM  12411 2HE2 GLN A 797       2.852  17.421 -68.172  1.00  4.990          H  
ATOM  12412  N   PRO A 798       7.315  21.060 -64.114  1.00  1.310          N  
ATOM  12413  CA  PRO A 798       8.484  21.464 -63.322  1.00  1.120          C  
ATOM  12414  C   PRO A 798       9.645  20.484 -63.341  1.00  1.030          C  
ATOM  12415  O   PRO A 798       9.433  19.274 -63.425  1.00  1.300          O  
ATOM  12416  CB  PRO A 798       7.923  21.481 -61.908  1.00  1.680          C  
ATOM  12417  CG  PRO A 798       6.891  20.407 -61.953  1.00  1.680          C  
ATOM  12418  CD  PRO A 798       6.270  20.527 -63.327  1.00  1.680          C  
ATOM  12419  HA  PRO A 798       8.814  22.466 -63.636  1.00  1.340          H  
ATOM  12420 1HB  PRO A 798       8.731  21.267 -61.185  1.00  2.020          H  
ATOM  12421 2HB  PRO A 798       7.526  22.474 -61.669  1.00  2.020          H  
ATOM  12422 1HG  PRO A 798       7.377  19.426 -61.819  1.00  2.020          H  
ATOM  12423 2HG  PRO A 798       6.172  20.489 -61.157  1.00  2.020          H  
ATOM  12424 1HD  PRO A 798       5.946  19.533 -63.658  1.00  2.020          H  
ATOM  12425 2HD  PRO A 798       5.471  21.255 -63.329  1.00  2.020          H  
ATOM  12426  N   ALA A 799      10.851  20.987 -63.116  1.00  0.850          N  
ATOM  12427  CA  ALA A 799      11.964  20.092 -62.866  1.00  1.070          C  
ATOM  12428  C   ALA A 799      11.871  19.583 -61.446  1.00  1.160          C  
ATOM  12429  O   ALA A 799      11.595  20.368 -60.528  1.00  1.350          O  
ATOM  12430  CB  ALA A 799      13.287  20.795 -63.054  1.00  1.410          C  
ATOM  12431  H   ALA A 799      10.990  21.988 -63.090  1.00  1.020          H  
ATOM  12432  HA  ALA A 799      11.891  19.245 -63.547  1.00  1.280          H  
ATOM  12433 1HB  ALA A 799      14.099  20.089 -62.858  1.00  1.690          H  
ATOM  12434 2HB  ALA A 799      13.351  21.161 -64.057  1.00  1.690          H  
ATOM  12435 3HB  ALA A 799      13.361  21.630 -62.364  1.00  1.690          H  
ATOM  12436  N   GLY A 800      12.151  18.302 -61.244  1.00  1.050          N  
ATOM  12437  CA  GLY A 800      12.190  17.781 -59.891  1.00  1.070          C  
ATOM  12438  C   GLY A 800      13.397  18.392 -59.217  1.00  0.970          C  
ATOM  12439  O   GLY A 800      14.440  18.567 -59.852  1.00  0.880          O  
ATOM  12440  H   GLY A 800      12.333  17.691 -62.028  1.00  1.260          H  
ATOM  12441 1HA  GLY A 800      11.278  18.044 -59.358  1.00  1.280          H  
ATOM  12442 2HA  GLY A 800      12.273  16.694 -59.909  1.00  1.280          H  
ATOM  12443  N   GLN A 801      13.305  18.640 -57.926  1.00  1.050          N  
ATOM  12444  CA  GLN A 801      14.434  19.223 -57.221  1.00  1.030          C  
ATOM  12445  C   GLN A 801      15.274  18.198 -56.490  1.00  0.910          C  
ATOM  12446  O   GLN A 801      14.821  17.100 -56.179  1.00  0.870          O  
ATOM  12447  CB  GLN A 801      13.938  20.311 -56.281  1.00  1.450          C  
ATOM  12448  CG  GLN A 801      13.200  21.407 -57.030  1.00  1.450          C  
ATOM  12449  CD  GLN A 801      14.107  22.101 -58.028  1.00  1.450          C  
ATOM  12450  OE1 GLN A 801      15.148  22.642 -57.639  1.00  1.450          O  
ATOM  12451  NE2 GLN A 801      13.738  22.079 -59.303  1.00  1.450          N  
ATOM  12452  H   GLN A 801      12.429  18.466 -57.454  1.00  1.260          H  
ATOM  12453  HA  GLN A 801      15.092  19.691 -57.955  1.00  1.240          H  
ATOM  12454 1HB  GLN A 801      13.266  19.882 -55.542  1.00  1.740          H  
ATOM  12455 2HB  GLN A 801      14.779  20.757 -55.750  1.00  1.740          H  
ATOM  12456 1HG  GLN A 801      12.363  20.974 -57.580  1.00  1.740          H  
ATOM  12457 2HG  GLN A 801      12.839  22.147 -56.318  1.00  1.740          H  
ATOM  12458 1HE2 GLN A 801      14.298  22.523 -59.996  1.00  1.740          H  
ATOM  12459 2HE2 GLN A 801      12.873  21.606 -59.596  1.00  1.740          H  
ATOM  12460  N   HIS A 802      16.516  18.569 -56.233  1.00  0.920          N  
ATOM  12461  CA  HIS A 802      17.475  17.775 -55.491  1.00  0.870          C  
ATOM  12462  C   HIS A 802      17.744  18.265 -54.065  1.00  0.940          C  
ATOM  12463  O   HIS A 802      18.676  17.792 -53.421  1.00  0.940          O  
ATOM  12464  CB  HIS A 802      18.731  17.692 -56.352  1.00  1.240          C  
ATOM  12465  CG  HIS A 802      19.249  19.035 -56.735  1.00  1.240          C  
ATOM  12466  ND1 HIS A 802      18.425  19.997 -57.317  1.00  1.240          N  
ATOM  12467  CD2 HIS A 802      20.491  19.572 -56.708  1.00  1.240          C  
ATOM  12468  CE1 HIS A 802      19.147  21.070 -57.606  1.00  1.240          C  
ATOM  12469  NE2 HIS A 802      20.396  20.837 -57.250  1.00  1.240          N  
ATOM  12470  H   HIS A 802      16.865  19.465 -56.591  1.00  1.100          H  
ATOM  12471  HA  HIS A 802      17.087  16.760 -55.398  1.00  1.040          H  
ATOM  12472 1HB  HIS A 802      19.515  17.164 -55.808  1.00  1.490          H  
ATOM  12473 2HB  HIS A 802      18.521  17.128 -57.261  1.00  1.490          H  
ATOM  12474  HD2 HIS A 802      21.398  19.092 -56.339  1.00  1.490          H  
ATOM  12475  HE1 HIS A 802      18.773  21.985 -58.068  1.00  1.490          H  
ATOM  12476  HE2 HIS A 802      21.168  21.479 -57.364  1.00  1.490          H  
ATOM  12477  N   ASN A 803      16.927  19.193 -53.555  1.00  1.010          N  
ATOM  12478  CA  ASN A 803      17.181  19.723 -52.215  1.00  1.100          C  
ATOM  12479  C   ASN A 803      16.760  18.746 -51.109  1.00  0.940          C  
ATOM  12480  O   ASN A 803      16.154  17.706 -51.386  1.00  0.920          O  
ATOM  12481  CB  ASN A 803      16.506  21.082 -52.072  1.00  1.500          C  
ATOM  12482  CG  ASN A 803      14.967  21.049 -52.180  1.00  1.500          C  
ATOM  12483  OD1 ASN A 803      14.291  20.014 -51.977  1.00  1.500          O  
ATOM  12484  ND2 ASN A 803      14.412  22.193 -52.522  1.00  1.500          N  
ATOM  12485  H   ASN A 803      16.153  19.522 -54.115  1.00  1.210          H  
ATOM  12486  HA  ASN A 803      18.252  19.886 -52.115  1.00  1.320          H  
ATOM  12487 1HB  ASN A 803      16.778  21.519 -51.109  1.00  1.800          H  
ATOM  12488 2HB  ASN A 803      16.890  21.747 -52.846  1.00  1.800          H  
ATOM  12489 1HD2 ASN A 803      13.417  22.263 -52.619  1.00  1.800          H  
ATOM  12490 2HD2 ASN A 803      14.984  23.002 -52.689  1.00  1.800          H  
ATOM  12491  N   ILE A 804      17.001  19.105 -49.840  1.00  0.840          N  
ATOM  12492  CA  ILE A 804      16.725  18.147 -48.767  1.00  0.740          C  
ATOM  12493  C   ILE A 804      15.252  17.851 -48.578  1.00  0.660          C  
ATOM  12494  O   ILE A 804      14.889  16.732 -48.215  1.00  0.600          O  
ATOM  12495  CB  ILE A 804      17.298  18.639 -47.407  1.00  1.080          C  
ATOM  12496  CG1 ILE A 804      17.365  17.527 -46.336  1.00  1.080          C  
ATOM  12497  CG2 ILE A 804      16.493  19.721 -46.838  1.00  1.080          C  
ATOM  12498  CD1 ILE A 804      18.345  16.483 -46.569  1.00  1.080          C  
ATOM  12499  H   ILE A 804      17.463  19.998 -49.628  1.00  1.010          H  
ATOM  12500  HA  ILE A 804      17.218  17.221 -49.042  1.00  0.890          H  
ATOM  12501  HB  ILE A 804      18.304  19.013 -47.585  1.00  1.290          H  
ATOM  12502 1HG1 ILE A 804      17.582  17.983 -45.392  1.00  1.290          H  
ATOM  12503 2HG1 ILE A 804      16.388  17.053 -46.272  1.00  1.290          H  
ATOM  12504 1HG2 ILE A 804      16.967  20.044 -45.941  1.00  1.290          H  
ATOM  12505 2HG2 ILE A 804      16.445  20.521 -47.550  1.00  1.290          H  
ATOM  12506 3HG2 ILE A 804      15.488  19.403 -46.582  1.00  1.290          H  
ATOM  12507 1HD1 ILE A 804      18.308  15.762 -45.765  1.00  1.290          H  
ATOM  12508 2HD1 ILE A 804      18.178  15.986 -47.507  1.00  1.290          H  
ATOM  12509 3HD1 ILE A 804      19.278  16.947 -46.567  1.00  1.290          H  
ATOM  12510  N   ASP A 805      14.394  18.851 -48.774  1.00  0.700          N  
ATOM  12511  CA  ASP A 805      12.981  18.641 -48.541  1.00  0.680          C  
ATOM  12512  C   ASP A 805      12.457  17.644 -49.538  1.00  0.700          C  
ATOM  12513  O   ASP A 805      11.652  16.767 -49.199  1.00  0.700          O  
ATOM  12514  CB  ASP A 805      12.219  19.955 -48.673  1.00  0.960          C  
ATOM  12515  CG  ASP A 805      12.499  20.936 -47.537  1.00  0.960          C  
ATOM  12516  OD1 ASP A 805      13.005  20.542 -46.511  1.00  0.960          O  
ATOM  12517  OD2 ASP A 805      12.200  22.087 -47.720  1.00  0.960          O  
ATOM  12518  H   ASP A 805      14.742  19.752 -49.065  1.00  0.840          H  
ATOM  12519  HA  ASP A 805      12.844  18.242 -47.536  1.00  0.820          H  
ATOM  12520 1HB  ASP A 805      12.480  20.430 -49.619  1.00  1.150          H  
ATOM  12521 2HB  ASP A 805      11.150  19.747 -48.698  1.00  1.150          H  
ATOM  12522  N   THR A 806      12.939  17.759 -50.772  1.00  0.730          N  
ATOM  12523  CA  THR A 806      12.525  16.865 -51.820  1.00  0.760          C  
ATOM  12524  C   THR A 806      13.097  15.483 -51.575  1.00  0.750          C  
ATOM  12525  O   THR A 806      12.361  14.508 -51.659  1.00  0.750          O  
ATOM  12526  CB  THR A 806      12.928  17.384 -53.205  1.00  1.050          C  
ATOM  12527  OG1 THR A 806      12.333  18.677 -53.402  1.00  1.050          O  
ATOM  12528  CG2 THR A 806      12.388  16.419 -54.261  1.00  1.050          C  
ATOM  12529  H   THR A 806      13.571  18.523 -51.003  1.00  0.880          H  
ATOM  12530  HA  THR A 806      11.440  16.791 -51.799  1.00  0.910          H  
ATOM  12531  HB  THR A 806      14.019  17.468 -53.289  1.00  1.260          H  
ATOM  12532  HG1 THR A 806      12.852  19.324 -52.884  1.00  1.260          H  
ATOM  12533 1HG2 THR A 806      12.631  16.785 -55.245  1.00  1.260          H  
ATOM  12534 2HG2 THR A 806      12.829  15.438 -54.128  1.00  1.260          H  
ATOM  12535 3HG2 THR A 806      11.308  16.346 -54.165  1.00  1.260          H  
ATOM  12536  N   LEU A 807      14.387  15.377 -51.235  1.00  0.730          N  
ATOM  12537  CA  LEU A 807      14.988  14.064 -51.033  1.00  0.720          C  
ATOM  12538  C   LEU A 807      14.289  13.336 -49.888  1.00  0.700          C  
ATOM  12539  O   LEU A 807      14.039  12.133 -49.977  1.00  0.720          O  
ATOM  12540  CB  LEU A 807      16.484  14.194 -50.693  1.00  1.010          C  
ATOM  12541  CG  LEU A 807      17.461  14.720 -51.788  1.00  1.010          C  
ATOM  12542  CD1 LEU A 807      18.813  14.959 -51.136  1.00  1.010          C  
ATOM  12543  CD2 LEU A 807      17.595  13.735 -52.927  1.00  1.010          C  
ATOM  12544  H   LEU A 807      14.960  16.222 -51.175  1.00  0.880          H  
ATOM  12545  HA  LEU A 807      14.861  13.477 -51.935  1.00  0.860          H  
ATOM  12546 1HB  LEU A 807      16.579  14.845 -49.824  1.00  1.210          H  
ATOM  12547 2HB  LEU A 807      16.839  13.216 -50.428  1.00  1.210          H  
ATOM  12548  HG  LEU A 807      17.098  15.661 -52.182  1.00  1.210          H  
ATOM  12549 1HD1 LEU A 807      19.504  15.352 -51.884  1.00  1.210          H  
ATOM  12550 2HD1 LEU A 807      18.704  15.681 -50.333  1.00  1.210          H  
ATOM  12551 3HD1 LEU A 807      19.203  14.030 -50.735  1.00  1.210          H  
ATOM  12552 1HD2 LEU A 807      18.293  14.141 -53.661  1.00  1.210          H  
ATOM  12553 2HD2 LEU A 807      17.975  12.782 -52.554  1.00  1.210          H  
ATOM  12554 3HD2 LEU A 807      16.630  13.580 -53.401  1.00  1.210          H  
ATOM  12555  N   PHE A 808      13.937  14.067 -48.825  1.00  0.690          N  
ATOM  12556  CA  PHE A 808      13.255  13.492 -47.681  1.00  0.710          C  
ATOM  12557  C   PHE A 808      11.853  13.035 -48.079  1.00  0.720          C  
ATOM  12558  O   PHE A 808      11.420  11.947 -47.685  1.00  0.720          O  
ATOM  12559  CB  PHE A 808      13.230  14.480 -46.519  1.00  0.990          C  
ATOM  12560  CG  PHE A 808      12.628  13.966 -45.220  1.00  0.990          C  
ATOM  12561  CD1 PHE A 808      12.655  12.606 -44.862  1.00  0.990          C  
ATOM  12562  CD2 PHE A 808      12.070  14.864 -44.322  1.00  0.990          C  
ATOM  12563  CE1 PHE A 808      12.134  12.187 -43.670  1.00  0.990          C  
ATOM  12564  CE2 PHE A 808      11.551  14.435 -43.122  1.00  0.990          C  
ATOM  12565  CZ  PHE A 808      11.583  13.095 -42.798  1.00  0.990          C  
ATOM  12566  H   PHE A 808      14.192  15.058 -48.781  1.00  0.830          H  
ATOM  12567  HA  PHE A 808      13.823  12.621 -47.372  1.00  0.850          H  
ATOM  12568 1HB  PHE A 808      14.239  14.822 -46.319  1.00  1.180          H  
ATOM  12569 2HB  PHE A 808      12.664  15.362 -46.828  1.00  1.180          H  
ATOM  12570  HD1 PHE A 808      13.090  11.860 -45.520  1.00  1.180          H  
ATOM  12571  HD2 PHE A 808      12.051  15.928 -44.575  1.00  1.180          H  
ATOM  12572  HE1 PHE A 808      12.164  11.127 -43.410  1.00  1.180          H  
ATOM  12573  HE2 PHE A 808      11.117  15.157 -42.424  1.00  1.180          H  
ATOM  12574  HZ  PHE A 808      11.175  12.758 -41.847  1.00  1.180          H  
ATOM  12575  N   SER A 809      11.121  13.867 -48.830  1.00  0.740          N  
ATOM  12576  CA  SER A 809       9.794  13.496 -49.298  1.00  0.760          C  
ATOM  12577  C   SER A 809       9.878  12.222 -50.131  1.00  0.760          C  
ATOM  12578  O   SER A 809       9.080  11.297 -49.946  1.00  0.760          O  
ATOM  12579  CB  SER A 809       9.210  14.620 -50.131  1.00  1.060          C  
ATOM  12580  OG  SER A 809       7.941  14.299 -50.604  1.00  1.060          O  
ATOM  12581  H   SER A 809      11.478  14.794 -49.082  1.00  0.890          H  
ATOM  12582  HA  SER A 809       9.152  13.307 -48.441  1.00  0.910          H  
ATOM  12583 1HB  SER A 809       9.161  15.525 -49.527  1.00  1.270          H  
ATOM  12584 2HB  SER A 809       9.870  14.828 -50.970  1.00  1.270          H  
ATOM  12585  HG  SER A 809       7.643  15.070 -51.093  1.00  1.270          H  
ATOM  12586  N   LEU A 810      10.872  12.153 -51.028  1.00  0.760          N  
ATOM  12587  CA  LEU A 810      11.059  10.994 -51.882  1.00  0.750          C  
ATOM  12588  C   LEU A 810      11.394   9.755 -51.072  1.00  0.660          C  
ATOM  12589  O   LEU A 810      10.903   8.663 -51.380  1.00  0.630          O  
ATOM  12590  CB  LEU A 810      12.210  11.236 -52.844  1.00  1.050          C  
ATOM  12591  CG  LEU A 810      12.058  12.317 -53.887  1.00  1.050          C  
ATOM  12592  CD1 LEU A 810      13.361  12.434 -54.660  1.00  1.050          C  
ATOM  12593  CD2 LEU A 810      10.995  12.031 -54.705  1.00  1.050          C  
ATOM  12594  H   LEU A 810      11.488  12.962 -51.143  1.00  0.910          H  
ATOM  12595  HA  LEU A 810      10.134  10.797 -52.409  1.00  0.900          H  
ATOM  12596 1HB  LEU A 810      13.071  11.504 -52.249  1.00  1.260          H  
ATOM  12597 2HB  LEU A 810      12.414  10.306 -53.363  1.00  1.260          H  
ATOM  12598  HG  LEU A 810      11.867  13.241 -53.441  1.00  1.260          H  
ATOM  12599 1HD1 LEU A 810      13.268  13.218 -55.411  1.00  1.260          H  
ATOM  12600 2HD1 LEU A 810      14.165  12.686 -53.983  1.00  1.260          H  
ATOM  12601 3HD1 LEU A 810      13.582  11.494 -55.149  1.00  1.260          H  
ATOM  12602 1HD2 LEU A 810      10.939  12.816 -55.451  1.00  1.260          H  
ATOM  12603 2HD2 LEU A 810      11.190  11.093 -55.138  1.00  1.260          H  
ATOM  12604 3HD2 LEU A 810      10.062  11.995 -54.163  1.00  1.260          H  
ATOM  12605  N   TYR A 811      12.219   9.918 -50.035  1.00  0.630          N  
ATOM  12606  CA  TYR A 811      12.578   8.823 -49.155  1.00  0.560          C  
ATOM  12607  C   TYR A 811      11.325   8.258 -48.533  1.00  0.550          C  
ATOM  12608  O   TYR A 811      11.125   7.041 -48.541  1.00  0.520          O  
ATOM  12609  CB  TYR A 811      13.509   9.288 -48.047  1.00  0.810          C  
ATOM  12610  CG  TYR A 811      13.948   8.210 -47.090  1.00  0.810          C  
ATOM  12611  CD1 TYR A 811      15.029   7.397 -47.416  1.00  0.810          C  
ATOM  12612  CD2 TYR A 811      13.290   8.038 -45.875  1.00  0.810          C  
ATOM  12613  CE1 TYR A 811      15.456   6.429 -46.532  1.00  0.810          C  
ATOM  12614  CE2 TYR A 811      13.723   7.065 -44.993  1.00  0.810          C  
ATOM  12615  CZ  TYR A 811      14.802   6.265 -45.316  1.00  0.810          C  
ATOM  12616  OH  TYR A 811      15.241   5.303 -44.433  1.00  0.810          O  
ATOM  12617  H   TYR A 811      12.658  10.831 -49.887  1.00  0.760          H  
ATOM  12618  HA  TYR A 811      13.058   8.040 -49.740  1.00  0.670          H  
ATOM  12619 1HB  TYR A 811      14.376   9.738 -48.485  1.00  0.970          H  
ATOM  12620 2HB  TYR A 811      13.022  10.061 -47.467  1.00  0.970          H  
ATOM  12621  HD1 TYR A 811      15.545   7.530 -48.365  1.00  0.970          H  
ATOM  12622  HD2 TYR A 811      12.444   8.676 -45.614  1.00  0.970          H  
ATOM  12623  HE1 TYR A 811      16.309   5.798 -46.785  1.00  0.970          H  
ATOM  12624  HE2 TYR A 811      13.216   6.934 -44.037  1.00  0.970          H  
ATOM  12625  HH  TYR A 811      14.668   5.288 -43.658  1.00  0.970          H  
ATOM  12626  N   ARG A 812      10.503   9.148 -47.955  1.00  0.590          N  
ATOM  12627  CA  ARG A 812       9.268   8.759 -47.300  1.00  0.600          C  
ATOM  12628  C   ARG A 812       8.302   8.092 -48.270  1.00  0.600          C  
ATOM  12629  O   ARG A 812       7.650   7.116 -47.899  1.00  0.580          O  
ATOM  12630  CB  ARG A 812       8.621   9.957 -46.641  1.00  0.840          C  
ATOM  12631  CG  ARG A 812       9.324  10.433 -45.382  1.00  0.840          C  
ATOM  12632  CD  ARG A 812       8.614  11.566 -44.755  1.00  0.840          C  
ATOM  12633  NE  ARG A 812       8.809  12.819 -45.484  1.00  0.840          N  
ATOM  12634  CZ  ARG A 812       7.937  13.856 -45.498  1.00  0.840          C  
ATOM  12635  NH1 ARG A 812       6.791  13.781 -44.851  1.00  0.840          N  
ATOM  12636  NH2 ARG A 812       8.228  14.958 -46.165  1.00  0.840          N  
ATOM  12637  H   ARG A 812      10.766  10.138 -47.975  1.00  0.710          H  
ATOM  12638  HA  ARG A 812       9.516   8.045 -46.517  1.00  0.720          H  
ATOM  12639 1HB  ARG A 812       8.616  10.787 -47.347  1.00  1.000          H  
ATOM  12640 2HB  ARG A 812       7.592   9.726 -46.389  1.00  1.000          H  
ATOM  12641 1HG  ARG A 812       9.383   9.617 -44.665  1.00  1.000          H  
ATOM  12642 2HG  ARG A 812      10.329  10.759 -45.642  1.00  1.000          H  
ATOM  12643 1HD  ARG A 812       7.554  11.334 -44.732  1.00  1.000          H  
ATOM  12644 2HD  ARG A 812       8.982  11.701 -43.739  1.00  1.000          H  
ATOM  12645  HE  ARG A 812       9.683  12.920 -46.005  1.00  1.000          H  
ATOM  12646 1HH1 ARG A 812       6.552  12.955 -44.324  1.00  1.000          H  
ATOM  12647 2HH1 ARG A 812       6.143  14.559 -44.871  1.00  1.000          H  
ATOM  12648 1HH2 ARG A 812       9.115  15.045 -46.639  1.00  1.000          H  
ATOM  12649 2HH2 ARG A 812       7.574  15.728 -46.181  1.00  1.000          H  
ATOM  12650  N   PHE A 813       8.225   8.603 -49.506  1.00  0.620          N  
ATOM  12651  CA  PHE A 813       7.394   8.045 -50.568  1.00  0.590          C  
ATOM  12652  C   PHE A 813       7.808   6.593 -50.786  1.00  0.550          C  
ATOM  12653  O   PHE A 813       6.966   5.690 -50.792  1.00  0.550          O  
ATOM  12654  CB  PHE A 813       7.562   8.891 -51.843  1.00  0.840          C  
ATOM  12655  CG  PHE A 813       6.857   8.442 -53.094  1.00  0.840          C  
ATOM  12656  CD1 PHE A 813       5.519   8.653 -53.240  1.00  0.840          C  
ATOM  12657  CD2 PHE A 813       7.552   7.854 -54.149  1.00  0.840          C  
ATOM  12658  CE1 PHE A 813       4.851   8.294 -54.381  1.00  0.840          C  
ATOM  12659  CE2 PHE A 813       6.886   7.494 -55.304  1.00  0.840          C  
ATOM  12660  CZ  PHE A 813       5.532   7.714 -55.418  1.00  0.840          C  
ATOM  12661  H   PHE A 813       8.748   9.459 -49.712  1.00  0.740          H  
ATOM  12662  HA  PHE A 813       6.350   8.076 -50.255  1.00  0.710          H  
ATOM  12663 1HB  PHE A 813       7.241   9.912 -51.622  1.00  1.010          H  
ATOM  12664 2HB  PHE A 813       8.604   8.948 -52.077  1.00  1.010          H  
ATOM  12665  HD1 PHE A 813       5.001   9.113 -52.434  1.00  1.010          H  
ATOM  12666  HD2 PHE A 813       8.630   7.684 -54.062  1.00  1.010          H  
ATOM  12667  HE1 PHE A 813       3.785   8.478 -54.461  1.00  1.010          H  
ATOM  12668  HE2 PHE A 813       7.429   7.043 -56.125  1.00  1.010          H  
ATOM  12669  HZ  PHE A 813       5.008   7.431 -56.330  1.00  1.010          H  
ATOM  12670  N   HIS A 814       9.116   6.368 -50.946  1.00  0.540          N  
ATOM  12671  CA  HIS A 814       9.651   5.029 -51.127  1.00  0.520          C  
ATOM  12672  C   HIS A 814       9.338   4.129 -49.927  1.00  0.510          C  
ATOM  12673  O   HIS A 814       8.905   2.988 -50.113  1.00  0.510          O  
ATOM  12674  CB  HIS A 814      11.157   5.058 -51.383  1.00  0.740          C  
ATOM  12675  CG  HIS A 814      11.727   3.696 -51.544  1.00  0.740          C  
ATOM  12676  ND1 HIS A 814      11.493   2.906 -52.656  1.00  0.740          N  
ATOM  12677  CD2 HIS A 814      12.509   2.970 -50.718  1.00  0.740          C  
ATOM  12678  CE1 HIS A 814      12.102   1.743 -52.492  1.00  0.740          C  
ATOM  12679  NE2 HIS A 814      12.726   1.751 -51.314  1.00  0.740          N  
ATOM  12680  H   HIS A 814       9.760   7.166 -50.961  1.00  0.650          H  
ATOM  12681  HA  HIS A 814       9.186   4.576 -52.004  1.00  0.620          H  
ATOM  12682 1HB  HIS A 814      11.366   5.635 -52.274  1.00  0.880          H  
ATOM  12683 2HB  HIS A 814      11.664   5.548 -50.554  1.00  0.880          H  
ATOM  12684  HD1 HIS A 814      11.075   3.198 -53.559  1.00  0.880          H  
ATOM  12685  HD2 HIS A 814      12.933   3.182 -49.741  1.00  0.880          H  
ATOM  12686  HE1 HIS A 814      12.036   0.978 -53.262  1.00  0.880          H  
ATOM  12687  N   GLN A 815       9.569   4.617 -48.697  1.00  0.520          N  
ATOM  12688  CA  GLN A 815       9.307   3.797 -47.514  1.00  0.550          C  
ATOM  12689  C   GLN A 815       7.825   3.432 -47.442  1.00  0.530          C  
ATOM  12690  O   GLN A 815       7.483   2.294 -47.097  1.00  0.520          O  
ATOM  12691  CB  GLN A 815       9.711   4.541 -46.239  1.00  0.760          C  
ATOM  12692  CG  GLN A 815      11.202   4.779 -46.086  1.00  0.760          C  
ATOM  12693  CD  GLN A 815      11.995   3.535 -45.889  1.00  0.760          C  
ATOM  12694  OE1 GLN A 815      11.743   2.761 -44.964  1.00  0.760          O  
ATOM  12695  NE2 GLN A 815      12.960   3.313 -46.766  1.00  0.760          N  
ATOM  12696  H   GLN A 815       9.956   5.560 -48.598  1.00  0.620          H  
ATOM  12697  HA  GLN A 815       9.881   2.876 -47.596  1.00  0.660          H  
ATOM  12698 1HB  GLN A 815       9.218   5.512 -46.225  1.00  0.910          H  
ATOM  12699 2HB  GLN A 815       9.363   3.987 -45.370  1.00  0.910          H  
ATOM  12700 1HG  GLN A 815      11.579   5.261 -46.974  1.00  0.910          H  
ATOM  12701 2HG  GLN A 815      11.355   5.421 -45.225  1.00  0.910          H  
ATOM  12702 1HE2 GLN A 815      13.530   2.492 -46.691  1.00  0.910          H  
ATOM  12703 2HE2 GLN A 815      13.113   3.961 -47.515  1.00  0.910          H  
ATOM  12704  N   TRP A 816       6.953   4.378 -47.823  1.00  0.540          N  
ATOM  12705  CA  TRP A 816       5.523   4.139 -47.871  1.00  0.550          C  
ATOM  12706  C   TRP A 816       5.230   3.010 -48.819  1.00  0.550          C  
ATOM  12707  O   TRP A 816       4.585   2.045 -48.421  1.00  0.530          O  
ATOM  12708  CB  TRP A 816       4.762   5.421 -48.258  1.00  0.770          C  
ATOM  12709  CG  TRP A 816       3.327   5.215 -48.676  1.00  0.770          C  
ATOM  12710  CD1 TRP A 816       2.305   4.774 -47.910  1.00  0.770          C  
ATOM  12711  CD2 TRP A 816       2.746   5.516 -49.987  1.00  0.770          C  
ATOM  12712  NE1 TRP A 816       1.140   4.746 -48.639  1.00  0.770          N  
ATOM  12713  CE2 TRP A 816       1.397   5.196 -49.915  1.00  0.770          C  
ATOM  12714  CE3 TRP A 816       3.264   6.031 -51.194  1.00  0.770          C  
ATOM  12715  CZ2 TRP A 816       0.546   5.353 -51.002  1.00  0.770          C  
ATOM  12716  CZ3 TRP A 816       2.400   6.197 -52.272  1.00  0.770          C  
ATOM  12717  CH2 TRP A 816       1.082   5.861 -52.177  1.00  0.770          C  
ATOM  12718  H   TRP A 816       7.300   5.314 -48.039  1.00  0.650          H  
ATOM  12719  HA  TRP A 816       5.193   3.845 -46.877  1.00  0.660          H  
ATOM  12720 1HB  TRP A 816       4.773   6.103 -47.411  1.00  0.920          H  
ATOM  12721 2HB  TRP A 816       5.280   5.918 -49.059  1.00  0.920          H  
ATOM  12722  HD1 TRP A 816       2.393   4.474 -46.866  1.00  0.920          H  
ATOM  12723  HE1 TRP A 816       0.253   4.440 -48.264  1.00  0.920          H  
ATOM  12724  HE3 TRP A 816       4.324   6.296 -51.282  1.00  0.920          H  
ATOM  12725  HZ2 TRP A 816      -0.506   5.107 -50.954  1.00  0.920          H  
ATOM  12726  HZ3 TRP A 816       2.806   6.596 -53.197  1.00  0.920          H  
ATOM  12727  HH2 TRP A 816       0.433   5.998 -53.043  1.00  0.920          H  
ATOM  12728  N   ILE A 817       5.768   3.062 -50.039  1.00  0.590          N  
ATOM  12729  CA  ILE A 817       5.500   1.987 -50.980  1.00  0.600          C  
ATOM  12730  C   ILE A 817       6.033   0.658 -50.469  1.00  0.580          C  
ATOM  12731  O   ILE A 817       5.368  -0.366 -50.596  1.00  0.600          O  
ATOM  12732  CB  ILE A 817       6.069   2.254 -52.394  1.00  0.840          C  
ATOM  12733  CG1 ILE A 817       5.388   3.482 -53.075  1.00  0.840          C  
ATOM  12734  CG2 ILE A 817       5.905   0.989 -53.301  1.00  0.840          C  
ATOM  12735  CD1 ILE A 817       3.876   3.377 -53.311  1.00  0.840          C  
ATOM  12736  H   ILE A 817       6.322   3.882 -50.311  1.00  0.710          H  
ATOM  12737  HA  ILE A 817       4.430   1.884 -51.066  1.00  0.720          H  
ATOM  12738  HB  ILE A 817       7.138   2.493 -52.309  1.00  1.000          H  
ATOM  12739 1HG1 ILE A 817       5.584   4.367 -52.479  1.00  1.000          H  
ATOM  12740 2HG1 ILE A 817       5.876   3.612 -54.041  1.00  1.000          H  
ATOM  12741 1HG2 ILE A 817       6.335   1.208 -54.281  1.00  1.000          H  
ATOM  12742 2HG2 ILE A 817       6.431   0.140 -52.871  1.00  1.000          H  
ATOM  12743 3HG2 ILE A 817       4.859   0.729 -53.413  1.00  1.000          H  
ATOM  12744 1HD1 ILE A 817       3.546   4.269 -53.815  1.00  1.000          H  
ATOM  12745 2HD1 ILE A 817       3.638   2.525 -53.927  1.00  1.000          H  
ATOM  12746 3HD1 ILE A 817       3.358   3.293 -52.372  1.00  1.000          H  
ATOM  12747  N   ASN A 818       7.233   0.622 -49.899  1.00  0.560          N  
ATOM  12748  CA  ASN A 818       7.747  -0.661 -49.424  1.00  0.580          C  
ATOM  12749  C   ASN A 818       6.830  -1.259 -48.359  1.00  0.550          C  
ATOM  12750  O   ASN A 818       6.603  -2.474 -48.313  1.00  0.580          O  
ATOM  12751  CB  ASN A 818       9.133  -0.511 -48.846  1.00  0.800          C  
ATOM  12752  CG  ASN A 818      10.154  -0.247 -49.867  1.00  0.800          C  
ATOM  12753  OD1 ASN A 818       9.962  -0.475 -51.070  1.00  0.800          O  
ATOM  12754  ND2 ASN A 818      11.261   0.241 -49.411  1.00  0.800          N  
ATOM  12755  H   ASN A 818       7.796   1.476 -49.831  1.00  0.670          H  
ATOM  12756  HA  ASN A 818       7.777  -1.356 -50.263  1.00  0.700          H  
ATOM  12757 1HB  ASN A 818       9.135   0.317 -48.133  1.00  0.960          H  
ATOM  12758 2HB  ASN A 818       9.403  -1.415 -48.302  1.00  0.960          H  
ATOM  12759 1HD2 ASN A 818      11.999   0.495 -50.055  1.00  0.960          H  
ATOM  12760 2HD2 ASN A 818      11.370   0.391 -48.434  1.00  0.960          H  
ATOM  12761  N   GLY A 819       6.222  -0.391 -47.556  1.00  0.520          N  
ATOM  12762  CA  GLY A 819       5.327  -0.787 -46.487  1.00  0.500          C  
ATOM  12763  C   GLY A 819       3.982  -1.307 -46.993  1.00  0.530          C  
ATOM  12764  O   GLY A 819       3.173  -1.793 -46.201  1.00  0.530          O  
ATOM  12765  H   GLY A 819       6.467   0.604 -47.632  1.00  0.620          H  
ATOM  12766 1HA  GLY A 819       5.810  -1.547 -45.875  1.00  0.600          H  
ATOM  12767 2HA  GLY A 819       5.157   0.077 -45.846  1.00  0.600          H  
ATOM  12768  N   LEU A 820       3.731  -1.206 -48.302  1.00  0.560          N  
ATOM  12769  CA  LEU A 820       2.490  -1.676 -48.882  1.00  0.600          C  
ATOM  12770  C   LEU A 820       2.636  -3.123 -49.354  1.00  0.610          C  
ATOM  12771  O   LEU A 820       1.647  -3.761 -49.712  1.00  0.630          O  
ATOM  12772  CB  LEU A 820       2.104  -0.797 -50.082  1.00  0.820          C  
ATOM  12773  CG  LEU A 820       1.867   0.748 -49.823  1.00  0.820          C  
ATOM  12774  CD1 LEU A 820       1.526   1.403 -51.135  1.00  0.820          C  
ATOM  12775  CD2 LEU A 820       0.796   1.048 -48.758  1.00  0.820          C  
ATOM  12776  H   LEU A 820       4.432  -0.809 -48.929  1.00  0.670          H  
ATOM  12777  HA  LEU A 820       1.707  -1.643 -48.128  1.00  0.720          H  
ATOM  12778 1HB  LEU A 820       2.941  -0.848 -50.774  1.00  0.990          H  
ATOM  12779 2HB  LEU A 820       1.287  -1.221 -50.582  1.00  0.990          H  
ATOM  12780  HG  LEU A 820       2.776   1.155 -49.493  1.00  0.990          H  
ATOM  12781 1HD1 LEU A 820       1.424   2.471 -50.985  1.00  0.990          H  
ATOM  12782 2HD1 LEU A 820       2.312   1.210 -51.854  1.00  0.990          H  
ATOM  12783 3HD1 LEU A 820       0.596   0.997 -51.504  1.00  0.990          H  
ATOM  12784 1HD2 LEU A 820       0.729   2.114 -48.630  1.00  0.990          H  
ATOM  12785 2HD2 LEU A 820      -0.159   0.690 -49.050  1.00  0.990          H  
ATOM  12786 3HD2 LEU A 820       1.083   0.594 -47.811  1.00  0.990          H  
ATOM  12787  N   GLY A 821       3.867  -3.646 -49.366  1.00  0.620          N  
ATOM  12788  CA  GLY A 821       4.103  -5.003 -49.840  1.00  0.630          C  
ATOM  12789  C   GLY A 821       3.875  -5.137 -51.346  1.00  0.620          C  
ATOM  12790  O   GLY A 821       3.873  -4.158 -52.096  1.00  0.690          O  
ATOM  12791  H   GLY A 821       4.668  -3.102 -49.021  1.00  0.740          H  
ATOM  12792 1HA  GLY A 821       5.130  -5.284 -49.601  1.00  0.760          H  
ATOM  12793 2HA  GLY A 821       3.452  -5.692 -49.304  1.00  0.760          H  
ATOM  12794  N   ASN A 822       3.595  -6.362 -51.800  1.00  0.600          N  
ATOM  12795  CA  ASN A 822       3.444  -6.618 -53.236  1.00  0.610          C  
ATOM  12796  C   ASN A 822       2.344  -5.801 -53.955  1.00  0.590          C  
ATOM  12797  O   ASN A 822       2.553  -5.417 -55.107  1.00  0.970          O  
ATOM  12798  CB  ASN A 822       3.264  -8.105 -53.495  1.00  0.850          C  
ATOM  12799  CG  ASN A 822       4.528  -8.883 -53.296  1.00  0.850          C  
ATOM  12800  OD1 ASN A 822       5.640  -8.343 -53.297  1.00  0.850          O  
ATOM  12801  ND2 ASN A 822       4.376 -10.165 -53.118  1.00  0.850          N  
ATOM  12802  H   ASN A 822       3.561  -7.130 -51.144  1.00  0.720          H  
ATOM  12803  HA  ASN A 822       4.383  -6.329 -53.712  1.00  0.730          H  
ATOM  12804 1HB  ASN A 822       2.519  -8.527 -52.836  1.00  1.020          H  
ATOM  12805 2HB  ASN A 822       2.918  -8.256 -54.517  1.00  1.020          H  
ATOM  12806 1HD2 ASN A 822       5.177 -10.749 -52.978  1.00  1.020          H  
ATOM  12807 2HD2 ASN A 822       3.461 -10.569 -53.123  1.00  1.020          H  
ATOM  12808  N   PRO A 823       1.179  -5.480 -53.344  1.00  0.640          N  
ATOM  12809  CA  PRO A 823       0.125  -4.652 -53.917  1.00  0.670          C  
ATOM  12810  C   PRO A 823       0.606  -3.217 -54.233  1.00  0.710          C  
ATOM  12811  O   PRO A 823      -0.116  -2.442 -54.874  1.00  0.710          O  
ATOM  12812  CB  PRO A 823      -0.968  -4.707 -52.865  1.00  1.010          C  
ATOM  12813  CG  PRO A 823      -0.726  -5.976 -52.108  1.00  1.010          C  
ATOM  12814  CD  PRO A 823       0.766  -6.111 -52.058  1.00  1.010          C  
ATOM  12815  HA  PRO A 823      -0.228  -5.138 -54.840  1.00  0.800          H  
ATOM  12816 1HB  PRO A 823      -0.881  -3.859 -52.252  1.00  1.210          H  
ATOM  12817 2HB  PRO A 823      -1.956  -4.671 -53.344  1.00  1.210          H  
ATOM  12818 1HG  PRO A 823      -1.178  -5.897 -51.102  1.00  1.210          H  
ATOM  12819 2HG  PRO A 823      -1.214  -6.822 -52.612  1.00  1.210          H  
ATOM  12820 1HD  PRO A 823       1.122  -5.548 -51.201  1.00  1.210          H  
ATOM  12821 2HD  PRO A 823       1.013  -7.160 -52.004  1.00  1.210          H  
ATOM  12822  N   GLY A 824       1.800  -2.833 -53.747  1.00  0.750          N  
ATOM  12823  CA  GLY A 824       2.382  -1.526 -54.015  1.00  0.750          C  
ATOM  12824  C   GLY A 824       2.410  -1.222 -55.522  1.00  0.750          C  
ATOM  12825  O   GLY A 824       2.288  -0.061 -55.921  1.00  0.730          O  
ATOM  12826  H   GLY A 824       2.386  -3.466 -53.194  1.00  0.900          H  
ATOM  12827 1HA  GLY A 824       1.816  -0.763 -53.485  1.00  0.900          H  
ATOM  12828 2HA  GLY A 824       3.397  -1.506 -53.613  1.00  0.900          H  
ATOM  12829  N   SER A 825       2.575  -2.261 -56.363  1.00  0.780          N  
ATOM  12830  CA  SER A 825       2.606  -2.086 -57.819  1.00  0.810          C  
ATOM  12831  C   SER A 825       1.293  -1.488 -58.334  1.00  0.790          C  
ATOM  12832  O   SER A 825       1.288  -0.566 -59.169  1.00  0.800          O  
ATOM  12833  CB  SER A 825       2.850  -3.424 -58.486  1.00  1.120          C  
ATOM  12834  OG  SER A 825       2.880  -3.298 -59.879  1.00  1.120          O  
ATOM  12835  H   SER A 825       2.698  -3.205 -55.974  1.00  0.940          H  
ATOM  12836  HA  SER A 825       3.420  -1.406 -58.070  1.00  0.970          H  
ATOM  12837 1HB  SER A 825       3.793  -3.840 -58.134  1.00  1.350          H  
ATOM  12838 2HB  SER A 825       2.059  -4.120 -58.198  1.00  1.350          H  
ATOM  12839  HG  SER A 825       3.004  -4.187 -60.219  1.00  1.350          H  
ATOM  12840  N   ASP A 826       0.176  -2.026 -57.830  1.00  0.770          N  
ATOM  12841  CA  ASP A 826      -1.144  -1.575 -58.220  1.00  0.800          C  
ATOM  12842  C   ASP A 826      -1.385  -0.197 -57.637  1.00  0.800          C  
ATOM  12843  O   ASP A 826      -1.990   0.648 -58.295  1.00  0.830          O  
ATOM  12844  CB  ASP A 826      -2.228  -2.527 -57.717  1.00  1.110          C  
ATOM  12845  CG  ASP A 826      -2.275  -3.909 -58.406  1.00  1.110          C  
ATOM  12846  OD1 ASP A 826      -1.687  -4.122 -59.445  1.00  1.110          O  
ATOM  12847  OD2 ASP A 826      -2.926  -4.755 -57.852  1.00  1.110          O  
ATOM  12848  H   ASP A 826       0.259  -2.779 -57.160  1.00  0.920          H  
ATOM  12849  HA  ASP A 826      -1.193  -1.514 -59.307  1.00  0.960          H  
ATOM  12850 1HB  ASP A 826      -2.085  -2.687 -56.646  1.00  1.330          H  
ATOM  12851 2HB  ASP A 826      -3.192  -2.056 -57.835  1.00  1.330          H  
ATOM  12852  N   THR A 827      -0.893   0.041 -56.412  1.00  0.770          N  
ATOM  12853  CA  THR A 827      -1.076   1.341 -55.768  1.00  0.750          C  
ATOM  12854  C   THR A 827      -0.430   2.439 -56.590  1.00  0.740          C  
ATOM  12855  O   THR A 827      -1.045   3.487 -56.809  1.00  0.750          O  
ATOM  12856  CB  THR A 827      -0.497   1.387 -54.344  1.00  1.060          C  
ATOM  12857  OG1 THR A 827      -1.193   0.453 -53.520  1.00  1.060          O  
ATOM  12858  CG2 THR A 827      -0.653   2.799 -53.764  1.00  1.060          C  
ATOM  12859  H   THR A 827      -0.420  -0.722 -55.922  1.00  0.920          H  
ATOM  12860  HA  THR A 827      -2.144   1.545 -55.706  1.00  0.900          H  
ATOM  12861  HB  THR A 827       0.555   1.126 -54.365  1.00  1.270          H  
ATOM  12862  HG1 THR A 827      -1.057  -0.441 -53.869  1.00  1.270          H  
ATOM  12863 1HG2 THR A 827      -0.264   2.835 -52.763  1.00  1.270          H  
ATOM  12864 2HG2 THR A 827      -0.119   3.528 -54.370  1.00  1.270          H  
ATOM  12865 3HG2 THR A 827      -1.703   3.049 -53.750  1.00  1.270          H  
ATOM  12866  N   LEU A 828       0.813   2.228 -57.037  1.00  0.730          N  
ATOM  12867  CA  LEU A 828       1.458   3.246 -57.849  1.00  0.720          C  
ATOM  12868  C   LEU A 828       0.719   3.473 -59.141  1.00  0.760          C  
ATOM  12869  O   LEU A 828       0.602   4.618 -59.584  1.00  0.760          O  
ATOM  12870  CB  LEU A 828       2.914   2.893 -58.179  1.00  1.010          C  
ATOM  12871  CG  LEU A 828       3.944   2.993 -57.055  1.00  1.010          C  
ATOM  12872  CD1 LEU A 828       5.258   2.371 -57.519  1.00  1.010          C  
ATOM  12873  CD2 LEU A 828       4.184   4.499 -56.699  1.00  1.010          C  
ATOM  12874  H   LEU A 828       1.302   1.361 -56.791  1.00  0.880          H  
ATOM  12875  HA  LEU A 828       1.435   4.177 -57.294  1.00  0.860          H  
ATOM  12876 1HB  LEU A 828       2.926   1.857 -58.534  1.00  1.210          H  
ATOM  12877 2HB  LEU A 828       3.245   3.532 -58.989  1.00  1.210          H  
ATOM  12878  HG  LEU A 828       3.592   2.444 -56.191  1.00  1.210          H  
ATOM  12879 1HD1 LEU A 828       5.988   2.436 -56.708  1.00  1.210          H  
ATOM  12880 2HD1 LEU A 828       5.094   1.323 -57.770  1.00  1.210          H  
ATOM  12881 3HD1 LEU A 828       5.635   2.902 -58.392  1.00  1.210          H  
ATOM  12882 1HD2 LEU A 828       4.930   4.572 -55.915  1.00  1.210          H  
ATOM  12883 2HD2 LEU A 828       4.546   5.027 -57.581  1.00  1.210          H  
ATOM  12884 3HD2 LEU A 828       3.269   4.965 -56.352  1.00  1.210          H  
ATOM  12885  N   ASP A 829       0.204   2.411 -59.764  1.00  0.830          N  
ATOM  12886  CA  ASP A 829      -0.495   2.637 -61.011  1.00  0.860          C  
ATOM  12887  C   ASP A 829      -1.779   3.438 -60.748  1.00  0.820          C  
ATOM  12888  O   ASP A 829      -2.095   4.360 -61.498  1.00  0.790          O  
ATOM  12889  CB  ASP A 829      -0.797   1.317 -61.710  1.00  1.190          C  
ATOM  12890  CG  ASP A 829      -1.105   1.522 -63.180  1.00  1.190          C  
ATOM  12891  OD1 ASP A 829      -0.172   1.838 -63.919  1.00  1.190          O  
ATOM  12892  OD2 ASP A 829      -2.230   1.390 -63.562  1.00  1.190          O  
ATOM  12893  H   ASP A 829       0.363   1.458 -59.415  1.00  1.000          H  
ATOM  12894  HA  ASP A 829       0.138   3.229 -61.661  1.00  1.030          H  
ATOM  12895 1HB  ASP A 829       0.058   0.643 -61.605  1.00  1.430          H  
ATOM  12896 2HB  ASP A 829      -1.651   0.835 -61.223  1.00  1.430          H  
ATOM  12897  N   MET A 830      -2.470   3.137 -59.649  1.00  0.810          N  
ATOM  12898  CA  MET A 830      -3.682   3.841 -59.267  1.00  0.810          C  
ATOM  12899  C   MET A 830      -3.390   5.320 -58.939  1.00  0.830          C  
ATOM  12900  O   MET A 830      -4.247   6.204 -59.113  1.00  0.930          O  
ATOM  12901  CB  MET A 830      -4.309   3.086 -58.120  1.00  1.130          C  
ATOM  12902  CG  MET A 830      -4.898   1.763 -58.477  1.00  1.130          C  
ATOM  12903  SD  MET A 830      -5.436   0.887 -57.018  1.00  1.130          S  
ATOM  12904  CE  MET A 830      -6.035  -0.625 -57.738  1.00  1.130          C  
ATOM  12905  H   MET A 830      -2.167   2.341 -59.081  1.00  0.970          H  
ATOM  12906  HA  MET A 830      -4.366   3.819 -60.111  1.00  0.970          H  
ATOM  12907 1HB  MET A 830      -3.578   2.946 -57.332  1.00  1.360          H  
ATOM  12908 2HB  MET A 830      -5.117   3.636 -57.748  1.00  1.360          H  
ATOM  12909 1HG  MET A 830      -5.766   1.936 -59.111  1.00  1.360          H  
ATOM  12910 2HG  MET A 830      -4.199   1.154 -59.033  1.00  1.360          H  
ATOM  12911 1HE  MET A 830      -6.396  -1.286 -56.948  1.00  1.360          H  
ATOM  12912 2HE  MET A 830      -6.850  -0.403 -58.426  1.00  1.360          H  
ATOM  12913 3HE  MET A 830      -5.233  -1.113 -58.281  1.00  1.360          H  
ATOM  12914  N   LEU A 831      -2.189   5.608 -58.427  1.00  0.770          N  
ATOM  12915  CA  LEU A 831      -1.802   6.988 -58.170  1.00  0.780          C  
ATOM  12916  C   LEU A 831      -1.562   7.698 -59.531  1.00  0.790          C  
ATOM  12917  O   LEU A 831      -1.997   8.836 -59.755  1.00  0.800          O  
ATOM  12918  CB  LEU A 831      -0.567   7.017 -57.241  1.00  1.090          C  
ATOM  12919  CG  LEU A 831       0.003   8.405 -56.781  1.00  1.090          C  
ATOM  12920  CD1 LEU A 831      -1.084   9.214 -56.050  1.00  1.090          C  
ATOM  12921  CD2 LEU A 831       1.197   8.145 -55.818  1.00  1.090          C  
ATOM  12922  H   LEU A 831      -1.550   4.844 -58.185  1.00  0.920          H  
ATOM  12923  HA  LEU A 831      -2.623   7.470 -57.662  1.00  0.940          H  
ATOM  12924 1HB  LEU A 831      -0.809   6.444 -56.347  1.00  1.310          H  
ATOM  12925 2HB  LEU A 831       0.241   6.495 -57.755  1.00  1.310          H  
ATOM  12926  HG  LEU A 831       0.342   8.979 -57.649  1.00  1.310          H  
ATOM  12927 1HD1 LEU A 831      -0.677  10.173 -55.714  1.00  1.310          H  
ATOM  12928 2HD1 LEU A 831      -1.923   9.409 -56.714  1.00  1.310          H  
ATOM  12929 3HD1 LEU A 831      -1.423   8.650 -55.200  1.00  1.310          H  
ATOM  12930 1HD2 LEU A 831       1.610   9.101 -55.486  1.00  1.310          H  
ATOM  12931 2HD2 LEU A 831       0.852   7.579 -54.954  1.00  1.310          H  
ATOM  12932 3HD2 LEU A 831       1.970   7.576 -56.340  1.00  1.310          H  
ATOM  12933  N   ARG A 832      -0.881   7.009 -60.461  1.00  0.780          N  
ATOM  12934  CA  ARG A 832      -0.628   7.540 -61.807  1.00  0.800          C  
ATOM  12935  C   ARG A 832      -1.882   7.791 -62.652  1.00  0.850          C  
ATOM  12936  O   ARG A 832      -1.948   8.782 -63.383  1.00  0.900          O  
ATOM  12937  CB  ARG A 832       0.263   6.620 -62.620  1.00  1.110          C  
ATOM  12938  CG  ARG A 832       1.691   6.624 -62.251  1.00  1.110          C  
ATOM  12939  CD  ARG A 832       2.515   5.932 -63.295  1.00  1.110          C  
ATOM  12940  NE  ARG A 832       2.268   4.502 -63.328  1.00  1.110          N  
ATOM  12941  CZ  ARG A 832       2.938   3.581 -62.601  1.00  1.110          C  
ATOM  12942  NH1 ARG A 832       3.922   3.934 -61.789  1.00  1.110          N  
ATOM  12943  NH2 ARG A 832       2.591   2.313 -62.715  1.00  1.110          N  
ATOM  12944  H   ARG A 832      -0.501   6.093 -60.206  1.00  0.940          H  
ATOM  12945  HA  ARG A 832      -0.109   8.490 -61.688  1.00  0.960          H  
ATOM  12946 1HB  ARG A 832      -0.092   5.600 -62.515  1.00  1.330          H  
ATOM  12947 2HB  ARG A 832       0.185   6.882 -63.672  1.00  1.330          H  
ATOM  12948 1HG  ARG A 832       1.991   7.653 -62.175  1.00  1.330          H  
ATOM  12949 2HG  ARG A 832       1.830   6.124 -61.293  1.00  1.330          H  
ATOM  12950 1HD  ARG A 832       2.249   6.337 -64.272  1.00  1.330          H  
ATOM  12951 2HD  ARG A 832       3.570   6.100 -63.127  1.00  1.330          H  
ATOM  12952  HE  ARG A 832       1.523   4.161 -63.939  1.00  1.330          H  
ATOM  12953 1HH1 ARG A 832       4.192   4.903 -61.696  1.00  1.330          H  
ATOM  12954 2HH1 ARG A 832       4.419   3.232 -61.266  1.00  1.330          H  
ATOM  12955 1HH2 ARG A 832       1.796   2.058 -63.336  1.00  1.330          H  
ATOM  12956 2HH2 ARG A 832       3.061   1.605 -62.175  1.00  1.330          H  
ATOM  12957  N   GLN A 833      -2.875   6.901 -62.528  1.00  0.850          N  
ATOM  12958  CA  GLN A 833      -4.133   6.899 -63.300  1.00  0.940          C  
ATOM  12959  C   GLN A 833      -5.223   7.836 -62.790  1.00  0.870          C  
ATOM  12960  O   GLN A 833      -5.726   8.518 -63.678  1.00  1.590          O  
ATOM  12961  CB  GLN A 833      -4.699   5.478 -63.400  1.00  1.280          C  
ATOM  12962  CG  GLN A 833      -3.831   4.500 -64.194  1.00  1.280          C  
ATOM  12963  CD  GLN A 833      -3.714   4.885 -65.634  1.00  1.280          C  
ATOM  12964  OE1 GLN A 833      -4.720   5.058 -66.329  1.00  1.280          O  
ATOM  12965  NE2 GLN A 833      -2.488   5.039 -66.101  1.00  1.280          N  
ATOM  12966  H   GLN A 833      -2.707   6.112 -61.898  1.00  1.020          H  
ATOM  12967  HA  GLN A 833      -3.889   7.227 -64.310  1.00  1.130          H  
ATOM  12968 1HB  GLN A 833      -4.826   5.072 -62.394  1.00  1.540          H  
ATOM  12969 2HB  GLN A 833      -5.676   5.509 -63.870  1.00  1.540          H  
ATOM  12970 1HG  GLN A 833      -2.827   4.500 -63.789  1.00  1.540          H  
ATOM  12971 2HG  GLN A 833      -4.250   3.493 -64.129  1.00  1.540          H  
ATOM  12972 1HE2 GLN A 833      -2.339   5.297 -67.054  1.00  1.540          H  
ATOM  12973 2HE2 GLN A 833      -1.711   4.902 -65.486  1.00  1.540          H  
ATOM  12974  N   GLN A 834      -4.856   8.399 -61.665  1.00  0.840          N  
ATOM  12975  CA  GLN A 834      -5.803   9.024 -60.753  1.00  0.690          C  
ATOM  12976  C   GLN A 834      -7.065   8.224 -60.421  1.00  0.630          C  
ATOM  12977  O   GLN A 834      -8.183   8.736 -60.540  1.00  0.640          O  
ATOM  12978  CB  GLN A 834      -6.151  10.429 -61.254  1.00  1.030          C  
ATOM  12979  CG  GLN A 834      -4.939  11.380 -61.243  1.00  1.030          C  
ATOM  12980  CD  GLN A 834      -4.550  11.845 -59.834  1.00  1.030          C  
ATOM  12981  OE1 GLN A 834      -5.228  12.720 -59.301  1.00  1.030          O  
ATOM  12982  NE2 GLN A 834      -3.507  11.270 -59.218  1.00  1.030          N  
ATOM  12983  H   GLN A 834      -4.098   9.042 -61.853  1.00  1.010          H  
ATOM  12984  HA  GLN A 834      -5.247   9.141 -59.850  1.00  0.830          H  
ATOM  12985 1HB  GLN A 834      -6.556  10.387 -62.263  1.00  1.230          H  
ATOM  12986 2HB  GLN A 834      -6.915  10.865 -60.611  1.00  1.230          H  
ATOM  12987 1HG  GLN A 834      -4.077  10.891 -61.686  1.00  1.230          H  
ATOM  12988 2HG  GLN A 834      -5.195  12.262 -61.828  1.00  1.230          H  
ATOM  12989 1HE2 GLN A 834      -3.256  11.565 -58.296  1.00  1.230          H  
ATOM  12990 2HE2 GLN A 834      -2.962  10.510 -59.637  1.00  1.230          H  
ATOM  12991  N   THR A 835      -6.878   6.966 -60.021  1.00  0.610          N  
ATOM  12992  CA  THR A 835      -7.979   6.082 -59.664  1.00  0.620          C  
ATOM  12993  C   THR A 835      -7.869   5.568 -58.230  1.00  0.620          C  
ATOM  12994  O   THR A 835      -8.786   4.915 -57.732  1.00  0.660          O  
ATOM  12995  CB  THR A 835      -8.077   4.884 -60.632  1.00  0.860          C  
ATOM  12996  OG1 THR A 835      -6.872   4.107 -60.568  1.00  0.860          O  
ATOM  12997  CG2 THR A 835      -8.274   5.386 -62.056  1.00  0.860          C  
ATOM  12998  H   THR A 835      -5.922   6.611 -59.941  1.00  0.730          H  
ATOM  12999  HA  THR A 835      -8.907   6.648 -59.736  1.00  0.740          H  
ATOM  13000  HB  THR A 835      -8.919   4.256 -60.347  1.00  1.040          H  
ATOM  13001  HG1 THR A 835      -7.009   3.265 -61.014  1.00  1.040          H  
ATOM  13002 1HG2 THR A 835      -8.344   4.537 -62.735  1.00  1.040          H  
ATOM  13003 2HG2 THR A 835      -9.191   5.971 -62.107  1.00  1.040          H  
ATOM  13004 3HG2 THR A 835      -7.444   6.006 -62.344  1.00  1.040          H  
ATOM  13005  N   LEU A 836      -6.735   5.812 -57.568  1.00  0.640          N  
ATOM  13006  CA  LEU A 836      -6.552   5.354 -56.196  1.00  0.650          C  
ATOM  13007  C   LEU A 836      -7.546   6.062 -55.305  1.00  0.610          C  
ATOM  13008  O   LEU A 836      -7.660   7.281 -55.297  1.00  0.710          O  
ATOM  13009  CB  LEU A 836      -5.102   5.624 -55.710  1.00  0.910          C  
ATOM  13010  CG  LEU A 836      -4.658   5.095 -54.320  1.00  0.910          C  
ATOM  13011  CD1 LEU A 836      -4.667   3.541 -54.309  1.00  0.910          C  
ATOM  13012  CD2 LEU A 836      -3.223   5.620 -54.057  1.00  0.910          C  
ATOM  13013  H   LEU A 836      -5.969   6.283 -58.036  1.00  0.770          H  
ATOM  13014  HA  LEU A 836      -6.760   4.288 -56.159  1.00  0.780          H  
ATOM  13015 1HB  LEU A 836      -4.417   5.233 -56.403  1.00  1.090          H  
ATOM  13016 2HB  LEU A 836      -4.948   6.672 -55.701  1.00  1.090          H  
ATOM  13017  HG  LEU A 836      -5.337   5.455 -53.541  1.00  1.090          H  
ATOM  13018 1HD1 LEU A 836      -4.334   3.176 -53.348  1.00  1.090          H  
ATOM  13019 2HD1 LEU A 836      -5.665   3.163 -54.495  1.00  1.090          H  
ATOM  13020 3HD1 LEU A 836      -3.994   3.174 -55.073  1.00  1.090          H  
ATOM  13021 1HD2 LEU A 836      -2.870   5.274 -53.091  1.00  1.090          H  
ATOM  13022 2HD2 LEU A 836      -2.551   5.253 -54.841  1.00  1.090          H  
ATOM  13023 3HD2 LEU A 836      -3.228   6.704 -54.068  1.00  1.090          H  
ATOM  13024  N   THR A 837      -8.297   5.292 -54.575  1.00  0.600          N  
ATOM  13025  CA  THR A 837      -9.291   5.827 -53.684  1.00  0.680          C  
ATOM  13026  C   THR A 837      -9.283   5.124 -52.363  1.00  0.700          C  
ATOM  13027  O   THR A 837      -8.422   4.276 -52.051  1.00  0.660          O  
ATOM  13028  CB  THR A 837     -10.730   5.789 -54.281  1.00  0.920          C  
ATOM  13029  OG1 THR A 837     -11.127   4.423 -54.482  1.00  0.920          O  
ATOM  13030  CG2 THR A 837     -10.823   6.580 -55.588  1.00  0.920          C  
ATOM  13031  H   THR A 837      -8.190   4.293 -54.647  1.00  0.720          H  
ATOM  13032  HA  THR A 837      -9.051   6.873 -53.494  1.00  0.820          H  
ATOM  13033  HB  THR A 837     -11.422   6.247 -53.591  1.00  1.100          H  
ATOM  13034  HG1 THR A 837     -11.256   3.979 -53.609  1.00  1.100          H  
ATOM  13035 1HG2 THR A 837     -11.845   6.542 -55.959  1.00  1.100          H  
ATOM  13036 2HG2 THR A 837     -10.539   7.616 -55.405  1.00  1.100          H  
ATOM  13037 3HG2 THR A 837     -10.175   6.163 -56.316  1.00  1.100          H  
ATOM  13038  N   ALA A 838     -10.248   5.538 -51.572  1.00  0.890          N  
ATOM  13039  CA  ALA A 838     -10.555   4.883 -50.357  1.00  1.180          C  
ATOM  13040  C   ALA A 838     -10.966   3.476 -50.791  1.00  1.410          C  
ATOM  13041  O   ALA A 838     -11.227   3.186 -51.977  1.00  2.320          O  
ATOM  13042  CB  ALA A 838     -11.652   5.601 -49.579  1.00  1.540          C  
ATOM  13043  H   ALA A 838     -10.834   6.303 -51.874  1.00  1.070          H  
ATOM  13044  HA  ALA A 838      -9.657   4.813 -49.741  1.00  1.420          H  
ATOM  13045 1HB  ALA A 838     -11.885   5.045 -48.666  1.00  1.840          H  
ATOM  13046 2HB  ALA A 838     -11.321   6.604 -49.313  1.00  1.840          H  
ATOM  13047 3HB  ALA A 838     -12.549   5.665 -50.193  1.00  1.840          H  
ATOM  13048  N   ASP A 839     -10.820   2.597 -49.837  1.00  0.750          N  
ATOM  13049  CA  ASP A 839     -11.066   1.165 -49.810  1.00  0.870          C  
ATOM  13050  C   ASP A 839      -9.966   0.384 -50.512  1.00  0.720          C  
ATOM  13051  O   ASP A 839      -9.479  -0.613 -49.978  1.00  0.670          O  
ATOM  13052  CB  ASP A 839     -12.401   0.816 -50.468  1.00  1.170          C  
ATOM  13053  CG  ASP A 839     -13.600   1.507 -49.835  1.00  1.170          C  
ATOM  13054  OD1 ASP A 839     -13.464   2.100 -48.791  1.00  1.170          O  
ATOM  13055  OD2 ASP A 839     -14.655   1.428 -50.411  1.00  1.170          O  
ATOM  13056  H   ASP A 839     -10.572   2.993 -48.943  1.00  0.900          H  
ATOM  13057  HA  ASP A 839     -11.104   0.853 -48.776  1.00  1.040          H  
ATOM  13058 1HB  ASP A 839     -12.371   1.057 -51.531  1.00  1.400          H  
ATOM  13059 2HB  ASP A 839     -12.557  -0.259 -50.394  1.00  1.400          H  
ATOM  13060  N   ARG A 840      -9.436   0.932 -51.592  1.00  0.770          N  
ATOM  13061  CA  ARG A 840      -8.347   0.285 -52.293  1.00  0.690          C  
ATOM  13062  C   ARG A 840      -7.035   0.493 -51.565  1.00  0.690          C  
ATOM  13063  O   ARG A 840      -6.301  -0.469 -51.325  1.00  0.670          O  
ATOM  13064  CB  ARG A 840      -8.242   0.795 -53.709  1.00  1.000          C  
ATOM  13065  CG  ARG A 840      -9.345   0.333 -54.635  1.00  1.000          C  
ATOM  13066  CD  ARG A 840      -9.176   0.942 -55.943  1.00  1.000          C  
ATOM  13067  NE  ARG A 840     -10.062   0.401 -56.945  1.00  1.000          N  
ATOM  13068  CZ  ARG A 840      -9.985   0.729 -58.249  1.00  1.000          C  
ATOM  13069  NH1 ARG A 840      -9.088   1.593 -58.641  1.00  1.000          N  
ATOM  13070  NH2 ARG A 840     -10.789   0.182 -59.135  1.00  1.000          N  
ATOM  13071  H   ARG A 840      -9.915   1.760 -51.957  1.00  0.920          H  
ATOM  13072  HA  ARG A 840      -8.552  -0.784 -52.333  1.00  0.830          H  
ATOM  13073 1HB  ARG A 840      -8.262   1.887 -53.698  1.00  1.200          H  
ATOM  13074 2HB  ARG A 840      -7.288   0.489 -54.139  1.00  1.200          H  
ATOM  13075 1HG  ARG A 840      -9.308  -0.750 -54.744  1.00  1.200          H  
ATOM  13076 2HG  ARG A 840     -10.314   0.633 -54.230  1.00  1.200          H  
ATOM  13077 1HD  ARG A 840      -9.369   2.016 -55.859  1.00  1.200          H  
ATOM  13078 2HD  ARG A 840      -8.173   0.783 -56.262  1.00  1.200          H  
ATOM  13079  HE  ARG A 840     -10.759  -0.274 -56.659  1.00  1.200          H  
ATOM  13080 1HH1 ARG A 840      -8.474   2.013 -57.958  1.00  1.200          H  
ATOM  13081 2HH1 ARG A 840      -9.027   1.840 -59.618  1.00  1.200          H  
ATOM  13082 1HH2 ARG A 840     -11.486  -0.486 -58.844  1.00  1.200          H  
ATOM  13083 2HH2 ARG A 840     -10.681   0.429 -60.128  1.00  1.200          H  
ATOM  13084  N   LEU A 841      -6.741   1.731 -51.156  1.00  0.720          N  
ATOM  13085  CA  LEU A 841      -5.474   1.916 -50.476  1.00  0.740          C  
ATOM  13086  C   LEU A 841      -5.552   1.223 -49.121  1.00  0.750          C  
ATOM  13087  O   LEU A 841      -4.560   0.693 -48.634  1.00  0.770          O  
ATOM  13088  CB  LEU A 841      -5.076   3.399 -50.358  1.00  1.030          C  
ATOM  13089  CG  LEU A 841      -3.618   3.701 -49.788  1.00  1.030          C  
ATOM  13090  CD1 LEU A 841      -2.526   3.029 -50.640  1.00  1.030          C  
ATOM  13091  CD2 LEU A 841      -3.406   5.217 -49.759  1.00  1.030          C  
ATOM  13092  H   LEU A 841      -7.360   2.525 -51.364  1.00  0.860          H  
ATOM  13093  HA  LEU A 841      -4.715   1.415 -51.069  1.00  0.890          H  
ATOM  13094 1HB  LEU A 841      -5.169   3.868 -51.329  1.00  1.230          H  
ATOM  13095 2HB  LEU A 841      -5.788   3.883 -49.692  1.00  1.230          H  
ATOM  13096  HG  LEU A 841      -3.525   3.307 -48.819  1.00  1.230          H  
ATOM  13097 1HD1 LEU A 841      -1.553   3.252 -50.215  1.00  1.230          H  
ATOM  13098 2HD1 LEU A 841      -2.648   1.953 -50.650  1.00  1.230          H  
ATOM  13099 3HD1 LEU A 841      -2.577   3.404 -51.643  1.00  1.230          H  
ATOM  13100 1HD2 LEU A 841      -2.418   5.434 -49.354  1.00  1.230          H  
ATOM  13101 2HD2 LEU A 841      -3.482   5.626 -50.766  1.00  1.230          H  
ATOM  13102 3HD2 LEU A 841      -4.164   5.676 -49.126  1.00  1.230          H  
ATOM  13103  N   ALA A 842      -6.723   1.264 -48.482  1.00  0.730          N  
ATOM  13104  CA  ALA A 842      -6.899   0.639 -47.180  1.00  0.750          C  
ATOM  13105  C   ALA A 842      -6.625  -0.867 -47.259  1.00  0.780          C  
ATOM  13106  O   ALA A 842      -5.942  -1.425 -46.386  1.00  0.820          O  
ATOM  13107  CB  ALA A 842      -8.295   0.907 -46.700  1.00  1.040          C  
ATOM  13108  H   ALA A 842      -7.499   1.717 -48.939  1.00  0.880          H  
ATOM  13109  HA  ALA A 842      -6.188   1.068 -46.488  1.00  0.900          H  
ATOM  13110 1HB  ALA A 842      -8.446   0.452 -45.719  1.00  1.250          H  
ATOM  13111 2HB  ALA A 842      -8.464   1.971 -46.645  1.00  1.250          H  
ATOM  13112 3HB  ALA A 842      -8.957   0.477 -47.418  1.00  1.250          H  
ATOM  13113  N   SER A 843      -7.093  -1.523 -48.339  1.00  0.760          N  
ATOM  13114  CA  SER A 843      -6.860  -2.951 -48.539  1.00  0.820          C  
ATOM  13115  C   SER A 843      -5.367  -3.234 -48.603  1.00  0.890          C  
ATOM  13116  O   SER A 843      -4.868  -4.189 -48.000  1.00  1.120          O  
ATOM  13117  CB  SER A 843      -7.530  -3.417 -49.815  1.00  1.120          C  
ATOM  13118  OG  SER A 843      -7.328  -4.790 -50.028  1.00  1.120          O  
ATOM  13119  H   SER A 843      -7.711  -1.048 -49.003  1.00  0.910          H  
ATOM  13120  HA  SER A 843      -7.284  -3.492 -47.694  1.00  0.980          H  
ATOM  13121 1HB  SER A 843      -8.597  -3.204 -49.761  1.00  1.350          H  
ATOM  13122 2HB  SER A 843      -7.131  -2.854 -50.657  1.00  1.350          H  
ATOM  13123  HG  SER A 843      -7.771  -4.991 -50.852  1.00  1.350          H  
ATOM  13124  N   VAL A 844      -4.651  -2.377 -49.325  1.00  0.750          N  
ATOM  13125  CA  VAL A 844      -3.211  -2.491 -49.466  1.00  0.820          C  
ATOM  13126  C   VAL A 844      -2.463  -2.257 -48.140  1.00  0.840          C  
ATOM  13127  O   VAL A 844      -1.564  -3.021 -47.788  1.00  0.890          O  
ATOM  13128  CB  VAL A 844      -2.728  -1.488 -50.519  1.00  1.120          C  
ATOM  13129  CG1 VAL A 844      -1.269  -1.466 -50.543  1.00  1.120          C  
ATOM  13130  CG2 VAL A 844      -3.288  -1.859 -51.872  1.00  1.120          C  
ATOM  13131  H   VAL A 844      -5.162  -1.645 -49.831  1.00  0.900          H  
ATOM  13132  HA  VAL A 844      -2.984  -3.499 -49.814  1.00  0.980          H  
ATOM  13133  HB  VAL A 844      -3.064  -0.495 -50.252  1.00  1.340          H  
ATOM  13134 1HG1 VAL A 844      -0.944  -0.748 -51.280  1.00  1.340          H  
ATOM  13135 2HG1 VAL A 844      -0.891  -1.195 -49.590  1.00  1.340          H  
ATOM  13136 3HG1 VAL A 844      -0.878  -2.421 -50.776  1.00  1.340          H  
ATOM  13137 1HG2 VAL A 844      -2.956  -1.145 -52.618  1.00  1.340          H  
ATOM  13138 2HG2 VAL A 844      -2.959  -2.841 -52.142  1.00  1.340          H  
ATOM  13139 3HG2 VAL A 844      -4.366  -1.853 -51.833  1.00  1.340          H  
ATOM  13140  N   MET A 845      -2.836  -1.192 -47.422  1.00  0.790          N  
ATOM  13141  CA  MET A 845      -2.239  -0.823 -46.141  1.00  0.820          C  
ATOM  13142  C   MET A 845      -2.542  -1.834 -45.031  1.00  0.850          C  
ATOM  13143  O   MET A 845      -1.748  -1.991 -44.101  1.00  0.890          O  
ATOM  13144  CB  MET A 845      -2.745   0.546 -45.707  1.00  1.140          C  
ATOM  13145  CG  MET A 845      -2.253   1.704 -46.536  1.00  1.140          C  
ATOM  13146  SD  MET A 845      -2.719   3.295 -45.844  1.00  1.140          S  
ATOM  13147  CE  MET A 845      -4.496   3.458 -46.074  1.00  1.140          C  
ATOM  13148  H   MET A 845      -3.572  -0.595 -47.802  1.00  0.950          H  
ATOM  13149  HA  MET A 845      -1.158  -0.784 -46.271  1.00  0.980          H  
ATOM  13150 1HB  MET A 845      -3.831   0.542 -45.732  1.00  1.360          H  
ATOM  13151 2HB  MET A 845      -2.435   0.730 -44.685  1.00  1.360          H  
ATOM  13152 1HG  MET A 845      -1.170   1.659 -46.578  1.00  1.360          H  
ATOM  13153 2HG  MET A 845      -2.622   1.626 -47.541  1.00  1.360          H  
ATOM  13154 1HE  MET A 845      -4.822   4.411 -45.664  1.00  1.360          H  
ATOM  13155 2HE  MET A 845      -4.765   3.411 -47.104  1.00  1.360          H  
ATOM  13156 3HE  MET A 845      -4.989   2.668 -45.558  1.00  1.360          H  
ATOM  13157  N   GLY A 846      -3.690  -2.517 -45.116  1.00  0.840          N  
ATOM  13158  CA  GLY A 846      -4.092  -3.470 -44.093  1.00  0.880          C  
ATOM  13159  C   GLY A 846      -4.922  -2.778 -43.022  1.00  0.860          C  
ATOM  13160  O   GLY A 846      -4.924  -3.180 -41.856  1.00  0.910          O  
ATOM  13161  H   GLY A 846      -4.347  -2.328 -45.875  1.00  1.010          H  
ATOM  13162 1HA  GLY A 846      -4.675  -4.267 -44.557  1.00  1.060          H  
ATOM  13163 2HA  GLY A 846      -3.210  -3.925 -43.648  1.00  1.060          H  
ATOM  13164  N   LEU A 847      -5.566  -1.683 -43.408  1.00  0.780          N  
ATOM  13165  CA  LEU A 847      -6.382  -0.902 -42.503  1.00  0.750          C  
ATOM  13166  C   LEU A 847      -7.861  -1.041 -42.796  1.00  0.690          C  
ATOM  13167  O   LEU A 847      -8.263  -1.413 -43.897  1.00  0.650          O  
ATOM  13168  CB  LEU A 847      -5.961   0.561 -42.564  1.00  1.060          C  
ATOM  13169  CG  LEU A 847      -4.478   0.854 -42.220  1.00  1.060          C  
ATOM  13170  CD1 LEU A 847      -4.231   2.305 -42.413  1.00  1.060          C  
ATOM  13171  CD2 LEU A 847      -4.157   0.463 -40.783  1.00  1.060          C  
ATOM  13172  H   LEU A 847      -5.560  -1.440 -44.401  1.00  0.940          H  
ATOM  13173  HA  LEU A 847      -6.231  -1.273 -41.495  1.00  0.900          H  
ATOM  13174 1HB  LEU A 847      -6.125   0.903 -43.582  1.00  1.270          H  
ATOM  13175 2HB  LEU A 847      -6.599   1.143 -41.899  1.00  1.270          H  
ATOM  13176  HG  LEU A 847      -3.835   0.295 -42.889  1.00  1.270          H  
ATOM  13177 1HD1 LEU A 847      -3.190   2.536 -42.192  1.00  1.270          H  
ATOM  13178 2HD1 LEU A 847      -4.444   2.575 -43.416  1.00  1.270          H  
ATOM  13179 3HD1 LEU A 847      -4.879   2.861 -41.746  1.00  1.270          H  
ATOM  13180 1HD2 LEU A 847      -3.111   0.693 -40.578  1.00  1.270          H  
ATOM  13181 2HD2 LEU A 847      -4.790   1.024 -40.096  1.00  1.270          H  
ATOM  13182 3HD2 LEU A 847      -4.313  -0.603 -40.633  1.00  1.270          H  
ATOM  13183  N   ASP A 848      -8.674  -0.780 -41.780  1.00  0.710          N  
ATOM  13184  CA  ASP A 848     -10.121  -0.760 -41.931  1.00  0.640          C  
ATOM  13185  C   ASP A 848     -10.503   0.459 -42.761  1.00  0.480          C  
ATOM  13186  O   ASP A 848     -10.159   1.601 -42.415  1.00  0.400          O  
ATOM  13187  CB  ASP A 848     -10.846  -0.792 -40.573  1.00  0.920          C  
ATOM  13188  CG  ASP A 848     -12.407  -0.894 -40.704  1.00  0.920          C  
ATOM  13189  OD1 ASP A 848     -12.959  -0.144 -41.500  1.00  0.920          O  
ATOM  13190  OD2 ASP A 848     -13.026  -1.691 -40.025  1.00  0.920          O  
ATOM  13191  H   ASP A 848      -8.270  -0.546 -40.885  1.00  0.850          H  
ATOM  13192  HA  ASP A 848     -10.423  -1.651 -42.485  1.00  0.770          H  
ATOM  13193 1HB  ASP A 848     -10.493  -1.652 -40.000  1.00  1.110          H  
ATOM  13194 2HB  ASP A 848     -10.596   0.103 -40.003  1.00  1.110          H  
ATOM  13195  N   ILE A 849     -11.202   0.205 -43.858  1.00  0.560          N  
ATOM  13196  CA  ILE A 849     -11.562   1.208 -44.844  1.00  0.470          C  
ATOM  13197  C   ILE A 849     -12.310   2.401 -44.227  1.00  0.360          C  
ATOM  13198  O   ILE A 849     -12.256   3.515 -44.769  1.00  0.290          O  
ATOM  13199  CB  ILE A 849     -12.453   0.545 -45.947  1.00  0.690          C  
ATOM  13200  CG1 ILE A 849     -13.846   0.065 -45.372  1.00  0.690          C  
ATOM  13201  CG2 ILE A 849     -11.716  -0.709 -46.536  1.00  0.690          C  
ATOM  13202  CD1 ILE A 849     -14.843  -0.404 -46.434  1.00  0.690          C  
ATOM  13203  H   ILE A 849     -11.456  -0.758 -44.013  1.00  0.670          H  
ATOM  13204  HA  ILE A 849     -10.654   1.583 -45.301  1.00  0.560          H  
ATOM  13205  HB  ILE A 849     -12.638   1.268 -46.732  1.00  0.830          H  
ATOM  13206 1HG1 ILE A 849     -13.687  -0.738 -44.653  1.00  0.830          H  
ATOM  13207 2HG1 ILE A 849     -14.331   0.889 -44.874  1.00  0.830          H  
ATOM  13208 1HG2 ILE A 849     -12.304  -1.159 -47.325  1.00  0.830          H  
ATOM  13209 2HG2 ILE A 849     -10.791  -0.430 -46.939  1.00  0.830          H  
ATOM  13210 3HG2 ILE A 849     -11.544  -1.446 -45.762  1.00  0.830          H  
ATOM  13211 1HD1 ILE A 849     -15.776  -0.685 -45.949  1.00  0.830          H  
ATOM  13212 2HD1 ILE A 849     -15.029   0.419 -47.137  1.00  0.830          H  
ATOM  13213 3HD1 ILE A 849     -14.466  -1.256 -46.980  1.00  0.830          H  
ATOM  13214  N   SER A 850     -12.980   2.185 -43.084  1.00  0.400          N  
ATOM  13215  CA  SER A 850     -13.728   3.249 -42.437  1.00  0.380          C  
ATOM  13216  C   SER A 850     -12.834   4.207 -41.670  1.00  0.390          C  
ATOM  13217  O   SER A 850     -13.187   5.373 -41.505  1.00  0.540          O  
ATOM  13218  CB  SER A 850     -14.754   2.669 -41.488  1.00  0.540          C  
ATOM  13219  OG  SER A 850     -14.131   2.049 -40.405  1.00  0.540          O  
ATOM  13220  H   SER A 850     -12.955   1.253 -42.650  1.00  0.480          H  
ATOM  13221  HA  SER A 850     -14.252   3.810 -43.208  1.00  0.460          H  
ATOM  13222 1HB  SER A 850     -15.404   3.465 -41.128  1.00  0.650          H  
ATOM  13223 2HB  SER A 850     -15.374   1.945 -42.014  1.00  0.650          H  
ATOM  13224  HG  SER A 850     -13.839   1.175 -40.735  1.00  0.650          H  
ATOM  13225  N   MET A 851     -11.641   3.768 -41.265  1.00  0.300          N  
ATOM  13226  CA  MET A 851     -10.751   4.634 -40.511  1.00  0.340          C  
ATOM  13227  C   MET A 851      -9.966   5.432 -41.512  1.00  0.310          C  
ATOM  13228  O   MET A 851      -9.635   6.598 -41.289  1.00  0.320          O  
ATOM  13229  CB  MET A 851      -9.843   3.808 -39.609  1.00  0.460          C  
ATOM  13230  CG  MET A 851     -10.571   3.043 -38.481  1.00  0.460          C  
ATOM  13231  SD  MET A 851     -11.425   4.121 -37.286  1.00  0.460          S  
ATOM  13232  CE  MET A 851     -13.148   4.104 -37.796  1.00  0.460          C  
ATOM  13233  H   MET A 851     -11.337   2.814 -41.461  1.00  0.360          H  
ATOM  13234  HA  MET A 851     -11.333   5.330 -39.909  1.00  0.410          H  
ATOM  13235 1HB  MET A 851      -9.315   3.071 -40.218  1.00  0.550          H  
ATOM  13236 2HB  MET A 851      -9.094   4.456 -39.154  1.00  0.550          H  
ATOM  13237 1HG  MET A 851     -11.314   2.381 -38.933  1.00  0.550          H  
ATOM  13238 2HG  MET A 851      -9.854   2.426 -37.939  1.00  0.550          H  
ATOM  13239 1HE  MET A 851     -13.727   4.727 -37.123  1.00  0.550          H  
ATOM  13240 2HE  MET A 851     -13.247   4.491 -38.803  1.00  0.550          H  
ATOM  13241 3HE  MET A 851     -13.526   3.084 -37.767  1.00  0.550          H  
ATOM  13242  N   VAL A 852      -9.690   4.797 -42.644  1.00  0.290          N  
ATOM  13243  CA  VAL A 852      -8.956   5.459 -43.697  1.00  0.290          C  
ATOM  13244  C   VAL A 852      -9.849   6.571 -44.247  1.00  0.340          C  
ATOM  13245  O   VAL A 852      -9.397   7.707 -44.424  1.00  0.350          O  
ATOM  13246  CB  VAL A 852      -8.518   4.441 -44.765  1.00  0.410          C  
ATOM  13247  CG1 VAL A 852      -7.882   5.150 -45.965  1.00  0.410          C  
ATOM  13248  CG2 VAL A 852      -7.529   3.452 -44.106  1.00  0.410          C  
ATOM  13249  H   VAL A 852      -9.992   3.820 -42.735  1.00  0.350          H  
ATOM  13250  HA  VAL A 852      -8.066   5.911 -43.269  1.00  0.350          H  
ATOM  13251  HB  VAL A 852      -9.391   3.899 -45.127  1.00  0.490          H  
ATOM  13252 1HG1 VAL A 852      -7.579   4.412 -46.706  1.00  0.490          H  
ATOM  13253 2HG1 VAL A 852      -8.599   5.838 -46.416  1.00  0.490          H  
ATOM  13254 3HG1 VAL A 852      -7.008   5.710 -45.631  1.00  0.490          H  
ATOM  13255 1HG2 VAL A 852      -7.213   2.716 -44.815  1.00  0.490          H  
ATOM  13256 2HG2 VAL A 852      -6.665   3.994 -43.743  1.00  0.490          H  
ATOM  13257 3HG2 VAL A 852      -8.016   2.951 -43.269  1.00  0.490          H  
ATOM  13258  N   THR A 853     -11.128   6.241 -44.488  1.00  0.400          N  
ATOM  13259  CA  THR A 853     -12.107   7.194 -44.971  1.00  0.490          C  
ATOM  13260  C   THR A 853     -12.305   8.330 -43.971  1.00  0.490          C  
ATOM  13261  O   THR A 853     -12.332   9.490 -44.383  1.00  0.530          O  
ATOM  13262  CB  THR A 853     -13.464   6.515 -45.245  1.00  0.650          C  
ATOM  13263  OG1 THR A 853     -13.296   5.508 -46.254  1.00  0.650          O  
ATOM  13264  CG2 THR A 853     -14.480   7.553 -45.741  1.00  0.650          C  
ATOM  13265  H   THR A 853     -11.436   5.277 -44.365  1.00  0.480          H  
ATOM  13266  HA  THR A 853     -11.741   7.617 -45.905  1.00  0.590          H  
ATOM  13267  HB  THR A 853     -13.831   6.049 -44.332  1.00  0.780          H  
ATOM  13268  HG1 THR A 853     -12.799   4.749 -45.880  1.00  0.780          H  
ATOM  13269 1HG2 THR A 853     -15.427   7.056 -45.938  1.00  0.780          H  
ATOM  13270 2HG2 THR A 853     -14.635   8.327 -44.989  1.00  0.780          H  
ATOM  13271 3HG2 THR A 853     -14.117   8.008 -46.654  1.00  0.780          H  
ATOM  13272  N   GLN A 854     -12.458   8.039 -42.659  1.00  0.490          N  
ATOM  13273  CA  GLN A 854     -12.629   9.155 -41.733  1.00  0.500          C  
ATOM  13274  C   GLN A 854     -11.414  10.063 -41.737  1.00  0.420          C  
ATOM  13275  O   GLN A 854     -11.568  11.287 -41.695  1.00  0.480          O  
ATOM  13276  CB  GLN A 854     -12.857   8.718 -40.280  1.00  0.700          C  
ATOM  13277  CG  GLN A 854     -14.186   8.093 -39.948  1.00  0.700          C  
ATOM  13278  CD  GLN A 854     -14.227   7.684 -38.481  1.00  0.700          C  
ATOM  13279  OE1 GLN A 854     -13.236   7.842 -37.759  1.00  0.700          O  
ATOM  13280  NE2 GLN A 854     -15.358   7.162 -38.048  1.00  0.700          N  
ATOM  13281  H   GLN A 854     -12.491   7.075 -42.317  1.00  0.590          H  
ATOM  13282  HA  GLN A 854     -13.488   9.740 -42.056  1.00  0.600          H  
ATOM  13283 1HB  GLN A 854     -12.084   7.993 -40.010  1.00  0.840          H  
ATOM  13284 2HB  GLN A 854     -12.735   9.580 -39.630  1.00  0.840          H  
ATOM  13285 1HG  GLN A 854     -14.971   8.832 -40.117  1.00  0.840          H  
ATOM  13286 2HG  GLN A 854     -14.361   7.226 -40.562  1.00  0.840          H  
ATOM  13287 1HE2 GLN A 854     -15.446   6.871 -37.093  1.00  0.840          H  
ATOM  13288 2HE2 GLN A 854     -16.131   7.054 -38.674  1.00  0.840          H  
ATOM  13289  N   ALA A 855     -10.201   9.488 -41.781  1.00  0.330          N  
ATOM  13290  CA  ALA A 855      -9.004  10.308 -41.800  1.00  0.310          C  
ATOM  13291  C   ALA A 855      -8.992  11.189 -43.046  1.00  0.310          C  
ATOM  13292  O   ALA A 855      -8.661  12.368 -42.949  1.00  0.320          O  
ATOM  13293  CB  ALA A 855      -7.772   9.430 -41.728  1.00  0.440          C  
ATOM  13294  H   ALA A 855     -10.105   8.467 -41.769  1.00  0.400          H  
ATOM  13295  HA  ALA A 855      -9.022  10.964 -40.933  1.00  0.370          H  
ATOM  13296 1HB  ALA A 855      -6.875  10.037 -41.731  1.00  0.530          H  
ATOM  13297 2HB  ALA A 855      -7.808   8.837 -40.817  1.00  0.530          H  
ATOM  13298 3HB  ALA A 855      -7.764   8.760 -42.582  1.00  0.530          H  
ATOM  13299  N   MET A 856      -9.408  10.639 -44.197  1.00  0.350          N  
ATOM  13300  CA  MET A 856      -9.490  11.379 -45.455  1.00  0.410          C  
ATOM  13301  C   MET A 856     -10.441  12.561 -45.356  1.00  0.380          C  
ATOM  13302  O   MET A 856     -10.105  13.675 -45.781  1.00  0.380          O  
ATOM  13303  CB  MET A 856      -9.909  10.434 -46.572  1.00  0.550          C  
ATOM  13304  CG  MET A 856     -10.068  11.066 -47.952  1.00  0.550          C  
ATOM  13305  SD  MET A 856     -10.663   9.876 -49.195  1.00  0.550          S  
ATOM  13306  CE  MET A 856     -12.384   9.660 -48.710  1.00  0.550          C  
ATOM  13307  H   MET A 856      -9.617   9.635 -44.210  1.00  0.420          H  
ATOM  13308  HA  MET A 856      -8.524  11.780 -45.693  1.00  0.490          H  
ATOM  13309 1HB  MET A 856      -9.176   9.630 -46.647  1.00  0.660          H  
ATOM  13310 2HB  MET A 856     -10.842   9.982 -46.299  1.00  0.660          H  
ATOM  13311 1HG  MET A 856     -10.783  11.892 -47.901  1.00  0.660          H  
ATOM  13312 2HG  MET A 856      -9.110  11.470 -48.284  1.00  0.660          H  
ATOM  13313 1HE  MET A 856     -12.867   8.958 -49.390  1.00  0.660          H  
ATOM  13314 2HE  MET A 856     -12.439   9.271 -47.703  1.00  0.660          H  
ATOM  13315 3HE  MET A 856     -12.900  10.612 -48.753  1.00  0.660          H  
ATOM  13316  N   VAL A 857     -11.619  12.322 -44.785  1.00  0.390          N  
ATOM  13317  CA  VAL A 857     -12.612  13.369 -44.629  1.00  0.420          C  
ATOM  13318  C   VAL A 857     -12.083  14.478 -43.726  1.00  0.400          C  
ATOM  13319  O   VAL A 857     -12.263  15.660 -44.028  1.00  0.470          O  
ATOM  13320  CB  VAL A 857     -13.930  12.783 -44.074  1.00  0.580          C  
ATOM  13321  CG1 VAL A 857     -14.920  13.904 -43.698  1.00  0.580          C  
ATOM  13322  CG2 VAL A 857     -14.555  11.871 -45.146  1.00  0.580          C  
ATOM  13323  H   VAL A 857     -11.833  11.364 -44.490  1.00  0.470          H  
ATOM  13324  HA  VAL A 857     -12.816  13.792 -45.614  1.00  0.500          H  
ATOM  13325  HB  VAL A 857     -13.710  12.201 -43.176  1.00  0.690          H  
ATOM  13326 1HG1 VAL A 857     -15.838  13.459 -43.311  1.00  0.690          H  
ATOM  13327 2HG1 VAL A 857     -14.491  14.550 -42.932  1.00  0.690          H  
ATOM  13328 3HG1 VAL A 857     -15.148  14.498 -44.584  1.00  0.690          H  
ATOM  13329 1HG2 VAL A 857     -15.475  11.434 -44.764  1.00  0.690          H  
ATOM  13330 2HG2 VAL A 857     -14.773  12.459 -46.034  1.00  0.690          H  
ATOM  13331 3HG2 VAL A 857     -13.866  11.079 -45.409  1.00  0.690          H  
ATOM  13332  N   SER A 858     -11.455  14.109 -42.604  1.00  0.360          N  
ATOM  13333  CA  SER A 858     -10.875  15.095 -41.705  1.00  0.410          C  
ATOM  13334  C   SER A 858      -9.721  15.852 -42.361  1.00  0.350          C  
ATOM  13335  O   SER A 858      -9.577  17.062 -42.165  1.00  0.450          O  
ATOM  13336  CB  SER A 858     -10.355  14.435 -40.435  1.00  0.550          C  
ATOM  13337  OG  SER A 858     -11.399  13.917 -39.658  1.00  0.550          O  
ATOM  13338  H   SER A 858     -11.380  13.116 -42.361  1.00  0.430          H  
ATOM  13339  HA  SER A 858     -11.650  15.812 -41.438  1.00  0.490          H  
ATOM  13340 1HB  SER A 858      -9.670  13.629 -40.707  1.00  0.660          H  
ATOM  13341 2HB  SER A 858      -9.786  15.160 -39.854  1.00  0.660          H  
ATOM  13342  HG  SER A 858     -10.977  13.563 -38.868  1.00  0.660          H  
ATOM  13343  N   ALA A 859      -8.887  15.133 -43.136  1.00  0.330          N  
ATOM  13344  CA  ALA A 859      -7.715  15.708 -43.790  1.00  0.410          C  
ATOM  13345  C   ALA A 859      -8.070  16.832 -44.757  1.00  0.440          C  
ATOM  13346  O   ALA A 859      -7.374  17.846 -44.782  1.00  0.690          O  
ATOM  13347  CB  ALA A 859      -6.950  14.624 -44.535  1.00  0.540          C  
ATOM  13348  H   ALA A 859      -9.042  14.130 -43.224  1.00  0.400          H  
ATOM  13349  HA  ALA A 859      -7.080  16.125 -43.015  1.00  0.490          H  
ATOM  13350 1HB  ALA A 859      -6.057  15.048 -44.987  1.00  0.650          H  
ATOM  13351 2HB  ALA A 859      -6.671  13.841 -43.838  1.00  0.650          H  
ATOM  13352 3HB  ALA A 859      -7.586  14.206 -45.311  1.00  0.650          H  
ATOM  13353  N   GLY A 860      -9.114  16.671 -45.577  1.00  0.420          N  
ATOM  13354  CA  GLY A 860      -9.524  17.813 -46.393  1.00  0.630          C  
ATOM  13355  C   GLY A 860     -10.489  17.549 -47.536  1.00  0.870          C  
ATOM  13356  O   GLY A 860     -11.680  17.818 -47.418  1.00  1.330          O  
ATOM  13357  H   GLY A 860      -9.621  15.777 -45.594  1.00  0.500          H  
ATOM  13358 1HA  GLY A 860      -9.967  18.556 -45.731  1.00  0.760          H  
ATOM  13359 2HA  GLY A 860      -8.628  18.276 -46.802  1.00  0.760          H  
ATOM  13360  N   VAL A 861      -9.988  16.953 -48.610  1.00  0.880          N  
ATOM  13361  CA  VAL A 861     -10.789  16.634 -49.786  1.00  1.380          C  
ATOM  13362  C   VAL A 861     -10.696  15.155 -49.888  1.00  1.160          C  
ATOM  13363  O   VAL A 861      -9.712  14.570 -49.455  1.00  1.750          O  
ATOM  13364  CB  VAL A 861     -10.250  17.315 -51.061  1.00  1.730          C  
ATOM  13365  CG1 VAL A 861     -10.295  18.817 -50.871  1.00  1.730          C  
ATOM  13366  CG2 VAL A 861      -8.809  16.837 -51.383  1.00  1.730          C  
ATOM  13367  H   VAL A 861      -9.003  16.725 -48.596  1.00  1.060          H  
ATOM  13368  HA  VAL A 861     -11.829  16.920 -49.626  1.00  1.660          H  
ATOM  13369  HB  VAL A 861     -10.910  17.068 -51.900  1.00  2.080          H  
ATOM  13370 1HG1 VAL A 861      -9.947  19.310 -51.777  1.00  2.080          H  
ATOM  13371 2HG1 VAL A 861     -11.321  19.118 -50.662  1.00  2.080          H  
ATOM  13372 3HG1 VAL A 861      -9.658  19.100 -50.036  1.00  2.080          H  
ATOM  13373 1HG2 VAL A 861      -8.465  17.335 -52.288  1.00  2.080          H  
ATOM  13374 2HG2 VAL A 861      -8.141  17.086 -50.562  1.00  2.080          H  
ATOM  13375 3HG2 VAL A 861      -8.786  15.757 -51.549  1.00  2.080          H  
ATOM  13376  N   ASN A 862     -11.689  14.514 -50.438  1.00  1.320          N  
ATOM  13377  CA  ASN A 862     -12.343  13.259 -50.796  1.00  1.650          C  
ATOM  13378  C   ASN A 862     -11.981  12.685 -52.146  1.00  1.760          C  
ATOM  13379  O   ASN A 862     -12.527  11.664 -52.567  1.00  2.620          O  
ATOM  13380  CB  ASN A 862     -13.834  13.436 -50.660  1.00  2.180          C  
ATOM  13381  CG  ASN A 862     -14.237  13.608 -49.223  1.00  2.180          C  
ATOM  13382  OD1 ASN A 862     -13.645  13.020 -48.312  1.00  2.180          O  
ATOM  13383  ND2 ASN A 862     -15.238  14.419 -49.002  1.00  2.180          N  
ATOM  13384  H   ASN A 862     -11.042  13.799 -50.135  1.00  1.580          H  
ATOM  13385  HA  ASN A 862     -12.033  12.518 -50.064  1.00  1.980          H  
ATOM  13386 1HB  ASN A 862     -14.147  14.314 -51.217  1.00  2.610          H  
ATOM  13387 2HB  ASN A 862     -14.350  12.572 -51.079  1.00  2.610          H  
ATOM  13388 1HD2 ASN A 862     -15.557  14.587 -48.068  1.00  2.610          H  
ATOM  13389 2HD2 ASN A 862     -15.684  14.881 -49.771  1.00  2.610          H  
ATOM  13390  N   GLN A 863     -11.045  13.327 -52.816  1.00  1.670          N  
ATOM  13391  CA  GLN A 863     -10.579  12.877 -54.110  1.00  2.390          C  
ATOM  13392  C   GLN A 863      -9.078  12.705 -54.068  1.00  1.800          C  
ATOM  13393  O   GLN A 863      -8.382  13.422 -53.352  1.00  1.840          O  
ATOM  13394  CB  GLN A 863     -10.969  13.885 -55.196  1.00  3.060          C  
ATOM  13395  CG  GLN A 863     -12.474  14.042 -55.416  1.00  3.060          C  
ATOM  13396  CD  GLN A 863     -13.156  14.960 -54.401  1.00  3.060          C  
ATOM  13397  OE1 GLN A 863     -12.625  16.002 -53.994  1.00  3.060          O  
ATOM  13398  NE2 GLN A 863     -14.361  14.571 -54.002  1.00  3.060          N  
ATOM  13399  H   GLN A 863     -10.657  14.175 -52.423  1.00  2.000          H  
ATOM  13400  HA  GLN A 863     -11.027  11.910 -54.338  1.00  2.870          H  
ATOM  13401 1HB  GLN A 863     -10.565  14.863 -54.938  1.00  3.670          H  
ATOM  13402 2HB  GLN A 863     -10.517  13.589 -56.143  1.00  3.670          H  
ATOM  13403 1HG  GLN A 863     -12.650  14.441 -56.413  1.00  3.670          H  
ATOM  13404 2HG  GLN A 863     -12.930  13.056 -55.322  1.00  3.670          H  
ATOM  13405 1HE2 GLN A 863     -14.879  15.119 -53.343  1.00  3.670          H  
ATOM  13406 2HE2 GLN A 863     -14.753  13.722 -54.359  1.00  3.670          H  
ATOM  13407  N   LEU A 864      -8.573  11.808 -54.891  1.00  1.780          N  
ATOM  13408  CA  LEU A 864      -7.147  11.575 -54.973  1.00  1.500          C  
ATOM  13409  C   LEU A 864      -6.349  12.758 -55.437  1.00  1.700          C  
ATOM  13410  O   LEU A 864      -6.682  13.394 -56.439  1.00  2.570          O  
ATOM  13411  CB  LEU A 864      -6.860  10.454 -55.926  1.00  2.210          C  
ATOM  13412  CG  LEU A 864      -5.388  10.024 -56.056  1.00  2.210          C  
ATOM  13413  CD1 LEU A 864      -4.863   9.369 -54.773  1.00  2.210          C  
ATOM  13414  CD2 LEU A 864      -5.343   9.159 -57.170  1.00  2.210          C  
ATOM  13415  H   LEU A 864      -9.195  11.252 -55.461  1.00  2.140          H  
ATOM  13416  HA  LEU A 864      -6.807  11.303 -53.977  1.00  1.800          H  
ATOM  13417 1HB  LEU A 864      -7.438   9.601 -55.623  1.00  2.650          H  
ATOM  13418 2HB  LEU A 864      -7.204  10.760 -56.915  1.00  2.650          H  
ATOM  13419  HG  LEU A 864      -4.757  10.883 -56.273  1.00  2.650          H  
ATOM  13420 1HD1 LEU A 864      -3.836   9.062 -54.925  1.00  2.650          H  
ATOM  13421 2HD1 LEU A 864      -4.897  10.070 -53.948  1.00  2.650          H  
ATOM  13422 3HD1 LEU A 864      -5.470   8.506 -54.527  1.00  2.650          H  
ATOM  13423 1HD2 LEU A 864      -4.336   8.842 -57.368  1.00  2.650          H  
ATOM  13424 2HD2 LEU A 864      -5.975   8.312 -57.000  1.00  2.650          H  
ATOM  13425 3HD2 LEU A 864      -5.723   9.745 -57.963  1.00  2.650          H  
ATOM  13426  N   GLN A 865      -5.278  13.017 -54.699  1.00  1.140          N  
ATOM  13427  CA  GLN A 865      -4.345  14.082 -54.985  1.00  1.510          C  
ATOM  13428  C   GLN A 865      -2.939  13.489 -54.965  1.00  1.180          C  
ATOM  13429  O   GLN A 865      -2.741  12.307 -54.716  1.00  1.650          O  
ATOM  13430  CB  GLN A 865      -4.403  15.183 -53.939  1.00  1.970          C  
ATOM  13431  CG  GLN A 865      -5.768  15.678 -53.594  1.00  1.970          C  
ATOM  13432  CD  GLN A 865      -6.462  16.327 -54.699  1.00  1.970          C  
ATOM  13433  OE1 GLN A 865      -5.908  17.145 -55.446  1.00  1.970          O  
ATOM  13434  NE2 GLN A 865      -7.702  15.937 -54.838  1.00  1.970          N  
ATOM  13435  H   GLN A 865      -5.117  12.476 -53.861  1.00  1.370          H  
ATOM  13436  HA  GLN A 865      -4.546  14.490 -55.976  1.00  1.810          H  
ATOM  13437 1HB  GLN A 865      -3.940  14.829 -53.057  1.00  2.360          H  
ATOM  13438 2HB  GLN A 865      -3.825  16.042 -54.269  1.00  2.360          H  
ATOM  13439 1HG  GLN A 865      -6.370  14.849 -53.248  1.00  2.360          H  
ATOM  13440 2HG  GLN A 865      -5.664  16.409 -52.790  1.00  2.360          H  
ATOM  13441 1HE2 GLN A 865      -8.271  16.293 -55.576  1.00  2.360          H  
ATOM  13442 2HE2 GLN A 865      -8.049  15.212 -54.202  1.00  2.360          H  
ATOM  13443  N   CYS A 866      -1.966  14.339 -55.199  1.00  1.360          N  
ATOM  13444  CA  CYS A 866      -0.556  14.006 -55.096  1.00  1.160          C  
ATOM  13445  C   CYS A 866      -0.237  13.404 -53.741  1.00  1.190          C  
ATOM  13446  O   CYS A 866      -0.950  13.682 -52.767  1.00  1.550          O  
ATOM  13447  CB  CYS A 866       0.245  15.298 -55.160  1.00  1.700          C  
ATOM  13448  SG  CYS A 866      -0.037  16.357 -53.728  1.00  1.700          S  
ATOM  13449  H   CYS A 866      -2.219  15.292 -55.434  1.00  1.630          H  
ATOM  13450  HA  CYS A 866      -0.285  13.313 -55.893  1.00  1.390          H  
ATOM  13451 1HB  CYS A 866       1.279  15.062 -55.135  1.00  2.040          H  
ATOM  13452 2HB  CYS A 866       0.037  15.856 -56.074  1.00  2.040          H  
ATOM  13453  HG  CYS A 866      -0.510  15.381 -52.920  1.00  2.040          H  
ATOM  13454  N   TRP A 867       0.915  12.728 -53.656  1.00  0.980          N  
ATOM  13455  CA  TRP A 867       1.379  12.048 -52.433  1.00  0.670          C  
ATOM  13456  C   TRP A 867       1.249  12.823 -51.120  1.00  0.610          C  
ATOM  13457  O   TRP A 867       0.967  12.219 -50.085  1.00  0.620          O  
ATOM  13458  CB  TRP A 867       2.792  11.512 -52.573  1.00  1.060          C  
ATOM  13459  CG  TRP A 867       3.267  10.841 -51.297  1.00  1.060          C  
ATOM  13460  CD1 TRP A 867       2.952   9.580 -50.873  1.00  1.060          C  
ATOM  13461  CD2 TRP A 867       4.172  11.376 -50.297  1.00  1.060          C  
ATOM  13462  NE1 TRP A 867       3.595   9.309 -49.692  1.00  1.060          N  
ATOM  13463  CE2 TRP A 867       4.347  10.384 -49.334  1.00  1.060          C  
ATOM  13464  CE3 TRP A 867       4.840  12.595 -50.146  1.00  1.060          C  
ATOM  13465  CZ2 TRP A 867       5.169  10.567 -48.238  1.00  1.060          C  
ATOM  13466  CZ3 TRP A 867       5.653  12.773 -49.035  1.00  1.060          C  
ATOM  13467  CH2 TRP A 867       5.813  11.786 -48.114  1.00  1.060          C  
ATOM  13468  H   TRP A 867       1.440  12.629 -54.533  1.00  1.180          H  
ATOM  13469  HA  TRP A 867       0.753  11.164 -52.328  1.00  0.800          H  
ATOM  13470 1HB  TRP A 867       2.829  10.784 -53.384  1.00  1.270          H  
ATOM  13471 2HB  TRP A 867       3.475  12.322 -52.824  1.00  1.270          H  
ATOM  13472  HD1 TRP A 867       2.287   8.895 -51.391  1.00  1.270          H  
ATOM  13473  HE1 TRP A 867       3.534   8.456 -49.146  1.00  1.270          H  
ATOM  13474  HE3 TRP A 867       4.726  13.390 -50.877  1.00  1.270          H  
ATOM  13475  HZ2 TRP A 867       5.311   9.792 -47.487  1.00  1.270          H  
ATOM  13476  HZ3 TRP A 867       6.166  13.725 -48.921  1.00  1.270          H  
ATOM  13477  HH2 TRP A 867       6.458  11.963 -47.265  1.00  1.270          H  
ATOM  13478  N   GLN A 868       1.438  14.138 -51.122  1.00  0.610          N  
ATOM  13479  CA  GLN A 868       1.355  14.897 -49.874  1.00  0.650          C  
ATOM  13480  C   GLN A 868       0.017  14.698 -49.148  1.00  0.670          C  
ATOM  13481  O   GLN A 868      -0.039  14.783 -47.911  1.00  0.660          O  
ATOM  13482  CB  GLN A 868       1.561  16.383 -50.133  1.00  0.890          C  
ATOM  13483  CG  GLN A 868       1.580  17.261 -48.868  1.00  0.890          C  
ATOM  13484  CD  GLN A 868       2.734  16.956 -47.936  1.00  0.890          C  
ATOM  13485  OE1 GLN A 868       3.883  16.776 -48.356  1.00  0.890          O  
ATOM  13486  NE2 GLN A 868       2.426  16.905 -46.650  1.00  0.890          N  
ATOM  13487  H   GLN A 868       1.667  14.615 -51.984  1.00  0.730          H  
ATOM  13488  HA  GLN A 868       2.151  14.545 -49.216  1.00  0.780          H  
ATOM  13489 1HB  GLN A 868       2.493  16.517 -50.673  1.00  1.070          H  
ATOM  13490 2HB  GLN A 868       0.756  16.749 -50.770  1.00  1.070          H  
ATOM  13491 1HG  GLN A 868       1.644  18.301 -49.152  1.00  1.070          H  
ATOM  13492 2HG  GLN A 868       0.657  17.115 -48.311  1.00  1.070          H  
ATOM  13493 1HE2 GLN A 868       3.127  16.719 -45.959  1.00  1.070          H  
ATOM  13494 2HE2 GLN A 868       1.473  17.058 -46.365  1.00  1.070          H  
ATOM  13495  N   ASP A 869      -1.069  14.470 -49.886  1.00  0.710          N  
ATOM  13496  CA  ASP A 869      -2.356  14.301 -49.244  1.00  0.730          C  
ATOM  13497  C   ASP A 869      -2.479  12.883 -48.731  1.00  0.660          C  
ATOM  13498  O   ASP A 869      -3.157  12.647 -47.732  1.00  0.720          O  
ATOM  13499  CB  ASP A 869      -3.489  14.675 -50.173  1.00  1.010          C  
ATOM  13500  CG  ASP A 869      -3.539  16.202 -50.424  1.00  1.010          C  
ATOM  13501  OD1 ASP A 869      -3.858  16.924 -49.508  1.00  1.010          O  
ATOM  13502  OD2 ASP A 869      -3.250  16.626 -51.511  1.00  1.010          O  
ATOM  13503  H   ASP A 869      -1.015  14.401 -50.908  1.00  0.850          H  
ATOM  13504  HA  ASP A 869      -2.408  14.978 -48.395  1.00  0.880          H  
ATOM  13505 1HB  ASP A 869      -3.340  14.148 -51.104  1.00  1.220          H  
ATOM  13506 2HB  ASP A 869      -4.440  14.348 -49.755  1.00  1.220          H  
ATOM  13507  N   ILE A 870      -1.811  11.930 -49.381  1.00  0.580          N  
ATOM  13508  CA  ILE A 870      -1.835  10.570 -48.873  1.00  0.530          C  
ATOM  13509  C   ILE A 870      -1.118  10.604 -47.546  1.00  0.450          C  
ATOM  13510  O   ILE A 870      -1.595  10.037 -46.564  1.00  0.440          O  
ATOM  13511  CB  ILE A 870      -1.170   9.543 -49.809  1.00  0.760          C  
ATOM  13512  CG1 ILE A 870      -2.021   9.400 -51.087  1.00  0.760          C  
ATOM  13513  CG2 ILE A 870      -0.976   8.196 -49.069  1.00  0.760          C  
ATOM  13514  CD1 ILE A 870      -1.366   8.629 -52.198  1.00  0.760          C  
ATOM  13515  H   ILE A 870      -1.258  12.164 -50.201  1.00  0.700          H  
ATOM  13516  HA  ILE A 870      -2.867  10.267 -48.701  1.00  0.640          H  
ATOM  13517  HB  ILE A 870      -0.193   9.915 -50.116  1.00  0.910          H  
ATOM  13518 1HG1 ILE A 870      -2.959   8.910 -50.832  1.00  0.910          H  
ATOM  13519 2HG1 ILE A 870      -2.243  10.401 -51.464  1.00  0.910          H  
ATOM  13520 1HG2 ILE A 870      -0.502   7.496 -49.712  1.00  0.910          H  
ATOM  13521 2HG2 ILE A 870      -0.349   8.331 -48.196  1.00  0.910          H  
ATOM  13522 3HG2 ILE A 870      -1.944   7.808 -48.758  1.00  0.910          H  
ATOM  13523 1HD1 ILE A 870      -2.046   8.605 -53.036  1.00  0.910          H  
ATOM  13524 2HD1 ILE A 870      -0.438   9.111 -52.496  1.00  0.910          H  
ATOM  13525 3HD1 ILE A 870      -1.164   7.622 -51.881  1.00  0.910          H  
ATOM  13526  N   ASN A 871       0.042  11.269 -47.529  1.00  0.410          N  
ATOM  13527  CA  ASN A 871       0.833  11.397 -46.325  1.00  0.340          C  
ATOM  13528  C   ASN A 871       0.045  12.084 -45.214  1.00  0.360          C  
ATOM  13529  O   ASN A 871       0.119  11.651 -44.064  1.00  0.320          O  
ATOM  13530  CB  ASN A 871       2.126  12.119 -46.620  1.00  0.500          C  
ATOM  13531  CG  ASN A 871       3.051  12.130 -45.444  1.00  0.500          C  
ATOM  13532  OD1 ASN A 871       3.249  13.184 -44.822  1.00  0.500          O  
ATOM  13533  ND2 ASN A 871       3.613  10.993 -45.118  1.00  0.500          N  
ATOM  13534  H   ASN A 871       0.378  11.687 -48.402  1.00  0.490          H  
ATOM  13535  HA  ASN A 871       1.079  10.405 -45.972  1.00  0.410          H  
ATOM  13536 1HB  ASN A 871       2.606  11.651 -47.465  1.00  0.600          H  
ATOM  13537 2HB  ASN A 871       1.907  13.148 -46.907  1.00  0.600          H  
ATOM  13538 1HD2 ASN A 871       4.241  10.949 -44.343  1.00  0.600          H  
ATOM  13539 2HD2 ASN A 871       3.407  10.162 -45.637  1.00  0.600          H  
ATOM  13540  N   THR A 872      -0.733  13.117 -45.551  1.00  0.430          N  
ATOM  13541  CA  THR A 872      -1.534  13.830 -44.565  1.00  0.450          C  
ATOM  13542  C   THR A 872      -2.531  12.873 -43.917  1.00  0.440          C  
ATOM  13543  O   THR A 872      -2.668  12.844 -42.686  1.00  0.420          O  
ATOM  13544  CB  THR A 872      -2.278  15.012 -45.223  1.00  0.620          C  
ATOM  13545  OG1 THR A 872      -1.315  15.933 -45.769  1.00  0.620          O  
ATOM  13546  CG2 THR A 872      -3.134  15.742 -44.195  1.00  0.620          C  
ATOM  13547  H   THR A 872      -0.712  13.463 -46.510  1.00  0.520          H  
ATOM  13548  HA  THR A 872      -0.871  14.219 -43.792  1.00  0.540          H  
ATOM  13549  HB  THR A 872      -2.915  14.644 -46.022  1.00  0.750          H  
ATOM  13550  HG1 THR A 872      -0.848  15.511 -46.522  1.00  0.750          H  
ATOM  13551 1HG2 THR A 872      -3.642  16.575 -44.680  1.00  0.750          H  
ATOM  13552 2HG2 THR A 872      -3.870  15.068 -43.783  1.00  0.750          H  
ATOM  13553 3HG2 THR A 872      -2.500  16.119 -43.394  1.00  0.750          H  
ATOM  13554  N   VAL A 873      -3.209  12.074 -44.741  1.00  0.450          N  
ATOM  13555  CA  VAL A 873      -4.170  11.106 -44.240  1.00  0.470          C  
ATOM  13556  C   VAL A 873      -3.478  10.087 -43.345  1.00  0.420          C  
ATOM  13557  O   VAL A 873      -4.013   9.746 -42.286  1.00  0.440          O  
ATOM  13558  CB  VAL A 873      -4.913  10.429 -45.403  1.00  0.650          C  
ATOM  13559  CG1 VAL A 873      -5.775   9.269 -44.912  1.00  0.650          C  
ATOM  13560  CG2 VAL A 873      -5.783  11.458 -46.030  1.00  0.650          C  
ATOM  13561  H   VAL A 873      -3.070  12.183 -45.754  1.00  0.540          H  
ATOM  13562  HA  VAL A 873      -4.909  11.637 -43.643  1.00  0.560          H  
ATOM  13563  HB  VAL A 873      -4.192  10.042 -46.128  1.00  0.780          H  
ATOM  13564 1HG1 VAL A 873      -6.305   8.826 -45.754  1.00  0.780          H  
ATOM  13565 2HG1 VAL A 873      -5.158   8.514 -44.443  1.00  0.780          H  
ATOM  13566 3HG1 VAL A 873      -6.485   9.650 -44.208  1.00  0.780          H  
ATOM  13567 1HG2 VAL A 873      -6.337  11.024 -46.862  1.00  0.780          H  
ATOM  13568 2HG2 VAL A 873      -6.453  11.809 -45.273  1.00  0.780          H  
ATOM  13569 3HG2 VAL A 873      -5.188  12.287 -46.389  1.00  0.780          H  
ATOM  13570  N   LEU A 874      -2.301   9.602 -43.762  1.00  0.370          N  
ATOM  13571  CA  LEU A 874      -1.555   8.638 -42.971  1.00  0.330          C  
ATOM  13572  C   LEU A 874      -1.178   9.226 -41.616  1.00  0.300          C  
ATOM  13573  O   LEU A 874      -1.201   8.506 -40.614  1.00  0.290          O  
ATOM  13574  CB  LEU A 874      -0.265   8.223 -43.692  1.00  0.480          C  
ATOM  13575  CG  LEU A 874      -0.413   7.411 -44.998  1.00  0.480          C  
ATOM  13576  CD1 LEU A 874       0.950   7.273 -45.652  1.00  0.480          C  
ATOM  13577  CD2 LEU A 874      -0.994   6.065 -44.738  1.00  0.480          C  
ATOM  13578  H   LEU A 874      -1.940   9.896 -44.675  1.00  0.440          H  
ATOM  13579  HA  LEU A 874      -2.179   7.773 -42.795  1.00  0.400          H  
ATOM  13580 1HB  LEU A 874       0.289   9.123 -43.931  1.00  0.570          H  
ATOM  13581 2HB  LEU A 874       0.336   7.633 -43.003  1.00  0.570          H  
ATOM  13582  HG  LEU A 874      -1.060   7.933 -45.671  1.00  0.570          H  
ATOM  13583 1HD1 LEU A 874       0.835   6.728 -46.576  1.00  0.570          H  
ATOM  13584 2HD1 LEU A 874       1.363   8.239 -45.866  1.00  0.570          H  
ATOM  13585 3HD1 LEU A 874       1.623   6.734 -44.990  1.00  0.570          H  
ATOM  13586 1HD2 LEU A 874      -1.060   5.561 -45.690  1.00  0.570          H  
ATOM  13587 2HD2 LEU A 874      -0.348   5.501 -44.067  1.00  0.570          H  
ATOM  13588 3HD2 LEU A 874      -1.983   6.146 -44.302  1.00  0.570          H  
ATOM  13589  N   GLN A 875      -0.826  10.522 -41.569  1.00  0.290          N  
ATOM  13590  CA  GLN A 875      -0.482  11.144 -40.294  1.00  0.270          C  
ATOM  13591  C   GLN A 875      -1.690  11.166 -39.350  1.00  0.300          C  
ATOM  13592  O   GLN A 875      -1.555  10.882 -38.154  1.00  0.280          O  
ATOM  13593  CB  GLN A 875       0.064  12.572 -40.484  1.00  0.390          C  
ATOM  13594  CG  GLN A 875       1.467  12.661 -41.140  1.00  0.390          C  
ATOM  13595  CD  GLN A 875       2.010  14.088 -41.217  1.00  0.390          C  
ATOM  13596  OE1 GLN A 875       1.719  14.889 -40.310  1.00  0.390          O  
ATOM  13597  NE2 GLN A 875       2.789  14.406 -42.261  1.00  0.390          N  
ATOM  13598  H   GLN A 875      -0.744  11.049 -42.444  1.00  0.350          H  
ATOM  13599  HA  GLN A 875       0.292  10.543 -39.830  1.00  0.320          H  
ATOM  13600 1HB  GLN A 875      -0.625  13.135 -41.115  1.00  0.460          H  
ATOM  13601 2HB  GLN A 875       0.096  13.068 -39.541  1.00  0.460          H  
ATOM  13602 1HG  GLN A 875       2.167  12.072 -40.563  1.00  0.460          H  
ATOM  13603 2HG  GLN A 875       1.416  12.269 -42.142  1.00  0.460          H  
ATOM  13604 1HE2 GLN A 875       3.189  15.323 -42.364  1.00  0.460          H  
ATOM  13605 2HE2 GLN A 875       2.990  13.731 -42.998  1.00  0.460          H  
ATOM  13606  N   TRP A 876      -2.887  11.443 -39.888  1.00  0.340          N  
ATOM  13607  CA  TRP A 876      -4.095  11.447 -39.060  1.00  0.390          C  
ATOM  13608  C   TRP A 876      -4.357  10.037 -38.516  1.00  0.390          C  
ATOM  13609  O   TRP A 876      -4.721   9.872 -37.342  1.00  0.400          O  
ATOM  13610  CB  TRP A 876      -5.307  11.952 -39.861  1.00  0.530          C  
ATOM  13611  CG  TRP A 876      -5.308  13.450 -40.098  1.00  0.530          C  
ATOM  13612  CD1 TRP A 876      -5.102  14.079 -41.279  1.00  0.530          C  
ATOM  13613  CD2 TRP A 876      -5.531  14.503 -39.129  1.00  0.530          C  
ATOM  13614  NE1 TRP A 876      -5.162  15.447 -41.108  1.00  0.530          N  
ATOM  13615  CE2 TRP A 876      -5.420  15.717 -39.811  1.00  0.530          C  
ATOM  13616  CE3 TRP A 876      -5.806  14.520 -37.761  1.00  0.530          C  
ATOM  13617  CZ2 TRP A 876      -5.567  16.926 -39.173  1.00  0.530          C  
ATOM  13618  CZ3 TRP A 876      -5.953  15.751 -37.136  1.00  0.530          C  
ATOM  13619  CH2 TRP A 876      -5.836  16.904 -37.815  1.00  0.530          C  
ATOM  13620  H   TRP A 876      -2.923  11.731 -40.875  1.00  0.410          H  
ATOM  13621  HA  TRP A 876      -3.933  12.118 -38.219  1.00  0.470          H  
ATOM  13622 1HB  TRP A 876      -5.302  11.473 -40.835  1.00  0.630          H  
ATOM  13623 2HB  TRP A 876      -6.230  11.670 -39.359  1.00  0.630          H  
ATOM  13624  HD1 TRP A 876      -4.911  13.577 -42.215  1.00  0.630          H  
ATOM  13625  HE1 TRP A 876      -5.037  16.157 -41.823  1.00  0.630          H  
ATOM  13626  HE3 TRP A 876      -5.897  13.592 -37.201  1.00  0.630          H  
ATOM  13627  HZ2 TRP A 876      -5.478  17.874 -39.705  1.00  0.630          H  
ATOM  13628  HZ3 TRP A 876      -6.157  15.782 -36.086  1.00  0.630          H  
ATOM  13629  HH2 TRP A 876      -5.960  17.835 -37.273  1.00  0.630          H  
ATOM  13630  N   ILE A 877      -4.123   9.022 -39.362  1.00  0.390          N  
ATOM  13631  CA  ILE A 877      -4.298   7.629 -38.973  1.00  0.410          C  
ATOM  13632  C   ILE A 877      -3.300   7.260 -37.879  1.00  0.370          C  
ATOM  13633  O   ILE A 877      -3.683   6.630 -36.893  1.00  0.400          O  
ATOM  13634  CB  ILE A 877      -4.100   6.668 -40.175  1.00  0.570          C  
ATOM  13635  CG1 ILE A 877      -5.254   6.866 -41.207  1.00  0.570          C  
ATOM  13636  CG2 ILE A 877      -4.036   5.198 -39.671  1.00  0.570          C  
ATOM  13637  CD1 ILE A 877      -5.017   6.222 -42.576  1.00  0.570          C  
ATOM  13638  H   ILE A 877      -3.865   9.251 -40.328  1.00  0.470          H  
ATOM  13639  HA  ILE A 877      -5.304   7.500 -38.584  1.00  0.490          H  
ATOM  13640  HB  ILE A 877      -3.173   6.908 -40.677  1.00  0.680          H  
ATOM  13641 1HG1 ILE A 877      -6.176   6.460 -40.791  1.00  0.680          H  
ATOM  13642 2HG1 ILE A 877      -5.387   7.924 -41.358  1.00  0.680          H  
ATOM  13643 1HG2 ILE A 877      -3.882   4.538 -40.502  1.00  0.680          H  
ATOM  13644 2HG2 ILE A 877      -3.211   5.063 -38.974  1.00  0.680          H  
ATOM  13645 3HG2 ILE A 877      -4.971   4.942 -39.170  1.00  0.680          H  
ATOM  13646 1HD1 ILE A 877      -5.858   6.433 -43.220  1.00  0.680          H  
ATOM  13647 2HD1 ILE A 877      -4.126   6.634 -43.023  1.00  0.680          H  
ATOM  13648 3HD1 ILE A 877      -4.906   5.160 -42.478  1.00  0.680          H  
ATOM  13649  N   ASP A 878      -2.021   7.624 -38.053  1.00  0.300          N  
ATOM  13650  CA  ASP A 878      -0.985   7.286 -37.086  1.00  0.260          C  
ATOM  13651  C   ASP A 878      -1.242   7.921 -35.723  1.00  0.260          C  
ATOM  13652  O   ASP A 878      -1.049   7.265 -34.695  1.00  0.270          O  
ATOM  13653  CB  ASP A 878       0.392   7.713 -37.604  1.00  0.380          C  
ATOM  13654  CG  ASP A 878       1.577   7.142 -36.783  1.00  0.380          C  
ATOM  13655  OD1 ASP A 878       1.748   5.943 -36.796  1.00  0.380          O  
ATOM  13656  OD2 ASP A 878       2.301   7.906 -36.153  1.00  0.380          O  
ATOM  13657  H   ASP A 878      -1.754   8.117 -38.908  1.00  0.360          H  
ATOM  13658  HA  ASP A 878      -0.978   6.204 -36.964  1.00  0.310          H  
ATOM  13659 1HB  ASP A 878       0.493   7.398 -38.644  1.00  0.460          H  
ATOM  13660 2HB  ASP A 878       0.450   8.806 -37.599  1.00  0.460          H  
ATOM  13661  N   VAL A 879      -1.701   9.177 -35.687  1.00  0.270          N  
ATOM  13662  CA  VAL A 879      -1.975   9.779 -34.393  1.00  0.280          C  
ATOM  13663  C   VAL A 879      -3.161   9.071 -33.738  1.00  0.340          C  
ATOM  13664  O   VAL A 879      -3.112   8.783 -32.540  1.00  0.330          O  
ATOM  13665  CB  VAL A 879      -2.176  11.304 -34.482  1.00  0.390          C  
ATOM  13666  CG1 VAL A 879      -2.644  11.864 -33.109  1.00  0.390          C  
ATOM  13667  CG2 VAL A 879      -0.826  11.945 -34.891  1.00  0.390          C  
ATOM  13668  H   VAL A 879      -1.815   9.709 -36.558  1.00  0.320          H  
ATOM  13669  HA  VAL A 879      -1.102   9.622 -33.761  1.00  0.340          H  
ATOM  13670  HB  VAL A 879      -2.944  11.534 -35.230  1.00  0.470          H  
ATOM  13671 1HG1 VAL A 879      -2.776  12.940 -33.176  1.00  0.470          H  
ATOM  13672 2HG1 VAL A 879      -3.589  11.412 -32.820  1.00  0.470          H  
ATOM  13673 3HG1 VAL A 879      -1.893  11.639 -32.349  1.00  0.470          H  
ATOM  13674 1HG2 VAL A 879      -0.919  13.017 -34.966  1.00  0.470          H  
ATOM  13675 2HG2 VAL A 879      -0.064  11.709 -34.152  1.00  0.470          H  
ATOM  13676 3HG2 VAL A 879      -0.523  11.546 -35.856  1.00  0.470          H  
ATOM  13677  N   ALA A 880      -4.236   8.818 -34.499  1.00  0.380          N  
ATOM  13678  CA  ALA A 880      -5.381   8.119 -33.938  1.00  0.420          C  
ATOM  13679  C   ALA A 880      -4.956   6.731 -33.449  1.00  0.400          C  
ATOM  13680  O   ALA A 880      -5.401   6.265 -32.393  1.00  0.400          O  
ATOM  13681  CB  ALA A 880      -6.487   8.039 -34.971  1.00  0.570          C  
ATOM  13682  H   ALA A 880      -4.259   9.106 -35.484  1.00  0.460          H  
ATOM  13683  HA  ALA A 880      -5.737   8.674 -33.080  1.00  0.500          H  
ATOM  13684 1HB  ALA A 880      -7.343   7.538 -34.547  1.00  0.690          H  
ATOM  13685 2HB  ALA A 880      -6.765   9.045 -35.274  1.00  0.690          H  
ATOM  13686 3HB  ALA A 880      -6.132   7.485 -35.839  1.00  0.690          H  
ATOM  13687  N   SER A 881      -4.052   6.072 -34.185  1.00  0.380          N  
ATOM  13688  CA  SER A 881      -3.563   4.767 -33.777  1.00  0.370          C  
ATOM  13689  C   SER A 881      -2.838   4.885 -32.443  1.00  0.330          C  
ATOM  13690  O   SER A 881      -3.140   4.158 -31.497  1.00  0.360          O  
ATOM  13691  CB  SER A 881      -2.634   4.200 -34.832  1.00  0.520          C  
ATOM  13692  OG  SER A 881      -2.148   2.941 -34.461  1.00  0.520          O  
ATOM  13693  H   SER A 881      -3.740   6.458 -35.075  1.00  0.460          H  
ATOM  13694  HA  SER A 881      -4.415   4.098 -33.658  1.00  0.440          H  
ATOM  13695 1HB  SER A 881      -3.163   4.129 -35.782  1.00  0.630          H  
ATOM  13696 2HB  SER A 881      -1.802   4.876 -34.979  1.00  0.630          H  
ATOM  13697  HG  SER A 881      -1.552   2.675 -35.165  1.00  0.630          H  
ATOM  13698  N   ALA A 882      -1.935   5.867 -32.327  1.00  0.280          N  
ATOM  13699  CA  ALA A 882      -1.142   6.083 -31.117  1.00  0.240          C  
ATOM  13700  C   ALA A 882      -2.007   6.325 -29.891  1.00  0.250          C  
ATOM  13701  O   ALA A 882      -1.690   5.870 -28.795  1.00  0.270          O  
ATOM  13702  CB  ALA A 882      -0.222   7.281 -31.306  1.00  0.350          C  
ATOM  13703  H   ALA A 882      -1.742   6.448 -33.147  1.00  0.340          H  
ATOM  13704  HA  ALA A 882      -0.547   5.187 -30.944  1.00  0.290          H  
ATOM  13705 1HB  ALA A 882       0.387   7.420 -30.412  1.00  0.420          H  
ATOM  13706 2HB  ALA A 882       0.421   7.108 -32.170  1.00  0.420          H  
ATOM  13707 3HB  ALA A 882      -0.825   8.173 -31.477  1.00  0.420          H  
ATOM  13708  N   LEU A 883      -3.119   7.022 -30.081  1.00  0.270          N  
ATOM  13709  CA  LEU A 883      -4.017   7.324 -28.982  1.00  0.270          C  
ATOM  13710  C   LEU A 883      -5.111   6.266 -28.786  1.00  0.220          C  
ATOM  13711  O   LEU A 883      -5.956   6.419 -27.907  1.00  0.100          O  
ATOM  13712  CB  LEU A 883      -4.617   8.726 -29.199  1.00  0.380          C  
ATOM  13713  CG  LEU A 883      -3.568   9.936 -29.223  1.00  0.380          C  
ATOM  13714  CD1 LEU A 883      -4.295  11.238 -29.572  1.00  0.380          C  
ATOM  13715  CD2 LEU A 883      -2.840  10.067 -27.858  1.00  0.380          C  
ATOM  13716  H   LEU A 883      -3.299   7.414 -31.014  1.00  0.320          H  
ATOM  13717  HA  LEU A 883      -3.436   7.331 -28.073  1.00  0.320          H  
ATOM  13718 1HB  LEU A 883      -5.132   8.719 -30.164  1.00  0.450          H  
ATOM  13719 2HB  LEU A 883      -5.352   8.916 -28.421  1.00  0.450          H  
ATOM  13720  HG  LEU A 883      -2.829   9.753 -30.007  1.00  0.450          H  
ATOM  13721 1HD1 LEU A 883      -3.575  12.054 -29.614  1.00  0.450          H  
ATOM  13722 2HD1 LEU A 883      -4.762  11.128 -30.538  1.00  0.450          H  
ATOM  13723 3HD1 LEU A 883      -5.048  11.468 -28.837  1.00  0.450          H  
ATOM  13724 1HD2 LEU A 883      -2.132  10.891 -27.911  1.00  0.450          H  
ATOM  13725 2HD2 LEU A 883      -3.556  10.256 -27.066  1.00  0.450          H  
ATOM  13726 3HD2 LEU A 883      -2.299   9.161 -27.647  1.00  0.450          H  
ATOM  13727  N   HIS A 884      -5.095   5.204 -29.597  1.00  0.360          N  
ATOM  13728  CA  HIS A 884      -6.072   4.119 -29.582  1.00  0.380          C  
ATOM  13729  C   HIS A 884      -7.514   4.586 -29.818  1.00  0.360          C  
ATOM  13730  O   HIS A 884      -8.442   4.058 -29.195  1.00  0.350          O  
ATOM  13731  CB  HIS A 884      -6.052   3.367 -28.243  1.00  0.520          C  
ATOM  13732  CG  HIS A 884      -4.727   2.795 -27.800  1.00  0.520          C  
ATOM  13733  ND1 HIS A 884      -4.636   1.986 -26.695  1.00  0.520          N  
ATOM  13734  CD2 HIS A 884      -3.456   2.927 -28.271  1.00  0.520          C  
ATOM  13735  CE1 HIS A 884      -3.379   1.635 -26.502  1.00  0.520          C  
ATOM  13736  NE2 HIS A 884      -2.640   2.188 -27.444  1.00  0.520          N  
ATOM  13737  H   HIS A 884      -4.336   5.110 -30.274  1.00  0.430          H  
ATOM  13738  HA  HIS A 884      -5.818   3.414 -30.375  1.00  0.460          H  
ATOM  13739 1HB  HIS A 884      -6.401   4.024 -27.457  1.00  0.630          H  
ATOM  13740 2HB  HIS A 884      -6.757   2.540 -28.292  1.00  0.630          H  
ATOM  13741  HD1 HIS A 884      -5.351   1.960 -25.970  1.00  0.630          H  
ATOM  13742  HD2 HIS A 884      -3.015   3.465 -29.103  1.00  0.630          H  
ATOM  13743  HE1 HIS A 884      -3.112   0.991 -25.664  1.00  0.630          H  
ATOM  13744  N   THR A 885      -7.712   5.562 -30.705  1.00  0.380          N  
ATOM  13745  CA  THR A 885      -9.044   6.087 -31.003  1.00  0.410          C  
ATOM  13746  C   THR A 885      -9.299   6.169 -32.501  1.00  0.380          C  
ATOM  13747  O   THR A 885      -8.491   5.742 -33.325  1.00  0.410          O  
ATOM  13748  CB  THR A 885      -9.272   7.491 -30.434  1.00  0.560          C  
ATOM  13749  OG1 THR A 885      -8.465   8.386 -31.149  1.00  0.560          O  
ATOM  13750  CG2 THR A 885      -8.926   7.573 -28.985  1.00  0.560          C  
ATOM  13751  H   THR A 885      -6.904   5.949 -31.204  1.00  0.460          H  
ATOM  13752  HA  THR A 885      -9.787   5.415 -30.572  1.00  0.490          H  
ATOM  13753  HB  THR A 885     -10.300   7.759 -30.547  1.00  0.670          H  
ATOM  13754  HG1 THR A 885      -8.910   8.635 -31.980  1.00  0.670          H  
ATOM  13755 1HG2 THR A 885      -9.101   8.575 -28.636  1.00  0.670          H  
ATOM  13756 2HG2 THR A 885      -9.544   6.877 -28.415  1.00  0.670          H  
ATOM  13757 3HG2 THR A 885      -7.902   7.331 -28.852  1.00  0.670          H  
ATOM  13758  N   MET A 886     -10.464   6.689 -32.857  1.00  0.370          N  
ATOM  13759  CA  MET A 886     -10.804   6.910 -34.249  1.00  0.370          C  
ATOM  13760  C   MET A 886     -10.324   8.313 -34.660  1.00  0.320          C  
ATOM  13761  O   MET A 886     -10.291   9.211 -33.809  1.00  0.320          O  
ATOM  13762  CB  MET A 886     -12.304   6.851 -34.418  1.00  0.520          C  
ATOM  13763  CG  MET A 886     -12.919   5.569 -34.021  1.00  0.520          C  
ATOM  13764  SD  MET A 886     -14.676   5.571 -34.291  1.00  0.520          S  
ATOM  13765  CE  MET A 886     -15.275   6.642 -32.997  1.00  0.520          C  
ATOM  13766  H   MET A 886     -11.115   6.961 -32.133  1.00  0.440          H  
ATOM  13767  HA  MET A 886     -10.327   6.136 -34.842  1.00  0.440          H  
ATOM  13768 1HB  MET A 886     -12.752   7.647 -33.856  1.00  0.620          H  
ATOM  13769 2HB  MET A 886     -12.564   7.011 -35.457  1.00  0.620          H  
ATOM  13770 1HG  MET A 886     -12.477   4.764 -34.591  1.00  0.620          H  
ATOM  13771 2HG  MET A 886     -12.732   5.375 -32.969  1.00  0.620          H  
ATOM  13772 1HE  MET A 886     -16.362   6.699 -33.045  1.00  0.620          H  
ATOM  13773 2HE  MET A 886     -14.969   6.246 -32.032  1.00  0.620          H  
ATOM  13774 3HE  MET A 886     -14.868   7.640 -33.117  1.00  0.620          H  
ATOM  13775  N   PRO A 887     -10.033   8.570 -35.946  1.00  0.330          N  
ATOM  13776  CA  PRO A 887      -9.722   9.880 -36.506  1.00  0.340          C  
ATOM  13777  C   PRO A 887     -10.751  10.962 -36.136  1.00  0.480          C  
ATOM  13778  O   PRO A 887     -10.386  12.131 -36.036  1.00  1.070          O  
ATOM  13779  CB  PRO A 887      -9.725   9.591 -38.007  1.00  0.510          C  
ATOM  13780  CG  PRO A 887      -9.296   8.147 -38.113  1.00  0.510          C  
ATOM  13781  CD  PRO A 887      -9.928   7.463 -36.930  1.00  0.510          C  
ATOM  13782  HA  PRO A 887      -8.718  10.181 -36.172  1.00  0.410          H  
ATOM  13783 1HB  PRO A 887     -10.723   9.771 -38.420  1.00  0.610          H  
ATOM  13784 2HB  PRO A 887      -9.038  10.273 -38.522  1.00  0.610          H  
ATOM  13785 1HG  PRO A 887      -9.644   7.723 -39.069  1.00  0.610          H  
ATOM  13786 2HG  PRO A 887      -8.198   8.073 -38.113  1.00  0.610          H  
ATOM  13787 1HD  PRO A 887     -10.912   7.068 -37.200  1.00  0.610          H  
ATOM  13788 2HD  PRO A 887      -9.233   6.680 -36.593  1.00  0.610          H  
ATOM  13789  N   SER A 888     -12.027  10.585 -35.926  1.00  0.570          N  
ATOM  13790  CA  SER A 888     -13.082  11.528 -35.551  1.00  0.550          C  
ATOM  13791  C   SER A 888     -12.955  12.013 -34.095  1.00  0.460          C  
ATOM  13792  O   SER A 888     -13.484  13.078 -33.718  1.00  0.490          O  
ATOM  13793  CB  SER A 888     -14.424  10.852 -35.730  1.00  0.780          C  
ATOM  13794  OG  SER A 888     -14.592   9.814 -34.802  1.00  0.780          O  
ATOM  13795  H   SER A 888     -12.329   9.625 -36.068  1.00  0.680          H  
ATOM  13796  HA  SER A 888     -13.024  12.388 -36.217  1.00  0.660          H  
ATOM  13797 1HB  SER A 888     -15.217  11.579 -35.604  1.00  0.930          H  
ATOM  13798 2HB  SER A 888     -14.499  10.455 -36.743  1.00  0.930          H  
ATOM  13799  HG  SER A 888     -15.452   9.424 -35.001  1.00  0.930          H  
ATOM  13800  N   VAL A 889     -12.260  11.227 -33.266  1.00  0.400          N  
ATOM  13801  CA  VAL A 889     -12.044  11.576 -31.875  1.00  0.350          C  
ATOM  13802  C   VAL A 889     -10.967  12.617 -31.886  1.00  0.340          C  
ATOM  13803  O   VAL A 889     -11.072  13.617 -31.179  1.00  0.350          O  
ATOM  13804  CB  VAL A 889     -11.637  10.378 -30.996  1.00  0.510          C  
ATOM  13805  CG1 VAL A 889     -11.283  10.858 -29.550  1.00  0.510          C  
ATOM  13806  CG2 VAL A 889     -12.791   9.371 -30.968  1.00  0.510          C  
ATOM  13807  H   VAL A 889     -11.823  10.381 -33.627  1.00  0.480          H  
ATOM  13808  HA  VAL A 889     -12.955  12.012 -31.466  1.00  0.420          H  
ATOM  13809  HB  VAL A 889     -10.752   9.918 -31.413  1.00  0.610          H  
ATOM  13810 1HG1 VAL A 889     -10.994  10.005 -28.941  1.00  0.610          H  
ATOM  13811 2HG1 VAL A 889     -10.453  11.568 -29.576  1.00  0.610          H  
ATOM  13812 3HG1 VAL A 889     -12.150  11.339 -29.101  1.00  0.610          H  
ATOM  13813 1HG2 VAL A 889     -12.528   8.511 -30.361  1.00  0.610          H  
ATOM  13814 2HG2 VAL A 889     -13.674   9.849 -30.549  1.00  0.610          H  
ATOM  13815 3HG2 VAL A 889     -13.007   9.050 -31.981  1.00  0.610          H  
ATOM  13816  N   ILE A 890      -9.918  12.368 -32.685  1.00  0.320          N  
ATOM  13817  CA  ILE A 890      -8.822  13.323 -32.777  1.00  0.310          C  
ATOM  13818  C   ILE A 890      -9.384  14.616 -33.348  1.00  0.340          C  
ATOM  13819  O   ILE A 890      -9.138  15.682 -32.810  1.00  0.350          O  
ATOM  13820  CB  ILE A 890      -7.634  12.809 -33.637  1.00  0.440          C  
ATOM  13821  CG1 ILE A 890      -6.685  11.899 -32.826  1.00  0.440          C  
ATOM  13822  CG2 ILE A 890      -6.816  13.968 -34.156  1.00  0.440          C  
ATOM  13823  CD1 ILE A 890      -7.340  10.790 -32.095  1.00  0.440          C  
ATOM  13824  H   ILE A 890      -9.907  11.486 -33.208  1.00  0.380          H  
ATOM  13825  HA  ILE A 890      -8.445  13.523 -31.778  1.00  0.370          H  
ATOM  13826  HB  ILE A 890      -8.020  12.229 -34.479  1.00  0.530          H  
ATOM  13827 1HG1 ILE A 890      -5.971  11.456 -33.519  1.00  0.530          H  
ATOM  13828 2HG1 ILE A 890      -6.140  12.507 -32.104  1.00  0.530          H  
ATOM  13829 1HG2 ILE A 890      -5.993  13.584 -34.756  1.00  0.530          H  
ATOM  13830 2HG2 ILE A 890      -7.428  14.615 -34.768  1.00  0.530          H  
ATOM  13831 3HG2 ILE A 890      -6.415  14.538 -33.316  1.00  0.530          H  
ATOM  13832 1HD1 ILE A 890      -6.593  10.200 -31.578  1.00  0.530          H  
ATOM  13833 2HD1 ILE A 890      -8.041  11.165 -31.355  1.00  0.530          H  
ATOM  13834 3HD1 ILE A 890      -7.864  10.164 -32.814  1.00  0.530          H  
ATOM  13835  N   ARG A 891     -10.204  14.543 -34.398  1.00  0.350          N  
ATOM  13836  CA  ARG A 891     -10.824  15.746 -34.944  1.00  0.390          C  
ATOM  13837  C   ARG A 891     -11.482  16.586 -33.840  1.00  0.370          C  
ATOM  13838  O   ARG A 891     -11.209  17.788 -33.722  1.00  0.370          O  
ATOM  13839  CB  ARG A 891     -11.858  15.355 -35.998  1.00  0.530          C  
ATOM  13840  CG  ARG A 891     -12.632  16.491 -36.671  1.00  0.530          C  
ATOM  13841  CD  ARG A 891     -13.674  15.961 -37.638  1.00  0.530          C  
ATOM  13842  NE  ARG A 891     -14.754  15.193 -36.962  1.00  0.530          N  
ATOM  13843  CZ  ARG A 891     -15.606  14.311 -37.576  1.00  0.530          C  
ATOM  13844  NH1 ARG A 891     -15.511  14.084 -38.869  1.00  0.530          N  
ATOM  13845  NH2 ARG A 891     -16.534  13.682 -36.865  1.00  0.530          N  
ATOM  13846  H   ARG A 891     -10.354  13.645 -34.865  1.00  0.420          H  
ATOM  13847  HA  ARG A 891     -10.048  16.344 -35.421  1.00  0.470          H  
ATOM  13848 1HB  ARG A 891     -11.369  14.776 -36.780  1.00  0.640          H  
ATOM  13849 2HB  ARG A 891     -12.590  14.707 -35.538  1.00  0.640          H  
ATOM  13850 1HG  ARG A 891     -13.152  17.074 -35.914  1.00  0.640          H  
ATOM  13851 2HG  ARG A 891     -11.942  17.135 -37.218  1.00  0.640          H  
ATOM  13852 1HD  ARG A 891     -14.129  16.797 -38.170  1.00  0.640          H  
ATOM  13853 2HD  ARG A 891     -13.181  15.304 -38.350  1.00  0.640          H  
ATOM  13854  HE  ARG A 891     -14.879  15.340 -35.967  1.00  0.640          H  
ATOM  13855 1HH1 ARG A 891     -14.815  14.567 -39.410  1.00  0.640          H  
ATOM  13856 2HH1 ARG A 891     -16.149  13.425 -39.322  1.00  0.640          H  
ATOM  13857 1HH2 ARG A 891     -16.621  13.852 -35.877  1.00  0.640          H  
ATOM  13858 2HH2 ARG A 891     -17.190  13.004 -37.315  1.00  0.640          H  
ATOM  13859  N   THR A 892     -12.329  15.946 -33.021  1.00  0.360          N  
ATOM  13860  CA  THR A 892     -13.026  16.622 -31.934  1.00  0.350          C  
ATOM  13861  C   THR A 892     -12.020  17.160 -30.906  1.00  0.310          C  
ATOM  13862  O   THR A 892     -12.181  18.271 -30.404  1.00  0.300          O  
ATOM  13863  CB  THR A 892     -14.057  15.689 -31.258  1.00  0.490          C  
ATOM  13864  OG1 THR A 892     -15.025  15.254 -32.225  1.00  0.490          O  
ATOM  13865  CG2 THR A 892     -14.805  16.474 -30.148  1.00  0.490          C  
ATOM  13866  H   THR A 892     -12.522  14.953 -33.177  1.00  0.430          H  
ATOM  13867  HA  THR A 892     -13.570  17.466 -32.349  1.00  0.420          H  
ATOM  13868  HB  THR A 892     -13.552  14.818 -30.853  1.00  0.590          H  
ATOM  13869  HG1 THR A 892     -14.619  14.577 -32.804  1.00  0.590          H  
ATOM  13870 1HG2 THR A 892     -15.542  15.825 -29.679  1.00  0.590          H  
ATOM  13871 2HG2 THR A 892     -14.118  16.826 -29.396  1.00  0.590          H  
ATOM  13872 3HG2 THR A 892     -15.311  17.333 -30.590  1.00  0.590          H  
ATOM  13873  N   LEU A 893     -11.001  16.362 -30.574  1.00  0.400          N  
ATOM  13874  CA  LEU A 893      -9.969  16.747 -29.624  1.00  0.440          C  
ATOM  13875  C   LEU A 893      -9.199  17.968 -30.129  1.00  0.440          C  
ATOM  13876  O   LEU A 893      -8.987  18.913 -29.397  1.00  0.490          O  
ATOM  13877  CB  LEU A 893      -9.026  15.554 -29.394  1.00  0.600          C  
ATOM  13878  CG  LEU A 893      -7.856  15.707 -28.416  1.00  0.600          C  
ATOM  13879  CD1 LEU A 893      -8.375  16.047 -27.004  1.00  0.600          C  
ATOM  13880  CD2 LEU A 893      -7.071  14.368 -28.416  1.00  0.600          C  
ATOM  13881  H   LEU A 893     -10.963  15.424 -30.975  1.00  0.480          H  
ATOM  13882  HA  LEU A 893     -10.454  17.001 -28.692  1.00  0.530          H  
ATOM  13883 1HB  LEU A 893      -9.617  14.698 -29.088  1.00  0.720          H  
ATOM  13884 2HB  LEU A 893      -8.585  15.317 -30.347  1.00  0.720          H  
ATOM  13885  HG  LEU A 893      -7.203  16.520 -28.742  1.00  0.720          H  
ATOM  13886 1HD1 LEU A 893      -7.527  16.145 -26.337  1.00  0.720          H  
ATOM  13887 2HD1 LEU A 893      -8.923  16.989 -27.014  1.00  0.720          H  
ATOM  13888 3HD1 LEU A 893      -9.030  15.250 -26.654  1.00  0.720          H  
ATOM  13889 1HD2 LEU A 893      -6.223  14.432 -27.744  1.00  0.720          H  
ATOM  13890 2HD2 LEU A 893      -7.728  13.567 -28.092  1.00  0.720          H  
ATOM  13891 3HD2 LEU A 893      -6.714  14.156 -29.425  1.00  0.720          H  
ATOM  13892  N   VAL A 894      -8.822  18.005 -31.398  1.00  0.420          N  
ATOM  13893  CA  VAL A 894      -8.109  19.162 -31.931  1.00  0.460          C  
ATOM  13894  C   VAL A 894      -8.994  20.386 -31.832  1.00  0.440          C  
ATOM  13895  O   VAL A 894      -8.552  21.438 -31.354  1.00  0.510          O  
ATOM  13896  CB  VAL A 894      -7.673  18.947 -33.404  1.00  0.630          C  
ATOM  13897  CG1 VAL A 894      -7.119  20.271 -34.012  1.00  0.630          C  
ATOM  13898  CG2 VAL A 894      -6.583  17.864 -33.471  1.00  0.630          C  
ATOM  13899  H   VAL A 894      -9.009  17.199 -31.978  1.00  0.500          H  
ATOM  13900  HA  VAL A 894      -7.216  19.323 -31.328  1.00  0.550          H  
ATOM  13901  HB  VAL A 894      -8.544  18.633 -33.990  1.00  0.750          H  
ATOM  13902 1HG1 VAL A 894      -6.833  20.090 -35.040  1.00  0.750          H  
ATOM  13903 2HG1 VAL A 894      -7.876  21.051 -33.990  1.00  0.750          H  
ATOM  13904 3HG1 VAL A 894      -6.244  20.608 -33.447  1.00  0.750          H  
ATOM  13905 1HG2 VAL A 894      -6.289  17.706 -34.505  1.00  0.750          H  
ATOM  13906 2HG2 VAL A 894      -5.718  18.187 -32.891  1.00  0.750          H  
ATOM  13907 3HG2 VAL A 894      -6.970  16.941 -33.058  1.00  0.750          H  
ATOM  13908  N   ASN A 895     -10.269  20.214 -32.202  1.00  0.400          N  
ATOM  13909  CA  ASN A 895     -11.268  21.264 -32.236  1.00  0.480          C  
ATOM  13910  C   ASN A 895     -11.643  21.826 -30.875  1.00  0.530          C  
ATOM  13911  O   ASN A 895     -12.407  22.791 -30.804  1.00  0.630          O  
ATOM  13912  CB  ASN A 895     -12.486  20.807 -33.002  1.00  0.640          C  
ATOM  13913  CG  ASN A 895     -12.229  20.761 -34.503  1.00  0.640          C  
ATOM  13914  OD1 ASN A 895     -11.404  21.523 -35.067  1.00  0.640          O  
ATOM  13915  ND2 ASN A 895     -12.931  19.885 -35.167  1.00  0.640          N  
ATOM  13916  H   ASN A 895     -10.536  19.299 -32.572  1.00  0.480          H  
ATOM  13917  HA  ASN A 895     -10.860  22.074 -32.809  1.00  0.580          H  
ATOM  13918 1HB  ASN A 895     -12.769  19.810 -32.665  1.00  0.770          H  
ATOM  13919 2HB  ASN A 895     -13.323  21.473 -32.803  1.00  0.770          H  
ATOM  13920 1HD2 ASN A 895     -12.818  19.801 -36.155  1.00  0.770          H  
ATOM  13921 2HD2 ASN A 895     -13.582  19.298 -34.687  1.00  0.770          H  
ATOM  13922  N   ILE A 896     -11.058  21.305 -29.791  1.00  0.550          N  
ATOM  13923  CA  ILE A 896     -11.351  21.903 -28.517  1.00  0.670          C  
ATOM  13924  C   ILE A 896     -10.787  23.288 -28.565  1.00  1.020          C  
ATOM  13925  O   ILE A 896     -11.343  24.167 -27.923  1.00  1.490          O  
ATOM  13926  CB  ILE A 896     -10.698  21.123 -27.387  1.00  0.890          C  
ATOM  13927  CG1 ILE A 896      -9.061  21.246 -27.494  1.00  0.890          C  
ATOM  13928  CG2 ILE A 896     -11.245  19.704 -27.446  1.00  0.890          C  
ATOM  13929  CD1 ILE A 896      -8.245  20.575 -26.466  1.00  0.890          C  
ATOM  13930  H   ILE A 896     -10.432  20.497 -29.855  1.00  0.660          H  
ATOM  13931  HA  ILE A 896     -12.429  21.952 -28.371  1.00  0.800          H  
ATOM  13932  HB  ILE A 896     -10.974  21.581 -26.468  1.00  1.070          H  
ATOM  13933 1HG1 ILE A 896      -8.743  20.931 -28.453  1.00  1.070          H  
ATOM  13934 2HG1 ILE A 896      -8.773  22.272 -27.345  1.00  1.070          H  
ATOM  13935 1HG2 ILE A 896     -10.840  19.088 -26.677  1.00  1.070          H  
ATOM  13936 2HG2 ILE A 896     -12.328  19.745 -27.344  1.00  1.070          H  
ATOM  13937 3HG2 ILE A 896     -11.023  19.267 -28.373  1.00  1.070          H  
ATOM  13938 1HD1 ILE A 896      -7.193  20.785 -26.667  1.00  1.070          H  
ATOM  13939 2HD1 ILE A 896      -8.493  20.961 -25.502  1.00  1.070          H  
ATOM  13940 3HD1 ILE A 896      -8.414  19.503 -26.510  1.00  1.070          H  
ATOM  13941  N   ARG A 897      -9.639  23.482 -29.282  1.00  0.950          N  
ATOM  13942  CA  ARG A 897      -9.021  24.781 -29.604  1.00  1.410          C  
ATOM  13943  C   ARG A 897      -9.455  25.861 -28.643  1.00  1.230          C  
ATOM  13944  O   ARG A 897     -10.523  26.366 -28.957  1.00  1.750          O  
ATOM  13945  CB  ARG A 897      -9.471  25.243 -30.968  1.00  1.790          C  
ATOM  13946  CG  ARG A 897      -9.150  24.394 -32.093  1.00  1.790          C  
ATOM  13947  CD  ARG A 897      -9.801  24.887 -33.315  1.00  1.790          C  
ATOM  13948  NE  ARG A 897      -9.729  23.916 -34.399  1.00  1.790          N  
ATOM  13949  CZ  ARG A 897      -8.755  23.777 -35.297  1.00  1.790          C  
ATOM  13950  NH1 ARG A 897      -7.697  24.565 -35.300  1.00  1.790          N  
ATOM  13951  NH2 ARG A 897      -8.907  22.816 -36.188  1.00  1.790          N  
ATOM  13952  H   ARG A 897      -9.212  22.672 -29.739  1.00  1.140          H  
ATOM  13953  HA  ARG A 897      -7.938  24.679 -29.569  1.00  1.690          H  
ATOM  13954 1HB  ARG A 897     -10.540  25.439 -30.982  1.00  2.150          H  
ATOM  13955 2HB  ARG A 897      -8.942  26.149 -31.166  1.00  2.150          H  
ATOM  13956 1HG  ARG A 897      -8.074  24.332 -32.241  1.00  2.150          H  
ATOM  13957 2HG  ARG A 897      -9.527  23.464 -31.884  1.00  2.150          H  
ATOM  13958 1HD  ARG A 897     -10.855  25.065 -33.097  1.00  2.150          H  
ATOM  13959 2HD  ARG A 897      -9.340  25.816 -33.636  1.00  2.150          H  
ATOM  13960  HE  ARG A 897     -10.497  23.239 -34.480  1.00  2.150          H  
ATOM  13961 1HH1 ARG A 897      -7.602  25.289 -34.607  1.00  2.150          H  
ATOM  13962 2HH1 ARG A 897      -6.968  24.439 -35.990  1.00  2.150          H  
ATOM  13963 1HH2 ARG A 897      -9.752  22.229 -36.122  1.00  2.150          H  
ATOM  13964 2HH2 ARG A 897      -8.222  22.666 -36.911  1.00  2.150          H  
ATOM  13965  N   TYR A 898      -9.219  25.642 -27.384  1.00  1.470          N  
ATOM  13966  CA  TYR A 898      -9.194  26.818 -26.535  1.00  1.990          C  
ATOM  13967  C   TYR A 898      -8.446  28.003 -27.064  1.00  1.340          C  
ATOM  13968  O   TYR A 898      -8.943  29.122 -26.921  1.00  1.460          O  
ATOM  13969  CB  TYR A 898      -8.700  26.413 -25.167  1.00  2.580          C  
ATOM  13970  CG  TYR A 898      -9.678  25.477 -24.694  1.00  2.580          C  
ATOM  13971  CD1 TYR A 898      -9.362  24.165 -24.683  1.00  2.580          C  
ATOM  13972  CD2 TYR A 898     -10.946  25.907 -24.356  1.00  2.580          C  
ATOM  13973  CE1 TYR A 898     -10.284  23.285 -24.356  1.00  2.580          C  
ATOM  13974  CE2 TYR A 898     -11.885  24.996 -24.019  1.00  2.580          C  
ATOM  13975  CZ  TYR A 898     -11.557  23.681 -24.036  1.00  2.580          C  
ATOM  13976  OH  TYR A 898     -12.483  22.736 -23.729  1.00  2.580          O  
ATOM  13977  H   TYR A 898      -9.934  24.995 -27.068  1.00  1.760          H  
ATOM  13978  HA  TYR A 898     -10.227  27.147 -26.434  1.00  2.390          H  
ATOM  13979 1HB  TYR A 898      -7.723  25.935 -25.220  1.00  3.090          H  
ATOM  13980 2HB  TYR A 898      -8.656  27.269 -24.492  1.00  3.090          H  
ATOM  13981  HD1 TYR A 898      -8.362  23.830 -24.961  1.00  3.090          H  
ATOM  13982  HD2 TYR A 898     -11.197  26.967 -24.375  1.00  3.090          H  
ATOM  13983  HE1 TYR A 898     -10.024  22.271 -24.358  1.00  3.090          H  
ATOM  13984  HE2 TYR A 898     -12.890  25.316 -23.760  1.00  3.090          H  
ATOM  13985  HH  TYR A 898     -13.280  23.152 -23.377  1.00  3.090          H  
ATOM  13986  N   VAL A 899      -7.292  27.809 -27.658  1.00  0.920          N  
ATOM  13987  CA  VAL A 899      -6.608  28.950 -28.183  1.00  0.640          C  
ATOM  13988  C   VAL A 899      -7.055  28.992 -29.635  1.00  0.690          C  
ATOM  13989  O   VAL A 899      -6.749  28.076 -30.398  1.00  1.730          O  
ATOM  13990  CB  VAL A 899      -5.098  28.739 -28.033  1.00  1.010          C  
ATOM  13991  CG1 VAL A 899      -4.326  29.961 -28.552  1.00  1.010          C  
ATOM  13992  CG2 VAL A 899      -4.808  28.433 -26.570  1.00  1.010          C  
ATOM  13993  H   VAL A 899      -6.915  26.877 -27.741  1.00  1.100          H  
ATOM  13994  HA  VAL A 899      -6.916  29.860 -27.664  1.00  0.770          H  
ATOM  13995  HB  VAL A 899      -4.799  27.893 -28.640  1.00  1.210          H  
ATOM  13996 1HG1 VAL A 899      -3.259  29.798 -28.459  1.00  1.210          H  
ATOM  13997 2HG1 VAL A 899      -4.566  30.141 -29.595  1.00  1.210          H  
ATOM  13998 3HG1 VAL A 899      -4.606  30.845 -27.965  1.00  1.210          H  
ATOM  13999 1HG2 VAL A 899      -3.772  28.254 -26.421  1.00  1.210          H  
ATOM  14000 2HG2 VAL A 899      -5.118  29.271 -25.988  1.00  1.210          H  
ATOM  14001 3HG2 VAL A 899      -5.356  27.553 -26.248  1.00  1.210          H  
ATOM  14002  N   THR A 900      -7.826  30.001 -29.977  1.00  0.650          N  
ATOM  14003  CA  THR A 900      -8.436  30.189 -31.283  1.00  0.880          C  
ATOM  14004  C   THR A 900      -8.303  31.593 -31.818  1.00  1.670          C  
ATOM  14005  O   THR A 900      -8.095  32.546 -31.065  1.00  1.960          O  
ATOM  14006  CB  THR A 900      -9.928  29.878 -31.223  1.00  1.140          C  
ATOM  14007  OG1 THR A 900     -10.505  30.631 -30.192  1.00  1.140          O  
ATOM  14008  CG2 THR A 900     -10.213  28.541 -31.052  1.00  1.140          C  
ATOM  14009  H   THR A 900      -8.009  30.702 -29.270  1.00  0.780          H  
ATOM  14010  HA  THR A 900      -7.954  29.512 -31.987  1.00  1.060          H  
ATOM  14011  HB  THR A 900     -10.379  30.201 -32.155  1.00  1.370          H  
ATOM  14012  HG1 THR A 900     -10.204  30.288 -29.338  1.00  1.370          H  
ATOM  14013 1HG2 THR A 900     -11.289  28.385 -31.019  1.00  1.370          H  
ATOM  14014 2HG2 THR A 900      -9.788  28.003 -31.882  1.00  1.370          H  
ATOM  14015 3HG2 THR A 900      -9.771  28.239 -30.133  1.00  1.370          H  
ATOM  14016  N   ALA A 901      -8.463  31.715 -33.132  1.00  2.500          N  
ATOM  14017  CA  ALA A 901      -8.592  33.011 -33.768  1.00  3.580          C  
ATOM  14018  C   ALA A 901      -9.875  33.613 -33.241  1.00  3.390          C  
ATOM  14019  O   ALA A 901     -10.847  32.876 -33.074  1.00  3.100          O  
ATOM  14020  CB  ALA A 901      -8.642  32.877 -35.281  1.00  4.580          C  
ATOM  14021  H   ALA A 901      -8.563  30.877 -33.687  1.00  3.000          H  
ATOM  14022  HA  ALA A 901      -7.753  33.643 -33.473  1.00  4.300          H  
ATOM  14023 1HB  ALA A 901      -8.761  33.862 -35.730  1.00  5.500          H  
ATOM  14024 2HB  ALA A 901      -7.716  32.426 -35.638  1.00  5.500          H  
ATOM  14025 3HB  ALA A 901      -9.486  32.247 -35.563  1.00  5.500          H  
ATOM  14026  N   LEU A 902      -9.953  34.935 -33.080  1.00  3.720          N  
ATOM  14027  CA  LEU A 902     -11.198  35.524 -32.575  1.00  3.790          C  
ATOM  14028  C   LEU A 902     -12.422  35.106 -33.389  1.00  3.440          C  
ATOM  14029  O   LEU A 902     -13.487  34.798 -32.841  1.00  3.350          O  
ATOM  14030  CB  LEU A 902     -11.123  37.053 -32.544  1.00  5.280          C  
ATOM  14031  CG  LEU A 902     -12.406  37.790 -31.997  1.00  5.280          C  
ATOM  14032  CD1 LEU A 902     -12.694  37.376 -30.536  1.00  5.280          C  
ATOM  14033  CD2 LEU A 902     -12.191  39.294 -32.095  1.00  5.280          C  
ATOM  14034  H   LEU A 902      -9.141  35.516 -33.244  1.00  4.460          H  
ATOM  14035  HA  LEU A 902     -11.306  35.181 -31.560  1.00  4.550          H  
ATOM  14036 1HB  LEU A 902     -10.280  37.345 -31.921  1.00  6.330          H  
ATOM  14037 2HB  LEU A 902     -10.944  37.413 -33.558  1.00  6.330          H  
ATOM  14038  HG  LEU A 902     -13.278  37.516 -32.600  1.00  6.330          H  
ATOM  14039 1HD1 LEU A 902     -13.587  37.902 -30.190  1.00  6.330          H  
ATOM  14040 2HD1 LEU A 902     -12.877  36.313 -30.468  1.00  6.330          H  
ATOM  14041 3HD1 LEU A 902     -11.849  37.641 -29.904  1.00  6.330          H  
ATOM  14042 1HD2 LEU A 902     -13.085  39.808 -31.732  1.00  6.330          H  
ATOM  14043 2HD2 LEU A 902     -11.332  39.585 -31.492  1.00  6.330          H  
ATOM  14044 3HD2 LEU A 902     -12.015  39.567 -33.136  1.00  6.330          H  
ATOM  14045  N   ASN A 903     -12.238  34.998 -34.700  1.00  3.390          N  
ATOM  14046  CA  ASN A 903     -13.289  34.643 -35.646  1.00  3.400          C  
ATOM  14047  C   ASN A 903     -13.955  33.303 -35.323  1.00  2.940          C  
ATOM  14048  O   ASN A 903     -15.057  33.016 -35.796  1.00  3.340          O  
ATOM  14049  CB  ASN A 903     -12.707  34.593 -37.041  1.00  4.760          C  
ATOM  14050  CG  ASN A 903     -12.359  35.951 -37.572  1.00  4.760          C  
ATOM  14051  OD1 ASN A 903     -12.851  36.983 -37.099  1.00  4.760          O  
ATOM  14052  ND2 ASN A 903     -11.501  35.974 -38.557  1.00  4.760          N  
ATOM  14053  H   ASN A 903     -11.335  35.265 -35.064  1.00  4.070          H  
ATOM  14054  HA  ASN A 903     -14.065  35.410 -35.603  1.00  4.080          H  
ATOM  14055 1HB  ASN A 903     -11.806  33.976 -37.031  1.00  5.710          H  
ATOM  14056 2HB  ASN A 903     -13.419  34.119 -37.715  1.00  5.710          H  
ATOM  14057 1HD2 ASN A 903     -11.223  36.849 -38.957  1.00  5.710          H  
ATOM  14058 2HD2 ASN A 903     -11.121  35.121 -38.914  1.00  5.710          H  
ATOM  14059  N   LYS A 904     -13.260  32.458 -34.573  1.00  2.290          N  
ATOM  14060  CA  LYS A 904     -13.763  31.166 -34.187  1.00  1.970          C  
ATOM  14061  C   LYS A 904     -14.070  31.179 -32.682  1.00  1.950          C  
ATOM  14062  O   LYS A 904     -15.084  30.616 -32.252  1.00  1.830          O  
ATOM  14063  CB  LYS A 904     -12.733  30.105 -34.570  1.00  2.890          C  
ATOM  14064  CG  LYS A 904     -12.379  30.056 -36.074  1.00  2.890          C  
ATOM  14065  CD  LYS A 904     -13.588  29.678 -36.952  1.00  2.890          C  
ATOM  14066  CE  LYS A 904     -13.191  29.524 -38.419  1.00  2.890          C  
ATOM  14067  NZ  LYS A 904     -14.366  29.188 -39.287  1.00  2.890          N  
ATOM  14068  H   LYS A 904     -12.360  32.757 -34.210  1.00  2.750          H  
ATOM  14069  HA  LYS A 904     -14.700  30.974 -34.705  1.00  2.360          H  
ATOM  14070 1HB  LYS A 904     -11.816  30.275 -34.012  1.00  3.460          H  
ATOM  14071 2HB  LYS A 904     -13.099  29.143 -34.319  1.00  3.460          H  
ATOM  14072 1HG  LYS A 904     -12.013  31.035 -36.384  1.00  3.460          H  
ATOM  14073 2HG  LYS A 904     -11.582  29.330 -36.230  1.00  3.460          H  
ATOM  14074 1HD  LYS A 904     -14.030  28.749 -36.593  1.00  3.460          H  
ATOM  14075 2HD  LYS A 904     -14.339  30.465 -36.899  1.00  3.460          H  
ATOM  14076 1HE  LYS A 904     -12.753  30.458 -38.766  1.00  3.460          H  
ATOM  14077 2HE  LYS A 904     -12.450  28.730 -38.507  1.00  3.460          H  
ATOM  14078 1HZ  LYS A 904     -14.062  29.098 -40.246  1.00  3.460          H  
ATOM  14079 2HZ  LYS A 904     -14.777  28.316 -38.982  1.00  3.460          H  
ATOM  14080 3HZ  LYS A 904     -15.056  29.925 -39.221  1.00  3.460          H  
ATOM  14081  N   ALA A 905     -13.255  31.919 -31.906  1.00  2.230          N  
ATOM  14082  CA  ALA A 905     -13.318  32.008 -30.441  1.00  2.410          C  
ATOM  14083  C   ALA A 905     -14.664  32.464 -29.943  1.00  2.300          C  
ATOM  14084  O   ALA A 905     -15.148  31.998 -28.915  1.00  2.390          O  
ATOM  14085  CB  ALA A 905     -12.322  33.028 -29.925  1.00  3.300          C  
ATOM  14086  H   ALA A 905     -12.472  32.389 -32.354  1.00  2.680          H  
ATOM  14087  HA  ALA A 905     -13.094  31.021 -30.039  1.00  2.890          H  
ATOM  14088 1HB  ALA A 905     -12.367  33.062 -28.840  1.00  3.960          H  
ATOM  14089 2HB  ALA A 905     -11.318  32.800 -30.240  1.00  3.960          H  
ATOM  14090 3HB  ALA A 905     -12.605  33.978 -30.321  1.00  3.960          H  
ATOM  14091  N   GLU A 906     -15.290  33.367 -30.688  1.00  2.260          N  
ATOM  14092  CA  GLU A 906     -16.596  33.875 -30.297  1.00  2.350          C  
ATOM  14093  C   GLU A 906     -17.652  32.768 -30.226  1.00  2.200          C  
ATOM  14094  O   GLU A 906     -18.614  32.890 -29.464  1.00  2.350          O  
ATOM  14095  CB  GLU A 906     -17.067  34.994 -31.234  1.00  3.250          C  
ATOM  14096  CG  GLU A 906     -16.293  36.309 -31.091  1.00  3.250          C  
ATOM  14097  CD  GLU A 906     -16.806  37.412 -31.994  1.00  3.250          C  
ATOM  14098  OE1 GLU A 906     -17.545  37.112 -32.903  1.00  3.250          O  
ATOM  14099  OE2 GLU A 906     -16.489  38.556 -31.751  1.00  3.250          O  
ATOM  14100  H   GLU A 906     -14.808  33.744 -31.513  1.00  2.710          H  
ATOM  14101  HA  GLU A 906     -16.502  34.303 -29.300  1.00  2.820          H  
ATOM  14102 1HB  GLU A 906     -16.968  34.660 -32.269  1.00  3.900          H  
ATOM  14103 2HB  GLU A 906     -18.122  35.198 -31.055  1.00  3.900          H  
ATOM  14104 1HG  GLU A 906     -16.340  36.642 -30.056  1.00  3.900          H  
ATOM  14105 2HG  GLU A 906     -15.254  36.112 -31.332  1.00  3.900          H  
ATOM  14106  N   SER A 907     -17.512  31.712 -31.046  1.00  2.020          N  
ATOM  14107  CA  SER A 907     -18.469  30.610 -31.047  1.00  2.000          C  
ATOM  14108  C   SER A 907     -17.912  29.384 -30.317  1.00  1.960          C  
ATOM  14109  O   SER A 907     -18.660  28.577 -29.744  1.00  2.090          O  
ATOM  14110  CB  SER A 907     -18.811  30.214 -32.474  1.00  2.810          C  
ATOM  14111  OG  SER A 907     -19.464  31.251 -33.163  1.00  2.810          O  
ATOM  14112  H   SER A 907     -16.714  31.638 -31.675  1.00  2.420          H  
ATOM  14113  HA  SER A 907     -19.375  30.935 -30.537  1.00  2.400          H  
ATOM  14114 1HB  SER A 907     -17.889  29.950 -32.998  1.00  3.370          H  
ATOM  14115 2HB  SER A 907     -19.442  29.328 -32.461  1.00  3.370          H  
ATOM  14116  HG  SER A 907     -19.649  30.908 -34.038  1.00  3.370          H  
ATOM  14117  N   ASN A 908     -16.589  29.244 -30.295  1.00  1.910          N  
ATOM  14118  CA  ASN A 908     -15.984  28.062 -29.702  1.00  2.060          C  
ATOM  14119  C   ASN A 908     -15.847  28.129 -28.194  1.00  1.620          C  
ATOM  14120  O   ASN A 908     -14.775  28.381 -27.641  1.00  1.730          O  
ATOM  14121  CB  ASN A 908     -14.662  27.731 -30.342  1.00  2.820          C  
ATOM  14122  CG  ASN A 908     -14.845  27.267 -31.737  1.00  2.820          C  
ATOM  14123  OD1 ASN A 908     -15.873  26.675 -32.093  1.00  2.820          O  
ATOM  14124  ND2 ASN A 908     -13.875  27.490 -32.541  1.00  2.820          N  
ATOM  14125  H   ASN A 908     -16.006  29.927 -30.776  1.00  2.290          H  
ATOM  14126  HA  ASN A 908     -16.648  27.221 -29.901  1.00  2.470          H  
ATOM  14127 1HB  ASN A 908     -14.025  28.619 -30.344  1.00  3.390          H  
ATOM  14128 2HB  ASN A 908     -14.152  26.955 -29.768  1.00  3.390          H  
ATOM  14129 1HD2 ASN A 908     -13.940  27.193 -33.492  1.00  3.390          H  
ATOM  14130 2HD2 ASN A 908     -13.056  27.959 -32.215  1.00  3.390          H  
ATOM  14131  N   LEU A 909     -16.961  27.816 -27.548  1.00  1.430          N  
ATOM  14132  CA  LEU A 909     -17.155  27.811 -26.098  1.00  1.150          C  
ATOM  14133  C   LEU A 909     -17.630  26.421 -25.637  1.00  0.930          C  
ATOM  14134  O   LEU A 909     -18.735  26.301 -25.106  1.00  1.120          O  
ATOM  14135  CB  LEU A 909     -18.206  28.863 -25.691  1.00  1.720          C  
ATOM  14136  CG  LEU A 909     -17.770  30.374 -25.662  1.00  1.720          C  
ATOM  14137  CD1 LEU A 909     -17.773  30.991 -27.079  1.00  1.720          C  
ATOM  14138  CD2 LEU A 909     -18.732  31.132 -24.764  1.00  1.720          C  
ATOM  14139  H   LEU A 909     -17.767  27.669 -28.164  1.00  1.720          H  
ATOM  14140  HA  LEU A 909     -16.214  28.056 -25.611  1.00  1.380          H  
ATOM  14141 1HB  LEU A 909     -19.041  28.786 -26.390  1.00  2.070          H  
ATOM  14142 2HB  LEU A 909     -18.573  28.615 -24.698  1.00  2.070          H  
ATOM  14143  HG  LEU A 909     -16.758  30.455 -25.269  1.00  2.070          H  
ATOM  14144 1HD1 LEU A 909     -17.474  32.037 -27.022  1.00  2.070          H  
ATOM  14145 2HD1 LEU A 909     -17.084  30.490 -27.720  1.00  2.070          H  
ATOM  14146 3HD1 LEU A 909     -18.770  30.931 -27.511  1.00  2.070          H  
ATOM  14147 1HD2 LEU A 909     -18.439  32.182 -24.721  1.00  2.070          H  
ATOM  14148 2HD2 LEU A 909     -19.743  31.055 -25.169  1.00  2.070          H  
ATOM  14149 3HD2 LEU A 909     -18.710  30.707 -23.761  1.00  2.070          H  
ATOM  14150  N   PRO A 910     -16.864  25.332 -25.885  1.00  0.630          N  
ATOM  14151  CA  PRO A 910     -17.288  23.971 -25.618  1.00  0.550          C  
ATOM  14152  C   PRO A 910     -17.630  23.812 -24.155  1.00  0.660          C  
ATOM  14153  O   PRO A 910     -16.867  24.242 -23.287  1.00  1.060          O  
ATOM  14154  CB  PRO A 910     -16.053  23.142 -25.999  1.00  0.830          C  
ATOM  14155  CG  PRO A 910     -14.894  24.114 -25.930  1.00  0.830          C  
ATOM  14156  CD  PRO A 910     -15.467  25.442 -26.353  1.00  0.830          C  
ATOM  14157  HA  PRO A 910     -18.148  23.711 -26.255  1.00  0.660          H  
ATOM  14158 1HB  PRO A 910     -15.950  22.295 -25.299  1.00  0.990          H  
ATOM  14159 2HB  PRO A 910     -16.194  22.704 -27.001  1.00  0.990          H  
ATOM  14160 1HG  PRO A 910     -14.533  24.141 -24.904  1.00  0.990          H  
ATOM  14161 2HG  PRO A 910     -14.046  23.780 -26.566  1.00  0.990          H  
ATOM  14162 1HD  PRO A 910     -14.920  26.251 -25.856  1.00  0.990          H  
ATOM  14163 2HD  PRO A 910     -15.419  25.510 -27.446  1.00  0.990          H  
ATOM  14164  N   SER A 911     -18.748  23.160 -23.890  1.00  0.420          N  
ATOM  14165  CA  SER A 911     -19.204  22.937 -22.535  1.00  0.520          C  
ATOM  14166  C   SER A 911     -18.460  21.780 -21.916  1.00  0.430          C  
ATOM  14167  O   SER A 911     -17.880  20.943 -22.622  1.00  0.360          O  
ATOM  14168  CB  SER A 911     -20.698  22.684 -22.517  1.00  0.690          C  
ATOM  14169  OG  SER A 911     -21.010  21.468 -23.133  1.00  0.690          O  
ATOM  14170  H   SER A 911     -19.319  22.818 -24.651  1.00  0.500          H  
ATOM  14171  HA  SER A 911     -18.997  23.835 -21.949  1.00  0.620          H  
ATOM  14172 1HB  SER A 911     -21.055  22.676 -21.488  1.00  0.830          H  
ATOM  14173 2HB  SER A 911     -21.205  23.497 -23.034  1.00  0.830          H  
ATOM  14174  HG  SER A 911     -21.975  21.420 -23.150  1.00  0.830          H  
ATOM  14175  N   TRP A 912     -18.552  21.657 -20.590  1.00  0.510          N  
ATOM  14176  CA  TRP A 912     -17.917  20.541 -19.895  1.00  0.510          C  
ATOM  14177  C   TRP A 912     -18.393  19.195 -20.440  1.00  0.430          C  
ATOM  14178  O   TRP A 912     -17.700  18.195 -20.284  1.00  0.510          O  
ATOM  14179  CB  TRP A 912     -18.182  20.580 -18.385  1.00  0.710          C  
ATOM  14180  CG  TRP A 912     -19.592  20.255 -17.983  1.00  0.710          C  
ATOM  14181  CD1 TRP A 912     -20.621  21.120 -17.801  1.00  0.710          C  
ATOM  14182  CD2 TRP A 912     -20.123  18.932 -17.678  1.00  0.710          C  
ATOM  14183  NE1 TRP A 912     -21.748  20.439 -17.420  1.00  0.710          N  
ATOM  14184  CE2 TRP A 912     -21.460  19.102 -17.340  1.00  0.710          C  
ATOM  14185  CE3 TRP A 912     -19.569  17.635 -17.667  1.00  0.710          C  
ATOM  14186  CZ2 TRP A 912     -22.268  18.034 -16.993  1.00  0.710          C  
ATOM  14187  CZ3 TRP A 912     -20.378  16.567 -17.323  1.00  0.710          C  
ATOM  14188  CH2 TRP A 912     -21.695  16.761 -16.993  1.00  0.710          C  
ATOM  14189  H   TRP A 912     -19.040  22.366 -20.060  1.00  0.610          H  
ATOM  14190  HA  TRP A 912     -16.840  20.611 -20.051  1.00  0.610          H  
ATOM  14191 1HB  TRP A 912     -17.516  19.879 -17.883  1.00  0.860          H  
ATOM  14192 2HB  TRP A 912     -17.948  21.574 -18.004  1.00  0.860          H  
ATOM  14193  HD1 TRP A 912     -20.570  22.202 -17.931  1.00  0.860          H  
ATOM  14194  HE1 TRP A 912     -22.650  20.868 -17.219  1.00  0.860          H  
ATOM  14195  HE3 TRP A 912     -18.525  17.475 -17.929  1.00  0.860          H  
ATOM  14196  HZ2 TRP A 912     -23.316  18.167 -16.727  1.00  0.860          H  
ATOM  14197  HZ3 TRP A 912     -19.945  15.568 -17.319  1.00  0.860          H  
ATOM  14198  HH2 TRP A 912     -22.309  15.898 -16.723  1.00  0.860          H  
ATOM  14199  N   ASP A 913     -19.598  19.162 -21.018  1.00  0.340          N  
ATOM  14200  CA  ASP A 913     -20.216  17.964 -21.567  1.00  0.350          C  
ATOM  14201  C   ASP A 913     -19.434  17.456 -22.791  1.00  0.380          C  
ATOM  14202  O   ASP A 913     -19.312  16.240 -23.014  1.00  0.400          O  
ATOM  14203  CB  ASP A 913     -21.660  18.297 -21.975  1.00  0.490          C  
ATOM  14204  CG  ASP A 913     -22.578  17.091 -22.241  1.00  0.490          C  
ATOM  14205  OD1 ASP A 913     -22.966  16.424 -21.294  1.00  0.490          O  
ATOM  14206  OD2 ASP A 913     -22.888  16.836 -23.380  1.00  0.490          O  
ATOM  14207  H   ASP A 913     -20.100  20.035 -21.087  1.00  0.410          H  
ATOM  14208  HA  ASP A 913     -20.222  17.192 -20.798  1.00  0.420          H  
ATOM  14209 1HB  ASP A 913     -22.112  18.917 -21.198  1.00  0.580          H  
ATOM  14210 2HB  ASP A 913     -21.632  18.897 -22.885  1.00  0.580          H  
ATOM  14211  N   GLU A 914     -18.911  18.392 -23.598  1.00  0.390          N  
ATOM  14212  CA  GLU A 914     -18.173  18.049 -24.801  1.00  0.440          C  
ATOM  14213  C   GLU A 914     -16.831  17.556 -24.361  1.00  0.420          C  
ATOM  14214  O   GLU A 914     -16.279  16.584 -24.890  1.00  0.460          O  
ATOM  14215  CB  GLU A 914     -18.045  19.252 -25.738  1.00  0.600          C  
ATOM  14216  CG  GLU A 914     -17.329  18.960 -27.059  1.00  0.600          C  
ATOM  14217  CD  GLU A 914     -17.398  20.112 -28.018  1.00  0.600          C  
ATOM  14218  OE1 GLU A 914     -18.103  21.053 -27.739  1.00  0.600          O  
ATOM  14219  OE2 GLU A 914     -16.750  20.057 -29.028  1.00  0.600          O  
ATOM  14220  H   GLU A 914     -18.993  19.382 -23.357  1.00  0.470          H  
ATOM  14221  HA  GLU A 914     -18.693  17.247 -25.325  1.00  0.530          H  
ATOM  14222 1HB  GLU A 914     -19.037  19.639 -25.966  1.00  0.720          H  
ATOM  14223 2HB  GLU A 914     -17.497  20.050 -25.229  1.00  0.720          H  
ATOM  14224 1HG  GLU A 914     -16.280  18.742 -26.852  1.00  0.720          H  
ATOM  14225 2HG  GLU A 914     -17.772  18.077 -27.518  1.00  0.720          H  
ATOM  14226  N   TRP A 915     -16.290  18.247 -23.390  1.00  0.340          N  
ATOM  14227  CA  TRP A 915     -15.023  17.838 -22.906  1.00  0.320          C  
ATOM  14228  C   TRP A 915     -15.129  16.431 -22.252  1.00  0.320          C  
ATOM  14229  O   TRP A 915     -14.267  15.583 -22.484  1.00  0.300          O  
ATOM  14230  CB  TRP A 915     -14.434  18.836 -22.016  1.00  0.460          C  
ATOM  14231  CG  TRP A 915     -13.166  18.443 -21.889  1.00  0.460          C  
ATOM  14232  CD1 TRP A 915     -12.754  17.632 -21.038  1.00  0.460          C  
ATOM  14233  CD2 TRP A 915     -12.060  18.805 -22.641  1.00  0.460          C  
ATOM  14234  NE1 TRP A 915     -11.514  17.417 -21.171  1.00  0.460          N  
ATOM  14235  CE2 TRP A 915     -11.038  18.147 -22.121  1.00  0.460          C  
ATOM  14236  CE3 TRP A 915     -11.863  19.607 -23.664  1.00  0.460          C  
ATOM  14237  CZ2 TRP A 915      -9.765  18.271 -22.574  1.00  0.460          C  
ATOM  14238  CZ3 TRP A 915     -10.616  19.715 -24.106  1.00  0.460          C  
ATOM  14239  CH2 TRP A 915      -9.582  19.069 -23.578  1.00  0.460          C  
ATOM  14240  H   TRP A 915     -16.779  19.064 -23.007  1.00  0.410          H  
ATOM  14241  HA  TRP A 915     -14.352  17.748 -23.759  1.00  0.380          H  
ATOM  14242 1HB  TRP A 915     -14.492  19.830 -22.447  1.00  0.550          H  
ATOM  14243 2HB  TRP A 915     -14.930  18.829 -21.044  1.00  0.550          H  
ATOM  14244  HD1 TRP A 915     -13.352  17.201 -20.354  1.00  0.550          H  
ATOM  14245  HE1 TRP A 915     -10.999  16.766 -20.574  1.00  0.550          H  
ATOM  14246  HE3 TRP A 915     -12.674  20.168 -24.120  1.00  0.550          H  
ATOM  14247  HZ2 TRP A 915      -8.935  17.748 -22.141  1.00  0.550          H  
ATOM  14248  HZ3 TRP A 915     -10.468  20.344 -24.887  1.00  0.550          H  
ATOM  14249  HH2 TRP A 915      -8.582  19.204 -23.978  1.00  0.550          H  
ATOM  14250  N   GLN A 916     -16.156  16.185 -21.401  1.00  0.350          N  
ATOM  14251  CA  GLN A 916     -16.339  14.860 -20.790  1.00  0.390          C  
ATOM  14252  C   GLN A 916     -16.501  13.809 -21.861  1.00  0.390          C  
ATOM  14253  O   GLN A 916     -15.952  12.715 -21.727  1.00  0.390          O  
ATOM  14254  CB  GLN A 916     -17.564  14.798 -19.859  1.00  0.530          C  
ATOM  14255  CG  GLN A 916     -17.857  13.377 -19.144  1.00  0.530          C  
ATOM  14256  CD  GLN A 916     -16.795  12.910 -18.143  1.00  0.530          C  
ATOM  14257  OE1 GLN A 916     -16.195  13.745 -17.490  1.00  0.530          O  
ATOM  14258  NE2 GLN A 916     -16.587  11.596 -17.967  1.00  0.530          N  
ATOM  14259  H   GLN A 916     -16.816  16.923 -21.170  1.00  0.420          H  
ATOM  14260  HA  GLN A 916     -15.457  14.618 -20.212  1.00  0.470          H  
ATOM  14261 1HB  GLN A 916     -17.439  15.539 -19.070  1.00  0.640          H  
ATOM  14262 2HB  GLN A 916     -18.456  15.081 -20.420  1.00  0.640          H  
ATOM  14263 1HG  GLN A 916     -18.799  13.455 -18.607  1.00  0.640          H  
ATOM  14264 2HG  GLN A 916     -17.945  12.600 -19.914  1.00  0.640          H  
ATOM  14265 1HE2 GLN A 916     -15.904  11.286 -17.306  1.00  0.640          H  
ATOM  14266 2HE2 GLN A 916     -17.121  10.872 -18.473  1.00  0.640          H  
ATOM  14267  N   THR A 917     -17.193  14.132 -22.955  1.00  0.410          N  
ATOM  14268  CA  THR A 917     -17.331  13.175 -24.036  1.00  0.440          C  
ATOM  14269  C   THR A 917     -15.963  12.768 -24.541  1.00  0.420          C  
ATOM  14270  O   THR A 917     -15.677  11.573 -24.678  1.00  0.440          O  
ATOM  14271  CB  THR A 917     -18.165  13.748 -25.196  1.00  0.600          C  
ATOM  14272  OG1 THR A 917     -19.511  14.000 -24.735  1.00  0.600          O  
ATOM  14273  CG2 THR A 917     -18.144  12.775 -26.379  1.00  0.600          C  
ATOM  14274  H   THR A 917     -17.684  15.026 -23.014  1.00  0.490          H  
ATOM  14275  HA  THR A 917     -17.834  12.287 -23.654  1.00  0.530          H  
ATOM  14276  HB  THR A 917     -17.744  14.690 -25.521  1.00  0.720          H  
ATOM  14277  HG1 THR A 917     -19.512  14.778 -24.118  1.00  0.720          H  
ATOM  14278 1HG2 THR A 917     -18.739  13.182 -27.193  1.00  0.720          H  
ATOM  14279 2HG2 THR A 917     -17.124  12.627 -26.730  1.00  0.720          H  
ATOM  14280 3HG2 THR A 917     -18.540  11.824 -26.073  1.00  0.720          H  
ATOM  14281  N   LEU A 918     -15.099  13.744 -24.797  1.00  0.400          N  
ATOM  14282  CA  LEU A 918     -13.757  13.393 -25.201  1.00  0.400          C  
ATOM  14283  C   LEU A 918     -13.035  12.627 -24.108  1.00  0.360          C  
ATOM  14284  O   LEU A 918     -12.321  11.669 -24.392  1.00  0.370          O  
ATOM  14285  CB  LEU A 918     -12.942  14.632 -25.537  1.00  0.560          C  
ATOM  14286  CG  LEU A 918     -13.199  15.354 -26.771  1.00  0.560          C  
ATOM  14287  CD1 LEU A 918     -12.503  16.691 -26.675  1.00  0.560          C  
ATOM  14288  CD2 LEU A 918     -12.566  14.547 -27.919  1.00  0.560          C  
ATOM  14289  H   LEU A 918     -15.402  14.723 -24.713  1.00  0.480          H  
ATOM  14290  HA  LEU A 918     -13.825  12.753 -26.073  1.00  0.480          H  
ATOM  14291 1HB  LEU A 918     -13.049  15.343 -24.718  1.00  0.670          H  
ATOM  14292 2HB  LEU A 918     -11.916  14.319 -25.608  1.00  0.670          H  
ATOM  14293  HG  LEU A 918     -14.270  15.506 -26.931  1.00  0.670          H  
ATOM  14294 1HD1 LEU A 918     -12.654  17.239 -27.599  1.00  0.670          H  
ATOM  14295 2HD1 LEU A 918     -12.921  17.262 -25.843  1.00  0.670          H  
ATOM  14296 3HD1 LEU A 918     -11.442  16.540 -26.505  1.00  0.670          H  
ATOM  14297 1HD2 LEU A 918     -12.686  15.068 -28.825  1.00  0.670          H  
ATOM  14298 2HD2 LEU A 918     -11.505  14.420 -27.725  1.00  0.670          H  
ATOM  14299 3HD2 LEU A 918     -13.027  13.572 -28.010  1.00  0.670          H  
ATOM  14300  N   ALA A 919     -13.223  13.009 -22.840  1.00  0.320          N  
ATOM  14301  CA  ALA A 919     -12.508  12.337 -21.767  1.00  0.290          C  
ATOM  14302  C   ALA A 919     -12.812  10.866 -21.769  1.00  0.350          C  
ATOM  14303  O   ALA A 919     -11.891  10.057 -21.607  1.00  0.360          O  
ATOM  14304  CB  ALA A 919     -12.857  12.958 -20.425  1.00  0.420          C  
ATOM  14305  H   ALA A 919     -13.802  13.827 -22.642  1.00  0.380          H  
ATOM  14306  HA  ALA A 919     -11.455  12.432 -21.945  1.00  0.350          H  
ATOM  14307 1HB  ALA A 919     -12.305  12.463 -19.649  1.00  0.500          H  
ATOM  14308 2HB  ALA A 919     -12.603  14.020 -20.440  1.00  0.500          H  
ATOM  14309 3HB  ALA A 919     -13.915  12.842 -20.236  1.00  0.500          H  
ATOM  14310  N   GLU A 920     -14.072  10.509 -22.013  1.00  0.400          N  
ATOM  14311  CA  GLU A 920     -14.438   9.107 -22.071  1.00  0.470          C  
ATOM  14312  C   GLU A 920     -13.968   8.442 -23.355  1.00  0.470          C  
ATOM  14313  O   GLU A 920     -13.474   7.315 -23.318  1.00  0.500          O  
ATOM  14314  CB  GLU A 920     -15.939   8.920 -21.895  1.00  0.630          C  
ATOM  14315  CG  GLU A 920     -16.381   9.266 -20.510  1.00  0.630          C  
ATOM  14316  CD  GLU A 920     -17.796   9.007 -20.219  1.00  0.630          C  
ATOM  14317  OE1 GLU A 920     -18.540   8.654 -21.104  1.00  0.630          O  
ATOM  14318  OE2 GLU A 920     -18.140   9.187 -19.067  1.00  0.630          O  
ATOM  14319  H   GLU A 920     -14.785  11.243 -22.090  1.00  0.480          H  
ATOM  14320  HA  GLU A 920     -13.951   8.604 -21.238  1.00  0.560          H  
ATOM  14321 1HB  GLU A 920     -16.469   9.574 -22.594  1.00  0.760          H  
ATOM  14322 2HB  GLU A 920     -16.219   7.891 -22.116  1.00  0.760          H  
ATOM  14323 1HG  GLU A 920     -15.764   8.724 -19.795  1.00  0.760          H  
ATOM  14324 2HG  GLU A 920     -16.187  10.327 -20.379  1.00  0.760          H  
ATOM  14325  N   ASN A 921     -14.053   9.131 -24.500  1.00  0.450          N  
ATOM  14326  CA  ASN A 921     -13.607   8.495 -25.738  1.00  0.460          C  
ATOM  14327  C   ASN A 921     -12.125   8.154 -25.656  1.00  0.380          C  
ATOM  14328  O   ASN A 921     -11.686   7.107 -26.142  1.00  0.400          O  
ATOM  14329  CB  ASN A 921     -13.848   9.393 -26.940  1.00  0.640          C  
ATOM  14330  CG  ASN A 921     -15.290   9.486 -27.349  1.00  0.640          C  
ATOM  14331  OD1 ASN A 921     -16.122   8.649 -26.982  1.00  0.640          O  
ATOM  14332  ND2 ASN A 921     -15.610  10.483 -28.129  1.00  0.640          N  
ATOM  14333  H   ASN A 921     -14.484  10.061 -24.517  1.00  0.540          H  
ATOM  14334  HA  ASN A 921     -14.155   7.561 -25.869  1.00  0.550          H  
ATOM  14335 1HB  ASN A 921     -13.485  10.394 -26.710  1.00  0.770          H  
ATOM  14336 2HB  ASN A 921     -13.267   9.024 -27.781  1.00  0.770          H  
ATOM  14337 1HD2 ASN A 921     -16.553  10.577 -28.451  1.00  0.770          H  
ATOM  14338 2HD2 ASN A 921     -14.918  11.143 -28.415  1.00  0.770          H  
ATOM  14339  N   MET A 922     -11.358   9.051 -25.040  1.00  0.320          N  
ATOM  14340  CA  MET A 922      -9.934   8.872 -24.865  1.00  0.280          C  
ATOM  14341  C   MET A 922      -9.622   7.789 -23.817  1.00  0.320          C  
ATOM  14342  O   MET A 922      -8.908   6.822 -24.102  1.00  0.340          O  
ATOM  14343  CB  MET A 922      -9.343  10.240 -24.488  1.00  0.410          C  
ATOM  14344  CG  MET A 922      -9.317  11.282 -25.620  1.00  0.410          C  
ATOM  14345  SD  MET A 922      -8.201  10.835 -26.958  1.00  0.410          S  
ATOM  14346  CE  MET A 922      -6.619  11.063 -26.156  1.00  0.410          C  
ATOM  14347  H   MET A 922     -11.798   9.908 -24.696  1.00  0.380          H  
ATOM  14348  HA  MET A 922      -9.509   8.547 -25.813  1.00  0.340          H  
ATOM  14349 1HB  MET A 922      -9.940  10.669 -23.679  1.00  0.490          H  
ATOM  14350 2HB  MET A 922      -8.366  10.143 -24.126  1.00  0.490          H  
ATOM  14351 1HG  MET A 922     -10.321  11.383 -26.035  1.00  0.490          H  
ATOM  14352 2HG  MET A 922      -9.017  12.253 -25.226  1.00  0.490          H  
ATOM  14353 1HE  MET A 922      -5.831  10.839 -26.844  1.00  0.490          H  
ATOM  14354 2HE  MET A 922      -6.544  12.094 -25.835  1.00  0.490          H  
ATOM  14355 3HE  MET A 922      -6.523  10.409 -25.303  1.00  0.490          H  
ATOM  14356  N   GLU A 923     -10.245   7.884 -22.629  1.00  0.350          N  
ATOM  14357  CA  GLU A 923     -10.043   6.942 -21.522  1.00  0.400          C  
ATOM  14358  C   GLU A 923     -10.371   5.520 -21.916  1.00  0.450          C  
ATOM  14359  O   GLU A 923      -9.711   4.571 -21.489  1.00  0.490          O  
ATOM  14360  CB  GLU A 923     -10.881   7.337 -20.309  1.00  0.540          C  
ATOM  14361  CG  GLU A 923     -10.719   6.414 -19.113  1.00  0.540          C  
ATOM  14362  CD  GLU A 923     -11.449   6.901 -17.895  1.00  0.540          C  
ATOM  14363  OE1 GLU A 923     -12.073   7.927 -17.966  1.00  0.540          O  
ATOM  14364  OE2 GLU A 923     -11.382   6.240 -16.889  1.00  0.540          O  
ATOM  14365  H   GLU A 923     -10.847   8.689 -22.444  1.00  0.420          H  
ATOM  14366  HA  GLU A 923      -8.994   6.973 -21.236  1.00  0.480          H  
ATOM  14367 1HB  GLU A 923     -10.610   8.345 -19.993  1.00  0.650          H  
ATOM  14368 2HB  GLU A 923     -11.934   7.353 -20.587  1.00  0.650          H  
ATOM  14369 1HG  GLU A 923     -11.124   5.437 -19.374  1.00  0.650          H  
ATOM  14370 2HG  GLU A 923      -9.666   6.286 -18.903  1.00  0.650          H  
ATOM  14371  N   ALA A 924     -11.381   5.367 -22.758  1.00  0.470          N  
ATOM  14372  CA  ALA A 924     -11.853   4.087 -23.238  1.00  0.510          C  
ATOM  14373  C   ALA A 924     -10.765   3.280 -23.932  1.00  0.520          C  
ATOM  14374  O   ALA A 924     -10.876   2.058 -24.031  1.00  0.570          O  
ATOM  14375  CB  ALA A 924     -12.981   4.304 -24.213  1.00  0.700          C  
ATOM  14376  H   ALA A 924     -11.915   6.194 -23.045  1.00  0.560          H  
ATOM  14377  HA  ALA A 924     -12.209   3.518 -22.382  1.00  0.610          H  
ATOM  14378 1HB  ALA A 924     -13.351   3.344 -24.554  1.00  0.840          H  
ATOM  14379 2HB  ALA A 924     -13.767   4.858 -23.725  1.00  0.840          H  
ATOM  14380 3HB  ALA A 924     -12.614   4.878 -25.064  1.00  0.840          H  
ATOM  14381  N   GLY A 925      -9.742   3.944 -24.474  1.00  0.480          N  
ATOM  14382  CA  GLY A 925      -8.683   3.247 -25.180  1.00  0.480          C  
ATOM  14383  C   GLY A 925      -7.554   2.755 -24.261  1.00  0.490          C  
ATOM  14384  O   GLY A 925      -6.589   2.154 -24.744  1.00  0.490          O  
ATOM  14385  H   GLY A 925      -9.660   4.961 -24.370  1.00  0.580          H  
ATOM  14386 1HA  GLY A 925      -9.110   2.401 -25.716  1.00  0.580          H  
ATOM  14387 2HA  GLY A 925      -8.271   3.918 -25.935  1.00  0.580          H  
ATOM  14388  N   LEU A 926      -7.637   3.010 -22.951  1.00  0.490          N  
ATOM  14389  CA  LEU A 926      -6.561   2.587 -22.048  1.00  0.500          C  
ATOM  14390  C   LEU A 926      -6.655   1.131 -21.600  1.00  0.520          C  
ATOM  14391  O   LEU A 926      -7.739   0.555 -21.474  1.00  0.540          O  
ATOM  14392  CB  LEU A 926      -6.490   3.460 -20.783  1.00  0.700          C  
ATOM  14393  CG  LEU A 926      -6.143   4.969 -20.918  1.00  0.700          C  
ATOM  14394  CD1 LEU A 926      -6.156   5.562 -19.519  1.00  0.700          C  
ATOM  14395  CD2 LEU A 926      -4.768   5.174 -21.584  1.00  0.700          C  
ATOM  14396  H   LEU A 926      -8.455   3.499 -22.569  1.00  0.590          H  
ATOM  14397  HA  LEU A 926      -5.618   2.682 -22.581  1.00  0.600          H  
ATOM  14398 1HB  LEU A 926      -7.477   3.419 -20.320  1.00  0.840          H  
ATOM  14399 2HB  LEU A 926      -5.803   3.010 -20.098  1.00  0.840          H  
ATOM  14400  HG  LEU A 926      -6.905   5.470 -21.520  1.00  0.840          H  
ATOM  14401 1HD1 LEU A 926      -5.918   6.601 -19.567  1.00  0.840          H  
ATOM  14402 2HD1 LEU A 926      -7.143   5.425 -19.075  1.00  0.840          H  
ATOM  14403 3HD1 LEU A 926      -5.414   5.067 -18.903  1.00  0.840          H  
ATOM  14404 1HD2 LEU A 926      -4.539   6.236 -21.663  1.00  0.840          H  
ATOM  14405 2HD2 LEU A 926      -4.010   4.706 -21.028  1.00  0.840          H  
ATOM  14406 3HD2 LEU A 926      -4.778   4.751 -22.556  1.00  0.840          H  
ATOM  14407  N   SER A 927      -5.488   0.546 -21.325  1.00  0.520          N  
ATOM  14408  CA  SER A 927      -5.376  -0.806 -20.790  1.00  0.510          C  
ATOM  14409  C   SER A 927      -5.741  -0.779 -19.324  1.00  0.500          C  
ATOM  14410  O   SER A 927      -5.899   0.301 -18.753  1.00  0.480          O  
ATOM  14411  CB  SER A 927      -3.964  -1.338 -20.919  1.00  0.720          C  
ATOM  14412  OG  SER A 927      -3.087  -0.674 -20.037  1.00  0.720          O  
ATOM  14413  H   SER A 927      -4.622   1.072 -21.479  1.00  0.620          H  
ATOM  14414  HA  SER A 927      -6.070  -1.460 -21.320  1.00  0.610          H  
ATOM  14415 1HB  SER A 927      -3.954  -2.406 -20.707  1.00  0.860          H  
ATOM  14416 2HB  SER A 927      -3.619  -1.201 -21.942  1.00  0.860          H  
ATOM  14417  HG  SER A 927      -2.229  -1.110 -20.155  1.00  0.860          H  
ATOM  14418  N   THR A 928      -5.872  -1.949 -18.702  1.00  0.500          N  
ATOM  14419  CA  THR A 928      -6.215  -2.030 -17.288  1.00  0.480          C  
ATOM  14420  C   THR A 928      -5.217  -1.288 -16.408  1.00  0.480          C  
ATOM  14421  O   THR A 928      -5.605  -0.571 -15.478  1.00  0.470          O  
ATOM  14422  CB  THR A 928      -6.274  -3.508 -16.833  1.00  0.680          C  
ATOM  14423  OG1 THR A 928      -7.288  -4.200 -17.579  1.00  0.680          O  
ATOM  14424  CG2 THR A 928      -6.600  -3.590 -15.342  1.00  0.680          C  
ATOM  14425  H   THR A 928      -5.747  -2.810 -19.215  1.00  0.600          H  
ATOM  14426  HA  THR A 928      -7.197  -1.578 -17.148  1.00  0.580          H  
ATOM  14427  HB  THR A 928      -5.311  -3.983 -17.019  1.00  0.820          H  
ATOM  14428  HG1 THR A 928      -7.223  -5.146 -17.405  1.00  0.820          H  
ATOM  14429 1HG2 THR A 928      -6.643  -4.635 -15.042  1.00  0.820          H  
ATOM  14430 2HG2 THR A 928      -5.837  -3.085 -14.753  1.00  0.820          H  
ATOM  14431 3HG2 THR A 928      -7.565  -3.121 -15.157  1.00  0.820          H  
ATOM  14432  N   GLN A 929      -3.929  -1.484 -16.663  1.00  0.490          N  
ATOM  14433  CA  GLN A 929      -2.907  -0.867 -15.837  1.00  0.490          C  
ATOM  14434  C   GLN A 929      -2.902   0.639 -16.038  1.00  0.460          C  
ATOM  14435  O   GLN A 929      -2.717   1.408 -15.080  1.00  0.460          O  
ATOM  14436  CB  GLN A 929      -1.546  -1.468 -16.182  1.00  0.690          C  
ATOM  14437  CG  GLN A 929      -1.430  -2.955 -15.829  1.00  0.690          C  
ATOM  14438  CD  GLN A 929      -2.141  -3.855 -16.854  1.00  0.690          C  
ATOM  14439  OE1 GLN A 929      -2.604  -3.374 -17.906  1.00  0.690          O  
ATOM  14440  NE2 GLN A 929      -2.237  -5.140 -16.553  1.00  0.690          N  
ATOM  14441  H   GLN A 929      -3.665  -2.096 -17.434  1.00  0.590          H  
ATOM  14442  HA  GLN A 929      -3.134  -1.070 -14.791  1.00  0.590          H  
ATOM  14443 1HB  GLN A 929      -1.350  -1.345 -17.247  1.00  0.820          H  
ATOM  14444 2HB  GLN A 929      -0.766  -0.931 -15.643  1.00  0.820          H  
ATOM  14445 1HG  GLN A 929      -0.376  -3.234 -15.799  1.00  0.820          H  
ATOM  14446 2HG  GLN A 929      -1.889  -3.120 -14.855  1.00  0.820          H  
ATOM  14447 1HE2 GLN A 929      -2.689  -5.775 -17.183  1.00  0.820          H  
ATOM  14448 2HE2 GLN A 929      -1.852  -5.485 -15.695  1.00  0.820          H  
ATOM  14449  N   GLN A 930      -3.110   1.064 -17.281  1.00  0.460          N  
ATOM  14450  CA  GLN A 930      -3.150   2.476 -17.583  1.00  0.440          C  
ATOM  14451  C   GLN A 930      -4.375   3.144 -16.970  1.00  0.450          C  
ATOM  14452  O   GLN A 930      -4.283   4.250 -16.430  1.00  0.450          O  
ATOM  14453  CB  GLN A 930      -3.159   2.664 -19.079  1.00  0.620          C  
ATOM  14454  CG  GLN A 930      -1.875   2.330 -19.790  1.00  0.620          C  
ATOM  14455  CD  GLN A 930      -2.033   2.410 -21.308  1.00  0.620          C  
ATOM  14456  OE1 GLN A 930      -3.066   1.989 -21.872  1.00  0.620          O  
ATOM  14457  NE2 GLN A 930      -1.017   2.949 -21.977  1.00  0.620          N  
ATOM  14458  H   GLN A 930      -3.222   0.382 -18.034  1.00  0.550          H  
ATOM  14459  HA  GLN A 930      -2.259   2.946 -17.169  1.00  0.530          H  
ATOM  14460 1HB  GLN A 930      -3.914   2.017 -19.491  1.00  0.750          H  
ATOM  14461 2HB  GLN A 930      -3.433   3.653 -19.283  1.00  0.750          H  
ATOM  14462 1HG  GLN A 930      -1.110   3.039 -19.486  1.00  0.750          H  
ATOM  14463 2HG  GLN A 930      -1.570   1.323 -19.521  1.00  0.750          H  
ATOM  14464 1HE2 GLN A 930      -1.057   3.037 -22.977  1.00  0.750          H  
ATOM  14465 2HE2 GLN A 930      -0.201   3.273 -21.487  1.00  0.750          H  
ATOM  14466  N   ALA A 931      -5.527   2.478 -17.056  1.00  0.450          N  
ATOM  14467  CA  ALA A 931      -6.764   2.990 -16.511  1.00  0.450          C  
ATOM  14468  C   ALA A 931      -6.677   3.103 -14.996  1.00  0.450          C  
ATOM  14469  O   ALA A 931      -7.153   4.088 -14.423  1.00  0.460          O  
ATOM  14470  CB  ALA A 931      -7.913   2.106 -16.931  1.00  0.630          C  
ATOM  14471  H   ALA A 931      -5.557   1.580 -17.537  1.00  0.540          H  
ATOM  14472  HA  ALA A 931      -6.927   3.989 -16.915  1.00  0.540          H  
ATOM  14473 1HB  ALA A 931      -8.846   2.509 -16.544  1.00  0.760          H  
ATOM  14474 2HB  ALA A 931      -7.955   2.063 -18.023  1.00  0.760          H  
ATOM  14475 3HB  ALA A 931      -7.752   1.102 -16.537  1.00  0.760          H  
ATOM  14476  N   GLN A 932      -6.050   2.123 -14.328  1.00  0.450          N  
ATOM  14477  CA  GLN A 932      -5.920   2.229 -12.885  1.00  0.440          C  
ATOM  14478  C   GLN A 932      -5.000   3.381 -12.532  1.00  0.440          C  
ATOM  14479  O   GLN A 932      -5.292   4.121 -11.593  1.00  0.440          O  
ATOM  14480  CB  GLN A 932      -5.396   0.939 -12.266  1.00  0.620          C  
ATOM  14481  CG  GLN A 932      -5.346   0.961 -10.715  1.00  0.620          C  
ATOM  14482  CD  GLN A 932      -6.718   1.105 -10.075  1.00  0.620          C  
ATOM  14483  OE1 GLN A 932      -7.643   0.372 -10.447  1.00  0.620          O  
ATOM  14484  NE2 GLN A 932      -6.865   2.019  -9.114  1.00  0.620          N  
ATOM  14485  H   GLN A 932      -5.710   1.285 -14.812  1.00  0.540          H  
ATOM  14486  HA  GLN A 932      -6.903   2.435 -12.467  1.00  0.530          H  
ATOM  14487 1HB  GLN A 932      -6.023   0.105 -12.583  1.00  0.740          H  
ATOM  14488 2HB  GLN A 932      -4.388   0.747 -12.639  1.00  0.740          H  
ATOM  14489 1HG  GLN A 932      -4.908   0.029 -10.368  1.00  0.740          H  
ATOM  14490 2HG  GLN A 932      -4.730   1.804 -10.379  1.00  0.740          H  
ATOM  14491 1HE2 GLN A 932      -7.747   2.137  -8.664  1.00  0.740          H  
ATOM  14492 2HE2 GLN A 932      -6.074   2.623  -8.815  1.00  0.740          H  
ATOM  14493  N   THR A 933      -3.926   3.570 -13.308  1.00  0.450          N  
ATOM  14494  CA  THR A 933      -2.982   4.650 -13.067  1.00  0.450          C  
ATOM  14495  C   THR A 933      -3.706   5.983 -13.161  1.00  0.460          C  
ATOM  14496  O   THR A 933      -3.530   6.869 -12.314  1.00  0.460          O  
ATOM  14497  CB  THR A 933      -1.811   4.604 -14.077  1.00  0.630          C  
ATOM  14498  OG1 THR A 933      -1.097   3.358 -13.936  1.00  0.630          O  
ATOM  14499  CG2 THR A 933      -0.854   5.764 -13.816  1.00  0.630          C  
ATOM  14500  H   THR A 933      -3.716   2.903 -14.054  1.00  0.540          H  
ATOM  14501  HA  THR A 933      -2.581   4.542 -12.056  1.00  0.540          H  
ATOM  14502  HB  THR A 933      -2.194   4.678 -15.089  1.00  0.760          H  
ATOM  14503  HG1 THR A 933      -1.657   2.614 -14.264  1.00  0.760          H  
ATOM  14504 1HG2 THR A 933      -0.034   5.715 -14.529  1.00  0.760          H  
ATOM  14505 2HG2 THR A 933      -1.372   6.715 -13.932  1.00  0.760          H  
ATOM  14506 3HG2 THR A 933      -0.461   5.686 -12.803  1.00  0.760          H  
ATOM  14507  N   LEU A 934      -4.547   6.123 -14.196  1.00  0.470          N  
ATOM  14508  CA  LEU A 934      -5.336   7.319 -14.393  1.00  0.490          C  
ATOM  14509  C   LEU A 934      -6.237   7.557 -13.194  1.00  0.470          C  
ATOM  14510  O   LEU A 934      -6.264   8.666 -12.663  1.00  0.490          O  
ATOM  14511  CB  LEU A 934      -6.229   7.150 -15.634  1.00  0.680          C  
ATOM  14512  CG  LEU A 934      -7.231   8.275 -15.968  1.00  0.680          C  
ATOM  14513  CD1 LEU A 934      -6.505   9.541 -16.319  1.00  0.680          C  
ATOM  14514  CD2 LEU A 934      -8.096   7.805 -17.090  1.00  0.680          C  
ATOM  14515  H   LEU A 934      -4.602   5.371 -14.889  1.00  0.560          H  
ATOM  14516  HA  LEU A 934      -4.667   8.163 -14.517  1.00  0.590          H  
ATOM  14517 1HB  LEU A 934      -5.581   7.007 -16.499  1.00  0.810          H  
ATOM  14518 2HB  LEU A 934      -6.808   6.247 -15.512  1.00  0.810          H  
ATOM  14519  HG  LEU A 934      -7.861   8.486 -15.099  1.00  0.810          H  
ATOM  14520 1HD1 LEU A 934      -7.228  10.317 -16.553  1.00  0.810          H  
ATOM  14521 2HD1 LEU A 934      -5.896   9.868 -15.477  1.00  0.810          H  
ATOM  14522 3HD1 LEU A 934      -5.869   9.364 -17.187  1.00  0.810          H  
ATOM  14523 1HD2 LEU A 934      -8.828   8.561 -17.346  1.00  0.810          H  
ATOM  14524 2HD2 LEU A 934      -7.490   7.598 -17.947  1.00  0.810          H  
ATOM  14525 3HD2 LEU A 934      -8.616   6.897 -16.782  1.00  0.810          H  
ATOM  14526  N   ALA A 935      -6.976   6.518 -12.776  1.00  0.440          N  
ATOM  14527  CA  ALA A 935      -7.896   6.642 -11.653  1.00  0.420          C  
ATOM  14528  C   ALA A 935      -7.177   7.036 -10.371  1.00  0.400          C  
ATOM  14529  O   ALA A 935      -7.680   7.865  -9.602  1.00  0.390          O  
ATOM  14530  CB  ALA A 935      -8.608   5.315 -11.434  1.00  0.600          C  
ATOM  14531  H   ALA A 935      -6.923   5.629 -13.274  1.00  0.530          H  
ATOM  14532  HA  ALA A 935      -8.620   7.413 -11.893  1.00  0.500          H  
ATOM  14533 1HB  ALA A 935      -9.314   5.413 -10.613  1.00  0.720          H  
ATOM  14534 2HB  ALA A 935      -9.140   5.040 -12.346  1.00  0.720          H  
ATOM  14535 3HB  ALA A 935      -7.874   4.547 -11.195  1.00  0.720          H  
ATOM  14536  N   ASP A 936      -5.982   6.478 -10.146  1.00  0.390          N  
ATOM  14537  CA  ASP A 936      -5.221   6.805  -8.956  1.00  0.380          C  
ATOM  14538  C   ASP A 936      -4.856   8.274  -8.967  1.00  0.370          C  
ATOM  14539  O   ASP A 936      -5.101   9.001  -7.998  1.00  0.340          O  
ATOM  14540  CB  ASP A 936      -3.909   6.000  -8.922  1.00  0.540          C  
ATOM  14541  CG  ASP A 936      -4.069   4.510  -8.635  1.00  0.540          C  
ATOM  14542  OD1 ASP A 936      -5.105   4.125  -8.125  1.00  0.540          O  
ATOM  14543  OD2 ASP A 936      -3.157   3.772  -8.916  1.00  0.540          O  
ATOM  14544  H   ASP A 936      -5.636   5.757 -10.784  1.00  0.470          H  
ATOM  14545  HA  ASP A 936      -5.823   6.592  -8.076  1.00  0.460          H  
ATOM  14546 1HB  ASP A 936      -3.405   6.101  -9.880  1.00  0.640          H  
ATOM  14547 2HB  ASP A 936      -3.249   6.430  -8.164  1.00  0.640          H  
ATOM  14548  N   TYR A 937      -4.309   8.722 -10.096  1.00  0.400          N  
ATOM  14549  CA  TYR A 937      -3.896  10.099 -10.235  1.00  0.400          C  
ATOM  14550  C   TYR A 937      -5.043  11.073 -10.069  1.00  0.350          C  
ATOM  14551  O   TYR A 937      -4.918  12.065  -9.339  1.00  0.340          O  
ATOM  14552  CB  TYR A 937      -3.239  10.355 -11.576  1.00  0.560          C  
ATOM  14553  CG  TYR A 937      -2.901  11.798 -11.731  1.00  0.560          C  
ATOM  14554  CD1 TYR A 937      -1.718  12.325 -11.232  1.00  0.560          C  
ATOM  14555  CD2 TYR A 937      -3.798  12.610 -12.336  1.00  0.560          C  
ATOM  14556  CE1 TYR A 937      -1.461  13.676 -11.386  1.00  0.560          C  
ATOM  14557  CE2 TYR A 937      -3.550  13.908 -12.475  1.00  0.560          C  
ATOM  14558  CZ  TYR A 937      -2.402  14.465 -12.024  1.00  0.560          C  
ATOM  14559  OH  TYR A 937      -2.178  15.812 -12.243  1.00  0.560          O  
ATOM  14560  H   TYR A 937      -4.156   8.074 -10.876  1.00  0.480          H  
ATOM  14561  HA  TYR A 937      -3.172  10.312  -9.447  1.00  0.480          H  
ATOM  14562 1HB  TYR A 937      -2.326   9.764 -11.667  1.00  0.670          H  
ATOM  14563 2HB  TYR A 937      -3.912  10.060 -12.385  1.00  0.670          H  
ATOM  14564  HD1 TYR A 937      -0.996  11.681 -10.732  1.00  0.670          H  
ATOM  14565  HD2 TYR A 937      -4.728  12.206 -12.721  1.00  0.670          H  
ATOM  14566  HE1 TYR A 937      -0.532  14.106 -11.015  1.00  0.670          H  
ATOM  14567  HE2 TYR A 937      -4.265  14.507 -12.960  1.00  0.670          H  
ATOM  14568  HH  TYR A 937      -2.841  16.150 -12.908  1.00  0.670          H  
ATOM  14569  N   THR A 938      -6.146  10.842 -10.794  1.00  0.330          N  
ATOM  14570  CA  THR A 938      -7.233  11.787 -10.730  1.00  0.310          C  
ATOM  14571  C   THR A 938      -7.862  11.815  -9.348  1.00  0.300          C  
ATOM  14572  O   THR A 938      -8.260  12.888  -8.893  1.00  0.270          O  
ATOM  14573  CB  THR A 938      -8.287  11.542 -11.832  1.00  0.440          C  
ATOM  14574  OG1 THR A 938      -8.792  10.205 -11.758  1.00  0.440          O  
ATOM  14575  CG2 THR A 938      -7.670  11.787 -13.236  1.00  0.440          C  
ATOM  14576  H   THR A 938      -6.224  10.012 -11.392  1.00  0.400          H  
ATOM  14577  HA  THR A 938      -6.822  12.777 -10.919  1.00  0.370          H  
ATOM  14578  HB  THR A 938      -9.101  12.225 -11.675  1.00  0.530          H  
ATOM  14579  HG1 THR A 938      -9.263  10.075 -10.931  1.00  0.530          H  
ATOM  14580 1HG2 THR A 938      -8.429  11.629 -14.006  1.00  0.530          H  
ATOM  14581 2HG2 THR A 938      -7.300  12.811 -13.299  1.00  0.530          H  
ATOM  14582 3HG2 THR A 938      -6.847  11.096 -13.398  1.00  0.530          H  
ATOM  14583  N   ALA A 939      -7.928  10.674  -8.640  1.00  0.310          N  
ATOM  14584  CA  ALA A 939      -8.473  10.696  -7.288  1.00  0.290          C  
ATOM  14585  C   ALA A 939      -7.633  11.597  -6.381  1.00  0.290          C  
ATOM  14586  O   ALA A 939      -8.183  12.335  -5.548  1.00  0.270          O  
ATOM  14587  CB  ALA A 939      -8.520   9.292  -6.711  1.00  0.410          C  
ATOM  14588  H   ALA A 939      -7.643   9.777  -9.053  1.00  0.370          H  
ATOM  14589  HA  ALA A 939      -9.482  11.102  -7.335  1.00  0.350          H  
ATOM  14590 1HB  ALA A 939      -8.946   9.318  -5.711  1.00  0.500          H  
ATOM  14591 2HB  ALA A 939      -9.131   8.658  -7.352  1.00  0.500          H  
ATOM  14592 3HB  ALA A 939      -7.505   8.890  -6.670  1.00  0.500          H  
ATOM  14593  N   GLU A 940      -6.297  11.530  -6.532  1.00  0.310          N  
ATOM  14594  CA  GLU A 940      -5.404  12.347  -5.721  1.00  0.320          C  
ATOM  14595  C   GLU A 940      -5.536  13.823  -6.060  1.00  0.310          C  
ATOM  14596  O   GLU A 940      -5.601  14.672  -5.159  1.00  0.300          O  
ATOM  14597  CB  GLU A 940      -3.958  11.887  -5.917  1.00  0.440          C  
ATOM  14598  CG  GLU A 940      -3.643  10.511  -5.325  1.00  0.440          C  
ATOM  14599  CD  GLU A 940      -2.274  10.021  -5.685  1.00  0.440          C  
ATOM  14600  OE1 GLU A 940      -1.624  10.662  -6.472  1.00  0.440          O  
ATOM  14601  OE2 GLU A 940      -1.873   9.005  -5.170  1.00  0.440          O  
ATOM  14602  H   GLU A 940      -5.896  10.847  -7.191  1.00  0.370          H  
ATOM  14603  HA  GLU A 940      -5.669  12.224  -4.674  1.00  0.380          H  
ATOM  14604 1HB  GLU A 940      -3.738  11.843  -6.985  1.00  0.530          H  
ATOM  14605 2HB  GLU A 940      -3.281  12.613  -5.472  1.00  0.530          H  
ATOM  14606 1HG  GLU A 940      -3.720  10.570  -4.237  1.00  0.530          H  
ATOM  14607 2HG  GLU A 940      -4.383   9.796  -5.672  1.00  0.530          H  
ATOM  14608  N   ARG A 941      -5.630  14.133  -7.357  1.00  0.320          N  
ATOM  14609  CA  ARG A 941      -5.765  15.517  -7.768  1.00  0.300          C  
ATOM  14610  C   ARG A 941      -7.078  16.096  -7.260  1.00  0.290          C  
ATOM  14611  O   ARG A 941      -7.109  17.229  -6.765  1.00  0.280          O  
ATOM  14612  CB  ARG A 941      -5.691  15.644  -9.282  1.00  0.430          C  
ATOM  14613  CG  ARG A 941      -5.837  17.068  -9.839  1.00  0.430          C  
ATOM  14614  CD  ARG A 941      -4.742  17.990  -9.449  1.00  0.430          C  
ATOM  14615  NE  ARG A 941      -3.462  17.582 -10.019  1.00  0.430          N  
ATOM  14616  CZ  ARG A 941      -2.262  18.113  -9.714  1.00  0.430          C  
ATOM  14617  NH1 ARG A 941      -2.155  19.087  -8.828  1.00  0.430          N  
ATOM  14618  NH2 ARG A 941      -1.190  17.642 -10.320  1.00  0.430          N  
ATOM  14619  H   ARG A 941      -5.546  13.390  -8.059  1.00  0.380          H  
ATOM  14620  HA  ARG A 941      -4.943  16.074  -7.328  1.00  0.360          H  
ATOM  14621 1HB  ARG A 941      -4.746  15.232  -9.636  1.00  0.510          H  
ATOM  14622 2HB  ARG A 941      -6.487  15.045  -9.728  1.00  0.510          H  
ATOM  14623 1HG  ARG A 941      -5.851  17.017 -10.925  1.00  0.510          H  
ATOM  14624 2HG  ARG A 941      -6.767  17.498  -9.481  1.00  0.510          H  
ATOM  14625 1HD  ARG A 941      -4.983  18.979  -9.836  1.00  0.510          H  
ATOM  14626 2HD  ARG A 941      -4.651  18.044  -8.369  1.00  0.510          H  
ATOM  14627  HE  ARG A 941      -3.471  16.833 -10.709  1.00  0.510          H  
ATOM  14628 1HH1 ARG A 941      -2.976  19.449  -8.367  1.00  0.510          H  
ATOM  14629 2HH1 ARG A 941      -1.248  19.476  -8.614  1.00  0.510          H  
ATOM  14630 1HH2 ARG A 941      -1.303  16.895 -11.011  1.00  0.510          H  
ATOM  14631 2HH2 ARG A 941      -0.277  18.017 -10.117  1.00  0.510          H  
ATOM  14632  N   LEU A 942      -8.156  15.307  -7.349  1.00  0.290          N  
ATOM  14633  CA  LEU A 942      -9.452  15.758  -6.900  1.00  0.280          C  
ATOM  14634  C   LEU A 942      -9.426  16.071  -5.418  1.00  0.260          C  
ATOM  14635  O   LEU A 942      -9.952  17.106  -5.012  1.00  0.240          O  
ATOM  14636  CB  LEU A 942     -10.541  14.721  -7.197  1.00  0.400          C  
ATOM  14637  CG  LEU A 942     -11.969  15.083  -6.697  1.00  0.400          C  
ATOM  14638  CD1 LEU A 942     -12.495  16.379  -7.375  1.00  0.400          C  
ATOM  14639  CD2 LEU A 942     -12.910  13.907  -6.943  1.00  0.400          C  
ATOM  14640  H   LEU A 942      -8.084  14.385  -7.787  1.00  0.350          H  
ATOM  14641  HA  LEU A 942      -9.682  16.669  -7.444  1.00  0.340          H  
ATOM  14642 1HB  LEU A 942     -10.585  14.567  -8.278  1.00  0.480          H  
ATOM  14643 2HB  LEU A 942     -10.249  13.777  -6.733  1.00  0.480          H  
ATOM  14644  HG  LEU A 942     -11.911  15.262  -5.648  1.00  0.480          H  
ATOM  14645 1HD1 LEU A 942     -13.480  16.617  -6.980  1.00  0.480          H  
ATOM  14646 2HD1 LEU A 942     -11.835  17.218  -7.175  1.00  0.480          H  
ATOM  14647 3HD1 LEU A 942     -12.568  16.220  -8.445  1.00  0.480          H  
ATOM  14648 1HD2 LEU A 942     -13.898  14.144  -6.553  1.00  0.480          H  
ATOM  14649 2HD2 LEU A 942     -12.976  13.707  -8.016  1.00  0.480          H  
ATOM  14650 3HD2 LEU A 942     -12.525  13.027  -6.435  1.00  0.480          H  
ATOM  14651  N   SER A 943      -8.809  15.214  -4.589  1.00  0.260          N  
ATOM  14652  CA  SER A 943      -8.792  15.512  -3.161  1.00  0.250          C  
ATOM  14653  C   SER A 943      -8.136  16.853  -2.903  1.00  0.250          C  
ATOM  14654  O   SER A 943      -8.693  17.690  -2.189  1.00  0.250          O  
ATOM  14655  CB  SER A 943      -8.038  14.489  -2.357  1.00  0.350          C  
ATOM  14656  OG  SER A 943      -8.103  14.828  -0.986  1.00  0.350          O  
ATOM  14657  H   SER A 943      -8.415  14.334  -4.940  1.00  0.310          H  
ATOM  14658  HA  SER A 943      -9.819  15.551  -2.803  1.00  0.300          H  
ATOM  14659 1HB  SER A 943      -8.463  13.517  -2.521  1.00  0.420          H  
ATOM  14660 2HB  SER A 943      -6.998  14.460  -2.685  1.00  0.420          H  
ATOM  14661  HG  SER A 943      -7.376  14.360  -0.527  1.00  0.420          H  
ATOM  14662  N   SER A 944      -6.989  17.132  -3.540  1.00  0.260          N  
ATOM  14663  CA  SER A 944      -6.328  18.411  -3.274  1.00  0.250          C  
ATOM  14664  C   SER A 944      -7.263  19.583  -3.575  1.00  0.230          C  
ATOM  14665  O   SER A 944      -7.371  20.534  -2.784  1.00  0.220          O  
ATOM  14666  CB  SER A 944      -5.071  18.542  -4.117  1.00  0.350          C  
ATOM  14667  OG  SER A 944      -4.099  17.603  -3.739  1.00  0.350          O  
ATOM  14668  H   SER A 944      -6.549  16.427  -4.149  1.00  0.310          H  
ATOM  14669  HA  SER A 944      -6.056  18.444  -2.220  1.00  0.300          H  
ATOM  14670 1HB  SER A 944      -5.328  18.393  -5.168  1.00  0.420          H  
ATOM  14671 2HB  SER A 944      -4.670  19.549  -4.019  1.00  0.420          H  
ATOM  14672  HG  SER A 944      -3.343  17.758  -4.308  1.00  0.420          H  
ATOM  14673  N   VAL A 945      -7.993  19.478  -4.678  1.00  0.240          N  
ATOM  14674  CA  VAL A 945      -8.941  20.507  -5.074  1.00  0.230          C  
ATOM  14675  C   VAL A 945     -10.098  20.652  -4.100  1.00  0.230          C  
ATOM  14676  O   VAL A 945     -10.453  21.772  -3.716  1.00  0.230          O  
ATOM  14677  CB  VAL A 945      -9.483  20.167  -6.452  1.00  0.330          C  
ATOM  14678  CG1 VAL A 945     -10.638  21.096  -6.834  1.00  0.330          C  
ATOM  14679  CG2 VAL A 945      -8.326  20.265  -7.421  1.00  0.330          C  
ATOM  14680  H   VAL A 945      -7.826  18.666  -5.288  1.00  0.290          H  
ATOM  14681  HA  VAL A 945      -8.408  21.457  -5.129  1.00  0.280          H  
ATOM  14682  HB  VAL A 945      -9.867  19.152  -6.444  1.00  0.390          H  
ATOM  14683 1HG1 VAL A 945     -10.994  20.819  -7.785  1.00  0.390          H  
ATOM  14684 2HG1 VAL A 945     -11.459  21.013  -6.124  1.00  0.390          H  
ATOM  14685 3HG1 VAL A 945     -10.287  22.110  -6.859  1.00  0.390          H  
ATOM  14686 1HG2 VAL A 945      -8.635  20.002  -8.381  1.00  0.390          H  
ATOM  14687 2HG2 VAL A 945      -7.949  21.281  -7.424  1.00  0.390          H  
ATOM  14688 3HG2 VAL A 945      -7.535  19.598  -7.123  1.00  0.390          H  
ATOM  14689  N   LEU A 946     -10.703  19.528  -3.719  1.00  0.230          N  
ATOM  14690  CA  LEU A 946     -11.829  19.539  -2.807  1.00  0.220          C  
ATOM  14691  C   LEU A 946     -11.417  20.071  -1.448  1.00  0.230          C  
ATOM  14692  O   LEU A 946     -12.182  20.793  -0.807  1.00  0.240          O  
ATOM  14693  CB  LEU A 946     -12.379  18.127  -2.629  1.00  0.310          C  
ATOM  14694  CG  LEU A 946     -13.046  17.468  -3.817  1.00  0.310          C  
ATOM  14695  CD1 LEU A 946     -13.308  16.010  -3.462  1.00  0.310          C  
ATOM  14696  CD2 LEU A 946     -14.337  18.131  -4.159  1.00  0.310          C  
ATOM  14697  H   LEU A 946     -10.369  18.639  -4.101  1.00  0.280          H  
ATOM  14698  HA  LEU A 946     -12.593  20.196  -3.210  1.00  0.260          H  
ATOM  14699 1HB  LEU A 946     -11.552  17.483  -2.331  1.00  0.370          H  
ATOM  14700 2HB  LEU A 946     -13.089  18.162  -1.848  1.00  0.370          H  
ATOM  14701  HG  LEU A 946     -12.379  17.529  -4.664  1.00  0.370          H  
ATOM  14702 1HD1 LEU A 946     -13.768  15.508  -4.304  1.00  0.370          H  
ATOM  14703 2HD1 LEU A 946     -12.367  15.517  -3.219  1.00  0.370          H  
ATOM  14704 3HD1 LEU A 946     -13.973  15.952  -2.613  1.00  0.370          H  
ATOM  14705 1HD2 LEU A 946     -14.754  17.634  -5.017  1.00  0.370          H  
ATOM  14706 2HD2 LEU A 946     -15.006  18.038  -3.325  1.00  0.370          H  
ATOM  14707 3HD2 LEU A 946     -14.185  19.170  -4.389  1.00  0.370          H  
ATOM  14708  N   CYS A 947     -10.204  19.728  -1.005  1.00  0.240          N  
ATOM  14709  CA  CYS A 947      -9.720  20.179   0.287  1.00  0.260          C  
ATOM  14710  C   CYS A 947      -9.571  21.681   0.320  1.00  0.260          C  
ATOM  14711  O   CYS A 947     -10.035  22.330   1.261  1.00  0.270          O  
ATOM  14712  CB  CYS A 947      -8.336  19.617   0.596  1.00  0.360          C  
ATOM  14713  SG  CYS A 947      -8.267  17.877   0.911  1.00  0.360          S  
ATOM  14714  H   CYS A 947      -9.635  19.105  -1.574  1.00  0.290          H  
ATOM  14715  HA  CYS A 947     -10.427  19.867   1.053  1.00  0.310          H  
ATOM  14716 1HB  CYS A 947      -7.670  19.827  -0.242  1.00  0.430          H  
ATOM  14717 2HB  CYS A 947      -7.939  20.131   1.457  1.00  0.430          H  
ATOM  14718  HG  CYS A 947      -8.522  17.507  -0.377  1.00  0.430          H  
ATOM  14719  N   ASN A 948      -8.984  22.253  -0.734  1.00  0.260          N  
ATOM  14720  CA  ASN A 948      -8.808  23.693  -0.770  1.00  0.270          C  
ATOM  14721  C   ASN A 948     -10.139  24.400  -0.902  1.00  0.250          C  
ATOM  14722  O   ASN A 948     -10.342  25.453  -0.294  1.00  0.290          O  
ATOM  14723  CB  ASN A 948      -7.880  24.073  -1.879  1.00  0.370          C  
ATOM  14724  CG  ASN A 948      -6.452  23.767  -1.569  1.00  0.370          C  
ATOM  14725  OD1 ASN A 948      -5.985  23.717  -0.416  1.00  0.370          O  
ATOM  14726  ND2 ASN A 948      -5.754  23.559  -2.621  1.00  0.370          N  
ATOM  14727  H   ASN A 948      -8.602  21.661  -1.480  1.00  0.310          H  
ATOM  14728  HA  ASN A 948      -8.365  24.008   0.174  1.00  0.320          H  
ATOM  14729 1HB  ASN A 948      -8.160  23.520  -2.783  1.00  0.450          H  
ATOM  14730 2HB  ASN A 948      -7.975  25.134  -2.105  1.00  0.450          H  
ATOM  14731 1HD2 ASN A 948      -4.759  23.374  -2.622  1.00  0.450          H  
ATOM  14732 2HD2 ASN A 948      -6.203  23.601  -3.503  1.00  0.450          H  
ATOM  14733  N   TRP A 949     -11.060  23.816  -1.673  1.00  0.200          N  
ATOM  14734  CA  TRP A 949     -12.390  24.369  -1.826  1.00  0.210          C  
ATOM  14735  C   TRP A 949     -13.048  24.449  -0.458  1.00  0.210          C  
ATOM  14736  O   TRP A 949     -13.570  25.495  -0.058  1.00  0.210          O  
ATOM  14737  CB  TRP A 949     -13.260  23.462  -2.691  1.00  0.290          C  
ATOM  14738  CG  TRP A 949     -14.600  24.008  -2.928  1.00  0.290          C  
ATOM  14739  CD1 TRP A 949     -15.633  24.037  -2.076  1.00  0.290          C  
ATOM  14740  CD2 TRP A 949     -15.067  24.576  -4.119  1.00  0.290          C  
ATOM  14741  NE1 TRP A 949     -16.707  24.612  -2.661  1.00  0.290          N  
ATOM  14742  CE2 TRP A 949     -16.392  24.942  -3.906  1.00  0.290          C  
ATOM  14743  CE3 TRP A 949     -14.502  24.803  -5.317  1.00  0.290          C  
ATOM  14744  CZ2 TRP A 949     -17.145  25.532  -4.876  1.00  0.290          C  
ATOM  14745  CZ3 TRP A 949     -15.246  25.377  -6.262  1.00  0.290          C  
ATOM  14746  CH2 TRP A 949     -16.530  25.743  -6.073  1.00  0.290          C  
ATOM  14747  H   TRP A 949     -10.820  22.968  -2.197  1.00  0.240          H  
ATOM  14748  HA  TRP A 949     -12.324  25.365  -2.261  1.00  0.250          H  
ATOM  14749 1HB  TRP A 949     -12.766  23.279  -3.643  1.00  0.350          H  
ATOM  14750 2HB  TRP A 949     -13.378  22.504  -2.209  1.00  0.350          H  
ATOM  14751  HD1 TRP A 949     -15.607  23.670  -1.066  1.00  0.350          H  
ATOM  14752  HE1 TRP A 949     -17.604  24.764  -2.221  1.00  0.350          H  
ATOM  14753  HE3 TRP A 949     -13.471  24.527  -5.517  1.00  0.350          H  
ATOM  14754  HZ2 TRP A 949     -18.184  25.825  -4.719  1.00  0.350          H  
ATOM  14755  HZ3 TRP A 949     -14.778  25.541  -7.177  1.00  0.350          H  
ATOM  14756  HH2 TRP A 949     -17.070  26.211  -6.889  1.00  0.350          H  
ATOM  14757  N   PHE A 950     -13.051  23.303   0.247  1.00  0.220          N  
ATOM  14758  CA  PHE A 950     -13.692  23.170   1.540  1.00  0.230          C  
ATOM  14759  C   PHE A 950     -13.142  24.199   2.507  1.00  0.250          C  
ATOM  14760  O   PHE A 950     -13.885  24.979   3.123  1.00  0.240          O  
ATOM  14761  CB  PHE A 950     -13.496  21.753   2.094  1.00  0.320          C  
ATOM  14762  CG  PHE A 950     -14.103  21.521   3.449  1.00  0.320          C  
ATOM  14763  CD1 PHE A 950     -15.445  21.188   3.580  1.00  0.320          C  
ATOM  14764  CD2 PHE A 950     -13.347  21.651   4.594  1.00  0.320          C  
ATOM  14765  CE1 PHE A 950     -16.006  21.009   4.832  1.00  0.320          C  
ATOM  14766  CE2 PHE A 950     -13.896  21.461   5.823  1.00  0.320          C  
ATOM  14767  CZ  PHE A 950     -15.229  21.150   5.949  1.00  0.320          C  
ATOM  14768  H   PHE A 950     -12.602  22.473  -0.149  1.00  0.260          H  
ATOM  14769  HA  PHE A 950     -14.744  23.336   1.409  1.00  0.280          H  
ATOM  14770 1HB  PHE A 950     -13.936  21.042   1.395  1.00  0.380          H  
ATOM  14771 2HB  PHE A 950     -12.433  21.525   2.147  1.00  0.380          H  
ATOM  14772  HD1 PHE A 950     -16.058  21.079   2.683  1.00  0.380          H  
ATOM  14773  HD2 PHE A 950     -12.301  21.915   4.514  1.00  0.380          H  
ATOM  14774  HE1 PHE A 950     -17.061  20.756   4.940  1.00  0.380          H  
ATOM  14775  HE2 PHE A 950     -13.280  21.566   6.715  1.00  0.380          H  
ATOM  14776  HZ  PHE A 950     -15.657  21.011   6.942  1.00  0.380          H  
ATOM  14777  N   LEU A 951     -11.820  24.252   2.604  1.00  0.270          N  
ATOM  14778  CA  LEU A 951     -11.151  25.186   3.480  1.00  0.280          C  
ATOM  14779  C   LEU A 951     -11.570  26.624   3.164  1.00  0.290          C  
ATOM  14780  O   LEU A 951     -11.854  27.414   4.066  1.00  0.320          O  
ATOM  14781  CB  LEU A 951      -9.643  25.015   3.279  1.00  0.390          C  
ATOM  14782  CG  LEU A 951      -8.669  25.762   4.198  1.00  0.390          C  
ATOM  14783  CD1 LEU A 951      -7.403  24.977   4.215  1.00  0.390          C  
ATOM  14784  CD2 LEU A 951      -8.366  27.183   3.686  1.00  0.390          C  
ATOM  14785  H   LEU A 951     -11.247  23.599   2.059  1.00  0.320          H  
ATOM  14786  HA  LEU A 951     -11.418  24.952   4.510  1.00  0.340          H  
ATOM  14787 1HB  LEU A 951      -9.419  23.952   3.348  1.00  0.470          H  
ATOM  14788 2HB  LEU A 951      -9.414  25.322   2.258  1.00  0.470          H  
ATOM  14789  HG  LEU A 951      -9.072  25.818   5.218  1.00  0.470          H  
ATOM  14790 1HD1 LEU A 951      -6.727  25.479   4.830  1.00  0.470          H  
ATOM  14791 2HD1 LEU A 951      -7.582  23.981   4.594  1.00  0.470          H  
ATOM  14792 3HD1 LEU A 951      -6.999  24.914   3.206  1.00  0.470          H  
ATOM  14793 1HD2 LEU A 951      -7.642  27.648   4.357  1.00  0.470          H  
ATOM  14794 2HD2 LEU A 951      -7.947  27.125   2.681  1.00  0.470          H  
ATOM  14795 3HD2 LEU A 951      -9.254  27.795   3.664  1.00  0.470          H  
ATOM  14796  N   ALA A 952     -11.518  26.992   1.879  1.00  0.270          N  
ATOM  14797  CA  ALA A 952     -11.837  28.338   1.434  1.00  0.300          C  
ATOM  14798  C   ALA A 952     -13.284  28.791   1.659  1.00  0.270          C  
ATOM  14799  O   ALA A 952     -13.500  29.943   2.051  1.00  0.280          O  
ATOM  14800  CB  ALA A 952     -11.537  28.451  -0.053  1.00  0.410          C  
ATOM  14801  H   ALA A 952     -11.226  26.315   1.169  1.00  0.320          H  
ATOM  14802  HA  ALA A 952     -11.189  29.018   1.983  1.00  0.360          H  
ATOM  14803 1HB  ALA A 952     -11.718  29.470  -0.390  1.00  0.490          H  
ATOM  14804 2HB  ALA A 952     -10.497  28.183  -0.234  1.00  0.490          H  
ATOM  14805 3HB  ALA A 952     -12.186  27.764  -0.603  1.00  0.490          H  
ATOM  14806  N   ASN A 953     -14.284  27.923   1.419  1.00  0.260          N  
ATOM  14807  CA  ASN A 953     -15.656  28.415   1.552  1.00  0.270          C  
ATOM  14808  C   ASN A 953     -16.738  27.515   2.181  1.00  0.260          C  
ATOM  14809  O   ASN A 953     -17.907  27.932   2.224  1.00  0.260          O  
ATOM  14810  CB  ASN A 953     -16.114  28.850   0.177  1.00  0.370          C  
ATOM  14811  CG  ASN A 953     -16.155  27.698  -0.770  1.00  0.370          C  
ATOM  14812  OD1 ASN A 953     -16.425  26.574  -0.364  1.00  0.370          O  
ATOM  14813  ND2 ASN A 953     -15.872  27.943  -2.000  1.00  0.370          N  
ATOM  14814  H   ASN A 953     -14.081  26.983   1.059  1.00  0.310          H  
ATOM  14815  HA  ASN A 953     -15.614  29.300   2.186  1.00  0.320          H  
ATOM  14816 1HB  ASN A 953     -17.104  29.298   0.239  1.00  0.450          H  
ATOM  14817 2HB  ASN A 953     -15.431  29.605  -0.217  1.00  0.450          H  
ATOM  14818 1HD2 ASN A 953     -15.874  27.198  -2.674  1.00  0.450          H  
ATOM  14819 2HD2 ASN A 953     -15.626  28.872  -2.278  1.00  0.450          H  
ATOM  14820  N   ILE A 954     -16.401  26.325   2.675  1.00  0.270          N  
ATOM  14821  CA  ILE A 954     -17.421  25.463   3.256  1.00  0.280          C  
ATOM  14822  C   ILE A 954     -17.269  25.451   4.753  1.00  0.350          C  
ATOM  14823  O   ILE A 954     -18.247  25.628   5.480  1.00  0.460          O  
ATOM  14824  CB  ILE A 954     -17.340  24.015   2.771  1.00  0.390          C  
ATOM  14825  CG1 ILE A 954     -17.422  23.908   1.255  1.00  0.390          C  
ATOM  14826  CG2 ILE A 954     -18.455  23.155   3.415  1.00  0.390          C  
ATOM  14827  CD1 ILE A 954     -18.649  24.429   0.568  1.00  0.390          C  
ATOM  14828  H   ILE A 954     -15.435  26.004   2.667  1.00  0.320          H  
ATOM  14829  HA  ILE A 954     -18.396  25.856   3.023  1.00  0.340          H  
ATOM  14830  HB  ILE A 954     -16.388  23.631   3.057  1.00  0.470          H  
ATOM  14831 1HG1 ILE A 954     -16.580  24.436   0.844  1.00  0.470          H  
ATOM  14832 2HG1 ILE A 954     -17.328  22.872   1.027  1.00  0.470          H  
ATOM  14833 1HG2 ILE A 954     -18.353  22.138   3.072  1.00  0.470          H  
ATOM  14834 2HG2 ILE A 954     -18.369  23.175   4.500  1.00  0.470          H  
ATOM  14835 3HG2 ILE A 954     -19.436  23.528   3.138  1.00  0.470          H  
ATOM  14836 1HD1 ILE A 954     -18.555  24.269  -0.496  1.00  0.470          H  
ATOM  14837 2HD1 ILE A 954     -19.513  23.909   0.921  1.00  0.470          H  
ATOM  14838 3HD1 ILE A 954     -18.754  25.493   0.752  1.00  0.470          H  
ATOM  14839  N   GLN A 955     -16.049  25.188   5.205  1.00  0.350          N  
ATOM  14840  CA  GLN A 955     -15.762  25.066   6.624  1.00  0.410          C  
ATOM  14841  C   GLN A 955     -16.217  26.279   7.437  1.00  0.440          C  
ATOM  14842  O   GLN A 955     -15.822  27.396   7.106  1.00  0.420          O  
ATOM  14843  CB  GLN A 955     -14.257  24.927   6.840  1.00  0.550          C  
ATOM  14844  CG  GLN A 955     -13.821  24.942   8.303  1.00  0.550          C  
ATOM  14845  CD  GLN A 955     -14.322  23.760   9.109  1.00  0.550          C  
ATOM  14846  OE1 GLN A 955     -14.311  22.623   8.656  1.00  0.550          O  
ATOM  14847  NE2 GLN A 955     -14.761  24.033  10.314  1.00  0.550          N  
ATOM  14848  H   GLN A 955     -15.296  25.072   4.520  1.00  0.420          H  
ATOM  14849  HA  GLN A 955     -16.227  24.152   6.971  1.00  0.490          H  
ATOM  14850 1HB  GLN A 955     -13.901  24.041   6.383  1.00  0.660          H  
ATOM  14851 2HB  GLN A 955     -13.751  25.758   6.339  1.00  0.660          H  
ATOM  14852 1HG  GLN A 955     -12.742  24.948   8.328  1.00  0.660          H  
ATOM  14853 2HG  GLN A 955     -14.169  25.846   8.783  1.00  0.660          H  
ATOM  14854 1HE2 GLN A 955     -15.102  23.301  10.905  1.00  0.660          H  
ATOM  14855 2HE2 GLN A 955     -14.761  25.002  10.639  1.00  0.660          H  
ATOM  14856  N   PRO A 956     -17.055  26.105   8.482  1.00  0.480          N  
ATOM  14857  CA  PRO A 956     -17.469  27.145   9.411  1.00  0.510          C  
ATOM  14858  C   PRO A 956     -16.289  27.742  10.181  1.00  0.510          C  
ATOM  14859  O   PRO A 956     -15.395  27.000  10.616  1.00  0.510          O  
ATOM  14860  CB  PRO A 956     -18.422  26.394  10.358  1.00  0.770          C  
ATOM  14861  CG  PRO A 956     -18.931  25.219   9.555  1.00  0.770          C  
ATOM  14862  CD  PRO A 956     -17.786  24.816   8.662  1.00  0.770          C  
ATOM  14863  HA  PRO A 956     -18.002  27.936   8.857  1.00  0.610          H  
ATOM  14864 1HB  PRO A 956     -17.886  26.089  11.266  1.00  0.920          H  
ATOM  14865 2HB  PRO A 956     -19.234  27.066  10.676  1.00  0.920          H  
ATOM  14866 1HG  PRO A 956     -19.246  24.407  10.228  1.00  0.920          H  
ATOM  14867 2HG  PRO A 956     -19.821  25.513   8.980  1.00  0.920          H  
ATOM  14868 1HD  PRO A 956     -17.177  24.052   9.142  1.00  0.920          H  
ATOM  14869 2HD  PRO A 956     -18.225  24.470   7.714  1.00  0.920          H  
ATOM  14870  N   GLU A 957     -16.375  29.048  10.462  1.00  0.510          N  
ATOM  14871  CA  GLU A 957     -15.389  29.828  11.230  1.00  0.500          C  
ATOM  14872  C   GLU A 957     -15.121  29.275  12.630  1.00  0.510          C  
ATOM  14873  O   GLU A 957     -14.083  29.540  13.233  1.00  0.510          O  
ATOM  14874  CB  GLU A 957     -15.867  31.279  11.361  1.00  0.700          C  
ATOM  14875  CG  GLU A 957     -15.995  32.035  10.033  1.00  0.700          C  
ATOM  14876  CD  GLU A 957     -17.313  31.793   9.315  1.00  0.700          C  
ATOM  14877  OE1 GLU A 957     -18.089  30.968   9.771  1.00  0.700          O  
ATOM  14878  OE2 GLU A 957     -17.531  32.412   8.308  1.00  0.700          O  
ATOM  14879  H   GLU A 957     -17.170  29.570  10.076  1.00  0.610          H  
ATOM  14880  HA  GLU A 957     -14.449  29.819  10.677  1.00  0.600          H  
ATOM  14881 1HB  GLU A 957     -16.834  31.303  11.865  1.00  0.840          H  
ATOM  14882 2HB  GLU A 957     -15.163  31.834  11.987  1.00  0.840          H  
ATOM  14883 1HG  GLU A 957     -15.888  33.104  10.226  1.00  0.840          H  
ATOM  14884 2HG  GLU A 957     -15.175  31.729   9.384  1.00  0.840          H  
ATOM  14885  N   GLY A 958     -16.064  28.488  13.137  1.00  0.540          N  
ATOM  14886  CA  GLY A 958     -16.000  27.896  14.466  1.00  0.560          C  
ATOM  14887  C   GLY A 958     -14.727  27.088  14.701  1.00  0.540          C  
ATOM  14888  O   GLY A 958     -14.296  26.953  15.849  1.00  0.580          O  
ATOM  14889  H   GLY A 958     -16.874  28.333  12.557  1.00  0.650          H  
ATOM  14890 1HA  GLY A 958     -16.066  28.688  15.211  1.00  0.670          H  
ATOM  14891 2HA  GLY A 958     -16.866  27.253  14.611  1.00  0.670          H  
ATOM  14892  N   VAL A 959     -14.142  26.513  13.642  1.00  0.510          N  
ATOM  14893  CA  VAL A 959     -12.907  25.761  13.830  1.00  0.510          C  
ATOM  14894  C   VAL A 959     -11.846  26.376  12.915  1.00  0.490          C  
ATOM  14895  O   VAL A 959     -11.990  26.417  11.688  1.00  0.410          O  
ATOM  14896  CB  VAL A 959     -13.055  24.249  13.549  1.00  0.710          C  
ATOM  14897  CG1 VAL A 959     -11.751  23.562  13.801  1.00  0.710          C  
ATOM  14898  CG2 VAL A 959     -14.128  23.664  14.408  1.00  0.710          C  
ATOM  14899  H   VAL A 959     -14.537  26.672  12.707  1.00  0.610          H  
ATOM  14900  HA  VAL A 959     -12.574  25.876  14.861  1.00  0.610          H  
ATOM  14901  HB  VAL A 959     -13.291  24.103  12.510  1.00  0.860          H  
ATOM  14902 1HG1 VAL A 959     -11.851  22.503  13.586  1.00  0.860          H  
ATOM  14903 2HG1 VAL A 959     -10.990  23.989  13.177  1.00  0.860          H  
ATOM  14904 3HG1 VAL A 959     -11.474  23.694  14.845  1.00  0.860          H  
ATOM  14905 1HG2 VAL A 959     -14.238  22.599  14.212  1.00  0.860          H  
ATOM  14906 2HG2 VAL A 959     -13.885  23.814  15.462  1.00  0.860          H  
ATOM  14907 3HG2 VAL A 959     -15.035  24.169  14.167  1.00  0.860          H  
ATOM  14908  N   SER A 960     -10.737  26.779  13.513  1.00  0.560          N  
ATOM  14909  CA  SER A 960      -9.644  27.456  12.817  1.00  0.570          C  
ATOM  14910  C   SER A 960      -8.794  26.559  11.927  1.00  0.540          C  
ATOM  14911  O   SER A 960      -7.642  26.278  12.255  1.00  0.670          O  
ATOM  14912  CB  SER A 960      -8.721  28.086  13.847  1.00  0.790          C  
ATOM  14913  OG  SER A 960      -9.371  29.086  14.586  1.00  0.790          O  
ATOM  14914  H   SER A 960     -10.678  26.686  14.516  1.00  0.670          H  
ATOM  14915  HA  SER A 960     -10.075  28.241  12.192  1.00  0.680          H  
ATOM  14916 1HB  SER A 960      -8.352  27.314  14.521  1.00  0.950          H  
ATOM  14917 2HB  SER A 960      -7.859  28.515  13.341  1.00  0.950          H  
ATOM  14918  HG  SER A 960      -8.751  29.343  15.275  1.00  0.950          H  
ATOM  14919  N   LEU A 961      -9.362  26.115  10.805  1.00  0.420          N  
ATOM  14920  CA  LEU A 961      -8.627  25.237   9.888  1.00  0.380          C  
ATOM  14921  C   LEU A 961      -7.978  26.068   8.790  1.00  0.360          C  
ATOM  14922  O   LEU A 961      -8.669  26.778   8.058  1.00  0.470          O  
ATOM  14923  CB  LEU A 961      -9.539  24.222   9.178  1.00  0.550          C  
ATOM  14924  CG  LEU A 961     -10.503  23.407  10.022  1.00  0.550          C  
ATOM  14925  CD1 LEU A 961     -11.226  22.436   9.119  1.00  0.550          C  
ATOM  14926  CD2 LEU A 961      -9.813  22.673  11.087  1.00  0.550          C  
ATOM  14927  H   LEU A 961     -10.337  26.383  10.653  1.00  0.500          H  
ATOM  14928  HA  LEU A 961      -7.838  24.728  10.437  1.00  0.460          H  
ATOM  14929 1HB  LEU A 961     -10.127  24.757   8.434  1.00  0.660          H  
ATOM  14930 2HB  LEU A 961      -8.900  23.523   8.657  1.00  0.660          H  
ATOM  14931  HG  LEU A 961     -11.233  24.092  10.461  1.00  0.660          H  
ATOM  14932 1HD1 LEU A 961     -11.942  21.885   9.691  1.00  0.660          H  
ATOM  14933 2HD1 LEU A 961     -11.726  22.950   8.325  1.00  0.660          H  
ATOM  14934 3HD1 LEU A 961     -10.517  21.765   8.697  1.00  0.660          H  
ATOM  14935 1HD2 LEU A 961     -10.533  22.138  11.657  1.00  0.660          H  
ATOM  14936 2HD2 LEU A 961      -9.142  21.988  10.649  1.00  0.660          H  
ATOM  14937 3HD2 LEU A 961      -9.278  23.357  11.740  1.00  0.660          H  
ATOM  14938  N   HIS A 962      -6.653  25.996   8.676  1.00  0.290          N  
ATOM  14939  CA  HIS A 962      -5.951  26.790   7.668  1.00  0.320          C  
ATOM  14940  C   HIS A 962      -5.041  25.978   6.735  1.00  0.350          C  
ATOM  14941  O   HIS A 962      -4.280  26.548   5.948  1.00  0.460          O  
ATOM  14942  CB  HIS A 962      -5.195  27.911   8.379  1.00  0.440          C  
ATOM  14943  CG  HIS A 962      -6.138  28.890   9.053  1.00  0.440          C  
ATOM  14944  ND1 HIS A 962      -6.752  29.914   8.366  1.00  0.440          N  
ATOM  14945  CD2 HIS A 962      -6.612  28.953  10.318  1.00  0.440          C  
ATOM  14946  CE1 HIS A 962      -7.539  30.585   9.185  1.00  0.440          C  
ATOM  14947  NE2 HIS A 962      -7.482  30.031  10.381  1.00  0.440          N  
ATOM  14948  H   HIS A 962      -6.111  25.394   9.325  1.00  0.350          H  
ATOM  14949  HA  HIS A 962      -6.691  27.271   7.029  1.00  0.380          H  
ATOM  14950 1HB  HIS A 962      -4.532  27.486   9.135  1.00  0.520          H  
ATOM  14951 2HB  HIS A 962      -4.588  28.453   7.668  1.00  0.520          H  
ATOM  14952  HD1 HIS A 962      -6.793  30.012   7.371  1.00  0.520          H  
ATOM  14953  HD2 HIS A 962      -6.432  28.337  11.192  1.00  0.520          H  
ATOM  14954  HE1 HIS A 962      -8.110  31.444   8.822  1.00  0.520          H  
ATOM  14955  N   SER A 963      -5.149  24.652   6.800  1.00  0.350          N  
ATOM  14956  CA  SER A 963      -4.348  23.756   5.967  1.00  0.360          C  
ATOM  14957  C   SER A 963      -4.965  22.359   5.851  1.00  0.350          C  
ATOM  14958  O   SER A 963      -5.806  21.952   6.659  1.00  0.360          O  
ATOM  14959  CB  SER A 963      -2.947  23.622   6.530  1.00  0.500          C  
ATOM  14960  OG  SER A 963      -2.963  22.910   7.734  1.00  0.500          O  
ATOM  14961  H   SER A 963      -5.817  24.268   7.448  1.00  0.420          H  
ATOM  14962  HA  SER A 963      -4.284  24.186   4.965  1.00  0.430          H  
ATOM  14963 1HB  SER A 963      -2.308  23.113   5.813  1.00  0.600          H  
ATOM  14964 2HB  SER A 963      -2.525  24.613   6.698  1.00  0.600          H  
ATOM  14965  HG  SER A 963      -2.061  22.942   8.076  1.00  0.600          H  
ATOM  14966  N   ARG A 964      -4.464  21.561   4.902  1.00  0.380          N  
ATOM  14967  CA  ARG A 964      -4.950  20.184   4.721  1.00  0.380          C  
ATOM  14968  C   ARG A 964      -4.785  19.340   5.992  1.00  0.380          C  
ATOM  14969  O   ARG A 964      -5.607  18.459   6.277  1.00  0.380          O  
ATOM  14970  CB  ARG A 964      -4.253  19.504   3.557  1.00  0.530          C  
ATOM  14971  CG  ARG A 964      -4.657  20.017   2.173  1.00  0.530          C  
ATOM  14972  CD  ARG A 964      -4.179  19.110   1.087  1.00  0.530          C  
ATOM  14973  NE  ARG A 964      -2.706  19.078   1.005  1.00  0.530          N  
ATOM  14974  CZ  ARG A 964      -1.934  19.911   0.270  1.00  0.530          C  
ATOM  14975  NH1 ARG A 964      -2.481  20.851  -0.485  1.00  0.530          N  
ATOM  14976  NH2 ARG A 964      -0.620  19.772   0.318  1.00  0.530          N  
ATOM  14977  H   ARG A 964      -3.758  21.930   4.279  1.00  0.460          H  
ATOM  14978  HA  ARG A 964      -6.013  20.233   4.481  1.00  0.460          H  
ATOM  14979 1HB  ARG A 964      -3.174  19.617   3.660  1.00  0.640          H  
ATOM  14980 2HB  ARG A 964      -4.475  18.442   3.586  1.00  0.640          H  
ATOM  14981 1HG  ARG A 964      -5.734  20.078   2.118  1.00  0.640          H  
ATOM  14982 2HG  ARG A 964      -4.231  21.004   2.009  1.00  0.640          H  
ATOM  14983 1HD  ARG A 964      -4.532  18.102   1.294  1.00  0.640          H  
ATOM  14984 2HD  ARG A 964      -4.583  19.429   0.128  1.00  0.640          H  
ATOM  14985  HE  ARG A 964      -2.214  18.379   1.582  1.00  0.640          H  
ATOM  14986 1HH1 ARG A 964      -3.482  20.948  -0.522  1.00  0.640          H  
ATOM  14987 2HH1 ARG A 964      -1.906  21.476  -1.039  1.00  0.640          H  
ATOM  14988 1HH2 ARG A 964      -0.214  19.049   0.904  1.00  0.640          H  
ATOM  14989 2HH2 ARG A 964      -0.023  20.381  -0.219  1.00  0.640          H  
ATOM  14990  N   ASP A 965      -3.710  19.588   6.739  1.00  0.400          N  
ATOM  14991  CA  ASP A 965      -3.464  18.879   7.986  1.00  0.410          C  
ATOM  14992  C   ASP A 965      -4.565  19.174   9.014  1.00  0.380          C  
ATOM  14993  O   ASP A 965      -4.910  18.313   9.834  1.00  0.450          O  
ATOM  14994  CB  ASP A 965      -2.124  19.296   8.588  1.00  0.570          C  
ATOM  14995  CG  ASP A 965      -0.878  18.815   7.815  1.00  0.570          C  
ATOM  14996  OD1 ASP A 965      -0.967  17.967   6.941  1.00  0.570          O  
ATOM  14997  OD2 ASP A 965       0.169  19.330   8.117  1.00  0.570          O  
ATOM  14998  H   ASP A 965      -3.038  20.274   6.424  1.00  0.480          H  
ATOM  14999  HA  ASP A 965      -3.453  17.808   7.784  1.00  0.490          H  
ATOM  15000 1HB  ASP A 965      -2.094  20.384   8.660  1.00  0.680          H  
ATOM  15001 2HB  ASP A 965      -2.063  18.912   9.607  1.00  0.680          H  
ATOM  15002  N   ASP A 966      -5.118  20.391   8.983  1.00  0.330          N  
ATOM  15003  CA  ASP A 966      -6.137  20.759   9.937  1.00  0.340          C  
ATOM  15004  C   ASP A 966      -7.439  20.096   9.516  1.00  0.330          C  
ATOM  15005  O   ASP A 966      -8.217  19.664  10.371  1.00  0.340          O  
ATOM  15006  CB  ASP A 966      -6.281  22.271  10.016  1.00  0.470          C  
ATOM  15007  CG  ASP A 966      -5.098  23.010  10.619  1.00  0.470          C  
ATOM  15008  OD1 ASP A 966      -4.276  22.423  11.304  1.00  0.470          O  
ATOM  15009  OD2 ASP A 966      -5.051  24.219  10.393  1.00  0.470          O  
ATOM  15010  H   ASP A 966      -4.854  21.083   8.284  1.00  0.400          H  
ATOM  15011  HA  ASP A 966      -5.853  20.384  10.920  1.00  0.410          H  
ATOM  15012 1HB  ASP A 966      -6.498  22.670   9.029  1.00  0.570          H  
ATOM  15013 2HB  ASP A 966      -7.089  22.499  10.643  1.00  0.570          H  
ATOM  15014  N   LEU A 967      -7.665  19.986   8.196  1.00  0.340          N  
ATOM  15015  CA  LEU A 967      -8.872  19.315   7.711  1.00  0.370          C  
ATOM  15016  C   LEU A 967      -8.865  17.872   8.182  1.00  0.360          C  
ATOM  15017  O   LEU A 967      -9.897  17.364   8.617  1.00  0.390          O  
ATOM  15018  CB  LEU A 967      -8.997  19.349   6.176  1.00  0.510          C  
ATOM  15019  CG  LEU A 967      -9.786  20.534   5.548  1.00  0.510          C  
ATOM  15020  CD1 LEU A 967      -9.122  21.864   5.896  1.00  0.510          C  
ATOM  15021  CD2 LEU A 967      -9.840  20.342   4.026  1.00  0.510          C  
ATOM  15022  H   LEU A 967      -7.001  20.431   7.553  1.00  0.410          H  
ATOM  15023  HA  LEU A 967      -9.743  19.795   8.137  1.00  0.440          H  
ATOM  15024 1HB  LEU A 967      -7.996  19.369   5.760  1.00  0.610          H  
ATOM  15025 2HB  LEU A 967      -9.472  18.428   5.851  1.00  0.610          H  
ATOM  15026  HG  LEU A 967     -10.797  20.547   5.957  1.00  0.610          H  
ATOM  15027 1HD1 LEU A 967      -9.691  22.681   5.458  1.00  0.610          H  
ATOM  15028 2HD1 LEU A 967      -9.080  21.995   6.956  1.00  0.610          H  
ATOM  15029 3HD1 LEU A 967      -8.112  21.869   5.497  1.00  0.610          H  
ATOM  15030 1HD2 LEU A 967     -10.391  21.158   3.565  1.00  0.610          H  
ATOM  15031 2HD2 LEU A 967      -8.827  20.338   3.637  1.00  0.610          H  
ATOM  15032 3HD2 LEU A 967     -10.323  19.400   3.780  1.00  0.610          H  
ATOM  15033  N   TYR A 968      -7.694  17.226   8.166  1.00  0.390          N  
ATOM  15034  CA  TYR A 968      -7.580  15.854   8.652  1.00  0.480          C  
ATOM  15035  C   TYR A 968      -8.028  15.797  10.112  1.00  0.410          C  
ATOM  15036  O   TYR A 968      -8.893  14.982  10.475  1.00  0.410          O  
ATOM  15037  CB  TYR A 968      -6.127  15.353   8.480  1.00  0.640          C  
ATOM  15038  CG  TYR A 968      -5.741  13.943   9.057  1.00  0.640          C  
ATOM  15039  CD1 TYR A 968      -6.679  13.010   9.501  1.00  0.640          C  
ATOM  15040  CD2 TYR A 968      -4.399  13.608   9.119  1.00  0.640          C  
ATOM  15041  CE1 TYR A 968      -6.293  11.793   9.990  1.00  0.640          C  
ATOM  15042  CE2 TYR A 968      -4.011  12.379   9.612  1.00  0.640          C  
ATOM  15043  CZ  TYR A 968      -4.953  11.477  10.047  1.00  0.640          C  
ATOM  15044  OH  TYR A 968      -4.557  10.254  10.537  1.00  0.640          O  
ATOM  15045  H   TYR A 968      -6.881  17.693   7.749  1.00  0.470          H  
ATOM  15046  HA  TYR A 968      -8.244  15.226   8.065  1.00  0.580          H  
ATOM  15047 1HB  TYR A 968      -5.896  15.345   7.414  1.00  0.760          H  
ATOM  15048 2HB  TYR A 968      -5.459  16.076   8.929  1.00  0.760          H  
ATOM  15049  HD1 TYR A 968      -7.721  13.222   9.461  1.00  0.760          H  
ATOM  15050  HD2 TYR A 968      -3.645  14.318   8.775  1.00  0.760          H  
ATOM  15051  HE1 TYR A 968      -7.047  11.081  10.329  1.00  0.760          H  
ATOM  15052  HE2 TYR A 968      -2.952  12.122   9.656  1.00  0.760          H  
ATOM  15053  HH  TYR A 968      -5.329   9.748  10.801  1.00  0.760          H  
ATOM  15054  N   SER A 969      -7.483  16.687  10.955  1.00  0.430          N  
ATOM  15055  CA  SER A 969      -7.833  16.690  12.377  1.00  0.470          C  
ATOM  15056  C   SER A 969      -9.331  16.910  12.611  1.00  0.450          C  
ATOM  15057  O   SER A 969      -9.909  16.315  13.524  1.00  0.610          O  
ATOM  15058  CB  SER A 969      -7.059  17.774  13.114  1.00  0.640          C  
ATOM  15059  OG  SER A 969      -5.682  17.505  13.139  1.00  0.640          O  
ATOM  15060  H   SER A 969      -6.769  17.341  10.611  1.00  0.520          H  
ATOM  15061  HA  SER A 969      -7.559  15.722  12.794  1.00  0.560          H  
ATOM  15062 1HB  SER A 969      -7.234  18.733  12.627  1.00  0.770          H  
ATOM  15063 2HB  SER A 969      -7.435  17.854  14.132  1.00  0.770          H  
ATOM  15064  HG  SER A 969      -5.276  18.247  13.597  1.00  0.770          H  
ATOM  15065  N   TYR A 970      -9.935  17.802  11.822  1.00  0.390          N  
ATOM  15066  CA  TYR A 970     -11.365  18.112  11.864  1.00  0.440          C  
ATOM  15067  C   TYR A 970     -12.272  16.957  11.452  1.00  0.400          C  
ATOM  15068  O   TYR A 970     -13.215  16.591  12.160  1.00  0.460          O  
ATOM  15069  CB  TYR A 970     -11.650  19.288  10.951  1.00  0.600          C  
ATOM  15070  CG  TYR A 970     -13.095  19.646  10.806  1.00  0.600          C  
ATOM  15071  CD1 TYR A 970     -13.744  20.364  11.792  1.00  0.600          C  
ATOM  15072  CD2 TYR A 970     -13.772  19.260   9.659  1.00  0.600          C  
ATOM  15073  CE1 TYR A 970     -15.070  20.687  11.631  1.00  0.600          C  
ATOM  15074  CE2 TYR A 970     -15.090  19.575   9.501  1.00  0.600          C  
ATOM  15075  CZ  TYR A 970     -15.746  20.284  10.476  1.00  0.600          C  
ATOM  15076  OH  TYR A 970     -17.076  20.607  10.308  1.00  0.600          O  
ATOM  15077  H   TYR A 970      -9.345  18.312  11.156  1.00  0.470          H  
ATOM  15078  HA  TYR A 970     -11.617  18.384  12.887  1.00  0.530          H  
ATOM  15079 1HB  TYR A 970     -11.132  20.125  11.328  1.00  0.720          H  
ATOM  15080 2HB  TYR A 970     -11.253  19.085   9.964  1.00  0.720          H  
ATOM  15081  HD1 TYR A 970     -13.212  20.672  12.689  1.00  0.720          H  
ATOM  15082  HD2 TYR A 970     -13.253  18.702   8.884  1.00  0.720          H  
ATOM  15083  HE1 TYR A 970     -15.589  21.253  12.406  1.00  0.720          H  
ATOM  15084  HE2 TYR A 970     -15.618  19.267   8.600  1.00  0.720          H  
ATOM  15085  HH  TYR A 970     -17.416  21.001  11.116  1.00  0.720          H  
ATOM  15086  N   PHE A 971     -11.993  16.390  10.277  1.00  0.330          N  
ATOM  15087  CA  PHE A 971     -12.814  15.334   9.715  1.00  0.310          C  
ATOM  15088  C   PHE A 971     -12.514  13.958  10.253  1.00  0.340          C  
ATOM  15089  O   PHE A 971     -13.356  13.068  10.129  1.00  0.430          O  
ATOM  15090  CB  PHE A 971     -12.621  15.195   8.224  1.00  0.440          C  
ATOM  15091  CG  PHE A 971     -13.140  16.220   7.334  1.00  0.440          C  
ATOM  15092  CD1 PHE A 971     -12.267  16.942   6.560  1.00  0.440          C  
ATOM  15093  CD2 PHE A 971     -14.492  16.464   7.222  1.00  0.440          C  
ATOM  15094  CE1 PHE A 971     -12.724  17.861   5.691  1.00  0.440          C  
ATOM  15095  CE2 PHE A 971     -14.937  17.390   6.346  1.00  0.440          C  
ATOM  15096  CZ  PHE A 971     -14.054  18.072   5.580  1.00  0.440          C  
ATOM  15097  H   PHE A 971     -11.190  16.730   9.744  1.00  0.400          H  
ATOM  15098  HA  PHE A 971     -13.856  15.569   9.931  1.00  0.370          H  
ATOM  15099 1HB  PHE A 971     -11.546  15.149   8.057  1.00  0.530          H  
ATOM  15100 2HB  PHE A 971     -13.035  14.245   7.918  1.00  0.530          H  
ATOM  15101  HD1 PHE A 971     -11.200  16.756   6.643  1.00  0.530          H  
ATOM  15102  HD2 PHE A 971     -15.202  15.907   7.834  1.00  0.530          H  
ATOM  15103  HE1 PHE A 971     -12.036  18.423   5.076  1.00  0.530          H  
ATOM  15104  HE2 PHE A 971     -15.990  17.587   6.254  1.00  0.530          H  
ATOM  15105  HZ  PHE A 971     -14.409  18.795   4.876  1.00  0.530          H  
ATOM  15106  N   LEU A 972     -11.336  13.761  10.844  1.00  0.360          N  
ATOM  15107  CA  LEU A 972     -10.907  12.465  11.337  1.00  0.400          C  
ATOM  15108  C   LEU A 972     -10.645  11.533  10.164  1.00  0.360          C  
ATOM  15109  O   LEU A 972     -10.933  10.339  10.252  1.00  0.390          O  
ATOM  15110  CB  LEU A 972     -12.016  11.798  12.186  1.00  0.540          C  
ATOM  15111  CG  LEU A 972     -12.672  12.626  13.286  1.00  0.540          C  
ATOM  15112  CD1 LEU A 972     -13.862  11.833  13.880  1.00  0.540          C  
ATOM  15113  CD2 LEU A 972     -11.661  12.957  14.358  1.00  0.540          C  
ATOM  15114  H   LEU A 972     -10.641  14.508  10.895  1.00  0.430          H  
ATOM  15115  HA  LEU A 972      -9.987  12.594  11.897  1.00  0.480          H  
ATOM  15116 1HB  LEU A 972     -12.773  11.337  11.562  1.00  0.650          H  
ATOM  15117 2HB  LEU A 972     -11.527  11.012  12.719  1.00  0.650          H  
ATOM  15118  HG  LEU A 972     -13.050  13.531  12.858  1.00  0.650          H  
ATOM  15119 1HD1 LEU A 972     -14.351  12.409  14.646  1.00  0.650          H  
ATOM  15120 2HD1 LEU A 972     -14.577  11.614  13.085  1.00  0.650          H  
ATOM  15121 3HD1 LEU A 972     -13.521  10.925  14.305  1.00  0.650          H  
ATOM  15122 1HD2 LEU A 972     -12.126  13.551  15.141  1.00  0.650          H  
ATOM  15123 2HD2 LEU A 972     -11.293  12.039  14.780  1.00  0.650          H  
ATOM  15124 3HD2 LEU A 972     -10.834  13.526  13.928  1.00  0.650          H  
ATOM  15125  N   ILE A 973     -10.133  12.082   9.056  1.00  0.430          N  
ATOM  15126  CA  ILE A 973      -9.849  11.240   7.887  1.00  0.470          C  
ATOM  15127  C   ILE A 973      -8.651  11.822   7.148  1.00  0.520          C  
ATOM  15128  O   ILE A 973      -8.507  13.035   7.047  1.00  1.050          O  
ATOM  15129  CB  ILE A 973     -11.098  11.170   6.959  1.00  0.640          C  
ATOM  15130  CG1 ILE A 973     -10.974  10.054   5.922  1.00  0.640          C  
ATOM  15131  CG2 ILE A 973     -11.210  12.499   6.161  1.00  0.640          C  
ATOM  15132  CD1 ILE A 973     -12.310   9.667   5.235  1.00  0.640          C  
ATOM  15133  H   ILE A 973      -9.889  13.075   9.104  1.00  0.520          H  
ATOM  15134  HA  ILE A 973      -9.596  10.235   8.221  1.00  0.560          H  
ATOM  15135  HB  ILE A 973     -11.990  11.011   7.562  1.00  0.770          H  
ATOM  15136 1HG1 ILE A 973     -10.277  10.370   5.164  1.00  0.770          H  
ATOM  15137 2HG1 ILE A 973     -10.576   9.162   6.406  1.00  0.770          H  
ATOM  15138 1HG2 ILE A 973     -12.071  12.479   5.530  1.00  0.770          H  
ATOM  15139 2HG2 ILE A 973     -11.286  13.299   6.836  1.00  0.770          H  
ATOM  15140 3HG2 ILE A 973     -10.338  12.651   5.526  1.00  0.770          H  
ATOM  15141 1HD1 ILE A 973     -12.118   8.868   4.516  1.00  0.770          H  
ATOM  15142 2HD1 ILE A 973     -13.013   9.314   5.990  1.00  0.770          H  
ATOM  15143 3HD1 ILE A 973     -12.742  10.504   4.722  1.00  0.770          H  
ATOM  15144  N   ASP A 974      -7.819  10.981   6.572  1.00  0.460          N  
ATOM  15145  CA  ASP A 974      -6.654  11.482   5.863  1.00  0.430          C  
ATOM  15146  C   ASP A 974      -6.970  11.830   4.401  1.00  0.360          C  
ATOM  15147  O   ASP A 974      -7.272  10.953   3.585  1.00  0.550          O  
ATOM  15148  CB  ASP A 974      -5.509  10.477   5.934  1.00  0.610          C  
ATOM  15149  CG  ASP A 974      -4.239  11.053   5.361  1.00  0.610          C  
ATOM  15150  OD1 ASP A 974      -4.290  12.210   4.950  1.00  0.610          O  
ATOM  15151  OD2 ASP A 974      -3.238  10.376   5.331  1.00  0.610          O  
ATOM  15152  H   ASP A 974      -7.969   9.984   6.648  1.00  0.550          H  
ATOM  15153  HA  ASP A 974      -6.323  12.394   6.362  1.00  0.520          H  
ATOM  15154 1HB  ASP A 974      -5.332  10.199   6.976  1.00  0.740          H  
ATOM  15155 2HB  ASP A 974      -5.776   9.575   5.387  1.00  0.740          H  
ATOM  15156  N   ASN A 975      -6.944  13.115   4.058  1.00  0.330          N  
ATOM  15157  CA  ASN A 975      -7.305  13.522   2.704  1.00  0.380          C  
ATOM  15158  C   ASN A 975      -6.058  13.633   1.808  1.00  0.420          C  
ATOM  15159  O   ASN A 975      -6.151  14.011   0.636  1.00  0.660          O  
ATOM  15160  CB  ASN A 975      -7.997  14.879   2.733  1.00  0.510          C  
ATOM  15161  CG  ASN A 975      -9.354  14.939   3.436  1.00  0.510          C  
ATOM  15162  OD1 ASN A 975     -10.370  14.440   2.966  1.00  0.510          O  
ATOM  15163  ND2 ASN A 975      -9.365  15.586   4.561  1.00  0.510          N  
ATOM  15164  H   ASN A 975      -6.678  13.800   4.755  1.00  0.400          H  
ATOM  15165  HA  ASN A 975      -7.963  12.777   2.269  1.00  0.460          H  
ATOM  15166 1HB  ASN A 975      -7.330  15.620   3.181  1.00  0.610          H  
ATOM  15167 2HB  ASN A 975      -8.159  15.167   1.708  1.00  0.610          H  
ATOM  15168 1HD2 ASN A 975     -10.219  15.680   5.073  1.00  0.610          H  
ATOM  15169 2HD2 ASN A 975      -8.523  16.001   4.897  1.00  0.610          H  
ATOM  15170  N   GLN A 976      -4.880  13.300   2.359  1.00  0.360          N  
ATOM  15171  CA  GLN A 976      -3.623  13.409   1.611  1.00  0.360          C  
ATOM  15172  C   GLN A 976      -3.052  12.030   1.261  1.00  0.380          C  
ATOM  15173  O   GLN A 976      -1.963  11.905   0.695  1.00  0.490          O  
ATOM  15174  CB  GLN A 976      -2.632  14.244   2.436  1.00  0.500          C  
ATOM  15175  CG  GLN A 976      -3.143  15.682   2.686  1.00  0.500          C  
ATOM  15176  CD  GLN A 976      -2.215  16.579   3.526  1.00  0.500          C  
ATOM  15177  OE1 GLN A 976      -1.489  17.414   2.963  1.00  0.500          O  
ATOM  15178  NE2 GLN A 976      -2.260  16.423   4.849  1.00  0.500          N  
ATOM  15179  H   GLN A 976      -4.835  12.969   3.339  1.00  0.430          H  
ATOM  15180  HA  GLN A 976      -3.819  13.932   0.676  1.00  0.430          H  
ATOM  15181 1HB  GLN A 976      -2.472  13.761   3.405  1.00  0.600          H  
ATOM  15182 2HB  GLN A 976      -1.673  14.297   1.925  1.00  0.600          H  
ATOM  15183 1HG  GLN A 976      -3.277  16.147   1.717  1.00  0.600          H  
ATOM  15184 2HG  GLN A 976      -4.100  15.628   3.200  1.00  0.600          H  
ATOM  15185 1HE2 GLN A 976      -1.679  17.005   5.485  1.00  0.600          H  
ATOM  15186 2HE2 GLN A 976      -2.867  15.742   5.255  1.00  0.600          H  
ATOM  15187  N   VAL A 977      -3.809  11.018   1.627  1.00  0.370          N  
ATOM  15188  CA  VAL A 977      -3.496   9.611   1.463  1.00  0.350          C  
ATOM  15189  C   VAL A 977      -3.493   9.155   0.003  1.00  0.340          C  
ATOM  15190  O   VAL A 977      -4.360   9.543  -0.771  1.00  0.360          O  
ATOM  15191  CB  VAL A 977      -4.524   8.811   2.286  1.00  0.500          C  
ATOM  15192  CG1 VAL A 977      -5.933   8.937   1.656  1.00  0.500          C  
ATOM  15193  CG2 VAL A 977      -4.092   7.358   2.428  1.00  0.500          C  
ATOM  15194  H   VAL A 977      -4.680  11.274   2.068  1.00  0.440          H  
ATOM  15195  HA  VAL A 977      -2.506   9.441   1.887  1.00  0.420          H  
ATOM  15196  HB  VAL A 977      -4.577   9.261   3.262  1.00  0.600          H  
ATOM  15197 1HG1 VAL A 977      -6.651   8.437   2.287  1.00  0.600          H  
ATOM  15198 2HG1 VAL A 977      -6.209   9.982   1.575  1.00  0.600          H  
ATOM  15199 3HG1 VAL A 977      -5.945   8.491   0.677  1.00  0.600          H  
ATOM  15200 1HG2 VAL A 977      -4.808   6.827   3.047  1.00  0.600          H  
ATOM  15201 2HG2 VAL A 977      -4.045   6.888   1.450  1.00  0.600          H  
ATOM  15202 3HG2 VAL A 977      -3.113   7.317   2.902  1.00  0.600          H  
ATOM  15203  N   SER A 978      -2.519   8.327  -0.359  1.00  0.330          N  
ATOM  15204  CA  SER A 978      -2.444   7.738  -1.697  1.00  0.330          C  
ATOM  15205  C   SER A 978      -3.655   6.871  -1.960  1.00  0.320          C  
ATOM  15206  O   SER A 978      -4.170   6.225  -1.044  1.00  0.320          O  
ATOM  15207  CB  SER A 978      -1.201   6.896  -1.871  1.00  0.460          C  
ATOM  15208  OG  SER A 978      -1.258   6.194  -3.096  1.00  0.460          O  
ATOM  15209  H   SER A 978      -1.818   8.088   0.326  1.00  0.400          H  
ATOM  15210  HA  SER A 978      -2.429   8.545  -2.436  1.00  0.400          H  
ATOM  15211 1HB  SER A 978      -0.323   7.540  -1.859  1.00  0.550          H  
ATOM  15212 2HB  SER A 978      -1.109   6.194  -1.045  1.00  0.550          H  
ATOM  15213  HG  SER A 978      -0.380   5.817  -3.224  1.00  0.550          H  
ATOM  15214  N   SER A 979      -4.096   6.798  -3.216  1.00  0.320          N  
ATOM  15215  CA  SER A 979      -5.241   5.947  -3.568  1.00  0.320          C  
ATOM  15216  C   SER A 979      -4.957   4.479  -3.271  1.00  0.330          C  
ATOM  15217  O   SER A 979      -5.885   3.684  -3.069  1.00  0.340          O  
ATOM  15218  CB  SER A 979      -5.521   5.988  -5.041  1.00  0.450          C  
ATOM  15219  OG  SER A 979      -4.500   5.323  -5.700  1.00  0.450          O  
ATOM  15220  H   SER A 979      -3.626   7.342  -3.939  1.00  0.380          H  
ATOM  15221  HA  SER A 979      -6.108   6.262  -2.994  1.00  0.380          H  
ATOM  15222 1HB  SER A 979      -6.474   5.505  -5.252  1.00  0.540          H  
ATOM  15223 2HB  SER A 979      -5.575   7.012  -5.400  1.00  0.540          H  
ATOM  15224  HG  SER A 979      -4.871   5.032  -6.567  1.00  0.540          H  
ATOM  15225  N   ALA A 980      -3.660   4.151  -3.199  1.00  0.320          N  
ATOM  15226  CA  ALA A 980      -3.106   2.830  -2.947  1.00  0.330          C  
ATOM  15227  C   ALA A 980      -3.480   2.246  -1.589  1.00  0.360          C  
ATOM  15228  O   ALA A 980      -3.348   1.037  -1.385  1.00  0.370          O  
ATOM  15229  CB  ALA A 980      -1.593   2.891  -3.037  1.00  0.460          C  
ATOM  15230  H   ALA A 980      -3.000   4.911  -3.361  1.00  0.380          H  
ATOM  15231  HA  ALA A 980      -3.488   2.161  -3.719  1.00  0.400          H  
ATOM  15232 1HB  ALA A 980      -1.179   1.895  -2.889  1.00  0.550          H  
ATOM  15233 2HB  ALA A 980      -1.305   3.268  -4.018  1.00  0.550          H  
ATOM  15234 3HB  ALA A 980      -1.219   3.559  -2.263  1.00  0.550          H  
ATOM  15235  N   ILE A 981      -3.859   3.091  -0.641  1.00  0.380          N  
ATOM  15236  CA  ILE A 981      -4.170   2.624   0.699  1.00  0.420          C  
ATOM  15237  C   ILE A 981      -5.650   2.308   0.810  1.00  0.410          C  
ATOM  15238  O   ILE A 981      -6.495   3.138   0.476  1.00  0.410          O  
ATOM  15239  CB  ILE A 981      -3.803   3.685   1.745  1.00  0.570          C  
ATOM  15240  CG1 ILE A 981      -2.300   4.117   1.571  1.00  0.570          C  
ATOM  15241  CG2 ILE A 981      -4.095   3.173   3.170  1.00  0.570          C  
ATOM  15242  CD1 ILE A 981      -1.259   3.012   1.670  1.00  0.570          C  
ATOM  15243  H   ILE A 981      -3.980   4.082  -0.870  1.00  0.460          H  
ATOM  15244  HA  ILE A 981      -3.622   1.707   0.895  1.00  0.500          H  
ATOM  15245  HB  ILE A 981      -4.412   4.567   1.562  1.00  0.690          H  
ATOM  15246 1HG1 ILE A 981      -2.200   4.591   0.596  1.00  0.690          H  
ATOM  15247 2HG1 ILE A 981      -2.073   4.858   2.337  1.00  0.690          H  
ATOM  15248 1HG2 ILE A 981      -3.853   3.954   3.888  1.00  0.690          H  
ATOM  15249 2HG2 ILE A 981      -5.147   2.920   3.267  1.00  0.690          H  
ATOM  15250 3HG2 ILE A 981      -3.502   2.290   3.382  1.00  0.690          H  
ATOM  15251 1HD1 ILE A 981      -0.269   3.443   1.533  1.00  0.690          H  
ATOM  15252 2HD1 ILE A 981      -1.305   2.535   2.646  1.00  0.690          H  
ATOM  15253 3HD1 ILE A 981      -1.427   2.268   0.895  1.00  0.690          H  
ATOM  15254  N   LYS A 982      -5.962   1.095   1.257  1.00  0.420          N  
ATOM  15255  CA  LYS A 982      -7.344   0.641   1.344  1.00  0.410          C  
ATOM  15256  C   LYS A 982      -7.781   0.359   2.770  1.00  0.430          C  
ATOM  15257  O   LYS A 982      -6.962   0.055   3.639  1.00  0.490          O  
ATOM  15258  CB  LYS A 982      -7.519  -0.609   0.477  1.00  0.580          C  
ATOM  15259  CG  LYS A 982      -6.656  -1.812   0.917  1.00  0.580          C  
ATOM  15260  CD  LYS A 982      -6.794  -2.999  -0.036  1.00  0.580          C  
ATOM  15261  CE  LYS A 982      -5.990  -4.211   0.454  1.00  0.580          C  
ATOM  15262  NZ  LYS A 982      -6.140  -5.388  -0.455  1.00  0.580          N  
ATOM  15263  H   LYS A 982      -5.209   0.476   1.525  1.00  0.500          H  
ATOM  15264  HA  LYS A 982      -7.994   1.422   0.963  1.00  0.490          H  
ATOM  15265 1HB  LYS A 982      -8.569  -0.921   0.499  1.00  0.690          H  
ATOM  15266 2HB  LYS A 982      -7.270  -0.370  -0.557  1.00  0.690          H  
ATOM  15267 1HG  LYS A 982      -5.610  -1.516   0.959  1.00  0.690          H  
ATOM  15268 2HG  LYS A 982      -6.964  -2.133   1.915  1.00  0.690          H  
ATOM  15269 1HD  LYS A 982      -7.836  -3.286  -0.120  1.00  0.690          H  
ATOM  15270 2HD  LYS A 982      -6.435  -2.714  -1.024  1.00  0.690          H  
ATOM  15271 1HE  LYS A 982      -4.938  -3.941   0.511  1.00  0.690          H  
ATOM  15272 2HE  LYS A 982      -6.341  -4.492   1.447  1.00  0.690          H  
ATOM  15273 1HZ  LYS A 982      -5.613  -6.167  -0.098  1.00  0.690          H  
ATOM  15274 2HZ  LYS A 982      -7.146  -5.639  -0.482  1.00  0.690          H  
ATOM  15275 3HZ  LYS A 982      -5.824  -5.161  -1.380  1.00  0.690          H  
ATOM  15276  N   THR A 983      -9.087   0.459   2.980  1.00  0.380          N  
ATOM  15277  CA  THR A 983      -9.755   0.207   4.250  1.00  0.410          C  
ATOM  15278  C   THR A 983     -11.153  -0.342   4.062  1.00  0.480          C  
ATOM  15279  O   THR A 983     -11.558  -0.666   2.950  1.00  0.810          O  
ATOM  15280  CB  THR A 983      -9.860   1.504   5.039  1.00  0.560          C  
ATOM  15281  OG1 THR A 983     -10.320   1.214   6.360  1.00  0.560          O  
ATOM  15282  CG2 THR A 983     -10.842   2.489   4.310  1.00  0.560          C  
ATOM  15283  H   THR A 983      -9.664   0.743   2.186  1.00  0.460          H  
ATOM  15284  HA  THR A 983      -9.173  -0.518   4.816  1.00  0.490          H  
ATOM  15285  HB  THR A 983      -8.875   1.955   5.106  1.00  0.670          H  
ATOM  15286  HG1 THR A 983     -10.160   1.999   6.919  1.00  0.670          H  
ATOM  15287 1HG2 THR A 983     -10.890   3.413   4.878  1.00  0.670          H  
ATOM  15288 2HG2 THR A 983     -10.471   2.698   3.305  1.00  0.670          H  
ATOM  15289 3HG2 THR A 983     -11.840   2.079   4.232  1.00  0.670          H  
ATOM  15290  N   THR A 984     -11.912  -0.422   5.142  1.00  0.260          N  
ATOM  15291  CA  THR A 984     -13.309  -0.852   5.023  1.00  0.310          C  
ATOM  15292  C   THR A 984     -14.099   0.299   5.612  1.00  0.330          C  
ATOM  15293  O   THR A 984     -13.545   1.081   6.389  1.00  0.340          O  
ATOM  15294  CB  THR A 984     -13.628  -2.184   5.743  1.00  0.410          C  
ATOM  15295  OG1 THR A 984     -13.506  -2.048   7.174  1.00  0.410          O  
ATOM  15296  CG2 THR A 984     -12.650  -3.239   5.264  1.00  0.410          C  
ATOM  15297  H   THR A 984     -11.506  -0.130   6.030  1.00  0.310          H  
ATOM  15298  HA  THR A 984     -13.584  -0.957   3.972  1.00  0.370          H  
ATOM  15299  HB  THR A 984     -14.645  -2.502   5.496  1.00  0.500          H  
ATOM  15300  HG1 THR A 984     -13.786  -2.895   7.572  1.00  0.500          H  
ATOM  15301 1HG2 THR A 984     -12.870  -4.187   5.747  1.00  0.500          H  
ATOM  15302 2HG2 THR A 984     -12.745  -3.357   4.185  1.00  0.500          H  
ATOM  15303 3HG2 THR A 984     -11.635  -2.941   5.505  1.00  0.500          H  
ATOM  15304  N   ARG A 985     -15.382   0.428   5.283  1.00  0.330          N  
ATOM  15305  CA  ARG A 985     -16.117   1.565   5.825  1.00  0.320          C  
ATOM  15306  C   ARG A 985     -16.230   1.548   7.347  1.00  0.350          C  
ATOM  15307  O   ARG A 985     -16.103   2.602   7.987  1.00  0.350          O  
ATOM  15308  CB  ARG A 985     -17.482   1.684   5.179  1.00  0.450          C  
ATOM  15309  CG  ARG A 985     -17.421   2.104   3.720  1.00  0.450          C  
ATOM  15310  CD  ARG A 985     -18.749   2.443   3.154  1.00  0.450          C  
ATOM  15311  NE  ARG A 985     -18.687   2.621   1.705  1.00  0.450          N  
ATOM  15312  CZ  ARG A 985     -18.879   1.640   0.782  1.00  0.450          C  
ATOM  15313  NH1 ARG A 985     -19.161   0.394   1.146  1.00  0.450          N  
ATOM  15314  NH2 ARG A 985     -18.794   1.933  -0.506  1.00  0.450          N  
ATOM  15315  H   ARG A 985     -15.821  -0.242   4.663  1.00  0.400          H  
ATOM  15316  HA  ARG A 985     -15.565   2.467   5.553  1.00  0.380          H  
ATOM  15317 1HB  ARG A 985     -17.966   0.726   5.206  1.00  0.540          H  
ATOM  15318 2HB  ARG A 985     -18.102   2.392   5.728  1.00  0.540          H  
ATOM  15319 1HG  ARG A 985     -16.798   2.980   3.655  1.00  0.540          H  
ATOM  15320 2HG  ARG A 985     -16.981   1.305   3.123  1.00  0.540          H  
ATOM  15321 1HD  ARG A 985     -19.468   1.697   3.384  1.00  0.540          H  
ATOM  15322 2HD  ARG A 985     -19.077   3.387   3.590  1.00  0.540          H  
ATOM  15323  HE  ARG A 985     -18.489   3.555   1.357  1.00  0.540          H  
ATOM  15324 1HH1 ARG A 985     -19.283   0.138   2.132  1.00  0.540          H  
ATOM  15325 2HH1 ARG A 985     -19.305  -0.322   0.444  1.00  0.540          H  
ATOM  15326 1HH2 ARG A 985     -18.608   2.887  -0.804  1.00  0.540          H  
ATOM  15327 2HH2 ARG A 985     -18.940   1.214  -1.200  1.00  0.540          H  
ATOM  15328  N   LEU A 986     -16.437   0.371   7.944  1.00  0.370          N  
ATOM  15329  CA  LEU A 986     -16.569   0.378   9.389  1.00  0.400          C  
ATOM  15330  C   LEU A 986     -15.199   0.606  10.012  1.00  0.390          C  
ATOM  15331  O   LEU A 986     -15.100   1.305  11.017  1.00  0.400          O  
ATOM  15332  CB  LEU A 986     -17.176  -0.927   9.928  1.00  0.550          C  
ATOM  15333  CG  LEU A 986     -18.638  -1.263   9.474  1.00  0.550          C  
ATOM  15334  CD1 LEU A 986     -19.036  -2.578  10.062  1.00  0.550          C  
ATOM  15335  CD2 LEU A 986     -19.604  -0.190   9.831  1.00  0.550          C  
ATOM  15336  H   LEU A 986     -16.552  -0.486   7.396  1.00  0.440          H  
ATOM  15337  HA  LEU A 986     -17.198   1.213   9.682  1.00  0.480          H  
ATOM  15338 1HB  LEU A 986     -16.538  -1.752   9.609  1.00  0.660          H  
ATOM  15339 2HB  LEU A 986     -17.163  -0.888  11.019  1.00  0.660          H  
ATOM  15340  HG  LEU A 986     -18.644  -1.376   8.419  1.00  0.660          H  
ATOM  15341 1HD1 LEU A 986     -20.038  -2.855   9.713  1.00  0.660          H  
ATOM  15342 2HD1 LEU A 986     -18.324  -3.321   9.746  1.00  0.660          H  
ATOM  15343 3HD1 LEU A 986     -19.032  -2.506  11.143  1.00  0.660          H  
ATOM  15344 1HD2 LEU A 986     -20.594  -0.470   9.476  1.00  0.660          H  
ATOM  15345 2HD2 LEU A 986     -19.623  -0.059  10.899  1.00  0.660          H  
ATOM  15346 3HD2 LEU A 986     -19.315   0.721   9.353  1.00  0.660          H  
ATOM  15347  N   ALA A 987     -14.128   0.037   9.436  1.00  0.370          N  
ATOM  15348  CA  ALA A 987     -12.805   0.240  10.012  1.00  0.370          C  
ATOM  15349  C   ALA A 987     -12.420   1.711  10.012  1.00  0.380          C  
ATOM  15350  O   ALA A 987     -11.802   2.193  10.969  1.00  0.400          O  
ATOM  15351  CB  ALA A 987     -11.767  -0.547   9.247  1.00  0.520          C  
ATOM  15352  H   ALA A 987     -14.220  -0.559   8.613  1.00  0.440          H  
ATOM  15353  HA  ALA A 987     -12.827  -0.103  11.042  1.00  0.440          H  
ATOM  15354 1HB  ALA A 987     -10.790  -0.399   9.701  1.00  0.620          H  
ATOM  15355 2HB  ALA A 987     -12.022  -1.603   9.270  1.00  0.620          H  
ATOM  15356 3HB  ALA A 987     -11.746  -0.200   8.217  1.00  0.620          H  
ATOM  15357  N   GLU A 988     -12.795   2.434   8.952  1.00  0.370          N  
ATOM  15358  CA  GLU A 988     -12.456   3.838   8.857  1.00  0.390          C  
ATOM  15359  C   GLU A 988     -13.246   4.605   9.916  1.00  0.390          C  
ATOM  15360  O   GLU A 988     -12.703   5.502  10.567  1.00  0.390          O  
ATOM  15361  CB  GLU A 988     -12.761   4.357   7.452  1.00  0.540          C  
ATOM  15362  CG  GLU A 988     -12.182   5.737   7.106  1.00  0.540          C  
ATOM  15363  CD  GLU A 988     -10.651   5.726   7.052  1.00  0.540          C  
ATOM  15364  OE1 GLU A 988     -10.063   4.672   7.172  1.00  0.540          O  
ATOM  15365  OE2 GLU A 988     -10.086   6.770   6.881  1.00  0.540          O  
ATOM  15366  H   GLU A 988     -13.263   1.973   8.164  1.00  0.440          H  
ATOM  15367  HA  GLU A 988     -11.393   3.957   9.062  1.00  0.470          H  
ATOM  15368 1HB  GLU A 988     -12.392   3.640   6.723  1.00  0.650          H  
ATOM  15369 2HB  GLU A 988     -13.843   4.407   7.319  1.00  0.650          H  
ATOM  15370 1HG  GLU A 988     -12.562   6.058   6.141  1.00  0.650          H  
ATOM  15371 2HG  GLU A 988     -12.510   6.461   7.853  1.00  0.650          H  
ATOM  15372  N   ALA A 989     -14.529   4.243  10.110  1.00  0.390          N  
ATOM  15373  CA  ALA A 989     -15.356   4.887  11.125  1.00  0.390          C  
ATOM  15374  C   ALA A 989     -14.743   4.688  12.509  1.00  0.410          C  
ATOM  15375  O   ALA A 989     -14.689   5.624  13.320  1.00  0.420          O  
ATOM  15376  CB  ALA A 989     -16.759   4.316  11.079  1.00  0.550          C  
ATOM  15377  H   ALA A 989     -14.952   3.538   9.493  1.00  0.470          H  
ATOM  15378  HA  ALA A 989     -15.389   5.953  10.915  1.00  0.470          H  
ATOM  15379 1HB  ALA A 989     -17.381   4.794  11.818  1.00  0.660          H  
ATOM  15380 2HB  ALA A 989     -17.171   4.479  10.084  1.00  0.660          H  
ATOM  15381 3HB  ALA A 989     -16.716   3.254  11.279  1.00  0.660          H  
ATOM  15382  N   ILE A 990     -14.203   3.488  12.747  1.00  0.420          N  
ATOM  15383  CA  ILE A 990     -13.549   3.187  14.003  1.00  0.440          C  
ATOM  15384  C   ILE A 990     -12.319   4.038  14.172  1.00  0.430          C  
ATOM  15385  O   ILE A 990     -12.152   4.665  15.217  1.00  0.440          O  
ATOM  15386  CB  ILE A 990     -13.160   1.695  14.103  1.00  0.610          C  
ATOM  15387  CG1 ILE A 990     -14.424   0.841  14.206  1.00  0.610          C  
ATOM  15388  CG2 ILE A 990     -12.244   1.491  15.276  1.00  0.610          C  
ATOM  15389  CD1 ILE A 990     -14.231  -0.647  13.998  1.00  0.610          C  
ATOM  15390  H   ILE A 990     -14.318   2.755  12.038  1.00  0.500          H  
ATOM  15391  HA  ILE A 990     -14.233   3.421  14.817  1.00  0.530          H  
ATOM  15392  HB  ILE A 990     -12.649   1.391  13.198  1.00  0.730          H  
ATOM  15393 1HG1 ILE A 990     -14.852   0.993  15.195  1.00  0.730          H  
ATOM  15394 2HG1 ILE A 990     -15.130   1.181  13.467  1.00  0.730          H  
ATOM  15395 1HG2 ILE A 990     -11.960   0.451  15.352  1.00  0.730          H  
ATOM  15396 2HG2 ILE A 990     -11.342   2.076  15.164  1.00  0.730          H  
ATOM  15397 3HG2 ILE A 990     -12.762   1.800  16.173  1.00  0.730          H  
ATOM  15398 1HD1 ILE A 990     -15.193  -1.140  14.090  1.00  0.730          H  
ATOM  15399 2HD1 ILE A 990     -13.835  -0.823  13.005  1.00  0.730          H  
ATOM  15400 3HD1 ILE A 990     -13.553  -1.057  14.730  1.00  0.730          H  
ATOM  15401  N   ALA A 991     -11.462   4.076  13.150  1.00  0.420          N  
ATOM  15402  CA  ALA A 991     -10.242   4.847  13.248  1.00  0.410          C  
ATOM  15403  C   ALA A 991     -10.546   6.302  13.514  1.00  0.400          C  
ATOM  15404  O   ALA A 991      -9.879   6.930  14.327  1.00  0.400          O  
ATOM  15405  CB  ALA A 991      -9.448   4.723  11.964  1.00  0.580          C  
ATOM  15406  H   ALA A 991     -11.652   3.524  12.309  1.00  0.500          H  
ATOM  15407  HA  ALA A 991      -9.657   4.456  14.077  1.00  0.490          H  
ATOM  15408 1HB  ALA A 991      -8.525   5.289  12.052  1.00  0.690          H  
ATOM  15409 2HB  ALA A 991      -9.222   3.673  11.783  1.00  0.690          H  
ATOM  15410 3HB  ALA A 991     -10.042   5.114  11.134  1.00  0.690          H  
ATOM  15411  N   GLY A 992     -11.583   6.826  12.869  1.00  0.390          N  
ATOM  15412  CA  GLY A 992     -11.980   8.203  13.042  1.00  0.390          C  
ATOM  15413  C   GLY A 992     -12.362   8.508  14.486  1.00  0.390          C  
ATOM  15414  O   GLY A 992     -11.816   9.408  15.127  1.00  0.390          O  
ATOM  15415  H   GLY A 992     -12.086   6.256  12.184  1.00  0.470          H  
ATOM  15416 1HA  GLY A 992     -11.161   8.842  12.722  1.00  0.470          H  
ATOM  15417 2HA  GLY A 992     -12.825   8.411  12.384  1.00  0.470          H  
ATOM  15418  N   ILE A 993     -13.292   7.732  15.036  1.00  0.410          N  
ATOM  15419  CA  ILE A 993     -13.753   7.957  16.406  1.00  0.420          C  
ATOM  15420  C   ILE A 993     -12.589   7.787  17.397  1.00  0.430          C  
ATOM  15421  O   ILE A 993     -12.489   8.531  18.375  1.00  0.440          O  
ATOM  15422  CB  ILE A 993     -14.986   7.105  16.749  1.00  0.580          C  
ATOM  15423  CG1 ILE A 993     -16.165   7.616  15.882  1.00  0.580          C  
ATOM  15424  CG2 ILE A 993     -15.346   7.293  18.255  1.00  0.580          C  
ATOM  15425  CD1 ILE A 993     -17.366   6.726  15.869  1.00  0.580          C  
ATOM  15426  H   ILE A 993     -13.698   6.974  14.475  1.00  0.490          H  
ATOM  15427  HA  ILE A 993     -14.079   8.994  16.478  1.00  0.500          H  
ATOM  15428  HB  ILE A 993     -14.804   6.053  16.509  1.00  0.700          H  
ATOM  15429 1HG1 ILE A 993     -16.459   8.590  16.245  1.00  0.700          H  
ATOM  15430 2HG1 ILE A 993     -15.820   7.720  14.853  1.00  0.700          H  
ATOM  15431 1HG2 ILE A 993     -16.234   6.745  18.511  1.00  0.700          H  
ATOM  15432 2HG2 ILE A 993     -14.530   6.951  18.887  1.00  0.700          H  
ATOM  15433 3HG2 ILE A 993     -15.526   8.347  18.439  1.00  0.700          H  
ATOM  15434 1HD1 ILE A 993     -18.129   7.151  15.229  1.00  0.700          H  
ATOM  15435 2HD1 ILE A 993     -17.067   5.773  15.484  1.00  0.700          H  
ATOM  15436 3HD1 ILE A 993     -17.764   6.606  16.863  1.00  0.700          H  
ATOM  15437  N   GLN A 994     -11.710   6.809  17.158  1.00  0.420          N  
ATOM  15438  CA  GLN A 994     -10.551   6.575  18.019  1.00  0.420          C  
ATOM  15439  C   GLN A 994      -9.614   7.785  18.168  1.00  0.410          C  
ATOM  15440  O   GLN A 994      -8.817   7.826  19.101  1.00  0.410          O  
ATOM  15441  CB  GLN A 994      -9.719   5.383  17.540  1.00  0.590          C  
ATOM  15442  CG  GLN A 994     -10.347   4.025  17.765  1.00  0.590          C  
ATOM  15443  CD  GLN A 994      -9.532   2.926  17.136  1.00  0.590          C  
ATOM  15444  OE1 GLN A 994      -8.879   3.129  16.106  1.00  0.590          O  
ATOM  15445  NE2 GLN A 994      -9.554   1.750  17.735  1.00  0.590          N  
ATOM  15446  H   GLN A 994     -11.848   6.192  16.351  1.00  0.500          H  
ATOM  15447  HA  GLN A 994     -10.927   6.331  19.011  1.00  0.500          H  
ATOM  15448 1HB  GLN A 994      -9.541   5.490  16.473  1.00  0.710          H  
ATOM  15449 2HB  GLN A 994      -8.748   5.393  18.035  1.00  0.710          H  
ATOM  15450 1HG  GLN A 994     -10.391   3.835  18.836  1.00  0.710          H  
ATOM  15451 2HG  GLN A 994     -11.335   4.008  17.351  1.00  0.710          H  
ATOM  15452 1HE2 GLN A 994      -9.025   0.991  17.364  1.00  0.710          H  
ATOM  15453 2HE2 GLN A 994     -10.094   1.603  18.580  1.00  0.710          H  
ATOM  15454  N   LEU A 995      -9.721   8.811  17.318  1.00  0.400          N  
ATOM  15455  CA  LEU A 995      -8.836   9.957  17.462  1.00  0.400          C  
ATOM  15456  C   LEU A 995      -9.209  10.828  18.700  1.00  0.390          C  
ATOM  15457  O   LEU A 995      -8.587  11.868  18.897  1.00  0.370          O  
ATOM  15458  CB  LEU A 995      -8.842  10.870  16.210  1.00  0.560          C  
ATOM  15459  CG  LEU A 995      -7.817  10.581  15.053  1.00  0.560          C  
ATOM  15460  CD1 LEU A 995      -8.090   9.242  14.427  1.00  0.560          C  
ATOM  15461  CD2 LEU A 995      -7.934  11.683  14.001  1.00  0.560          C  
ATOM  15462  H   LEU A 995     -10.427   8.816  16.571  1.00  0.480          H  
ATOM  15463  HA  LEU A 995      -7.822   9.593  17.605  1.00  0.480          H  
ATOM  15464 1HB  LEU A 995      -9.820  10.768  15.777  1.00  0.670          H  
ATOM  15465 2HB  LEU A 995      -8.720  11.904  16.526  1.00  0.670          H  
ATOM  15466  HG  LEU A 995      -6.805  10.565  15.462  1.00  0.670          H  
ATOM  15467 1HD1 LEU A 995      -7.376   9.052  13.629  1.00  0.670          H  
ATOM  15468 2HD1 LEU A 995      -8.003   8.451  15.172  1.00  0.670          H  
ATOM  15469 3HD1 LEU A 995      -9.095   9.244  14.019  1.00  0.670          H  
ATOM  15470 1HD2 LEU A 995      -7.227  11.505  13.186  1.00  0.670          H  
ATOM  15471 2HD2 LEU A 995      -8.940  11.671  13.616  1.00  0.670          H  
ATOM  15472 3HD2 LEU A 995      -7.726  12.655  14.452  1.00  0.670          H  
ATOM  15473  N   TYR A 996     -10.204  10.408  19.532  1.00  0.420          N  
ATOM  15474  CA  TYR A 996     -10.666  11.114  20.778  1.00  0.430          C  
ATOM  15475  C   TYR A 996     -10.131  11.304  22.386  1.00  0.430          C  
ATOM  15476  O   TYR A 996     -10.301  12.482  22.687  1.00  0.440          O  
ATOM  15477  CB  TYR A 996     -12.125  10.759  21.016  1.00  0.600          C  
ATOM  15478  CG  TYR A 996     -13.155  11.621  20.284  1.00  0.600          C  
ATOM  15479  CD1 TYR A 996     -13.087  12.994  20.431  1.00  0.600          C  
ATOM  15480  CD2 TYR A 996     -14.200  11.069  19.582  1.00  0.600          C  
ATOM  15481  CE1 TYR A 996     -14.034  13.808  19.904  1.00  0.600          C  
ATOM  15482  CE2 TYR A 996     -15.174  11.896  19.046  1.00  0.600          C  
ATOM  15483  CZ  TYR A 996     -15.090  13.271  19.223  1.00  0.600          C  
ATOM  15484  OH  TYR A 996     -16.057  14.128  18.734  1.00  0.600          O  
ATOM  15485  H   TYR A 996     -10.722   9.564  19.252  1.00  0.500          H  
ATOM  15486  HA  TYR A 996     -10.657  12.144  20.427  1.00  0.520          H  
ATOM  15487 1HB  TYR A 996     -12.340  10.812  22.075  1.00  0.720          H  
ATOM  15488 2HB  TYR A 996     -12.284   9.726  20.704  1.00  0.720          H  
ATOM  15489  HD1 TYR A 996     -12.287  13.447  21.001  1.00  0.720          H  
ATOM  15490  HD2 TYR A 996     -14.270   9.988  19.475  1.00  0.720          H  
ATOM  15491  HE1 TYR A 996     -13.972  14.883  20.045  1.00  0.720          H  
ATOM  15492  HE2 TYR A 996     -16.007  11.461  18.517  1.00  0.720          H  
ATOM  15493  HH  TYR A 996     -15.942  14.996  19.163  1.00  0.720          H  
ATOM  15494  N   ILE A 997      -9.564  10.338  23.503  1.00  0.440          N  
ATOM  15495  CA  ILE A 997      -9.252  10.604  25.292  1.00  0.450          C  
ATOM  15496  C   ILE A 997      -7.828  10.452  26.918  1.00  0.430          C  
ATOM  15497  O   ILE A 997      -8.708  11.231  27.250  1.00  0.430          O  
ATOM  15498  CB  ILE A 997     -10.579  10.147  25.972  1.00  0.630          C  
ATOM  15499  CG1 ILE A 997     -10.885   8.776  25.664  1.00  0.630          C  
ATOM  15500  CG2 ILE A 997     -11.757  11.087  25.605  1.00  0.630          C  
ATOM  15501  CD1 ILE A 997     -10.367   7.880  26.645  1.00  0.630          C  
ATOM  15502  H   ILE A 997      -9.372   9.385  23.187  1.00  0.530          H  
ATOM  15503  HA  ILE A 997      -9.515  11.625  25.335  1.00  0.540          H  
ATOM  15504  HB  ILE A 997     -10.485  10.181  27.056  1.00  0.750          H  
ATOM  15505 1HG1 ILE A 997     -11.938   8.682  25.598  1.00  0.750          H  
ATOM  15506 2HG1 ILE A 997     -10.460   8.509  24.718  1.00  0.750          H  
ATOM  15507 1HG2 ILE A 997     -12.664  10.767  26.120  1.00  0.750          H  
ATOM  15508 2HG2 ILE A 997     -11.524  12.111  25.910  1.00  0.750          H  
ATOM  15509 3HG2 ILE A 997     -11.935  11.069  24.540  1.00  0.750          H  
ATOM  15510 1HD1 ILE A 997     -10.656   6.914  26.356  1.00  0.750          H  
ATOM  15511 2HD1 ILE A 997      -9.292   7.956  26.694  1.00  0.750          H  
ATOM  15512 3HD1 ILE A 997     -10.783   8.107  27.611  1.00  0.750          H  
ATOM  15513  N   ASN A 998      -6.996  10.777  28.731  1.00  0.410          N  
ATOM  15514  CA  ASN A 998      -5.478  10.501  30.447  1.00  0.390          C  
ATOM  15515  C   ASN A 998      -4.390  11.053  33.016  1.00  0.390          C  
ATOM  15516  O   ASN A 998      -4.058  12.186  32.537  1.00  0.400          O  
ATOM  15517  CB  ASN A 998      -4.236  10.747  29.607  1.00  0.550          C  
ATOM  15518  CG  ASN A 998      -2.813  10.460  30.279  1.00  0.550          C  
ATOM  15519  OD1 ASN A 998      -2.630  10.074  31.429  1.00  0.550          O  
ATOM  15520  ND2 ASN A 998      -1.824  10.654  29.482  1.00  0.550          N  
ATOM  15521  H   ASN A 998      -7.608  11.476  29.103  1.00  0.490          H  
ATOM  15522  HA  ASN A 998      -5.554   9.421  30.504  1.00  0.470          H  
ATOM  15523 1HB  ASN A 998      -4.236  10.134  28.722  1.00  0.660          H  
ATOM  15524 2HB  ASN A 998      -4.195  11.791  29.284  1.00  0.660          H  
ATOM  15525 1HD2 ASN A 998      -0.900  10.482  29.767  1.00  0.660          H  
ATOM  15526 2HD2 ASN A 998      -2.006  10.955  28.521  1.00  0.660          H  
ATOM  15527  N   ARG A 999      -3.779  10.310  35.725  1.00  0.380          N  
ATOM  15528  CA  ARG A 999      -2.765  10.160  38.885  1.00  0.370          C  
ATOM  15529  C   ARG A 999      -1.569   9.570  43.023  1.00  0.390          C  
ATOM  15530  O   ARG A 999      -1.891  10.804  42.557  1.00  0.410          O  
ATOM  15531  CB  ARG A 999      -3.538  11.445  39.206  1.00  0.520          C  
ATOM  15532  CG  ARG A 999      -3.274  12.112  40.491  1.00  0.520          C  
ATOM  15533  CD  ARG A 999      -3.894  13.449  40.579  1.00  0.520          C  
ATOM  15534  NE  ARG A 999      -3.466  14.152  41.796  1.00  0.520          N  
ATOM  15535  CZ  ARG A 999      -3.569  15.476  41.986  1.00  0.520          C  
ATOM  15536  NH1 ARG A 999      -4.053  16.274  41.036  1.00  0.520          N  
ATOM  15537  NH2 ARG A 999      -3.180  16.003  43.137  1.00  0.520          N  
ATOM  15538  H   ARG A 999      -4.292   9.404  35.721  1.00  0.460          H  
ATOM  15539  HA  ARG A 999      -1.741  10.439  38.596  1.00  0.440          H  
ATOM  15540 1HB  ARG A 999      -3.366  12.218  38.451  1.00  0.630          H  
ATOM  15541 2HB  ARG A 999      -4.606  11.239  39.234  1.00  0.630          H  
ATOM  15542 1HG  ARG A 999      -3.752  11.493  41.298  1.00  0.630          H  
ATOM  15543 2HG  ARG A 999      -2.221  12.214  40.673  1.00  0.630          H  
ATOM  15544 1HD  ARG A 999      -3.603  14.017  39.712  1.00  0.630          H  
ATOM  15545 2HD  ARG A 999      -4.972  13.332  40.639  1.00  0.630          H  
ATOM  15546  HE  ARG A 999      -3.068  13.592  42.541  1.00  0.630          H  
ATOM  15547 1HH1 ARG A 999      -4.341  15.906  40.161  1.00  0.630          H  
ATOM  15548 2HH1 ARG A 999      -4.125  17.288  41.208  1.00  0.630          H  
ATOM  15549 1HH2 ARG A 999      -2.810  15.407  43.867  1.00  0.630          H  
ATOM  15550 2HH2 ARG A 999      -3.256  17.008  43.314  1.00  0.630          H  
ATOM  15551  N   ASP A1270      -0.213   8.478  47.250  1.00  0.630          N  
ATOM  15552  CA  ASP A1270       1.051   7.653  51.296  1.00  0.710          C  
ATOM  15553  C   ASP A1270       2.602   6.900  55.357  1.00  0.770          C  
ATOM  15554  O   ASP A1270       3.881   7.118  55.688  1.00  0.900          O  
ATOM  15555  CB  ASP A1270       0.599   6.178  51.311  1.00  0.960          C  
ATOM  15556  CG  ASP A1270       0.385   5.634  52.801  1.00  0.960          C  
ATOM  15557  OD1 ASP A1270       0.764   6.348  53.726  1.00  0.960          O  
ATOM  15558  OD2 ASP A1270      -0.043   4.518  52.957  1.00  0.960          O  
ATOM  15559  H   ASP A1270      -0.058   7.537  47.016  1.00  0.760          H  
ATOM  15560  HA  ASP A1270       0.236   8.295  51.730  1.00  0.850          H  
ATOM  15561 1HB  ASP A1270      -0.335   6.046  50.807  1.00  1.150          H  
ATOM  15562 2HB  ASP A1270       1.335   5.564  50.838  1.00  1.150          H  
ATOM  15563  N   GLY A1271       2.909   6.094  58.327  1.00  0.720          N  
ATOM  15564  CA  GLY A1271       3.948   5.721  61.081  1.00  0.790          C  
ATOM  15565  C   GLY A1271       4.805   4.798  63.863  1.00  0.700          C  
ATOM  15566  O   GLY A1271       5.288   3.618  63.966  1.00  0.880          O  
ATOM  15567  H   GLY A1271       1.993   5.676  58.451  1.00  0.860          H  
ATOM  15568 1HA  GLY A1271       4.932   6.152  60.842  1.00  0.950          H  
ATOM  15569 2HA  GLY A1271       3.402   6.597  61.455  1.00  0.950          H  
ATOM  15570  N   SER A1272       5.062   5.305  65.970  1.00  0.660          N  
ATOM  15571  CA  SER A1272       5.827   4.901  68.032  1.00  0.740          C  
ATOM  15572  C   SER A1272       5.293   4.413  70.180  1.00  0.790          C  
ATOM  15573  O   SER A1272       4.300   4.972  70.491  1.00  0.790          O  
ATOM  15574  CB  SER A1272       6.655   6.157  68.282  1.00  1.000          C  
ATOM  15575  OG  SER A1272       5.875   7.332  68.276  1.00  1.000          O  
ATOM  15576  H   SER A1272       4.678   6.228  66.060  1.00  0.790          H  
ATOM  15577  HA  SER A1272       6.608   4.194  67.830  1.00  0.890          H  
ATOM  15578 1HB  SER A1272       7.149   6.071  69.265  1.00  1.200          H  
ATOM  15579 2HB  SER A1272       7.433   6.221  67.544  1.00  1.200          H  
ATOM  15580  HG  SER A1272       6.472   8.056  68.473  1.00  1.200          H  
ATOM  15581  N   PHE A1273       5.874   3.676  71.702  1.00  0.920          N  
ATOM  15582  CA  PHE A1273       5.065   3.273  73.354  1.00  1.130          C  
ATOM  15583  C   PHE A1273       5.251   3.195  75.248  1.00  1.200          C  
ATOM  15584  O   PHE A1273       6.168   2.532  75.774  1.00  1.970          O  
ATOM  15585  CB  PHE A1273       4.809   1.748  73.217  1.00  1.500          C  
ATOM  15586  CG  PHE A1273       6.004   0.814  72.974  1.00  1.500          C  
ATOM  15587  CD1 PHE A1273       6.690   0.154  74.011  1.00  1.500          C  
ATOM  15588  CD2 PHE A1273       6.403   0.557  71.674  1.00  1.500          C  
ATOM  15589  CE1 PHE A1273       7.735  -0.716  73.727  1.00  1.500          C  
ATOM  15590  CE2 PHE A1273       7.434  -0.308  71.402  1.00  1.500          C  
ATOM  15591  CZ  PHE A1273       8.104  -0.943  72.422  1.00  1.500          C  
ATOM  15592  H   PHE A1273       6.794   3.264  71.599  1.00  1.100          H  
ATOM  15593  HA  PHE A1273       4.151   3.833  73.277  1.00  1.360          H  
ATOM  15594 1HB  PHE A1273       4.350   1.420  74.145  1.00  1.800          H  
ATOM  15595 2HB  PHE A1273       4.170   1.553  72.445  1.00  1.800          H  
ATOM  15596  HD1 PHE A1273       6.399   0.311  75.048  1.00  1.800          H  
ATOM  15597  HD2 PHE A1273       5.873   1.046  70.836  1.00  1.800          H  
ATOM  15598  HE1 PHE A1273       8.250  -1.224  74.539  1.00  1.800          H  
ATOM  15599  HE2 PHE A1273       7.721  -0.502  70.361  1.00  1.800          H  
ATOM  15600  HZ  PHE A1273       8.910  -1.639  72.195  1.00  1.800          H  
ATOM  15601  N   LYS A1274       4.225   3.584  76.293  1.00  0.610          N  
ATOM  15602  CA  LYS A1274       3.770   3.784  77.857  1.00  0.560          C  
ATOM  15603  C   LYS A1274       2.789   2.881  78.870  1.00  0.470          C  
ATOM  15604  O   LYS A1274       1.936   2.124  78.431  1.00  0.370          O  
ATOM  15605  CB  LYS A1274       3.172   5.193  77.932  1.00  0.800          C  
ATOM  15606  CG  LYS A1274       4.173   6.305  77.651  1.00  0.800          C  
ATOM  15607  CD  LYS A1274       3.540   7.674  77.807  1.00  0.800          C  
ATOM  15608  CE  LYS A1274       4.550   8.782  77.535  1.00  0.800          C  
ATOM  15609  NZ  LYS A1274       3.948  10.135  77.694  1.00  0.800          N  
ATOM  15610  H   LYS A1274       4.954   3.113  76.818  1.00  0.730          H  
ATOM  15611  HA  LYS A1274       4.717   3.830  78.393  1.00  0.670          H  
ATOM  15612 1HB  LYS A1274       2.357   5.276  77.215  1.00  0.960          H  
ATOM  15613 2HB  LYS A1274       2.747   5.356  78.928  1.00  0.960          H  
ATOM  15614 1HG  LYS A1274       5.017   6.215  78.332  1.00  0.960          H  
ATOM  15615 2HG  LYS A1274       4.541   6.196  76.629  1.00  0.960          H  
ATOM  15616 1HD  LYS A1274       2.710   7.773  77.108  1.00  0.960          H  
ATOM  15617 2HD  LYS A1274       3.159   7.783  78.820  1.00  0.960          H  
ATOM  15618 1HE  LYS A1274       5.385   8.684  78.229  1.00  0.960          H  
ATOM  15619 2HE  LYS A1274       4.928   8.681  76.516  1.00  0.960          H  
ATOM  15620 1HZ  LYS A1274       4.648  10.841  77.506  1.00  0.960          H  
ATOM  15621 2HZ  LYS A1274       3.182  10.244  77.046  1.00  0.960          H  
ATOM  15622 3HZ  LYS A1274       3.608  10.244  78.638  1.00  0.960          H  
ATOM  15623  N   LYS A1275       2.902   3.023  80.265  1.00  0.530          N  
ATOM  15624  CA  LYS A1275       2.040   2.285  81.293  1.00  0.510          C  
ATOM  15625  C   LYS A1275       0.644   2.925  81.547  1.00  0.460          C  
ATOM  15626  O   LYS A1275       0.538   4.153  81.576  1.00  0.450          O  
ATOM  15627  CB  LYS A1275       2.789   2.204  82.627  1.00  0.720          C  
ATOM  15628  CG  LYS A1275       4.052   1.355  82.596  1.00  0.720          C  
ATOM  15629  CD  LYS A1275       4.742   1.334  83.956  1.00  0.720          C  
ATOM  15630  CE  LYS A1275       6.017   0.502  83.924  1.00  0.720          C  
ATOM  15631  NZ  LYS A1275       6.729   0.527  85.234  1.00  0.720          N  
ATOM  15632  H   LYS A1275       3.603   3.662  80.611  1.00  0.640          H  
ATOM  15633  HA  LYS A1275       1.872   1.273  80.930  1.00  0.610          H  
ATOM  15634 1HB  LYS A1275       3.058   3.208  82.956  1.00  0.870          H  
ATOM  15635 2HB  LYS A1275       2.123   1.781  83.381  1.00  0.870          H  
ATOM  15636 1HG  LYS A1275       3.787   0.340  82.333  1.00  0.870          H  
ATOM  15637 2HG  LYS A1275       4.737   1.738  81.845  1.00  0.870          H  
ATOM  15638 1HD  LYS A1275       4.990   2.353  84.256  1.00  0.870          H  
ATOM  15639 2HD  LYS A1275       4.065   0.909  84.699  1.00  0.870          H  
ATOM  15640 1HE  LYS A1275       5.763  -0.530  83.680  1.00  0.870          H  
ATOM  15641 2HE  LYS A1275       6.681   0.894  83.154  1.00  0.870          H  
ATOM  15642 1HZ  LYS A1275       7.568  -0.034  85.174  1.00  0.870          H  
ATOM  15643 2HZ  LYS A1275       6.980   1.480  85.463  1.00  0.870          H  
ATOM  15644 3HZ  LYS A1275       6.131   0.157  85.956  1.00  0.870          H  
ATOM  15645  N   MET A1276      -0.428   2.130  81.772  1.00  0.460          N  
ATOM  15646  CA  MET A1276      -1.740   2.759  81.944  1.00  0.460          C  
ATOM  15647  C   MET A1276      -2.174   3.017  83.407  1.00  0.540          C  
ATOM  15648  O   MET A1276      -1.986   2.198  84.309  1.00  0.570          O  
ATOM  15649  CB  MET A1276      -2.752   1.929  81.170  1.00  0.640          C  
ATOM  15650  CG  MET A1276      -4.117   2.493  81.052  1.00  0.640          C  
ATOM  15651  SD  MET A1276      -4.211   3.953  80.066  1.00  0.640          S  
ATOM  15652  CE  MET A1276      -5.856   4.371  80.543  1.00  0.640          C  
ATOM  15653  H   MET A1276      -0.384   1.106  81.795  1.00  0.550          H  
ATOM  15654  HA  MET A1276      -1.696   3.732  81.462  1.00  0.550          H  
ATOM  15655 1HB  MET A1276      -2.374   1.721  80.170  1.00  0.770          H  
ATOM  15656 2HB  MET A1276      -2.872   0.985  81.673  1.00  0.770          H  
ATOM  15657 1HG  MET A1276      -4.776   1.751  80.619  1.00  0.770          H  
ATOM  15658 2HG  MET A1276      -4.484   2.743  82.027  1.00  0.770          H  
ATOM  15659 1HE  MET A1276      -6.157   5.301  80.067  1.00  0.770          H  
ATOM  15660 2HE  MET A1276      -6.537   3.571  80.253  1.00  0.770          H  
ATOM  15661 3HE  MET A1276      -5.869   4.482  81.616  1.00  0.770          H  
ATOM  15662  N   GLU A1277      -2.812   4.166  83.586  1.00  0.650          N  
ATOM  15663  CA  GLU A1277      -3.385   4.679  84.832  1.00  0.820          C  
ATOM  15664  C   GLU A1277      -4.749   4.065  85.152  1.00  0.650          C  
ATOM  15665  O   GLU A1277      -5.255   3.245  84.394  1.00  0.360          O  
ATOM  15666  CB  GLU A1277      -3.496   6.206  84.750  1.00  1.080          C  
ATOM  15667  CG  GLU A1277      -4.432   6.698  83.663  1.00  1.080          C  
ATOM  15668  CD  GLU A1277      -4.618   8.193  83.629  1.00  1.080          C  
ATOM  15669  OE1 GLU A1277      -3.961   8.869  84.380  1.00  1.080          O  
ATOM  15670  OE2 GLU A1277      -5.434   8.659  82.847  1.00  1.080          O  
ATOM  15671  H   GLU A1277      -2.870   4.763  82.773  1.00  0.780          H  
ATOM  15672  HA  GLU A1277      -2.702   4.426  85.644  1.00  0.980          H  
ATOM  15673 1HB  GLU A1277      -3.844   6.605  85.702  1.00  1.300          H  
ATOM  15674 2HB  GLU A1277      -2.510   6.630  84.559  1.00  1.300          H  
ATOM  15675 1HG  GLU A1277      -4.067   6.368  82.692  1.00  1.300          H  
ATOM  15676 2HG  GLU A1277      -5.364   6.244  83.823  1.00  1.300          H  
ATOM  15677  N   ASN A1278      -5.347   4.480  86.281  1.00  0.690          N  
ATOM  15678  CA  ASN A1278      -6.638   3.985  86.806  1.00  0.840          C  
ATOM  15679  C   ASN A1278      -7.798   4.150  85.817  1.00  0.800          C  
ATOM  15680  O   ASN A1278      -8.851   3.532  85.963  1.00  0.940          O  
ATOM  15681  CB  ASN A1278      -6.975   4.702  88.098  1.00  1.120          C  
ATOM  15682  CG  ASN A1278      -6.110   4.288  89.263  1.00  1.120          C  
ATOM  15683  OD1 ASN A1278      -5.522   3.194  89.305  1.00  1.120          O  
ATOM  15684  ND2 ASN A1278      -6.012   5.169  90.224  1.00  1.120          N  
ATOM  15685  H   ASN A1278      -4.854   5.169  86.832  1.00  0.830          H  
ATOM  15686  HA  ASN A1278      -6.536   2.917  87.007  1.00  1.010          H  
ATOM  15687 1HB  ASN A1278      -6.868   5.777  87.950  1.00  1.340          H  
ATOM  15688 2HB  ASN A1278      -8.017   4.512  88.355  1.00  1.340          H  
ATOM  15689 1HD2 ASN A1278      -5.451   4.971  91.028  1.00  1.340          H  
ATOM  15690 2HD2 ASN A1278      -6.495   6.044  90.157  1.00  1.340          H  
ATOM  15691  N   THR A1279      -7.572   4.942  84.784  1.00  1.150          N  
ATOM  15692  CA  THR A1279      -8.488   5.190  83.688  1.00  1.280          C  
ATOM  15693  C   THR A1279      -8.658   3.873  82.888  1.00  1.270          C  
ATOM  15694  O   THR A1279      -9.643   3.717  82.166  1.00  1.310          O  
ATOM  15695  CB  THR A1279      -7.998   6.352  82.781  1.00  1.740          C  
ATOM  15696  OG1 THR A1279      -7.892   7.562  83.555  1.00  1.740          O  
ATOM  15697  CG2 THR A1279      -8.955   6.579  81.612  1.00  1.740          C  
ATOM  15698  H   THR A1279      -6.686   5.422  84.762  1.00  1.380          H  
ATOM  15699  HA  THR A1279      -9.458   5.471  84.097  1.00  1.540          H  
ATOM  15700  HB  THR A1279      -7.043   6.127  82.394  1.00  2.090          H  
ATOM  15701  HG1 THR A1279      -7.204   8.155  83.139  1.00  2.090          H  
ATOM  15702 1HG2 THR A1279      -8.581   7.402  81.006  1.00  2.090          H  
ATOM  15703 2HG2 THR A1279      -9.019   5.695  80.994  1.00  2.090          H  
ATOM  15704 3HG2 THR A1279      -9.943   6.827  81.993  1.00  2.090          H  
ATOM  15705  N   ALA A1280      -7.722   2.892  83.066  1.00  1.400          N  
ATOM  15706  CA  ALA A1280      -7.730   1.561  82.428  1.00  1.740          C  
ATOM  15707  C   ALA A1280      -9.022   0.857  82.738  1.00  1.560          C  
ATOM  15708  O   ALA A1280      -9.541   0.068  81.935  1.00  1.740          O  
ATOM  15709  CB  ALA A1280      -6.609   0.695  82.963  1.00  2.300          C  
ATOM  15710  H   ALA A1280      -6.933   3.097  83.681  1.00  1.680          H  
ATOM  15711  HA  ALA A1280      -7.631   1.682  81.350  1.00  2.090          H  
ATOM  15712 1HB  ALA A1280      -6.656  -0.278  82.477  1.00  2.760          H  
ATOM  15713 2HB  ALA A1280      -5.666   1.124  82.786  1.00  2.760          H  
ATOM  15714 3HB  ALA A1280      -6.732   0.571  84.035  1.00  2.760          H  
ATOM  15715  N   LEU A1281      -9.552   1.123  83.927  1.00  1.310          N  
ATOM  15716  CA  LEU A1281     -10.799   0.506  84.278  1.00  1.380          C  
ATOM  15717  C   LEU A1281     -11.899   1.044  83.398  1.00  1.140          C  
ATOM  15718  O   LEU A1281     -12.828   0.306  83.081  1.00  1.280          O  
ATOM  15719  CB  LEU A1281     -11.146   0.697  85.752  1.00  1.900          C  
ATOM  15720  CG  LEU A1281     -12.494   0.034  86.235  1.00  1.900          C  
ATOM  15721  CD1 LEU A1281     -12.492  -1.473  85.930  1.00  1.900          C  
ATOM  15722  CD2 LEU A1281     -12.621   0.249  87.744  1.00  1.900          C  
ATOM  15723  H   LEU A1281      -9.125   1.777  84.594  1.00  1.570          H  
ATOM  15724  HA  LEU A1281     -10.693  -0.557  84.090  1.00  1.660          H  
ATOM  15725 1HB  LEU A1281     -10.338   0.287  86.350  1.00  2.280          H  
ATOM  15726 2HB  LEU A1281     -11.208   1.771  85.949  1.00  2.280          H  
ATOM  15727  HG  LEU A1281     -13.348   0.488  85.728  1.00  2.280          H  
ATOM  15728 1HD1 LEU A1281     -13.414  -1.927  86.297  1.00  2.280          H  
ATOM  15729 2HD1 LEU A1281     -12.426  -1.651  84.873  1.00  2.280          H  
ATOM  15730 3HD1 LEU A1281     -11.652  -1.919  86.418  1.00  2.280          H  
ATOM  15731 1HD2 LEU A1281     -13.549  -0.206  88.098  1.00  2.280          H  
ATOM  15732 2HD2 LEU A1281     -11.773  -0.219  88.248  1.00  2.280          H  
ATOM  15733 3HD2 LEU A1281     -12.631   1.316  87.959  1.00  2.280          H  
ATOM  15734  N   SER A1282     -11.874   2.340  83.056  1.00  0.830          N  
ATOM  15735  CA  SER A1282     -12.950   2.887  82.251  1.00  0.640          C  
ATOM  15736  C   SER A1282     -12.923   2.227  80.889  1.00  0.570          C  
ATOM  15737  O   SER A1282     -13.966   1.905  80.319  1.00  0.590          O  
ATOM  15738  CB  SER A1282     -12.836   4.400  82.097  1.00  0.970          C  
ATOM  15739  OG  SER A1282     -13.028   5.063  83.323  1.00  0.970          O  
ATOM  15740  H   SER A1282     -11.085   2.936  83.272  1.00  1.000          H  
ATOM  15741  HA  SER A1282     -13.901   2.655  82.731  1.00  0.770          H  
ATOM  15742 1HB  SER A1282     -11.863   4.657  81.691  1.00  1.170          H  
ATOM  15743 2HB  SER A1282     -13.580   4.740  81.379  1.00  1.170          H  
ATOM  15744  HG  SER A1282     -12.944   6.002  83.132  1.00  1.170          H  
ATOM  15745  N   ARG A1283     -11.718   2.009  80.360  1.00  0.570          N  
ATOM  15746  CA  ARG A1283     -11.601   1.355  79.064  1.00  0.590          C  
ATOM  15747  C   ARG A1283     -12.128  -0.085  79.165  1.00  0.640          C  
ATOM  15748  O   ARG A1283     -12.925  -0.536  78.333  1.00  0.690          O  
ATOM  15749  CB  ARG A1283     -10.153   1.388  78.596  1.00  0.820          C  
ATOM  15750  CG  ARG A1283      -9.547   2.822  78.412  1.00  0.820          C  
ATOM  15751  CD  ARG A1283     -10.105   3.553  77.217  1.00  0.820          C  
ATOM  15752  NE  ARG A1283     -11.423   4.168  77.472  1.00  0.820          N  
ATOM  15753  CZ  ARG A1283     -11.676   5.309  78.148  1.00  0.820          C  
ATOM  15754  NH1 ARG A1283     -10.704   6.030  78.654  1.00  0.820          N  
ATOM  15755  NH2 ARG A1283     -12.935   5.709  78.288  1.00  0.820          N  
ATOM  15756  H   ARG A1283     -10.901   2.342  80.884  1.00  0.680          H  
ATOM  15757  HA  ARG A1283     -12.226   1.874  78.348  1.00  0.710          H  
ATOM  15758 1HB  ARG A1283      -9.527   0.864  79.323  1.00  0.980          H  
ATOM  15759 2HB  ARG A1283     -10.062   0.859  77.647  1.00  0.980          H  
ATOM  15760 1HG  ARG A1283      -9.748   3.408  79.309  1.00  0.980          H  
ATOM  15761 2HG  ARG A1283      -8.467   2.735  78.280  1.00  0.980          H  
ATOM  15762 1HD  ARG A1283      -9.413   4.335  76.912  1.00  0.980          H  
ATOM  15763 2HD  ARG A1283     -10.217   2.846  76.393  1.00  0.980          H  
ATOM  15764  HE  ARG A1283     -12.226   3.671  77.118  1.00  0.980          H  
ATOM  15765 1HH1 ARG A1283      -9.747   5.740  78.544  1.00  0.980          H  
ATOM  15766 2HH1 ARG A1283     -10.922   6.889  79.144  1.00  0.980          H  
ATOM  15767 1HH2 ARG A1283     -13.698   5.161  77.886  1.00  0.980          H  
ATOM  15768 2HH2 ARG A1283     -13.145   6.562  78.784  1.00  0.980          H  
ATOM  15769  N   TYR A1284     -11.793  -0.770  80.257  1.00  0.650          N  
ATOM  15770  CA  TYR A1284     -12.286  -2.115  80.488  1.00  0.700          C  
ATOM  15771  C   TYR A1284     -13.803  -2.165  80.431  1.00  0.690          C  
ATOM  15772  O   TYR A1284     -14.357  -3.002  79.723  1.00  0.720          O  
ATOM  15773  CB  TYR A1284     -11.807  -2.667  81.806  1.00  0.960          C  
ATOM  15774  CG  TYR A1284     -12.427  -3.962  82.115  1.00  0.960          C  
ATOM  15775  CD1 TYR A1284     -11.957  -5.140  81.578  1.00  0.960          C  
ATOM  15776  CD2 TYR A1284     -13.501  -3.970  82.931  1.00  0.960          C  
ATOM  15777  CE1 TYR A1284     -12.579  -6.322  81.889  1.00  0.960          C  
ATOM  15778  CE2 TYR A1284     -14.101  -5.115  83.216  1.00  0.960          C  
ATOM  15779  CZ  TYR A1284     -13.669  -6.288  82.721  1.00  0.960          C  
ATOM  15780  OH  TYR A1284     -14.316  -7.437  83.098  1.00  0.960          O  
ATOM  15781  H   TYR A1284     -11.118  -0.372  80.919  1.00  0.780          H  
ATOM  15782  HA  TYR A1284     -11.903  -2.757  79.695  1.00  0.840          H  
ATOM  15783 1HB  TYR A1284     -10.746  -2.779  81.777  1.00  1.150          H  
ATOM  15784 2HB  TYR A1284     -12.041  -1.982  82.594  1.00  1.150          H  
ATOM  15785  HD1 TYR A1284     -11.094  -5.134  80.921  1.00  1.150          H  
ATOM  15786  HD2 TYR A1284     -13.884  -3.039  83.354  1.00  1.150          H  
ATOM  15787  HE1 TYR A1284     -12.213  -7.263  81.489  1.00  1.150          H  
ATOM  15788  HE2 TYR A1284     -14.933  -5.103  83.838  1.00  1.150          H  
ATOM  15789  HH  TYR A1284     -14.836  -7.242  83.925  1.00  1.150          H  
ATOM  15790  N   SER A1285     -14.483  -1.250  81.127  1.00  0.680          N  
ATOM  15791  CA  SER A1285     -15.945  -1.233  81.171  1.00  0.700          C  
ATOM  15792  C   SER A1285     -16.600  -1.077  79.792  1.00  0.760          C  
ATOM  15793  O   SER A1285     -17.794  -1.347  79.636  1.00  0.900          O  
ATOM  15794  CB  SER A1285     -16.434  -0.135  82.097  1.00  0.970          C  
ATOM  15795  OG  SER A1285     -16.101  -0.412  83.436  1.00  0.970          O  
ATOM  15796  H   SER A1285     -13.963  -0.582  81.709  1.00  0.820          H  
ATOM  15797  HA  SER A1285     -16.269  -2.183  81.590  1.00  0.840          H  
ATOM  15798 1HB  SER A1285     -15.980   0.812  81.797  1.00  1.170          H  
ATOM  15799 2HB  SER A1285     -17.511  -0.031  81.999  1.00  1.170          H  
ATOM  15800  HG  SER A1285     -16.446   0.318  83.952  1.00  1.170          H  
ATOM  15801  N   GLN A1286     -15.854  -0.578  78.813  1.00  0.700          N  
ATOM  15802  CA  GLN A1286     -16.343  -0.408  77.464  1.00  0.800          C  
ATOM  15803  C   GLN A1286     -16.110  -1.689  76.668  1.00  0.770          C  
ATOM  15804  O   GLN A1286     -16.889  -2.046  75.782  1.00  1.090          O  
ATOM  15805  CB  GLN A1286     -15.672   0.803  76.844  1.00  1.080          C  
ATOM  15806  CG  GLN A1286     -16.081   1.134  75.449  1.00  1.080          C  
ATOM  15807  CD  GLN A1286     -17.510   1.453  75.304  1.00  1.080          C  
ATOM  15808  OE1 GLN A1286     -18.248   1.717  76.267  1.00  1.080          O  
ATOM  15809  NE2 GLN A1286     -17.913   1.478  74.066  1.00  1.080          N  
ATOM  15810  H   GLN A1286     -14.871  -0.370  78.992  1.00  0.840          H  
ATOM  15811  HA  GLN A1286     -17.415  -0.235  77.510  1.00  0.960          H  
ATOM  15812 1HB  GLN A1286     -15.868   1.678  77.463  1.00  1.300          H  
ATOM  15813 2HB  GLN A1286     -14.621   0.638  76.873  1.00  1.300          H  
ATOM  15814 1HG  GLN A1286     -15.533   2.011  75.129  1.00  1.300          H  
ATOM  15815 2HG  GLN A1286     -15.848   0.298  74.788  1.00  1.300          H  
ATOM  15816 1HE2 GLN A1286     -18.846   1.753  73.819  1.00  1.300          H  
ATOM  15817 2HE2 GLN A1286     -17.241   1.356  73.316  1.00  1.300          H  
ATOM  15818  N   LEU A1287     -15.004  -2.358  76.958  1.00  0.530          N  
ATOM  15819  CA  LEU A1287     -14.648  -3.594  76.285  1.00  0.570          C  
ATOM  15820  C   LEU A1287     -15.025  -4.868  77.054  1.00  0.820          C  
ATOM  15821  O   LEU A1287     -14.961  -5.944  76.489  1.00  1.290          O  
ATOM  15822  CB  LEU A1287     -13.140  -3.591  75.997  1.00  0.780          C  
ATOM  15823  CG  LEU A1287     -12.600  -2.500  75.040  1.00  0.780          C  
ATOM  15824  CD1 LEU A1287     -11.069  -2.598  75.010  1.00  0.780          C  
ATOM  15825  CD2 LEU A1287     -13.184  -2.696  73.597  1.00  0.780          C  
ATOM  15826  H   LEU A1287     -14.378  -1.980  77.678  1.00  0.640          H  
ATOM  15827  HA  LEU A1287     -15.187  -3.629  75.344  1.00  0.680          H  
ATOM  15828 1HB  LEU A1287     -12.634  -3.428  76.945  1.00  0.940          H  
ATOM  15829 2HB  LEU A1287     -12.853  -4.569  75.608  1.00  0.940          H  
ATOM  15830  HG  LEU A1287     -12.877  -1.516  75.421  1.00  0.940          H  
ATOM  15831 1HD1 LEU A1287     -10.658  -1.835  74.354  1.00  0.940          H  
ATOM  15832 2HD1 LEU A1287     -10.678  -2.454  76.020  1.00  0.940          H  
ATOM  15833 3HD1 LEU A1287     -10.775  -3.582  74.643  1.00  0.940          H  
ATOM  15834 1HD2 LEU A1287     -12.792  -1.941  72.928  1.00  0.940          H  
ATOM  15835 2HD2 LEU A1287     -12.902  -3.682  73.219  1.00  0.940          H  
ATOM  15836 3HD2 LEU A1287     -14.266  -2.616  73.611  1.00  0.940          H  
ATOM  15837  N   LYS A1288     -15.542  -4.760  78.277  1.00  0.580          N  
ATOM  15838  CA  LYS A1288     -15.790  -5.887  79.192  1.00  0.890          C  
ATOM  15839  C   LYS A1288     -16.353  -7.169  78.559  1.00  0.570          C  
ATOM  15840  O   LYS A1288     -15.934  -8.278  78.909  1.00  0.530          O  
ATOM  15841  CB  LYS A1288     -16.745  -5.395  80.292  1.00  1.120          C  
ATOM  15842  CG  LYS A1288     -18.161  -5.043  79.782  1.00  1.120          C  
ATOM  15843  CD  LYS A1288     -19.036  -4.418  80.833  1.00  1.120          C  
ATOM  15844  CE  LYS A1288     -20.416  -4.118  80.249  1.00  1.120          C  
ATOM  15845  NZ  LYS A1288     -21.292  -3.423  81.222  1.00  1.120          N  
ATOM  15846  H   LYS A1288     -15.600  -3.822  78.668  1.00  0.700          H  
ATOM  15847  HA  LYS A1288     -14.846  -6.127  79.674  1.00  1.070          H  
ATOM  15848 1HB  LYS A1288     -16.841  -6.164  81.059  1.00  1.350          H  
ATOM  15849 2HB  LYS A1288     -16.322  -4.513  80.766  1.00  1.350          H  
ATOM  15850 1HG  LYS A1288     -18.088  -4.362  78.930  1.00  1.350          H  
ATOM  15851 2HG  LYS A1288     -18.674  -5.944  79.471  1.00  1.350          H  
ATOM  15852 1HD  LYS A1288     -19.141  -5.084  81.672  1.00  1.350          H  
ATOM  15853 2HD  LYS A1288     -18.584  -3.486  81.175  1.00  1.350          H  
ATOM  15854 1HE  LYS A1288     -20.294  -3.486  79.369  1.00  1.350          H  
ATOM  15855 2HE  LYS A1288     -20.890  -5.054  79.947  1.00  1.350          H  
ATOM  15856 1HZ  LYS A1288     -22.188  -3.230  80.800  1.00  1.350          H  
ATOM  15857 2HZ  LYS A1288     -21.422  -3.996  82.039  1.00  1.350          H  
ATOM  15858 3HZ  LYS A1288     -20.845  -2.561  81.477  1.00  1.350          H  
ATOM  15859  N   ASN A1289     -17.242  -7.043  77.586  1.00  0.610          N  
ATOM  15860  CA  ASN A1289     -17.877  -8.192  76.967  1.00  0.590          C  
ATOM  15861  C   ASN A1289     -16.896  -9.063  76.183  1.00  0.450          C  
ATOM  15862  O   ASN A1289     -17.159 -10.251  75.971  1.00  0.400          O  
ATOM  15863  CB  ASN A1289     -18.992  -7.725  76.057  1.00  0.830          C  
ATOM  15864  CG  ASN A1289     -20.178  -7.200  76.811  1.00  0.830          C  
ATOM  15865  OD1 ASN A1289     -20.379  -7.491  77.997  1.00  0.830          O  
ATOM  15866  ND2 ASN A1289     -20.976  -6.420  76.136  1.00  0.830          N  
ATOM  15867  H   ASN A1289     -17.520  -6.114  77.301  1.00  0.730          H  
ATOM  15868  HA  ASN A1289     -18.304  -8.810  77.757  1.00  0.710          H  
ATOM  15869 1HB  ASN A1289     -18.617  -6.941  75.396  1.00  1.000          H  
ATOM  15870 2HB  ASN A1289     -19.320  -8.550  75.431  1.00  1.000          H  
ATOM  15871 1HD2 ASN A1289     -21.788  -6.035  76.568  1.00  1.000          H  
ATOM  15872 2HD2 ASN A1289     -20.779  -6.210  75.170  1.00  1.000          H  
ATOM  15873  N   THR A1290     -15.773  -8.482  75.754  1.00  0.540          N  
ATOM  15874  CA  THR A1290     -14.782  -9.147  74.914  1.00  0.540          C  
ATOM  15875  C   THR A1290     -13.694  -9.873  75.693  1.00  0.520          C  
ATOM  15876  O   THR A1290     -12.790 -10.431  75.076  1.00  0.640          O  
ATOM  15877  CB  THR A1290     -14.040  -8.171  73.967  1.00  0.760          C  
ATOM  15878  OG1 THR A1290     -13.291  -7.229  74.728  1.00  0.760          O  
ATOM  15879  CG2 THR A1290     -15.005  -7.428  73.112  1.00  0.760          C  
ATOM  15880  H   THR A1290     -15.590  -7.517  76.019  1.00  0.650          H  
ATOM  15881  HA  THR A1290     -15.299  -9.878  74.304  1.00  0.650          H  
ATOM  15882  HB  THR A1290     -13.362  -8.734  73.329  1.00  0.910          H  
ATOM  15883  HG1 THR A1290     -12.532  -7.673  75.123  1.00  0.910          H  
ATOM  15884 1HG2 THR A1290     -14.461  -6.751  72.459  1.00  0.910          H  
ATOM  15885 2HG2 THR A1290     -15.548  -8.143  72.528  1.00  0.910          H  
ATOM  15886 3HG2 THR A1290     -15.690  -6.856  73.736  1.00  0.910          H  
ATOM  15887  N   PHE A1291     -13.721  -9.842  77.029  1.00  0.420          N  
ATOM  15888  CA  PHE A1291     -12.656 -10.508  77.806  1.00  0.450          C  
ATOM  15889  C   PHE A1291     -12.936 -12.005  78.048  1.00  0.420          C  
ATOM  15890  O   PHE A1291     -14.094 -12.417  78.198  1.00  0.350          O  
ATOM  15891  CB  PHE A1291     -12.398  -9.745  79.095  1.00  0.620          C  
ATOM  15892  CG  PHE A1291     -11.692  -8.453  78.814  1.00  0.620          C  
ATOM  15893  CD1 PHE A1291     -12.411  -7.325  78.568  1.00  0.620          C  
ATOM  15894  CD2 PHE A1291     -10.313  -8.372  78.786  1.00  0.620          C  
ATOM  15895  CE1 PHE A1291     -11.803  -6.135  78.308  1.00  0.620          C  
ATOM  15896  CE2 PHE A1291      -9.697  -7.178  78.512  1.00  0.620          C  
ATOM  15897  CZ  PHE A1291     -10.441  -6.051  78.276  1.00  0.620          C  
ATOM  15898  H   PHE A1291     -14.484  -9.350  77.508  1.00  0.500          H  
ATOM  15899  HA  PHE A1291     -11.737 -10.449  77.224  1.00  0.540          H  
ATOM  15900 1HB  PHE A1291     -13.350  -9.520  79.587  1.00  0.740          H  
ATOM  15901 2HB  PHE A1291     -11.796 -10.340  79.779  1.00  0.740          H  
ATOM  15902  HD1 PHE A1291     -13.481  -7.393  78.579  1.00  0.740          H  
ATOM  15903  HD2 PHE A1291      -9.711  -9.263  78.977  1.00  0.740          H  
ATOM  15904  HE1 PHE A1291     -12.408  -5.266  78.132  1.00  0.740          H  
ATOM  15905  HE2 PHE A1291      -8.625  -7.129  78.487  1.00  0.740          H  
ATOM  15906  HZ  PHE A1291      -9.952  -5.101  78.068  1.00  0.740          H  
ATOM  15907  N   ASP A1292     -11.864 -12.830  78.119  1.00  0.510          N  
ATOM  15908  CA  ASP A1292     -12.032 -14.298  78.222  1.00  0.510          C  
ATOM  15909  C   ASP A1292     -12.351 -14.950  79.580  1.00  0.600          C  
ATOM  15910  O   ASP A1292     -12.375 -14.296  80.623  1.00  0.680          O  
ATOM  15911  CB  ASP A1292     -10.736 -14.934  77.711  1.00  0.710          C  
ATOM  15912  CG  ASP A1292     -10.578 -14.769  76.242  1.00  0.710          C  
ATOM  15913  OD1 ASP A1292     -11.535 -14.969  75.547  1.00  0.710          O  
ATOM  15914  OD2 ASP A1292      -9.515 -14.422  75.811  1.00  0.710          O  
ATOM  15915  H   ASP A1292     -10.936 -12.441  78.027  1.00  0.610          H  
ATOM  15916  HA  ASP A1292     -12.840 -14.569  77.542  1.00  0.610          H  
ATOM  15917 1HB  ASP A1292      -9.885 -14.474  78.210  1.00  0.860          H  
ATOM  15918 2HB  ASP A1292     -10.709 -15.997  77.942  1.00  0.860          H  
ATOM  15919  N   ILE A1293     -12.528 -16.296  79.511  1.00  1.290          N  
ATOM  15920  CA  ILE A1293     -12.974 -17.241  80.572  1.00  1.530          C  
ATOM  15921  C   ILE A1293     -12.028 -18.511  80.768  1.00  1.910          C  
ATOM  15922  O   ILE A1293     -11.566 -19.046  79.768  1.00  2.040          O  
ATOM  15923  CB  ILE A1293     -14.356 -17.751  80.084  1.00  2.050          C  
ATOM  15924  CG1 ILE A1293     -15.327 -16.551  79.634  1.00  2.050          C  
ATOM  15925  CG2 ILE A1293     -15.040 -18.526  81.084  1.00  2.050          C  
ATOM  15926  CD1 ILE A1293     -15.726 -15.563  80.665  1.00  2.050          C  
ATOM  15927  H   ILE A1293     -12.415 -16.712  78.589  1.00  1.550          H  
ATOM  15928  HA  ILE A1293     -13.046 -16.688  81.502  1.00  1.840          H  
ATOM  15929  HB  ILE A1293     -14.187 -18.383  79.222  1.00  2.460          H  
ATOM  15930 1HG1 ILE A1293     -14.853 -16.016  78.819  1.00  2.460          H  
ATOM  15931 2HG1 ILE A1293     -16.248 -16.987  79.260  1.00  2.460          H  
ATOM  15932 1HG2 ILE A1293     -15.961 -18.833  80.656  1.00  2.460          H  
ATOM  15933 2HG2 ILE A1293     -14.452 -19.382  81.378  1.00  2.460          H  
ATOM  15934 3HG2 ILE A1293     -15.237 -17.925  81.926  1.00  2.460          H  
ATOM  15935 1HD1 ILE A1293     -16.379 -14.818  80.214  1.00  2.460          H  
ATOM  15936 2HD1 ILE A1293     -16.259 -16.033  81.488  1.00  2.460          H  
ATOM  15937 3HD1 ILE A1293     -14.842 -15.076  81.036  1.00  2.460          H  
ATOM  15938  N   ILE A1294     -11.779 -19.037  82.007  1.00  2.640          N  
ATOM  15939  CA  ILE A1294     -10.923 -20.253  82.185  1.00  3.420          C  
ATOM  15940  C   ILE A1294     -11.558 -21.653  81.899  1.00  4.130          C  
ATOM  15941  O   ILE A1294     -10.993 -22.351  81.064  1.00  4.830          O  
ATOM  15942  CB  ILE A1294     -10.288 -20.357  83.600  1.00  4.480          C  
ATOM  15943  CG1 ILE A1294      -9.332 -19.250  83.802  1.00  4.480          C  
ATOM  15944  CG2 ILE A1294      -9.568 -21.737  83.785  1.00  4.480          C  
ATOM  15945  CD1 ILE A1294      -8.840 -19.113  85.231  1.00  4.480          C  
ATOM  15946  H   ILE A1294     -12.159 -18.581  82.808  1.00  3.170          H  
ATOM  15947  HA  ILE A1294     -10.093 -20.150  81.488  1.00  4.100          H  
ATOM  15948  HB  ILE A1294     -11.044 -20.248  84.348  1.00  5.370          H  
ATOM  15949 1HG1 ILE A1294      -8.478 -19.374  83.138  1.00  5.370          H  
ATOM  15950 2HG1 ILE A1294      -9.844 -18.352  83.535  1.00  5.370          H  
ATOM  15951 1HG2 ILE A1294      -9.134 -21.813  84.766  1.00  5.370          H  
ATOM  15952 2HG2 ILE A1294     -10.248 -22.572  83.677  1.00  5.370          H  
ATOM  15953 3HG2 ILE A1294      -8.782 -21.830  83.035  1.00  5.370          H  
ATOM  15954 1HD1 ILE A1294      -8.179 -18.251  85.301  1.00  5.370          H  
ATOM  15955 2HD1 ILE A1294      -9.689 -18.970  85.892  1.00  5.370          H  
ATOM  15956 3HD1 ILE A1294      -8.293 -19.986  85.551  1.00  5.370          H  
ATOM  15957  N   HIS A1295     -12.659 -22.145  82.548  1.00  4.270          N  
ATOM  15958  CA  HIS A1295     -13.475 -21.671  83.675  1.00  4.970          C  
ATOM  15959  C   HIS A1295     -12.884 -22.216  84.980  1.00  5.760          C  
ATOM  15960  O   HIS A1295     -12.424 -23.359  84.988  1.00  5.760          O  
ATOM  15961  CB  HIS A1295     -14.896 -22.299  83.586  1.00  6.680          C  
ATOM  15962  CG  HIS A1295     -16.028 -21.677  84.430  1.00  6.680          C  
ATOM  15963  ND1 HIS A1295     -15.983 -21.628  85.791  1.00  6.680          N  
ATOM  15964  CD2 HIS A1295     -17.244 -21.159  84.089  1.00  6.680          C  
ATOM  15965  CE1 HIS A1295     -17.096 -21.054  86.252  1.00  6.680          C  
ATOM  15966  NE2 HIS A1295     -17.865 -20.779  85.239  1.00  6.680          N  
ATOM  15967  H   HIS A1295     -12.937 -23.090  82.260  1.00  5.120          H  
ATOM  15968  HA  HIS A1295     -13.499 -20.612  83.690  1.00  5.960          H  
ATOM  15969 1HB  HIS A1295     -15.181 -22.394  82.579  1.00  8.010          H  
ATOM  15970 2HB  HIS A1295     -14.812 -23.298  83.931  1.00  8.010          H  
ATOM  15971  HD2 HIS A1295     -17.672 -21.046  83.127  1.00  8.010          H  
ATOM  15972  HE1 HIS A1295     -17.336 -20.859  87.296  1.00  8.010          H  
ATOM  15973  HE2 HIS A1295     -18.777 -20.345  85.291  1.00  8.010          H  
ATOM  15974  N   THR A1296     -12.976 -21.542  86.125  1.00  6.460          N  
ATOM  15975  CA  THR A1296     -12.482 -22.260  87.307  1.00  7.270          C  
ATOM  15976  C   THR A1296     -13.349 -23.486  87.675  1.00  7.320          C  
ATOM  15977  O   THR A1296     -12.897 -24.368  88.411  1.00  7.630          O  
ATOM  15978  CB  THR A1296     -12.355 -21.329  88.508  1.00  9.850          C  
ATOM  15979  OG1 THR A1296     -13.628 -20.736  88.780  1.00  9.850          O  
ATOM  15980  CG2 THR A1296     -11.315 -20.276  88.188  1.00  9.850          C  
ATOM  15981  H   THR A1296     -13.329 -20.577  86.218  1.00  7.750          H  
ATOM  15982  HA  THR A1296     -11.481 -22.625  87.079  1.00  8.720          H  
ATOM  15983  HB  THR A1296     -12.044 -21.893  89.385  1.00 11.820          H  
ATOM  15984  HG1 THR A1296     -13.576 -20.233  89.592  1.00 11.820          H  
ATOM  15985 1HG2 THR A1296     -11.223 -19.595  89.028  1.00 11.820          H  
ATOM  15986 2HG2 THR A1296     -10.362 -20.768  87.998  1.00 11.820          H  
ATOM  15987 3HG2 THR A1296     -11.589 -19.725  87.314  1.00 11.820          H  
ATOM  15988  N   GLN A1297     -14.569 -23.575  87.136  1.00  7.080          N  
ATOM  15989  CA  GLN A1297     -15.465 -24.707  87.358  1.00  7.170          C  
ATOM  15990  C   GLN A1297     -15.615 -25.631  86.125  1.00  6.580          C  
ATOM  15991  O   GLN A1297     -16.570 -26.410  86.071  1.00  6.640          O  
ATOM  15992  CB  GLN A1297     -16.856 -24.235  87.777  1.00 10.000          C  
ATOM  15993  CG  GLN A1297     -16.880 -23.449  89.069  1.00 10.000          C  
ATOM  15994  CD  GLN A1297     -18.266 -22.944  89.406  1.00 10.000          C  
ATOM  15995  OE1 GLN A1297     -19.155 -22.901  88.550  1.00 10.000          O  
ATOM  15996  NE2 GLN A1297     -18.461 -22.552  90.655  1.00 10.000          N  
ATOM  15997  H   GLN A1297     -14.906 -22.801  86.570  1.00  8.500          H  
ATOM  15998  HA  GLN A1297     -15.053 -25.306  88.168  1.00  8.600          H  
ATOM  15999 1HB  GLN A1297     -17.308 -23.670  86.987  1.00 12.000          H  
ATOM  16000 2HB  GLN A1297     -17.489 -25.106  87.934  1.00 12.000          H  
ATOM  16001 1HG  GLN A1297     -16.539 -24.092  89.877  1.00 12.000          H  
ATOM  16002 2HG  GLN A1297     -16.213 -22.591  88.970  1.00 12.000          H  
ATOM  16003 1HE2 GLN A1297     -19.358 -22.206  90.937  1.00 12.000          H  
ATOM  16004 2HE2 GLN A1297     -17.714 -22.598  91.319  1.00 12.000          H  
ATOM  16005  N   GLY A1298     -14.712 -25.564  85.127  1.00  6.050          N  
ATOM  16006  CA  GLY A1298     -14.863 -26.457  83.959  1.00  5.490          C  
ATOM  16007  C   GLY A1298     -13.977 -26.139  82.732  1.00  4.710          C  
ATOM  16008  O   GLY A1298     -13.546 -25.006  82.506  1.00  4.380          O  
ATOM  16009  H   GLY A1298     -13.911 -24.926  85.196  1.00  7.260          H  
ATOM  16010 1HA  GLY A1298     -14.656 -27.477  84.283  1.00  6.590          H  
ATOM  16011 2HA  GLY A1298     -15.908 -26.448  83.651  1.00  6.590          H  
ATOM  16012  N   ASN A1299     -13.764 -27.158  81.885  1.00  4.880          N  
ATOM  16013  CA  ASN A1299     -12.852 -27.003  80.744  1.00  4.790          C  
ATOM  16014  C   ASN A1299     -13.425 -26.616  79.377  1.00  3.980          C  
ATOM  16015  O   ASN A1299     -12.770 -25.921  78.608  1.00  4.010          O  
ATOM  16016  CB  ASN A1299     -12.055 -28.280  80.585  1.00  6.740          C  
ATOM  16017  CG  ASN A1299     -11.102 -28.520  81.729  1.00  6.740          C  
ATOM  16018  OD1 ASN A1299     -10.588 -27.594  82.366  1.00  6.740          O  
ATOM  16019  ND2 ASN A1299     -10.859 -29.771  82.007  1.00  6.740          N  
ATOM  16020  H   ASN A1299     -14.179 -28.058  82.085  1.00  5.860          H  
ATOM  16021  HA  ASN A1299     -12.150 -26.209  81.008  1.00  5.750          H  
ATOM  16022 1HB  ASN A1299     -12.735 -29.125  80.509  1.00  8.090          H  
ATOM  16023 2HB  ASN A1299     -11.486 -28.233  79.657  1.00  8.090          H  
ATOM  16024 1HD2 ASN A1299     -10.236 -30.005  82.756  1.00  8.090          H  
ATOM  16025 2HD2 ASN A1299     -11.288 -30.501  81.474  1.00  8.090          H  
ATOM  16026  N   ASP A1300     -14.602 -27.075  79.012  1.00  3.620          N  
ATOM  16027  CA  ASP A1300     -15.022 -26.756  77.651  1.00  3.140          C  
ATOM  16028  C   ASP A1300     -15.739 -25.407  77.635  1.00  2.700          C  
ATOM  16029  O   ASP A1300     -16.905 -25.369  78.040  1.00  2.840          O  
ATOM  16030  CB  ASP A1300     -15.941 -27.859  77.106  1.00  4.590          C  
ATOM  16031  CG  ASP A1300     -16.300 -27.673  75.637  1.00  4.590          C  
ATOM  16032  OD1 ASP A1300     -15.888 -26.682  75.087  1.00  4.590          O  
ATOM  16033  OD2 ASP A1300     -16.956 -28.533  75.077  1.00  4.590          O  
ATOM  16034  H   ASP A1300     -15.178 -27.621  79.630  1.00  4.340          H  
ATOM  16035  HA  ASP A1300     -14.143 -26.691  77.008  1.00  3.770          H  
ATOM  16036 1HB  ASP A1300     -15.452 -28.824  77.218  1.00  5.510          H  
ATOM  16037 2HB  ASP A1300     -16.861 -27.886  77.690  1.00  5.510          H  
ATOM  16038  N   LEU A1301     -15.055 -24.258  77.331  1.00  2.440          N  
ATOM  16039  CA  LEU A1301     -15.901 -23.068  77.391  1.00  1.940          C  
ATOM  16040  C   LEU A1301     -15.665 -21.800  76.497  1.00  1.260          C  
ATOM  16041  O   LEU A1301     -16.166 -21.791  75.394  1.00  1.160          O  
ATOM  16042  CB  LEU A1301     -15.961 -22.665  78.873  1.00  2.920          C  
ATOM  16043  CG  LEU A1301     -16.861 -21.509  79.279  1.00  2.920          C  
ATOM  16044  CD1 LEU A1301     -18.317 -21.790  78.926  1.00  2.920          C  
ATOM  16045  CD2 LEU A1301     -16.752 -21.376  80.665  1.00  2.920          C  
ATOM  16046  H   LEU A1301     -14.089 -24.247  77.022  1.00  2.930          H  
ATOM  16047  HA  LEU A1301     -16.895 -23.413  77.116  1.00  2.330          H  
ATOM  16048 1HB  LEU A1301     -16.275 -23.520  79.461  1.00  3.500          H  
ATOM  16049 2HB  LEU A1301     -14.942 -22.417  79.190  1.00  3.500          H  
ATOM  16050  HG  LEU A1301     -16.544 -20.598  78.829  1.00  3.500          H  
ATOM  16051 1HD1 LEU A1301     -18.937 -20.961  79.272  1.00  3.500          H  
ATOM  16052 2HD1 LEU A1301     -18.442 -21.901  77.852  1.00  3.500          H  
ATOM  16053 3HD1 LEU A1301     -18.632 -22.710  79.421  1.00  3.500          H  
ATOM  16054 1HD2 LEU A1301     -17.383 -20.548  80.988  1.00  3.500          H  
ATOM  16055 2HD2 LEU A1301     -17.074 -22.300  81.152  1.00  3.500          H  
ATOM  16056 3HD2 LEU A1301     -15.723 -21.183  80.899  1.00  3.500          H  
ATOM  16057  N   VAL A1302     -14.889 -20.773  76.850  1.00  1.090          N  
ATOM  16058  CA  VAL A1302     -14.926 -19.579  75.958  1.00  0.530          C  
ATOM  16059  C   VAL A1302     -13.655 -18.855  75.565  1.00  0.700          C  
ATOM  16060  O   VAL A1302     -12.946 -18.338  76.416  1.00  1.280          O  
ATOM  16061  CB  VAL A1302     -15.897 -18.534  76.570  1.00  0.970          C  
ATOM  16062  CG1 VAL A1302     -15.869 -17.280  75.827  1.00  0.970          C  
ATOM  16063  CG2 VAL A1302     -17.341 -19.005  76.466  1.00  0.970          C  
ATOM  16064  H   VAL A1302     -14.362 -20.786  77.712  1.00  1.310          H  
ATOM  16065  HA  VAL A1302     -15.369 -19.896  75.016  1.00  0.640          H  
ATOM  16066  HB  VAL A1302     -15.640 -18.371  77.571  1.00  1.160          H  
ATOM  16067 1HG1 VAL A1302     -16.578 -16.611  76.278  1.00  1.160          H  
ATOM  16068 2HG1 VAL A1302     -14.887 -16.822  75.856  1.00  1.160          H  
ATOM  16069 3HG1 VAL A1302     -16.144 -17.487  74.824  1.00  1.160          H  
ATOM  16070 1HG2 VAL A1302     -17.994 -18.249  76.896  1.00  1.160          H  
ATOM  16071 2HG2 VAL A1302     -17.588 -19.145  75.420  1.00  1.160          H  
ATOM  16072 3HG2 VAL A1302     -17.497 -19.909  76.975  1.00  1.160          H  
ATOM  16073  N   ARG A1303     -13.477 -18.673  74.261  1.00  0.380          N  
ATOM  16074  CA  ARG A1303     -12.369 -17.898  73.705  1.00  0.500          C  
ATOM  16075  C   ARG A1303     -12.981 -16.785  72.851  1.00  0.490          C  
ATOM  16076  O   ARG A1303     -13.752 -17.063  71.930  1.00  0.640          O  
ATOM  16077  CB  ARG A1303     -11.471 -18.760  72.831  1.00  0.650          C  
ATOM  16078  CG  ARG A1303     -10.745 -19.897  73.515  1.00  0.650          C  
ATOM  16079  CD  ARG A1303      -9.936 -20.663  72.524  1.00  0.650          C  
ATOM  16080  NE  ARG A1303      -9.247 -21.797  73.124  1.00  0.650          N  
ATOM  16081  CZ  ARG A1303      -8.451 -22.664  72.449  1.00  0.650          C  
ATOM  16082  NH1 ARG A1303      -8.247 -22.517  71.153  1.00  0.650          N  
ATOM  16083  NH2 ARG A1303      -7.877 -23.668  73.096  1.00  0.650          N  
ATOM  16084  H   ARG A1303     -14.133 -19.122  73.633  1.00  0.460          H  
ATOM  16085  HA  ARG A1303     -11.788 -17.447  74.512  1.00  0.600          H  
ATOM  16086 1HB  ARG A1303     -12.068 -19.205  72.051  1.00  0.780          H  
ATOM  16087 2HB  ARG A1303     -10.723 -18.128  72.351  1.00  0.780          H  
ATOM  16088 1HG  ARG A1303     -10.083 -19.500  74.284  1.00  0.780          H  
ATOM  16089 2HG  ARG A1303     -11.471 -20.572  73.968  1.00  0.780          H  
ATOM  16090 1HD  ARG A1303     -10.602 -21.039  71.742  1.00  0.780          H  
ATOM  16091 2HD  ARG A1303      -9.189 -20.001  72.081  1.00  0.780          H  
ATOM  16092  HE  ARG A1303      -9.376 -21.952  74.115  1.00  0.780          H  
ATOM  16093 1HH1 ARG A1303      -8.689 -21.763  70.645  1.00  0.780          H  
ATOM  16094 2HH1 ARG A1303      -7.655 -23.177  70.649  1.00  0.780          H  
ATOM  16095 1HH2 ARG A1303      -8.035 -23.791  74.084  1.00  0.780          H  
ATOM  16096 2HH2 ARG A1303      -7.292 -24.327  72.592  1.00  0.780          H  
ATOM  16097  N   LYS A1304     -12.677 -15.530  73.148  1.00  0.500          N  
ATOM  16098  CA  LYS A1304     -13.292 -14.422  72.416  1.00  0.470          C  
ATOM  16099  C   LYS A1304     -12.342 -13.660  71.511  1.00  0.480          C  
ATOM  16100  O   LYS A1304     -11.148 -13.510  71.806  1.00  0.490          O  
ATOM  16101  CB  LYS A1304     -13.875 -13.437  73.414  1.00  0.670          C  
ATOM  16102  CG  LYS A1304     -14.997 -13.984  74.231  1.00  0.670          C  
ATOM  16103  CD  LYS A1304     -15.412 -12.998  75.264  1.00  0.670          C  
ATOM  16104  CE  LYS A1304     -16.479 -13.519  76.206  1.00  0.670          C  
ATOM  16105  NZ  LYS A1304     -16.720 -12.585  77.303  1.00  0.670          N  
ATOM  16106  H   LYS A1304     -12.037 -15.322  73.927  1.00  0.600          H  
ATOM  16107  HA  LYS A1304     -14.096 -14.813  71.795  1.00  0.560          H  
ATOM  16108 1HB  LYS A1304     -13.085 -13.127  74.109  1.00  0.800          H  
ATOM  16109 2HB  LYS A1304     -14.215 -12.542  72.893  1.00  0.800          H  
ATOM  16110 1HG  LYS A1304     -15.825 -14.193  73.575  1.00  0.800          H  
ATOM  16111 2HG  LYS A1304     -14.670 -14.891  74.704  1.00  0.800          H  
ATOM  16112 1HD  LYS A1304     -14.544 -12.710  75.822  1.00  0.800          H  
ATOM  16113 2HD  LYS A1304     -15.805 -12.124  74.781  1.00  0.800          H  
ATOM  16114 1HE  LYS A1304     -17.404 -13.650  75.662  1.00  0.800          H  
ATOM  16115 2HE  LYS A1304     -16.162 -14.456  76.626  1.00  0.800          H  
ATOM  16116 1HZ  LYS A1304     -17.426 -12.923  77.929  1.00  0.800          H  
ATOM  16117 2HZ  LYS A1304     -15.824 -12.476  77.809  1.00  0.800          H  
ATOM  16118 3HZ  LYS A1304     -17.009 -11.691  76.905  1.00  0.800          H  
ATOM  16119  N   ALA A1305     -12.886 -13.141  70.409  1.00  0.500          N  
ATOM  16120  CA  ALA A1305     -12.109 -12.251  69.559  1.00  0.510          C  
ATOM  16121  C   ALA A1305     -12.223 -10.850  70.145  1.00  0.500          C  
ATOM  16122  O   ALA A1305     -13.288 -10.470  70.627  1.00  0.480          O  
ATOM  16123  CB  ALA A1305     -12.606 -12.282  68.117  1.00  0.710          C  
ATOM  16124  H   ALA A1305     -13.868 -13.343  70.187  1.00  0.600          H  
ATOM  16125  HA  ALA A1305     -11.064 -12.556  69.588  1.00  0.610          H  
ATOM  16126 1HB  ALA A1305     -12.009 -11.603  67.516  1.00  0.850          H  
ATOM  16127 2HB  ALA A1305     -12.514 -13.292  67.723  1.00  0.850          H  
ATOM  16128 3HB  ALA A1305     -13.648 -11.974  68.092  1.00  0.850          H  
ATOM  16129  N   SER A1306     -11.161 -10.059  70.091  1.00  0.520          N  
ATOM  16130  CA  SER A1306     -11.278  -8.677  70.534  1.00  0.530          C  
ATOM  16131  C   SER A1306     -11.761  -7.787  69.397  1.00  0.540          C  
ATOM  16132  O   SER A1306     -11.794  -8.205  68.234  1.00  0.550          O  
ATOM  16133  CB  SER A1306      -9.988  -8.197  71.134  1.00  0.740          C  
ATOM  16134  OG  SER A1306      -9.009  -8.171  70.179  1.00  0.740          O  
ATOM  16135  H   SER A1306     -10.273 -10.394  69.743  1.00  0.620          H  
ATOM  16136  HA  SER A1306     -12.028  -8.633  71.323  1.00  0.640          H  
ATOM  16137 1HB  SER A1306     -10.121  -7.204  71.556  1.00  0.890          H  
ATOM  16138 2HB  SER A1306      -9.690  -8.860  71.945  1.00  0.890          H  
ATOM  16139  HG  SER A1306      -8.217  -7.800  70.600  1.00  0.890          H  
ATOM  16140  N   TYR A1307     -12.173  -6.566  69.750  1.00  0.560          N  
ATOM  16141  CA  TYR A1307     -12.707  -5.564  68.820  1.00  0.580          C  
ATOM  16142  C   TYR A1307     -12.000  -4.240  68.939  1.00  0.610          C  
ATOM  16143  O   TYR A1307     -11.449  -3.916  69.993  1.00  0.610          O  
ATOM  16144  CB  TYR A1307     -14.217  -5.378  69.068  1.00  0.800          C  
ATOM  16145  CG  TYR A1307     -14.979  -6.589  68.683  1.00  0.800          C  
ATOM  16146  CD1 TYR A1307     -14.919  -7.696  69.468  1.00  0.800          C  
ATOM  16147  CD2 TYR A1307     -15.733  -6.613  67.524  1.00  0.800          C  
ATOM  16148  CE1 TYR A1307     -15.514  -8.796  69.104  1.00  0.800          C  
ATOM  16149  CE2 TYR A1307     -16.373  -7.773  67.191  1.00  0.800          C  
ATOM  16150  CZ  TYR A1307     -16.219  -8.861  68.007  1.00  0.800          C  
ATOM  16151  OH  TYR A1307     -16.758 -10.033  67.751  1.00  0.800          O  
ATOM  16152  H   TYR A1307     -12.106  -6.309  70.723  1.00  0.670          H  
ATOM  16153  HA  TYR A1307     -12.557  -5.921  67.798  1.00  0.700          H  
ATOM  16154 1HB  TYR A1307     -14.400  -5.169  70.123  1.00  0.960          H  
ATOM  16155 2HB  TYR A1307     -14.586  -4.530  68.489  1.00  0.960          H  
ATOM  16156  HD1 TYR A1307     -14.349  -7.706  70.375  1.00  0.960          H  
ATOM  16157  HD2 TYR A1307     -15.804  -5.735  66.881  1.00  0.960          H  
ATOM  16158  HE1 TYR A1307     -15.407  -9.662  69.702  1.00  0.960          H  
ATOM  16159  HE2 TYR A1307     -16.961  -7.830  66.284  1.00  0.960          H  
ATOM  16160  HH  TYR A1307     -16.436 -10.643  68.435  1.00  0.960          H  
ATOM  16161  N   ARG A1308     -12.031  -3.471  67.859  1.00  0.630          N  
ATOM  16162  CA  ARG A1308     -11.431  -2.147  67.859  1.00  0.640          C  
ATOM  16163  C   ARG A1308     -12.130  -1.296  68.915  1.00  0.690          C  
ATOM  16164  O   ARG A1308     -13.322  -1.470  69.170  1.00  0.720          O  
ATOM  16165  CB  ARG A1308     -11.483  -1.499  66.477  1.00  0.890          C  
ATOM  16166  CG  ARG A1308     -10.753  -0.168  66.421  1.00  0.890          C  
ATOM  16167  CD  ARG A1308     -10.596   0.458  65.064  1.00  0.890          C  
ATOM  16168  NE  ARG A1308     -11.864   0.900  64.446  1.00  0.890          N  
ATOM  16169  CZ  ARG A1308     -12.431   0.400  63.306  1.00  0.890          C  
ATOM  16170  NH1 ARG A1308     -11.843  -0.535  62.572  1.00  0.890          N  
ATOM  16171  NH2 ARG A1308     -13.597   0.872  62.906  1.00  0.890          N  
ATOM  16172  H   ARG A1308     -12.540  -3.816  67.041  1.00  0.760          H  
ATOM  16173  HA  ARG A1308     -10.379  -2.236  68.139  1.00  0.770          H  
ATOM  16174 1HB  ARG A1308     -11.041  -2.165  65.737  1.00  1.070          H  
ATOM  16175 2HB  ARG A1308     -12.511  -1.328  66.193  1.00  1.070          H  
ATOM  16176 1HG  ARG A1308     -11.301   0.560  67.024  1.00  1.070          H  
ATOM  16177 2HG  ARG A1308      -9.752  -0.297  66.838  1.00  1.070          H  
ATOM  16178 1HD  ARG A1308      -9.952   1.311  65.157  1.00  1.070          H  
ATOM  16179 2HD  ARG A1308     -10.121  -0.265  64.410  1.00  1.070          H  
ATOM  16180  HE  ARG A1308     -12.395   1.647  64.941  1.00  1.070          H  
ATOM  16181 1HH1 ARG A1308     -10.971  -0.968  62.852  1.00  1.070          H  
ATOM  16182 2HH1 ARG A1308     -12.273  -0.865  61.724  1.00  1.070          H  
ATOM  16183 1HH2 ARG A1308     -14.078   1.599  63.468  1.00  1.070          H  
ATOM  16184 2HH2 ARG A1308     -14.026   0.504  62.081  1.00  1.070          H  
ATOM  16185  N   PHE A1309     -11.370  -0.456  69.614  1.00  0.690          N  
ATOM  16186  CA  PHE A1309     -11.947   0.386  70.653  1.00  0.730          C  
ATOM  16187  C   PHE A1309     -12.640   1.649  70.172  1.00  0.700          C  
ATOM  16188  O   PHE A1309     -12.088   2.425  69.386  1.00  0.650          O  
ATOM  16189  CB  PHE A1309     -10.886   0.874  71.627  1.00  1.010          C  
ATOM  16190  CG  PHE A1309     -11.492   1.673  72.729  1.00  1.010          C  
ATOM  16191  CD1 PHE A1309     -12.046   1.027  73.777  1.00  1.010          C  
ATOM  16192  CD2 PHE A1309     -11.570   3.070  72.689  1.00  1.010          C  
ATOM  16193  CE1 PHE A1309     -12.665   1.686  74.768  1.00  1.010          C  
ATOM  16194  CE2 PHE A1309     -12.219   3.743  73.704  1.00  1.010          C  
ATOM  16195  CZ  PHE A1309     -12.772   3.043  74.734  1.00  1.010          C  
ATOM  16196  H   PHE A1309     -10.367  -0.397  69.416  1.00  0.830          H  
ATOM  16197  HA  PHE A1309     -12.681  -0.212  71.193  1.00  0.880          H  
ATOM  16198 1HB  PHE A1309     -10.327   0.034  72.044  1.00  1.210          H  
ATOM  16199 2HB  PHE A1309     -10.218   1.494  71.098  1.00  1.210          H  
ATOM  16200  HD1 PHE A1309     -11.990  -0.037  73.808  1.00  1.210          H  
ATOM  16201  HD2 PHE A1309     -11.139   3.615  71.844  1.00  1.210          H  
ATOM  16202  HE1 PHE A1309     -13.081   1.126  75.577  1.00  1.210          H  
ATOM  16203  HE2 PHE A1309     -12.310   4.818  73.697  1.00  1.210          H  
ATOM  16204  HZ  PHE A1309     -13.298   3.569  75.529  1.00  1.210          H  
ATOM  16205  N   ALA A1310     -13.834   1.873  70.707  1.00  0.730          N  
ATOM  16206  CA  ALA A1310     -14.626   3.073  70.499  1.00  0.740          C  
ATOM  16207  C   ALA A1310     -15.631   3.138  71.645  1.00  0.820          C  
ATOM  16208  O   ALA A1310     -15.973   2.079  72.178  1.00  0.830          O  
ATOM  16209  CB  ALA A1310     -15.280   3.041  69.154  1.00  1.030          C  
ATOM  16210  H   ALA A1310     -14.220   1.162  71.312  1.00  0.880          H  
ATOM  16211  HA  ALA A1310     -13.978   3.946  70.565  1.00  0.890          H  
ATOM  16212 1HB  ALA A1310     -15.879   3.939  69.007  1.00  1.240          H  
ATOM  16213 2HB  ALA A1310     -14.509   2.986  68.384  1.00  1.240          H  
ATOM  16214 3HB  ALA A1310     -15.896   2.165  69.105  1.00  1.240          H  
ATOM  16215  N   GLN A1311     -16.115   4.346  71.996  1.00  0.900          N  
ATOM  16216  CA  GLN A1311     -17.065   4.525  73.113  1.00  1.010          C  
ATOM  16217  C   GLN A1311     -18.567   4.454  72.724  1.00  1.040          C  
ATOM  16218  O   GLN A1311     -19.129   3.367  72.871  1.00  1.920          O  
ATOM  16219  CB  GLN A1311     -16.793   5.871  73.786  1.00  1.370          C  
ATOM  16220  CG  GLN A1311     -17.539   6.090  75.095  1.00  1.370          C  
ATOM  16221  CD  GLN A1311     -17.071   5.128  76.196  1.00  1.370          C  
ATOM  16222  OE1 GLN A1311     -15.863   5.015  76.457  1.00  1.370          O  
ATOM  16223  NE2 GLN A1311     -18.013   4.453  76.840  1.00  1.370          N  
ATOM  16224  H   GLN A1311     -15.801   5.165  71.494  1.00  1.080          H  
ATOM  16225  HA  GLN A1311     -16.854   3.764  73.841  1.00  1.210          H  
ATOM  16226 1HB  GLN A1311     -15.728   5.969  73.984  1.00  1.640          H  
ATOM  16227 2HB  GLN A1311     -17.077   6.679  73.105  1.00  1.640          H  
ATOM  16228 1HG  GLN A1311     -17.361   7.111  75.428  1.00  1.640          H  
ATOM  16229 2HG  GLN A1311     -18.607   5.938  74.936  1.00  1.640          H  
ATOM  16230 1HE2 GLN A1311     -17.772   3.806  77.575  1.00  1.640          H  
ATOM  16231 2HE2 GLN A1311     -18.975   4.568  76.593  1.00  1.640          H  
ATOM  16232  N   ASP A1312     -18.776   5.109  71.627  1.00  0.560          N  
ATOM  16233  CA  ASP A1312     -20.104   5.605  71.336  1.00  0.600          C  
ATOM  16234  C   ASP A1312     -20.237   5.583  69.823  1.00  0.610          C  
ATOM  16235  O   ASP A1312     -21.033   4.821  69.257  1.00  0.770          O  
ATOM  16236  CB  ASP A1312     -20.416   6.917  72.095  1.00  0.820          C  
ATOM  16237  CG  ASP A1312     -19.480   8.133  71.896  1.00  0.820          C  
ATOM  16238  OD1 ASP A1312     -18.665   8.129  71.022  1.00  0.820          O  
ATOM  16239  OD2 ASP A1312     -19.549   9.017  72.703  1.00  0.820          O  
ATOM  16240  H   ASP A1312     -18.450   4.615  70.811  1.00  0.670          H  
ATOM  16241  HA  ASP A1312     -20.830   4.883  71.715  1.00  0.720          H  
ATOM  16242 1HB  ASP A1312     -21.414   7.237  71.805  1.00  0.990          H  
ATOM  16243 2HB  ASP A1312     -20.463   6.708  73.163  1.00  0.990          H  
ATOM  16244  N   PHE A1313     -19.464   6.461  69.206  1.00  0.550          N  
ATOM  16245  CA  PHE A1313     -19.327   6.653  67.775  1.00  0.520          C  
ATOM  16246  C   PHE A1313     -17.855   6.829  67.381  1.00  0.510          C  
ATOM  16247  O   PHE A1313     -17.019   7.249  68.176  1.00  0.600          O  
ATOM  16248  CB  PHE A1313     -20.163   7.860  67.294  1.00  0.740          C  
ATOM  16249  CG  PHE A1313     -21.640   7.655  67.452  1.00  0.740          C  
ATOM  16250  CD1 PHE A1313     -22.268   7.880  68.652  1.00  0.740          C  
ATOM  16251  CD2 PHE A1313     -22.408   7.220  66.376  1.00  0.740          C  
ATOM  16252  CE1 PHE A1313     -23.599   7.654  68.784  1.00  0.740          C  
ATOM  16253  CE2 PHE A1313     -23.753   7.004  66.520  1.00  0.740          C  
ATOM  16254  CZ  PHE A1313     -24.346   7.218  67.731  1.00  0.740          C  
ATOM  16255  H   PHE A1313     -18.884   7.052  69.807  1.00  0.660          H  
ATOM  16256  HA  PHE A1313     -19.703   5.758  67.298  1.00  0.620          H  
ATOM  16257 1HB  PHE A1313     -19.875   8.748  67.857  1.00  0.890          H  
ATOM  16258 2HB  PHE A1313     -19.949   8.043  66.244  1.00  0.890          H  
ATOM  16259  HD1 PHE A1313     -21.682   8.230  69.506  1.00  0.890          H  
ATOM  16260  HD2 PHE A1313     -21.927   7.039  65.415  1.00  0.890          H  
ATOM  16261  HE1 PHE A1313     -24.059   7.814  69.728  1.00  0.890          H  
ATOM  16262  HE2 PHE A1313     -24.349   6.656  65.688  1.00  0.890          H  
ATOM  16263  HZ  PHE A1313     -25.411   7.037  67.856  1.00  0.890          H  
ATOM  16264  N   GLU A1314     -17.564   6.550  66.120  1.00  0.520          N  
ATOM  16265  CA  GLU A1314     -16.245   6.828  65.585  1.00  0.500          C  
ATOM  16266  C   GLU A1314     -16.381   7.889  64.514  1.00  0.530          C  
ATOM  16267  O   GLU A1314     -17.169   7.739  63.571  1.00  0.530          O  
ATOM  16268  CB  GLU A1314     -15.558   5.603  65.012  1.00  0.710          C  
ATOM  16269  CG  GLU A1314     -15.258   4.520  65.991  1.00  0.710          C  
ATOM  16270  CD  GLU A1314     -14.505   3.404  65.353  1.00  0.710          C  
ATOM  16271  OE1 GLU A1314     -15.051   2.766  64.484  1.00  0.710          O  
ATOM  16272  OE2 GLU A1314     -13.368   3.212  65.703  1.00  0.710          O  
ATOM  16273  H   GLU A1314     -18.296   6.152  65.540  1.00  0.620          H  
ATOM  16274  HA  GLU A1314     -15.610   7.238  66.380  1.00  0.600          H  
ATOM  16275 1HB  GLU A1314     -16.152   5.187  64.218  1.00  0.850          H  
ATOM  16276 2HB  GLU A1314     -14.611   5.902  64.583  1.00  0.850          H  
ATOM  16277 1HG  GLU A1314     -14.674   4.939  66.809  1.00  0.850          H  
ATOM  16278 2HG  GLU A1314     -16.202   4.146  66.401  1.00  0.850          H  
ATOM  16279  N   VAL A1315     -15.653   8.981  64.687  1.00  0.600          N  
ATOM  16280  CA  VAL A1315     -15.687  10.097  63.759  1.00  0.680          C  
ATOM  16281  C   VAL A1315     -14.266  10.538  63.368  1.00  0.740          C  
ATOM  16282  O   VAL A1315     -13.449  10.739  64.274  1.00  0.930          O  
ATOM  16283  CB  VAL A1315     -16.460  11.276  64.444  1.00  0.920          C  
ATOM  16284  CG1 VAL A1315     -16.502  12.435  63.563  1.00  0.920          C  
ATOM  16285  CG2 VAL A1315     -17.886  10.838  64.745  1.00  0.920          C  
ATOM  16286  H   VAL A1315     -15.033   9.019  65.492  1.00  0.720          H  
ATOM  16287  HA  VAL A1315     -16.269   9.800  62.901  1.00  0.820          H  
ATOM  16288  HB  VAL A1315     -15.943  11.549  65.361  1.00  1.100          H  
ATOM  16289 1HG1 VAL A1315     -17.039  13.241  64.054  1.00  1.100          H  
ATOM  16290 2HG1 VAL A1315     -15.485  12.778  63.328  1.00  1.100          H  
ATOM  16291 3HG1 VAL A1315     -17.009  12.150  62.651  1.00  1.100          H  
ATOM  16292 1HG2 VAL A1315     -18.430  11.659  65.216  1.00  1.100          H  
ATOM  16293 2HG2 VAL A1315     -18.376  10.566  63.816  1.00  1.100          H  
ATOM  16294 3HG2 VAL A1315     -17.905   9.981  65.418  1.00  1.100          H  
ATOM  16295  N   PRO A1316     -13.925  10.701  62.097  1.00  0.640          N  
ATOM  16296  CA  PRO A1316     -12.625  11.162  61.614  1.00  0.680          C  
ATOM  16297  C   PRO A1316     -12.260  12.518  62.200  1.00  0.760          C  
ATOM  16298  O   PRO A1316     -13.135  13.370  62.333  1.00  0.770          O  
ATOM  16299  CB  PRO A1316     -12.874  11.284  60.097  1.00  1.020          C  
ATOM  16300  CG  PRO A1316     -13.888  10.203  59.792  1.00  1.020          C  
ATOM  16301  CD  PRO A1316     -14.811  10.182  61.024  1.00  1.020          C  
ATOM  16302  HA  PRO A1316     -11.843  10.426  61.836  1.00  0.820          H  
ATOM  16303 1HB  PRO A1316     -13.205  12.299  59.854  1.00  1.220          H  
ATOM  16304 2HB  PRO A1316     -11.923  11.118  59.548  1.00  1.220          H  
ATOM  16305 1HG  PRO A1316     -14.446  10.436  58.893  1.00  1.220          H  
ATOM  16306 2HG  PRO A1316     -13.415   9.238  59.659  1.00  1.220          H  
ATOM  16307 1HD  PRO A1316     -15.681  10.812  60.908  1.00  1.220          H  
ATOM  16308 2HD  PRO A1316     -15.061   9.143  61.214  1.00  1.220          H  
ATOM  16309  N   ALA A1317     -10.994  12.676  62.561  1.00  0.830          N  
ATOM  16310  CA  ALA A1317     -10.444  13.900  63.139  1.00  0.920          C  
ATOM  16311  C   ALA A1317     -10.578  15.121  62.233  1.00  0.820          C  
ATOM  16312  O   ALA A1317     -10.825  16.232  62.698  1.00  0.900          O  
ATOM  16313  CB  ALA A1317      -8.978  13.704  63.471  1.00  1.250          C  
ATOM  16314  H   ALA A1317     -10.362  11.895  62.409  1.00  1.000          H  
ATOM  16315  HA  ALA A1317     -10.995  14.110  64.040  1.00  1.100          H  
ATOM  16316 1HB  ALA A1317      -8.584  14.612  63.938  1.00  1.500          H  
ATOM  16317 2HB  ALA A1317      -8.871  12.867  64.155  1.00  1.500          H  
ATOM  16318 3HB  ALA A1317      -8.413  13.505  62.556  1.00  1.500          H  
ATOM  16319  N   SER A1318     -10.370  14.934  60.926  1.00  0.710          N  
ATOM  16320  CA  SER A1318     -10.400  16.042  59.986  1.00  0.680          C  
ATOM  16321  C   SER A1318     -10.777  15.570  58.594  1.00  0.620          C  
ATOM  16322  O   SER A1318     -10.639  14.381  58.276  1.00  0.560          O  
ATOM  16323  CB  SER A1318      -9.042  16.725  59.948  1.00  0.960          C  
ATOM  16324  OG  SER A1318      -8.051  15.872  59.427  1.00  0.960          O  
ATOM  16325  H   SER A1318     -10.159  14.009  60.583  1.00  0.850          H  
ATOM  16326  HA  SER A1318     -11.151  16.768  60.318  1.00  0.820          H  
ATOM  16327 1HB  SER A1318      -9.091  17.616  59.347  1.00  1.160          H  
ATOM  16328 2HB  SER A1318      -8.766  17.029  60.959  1.00  1.160          H  
ATOM  16329  HG  SER A1318      -7.234  16.365  59.478  1.00  1.160          H  
ATOM  16330  N   LEU A1319     -11.247  16.503  57.757  1.00  0.670          N  
ATOM  16331  CA  LEU A1319     -11.587  16.194  56.368  1.00  0.640          C  
ATOM  16332  C   LEU A1319     -10.933  17.112  55.329  1.00  0.610          C  
ATOM  16333  O   LEU A1319     -10.888  18.338  55.466  1.00  0.530          O  
ATOM  16334  CB  LEU A1319     -13.096  16.235  56.162  1.00  0.910          C  
ATOM  16335  CG  LEU A1319     -13.934  15.267  57.015  1.00  0.910          C  
ATOM  16336  CD1 LEU A1319     -15.362  15.566  56.783  1.00  0.910          C  
ATOM  16337  CD2 LEU A1319     -13.650  13.808  56.685  1.00  0.910          C  
ATOM  16338  H   LEU A1319     -11.319  17.458  58.133  1.00  0.800          H  
ATOM  16339  HA  LEU A1319     -11.236  15.189  56.151  1.00  0.770          H  
ATOM  16340 1HB  LEU A1319     -13.419  17.232  56.371  1.00  1.090          H  
ATOM  16341 2HB  LEU A1319     -13.304  16.041  55.120  1.00  1.090          H  
ATOM  16342  HG  LEU A1319     -13.712  15.429  58.062  1.00  1.090          H  
ATOM  16343 1HD1 LEU A1319     -15.915  14.924  57.378  1.00  1.090          H  
ATOM  16344 2HD1 LEU A1319     -15.586  16.565  57.056  1.00  1.090          H  
ATOM  16345 3HD1 LEU A1319     -15.607  15.407  55.738  1.00  1.090          H  
ATOM  16346 1HD2 LEU A1319     -14.266  13.175  57.317  1.00  1.090          H  
ATOM  16347 2HD2 LEU A1319     -13.890  13.612  55.656  1.00  1.090          H  
ATOM  16348 3HD2 LEU A1319     -12.611  13.566  56.870  1.00  1.090          H  
ATOM  16349  N   ASN A1320     -10.434  16.494  54.252  1.00  0.750          N  
ATOM  16350  CA  ASN A1320      -9.779  17.202  53.144  1.00  0.850          C  
ATOM  16351  C   ASN A1320     -10.160  16.634  51.772  1.00  1.320          C  
ATOM  16352  O   ASN A1320      -9.555  15.649  51.322  1.00  1.900          O  
ATOM  16353  CB  ASN A1320      -8.266  17.112  53.312  1.00  1.150          C  
ATOM  16354  CG  ASN A1320      -7.717  17.830  54.536  1.00  1.150          C  
ATOM  16355  OD1 ASN A1320      -7.437  19.032  54.497  1.00  1.150          O  
ATOM  16356  ND2 ASN A1320      -7.559  17.109  55.621  1.00  1.150          N  
ATOM  16357  H   ASN A1320     -10.484  15.487  54.208  1.00  0.900          H  
ATOM  16358  HA  ASN A1320     -10.089  18.248  53.164  1.00  1.020          H  
ATOM  16359 1HB  ASN A1320      -7.973  16.064  53.367  1.00  1.380          H  
ATOM  16360 2HB  ASN A1320      -7.788  17.533  52.426  1.00  1.380          H  
ATOM  16361 1HD2 ASN A1320      -7.202  17.530  56.453  1.00  1.380          H  
ATOM  16362 2HD2 ASN A1320      -7.803  16.141  55.621  1.00  1.380          H  
ATOM  16363  N   MET A1321     -11.159  17.218  51.118  1.00  1.330          N  
ATOM  16364  CA  MET A1321     -11.632  16.676  49.840  1.00  1.880          C  
ATOM  16365  C   MET A1321     -12.527  17.699  49.124  1.00  1.160          C  
ATOM  16366  O   MET A1321     -12.765  18.789  49.635  1.00  1.380          O  
ATOM  16367  CB  MET A1321     -12.398  15.366  50.053  1.00  2.410          C  
ATOM  16368  CG  MET A1321     -13.698  15.534  50.772  1.00  2.410          C  
ATOM  16369  SD  MET A1321     -14.457  14.002  51.297  1.00  2.410          S  
ATOM  16370  CE  MET A1321     -13.607  13.736  52.826  1.00  2.410          C  
ATOM  16371  H   MET A1321     -11.595  18.034  51.520  1.00  1.600          H  
ATOM  16372  HA  MET A1321     -10.772  16.482  49.201  1.00  2.260          H  
ATOM  16373 1HB  MET A1321     -12.617  14.913  49.091  1.00  2.890          H  
ATOM  16374 2HB  MET A1321     -11.782  14.663  50.604  1.00  2.890          H  
ATOM  16375 1HG  MET A1321     -13.526  16.144  51.652  1.00  2.890          H  
ATOM  16376 2HG  MET A1321     -14.399  16.053  50.118  1.00  2.890          H  
ATOM  16377 1HE  MET A1321     -13.979  12.819  53.294  1.00  2.890          H  
ATOM  16378 2HE  MET A1321     -12.538  13.645  52.651  1.00  2.890          H  
ATOM  16379 3HE  MET A1321     -13.797  14.572  53.481  1.00  2.890          H  
ATOM  16380  N   GLY A1322     -12.983  17.348  47.927  1.00  1.050          N  
ATOM  16381  CA  GLY A1322     -13.955  18.111  47.142  1.00  0.540          C  
ATOM  16382  C   GLY A1322     -13.406  18.484  45.794  1.00  1.100          C  
ATOM  16383  O   GLY A1322     -12.806  17.520  45.298  1.00  2.220          O  
ATOM  16384  H   GLY A1322     -12.683  16.461  47.543  1.00  1.260          H  
ATOM  16385 1HA  GLY A1322     -14.230  19.007  47.687  1.00  0.650          H  
ATOM  16386 2HA  GLY A1322     -14.864  17.525  47.025  1.00  0.650          H  
ATOM  16387  N   SER A1323     -14.315  19.113  45.017  1.00  0.790          N  
ATOM  16388  CA  SER A1323     -13.883  20.088  44.001  1.00  1.060          C  
ATOM  16389  C   SER A1323     -15.013  20.641  43.108  1.00  0.810          C  
ATOM  16390  O   SER A1323     -15.695  19.851  42.454  1.00  0.980          O  
ATOM  16391  CB  SER A1323     -12.820  19.509  43.099  1.00  1.380          C  
ATOM  16392  OG  SER A1323     -12.473  20.441  42.109  1.00  1.380          O  
ATOM  16393  H   SER A1323     -15.008  18.485  44.628  1.00  0.950          H  
ATOM  16394  HA  SER A1323     -13.433  20.930  44.520  1.00  1.270          H  
ATOM  16395 1HB  SER A1323     -11.934  19.256  43.680  1.00  1.650          H  
ATOM  16396 2HB  SER A1323     -13.186  18.594  42.637  1.00  1.650          H  
ATOM  16397  HG  SER A1323     -11.802  20.012  41.571  1.00  1.650          H  
ATOM  16398  N   ALA A1324     -15.168  21.971  42.982  1.00  0.790          N  
ATOM  16399  CA  ALA A1324     -16.119  22.511  41.991  1.00  0.630          C  
ATOM  16400  C   ALA A1324     -15.861  23.980  41.656  1.00  0.590          C  
ATOM  16401  O   ALA A1324     -15.803  24.867  42.533  1.00  0.650          O  
ATOM  16402  CB  ALA A1324     -17.566  22.398  42.406  1.00  0.950          C  
ATOM  16403  H   ALA A1324     -14.614  22.604  43.545  1.00  0.950          H  
ATOM  16404  HA  ALA A1324     -15.989  21.925  41.083  1.00  0.760          H  
ATOM  16405 1HB  ALA A1324     -18.196  22.769  41.596  1.00  1.140          H  
ATOM  16406 2HB  ALA A1324     -17.825  21.365  42.623  1.00  1.140          H  
ATOM  16407 3HB  ALA A1324     -17.724  22.989  43.234  1.00  1.140          H  
ATOM  16408  N   ILE A1325     -15.879  24.213  40.350  1.00  0.490          N  
ATOM  16409  CA  ILE A1325     -15.734  25.488  39.655  1.00  0.440          C  
ATOM  16410  C   ILE A1325     -17.098  26.167  39.532  1.00  0.420          C  
ATOM  16411  O   ILE A1325     -18.106  25.492  39.324  1.00  0.430          O  
ATOM  16412  CB  ILE A1325     -15.075  25.260  38.276  1.00  0.640          C  
ATOM  16413  CG1 ILE A1325     -13.642  24.689  38.492  1.00  0.640          C  
ATOM  16414  CG2 ILE A1325     -15.018  26.566  37.487  1.00  0.640          C  
ATOM  16415  CD1 ILE A1325     -12.978  24.143  37.250  1.00  0.640          C  
ATOM  16416  H   ILE A1325     -15.973  23.393  39.763  1.00  0.590          H  
ATOM  16417  HA  ILE A1325     -15.095  26.144  40.237  1.00  0.530          H  
ATOM  16418  HB  ILE A1325     -15.652  24.528  37.715  1.00  0.760          H  
ATOM  16419 1HG1 ILE A1325     -13.013  25.482  38.884  1.00  0.760          H  
ATOM  16420 2HG1 ILE A1325     -13.688  23.889  39.226  1.00  0.760          H  
ATOM  16421 1HG2 ILE A1325     -14.563  26.400  36.518  1.00  0.760          H  
ATOM  16422 2HG2 ILE A1325     -16.026  26.943  37.330  1.00  0.760          H  
ATOM  16423 3HG2 ILE A1325     -14.433  27.307  38.037  1.00  0.760          H  
ATOM  16424 1HD1 ILE A1325     -11.987  23.771  37.512  1.00  0.760          H  
ATOM  16425 2HD1 ILE A1325     -13.575  23.324  36.846  1.00  0.760          H  
ATOM  16426 3HD1 ILE A1325     -12.873  24.915  36.497  1.00  0.760          H  
ATOM  16427  N   GLY A1326     -17.139  27.484  39.752  1.00  0.440          N  
ATOM  16428  CA  GLY A1326     -18.378  28.258  39.693  1.00  0.460          C  
ATOM  16429  C   GLY A1326     -18.813  28.718  38.289  1.00  0.440          C  
ATOM  16430  O   GLY A1326     -18.320  28.256  37.243  1.00  0.450          O  
ATOM  16431  H   GLY A1326     -16.273  28.002  39.923  1.00  0.530          H  
ATOM  16432 1HA  GLY A1326     -19.182  27.679  40.143  1.00  0.550          H  
ATOM  16433 2HA  GLY A1326     -18.254  29.143  40.316  1.00  0.550          H  
ATOM  16434  N   ASP A1327     -19.774  29.644  38.284  1.00  0.440          N  
ATOM  16435  CA  ASP A1327     -20.411  30.151  37.083  1.00  0.460          C  
ATOM  16436  C   ASP A1327     -19.420  30.765  36.136  1.00  0.460          C  
ATOM  16437  O   ASP A1327     -18.445  31.405  36.561  1.00  0.830          O  
ATOM  16438  CB  ASP A1327     -21.463  31.205  37.428  1.00  0.640          C  
ATOM  16439  CG  ASP A1327     -22.718  30.657  38.089  1.00  0.640          C  
ATOM  16440  OD1 ASP A1327     -22.917  29.474  38.144  1.00  0.640          O  
ATOM  16441  OD2 ASP A1327     -23.484  31.473  38.550  1.00  0.640          O  
ATOM  16442  H   ASP A1327     -20.093  30.012  39.179  1.00  0.530          H  
ATOM  16443  HA  ASP A1327     -20.901  29.320  36.576  1.00  0.550          H  
ATOM  16444 1HB  ASP A1327     -21.015  31.928  38.110  1.00  0.760          H  
ATOM  16445 2HB  ASP A1327     -21.744  31.750  36.519  1.00  0.760          H  
ATOM  16446  N   ASP A1328     -19.644  30.487  34.850  1.00  0.480          N  
ATOM  16447  CA  ASP A1328     -18.862  30.989  33.731  1.00  0.390          C  
ATOM  16448  C   ASP A1328     -17.381  30.599  33.789  1.00  0.420          C  
ATOM  16449  O   ASP A1328     -16.566  31.124  33.030  1.00  0.450          O  
ATOM  16450  CB  ASP A1328     -19.043  32.499  33.659  1.00  0.580          C  
ATOM  16451  CG  ASP A1328     -20.475  32.878  33.340  1.00  0.580          C  
ATOM  16452  OD1 ASP A1328     -21.047  32.293  32.443  1.00  0.580          O  
ATOM  16453  OD2 ASP A1328     -21.008  33.728  34.016  1.00  0.580          O  
ATOM  16454  H   ASP A1328     -20.456  29.924  34.629  1.00  0.580          H  
ATOM  16455  HA  ASP A1328     -19.278  30.561  32.817  1.00  0.470          H  
ATOM  16456 1HB  ASP A1328     -18.792  32.947  34.611  1.00  0.700          H  
ATOM  16457 2HB  ASP A1328     -18.376  32.914  32.907  1.00  0.700          H  
ATOM  16458  N   SER A1329     -17.029  29.673  34.689  1.00  0.430          N  
ATOM  16459  CA  SER A1329     -15.667  29.208  34.882  1.00  0.440          C  
ATOM  16460  C   SER A1329     -14.710  30.367  35.099  1.00  0.350          C  
ATOM  16461  O   SER A1329     -13.556  30.353  34.642  1.00  0.350          O  
ATOM  16462  CB  SER A1329     -15.216  28.348  33.723  1.00  0.610          C  
ATOM  16463  OG  SER A1329     -16.011  27.194  33.591  1.00  0.610          O  
ATOM  16464  H   SER A1329     -17.730  29.262  35.312  1.00  0.520          H  
ATOM  16465  HA  SER A1329     -15.656  28.602  35.779  1.00  0.530          H  
ATOM  16466 1HB  SER A1329     -15.236  28.922  32.799  1.00  0.730          H  
ATOM  16467 2HB  SER A1329     -14.202  28.063  33.902  1.00  0.730          H  
ATOM  16468  HG  SER A1329     -15.666  26.729  32.828  1.00  0.730          H  
ATOM  16469  N   LEU A1330     -15.180  31.370  35.846  1.00  0.310          N  
ATOM  16470  CA  LEU A1330     -14.373  32.527  36.176  1.00  0.300          C  
ATOM  16471  C   LEU A1330     -13.699  32.330  37.522  1.00  0.490          C  
ATOM  16472  O   LEU A1330     -12.584  32.806  37.737  1.00  0.990          O  
ATOM  16473  CB  LEU A1330     -15.270  33.769  36.248  1.00  0.420          C  
ATOM  16474  CG  LEU A1330     -16.022  34.187  34.968  1.00  0.420          C  
ATOM  16475  CD1 LEU A1330     -16.956  35.282  35.316  1.00  0.420          C  
ATOM  16476  CD2 LEU A1330     -15.095  34.669  33.892  1.00  0.420          C  
ATOM  16477  H   LEU A1330     -16.152  31.332  36.177  1.00  0.370          H  
ATOM  16478  HA  LEU A1330     -13.604  32.655  35.419  1.00  0.360          H  
ATOM  16479 1HB  LEU A1330     -16.034  33.574  36.992  1.00  0.510          H  
ATOM  16480 2HB  LEU A1330     -14.669  34.609  36.585  1.00  0.510          H  
ATOM  16481  HG  LEU A1330     -16.571  33.348  34.600  1.00  0.510          H  
ATOM  16482 1HD1 LEU A1330     -17.506  35.564  34.427  1.00  0.510          H  
ATOM  16483 2HD1 LEU A1330     -17.651  34.934  36.075  1.00  0.510          H  
ATOM  16484 3HD1 LEU A1330     -16.402  36.136  35.692  1.00  0.510          H  
ATOM  16485 1HD2 LEU A1330     -15.679  34.958  33.014  1.00  0.510          H  
ATOM  16486 2HD2 LEU A1330     -14.535  35.529  34.253  1.00  0.510          H  
ATOM  16487 3HD2 LEU A1330     -14.419  33.867  33.622  1.00  0.510          H  
ATOM  16488  N   THR A1331     -14.393  31.657  38.445  1.00  0.300          N  
ATOM  16489  CA  THR A1331     -13.886  31.514  39.799  1.00  0.440          C  
ATOM  16490  C   THR A1331     -14.041  30.083  40.283  1.00  0.350          C  
ATOM  16491  O   THR A1331     -14.784  29.286  39.692  1.00  0.490          O  
ATOM  16492  CB  THR A1331     -14.654  32.416  40.762  1.00  0.560          C  
ATOM  16493  OG1 THR A1331     -15.933  31.868  40.977  1.00  0.560          O  
ATOM  16494  CG2 THR A1331     -14.854  33.784  40.108  1.00  0.560          C  
ATOM  16495  H   THR A1331     -15.289  31.258  38.210  1.00  0.360          H  
ATOM  16496  HA  THR A1331     -12.830  31.760  39.822  1.00  0.530          H  
ATOM  16497  HB  THR A1331     -14.109  32.502  41.703  1.00  0.670          H  
ATOM  16498  HG1 THR A1331     -16.282  32.229  41.798  1.00  0.670          H  
ATOM  16499 1HG2 THR A1331     -15.394  34.426  40.762  1.00  0.670          H  
ATOM  16500 2HG2 THR A1331     -13.895  34.222  39.882  1.00  0.670          H  
ATOM  16501 3HG2 THR A1331     -15.417  33.684  39.205  1.00  0.670          H  
ATOM  16502  N   VAL A1332     -13.356  29.761  41.369  1.00  0.270          N  
ATOM  16503  CA  VAL A1332     -13.402  28.424  41.928  1.00  0.330          C  
ATOM  16504  C   VAL A1332     -13.258  28.403  43.442  1.00  0.270          C  
ATOM  16505  O   VAL A1332     -12.525  29.216  44.022  1.00  0.280          O  
ATOM  16506  CB  VAL A1332     -12.278  27.598  41.236  1.00  0.440          C  
ATOM  16507  CG1 VAL A1332     -10.889  28.232  41.540  1.00  0.440          C  
ATOM  16508  CG2 VAL A1332     -12.291  26.127  41.687  1.00  0.440          C  
ATOM  16509  H   VAL A1332     -12.776  30.480  41.813  1.00  0.320          H  
ATOM  16510  HA  VAL A1332     -14.367  27.984  41.680  1.00  0.400          H  
ATOM  16511  HB  VAL A1332     -12.438  27.643  40.159  1.00  0.530          H  
ATOM  16512 1HG1 VAL A1332     -10.111  27.670  41.025  1.00  0.530          H  
ATOM  16513 2HG1 VAL A1332     -10.874  29.268  41.194  1.00  0.530          H  
ATOM  16514 3HG1 VAL A1332     -10.689  28.207  42.612  1.00  0.530          H  
ATOM  16515 1HG2 VAL A1332     -11.505  25.591  41.161  1.00  0.530          H  
ATOM  16516 2HG2 VAL A1332     -12.101  26.058  42.743  1.00  0.530          H  
ATOM  16517 3HG2 VAL A1332     -13.241  25.665  41.472  1.00  0.530          H  
ATOM  16518  N   MET A1333     -13.935  27.464  44.098  1.00  0.430          N  
ATOM  16519  CA  MET A1333     -13.677  27.337  45.515  1.00  0.360          C  
ATOM  16520  C   MET A1333     -12.701  26.186  45.585  1.00  0.360          C  
ATOM  16521  O   MET A1333     -12.903  25.184  44.895  1.00  0.470          O  
ATOM  16522  CB  MET A1333     -14.933  27.071  46.306  1.00  0.530          C  
ATOM  16523  CG  MET A1333     -14.663  27.048  47.791  1.00  0.530          C  
ATOM  16524  SD  MET A1333     -16.076  26.762  48.778  1.00  0.530          S  
ATOM  16525  CE  MET A1333     -16.993  28.230  48.530  1.00  0.530          C  
ATOM  16526  H   MET A1333     -14.546  26.795  43.612  1.00  0.520          H  
ATOM  16527  HA  MET A1333     -13.187  28.229  45.901  1.00  0.430          H  
ATOM  16528 1HB  MET A1333     -15.648  27.849  46.076  1.00  0.640          H  
ATOM  16529 2HB  MET A1333     -15.368  26.122  46.001  1.00  0.640          H  
ATOM  16530 1HG  MET A1333     -13.931  26.282  48.024  1.00  0.640          H  
ATOM  16531 2HG  MET A1333     -14.237  28.011  48.080  1.00  0.640          H  
ATOM  16532 1HE  MET A1333     -17.856  28.184  49.147  1.00  0.640          H  
ATOM  16533 2HE  MET A1333     -16.387  29.086  48.814  1.00  0.640          H  
ATOM  16534 3HE  MET A1333     -17.295  28.326  47.489  1.00  0.640          H  
ATOM  16535  N   GLU A1334     -11.649  26.297  46.380  1.00  0.320          N  
ATOM  16536  CA  GLU A1334     -10.702  25.184  46.405  1.00  0.380          C  
ATOM  16537  C   GLU A1334      -9.887  25.087  47.663  1.00  0.330          C  
ATOM  16538  O   GLU A1334      -9.691  26.066  48.370  1.00  0.350          O  
ATOM  16539  CB  GLU A1334      -9.698  25.264  45.247  1.00  0.510          C  
ATOM  16540  CG  GLU A1334      -8.763  26.467  45.302  1.00  0.510          C  
ATOM  16541  CD  GLU A1334      -7.748  26.489  44.201  1.00  0.510          C  
ATOM  16542  OE1 GLU A1334      -8.051  26.066  43.117  1.00  0.510          O  
ATOM  16543  OE2 GLU A1334      -6.619  26.854  44.481  1.00  0.510          O  
ATOM  16544  H   GLU A1334     -11.526  27.145  46.948  1.00  0.380          H  
ATOM  16545  HA  GLU A1334     -11.269  24.261  46.310  1.00  0.460          H  
ATOM  16546 1HB  GLU A1334      -9.076  24.369  45.244  1.00  0.610          H  
ATOM  16547 2HB  GLU A1334     -10.231  25.295  44.297  1.00  0.610          H  
ATOM  16548 1HG  GLU A1334      -9.370  27.374  45.234  1.00  0.610          H  
ATOM  16549 2HG  GLU A1334      -8.240  26.490  46.255  1.00  0.610          H  
ATOM  16550  N   ASN A1335      -9.360  23.889  47.903  1.00  0.340          N  
ATOM  16551  CA  ASN A1335      -8.421  23.622  48.982  1.00  0.350          C  
ATOM  16552  C   ASN A1335      -8.952  24.062  50.336  1.00  0.400          C  
ATOM  16553  O   ASN A1335      -8.215  24.601  51.166  1.00  0.510          O  
ATOM  16554  CB  ASN A1335      -7.090  24.274  48.665  1.00  0.490          C  
ATOM  16555  CG  ASN A1335      -6.478  23.698  47.408  1.00  0.490          C  
ATOM  16556  OD1 ASN A1335      -6.522  22.476  47.191  1.00  0.490          O  
ATOM  16557  ND2 ASN A1335      -5.923  24.540  46.576  1.00  0.490          N  
ATOM  16558  H   ASN A1335      -9.600  23.128  47.280  1.00  0.410          H  
ATOM  16559  HA  ASN A1335      -8.268  22.545  49.041  1.00  0.420          H  
ATOM  16560 1HB  ASN A1335      -7.215  25.351  48.537  1.00  0.580          H  
ATOM  16561 2HB  ASN A1335      -6.399  24.122  49.493  1.00  0.580          H  
ATOM  16562 1HD2 ASN A1335      -5.515  24.213  45.722  1.00  0.580          H  
ATOM  16563 2HD2 ASN A1335      -5.918  25.521  46.781  1.00  0.580          H  
ATOM  16564  N   GLY A1336     -10.244  23.830  50.551  1.00  0.400          N  
ATOM  16565  CA  GLY A1336     -10.863  24.164  51.814  1.00  0.450          C  
ATOM  16566  C   GLY A1336     -10.765  22.953  52.703  1.00  0.430          C  
ATOM  16567  O   GLY A1336     -10.392  21.863  52.256  1.00  0.440          O  
ATOM  16568  H   GLY A1336     -10.789  23.381  49.832  1.00  0.480          H  
ATOM  16569 1HA  GLY A1336     -10.362  25.016  52.274  1.00  0.540          H  
ATOM  16570 2HA  GLY A1336     -11.908  24.434  51.663  1.00  0.540          H  
ATOM  16571  N   ASN A1337     -11.161  23.097  53.946  1.00  0.440          N  
ATOM  16572  CA  ASN A1337     -11.110  21.952  54.848  1.00  0.450          C  
ATOM  16573  C   ASN A1337     -11.806  22.097  56.188  1.00  0.480          C  
ATOM  16574  O   ASN A1337     -12.295  23.166  56.593  1.00  0.490          O  
ATOM  16575  CB  ASN A1337      -9.651  21.524  55.058  1.00  0.630          C  
ATOM  16576  CG  ASN A1337      -8.731  22.631  55.524  1.00  0.630          C  
ATOM  16577  OD1 ASN A1337      -8.971  23.341  56.506  1.00  0.630          O  
ATOM  16578  ND2 ASN A1337      -7.643  22.790  54.807  1.00  0.630          N  
ATOM  16579  H   ASN A1337     -11.492  24.021  54.228  1.00  0.530          H  
ATOM  16580  HA  ASN A1337     -11.613  21.121  54.356  1.00  0.540          H  
ATOM  16581 1HB  ASN A1337      -9.614  20.734  55.807  1.00  0.750          H  
ATOM  16582 2HB  ASN A1337      -9.237  21.085  54.159  1.00  0.750          H  
ATOM  16583 1HD2 ASN A1337      -6.982  23.501  55.047  1.00  0.750          H  
ATOM  16584 2HD2 ASN A1337      -7.476  22.205  54.009  1.00  0.750          H  
ATOM  16585  N   ILE A1338     -11.790  20.983  56.909  1.00  0.510          N  
ATOM  16586  CA  ILE A1338     -12.228  20.915  58.282  1.00  0.550          C  
ATOM  16587  C   ILE A1338     -11.046  20.462  59.134  1.00  0.530          C  
ATOM  16588  O   ILE A1338     -10.842  19.257  59.269  1.00  0.650          O  
ATOM  16589  CB  ILE A1338     -13.380  19.903  58.361  1.00  0.750          C  
ATOM  16590  CG1 ILE A1338     -14.505  20.390  57.413  1.00  0.750          C  
ATOM  16591  CG2 ILE A1338     -13.830  19.699  59.804  1.00  0.750          C  
ATOM  16592  CD1 ILE A1338     -15.550  19.439  57.134  1.00  0.750          C  
ATOM  16593  H   ILE A1338     -11.427  20.131  56.457  1.00  0.610          H  
ATOM  16594  HA  ILE A1338     -12.593  21.884  58.602  1.00  0.660          H  
ATOM  16595  HB  ILE A1338     -13.047  18.951  57.964  1.00  0.900          H  
ATOM  16596 1HG1 ILE A1338     -14.959  21.228  57.832  1.00  0.900          H  
ATOM  16597 2HG1 ILE A1338     -14.088  20.654  56.474  1.00  0.900          H  
ATOM  16598 1HG2 ILE A1338     -14.632  18.998  59.823  1.00  0.900          H  
ATOM  16599 2HG2 ILE A1338     -13.012  19.321  60.404  1.00  0.900          H  
ATOM  16600 3HG2 ILE A1338     -14.152  20.587  60.232  1.00  0.900          H  
ATOM  16601 1HD1 ILE A1338     -16.261  19.888  56.460  1.00  0.900          H  
ATOM  16602 2HD1 ILE A1338     -15.112  18.603  56.654  1.00  0.900          H  
ATOM  16603 3HD1 ILE A1338     -16.035  19.142  58.040  1.00  0.900          H  
ATOM  16604  N   PRO A1339     -10.232  21.387  59.700  1.00  0.410          N  
ATOM  16605  CA  PRO A1339      -9.033  21.130  60.498  1.00  0.400          C  
ATOM  16606  C   PRO A1339      -9.218  20.197  61.685  1.00  0.530          C  
ATOM  16607  O   PRO A1339      -8.306  19.451  62.040  1.00  0.600          O  
ATOM  16608  CB  PRO A1339      -8.671  22.534  60.994  1.00  0.600          C  
ATOM  16609  CG  PRO A1339      -9.207  23.451  59.945  1.00  0.600          C  
ATOM  16610  CD  PRO A1339     -10.499  22.817  59.518  1.00  0.600          C  
ATOM  16611  HA  PRO A1339      -8.245  20.745  59.833  1.00  0.480          H  
ATOM  16612 1HB  PRO A1339      -9.119  22.709  61.989  1.00  0.720          H  
ATOM  16613 2HB  PRO A1339      -7.583  22.617  61.116  1.00  0.720          H  
ATOM  16614 1HG  PRO A1339      -9.351  24.463  60.358  1.00  0.720          H  
ATOM  16615 2HG  PRO A1339      -8.489  23.546  59.114  1.00  0.720          H  
ATOM  16616 1HD  PRO A1339     -11.288  23.143  60.187  1.00  0.720          H  
ATOM  16617 2HD  PRO A1339     -10.673  23.085  58.482  1.00  0.720          H  
ATOM  16618  N   GLN A1340     -10.393  20.244  62.301  1.00  0.580          N  
ATOM  16619  CA  GLN A1340     -10.661  19.404  63.448  1.00  0.690          C  
ATOM  16620  C   GLN A1340     -12.143  19.126  63.649  1.00  0.740          C  
ATOM  16621  O   GLN A1340     -12.987  20.021  63.529  1.00  0.750          O  
ATOM  16622  CB  GLN A1340     -10.050  20.025  64.711  1.00  0.920          C  
ATOM  16623  CG  GLN A1340     -10.269  19.221  65.972  1.00  0.920          C  
ATOM  16624  CD  GLN A1340      -9.598  19.828  67.153  1.00  0.920          C  
ATOM  16625  OE1 GLN A1340      -9.270  21.017  67.165  1.00  0.920          O  
ATOM  16626  NE2 GLN A1340      -9.370  19.018  68.176  1.00  0.920          N  
ATOM  16627  H   GLN A1340     -11.103  20.895  62.006  1.00  0.700          H  
ATOM  16628  HA  GLN A1340     -10.166  18.450  63.283  1.00  0.830          H  
ATOM  16629 1HB  GLN A1340      -8.972  20.102  64.574  1.00  1.110          H  
ATOM  16630 2HB  GLN A1340     -10.414  21.017  64.866  1.00  1.110          H  
ATOM  16631 1HG  GLN A1340     -11.329  19.188  66.188  1.00  1.110          H  
ATOM  16632 2HG  GLN A1340      -9.883  18.213  65.830  1.00  1.110          H  
ATOM  16633 1HE2 GLN A1340      -8.920  19.367  68.999  1.00  1.110          H  
ATOM  16634 2HE2 GLN A1340      -9.640  18.054  68.128  1.00  1.110          H  
ATOM  16635  N   ILE A1341     -12.441  17.888  64.009  1.00  0.780          N  
ATOM  16636  CA  ILE A1341     -13.789  17.460  64.329  1.00  0.820          C  
ATOM  16637  C   ILE A1341     -13.850  16.821  65.706  1.00  0.770          C  
ATOM  16638  O   ILE A1341     -13.067  15.923  66.023  1.00  0.750          O  
ATOM  16639  CB  ILE A1341     -14.286  16.447  63.294  1.00  1.130          C  
ATOM  16640  CG1 ILE A1341     -14.214  17.106  61.930  1.00  1.130          C  
ATOM  16641  CG2 ILE A1341     -15.707  15.969  63.646  1.00  1.130          C  
ATOM  16642  CD1 ILE A1341     -14.508  16.242  60.798  1.00  1.130          C  
ATOM  16643  H   ILE A1341     -11.691  17.194  64.001  1.00  0.940          H  
ATOM  16644  HA  ILE A1341     -14.449  18.326  64.328  1.00  0.980          H  
ATOM  16645  HB  ILE A1341     -13.613  15.592  63.275  1.00  1.360          H  
ATOM  16646 1HG1 ILE A1341     -14.871  17.959  61.923  1.00  1.360          H  
ATOM  16647 2HG1 ILE A1341     -13.202  17.441  61.777  1.00  1.360          H  
ATOM  16648 1HG2 ILE A1341     -16.046  15.260  62.920  1.00  1.360          H  
ATOM  16649 2HG2 ILE A1341     -15.714  15.487  64.620  1.00  1.360          H  
ATOM  16650 3HG2 ILE A1341     -16.378  16.818  63.667  1.00  1.360          H  
ATOM  16651 1HD1 ILE A1341     -14.402  16.780  59.869  1.00  1.360          H  
ATOM  16652 2HD1 ILE A1341     -13.822  15.385  60.797  1.00  1.360          H  
ATOM  16653 3HD1 ILE A1341     -15.511  15.919  60.898  1.00  1.360          H  
ATOM  16654  N   THR A1342     -14.781  17.280  66.530  1.00  0.760          N  
ATOM  16655  CA  THR A1342     -14.966  16.699  67.858  1.00  0.710          C  
ATOM  16656  C   THR A1342     -16.441  16.360  68.033  1.00  0.710          C  
ATOM  16657  O   THR A1342     -17.281  16.820  67.262  1.00  0.700          O  
ATOM  16658  CB  THR A1342     -14.449  17.625  68.994  1.00  1.010          C  
ATOM  16659  OG1 THR A1342     -15.214  18.837  69.039  1.00  1.010          O  
ATOM  16660  CG2 THR A1342     -12.978  17.984  68.740  1.00  1.010          C  
ATOM  16661  H   THR A1342     -15.393  18.035  66.206  1.00  0.910          H  
ATOM  16662  HA  THR A1342     -14.408  15.765  67.919  1.00  0.850          H  
ATOM  16663  HB  THR A1342     -14.533  17.112  69.951  1.00  1.220          H  
ATOM  16664  HG1 THR A1342     -16.106  18.646  69.356  1.00  1.220          H  
ATOM  16665 1HG2 THR A1342     -12.613  18.630  69.538  1.00  1.220          H  
ATOM  16666 2HG2 THR A1342     -12.382  17.073  68.708  1.00  1.220          H  
ATOM  16667 3HG2 THR A1342     -12.889  18.502  67.800  1.00  1.220          H  
ATOM  16668  N   SER A1343     -16.789  15.604  69.065  1.00  0.710          N  
ATOM  16669  CA  SER A1343     -18.196  15.251  69.266  1.00  0.720          C  
ATOM  16670  C   SER A1343     -18.565  15.080  70.728  1.00  0.730          C  
ATOM  16671  O   SER A1343     -17.696  14.950  71.597  1.00  0.710          O  
ATOM  16672  CB  SER A1343     -18.514  13.955  68.533  1.00  1.000          C  
ATOM  16673  OG  SER A1343     -17.805  12.876  69.093  1.00  1.000          O  
ATOM  16674  H   SER A1343     -16.091  15.236  69.697  1.00  0.850          H  
ATOM  16675  HA  SER A1343     -18.818  16.048  68.858  1.00  0.860          H  
ATOM  16676 1HB  SER A1343     -19.586  13.756  68.594  1.00  1.200          H  
ATOM  16677 2HB  SER A1343     -18.264  14.058  67.476  1.00  1.200          H  
ATOM  16678  HG  SER A1343     -18.121  12.085  68.649  1.00  1.200          H  
ATOM  16679  N   LYS A1344     -19.874  15.108  70.984  1.00  0.780          N  
ATOM  16680  CA  LYS A1344     -20.443  14.898  72.312  1.00  0.800          C  
ATOM  16681  C   LYS A1344     -21.635  13.949  72.232  1.00  0.830          C  
ATOM  16682  O   LYS A1344     -22.437  14.004  71.293  1.00  0.850          O  
ATOM  16683  CB  LYS A1344     -20.903  16.226  72.937  1.00  1.110          C  
ATOM  16684  CG  LYS A1344     -19.817  17.300  73.134  1.00  1.110          C  
ATOM  16685  CD  LYS A1344     -18.823  16.930  74.241  1.00  1.110          C  
ATOM  16686  CE  LYS A1344     -17.804  18.042  74.465  1.00  1.110          C  
ATOM  16687  NZ  LYS A1344     -16.785  17.671  75.494  1.00  1.110          N  
ATOM  16688  H   LYS A1344     -20.499  15.245  70.185  1.00  0.940          H  
ATOM  16689  HA  LYS A1344     -19.693  14.431  72.948  1.00  0.960          H  
ATOM  16690 1HB  LYS A1344     -21.684  16.658  72.322  1.00  1.330          H  
ATOM  16691 2HB  LYS A1344     -21.343  16.025  73.913  1.00  1.330          H  
ATOM  16692 1HG  LYS A1344     -19.274  17.446  72.202  1.00  1.330          H  
ATOM  16693 2HG  LYS A1344     -20.297  18.241  73.396  1.00  1.330          H  
ATOM  16694 1HD  LYS A1344     -19.359  16.741  75.171  1.00  1.330          H  
ATOM  16695 2HD  LYS A1344     -18.281  16.029  73.962  1.00  1.330          H  
ATOM  16696 1HE  LYS A1344     -17.297  18.248  73.523  1.00  1.330          H  
ATOM  16697 2HE  LYS A1344     -18.324  18.942  74.791  1.00  1.330          H  
ATOM  16698 1HZ  LYS A1344     -16.129  18.431  75.610  1.00  1.330          H  
ATOM  16699 2HZ  LYS A1344     -17.242  17.486  76.376  1.00  1.330          H  
ATOM  16700 3HZ  LYS A1344     -16.289  16.842  75.191  1.00  1.330          H  
ATOM  16701  N   TYR A1345     -21.799  13.099  73.239  1.00  0.840          N  
ATOM  16702  CA  TYR A1345     -22.932  12.184  73.209  1.00  0.840          C  
ATOM  16703  C   TYR A1345     -23.444  11.760  74.579  1.00  0.840          C  
ATOM  16704  O   TYR A1345     -22.675  11.469  75.498  1.00  0.880          O  
ATOM  16705  CB  TYR A1345     -22.562  10.945  72.378  1.00  1.180          C  
ATOM  16706  CG  TYR A1345     -23.654   9.890  72.265  1.00  1.180          C  
ATOM  16707  CD1 TYR A1345     -24.717  10.069  71.405  1.00  1.180          C  
ATOM  16708  CD2 TYR A1345     -23.569   8.739  73.014  1.00  1.180          C  
ATOM  16709  CE1 TYR A1345     -25.703   9.115  71.295  1.00  1.180          C  
ATOM  16710  CE2 TYR A1345     -24.539   7.774  72.912  1.00  1.180          C  
ATOM  16711  CZ  TYR A1345     -25.607   7.951  72.060  1.00  1.180          C  
ATOM  16712  OH  TYR A1345     -26.562   6.961  71.969  1.00  1.180          O  
ATOM  16713  H   TYR A1345     -21.136  13.065  74.002  1.00  1.010          H  
ATOM  16714  HA  TYR A1345     -23.760  12.690  72.711  1.00  1.010          H  
ATOM  16715 1HB  TYR A1345     -22.286  11.250  71.375  1.00  1.410          H  
ATOM  16716 2HB  TYR A1345     -21.686  10.470  72.819  1.00  1.410          H  
ATOM  16717  HD1 TYR A1345     -24.773  10.959  70.827  1.00  1.410          H  
ATOM  16718  HD2 TYR A1345     -22.724   8.596  73.693  1.00  1.410          H  
ATOM  16719  HE1 TYR A1345     -26.539   9.271  70.616  1.00  1.410          H  
ATOM  16720  HE2 TYR A1345     -24.467   6.865  73.506  1.00  1.410          H  
ATOM  16721  HH  TYR A1345     -27.261   7.217  71.352  1.00  1.410          H  
ATOM  16722  N   SER A1346     -24.766  11.708  74.678  1.00  0.810          N  
ATOM  16723  CA  SER A1346     -25.498  11.204  75.841  1.00  0.830          C  
ATOM  16724  C   SER A1346     -26.694  10.443  75.332  1.00  0.860          C  
ATOM  16725  O   SER A1346     -26.719  10.112  74.147  1.00  1.200          O  
ATOM  16726  CB  SER A1346     -25.974  12.311  76.750  1.00  1.150          C  
ATOM  16727  OG  SER A1346     -26.482  11.767  77.949  1.00  1.150          O  
ATOM  16728  H   SER A1346     -25.309  12.061  73.878  1.00  0.970          H  
ATOM  16729  HA  SER A1346     -24.859  10.522  76.402  1.00  1.000          H  
ATOM  16730 1HB  SER A1346     -25.148  12.985  76.970  1.00  1.380          H  
ATOM  16731 2HB  SER A1346     -26.752  12.887  76.244  1.00  1.380          H  
ATOM  16732  HG  SER A1346     -26.747  12.522  78.489  1.00  1.380          H  
ATOM  16733  N   SER A1347     -27.667  10.136  76.216  1.00  0.980          N  
ATOM  16734  CA  SER A1347     -28.882   9.403  75.798  1.00  0.980          C  
ATOM  16735  C   SER A1347     -29.193   9.980  74.448  1.00  0.970          C  
ATOM  16736  O   SER A1347     -28.972  11.173  74.287  1.00  1.750          O  
ATOM  16737  CB  SER A1347     -30.028   9.610  76.758  1.00  1.370          C  
ATOM  16738  OG  SER A1347     -31.184   8.978  76.285  1.00  1.370          O  
ATOM  16739  H   SER A1347     -27.541  10.455  77.173  1.00  1.180          H  
ATOM  16740  HA  SER A1347     -28.663   8.338  75.696  1.00  1.180          H  
ATOM  16741 1HB  SER A1347     -29.762   9.211  77.736  1.00  1.650          H  
ATOM  16742 2HB  SER A1347     -30.214  10.677  76.877  1.00  1.650          H  
ATOM  16743  HG  SER A1347     -31.865   9.147  76.944  1.00  1.650          H  
ATOM  16744  N   ASP A1348     -29.813   9.235  73.529  1.00  0.890          N  
ATOM  16745  CA  ASP A1348     -29.843   9.546  72.080  1.00  0.920          C  
ATOM  16746  C   ASP A1348     -29.917  11.003  71.589  1.00  0.780          C  
ATOM  16747  O   ASP A1348     -30.813  11.403  70.841  1.00  1.040          O  
ATOM  16748  CB  ASP A1348     -31.033   8.805  71.452  1.00  1.280          C  
ATOM  16749  CG  ASP A1348     -30.880   7.283  71.489  1.00  1.280          C  
ATOM  16750  OD1 ASP A1348     -29.796   6.821  71.761  1.00  1.280          O  
ATOM  16751  OD2 ASP A1348     -31.844   6.599  71.257  1.00  1.280          O  
ATOM  16752  H   ASP A1348     -30.110   8.307  73.808  1.00  1.070          H  
ATOM  16753  HA  ASP A1348     -28.928   9.126  71.664  1.00  1.100          H  
ATOM  16754 1HB  ASP A1348     -31.950   9.081  71.976  1.00  1.530          H  
ATOM  16755 2HB  ASP A1348     -31.148   9.112  70.413  1.00  1.530          H  
ATOM  16756  N   ASN A1349     -28.840  11.720  71.894  1.00  0.760          N  
ATOM  16757  CA  ASN A1349     -28.521  13.070  71.474  1.00  0.800          C  
ATOM  16758  C   ASN A1349     -27.053  13.143  71.052  1.00  0.830          C  
ATOM  16759  O   ASN A1349     -26.146  13.129  71.898  1.00  1.000          O  
ATOM  16760  CB  ASN A1349     -28.827  14.062  72.574  1.00  1.100          C  
ATOM  16761  CG  ASN A1349     -30.301  14.219  72.825  1.00  1.100          C  
ATOM  16762  OD1 ASN A1349     -30.967  15.079  72.227  1.00  1.100          O  
ATOM  16763  ND2 ASN A1349     -30.823  13.389  73.673  1.00  1.100          N  
ATOM  16764  H   ASN A1349     -28.233  11.284  72.595  1.00  0.910          H  
ATOM  16765  HA  ASN A1349     -29.127  13.321  70.616  1.00  0.960          H  
ATOM  16766 1HB  ASN A1349     -28.350  13.725  73.499  1.00  1.320          H  
ATOM  16767 2HB  ASN A1349     -28.403  15.033  72.320  1.00  1.320          H  
ATOM  16768 1HD2 ASN A1349     -31.797  13.418  73.880  1.00  1.320          H  
ATOM  16769 2HD2 ASN A1349     -30.224  12.674  74.082  1.00  1.320          H  
ATOM  16770  N   LEU A1350     -26.817  13.126  69.735  1.00  0.770          N  
ATOM  16771  CA  LEU A1350     -25.450  13.132  69.209  1.00  0.820          C  
ATOM  16772  C   LEU A1350     -25.104  14.477  68.610  1.00  0.730          C  
ATOM  16773  O   LEU A1350     -25.783  14.965  67.703  1.00  0.660          O  
ATOM  16774  CB  LEU A1350     -25.258  12.029  68.135  1.00  1.130          C  
ATOM  16775  CG  LEU A1350     -23.828  11.937  67.407  1.00  1.130          C  
ATOM  16776  CD1 LEU A1350     -22.737  11.560  68.398  1.00  1.130          C  
ATOM  16777  CD2 LEU A1350     -23.919  10.894  66.269  1.00  1.130          C  
ATOM  16778  H   LEU A1350     -27.614  13.141  69.093  1.00  0.920          H  
ATOM  16779  HA  LEU A1350     -24.760  12.965  70.031  1.00  0.980          H  
ATOM  16780 1HB  LEU A1350     -25.453  11.064  68.588  1.00  1.350          H  
ATOM  16781 2HB  LEU A1350     -26.006  12.185  67.357  1.00  1.350          H  
ATOM  16782  HG  LEU A1350     -23.556  12.900  66.999  1.00  1.350          H  
ATOM  16783 1HD1 LEU A1350     -21.780  11.502  67.879  1.00  1.350          H  
ATOM  16784 2HD1 LEU A1350     -22.669  12.312  69.182  1.00  1.350          H  
ATOM  16785 3HD1 LEU A1350     -22.968  10.603  68.839  1.00  1.350          H  
ATOM  16786 1HD2 LEU A1350     -22.959  10.823  65.757  1.00  1.350          H  
ATOM  16787 2HD2 LEU A1350     -24.175   9.930  66.687  1.00  1.350          H  
ATOM  16788 3HD2 LEU A1350     -24.687  11.187  65.557  1.00  1.350          H  
ATOM  16789  N   ALA A1351     -24.040  15.087  69.100  1.00  0.780          N  
ATOM  16790  CA  ALA A1351     -23.632  16.357  68.538  1.00  0.740          C  
ATOM  16791  C   ALA A1351     -22.273  16.229  67.893  1.00  0.710          C  
ATOM  16792  O   ALA A1351     -21.343  15.640  68.455  1.00  0.730          O  
ATOM  16793  CB  ALA A1351     -23.594  17.436  69.610  1.00  1.050          C  
ATOM  16794  H   ALA A1351     -23.515  14.659  69.870  1.00  0.940          H  
ATOM  16795  HA  ALA A1351     -24.346  16.650  67.770  1.00  0.890          H  
ATOM  16796 1HB  ALA A1351     -23.295  18.386  69.160  1.00  1.260          H  
ATOM  16797 2HB  ALA A1351     -24.582  17.542  70.057  1.00  1.260          H  
ATOM  16798 3HB  ALA A1351     -22.880  17.157  70.373  1.00  1.260          H  
ATOM  16799  N   ILE A1352     -22.127  16.871  66.751  1.00  0.670          N  
ATOM  16800  CA  ILE A1352     -20.841  16.937  66.075  1.00  0.680          C  
ATOM  16801  C   ILE A1352     -20.411  18.388  65.976  1.00  0.690          C  
ATOM  16802  O   ILE A1352     -21.182  19.257  65.566  1.00  0.700          O  
ATOM  16803  CB  ILE A1352     -20.863  16.233  64.686  1.00  0.950          C  
ATOM  16804  CG1 ILE A1352     -21.200  14.697  64.883  1.00  0.950          C  
ATOM  16805  CG2 ILE A1352     -19.504  16.439  63.965  1.00  0.950          C  
ATOM  16806  CD1 ILE A1352     -21.462  13.904  63.604  1.00  0.950          C  
ATOM  16807  H   ILE A1352     -22.963  17.316  66.350  1.00  0.800          H  
ATOM  16808  HA  ILE A1352     -20.097  16.419  66.678  1.00  0.820          H  
ATOM  16809  HB  ILE A1352     -21.654  16.657  64.078  1.00  1.140          H  
ATOM  16810 1HG1 ILE A1352     -20.375  14.227  65.419  1.00  1.140          H  
ATOM  16811 2HG1 ILE A1352     -22.095  14.622  65.499  1.00  1.140          H  
ATOM  16812 1HG2 ILE A1352     -19.519  15.964  62.997  1.00  1.140          H  
ATOM  16813 2HG2 ILE A1352     -19.312  17.500  63.823  1.00  1.140          H  
ATOM  16814 3HG2 ILE A1352     -18.703  16.006  64.570  1.00  1.140          H  
ATOM  16815 1HD1 ILE A1352     -21.695  12.871  63.868  1.00  1.140          H  
ATOM  16816 2HD1 ILE A1352     -22.304  14.336  63.065  1.00  1.140          H  
ATOM  16817 3HD1 ILE A1352     -20.586  13.916  62.966  1.00  1.140          H  
ATOM  16818  N   THR A1353     -19.195  18.672  66.408  1.00  0.710          N  
ATOM  16819  CA  THR A1353     -18.691  20.031  66.339  1.00  0.730          C  
ATOM  16820  C   THR A1353     -17.607  20.111  65.293  1.00  0.780          C  
ATOM  16821  O   THR A1353     -16.607  19.382  65.298  1.00  0.820          O  
ATOM  16822  CB  THR A1353     -18.153  20.537  67.689  1.00  1.010          C  
ATOM  16823  OG1 THR A1353     -19.199  20.518  68.664  1.00  1.010          O  
ATOM  16824  CG2 THR A1353     -17.665  21.989  67.526  1.00  1.010          C  
ATOM  16825  H   THR A1353     -18.594  17.930  66.751  1.00  0.850          H  
ATOM  16826  HA  THR A1353     -19.499  20.687  66.039  1.00  0.880          H  
ATOM  16827  HB  THR A1353     -17.336  19.909  68.021  1.00  1.220          H  
ATOM  16828  HG1 THR A1353     -19.433  19.609  68.851  1.00  1.220          H  
ATOM  16829 1HG2 THR A1353     -17.297  22.350  68.484  1.00  1.220          H  
ATOM  16830 2HG2 THR A1353     -16.859  22.043  66.795  1.00  1.220          H  
ATOM  16831 3HG2 THR A1353     -18.492  22.620  67.195  1.00  1.220          H  
ATOM  16832  N   LEU A1354     -17.812  21.011  64.375  1.00  0.790          N  
ATOM  16833  CA  LEU A1354     -16.874  21.177  63.299  1.00  0.880          C  
ATOM  16834  C   LEU A1354     -16.076  22.447  63.571  1.00  0.970          C  
ATOM  16835  O   LEU A1354     -16.651  23.526  63.729  1.00  1.040          O  
ATOM  16836  CB  LEU A1354     -17.675  21.192  61.996  1.00  1.200          C  
ATOM  16837  CG  LEU A1354     -18.590  19.976  61.692  1.00  1.200          C  
ATOM  16838  CD1 LEU A1354     -19.415  20.300  60.447  1.00  1.200          C  
ATOM  16839  CD2 LEU A1354     -17.738  18.722  61.456  1.00  1.200          C  
ATOM  16840  H   LEU A1354     -18.666  21.579  64.442  1.00  0.950          H  
ATOM  16841  HA  LEU A1354     -16.174  20.342  63.287  1.00  1.060          H  
ATOM  16842 1HB  LEU A1354     -18.294  22.082  61.976  1.00  1.440          H  
ATOM  16843 2HB  LEU A1354     -16.977  21.207  61.192  1.00  1.440          H  
ATOM  16844  HG  LEU A1354     -19.271  19.801  62.528  1.00  1.440          H  
ATOM  16845 1HD1 LEU A1354     -20.071  19.465  60.208  1.00  1.440          H  
ATOM  16846 2HD1 LEU A1354     -20.017  21.190  60.632  1.00  1.440          H  
ATOM  16847 3HD1 LEU A1354     -18.750  20.493  59.613  1.00  1.440          H  
ATOM  16848 1HD2 LEU A1354     -18.385  17.876  61.235  1.00  1.440          H  
ATOM  16849 2HD2 LEU A1354     -17.061  18.885  60.618  1.00  1.440          H  
ATOM  16850 3HD2 LEU A1354     -17.165  18.505  62.345  1.00  1.440          H  
ATOM  16851  N   HIS A1355     -14.745  22.321  63.654  1.00  1.060          N  
ATOM  16852  CA  HIS A1355     -13.825  23.416  64.004  1.00  1.340          C  
ATOM  16853  C   HIS A1355     -13.152  23.977  62.759  1.00  1.310          C  
ATOM  16854  O   HIS A1355     -12.026  24.500  62.780  1.00  2.090          O  
ATOM  16855  CB  HIS A1355     -12.774  22.898  64.974  1.00  1.760          C  
ATOM  16856  CG  HIS A1355     -13.341  22.380  66.265  1.00  1.760          C  
ATOM  16857  ND1 HIS A1355     -13.601  23.186  67.353  1.00  1.760          N  
ATOM  16858  CD2 HIS A1355     -13.734  21.137  66.617  1.00  1.760          C  
ATOM  16859  CE1 HIS A1355     -14.117  22.449  68.322  1.00  1.760          C  
ATOM  16860  NE2 HIS A1355     -14.206  21.208  67.895  1.00  1.760          N  
ATOM  16861  H   HIS A1355     -14.310  21.409  63.511  1.00  1.270          H  
ATOM  16862  HA  HIS A1355     -14.375  24.226  64.484  1.00  1.610          H  
ATOM  16863 1HB  HIS A1355     -12.227  22.126  64.497  1.00  2.120          H  
ATOM  16864 2HB  HIS A1355     -12.074  23.698  65.208  1.00  2.120          H  
ATOM  16865  HD2 HIS A1355     -13.691  20.243  66.002  1.00  2.120          H  
ATOM  16866  HE1 HIS A1355     -14.424  22.809  69.304  1.00  2.120          H  
ATOM  16867  HE2 HIS A1355     -14.574  20.403  68.420  1.00  2.120          H  
ATOM  16868  N   ASN A1356     -13.870  23.881  61.669  1.00  1.220          N  
ATOM  16869  CA  ASN A1356     -14.161  24.040  60.273  1.00  1.460          C  
ATOM  16870  C   ASN A1356     -14.603  25.459  60.368  1.00  0.910          C  
ATOM  16871  O   ASN A1356     -14.727  25.939  61.480  1.00  1.610          O  
ATOM  16872  CB  ASN A1356     -15.384  23.213  59.819  1.00  1.950          C  
ATOM  16873  CG  ASN A1356     -16.792  23.701  60.252  1.00  1.950          C  
ATOM  16874  OD1 ASN A1356     -17.774  23.326  59.581  1.00  1.950          O  
ATOM  16875  ND2 ASN A1356     -16.916  24.462  61.286  1.00  1.950          N  
ATOM  16876  H   ASN A1356     -13.075  24.424  61.372  1.00  1.460          H  
ATOM  16877  HA  ASN A1356     -13.289  23.960  59.640  1.00  1.750          H  
ATOM  16878 1HB  ASN A1356     -15.406  23.044  58.778  1.00  2.340          H  
ATOM  16879 2HB  ASN A1356     -15.293  22.284  60.265  1.00  2.340          H  
ATOM  16880 1HD2 ASN A1356     -17.813  24.771  61.584  1.00  2.340          H  
ATOM  16881 2HD2 ASN A1356     -16.099  24.768  61.819  1.00  2.340          H  
ATOM  16882  N   ALA A1357     -14.979  26.088  59.302  1.00  0.900          N  
ATOM  16883  CA  ALA A1357     -14.891  25.631  57.953  1.00  0.930          C  
ATOM  16884  C   ALA A1357     -13.972  26.550  57.342  1.00  0.880          C  
ATOM  16885  O   ALA A1357     -14.138  27.758  57.486  1.00  1.140          O  
ATOM  16886  CB  ALA A1357     -16.235  25.674  57.272  1.00  1.290          C  
ATOM  16887  H   ALA A1357     -15.379  27.000  59.439  1.00  1.080          H  
ATOM  16888  HA  ALA A1357     -14.440  24.656  57.868  1.00  1.120          H  
ATOM  16889 1HB  ALA A1357     -16.146  25.410  56.240  1.00  1.550          H  
ATOM  16890 2HB  ALA A1357     -16.930  25.001  57.746  1.00  1.550          H  
ATOM  16891 3HB  ALA A1357     -16.576  26.674  57.354  1.00  1.550          H  
ATOM  16892  N   ALA A1358     -12.970  26.001  56.711  1.00  0.730          N  
ATOM  16893  CA  ALA A1358     -12.007  26.810  56.043  1.00  0.980          C  
ATOM  16894  C   ALA A1358     -12.371  26.881  54.589  1.00  0.880          C  
ATOM  16895  O   ALA A1358     -12.238  25.902  53.852  1.00  0.850          O  
ATOM  16896  CB  ALA A1358     -10.614  26.246  56.217  1.00  1.270          C  
ATOM  16897  H   ALA A1358     -12.867  24.982  56.679  1.00  0.880          H  
ATOM  16898  HA  ALA A1358     -12.042  27.817  56.456  1.00  1.180          H  
ATOM  16899 1HB  ALA A1358      -9.899  26.883  55.699  1.00  1.530          H  
ATOM  16900 2HB  ALA A1358     -10.367  26.211  57.276  1.00  1.530          H  
ATOM  16901 3HB  ALA A1358     -10.574  25.248  55.806  1.00  1.530          H  
ATOM  16902  N   PHE A1359     -12.837  28.029  54.164  1.00  0.850          N  
ATOM  16903  CA  PHE A1359     -13.205  28.228  52.778  1.00  0.760          C  
ATOM  16904  C   PHE A1359     -12.094  28.984  52.140  1.00  0.700          C  
ATOM  16905  O   PHE A1359     -11.536  29.874  52.771  1.00  0.730          O  
ATOM  16906  CB  PHE A1359     -14.376  29.172  52.639  1.00  1.100          C  
ATOM  16907  CG  PHE A1359     -15.659  28.735  53.054  1.00  1.100          C  
ATOM  16908  CD1 PHE A1359     -15.953  28.459  54.366  1.00  1.100          C  
ATOM  16909  CD2 PHE A1359     -16.648  28.683  52.128  1.00  1.100          C  
ATOM  16910  CE1 PHE A1359     -17.203  28.100  54.687  1.00  1.100          C  
ATOM  16911  CE2 PHE A1359     -17.894  28.344  52.470  1.00  1.100          C  
ATOM  16912  CZ  PHE A1359     -18.168  28.046  53.738  1.00  1.100          C  
ATOM  16913  H   PHE A1359     -12.958  28.784  54.848  1.00  1.020          H  
ATOM  16914  HA  PHE A1359     -13.364  27.273  52.274  1.00  0.910          H  
ATOM  16915 1HB  PHE A1359     -14.145  30.032  53.176  1.00  1.320          H  
ATOM  16916 2HB  PHE A1359     -14.447  29.480  51.595  1.00  1.320          H  
ATOM  16917  HD1 PHE A1359     -15.188  28.524  55.149  1.00  1.320          H  
ATOM  16918  HD2 PHE A1359     -16.419  28.935  51.108  1.00  1.320          H  
ATOM  16919  HE1 PHE A1359     -17.437  27.875  55.706  1.00  1.320          H  
ATOM  16920  HE2 PHE A1359     -18.679  28.316  51.724  1.00  1.320          H  
ATOM  16921  HZ  PHE A1359     -19.165  27.776  53.998  1.00  1.320          H  
ATOM  16922  N   THR A1360     -11.785  28.700  50.897  1.00  0.650          N  
ATOM  16923  CA  THR A1360     -10.908  29.613  50.187  1.00  0.620          C  
ATOM  16924  C   THR A1360     -11.527  29.891  48.842  1.00  0.520          C  
ATOM  16925  O   THR A1360     -11.757  28.985  48.028  1.00  0.430          O  
ATOM  16926  CB  THR A1360      -9.448  29.135  50.029  1.00  0.880          C  
ATOM  16927  OG1 THR A1360      -8.858  28.916  51.318  1.00  0.880          O  
ATOM  16928  CG2 THR A1360      -8.633  30.239  49.300  1.00  0.880          C  
ATOM  16929  H   THR A1360     -12.194  27.908  50.423  1.00  0.780          H  
ATOM  16930  HA  THR A1360     -10.874  30.558  50.721  1.00  0.740          H  
ATOM  16931  HB  THR A1360      -9.414  28.219  49.458  1.00  1.060          H  
ATOM  16932  HG1 THR A1360      -9.304  28.178  51.739  1.00  1.060          H  
ATOM  16933 1HG2 THR A1360      -7.603  29.912  49.194  1.00  1.060          H  
ATOM  16934 2HG2 THR A1360      -9.050  30.423  48.319  1.00  1.060          H  
ATOM  16935 3HG2 THR A1360      -8.666  31.161  49.885  1.00  1.060          H  
ATOM  16936  N   VAL A1361     -11.753  31.159  48.579  1.00  0.560          N  
ATOM  16937  CA  VAL A1361     -12.330  31.534  47.307  1.00  0.530          C  
ATOM  16938  C   VAL A1361     -11.250  32.209  46.477  1.00  0.480          C  
ATOM  16939  O   VAL A1361     -10.523  33.080  46.970  1.00  0.540          O  
ATOM  16940  CB  VAL A1361     -13.582  32.418  47.508  1.00  0.750          C  
ATOM  16941  CG1 VAL A1361     -14.180  32.836  46.131  1.00  0.750          C  
ATOM  16942  CG2 VAL A1361     -14.609  31.632  48.337  1.00  0.750          C  
ATOM  16943  H   VAL A1361     -11.545  31.855  49.304  1.00  0.670          H  
ATOM  16944  HA  VAL A1361     -12.650  30.636  46.777  1.00  0.640          H  
ATOM  16945  HB  VAL A1361     -13.310  33.317  48.048  1.00  0.900          H  
ATOM  16946 1HG1 VAL A1361     -15.060  33.455  46.289  1.00  0.900          H  
ATOM  16947 2HG1 VAL A1361     -13.448  33.399  45.557  1.00  0.900          H  
ATOM  16948 3HG1 VAL A1361     -14.467  31.939  45.569  1.00  0.900          H  
ATOM  16949 1HG2 VAL A1361     -15.490  32.239  48.503  1.00  0.900          H  
ATOM  16950 2HG2 VAL A1361     -14.885  30.726  47.796  1.00  0.900          H  
ATOM  16951 3HG2 VAL A1361     -14.178  31.361  49.301  1.00  0.900          H  
ATOM  16952  N   ARG A1362     -11.076  31.738  45.240  1.00  0.390          N  
ATOM  16953  CA  ARG A1362     -10.055  32.295  44.352  1.00  0.390          C  
ATOM  16954  C   ARG A1362     -10.653  32.576  42.986  1.00  0.300          C  
ATOM  16955  O   ARG A1362     -11.574  31.870  42.569  1.00  0.630          O  
ATOM  16956  CB  ARG A1362      -8.928  31.310  44.148  1.00  0.550          C  
ATOM  16957  CG  ARG A1362      -8.285  30.808  45.405  1.00  0.550          C  
ATOM  16958  CD  ARG A1362      -7.126  29.990  45.105  1.00  0.550          C  
ATOM  16959  NE  ARG A1362      -6.016  30.799  44.653  1.00  0.550          N  
ATOM  16960  CZ  ARG A1362      -4.901  30.345  44.038  1.00  0.550          C  
ATOM  16961  NH1 ARG A1362      -4.735  29.054  43.768  1.00  0.550          N  
ATOM  16962  NH2 ARG A1362      -3.966  31.216  43.699  1.00  0.550          N  
ATOM  16963  H   ARG A1362     -11.669  30.968  44.899  1.00  0.470          H  
ATOM  16964  HA  ARG A1362      -9.670  33.227  44.772  1.00  0.470          H  
ATOM  16965 1HB  ARG A1362      -9.299  30.445  43.597  1.00  0.660          H  
ATOM  16966 2HB  ARG A1362      -8.153  31.778  43.540  1.00  0.660          H  
ATOM  16967 1HG  ARG A1362      -7.973  31.640  46.014  1.00  0.660          H  
ATOM  16968 2HG  ARG A1362      -8.999  30.191  45.951  1.00  0.660          H  
ATOM  16969 1HD  ARG A1362      -6.824  29.425  45.987  1.00  0.660          H  
ATOM  16970 2HD  ARG A1362      -7.391  29.311  44.302  1.00  0.660          H  
ATOM  16971  HE  ARG A1362      -6.076  31.816  44.828  1.00  0.660          H  
ATOM  16972 1HH1 ARG A1362      -5.455  28.357  44.013  1.00  0.660          H  
ATOM  16973 2HH1 ARG A1362      -3.899  28.740  43.302  1.00  0.660          H  
ATOM  16974 1HH2 ARG A1362      -4.103  32.199  43.910  1.00  0.660          H  
ATOM  16975 2HH2 ARG A1362      -3.125  30.906  43.234  1.00  0.660          H  
ATOM  16976  N   TYR A1363     -10.208  33.648  42.313  1.00  0.350          N  
ATOM  16977  CA  TYR A1363     -10.701  33.947  40.964  1.00  0.500          C  
ATOM  16978  C   TYR A1363      -9.838  33.507  39.753  1.00  0.630          C  
ATOM  16979  O   TYR A1363      -9.893  34.263  38.791  1.00  1.570          O  
ATOM  16980  CB  TYR A1363     -11.084  35.436  40.860  1.00  0.640          C  
ATOM  16981  CG  TYR A1363     -12.427  35.842  41.560  1.00  0.640          C  
ATOM  16982  CD1 TYR A1363     -13.014  35.135  42.636  1.00  0.640          C  
ATOM  16983  CD2 TYR A1363     -13.117  36.917  41.030  1.00  0.640          C  
ATOM  16984  CE1 TYR A1363     -14.227  35.515  43.119  1.00  0.640          C  
ATOM  16985  CE2 TYR A1363     -14.328  37.288  41.537  1.00  0.640          C  
ATOM  16986  CZ  TYR A1363     -14.886  36.589  42.562  1.00  0.640          C  
ATOM  16987  OH  TYR A1363     -16.098  36.967  43.083  1.00  0.640          O  
ATOM  16988  H   TYR A1363      -9.488  34.269  42.709  1.00  0.420          H  
ATOM  16989  HA  TYR A1363     -11.635  33.411  40.850  1.00  0.600          H  
ATOM  16990 1HB  TYR A1363     -10.285  36.026  41.311  1.00  0.770          H  
ATOM  16991 2HB  TYR A1363     -11.156  35.736  39.819  1.00  0.770          H  
ATOM  16992  HD1 TYR A1363     -12.552  34.297  43.087  1.00  0.770          H  
ATOM  16993  HD2 TYR A1363     -12.695  37.466  40.195  1.00  0.770          H  
ATOM  16994  HE1 TYR A1363     -14.675  34.968  43.942  1.00  0.770          H  
ATOM  16995  HE2 TYR A1363     -14.851  38.124  41.111  1.00  0.770          H  
ATOM  16996  HH  TYR A1363     -16.152  37.953  43.131  1.00  0.770          H  
ATOM  16997  N   ASP A1364      -9.981  32.247  39.449  1.00  0.410          N  
ATOM  16998  CA  ASP A1364      -8.886  31.569  38.760  1.00  0.270          C  
ATOM  16999  C   ASP A1364      -9.631  30.650  37.814  1.00  0.360          C  
ATOM  17000  O   ASP A1364     -10.092  29.585  38.221  1.00  0.470          O  
ATOM  17001  CB  ASP A1364      -7.983  30.781  39.723  1.00  0.430          C  
ATOM  17002  CG  ASP A1364      -6.738  30.181  39.020  1.00  0.430          C  
ATOM  17003  OD1 ASP A1364      -6.609  30.364  37.832  1.00  0.430          O  
ATOM  17004  OD2 ASP A1364      -5.932  29.558  39.681  1.00  0.430          O  
ATOM  17005  H   ASP A1364     -10.867  32.134  38.945  1.00  0.490          H  
ATOM  17006  HA  ASP A1364      -8.294  32.282  38.184  1.00  0.320          H  
ATOM  17007 1HB  ASP A1364      -7.650  31.433  40.532  1.00  0.520          H  
ATOM  17008 2HB  ASP A1364      -8.555  29.968  40.173  1.00  0.520          H  
ATOM  17009  N   GLY A1365      -9.832  31.101  36.584  1.00  0.460          N  
ATOM  17010  CA  GLY A1365     -10.712  30.398  35.663  1.00  0.590          C  
ATOM  17011  C   GLY A1365     -10.107  29.260  34.855  1.00  0.510          C  
ATOM  17012  O   GLY A1365      -8.969  28.830  35.065  1.00  0.590          O  
ATOM  17013  H   GLY A1365      -9.406  31.971  36.303  1.00  0.550          H  
ATOM  17014 1HA  GLY A1365     -11.559  30.010  36.229  1.00  0.710          H  
ATOM  17015 2HA  GLY A1365     -11.134  31.127  34.973  1.00  0.710          H  
ATOM  17016  N   SER A1366     -10.911  28.794  33.906  1.00  0.400          N  
ATOM  17017  CA  SER A1366     -10.576  27.678  33.019  1.00  0.430          C  
ATOM  17018  C   SER A1366      -9.569  28.071  31.942  1.00  0.510          C  
ATOM  17019  O   SER A1366      -9.046  29.179  31.965  1.00  0.510          O  
ATOM  17020  CB  SER A1366     -11.833  27.086  32.411  1.00  0.590          C  
ATOM  17021  OG  SER A1366     -12.444  27.976  31.527  1.00  0.590          O  
ATOM  17022  H   SER A1366     -11.836  29.232  33.834  1.00  0.480          H  
ATOM  17023  HA  SER A1366     -10.116  26.900  33.628  1.00  0.520          H  
ATOM  17024 1HB  SER A1366     -11.588  26.169  31.886  1.00  0.710          H  
ATOM  17025 2HB  SER A1366     -12.515  26.817  33.203  1.00  0.710          H  
ATOM  17026  HG  SER A1366     -13.263  27.557  31.254  1.00  0.710          H  
ATOM  17027  N   GLY A1367      -9.239  27.113  31.061  1.00  0.790          N  
ATOM  17028  CA  GLY A1367      -8.243  27.264  29.996  1.00  1.010          C  
ATOM  17029  C   GLY A1367      -8.838  27.970  28.771  1.00  1.140          C  
ATOM  17030  O   GLY A1367      -9.664  28.853  28.927  1.00  1.020          O  
ATOM  17031  H   GLY A1367      -9.726  26.234  31.127  1.00  0.950          H  
ATOM  17032 1HA  GLY A1367      -7.420  27.825  30.385  1.00  1.210          H  
ATOM  17033 2HA  GLY A1367      -7.865  26.282  29.710  1.00  1.210          H  
ATOM  17034  N   ASN A1368      -8.498  27.563  27.531  1.00  1.450          N  
ATOM  17035  CA  ASN A1368      -8.984  28.291  26.333  1.00  1.620          C  
ATOM  17036  C   ASN A1368      -8.349  29.691  26.135  1.00  1.360          C  
ATOM  17037  O   ASN A1368      -7.541  29.863  25.222  1.00  2.060          O  
ATOM  17038  CB  ASN A1368     -10.508  28.410  26.287  1.00  2.200          C  
ATOM  17039  CG  ASN A1368     -11.200  27.093  26.230  1.00  2.200          C  
ATOM  17040  OD1 ASN A1368     -10.656  26.066  25.797  1.00  2.200          O  
ATOM  17041  ND2 ASN A1368     -12.420  27.101  26.681  1.00  2.200          N  
ATOM  17042  H   ASN A1368      -7.865  26.783  27.414  1.00  1.740          H  
ATOM  17043  HA  ASN A1368      -8.693  27.704  25.459  1.00  1.940          H  
ATOM  17044 1HB  ASN A1368     -10.937  29.010  27.068  1.00  2.640          H  
ATOM  17045 2HB  ASN A1368     -10.758  28.927  25.363  1.00  2.640          H  
ATOM  17046 1HD2 ASN A1368     -12.959  26.261  26.694  1.00  2.640          H  
ATOM  17047 2HD2 ASN A1368     -12.819  27.950  27.031  1.00  2.640          H  
ATOM  17048  N   VAL A1369      -8.886  30.705  26.806  1.00  0.720          N  
ATOM  17049  CA  VAL A1369      -8.452  32.082  26.601  1.00  0.710          C  
ATOM  17050  C   VAL A1369      -7.750  32.863  27.750  1.00  1.230          C  
ATOM  17051  O   VAL A1369      -7.973  34.075  27.867  1.00  0.900          O  
ATOM  17052  CB  VAL A1369      -9.662  32.883  26.115  1.00  1.000          C  
ATOM  17053  CG1 VAL A1369     -10.099  32.374  24.747  1.00  1.000          C  
ATOM  17054  CG2 VAL A1369     -10.785  32.721  27.108  1.00  1.000          C  
ATOM  17055  H   VAL A1369      -9.502  30.461  27.594  1.00  0.860          H  
ATOM  17056  HA  VAL A1369      -7.743  32.058  25.776  1.00  0.850          H  
ATOM  17057  HB  VAL A1369      -9.389  33.931  26.014  1.00  1.200          H  
ATOM  17058 1HG1 VAL A1369     -10.955  32.948  24.400  1.00  1.200          H  
ATOM  17059 2HG1 VAL A1369      -9.278  32.481  24.049  1.00  1.200          H  
ATOM  17060 3HG1 VAL A1369     -10.373  31.327  24.818  1.00  1.200          H  
ATOM  17061 1HG2 VAL A1369     -11.639  33.281  26.767  1.00  1.200          H  
ATOM  17062 2HG2 VAL A1369     -11.065  31.678  27.203  1.00  1.200          H  
ATOM  17063 3HG2 VAL A1369     -10.459  33.092  28.084  1.00  1.200          H  
ATOM  17064  N   ILE A1370      -7.014  32.248  28.702  1.00  1.900          N  
ATOM  17065  CA  ILE A1370      -6.840  30.855  29.053  1.00  2.300          C  
ATOM  17066  C   ILE A1370      -7.898  30.984  30.119  1.00  1.610          C  
ATOM  17067  O   ILE A1370      -9.026  31.149  29.660  1.00  2.150          O  
ATOM  17068  CB  ILE A1370      -5.379  30.573  29.494  1.00  3.060          C  
ATOM  17069  CG1 ILE A1370      -4.462  30.808  28.272  1.00  3.060          C  
ATOM  17070  CG2 ILE A1370      -5.193  29.225  30.117  1.00  3.060          C  
ATOM  17071  CD1 ILE A1370      -2.983  30.749  28.571  1.00  3.060          C  
ATOM  17072  H   ILE A1370      -6.617  32.854  29.403  1.00  2.280          H  
ATOM  17073  HA  ILE A1370      -7.102  30.152  28.312  1.00  2.760          H  
ATOM  17074  HB  ILE A1370      -5.094  31.323  30.211  1.00  3.670          H  
ATOM  17075 1HG1 ILE A1370      -4.697  30.081  27.494  1.00  3.670          H  
ATOM  17076 2HG1 ILE A1370      -4.672  31.804  27.885  1.00  3.670          H  
ATOM  17077 1HG2 ILE A1370      -4.166  29.090  30.437  1.00  3.670          H  
ATOM  17078 2HG2 ILE A1370      -5.832  29.158  30.994  1.00  3.670          H  
ATOM  17079 3HG2 ILE A1370      -5.450  28.454  29.397  1.00  3.670          H  
ATOM  17080 1HD1 ILE A1370      -2.424  30.962  27.660  1.00  3.670          H  
ATOM  17081 2HD1 ILE A1370      -2.733  31.471  29.324  1.00  3.670          H  
ATOM  17082 3HD1 ILE A1370      -2.704  29.766  28.925  1.00  3.670          H  
ATOM  17083  N   ARG A1371      -7.420  31.915  30.917  1.00  0.820          N  
ATOM  17084  CA  ARG A1371      -7.782  32.245  32.267  1.00  0.860          C  
ATOM  17085  C   ARG A1371      -7.261  33.660  32.329  1.00  0.650          C  
ATOM  17086  O   ARG A1371      -7.459  34.399  33.291  1.00  1.030          O  
ATOM  17087  CB  ARG A1371      -7.087  31.373  33.305  1.00  1.190          C  
ATOM  17088  CG  ARG A1371      -5.576  31.496  33.329  1.00  1.190          C  
ATOM  17089  CD  ARG A1371      -4.979  30.642  34.338  1.00  1.190          C  
ATOM  17090  NE  ARG A1371      -3.535  30.807  34.370  1.00  1.190          N  
ATOM  17091  CZ  ARG A1371      -2.713  30.226  35.260  1.00  1.190          C  
ATOM  17092  NH1 ARG A1371      -3.200  29.444  36.203  1.00  1.190          N  
ATOM  17093  NH2 ARG A1371      -1.409  30.448  35.185  1.00  1.190          N  
ATOM  17094  H   ARG A1371      -7.465  32.767  30.377  1.00  0.980          H  
ATOM  17095  HA  ARG A1371      -8.865  32.221  32.398  1.00  1.030          H  
ATOM  17096 1HB  ARG A1371      -7.456  31.622  34.298  1.00  1.430          H  
ATOM  17097 2HB  ARG A1371      -7.315  30.329  33.138  1.00  1.430          H  
ATOM  17098 1HG  ARG A1371      -5.184  31.169  32.394  1.00  1.430          H  
ATOM  17099 2HG  ARG A1371      -5.263  32.510  33.500  1.00  1.430          H  
ATOM  17100 1HD  ARG A1371      -5.387  30.897  35.319  1.00  1.430          H  
ATOM  17101 2HD  ARG A1371      -5.205  29.600  34.105  1.00  1.430          H  
ATOM  17102  HE  ARG A1371      -3.114  31.401  33.661  1.00  1.430          H  
ATOM  17103 1HH1 ARG A1371      -4.203  29.277  36.264  1.00  1.430          H  
ATOM  17104 2HH1 ARG A1371      -2.583  29.010  36.875  1.00  1.430          H  
ATOM  17105 1HH2 ARG A1371      -1.042  31.051  34.459  1.00  1.430          H  
ATOM  17106 2HH2 ARG A1371      -0.780  30.019  35.848  1.00  1.430          H  
ATOM  17107  N   ASN A1372      -6.473  33.972  31.283  1.00  0.460          N  
ATOM  17108  CA  ASN A1372      -5.700  35.188  31.221  1.00  0.810          C  
ATOM  17109  C   ASN A1372      -6.492  36.425  30.994  1.00  0.720          C  
ATOM  17110  O   ASN A1372      -6.209  37.440  31.605  1.00  0.790          O  
ATOM  17111  CB  ASN A1372      -4.628  35.125  30.152  1.00  0.990          C  
ATOM  17112  CG  ASN A1372      -3.471  34.249  30.478  1.00  0.990          C  
ATOM  17113  OD1 ASN A1372      -3.258  33.782  31.606  1.00  0.990          O  
ATOM  17114  ND2 ASN A1372      -2.658  34.048  29.480  1.00  0.990          N  
ATOM  17115  H   ASN A1372      -6.390  33.307  30.528  1.00  0.550          H  
ATOM  17116  HA  ASN A1372      -5.201  35.309  32.184  1.00  0.970          H  
ATOM  17117 1HB  ASN A1372      -5.075  34.775  29.219  1.00  1.190          H  
ATOM  17118 2HB  ASN A1372      -4.255  36.133  29.967  1.00  1.190          H  
ATOM  17119 1HD2 ASN A1372      -1.834  33.490  29.606  1.00  1.190          H  
ATOM  17120 2HD2 ASN A1372      -2.850  34.454  28.586  1.00  1.190          H  
ATOM  17121  N   LYS A1373      -7.487  36.422  30.118  1.00  0.860          N  
ATOM  17122  CA  LYS A1373      -8.169  37.702  29.972  1.00  1.200          C  
ATOM  17123  C   LYS A1373      -8.872  38.085  31.270  1.00  1.000          C  
ATOM  17124  O   LYS A1373      -8.952  39.270  31.613  1.00  1.110          O  
ATOM  17125  CB  LYS A1373      -9.147  37.686  28.793  1.00  1.540          C  
ATOM  17126  CG  LYS A1373     -10.305  36.785  28.991  1.00  1.540          C  
ATOM  17127  CD  LYS A1373     -11.230  36.757  27.854  1.00  1.540          C  
ATOM  17128  CE  LYS A1373     -12.332  35.822  28.203  1.00  1.540          C  
ATOM  17129  NZ  LYS A1373     -13.281  35.660  27.134  1.00  1.540          N  
ATOM  17130  H   LYS A1373      -7.726  35.600  29.557  1.00  1.030          H  
ATOM  17131  HA  LYS A1373      -7.419  38.466  29.764  1.00  1.440          H  
ATOM  17132 1HB  LYS A1373      -9.520  38.690  28.604  1.00  1.850          H  
ATOM  17133 2HB  LYS A1373      -8.623  37.351  27.896  1.00  1.850          H  
ATOM  17134 1HG  LYS A1373      -9.925  35.774  29.118  1.00  1.850          H  
ATOM  17135 2HG  LYS A1373     -10.870  37.065  29.871  1.00  1.850          H  
ATOM  17136 1HD  LYS A1373     -11.632  37.757  27.660  1.00  1.850          H  
ATOM  17137 2HD  LYS A1373     -10.716  36.397  26.958  1.00  1.850          H  
ATOM  17138 1HE  LYS A1373     -11.903  34.876  28.449  1.00  1.850          H  
ATOM  17139 2HE  LYS A1373     -12.854  36.193  29.078  1.00  1.850          H  
ATOM  17140 1HZ  LYS A1373     -13.992  35.019  27.437  1.00  1.850          H  
ATOM  17141 2HZ  LYS A1373     -13.738  36.548  26.912  1.00  1.850          H  
ATOM  17142 3HZ  LYS A1373     -12.876  35.317  26.282  1.00  1.850          H  
ATOM  17143  N   GLN A1374      -9.293  37.074  32.040  1.00  0.930          N  
ATOM  17144  CA  GLN A1374      -9.978  37.318  33.283  1.00  1.300          C  
ATOM  17145  C   GLN A1374      -8.973  37.774  34.304  1.00  1.050          C  
ATOM  17146  O   GLN A1374      -9.172  38.784  34.964  1.00  1.180          O  
ATOM  17147  CB  GLN A1374     -10.637  36.041  33.810  1.00  1.670          C  
ATOM  17148  CG  GLN A1374     -11.720  35.439  32.953  1.00  1.670          C  
ATOM  17149  CD  GLN A1374     -11.173  34.483  31.876  1.00  1.670          C  
ATOM  17150  OE1 GLN A1374     -10.084  34.688  31.330  1.00  1.670          O  
ATOM  17151  NE2 GLN A1374     -11.923  33.416  31.605  1.00  1.670          N  
ATOM  17152  H   GLN A1374      -9.201  36.121  31.690  1.00  1.120          H  
ATOM  17153  HA  GLN A1374     -10.722  38.101  33.140  1.00  1.560          H  
ATOM  17154 1HB  GLN A1374      -9.874  35.276  33.950  1.00  2.010          H  
ATOM  17155 2HB  GLN A1374     -11.069  36.240  34.792  1.00  2.010          H  
ATOM  17156 1HG  GLN A1374     -12.342  34.860  33.610  1.00  2.010          H  
ATOM  17157 2HG  GLN A1374     -12.295  36.229  32.469  1.00  2.010          H  
ATOM  17158 1HE2 GLN A1374     -11.615  32.727  30.936  1.00  2.010          H  
ATOM  17159 2HE2 GLN A1374     -12.795  33.269  32.085  1.00  2.010          H  
ATOM  17160  N   ILE A1375      -7.851  37.074  34.421  1.00  0.930          N  
ATOM  17161  CA  ILE A1375      -6.909  37.495  35.428  1.00  1.210          C  
ATOM  17162  C   ILE A1375      -6.358  38.853  35.082  1.00  1.060          C  
ATOM  17163  O   ILE A1375      -6.326  39.734  35.939  1.00  1.270          O  
ATOM  17164  CB  ILE A1375      -5.777  36.469  35.668  1.00  1.580          C  
ATOM  17165  CG1 ILE A1375      -6.384  35.174  36.327  1.00  1.580          C  
ATOM  17166  CG2 ILE A1375      -4.696  37.092  36.571  1.00  1.580          C  
ATOM  17167  CD1 ILE A1375      -5.447  33.963  36.363  1.00  1.580          C  
ATOM  17168  H   ILE A1375      -7.680  36.240  33.854  1.00  1.120          H  
ATOM  17169  HA  ILE A1375      -7.446  37.590  36.370  1.00  1.450          H  
ATOM  17170  HB  ILE A1375      -5.342  36.179  34.711  1.00  1.900          H  
ATOM  17171 1HG1 ILE A1375      -6.681  35.408  37.350  1.00  1.900          H  
ATOM  17172 2HG1 ILE A1375      -7.276  34.893  35.770  1.00  1.900          H  
ATOM  17173 1HG2 ILE A1375      -3.898  36.383  36.748  1.00  1.900          H  
ATOM  17174 2HG2 ILE A1375      -4.272  37.981  36.106  1.00  1.900          H  
ATOM  17175 3HG2 ILE A1375      -5.156  37.363  37.512  1.00  1.900          H  
ATOM  17176 1HD1 ILE A1375      -5.963  33.114  36.827  1.00  1.900          H  
ATOM  17177 2HD1 ILE A1375      -5.167  33.708  35.357  1.00  1.900          H  
ATOM  17178 3HD1 ILE A1375      -4.556  34.186  36.936  1.00  1.900          H  
ATOM  17179  N   SER A1376      -5.933  39.054  33.841  1.00  0.830          N  
ATOM  17180  CA  SER A1376      -5.389  40.335  33.493  1.00  1.080          C  
ATOM  17181  C   SER A1376      -6.400  41.435  33.734  1.00  1.360          C  
ATOM  17182  O   SER A1376      -6.187  42.319  34.566  1.00  2.220          O  
ATOM  17183  CB  SER A1376      -4.948  40.347  32.038  1.00  1.410          C  
ATOM  17184  OG  SER A1376      -3.848  39.497  31.833  1.00  1.410          O  
ATOM  17185  H   SER A1376      -5.966  38.322  33.140  1.00  1.000          H  
ATOM  17186  HA  SER A1376      -4.519  40.514  34.119  1.00  1.300          H  
ATOM  17187 1HB  SER A1376      -5.781  40.022  31.412  1.00  1.690          H  
ATOM  17188 2HB  SER A1376      -4.698  41.352  31.732  1.00  1.690          H  
ATOM  17189  HG  SER A1376      -3.654  39.538  30.892  1.00  1.690          H  
ATOM  17190  N   ALA A1377      -7.576  41.373  33.152  1.00  0.850          N  
ATOM  17191  CA  ALA A1377      -8.432  42.502  33.421  1.00  0.690          C  
ATOM  17192  C   ALA A1377      -8.812  42.642  34.894  1.00  0.890          C  
ATOM  17193  O   ALA A1377      -8.760  43.749  35.448  1.00  0.930          O  
ATOM  17194  CB  ALA A1377      -9.688  42.385  32.599  1.00  1.030          C  
ATOM  17195  H   ALA A1377      -7.852  40.626  32.510  1.00  1.020          H  
ATOM  17196  HA  ALA A1377      -7.894  43.400  33.126  1.00  0.830          H  
ATOM  17197 1HB  ALA A1377     -10.315  43.254  32.769  1.00  1.240          H  
ATOM  17198 2HB  ALA A1377      -9.423  42.321  31.546  1.00  1.240          H  
ATOM  17199 3HB  ALA A1377     -10.221  41.481  32.896  1.00  1.240          H  
ATOM  17200  N   MET A1378      -9.160  41.532  35.556  1.00  1.120          N  
ATOM  17201  CA  MET A1378      -9.659  41.627  36.910  1.00  1.480          C  
ATOM  17202  C   MET A1378      -8.669  42.180  37.892  1.00  1.510          C  
ATOM  17203  O   MET A1378      -9.047  43.015  38.730  1.00  1.750          O  
ATOM  17204  CB  MET A1378     -10.204  40.296  37.425  1.00  1.930          C  
ATOM  17205  CG  MET A1378     -11.515  39.838  36.760  1.00  1.930          C  
ATOM  17206  SD  MET A1378     -12.092  38.242  37.380  1.00  1.930          S  
ATOM  17207  CE  MET A1378     -13.517  37.931  36.339  1.00  1.930          C  
ATOM  17208  H   MET A1378      -9.126  40.611  35.120  1.00  1.340          H  
ATOM  17209  HA  MET A1378     -10.475  42.304  36.905  1.00  1.780          H  
ATOM  17210 1HB  MET A1378      -9.452  39.521  37.292  1.00  2.310          H  
ATOM  17211 2HB  MET A1378     -10.385  40.383  38.491  1.00  2.310          H  
ATOM  17212 1HG  MET A1378     -12.285  40.574  36.954  1.00  2.310          H  
ATOM  17213 2HG  MET A1378     -11.377  39.768  35.681  1.00  2.310          H  
ATOM  17214 1HE  MET A1378     -13.970  36.983  36.620  1.00  2.310          H  
ATOM  17215 2HE  MET A1378     -14.243  38.735  36.466  1.00  2.310          H  
ATOM  17216 3HE  MET A1378     -13.202  37.887  35.298  1.00  2.310          H  
ATOM  17217  N   LYS A1379      -7.385  41.739  37.822  1.00  1.340          N  
ATOM  17218  CA  LYS A1379      -6.438  42.224  38.818  1.00  1.510          C  
ATOM  17219  C   LYS A1379      -5.452  43.310  38.351  1.00  1.200          C  
ATOM  17220  O   LYS A1379      -4.722  43.849  39.177  1.00  1.330          O  
ATOM  17221  CB  LYS A1379      -5.624  41.098  39.464  1.00  2.050          C  
ATOM  17222  CG  LYS A1379      -4.433  40.553  38.666  1.00  2.050          C  
ATOM  17223  CD  LYS A1379      -3.854  39.289  39.318  1.00  2.050          C  
ATOM  17224  CE  LYS A1379      -3.330  39.551  40.725  1.00  2.050          C  
ATOM  17225  NZ  LYS A1379      -2.599  38.400  41.263  1.00  2.050          N  
ATOM  17226  H   LYS A1379      -7.105  41.047  37.118  1.00  1.610          H  
ATOM  17227  HA  LYS A1379      -7.022  42.668  39.623  1.00  1.810          H  
ATOM  17228 1HB  LYS A1379      -5.248  41.468  40.412  1.00  2.460          H  
ATOM  17229 2HB  LYS A1379      -6.289  40.260  39.682  1.00  2.460          H  
ATOM  17230 1HG  LYS A1379      -4.734  40.329  37.654  1.00  2.460          H  
ATOM  17231 2HG  LYS A1379      -3.650  41.311  38.624  1.00  2.460          H  
ATOM  17232 1HD  LYS A1379      -4.634  38.537  39.401  1.00  2.460          H  
ATOM  17233 2HD  LYS A1379      -3.048  38.889  38.704  1.00  2.460          H  
ATOM  17234 1HE  LYS A1379      -2.685  40.427  40.739  1.00  2.460          H  
ATOM  17235 2HE  LYS A1379      -4.180  39.719  41.383  1.00  2.460          H  
ATOM  17236 1HZ  LYS A1379      -2.340  38.582  42.240  1.00  2.460          H  
ATOM  17237 2HZ  LYS A1379      -3.201  37.579  41.295  1.00  2.460          H  
ATOM  17238 3HZ  LYS A1379      -1.788  38.189  40.721  1.00  2.460          H  
ATOM  17239  N   LEU A1380      -5.441  43.708  37.080  1.00  0.880          N  
ATOM  17240  CA  LEU A1380      -4.508  44.765  36.671  1.00  0.720          C  
ATOM  17241  C   LEU A1380      -5.014  46.173  37.000  1.00  0.690          C  
ATOM  17242  O   LEU A1380      -4.397  47.159  36.618  1.00  1.320          O  
ATOM  17243  CB  LEU A1380      -4.198  44.700  35.170  1.00  1.070          C  
ATOM  17244  CG  LEU A1380      -3.392  43.483  34.647  1.00  1.070          C  
ATOM  17245  CD1 LEU A1380      -3.393  43.543  33.129  1.00  1.070          C  
ATOM  17246  CD2 LEU A1380      -1.964  43.511  35.160  1.00  1.070          C  
ATOM  17247  H   LEU A1380      -6.014  43.253  36.360  1.00  1.060          H  
ATOM  17248  HA  LEU A1380      -3.584  44.625  37.223  1.00  0.860          H  
ATOM  17249 1HB  LEU A1380      -5.151  44.706  34.637  1.00  1.290          H  
ATOM  17250 2HB  LEU A1380      -3.651  45.601  34.891  1.00  1.290          H  
ATOM  17251  HG  LEU A1380      -3.852  42.571  34.976  1.00  1.290          H  
ATOM  17252 1HD1 LEU A1380      -2.840  42.699  32.720  1.00  1.290          H  
ATOM  17253 2HD1 LEU A1380      -4.420  43.516  32.773  1.00  1.290          H  
ATOM  17254 3HD1 LEU A1380      -2.932  44.465  32.822  1.00  1.290          H  
ATOM  17255 1HD2 LEU A1380      -1.425  42.651  34.761  1.00  1.290          H  
ATOM  17256 2HD2 LEU A1380      -1.477  44.428  34.831  1.00  1.290          H  
ATOM  17257 3HD2 LEU A1380      -1.951  43.463  36.243  1.00  1.290          H  
ATOM  17258  N   THR A1381      -6.141  46.277  37.666  1.00  0.840          N  
ATOM  17259  CA  THR A1381      -6.765  47.551  38.047  1.00  1.220          C  
ATOM  17260  C   THR A1381      -6.128  48.308  39.285  1.00  1.790          C  
ATOM  17261  O   THR A1381      -5.823  47.695  40.308  1.00  2.260          O  
ATOM  17262  CB  THR A1381      -8.269  47.241  38.273  1.00  1.560          C  
ATOM  17263  OG1 THR A1381      -8.840  46.762  37.039  1.00  1.560          O  
ATOM  17264  CG2 THR A1381      -9.048  48.435  38.718  1.00  1.560          C  
ATOM  17265  H   THR A1381      -6.602  45.421  37.935  1.00  1.010          H  
ATOM  17266  HA  THR A1381      -6.690  48.217  37.188  1.00  1.460          H  
ATOM  17267  HB  THR A1381      -8.361  46.457  39.027  1.00  1.870          H  
ATOM  17268  HG1 THR A1381      -8.476  45.890  36.811  1.00  1.870          H  
ATOM  17269 1HG2 THR A1381     -10.080  48.141  38.842  1.00  1.870          H  
ATOM  17270 2HG2 THR A1381      -8.666  48.785  39.657  1.00  1.870          H  
ATOM  17271 3HG2 THR A1381      -8.984  49.225  37.975  1.00  1.870          H  
ATOM  17272  N   GLY A1382      -5.944  49.654  39.193  1.00  2.450          N  
ATOM  17273  CA  GLY A1382      -5.486  50.464  40.351  1.00  3.070          C  
ATOM  17274  C   GLY A1382      -6.704  50.736  41.246  1.00  2.520          C  
ATOM  17275  O   GLY A1382      -7.824  50.713  40.746  1.00  2.180          O  
ATOM  17276  H   GLY A1382      -6.162  50.114  38.321  1.00  2.940          H  
ATOM  17277 1HA  GLY A1382      -4.722  49.921  40.908  1.00  3.680          H  
ATOM  17278 2HA  GLY A1382      -5.052  51.401  40.007  1.00  3.680          H  
ATOM  17279  N   VAL A1383      -6.515  51.023  42.547  1.00  2.760          N  
ATOM  17280  CA  VAL A1383      -7.681  51.236  43.426  1.00  2.450          C  
ATOM  17281  C   VAL A1383      -7.606  52.490  44.295  1.00  3.170          C  
ATOM  17282  O   VAL A1383      -6.587  52.727  44.944  1.00  3.900          O  
ATOM  17283  CB  VAL A1383      -7.837  50.001  44.324  1.00  3.550          C  
ATOM  17284  CG1 VAL A1383      -9.081  50.130  45.265  1.00  3.550          C  
ATOM  17285  CG2 VAL A1383      -7.904  48.775  43.439  1.00  3.550          C  
ATOM  17286  H   VAL A1383      -5.578  51.068  42.925  1.00  3.310          H  
ATOM  17287  HA  VAL A1383      -8.563  51.331  42.802  1.00  2.940          H  
ATOM  17288  HB  VAL A1383      -6.963  49.921  44.971  1.00  4.260          H  
ATOM  17289 1HG1 VAL A1383      -9.149  49.253  45.894  1.00  4.260          H  
ATOM  17290 2HG1 VAL A1383      -8.988  51.008  45.908  1.00  4.260          H  
ATOM  17291 3HG1 VAL A1383      -9.993  50.216  44.666  1.00  4.260          H  
ATOM  17292 1HG2 VAL A1383      -7.960  47.952  44.039  1.00  4.260          H  
ATOM  17293 2HG2 VAL A1383      -8.771  48.830  42.789  1.00  4.260          H  
ATOM  17294 3HG2 VAL A1383      -7.015  48.671  42.837  1.00  4.260          H  
ATOM  17295  N   ASP A1384      -8.684  53.288  44.303  1.00  3.260          N  
ATOM  17296  CA  ASP A1384      -8.734  54.499  45.118  1.00  3.800          C  
ATOM  17297  C   ASP A1384      -9.545  54.347  46.412  1.00  3.700          C  
ATOM  17298  O   ASP A1384      -9.225  54.970  47.428  1.00  3.510          O  
ATOM  17299  CB  ASP A1384      -9.301  55.648  44.291  1.00  5.100          C  
ATOM  17300  CG  ASP A1384      -8.399  56.019  43.113  1.00  5.100          C  
ATOM  17301  OD1 ASP A1384      -7.281  56.420  43.338  1.00  5.100          O  
ATOM  17302  OD2 ASP A1384      -8.825  55.869  42.002  1.00  5.100          O  
ATOM  17303  H   ASP A1384      -9.514  53.037  43.763  1.00  3.910          H  
ATOM  17304  HA  ASP A1384      -7.714  54.758  45.398  1.00  4.560          H  
ATOM  17305 1HB  ASP A1384     -10.287  55.371  43.907  1.00  6.120          H  
ATOM  17306 2HB  ASP A1384      -9.430  56.523  44.927  1.00  6.120          H  
ATOM  17307  N   GLY A1385     -10.611  53.541  46.369  1.00  4.120          N  
ATOM  17308  CA  GLY A1385     -11.511  53.398  47.508  1.00  4.300          C  
ATOM  17309  C   GLY A1385     -11.212  52.243  48.469  1.00  3.330          C  
ATOM  17310  O   GLY A1385     -10.085  51.764  48.593  1.00  2.890          O  
ATOM  17311  H   GLY A1385     -10.852  53.077  45.493  1.00  4.940          H  
ATOM  17312 1HA  GLY A1385     -11.499  54.330  48.073  1.00  5.160          H  
ATOM  17313 2HA  GLY A1385     -12.526  53.296  47.135  1.00  5.160          H  
ATOM  17314  N   LYS A1386     -12.269  51.822  49.166  1.00  3.340          N  
ATOM  17315  CA  LYS A1386     -12.239  50.809  50.223  1.00  2.930          C  
ATOM  17316  C   LYS A1386     -11.770  49.406  49.847  1.00  2.560          C  
ATOM  17317  O   LYS A1386     -11.197  48.714  50.691  1.00  2.600          O  
ATOM  17318  CB  LYS A1386     -13.625  50.685  50.849  1.00  4.270          C  
ATOM  17319  CG  LYS A1386     -14.052  51.885  51.682  1.00  4.270          C  
ATOM  17320  CD  LYS A1386     -15.455  51.694  52.258  1.00  4.270          C  
ATOM  17321  CE  LYS A1386     -15.881  52.898  53.104  1.00  4.270          C  
ATOM  17322  NZ  LYS A1386     -17.263  52.740  53.651  1.00  4.270          N  
ATOM  17323  H   LYS A1386     -13.153  52.263  48.967  1.00  4.010          H  
ATOM  17324  HA  LYS A1386     -11.555  51.170  50.992  1.00  3.520          H  
ATOM  17325 1HB  LYS A1386     -14.356  50.525  50.075  1.00  5.120          H  
ATOM  17326 2HB  LYS A1386     -13.646  49.807  51.494  1.00  5.120          H  
ATOM  17327 1HG  LYS A1386     -13.344  52.022  52.500  1.00  5.120          H  
ATOM  17328 2HG  LYS A1386     -14.039  52.780  51.064  1.00  5.120          H  
ATOM  17329 1HD  LYS A1386     -16.168  51.563  51.442  1.00  5.120          H  
ATOM  17330 2HD  LYS A1386     -15.473  50.799  52.880  1.00  5.120          H  
ATOM  17331 1HE  LYS A1386     -15.185  53.012  53.933  1.00  5.120          H  
ATOM  17332 2HE  LYS A1386     -15.848  53.796  52.488  1.00  5.120          H  
ATOM  17333 1HZ  LYS A1386     -17.502  53.554  54.202  1.00  5.120          H  
ATOM  17334 2HZ  LYS A1386     -17.922  52.646  52.892  1.00  5.120          H  
ATOM  17335 3HZ  LYS A1386     -17.305  51.917  54.236  1.00  5.120          H  
ATOM  17336  N   SER A1387     -12.049  48.948  48.630  1.00  2.610          N  
ATOM  17337  CA  SER A1387     -11.677  47.582  48.290  1.00  2.580          C  
ATOM  17338  C   SER A1387     -11.429  47.312  46.825  1.00  2.180          C  
ATOM  17339  O   SER A1387     -12.300  47.470  45.962  1.00  2.910          O  
ATOM  17340  CB  SER A1387     -12.741  46.617  48.737  1.00  3.620          C  
ATOM  17341  OG  SER A1387     -12.393  45.308  48.350  1.00  3.620          O  
ATOM  17342  H   SER A1387     -12.496  49.540  47.945  1.00  3.130          H  
ATOM  17343  HA  SER A1387     -10.756  47.351  48.826  1.00  3.100          H  
ATOM  17344 1HB  SER A1387     -12.852  46.666  49.820  1.00  4.350          H  
ATOM  17345 2HB  SER A1387     -13.696  46.895  48.292  1.00  4.350          H  
ATOM  17346  HG  SER A1387     -13.123  44.762  48.656  1.00  4.350          H  
ATOM  17347  N   GLN A1388     -10.281  46.707  46.576  1.00  1.640          N  
ATOM  17348  CA  GLN A1388      -9.839  46.316  45.248  1.00  1.580          C  
ATOM  17349  C   GLN A1388     -10.698  45.255  44.630  1.00  1.600          C  
ATOM  17350  O   GLN A1388     -10.647  45.007  43.433  1.00  2.490          O  
ATOM  17351  CB  GLN A1388      -8.419  45.727  45.310  1.00  2.240          C  
ATOM  17352  CG  GLN A1388      -8.334  44.339  45.969  1.00  2.240          C  
ATOM  17353  CD  GLN A1388      -6.925  43.861  46.126  1.00  2.240          C  
ATOM  17354  OE1 GLN A1388      -6.055  44.161  45.302  1.00  2.240          O  
ATOM  17355  NE2 GLN A1388      -6.684  43.105  47.182  1.00  2.240          N  
ATOM  17356  H   GLN A1388      -9.650  46.570  47.356  1.00  1.970          H  
ATOM  17357  HA  GLN A1388      -9.892  47.184  44.602  1.00  1.900          H  
ATOM  17358 1HB  GLN A1388      -8.023  45.627  44.299  1.00  2.680          H  
ATOM  17359 2HB  GLN A1388      -7.764  46.400  45.862  1.00  2.680          H  
ATOM  17360 1HG  GLN A1388      -8.797  44.362  46.958  1.00  2.680          H  
ATOM  17361 2HG  GLN A1388      -8.839  43.606  45.341  1.00  2.680          H  
ATOM  17362 1HE2 GLN A1388      -5.765  42.751  47.350  1.00  2.680          H  
ATOM  17363 2HE2 GLN A1388      -7.450  42.869  47.828  1.00  2.680          H  
ATOM  17364  N   TYR A1389     -11.461  44.589  45.452  1.00  1.170          N  
ATOM  17365  CA  TYR A1389     -12.202  43.433  45.005  1.00  1.550          C  
ATOM  17366  C   TYR A1389     -13.657  43.715  44.649  1.00  1.710          C  
ATOM  17367  O   TYR A1389     -14.440  42.811  44.349  1.00  2.580          O  
ATOM  17368  CB  TYR A1389     -12.060  42.403  46.083  1.00  2.020          C  
ATOM  17369  CG  TYR A1389     -12.645  41.154  45.791  1.00  2.020          C  
ATOM  17370  CD1 TYR A1389     -12.005  40.272  44.966  1.00  2.020          C  
ATOM  17371  CD2 TYR A1389     -13.850  40.864  46.354  1.00  2.020          C  
ATOM  17372  CE1 TYR A1389     -12.598  39.105  44.706  1.00  2.020          C  
ATOM  17373  CE2 TYR A1389     -14.420  39.723  46.094  1.00  2.020          C  
ATOM  17374  CZ  TYR A1389     -13.818  38.857  45.286  1.00  2.020          C  
ATOM  17375  OH  TYR A1389     -14.429  37.748  45.051  1.00  2.020          O  
ATOM  17376  H   TYR A1389     -11.522  44.877  46.429  1.00  1.400          H  
ATOM  17377  HA  TYR A1389     -11.723  43.053  44.106  1.00  1.860          H  
ATOM  17378 1HB  TYR A1389     -11.000  42.242  46.290  1.00  2.420          H  
ATOM  17379 2HB  TYR A1389     -12.514  42.799  46.972  1.00  2.420          H  
ATOM  17380  HD1 TYR A1389     -11.044  40.515  44.528  1.00  2.420          H  
ATOM  17381  HD2 TYR A1389     -14.345  41.582  47.010  1.00  2.420          H  
ATOM  17382  HE1 TYR A1389     -12.131  38.372  44.051  1.00  2.420          H  
ATOM  17383  HE2 TYR A1389     -15.382  39.486  46.528  1.00  2.420          H  
ATOM  17384  HH  TYR A1389     -15.326  37.809  45.387  1.00  2.420          H  
ATOM  17385  N   GLY A1390     -14.033  44.975  44.679  1.00  1.340          N  
ATOM  17386  CA  GLY A1390     -15.402  45.356  44.379  1.00  1.590          C  
ATOM  17387  C   GLY A1390     -15.683  45.735  42.919  1.00  1.270          C  
ATOM  17388  O   GLY A1390     -16.717  46.343  42.662  1.00  1.640          O  
ATOM  17389  H   GLY A1390     -13.360  45.707  44.941  1.00  1.610          H  
ATOM  17390 1HA  GLY A1390     -16.064  44.538  44.661  1.00  1.910          H  
ATOM  17391 2HA  GLY A1390     -15.671  46.197  45.016  1.00  1.910          H  
ATOM  17392  N   ASN A1391     -14.785  45.446  41.973  1.00  0.950          N  
ATOM  17393  CA  ASN A1391     -14.996  45.931  40.616  1.00  0.860          C  
ATOM  17394  C   ASN A1391     -15.968  45.100  39.776  1.00  0.660          C  
ATOM  17395  O   ASN A1391     -16.549  44.106  40.222  1.00  0.630          O  
ATOM  17396  CB  ASN A1391     -13.638  46.143  39.930  1.00  1.240          C  
ATOM  17397  CG  ASN A1391     -12.811  44.900  39.680  1.00  1.240          C  
ATOM  17398  OD1 ASN A1391     -13.362  43.810  39.697  1.00  1.240          O  
ATOM  17399  ND2 ASN A1391     -11.502  45.059  39.433  1.00  1.240          N  
ATOM  17400  H   ASN A1391     -13.963  44.898  42.187  1.00  1.140          H  
ATOM  17401  HA  ASN A1391     -15.437  46.908  40.675  1.00  1.030          H  
ATOM  17402 1HB  ASN A1391     -13.797  46.630  38.973  1.00  1.490          H  
ATOM  17403 2HB  ASN A1391     -13.047  46.821  40.546  1.00  1.490          H  
ATOM  17404 1HD2 ASN A1391     -10.871  44.262  39.217  1.00  1.490          H  
ATOM  17405 2HD2 ASN A1391     -11.098  45.972  39.428  1.00  1.490          H  
ATOM  17406  N   ALA A1392     -16.171  45.541  38.544  1.00  0.720          N  
ATOM  17407  CA  ALA A1392     -17.081  44.842  37.678  1.00  0.580          C  
ATOM  17408  C   ALA A1392     -16.633  44.992  36.249  1.00  0.540          C  
ATOM  17409  O   ALA A1392     -16.118  46.050  35.860  1.00  0.560          O  
ATOM  17410  CB  ALA A1392     -18.494  45.363  37.852  1.00  0.870          C  
ATOM  17411  H   ALA A1392     -15.681  46.355  38.202  1.00  0.860          H  
ATOM  17412  HA  ALA A1392     -17.038  43.792  37.938  1.00  0.700          H  
ATOM  17413 1HB  ALA A1392     -19.164  44.800  37.200  1.00  1.040          H  
ATOM  17414 2HB  ALA A1392     -18.802  45.235  38.893  1.00  1.040          H  
ATOM  17415 3HB  ALA A1392     -18.524  46.413  37.592  1.00  1.040          H  
ATOM  17416  N   PHE A1393     -16.829  43.910  35.500  1.00  0.530          N  
ATOM  17417  CA  PHE A1393     -16.417  43.837  34.105  1.00  0.540          C  
ATOM  17418  C   PHE A1393     -17.436  43.306  33.132  1.00  0.500          C  
ATOM  17419  O   PHE A1393     -18.356  42.565  33.494  1.00  0.470          O  
ATOM  17420  CB  PHE A1393     -15.198  42.936  33.946  1.00  0.750          C  
ATOM  17421  CG  PHE A1393     -14.049  43.405  34.656  1.00  0.750          C  
ATOM  17422  CD1 PHE A1393     -13.826  42.992  35.923  1.00  0.750          C  
ATOM  17423  CD2 PHE A1393     -13.174  44.288  34.069  1.00  0.750          C  
ATOM  17424  CE1 PHE A1393     -12.773  43.452  36.582  1.00  0.750          C  
ATOM  17425  CE2 PHE A1393     -12.105  44.751  34.738  1.00  0.750          C  
ATOM  17426  CZ  PHE A1393     -11.903  44.344  35.994  1.00  0.750          C  
ATOM  17427  H   PHE A1393     -17.276  43.108  35.958  1.00  0.640          H  
ATOM  17428  HA  PHE A1393     -16.155  44.845  33.799  1.00  0.650          H  
ATOM  17429 1HB  PHE A1393     -15.433  41.932  34.288  1.00  0.900          H  
ATOM  17430 2HB  PHE A1393     -14.945  42.874  32.896  1.00  0.900          H  
ATOM  17431  HD1 PHE A1393     -14.514  42.289  36.398  1.00  0.900          H  
ATOM  17432  HD2 PHE A1393     -13.354  44.622  33.062  1.00  0.900          H  
ATOM  17433  HE1 PHE A1393     -12.602  43.112  37.587  1.00  0.900          H  
ATOM  17434  HE2 PHE A1393     -11.413  45.448  34.279  1.00  0.900          H  
ATOM  17435  HZ  PHE A1393     -11.036  44.716  36.545  1.00  0.900          H  
ATOM  17436  N   ILE A1394     -17.250  43.679  31.870  1.00  0.550          N  
ATOM  17437  CA  ILE A1394     -18.064  43.123  30.805  1.00  0.560          C  
ATOM  17438  C   ILE A1394     -17.117  42.174  30.043  1.00  0.460          C  
ATOM  17439  O   ILE A1394     -16.113  42.607  29.468  1.00  0.520          O  
ATOM  17440  CB  ILE A1394     -18.620  44.200  29.844  1.00  0.780          C  
ATOM  17441  CG1 ILE A1394     -19.399  45.292  30.622  1.00  0.780          C  
ATOM  17442  CG2 ILE A1394     -19.607  43.528  28.898  1.00  0.780          C  
ATOM  17443  CD1 ILE A1394     -19.783  46.541  29.790  1.00  0.780          C  
ATOM  17444  H   ILE A1394     -16.495  44.334  31.669  1.00  0.660          H  
ATOM  17445  HA  ILE A1394     -18.883  42.577  31.232  1.00  0.670          H  
ATOM  17446  HB  ILE A1394     -17.847  44.615  29.269  1.00  0.940          H  
ATOM  17447 1HG1 ILE A1394     -20.308  44.850  31.030  1.00  0.940          H  
ATOM  17448 2HG1 ILE A1394     -18.776  45.627  31.455  1.00  0.940          H  
ATOM  17449 1HG2 ILE A1394     -20.011  44.236  28.188  1.00  0.940          H  
ATOM  17450 2HG2 ILE A1394     -19.115  42.789  28.391  1.00  0.940          H  
ATOM  17451 3HG2 ILE A1394     -20.422  43.081  29.475  1.00  0.940          H  
ATOM  17452 1HD1 ILE A1394     -20.303  47.236  30.434  1.00  0.940          H  
ATOM  17453 2HD1 ILE A1394     -18.885  47.015  29.402  1.00  0.940          H  
ATOM  17454 3HD1 ILE A1394     -20.435  46.282  28.961  1.00  0.940          H  
ATOM  17455  N   ILE A1395     -17.396  40.876  30.065  1.00  0.410          N  
ATOM  17456  CA  ILE A1395     -16.459  39.894  29.479  1.00  0.360          C  
ATOM  17457  C   ILE A1395     -17.033  39.105  28.310  1.00  0.480          C  
ATOM  17458  O   ILE A1395     -18.055  38.447  28.462  1.00  0.580          O  
ATOM  17459  CB  ILE A1395     -15.997  38.887  30.578  1.00  0.520          C  
ATOM  17460  CG1 ILE A1395     -15.253  39.651  31.714  1.00  0.520          C  
ATOM  17461  CG2 ILE A1395     -15.113  37.779  29.970  1.00  0.520          C  
ATOM  17462  CD1 ILE A1395     -14.970  38.855  32.971  1.00  0.520          C  
ATOM  17463  H   ILE A1395     -18.277  40.594  30.511  1.00  0.490          H  
ATOM  17464  HA  ILE A1395     -15.582  40.430  29.113  1.00  0.430          H  
ATOM  17465  HB  ILE A1395     -16.871  38.426  31.025  1.00  0.630          H  
ATOM  17466 1HG1 ILE A1395     -14.309  39.985  31.327  1.00  0.630          H  
ATOM  17467 2HG1 ILE A1395     -15.846  40.515  31.999  1.00  0.630          H  
ATOM  17468 1HG2 ILE A1395     -14.813  37.074  30.737  1.00  0.630          H  
ATOM  17469 2HG2 ILE A1395     -15.662  37.231  29.203  1.00  0.630          H  
ATOM  17470 3HG2 ILE A1395     -14.227  38.232  29.526  1.00  0.630          H  
ATOM  17471 1HD1 ILE A1395     -14.451  39.495  33.686  1.00  0.630          H  
ATOM  17472 2HD1 ILE A1395     -15.899  38.519  33.400  1.00  0.630          H  
ATOM  17473 3HD1 ILE A1395     -14.346  37.997  32.751  1.00  0.630          H  
ATOM  17474  N   ALA A1396     -16.376  39.116  27.139  1.00  0.540          N  
ATOM  17475  CA  ALA A1396     -16.955  38.293  26.053  1.00  0.660          C  
ATOM  17476  C   ALA A1396     -16.540  36.837  26.233  1.00  0.630          C  
ATOM  17477  O   ALA A1396     -15.344  36.552  26.347  1.00  0.600          O  
ATOM  17478  CB  ALA A1396     -16.528  38.762  24.673  1.00  0.880          C  
ATOM  17479  H   ALA A1396     -15.516  39.682  27.019  1.00  0.650          H  
ATOM  17480  HA  ALA A1396     -18.037  38.346  26.110  1.00  0.790          H  
ATOM  17481 1HB  ALA A1396     -16.997  38.121  23.919  1.00  1.050          H  
ATOM  17482 2HB  ALA A1396     -16.841  39.776  24.513  1.00  1.050          H  
ATOM  17483 3HB  ALA A1396     -15.446  38.699  24.581  1.00  1.050          H  
ATOM  17484  N   ASN A1397     -17.495  35.908  26.217  1.00  0.790          N  
ATOM  17485  CA  ASN A1397     -17.176  34.489  26.324  1.00  0.830          C  
ATOM  17486  C   ASN A1397     -16.661  33.854  25.046  1.00  0.680          C  
ATOM  17487  O   ASN A1397     -15.858  32.920  25.100  1.00  0.740          O  
ATOM  17488  CB  ASN A1397     -18.364  33.686  26.807  1.00  1.150          C  
ATOM  17489  CG  ASN A1397     -18.608  33.835  28.240  1.00  1.150          C  
ATOM  17490  OD1 ASN A1397     -17.684  34.171  28.992  1.00  1.150          O  
ATOM  17491  ND2 ASN A1397     -19.812  33.563  28.651  1.00  1.150          N  
ATOM  17492  H   ASN A1397     -18.477  36.196  26.186  1.00  0.950          H  
ATOM  17493  HA  ASN A1397     -16.384  34.385  27.062  1.00  1.000          H  
ATOM  17494 1HB  ASN A1397     -19.257  34.014  26.268  1.00  1.380          H  
ATOM  17495 2HB  ASN A1397     -18.210  32.632  26.578  1.00  1.380          H  
ATOM  17496 1HD2 ASN A1397     -20.037  33.634  29.624  1.00  1.380          H  
ATOM  17497 2HD2 ASN A1397     -20.516  33.285  28.001  1.00  1.380          H  
ATOM  17498  N   THR A1398     -17.115  34.328  23.896  1.00  0.600          N  
ATOM  17499  CA  THR A1398     -16.728  33.680  22.656  1.00  0.500          C  
ATOM  17500  C   THR A1398     -16.008  34.578  21.683  1.00  0.640          C  
ATOM  17501  O   THR A1398     -16.475  35.677  21.362  1.00  0.780          O  
ATOM  17502  CB  THR A1398     -17.986  33.115  21.948  1.00  0.740          C  
ATOM  17503  OG1 THR A1398     -18.612  32.165  22.807  1.00  0.740          O  
ATOM  17504  CG2 THR A1398     -17.629  32.437  20.605  1.00  0.740          C  
ATOM  17505  H   THR A1398     -17.775  35.110  23.875  1.00  0.720          H  
ATOM  17506  HA  THR A1398     -16.063  32.851  22.891  1.00  0.600          H  
ATOM  17507  HB  THR A1398     -18.688  33.933  21.760  1.00  0.890          H  
ATOM  17508  HG1 THR A1398     -18.925  32.637  23.583  1.00  0.890          H  
ATOM  17509 1HG2 THR A1398     -18.539  32.053  20.150  1.00  0.890          H  
ATOM  17510 2HG2 THR A1398     -17.171  33.155  19.925  1.00  0.890          H  
ATOM  17511 3HG2 THR A1398     -16.938  31.614  20.781  1.00  0.890          H  
ATOM  17512  N   VAL A1399     -14.863  34.095  21.189  1.00  0.710          N  
ATOM  17513  CA  VAL A1399     -14.175  34.821  20.142  1.00  0.910          C  
ATOM  17514  C   VAL A1399     -13.858  33.899  18.976  1.00  0.890          C  
ATOM  17515  O   VAL A1399     -13.280  32.825  19.153  1.00  0.850          O  
ATOM  17516  CB  VAL A1399     -12.895  35.569  20.581  1.00  1.190          C  
ATOM  17517  CG1 VAL A1399     -12.295  36.295  19.290  1.00  1.190          C  
ATOM  17518  CG2 VAL A1399     -13.240  36.606  21.688  1.00  1.190          C  
ATOM  17519  H   VAL A1399     -14.518  33.205  21.523  1.00  0.850          H  
ATOM  17520  HA  VAL A1399     -14.843  35.576  19.792  1.00  1.090          H  
ATOM  17521  HB  VAL A1399     -12.155  34.867  20.956  1.00  1.430          H  
ATOM  17522 1HG1 VAL A1399     -11.420  36.859  19.505  1.00  1.430          H  
ATOM  17523 2HG1 VAL A1399     -12.036  35.572  18.523  1.00  1.430          H  
ATOM  17524 3HG1 VAL A1399     -13.048  36.986  18.898  1.00  1.430          H  
ATOM  17525 1HG2 VAL A1399     -12.352  37.152  21.987  1.00  1.430          H  
ATOM  17526 2HG2 VAL A1399     -13.979  37.309  21.301  1.00  1.430          H  
ATOM  17527 3HG2 VAL A1399     -13.653  36.094  22.555  1.00  1.430          H  
ATOM  17528  N   LYS A1400     -14.245  34.344  17.786  1.00  0.930          N  
ATOM  17529  CA  LYS A1400     -13.973  33.619  16.549  1.00  0.910          C  
ATOM  17530  C   LYS A1400     -13.001  34.420  15.685  1.00  0.810          C  
ATOM  17531  O   LYS A1400     -12.997  35.658  15.702  1.00  0.870          O  
ATOM  17532  CB  LYS A1400     -15.271  33.333  15.793  1.00  1.280          C  
ATOM  17533  CG  LYS A1400     -16.224  32.408  16.538  1.00  1.280          C  
ATOM  17534  CD  LYS A1400     -17.488  32.132  15.734  1.00  1.280          C  
ATOM  17535  CE  LYS A1400     -18.441  31.216  16.502  1.00  1.280          C  
ATOM  17536  NZ  LYS A1400     -19.710  30.960  15.749  1.00  1.280          N  
ATOM  17537  H   LYS A1400     -14.752  35.237  17.778  1.00  1.120          H  
ATOM  17538  HA  LYS A1400     -13.495  32.668  16.792  1.00  1.090          H  
ATOM  17539 1HB  LYS A1400     -15.791  34.266  15.592  1.00  1.540          H  
ATOM  17540 2HB  LYS A1400     -15.036  32.871  14.829  1.00  1.540          H  
ATOM  17541 1HG  LYS A1400     -15.717  31.465  16.753  1.00  1.540          H  
ATOM  17542 2HG  LYS A1400     -16.499  32.873  17.485  1.00  1.540          H  
ATOM  17543 1HD  LYS A1400     -17.993  33.076  15.517  1.00  1.540          H  
ATOM  17544 2HD  LYS A1400     -17.220  31.654  14.787  1.00  1.540          H  
ATOM  17545 1HE  LYS A1400     -17.943  30.265  16.689  1.00  1.540          H  
ATOM  17546 2HE  LYS A1400     -18.685  31.679  17.459  1.00  1.540          H  
ATOM  17547 1HZ  LYS A1400     -20.308  30.352  16.292  1.00  1.540          H  
ATOM  17548 2HZ  LYS A1400     -20.190  31.833  15.580  1.00  1.540          H  
ATOM  17549 3HZ  LYS A1400     -19.500  30.520  14.866  1.00  1.540          H  
ATOM  17550  N   HIS A1401     -12.218  33.726  14.871  1.00  0.800          N  
ATOM  17551  CA  HIS A1401     -11.261  34.393  13.996  1.00  0.700          C  
ATOM  17552  C   HIS A1401     -11.807  34.489  12.578  1.00  0.530          C  
ATOM  17553  O   HIS A1401     -12.002  33.457  11.938  1.00  0.760          O  
ATOM  17554  CB  HIS A1401      -9.987  33.556  13.918  1.00  1.020          C  
ATOM  17555  CG  HIS A1401      -9.352  33.231  15.228  1.00  1.020          C  
ATOM  17556  ND1 HIS A1401      -8.385  32.264  15.332  1.00  1.020          N  
ATOM  17557  CD2 HIS A1401      -9.548  33.701  16.489  1.00  1.020          C  
ATOM  17558  CE1 HIS A1401      -8.018  32.141  16.586  1.00  1.020          C  
ATOM  17559  NE2 HIS A1401      -8.699  33.009  17.308  1.00  1.020          N  
ATOM  17560  H   HIS A1401     -12.262  32.714  14.877  1.00  0.960          H  
ATOM  17561  HA  HIS A1401     -11.040  35.396  14.350  1.00  0.840          H  
ATOM  17562 1HB  HIS A1401     -10.203  32.616  13.407  1.00  1.220          H  
ATOM  17563 2HB  HIS A1401      -9.250  34.089  13.312  1.00  1.220          H  
ATOM  17564  HD1 HIS A1401      -7.941  31.806  14.561  1.00  1.220          H  
ATOM  17565  HD2 HIS A1401     -10.207  34.457  16.915  1.00  1.220          H  
ATOM  17566  HE1 HIS A1401      -7.255  31.417  16.870  1.00  1.220          H  
ATOM  17567  N   TYR A1402     -12.058  35.688  12.052  1.00  0.570          N  
ATOM  17568  CA  TYR A1402     -12.590  35.731  10.698  1.00  0.540          C  
ATOM  17569  C   TYR A1402     -11.606  35.080   9.728  1.00  0.630          C  
ATOM  17570  O   TYR A1402     -10.421  35.416   9.715  1.00  0.740          O  
ATOM  17571  CB  TYR A1402     -12.917  37.158  10.265  1.00  0.770          C  
ATOM  17572  CG  TYR A1402     -13.481  37.238   8.863  1.00  0.770          C  
ATOM  17573  CD1 TYR A1402     -14.754  36.776   8.612  1.00  0.770          C  
ATOM  17574  CD2 TYR A1402     -12.743  37.780   7.841  1.00  0.770          C  
ATOM  17575  CE1 TYR A1402     -15.269  36.832   7.352  1.00  0.770          C  
ATOM  17576  CE2 TYR A1402     -13.268  37.842   6.581  1.00  0.770          C  
ATOM  17577  CZ  TYR A1402     -14.517  37.360   6.339  1.00  0.770          C  
ATOM  17578  OH  TYR A1402     -15.006  37.387   5.079  1.00  0.770          O  
ATOM  17579  H   TYR A1402     -11.933  36.571  12.564  1.00  0.680          H  
ATOM  17580  HA  TYR A1402     -13.510  35.148  10.673  1.00  0.650          H  
ATOM  17581 1HB  TYR A1402     -13.643  37.597  10.954  1.00  0.920          H  
ATOM  17582 2HB  TYR A1402     -12.016  37.773  10.312  1.00  0.920          H  
ATOM  17583  HD1 TYR A1402     -15.349  36.354   9.421  1.00  0.920          H  
ATOM  17584  HD2 TYR A1402     -11.743  38.146   8.030  1.00  0.920          H  
ATOM  17585  HE1 TYR A1402     -16.272  36.453   7.157  1.00  0.920          H  
ATOM  17586  HE2 TYR A1402     -12.685  38.262   5.764  1.00  0.920          H  
ATOM  17587  HH  TYR A1402     -15.892  37.013   5.070  1.00  0.920          H  
ATOM  17588  N   GLY A1403     -12.115  34.202   8.865  1.00  0.700          N  
ATOM  17589  CA  GLY A1403     -11.317  33.449   7.894  1.00  0.840          C  
ATOM  17590  C   GLY A1403     -10.500  34.269   6.891  1.00  0.890          C  
ATOM  17591  O   GLY A1403      -9.603  33.737   6.245  1.00  1.090          O  
ATOM  17592  H   GLY A1403     -13.098  33.971   8.940  1.00  0.840          H  
ATOM  17593 1HA  GLY A1403     -10.636  32.801   8.446  1.00  1.010          H  
ATOM  17594 2HA  GLY A1403     -11.983  32.785   7.344  1.00  1.010          H  
ATOM  17595  N   GLY A1404     -10.819  35.534   6.728  1.00  0.850          N  
ATOM  17596  CA  GLY A1404     -10.076  36.379   5.803  1.00  1.000          C  
ATOM  17597  C   GLY A1404      -8.881  37.065   6.455  1.00  0.710          C  
ATOM  17598  O   GLY A1404      -8.170  37.829   5.791  1.00  0.860          O  
ATOM  17599  H   GLY A1404     -11.578  35.908   7.276  1.00  1.020          H  
ATOM  17600 1HA  GLY A1404      -9.741  35.773   4.968  1.00  1.200          H  
ATOM  17601 2HA  GLY A1404     -10.741  37.127   5.379  1.00  1.200          H  
ATOM  17602  N   TYR A1405      -8.677  36.807   7.747  1.00  0.450          N  
ATOM  17603  CA  TYR A1405      -7.607  37.406   8.520  1.00  0.610          C  
ATOM  17604  C   TYR A1405      -6.372  36.493   8.442  1.00  0.600          C  
ATOM  17605  O   TYR A1405      -6.479  35.282   8.444  1.00  1.180          O  
ATOM  17606  CB  TYR A1405      -8.098  37.649   9.955  1.00  0.790          C  
ATOM  17607  CG  TYR A1405      -7.174  38.482  10.746  1.00  0.790          C  
ATOM  17608  CD1 TYR A1405      -7.287  39.863  10.711  1.00  0.790          C  
ATOM  17609  CD2 TYR A1405      -6.195  37.892  11.464  1.00  0.790          C  
ATOM  17610  CE1 TYR A1405      -6.397  40.634  11.416  1.00  0.790          C  
ATOM  17611  CE2 TYR A1405      -5.301  38.647  12.153  1.00  0.790          C  
ATOM  17612  CZ  TYR A1405      -5.390  40.009  12.136  1.00  0.790          C  
ATOM  17613  OH  TYR A1405      -4.481  40.748  12.833  1.00  0.790          O  
ATOM  17614  H   TYR A1405      -9.306  36.162   8.238  1.00  0.540          H  
ATOM  17615  HA  TYR A1405      -7.344  38.363   8.079  1.00  0.730          H  
ATOM  17616 1HB  TYR A1405      -9.077  38.142   9.938  1.00  0.950          H  
ATOM  17617 2HB  TYR A1405      -8.222  36.697  10.469  1.00  0.950          H  
ATOM  17618  HD1 TYR A1405      -8.074  40.337  10.131  1.00  0.950          H  
ATOM  17619  HD2 TYR A1405      -6.108  36.803  11.486  1.00  0.950          H  
ATOM  17620  HE1 TYR A1405      -6.473  41.724  11.400  1.00  0.950          H  
ATOM  17621  HE2 TYR A1405      -4.507  38.155  12.716  1.00  0.950          H  
ATOM  17622  HH  TYR A1405      -3.878  40.152  13.293  1.00  0.950          H  
ATOM  17623  N   SER A1406      -5.202  37.075   8.295  1.00  1.360          N  
ATOM  17624  CA  SER A1406      -3.975  36.288   8.234  1.00  1.790          C  
ATOM  17625  C   SER A1406      -3.473  35.856   9.627  1.00  1.370          C  
ATOM  17626  O   SER A1406      -3.793  36.461  10.630  1.00  2.210          O  
ATOM  17627  CB  SER A1406      -2.892  37.097   7.547  1.00  2.330          C  
ATOM  17628  OG  SER A1406      -2.548  38.216   8.323  1.00  2.330          O  
ATOM  17629  H   SER A1406      -5.122  38.080   8.272  1.00  1.630          H  
ATOM  17630  HA  SER A1406      -4.176  35.385   7.654  1.00  2.150          H  
ATOM  17631 1HB  SER A1406      -2.003  36.473   7.414  1.00  2.800          H  
ATOM  17632 2HB  SER A1406      -3.218  37.417   6.560  1.00  2.800          H  
ATOM  17633  HG  SER A1406      -1.664  38.473   8.053  1.00  2.800          H  
ATOM  17634  N   ASP A1407      -2.561  34.912   9.637  1.00  0.930          N  
ATOM  17635  CA  ASP A1407      -1.854  34.423  10.838  1.00  0.820          C  
ATOM  17636  C   ASP A1407      -2.460  33.653  12.032  1.00  0.950          C  
ATOM  17637  O   ASP A1407      -1.715  32.738  12.363  1.00  1.880          O  
ATOM  17638  CB  ASP A1407      -1.077  35.631  11.446  1.00  1.190          C  
ATOM  17639  CG  ASP A1407      -0.124  36.226  10.462  1.00  1.190          C  
ATOM  17640  OD1 ASP A1407       0.417  35.477   9.647  1.00  1.190          O  
ATOM  17641  OD2 ASP A1407       0.095  37.396  10.510  1.00  1.190          O  
ATOM  17642  H   ASP A1407      -2.335  34.463   8.756  1.00  1.120          H  
ATOM  17643  HA  ASP A1407      -1.082  33.776  10.458  1.00  0.980          H  
ATOM  17644 1HB  ASP A1407      -1.762  36.362  11.827  1.00  1.430          H  
ATOM  17645 2HB  ASP A1407      -0.503  35.250  12.294  1.00  1.430          H  
ATOM  17646  N   LEU A1408      -3.789  33.386  11.988  1.00  0.760          N  
ATOM  17647  CA  LEU A1408      -4.515  33.115  13.254  1.00  1.000          C  
ATOM  17648  C   LEU A1408      -4.905  34.261  14.190  1.00  0.980          C  
ATOM  17649  O   LEU A1408      -5.507  35.241  13.754  1.00  1.810          O  
ATOM  17650  CB  LEU A1408      -3.803  32.010  14.072  1.00  1.300          C  
ATOM  17651  CG  LEU A1408      -3.628  30.603  13.400  1.00  1.300          C  
ATOM  17652  CD1 LEU A1408      -2.758  29.732  14.293  1.00  1.300          C  
ATOM  17653  CD2 LEU A1408      -4.976  29.934  13.245  1.00  1.300          C  
ATOM  17654  H   LEU A1408      -3.970  32.637  11.328  1.00  0.910          H  
ATOM  17655  HA  LEU A1408      -5.485  32.711  12.936  1.00  1.200          H  
ATOM  17656 1HB  LEU A1408      -2.838  32.356  14.436  1.00  1.560          H  
ATOM  17657 2HB  LEU A1408      -4.415  31.770  14.958  1.00  1.560          H  
ATOM  17658  HG  LEU A1408      -3.164  30.709  12.448  1.00  1.560          H  
ATOM  17659 1HD1 LEU A1408      -2.636  28.739  13.860  1.00  1.560          H  
ATOM  17660 2HD1 LEU A1408      -1.791  30.205  14.422  1.00  1.560          H  
ATOM  17661 3HD1 LEU A1408      -3.238  29.620  15.280  1.00  1.560          H  
ATOM  17662 1HD2 LEU A1408      -4.831  28.969  12.774  1.00  1.560          H  
ATOM  17663 2HD2 LEU A1408      -5.454  29.803  14.213  1.00  1.560          H  
ATOM  17664 3HD2 LEU A1408      -5.645  30.532  12.609  1.00  1.560          H  
ATOM  17665  N   GLY A1409      -4.857  33.961  15.483  1.00  0.960          N  
ATOM  17666  CA  GLY A1409      -5.768  34.599  16.402  1.00  1.690          C  
ATOM  17667  C   GLY A1409      -5.318  35.854  17.061  1.00  1.170          C  
ATOM  17668  O   GLY A1409      -4.369  36.495  16.619  1.00  0.850          O  
ATOM  17669  H   GLY A1409      -4.231  33.250  15.827  1.00  1.150          H  
ATOM  17670 1HA  GLY A1409      -5.995  33.889  17.191  1.00  2.030          H  
ATOM  17671 2HA  GLY A1409      -6.706  34.770  15.889  1.00  2.030          H  
ATOM  17672  N   GLY A1410      -5.999  36.174  18.166  1.00  1.530          N  
ATOM  17673  CA  GLY A1410      -6.290  37.033  19.297  1.00  1.110          C  
ATOM  17674  C   GLY A1410      -7.767  37.171  19.817  1.00  1.580          C  
ATOM  17675  O   GLY A1410      -8.545  38.033  19.382  1.00  2.280          O  
ATOM  17676  H   GLY A1410      -5.324  36.918  18.039  1.00  1.840          H  
ATOM  17677 1HA  GLY A1410      -5.638  36.746  20.112  1.00  1.330          H  
ATOM  17678 2HA  GLY A1410      -5.960  38.036  19.026  1.00  1.330          H  
ATOM  17679  N   PRO A1411      -8.086  36.471  20.941  1.00  1.820          N  
ATOM  17680  CA  PRO A1411      -9.329  36.511  21.729  1.00  2.260          C  
ATOM  17681  C   PRO A1411      -9.407  37.764  22.589  1.00  1.470          C  
ATOM  17682  O   PRO A1411      -9.218  37.706  23.806  1.00  1.490          O  
ATOM  17683  CB  PRO A1411      -9.235  35.243  22.597  1.00  3.390          C  
ATOM  17684  CG  PRO A1411      -8.167  34.385  21.959  1.00  3.390          C  
ATOM  17685  CD  PRO A1411      -7.200  35.341  21.333  1.00  3.390          C  
ATOM  17686  HA  PRO A1411     -10.171  36.440  21.071  1.00  2.710          H  
ATOM  17687 1HB  PRO A1411      -8.992  35.504  23.642  1.00  4.070          H  
ATOM  17688 2HB  PRO A1411     -10.212  34.747  22.621  1.00  4.070          H  
ATOM  17689 1HG  PRO A1411      -7.686  33.748  22.719  1.00  4.070          H  
ATOM  17690 2HG  PRO A1411      -8.627  33.709  21.220  1.00  4.070          H  
ATOM  17691 1HD  PRO A1411      -6.448  35.633  22.053  1.00  4.070          H  
ATOM  17692 2HD  PRO A1411      -6.772  34.830  20.453  1.00  4.070          H  
ATOM  17693  N   ILE A1412      -9.651  38.894  21.960  1.00  1.630          N  
ATOM  17694  CA  ILE A1412      -9.547  40.142  22.675  1.00  1.510          C  
ATOM  17695  C   ILE A1412     -10.779  40.928  23.026  1.00  1.600          C  
ATOM  17696  O   ILE A1412     -11.501  41.334  22.116  1.00  2.590          O  
ATOM  17697  CB  ILE A1412      -8.721  41.099  21.784  1.00  2.160          C  
ATOM  17698  CG1 ILE A1412      -7.330  40.522  21.561  1.00  2.160          C  
ATOM  17699  CG2 ILE A1412      -8.668  42.504  22.372  1.00  2.160          C  
ATOM  17700  CD1 ILE A1412      -6.524  41.183  20.459  1.00  2.160          C  
ATOM  17701  H   ILE A1412      -9.815  38.879  20.948  1.00  1.960          H  
ATOM  17702  HA  ILE A1412      -9.003  39.946  23.598  1.00  1.810          H  
ATOM  17703  HB  ILE A1412      -9.197  41.153  20.806  1.00  2.590          H  
ATOM  17704 1HG1 ILE A1412      -6.767  40.609  22.495  1.00  2.590          H  
ATOM  17705 2HG1 ILE A1412      -7.428  39.492  21.317  1.00  2.590          H  
ATOM  17706 1HG2 ILE A1412      -8.115  43.129  21.703  1.00  2.590          H  
ATOM  17707 2HG2 ILE A1412      -9.650  42.947  22.488  1.00  2.590          H  
ATOM  17708 3HG2 ILE A1412      -8.176  42.466  23.342  1.00  2.590          H  
ATOM  17709 1HD1 ILE A1412      -5.566  40.697  20.374  1.00  2.590          H  
ATOM  17710 2HD1 ILE A1412      -7.061  41.082  19.515  1.00  2.590          H  
ATOM  17711 3HD1 ILE A1412      -6.365  42.233  20.673  1.00  2.590          H  
ATOM  17712  N   THR A1413     -10.988  41.128  24.357  1.00  0.900          N  
ATOM  17713  CA  THR A1413     -11.898  42.152  24.925  1.00  1.240          C  
ATOM  17714  C   THR A1413     -12.481  41.961  26.325  1.00  0.850          C  
ATOM  17715  O   THR A1413     -13.347  41.096  26.521  1.00  1.310          O  
ATOM  17716  CB  THR A1413     -13.058  42.556  23.984  1.00  1.600          C  
ATOM  17717  OG1 THR A1413     -13.776  43.624  24.595  1.00  1.600          O  
ATOM  17718  CG2 THR A1413     -14.027  41.378  23.664  1.00  1.600          C  
ATOM  17719  H   THR A1413     -10.393  40.627  25.001  1.00  1.080          H  
ATOM  17720  HA  THR A1413     -11.297  43.061  25.002  1.00  1.490          H  
ATOM  17721  HB  THR A1413     -12.645  42.963  23.084  1.00  1.920          H  
ATOM  17722  HG1 THR A1413     -14.251  44.102  23.909  1.00  1.920          H  
ATOM  17723 1HG2 THR A1413     -14.784  41.748  23.003  1.00  1.920          H  
ATOM  17724 2HG2 THR A1413     -13.516  40.561  23.187  1.00  1.920          H  
ATOM  17725 3HG2 THR A1413     -14.496  41.004  24.544  1.00  1.920          H  
ATOM  17726  N   VAL A1414     -12.134  42.870  27.242  1.00  0.570          N  
ATOM  17727  CA  VAL A1414     -12.830  42.985  28.524  1.00  0.410          C  
ATOM  17728  C   VAL A1414     -13.099  44.467  28.842  1.00  0.450          C  
ATOM  17729  O   VAL A1414     -12.173  45.272  28.799  1.00  0.410          O  
ATOM  17730  CB  VAL A1414     -12.034  42.345  29.693  1.00  0.640          C  
ATOM  17731  CG1 VAL A1414     -12.837  42.538  30.984  1.00  0.640          C  
ATOM  17732  CG2 VAL A1414     -11.771  40.843  29.434  1.00  0.640          C  
ATOM  17733  H   VAL A1414     -11.354  43.507  27.041  1.00  0.680          H  
ATOM  17734  HA  VAL A1414     -13.791  42.475  28.446  1.00  0.490          H  
ATOM  17735  HB  VAL A1414     -11.081  42.852  29.811  1.00  0.770          H  
ATOM  17736 1HG1 VAL A1414     -12.320  42.101  31.822  1.00  0.770          H  
ATOM  17737 2HG1 VAL A1414     -12.978  43.585  31.170  1.00  0.770          H  
ATOM  17738 3HG1 VAL A1414     -13.797  42.068  30.873  1.00  0.770          H  
ATOM  17739 1HG2 VAL A1414     -11.218  40.415  30.273  1.00  0.770          H  
ATOM  17740 2HG2 VAL A1414     -12.722  40.325  29.321  1.00  0.770          H  
ATOM  17741 3HG2 VAL A1414     -11.188  40.727  28.527  1.00  0.770          H  
ATOM  17742  N   TYR A1415     -14.324  44.844  29.205  1.00  0.630          N  
ATOM  17743  CA  TYR A1415     -14.536  46.249  29.593  1.00  0.800          C  
ATOM  17744  C   TYR A1415     -14.574  46.389  31.105  1.00  0.830          C  
ATOM  17745  O   TYR A1415     -15.184  45.592  31.810  1.00  0.810          O  
ATOM  17746  CB  TYR A1415     -15.814  46.867  29.020  1.00  1.050          C  
ATOM  17747  CG  TYR A1415     -15.853  47.135  27.531  1.00  1.050          C  
ATOM  17748  CD1 TYR A1415     -16.191  46.128  26.650  1.00  1.050          C  
ATOM  17749  CD2 TYR A1415     -15.598  48.427  27.057  1.00  1.050          C  
ATOM  17750  CE1 TYR A1415     -16.257  46.398  25.294  1.00  1.050          C  
ATOM  17751  CE2 TYR A1415     -15.676  48.700  25.699  1.00  1.050          C  
ATOM  17752  CZ  TYR A1415     -16.002  47.693  24.821  1.00  1.050          C  
ATOM  17753  OH  TYR A1415     -16.071  47.952  23.471  1.00  1.050          O  
ATOM  17754  H   TYR A1415     -15.071  44.146  29.220  1.00  0.760          H  
ATOM  17755  HA  TYR A1415     -13.698  46.845  29.240  1.00  0.960          H  
ATOM  17756 1HB  TYR A1415     -16.626  46.273  29.268  1.00  1.260          H  
ATOM  17757 2HB  TYR A1415     -15.976  47.823  29.522  1.00  1.260          H  
ATOM  17758  HD1 TYR A1415     -16.402  45.122  27.019  1.00  1.260          H  
ATOM  17759  HD2 TYR A1415     -15.341  49.224  27.756  1.00  1.260          H  
ATOM  17760  HE1 TYR A1415     -16.518  45.609  24.597  1.00  1.260          H  
ATOM  17761  HE2 TYR A1415     -15.479  49.710  25.330  1.00  1.260          H  
ATOM  17762  HH  TYR A1415     -15.796  48.862  23.311  1.00  1.260          H  
ATOM  17763  N   ASN A1416     -13.945  47.438  31.590  1.00  0.880          N  
ATOM  17764  CA  ASN A1416     -13.860  47.807  32.993  1.00  0.920          C  
ATOM  17765  C   ASN A1416     -14.863  48.909  33.348  1.00  1.020          C  
ATOM  17766  O   ASN A1416     -14.793  50.032  32.814  1.00  1.150          O  
ATOM  17767  CB  ASN A1416     -12.445  48.228  33.326  1.00  1.270          C  
ATOM  17768  CG  ASN A1416     -12.241  48.468  34.774  1.00  1.270          C  
ATOM  17769  OD1 ASN A1416     -12.957  47.913  35.611  1.00  1.270          O  
ATOM  17770  ND2 ASN A1416     -11.274  49.283  35.092  1.00  1.270          N  
ATOM  17771  H   ASN A1416     -13.478  48.038  30.923  1.00  1.060          H  
ATOM  17772  HA  ASN A1416     -14.124  46.941  33.600  1.00  1.100          H  
ATOM  17773 1HB  ASN A1416     -11.747  47.465  32.985  1.00  1.530          H  
ATOM  17774 2HB  ASN A1416     -12.213  49.140  32.786  1.00  1.530          H  
ATOM  17775 1HD2 ASN A1416     -11.084  49.486  36.053  1.00  1.530          H  
ATOM  17776 2HD2 ASN A1416     -10.725  49.706  34.375  1.00  1.530          H  
ATOM  17777  N   LYS A1417     -15.848  48.573  34.180  1.00  0.970          N  
ATOM  17778  CA  LYS A1417     -16.870  49.535  34.567  1.00  1.090          C  
ATOM  17779  C   LYS A1417     -16.310  50.493  35.596  1.00  1.210          C  
ATOM  17780  O   LYS A1417     -15.367  50.162  36.306  1.00  1.230          O  
ATOM  17781  CB  LYS A1417     -18.114  48.860  35.133  1.00  1.480          C  
ATOM  17782  CG  LYS A1417     -18.963  48.087  34.155  1.00  1.480          C  
ATOM  17783  CD  LYS A1417     -20.142  47.505  34.905  1.00  1.480          C  
ATOM  17784  CE  LYS A1417     -21.198  46.939  34.007  1.00  1.480          C  
ATOM  17785  NZ  LYS A1417     -22.301  46.317  34.810  1.00  1.480          N  
ATOM  17786  H   LYS A1417     -15.862  47.635  34.603  1.00  1.160          H  
ATOM  17787  HA  LYS A1417     -17.158  50.115  33.690  1.00  1.310          H  
ATOM  17788 1HB  LYS A1417     -17.806  48.165  35.913  1.00  1.770          H  
ATOM  17789 2HB  LYS A1417     -18.744  49.614  35.608  1.00  1.770          H  
ATOM  17790 1HG  LYS A1417     -19.312  48.744  33.357  1.00  1.770          H  
ATOM  17791 2HG  LYS A1417     -18.372  47.278  33.716  1.00  1.770          H  
ATOM  17792 1HD  LYS A1417     -19.786  46.698  35.538  1.00  1.770          H  
ATOM  17793 2HD  LYS A1417     -20.589  48.268  35.540  1.00  1.770          H  
ATOM  17794 1HE  LYS A1417     -21.613  47.752  33.413  1.00  1.770          H  
ATOM  17795 2HE  LYS A1417     -20.779  46.186  33.337  1.00  1.770          H  
ATOM  17796 1HZ  LYS A1417     -23.034  45.938  34.210  1.00  1.770          H  
ATOM  17797 2HZ  LYS A1417     -21.944  45.511  35.330  1.00  1.770          H  
ATOM  17798 3HZ  LYS A1417     -22.711  46.977  35.437  1.00  1.770          H  
ATOM  17799  N   THR A1418     -16.896  51.672  35.684  1.00  1.330          N  
ATOM  17800  CA  THR A1418     -16.446  52.655  36.653  1.00  1.460          C  
ATOM  17801  C   THR A1418     -17.197  52.629  37.962  1.00  1.320          C  
ATOM  17802  O   THR A1418     -18.082  51.801  38.177  1.00  1.230          O  
ATOM  17803  CB  THR A1418     -16.449  54.059  36.050  1.00  1.990          C  
ATOM  17804  OG1 THR A1418     -15.798  54.977  36.957  1.00  1.990          O  
ATOM  17805  CG2 THR A1418     -17.849  54.538  35.715  1.00  1.990          C  
ATOM  17806  H   THR A1418     -17.664  51.887  35.070  1.00  1.600          H  
ATOM  17807  HA  THR A1418     -15.404  52.431  36.889  1.00  1.750          H  
ATOM  17808  HB  THR A1418     -15.874  54.012  35.158  1.00  2.390          H  
ATOM  17809  HG1 THR A1418     -15.537  55.777  36.437  1.00  2.390          H  
ATOM  17810 1HG2 THR A1418     -17.786  55.527  35.259  1.00  2.390          H  
ATOM  17811 2HG2 THR A1418     -18.302  53.849  35.015  1.00  2.390          H  
ATOM  17812 3HG2 THR A1418     -18.454  54.592  36.602  1.00  2.390          H  
ATOM  17813  N   LYS A1419     -16.840  53.575  38.815  1.00  1.380          N  
ATOM  17814  CA  LYS A1419     -17.234  53.642  40.220  1.00  1.320          C  
ATOM  17815  C   LYS A1419     -16.612  52.390  40.848  1.00  1.400          C  
ATOM  17816  O   LYS A1419     -15.422  52.171  40.644  1.00  2.050          O  
ATOM  17817  CB  LYS A1419     -18.755  53.688  40.409  1.00  1.870          C  
ATOM  17818  CG  LYS A1419     -19.430  54.864  39.740  1.00  1.870          C  
ATOM  17819  CD  LYS A1419     -20.916  54.897  40.043  1.00  1.870          C  
ATOM  17820  CE  LYS A1419     -21.598  56.070  39.347  1.00  1.870          C  
ATOM  17821  NZ  LYS A1419     -23.067  56.098  39.610  1.00  1.870          N  
ATOM  17822  H   LYS A1419     -16.185  54.256  38.442  1.00  1.660          H  
ATOM  17823  HA  LYS A1419     -16.794  54.524  40.685  1.00  1.580          H  
ATOM  17824 1HB  LYS A1419     -19.222  52.774  40.050  1.00  2.250          H  
ATOM  17825 2HB  LYS A1419     -18.980  53.769  41.472  1.00  2.250          H  
ATOM  17826 1HG  LYS A1419     -18.968  55.789  40.078  1.00  2.250          H  
ATOM  17827 2HG  LYS A1419     -19.298  54.784  38.675  1.00  2.250          H  
ATOM  17828 1HD  LYS A1419     -21.373  53.966  39.702  1.00  2.250          H  
ATOM  17829 2HD  LYS A1419     -21.066  54.984  41.117  1.00  2.250          H  
ATOM  17830 1HE  LYS A1419     -21.157  56.999  39.704  1.00  2.250          H  
ATOM  17831 2HE  LYS A1419     -21.431  55.990  38.272  1.00  2.250          H  
ATOM  17832 1HZ  LYS A1419     -23.480  56.888  39.132  1.00  2.250          H  
ATOM  17833 2HZ  LYS A1419     -23.489  55.244  39.271  1.00  2.250          H  
ATOM  17834 3HZ  LYS A1419     -23.233  56.184  40.602  1.00  2.250          H  
ATOM  17835  N   ASN A1420     -17.339  51.632  41.675  1.00  1.410          N  
ATOM  17836  CA  ASN A1420     -16.801  50.405  42.289  1.00  1.410          C  
ATOM  17837  C   ASN A1420     -15.432  50.570  42.946  1.00  1.480          C  
ATOM  17838  O   ASN A1420     -14.559  49.708  42.823  1.00  2.040          O  
ATOM  17839  CB  ASN A1420     -16.735  49.322  41.255  1.00  1.970          C  
ATOM  17840  CG  ASN A1420     -18.074  48.900  40.747  1.00  1.970          C  
ATOM  17841  OD1 ASN A1420     -19.043  48.795  41.515  1.00  1.970          O  
ATOM  17842  ND2 ASN A1420     -18.167  48.662  39.466  1.00  1.970          N  
ATOM  17843  H   ASN A1420     -18.309  51.864  41.837  1.00  1.690          H  
ATOM  17844  HA  ASN A1420     -17.491  50.091  43.073  1.00  1.690          H  
ATOM  17845 1HB  ASN A1420     -16.113  49.631  40.414  1.00  2.370          H  
ATOM  17846 2HB  ASN A1420     -16.268  48.508  41.723  1.00  2.370          H  
ATOM  17847 1HD2 ASN A1420     -19.046  48.394  39.075  1.00  2.370          H  
ATOM  17848 2HD2 ASN A1420     -17.367  48.772  38.874  1.00  2.370          H  
ATOM  17849  N   TYR A1421     -15.240  51.697  43.611  1.00  1.370          N  
ATOM  17850  CA  TYR A1421     -13.989  52.062  44.282  1.00  1.360          C  
ATOM  17851  C   TYR A1421     -12.789  52.299  43.337  1.00  1.290          C  
ATOM  17852  O   TYR A1421     -11.669  52.559  43.811  1.00  1.290          O  
ATOM  17853  CB  TYR A1421     -13.557  50.979  45.289  1.00  1.910          C  
ATOM  17854  CG  TYR A1421     -14.625  50.521  46.243  1.00  1.910          C  
ATOM  17855  CD1 TYR A1421     -15.056  49.207  46.179  1.00  1.910          C  
ATOM  17856  CD2 TYR A1421     -15.188  51.391  47.162  1.00  1.910          C  
ATOM  17857  CE1 TYR A1421     -16.028  48.755  47.028  1.00  1.910          C  
ATOM  17858  CE2 TYR A1421     -16.173  50.937  48.015  1.00  1.910          C  
ATOM  17859  CZ  TYR A1421     -16.588  49.620  47.949  1.00  1.910          C  
ATOM  17860  OH  TYR A1421     -17.567  49.160  48.796  1.00  1.910          O  
ATOM  17861  H   TYR A1421     -16.014  52.342  43.671  1.00  1.640          H  
ATOM  17862  HA  TYR A1421     -14.165  52.995  44.818  1.00  1.630          H  
ATOM  17863 1HB  TYR A1421     -13.176  50.105  44.760  1.00  2.290          H  
ATOM  17864 2HB  TYR A1421     -12.730  51.344  45.871  1.00  2.290          H  
ATOM  17865  HD1 TYR A1421     -14.611  48.527  45.447  1.00  2.290          H  
ATOM  17866  HD2 TYR A1421     -14.859  52.426  47.211  1.00  2.290          H  
ATOM  17867  HE1 TYR A1421     -16.357  47.720  46.975  1.00  2.290          H  
ATOM  17868  HE2 TYR A1421     -16.621  51.615  48.741  1.00  2.290          H  
ATOM  17869  HH  TYR A1421     -17.869  49.877  49.358  1.00  2.290          H  
ATOM  17870  N   ILE A1422     -13.004  52.226  42.026  1.00  1.280          N  
ATOM  17871  CA  ILE A1422     -11.958  52.424  41.018  1.00  1.260          C  
ATOM  17872  C   ILE A1422     -12.311  53.524  40.016  1.00  1.260          C  
ATOM  17873  O   ILE A1422     -12.385  53.136  38.851  1.00  1.770          O  
ATOM  17874  CB  ILE A1422     -11.713  51.065  40.290  1.00  1.770          C  
ATOM  17875  CG1 ILE A1422     -13.071  50.508  39.608  1.00  1.770          C  
ATOM  17876  CG2 ILE A1422     -11.201  50.033  41.326  1.00  1.770          C  
ATOM  17877  CD1 ILE A1422     -12.874  49.407  38.629  1.00  1.770          C  
ATOM  17878  H   ILE A1422     -13.945  52.032  41.698  1.00  1.540          H  
ATOM  17879  HA  ILE A1422     -11.040  52.717  41.523  1.00  1.510          H  
ATOM  17880  HB  ILE A1422     -10.964  51.195  39.510  1.00  2.130          H  
ATOM  17881 1HG1 ILE A1422     -13.702  50.125  40.402  1.00  2.130          H  
ATOM  17882 2HG1 ILE A1422     -13.616  51.275  39.095  1.00  2.130          H  
ATOM  17883 1HG2 ILE A1422     -11.001  49.086  40.859  1.00  2.130          H  
ATOM  17884 2HG2 ILE A1422     -10.297  50.405  41.761  1.00  2.130          H  
ATOM  17885 3HG2 ILE A1422     -11.948  49.888  42.106  1.00  2.130          H  
ATOM  17886 1HD1 ILE A1422     -13.846  49.086  38.245  1.00  2.130          H  
ATOM  17887 2HD1 ILE A1422     -12.270  49.774  37.806  1.00  2.130          H  
ATOM  17888 3HD1 ILE A1422     -12.383  48.582  39.090  1.00  2.130          H  
ATOM  17889  N   ALA A1423     -13.264  54.262  40.525  1.00  1.180          N  
ATOM  17890  CA  ALA A1423     -13.618  55.535  39.944  1.00  1.420          C  
ATOM  17891  C   ALA A1423     -12.514  56.254  39.169  1.00  1.210          C  
ATOM  17892  O   ALA A1423     -11.433  56.595  39.647  1.00  1.230          O  
ATOM  17893  CB  ALA A1423     -14.116  56.440  41.053  1.00  1.890          C  
ATOM  17894  H   ALA A1423     -14.095  53.678  40.564  1.00  1.420          H  
ATOM  17895  HA  ALA A1423     -14.434  55.353  39.247  1.00  1.700          H  
ATOM  17896 1HB  ALA A1423     -14.451  57.384  40.625  1.00  2.270          H  
ATOM  17897 2HB  ALA A1423     -14.943  55.959  41.570  1.00  2.270          H  
ATOM  17898 3HB  ALA A1423     -13.304  56.625  41.757  1.00  2.270          H  
ATOM  17899  N   SER A1424     -12.878  56.495  37.927  1.00  1.230          N  
ATOM  17900  CA  SER A1424     -12.087  57.155  36.926  1.00  1.190          C  
ATOM  17901  C   SER A1424     -12.982  57.649  35.813  1.00  1.420          C  
ATOM  17902  O   SER A1424     -14.215  57.633  35.935  1.00  1.740          O  
ATOM  17903  CB  SER A1424     -11.016  56.245  36.369  1.00  1.680          C  
ATOM  17904  OG  SER A1424     -10.115  56.986  35.576  1.00  1.680          O  
ATOM  17905  H   SER A1424     -13.788  56.171  37.642  1.00  1.480          H  
ATOM  17906  HA  SER A1424     -11.599  58.017  37.381  1.00  1.430          H  
ATOM  17907 1HB  SER A1424     -10.479  55.766  37.190  1.00  2.020          H  
ATOM  17908 2HB  SER A1424     -11.479  55.458  35.777  1.00  2.020          H  
ATOM  17909  HG  SER A1424      -9.446  56.357  35.269  1.00  2.020          H  
ATOM  17910  N   VAL A1425     -12.350  58.081  34.732  1.00  1.390          N  
ATOM  17911  CA  VAL A1425     -13.034  58.722  33.623  1.00  1.590          C  
ATOM  17912  C   VAL A1425     -13.778  57.754  32.761  1.00  1.450          C  
ATOM  17913  O   VAL A1425     -13.187  56.904  32.111  1.00  2.180          O  
ATOM  17914  CB  VAL A1425     -11.999  59.466  32.752  1.00  2.150          C  
ATOM  17915  CG1 VAL A1425     -12.664  60.082  31.511  1.00  2.150          C  
ATOM  17916  CG2 VAL A1425     -11.334  60.547  33.595  1.00  2.150          C  
ATOM  17917  H   VAL A1425     -11.342  57.971  34.724  1.00  1.670          H  
ATOM  17918  HA  VAL A1425     -13.743  59.442  34.030  1.00  1.910          H  
ATOM  17919  HB  VAL A1425     -11.245  58.755  32.403  1.00  2.580          H  
ATOM  17920 1HG1 VAL A1425     -11.908  60.595  30.917  1.00  2.580          H  
ATOM  17921 2HG1 VAL A1425     -13.122  59.304  30.896  1.00  2.580          H  
ATOM  17922 3HG1 VAL A1425     -13.425  60.796  31.820  1.00  2.580          H  
ATOM  17923 1HG2 VAL A1425     -10.590  61.070  32.996  1.00  2.580          H  
ATOM  17924 2HG2 VAL A1425     -12.088  61.254  33.937  1.00  2.580          H  
ATOM  17925 3HG2 VAL A1425     -10.847  60.097  34.458  1.00  2.580          H  
ATOM  17926  N   GLN A1426     -15.076  57.962  32.716  1.00  1.110          N  
ATOM  17927  CA  GLN A1426     -15.987  57.105  31.991  1.00  1.240          C  
ATOM  17928  C   GLN A1426     -15.565  55.671  32.275  1.00  1.230          C  
ATOM  17929  O   GLN A1426     -15.227  55.349  33.406  1.00  1.420          O  
ATOM  17930  CB  GLN A1426     -15.981  57.417  30.486  1.00  1.680          C  
ATOM  17931  CG  GLN A1426     -16.367  58.861  30.132  1.00  1.680          C  
ATOM  17932  CD  GLN A1426     -17.776  59.291  30.594  1.00  1.680          C  
ATOM  17933  OE1 GLN A1426     -18.836  58.694  30.306  1.00  1.680          O  
ATOM  17934  NE2 GLN A1426     -17.789  60.380  31.359  1.00  1.680          N  
ATOM  17935  H   GLN A1426     -15.450  58.711  33.281  1.00  1.330          H  
ATOM  17936  HA  GLN A1426     -16.995  57.245  32.379  1.00  1.490          H  
ATOM  17937 1HB  GLN A1426     -14.985  57.226  30.077  1.00  2.020          H  
ATOM  17938 2HB  GLN A1426     -16.677  56.770  29.959  1.00  2.020          H  
ATOM  17939 1HG  GLN A1426     -15.645  59.529  30.588  1.00  2.020          H  
ATOM  17940 2HG  GLN A1426     -16.320  58.962  29.044  1.00  2.020          H  
ATOM  17941 1HE2 GLN A1426     -18.658  60.736  31.710  1.00  2.020          H  
ATOM  17942 2HE2 GLN A1426     -16.940  60.862  31.578  1.00  2.020          H  
ATOM  17943  N   GLY A1427     -15.556  54.806  31.279  1.00  1.080          N  
ATOM  17944  CA  GLY A1427     -15.079  53.451  31.512  1.00  1.070          C  
ATOM  17945  C   GLY A1427     -13.824  53.171  30.707  1.00  1.050          C  
ATOM  17946  O   GLY A1427     -13.303  54.051  30.010  1.00  1.060          O  
ATOM  17947  H   GLY A1427     -15.871  55.077  30.364  1.00  1.300          H  
ATOM  17948 1HA  GLY A1427     -14.876  53.295  32.573  1.00  1.280          H  
ATOM  17949 2HA  GLY A1427     -15.857  52.741  31.234  1.00  1.280          H  
ATOM  17950  N   HIS A1428     -13.355  51.930  30.771  1.00  1.050          N  
ATOM  17951  CA  HIS A1428     -12.144  51.570  30.037  1.00  1.070          C  
ATOM  17952  C   HIS A1428     -12.220  50.201  29.362  1.00  1.040          C  
ATOM  17953  O   HIS A1428     -12.827  49.265  29.870  1.00  1.030          O  
ATOM  17954  CB  HIS A1428     -10.923  51.640  30.972  1.00  1.490          C  
ATOM  17955  CG  HIS A1428     -10.584  53.050  31.465  1.00  1.490          C  
ATOM  17956  ND1 HIS A1428     -11.280  53.684  32.479  1.00  1.490          N  
ATOM  17957  CD2 HIS A1428      -9.630  53.930  31.062  1.00  1.490          C  
ATOM  17958  CE1 HIS A1428     -10.783  54.894  32.659  1.00  1.490          C  
ATOM  17959  NE2 HIS A1428      -9.776  55.064  31.823  1.00  1.490          N  
ATOM  17960  H   HIS A1428     -13.839  51.250  31.372  1.00  1.260          H  
ATOM  17961  HA  HIS A1428     -11.973  52.298  29.247  1.00  1.280          H  
ATOM  17962 1HB  HIS A1428     -11.096  51.013  31.840  1.00  1.790          H  
ATOM  17963 2HB  HIS A1428     -10.076  51.246  30.457  1.00  1.790          H  
ATOM  17964  HD1 HIS A1428     -11.991  53.293  33.068  1.00  1.790          H  
ATOM  17965  HD2 HIS A1428      -8.855  53.885  30.298  1.00  1.790          H  
ATOM  17966  HE1 HIS A1428     -11.215  55.560  33.398  1.00  1.790          H  
ATOM  17967  N   LEU A1429     -11.580  50.078  28.217  1.00  1.010          N  
ATOM  17968  CA  LEU A1429     -11.477  48.807  27.503  1.00  0.960          C  
ATOM  17969  C   LEU A1429     -10.095  48.181  27.624  1.00  0.980          C  
ATOM  17970  O   LEU A1429      -9.085  48.766  27.226  1.00  1.190          O  
ATOM  17971  CB  LEU A1429     -11.931  49.005  26.051  1.00  1.360          C  
ATOM  17972  CG  LEU A1429     -11.672  47.865  25.024  1.00  1.360          C  
ATOM  17973  CD1 LEU A1429     -12.403  46.572  25.420  1.00  1.360          C  
ATOM  17974  CD2 LEU A1429     -12.159  48.374  23.640  1.00  1.360          C  
ATOM  17975  H   LEU A1429     -11.111  50.906  27.846  1.00  1.210          H  
ATOM  17976  HA  LEU A1429     -12.179  48.113  27.956  1.00  1.150          H  
ATOM  17977 1HB  LEU A1429     -12.990  49.116  26.087  1.00  1.640          H  
ATOM  17978 2HB  LEU A1429     -11.565  49.914  25.684  1.00  1.640          H  
ATOM  17979  HG  LEU A1429     -10.601  47.645  24.976  1.00  1.640          H  
ATOM  17980 1HD1 LEU A1429     -12.205  45.802  24.675  1.00  1.640          H  
ATOM  17981 2HD1 LEU A1429     -12.054  46.218  26.381  1.00  1.640          H  
ATOM  17982 3HD1 LEU A1429     -13.447  46.749  25.475  1.00  1.640          H  
ATOM  17983 1HD2 LEU A1429     -11.986  47.607  22.889  1.00  1.640          H  
ATOM  17984 2HD2 LEU A1429     -13.225  48.595  23.686  1.00  1.640          H  
ATOM  17985 3HD2 LEU A1429     -11.614  49.282  23.367  1.00  1.640          H  
ATOM  17986  N   MET A1430     -10.046  46.984  28.207  1.00  0.800          N  
ATOM  17987  CA  MET A1430      -8.789  46.292  28.434  1.00  0.850          C  
ATOM  17988  C   MET A1430      -8.523  45.366  27.257  1.00  0.660          C  
ATOM  17989  O   MET A1430      -9.384  44.576  26.826  1.00  0.520          O  
ATOM  17990  CB  MET A1430      -8.793  45.539  29.771  1.00  1.170          C  
ATOM  17991  CG  MET A1430      -7.412  44.954  30.176  1.00  1.170          C  
ATOM  17992  SD  MET A1430      -7.032  43.309  29.519  1.00  1.170          S  
ATOM  17993  CE  MET A1430      -5.249  43.504  29.381  1.00  1.170          C  
ATOM  17994  H   MET A1430     -10.908  46.522  28.495  1.00  0.960          H  
ATOM  17995  HA  MET A1430      -7.980  47.023  28.460  1.00  1.020          H  
ATOM  17996 1HB  MET A1430      -9.121  46.211  30.561  1.00  1.400          H  
ATOM  17997 2HB  MET A1430      -9.511  44.720  29.719  1.00  1.400          H  
ATOM  17998 1HG  MET A1430      -6.632  45.642  29.830  1.00  1.400          H  
ATOM  17999 2HG  MET A1430      -7.348  44.909  31.259  1.00  1.400          H  
ATOM  18000 1HE  MET A1430      -4.805  42.596  28.994  1.00  1.400          H  
ATOM  18001 2HE  MET A1430      -5.025  44.335  28.706  1.00  1.400          H  
ATOM  18002 3HE  MET A1430      -4.824  43.720  30.358  1.00  1.400          H  
ATOM  18003  N   ASN A1431      -7.313  45.469  26.731  1.00  0.740          N  
ATOM  18004  CA  ASN A1431      -6.918  44.708  25.567  1.00  0.640          C  
ATOM  18005  C   ASN A1431      -5.606  43.941  25.698  1.00  0.810          C  
ATOM  18006  O   ASN A1431      -4.507  44.513  25.659  1.00  1.090          O  
ATOM  18007  CB  ASN A1431      -6.862  45.653  24.378  1.00  0.940          C  
ATOM  18008  CG  ASN A1431      -6.545  45.003  23.051  1.00  0.940          C  
ATOM  18009  OD1 ASN A1431      -6.031  43.894  22.993  1.00  0.940          O  
ATOM  18010  ND2 ASN A1431      -6.854  45.681  21.973  1.00  0.940          N  
ATOM  18011  H   ASN A1431      -6.656  46.133  27.149  1.00  0.890          H  
ATOM  18012  HA  ASN A1431      -7.690  43.965  25.377  1.00  0.770          H  
ATOM  18013 1HB  ASN A1431      -7.827  46.160  24.291  1.00  1.120          H  
ATOM  18014 2HB  ASN A1431      -6.131  46.403  24.585  1.00  1.120          H  
ATOM  18015 1HD2 ASN A1431      -6.684  45.292  21.063  1.00  1.120          H  
ATOM  18016 2HD2 ASN A1431      -7.268  46.584  22.057  1.00  1.120          H  
ATOM  18017  N   ALA A1432      -5.703  42.624  25.840  1.00  0.730          N  
ATOM  18018  CA  ALA A1432      -4.501  41.810  25.898  1.00  0.940          C  
ATOM  18019  C   ALA A1432      -4.071  41.546  24.462  1.00  1.040          C  
ATOM  18020  O   ALA A1432      -4.191  40.437  23.981  1.00  0.960          O  
ATOM  18021  CB  ALA A1432      -4.731  40.493  26.619  1.00  1.230          C  
ATOM  18022  H   ALA A1432      -6.615  42.195  25.887  1.00  0.880          H  
ATOM  18023  HA  ALA A1432      -3.723  42.372  26.408  1.00  1.130          H  
ATOM  18024 1HB  ALA A1432      -3.798  39.924  26.620  1.00  1.480          H  
ATOM  18025 2HB  ALA A1432      -5.044  40.679  27.642  1.00  1.480          H  
ATOM  18026 3HB  ALA A1432      -5.503  39.926  26.101  1.00  1.480          H  
ATOM  18027  N   ASP A1433      -3.586  42.571  23.772  1.00  1.400          N  
ATOM  18028  CA  ASP A1433      -3.260  42.470  22.349  1.00  1.570          C  
ATOM  18029  C   ASP A1433      -2.326  41.300  22.129  1.00  1.950          C  
ATOM  18030  O   ASP A1433      -1.204  41.291  22.635  1.00  2.220          O  
ATOM  18031  CB  ASP A1433      -2.613  43.768  21.843  1.00  2.130          C  
ATOM  18032  CG  ASP A1433      -2.393  43.797  20.311  1.00  2.130          C  
ATOM  18033  OD1 ASP A1433      -2.459  42.739  19.677  1.00  2.130          O  
ATOM  18034  OD2 ASP A1433      -2.110  44.854  19.795  1.00  2.130          O  
ATOM  18035  H   ASP A1433      -3.538  43.461  24.267  1.00  1.680          H  
ATOM  18036  HA  ASP A1433      -4.180  42.296  21.795  1.00  1.880          H  
ATOM  18037 1HB  ASP A1433      -3.247  44.615  22.124  1.00  2.560          H  
ATOM  18038 2HB  ASP A1433      -1.645  43.914  22.333  1.00  2.560          H  
ATOM  18039  N   TYR A1434      -2.750  40.324  21.326  1.00  2.070          N  
ATOM  18040  CA  TYR A1434      -1.962  39.112  21.140  1.00  2.500          C  
ATOM  18041  C   TYR A1434      -0.916  39.233  20.048  1.00  2.720          C  
ATOM  18042  O   TYR A1434      -0.238  38.257  19.709  1.00  3.010          O  
ATOM  18043  CB  TYR A1434      -2.889  37.923  20.923  1.00  3.330          C  
ATOM  18044  CG  TYR A1434      -3.683  37.575  22.185  1.00  3.330          C  
ATOM  18045  CD1 TYR A1434      -4.922  38.114  22.375  1.00  3.330          C  
ATOM  18046  CD2 TYR A1434      -3.165  36.721  23.133  1.00  3.330          C  
ATOM  18047  CE1 TYR A1434      -5.663  37.823  23.498  1.00  3.330          C  
ATOM  18048  CE2 TYR A1434      -3.901  36.417  24.263  1.00  3.330          C  
ATOM  18049  CZ  TYR A1434      -5.148  36.966  24.444  1.00  3.330          C  
ATOM  18050  OH  TYR A1434      -5.882  36.650  25.562  1.00  3.330          O  
ATOM  18051  H   TYR A1434      -3.654  40.421  20.896  1.00  2.480          H  
ATOM  18052  HA  TYR A1434      -1.414  38.931  22.051  1.00  3.000          H  
ATOM  18053 1HB  TYR A1434      -3.585  38.148  20.120  1.00  3.990          H  
ATOM  18054 2HB  TYR A1434      -2.309  37.051  20.629  1.00  3.990          H  
ATOM  18055  HD1 TYR A1434      -5.309  38.773  21.637  1.00  3.990          H  
ATOM  18056  HD2 TYR A1434      -2.180  36.287  22.992  1.00  3.990          H  
ATOM  18057  HE1 TYR A1434      -6.648  38.265  23.633  1.00  3.990          H  
ATOM  18058  HE2 TYR A1434      -3.494  35.739  25.013  1.00  3.990          H  
ATOM  18059  HH  TYR A1434      -6.729  37.111  25.531  1.00  3.990          H  
ATOM  18060  N   THR A1435      -0.782  40.431  19.499  1.00  2.600          N  
ATOM  18061  CA  THR A1435       0.286  40.726  18.568  1.00  2.830          C  
ATOM  18062  C   THR A1435       1.534  40.563  19.424  1.00  2.900          C  
ATOM  18063  O   THR A1435       1.534  41.002  20.565  1.00  2.970          O  
ATOM  18064  CB  THR A1435       0.181  42.167  18.007  1.00  3.870          C  
ATOM  18065  OG1 THR A1435      -1.073  42.327  17.345  1.00  3.870          O  
ATOM  18066  CG2 THR A1435       1.298  42.446  17.017  1.00  3.870          C  
ATOM  18067  H   THR A1435      -1.425  41.188  19.767  1.00  3.120          H  
ATOM  18068  HA  THR A1435       0.297  39.999  17.756  1.00  3.400          H  
ATOM  18069  HB  THR A1435       0.238  42.883  18.830  1.00  4.640          H  
ATOM  18070  HG1 THR A1435      -1.764  42.475  18.039  1.00  4.640          H  
ATOM  18071 1HG2 THR A1435       1.192  43.463  16.636  1.00  4.640          H  
ATOM  18072 2HG2 THR A1435       2.248  42.352  17.505  1.00  4.640          H  
ATOM  18073 3HG2 THR A1435       1.235  41.741  16.190  1.00  4.640          H  
ATOM  18074  N   ARG A1436       2.578  39.900  18.940  1.00  2.920          N  
ATOM  18075  CA  ARG A1436       3.798  39.763  19.751  1.00  2.990          C  
ATOM  18076  C   ARG A1436       5.026  40.289  19.026  1.00  3.260          C  
ATOM  18077  O   ARG A1436       6.137  39.791  19.207  1.00  3.610          O  
ATOM  18078  CB  ARG A1436       4.017  38.329  20.203  1.00  4.160          C  
ATOM  18079  CG  ARG A1436       2.989  37.805  21.222  1.00  4.160          C  
ATOM  18080  CD  ARG A1436       3.242  36.377  21.548  1.00  4.160          C  
ATOM  18081  NE  ARG A1436       2.373  35.856  22.617  1.00  4.160          N  
ATOM  18082  CZ  ARG A1436       1.094  35.424  22.466  1.00  4.160          C  
ATOM  18083  NH1 ARG A1436       0.505  35.465  21.286  1.00  4.160          N  
ATOM  18084  NH2 ARG A1436       0.443  34.943  23.517  1.00  4.160          N  
ATOM  18085  H   ARG A1436       2.535  39.508  18.009  1.00  3.500          H  
ATOM  18086  HA  ARG A1436       3.682  40.359  20.649  1.00  3.590          H  
ATOM  18087 1HB  ARG A1436       3.988  37.670  19.337  1.00  4.990          H  
ATOM  18088 2HB  ARG A1436       5.004  38.234  20.654  1.00  4.990          H  
ATOM  18089 1HG  ARG A1436       3.051  38.392  22.140  1.00  4.990          H  
ATOM  18090 2HG  ARG A1436       1.993  37.901  20.810  1.00  4.990          H  
ATOM  18091 1HD  ARG A1436       3.098  35.769  20.657  1.00  4.990          H  
ATOM  18092 2HD  ARG A1436       4.275  36.275  21.880  1.00  4.990          H  
ATOM  18093  HE  ARG A1436       2.783  35.780  23.540  1.00  4.990          H  
ATOM  18094 1HH1 ARG A1436       1.002  35.829  20.481  1.00  4.990          H  
ATOM  18095 2HH1 ARG A1436      -0.438  35.127  21.168  1.00  4.990          H  
ATOM  18096 1HH2 ARG A1436       0.897  34.903  24.421  1.00  4.990          H  
ATOM  18097 2HH2 ARG A1436      -0.496  34.592  23.413  1.00  4.990          H  
ATOM  18098  N   ARG A1437       4.800  41.274  18.180  1.00  3.450          N  
ATOM  18099  CA  ARG A1437       5.847  41.898  17.393  1.00  3.840          C  
ATOM  18100  C   ARG A1437       6.618  42.904  18.237  1.00  3.270          C  
ATOM  18101  O   ARG A1437       6.080  43.476  19.178  1.00  2.740          O  
ATOM  18102  CB  ARG A1437       5.252  42.637  16.202  1.00  5.220          C  
ATOM  18103  CG  ARG A1437       4.517  41.787  15.173  1.00  5.220          C  
ATOM  18104  CD  ARG A1437       3.953  42.648  14.087  1.00  5.220          C  
ATOM  18105  NE  ARG A1437       4.998  43.151  13.187  1.00  5.220          N  
ATOM  18106  CZ  ARG A1437       4.900  44.236  12.375  1.00  5.220          C  
ATOM  18107  NH1 ARG A1437       3.809  44.975  12.370  1.00  5.220          N  
ATOM  18108  NH2 ARG A1437       5.926  44.532  11.585  1.00  5.220          N  
ATOM  18109  H   ARG A1437       3.855  41.619  18.113  1.00  4.140          H  
ATOM  18110  HA  ARG A1437       6.533  41.127  17.040  1.00  4.610          H  
ATOM  18111 1HB  ARG A1437       4.547  43.384  16.567  1.00  6.260          H  
ATOM  18112 2HB  ARG A1437       6.037  43.176  15.678  1.00  6.260          H  
ATOM  18113 1HG  ARG A1437       5.213  41.080  14.724  1.00  6.260          H  
ATOM  18114 2HG  ARG A1437       3.707  41.243  15.647  1.00  6.260          H  
ATOM  18115 1HD  ARG A1437       3.236  42.075  13.500  1.00  6.260          H  
ATOM  18116 2HD  ARG A1437       3.453  43.501  14.549  1.00  6.260          H  
ATOM  18117  HE  ARG A1437       5.859  42.624  13.141  1.00  6.260          H  
ATOM  18118 1HH1 ARG A1437       3.033  44.729  12.968  1.00  6.260          H  
ATOM  18119 2HH1 ARG A1437       3.749  45.780  11.761  1.00  6.260          H  
ATOM  18120 1HH2 ARG A1437       6.751  43.946  11.579  1.00  6.260          H  
ATOM  18121 2HH2 ARG A1437       5.926  45.344  10.944  1.00  6.260          H  
ATOM  18122  N   LEU A1438       7.865  43.186  17.853  1.00  3.720          N  
ATOM  18123  CA  LEU A1438       8.636  44.221  18.548  1.00  3.600          C  
ATOM  18124  C   LEU A1438       8.232  45.590  18.018  1.00  2.810          C  
ATOM  18125  O   LEU A1438       8.526  46.632  18.606  1.00  2.960          O  
ATOM  18126  CB  LEU A1438      10.139  44.016  18.324  1.00  5.090          C  
ATOM  18127  CG  LEU A1438      10.767  42.695  18.862  1.00  5.090          C  
ATOM  18128  CD1 LEU A1438      12.225  42.648  18.427  1.00  5.090          C  
ATOM  18129  CD2 LEU A1438      10.656  42.620  20.383  1.00  5.090          C  
ATOM  18130  H   LEU A1438       8.283  42.668  17.093  1.00  4.460          H  
ATOM  18131  HA  LEU A1438       8.400  44.191  19.610  1.00  4.320          H  
ATOM  18132 1HB  LEU A1438      10.335  44.066  17.253  1.00  6.110          H  
ATOM  18133 2HB  LEU A1438      10.665  44.845  18.798  1.00  6.110          H  
ATOM  18134  HG  LEU A1438      10.253  41.842  18.422  1.00  6.110          H  
ATOM  18135 1HD1 LEU A1438      12.684  41.720  18.772  1.00  6.110          H  
ATOM  18136 2HD1 LEU A1438      12.275  42.698  17.351  1.00  6.110          H  
ATOM  18137 3HD1 LEU A1438      12.762  43.496  18.851  1.00  6.110          H  
ATOM  18138 1HD2 LEU A1438      11.111  41.692  20.730  1.00  6.110          H  
ATOM  18139 2HD2 LEU A1438      11.176  43.467  20.830  1.00  6.110          H  
ATOM  18140 3HD2 LEU A1438       9.612  42.635  20.686  1.00  6.110          H  
ATOM  18141  N   ILE A1439       7.547  45.556  16.894  1.00  2.210          N  
ATOM  18142  CA  ILE A1439       7.036  46.717  16.228  1.00  1.610          C  
ATOM  18143  C   ILE A1439       5.618  46.860  16.697  1.00  1.770          C  
ATOM  18144  O   ILE A1439       4.763  46.019  16.423  1.00  2.500          O  
ATOM  18145  CB  ILE A1439       7.124  46.540  14.706  1.00  2.490          C  
ATOM  18146  CG1 ILE A1439       8.628  46.366  14.329  1.00  2.490          C  
ATOM  18147  CG2 ILE A1439       6.441  47.712  13.978  1.00  2.490          C  
ATOM  18148  CD1 ILE A1439       8.894  45.923  12.918  1.00  2.490          C  
ATOM  18149  H   ILE A1439       7.356  44.649  16.509  1.00  2.650          H  
ATOM  18150  HA  ILE A1439       7.601  47.598  16.529  1.00  1.930          H  
ATOM  18151  HB  ILE A1439       6.619  45.621  14.430  1.00  2.990          H  
ATOM  18152 1HG1 ILE A1439       9.132  47.317  14.486  1.00  2.990          H  
ATOM  18153 2HG1 ILE A1439       9.076  45.630  14.992  1.00  2.990          H  
ATOM  18154 1HG2 ILE A1439       6.494  47.566  12.902  1.00  2.990          H  
ATOM  18155 2HG2 ILE A1439       5.389  47.769  14.272  1.00  2.990          H  
ATOM  18156 3HG2 ILE A1439       6.937  48.644  14.241  1.00  2.990          H  
ATOM  18157 1HD1 ILE A1439       9.955  45.834  12.784  1.00  2.990          H  
ATOM  18158 2HD1 ILE A1439       8.432  44.957  12.742  1.00  2.990          H  
ATOM  18159 3HD1 ILE A1439       8.499  46.643  12.209  1.00  2.990          H  
ATOM  18160  N   LEU A1440       5.386  47.920  17.426  1.00  1.310          N  
ATOM  18161  CA  LEU A1440       4.099  48.169  18.017  1.00  1.390          C  
ATOM  18162  C   LEU A1440       3.262  48.860  16.991  1.00  1.120          C  
ATOM  18163  O   LEU A1440       3.786  49.657  16.219  1.00  1.220          O  
ATOM  18164  CB  LEU A1440       4.276  49.049  19.260  1.00  1.910          C  
ATOM  18165  CG  LEU A1440       4.695  48.340  20.602  1.00  1.910          C  
ATOM  18166  CD1 LEU A1440       6.033  47.593  20.471  1.00  1.910          C  
ATOM  18167  CD2 LEU A1440       4.781  49.432  21.692  1.00  1.910          C  
ATOM  18168  H   LEU A1440       6.147  48.562  17.597  1.00  1.570          H  
ATOM  18169  HA  LEU A1440       3.628  47.224  18.289  1.00  1.670          H  
ATOM  18170 1HB  LEU A1440       5.017  49.813  19.041  1.00  2.300          H  
ATOM  18171 2HB  LEU A1440       3.320  49.546  19.457  1.00  2.300          H  
ATOM  18172  HG  LEU A1440       3.952  47.599  20.872  1.00  2.300          H  
ATOM  18173 1HD1 LEU A1440       6.276  47.129  21.425  1.00  2.300          H  
ATOM  18174 2HD1 LEU A1440       5.960  46.811  19.721  1.00  2.300          H  
ATOM  18175 3HD1 LEU A1440       6.826  48.285  20.196  1.00  2.300          H  
ATOM  18176 1HD2 LEU A1440       5.047  48.978  22.644  1.00  2.300          H  
ATOM  18177 2HD2 LEU A1440       5.537  50.164  21.417  1.00  2.300          H  
ATOM  18178 3HD2 LEU A1440       3.818  49.933  21.788  1.00  2.300          H  
ATOM  18179  N   THR A1441       1.975  48.581  16.973  1.00  1.100          N  
ATOM  18180  CA  THR A1441       1.092  49.249  16.043  1.00  0.910          C  
ATOM  18181  C   THR A1441      -0.089  49.821  16.819  1.00  1.020          C  
ATOM  18182  O   THR A1441      -0.356  49.358  17.934  1.00  1.120          O  
ATOM  18183  CB  THR A1441       0.616  48.235  14.965  1.00  1.350          C  
ATOM  18184  OG1 THR A1441      -0.129  47.184  15.592  1.00  1.350          O  
ATOM  18185  CG2 THR A1441       1.840  47.629  14.239  1.00  1.350          C  
ATOM  18186  H   THR A1441       1.598  47.889  17.608  1.00  1.320          H  
ATOM  18187  HA  THR A1441       1.642  50.054  15.562  1.00  1.090          H  
ATOM  18188  HB  THR A1441      -0.013  48.717  14.237  1.00  1.620          H  
ATOM  18189  HG1 THR A1441      -0.987  47.523  15.904  1.00  1.620          H  
ATOM  18190 1HG2 THR A1441       1.496  46.920  13.489  1.00  1.620          H  
ATOM  18191 2HG2 THR A1441       2.406  48.425  13.757  1.00  1.620          H  
ATOM  18192 3HG2 THR A1441       2.483  47.109  14.946  1.00  1.620          H  
ATOM  18193  N   PRO A1442      -0.772  50.869  16.305  1.00  1.040          N  
ATOM  18194  CA  PRO A1442      -1.990  51.445  16.854  1.00  1.110          C  
ATOM  18195  C   PRO A1442      -3.114  50.483  16.567  1.00  0.990          C  
ATOM  18196  O   PRO A1442      -3.027  49.743  15.595  1.00  0.990          O  
ATOM  18197  CB  PRO A1442      -2.127  52.760  16.090  1.00  1.670          C  
ATOM  18198  CG  PRO A1442      -1.457  52.503  14.757  1.00  1.670          C  
ATOM  18199  CD  PRO A1442      -0.314  51.542  15.055  1.00  1.670          C  
ATOM  18200  HA  PRO A1442      -1.898  51.611  17.938  1.00  1.330          H  
ATOM  18201 1HB  PRO A1442      -3.196  53.017  15.999  1.00  2.000          H  
ATOM  18202 2HB  PRO A1442      -1.660  53.569  16.657  1.00  2.000          H  
ATOM  18203 1HG  PRO A1442      -2.189  52.082  14.043  1.00  2.000          H  
ATOM  18204 2HG  PRO A1442      -1.106  53.453  14.326  1.00  2.000          H  
ATOM  18205 1HD  PRO A1442      -0.256  50.857  14.219  1.00  2.000          H  
ATOM  18206 2HD  PRO A1442       0.619  52.085  15.202  1.00  2.000          H  
ATOM  18207  N   VAL A1443      -4.165  50.507  17.365  1.00  1.420          N  
ATOM  18208  CA  VAL A1443      -5.339  49.656  17.163  1.00  1.390          C  
ATOM  18209  C   VAL A1443      -6.608  50.460  17.230  1.00  1.420          C  
ATOM  18210  O   VAL A1443      -6.743  51.361  18.059  1.00  1.490          O  
ATOM  18211  CB  VAL A1443      -5.370  48.525  18.211  1.00  1.960          C  
ATOM  18212  CG1 VAL A1443      -6.678  47.682  18.085  1.00  1.960          C  
ATOM  18213  CG2 VAL A1443      -4.160  47.618  18.006  1.00  1.960          C  
ATOM  18214  H   VAL A1443      -4.150  51.196  18.127  1.00  1.700          H  
ATOM  18215  HA  VAL A1443      -5.272  49.204  16.172  1.00  1.670          H  
ATOM  18216  HB  VAL A1443      -5.316  48.955  19.187  1.00  2.350          H  
ATOM  18217 1HG1 VAL A1443      -6.664  46.891  18.832  1.00  2.350          H  
ATOM  18218 2HG1 VAL A1443      -7.559  48.298  18.253  1.00  2.350          H  
ATOM  18219 3HG1 VAL A1443      -6.735  47.230  17.085  1.00  2.350          H  
ATOM  18220 1HG2 VAL A1443      -4.159  46.822  18.752  1.00  2.350          H  
ATOM  18221 2HG2 VAL A1443      -4.202  47.176  17.004  1.00  2.350          H  
ATOM  18222 3HG2 VAL A1443      -3.241  48.187  18.105  1.00  2.350          H  
ATOM  18223  N   GLU A1444      -7.527  50.192  16.335  1.00  1.360          N  
ATOM  18224  CA  GLU A1444      -8.780  50.907  16.433  1.00  1.350          C  
ATOM  18225  C   GLU A1444      -9.913  49.961  16.681  1.00  1.290          C  
ATOM  18226  O   GLU A1444     -10.431  49.331  15.759  1.00  1.340          O  
ATOM  18227  CB  GLU A1444      -9.092  51.737  15.191  1.00  1.890          C  
ATOM  18228  CG  GLU A1444      -8.125  52.847  14.887  1.00  1.890          C  
ATOM  18229  CD  GLU A1444      -8.591  53.718  13.730  1.00  1.890          C  
ATOM  18230  OE1 GLU A1444      -9.683  53.504  13.225  1.00  1.890          O  
ATOM  18231  OE2 GLU A1444      -7.854  54.602  13.354  1.00  1.890          O  
ATOM  18232  H   GLU A1444      -7.383  49.466  15.639  1.00  1.630          H  
ATOM  18233  HA  GLU A1444      -8.753  51.572  17.284  1.00  1.620          H  
ATOM  18234 1HB  GLU A1444      -9.151  51.084  14.318  1.00  2.270          H  
ATOM  18235 2HB  GLU A1444     -10.065  52.199  15.325  1.00  2.270          H  
ATOM  18236 1HG  GLU A1444      -8.004  53.459  15.774  1.00  2.270          H  
ATOM  18237 2HG  GLU A1444      -7.156  52.412  14.645  1.00  2.270          H  
ATOM  18238  N   ASN A1445     -10.357  49.871  17.915  1.00  1.180          N  
ATOM  18239  CA  ASN A1445     -11.423  48.933  18.170  1.00  1.110          C  
ATOM  18240  C   ASN A1445     -12.728  49.623  17.816  1.00  1.080          C  
ATOM  18241  O   ASN A1445     -13.293  50.355  18.624  1.00  1.320          O  
ATOM  18242  CB  ASN A1445     -11.402  48.402  19.593  1.00  1.580          C  
ATOM  18243  CG  ASN A1445     -10.236  47.458  19.886  1.00  1.580          C  
ATOM  18244  OD1 ASN A1445      -9.765  46.670  19.050  1.00  1.580          O  
ATOM  18245  ND2 ASN A1445      -9.786  47.509  21.093  1.00  1.580          N  
ATOM  18246  H   ASN A1445      -9.965  50.453  18.662  1.00  1.420          H  
ATOM  18247  HA  ASN A1445     -11.319  48.080  17.498  1.00  1.330          H  
ATOM  18248 1HB  ASN A1445     -11.331  49.232  20.284  1.00  1.900          H  
ATOM  18249 2HB  ASN A1445     -12.338  47.882  19.802  1.00  1.900          H  
ATOM  18250 1HD2 ASN A1445      -9.041  46.911  21.371  1.00  1.900          H  
ATOM  18251 2HD2 ASN A1445     -10.209  48.135  21.750  1.00  1.900          H  
ATOM  18252  N   ASN A1446     -13.141  49.441  16.577  1.00  0.940          N  
ATOM  18253  CA  ASN A1446     -14.324  50.071  16.035  1.00  0.930          C  
ATOM  18254  C   ASN A1446     -15.567  49.183  16.155  1.00  0.940          C  
ATOM  18255  O   ASN A1446     -15.575  48.047  15.695  1.00  1.300          O  
ATOM  18256  CB  ASN A1446     -14.044  50.476  14.600  1.00  1.310          C  
ATOM  18257  CG  ASN A1446     -12.943  51.550  14.537  1.00  1.310          C  
ATOM  18258  OD1 ASN A1446     -12.852  52.410  15.424  1.00  1.310          O  
ATOM  18259  ND2 ASN A1446     -12.115  51.507  13.515  1.00  1.310          N  
ATOM  18260  H   ASN A1446     -12.550  48.865  15.979  1.00  1.130          H  
ATOM  18261  HA  ASN A1446     -14.523  50.974  16.607  1.00  1.120          H  
ATOM  18262 1HB  ASN A1446     -13.713  49.605  14.040  1.00  1.570          H  
ATOM  18263 2HB  ASN A1446     -14.945  50.835  14.127  1.00  1.570          H  
ATOM  18264 1HD2 ASN A1446     -11.344  52.195  13.442  1.00  1.570          H  
ATOM  18265 2HD2 ASN A1446     -12.215  50.809  12.807  1.00  1.570          H  
ATOM  18266  N   TYR A1447     -16.599  49.691  16.828  1.00  0.670          N  
ATOM  18267  CA  TYR A1447     -17.879  48.982  16.978  1.00  0.640          C  
ATOM  18268  C   TYR A1447     -18.565  49.199  15.638  1.00  0.620          C  
ATOM  18269  O   TYR A1447     -18.592  50.327  15.175  1.00  0.490          O  
ATOM  18270  CB  TYR A1447     -18.672  49.557  18.148  1.00  0.910          C  
ATOM  18271  CG  TYR A1447     -20.010  48.932  18.453  1.00  0.910          C  
ATOM  18272  CD1 TYR A1447     -20.148  47.828  19.273  1.00  0.910          C  
ATOM  18273  CD2 TYR A1447     -21.101  49.494  17.898  1.00  0.910          C  
ATOM  18274  CE1 TYR A1447     -21.410  47.318  19.519  1.00  0.910          C  
ATOM  18275  CE2 TYR A1447     -22.348  49.004  18.127  1.00  0.910          C  
ATOM  18276  CZ  TYR A1447     -22.519  47.930  18.931  1.00  0.910          C  
ATOM  18277  OH  TYR A1447     -23.784  47.455  19.166  1.00  0.910          O  
ATOM  18278  H   TYR A1447     -16.479  50.632  17.215  1.00  0.800          H  
ATOM  18279  HA  TYR A1447     -17.705  47.915  17.122  1.00  0.770          H  
ATOM  18280 1HB  TYR A1447     -18.063  49.505  19.051  1.00  1.090          H  
ATOM  18281 2HB  TYR A1447     -18.852  50.585  17.941  1.00  1.090          H  
ATOM  18282  HD1 TYR A1447     -19.283  47.374  19.731  1.00  1.090          H  
ATOM  18283  HD2 TYR A1447     -20.965  50.359  17.266  1.00  1.090          H  
ATOM  18284  HE1 TYR A1447     -21.532  46.452  20.174  1.00  1.090          H  
ATOM  18285  HE2 TYR A1447     -23.205  49.481  17.671  1.00  1.090          H  
ATOM  18286  HH  TYR A1447     -23.731  46.751  19.808  1.00  1.090          H  
ATOM  18287  N   TYR A1448     -19.101  48.160  15.014  1.00  0.890          N  
ATOM  18288  CA  TYR A1448     -19.595  48.305  13.643  1.00  1.060          C  
ATOM  18289  C   TYR A1448     -20.943  48.952  13.346  1.00  1.250          C  
ATOM  18290  O   TYR A1448     -21.005  49.822  12.465  1.00  1.400          O  
ATOM  18291  CB  TYR A1448     -19.434  46.949  12.990  1.00  1.420          C  
ATOM  18292  CG  TYR A1448     -18.001  46.810  12.583  1.00  1.420          C  
ATOM  18293  CD1 TYR A1448     -16.987  46.567  13.496  1.00  1.420          C  
ATOM  18294  CD2 TYR A1448     -17.709  46.939  11.287  1.00  1.420          C  
ATOM  18295  CE1 TYR A1448     -15.686  46.495  13.063  1.00  1.420          C  
ATOM  18296  CE2 TYR A1448     -16.430  46.837  10.846  1.00  1.420          C  
ATOM  18297  CZ  TYR A1448     -15.415  46.635  11.722  1.00  1.420          C  
ATOM  18298  OH  TYR A1448     -14.135  46.533  11.272  1.00  1.420          O  
ATOM  18299  H   TYR A1448     -19.110  47.260  15.468  1.00  1.070          H  
ATOM  18300  HA  TYR A1448     -18.867  48.945  13.139  1.00  1.270          H  
ATOM  18301 1HB  TYR A1448     -19.686  46.149  13.684  1.00  1.700          H  
ATOM  18302 2HB  TYR A1448     -20.069  46.866  12.106  1.00  1.700          H  
ATOM  18303  HD1 TYR A1448     -17.196  46.450  14.553  1.00  1.700          H  
ATOM  18304  HD2 TYR A1448     -18.517  47.113  10.604  1.00  1.700          H  
ATOM  18305  HE1 TYR A1448     -14.883  46.319  13.779  1.00  1.700          H  
ATOM  18306  HE2 TYR A1448     -16.225  46.917   9.805  1.00  1.700          H  
ATOM  18307  HH  TYR A1448     -14.128  46.409  10.322  1.00  1.700          H  
ATOM  18308  N   ALA A1449     -22.016  48.549  13.987  1.00  1.370          N  
ATOM  18309  CA  ALA A1449     -23.255  49.262  13.696  1.00  1.570          C  
ATOM  18310  C   ALA A1449     -23.126  50.482  14.545  1.00  1.380          C  
ATOM  18311  O   ALA A1449     -22.312  50.416  15.431  1.00  1.990          O  
ATOM  18312  CB  ALA A1449     -24.483  48.450  14.058  1.00  2.120          C  
ATOM  18313  H   ALA A1449     -21.970  47.817  14.679  1.00  1.640          H  
ATOM  18314  HA  ALA A1449     -23.285  49.550  12.645  1.00  1.880          H  
ATOM  18315 1HB  ALA A1449     -25.377  49.041  13.875  1.00  2.540          H  
ATOM  18316 2HB  ALA A1449     -24.513  47.547  13.449  1.00  2.540          H  
ATOM  18317 3HB  ALA A1449     -24.433  48.180  15.110  1.00  2.540          H  
ATOM  18318  N   ARG A1450     -23.803  51.609  14.308  1.00  1.930          N  
ATOM  18319  CA  ARG A1450     -23.763  52.627  15.388  1.00  1.430          C  
ATOM  18320  C   ARG A1450     -22.348  52.805  15.971  1.00  1.000          C  
ATOM  18321  O   ARG A1450     -22.111  52.583  17.162  1.00  1.090          O  
ATOM  18322  CB  ARG A1450     -24.687  52.193  16.504  1.00  2.200          C  
ATOM  18323  CG  ARG A1450     -26.135  52.022  16.100  1.00  2.200          C  
ATOM  18324  CD  ARG A1450     -26.940  51.534  17.232  1.00  2.200          C  
ATOM  18325  NE  ARG A1450     -26.477  50.206  17.640  1.00  2.200          N  
ATOM  18326  CZ  ARG A1450     -26.820  49.034  17.053  1.00  2.200          C  
ATOM  18327  NH1 ARG A1450     -27.664  49.009  16.034  1.00  2.200          N  
ATOM  18328  NH2 ARG A1450     -26.301  47.900  17.499  1.00  2.200          N  
ATOM  18329  H   ARG A1450     -24.398  51.710  13.497  1.00  2.320          H  
ATOM  18330  HA  ARG A1450     -24.101  53.580  14.982  1.00  1.720          H  
ATOM  18331 1HB  ARG A1450     -24.336  51.262  16.918  1.00  2.640          H  
ATOM  18332 2HB  ARG A1450     -24.655  52.933  17.303  1.00  2.640          H  
ATOM  18333 1HG  ARG A1450     -26.538  52.981  15.780  1.00  2.640          H  
ATOM  18334 2HG  ARG A1450     -26.201  51.309  15.285  1.00  2.640          H  
ATOM  18335 1HD  ARG A1450     -26.819  52.210  18.081  1.00  2.640          H  
ATOM  18336 2HD  ARG A1450     -27.992  51.479  16.961  1.00  2.640          H  
ATOM  18337  HE  ARG A1450     -25.839  50.165  18.428  1.00  2.640          H  
ATOM  18338 1HH1 ARG A1450     -28.068  49.865  15.685  1.00  2.640          H  
ATOM  18339 2HH1 ARG A1450     -27.913  48.128  15.604  1.00  2.640          H  
ATOM  18340 1HH2 ARG A1450     -25.627  47.906  18.267  1.00  2.640          H  
ATOM  18341 2HH2 ARG A1450     -26.553  47.023  17.068  1.00  2.640          H  
ATOM  18342  N   LEU A1451     -21.438  53.213  15.115  1.00  0.930          N  
ATOM  18343  CA  LEU A1451     -20.024  53.248  15.407  1.00  0.630          C  
ATOM  18344  C   LEU A1451     -19.501  53.972  16.613  1.00  0.760          C  
ATOM  18345  O   LEU A1451     -19.755  55.152  16.855  1.00  1.080          O  
ATOM  18346  CB  LEU A1451     -19.298  53.843  14.178  1.00  1.000          C  
ATOM  18347  CG  LEU A1451     -17.720  54.096  14.266  1.00  1.000          C  
ATOM  18348  CD1 LEU A1451     -16.926  52.809  14.377  1.00  1.000          C  
ATOM  18349  CD2 LEU A1451     -17.285  54.849  13.024  1.00  1.000          C  
ATOM  18350  H   LEU A1451     -21.740  53.420  14.178  1.00  1.120          H  
ATOM  18351  HA  LEU A1451     -19.736  52.222  15.518  1.00  0.760          H  
ATOM  18352 1HB  LEU A1451     -19.461  53.163  13.343  1.00  1.200          H  
ATOM  18353 2HB  LEU A1451     -19.768  54.793  13.936  1.00  1.200          H  
ATOM  18354  HG  LEU A1451     -17.503  54.702  15.140  1.00  1.200          H  
ATOM  18355 1HD1 LEU A1451     -15.867  53.054  14.429  1.00  1.200          H  
ATOM  18356 2HD1 LEU A1451     -17.195  52.274  15.262  1.00  1.200          H  
ATOM  18357 3HD1 LEU A1451     -17.114  52.180  13.506  1.00  1.200          H  
ATOM  18358 1HD2 LEU A1451     -16.211  55.057  13.081  1.00  1.200          H  
ATOM  18359 2HD2 LEU A1451     -17.492  54.248  12.139  1.00  1.200          H  
ATOM  18360 3HD2 LEU A1451     -17.828  55.793  12.960  1.00  1.200          H  
ATOM  18361  N   PHE A1452     -18.684  53.218  17.324  1.00  0.790          N  
ATOM  18362  CA  PHE A1452     -17.930  53.684  18.475  1.00  0.910          C  
ATOM  18363  C   PHE A1452     -16.490  53.565  18.097  1.00  0.860          C  
ATOM  18364  O   PHE A1452     -16.040  52.496  17.678  1.00  0.830          O  
ATOM  18365  CB  PHE A1452     -18.137  52.883  19.759  1.00  1.230          C  
ATOM  18366  CG  PHE A1452     -19.441  53.011  20.422  1.00  1.230          C  
ATOM  18367  CD1 PHE A1452     -20.555  52.388  19.942  1.00  1.230          C  
ATOM  18368  CD2 PHE A1452     -19.538  53.736  21.592  1.00  1.230          C  
ATOM  18369  CE1 PHE A1452     -21.752  52.490  20.584  1.00  1.230          C  
ATOM  18370  CE2 PHE A1452     -20.730  53.843  22.250  1.00  1.230          C  
ATOM  18371  CZ  PHE A1452     -21.844  53.223  21.744  1.00  1.230          C  
ATOM  18372  H   PHE A1452     -18.586  52.260  16.974  1.00  0.950          H  
ATOM  18373  HA  PHE A1452     -18.163  54.734  18.664  1.00  1.090          H  
ATOM  18374 1HB  PHE A1452     -17.939  51.851  19.588  1.00  1.470          H  
ATOM  18375 2HB  PHE A1452     -17.384  53.222  20.466  1.00  1.470          H  
ATOM  18376  HD1 PHE A1452     -20.493  51.826  19.033  1.00  1.470          H  
ATOM  18377  HD2 PHE A1452     -18.648  54.224  21.991  1.00  1.470          H  
ATOM  18378  HE1 PHE A1452     -22.630  51.991  20.165  1.00  1.470          H  
ATOM  18379  HE2 PHE A1452     -20.792  54.417  23.172  1.00  1.470          H  
ATOM  18380  HZ  PHE A1452     -22.802  53.308  22.264  1.00  1.470          H  
ATOM  18381  N   GLU A1453     -15.751  54.642  18.243  1.00  1.000          N  
ATOM  18382  CA  GLU A1453     -14.349  54.568  17.902  1.00  1.110          C  
ATOM  18383  C   GLU A1453     -13.493  54.559  19.143  1.00  1.060          C  
ATOM  18384  O   GLU A1453     -13.432  55.560  19.864  1.00  1.040          O  
ATOM  18385  CB  GLU A1453     -13.916  55.744  17.016  1.00  1.510          C  
ATOM  18386  CG  GLU A1453     -14.555  55.797  15.640  1.00  1.510          C  
ATOM  18387  CD  GLU A1453     -14.044  56.957  14.800  1.00  1.510          C  
ATOM  18388  OE1 GLU A1453     -13.326  57.768  15.334  1.00  1.510          O  
ATOM  18389  OE2 GLU A1453     -14.358  57.025  13.633  1.00  1.510          O  
ATOM  18390  H   GLU A1453     -16.155  55.505  18.585  1.00  1.200          H  
ATOM  18391  HA  GLU A1453     -14.158  53.642  17.361  1.00  1.330          H  
ATOM  18392 1HB  GLU A1453     -14.130  56.682  17.527  1.00  1.810          H  
ATOM  18393 2HB  GLU A1453     -12.838  55.695  16.865  1.00  1.810          H  
ATOM  18394 1HG  GLU A1453     -14.357  54.860  15.122  1.00  1.810          H  
ATOM  18395 2HG  GLU A1453     -15.625  55.895  15.767  1.00  1.810          H  
ATOM  18396  N   PHE A1454     -12.792  53.453  19.372  1.00  1.090          N  
ATOM  18397  CA  PHE A1454     -11.891  53.359  20.502  1.00  1.080          C  
ATOM  18398  C   PHE A1454     -10.448  53.197  19.987  1.00  1.110          C  
ATOM  18399  O   PHE A1454      -9.964  52.064  19.921  1.00  1.180          O  
ATOM  18400  CB  PHE A1454     -12.243  52.146  21.384  1.00  1.520          C  
ATOM  18401  CG  PHE A1454     -13.648  52.140  21.962  1.00  1.520          C  
ATOM  18402  CD1 PHE A1454     -14.620  51.270  21.461  1.00  1.520          C  
ATOM  18403  CD2 PHE A1454     -14.013  52.997  22.975  1.00  1.520          C  
ATOM  18404  CE1 PHE A1454     -15.896  51.259  21.968  1.00  1.520          C  
ATOM  18405  CE2 PHE A1454     -15.301  52.982  23.463  1.00  1.520          C  
ATOM  18406  CZ  PHE A1454     -16.230  52.116  22.965  1.00  1.520          C  
ATOM  18407  H   PHE A1454     -12.942  52.616  18.798  1.00  1.310          H  
ATOM  18408  HA  PHE A1454     -11.971  54.258  21.108  1.00  1.300          H  
ATOM  18409 1HB  PHE A1454     -12.141  51.255  20.790  1.00  1.820          H  
ATOM  18410 2HB  PHE A1454     -11.537  52.071  22.204  1.00  1.820          H  
ATOM  18411  HD1 PHE A1454     -14.361  50.589  20.660  1.00  1.820          H  
ATOM  18412  HD2 PHE A1454     -13.276  53.698  23.383  1.00  1.820          H  
ATOM  18413  HE1 PHE A1454     -16.639  50.571  21.563  1.00  1.820          H  
ATOM  18414  HE2 PHE A1454     -15.581  53.657  24.237  1.00  1.820          H  
ATOM  18415  HZ  PHE A1454     -17.231  52.118  23.356  1.00  1.820          H  
ATOM  18416  N   PRO A1455      -9.781  54.262  19.492  1.00  1.100          N  
ATOM  18417  CA  PRO A1455      -8.423  54.237  19.005  1.00  1.120          C  
ATOM  18418  C   PRO A1455      -7.461  54.253  20.168  1.00  1.060          C  
ATOM  18419  O   PRO A1455      -7.758  54.848  21.208  1.00  0.990          O  
ATOM  18420  CB  PRO A1455      -8.322  55.537  18.210  1.00  1.680          C  
ATOM  18421  CG  PRO A1455      -9.255  56.476  18.936  1.00  1.680          C  
ATOM  18422  CD  PRO A1455     -10.398  55.602  19.402  1.00  1.680          C  
ATOM  18423  HA  PRO A1455      -8.252  53.367  18.373  1.00  1.340          H  
ATOM  18424 1HB  PRO A1455      -7.277  55.885  18.197  1.00  2.020          H  
ATOM  18425 2HB  PRO A1455      -8.618  55.363  17.165  1.00  2.020          H  
ATOM  18426 1HG  PRO A1455      -8.731  56.958  19.778  1.00  2.020          H  
ATOM  18427 2HG  PRO A1455      -9.587  57.281  18.264  1.00  2.020          H  
ATOM  18428 1HD  PRO A1455     -10.765  55.956  20.375  1.00  2.020          H  
ATOM  18429 2HD  PRO A1455     -11.151  55.635  18.628  1.00  2.020          H  
ATOM  18430  N   PHE A1456      -6.283  53.732  19.943  1.00  1.070          N  
ATOM  18431  CA  PHE A1456      -5.193  53.894  20.878  1.00  1.000          C  
ATOM  18432  C   PHE A1456      -3.931  53.972  20.034  1.00  1.120          C  
ATOM  18433  O   PHE A1456      -3.787  53.240  19.043  1.00  1.050          O  
ATOM  18434  CB  PHE A1456      -5.171  52.781  21.920  1.00  1.430          C  
ATOM  18435  CG  PHE A1456      -4.220  52.989  23.016  1.00  1.430          C  
ATOM  18436  CD1 PHE A1456      -4.588  53.688  24.142  1.00  1.430          C  
ATOM  18437  CD2 PHE A1456      -2.978  52.524  22.925  1.00  1.430          C  
ATOM  18438  CE1 PHE A1456      -3.681  53.896  25.157  1.00  1.430          C  
ATOM  18439  CE2 PHE A1456      -2.046  52.720  23.907  1.00  1.430          C  
ATOM  18440  CZ  PHE A1456      -2.399  53.409  25.036  1.00  1.430          C  
ATOM  18441  H   PHE A1456      -6.154  53.167  19.100  1.00  1.280          H  
ATOM  18442  HA  PHE A1456      -5.309  54.846  21.401  1.00  1.200          H  
ATOM  18443 1HB  PHE A1456      -6.136  52.724  22.363  1.00  1.710          H  
ATOM  18444 2HB  PHE A1456      -4.954  51.826  21.445  1.00  1.710          H  
ATOM  18445  HD1 PHE A1456      -5.605  54.071  24.230  1.00  1.710          H  
ATOM  18446  HD2 PHE A1456      -2.730  51.992  22.036  1.00  1.710          H  
ATOM  18447  HE1 PHE A1456      -3.978  54.440  26.053  1.00  1.710          H  
ATOM  18448  HE2 PHE A1456      -1.034  52.337  23.787  1.00  1.710          H  
ATOM  18449  HZ  PHE A1456      -1.674  53.571  25.829  1.00  1.710          H  
ATOM  18450  N   SER A1457      -3.038  54.877  20.394  1.00  1.290          N  
ATOM  18451  CA  SER A1457      -1.794  55.082  19.681  1.00  1.400          C  
ATOM  18452  C   SER A1457      -1.018  53.774  19.791  1.00  1.380          C  
ATOM  18453  O   SER A1457      -1.502  52.850  20.426  1.00  1.310          O  
ATOM  18454  CB  SER A1457      -1.097  56.297  20.292  1.00  1.920          C  
ATOM  18455  OG  SER A1457      -0.653  56.036  21.593  1.00  1.920          O  
ATOM  18456  H   SER A1457      -3.213  55.451  21.210  1.00  1.550          H  
ATOM  18457  HA  SER A1457      -2.015  55.284  18.629  1.00  1.680          H  
ATOM  18458 1HB  SER A1457      -0.287  56.648  19.683  1.00  2.300          H  
ATOM  18459 2HB  SER A1457      -1.815  57.114  20.331  1.00  2.300          H  
ATOM  18460  HG  SER A1457      -0.091  56.778  21.839  1.00  2.300          H  
ATOM  18461  N   PRO A1458       0.143  53.571  19.175  1.00  1.430          N  
ATOM  18462  CA  PRO A1458       0.784  52.284  19.256  1.00  1.440          C  
ATOM  18463  C   PRO A1458       0.826  51.802  20.705  1.00  1.360          C  
ATOM  18464  O   PRO A1458       1.299  52.489  21.621  1.00  1.310          O  
ATOM  18465  CB  PRO A1458       2.177  52.588  18.698  1.00  2.160          C  
ATOM  18466  CG  PRO A1458       1.931  53.733  17.721  1.00  2.160          C  
ATOM  18467  CD  PRO A1458       0.874  54.589  18.410  1.00  2.160          C  
ATOM  18468  HA  PRO A1458       0.247  51.582  18.657  1.00  1.730          H  
ATOM  18469 1HB  PRO A1458       2.864  52.846  19.517  1.00  2.590          H  
ATOM  18470 2HB  PRO A1458       2.583  51.688  18.208  1.00  2.590          H  
ATOM  18471 1HG  PRO A1458       2.870  54.277  17.546  1.00  2.590          H  
ATOM  18472 2HG  PRO A1458       1.612  53.346  16.757  1.00  2.590          H  
ATOM  18473 1HD  PRO A1458       1.377  55.294  19.081  1.00  2.590          H  
ATOM  18474 2HD  PRO A1458       0.226  55.083  17.669  1.00  2.590          H  
ATOM  18475  N   ASN A1459       0.339  50.591  20.862  1.00  1.360          N  
ATOM  18476  CA  ASN A1459       0.209  49.924  22.129  1.00  1.290          C  
ATOM  18477  C   ASN A1459       1.191  48.858  22.297  1.00  1.480          C  
ATOM  18478  O   ASN A1459       1.762  48.379  21.328  1.00  1.500          O  
ATOM  18479  CB  ASN A1459      -1.185  49.384  22.351  1.00  1.830          C  
ATOM  18480  CG  ASN A1459      -1.677  48.435  21.333  1.00  1.830          C  
ATOM  18481  OD1 ASN A1459      -2.407  48.863  20.439  1.00  1.830          O  
ATOM  18482  ND2 ASN A1459      -1.323  47.188  21.428  1.00  1.830          N  
ATOM  18483  H   ASN A1459      -0.011  50.114  20.021  1.00  1.630          H  
ATOM  18484  HA  ASN A1459       0.407  50.652  22.914  1.00  1.550          H  
ATOM  18485 1HB  ASN A1459      -1.184  48.862  23.288  1.00  2.200          H  
ATOM  18486 2HB  ASN A1459      -1.871  50.152  22.433  1.00  2.200          H  
ATOM  18487 1HD2 ASN A1459      -1.648  46.495  20.747  1.00  2.200          H  
ATOM  18488 2HD2 ASN A1459      -0.697  46.871  22.160  1.00  2.200          H  
ATOM  18489  N   THR A1460       1.357  48.466  23.540  1.00  1.700          N  
ATOM  18490  CA  THR A1460       2.260  47.409  23.894  1.00  1.980          C  
ATOM  18491  C   THR A1460       1.673  46.037  23.684  1.00  1.990          C  
ATOM  18492  O   THR A1460       0.578  45.860  23.139  1.00  1.880          O  
ATOM  18493  CB  THR A1460       2.713  47.526  25.361  1.00  2.660          C  
ATOM  18494  OG1 THR A1460       3.791  46.599  25.589  1.00  2.660          O  
ATOM  18495  CG2 THR A1460       1.542  47.214  26.327  1.00  2.660          C  
ATOM  18496  H   THR A1460       0.857  48.940  24.274  1.00  2.040          H  
ATOM  18497  HA  THR A1460       3.142  47.486  23.263  1.00  2.380          H  
ATOM  18498  HB  THR A1460       3.072  48.538  25.543  1.00  3.190          H  
ATOM  18499  HG1 THR A1460       4.202  46.796  26.443  1.00  3.190          H  
ATOM  18500 1HG2 THR A1460       1.886  47.307  27.356  1.00  3.190          H  
ATOM  18501 2HG2 THR A1460       0.728  47.916  26.163  1.00  3.190          H  
ATOM  18502 3HG2 THR A1460       1.167  46.204  26.181  1.00  3.190          H  
ATOM  18503  N   ILE A1461       2.467  45.063  24.061  1.00  2.150          N  
ATOM  18504  CA  ILE A1461       2.190  43.658  23.846  1.00  2.180          C  
ATOM  18505  C   ILE A1461       1.523  42.972  25.039  1.00  2.010          C  
ATOM  18506  O   ILE A1461       2.046  43.021  26.152  1.00  1.950          O  
ATOM  18507  CB  ILE A1461       3.540  42.986  23.493  1.00  3.040          C  
ATOM  18508  CG1 ILE A1461       4.187  43.736  22.216  1.00  3.040          C  
ATOM  18509  CG2 ILE A1461       3.429  41.475  23.336  1.00  3.040          C  
ATOM  18510  CD1 ILE A1461       3.341  43.795  20.917  1.00  3.040          C  
ATOM  18511  H   ILE A1461       3.321  45.338  24.542  1.00  2.580          H  
ATOM  18512  HA  ILE A1461       1.507  43.562  23.003  1.00  2.620          H  
ATOM  18513  HB  ILE A1461       4.231  43.174  24.314  1.00  3.650          H  
ATOM  18514 1HG1 ILE A1461       4.412  44.761  22.502  1.00  3.650          H  
ATOM  18515 2HG1 ILE A1461       5.126  43.235  21.963  1.00  3.650          H  
ATOM  18516 1HG2 ILE A1461       4.412  41.059  23.119  1.00  3.650          H  
ATOM  18517 2HG2 ILE A1461       3.059  41.039  24.257  1.00  3.650          H  
ATOM  18518 3HG2 ILE A1461       2.757  41.240  22.545  1.00  3.650          H  
ATOM  18519 1HD1 ILE A1461       3.906  44.327  20.149  1.00  3.650          H  
ATOM  18520 2HD1 ILE A1461       3.137  42.801  20.575  1.00  3.650          H  
ATOM  18521 3HD1 ILE A1461       2.405  44.320  21.090  1.00  3.650          H  
ATOM  18522  N   LEU A1462       0.351  42.359  24.795  1.00  1.990          N  
ATOM  18523  CA  LEU A1462      -0.470  41.624  25.764  1.00  1.890          C  
ATOM  18524  C   LEU A1462      -0.981  42.380  26.989  1.00  1.730          C  
ATOM  18525  O   LEU A1462      -1.372  41.740  27.969  1.00  1.990          O  
ATOM  18526  CB  LEU A1462       0.298  40.373  26.225  1.00  2.690          C  
ATOM  18527  CG  LEU A1462       0.628  39.332  25.120  1.00  2.690          C  
ATOM  18528  CD1 LEU A1462       1.585  38.300  25.666  1.00  2.690          C  
ATOM  18529  CD2 LEU A1462      -0.660  38.617  24.685  1.00  2.690          C  
ATOM  18530  H   LEU A1462      -0.019  42.350  23.839  1.00  2.390          H  
ATOM  18531  HA  LEU A1462      -1.349  41.292  25.228  1.00  2.270          H  
ATOM  18532 1HB  LEU A1462       1.232  40.683  26.686  1.00  3.220          H  
ATOM  18533 2HB  LEU A1462      -0.299  39.866  26.979  1.00  3.220          H  
ATOM  18534  HG  LEU A1462       1.072  39.826  24.263  1.00  3.220          H  
ATOM  18535 1HD1 LEU A1462       1.807  37.573  24.895  1.00  3.220          H  
ATOM  18536 2HD1 LEU A1462       2.507  38.792  25.977  1.00  3.220          H  
ATOM  18537 3HD1 LEU A1462       1.133  37.800  26.521  1.00  3.220          H  
ATOM  18538 1HD2 LEU A1462      -0.412  37.888  23.920  1.00  3.220          H  
ATOM  18539 2HD2 LEU A1462      -1.106  38.110  25.538  1.00  3.220          H  
ATOM  18540 3HD2 LEU A1462      -1.378  39.318  24.285  1.00  3.220          H  
ATOM  18541  N   ASN A1463      -1.027  43.716  26.930  1.00  1.660          N  
ATOM  18542  CA  ASN A1463      -1.573  44.508  28.036  1.00  1.520          C  
ATOM  18543  C   ASN A1463      -1.751  46.012  27.787  1.00  1.480          C  
ATOM  18544  O   ASN A1463      -0.914  46.807  28.214  1.00  1.790          O  
ATOM  18545  CB  ASN A1463      -0.717  44.367  29.292  1.00  2.180          C  
ATOM  18546  CG  ASN A1463      -1.336  45.060  30.486  1.00  2.180          C  
ATOM  18547  OD1 ASN A1463      -2.529  45.401  30.463  1.00  2.180          O  
ATOM  18548  ND2 ASN A1463      -0.550  45.272  31.521  1.00  2.180          N  
ATOM  18549  H   ASN A1463      -0.680  44.165  26.093  1.00  1.990          H  
ATOM  18550  HA  ASN A1463      -2.565  44.115  28.252  1.00  1.820          H  
ATOM  18551 1HB  ASN A1463      -0.562  43.328  29.552  1.00  2.620          H  
ATOM  18552 2HB  ASN A1463       0.266  44.800  29.104  1.00  2.620          H  
ATOM  18553 1HD2 ASN A1463      -0.903  45.736  32.334  1.00  2.620          H  
ATOM  18554 2HD2 ASN A1463       0.404  44.977  31.487  1.00  2.620          H  
ATOM  18555  N   THR A1464      -2.841  46.432  27.165  1.00  1.210          N  
ATOM  18556  CA  THR A1464      -3.078  47.872  27.056  1.00  1.310          C  
ATOM  18557  C   THR A1464      -4.491  48.247  27.452  1.00  1.230          C  
ATOM  18558  O   THR A1464      -5.310  47.384  27.793  1.00  1.090          O  
ATOM  18559  CB  THR A1464      -2.792  48.450  25.666  1.00  1.790          C  
ATOM  18560  OG1 THR A1464      -2.824  49.883  25.778  1.00  1.790          O  
ATOM  18561  CG2 THR A1464      -3.831  48.008  24.638  1.00  1.790          C  
ATOM  18562  H   THR A1464      -3.488  45.755  26.760  1.00  1.450          H  
ATOM  18563  HA  THR A1464      -2.414  48.382  27.753  1.00  1.570          H  
ATOM  18564  HB  THR A1464      -1.803  48.131  25.354  1.00  2.150          H  
ATOM  18565  HG1 THR A1464      -2.509  50.281  24.952  1.00  2.150          H  
ATOM  18566 1HG2 THR A1464      -3.606  48.444  23.673  1.00  2.150          H  
ATOM  18567 2HG2 THR A1464      -3.811  46.920  24.556  1.00  2.150          H  
ATOM  18568 3HG2 THR A1464      -4.821  48.333  24.941  1.00  2.150          H  
ATOM  18569  N   VAL A1465      -4.745  49.553  27.469  1.00  1.330          N  
ATOM  18570  CA  VAL A1465      -6.055  50.096  27.825  1.00  1.260          C  
ATOM  18571  C   VAL A1465      -6.535  51.232  26.912  1.00  1.290          C  
ATOM  18572  O   VAL A1465      -5.810  52.172  26.625  1.00  1.380          O  
ATOM  18573  CB  VAL A1465      -6.071  50.580  29.304  1.00  1.790          C  
ATOM  18574  CG1 VAL A1465      -7.440  51.163  29.655  1.00  1.790          C  
ATOM  18575  CG2 VAL A1465      -5.772  49.406  30.246  1.00  1.790          C  
ATOM  18576  H   VAL A1465      -3.991  50.168  27.156  1.00  1.600          H  
ATOM  18577  HA  VAL A1465      -6.776  49.287  27.744  1.00  1.510          H  
ATOM  18578  HB  VAL A1465      -5.328  51.363  29.439  1.00  2.150          H  
ATOM  18579 1HG1 VAL A1465      -7.433  51.488  30.694  1.00  2.150          H  
ATOM  18580 2HG1 VAL A1465      -7.678  52.017  29.030  1.00  2.150          H  
ATOM  18581 3HG1 VAL A1465      -8.194  50.386  29.517  1.00  2.150          H  
ATOM  18582 1HG2 VAL A1465      -5.793  49.757  31.275  1.00  2.150          H  
ATOM  18583 2HG2 VAL A1465      -6.526  48.630  30.109  1.00  2.150          H  
ATOM  18584 3HG2 VAL A1465      -4.793  48.994  30.038  1.00  2.150          H  
ATOM  18585  N   PHE A1466      -7.791  51.169  26.523  1.00  1.280          N  
ATOM  18586  CA  PHE A1466      -8.446  52.194  25.729  1.00  1.340          C  
ATOM  18587  C   PHE A1466      -9.401  52.977  26.629  1.00  1.160          C  
ATOM  18588  O   PHE A1466     -10.128  52.387  27.430  1.00  0.910          O  
ATOM  18589  CB  PHE A1466      -9.243  51.509  24.634  1.00  1.850          C  
ATOM  18590  CG  PHE A1466      -8.452  50.818  23.604  1.00  1.850          C  
ATOM  18591  CD1 PHE A1466      -7.803  49.620  23.880  1.00  1.850          C  
ATOM  18592  CD2 PHE A1466      -8.396  51.307  22.344  1.00  1.850          C  
ATOM  18593  CE1 PHE A1466      -7.100  48.993  22.912  1.00  1.850          C  
ATOM  18594  CE2 PHE A1466      -7.702  50.647  21.362  1.00  1.850          C  
ATOM  18595  CZ  PHE A1466      -7.052  49.498  21.659  1.00  1.850          C  
ATOM  18596  H   PHE A1466      -8.314  50.338  26.789  1.00  1.540          H  
ATOM  18597  HA  PHE A1466      -7.699  52.866  25.306  1.00  1.610          H  
ATOM  18598 1HB  PHE A1466      -9.822  50.780  25.086  1.00  2.220          H  
ATOM  18599 2HB  PHE A1466      -9.909  52.223  24.155  1.00  2.220          H  
ATOM  18600  HD1 PHE A1466      -7.846  49.182  24.879  1.00  2.220          H  
ATOM  18601  HD2 PHE A1466      -8.908  52.233  22.107  1.00  2.220          H  
ATOM  18602  HE1 PHE A1466      -6.582  48.089  23.134  1.00  2.220          H  
ATOM  18603  HE2 PHE A1466      -7.668  51.053  20.348  1.00  2.220          H  
ATOM  18604  HZ  PHE A1466      -6.506  48.982  20.904  1.00  2.220          H  
ATOM  18605  N   THR A1467      -9.469  54.288  26.472  1.00  1.380          N  
ATOM  18606  CA  THR A1467     -10.399  55.064  27.301  1.00  1.300          C  
ATOM  18607  C   THR A1467     -11.695  55.241  26.544  1.00  1.290          C  
ATOM  18608  O   THR A1467     -11.686  55.613  25.369  1.00  1.340          O  
ATOM  18609  CB  THR A1467      -9.818  56.439  27.702  1.00  1.850          C  
ATOM  18610  OG1 THR A1467      -8.620  56.243  28.462  1.00  1.850          O  
ATOM  18611  CG2 THR A1467     -10.838  57.213  28.585  1.00  1.850          C  
ATOM  18612  H   THR A1467      -8.880  54.754  25.794  1.00  1.660          H  
ATOM  18613  HA  THR A1467     -10.619  54.512  28.216  1.00  1.560          H  
ATOM  18614  HB  THR A1467      -9.591  57.021  26.811  1.00  2.220          H  
ATOM  18615  HG1 THR A1467      -7.944  55.865  27.899  1.00  2.220          H  
ATOM  18616 1HG2 THR A1467     -10.411  58.169  28.875  1.00  2.220          H  
ATOM  18617 2HG2 THR A1467     -11.763  57.389  28.038  1.00  2.220          H  
ATOM  18618 3HG2 THR A1467     -11.060  56.629  29.486  1.00  2.220          H  
ATOM  18619  N   VAL A1468     -12.802  54.952  27.203  1.00  1.240          N  
ATOM  18620  CA  VAL A1468     -14.119  55.064  26.614  1.00  1.220          C  
ATOM  18621  C   VAL A1468     -14.602  56.511  26.562  1.00  1.250          C  
ATOM  18622  O   VAL A1468     -14.582  57.213  27.564  1.00  1.290          O  
ATOM  18623  CB  VAL A1468     -15.077  54.184  27.446  1.00  1.720          C  
ATOM  18624  CG1 VAL A1468     -16.459  54.337  27.049  1.00  1.720          C  
ATOM  18625  CG2 VAL A1468     -14.659  52.691  27.285  1.00  1.720          C  
ATOM  18626  H   VAL A1468     -12.746  54.658  28.186  1.00  1.490          H  
ATOM  18627  HA  VAL A1468     -14.066  54.679  25.601  1.00  1.460          H  
ATOM  18628  HB  VAL A1468     -15.019  54.490  28.463  1.00  2.060          H  
ATOM  18629 1HG1 VAL A1468     -17.072  53.714  27.688  1.00  2.060          H  
ATOM  18630 2HG1 VAL A1468     -16.738  55.358  27.190  1.00  2.060          H  
ATOM  18631 3HG1 VAL A1468     -16.610  54.059  26.033  1.00  2.060          H  
ATOM  18632 1HG2 VAL A1468     -15.309  52.060  27.891  1.00  2.060          H  
ATOM  18633 2HG2 VAL A1468     -14.737  52.391  26.246  1.00  2.060          H  
ATOM  18634 3HG2 VAL A1468     -13.635  52.566  27.608  1.00  2.060          H  
ATOM  18635  N   GLY A1469     -15.028  56.963  25.377  1.00  1.280          N  
ATOM  18636  CA  GLY A1469     -15.520  58.335  25.188  1.00  1.400          C  
ATOM  18637  C   GLY A1469     -16.765  58.682  25.995  1.00  1.340          C  
ATOM  18638  O   GLY A1469     -16.943  59.805  26.464  1.00  1.370          O  
ATOM  18639  H   GLY A1469     -14.990  56.341  24.581  1.00  1.540          H  
ATOM  18640 1HA  GLY A1469     -14.722  59.030  25.450  1.00  1.680          H  
ATOM  18641 2HA  GLY A1469     -15.727  58.491  24.130  1.00  1.680          H  
ATOM  18642  N   SER A1470     -17.631  57.719  26.156  1.00  1.310          N  
ATOM  18643  CA  SER A1470     -18.857  57.917  26.893  1.00  1.320          C  
ATOM  18644  C   SER A1470     -19.220  56.585  27.461  1.00  1.240          C  
ATOM  18645  O   SER A1470     -19.194  55.574  26.754  1.00  1.210          O  
ATOM  18646  CB  SER A1470     -19.957  58.466  26.016  1.00  1.840          C  
ATOM  18647  OG  SER A1470     -21.142  58.623  26.749  1.00  1.840          O  
ATOM  18648  H   SER A1470     -17.448  56.819  25.746  1.00  1.570          H  
ATOM  18649  HA  SER A1470     -18.682  58.612  27.713  1.00  1.580          H  
ATOM  18650 1HB  SER A1470     -19.647  59.428  25.610  1.00  2.210          H  
ATOM  18651 2HB  SER A1470     -20.130  57.793  25.177  1.00  2.210          H  
ATOM  18652  HG  SER A1470     -21.732  59.129  26.189  1.00  2.210          H  
ATOM  18653  N   ASN A1471     -19.574  56.555  28.732  1.00  1.240          N  
ATOM  18654  CA  ASN A1471     -19.826  55.303  29.423  1.00  1.200          C  
ATOM  18655  C   ASN A1471     -21.189  54.676  29.097  1.00  1.220          C  
ATOM  18656  O   ASN A1471     -22.008  54.395  29.976  1.00  1.340          O  
ATOM  18657  CB  ASN A1471     -19.678  55.539  30.914  1.00  1.700          C  
ATOM  18658  CG  ASN A1471     -19.453  54.314  31.716  1.00  1.700          C  
ATOM  18659  OD1 ASN A1471     -18.704  53.415  31.290  1.00  1.700          O  
ATOM  18660  ND2 ASN A1471     -20.079  54.245  32.861  1.00  1.700          N  
ATOM  18661  H   ASN A1471     -19.585  57.428  29.256  1.00  1.490          H  
ATOM  18662  HA  ASN A1471     -19.067  54.586  29.107  1.00  1.440          H  
ATOM  18663 1HB  ASN A1471     -18.842  56.203  31.082  1.00  2.040          H  
ATOM  18664 2HB  ASN A1471     -20.566  56.046  31.287  1.00  2.040          H  
ATOM  18665 1HD2 ASN A1471     -19.974  53.443  33.442  1.00  2.040          H  
ATOM  18666 2HD2 ASN A1471     -20.676  54.997  33.147  1.00  2.040          H  
ATOM  18667  N   LYS A1472     -21.394  54.387  27.819  1.00  1.180          N  
ATOM  18668  CA  LYS A1472     -22.584  53.729  27.332  1.00  1.190          C  
ATOM  18669  C   LYS A1472     -22.342  52.245  27.422  1.00  1.040          C  
ATOM  18670  O   LYS A1472     -22.253  51.559  26.412  1.00  0.910          O  
ATOM  18671  CB  LYS A1472     -22.891  54.123  25.889  1.00  1.660          C  
ATOM  18672  CG  LYS A1472     -23.248  55.590  25.675  1.00  1.660          C  
ATOM  18673  CD  LYS A1472     -23.589  55.847  24.203  1.00  1.660          C  
ATOM  18674  CE  LYS A1472     -24.016  57.282  23.940  1.00  1.660          C  
ATOM  18675  NZ  LYS A1472     -24.366  57.495  22.499  1.00  1.660          N  
ATOM  18676  H   LYS A1472     -20.663  54.655  27.170  1.00  1.420          H  
ATOM  18677  HA  LYS A1472     -23.432  53.982  27.969  1.00  1.430          H  
ATOM  18678 1HB  LYS A1472     -22.026  53.892  25.266  1.00  1.990          H  
ATOM  18679 2HB  LYS A1472     -23.724  53.522  25.521  1.00  1.990          H  
ATOM  18680 1HG  LYS A1472     -24.101  55.851  26.301  1.00  1.990          H  
ATOM  18681 2HG  LYS A1472     -22.400  56.211  25.966  1.00  1.990          H  
ATOM  18682 1HD  LYS A1472     -22.716  55.644  23.601  1.00  1.990          H  
ATOM  18683 2HD  LYS A1472     -24.388  55.166  23.890  1.00  1.990          H  
ATOM  18684 1HE  LYS A1472     -24.884  57.517  24.554  1.00  1.990          H  
ATOM  18685 2HE  LYS A1472     -23.199  57.954  24.209  1.00  1.990          H  
ATOM  18686 1HZ  LYS A1472     -24.647  58.455  22.352  1.00  1.990          H  
ATOM  18687 2HZ  LYS A1472     -23.565  57.286  21.919  1.00  1.990          H  
ATOM  18688 3HZ  LYS A1472     -25.130  56.879  22.249  1.00  1.990          H  
ATOM  18689  N   THR A1473     -22.284  51.747  28.644  1.00  1.110          N  
ATOM  18690  CA  THR A1473     -21.872  50.375  28.910  1.00  1.000          C  
ATOM  18691  C   THR A1473     -22.756  49.339  28.251  1.00  1.000          C  
ATOM  18692  O   THR A1473     -22.280  48.297  27.794  1.00  0.950          O  
ATOM  18693  CB  THR A1473     -21.867  50.124  30.423  1.00  1.440          C  
ATOM  18694  OG1 THR A1473     -23.179  50.389  30.944  1.00  1.440          O  
ATOM  18695  CG2 THR A1473     -20.862  51.030  31.082  1.00  1.440          C  
ATOM  18696  H   THR A1473     -22.433  52.412  29.409  1.00  1.330          H  
ATOM  18697  HA  THR A1473     -20.868  50.247  28.543  1.00  1.200          H  
ATOM  18698  HB  THR A1473     -21.612  49.094  30.619  1.00  1.730          H  
ATOM  18699  HG1 THR A1473     -23.207  50.154  31.875  1.00  1.730          H  
ATOM  18700 1HG2 THR A1473     -20.860  50.853  32.156  1.00  1.730          H  
ATOM  18701 2HG2 THR A1473     -19.871  50.827  30.678  1.00  1.730          H  
ATOM  18702 3HG2 THR A1473     -21.122  52.061  30.891  1.00  1.730          H  
ATOM  18703  N   SER A1474     -24.040  49.633  28.132  1.00  1.090          N  
ATOM  18704  CA  SER A1474     -24.964  48.701  27.507  1.00  1.170          C  
ATOM  18705  C   SER A1474     -24.683  48.521  26.015  1.00  1.120          C  
ATOM  18706  O   SER A1474     -25.000  47.488  25.427  1.00  1.240          O  
ATOM  18707  CB  SER A1474     -26.396  49.160  27.715  1.00  1.610          C  
ATOM  18708  OG  SER A1474     -26.649  50.356  27.033  1.00  1.610          O  
ATOM  18709  H   SER A1474     -24.387  50.500  28.521  1.00  1.310          H  
ATOM  18710  HA  SER A1474     -24.844  47.732  27.990  1.00  1.400          H  
ATOM  18711 1HB  SER A1474     -27.074  48.387  27.355  1.00  1.930          H  
ATOM  18712 2HB  SER A1474     -26.586  49.294  28.778  1.00  1.930          H  
ATOM  18713  HG  SER A1474     -27.591  50.526  27.128  1.00  1.930          H  
ATOM  18714  N   ASP A1475     -23.984  49.464  25.390  1.00  1.010          N  
ATOM  18715  CA  ASP A1475     -23.738  49.363  23.963  1.00  1.000          C  
ATOM  18716  C   ASP A1475     -22.474  48.600  23.681  1.00  0.950          C  
ATOM  18717  O   ASP A1475     -22.087  48.414  22.529  1.00  1.000          O  
ATOM  18718  CB  ASP A1475     -23.668  50.739  23.319  1.00  1.400          C  
ATOM  18719  CG  ASP A1475     -25.026  51.459  23.245  1.00  1.400          C  
ATOM  18720  OD1 ASP A1475     -26.001  50.835  22.882  1.00  1.400          O  
ATOM  18721  OD2 ASP A1475     -25.078  52.622  23.568  1.00  1.400          O  
ATOM  18722  H   ASP A1475     -23.631  50.283  25.890  1.00  1.210          H  
ATOM  18723  HA  ASP A1475     -24.568  48.823  23.508  1.00  1.200          H  
ATOM  18724 1HB  ASP A1475     -22.970  51.358  23.892  1.00  1.680          H  
ATOM  18725 2HB  ASP A1475     -23.269  50.637  22.315  1.00  1.680          H  
ATOM  18726  N   PHE A1476     -21.827  48.116  24.733  1.00  0.890          N  
ATOM  18727  CA  PHE A1476     -20.607  47.367  24.572  1.00  0.880          C  
ATOM  18728  C   PHE A1476     -20.941  45.891  24.691  1.00  0.910          C  
ATOM  18729  O   PHE A1476     -20.086  45.035  24.508  1.00  0.930          O  
ATOM  18730  CB  PHE A1476     -19.642  47.736  25.689  1.00  1.240          C  
ATOM  18731  CG  PHE A1476     -19.311  49.212  25.785  1.00  1.240          C  
ATOM  18732  CD1 PHE A1476     -19.537  50.108  24.735  1.00  1.240          C  
ATOM  18733  CD2 PHE A1476     -18.809  49.716  26.969  1.00  1.240          C  
ATOM  18734  CE1 PHE A1476     -19.296  51.430  24.894  1.00  1.240          C  
ATOM  18735  CE2 PHE A1476     -18.561  51.055  27.113  1.00  1.240          C  
ATOM  18736  CZ  PHE A1476     -18.820  51.906  26.071  1.00  1.240          C  
ATOM  18737  H   PHE A1476     -22.163  48.288  25.687  1.00  1.070          H  
ATOM  18738  HA  PHE A1476     -20.172  47.553  23.591  1.00  1.060          H  
ATOM  18739 1HB  PHE A1476     -20.080  47.432  26.640  1.00  1.480          H  
ATOM  18740 2HB  PHE A1476     -18.752  47.191  25.570  1.00  1.480          H  
ATOM  18741  HD1 PHE A1476     -19.929  49.765  23.783  1.00  1.480          H  
ATOM  18742  HD2 PHE A1476     -18.627  49.035  27.800  1.00  1.480          H  
ATOM  18743  HE1 PHE A1476     -19.499  52.113  24.081  1.00  1.480          H  
ATOM  18744  HE2 PHE A1476     -18.179  51.446  28.055  1.00  1.480          H  
ATOM  18745  HZ  PHE A1476     -18.655  52.968  26.175  1.00  1.480          H  
ATOM  18746  N   LYS A1477     -22.221  45.592  24.943  1.00  0.970          N  
ATOM  18747  CA  LYS A1477     -22.684  44.233  25.183  1.00  1.030          C  
ATOM  18748  C   LYS A1477     -23.287  43.557  23.974  1.00  1.180          C  
ATOM  18749  O   LYS A1477     -24.103  42.648  24.105  1.00  1.290          O  
ATOM  18750  CB  LYS A1477     -23.718  44.206  26.300  1.00  1.420          C  
ATOM  18751  CG  LYS A1477     -23.216  44.586  27.660  1.00  1.420          C  
ATOM  18752  CD  LYS A1477     -24.338  44.445  28.660  1.00  1.420          C  
ATOM  18753  CE  LYS A1477     -23.908  44.757  30.066  1.00  1.420          C  
ATOM  18754  NZ  LYS A1477     -25.054  44.591  31.028  1.00  1.420          N  
ATOM  18755  H   LYS A1477     -22.920  46.338  25.018  1.00  1.160          H  
ATOM  18756  HA  LYS A1477     -21.823  43.647  25.499  1.00  1.240          H  
ATOM  18757 1HB  LYS A1477     -24.534  44.888  26.045  1.00  1.700          H  
ATOM  18758 2HB  LYS A1477     -24.139  43.206  26.378  1.00  1.700          H  
ATOM  18759 1HG  LYS A1477     -22.401  43.927  27.936  1.00  1.700          H  
ATOM  18760 2HG  LYS A1477     -22.851  45.617  27.650  1.00  1.700          H  
ATOM  18761 1HD  LYS A1477     -25.150  45.119  28.381  1.00  1.700          H  
ATOM  18762 2HD  LYS A1477     -24.715  43.422  28.632  1.00  1.700          H  
ATOM  18763 1HE  LYS A1477     -23.102  44.081  30.352  1.00  1.700          H  
ATOM  18764 2HE  LYS A1477     -23.541  45.784  30.119  1.00  1.700          H  
ATOM  18765 1HZ  LYS A1477     -24.735  44.795  31.992  1.00  1.700          H  
ATOM  18766 2HZ  LYS A1477     -25.803  45.218  30.786  1.00  1.700          H  
ATOM  18767 3HZ  LYS A1477     -25.390  43.643  30.995  1.00  1.700          H  
ATOM  18768  N   LYS A1478     -22.986  44.022  22.805  1.00  1.230          N  
ATOM  18769  CA  LYS A1478     -23.555  43.384  21.651  1.00  1.430          C  
ATOM  18770  C   LYS A1478     -22.425  42.740  20.931  1.00  1.410          C  
ATOM  18771  O   LYS A1478     -21.252  43.107  21.136  1.00  1.250          O  
ATOM  18772  CB  LYS A1478     -24.268  44.385  20.755  1.00  1.920          C  
ATOM  18773  CG  LYS A1478     -25.391  45.197  21.445  1.00  1.920          C  
ATOM  18774  CD  LYS A1478     -26.573  44.307  21.891  1.00  1.920          C  
ATOM  18775  CE  LYS A1478     -27.712  45.139  22.482  1.00  1.920          C  
ATOM  18776  NZ  LYS A1478     -28.848  44.281  22.948  1.00  1.920          N  
ATOM  18777  H   LYS A1478     -22.309  44.768  22.714  1.00  1.480          H  
ATOM  18778  HA  LYS A1478     -24.245  42.597  21.948  1.00  1.720          H  
ATOM  18779 1HB  LYS A1478     -23.534  45.060  20.353  1.00  2.310          H  
ATOM  18780 2HB  LYS A1478     -24.711  43.857  19.910  1.00  2.310          H  
ATOM  18781 1HG  LYS A1478     -24.980  45.704  22.324  1.00  2.310          H  
ATOM  18782 2HG  LYS A1478     -25.761  45.956  20.757  1.00  2.310          H  
ATOM  18783 1HD  LYS A1478     -26.948  43.735  21.042  1.00  2.310          H  
ATOM  18784 2HD  LYS A1478     -26.237  43.611  22.659  1.00  2.310          H  
ATOM  18785 1HE  LYS A1478     -27.330  45.710  23.329  1.00  2.310          H  
ATOM  18786 2HE  LYS A1478     -28.081  45.831  21.726  1.00  2.310          H  
ATOM  18787 1HZ  LYS A1478     -29.577  44.865  23.334  1.00  2.310          H  
ATOM  18788 2HZ  LYS A1478     -29.217  43.754  22.168  1.00  2.310          H  
ATOM  18789 3HZ  LYS A1478     -28.518  43.642  23.659  1.00  2.310          H  
ATOM  18790  N   CYS A1479     -22.742  41.808  20.058  1.00  1.640          N  
ATOM  18791  CA  CYS A1479     -21.665  41.249  19.297  1.00  1.670          C  
ATOM  18792  C   CYS A1479     -20.887  42.404  18.705  1.00  1.530          C  
ATOM  18793  O   CYS A1479     -21.454  43.281  18.045  1.00  1.620          O  
ATOM  18794  CB  CYS A1479     -22.165  40.358  18.170  1.00  2.330          C  
ATOM  18795  SG  CYS A1479     -20.831  39.651  17.193  1.00  2.330          S  
ATOM  18796  H   CYS A1479     -23.698  41.514  19.922  1.00  1.970          H  
ATOM  18797  HA  CYS A1479     -21.028  40.673  19.956  1.00  2.000          H  
ATOM  18798 1HB  CYS A1479     -22.757  39.542  18.580  1.00  2.790          H  
ATOM  18799 2HB  CYS A1479     -22.805  40.935  17.503  1.00  2.790          H  
ATOM  18800  HG  CYS A1479     -20.302  40.816  16.799  1.00  2.790          H  
ATOM  18801  N   SER A1480     -19.587  42.402  18.933  1.00  1.440          N  
ATOM  18802  CA  SER A1480     -18.761  43.464  18.409  1.00  1.420          C  
ATOM  18803  C   SER A1480     -17.463  42.938  17.909  1.00  1.440          C  
ATOM  18804  O   SER A1480     -17.225  41.728  17.903  1.00  1.540          O  
ATOM  18805  CB  SER A1480     -18.464  44.522  19.428  1.00  2.000          C  
ATOM  18806  OG  SER A1480     -17.824  45.593  18.791  1.00  2.000          O  
ATOM  18807  H   SER A1480     -19.195  41.643  19.496  1.00  1.730          H  
ATOM  18808  HA  SER A1480     -19.285  43.931  17.574  1.00  1.700          H  
ATOM  18809 1HB  SER A1480     -19.394  44.854  19.894  1.00  2.400          H  
ATOM  18810 2HB  SER A1480     -17.827  44.117  20.211  1.00  2.400          H  
ATOM  18811  HG  SER A1480     -17.725  46.271  19.470  1.00  2.400          H  
ATOM  18812  N   TYR A1481     -16.615  43.841  17.451  1.00  1.390          N  
ATOM  18813  CA  TYR A1481     -15.400  43.381  16.814  1.00  1.410          C  
ATOM  18814  C   TYR A1481     -14.111  44.105  17.175  1.00  1.490          C  
ATOM  18815  O   TYR A1481     -14.073  45.321  17.360  1.00  1.560          O  
ATOM  18816  CB  TYR A1481     -15.628  43.445  15.313  1.00  1.970          C  
ATOM  18817  CG  TYR A1481     -16.783  42.555  14.829  1.00  1.970          C  
ATOM  18818  CD1 TYR A1481     -18.113  43.004  14.859  1.00  1.970          C  
ATOM  18819  CD2 TYR A1481     -16.516  41.309  14.346  1.00  1.970          C  
ATOM  18820  CE1 TYR A1481     -19.128  42.180  14.422  1.00  1.970          C  
ATOM  18821  CE2 TYR A1481     -17.521  40.516  13.895  1.00  1.970          C  
ATOM  18822  CZ  TYR A1481     -18.814  40.926  13.934  1.00  1.970          C  
ATOM  18823  OH  TYR A1481     -19.806  40.076  13.496  1.00  1.970          O  
ATOM  18824  H   TYR A1481     -16.839  44.831  17.534  1.00  1.670          H  
ATOM  18825  HA  TYR A1481     -15.256  42.344  17.095  1.00  1.690          H  
ATOM  18826 1HB  TYR A1481     -15.845  44.459  15.041  1.00  2.360          H  
ATOM  18827 2HB  TYR A1481     -14.724  43.152  14.802  1.00  2.360          H  
ATOM  18828  HD1 TYR A1481     -18.347  43.999  15.234  1.00  2.360          H  
ATOM  18829  HD2 TYR A1481     -15.500  40.942  14.319  1.00  2.360          H  
ATOM  18830  HE1 TYR A1481     -20.163  42.516  14.455  1.00  2.360          H  
ATOM  18831  HE2 TYR A1481     -17.294  39.535  13.507  1.00  2.360          H  
ATOM  18832  HH  TYR A1481     -19.426  39.179  13.335  1.00  2.360          H  
ATOM  18833  N   ALA A1482     -13.032  43.331  17.217  1.00  1.530          N  
ATOM  18834  CA  ALA A1482     -11.680  43.877  17.394  1.00  1.570          C  
ATOM  18835  C   ALA A1482     -10.975  43.912  16.032  1.00  1.650          C  
ATOM  18836  O   ALA A1482     -10.706  42.874  15.417  1.00  1.740          O  
ATOM  18837  CB  ALA A1482     -10.876  43.069  18.415  1.00  2.180          C  
ATOM  18838  H   ALA A1482     -13.197  42.322  17.112  1.00  1.840          H  
ATOM  18839  HA  ALA A1482     -11.764  44.903  17.756  1.00  1.880          H  
ATOM  18840 1HB  ALA A1482      -9.888  43.518  18.531  1.00  2.620          H  
ATOM  18841 2HB  ALA A1482     -11.390  43.078  19.380  1.00  2.620          H  
ATOM  18842 3HB  ALA A1482     -10.768  42.058  18.082  1.00  2.620          H  
ATOM  18843  N   VAL A1483     -10.730  45.112  15.511  1.00  1.700          N  
ATOM  18844  CA  VAL A1483     -10.199  45.254  14.150  1.00  1.890          C  
ATOM  18845  C   VAL A1483      -8.922  46.099  13.971  1.00  1.850          C  
ATOM  18846  O   VAL A1483      -8.787  47.204  14.485  1.00  1.840          O  
ATOM  18847  CB  VAL A1483     -11.341  45.801  13.245  1.00  2.570          C  
ATOM  18848  CG1 VAL A1483     -11.860  47.152  13.786  1.00  2.570          C  
ATOM  18849  CG2 VAL A1483     -10.858  45.935  11.778  1.00  2.570          C  
ATOM  18850  H   VAL A1483     -10.953  45.929  16.062  1.00  2.040          H  
ATOM  18851  HA  VAL A1483      -9.964  44.252  13.790  1.00  2.270          H  
ATOM  18852  HB  VAL A1483     -12.174  45.107  13.281  1.00  3.080          H  
ATOM  18853 1HG1 VAL A1483     -12.675  47.500  13.160  1.00  3.080          H  
ATOM  18854 2HG1 VAL A1483     -12.223  47.027  14.802  1.00  3.080          H  
ATOM  18855 3HG1 VAL A1483     -11.066  47.894  13.775  1.00  3.080          H  
ATOM  18856 1HG2 VAL A1483     -11.669  46.290  11.155  1.00  3.080          H  
ATOM  18857 2HG2 VAL A1483     -10.042  46.640  11.710  1.00  3.080          H  
ATOM  18858 3HG2 VAL A1483     -10.529  44.958  11.413  1.00  3.080          H  
ATOM  18859  N   ASP A1484      -8.005  45.564  13.180  1.00  1.880          N  
ATOM  18860  CA  ASP A1484      -6.748  46.219  12.818  1.00  1.960          C  
ATOM  18861  C   ASP A1484      -6.770  46.959  11.453  1.00  2.160          C  
ATOM  18862  O   ASP A1484      -6.076  46.546  10.522  1.00  2.660          O  
ATOM  18863  CB  ASP A1484      -5.638  45.171  12.833  1.00  2.710          C  
ATOM  18864  CG  ASP A1484      -5.314  44.680  14.252  1.00  2.710          C  
ATOM  18865  OD1 ASP A1484      -5.069  45.492  15.104  1.00  2.710          O  
ATOM  18866  OD2 ASP A1484      -5.352  43.498  14.473  1.00  2.710          O  
ATOM  18867  H   ASP A1484      -8.205  44.635  12.832  1.00  2.260          H  
ATOM  18868  HA  ASP A1484      -6.523  46.959  13.588  1.00  2.350          H  
ATOM  18869 1HB  ASP A1484      -5.933  44.317  12.222  1.00  3.250          H  
ATOM  18870 2HB  ASP A1484      -4.734  45.593  12.393  1.00  3.250          H  
ATOM  18871  N   GLY A1485      -7.583  48.019  11.319  1.00  2.040          N  
ATOM  18872  CA  GLY A1485      -7.641  48.811  10.070  1.00  2.200          C  
ATOM  18873  C   GLY A1485      -6.618  49.938  10.227  1.00  1.910          C  
ATOM  18874  O   GLY A1485      -5.911  49.937  11.235  1.00  2.190          O  
ATOM  18875  H   GLY A1485      -8.135  48.308  12.120  1.00  2.450          H  
ATOM  18876 1HA  GLY A1485      -7.400  48.184   9.211  1.00  2.640          H  
ATOM  18877 2HA  GLY A1485      -8.642  49.216   9.937  1.00  2.640          H  
ATOM  18878  N   ASN A1486      -6.497  50.936   9.323  1.00  2.340          N  
ATOM  18879  CA  ASN A1486      -7.120  51.269   8.026  1.00  3.220          C  
ATOM  18880  C   ASN A1486      -8.662  51.316   7.942  1.00  4.200          C  
ATOM  18881  O   ASN A1486      -9.328  51.727   8.887  1.00  4.640          O  
ATOM  18882  CB  ASN A1486      -6.524  50.353   6.967  1.00  4.160          C  
ATOM  18883  CG  ASN A1486      -5.028  50.518   6.873  1.00  4.160          C  
ATOM  18884  OD1 ASN A1486      -4.487  51.621   7.054  1.00  4.160          O  
ATOM  18885  ND2 ASN A1486      -4.352  49.438   6.599  1.00  4.160          N  
ATOM  18886  H   ASN A1486      -5.803  51.618   9.597  1.00  2.810          H  
ATOM  18887  HA  ASN A1486      -6.791  52.280   7.776  1.00  3.860          H  
ATOM  18888 1HB  ASN A1486      -6.758  49.308   7.165  1.00  4.990          H  
ATOM  18889 2HB  ASN A1486      -6.909  50.598   5.984  1.00  4.990          H  
ATOM  18890 1HD2 ASN A1486      -3.359  49.470   6.519  1.00  4.990          H  
ATOM  18891 2HD2 ASN A1486      -4.847  48.549   6.454  1.00  4.990          H  
ATOM  18892  N   ASN A1487      -9.227  50.857   6.812  1.00  4.800          N  
ATOM  18893  CA  ASN A1487     -10.664  50.956   6.530  1.00  5.890          C  
ATOM  18894  C   ASN A1487     -11.234  49.637   6.022  1.00  6.570          C  
ATOM  18895  O   ASN A1487     -12.091  49.612   5.131  1.00  7.550          O  
ATOM  18896  CB  ASN A1487     -10.912  52.057   5.506  1.00  7.810          C  
ATOM  18897  CG  ASN A1487     -12.354  52.539   5.439  1.00  7.810          C  
ATOM  18898  OD1 ASN A1487     -13.045  52.701   6.459  1.00  7.810          O  
ATOM  18899  ND2 ASN A1487     -12.819  52.784   4.236  1.00  7.810          N  
ATOM  18900  H   ASN A1487      -8.641  50.477   6.082  1.00  5.760          H  
ATOM  18901  HA  ASN A1487     -11.185  51.204   7.457  1.00  7.070          H  
ATOM  18902 1HB  ASN A1487     -10.275  52.910   5.740  1.00  9.370          H  
ATOM  18903 2HB  ASN A1487     -10.620  51.699   4.518  1.00  9.370          H  
ATOM  18904 1HD2 ASN A1487     -13.760  53.106   4.119  1.00  9.370          H  
ATOM  18905 2HD2 ASN A1487     -12.236  52.643   3.437  1.00  9.370          H  
ATOM  18906  N   SER A1488     -10.785  48.539   6.632  1.00  6.200          N  
ATOM  18907  CA  SER A1488     -11.142  47.152   6.309  1.00  7.050          C  
ATOM  18908  C   SER A1488     -12.616  46.853   6.571  1.00  7.280          C  
ATOM  18909  O   SER A1488     -13.103  45.766   6.282  1.00  6.750          O  
ATOM  18910  CB  SER A1488     -10.265  46.199   7.095  1.00  9.530          C  
ATOM  18911  OG  SER A1488     -10.513  46.295   8.466  1.00  9.530          O  
ATOM  18912  H   SER A1488     -10.119  48.658   7.384  1.00  7.440          H  
ATOM  18913  HA  SER A1488     -10.945  46.991   5.247  1.00  8.460          H  
ATOM  18914 1HB  SER A1488     -10.453  45.178   6.760  1.00 11.440          H  
ATOM  18915 2HB  SER A1488      -9.215  46.421   6.896  1.00 11.440          H  
ATOM  18916  HG  SER A1488      -9.924  45.644   8.870  1.00 11.440          H  
ATOM  18917  N   GLN A1489     -13.293  47.817   7.186  1.00  7.940          N  
ATOM  18918  CA  GLN A1489     -14.720  47.839   7.454  1.00  8.420          C  
ATOM  18919  C   GLN A1489     -15.543  48.145   6.190  1.00  8.620          C  
ATOM  18920  O   GLN A1489     -16.767  47.989   6.178  1.00  9.250          O  
ATOM  18921  CB  GLN A1489     -15.034  48.918   8.496  1.00 11.600          C  
ATOM  18922  CG  GLN A1489     -14.844  50.329   8.017  1.00 11.600          C  
ATOM  18923  CD  GLN A1489     -15.057  51.329   9.117  1.00 11.600          C  
ATOM  18924  OE1 GLN A1489     -15.812  51.089  10.067  1.00 11.600          O  
ATOM  18925  NE2 GLN A1489     -14.393  52.464   8.994  1.00 11.600          N  
ATOM  18926  H   GLN A1489     -12.757  48.621   7.462  1.00  9.530          H  
ATOM  18927  HA  GLN A1489     -15.017  46.858   7.825  1.00 10.100          H  
ATOM  18928 1HB  GLN A1489     -16.074  48.850   8.786  1.00 13.920          H  
ATOM  18929 2HB  GLN A1489     -14.421  48.770   9.384  1.00 13.920          H  
ATOM  18930 1HG  GLN A1489     -13.834  50.451   7.638  1.00 13.920          H  
ATOM  18931 2HG  GLN A1489     -15.564  50.551   7.230  1.00 13.920          H  
ATOM  18932 1HE2 GLN A1489     -14.484  53.183   9.684  1.00 13.920          H  
ATOM  18933 2HE2 GLN A1489     -13.793  52.606   8.181  1.00 13.920          H  
ATOM  18934  N   GLY A1490     -14.888  48.611   5.111  1.00  8.370          N  
ATOM  18935  CA  GLY A1490     -15.617  48.996   3.896  1.00  8.930          C  
ATOM  18936  C   GLY A1490     -16.525  47.872   3.387  1.00  9.160          C  
ATOM  18937  O   GLY A1490     -17.616  48.128   2.870  1.00  9.740          O  
ATOM  18938  H   GLY A1490     -13.873  48.741   5.143  1.00 10.040          H  
ATOM  18939 1HA  GLY A1490     -16.212  49.886   4.099  1.00 10.720          H  
ATOM  18940 2HA  GLY A1490     -14.899  49.263   3.121  1.00 10.720          H  
ATOM  18941  N   PHE A1491     -16.081  46.629   3.542  1.00  8.870          N  
ATOM  18942  CA  PHE A1491     -16.857  45.466   3.159  1.00  9.150          C  
ATOM  18943  C   PHE A1491     -17.295  44.797   4.441  1.00  8.590          C  
ATOM  18944  O   PHE A1491     -16.462  44.297   5.197  1.00  8.320          O  
ATOM  18945  CB  PHE A1491     -16.030  44.478   2.333  1.00 12.700          C  
ATOM  18946  CG  PHE A1491     -15.621  44.995   1.000  1.00 12.700          C  
ATOM  18947  CD1 PHE A1491     -14.438  45.703   0.846  1.00 12.700          C  
ATOM  18948  CD2 PHE A1491     -16.413  44.778  -0.113  1.00 12.700          C  
ATOM  18949  CE1 PHE A1491     -14.063  46.182  -0.390  1.00 12.700          C  
ATOM  18950  CE2 PHE A1491     -16.039  45.257  -1.347  1.00 12.700          C  
ATOM  18951  CZ  PHE A1491     -14.865  45.959  -1.487  1.00 12.700          C  
ATOM  18952  H   PHE A1491     -15.164  46.490   3.944  1.00 10.640          H  
ATOM  18953  HA  PHE A1491     -17.738  45.777   2.596  1.00 10.980          H  
ATOM  18954 1HB  PHE A1491     -15.130  44.205   2.885  1.00 15.240          H  
ATOM  18955 2HB  PHE A1491     -16.602  43.561   2.180  1.00 15.240          H  
ATOM  18956  HD1 PHE A1491     -13.803  45.879   1.714  1.00 15.240          H  
ATOM  18957  HD2 PHE A1491     -17.349  44.215  -0.014  1.00 15.240          H  
ATOM  18958  HE1 PHE A1491     -13.132  46.737  -0.500  1.00 15.240          H  
ATOM  18959  HE2 PHE A1491     -16.679  45.073  -2.218  1.00 15.240          H  
ATOM  18960  HZ  PHE A1491     -14.571  46.335  -2.465  1.00 15.240          H  
ATOM  18961  N   GLN A1492     -18.591  44.745   4.700  1.00  8.580          N  
ATOM  18962  CA  GLN A1492     -19.033  44.175   5.969  1.00  8.130          C  
ATOM  18963  C   GLN A1492     -19.038  42.669   5.994  1.00  7.380          C  
ATOM  18964  O   GLN A1492     -20.094  42.035   5.977  1.00  7.550          O  
ATOM  18965  CB  GLN A1492     -20.409  44.710   6.351  1.00 11.560          C  
ATOM  18966  CG  GLN A1492     -20.402  46.173   6.663  1.00 11.560          C  
ATOM  18967  CD  GLN A1492     -19.728  46.405   7.999  1.00 11.560          C  
ATOM  18968  OE1 GLN A1492     -20.258  45.970   9.032  1.00 11.560          O  
ATOM  18969  NE2 GLN A1492     -18.575  47.046   8.010  1.00 11.560          N  
ATOM  18970  H   GLN A1492     -19.250  45.140   4.043  1.00 10.300          H  
ATOM  18971  HA  GLN A1492     -18.331  44.499   6.736  1.00  9.760          H  
ATOM  18972 1HB  GLN A1492     -21.113  44.532   5.540  1.00 13.870          H  
ATOM  18973 2HB  GLN A1492     -20.776  44.177   7.230  1.00 13.870          H  
ATOM  18974 1HG  GLN A1492     -19.837  46.710   5.898  1.00 13.870          H  
ATOM  18975 2HG  GLN A1492     -21.425  46.544   6.716  1.00 13.870          H  
ATOM  18976 1HE2 GLN A1492     -18.111  47.200   8.870  1.00 13.870          H  
ATOM  18977 2HE2 GLN A1492     -18.127  47.392   7.163  1.00 13.870          H  
ATOM  18978  N   ILE A1493     -17.829  42.104   6.049  1.00  6.730          N  
ATOM  18979  CA  ILE A1493     -17.699  40.665   6.073  1.00  6.040          C  
ATOM  18980  C   ILE A1493     -17.089  40.066   7.389  1.00  5.070          C  
ATOM  18981  O   ILE A1493     -17.768  39.201   7.941  1.00  5.080          O  
ATOM  18982  CB  ILE A1493     -17.104  40.158   4.716  1.00  8.730          C  
ATOM  18983  CG1 ILE A1493     -15.682  40.631   4.458  1.00  8.730          C  
ATOM  18984  CG2 ILE A1493     -18.042  40.647   3.579  1.00  8.730          C  
ATOM  18985  CD1 ILE A1493     -15.028  40.099   3.223  1.00  8.730          C  
ATOM  18986  H   ILE A1493     -17.032  42.736   6.024  1.00  8.080          H  
ATOM  18987  HA  ILE A1493     -18.708  40.263   6.043  1.00  7.250          H  
ATOM  18988  HB  ILE A1493     -17.094  39.072   4.724  1.00 10.480          H  
ATOM  18989 1HG1 ILE A1493     -15.645  41.720   4.451  1.00 10.480          H  
ATOM  18990 2HG1 ILE A1493     -15.075  40.236   5.226  1.00 10.480          H  
ATOM  18991 1HG2 ILE A1493     -17.715  40.276   2.617  1.00 10.480          H  
ATOM  18992 2HG2 ILE A1493     -19.050  40.278   3.770  1.00 10.480          H  
ATOM  18993 3HG2 ILE A1493     -18.057  41.731   3.549  1.00 10.480          H  
ATOM  18994 1HD1 ILE A1493     -14.000  40.462   3.181  1.00 10.480          H  
ATOM  18995 2HD1 ILE A1493     -15.019  39.018   3.232  1.00 10.480          H  
ATOM  18996 3HD1 ILE A1493     -15.548  40.439   2.338  1.00 10.480          H  
ATOM  18997  N   PHE A1494     -15.944  40.488   8.013  1.00  4.440          N  
ATOM  18998  CA  PHE A1494     -14.859  41.468   7.776  1.00  4.210          C  
ATOM  18999  C   PHE A1494     -13.620  41.018   8.561  1.00  3.550          C  
ATOM  19000  O   PHE A1494     -13.729  40.242   9.513  1.00  3.280          O  
ATOM  19001  CB  PHE A1494     -15.277  42.905   8.083  1.00  5.990          C  
ATOM  19002  CG  PHE A1494     -15.972  43.104   9.336  1.00  5.990          C  
ATOM  19003  CD1 PHE A1494     -15.334  43.341  10.483  1.00  5.990          C  
ATOM  19004  CD2 PHE A1494     -17.358  43.090   9.334  1.00  5.990          C  
ATOM  19005  CE1 PHE A1494     -16.065  43.548  11.597  1.00  5.990          C  
ATOM  19006  CE2 PHE A1494     -18.066  43.303  10.423  1.00  5.990          C  
ATOM  19007  CZ  PHE A1494     -17.431  43.533  11.549  1.00  5.990          C  
ATOM  19008  H   PHE A1494     -15.814  40.025   8.904  1.00  5.330          H  
ATOM  19009  HA  PHE A1494     -14.565  41.480   6.746  1.00  5.050          H  
ATOM  19010 1HB  PHE A1494     -14.369  43.516   8.124  1.00  7.180          H  
ATOM  19011 2HB  PHE A1494     -15.858  43.314   7.306  1.00  7.180          H  
ATOM  19012  HD1 PHE A1494     -14.246  43.371  10.511  1.00  7.180          H  
ATOM  19013  HD2 PHE A1494     -17.877  42.909   8.436  1.00  7.180          H  
ATOM  19014  HE1 PHE A1494     -15.567  43.755  12.525  1.00  7.180          H  
ATOM  19015  HE2 PHE A1494     -19.158  43.299  10.389  1.00  7.180          H  
ATOM  19016  HZ  PHE A1494     -18.003  43.727  12.415  1.00  7.180          H  
ATOM  19017  N   SER A1495     -12.447  41.562   8.219  1.00  3.910          N  
ATOM  19018  CA  SER A1495     -11.158  41.149   8.803  1.00  4.020          C  
ATOM  19019  C   SER A1495     -10.920  41.527  10.267  1.00  4.320          C  
ATOM  19020  O   SER A1495     -10.056  42.346  10.590  1.00  4.970          O  
ATOM  19021  CB  SER A1495     -10.051  41.769   7.964  1.00  5.580          C  
ATOM  19022  OG  SER A1495     -10.103  41.318   6.629  1.00  5.580          O  
ATOM  19023  H   SER A1495     -12.415  42.223   7.454  1.00  4.690          H  
ATOM  19024  HA  SER A1495     -11.085  40.072   8.730  1.00  4.820          H  
ATOM  19025 1HB  SER A1495     -10.146  42.853   7.984  1.00  6.700          H  
ATOM  19026 2HB  SER A1495      -9.084  41.520   8.391  1.00  6.700          H  
ATOM  19027  HG  SER A1495      -9.405  41.795   6.162  1.00  6.700          H  
ATOM  19028  N   SER A1496     -11.658  40.865  11.152  1.00  4.120          N  
ATOM  19029  CA  SER A1496     -11.640  41.140  12.585  1.00  3.990          C  
ATOM  19030  C   SER A1496     -11.923  39.922  13.465  1.00  3.620          C  
ATOM  19031  O   SER A1496     -12.220  38.813  12.986  1.00  3.640          O  
ATOM  19032  CB  SER A1496     -12.712  42.139  12.883  1.00  5.640          C  
ATOM  19033  OG  SER A1496     -13.935  41.533  12.693  1.00  5.640          O  
ATOM  19034  H   SER A1496     -12.353  40.224  10.768  1.00  4.940          H  
ATOM  19035  HA  SER A1496     -10.662  41.544  12.852  1.00  4.790          H  
ATOM  19036 1HB  SER A1496     -12.633  42.493  13.899  1.00  6.770          H  
ATOM  19037 2HB  SER A1496     -12.614  42.992  12.223  1.00  6.770          H  
ATOM  19038  HG  SER A1496     -14.593  42.204  12.830  1.00  6.770          H  
ATOM  19039  N   TYR A1497     -11.793  40.140  14.772  1.00  3.500          N  
ATOM  19040  CA  TYR A1497     -12.133  39.111  15.739  1.00  3.300          C  
ATOM  19041  C   TYR A1497     -13.527  39.382  16.270  1.00  3.090          C  
ATOM  19042  O   TYR A1497     -13.839  40.489  16.727  1.00  3.280          O  
ATOM  19043  CB  TYR A1497     -11.107  39.064  16.849  1.00  4.700          C  
ATOM  19044  CG  TYR A1497      -9.794  38.685  16.316  1.00  4.700          C  
ATOM  19045  CD1 TYR A1497      -8.823  39.655  16.104  1.00  4.700          C  
ATOM  19046  CD2 TYR A1497      -9.567  37.385  15.973  1.00  4.700          C  
ATOM  19047  CE1 TYR A1497      -7.625  39.292  15.567  1.00  4.700          C  
ATOM  19048  CE2 TYR A1497      -8.375  37.030  15.424  1.00  4.700          C  
ATOM  19049  CZ  TYR A1497      -7.399  37.976  15.228  1.00  4.700          C  
ATOM  19050  OH  TYR A1497      -6.181  37.651  14.697  1.00  4.700          O  
ATOM  19051  H   TYR A1497     -11.461  41.058  15.083  1.00  4.200          H  
ATOM  19052  HA  TYR A1497     -12.154  38.141  15.243  1.00  3.960          H  
ATOM  19053 1HB  TYR A1497     -11.029  40.018  17.334  1.00  5.640          H  
ATOM  19054 2HB  TYR A1497     -11.396  38.342  17.587  1.00  5.640          H  
ATOM  19055  HD1 TYR A1497      -9.009  40.700  16.363  1.00  5.640          H  
ATOM  19056  HD2 TYR A1497     -10.346  36.647  16.132  1.00  5.640          H  
ATOM  19057  HE1 TYR A1497      -6.848  40.034  15.398  1.00  5.640          H  
ATOM  19058  HE2 TYR A1497      -8.204  36.009  15.143  1.00  5.640          H  
ATOM  19059  HH  TYR A1497      -6.104  36.697  14.505  1.00  5.640          H  
ATOM  19060  N   GLN A1498     -14.374  38.365  16.201  1.00  2.790          N  
ATOM  19061  CA  GLN A1498     -15.767  38.520  16.601  1.00  2.680          C  
ATOM  19062  C   GLN A1498     -16.006  38.156  18.039  1.00  3.150          C  
ATOM  19063  O   GLN A1498     -15.823  37.004  18.412  1.00  3.660          O  
ATOM  19064  CB  GLN A1498     -16.654  37.667  15.697  1.00  3.800          C  
ATOM  19065  CG  GLN A1498     -18.106  37.798  16.001  1.00  3.800          C  
ATOM  19066  CD  GLN A1498     -18.999  37.170  14.963  1.00  3.800          C  
ATOM  19067  OE1 GLN A1498     -18.927  37.502  13.765  1.00  3.800          O  
ATOM  19068  NE2 GLN A1498     -19.856  36.266  15.399  1.00  3.800          N  
ATOM  19069  H   GLN A1498     -14.017  37.469  15.852  1.00  3.350          H  
ATOM  19070  HA  GLN A1498     -16.047  39.565  16.488  1.00  3.220          H  
ATOM  19071 1HB  GLN A1498     -16.468  37.909  14.665  1.00  4.560          H  
ATOM  19072 2HB  GLN A1498     -16.390  36.622  15.826  1.00  4.560          H  
ATOM  19073 1HG  GLN A1498     -18.310  37.313  16.956  1.00  4.560          H  
ATOM  19074 2HG  GLN A1498     -18.331  38.851  16.070  1.00  4.560          H  
ATOM  19075 1HE2 GLN A1498     -20.482  35.819  14.757  1.00  4.560          H  
ATOM  19076 2HE2 GLN A1498     -19.887  36.034  16.372  1.00  4.560          H  
ATOM  19077  N   SER A1499     -16.460  39.127  18.831  1.00  3.310          N  
ATOM  19078  CA  SER A1499     -16.670  38.962  20.269  1.00  3.790          C  
ATOM  19079  C   SER A1499     -18.147  38.952  20.650  1.00  2.930          C  
ATOM  19080  O   SER A1499     -18.874  39.929  20.428  1.00  3.350          O  
ATOM  19081  CB  SER A1499     -15.981  40.098  20.989  1.00  5.110          C  
ATOM  19082  OG  SER A1499     -14.595  40.059  20.776  1.00  5.110          O  
ATOM  19083  H   SER A1499     -16.618  40.050  18.426  1.00  3.970          H  
ATOM  19084  HA  SER A1499     -16.228  38.015  20.577  1.00  4.550          H  
ATOM  19085 1HB  SER A1499     -16.380  41.047  20.628  1.00  6.140          H  
ATOM  19086 2HB  SER A1499     -16.197  40.034  22.046  1.00  6.140          H  
ATOM  19087  HG  SER A1499     -14.229  40.836  21.210  1.00  6.140          H  
ATOM  19088  N   SER A1500     -18.600  37.859  21.261  1.00  1.970          N  
ATOM  19089  CA  SER A1500     -20.013  37.747  21.625  1.00  1.150          C  
ATOM  19090  C   SER A1500     -20.225  36.946  22.893  1.00  1.250          C  
ATOM  19091  O   SER A1500     -19.295  36.319  23.426  1.00  2.100          O  
ATOM  19092  CB  SER A1500     -20.809  37.109  20.504  1.00  1.940          C  
ATOM  19093  OG  SER A1500     -20.458  35.765  20.342  1.00  1.940          O  
ATOM  19094  H   SER A1500     -17.955  37.072  21.403  1.00  2.360          H  
ATOM  19095  HA  SER A1500     -20.400  38.752  21.799  1.00  1.380          H  
ATOM  19096 1HB  SER A1500     -21.873  37.189  20.714  1.00  2.330          H  
ATOM  19097 2HB  SER A1500     -20.620  37.647  19.579  1.00  2.330          H  
ATOM  19098  HG  SER A1500     -21.011  35.429  19.635  1.00  2.330          H  
ATOM  19099  N   GLY A1501     -21.449  36.994  23.422  1.00  0.910          N  
ATOM  19100  CA  GLY A1501     -21.714  36.273  24.650  1.00  1.060          C  
ATOM  19101  C   GLY A1501     -21.150  37.087  25.800  1.00  0.820          C  
ATOM  19102  O   GLY A1501     -20.254  36.634  26.499  1.00  1.010          O  
ATOM  19103  H   GLY A1501     -22.179  37.515  22.960  1.00  1.090          H  
ATOM  19104 1HA  GLY A1501     -22.789  36.138  24.777  1.00  1.270          H  
ATOM  19105 2HA  GLY A1501     -21.255  35.286  24.616  1.00  1.270          H  
ATOM  19106  N   TRP A1502     -21.563  38.337  25.911  1.00  0.900          N  
ATOM  19107  CA  TRP A1502     -21.006  39.219  26.923  1.00  0.680          C  
ATOM  19108  C   TRP A1502     -21.598  39.035  28.313  1.00  0.640          C  
ATOM  19109  O   TRP A1502     -22.803  39.188  28.514  1.00  0.920          O  
ATOM  19110  CB  TRP A1502     -21.273  40.634  26.512  1.00  1.040          C  
ATOM  19111  CG  TRP A1502     -20.560  41.083  25.317  1.00  1.040          C  
ATOM  19112  CD1 TRP A1502     -21.074  41.176  24.075  1.00  1.040          C  
ATOM  19113  CD2 TRP A1502     -19.234  41.584  25.230  1.00  1.040          C  
ATOM  19114  NE1 TRP A1502     -20.173  41.730  23.242  1.00  1.040          N  
ATOM  19115  CE2 TRP A1502     -19.052  41.997  23.923  1.00  1.040          C  
ATOM  19116  CE3 TRP A1502     -18.212  41.744  26.143  1.00  1.040          C  
ATOM  19117  CZ2 TRP A1502     -17.907  42.584  23.516  1.00  1.040          C  
ATOM  19118  CZ3 TRP A1502     -17.058  42.341  25.743  1.00  1.040          C  
ATOM  19119  CH2 TRP A1502     -16.927  42.758  24.460  1.00  1.040          C  
ATOM  19120  H   TRP A1502     -22.296  38.670  25.308  1.00  1.080          H  
ATOM  19121  HA  TRP A1502     -19.939  39.050  26.982  1.00  0.820          H  
ATOM  19122 1HB  TRP A1502     -22.341  40.766  26.330  1.00  1.250          H  
ATOM  19123 2HB  TRP A1502     -21.007  41.297  27.331  1.00  1.250          H  
ATOM  19124  HD1 TRP A1502     -22.085  40.895  23.791  1.00  1.250          H  
ATOM  19125  HE1 TRP A1502     -20.336  41.968  22.249  1.00  1.250          H  
ATOM  19126  HE3 TRP A1502     -18.326  41.404  27.149  1.00  1.250          H  
ATOM  19127  HZ2 TRP A1502     -17.765  42.927  22.493  1.00  1.250          H  
ATOM  19128  HZ3 TRP A1502     -16.254  42.479  26.470  1.00  1.250          H  
ATOM  19129  HH2 TRP A1502     -16.031  43.237  24.168  1.00  1.250          H  
ATOM  19130  N   LEU A1503     -20.733  38.799  29.283  1.00  0.540          N  
ATOM  19131  CA  LEU A1503     -21.129  38.632  30.667  1.00  0.590          C  
ATOM  19132  C   LEU A1503     -21.010  39.926  31.417  1.00  0.600          C  
ATOM  19133  O   LEU A1503     -20.064  40.670  31.199  1.00  0.620          O  
ATOM  19134  CB  LEU A1503     -20.185  37.668  31.361  1.00  0.810          C  
ATOM  19135  CG  LEU A1503     -20.083  36.275  30.842  1.00  0.810          C  
ATOM  19136  CD1 LEU A1503     -18.916  35.585  31.563  1.00  0.810          C  
ATOM  19137  CD2 LEU A1503     -21.402  35.533  31.118  1.00  0.810          C  
ATOM  19138  H   LEU A1503     -19.757  38.665  29.021  1.00  0.650          H  
ATOM  19139  HA  LEU A1503     -22.162  38.297  30.711  1.00  0.710          H  
ATOM  19140 1HB  LEU A1503     -19.191  38.097  31.352  1.00  0.970          H  
ATOM  19141 2HB  LEU A1503     -20.517  37.601  32.373  1.00  0.970          H  
ATOM  19142  HG  LEU A1503     -19.875  36.286  29.767  1.00  0.970          H  
ATOM  19143 1HD1 LEU A1503     -18.821  34.571  31.208  1.00  0.970          H  
ATOM  19144 2HD1 LEU A1503     -17.991  36.123  31.361  1.00  0.970          H  
ATOM  19145 3HD1 LEU A1503     -19.097  35.563  32.620  1.00  0.970          H  
ATOM  19146 1HD2 LEU A1503     -21.338  34.508  30.770  1.00  0.970          H  
ATOM  19147 2HD2 LEU A1503     -21.598  35.522  32.194  1.00  0.970          H  
ATOM  19148 3HD2 LEU A1503     -22.223  36.024  30.606  1.00  0.970          H  
ATOM  19149  N   ASP A1504     -21.895  40.160  32.376  1.00  0.640          N  
ATOM  19150  CA  ASP A1504     -21.782  41.337  33.238  1.00  0.650          C  
ATOM  19151  C   ASP A1504     -21.461  40.821  34.643  1.00  0.600          C  
ATOM  19152  O   ASP A1504     -22.322  40.242  35.313  1.00  0.630          O  
ATOM  19153  CB  ASP A1504     -23.076  42.151  33.173  1.00  0.910          C  
ATOM  19154  CG  ASP A1504     -23.029  43.511  33.920  1.00  0.910          C  
ATOM  19155  OD1 ASP A1504     -22.175  43.713  34.761  1.00  0.910          O  
ATOM  19156  OD2 ASP A1504     -23.813  44.419  33.573  1.00  0.910          O  
ATOM  19157  H   ASP A1504     -22.661  39.517  32.515  1.00  0.770          H  
ATOM  19158  HA  ASP A1504     -20.951  41.961  32.905  1.00  0.780          H  
ATOM  19159 1HB  ASP A1504     -23.316  42.328  32.131  1.00  1.090          H  
ATOM  19160 2HB  ASP A1504     -23.888  41.558  33.597  1.00  1.090          H  
ATOM  19161  N   ILE A1505     -20.187  40.924  35.017  1.00  0.570          N  
ATOM  19162  CA  ILE A1505     -19.647  40.315  36.229  1.00  0.570          C  
ATOM  19163  C   ILE A1505     -19.278  41.240  37.379  1.00  0.550          C  
ATOM  19164  O   ILE A1505     -18.317  42.006  37.280  1.00  0.520          O  
ATOM  19165  CB  ILE A1505     -18.359  39.549  35.796  1.00  0.800          C  
ATOM  19166  CG1 ILE A1505     -18.706  38.496  34.687  1.00  0.800          C  
ATOM  19167  CG2 ILE A1505     -17.573  38.942  36.962  1.00  0.800          C  
ATOM  19168  CD1 ILE A1505     -19.725  37.441  35.094  1.00  0.800          C  
ATOM  19169  H   ILE A1505     -19.562  41.462  34.411  1.00  0.680          H  
ATOM  19170  HA  ILE A1505     -20.391  39.628  36.625  1.00  0.680          H  
ATOM  19171  HB  ILE A1505     -17.705  40.273  35.304  1.00  0.960          H  
ATOM  19172 1HG1 ILE A1505     -19.071  39.019  33.807  1.00  0.960          H  
ATOM  19173 2HG1 ILE A1505     -17.804  37.983  34.423  1.00  0.960          H  
ATOM  19174 1HG2 ILE A1505     -16.677  38.467  36.578  1.00  0.960          H  
ATOM  19175 2HG2 ILE A1505     -17.284  39.712  37.677  1.00  0.960          H  
ATOM  19176 3HG2 ILE A1505     -18.172  38.228  37.444  1.00  0.960          H  
ATOM  19177 1HD1 ILE A1505     -19.891  36.742  34.302  1.00  0.960          H  
ATOM  19178 2HD1 ILE A1505     -19.357  36.900  35.948  1.00  0.960          H  
ATOM  19179 3HD1 ILE A1505     -20.670  37.902  35.337  1.00  0.960          H  
ATOM  19180  N   ASP A1506     -19.988  41.107  38.513  1.00  0.590          N  
ATOM  19181  CA  ASP A1506     -19.697  41.869  39.732  1.00  0.570          C  
ATOM  19182  C   ASP A1506     -18.798  40.990  40.579  1.00  0.550          C  
ATOM  19183  O   ASP A1506     -19.204  39.886  40.957  1.00  0.610          O  
ATOM  19184  CB  ASP A1506     -20.958  42.253  40.507  1.00  0.810          C  
ATOM  19185  CG  ASP A1506     -20.692  43.162  41.758  1.00  0.810          C  
ATOM  19186  OD1 ASP A1506     -19.600  43.132  42.328  1.00  0.810          O  
ATOM  19187  OD2 ASP A1506     -21.603  43.881  42.122  1.00  0.810          O  
ATOM  19188  H   ASP A1506     -20.795  40.459  38.553  1.00  0.710          H  
ATOM  19189  HA  ASP A1506     -19.147  42.775  39.478  1.00  0.680          H  
ATOM  19190 1HB  ASP A1506     -21.661  42.751  39.839  1.00  0.970          H  
ATOM  19191 2HB  ASP A1506     -21.426  41.339  40.858  1.00  0.970          H  
ATOM  19192  N   THR A1507     -17.559  41.393  40.800  1.00  0.520          N  
ATOM  19193  CA  THR A1507     -16.630  40.528  41.495  1.00  0.540          C  
ATOM  19194  C   THR A1507     -16.825  40.513  43.002  1.00  0.520          C  
ATOM  19195  O   THR A1507     -16.330  39.604  43.670  1.00  0.570          O  
ATOM  19196  CB  THR A1507     -15.184  40.964  41.214  1.00  0.750          C  
ATOM  19197  OG1 THR A1507     -14.981  42.295  41.720  1.00  0.750          O  
ATOM  19198  CG2 THR A1507     -14.947  40.953  39.667  1.00  0.750          C  
ATOM  19199  H   THR A1507     -17.238  42.326  40.515  1.00  0.620          H  
ATOM  19200  HA  THR A1507     -16.773  39.516  41.126  1.00  0.650          H  
ATOM  19201  HB  THR A1507     -14.501  40.298  41.718  1.00  0.900          H  
ATOM  19202  HG1 THR A1507     -14.855  42.295  42.712  1.00  0.900          H  
ATOM  19203 1HG2 THR A1507     -13.932  41.268  39.445  1.00  0.900          H  
ATOM  19204 2HG2 THR A1507     -15.104  39.947  39.283  1.00  0.900          H  
ATOM  19205 3HG2 THR A1507     -15.642  41.638  39.182  1.00  0.900          H  
ATOM  19206  N   GLY A1508     -17.579  41.468  43.541  1.00  0.550          N  
ATOM  19207  CA  GLY A1508     -17.730  41.579  44.985  1.00  0.570          C  
ATOM  19208  C   GLY A1508     -18.510  40.421  45.603  1.00  0.520          C  
ATOM  19209  O   GLY A1508     -19.383  39.825  44.960  1.00  0.510          O  
ATOM  19210  H   GLY A1508     -18.063  42.147  42.931  1.00  0.660          H  
ATOM  19211 1HA  GLY A1508     -16.741  41.641  45.440  1.00  0.680          H  
ATOM  19212 2HA  GLY A1508     -18.235  42.516  45.205  1.00  0.680          H  
ATOM  19213  N   ILE A1509     -18.189  40.118  46.872  1.00  0.530          N  
ATOM  19214  CA  ILE A1509     -18.835  39.084  47.695  1.00  0.530          C  
ATOM  19215  C   ILE A1509     -19.195  39.687  49.055  1.00  0.560          C  
ATOM  19216  O   ILE A1509     -18.318  40.271  49.695  1.00  0.570          O  
ATOM  19217  CB  ILE A1509     -17.871  37.886  47.968  1.00  0.740          C  
ATOM  19218  CG1 ILE A1509     -17.408  37.248  46.675  1.00  0.740          C  
ATOM  19219  CG2 ILE A1509     -18.575  36.822  48.844  1.00  0.740          C  
ATOM  19220  CD1 ILE A1509     -16.251  36.236  46.861  1.00  0.740          C  
ATOM  19221  H   ILE A1509     -17.470  40.675  47.318  1.00  0.640          H  
ATOM  19222  HA  ILE A1509     -19.746  38.735  47.205  1.00  0.640          H  
ATOM  19223  HB  ILE A1509     -16.986  38.250  48.493  1.00  0.890          H  
ATOM  19224 1HG1 ILE A1509     -18.252  36.750  46.225  1.00  0.890          H  
ATOM  19225 2HG1 ILE A1509     -17.083  38.022  45.998  1.00  0.890          H  
ATOM  19226 1HG2 ILE A1509     -17.918  35.999  49.062  1.00  0.890          H  
ATOM  19227 2HG2 ILE A1509     -18.874  37.255  49.776  1.00  0.890          H  
ATOM  19228 3HG2 ILE A1509     -19.454  36.445  48.325  1.00  0.890          H  
ATOM  19229 1HD1 ILE A1509     -15.965  35.833  45.900  1.00  0.890          H  
ATOM  19230 2HD1 ILE A1509     -15.393  36.743  47.302  1.00  0.890          H  
ATOM  19231 3HD1 ILE A1509     -16.536  35.424  47.497  1.00  0.890          H  
ATOM  19232  N   ASN A1510     -20.432  39.538  49.537  1.00  0.610          N  
ATOM  19233  CA  ASN A1510     -20.751  40.036  50.876  1.00  0.690          C  
ATOM  19234  C   ASN A1510     -20.432  38.935  51.875  1.00  0.720          C  
ATOM  19235  O   ASN A1510     -20.428  37.757  51.537  1.00  0.690          O  
ATOM  19236  CB  ASN A1510     -22.216  40.393  51.058  1.00  0.930          C  
ATOM  19237  CG  ASN A1510     -22.720  41.526  50.268  1.00  0.930          C  
ATOM  19238  OD1 ASN A1510     -22.323  42.689  50.435  1.00  0.930          O  
ATOM  19239  ND2 ASN A1510     -23.615  41.203  49.383  1.00  0.930          N  
ATOM  19240  H   ASN A1510     -21.188  39.069  49.007  1.00  0.730          H  
ATOM  19241  HA  ASN A1510     -20.126  40.899  51.107  1.00  0.830          H  
ATOM  19242 1HB  ASN A1510     -22.832  39.528  50.870  1.00  1.120          H  
ATOM  19243 2HB  ASN A1510     -22.371  40.646  52.107  1.00  1.120          H  
ATOM  19244 1HD2 ASN A1510     -24.024  41.895  48.798  1.00  1.120          H  
ATOM  19245 2HD2 ASN A1510     -23.848  40.213  49.255  1.00  1.120          H  
ATOM  19246  N   ASN A1511     -20.265  39.275  53.139  1.00  0.800          N  
ATOM  19247  CA  ASN A1511     -20.040  38.247  54.148  1.00  0.840          C  
ATOM  19248  C   ASN A1511     -21.322  37.460  54.470  1.00  0.800          C  
ATOM  19249  O   ASN A1511     -21.326  36.478  55.216  1.00  0.770          O  
ATOM  19250  CB  ASN A1511     -19.411  38.906  55.347  1.00  1.160          C  
ATOM  19251  CG  ASN A1511     -20.247  40.012  55.859  1.00  1.160          C  
ATOM  19252  OD1 ASN A1511     -21.052  40.564  55.088  1.00  1.160          O  
ATOM  19253  ND2 ASN A1511     -20.075  40.385  57.098  1.00  1.160          N  
ATOM  19254  H   ASN A1511     -20.298  40.251  53.424  1.00  0.960          H  
ATOM  19255  HA  ASN A1511     -19.322  37.536  53.748  1.00  1.010          H  
ATOM  19256 1HB  ASN A1511     -19.264  38.173  56.137  1.00  1.390          H  
ATOM  19257 2HB  ASN A1511     -18.444  39.305  55.064  1.00  1.390          H  
ATOM  19258 1HD2 ASN A1511     -20.613  41.143  57.471  1.00  1.390          H  
ATOM  19259 2HD2 ASN A1511     -19.402  39.925  57.677  1.00  1.390          H  
ATOM  19260  N   THR A1512     -22.408  37.849  53.828  1.00  0.890          N  
ATOM  19261  CA  THR A1512     -23.675  37.183  53.959  1.00  0.870          C  
ATOM  19262  C   THR A1512     -23.884  36.232  52.787  1.00  0.870          C  
ATOM  19263  O   THR A1512     -24.900  35.541  52.722  1.00  0.920          O  
ATOM  19264  CB  THR A1512     -24.820  38.201  54.006  1.00  1.230          C  
ATOM  19265  OG1 THR A1512     -24.860  38.939  52.774  1.00  1.230          O  
ATOM  19266  CG2 THR A1512     -24.565  39.162  55.149  1.00  1.230          C  
ATOM  19267  H   THR A1512     -22.361  38.665  53.234  1.00  1.070          H  
ATOM  19268  HA  THR A1512     -23.676  36.617  54.880  1.00  1.040          H  
ATOM  19269  HB  THR A1512     -25.769  37.690  54.154  1.00  1.470          H  
ATOM  19270  HG1 THR A1512     -25.206  38.366  52.060  1.00  1.470          H  
ATOM  19271 1HG2 THR A1512     -25.370  39.894  55.191  1.00  1.470          H  
ATOM  19272 2HG2 THR A1512     -24.531  38.605  56.077  1.00  1.470          H  
ATOM  19273 3HG2 THR A1512     -23.620  39.677  55.001  1.00  1.470          H  
ATOM  19274  N   ASP A1513     -22.925  36.210  51.842  1.00  0.810          N  
ATOM  19275  CA  ASP A1513     -23.026  35.372  50.653  1.00  0.810          C  
ATOM  19276  C   ASP A1513     -22.097  34.155  50.781  1.00  0.800          C  
ATOM  19277  O   ASP A1513     -21.921  33.372  49.841  1.00  0.760          O  
ATOM  19278  CB  ASP A1513     -22.668  36.187  49.411  1.00  1.130          C  
ATOM  19279  CG  ASP A1513     -23.601  37.404  49.165  1.00  1.130          C  
ATOM  19280  OD1 ASP A1513     -24.793  37.320  49.400  1.00  1.130          O  
ATOM  19281  OD2 ASP A1513     -23.084  38.449  48.763  1.00  1.130          O  
ATOM  19282  H   ASP A1513     -22.086  36.782  51.943  1.00  0.970          H  
ATOM  19283  HA  ASP A1513     -24.052  35.016  50.555  1.00  0.970          H  
ATOM  19284 1HB  ASP A1513     -21.633  36.521  49.472  1.00  1.360          H  
ATOM  19285 2HB  ASP A1513     -22.752  35.541  48.556  1.00  1.360          H  
ATOM  19286  N   ILE A1514     -21.470  34.019  51.948  1.00  0.830          N  
ATOM  19287  CA  ILE A1514     -20.532  32.928  52.227  1.00  0.790          C  
ATOM  19288  C   ILE A1514     -21.174  32.028  53.256  1.00  0.790          C  
ATOM  19289  O   ILE A1514     -21.299  32.412  54.428  1.00  0.870          O  
ATOM  19290  CB  ILE A1514     -19.217  33.485  52.790  1.00  1.120          C  
ATOM  19291  CG1 ILE A1514     -18.610  34.460  51.785  1.00  1.120          C  
ATOM  19292  CG2 ILE A1514     -18.221  32.295  53.142  1.00  1.120          C  
ATOM  19293  CD1 ILE A1514     -17.516  35.277  52.336  1.00  1.120          C  
ATOM  19294  H   ILE A1514     -21.677  34.693  52.675  1.00  1.000          H  
ATOM  19295  HA  ILE A1514     -20.342  32.353  51.318  1.00  0.950          H  
ATOM  19296  HB  ILE A1514     -19.443  34.055  53.660  1.00  1.350          H  
ATOM  19297 1HG1 ILE A1514     -18.217  33.899  50.949  1.00  1.350          H  
ATOM  19298 2HG1 ILE A1514     -19.379  35.139  51.424  1.00  1.350          H  
ATOM  19299 1HG2 ILE A1514     -17.295  32.672  53.560  1.00  1.350          H  
ATOM  19300 2HG2 ILE A1514     -18.679  31.627  53.871  1.00  1.350          H  
ATOM  19301 3HG2 ILE A1514     -18.000  31.729  52.231  1.00  1.350          H  
ATOM  19302 1HD1 ILE A1514     -17.134  35.945  51.562  1.00  1.350          H  
ATOM  19303 2HD1 ILE A1514     -17.881  35.864  53.169  1.00  1.350          H  
ATOM  19304 3HD1 ILE A1514     -16.734  34.637  52.671  1.00  1.350          H  
ATOM  19305  N   LYS A1515     -21.550  30.818  52.844  1.00  0.700          N  
ATOM  19306  CA  LYS A1515     -22.304  29.946  53.731  1.00  0.680          C  
ATOM  19307  C   LYS A1515     -21.853  28.496  53.760  1.00  0.730          C  
ATOM  19308  O   LYS A1515     -21.252  27.979  52.812  1.00  0.750          O  
ATOM  19309  CB  LYS A1515     -23.785  29.981  53.351  1.00  0.960          C  
ATOM  19310  CG  LYS A1515     -24.446  31.345  53.499  1.00  0.960          C  
ATOM  19311  CD  LYS A1515     -25.930  31.281  53.206  1.00  0.960          C  
ATOM  19312  CE  LYS A1515     -26.561  32.657  53.326  1.00  0.960          C  
ATOM  19313  NZ  LYS A1515     -28.024  32.630  53.061  1.00  0.960          N  
ATOM  19314  H   LYS A1515     -21.343  30.512  51.883  1.00  0.840          H  
ATOM  19315  HA  LYS A1515     -22.198  30.328  54.743  1.00  0.820          H  
ATOM  19316 1HB  LYS A1515     -23.900  29.656  52.315  1.00  1.150          H  
ATOM  19317 2HB  LYS A1515     -24.333  29.277  53.982  1.00  1.150          H  
ATOM  19318 1HG  LYS A1515     -24.299  31.700  54.518  1.00  1.150          H  
ATOM  19319 2HG  LYS A1515     -23.989  32.058  52.815  1.00  1.150          H  
ATOM  19320 1HD  LYS A1515     -26.091  30.899  52.198  1.00  1.150          H  
ATOM  19321 2HD  LYS A1515     -26.409  30.609  53.918  1.00  1.150          H  
ATOM  19322 1HE  LYS A1515     -26.385  33.043  54.330  1.00  1.150          H  
ATOM  19323 2HE  LYS A1515     -26.087  33.320  52.607  1.00  1.150          H  
ATOM  19324 1HZ  LYS A1515     -28.391  33.568  53.150  1.00  1.150          H  
ATOM  19325 2HZ  LYS A1515     -28.192  32.290  52.127  1.00  1.150          H  
ATOM  19326 3HZ  LYS A1515     -28.477  32.027  53.728  1.00  1.150          H  
ATOM  19327  N   ILE A1516     -22.185  27.842  54.865  1.00  0.740          N  
ATOM  19328  CA  ILE A1516     -21.945  26.423  55.053  1.00  0.770          C  
ATOM  19329  C   ILE A1516     -23.286  25.753  55.214  1.00  0.670          C  
ATOM  19330  O   ILE A1516     -24.087  26.193  56.036  1.00  0.630          O  
ATOM  19331  CB  ILE A1516     -21.216  26.112  56.363  1.00  1.070          C  
ATOM  19332  CG1 ILE A1516     -19.961  26.831  56.441  1.00  1.070          C  
ATOM  19333  CG2 ILE A1516     -20.932  24.574  56.417  1.00  1.070          C  
ATOM  19334  CD1 ILE A1516     -19.414  26.858  57.765  1.00  1.070          C  
ATOM  19335  H   ILE A1516     -22.654  28.381  55.598  1.00  0.890          H  
ATOM  19336  HA  ILE A1516     -21.423  26.012  54.192  1.00  0.920          H  
ATOM  19337  HB  ILE A1516     -21.825  26.396  57.188  1.00  1.280          H  
ATOM  19338 1HG1 ILE A1516     -19.243  26.360  55.787  1.00  1.280          H  
ATOM  19339 2HG1 ILE A1516     -20.117  27.860  56.133  1.00  1.280          H  
ATOM  19340 1HG2 ILE A1516     -20.430  24.290  57.331  1.00  1.280          H  
ATOM  19341 2HG2 ILE A1516     -21.848  24.027  56.366  1.00  1.280          H  
ATOM  19342 3HG2 ILE A1516     -20.305  24.292  55.563  1.00  1.280          H  
ATOM  19343 1HD1 ILE A1516     -18.523  27.419  57.759  1.00  1.280          H  
ATOM  19344 2HD1 ILE A1516     -20.122  27.340  58.405  1.00  1.280          H  
ATOM  19345 3HD1 ILE A1516     -19.207  25.873  58.133  1.00  1.280          H  
ATOM  19346  N   THR A1517     -23.541  24.707  54.450  1.00  0.640          N  
ATOM  19347  CA  THR A1517     -24.775  23.942  54.604  1.00  0.560          C  
ATOM  19348  C   THR A1517     -24.416  22.539  55.062  1.00  0.550          C  
ATOM  19349  O   THR A1517     -23.580  21.872  54.460  1.00  0.570          O  
ATOM  19350  CB  THR A1517     -25.609  23.873  53.300  1.00  0.820          C  
ATOM  19351  OG1 THR A1517     -25.999  25.194  52.901  1.00  0.820          O  
ATOM  19352  CG2 THR A1517     -26.862  23.023  53.520  1.00  0.820          C  
ATOM  19353  H   THR A1517     -22.832  24.422  53.775  1.00  0.770          H  
ATOM  19354  HA  THR A1517     -25.390  24.398  55.377  1.00  0.670          H  
ATOM  19355  HB  THR A1517     -25.020  23.432  52.513  1.00  0.980          H  
ATOM  19356  HG1 THR A1517     -25.223  25.669  52.596  1.00  0.980          H  
ATOM  19357 1HG2 THR A1517     -27.441  22.986  52.601  1.00  0.980          H  
ATOM  19358 2HG2 THR A1517     -26.592  22.009  53.807  1.00  0.980          H  
ATOM  19359 3HG2 THR A1517     -27.456  23.475  54.307  1.00  0.980          H  
ATOM  19360  N   VAL A1518     -25.025  22.076  56.138  1.00  0.540          N  
ATOM  19361  CA  VAL A1518     -24.711  20.743  56.612  1.00  0.560          C  
ATOM  19362  C   VAL A1518     -25.959  19.878  56.673  1.00  0.510          C  
ATOM  19363  O   VAL A1518     -26.974  20.247  57.272  1.00  0.480          O  
ATOM  19364  CB  VAL A1518     -24.011  20.782  57.986  1.00  0.780          C  
ATOM  19365  CG1 VAL A1518     -23.708  19.381  58.427  1.00  0.780          C  
ATOM  19366  CG2 VAL A1518     -22.742  21.589  57.896  1.00  0.780          C  
ATOM  19367  H   VAL A1518     -25.706  22.663  56.618  1.00  0.650          H  
ATOM  19368  HA  VAL A1518     -24.022  20.283  55.913  1.00  0.670          H  
ATOM  19369  HB  VAL A1518     -24.673  21.226  58.717  1.00  0.930          H  
ATOM  19370 1HG1 VAL A1518     -23.214  19.390  59.389  1.00  0.930          H  
ATOM  19371 2HG1 VAL A1518     -24.630  18.815  58.509  1.00  0.930          H  
ATOM  19372 3HG1 VAL A1518     -23.053  18.904  57.697  1.00  0.930          H  
ATOM  19373 1HG2 VAL A1518     -22.243  21.612  58.856  1.00  0.930          H  
ATOM  19374 2HG2 VAL A1518     -22.094  21.141  57.163  1.00  0.930          H  
ATOM  19375 3HG2 VAL A1518     -22.992  22.592  57.600  1.00  0.930          H  
ATOM  19376  N   MET A1519     -25.887  18.716  56.036  1.00  0.570          N  
ATOM  19377  CA  MET A1519     -27.034  17.820  56.015  1.00  0.570          C  
ATOM  19378  C   MET A1519     -26.793  16.508  56.772  1.00  0.550          C  
ATOM  19379  O   MET A1519     -25.772  15.825  56.605  1.00  0.510          O  
ATOM  19380  CB  MET A1519     -27.411  17.554  54.565  1.00  0.800          C  
ATOM  19381  CG  MET A1519     -27.790  18.830  53.802  1.00  0.800          C  
ATOM  19382  SD  MET A1519     -28.096  18.575  52.045  1.00  0.800          S  
ATOM  19383  CE  MET A1519     -26.435  18.314  51.392  1.00  0.800          C  
ATOM  19384  H   MET A1519     -25.008  18.487  55.560  1.00  0.680          H  
ATOM  19385  HA  MET A1519     -27.874  18.317  56.501  1.00  0.680          H  
ATOM  19386 1HB  MET A1519     -26.593  17.074  54.065  1.00  0.960          H  
ATOM  19387 2HB  MET A1519     -28.266  16.878  54.534  1.00  0.960          H  
ATOM  19388 1HG  MET A1519     -28.689  19.254  54.251  1.00  0.960          H  
ATOM  19389 2HG  MET A1519     -26.991  19.558  53.901  1.00  0.960          H  
ATOM  19390 1HE  MET A1519     -26.488  18.155  50.314  1.00  0.960          H  
ATOM  19391 2HE  MET A1519     -25.815  19.185  51.603  1.00  0.960          H  
ATOM  19392 3HE  MET A1519     -25.991  17.438  51.848  1.00  0.960          H  
ATOM  19393  N   ALA A1520     -27.786  16.118  57.576  1.00  0.580          N  
ATOM  19394  CA  ALA A1520     -27.734  14.872  58.348  1.00  0.560          C  
ATOM  19395  C   ALA A1520     -29.121  14.321  58.558  1.00  0.580          C  
ATOM  19396  O   ALA A1520     -29.989  15.028  59.066  1.00  0.640          O  
ATOM  19397  CB  ALA A1520     -27.130  15.116  59.726  1.00  0.790          C  
ATOM  19398  H   ALA A1520     -28.604  16.736  57.668  1.00  0.700          H  
ATOM  19399  HA  ALA A1520     -27.141  14.145  57.792  1.00  0.670          H  
ATOM  19400 1HB  ALA A1520     -27.096  14.189  60.290  1.00  0.950          H  
ATOM  19401 2HB  ALA A1520     -26.164  15.497  59.618  1.00  0.950          H  
ATOM  19402 3HB  ALA A1520     -27.744  15.839  60.268  1.00  0.950          H  
ATOM  19403  N   GLY A1521     -29.336  13.056  58.242  1.00  0.550          N  
ATOM  19404  CA  GLY A1521     -30.659  12.506  58.486  1.00  0.600          C  
ATOM  19405  C   GLY A1521     -31.690  13.318  57.726  1.00  0.620          C  
ATOM  19406  O   GLY A1521     -31.599  13.477  56.507  1.00  0.580          O  
ATOM  19407  H   GLY A1521     -28.603  12.501  57.822  1.00  0.660          H  
ATOM  19408 1HA  GLY A1521     -30.701  11.461  58.181  1.00  0.720          H  
ATOM  19409 2HA  GLY A1521     -30.882  12.546  59.551  1.00  0.720          H  
ATOM  19410  N   SER A1522     -32.683  13.813  58.464  1.00  0.700          N  
ATOM  19411  CA  SER A1522     -33.774  14.613  57.926  1.00  0.750          C  
ATOM  19412  C   SER A1522     -33.618  16.107  58.237  1.00  0.680          C  
ATOM  19413  O   SER A1522     -34.540  16.894  58.001  1.00  0.660          O  
ATOM  19414  CB  SER A1522     -35.097  14.114  58.478  1.00  1.030          C  
ATOM  19415  OG  SER A1522     -35.154  14.258  59.876  1.00  1.030          O  
ATOM  19416  H   SER A1522     -32.686  13.641  59.461  1.00  0.840          H  
ATOM  19417  HA  SER A1522     -33.782  14.494  56.842  1.00  0.900          H  
ATOM  19418 1HB  SER A1522     -35.914  14.672  58.019  1.00  1.240          H  
ATOM  19419 2HB  SER A1522     -35.229  13.067  58.211  1.00  1.240          H  
ATOM  19420  HG  SER A1522     -36.004  13.893  60.143  1.00  1.240          H  
ATOM  19421  N   LYS A1523     -32.467  16.506  58.793  1.00  0.640          N  
ATOM  19422  CA  LYS A1523     -32.230  17.902  59.170  1.00  0.580          C  
ATOM  19423  C   LYS A1523     -31.150  18.610  58.342  1.00  0.610          C  
ATOM  19424  O   LYS A1523     -30.172  18.006  57.886  1.00  0.690          O  
ATOM  19425  CB  LYS A1523     -31.842  17.998  60.653  1.00  0.840          C  
ATOM  19426  CG  LYS A1523     -32.945  17.607  61.648  1.00  0.840          C  
ATOM  19427  CD  LYS A1523     -32.467  17.797  63.111  1.00  0.840          C  
ATOM  19428  CE  LYS A1523     -33.573  17.475  64.126  1.00  0.840          C  
ATOM  19429  NZ  LYS A1523     -33.120  17.677  65.548  1.00  0.840          N  
ATOM  19430  H   LYS A1523     -31.717  15.822  58.936  1.00  0.770          H  
ATOM  19431  HA  LYS A1523     -33.160  18.451  59.025  1.00  0.700          H  
ATOM  19432 1HB  LYS A1523     -30.985  17.341  60.838  1.00  1.000          H  
ATOM  19433 2HB  LYS A1523     -31.523  19.017  60.881  1.00  1.000          H  
ATOM  19434 1HG  LYS A1523     -33.829  18.220  61.471  1.00  1.000          H  
ATOM  19435 2HG  LYS A1523     -33.213  16.560  61.490  1.00  1.000          H  
ATOM  19436 1HD  LYS A1523     -31.613  17.134  63.304  1.00  1.000          H  
ATOM  19437 2HD  LYS A1523     -32.137  18.824  63.264  1.00  1.000          H  
ATOM  19438 1HE  LYS A1523     -34.421  18.127  63.933  1.00  1.000          H  
ATOM  19439 2HE  LYS A1523     -33.884  16.438  63.999  1.00  1.000          H  
ATOM  19440 1HZ  LYS A1523     -33.865  17.466  66.182  1.00  1.000          H  
ATOM  19441 2HZ  LYS A1523     -32.317  17.071  65.777  1.00  1.000          H  
ATOM  19442 3HZ  LYS A1523     -32.816  18.627  65.705  1.00  1.000          H  
ATOM  19443  N   THR A1524     -31.308  19.928  58.201  1.00  0.560          N  
ATOM  19444  CA  THR A1524     -30.304  20.762  57.544  1.00  0.570          C  
ATOM  19445  C   THR A1524     -29.956  21.962  58.421  1.00  0.560          C  
ATOM  19446  O   THR A1524     -30.846  22.634  58.948  1.00  0.560          O  
ATOM  19447  CB  THR A1524     -30.774  21.258  56.152  1.00  0.790          C  
ATOM  19448  OG1 THR A1524     -31.050  20.135  55.309  1.00  0.790          O  
ATOM  19449  CG2 THR A1524     -29.667  22.096  55.490  1.00  0.790          C  
ATOM  19450  H   THR A1524     -32.137  20.368  58.576  1.00  0.670          H  
ATOM  19451  HA  THR A1524     -29.400  20.176  57.405  1.00  0.680          H  
ATOM  19452  HB  THR A1524     -31.675  21.860  56.255  1.00  0.950          H  
ATOM  19453  HG1 THR A1524     -31.829  19.680  55.636  1.00  0.950          H  
ATOM  19454 1HG2 THR A1524     -30.002  22.419  54.508  1.00  0.950          H  
ATOM  19455 2HG2 THR A1524     -29.436  22.974  56.085  1.00  0.950          H  
ATOM  19456 3HG2 THR A1524     -28.771  21.485  55.385  1.00  0.950          H  
ATOM  19457  N   HIS A1525     -28.663  22.253  58.536  1.00  0.580          N  
ATOM  19458  CA  HIS A1525     -28.186  23.417  59.275  1.00  0.580          C  
ATOM  19459  C   HIS A1525     -27.446  24.346  58.352  1.00  0.670          C  
ATOM  19460  O   HIS A1525     -26.709  23.897  57.474  1.00  0.650          O  
ATOM  19461  CB  HIS A1525     -27.153  23.059  60.349  1.00  0.810          C  
ATOM  19462  CG  HIS A1525     -27.590  22.233  61.457  1.00  0.810          C  
ATOM  19463  ND1 HIS A1525     -28.232  22.751  62.558  1.00  0.810          N  
ATOM  19464  CD2 HIS A1525     -27.452  20.917  61.680  1.00  0.810          C  
ATOM  19465  CE1 HIS A1525     -28.473  21.783  63.411  1.00  0.810          C  
ATOM  19466  NE2 HIS A1525     -27.999  20.659  62.910  1.00  0.810          N  
ATOM  19467  H   HIS A1525     -27.995  21.621  58.089  1.00  0.700          H  
ATOM  19468  HA  HIS A1525     -29.018  23.957  59.726  1.00  0.700          H  
ATOM  19469 1HB  HIS A1525     -26.315  22.553  59.876  1.00  0.970          H  
ATOM  19470 2HB  HIS A1525     -26.768  23.982  60.769  1.00  0.970          H  
ATOM  19471  HD1 HIS A1525     -28.273  23.721  62.810  1.00  0.970          H  
ATOM  19472  HD2 HIS A1525     -27.002  20.115  61.095  1.00  0.970          H  
ATOM  19473  HE1 HIS A1525     -28.977  21.990  64.358  1.00  0.970          H  
ATOM  19474  N   THR A1526     -27.574  25.646  58.563  1.00  0.740          N  
ATOM  19475  CA  THR A1526     -26.761  26.545  57.770  1.00  0.810          C  
ATOM  19476  C   THR A1526     -26.043  27.535  58.655  1.00  0.850          C  
ATOM  19477  O   THR A1526     -26.593  28.002  59.657  1.00  0.950          O  
ATOM  19478  CB  THR A1526     -27.603  27.313  56.741  1.00  1.110          C  
ATOM  19479  OG1 THR A1526     -28.573  28.116  57.432  1.00  1.110          O  
ATOM  19480  CG2 THR A1526     -28.315  26.329  55.801  1.00  1.110          C  
ATOM  19481  H   THR A1526     -28.201  26.011  59.267  1.00  0.890          H  
ATOM  19482  HA  THR A1526     -26.017  25.966  57.248  1.00  0.970          H  
ATOM  19483  HB  THR A1526     -26.946  27.963  56.155  1.00  1.330          H  
ATOM  19484  HG1 THR A1526     -28.115  28.789  57.954  1.00  1.330          H  
ATOM  19485 1HG2 THR A1526     -28.901  26.883  55.072  1.00  1.330          H  
ATOM  19486 2HG2 THR A1526     -27.570  25.728  55.285  1.00  1.330          H  
ATOM  19487 3HG2 THR A1526     -28.974  25.680  56.367  1.00  1.330          H  
ATOM  19488  N   PHE A1527     -24.851  27.932  58.223  1.00  0.780          N  
ATOM  19489  CA  PHE A1527     -24.056  28.905  58.951  1.00  0.810          C  
ATOM  19490  C   PHE A1527     -23.592  29.974  57.965  1.00  0.800          C  
ATOM  19491  O   PHE A1527     -23.306  29.665  56.808  1.00  0.700          O  
ATOM  19492  CB  PHE A1527     -22.888  28.171  59.587  1.00  1.120          C  
ATOM  19493  CG  PHE A1527     -23.363  27.012  60.443  1.00  1.120          C  
ATOM  19494  CD1 PHE A1527     -23.437  25.717  59.893  1.00  1.120          C  
ATOM  19495  CD2 PHE A1527     -23.755  27.184  61.750  1.00  1.120          C  
ATOM  19496  CE1 PHE A1527     -23.877  24.666  60.642  1.00  1.120          C  
ATOM  19497  CE2 PHE A1527     -24.197  26.123  62.502  1.00  1.120          C  
ATOM  19498  CZ  PHE A1527     -24.260  24.865  61.955  1.00  1.120          C  
ATOM  19499  H   PHE A1527     -24.483  27.478  57.384  1.00  0.940          H  
ATOM  19500  HA  PHE A1527     -24.667  29.371  59.726  1.00  0.970          H  
ATOM  19501 1HB  PHE A1527     -22.250  27.799  58.831  1.00  1.350          H  
ATOM  19502 2HB  PHE A1527     -22.307  28.844  60.208  1.00  1.350          H  
ATOM  19503  HD1 PHE A1527     -23.145  25.554  58.858  1.00  1.350          H  
ATOM  19504  HD2 PHE A1527     -23.719  28.175  62.189  1.00  1.350          H  
ATOM  19505  HE1 PHE A1527     -23.932  23.678  60.195  1.00  1.350          H  
ATOM  19506  HE2 PHE A1527     -24.507  26.282  63.533  1.00  1.350          H  
ATOM  19507  HZ  PHE A1527     -24.620  24.034  62.567  1.00  1.350          H  
ATOM  19508  N   THR A1528     -23.468  31.219  58.421  1.00  0.910          N  
ATOM  19509  CA  THR A1528     -23.060  32.330  57.545  1.00  0.870          C  
ATOM  19510  C   THR A1528     -21.816  33.061  58.080  1.00  0.860          C  
ATOM  19511  O   THR A1528     -21.717  33.333  59.281  1.00  0.870          O  
ATOM  19512  CB  THR A1528     -24.252  33.311  57.379  1.00  1.230          C  
ATOM  19513  OG1 THR A1528     -25.385  32.599  56.853  1.00  1.230          O  
ATOM  19514  CG2 THR A1528     -23.911  34.402  56.390  1.00  1.230          C  
ATOM  19515  H   THR A1528     -23.711  31.417  59.380  1.00  1.090          H  
ATOM  19516  HA  THR A1528     -22.808  31.931  56.563  1.00  1.040          H  
ATOM  19517  HB  THR A1528     -24.512  33.758  58.345  1.00  1.480          H  
ATOM  19518  HG1 THR A1528     -25.743  32.033  57.540  1.00  1.480          H  
ATOM  19519 1HG2 THR A1528     -24.774  35.056  56.283  1.00  1.480          H  
ATOM  19520 2HG2 THR A1528     -23.074  34.983  56.740  1.00  1.480          H  
ATOM  19521 3HG2 THR A1528     -23.666  33.963  55.420  1.00  1.480          H  
ATOM  19522  N   ALA A1529     -20.879  33.410  57.187  1.00  0.840          N  
ATOM  19523  CA  ALA A1529     -19.616  34.065  57.572  1.00  0.840          C  
ATOM  19524  C   ALA A1529     -19.810  35.341  58.383  1.00  0.820          C  
ATOM  19525  O   ALA A1529     -19.145  35.563  59.404  1.00  0.820          O  
ATOM  19526  CB  ALA A1529     -18.848  34.420  56.321  1.00  1.180          C  
ATOM  19527  H   ALA A1529     -21.039  33.170  56.202  1.00  1.010          H  
ATOM  19528  HA  ALA A1529     -19.044  33.369  58.177  1.00  1.010          H  
ATOM  19529 1HB  ALA A1529     -17.942  34.895  56.557  1.00  1.410          H  
ATOM  19530 2HB  ALA A1529     -18.659  33.515  55.763  1.00  1.410          H  
ATOM  19531 3HB  ALA A1529     -19.432  35.100  55.728  1.00  1.410          H  
ATOM  19532  N   SER A1530     -20.813  36.126  58.028  1.00  0.800          N  
ATOM  19533  CA  SER A1530     -21.099  37.356  58.743  1.00  0.780          C  
ATOM  19534  C   SER A1530     -21.435  37.137  60.219  1.00  0.790          C  
ATOM  19535  O   SER A1530     -21.269  38.057  61.027  1.00  0.790          O  
ATOM  19536  CB  SER A1530     -22.290  38.051  58.121  1.00  1.100          C  
ATOM  19537  OG  SER A1530     -23.451  37.297  58.309  1.00  1.100          O  
ATOM  19538  H   SER A1530     -21.327  35.921  57.175  1.00  0.960          H  
ATOM  19539  HA  SER A1530     -20.222  37.997  58.680  1.00  0.940          H  
ATOM  19540 1HB  SER A1530     -22.414  39.031  58.574  1.00  1.320          H  
ATOM  19541 2HB  SER A1530     -22.125  38.196  57.071  1.00  1.320          H  
ATOM  19542  HG  SER A1530     -24.182  37.851  58.028  1.00  1.320          H  
ATOM  19543  N   ASP A1531     -21.915  35.939  60.580  1.00  0.810          N  
ATOM  19544  CA  ASP A1531     -22.269  35.632  61.960  1.00  0.830          C  
ATOM  19545  C   ASP A1531     -21.229  34.762  62.659  1.00  0.820          C  
ATOM  19546  O   ASP A1531     -21.015  34.889  63.867  1.00  0.830          O  
ATOM  19547  CB  ASP A1531     -23.622  34.921  62.043  1.00  1.150          C  
ATOM  19548  CG  ASP A1531     -24.809  35.759  61.567  1.00  1.150          C  
ATOM  19549  OD1 ASP A1531     -24.977  36.868  62.021  1.00  1.150          O  
ATOM  19550  OD2 ASP A1531     -25.573  35.247  60.782  1.00  1.150          O  
ATOM  19551  H   ASP A1531     -22.005  35.212  59.877  1.00  0.970          H  
ATOM  19552  HA  ASP A1531     -22.344  36.570  62.509  1.00  1.000          H  
ATOM  19553 1HB  ASP A1531     -23.575  34.016  61.434  1.00  1.380          H  
ATOM  19554 2HB  ASP A1531     -23.801  34.606  63.072  1.00  1.380          H  
ATOM  19555  N   HIS A1532     -20.602  33.852  61.907  1.00  0.800          N  
ATOM  19556  CA  HIS A1532     -19.691  32.891  62.510  1.00  0.780          C  
ATOM  19557  C   HIS A1532     -18.187  33.039  62.273  1.00  0.810          C  
ATOM  19558  O   HIS A1532     -17.439  32.160  62.697  1.00  0.800          O  
ATOM  19559  CB  HIS A1532     -20.127  31.496  62.120  1.00  1.100          C  
ATOM  19560  CG  HIS A1532     -21.421  31.098  62.717  1.00  1.100          C  
ATOM  19561  ND1 HIS A1532     -21.550  30.737  64.042  1.00  1.100          N  
ATOM  19562  CD2 HIS A1532     -22.649  31.025  62.188  1.00  1.100          C  
ATOM  19563  CE1 HIS A1532     -22.810  30.446  64.290  1.00  1.100          C  
ATOM  19564  NE2 HIS A1532     -23.499  30.613  63.182  1.00  1.100          N  
ATOM  19565  H   HIS A1532     -20.827  33.782  60.913  1.00  0.960          H  
ATOM  19566  HA  HIS A1532     -19.822  32.953  63.588  1.00  0.940          H  
ATOM  19567 1HB  HIS A1532     -20.258  31.490  61.051  1.00  1.320          H  
ATOM  19568 2HB  HIS A1532     -19.363  30.773  62.387  1.00  1.320          H  
ATOM  19569  HD1 HIS A1532     -20.799  30.525  64.673  1.00  1.320          H  
ATOM  19570  HD2 HIS A1532     -23.027  31.225  61.198  1.00  1.320          H  
ATOM  19571  HE1 HIS A1532     -23.121  30.132  65.286  1.00  1.320          H  
ATOM  19572  N   ILE A1533     -17.710  34.107  61.636  1.00  0.820          N  
ATOM  19573  CA  ILE A1533     -16.261  34.283  61.517  1.00  0.840          C  
ATOM  19574  C   ILE A1533     -15.753  35.438  62.383  1.00  0.850          C  
ATOM  19575  O   ILE A1533     -16.245  36.560  62.320  1.00  0.800          O  
ATOM  19576  CB  ILE A1533     -15.791  34.466  60.065  1.00  1.170          C  
ATOM  19577  CG1 ILE A1533     -16.100  33.249  59.284  1.00  1.170          C  
ATOM  19578  CG2 ILE A1533     -14.337  34.832  60.007  1.00  1.170          C  
ATOM  19579  CD1 ILE A1533     -15.769  33.357  57.882  1.00  1.170          C  
ATOM  19580  H   ILE A1533     -18.339  34.777  61.185  1.00  0.980          H  
ATOM  19581  HA  ILE A1533     -15.775  33.379  61.879  1.00  1.010          H  
ATOM  19582  HB  ILE A1533     -16.373  35.248  59.625  1.00  1.400          H  
ATOM  19583 1HG1 ILE A1533     -15.580  32.430  59.675  1.00  1.400          H  
ATOM  19584 2HG1 ILE A1533     -17.158  33.061  59.375  1.00  1.400          H  
ATOM  19585 1HG2 ILE A1533     -13.997  35.009  59.008  1.00  1.400          H  
ATOM  19586 2HG2 ILE A1533     -14.212  35.723  60.538  1.00  1.400          H  
ATOM  19587 3HG2 ILE A1533     -13.733  34.045  60.453  1.00  1.400          H  
ATOM  19588 1HD1 ILE A1533     -16.054  32.459  57.389  1.00  1.400          H  
ATOM  19589 2HD1 ILE A1533     -16.267  34.170  57.467  1.00  1.400          H  
ATOM  19590 3HD1 ILE A1533     -14.717  33.494  57.754  1.00  1.400          H  
ATOM  19591  N   ALA A1534     -14.774  35.129  63.241  1.00  0.910          N  
ATOM  19592  CA  ALA A1534     -14.177  36.099  64.168  1.00  0.940          C  
ATOM  19593  C   ALA A1534     -13.517  37.283  63.456  1.00  0.870          C  
ATOM  19594  O   ALA A1534     -13.558  38.415  63.940  1.00  0.870          O  
ATOM  19595  CB  ALA A1534     -13.140  35.400  65.029  1.00  1.300          C  
ATOM  19596  H   ALA A1534     -14.445  34.173  63.244  1.00  1.090          H  
ATOM  19597  HA  ALA A1534     -14.972  36.492  64.799  1.00  1.130          H  
ATOM  19598 1HB  ALA A1534     -12.721  36.112  65.741  1.00  1.560          H  
ATOM  19599 2HB  ALA A1534     -13.602  34.578  65.567  1.00  1.560          H  
ATOM  19600 3HB  ALA A1534     -12.344  35.013  64.395  1.00  1.560          H  
ATOM  19601  N   SER A1535     -12.897  37.010  62.317  1.00  0.840          N  
ATOM  19602  CA  SER A1535     -12.218  38.016  61.514  1.00  0.800          C  
ATOM  19603  C   SER A1535     -12.178  37.554  60.066  1.00  0.800          C  
ATOM  19604  O   SER A1535     -11.798  36.417  59.777  1.00  0.830          O  
ATOM  19605  CB  SER A1535     -10.818  38.250  62.031  1.00  1.140          C  
ATOM  19606  OG  SER A1535     -10.152  39.195  61.245  1.00  1.140          O  
ATOM  19607  H   SER A1535     -12.884  36.055  61.991  1.00  1.010          H  
ATOM  19608  HA  SER A1535     -12.781  38.948  61.565  1.00  0.960          H  
ATOM  19609 1HB  SER A1535     -10.865  38.596  63.063  1.00  1.360          H  
ATOM  19610 2HB  SER A1535     -10.267  37.312  62.022  1.00  1.360          H  
ATOM  19611  HG  SER A1535      -9.282  39.299  61.638  1.00  1.360          H  
ATOM  19612  N   LEU A1536     -12.569  38.427  59.149  1.00  0.770          N  
ATOM  19613  CA  LEU A1536     -12.604  38.074  57.740  1.00  0.780          C  
ATOM  19614  C   LEU A1536     -11.394  38.711  57.057  1.00  0.750          C  
ATOM  19615  O   LEU A1536     -10.907  39.735  57.535  1.00  0.680          O  
ATOM  19616  CB  LEU A1536     -13.941  38.538  57.115  1.00  1.090          C  
ATOM  19617  CG  LEU A1536     -15.197  37.622  57.396  1.00  1.090          C  
ATOM  19618  CD1 LEU A1536     -15.797  37.943  58.766  1.00  1.090          C  
ATOM  19619  CD2 LEU A1536     -16.226  37.827  56.328  1.00  1.090          C  
ATOM  19620  H   LEU A1536     -12.852  39.350  59.448  1.00  0.920          H  
ATOM  19621  HA  LEU A1536     -12.541  36.992  57.663  1.00  0.940          H  
ATOM  19622 1HB  LEU A1536     -14.170  39.517  57.530  1.00  1.310          H  
ATOM  19623 2HB  LEU A1536     -13.834  38.667  56.042  1.00  1.310          H  
ATOM  19624  HG  LEU A1536     -14.893  36.580  57.397  1.00  1.310          H  
ATOM  19625 1HD1 LEU A1536     -16.666  37.315  58.940  1.00  1.310          H  
ATOM  19626 2HD1 LEU A1536     -15.086  37.773  59.558  1.00  1.310          H  
ATOM  19627 3HD1 LEU A1536     -16.110  38.983  58.787  1.00  1.310          H  
ATOM  19628 1HD2 LEU A1536     -17.081  37.187  56.531  1.00  1.310          H  
ATOM  19629 2HD2 LEU A1536     -16.535  38.869  56.339  1.00  1.310          H  
ATOM  19630 3HD2 LEU A1536     -15.821  37.584  55.363  1.00  1.310          H  
ATOM  19631  N   PRO A1537     -10.879  38.119  55.964  1.00  0.810          N  
ATOM  19632  CA  PRO A1537      -9.721  38.549  55.205  1.00  0.810          C  
ATOM  19633  C   PRO A1537      -9.968  39.799  54.415  1.00  0.750          C  
ATOM  19634  O   PRO A1537     -11.111  40.111  54.083  1.00  0.730          O  
ATOM  19635  CB  PRO A1537      -9.515  37.403  54.215  1.00  1.220          C  
ATOM  19636  CG  PRO A1537     -10.885  36.851  54.021  1.00  1.220          C  
ATOM  19637  CD  PRO A1537     -11.514  36.923  55.401  1.00  1.220          C  
ATOM  19638  HA  PRO A1537      -8.861  38.667  55.880  1.00  0.970          H  
ATOM  19639 1HB  PRO A1537      -9.076  37.792  53.276  1.00  1.460          H  
ATOM  19640 2HB  PRO A1537      -8.814  36.666  54.629  1.00  1.460          H  
ATOM  19641 1HG  PRO A1537     -11.427  37.482  53.292  1.00  1.460          H  
ATOM  19642 2HG  PRO A1537     -10.854  35.853  53.584  1.00  1.460          H  
ATOM  19643 1HD  PRO A1537     -12.564  37.040  55.292  1.00  1.460          H  
ATOM  19644 2HD  PRO A1537     -11.250  36.027  55.984  1.00  1.460          H  
ATOM  19645  N   ALA A1538      -8.890  40.490  54.072  1.00  0.730          N  
ATOM  19646  CA  ALA A1538      -9.021  41.586  53.142  1.00  0.670          C  
ATOM  19647  C   ALA A1538      -9.478  40.965  51.846  1.00  0.660          C  
ATOM  19648  O   ALA A1538      -9.076  39.847  51.519  1.00  0.710          O  
ATOM  19649  CB  ALA A1538      -7.712  42.333  52.960  1.00  0.960          C  
ATOM  19650  H   ALA A1538      -7.980  40.222  54.418  1.00  0.880          H  
ATOM  19651  HA  ALA A1538      -9.793  42.269  53.497  1.00  0.800          H  
ATOM  19652 1HB  ALA A1538      -7.852  43.133  52.231  1.00  1.150          H  
ATOM  19653 2HB  ALA A1538      -7.396  42.759  53.911  1.00  1.150          H  
ATOM  19654 3HB  ALA A1538      -6.950  41.646  52.598  1.00  1.150          H  
ATOM  19655  N   ASN A1539     -10.292  41.654  51.085  1.00  0.620          N  
ATOM  19656  CA  ASN A1539     -10.689  41.027  49.849  1.00  0.650          C  
ATOM  19657  C   ASN A1539      -9.584  41.164  48.810  1.00  0.710          C  
ATOM  19658  O   ASN A1539      -8.920  42.203  48.730  1.00  0.960          O  
ATOM  19659  CB  ASN A1539     -12.020  41.530  49.406  1.00  0.900          C  
ATOM  19660  CG  ASN A1539     -13.120  41.129  50.342  1.00  0.900          C  
ATOM  19661  OD1 ASN A1539     -13.100  40.051  50.944  1.00  0.900          O  
ATOM  19662  ND2 ASN A1539     -14.098  41.978  50.482  1.00  0.900          N  
ATOM  19663  H   ASN A1539     -10.628  42.565  51.358  1.00  0.740          H  
ATOM  19664  HA  ASN A1539     -10.811  39.960  50.032  1.00  0.780          H  
ATOM  19665 1HB  ASN A1539     -12.007  42.610  49.273  1.00  1.080          H  
ATOM  19666 2HB  ASN A1539     -12.222  41.067  48.488  1.00  1.080          H  
ATOM  19667 1HD2 ASN A1539     -14.858  41.762  51.098  1.00  1.080          H  
ATOM  19668 2HD2 ASN A1539     -14.097  42.839  49.986  1.00  1.080          H  
ATOM  19669  N   SER A1540      -9.412  40.100  48.031  1.00  0.540          N  
ATOM  19670  CA  SER A1540      -8.420  39.960  46.973  1.00  0.600          C  
ATOM  19671  C   SER A1540      -8.829  38.944  45.942  1.00  0.390          C  
ATOM  19672  O   SER A1540      -9.524  37.985  46.241  1.00  0.450          O  
ATOM  19673  CB  SER A1540      -7.076  39.541  47.522  1.00  0.820          C  
ATOM  19674  OG  SER A1540      -6.161  39.296  46.462  1.00  0.820          O  
ATOM  19675  H   SER A1540     -10.021  39.311  48.201  1.00  0.650          H  
ATOM  19676  HA  SER A1540      -8.317  40.922  46.472  1.00  0.720          H  
ATOM  19677 1HB  SER A1540      -6.689  40.323  48.174  1.00  0.980          H  
ATOM  19678 2HB  SER A1540      -7.193  38.638  48.127  1.00  0.980          H  
ATOM  19679  HG  SER A1540      -5.291  39.214  46.884  1.00  0.980          H  
ATOM  19680  N   PHE A1541      -8.384  39.142  44.719  1.00  0.540          N  
ATOM  19681  CA  PHE A1541      -8.663  38.198  43.649  1.00  0.490          C  
ATOM  19682  C   PHE A1541      -7.858  36.907  43.739  1.00  0.390          C  
ATOM  19683  O   PHE A1541      -8.244  35.886  43.153  1.00  0.510          O  
ATOM  19684  CB  PHE A1541      -8.385  38.855  42.304  1.00  0.710          C  
ATOM  19685  CG  PHE A1541      -9.403  39.835  41.972  1.00  0.710          C  
ATOM  19686  CD1 PHE A1541      -9.213  41.189  42.179  1.00  0.710          C  
ATOM  19687  CD2 PHE A1541     -10.585  39.397  41.461  1.00  0.710          C  
ATOM  19688  CE1 PHE A1541     -10.217  42.061  41.874  1.00  0.710          C  
ATOM  19689  CE2 PHE A1541     -11.574  40.255  41.160  1.00  0.710          C  
ATOM  19690  CZ  PHE A1541     -11.401  41.589  41.369  1.00  0.710          C  
ATOM  19691  H   PHE A1541      -7.819  39.959  44.534  1.00  0.650          H  
ATOM  19692  HA  PHE A1541      -9.721  37.938  43.699  1.00  0.590          H  
ATOM  19693 1HB  PHE A1541      -7.411  39.346  42.320  1.00  0.850          H  
ATOM  19694 2HB  PHE A1541      -8.363  38.097  41.521  1.00  0.850          H  
ATOM  19695  HD1 PHE A1541      -8.271  41.562  42.585  1.00  0.850          H  
ATOM  19696  HD2 PHE A1541     -10.720  38.338  41.301  1.00  0.850          H  
ATOM  19697  HE1 PHE A1541     -10.081  43.131  42.031  1.00  0.850          H  
ATOM  19698  HE2 PHE A1541     -12.499  39.878  40.757  1.00  0.850          H  
ATOM  19699  HZ  PHE A1541     -12.197  42.280  41.135  1.00  0.850          H  
ATOM  19700  N   ASP A1542      -6.730  36.935  44.456  1.00  0.470          N  
ATOM  19701  CA  ASP A1542      -5.894  35.742  44.483  1.00  0.420          C  
ATOM  19702  C   ASP A1542      -6.325  34.711  45.511  1.00  0.430          C  
ATOM  19703  O   ASP A1542      -6.215  33.514  45.252  1.00  0.500          O  
ATOM  19704  CB  ASP A1542      -4.439  36.113  44.740  1.00  0.610          C  
ATOM  19705  CG  ASP A1542      -3.825  36.880  43.590  1.00  0.610          C  
ATOM  19706  OD1 ASP A1542      -3.926  36.446  42.459  1.00  0.610          O  
ATOM  19707  OD2 ASP A1542      -3.224  37.912  43.807  1.00  0.610          O  
ATOM  19708  H   ASP A1542      -6.450  37.782  44.953  1.00  0.560          H  
ATOM  19709  HA  ASP A1542      -5.951  35.273  43.501  1.00  0.500          H  
ATOM  19710 1HB  ASP A1542      -4.376  36.720  45.642  1.00  0.730          H  
ATOM  19711 2HB  ASP A1542      -3.860  35.207  44.914  1.00  0.730          H  
ATOM  19712  N   ALA A1543      -6.768  35.142  46.689  1.00  0.500          N  
ATOM  19713  CA  ALA A1543      -7.250  34.199  47.699  1.00  0.510          C  
ATOM  19714  C   ALA A1543      -7.896  34.903  48.873  1.00  0.590          C  
ATOM  19715  O   ALA A1543      -7.272  35.745  49.527  1.00  0.700          O  
ATOM  19716  CB  ALA A1543      -6.127  33.312  48.227  1.00  0.710          C  
ATOM  19717  H   ALA A1543      -6.812  36.133  46.873  1.00  0.600          H  
ATOM  19718  HA  ALA A1543      -8.013  33.578  47.236  1.00  0.610          H  
ATOM  19719 1HB  ALA A1543      -6.544  32.620  48.958  1.00  0.850          H  
ATOM  19720 2HB  ALA A1543      -5.665  32.743  47.430  1.00  0.850          H  
ATOM  19721 3HB  ALA A1543      -5.374  33.933  48.706  1.00  0.850          H  
ATOM  19722  N   MET A1544      -9.118  34.492  49.165  1.00  0.540          N  
ATOM  19723  CA  MET A1544      -9.897  34.936  50.307  1.00  0.660          C  
ATOM  19724  C   MET A1544     -10.195  33.778  51.271  1.00  0.700          C  
ATOM  19725  O   MET A1544     -11.110  33.003  50.974  1.00  0.730          O  
ATOM  19726  CB  MET A1544     -11.179  35.524  49.791  1.00  0.880          C  
ATOM  19727  CG  MET A1544     -10.987  36.762  48.973  1.00  0.880          C  
ATOM  19728  SD  MET A1544     -12.418  37.171  48.011  1.00  0.880          S  
ATOM  19729  CE  MET A1544     -12.177  35.982  46.650  1.00  0.880          C  
ATOM  19730  H   MET A1544      -9.560  33.845  48.502  1.00  0.650          H  
ATOM  19731  HA  MET A1544      -9.350  35.721  50.819  1.00  0.790          H  
ATOM  19732 1HB  MET A1544     -11.731  34.785  49.234  1.00  1.050          H  
ATOM  19733 2HB  MET A1544     -11.769  35.824  50.630  1.00  1.050          H  
ATOM  19734 1HG  MET A1544     -10.776  37.586  49.650  1.00  1.050          H  
ATOM  19735 2HG  MET A1544     -10.141  36.649  48.303  1.00  1.050          H  
ATOM  19736 1HE  MET A1544     -12.974  36.060  45.938  1.00  1.050          H  
ATOM  19737 2HE  MET A1544     -11.228  36.181  46.151  1.00  1.050          H  
ATOM  19738 3HE  MET A1544     -12.160  34.994  47.034  1.00  1.050          H  
ATOM  19739  N   PRO A1545      -9.357  33.491  52.288  1.00  0.690          N  
ATOM  19740  CA  PRO A1545      -9.590  32.435  53.266  1.00  0.720          C  
ATOM  19741  C   PRO A1545     -10.636  32.856  54.306  1.00  0.710          C  
ATOM  19742  O   PRO A1545     -10.508  33.923  54.899  1.00  0.700          O  
ATOM  19743  CB  PRO A1545      -8.206  32.258  53.896  1.00  1.080          C  
ATOM  19744  CG  PRO A1545      -7.539  33.620  53.755  1.00  1.080          C  
ATOM  19745  CD  PRO A1545      -8.082  34.208  52.455  1.00  1.080          C  
ATOM  19746  HA  PRO A1545      -9.889  31.523  52.745  1.00  0.860          H  
ATOM  19747 1HB  PRO A1545      -8.317  31.940  54.944  1.00  1.300          H  
ATOM  19748 2HB  PRO A1545      -7.664  31.454  53.375  1.00  1.300          H  
ATOM  19749 1HG  PRO A1545      -7.787  34.247  54.630  1.00  1.300          H  
ATOM  19750 2HG  PRO A1545      -6.445  33.511  53.745  1.00  1.300          H  
ATOM  19751 1HD  PRO A1545      -8.238  35.276  52.604  1.00  1.300          H  
ATOM  19752 2HD  PRO A1545      -7.401  34.001  51.617  1.00  1.300          H  
ATOM  19753  N   TYR A1546     -11.597  32.001  54.599  1.00  0.730          N  
ATOM  19754  CA  TYR A1546     -12.623  32.305  55.594  1.00  0.760          C  
ATOM  19755  C   TYR A1546     -12.733  31.187  56.621  1.00  0.800          C  
ATOM  19756  O   TYR A1546     -13.119  30.075  56.259  1.00  0.910          O  
ATOM  19757  CB  TYR A1546     -13.982  32.522  54.914  1.00  1.050          C  
ATOM  19758  CG  TYR A1546     -14.038  33.626  53.923  1.00  1.050          C  
ATOM  19759  CD1 TYR A1546     -13.869  33.356  52.579  1.00  1.050          C  
ATOM  19760  CD2 TYR A1546     -14.248  34.916  54.350  1.00  1.050          C  
ATOM  19761  CE1 TYR A1546     -13.916  34.375  51.664  1.00  1.050          C  
ATOM  19762  CE2 TYR A1546     -14.285  35.938  53.427  1.00  1.050          C  
ATOM  19763  CZ  TYR A1546     -14.121  35.675  52.099  1.00  1.050          C  
ATOM  19764  OH  TYR A1546     -14.158  36.708  51.191  1.00  1.050          O  
ATOM  19765  H   TYR A1546     -11.638  31.129  54.074  1.00  0.880          H  
ATOM  19766  HA  TYR A1546     -12.342  33.216  56.125  1.00  0.910          H  
ATOM  19767 1HB  TYR A1546     -14.282  31.642  54.438  1.00  1.260          H  
ATOM  19768 2HB  TYR A1546     -14.709  32.711  55.620  1.00  1.260          H  
ATOM  19769  HD1 TYR A1546     -13.697  32.333  52.244  1.00  1.260          H  
ATOM  19770  HD2 TYR A1546     -14.378  35.127  55.411  1.00  1.260          H  
ATOM  19771  HE1 TYR A1546     -13.783  34.159  50.604  1.00  1.260          H  
ATOM  19772  HE2 TYR A1546     -14.442  36.962  53.746  1.00  1.260          H  
ATOM  19773  HH  TYR A1546     -14.316  37.544  51.651  1.00  1.260          H  
ATOM  19774  N   THR A1547     -12.372  31.432  57.888  1.00  0.800          N  
ATOM  19775  CA  THR A1547     -12.461  30.334  58.859  1.00  0.790          C  
ATOM  19776  C   THR A1547     -13.485  30.615  59.956  1.00  0.830          C  
ATOM  19777  O   THR A1547     -13.340  31.554  60.739  1.00  0.820          O  
ATOM  19778  CB  THR A1547     -11.093  30.018  59.497  1.00  1.110          C  
ATOM  19779  OG1 THR A1547     -10.156  29.661  58.468  1.00  1.110          O  
ATOM  19780  CG2 THR A1547     -11.250  28.808  60.433  1.00  1.110          C  
ATOM  19781  H   THR A1547     -12.035  32.345  58.164  1.00  0.960          H  
ATOM  19782  HA  THR A1547     -12.777  29.440  58.343  1.00  0.950          H  
ATOM  19783  HB  THR A1547     -10.721  30.877  60.053  1.00  1.330          H  
ATOM  19784  HG1 THR A1547      -9.949  30.442  57.954  1.00  1.330          H  
ATOM  19785 1HG2 THR A1547     -10.287  28.562  60.870  1.00  1.330          H  
ATOM  19786 2HG2 THR A1547     -11.956  29.032  61.236  1.00  1.330          H  
ATOM  19787 3HG2 THR A1547     -11.618  27.954  59.861  1.00  1.330          H  
ATOM  19788  N   PHE A1548     -14.472  29.734  60.030  1.00  0.920          N  
ATOM  19789  CA  PHE A1548     -15.593  29.824  60.981  1.00  0.950          C  
ATOM  19790  C   PHE A1548     -15.250  29.345  62.393  1.00  0.980          C  
ATOM  19791  O   PHE A1548     -14.300  28.589  62.606  1.00  1.090          O  
ATOM  19792  CB  PHE A1548     -16.809  29.032  60.475  1.00  1.320          C  
ATOM  19793  CG  PHE A1548     -17.563  29.607  59.257  1.00  1.320          C  
ATOM  19794  CD1 PHE A1548     -16.952  29.882  58.021  1.00  1.320          C  
ATOM  19795  CD2 PHE A1548     -18.921  29.818  59.345  1.00  1.320          C  
ATOM  19796  CE1 PHE A1548     -17.706  30.367  56.962  1.00  1.320          C  
ATOM  19797  CE2 PHE A1548     -19.653  30.287  58.287  1.00  1.320          C  
ATOM  19798  CZ  PHE A1548     -19.045  30.563  57.094  1.00  1.320          C  
ATOM  19799  H   PHE A1548     -14.452  29.002  59.314  1.00  1.100          H  
ATOM  19800  HA  PHE A1548     -15.889  30.860  61.076  1.00  1.140          H  
ATOM  19801 1HB  PHE A1548     -16.544  28.028  60.272  1.00  1.580          H  
ATOM  19802 2HB  PHE A1548     -17.519  28.980  61.298  1.00  1.580          H  
ATOM  19803  HD1 PHE A1548     -15.885  29.720  57.870  1.00  1.580          H  
ATOM  19804  HD2 PHE A1548     -19.422  29.584  60.273  1.00  1.580          H  
ATOM  19805  HE1 PHE A1548     -17.221  30.584  56.012  1.00  1.580          H  
ATOM  19806  HE2 PHE A1548     -20.720  30.428  58.390  1.00  1.580          H  
ATOM  19807  HZ  PHE A1548     -19.631  30.931  56.249  1.00  1.580          H  
ATOM  19808  N   LYS A1549     -16.006  29.859  63.364  1.00  0.940          N  
ATOM  19809  CA  LYS A1549     -15.937  29.456  64.755  1.00  0.960          C  
ATOM  19810  C   LYS A1549     -16.554  28.066  64.815  1.00  0.970          C  
ATOM  19811  O   LYS A1549     -17.273  27.716  63.885  1.00  0.930          O  
ATOM  19812  CB  LYS A1549     -16.711  30.462  65.630  1.00  1.340          C  
ATOM  19813  CG  LYS A1549     -16.106  31.873  65.733  1.00  1.340          C  
ATOM  19814  CD  LYS A1549     -16.989  32.756  66.619  1.00  1.340          C  
ATOM  19815  CE  LYS A1549     -16.446  34.170  66.764  1.00  1.340          C  
ATOM  19816  NZ  LYS A1549     -17.313  35.013  67.649  1.00  1.340          N  
ATOM  19817  H   LYS A1549     -16.698  30.556  63.100  1.00  1.130          H  
ATOM  19818  HA  LYS A1549     -14.895  29.419  65.052  1.00  1.150          H  
ATOM  19819 1HB  LYS A1549     -17.709  30.586  65.199  1.00  1.600          H  
ATOM  19820 2HB  LYS A1549     -16.849  30.091  66.626  1.00  1.600          H  
ATOM  19821 1HG  LYS A1549     -15.109  31.802  66.171  1.00  1.600          H  
ATOM  19822 2HG  LYS A1549     -16.013  32.318  64.745  1.00  1.600          H  
ATOM  19823 1HD  LYS A1549     -17.986  32.813  66.178  1.00  1.600          H  
ATOM  19824 2HD  LYS A1549     -17.073  32.308  67.610  1.00  1.600          H  
ATOM  19825 1HE  LYS A1549     -15.444  34.128  67.189  1.00  1.600          H  
ATOM  19826 2HE  LYS A1549     -16.395  34.631  65.780  1.00  1.600          H  
ATOM  19827 1HZ  LYS A1549     -16.920  35.943  67.717  1.00  1.600          H  
ATOM  19828 2HZ  LYS A1549     -18.245  35.069  67.257  1.00  1.600          H  
ATOM  19829 3HZ  LYS A1549     -17.360  34.602  68.572  1.00  1.600          H  
ATOM  19830  N   PRO A1550     -16.339  27.257  65.862  1.00  1.020          N  
ATOM  19831  CA  PRO A1550     -16.877  25.917  65.943  1.00  1.020          C  
ATOM  19832  C   PRO A1550     -18.385  25.944  65.721  1.00  0.980          C  
ATOM  19833  O   PRO A1550     -19.097  26.742  66.329  1.00  1.000          O  
ATOM  19834  CB  PRO A1550     -16.519  25.530  67.386  1.00  1.530          C  
ATOM  19835  CG  PRO A1550     -15.273  26.335  67.689  1.00  1.530          C  
ATOM  19836  CD  PRO A1550     -15.504  27.658  67.015  1.00  1.530          C  
ATOM  19837  HA  PRO A1550     -16.375  25.280  65.220  1.00  1.220          H  
ATOM  19838 1HB  PRO A1550     -17.359  25.742  68.062  1.00  1.840          H  
ATOM  19839 2HB  PRO A1550     -16.325  24.460  67.434  1.00  1.840          H  
ATOM  19840 1HG  PRO A1550     -15.122  26.420  68.772  1.00  1.840          H  
ATOM  19841 2HG  PRO A1550     -14.390  25.807  67.287  1.00  1.840          H  
ATOM  19842 1HD  PRO A1550     -16.059  28.314  67.693  1.00  1.840          H  
ATOM  19843 2HD  PRO A1550     -14.539  28.075  66.714  1.00  1.840          H  
ATOM  19844  N   LEU A1551     -18.857  25.036  64.870  1.00  0.920          N  
ATOM  19845  CA  LEU A1551     -20.279  24.994  64.547  1.00  0.880          C  
ATOM  19846  C   LEU A1551     -20.889  23.719  65.094  1.00  0.860          C  
ATOM  19847  O   LEU A1551     -20.296  22.643  64.965  1.00  0.780          O  
ATOM  19848  CB  LEU A1551     -20.424  25.069  63.032  1.00  1.250          C  
ATOM  19849  CG  LEU A1551     -19.679  26.271  62.383  1.00  1.250          C  
ATOM  19850  CD1 LEU A1551     -19.805  26.193  60.941  1.00  1.250          C  
ATOM  19851  CD2 LEU A1551     -20.202  27.615  62.881  1.00  1.250          C  
ATOM  19852  H   LEU A1551     -18.194  24.410  64.409  1.00  1.100          H  
ATOM  19853  HA  LEU A1551     -20.785  25.833  65.014  1.00  1.060          H  
ATOM  19854 1HB  LEU A1551     -20.029  24.152  62.595  1.00  1.500          H  
ATOM  19855 2HB  LEU A1551     -21.470  25.146  62.782  1.00  1.500          H  
ATOM  19856  HG  LEU A1551     -18.629  26.193  62.622  1.00  1.500          H  
ATOM  19857 1HD1 LEU A1551     -19.244  27.010  60.520  1.00  1.500          H  
ATOM  19858 2HD1 LEU A1551     -19.415  25.255  60.574  1.00  1.500          H  
ATOM  19859 3HD1 LEU A1551     -20.817  26.270  60.669  1.00  1.500          H  
ATOM  19860 1HD2 LEU A1551     -19.638  28.399  62.405  1.00  1.500          H  
ATOM  19861 2HD2 LEU A1551     -21.240  27.726  62.640  1.00  1.500          H  
ATOM  19862 3HD2 LEU A1551     -20.070  27.697  63.953  1.00  1.500          H  
ATOM  19863  N   GLU A1552     -22.081  23.831  65.678  1.00  0.930          N  
ATOM  19864  CA  GLU A1552     -22.735  22.651  66.245  1.00  0.920          C  
ATOM  19865  C   GLU A1552     -23.765  22.025  65.326  1.00  0.830          C  
ATOM  19866  O   GLU A1552     -24.739  22.661  64.921  1.00  0.870          O  
ATOM  19867  CB  GLU A1552     -23.400  22.993  67.582  1.00  1.290          C  
ATOM  19868  CG  GLU A1552     -24.075  21.791  68.275  1.00  1.290          C  
ATOM  19869  CD  GLU A1552     -24.684  22.135  69.599  1.00  1.290          C  
ATOM  19870  OE1 GLU A1552     -24.566  23.261  70.016  1.00  1.290          O  
ATOM  19871  OE2 GLU A1552     -25.273  21.268  70.197  1.00  1.290          O  
ATOM  19872  H   GLU A1552     -22.524  24.736  65.748  1.00  1.120          H  
ATOM  19873  HA  GLU A1552     -21.971  21.897  66.437  1.00  1.100          H  
ATOM  19874 1HB  GLU A1552     -22.650  23.396  68.263  1.00  1.550          H  
ATOM  19875 2HB  GLU A1552     -24.155  23.763  67.428  1.00  1.550          H  
ATOM  19876 1HG  GLU A1552     -24.861  21.392  67.631  1.00  1.550          H  
ATOM  19877 2HG  GLU A1552     -23.330  21.007  68.414  1.00  1.550          H  
ATOM  19878  N   ILE A1553     -23.561  20.743  65.062  1.00  0.740          N  
ATOM  19879  CA  ILE A1553     -24.421  19.946  64.217  1.00  0.660          C  
ATOM  19880  C   ILE A1553     -25.229  18.924  64.999  1.00  0.660          C  
ATOM  19881  O   ILE A1553     -24.682  18.095  65.744  1.00  0.650          O  
ATOM  19882  CB  ILE A1553     -23.560  19.187  63.199  1.00  0.960          C  
ATOM  19883  CG1 ILE A1553     -22.659  20.180  62.404  1.00  0.960          C  
ATOM  19884  CG2 ILE A1553     -24.389  18.280  62.312  1.00  0.960          C  
ATOM  19885  CD1 ILE A1553     -23.377  21.280  61.669  1.00  0.960          C  
ATOM  19886  H   ILE A1553     -22.715  20.301  65.423  1.00  0.890          H  
ATOM  19887  HA  ILE A1553     -25.130  20.599  63.713  1.00  0.790          H  
ATOM  19888  HB  ILE A1553     -22.879  18.564  63.754  1.00  1.150          H  
ATOM  19889 1HG1 ILE A1553     -21.947  20.637  63.098  1.00  1.150          H  
ATOM  19890 2HG1 ILE A1553     -22.099  19.608  61.676  1.00  1.150          H  
ATOM  19891 1HG2 ILE A1553     -23.718  17.756  61.685  1.00  1.150          H  
ATOM  19892 2HG2 ILE A1553     -24.942  17.558  62.910  1.00  1.150          H  
ATOM  19893 3HG2 ILE A1553     -25.085  18.852  61.717  1.00  1.150          H  
ATOM  19894 1HD1 ILE A1553     -22.641  21.892  61.158  1.00  1.150          H  
ATOM  19895 2HD1 ILE A1553     -24.070  20.873  60.959  1.00  1.150          H  
ATOM  19896 3HD1 ILE A1553     -23.914  21.895  62.368  1.00  1.150          H  
ATOM  19897  N   ASP A1554     -26.543  18.928  64.793  1.00  0.700          N  
ATOM  19898  CA  ASP A1554     -27.415  17.971  65.445  1.00  0.710          C  
ATOM  19899  C   ASP A1554     -27.391  16.695  64.623  1.00  0.630          C  
ATOM  19900  O   ASP A1554     -27.964  16.630  63.538  1.00  0.670          O  
ATOM  19901  CB  ASP A1554     -28.841  18.516  65.539  1.00  0.990          C  
ATOM  19902  CG  ASP A1554     -29.806  17.594  66.277  1.00  0.990          C  
ATOM  19903  OD1 ASP A1554     -29.455  16.464  66.557  1.00  0.990          O  
ATOM  19904  OD2 ASP A1554     -30.946  18.010  66.513  1.00  0.990          O  
ATOM  19905  H   ASP A1554     -26.961  19.617  64.158  1.00  0.840          H  
ATOM  19906  HA  ASP A1554     -27.036  17.754  66.447  1.00  0.850          H  
ATOM  19907 1HB  ASP A1554     -28.830  19.491  66.025  1.00  1.190          H  
ATOM  19908 2HB  ASP A1554     -29.225  18.664  64.526  1.00  1.190          H  
ATOM  19909  N   ALA A1555     -26.634  15.709  65.079  1.00  0.580          N  
ATOM  19910  CA  ALA A1555     -26.454  14.485  64.328  1.00  0.520          C  
ATOM  19911  C   ALA A1555     -27.533  13.468  64.694  1.00  0.460          C  
ATOM  19912  O   ALA A1555     -27.500  12.318  64.232  1.00  0.470          O  
ATOM  19913  CB  ALA A1555     -25.070  13.949  64.564  1.00  0.750          C  
ATOM  19914  H   ALA A1555     -26.203  15.781  66.002  1.00  0.700          H  
ATOM  19915  HA  ALA A1555     -26.563  14.713  63.270  1.00  0.620          H  
ATOM  19916 1HB  ALA A1555     -24.914  13.044  63.983  1.00  0.900          H  
ATOM  19917 2HB  ALA A1555     -24.349  14.706  64.274  1.00  0.900          H  
ATOM  19918 3HB  ALA A1555     -24.981  13.746  65.598  1.00  0.900          H  
ATOM  19919  N   SER A1556     -28.443  13.846  65.590  1.00  0.540          N  
ATOM  19920  CA  SER A1556     -29.498  12.934  65.951  1.00  0.530          C  
ATOM  19921  C   SER A1556     -30.345  12.754  64.714  1.00  0.500          C  
ATOM  19922  O   SER A1556     -30.401  13.628  63.848  1.00  0.540          O  
ATOM  19923  CB  SER A1556     -30.316  13.430  67.118  1.00  0.750          C  
ATOM  19924  OG  SER A1556     -29.549  13.489  68.292  1.00  0.750          O  
ATOM  19925  H   SER A1556     -28.471  14.806  65.970  1.00  0.650          H  
ATOM  19926  HA  SER A1556     -29.064  11.973  66.224  1.00  0.640          H  
ATOM  19927 1HB  SER A1556     -30.715  14.415  66.889  1.00  0.900          H  
ATOM  19928 2HB  SER A1556     -31.166  12.767  67.271  1.00  0.900          H  
ATOM  19929  HG  SER A1556     -30.177  13.774  68.973  1.00  0.900          H  
ATOM  19930  N   SER A1557     -30.971  11.597  64.601  1.00  0.470          N  
ATOM  19931  CA  SER A1557     -31.817  11.227  63.465  1.00  0.500          C  
ATOM  19932  C   SER A1557     -31.004  10.991  62.187  1.00  0.520          C  
ATOM  19933  O   SER A1557     -31.573  10.729  61.122  1.00  0.570          O  
ATOM  19934  CB  SER A1557     -32.921  12.250  63.217  1.00  0.690          C  
ATOM  19935  OG  SER A1557     -33.722  12.418  64.363  1.00  0.690          O  
ATOM  19936  H   SER A1557     -30.871  10.929  65.349  1.00  0.560          H  
ATOM  19937  HA  SER A1557     -32.307  10.284  63.711  1.00  0.600          H  
ATOM  19938 1HB  SER A1557     -32.517  13.204  62.898  1.00  0.830          H  
ATOM  19939 2HB  SER A1557     -33.545  11.892  62.401  1.00  0.830          H  
ATOM  19940  HG  SER A1557     -34.404  13.043  64.116  1.00  0.830          H  
ATOM  19941  N   LEU A1558     -29.673  11.016  62.292  1.00  0.510          N  
ATOM  19942  CA  LEU A1558     -28.836  10.607  61.198  1.00  0.540          C  
ATOM  19943  C   LEU A1558     -29.154   9.137  60.986  1.00  0.540          C  
ATOM  19944  O   LEU A1558     -29.228   8.379  61.954  1.00  0.530          O  
ATOM  19945  CB  LEU A1558     -27.366  10.913  61.548  1.00  0.740          C  
ATOM  19946  CG  LEU A1558     -26.304  10.465  60.582  1.00  0.740          C  
ATOM  19947  CD1 LEU A1558     -26.442  11.146  59.256  1.00  0.740          C  
ATOM  19948  CD2 LEU A1558     -24.890  10.794  61.175  1.00  0.740          C  
ATOM  19949  H   LEU A1558     -29.210  11.304  63.157  1.00  0.610          H  
ATOM  19950  HA  LEU A1558     -29.112  11.158  60.315  1.00  0.650          H  
ATOM  19951 1HB  LEU A1558     -27.270  11.992  61.666  1.00  0.890          H  
ATOM  19952 2HB  LEU A1558     -27.146  10.458  62.510  1.00  0.890          H  
ATOM  19953  HG  LEU A1558     -26.415   9.410  60.447  1.00  0.890          H  
ATOM  19954 1HD1 LEU A1558     -25.672  10.773  58.608  1.00  0.890          H  
ATOM  19955 2HD1 LEU A1558     -27.401  10.925  58.817  1.00  0.890          H  
ATOM  19956 3HD1 LEU A1558     -26.327  12.211  59.373  1.00  0.890          H  
ATOM  19957 1HD2 LEU A1558     -24.112  10.450  60.484  1.00  0.890          H  
ATOM  19958 2HD2 LEU A1558     -24.792  11.870  61.315  1.00  0.890          H  
ATOM  19959 3HD2 LEU A1558     -24.767  10.297  62.130  1.00  0.890          H  
ATOM  19960  N   ALA A1559     -29.444   8.749  59.750  1.00  0.540          N  
ATOM  19961  CA  ALA A1559     -29.793   7.372  59.472  1.00  0.520          C  
ATOM  19962  C   ALA A1559     -28.561   6.565  59.173  1.00  0.500          C  
ATOM  19963  O   ALA A1559     -27.783   6.921  58.290  1.00  0.500          O  
ATOM  19964  CB  ALA A1559     -30.757   7.298  58.305  1.00  0.740          C  
ATOM  19965  H   ALA A1559     -29.410   9.410  58.994  1.00  0.650          H  
ATOM  19966  HA  ALA A1559     -30.270   6.952  60.358  1.00  0.620          H  
ATOM  19967 1HB  ALA A1559     -31.023   6.257  58.122  1.00  0.880          H  
ATOM  19968 2HB  ALA A1559     -31.655   7.869  58.543  1.00  0.880          H  
ATOM  19969 3HB  ALA A1559     -30.286   7.715  57.418  1.00  0.880          H  
ATOM  19970  N   PHE A1560     -28.414   5.454  59.874  1.00  0.480          N  
ATOM  19971  CA  PHE A1560     -27.268   4.583  59.696  1.00  0.480          C  
ATOM  19972  C   PHE A1560     -27.668   3.300  59.003  1.00  0.460          C  
ATOM  19973  O   PHE A1560     -28.697   2.698  59.323  1.00  0.430          O  
ATOM  19974  CB  PHE A1560     -26.645   4.270  61.071  1.00  0.670          C  
ATOM  19975  CG  PHE A1560     -25.952   5.459  61.795  1.00  0.670          C  
ATOM  19976  CD1 PHE A1560     -26.685   6.469  62.394  1.00  0.670          C  
ATOM  19977  CD2 PHE A1560     -24.574   5.527  61.919  1.00  0.670          C  
ATOM  19978  CE1 PHE A1560     -26.068   7.508  63.053  1.00  0.670          C  
ATOM  19979  CE2 PHE A1560     -23.962   6.557  62.582  1.00  0.670          C  
ATOM  19980  CZ  PHE A1560     -24.707   7.553  63.143  1.00  0.670          C  
ATOM  19981  H   PHE A1560     -29.106   5.222  60.572  1.00  0.580          H  
ATOM  19982  HA  PHE A1560     -26.541   5.068  59.061  1.00  0.580          H  
ATOM  19983 1HB  PHE A1560     -27.415   3.879  61.730  1.00  0.810          H  
ATOM  19984 2HB  PHE A1560     -25.911   3.488  60.938  1.00  0.810          H  
ATOM  19985  HD1 PHE A1560     -27.772   6.451  62.338  1.00  0.810          H  
ATOM  19986  HD2 PHE A1560     -23.972   4.762  61.492  1.00  0.810          H  
ATOM  19987  HE1 PHE A1560     -26.678   8.294  63.503  1.00  0.810          H  
ATOM  19988  HE2 PHE A1560     -22.885   6.574  62.657  1.00  0.810          H  
ATOM  19989  HZ  PHE A1560     -24.225   8.375  63.668  1.00  0.810          H  
ATOM  19990  N   THR A1561     -26.822   2.867  58.081  1.00  0.480          N  
ATOM  19991  CA  THR A1561     -27.003   1.606  57.378  1.00  0.480          C  
ATOM  19992  C   THR A1561     -25.827   0.761  57.762  1.00  0.480          C  
ATOM  19993  O   THR A1561     -24.695   1.203  57.637  1.00  0.510          O  
ATOM  19994  CB  THR A1561     -27.035   1.789  55.840  1.00  0.670          C  
ATOM  19995  OG1 THR A1561     -28.118   2.649  55.479  1.00  0.670          O  
ATOM  19996  CG2 THR A1561     -27.220   0.442  55.148  1.00  0.670          C  
ATOM  19997  H   THR A1561     -26.006   3.454  57.874  1.00  0.580          H  
ATOM  19998  HA  THR A1561     -27.920   1.119  57.711  1.00  0.580          H  
ATOM  19999  HB  THR A1561     -26.098   2.237  55.508  1.00  0.810          H  
ATOM  20000  HG1 THR A1561     -27.893   3.542  55.761  1.00  0.810          H  
ATOM  20001 1HG2 THR A1561     -27.241   0.595  54.071  1.00  0.810          H  
ATOM  20002 2HG2 THR A1561     -26.399  -0.219  55.397  1.00  0.810          H  
ATOM  20003 3HG2 THR A1561     -28.157  -0.007  55.470  1.00  0.810          H  
ATOM  20004  N   ASN A1562     -26.054  -0.431  58.280  1.00  0.450          N  
ATOM  20005  CA  ASN A1562     -24.929  -1.258  58.689  1.00  0.460          C  
ATOM  20006  C   ASN A1562     -23.973  -0.495  59.632  1.00  0.460          C  
ATOM  20007  O   ASN A1562     -22.743  -0.567  59.499  1.00  0.500          O  
ATOM  20008  CB  ASN A1562     -24.217  -1.794  57.461  1.00  0.640          C  
ATOM  20009  CG  ASN A1562     -25.067  -2.728  56.679  1.00  0.640          C  
ATOM  20010  OD1 ASN A1562     -25.850  -3.503  57.245  1.00  0.640          O  
ATOM  20011  ND2 ASN A1562     -24.933  -2.685  55.380  1.00  0.640          N  
ATOM  20012  H   ASN A1562     -27.003  -0.769  58.376  1.00  0.540          H  
ATOM  20013  HA  ASN A1562     -25.332  -2.095  59.244  1.00  0.550          H  
ATOM  20014 1HB  ASN A1562     -23.917  -0.978  56.809  1.00  0.770          H  
ATOM  20015 2HB  ASN A1562     -23.332  -2.295  57.746  1.00  0.770          H  
ATOM  20016 1HD2 ASN A1562     -25.476  -3.294  54.799  1.00  0.770          H  
ATOM  20017 2HD2 ASN A1562     -24.286  -2.046  54.964  1.00  0.770          H  
ATOM  20018  N   ASN A1563     -24.583   0.259  60.556  1.00  0.410          N  
ATOM  20019  CA  ASN A1563     -23.966   1.109  61.572  1.00  0.380          C  
ATOM  20020  C   ASN A1563     -23.103   2.265  61.044  1.00  0.430          C  
ATOM  20021  O   ASN A1563     -22.353   2.873  61.809  1.00  0.460          O  
ATOM  20022  CB  ASN A1563     -23.183   0.293  62.582  1.00  0.540          C  
ATOM  20023  CG  ASN A1563     -24.051  -0.569  63.435  1.00  0.540          C  
ATOM  20024  OD1 ASN A1563     -25.258  -0.774  63.167  1.00  0.540          O  
ATOM  20025  ND2 ASN A1563     -23.467  -1.047  64.495  1.00  0.540          N  
ATOM  20026  H   ASN A1563     -25.593   0.214  60.562  1.00  0.490          H  
ATOM  20027  HA  ASN A1563     -24.778   1.579  62.129  1.00  0.460          H  
ATOM  20028 1HB  ASN A1563     -22.469  -0.345  62.065  1.00  0.650          H  
ATOM  20029 2HB  ASN A1563     -22.611   0.951  63.233  1.00  0.650          H  
ATOM  20030 1HD2 ASN A1563     -23.974  -1.622  65.133  1.00  0.650          H  
ATOM  20031 2HD2 ASN A1563     -22.503  -0.818  64.674  1.00  0.650          H  
ATOM  20032  N   ILE A1564     -23.261   2.653  59.778  1.00  0.450          N  
ATOM  20033  CA  ILE A1564     -22.536   3.814  59.235  1.00  0.490          C  
ATOM  20034  C   ILE A1564     -23.436   4.856  58.573  1.00  0.490          C  
ATOM  20035  O   ILE A1564     -24.380   4.524  57.844  1.00  0.470          O  
ATOM  20036  CB  ILE A1564     -21.404   3.407  58.248  1.00  0.670          C  
ATOM  20037  CG1 ILE A1564     -20.641   4.707  57.770  1.00  0.670          C  
ATOM  20038  CG2 ILE A1564     -21.936   2.592  57.089  1.00  0.670          C  
ATOM  20039  CD1 ILE A1564     -19.346   4.469  57.076  1.00  0.670          C  
ATOM  20040  H   ILE A1564     -23.866   2.111  59.156  1.00  0.540          H  
ATOM  20041  HA  ILE A1564     -22.043   4.314  60.063  1.00  0.590          H  
ATOM  20042  HB  ILE A1564     -20.680   2.800  58.784  1.00  0.800          H  
ATOM  20043 1HG1 ILE A1564     -21.273   5.255  57.071  1.00  0.800          H  
ATOM  20044 2HG1 ILE A1564     -20.434   5.340  58.639  1.00  0.800          H  
ATOM  20045 1HG2 ILE A1564     -21.129   2.301  56.432  1.00  0.800          H  
ATOM  20046 2HG2 ILE A1564     -22.402   1.704  57.484  1.00  0.800          H  
ATOM  20047 3HG2 ILE A1564     -22.667   3.166  56.524  1.00  0.800          H  
ATOM  20048 1HD1 ILE A1564     -18.922   5.424  56.793  1.00  0.800          H  
ATOM  20049 2HD1 ILE A1564     -18.680   3.961  57.739  1.00  0.800          H  
ATOM  20050 3HD1 ILE A1564     -19.496   3.873  56.184  1.00  0.800          H  
ATOM  20051  N   ALA A1565     -23.120   6.132  58.812  1.00  0.520          N  
ATOM  20052  CA  ALA A1565     -23.857   7.211  58.185  1.00  0.520          C  
ATOM  20053  C   ALA A1565     -22.937   8.388  57.850  1.00  0.510          C  
ATOM  20054  O   ALA A1565     -21.940   8.598  58.531  1.00  0.520          O  
ATOM  20055  CB  ALA A1565     -24.923   7.696  59.104  1.00  0.730          C  
ATOM  20056  H   ALA A1565     -22.361   6.342  59.468  1.00  0.620          H  
ATOM  20057  HA  ALA A1565     -24.310   6.810  57.287  1.00  0.620          H  
ATOM  20058 1HB  ALA A1565     -25.482   8.465  58.610  1.00  0.870          H  
ATOM  20059 2HB  ALA A1565     -25.565   6.916  59.359  1.00  0.870          H  
ATOM  20060 3HB  ALA A1565     -24.463   8.081  60.004  1.00  0.870          H  
ATOM  20061  N   PRO A1566     -23.154   9.101  56.742  1.00  0.490          N  
ATOM  20062  CA  PRO A1566     -22.430  10.305  56.376  1.00  0.490          C  
ATOM  20063  C   PRO A1566     -22.944  11.582  57.029  1.00  0.410          C  
ATOM  20064  O   PRO A1566     -24.155  11.749  57.148  1.00  0.330          O  
ATOM  20065  CB  PRO A1566     -22.714  10.360  54.873  1.00  0.730          C  
ATOM  20066  CG  PRO A1566     -24.112   9.761  54.739  1.00  0.730          C  
ATOM  20067  CD  PRO A1566     -24.179   8.679  55.771  1.00  0.730          C  
ATOM  20068  HA  PRO A1566     -21.359  10.164  56.572  1.00  0.590          H  
ATOM  20069 1HB  PRO A1566     -22.673  11.404  54.525  1.00  0.880          H  
ATOM  20070 2HB  PRO A1566     -21.949   9.800  54.321  1.00  0.880          H  
ATOM  20071 1HG  PRO A1566     -24.871  10.543  54.912  1.00  0.880          H  
ATOM  20072 2HG  PRO A1566     -24.290   9.380  53.737  1.00  0.880          H  
ATOM  20073 1HD  PRO A1566     -25.182   8.678  56.226  1.00  0.880          H  
ATOM  20074 2HD  PRO A1566     -23.918   7.714  55.308  1.00  0.880          H  
ATOM  20075  N   LEU A1567     -22.057  12.549  57.244  1.00  0.430          N  
ATOM  20076  CA  LEU A1567     -22.472  13.933  57.492  1.00  0.430          C  
ATOM  20077  C   LEU A1567     -22.019  14.723  56.261  1.00  0.520          C  
ATOM  20078  O   LEU A1567     -20.826  14.737  55.931  1.00  0.590          O  
ATOM  20079  CB  LEU A1567     -21.856  14.519  58.780  1.00  0.600          C  
ATOM  20080  CG  LEU A1567     -22.196  15.971  59.140  1.00  0.600          C  
ATOM  20081  CD1 LEU A1567     -23.625  16.050  59.412  1.00  0.600          C  
ATOM  20082  CD2 LEU A1567     -21.377  16.425  60.364  1.00  0.600          C  
ATOM  20083  H   LEU A1567     -21.069  12.299  57.238  1.00  0.520          H  
ATOM  20084  HA  LEU A1567     -23.558  13.964  57.545  1.00  0.520          H  
ATOM  20085 1HB  LEU A1567     -22.096  13.872  59.624  1.00  0.720          H  
ATOM  20086 2HB  LEU A1567     -20.851  14.539  58.651  1.00  0.720          H  
ATOM  20087  HG  LEU A1567     -21.969  16.625  58.300  1.00  0.720          H  
ATOM  20088 1HD1 LEU A1567     -23.895  17.032  59.658  1.00  0.720          H  
ATOM  20089 2HD1 LEU A1567     -24.181  15.759  58.543  1.00  0.720          H  
ATOM  20090 3HD1 LEU A1567     -23.871  15.393  60.244  1.00  0.720          H  
ATOM  20091 1HD2 LEU A1567     -21.624  17.454  60.610  1.00  0.720          H  
ATOM  20092 2HD2 LEU A1567     -21.601  15.791  61.215  1.00  0.720          H  
ATOM  20093 3HD2 LEU A1567     -20.324  16.362  60.142  1.00  0.720          H  
ATOM  20094  N   ASP A1568     -22.956  15.337  55.541  1.00  0.540          N  
ATOM  20095  CA  ASP A1568     -22.607  16.037  54.296  1.00  0.610          C  
ATOM  20096  C   ASP A1568     -22.382  17.533  54.513  1.00  0.690          C  
ATOM  20097  O   ASP A1568     -23.304  18.268  54.886  1.00  0.720          O  
ATOM  20098  CB  ASP A1568     -23.640  15.755  53.202  1.00  0.830          C  
ATOM  20099  CG  ASP A1568     -23.266  16.394  51.867  1.00  0.830          C  
ATOM  20100  OD1 ASP A1568     -22.512  17.309  51.881  1.00  0.830          O  
ATOM  20101  OD2 ASP A1568     -23.702  15.929  50.838  1.00  0.830          O  
ATOM  20102  H   ASP A1568     -23.931  15.345  55.865  1.00  0.650          H  
ATOM  20103  HA  ASP A1568     -21.659  15.631  53.935  1.00  0.730          H  
ATOM  20104 1HB  ASP A1568     -23.727  14.675  53.063  1.00  0.990          H  
ATOM  20105 2HB  ASP A1568     -24.605  16.121  53.517  1.00  0.990          H  
ATOM  20106  N   ILE A1569     -21.129  17.966  54.393  1.00  0.710          N  
ATOM  20107  CA  ILE A1569     -20.762  19.342  54.679  1.00  0.760          C  
ATOM  20108  C   ILE A1569     -20.463  20.098  53.378  1.00  0.710          C  
ATOM  20109  O   ILE A1569     -19.499  19.794  52.663  1.00  0.670          O  
ATOM  20110  CB  ILE A1569     -19.532  19.320  55.603  1.00  1.040          C  
ATOM  20111  CG1 ILE A1569     -19.913  18.492  56.895  1.00  1.040          C  
ATOM  20112  CG2 ILE A1569     -19.116  20.789  55.946  1.00  1.040          C  
ATOM  20113  CD1 ILE A1569     -18.760  18.074  57.739  1.00  1.040          C  
ATOM  20114  H   ILE A1569     -20.408  17.320  54.056  1.00  0.850          H  
ATOM  20115  HA  ILE A1569     -21.592  19.837  55.178  1.00  0.910          H  
ATOM  20116  HB  ILE A1569     -18.706  18.801  55.109  1.00  1.250          H  
ATOM  20117 1HG1 ILE A1569     -20.584  19.087  57.503  1.00  1.250          H  
ATOM  20118 2HG1 ILE A1569     -20.425  17.583  56.602  1.00  1.250          H  
ATOM  20119 1HG2 ILE A1569     -18.266  20.803  56.604  1.00  1.250          H  
ATOM  20120 2HG2 ILE A1569     -18.859  21.324  55.031  1.00  1.250          H  
ATOM  20121 3HG2 ILE A1569     -19.937  21.300  56.434  1.00  1.250          H  
ATOM  20122 1HD1 ILE A1569     -19.116  17.511  58.588  1.00  1.250          H  
ATOM  20123 2HD1 ILE A1569     -18.088  17.447  57.150  1.00  1.250          H  
ATOM  20124 3HD1 ILE A1569     -18.241  18.935  58.081  1.00  1.250          H  
ATOM  20125  N   VAL A1570     -21.274  21.111  53.081  1.00  0.720          N  
ATOM  20126  CA  VAL A1570     -21.146  21.843  51.836  1.00  0.660          C  
ATOM  20127  C   VAL A1570     -20.710  23.285  52.059  1.00  0.720          C  
ATOM  20128  O   VAL A1570     -21.346  24.057  52.774  1.00  0.790          O  
ATOM  20129  CB  VAL A1570     -22.493  21.861  51.085  1.00  0.950          C  
ATOM  20130  CG1 VAL A1570     -22.332  22.631  49.725  1.00  0.950          C  
ATOM  20131  CG2 VAL A1570     -23.015  20.423  50.929  1.00  0.950          C  
ATOM  20132  H   VAL A1570     -22.050  21.328  53.700  1.00  0.860          H  
ATOM  20133  HA  VAL A1570     -20.407  21.345  51.215  1.00  0.790          H  
ATOM  20134  HB  VAL A1570     -23.210  22.412  51.664  1.00  1.140          H  
ATOM  20135 1HG1 VAL A1570     -23.290  22.664  49.210  1.00  1.140          H  
ATOM  20136 2HG1 VAL A1570     -22.000  23.655  49.901  1.00  1.140          H  
ATOM  20137 3HG1 VAL A1570     -21.603  22.125  49.096  1.00  1.140          H  
ATOM  20138 1HG2 VAL A1570     -23.973  20.435  50.423  1.00  1.140          H  
ATOM  20139 2HG2 VAL A1570     -22.325  19.825  50.370  1.00  1.140          H  
ATOM  20140 3HG2 VAL A1570     -23.143  19.965  51.917  1.00  1.140          H  
ATOM  20141  N   PHE A1571     -19.647  23.656  51.394  1.00  0.710          N  
ATOM  20142  CA  PHE A1571     -19.072  24.980  51.465  1.00  0.760          C  
ATOM  20143  C   PHE A1571     -19.468  25.722  50.193  1.00  0.710          C  
ATOM  20144  O   PHE A1571     -19.060  25.305  49.110  1.00  0.690          O  
ATOM  20145  CB  PHE A1571     -17.555  24.848  51.407  1.00  1.040          C  
ATOM  20146  CG  PHE A1571     -16.795  24.128  52.511  1.00  1.040          C  
ATOM  20147  CD1 PHE A1571     -16.949  22.746  52.755  1.00  1.040          C  
ATOM  20148  CD2 PHE A1571     -15.824  24.801  53.227  1.00  1.040          C  
ATOM  20149  CE1 PHE A1571     -16.187  22.115  53.700  1.00  1.040          C  
ATOM  20150  CE2 PHE A1571     -15.058  24.147  54.157  1.00  1.040          C  
ATOM  20151  CZ  PHE A1571     -15.241  22.818  54.399  1.00  1.040          C  
ATOM  20152  H   PHE A1571     -19.196  22.951  50.818  1.00  0.850          H  
ATOM  20153  HA  PHE A1571     -19.428  25.513  52.347  1.00  0.910          H  
ATOM  20154 1HB  PHE A1571     -17.344  24.362  50.511  1.00  1.250          H  
ATOM  20155 2HB  PHE A1571     -17.136  25.833  51.330  1.00  1.250          H  
ATOM  20156  HD1 PHE A1571     -17.675  22.161  52.192  1.00  1.250          H  
ATOM  20157  HD2 PHE A1571     -15.657  25.857  53.035  1.00  1.250          H  
ATOM  20158  HE1 PHE A1571     -16.323  21.048  53.886  1.00  1.250          H  
ATOM  20159  HE2 PHE A1571     -14.296  24.687  54.700  1.00  1.250          H  
ATOM  20160  HZ  PHE A1571     -14.628  22.317  55.131  1.00  1.250          H  
ATOM  20161  N   GLU A1572     -20.229  26.811  50.258  1.00  0.680          N  
ATOM  20162  CA  GLU A1572     -20.558  27.475  48.989  1.00  0.630          C  
ATOM  20163  C   GLU A1572     -20.486  28.991  49.107  1.00  0.620          C  
ATOM  20164  O   GLU A1572     -20.746  29.566  50.169  1.00  0.680          O  
ATOM  20165  CB  GLU A1572     -21.946  27.080  48.473  1.00  0.900          C  
ATOM  20166  CG  GLU A1572     -23.134  27.546  49.329  1.00  0.900          C  
ATOM  20167  CD  GLU A1572     -24.452  27.158  48.727  1.00  0.900          C  
ATOM  20168  OE1 GLU A1572     -24.616  26.021  48.376  1.00  0.900          O  
ATOM  20169  OE2 GLU A1572     -25.296  28.030  48.578  1.00  0.900          O  
ATOM  20170  H   GLU A1572     -20.596  27.160  51.149  1.00  0.820          H  
ATOM  20171  HA  GLU A1572     -19.833  27.178  48.232  1.00  0.760          H  
ATOM  20172 1HB  GLU A1572     -22.079  27.475  47.464  1.00  1.080          H  
ATOM  20173 2HB  GLU A1572     -21.999  25.992  48.399  1.00  1.080          H  
ATOM  20174 1HG  GLU A1572     -23.047  27.104  50.326  1.00  1.080          H  
ATOM  20175 2HG  GLU A1572     -23.103  28.630  49.441  1.00  1.080          H  
ATOM  20176  N   THR A1573     -20.137  29.641  48.003  1.00  0.560          N  
ATOM  20177  CA  THR A1573     -20.086  31.105  47.993  1.00  0.570          C  
ATOM  20178  C   THR A1573     -20.791  31.689  46.786  1.00  0.580          C  
ATOM  20179  O   THR A1573     -20.696  31.138  45.690  1.00  0.560          O  
ATOM  20180  CB  THR A1573     -18.619  31.604  48.063  1.00  0.790          C  
ATOM  20181  OG1 THR A1573     -18.031  31.132  49.268  1.00  0.790          O  
ATOM  20182  CG2 THR A1573     -18.540  33.113  48.052  1.00  0.790          C  
ATOM  20183  H   THR A1573     -19.906  29.099  47.155  1.00  0.670          H  
ATOM  20184  HA  THR A1573     -20.603  31.473  48.878  1.00  0.680          H  
ATOM  20185  HB  THR A1573     -18.059  31.207  47.213  1.00  0.950          H  
ATOM  20186  HG1 THR A1573     -18.054  30.181  49.242  1.00  0.950          H  
ATOM  20187 1HG2 THR A1573     -17.508  33.416  48.118  1.00  0.950          H  
ATOM  20188 2HG2 THR A1573     -18.961  33.501  47.156  1.00  0.950          H  
ATOM  20189 3HG2 THR A1573     -19.092  33.510  48.895  1.00  0.950          H  
ATOM  20190  N   LYS A1574     -21.510  32.789  46.990  1.00  0.650          N  
ATOM  20191  CA  LYS A1574     -22.133  33.505  45.882  1.00  0.690          C  
ATOM  20192  C   LYS A1574     -21.614  34.936  45.777  1.00  0.640          C  
ATOM  20193  O   LYS A1574     -21.199  35.540  46.760  1.00  0.630          O  
ATOM  20194  CB  LYS A1574     -23.660  33.502  46.014  1.00  0.950          C  
ATOM  20195  CG  LYS A1574     -24.297  32.114  45.871  1.00  0.950          C  
ATOM  20196  CD  LYS A1574     -25.813  32.158  46.064  1.00  0.950          C  
ATOM  20197  CE  LYS A1574     -26.471  30.773  45.840  1.00  0.950          C  
ATOM  20198  NZ  LYS A1574     -25.992  29.737  46.832  1.00  0.950          N  
ATOM  20199  H   LYS A1574     -21.605  33.142  47.949  1.00  0.780          H  
ATOM  20200  HA  LYS A1574     -21.873  33.001  44.956  1.00  0.830          H  
ATOM  20201 1HB  LYS A1574     -23.946  33.917  46.981  1.00  1.140          H  
ATOM  20202 2HB  LYS A1574     -24.085  34.148  45.239  1.00  1.140          H  
ATOM  20203 1HG  LYS A1574     -24.077  31.736  44.873  1.00  1.140          H  
ATOM  20204 2HG  LYS A1574     -23.849  31.444  46.601  1.00  1.140          H  
ATOM  20205 1HD  LYS A1574     -26.040  32.500  47.075  1.00  1.140          H  
ATOM  20206 2HD  LYS A1574     -26.240  32.869  45.352  1.00  1.140          H  
ATOM  20207 1HE  LYS A1574     -27.549  30.879  45.939  1.00  1.140          H  
ATOM  20208 2HE  LYS A1574     -26.241  30.430  44.832  1.00  1.140          H  
ATOM  20209 1HZ  LYS A1574     -26.433  28.840  46.669  1.00  1.140          H  
ATOM  20210 2HZ  LYS A1574     -24.999  29.625  46.733  1.00  1.140          H  
ATOM  20211 3HZ  LYS A1574     -26.196  30.019  47.782  1.00  1.140          H  
ATOM  20212  N   ALA A1575     -21.664  35.482  44.578  1.00  0.650          N  
ATOM  20213  CA  ALA A1575     -21.317  36.871  44.315  1.00  0.630          C  
ATOM  20214  C   ALA A1575     -22.464  37.779  44.691  1.00  0.650          C  
ATOM  20215  O   ALA A1575     -23.619  37.353  44.754  1.00  0.670          O  
ATOM  20216  CB  ALA A1575     -20.982  37.091  42.856  1.00  0.890          C  
ATOM  20217  H   ALA A1575     -21.976  34.895  43.802  1.00  0.780          H  
ATOM  20218  HA  ALA A1575     -20.452  37.134  44.926  1.00  0.760          H  
ATOM  20219 1HB  ALA A1575     -20.713  38.137  42.687  1.00  1.070          H  
ATOM  20220 2HB  ALA A1575     -20.165  36.473  42.572  1.00  1.070          H  
ATOM  20221 3HB  ALA A1575     -21.848  36.842  42.253  1.00  1.070          H  
ATOM  20222  N   LYS A1576     -22.169  39.062  44.846  1.00  0.650          N  
ATOM  20223  CA  LYS A1576     -23.207  40.056  45.110  1.00  0.690          C  
ATOM  20224  C   LYS A1576     -24.316  40.021  44.057  1.00  0.690          C  
ATOM  20225  O   LYS A1576     -25.484  40.248  44.370  1.00  0.720          O  
ATOM  20226  CB  LYS A1576     -22.622  41.474  45.134  1.00  0.950          C  
ATOM  20227  CG  LYS A1576     -21.787  41.814  46.342  1.00  0.950          C  
ATOM  20228  CD  LYS A1576     -21.236  43.228  46.256  1.00  0.950          C  
ATOM  20229  CE  LYS A1576     -20.375  43.574  47.468  1.00  0.950          C  
ATOM  20230  NZ  LYS A1576     -19.873  44.985  47.414  1.00  0.950          N  
ATOM  20231  H   LYS A1576     -21.187  39.351  44.801  1.00  0.780          H  
ATOM  20232  HA  LYS A1576     -23.652  39.833  46.084  1.00  0.830          H  
ATOM  20233 1HB  LYS A1576     -21.982  41.612  44.255  1.00  1.140          H  
ATOM  20234 2HB  LYS A1576     -23.428  42.201  45.061  1.00  1.140          H  
ATOM  20235 1HG  LYS A1576     -22.420  41.771  47.191  1.00  1.140          H  
ATOM  20236 2HG  LYS A1576     -21.006  41.099  46.481  1.00  1.140          H  
ATOM  20237 1HD  LYS A1576     -20.638  43.326  45.342  1.00  1.140          H  
ATOM  20238 2HD  LYS A1576     -22.063  43.935  46.197  1.00  1.140          H  
ATOM  20239 1HE  LYS A1576     -20.957  43.441  48.371  1.00  1.140          H  
ATOM  20240 2HE  LYS A1576     -19.522  42.896  47.499  1.00  1.140          H  
ATOM  20241 1HZ  LYS A1576     -19.306  45.169  48.232  1.00  1.140          H  
ATOM  20242 2HZ  LYS A1576     -19.319  45.126  46.579  1.00  1.140          H  
ATOM  20243 3HZ  LYS A1576     -20.658  45.621  47.402  1.00  1.140          H  
ATOM  20244  N   ASP A1577     -23.955  39.740  42.800  1.00  0.670          N  
ATOM  20245  CA  ASP A1577     -24.904  39.701  41.691  1.00  0.670          C  
ATOM  20246  C   ASP A1577     -25.642  38.349  41.548  1.00  0.660          C  
ATOM  20247  O   ASP A1577     -26.411  38.160  40.600  1.00  0.660          O  
ATOM  20248  CB  ASP A1577     -24.174  40.042  40.383  1.00  0.940          C  
ATOM  20249  CG  ASP A1577     -23.142  38.966  39.965  1.00  0.940          C  
ATOM  20250  OD1 ASP A1577     -23.258  37.856  40.460  1.00  0.940          O  
ATOM  20251  OD2 ASP A1577     -22.191  39.255  39.227  1.00  0.940          O  
ATOM  20252  H   ASP A1577     -22.976  39.581  42.594  1.00  0.800          H  
ATOM  20253  HA  ASP A1577     -25.655  40.471  41.868  1.00  0.800          H  
ATOM  20254 1HB  ASP A1577     -24.908  40.139  39.581  1.00  1.130          H  
ATOM  20255 2HB  ASP A1577     -23.685  41.006  40.486  1.00  1.130          H  
ATOM  20256  N   GLY A1578     -25.432  37.421  42.491  1.00  0.660          N  
ATOM  20257  CA  GLY A1578     -26.076  36.110  42.499  1.00  0.660          C  
ATOM  20258  C   GLY A1578     -25.283  34.948  41.879  1.00  0.640          C  
ATOM  20259  O   GLY A1578     -25.676  33.790  42.041  1.00  0.640          O  
ATOM  20260  H   GLY A1578     -24.796  37.624  43.263  1.00  0.790          H  
ATOM  20261 1HA  GLY A1578     -26.304  35.857  43.534  1.00  0.790          H  
ATOM  20262 2HA  GLY A1578     -27.035  36.193  41.990  1.00  0.790          H  
ATOM  20263  N   ARG A1579     -24.179  35.228  41.186  1.00  0.640          N  
ATOM  20264  CA  ARG A1579     -23.380  34.154  40.573  1.00  0.640          C  
ATOM  20265  C   ARG A1579     -22.804  33.172  41.580  1.00  0.640          C  
ATOM  20266  O   ARG A1579     -22.333  33.547  42.655  1.00  0.640          O  
ATOM  20267  CB  ARG A1579     -22.210  34.692  39.775  1.00  0.900          C  
ATOM  20268  CG  ARG A1579     -22.571  35.411  38.514  1.00  0.900          C  
ATOM  20269  CD  ARG A1579     -21.381  35.899  37.783  1.00  0.900          C  
ATOM  20270  NE  ARG A1579     -20.544  36.779  38.635  1.00  0.900          N  
ATOM  20271  CZ  ARG A1579     -19.297  36.475  39.118  1.00  0.900          C  
ATOM  20272  NH1 ARG A1579     -18.700  35.342  38.770  1.00  0.900          N  
ATOM  20273  NH2 ARG A1579     -18.665  37.317  39.927  1.00  0.900          N  
ATOM  20274  H   ARG A1579     -23.917  36.217  41.039  1.00  0.770          H  
ATOM  20275  HA  ARG A1579     -24.025  33.596  39.891  1.00  0.770          H  
ATOM  20276 1HB  ARG A1579     -21.658  35.376  40.399  1.00  1.080          H  
ATOM  20277 2HB  ARG A1579     -21.542  33.870  39.520  1.00  1.080          H  
ATOM  20278 1HG  ARG A1579     -23.092  34.710  37.860  1.00  1.080          H  
ATOM  20279 2HG  ARG A1579     -23.222  36.246  38.724  1.00  1.080          H  
ATOM  20280 1HD  ARG A1579     -20.796  35.069  37.410  1.00  1.080          H  
ATOM  20281 2HD  ARG A1579     -21.739  36.490  36.948  1.00  1.080          H  
ATOM  20282  HE  ARG A1579     -20.986  37.677  38.928  1.00  1.080          H  
ATOM  20283 1HH1 ARG A1579     -19.162  34.692  38.152  1.00  1.080          H  
ATOM  20284 2HH1 ARG A1579     -17.763  35.138  39.093  1.00  1.080          H  
ATOM  20285 1HH2 ARG A1579     -19.098  38.212  40.223  1.00  1.080          H  
ATOM  20286 2HH2 ARG A1579     -17.753  37.092  40.282  1.00  1.080          H  
ATOM  20287  N   VAL A1580     -22.811  31.898  41.224  1.00  0.610          N  
ATOM  20288  CA  VAL A1580     -22.212  30.887  42.093  1.00  0.560          C  
ATOM  20289  C   VAL A1580     -20.701  30.933  41.903  1.00  0.460          C  
ATOM  20290  O   VAL A1580     -20.197  30.870  40.783  1.00  0.430          O  
ATOM  20291  CB  VAL A1580     -22.811  29.489  41.799  1.00  0.800          C  
ATOM  20292  CG1 VAL A1580     -22.118  28.378  42.625  1.00  0.800          C  
ATOM  20293  CG2 VAL A1580     -24.286  29.541  42.138  1.00  0.800          C  
ATOM  20294  H   VAL A1580     -23.215  31.646  40.309  1.00  0.730          H  
ATOM  20295  HA  VAL A1580     -22.433  31.137  43.130  1.00  0.670          H  
ATOM  20296  HB  VAL A1580     -22.685  29.252  40.739  1.00  0.960          H  
ATOM  20297 1HG1 VAL A1580     -22.581  27.419  42.396  1.00  0.960          H  
ATOM  20298 2HG1 VAL A1580     -21.084  28.329  42.366  1.00  0.960          H  
ATOM  20299 3HG1 VAL A1580     -22.222  28.584  43.696  1.00  0.960          H  
ATOM  20300 1HG2 VAL A1580     -24.744  28.577  41.924  1.00  0.960          H  
ATOM  20301 2HG2 VAL A1580     -24.405  29.778  43.190  1.00  0.960          H  
ATOM  20302 3HG2 VAL A1580     -24.769  30.314  41.535  1.00  0.960          H  
ATOM  20303  N   LEU A1581     -19.962  31.042  42.998  1.00  0.420          N  
ATOM  20304  CA  LEU A1581     -18.514  31.154  42.943  1.00  0.290          C  
ATOM  20305  C   LEU A1581     -17.815  29.874  43.347  1.00  0.200          C  
ATOM  20306  O   LEU A1581     -16.673  29.885  43.799  1.00  0.860          O  
ATOM  20307  CB  LEU A1581     -18.060  32.325  43.804  1.00  0.460          C  
ATOM  20308  CG  LEU A1581     -18.656  33.697  43.397  1.00  0.460          C  
ATOM  20309  CD1 LEU A1581     -18.162  34.705  44.327  1.00  0.460          C  
ATOM  20310  CD2 LEU A1581     -18.291  34.070  41.997  1.00  0.460          C  
ATOM  20311  H   LEU A1581     -20.399  31.067  43.920  1.00  0.500          H  
ATOM  20312  HA  LEU A1581     -18.228  31.335  41.915  1.00  0.350          H  
ATOM  20313 1HB  LEU A1581     -18.363  32.126  44.828  1.00  0.550          H  
ATOM  20314 2HB  LEU A1581     -16.974  32.395  43.775  1.00  0.550          H  
ATOM  20315  HG  LEU A1581     -19.739  33.657  43.477  1.00  0.550          H  
ATOM  20316 1HD1 LEU A1581     -18.571  35.671  44.079  1.00  0.550          H  
ATOM  20317 2HD1 LEU A1581     -18.446  34.451  45.318  1.00  0.550          H  
ATOM  20318 3HD1 LEU A1581     -17.086  34.744  44.253  1.00  0.550          H  
ATOM  20319 1HD2 LEU A1581     -18.709  35.027  41.761  1.00  0.550          H  
ATOM  20320 2HD2 LEU A1581     -17.226  34.125  41.928  1.00  0.550          H  
ATOM  20321 3HD2 LEU A1581     -18.671  33.347  41.283  1.00  0.550          H  
ATOM  20322  N   GLY A1582     -18.513  28.772  43.189  1.00  0.270          N  
ATOM  20323  CA  GLY A1582     -17.968  27.464  43.469  1.00  0.320          C  
ATOM  20324  C   GLY A1582     -18.561  26.859  44.712  1.00  0.420          C  
ATOM  20325  O   GLY A1582     -19.259  27.525  45.502  1.00  0.310          O  
ATOM  20326  H   GLY A1582     -19.460  28.853  42.855  1.00  0.320          H  
ATOM  20327 1HA  GLY A1582     -18.154  26.802  42.621  1.00  0.380          H  
ATOM  20328 2HA  GLY A1582     -16.886  27.531  43.573  1.00  0.380          H  
ATOM  20329  N   LYS A1583     -18.334  25.558  44.837  1.00  0.720          N  
ATOM  20330  CA  LYS A1583     -18.855  24.811  45.969  1.00  0.850          C  
ATOM  20331  C   LYS A1583     -18.063  23.540  46.268  1.00  1.030          C  
ATOM  20332  O   LYS A1583     -17.808  22.711  45.412  1.00  1.220          O  
ATOM  20333  CB  LYS A1583     -20.343  24.513  45.751  1.00  1.140          C  
ATOM  20334  CG  LYS A1583     -20.656  23.661  44.524  1.00  1.140          C  
ATOM  20335  CD  LYS A1583     -22.165  23.515  44.310  1.00  1.140          C  
ATOM  20336  CE  LYS A1583     -22.459  22.691  43.052  1.00  1.140          C  
ATOM  20337  NZ  LYS A1583     -23.935  22.578  42.749  1.00  1.140          N  
ATOM  20338  H   LYS A1583     -17.698  25.134  44.150  1.00  0.860          H  
ATOM  20339  HA  LYS A1583     -18.767  25.452  46.833  1.00  1.020          H  
ATOM  20340 1HB  LYS A1583     -20.728  23.993  46.634  1.00  1.370          H  
ATOM  20341 2HB  LYS A1583     -20.892  25.450  45.669  1.00  1.370          H  
ATOM  20342 1HG  LYS A1583     -20.209  24.123  43.643  1.00  1.370          H  
ATOM  20343 2HG  LYS A1583     -20.226  22.670  44.648  1.00  1.370          H  
ATOM  20344 1HD  LYS A1583     -22.609  23.017  45.176  1.00  1.370          H  
ATOM  20345 2HD  LYS A1583     -22.620  24.501  44.209  1.00  1.370          H  
ATOM  20346 1HE  LYS A1583     -21.966  23.164  42.206  1.00  1.370          H  
ATOM  20347 2HE  LYS A1583     -22.055  21.685  43.181  1.00  1.370          H  
ATOM  20348 1HZ  LYS A1583     -24.066  22.030  41.913  1.00  1.370          H  
ATOM  20349 2HZ  LYS A1583     -24.467  22.109  43.487  1.00  1.370          H  
ATOM  20350 3HZ  LYS A1583     -24.327  23.487  42.607  1.00  1.370          H  
ATOM  20351  N   ILE A1584     -17.747  23.352  47.522  1.00  0.990          N  
ATOM  20352  CA  ILE A1584     -16.991  22.192  47.970  1.00  1.110          C  
ATOM  20353  C   ILE A1584     -17.791  21.275  48.847  1.00  0.890          C  
ATOM  20354  O   ILE A1584     -18.449  21.698  49.786  1.00  0.670          O  
ATOM  20355  CB  ILE A1584     -15.681  22.643  48.697  1.00  1.510          C  
ATOM  20356  CG1 ILE A1584     -14.737  23.382  47.720  1.00  1.510          C  
ATOM  20357  CG2 ILE A1584     -15.012  21.528  49.481  1.00  1.510          C  
ATOM  20358  CD1 ILE A1584     -14.230  22.571  46.557  1.00  1.510          C  
ATOM  20359  H   ILE A1584     -18.060  24.061  48.187  1.00  1.190          H  
ATOM  20360  HA  ILE A1584     -16.724  21.603  47.105  1.00  1.330          H  
ATOM  20361  HB  ILE A1584     -15.932  23.373  49.399  1.00  1.810          H  
ATOM  20362 1HG1 ILE A1584     -15.266  24.222  47.312  1.00  1.810          H  
ATOM  20363 2HG1 ILE A1584     -13.878  23.745  48.281  1.00  1.810          H  
ATOM  20364 1HG2 ILE A1584     -14.141  21.924  50.005  1.00  1.810          H  
ATOM  20365 2HG2 ILE A1584     -15.705  21.130  50.214  1.00  1.810          H  
ATOM  20366 3HG2 ILE A1584     -14.703  20.748  48.832  1.00  1.810          H  
ATOM  20367 1HD1 ILE A1584     -13.588  23.183  45.952  1.00  1.810          H  
ATOM  20368 2HD1 ILE A1584     -13.664  21.716  46.917  1.00  1.810          H  
ATOM  20369 3HD1 ILE A1584     -15.050  22.230  45.945  1.00  1.810          H  
ATOM  20370  N   LYS A1585     -17.764  19.995  48.518  1.00  0.960          N  
ATOM  20371  CA  LYS A1585     -18.494  19.039  49.320  1.00  0.780          C  
ATOM  20372  C   LYS A1585     -17.552  18.050  49.974  1.00  0.780          C  
ATOM  20373  O   LYS A1585     -16.732  17.418  49.303  1.00  0.870          O  
ATOM  20374  CB  LYS A1585     -19.527  18.320  48.464  1.00  1.160          C  
ATOM  20375  CG  LYS A1585     -20.567  19.257  47.907  1.00  1.160          C  
ATOM  20376  CD  LYS A1585     -21.691  18.523  47.223  1.00  1.160          C  
ATOM  20377  CE  LYS A1585     -22.757  19.496  46.751  1.00  1.160          C  
ATOM  20378  NZ  LYS A1585     -23.892  18.806  46.086  1.00  1.160          N  
ATOM  20379  H   LYS A1585     -17.225  19.697  47.719  1.00  1.150          H  
ATOM  20380  HA  LYS A1585     -19.017  19.562  50.121  1.00  0.940          H  
ATOM  20381 1HB  LYS A1585     -19.037  17.805  47.638  1.00  1.400          H  
ATOM  20382 2HB  LYS A1585     -20.039  17.567  49.071  1.00  1.400          H  
ATOM  20383 1HG  LYS A1585     -20.942  19.870  48.698  1.00  1.400          H  
ATOM  20384 2HG  LYS A1585     -20.091  19.915  47.178  1.00  1.400          H  
ATOM  20385 1HD  LYS A1585     -21.306  17.968  46.366  1.00  1.400          H  
ATOM  20386 2HD  LYS A1585     -22.146  17.817  47.923  1.00  1.400          H  
ATOM  20387 1HE  LYS A1585     -23.135  20.046  47.610  1.00  1.400          H  
ATOM  20388 2HE  LYS A1585     -22.314  20.201  46.044  1.00  1.400          H  
ATOM  20389 1HZ  LYS A1585     -24.578  19.487  45.769  1.00  1.400          H  
ATOM  20390 2HZ  LYS A1585     -23.583  18.307  45.242  1.00  1.400          H  
ATOM  20391 3HZ  LYS A1585     -24.338  18.156  46.712  1.00  1.400          H  
ATOM  20392  N   GLN A1586     -17.702  17.902  51.291  1.00  0.740          N  
ATOM  20393  CA  GLN A1586     -16.891  16.971  52.064  1.00  0.790          C  
ATOM  20394  C   GLN A1586     -17.807  16.047  52.875  1.00  0.710          C  
ATOM  20395  O   GLN A1586     -18.870  16.463  53.337  1.00  0.710          O  
ATOM  20396  CB  GLN A1586     -15.923  17.757  52.985  1.00  1.090          C  
ATOM  20397  CG  GLN A1586     -15.009  18.722  52.184  1.00  1.090          C  
ATOM  20398  CD  GLN A1586     -13.882  19.478  52.962  1.00  1.090          C  
ATOM  20399  OE1 GLN A1586     -13.977  19.732  54.164  1.00  1.090          O  
ATOM  20400  NE2 GLN A1586     -12.820  19.838  52.208  1.00  1.090          N  
ATOM  20401  H   GLN A1586     -18.396  18.497  51.764  1.00  0.890          H  
ATOM  20402  HA  GLN A1586     -16.321  16.357  51.381  1.00  0.950          H  
ATOM  20403 1HB  GLN A1586     -16.496  18.341  53.709  1.00  1.300          H  
ATOM  20404 2HB  GLN A1586     -15.292  17.061  53.539  1.00  1.300          H  
ATOM  20405 1HG  GLN A1586     -14.569  18.199  51.356  1.00  1.300          H  
ATOM  20406 2HG  GLN A1586     -15.664  19.486  51.794  1.00  1.300          H  
ATOM  20407 1HE2 GLN A1586     -12.013  20.366  52.572  1.00  1.300          H  
ATOM  20408 2HE2 GLN A1586     -12.805  19.588  51.219  1.00  1.300          H  
ATOM  20409  N   THR A1587     -17.400  14.796  53.077  1.00  0.660          N  
ATOM  20410  CA  THR A1587     -18.241  13.887  53.855  1.00  0.600          C  
ATOM  20411  C   THR A1587     -17.546  13.298  55.056  1.00  0.590          C  
ATOM  20412  O   THR A1587     -16.452  12.736  54.963  1.00  0.610          O  
ATOM  20413  CB  THR A1587     -18.789  12.729  52.986  1.00  0.860          C  
ATOM  20414  OG1 THR A1587     -19.580  13.257  51.924  1.00  0.860          O  
ATOM  20415  CG2 THR A1587     -19.688  11.808  53.835  1.00  0.860          C  
ATOM  20416  H   THR A1587     -16.521  14.473  52.694  1.00  0.790          H  
ATOM  20417  HA  THR A1587     -19.097  14.446  54.225  1.00  0.720          H  
ATOM  20418  HB  THR A1587     -17.963  12.153  52.567  1.00  1.040          H  
ATOM  20419  HG1 THR A1587     -19.004  13.680  51.282  1.00  1.040          H  
ATOM  20420 1HG2 THR A1587     -20.077  11.017  53.204  1.00  1.040          H  
ATOM  20421 2HG2 THR A1587     -19.130  11.358  54.651  1.00  1.040          H  
ATOM  20422 3HG2 THR A1587     -20.512  12.393  54.240  1.00  1.040          H  
ATOM  20423  N   LEU A1588     -18.222  13.398  56.184  1.00  0.570          N  
ATOM  20424  CA  LEU A1588     -17.721  12.833  57.413  1.00  0.550          C  
ATOM  20425  C   LEU A1588     -18.335  11.483  57.651  1.00  0.510          C  
ATOM  20426  O   LEU A1588     -19.556  11.350  57.689  1.00  0.550          O  
ATOM  20427  CB  LEU A1588     -18.064  13.725  58.582  1.00  0.780          C  
ATOM  20428  CG  LEU A1588     -17.616  13.334  59.942  1.00  0.780          C  
ATOM  20429  CD1 LEU A1588     -16.112  13.312  59.954  1.00  0.780          C  
ATOM  20430  CD2 LEU A1588     -18.189  14.371  60.898  1.00  0.780          C  
ATOM  20431  H   LEU A1588     -19.111  13.909  56.149  1.00  0.680          H  
ATOM  20432  HA  LEU A1588     -16.649  12.709  57.314  1.00  0.660          H  
ATOM  20433 1HB  LEU A1588     -17.825  14.760  58.382  1.00  0.930          H  
ATOM  20434 2HB  LEU A1588     -19.075  13.645  58.652  1.00  0.930          H  
ATOM  20435  HG  LEU A1588     -17.983  12.347  60.227  1.00  0.930          H  
ATOM  20436 1HD1 LEU A1588     -15.730  13.096  60.937  1.00  0.930          H  
ATOM  20437 2HD1 LEU A1588     -15.742  12.571  59.277  1.00  0.930          H  
ATOM  20438 3HD1 LEU A1588     -15.760  14.243  59.641  1.00  0.930          H  
ATOM  20439 1HD2 LEU A1588     -17.893  14.161  61.906  1.00  0.930          H  
ATOM  20440 2HD2 LEU A1588     -17.835  15.364  60.624  1.00  0.930          H  
ATOM  20441 3HD2 LEU A1588     -19.271  14.342  60.835  1.00  0.930          H  
ATOM  20442  N   SER A1589     -17.502  10.477  57.799  1.00  0.480          N  
ATOM  20443  CA  SER A1589     -17.976   9.126  58.041  1.00  0.470          C  
ATOM  20444  C   SER A1589     -18.225   8.899  59.524  1.00  0.470          C  
ATOM  20445  O   SER A1589     -17.291   8.936  60.317  1.00  0.490          O  
ATOM  20446  CB  SER A1589     -16.932   8.153  57.522  1.00  0.660          C  
ATOM  20447  OG  SER A1589     -17.227   6.840  57.864  1.00  0.660          O  
ATOM  20448  H   SER A1589     -16.510  10.644  57.733  1.00  0.580          H  
ATOM  20449  HA  SER A1589     -18.918   8.974  57.505  1.00  0.560          H  
ATOM  20450 1HB  SER A1589     -16.876   8.240  56.437  1.00  0.790          H  
ATOM  20451 2HB  SER A1589     -15.956   8.424  57.919  1.00  0.790          H  
ATOM  20452  HG  SER A1589     -16.548   6.306  57.445  1.00  0.790          H  
ATOM  20453  N   VAL A1590     -19.481   8.687  59.912  1.00  0.520          N  
ATOM  20454  CA  VAL A1590     -19.804   8.513  61.320  1.00  0.530          C  
ATOM  20455  C   VAL A1590     -20.226   7.059  61.558  1.00  0.560          C  
ATOM  20456  O   VAL A1590     -21.181   6.561  60.956  1.00  0.580          O  
ATOM  20457  CB  VAL A1590     -20.963   9.475  61.721  1.00  0.740          C  
ATOM  20458  CG1 VAL A1590     -21.327   9.313  63.225  1.00  0.740          C  
ATOM  20459  CG2 VAL A1590     -20.572  10.935  61.380  1.00  0.740          C  
ATOM  20460  H   VAL A1590     -20.239   8.673  59.228  1.00  0.620          H  
ATOM  20461  HA  VAL A1590     -18.923   8.730  61.926  1.00  0.640          H  
ATOM  20462  HB  VAL A1590     -21.852   9.203  61.146  1.00  0.890          H  
ATOM  20463 1HG1 VAL A1590     -22.156   9.975  63.467  1.00  0.890          H  
ATOM  20464 2HG1 VAL A1590     -21.613   8.295  63.427  1.00  0.890          H  
ATOM  20465 3HG1 VAL A1590     -20.473   9.568  63.842  1.00  0.890          H  
ATOM  20466 1HG2 VAL A1590     -21.396  11.598  61.632  1.00  0.890          H  
ATOM  20467 2HG2 VAL A1590     -19.689  11.221  61.943  1.00  0.890          H  
ATOM  20468 3HG2 VAL A1590     -20.360  11.021  60.311  1.00  0.890          H  
ATOM  20469  N   LYS A1591     -19.521   6.358  62.434  1.00  0.570          N  
ATOM  20470  CA  LYS A1591     -19.886   4.966  62.688  1.00  0.650          C  
ATOM  20471  C   LYS A1591     -20.411   4.789  64.092  1.00  0.680          C  
ATOM  20472  O   LYS A1591     -19.860   5.354  65.035  1.00  0.770          O  
ATOM  20473  CB  LYS A1591     -18.689   4.053  62.451  1.00  0.880          C  
ATOM  20474  CG  LYS A1591     -18.204   4.017  61.008  1.00  0.880          C  
ATOM  20475  CD  LYS A1591     -16.955   3.142  60.861  1.00  0.880          C  
ATOM  20476  CE  LYS A1591     -16.473   3.109  59.411  1.00  0.880          C  
ATOM  20477  NZ  LYS A1591     -15.189   2.378  59.249  1.00  0.880          N  
ATOM  20478  H   LYS A1591     -18.714   6.804  62.889  1.00  0.680          H  
ATOM  20479  HA  LYS A1591     -20.677   4.677  62.004  1.00  0.780          H  
ATOM  20480 1HB  LYS A1591     -17.871   4.363  63.076  1.00  1.050          H  
ATOM  20481 2HB  LYS A1591     -18.956   3.036  62.746  1.00  1.050          H  
ATOM  20482 1HG  LYS A1591     -18.999   3.621  60.381  1.00  1.050          H  
ATOM  20483 2HG  LYS A1591     -17.977   5.031  60.675  1.00  1.050          H  
ATOM  20484 1HD  LYS A1591     -16.157   3.536  61.502  1.00  1.050          H  
ATOM  20485 2HD  LYS A1591     -17.184   2.127  61.184  1.00  1.050          H  
ATOM  20486 1HE  LYS A1591     -17.223   2.608  58.810  1.00  1.050          H  
ATOM  20487 2HE  LYS A1591     -16.349   4.132  59.053  1.00  1.050          H  
ATOM  20488 1HZ  LYS A1591     -14.923   2.381  58.274  1.00  1.050          H  
ATOM  20489 2HZ  LYS A1591     -14.469   2.831  59.794  1.00  1.050          H  
ATOM  20490 3HZ  LYS A1591     -15.299   1.428  59.563  1.00  1.050          H  
ATOM  20491  N   ARG A1592     -21.446   3.976  64.246  1.00  0.610          N  
ATOM  20492  CA  ARG A1592     -22.024   3.694  65.551  1.00  0.570          C  
ATOM  20493  C   ARG A1592     -21.396   2.459  66.154  1.00  0.530          C  
ATOM  20494  O   ARG A1592     -21.185   1.462  65.468  1.00  0.510          O  
ATOM  20495  CB  ARG A1592     -23.529   3.491  65.439  1.00  0.810          C  
ATOM  20496  CG  ARG A1592     -24.214   3.276  66.767  1.00  0.810          C  
ATOM  20497  CD  ARG A1592     -25.671   3.217  66.658  1.00  0.810          C  
ATOM  20498  NE  ARG A1592     -26.277   3.042  67.975  1.00  0.810          N  
ATOM  20499  CZ  ARG A1592     -27.600   2.930  68.218  1.00  0.810          C  
ATOM  20500  NH1 ARG A1592     -28.459   2.969  67.221  1.00  0.810          N  
ATOM  20501  NH2 ARG A1592     -28.033   2.782  69.461  1.00  0.810          N  
ATOM  20502  H   ARG A1592     -21.839   3.542  63.410  1.00  0.730          H  
ATOM  20503  HA  ARG A1592     -21.826   4.528  66.215  1.00  0.680          H  
ATOM  20504 1HB  ARG A1592     -23.982   4.346  64.945  1.00  0.980          H  
ATOM  20505 2HB  ARG A1592     -23.730   2.614  64.825  1.00  0.980          H  
ATOM  20506 1HG  ARG A1592     -23.899   2.324  67.192  1.00  0.980          H  
ATOM  20507 2HG  ARG A1592     -23.946   4.083  67.454  1.00  0.980          H  
ATOM  20508 1HD  ARG A1592     -26.043   4.147  66.221  1.00  0.980          H  
ATOM  20509 2HD  ARG A1592     -25.948   2.368  66.031  1.00  0.980          H  
ATOM  20510  HE  ARG A1592     -25.644   3.008  68.771  1.00  0.980          H  
ATOM  20511 1HH1 ARG A1592     -28.124   3.063  66.276  1.00  0.980          H  
ATOM  20512 2HH1 ARG A1592     -29.449   2.886  67.397  1.00  0.980          H  
ATOM  20513 1HH2 ARG A1592     -27.374   2.757  70.229  1.00  0.980          H  
ATOM  20514 2HH2 ARG A1592     -29.024   2.706  69.651  1.00  0.980          H  
ATOM  20515  N   VAL A1593     -21.097   2.512  67.446  1.00  0.550          N  
ATOM  20516  CA  VAL A1593     -20.536   1.371  68.136  1.00  0.490          C  
ATOM  20517  C   VAL A1593     -21.632   0.395  68.477  1.00  0.620          C  
ATOM  20518  O   VAL A1593     -22.663   0.761  69.051  1.00  0.850          O  
ATOM  20519  CB  VAL A1593     -19.741   1.831  69.362  1.00  0.710          C  
ATOM  20520  CG1 VAL A1593     -19.214   0.651  70.163  1.00  0.710          C  
ATOM  20521  CG2 VAL A1593     -18.603   2.657  68.872  1.00  0.710          C  
ATOM  20522  H   VAL A1593     -21.275   3.366  67.989  1.00  0.660          H  
ATOM  20523  HA  VAL A1593     -19.837   0.869  67.457  1.00  0.590          H  
ATOM  20524  HB  VAL A1593     -20.383   2.417  70.019  1.00  0.850          H  
ATOM  20525 1HG1 VAL A1593     -18.645   1.026  71.015  1.00  0.850          H  
ATOM  20526 2HG1 VAL A1593     -20.050   0.049  70.523  1.00  0.850          H  
ATOM  20527 3HG1 VAL A1593     -18.571   0.040  69.534  1.00  0.850          H  
ATOM  20528 1HG2 VAL A1593     -18.036   2.997  69.721  1.00  0.850          H  
ATOM  20529 2HG2 VAL A1593     -17.983   2.046  68.220  1.00  0.850          H  
ATOM  20530 3HG2 VAL A1593     -18.963   3.510  68.305  1.00  0.850          H  
ATOM  20531  N   ASN A1594     -21.386  -0.875  68.158  1.00  0.680          N  
ATOM  20532  CA  ASN A1594     -22.354  -1.909  68.366  1.00  0.920          C  
ATOM  20533  C   ASN A1594     -22.807  -1.914  69.762  1.00  0.760          C  
ATOM  20534  O   ASN A1594     -22.066  -1.899  70.722  1.00  0.860          O  
ATOM  20535  CB  ASN A1594     -21.779  -3.230  68.023  1.00  1.190          C  
ATOM  20536  CG  ASN A1594     -20.731  -3.782  68.974  1.00  1.190          C  
ATOM  20537  OD1 ASN A1594     -19.790  -3.121  69.437  1.00  1.190          O  
ATOM  20538  ND2 ASN A1594     -20.878  -5.058  69.245  1.00  1.190          N  
ATOM  20539  H   ASN A1594     -20.496  -1.140  67.727  1.00  0.820          H  
ATOM  20540  HA  ASN A1594     -23.224  -1.707  67.740  1.00  1.100          H  
ATOM  20541 1HB  ASN A1594     -22.595  -3.932  67.946  1.00  1.430          H  
ATOM  20542 2HB  ASN A1594     -21.317  -3.116  67.074  1.00  1.430          H  
ATOM  20543 1HD2 ASN A1594     -20.237  -5.515  69.855  1.00  1.430          H  
ATOM  20544 2HD2 ASN A1594     -21.643  -5.594  68.813  1.00  1.430          H  
ATOM  20545  N   TYR A1595     -24.016  -2.133  69.952  1.00  1.210          N  
ATOM  20546  CA  TYR A1595     -25.143  -2.208  70.745  1.00  1.730          C  
ATOM  20547  C   TYR A1595     -24.796  -3.122  71.909  1.00  0.980          C  
ATOM  20548  O   TYR A1595     -25.379  -4.149  72.059  1.00  1.360          O  
ATOM  20549  CB  TYR A1595     -26.257  -2.872  69.946  1.00  2.210          C  
ATOM  20550  CG  TYR A1595     -26.542  -2.211  68.622  1.00  2.210          C  
ATOM  20551  CD1 TYR A1595     -25.909  -2.711  67.479  1.00  2.210          C  
ATOM  20552  CD2 TYR A1595     -27.418  -1.150  68.512  1.00  2.210          C  
ATOM  20553  CE1 TYR A1595     -26.141  -2.163  66.258  1.00  2.210          C  
ATOM  20554  CE2 TYR A1595     -27.651  -0.598  67.260  1.00  2.210          C  
ATOM  20555  CZ  TYR A1595     -27.013  -1.099  66.142  1.00  2.210          C  
ATOM  20556  OH  TYR A1595     -27.264  -0.547  64.901  1.00  2.210          O  
ATOM  20557  H   TYR A1595     -23.635  -2.121  70.883  1.00  1.450          H  
ATOM  20558  HA  TYR A1595     -25.411  -1.224  71.122  1.00  2.080          H  
ATOM  20559 1HB  TYR A1595     -25.979  -3.894  69.743  1.00  2.660          H  
ATOM  20560 2HB  TYR A1595     -27.167  -2.885  70.524  1.00  2.660          H  
ATOM  20561  HD1 TYR A1595     -25.215  -3.560  67.573  1.00  2.660          H  
ATOM  20562  HD2 TYR A1595     -27.919  -0.757  69.390  1.00  2.660          H  
ATOM  20563  HE1 TYR A1595     -25.645  -2.570  65.372  1.00  2.660          H  
ATOM  20564  HE2 TYR A1595     -28.346   0.226  67.163  1.00  2.660          H  
ATOM  20565  HH  TYR A1595     -26.606  -0.875  64.261  1.00  2.660          H  
ATOM  20566  N   ASN A1596     -23.874  -2.652  72.730  1.00  0.590          N  
ATOM  20567  CA  ASN A1596     -23.694  -3.260  74.045  1.00  1.210          C  
ATOM  20568  C   ASN A1596     -23.899  -4.780  74.075  1.00  1.750          C  
ATOM  20569  O   ASN A1596     -22.880  -5.489  73.876  1.00  2.680          O  
ATOM  20570  CB  ASN A1596     -24.410  -2.398  75.102  1.00  1.450          C  
ATOM  20571  CG  ASN A1596     -23.733  -1.083  75.249  1.00  1.450          C  
ATOM  20572  OD1 ASN A1596     -22.562  -0.906  74.904  1.00  1.450          O  
ATOM  20573  ND2 ASN A1596     -24.456  -0.128  75.767  1.00  1.450          N  
ATOM  20574  H   ASN A1596     -23.276  -1.889  72.453  1.00  0.710          H  
ATOM  20575  HA  ASN A1596     -22.655  -3.122  74.305  1.00  1.450          H  
ATOM  20576 1HB  ASN A1596     -25.415  -2.125  74.818  1.00  1.740          H  
ATOM  20577 2HB  ASN A1596     -24.427  -2.893  76.074  1.00  1.740          H  
ATOM  20578 1HD2 ASN A1596     -24.059   0.784  75.890  1.00  1.740          H  
ATOM  20579 2HD2 ASN A1596     -25.399  -0.301  76.041  1.00  1.740          H  
ATOM  20580  N   PRO A1597     -25.080  -5.367  74.413  1.00  1.680          N  
ATOM  20581  CA  PRO A1597     -25.367  -6.784  74.477  1.00  1.590          C  
ATOM  20582  C   PRO A1597     -25.224  -7.574  73.151  1.00  1.270          C  
ATOM  20583  O   PRO A1597     -25.229  -8.798  73.219  1.00  1.490          O  
ATOM  20584  CB  PRO A1597     -26.819  -6.855  74.973  1.00  2.390          C  
ATOM  20585  CG  PRO A1597     -27.430  -5.565  74.599  1.00  2.390          C  
ATOM  20586  CD  PRO A1597     -26.327  -4.562  74.766  1.00  2.390          C  
ATOM  20587  HA  PRO A1597     -24.700  -7.227  75.225  1.00  1.910          H  
ATOM  20588 1HB  PRO A1597     -27.327  -7.713  74.512  1.00  2.860          H  
ATOM  20589 2HB  PRO A1597     -26.832  -7.025  76.060  1.00  2.860          H  
ATOM  20590 1HG  PRO A1597     -27.789  -5.615  73.558  1.00  2.860          H  
ATOM  20591 2HG  PRO A1597     -28.300  -5.359  75.231  1.00  2.860          H  
ATOM  20592 1HD  PRO A1597     -26.551  -3.772  74.064  1.00  2.860          H  
ATOM  20593 2HD  PRO A1597     -26.315  -4.234  75.808  1.00  2.860          H  
ATOM  20594  N   GLU A1598     -25.145  -6.905  71.982  1.00  0.880          N  
ATOM  20595  CA  GLU A1598     -24.920  -7.654  70.750  1.00  0.670          C  
ATOM  20596  C   GLU A1598     -23.754  -8.540  71.120  1.00  0.620          C  
ATOM  20597  O   GLU A1598     -22.823  -8.089  71.785  1.00  0.810          O  
ATOM  20598  CB  GLU A1598     -24.555  -6.759  69.581  1.00  1.020          C  
ATOM  20599  CG  GLU A1598     -24.382  -7.506  68.269  1.00  1.020          C  
ATOM  20600  CD  GLU A1598     -23.995  -6.618  67.200  1.00  1.020          C  
ATOM  20601  OE1 GLU A1598     -22.910  -6.117  67.274  1.00  1.020          O  
ATOM  20602  OE2 GLU A1598     -24.773  -6.385  66.294  1.00  1.020          O  
ATOM  20603  H   GLU A1598     -25.186  -5.899  71.978  1.00  1.060          H  
ATOM  20604  HA  GLU A1598     -25.786  -8.266  70.513  1.00  0.800          H  
ATOM  20605 1HB  GLU A1598     -25.335  -6.025  69.432  1.00  1.230          H  
ATOM  20606 2HB  GLU A1598     -23.634  -6.219  69.796  1.00  1.230          H  
ATOM  20607 1HG  GLU A1598     -23.613  -8.269  68.376  1.00  1.230          H  
ATOM  20608 2HG  GLU A1598     -25.319  -7.997  68.006  1.00  1.230          H  
ATOM  20609  N   ASP A1599     -23.780  -9.802  70.722  1.00  0.520          N  
ATOM  20610  CA  ASP A1599     -22.743 -10.665  71.233  1.00  0.610          C  
ATOM  20611  C   ASP A1599     -21.403 -10.451  70.550  1.00  0.580          C  
ATOM  20612  O   ASP A1599     -21.259  -9.630  69.649  1.00  0.710          O  
ATOM  20613  CB  ASP A1599     -23.222 -12.130  71.096  1.00  0.820          C  
ATOM  20614  CG  ASP A1599     -22.701 -13.068  72.197  1.00  0.820          C  
ATOM  20615  OD1 ASP A1599     -21.746 -12.691  72.829  1.00  0.820          O  
ATOM  20616  OD2 ASP A1599     -23.245 -14.132  72.382  1.00  0.820          O  
ATOM  20617  H   ASP A1599     -24.529 -10.149  70.146  1.00  0.620          H  
ATOM  20618  HA  ASP A1599     -22.621 -10.446  72.296  1.00  0.730          H  
ATOM  20619 1HB  ASP A1599     -24.313 -12.159  71.105  1.00  0.980          H  
ATOM  20620 2HB  ASP A1599     -22.891 -12.522  70.132  1.00  0.980          H  
ATOM  20621  N   ILE A1600     -20.435 -11.214  71.008  1.00  0.480          N  
ATOM  20622  CA  ILE A1600     -19.031 -11.185  70.635  1.00  0.520          C  
ATOM  20623  C   ILE A1600     -18.633 -12.374  69.768  1.00  0.500          C  
ATOM  20624  O   ILE A1600     -19.077 -13.478  70.014  1.00  0.750          O  
ATOM  20625  CB  ILE A1600     -18.230 -11.170  71.955  1.00  0.710          C  
ATOM  20626  CG1 ILE A1600     -18.699  -9.956  72.826  1.00  0.710          C  
ATOM  20627  CG2 ILE A1600     -16.747 -11.167  71.778  1.00  0.710          C  
ATOM  20628  CD1 ILE A1600     -18.600  -8.561  72.168  1.00  0.710          C  
ATOM  20629  H   ILE A1600     -20.712 -11.843  71.762  1.00  0.580          H  
ATOM  20630  HA  ILE A1600     -18.828 -10.282  70.073  1.00  0.620          H  
ATOM  20631  HB  ILE A1600     -18.496 -12.079  72.510  1.00  0.850          H  
ATOM  20632 1HG1 ILE A1600     -19.730 -10.118  73.136  1.00  0.850          H  
ATOM  20633 2HG1 ILE A1600     -18.082  -9.941  73.703  1.00  0.850          H  
ATOM  20634 1HG2 ILE A1600     -16.284 -11.188  72.742  1.00  0.850          H  
ATOM  20635 2HG2 ILE A1600     -16.426 -12.034  71.217  1.00  0.850          H  
ATOM  20636 3HG2 ILE A1600     -16.468 -10.296  71.287  1.00  0.850          H  
ATOM  20637 1HD1 ILE A1600     -18.931  -7.809  72.879  1.00  0.850          H  
ATOM  20638 2HD1 ILE A1600     -17.597  -8.347  71.872  1.00  0.850          H  
ATOM  20639 3HD1 ILE A1600     -19.242  -8.508  71.293  1.00  0.850          H  
ATOM  20640  N   LEU A1601     -17.860 -12.169  68.698  1.00  0.360          N  
ATOM  20641  CA  LEU A1601     -17.439 -13.349  67.941  1.00  0.380          C  
ATOM  20642  C   LEU A1601     -16.643 -14.260  68.835  1.00  0.410          C  
ATOM  20643  O   LEU A1601     -15.790 -13.793  69.604  1.00  0.470          O  
ATOM  20644  CB  LEU A1601     -16.559 -13.031  66.703  1.00  0.520          C  
ATOM  20645  CG  LEU A1601     -17.230 -12.426  65.465  1.00  0.520          C  
ATOM  20646  CD1 LEU A1601     -16.201 -11.976  64.468  1.00  0.520          C  
ATOM  20647  CD2 LEU A1601     -18.085 -13.442  64.829  1.00  0.520          C  
ATOM  20648  H   LEU A1601     -17.519 -11.246  68.471  1.00  0.430          H  
ATOM  20649  HA  LEU A1601     -18.327 -13.887  67.636  1.00  0.460          H  
ATOM  20650 1HB  LEU A1601     -15.780 -12.349  67.008  1.00  0.630          H  
ATOM  20651 2HB  LEU A1601     -16.081 -13.964  66.391  1.00  0.630          H  
ATOM  20652  HG  LEU A1601     -17.807 -11.614  65.749  1.00  0.630          H  
ATOM  20653 1HD1 LEU A1601     -16.694 -11.548  63.594  1.00  0.630          H  
ATOM  20654 2HD1 LEU A1601     -15.597 -11.238  64.924  1.00  0.630          H  
ATOM  20655 3HD1 LEU A1601     -15.586 -12.809  64.160  1.00  0.630          H  
ATOM  20656 1HD2 LEU A1601     -18.556 -13.029  63.959  1.00  0.630          H  
ATOM  20657 2HD2 LEU A1601     -17.496 -14.291  64.542  1.00  0.630          H  
ATOM  20658 3HD2 LEU A1601     -18.808 -13.732  65.518  1.00  0.630          H  
ATOM  20659  N   PHE A1602     -16.952 -15.548  68.762  1.00  0.380          N  
ATOM  20660  CA  PHE A1602     -16.256 -16.519  69.600  1.00  0.410          C  
ATOM  20661  C   PHE A1602     -15.549 -17.571  68.810  1.00  0.420          C  
ATOM  20662  O   PHE A1602     -16.036 -18.020  67.780  1.00  0.400          O  
ATOM  20663  CB  PHE A1602     -17.194 -17.330  70.484  1.00  0.560          C  
ATOM  20664  CG  PHE A1602     -17.970 -16.616  71.452  1.00  0.560          C  
ATOM  20665  CD1 PHE A1602     -19.232 -16.193  71.165  1.00  0.560          C  
ATOM  20666  CD2 PHE A1602     -17.461 -16.382  72.666  1.00  0.560          C  
ATOM  20667  CE1 PHE A1602     -19.972 -15.548  72.094  1.00  0.560          C  
ATOM  20668  CE2 PHE A1602     -18.197 -15.735  73.616  1.00  0.560          C  
ATOM  20669  CZ  PHE A1602     -19.458 -15.316  73.328  1.00  0.560          C  
ATOM  20670  H   PHE A1602     -17.698 -15.818  68.111  1.00  0.460          H  
ATOM  20671  HA  PHE A1602     -15.524 -15.999  70.216  1.00  0.490          H  
ATOM  20672 1HB  PHE A1602     -17.858 -17.908  69.882  1.00  0.670          H  
ATOM  20673 2HB  PHE A1602     -16.585 -18.052  71.032  1.00  0.670          H  
ATOM  20674  HD1 PHE A1602     -19.648 -16.366  70.184  1.00  0.670          H  
ATOM  20675  HD2 PHE A1602     -16.449 -16.721  72.868  1.00  0.670          H  
ATOM  20676  HE1 PHE A1602     -20.979 -15.210  71.850  1.00  0.670          H  
ATOM  20677  HE2 PHE A1602     -17.788 -15.554  74.584  1.00  0.670          H  
ATOM  20678  HZ  PHE A1602     -20.064 -14.788  74.068  1.00  0.670          H  
ATOM  20679  N   LEU A1603     -14.458 -18.054  69.364  1.00  0.460          N  
ATOM  20680  CA  LEU A1603     -13.766 -19.217  68.837  1.00  0.470          C  
ATOM  20681  C   LEU A1603     -14.140 -20.412  69.688  1.00  0.450          C  
ATOM  20682  O   LEU A1603     -14.025 -20.362  70.915  1.00  0.450          O  
ATOM  20683  CB  LEU A1603     -12.229 -19.025  68.832  1.00  0.650          C  
ATOM  20684  CG  LEU A1603     -11.371 -20.304  68.441  1.00  0.650          C  
ATOM  20685  CD1 LEU A1603     -11.665 -20.699  67.048  1.00  0.650          C  
ATOM  20686  CD2 LEU A1603      -9.866 -20.008  68.561  1.00  0.650          C  
ATOM  20687  H   LEU A1603     -14.120 -17.618  70.224  1.00  0.550          H  
ATOM  20688  HA  LEU A1603     -14.109 -19.394  67.821  1.00  0.560          H  
ATOM  20689 1HB  LEU A1603     -11.993 -18.240  68.128  1.00  0.780          H  
ATOM  20690 2HB  LEU A1603     -11.917 -18.696  69.814  1.00  0.780          H  
ATOM  20691  HG  LEU A1603     -11.626 -21.132  69.105  1.00  0.780          H  
ATOM  20692 1HD1 LEU A1603     -11.081 -21.552  66.791  1.00  0.780          H  
ATOM  20693 2HD1 LEU A1603     -12.715 -20.943  66.927  1.00  0.780          H  
ATOM  20694 3HD1 LEU A1603     -11.408 -19.885  66.398  1.00  0.780          H  
ATOM  20695 1HD2 LEU A1603      -9.290 -20.900  68.293  1.00  0.780          H  
ATOM  20696 2HD2 LEU A1603      -9.598 -19.204  67.893  1.00  0.780          H  
ATOM  20697 3HD2 LEU A1603      -9.625 -19.723  69.581  1.00  0.780          H  
ATOM  20698  N   ARG A1604     -14.617 -21.480  69.062  1.00  0.470          N  
ATOM  20699  CA  ARG A1604     -14.976 -22.653  69.832  1.00  0.480          C  
ATOM  20700  C   ARG A1604     -14.374 -23.930  69.253  1.00  0.470          C  
ATOM  20701  O   ARG A1604     -14.189 -24.072  68.039  1.00  0.450          O  
ATOM  20702  CB  ARG A1604     -16.483 -22.777  69.923  1.00  0.670          C  
ATOM  20703  CG  ARG A1604     -17.178 -21.605  70.650  1.00  0.670          C  
ATOM  20704  CD  ARG A1604     -18.629 -21.853  70.843  1.00  0.670          C  
ATOM  20705  NE  ARG A1604     -19.348 -20.701  71.393  1.00  0.670          N  
ATOM  20706  CZ  ARG A1604     -19.421 -20.339  72.693  1.00  0.670          C  
ATOM  20707  NH1 ARG A1604     -18.767 -20.992  73.639  1.00  0.670          N  
ATOM  20708  NH2 ARG A1604     -20.187 -19.307  72.978  1.00  0.670          N  
ATOM  20709  H   ARG A1604     -14.743 -21.466  68.046  1.00  0.560          H  
ATOM  20710  HA  ARG A1604     -14.591 -22.535  70.844  1.00  0.580          H  
ATOM  20711 1HB  ARG A1604     -16.877 -22.807  68.915  1.00  0.800          H  
ATOM  20712 2HB  ARG A1604     -16.756 -23.710  70.415  1.00  0.800          H  
ATOM  20713 1HG  ARG A1604     -16.705 -21.442  71.618  1.00  0.800          H  
ATOM  20714 2HG  ARG A1604     -17.079 -20.701  70.045  1.00  0.800          H  
ATOM  20715 1HD  ARG A1604     -19.075 -22.084  69.886  1.00  0.800          H  
ATOM  20716 2HD  ARG A1604     -18.770 -22.699  71.511  1.00  0.800          H  
ATOM  20717  HE  ARG A1604     -19.902 -20.123  70.743  1.00  0.800          H  
ATOM  20718 1HH1 ARG A1604     -18.179 -21.782  73.410  1.00  0.800          H  
ATOM  20719 2HH1 ARG A1604     -18.843 -20.700  74.601  1.00  0.800          H  
ATOM  20720 1HH2 ARG A1604     -20.705 -18.881  72.194  1.00  0.800          H  
ATOM  20721 2HH2 ARG A1604     -20.302 -18.978  73.922  1.00  0.800          H  
ATOM  20722  N   GLU A1605     -14.095 -24.885  70.141  1.00  0.500          N  
ATOM  20723  CA  GLU A1605     -13.572 -26.190  69.744  1.00  0.500          C  
ATOM  20724  C   GLU A1605     -14.544 -27.279  70.148  1.00  0.500          C  
ATOM  20725  O   GLU A1605     -15.156 -27.209  71.211  1.00  0.540          O  
ATOM  20726  CB  GLU A1605     -12.212 -26.464  70.402  1.00  0.700          C  
ATOM  20727  CG  GLU A1605     -11.064 -25.554  69.963  1.00  0.700          C  
ATOM  20728  CD  GLU A1605      -9.765 -25.854  70.704  1.00  0.700          C  
ATOM  20729  OE1 GLU A1605      -9.807 -26.603  71.649  1.00  0.700          O  
ATOM  20730  OE2 GLU A1605      -8.741 -25.351  70.309  1.00  0.700          O  
ATOM  20731  H   GLU A1605     -14.261 -24.712  71.127  1.00  0.600          H  
ATOM  20732  HA  GLU A1605     -13.457 -26.223  68.661  1.00  0.600          H  
ATOM  20733 1HB  GLU A1605     -12.311 -26.371  71.484  1.00  0.840          H  
ATOM  20734 2HB  GLU A1605     -11.914 -27.493  70.192  1.00  0.840          H  
ATOM  20735 1HG  GLU A1605     -10.903 -25.701  68.897  1.00  0.840          H  
ATOM  20736 2HG  GLU A1605     -11.344 -24.513  70.124  1.00  0.840          H  
ATOM  20737  N   THR A1606     -14.660 -28.294  69.312  1.00  0.490          N  
ATOM  20738  CA  THR A1606     -15.515 -29.439  69.565  1.00  0.550          C  
ATOM  20739  C   THR A1606     -14.609 -30.606  69.943  1.00  0.560          C  
ATOM  20740  O   THR A1606     -13.468 -30.693  69.485  1.00  0.740          O  
ATOM  20741  CB  THR A1606     -16.363 -29.752  68.307  1.00  0.750          C  
ATOM  20742  OG1 THR A1606     -17.085 -28.585  67.947  1.00  0.750          O  
ATOM  20743  CG2 THR A1606     -17.391 -30.847  68.557  1.00  0.750          C  
ATOM  20744  H   THR A1606     -14.155 -28.268  68.422  1.00  0.590          H  
ATOM  20745  HA  THR A1606     -16.178 -29.224  70.405  1.00  0.660          H  
ATOM  20746  HB  THR A1606     -15.704 -30.044  67.495  1.00  0.900          H  
ATOM  20747  HG1 THR A1606     -16.433 -27.927  67.675  1.00  0.900          H  
ATOM  20748 1HG2 THR A1606     -17.966 -31.002  67.644  1.00  0.900          H  
ATOM  20749 2HG2 THR A1606     -16.923 -31.765  68.827  1.00  0.900          H  
ATOM  20750 3HG2 THR A1606     -18.059 -30.535  69.358  1.00  0.900          H  
ATOM  20751  N   HIS A1607     -15.092 -31.520  70.777  1.00  0.480          N  
ATOM  20752  CA  HIS A1607     -14.325 -32.696  71.190  1.00  0.470          C  
ATOM  20753  C   HIS A1607     -14.002 -33.655  70.044  1.00  0.440          C  
ATOM  20754  O   HIS A1607     -13.136 -34.524  70.161  1.00  0.420          O  
ATOM  20755  CB  HIS A1607     -15.133 -33.403  72.256  1.00  0.660          C  
ATOM  20756  CG  HIS A1607     -16.481 -33.695  71.745  1.00  0.660          C  
ATOM  20757  ND1 HIS A1607     -17.440 -32.702  71.622  1.00  0.660          N  
ATOM  20758  CD2 HIS A1607     -17.059 -34.835  71.305  1.00  0.660          C  
ATOM  20759  CE1 HIS A1607     -18.554 -33.230  71.134  1.00  0.660          C  
ATOM  20760  NE2 HIS A1607     -18.348 -34.520  70.933  1.00  0.660          N  
ATOM  20761  H   HIS A1607     -16.043 -31.433  71.153  1.00  0.580          H  
ATOM  20762  HA  HIS A1607     -13.382 -32.371  71.629  1.00  0.560          H  
ATOM  20763 1HB  HIS A1607     -14.648 -34.339  72.535  1.00  0.790          H  
ATOM  20764 2HB  HIS A1607     -15.213 -32.779  73.146  1.00  0.790          H  
ATOM  20765  HD2 HIS A1607     -16.591 -35.819  71.253  1.00  0.790          H  
ATOM  20766  HE1 HIS A1607     -19.481 -32.690  70.931  1.00  0.790          H  
ATOM  20767  HE2 HIS A1607     -19.025 -35.177  70.564  1.00  0.790          H  
ATOM  20768  N   SER A1608     -14.697 -33.471  68.932  1.00  0.560          N  
ATOM  20769  CA  SER A1608     -14.556 -34.237  67.710  1.00  0.710          C  
ATOM  20770  C   SER A1608     -13.346 -33.792  66.907  1.00  0.820          C  
ATOM  20771  O   SER A1608     -12.957 -34.450  65.942  1.00  0.990          O  
ATOM  20772  CB  SER A1608     -15.746 -33.991  66.832  1.00  0.930          C  
ATOM  20773  OG  SER A1608     -15.689 -32.672  66.325  1.00  0.930          O  
ATOM  20774  H   SER A1608     -15.378 -32.732  68.937  1.00  0.670          H  
ATOM  20775  HA  SER A1608     -14.458 -35.294  67.960  1.00  0.850          H  
ATOM  20776 1HB  SER A1608     -15.753 -34.706  66.014  1.00  1.120          H  
ATOM  20777 2HB  SER A1608     -16.661 -34.129  67.407  1.00  1.120          H  
ATOM  20778  HG  SER A1608     -16.516 -32.552  65.840  1.00  1.120          H  
ATOM  20779  N   GLY A1609     -12.764 -32.653  67.287  1.00  0.780          N  
ATOM  20780  CA  GLY A1609     -11.650 -32.044  66.587  1.00  0.950          C  
ATOM  20781  C   GLY A1609     -12.073 -30.874  65.700  1.00  0.980          C  
ATOM  20782  O   GLY A1609     -11.212 -30.109  65.255  1.00  1.570          O  
ATOM  20783  H   GLY A1609     -13.106 -32.163  68.117  1.00  0.940          H  
ATOM  20784 1HA  GLY A1609     -10.922 -31.697  67.320  1.00  1.140          H  
ATOM  20785 2HA  GLY A1609     -11.150 -32.798  65.982  1.00  1.140          H  
ATOM  20786  N   ALA A1610     -13.377 -30.743  65.429  1.00  0.560          N  
ATOM  20787  CA  ALA A1610     -13.892 -29.637  64.617  1.00  0.550          C  
ATOM  20788  C   ALA A1610     -13.714 -28.313  65.346  1.00  0.510          C  
ATOM  20789  O   ALA A1610     -13.902 -28.228  66.564  1.00  0.560          O  
ATOM  20790  CB  ALA A1610     -15.359 -29.851  64.263  1.00  0.770          C  
ATOM  20791  H   ALA A1610     -14.026 -31.429  65.816  1.00  0.670          H  
ATOM  20792  HA  ALA A1610     -13.315 -29.585  63.696  1.00  0.660          H  
ATOM  20793 1HB  ALA A1610     -15.707 -29.027  63.640  1.00  0.930          H  
ATOM  20794 2HB  ALA A1610     -15.445 -30.779  63.714  1.00  0.930          H  
ATOM  20795 3HB  ALA A1610     -15.965 -29.900  65.161  1.00  0.930          H  
ATOM  20796  N   GLN A1611     -13.439 -27.262  64.591  1.00  0.470          N  
ATOM  20797  CA  GLN A1611     -13.289 -25.935  65.168  1.00  0.460          C  
ATOM  20798  C   GLN A1611     -14.047 -24.911  64.339  1.00  0.450          C  
ATOM  20799  O   GLN A1611     -14.015 -24.954  63.096  1.00  0.430          O  
ATOM  20800  CB  GLN A1611     -11.820 -25.585  65.246  1.00  0.650          C  
ATOM  20801  CG  GLN A1611     -11.522 -24.357  65.932  1.00  0.650          C  
ATOM  20802  CD  GLN A1611     -10.098 -24.162  65.991  1.00  0.650          C  
ATOM  20803  OE1 GLN A1611      -9.396 -24.365  64.974  1.00  0.650          O  
ATOM  20804  NE2 GLN A1611      -9.620 -23.764  67.154  1.00  0.650          N  
ATOM  20805  H   GLN A1611     -13.267 -27.401  63.595  1.00  0.560          H  
ATOM  20806  HA  GLN A1611     -13.710 -25.932  66.173  1.00  0.550          H  
ATOM  20807 1HB  GLN A1611     -11.271 -26.397  65.725  1.00  0.780          H  
ATOM  20808 2HB  GLN A1611     -11.437 -25.463  64.248  1.00  0.780          H  
ATOM  20809 1HG  GLN A1611     -11.955 -23.522  65.400  1.00  0.780          H  
ATOM  20810 2HG  GLN A1611     -11.904 -24.400  66.949  1.00  0.780          H  
ATOM  20811 1HE2 GLN A1611      -8.627 -23.557  67.285  1.00  0.780          H  
ATOM  20812 2HE2 GLN A1611     -10.234 -23.629  67.931  1.00  0.780          H  
ATOM  20813  N   TYR A1612     -14.710 -23.983  65.035  1.00  0.460          N  
ATOM  20814  CA  TYR A1612     -15.537 -22.970  64.393  1.00  0.450          C  
ATOM  20815  C   TYR A1612     -15.621 -21.628  65.085  1.00  0.470          C  
ATOM  20816  O   TYR A1612     -15.287 -21.473  66.262  1.00  0.470          O  
ATOM  20817  CB  TYR A1612     -16.957 -23.500  64.245  1.00  0.630          C  
ATOM  20818  CG  TYR A1612     -17.685 -23.811  65.520  1.00  0.630          C  
ATOM  20819  CD1 TYR A1612     -18.546 -22.877  66.062  1.00  0.630          C  
ATOM  20820  CD2 TYR A1612     -17.498 -25.040  66.154  1.00  0.630          C  
ATOM  20821  CE1 TYR A1612     -19.228 -23.165  67.217  1.00  0.630          C  
ATOM  20822  CE2 TYR A1612     -18.180 -25.322  67.314  1.00  0.630          C  
ATOM  20823  CZ  TYR A1612     -19.047 -24.399  67.844  1.00  0.630          C  
ATOM  20824  OH  TYR A1612     -19.733 -24.687  69.007  1.00  0.630          O  
ATOM  20825  H   TYR A1612     -14.639 -24.001  66.057  1.00  0.550          H  
ATOM  20826  HA  TYR A1612     -15.134 -22.808  63.405  1.00  0.540          H  
ATOM  20827 1HB  TYR A1612     -17.554 -22.762  63.723  1.00  0.760          H  
ATOM  20828 2HB  TYR A1612     -16.928 -24.346  63.647  1.00  0.760          H  
ATOM  20829  HD1 TYR A1612     -18.692 -21.915  65.568  1.00  0.760          H  
ATOM  20830  HD2 TYR A1612     -16.819 -25.780  65.731  1.00  0.760          H  
ATOM  20831  HE1 TYR A1612     -19.911 -22.430  67.638  1.00  0.760          H  
ATOM  20832  HE2 TYR A1612     -18.041 -26.278  67.810  1.00  0.760          H  
ATOM  20833  HH  TYR A1612     -19.367 -25.479  69.412  1.00  0.760          H  
ATOM  20834  N   MET A1613     -16.094 -20.645  64.334  1.00  0.480          N  
ATOM  20835  CA  MET A1613     -16.348 -19.327  64.882  1.00  0.500          C  
ATOM  20836  C   MET A1613     -17.855 -19.094  65.042  1.00  0.480          C  
ATOM  20837  O   MET A1613     -18.667 -19.532  64.228  1.00  0.490          O  
ATOM  20838  CB  MET A1613     -15.673 -18.242  64.030  1.00  0.690          C  
ATOM  20839  CG  MET A1613     -15.831 -16.816  64.519  1.00  0.690          C  
ATOM  20840  SD  MET A1613     -14.935 -15.630  63.496  1.00  0.690          S  
ATOM  20841  CE  MET A1613     -15.966 -15.527  62.033  1.00  0.690          C  
ATOM  20842  H   MET A1613     -16.290 -20.854  63.353  1.00  0.580          H  
ATOM  20843  HA  MET A1613     -15.903 -19.290  65.865  1.00  0.600          H  
ATOM  20844 1HB  MET A1613     -14.623 -18.416  64.019  1.00  0.830          H  
ATOM  20845 2HB  MET A1613     -16.005 -18.292  63.031  1.00  0.830          H  
ATOM  20846 1HG  MET A1613     -16.886 -16.546  64.512  1.00  0.830          H  
ATOM  20847 2HG  MET A1613     -15.467 -16.734  65.546  1.00  0.830          H  
ATOM  20848 1HE  MET A1613     -15.527 -14.817  61.336  1.00  0.830          H  
ATOM  20849 2HE  MET A1613     -16.036 -16.499  61.554  1.00  0.830          H  
ATOM  20850 3HE  MET A1613     -16.965 -15.189  62.313  1.00  0.830          H  
ATOM  20851  N   GLN A1614     -18.245 -18.466  66.137  1.00  0.460          N  
ATOM  20852  CA  GLN A1614     -19.648 -18.144  66.370  1.00  0.440          C  
ATOM  20853  C   GLN A1614     -19.925 -16.691  66.056  1.00  0.450          C  
ATOM  20854  O   GLN A1614     -19.310 -15.799  66.642  1.00  0.460          O  
ATOM  20855  CB  GLN A1614     -20.049 -18.379  67.820  1.00  0.620          C  
ATOM  20856  CG  GLN A1614     -21.524 -18.088  68.112  1.00  0.620          C  
ATOM  20857  CD  GLN A1614     -21.848 -18.161  69.587  1.00  0.620          C  
ATOM  20858  OE1 GLN A1614     -21.135 -18.800  70.382  1.00  0.620          O  
ATOM  20859  NE2 GLN A1614     -22.929 -17.487  69.967  1.00  0.620          N  
ATOM  20860  H   GLN A1614     -17.529 -18.181  66.801  1.00  0.550          H  
ATOM  20861  HA  GLN A1614     -20.270 -18.758  65.717  1.00  0.530          H  
ATOM  20862 1HB  GLN A1614     -19.824 -19.407  68.104  1.00  0.750          H  
ATOM  20863 2HB  GLN A1614     -19.472 -17.733  68.434  1.00  0.750          H  
ATOM  20864 1HG  GLN A1614     -21.774 -17.077  67.786  1.00  0.750          H  
ATOM  20865 2HG  GLN A1614     -22.148 -18.808  67.578  1.00  0.750          H  
ATOM  20866 1HE2 GLN A1614     -23.214 -17.471  70.928  1.00  0.750          H  
ATOM  20867 2HE2 GLN A1614     -23.490 -16.981  69.264  1.00  0.750          H  
ATOM  20868  N   LEU A1615     -20.874 -16.461  65.158  1.00  0.460          N  
ATOM  20869  CA  LEU A1615     -21.315 -15.133  64.741  1.00  0.480          C  
ATOM  20870  C   LEU A1615     -22.789 -14.973  65.034  1.00  0.470          C  
ATOM  20871  O   LEU A1615     -23.635 -15.394  64.239  1.00  0.440          O  
ATOM  20872  CB  LEU A1615     -20.993 -14.990  63.236  1.00  0.660          C  
ATOM  20873  CG  LEU A1615     -21.115 -13.622  62.534  1.00  0.660          C  
ATOM  20874  CD1 LEU A1615     -20.161 -13.597  61.339  1.00  0.660          C  
ATOM  20875  CD2 LEU A1615     -22.537 -13.388  62.026  1.00  0.660          C  
ATOM  20876  H   LEU A1615     -21.312 -17.278  64.720  1.00  0.550          H  
ATOM  20877  HA  LEU A1615     -20.795 -14.382  65.315  1.00  0.580          H  
ATOM  20878 1HB  LEU A1615     -19.956 -15.273  63.131  1.00  0.800          H  
ATOM  20879 2HB  LEU A1615     -21.603 -15.709  62.688  1.00  0.800          H  
ATOM  20880  HG  LEU A1615     -20.850 -12.868  63.197  1.00  0.800          H  
ATOM  20881 1HD1 LEU A1615     -20.227 -12.630  60.833  1.00  0.800          H  
ATOM  20882 2HD1 LEU A1615     -19.144 -13.748  61.691  1.00  0.800          H  
ATOM  20883 3HD1 LEU A1615     -20.432 -14.389  60.645  1.00  0.800          H  
ATOM  20884 1HD2 LEU A1615     -22.580 -12.421  61.522  1.00  0.800          H  
ATOM  20885 2HD2 LEU A1615     -22.808 -14.177  61.323  1.00  0.800          H  
ATOM  20886 3HD2 LEU A1615     -23.244 -13.383  62.841  1.00  0.800          H  
ATOM  20887  N   GLY A1616     -23.137 -14.312  66.137  1.00  0.520          N  
ATOM  20888  CA  GLY A1616     -24.554 -14.288  66.464  1.00  0.550          C  
ATOM  20889  C   GLY A1616     -24.950 -15.732  66.720  1.00  0.550          C  
ATOM  20890  O   GLY A1616     -24.531 -16.331  67.717  1.00  0.560          O  
ATOM  20891  H   GLY A1616     -22.440 -13.923  66.758  1.00  0.620          H  
ATOM  20892 1HA  GLY A1616     -24.730 -13.680  67.353  1.00  0.660          H  
ATOM  20893 2HA  GLY A1616     -25.131 -13.871  65.639  1.00  0.660          H  
ATOM  20894  N   VAL A1617     -25.808 -16.274  65.860  1.00  0.560          N  
ATOM  20895  CA  VAL A1617     -26.233 -17.653  66.032  1.00  0.590          C  
ATOM  20896  C   VAL A1617     -25.707 -18.549  64.892  1.00  0.530          C  
ATOM  20897  O   VAL A1617     -26.083 -19.713  64.811  1.00  0.810          O  
ATOM  20898  CB  VAL A1617     -27.771 -17.762  66.158  1.00  0.810          C  
ATOM  20899  CG1 VAL A1617     -28.254 -16.979  67.387  1.00  0.810          C  
ATOM  20900  CG2 VAL A1617     -28.433 -17.255  64.929  1.00  0.810          C  
ATOM  20901  H   VAL A1617     -26.113 -15.726  65.066  1.00  0.670          H  
ATOM  20902  HA  VAL A1617     -25.812 -18.028  66.965  1.00  0.710          H  
ATOM  20903  HB  VAL A1617     -28.037 -18.807  66.304  1.00  0.980          H  
ATOM  20904 1HG1 VAL A1617     -29.338 -17.078  67.482  1.00  0.980          H  
ATOM  20905 2HG1 VAL A1617     -27.773 -17.371  68.278  1.00  0.980          H  
ATOM  20906 3HG1 VAL A1617     -28.002 -15.930  67.274  1.00  0.980          H  
ATOM  20907 1HG2 VAL A1617     -29.516 -17.356  65.035  1.00  0.980          H  
ATOM  20908 2HG2 VAL A1617     -28.181 -16.209  64.797  1.00  0.980          H  
ATOM  20909 3HG2 VAL A1617     -28.098 -17.833  64.075  1.00  0.980          H  
ATOM  20910  N   TYR A1618     -24.857 -18.014  64.008  1.00  0.410          N  
ATOM  20911  CA  TYR A1618     -24.282 -18.804  62.911  1.00  0.330          C  
ATOM  20912  C   TYR A1618     -22.925 -19.402  63.276  1.00  0.410          C  
ATOM  20913  O   TYR A1618     -22.098 -18.760  63.927  1.00  0.510          O  
ATOM  20914  CB  TYR A1618     -24.125 -18.027  61.608  1.00  0.490          C  
ATOM  20915  CG  TYR A1618     -23.553 -18.946  60.507  1.00  0.490          C  
ATOM  20916  CD1 TYR A1618     -24.344 -19.985  60.004  1.00  0.490          C  
ATOM  20917  CD2 TYR A1618     -22.268 -18.768  60.012  1.00  0.490          C  
ATOM  20918  CE1 TYR A1618     -23.851 -20.835  59.033  1.00  0.490          C  
ATOM  20919  CE2 TYR A1618     -21.775 -19.636  59.028  1.00  0.490          C  
ATOM  20920  CZ  TYR A1618     -22.555 -20.659  58.548  1.00  0.490          C  
ATOM  20921  OH  TYR A1618     -22.058 -21.507  57.570  1.00  0.490          O  
ATOM  20922  H   TYR A1618     -24.572 -17.039  64.120  1.00  0.490          H  
ATOM  20923  HA  TYR A1618     -24.954 -19.638  62.716  1.00  0.400          H  
ATOM  20924 1HB  TYR A1618     -25.054 -17.636  61.293  1.00  0.590          H  
ATOM  20925 2HB  TYR A1618     -23.444 -17.187  61.755  1.00  0.590          H  
ATOM  20926  HD1 TYR A1618     -25.354 -20.133  60.381  1.00  0.590          H  
ATOM  20927  HD2 TYR A1618     -21.652 -17.960  60.391  1.00  0.590          H  
ATOM  20928  HE1 TYR A1618     -24.472 -21.643  58.648  1.00  0.590          H  
ATOM  20929  HE2 TYR A1618     -20.777 -19.513  58.625  1.00  0.590          H  
ATOM  20930  HH  TYR A1618     -22.751 -22.115  57.293  1.00  0.590          H  
ATOM  20931  N   ARG A1619     -22.685 -20.650  62.873  1.00  0.390          N  
ATOM  20932  CA  ARG A1619     -21.399 -21.295  63.139  1.00  0.440          C  
ATOM  20933  C   ARG A1619     -20.576 -21.491  61.861  1.00  0.460          C  
ATOM  20934  O   ARG A1619     -20.988 -22.200  60.940  1.00  0.440          O  
ATOM  20935  CB  ARG A1619     -21.630 -22.610  63.854  1.00  0.600          C  
ATOM  20936  CG  ARG A1619     -22.288 -22.411  65.207  1.00  0.600          C  
ATOM  20937  CD  ARG A1619     -22.539 -23.655  65.929  1.00  0.600          C  
ATOM  20938  NE  ARG A1619     -23.239 -23.378  67.174  1.00  0.600          N  
ATOM  20939  CZ  ARG A1619     -23.721 -24.303  68.023  1.00  0.600          C  
ATOM  20940  NH1 ARG A1619     -23.545 -25.582  67.779  1.00  0.600          N  
ATOM  20941  NH2 ARG A1619     -24.393 -23.916  69.109  1.00  0.600          N  
ATOM  20942  H   ARG A1619     -23.393 -21.143  62.348  1.00  0.470          H  
ATOM  20943  HA  ARG A1619     -20.824 -20.657  63.808  1.00  0.530          H  
ATOM  20944 1HB  ARG A1619     -22.265 -23.257  63.252  1.00  0.720          H  
ATOM  20945 2HB  ARG A1619     -20.683 -23.121  64.007  1.00  0.720          H  
ATOM  20946 1HG  ARG A1619     -21.648 -21.782  65.824  1.00  0.720          H  
ATOM  20947 2HG  ARG A1619     -23.250 -21.914  65.073  1.00  0.720          H  
ATOM  20948 1HD  ARG A1619     -23.157 -24.312  65.322  1.00  0.720          H  
ATOM  20949 2HD  ARG A1619     -21.605 -24.144  66.155  1.00  0.720          H  
ATOM  20950  HE  ARG A1619     -23.400 -22.408  67.404  1.00  0.720          H  
ATOM  20951 1HH1 ARG A1619     -22.994 -25.898  66.969  1.00  0.720          H  
ATOM  20952 2HH1 ARG A1619     -23.932 -26.294  68.416  1.00  0.720          H  
ATOM  20953 1HH2 ARG A1619     -24.530 -22.938  69.302  1.00  0.720          H  
ATOM  20954 2HH2 ARG A1619     -24.790 -24.629  69.750  1.00  0.720          H  
ATOM  20955  N   ILE A1620     -19.391 -20.878  61.857  1.00  0.510          N  
ATOM  20956  CA  ILE A1620     -18.457 -20.839  60.736  1.00  0.560          C  
ATOM  20957  C   ILE A1620     -17.347 -21.865  60.872  1.00  0.480          C  
ATOM  20958  O   ILE A1620     -16.508 -21.747  61.761  1.00  0.410          O  
ATOM  20959  CB  ILE A1620     -17.703 -19.475  60.767  1.00  0.760          C  
ATOM  20960  CG1 ILE A1620     -18.593 -18.286  60.594  1.00  0.760          C  
ATOM  20961  CG2 ILE A1620     -16.608 -19.395  59.703  1.00  0.760          C  
ATOM  20962  CD1 ILE A1620     -19.243 -17.692  61.829  1.00  0.760          C  
ATOM  20963  H   ILE A1620     -19.158 -20.356  62.701  1.00  0.610          H  
ATOM  20964  HA  ILE A1620     -19.000 -20.997  59.804  1.00  0.670          H  
ATOM  20965  HB  ILE A1620     -17.258 -19.387  61.722  1.00  0.920          H  
ATOM  20966 1HG1 ILE A1620     -17.979 -17.513  60.174  1.00  0.920          H  
ATOM  20967 2HG1 ILE A1620     -19.346 -18.546  59.910  1.00  0.920          H  
ATOM  20968 1HG2 ILE A1620     -16.089 -18.445  59.798  1.00  0.920          H  
ATOM  20969 2HG2 ILE A1620     -15.882 -20.197  59.822  1.00  0.920          H  
ATOM  20970 3HG2 ILE A1620     -17.062 -19.465  58.715  1.00  0.920          H  
ATOM  20971 1HD1 ILE A1620     -19.810 -16.840  61.509  1.00  0.920          H  
ATOM  20972 2HD1 ILE A1620     -19.908 -18.387  62.315  1.00  0.920          H  
ATOM  20973 3HD1 ILE A1620     -18.480 -17.380  62.538  1.00  0.920          H  
ATOM  20974  N   ARG A1621     -17.231 -22.809  59.953  1.00  0.510          N  
ATOM  20975  CA  ARG A1621     -16.159 -23.789  60.129  1.00  0.480          C  
ATOM  20976  C   ARG A1621     -14.802 -23.103  59.902  1.00  0.470          C  
ATOM  20977  O   ARG A1621     -14.619 -22.396  58.908  1.00  0.530          O  
ATOM  20978  CB  ARG A1621     -16.334 -24.969  59.178  1.00  0.680          C  
ATOM  20979  CG  ARG A1621     -15.372 -26.130  59.422  1.00  0.680          C  
ATOM  20980  CD  ARG A1621     -15.605 -27.287  58.487  1.00  0.680          C  
ATOM  20981  NE  ARG A1621     -16.953 -27.890  58.629  1.00  0.680          N  
ATOM  20982  CZ  ARG A1621     -17.345 -28.812  59.553  1.00  0.680          C  
ATOM  20983  NH1 ARG A1621     -16.544 -29.287  60.473  1.00  0.680          N  
ATOM  20984  NH2 ARG A1621     -18.576 -29.268  59.555  1.00  0.680          N  
ATOM  20985  H   ARG A1621     -17.903 -22.880  59.199  1.00  0.610          H  
ATOM  20986  HA  ARG A1621     -16.186 -24.169  61.148  1.00  0.580          H  
ATOM  20987 1HB  ARG A1621     -17.344 -25.349  59.243  1.00  0.820          H  
ATOM  20988 2HB  ARG A1621     -16.174 -24.631  58.156  1.00  0.820          H  
ATOM  20989 1HG  ARG A1621     -14.367 -25.770  59.235  1.00  0.820          H  
ATOM  20990 2HG  ARG A1621     -15.433 -26.473  60.450  1.00  0.820          H  
ATOM  20991 1HD  ARG A1621     -15.495 -26.945  57.458  1.00  0.820          H  
ATOM  20992 2HD  ARG A1621     -14.856 -28.061  58.675  1.00  0.820          H  
ATOM  20993  HE  ARG A1621     -17.648 -27.601  57.957  1.00  0.820          H  
ATOM  20994 1HH1 ARG A1621     -15.586 -28.989  60.537  1.00  0.820          H  
ATOM  20995 2HH1 ARG A1621     -16.956 -29.990  61.116  1.00  0.820          H  
ATOM  20996 1HH2 ARG A1621     -19.246 -28.953  58.872  1.00  0.820          H  
ATOM  20997 2HH2 ARG A1621     -18.822 -29.967  60.277  1.00  0.820          H  
ATOM  20998  N   LEU A1622     -13.847 -23.304  60.809  1.00  0.440          N  
ATOM  20999  CA  LEU A1622     -12.520 -22.705  60.646  1.00  0.460          C  
ATOM  21000  C   LEU A1622     -11.456 -23.699  60.201  1.00  0.470          C  
ATOM  21001  O   LEU A1622     -10.544 -23.343  59.451  1.00  0.550          O  
ATOM  21002  CB  LEU A1622     -12.068 -22.061  61.954  1.00  0.640          C  
ATOM  21003  CG  LEU A1622     -12.910 -20.891  62.498  1.00  0.640          C  
ATOM  21004  CD1 LEU A1622     -12.353 -20.542  63.837  1.00  0.640          C  
ATOM  21005  CD2 LEU A1622     -12.873 -19.685  61.563  1.00  0.640          C  
ATOM  21006  H   LEU A1622     -14.036 -23.884  61.625  1.00  0.530          H  
ATOM  21007  HA  LEU A1622     -12.583 -21.946  59.874  1.00  0.550          H  
ATOM  21008 1HB  LEU A1622     -12.056 -22.837  62.723  1.00  0.760          H  
ATOM  21009 2HB  LEU A1622     -11.048 -21.705  61.820  1.00  0.760          H  
ATOM  21010  HG  LEU A1622     -13.926 -21.191  62.603  1.00  0.760          H  
ATOM  21011 1HD1 LEU A1622     -12.912 -19.740  64.285  1.00  0.760          H  
ATOM  21012 2HD1 LEU A1622     -12.423 -21.419  64.467  1.00  0.760          H  
ATOM  21013 3HD1 LEU A1622     -11.314 -20.240  63.740  1.00  0.760          H  
ATOM  21014 1HD2 LEU A1622     -13.463 -18.877  61.984  1.00  0.760          H  
ATOM  21015 2HD2 LEU A1622     -11.842 -19.351  61.437  1.00  0.760          H  
ATOM  21016 3HD2 LEU A1622     -13.289 -19.954  60.594  1.00  0.760          H  
ATOM  21017  N   ASN A1623     -11.553 -24.937  60.676  1.00  0.430          N  
ATOM  21018  CA  ASN A1623     -10.543 -25.944  60.348  1.00  0.450          C  
ATOM  21019  C   ASN A1623     -11.148 -27.050  59.509  1.00  0.450          C  
ATOM  21020  O   ASN A1623     -12.237 -26.920  58.955  1.00  0.460          O  
ATOM  21021  CB  ASN A1623      -9.891 -26.561  61.580  1.00  0.620          C  
ATOM  21022  CG  ASN A1623     -10.830 -27.403  62.428  1.00  0.620          C  
ATOM  21023  OD1 ASN A1623     -12.058 -27.451  62.198  1.00  0.620          O  
ATOM  21024  ND2 ASN A1623     -10.240 -28.101  63.376  1.00  0.620          N  
ATOM  21025  H   ASN A1623     -12.329 -25.160  61.304  1.00  0.520          H  
ATOM  21026  HA  ASN A1623      -9.759 -25.480  59.747  1.00  0.540          H  
ATOM  21027 1HB  ASN A1623      -9.017 -27.153  61.303  1.00  0.750          H  
ATOM  21028 2HB  ASN A1623      -9.522 -25.748  62.212  1.00  0.750          H  
ATOM  21029 1HD2 ASN A1623     -10.762 -28.729  63.995  1.00  0.750          H  
ATOM  21030 2HD2 ASN A1623      -9.246 -28.043  63.479  1.00  0.750          H  
ATOM  21031  N   THR A1624     -10.417 -28.134  59.392  1.00  0.450          N  
ATOM  21032  CA  THR A1624     -10.853 -29.283  58.639  1.00  0.450          C  
ATOM  21033  C   THR A1624     -10.144 -30.502  59.151  1.00  0.460          C  
ATOM  21034  O   THR A1624      -9.032 -30.419  59.669  1.00  0.460          O  
ATOM  21035  CB  THR A1624     -10.639 -29.105  57.142  1.00  0.630          C  
ATOM  21036  OG1 THR A1624     -11.081 -30.303  56.467  1.00  0.630          O  
ATOM  21037  CG2 THR A1624      -9.229 -28.831  56.865  1.00  0.630          C  
ATOM  21038  H   THR A1624      -9.518 -28.188  59.854  1.00  0.540          H  
ATOM  21039  HA  THR A1624     -11.925 -29.425  58.802  1.00  0.540          H  
ATOM  21040  HB  THR A1624     -11.244 -28.269  56.784  1.00  0.760          H  
ATOM  21041  HG1 THR A1624     -12.082 -30.321  56.502  1.00  0.760          H  
ATOM  21042 1HG2 THR A1624      -9.090 -28.713  55.793  1.00  0.760          H  
ATOM  21043 2HG2 THR A1624      -8.918 -27.920  57.374  1.00  0.760          H  
ATOM  21044 3HG2 THR A1624      -8.650 -29.656  57.231  1.00  0.760          H  
ATOM  21045  N   LEU A1625     -10.793 -31.642  59.030  1.00  0.480          N  
ATOM  21046  CA  LEU A1625     -10.187 -32.867  59.489  1.00  0.520          C  
ATOM  21047  C   LEU A1625      -9.860 -33.767  58.320  1.00  0.460          C  
ATOM  21048  O   LEU A1625      -9.579 -34.949  58.494  1.00  0.460          O  
ATOM  21049  CB  LEU A1625     -11.148 -33.573  60.455  1.00  0.710          C  
ATOM  21050  CG  LEU A1625     -11.209 -33.024  61.922  1.00  0.710          C  
ATOM  21051  CD1 LEU A1625     -11.973 -31.667  62.009  1.00  0.710          C  
ATOM  21052  CD2 LEU A1625     -11.894 -34.050  62.774  1.00  0.710          C  
ATOM  21053  H   LEU A1625     -11.713 -31.646  58.604  1.00  0.580          H  
ATOM  21054  HA  LEU A1625      -9.260 -32.633  60.013  1.00  0.620          H  
ATOM  21055 1HB  LEU A1625     -12.154 -33.515  60.039  1.00  0.850          H  
ATOM  21056 2HB  LEU A1625     -10.865 -34.623  60.514  1.00  0.850          H  
ATOM  21057  HG  LEU A1625     -10.198 -32.860  62.294  1.00  0.850          H  
ATOM  21058 1HD1 LEU A1625     -11.981 -31.364  63.028  1.00  0.850          H  
ATOM  21059 2HD1 LEU A1625     -11.493 -30.901  61.441  1.00  0.850          H  
ATOM  21060 3HD1 LEU A1625     -12.988 -31.789  61.660  1.00  0.850          H  
ATOM  21061 1HD2 LEU A1625     -11.933 -33.697  63.799  1.00  0.850          H  
ATOM  21062 2HD2 LEU A1625     -12.897 -34.213  62.413  1.00  0.850          H  
ATOM  21063 3HD2 LEU A1625     -11.340 -34.987  62.737  1.00  0.850          H  
ATOM  21064  N   LEU A1626      -9.813 -33.192  57.119  1.00  0.470          N  
ATOM  21065  CA  LEU A1626      -9.495 -33.969  55.927  1.00  0.440          C  
ATOM  21066  C   LEU A1626      -8.138 -34.651  56.034  1.00  0.430          C  
ATOM  21067  O   LEU A1626      -7.982 -35.818  55.674  1.00  0.420          O  
ATOM  21068  CB  LEU A1626      -9.564 -33.080  54.670  1.00  0.630          C  
ATOM  21069  CG  LEU A1626      -9.176 -33.760  53.338  1.00  0.630          C  
ATOM  21070  CD1 LEU A1626     -10.055 -34.961  53.087  1.00  0.630          C  
ATOM  21071  CD2 LEU A1626      -9.310 -32.780  52.183  1.00  0.630          C  
ATOM  21072  H   LEU A1626     -10.056 -32.204  57.030  1.00  0.560          H  
ATOM  21073  HA  LEU A1626     -10.257 -34.742  55.842  1.00  0.530          H  
ATOM  21074 1HB  LEU A1626     -10.582 -32.699  54.568  1.00  0.750          H  
ATOM  21075 2HB  LEU A1626      -8.902 -32.231  54.811  1.00  0.750          H  
ATOM  21076  HG  LEU A1626      -8.173 -34.065  53.396  1.00  0.750          H  
ATOM  21077 1HD1 LEU A1626      -9.776 -35.424  52.146  1.00  0.750          H  
ATOM  21078 2HD1 LEU A1626      -9.945 -35.694  53.875  1.00  0.750          H  
ATOM  21079 3HD1 LEU A1626     -11.065 -34.644  53.050  1.00  0.750          H  
ATOM  21080 1HD2 LEU A1626      -9.016 -33.273  51.257  1.00  0.750          H  
ATOM  21081 2HD2 LEU A1626     -10.345 -32.449  52.103  1.00  0.750          H  
ATOM  21082 3HD2 LEU A1626      -8.660 -31.929  52.360  1.00  0.750          H  
ATOM  21083  N   ALA A1627      -7.156 -33.959  56.590  1.00  0.440          N  
ATOM  21084  CA  ALA A1627      -5.814 -34.508  56.726  1.00  0.440          C  
ATOM  21085  C   ALA A1627      -5.809 -35.797  57.516  1.00  0.460          C  
ATOM  21086  O   ALA A1627      -5.029 -36.698  57.225  1.00  0.460          O  
ATOM  21087  CB  ALA A1627      -4.901 -33.549  57.457  1.00  0.620          C  
ATOM  21088  H   ALA A1627      -7.349 -33.017  56.899  1.00  0.530          H  
ATOM  21089  HA  ALA A1627      -5.422 -34.712  55.731  1.00  0.530          H  
ATOM  21090 1HB  ALA A1627      -3.926 -33.975  57.564  1.00  0.740          H  
ATOM  21091 2HB  ALA A1627      -4.815 -32.651  56.942  1.00  0.740          H  
ATOM  21092 3HB  ALA A1627      -5.306 -33.359  58.451  1.00  0.740          H  
ATOM  21093  N   SER A1628      -6.699 -35.928  58.497  1.00  0.490          N  
ATOM  21094  CA  SER A1628      -6.685 -37.087  59.369  1.00  0.510          C  
ATOM  21095  C   SER A1628      -7.322 -38.295  58.715  1.00  0.500          C  
ATOM  21096  O   SER A1628      -7.306 -39.395  59.275  1.00  0.520          O  
ATOM  21097  CB  SER A1628      -7.421 -36.771  60.660  1.00  0.710          C  
ATOM  21098  OG  SER A1628      -6.768 -35.759  61.393  1.00  0.710          O  
ATOM  21099  H   SER A1628      -7.416 -35.226  58.688  1.00  0.590          H  
ATOM  21100  HA  SER A1628      -5.648 -37.329  59.600  1.00  0.610          H  
ATOM  21101 1HB  SER A1628      -8.439 -36.453  60.424  1.00  0.850          H  
ATOM  21102 2HB  SER A1628      -7.494 -37.673  61.259  1.00  0.850          H  
ATOM  21103  HG  SER A1628      -7.169 -35.760  62.269  1.00  0.850          H  
ATOM  21104  N   GLN A1629      -7.919 -38.087  57.541  1.00  0.460          N  
ATOM  21105  CA  GLN A1629      -8.582 -39.134  56.794  1.00  0.440          C  
ATOM  21106  C   GLN A1629      -7.761 -39.458  55.529  1.00  0.440          C  
ATOM  21107  O   GLN A1629      -7.635 -40.627  55.132  1.00  0.440          O  
ATOM  21108  CB  GLN A1629      -9.996 -38.671  56.459  1.00  0.620          C  
ATOM  21109  CG  GLN A1629     -10.850 -38.409  57.698  1.00  0.620          C  
ATOM  21110  CD  GLN A1629     -12.264 -37.928  57.392  1.00  0.620          C  
ATOM  21111  OE1 GLN A1629     -13.144 -38.745  57.105  1.00  0.620          O  
ATOM  21112  NE2 GLN A1629     -12.482 -36.618  57.466  1.00  0.620          N  
ATOM  21113  H   GLN A1629      -7.882 -37.157  57.126  1.00  0.550          H  
ATOM  21114  HA  GLN A1629      -8.635 -40.031  57.408  1.00  0.530          H  
ATOM  21115 1HB  GLN A1629      -9.940 -37.739  55.897  1.00  0.750          H  
ATOM  21116 2HB  GLN A1629     -10.487 -39.416  55.845  1.00  0.750          H  
ATOM  21117 1HG  GLN A1629     -10.920 -39.331  58.272  1.00  0.750          H  
ATOM  21118 2HG  GLN A1629     -10.362 -37.637  58.299  1.00  0.750          H  
ATOM  21119 1HE2 GLN A1629     -13.429 -36.239  57.301  1.00  0.750          H  
ATOM  21120 2HE2 GLN A1629     -11.730 -35.993  57.719  1.00  0.750          H  
ATOM  21121  N   LEU A1630      -7.124 -38.423  54.947  1.00  0.440          N  
ATOM  21122  CA  LEU A1630      -6.299 -38.600  53.753  1.00  0.430          C  
ATOM  21123  C   LEU A1630      -5.141 -39.517  54.064  1.00  0.430          C  
ATOM  21124  O   LEU A1630      -4.703 -40.279  53.206  1.00  0.420          O  
ATOM  21125  CB  LEU A1630      -5.731 -37.284  53.224  1.00  0.610          C  
ATOM  21126  CG  LEU A1630      -6.632 -36.293  52.585  1.00  0.610          C  
ATOM  21127  CD1 LEU A1630      -5.813 -34.999  52.352  1.00  0.610          C  
ATOM  21128  CD2 LEU A1630      -7.163 -36.809  51.262  1.00  0.610          C  
ATOM  21129  H   LEU A1630      -7.268 -37.482  55.311  1.00  0.530          H  
ATOM  21130  HA  LEU A1630      -6.905 -39.067  52.987  1.00  0.520          H  
ATOM  21131 1HB  LEU A1630      -5.327 -36.769  54.064  1.00  0.730          H  
ATOM  21132 2HB  LEU A1630      -4.938 -37.506  52.520  1.00  0.730          H  
ATOM  21133  HG  LEU A1630      -7.446 -36.099  53.238  1.00  0.730          H  
ATOM  21134 1HD1 LEU A1630      -6.439 -34.239  51.891  1.00  0.730          H  
ATOM  21135 2HD1 LEU A1630      -5.436 -34.623  53.300  1.00  0.730          H  
ATOM  21136 3HD1 LEU A1630      -4.973 -35.214  51.692  1.00  0.730          H  
ATOM  21137 1HD2 LEU A1630      -7.810 -36.056  50.813  1.00  0.730          H  
ATOM  21138 2HD2 LEU A1630      -6.334 -37.014  50.595  1.00  0.730          H  
ATOM  21139 3HD2 LEU A1630      -7.731 -37.714  51.419  1.00  0.730          H  
ATOM  21140  N   VAL A1631      -4.670 -39.505  55.309  1.00  0.460          N  
ATOM  21141  CA  VAL A1631      -3.569 -40.388  55.652  1.00  0.490          C  
ATOM  21142  C   VAL A1631      -3.876 -41.866  55.397  1.00  0.480          C  
ATOM  21143  O   VAL A1631      -2.942 -42.629  55.158  1.00  0.540          O  
ATOM  21144  CB  VAL A1631      -3.149 -40.241  57.134  1.00  0.670          C  
ATOM  21145  CG1 VAL A1631      -2.608 -38.879  57.385  1.00  0.670          C  
ATOM  21146  CG2 VAL A1631      -4.356 -40.476  58.063  1.00  0.670          C  
ATOM  21147  H   VAL A1631      -5.026 -38.812  55.974  1.00  0.550          H  
ATOM  21148  HA  VAL A1631      -2.719 -40.108  55.031  1.00  0.590          H  
ATOM  21149  HB  VAL A1631      -2.372 -40.964  57.350  1.00  0.810          H  
ATOM  21150 1HG1 VAL A1631      -2.320 -38.780  58.413  1.00  0.810          H  
ATOM  21151 2HG1 VAL A1631      -1.762 -38.700  56.759  1.00  0.810          H  
ATOM  21152 3HG1 VAL A1631      -3.341 -38.180  57.175  1.00  0.810          H  
ATOM  21153 1HG2 VAL A1631      -4.043 -40.365  59.099  1.00  0.810          H  
ATOM  21154 2HG2 VAL A1631      -5.120 -39.748  57.841  1.00  0.810          H  
ATOM  21155 3HG2 VAL A1631      -4.762 -41.467  57.930  1.00  0.810          H  
ATOM  21156  N   SER A1632      -5.148 -42.308  55.467  1.00  0.460          N  
ATOM  21157  CA  SER A1632      -5.391 -43.713  55.185  1.00  0.490          C  
ATOM  21158  C   SER A1632      -5.598 -43.897  53.688  1.00  0.480          C  
ATOM  21159  O   SER A1632      -5.128 -44.876  53.104  1.00  0.540          O  
ATOM  21160  CB  SER A1632      -6.616 -44.207  55.928  1.00  0.670          C  
ATOM  21161  OG  SER A1632      -7.779 -43.598  55.450  1.00  0.670          O  
ATOM  21162  H   SER A1632      -5.945 -41.698  55.662  1.00  0.550          H  
ATOM  21163  HA  SER A1632      -4.523 -44.296  55.495  1.00  0.590          H  
ATOM  21164 1HB  SER A1632      -6.704 -45.282  55.806  1.00  0.810          H  
ATOM  21165 2HB  SER A1632      -6.502 -44.001  56.991  1.00  0.810          H  
ATOM  21166  HG  SER A1632      -8.496 -43.926  56.002  1.00  0.810          H  
ATOM  21167  N   ARG A1633      -6.187 -42.889  53.026  1.00  0.470          N  
ATOM  21168  CA  ARG A1633      -6.442 -42.967  51.580  1.00  0.480          C  
ATOM  21169  C   ARG A1633      -5.108 -43.074  50.845  1.00  0.470          C  
ATOM  21170  O   ARG A1633      -4.952 -43.825  49.879  1.00  0.450          O  
ATOM  21171  CB  ARG A1633      -7.190 -41.724  51.084  1.00  0.670          C  
ATOM  21172  CG  ARG A1633      -8.646 -41.512  51.612  1.00  0.670          C  
ATOM  21173  CD  ARG A1633      -9.617 -42.513  51.067  1.00  0.670          C  
ATOM  21174  NE  ARG A1633     -11.008 -42.227  51.440  1.00  0.670          N  
ATOM  21175  CZ  ARG A1633     -12.057 -43.060  51.218  1.00  0.670          C  
ATOM  21176  NH1 ARG A1633     -11.869 -44.233  50.642  1.00  0.670          N  
ATOM  21177  NH2 ARG A1633     -13.283 -42.707  51.578  1.00  0.670          N  
ATOM  21178  H   ARG A1633      -6.549 -42.109  53.583  1.00  0.560          H  
ATOM  21179  HA  ARG A1633      -7.029 -43.860  51.369  1.00  0.580          H  
ATOM  21180 1HB  ARG A1633      -6.619 -40.840  51.352  1.00  0.800          H  
ATOM  21181 2HB  ARG A1633      -7.237 -41.742  49.997  1.00  0.800          H  
ATOM  21182 1HG  ARG A1633      -8.649 -41.589  52.702  1.00  0.800          H  
ATOM  21183 2HG  ARG A1633      -8.987 -40.528  51.323  1.00  0.800          H  
ATOM  21184 1HD  ARG A1633      -9.563 -42.500  49.991  1.00  0.800          H  
ATOM  21185 2HD  ARG A1633      -9.359 -43.501  51.441  1.00  0.800          H  
ATOM  21186  HE  ARG A1633     -11.198 -41.340  51.886  1.00  0.800          H  
ATOM  21187 1HH1 ARG A1633     -10.947 -44.520  50.356  1.00  0.800          H  
ATOM  21188 2HH1 ARG A1633     -12.657 -44.852  50.485  1.00  0.800          H  
ATOM  21189 1HH2 ARG A1633     -13.455 -41.808  52.010  1.00  0.800          H  
ATOM  21190 2HH2 ARG A1633     -14.059 -43.327  51.406  1.00  0.800          H  
ATOM  21191  N   ALA A1634      -4.140 -42.347  51.376  1.00  0.500          N  
ATOM  21192  CA  ALA A1634      -2.801 -42.236  50.860  1.00  0.550          C  
ATOM  21193  C   ALA A1634      -2.050 -43.545  50.780  1.00  0.570          C  
ATOM  21194  O   ALA A1634      -1.156 -43.671  49.939  1.00  0.590          O  
ATOM  21195  CB  ALA A1634      -2.010 -41.262  51.712  1.00  0.750          C  
ATOM  21196  H   ALA A1634      -4.380 -41.762  52.178  1.00  0.600          H  
ATOM  21197  HA  ALA A1634      -2.883 -41.870  49.855  1.00  0.660          H  
ATOM  21198 1HB  ALA A1634      -1.016 -41.143  51.290  1.00  0.900          H  
ATOM  21199 2HB  ALA A1634      -2.520 -40.300  51.730  1.00  0.900          H  
ATOM  21200 3HB  ALA A1634      -1.936 -41.654  52.729  1.00  0.900          H  
ATOM  21201  N   ASN A1635      -2.365 -44.537  51.615  1.00  0.590          N  
ATOM  21202  CA  ASN A1635      -1.566 -45.752  51.565  1.00  0.630          C  
ATOM  21203  C   ASN A1635      -1.796 -46.599  50.339  1.00  0.580          C  
ATOM  21204  O   ASN A1635      -1.055 -47.558  50.122  1.00  0.610          O  
ATOM  21205  CB  ASN A1635      -1.694 -46.613  52.803  1.00  0.870          C  
ATOM  21206  CG  ASN A1635      -0.885 -46.110  53.967  1.00  0.870          C  
ATOM  21207  OD1 ASN A1635       0.018 -45.266  53.827  1.00  0.870          O  
ATOM  21208  ND2 ASN A1635      -1.154 -46.657  55.115  1.00  0.870          N  
ATOM  21209  H   ASN A1635      -3.154 -44.479  52.267  1.00  0.710          H  
ATOM  21210  HA  ASN A1635      -0.521 -45.445  51.518  1.00  0.760          H  
ATOM  21211 1HB  ASN A1635      -2.745 -46.652  53.104  1.00  1.040          H  
ATOM  21212 2HB  ASN A1635      -1.385 -47.633  52.574  1.00  1.040          H  
ATOM  21213 1HD2 ASN A1635      -0.655 -46.391  55.962  1.00  1.040          H  
ATOM  21214 2HD2 ASN A1635      -1.893 -47.355  55.218  1.00  1.040          H  
ATOM  21215  N   THR A1636      -2.797 -46.273  49.522  1.00  0.540          N  
ATOM  21216  CA  THR A1636      -3.004 -47.045  48.312  1.00  0.560          C  
ATOM  21217  C   THR A1636      -2.575 -46.232  47.091  1.00  0.540          C  
ATOM  21218  O   THR A1636      -2.764 -46.665  45.952  1.00  0.550          O  
ATOM  21219  CB  THR A1636      -4.454 -47.516  48.144  1.00  0.780          C  
ATOM  21220  OG1 THR A1636      -5.313 -46.397  48.056  1.00  0.780          O  
ATOM  21221  CG2 THR A1636      -4.854 -48.352  49.340  1.00  0.780          C  
ATOM  21222  H   THR A1636      -3.423 -45.480  49.719  1.00  0.650          H  
ATOM  21223  HA  THR A1636      -2.377 -47.933  48.350  1.00  0.670          H  
ATOM  21224  HB  THR A1636      -4.541 -48.105  47.233  1.00  0.930          H  
ATOM  21225  HG1 THR A1636      -6.168 -46.679  47.676  1.00  0.930          H  
ATOM  21226 1HG2 THR A1636      -5.883 -48.685  49.221  1.00  0.930          H  
ATOM  21227 2HG2 THR A1636      -4.195 -49.216  49.414  1.00  0.930          H  
ATOM  21228 3HG2 THR A1636      -4.771 -47.754  50.247  1.00  0.930          H  
ATOM  21229  N   GLY A1637      -1.981 -45.049  47.315  1.00  0.540          N  
ATOM  21230  CA  GLY A1637      -1.519 -44.197  46.224  1.00  0.560          C  
ATOM  21231  C   GLY A1637      -2.514 -43.143  45.723  1.00  0.470          C  
ATOM  21232  O   GLY A1637      -3.666 -43.052  46.175  1.00  0.430          O  
ATOM  21233  H   GLY A1637      -1.814 -44.733  48.275  1.00  0.650          H  
ATOM  21234 1HA  GLY A1637      -0.611 -43.689  46.554  1.00  0.670          H  
ATOM  21235 2HA  GLY A1637      -1.221 -44.830  45.389  1.00  0.670          H  
ATOM  21236  N   ILE A1638      -2.045 -42.365  44.737  1.00  0.450          N  
ATOM  21237  CA  ILE A1638      -2.779 -41.229  44.174  1.00  0.400          C  
ATOM  21238  C   ILE A1638      -4.108 -41.631  43.534  1.00  0.380          C  
ATOM  21239  O   ILE A1638      -5.068 -40.856  43.513  1.00  0.390          O  
ATOM  21240  CB  ILE A1638      -1.882 -40.455  43.176  1.00  0.580          C  
ATOM  21241  CG1 ILE A1638      -2.443 -39.048  42.867  1.00  0.580          C  
ATOM  21242  CG2 ILE A1638      -1.735 -41.221  41.859  1.00  0.580          C  
ATOM  21243  CD1 ILE A1638      -2.486 -38.086  44.071  1.00  0.580          C  
ATOM  21244  H   ILE A1638      -1.104 -42.542  44.410  1.00  0.540          H  
ATOM  21245  HA  ILE A1638      -3.001 -40.572  44.995  1.00  0.480          H  
ATOM  21246  HB  ILE A1638      -0.897 -40.323  43.622  1.00  0.700          H  
ATOM  21247 1HG1 ILE A1638      -1.799 -38.608  42.123  1.00  0.700          H  
ATOM  21248 2HG1 ILE A1638      -3.441 -39.135  42.446  1.00  0.700          H  
ATOM  21249 1HG2 ILE A1638      -1.087 -40.663  41.185  1.00  0.700          H  
ATOM  21250 2HG2 ILE A1638      -1.306 -42.203  42.036  1.00  0.700          H  
ATOM  21251 3HG2 ILE A1638      -2.703 -41.335  41.390  1.00  0.700          H  
ATOM  21252 1HD1 ILE A1638      -2.840 -37.114  43.750  1.00  0.700          H  
ATOM  21253 2HD1 ILE A1638      -3.131 -38.439  44.828  1.00  0.700          H  
ATOM  21254 3HD1 ILE A1638      -1.503 -37.979  44.497  1.00  0.700          H  
ATOM  21255  N   ASP A1639      -4.194 -42.881  43.073  1.00  0.360          N  
ATOM  21256  CA  ASP A1639      -5.409 -43.413  42.479  1.00  0.360          C  
ATOM  21257  C   ASP A1639      -6.590 -43.373  43.451  1.00  0.350          C  
ATOM  21258  O   ASP A1639      -7.744 -43.328  43.021  1.00  0.330          O  
ATOM  21259  CB  ASP A1639      -5.186 -44.848  42.014  1.00  0.500          C  
ATOM  21260  CG  ASP A1639      -4.278 -44.969  40.788  1.00  0.500          C  
ATOM  21261  OD1 ASP A1639      -4.019 -43.989  40.115  1.00  0.500          O  
ATOM  21262  OD2 ASP A1639      -3.830 -46.056  40.551  1.00  0.500          O  
ATOM  21263  H   ASP A1639      -3.377 -43.478  43.084  1.00  0.430          H  
ATOM  21264  HA  ASP A1639      -5.664 -42.808  41.626  1.00  0.430          H  
ATOM  21265 1HB  ASP A1639      -4.744 -45.424  42.833  1.00  0.600          H  
ATOM  21266 2HB  ASP A1639      -6.149 -45.303  41.784  1.00  0.600          H  
ATOM  21267  N   THR A1640      -6.312 -43.416  44.764  1.00  0.390          N  
ATOM  21268  CA  THR A1640      -7.355 -43.352  45.777  1.00  0.380          C  
ATOM  21269  C   THR A1640      -7.433 -41.931  46.327  1.00  0.390          C  
ATOM  21270  O   THR A1640      -8.514 -41.386  46.545  1.00  0.390          O  
ATOM  21271  CB  THR A1640      -7.099 -44.335  46.935  1.00  0.540          C  
ATOM  21272  OG1 THR A1640      -7.097 -45.688  46.438  1.00  0.540          O  
ATOM  21273  CG2 THR A1640      -8.166 -44.188  48.012  1.00  0.540          C  
ATOM  21274  H   THR A1640      -5.349 -43.471  45.102  1.00  0.470          H  
ATOM  21275  HA  THR A1640      -8.312 -43.597  45.317  1.00  0.460          H  
ATOM  21276  HB  THR A1640      -6.119 -44.114  47.373  1.00  0.640          H  
ATOM  21277  HG1 THR A1640      -6.328 -45.801  45.867  1.00  0.640          H  
ATOM  21278 1HG2 THR A1640      -7.950 -44.884  48.824  1.00  0.640          H  
ATOM  21279 2HG2 THR A1640      -8.147 -43.184  48.391  1.00  0.640          H  
ATOM  21280 3HG2 THR A1640      -9.148 -44.403  47.594  1.00  0.640          H  
ATOM  21281  N   ILE A1641      -6.300 -41.262  46.477  1.00  0.420          N  
ATOM  21282  CA  ILE A1641      -6.337 -39.923  47.067  1.00  0.460          C  
ATOM  21283  C   ILE A1641      -7.222 -39.001  46.239  1.00  0.420          C  
ATOM  21284  O   ILE A1641      -8.006 -38.230  46.780  1.00  0.410          O  
ATOM  21285  CB  ILE A1641      -4.945 -39.287  47.139  1.00  0.630          C  
ATOM  21286  CG1 ILE A1641      -4.082 -40.058  48.141  1.00  0.630          C  
ATOM  21287  CG2 ILE A1641      -5.048 -37.745  47.508  1.00  0.630          C  
ATOM  21288  CD1 ILE A1641      -2.616 -39.699  48.062  1.00  0.630          C  
ATOM  21289  H   ILE A1641      -5.415 -41.728  46.263  1.00  0.500          H  
ATOM  21290  HA  ILE A1641      -6.747 -39.994  48.073  1.00  0.550          H  
ATOM  21291  HB  ILE A1641      -4.490 -39.390  46.190  1.00  0.750          H  
ATOM  21292 1HG1 ILE A1641      -4.439 -39.865  49.153  1.00  0.750          H  
ATOM  21293 2HG1 ILE A1641      -4.181 -41.125  47.938  1.00  0.750          H  
ATOM  21294 1HG2 ILE A1641      -4.059 -37.294  47.534  1.00  0.750          H  
ATOM  21295 2HG2 ILE A1641      -5.638 -37.205  46.771  1.00  0.750          H  
ATOM  21296 3HG2 ILE A1641      -5.516 -37.639  48.481  1.00  0.750          H  
ATOM  21297 1HD1 ILE A1641      -2.027 -40.256  48.762  1.00  0.750          H  
ATOM  21298 2HD1 ILE A1641      -2.233 -39.895  47.068  1.00  0.750          H  
ATOM  21299 3HD1 ILE A1641      -2.494 -38.664  48.287  1.00  0.750          H  
ATOM  21300  N   LEU A1642      -7.102 -39.060  44.925  1.00  0.420          N  
ATOM  21301  CA  LEU A1642      -7.899 -38.175  44.099  1.00  0.400          C  
ATOM  21302  C   LEU A1642      -9.264 -38.721  43.673  1.00  0.380          C  
ATOM  21303  O   LEU A1642      -9.859 -38.135  42.776  1.00  0.430          O  
ATOM  21304  CB  LEU A1642      -7.117 -37.768  42.832  1.00  0.570          C  
ATOM  21305  CG  LEU A1642      -5.803 -36.963  43.042  1.00  0.570          C  
ATOM  21306  CD1 LEU A1642      -5.110 -36.753  41.675  1.00  0.570          C  
ATOM  21307  CD2 LEU A1642      -6.081 -35.590  43.684  1.00  0.570          C  
ATOM  21308  H   LEU A1642      -6.424 -39.699  44.492  1.00  0.500          H  
ATOM  21309  HA  LEU A1642      -8.099 -37.282  44.679  1.00  0.480          H  
ATOM  21310 1HB  LEU A1642      -6.855 -38.681  42.292  1.00  0.680          H  
ATOM  21311 2HB  LEU A1642      -7.770 -37.170  42.195  1.00  0.680          H  
ATOM  21312  HG  LEU A1642      -5.156 -37.531  43.682  1.00  0.680          H  
ATOM  21313 1HD1 LEU A1642      -4.182 -36.211  41.823  1.00  0.680          H  
ATOM  21314 2HD1 LEU A1642      -4.897 -37.715  41.221  1.00  0.680          H  
ATOM  21315 3HD1 LEU A1642      -5.762 -36.179  41.025  1.00  0.680          H  
ATOM  21316 1HD2 LEU A1642      -5.141 -35.052  43.814  1.00  0.680          H  
ATOM  21317 2HD2 LEU A1642      -6.732 -35.015  43.026  1.00  0.680          H  
ATOM  21318 3HD2 LEU A1642      -6.553 -35.697  44.655  1.00  0.680          H  
ATOM  21319  N   THR A1643      -9.775 -39.820  44.251  1.00  0.380          N  
ATOM  21320  CA  THR A1643     -11.089 -40.268  43.771  1.00  0.340          C  
ATOM  21321  C   THR A1643     -12.276 -39.621  44.482  1.00  0.340          C  
ATOM  21322  O   THR A1643     -12.137 -38.878  45.465  1.00  0.360          O  
ATOM  21323  CB  THR A1643     -11.266 -41.804  43.790  1.00  0.490          C  
ATOM  21324  OG1 THR A1643     -12.471 -42.124  43.060  1.00  0.490          O  
ATOM  21325  CG2 THR A1643     -11.388 -42.359  45.202  1.00  0.490          C  
ATOM  21326  H   THR A1643      -9.271 -40.308  44.997  1.00  0.460          H  
ATOM  21327  HA  THR A1643     -11.168 -39.989  42.723  1.00  0.410          H  
ATOM  21328  HB  THR A1643     -10.409 -42.267  43.293  1.00  0.590          H  
ATOM  21329  HG1 THR A1643     -12.473 -43.074  42.871  1.00  0.590          H  
ATOM  21330 1HG2 THR A1643     -11.521 -43.439  45.159  1.00  0.590          H  
ATOM  21331 2HG2 THR A1643     -10.519 -42.144  45.753  1.00  0.590          H  
ATOM  21332 3HG2 THR A1643     -12.212 -41.929  45.698  1.00  0.590          H  
ATOM  21333  N   MET A1644     -13.458 -39.979  44.000  1.00  0.340          N  
ATOM  21334  CA  MET A1644     -14.714 -39.424  44.488  1.00  0.370          C  
ATOM  21335  C   MET A1644     -14.985 -39.818  45.930  1.00  0.400          C  
ATOM  21336  O   MET A1644     -15.555 -39.041  46.694  1.00  0.490          O  
ATOM  21337  CB  MET A1644     -15.849 -39.895  43.606  1.00  0.510          C  
ATOM  21338  CG  MET A1644     -17.172 -39.193  43.807  1.00  0.510          C  
ATOM  21339  SD  MET A1644     -17.083 -37.448  43.393  1.00  0.510          S  
ATOM  21340  CE  MET A1644     -17.160 -37.448  41.615  1.00  0.510          C  
ATOM  21341  H   MET A1644     -13.445 -40.651  43.232  1.00  0.410          H  
ATOM  21342  HA  MET A1644     -14.645 -38.338  44.438  1.00  0.440          H  
ATOM  21343 1HB  MET A1644     -15.556 -39.765  42.574  1.00  0.610          H  
ATOM  21344 2HB  MET A1644     -16.009 -40.952  43.780  1.00  0.610          H  
ATOM  21345 1HG  MET A1644     -17.934 -39.658  43.185  1.00  0.610          H  
ATOM  21346 2HG  MET A1644     -17.475 -39.283  44.841  1.00  0.610          H  
ATOM  21347 1HE  MET A1644     -17.103 -36.425  41.241  1.00  0.610          H  
ATOM  21348 2HE  MET A1644     -16.341 -38.021  41.220  1.00  0.610          H  
ATOM  21349 3HE  MET A1644     -18.096 -37.898  41.283  1.00  0.610          H  
ATOM  21350  N   GLU A1645     -14.581 -41.027  46.306  1.00  0.370          N  
ATOM  21351  CA  GLU A1645     -14.797 -41.512  47.660  1.00  0.390          C  
ATOM  21352  C   GLU A1645     -14.063 -40.622  48.662  1.00  0.400          C  
ATOM  21353  O   GLU A1645     -14.563 -40.377  49.761  1.00  0.390          O  
ATOM  21354  CB  GLU A1645     -14.312 -42.958  47.796  1.00  0.540          C  
ATOM  21355  CG  GLU A1645     -15.139 -43.995  47.031  1.00  0.540          C  
ATOM  21356  CD  GLU A1645     -14.558 -45.381  47.141  1.00  0.540          C  
ATOM  21357  OE1 GLU A1645     -13.416 -45.490  47.524  1.00  0.540          O  
ATOM  21358  OE2 GLU A1645     -15.255 -46.325  46.865  1.00  0.540          O  
ATOM  21359  H   GLU A1645     -14.130 -41.628  45.630  1.00  0.440          H  
ATOM  21360  HA  GLU A1645     -15.864 -41.474  47.879  1.00  0.470          H  
ATOM  21361 1HB  GLU A1645     -13.282 -43.032  47.467  1.00  0.650          H  
ATOM  21362 2HB  GLU A1645     -14.332 -43.240  48.844  1.00  0.650          H  
ATOM  21363 1HG  GLU A1645     -16.155 -44.003  47.428  1.00  0.650          H  
ATOM  21364 2HG  GLU A1645     -15.190 -43.709  45.981  1.00  0.650          H  
ATOM  21365  N   THR A1646     -12.869 -40.155  48.281  1.00  0.460          N  
ATOM  21366  CA  THR A1646     -12.051 -39.270  49.100  1.00  0.480          C  
ATOM  21367  C   THR A1646     -12.738 -37.915  49.211  1.00  0.470          C  
ATOM  21368  O   THR A1646     -12.844 -37.324  50.283  1.00  0.510          O  
ATOM  21369  CB  THR A1646     -10.636 -39.100  48.518  1.00  0.660          C  
ATOM  21370  OG1 THR A1646      -9.988 -40.384  48.468  1.00  0.660          O  
ATOM  21371  CG2 THR A1646      -9.834 -38.160  49.419  1.00  0.660          C  
ATOM  21372  H   THR A1646     -12.508 -40.431  47.378  1.00  0.550          H  
ATOM  21373  HA  THR A1646     -11.955 -39.703  50.088  1.00  0.580          H  
ATOM  21374  HB  THR A1646     -10.687 -38.688  47.510  1.00  0.800          H  
ATOM  21375  HG1 THR A1646      -9.244 -40.366  47.823  1.00  0.800          H  
ATOM  21376 1HG2 THR A1646      -8.832 -38.048  49.030  1.00  0.800          H  
ATOM  21377 2HG2 THR A1646     -10.307 -37.185  49.463  1.00  0.800          H  
ATOM  21378 3HG2 THR A1646      -9.784 -38.574  50.408  1.00  0.800          H  
ATOM  21379  N   GLN A1647     -13.239 -37.423  48.093  1.00  0.430          N  
ATOM  21380  CA  GLN A1647     -13.891 -36.123  48.076  1.00  0.450          C  
ATOM  21381  C   GLN A1647     -15.217 -36.098  48.841  1.00  0.400          C  
ATOM  21382  O   GLN A1647     -15.686 -35.024  49.221  1.00  0.470          O  
ATOM  21383  CB  GLN A1647     -14.096 -35.680  46.665  1.00  0.620          C  
ATOM  21384  CG  GLN A1647     -12.838 -35.385  45.975  1.00  0.620          C  
ATOM  21385  CD  GLN A1647     -13.122 -35.052  44.626  1.00  0.620          C  
ATOM  21386  OE1 GLN A1647     -14.078 -34.284  44.423  1.00  0.620          O  
ATOM  21387  NE2 GLN A1647     -12.384 -35.602  43.687  1.00  0.620          N  
ATOM  21388  H   GLN A1647     -13.096 -37.948  47.224  1.00  0.520          H  
ATOM  21389  HA  GLN A1647     -13.219 -35.409  48.547  1.00  0.540          H  
ATOM  21390 1HB  GLN A1647     -14.630 -36.453  46.108  1.00  0.750          H  
ATOM  21391 2HB  GLN A1647     -14.697 -34.783  46.659  1.00  0.750          H  
ATOM  21392 1HG  GLN A1647     -12.368 -34.545  46.461  1.00  0.750          H  
ATOM  21393 2HG  GLN A1647     -12.182 -36.258  45.995  1.00  0.750          H  
ATOM  21394 1HE2 GLN A1647     -12.593 -35.458  42.707  1.00  0.750          H  
ATOM  21395 2HE2 GLN A1647     -11.624 -36.223  43.914  1.00  0.750          H  
ATOM  21396  N   ARG A1648     -15.811 -37.269  49.078  1.00  0.380          N  
ATOM  21397  CA  ARG A1648     -17.037 -37.398  49.855  1.00  0.360          C  
ATOM  21398  C   ARG A1648     -16.769 -37.592  51.359  1.00  0.410          C  
ATOM  21399  O   ARG A1648     -17.712 -37.780  52.133  1.00  0.440          O  
ATOM  21400  CB  ARG A1648     -17.871 -38.563  49.341  1.00  0.510          C  
ATOM  21401  CG  ARG A1648     -18.457 -38.375  47.948  1.00  0.510          C  
ATOM  21402  CD  ARG A1648     -19.069 -39.612  47.425  1.00  0.510          C  
ATOM  21403  NE  ARG A1648     -20.260 -40.010  48.169  1.00  0.510          N  
ATOM  21404  CZ  ARG A1648     -20.880 -41.203  48.051  1.00  0.510          C  
ATOM  21405  NH1 ARG A1648     -20.411 -42.119  47.223  1.00  0.510          N  
ATOM  21406  NH2 ARG A1648     -21.962 -41.454  48.768  1.00  0.510          N  
ATOM  21407  H   ARG A1648     -15.430 -38.113  48.638  1.00  0.460          H  
ATOM  21408  HA  ARG A1648     -17.617 -36.485  49.730  1.00  0.430          H  
ATOM  21409 1HB  ARG A1648     -17.245 -39.458  49.310  1.00  0.610          H  
ATOM  21410 2HB  ARG A1648     -18.690 -38.760  50.027  1.00  0.610          H  
ATOM  21411 1HG  ARG A1648     -19.228 -37.609  47.988  1.00  0.610          H  
ATOM  21412 2HG  ARG A1648     -17.685 -38.066  47.259  1.00  0.610          H  
ATOM  21413 1HD  ARG A1648     -19.355 -39.450  46.388  1.00  0.610          H  
ATOM  21414 2HD  ARG A1648     -18.334 -40.415  47.480  1.00  0.610          H  
ATOM  21415  HE  ARG A1648     -20.657 -39.338  48.813  1.00  0.610          H  
ATOM  21416 1HH1 ARG A1648     -19.586 -41.935  46.674  1.00  0.610          H  
ATOM  21417 2HH1 ARG A1648     -20.882 -43.010  47.139  1.00  0.610          H  
ATOM  21418 1HH2 ARG A1648     -22.326 -40.755  49.400  1.00  0.610          H  
ATOM  21419 2HH2 ARG A1648     -22.425 -42.348  48.685  1.00  0.610          H  
ATOM  21420  N   LEU A1649     -15.500 -37.534  51.786  1.00  0.430          N  
ATOM  21421  CA  LEU A1649     -15.170 -37.701  53.197  1.00  0.460          C  
ATOM  21422  C   LEU A1649     -15.881 -36.651  54.064  1.00  0.460          C  
ATOM  21423  O   LEU A1649     -15.948 -35.479  53.668  1.00  0.450          O  
ATOM  21424  CB  LEU A1649     -13.648 -37.596  53.413  1.00  0.630          C  
ATOM  21425  CG  LEU A1649     -12.777 -38.792  52.936  1.00  0.630          C  
ATOM  21426  CD1 LEU A1649     -11.312 -38.368  52.937  1.00  0.630          C  
ATOM  21427  CD2 LEU A1649     -12.949 -39.969  53.868  1.00  0.630          C  
ATOM  21428  H   LEU A1649     -14.740 -37.406  51.109  1.00  0.520          H  
ATOM  21429  HA  LEU A1649     -15.488 -38.698  53.445  1.00  0.550          H  
ATOM  21430 1HB  LEU A1649     -13.296 -36.722  52.876  1.00  0.760          H  
ATOM  21431 2HB  LEU A1649     -13.453 -37.443  54.476  1.00  0.760          H  
ATOM  21432  HG  LEU A1649     -13.074 -39.089  51.948  1.00  0.760          H  
ATOM  21433 1HD1 LEU A1649     -10.690 -39.192  52.611  1.00  0.760          H  
ATOM  21434 2HD1 LEU A1649     -11.190 -37.531  52.253  1.00  0.760          H  
ATOM  21435 3HD1 LEU A1649     -11.023 -38.069  53.919  1.00  0.760          H  
ATOM  21436 1HD2 LEU A1649     -12.325 -40.786  53.540  1.00  0.760          H  
ATOM  21437 2HD2 LEU A1649     -12.653 -39.685  54.864  1.00  0.760          H  
ATOM  21438 3HD2 LEU A1649     -13.979 -40.296  53.884  1.00  0.760          H  
ATOM  21439  N   PRO A1650     -16.412 -37.064  55.238  1.00  0.500          N  
ATOM  21440  CA  PRO A1650     -17.144 -36.297  56.239  1.00  0.490          C  
ATOM  21441  C   PRO A1650     -16.342 -35.350  57.107  1.00  0.530          C  
ATOM  21442  O   PRO A1650     -15.141 -35.543  57.341  1.00  0.650          O  
ATOM  21443  CB  PRO A1650     -17.703 -37.401  57.117  1.00  0.730          C  
ATOM  21444  CG  PRO A1650     -16.729 -38.518  57.033  1.00  0.730          C  
ATOM  21445  CD  PRO A1650     -16.257 -38.497  55.628  1.00  0.730          C  
ATOM  21446  HA  PRO A1650     -17.980 -35.762  55.785  1.00  0.590          H  
ATOM  21447 1HB  PRO A1650     -17.881 -37.023  58.139  1.00  0.880          H  
ATOM  21448 2HB  PRO A1650     -18.644 -37.664  56.700  1.00  0.880          H  
ATOM  21449 1HG  PRO A1650     -15.901 -38.359  57.749  1.00  0.880          H  
ATOM  21450 2HG  PRO A1650     -17.215 -39.464  57.314  1.00  0.880          H  
ATOM  21451 1HD  PRO A1650     -15.207 -38.813  55.624  1.00  0.880          H  
ATOM  21452 2HD  PRO A1650     -16.915 -39.146  55.023  1.00  0.880          H  
ATOM  21453  N   GLU A1651     -17.052 -34.375  57.667  1.00  0.490          N  
ATOM  21454  CA  GLU A1651     -16.499 -33.505  58.695  1.00  0.580          C  
ATOM  21455  C   GLU A1651     -17.530 -33.454  59.843  1.00  0.580          C  
ATOM  21456  O   GLU A1651     -18.704 -33.266  59.583  1.00  0.870          O  
ATOM  21457  CB  GLU A1651     -16.231 -32.091  58.158  1.00  0.780          C  
ATOM  21458  CG  GLU A1651     -15.185 -31.990  57.048  1.00  0.780          C  
ATOM  21459  CD  GLU A1651     -14.916 -30.553  56.610  1.00  0.780          C  
ATOM  21460  OE1 GLU A1651     -15.817 -29.890  56.147  1.00  0.780          O  
ATOM  21461  OE2 GLU A1651     -13.798 -30.121  56.740  1.00  0.780          O  
ATOM  21462  H   GLU A1651     -18.042 -34.252  57.382  1.00  0.590          H  
ATOM  21463  HA  GLU A1651     -15.559 -33.923  59.019  1.00  0.700          H  
ATOM  21464 1HB  GLU A1651     -17.165 -31.665  57.780  1.00  0.930          H  
ATOM  21465 2HB  GLU A1651     -15.889 -31.467  58.969  1.00  0.930          H  
ATOM  21466 1HG  GLU A1651     -14.257 -32.442  57.394  1.00  0.930          H  
ATOM  21467 2HG  GLU A1651     -15.535 -32.564  56.188  1.00  0.930          H  
ATOM  21468  N   PRO A1652     -17.147 -33.462  61.121  1.00  0.650          N  
ATOM  21469  CA  PRO A1652     -18.074 -33.393  62.244  1.00  0.740          C  
ATOM  21470  C   PRO A1652     -18.905 -32.102  62.202  1.00  0.520          C  
ATOM  21471  O   PRO A1652     -18.416 -31.091  61.685  1.00  0.470          O  
ATOM  21472  CB  PRO A1652     -17.136 -33.392  63.454  1.00  1.110          C  
ATOM  21473  CG  PRO A1652     -15.852 -34.026  62.968  1.00  1.110          C  
ATOM  21474  CD  PRO A1652     -15.728 -33.618  61.511  1.00  1.110          C  
ATOM  21475  HA  PRO A1652     -18.703 -34.292  62.211  1.00  0.890          H  
ATOM  21476 1HB  PRO A1652     -17.026 -32.375  63.826  1.00  1.330          H  
ATOM  21477 2HB  PRO A1652     -17.586 -33.975  64.267  1.00  1.330          H  
ATOM  21478 1HG  PRO A1652     -15.004 -33.669  63.584  1.00  1.330          H  
ATOM  21479 2HG  PRO A1652     -15.893 -35.119  63.098  1.00  1.330          H  
ATOM  21480 1HD  PRO A1652     -15.181 -32.674  61.397  1.00  1.330          H  
ATOM  21481 2HD  PRO A1652     -15.242 -34.459  61.004  1.00  1.330          H  
ATOM  21482  N   PRO A1653     -20.133 -32.096  62.762  1.00  0.540          N  
ATOM  21483  CA  PRO A1653     -21.017 -30.949  62.860  1.00  0.430          C  
ATOM  21484  C   PRO A1653     -20.355 -29.944  63.757  1.00  0.590          C  
ATOM  21485  O   PRO A1653     -19.578 -30.325  64.641  1.00  1.550          O  
ATOM  21486  CB  PRO A1653     -22.273 -31.516  63.525  1.00  0.650          C  
ATOM  21487  CG  PRO A1653     -21.799 -32.749  64.257  1.00  0.650          C  
ATOM  21488  CD  PRO A1653     -20.667 -33.310  63.404  1.00  0.650          C  
ATOM  21489  HA  PRO A1653     -21.220 -30.535  61.861  1.00  0.520          H  
ATOM  21490 1HB  PRO A1653     -22.680 -30.762  64.227  1.00  0.770          H  
ATOM  21491 2HB  PRO A1653     -23.039 -31.710  62.806  1.00  0.770          H  
ATOM  21492 1HG  PRO A1653     -21.465 -32.466  65.272  1.00  0.770          H  
ATOM  21493 2HG  PRO A1653     -22.634 -33.455  64.386  1.00  0.770          H  
ATOM  21494 1HD  PRO A1653     -19.937 -33.769  64.072  1.00  0.770          H  
ATOM  21495 2HD  PRO A1653     -21.056 -34.015  62.647  1.00  0.770          H  
ATOM  21496  N   LEU A1654     -20.682 -28.678  63.600  1.00  0.670          N  
ATOM  21497  CA  LEU A1654     -20.042 -27.702  64.451  1.00  0.550          C  
ATOM  21498  C   LEU A1654     -20.766 -27.514  65.754  1.00  0.470          C  
ATOM  21499  O   LEU A1654     -21.604 -26.618  65.907  1.00  0.450          O  
ATOM  21500  CB  LEU A1654     -20.017 -26.365  63.726  1.00  0.820          C  
ATOM  21501  CG  LEU A1654     -19.328 -26.347  62.364  1.00  0.820          C  
ATOM  21502  CD1 LEU A1654     -19.424 -24.930  61.816  1.00  0.820          C  
ATOM  21503  CD2 LEU A1654     -17.880 -26.878  62.483  1.00  0.820          C  
ATOM  21504  H   LEU A1654     -21.326 -28.393  62.877  1.00  0.800          H  
ATOM  21505  HA  LEU A1654     -19.034 -28.035  64.686  1.00  0.660          H  
ATOM  21506 1HB  LEU A1654     -21.047 -26.048  63.570  1.00  0.980          H  
ATOM  21507 2HB  LEU A1654     -19.545 -25.636  64.356  1.00  0.980          H  
ATOM  21508  HG  LEU A1654     -19.865 -26.982  61.666  1.00  0.980          H  
ATOM  21509 1HD1 LEU A1654     -18.981 -24.889  60.838  1.00  0.980          H  
ATOM  21510 2HD1 LEU A1654     -20.474 -24.650  61.738  1.00  0.980          H  
ATOM  21511 3HD1 LEU A1654     -18.928 -24.236  62.459  1.00  0.980          H  
ATOM  21512 1HD2 LEU A1654     -17.429 -26.839  61.522  1.00  0.980          H  
ATOM  21513 2HD2 LEU A1654     -17.305 -26.310  63.156  1.00  0.980          H  
ATOM  21514 3HD2 LEU A1654     -17.888 -27.908  62.826  1.00  0.980          H  
ATOM  21515  N   GLY A1655     -20.326 -28.305  66.714  1.00  0.460          N  
ATOM  21516  CA  GLY A1655     -20.879 -28.330  68.054  1.00  0.440          C  
ATOM  21517  C   GLY A1655     -22.210 -29.048  68.047  1.00  0.340          C  
ATOM  21518  O   GLY A1655     -22.611 -29.636  67.039  1.00  0.600          O  
ATOM  21519  H   GLY A1655     -19.632 -29.000  66.421  1.00  0.550          H  
ATOM  21520 1HA  GLY A1655     -20.187 -28.834  68.729  1.00  0.530          H  
ATOM  21521 2HA  GLY A1655     -21.008 -27.312  68.419  1.00  0.530          H  
ATOM  21522  N   GLU A1656     -22.889 -29.021  69.182  1.00  0.260          N  
ATOM  21523  CA  GLU A1656     -24.192 -29.632  69.294  1.00  0.420          C  
ATOM  21524  C   GLU A1656     -25.121 -28.898  68.352  1.00  0.600          C  
ATOM  21525  O   GLU A1656     -25.067 -27.664  68.242  1.00  1.570          O  
ATOM  21526  CB  GLU A1656     -24.681 -29.565  70.742  1.00  0.520          C  
ATOM  21527  CG  GLU A1656     -23.805 -30.377  71.711  1.00  0.520          C  
ATOM  21528  CD  GLU A1656     -22.578 -29.617  72.175  1.00  0.520          C  
ATOM  21529  OE1 GLU A1656     -22.373 -28.518  71.694  1.00  0.520          O  
ATOM  21530  OE2 GLU A1656     -21.846 -30.131  72.978  1.00  0.520          O  
ATOM  21531  H   GLU A1656     -22.502 -28.544  70.001  1.00  0.310          H  
ATOM  21532  HA  GLU A1656     -24.128 -30.675  68.982  1.00  0.500          H  
ATOM  21533 1HB  GLU A1656     -24.709 -28.524  71.074  1.00  0.630          H  
ATOM  21534 2HB  GLU A1656     -25.699 -29.953  70.799  1.00  0.630          H  
ATOM  21535 1HG  GLU A1656     -24.402 -30.647  72.582  1.00  0.630          H  
ATOM  21536 2HG  GLU A1656     -23.492 -31.297  71.219  1.00  0.630          H  
ATOM  21537  N   GLY A1657     -25.962 -29.628  67.677  1.00  0.510          N  
ATOM  21538  CA  GLY A1657     -26.867 -29.019  66.745  1.00  0.530          C  
ATOM  21539  C   GLY A1657     -27.582 -30.107  66.028  1.00  0.630          C  
ATOM  21540  O   GLY A1657     -27.532 -31.272  66.438  1.00  0.770          O  
ATOM  21541  H   GLY A1657     -25.968 -30.632  67.792  1.00  0.610          H  
ATOM  21542 1HA  GLY A1657     -27.585 -28.390  67.262  1.00  0.640          H  
ATOM  21543 2HA  GLY A1657     -26.334 -28.383  66.045  1.00  0.640          H  
ATOM  21544  N   PHE A1658     -28.242 -29.733  64.963  1.00  0.650          N  
ATOM  21545  CA  PHE A1658     -29.071 -30.652  64.264  1.00  0.850          C  
ATOM  21546  C   PHE A1658     -29.215 -30.418  62.769  1.00  0.730          C  
ATOM  21547  O   PHE A1658     -29.401 -29.294  62.323  1.00  0.680          O  
ATOM  21548  CB  PHE A1658     -30.395 -30.529  64.963  1.00  1.110          C  
ATOM  21549  CG  PHE A1658     -31.364 -31.280  64.441  1.00  1.110          C  
ATOM  21550  CD1 PHE A1658     -31.305 -32.611  64.585  1.00  1.110          C  
ATOM  21551  CD2 PHE A1658     -32.395 -30.697  63.809  1.00  1.110          C  
ATOM  21552  CE1 PHE A1658     -32.256 -33.363  64.091  1.00  1.110          C  
ATOM  21553  CE2 PHE A1658     -33.347 -31.451  63.326  1.00  1.110          C  
ATOM  21554  CZ  PHE A1658     -33.287 -32.774  63.460  1.00  1.110          C  
ATOM  21555  H   PHE A1658     -28.217 -28.752  64.691  1.00  0.780          H  
ATOM  21556  HA  PHE A1658     -28.661 -31.650  64.412  1.00  1.020          H  
ATOM  21557 1HB  PHE A1658     -30.276 -30.800  65.988  1.00  1.330          H  
ATOM  21558 2HB  PHE A1658     -30.715 -29.492  64.949  1.00  1.330          H  
ATOM  21559  HD1 PHE A1658     -30.464 -33.057  65.113  1.00  1.330          H  
ATOM  21560  HD2 PHE A1658     -32.436 -29.610  63.700  1.00  1.330          H  
ATOM  21561  HE1 PHE A1658     -32.197 -34.435  64.208  1.00  1.330          H  
ATOM  21562  HE2 PHE A1658     -34.162 -31.006  62.823  1.00  1.330          H  
ATOM  21563  HZ  PHE A1658     -34.059 -33.354  63.063  1.00  1.330          H  
ATOM  21564  N   PHE A1659     -29.136 -31.471  61.971  1.00  0.730          N  
ATOM  21565  CA  PHE A1659     -29.384 -31.272  60.550  1.00  0.650          C  
ATOM  21566  C   PHE A1659     -30.808 -31.651  60.208  1.00  0.630          C  
ATOM  21567  O   PHE A1659     -31.318 -32.701  60.630  1.00  0.700          O  
ATOM  21568  CB  PHE A1659     -28.431 -32.067  59.663  1.00  0.940          C  
ATOM  21569  CG  PHE A1659     -27.040 -31.582  59.600  1.00  0.940          C  
ATOM  21570  CD1 PHE A1659     -26.079 -32.079  60.448  1.00  0.940          C  
ATOM  21571  CD2 PHE A1659     -26.672 -30.642  58.654  1.00  0.940          C  
ATOM  21572  CE1 PHE A1659     -24.780 -31.658  60.353  1.00  0.940          C  
ATOM  21573  CE2 PHE A1659     -25.366 -30.214  58.562  1.00  0.940          C  
ATOM  21574  CZ  PHE A1659     -24.418 -30.722  59.418  1.00  0.940          C  
ATOM  21575  H   PHE A1659     -28.958 -32.389  62.350  1.00  0.880          H  
ATOM  21576  HA  PHE A1659     -29.255 -30.218  60.312  1.00  0.780          H  
ATOM  21577 1HB  PHE A1659     -28.392 -33.079  60.014  1.00  1.130          H  
ATOM  21578 2HB  PHE A1659     -28.830 -32.088  58.645  1.00  1.130          H  
ATOM  21579  HD1 PHE A1659     -26.354 -32.826  61.189  1.00  1.130          H  
ATOM  21580  HD2 PHE A1659     -27.427 -30.244  57.973  1.00  1.130          H  
ATOM  21581  HE1 PHE A1659     -24.044 -32.075  61.007  1.00  1.130          H  
ATOM  21582  HE2 PHE A1659     -25.084 -29.478  57.812  1.00  1.130          H  
ATOM  21583  HZ  PHE A1659     -23.384 -30.393  59.346  1.00  1.130          H  
ATOM  21584  N   ALA A1660     -31.423 -30.842  59.364  1.00  0.550          N  
ATOM  21585  CA  ALA A1660     -32.780 -31.136  58.949  1.00  0.530          C  
ATOM  21586  C   ALA A1660     -32.983 -30.845  57.487  1.00  0.530          C  
ATOM  21587  O   ALA A1660     -32.410 -29.916  56.901  1.00  0.490          O  
ATOM  21588  CB  ALA A1660     -33.767 -30.344  59.782  1.00  0.750          C  
ATOM  21589  H   ALA A1660     -30.940 -29.990  59.052  1.00  0.660          H  
ATOM  21590  HA  ALA A1660     -32.967 -32.199  59.100  1.00  0.640          H  
ATOM  21591 1HB  ALA A1660     -34.789 -30.590  59.479  1.00  0.900          H  
ATOM  21592 2HB  ALA A1660     -33.623 -30.595  60.793  1.00  0.900          H  
ATOM  21593 3HB  ALA A1660     -33.586 -29.301  59.653  1.00  0.900          H  
ATOM  21594  N   ASN A1661     -33.813 -31.681  56.904  1.00  0.600          N  
ATOM  21595  CA  ASN A1661     -34.148 -31.609  55.504  1.00  0.620          C  
ATOM  21596  C   ASN A1661     -35.504 -30.979  55.328  1.00  0.630          C  
ATOM  21597  O   ASN A1661     -36.488 -31.395  55.943  1.00  0.670          O  
ATOM  21598  CB  ASN A1661     -34.094 -32.988  54.900  1.00  0.860          C  
ATOM  21599  CG  ASN A1661     -32.712 -33.602  54.982  1.00  0.860          C  
ATOM  21600  OD1 ASN A1661     -31.683 -33.009  54.617  1.00  0.860          O  
ATOM  21601  ND2 ASN A1661     -32.671 -34.823  55.469  1.00  0.860          N  
ATOM  21602  H   ASN A1661     -34.250 -32.388  57.505  1.00  0.720          H  
ATOM  21603  HA  ASN A1661     -33.427 -30.969  54.995  1.00  0.740          H  
ATOM  21604 1HB  ASN A1661     -34.795 -33.625  55.411  1.00  1.030          H  
ATOM  21605 2HB  ASN A1661     -34.397 -32.935  53.854  1.00  1.030          H  
ATOM  21606 1HD2 ASN A1661     -31.796 -35.303  55.541  1.00  1.030          H  
ATOM  21607 2HD2 ASN A1661     -33.520 -35.278  55.758  1.00  1.030          H  
ATOM  21608  N   PHE A1662     -35.562 -29.966  54.492  1.00  0.600          N  
ATOM  21609  CA  PHE A1662     -36.809 -29.276  54.260  1.00  0.610          C  
ATOM  21610  C   PHE A1662     -37.227 -29.308  52.804  1.00  0.640          C  
ATOM  21611  O   PHE A1662     -36.402 -29.166  51.894  1.00  0.700          O  
ATOM  21612  CB  PHE A1662     -36.641 -27.849  54.703  1.00  0.850          C  
ATOM  21613  CG  PHE A1662     -36.420 -27.676  56.166  1.00  0.850          C  
ATOM  21614  CD1 PHE A1662     -35.157 -27.689  56.694  1.00  0.850          C  
ATOM  21615  CD2 PHE A1662     -37.473 -27.491  57.008  1.00  0.850          C  
ATOM  21616  CE1 PHE A1662     -34.967 -27.520  58.038  1.00  0.850          C  
ATOM  21617  CE2 PHE A1662     -37.294 -27.319  58.363  1.00  0.850          C  
ATOM  21618  CZ  PHE A1662     -36.039 -27.338  58.874  1.00  0.850          C  
ATOM  21619  H   PHE A1662     -34.703 -29.664  54.023  1.00  0.720          H  
ATOM  21620  HA  PHE A1662     -37.595 -29.748  54.852  1.00  0.730          H  
ATOM  21621 1HB  PHE A1662     -35.776 -27.454  54.196  1.00  1.020          H  
ATOM  21622 2HB  PHE A1662     -37.488 -27.293  54.402  1.00  1.020          H  
ATOM  21623  HD1 PHE A1662     -34.297 -27.837  56.034  1.00  1.020          H  
ATOM  21624  HD2 PHE A1662     -38.464 -27.487  56.584  1.00  1.020          H  
ATOM  21625  HE1 PHE A1662     -33.957 -27.527  58.433  1.00  1.020          H  
ATOM  21626  HE2 PHE A1662     -38.155 -27.172  59.022  1.00  1.020          H  
ATOM  21627  HZ  PHE A1662     -35.884 -27.207  59.937  1.00  1.020          H  
ATOM  21628  N   VAL A1663     -38.531 -29.447  52.582  1.00  0.590          N  
ATOM  21629  CA  VAL A1663     -39.070 -29.424  51.234  1.00  0.600          C  
ATOM  21630  C   VAL A1663     -40.165 -28.383  51.095  1.00  0.610          C  
ATOM  21631  O   VAL A1663     -41.147 -28.444  51.831  1.00  0.620          O  
ATOM  21632  CB  VAL A1663     -39.646 -30.797  50.867  1.00  0.840          C  
ATOM  21633  CG1 VAL A1663     -40.200 -30.756  49.486  1.00  0.840          C  
ATOM  21634  CG2 VAL A1663     -38.565 -31.850  50.979  1.00  0.840          C  
ATOM  21635  H   VAL A1663     -39.151 -29.599  53.384  1.00  0.710          H  
ATOM  21636  HA  VAL A1663     -38.267 -29.188  50.548  1.00  0.720          H  
ATOM  21637  HB  VAL A1663     -40.460 -31.033  51.530  1.00  1.000          H  
ATOM  21638 1HG1 VAL A1663     -40.606 -31.735  49.230  1.00  1.000          H  
ATOM  21639 2HG1 VAL A1663     -40.988 -30.013  49.392  1.00  1.000          H  
ATOM  21640 3HG1 VAL A1663     -39.382 -30.508  48.805  1.00  1.000          H  
ATOM  21641 1HG2 VAL A1663     -38.974 -32.823  50.713  1.00  1.000          H  
ATOM  21642 2HG2 VAL A1663     -37.750 -31.600  50.296  1.00  1.000          H  
ATOM  21643 3HG2 VAL A1663     -38.186 -31.886  51.997  1.00  1.000          H  
ATOM  21644  N   LEU A1664     -40.026 -27.473  50.135  1.00  0.650          N  
ATOM  21645  CA  LEU A1664     -41.018 -26.431  49.870  1.00  0.690          C  
ATOM  21646  C   LEU A1664     -41.910 -26.801  48.662  1.00  0.760          C  
ATOM  21647  O   LEU A1664     -41.442 -27.471  47.725  1.00  0.780          O  
ATOM  21648  CB  LEU A1664     -40.308 -25.076  49.636  1.00  0.950          C  
ATOM  21649  CG  LEU A1664     -39.482 -24.499  50.789  1.00  0.950          C  
ATOM  21650  CD1 LEU A1664     -38.735 -23.325  50.322  1.00  0.950          C  
ATOM  21651  CD2 LEU A1664     -40.374 -24.032  51.859  1.00  0.950          C  
ATOM  21652  H   LEU A1664     -39.171 -27.526  49.576  1.00  0.780          H  
ATOM  21653  HA  LEU A1664     -41.636 -26.359  50.752  1.00  0.830          H  
ATOM  21654 1HB  LEU A1664     -39.640 -25.188  48.856  1.00  1.140          H  
ATOM  21655 2HB  LEU A1664     -41.031 -24.325  49.328  1.00  1.140          H  
ATOM  21656  HG  LEU A1664     -38.792 -25.253  51.163  1.00  1.140          H  
ATOM  21657 1HD1 LEU A1664     -38.168 -22.926  51.145  1.00  1.140          H  
ATOM  21658 2HD1 LEU A1664     -38.061 -23.617  49.524  1.00  1.140          H  
ATOM  21659 3HD1 LEU A1664     -39.422 -22.565  49.957  1.00  1.140          H  
ATOM  21660 1HD2 LEU A1664     -39.786 -23.601  52.664  1.00  1.140          H  
ATOM  21661 2HD2 LEU A1664     -41.026 -23.289  51.471  1.00  1.140          H  
ATOM  21662 3HD2 LEU A1664     -40.948 -24.835  52.230  1.00  1.140          H  
ATOM  21663  N   PRO A1665     -43.185 -26.339  48.646  1.00  0.820          N  
ATOM  21664  CA  PRO A1665     -44.172 -26.519  47.591  1.00  0.900          C  
ATOM  21665  C   PRO A1665     -43.789 -25.765  46.336  1.00  0.820          C  
ATOM  21666  O   PRO A1665     -43.020 -24.808  46.394  1.00  0.810          O  
ATOM  21667  CB  PRO A1665     -45.454 -25.952  48.208  1.00  1.350          C  
ATOM  21668  CG  PRO A1665     -44.981 -24.968  49.238  1.00  1.350          C  
ATOM  21669  CD  PRO A1665     -43.721 -25.564  49.797  1.00  1.350          C  
ATOM  21670  HA  PRO A1665     -44.282 -27.594  47.379  1.00  1.080          H  
ATOM  21671 1HB  PRO A1665     -46.058 -25.470  47.416  1.00  1.620          H  
ATOM  21672 2HB  PRO A1665     -46.063 -26.765  48.631  1.00  1.620          H  
ATOM  21673 1HG  PRO A1665     -44.795 -23.994  48.764  1.00  1.620          H  
ATOM  21674 2HG  PRO A1665     -45.756 -24.807  50.008  1.00  1.620          H  
ATOM  21675 1HD  PRO A1665     -43.075 -24.742  50.120  1.00  1.620          H  
ATOM  21676 2HD  PRO A1665     -43.987 -26.235  50.609  1.00  1.620          H  
ATOM  21677  N   LYS A1666     -44.336 -26.194  45.205  1.00  0.800          N  
ATOM  21678  CA  LYS A1666     -44.086 -25.525  43.932  1.00  0.720          C  
ATOM  21679  C   LYS A1666     -44.647 -24.118  43.991  1.00  0.690          C  
ATOM  21680  O   LYS A1666     -45.624 -23.873  44.703  1.00  0.770          O  
ATOM  21681  CB  LYS A1666     -44.745 -26.276  42.779  1.00  1.040          C  
ATOM  21682  CG  LYS A1666     -46.273 -26.230  42.776  1.00  1.040          C  
ATOM  21683  CD  LYS A1666     -46.849 -27.027  41.616  1.00  1.040          C  
ATOM  21684  CE  LYS A1666     -48.371 -26.921  41.582  1.00  1.040          C  
ATOM  21685  NZ  LYS A1666     -48.961 -27.685  40.447  1.00  1.040          N  
ATOM  21686  H   LYS A1666     -44.945 -26.999  45.228  1.00  0.960          H  
ATOM  21687  HA  LYS A1666     -43.008 -25.461  43.758  1.00  0.860          H  
ATOM  21688 1HB  LYS A1666     -44.394 -25.863  41.838  1.00  1.250          H  
ATOM  21689 2HB  LYS A1666     -44.448 -27.316  42.816  1.00  1.250          H  
ATOM  21690 1HG  LYS A1666     -46.659 -26.618  43.716  1.00  1.250          H  
ATOM  21691 2HG  LYS A1666     -46.608 -25.195  42.667  1.00  1.250          H  
ATOM  21692 1HD  LYS A1666     -46.440 -26.636  40.679  1.00  1.250          H  
ATOM  21693 2HD  LYS A1666     -46.560 -28.073  41.712  1.00  1.250          H  
ATOM  21694 1HE  LYS A1666     -48.776 -27.305  42.516  1.00  1.250          H  
ATOM  21695 2HE  LYS A1666     -48.649 -25.870  41.482  1.00  1.250          H  
ATOM  21696 1HZ  LYS A1666     -49.966 -27.583  40.459  1.00  1.250          H  
ATOM  21697 2HZ  LYS A1666     -48.595 -27.323  39.574  1.00  1.250          H  
ATOM  21698 3HZ  LYS A1666     -48.721 -28.665  40.531  1.00  1.250          H  
ATOM  21699  N   TYR A1667     -44.074 -23.203  43.217  1.00  0.590          N  
ATOM  21700  CA  TYR A1667     -44.572 -21.844  43.202  1.00  0.540          C  
ATOM  21701  C   TYR A1667     -46.034 -21.726  42.823  1.00  0.520          C  
ATOM  21702  O   TYR A1667     -46.496 -22.227  41.792  1.00  0.490          O  
ATOM  21703  CB  TYR A1667     -43.732 -20.970  42.282  1.00  0.780          C  
ATOM  21704  CG  TYR A1667     -44.249 -19.542  42.126  1.00  0.780          C  
ATOM  21705  CD1 TYR A1667     -44.176 -18.620  43.164  1.00  0.780          C  
ATOM  21706  CD2 TYR A1667     -44.762 -19.153  40.906  1.00  0.780          C  
ATOM  21707  CE1 TYR A1667     -44.623 -17.325  42.966  1.00  0.780          C  
ATOM  21708  CE2 TYR A1667     -45.195 -17.872  40.716  1.00  0.780          C  
ATOM  21709  CZ  TYR A1667     -45.131 -16.964  41.731  1.00  0.780          C  
ATOM  21710  OH  TYR A1667     -45.562 -15.690  41.505  1.00  0.780          O  
ATOM  21711  H   TYR A1667     -43.262 -23.441  42.640  1.00  0.710          H  
ATOM  21712  HA  TYR A1667     -44.466 -21.452  44.205  1.00  0.650          H  
ATOM  21713 1HB  TYR A1667     -42.709 -20.925  42.658  1.00  0.930          H  
ATOM  21714 2HB  TYR A1667     -43.684 -21.429  41.293  1.00  0.930          H  
ATOM  21715  HD1 TYR A1667     -43.770 -18.910  44.124  1.00  0.930          H  
ATOM  21716  HD2 TYR A1667     -44.813 -19.870  40.086  1.00  0.930          H  
ATOM  21717  HE1 TYR A1667     -44.569 -16.589  43.775  1.00  0.930          H  
ATOM  21718  HE2 TYR A1667     -45.593 -17.569  39.750  1.00  0.930          H  
ATOM  21719  HH  TYR A1667     -45.677 -15.222  42.358  1.00  0.930          H  
ATOM  21720  N   ASP A1668     -46.749 -20.993  43.657  1.00  0.600          N  
ATOM  21721  CA  ASP A1668     -48.163 -20.724  43.476  1.00  0.680          C  
ATOM  21722  C   ASP A1668     -48.403 -19.332  44.059  1.00  0.650          C  
ATOM  21723  O   ASP A1668     -48.462 -19.202  45.290  1.00  0.730          O  
ATOM  21724  CB  ASP A1668     -49.017 -21.774  44.206  1.00  0.920          C  
ATOM  21725  CG  ASP A1668     -50.541 -21.641  43.945  1.00  0.920          C  
ATOM  21726  OD1 ASP A1668     -50.928 -20.715  43.263  1.00  0.920          O  
ATOM  21727  OD2 ASP A1668     -51.291 -22.468  44.423  1.00  0.920          O  
ATOM  21728  H   ASP A1668     -46.277 -20.649  44.503  1.00  0.720          H  
ATOM  21729  HA  ASP A1668     -48.387 -20.775  42.418  1.00  0.820          H  
ATOM  21730 1HB  ASP A1668     -48.690 -22.774  43.897  1.00  1.100          H  
ATOM  21731 2HB  ASP A1668     -48.840 -21.699  45.283  1.00  1.100          H  
ATOM  21732  N   PRO A1669     -48.621 -18.285  43.249  1.00  0.600          N  
ATOM  21733  CA  PRO A1669     -48.685 -16.905  43.696  1.00  0.570          C  
ATOM  21734  C   PRO A1669     -49.836 -16.612  44.669  1.00  0.470          C  
ATOM  21735  O   PRO A1669     -50.135 -15.431  44.714  1.00  0.450          O  
ATOM  21736  CB  PRO A1669     -48.880 -16.142  42.372  1.00  0.850          C  
ATOM  21737  CG  PRO A1669     -49.493 -17.144  41.415  1.00  0.850          C  
ATOM  21738  CD  PRO A1669     -48.908 -18.485  41.816  1.00  0.850          C  
ATOM  21739  HA  PRO A1669     -47.718 -16.638  44.145  1.00  0.680          H  
ATOM  21740 1HB  PRO A1669     -49.514 -15.259  42.528  1.00  1.030          H  
ATOM  21741 2HB  PRO A1669     -47.927 -15.759  42.023  1.00  1.030          H  
ATOM  21742 1HG  PRO A1669     -50.589 -17.116  41.474  1.00  1.030          H  
ATOM  21743 2HG  PRO A1669     -49.227 -16.868  40.384  1.00  1.030          H  
ATOM  21744 1HD  PRO A1669     -49.697 -19.246  41.671  1.00  1.030          H  
ATOM  21745 2HD  PRO A1669     -47.990 -18.709  41.256  1.00  1.030          H  
ATOM  21746  N   ALA A1670     -50.805 -17.524  44.587  1.00  0.500          N  
ATOM  21747  CA  ALA A1670     -51.813 -17.569  45.646  1.00  0.540          C  
ATOM  21748  C   ALA A1670     -51.263 -17.459  47.069  1.00  0.650          C  
ATOM  21749  O   ALA A1670     -51.838 -16.757  47.911  1.00  1.580          O  
ATOM  21750  CB  ALA A1670     -52.573 -18.877  45.540  1.00  0.740          C  
ATOM  21751  H   ALA A1670     -51.300 -17.482  43.707  1.00  0.600          H  
ATOM  21752  HA  ALA A1670     -52.496 -16.739  45.480  1.00  0.650          H  
ATOM  21753 1HB  ALA A1670     -53.249 -19.434  44.892  1.00  0.890          H  
ATOM  21754 2HB  ALA A1670     -52.526 -18.428  44.551  1.00  0.890          H  
ATOM  21755 3HB  ALA A1670     -51.782 -19.607  45.717  1.00  0.890          H  
ATOM  21756  N   GLU A1671     -50.178 -18.149  47.361  1.00  0.770          N  
ATOM  21757  CA  GLU A1671     -49.627 -18.135  48.707  1.00  0.690          C  
ATOM  21758  C   GLU A1671     -48.283 -17.438  48.754  1.00  0.530          C  
ATOM  21759  O   GLU A1671     -47.854 -16.966  49.806  1.00  0.490          O  
ATOM  21760  CB  GLU A1671     -49.489 -19.565  49.244  1.00  1.000          C  
ATOM  21761  CG  GLU A1671     -50.820 -20.318  49.407  1.00  1.000          C  
ATOM  21762  CD  GLU A1671     -50.651 -21.724  49.970  1.00  1.000          C  
ATOM  21763  OE1 GLU A1671     -49.531 -22.120  50.196  1.00  1.000          O  
ATOM  21764  OE2 GLU A1671     -51.642 -22.387  50.173  1.00  1.000          O  
ATOM  21765  H   GLU A1671     -49.716 -18.702  46.633  1.00  0.920          H  
ATOM  21766  HA  GLU A1671     -50.308 -17.594  49.359  1.00  0.830          H  
ATOM  21767 1HB  GLU A1671     -48.860 -20.143  48.561  1.00  1.200          H  
ATOM  21768 2HB  GLU A1671     -48.987 -19.544  50.210  1.00  1.200          H  
ATOM  21769 1HG  GLU A1671     -51.470 -19.745  50.067  1.00  1.200          H  
ATOM  21770 2HG  GLU A1671     -51.305 -20.380  48.432  1.00  1.200          H  
ATOM  21771  N   HIS A1672     -47.595 -17.407  47.620  1.00  0.660          N  
ATOM  21772  CA  HIS A1672     -46.230 -16.912  47.586  1.00  0.570          C  
ATOM  21773  C   HIS A1672     -46.002 -15.462  47.154  1.00  0.550          C  
ATOM  21774  O   HIS A1672     -44.981 -14.876  47.512  1.00  0.530          O  
ATOM  21775  CB  HIS A1672     -45.455 -17.836  46.665  1.00  0.830          C  
ATOM  21776  CG  HIS A1672     -45.448 -19.226  47.169  1.00  0.830          C  
ATOM  21777  ND1 HIS A1672     -45.406 -20.321  46.340  1.00  0.830          N  
ATOM  21778  CD2 HIS A1672     -45.494 -19.714  48.431  1.00  0.830          C  
ATOM  21779  CE1 HIS A1672     -45.401 -21.426  47.084  1.00  0.830          C  
ATOM  21780  NE2 HIS A1672     -45.456 -21.073  48.347  1.00  0.830          N  
ATOM  21781  H   HIS A1672     -47.989 -17.832  46.779  1.00  0.790          H  
ATOM  21782  HA  HIS A1672     -45.812 -17.000  48.584  1.00  0.680          H  
ATOM  21783 1HB  HIS A1672     -45.911 -17.826  45.675  1.00  1.000          H  
ATOM  21784 2HB  HIS A1672     -44.425 -17.490  46.568  1.00  1.000          H  
ATOM  21785  HD2 HIS A1672     -45.549 -19.142  49.348  1.00  1.000          H  
ATOM  21786  HE1 HIS A1672     -45.362 -22.450  46.715  1.00  1.000          H  
ATOM  21787  HE2 HIS A1672     -45.472 -21.700  49.141  1.00  1.000          H  
ATOM  21788  N   GLY A1673     -46.941 -14.851  46.441  1.00  0.550          N  
ATOM  21789  CA  GLY A1673     -46.739 -13.496  45.898  1.00  0.540          C  
ATOM  21790  C   GLY A1673     -46.249 -13.546  44.449  1.00  0.530          C  
ATOM  21791  O   GLY A1673     -46.372 -14.582  43.797  1.00  0.510          O  
ATOM  21792  H   GLY A1673     -47.796 -15.349  46.244  1.00  0.660          H  
ATOM  21793 1HA  GLY A1673     -47.682 -12.947  45.939  1.00  0.650          H  
ATOM  21794 2HA  GLY A1673     -46.027 -12.948  46.511  1.00  0.650          H  
ATOM  21795  N   ASP A1674     -45.748 -12.424  43.919  1.00  0.570          N  
ATOM  21796  CA  ASP A1674     -45.412 -12.341  42.492  1.00  0.600          C  
ATOM  21797  C   ASP A1674     -43.990 -12.806  42.250  1.00  0.700          C  
ATOM  21798  O   ASP A1674     -43.656 -13.340  41.188  1.00  0.770          O  
ATOM  21799  CB  ASP A1674     -45.580 -10.910  41.986  1.00  0.830          C  
ATOM  21800  CG  ASP A1674     -47.025 -10.422  42.066  1.00  0.830          C  
ATOM  21801  OD1 ASP A1674     -47.886 -11.009  41.447  1.00  0.830          O  
ATOM  21802  OD2 ASP A1674     -47.253  -9.466  42.767  1.00  0.830          O  
ATOM  21803  H   ASP A1674     -45.577 -11.609  44.509  1.00  0.680          H  
ATOM  21804  HA  ASP A1674     -46.089 -12.988  41.933  1.00  0.720          H  
ATOM  21805 1HB  ASP A1674     -44.948 -10.240  42.572  1.00  0.990          H  
ATOM  21806 2HB  ASP A1674     -45.243 -10.850  40.947  1.00  0.990          H  
ATOM  21807  N   GLU A1675     -43.155 -12.586  43.243  1.00  0.740          N  
ATOM  21808  CA  GLU A1675     -41.773 -13.004  43.178  1.00  0.890          C  
ATOM  21809  C   GLU A1675     -41.686 -14.486  43.564  1.00  0.980          C  
ATOM  21810  O   GLU A1675     -42.356 -14.958  44.477  1.00  1.830          O  
ATOM  21811  CB  GLU A1675     -40.914 -12.166  44.126  1.00  1.190          C  
ATOM  21812  CG  GLU A1675     -40.792 -10.690  43.754  1.00  1.190          C  
ATOM  21813  CD  GLU A1675     -39.968  -9.895  44.761  1.00  1.190          C  
ATOM  21814  OE1 GLU A1675     -39.487 -10.489  45.701  1.00  1.190          O  
ATOM  21815  OE2 GLU A1675     -39.848  -8.700  44.604  1.00  1.190          O  
ATOM  21816  H   GLU A1675     -43.515 -12.093  44.064  1.00  0.890          H  
ATOM  21817  HA  GLU A1675     -41.411 -12.881  42.157  1.00  1.070          H  
ATOM  21818 1HB  GLU A1675     -41.337 -12.218  45.122  1.00  1.420          H  
ATOM  21819 2HB  GLU A1675     -39.918 -12.584  44.178  1.00  1.420          H  
ATOM  21820 1HG  GLU A1675     -40.308 -10.617  42.776  1.00  1.420          H  
ATOM  21821 2HG  GLU A1675     -41.784 -10.259  43.662  1.00  1.420          H  
ATOM  21822  N   ARG A1676     -40.768 -15.213  42.972  1.00  0.900          N  
ATOM  21823  CA  ARG A1676     -40.596 -16.617  43.335  1.00  0.810          C  
ATOM  21824  C   ARG A1676     -39.579 -16.805  44.453  1.00  0.720          C  
ATOM  21825  O   ARG A1676     -39.179 -17.915  44.751  1.00  0.800          O  
ATOM  21826  CB  ARG A1676     -40.179 -17.457  42.124  1.00  1.170          C  
ATOM  21827  CG  ARG A1676     -41.233 -17.744  41.074  1.00  1.170          C  
ATOM  21828  CD  ARG A1676     -40.619 -18.240  39.787  1.00  1.170          C  
ATOM  21829  NE  ARG A1676     -41.622 -18.700  38.778  1.00  1.170          N  
ATOM  21830  CZ  ARG A1676     -42.473 -17.923  38.061  1.00  1.170          C  
ATOM  21831  NH1 ARG A1676     -42.533 -16.609  38.220  1.00  1.170          N  
ATOM  21832  NH2 ARG A1676     -43.266 -18.509  37.182  1.00  1.170          N  
ATOM  21833  H   ARG A1676     -40.208 -14.808  42.234  1.00  1.080          H  
ATOM  21834  HA  ARG A1676     -41.556 -17.000  43.685  1.00  0.970          H  
ATOM  21835 1HB  ARG A1676     -39.371 -16.955  41.609  1.00  1.400          H  
ATOM  21836 2HB  ARG A1676     -39.808 -18.425  42.461  1.00  1.400          H  
ATOM  21837 1HG  ARG A1676     -41.829 -18.548  41.441  1.00  1.400          H  
ATOM  21838 2HG  ARG A1676     -41.852 -16.867  40.908  1.00  1.400          H  
ATOM  21839 1HD  ARG A1676     -40.010 -17.453  39.339  1.00  1.400          H  
ATOM  21840 2HD  ARG A1676     -39.974 -19.092  40.025  1.00  1.400          H  
ATOM  21841  HE  ARG A1676     -41.639 -19.724  38.556  1.00  1.400          H  
ATOM  21842 1HH1 ARG A1676     -41.945 -16.141  38.890  1.00  1.400          H  
ATOM  21843 2HH1 ARG A1676     -43.188 -16.065  37.673  1.00  1.400          H  
ATOM  21844 1HH2 ARG A1676     -43.210 -19.528  37.066  1.00  1.400          H  
ATOM  21845 2HH2 ARG A1676     -43.912 -17.964  36.632  1.00  1.400          H  
ATOM  21846  N   TRP A1677     -39.128 -15.730  45.056  1.00  0.700          N  
ATOM  21847  CA  TRP A1677     -38.130 -15.799  46.118  1.00  0.600          C  
ATOM  21848  C   TRP A1677     -38.683 -16.187  47.484  1.00  0.580          C  
ATOM  21849  O   TRP A1677     -39.792 -15.800  47.857  1.00  0.580          O  
ATOM  21850  CB  TRP A1677     -37.409 -14.462  46.229  1.00  0.880          C  
ATOM  21851  CG  TRP A1677     -36.521 -14.216  45.078  1.00  0.880          C  
ATOM  21852  CD1 TRP A1677     -36.777 -13.454  43.990  1.00  0.880          C  
ATOM  21853  CD2 TRP A1677     -35.193 -14.744  44.889  1.00  0.880          C  
ATOM  21854  NE1 TRP A1677     -35.709 -13.484  43.145  1.00  0.880          N  
ATOM  21855  CE2 TRP A1677     -34.736 -14.260  43.679  1.00  0.880          C  
ATOM  21856  CE3 TRP A1677     -34.373 -15.571  45.643  1.00  0.880          C  
ATOM  21857  CZ2 TRP A1677     -33.488 -14.576  43.188  1.00  0.880          C  
ATOM  21858  CZ3 TRP A1677     -33.120 -15.893  45.156  1.00  0.880          C  
ATOM  21859  CH2 TRP A1677     -32.690 -15.409  43.957  1.00  0.880          C  
ATOM  21860  H   TRP A1677     -39.489 -14.831  44.775  1.00  0.840          H  
ATOM  21861  HA  TRP A1677     -37.392 -16.546  45.840  1.00  0.720          H  
ATOM  21862 1HB  TRP A1677     -38.139 -13.652  46.287  1.00  1.060          H  
ATOM  21863 2HB  TRP A1677     -36.817 -14.441  47.142  1.00  1.060          H  
ATOM  21864  HD1 TRP A1677     -37.694 -12.901  43.813  1.00  1.060          H  
ATOM  21865  HE1 TRP A1677     -35.630 -13.013  42.259  1.00  1.060          H  
ATOM  21866  HE3 TRP A1677     -34.710 -15.955  46.600  1.00  1.060          H  
ATOM  21867  HZ2 TRP A1677     -33.131 -14.192  42.228  1.00  1.060          H  
ATOM  21868  HZ3 TRP A1677     -32.482 -16.537  45.752  1.00  1.060          H  
ATOM  21869  HH2 TRP A1677     -31.698 -15.678  43.598  1.00  1.060          H  
ATOM  21870  N   PHE A1678     -37.869 -16.913  48.252  1.00  0.570          N  
ATOM  21871  CA  PHE A1678     -38.219 -17.259  49.620  1.00  0.580          C  
ATOM  21872  C   PHE A1678     -36.998 -17.172  50.529  1.00  0.560          C  
ATOM  21873  O   PHE A1678     -35.842 -17.262  50.084  1.00  0.580          O  
ATOM  21874  CB  PHE A1678     -38.752 -18.689  49.708  1.00  0.810          C  
ATOM  21875  CG  PHE A1678     -37.712 -19.763  49.433  1.00  0.810          C  
ATOM  21876  CD1 PHE A1678     -36.943 -20.297  50.463  1.00  0.810          C  
ATOM  21877  CD2 PHE A1678     -37.507 -20.242  48.165  1.00  0.810          C  
ATOM  21878  CE1 PHE A1678     -36.009 -21.271  50.210  1.00  0.810          C  
ATOM  21879  CE2 PHE A1678     -36.581 -21.223  47.918  1.00  0.810          C  
ATOM  21880  CZ  PHE A1678     -35.836 -21.734  48.934  1.00  0.810          C  
ATOM  21881  H   PHE A1678     -36.986 -17.258  47.866  1.00  0.680          H  
ATOM  21882  HA  PHE A1678     -38.975 -16.561  49.983  1.00  0.700          H  
ATOM  21883 1HB  PHE A1678     -39.177 -18.852  50.688  1.00  0.970          H  
ATOM  21884 2HB  PHE A1678     -39.547 -18.808  48.982  1.00  0.970          H  
ATOM  21885  HD1 PHE A1678     -37.084 -19.934  51.478  1.00  0.970          H  
ATOM  21886  HD2 PHE A1678     -38.076 -19.833  47.353  1.00  0.970          H  
ATOM  21887  HE1 PHE A1678     -35.419 -21.679  51.022  1.00  0.970          H  
ATOM  21888  HE2 PHE A1678     -36.435 -21.591  46.904  1.00  0.970          H  
ATOM  21889  HZ  PHE A1678     -35.108 -22.510  48.723  1.00  0.970          H  
ATOM  21890  N   LYS A1679     -37.264 -17.037  51.827  1.00  0.530          N  
ATOM  21891  CA  LYS A1679     -36.197 -17.028  52.822  1.00  0.520          C  
ATOM  21892  C   LYS A1679     -36.533 -17.881  54.033  1.00  0.450          C  
ATOM  21893  O   LYS A1679     -37.661 -17.884  54.525  1.00  0.410          O  
ATOM  21894  CB  LYS A1679     -35.903 -15.601  53.269  1.00  0.730          C  
ATOM  21895  CG  LYS A1679     -35.369 -14.687  52.182  1.00  0.730          C  
ATOM  21896  CD  LYS A1679     -35.019 -13.318  52.733  1.00  0.730          C  
ATOM  21897  CE  LYS A1679     -34.496 -12.398  51.635  1.00  0.730          C  
ATOM  21898  NZ  LYS A1679     -34.153 -11.042  52.157  1.00  0.730          N  
ATOM  21899  H   LYS A1679     -38.245 -16.932  52.109  1.00  0.640          H  
ATOM  21900  HA  LYS A1679     -35.297 -17.448  52.375  1.00  0.620          H  
ATOM  21901 1HB  LYS A1679     -36.822 -15.159  53.637  1.00  0.880          H  
ATOM  21902 2HB  LYS A1679     -35.183 -15.617  54.091  1.00  0.880          H  
ATOM  21903 1HG  LYS A1679     -34.496 -15.141  51.728  1.00  0.880          H  
ATOM  21904 2HG  LYS A1679     -36.133 -14.565  51.415  1.00  0.880          H  
ATOM  21905 1HD  LYS A1679     -35.904 -12.866  53.186  1.00  0.880          H  
ATOM  21906 2HD  LYS A1679     -34.254 -13.423  53.506  1.00  0.880          H  
ATOM  21907 1HE  LYS A1679     -33.604 -12.844  51.196  1.00  0.880          H  
ATOM  21908 2HE  LYS A1679     -35.258 -12.297  50.864  1.00  0.880          H  
ATOM  21909 1HZ  LYS A1679     -33.810 -10.467  51.400  1.00  0.880          H  
ATOM  21910 2HZ  LYS A1679     -34.976 -10.614  52.557  1.00  0.880          H  
ATOM  21911 3HZ  LYS A1679     -33.438 -11.122  52.865  1.00  0.880          H  
ATOM  21912  N   ILE A1680     -35.530 -18.556  54.566  1.00  0.470          N  
ATOM  21913  CA  ILE A1680     -35.713 -19.392  55.733  1.00  0.450          C  
ATOM  21914  C   ILE A1680     -35.047 -18.713  56.902  1.00  0.440          C  
ATOM  21915  O   ILE A1680     -33.869 -18.331  56.823  1.00  0.450          O  
ATOM  21916  CB  ILE A1680     -35.087 -20.785  55.548  1.00  0.640          C  
ATOM  21917  CG1 ILE A1680     -35.551 -21.379  54.183  1.00  0.640          C  
ATOM  21918  CG2 ILE A1680     -35.506 -21.697  56.748  1.00  0.640          C  
ATOM  21919  CD1 ILE A1680     -37.020 -21.529  54.016  1.00  0.640          C  
ATOM  21920  H   ILE A1680     -34.615 -18.503  54.126  1.00  0.560          H  
ATOM  21921  HA  ILE A1680     -36.767 -19.485  55.964  1.00  0.540          H  
ATOM  21922  HB  ILE A1680     -34.011 -20.701  55.518  1.00  0.770          H  
ATOM  21923 1HG1 ILE A1680     -35.196 -20.711  53.402  1.00  0.770          H  
ATOM  21924 2HG1 ILE A1680     -35.078 -22.341  54.046  1.00  0.770          H  
ATOM  21925 1HG2 ILE A1680     -35.093 -22.668  56.632  1.00  0.770          H  
ATOM  21926 2HG2 ILE A1680     -35.148 -21.271  57.684  1.00  0.770          H  
ATOM  21927 3HG2 ILE A1680     -36.589 -21.778  56.799  1.00  0.770          H  
ATOM  21928 1HD1 ILE A1680     -37.251 -21.903  53.039  1.00  0.770          H  
ATOM  21929 2HD1 ILE A1680     -37.400 -22.194  54.742  1.00  0.770          H  
ATOM  21930 3HD1 ILE A1680     -37.477 -20.582  54.131  1.00  0.770          H  
ATOM  21931  N   HIS A1681     -35.792 -18.570  57.989  1.00  0.410          N  
ATOM  21932  CA  HIS A1681     -35.264 -17.921  59.177  1.00  0.420          C  
ATOM  21933  C   HIS A1681     -35.336 -18.815  60.402  1.00  0.420          C  
ATOM  21934  O   HIS A1681     -36.313 -19.548  60.616  1.00  0.440          O  
ATOM  21935  CB  HIS A1681     -36.041 -16.640  59.513  1.00  0.580          C  
ATOM  21936  CG  HIS A1681     -35.956 -15.500  58.550  1.00  0.580          C  
ATOM  21937  ND1 HIS A1681     -36.537 -15.521  57.310  1.00  0.580          N  
ATOM  21938  CD2 HIS A1681     -35.416 -14.270  58.693  1.00  0.580          C  
ATOM  21939  CE1 HIS A1681     -36.327 -14.361  56.716  1.00  0.580          C  
ATOM  21940  NE2 HIS A1681     -35.652 -13.583  57.537  1.00  0.580          N  
ATOM  21941  H   HIS A1681     -36.749 -18.940  57.960  1.00  0.490          H  
ATOM  21942  HA  HIS A1681     -34.222 -17.665  59.018  1.00  0.500          H  
ATOM  21943 1HB  HIS A1681     -37.092 -16.891  59.649  1.00  0.700          H  
ATOM  21944 2HB  HIS A1681     -35.665 -16.270  60.452  1.00  0.700          H  
ATOM  21945  HD1 HIS A1681     -37.259 -16.156  57.029  1.00  0.700          H  
ATOM  21946  HD2 HIS A1681     -34.885 -13.793  59.514  1.00  0.700          H  
ATOM  21947  HE1 HIS A1681     -36.708 -14.175  55.722  1.00  0.700          H  
ATOM  21948  N   ILE A1682     -34.297 -18.725  61.232  1.00  0.440          N  
ATOM  21949  CA  ILE A1682     -34.262 -19.471  62.485  1.00  0.460          C  
ATOM  21950  C   ILE A1682     -34.336 -18.577  63.702  1.00  0.490          C  
ATOM  21951  O   ILE A1682     -33.481 -17.709  63.909  1.00  0.480          O  
ATOM  21952  CB  ILE A1682     -33.032 -20.408  62.614  1.00  0.640          C  
ATOM  21953  CG1 ILE A1682     -33.061 -21.446  61.539  1.00  0.640          C  
ATOM  21954  CG2 ILE A1682     -33.052 -21.126  63.953  1.00  0.640          C  
ATOM  21955  CD1 ILE A1682     -32.252 -21.248  60.438  1.00  0.640          C  
ATOM  21956  H   ILE A1682     -33.526 -18.097  60.975  1.00  0.530          H  
ATOM  21957  HA  ILE A1682     -35.131 -20.113  62.503  1.00  0.550          H  
ATOM  21958  HB  ILE A1682     -32.115 -19.828  62.515  1.00  0.760          H  
ATOM  21959 1HG1 ILE A1682     -32.806 -22.397  61.986  1.00  0.760          H  
ATOM  21960 2HG1 ILE A1682     -34.053 -21.470  61.139  1.00  0.760          H  
ATOM  21961 1HG2 ILE A1682     -32.197 -21.795  64.028  1.00  0.760          H  
ATOM  21962 2HG2 ILE A1682     -33.018 -20.421  64.784  1.00  0.760          H  
ATOM  21963 3HG2 ILE A1682     -33.974 -21.697  64.001  1.00  0.760          H  
ATOM  21964 1HD1 ILE A1682     -32.392 -22.065  59.728  1.00  0.760          H  
ATOM  21965 2HD1 ILE A1682     -32.549 -20.324  59.989  1.00  0.760          H  
ATOM  21966 3HD1 ILE A1682     -31.216 -21.210  60.756  1.00  0.760          H  
ATOM  21967  N   GLY A1683     -35.335 -18.840  64.534  1.00  0.530          N  
ATOM  21968  CA  GLY A1683     -35.531 -18.085  65.750  1.00  0.600          C  
ATOM  21969  C   GLY A1683     -35.452 -18.907  67.023  1.00  0.670          C  
ATOM  21970  O   GLY A1683     -35.178 -20.110  67.011  1.00  0.670          O  
ATOM  21971  H   GLY A1683     -35.971 -19.591  64.278  1.00  0.640          H  
ATOM  21972 1HA  GLY A1683     -34.772 -17.310  65.805  1.00  0.720          H  
ATOM  21973 2HA  GLY A1683     -36.495 -17.584  65.702  1.00  0.720          H  
ATOM  21974  N   ASN A1684     -35.717 -18.212  68.128  1.00  0.770          N  
ATOM  21975  CA  ASN A1684     -35.663 -18.750  69.504  1.00  0.850          C  
ATOM  21976  C   ASN A1684     -34.283 -19.294  69.881  1.00  0.780          C  
ATOM  21977  O   ASN A1684     -34.165 -20.271  70.628  1.00  0.800          O  
ATOM  21978  CB  ASN A1684     -36.648 -19.881  69.719  1.00  1.160          C  
ATOM  21979  CG  ASN A1684     -38.041 -19.506  69.613  1.00  1.160          C  
ATOM  21980  OD1 ASN A1684     -38.411 -18.316  69.663  1.00  1.160          O  
ATOM  21981  ND2 ASN A1684     -38.859 -20.513  69.520  1.00  1.160          N  
ATOM  21982  H   ASN A1684     -35.929 -17.220  67.957  1.00  0.920          H  
ATOM  21983  HA  ASN A1684     -35.894 -17.943  70.200  1.00  1.020          H  
ATOM  21984 1HB  ASN A1684     -36.464 -20.677  69.005  1.00  1.390          H  
ATOM  21985 2HB  ASN A1684     -36.491 -20.325  70.688  1.00  1.390          H  
ATOM  21986 1HD2 ASN A1684     -39.851 -20.359  69.489  1.00  1.390          H  
ATOM  21987 2HD2 ASN A1684     -38.470 -21.463  69.528  1.00  1.390          H  
ATOM  21988  N   VAL A1685     -33.242 -18.680  69.344  1.00  0.750          N  
ATOM  21989  CA  VAL A1685     -31.885 -19.091  69.615  1.00  0.680          C  
ATOM  21990  C   VAL A1685     -31.109 -17.887  70.036  1.00  0.990          C  
ATOM  21991  O   VAL A1685     -31.184 -16.851  69.386  1.00  1.960          O  
ATOM  21992  CB  VAL A1685     -31.204 -19.689  68.351  1.00  0.980          C  
ATOM  21993  CG1 VAL A1685     -29.753 -20.102  68.644  1.00  0.980          C  
ATOM  21994  CG2 VAL A1685     -31.959 -20.871  67.883  1.00  0.980          C  
ATOM  21995  H   VAL A1685     -33.390 -17.869  68.758  1.00  0.900          H  
ATOM  21996  HA  VAL A1685     -31.881 -19.825  70.421  1.00  0.820          H  
ATOM  21997  HB  VAL A1685     -31.186 -18.930  67.565  1.00  1.180          H  
ATOM  21998 1HG1 VAL A1685     -29.308 -20.507  67.738  1.00  1.180          H  
ATOM  21999 2HG1 VAL A1685     -29.171 -19.253  68.970  1.00  1.180          H  
ATOM  22000 3HG1 VAL A1685     -29.744 -20.865  69.421  1.00  1.180          H  
ATOM  22001 1HG2 VAL A1685     -31.488 -21.281  66.991  1.00  1.180          H  
ATOM  22002 2HG2 VAL A1685     -31.970 -21.619  68.666  1.00  1.180          H  
ATOM  22003 3HG2 VAL A1685     -32.959 -20.584  67.653  1.00  1.180          H  
ATOM  22004  N   GLY A1686     -30.392 -17.992  71.130  1.00  0.820          N  
ATOM  22005  CA  GLY A1686     -29.496 -16.944  71.574  1.00  1.070          C  
ATOM  22006  C   GLY A1686     -30.138 -15.777  72.264  1.00  1.110          C  
ATOM  22007  O   GLY A1686     -29.809 -15.482  73.408  1.00  1.620          O  
ATOM  22008  H   GLY A1686     -30.444 -18.850  71.658  1.00  0.980          H  
ATOM  22009 1HA  GLY A1686     -28.758 -17.385  72.245  1.00  1.280          H  
ATOM  22010 2HA  GLY A1686     -28.938 -16.579  70.712  1.00  1.280          H  
ATOM  22011  N   GLY A1687     -30.979 -15.077  71.538  1.00  1.470          N  
ATOM  22012  CA  GLY A1687     -31.600 -13.891  72.080  1.00  1.570          C  
ATOM  22013  C   GLY A1687     -33.093 -13.942  72.359  1.00  1.220          C  
ATOM  22014  O   GLY A1687     -33.724 -14.996  72.543  1.00  1.970          O  
ATOM  22015  H   GLY A1687     -31.166 -15.408  70.591  1.00  1.760          H  
ATOM  22016 1HA  GLY A1687     -31.087 -13.623  73.003  1.00  1.880          H  
ATOM  22017 2HA  GLY A1687     -31.407 -13.068  71.393  1.00  1.880          H  
ATOM  22018  N   ASN A1688     -33.661 -12.743  72.326  1.00  0.910          N  
ATOM  22019  CA  ASN A1688     -35.048 -12.472  72.638  1.00  1.280          C  
ATOM  22020  C   ASN A1688     -36.033 -12.804  71.528  1.00  1.260          C  
ATOM  22021  O   ASN A1688     -36.595 -11.911  70.908  1.00  1.670          O  
ATOM  22022  CB  ASN A1688     -35.208 -11.013  73.031  1.00  1.640          C  
ATOM  22023  CG  ASN A1688     -36.578 -10.687  73.598  1.00  1.640          C  
ATOM  22024  OD1 ASN A1688     -37.310 -11.576  74.059  1.00  1.640          O  
ATOM  22025  ND2 ASN A1688     -36.929  -9.418  73.576  1.00  1.640          N  
ATOM  22026  H   ASN A1688     -33.067 -11.954  72.114  1.00  1.090          H  
ATOM  22027  HA  ASN A1688     -35.323 -13.091  73.494  1.00  1.540          H  
ATOM  22028 1HB  ASN A1688     -34.453 -10.757  73.774  1.00  1.970          H  
ATOM  22029 2HB  ASN A1688     -35.032 -10.381  72.159  1.00  1.970          H  
ATOM  22030 1HD2 ASN A1688     -37.820  -9.136  73.936  1.00  1.970          H  
ATOM  22031 2HD2 ASN A1688     -36.307  -8.734  73.194  1.00  1.970          H  
ATOM  22032  N   THR A1689     -36.244 -14.088  71.309  1.00  1.070          N  
ATOM  22033  CA  THR A1689     -37.166 -14.658  70.296  1.00  1.040          C  
ATOM  22034  C   THR A1689     -37.167 -14.040  68.908  1.00  1.080          C  
ATOM  22035  O   THR A1689     -38.209 -14.043  68.239  1.00  1.710          O  
ATOM  22036  CB  THR A1689     -38.670 -14.595  70.743  1.00  1.470          C  
ATOM  22037  OG1 THR A1689     -39.488 -15.243  69.757  1.00  1.470          O  
ATOM  22038  CG2 THR A1689     -39.232 -13.186  71.023  1.00  1.470          C  
ATOM  22039  H   THR A1689     -35.661 -14.713  71.875  1.00  1.280          H  
ATOM  22040  HA  THR A1689     -36.904 -15.708  70.181  1.00  1.250          H  
ATOM  22041  HB  THR A1689     -38.770 -15.104  71.592  1.00  1.760          H  
ATOM  22042  HG1 THR A1689     -39.456 -14.724  68.935  1.00  1.760          H  
ATOM  22043 1HG2 THR A1689     -40.271 -13.274  71.328  1.00  1.760          H  
ATOM  22044 2HG2 THR A1689     -38.688 -12.706  71.820  1.00  1.760          H  
ATOM  22045 3HG2 THR A1689     -39.175 -12.567  70.125  1.00  1.760          H  
ATOM  22046  N   GLY A1690     -36.036 -13.587  68.407  1.00  0.610          N  
ATOM  22047  CA  GLY A1690     -36.051 -12.997  67.085  1.00  0.590          C  
ATOM  22048  C   GLY A1690     -35.834 -14.100  66.094  1.00  0.470          C  
ATOM  22049  O   GLY A1690     -35.944 -15.281  66.450  1.00  0.460          O  
ATOM  22050  H   GLY A1690     -35.175 -13.628  68.935  1.00  0.730          H  
ATOM  22051 1HA  GLY A1690     -37.003 -12.497  66.902  1.00  0.710          H  
ATOM  22052 2HA  GLY A1690     -35.262 -12.251  67.001  1.00  0.710          H  
ATOM  22053  N   ARG A1691     -35.551 -13.734  64.853  1.00  0.440          N  
ATOM  22054  CA  ARG A1691     -35.284 -14.741  63.850  1.00  0.460          C  
ATOM  22055  C   ARG A1691     -34.264 -14.179  62.887  1.00  0.470          C  
ATOM  22056  O   ARG A1691     -34.363 -13.020  62.472  1.00  0.740          O  
ATOM  22057  CB  ARG A1691     -36.547 -15.145  63.120  1.00  0.640          C  
ATOM  22058  CG  ARG A1691     -37.115 -14.081  62.225  1.00  0.640          C  
ATOM  22059  CD  ARG A1691     -38.354 -14.488  61.591  1.00  0.640          C  
ATOM  22060  NE  ARG A1691     -38.743 -13.519  60.607  1.00  0.640          N  
ATOM  22061  CZ  ARG A1691     -39.837 -13.584  59.846  1.00  0.640          C  
ATOM  22062  NH1 ARG A1691     -40.693 -14.562  59.948  1.00  0.640          N  
ATOM  22063  NH2 ARG A1691     -40.078 -12.651  58.959  1.00  0.640          N  
ATOM  22064  H   ARG A1691     -35.489 -12.753  64.615  1.00  0.530          H  
ATOM  22065  HA  ARG A1691     -34.849 -15.613  64.322  1.00  0.550          H  
ATOM  22066 1HB  ARG A1691     -36.368 -16.047  62.552  1.00  0.760          H  
ATOM  22067 2HB  ARG A1691     -37.314 -15.384  63.853  1.00  0.760          H  
ATOM  22068 1HG  ARG A1691     -37.308 -13.183  62.806  1.00  0.760          H  
ATOM  22069 2HG  ARG A1691     -36.425 -13.852  61.427  1.00  0.760          H  
ATOM  22070 1HD  ARG A1691     -38.237 -15.450  61.109  1.00  0.760          H  
ATOM  22071 2HD  ARG A1691     -39.143 -14.556  62.342  1.00  0.760          H  
ATOM  22072  HE  ARG A1691     -38.127 -12.731  60.466  1.00  0.760          H  
ATOM  22073 1HH1 ARG A1691     -40.569 -15.333  60.619  1.00  0.760          H  
ATOM  22074 2HH1 ARG A1691     -41.510 -14.541  59.334  1.00  0.760          H  
ATOM  22075 1HH2 ARG A1691     -39.446 -11.874  58.837  1.00  0.760          H  
ATOM  22076 2HH2 ARG A1691     -40.926 -12.756  58.393  1.00  0.760          H  
ATOM  22077  N   GLN A1692     -33.312 -14.990  62.491  1.00  0.460          N  
ATOM  22078  CA  GLN A1692     -32.331 -14.512  61.537  1.00  0.640          C  
ATOM  22079  C   GLN A1692     -32.350 -15.338  60.267  1.00  0.520          C  
ATOM  22080  O   GLN A1692     -32.551 -16.554  60.330  1.00  0.470          O  
ATOM  22081  CB  GLN A1692     -30.951 -14.540  62.159  1.00  0.820          C  
ATOM  22082  CG  GLN A1692     -30.740 -13.585  63.332  1.00  0.820          C  
ATOM  22083  CD  GLN A1692     -31.259 -14.120  64.647  1.00  0.820          C  
ATOM  22084  OE1 GLN A1692     -31.134 -15.304  64.956  1.00  0.820          O  
ATOM  22085  NE2 GLN A1692     -31.834 -13.230  65.447  1.00  0.820          N  
ATOM  22086  H   GLN A1692     -33.248 -15.930  62.908  1.00  0.550          H  
ATOM  22087  HA  GLN A1692     -32.581 -13.485  61.301  1.00  0.770          H  
ATOM  22088 1HB  GLN A1692     -30.756 -15.550  62.513  1.00  0.990          H  
ATOM  22089 2HB  GLN A1692     -30.211 -14.311  61.401  1.00  0.990          H  
ATOM  22090 1HG  GLN A1692     -29.675 -13.390  63.438  1.00  0.990          H  
ATOM  22091 2HG  GLN A1692     -31.271 -12.657  63.116  1.00  0.990          H  
ATOM  22092 1HE2 GLN A1692     -32.192 -13.517  66.336  1.00  0.990          H  
ATOM  22093 2HE2 GLN A1692     -31.907 -12.273  65.161  1.00  0.990          H  
ATOM  22094  N   PRO A1693     -32.148 -14.720  59.090  1.00  0.630          N  
ATOM  22095  CA  PRO A1693     -32.126 -15.405  57.823  1.00  0.640          C  
ATOM  22096  C   PRO A1693     -30.976 -16.367  57.834  1.00  0.640          C  
ATOM  22097  O   PRO A1693     -29.868 -15.987  58.185  1.00  0.990          O  
ATOM  22098  CB  PRO A1693     -31.921 -14.271  56.812  1.00  0.960          C  
ATOM  22099  CG  PRO A1693     -31.270 -13.154  57.607  1.00  0.960          C  
ATOM  22100  CD  PRO A1693     -31.840 -13.275  59.006  1.00  0.960          C  
ATOM  22101  HA  PRO A1693     -33.079 -15.927  57.652  1.00  0.770          H  
ATOM  22102 1HB  PRO A1693     -31.298 -14.629  55.980  1.00  1.150          H  
ATOM  22103 2HB  PRO A1693     -32.893 -13.977  56.381  1.00  1.150          H  
ATOM  22104 1HG  PRO A1693     -30.174 -13.283  57.595  1.00  1.150          H  
ATOM  22105 2HG  PRO A1693     -31.483 -12.181  57.142  1.00  1.150          H  
ATOM  22106 1HD  PRO A1693     -31.056 -12.982  59.710  1.00  1.150          H  
ATOM  22107 2HD  PRO A1693     -32.750 -12.664  59.103  1.00  1.150          H  
ATOM  22108  N   TYR A1694     -31.213 -17.555  57.352  1.00  0.670          N  
ATOM  22109  CA  TYR A1694     -30.213 -18.604  57.290  1.00  0.760          C  
ATOM  22110  C   TYR A1694     -29.992 -19.063  55.880  1.00  0.780          C  
ATOM  22111  O   TYR A1694     -28.892 -19.419  55.495  1.00  1.270          O  
ATOM  22112  CB  TYR A1694     -30.657 -19.782  58.120  1.00  1.030          C  
ATOM  22113  CG  TYR A1694     -29.703 -20.958  58.174  1.00  1.030          C  
ATOM  22114  CD1 TYR A1694     -28.752 -21.043  59.152  1.00  1.030          C  
ATOM  22115  CD2 TYR A1694     -29.780 -21.926  57.222  1.00  1.030          C  
ATOM  22116  CE1 TYR A1694     -27.869 -22.090  59.168  1.00  1.030          C  
ATOM  22117  CE2 TYR A1694     -28.900 -22.972  57.218  1.00  1.030          C  
ATOM  22118  CZ  TYR A1694     -27.947 -23.057  58.180  1.00  1.030          C  
ATOM  22119  OH  TYR A1694     -27.063 -24.108  58.175  1.00  1.030          O  
ATOM  22120  H   TYR A1694     -32.168 -17.773  57.082  1.00  0.800          H  
ATOM  22121  HA  TYR A1694     -29.278 -18.215  57.673  1.00  0.910          H  
ATOM  22122 1HB  TYR A1694     -30.766 -19.400  59.124  1.00  1.230          H  
ATOM  22123 2HB  TYR A1694     -31.629 -20.130  57.769  1.00  1.230          H  
ATOM  22124  HD1 TYR A1694     -28.711 -20.292  59.918  1.00  1.230          H  
ATOM  22125  HD2 TYR A1694     -30.535 -21.850  56.473  1.00  1.230          H  
ATOM  22126  HE1 TYR A1694     -27.115 -22.163  59.950  1.00  1.230          H  
ATOM  22127  HE2 TYR A1694     -28.958 -23.734  56.449  1.00  1.230          H  
ATOM  22128  HH  TYR A1694     -26.475 -24.020  58.942  1.00  1.230          H  
ATOM  22129  N   TYR A1695     -31.073 -19.186  55.143  1.00  0.560          N  
ATOM  22130  CA  TYR A1695     -31.008 -19.744  53.804  1.00  0.580          C  
ATOM  22131  C   TYR A1695     -31.950 -19.000  52.902  1.00  0.550          C  
ATOM  22132  O   TYR A1695     -33.031 -18.592  53.324  1.00  0.530          O  
ATOM  22133  CB  TYR A1695     -31.360 -21.236  53.790  1.00  0.800          C  
ATOM  22134  CG  TYR A1695     -31.307 -21.860  52.439  1.00  0.800          C  
ATOM  22135  CD1 TYR A1695     -30.121 -22.394  51.988  1.00  0.800          C  
ATOM  22136  CD2 TYR A1695     -32.421 -21.866  51.628  1.00  0.800          C  
ATOM  22137  CE1 TYR A1695     -30.051 -22.938  50.732  1.00  0.800          C  
ATOM  22138  CE2 TYR A1695     -32.341 -22.402  50.371  1.00  0.800          C  
ATOM  22139  CZ  TYR A1695     -31.170 -22.935  49.923  1.00  0.800          C  
ATOM  22140  OH  TYR A1695     -31.093 -23.459  48.654  1.00  0.800          O  
ATOM  22141  H   TYR A1695     -31.963 -18.877  55.531  1.00  0.670          H  
ATOM  22142  HA  TYR A1695     -29.997 -19.613  53.414  1.00  0.700          H  
ATOM  22143 1HB  TYR A1695     -30.639 -21.747  54.383  1.00  0.960          H  
ATOM  22144 2HB  TYR A1695     -32.333 -21.411  54.215  1.00  0.960          H  
ATOM  22145  HD1 TYR A1695     -29.237 -22.382  52.628  1.00  0.960          H  
ATOM  22146  HD2 TYR A1695     -33.353 -21.435  51.978  1.00  0.960          H  
ATOM  22147  HE1 TYR A1695     -29.114 -23.359  50.372  1.00  0.960          H  
ATOM  22148  HE2 TYR A1695     -33.199 -22.400  49.728  1.00  0.960          H  
ATOM  22149  HH  TYR A1695     -30.237 -23.875  48.532  1.00  0.960          H  
ATOM  22150  N   SER A1696     -31.549 -18.779  51.665  1.00  0.570          N  
ATOM  22151  CA  SER A1696     -32.447 -18.134  50.727  1.00  0.600          C  
ATOM  22152  C   SER A1696     -32.330 -18.771  49.363  1.00  0.620          C  
ATOM  22153  O   SER A1696     -31.300 -19.356  49.014  1.00  0.630          O  
ATOM  22154  CB  SER A1696     -32.126 -16.656  50.627  1.00  0.830          C  
ATOM  22155  OG  SER A1696     -30.836 -16.453  50.099  1.00  0.830          O  
ATOM  22156  H   SER A1696     -30.630 -19.063  51.348  1.00  0.680          H  
ATOM  22157  HA  SER A1696     -33.475 -18.260  51.066  1.00  0.720          H  
ATOM  22158 1HB  SER A1696     -32.866 -16.171  49.989  1.00  0.990          H  
ATOM  22159 2HB  SER A1696     -32.196 -16.203  51.614  1.00  0.990          H  
ATOM  22160  HG  SER A1696     -30.723 -15.501  50.019  1.00  0.990          H  
ATOM  22161  N   GLY A1697     -33.377 -18.609  48.563  1.00  0.640          N  
ATOM  22162  CA  GLY A1697     -33.356 -19.138  47.209  1.00  0.670          C  
ATOM  22163  C   GLY A1697     -34.656 -18.893  46.466  1.00  0.670          C  
ATOM  22164  O   GLY A1697     -35.566 -18.225  46.962  1.00  0.640          O  
ATOM  22165  H   GLY A1697     -34.206 -18.123  48.926  1.00  0.770          H  
ATOM  22166 1HA  GLY A1697     -32.527 -18.696  46.660  1.00  0.800          H  
ATOM  22167 2HA  GLY A1697     -33.165 -20.210  47.255  1.00  0.800          H  
ATOM  22168  N   MET A1698     -34.727 -19.382  45.234  1.00  0.730          N  
ATOM  22169  CA  MET A1698     -35.932 -19.191  44.438  1.00  0.750          C  
ATOM  22170  C   MET A1698     -36.737 -20.485  44.347  1.00  0.790          C  
ATOM  22171  O   MET A1698     -36.160 -21.559  44.169  1.00  0.800          O  
ATOM  22172  CB  MET A1698     -35.573 -18.676  43.043  1.00  1.040          C  
ATOM  22173  CG  MET A1698     -36.790 -18.403  42.174  1.00  1.040          C  
ATOM  22174  SD  MET A1698     -36.460 -17.736  40.532  1.00  1.040          S  
ATOM  22175  CE  MET A1698     -36.098 -16.039  40.897  1.00  1.040          C  
ATOM  22176  H   MET A1698     -33.951 -19.912  44.858  1.00  0.880          H  
ATOM  22177  HA  MET A1698     -36.564 -18.454  44.923  1.00  0.900          H  
ATOM  22178 1HB  MET A1698     -34.995 -17.762  43.135  1.00  1.250          H  
ATOM  22179 2HB  MET A1698     -34.956 -19.413  42.531  1.00  1.250          H  
ATOM  22180 1HG  MET A1698     -37.374 -19.309  42.047  1.00  1.250          H  
ATOM  22181 2HG  MET A1698     -37.389 -17.684  42.710  1.00  1.250          H  
ATOM  22182 1HE  MET A1698     -35.887 -15.498  39.967  1.00  1.250          H  
ATOM  22183 2HE  MET A1698     -36.946 -15.579  41.404  1.00  1.250          H  
ATOM  22184 3HE  MET A1698     -35.233 -15.997  41.529  1.00  1.250          H  
ATOM  22185  N   LEU A1699     -38.058 -20.364  44.452  1.00  0.830          N  
ATOM  22186  CA  LEU A1699     -38.994 -21.465  44.302  1.00  0.890          C  
ATOM  22187  C   LEU A1699     -39.113 -21.896  42.866  1.00  0.880          C  
ATOM  22188  O   LEU A1699     -39.240 -21.067  41.965  1.00  0.980          O  
ATOM  22189  CB  LEU A1699     -40.405 -21.057  44.720  1.00  1.220          C  
ATOM  22190  CG  LEU A1699     -40.674 -20.739  46.160  1.00  1.220          C  
ATOM  22191  CD1 LEU A1699     -42.060 -20.184  46.227  1.00  1.220          C  
ATOM  22192  CD2 LEU A1699     -40.532 -22.041  47.025  1.00  1.220          C  
ATOM  22193  H   LEU A1699     -38.428 -19.444  44.635  1.00  1.000          H  
ATOM  22194  HA  LEU A1699     -38.639 -22.314  44.882  1.00  1.070          H  
ATOM  22195 1HB  LEU A1699     -40.675 -20.171  44.144  1.00  1.470          H  
ATOM  22196 2HB  LEU A1699     -41.085 -21.863  44.428  1.00  1.470          H  
ATOM  22197  HG  LEU A1699     -40.003 -19.976  46.508  1.00  1.470          H  
ATOM  22198 1HD1 LEU A1699     -42.317 -19.933  47.230  1.00  1.470          H  
ATOM  22199 2HD1 LEU A1699     -42.117 -19.289  45.612  1.00  1.470          H  
ATOM  22200 3HD1 LEU A1699     -42.752 -20.930  45.855  1.00  1.470          H  
ATOM  22201 1HD2 LEU A1699     -40.748 -21.828  48.052  1.00  1.470          H  
ATOM  22202 2HD2 LEU A1699     -41.236 -22.802  46.662  1.00  1.470          H  
ATOM  22203 3HD2 LEU A1699     -39.520 -22.430  46.960  1.00  1.470          H  
ATOM  22204  N   SER A1700     -39.158 -23.199  42.672  1.00  0.830          N  
ATOM  22205  CA  SER A1700     -39.326 -23.830  41.380  1.00  0.840          C  
ATOM  22206  C   SER A1700     -40.760 -23.816  40.881  1.00  0.750          C  
ATOM  22207  O   SER A1700     -41.704 -23.576  41.640  1.00  0.670          O  
ATOM  22208  CB  SER A1700     -38.915 -25.270  41.488  1.00  1.170          C  
ATOM  22209  OG  SER A1700     -39.798 -25.908  42.355  1.00  1.170          O  
ATOM  22210  H   SER A1700     -39.056 -23.817  43.472  1.00  1.000          H  
ATOM  22211  HA  SER A1700     -38.695 -23.310  40.658  1.00  1.010          H  
ATOM  22212 1HB  SER A1700     -38.962 -25.741  40.508  1.00  1.410          H  
ATOM  22213 2HB  SER A1700     -37.895 -25.359  41.857  1.00  1.410          H  
ATOM  22214  HG  SER A1700     -39.916 -26.823  42.029  1.00  1.410          H  
ATOM  22215  N   ASP A1701     -40.924 -24.150  39.598  1.00  0.920          N  
ATOM  22216  CA  ASP A1701     -42.243 -24.260  38.980  1.00  1.000          C  
ATOM  22217  C   ASP A1701     -42.937 -25.596  39.270  1.00  1.150          C  
ATOM  22218  O   ASP A1701     -44.160 -25.684  39.226  1.00  2.060          O  
ATOM  22219  CB  ASP A1701     -42.139 -24.084  37.465  1.00  1.370          C  
ATOM  22220  CG  ASP A1701     -41.711 -22.663  37.005  1.00  1.370          C  
ATOM  22221  OD1 ASP A1701     -41.893 -21.697  37.744  1.00  1.370          O  
ATOM  22222  OD2 ASP A1701     -41.194 -22.569  35.898  1.00  1.370          O  
ATOM  22223  H   ASP A1701     -40.103 -24.312  39.033  1.00  1.100          H  
ATOM  22224  HA  ASP A1701     -42.869 -23.460  39.378  1.00  1.200          H  
ATOM  22225 1HB  ASP A1701     -41.435 -24.815  37.064  1.00  1.640          H  
ATOM  22226 2HB  ASP A1701     -43.112 -24.307  37.018  1.00  1.640          H  
ATOM  22227  N   THR A1702     -42.178 -26.646  39.544  1.00  0.950          N  
ATOM  22228  CA  THR A1702     -42.785 -27.940  39.823  1.00  1.220          C  
ATOM  22229  C   THR A1702     -42.233 -28.389  41.148  1.00  1.420          C  
ATOM  22230  O   THR A1702     -41.223 -27.859  41.625  1.00  2.160          O  
ATOM  22231  CB  THR A1702     -42.379 -29.036  38.828  1.00  1.600          C  
ATOM  22232  OG1 THR A1702     -41.005 -29.421  39.080  1.00  1.600          O  
ATOM  22233  CG2 THR A1702     -42.479 -28.474  37.415  1.00  1.600          C  
ATOM  22234  H   THR A1702     -41.173 -26.576  39.552  1.00  1.140          H  
ATOM  22235  HA  THR A1702     -43.868 -27.852  39.895  1.00  1.460          H  
ATOM  22236  HB  THR A1702     -43.027 -29.907  38.934  1.00  1.920          H  
ATOM  22237  HG1 THR A1702     -40.945 -29.967  39.939  1.00  1.920          H  
ATOM  22238 1HG2 THR A1702     -42.175 -29.227  36.709  1.00  1.920          H  
ATOM  22239 2HG2 THR A1702     -43.507 -28.174  37.217  1.00  1.920          H  
ATOM  22240 3HG2 THR A1702     -41.826 -27.614  37.309  1.00  1.920          H  
ATOM  22241  N   SER A1703     -42.838 -29.406  41.732  1.00  1.400          N  
ATOM  22242  CA  SER A1703     -42.310 -29.922  42.966  1.00  1.540          C  
ATOM  22243  C   SER A1703     -40.936 -30.484  42.628  1.00  1.370          C  
ATOM  22244  O   SER A1703     -40.743 -30.919  41.477  1.00  2.310          O  
ATOM  22245  CB  SER A1703     -43.243 -30.980  43.524  1.00  2.100          C  
ATOM  22246  OG  SER A1703     -44.498 -30.422  43.829  1.00  2.100          O  
ATOM  22247  H   SER A1703     -43.667 -29.822  41.328  1.00  1.680          H  
ATOM  22248  HA  SER A1703     -42.252 -29.090  43.654  1.00  1.850          H  
ATOM  22249 1HB  SER A1703     -43.363 -31.783  42.795  1.00  2.520          H  
ATOM  22250 2HB  SER A1703     -42.816 -31.417  44.417  1.00  2.520          H  
ATOM  22251  HG  SER A1703     -45.033 -31.146  44.170  1.00  2.520          H  
ATOM  22252  N   GLU A1704     -39.960 -30.482  43.547  1.00  1.280          N  
ATOM  22253  CA  GLU A1704     -40.028 -30.012  44.916  1.00  1.420          C  
ATOM  22254  C   GLU A1704     -38.753 -29.209  45.128  1.00  1.080          C  
ATOM  22255  O   GLU A1704     -37.715 -29.514  44.534  1.00  1.120          O  
ATOM  22256  CB  GLU A1704     -40.111 -31.186  45.909  1.00  1.930          C  
ATOM  22257  CG  GLU A1704     -38.819 -32.017  46.085  1.00  1.930          C  
ATOM  22258  CD  GLU A1704     -38.952 -33.229  47.040  1.00  1.930          C  
ATOM  22259  OE1 GLU A1704     -40.048 -33.711  47.280  1.00  1.930          O  
ATOM  22260  OE2 GLU A1704     -37.934 -33.662  47.529  1.00  1.930          O  
ATOM  22261  H   GLU A1704     -39.065 -30.851  43.255  1.00  1.540          H  
ATOM  22262  HA  GLU A1704     -40.853 -29.338  45.093  1.00  1.700          H  
ATOM  22263 1HB  GLU A1704     -40.439 -30.814  46.843  1.00  2.320          H  
ATOM  22264 2HB  GLU A1704     -40.866 -31.885  45.569  1.00  2.320          H  
ATOM  22265 1HG  GLU A1704     -38.501 -32.376  45.107  1.00  2.320          H  
ATOM  22266 2HG  GLU A1704     -38.034 -31.367  46.471  1.00  2.320          H  
ATOM  22267  N   THR A1705     -38.811 -28.213  45.994  1.00  1.040          N  
ATOM  22268  CA  THR A1705     -37.614 -27.461  46.324  1.00  0.900          C  
ATOM  22269  C   THR A1705     -37.033 -28.051  47.587  1.00  0.790          C  
ATOM  22270  O   THR A1705     -37.645 -27.988  48.649  1.00  0.720          O  
ATOM  22271  CB  THR A1705     -37.973 -25.974  46.505  1.00  1.320          C  
ATOM  22272  OG1 THR A1705     -38.465 -25.439  45.274  1.00  1.320          O  
ATOM  22273  CG2 THR A1705     -36.814 -25.120  47.035  1.00  1.320          C  
ATOM  22274  H   THR A1705     -39.696 -27.984  46.464  1.00  1.250          H  
ATOM  22275  HA  THR A1705     -36.885 -27.560  45.519  1.00  1.080          H  
ATOM  22276  HB  THR A1705     -38.764 -25.946  47.181  1.00  1.580          H  
ATOM  22277  HG1 THR A1705     -39.146 -26.039  44.930  1.00  1.580          H  
ATOM  22278 1HG2 THR A1705     -37.161 -24.097  47.159  1.00  1.580          H  
ATOM  22279 2HG2 THR A1705     -36.474 -25.506  48.000  1.00  1.580          H  
ATOM  22280 3HG2 THR A1705     -35.989 -25.141  46.325  1.00  1.580          H  
ATOM  22281  N   SER A1706     -35.834 -28.611  47.498  1.00  0.960          N  
ATOM  22282  CA  SER A1706     -35.249 -29.292  48.655  1.00  0.910          C  
ATOM  22283  C   SER A1706     -33.947 -28.675  49.125  1.00  0.690          C  
ATOM  22284  O   SER A1706     -33.087 -28.300  48.321  1.00  0.630          O  
ATOM  22285  CB  SER A1706     -35.037 -30.757  48.355  1.00  1.290          C  
ATOM  22286  OG  SER A1706     -34.364 -31.384  49.415  1.00  1.290          O  
ATOM  22287  H   SER A1706     -35.349 -28.613  46.610  1.00  1.150          H  
ATOM  22288  HA  SER A1706     -35.953 -29.228  49.480  1.00  1.090          H  
ATOM  22289 1HB  SER A1706     -36.009 -31.237  48.202  1.00  1.550          H  
ATOM  22290 2HB  SER A1706     -34.467 -30.868  47.436  1.00  1.550          H  
ATOM  22291  HG  SER A1706     -34.413 -32.327  49.238  1.00  1.550          H  
ATOM  22292  N   MET A1707     -33.825 -28.552  50.442  1.00  0.630          N  
ATOM  22293  CA  MET A1707     -32.637 -27.983  51.077  1.00  0.490          C  
ATOM  22294  C   MET A1707     -32.295 -28.621  52.432  1.00  0.490          C  
ATOM  22295  O   MET A1707     -33.179 -29.012  53.202  1.00  0.540          O  
ATOM  22296  CB  MET A1707     -32.883 -26.488  51.204  1.00  0.740          C  
ATOM  22297  CG  MET A1707     -34.078 -26.206  52.045  1.00  0.740          C  
ATOM  22298  SD  MET A1707     -34.622 -24.560  51.984  1.00  0.740          S  
ATOM  22299  CE  MET A1707     -36.084 -24.865  52.875  1.00  0.740          C  
ATOM  22300  H   MET A1707     -34.622 -28.868  51.003  1.00  0.760          H  
ATOM  22301  HA  MET A1707     -31.788 -28.147  50.415  1.00  0.590          H  
ATOM  22302 1HB  MET A1707     -32.016 -26.001  51.658  1.00  0.890          H  
ATOM  22303 2HB  MET A1707     -33.037 -26.049  50.216  1.00  0.890          H  
ATOM  22304 1HG  MET A1707     -34.904 -26.851  51.751  1.00  0.890          H  
ATOM  22305 2HG  MET A1707     -33.827 -26.434  53.082  1.00  0.890          H  
ATOM  22306 1HE  MET A1707     -36.660 -23.988  52.942  1.00  0.890          H  
ATOM  22307 2HE  MET A1707     -36.670 -25.634  52.365  1.00  0.890          H  
ATOM  22308 3HE  MET A1707     -35.817 -25.201  53.869  1.00  0.890          H  
ATOM  22309  N   THR A1708     -31.002 -28.677  52.751  1.00  0.480          N  
ATOM  22310  CA  THR A1708     -30.563 -29.198  54.051  1.00  0.520          C  
ATOM  22311  C   THR A1708     -29.965 -28.062  54.848  1.00  0.500          C  
ATOM  22312  O   THR A1708     -29.084 -27.347  54.363  1.00  0.490          O  
ATOM  22313  CB  THR A1708     -29.515 -30.338  53.911  1.00  0.710          C  
ATOM  22314  OG1 THR A1708     -30.080 -31.430  53.168  1.00  0.710          O  
ATOM  22315  CG2 THR A1708     -29.040 -30.868  55.310  1.00  0.710          C  
ATOM  22316  H   THR A1708     -30.307 -28.360  52.089  1.00  0.580          H  
ATOM  22317  HA  THR A1708     -31.420 -29.581  54.600  1.00  0.620          H  
ATOM  22318  HB  THR A1708     -28.650 -29.958  53.371  1.00  0.850          H  
ATOM  22319  HG1 THR A1708     -30.792 -31.851  53.689  1.00  0.850          H  
ATOM  22320 1HG2 THR A1708     -28.308 -31.662  55.170  1.00  0.850          H  
ATOM  22321 2HG2 THR A1708     -28.587 -30.061  55.879  1.00  0.850          H  
ATOM  22322 3HG2 THR A1708     -29.900 -31.260  55.859  1.00  0.850          H  
ATOM  22323  N   LEU A1709     -30.463 -27.877  56.060  1.00  0.510          N  
ATOM  22324  CA  LEU A1709     -29.991 -26.785  56.892  1.00  0.480          C  
ATOM  22325  C   LEU A1709     -29.325 -27.325  58.170  1.00  0.500          C  
ATOM  22326  O   LEU A1709     -29.752 -28.354  58.707  1.00  0.540          O  
ATOM  22327  CB  LEU A1709     -31.205 -25.895  57.227  1.00  0.680          C  
ATOM  22328  CG  LEU A1709     -32.106 -25.448  55.963  1.00  0.680          C  
ATOM  22329  CD1 LEU A1709     -33.248 -24.614  56.442  1.00  0.680          C  
ATOM  22330  CD2 LEU A1709     -31.333 -24.690  54.906  1.00  0.680          C  
ATOM  22331  H   LEU A1709     -31.186 -28.526  56.383  1.00  0.610          H  
ATOM  22332  HA  LEU A1709     -29.250 -26.207  56.344  1.00  0.580          H  
ATOM  22333 1HB  LEU A1709     -31.846 -26.447  57.909  1.00  0.820          H  
ATOM  22334 2HB  LEU A1709     -30.861 -25.002  57.742  1.00  0.820          H  
ATOM  22335  HG  LEU A1709     -32.519 -26.348  55.508  1.00  0.820          H  
ATOM  22336 1HD1 LEU A1709     -33.877 -24.362  55.585  1.00  0.820          H  
ATOM  22337 2HD1 LEU A1709     -33.835 -25.148  57.170  1.00  0.820          H  
ATOM  22338 3HD1 LEU A1709     -32.860 -23.701  56.896  1.00  0.820          H  
ATOM  22339 1HD2 LEU A1709     -32.006 -24.438  54.086  1.00  0.820          H  
ATOM  22340 2HD2 LEU A1709     -30.946 -23.799  55.329  1.00  0.820          H  
ATOM  22341 3HD2 LEU A1709     -30.520 -25.283  54.519  1.00  0.820          H  
ATOM  22342  N   PHE A1710     -28.293 -26.631  58.683  1.00  0.490          N  
ATOM  22343  CA  PHE A1710     -27.719 -27.012  59.983  1.00  0.530          C  
ATOM  22344  C   PHE A1710     -28.213 -26.053  61.027  1.00  0.550          C  
ATOM  22345  O   PHE A1710     -27.913 -24.858  60.985  1.00  0.560          O  
ATOM  22346  CB  PHE A1710     -26.194 -27.003  60.031  1.00  0.730          C  
ATOM  22347  CG  PHE A1710     -25.644 -27.447  61.417  1.00  0.730          C  
ATOM  22348  CD1 PHE A1710     -25.915 -28.714  61.918  1.00  0.730          C  
ATOM  22349  CD2 PHE A1710     -24.850 -26.605  62.199  1.00  0.730          C  
ATOM  22350  CE1 PHE A1710     -25.423 -29.134  63.131  1.00  0.730          C  
ATOM  22351  CE2 PHE A1710     -24.353 -27.034  63.427  1.00  0.730          C  
ATOM  22352  CZ  PHE A1710     -24.638 -28.297  63.887  1.00  0.730          C  
ATOM  22353  H   PHE A1710     -27.935 -25.807  58.206  1.00  0.590          H  
ATOM  22354  HA  PHE A1710     -28.068 -28.009  60.250  1.00  0.640          H  
ATOM  22355 1HB  PHE A1710     -25.800 -27.649  59.280  1.00  0.870          H  
ATOM  22356 2HB  PHE A1710     -25.827 -26.005  59.824  1.00  0.870          H  
ATOM  22357  HD1 PHE A1710     -26.529 -29.386  61.337  1.00  0.870          H  
ATOM  22358  HD2 PHE A1710     -24.614 -25.601  61.839  1.00  0.870          H  
ATOM  22359  HE1 PHE A1710     -25.656 -30.137  63.490  1.00  0.870          H  
ATOM  22360  HE2 PHE A1710     -23.729 -26.372  64.033  1.00  0.870          H  
ATOM  22361  HZ  PHE A1710     -24.236 -28.631  64.857  1.00  0.870          H  
ATOM  22362  N   VAL A1711     -28.950 -26.587  61.969  1.00  0.560          N  
ATOM  22363  CA  VAL A1711     -29.561 -25.823  63.010  1.00  0.580          C  
ATOM  22364  C   VAL A1711     -28.665 -25.889  64.245  1.00  0.560          C  
ATOM  22365  O   VAL A1711     -28.373 -26.980  64.727  1.00  0.550          O  
ATOM  22366  CB  VAL A1711     -30.934 -26.453  63.329  1.00  0.800          C  
ATOM  22367  CG1 VAL A1711     -31.615 -25.698  64.421  1.00  0.800          C  
ATOM  22368  CG2 VAL A1711     -31.776 -26.496  62.064  1.00  0.800          C  
ATOM  22369  H   VAL A1711     -29.109 -27.590  61.954  1.00  0.670          H  
ATOM  22370  HA  VAL A1711     -29.703 -24.812  62.646  1.00  0.700          H  
ATOM  22371  HB  VAL A1711     -30.784 -27.467  63.684  1.00  0.960          H  
ATOM  22372 1HG1 VAL A1711     -32.575 -26.166  64.642  1.00  0.960          H  
ATOM  22373 2HG1 VAL A1711     -31.001 -25.698  65.326  1.00  0.960          H  
ATOM  22374 3HG1 VAL A1711     -31.770 -24.678  64.083  1.00  0.960          H  
ATOM  22375 1HG2 VAL A1711     -32.744 -26.953  62.277  1.00  0.960          H  
ATOM  22376 2HG2 VAL A1711     -31.911 -25.489  61.718  1.00  0.960          H  
ATOM  22377 3HG2 VAL A1711     -31.268 -27.080  61.293  1.00  0.960          H  
ATOM  22378  N   PRO A1712     -28.181 -24.776  64.784  1.00  0.540          N  
ATOM  22379  CA  PRO A1712     -27.326 -24.756  65.949  1.00  0.510          C  
ATOM  22380  C   PRO A1712     -28.177 -25.058  67.165  1.00  0.560          C  
ATOM  22381  O   PRO A1712     -29.351 -24.686  67.172  1.00  0.590          O  
ATOM  22382  CB  PRO A1712     -26.830 -23.311  65.966  1.00  0.770          C  
ATOM  22383  CG  PRO A1712     -27.966 -22.525  65.316  1.00  0.770          C  
ATOM  22384  CD  PRO A1712     -28.535 -23.452  64.256  1.00  0.770          C  
ATOM  22385  HA  PRO A1712     -26.504 -25.483  65.836  1.00  0.610          H  
ATOM  22386 1HB  PRO A1712     -26.634 -22.997  67.001  1.00  0.920          H  
ATOM  22387 2HB  PRO A1712     -25.882 -23.227  65.415  1.00  0.920          H  
ATOM  22388 1HG  PRO A1712     -28.716 -22.253  66.073  1.00  0.920          H  
ATOM  22389 2HG  PRO A1712     -27.591 -21.589  64.894  1.00  0.920          H  
ATOM  22390 1HD  PRO A1712     -29.623 -23.308  64.236  1.00  0.920          H  
ATOM  22391 2HD  PRO A1712     -28.057 -23.277  63.273  1.00  0.920          H  
ATOM  22392  N   TYR A1713     -27.581 -25.603  68.215  1.00  0.570          N  
ATOM  22393  CA  TYR A1713     -28.283 -25.784  69.478  1.00  0.600          C  
ATOM  22394  C   TYR A1713     -27.400 -25.419  70.662  1.00  0.740          C  
ATOM  22395  O   TYR A1713     -26.194 -25.670  70.666  1.00  0.720          O  
ATOM  22396  CB  TYR A1713     -28.775 -27.229  69.636  1.00  0.830          C  
ATOM  22397  CG  TYR A1713     -29.451 -27.503  70.986  1.00  0.830          C  
ATOM  22398  CD1 TYR A1713     -30.763 -27.109  71.206  1.00  0.830          C  
ATOM  22399  CD2 TYR A1713     -28.742 -28.135  72.006  1.00  0.830          C  
ATOM  22400  CE1 TYR A1713     -31.356 -27.318  72.436  1.00  0.830          C  
ATOM  22401  CE2 TYR A1713     -29.338 -28.347  73.234  1.00  0.830          C  
ATOM  22402  CZ  TYR A1713     -30.638 -27.932  73.454  1.00  0.830          C  
ATOM  22403  OH  TYR A1713     -31.227 -28.114  74.695  1.00  0.830          O  
ATOM  22404  H   TYR A1713     -26.628 -25.974  68.137  1.00  0.680          H  
ATOM  22405  HA  TYR A1713     -29.144 -25.116  69.494  1.00  0.720          H  
ATOM  22406 1HB  TYR A1713     -29.481 -27.463  68.837  1.00  0.990          H  
ATOM  22407 2HB  TYR A1713     -27.928 -27.906  69.543  1.00  0.990          H  
ATOM  22408  HD1 TYR A1713     -31.325 -26.617  70.411  1.00  0.990          H  
ATOM  22409  HD2 TYR A1713     -27.710 -28.449  71.839  1.00  0.990          H  
ATOM  22410  HE1 TYR A1713     -32.384 -26.993  72.610  1.00  0.990          H  
ATOM  22411  HE2 TYR A1713     -28.779 -28.828  74.036  1.00  0.990          H  
ATOM  22412  HH  TYR A1713     -30.634 -28.606  75.267  1.00  0.990          H  
ATOM  22413  N   ALA A1714     -27.989 -24.817  71.682  1.00  1.010          N  
ATOM  22414  CA  ALA A1714     -27.247 -24.567  72.908  1.00  1.300          C  
ATOM  22415  C   ALA A1714     -28.106 -24.992  74.073  1.00  1.220          C  
ATOM  22416  O   ALA A1714     -29.324 -24.866  74.003  1.00  0.980          O  
ATOM  22417  CB  ALA A1714     -26.876 -23.103  73.037  1.00  1.700          C  
ATOM  22418  H   ALA A1714     -28.966 -24.560  71.633  1.00  1.210          H  
ATOM  22419  HA  ALA A1714     -26.343 -25.178  72.908  1.00  1.560          H  
ATOM  22420 1HB  ALA A1714     -26.325 -22.952  73.965  1.00  2.040          H  
ATOM  22421 2HB  ALA A1714     -26.254 -22.813  72.194  1.00  2.040          H  
ATOM  22422 3HB  ALA A1714     -27.783 -22.497  73.050  1.00  2.040          H  
ATOM  22423  N   GLU A1715     -27.484 -25.440  75.180  1.00  1.630          N  
ATOM  22424  CA  GLU A1715     -28.246 -25.765  76.386  1.00  1.770          C  
ATOM  22425  C   GLU A1715     -28.933 -24.506  76.936  1.00  1.320          C  
ATOM  22426  O   GLU A1715     -29.961 -24.587  77.616  1.00  1.640          O  
ATOM  22427  CB  GLU A1715     -27.332 -26.411  77.442  1.00  2.420          C  
ATOM  22428  CG  GLU A1715     -26.182 -25.527  78.002  1.00  2.420          C  
ATOM  22429  CD  GLU A1715     -24.924 -25.534  77.154  1.00  2.420          C  
ATOM  22430  OE1 GLU A1715     -25.020 -25.806  75.974  1.00  2.420          O  
ATOM  22431  OE2 GLU A1715     -23.876 -25.262  77.683  1.00  2.420          O  
ATOM  22432  H   GLU A1715     -26.467 -25.562  75.188  1.00  1.960          H  
ATOM  22433  HA  GLU A1715     -29.023 -26.484  76.120  1.00  2.120          H  
ATOM  22434 1HB  GLU A1715     -27.941 -26.725  78.291  1.00  2.910          H  
ATOM  22435 2HB  GLU A1715     -26.882 -27.310  77.022  1.00  2.910          H  
ATOM  22436 1HG  GLU A1715     -26.514 -24.505  78.128  1.00  2.910          H  
ATOM  22437 2HG  GLU A1715     -25.928 -25.905  78.990  1.00  2.910          H  
ATOM  22438  N   GLY A1716     -28.395 -23.333  76.604  1.00  0.840          N  
ATOM  22439  CA  GLY A1716     -28.955 -22.057  77.004  1.00  0.440          C  
ATOM  22440  C   GLY A1716     -30.069 -21.710  76.030  1.00  0.430          C  
ATOM  22441  O   GLY A1716     -29.897 -20.864  75.161  1.00  1.110          O  
ATOM  22442  H   GLY A1716     -27.558 -23.340  76.042  1.00  1.010          H  
ATOM  22443 1HA  GLY A1716     -29.346 -22.120  78.019  1.00  0.530          H  
ATOM  22444 2HA  GLY A1716     -28.184 -21.288  76.986  1.00  0.530          H  
ATOM  22445  N   TYR A1717     -31.176 -22.408  76.135  1.00  0.860          N  
ATOM  22446  CA  TYR A1717     -32.286 -22.226  75.216  1.00  0.790          C  
ATOM  22447  C   TYR A1717     -33.138 -21.010  75.544  1.00  0.570          C  
ATOM  22448  O   TYR A1717     -33.169 -20.539  76.679  1.00  0.830          O  
ATOM  22449  CB  TYR A1717     -33.151 -23.499  75.163  1.00  1.130          C  
ATOM  22450  CG  TYR A1717     -33.735 -23.982  76.502  1.00  1.130          C  
ATOM  22451  CD1 TYR A1717     -34.883 -23.408  76.992  1.00  1.130          C  
ATOM  22452  CD2 TYR A1717     -33.143 -25.022  77.204  1.00  1.130          C  
ATOM  22453  CE1 TYR A1717     -35.452 -23.827  78.158  1.00  1.130          C  
ATOM  22454  CE2 TYR A1717     -33.713 -25.456  78.393  1.00  1.130          C  
ATOM  22455  CZ  TYR A1717     -34.869 -24.853  78.868  1.00  1.130          C  
ATOM  22456  OH  TYR A1717     -35.448 -25.271  80.047  1.00  1.130          O  
ATOM  22457  H   TYR A1717     -31.195 -23.121  76.868  1.00  1.030          H  
ATOM  22458  HA  TYR A1717     -31.872 -22.070  74.220  1.00  0.950          H  
ATOM  22459 1HB  TYR A1717     -33.983 -23.341  74.475  1.00  1.360          H  
ATOM  22460 2HB  TYR A1717     -32.548 -24.315  74.754  1.00  1.360          H  
ATOM  22461  HD1 TYR A1717     -35.338 -22.614  76.443  1.00  1.360          H  
ATOM  22462  HD2 TYR A1717     -32.236 -25.499  76.823  1.00  1.360          H  
ATOM  22463  HE1 TYR A1717     -36.361 -23.348  78.519  1.00  1.360          H  
ATOM  22464  HE2 TYR A1717     -33.251 -26.272  78.951  1.00  1.360          H  
ATOM  22465  HH  TYR A1717     -34.937 -25.999  80.419  1.00  1.360          H  
ATOM  22466  N   TYR A1718     -33.837 -20.506  74.535  1.00  0.440          N  
ATOM  22467  CA  TYR A1718     -34.778 -19.421  74.737  1.00  1.190          C  
ATOM  22468  C   TYR A1718     -35.950 -19.692  75.694  1.00  0.970          C  
ATOM  22469  O   TYR A1718     -36.120 -18.991  76.693  1.00  1.730          O  
ATOM  22470  CB  TYR A1718     -35.321 -19.060  73.355  1.00  1.370          C  
ATOM  22471  CG  TYR A1718     -36.586 -18.296  73.340  1.00  1.370          C  
ATOM  22472  CD1 TYR A1718     -36.668 -16.978  73.687  1.00  1.370          C  
ATOM  22473  CD2 TYR A1718     -37.716 -18.987  72.929  1.00  1.370          C  
ATOM  22474  CE1 TYR A1718     -37.896 -16.368  73.642  1.00  1.370          C  
ATOM  22475  CE2 TYR A1718     -38.915 -18.390  72.867  1.00  1.370          C  
ATOM  22476  CZ  TYR A1718     -39.030 -17.099  73.220  1.00  1.370          C  
ATOM  22477  OH  TYR A1718     -40.275 -16.503  73.159  1.00  1.370          O  
ATOM  22478  H   TYR A1718     -33.730 -20.908  73.614  1.00  0.530          H  
ATOM  22479  HA  TYR A1718     -34.226 -18.574  75.129  1.00  1.430          H  
ATOM  22480 1HB  TYR A1718     -34.568 -18.476  72.817  1.00  1.640          H  
ATOM  22481 2HB  TYR A1718     -35.474 -19.978  72.795  1.00  1.640          H  
ATOM  22482  HD1 TYR A1718     -35.783 -16.427  74.007  1.00  1.640          H  
ATOM  22483  HD2 TYR A1718     -37.641 -20.043  72.650  1.00  1.640          H  
ATOM  22484  HE1 TYR A1718     -37.997 -15.316  73.924  1.00  1.640          H  
ATOM  22485  HE2 TYR A1718     -39.795 -18.956  72.539  1.00  1.640          H  
ATOM  22486  HH  TYR A1718     -40.203 -15.569  73.390  1.00  1.640          H  
ATOM  22487  N   MET A1719     -36.726 -20.708  75.413  1.00  0.660          N  
ATOM  22488  CA  MET A1719     -37.916 -21.081  76.192  1.00  0.960          C  
ATOM  22489  C   MET A1719     -38.217 -22.559  76.002  1.00  1.330          C  
ATOM  22490  O   MET A1719     -37.476 -23.264  75.323  1.00  1.990          O  
ATOM  22491  CB  MET A1719     -39.179 -20.257  75.904  1.00  1.220          C  
ATOM  22492  CG  MET A1719     -39.156 -18.822  76.366  1.00  1.220          C  
ATOM  22493  SD  MET A1719     -40.737 -18.015  76.112  1.00  1.220          S  
ATOM  22494  CE  MET A1719     -40.334 -16.351  76.623  1.00  1.220          C  
ATOM  22495  H   MET A1719     -36.497 -21.251  74.590  1.00  0.790          H  
ATOM  22496  HA  MET A1719     -37.684 -20.942  77.247  1.00  1.150          H  
ATOM  22497 1HB  MET A1719     -39.406 -20.291  74.849  1.00  1.470          H  
ATOM  22498 2HB  MET A1719     -40.025 -20.700  76.409  1.00  1.470          H  
ATOM  22499 1HG  MET A1719     -38.911 -18.786  77.424  1.00  1.470          H  
ATOM  22500 2HG  MET A1719     -38.404 -18.266  75.838  1.00  1.470          H  
ATOM  22501 1HE  MET A1719     -41.213 -15.716  76.516  1.00  1.470          H  
ATOM  22502 2HE  MET A1719     -40.013 -16.360  77.665  1.00  1.470          H  
ATOM  22503 3HE  MET A1719     -39.531 -15.963  76.005  1.00  1.470          H  
ATOM  22504  N   HIS A1720     -39.327 -23.061  76.591  1.00  1.650          N  
ATOM  22505  CA  HIS A1720     -39.764 -24.471  76.462  1.00  2.210          C  
ATOM  22506  C   HIS A1720     -39.996 -24.890  75.004  1.00  1.990          C  
ATOM  22507  O   HIS A1720     -40.054 -26.102  74.703  1.00  2.850          O  
ATOM  22508  CB  HIS A1720     -41.069 -24.665  77.224  1.00  2.870          C  
ATOM  22509  CG  HIS A1720     -42.134 -23.785  76.708  1.00  2.870          C  
ATOM  22510  ND1 HIS A1720     -42.195 -22.447  77.044  1.00  2.870          N  
ATOM  22511  CD2 HIS A1720     -43.175 -24.013  75.866  1.00  2.870          C  
ATOM  22512  CE1 HIS A1720     -43.221 -21.887  76.425  1.00  2.870          C  
ATOM  22513  NE2 HIS A1720     -43.836 -22.814  75.709  1.00  2.870          N  
ATOM  22514  H   HIS A1720     -39.926 -22.456  77.149  1.00  1.980          H  
ATOM  22515  HA  HIS A1720     -39.006 -25.126  76.888  1.00  2.650          H  
ATOM  22516 1HB  HIS A1720     -41.398 -25.702  77.144  1.00  3.440          H  
ATOM  22517 2HB  HIS A1720     -40.931 -24.433  78.263  1.00  3.440          H  
ATOM  22518  HD2 HIS A1720     -43.432 -24.965  75.393  1.00  3.440          H  
ATOM  22519  HE1 HIS A1720     -43.510 -20.838  76.493  1.00  3.440          H  
ATOM  22520  HE2 HIS A1720     -44.654 -22.657  75.130  1.00  3.440          H  
ATOM  22521  N   GLU A1721     -40.173 -23.859  74.143  1.00  0.960          N  
ATOM  22522  CA  GLU A1721     -40.335 -23.961  72.709  1.00  0.820          C  
ATOM  22523  C   GLU A1721     -38.952 -24.301  72.209  1.00  0.820          C  
ATOM  22524  O   GLU A1721     -37.962 -23.853  72.758  1.00  1.440          O  
ATOM  22525  CB  GLU A1721     -40.790 -22.633  72.096  1.00  1.200          C  
ATOM  22526  CG  GLU A1721     -42.174 -22.195  72.498  1.00  1.200          C  
ATOM  22527  CD  GLU A1721     -42.572 -20.868  71.914  1.00  1.200          C  
ATOM  22528  OE1 GLU A1721     -41.763 -20.274  71.237  1.00  1.200          O  
ATOM  22529  OE2 GLU A1721     -43.684 -20.457  72.140  1.00  1.200          O  
ATOM  22530  H   GLU A1721     -40.125 -22.934  74.539  1.00  1.150          H  
ATOM  22531  HA  GLU A1721     -41.036 -24.748  72.457  1.00  0.980          H  
ATOM  22532 1HB  GLU A1721     -40.089 -21.844  72.383  1.00  1.440          H  
ATOM  22533 2HB  GLU A1721     -40.761 -22.710  71.012  1.00  1.440          H  
ATOM  22534 1HG  GLU A1721     -42.894 -22.956  72.193  1.00  1.440          H  
ATOM  22535 2HG  GLU A1721     -42.197 -22.123  73.577  1.00  1.440          H  
ATOM  22536  N   GLY A1722     -38.844 -25.056  71.178  1.00  1.130          N  
ATOM  22537  CA  GLY A1722     -37.528 -25.376  70.704  1.00  1.030          C  
ATOM  22538  C   GLY A1722     -37.036 -24.343  69.719  1.00  1.000          C  
ATOM  22539  O   GLY A1722     -37.386 -23.158  69.780  1.00  1.350          O  
ATOM  22540  H   GLY A1722     -39.669 -25.440  70.743  1.00  1.360          H  
ATOM  22541 1HA  GLY A1722     -36.832 -25.472  71.535  1.00  1.240          H  
ATOM  22542 2HA  GLY A1722     -37.589 -26.340  70.231  1.00  1.240          H  
ATOM  22543  N   VAL A1723     -36.214 -24.791  68.799  1.00  0.710          N  
ATOM  22544  CA  VAL A1723     -35.687 -23.881  67.809  1.00  0.670          C  
ATOM  22545  C   VAL A1723     -36.775 -23.709  66.758  1.00  0.570          C  
ATOM  22546  O   VAL A1723     -37.351 -24.705  66.319  1.00  0.540          O  
ATOM  22547  CB  VAL A1723     -34.404 -24.428  67.170  1.00  0.950          C  
ATOM  22548  CG1 VAL A1723     -33.978 -23.481  66.122  1.00  0.950          C  
ATOM  22549  CG2 VAL A1723     -33.317 -24.608  68.232  1.00  0.950          C  
ATOM  22550  H   VAL A1723     -35.983 -25.790  68.798  1.00  0.850          H  
ATOM  22551  HA  VAL A1723     -35.476 -22.912  68.273  1.00  0.800          H  
ATOM  22552  HB  VAL A1723     -34.601 -25.386  66.693  1.00  1.140          H  
ATOM  22553 1HG1 VAL A1723     -33.087 -23.822  65.669  1.00  1.140          H  
ATOM  22554 2HG1 VAL A1723     -34.741 -23.380  65.371  1.00  1.140          H  
ATOM  22555 3HG1 VAL A1723     -33.799 -22.517  66.575  1.00  1.140          H  
ATOM  22556 1HG2 VAL A1723     -32.400 -24.985  67.765  1.00  1.140          H  
ATOM  22557 2HG2 VAL A1723     -33.118 -23.650  68.702  1.00  1.140          H  
ATOM  22558 3HG2 VAL A1723     -33.652 -25.315  68.988  1.00  1.140          H  
ATOM  22559  N   ARG A1724     -37.102 -22.462  66.404  1.00  0.540          N  
ATOM  22560  CA  ARG A1724     -38.152 -22.186  65.414  1.00  0.490          C  
ATOM  22561  C   ARG A1724     -37.614 -21.988  63.995  1.00  0.540          C  
ATOM  22562  O   ARG A1724     -36.840 -21.070  63.753  1.00  0.690          O  
ATOM  22563  CB  ARG A1724     -38.942 -20.936  65.794  1.00  0.710          C  
ATOM  22564  CG  ARG A1724     -40.110 -20.599  64.850  1.00  0.710          C  
ATOM  22565  CD  ARG A1724     -40.925 -19.415  65.301  1.00  0.710          C  
ATOM  22566  NE  ARG A1724     -40.151 -18.135  65.306  1.00  0.710          N  
ATOM  22567  CZ  ARG A1724     -39.751 -17.442  66.418  1.00  0.710          C  
ATOM  22568  NH1 ARG A1724     -40.063 -17.884  67.614  1.00  0.710          N  
ATOM  22569  NH2 ARG A1724     -39.054 -16.314  66.286  1.00  0.710          N  
ATOM  22570  H   ARG A1724     -36.557 -21.685  66.793  1.00  0.650          H  
ATOM  22571  HA  ARG A1724     -38.841 -23.025  65.412  1.00  0.590          H  
ATOM  22572 1HB  ARG A1724     -39.355 -21.066  66.786  1.00  0.850          H  
ATOM  22573 2HB  ARG A1724     -38.271 -20.081  65.830  1.00  0.850          H  
ATOM  22574 1HG  ARG A1724     -39.720 -20.362  63.856  1.00  0.850          H  
ATOM  22575 2HG  ARG A1724     -40.773 -21.467  64.776  1.00  0.850          H  
ATOM  22576 1HD  ARG A1724     -41.765 -19.298  64.616  1.00  0.850          H  
ATOM  22577 2HD  ARG A1724     -41.306 -19.605  66.289  1.00  0.850          H  
ATOM  22578  HE  ARG A1724     -39.894 -17.748  64.396  1.00  0.850          H  
ATOM  22579 1HH1 ARG A1724     -40.599 -18.723  67.719  1.00  0.850          H  
ATOM  22580 2HH1 ARG A1724     -39.753 -17.394  68.460  1.00  0.850          H  
ATOM  22581 1HH2 ARG A1724     -38.825 -15.973  65.369  1.00  0.850          H  
ATOM  22582 2HH2 ARG A1724     -38.759 -15.752  67.107  1.00  0.850          H  
ATOM  22583  N   LEU A1725     -38.069 -22.786  63.034  1.00  0.440          N  
ATOM  22584  CA  LEU A1725     -37.620 -22.642  61.646  1.00  0.480          C  
ATOM  22585  C   LEU A1725     -38.758 -22.427  60.663  1.00  0.560          C  
ATOM  22586  O   LEU A1725     -39.566 -23.328  60.425  1.00  0.590          O  
ATOM  22587  CB  LEU A1725     -36.819 -23.868  61.185  1.00  0.660          C  
ATOM  22588  CG  LEU A1725     -35.423 -23.899  61.682  1.00  0.660          C  
ATOM  22589  CD1 LEU A1725     -35.255 -24.779  62.870  1.00  0.660          C  
ATOM  22590  CD2 LEU A1725     -34.510 -24.294  60.525  1.00  0.660          C  
ATOM  22591  H   LEU A1725     -38.701 -23.539  63.288  1.00  0.530          H  
ATOM  22592  HA  LEU A1725     -36.971 -21.770  61.586  1.00  0.580          H  
ATOM  22593 1HB  LEU A1725     -37.316 -24.756  61.542  1.00  0.790          H  
ATOM  22594 2HB  LEU A1725     -36.806 -23.890  60.095  1.00  0.790          H  
ATOM  22595  HG  LEU A1725     -35.210 -22.937  62.041  1.00  0.790          H  
ATOM  22596 1HD1 LEU A1725     -34.230 -24.715  63.216  1.00  0.790          H  
ATOM  22597 2HD1 LEU A1725     -35.927 -24.479  63.670  1.00  0.790          H  
ATOM  22598 3HD1 LEU A1725     -35.458 -25.765  62.584  1.00  0.790          H  
ATOM  22599 1HD2 LEU A1725     -33.490 -24.273  60.837  1.00  0.790          H  
ATOM  22600 2HD2 LEU A1725     -34.750 -25.277  60.189  1.00  0.790          H  
ATOM  22601 3HD2 LEU A1725     -34.644 -23.589  59.701  1.00  0.790          H  
ATOM  22602  N   GLY A1726     -38.838 -21.230  60.087  1.00  0.680          N  
ATOM  22603  CA  GLY A1726     -39.956 -20.935  59.184  1.00  0.860          C  
ATOM  22604  C   GLY A1726     -39.543 -20.342  57.856  1.00  0.670          C  
ATOM  22605  O   GLY A1726     -38.394 -19.935  57.687  1.00  0.380          O  
ATOM  22606  H   GLY A1726     -38.121 -20.526  60.301  1.00  0.820          H  
ATOM  22607 1HA  GLY A1726     -40.535 -21.838  59.007  1.00  1.030          H  
ATOM  22608 2HA  GLY A1726     -40.621 -20.230  59.681  1.00  1.030          H  
ATOM  22609  N   VAL A1727     -40.510 -20.222  56.933  1.00  0.910          N  
ATOM  22610  CA  VAL A1727     -40.232 -19.654  55.615  1.00  0.790          C  
ATOM  22611  C   VAL A1727     -41.090 -18.461  55.294  1.00  0.820          C  
ATOM  22612  O   VAL A1727     -42.312 -18.485  55.456  1.00  1.040          O  
ATOM  22613  CB  VAL A1727     -40.422 -20.706  54.480  1.00  1.150          C  
ATOM  22614  CG1 VAL A1727     -41.817 -21.257  54.463  1.00  1.150          C  
ATOM  22615  CG2 VAL A1727     -40.131 -20.093  53.078  1.00  1.150          C  
ATOM  22616  H   VAL A1727     -41.444 -20.534  57.160  1.00  1.090          H  
ATOM  22617  HA  VAL A1727     -39.196 -19.336  55.602  1.00  0.950          H  
ATOM  22618  HB  VAL A1727     -39.750 -21.509  54.665  1.00  1.380          H  
ATOM  22619 1HG1 VAL A1727     -41.878 -22.006  53.683  1.00  1.380          H  
ATOM  22620 2HG1 VAL A1727     -42.059 -21.698  55.404  1.00  1.380          H  
ATOM  22621 3HG1 VAL A1727     -42.529 -20.484  54.253  1.00  1.380          H  
ATOM  22622 1HG2 VAL A1727     -40.244 -20.869  52.322  1.00  1.380          H  
ATOM  22623 2HG2 VAL A1727     -40.832 -19.291  52.862  1.00  1.380          H  
ATOM  22624 3HG2 VAL A1727     -39.132 -19.694  53.029  1.00  1.380          H  
ATOM  22625  N   GLY A1728     -40.433 -17.423  54.833  1.00  0.650          N  
ATOM  22626  CA  GLY A1728     -41.113 -16.237  54.384  1.00  0.680          C  
ATOM  22627  C   GLY A1728     -41.138 -16.208  52.868  1.00  0.640          C  
ATOM  22628  O   GLY A1728     -40.182 -16.637  52.206  1.00  0.570          O  
ATOM  22629  H   GLY A1728     -39.420 -17.507  54.779  1.00  0.780          H  
ATOM  22630 1HA  GLY A1728     -42.135 -16.244  54.761  1.00  0.820          H  
ATOM  22631 2HA  GLY A1728     -40.617 -15.349  54.772  1.00  0.820          H  
ATOM  22632  N   TYR A1729     -42.174 -15.594  52.325  1.00  0.680          N  
ATOM  22633  CA  TYR A1729     -42.312 -15.424  50.886  1.00  0.650          C  
ATOM  22634  C   TYR A1729     -42.662 -13.978  50.635  1.00  0.680          C  
ATOM  22635  O   TYR A1729     -42.901 -13.241  51.579  1.00  0.760          O  
ATOM  22636  CB  TYR A1729     -43.412 -16.310  50.329  1.00  0.920          C  
ATOM  22637  CG  TYR A1729     -43.241 -17.765  50.580  1.00  0.920          C  
ATOM  22638  CD1 TYR A1729     -43.920 -18.381  51.622  1.00  0.920          C  
ATOM  22639  CD2 TYR A1729     -42.412 -18.489  49.780  1.00  0.920          C  
ATOM  22640  CE1 TYR A1729     -43.780 -19.738  51.814  1.00  0.920          C  
ATOM  22641  CE2 TYR A1729     -42.267 -19.820  49.988  1.00  0.920          C  
ATOM  22642  CZ  TYR A1729     -42.948 -20.448  50.974  1.00  0.920          C  
ATOM  22643  OH  TYR A1729     -42.791 -21.786  51.103  1.00  0.920          O  
ATOM  22644  H   TYR A1729     -42.932 -15.278  52.939  1.00  0.820          H  
ATOM  22645  HA  TYR A1729     -41.366 -15.641  50.389  1.00  0.780          H  
ATOM  22646 1HB  TYR A1729     -44.372 -16.001  50.747  1.00  1.110          H  
ATOM  22647 2HB  TYR A1729     -43.471 -16.165  49.252  1.00  1.110          H  
ATOM  22648  HD1 TYR A1729     -44.578 -17.797  52.270  1.00  1.110          H  
ATOM  22649  HD2 TYR A1729     -41.870 -18.000  48.968  1.00  1.110          H  
ATOM  22650  HE1 TYR A1729     -44.323 -20.243  52.613  1.00  1.110          H  
ATOM  22651  HE2 TYR A1729     -41.618 -20.387  49.357  1.00  1.110          H  
ATOM  22652  HH  TYR A1729     -43.337 -22.149  51.830  1.00  1.110          H  
ATOM  22653  N   GLN A1730     -42.734 -13.539  49.386  1.00  0.640          N  
ATOM  22654  CA  GLN A1730     -43.122 -12.148  49.187  1.00  0.670          C  
ATOM  22655  C   GLN A1730     -44.480 -11.811  49.798  1.00  0.640          C  
ATOM  22656  O   GLN A1730     -44.645 -10.742  50.384  1.00  0.690          O  
ATOM  22657  CB  GLN A1730     -43.164 -11.769  47.708  1.00  0.930          C  
ATOM  22658  CG  GLN A1730     -43.571 -10.305  47.488  1.00  0.930          C  
ATOM  22659  CD  GLN A1730     -43.607  -9.884  46.053  1.00  0.930          C  
ATOM  22660  OE1 GLN A1730     -44.159 -10.569  45.154  1.00  0.930          O  
ATOM  22661  NE2 GLN A1730     -43.014  -8.717  45.805  1.00  0.930          N  
ATOM  22662  H   GLN A1730     -42.526 -14.147  48.599  1.00  0.770          H  
ATOM  22663  HA  GLN A1730     -42.376 -11.521  49.673  1.00  0.800          H  
ATOM  22664 1HB  GLN A1730     -42.176 -11.909  47.276  1.00  1.110          H  
ATOM  22665 2HB  GLN A1730     -43.848 -12.423  47.177  1.00  1.110          H  
ATOM  22666 1HG  GLN A1730     -44.568 -10.139  47.890  1.00  1.110          H  
ATOM  22667 2HG  GLN A1730     -42.853  -9.668  48.007  1.00  1.110          H  
ATOM  22668 1HE2 GLN A1730     -42.979  -8.357  44.871  1.00  1.110          H  
ATOM  22669 2HE2 GLN A1730     -42.576  -8.201  46.548  1.00  1.110          H  
ATOM  22670  N   LYS A1731     -45.462 -12.699  49.646  1.00  0.580          N  
ATOM  22671  CA  LYS A1731     -46.800 -12.376  50.146  1.00  0.630          C  
ATOM  22672  C   LYS A1731     -46.897 -12.345  51.686  1.00  0.800          C  
ATOM  22673  O   LYS A1731     -47.391 -11.384  52.261  1.00  1.550          O  
ATOM  22674  CB  LYS A1731     -47.837 -13.338  49.560  1.00  0.860          C  
ATOM  22675  CG  LYS A1731     -49.291 -13.017  49.897  1.00  0.860          C  
ATOM  22676  CD  LYS A1731     -50.253 -14.000  49.228  1.00  0.860          C  
ATOM  22677  CE  LYS A1731     -51.704 -13.713  49.624  1.00  0.860          C  
ATOM  22678  NZ  LYS A1731     -52.670 -14.619  48.927  1.00  0.860          N  
ATOM  22679  H   LYS A1731     -45.263 -13.562  49.136  1.00  0.700          H  
ATOM  22680  HA  LYS A1731     -47.049 -11.377  49.792  1.00  0.760          H  
ATOM  22681 1HB  LYS A1731     -47.763 -13.319  48.498  1.00  1.030          H  
ATOM  22682 2HB  LYS A1731     -47.622 -14.355  49.888  1.00  1.030          H  
ATOM  22683 1HG  LYS A1731     -49.462 -13.007  50.946  1.00  1.030          H  
ATOM  22684 2HG  LYS A1731     -49.510 -12.019  49.520  1.00  1.030          H  
ATOM  22685 1HD  LYS A1731     -50.155 -13.947  48.140  1.00  1.030          H  
ATOM  22686 2HD  LYS A1731     -50.005 -15.012  49.544  1.00  1.030          H  
ATOM  22687 1HE  LYS A1731     -51.805 -13.855  50.699  1.00  1.030          H  
ATOM  22688 2HE  LYS A1731     -51.948 -12.682  49.377  1.00  1.030          H  
ATOM  22689 1HZ  LYS A1731     -53.610 -14.407  49.216  1.00  1.030          H  
ATOM  22690 2HZ  LYS A1731     -52.592 -14.497  47.928  1.00  1.030          H  
ATOM  22691 3HZ  LYS A1731     -52.465 -15.607  49.139  1.00  1.030          H  
ATOM  22692  N   ILE A1732     -46.500 -13.399  52.364  1.00  1.150          N  
ATOM  22693  CA  ILE A1732     -46.552 -13.430  53.822  1.00  1.320          C  
ATOM  22694  C   ILE A1732     -45.213 -13.844  54.352  1.00  1.040          C  
ATOM  22695  O   ILE A1732     -44.702 -14.891  53.961  1.00  1.370          O  
ATOM  22696  CB  ILE A1732     -47.642 -14.404  54.363  1.00  1.780          C  
ATOM  22697  CG1 ILE A1732     -49.021 -13.950  53.867  1.00  1.780          C  
ATOM  22698  CG2 ILE A1732     -47.591 -14.492  55.918  1.00  1.780          C  
ATOM  22699  CD1 ILE A1732     -50.165 -14.906  54.132  1.00  1.780          C  
ATOM  22700  H   ILE A1732     -46.124 -14.187  51.861  1.00  1.380          H  
ATOM  22701  HA  ILE A1732     -46.765 -12.428  54.191  1.00  1.580          H  
ATOM  22702  HB  ILE A1732     -47.466 -15.396  53.947  1.00  2.140          H  
ATOM  22703 1HG1 ILE A1732     -49.254 -12.984  54.311  1.00  2.140          H  
ATOM  22704 2HG1 ILE A1732     -48.961 -13.838  52.824  1.00  2.140          H  
ATOM  22705 1HG2 ILE A1732     -48.340 -15.187  56.280  1.00  2.140          H  
ATOM  22706 2HG2 ILE A1732     -46.622 -14.856  56.236  1.00  2.140          H  
ATOM  22707 3HG2 ILE A1732     -47.777 -13.510  56.345  1.00  2.140          H  
ATOM  22708 1HD1 ILE A1732     -51.080 -14.489  53.712  1.00  2.140          H  
ATOM  22709 2HD1 ILE A1732     -49.953 -15.866  53.657  1.00  2.140          H  
ATOM  22710 3HD1 ILE A1732     -50.306 -15.054  55.195  1.00  2.140          H  
ATOM  22711  N   THR A1733     -44.671 -13.066  55.272  1.00  0.780          N  
ATOM  22712  CA  THR A1733     -43.392 -13.371  55.881  1.00  0.870          C  
ATOM  22713  C   THR A1733     -43.477 -13.643  57.378  1.00  1.230          C  
ATOM  22714  O   THR A1733     -42.444 -13.721  58.047  1.00  1.850          O  
ATOM  22715  CB  THR A1733     -42.412 -12.209  55.656  1.00  1.180          C  
ATOM  22716  OG1 THR A1733     -42.959 -11.014  56.239  1.00  1.180          O  
ATOM  22717  CG2 THR A1733     -42.194 -12.002  54.182  1.00  1.180          C  
ATOM  22718  H   THR A1733     -45.132 -12.204  55.533  1.00  0.940          H  
ATOM  22719  HA  THR A1733     -42.994 -14.257  55.407  1.00  1.040          H  
ATOM  22720  HB  THR A1733     -41.461 -12.437  56.131  1.00  1.420          H  
ATOM  22721  HG1 THR A1733     -42.295 -10.315  56.224  1.00  1.420          H  
ATOM  22722 1HG2 THR A1733     -41.500 -11.181  54.026  1.00  1.420          H  
ATOM  22723 2HG2 THR A1733     -41.778 -12.911  53.756  1.00  1.420          H  
ATOM  22724 3HG2 THR A1733     -43.138 -11.769  53.689  1.00  1.420          H  
ATOM  22725  N   TYR A1734     -44.673 -13.743  57.925  1.00  1.550          N  
ATOM  22726  CA  TYR A1734     -44.818 -13.868  59.369  1.00  1.940          C  
ATOM  22727  C   TYR A1734     -44.901 -15.287  59.858  1.00  1.310          C  
ATOM  22728  O   TYR A1734     -45.562 -16.108  59.247  1.00  1.070          O  
ATOM  22729  CB  TYR A1734     -46.077 -13.126  59.801  1.00  2.560          C  
ATOM  22730  CG  TYR A1734     -45.975 -11.644  59.589  1.00  2.560          C  
ATOM  22731  CD1 TYR A1734     -46.418 -11.091  58.393  1.00  2.560          C  
ATOM  22732  CD2 TYR A1734     -45.437 -10.832  60.572  1.00  2.560          C  
ATOM  22733  CE1 TYR A1734     -46.320  -9.735  58.184  1.00  2.560          C  
ATOM  22734  CE2 TYR A1734     -45.340  -9.472  60.363  1.00  2.560          C  
ATOM  22735  CZ  TYR A1734     -45.778  -8.923  59.175  1.00  2.560          C  
ATOM  22736  OH  TYR A1734     -45.678  -7.567  58.968  1.00  2.560          O  
ATOM  22737  H   TYR A1734     -45.485 -13.709  57.329  1.00  1.860          H  
ATOM  22738  HA  TYR A1734     -43.952 -13.406  59.842  1.00  2.330          H  
ATOM  22739 1HB  TYR A1734     -46.934 -13.499  59.239  1.00  3.070          H  
ATOM  22740 2HB  TYR A1734     -46.271 -13.315  60.860  1.00  3.070          H  
ATOM  22741  HD1 TYR A1734     -46.840 -11.726  57.622  1.00  3.070          H  
ATOM  22742  HD2 TYR A1734     -45.088 -11.266  61.509  1.00  3.070          H  
ATOM  22743  HE1 TYR A1734     -46.665  -9.303  57.246  1.00  3.070          H  
ATOM  22744  HE2 TYR A1734     -44.915  -8.829  61.135  1.00  3.070          H  
ATOM  22745  HH  TYR A1734     -46.013  -7.351  58.094  1.00  3.070          H  
ATOM  22746  N   ASP A1735     -44.272 -15.547  61.008  1.00  1.720          N  
ATOM  22747  CA  ASP A1735     -44.344 -16.837  61.679  1.00  1.330          C  
ATOM  22748  C   ASP A1735     -45.390 -16.760  62.773  1.00  1.260          C  
ATOM  22749  O   ASP A1735     -45.118 -16.239  63.854  1.00  1.860          O  
ATOM  22750  CB  ASP A1735     -43.025 -17.201  62.386  1.00  2.020          C  
ATOM  22751  CG  ASP A1735     -41.843 -17.511  61.508  1.00  2.020          C  
ATOM  22752  OD1 ASP A1735     -41.890 -18.441  60.730  1.00  2.020          O  
ATOM  22753  OD2 ASP A1735     -40.857 -16.807  61.640  1.00  2.020          O  
ATOM  22754  H   ASP A1735     -43.728 -14.811  61.436  1.00  2.060          H  
ATOM  22755  HA  ASP A1735     -44.632 -17.610  60.962  1.00  1.600          H  
ATOM  22756 1HB  ASP A1735     -42.749 -16.392  63.062  1.00  2.420          H  
ATOM  22757 2HB  ASP A1735     -43.213 -18.076  63.008  1.00  2.420          H  
ATOM  22758  N   ASN A1736     -46.581 -17.249  62.516  1.00  0.900          N  
ATOM  22759  CA  ASN A1736     -47.634 -17.139  63.520  1.00  0.840          C  
ATOM  22760  C   ASN A1736     -47.550 -18.340  64.452  1.00  0.900          C  
ATOM  22761  O   ASN A1736     -46.671 -19.190  64.286  1.00  1.280          O  
ATOM  22762  CB  ASN A1736     -49.003 -17.037  62.882  1.00  1.200          C  
ATOM  22763  CG  ASN A1736     -49.155 -15.819  62.007  1.00  1.200          C  
ATOM  22764  OD1 ASN A1736     -48.866 -14.684  62.417  1.00  1.200          O  
ATOM  22765  ND2 ASN A1736     -49.597 -16.041  60.789  1.00  1.200          N  
ATOM  22766  H   ASN A1736     -46.774 -17.691  61.601  1.00  1.080          H  
ATOM  22767  HA  ASN A1736     -47.465 -16.244  64.121  1.00  1.010          H  
ATOM  22768 1HB  ASN A1736     -49.243 -17.916  62.347  1.00  1.440          H  
ATOM  22769 2HB  ASN A1736     -49.744 -16.954  63.671  1.00  1.440          H  
ATOM  22770 1HD2 ASN A1736     -49.716 -15.283  60.152  1.00  1.440          H  
ATOM  22771 2HD2 ASN A1736     -49.800 -17.002  60.479  1.00  1.440          H  
ATOM  22772  N   THR A1737     -48.438 -18.406  65.443  1.00  0.880          N  
ATOM  22773  CA  THR A1737     -48.405 -19.482  66.416  1.00  1.080          C  
ATOM  22774  C   THR A1737     -48.430 -20.838  65.725  1.00  0.980          C  
ATOM  22775  O   THR A1737     -49.315 -21.142  64.926  1.00  0.990          O  
ATOM  22776  CB  THR A1737     -49.599 -19.352  67.390  1.00  1.430          C  
ATOM  22777  OG1 THR A1737     -49.555 -18.067  68.034  1.00  1.430          O  
ATOM  22778  CG2 THR A1737     -49.529 -20.430  68.448  1.00  1.430          C  
ATOM  22779  H   THR A1737     -49.136 -17.685  65.553  1.00  1.060          H  
ATOM  22780  HA  THR A1737     -47.480 -19.405  66.987  1.00  1.300          H  
ATOM  22781  HB  THR A1737     -50.533 -19.444  66.837  1.00  1.720          H  
ATOM  22782  HG1 THR A1737     -50.371 -17.927  68.527  1.00  1.720          H  
ATOM  22783 1HG2 THR A1737     -50.371 -20.325  69.128  1.00  1.720          H  
ATOM  22784 2HG2 THR A1737     -49.575 -21.391  67.977  1.00  1.720          H  
ATOM  22785 3HG2 THR A1737     -48.599 -20.340  69.005  1.00  1.720          H  
ATOM  22786  N   TRP A1738     -47.441 -21.650  66.076  1.00  0.930          N  
ATOM  22787  CA  TRP A1738     -47.189 -22.983  65.539  1.00  0.880          C  
ATOM  22788  C   TRP A1738     -47.014 -23.076  64.031  1.00  0.820          C  
ATOM  22789  O   TRP A1738     -47.052 -24.172  63.471  1.00  0.790          O  
ATOM  22790  CB  TRP A1738     -48.237 -24.003  65.974  1.00  1.250          C  
ATOM  22791  CG  TRP A1738     -48.215 -24.327  67.411  1.00  1.250          C  
ATOM  22792  CD1 TRP A1738     -49.165 -24.090  68.343  1.00  1.250          C  
ATOM  22793  CD2 TRP A1738     -47.133 -24.971  68.100  1.00  1.250          C  
ATOM  22794  NE1 TRP A1738     -48.747 -24.549  69.559  1.00  1.250          N  
ATOM  22795  CE2 TRP A1738     -47.506 -25.094  69.421  1.00  1.250          C  
ATOM  22796  CE3 TRP A1738     -45.896 -25.446  67.702  1.00  1.250          C  
ATOM  22797  CZ2 TRP A1738     -46.684 -25.687  70.350  1.00  1.250          C  
ATOM  22798  CZ3 TRP A1738     -45.090 -26.027  68.626  1.00  1.250          C  
ATOM  22799  CH2 TRP A1738     -45.482 -26.152  69.923  1.00  1.250          C  
ATOM  22800  H   TRP A1738     -46.796 -21.293  66.764  1.00  1.120          H  
ATOM  22801  HA  TRP A1738     -46.249 -23.307  65.965  1.00  1.060          H  
ATOM  22802 1HB  TRP A1738     -49.230 -23.630  65.723  1.00  1.500          H  
ATOM  22803 2HB  TRP A1738     -48.080 -24.929  65.423  1.00  1.500          H  
ATOM  22804  HD1 TRP A1738     -50.127 -23.616  68.157  1.00  1.500          H  
ATOM  22805  HE1 TRP A1738     -49.290 -24.495  70.420  1.00  1.500          H  
ATOM  22806  HE3 TRP A1738     -45.573 -25.354  66.674  1.00  1.500          H  
ATOM  22807  HZ2 TRP A1738     -46.945 -25.799  71.378  1.00  1.500          H  
ATOM  22808  HZ3 TRP A1738     -44.134 -26.383  68.294  1.00  1.500          H  
ATOM  22809  HH2 TRP A1738     -44.838 -26.624  70.647  1.00  1.500          H  
ATOM  22810  N   GLU A1739     -46.765 -21.964  63.364  1.00  0.840          N  
ATOM  22811  CA  GLU A1739     -46.398 -22.084  61.983  1.00  0.750          C  
ATOM  22812  C   GLU A1739     -44.950 -22.462  62.105  1.00  0.880          C  
ATOM  22813  O   GLU A1739     -44.587 -22.721  63.248  1.00  1.710          O  
ATOM  22814  CB  GLU A1739     -46.656 -20.820  61.199  1.00  1.090          C  
ATOM  22815  CG  GLU A1739     -48.126 -20.536  61.072  1.00  1.090          C  
ATOM  22816  CD  GLU A1739     -48.405 -19.311  60.336  1.00  1.090          C  
ATOM  22817  OE1 GLU A1739     -47.463 -18.621  60.060  1.00  1.090          O  
ATOM  22818  OE2 GLU A1739     -49.554 -19.003  60.081  1.00  1.090          O  
ATOM  22819  H   GLU A1739     -46.779 -21.053  63.826  1.00  1.010          H  
ATOM  22820  HA  GLU A1739     -46.943 -22.905  61.516  1.00  0.900          H  
ATOM  22821 1HB  GLU A1739     -46.172 -19.981  61.694  1.00  1.300          H  
ATOM  22822 2HB  GLU A1739     -46.227 -20.913  60.198  1.00  1.300          H  
ATOM  22823 1HG  GLU A1739     -48.586 -21.374  60.583  1.00  1.300          H  
ATOM  22824 2HG  GLU A1739     -48.552 -20.459  62.074  1.00  1.300          H  
ATOM  22825  N   SER A1740     -44.577 -23.228  61.154  1.00  0.970          N  
ATOM  22826  CA  SER A1740     -43.156 -23.298  60.967  1.00  1.170          C  
ATOM  22827  C   SER A1740     -42.720 -24.449  61.905  1.00  0.920          C  
ATOM  22828  O   SER A1740     -43.568 -25.115  62.510  1.00  1.030          O  
ATOM  22829  CB  SER A1740     -42.519 -21.949  61.312  1.00  1.560          C  
ATOM  22830  OG  SER A1740     -43.011 -20.943  60.433  1.00  1.560          O  
ATOM  22831  H   SER A1740     -44.953 -24.153  61.300  1.00  1.160          H  
ATOM  22832  HA  SER A1740     -42.925 -23.553  59.933  1.00  1.400          H  
ATOM  22833 1HB  SER A1740     -42.679 -21.657  62.343  1.00  1.870          H  
ATOM  22834 2HB  SER A1740     -41.476 -22.031  61.209  1.00  1.870          H  
ATOM  22835  HG  SER A1740     -42.542 -20.098  60.648  1.00  1.870          H  
ATOM  22836  N   ALA A1741     -41.444 -24.795  61.921  1.00  0.670          N  
ATOM  22837  CA  ALA A1741     -41.023 -25.991  62.642  1.00  0.570          C  
ATOM  22838  C   ALA A1741     -40.422 -25.701  63.961  1.00  0.470          C  
ATOM  22839  O   ALA A1741     -39.526 -24.880  64.071  1.00  0.400          O  
ATOM  22840  CB  ALA A1741     -39.973 -26.767  61.856  1.00  0.840          C  
ATOM  22841  H   ALA A1741     -40.771 -24.249  61.388  1.00  0.800          H  
ATOM  22842  HA  ALA A1741     -41.898 -26.622  62.803  1.00  0.680          H  
ATOM  22843 1HB  ALA A1741     -39.691 -27.625  62.419  1.00  1.010          H  
ATOM  22844 2HB  ALA A1741     -40.323 -27.087  60.917  1.00  1.010          H  
ATOM  22845 3HB  ALA A1741     -39.116 -26.134  61.714  1.00  1.010          H  
ATOM  22846  N   PHE A1742     -40.849 -26.427  64.963  1.00  0.600          N  
ATOM  22847  CA  PHE A1742     -40.258 -26.314  66.272  1.00  0.610          C  
ATOM  22848  C   PHE A1742     -39.539 -27.599  66.649  1.00  0.610          C  
ATOM  22849  O   PHE A1742     -40.156 -28.672  66.772  1.00  0.650          O  
ATOM  22850  CB  PHE A1742     -41.299 -25.942  67.297  1.00  0.850          C  
ATOM  22851  CG  PHE A1742     -41.837 -24.570  67.175  1.00  0.850          C  
ATOM  22852  CD1 PHE A1742     -42.816 -24.246  66.249  1.00  0.850          C  
ATOM  22853  CD2 PHE A1742     -41.383 -23.581  68.042  1.00  0.850          C  
ATOM  22854  CE1 PHE A1742     -43.312 -22.973  66.197  1.00  0.850          C  
ATOM  22855  CE2 PHE A1742     -41.896 -22.313  67.986  1.00  0.850          C  
ATOM  22856  CZ  PHE A1742     -42.863 -22.012  67.060  1.00  0.850          C  
ATOM  22857  H   PHE A1742     -41.644 -27.041  64.833  1.00  0.720          H  
ATOM  22858  HA  PHE A1742     -39.531 -25.513  66.253  1.00  0.730          H  
ATOM  22859 1HB  PHE A1742     -42.120 -26.635  67.229  1.00  1.020          H  
ATOM  22860 2HB  PHE A1742     -40.855 -26.021  68.271  1.00  1.020          H  
ATOM  22861  HD1 PHE A1742     -43.196 -25.004  65.553  1.00  1.020          H  
ATOM  22862  HD2 PHE A1742     -40.616 -23.823  68.781  1.00  1.020          H  
ATOM  22863  HE1 PHE A1742     -44.068 -22.728  65.471  1.00  1.020          H  
ATOM  22864  HE2 PHE A1742     -41.542 -21.544  68.679  1.00  1.020          H  
ATOM  22865  HZ  PHE A1742     -43.276 -21.006  67.010  1.00  1.020          H  
ATOM  22866  N   PHE A1743     -38.228 -27.471  66.842  1.00  0.570          N  
ATOM  22867  CA  PHE A1743     -37.368 -28.608  67.166  1.00  0.570          C  
ATOM  22868  C   PHE A1743     -36.906 -28.589  68.612  1.00  0.620          C  
ATOM  22869  O   PHE A1743     -36.200 -27.676  69.061  1.00  0.740          O  
ATOM  22870  CB  PHE A1743     -36.141 -28.637  66.275  1.00  0.800          C  
ATOM  22871  CG  PHE A1743     -36.422 -28.879  64.843  1.00  0.800          C  
ATOM  22872  CD1 PHE A1743     -36.667 -27.820  64.016  1.00  0.800          C  
ATOM  22873  CD2 PHE A1743     -36.416 -30.153  64.303  1.00  0.800          C  
ATOM  22874  CE1 PHE A1743     -36.873 -28.015  62.686  1.00  0.800          C  
ATOM  22875  CE2 PHE A1743     -36.629 -30.323  62.954  1.00  0.800          C  
ATOM  22876  CZ  PHE A1743     -36.838 -29.243  62.165  1.00  0.800          C  
ATOM  22877  H   PHE A1743     -37.821 -26.535  66.715  1.00  0.680          H  
ATOM  22878  HA  PHE A1743     -37.934 -29.523  66.999  1.00  0.680          H  
ATOM  22879 1HB  PHE A1743     -35.616 -27.688  66.358  1.00  0.960          H  
ATOM  22880 2HB  PHE A1743     -35.464 -29.415  66.624  1.00  0.960          H  
ATOM  22881  HD1 PHE A1743     -36.685 -26.807  64.436  1.00  0.960          H  
ATOM  22882  HD2 PHE A1743     -36.225 -31.018  64.945  1.00  0.960          H  
ATOM  22883  HE1 PHE A1743     -37.057 -27.168  62.038  1.00  0.960          H  
ATOM  22884  HE2 PHE A1743     -36.615 -31.313  62.511  1.00  0.960          H  
ATOM  22885  HZ  PHE A1743     -36.975 -29.361  61.120  1.00  0.960          H  
ATOM  22886  N   TYR A1744     -37.296 -29.615  69.337  1.00  0.550          N  
ATOM  22887  CA  TYR A1744     -37.055 -29.716  70.762  1.00  0.570          C  
ATOM  22888  C   TYR A1744     -35.920 -30.683  71.035  1.00  0.570          C  
ATOM  22889  O   TYR A1744     -35.791 -31.701  70.358  1.00  0.590          O  
ATOM  22890  CB  TYR A1744     -38.367 -30.208  71.402  1.00  0.790          C  
ATOM  22891  CG  TYR A1744     -39.508 -29.199  71.243  1.00  0.790          C  
ATOM  22892  CD1 TYR A1744     -40.134 -29.098  70.048  1.00  0.790          C  
ATOM  22893  CD2 TYR A1744     -39.947 -28.400  72.266  1.00  0.790          C  
ATOM  22894  CE1 TYR A1744     -41.116 -28.204  69.887  1.00  0.790          C  
ATOM  22895  CE2 TYR A1744     -40.952 -27.531  72.076  1.00  0.790          C  
ATOM  22896  CZ  TYR A1744     -41.521 -27.422  70.900  1.00  0.790          C  
ATOM  22897  OH  TYR A1744     -42.509 -26.525  70.727  1.00  0.790          O  
ATOM  22898  H   TYR A1744     -37.830 -30.355  68.871  1.00  0.660          H  
ATOM  22899  HA  TYR A1744     -36.779 -28.737  71.156  1.00  0.680          H  
ATOM  22900 1HB  TYR A1744     -38.674 -31.138  70.918  1.00  0.950          H  
ATOM  22901 2HB  TYR A1744     -38.222 -30.421  72.455  1.00  0.950          H  
ATOM  22902  HD1 TYR A1744     -39.845 -29.718  69.201  1.00  0.950          H  
ATOM  22903  HD2 TYR A1744     -39.527 -28.445  73.215  1.00  0.950          H  
ATOM  22904  HE1 TYR A1744     -41.572 -28.126  68.937  1.00  0.950          H  
ATOM  22905  HE2 TYR A1744     -41.295 -26.913  72.884  1.00  0.950          H  
ATOM  22906  HH  TYR A1744     -42.807 -26.547  69.816  1.00  0.950          H  
ATOM  22907  N   PHE A1745     -35.090 -30.399  72.026  1.00  0.570          N  
ATOM  22908  CA  PHE A1745     -34.048 -31.356  72.367  1.00  0.600          C  
ATOM  22909  C   PHE A1745     -34.457 -32.151  73.591  1.00  0.690          C  
ATOM  22910  O   PHE A1745     -34.616 -31.596  74.681  1.00  0.720          O  
ATOM  22911  CB  PHE A1745     -32.739 -30.640  72.604  1.00  0.830          C  
ATOM  22912  CG  PHE A1745     -31.583 -31.536  72.853  1.00  0.830          C  
ATOM  22913  CD1 PHE A1745     -31.113 -32.337  71.850  1.00  0.830          C  
ATOM  22914  CD2 PHE A1745     -30.942 -31.557  74.069  1.00  0.830          C  
ATOM  22915  CE1 PHE A1745     -30.030 -33.134  72.034  1.00  0.830          C  
ATOM  22916  CE2 PHE A1745     -29.847 -32.359  74.263  1.00  0.830          C  
ATOM  22917  CZ  PHE A1745     -29.391 -33.142  73.236  1.00  0.830          C  
ATOM  22918  H   PHE A1745     -35.171 -29.516  72.540  1.00  0.680          H  
ATOM  22919  HA  PHE A1745     -33.916 -32.054  71.542  1.00  0.720          H  
ATOM  22920 1HB  PHE A1745     -32.509 -30.029  71.738  1.00  0.990          H  
ATOM  22921 2HB  PHE A1745     -32.847 -29.971  73.456  1.00  0.990          H  
ATOM  22922  HD1 PHE A1745     -31.613 -32.328  70.891  1.00  0.990          H  
ATOM  22923  HD2 PHE A1745     -31.308 -30.919  74.879  1.00  0.990          H  
ATOM  22924  HE1 PHE A1745     -29.670 -33.763  71.216  1.00  0.990          H  
ATOM  22925  HE2 PHE A1745     -29.331 -32.372  75.224  1.00  0.990          H  
ATOM  22926  HZ  PHE A1745     -28.517 -33.776  73.381  1.00  0.990          H  
ATOM  22927  N   ASP A1746     -34.658 -33.447  73.400  1.00  0.750          N  
ATOM  22928  CA  ASP A1746     -35.085 -34.314  74.473  1.00  0.840          C  
ATOM  22929  C   ASP A1746     -33.858 -34.886  75.153  1.00  0.910          C  
ATOM  22930  O   ASP A1746     -33.222 -35.838  74.656  1.00  0.990          O  
ATOM  22931  CB  ASP A1746     -36.027 -35.410  73.977  1.00  1.140          C  
ATOM  22932  CG  ASP A1746     -36.563 -36.295  75.124  1.00  1.140          C  
ATOM  22933  OD1 ASP A1746     -35.953 -36.311  76.207  1.00  1.140          O  
ATOM  22934  OD2 ASP A1746     -37.587 -36.953  74.923  1.00  1.140          O  
ATOM  22935  H   ASP A1746     -34.477 -33.844  72.477  1.00  0.900          H  
ATOM  22936  HA  ASP A1746     -35.633 -33.717  75.204  1.00  1.010          H  
ATOM  22937 1HB  ASP A1746     -36.873 -34.949  73.454  1.00  1.370          H  
ATOM  22938 2HB  ASP A1746     -35.499 -36.036  73.252  1.00  1.370          H  
ATOM  22939  N   GLU A1747     -33.526 -34.291  76.289  1.00  0.920          N  
ATOM  22940  CA  GLU A1747     -32.320 -34.566  77.040  1.00  0.990          C  
ATOM  22941  C   GLU A1747     -32.239 -35.977  77.598  1.00  1.120          C  
ATOM  22942  O   GLU A1747     -31.158 -36.408  78.013  1.00  1.210          O  
ATOM  22943  CB  GLU A1747     -32.146 -33.541  78.155  1.00  1.360          C  
ATOM  22944  CG  GLU A1747     -31.807 -32.151  77.641  1.00  1.360          C  
ATOM  22945  CD  GLU A1747     -31.632 -31.143  78.723  1.00  1.360          C  
ATOM  22946  OE1 GLU A1747     -31.970 -31.440  79.841  1.00  1.360          O  
ATOM  22947  OE2 GLU A1747     -31.130 -30.080  78.443  1.00  1.360          O  
ATOM  22948  H   GLU A1747     -34.145 -33.564  76.638  1.00  1.100          H  
ATOM  22949  HA  GLU A1747     -31.483 -34.433  76.355  1.00  1.190          H  
ATOM  22950 1HB  GLU A1747     -33.067 -33.472  78.733  1.00  1.630          H  
ATOM  22951 2HB  GLU A1747     -31.352 -33.858  78.831  1.00  1.630          H  
ATOM  22952 1HG  GLU A1747     -30.881 -32.215  77.083  1.00  1.630          H  
ATOM  22953 2HG  GLU A1747     -32.589 -31.819  76.956  1.00  1.630          H  
ATOM  22954  N   THR A1748     -33.365 -36.700  77.638  1.00  1.140          N  
ATOM  22955  CA  THR A1748     -33.333 -38.046  78.200  1.00  1.310          C  
ATOM  22956  C   THR A1748     -32.852 -39.059  77.161  1.00  1.150          C  
ATOM  22957  O   THR A1748     -32.575 -40.215  77.491  1.00  1.080          O  
ATOM  22958  CB  THR A1748     -34.708 -38.481  78.756  1.00  1.770          C  
ATOM  22959  OG1 THR A1748     -35.687 -38.565  77.701  1.00  1.770          O  
ATOM  22960  CG2 THR A1748     -35.194 -37.507  79.812  1.00  1.770          C  
ATOM  22961  H   THR A1748     -34.245 -36.331  77.244  1.00  1.370          H  
ATOM  22962  HA  THR A1748     -32.623 -38.057  79.026  1.00  1.570          H  
ATOM  22963  HB  THR A1748     -34.604 -39.465  79.210  1.00  2.120          H  
ATOM  22964  HG1 THR A1748     -35.840 -37.683  77.293  1.00  2.120          H  
ATOM  22965 1HG2 THR A1748     -36.153 -37.843  80.203  1.00  2.120          H  
ATOM  22966 2HG2 THR A1748     -34.467 -37.458  80.620  1.00  2.120          H  
ATOM  22967 3HG2 THR A1748     -35.310 -36.520  79.367  1.00  2.120          H  
ATOM  22968  N   LYS A1749     -32.760 -38.625  75.894  1.00  1.130          N  
ATOM  22969  CA  LYS A1749     -32.322 -39.469  74.799  1.00  1.030          C  
ATOM  22970  C   LYS A1749     -31.135 -38.805  74.141  1.00  0.960          C  
ATOM  22971  O   LYS A1749     -30.324 -39.461  73.486  1.00  0.940          O  
ATOM  22972  CB  LYS A1749     -33.439 -39.689  73.785  1.00  1.480          C  
ATOM  22973  CG  LYS A1749     -34.626 -40.489  74.323  1.00  1.480          C  
ATOM  22974  CD  LYS A1749     -35.683 -40.768  73.229  1.00  1.480          C  
ATOM  22975  CE  LYS A1749     -36.564 -39.538  72.934  1.00  1.480          C  
ATOM  22976  NZ  LYS A1749     -37.470 -39.222  74.076  1.00  1.480          N  
ATOM  22977  H   LYS A1749     -32.965 -37.651  75.665  1.00  1.360          H  
ATOM  22978  HA  LYS A1749     -31.997 -40.432  75.193  1.00  1.240          H  
ATOM  22979 1HB  LYS A1749     -33.780 -38.722  73.426  1.00  1.780          H  
ATOM  22980 2HB  LYS A1749     -33.043 -40.233  72.938  1.00  1.780          H  
ATOM  22981 1HG  LYS A1749     -34.261 -41.440  74.712  1.00  1.780          H  
ATOM  22982 2HG  LYS A1749     -35.080 -39.938  75.146  1.00  1.780          H  
ATOM  22983 1HD  LYS A1749     -35.179 -41.068  72.307  1.00  1.780          H  
ATOM  22984 2HD  LYS A1749     -36.323 -41.585  73.554  1.00  1.780          H  
ATOM  22985 1HE  LYS A1749     -35.933 -38.676  72.746  1.00  1.780          H  
ATOM  22986 2HE  LYS A1749     -37.165 -39.728  72.046  1.00  1.780          H  
ATOM  22987 1HZ  LYS A1749     -38.036 -38.382  73.882  1.00  1.780          H  
ATOM  22988 2HZ  LYS A1749     -38.081 -39.992  74.265  1.00  1.780          H  
ATOM  22989 3HZ  LYS A1749     -36.932 -39.018  74.911  1.00  1.780          H  
ATOM  22990  N   GLN A1750     -31.052 -37.483  74.347  1.00  0.940          N  
ATOM  22991  CA  GLN A1750     -30.096 -36.579  73.712  1.00  0.880          C  
ATOM  22992  C   GLN A1750     -30.338 -36.590  72.212  1.00  0.810          C  
ATOM  22993  O   GLN A1750     -29.423 -36.728  71.397  1.00  0.770          O  
ATOM  22994  CB  GLN A1750     -28.642 -36.959  74.035  1.00  1.260          C  
ATOM  22995  CG  GLN A1750     -28.242 -36.832  75.510  1.00  1.260          C  
ATOM  22996  CD  GLN A1750     -28.056 -35.375  75.980  1.00  1.260          C  
ATOM  22997  OE1 GLN A1750     -27.225 -34.649  75.422  1.00  1.260          O  
ATOM  22998  NE2 GLN A1750     -28.793 -34.954  77.002  1.00  1.260          N  
ATOM  22999  H   GLN A1750     -31.786 -37.045  74.903  1.00  1.130          H  
ATOM  23000  HA  GLN A1750     -30.290 -35.576  74.083  1.00  1.060          H  
ATOM  23001 1HB  GLN A1750     -28.435 -37.974  73.719  1.00  1.510          H  
ATOM  23002 2HB  GLN A1750     -27.976 -36.313  73.467  1.00  1.510          H  
ATOM  23003 1HG  GLN A1750     -29.032 -37.280  76.119  1.00  1.510          H  
ATOM  23004 2HG  GLN A1750     -27.306 -37.365  75.667  1.00  1.510          H  
ATOM  23005 1HE2 GLN A1750     -28.684 -34.020  77.348  1.00  1.510          H  
ATOM  23006 2HE2 GLN A1750     -29.478 -35.573  77.450  1.00  1.510          H  
ATOM  23007  N   GLN A1751     -31.616 -36.440  71.870  1.00  0.790          N  
ATOM  23008  CA  GLN A1751     -32.092 -36.431  70.490  1.00  0.730          C  
ATOM  23009  C   GLN A1751     -33.005 -35.252  70.191  1.00  0.660          C  
ATOM  23010  O   GLN A1751     -33.684 -34.732  71.078  1.00  0.690          O  
ATOM  23011  CB  GLN A1751     -32.841 -37.731  70.192  1.00  1.050          C  
ATOM  23012  CG  GLN A1751     -31.976 -38.979  70.285  1.00  1.050          C  
ATOM  23013  CD  GLN A1751     -32.754 -40.248  70.052  1.00  1.050          C  
ATOM  23014  OE1 GLN A1751     -33.979 -40.213  69.892  1.00  1.050          O  
ATOM  23015  NE2 GLN A1751     -32.058 -41.377  70.047  1.00  1.050          N  
ATOM  23016  H   GLN A1751     -32.267 -36.326  72.652  1.00  0.950          H  
ATOM  23017  HA  GLN A1751     -31.229 -36.360  69.829  1.00  0.880          H  
ATOM  23018 1HB  GLN A1751     -33.663 -37.841  70.899  1.00  1.260          H  
ATOM  23019 2HB  GLN A1751     -33.277 -37.680  69.192  1.00  1.260          H  
ATOM  23020 1HG  GLN A1751     -31.186 -38.914  69.539  1.00  1.260          H  
ATOM  23021 2HG  GLN A1751     -31.539 -39.036  71.268  1.00  1.260          H  
ATOM  23022 1HE2 GLN A1751     -32.522 -42.252  69.909  1.00  1.260          H  
ATOM  23023 2HE2 GLN A1751     -31.065 -41.355  70.191  1.00  1.260          H  
ATOM  23024  N   PHE A1752     -33.050 -34.855  68.928  1.00  0.590          N  
ATOM  23025  CA  PHE A1752     -33.951 -33.788  68.521  1.00  0.550          C  
ATOM  23026  C   PHE A1752     -35.273 -34.345  68.034  1.00  0.570          C  
ATOM  23027  O   PHE A1752     -35.317 -35.372  67.352  1.00  0.600          O  
ATOM  23028  CB  PHE A1752     -33.304 -32.935  67.461  1.00  0.790          C  
ATOM  23029  CG  PHE A1752     -32.195 -32.111  68.003  1.00  0.790          C  
ATOM  23030  CD1 PHE A1752     -30.903 -32.613  68.060  1.00  0.790          C  
ATOM  23031  CD2 PHE A1752     -32.433 -30.825  68.459  1.00  0.790          C  
ATOM  23032  CE1 PHE A1752     -29.878 -31.851  68.559  1.00  0.790          C  
ATOM  23033  CE2 PHE A1752     -31.402 -30.061  68.959  1.00  0.790          C  
ATOM  23034  CZ  PHE A1752     -30.122 -30.580  69.008  1.00  0.790          C  
ATOM  23035  H   PHE A1752     -32.466 -35.306  68.239  1.00  0.710          H  
ATOM  23036  HA  PHE A1752     -34.146 -33.157  69.382  1.00  0.660          H  
ATOM  23037 1HB  PHE A1752     -32.913 -33.582  66.708  1.00  0.940          H  
ATOM  23038 2HB  PHE A1752     -34.041 -32.280  66.994  1.00  0.940          H  
ATOM  23039  HD1 PHE A1752     -30.700 -33.620  67.703  1.00  0.940          H  
ATOM  23040  HD2 PHE A1752     -33.449 -30.421  68.422  1.00  0.940          H  
ATOM  23041  HE1 PHE A1752     -28.866 -32.257  68.594  1.00  0.940          H  
ATOM  23042  HE2 PHE A1752     -31.601 -29.054  69.315  1.00  0.940          H  
ATOM  23043  HZ  PHE A1752     -29.305 -29.993  69.401  1.00  0.940          H  
ATOM  23044  N   VAL A1753     -36.340 -33.658  68.415  1.00  0.560          N  
ATOM  23045  CA  VAL A1753     -37.703 -34.019  68.093  1.00  0.580          C  
ATOM  23046  C   VAL A1753     -38.464 -32.906  67.394  1.00  0.590          C  
ATOM  23047  O   VAL A1753     -38.488 -31.762  67.852  1.00  0.560          O  
ATOM  23048  CB  VAL A1753     -38.446 -34.384  69.408  1.00  0.800          C  
ATOM  23049  CG1 VAL A1753     -39.941 -34.735  69.133  1.00  0.800          C  
ATOM  23050  CG2 VAL A1753     -37.711 -35.557  70.093  1.00  0.800          C  
ATOM  23051  H   VAL A1753     -36.180 -32.839  69.001  1.00  0.670          H  
ATOM  23052  HA  VAL A1753     -37.682 -34.890  67.438  1.00  0.700          H  
ATOM  23053  HB  VAL A1753     -38.431 -33.520  70.077  1.00  0.960          H  
ATOM  23054 1HG1 VAL A1753     -40.436 -34.975  70.076  1.00  0.960          H  
ATOM  23055 2HG1 VAL A1753     -40.457 -33.889  68.677  1.00  0.960          H  
ATOM  23056 3HG1 VAL A1753     -40.001 -35.594  68.466  1.00  0.960          H  
ATOM  23057 1HG2 VAL A1753     -38.212 -35.803  71.026  1.00  0.960          H  
ATOM  23058 2HG2 VAL A1753     -37.717 -36.423  69.433  1.00  0.960          H  
ATOM  23059 3HG2 VAL A1753     -36.680 -35.278  70.309  1.00  0.960          H  
ATOM  23060  N   LEU A1754     -39.105 -33.236  66.286  1.00  0.640          N  
ATOM  23061  CA  LEU A1754     -39.937 -32.254  65.619  1.00  0.680          C  
ATOM  23062  C   LEU A1754     -41.361 -32.465  66.074  1.00  0.620          C  
ATOM  23063  O   LEU A1754     -41.942 -33.536  65.908  1.00  0.540          O  
ATOM  23064  CB  LEU A1754     -39.798 -32.332  64.118  1.00  0.940          C  
ATOM  23065  CG  LEU A1754     -40.711 -31.444  63.312  1.00  0.940          C  
ATOM  23066  CD1 LEU A1754     -40.494 -29.975  63.634  1.00  0.940          C  
ATOM  23067  CD2 LEU A1754     -40.381 -31.663  61.922  1.00  0.940          C  
ATOM  23068  H   LEU A1754     -39.043 -34.180  65.925  1.00  0.770          H  
ATOM  23069  HA  LEU A1754     -39.621 -31.261  65.937  1.00  0.820          H  
ATOM  23070 1HB  LEU A1754     -38.787 -32.070  63.858  1.00  1.120          H  
ATOM  23071 2HB  LEU A1754     -39.991 -33.364  63.801  1.00  1.120          H  
ATOM  23072  HG  LEU A1754     -41.753 -31.714  63.484  1.00  1.120          H  
ATOM  23073 1HD1 LEU A1754     -41.138 -29.378  62.999  1.00  1.120          H  
ATOM  23074 2HD1 LEU A1754     -40.731 -29.762  64.659  1.00  1.120          H  
ATOM  23075 3HD1 LEU A1754     -39.464 -29.712  63.451  1.00  1.120          H  
ATOM  23076 1HD2 LEU A1754     -41.029 -31.046  61.307  1.00  1.120          H  
ATOM  23077 2HD2 LEU A1754     -39.353 -31.401  61.778  1.00  1.120          H  
ATOM  23078 3HD2 LEU A1754     -40.521 -32.712  61.661  1.00  1.120          H  
ATOM  23079  N   ILE A1755     -41.907 -31.452  66.711  1.00  0.680          N  
ATOM  23080  CA  ILE A1755     -43.220 -31.583  67.331  1.00  0.650          C  
ATOM  23081  C   ILE A1755     -44.362 -31.352  66.340  1.00  0.680          C  
ATOM  23082  O   ILE A1755     -45.527 -31.586  66.651  1.00  0.790          O  
ATOM  23083  CB  ILE A1755     -43.316 -30.595  68.493  1.00  0.920          C  
ATOM  23084  CG1 ILE A1755     -44.307 -31.051  69.533  1.00  0.920          C  
ATOM  23085  CG2 ILE A1755     -43.731 -29.218  67.949  1.00  0.920          C  
ATOM  23086  CD1 ILE A1755     -44.186 -30.274  70.850  1.00  0.920          C  
ATOM  23087  H   ILE A1755     -41.366 -30.577  66.779  1.00  0.820          H  
ATOM  23088  HA  ILE A1755     -43.310 -32.595  67.725  1.00  0.780          H  
ATOM  23089  HB  ILE A1755     -42.352 -30.538  68.968  1.00  1.110          H  
ATOM  23090 1HG1 ILE A1755     -45.304 -30.960  69.153  1.00  1.110          H  
ATOM  23091 2HG1 ILE A1755     -44.119 -32.102  69.753  1.00  1.110          H  
ATOM  23092 1HG2 ILE A1755     -43.769 -28.522  68.745  1.00  1.110          H  
ATOM  23093 2HG2 ILE A1755     -42.995 -28.895  67.224  1.00  1.110          H  
ATOM  23094 3HG2 ILE A1755     -44.712 -29.247  67.480  1.00  1.110          H  
ATOM  23095 1HD1 ILE A1755     -44.890 -30.668  71.558  1.00  1.110          H  
ATOM  23096 2HD1 ILE A1755     -43.179 -30.396  71.250  1.00  1.110          H  
ATOM  23097 3HD1 ILE A1755     -44.389 -29.224  70.714  1.00  1.110          H  
ATOM  23098  N   ASN A1756     -44.018 -30.855  65.158  1.00  0.650          N  
ATOM  23099  CA  ASN A1756     -44.967 -30.393  64.147  1.00  0.680          C  
ATOM  23100  C   ASN A1756     -45.247 -31.379  63.011  1.00  0.720          C  
ATOM  23101  O   ASN A1756     -45.761 -30.989  61.952  1.00  0.730          O  
ATOM  23102  CB  ASN A1756     -44.421 -29.126  63.546  1.00  0.940          C  
ATOM  23103  CG  ASN A1756     -44.315 -28.073  64.521  1.00  0.940          C  
ATOM  23104  OD1 ASN A1756     -43.196 -27.793  64.954  1.00  0.940          O  
ATOM  23105  ND2 ASN A1756     -45.389 -27.465  64.895  1.00  0.940          N  
ATOM  23106  H   ASN A1756     -43.026 -30.745  64.995  1.00  0.780          H  
ATOM  23107  HA  ASN A1756     -45.919 -30.184  64.643  1.00  0.820          H  
ATOM  23108 1HB  ASN A1756     -43.455 -29.310  63.094  1.00  1.130          H  
ATOM  23109 2HB  ASN A1756     -45.088 -28.784  62.772  1.00  1.130          H  
ATOM  23110 1HD2 ASN A1756     -45.336 -26.739  65.560  1.00  1.130          H  
ATOM  23111 2HD2 ASN A1756     -46.301 -27.705  64.515  1.00  1.130          H  
ATOM  23112  N   ASP A1757     -44.921 -32.657  63.204  1.00  0.830          N  
ATOM  23113  CA  ASP A1757     -45.148 -33.663  62.166  1.00  0.870          C  
ATOM  23114  C   ASP A1757     -46.548 -34.247  62.129  1.00  0.740          C  
ATOM  23115  O   ASP A1757     -46.857 -35.066  61.265  1.00  0.620          O  
ATOM  23116  CB  ASP A1757     -44.167 -34.824  62.298  1.00  1.200          C  
ATOM  23117  CG  ASP A1757     -42.784 -34.474  61.883  1.00  1.200          C  
ATOM  23118  OD1 ASP A1757     -42.639 -33.619  61.048  1.00  1.200          O  
ATOM  23119  OD2 ASP A1757     -41.865 -35.064  62.394  1.00  1.200          O  
ATOM  23120  H   ASP A1757     -44.500 -32.947  64.081  1.00  1.000          H  
ATOM  23121  HA  ASP A1757     -44.970 -33.189  61.202  1.00  1.040          H  
ATOM  23122 1HB  ASP A1757     -44.143 -35.154  63.338  1.00  1.440          H  
ATOM  23123 2HB  ASP A1757     -44.514 -35.664  61.698  1.00  1.440          H  
ATOM  23124  N   ALA A1758     -47.391 -33.880  63.065  1.00  0.900          N  
ATOM  23125  CA  ALA A1758     -48.727 -34.416  63.102  1.00  0.780          C  
ATOM  23126  C   ALA A1758     -49.565 -33.508  63.925  1.00  1.070          C  
ATOM  23127  O   ALA A1758     -49.037 -32.858  64.827  1.00  1.510          O  
ATOM  23128  CB  ALA A1758     -48.739 -35.812  63.699  1.00  1.140          C  
ATOM  23129  H   ALA A1758     -47.126 -33.195  63.759  1.00  1.080          H  
ATOM  23130  HA  ALA A1758     -49.125 -34.439  62.088  1.00  0.940          H  
ATOM  23131 1HB  ALA A1758     -49.761 -36.188  63.723  1.00  1.370          H  
ATOM  23132 2HB  ALA A1758     -48.122 -36.477  63.094  1.00  1.370          H  
ATOM  23133 3HB  ALA A1758     -48.345 -35.773  64.711  1.00  1.370          H  
ATOM  23134  N   ASP A1759     -50.877 -33.565  63.740  1.00  1.040          N  
ATOM  23135  CA  ASP A1759     -51.805 -32.834  64.598  1.00  1.330          C  
ATOM  23136  C   ASP A1759     -51.937 -33.602  65.908  1.00  1.130          C  
ATOM  23137  O   ASP A1759     -52.994 -34.149  66.217  1.00  0.920          O  
ATOM  23138  CB  ASP A1759     -53.171 -32.754  63.921  1.00  1.750          C  
ATOM  23139  CG  ASP A1759     -53.173 -31.871  62.702  1.00  1.750          C  
ATOM  23140  OD1 ASP A1759     -52.801 -30.725  62.795  1.00  1.750          O  
ATOM  23141  OD2 ASP A1759     -53.470 -32.370  61.635  1.00  1.750          O  
ATOM  23142  H   ASP A1759     -51.247 -34.117  62.977  1.00  1.250          H  
ATOM  23143  HA  ASP A1759     -51.412 -31.834  64.803  1.00  1.600          H  
ATOM  23144 1HB  ASP A1759     -53.490 -33.755  63.634  1.00  2.100          H  
ATOM  23145 2HB  ASP A1759     -53.902 -32.370  64.637  1.00  2.100          H  
ATOM  23146  N   HIS A1760     -50.816 -33.719  66.625  1.00  1.420          N  
ATOM  23147  CA  HIS A1760     -50.715 -34.447  67.867  1.00  1.540          C  
ATOM  23148  C   HIS A1760     -51.375 -33.638  68.957  1.00  1.620          C  
ATOM  23149  O   HIS A1760     -51.137 -32.444  69.057  1.00  1.970          O  
ATOM  23150  CB  HIS A1760     -49.238 -34.708  68.181  1.00  2.110          C  
ATOM  23151  CG  HIS A1760     -49.015 -35.579  69.344  1.00  2.110          C  
ATOM  23152  ND1 HIS A1760     -49.154 -35.133  70.629  1.00  2.110          N  
ATOM  23153  CD2 HIS A1760     -48.670 -36.879  69.427  1.00  2.110          C  
ATOM  23154  CE1 HIS A1760     -48.913 -36.124  71.463  1.00  2.110          C  
ATOM  23155  NE2 HIS A1760     -48.611 -37.197  70.754  1.00  2.110          N  
ATOM  23156  H   HIS A1760     -50.000 -33.226  66.273  1.00  1.700          H  
ATOM  23157  HA  HIS A1760     -51.230 -35.403  67.789  1.00  1.850          H  
ATOM  23158 1HB  HIS A1760     -48.760 -35.164  67.313  1.00  2.530          H  
ATOM  23159 2HB  HIS A1760     -48.735 -33.757  68.364  1.00  2.530          H  
ATOM  23160  HD1 HIS A1760     -49.171 -34.161  70.877  1.00  2.530          H  
ATOM  23161  HD2 HIS A1760     -48.457 -37.637  68.673  1.00  2.530          H  
ATOM  23162  HE1 HIS A1760     -48.985 -35.977  72.538  1.00  2.530          H  
ATOM  23163  N   ASP A1761     -52.193 -34.265  69.777  1.00  1.560          N  
ATOM  23164  CA  ASP A1761     -52.810 -33.520  70.866  1.00  1.290          C  
ATOM  23165  C   ASP A1761     -52.067 -33.790  72.141  1.00  1.210          C  
ATOM  23166  O   ASP A1761     -51.749 -34.952  72.444  1.00  1.550          O  
ATOM  23167  CB  ASP A1761     -54.277 -33.914  71.080  1.00  1.910          C  
ATOM  23168  CG  ASP A1761     -55.262 -33.471  69.988  1.00  1.910          C  
ATOM  23169  OD1 ASP A1761     -55.048 -32.480  69.324  1.00  1.910          O  
ATOM  23170  OD2 ASP A1761     -56.253 -34.146  69.852  1.00  1.910          O  
ATOM  23171  H   ASP A1761     -52.383 -35.248  69.653  1.00  1.870          H  
ATOM  23172  HA  ASP A1761     -52.755 -32.450  70.652  1.00  1.550          H  
ATOM  23173 1HB  ASP A1761     -54.338 -34.998  71.170  1.00  2.300          H  
ATOM  23174 2HB  ASP A1761     -54.613 -33.498  72.029  1.00  2.300          H  
ATOM  23175  N   SER A1762     -51.873 -32.749  72.935  1.00  0.920          N  
ATOM  23176  CA  SER A1762     -51.268 -32.886  74.248  1.00  1.120          C  
ATOM  23177  C   SER A1762     -49.864 -33.469  74.286  1.00  1.120          C  
ATOM  23178  O   SER A1762     -49.648 -34.632  74.617  1.00  1.370          O  
ATOM  23179  CB  SER A1762     -52.175 -33.709  75.157  1.00  1.490          C  
ATOM  23180  OG  SER A1762     -51.829 -33.519  76.504  1.00  1.490          O  
ATOM  23181  H   SER A1762     -52.141 -31.809  72.601  1.00  1.100          H  
ATOM  23182  HA  SER A1762     -51.202 -31.894  74.681  1.00  1.340          H  
ATOM  23183 1HB  SER A1762     -53.209 -33.410  74.996  1.00  1.790          H  
ATOM  23184 2HB  SER A1762     -52.096 -34.763  74.907  1.00  1.790          H  
ATOM  23185  HG  SER A1762     -52.410 -34.099  77.004  1.00  1.790          H  
ATOM  23186  N   GLY A1763     -48.863 -32.681  73.927  1.00  0.880          N  
ATOM  23187  CA  GLY A1763     -47.603 -33.372  74.056  1.00  0.960          C  
ATOM  23188  C   GLY A1763     -46.289 -32.713  73.813  1.00  0.840          C  
ATOM  23189  O   GLY A1763     -46.184 -31.604  73.325  1.00  1.210          O  
ATOM  23190  H   GLY A1763     -49.001 -31.704  73.662  1.00  1.060          H  
ATOM  23191 1HA  GLY A1763     -47.574 -33.815  75.049  1.00  1.150          H  
ATOM  23192 2HA  GLY A1763     -47.648 -34.226  73.386  1.00  1.150          H  
ATOM  23193  N   MET A1764     -45.307 -33.468  74.301  1.00  1.300          N  
ATOM  23194  CA  MET A1764     -43.842 -33.442  74.119  1.00  1.500          C  
ATOM  23195  C   MET A1764     -42.953 -32.196  74.043  1.00  1.480          C  
ATOM  23196  O   MET A1764     -42.320 -32.049  73.007  1.00  1.940          O  
ATOM  23197  CB  MET A1764     -43.583 -34.177  72.805  1.00  2.020          C  
ATOM  23198  CG  MET A1764     -43.980 -35.635  72.784  1.00  2.020          C  
ATOM  23199  SD  MET A1764     -43.619 -36.416  71.195  1.00  2.020          S  
ATOM  23200  CE  MET A1764     -44.926 -35.737  70.147  1.00  2.020          C  
ATOM  23201  H   MET A1764     -45.658 -34.289  74.779  1.00  1.560          H  
ATOM  23202  HA  MET A1764     -43.436 -34.036  74.939  1.00  1.800          H  
ATOM  23203 1HB  MET A1764     -44.090 -33.651  72.005  1.00  2.420          H  
ATOM  23204 2HB  MET A1764     -42.516 -34.164  72.580  1.00  2.420          H  
ATOM  23205 1HG  MET A1764     -43.440 -36.171  73.564  1.00  2.420          H  
ATOM  23206 2HG  MET A1764     -45.049 -35.732  72.976  1.00  2.420          H  
ATOM  23207 1HE  MET A1764     -44.833 -36.146  69.141  1.00  2.420          H  
ATOM  23208 2HE  MET A1764     -45.898 -36.015  70.559  1.00  2.420          H  
ATOM  23209 3HE  MET A1764     -44.849 -34.656  70.098  1.00  2.420          H  
ATOM  23210  N   THR A1765     -42.822 -31.335  75.040  1.00  1.880          N  
ATOM  23211  CA  THR A1765     -41.945 -30.153  74.810  1.00  2.500          C  
ATOM  23212  C   THR A1765     -40.675 -30.266  75.668  1.00  2.150          C  
ATOM  23213  O   THR A1765     -40.441 -31.304  76.289  1.00  1.840          O  
ATOM  23214  CB  THR A1765     -42.634 -28.838  75.149  1.00  3.250          C  
ATOM  23215  OG1 THR A1765     -42.711 -28.755  76.543  1.00  3.250          O  
ATOM  23216  CG2 THR A1765     -44.039 -28.831  74.543  1.00  3.250          C  
ATOM  23217  H   THR A1765     -43.315 -31.469  75.906  1.00  2.260          H  
ATOM  23218  HA  THR A1765     -41.649 -30.123  73.764  1.00  3.000          H  
ATOM  23219  HB  THR A1765     -42.067 -27.999  74.768  1.00  3.900          H  
ATOM  23220  HG1 THR A1765     -43.324 -28.036  76.825  1.00  3.900          H  
ATOM  23221 1HG2 THR A1765     -44.517 -27.904  74.807  1.00  3.900          H  
ATOM  23222 2HG2 THR A1765     -43.964 -28.911  73.462  1.00  3.900          H  
ATOM  23223 3HG2 THR A1765     -44.625 -29.662  74.927  1.00  3.900          H  
ATOM  23224  N   GLN A1766     -39.832 -29.208  75.716  1.00  2.490          N  
ATOM  23225  CA  GLN A1766     -38.584 -29.269  76.495  1.00  2.520          C  
ATOM  23226  C   GLN A1766     -38.822 -29.053  77.980  1.00  2.550          C  
ATOM  23227  O   GLN A1766     -37.872 -29.086  78.763  1.00  2.620          O  
ATOM  23228  CB  GLN A1766     -37.552 -28.243  75.996  1.00  3.520          C  
ATOM  23229  CG  GLN A1766     -36.967 -28.552  74.620  1.00  3.520          C  
ATOM  23230  CD  GLN A1766     -36.123 -27.444  73.994  1.00  3.520          C  
ATOM  23231  OE1 GLN A1766     -35.209 -27.763  73.211  1.00  3.520          O  
ATOM  23232  NE2 GLN A1766     -36.433 -26.188  74.304  1.00  3.520          N  
ATOM  23233  H   GLN A1766     -40.050 -28.336  75.226  1.00  2.990          H  
ATOM  23234  HA  GLN A1766     -38.157 -30.264  76.370  1.00  3.020          H  
ATOM  23235 1HB  GLN A1766     -38.026 -27.272  75.966  1.00  4.220          H  
ATOM  23236 2HB  GLN A1766     -36.726 -28.182  76.705  1.00  4.220          H  
ATOM  23237 1HG  GLN A1766     -36.317 -29.420  74.745  1.00  4.220          H  
ATOM  23238 2HG  GLN A1766     -37.717 -28.800  73.970  1.00  4.220          H  
ATOM  23239 1HE2 GLN A1766     -35.935 -25.406  73.911  1.00  4.220          H  
ATOM  23240 2HE2 GLN A1766     -37.190 -26.005  74.927  1.00  4.220          H  
ATOM  23241  N   GLN A1767     -40.072 -28.718  78.341  1.00  2.580          N  
ATOM  23242  CA  GLN A1767     -40.482 -28.534  79.723  1.00  2.760          C  
ATOM  23243  C   GLN A1767     -41.807 -29.281  79.971  1.00  2.030          C  
ATOM  23244  O   GLN A1767     -42.120 -29.647  81.105  1.00  2.420          O  
ATOM  23245  CB  GLN A1767     -40.599 -27.056  80.108  1.00  3.790          C  
ATOM  23246  CG  GLN A1767     -39.257 -26.294  80.072  1.00  3.790          C  
ATOM  23247  CD  GLN A1767     -39.369 -24.863  80.560  1.00  3.790          C  
ATOM  23248  OE1 GLN A1767     -40.474 -24.376  80.816  1.00  3.790          O  
ATOM  23249  NE2 GLN A1767     -38.236 -24.186  80.699  1.00  3.790          N  
ATOM  23250  H   GLN A1767     -40.803 -28.692  77.630  1.00  3.100          H  
ATOM  23251  HA  GLN A1767     -39.730 -28.983  80.370  1.00  3.310          H  
ATOM  23252 1HB  GLN A1767     -41.306 -26.568  79.448  1.00  4.550          H  
ATOM  23253 2HB  GLN A1767     -40.998 -26.979  81.118  1.00  4.550          H  
ATOM  23254 1HG  GLN A1767     -38.542 -26.818  80.706  1.00  4.550          H  
ATOM  23255 2HG  GLN A1767     -38.887 -26.275  79.051  1.00  4.550          H  
ATOM  23256 1HE2 GLN A1767     -38.253 -23.241  81.029  1.00  4.550          H  
ATOM  23257 2HE2 GLN A1767     -37.345 -24.625  80.484  1.00  4.550          H  
ATOM  23258  N   GLY A1768     -42.591 -29.453  78.887  1.00  1.320          N  
ATOM  23259  CA  GLY A1768     -43.967 -30.017  78.880  1.00  0.710          C  
ATOM  23260  C   GLY A1768     -44.925 -28.850  78.814  1.00  1.050          C  
ATOM  23261  O   GLY A1768     -44.518 -28.017  78.021  1.00  1.890          O  
ATOM  23262  H   GLY A1768     -42.191 -29.144  78.011  1.00  1.580          H  
ATOM  23263 1HA  GLY A1768     -44.097 -30.674  78.023  1.00  0.850          H  
ATOM  23264 2HA  GLY A1768     -44.127 -30.597  79.786  1.00  0.850          H  
ATOM  23265  N   ILE A1769     -46.252 -29.061  78.748  1.00  1.370          N  
ATOM  23266  CA  ILE A1769     -46.958 -29.914  77.790  1.00  1.990          C  
ATOM  23267  C   ILE A1769     -47.959 -28.925  77.122  1.00  1.370          C  
ATOM  23268  O   ILE A1769     -48.748 -28.288  77.822  1.00  0.760          O  
ATOM  23269  CB  ILE A1769     -47.760 -31.067  78.444  1.00  2.540          C  
ATOM  23270  CG1 ILE A1769     -46.826 -31.998  79.258  1.00  2.540          C  
ATOM  23271  CG2 ILE A1769     -48.500 -31.841  77.340  1.00  2.540          C  
ATOM  23272  CD1 ILE A1769     -47.532 -33.043  80.092  1.00  2.540          C  
ATOM  23273  H   ILE A1769     -46.673 -29.108  79.665  1.00  1.640          H  
ATOM  23274  HA  ILE A1769     -46.277 -30.298  77.032  1.00  2.390          H  
ATOM  23275  HB  ILE A1769     -48.493 -30.651  79.137  1.00  3.050          H  
ATOM  23276 1HG1 ILE A1769     -46.141 -32.497  78.576  1.00  3.050          H  
ATOM  23277 2HG1 ILE A1769     -46.262 -31.399  79.950  1.00  3.050          H  
ATOM  23278 1HG2 ILE A1769     -49.094 -32.645  77.758  1.00  3.050          H  
ATOM  23279 2HG2 ILE A1769     -49.168 -31.179  76.790  1.00  3.050          H  
ATOM  23280 3HG2 ILE A1769     -47.769 -32.247  76.670  1.00  3.050          H  
ATOM  23281 1HD1 ILE A1769     -46.789 -33.627  80.637  1.00  3.050          H  
ATOM  23282 2HD1 ILE A1769     -48.199 -32.554  80.804  1.00  3.050          H  
ATOM  23283 3HD1 ILE A1769     -48.109 -33.713  79.463  1.00  3.050          H  
ATOM  23284  N   VAL A1770     -47.930 -28.797  75.795  1.00  1.350          N  
ATOM  23285  CA  VAL A1770     -48.858 -27.905  75.083  1.00  1.240          C  
ATOM  23286  C   VAL A1770     -50.030 -28.677  74.503  1.00  1.160          C  
ATOM  23287  O   VAL A1770     -49.854 -29.706  73.848  1.00  1.100          O  
ATOM  23288  CB  VAL A1770     -48.168 -27.106  73.955  1.00  1.780          C  
ATOM  23289  CG1 VAL A1770     -49.230 -26.263  73.171  1.00  1.780          C  
ATOM  23290  CG2 VAL A1770     -47.136 -26.191  74.568  1.00  1.780          C  
ATOM  23291  H   VAL A1770     -47.251 -29.336  75.270  1.00  1.620          H  
ATOM  23292  HA  VAL A1770     -49.250 -27.183  75.801  1.00  1.490          H  
ATOM  23293  HB  VAL A1770     -47.685 -27.787  73.258  1.00  2.140          H  
ATOM  23294 1HG1 VAL A1770     -48.767 -25.692  72.400  1.00  2.140          H  
ATOM  23295 2HG1 VAL A1770     -49.964 -26.910  72.709  1.00  2.140          H  
ATOM  23296 3HG1 VAL A1770     -49.726 -25.579  73.856  1.00  2.140          H  
ATOM  23297 1HG2 VAL A1770     -46.635 -25.620  73.789  1.00  2.140          H  
ATOM  23298 2HG2 VAL A1770     -47.625 -25.508  75.261  1.00  2.140          H  
ATOM  23299 3HG2 VAL A1770     -46.410 -26.777  75.110  1.00  2.140          H  
ATOM  23300  N   LYS A1771     -51.246 -28.188  74.742  1.00  1.210          N  
ATOM  23301  CA  LYS A1771     -52.411 -28.897  74.231  1.00  1.200          C  
ATOM  23302  C   LYS A1771     -52.583 -28.817  72.708  1.00  1.120          C  
ATOM  23303  O   LYS A1771     -52.632 -29.860  72.019  1.00  1.410          O  
ATOM  23304  CB  LYS A1771     -53.678 -28.356  74.901  1.00  1.680          C  
ATOM  23305  CG  LYS A1771     -54.974 -29.047  74.474  1.00  1.680          C  
ATOM  23306  CD  LYS A1771     -56.171 -28.480  75.229  1.00  1.680          C  
ATOM  23307  CE  LYS A1771     -57.468 -29.144  74.793  1.00  1.680          C  
ATOM  23308  NZ  LYS A1771     -58.646 -28.593  75.523  1.00  1.680          N  
ATOM  23309  H   LYS A1771     -51.345 -27.349  75.298  1.00  1.450          H  
ATOM  23310  HA  LYS A1771     -52.312 -29.942  74.503  1.00  1.440          H  
ATOM  23311 1HB  LYS A1771     -53.587 -28.460  75.982  1.00  2.020          H  
ATOM  23312 2HB  LYS A1771     -53.784 -27.295  74.683  1.00  2.020          H  
ATOM  23313 1HG  LYS A1771     -55.140 -28.905  73.403  1.00  2.020          H  
ATOM  23314 2HG  LYS A1771     -54.895 -30.116  74.670  1.00  2.020          H  
ATOM  23315 1HD  LYS A1771     -56.034 -28.631  76.301  1.00  2.020          H  
ATOM  23316 2HD  LYS A1771     -56.241 -27.410  75.034  1.00  2.020          H  
ATOM  23317 1HE  LYS A1771     -57.606 -28.984  73.723  1.00  2.020          H  
ATOM  23318 2HE  LYS A1771     -57.403 -30.215  74.985  1.00  2.020          H  
ATOM  23319 1HZ  LYS A1771     -59.488 -29.057  75.207  1.00  2.020          H  
ATOM  23320 2HZ  LYS A1771     -58.532 -28.745  76.516  1.00  2.020          H  
ATOM  23321 3HZ  LYS A1771     -58.721 -27.602  75.340  1.00  2.020          H  
ATOM  23322  N   ASN A1772     -52.666 -27.576  72.207  1.00  0.930          N  
ATOM  23323  CA  ASN A1772     -52.935 -27.271  70.805  1.00  0.820          C  
ATOM  23324  C   ASN A1772     -51.711 -27.044  69.926  1.00  0.930          C  
ATOM  23325  O   ASN A1772     -51.268 -25.911  69.749  1.00  1.060          O  
ATOM  23326  CB  ASN A1772     -53.855 -26.071  70.731  1.00  1.190          C  
ATOM  23327  CG  ASN A1772     -55.229 -26.363  71.302  1.00  1.190          C  
ATOM  23328  OD1 ASN A1772     -55.836 -27.401  71.011  1.00  1.190          O  
ATOM  23329  ND2 ASN A1772     -55.728 -25.462  72.111  1.00  1.190          N  
ATOM  23330  H   ASN A1772     -52.576 -26.808  72.853  1.00  1.120          H  
ATOM  23331  HA  ASN A1772     -53.462 -28.128  70.380  1.00  0.980          H  
ATOM  23332 1HB  ASN A1772     -53.413 -25.241  71.282  1.00  1.430          H  
ATOM  23333 2HB  ASN A1772     -53.962 -25.757  69.693  1.00  1.430          H  
ATOM  23334 1HD2 ASN A1772     -56.632 -25.598  72.514  1.00  1.430          H  
ATOM  23335 2HD2 ASN A1772     -55.209 -24.633  72.321  1.00  1.430          H  
ATOM  23336  N   ILE A1773     -51.197 -28.112  69.353  1.00  0.950          N  
ATOM  23337  CA  ILE A1773     -50.004 -28.070  68.521  1.00  1.010          C  
ATOM  23338  C   ILE A1773     -50.435 -28.225  67.073  1.00  1.000          C  
ATOM  23339  O   ILE A1773     -51.225 -29.106  66.752  1.00  1.010          O  
ATOM  23340  CB  ILE A1773     -49.036 -29.184  68.930  1.00  1.390          C  
ATOM  23341  CG1 ILE A1773     -48.655 -28.965  70.420  1.00  1.390          C  
ATOM  23342  CG2 ILE A1773     -47.776 -29.156  68.005  1.00  1.390          C  
ATOM  23343  CD1 ILE A1773     -47.970 -30.112  71.061  1.00  1.390          C  
ATOM  23344  H   ILE A1773     -51.640 -29.010  69.546  1.00  1.140          H  
ATOM  23345  HA  ILE A1773     -49.514 -27.108  68.638  1.00  1.210          H  
ATOM  23346  HB  ILE A1773     -49.534 -30.157  68.846  1.00  1.670          H  
ATOM  23347 1HG1 ILE A1773     -48.015 -28.107  70.488  1.00  1.670          H  
ATOM  23348 2HG1 ILE A1773     -49.556 -28.774  71.000  1.00  1.670          H  
ATOM  23349 1HG2 ILE A1773     -47.096 -29.937  68.284  1.00  1.670          H  
ATOM  23350 2HG2 ILE A1773     -48.066 -29.316  66.965  1.00  1.670          H  
ATOM  23351 3HG2 ILE A1773     -47.276 -28.195  68.091  1.00  1.670          H  
ATOM  23352 1HD1 ILE A1773     -47.747 -29.872  72.099  1.00  1.670          H  
ATOM  23353 2HD1 ILE A1773     -48.622 -30.988  71.031  1.00  1.670          H  
ATOM  23354 3HD1 ILE A1773     -47.061 -30.333  70.553  1.00  1.670          H  
ATOM  23355  N   LYS A1774     -49.991 -27.332  66.204  1.00  1.000          N  
ATOM  23356  CA  LYS A1774     -50.395 -27.397  64.801  1.00  1.030          C  
ATOM  23357  C   LYS A1774     -49.262 -27.887  63.918  1.00  0.960          C  
ATOM  23358  O   LYS A1774     -48.089 -27.699  64.245  1.00  0.700          O  
ATOM  23359  CB  LYS A1774     -50.873 -26.029  64.311  1.00  1.430          C  
ATOM  23360  CG  LYS A1774     -52.009 -25.398  65.144  1.00  1.430          C  
ATOM  23361  CD  LYS A1774     -53.305 -26.214  65.081  1.00  1.430          C  
ATOM  23362  CE  LYS A1774     -54.440 -25.513  65.818  1.00  1.430          C  
ATOM  23363  NZ  LYS A1774     -55.708 -26.308  65.776  1.00  1.430          N  
ATOM  23364  H   LYS A1774     -49.356 -26.613  66.526  1.00  1.200          H  
ATOM  23365  HA  LYS A1774     -51.206 -28.117  64.696  1.00  1.240          H  
ATOM  23366 1HB  LYS A1774     -50.044 -25.341  64.261  1.00  1.720          H  
ATOM  23367 2HB  LYS A1774     -51.243 -26.135  63.291  1.00  1.720          H  
ATOM  23368 1HG  LYS A1774     -51.689 -25.323  66.187  1.00  1.720          H  
ATOM  23369 2HG  LYS A1774     -52.204 -24.391  64.776  1.00  1.720          H  
ATOM  23370 1HD  LYS A1774     -53.592 -26.377  64.042  1.00  1.720          H  
ATOM  23371 2HD  LYS A1774     -53.149 -27.184  65.556  1.00  1.720          H  
ATOM  23372 1HE  LYS A1774     -54.148 -25.369  66.860  1.00  1.720          H  
ATOM  23373 2HE  LYS A1774     -54.617 -24.540  65.362  1.00  1.720          H  
ATOM  23374 1HZ  LYS A1774     -56.433 -25.812  66.277  1.00  1.720          H  
ATOM  23375 2HZ  LYS A1774     -55.994 -26.439  64.815  1.00  1.720          H  
ATOM  23376 3HZ  LYS A1774     -55.559 -27.210  66.208  1.00  1.720          H  
ATOM  23377  N   LYS A1775     -49.625 -28.453  62.773  1.00  1.230          N  
ATOM  23378  CA  LYS A1775     -48.642 -28.890  61.803  1.00  1.200          C  
ATOM  23379  C   LYS A1775     -47.967 -27.736  61.124  1.00  1.150          C  
ATOM  23380  O   LYS A1775     -48.509 -26.637  61.002  1.00  1.280          O  
ATOM  23381  CB  LYS A1775     -49.233 -29.775  60.712  1.00  1.690          C  
ATOM  23382  CG  LYS A1775     -49.776 -31.089  61.179  1.00  1.690          C  
ATOM  23383  CD  LYS A1775     -50.092 -32.057  60.004  1.00  1.690          C  
ATOM  23384  CE  LYS A1775     -51.185 -31.537  59.019  1.00  1.690          C  
ATOM  23385  NZ  LYS A1775     -52.540 -31.435  59.644  1.00  1.690          N  
ATOM  23386  H   LYS A1775     -50.612 -28.586  62.583  1.00  1.480          H  
ATOM  23387  HA  LYS A1775     -47.874 -29.459  62.328  1.00  1.440          H  
ATOM  23388 1HB  LYS A1775     -50.032 -29.223  60.232  1.00  2.030          H  
ATOM  23389 2HB  LYS A1775     -48.470 -29.969  59.954  1.00  2.030          H  
ATOM  23390 1HG  LYS A1775     -49.025 -31.552  61.815  1.00  2.030          H  
ATOM  23391 2HG  LYS A1775     -50.655 -30.922  61.767  1.00  2.030          H  
ATOM  23392 1HD  LYS A1775     -49.174 -32.254  59.447  1.00  2.030          H  
ATOM  23393 2HD  LYS A1775     -50.442 -32.998  60.425  1.00  2.030          H  
ATOM  23394 1HE  LYS A1775     -50.897 -30.563  58.642  1.00  2.030          H  
ATOM  23395 2HE  LYS A1775     -51.246 -32.228  58.181  1.00  2.030          H  
ATOM  23396 1HZ  LYS A1775     -53.209 -31.108  58.975  1.00  2.030          H  
ATOM  23397 2HZ  LYS A1775     -52.859 -32.342  60.008  1.00  2.030          H  
ATOM  23398 3HZ  LYS A1775     -52.531 -30.796  60.441  1.00  2.030          H  
ATOM  23399  N   TYR A1776     -46.778 -28.041  60.681  1.00  1.080          N  
ATOM  23400  CA  TYR A1776     -45.907 -27.179  59.921  1.00  1.010          C  
ATOM  23401  C   TYR A1776     -46.615 -26.696  58.656  1.00  1.000          C  
ATOM  23402  O   TYR A1776     -47.138 -27.552  57.927  1.00  1.500          O  
ATOM  23403  CB  TYR A1776     -44.738 -28.094  59.593  1.00  1.440          C  
ATOM  23404  CG  TYR A1776     -43.623 -27.562  58.968  1.00  1.440          C  
ATOM  23405  CD1 TYR A1776     -43.026 -26.623  59.571  1.00  1.440          C  
ATOM  23406  CD2 TYR A1776     -43.112 -28.074  57.863  1.00  1.440          C  
ATOM  23407  CE1 TYR A1776     -41.885 -26.131  59.126  1.00  1.440          C  
ATOM  23408  CE2 TYR A1776     -41.938 -27.566  57.461  1.00  1.440          C  
ATOM  23409  CZ  TYR A1776     -41.353 -26.607  58.140  1.00  1.440          C  
ATOM  23410  OH  TYR A1776     -40.165 -26.121  57.825  1.00  1.440          O  
ATOM  23411  H   TYR A1776     -46.453 -28.992  60.893  1.00  1.300          H  
ATOM  23412  HA  TYR A1776     -45.629 -26.326  60.537  1.00  1.210          H  
ATOM  23413 1HB  TYR A1776     -44.397 -28.567  60.510  1.00  1.730          H  
ATOM  23414 2HB  TYR A1776     -45.111 -28.899  58.958  1.00  1.730          H  
ATOM  23415  HD1 TYR A1776     -43.469 -26.279  60.438  1.00  1.730          H  
ATOM  23416  HD2 TYR A1776     -43.593 -28.896  57.332  1.00  1.730          H  
ATOM  23417  HE1 TYR A1776     -41.356 -25.357  59.601  1.00  1.730          H  
ATOM  23418  HE2 TYR A1776     -41.444 -27.979  56.586  1.00  1.730          H  
ATOM  23419  HH  TYR A1776     -39.890 -26.466  56.982  1.00  1.730          H  
ATOM  23420  N   LYS A1777     -46.667 -25.357  58.415  1.00  0.910          N  
ATOM  23421  CA  LYS A1777     -47.351 -24.855  57.217  1.00  0.960          C  
ATOM  23422  C   LYS A1777     -46.469 -24.475  56.021  1.00  1.040          C  
ATOM  23423  O   LYS A1777     -45.724 -25.342  56.468  1.00  1.950          O  
ATOM  23424  CB  LYS A1777     -48.282 -23.690  57.552  1.00  1.320          C  
ATOM  23425  CG  LYS A1777     -49.515 -24.117  58.344  1.00  1.320          C  
ATOM  23426  CD  LYS A1777     -50.493 -22.960  58.568  1.00  1.320          C  
ATOM  23427  CE  LYS A1777     -51.720 -23.422  59.349  1.00  1.320          C  
ATOM  23428  NZ  LYS A1777     -52.686 -22.310  59.599  1.00  1.320          N  
ATOM  23429  H   LYS A1777     -46.237 -24.716  59.062  1.00  1.090          H  
ATOM  23430  HA  LYS A1777     -47.997 -25.660  56.864  1.00  1.150          H  
ATOM  23431 1HB  LYS A1777     -47.745 -22.944  58.141  1.00  1.590          H  
ATOM  23432 2HB  LYS A1777     -48.614 -23.208  56.633  1.00  1.590          H  
ATOM  23433 1HG  LYS A1777     -50.024 -24.919  57.810  1.00  1.590          H  
ATOM  23434 2HG  LYS A1777     -49.194 -24.507  59.316  1.00  1.590          H  
ATOM  23435 1HD  LYS A1777     -50.012 -22.155  59.098  1.00  1.590          H  
ATOM  23436 2HD  LYS A1777     -50.822 -22.580  57.601  1.00  1.590          H  
ATOM  23437 1HE  LYS A1777     -52.221 -24.202  58.777  1.00  1.590          H  
ATOM  23438 2HE  LYS A1777     -51.398 -23.837  60.306  1.00  1.590          H  
ATOM  23439 1HZ  LYS A1777     -53.482 -22.667  60.108  1.00  1.590          H  
ATOM  23440 2HZ  LYS A1777     -52.249 -21.578  60.143  1.00  1.590          H  
ATOM  23441 3HZ  LYS A1777     -52.996 -21.928  58.718  1.00  1.590          H  
ATOM  23442  N   GLY A1778     -45.572 -23.506  56.053  1.00  0.780          N  
ATOM  23443  CA  GLY A1778     -45.108 -22.917  54.778  1.00  0.700          C  
ATOM  23444  C   GLY A1778     -44.256 -23.863  53.884  1.00  0.620          C  
ATOM  23445  O   GLY A1778     -43.737 -23.456  52.847  1.00  0.620          O  
ATOM  23446  H   GLY A1778     -44.902 -23.533  56.805  1.00  0.940          H  
ATOM  23447 1HA  GLY A1778     -45.979 -22.587  54.212  1.00  0.840          H  
ATOM  23448 2HA  GLY A1778     -44.536 -22.018  54.998  1.00  0.840          H  
ATOM  23449  N   PHE A1779     -44.098 -25.107  54.298  1.00  0.590          N  
ATOM  23450  CA  PHE A1779     -43.350 -26.124  53.594  1.00  0.550          C  
ATOM  23451  C   PHE A1779     -44.237 -27.342  53.360  1.00  0.600          C  
ATOM  23452  O   PHE A1779     -45.366 -27.412  53.841  1.00  0.640          O  
ATOM  23453  CB  PHE A1779     -42.247 -26.575  54.454  1.00  0.790          C  
ATOM  23454  CG  PHE A1779     -41.182 -25.588  54.895  1.00  0.790          C  
ATOM  23455  CD1 PHE A1779     -41.469 -24.544  55.771  1.00  0.790          C  
ATOM  23456  CD2 PHE A1779     -39.866 -25.785  54.553  1.00  0.790          C  
ATOM  23457  CE1 PHE A1779     -40.482 -23.740  56.252  1.00  0.790          C  
ATOM  23458  CE2 PHE A1779     -38.884 -24.949  55.062  1.00  0.790          C  
ATOM  23459  CZ  PHE A1779     -39.203 -23.942  55.905  1.00  0.790          C  
ATOM  23460  H   PHE A1779     -44.547 -25.375  55.168  1.00  0.710          H  
ATOM  23461  HA  PHE A1779     -42.995 -25.732  52.650  1.00  0.660          H  
ATOM  23462 1HB  PHE A1779     -42.773 -26.888  55.271  1.00  0.940          H  
ATOM  23463 2HB  PHE A1779     -41.759 -27.443  54.029  1.00  0.940          H  
ATOM  23464  HD1 PHE A1779     -42.481 -24.378  56.108  1.00  0.940          H  
ATOM  23465  HD2 PHE A1779     -39.609 -26.614  53.888  1.00  0.940          H  
ATOM  23466  HE1 PHE A1779     -40.730 -22.956  56.942  1.00  0.940          H  
ATOM  23467  HE2 PHE A1779     -37.859 -25.095  54.814  1.00  0.940          H  
ATOM  23468  HZ  PHE A1779     -38.433 -23.306  56.322  1.00  0.940          H  
ATOM  23469  N   LEU A1780     -43.720 -28.306  52.624  1.00  0.620          N  
ATOM  23470  CA  LEU A1780     -44.422 -29.545  52.352  1.00  0.680          C  
ATOM  23471  C   LEU A1780     -43.979 -30.620  53.352  1.00  0.660          C  
ATOM  23472  O   LEU A1780     -44.806 -31.346  53.908  1.00  0.690          O  
ATOM  23473  CB  LEU A1780     -44.113 -29.971  50.906  1.00  0.930          C  
ATOM  23474  CG  LEU A1780     -44.816 -31.213  50.340  1.00  0.930          C  
ATOM  23475  CD1 LEU A1780     -46.326 -30.995  50.288  1.00  0.930          C  
ATOM  23476  CD2 LEU A1780     -44.244 -31.486  48.953  1.00  0.930          C  
ATOM  23477  H   LEU A1780     -42.788 -28.191  52.260  1.00  0.740          H  
ATOM  23478  HA  LEU A1780     -45.486 -29.370  52.473  1.00  0.820          H  
ATOM  23479 1HB  LEU A1780     -44.346 -29.134  50.252  1.00  1.110          H  
ATOM  23480 2HB  LEU A1780     -43.042 -30.154  50.840  1.00  1.110          H  
ATOM  23481  HG  LEU A1780     -44.637 -32.064  50.985  1.00  1.110          H  
ATOM  23482 1HD1 LEU A1780     -46.803 -31.886  49.880  1.00  1.110          H  
ATOM  23483 2HD1 LEU A1780     -46.716 -30.816  51.286  1.00  1.110          H  
ATOM  23484 3HD1 LEU A1780     -46.550 -30.139  49.651  1.00  1.110          H  
ATOM  23485 1HD2 LEU A1780     -44.718 -32.371  48.526  1.00  1.110          H  
ATOM  23486 2HD2 LEU A1780     -44.429 -30.628  48.305  1.00  1.110          H  
ATOM  23487 3HD2 LEU A1780     -43.171 -31.654  49.033  1.00  1.110          H  
ATOM  23488  N   ASN A1781     -42.658 -30.716  53.570  1.00  0.640          N  
ATOM  23489  CA  ASN A1781     -42.097 -31.739  54.460  1.00  0.630          C  
ATOM  23490  C   ASN A1781     -40.907 -31.240  55.274  1.00  0.630          C  
ATOM  23491  O   ASN A1781     -40.193 -30.321  54.847  1.00  0.590          O  
ATOM  23492  CB  ASN A1781     -41.629 -32.960  53.681  1.00  0.890          C  
ATOM  23493  CG  ASN A1781     -42.698 -33.642  52.919  1.00  0.890          C  
ATOM  23494  OD1 ASN A1781     -43.643 -34.170  53.500  1.00  0.890          O  
ATOM  23495  ND2 ASN A1781     -42.558 -33.677  51.621  1.00  0.890          N  
ATOM  23496  H   ASN A1781     -42.050 -30.057  53.085  1.00  0.770          H  
ATOM  23497  HA  ASN A1781     -42.869 -32.040  55.169  1.00  0.760          H  
ATOM  23498 1HB  ASN A1781     -40.838 -32.684  53.004  1.00  1.060          H  
ATOM  23499 2HB  ASN A1781     -41.204 -33.678  54.382  1.00  1.060          H  
ATOM  23500 1HD2 ASN A1781     -43.243 -34.137  51.055  1.00  1.060          H  
ATOM  23501 2HD2 ASN A1781     -41.765 -33.245  51.194  1.00  1.060          H  
ATOM  23502  N   VAL A1782     -40.701 -31.865  56.447  1.00  0.700          N  
ATOM  23503  CA  VAL A1782     -39.502 -31.681  57.271  1.00  0.760          C  
ATOM  23504  C   VAL A1782     -39.074 -33.017  57.778  1.00  0.740          C  
ATOM  23505  O   VAL A1782     -39.908 -33.769  58.275  1.00  0.720          O  
ATOM  23506  CB  VAL A1782     -39.703 -30.876  58.539  1.00  1.040          C  
ATOM  23507  CG1 VAL A1782     -38.404 -30.673  59.291  1.00  1.040          C  
ATOM  23508  CG2 VAL A1782     -40.194 -29.762  58.248  1.00  1.040          C  
ATOM  23509  H   VAL A1782     -41.378 -32.559  56.746  1.00  0.840          H  
ATOM  23510  HA  VAL A1782     -38.713 -31.243  56.669  1.00  0.910          H  
ATOM  23511  HB  VAL A1782     -40.386 -31.401  59.181  1.00  1.250          H  
ATOM  23512 1HG1 VAL A1782     -38.647 -30.081  60.143  1.00  1.250          H  
ATOM  23513 2HG1 VAL A1782     -37.957 -31.599  59.623  1.00  1.250          H  
ATOM  23514 3HG1 VAL A1782     -37.692 -30.141  58.659  1.00  1.250          H  
ATOM  23515 1HG2 VAL A1782     -40.364 -29.190  59.160  1.00  1.250          H  
ATOM  23516 2HG2 VAL A1782     -39.532 -29.235  57.590  1.00  1.250          H  
ATOM  23517 3HG2 VAL A1782     -41.117 -29.979  57.765  1.00  1.250          H  
ATOM  23518  N   SER A1783     -37.792 -33.289  57.753  1.00  0.750          N  
ATOM  23519  CA  SER A1783     -37.342 -34.514  58.369  1.00  0.730          C  
ATOM  23520  C   SER A1783     -36.066 -34.309  59.161  1.00  0.780          C  
ATOM  23521  O   SER A1783     -35.330 -33.328  58.991  1.00  1.170          O  
ATOM  23522  CB  SER A1783     -37.190 -35.628  57.344  1.00  1.030          C  
ATOM  23523  OG  SER A1783     -36.191 -35.355  56.418  1.00  1.030          O  
ATOM  23524  H   SER A1783     -37.155 -32.649  57.274  1.00  0.900          H  
ATOM  23525  HA  SER A1783     -38.105 -34.838  59.079  1.00  0.880          H  
ATOM  23526 1HB  SER A1783     -36.962 -36.562  57.856  1.00  1.240          H  
ATOM  23527 2HB  SER A1783     -38.139 -35.766  56.826  1.00  1.240          H  
ATOM  23528  HG  SER A1783     -36.198 -36.093  55.806  1.00  1.240          H  
ATOM  23529  N   ILE A1784     -35.841 -35.267  60.045  1.00  0.710          N  
ATOM  23530  CA  ILE A1784     -34.725 -35.347  60.965  1.00  0.860          C  
ATOM  23531  C   ILE A1784     -33.577 -36.088  60.277  1.00  0.850          C  
ATOM  23532  O   ILE A1784     -33.676 -37.296  60.084  1.00  0.950          O  
ATOM  23533  CB  ILE A1784     -35.228 -36.220  62.168  1.00  1.140          C  
ATOM  23534  CG1 ILE A1784     -36.588 -35.655  62.791  1.00  1.140          C  
ATOM  23535  CG2 ILE A1784     -34.206 -36.406  63.252  1.00  1.140          C  
ATOM  23536  CD1 ILE A1784     -36.569 -34.244  63.349  1.00  1.140          C  
ATOM  23537  H   ILE A1784     -36.515 -36.019  60.071  1.00  0.850          H  
ATOM  23538  HA  ILE A1784     -34.400 -34.352  61.239  1.00  1.030          H  
ATOM  23539  HB  ILE A1784     -35.455 -37.211  61.774  1.00  1.370          H  
ATOM  23540 1HG1 ILE A1784     -37.355 -35.685  62.021  1.00  1.370          H  
ATOM  23541 2HG1 ILE A1784     -36.889 -36.324  63.601  1.00  1.370          H  
ATOM  23542 1HG2 ILE A1784     -34.611 -37.070  64.013  1.00  1.370          H  
ATOM  23543 2HG2 ILE A1784     -33.309 -36.838  62.851  1.00  1.370          H  
ATOM  23544 3HG2 ILE A1784     -33.982 -35.488  63.692  1.00  1.370          H  
ATOM  23545 1HD1 ILE A1784     -37.550 -34.017  63.727  1.00  1.370          H  
ATOM  23546 2HD1 ILE A1784     -35.853 -34.165  64.166  1.00  1.370          H  
ATOM  23547 3HD1 ILE A1784     -36.314 -33.549  62.559  1.00  1.370          H  
ATOM  23548  N   ALA A1785     -32.463 -35.411  59.939  1.00  1.070          N  
ATOM  23549  CA  ALA A1785     -31.377 -36.059  59.173  1.00  1.100          C  
ATOM  23550  C   ALA A1785     -30.796 -37.263  59.925  1.00  0.880          C  
ATOM  23551  O   ALA A1785     -30.345 -38.252  59.329  1.00  1.380          O  
ATOM  23552  CB  ALA A1785     -30.289 -35.060  58.853  1.00  1.530          C  
ATOM  23553  H   ALA A1785     -32.358 -34.413  60.158  1.00  1.280          H  
ATOM  23554  HA  ALA A1785     -31.802 -36.420  58.236  1.00  1.320          H  
ATOM  23555 1HB  ALA A1785     -29.524 -35.544  58.256  1.00  1.830          H  
ATOM  23556 2HB  ALA A1785     -30.715 -34.221  58.294  1.00  1.830          H  
ATOM  23557 3HB  ALA A1785     -29.872 -34.711  59.779  1.00  1.830          H  
ATOM  23558  N   THR A1786     -30.813 -37.170  61.246  1.00  0.740          N  
ATOM  23559  CA  THR A1786     -30.380 -38.241  62.125  1.00  0.770          C  
ATOM  23560  C   THR A1786     -28.931 -38.726  61.959  1.00  0.770          C  
ATOM  23561  O   THR A1786     -28.690 -39.917  61.796  1.00  0.840          O  
ATOM  23562  CB  THR A1786     -31.344 -39.458  61.970  1.00  1.070          C  
ATOM  23563  OG1 THR A1786     -32.706 -38.994  61.911  1.00  1.070          O  
ATOM  23564  CG2 THR A1786     -31.250 -40.398  63.181  1.00  1.070          C  
ATOM  23565  H   THR A1786     -31.115 -36.301  61.657  1.00  0.890          H  
ATOM  23566  HA  THR A1786     -30.481 -37.876  63.147  1.00  0.920          H  
ATOM  23567  HB  THR A1786     -31.103 -40.007  61.060  1.00  1.280          H  
ATOM  23568  HG1 THR A1786     -32.868 -38.481  61.078  1.00  1.280          H  
ATOM  23569 1HG2 THR A1786     -31.950 -41.219  63.039  1.00  1.280          H  
ATOM  23570 2HG2 THR A1786     -30.257 -40.805  63.301  1.00  1.280          H  
ATOM  23571 3HG2 THR A1786     -31.516 -39.847  64.080  1.00  1.280          H  
ATOM  23572  N   GLY A1787     -27.946 -37.825  62.009  1.00  0.920          N  
ATOM  23573  CA  GLY A1787     -26.551 -38.303  61.939  1.00  1.000          C  
ATOM  23574  C   GLY A1787     -25.817 -38.016  60.652  1.00  0.930          C  
ATOM  23575  O   GLY A1787     -24.987 -38.812  60.187  1.00  1.960          O  
ATOM  23576  H   GLY A1787     -28.170 -36.853  62.133  1.00  1.100          H  
ATOM  23577 1HA  GLY A1787     -25.994 -37.853  62.761  1.00  1.200          H  
ATOM  23578 2HA  GLY A1787     -26.533 -39.376  62.121  1.00  1.200          H  
ATOM  23579  N   TYR A1788     -26.136 -36.894  60.067  1.00  1.130          N  
ATOM  23580  CA  TYR A1788     -25.548 -36.469  58.817  1.00  2.060          C  
ATOM  23581  C   TYR A1788     -24.033 -36.387  58.994  1.00  1.670          C  
ATOM  23582  O   TYR A1788     -23.530 -35.826  59.970  1.00  1.640          O  
ATOM  23583  CB  TYR A1788     -26.205 -35.139  58.444  1.00  2.510          C  
ATOM  23584  CG  TYR A1788     -25.919 -34.516  57.102  1.00  2.510          C  
ATOM  23585  CD1 TYR A1788     -26.497 -35.042  55.964  1.00  2.510          C  
ATOM  23586  CD2 TYR A1788     -25.157 -33.393  57.014  1.00  2.510          C  
ATOM  23587  CE1 TYR A1788     -26.288 -34.433  54.742  1.00  2.510          C  
ATOM  23588  CE2 TYR A1788     -24.956 -32.774  55.806  1.00  2.510          C  
ATOM  23589  CZ  TYR A1788     -25.510 -33.289  54.675  1.00  2.510          C  
ATOM  23590  OH  TYR A1788     -25.299 -32.667  53.468  1.00  2.510          O  
ATOM  23591  H   TYR A1788     -26.815 -36.312  60.517  1.00  1.360          H  
ATOM  23592  HA  TYR A1788     -25.765 -37.212  58.051  1.00  2.470          H  
ATOM  23593 1HB  TYR A1788     -27.273 -35.247  58.533  1.00  3.010          H  
ATOM  23594 2HB  TYR A1788     -25.911 -34.432  59.185  1.00  3.010          H  
ATOM  23595  HD1 TYR A1788     -27.122 -35.934  56.028  1.00  3.010          H  
ATOM  23596  HD2 TYR A1788     -24.720 -32.984  57.903  1.00  3.010          H  
ATOM  23597  HE1 TYR A1788     -26.742 -34.845  53.839  1.00  3.010          H  
ATOM  23598  HE2 TYR A1788     -24.350 -31.869  55.753  1.00  3.010          H  
ATOM  23599  HH  TYR A1788     -25.780 -33.135  52.778  1.00  3.010          H  
ATOM  23600  N   SER A1789     -23.308 -36.959  58.053  1.00  1.490          N  
ATOM  23601  CA  SER A1789     -21.863 -36.995  58.102  1.00  1.250          C  
ATOM  23602  C   SER A1789     -21.195 -35.703  57.615  1.00  0.890          C  
ATOM  23603  O   SER A1789     -19.967 -35.591  57.643  1.00  1.690          O  
ATOM  23604  CB  SER A1789     -21.418 -38.182  57.282  1.00  1.850          C  
ATOM  23605  OG  SER A1789     -21.637 -37.953  55.911  1.00  1.850          O  
ATOM  23606  H   SER A1789     -23.771 -37.411  57.277  1.00  1.790          H  
ATOM  23607  HA  SER A1789     -21.569 -37.159  59.141  1.00  1.500          H  
ATOM  23608 1HB  SER A1789     -20.409 -38.419  57.484  1.00  2.220          H  
ATOM  23609 2HB  SER A1789     -22.006 -39.043  57.589  1.00  2.220          H  
ATOM  23610  HG  SER A1789     -21.288 -38.730  55.455  1.00  2.220          H  
ATOM  23611  N   ALA A1790     -22.002 -34.792  57.085  1.00  0.710          N  
ATOM  23612  CA  ALA A1790     -21.551 -33.494  56.593  1.00  0.700          C  
ATOM  23613  C   ALA A1790     -20.285 -33.564  55.727  1.00  0.620          C  
ATOM  23614  O   ALA A1790     -19.225 -33.139  56.165  1.00  0.590          O  
ATOM  23615  CB  ALA A1790     -21.363 -32.557  57.757  1.00  0.980          C  
ATOM  23616  H   ALA A1790     -22.985 -35.028  57.130  1.00  0.850          H  
ATOM  23617  HA  ALA A1790     -22.334 -33.107  55.981  1.00  0.840          H  
ATOM  23618 1HB  ALA A1790     -21.080 -31.582  57.401  1.00  1.180          H  
ATOM  23619 2HB  ALA A1790     -22.291 -32.498  58.326  1.00  1.180          H  
ATOM  23620 3HB  ALA A1790     -20.609 -32.941  58.398  1.00  1.180          H  
ATOM  23621  N   PRO A1791     -20.343 -34.137  54.506  1.00  0.600          N  
ATOM  23622  CA  PRO A1791     -19.238 -34.225  53.573  1.00  0.550          C  
ATOM  23623  C   PRO A1791     -18.592 -32.874  53.419  1.00  0.550          C  
ATOM  23624  O   PRO A1791     -19.281 -31.862  53.442  1.00  0.570          O  
ATOM  23625  CB  PRO A1791     -19.939 -34.680  52.272  1.00  0.830          C  
ATOM  23626  CG  PRO A1791     -21.150 -35.427  52.741  1.00  0.830          C  
ATOM  23627  CD  PRO A1791     -21.619 -34.684  53.983  1.00  0.830          C  
ATOM  23628  HA  PRO A1791     -18.504 -34.988  53.882  1.00  0.660          H  
ATOM  23629 1HB  PRO A1791     -20.126 -33.831  51.637  1.00  0.990          H  
ATOM  23630 2HB  PRO A1791     -19.226 -35.350  51.723  1.00  0.990          H  
ATOM  23631 1HG  PRO A1791     -21.901 -35.469  51.950  1.00  0.990          H  
ATOM  23632 2HG  PRO A1791     -20.891 -36.466  53.006  1.00  0.990          H  
ATOM  23633 1HD  PRO A1791     -22.289 -33.815  53.674  1.00  0.990          H  
ATOM  23634 2HD  PRO A1791     -22.114 -35.352  54.634  1.00  0.990          H  
ATOM  23635  N   MET A1792     -17.263 -32.841  53.255  1.00  0.560          N  
ATOM  23636  CA  MET A1792     -16.505 -31.591  53.177  1.00  0.640          C  
ATOM  23637  C   MET A1792     -17.140 -30.573  52.226  1.00  0.580          C  
ATOM  23638  O   MET A1792     -17.644 -30.918  51.144  1.00  0.550          O  
ATOM  23639  CB  MET A1792     -15.072 -31.836  52.711  1.00  0.860          C  
ATOM  23640  CG  MET A1792     -14.939 -32.201  51.221  1.00  0.860          C  
ATOM  23641  SD  MET A1792     -13.257 -32.584  50.668  1.00  0.860          S  
ATOM  23642  CE  MET A1792     -13.088 -34.211  51.302  1.00  0.860          C  
ATOM  23643  H   MET A1792     -16.760 -33.733  53.264  1.00  0.670          H  
ATOM  23644  HA  MET A1792     -16.496 -31.147  54.165  1.00  0.770          H  
ATOM  23645 1HB  MET A1792     -14.483 -30.977  52.931  1.00  1.040          H  
ATOM  23646 2HB  MET A1792     -14.673 -32.661  53.301  1.00  1.040          H  
ATOM  23647 1HG  MET A1792     -15.581 -33.053  50.990  1.00  1.040          H  
ATOM  23648 2HG  MET A1792     -15.273 -31.358  50.628  1.00  1.040          H  
ATOM  23649 1HE  MET A1792     -12.124 -34.617  51.012  1.00  1.040          H  
ATOM  23650 2HE  MET A1792     -13.180 -34.197  52.382  1.00  1.040          H  
ATOM  23651 3HE  MET A1792     -13.863 -34.839  50.908  1.00  1.040          H  
ATOM  23652  N   ASP A1793     -17.105 -29.318  52.663  1.00  0.580          N  
ATOM  23653  CA  ASP A1793     -17.654 -28.171  51.954  1.00  0.540          C  
ATOM  23654  C   ASP A1793     -16.649 -27.446  51.047  1.00  0.530          C  
ATOM  23655  O   ASP A1793     -15.739 -26.749  51.509  1.00  0.540          O  
ATOM  23656  CB  ASP A1793     -18.280 -27.217  52.972  1.00  0.770          C  
ATOM  23657  CG  ASP A1793     -19.011 -26.013  52.372  1.00  0.770          C  
ATOM  23658  OD1 ASP A1793     -18.821 -25.722  51.203  1.00  0.770          O  
ATOM  23659  OD2 ASP A1793     -19.760 -25.394  53.094  1.00  0.770          O  
ATOM  23660  H   ASP A1793     -16.681 -29.164  53.576  1.00  0.700          H  
ATOM  23661  HA  ASP A1793     -18.460 -28.543  51.318  1.00  0.650          H  
ATOM  23662 1HB  ASP A1793     -18.991 -27.780  53.579  1.00  0.930          H  
ATOM  23663 2HB  ASP A1793     -17.504 -26.861  53.643  1.00  0.930          H  
ATOM  23664  N   PHE A1794     -16.837 -27.595  49.740  1.00  0.510          N  
ATOM  23665  CA  PHE A1794     -15.930 -27.037  48.753  1.00  0.530          C  
ATOM  23666  C   PHE A1794     -16.118 -25.542  48.527  1.00  0.550          C  
ATOM  23667  O   PHE A1794     -15.474 -24.979  47.653  1.00  0.590          O  
ATOM  23668  CB  PHE A1794     -16.042 -27.795  47.432  1.00  0.730          C  
ATOM  23669  CG  PHE A1794     -15.308 -29.144  47.380  1.00  0.730          C  
ATOM  23670  CD1 PHE A1794     -15.880 -30.336  47.820  1.00  0.730          C  
ATOM  23671  CD2 PHE A1794     -14.034 -29.206  46.810  1.00  0.730          C  
ATOM  23672  CE1 PHE A1794     -15.183 -31.531  47.701  1.00  0.730          C  
ATOM  23673  CE2 PHE A1794     -13.364 -30.403  46.688  1.00  0.730          C  
ATOM  23674  CZ  PHE A1794     -13.936 -31.562  47.138  1.00  0.730          C  
ATOM  23675  H   PHE A1794     -17.626 -28.147  49.437  1.00  0.610          H  
ATOM  23676  HA  PHE A1794     -14.916 -27.181  49.120  1.00  0.640          H  
ATOM  23677 1HB  PHE A1794     -17.095 -27.979  47.220  1.00  0.880          H  
ATOM  23678 2HB  PHE A1794     -15.663 -27.174  46.624  1.00  0.880          H  
ATOM  23679  HD1 PHE A1794     -16.877 -30.338  48.266  1.00  0.880          H  
ATOM  23680  HD2 PHE A1794     -13.568 -28.288  46.443  1.00  0.880          H  
ATOM  23681  HE1 PHE A1794     -15.626 -32.454  48.058  1.00  0.880          H  
ATOM  23682  HE2 PHE A1794     -12.378 -30.426  46.233  1.00  0.880          H  
ATOM  23683  HZ  PHE A1794     -13.402 -32.505  47.047  1.00  0.880          H  
ATOM  23684  N   ASN A1795     -16.992 -24.891  49.297  1.00  0.530          N  
ATOM  23685  CA  ASN A1795     -17.132 -23.441  49.239  1.00  0.560          C  
ATOM  23686  C   ASN A1795     -16.821 -22.821  50.604  1.00  0.510          C  
ATOM  23687  O   ASN A1795     -17.126 -21.654  50.839  1.00  0.510          O  
ATOM  23688  CB  ASN A1795     -18.518 -23.037  48.759  1.00  0.770          C  
ATOM  23689  CG  ASN A1795     -18.633 -21.552  48.332  1.00  0.770          C  
ATOM  23690  OD1 ASN A1795     -17.670 -20.913  47.877  1.00  0.770          O  
ATOM  23691  ND2 ASN A1795     -19.830 -21.023  48.461  1.00  0.770          N  
ATOM  23692  H   ASN A1795     -17.570 -25.400  49.980  1.00  0.640          H  
ATOM  23693  HA  ASN A1795     -16.401 -23.050  48.534  1.00  0.670          H  
ATOM  23694 1HB  ASN A1795     -18.789 -23.659  47.910  1.00  0.930          H  
ATOM  23695 2HB  ASN A1795     -19.240 -23.239  49.552  1.00  0.930          H  
ATOM  23696 1HD2 ASN A1795     -20.003 -20.080  48.181  1.00  0.930          H  
ATOM  23697 2HD2 ASN A1795     -20.577 -21.575  48.826  1.00  0.930          H  
ATOM  23698  N   SER A1796     -16.136 -23.567  51.476  1.00  0.510          N  
ATOM  23699  CA  SER A1796     -15.783 -23.054  52.794  1.00  0.500          C  
ATOM  23700  C   SER A1796     -14.368 -22.501  52.889  1.00  0.460          C  
ATOM  23701  O   SER A1796     -13.673 -22.295  51.895  1.00  0.430          O  
ATOM  23702  CB  SER A1796     -15.959 -24.121  53.846  1.00  0.700          C  
ATOM  23703  OG  SER A1796     -15.758 -23.591  55.136  1.00  0.700          O  
ATOM  23704  H   SER A1796     -15.906 -24.541  51.255  1.00  0.610          H  
ATOM  23705  HA  SER A1796     -16.475 -22.244  53.029  1.00  0.600          H  
ATOM  23706 1HB  SER A1796     -16.964 -24.520  53.773  1.00  0.840          H  
ATOM  23707 2HB  SER A1796     -15.264 -24.944  53.660  1.00  0.840          H  
ATOM  23708  HG  SER A1796     -15.938 -24.318  55.744  1.00  0.840          H  
ATOM  23709  N   ALA A1797     -13.912 -22.290  54.122  1.00  0.470          N  
ATOM  23710  CA  ALA A1797     -12.600 -21.694  54.404  1.00  0.450          C  
ATOM  23711  C   ALA A1797     -11.445 -22.456  53.770  1.00  0.410          C  
ATOM  23712  O   ALA A1797     -10.449 -21.865  53.355  1.00  0.390          O  
ATOM  23713  CB  ALA A1797     -12.353 -21.675  55.907  1.00  0.640          C  
ATOM  23714  H   ALA A1797     -14.541 -22.504  54.891  1.00  0.560          H  
ATOM  23715  HA  ALA A1797     -12.600 -20.680  54.006  1.00  0.540          H  
ATOM  23716 1HB  ALA A1797     -11.391 -21.209  56.113  1.00  0.770          H  
ATOM  23717 2HB  ALA A1797     -13.135 -21.126  56.407  1.00  0.770          H  
ATOM  23718 3HB  ALA A1797     -12.344 -22.699  56.294  1.00  0.770          H  
ATOM  23719  N   SER A1798     -11.576 -23.773  53.726  1.00  0.430          N  
ATOM  23720  CA  SER A1798     -10.597 -24.702  53.200  1.00  0.410          C  
ATOM  23721  C   SER A1798     -10.708 -24.949  51.698  1.00  0.410          C  
ATOM  23722  O   SER A1798      -9.889 -25.670  51.118  1.00  0.410          O  
ATOM  23723  CB  SER A1798     -10.772 -25.997  53.947  1.00  0.580          C  
ATOM  23724  OG  SER A1798     -12.058 -26.501  53.712  1.00  0.580          O  
ATOM  23725  H   SER A1798     -12.415 -24.199  54.101  1.00  0.520          H  
ATOM  23726  HA  SER A1798      -9.606 -24.299  53.408  1.00  0.490          H  
ATOM  23727 1HB  SER A1798     -10.026 -26.720  53.613  1.00  0.700          H  
ATOM  23728 2HB  SER A1798     -10.626 -25.835  55.015  1.00  0.700          H  
ATOM  23729  HG  SER A1798     -12.112 -27.347  54.182  1.00  0.700          H  
ATOM  23730  N   ALA A1799     -11.710 -24.354  51.061  1.00  0.410          N  
ATOM  23731  CA  ALA A1799     -12.002 -24.578  49.655  1.00  0.410          C  
ATOM  23732  C   ALA A1799     -10.837 -24.214  48.743  1.00  0.420          C  
ATOM  23733  O   ALA A1799     -10.681 -24.813  47.677  1.00  0.430          O  
ATOM  23734  CB  ALA A1799     -13.217 -23.821  49.296  1.00  0.570          C  
ATOM  23735  H   ALA A1799     -12.316 -23.710  51.575  1.00  0.490          H  
ATOM  23736  HA  ALA A1799     -12.208 -25.638  49.512  1.00  0.490          H  
ATOM  23737 1HB  ALA A1799     -13.451 -23.988  48.261  1.00  0.690          H  
ATOM  23738 2HB  ALA A1799     -14.024 -24.148  49.925  1.00  0.690          H  
ATOM  23739 3HB  ALA A1799     -13.025 -22.818  49.480  1.00  0.690          H  
ATOM  23740  N   LEU A1800      -9.994 -23.244  49.121  1.00  0.410          N  
ATOM  23741  CA  LEU A1800      -8.848 -22.910  48.278  1.00  0.400          C  
ATOM  23742  C   LEU A1800      -7.966 -24.129  48.109  1.00  0.400          C  
ATOM  23743  O   LEU A1800      -7.482 -24.418  47.008  1.00  0.420          O  
ATOM  23744  CB  LEU A1800      -7.968 -21.819  48.949  1.00  0.560          C  
ATOM  23745  CG  LEU A1800      -8.505 -20.361  49.042  1.00  0.560          C  
ATOM  23746  CD1 LEU A1800      -7.614 -19.534  50.011  1.00  0.560          C  
ATOM  23747  CD2 LEU A1800      -8.442 -19.703  47.646  1.00  0.560          C  
ATOM  23748  H   LEU A1800     -10.148 -22.732  49.983  1.00  0.490          H  
ATOM  23749  HA  LEU A1800      -9.180 -22.600  47.301  1.00  0.480          H  
ATOM  23750 1HB  LEU A1800      -7.746 -22.145  49.964  1.00  0.680          H  
ATOM  23751 2HB  LEU A1800      -7.024 -21.778  48.406  1.00  0.680          H  
ATOM  23752  HG  LEU A1800      -9.525 -20.369  49.420  1.00  0.680          H  
ATOM  23753 1HD1 LEU A1800      -7.994 -18.512  50.072  1.00  0.680          H  
ATOM  23754 2HD1 LEU A1800      -7.637 -19.982  51.008  1.00  0.680          H  
ATOM  23755 3HD1 LEU A1800      -6.588 -19.518  49.649  1.00  0.680          H  
ATOM  23756 1HD2 LEU A1800      -8.812 -18.683  47.713  1.00  0.680          H  
ATOM  23757 2HD2 LEU A1800      -7.407 -19.691  47.296  1.00  0.680          H  
ATOM  23758 3HD2 LEU A1800      -9.040 -20.251  46.938  1.00  0.680          H  
ATOM  23759  N   TYR A1801      -7.793 -24.863  49.203  1.00  0.430          N  
ATOM  23760  CA  TYR A1801      -6.895 -25.984  49.242  1.00  0.420          C  
ATOM  23761  C   TYR A1801      -7.544 -27.206  48.650  1.00  0.430          C  
ATOM  23762  O   TYR A1801      -6.874 -28.004  47.992  1.00  0.450          O  
ATOM  23763  CB  TYR A1801      -6.474 -26.213  50.685  1.00  0.590          C  
ATOM  23764  CG  TYR A1801      -5.668 -25.045  51.219  1.00  0.590          C  
ATOM  23765  CD1 TYR A1801      -6.278 -24.084  52.027  1.00  0.590          C  
ATOM  23766  CD2 TYR A1801      -4.333 -24.924  50.896  1.00  0.590          C  
ATOM  23767  CE1 TYR A1801      -5.543 -23.021  52.509  1.00  0.590          C  
ATOM  23768  CE2 TYR A1801      -3.604 -23.865  51.376  1.00  0.590          C  
ATOM  23769  CZ  TYR A1801      -4.198 -22.919  52.183  1.00  0.590          C  
ATOM  23770  OH  TYR A1801      -3.437 -21.890  52.672  1.00  0.590          O  
ATOM  23771  H   TYR A1801      -8.310 -24.646  50.052  1.00  0.520          H  
ATOM  23772  HA  TYR A1801      -6.016 -25.746  48.644  1.00  0.500          H  
ATOM  23773 1HB  TYR A1801      -7.358 -26.345  51.313  1.00  0.710          H  
ATOM  23774 2HB  TYR A1801      -5.872 -27.117  50.759  1.00  0.710          H  
ATOM  23775  HD1 TYR A1801      -7.334 -24.173  52.281  1.00  0.710          H  
ATOM  23776  HD2 TYR A1801      -3.857 -25.668  50.265  1.00  0.710          H  
ATOM  23777  HE1 TYR A1801      -6.018 -22.276  53.141  1.00  0.710          H  
ATOM  23778  HE2 TYR A1801      -2.546 -23.775  51.125  1.00  0.710          H  
ATOM  23779  HH  TYR A1801      -2.508 -22.032  52.408  1.00  0.710          H  
ATOM  23780  N   TYR A1802      -8.846 -27.372  48.873  1.00  0.410          N  
ATOM  23781  CA  TYR A1802      -9.506 -28.546  48.335  1.00  0.410          C  
ATOM  23782  C   TYR A1802      -9.546 -28.464  46.821  1.00  0.420          C  
ATOM  23783  O   TYR A1802      -9.324 -29.459  46.131  1.00  0.410          O  
ATOM  23784  CB  TYR A1802     -10.943 -28.671  48.816  1.00  0.570          C  
ATOM  23785  CG  TYR A1802     -11.179 -28.929  50.263  1.00  0.570          C  
ATOM  23786  CD1 TYR A1802     -10.170 -29.352  51.137  1.00  0.570          C  
ATOM  23787  CD2 TYR A1802     -12.468 -28.772  50.718  1.00  0.570          C  
ATOM  23788  CE1 TYR A1802     -10.482 -29.597  52.459  1.00  0.570          C  
ATOM  23789  CE2 TYR A1802     -12.771 -29.021  52.013  1.00  0.570          C  
ATOM  23790  CZ  TYR A1802     -11.786 -29.437  52.893  1.00  0.570          C  
ATOM  23791  OH  TYR A1802     -12.117 -29.704  54.201  1.00  0.570          O  
ATOM  23792  H   TYR A1802      -9.347 -26.697  49.458  1.00  0.490          H  
ATOM  23793  HA  TYR A1802      -8.940 -29.436  48.604  1.00  0.490          H  
ATOM  23794 1HB  TYR A1802     -11.488 -27.769  48.544  1.00  0.690          H  
ATOM  23795 2HB  TYR A1802     -11.391 -29.481  48.286  1.00  0.690          H  
ATOM  23796  HD1 TYR A1802      -9.147 -29.490  50.799  1.00  0.690          H  
ATOM  23797  HD2 TYR A1802     -13.249 -28.454  50.034  1.00  0.690          H  
ATOM  23798  HE1 TYR A1802      -9.710 -29.924  53.155  1.00  0.690          H  
ATOM  23799  HE2 TYR A1802     -13.798 -28.892  52.355  1.00  0.690          H  
ATOM  23800  HH  TYR A1802     -11.321 -29.865  54.736  1.00  0.690          H  
ATOM  23801  N   TRP A1803      -9.846 -27.282  46.287  1.00  0.420          N  
ATOM  23802  CA  TRP A1803      -9.920 -27.145  44.853  1.00  0.430          C  
ATOM  23803  C   TRP A1803      -8.527 -27.343  44.245  1.00  0.420          C  
ATOM  23804  O   TRP A1803      -8.375 -28.072  43.250  1.00  0.410          O  
ATOM  23805  CB  TRP A1803     -10.599 -25.826  44.489  1.00  0.600          C  
ATOM  23806  CG  TRP A1803     -10.892 -25.657  43.038  1.00  0.600          C  
ATOM  23807  CD1 TRP A1803     -10.426 -24.682  42.242  1.00  0.600          C  
ATOM  23808  CD2 TRP A1803     -11.714 -26.509  42.188  1.00  0.600          C  
ATOM  23809  NE1 TRP A1803     -10.893 -24.842  40.976  1.00  0.600          N  
ATOM  23810  CE2 TRP A1803     -11.682 -25.956  40.925  1.00  0.600          C  
ATOM  23811  CE3 TRP A1803     -12.462 -27.693  42.402  1.00  0.600          C  
ATOM  23812  CZ2 TRP A1803     -12.355 -26.518  39.871  1.00  0.600          C  
ATOM  23813  CZ3 TRP A1803     -13.135 -28.256  41.327  1.00  0.600          C  
ATOM  23814  CH2 TRP A1803     -13.077 -27.679  40.098  1.00  0.600          C  
ATOM  23815  H   TRP A1803     -10.049 -26.469  46.877  1.00  0.500          H  
ATOM  23816  HA  TRP A1803     -10.550 -27.942  44.477  1.00  0.520          H  
ATOM  23817 1HB  TRP A1803     -11.541 -25.740  45.038  1.00  0.720          H  
ATOM  23818 2HB  TRP A1803      -9.965 -24.999  44.812  1.00  0.720          H  
ATOM  23819  HD1 TRP A1803      -9.773 -23.880  42.567  1.00  0.720          H  
ATOM  23820  HE1 TRP A1803     -10.667 -24.225  40.200  1.00  0.720          H  
ATOM  23821  HE3 TRP A1803     -12.512 -28.155  43.380  1.00  0.720          H  
ATOM  23822  HZ2 TRP A1803     -12.313 -26.097  38.889  1.00  0.720          H  
ATOM  23823  HZ3 TRP A1803     -13.704 -29.167  41.486  1.00  0.720          H  
ATOM  23824  HH2 TRP A1803     -13.596 -28.141  39.279  1.00  0.720          H  
ATOM  23825  N   GLU A1804      -7.466 -26.756  44.835  1.00  0.430          N  
ATOM  23826  CA  GLU A1804      -6.179 -27.069  44.240  1.00  0.440          C  
ATOM  23827  C   GLU A1804      -5.830 -28.564  44.367  1.00  0.430          C  
ATOM  23828  O   GLU A1804      -5.325 -29.161  43.416  1.00  0.440          O  
ATOM  23829  CB  GLU A1804      -5.018 -26.244  44.791  1.00  0.610          C  
ATOM  23830  CG  GLU A1804      -4.944 -24.799  44.381  1.00  0.610          C  
ATOM  23831  CD  GLU A1804      -3.758 -24.093  44.951  1.00  0.610          C  
ATOM  23832  OE1 GLU A1804      -3.031 -24.704  45.699  1.00  0.610          O  
ATOM  23833  OE2 GLU A1804      -3.530 -22.942  44.619  1.00  0.610          O  
ATOM  23834  H   GLU A1804      -7.545 -26.124  45.643  1.00  0.520          H  
ATOM  23835  HA  GLU A1804      -6.259 -26.837  43.194  1.00  0.530          H  
ATOM  23836 1HB  GLU A1804      -5.025 -26.294  45.883  1.00  0.730          H  
ATOM  23837 2HB  GLU A1804      -4.114 -26.687  44.432  1.00  0.730          H  
ATOM  23838 1HG  GLU A1804      -4.798 -24.790  43.326  1.00  0.730          H  
ATOM  23839 2HG  GLU A1804      -5.871 -24.278  44.625  1.00  0.730          H  
ATOM  23840  N   LEU A1805      -6.141 -29.206  45.500  1.00  0.420          N  
ATOM  23841  CA  LEU A1805      -5.832 -30.626  45.698  1.00  0.420          C  
ATOM  23842  C   LEU A1805      -6.542 -31.564  44.724  1.00  0.420          C  
ATOM  23843  O   LEU A1805      -5.935 -32.513  44.221  1.00  0.410          O  
ATOM  23844  CB  LEU A1805      -6.203 -31.044  47.143  1.00  0.590          C  
ATOM  23845  CG  LEU A1805      -6.005 -32.563  47.572  1.00  0.590          C  
ATOM  23846  CD1 LEU A1805      -4.543 -32.987  47.436  1.00  0.590          C  
ATOM  23847  CD2 LEU A1805      -6.478 -32.732  49.037  1.00  0.590          C  
ATOM  23848  H   LEU A1805      -6.552 -28.695  46.286  1.00  0.500          H  
ATOM  23849  HA  LEU A1805      -4.760 -30.743  45.562  1.00  0.500          H  
ATOM  23850 1HB  LEU A1805      -5.631 -30.425  47.831  1.00  0.710          H  
ATOM  23851 2HB  LEU A1805      -7.257 -30.811  47.289  1.00  0.710          H  
ATOM  23852  HG  LEU A1805      -6.610 -33.204  46.922  1.00  0.710          H  
ATOM  23853 1HD1 LEU A1805      -4.441 -34.032  47.736  1.00  0.710          H  
ATOM  23854 2HD1 LEU A1805      -4.217 -32.883  46.401  1.00  0.710          H  
ATOM  23855 3HD1 LEU A1805      -3.926 -32.365  48.076  1.00  0.710          H  
ATOM  23856 1HD2 LEU A1805      -6.369 -33.776  49.337  1.00  0.710          H  
ATOM  23857 2HD2 LEU A1805      -5.878 -32.101  49.693  1.00  0.710          H  
ATOM  23858 3HD2 LEU A1805      -7.520 -32.441  49.116  1.00  0.710          H  
ATOM  23859  N   PHE A1806      -7.831 -31.332  44.470  1.00  0.420          N  
ATOM  23860  CA  PHE A1806      -8.567 -32.262  43.632  1.00  0.410          C  
ATOM  23861  C   PHE A1806      -8.729 -31.859  42.149  1.00  0.420          C  
ATOM  23862  O   PHE A1806      -8.964 -32.737  41.315  1.00  0.420          O  
ATOM  23863  CB  PHE A1806      -9.936 -32.516  44.274  1.00  0.580          C  
ATOM  23864  CG  PHE A1806      -9.862 -33.186  45.685  1.00  0.580          C  
ATOM  23865  CD1 PHE A1806     -10.191 -32.467  46.846  1.00  0.580          C  
ATOM  23866  CD2 PHE A1806      -9.469 -34.514  45.843  1.00  0.580          C  
ATOM  23867  CE1 PHE A1806     -10.148 -33.048  48.098  1.00  0.580          C  
ATOM  23868  CE2 PHE A1806      -9.420 -35.096  47.106  1.00  0.580          C  
ATOM  23869  CZ  PHE A1806      -9.765 -34.361  48.232  1.00  0.580          C  
ATOM  23870  H   PHE A1806      -8.311 -30.556  44.935  1.00  0.500          H  
ATOM  23871  HA  PHE A1806      -8.029 -33.204  43.652  1.00  0.490          H  
ATOM  23872 1HB  PHE A1806     -10.460 -31.564  44.378  1.00  0.690          H  
ATOM  23873 2HB  PHE A1806     -10.532 -33.152  43.622  1.00  0.690          H  
ATOM  23874  HD1 PHE A1806     -10.491 -31.435  46.759  1.00  0.690          H  
ATOM  23875  HD2 PHE A1806      -9.204 -35.105  44.965  1.00  0.690          H  
ATOM  23876  HE1 PHE A1806     -10.418 -32.462  48.981  1.00  0.690          H  
ATOM  23877  HE2 PHE A1806      -9.114 -36.139  47.208  1.00  0.690          H  
ATOM  23878  HZ  PHE A1806      -9.729 -34.821  49.218  1.00  0.690          H  
ATOM  23879  N   TYR A1807      -8.606 -30.570  41.797  1.00  0.430          N  
ATOM  23880  CA  TYR A1807      -8.759 -30.158  40.400  1.00  0.450          C  
ATOM  23881  C   TYR A1807      -7.517 -29.516  39.793  1.00  0.430          C  
ATOM  23882  O   TYR A1807      -7.047 -29.949  38.738  1.00  0.440          O  
ATOM  23883  CB  TYR A1807      -9.915 -29.200  40.238  1.00  0.620          C  
ATOM  23884  CG  TYR A1807     -10.073 -28.706  38.817  1.00  0.620          C  
ATOM  23885  CD1 TYR A1807     -10.671 -29.479  37.854  1.00  0.620          C  
ATOM  23886  CD2 TYR A1807      -9.586 -27.466  38.489  1.00  0.620          C  
ATOM  23887  CE1 TYR A1807     -10.771 -28.998  36.563  1.00  0.620          C  
ATOM  23888  CE2 TYR A1807      -9.679 -26.996  37.213  1.00  0.620          C  
ATOM  23889  CZ  TYR A1807     -10.262 -27.755  36.251  1.00  0.620          C  
ATOM  23890  OH  TYR A1807     -10.327 -27.289  34.956  1.00  0.620          O  
ATOM  23891  H   TYR A1807      -8.440 -29.842  42.494  1.00  0.520          H  
ATOM  23892  HA  TYR A1807      -8.976 -31.047  39.808  1.00  0.540          H  
ATOM  23893 1HB  TYR A1807     -10.830 -29.702  40.531  1.00  0.750          H  
ATOM  23894 2HB  TYR A1807      -9.773 -28.343  40.893  1.00  0.750          H  
ATOM  23895  HD1 TYR A1807     -11.057 -30.460  38.106  1.00  0.750          H  
ATOM  23896  HD2 TYR A1807      -9.121 -26.865  39.260  1.00  0.750          H  
ATOM  23897  HE1 TYR A1807     -11.237 -29.597  35.792  1.00  0.750          H  
ATOM  23898  HE2 TYR A1807      -9.285 -26.021  36.959  1.00  0.750          H  
ATOM  23899  HH  TYR A1807      -9.912 -26.426  34.903  1.00  0.750          H  
ATOM  23900  N   TYR A1808      -6.990 -28.449  40.403  1.00  0.410          N  
ATOM  23901  CA  TYR A1808      -5.876 -27.808  39.709  1.00  0.420          C  
ATOM  23902  C   TYR A1808      -4.676 -28.731  39.692  1.00  0.410          C  
ATOM  23903  O   TYR A1808      -4.039 -28.893  38.664  1.00  0.420          O  
ATOM  23904  CB  TYR A1808      -5.497 -26.449  40.289  1.00  0.580          C  
ATOM  23905  CG  TYR A1808      -6.498 -25.288  40.038  1.00  0.580          C  
ATOM  23906  CD1 TYR A1808      -6.743 -24.392  41.036  1.00  0.580          C  
ATOM  23907  CD2 TYR A1808      -7.135 -25.104  38.815  1.00  0.580          C  
ATOM  23908  CE1 TYR A1808      -7.574 -23.338  40.853  1.00  0.580          C  
ATOM  23909  CE2 TYR A1808      -7.990 -24.029  38.632  1.00  0.580          C  
ATOM  23910  CZ  TYR A1808      -8.202 -23.152  39.654  1.00  0.580          C  
ATOM  23911  OH  TYR A1808      -9.031 -22.072  39.505  1.00  0.580          O  
ATOM  23912  H   TYR A1808      -7.375 -28.119  41.294  1.00  0.490          H  
ATOM  23913  HA  TYR A1808      -6.165 -27.662  38.673  1.00  0.500          H  
ATOM  23914 1HB  TYR A1808      -5.318 -26.536  41.331  1.00  0.700          H  
ATOM  23915 2HB  TYR A1808      -4.548 -26.158  39.853  1.00  0.700          H  
ATOM  23916  HD1 TYR A1808      -6.279 -24.505  41.968  1.00  0.700          H  
ATOM  23917  HD2 TYR A1808      -6.964 -25.783  37.989  1.00  0.700          H  
ATOM  23918  HE1 TYR A1808      -7.742 -22.638  41.669  1.00  0.700          H  
ATOM  23919  HE2 TYR A1808      -8.479 -23.880  37.675  1.00  0.700          H  
ATOM  23920  HH  TYR A1808      -9.314 -22.005  38.579  1.00  0.700          H  
ATOM  23921  N   THR A1809      -4.401 -29.416  40.789  1.00  0.410          N  
ATOM  23922  CA  THR A1809      -3.254 -30.312  40.852  1.00  0.410          C  
ATOM  23923  C   THR A1809      -3.174 -31.291  39.658  1.00  0.430          C  
ATOM  23924  O   THR A1809      -2.133 -31.312  38.983  1.00  0.440          O  
ATOM  23925  CB  THR A1809      -3.226 -31.013  42.259  1.00  0.570          C  
ATOM  23926  OG1 THR A1809      -2.939 -30.024  43.268  1.00  0.570          O  
ATOM  23927  CG2 THR A1809      -2.273 -32.157  42.367  1.00  0.570          C  
ATOM  23928  H   THR A1809      -4.962 -29.267  41.622  1.00  0.490          H  
ATOM  23929  HA  THR A1809      -2.359 -29.693  40.809  1.00  0.490          H  
ATOM  23930  HB  THR A1809      -4.213 -31.387  42.472  1.00  0.690          H  
ATOM  23931  HG1 THR A1809      -3.714 -29.449  43.355  1.00  0.690          H  
ATOM  23932 1HG2 THR A1809      -2.351 -32.580  43.367  1.00  0.690          H  
ATOM  23933 2HG2 THR A1809      -2.507 -32.927  41.635  1.00  0.690          H  
ATOM  23934 3HG2 THR A1809      -1.296 -31.806  42.221  1.00  0.690          H  
ATOM  23935  N   PRO A1810      -4.181 -32.154  39.366  1.00  0.430          N  
ATOM  23936  CA  PRO A1810      -4.166 -33.000  38.195  1.00  0.450          C  
ATOM  23937  C   PRO A1810      -4.232 -32.264  36.849  1.00  0.460          C  
ATOM  23938  O   PRO A1810      -3.716 -32.791  35.861  1.00  0.470          O  
ATOM  23939  CB  PRO A1810      -5.367 -33.927  38.441  1.00  0.680          C  
ATOM  23940  CG  PRO A1810      -6.244 -33.187  39.411  1.00  0.680          C  
ATOM  23941  CD  PRO A1810      -5.307 -32.427  40.288  1.00  0.680          C  
ATOM  23942  HA  PRO A1810      -3.233 -33.564  38.237  1.00  0.540          H  
ATOM  23943 1HB  PRO A1810      -5.870 -34.147  37.484  1.00  0.810          H  
ATOM  23944 2HB  PRO A1810      -5.032 -34.884  38.848  1.00  0.810          H  
ATOM  23945 1HG  PRO A1810      -6.925 -32.522  38.872  1.00  0.810          H  
ATOM  23946 2HG  PRO A1810      -6.882 -33.893  39.975  1.00  0.810          H  
ATOM  23947 1HD  PRO A1810      -5.801 -31.538  40.644  1.00  0.810          H  
ATOM  23948 2HD  PRO A1810      -4.990 -33.079  41.115  1.00  0.810          H  
ATOM  23949  N   MET A1811      -4.765 -31.030  36.792  1.00  0.460          N  
ATOM  23950  CA  MET A1811      -4.778 -30.335  35.506  1.00  0.470          C  
ATOM  23951  C   MET A1811      -3.391 -29.761  35.219  1.00  0.500          C  
ATOM  23952  O   MET A1811      -2.944 -29.729  34.069  1.00  0.540          O  
ATOM  23953  CB  MET A1811      -5.846 -29.258  35.462  1.00  0.650          C  
ATOM  23954  CG  MET A1811      -7.275 -29.781  35.471  1.00  0.650          C  
ATOM  23955  SD  MET A1811      -7.669 -30.951  34.132  1.00  0.650          S  
ATOM  23956  CE  MET A1811      -7.629 -29.935  32.685  1.00  0.650          C  
ATOM  23957  H   MET A1811      -5.225 -30.585  37.596  1.00  0.550          H  
ATOM  23958  HA  MET A1811      -5.001 -31.060  34.727  1.00  0.560          H  
ATOM  23959 1HB  MET A1811      -5.730 -28.616  36.339  1.00  0.780          H  
ATOM  23960 2HB  MET A1811      -5.709 -28.648  34.599  1.00  0.780          H  
ATOM  23961 1HG  MET A1811      -7.475 -30.264  36.409  1.00  0.780          H  
ATOM  23962 2HG  MET A1811      -7.937 -28.940  35.382  1.00  0.780          H  
ATOM  23963 1HE  MET A1811      -7.859 -30.544  31.817  1.00  0.780          H  
ATOM  23964 2HE  MET A1811      -8.371 -29.135  32.781  1.00  0.780          H  
ATOM  23965 3HE  MET A1811      -6.643 -29.507  32.566  1.00  0.780          H  
ATOM  23966  N   MET A1812      -2.711 -29.328  36.283  1.00  0.500          N  
ATOM  23967  CA  MET A1812      -1.356 -28.797  36.217  1.00  0.540          C  
ATOM  23968  C   MET A1812      -0.432 -29.879  35.703  1.00  0.560          C  
ATOM  23969  O   MET A1812       0.327 -29.673  34.745  1.00  0.610          O  
ATOM  23970  CB  MET A1812      -0.882 -28.394  37.624  1.00  0.740          C  
ATOM  23971  CG  MET A1812      -1.487 -27.170  38.247  1.00  0.740          C  
ATOM  23972  SD  MET A1812      -1.103 -27.004  40.022  1.00  0.740          S  
ATOM  23973  CE  MET A1812       0.631 -26.568  39.994  1.00  0.740          C  
ATOM  23974  H   MET A1812      -3.182 -29.348  37.184  1.00  0.600          H  
ATOM  23975  HA  MET A1812      -1.328 -27.959  35.531  1.00  0.650          H  
ATOM  23976 1HB  MET A1812      -1.088 -29.203  38.307  1.00  0.890          H  
ATOM  23977 2HB  MET A1812       0.141 -28.267  37.615  1.00  0.890          H  
ATOM  23978 1HG  MET A1812      -1.041 -26.315  37.755  1.00  0.890          H  
ATOM  23979 2HG  MET A1812      -2.552 -27.127  38.088  1.00  0.890          H  
ATOM  23980 1HE  MET A1812       0.985 -26.434  41.007  1.00  0.890          H  
ATOM  23981 2HE  MET A1812       1.208 -27.344  39.519  1.00  0.890          H  
ATOM  23982 3HE  MET A1812       0.752 -25.635  39.442  1.00  0.890          H  
ATOM  23983  N   CYS A1813      -0.529 -31.053  36.324  1.00  0.530          N  
ATOM  23984  CA  CYS A1813       0.301 -32.171  35.939  1.00  0.550          C  
ATOM  23985  C   CYS A1813       0.022 -32.582  34.512  1.00  0.540          C  
ATOM  23986  O   CYS A1813       0.947 -32.797  33.722  1.00  0.550          O  
ATOM  23987  CB  CYS A1813       0.070 -33.363  36.826  1.00  0.760          C  
ATOM  23988  SG  CYS A1813       1.145 -34.667  36.410  1.00  0.760          S  
ATOM  23989  H   CYS A1813      -1.171 -31.146  37.120  1.00  0.640          H  
ATOM  23990  HA  CYS A1813       1.345 -31.867  36.020  1.00  0.660          H  
ATOM  23991 1HB  CYS A1813       0.218 -33.097  37.869  1.00  0.910          H  
ATOM  23992 2HB  CYS A1813      -0.959 -33.713  36.711  1.00  0.910          H  
ATOM  23993  HG  CYS A1813       0.457 -35.635  37.027  1.00  0.910          H  
ATOM  23994  N   PHE A1814      -1.263 -32.674  34.171  1.00  0.510          N  
ATOM  23995  CA  PHE A1814      -1.686 -33.053  32.850  1.00  0.500          C  
ATOM  23996  C   PHE A1814      -1.092 -32.180  31.767  1.00  0.530          C  
ATOM  23997  O   PHE A1814      -0.533 -32.693  30.790  1.00  0.540          O  
ATOM  23998  CB  PHE A1814      -3.197 -32.936  32.757  1.00  0.700          C  
ATOM  23999  CG  PHE A1814      -3.664 -33.162  31.446  1.00  0.700          C  
ATOM  24000  CD1 PHE A1814      -3.722 -34.397  31.028  1.00  0.700          C  
ATOM  24001  CD2 PHE A1814      -4.037 -32.142  30.605  1.00  0.700          C  
ATOM  24002  CE1 PHE A1814      -4.143 -34.701  29.795  1.00  0.700          C  
ATOM  24003  CE2 PHE A1814      -4.458 -32.453  29.368  1.00  0.700          C  
ATOM  24004  CZ  PHE A1814      -4.518 -33.740  28.979  1.00  0.700          C  
ATOM  24005  H   PHE A1814      -1.996 -32.513  34.865  1.00  0.610          H  
ATOM  24006  HA  PHE A1814      -1.381 -34.084  32.676  1.00  0.600          H  
ATOM  24007 1HB  PHE A1814      -3.670 -33.653  33.427  1.00  0.840          H  
ATOM  24008 2HB  PHE A1814      -3.510 -31.953  33.062  1.00  0.840          H  
ATOM  24009  HD1 PHE A1814      -3.423 -35.154  31.717  1.00  0.840          H  
ATOM  24010  HD2 PHE A1814      -3.980 -31.099  30.935  1.00  0.840          H  
ATOM  24011  HE1 PHE A1814      -4.190 -35.737  29.478  1.00  0.840          H  
ATOM  24012  HE2 PHE A1814      -4.740 -31.693  28.669  1.00  0.840          H  
ATOM  24013  HZ  PHE A1814      -4.868 -33.978  28.016  1.00  0.840          H  
ATOM  24014  N   GLN A1815      -1.225 -30.861  31.909  1.00  0.540          N  
ATOM  24015  CA  GLN A1815      -0.730 -30.003  30.859  1.00  0.550          C  
ATOM  24016  C   GLN A1815       0.770 -30.065  30.723  1.00  0.580          C  
ATOM  24017  O   GLN A1815       1.272 -30.012  29.599  1.00  0.590          O  
ATOM  24018  CB  GLN A1815      -1.175 -28.582  31.068  1.00  0.770          C  
ATOM  24019  CG  GLN A1815      -0.813 -27.615  29.933  1.00  0.770          C  
ATOM  24020  CD  GLN A1815      -1.484 -27.987  28.640  1.00  0.770          C  
ATOM  24021  OE1 GLN A1815      -2.650 -28.364  28.653  1.00  0.770          O  
ATOM  24022  NE2 GLN A1815      -0.777 -27.877  27.525  1.00  0.770          N  
ATOM  24023  H   GLN A1815      -1.698 -30.472  32.733  1.00  0.650          H  
ATOM  24024  HA  GLN A1815      -1.163 -30.353  29.923  1.00  0.660          H  
ATOM  24025 1HB  GLN A1815      -2.255 -28.594  31.159  1.00  0.920          H  
ATOM  24026 2HB  GLN A1815      -0.767 -28.214  32.003  1.00  0.920          H  
ATOM  24027 1HG  GLN A1815      -1.140 -26.614  30.212  1.00  0.920          H  
ATOM  24028 2HG  GLN A1815       0.259 -27.621  29.768  1.00  0.920          H  
ATOM  24029 1HE2 GLN A1815      -1.194 -28.105  26.641  1.00  0.920          H  
ATOM  24030 2HE2 GLN A1815       0.169 -27.557  27.563  1.00  0.920          H  
ATOM  24031  N   ARG A1816       1.509 -30.178  31.826  1.00  0.580          N  
ATOM  24032  CA  ARG A1816       2.948 -30.243  31.657  1.00  0.600          C  
ATOM  24033  C   ARG A1816       3.331 -31.544  30.940  1.00  0.610          C  
ATOM  24034  O   ARG A1816       4.247 -31.556  30.103  1.00  0.630          O  
ATOM  24035  CB  ARG A1816       3.657 -30.126  32.966  1.00  0.830          C  
ATOM  24036  CG  ARG A1816       5.160 -30.127  32.876  1.00  0.830          C  
ATOM  24037  CD  ARG A1816       5.807 -28.962  32.141  1.00  0.830          C  
ATOM  24038  NE  ARG A1816       5.306 -27.635  32.551  1.00  0.830          N  
ATOM  24039  CZ  ARG A1816       5.635 -26.921  33.670  1.00  0.830          C  
ATOM  24040  NH1 ARG A1816       6.474 -27.390  34.564  1.00  0.830          N  
ATOM  24041  NH2 ARG A1816       5.080 -25.759  33.857  1.00  0.830          N  
ATOM  24042  H   ARG A1816       1.083 -30.169  32.763  1.00  0.700          H  
ATOM  24043  HA  ARG A1816       3.251 -29.402  31.038  1.00  0.720          H  
ATOM  24044 1HB  ARG A1816       3.353 -29.209  33.439  1.00  1.000          H  
ATOM  24045 2HB  ARG A1816       3.356 -30.947  33.624  1.00  1.000          H  
ATOM  24046 1HG  ARG A1816       5.618 -30.313  33.789  1.00  1.000          H  
ATOM  24047 2HG  ARG A1816       5.367 -30.953  32.259  1.00  1.000          H  
ATOM  24048 1HD  ARG A1816       6.881 -28.987  32.325  1.00  1.000          H  
ATOM  24049 2HD  ARG A1816       5.637 -29.081  31.071  1.00  1.000          H  
ATOM  24050  HE  ARG A1816       4.671 -27.199  31.869  1.00  1.000          H  
ATOM  24051 1HH1 ARG A1816       6.890 -28.327  34.435  1.00  1.000          H  
ATOM  24052 2HH1 ARG A1816       6.689 -26.889  35.456  1.00  1.000          H  
ATOM  24053 1HH2 ARG A1816       4.440 -25.386  33.173  1.00  1.000          H  
ATOM  24054 2HH2 ARG A1816       5.299 -25.212  34.682  1.00  1.000          H  
ATOM  24055  N   LEU A1817       2.641 -32.640  31.262  1.00  0.590          N  
ATOM  24056  CA  LEU A1817       2.911 -33.887  30.583  1.00  0.610          C  
ATOM  24057  C   LEU A1817       2.593 -33.741  29.098  1.00  0.630          C  
ATOM  24058  O   LEU A1817       3.345 -34.252  28.263  1.00  0.660          O  
ATOM  24059  CB  LEU A1817       2.111 -35.012  31.236  1.00  0.850          C  
ATOM  24060  CG  LEU A1817       2.579 -35.429  32.640  1.00  0.850          C  
ATOM  24061  CD1 LEU A1817       1.539 -36.290  33.267  1.00  0.850          C  
ATOM  24062  CD2 LEU A1817       3.882 -36.224  32.526  1.00  0.850          C  
ATOM  24063  H   LEU A1817       1.937 -32.608  32.012  1.00  0.710          H  
ATOM  24064  HA  LEU A1817       3.971 -34.099  30.669  1.00  0.730          H  
ATOM  24065 1HB  LEU A1817       1.073 -34.691  31.317  1.00  1.020          H  
ATOM  24066 2HB  LEU A1817       2.161 -35.893  30.593  1.00  1.020          H  
ATOM  24067  HG  LEU A1817       2.735 -34.546  33.261  1.00  1.020          H  
ATOM  24068 1HD1 LEU A1817       1.877 -36.591  34.255  1.00  1.020          H  
ATOM  24069 2HD1 LEU A1817       0.606 -35.731  33.354  1.00  1.020          H  
ATOM  24070 3HD1 LEU A1817       1.388 -37.151  32.663  1.00  1.020          H  
ATOM  24071 1HD2 LEU A1817       4.205 -36.527  33.504  1.00  1.020          H  
ATOM  24072 2HD2 LEU A1817       3.720 -37.107  31.915  1.00  1.020          H  
ATOM  24073 3HD2 LEU A1817       4.646 -35.626  32.080  1.00  1.020          H  
ATOM  24074  N   LEU A1818       1.511 -33.025  28.729  1.00  0.620          N  
ATOM  24075  CA  LEU A1818       1.278 -32.852  27.296  1.00  0.640          C  
ATOM  24076  C   LEU A1818       2.376 -32.018  26.650  1.00  0.670          C  
ATOM  24077  O   LEU A1818       2.813 -32.330  25.544  1.00  0.720          O  
ATOM  24078  CB  LEU A1818      -0.033 -32.150  26.937  1.00  0.890          C  
ATOM  24079  CG  LEU A1818      -1.344 -32.847  27.209  1.00  0.890          C  
ATOM  24080  CD1 LEU A1818      -2.456 -31.894  26.728  1.00  0.890          C  
ATOM  24081  CD2 LEU A1818      -1.411 -34.196  26.526  1.00  0.890          C  
ATOM  24082  H   LEU A1818       0.854 -32.674  29.435  1.00  0.740          H  
ATOM  24083  HA  LEU A1818       1.305 -33.831  26.827  1.00  0.770          H  
ATOM  24084 1HB  LEU A1818      -0.059 -31.209  27.494  1.00  1.070          H  
ATOM  24085 2HB  LEU A1818      -0.006 -31.908  25.877  1.00  1.070          H  
ATOM  24086  HG  LEU A1818      -1.464 -32.997  28.287  1.00  1.070          H  
ATOM  24087 1HD1 LEU A1818      -3.418 -32.324  26.887  1.00  1.070          H  
ATOM  24088 2HD1 LEU A1818      -2.387 -30.943  27.263  1.00  1.070          H  
ATOM  24089 3HD1 LEU A1818      -2.338 -31.718  25.658  1.00  1.070          H  
ATOM  24090 1HD2 LEU A1818      -2.353 -34.628  26.767  1.00  1.070          H  
ATOM  24091 2HD2 LEU A1818      -1.314 -34.072  25.453  1.00  1.070          H  
ATOM  24092 3HD2 LEU A1818      -0.629 -34.848  26.888  1.00  1.070          H  
ATOM  24093  N   GLN A1819       2.884 -30.993  27.346  1.00  0.640          N  
ATOM  24094  CA  GLN A1819       3.925 -30.138  26.763  1.00  0.660          C  
ATOM  24095  C   GLN A1819       5.161 -30.944  26.375  1.00  0.690          C  
ATOM  24096  O   GLN A1819       5.761 -30.689  25.328  1.00  0.730          O  
ATOM  24097  CB  GLN A1819       4.332 -29.002  27.713  1.00  0.920          C  
ATOM  24098  CG  GLN A1819       3.293 -27.888  27.891  1.00  0.920          C  
ATOM  24099  CD  GLN A1819       3.729 -26.854  28.930  1.00  0.920          C  
ATOM  24100  OE1 GLN A1819       4.217 -27.223  30.007  1.00  0.920          O  
ATOM  24101  NE2 GLN A1819       3.570 -25.572  28.606  1.00  0.920          N  
ATOM  24102  H   GLN A1819       2.470 -30.758  28.253  1.00  0.770          H  
ATOM  24103  HA  GLN A1819       3.524 -29.690  25.857  1.00  0.790          H  
ATOM  24104 1HB  GLN A1819       4.540 -29.420  28.695  1.00  1.100          H  
ATOM  24105 2HB  GLN A1819       5.256 -28.549  27.356  1.00  1.100          H  
ATOM  24106 1HG  GLN A1819       3.164 -27.379  26.936  1.00  1.100          H  
ATOM  24107 2HG  GLN A1819       2.355 -28.322  28.205  1.00  1.100          H  
ATOM  24108 1HE2 GLN A1819       3.844 -24.852  29.247  1.00  1.100          H  
ATOM  24109 2HE2 GLN A1819       3.174 -25.321  27.720  1.00  1.100          H  
ATOM  24110  N   GLU A1820       5.507 -31.955  27.175  1.00  0.660          N  
ATOM  24111  CA  GLU A1820       6.658 -32.805  26.849  1.00  0.700          C  
ATOM  24112  C   GLU A1820       6.282 -34.082  26.088  1.00  0.710          C  
ATOM  24113  O   GLU A1820       7.100 -35.000  25.980  1.00  0.730          O  
ATOM  24114  CB  GLU A1820       7.496 -33.154  28.076  1.00  0.960          C  
ATOM  24115  CG  GLU A1820       8.139 -31.955  28.726  1.00  0.960          C  
ATOM  24116  CD  GLU A1820       8.985 -31.179  27.813  1.00  0.960          C  
ATOM  24117  OE1 GLU A1820       9.664 -31.745  26.977  1.00  0.960          O  
ATOM  24118  OE2 GLU A1820       8.962 -29.984  27.958  1.00  0.960          O  
ATOM  24119  H   GLU A1820       4.996 -32.070  28.060  1.00  0.790          H  
ATOM  24120  HA  GLU A1820       7.304 -32.234  26.183  1.00  0.840          H  
ATOM  24121 1HB  GLU A1820       6.865 -33.649  28.817  1.00  1.160          H  
ATOM  24122 2HB  GLU A1820       8.285 -33.852  27.799  1.00  1.160          H  
ATOM  24123 1HG  GLU A1820       7.356 -31.301  29.110  1.00  1.160          H  
ATOM  24124 2HG  GLU A1820       8.755 -32.297  29.557  1.00  1.160          H  
ATOM  24125  N   LYS A1821       5.042 -34.131  25.577  1.00  0.710          N  
ATOM  24126  CA  LYS A1821       4.460 -35.215  24.789  1.00  0.730          C  
ATOM  24127  C   LYS A1821       4.360 -36.551  25.511  1.00  0.700          C  
ATOM  24128  O   LYS A1821       4.367 -37.618  24.883  1.00  0.700          O  
ATOM  24129  CB  LYS A1821       5.281 -35.412  23.511  1.00  1.010          C  
ATOM  24130  CG  LYS A1821       5.397 -34.173  22.633  1.00  1.010          C  
ATOM  24131  CD  LYS A1821       6.242 -34.453  21.399  1.00  1.010          C  
ATOM  24132  CE  LYS A1821       6.461 -33.201  20.567  1.00  1.010          C  
ATOM  24133  NZ  LYS A1821       7.352 -33.466  19.391  1.00  1.010          N  
ATOM  24134  H   LYS A1821       4.422 -33.333  25.726  1.00  0.850          H  
ATOM  24135  HA  LYS A1821       3.451 -34.912  24.520  1.00  0.880          H  
ATOM  24136 1HB  LYS A1821       6.282 -35.758  23.755  1.00  1.220          H  
ATOM  24137 2HB  LYS A1821       4.815 -36.185  22.919  1.00  1.220          H  
ATOM  24138 1HG  LYS A1821       4.399 -33.866  22.322  1.00  1.220          H  
ATOM  24139 2HG  LYS A1821       5.846 -33.359  23.201  1.00  1.220          H  
ATOM  24140 1HD  LYS A1821       7.210 -34.847  21.712  1.00  1.220          H  
ATOM  24141 2HD  LYS A1821       5.753 -35.199  20.784  1.00  1.220          H  
ATOM  24142 1HE  LYS A1821       5.499 -32.834  20.209  1.00  1.220          H  
ATOM  24143 2HE  LYS A1821       6.921 -32.438  21.194  1.00  1.220          H  
ATOM  24144 1HZ  LYS A1821       7.489 -32.613  18.863  1.00  1.220          H  
ATOM  24145 2HZ  LYS A1821       8.253 -33.802  19.712  1.00  1.220          H  
ATOM  24146 3HZ  LYS A1821       6.930 -34.165  18.796  1.00  1.220          H  
ATOM  24147  N   GLN A1822       4.163 -36.526  26.818  1.00  0.690          N  
ATOM  24148  CA  GLN A1822       4.030 -37.757  27.557  1.00  0.670          C  
ATOM  24149  C   GLN A1822       2.566 -38.121  27.641  1.00  0.610          C  
ATOM  24150  O   GLN A1822       1.916 -37.997  28.677  1.00  0.620          O  
ATOM  24151  CB  GLN A1822       4.733 -37.638  28.891  1.00  0.950          C  
ATOM  24152  CG  GLN A1822       6.255 -37.472  28.685  1.00  0.950          C  
ATOM  24153  CD  GLN A1822       7.031 -37.444  29.948  1.00  0.950          C  
ATOM  24154  OE1 GLN A1822       7.916 -36.576  30.164  1.00  0.950          O  
ATOM  24155  NE2 GLN A1822       6.687 -38.395  30.809  1.00  0.950          N  
ATOM  24156  H   GLN A1822       4.083 -35.644  27.328  1.00  0.830          H  
ATOM  24157  HA  GLN A1822       4.533 -38.548  27.005  1.00  0.800          H  
ATOM  24158 1HB  GLN A1822       4.358 -36.761  29.422  1.00  1.140          H  
ATOM  24159 2HB  GLN A1822       4.517 -38.518  29.494  1.00  1.140          H  
ATOM  24160 1HG  GLN A1822       6.609 -38.302  28.078  1.00  1.140          H  
ATOM  24161 2HG  GLN A1822       6.431 -36.531  28.158  1.00  1.140          H  
ATOM  24162 1HE2 GLN A1822       7.090 -38.469  31.732  1.00  1.140          H  
ATOM  24163 2HE2 GLN A1822       5.980 -39.060  30.564  1.00  1.140          H  
ATOM  24164  N   PHE A1823       2.070 -38.565  26.496  1.00  0.550          N  
ATOM  24165  CA  PHE A1823       0.672 -38.886  26.246  1.00  0.500          C  
ATOM  24166  C   PHE A1823       0.056 -39.901  27.209  1.00  0.510          C  
ATOM  24167  O   PHE A1823      -1.079 -39.715  27.667  1.00  0.570          O  
ATOM  24168  CB  PHE A1823       0.510 -39.392  24.821  1.00  0.720          C  
ATOM  24169  CG  PHE A1823      -0.883 -39.770  24.488  1.00  0.720          C  
ATOM  24170  CD1 PHE A1823      -1.808 -38.802  24.168  1.00  0.720          C  
ATOM  24171  CD2 PHE A1823      -1.285 -41.098  24.482  1.00  0.720          C  
ATOM  24172  CE1 PHE A1823      -3.099 -39.153  23.844  1.00  0.720          C  
ATOM  24173  CE2 PHE A1823      -2.574 -41.427  24.168  1.00  0.720          C  
ATOM  24174  CZ  PHE A1823      -3.475 -40.439  23.848  1.00  0.720          C  
ATOM  24175  H   PHE A1823       2.757 -38.598  25.734  1.00  0.660          H  
ATOM  24176  HA  PHE A1823       0.106 -37.958  26.338  1.00  0.600          H  
ATOM  24177 1HB  PHE A1823       0.834 -38.624  24.123  1.00  0.860          H  
ATOM  24178 2HB  PHE A1823       1.144 -40.264  24.670  1.00  0.860          H  
ATOM  24179  HD1 PHE A1823      -1.512 -37.752  24.154  1.00  0.860          H  
ATOM  24180  HD2 PHE A1823      -0.567 -41.892  24.740  1.00  0.860          H  
ATOM  24181  HE1 PHE A1823      -3.813 -38.399  23.568  1.00  0.860          H  
ATOM  24182  HE2 PHE A1823      -2.880 -42.469  24.172  1.00  0.860          H  
ATOM  24183  HZ  PHE A1823      -4.487 -40.685  23.597  1.00  0.860          H  
ATOM  24184  N   ASP A1824       0.739 -41.021  27.454  1.00  0.490          N  
ATOM  24185  CA  ASP A1824       0.132 -42.053  28.299  1.00  0.480          C  
ATOM  24186  C   ASP A1824      -0.038 -41.583  29.740  1.00  0.500          C  
ATOM  24187  O   ASP A1824      -1.086 -41.804  30.364  1.00  0.480          O  
ATOM  24188  CB  ASP A1824       0.982 -43.324  28.280  1.00  0.680          C  
ATOM  24189  CG  ASP A1824       0.918 -44.082  26.950  1.00  0.680          C  
ATOM  24190  OD1 ASP A1824       0.032 -43.834  26.172  1.00  0.680          O  
ATOM  24191  OD2 ASP A1824       1.755 -44.914  26.728  1.00  0.680          O  
ATOM  24192  H   ASP A1824       1.666 -41.148  27.069  1.00  0.590          H  
ATOM  24193  HA  ASP A1824      -0.855 -42.287  27.897  1.00  0.580          H  
ATOM  24194 1HB  ASP A1824       2.025 -43.061  28.487  1.00  0.810          H  
ATOM  24195 2HB  ASP A1824       0.656 -43.988  29.080  1.00  0.810          H  
ATOM  24196  N   GLU A1825       0.969 -40.890  30.252  1.00  0.540          N  
ATOM  24197  CA  GLU A1825       0.914 -40.359  31.597  1.00  0.550          C  
ATOM  24198  C   GLU A1825      -0.103 -39.227  31.657  1.00  0.550          C  
ATOM  24199  O   GLU A1825      -0.934 -39.183  32.568  1.00  0.540          O  
ATOM  24200  CB  GLU A1825       2.308 -39.925  32.027  1.00  0.770          C  
ATOM  24201  CG  GLU A1825       3.280 -41.105  32.194  1.00  0.770          C  
ATOM  24202  CD  GLU A1825       3.776 -41.665  30.870  1.00  0.770          C  
ATOM  24203  OE1 GLU A1825       3.560 -41.028  29.853  1.00  0.770          O  
ATOM  24204  OE2 GLU A1825       4.344 -42.731  30.872  1.00  0.770          O  
ATOM  24205  H   GLU A1825       1.820 -40.768  29.699  1.00  0.650          H  
ATOM  24206  HA  GLU A1825       0.581 -41.150  32.268  1.00  0.660          H  
ATOM  24207 1HB  GLU A1825       2.718 -39.236  31.287  1.00  0.920          H  
ATOM  24208 2HB  GLU A1825       2.253 -39.398  32.977  1.00  0.920          H  
ATOM  24209 1HG  GLU A1825       4.141 -40.772  32.779  1.00  0.920          H  
ATOM  24210 2HG  GLU A1825       2.781 -41.896  32.755  1.00  0.920          H  
ATOM  24211  N   ALA A1826      -0.114 -38.357  30.639  1.00  0.550          N  
ATOM  24212  CA  ALA A1826      -1.069 -37.270  30.614  1.00  0.550          C  
ATOM  24213  C   ALA A1826      -2.485 -37.849  30.635  1.00  0.540          C  
ATOM  24214  O   ALA A1826      -3.350 -37.333  31.337  1.00  0.530          O  
ATOM  24215  CB  ALA A1826      -0.842 -36.393  29.394  1.00  0.770          C  
ATOM  24216  H   ALA A1826       0.589 -38.414  29.898  1.00  0.660          H  
ATOM  24217  HA  ALA A1826      -0.930 -36.668  31.509  1.00  0.660          H  
ATOM  24218 1HB  ALA A1826      -1.540 -35.572  29.387  1.00  0.920          H  
ATOM  24219 2HB  ALA A1826       0.161 -35.999  29.403  1.00  0.920          H  
ATOM  24220 3HB  ALA A1826      -0.971 -36.989  28.503  1.00  0.920          H  
ATOM  24221  N   THR A1827      -2.719 -38.969  29.936  1.00  0.540          N  
ATOM  24222  CA  THR A1827      -4.045 -39.585  29.925  1.00  0.520          C  
ATOM  24223  C   THR A1827      -4.450 -39.965  31.340  1.00  0.490          C  
ATOM  24224  O   THR A1827      -5.559 -39.662  31.792  1.00  0.480          O  
ATOM  24225  CB  THR A1827      -4.073 -40.843  29.029  1.00  0.740          C  
ATOM  24226  OG1 THR A1827      -3.767 -40.484  27.670  1.00  0.740          O  
ATOM  24227  CG2 THR A1827      -5.449 -41.482  29.073  1.00  0.740          C  
ATOM  24228  H   THR A1827      -1.982 -39.357  29.340  1.00  0.650          H  
ATOM  24229  HA  THR A1827      -4.768 -38.866  29.543  1.00  0.620          H  
ATOM  24230  HB  THR A1827      -3.338 -41.557  29.376  1.00  0.880          H  
ATOM  24231  HG1 THR A1827      -2.814 -40.230  27.602  1.00  0.880          H  
ATOM  24232 1HG2 THR A1827      -5.431 -42.353  28.440  1.00  0.880          H  
ATOM  24233 2HG2 THR A1827      -5.700 -41.783  30.088  1.00  0.880          H  
ATOM  24234 3HG2 THR A1827      -6.194 -40.774  28.712  1.00  0.880          H  
ATOM  24235  N   GLN A1828      -3.549 -40.617  32.066  1.00  0.490          N  
ATOM  24236  CA  GLN A1828      -3.874 -40.985  33.433  1.00  0.480          C  
ATOM  24237  C   GLN A1828      -4.217 -39.751  34.254  1.00  0.470          C  
ATOM  24238  O   GLN A1828      -5.154 -39.763  35.051  1.00  0.460          O  
ATOM  24239  CB  GLN A1828      -2.724 -41.739  34.082  1.00  0.680          C  
ATOM  24240  CG  GLN A1828      -3.012 -42.200  35.490  1.00  0.680          C  
ATOM  24241  CD  GLN A1828      -1.898 -43.021  36.033  1.00  0.680          C  
ATOM  24242  OE1 GLN A1828      -1.196 -43.692  35.264  1.00  0.680          O  
ATOM  24243  NE2 GLN A1828      -1.716 -42.988  37.337  1.00  0.680          N  
ATOM  24244  H   GLN A1828      -2.655 -40.891  31.634  1.00  0.590          H  
ATOM  24245  HA  GLN A1828      -4.748 -41.633  33.415  1.00  0.580          H  
ATOM  24246 1HB  GLN A1828      -2.462 -42.600  33.470  1.00  0.810          H  
ATOM  24247 2HB  GLN A1828      -1.848 -41.088  34.120  1.00  0.810          H  
ATOM  24248 1HG  GLN A1828      -3.122 -41.326  36.133  1.00  0.810          H  
ATOM  24249 2HG  GLN A1828      -3.928 -42.790  35.508  1.00  0.810          H  
ATOM  24250 1HE2 GLN A1828      -1.005 -43.526  37.784  1.00  0.810          H  
ATOM  24251 2HE2 GLN A1828      -2.326 -42.428  37.907  1.00  0.810          H  
ATOM  24252  N   TRP A1829      -3.481 -38.667  34.048  1.00  0.480          N  
ATOM  24253  CA  TRP A1829      -3.766 -37.469  34.808  1.00  0.480          C  
ATOM  24254  C   TRP A1829      -5.087 -36.773  34.413  1.00  0.470          C  
ATOM  24255  O   TRP A1829      -5.810 -36.315  35.303  1.00  0.460          O  
ATOM  24256  CB  TRP A1829      -2.532 -36.569  34.794  1.00  0.670          C  
ATOM  24257  CG  TRP A1829      -1.520 -37.113  35.795  1.00  0.670          C  
ATOM  24258  CD1 TRP A1829      -0.441 -37.896  35.550  1.00  0.670          C  
ATOM  24259  CD2 TRP A1829      -1.524 -36.887  37.220  1.00  0.670          C  
ATOM  24260  NE1 TRP A1829       0.206 -38.192  36.723  1.00  0.670          N  
ATOM  24261  CE2 TRP A1829      -0.443 -37.581  37.752  1.00  0.670          C  
ATOM  24262  CE3 TRP A1829      -2.337 -36.175  38.056  1.00  0.670          C  
ATOM  24263  CZ2 TRP A1829      -0.166 -37.575  39.111  1.00  0.670          C  
ATOM  24264  CZ3 TRP A1829      -2.070 -36.152  39.413  1.00  0.670          C  
ATOM  24265  CH2 TRP A1829      -1.009 -36.837  39.928  1.00  0.670          C  
ATOM  24266  H   TRP A1829      -2.683 -38.721  33.404  1.00  0.580          H  
ATOM  24267  HA  TRP A1829      -3.864 -37.779  35.830  1.00  0.580          H  
ATOM  24268 1HB  TRP A1829      -2.084 -36.562  33.799  1.00  0.810          H  
ATOM  24269 2HB  TRP A1829      -2.798 -35.545  35.059  1.00  0.810          H  
ATOM  24270  HD1 TRP A1829      -0.139 -38.252  34.578  1.00  0.810          H  
ATOM  24271  HE1 TRP A1829       1.033 -38.772  36.806  1.00  0.810          H  
ATOM  24272  HE3 TRP A1829      -3.176 -35.648  37.635  1.00  0.810          H  
ATOM  24273  HZ2 TRP A1829       0.678 -38.114  39.537  1.00  0.810          H  
ATOM  24274  HZ3 TRP A1829      -2.727 -35.576  40.059  1.00  0.810          H  
ATOM  24275  HH2 TRP A1829      -0.817 -36.800  40.999  1.00  0.810          H  
ATOM  24276  N   ILE A1830      -5.491 -36.779  33.123  1.00  0.470          N  
ATOM  24277  CA  ILE A1830      -6.770 -36.126  32.778  1.00  0.470          C  
ATOM  24278  C   ILE A1830      -7.897 -36.896  33.448  1.00  0.470          C  
ATOM  24279  O   ILE A1830      -8.867 -36.286  33.909  1.00  0.460          O  
ATOM  24280  CB  ILE A1830      -7.068 -36.023  31.235  1.00  0.660          C  
ATOM  24281  CG1 ILE A1830      -8.218 -34.990  30.893  1.00  0.660          C  
ATOM  24282  CG2 ILE A1830      -7.444 -37.332  30.593  1.00  0.660          C  
ATOM  24283  CD1 ILE A1830      -7.895 -33.523  31.165  1.00  0.660          C  
ATOM  24284  H   ILE A1830      -4.856 -37.146  32.406  1.00  0.560          H  
ATOM  24285  HA  ILE A1830      -6.752 -35.122  33.192  1.00  0.560          H  
ATOM  24286  HB  ILE A1830      -6.222 -35.702  30.774  1.00  0.790          H  
ATOM  24287 1HG1 ILE A1830      -8.440 -35.083  29.835  1.00  0.790          H  
ATOM  24288 2HG1 ILE A1830      -9.119 -35.254  31.459  1.00  0.790          H  
ATOM  24289 1HG2 ILE A1830      -7.576 -37.174  29.533  1.00  0.790          H  
ATOM  24290 2HG2 ILE A1830      -6.677 -38.015  30.733  1.00  0.790          H  
ATOM  24291 3HG2 ILE A1830      -8.372 -37.727  31.010  1.00  0.790          H  
ATOM  24292 1HD1 ILE A1830      -8.741 -32.906  30.862  1.00  0.790          H  
ATOM  24293 2HD1 ILE A1830      -7.697 -33.362  32.216  1.00  0.790          H  
ATOM  24294 3HD1 ILE A1830      -7.027 -33.234  30.586  1.00  0.790          H  
ATOM  24295  N   ASN A1831      -7.723 -38.220  33.570  1.00  0.460          N  
ATOM  24296  CA  ASN A1831      -8.699 -39.114  34.168  1.00  0.460          C  
ATOM  24297  C   ASN A1831      -8.923 -38.864  35.663  1.00  0.460          C  
ATOM  24298  O   ASN A1831      -9.905 -39.346  36.223  1.00  0.440          O  
ATOM  24299  CB  ASN A1831      -8.323 -40.567  33.933  1.00  0.640          C  
ATOM  24300  CG  ASN A1831      -8.532 -41.045  32.501  1.00  0.640          C  
ATOM  24301  OD1 ASN A1831      -9.279 -40.461  31.707  1.00  0.640          O  
ATOM  24302  ND2 ASN A1831      -7.890 -42.136  32.168  1.00  0.640          N  
ATOM  24303  H   ASN A1831      -6.887 -38.626  33.132  1.00  0.550          H  
ATOM  24304  HA  ASN A1831      -9.653 -38.938  33.670  1.00  0.550          H  
ATOM  24305 1HB  ASN A1831      -7.279 -40.712  34.190  1.00  0.770          H  
ATOM  24306 2HB  ASN A1831      -8.910 -41.199  34.597  1.00  0.770          H  
ATOM  24307 1HD2 ASN A1831      -8.006 -42.519  31.253  1.00  0.770          H  
ATOM  24308 2HD2 ASN A1831      -7.298 -42.592  32.832  1.00  0.770          H  
ATOM  24309  N   TYR A1832      -8.080 -38.062  36.335  1.00  0.470          N  
ATOM  24310  CA  TYR A1832      -8.357 -37.806  37.749  1.00  0.460          C  
ATOM  24311  C   TYR A1832      -9.338 -36.648  37.869  1.00  0.460          C  
ATOM  24312  O   TYR A1832      -9.746 -36.264  38.961  1.00  0.470          O  
ATOM  24313  CB  TYR A1832      -7.110 -37.477  38.566  1.00  0.650          C  
ATOM  24314  CG  TYR A1832      -6.138 -38.603  38.726  1.00  0.650          C  
ATOM  24315  CD1 TYR A1832      -4.882 -38.451  38.251  1.00  0.650          C  
ATOM  24316  CD2 TYR A1832      -6.510 -39.790  39.322  1.00  0.650          C  
ATOM  24317  CE1 TYR A1832      -3.954 -39.460  38.355  1.00  0.650          C  
ATOM  24318  CE2 TYR A1832      -5.596 -40.806  39.419  1.00  0.650          C  
ATOM  24319  CZ  TYR A1832      -4.321 -40.642  38.940  1.00  0.650          C  
ATOM  24320  OH  TYR A1832      -3.407 -41.662  39.032  1.00  0.650          O  
ATOM  24321  H   TYR A1832      -7.267 -37.627  35.884  1.00  0.560          H  
ATOM  24322  HA  TYR A1832      -8.834 -38.686  38.179  1.00  0.550          H  
ATOM  24323 1HB  TYR A1832      -6.591 -36.651  38.086  1.00  0.780          H  
ATOM  24324 2HB  TYR A1832      -7.411 -37.143  39.555  1.00  0.780          H  
ATOM  24325  HD1 TYR A1832      -4.627 -37.517  37.792  1.00  0.780          H  
ATOM  24326  HD2 TYR A1832      -7.522 -39.927  39.702  1.00  0.780          H  
ATOM  24327  HE1 TYR A1832      -2.946 -39.327  37.969  1.00  0.780          H  
ATOM  24328  HE2 TYR A1832      -5.881 -41.738  39.863  1.00  0.780          H  
ATOM  24329  HH  TYR A1832      -3.811 -42.454  39.470  1.00  0.780          H  
ATOM  24330  N   VAL A1833      -9.704 -36.066  36.737  1.00  0.470          N  
ATOM  24331  CA  VAL A1833     -10.674 -34.989  36.672  1.00  0.470          C  
ATOM  24332  C   VAL A1833     -11.877 -35.432  35.859  1.00  0.480          C  
ATOM  24333  O   VAL A1833     -13.023 -35.156  36.240  1.00  0.490          O  
ATOM  24334  CB  VAL A1833     -10.065 -33.705  36.083  1.00  0.660          C  
ATOM  24335  CG1 VAL A1833     -11.137 -32.624  35.924  1.00  0.660          C  
ATOM  24336  CG2 VAL A1833      -8.979 -33.209  37.030  1.00  0.660          C  
ATOM  24337  H   VAL A1833      -9.306 -36.398  35.859  1.00  0.560          H  
ATOM  24338  HA  VAL A1833     -11.010 -34.762  37.684  1.00  0.560          H  
ATOM  24339  HB  VAL A1833      -9.643 -33.917  35.094  1.00  0.790          H  
ATOM  24340 1HG1 VAL A1833     -10.672 -31.738  35.507  1.00  0.790          H  
ATOM  24341 2HG1 VAL A1833     -11.920 -32.957  35.258  1.00  0.790          H  
ATOM  24342 3HG1 VAL A1833     -11.570 -32.395  36.886  1.00  0.790          H  
ATOM  24343 1HG2 VAL A1833      -8.532 -32.313  36.645  1.00  0.790          H  
ATOM  24344 2HG2 VAL A1833      -9.416 -33.003  38.011  1.00  0.790          H  
ATOM  24345 3HG2 VAL A1833      -8.220 -33.974  37.130  1.00  0.790          H  
ATOM  24346  N   TYR A1834     -11.616 -36.020  34.689  1.00  0.470          N  
ATOM  24347  CA  TYR A1834     -12.686 -36.393  33.785  1.00  0.480          C  
ATOM  24348  C   TYR A1834     -12.419 -37.610  32.918  1.00  0.480          C  
ATOM  24349  O   TYR A1834     -11.396 -37.698  32.237  1.00  0.510          O  
ATOM  24350  CB  TYR A1834     -12.960 -35.189  32.923  1.00  0.670          C  
ATOM  24351  CG  TYR A1834     -13.962 -35.352  31.863  1.00  0.670          C  
ATOM  24352  CD1 TYR A1834     -15.269 -35.640  32.168  1.00  0.670          C  
ATOM  24353  CD2 TYR A1834     -13.576 -35.145  30.559  1.00  0.670          C  
ATOM  24354  CE1 TYR A1834     -16.181 -35.730  31.176  1.00  0.670          C  
ATOM  24355  CE2 TYR A1834     -14.492 -35.233  29.569  1.00  0.670          C  
ATOM  24356  CZ  TYR A1834     -15.789 -35.521  29.872  1.00  0.670          C  
ATOM  24357  OH  TYR A1834     -16.701 -35.597  28.881  1.00  0.670          O  
ATOM  24358  H   TYR A1834     -10.649 -36.187  34.403  1.00  0.560          H  
ATOM  24359  HA  TYR A1834     -13.567 -36.619  34.387  1.00  0.580          H  
ATOM  24360 1HB  TYR A1834     -13.261 -34.388  33.557  1.00  0.800          H  
ATOM  24361 2HB  TYR A1834     -12.027 -34.892  32.454  1.00  0.800          H  
ATOM  24362  HD1 TYR A1834     -15.576 -35.789  33.201  1.00  0.800          H  
ATOM  24363  HD2 TYR A1834     -12.536 -34.906  30.325  1.00  0.800          H  
ATOM  24364  HE1 TYR A1834     -17.211 -35.950  31.412  1.00  0.800          H  
ATOM  24365  HE2 TYR A1834     -14.197 -35.069  28.538  1.00  0.800          H  
ATOM  24366  HH  TYR A1834     -17.587 -35.714  29.272  1.00  0.800          H  
ATOM  24367  N   ASN A1835     -13.385 -38.521  32.886  1.00  0.450          N  
ATOM  24368  CA  ASN A1835     -13.252 -39.693  32.045  1.00  0.440          C  
ATOM  24369  C   ASN A1835     -14.602 -40.019  31.428  1.00  0.390          C  
ATOM  24370  O   ASN A1835     -15.455 -40.576  32.113  1.00  0.320          O  
ATOM  24371  CB  ASN A1835     -12.728 -40.898  32.799  1.00  0.620          C  
ATOM  24372  CG  ASN A1835     -12.439 -42.069  31.866  1.00  0.620          C  
ATOM  24373  OD1 ASN A1835     -12.945 -42.145  30.715  1.00  0.620          O  
ATOM  24374  ND2 ASN A1835     -11.638 -42.995  32.340  1.00  0.620          N  
ATOM  24375  H   ASN A1835     -14.222 -38.379  33.468  1.00  0.540          H  
ATOM  24376  HA  ASN A1835     -12.523 -39.482  31.274  1.00  0.530          H  
ATOM  24377 1HB  ASN A1835     -11.816 -40.631  33.340  1.00  0.740          H  
ATOM  24378 2HB  ASN A1835     -13.464 -41.224  33.527  1.00  0.740          H  
ATOM  24379 1HD2 ASN A1835     -11.412 -43.794  31.784  1.00  0.740          H  
ATOM  24380 2HD2 ASN A1835     -11.265 -42.907  33.264  1.00  0.740          H  
ATOM  24381  N   PRO A1836     -14.846 -39.697  30.144  1.00  0.430          N  
ATOM  24382  CA  PRO A1836     -16.104 -39.914  29.444  1.00  0.370          C  
ATOM  24383  C   PRO A1836     -16.644 -41.341  29.612  1.00  0.380          C  
ATOM  24384  O   PRO A1836     -17.852 -41.553  29.592  1.00  0.380          O  
ATOM  24385  CB  PRO A1836     -15.697 -39.662  27.982  1.00  0.550          C  
ATOM  24386  CG  PRO A1836     -14.577 -38.664  28.066  1.00  0.550          C  
ATOM  24387  CD  PRO A1836     -13.797 -39.052  29.308  1.00  0.550          C  
ATOM  24388  HA  PRO A1836     -16.840 -39.173  29.791  1.00  0.440          H  
ATOM  24389 1HB  PRO A1836     -15.401 -40.608  27.505  1.00  0.670          H  
ATOM  24390 2HB  PRO A1836     -16.545 -39.273  27.409  1.00  0.670          H  
ATOM  24391 1HG  PRO A1836     -13.964 -38.722  27.155  1.00  0.670          H  
ATOM  24392 2HG  PRO A1836     -14.991 -37.652  28.098  1.00  0.670          H  
ATOM  24393 1HD  PRO A1836     -12.994 -39.766  29.054  1.00  0.670          H  
ATOM  24394 2HD  PRO A1836     -13.413 -38.132  29.786  1.00  0.670          H  
ATOM  24395  N   ALA A1837     -15.740 -42.321  29.727  1.00  0.390          N  
ATOM  24396  CA  ALA A1837     -16.068 -43.734  29.911  1.00  0.410          C  
ATOM  24397  C   ALA A1837     -16.763 -44.032  31.245  1.00  0.420          C  
ATOM  24398  O   ALA A1837     -17.379 -45.087  31.418  1.00  0.470          O  
ATOM  24399  CB  ALA A1837     -14.827 -44.593  29.782  1.00  0.570          C  
ATOM  24400  H   ALA A1837     -14.740 -42.115  29.729  1.00  0.470          H  
ATOM  24401  HA  ALA A1837     -16.756 -44.000  29.120  1.00  0.490          H  
ATOM  24402 1HB  ALA A1837     -15.108 -45.641  29.861  1.00  0.680          H  
ATOM  24403 2HB  ALA A1837     -14.363 -44.408  28.814  1.00  0.680          H  
ATOM  24404 3HB  ALA A1837     -14.133 -44.345  30.577  1.00  0.680          H  
ATOM  24405  N   GLY A1838     -16.500 -43.197  32.244  1.00  0.410          N  
ATOM  24406  CA  GLY A1838     -16.941 -43.431  33.602  1.00  0.440          C  
ATOM  24407  C   GLY A1838     -15.796 -44.071  34.362  1.00  0.450          C  
ATOM  24408  O   GLY A1838     -14.704 -44.266  33.823  1.00  0.470          O  
ATOM  24409  H   GLY A1838     -16.032 -42.314  32.048  1.00  0.490          H  
ATOM  24410 1HA  GLY A1838     -17.213 -42.491  34.078  1.00  0.530          H  
ATOM  24411 2HA  GLY A1838     -17.817 -44.076  33.613  1.00  0.530          H  
ATOM  24412  N   TYR A1839     -16.030 -44.374  35.629  1.00  0.450          N  
ATOM  24413  CA  TYR A1839     -14.994 -44.921  36.496  1.00  0.440          C  
ATOM  24414  C   TYR A1839     -15.379 -46.259  37.051  1.00  0.560          C  
ATOM  24415  O   TYR A1839     -16.547 -46.506  37.342  1.00  0.650          O  
ATOM  24416  CB  TYR A1839     -14.729 -43.953  37.631  1.00  0.620          C  
ATOM  24417  CG  TYR A1839     -14.152 -42.699  37.146  1.00  0.620          C  
ATOM  24418  CD1 TYR A1839     -14.966 -41.704  36.648  1.00  0.620          C  
ATOM  24419  CD2 TYR A1839     -12.800 -42.522  37.197  1.00  0.620          C  
ATOM  24420  CE1 TYR A1839     -14.417 -40.559  36.211  1.00  0.620          C  
ATOM  24421  CE2 TYR A1839     -12.260 -41.365  36.751  1.00  0.620          C  
ATOM  24422  CZ  TYR A1839     -13.072 -40.383  36.257  1.00  0.620          C  
ATOM  24423  OH  TYR A1839     -12.540 -39.226  35.802  1.00  0.620          O  
ATOM  24424  H   TYR A1839     -16.954 -44.198  36.003  1.00  0.540          H  
ATOM  24425  HA  TYR A1839     -14.081 -45.052  35.915  1.00  0.530          H  
ATOM  24426 1HB  TYR A1839     -15.661 -43.727  38.153  1.00  0.740          H  
ATOM  24427 2HB  TYR A1839     -14.044 -44.400  38.352  1.00  0.740          H  
ATOM  24428  HD1 TYR A1839     -16.049 -41.833  36.608  1.00  0.740          H  
ATOM  24429  HD2 TYR A1839     -12.157 -43.306  37.591  1.00  0.740          H  
ATOM  24430  HE1 TYR A1839     -15.038 -39.794  35.831  1.00  0.740          H  
ATOM  24431  HE2 TYR A1839     -11.188 -41.229  36.789  1.00  0.740          H  
ATOM  24432  HH  TYR A1839     -11.573 -39.265  35.903  1.00  0.740          H  
ATOM  24433  N   ILE A1840     -14.396 -47.118  37.245  1.00  0.600          N  
ATOM  24434  CA  ILE A1840     -14.692 -48.427  37.781  1.00  0.680          C  
ATOM  24435  C   ILE A1840     -14.182 -48.524  39.209  1.00  0.620          C  
ATOM  24436  O   ILE A1840     -12.994 -48.331  39.476  1.00  0.550          O  
ATOM  24437  CB  ILE A1840     -14.088 -49.497  36.866  1.00  0.920          C  
ATOM  24438  CG1 ILE A1840     -14.685 -49.289  35.443  1.00  0.920          C  
ATOM  24439  CG2 ILE A1840     -14.464 -50.904  37.410  1.00  0.920          C  
ATOM  24440  CD1 ILE A1840     -14.018 -50.052  34.365  1.00  0.920          C  
ATOM  24441  H   ILE A1840     -13.445 -46.864  37.010  1.00  0.720          H  
ATOM  24442  HA  ILE A1840     -15.766 -48.565  37.792  1.00  0.820          H  
ATOM  24443  HB  ILE A1840     -13.007 -49.385  36.813  1.00  1.100          H  
ATOM  24444 1HG1 ILE A1840     -15.725 -49.559  35.477  1.00  1.100          H  
ATOM  24445 2HG1 ILE A1840     -14.617 -48.246  35.167  1.00  1.100          H  
ATOM  24446 1HG2 ILE A1840     -14.065 -51.684  36.769  1.00  1.100          H  
ATOM  24447 2HG2 ILE A1840     -14.054 -51.029  38.408  1.00  1.100          H  
ATOM  24448 3HG2 ILE A1840     -15.552 -50.997  37.458  1.00  1.100          H  
ATOM  24449 1HD1 ILE A1840     -14.508 -49.847  33.410  1.00  1.100          H  
ATOM  24450 2HD1 ILE A1840     -12.972 -49.752  34.303  1.00  1.100          H  
ATOM  24451 3HD1 ILE A1840     -14.072 -51.086  34.570  1.00  1.100          H  
ATOM  24452  N   VAL A1841     -15.099 -48.778  40.127  1.00  0.660          N  
ATOM  24453  CA  VAL A1841     -14.774 -48.815  41.536  1.00  0.600          C  
ATOM  24454  C   VAL A1841     -15.134 -50.171  42.118  1.00  0.560          C  
ATOM  24455  O   VAL A1841     -16.298 -50.562  42.151  1.00  0.610          O  
ATOM  24456  CB  VAL A1841     -15.553 -47.686  42.256  1.00  0.860          C  
ATOM  24457  CG1 VAL A1841     -15.235 -47.685  43.757  1.00  0.860          C  
ATOM  24458  CG2 VAL A1841     -15.212 -46.317  41.591  1.00  0.860          C  
ATOM  24459  H   VAL A1841     -16.053 -48.957  39.805  1.00  0.790          H  
ATOM  24460  HA  VAL A1841     -13.704 -48.648  41.660  1.00  0.720          H  
ATOM  24461  HB  VAL A1841     -16.623 -47.873  42.155  1.00  1.040          H  
ATOM  24462 1HG1 VAL A1841     -15.804 -46.895  44.254  1.00  1.040          H  
ATOM  24463 2HG1 VAL A1841     -15.504 -48.637  44.199  1.00  1.040          H  
ATOM  24464 3HG1 VAL A1841     -14.172 -47.506  43.914  1.00  1.040          H  
ATOM  24465 1HG2 VAL A1841     -15.770 -45.524  42.082  1.00  1.040          H  
ATOM  24466 2HG2 VAL A1841     -14.144 -46.125  41.687  1.00  1.040          H  
ATOM  24467 3HG2 VAL A1841     -15.481 -46.338  40.533  1.00  1.040          H  
ATOM  24468  N   ASN A1842     -14.124 -50.898  42.579  1.00  0.500          N  
ATOM  24469  CA  ASN A1842     -14.305 -52.226  43.166  1.00  0.460          C  
ATOM  24470  C   ASN A1842     -15.112 -53.161  42.249  1.00  0.520          C  
ATOM  24471  O   ASN A1842     -15.914 -53.976  42.718  1.00  0.490          O  
ATOM  24472  CB  ASN A1842     -14.964 -52.094  44.525  1.00  0.660          C  
ATOM  24473  CG  ASN A1842     -14.128 -51.295  45.470  1.00  0.660          C  
ATOM  24474  OD1 ASN A1842     -12.893 -51.388  45.473  1.00  0.660          O  
ATOM  24475  ND2 ASN A1842     -14.776 -50.498  46.278  1.00  0.660          N  
ATOM  24476  H   ASN A1842     -13.195 -50.499  42.520  1.00  0.600          H  
ATOM  24477  HA  ASN A1842     -13.320 -52.678  43.300  1.00  0.550          H  
ATOM  24478 1HB  ASN A1842     -15.942 -51.624  44.428  1.00  0.790          H  
ATOM  24479 2HB  ASN A1842     -15.120 -53.082  44.952  1.00  0.790          H  
ATOM  24480 1HD2 ASN A1842     -14.275 -49.927  46.934  1.00  0.790          H  
ATOM  24481 2HD2 ASN A1842     -15.774 -50.449  46.239  1.00  0.790          H  
ATOM  24482  N   GLY A1843     -14.858 -53.071  40.944  1.00  0.610          N  
ATOM  24483  CA  GLY A1843     -15.535 -53.894  39.942  1.00  0.710          C  
ATOM  24484  C   GLY A1843     -16.887 -53.372  39.407  1.00  0.770          C  
ATOM  24485  O   GLY A1843     -17.464 -54.011  38.525  1.00  0.900          O  
ATOM  24486  H   GLY A1843     -14.143 -52.417  40.656  1.00  0.730          H  
ATOM  24487 1HA  GLY A1843     -14.860 -54.031  39.097  1.00  0.850          H  
ATOM  24488 2HA  GLY A1843     -15.690 -54.882  40.366  1.00  0.850          H  
ATOM  24489  N   GLU A1844     -17.396 -52.242  39.909  1.00  0.730          N  
ATOM  24490  CA  GLU A1844     -18.682 -51.702  39.429  1.00  0.820          C  
ATOM  24491  C   GLU A1844     -18.492 -50.375  38.691  1.00  0.770          C  
ATOM  24492  O   GLU A1844     -17.534 -49.646  38.949  1.00  0.860          O  
ATOM  24493  CB  GLU A1844     -19.659 -51.505  40.589  1.00  1.110          C  
ATOM  24494  CG  GLU A1844     -20.079 -52.783  41.329  1.00  1.110          C  
ATOM  24495  CD  GLU A1844     -20.983 -53.693  40.524  1.00  1.110          C  
ATOM  24496  OE1 GLU A1844     -21.427 -53.298  39.469  1.00  1.110          O  
ATOM  24497  OE2 GLU A1844     -21.262 -54.778  40.997  1.00  1.110          O  
ATOM  24498  H   GLU A1844     -16.915 -51.763  40.674  1.00  0.880          H  
ATOM  24499  HA  GLU A1844     -19.122 -52.415  38.730  1.00  0.980          H  
ATOM  24500 1HB  GLU A1844     -19.199 -50.840  41.324  1.00  1.330          H  
ATOM  24501 2HB  GLU A1844     -20.560 -51.011  40.225  1.00  1.330          H  
ATOM  24502 1HG  GLU A1844     -19.180 -53.337  41.609  1.00  1.330          H  
ATOM  24503 2HG  GLU A1844     -20.591 -52.495  42.247  1.00  1.330          H  
ATOM  24504  N   ILE A1845     -19.415 -50.023  37.788  1.00  0.630          N  
ATOM  24505  CA  ILE A1845     -19.246 -48.748  37.089  1.00  0.610          C  
ATOM  24506  C   ILE A1845     -19.998 -47.629  37.810  1.00  0.610          C  
ATOM  24507  O   ILE A1845     -21.187 -47.744  38.118  1.00  0.600          O  
ATOM  24508  CB  ILE A1845     -19.727 -48.830  35.606  1.00  0.860          C  
ATOM  24509  CG1 ILE A1845     -19.290 -47.571  34.783  1.00  0.860          C  
ATOM  24510  CG2 ILE A1845     -21.250 -48.943  35.505  1.00  0.860          C  
ATOM  24511  CD1 ILE A1845     -17.808 -47.528  34.416  1.00  0.860          C  
ATOM  24512  H   ILE A1845     -20.206 -50.624  37.601  1.00  0.760          H  
ATOM  24513  HA  ILE A1845     -18.191 -48.492  37.090  1.00  0.730          H  
ATOM  24514  HB  ILE A1845     -19.274 -49.704  35.145  1.00  1.030          H  
ATOM  24515 1HG1 ILE A1845     -19.863 -47.538  33.873  1.00  1.030          H  
ATOM  24516 2HG1 ILE A1845     -19.518 -46.673  35.355  1.00  1.030          H  
ATOM  24517 1HG2 ILE A1845     -21.526 -49.009  34.467  1.00  1.030          H  
ATOM  24518 2HG2 ILE A1845     -21.594 -49.826  36.035  1.00  1.030          H  
ATOM  24519 3HG2 ILE A1845     -21.740 -48.068  35.911  1.00  1.030          H  
ATOM  24520 1HD1 ILE A1845     -17.600 -46.624  33.841  1.00  1.030          H  
ATOM  24521 2HD1 ILE A1845     -17.210 -47.527  35.291  1.00  1.030          H  
ATOM  24522 3HD1 ILE A1845     -17.555 -48.399  33.815  1.00  1.030          H  
ATOM  24523  N   ALA A1846     -19.275 -46.566  38.109  1.00  0.680          N  
ATOM  24524  CA  ALA A1846     -19.804 -45.386  38.747  1.00  0.740          C  
ATOM  24525  C   ALA A1846     -20.772 -44.669  37.806  1.00  0.650          C  
ATOM  24526  O   ALA A1846     -20.536 -44.660  36.601  1.00  0.610          O  
ATOM  24527  CB  ALA A1846     -18.667 -44.457  39.095  1.00  1.010          C  
ATOM  24528  H   ALA A1846     -18.288 -46.586  37.857  1.00  0.820          H  
ATOM  24529  HA  ALA A1846     -20.321 -45.704  39.645  1.00  0.890          H  
ATOM  24530 1HB  ALA A1846     -19.074 -43.613  39.559  1.00  1.210          H  
ATOM  24531 2HB  ALA A1846     -17.965 -44.956  39.763  1.00  1.210          H  
ATOM  24532 3HB  ALA A1846     -18.147 -44.158  38.186  1.00  1.210          H  
ATOM  24533  N   PRO A1847     -21.878 -44.071  38.289  1.00  0.710          N  
ATOM  24534  CA  PRO A1847     -22.782 -43.269  37.477  1.00  0.700          C  
ATOM  24535  C   PRO A1847     -22.164 -41.945  37.005  1.00  0.630          C  
ATOM  24536  O   PRO A1847     -22.645 -41.335  36.050  1.00  0.640          O  
ATOM  24537  CB  PRO A1847     -23.963 -43.038  38.431  1.00  1.050          C  
ATOM  24538  CG  PRO A1847     -23.381 -43.171  39.829  1.00  1.050          C  
ATOM  24539  CD  PRO A1847     -22.271 -44.209  39.705  1.00  1.050          C  
ATOM  24540  HA  PRO A1847     -23.098 -43.868  36.610  1.00  0.840          H  
ATOM  24541 1HB  PRO A1847     -24.395 -42.042  38.248  1.00  1.260          H  
ATOM  24542 2HB  PRO A1847     -24.758 -43.771  38.227  1.00  1.260          H  
ATOM  24543 1HG  PRO A1847     -23.026 -42.195  40.180  1.00  1.260          H  
ATOM  24544 2HG  PRO A1847     -24.172 -43.484  40.531  1.00  1.260          H  
ATOM  24545 1HD  PRO A1847     -21.451 -43.929  40.382  1.00  1.260          H  
ATOM  24546 2HD  PRO A1847     -22.657 -45.226  39.904  1.00  1.260          H  
ATOM  24547  N   TRP A1848     -21.139 -41.481  37.720  1.00  0.630          N  
ATOM  24548  CA  TRP A1848     -20.454 -40.236  37.409  1.00  0.610          C  
ATOM  24549  C   TRP A1848     -19.329 -40.380  36.395  1.00  0.510          C  
ATOM  24550  O   TRP A1848     -18.648 -41.403  36.321  1.00  0.530          O  
ATOM  24551  CB  TRP A1848     -19.999 -39.538  38.705  1.00  0.860          C  
ATOM  24552  CG  TRP A1848     -19.378 -40.438  39.721  1.00  0.860          C  
ATOM  24553  CD1 TRP A1848     -20.059 -41.080  40.711  1.00  0.860          C  
ATOM  24554  CD2 TRP A1848     -17.993 -40.794  39.896  1.00  0.860          C  
ATOM  24555  NE1 TRP A1848     -19.207 -41.827  41.465  1.00  0.860          N  
ATOM  24556  CE2 TRP A1848     -17.934 -41.671  40.979  1.00  0.860          C  
ATOM  24557  CE3 TRP A1848     -16.825 -40.453  39.244  1.00  0.860          C  
ATOM  24558  CZ2 TRP A1848     -16.751 -42.230  41.402  1.00  0.860          C  
ATOM  24559  CZ3 TRP A1848     -15.643 -40.993  39.691  1.00  0.860          C  
ATOM  24560  CH2 TRP A1848     -15.602 -41.865  40.726  1.00  0.860          C  
ATOM  24561  H   TRP A1848     -20.793 -42.018  38.499  1.00  0.760          H  
ATOM  24562  HA  TRP A1848     -21.192 -39.567  36.965  1.00  0.730          H  
ATOM  24563 1HB  TRP A1848     -19.276 -38.752  38.462  1.00  1.030          H  
ATOM  24564 2HB  TRP A1848     -20.857 -39.043  39.164  1.00  1.030          H  
ATOM  24565  HD1 TRP A1848     -21.131 -41.010  40.871  1.00  1.030          H  
ATOM  24566  HE1 TRP A1848     -19.467 -42.400  42.257  1.00  1.030          H  
ATOM  24567  HE3 TRP A1848     -16.838 -39.767  38.399  1.00  1.030          H  
ATOM  24568  HZ2 TRP A1848     -16.701 -42.923  42.240  1.00  1.030          H  
ATOM  24569  HZ3 TRP A1848     -14.728 -40.708  39.186  1.00  1.030          H  
ATOM  24570  HH2 TRP A1848     -14.640 -42.271  41.033  1.00  1.030          H  
ATOM  24571  N   ILE A1849     -19.112 -39.305  35.651  1.00  0.540          N  
ATOM  24572  CA  ILE A1849     -18.003 -39.196  34.713  1.00  0.550          C  
ATOM  24573  C   ILE A1849     -17.042 -38.083  35.132  1.00  0.440          C  
ATOM  24574  O   ILE A1849     -15.897 -38.007  34.671  1.00  0.420          O  
ATOM  24575  CB  ILE A1849     -18.567 -39.024  33.304  1.00  0.770          C  
ATOM  24576  CG1 ILE A1849     -19.433 -37.741  33.271  1.00  0.770          C  
ATOM  24577  CG2 ILE A1849     -19.323 -40.289  32.898  1.00  0.770          C  
ATOM  24578  CD1 ILE A1849     -19.885 -37.341  31.957  1.00  0.770          C  
ATOM  24579  H   ILE A1849     -19.751 -38.530  35.748  1.00  0.650          H  
ATOM  24580  HA  ILE A1849     -17.442 -40.130  34.727  1.00  0.660          H  
ATOM  24581  HB  ILE A1849     -17.739 -38.872  32.603  1.00  0.920          H  
ATOM  24582 1HG1 ILE A1849     -20.304 -37.866  33.906  1.00  0.920          H  
ATOM  24583 2HG1 ILE A1849     -18.836 -36.928  33.641  1.00  0.920          H  
ATOM  24584 1HG2 ILE A1849     -19.695 -40.197  31.908  1.00  0.920          H  
ATOM  24585 2HG2 ILE A1849     -18.647 -41.127  32.933  1.00  0.920          H  
ATOM  24586 3HG2 ILE A1849     -20.152 -40.467  33.582  1.00  0.920          H  
ATOM  24587 1HD1 ILE A1849     -20.446 -36.410  32.027  1.00  0.920          H  
ATOM  24588 2HD1 ILE A1849     -19.016 -37.199  31.363  1.00  0.920          H  
ATOM  24589 3HD1 ILE A1849     -20.514 -38.094  31.518  1.00  0.920          H  
ATOM  24590  N   TRP A1850     -17.499 -37.213  36.027  1.00  0.440          N  
ATOM  24591  CA  TRP A1850     -16.629 -36.185  36.549  1.00  0.410          C  
ATOM  24592  C   TRP A1850     -16.065 -36.742  37.825  1.00  0.420          C  
ATOM  24593  O   TRP A1850     -16.789 -37.344  38.612  1.00  0.410          O  
ATOM  24594  CB  TRP A1850     -17.389 -34.876  36.762  1.00  0.590          C  
ATOM  24595  CG  TRP A1850     -17.743 -34.310  35.464  1.00  0.590          C  
ATOM  24596  CD1 TRP A1850     -18.921 -34.447  34.827  1.00  0.590          C  
ATOM  24597  CD2 TRP A1850     -16.897 -33.548  34.585  1.00  0.590          C  
ATOM  24598  NE1 TRP A1850     -18.865 -33.845  33.604  1.00  0.590          N  
ATOM  24599  CE2 TRP A1850     -17.636 -33.292  33.439  1.00  0.590          C  
ATOM  24600  CE3 TRP A1850     -15.585 -33.084  34.668  1.00  0.590          C  
ATOM  24601  CZ2 TRP A1850     -17.116 -32.606  32.380  1.00  0.590          C  
ATOM  24602  CZ3 TRP A1850     -15.067 -32.383  33.599  1.00  0.590          C  
ATOM  24603  CH2 TRP A1850     -15.810 -32.161  32.482  1.00  0.590          C  
ATOM  24604  H   TRP A1850     -18.443 -37.269  36.377  1.00  0.530          H  
ATOM  24605  HA  TRP A1850     -15.809 -36.004  35.853  1.00  0.490          H  
ATOM  24606 1HB  TRP A1850     -18.306 -35.062  37.334  1.00  0.700          H  
ATOM  24607 2HB  TRP A1850     -16.780 -34.165  37.317  1.00  0.700          H  
ATOM  24608  HD1 TRP A1850     -19.783 -34.988  35.225  1.00  0.700          H  
ATOM  24609  HE1 TRP A1850     -19.593 -33.830  32.938  1.00  0.700          H  
ATOM  24610  HE3 TRP A1850     -14.976 -33.275  35.555  1.00  0.700          H  
ATOM  24611  HZ2 TRP A1850     -17.692 -32.418  31.489  1.00  0.700          H  
ATOM  24612  HZ3 TRP A1850     -14.044 -32.025  33.669  1.00  0.700          H  
ATOM  24613  HH2 TRP A1850     -15.367 -31.618  31.650  1.00  0.700          H  
ATOM  24614  N   ASN A1851     -14.785 -36.536  38.052  1.00  0.450          N  
ATOM  24615  CA  ASN A1851     -14.155 -37.027  39.260  1.00  0.450          C  
ATOM  24616  C   ASN A1851     -13.994 -35.946  40.312  1.00  0.460          C  
ATOM  24617  O   ASN A1851     -13.233 -36.125  41.257  1.00  0.470          O  
ATOM  24618  CB  ASN A1851     -12.813 -37.618  38.952  1.00  0.630          C  
ATOM  24619  CG  ASN A1851     -12.306 -38.479  40.053  1.00  0.630          C  
ATOM  24620  OD1 ASN A1851     -12.984 -39.376  40.575  1.00  0.630          O  
ATOM  24621  ND2 ASN A1851     -11.116 -38.173  40.457  1.00  0.630          N  
ATOM  24622  H   ASN A1851     -14.215 -36.034  37.364  1.00  0.540          H  
ATOM  24623  HA  ASN A1851     -14.776 -37.812  39.677  1.00  0.540          H  
ATOM  24624 1HB  ASN A1851     -12.866 -38.186  38.046  1.00  0.760          H  
ATOM  24625 2HB  ASN A1851     -12.121 -36.811  38.788  1.00  0.760          H  
ATOM  24626 1HD2 ASN A1851     -10.691 -38.625  41.244  1.00  0.760          H  
ATOM  24627 2HD2 ASN A1851     -10.620 -37.413  40.018  1.00  0.760          H  
ATOM  24628  N   CYS A1852     -14.667 -34.820  40.131  1.00  0.470          N  
ATOM  24629  CA  CYS A1852     -14.594 -33.734  41.087  1.00  0.470          C  
ATOM  24630  C   CYS A1852     -15.994 -33.453  41.585  1.00  0.490          C  
ATOM  24631  O   CYS A1852     -16.883 -33.113  40.794  1.00  0.450          O  
ATOM  24632  CB  CYS A1852     -14.016 -32.477  40.439  1.00  0.660          C  
ATOM  24633  SG  CYS A1852     -12.356 -32.668  39.746  1.00  0.660          S  
ATOM  24634  H   CYS A1852     -15.265 -34.739  39.322  1.00  0.560          H  
ATOM  24635  HA  CYS A1852     -13.967 -34.024  41.923  1.00  0.560          H  
ATOM  24636 1HB  CYS A1852     -14.669 -32.161  39.656  1.00  0.790          H  
ATOM  24637 2HB  CYS A1852     -13.968 -31.682  41.166  1.00  0.790          H  
ATOM  24638  HG  CYS A1852     -11.797 -33.235  40.814  1.00  0.790          H  
ATOM  24639  N   ARG A1853     -16.200 -33.513  42.894  1.00  0.570          N  
ATOM  24640  CA  ARG A1853     -17.544 -33.281  43.400  1.00  0.600          C  
ATOM  24641  C   ARG A1853     -18.140 -31.944  42.982  1.00  0.570          C  
ATOM  24642  O   ARG A1853     -19.317 -31.938  42.646  1.00  0.620          O  
ATOM  24643  CB  ARG A1853     -17.664 -33.407  44.918  1.00  0.830          C  
ATOM  24644  CG  ARG A1853     -17.657 -34.779  45.477  1.00  0.830          C  
ATOM  24645  CD  ARG A1853     -17.746 -34.724  46.932  1.00  0.830          C  
ATOM  24646  NE  ARG A1853     -18.998 -34.132  47.384  1.00  0.830          N  
ATOM  24647  CZ  ARG A1853     -19.138 -33.367  48.504  1.00  0.830          C  
ATOM  24648  NH1 ARG A1853     -18.101 -33.151  49.307  1.00  0.830          N  
ATOM  24649  NH2 ARG A1853     -20.318 -32.826  48.770  1.00  0.830          N  
ATOM  24650  H   ARG A1853     -15.430 -33.777  43.506  1.00  0.680          H  
ATOM  24651  HA  ARG A1853     -18.179 -34.063  42.985  1.00  0.720          H  
ATOM  24652 1HB  ARG A1853     -16.836 -32.939  45.412  1.00  0.990          H  
ATOM  24653 2HB  ARG A1853     -18.568 -32.901  45.246  1.00  0.990          H  
ATOM  24654 1HG  ARG A1853     -18.494 -35.354  45.085  1.00  0.990          H  
ATOM  24655 2HG  ARG A1853     -16.720 -35.254  45.220  1.00  0.990          H  
ATOM  24656 1HD  ARG A1853     -17.671 -35.714  47.329  1.00  0.990          H  
ATOM  24657 2HD  ARG A1853     -16.933 -34.127  47.282  1.00  0.990          H  
ATOM  24658  HE  ARG A1853     -19.820 -34.271  46.800  1.00  0.990          H  
ATOM  24659 1HH1 ARG A1853     -17.212 -33.638  49.135  1.00  0.990          H  
ATOM  24660 2HH1 ARG A1853     -18.171 -32.513  50.129  1.00  0.990          H  
ATOM  24661 1HH2 ARG A1853     -21.105 -32.989  48.144  1.00  0.990          H  
ATOM  24662 2HH2 ARG A1853     -20.439 -32.241  49.587  1.00  0.990          H  
ATOM  24663  N   PRO A1854     -17.415 -30.797  43.019  1.00  0.500          N  
ATOM  24664  CA  PRO A1854     -17.896 -29.494  42.594  1.00  0.480          C  
ATOM  24665  C   PRO A1854     -18.304 -29.402  41.132  1.00  0.450          C  
ATOM  24666  O   PRO A1854     -18.998 -28.462  40.724  1.00  0.450          O  
ATOM  24667  CB  PRO A1854     -16.690 -28.623  42.838  1.00  0.720          C  
ATOM  24668  CG  PRO A1854     -15.909 -29.312  43.887  1.00  0.720          C  
ATOM  24669  CD  PRO A1854     -16.048 -30.739  43.600  1.00  0.720          C  
ATOM  24670  HA  PRO A1854     -18.737 -29.197  43.241  1.00  0.580          H  
ATOM  24671 1HB  PRO A1854     -16.141 -28.506  41.900  1.00  0.860          H  
ATOM  24672 2HB  PRO A1854     -17.030 -27.650  43.139  1.00  0.860          H  
ATOM  24673 1HG  PRO A1854     -14.867 -28.979  43.902  1.00  0.860          H  
ATOM  24674 2HG  PRO A1854     -16.342 -29.054  44.844  1.00  0.860          H  
ATOM  24675 1HD  PRO A1854     -15.291 -31.012  42.882  1.00  0.860          H  
ATOM  24676 2HD  PRO A1854     -15.941 -31.260  44.531  1.00  0.860          H  
ATOM  24677  N   LEU A1855     -17.769 -30.300  40.300  1.00  0.440          N  
ATOM  24678  CA  LEU A1855     -18.138 -30.296  38.904  1.00  0.400          C  
ATOM  24679  C   LEU A1855     -19.437 -31.094  38.771  1.00  0.430          C  
ATOM  24680  O   LEU A1855     -20.380 -30.683  38.079  1.00  0.410          O  
ATOM  24681  CB  LEU A1855     -16.979 -30.813  38.019  1.00  0.580          C  
ATOM  24682  CG  LEU A1855     -15.649 -29.919  38.028  1.00  0.580          C  
ATOM  24683  CD1 LEU A1855     -14.575 -30.563  37.132  1.00  0.580          C  
ATOM  24684  CD2 LEU A1855     -15.930 -28.487  37.549  1.00  0.580          C  
ATOM  24685  H   LEU A1855     -17.199 -31.070  40.636  1.00  0.530          H  
ATOM  24686  HA  LEU A1855     -18.370 -29.280  38.604  1.00  0.480          H  
ATOM  24687 1HB  LEU A1855     -16.707 -31.805  38.375  1.00  0.690          H  
ATOM  24688 2HB  LEU A1855     -17.303 -30.908  37.001  1.00  0.690          H  
ATOM  24689  HG  LEU A1855     -15.263 -29.884  39.045  1.00  0.690          H  
ATOM  24690 1HD1 LEU A1855     -13.666 -29.963  37.166  1.00  0.690          H  
ATOM  24691 2HD1 LEU A1855     -14.348 -31.570  37.463  1.00  0.690          H  
ATOM  24692 3HD1 LEU A1855     -14.938 -30.599  36.108  1.00  0.690          H  
ATOM  24693 1HD2 LEU A1855     -15.014 -27.924  37.581  1.00  0.690          H  
ATOM  24694 2HD2 LEU A1855     -16.302 -28.501  36.533  1.00  0.690          H  
ATOM  24695 3HD2 LEU A1855     -16.653 -28.006  38.188  1.00  0.690          H  
ATOM  24696  N   GLU A1856     -19.512 -32.223  39.487  1.00  0.470          N  
ATOM  24697  CA  GLU A1856     -20.699 -33.072  39.423  1.00  0.510          C  
ATOM  24698  C   GLU A1856     -21.905 -32.309  40.021  1.00  0.520          C  
ATOM  24699  O   GLU A1856     -23.013 -32.333  39.474  1.00  0.500          O  
ATOM  24700  CB  GLU A1856     -20.426 -34.383  40.181  1.00  0.700          C  
ATOM  24701  CG  GLU A1856     -21.511 -35.457  40.092  1.00  0.700          C  
ATOM  24702  CD  GLU A1856     -21.689 -36.024  38.699  1.00  0.700          C  
ATOM  24703  OE1 GLU A1856     -20.808 -35.882  37.885  1.00  0.700          O  
ATOM  24704  OE2 GLU A1856     -22.708 -36.609  38.454  1.00  0.700          O  
ATOM  24705  H   GLU A1856     -18.702 -32.521  40.039  1.00  0.560          H  
ATOM  24706  HA  GLU A1856     -20.910 -33.305  38.379  1.00  0.610          H  
ATOM  24707 1HB  GLU A1856     -19.490 -34.820  39.820  1.00  0.840          H  
ATOM  24708 2HB  GLU A1856     -20.281 -34.155  41.238  1.00  0.840          H  
ATOM  24709 1HG  GLU A1856     -21.246 -36.269  40.768  1.00  0.840          H  
ATOM  24710 2HG  GLU A1856     -22.456 -35.031  40.432  1.00  0.840          H  
ATOM  24711  N   GLU A1857     -21.662 -31.593  41.127  1.00  0.550          N  
ATOM  24712  CA  GLU A1857     -22.650 -30.763  41.811  1.00  0.580          C  
ATOM  24713  C   GLU A1857     -22.170 -29.314  41.741  1.00  0.550          C  
ATOM  24714  O   GLU A1857     -21.394 -28.865  42.599  1.00  0.500          O  
ATOM  24715  CB  GLU A1857     -22.823 -31.206  43.274  1.00  0.800          C  
ATOM  24716  CG  GLU A1857     -23.355 -32.638  43.445  1.00  0.800          C  
ATOM  24717  CD  GLU A1857     -23.575 -33.058  44.903  1.00  0.800          C  
ATOM  24718  OE1 GLU A1857     -23.313 -32.277  45.791  1.00  0.800          O  
ATOM  24719  OE2 GLU A1857     -24.004 -34.170  45.112  1.00  0.800          O  
ATOM  24720  H   GLU A1857     -20.730 -31.654  41.533  1.00  0.660          H  
ATOM  24721  HA  GLU A1857     -23.606 -30.841  41.296  1.00  0.700          H  
ATOM  24722 1HB  GLU A1857     -21.858 -31.147  43.782  1.00  0.960          H  
ATOM  24723 2HB  GLU A1857     -23.505 -30.526  43.783  1.00  0.960          H  
ATOM  24724 1HG  GLU A1857     -24.294 -32.727  42.902  1.00  0.960          H  
ATOM  24725 2HG  GLU A1857     -22.642 -33.323  42.985  1.00  0.960          H  
ATOM  24726  N   THR A1858     -22.652 -28.580  40.736  1.00  0.580          N  
ATOM  24727  CA  THR A1858     -22.109 -27.258  40.459  1.00  0.580          C  
ATOM  24728  C   THR A1858     -22.017 -26.388  41.705  1.00  0.540          C  
ATOM  24729  O   THR A1858     -23.020 -25.881  42.217  1.00  0.540          O  
ATOM  24730  CB  THR A1858     -22.973 -26.530  39.397  1.00  0.810          C  
ATOM  24731  OG1 THR A1858     -23.025 -27.316  38.192  1.00  0.810          O  
ATOM  24732  CG2 THR A1858     -22.356 -25.195  39.058  1.00  0.810          C  
ATOM  24733  H   THR A1858     -23.328 -28.995  40.116  1.00  0.700          H  
ATOM  24734  HA  THR A1858     -21.104 -27.380  40.056  1.00  0.700          H  
ATOM  24735  HB  THR A1858     -23.982 -26.380  39.781  1.00  0.970          H  
ATOM  24736  HG1 THR A1858     -23.589 -28.073  38.333  1.00  0.970          H  
ATOM  24737 1HG2 THR A1858     -22.961 -24.696  38.304  1.00  0.970          H  
ATOM  24738 2HG2 THR A1858     -22.294 -24.560  39.942  1.00  0.970          H  
ATOM  24739 3HG2 THR A1858     -21.369 -25.375  38.665  1.00  0.970          H  
ATOM  24740  N   THR A1859     -20.778 -26.129  42.105  1.00  0.500          N  
ATOM  24741  CA  THR A1859     -20.469 -25.307  43.272  1.00  0.470          C  
ATOM  24742  C   THR A1859     -19.693 -24.058  42.909  1.00  0.500          C  
ATOM  24743  O   THR A1859     -18.594 -24.149  42.385  1.00  0.530          O  
ATOM  24744  CB  THR A1859     -19.655 -26.154  44.266  1.00  0.670          C  
ATOM  24745  OG1 THR A1859     -20.463 -27.275  44.678  1.00  0.670          O  
ATOM  24746  CG2 THR A1859     -19.160 -25.337  45.497  1.00  0.670          C  
ATOM  24747  H   THR A1859     -20.038 -26.643  41.617  1.00  0.600          H  
ATOM  24748  HA  THR A1859     -21.403 -25.005  43.742  1.00  0.560          H  
ATOM  24749  HB  THR A1859     -18.797 -26.531  43.752  1.00  0.800          H  
ATOM  24750  HG1 THR A1859     -20.734 -27.819  43.872  1.00  0.800          H  
ATOM  24751 1HG2 THR A1859     -18.582 -25.986  46.152  1.00  0.800          H  
ATOM  24752 2HG2 THR A1859     -18.523 -24.504  45.174  1.00  0.800          H  
ATOM  24753 3HG2 THR A1859     -20.016 -24.944  46.040  1.00  0.800          H  
ATOM  24754  N   SER A1860     -20.242 -22.891  43.230  1.00  0.510          N  
ATOM  24755  CA  SER A1860     -19.567 -21.629  42.916  1.00  0.550          C  
ATOM  24756  C   SER A1860     -18.544 -21.297  43.985  1.00  0.560          C  
ATOM  24757  O   SER A1860     -18.828 -21.446  45.171  1.00  0.620          O  
ATOM  24758  CB  SER A1860     -20.569 -20.488  42.842  1.00  0.750          C  
ATOM  24759  OG  SER A1860     -21.477 -20.660  41.794  1.00  0.750          O  
ATOM  24760  H   SER A1860     -21.155 -22.882  43.664  1.00  0.610          H  
ATOM  24761  HA  SER A1860     -19.054 -21.726  41.956  1.00  0.660          H  
ATOM  24762 1HB  SER A1860     -21.107 -20.424  43.785  1.00  0.900          H  
ATOM  24763 2HB  SER A1860     -20.034 -19.545  42.705  1.00  0.900          H  
ATOM  24764  HG  SER A1860     -21.010 -20.350  40.985  1.00  0.900          H  
ATOM  24765  N   TRP A1861     -17.377 -20.803  43.570  1.00  0.520          N  
ATOM  24766  CA  TRP A1861     -16.333 -20.399  44.511  1.00  0.520          C  
ATOM  24767  C   TRP A1861     -15.979 -18.918  44.525  1.00  0.540          C  
ATOM  24768  O   TRP A1861     -14.964 -18.510  45.113  1.00  0.600          O  
ATOM  24769  CB  TRP A1861     -15.049 -21.080  44.222  1.00  0.730          C  
ATOM  24770  CG  TRP A1861     -15.043 -22.451  44.338  1.00  0.730          C  
ATOM  24771  CD1 TRP A1861     -14.868 -23.136  45.458  1.00  0.730          C  
ATOM  24772  CD2 TRP A1861     -15.163 -23.395  43.298  1.00  0.730          C  
ATOM  24773  NE1 TRP A1861     -14.878 -24.439  45.203  1.00  0.730          N  
ATOM  24774  CE2 TRP A1861     -15.050 -24.622  43.875  1.00  0.730          C  
ATOM  24775  CE3 TRP A1861     -15.351 -23.294  41.938  1.00  0.730          C  
ATOM  24776  CZ2 TRP A1861     -15.115 -25.736  43.162  1.00  0.730          C  
ATOM  24777  CZ3 TRP A1861     -15.424 -24.427  41.199  1.00  0.730          C  
ATOM  24778  CH2 TRP A1861     -15.313 -25.616  41.783  1.00  0.730          C  
ATOM  24779  H   TRP A1861     -17.217 -20.741  42.559  1.00  0.620          H  
ATOM  24780  HA  TRP A1861     -16.660 -20.680  45.510  1.00  0.620          H  
ATOM  24781 1HB  TRP A1861     -14.701 -20.816  43.244  1.00  0.870          H  
ATOM  24782 2HB  TRP A1861     -14.380 -20.729  44.922  1.00  0.870          H  
ATOM  24783  HD1 TRP A1861     -14.743 -22.702  46.443  1.00  0.870          H  
ATOM  24784  HE1 TRP A1861     -14.785 -25.130  45.956  1.00  0.870          H  
ATOM  24785  HE3 TRP A1861     -15.453 -22.341  41.482  1.00  0.870          H  
ATOM  24786  HZ2 TRP A1861     -15.011 -26.688  43.633  1.00  0.870          H  
ATOM  24787  HZ3 TRP A1861     -15.580 -24.343  40.131  1.00  0.870          H  
ATOM  24788  HH2 TRP A1861     -15.378 -26.494  41.165  1.00  0.870          H  
ATOM  24789  N   ASN A1862     -16.752 -18.114  43.838  1.00  0.530          N  
ATOM  24790  CA  ASN A1862     -16.415 -16.704  43.742  1.00  0.550          C  
ATOM  24791  C   ASN A1862     -17.660 -15.904  43.468  1.00  0.530          C  
ATOM  24792  O   ASN A1862     -18.263 -16.032  42.408  1.00  0.520          O  
ATOM  24793  CB  ASN A1862     -15.359 -16.472  42.677  1.00  0.760          C  
ATOM  24794  CG  ASN A1862     -14.800 -15.081  42.654  1.00  0.760          C  
ATOM  24795  OD1 ASN A1862     -15.452 -14.059  42.953  1.00  0.760          O  
ATOM  24796  ND2 ASN A1862     -13.532 -15.027  42.317  1.00  0.760          N  
ATOM  24797  H   ASN A1862     -17.584 -18.492  43.406  1.00  0.640          H  
ATOM  24798  HA  ASN A1862     -16.017 -16.371  44.702  1.00  0.660          H  
ATOM  24799 1HB  ASN A1862     -14.531 -17.154  42.848  1.00  0.910          H  
ATOM  24800 2HB  ASN A1862     -15.773 -16.697  41.694  1.00  0.910          H  
ATOM  24801 1HD2 ASN A1862     -13.053 -14.148  42.282  1.00  0.910          H  
ATOM  24802 2HD2 ASN A1862     -13.029 -15.897  42.108  1.00  0.910          H  
ATOM  24803  N   ALA A1863     -18.082 -15.131  44.454  1.00  0.550          N  
ATOM  24804  CA  ALA A1863     -19.307 -14.351  44.351  1.00  0.540          C  
ATOM  24805  C   ALA A1863     -19.105 -13.020  43.619  1.00  0.550          C  
ATOM  24806  O   ALA A1863     -20.074 -12.305  43.369  1.00  0.590          O  
ATOM  24807  CB  ALA A1863     -19.858 -14.080  45.741  1.00  0.760          C  
ATOM  24808  H   ALA A1863     -17.519 -15.077  45.292  1.00  0.660          H  
ATOM  24809  HA  ALA A1863     -20.032 -14.936  43.787  1.00  0.650          H  
ATOM  24810 1HB  ALA A1863     -20.792 -13.525  45.659  1.00  0.910          H  
ATOM  24811 2HB  ALA A1863     -20.040 -15.025  46.250  1.00  0.910          H  
ATOM  24812 3HB  ALA A1863     -19.138 -13.493  46.310  1.00  0.910          H  
ATOM  24813  N   ASN A1864     -17.854 -12.670  43.301  1.00  0.530          N  
ATOM  24814  CA  ASN A1864     -17.542 -11.377  42.697  1.00  0.530          C  
ATOM  24815  C   ASN A1864     -16.562 -11.464  41.506  1.00  0.520          C  
ATOM  24816  O   ASN A1864     -15.570 -10.729  41.451  1.00  0.530          O  
ATOM  24817  CB  ASN A1864     -16.993 -10.456  43.762  1.00  0.740          C  
ATOM  24818  CG  ASN A1864     -17.989 -10.195  44.879  1.00  0.740          C  
ATOM  24819  OD1 ASN A1864     -18.980  -9.472  44.699  1.00  0.740          O  
ATOM  24820  ND2 ASN A1864     -17.734 -10.760  46.038  1.00  0.740          N  
ATOM  24821  H   ASN A1864     -17.092 -13.326  43.459  1.00  0.640          H  
ATOM  24822  HA  ASN A1864     -18.467 -10.931  42.333  1.00  0.640          H  
ATOM  24823 1HB  ASN A1864     -16.084 -10.883  44.185  1.00  0.890          H  
ATOM  24824 2HB  ASN A1864     -16.729  -9.505  43.311  1.00  0.890          H  
ATOM  24825 1HD2 ASN A1864     -18.348 -10.613  46.818  1.00  0.890          H  
ATOM  24826 2HD2 ASN A1864     -16.917 -11.321  46.152  1.00  0.890          H  
ATOM  24827  N   PRO A1865     -16.833 -12.309  40.505  1.00  0.520          N  
ATOM  24828  CA  PRO A1865     -15.979 -12.597  39.374  1.00  0.530          C  
ATOM  24829  C   PRO A1865     -15.653 -11.413  38.487  1.00  0.530          C  
ATOM  24830  O   PRO A1865     -14.645 -11.429  37.788  1.00  0.590          O  
ATOM  24831  CB  PRO A1865     -16.813 -13.575  38.577  1.00  0.800          C  
ATOM  24832  CG  PRO A1865     -18.194 -13.299  38.997  1.00  0.800          C  
ATOM  24833  CD  PRO A1865     -18.109 -13.003  40.437  1.00  0.800          C  
ATOM  24834  HA  PRO A1865     -15.067 -13.074  39.743  1.00  0.640          H  
ATOM  24835 1HB  PRO A1865     -16.672 -13.384  37.531  1.00  0.950          H  
ATOM  24836 2HB  PRO A1865     -16.482 -14.594  38.777  1.00  0.950          H  
ATOM  24837 1HG  PRO A1865     -18.533 -12.428  38.462  1.00  0.950          H  
ATOM  24838 2HG  PRO A1865     -18.861 -14.100  38.728  1.00  0.950          H  
ATOM  24839 1HD  PRO A1865     -18.962 -12.381  40.730  1.00  0.950          H  
ATOM  24840 2HD  PRO A1865     -18.064 -13.951  40.990  1.00  0.950          H  
ATOM  24841  N   LEU A1866     -16.462 -10.347  38.517  1.00  0.500          N  
ATOM  24842  CA  LEU A1866     -16.120  -9.281  37.605  1.00  0.480          C  
ATOM  24843  C   LEU A1866     -15.541  -8.077  38.323  1.00  0.470          C  
ATOM  24844  O   LEU A1866     -15.623  -6.952  37.831  1.00  0.460          O  
ATOM  24845  CB  LEU A1866     -17.398  -8.864  36.859  1.00  0.680          C  
ATOM  24846  CG  LEU A1866     -18.130  -9.995  36.052  1.00  0.680          C  
ATOM  24847  CD1 LEU A1866     -19.447  -9.442  35.512  1.00  0.680          C  
ATOM  24848  CD2 LEU A1866     -17.250 -10.518  34.905  1.00  0.680          C  
ATOM  24849  H   LEU A1866     -17.294 -10.279  39.086  1.00  0.600          H  
ATOM  24850  HA  LEU A1866     -15.376  -9.630  36.895  1.00  0.580          H  
ATOM  24851 1HB  LEU A1866     -18.103  -8.466  37.588  1.00  0.820          H  
ATOM  24852 2HB  LEU A1866     -17.146  -8.067  36.159  1.00  0.820          H  
ATOM  24853  HG  LEU A1866     -18.362 -10.810  36.717  1.00  0.820          H  
ATOM  24854 1HD1 LEU A1866     -19.974 -10.227  34.972  1.00  0.820          H  
ATOM  24855 2HD1 LEU A1866     -20.068  -9.097  36.340  1.00  0.820          H  
ATOM  24856 3HD1 LEU A1866     -19.243  -8.611  34.841  1.00  0.820          H  
ATOM  24857 1HD2 LEU A1866     -17.784 -11.302  34.364  1.00  0.820          H  
ATOM  24858 2HD2 LEU A1866     -17.018  -9.700  34.221  1.00  0.820          H  
ATOM  24859 3HD2 LEU A1866     -16.324 -10.932  35.300  1.00  0.820          H  
ATOM  24860  N   ASP A1867     -14.774  -8.331  39.389  1.00  0.490          N  
ATOM  24861  CA  ASP A1867     -14.021  -7.249  40.015  1.00  0.500          C  
ATOM  24862  C   ASP A1867     -12.645  -7.100  39.369  1.00  0.510          C  
ATOM  24863  O   ASP A1867     -11.894  -6.179  39.697  1.00  0.530          O  
ATOM  24864  CB  ASP A1867     -13.837  -7.439  41.524  1.00  0.700          C  
ATOM  24865  CG  ASP A1867     -15.098  -7.253  42.397  1.00  0.700          C  
ATOM  24866  OD1 ASP A1867     -16.080  -6.638  41.983  1.00  0.700          O  
ATOM  24867  OD2 ASP A1867     -15.036  -7.673  43.524  1.00  0.700          O  
ATOM  24868  H   ASP A1867     -14.785  -9.264  39.820  1.00  0.590          H  
ATOM  24869  HA  ASP A1867     -14.563  -6.318  39.861  1.00  0.600          H  
ATOM  24870 1HB  ASP A1867     -13.463  -8.451  41.700  1.00  0.840          H  
ATOM  24871 2HB  ASP A1867     -13.070  -6.752  41.879  1.00  0.840          H  
ATOM  24872  N   ALA A1868     -12.303  -8.014  38.463  1.00  0.510          N  
ATOM  24873  CA  ALA A1868     -11.012  -8.001  37.788  1.00  0.510          C  
ATOM  24874  C   ALA A1868     -11.060  -8.809  36.501  1.00  0.500          C  
ATOM  24875  O   ALA A1868     -11.811  -9.784  36.390  1.00  0.490          O  
ATOM  24876  CB  ALA A1868      -9.939  -8.574  38.699  1.00  0.710          C  
ATOM  24877  H   ALA A1868     -12.975  -8.736  38.238  1.00  0.610          H  
ATOM  24878  HA  ALA A1868     -10.769  -6.969  37.535  1.00  0.610          H  
ATOM  24879 1HB  ALA A1868      -8.976  -8.545  38.191  1.00  0.860          H  
ATOM  24880 2HB  ALA A1868      -9.885  -7.983  39.614  1.00  0.860          H  
ATOM  24881 3HB  ALA A1868     -10.188  -9.605  38.944  1.00  0.860          H  
ATOM  24882  N   ILE A1869     -10.182  -8.506  35.548  1.00  0.520          N  
ATOM  24883  CA  ILE A1869     -10.164  -9.366  34.372  1.00  0.520          C  
ATOM  24884  C   ILE A1869      -9.329 -10.575  34.729  1.00  0.500          C  
ATOM  24885  O   ILE A1869      -8.113 -10.594  34.547  1.00  0.510          O  
ATOM  24886  CB  ILE A1869      -9.582  -8.658  33.128  1.00  0.730          C  
ATOM  24887  CG1 ILE A1869     -10.426  -7.393  32.812  1.00  0.730          C  
ATOM  24888  CG2 ILE A1869      -9.576  -9.648  31.912  1.00  0.730          C  
ATOM  24889  CD1 ILE A1869      -9.822  -6.470  31.764  1.00  0.730          C  
ATOM  24890  H   ILE A1869      -9.559  -7.715  35.639  1.00  0.620          H  
ATOM  24891  HA  ILE A1869     -11.177  -9.694  34.146  1.00  0.620          H  
ATOM  24892  HB  ILE A1869      -8.562  -8.337  33.336  1.00  0.870          H  
ATOM  24893 1HG1 ILE A1869     -11.407  -7.712  32.456  1.00  0.870          H  
ATOM  24894 2HG1 ILE A1869     -10.561  -6.823  33.724  1.00  0.870          H  
ATOM  24895 1HG2 ILE A1869      -9.160  -9.168  31.035  1.00  0.870          H  
ATOM  24896 2HG2 ILE A1869      -8.970 -10.524  32.144  1.00  0.870          H  
ATOM  24897 3HG2 ILE A1869     -10.596  -9.964  31.698  1.00  0.870          H  
ATOM  24898 1HD1 ILE A1869     -10.486  -5.619  31.614  1.00  0.870          H  
ATOM  24899 2HD1 ILE A1869      -8.851  -6.116  32.108  1.00  0.870          H  
ATOM  24900 3HD1 ILE A1869      -9.701  -6.990  30.822  1.00  0.870          H  
ATOM  24901  N   ASP A1870     -10.029 -11.586  35.218  1.00  0.480          N  
ATOM  24902  CA  ASP A1870      -9.436 -12.786  35.780  1.00  0.460          C  
ATOM  24903  C   ASP A1870     -10.155 -14.071  35.325  1.00  0.500          C  
ATOM  24904  O   ASP A1870     -11.322 -14.289  35.679  1.00  0.530          O  
ATOM  24905  CB  ASP A1870      -9.421 -12.649  37.307  1.00  0.650          C  
ATOM  24906  CG  ASP A1870      -8.840 -13.842  38.070  1.00  0.650          C  
ATOM  24907  OD1 ASP A1870      -8.871 -14.961  37.543  1.00  0.650          O  
ATOM  24908  OD2 ASP A1870      -8.413 -13.649  39.187  1.00  0.650          O  
ATOM  24909  H   ASP A1870     -11.032 -11.417  35.320  1.00  0.580          H  
ATOM  24910  HA  ASP A1870      -8.400 -12.782  35.475  1.00  0.550          H  
ATOM  24911 1HB  ASP A1870      -8.823 -11.772  37.565  1.00  0.780          H  
ATOM  24912 2HB  ASP A1870     -10.430 -12.444  37.659  1.00  0.780          H  
ATOM  24913  N   PRO A1871      -9.531 -14.893  34.449  1.00  0.510          N  
ATOM  24914  CA  PRO A1871     -10.120 -16.073  33.877  1.00  0.580          C  
ATOM  24915  C   PRO A1871     -10.474 -17.151  34.843  1.00  0.540          C  
ATOM  24916  O   PRO A1871     -11.403 -17.937  34.591  1.00  0.530          O  
ATOM  24917  CB  PRO A1871      -9.054 -16.529  32.854  1.00  0.870          C  
ATOM  24918  CG  PRO A1871      -7.759 -15.975  33.374  1.00  0.870          C  
ATOM  24919  CD  PRO A1871      -8.127 -14.672  34.063  1.00  0.870          C  
ATOM  24920  HA  PRO A1871     -11.024 -15.765  33.497  1.00  0.700          H  
ATOM  24921 1HB  PRO A1871      -9.053 -17.615  32.775  1.00  1.040          H  
ATOM  24922 2HB  PRO A1871      -9.278 -16.154  31.852  1.00  1.040          H  
ATOM  24923 1HG  PRO A1871      -7.294 -16.703  34.064  1.00  1.040          H  
ATOM  24924 2HG  PRO A1871      -7.047 -15.836  32.543  1.00  1.040          H  
ATOM  24925 1HD  PRO A1871      -7.512 -14.606  34.960  1.00  1.040          H  
ATOM  24926 2HD  PRO A1871      -8.015 -13.800  33.395  1.00  1.040          H  
ATOM  24927  N   ASP A1872      -9.831 -17.145  35.995  1.00  0.530          N  
ATOM  24928  CA  ASP A1872     -10.137 -18.168  36.935  1.00  0.510          C  
ATOM  24929  C   ASP A1872     -11.324 -17.653  37.664  1.00  0.500          C  
ATOM  24930  O   ASP A1872     -12.280 -18.375  37.867  1.00  0.510          O  
ATOM  24931  CB  ASP A1872      -8.976 -18.413  37.910  1.00  0.720          C  
ATOM  24932  CG  ASP A1872      -7.729 -19.006  37.251  1.00  0.720          C  
ATOM  24933  OD1 ASP A1872      -7.798 -20.125  36.795  1.00  0.720          O  
ATOM  24934  OD2 ASP A1872      -6.687 -18.362  37.264  1.00  0.720          O  
ATOM  24935  H   ASP A1872      -9.121 -16.449  36.257  1.00  0.640          H  
ATOM  24936  HA  ASP A1872     -10.395 -19.093  36.427  1.00  0.610          H  
ATOM  24937 1HB  ASP A1872      -8.702 -17.462  38.383  1.00  0.870          H  
ATOM  24938 2HB  ASP A1872      -9.303 -19.086  38.702  1.00  0.870          H  
ATOM  24939  N   ALA A1873     -11.343 -16.367  37.977  1.00  0.480          N  
ATOM  24940  CA  ALA A1873     -12.461 -15.852  38.764  1.00  0.480          C  
ATOM  24941  C   ALA A1873     -13.810 -16.094  38.090  1.00  0.500          C  
ATOM  24942  O   ALA A1873     -14.778 -16.474  38.758  1.00  0.520          O  
ATOM  24943  CB  ALA A1873     -12.289 -14.376  39.015  1.00  0.670          C  
ATOM  24944  H   ALA A1873     -10.522 -15.787  37.752  1.00  0.580          H  
ATOM  24945  HA  ALA A1873     -12.457 -16.367  39.719  1.00  0.580          H  
ATOM  24946 1HB  ALA A1873     -13.090 -14.021  39.629  1.00  0.810          H  
ATOM  24947 2HB  ALA A1873     -11.341 -14.208  39.524  1.00  0.810          H  
ATOM  24948 3HB  ALA A1873     -12.296 -13.845  38.066  1.00  0.810          H  
ATOM  24949  N   VAL A1874     -13.890 -15.912  36.778  1.00  0.510          N  
ATOM  24950  CA  VAL A1874     -15.169 -16.188  36.134  1.00  0.520          C  
ATOM  24951  C   VAL A1874     -15.470 -17.685  36.179  1.00  0.530          C  
ATOM  24952  O   VAL A1874     -16.619 -18.066  36.427  1.00  0.540          O  
ATOM  24953  CB  VAL A1874     -15.276 -15.569  34.747  1.00  0.720          C  
ATOM  24954  CG1 VAL A1874     -16.536 -16.054  34.019  1.00  0.720          C  
ATOM  24955  CG2 VAL A1874     -15.346 -14.028  34.905  1.00  0.720          C  
ATOM  24956  H   VAL A1874     -13.064 -15.564  36.275  1.00  0.610          H  
ATOM  24957  HA  VAL A1874     -15.943 -15.698  36.718  1.00  0.620          H  
ATOM  24958  HB  VAL A1874     -14.450 -15.839  34.199  1.00  0.870          H  
ATOM  24959 1HG1 VAL A1874     -16.588 -15.589  33.027  1.00  0.870          H  
ATOM  24960 2HG1 VAL A1874     -16.504 -17.134  33.898  1.00  0.870          H  
ATOM  24961 3HG1 VAL A1874     -17.422 -15.781  34.594  1.00  0.870          H  
ATOM  24962 1HG2 VAL A1874     -15.421 -13.550  33.937  1.00  0.870          H  
ATOM  24963 2HG2 VAL A1874     -16.219 -13.774  35.472  1.00  0.870          H  
ATOM  24964 3HG2 VAL A1874     -14.453 -13.664  35.428  1.00  0.870          H  
ATOM  24965  N   ALA A1875     -14.472 -18.538  35.900  1.00  0.530          N  
ATOM  24966  CA  ALA A1875     -14.695 -19.976  35.998  1.00  0.530          C  
ATOM  24967  C   ALA A1875     -15.085 -20.387  37.431  1.00  0.530          C  
ATOM  24968  O   ALA A1875     -15.879 -21.301  37.631  1.00  0.540          O  
ATOM  24969  CB  ALA A1875     -13.459 -20.721  35.536  1.00  0.740          C  
ATOM  24970  H   ALA A1875     -13.538 -18.200  35.632  1.00  0.640          H  
ATOM  24971  HA  ALA A1875     -15.526 -20.221  35.360  1.00  0.640          H  
ATOM  24972 1HB  ALA A1875     -13.641 -21.791  35.574  1.00  0.890          H  
ATOM  24973 2HB  ALA A1875     -13.225 -20.426  34.516  1.00  0.890          H  
ATOM  24974 3HB  ALA A1875     -12.621 -20.467  36.186  1.00  0.890          H  
ATOM  24975  N   GLN A1876     -14.537 -19.709  38.434  1.00  0.520          N  
ATOM  24976  CA  GLN A1876     -14.849 -20.001  39.820  1.00  0.520          C  
ATOM  24977  C   GLN A1876     -16.323 -19.716  40.100  1.00  0.510          C  
ATOM  24978  O   GLN A1876     -17.009 -20.527  40.726  1.00  0.510          O  
ATOM  24979  CB  GLN A1876     -13.947 -19.176  40.744  1.00  0.730          C  
ATOM  24980  CG  GLN A1876     -12.484 -19.603  40.749  1.00  0.730          C  
ATOM  24981  CD  GLN A1876     -11.576 -18.634  41.471  1.00  0.730          C  
ATOM  24982  OE1 GLN A1876     -12.000 -17.568  41.944  1.00  0.730          O  
ATOM  24983  NE2 GLN A1876     -10.300 -18.993  41.548  1.00  0.730          N  
ATOM  24984  H   GLN A1876     -13.852 -18.998  38.211  1.00  0.620          H  
ATOM  24985  HA  GLN A1876     -14.657 -21.050  39.990  1.00  0.620          H  
ATOM  24986 1HB  GLN A1876     -13.979 -18.143  40.436  1.00  0.870          H  
ATOM  24987 2HB  GLN A1876     -14.321 -19.217  41.748  1.00  0.870          H  
ATOM  24988 1HG  GLN A1876     -12.414 -20.569  41.236  1.00  0.870          H  
ATOM  24989 2HG  GLN A1876     -12.134 -19.692  39.755  1.00  0.870          H  
ATOM  24990 1HE2 GLN A1876      -9.637 -18.396  42.007  1.00  0.870          H  
ATOM  24991 2HE2 GLN A1876      -9.985 -19.861  41.139  1.00  0.870          H  
ATOM  24992  N   ASN A1877     -16.841 -18.602  39.573  1.00  0.520          N  
ATOM  24993  CA  ASN A1877     -18.262 -18.270  39.722  1.00  0.520          C  
ATOM  24994  C   ASN A1877     -19.155 -19.321  39.058  1.00  0.520          C  
ATOM  24995  O   ASN A1877     -20.184 -19.721  39.619  1.00  0.500          O  
ATOM  24996  CB  ASN A1877     -18.570 -16.895  39.161  1.00  0.730          C  
ATOM  24997  CG  ASN A1877     -20.043 -16.433  39.387  1.00  0.730          C  
ATOM  24998  OD1 ASN A1877     -20.886 -16.437  38.471  1.00  0.730          O  
ATOM  24999  ND2 ASN A1877     -20.343 -16.016  40.591  1.00  0.730          N  
ATOM  25000  H   ASN A1877     -16.197 -17.944  39.118  1.00  0.620          H  
ATOM  25001  HA  ASN A1877     -18.500 -18.259  40.785  1.00  0.620          H  
ATOM  25002 1HB  ASN A1877     -17.910 -16.194  39.657  1.00  0.870          H  
ATOM  25003 2HB  ASN A1877     -18.337 -16.869  38.096  1.00  0.870          H  
ATOM  25004 1HD2 ASN A1877     -21.262 -15.698  40.806  1.00  0.870          H  
ATOM  25005 2HD2 ASN A1877     -19.633 -16.009  41.310  1.00  0.870          H  
ATOM  25006  N   ASP A1878     -18.766 -19.776  37.863  1.00  0.550          N  
ATOM  25007  CA  ASP A1878     -19.544 -20.793  37.166  1.00  0.550          C  
ATOM  25008  C   ASP A1878     -18.638 -21.939  36.693  1.00  0.540          C  
ATOM  25009  O   ASP A1878     -18.064 -21.854  35.595  1.00  0.570          O  
ATOM  25010  CB  ASP A1878     -20.295 -20.211  35.973  1.00  0.770          C  
ATOM  25011  CG  ASP A1878     -21.215 -21.253  35.268  1.00  0.770          C  
ATOM  25012  OD1 ASP A1878     -21.090 -22.461  35.518  1.00  0.770          O  
ATOM  25013  OD2 ASP A1878     -22.048 -20.820  34.498  1.00  0.770          O  
ATOM  25014  H   ASP A1878     -17.932 -19.366  37.424  1.00  0.660          H  
ATOM  25015  HA  ASP A1878     -20.314 -21.149  37.835  1.00  0.660          H  
ATOM  25016 1HB  ASP A1878     -20.905 -19.369  36.307  1.00  0.920          H  
ATOM  25017 2HB  ASP A1878     -19.583 -19.824  35.253  1.00  0.920          H  
ATOM  25018  N   PRO A1879     -18.591 -23.063  37.447  1.00  0.510          N  
ATOM  25019  CA  PRO A1879     -17.763 -24.239  37.251  1.00  0.500          C  
ATOM  25020  C   PRO A1879     -17.922 -24.876  35.879  1.00  0.510          C  
ATOM  25021  O   PRO A1879     -17.068 -25.670  35.473  1.00  0.500          O  
ATOM  25022  CB  PRO A1879     -18.236 -25.183  38.359  1.00  0.750          C  
ATOM  25023  CG  PRO A1879     -18.745 -24.279  39.414  1.00  0.750          C  
ATOM  25024  CD  PRO A1879     -19.345 -23.110  38.710  1.00  0.750          C  
ATOM  25025  HA  PRO A1879     -16.727 -23.926  37.414  1.00  0.600          H  
ATOM  25026 1HB  PRO A1879     -18.998 -25.879  37.976  1.00  0.900          H  
ATOM  25027 2HB  PRO A1879     -17.397 -25.793  38.719  1.00  0.900          H  
ATOM  25028 1HG  PRO A1879     -19.458 -24.805  40.047  1.00  0.900          H  
ATOM  25029 2HG  PRO A1879     -17.929 -23.966  40.059  1.00  0.900          H  
ATOM  25030 1HD  PRO A1879     -20.411 -23.241  38.534  1.00  0.900          H  
ATOM  25031 2HD  PRO A1879     -19.123 -22.228  39.338  1.00  0.900          H  
ATOM  25032  N   MET A1880     -19.008 -24.568  35.153  1.00  0.520          N  
ATOM  25033  CA  MET A1880     -19.170 -25.119  33.814  1.00  0.530          C  
ATOM  25034  C   MET A1880     -17.930 -24.832  32.969  1.00  0.530          C  
ATOM  25035  O   MET A1880     -17.593 -25.602  32.066  1.00  0.540          O  
ATOM  25036  CB  MET A1880     -20.374 -24.532  33.119  1.00  0.740          C  
ATOM  25037  CG  MET A1880     -20.573 -25.066  31.711  1.00  0.740          C  
ATOM  25038  SD  MET A1880     -21.951 -24.369  30.898  1.00  0.740          S  
ATOM  25039  CE  MET A1880     -21.397 -22.755  30.548  1.00  0.740          C  
ATOM  25040  H   MET A1880     -19.718 -23.892  35.485  1.00  0.620          H  
ATOM  25041  HA  MET A1880     -19.289 -26.198  33.891  1.00  0.640          H  
ATOM  25042 1HB  MET A1880     -21.268 -24.741  33.699  1.00  0.890          H  
ATOM  25043 2HB  MET A1880     -20.259 -23.452  33.094  1.00  0.890          H  
ATOM  25044 1HG  MET A1880     -19.708 -24.854  31.110  1.00  0.890          H  
ATOM  25045 2HG  MET A1880     -20.697 -26.136  31.748  1.00  0.890          H  
ATOM  25046 1HE  MET A1880     -22.184 -22.243  30.047  1.00  0.890          H  
ATOM  25047 2HE  MET A1880     -21.164 -22.222  31.468  1.00  0.890          H  
ATOM  25048 3HE  MET A1880     -20.515 -22.794  29.910  1.00  0.890          H  
ATOM  25049  N   HIS A1881     -17.258 -23.707  33.246  1.00  0.520          N  
ATOM  25050  CA  HIS A1881     -16.090 -23.304  32.486  1.00  0.540          C  
ATOM  25051  C   HIS A1881     -14.921 -24.249  32.725  1.00  0.530          C  
ATOM  25052  O   HIS A1881     -14.068 -24.402  31.846  1.00  0.540          O  
ATOM  25053  CB  HIS A1881     -15.661 -21.895  32.874  1.00  0.750          C  
ATOM  25054  CG  HIS A1881     -16.597 -20.795  32.428  1.00  0.750          C  
ATOM  25055  ND1 HIS A1881     -16.795 -20.471  31.100  1.00  0.750          N  
ATOM  25056  CD2 HIS A1881     -17.372 -19.941  33.137  1.00  0.750          C  
ATOM  25057  CE1 HIS A1881     -17.667 -19.480  31.021  1.00  0.750          C  
ATOM  25058  NE2 HIS A1881     -18.024 -19.142  32.238  1.00  0.750          N  
ATOM  25059  H   HIS A1881     -17.577 -23.098  34.012  1.00  0.620          H  
ATOM  25060  HA  HIS A1881     -16.325 -23.314  31.423  1.00  0.650          H  
ATOM  25061 1HB  HIS A1881     -15.611 -21.874  33.944  1.00  0.900          H  
ATOM  25062 2HB  HIS A1881     -14.661 -21.689  32.492  1.00  0.900          H  
ATOM  25063  HD2 HIS A1881     -17.469 -19.887  34.214  1.00  0.900          H  
ATOM  25064  HE1 HIS A1881     -18.027 -19.019  30.120  1.00  0.900          H  
ATOM  25065  HE2 HIS A1881     -18.679 -18.407  32.479  1.00  0.900          H  
ATOM  25066  N   TYR A1882     -14.863 -24.897  33.896  1.00  0.520          N  
ATOM  25067  CA  TYR A1882     -13.794 -25.832  34.175  1.00  0.520          C  
ATOM  25068  C   TYR A1882     -14.105 -27.118  33.446  1.00  0.520          C  
ATOM  25069  O   TYR A1882     -13.197 -27.835  33.014  1.00  0.520          O  
ATOM  25070  CB  TYR A1882     -13.655 -26.105  35.658  1.00  0.730          C  
ATOM  25071  CG  TYR A1882     -13.126 -24.973  36.459  1.00  0.730          C  
ATOM  25072  CD1 TYR A1882     -13.884 -24.473  37.481  1.00  0.730          C  
ATOM  25073  CD2 TYR A1882     -11.887 -24.425  36.175  1.00  0.730          C  
ATOM  25074  CE1 TYR A1882     -13.411 -23.444  38.236  1.00  0.730          C  
ATOM  25075  CE2 TYR A1882     -11.413 -23.392  36.927  1.00  0.730          C  
ATOM  25076  CZ  TYR A1882     -12.169 -22.908  37.958  1.00  0.730          C  
ATOM  25077  OH  TYR A1882     -11.709 -21.885  38.707  1.00  0.730          O  
ATOM  25078  H   TYR A1882     -15.582 -24.784  34.608  1.00  0.620          H  
ATOM  25079  HA  TYR A1882     -12.861 -25.436  33.784  1.00  0.620          H  
ATOM  25080 1HB  TYR A1882     -14.633 -26.343  36.040  1.00  0.870          H  
ATOM  25081 2HB  TYR A1882     -13.023 -26.972  35.818  1.00  0.870          H  
ATOM  25082  HD1 TYR A1882     -14.848 -24.910  37.698  1.00  0.870          H  
ATOM  25083  HD2 TYR A1882     -11.286 -24.812  35.358  1.00  0.870          H  
ATOM  25084  HE1 TYR A1882     -14.004 -23.051  39.051  1.00  0.870          H  
ATOM  25085  HE2 TYR A1882     -10.440 -22.954  36.711  1.00  0.870          H  
ATOM  25086  HH  TYR A1882     -12.328 -21.719  39.420  1.00  0.870          H  
ATOM  25087  N   LYS A1883     -15.400 -27.437  33.320  1.00  0.520          N  
ATOM  25088  CA  LYS A1883     -15.766 -28.658  32.614  1.00  0.520          C  
ATOM  25089  C   LYS A1883     -15.380 -28.527  31.153  1.00  0.530          C  
ATOM  25090  O   LYS A1883     -14.807 -29.446  30.554  1.00  0.530          O  
ATOM  25091  CB  LYS A1883     -17.266 -28.941  32.666  1.00  0.730          C  
ATOM  25092  CG  LYS A1883     -17.770 -29.310  33.992  1.00  0.730          C  
ATOM  25093  CD  LYS A1883     -19.245 -29.639  33.967  1.00  0.730          C  
ATOM  25094  CE  LYS A1883     -19.672 -29.884  35.357  1.00  0.730          C  
ATOM  25095  NZ  LYS A1883     -21.078 -30.232  35.520  1.00  0.730          N  
ATOM  25096  H   LYS A1883     -16.098 -26.824  33.756  1.00  0.620          H  
ATOM  25097  HA  LYS A1883     -15.217 -29.486  33.051  1.00  0.620          H  
ATOM  25098 1HB  LYS A1883     -17.812 -28.061  32.342  1.00  0.870          H  
ATOM  25099 2HB  LYS A1883     -17.512 -29.735  31.968  1.00  0.870          H  
ATOM  25100 1HG  LYS A1883     -17.207 -30.151  34.390  1.00  0.870          H  
ATOM  25101 2HG  LYS A1883     -17.627 -28.456  34.649  1.00  0.870          H  
ATOM  25102 1HD  LYS A1883     -19.817 -28.812  33.542  1.00  0.870          H  
ATOM  25103 2HD  LYS A1883     -19.422 -30.536  33.373  1.00  0.870          H  
ATOM  25104 1HE  LYS A1883     -19.085 -30.691  35.753  1.00  0.870          H  
ATOM  25105 2HE  LYS A1883     -19.472 -28.978  35.932  1.00  0.870          H  
ATOM  25106 1HZ  LYS A1883     -21.185 -30.353  36.535  1.00  0.870          H  
ATOM  25107 2HZ  LYS A1883     -21.689 -29.506  35.186  1.00  0.870          H  
ATOM  25108 3HZ  LYS A1883     -21.283 -31.101  35.057  1.00  0.870          H  
ATOM  25109  N   ILE A1884     -15.663 -27.352  30.591  1.00  0.530          N  
ATOM  25110  CA  ILE A1884     -15.360 -27.096  29.203  1.00  0.550          C  
ATOM  25111  C   ILE A1884     -13.856 -27.055  29.022  1.00  0.550          C  
ATOM  25112  O   ILE A1884     -13.347 -27.661  28.084  1.00  0.550          O  
ATOM  25113  CB  ILE A1884     -16.000 -25.802  28.704  1.00  0.760          C  
ATOM  25114  CG1 ILE A1884     -17.533 -25.960  28.738  1.00  0.760          C  
ATOM  25115  CG2 ILE A1884     -15.536 -25.583  27.233  1.00  0.760          C  
ATOM  25116  CD1 ILE A1884     -18.297 -24.662  28.589  1.00  0.760          C  
ATOM  25117  H   ILE A1884     -16.159 -26.646  31.147  1.00  0.640          H  
ATOM  25118  HA  ILE A1884     -15.755 -27.916  28.606  1.00  0.660          H  
ATOM  25119  HB  ILE A1884     -15.717 -24.956  29.336  1.00  0.910          H  
ATOM  25120 1HG1 ILE A1884     -17.828 -26.634  27.945  1.00  0.910          H  
ATOM  25121 2HG1 ILE A1884     -17.821 -26.408  29.686  1.00  0.910          H  
ATOM  25122 1HG2 ILE A1884     -15.993 -24.704  26.836  1.00  0.910          H  
ATOM  25123 2HG2 ILE A1884     -14.455 -25.470  27.179  1.00  0.910          H  
ATOM  25124 3HG2 ILE A1884     -15.836 -26.440  26.631  1.00  0.910          H  
ATOM  25125 1HD1 ILE A1884     -19.362 -24.874  28.636  1.00  0.910          H  
ATOM  25126 2HD1 ILE A1884     -18.027 -23.990  29.408  1.00  0.910          H  
ATOM  25127 3HD1 ILE A1884     -18.072 -24.185  27.647  1.00  0.910          H  
ATOM  25128  N   ALA A1885     -13.133 -26.334  29.892  1.00  0.540          N  
ATOM  25129  CA  ALA A1885     -11.689 -26.281  29.778  1.00  0.540          C  
ATOM  25130  C   ALA A1885     -11.068 -27.673  29.886  1.00  0.540          C  
ATOM  25131  O   ALA A1885     -10.130 -27.970  29.148  1.00  0.550          O  
ATOM  25132  CB  ALA A1885     -11.120 -25.386  30.853  1.00  0.760          C  
ATOM  25133  H   ALA A1885     -13.586 -25.798  30.636  1.00  0.650          H  
ATOM  25134  HA  ALA A1885     -11.445 -25.875  28.799  1.00  0.650          H  
ATOM  25135 1HB  ALA A1885     -10.039 -25.320  30.749  1.00  0.910          H  
ATOM  25136 2HB  ALA A1885     -11.557 -24.408  30.759  1.00  0.910          H  
ATOM  25137 3HB  ALA A1885     -11.370 -25.797  31.829  1.00  0.910          H  
ATOM  25138  N   THR A1886     -11.600 -28.534  30.768  1.00  0.530          N  
ATOM  25139  CA  THR A1886     -11.095 -29.893  30.926  1.00  0.530          C  
ATOM  25140  C   THR A1886     -11.277 -30.642  29.618  1.00  0.550          C  
ATOM  25141  O   THR A1886     -10.365 -31.332  29.150  1.00  0.560          O  
ATOM  25142  CB  THR A1886     -11.818 -30.642  32.069  1.00  0.740          C  
ATOM  25143  OG1 THR A1886     -11.594 -29.968  33.309  1.00  0.740          O  
ATOM  25144  CG2 THR A1886     -11.284 -32.053  32.196  1.00  0.740          C  
ATOM  25145  H   THR A1886     -12.345 -28.225  31.392  1.00  0.640          H  
ATOM  25146  HA  THR A1886     -10.038 -29.848  31.150  1.00  0.640          H  
ATOM  25147  HB  THR A1886     -12.886 -30.671  31.865  1.00  0.890          H  
ATOM  25148  HG1 THR A1886     -12.064 -29.107  33.303  1.00  0.890          H  
ATOM  25149 1HG2 THR A1886     -11.794 -32.542  32.997  1.00  0.890          H  
ATOM  25150 2HG2 THR A1886     -11.443 -32.610  31.276  1.00  0.890          H  
ATOM  25151 3HG2 THR A1886     -10.225 -32.012  32.419  1.00  0.890          H  
ATOM  25152  N   PHE A1887     -12.464 -30.500  29.029  1.00  0.550          N  
ATOM  25153  CA  PHE A1887     -12.796 -31.111  27.760  1.00  0.550          C  
ATOM  25154  C   PHE A1887     -11.825 -30.626  26.683  1.00  0.600          C  
ATOM  25155  O   PHE A1887     -11.297 -31.442  25.929  1.00  0.620          O  
ATOM  25156  CB  PHE A1887     -14.255 -30.833  27.434  1.00  0.770          C  
ATOM  25157  CG  PHE A1887     -14.806 -31.463  26.189  1.00  0.770          C  
ATOM  25158  CD1 PHE A1887     -14.987 -32.829  26.112  1.00  0.770          C  
ATOM  25159  CD2 PHE A1887     -15.234 -30.694  25.139  1.00  0.770          C  
ATOM  25160  CE1 PHE A1887     -15.554 -33.388  25.013  1.00  0.770          C  
ATOM  25161  CE2 PHE A1887     -15.797 -31.251  24.031  1.00  0.770          C  
ATOM  25162  CZ  PHE A1887     -15.953 -32.596  23.968  1.00  0.770          C  
ATOM  25163  H   PHE A1887     -13.190 -29.961  29.513  1.00  0.660          H  
ATOM  25164  HA  PHE A1887     -12.680 -32.189  27.860  1.00  0.660          H  
ATOM  25165 1HB  PHE A1887     -14.849 -31.138  28.279  1.00  0.920          H  
ATOM  25166 2HB  PHE A1887     -14.391 -29.764  27.341  1.00  0.920          H  
ATOM  25167  HD1 PHE A1887     -14.688 -33.460  26.944  1.00  0.920          H  
ATOM  25168  HD2 PHE A1887     -15.143 -29.637  25.212  1.00  0.920          H  
ATOM  25169  HE1 PHE A1887     -15.704 -34.462  24.978  1.00  0.920          H  
ATOM  25170  HE2 PHE A1887     -16.136 -30.620  23.211  1.00  0.920          H  
ATOM  25171  HZ  PHE A1887     -16.405 -33.034  23.108  1.00  0.920          H  
ATOM  25172  N   MET A1888     -11.554 -29.311  26.615  1.00  0.610          N  
ATOM  25173  CA  MET A1888     -10.614 -28.803  25.609  1.00  0.610          C  
ATOM  25174  C   MET A1888      -9.255 -29.434  25.771  1.00  0.600          C  
ATOM  25175  O   MET A1888      -8.615 -29.792  24.782  1.00  0.620          O  
ATOM  25176  CB  MET A1888     -10.420 -27.301  25.717  1.00  0.850          C  
ATOM  25177  CG  MET A1888     -11.603 -26.479  25.440  1.00  0.850          C  
ATOM  25178  SD  MET A1888     -12.281 -26.725  23.857  1.00  0.850          S  
ATOM  25179  CE  MET A1888     -13.589 -27.832  24.251  1.00  0.850          C  
ATOM  25180  H   MET A1888     -12.041 -28.668  27.245  1.00  0.730          H  
ATOM  25181  HA  MET A1888     -10.967 -29.065  24.622  1.00  0.730          H  
ATOM  25182 1HB  MET A1888     -10.082 -27.056  26.722  1.00  1.020          H  
ATOM  25183 2HB  MET A1888      -9.634 -26.992  25.027  1.00  1.020          H  
ATOM  25184 1HG  MET A1888     -12.367 -26.630  26.176  1.00  1.020          H  
ATOM  25185 2HG  MET A1888     -11.273 -25.480  25.498  1.00  1.020          H  
ATOM  25186 1HE  MET A1888     -14.122 -28.111  23.354  1.00  1.020          H  
ATOM  25187 2HE  MET A1888     -13.203 -28.718  24.686  1.00  1.020          H  
ATOM  25188 3HE  MET A1888     -14.268 -27.354  24.953  1.00  1.020          H  
ATOM  25189  N   ARG A1889      -8.810 -29.578  27.017  1.00  0.590          N  
ATOM  25190  CA  ARG A1889      -7.528 -30.191  27.301  1.00  0.590          C  
ATOM  25191  C   ARG A1889      -7.508 -31.651  26.829  1.00  0.590          C  
ATOM  25192  O   ARG A1889      -6.505 -32.105  26.263  1.00  0.590          O  
ATOM  25193  CB  ARG A1889      -7.209 -30.012  28.778  1.00  0.830          C  
ATOM  25194  CG  ARG A1889      -7.015 -28.537  29.235  1.00  0.830          C  
ATOM  25195  CD  ARG A1889      -5.753 -27.929  28.720  1.00  0.830          C  
ATOM  25196  NE  ARG A1889      -5.899 -27.340  27.364  1.00  0.830          N  
ATOM  25197  CZ  ARG A1889      -6.493 -26.162  27.068  1.00  0.830          C  
ATOM  25198  NH1 ARG A1889      -7.011 -25.392  28.011  1.00  0.830          N  
ATOM  25199  NH2 ARG A1889      -6.539 -25.799  25.800  1.00  0.830          N  
ATOM  25200  H   ARG A1889      -9.373 -29.197  27.785  1.00  0.710          H  
ATOM  25201  HA  ARG A1889      -6.770 -29.672  26.727  1.00  0.710          H  
ATOM  25202 1HB  ARG A1889      -8.033 -30.408  29.359  1.00  0.990          H  
ATOM  25203 2HB  ARG A1889      -6.364 -30.536  29.058  1.00  0.990          H  
ATOM  25204 1HG  ARG A1889      -7.807 -27.948  28.826  1.00  0.990          H  
ATOM  25205 2HG  ARG A1889      -7.025 -28.457  30.314  1.00  0.990          H  
ATOM  25206 1HD  ARG A1889      -5.385 -27.163  29.401  1.00  0.990          H  
ATOM  25207 2HD  ARG A1889      -5.028 -28.726  28.654  1.00  0.990          H  
ATOM  25208  HE  ARG A1889      -5.526 -27.862  26.547  1.00  0.990          H  
ATOM  25209 1HH1 ARG A1889      -6.971 -25.675  28.973  1.00  0.990          H  
ATOM  25210 2HH1 ARG A1889      -7.445 -24.507  27.766  1.00  0.990          H  
ATOM  25211 1HH2 ARG A1889      -6.129 -26.444  25.091  1.00  0.990          H  
ATOM  25212 2HH2 ARG A1889      -6.965 -24.930  25.525  1.00  0.990          H  
ATOM  25213  N   LEU A1890      -8.622 -32.369  27.008  1.00  0.600          N  
ATOM  25214  CA  LEU A1890      -8.736 -33.732  26.499  1.00  0.610          C  
ATOM  25215  C   LEU A1890      -8.655 -33.731  24.966  1.00  0.600          C  
ATOM  25216  O   LEU A1890      -7.980 -34.579  24.375  1.00  0.590          O  
ATOM  25217  CB  LEU A1890     -10.058 -34.384  26.961  1.00  0.850          C  
ATOM  25218  CG  LEU A1890     -10.366 -35.842  26.460  1.00  0.850          C  
ATOM  25219  CD1 LEU A1890      -9.275 -36.812  26.908  1.00  0.850          C  
ATOM  25220  CD2 LEU A1890     -11.735 -36.276  27.023  1.00  0.850          C  
ATOM  25221  H   LEU A1890      -9.383 -31.961  27.565  1.00  0.720          H  
ATOM  25222  HA  LEU A1890      -7.901 -34.306  26.895  1.00  0.730          H  
ATOM  25223 1HB  LEU A1890     -10.070 -34.389  28.050  1.00  1.020          H  
ATOM  25224 2HB  LEU A1890     -10.877 -33.758  26.627  1.00  1.020          H  
ATOM  25225  HG  LEU A1890     -10.400 -35.851  25.369  1.00  1.020          H  
ATOM  25226 1HD1 LEU A1890      -9.511 -37.813  26.549  1.00  1.020          H  
ATOM  25227 2HD1 LEU A1890      -8.304 -36.516  26.502  1.00  1.020          H  
ATOM  25228 3HD1 LEU A1890      -9.230 -36.818  27.991  1.00  1.020          H  
ATOM  25229 1HD2 LEU A1890     -11.968 -37.281  26.673  1.00  1.020          H  
ATOM  25230 2HD2 LEU A1890     -11.704 -36.272  28.114  1.00  1.020          H  
ATOM  25231 3HD2 LEU A1890     -12.507 -35.585  26.680  1.00  1.020          H  
ATOM  25232  N   LEU A1891      -9.343 -32.789  24.311  1.00  0.590          N  
ATOM  25233  CA  LEU A1891      -9.315 -32.739  22.856  1.00  0.590          C  
ATOM  25234  C   LEU A1891      -7.878 -32.451  22.386  1.00  0.600          C  
ATOM  25235  O   LEU A1891      -7.404 -33.051  21.418  1.00  0.600          O  
ATOM  25236  CB  LEU A1891     -10.222 -31.616  22.338  1.00  0.830          C  
ATOM  25237  CG  LEU A1891     -11.760 -31.711  22.616  1.00  0.830          C  
ATOM  25238  CD1 LEU A1891     -12.356 -30.430  22.150  1.00  0.830          C  
ATOM  25239  CD2 LEU A1891     -12.426 -32.899  21.946  1.00  0.830          C  
ATOM  25240  H   LEU A1891      -9.928 -32.143  24.850  1.00  0.710          H  
ATOM  25241  HA  LEU A1891      -9.627 -33.703  22.461  1.00  0.710          H  
ATOM  25242 1HB  LEU A1891      -9.877 -30.682  22.774  1.00  0.990          H  
ATOM  25243 2HB  LEU A1891     -10.089 -31.548  21.261  1.00  0.990          H  
ATOM  25244  HG  LEU A1891     -11.923 -31.788  23.674  1.00  0.990          H  
ATOM  25245 1HD1 LEU A1891     -13.416 -30.427  22.365  1.00  0.990          H  
ATOM  25246 2HD1 LEU A1891     -11.885 -29.605  22.653  1.00  0.990          H  
ATOM  25247 3HD1 LEU A1891     -12.191 -30.332  21.084  1.00  0.990          H  
ATOM  25248 1HD2 LEU A1891     -13.493 -32.894  22.179  1.00  0.990          H  
ATOM  25249 2HD2 LEU A1891     -12.297 -32.821  20.882  1.00  0.990          H  
ATOM  25250 3HD2 LEU A1891     -11.990 -33.827  22.308  1.00  0.990          H  
ATOM  25251  N   ASP A1892      -7.154 -31.550  23.092  1.00  0.600          N  
ATOM  25252  CA  ASP A1892      -5.770 -31.223  22.720  1.00  0.600          C  
ATOM  25253  C   ASP A1892      -4.907 -32.457  22.784  1.00  0.600          C  
ATOM  25254  O   ASP A1892      -4.079 -32.695  21.903  1.00  0.600          O  
ATOM  25255  CB  ASP A1892      -5.130 -30.213  23.687  1.00  0.840          C  
ATOM  25256  CG  ASP A1892      -5.609 -28.791  23.581  1.00  0.840          C  
ATOM  25257  OD1 ASP A1892      -6.166 -28.424  22.580  1.00  0.840          O  
ATOM  25258  OD2 ASP A1892      -5.428 -28.060  24.538  1.00  0.840          O  
ATOM  25259  H   ASP A1892      -7.603 -31.042  23.859  1.00  0.720          H  
ATOM  25260  HA  ASP A1892      -5.760 -30.830  21.705  1.00  0.720          H  
ATOM  25261 1HB  ASP A1892      -5.300 -30.546  24.706  1.00  1.010          H  
ATOM  25262 2HB  ASP A1892      -4.052 -30.218  23.533  1.00  1.010          H  
ATOM  25263  N   GLN A1893      -5.103 -33.247  23.830  1.00  0.600          N  
ATOM  25264  CA  GLN A1893      -4.372 -34.475  24.011  1.00  0.610          C  
ATOM  25265  C   GLN A1893      -4.580 -35.482  22.912  1.00  0.590          C  
ATOM  25266  O   GLN A1893      -3.616 -36.051  22.384  1.00  0.570          O  
ATOM  25267  CB  GLN A1893      -4.784 -35.090  25.318  1.00  0.850          C  
ATOM  25268  CG  GLN A1893      -4.203 -36.376  25.558  1.00  0.850          C  
ATOM  25269  CD  GLN A1893      -4.454 -36.892  26.855  1.00  0.850          C  
ATOM  25270  OE1 GLN A1893      -5.531 -36.776  27.450  1.00  0.850          O  
ATOM  25271  NE2 GLN A1893      -3.444 -37.495  27.360  1.00  0.850          N  
ATOM  25272  H   GLN A1893      -5.761 -32.942  24.558  1.00  0.720          H  
ATOM  25273  HA  GLN A1893      -3.313 -34.230  24.048  1.00  0.730          H  
ATOM  25274 1HB  GLN A1893      -4.496 -34.430  26.076  1.00  1.020          H  
ATOM  25275 2HB  GLN A1893      -5.855 -35.188  25.366  1.00  1.020          H  
ATOM  25276 1HG  GLN A1893      -4.710 -37.051  24.900  1.00  1.020          H  
ATOM  25277 2HG  GLN A1893      -3.138 -36.369  25.362  1.00  1.020          H  
ATOM  25278 1HE2 GLN A1893      -3.518 -37.906  28.258  1.00  1.020          H  
ATOM  25279 2HE2 GLN A1893      -2.582 -37.563  26.846  1.00  1.020          H  
ATOM  25280  N   LEU A1894      -5.833 -35.707  22.560  1.00  0.590          N  
ATOM  25281  CA  LEU A1894      -6.144 -36.676  21.541  1.00  0.580          C  
ATOM  25282  C   LEU A1894      -5.611 -36.194  20.186  1.00  0.580          C  
ATOM  25283  O   LEU A1894      -5.066 -36.994  19.410  1.00  0.580          O  
ATOM  25284  CB  LEU A1894      -7.646 -36.880  21.538  1.00  0.820          C  
ATOM  25285  CG  LEU A1894      -8.255 -37.500  22.841  1.00  0.820          C  
ATOM  25286  CD1 LEU A1894      -9.737 -37.426  22.738  1.00  0.820          C  
ATOM  25287  CD2 LEU A1894      -7.824 -38.922  23.045  1.00  0.820          C  
ATOM  25288  H   LEU A1894      -6.591 -35.219  23.056  1.00  0.710          H  
ATOM  25289  HA  LEU A1894      -5.645 -37.610  21.777  1.00  0.700          H  
ATOM  25290 1HB  LEU A1894      -8.126 -35.914  21.365  1.00  0.980          H  
ATOM  25291 2HB  LEU A1894      -7.886 -37.550  20.721  1.00  0.980          H  
ATOM  25292  HG  LEU A1894      -7.939 -36.918  23.698  1.00  0.980          H  
ATOM  25293 1HD1 LEU A1894     -10.171 -37.830  23.646  1.00  0.980          H  
ATOM  25294 2HD1 LEU A1894     -10.035 -36.384  22.619  1.00  0.980          H  
ATOM  25295 3HD1 LEU A1894     -10.072 -38.002  21.879  1.00  0.980          H  
ATOM  25296 1HD2 LEU A1894      -8.278 -39.303  23.957  1.00  0.980          H  
ATOM  25297 2HD2 LEU A1894      -8.161 -39.501  22.205  1.00  0.980          H  
ATOM  25298 3HD2 LEU A1894      -6.745 -38.987  23.136  1.00  0.980          H  
ATOM  25299  N   ILE A1895      -5.708 -34.878  19.917  1.00  0.590          N  
ATOM  25300  CA  ILE A1895      -5.195 -34.340  18.668  1.00  0.590          C  
ATOM  25301  C   ILE A1895      -3.682 -34.479  18.619  1.00  0.590          C  
ATOM  25302  O   ILE A1895      -3.134 -34.834  17.572  1.00  0.590          O  
ATOM  25303  CB  ILE A1895      -5.634 -32.899  18.368  1.00  0.830          C  
ATOM  25304  CG1 ILE A1895      -7.129 -32.924  18.112  1.00  0.830          C  
ATOM  25305  CG2 ILE A1895      -4.868 -32.352  17.094  1.00  0.830          C  
ATOM  25306  CD1 ILE A1895      -7.797 -31.593  18.088  1.00  0.830          C  
ATOM  25307  H   ILE A1895      -6.183 -34.253  20.577  1.00  0.710          H  
ATOM  25308  HA  ILE A1895      -5.633 -34.937  17.893  1.00  0.710          H  
ATOM  25309  HB  ILE A1895      -5.443 -32.264  19.239  1.00  0.990          H  
ATOM  25310 1HG1 ILE A1895      -7.299 -33.414  17.162  1.00  0.990          H  
ATOM  25311 2HG1 ILE A1895      -7.586 -33.522  18.891  1.00  0.990          H  
ATOM  25312 1HG2 ILE A1895      -5.186 -31.343  16.868  1.00  0.990          H  
ATOM  25313 2HG2 ILE A1895      -3.796 -32.341  17.277  1.00  0.990          H  
ATOM  25314 3HG2 ILE A1895      -5.077 -32.993  16.236  1.00  0.990          H  
ATOM  25315 1HD1 ILE A1895      -8.863 -31.737  17.910  1.00  0.990          H  
ATOM  25316 2HD1 ILE A1895      -7.642 -31.118  19.057  1.00  0.990          H  
ATOM  25317 3HD1 ILE A1895      -7.390 -30.968  17.304  1.00  0.990          H  
ATOM  25318  N   LEU A1896      -2.999 -34.153  19.724  1.00  0.600          N  
ATOM  25319  CA  LEU A1896      -1.553 -34.272  19.801  1.00  0.610          C  
ATOM  25320  C   LEU A1896      -1.120 -35.685  19.475  1.00  0.620          C  
ATOM  25321  O   LEU A1896      -0.177 -35.871  18.703  1.00  0.650          O  
ATOM  25322  CB  LEU A1896      -1.051 -33.915  21.216  1.00  0.850          C  
ATOM  25323  CG  LEU A1896       0.491 -34.073  21.508  1.00  0.850          C  
ATOM  25324  CD1 LEU A1896       1.317 -33.139  20.637  1.00  0.850          C  
ATOM  25325  CD2 LEU A1896       0.741 -33.820  23.009  1.00  0.850          C  
ATOM  25326  H   LEU A1896      -3.496 -33.801  20.546  1.00  0.720          H  
ATOM  25327  HA  LEU A1896      -1.118 -33.590  19.075  1.00  0.730          H  
ATOM  25328 1HB  LEU A1896      -1.328 -32.883  21.422  1.00  1.020          H  
ATOM  25329 2HB  LEU A1896      -1.580 -34.544  21.926  1.00  1.020          H  
ATOM  25330  HG  LEU A1896       0.794 -35.068  21.266  1.00  1.020          H  
ATOM  25331 1HD1 LEU A1896       2.375 -33.287  20.857  1.00  1.020          H  
ATOM  25332 2HD1 LEU A1896       1.143 -33.356  19.582  1.00  1.020          H  
ATOM  25333 3HD1 LEU A1896       1.044 -32.105  20.846  1.00  1.020          H  
ATOM  25334 1HD2 LEU A1896       1.797 -33.946  23.229  1.00  1.020          H  
ATOM  25335 2HD2 LEU A1896       0.440 -32.804  23.271  1.00  1.020          H  
ATOM  25336 3HD2 LEU A1896       0.160 -34.532  23.591  1.00  1.020          H  
ATOM  25337  N   ARG A1897      -1.767 -36.695  20.070  1.00  0.600          N  
ATOM  25338  CA  ARG A1897      -1.359 -38.052  19.757  1.00  0.610          C  
ATOM  25339  C   ARG A1897      -1.604 -38.395  18.311  1.00  0.620          C  
ATOM  25340  O   ARG A1897      -0.766 -39.057  17.690  1.00  0.650          O  
ATOM  25341  CB  ARG A1897      -2.048 -39.071  20.611  1.00  0.850          C  
ATOM  25342  CG  ARG A1897      -1.691 -40.533  20.324  1.00  0.850          C  
ATOM  25343  CD  ARG A1897      -0.294 -40.871  20.605  1.00  0.850          C  
ATOM  25344  NE  ARG A1897       0.003 -42.264  20.295  1.00  0.850          N  
ATOM  25345  CZ  ARG A1897       1.181 -42.867  20.495  1.00  0.850          C  
ATOM  25346  NH1 ARG A1897       2.204 -42.230  21.043  1.00  0.850          N  
ATOM  25347  NH2 ARG A1897       1.289 -44.122  20.120  1.00  0.850          N  
ATOM  25348  H   ARG A1897      -2.518 -36.507  20.745  1.00  0.720          H  
ATOM  25349  HA  ARG A1897      -0.296 -38.117  19.944  1.00  0.730          H  
ATOM  25350 1HB  ARG A1897      -1.735 -38.882  21.578  1.00  1.020          H  
ATOM  25351 2HB  ARG A1897      -3.135 -38.945  20.567  1.00  1.020          H  
ATOM  25352 1HG  ARG A1897      -2.298 -41.157  20.964  1.00  1.020          H  
ATOM  25353 2HG  ARG A1897      -1.885 -40.773  19.291  1.00  1.020          H  
ATOM  25354 1HD  ARG A1897       0.347 -40.268  19.980  1.00  1.020          H  
ATOM  25355 2HD  ARG A1897      -0.076 -40.688  21.654  1.00  1.020          H  
ATOM  25356  HE  ARG A1897      -0.716 -42.849  19.838  1.00  1.020          H  
ATOM  25357 1HH1 ARG A1897       2.111 -41.267  21.319  1.00  1.020          H  
ATOM  25358 2HH1 ARG A1897       3.084 -42.709  21.181  1.00  1.020          H  
ATOM  25359 1HH2 ARG A1897       0.469 -44.568  19.673  1.00  1.020          H  
ATOM  25360 2HH2 ARG A1897       2.153 -44.627  20.237  1.00  1.020          H  
ATOM  25361  N   GLY A1898      -2.754 -37.982  17.770  1.00  0.610          N  
ATOM  25362  CA  GLY A1898      -3.044 -38.269  16.382  1.00  0.640          C  
ATOM  25363  C   GLY A1898      -2.001 -37.617  15.479  1.00  0.630          C  
ATOM  25364  O   GLY A1898      -1.556 -38.229  14.511  1.00  0.650          O  
ATOM  25365  H   GLY A1898      -3.445 -37.480  18.337  1.00  0.730          H  
ATOM  25366 1HA  GLY A1898      -3.038 -39.344  16.235  1.00  0.770          H  
ATOM  25367 2HA  GLY A1898      -4.040 -37.927  16.139  1.00  0.770          H  
ATOM  25368  N   ASP A1899      -1.568 -36.390  15.820  1.00  0.640          N  
ATOM  25369  CA  ASP A1899      -0.550 -35.671  15.055  1.00  0.650          C  
ATOM  25370  C   ASP A1899       0.769 -36.430  15.122  1.00  0.640          C  
ATOM  25371  O   ASP A1899       1.412 -36.661  14.094  1.00  0.650          O  
ATOM  25372  CB  ASP A1899      -0.378 -34.240  15.607  1.00  0.910          C  
ATOM  25373  CG  ASP A1899       0.606 -33.311  14.809  1.00  0.910          C  
ATOM  25374  OD1 ASP A1899       0.308 -32.922  13.685  1.00  0.910          O  
ATOM  25375  OD2 ASP A1899       1.651 -32.999  15.364  1.00  0.910          O  
ATOM  25376  H   ASP A1899      -2.009 -35.922  16.615  1.00  0.770          H  
ATOM  25377  HA  ASP A1899      -0.865 -35.613  14.015  1.00  0.780          H  
ATOM  25378 1HB  ASP A1899      -1.356 -33.757  15.646  1.00  1.090          H  
ATOM  25379 2HB  ASP A1899      -0.024 -34.303  16.636  1.00  1.090          H  
ATOM  25380  N   MET A1900       1.165 -36.873  16.323  1.00  0.640          N  
ATOM  25381  CA  MET A1900       2.417 -37.599  16.428  1.00  0.650          C  
ATOM  25382  C   MET A1900       2.364 -38.848  15.557  1.00  0.660          C  
ATOM  25383  O   MET A1900       3.320 -39.158  14.841  1.00  0.640          O  
ATOM  25384  CB  MET A1900       2.704 -37.979  17.883  1.00  0.910          C  
ATOM  25385  CG  MET A1900       3.067 -36.796  18.787  1.00  0.910          C  
ATOM  25386  SD  MET A1900       3.658 -37.275  20.440  1.00  0.910          S  
ATOM  25387  CE  MET A1900       2.225 -37.880  21.339  1.00  0.910          C  
ATOM  25388  H   MET A1900       0.613 -36.660  17.158  1.00  0.770          H  
ATOM  25389  HA  MET A1900       3.219 -36.964  16.060  1.00  0.780          H  
ATOM  25390 1HB  MET A1900       1.816 -38.453  18.298  1.00  1.090          H  
ATOM  25391 2HB  MET A1900       3.513 -38.705  17.919  1.00  1.090          H  
ATOM  25392 1HG  MET A1900       3.846 -36.212  18.301  1.00  1.090          H  
ATOM  25393 2HG  MET A1900       2.208 -36.151  18.909  1.00  1.090          H  
ATOM  25394 1HE  MET A1900       2.530 -38.164  22.347  1.00  1.090          H  
ATOM  25395 2HE  MET A1900       1.470 -37.121  21.395  1.00  1.090          H  
ATOM  25396 3HE  MET A1900       1.832 -38.740  20.832  1.00  1.090          H  
ATOM  25397  N   ALA A1901       1.234 -39.562  15.609  1.00  0.710          N  
ATOM  25398  CA  ALA A1901       1.024 -40.752  14.806  1.00  0.740          C  
ATOM  25399  C   ALA A1901       1.009 -40.427  13.293  1.00  0.680          C  
ATOM  25400  O   ALA A1901       1.608 -41.169  12.529  1.00  0.650          O  
ATOM  25401  CB  ALA A1901      -0.249 -41.444  15.275  1.00  1.020          C  
ATOM  25402  H   ALA A1901       0.491 -39.270  16.249  1.00  0.850          H  
ATOM  25403  HA  ALA A1901       1.860 -41.430  14.975  1.00  0.890          H  
ATOM  25404 1HB  ALA A1901      -0.410 -42.363  14.707  1.00  1.230          H  
ATOM  25405 2HB  ALA A1901      -0.158 -41.684  16.337  1.00  1.230          H  
ATOM  25406 3HB  ALA A1901      -1.077 -40.774  15.148  1.00  1.230          H  
ATOM  25407  N   TYR A1902       0.409 -39.297  12.849  1.00  0.700          N  
ATOM  25408  CA  TYR A1902       0.439 -38.947  11.411  1.00  0.690          C  
ATOM  25409  C   TYR A1902       1.808 -38.519  10.903  1.00  0.670          C  
ATOM  25410  O   TYR A1902       2.094 -38.665   9.715  1.00  0.800          O  
ATOM  25411  CB  TYR A1902      -0.564 -37.851  10.983  1.00  0.970          C  
ATOM  25412  CG  TYR A1902      -1.950 -38.326  10.673  1.00  0.970          C  
ATOM  25413  CD1 TYR A1902      -3.022 -37.948  11.393  1.00  0.970          C  
ATOM  25414  CD2 TYR A1902      -2.114 -39.190   9.630  1.00  0.970          C  
ATOM  25415  CE1 TYR A1902      -4.274 -38.493  11.066  1.00  0.970          C  
ATOM  25416  CE2 TYR A1902      -3.339 -39.712   9.317  1.00  0.970          C  
ATOM  25417  CZ  TYR A1902      -4.413 -39.364  10.052  1.00  0.970          C  
ATOM  25418  OH  TYR A1902      -5.645 -39.882   9.796  1.00  0.970          O  
ATOM  25419  H   TYR A1902      -0.133 -38.728  13.499  1.00  0.840          H  
ATOM  25420  HA  TYR A1902       0.181 -39.851  10.864  1.00  0.830          H  
ATOM  25421 1HB  TYR A1902      -0.627 -37.094  11.771  1.00  1.160          H  
ATOM  25422 2HB  TYR A1902      -0.182 -37.370  10.096  1.00  1.160          H  
ATOM  25423  HD1 TYR A1902      -2.903 -37.265  12.233  1.00  1.160          H  
ATOM  25424  HD2 TYR A1902      -1.258 -39.457   9.062  1.00  1.160          H  
ATOM  25425  HE1 TYR A1902      -5.133 -38.261  11.623  1.00  1.160          H  
ATOM  25426  HE2 TYR A1902      -3.444 -40.403   8.500  1.00  1.160          H  
ATOM  25427  HH  TYR A1902      -6.243 -39.631  10.499  1.00  1.160          H  
ATOM  25428  N   ARG A1903       2.657 -37.967  11.777  1.00  0.580          N  
ATOM  25429  CA  ARG A1903       3.998 -37.558  11.358  1.00  0.530          C  
ATOM  25430  C   ARG A1903       4.763 -38.749  10.806  1.00  0.500          C  
ATOM  25431  O   ARG A1903       5.579 -38.596   9.893  1.00  0.470          O  
ATOM  25432  CB  ARG A1903       4.749 -36.881  12.493  1.00  0.760          C  
ATOM  25433  CG  ARG A1903       4.239 -35.485  12.774  1.00  0.760          C  
ATOM  25434  CD  ARG A1903       4.863 -34.827  13.916  1.00  0.760          C  
ATOM  25435  NE  ARG A1903       4.220 -33.549  14.149  1.00  0.760          N  
ATOM  25436  CZ  ARG A1903       4.537 -32.371  13.599  1.00  0.760          C  
ATOM  25437  NH1 ARG A1903       5.561 -32.224  12.770  1.00  0.760          N  
ATOM  25438  NH2 ARG A1903       3.772 -31.360  13.925  1.00  0.760          N  
ATOM  25439  H   ARG A1903       2.346 -37.796  12.739  1.00  0.700          H  
ATOM  25440  HA  ARG A1903       3.894 -36.829  10.558  1.00  0.640          H  
ATOM  25441 1HB  ARG A1903       4.639 -37.467  13.403  1.00  0.910          H  
ATOM  25442 2HB  ARG A1903       5.808 -36.823  12.255  1.00  0.910          H  
ATOM  25443 1HG  ARG A1903       4.428 -34.869  11.900  1.00  0.910          H  
ATOM  25444 2HG  ARG A1903       3.181 -35.511  12.957  1.00  0.910          H  
ATOM  25445 1HD  ARG A1903       4.726 -35.443  14.803  1.00  0.910          H  
ATOM  25446 2HD  ARG A1903       5.922 -34.670  13.740  1.00  0.910          H  
ATOM  25447  HE  ARG A1903       3.382 -33.532  14.757  1.00  0.910          H  
ATOM  25448 1HH1 ARG A1903       6.138 -33.013  12.530  1.00  0.910          H  
ATOM  25449 2HH1 ARG A1903       5.766 -31.316  12.377  1.00  0.910          H  
ATOM  25450 1HH2 ARG A1903       2.978 -31.561  14.562  1.00  0.910          H  
ATOM  25451 2HH2 ARG A1903       3.934 -30.440  13.557  1.00  0.910          H  
ATOM  25452  N   GLU A1904       4.530 -39.928  11.373  1.00  0.560          N  
ATOM  25453  CA  GLU A1904       5.121 -41.128  10.835  1.00  0.600          C  
ATOM  25454  C   GLU A1904       4.182 -41.504   9.691  1.00  0.830          C  
ATOM  25455  O   GLU A1904       2.982 -41.618   9.883  1.00  1.830          O  
ATOM  25456  CB  GLU A1904       5.204 -42.248  11.873  1.00  0.820          C  
ATOM  25457  CG  GLU A1904       5.865 -43.512  11.348  1.00  0.820          C  
ATOM  25458  CD  GLU A1904       5.917 -44.646  12.329  1.00  0.820          C  
ATOM  25459  OE1 GLU A1904       5.510 -44.467  13.446  1.00  0.820          O  
ATOM  25460  OE2 GLU A1904       6.343 -45.716  11.937  1.00  0.820          O  
ATOM  25461  H   GLU A1904       3.887 -39.993  12.161  1.00  0.670          H  
ATOM  25462  HA  GLU A1904       6.111 -40.915  10.435  1.00  0.720          H  
ATOM  25463 1HB  GLU A1904       5.773 -41.899  12.735  1.00  0.990          H  
ATOM  25464 2HB  GLU A1904       4.206 -42.489  12.221  1.00  0.990          H  
ATOM  25465 1HG  GLU A1904       5.314 -43.837  10.493  1.00  0.990          H  
ATOM  25466 2HG  GLU A1904       6.876 -43.274  11.022  1.00  0.990          H  
ATOM  25467  N   LEU A1905       4.698 -41.704   8.498  1.00  0.430          N  
ATOM  25468  CA  LEU A1905       3.816 -41.968   7.360  1.00  0.370          C  
ATOM  25469  C   LEU A1905       3.528 -43.439   7.106  1.00  0.450          C  
ATOM  25470  O   LEU A1905       2.971 -43.804   6.070  1.00  0.590          O  
ATOM  25471  CB  LEU A1905       4.399 -41.312   6.109  1.00  0.540          C  
ATOM  25472  CG  LEU A1905       4.512 -39.747   6.150  1.00  0.540          C  
ATOM  25473  CD1 LEU A1905       5.243 -39.288   4.907  1.00  0.540          C  
ATOM  25474  CD2 LEU A1905       3.089 -39.095   6.223  1.00  0.540          C  
ATOM  25475  H   LEU A1905       5.695 -41.615   8.364  1.00  0.520          H  
ATOM  25476  HA  LEU A1905       2.861 -41.509   7.578  1.00  0.440          H  
ATOM  25477 1HB  LEU A1905       5.395 -41.717   5.940  1.00  0.650          H  
ATOM  25478 2HB  LEU A1905       3.771 -41.577   5.257  1.00  0.650          H  
ATOM  25479  HG  LEU A1905       5.090 -39.435   7.025  1.00  0.650          H  
ATOM  25480 1HD1 LEU A1905       5.339 -38.202   4.920  1.00  0.650          H  
ATOM  25481 2HD1 LEU A1905       6.235 -39.737   4.884  1.00  0.650          H  
ATOM  25482 3HD1 LEU A1905       4.699 -39.593   4.037  1.00  0.650          H  
ATOM  25483 1HD2 LEU A1905       3.193 -38.012   6.236  1.00  0.650          H  
ATOM  25484 2HD2 LEU A1905       2.502 -39.392   5.355  1.00  0.650          H  
ATOM  25485 3HD2 LEU A1905       2.573 -39.402   7.130  1.00  0.650          H  
ATOM  25486  N   THR A1906       3.944 -44.277   8.032  1.00  0.410          N  
ATOM  25487  CA  THR A1906       3.737 -45.710   8.000  1.00  0.520          C  
ATOM  25488  C   THR A1906       2.247 -46.013   7.941  1.00  0.540          C  
ATOM  25489  O   THR A1906       1.456 -45.436   8.679  1.00  0.550          O  
ATOM  25490  CB  THR A1906       4.380 -46.357   9.253  1.00  0.680          C  
ATOM  25491  OG1 THR A1906       5.794 -46.092   9.256  1.00  0.680          O  
ATOM  25492  CG2 THR A1906       4.149 -47.853   9.308  1.00  0.680          C  
ATOM  25493  H   THR A1906       4.427 -43.899   8.834  1.00  0.490          H  
ATOM  25494  HA  THR A1906       4.213 -46.114   7.107  1.00  0.620          H  
ATOM  25495  HB  THR A1906       3.951 -45.908  10.136  1.00  0.820          H  
ATOM  25496  HG1 THR A1906       6.138 -46.156  10.188  1.00  0.820          H  
ATOM  25497 1HG2 THR A1906       4.622 -48.247  10.209  1.00  0.820          H  
ATOM  25498 2HG2 THR A1906       3.099 -48.070   9.342  1.00  0.820          H  
ATOM  25499 3HG2 THR A1906       4.591 -48.323   8.433  1.00  0.820          H  
ATOM  25500  N   ARG A1907       1.851 -46.948   7.085  1.00  0.580          N  
ATOM  25501  CA  ARG A1907       0.439 -47.314   6.952  1.00  0.610          C  
ATOM  25502  C   ARG A1907      -0.262 -47.485   8.301  1.00  0.630          C  
ATOM  25503  O   ARG A1907      -1.340 -46.930   8.540  1.00  0.640          O  
ATOM  25504  CB  ARG A1907       0.335 -48.614   6.188  1.00  0.840          C  
ATOM  25505  CG  ARG A1907      -1.061 -49.126   5.929  1.00  0.840          C  
ATOM  25506  CD  ARG A1907      -1.022 -50.520   5.481  1.00  0.840          C  
ATOM  25507  NE  ARG A1907      -0.603 -51.431   6.561  1.00  0.840          N  
ATOM  25508  CZ  ARG A1907      -0.154 -52.681   6.403  1.00  0.840          C  
ATOM  25509  NH1 ARG A1907      -0.040 -53.225   5.199  1.00  0.840          N  
ATOM  25510  NH2 ARG A1907       0.170 -53.341   7.496  1.00  0.840          N  
ATOM  25511  H   ARG A1907       2.543 -47.392   6.495  1.00  0.700          H  
ATOM  25512  HA  ARG A1907      -0.066 -46.524   6.392  1.00  0.730          H  
ATOM  25513 1HB  ARG A1907       0.815 -48.500   5.218  1.00  1.010          H  
ATOM  25514 2HB  ARG A1907       0.877 -49.390   6.726  1.00  1.010          H  
ATOM  25515 1HG  ARG A1907      -1.661 -49.091   6.837  1.00  1.010          H  
ATOM  25516 2HG  ARG A1907      -1.545 -48.530   5.150  1.00  1.010          H  
ATOM  25517 1HD  ARG A1907      -1.993 -50.809   5.143  1.00  1.010          H  
ATOM  25518 2HD  ARG A1907      -0.314 -50.604   4.658  1.00  1.010          H  
ATOM  25519  HE  ARG A1907      -0.648 -51.098   7.547  1.00  1.010          H  
ATOM  25520 1HH1 ARG A1907      -0.297 -52.691   4.380  1.00  1.010          H  
ATOM  25521 2HH1 ARG A1907       0.312 -54.171   5.094  1.00  1.010          H  
ATOM  25522 1HH2 ARG A1907       0.063 -52.845   8.410  1.00  1.010          H  
ATOM  25523 2HH2 ARG A1907       0.515 -54.285   7.455  1.00  1.010          H  
ATOM  25524  N   ASP A1908       0.350 -48.258   9.187  1.00  0.670          N  
ATOM  25525  CA  ASP A1908      -0.232 -48.549  10.477  1.00  0.710          C  
ATOM  25526  C   ASP A1908      -0.328 -47.297  11.352  1.00  0.670          C  
ATOM  25527  O   ASP A1908      -1.284 -47.128  12.109  1.00  0.670          O  
ATOM  25528  CB  ASP A1908       0.625 -49.595  11.168  1.00  0.980          C  
ATOM  25529  CG  ASP A1908       0.594 -50.960  10.448  1.00  0.980          C  
ATOM  25530  OD1 ASP A1908      -0.283 -51.222   9.635  1.00  0.980          O  
ATOM  25531  OD2 ASP A1908       1.478 -51.724  10.699  1.00  0.980          O  
ATOM  25532  H   ASP A1908       1.234 -48.676   8.932  1.00  0.800          H  
ATOM  25533  HA  ASP A1908      -1.240 -48.946  10.324  1.00  0.850          H  
ATOM  25534 1HB  ASP A1908       1.656 -49.243  11.220  1.00  1.170          H  
ATOM  25535 2HB  ASP A1908       0.278 -49.731  12.193  1.00  1.170          H  
ATOM  25536  N   ALA A1909       0.691 -46.429  11.267  1.00  0.650          N  
ATOM  25537  CA  ALA A1909       0.725 -45.186  12.035  1.00  0.620          C  
ATOM  25538  C   ALA A1909      -0.413 -44.270  11.601  1.00  0.600          C  
ATOM  25539  O   ALA A1909      -1.068 -43.634  12.432  1.00  0.600          O  
ATOM  25540  CB  ALA A1909       2.061 -44.491  11.859  1.00  0.880          C  
ATOM  25541  H   ALA A1909       1.435 -46.617  10.612  1.00  0.780          H  
ATOM  25542  HA  ALA A1909       0.586 -45.430  13.088  1.00  0.740          H  
ATOM  25543 1HB  ALA A1909       2.076 -43.582  12.450  1.00  1.060          H  
ATOM  25544 2HB  ALA A1909       2.865 -45.146  12.189  1.00  1.060          H  
ATOM  25545 3HB  ALA A1909       2.211 -44.231  10.810  1.00  1.060          H  
ATOM  25546  N   LEU A1910      -0.669 -44.246  10.289  1.00  0.590          N  
ATOM  25547  CA  LEU A1910      -1.722 -43.422   9.726  1.00  0.570          C  
ATOM  25548  C   LEU A1910      -3.076 -43.930  10.229  1.00  0.600          C  
ATOM  25549  O   LEU A1910      -3.952 -43.137  10.582  1.00  0.600          O  
ATOM  25550  CB  LEU A1910      -1.683 -43.492   8.189  1.00  0.810          C  
ATOM  25551  CG  LEU A1910      -0.405 -42.901   7.441  1.00  0.810          C  
ATOM  25552  CD1 LEU A1910      -0.516 -43.212   5.971  1.00  0.810          C  
ATOM  25553  CD2 LEU A1910      -0.264 -41.446   7.655  1.00  0.810          C  
ATOM  25554  H   LEU A1910      -0.047 -44.776   9.674  1.00  0.710          H  
ATOM  25555  HA  LEU A1910      -1.590 -42.396  10.064  1.00  0.680          H  
ATOM  25556 1HB  LEU A1910      -1.768 -44.536   7.898  1.00  0.970          H  
ATOM  25557 2HB  LEU A1910      -2.548 -42.975   7.816  1.00  0.970          H  
ATOM  25558  HG  LEU A1910       0.487 -43.387   7.814  1.00  0.970          H  
ATOM  25559 1HD1 LEU A1910       0.376 -42.839   5.458  1.00  0.970          H  
ATOM  25560 2HD1 LEU A1910      -0.582 -44.286   5.836  1.00  0.970          H  
ATOM  25561 3HD1 LEU A1910      -1.402 -42.737   5.556  1.00  0.970          H  
ATOM  25562 1HD2 LEU A1910       0.613 -41.088   7.128  1.00  0.970          H  
ATOM  25563 2HD2 LEU A1910      -1.145 -40.932   7.278  1.00  0.970          H  
ATOM  25564 3HD2 LEU A1910      -0.136 -41.262   8.716  1.00  0.970          H  
ATOM  25565  N   ASN A1911      -3.235 -45.260  10.308  1.00  0.630          N  
ATOM  25566  CA  ASN A1911      -4.485 -45.831  10.802  1.00  0.640          C  
ATOM  25567  C   ASN A1911      -4.691 -45.505  12.286  1.00  0.660          C  
ATOM  25568  O   ASN A1911      -5.812 -45.181  12.706  1.00  0.670          O  
ATOM  25569  CB  ASN A1911      -4.517 -47.327  10.576  1.00  0.890          C  
ATOM  25570  CG  ASN A1911      -4.696 -47.684   9.131  1.00  0.890          C  
ATOM  25571  OD1 ASN A1911      -5.146 -46.874   8.309  1.00  0.890          O  
ATOM  25572  ND2 ASN A1911      -4.352 -48.896   8.797  1.00  0.890          N  
ATOM  25573  H   ASN A1911      -2.491 -45.862   9.937  1.00  0.760          H  
ATOM  25574  HA  ASN A1911      -5.311 -45.379  10.253  1.00  0.770          H  
ATOM  25575 1HB  ASN A1911      -3.584 -47.765  10.930  1.00  1.070          H  
ATOM  25576 2HB  ASN A1911      -5.327 -47.768  11.155  1.00  1.070          H  
ATOM  25577 1HD2 ASN A1911      -4.436 -49.193   7.847  1.00  1.070          H  
ATOM  25578 2HD2 ASN A1911      -3.992 -49.527   9.484  1.00  1.070          H  
ATOM  25579  N   GLU A1912      -3.614 -45.567  13.085  1.00  0.650          N  
ATOM  25580  CA  GLU A1912      -3.722 -45.201  14.492  1.00  0.640          C  
ATOM  25581  C   GLU A1912      -4.143 -43.746  14.607  1.00  0.650          C  
ATOM  25582  O   GLU A1912      -5.027 -43.385  15.393  1.00  0.650          O  
ATOM  25583  CB  GLU A1912      -2.400 -45.402  15.248  1.00  0.900          C  
ATOM  25584  CG  GLU A1912      -2.505 -44.996  16.717  1.00  0.900          C  
ATOM  25585  CD  GLU A1912      -1.273 -45.147  17.549  1.00  0.900          C  
ATOM  25586  OE1 GLU A1912      -0.308 -45.710  17.102  1.00  0.900          O  
ATOM  25587  OE2 GLU A1912      -1.311 -44.662  18.674  1.00  0.900          O  
ATOM  25588  H   GLU A1912      -2.721 -45.908  12.710  1.00  0.780          H  
ATOM  25589  HA  GLU A1912      -4.489 -45.820  14.957  1.00  0.770          H  
ATOM  25590 1HB  GLU A1912      -2.099 -46.448  15.190  1.00  1.080          H  
ATOM  25591 2HB  GLU A1912      -1.615 -44.808  14.780  1.00  1.080          H  
ATOM  25592 1HG  GLU A1912      -2.743 -43.958  16.717  1.00  1.080          H  
ATOM  25593 2HG  GLU A1912      -3.333 -45.531  17.182  1.00  1.080          H  
ATOM  25594  N   ALA A1913      -3.500 -42.899  13.817  1.00  0.660          N  
ATOM  25595  CA  ALA A1913      -3.774 -41.491  13.863  1.00  0.670          C  
ATOM  25596  C   ALA A1913      -5.232 -41.181  13.529  1.00  0.670          C  
ATOM  25597  O   ALA A1913      -5.851 -40.306  14.152  1.00  0.680          O  
ATOM  25598  CB  ALA A1913      -2.862 -40.805  12.933  1.00  0.930          C  
ATOM  25599  H   ALA A1913      -2.757 -43.241  13.199  1.00  0.790          H  
ATOM  25600  HA  ALA A1913      -3.569 -41.155  14.872  1.00  0.800          H  
ATOM  25601 1HB  ALA A1913      -3.042 -39.794  13.075  1.00  1.120          H  
ATOM  25602 2HB  ALA A1913      -1.855 -41.020  13.148  1.00  1.120          H  
ATOM  25603 3HB  ALA A1913      -3.065 -41.123  11.923  1.00  1.120          H  
ATOM  25604  N   LYS A1914      -5.794 -41.938  12.576  1.00  0.680          N  
ATOM  25605  CA  LYS A1914      -7.184 -41.793  12.198  1.00  0.710          C  
ATOM  25606  C   LYS A1914      -8.038 -42.104  13.412  1.00  0.710          C  
ATOM  25607  O   LYS A1914      -8.902 -41.316  13.785  1.00  0.710          O  
ATOM  25608  CB  LYS A1914      -7.520 -42.757  11.048  1.00  0.980          C  
ATOM  25609  CG  LYS A1914      -8.948 -42.712  10.479  1.00  0.980          C  
ATOM  25610  CD  LYS A1914      -9.182 -41.462   9.675  1.00  0.980          C  
ATOM  25611  CE  LYS A1914     -10.561 -41.443   8.967  1.00  0.980          C  
ATOM  25612  NZ  LYS A1914     -10.703 -42.556   7.975  1.00  0.980          N  
ATOM  25613  H   LYS A1914      -5.194 -42.583  12.051  1.00  0.820          H  
ATOM  25614  HA  LYS A1914      -7.366 -40.764  11.899  1.00  0.850          H  
ATOM  25615 1HB  LYS A1914      -6.819 -42.586  10.226  1.00  1.180          H  
ATOM  25616 2HB  LYS A1914      -7.358 -43.773  11.384  1.00  1.180          H  
ATOM  25617 1HG  LYS A1914      -9.093 -43.586   9.851  1.00  1.180          H  
ATOM  25618 2HG  LYS A1914      -9.667 -42.751  11.297  1.00  1.180          H  
ATOM  25619 1HD  LYS A1914      -9.130 -40.634  10.344  1.00  1.180          H  
ATOM  25620 2HD  LYS A1914      -8.395 -41.348   8.936  1.00  1.180          H  
ATOM  25621 1HE  LYS A1914     -11.359 -41.518   9.706  1.00  1.180          H  
ATOM  25622 2HE  LYS A1914     -10.657 -40.492   8.436  1.00  1.180          H  
ATOM  25623 1HZ  LYS A1914     -11.605 -42.513   7.475  1.00  1.180          H  
ATOM  25624 2HZ  LYS A1914      -9.981 -42.481   7.285  1.00  1.180          H  
ATOM  25625 3HZ  LYS A1914     -10.631 -43.443   8.438  1.00  1.180          H  
ATOM  25626  N   MET A1915      -7.729 -43.192  14.122  1.00  0.710          N  
ATOM  25627  CA  MET A1915      -8.536 -43.547  15.283  1.00  0.700          C  
ATOM  25628  C   MET A1915      -8.552 -42.436  16.331  1.00  0.680          C  
ATOM  25629  O   MET A1915      -9.590 -42.188  16.959  1.00  0.680          O  
ATOM  25630  CB  MET A1915      -8.014 -44.831  15.911  1.00  0.980          C  
ATOM  25631  CG  MET A1915      -8.920 -45.434  16.985  1.00  0.980          C  
ATOM  25632  SD  MET A1915     -10.539 -45.918  16.327  1.00  0.980          S  
ATOM  25633  CE  MET A1915     -10.096 -47.281  15.247  1.00  0.980          C  
ATOM  25634  H   MET A1915      -6.994 -43.825  13.778  1.00  0.850          H  
ATOM  25635  HA  MET A1915      -9.559 -43.704  14.947  1.00  0.840          H  
ATOM  25636 1HB  MET A1915      -7.799 -45.558  15.140  1.00  1.180          H  
ATOM  25637 2HB  MET A1915      -7.059 -44.612  16.397  1.00  1.180          H  
ATOM  25638 1HG  MET A1915      -8.443 -46.315  17.417  1.00  1.180          H  
ATOM  25639 2HG  MET A1915      -9.076 -44.705  17.782  1.00  1.180          H  
ATOM  25640 1HE  MET A1915     -10.978 -47.678  14.791  1.00  1.180          H  
ATOM  25641 2HE  MET A1915      -9.432 -46.940  14.462  1.00  1.180          H  
ATOM  25642 3HE  MET A1915      -9.604 -48.055  15.814  1.00  1.180          H  
ATOM  25643  N   TRP A1916      -7.417 -41.756  16.523  1.00  0.680          N  
ATOM  25644  CA  TRP A1916      -7.362 -40.679  17.510  1.00  0.680          C  
ATOM  25645  C   TRP A1916      -8.198 -39.468  17.093  1.00  0.670          C  
ATOM  25646  O   TRP A1916      -8.817 -38.806  17.943  1.00  0.660          O  
ATOM  25647  CB  TRP A1916      -5.920 -40.254  17.780  1.00  0.950          C  
ATOM  25648  CG  TRP A1916      -5.164 -41.283  18.550  1.00  0.950          C  
ATOM  25649  CD1 TRP A1916      -4.122 -42.018  18.114  1.00  0.950          C  
ATOM  25650  CD2 TRP A1916      -5.420 -41.720  19.900  1.00  0.950          C  
ATOM  25651  NE1 TRP A1916      -3.706 -42.884  19.101  1.00  0.950          N  
ATOM  25652  CE2 TRP A1916      -4.492 -42.716  20.190  1.00  0.950          C  
ATOM  25653  CE3 TRP A1916      -6.345 -41.360  20.860  1.00  0.950          C  
ATOM  25654  CZ2 TRP A1916      -4.464 -43.352  21.401  1.00  0.950          C  
ATOM  25655  CZ3 TRP A1916      -6.323 -42.001  22.081  1.00  0.950          C  
ATOM  25656  CH2 TRP A1916      -5.407 -42.975  22.348  1.00  0.950          C  
ATOM  25657  H   TRP A1916      -6.580 -42.061  16.008  1.00  0.820          H  
ATOM  25658  HA  TRP A1916      -7.778 -41.063  18.435  1.00  0.820          H  
ATOM  25659 1HB  TRP A1916      -5.413 -40.096  16.830  1.00  1.140          H  
ATOM  25660 2HB  TRP A1916      -5.900 -39.312  18.332  1.00  1.140          H  
ATOM  25661  HD1 TRP A1916      -3.679 -41.939  17.128  1.00  1.140          H  
ATOM  25662  HE1 TRP A1916      -2.914 -43.559  19.004  1.00  1.140          H  
ATOM  25663  HE3 TRP A1916      -7.071 -40.588  20.645  1.00  1.140          H  
ATOM  25664  HZ2 TRP A1916      -3.738 -44.116  21.613  1.00  1.140          H  
ATOM  25665  HZ3 TRP A1916      -7.052 -41.710  22.827  1.00  1.140          H  
ATOM  25666  HH2 TRP A1916      -5.415 -43.458  23.322  1.00  1.140          H  
ATOM  25667  N   TYR A1917      -8.215 -39.148  15.800  1.00  0.680          N  
ATOM  25668  CA  TYR A1917      -9.012 -38.013  15.363  1.00  0.680          C  
ATOM  25669  C   TYR A1917     -10.478 -38.367  15.328  1.00  0.690          C  
ATOM  25670  O   TYR A1917     -11.318 -37.516  15.630  1.00  0.710          O  
ATOM  25671  CB  TYR A1917      -8.536 -37.474  14.041  1.00  0.950          C  
ATOM  25672  CG  TYR A1917      -7.196 -36.814  14.109  1.00  0.950          C  
ATOM  25673  CD1 TYR A1917      -6.588 -36.399  15.308  1.00  0.950          C  
ATOM  25674  CD2 TYR A1917      -6.551 -36.605  12.966  1.00  0.950          C  
ATOM  25675  CE1 TYR A1917      -5.368 -35.825  15.251  1.00  0.950          C  
ATOM  25676  CE2 TYR A1917      -5.324 -36.025  12.986  1.00  0.950          C  
ATOM  25677  CZ  TYR A1917      -4.753 -35.651  14.112  1.00  0.950          C  
ATOM  25678  OH  TYR A1917      -3.521 -35.065  14.092  1.00  0.950          O  
ATOM  25679  H   TYR A1917      -7.634 -39.678  15.135  1.00  0.820          H  
ATOM  25680  HA  TYR A1917      -8.939 -37.226  16.103  1.00  0.820          H  
ATOM  25681 1HB  TYR A1917      -8.457 -38.304  13.338  1.00  1.140          H  
ATOM  25682 2HB  TYR A1917      -9.255 -36.763  13.644  1.00  1.140          H  
ATOM  25683  HD1 TYR A1917      -7.035 -36.527  16.282  1.00  1.140          H  
ATOM  25684  HD2 TYR A1917      -7.003 -36.910  12.019  1.00  1.140          H  
ATOM  25685  HE1 TYR A1917      -4.872 -35.518  16.115  1.00  1.140          H  
ATOM  25686  HE2 TYR A1917      -4.788 -35.867  12.071  1.00  1.140          H  
ATOM  25687  HH  TYR A1917      -3.195 -34.964  14.998  1.00  1.140          H  
ATOM  25688  N   VAL A1918     -10.803 -39.611  14.990  1.00  0.690          N  
ATOM  25689  CA  VAL A1918     -12.193 -40.010  14.993  1.00  0.690          C  
ATOM  25690  C   VAL A1918     -12.700 -39.935  16.421  1.00  0.690          C  
ATOM  25691  O   VAL A1918     -13.763 -39.371  16.649  1.00  0.690          O  
ATOM  25692  CB  VAL A1918     -12.394 -41.410  14.393  1.00  0.970          C  
ATOM  25693  CG1 VAL A1918     -13.834 -41.880  14.622  1.00  0.970          C  
ATOM  25694  CG2 VAL A1918     -12.101 -41.349  12.877  1.00  0.970          C  
ATOM  25695  H   VAL A1918     -10.071 -40.271  14.719  1.00  0.830          H  
ATOM  25696  HA  VAL A1918     -12.758 -39.303  14.386  1.00  0.830          H  
ATOM  25697  HB  VAL A1918     -11.714 -42.114  14.881  1.00  1.160          H  
ATOM  25698 1HG1 VAL A1918     -13.947 -42.856  14.203  1.00  1.160          H  
ATOM  25699 2HG1 VAL A1918     -14.058 -41.933  15.690  1.00  1.160          H  
ATOM  25700 3HG1 VAL A1918     -14.532 -41.190  14.147  1.00  1.160          H  
ATOM  25701 1HG2 VAL A1918     -12.226 -42.326  12.435  1.00  1.160          H  
ATOM  25702 2HG2 VAL A1918     -12.786 -40.647  12.402  1.00  1.160          H  
ATOM  25703 3HG2 VAL A1918     -11.084 -41.015  12.715  1.00  1.160          H  
ATOM  25704  N   ARG A1919     -11.935 -40.466  17.383  1.00  0.670          N  
ATOM  25705  CA  ARG A1919     -12.323 -40.390  18.782  1.00  0.640          C  
ATOM  25706  C   ARG A1919     -12.546 -38.949  19.228  1.00  0.640          C  
ATOM  25707  O   ARG A1919     -13.530 -38.658  19.915  1.00  0.630          O  
ATOM  25708  CB  ARG A1919     -11.269 -41.036  19.662  1.00  0.910          C  
ATOM  25709  CG  ARG A1919     -11.544 -40.966  21.149  1.00  0.910          C  
ATOM  25710  CD  ARG A1919     -10.533 -41.704  21.918  1.00  0.910          C  
ATOM  25711  NE  ARG A1919     -10.630 -41.399  23.329  1.00  0.910          N  
ATOM  25712  CZ  ARG A1919      -9.959 -42.021  24.317  1.00  0.910          C  
ATOM  25713  NH1 ARG A1919      -9.154 -43.036  24.059  1.00  0.910          N  
ATOM  25714  NH2 ARG A1919     -10.117 -41.600  25.563  1.00  0.910          N  
ATOM  25715  H   ARG A1919     -11.077 -40.960  17.126  1.00  0.800          H  
ATOM  25716  HA  ARG A1919     -13.258 -40.940  18.904  1.00  0.770          H  
ATOM  25717 1HB  ARG A1919     -11.162 -42.084  19.385  1.00  1.090          H  
ATOM  25718 2HB  ARG A1919     -10.306 -40.554  19.480  1.00  1.090          H  
ATOM  25719 1HG  ARG A1919     -11.533 -39.930  21.487  1.00  1.090          H  
ATOM  25720 2HG  ARG A1919     -12.522 -41.403  21.358  1.00  1.090          H  
ATOM  25721 1HD  ARG A1919     -10.691 -42.775  21.781  1.00  1.090          H  
ATOM  25722 2HD  ARG A1919      -9.540 -41.430  21.569  1.00  1.090          H  
ATOM  25723  HE  ARG A1919     -11.232 -40.628  23.591  1.00  1.090          H  
ATOM  25724 1HH1 ARG A1919      -9.034 -43.385  23.113  1.00  1.090          H  
ATOM  25725 2HH1 ARG A1919      -8.666 -43.492  24.816  1.00  1.090          H  
ATOM  25726 1HH2 ARG A1919     -10.737 -40.825  25.758  1.00  1.090          H  
ATOM  25727 2HH2 ARG A1919      -9.627 -42.050  26.323  1.00  1.090          H  
ATOM  25728  N   THR A1920     -11.641 -38.047  18.844  1.00  0.630          N  
ATOM  25729  CA  THR A1920     -11.752 -36.659  19.246  1.00  0.620          C  
ATOM  25730  C   THR A1920     -13.043 -36.068  18.680  1.00  0.660          C  
ATOM  25731  O   THR A1920     -13.780 -35.363  19.384  1.00  0.670          O  
ATOM  25732  CB  THR A1920     -10.568 -35.844  18.728  1.00  0.870          C  
ATOM  25733  OG1 THR A1920      -9.364 -36.408  19.193  1.00  0.870          O  
ATOM  25734  CG2 THR A1920     -10.649 -34.468  19.332  1.00  0.870          C  
ATOM  25735  H   THR A1920     -10.821 -38.339  18.310  1.00  0.760          H  
ATOM  25736  HA  THR A1920     -11.787 -36.605  20.332  1.00  0.740          H  
ATOM  25737  HB  THR A1920     -10.582 -35.807  17.646  1.00  1.050          H  
ATOM  25738  HG1 THR A1920      -9.152 -37.229  18.692  1.00  1.050          H  
ATOM  25739 1HG2 THR A1920      -9.819 -33.875  19.001  1.00  1.050          H  
ATOM  25740 2HG2 THR A1920     -11.568 -33.987  19.046  1.00  1.050          H  
ATOM  25741 3HG2 THR A1920     -10.614 -34.567  20.406  1.00  1.050          H  
ATOM  25742  N   LEU A1921     -13.318 -36.349  17.401  1.00  0.700          N  
ATOM  25743  CA  LEU A1921     -14.510 -35.831  16.765  1.00  0.770          C  
ATOM  25744  C   LEU A1921     -15.756 -36.417  17.421  1.00  0.760          C  
ATOM  25745  O   LEU A1921     -16.734 -35.702  17.633  1.00  0.790          O  
ATOM  25746  CB  LEU A1921     -14.490 -36.120  15.259  1.00  1.050          C  
ATOM  25747  CG  LEU A1921     -15.653 -35.524  14.412  1.00  1.050          C  
ATOM  25748  CD1 LEU A1921     -15.678 -33.979  14.548  1.00  1.050          C  
ATOM  25749  CD2 LEU A1921     -15.439 -35.912  12.958  1.00  1.050          C  
ATOM  25750  H   LEU A1921     -12.652 -36.899  16.849  1.00  0.840          H  
ATOM  25751  HA  LEU A1921     -14.515 -34.760  16.920  1.00  0.920          H  
ATOM  25752 1HB  LEU A1921     -13.550 -35.770  14.844  1.00  1.260          H  
ATOM  25753 2HB  LEU A1921     -14.518 -37.206  15.134  1.00  1.260          H  
ATOM  25754  HG  LEU A1921     -16.610 -35.918  14.763  1.00  1.260          H  
ATOM  25755 1HD1 LEU A1921     -16.488 -33.582  13.939  1.00  1.260          H  
ATOM  25756 2HD1 LEU A1921     -15.850 -33.687  15.578  1.00  1.260          H  
ATOM  25757 3HD1 LEU A1921     -14.731 -33.563  14.205  1.00  1.260          H  
ATOM  25758 1HD2 LEU A1921     -16.248 -35.507  12.348  1.00  1.260          H  
ATOM  25759 2HD2 LEU A1921     -14.491 -35.507  12.615  1.00  1.260          H  
ATOM  25760 3HD2 LEU A1921     -15.426 -36.999  12.869  1.00  1.260          H  
ATOM  25761  N   GLU A1922     -15.735 -37.708  17.760  1.00  0.730          N  
ATOM  25762  CA  GLU A1922     -16.881 -38.297  18.421  1.00  0.750          C  
ATOM  25763  C   GLU A1922     -17.150 -37.598  19.743  1.00  0.730          C  
ATOM  25764  O   GLU A1922     -18.303 -37.324  20.061  1.00  0.760          O  
ATOM  25765  CB  GLU A1922     -16.672 -39.778  18.647  1.00  1.040          C  
ATOM  25766  CG  GLU A1922     -16.755 -40.614  17.409  1.00  1.040          C  
ATOM  25767  CD  GLU A1922     -16.422 -42.006  17.675  1.00  1.040          C  
ATOM  25768  OE1 GLU A1922     -15.910 -42.283  18.732  1.00  1.040          O  
ATOM  25769  OE2 GLU A1922     -16.693 -42.818  16.834  1.00  1.040          O  
ATOM  25770  H   GLU A1922     -14.929 -38.288  17.523  1.00  0.880          H  
ATOM  25771  HA  GLU A1922     -17.751 -38.167  17.780  1.00  0.900          H  
ATOM  25772 1HB  GLU A1922     -15.688 -39.935  19.085  1.00  1.250          H  
ATOM  25773 2HB  GLU A1922     -17.391 -40.125  19.344  1.00  1.250          H  
ATOM  25774 1HG  GLU A1922     -17.772 -40.564  17.023  1.00  1.250          H  
ATOM  25775 2HG  GLU A1922     -16.093 -40.218  16.649  1.00  1.250          H  
ATOM  25776  N   LEU A1923     -16.097 -37.249  20.495  1.00  0.700          N  
ATOM  25777  CA  LEU A1923     -16.306 -36.525  21.740  1.00  0.690          C  
ATOM  25778  C   LEU A1923     -16.933 -35.148  21.481  1.00  0.690          C  
ATOM  25779  O   LEU A1923     -17.825 -34.702  22.214  1.00  0.680          O  
ATOM  25780  CB  LEU A1923     -14.999 -36.377  22.516  1.00  0.970          C  
ATOM  25781  CG  LEU A1923     -14.405 -37.665  23.144  1.00  0.970          C  
ATOM  25782  CD1 LEU A1923     -13.049 -37.316  23.688  1.00  0.970          C  
ATOM  25783  CD2 LEU A1923     -15.324 -38.222  24.278  1.00  0.970          C  
ATOM  25784  H   LEU A1923     -15.161 -37.559  20.213  1.00  0.840          H  
ATOM  25785  HA  LEU A1923     -16.985 -37.100  22.334  1.00  0.830          H  
ATOM  25786 1HB  LEU A1923     -14.250 -35.979  21.831  1.00  1.160          H  
ATOM  25787 2HB  LEU A1923     -15.144 -35.668  23.291  1.00  1.160          H  
ATOM  25788  HG  LEU A1923     -14.280 -38.425  22.372  1.00  1.160          H  
ATOM  25789 1HD1 LEU A1923     -12.587 -38.201  24.119  1.00  1.160          H  
ATOM  25790 2HD1 LEU A1923     -12.442 -36.941  22.874  1.00  1.160          H  
ATOM  25791 3HD1 LEU A1923     -13.149 -36.548  24.448  1.00  1.160          H  
ATOM  25792 1HD2 LEU A1923     -14.864 -39.115  24.703  1.00  1.160          H  
ATOM  25793 2HD2 LEU A1923     -15.444 -37.469  25.061  1.00  1.160          H  
ATOM  25794 3HD2 LEU A1923     -16.300 -38.489  23.889  1.00  1.160          H  
ATOM  25795  N   LEU A1924     -16.492 -34.456  20.424  1.00  0.720          N  
ATOM  25796  CA  LEU A1924     -17.110 -33.173  20.068  1.00  0.730          C  
ATOM  25797  C   LEU A1924     -18.583 -33.342  19.658  1.00  0.750          C  
ATOM  25798  O   LEU A1924     -19.408 -32.465  19.928  1.00  0.750          O  
ATOM  25799  CB  LEU A1924     -16.367 -32.478  18.923  1.00  1.020          C  
ATOM  25800  CG  LEU A1924     -15.004 -31.867  19.158  1.00  1.020          C  
ATOM  25801  CD1 LEU A1924     -14.411 -31.505  17.827  1.00  1.020          C  
ATOM  25802  CD2 LEU A1924     -15.166 -30.573  19.963  1.00  1.020          C  
ATOM  25803  H   LEU A1924     -15.694 -34.820  19.889  1.00  0.860          H  
ATOM  25804  HA  LEU A1924     -17.086 -32.532  20.941  1.00  0.880          H  
ATOM  25805 1HB  LEU A1924     -16.304 -33.166  18.082  1.00  1.220          H  
ATOM  25806 2HB  LEU A1924     -16.962 -31.669  18.644  1.00  1.220          H  
ATOM  25807  HG  LEU A1924     -14.355 -32.576  19.664  1.00  1.220          H  
ATOM  25808 1HD1 LEU A1924     -13.436 -31.060  17.970  1.00  1.220          H  
ATOM  25809 2HD1 LEU A1924     -14.321 -32.399  17.236  1.00  1.220          H  
ATOM  25810 3HD1 LEU A1924     -15.057 -30.799  17.319  1.00  1.220          H  
ATOM  25811 1HD2 LEU A1924     -14.208 -30.106  20.091  1.00  1.220          H  
ATOM  25812 2HD2 LEU A1924     -15.820 -29.886  19.414  1.00  1.220          H  
ATOM  25813 3HD2 LEU A1924     -15.598 -30.784  20.928  1.00  1.220          H  
ATOM  25814  N   GLY A1925     -18.895 -34.451  18.983  1.00  0.790          N  
ATOM  25815  CA  GLY A1925     -20.244 -34.759  18.523  1.00  0.830          C  
ATOM  25816  C   GLY A1925     -20.553 -34.070  17.204  1.00  0.820          C  
ATOM  25817  O   GLY A1925     -19.657 -33.805  16.411  1.00  0.890          O  
ATOM  25818  H   GLY A1925     -18.134 -35.089  18.737  1.00  0.950          H  
ATOM  25819 1HA  GLY A1925     -20.340 -35.839  18.409  1.00  1.000          H  
ATOM  25820 2HA  GLY A1925     -20.963 -34.452  19.278  1.00  1.000          H  
ATOM  25821  N   ASP A1926     -21.829 -33.900  16.885  1.00  0.790          N  
ATOM  25822  CA  ASP A1926     -22.199 -33.269  15.617  1.00  0.770          C  
ATOM  25823  C   ASP A1926     -21.783 -31.799  15.598  1.00  0.710          C  
ATOM  25824  O   ASP A1926     -21.937 -31.109  16.609  1.00  0.680          O  
ATOM  25825  CB  ASP A1926     -23.707 -33.349  15.400  1.00  1.090          C  
ATOM  25826  CG  ASP A1926     -24.220 -34.752  15.089  1.00  1.090          C  
ATOM  25827  OD1 ASP A1926     -23.439 -35.624  14.780  1.00  1.090          O  
ATOM  25828  OD2 ASP A1926     -25.406 -34.936  15.172  1.00  1.090          O  
ATOM  25829  H   ASP A1926     -22.546 -34.178  17.539  1.00  0.950          H  
ATOM  25830  HA  ASP A1926     -21.688 -33.785  14.803  1.00  0.920          H  
ATOM  25831 1HB  ASP A1926     -24.217 -32.985  16.291  1.00  1.300          H  
ATOM  25832 2HB  ASP A1926     -23.985 -32.682  14.577  1.00  1.300          H  
ATOM  25833  N   GLU A1927     -21.309 -31.305  14.453  1.00  0.730          N  
ATOM  25834  CA  GLU A1927     -20.971 -29.890  14.326  1.00  0.720          C  
ATOM  25835  C   GLU A1927     -22.300 -29.124  14.321  1.00  0.640          C  
ATOM  25836  O   GLU A1927     -23.228 -29.566  13.640  1.00  0.620          O  
ATOM  25837  CB  GLU A1927     -20.144 -29.665  13.049  1.00  1.010          C  
ATOM  25838  CG  GLU A1927     -19.527 -28.276  12.882  1.00  1.010          C  
ATOM  25839  CD  GLU A1927     -18.640 -28.174  11.670  1.00  1.010          C  
ATOM  25840  OE1 GLU A1927     -18.615 -29.104  10.903  1.00  1.010          O  
ATOM  25841  OE2 GLU A1927     -17.962 -27.178  11.528  1.00  1.010          O  
ATOM  25842  H   GLU A1927     -21.184 -31.923  13.664  1.00  0.880          H  
ATOM  25843  HA  GLU A1927     -20.375 -29.603  15.176  1.00  0.860          H  
ATOM  25844 1HB  GLU A1927     -19.330 -30.388  13.019  1.00  1.210          H  
ATOM  25845 2HB  GLU A1927     -20.773 -29.848  12.178  1.00  1.210          H  
ATOM  25846 1HG  GLU A1927     -20.324 -27.532  12.806  1.00  1.210          H  
ATOM  25847 2HG  GLU A1927     -18.933 -28.049  13.761  1.00  1.210          H  
ATOM  25848  N   PRO A1928     -22.452 -28.016  15.079  1.00  0.630          N  
ATOM  25849  CA  PRO A1928     -23.667 -27.220  15.166  1.00  0.640          C  
ATOM  25850  C   PRO A1928     -24.001 -26.504  13.878  1.00  0.850          C  
ATOM  25851  O   PRO A1928     -23.103 -26.116  13.131  1.00  1.060          O  
ATOM  25852  CB  PRO A1928     -23.342 -26.221  16.277  1.00  0.960          C  
ATOM  25853  CG  PRO A1928     -21.854 -26.117  16.282  1.00  0.960          C  
ATOM  25854  CD  PRO A1928     -21.353 -27.506  15.917  1.00  0.960          C  
ATOM  25855  HA  PRO A1928     -24.499 -27.874  15.467  1.00  0.770          H  
ATOM  25856 1HB  PRO A1928     -23.838 -25.251  16.071  1.00  1.150          H  
ATOM  25857 2HB  PRO A1928     -23.734 -26.595  17.231  1.00  1.150          H  
ATOM  25858 1HG  PRO A1928     -21.526 -25.340  15.566  1.00  1.150          H  
ATOM  25859 2HG  PRO A1928     -21.540 -25.799  17.258  1.00  1.150          H  
ATOM  25860 1HD  PRO A1928     -20.425 -27.392  15.362  1.00  1.150          H  
ATOM  25861 2HD  PRO A1928     -21.235 -28.132  16.819  1.00  1.150          H  
ATOM  25862  N   GLU A1929     -25.300 -26.308  13.671  1.00  1.150          N  
ATOM  25863  CA  GLU A1929     -25.852 -25.588  12.539  1.00  1.050          C  
ATOM  25864  C   GLU A1929     -25.891 -24.093  12.756  1.00  1.040          C  
ATOM  25865  O   GLU A1929     -26.441 -23.609  13.753  1.00  1.660          O  
ATOM  25866  CB  GLU A1929     -27.273 -26.090  12.252  1.00  1.510          C  
ATOM  25867  CG  GLU A1929     -27.961 -25.457  11.044  1.00  1.510          C  
ATOM  25868  CD  GLU A1929     -29.328 -26.038  10.793  1.00  1.510          C  
ATOM  25869  OE1 GLU A1929     -29.738 -26.891  11.545  1.00  1.510          O  
ATOM  25870  OE2 GLU A1929     -29.963 -25.635   9.850  1.00  1.510          O  
ATOM  25871  H   GLU A1929     -25.949 -26.683  14.347  1.00  1.380          H  
ATOM  25872  HA  GLU A1929     -25.225 -25.788  11.670  1.00  1.260          H  
ATOM  25873 1HB  GLU A1929     -27.251 -27.168  12.099  1.00  1.810          H  
ATOM  25874 2HB  GLU A1929     -27.904 -25.896  13.121  1.00  1.810          H  
ATOM  25875 1HG  GLU A1929     -28.076 -24.383  11.221  1.00  1.810          H  
ATOM  25876 2HG  GLU A1929     -27.338 -25.587  10.162  1.00  1.810          H  
ATOM  25877  N   ASP A1930     -25.339 -23.378  11.785  1.00  0.760          N  
ATOM  25878  CA  ASP A1930     -25.307 -21.929  11.745  1.00  1.120          C  
ATOM  25879  C   ASP A1930     -26.514 -21.443  10.969  1.00  0.950          C  
ATOM  25880  O   ASP A1930     -26.664 -21.769   9.791  1.00  1.250          O  
ATOM  25881  CB  ASP A1930     -24.055 -21.424  11.005  1.00  1.420          C  
ATOM  25882  CG  ASP A1930     -22.712 -21.679  11.702  1.00  1.420          C  
ATOM  25883  OD1 ASP A1930     -22.683 -21.862  12.883  1.00  1.420          O  
ATOM  25884  OD2 ASP A1930     -21.717 -21.680  11.014  1.00  1.420          O  
ATOM  25885  H   ASP A1930     -24.900 -23.883  11.029  1.00  0.910          H  
ATOM  25886  HA  ASP A1930     -25.342 -21.532  12.760  1.00  1.340          H  
ATOM  25887 1HB  ASP A1930     -24.017 -21.884  10.019  1.00  1.710          H  
ATOM  25888 2HB  ASP A1930     -24.155 -20.348  10.849  1.00  1.710          H  
ATOM  25889  N   TYR A1931     -27.382 -20.680  11.583  1.00  0.720          N  
ATOM  25890  CA  TYR A1931     -28.528 -20.250  10.819  1.00  0.730          C  
ATOM  25891  C   TYR A1931     -28.141 -19.012  10.027  1.00  0.620          C  
ATOM  25892  O   TYR A1931     -27.520 -18.086  10.557  1.00  0.590          O  
ATOM  25893  CB  TYR A1931     -29.710 -20.038  11.745  1.00  1.020          C  
ATOM  25894  CG  TYR A1931     -30.158 -21.368  12.311  1.00  1.020          C  
ATOM  25895  CD1 TYR A1931     -29.732 -21.766  13.568  1.00  1.020          C  
ATOM  25896  CD2 TYR A1931     -30.956 -22.210  11.556  1.00  1.020          C  
ATOM  25897  CE1 TYR A1931     -30.108 -22.991  14.071  1.00  1.020          C  
ATOM  25898  CE2 TYR A1931     -31.330 -23.437  12.060  1.00  1.020          C  
ATOM  25899  CZ  TYR A1931     -30.912 -23.827  13.313  1.00  1.020          C  
ATOM  25900  OH  TYR A1931     -31.283 -25.057  13.811  1.00  1.020          O  
ATOM  25901  H   TYR A1931     -27.257 -20.421  12.551  1.00  0.860          H  
ATOM  25902  HA  TYR A1931     -28.794 -21.033  10.109  1.00  0.880          H  
ATOM  25903 1HB  TYR A1931     -29.434 -19.375  12.567  1.00  1.220          H  
ATOM  25904 2HB  TYR A1931     -30.542 -19.582  11.204  1.00  1.220          H  
ATOM  25905  HD1 TYR A1931     -29.093 -21.112  14.163  1.00  1.220          H  
ATOM  25906  HD2 TYR A1931     -31.283 -21.911  10.562  1.00  1.220          H  
ATOM  25907  HE1 TYR A1931     -29.768 -23.301  15.058  1.00  1.220          H  
ATOM  25908  HE2 TYR A1931     -31.953 -24.104  11.463  1.00  1.220          H  
ATOM  25909  HH  TYR A1931     -31.683 -25.580  13.104  1.00  1.220          H  
ATOM  25910  N   GLY A1932     -28.494 -19.007   8.740  1.00  0.740          N  
ATOM  25911  CA  GLY A1932     -28.188 -17.870   7.876  1.00  0.900          C  
ATOM  25912  C   GLY A1932     -29.264 -16.797   7.921  1.00  0.990          C  
ATOM  25913  O   GLY A1932     -29.114 -15.728   7.330  1.00  1.240          O  
ATOM  25914  H   GLY A1932     -28.970 -19.812   8.355  1.00  0.890          H  
ATOM  25915 1HA  GLY A1932     -27.230 -17.441   8.170  1.00  1.080          H  
ATOM  25916 2HA  GLY A1932     -28.073 -18.223   6.852  1.00  1.080          H  
ATOM  25917  N   SER A1933     -30.348 -17.081   8.625  1.00  0.930          N  
ATOM  25918  CA  SER A1933     -31.447 -16.141   8.725  1.00  1.060          C  
ATOM  25919  C   SER A1933     -31.569 -15.733  10.169  1.00  0.830          C  
ATOM  25920  O   SER A1933     -31.947 -16.516  11.042  1.00  1.120          O  
ATOM  25921  CB  SER A1933     -32.722 -16.717   8.147  1.00  1.430          C  
ATOM  25922  OG  SER A1933     -32.565 -16.951   6.768  1.00  1.430          O  
ATOM  25923  H   SER A1933     -30.396 -17.969   9.094  1.00  1.120          H  
ATOM  25924  HA  SER A1933     -31.210 -15.248   8.145  1.00  1.270          H  
ATOM  25925 1HB  SER A1933     -32.986 -17.640   8.654  1.00  1.720          H  
ATOM  25926 2HB  SER A1933     -33.531 -16.010   8.294  1.00  1.720          H  
ATOM  25927  HG  SER A1933     -33.468 -17.014   6.391  1.00  1.720          H  
ATOM  25928  N   GLN A1934     -31.190 -14.498  10.410  1.00  0.560          N  
ATOM  25929  CA  GLN A1934     -31.072 -13.933  11.734  1.00  0.730          C  
ATOM  25930  C   GLN A1934     -31.941 -12.708  11.858  1.00  0.630          C  
ATOM  25931  O   GLN A1934     -32.260 -12.064  10.861  1.00  0.680          O  
ATOM  25932  CB  GLN A1934     -29.606 -13.579  11.957  1.00  0.950          C  
ATOM  25933  CG  GLN A1934     -28.688 -14.791  11.877  1.00  0.950          C  
ATOM  25934  CD  GLN A1934     -27.252 -14.425  11.859  1.00  0.950          C  
ATOM  25935  OE1 GLN A1934     -26.864 -13.312  12.247  1.00  0.950          O  
ATOM  25936  NE2 GLN A1934     -26.432 -15.357  11.384  1.00  0.950          N  
ATOM  25937  H   GLN A1934     -30.936 -13.926   9.613  1.00  0.670          H  
ATOM  25938  HA  GLN A1934     -31.397 -14.667  12.473  1.00  0.880          H  
ATOM  25939 1HB  GLN A1934     -29.284 -12.855  11.209  1.00  1.140          H  
ATOM  25940 2HB  GLN A1934     -29.485 -13.126  12.933  1.00  1.140          H  
ATOM  25941 1HG  GLN A1934     -28.869 -15.426  12.745  1.00  1.140          H  
ATOM  25942 2HG  GLN A1934     -28.885 -15.351  10.966  1.00  1.140          H  
ATOM  25943 1HE2 GLN A1934     -25.456 -15.179  11.330  1.00  1.140          H  
ATOM  25944 2HE2 GLN A1934     -26.811 -16.267  11.066  1.00  1.140          H  
ATOM  25945  N   GLN A1935     -32.289 -12.366  13.092  1.00  0.590          N  
ATOM  25946  CA  GLN A1935     -33.092 -11.186  13.397  1.00  0.550          C  
ATOM  25947  C   GLN A1935     -32.285  -9.883  13.322  1.00  0.640          C  
ATOM  25948  O   GLN A1935     -32.824  -8.781  13.445  1.00  0.640          O  
ATOM  25949  CB  GLN A1935     -33.761 -11.359  14.767  1.00  0.790          C  
ATOM  25950  CG  GLN A1935     -32.837 -11.372  16.002  1.00  0.790          C  
ATOM  25951  CD  GLN A1935     -32.255 -12.771  16.334  1.00  0.790          C  
ATOM  25952  OE1 GLN A1935     -31.597 -13.438  15.498  1.00  0.790          O  
ATOM  25953  NE2 GLN A1935     -32.525 -13.224  17.550  1.00  0.790          N  
ATOM  25954  H   GLN A1935     -31.985 -12.961  13.864  1.00  0.710          H  
ATOM  25955  HA  GLN A1935     -33.885 -11.118  12.652  1.00  0.660          H  
ATOM  25956 1HB  GLN A1935     -34.479 -10.552  14.914  1.00  0.940          H  
ATOM  25957 2HB  GLN A1935     -34.325 -12.292  14.775  1.00  0.940          H  
ATOM  25958 1HG  GLN A1935     -32.004 -10.689  15.841  1.00  0.940          H  
ATOM  25959 2HG  GLN A1935     -33.417 -11.040  16.863  1.00  0.940          H  
ATOM  25960 1HE2 GLN A1935     -32.201 -14.128  17.836  1.00  0.940          H  
ATOM  25961 2HE2 GLN A1935     -33.069 -12.666  18.187  1.00  0.940          H  
ATOM  25962  N   TRP A1936     -30.980 -10.015  13.110  1.00  0.730          N  
ATOM  25963  CA  TRP A1936     -30.070  -8.878  13.020  1.00  0.840          C  
ATOM  25964  C   TRP A1936     -30.175  -8.134  11.704  1.00  0.780          C  
ATOM  25965  O   TRP A1936     -29.368  -8.330  10.799  1.00  0.970          O  
ATOM  25966  CB  TRP A1936     -28.584  -9.285  13.189  1.00  1.130          C  
ATOM  25967  CG  TRP A1936     -27.557  -8.076  12.997  1.00  1.130          C  
ATOM  25968  CD1 TRP A1936     -26.828  -7.807  11.860  1.00  1.130          C  
ATOM  25969  CD2 TRP A1936     -27.188  -7.032  13.925  1.00  1.130          C  
ATOM  25970  NE1 TRP A1936     -26.067  -6.683  12.030  1.00  1.130          N  
ATOM  25971  CE2 TRP A1936     -26.264  -6.197  13.261  1.00  1.130          C  
ATOM  25972  CE3 TRP A1936     -27.546  -6.730  15.218  1.00  1.130          C  
ATOM  25973  CZ2 TRP A1936     -25.723  -5.095  13.859  1.00  1.130          C  
ATOM  25974  CZ3 TRP A1936     -26.992  -5.623  15.802  1.00  1.130          C  
ATOM  25975  CH2 TRP A1936     -26.121  -4.827  15.148  1.00  1.130          C  
ATOM  25976  H   TRP A1936     -30.633 -10.950  12.981  1.00  0.880          H  
ATOM  25977  HA  TRP A1936     -30.322  -8.177  13.818  1.00  1.010          H  
ATOM  25978 1HB  TRP A1936     -28.436  -9.693  14.187  1.00  1.360          H  
ATOM  25979 2HB  TRP A1936     -28.334 -10.068  12.473  1.00  1.360          H  
ATOM  25980  HD1 TRP A1936     -26.867  -8.398  10.947  1.00  1.360          H  
ATOM  25981  HE1 TRP A1936     -25.451  -6.262  11.334  1.00  1.360          H  
ATOM  25982  HE3 TRP A1936     -28.256  -7.352  15.767  1.00  1.360          H  
ATOM  25983  HZ2 TRP A1936     -25.013  -4.446  13.345  1.00  1.360          H  
ATOM  25984  HZ3 TRP A1936     -27.271  -5.399  16.803  1.00  1.360          H  
ATOM  25985  HH2 TRP A1936     -25.726  -3.958  15.662  1.00  1.360          H  
ATOM  25986  N   ALA A1937     -31.203  -7.329  11.561  1.00  0.750          N  
ATOM  25987  CA  ALA A1937     -31.293  -6.477  10.383  1.00  0.700          C  
ATOM  25988  C   ALA A1937     -30.115  -5.531  10.539  1.00  0.570          C  
ATOM  25989  O   ALA A1937     -29.766  -5.254  11.671  1.00  0.820          O  
ATOM  25990  CB  ALA A1937     -32.616  -5.737  10.311  1.00  1.000          C  
ATOM  25991  H   ALA A1937     -31.896  -7.319  12.314  1.00  0.900          H  
ATOM  25992  HA  ALA A1937     -31.153  -7.079   9.486  1.00  0.840          H  
ATOM  25993 1HB  ALA A1937     -32.621  -5.086   9.437  1.00  1.200          H  
ATOM  25994 2HB  ALA A1937     -33.431  -6.457  10.235  1.00  1.200          H  
ATOM  25995 3HB  ALA A1937     -32.744  -5.137  11.211  1.00  1.200          H  
ATOM  25996  N   ALA A1938     -29.509  -5.011   9.475  1.00  0.650          N  
ATOM  25997  CA  ALA A1938     -28.388  -4.081   9.691  1.00  0.570          C  
ATOM  25998  C   ALA A1938     -28.893  -2.659  10.020  1.00  0.600          C  
ATOM  25999  O   ALA A1938     -29.424  -1.994   9.129  1.00  0.700          O  
ATOM  26000  CB  ALA A1938     -27.506  -4.023   8.463  1.00  0.830          C  
ATOM  26001  H   ALA A1938     -29.809  -5.259   8.543  1.00  0.780          H  
ATOM  26002  HA  ALA A1938     -27.789  -4.472  10.506  1.00  0.680          H  
ATOM  26003 1HB  ALA A1938     -26.682  -3.361   8.661  1.00  1.000          H  
ATOM  26004 2HB  ALA A1938     -27.137  -5.021   8.244  1.00  1.000          H  
ATOM  26005 3HB  ALA A1938     -28.076  -3.649   7.615  1.00  1.000          H  
ATOM  26006  N   PRO A1939     -28.756  -2.172  11.279  1.00  0.590          N  
ATOM  26007  CA  PRO A1939     -29.247  -0.899  11.782  1.00  0.600          C  
ATOM  26008  C   PRO A1939     -28.322   0.217  11.375  1.00  0.530          C  
ATOM  26009  O   PRO A1939     -27.160  -0.052  11.052  1.00  0.480          O  
ATOM  26010  CB  PRO A1939     -29.160  -1.081  13.296  1.00  0.900          C  
ATOM  26011  CG  PRO A1939     -27.941  -1.950  13.472  1.00  0.900          C  
ATOM  26012  CD  PRO A1939     -27.951  -2.904  12.304  1.00  0.900          C  
ATOM  26013  HA  PRO A1939     -30.276  -0.724  11.437  1.00  0.720          H  
ATOM  26014 1HB  PRO A1939     -29.060  -0.095  13.790  1.00  1.080          H  
ATOM  26015 2HB  PRO A1939     -30.080  -1.547  13.681  1.00  1.080          H  
ATOM  26016 1HG  PRO A1939     -27.046  -1.317  13.461  1.00  1.080          H  
ATOM  26017 2HG  PRO A1939     -27.967  -2.461  14.449  1.00  1.080          H  
ATOM  26018 1HD  PRO A1939     -26.936  -3.062  11.951  1.00  1.080          H  
ATOM  26019 2HD  PRO A1939     -28.402  -3.807  12.653  1.00  1.080          H  
ATOM  26020  N   SER A1940     -28.786   1.457  11.474  1.00  0.560          N  
ATOM  26021  CA  SER A1940     -27.857   2.563  11.350  1.00  0.510          C  
ATOM  26022  C   SER A1940     -27.052   2.602  12.651  1.00  0.470          C  
ATOM  26023  O   SER A1940     -27.556   2.183  13.704  1.00  0.490          O  
ATOM  26024  CB  SER A1940     -28.596   3.863  11.121  1.00  0.730          C  
ATOM  26025  OG  SER A1940     -29.345   4.224  12.251  1.00  0.730          O  
ATOM  26026  H   SER A1940     -29.755   1.646  11.692  1.00  0.670          H  
ATOM  26027  HA  SER A1940     -27.191   2.384  10.516  1.00  0.610          H  
ATOM  26028 1HB  SER A1940     -27.872   4.651  10.893  1.00  0.880          H  
ATOM  26029 2HB  SER A1940     -29.251   3.763  10.259  1.00  0.880          H  
ATOM  26030  HG  SER A1940     -29.783   5.056  12.025  1.00  0.880          H  
ATOM  26031  N   LEU A1941     -25.867   3.205  12.629  1.00  0.450          N  
ATOM  26032  CA  LEU A1941     -25.031   3.315  13.819  1.00  0.440          C  
ATOM  26033  C   LEU A1941     -25.733   4.052  14.947  1.00  0.440          C  
ATOM  26034  O   LEU A1941     -25.680   3.592  16.090  1.00  0.450          O  
ATOM  26035  CB  LEU A1941     -23.691   3.999  13.465  1.00  0.620          C  
ATOM  26036  CG  LEU A1941     -22.632   4.251  14.625  1.00  0.620          C  
ATOM  26037  CD1 LEU A1941     -22.202   2.948  15.275  1.00  0.620          C  
ATOM  26038  CD2 LEU A1941     -21.385   4.956  14.025  1.00  0.620          C  
ATOM  26039  H   LEU A1941     -25.505   3.527  11.734  1.00  0.540          H  
ATOM  26040  HA  LEU A1941     -24.815   2.304  14.158  1.00  0.530          H  
ATOM  26041 1HB  LEU A1941     -23.203   3.398  12.696  1.00  0.740          H  
ATOM  26042 2HB  LEU A1941     -23.921   4.971  13.027  1.00  0.740          H  
ATOM  26043  HG  LEU A1941     -23.077   4.880  15.387  1.00  0.740          H  
ATOM  26044 1HD1 LEU A1941     -21.477   3.178  16.049  1.00  0.740          H  
ATOM  26045 2HD1 LEU A1941     -23.059   2.442  15.720  1.00  0.740          H  
ATOM  26046 3HD1 LEU A1941     -21.746   2.306  14.541  1.00  0.740          H  
ATOM  26047 1HD2 LEU A1941     -20.653   5.142  14.800  1.00  0.740          H  
ATOM  26048 2HD2 LEU A1941     -20.942   4.326  13.268  1.00  0.740          H  
ATOM  26049 3HD2 LEU A1941     -21.683   5.897  13.584  1.00  0.740          H  
ATOM  26050  N   SER A1942     -26.413   5.168  14.648  1.00  0.420          N  
ATOM  26051  CA  SER A1942     -27.109   5.915  15.691  1.00  0.470          C  
ATOM  26052  C   SER A1942     -28.293   5.149  16.281  1.00  0.460          C  
ATOM  26053  O   SER A1942     -28.786   5.499  17.355  1.00  0.570          O  
ATOM  26054  CB  SER A1942     -27.569   7.263  15.173  1.00  0.640          C  
ATOM  26055  OG  SER A1942     -28.594   7.139  14.217  1.00  0.640          O  
ATOM  26056  H   SER A1942     -26.414   5.542  13.692  1.00  0.500          H  
ATOM  26057  HA  SER A1942     -26.402   6.093  16.497  1.00  0.560          H  
ATOM  26058 1HB  SER A1942     -27.917   7.871  16.006  1.00  0.770          H  
ATOM  26059 2HB  SER A1942     -26.720   7.768  14.736  1.00  0.770          H  
ATOM  26060  HG  SER A1942     -28.737   8.023  13.865  1.00  0.770          H  
ATOM  26061  N   GLY A1943     -28.766   4.113  15.587  1.00  0.390          N  
ATOM  26062  CA  GLY A1943     -29.849   3.289  16.076  1.00  0.390          C  
ATOM  26063  C   GLY A1943     -29.252   2.283  17.047  1.00  0.420          C  
ATOM  26064  O   GLY A1943     -29.676   2.172  18.198  1.00  0.410          O  
ATOM  26065  H   GLY A1943     -28.317   3.848  14.714  1.00  0.470          H  
ATOM  26066 1HA  GLY A1943     -30.599   3.904  16.571  1.00  0.470          H  
ATOM  26067 2HA  GLY A1943     -30.321   2.775  15.241  1.00  0.470          H  
ATOM  26068  N   ALA A1944     -28.222   1.570  16.582  1.00  0.450          N  
ATOM  26069  CA  ALA A1944     -27.554   0.531  17.362  1.00  0.480          C  
ATOM  26070  C   ALA A1944     -26.970   1.090  18.651  1.00  0.490          C  
ATOM  26071  O   ALA A1944     -26.997   0.455  19.709  1.00  0.490          O  
ATOM  26072  CB  ALA A1944     -26.438  -0.088  16.537  1.00  0.660          C  
ATOM  26073  H   ALA A1944     -27.912   1.757  15.624  1.00  0.540          H  
ATOM  26074  HA  ALA A1944     -28.289  -0.233  17.617  1.00  0.580          H  
ATOM  26075 1HB  ALA A1944     -25.950  -0.879  17.104  1.00  0.790          H  
ATOM  26076 2HB  ALA A1944     -26.852  -0.493  15.636  1.00  0.790          H  
ATOM  26077 3HB  ALA A1944     -25.707   0.684  16.284  1.00  0.790          H  
ATOM  26078  N   ALA A1945     -26.465   2.307  18.566  1.00  0.510          N  
ATOM  26079  CA  ALA A1945     -25.837   2.970  19.681  1.00  0.540          C  
ATOM  26080  C   ALA A1945     -26.821   3.635  20.631  1.00  0.510          C  
ATOM  26081  O   ALA A1945     -26.387   4.180  21.644  1.00  0.560          O  
ATOM  26082  CB  ALA A1945     -24.866   4.000  19.162  1.00  0.740          C  
ATOM  26083  H   ALA A1945     -26.451   2.778  17.657  1.00  0.610          H  
ATOM  26084  HA  ALA A1945     -25.283   2.225  20.241  1.00  0.650          H  
ATOM  26085 1HB  ALA A1945     -24.360   4.476  19.987  1.00  0.890          H  
ATOM  26086 2HB  ALA A1945     -24.133   3.515  18.512  1.00  0.890          H  
ATOM  26087 3HB  ALA A1945     -25.418   4.745  18.593  1.00  0.890          H  
ATOM  26088  N   SER A1946     -28.120   3.607  20.351  1.00  0.450          N  
ATOM  26089  CA  SER A1946     -29.053   4.303  21.213  1.00  0.430          C  
ATOM  26090  C   SER A1946     -29.047   3.829  22.649  1.00  0.490          C  
ATOM  26091  O   SER A1946     -29.070   2.623  22.943  1.00  0.540          O  
ATOM  26092  CB  SER A1946     -30.463   4.207  20.684  1.00  0.610          C  
ATOM  26093  OG  SER A1946     -31.384   4.809  21.589  1.00  0.610          O  
ATOM  26094  H   SER A1946     -28.482   3.106  19.536  1.00  0.540          H  
ATOM  26095  HA  SER A1946     -28.774   5.358  21.210  1.00  0.520          H  
ATOM  26096 1HB  SER A1946     -30.516   4.703  19.712  1.00  0.730          H  
ATOM  26097 2HB  SER A1946     -30.723   3.160  20.528  1.00  0.730          H  
ATOM  26098  HG  SER A1946     -32.218   4.856  21.103  1.00  0.730          H  
ATOM  26099  N   GLN A1947     -29.083   4.816  23.540  1.00  0.530          N  
ATOM  26100  CA  GLN A1947     -29.134   4.600  24.968  1.00  0.620          C  
ATOM  26101  C   GLN A1947     -30.427   3.929  25.372  1.00  0.580          C  
ATOM  26102  O   GLN A1947     -30.463   3.224  26.381  1.00  0.540          O  
ATOM  26103  CB  GLN A1947     -28.923   5.900  25.743  1.00  0.830          C  
ATOM  26104  CG  GLN A1947     -28.856   5.697  27.244  1.00  0.830          C  
ATOM  26105  CD  GLN A1947     -27.720   4.780  27.627  1.00  0.830          C  
ATOM  26106  OE1 GLN A1947     -26.565   4.972  27.235  1.00  0.830          O  
ATOM  26107  NE2 GLN A1947     -28.057   3.764  28.377  1.00  0.830          N  
ATOM  26108  H   GLN A1947     -29.060   5.763  23.188  1.00  0.640          H  
ATOM  26109  HA  GLN A1947     -28.316   3.926  25.226  1.00  0.740          H  
ATOM  26110 1HB  GLN A1947     -27.998   6.373  25.420  1.00  1.000          H  
ATOM  26111 2HB  GLN A1947     -29.743   6.588  25.531  1.00  1.000          H  
ATOM  26112 1HG  GLN A1947     -28.679   6.661  27.714  1.00  1.000          H  
ATOM  26113 2HG  GLN A1947     -29.788   5.275  27.617  1.00  1.000          H  
ATOM  26114 1HE2 GLN A1947     -27.370   3.097  28.674  1.00  1.000          H  
ATOM  26115 2HE2 GLN A1947     -29.012   3.657  28.658  1.00  1.000          H  
ATOM  26116  N   THR A1948     -31.513   4.199  24.638  1.00  0.580          N  
ATOM  26117  CA  THR A1948     -32.801   3.618  24.971  1.00  0.590          C  
ATOM  26118  C   THR A1948     -32.721   2.112  24.872  1.00  0.600          C  
ATOM  26119  O   THR A1948     -33.236   1.402  25.735  1.00  0.620          O  
ATOM  26120  CB  THR A1948     -33.921   4.122  24.031  1.00  0.820          C  
ATOM  26121  OG1 THR A1948     -34.063   5.547  24.165  1.00  0.820          O  
ATOM  26122  CG2 THR A1948     -35.247   3.446  24.395  1.00  0.820          C  
ATOM  26123  H   THR A1948     -31.459   4.794  23.811  1.00  0.700          H  
ATOM  26124  HA  THR A1948     -33.053   3.885  25.997  1.00  0.710          H  
ATOM  26125  HB  THR A1948     -33.664   3.886  23.000  1.00  0.990          H  
ATOM  26126  HG1 THR A1948     -34.655   5.877  23.483  1.00  0.990          H  
ATOM  26127 1HG2 THR A1948     -36.028   3.812  23.733  1.00  0.990          H  
ATOM  26128 2HG2 THR A1948     -35.169   2.365  24.288  1.00  0.990          H  
ATOM  26129 3HG2 THR A1948     -35.503   3.687  25.426  1.00  0.990          H  
ATOM  26130  N   VAL A1949     -32.099   1.627  23.801  1.00  0.600          N  
ATOM  26131  CA  VAL A1949     -31.978   0.206  23.543  1.00  0.600          C  
ATOM  26132  C   VAL A1949     -31.111  -0.440  24.608  1.00  0.590          C  
ATOM  26133  O   VAL A1949     -31.446  -1.507  25.130  1.00  0.590          O  
ATOM  26134  CB  VAL A1949     -31.404  -0.012  22.127  1.00  0.840          C  
ATOM  26135  CG1 VAL A1949     -31.075  -1.491  21.866  1.00  0.840          C  
ATOM  26136  CG2 VAL A1949     -32.425   0.492  21.118  1.00  0.840          C  
ATOM  26137  H   VAL A1949     -31.686   2.289  23.155  1.00  0.720          H  
ATOM  26138  HA  VAL A1949     -32.973  -0.239  23.584  1.00  0.720          H  
ATOM  26139  HB  VAL A1949     -30.474   0.556  22.026  1.00  1.010          H  
ATOM  26140 1HG1 VAL A1949     -30.667  -1.601  20.860  1.00  1.010          H  
ATOM  26141 2HG1 VAL A1949     -30.344  -1.821  22.582  1.00  1.010          H  
ATOM  26142 3HG1 VAL A1949     -31.966  -2.086  21.952  1.00  1.010          H  
ATOM  26143 1HG2 VAL A1949     -32.032   0.369  20.107  1.00  1.010          H  
ATOM  26144 2HG2 VAL A1949     -33.347  -0.079  21.224  1.00  1.010          H  
ATOM  26145 3HG2 VAL A1949     -32.633   1.543  21.295  1.00  1.010          H  
ATOM  26146  N   GLN A1950     -29.973   0.182  24.912  1.00  0.570          N  
ATOM  26147  CA  GLN A1950     -29.097  -0.394  25.917  1.00  0.530          C  
ATOM  26148  C   GLN A1950     -29.725  -0.378  27.323  1.00  0.610          C  
ATOM  26149  O   GLN A1950     -29.620  -1.366  28.069  1.00  0.680          O  
ATOM  26150  CB  GLN A1950     -27.777   0.366  25.906  1.00  0.760          C  
ATOM  26151  CG  GLN A1950     -26.704  -0.192  26.801  1.00  0.760          C  
ATOM  26152  CD  GLN A1950     -26.199  -1.595  26.423  1.00  0.760          C  
ATOM  26153  OE1 GLN A1950     -25.818  -1.880  25.273  1.00  0.760          O  
ATOM  26154  NE2 GLN A1950     -26.157  -2.467  27.413  1.00  0.760          N  
ATOM  26155  H   GLN A1950     -29.712   1.045  24.417  1.00  0.680          H  
ATOM  26156  HA  GLN A1950     -28.907  -1.431  25.645  1.00  0.640          H  
ATOM  26157 1HB  GLN A1950     -27.410   0.402  24.893  1.00  0.910          H  
ATOM  26158 2HB  GLN A1950     -27.959   1.399  26.215  1.00  0.910          H  
ATOM  26159 1HG  GLN A1950     -25.862   0.495  26.841  1.00  0.910          H  
ATOM  26160 2HG  GLN A1950     -27.154  -0.268  27.759  1.00  0.910          H  
ATOM  26161 1HE2 GLN A1950     -25.817  -3.394  27.251  1.00  0.910          H  
ATOM  26162 2HE2 GLN A1950     -26.437  -2.171  28.333  1.00  0.910          H  
ATOM  26163  N   ALA A1951     -30.396   0.722  27.688  1.00  0.600          N  
ATOM  26164  CA  ALA A1951     -31.027   0.787  28.991  1.00  0.640          C  
ATOM  26165  C   ALA A1951     -32.163  -0.209  29.071  1.00  0.660          C  
ATOM  26166  O   ALA A1951     -32.269  -0.931  30.061  1.00  0.660          O  
ATOM  26167  CB  ALA A1951     -31.546   2.179  29.270  1.00  0.880          C  
ATOM  26168  H   ALA A1951     -30.453   1.534  27.071  1.00  0.720          H  
ATOM  26169  HA  ALA A1951     -30.287   0.528  29.747  1.00  0.770          H  
ATOM  26170 1HB  ALA A1951     -32.002   2.209  30.261  1.00  1.060          H  
ATOM  26171 2HB  ALA A1951     -30.733   2.889  29.232  1.00  1.060          H  
ATOM  26172 3HB  ALA A1951     -32.290   2.444  28.517  1.00  1.060          H  
ATOM  26173  N   ALA A1952     -32.990  -0.286  28.014  1.00  0.650          N  
ATOM  26174  CA  ALA A1952     -34.125  -1.187  27.996  1.00  0.660          C  
ATOM  26175  C   ALA A1952     -33.670  -2.627  28.123  1.00  0.640          C  
ATOM  26176  O   ALA A1952     -34.307  -3.399  28.841  1.00  0.640          O  
ATOM  26177  CB  ALA A1952     -34.925  -0.977  26.734  1.00  0.920          C  
ATOM  26178  H   ALA A1952     -32.870   0.329  27.207  1.00  0.780          H  
ATOM  26179  HA  ALA A1952     -34.758  -0.958  28.849  1.00  0.790          H  
ATOM  26180 1HB  ALA A1952     -35.789  -1.640  26.731  1.00  1.100          H  
ATOM  26181 2HB  ALA A1952     -35.258   0.060  26.693  1.00  1.100          H  
ATOM  26182 3HB  ALA A1952     -34.299  -1.180  25.878  1.00  1.100          H  
ATOM  26183  N   TYR A1953     -32.557  -2.986  27.473  1.00  0.620          N  
ATOM  26184  CA  TYR A1953     -32.036  -4.334  27.582  1.00  0.610          C  
ATOM  26185  C   TYR A1953     -31.726  -4.670  29.031  1.00  0.590          C  
ATOM  26186  O   TYR A1953     -32.150  -5.717  29.536  1.00  0.580          O  
ATOM  26187  CB  TYR A1953     -30.802  -4.517  26.712  1.00  0.860          C  
ATOM  26188  CG  TYR A1953     -30.169  -5.866  26.872  1.00  0.860          C  
ATOM  26189  CD1 TYR A1953     -30.768  -6.970  26.340  1.00  0.860          C  
ATOM  26190  CD2 TYR A1953     -28.989  -5.993  27.528  1.00  0.860          C  
ATOM  26191  CE1 TYR A1953     -30.218  -8.211  26.469  1.00  0.860          C  
ATOM  26192  CE2 TYR A1953     -28.421  -7.227  27.655  1.00  0.860          C  
ATOM  26193  CZ  TYR A1953     -29.045  -8.341  27.129  1.00  0.860          C  
ATOM  26194  OH  TYR A1953     -28.479  -9.578  27.265  1.00  0.860          O  
ATOM  26195  H   TYR A1953     -32.092  -2.325  26.841  1.00  0.740          H  
ATOM  26196  HA  TYR A1953     -32.804  -5.022  27.242  1.00  0.730          H  
ATOM  26197 1HB  TYR A1953     -31.061  -4.372  25.679  1.00  1.030          H  
ATOM  26198 2HB  TYR A1953     -30.062  -3.758  26.966  1.00  1.030          H  
ATOM  26199  HD1 TYR A1953     -31.691  -6.861  25.814  1.00  1.030          H  
ATOM  26200  HD2 TYR A1953     -28.502  -5.117  27.946  1.00  1.030          H  
ATOM  26201  HE1 TYR A1953     -30.715  -9.083  26.043  1.00  1.030          H  
ATOM  26202  HE2 TYR A1953     -27.472  -7.338  28.180  1.00  1.030          H  
ATOM  26203  HH  TYR A1953     -27.605  -9.476  27.713  1.00  1.030          H  
ATOM  26204  N   GLN A1954     -30.982  -3.790  29.703  1.00  0.580          N  
ATOM  26205  CA  GLN A1954     -30.642  -4.046  31.093  1.00  0.550          C  
ATOM  26206  C   GLN A1954     -31.864  -4.011  32.017  1.00  0.560          C  
ATOM  26207  O   GLN A1954     -31.905  -4.740  33.019  1.00  0.530          O  
ATOM  26208  CB  GLN A1954     -29.581  -3.075  31.557  1.00  0.780          C  
ATOM  26209  CG  GLN A1954     -28.223  -3.291  30.889  1.00  0.780          C  
ATOM  26210  CD  GLN A1954     -27.611  -4.601  31.186  1.00  0.780          C  
ATOM  26211  OE1 GLN A1954     -27.766  -5.117  32.292  1.00  0.780          O  
ATOM  26212  NE2 GLN A1954     -26.878  -5.157  30.226  1.00  0.780          N  
ATOM  26213  H   GLN A1954     -30.644  -2.946  29.220  1.00  0.700          H  
ATOM  26214  HA  GLN A1954     -30.225  -5.049  31.150  1.00  0.660          H  
ATOM  26215 1HB  GLN A1954     -29.909  -2.056  31.329  1.00  0.940          H  
ATOM  26216 2HB  GLN A1954     -29.465  -3.156  32.635  1.00  0.940          H  
ATOM  26217 1HG  GLN A1954     -28.337  -3.196  29.806  1.00  0.940          H  
ATOM  26218 2HG  GLN A1954     -27.541  -2.573  31.254  1.00  0.940          H  
ATOM  26219 1HE2 GLN A1954     -26.430  -6.042  30.379  1.00  0.940          H  
ATOM  26220 2HE2 GLN A1954     -26.748  -4.683  29.352  1.00  0.940          H  
ATOM  26221  N   GLN A1955     -32.856  -3.174  31.703  1.00  0.610          N  
ATOM  26222  CA  GLN A1955     -34.073  -3.125  32.507  1.00  0.620          C  
ATOM  26223  C   GLN A1955     -34.791  -4.477  32.401  1.00  0.640          C  
ATOM  26224  O   GLN A1955     -35.256  -5.022  33.414  1.00  0.640          O  
ATOM  26225  CB  GLN A1955     -34.977  -1.995  32.013  1.00  0.860          C  
ATOM  26226  CG  GLN A1955     -34.447  -0.589  32.300  1.00  0.860          C  
ATOM  26227  CD  GLN A1955     -35.194   0.463  31.536  1.00  0.860          C  
ATOM  26228  OE1 GLN A1955     -36.184   0.123  30.887  1.00  0.860          O  
ATOM  26229  NE2 GLN A1955     -34.735   1.707  31.563  1.00  0.860          N  
ATOM  26230  H   GLN A1955     -32.739  -2.537  30.907  1.00  0.730          H  
ATOM  26231  HA  GLN A1955     -33.807  -2.949  33.547  1.00  0.740          H  
ATOM  26232 1HB  GLN A1955     -35.112  -2.094  30.943  1.00  1.040          H  
ATOM  26233 2HB  GLN A1955     -35.958  -2.090  32.472  1.00  1.040          H  
ATOM  26234 1HG  GLN A1955     -34.585  -0.388  33.359  1.00  1.040          H  
ATOM  26235 2HG  GLN A1955     -33.414  -0.527  32.054  1.00  1.040          H  
ATOM  26236 1HE2 GLN A1955     -35.201   2.430  31.055  1.00  1.040          H  
ATOM  26237 2HE2 GLN A1955     -33.901   1.955  32.078  1.00  1.040          H  
ATOM  26238  N   ASP A1956     -34.833  -5.044  31.182  1.00  0.640          N  
ATOM  26239  CA  ASP A1956     -35.432  -6.354  30.977  1.00  0.650          C  
ATOM  26240  C   ASP A1956     -34.640  -7.440  31.700  1.00  0.650          C  
ATOM  26241  O   ASP A1956     -35.250  -8.350  32.259  1.00  0.690          O  
ATOM  26242  CB  ASP A1956     -35.591  -6.684  29.491  1.00  0.910          C  
ATOM  26243  CG  ASP A1956     -36.757  -5.943  28.791  1.00  0.910          C  
ATOM  26244  OD1 ASP A1956     -37.597  -5.396  29.474  1.00  0.910          O  
ATOM  26245  OD2 ASP A1956     -36.811  -5.966  27.591  1.00  0.910          O  
ATOM  26246  H   ASP A1956     -34.494  -4.513  30.372  1.00  0.770          H  
ATOM  26247  HA  ASP A1956     -36.432  -6.334  31.405  1.00  0.780          H  
ATOM  26248 1HB  ASP A1956     -34.673  -6.396  28.982  1.00  1.090          H  
ATOM  26249 2HB  ASP A1956     -35.721  -7.750  29.359  1.00  1.090          H  
ATOM  26250  N   LEU A1957     -33.297  -7.351  31.734  1.00  0.640          N  
ATOM  26251  CA  LEU A1957     -32.523  -8.346  32.486  1.00  0.640          C  
ATOM  26252  C   LEU A1957     -32.820  -8.268  33.977  1.00  0.660          C  
ATOM  26253  O   LEU A1957     -32.844  -9.296  34.662  1.00  0.680          O  
ATOM  26254  CB  LEU A1957     -31.007  -8.212  32.305  1.00  0.900          C  
ATOM  26255  CG  LEU A1957     -30.404  -8.578  30.943  1.00  0.900          C  
ATOM  26256  CD1 LEU A1957     -28.947  -8.257  30.987  1.00  0.900          C  
ATOM  26257  CD2 LEU A1957     -30.577 -10.050  30.637  1.00  0.900          C  
ATOM  26258  H   LEU A1957     -32.829  -6.617  31.190  1.00  0.770          H  
ATOM  26259  HA  LEU A1957     -32.825  -9.328  32.145  1.00  0.770          H  
ATOM  26260 1HB  LEU A1957     -30.745  -7.170  32.497  1.00  1.080          H  
ATOM  26261 2HB  LEU A1957     -30.515  -8.815  33.061  1.00  1.080          H  
ATOM  26262  HG  LEU A1957     -30.871  -7.980  30.155  1.00  1.080          H  
ATOM  26263 1HD1 LEU A1957     -28.486  -8.503  30.049  1.00  1.080          H  
ATOM  26264 2HD1 LEU A1957     -28.819  -7.209  31.191  1.00  1.080          H  
ATOM  26265 3HD1 LEU A1957     -28.473  -8.847  31.772  1.00  1.080          H  
ATOM  26266 1HD2 LEU A1957     -30.108 -10.226  29.687  1.00  1.080          H  
ATOM  26267 2HD2 LEU A1957     -30.091 -10.653  31.406  1.00  1.080          H  
ATOM  26268 3HD2 LEU A1957     -31.618 -10.314  30.581  1.00  1.080          H  
ATOM  26269  N   THR A1958     -33.033  -7.058  34.497  1.00  0.670          N  
ATOM  26270  CA  THR A1958     -33.350  -6.917  35.912  1.00  0.660          C  
ATOM  26271  C   THR A1958     -34.650  -7.682  36.183  1.00  0.680          C  
ATOM  26272  O   THR A1958     -34.747  -8.447  37.157  1.00  0.790          O  
ATOM  26273  CB  THR A1958     -33.489  -5.435  36.329  1.00  0.930          C  
ATOM  26274  OG1 THR A1958     -32.241  -4.756  36.094  1.00  0.930          O  
ATOM  26275  CG2 THR A1958     -33.825  -5.347  37.834  1.00  0.930          C  
ATOM  26276  H   THR A1958     -32.921  -6.233  33.901  1.00  0.800          H  
ATOM  26277  HA  THR A1958     -32.550  -7.367  36.499  1.00  0.790          H  
ATOM  26278  HB  THR A1958     -34.273  -4.957  35.748  1.00  1.110          H  
ATOM  26279  HG1 THR A1958     -32.071  -4.729  35.130  1.00  1.110          H  
ATOM  26280 1HG2 THR A1958     -33.908  -4.303  38.125  1.00  1.110          H  
ATOM  26281 2HG2 THR A1958     -34.769  -5.852  38.036  1.00  1.110          H  
ATOM  26282 3HG2 THR A1958     -33.032  -5.821  38.411  1.00  1.110          H  
ATOM  26283  N   MET A1959     -35.644  -7.489  35.300  1.00  0.560          N  
ATOM  26284  CA  MET A1959     -36.902  -8.213  35.416  1.00  0.560          C  
ATOM  26285  C   MET A1959     -36.719  -9.728  35.195  1.00  0.560          C  
ATOM  26286  O   MET A1959     -37.313 -10.555  35.882  1.00  0.570          O  
ATOM  26287  CB  MET A1959     -37.925  -7.661  34.431  1.00  0.780          C  
ATOM  26288  CG  MET A1959     -38.465  -6.273  34.754  1.00  0.780          C  
ATOM  26289  SD  MET A1959     -39.336  -6.164  36.361  1.00  0.780          S  
ATOM  26290  CE  MET A1959     -40.858  -7.117  36.114  1.00  0.780          C  
ATOM  26291  H   MET A1959     -35.506  -6.804  34.549  1.00  0.670          H  
ATOM  26292  HA  MET A1959     -37.272  -8.063  36.424  1.00  0.670          H  
ATOM  26293 1HB  MET A1959     -37.460  -7.593  33.451  1.00  0.940          H  
ATOM  26294 2HB  MET A1959     -38.736  -8.340  34.347  1.00  0.940          H  
ATOM  26295 1HG  MET A1959     -37.628  -5.570  34.768  1.00  0.940          H  
ATOM  26296 2HG  MET A1959     -39.149  -5.963  33.965  1.00  0.940          H  
ATOM  26297 1HE  MET A1959     -41.450  -7.100  37.035  1.00  0.940          H  
ATOM  26298 2HE  MET A1959     -41.439  -6.682  35.302  1.00  0.940          H  
ATOM  26299 3HE  MET A1959     -40.619  -8.131  35.880  1.00  0.940          H  
ATOM  26300  N   LEU A1960     -35.844 -10.130  34.296  1.00  0.580          N  
ATOM  26301  CA  LEU A1960     -35.623 -11.555  34.094  1.00  0.570          C  
ATOM  26302  C   LEU A1960     -35.102 -12.196  35.390  1.00  0.590          C  
ATOM  26303  O   LEU A1960     -35.554 -13.270  35.797  1.00  0.600          O  
ATOM  26304  CB  LEU A1960     -34.603 -11.764  32.964  1.00  0.800          C  
ATOM  26305  CG  LEU A1960     -34.206 -13.207  32.588  1.00  0.800          C  
ATOM  26306  CD1 LEU A1960     -35.385 -13.997  32.096  1.00  0.800          C  
ATOM  26307  CD2 LEU A1960     -33.182 -13.140  31.530  1.00  0.800          C  
ATOM  26308  H   LEU A1960     -35.383  -9.447  33.698  1.00  0.700          H  
ATOM  26309  HA  LEU A1960     -36.574 -12.010  33.828  1.00  0.680          H  
ATOM  26310 1HB  LEU A1960     -34.979 -11.269  32.070  1.00  0.960          H  
ATOM  26311 2HB  LEU A1960     -33.692 -11.262  33.257  1.00  0.960          H  
ATOM  26312  HG  LEU A1960     -33.797 -13.716  33.464  1.00  0.960          H  
ATOM  26313 1HD1 LEU A1960     -35.043 -14.998  31.839  1.00  0.960          H  
ATOM  26314 2HD1 LEU A1960     -36.142 -14.067  32.874  1.00  0.960          H  
ATOM  26315 3HD1 LEU A1960     -35.810 -13.523  31.216  1.00  0.960          H  
ATOM  26316 1HD2 LEU A1960     -32.888 -14.151  31.267  1.00  0.960          H  
ATOM  26317 2HD2 LEU A1960     -33.602 -12.641  30.665  1.00  0.960          H  
ATOM  26318 3HD2 LEU A1960     -32.314 -12.588  31.885  1.00  0.960          H  
ATOM  26319  N   GLY A1961     -34.150 -11.515  36.035  1.00  0.630          N  
ATOM  26320  CA  GLY A1961     -33.512 -11.952  37.271  1.00  0.680          C  
ATOM  26321  C   GLY A1961     -34.476 -12.174  38.444  1.00  0.710          C  
ATOM  26322  O   GLY A1961     -34.394 -13.185  39.143  1.00  0.960          O  
ATOM  26323  H   GLY A1961     -33.812 -10.650  35.605  1.00  0.760          H  
ATOM  26324 1HA  GLY A1961     -32.961 -12.871  37.075  1.00  0.820          H  
ATOM  26325 2HA  GLY A1961     -32.773 -11.204  37.554  1.00  0.820          H  
ATOM  26326  N   ARG A1962     -35.337 -11.204  38.727  1.00  0.700          N  
ATOM  26327  CA  ARG A1962     -36.259 -11.352  39.856  1.00  0.730          C  
ATOM  26328  C   ARG A1962     -37.571 -10.639  39.647  1.00  1.190          C  
ATOM  26329  O   ARG A1962     -38.174 -10.161  40.609  1.00  1.790          O  
ATOM  26330  CB  ARG A1962     -35.614 -10.773  41.118  1.00  1.010          C  
ATOM  26331  CG  ARG A1962     -35.346  -9.233  41.071  1.00  1.010          C  
ATOM  26332  CD  ARG A1962     -34.750  -8.721  42.337  1.00  1.010          C  
ATOM  26333  NE  ARG A1962     -34.621  -7.247  42.328  1.00  1.010          N  
ATOM  26334  CZ  ARG A1962     -33.547  -6.519  41.902  1.00  1.010          C  
ATOM  26335  NH1 ARG A1962     -32.455  -7.095  41.451  1.00  1.010          N  
ATOM  26336  NH2 ARG A1962     -33.600  -5.199  41.950  1.00  1.010          N  
ATOM  26337  H   ARG A1962     -35.330 -10.353  38.149  1.00  0.840          H  
ATOM  26338  HA  ARG A1962     -36.460 -12.414  39.998  1.00  0.880          H  
ATOM  26339 1HB  ARG A1962     -36.258 -10.958  41.976  1.00  1.210          H  
ATOM  26340 2HB  ARG A1962     -34.660 -11.268  41.303  1.00  1.210          H  
ATOM  26341 1HG  ARG A1962     -34.656  -9.018  40.254  1.00  1.210          H  
ATOM  26342 2HG  ARG A1962     -36.265  -8.679  40.907  1.00  1.210          H  
ATOM  26343 1HD  ARG A1962     -35.404  -8.997  43.167  1.00  1.210          H  
ATOM  26344 2HD  ARG A1962     -33.769  -9.162  42.495  1.00  1.210          H  
ATOM  26345  HE  ARG A1962     -35.425  -6.727  42.663  1.00  1.210          H  
ATOM  26346 1HH1 ARG A1962     -32.388  -8.098  41.404  1.00  1.210          H  
ATOM  26347 2HH1 ARG A1962     -31.663  -6.505  41.148  1.00  1.210          H  
ATOM  26348 1HH2 ARG A1962     -34.427  -4.735  42.296  1.00  1.210          H  
ATOM  26349 2HH2 ARG A1962     -32.802  -4.652  41.640  1.00  1.210          H  
ATOM  26350  N   GLY A1963     -37.962 -10.439  38.411  1.00  1.240          N  
ATOM  26351  CA  GLY A1963     -39.063  -9.536  38.101  1.00  1.960          C  
ATOM  26352  C   GLY A1963     -40.456  -9.856  38.541  1.00  1.480          C  
ATOM  26353  O   GLY A1963     -41.187  -8.960  38.968  1.00  2.290          O  
ATOM  26354  H   GLY A1963     -37.492 -10.859  37.621  1.00  1.490          H  
ATOM  26355 1HA  GLY A1963     -38.803  -8.551  38.488  1.00  2.350          H  
ATOM  26356 2HA  GLY A1963     -39.096  -9.420  37.027  1.00  2.350          H  
ATOM  26357  N   GLY A1964     -40.878 -11.101  38.399  1.00  0.490          N  
ATOM  26358  CA  GLY A1964     -42.287 -11.288  38.643  1.00  0.450          C  
ATOM  26359  C   GLY A1964     -43.026 -10.691  37.438  1.00  0.740          C  
ATOM  26360  O   GLY A1964     -44.074 -10.060  37.575  1.00  1.560          O  
ATOM  26361  H   GLY A1964     -40.257 -11.842  38.113  1.00  0.590          H  
ATOM  26362 1HA  GLY A1964     -42.518 -12.350  38.747  1.00  0.540          H  
ATOM  26363 2HA  GLY A1964     -42.584 -10.791  39.566  1.00  0.540          H  
ATOM  26364  N   VAL A1965     -42.449 -10.884  36.251  1.00  0.710          N  
ATOM  26365  CA  VAL A1965     -42.969 -10.362  35.000  1.00  1.030          C  
ATOM  26366  C   VAL A1965     -44.428 -10.804  34.818  1.00  1.940          C  
ATOM  26367  O   VAL A1965     -44.768 -11.985  34.921  1.00  2.470          O  
ATOM  26368  CB  VAL A1965     -42.072 -10.892  33.844  1.00  1.310          C  
ATOM  26369  CG1 VAL A1965     -42.631 -10.543  32.477  1.00  1.310          C  
ATOM  26370  CG2 VAL A1965     -40.686 -10.294  33.975  1.00  1.310          C  
ATOM  26371  H   VAL A1965     -41.604 -11.428  36.244  1.00  0.850          H  
ATOM  26372  HA  VAL A1965     -42.927  -9.273  35.028  1.00  1.240          H  
ATOM  26373  HB  VAL A1965     -42.011 -11.977  33.915  1.00  1.580          H  
ATOM  26374 1HG1 VAL A1965     -41.965 -10.938  31.710  1.00  1.580          H  
ATOM  26375 2HG1 VAL A1965     -43.589 -10.991  32.360  1.00  1.580          H  
ATOM  26376 3HG1 VAL A1965     -42.703  -9.461  32.369  1.00  1.580          H  
ATOM  26377 1HG2 VAL A1965     -40.046 -10.677  33.185  1.00  1.580          H  
ATOM  26378 2HG2 VAL A1965     -40.771  -9.221  33.879  1.00  1.580          H  
ATOM  26379 3HG2 VAL A1965     -40.248 -10.545  34.937  1.00  1.580          H  
ATOM  26380  N   SER A1966     -45.269  -9.816  34.500  1.00  2.460          N  
ATOM  26381  CA  SER A1966     -46.717  -9.927  34.329  1.00  3.480          C  
ATOM  26382  C   SER A1966     -47.201 -10.417  32.967  1.00  3.410          C  
ATOM  26383  O   SER A1966     -48.408 -10.501  32.737  1.00  4.280          O  
ATOM  26384  CB  SER A1966     -47.342  -8.583  34.632  1.00  4.460          C  
ATOM  26385  OG  SER A1966     -46.920  -7.613  33.714  1.00  4.460          O  
ATOM  26386  H   SER A1966     -44.884  -8.886  34.425  1.00  2.950          H  
ATOM  26387  HA  SER A1966     -47.073 -10.638  35.077  1.00  4.180          H  
ATOM  26388 1HB  SER A1966     -48.427  -8.671  34.600  1.00  5.360          H  
ATOM  26389 2HB  SER A1966     -47.068  -8.277  35.642  1.00  5.360          H  
ATOM  26390  HG  SER A1966     -47.365  -6.798  33.977  1.00  5.360          H  
ATOM  26391  N   LYS A1967     -46.268 -10.711  32.060  1.00  2.700          N  
ATOM  26392  CA  LYS A1967     -46.582 -11.154  30.695  1.00  2.360          C  
ATOM  26393  C   LYS A1967     -47.357 -10.085  29.957  1.00  2.020          C  
ATOM  26394  O   LYS A1967     -48.391 -10.336  29.335  1.00  2.090          O  
ATOM  26395  CB  LYS A1967     -47.359 -12.478  30.708  1.00  3.440          C  
ATOM  26396  CG  LYS A1967     -46.656 -13.644  31.422  1.00  3.440          C  
ATOM  26397  CD  LYS A1967     -45.428 -14.108  30.646  1.00  3.440          C  
ATOM  26398  CE  LYS A1967     -44.765 -15.322  31.274  1.00  3.440          C  
ATOM  26399  NZ  LYS A1967     -43.629 -15.780  30.439  1.00  3.440          N  
ATOM  26400  H   LYS A1967     -45.309 -10.612  32.346  1.00  3.240          H  
ATOM  26401  HA  LYS A1967     -45.650 -11.295  30.152  1.00  2.830          H  
ATOM  26402 1HB  LYS A1967     -48.334 -12.344  31.165  1.00  4.130          H  
ATOM  26403 2HB  LYS A1967     -47.537 -12.789  29.679  1.00  4.130          H  
ATOM  26404 1HG  LYS A1967     -46.347 -13.325  32.421  1.00  4.130          H  
ATOM  26405 2HG  LYS A1967     -47.352 -14.474  31.527  1.00  4.130          H  
ATOM  26406 1HD  LYS A1967     -45.715 -14.351  29.621  1.00  4.130          H  
ATOM  26407 2HD  LYS A1967     -44.687 -13.314  30.617  1.00  4.130          H  
ATOM  26408 1HE  LYS A1967     -44.398 -15.066  32.267  1.00  4.130          H  
ATOM  26409 2HE  LYS A1967     -45.489 -16.131  31.359  1.00  4.130          H  
ATOM  26410 1HZ  LYS A1967     -43.174 -16.594  30.828  1.00  4.130          H  
ATOM  26411 2HZ  LYS A1967     -44.000 -16.015  29.525  1.00  4.130          H  
ATOM  26412 3HZ  LYS A1967     -42.938 -15.044  30.341  1.00  4.130          H  
ATOM  26413  N   ASN A1968     -46.820  -8.882  30.040  1.00  2.130          N  
ATOM  26414  CA  ASN A1968     -47.395  -7.714  29.439  1.00  2.550          C  
ATOM  26415  C   ASN A1968     -47.086  -7.621  27.970  1.00  1.910          C  
ATOM  26416  O   ASN A1968     -46.458  -8.507  27.386  1.00  2.160          O  
ATOM  26417  CB  ASN A1968     -46.920  -6.477  30.196  1.00  3.400          C  
ATOM  26418  CG  ASN A1968     -45.432  -6.197  30.046  1.00  3.400          C  
ATOM  26419  OD1 ASN A1968     -44.814  -6.435  28.992  1.00  3.400          O  
ATOM  26420  ND2 ASN A1968     -44.840  -5.689  31.103  1.00  3.400          N  
ATOM  26421  H   ASN A1968     -45.969  -8.792  30.570  1.00  2.560          H  
ATOM  26422  HA  ASN A1968     -48.480  -7.780  29.535  1.00  3.060          H  
ATOM  26423 1HB  ASN A1968     -47.478  -5.601  29.876  1.00  4.080          H  
ATOM  26424 2HB  ASN A1968     -47.132  -6.617  31.255  1.00  4.080          H  
ATOM  26425 1HD2 ASN A1968     -43.862  -5.484  31.077  1.00  4.080          H  
ATOM  26426 2HD2 ASN A1968     -45.364  -5.501  31.937  1.00  4.080          H  
ATOM  26427  N   LEU A1969     -47.553  -6.510  27.411  1.00  1.590          N  
ATOM  26428  CA  LEU A1969     -47.499  -6.169  26.007  1.00  1.630          C  
ATOM  26429  C   LEU A1969     -46.418  -5.153  25.663  1.00  2.080          C  
ATOM  26430  O   LEU A1969     -46.611  -4.316  24.781  1.00  2.800          O  
ATOM  26431  CB  LEU A1969     -48.862  -5.620  25.573  1.00  2.270          C  
ATOM  26432  CG  LEU A1969     -50.085  -6.569  25.755  1.00  2.270          C  
ATOM  26433  CD1 LEU A1969     -51.346  -5.813  25.374  1.00  2.270          C  
ATOM  26434  CD2 LEU A1969     -49.929  -7.829  24.894  1.00  2.270          C  
ATOM  26435  H   LEU A1969     -48.024  -5.856  28.015  1.00  1.910          H  
ATOM  26436  HA  LEU A1969     -47.269  -7.072  25.448  1.00  1.960          H  
ATOM  26437 1HB  LEU A1969     -49.060  -4.711  26.138  1.00  2.720          H  
ATOM  26438 2HB  LEU A1969     -48.805  -5.357  24.516  1.00  2.720          H  
ATOM  26439  HG  LEU A1969     -50.167  -6.862  26.802  1.00  2.720          H  
ATOM  26440 1HD1 LEU A1969     -52.214  -6.457  25.513  1.00  2.720          H  
ATOM  26441 2HD1 LEU A1969     -51.447  -4.930  26.006  1.00  2.720          H  
ATOM  26442 3HD1 LEU A1969     -51.286  -5.506  24.330  1.00  2.720          H  
ATOM  26443 1HD2 LEU A1969     -50.799  -8.470  25.037  1.00  2.720          H  
ATOM  26444 2HD2 LEU A1969     -49.855  -7.548  23.843  1.00  2.720          H  
ATOM  26445 3HD2 LEU A1969     -49.039  -8.381  25.185  1.00  2.720          H  
ATOM  26446  N   ARG A1970     -45.304  -5.184  26.380  1.00  2.230          N  
ATOM  26447  CA  ARG A1970     -44.188  -4.298  26.077  1.00  2.790          C  
ATOM  26448  C   ARG A1970     -43.690  -4.554  24.652  1.00  2.030          C  
ATOM  26449  O   ARG A1970     -43.686  -5.695  24.183  1.00  1.750          O  
ATOM  26450  CB  ARG A1970     -43.057  -4.502  27.079  1.00  3.680          C  
ATOM  26451  CG  ARG A1970     -41.818  -3.632  26.868  1.00  3.680          C  
ATOM  26452  CD  ARG A1970     -40.829  -3.791  27.968  1.00  3.680          C  
ATOM  26453  NE  ARG A1970     -41.324  -3.202  29.211  1.00  3.680          N  
ATOM  26454  CZ  ARG A1970     -40.729  -3.292  30.423  1.00  3.680          C  
ATOM  26455  NH1 ARG A1970     -39.593  -3.948  30.586  1.00  3.680          N  
ATOM  26456  NH2 ARG A1970     -41.299  -2.705  31.469  1.00  3.680          N  
ATOM  26457  H   ARG A1970     -45.212  -5.863  27.141  1.00  2.680          H  
ATOM  26458  HA  ARG A1970     -44.532  -3.266  26.145  1.00  3.350          H  
ATOM  26459 1HB  ARG A1970     -43.431  -4.307  28.080  1.00  4.420          H  
ATOM  26460 2HB  ARG A1970     -42.739  -5.544  27.053  1.00  4.420          H  
ATOM  26461 1HG  ARG A1970     -41.318  -3.918  25.939  1.00  4.420          H  
ATOM  26462 2HG  ARG A1970     -42.109  -2.583  26.818  1.00  4.420          H  
ATOM  26463 1HD  ARG A1970     -40.642  -4.854  28.136  1.00  4.420          H  
ATOM  26464 2HD  ARG A1970     -39.895  -3.297  27.697  1.00  4.420          H  
ATOM  26465  HE  ARG A1970     -42.187  -2.679  29.162  1.00  4.420          H  
ATOM  26466 1HH1 ARG A1970     -39.102  -4.416  29.803  1.00  4.420          H  
ATOM  26467 2HH1 ARG A1970     -39.161  -4.001  31.492  1.00  4.420          H  
ATOM  26468 1HH2 ARG A1970     -42.167  -2.198  31.355  1.00  4.420          H  
ATOM  26469 2HH2 ARG A1970     -40.867  -2.762  32.378  1.00  4.420          H  
ATOM  26470  N   THR A1971     -43.287  -3.489  23.949  1.00  2.270          N  
ATOM  26471  CA  THR A1971     -42.779  -3.627  22.589  1.00  1.700          C  
ATOM  26472  C   THR A1971     -41.621  -4.618  22.552  1.00  1.660          C  
ATOM  26473  O   THR A1971     -40.585  -4.414  23.187  1.00  2.530          O  
ATOM  26474  CB  THR A1971     -42.299  -2.247  22.067  1.00  2.610          C  
ATOM  26475  OG1 THR A1971     -43.389  -1.312  22.106  1.00  2.610          O  
ATOM  26476  CG2 THR A1971     -41.785  -2.353  20.646  1.00  2.610          C  
ATOM  26477  H   THR A1971     -43.340  -2.566  24.351  1.00  2.720          H  
ATOM  26478  HA  THR A1971     -43.581  -4.000  21.951  1.00  2.040          H  
ATOM  26479  HB  THR A1971     -41.498  -1.882  22.709  1.00  3.130          H  
ATOM  26480  HG1 THR A1971     -43.053  -0.421  21.959  1.00  3.130          H  
ATOM  26481 1HG2 THR A1971     -41.454  -1.375  20.307  1.00  3.130          H  
ATOM  26482 2HG2 THR A1971     -40.947  -3.041  20.610  1.00  3.130          H  
ATOM  26483 3HG2 THR A1971     -42.580  -2.711  19.995  1.00  3.130          H  
ATOM  26484  N   ALA A1972     -41.768  -5.654  21.723  1.00  1.530          N  
ATOM  26485  CA  ALA A1972     -40.775  -6.716  21.611  1.00  2.140          C  
ATOM  26486  C   ALA A1972     -39.624  -6.435  20.652  1.00  1.440          C  
ATOM  26487  O   ALA A1972     -38.545  -7.009  20.794  1.00  1.430          O  
ATOM  26488  CB  ALA A1972     -41.460  -7.995  21.171  1.00  2.750          C  
ATOM  26489  H   ALA A1972     -42.640  -5.733  21.220  1.00  1.840          H  
ATOM  26490  HA  ALA A1972     -40.349  -6.868  22.604  1.00  2.570          H  
ATOM  26491 1HB  ALA A1972     -40.732  -8.804  21.141  1.00  3.300          H  
ATOM  26492 2HB  ALA A1972     -42.252  -8.242  21.880  1.00  3.300          H  
ATOM  26493 3HB  ALA A1972     -41.888  -7.856  20.181  1.00  3.300          H  
ATOM  26494  N   ASN A1973     -39.827  -5.592  19.651  1.00  1.380          N  
ATOM  26495  CA  ASN A1973     -38.773  -5.414  18.672  1.00  1.050          C  
ATOM  26496  C   ASN A1973     -37.872  -4.221  18.914  1.00  0.900          C  
ATOM  26497  O   ASN A1973     -37.034  -3.908  18.074  1.00  0.820          O  
ATOM  26498  CB  ASN A1973     -39.370  -5.367  17.286  1.00  1.600          C  
ATOM  26499  CG  ASN A1973     -40.286  -4.230  17.138  1.00  1.600          C  
ATOM  26500  OD1 ASN A1973     -40.923  -3.848  18.128  1.00  1.600          O  
ATOM  26501  ND2 ASN A1973     -40.379  -3.673  15.961  1.00  1.600          N  
ATOM  26502  H   ASN A1973     -40.705  -5.092  19.536  1.00  1.660          H  
ATOM  26503  HA  ASN A1973     -38.131  -6.296  18.707  1.00  1.260          H  
ATOM  26504 1HB  ASN A1973     -38.573  -5.283  16.544  1.00  1.920          H  
ATOM  26505 2HB  ASN A1973     -39.911  -6.292  17.087  1.00  1.920          H  
ATOM  26506 1HD2 ASN A1973     -40.989  -2.894  15.823  1.00  1.920          H  
ATOM  26507 2HD2 ASN A1973     -39.835  -4.023  15.199  1.00  1.920          H  
ATOM  26508  N   SER A1974     -37.971  -3.595  20.080  1.00  0.930          N  
ATOM  26509  CA  SER A1974     -37.154  -2.421  20.377  1.00  0.970          C  
ATOM  26510  C   SER A1974     -35.695  -2.804  20.569  1.00  0.790          C  
ATOM  26511  O   SER A1974     -34.789  -1.983  20.444  1.00  0.830          O  
ATOM  26512  CB  SER A1974     -37.674  -1.744  21.630  1.00  1.340          C  
ATOM  26513  OG  SER A1974     -37.411  -2.522  22.765  1.00  1.340          O  
ATOM  26514  H   SER A1974     -38.625  -3.939  20.772  1.00  1.120          H  
ATOM  26515  HA  SER A1974     -37.226  -1.726  19.539  1.00  1.160          H  
ATOM  26516 1HB  SER A1974     -37.214  -0.764  21.739  1.00  1.610          H  
ATOM  26517 2HB  SER A1974     -38.749  -1.596  21.534  1.00  1.610          H  
ATOM  26518  HG  SER A1974     -37.934  -2.140  23.478  1.00  1.610          H  
ATOM  26519  N   LEU A1975     -35.469  -4.078  20.837  1.00  0.730          N  
ATOM  26520  CA  LEU A1975     -34.148  -4.608  21.060  1.00  0.640          C  
ATOM  26521  C   LEU A1975     -33.621  -5.359  19.841  1.00  0.610          C  
ATOM  26522  O   LEU A1975     -32.619  -6.070  19.920  1.00  0.580          O  
ATOM  26523  CB  LEU A1975     -34.160  -5.478  22.312  1.00  0.930          C  
ATOM  26524  CG  LEU A1975     -34.570  -4.746  23.650  1.00  0.930          C  
ATOM  26525  CD1 LEU A1975     -34.533  -5.730  24.776  1.00  0.930          C  
ATOM  26526  CD2 LEU A1975     -33.650  -3.573  23.942  1.00  0.930          C  
ATOM  26527  H   LEU A1975     -36.275  -4.685  20.913  1.00  0.880          H  
ATOM  26528  HA  LEU A1975     -33.468  -3.780  21.221  1.00  0.770          H  
ATOM  26529 1HB  LEU A1975     -34.867  -6.291  22.154  1.00  1.120          H  
ATOM  26530 2HB  LEU A1975     -33.201  -5.896  22.444  1.00  1.120          H  
ATOM  26531  HG  LEU A1975     -35.597  -4.384  23.568  1.00  1.120          H  
ATOM  26532 1HD1 LEU A1975     -34.841  -5.240  25.708  1.00  1.120          H  
ATOM  26533 2HD1 LEU A1975     -35.219  -6.552  24.566  1.00  1.120          H  
ATOM  26534 3HD1 LEU A1975     -33.532  -6.104  24.877  1.00  1.120          H  
ATOM  26535 1HD2 LEU A1975     -33.959  -3.121  24.865  1.00  1.120          H  
ATOM  26536 2HD2 LEU A1975     -32.628  -3.904  24.036  1.00  1.120          H  
ATOM  26537 3HD2 LEU A1975     -33.716  -2.835  23.160  1.00  1.120          H  
ATOM  26538  N   VAL A1976     -34.281  -5.207  18.689  1.00  0.630          N  
ATOM  26539  CA  VAL A1976     -33.827  -5.894  17.483  1.00  0.610          C  
ATOM  26540  C   VAL A1976     -32.409  -5.474  17.089  1.00  0.570          C  
ATOM  26541  O   VAL A1976     -31.663  -6.274  16.536  1.00  0.580          O  
ATOM  26542  CB  VAL A1976     -34.816  -5.675  16.313  1.00  0.860          C  
ATOM  26543  CG1 VAL A1976     -34.773  -4.225  15.790  1.00  0.860          C  
ATOM  26544  CG2 VAL A1976     -34.489  -6.665  15.179  1.00  0.860          C  
ATOM  26545  H   VAL A1976     -35.125  -4.624  18.643  1.00  0.760          H  
ATOM  26546  HA  VAL A1976     -33.814  -6.964  17.693  1.00  0.730          H  
ATOM  26547  HB  VAL A1976     -35.828  -5.855  16.680  1.00  1.030          H  
ATOM  26548 1HG1 VAL A1976     -35.504  -4.115  14.990  1.00  1.030          H  
ATOM  26549 2HG1 VAL A1976     -35.019  -3.532  16.594  1.00  1.030          H  
ATOM  26550 3HG1 VAL A1976     -33.790  -3.989  15.398  1.00  1.030          H  
ATOM  26551 1HG2 VAL A1976     -35.200  -6.537  14.369  1.00  1.030          H  
ATOM  26552 2HG2 VAL A1976     -33.482  -6.489  14.797  1.00  1.030          H  
ATOM  26553 3HG2 VAL A1976     -34.549  -7.688  15.553  1.00  1.030          H  
ATOM  26554  N   GLY A1977     -32.015  -4.240  17.430  1.00  0.560          N  
ATOM  26555  CA  GLY A1977     -30.695  -3.703  17.124  1.00  0.530          C  
ATOM  26556  C   GLY A1977     -29.559  -4.202  18.030  1.00  0.500          C  
ATOM  26557  O   GLY A1977     -28.427  -3.741  17.883  1.00  0.450          O  
ATOM  26558  H   GLY A1977     -32.690  -3.619  17.857  1.00  0.670          H  
ATOM  26559 1HA  GLY A1977     -30.453  -3.944  16.088  1.00  0.640          H  
ATOM  26560 2HA  GLY A1977     -30.741  -2.615  17.181  1.00  0.640          H  
ATOM  26561  N   LEU A1978     -29.843  -5.082  18.992  1.00  0.560          N  
ATOM  26562  CA  LEU A1978     -28.778  -5.615  19.842  1.00  0.560          C  
ATOM  26563  C   LEU A1978     -28.013  -6.716  19.101  1.00  0.570          C  
ATOM  26564  O   LEU A1978     -28.581  -7.479  18.314  1.00  0.590          O  
ATOM  26565  CB  LEU A1978     -29.331  -6.227  21.120  1.00  0.780          C  
ATOM  26566  CG  LEU A1978     -30.064  -5.373  22.126  1.00  0.780          C  
ATOM  26567  CD1 LEU A1978     -30.618  -6.307  23.133  1.00  0.780          C  
ATOM  26568  CD2 LEU A1978     -29.137  -4.382  22.824  1.00  0.780          C  
ATOM  26569  H   LEU A1978     -30.808  -5.403  19.115  1.00  0.670          H  
ATOM  26570  HA  LEU A1978     -28.082  -4.813  20.081  1.00  0.670          H  
ATOM  26571 1HB  LEU A1978     -30.037  -6.946  20.815  1.00  0.940          H  
ATOM  26572 2HB  LEU A1978     -28.521  -6.743  21.635  1.00  0.940          H  
ATOM  26573  HG  LEU A1978     -30.882  -4.842  21.638  1.00  0.940          H  
ATOM  26574 1HD1 LEU A1978     -31.169  -5.746  23.854  1.00  0.940          H  
ATOM  26575 2HD1 LEU A1978     -31.276  -7.023  22.647  1.00  0.940          H  
ATOM  26576 3HD1 LEU A1978     -29.805  -6.841  23.616  1.00  0.940          H  
ATOM  26577 1HD2 LEU A1978     -29.708  -3.824  23.567  1.00  0.940          H  
ATOM  26578 2HD2 LEU A1978     -28.335  -4.924  23.325  1.00  0.940          H  
ATOM  26579 3HD2 LEU A1978     -28.712  -3.692  22.099  1.00  0.940          H  
ATOM  26580  N   PHE A1979     -26.736  -6.848  19.413  1.00  0.580          N  
ATOM  26581  CA  PHE A1979     -25.872  -7.848  18.784  1.00  0.580          C  
ATOM  26582  C   PHE A1979     -26.120  -9.263  19.305  1.00  0.610          C  
ATOM  26583  O   PHE A1979     -26.564  -9.457  20.440  1.00  0.630          O  
ATOM  26584  CB  PHE A1979     -24.425  -7.457  18.993  1.00  0.810          C  
ATOM  26585  CG  PHE A1979     -23.997  -6.260  18.185  1.00  0.810          C  
ATOM  26586  CD1 PHE A1979     -24.189  -4.965  18.662  1.00  0.810          C  
ATOM  26587  CD2 PHE A1979     -23.386  -6.417  16.958  1.00  0.810          C  
ATOM  26588  CE1 PHE A1979     -23.793  -3.875  17.916  1.00  0.810          C  
ATOM  26589  CE2 PHE A1979     -22.988  -5.335  16.225  1.00  0.810          C  
ATOM  26590  CZ  PHE A1979     -23.195  -4.059  16.700  1.00  0.810          C  
ATOM  26591  H   PHE A1979     -26.337  -6.206  20.079  1.00  0.700          H  
ATOM  26592  HA  PHE A1979     -26.069  -7.849  17.711  1.00  0.700          H  
ATOM  26593 1HB  PHE A1979     -24.233  -7.263  20.042  1.00  0.970          H  
ATOM  26594 2HB  PHE A1979     -23.820  -8.294  18.687  1.00  0.970          H  
ATOM  26595  HD1 PHE A1979     -24.659  -4.809  19.627  1.00  0.970          H  
ATOM  26596  HD2 PHE A1979     -23.214  -7.414  16.564  1.00  0.970          H  
ATOM  26597  HE1 PHE A1979     -23.954  -2.867  18.292  1.00  0.970          H  
ATOM  26598  HE2 PHE A1979     -22.515  -5.495  15.265  1.00  0.970          H  
ATOM  26599  HZ  PHE A1979     -22.879  -3.201  16.119  1.00  0.970          H  
ATOM  26600  N   LEU A1980     -25.862 -10.246  18.441  1.00  0.620          N  
ATOM  26601  CA  LEU A1980     -26.042 -11.671  18.720  1.00  0.640          C  
ATOM  26602  C   LEU A1980     -24.773 -12.334  19.251  1.00  0.630          C  
ATOM  26603  O   LEU A1980     -23.670 -11.914  18.902  1.00  0.630          O  
ATOM  26604  CB  LEU A1980     -26.507 -12.351  17.416  1.00  0.890          C  
ATOM  26605  CG  LEU A1980     -27.866 -11.855  16.857  1.00  0.890          C  
ATOM  26606  CD1 LEU A1980     -28.133 -12.485  15.495  1.00  0.890          C  
ATOM  26607  CD2 LEU A1980     -28.985 -12.254  17.816  1.00  0.890          C  
ATOM  26608  H   LEU A1980     -25.473  -9.983  17.533  1.00  0.740          H  
ATOM  26609  HA  LEU A1980     -26.806 -11.754  19.481  1.00  0.770          H  
ATOM  26610 1HB  LEU A1980     -25.756 -12.149  16.652  1.00  1.070          H  
ATOM  26611 2HB  LEU A1980     -26.565 -13.428  17.543  1.00  1.070          H  
ATOM  26612  HG  LEU A1980     -27.842 -10.769  16.743  1.00  1.070          H  
ATOM  26613 1HD1 LEU A1980     -29.091 -12.131  15.120  1.00  1.070          H  
ATOM  26614 2HD1 LEU A1980     -27.356 -12.215  14.794  1.00  1.070          H  
ATOM  26615 3HD1 LEU A1980     -28.160 -13.567  15.591  1.00  1.070          H  
ATOM  26616 1HD2 LEU A1980     -29.917 -11.904  17.422  1.00  1.070          H  
ATOM  26617 2HD2 LEU A1980     -29.005 -13.336  17.912  1.00  1.070          H  
ATOM  26618 3HD2 LEU A1980     -28.839 -11.821  18.781  1.00  1.070          H  
ATOM  26619  N   PRO A1981     -24.877 -13.377  20.084  1.00  0.630          N  
ATOM  26620  CA  PRO A1981     -23.757 -14.105  20.628  1.00  0.630          C  
ATOM  26621  C   PRO A1981     -23.131 -14.883  19.502  1.00  0.610          C  
ATOM  26622  O   PRO A1981     -23.836 -15.258  18.565  1.00  0.620          O  
ATOM  26623  CB  PRO A1981     -24.412 -15.062  21.612  1.00  0.950          C  
ATOM  26624  CG  PRO A1981     -25.773 -15.292  21.007  1.00  0.950          C  
ATOM  26625  CD  PRO A1981     -26.187 -13.949  20.456  1.00  0.950          C  
ATOM  26626  HA  PRO A1981     -23.042 -13.417  21.103  1.00  0.760          H  
ATOM  26627 1HB  PRO A1981     -23.810 -15.965  21.703  1.00  1.130          H  
ATOM  26628 2HB  PRO A1981     -24.458 -14.600  22.610  1.00  1.130          H  
ATOM  26629 1HG  PRO A1981     -25.663 -16.019  20.204  1.00  1.130          H  
ATOM  26630 2HG  PRO A1981     -26.474 -15.749  21.665  1.00  1.130          H  
ATOM  26631 1HD  PRO A1981     -26.831 -14.125  19.601  1.00  1.130          H  
ATOM  26632 2HD  PRO A1981     -26.681 -13.353  21.231  1.00  1.130          H  
ATOM  26633  N   GLU A1982     -21.858 -15.195  19.616  1.00  0.600          N  
ATOM  26634  CA  GLU A1982     -21.218 -15.999  18.592  1.00  0.580          C  
ATOM  26635  C   GLU A1982     -20.667 -17.249  19.207  1.00  0.610          C  
ATOM  26636  O   GLU A1982     -20.441 -17.310  20.421  1.00  0.650          O  
ATOM  26637  CB  GLU A1982     -20.078 -15.264  17.855  1.00  0.820          C  
ATOM  26638  CG  GLU A1982     -18.860 -14.940  18.682  1.00  0.820          C  
ATOM  26639  CD  GLU A1982     -17.722 -14.297  17.870  1.00  0.820          C  
ATOM  26640  OE1 GLU A1982     -17.905 -13.272  17.290  1.00  0.820          O  
ATOM  26641  OE2 GLU A1982     -16.659 -14.851  17.836  1.00  0.820          O  
ATOM  26642  H   GLU A1982     -21.321 -14.869  20.407  1.00  0.720          H  
ATOM  26643  HA  GLU A1982     -21.959 -16.296  17.857  1.00  0.700          H  
ATOM  26644 1HB  GLU A1982     -19.752 -15.860  16.999  1.00  0.980          H  
ATOM  26645 2HB  GLU A1982     -20.461 -14.330  17.467  1.00  0.980          H  
ATOM  26646 1HG  GLU A1982     -19.178 -14.274  19.467  1.00  0.980          H  
ATOM  26647 2HG  GLU A1982     -18.482 -15.847  19.150  1.00  0.980          H  
ATOM  26648  N   TYR A1983     -20.467 -18.225  18.352  1.00  0.610          N  
ATOM  26649  CA  TYR A1983     -19.863 -19.499  18.691  1.00  0.600          C  
ATOM  26650  C   TYR A1983     -18.412 -19.264  19.101  1.00  0.590          C  
ATOM  26651  O   TYR A1983     -17.795 -18.315  18.639  1.00  0.660          O  
ATOM  26652  CB  TYR A1983     -19.947 -20.413  17.483  1.00  0.840          C  
ATOM  26653  CG  TYR A1983     -21.337 -20.917  17.175  1.00  0.840          C  
ATOM  26654  CD1 TYR A1983     -22.000 -20.517  16.026  1.00  0.840          C  
ATOM  26655  CD2 TYR A1983     -21.941 -21.790  18.038  1.00  0.840          C  
ATOM  26656  CE1 TYR A1983     -23.257 -21.018  15.754  1.00  0.840          C  
ATOM  26657  CE2 TYR A1983     -23.170 -22.297  17.770  1.00  0.840          C  
ATOM  26658  CZ  TYR A1983     -23.838 -21.922  16.631  1.00  0.840          C  
ATOM  26659  OH  TYR A1983     -25.081 -22.441  16.358  1.00  0.840          O  
ATOM  26660  H   TYR A1983     -20.743 -18.042  17.382  1.00  0.730          H  
ATOM  26661  HA  TYR A1983     -20.393 -19.938  19.537  1.00  0.720          H  
ATOM  26662 1HB  TYR A1983     -19.589 -19.875  16.610  1.00  1.010          H  
ATOM  26663 2HB  TYR A1983     -19.301 -21.245  17.618  1.00  1.010          H  
ATOM  26664  HD1 TYR A1983     -21.534 -19.824  15.331  1.00  1.010          H  
ATOM  26665  HD2 TYR A1983     -21.432 -22.088  18.936  1.00  1.010          H  
ATOM  26666  HE1 TYR A1983     -23.779 -20.713  14.844  1.00  1.010          H  
ATOM  26667  HE2 TYR A1983     -23.610 -22.995  18.455  1.00  1.010          H  
ATOM  26668  HH  TYR A1983     -25.434 -22.030  15.558  1.00  1.010          H  
ATOM  26669  N   ASN A1984     -17.856 -20.094  19.974  1.00  0.560          N  
ATOM  26670  CA  ASN A1984     -16.481 -19.860  20.397  1.00  0.550          C  
ATOM  26671  C   ASN A1984     -15.503 -20.279  19.299  1.00  0.560          C  
ATOM  26672  O   ASN A1984     -15.472 -21.467  18.946  1.00  0.590          O  
ATOM  26673  CB  ASN A1984     -16.120 -20.605  21.656  1.00  0.770          C  
ATOM  26674  CG  ASN A1984     -14.773 -20.175  22.202  1.00  0.770          C  
ATOM  26675  OD1 ASN A1984     -13.810 -19.836  21.511  1.00  0.770          O  
ATOM  26676  ND2 ASN A1984     -14.680 -20.183  23.449  1.00  0.770          N  
ATOM  26677  H   ASN A1984     -18.387 -20.893  20.325  1.00  0.670          H  
ATOM  26678  HA  ASN A1984     -16.395 -18.800  20.601  1.00  0.660          H  
ATOM  26679 1HB  ASN A1984     -16.886 -20.476  22.406  1.00  0.930          H  
ATOM  26680 2HB  ASN A1984     -16.060 -21.650  21.429  1.00  0.930          H  
ATOM  26681 1HD2 ASN A1984     -13.812 -19.914  23.879  1.00  0.930          H  
ATOM  26682 2HD2 ASN A1984     -15.472 -20.444  24.011  1.00  0.930          H  
ATOM  26683  N   PRO A1985     -14.660 -19.383  18.742  1.00  0.540          N  
ATOM  26684  CA  PRO A1985     -13.742 -19.721  17.675  1.00  0.550          C  
ATOM  26685  C   PRO A1985     -12.779 -20.837  18.086  1.00  0.550          C  
ATOM  26686  O   PRO A1985     -12.283 -21.548  17.222  1.00  0.550          O  
ATOM  26687  CB  PRO A1985     -13.016 -18.393  17.402  1.00  0.830          C  
ATOM  26688  CG  PRO A1985     -13.210 -17.564  18.658  1.00  0.830          C  
ATOM  26689  CD  PRO A1985     -14.581 -17.962  19.179  1.00  0.830          C  
ATOM  26690  HA  PRO A1985     -14.324 -20.014  16.793  1.00  0.660          H  
ATOM  26691 1HB  PRO A1985     -11.952 -18.587  17.183  1.00  0.990          H  
ATOM  26692 2HB  PRO A1985     -13.444 -17.910  16.510  1.00  0.990          H  
ATOM  26693 1HG  PRO A1985     -12.404 -17.763  19.382  1.00  0.990          H  
ATOM  26694 2HG  PRO A1985     -13.155 -16.491  18.410  1.00  0.990          H  
ATOM  26695 1HD  PRO A1985     -14.557 -17.831  20.260  1.00  0.990          H  
ATOM  26696 2HD  PRO A1985     -15.385 -17.360  18.701  1.00  0.990          H  
ATOM  26697  N   ALA A1986     -12.530 -21.011  19.391  1.00  0.560          N  
ATOM  26698  CA  ALA A1986     -11.664 -22.085  19.864  1.00  0.560          C  
ATOM  26699  C   ALA A1986     -12.227 -23.427  19.453  1.00  0.580          C  
ATOM  26700  O   ALA A1986     -11.494 -24.327  19.038  1.00  0.600          O  
ATOM  26701  CB  ALA A1986     -11.542 -22.062  21.379  1.00  0.780          C  
ATOM  26702  H   ALA A1986     -12.939 -20.399  20.089  1.00  0.670          H  
ATOM  26703  HA  ALA A1986     -10.683 -21.959  19.405  1.00  0.670          H  
ATOM  26704 1HB  ALA A1986     -10.887 -22.870  21.703  1.00  0.940          H  
ATOM  26705 2HB  ALA A1986     -11.131 -21.105  21.698  1.00  0.940          H  
ATOM  26706 3HB  ALA A1986     -12.526 -22.197  21.820  1.00  0.940          H  
ATOM  26707  N   LEU A1987     -13.548 -23.553  19.600  1.00  0.600          N  
ATOM  26708  CA  LEU A1987     -14.257 -24.774  19.315  1.00  0.640          C  
ATOM  26709  C   LEU A1987     -14.288 -24.944  17.819  1.00  0.660          C  
ATOM  26710  O   LEU A1987     -14.102 -26.055  17.311  1.00  0.670          O  
ATOM  26711  CB  LEU A1987     -15.638 -24.699  19.973  1.00  0.880          C  
ATOM  26712  CG  LEU A1987     -15.611 -24.695  21.540  1.00  0.880          C  
ATOM  26713  CD1 LEU A1987     -16.968 -24.400  22.123  1.00  0.880          C  
ATOM  26714  CD2 LEU A1987     -15.207 -26.000  22.036  1.00  0.880          C  
ATOM  26715  H   LEU A1987     -14.099 -22.740  19.870  1.00  0.720          H  
ATOM  26716  HA  LEU A1987     -13.721 -25.608  19.721  1.00  0.770          H  
ATOM  26717 1HB  LEU A1987     -16.086 -23.772  19.678  1.00  1.060          H  
ATOM  26718 2HB  LEU A1987     -16.258 -25.525  19.625  1.00  1.060          H  
ATOM  26719  HG  LEU A1987     -14.912 -23.938  21.874  1.00  1.060          H  
ATOM  26720 1HD1 LEU A1987     -16.906 -24.404  23.211  1.00  1.060          H  
ATOM  26721 2HD1 LEU A1987     -17.319 -23.441  21.798  1.00  1.060          H  
ATOM  26722 3HD1 LEU A1987     -17.649 -25.153  21.810  1.00  1.060          H  
ATOM  26723 1HD2 LEU A1987     -15.204 -25.943  23.118  1.00  1.060          H  
ATOM  26724 2HD2 LEU A1987     -15.920 -26.760  21.709  1.00  1.060          H  
ATOM  26725 3HD2 LEU A1987     -14.223 -26.263  21.687  1.00  1.060          H  
ATOM  26726  N   THR A1988     -14.453 -23.823  17.104  1.00  0.670          N  
ATOM  26727  CA  THR A1988     -14.475 -23.869  15.646  1.00  0.680          C  
ATOM  26728  C   THR A1988     -13.157 -24.439  15.157  1.00  0.630          C  
ATOM  26729  O   THR A1988     -13.159 -25.307  14.279  1.00  0.630          O  
ATOM  26730  CB  THR A1988     -14.725 -22.495  14.989  1.00  0.950          C  
ATOM  26731  OG1 THR A1988     -16.018 -21.997  15.375  1.00  0.950          O  
ATOM  26732  CG2 THR A1988     -14.687 -22.639  13.467  1.00  0.950          C  
ATOM  26733  H   THR A1988     -14.608 -22.945  17.607  1.00  0.800          H  
ATOM  26734  HA  THR A1988     -15.271 -24.531  15.322  1.00  0.820          H  
ATOM  26735  HB  THR A1988     -13.960 -21.794  15.295  1.00  1.140          H  
ATOM  26736  HG1 THR A1988     -16.003 -21.757  16.303  1.00  1.140          H  
ATOM  26737 1HG2 THR A1988     -14.870 -21.668  13.013  1.00  1.140          H  
ATOM  26738 2HG2 THR A1988     -13.712 -23.003  13.145  1.00  1.140          H  
ATOM  26739 3HG2 THR A1988     -15.457 -23.342  13.149  1.00  1.140          H  
ATOM  26740  N   ASP A1989     -12.035 -23.967  15.723  1.00  0.600          N  
ATOM  26741  CA  ASP A1989     -10.738 -24.473  15.320  1.00  0.570          C  
ATOM  26742  C   ASP A1989     -10.634 -25.976  15.541  1.00  0.600          C  
ATOM  26743  O   ASP A1989     -10.142 -26.674  14.654  1.00  0.590          O  
ATOM  26744  CB  ASP A1989      -9.595 -23.782  16.076  1.00  0.810          C  
ATOM  26745  CG  ASP A1989      -9.300 -22.331  15.639  1.00  0.810          C  
ATOM  26746  OD1 ASP A1989      -9.765 -21.909  14.604  1.00  0.810          O  
ATOM  26747  OD2 ASP A1989      -8.578 -21.674  16.352  1.00  0.810          O  
ATOM  26748  H   ASP A1989     -12.093 -23.206  16.405  1.00  0.720          H  
ATOM  26749  HA  ASP A1989     -10.611 -24.273  14.257  1.00  0.680          H  
ATOM  26750 1HB  ASP A1989      -9.845 -23.764  17.138  1.00  0.970          H  
ATOM  26751 2HB  ASP A1989      -8.685 -24.370  15.972  1.00  0.970          H  
ATOM  26752  N   TYR A1990     -11.145 -26.511  16.668  1.00  0.630          N  
ATOM  26753  CA  TYR A1990     -11.075 -27.970  16.860  1.00  0.660          C  
ATOM  26754  C   TYR A1990     -11.880 -28.695  15.780  1.00  0.670          C  
ATOM  26755  O   TYR A1990     -11.398 -29.668  15.187  1.00  0.690          O  
ATOM  26756  CB  TYR A1990     -11.617 -28.410  18.240  1.00  0.910          C  
ATOM  26757  CG  TYR A1990     -10.727 -28.080  19.416  1.00  0.910          C  
ATOM  26758  CD1 TYR A1990     -11.009 -26.997  20.161  1.00  0.910          C  
ATOM  26759  CD2 TYR A1990      -9.643 -28.860  19.733  1.00  0.910          C  
ATOM  26760  CE1 TYR A1990     -10.233 -26.628  21.203  1.00  0.910          C  
ATOM  26761  CE2 TYR A1990      -8.835 -28.510  20.807  1.00  0.910          C  
ATOM  26762  CZ  TYR A1990      -9.140 -27.372  21.540  1.00  0.910          C  
ATOM  26763  OH  TYR A1990      -8.358 -26.956  22.596  1.00  0.910          O  
ATOM  26764  H   TYR A1990     -11.491 -25.889  17.410  1.00  0.760          H  
ATOM  26765  HA  TYR A1990     -10.036 -28.281  16.772  1.00  0.790          H  
ATOM  26766 1HB  TYR A1990     -12.594 -27.948  18.410  1.00  1.090          H  
ATOM  26767 2HB  TYR A1990     -11.766 -29.483  18.233  1.00  1.090          H  
ATOM  26768  HD1 TYR A1990     -11.844 -26.420  19.914  1.00  1.090          H  
ATOM  26769  HD2 TYR A1990      -9.426 -29.728  19.146  1.00  1.090          H  
ATOM  26770  HE1 TYR A1990     -10.481 -25.734  21.768  1.00  1.090          H  
ATOM  26771  HE2 TYR A1990      -7.964 -29.117  21.068  1.00  1.090          H  
ATOM  26772  HH  TYR A1990      -7.549 -27.518  22.654  1.00  1.090          H  
ATOM  26773  N   TRP A1991     -13.078 -28.179  15.470  1.00  0.670          N  
ATOM  26774  CA  TRP A1991     -13.939 -28.809  14.468  1.00  0.700          C  
ATOM  26775  C   TRP A1991     -13.268 -28.824  13.088  1.00  0.680          C  
ATOM  26776  O   TRP A1991     -13.271 -29.851  12.390  1.00  0.710          O  
ATOM  26777  CB  TRP A1991     -15.275 -28.027  14.320  1.00  0.970          C  
ATOM  26778  CG  TRP A1991     -16.282 -28.135  15.466  1.00  0.970          C  
ATOM  26779  CD1 TRP A1991     -16.651 -27.155  16.342  1.00  0.970          C  
ATOM  26780  CD2 TRP A1991     -17.058 -29.259  15.813  1.00  0.970          C  
ATOM  26781  NE1 TRP A1991     -17.574 -27.620  17.215  1.00  0.970          N  
ATOM  26782  CE2 TRP A1991     -17.844 -28.890  16.915  1.00  0.970          C  
ATOM  26783  CE3 TRP A1991     -17.164 -30.520  15.304  1.00  0.970          C  
ATOM  26784  CZ2 TRP A1991     -18.696 -29.741  17.494  1.00  0.970          C  
ATOM  26785  CZ3 TRP A1991     -18.029 -31.363  15.891  1.00  0.970          C  
ATOM  26786  CH2 TRP A1991     -18.777 -30.971  16.965  1.00  0.970          C  
ATOM  26787  H   TRP A1991     -13.416 -27.368  16.002  1.00  0.800          H  
ATOM  26788  HA  TRP A1991     -14.140 -29.832  14.778  1.00  0.840          H  
ATOM  26789 1HB  TRP A1991     -15.051 -26.974  14.193  1.00  1.160          H  
ATOM  26790 2HB  TRP A1991     -15.778 -28.350  13.408  1.00  1.160          H  
ATOM  26791  HD1 TRP A1991     -16.268 -26.165  16.348  1.00  1.160          H  
ATOM  26792  HE1 TRP A1991     -17.999 -27.106  17.969  1.00  1.160          H  
ATOM  26793  HE3 TRP A1991     -16.572 -30.832  14.447  1.00  1.160          H  
ATOM  26794  HZ2 TRP A1991     -19.314 -29.473  18.352  1.00  1.160          H  
ATOM  26795  HZ3 TRP A1991     -18.113 -32.361  15.485  1.00  1.160          H  
ATOM  26796  HH2 TRP A1991     -19.459 -31.659  17.422  1.00  1.160          H  
ATOM  26797  N   GLN A1992     -12.670 -27.686  12.707  1.00  0.620          N  
ATOM  26798  CA  GLN A1992     -12.024 -27.547  11.410  1.00  0.600          C  
ATOM  26799  C   GLN A1992     -10.727 -28.326  11.327  1.00  0.610          C  
ATOM  26800  O   GLN A1992     -10.442 -28.938  10.295  1.00  0.620          O  
ATOM  26801  CB  GLN A1992     -11.772 -26.067  11.110  1.00  0.850          C  
ATOM  26802  CG  GLN A1992     -13.044 -25.268  10.867  1.00  0.850          C  
ATOM  26803  CD  GLN A1992     -13.756 -25.723   9.621  1.00  0.850          C  
ATOM  26804  OE1 GLN A1992     -13.130 -25.784   8.553  1.00  0.850          O  
ATOM  26805  NE2 GLN A1992     -15.035 -26.052   9.737  1.00  0.850          N  
ATOM  26806  H   GLN A1992     -12.711 -26.878  13.336  1.00  0.740          H  
ATOM  26807  HA  GLN A1992     -12.695 -27.946  10.654  1.00  0.720          H  
ATOM  26808 1HB  GLN A1992     -11.255 -25.615  11.962  1.00  1.020          H  
ATOM  26809 2HB  GLN A1992     -11.125 -25.973  10.240  1.00  1.020          H  
ATOM  26810 1HG  GLN A1992     -13.715 -25.414  11.714  1.00  1.020          H  
ATOM  26811 2HG  GLN A1992     -12.791 -24.213  10.767  1.00  1.020          H  
ATOM  26812 1HE2 GLN A1992     -15.566 -26.357   8.946  1.00  1.020          H  
ATOM  26813 2HE2 GLN A1992     -15.488 -26.001  10.637  1.00  1.020          H  
ATOM  26814  N   THR A1993      -9.971 -28.355  12.423  1.00  0.610          N  
ATOM  26815  CA  THR A1993      -8.709 -29.065  12.476  1.00  0.620          C  
ATOM  26816  C   THR A1993      -8.937 -30.534  12.208  1.00  0.630          C  
ATOM  26817  O   THR A1993      -8.241 -31.141  11.388  1.00  0.640          O  
ATOM  26818  CB  THR A1993      -8.048 -28.889  13.873  1.00  0.860          C  
ATOM  26819  OG1 THR A1993      -7.736 -27.508  14.087  1.00  0.860          O  
ATOM  26820  CG2 THR A1993      -6.793 -29.704  13.998  1.00  0.860          C  
ATOM  26821  H   THR A1993     -10.252 -27.825  13.244  1.00  0.730          H  
ATOM  26822  HA  THR A1993      -8.047 -28.668  11.709  1.00  0.740          H  
ATOM  26823  HB  THR A1993      -8.754 -29.209  14.640  1.00  1.040          H  
ATOM  26824  HG1 THR A1993      -8.569 -27.009  14.173  1.00  1.040          H  
ATOM  26825 1HG2 THR A1993      -6.365 -29.554  14.987  1.00  1.040          H  
ATOM  26826 2HG2 THR A1993      -7.020 -30.754  13.864  1.00  1.040          H  
ATOM  26827 3HG2 THR A1993      -6.096 -29.370  13.240  1.00  1.040          H  
ATOM  26828  N   LEU A1994      -9.911 -31.116  12.902  1.00  0.640          N  
ATOM  26829  CA  LEU A1994     -10.189 -32.521  12.722  1.00  0.640          C  
ATOM  26830  C   LEU A1994     -10.716 -32.823  11.344  1.00  0.620          C  
ATOM  26831  O   LEU A1994     -10.281 -33.797  10.732  1.00  0.610          O  
ATOM  26832  CB  LEU A1994     -11.194 -32.960  13.762  1.00  0.900          C  
ATOM  26833  CG  LEU A1994     -10.680 -32.982  15.187  1.00  0.900          C  
ATOM  26834  CD1 LEU A1994     -11.837 -33.139  16.059  1.00  0.900          C  
ATOM  26835  CD2 LEU A1994      -9.685 -34.153  15.402  1.00  0.900          C  
ATOM  26836  H   LEU A1994     -10.451 -30.569  13.582  1.00  0.770          H  
ATOM  26837  HA  LEU A1994      -9.263 -33.070  12.845  1.00  0.770          H  
ATOM  26838 1HB  LEU A1994     -12.040 -32.266  13.725  1.00  1.080          H  
ATOM  26839 2HB  LEU A1994     -11.555 -33.958  13.509  1.00  1.080          H  
ATOM  26840  HG  LEU A1994     -10.197 -32.031  15.420  1.00  1.080          H  
ATOM  26841 1HD1 LEU A1994     -11.517 -33.123  17.066  1.00  1.080          H  
ATOM  26842 2HD1 LEU A1994     -12.506 -32.306  15.877  1.00  1.080          H  
ATOM  26843 3HD1 LEU A1994     -12.334 -34.065  15.845  1.00  1.080          H  
ATOM  26844 1HD2 LEU A1994      -9.359 -34.158  16.431  1.00  1.080          H  
ATOM  26845 2HD2 LEU A1994     -10.188 -35.092  15.179  1.00  1.080          H  
ATOM  26846 3HD2 LEU A1994      -8.816 -34.049  14.763  1.00  1.080          H  
ATOM  26847  N   ARG A1995     -11.603 -31.979  10.810  1.00  0.600          N  
ATOM  26848  CA  ARG A1995     -12.120 -32.238   9.482  1.00  0.570          C  
ATOM  26849  C   ARG A1995     -10.994 -32.289   8.461  1.00  0.570          C  
ATOM  26850  O   ARG A1995     -10.943 -33.205   7.631  1.00  0.530          O  
ATOM  26851  CB  ARG A1995     -13.126 -31.171   9.075  1.00  0.810          C  
ATOM  26852  CG  ARG A1995     -13.755 -31.369   7.691  1.00  0.810          C  
ATOM  26853  CD  ARG A1995     -14.732 -30.281   7.351  1.00  0.810          C  
ATOM  26854  NE  ARG A1995     -14.107 -28.954   7.225  1.00  0.810          N  
ATOM  26855  CZ  ARG A1995     -13.413 -28.500   6.149  1.00  0.810          C  
ATOM  26856  NH1 ARG A1995     -13.222 -29.268   5.089  1.00  0.810          N  
ATOM  26857  NH2 ARG A1995     -12.929 -27.271   6.162  1.00  0.810          N  
ATOM  26858  H   ARG A1995     -11.969 -31.180  11.344  1.00  0.720          H  
ATOM  26859  HA  ARG A1995     -12.624 -33.203   9.494  1.00  0.680          H  
ATOM  26860 1HB  ARG A1995     -13.928 -31.129   9.811  1.00  0.970          H  
ATOM  26861 2HB  ARG A1995     -12.632 -30.198   9.081  1.00  0.970          H  
ATOM  26862 1HG  ARG A1995     -12.970 -31.380   6.937  1.00  0.970          H  
ATOM  26863 2HG  ARG A1995     -14.285 -32.321   7.670  1.00  0.970          H  
ATOM  26864 1HD  ARG A1995     -15.235 -30.518   6.414  1.00  0.970          H  
ATOM  26865 2HD  ARG A1995     -15.477 -30.222   8.147  1.00  0.970          H  
ATOM  26866  HE  ARG A1995     -14.226 -28.310   8.002  1.00  0.970          H  
ATOM  26867 1HH1 ARG A1995     -13.589 -30.207   5.067  1.00  0.970          H  
ATOM  26868 2HH1 ARG A1995     -12.708 -28.913   4.295  1.00  0.970          H  
ATOM  26869 1HH2 ARG A1995     -13.080 -26.671   6.986  1.00  0.970          H  
ATOM  26870 2HH2 ARG A1995     -12.414 -26.915   5.373  1.00  0.970          H  
ATOM  26871  N   LEU A1996     -10.100 -31.298   8.499  1.00  0.610          N  
ATOM  26872  CA  LEU A1996      -9.016 -31.237   7.536  1.00  0.620          C  
ATOM  26873  C   LEU A1996      -8.032 -32.384   7.691  1.00  0.630          C  
ATOM  26874  O   LEU A1996      -7.558 -32.939   6.699  1.00  0.620          O  
ATOM  26875  CB  LEU A1996      -8.302 -29.895   7.671  1.00  0.860          C  
ATOM  26876  CG  LEU A1996      -9.120 -28.641   7.229  1.00  0.860          C  
ATOM  26877  CD1 LEU A1996      -8.363 -27.398   7.646  1.00  0.860          C  
ATOM  26878  CD2 LEU A1996      -9.352 -28.646   5.699  1.00  0.860          C  
ATOM  26879  H   LEU A1996     -10.191 -30.558   9.205  1.00  0.730          H  
ATOM  26880  HA  LEU A1996      -9.447 -31.316   6.547  1.00  0.740          H  
ATOM  26881 1HB  LEU A1996      -8.046 -29.762   8.727  1.00  1.040          H  
ATOM  26882 2HB  LEU A1996      -7.380 -29.928   7.096  1.00  1.040          H  
ATOM  26883  HG  LEU A1996     -10.086 -28.637   7.739  1.00  1.040          H  
ATOM  26884 1HD1 LEU A1996      -8.932 -26.513   7.362  1.00  1.040          H  
ATOM  26885 2HD1 LEU A1996      -8.227 -27.407   8.730  1.00  1.040          H  
ATOM  26886 3HD1 LEU A1996      -7.391 -27.377   7.156  1.00  1.040          H  
ATOM  26887 1HD2 LEU A1996      -9.917 -27.757   5.426  1.00  1.040          H  
ATOM  26888 2HD2 LEU A1996      -8.392 -28.638   5.183  1.00  1.040          H  
ATOM  26889 3HD2 LEU A1996      -9.914 -29.521   5.396  1.00  1.040          H  
ATOM  26890  N   ARG A1997      -7.717 -32.764   8.916  1.00  0.650          N  
ATOM  26891  CA  ARG A1997      -6.791 -33.855   9.092  1.00  0.690          C  
ATOM  26892  C   ARG A1997      -7.393 -35.197   8.626  1.00  0.630          C  
ATOM  26893  O   ARG A1997      -6.692 -36.013   8.005  1.00  0.630          O  
ATOM  26894  CB  ARG A1997      -6.345 -33.861  10.512  1.00  0.950          C  
ATOM  26895  CG  ARG A1997      -5.417 -32.671  10.864  1.00  0.950          C  
ATOM  26896  CD  ARG A1997      -5.126 -32.628  12.291  1.00  0.950          C  
ATOM  26897  NE  ARG A1997      -4.306 -31.498  12.691  1.00  0.950          N  
ATOM  26898  CZ  ARG A1997      -2.956 -31.499  12.803  1.00  0.950          C  
ATOM  26899  NH1 ARG A1997      -2.253 -32.589  12.565  1.00  0.950          N  
ATOM  26900  NH2 ARG A1997      -2.338 -30.387  13.176  1.00  0.950          N  
ATOM  26901  H   ARG A1997      -8.088 -32.268   9.734  1.00  0.780          H  
ATOM  26902  HA  ARG A1997      -5.914 -33.649   8.480  1.00  0.830          H  
ATOM  26903 1HB  ARG A1997      -7.207 -33.861  11.185  1.00  1.140          H  
ATOM  26904 2HB  ARG A1997      -5.806 -34.753  10.647  1.00  1.140          H  
ATOM  26905 1HG  ARG A1997      -4.477 -32.772  10.320  1.00  1.140          H  
ATOM  26906 2HG  ARG A1997      -5.895 -31.735  10.581  1.00  1.140          H  
ATOM  26907 1HD  ARG A1997      -6.052 -32.615  12.861  1.00  1.140          H  
ATOM  26908 2HD  ARG A1997      -4.591 -33.487  12.515  1.00  1.140          H  
ATOM  26909  HE  ARG A1997      -4.781 -30.636  12.893  1.00  1.140          H  
ATOM  26910 1HH1 ARG A1997      -2.705 -33.445  12.293  1.00  1.140          H  
ATOM  26911 2HH1 ARG A1997      -1.229 -32.584  12.704  1.00  1.140          H  
ATOM  26912 1HH2 ARG A1997      -2.871 -29.551  13.368  1.00  1.140          H  
ATOM  26913 2HH2 ARG A1997      -1.326 -30.371  13.270  1.00  1.140          H  
ATOM  26914  N   LEU A1998      -8.687 -35.417   8.898  1.00  0.570          N  
ATOM  26915  CA  LEU A1998      -9.383 -36.625   8.462  1.00  0.520          C  
ATOM  26916  C   LEU A1998      -9.441 -36.644   6.920  1.00  0.520          C  
ATOM  26917  O   LEU A1998      -9.258 -37.696   6.295  1.00  0.510          O  
ATOM  26918  CB  LEU A1998     -10.781 -36.656   9.110  1.00  0.750          C  
ATOM  26919  CG  LEU A1998     -10.824 -36.873  10.704  1.00  0.750          C  
ATOM  26920  CD1 LEU A1998     -12.221 -36.614  11.221  1.00  0.750          C  
ATOM  26921  CD2 LEU A1998     -10.425 -38.278  11.062  1.00  0.750          C  
ATOM  26922  H   LEU A1998      -9.212 -34.729   9.448  1.00  0.680          H  
ATOM  26923  HA  LEU A1998      -8.811 -37.489   8.784  1.00  0.620          H  
ATOM  26924 1HB  LEU A1998     -11.264 -35.697   8.901  1.00  0.900          H  
ATOM  26925 2HB  LEU A1998     -11.367 -37.442   8.640  1.00  0.900          H  
ATOM  26926  HG  LEU A1998     -10.144 -36.177  11.187  1.00  0.900          H  
ATOM  26927 1HD1 LEU A1998     -12.236 -36.752  12.307  1.00  0.900          H  
ATOM  26928 2HD1 LEU A1998     -12.507 -35.590  10.983  1.00  0.900          H  
ATOM  26929 3HD1 LEU A1998     -12.922 -37.306  10.759  1.00  0.900          H  
ATOM  26930 1HD2 LEU A1998     -10.476 -38.405  12.135  1.00  0.900          H  
ATOM  26931 2HD2 LEU A1998     -11.108 -38.976  10.591  1.00  0.900          H  
ATOM  26932 3HD2 LEU A1998      -9.417 -38.459  10.727  1.00  0.900          H  
ATOM  26933  N   PHE A1999      -9.652 -35.463   6.310  1.00  0.520          N  
ATOM  26934  CA  PHE A1999      -9.642 -35.280   4.863  1.00  0.540          C  
ATOM  26935  C   PHE A1999      -8.299 -35.731   4.296  1.00  0.550          C  
ATOM  26936  O   PHE A1999      -8.243 -36.523   3.351  1.00  0.530          O  
ATOM  26937  CB  PHE A1999      -9.882 -33.806   4.512  1.00  0.750          C  
ATOM  26938  CG  PHE A1999      -9.744 -33.438   3.080  1.00  0.750          C  
ATOM  26939  CD1 PHE A1999     -10.787 -33.575   2.190  1.00  0.750          C  
ATOM  26940  CD2 PHE A1999      -8.528 -32.944   2.616  1.00  0.750          C  
ATOM  26941  CE1 PHE A1999     -10.621 -33.222   0.864  1.00  0.750          C  
ATOM  26942  CE2 PHE A1999      -8.363 -32.601   1.303  1.00  0.750          C  
ATOM  26943  CZ  PHE A1999      -9.409 -32.738   0.423  1.00  0.750          C  
ATOM  26944  H   PHE A1999      -9.858 -34.640   6.884  1.00  0.620          H  
ATOM  26945  HA  PHE A1999     -10.432 -35.890   4.425  1.00  0.650          H  
ATOM  26946 1HB  PHE A1999     -10.876 -33.518   4.848  1.00  0.900          H  
ATOM  26947 2HB  PHE A1999      -9.197 -33.206   5.052  1.00  0.900          H  
ATOM  26948  HD1 PHE A1999     -11.744 -33.963   2.536  1.00  0.900          H  
ATOM  26949  HD2 PHE A1999      -7.693 -32.829   3.314  1.00  0.900          H  
ATOM  26950  HE1 PHE A1999     -11.450 -33.336   0.164  1.00  0.900          H  
ATOM  26951  HE2 PHE A1999      -7.403 -32.217   0.958  1.00  0.900          H  
ATOM  26952  HZ  PHE A1999      -9.280 -32.468  -0.623  1.00  0.900          H  
ATOM  26953  N   ASN A2000      -7.200 -35.237   4.883  1.00  0.580          N  
ATOM  26954  CA  ASN A2000      -5.888 -35.603   4.376  1.00  0.610          C  
ATOM  26955  C   ASN A2000      -5.681 -37.120   4.405  1.00  0.580          C  
ATOM  26956  O   ASN A2000      -5.119 -37.701   3.469  1.00  0.590          O  
ATOM  26957  CB  ASN A2000      -4.790 -34.897   5.164  1.00  0.840          C  
ATOM  26958  CG  ASN A2000      -4.658 -33.401   4.845  1.00  0.840          C  
ATOM  26959  OD1 ASN A2000      -5.139 -32.906   3.819  1.00  0.840          O  
ATOM  26960  ND2 ASN A2000      -3.996 -32.679   5.717  1.00  0.840          N  
ATOM  26961  H   ASN A2000      -7.291 -34.566   5.651  1.00  0.700          H  
ATOM  26962  HA  ASN A2000      -5.831 -35.292   3.339  1.00  0.730          H  
ATOM  26963 1HB  ASN A2000      -5.001 -34.997   6.228  1.00  1.010          H  
ATOM  26964 2HB  ASN A2000      -3.829 -35.383   4.979  1.00  1.010          H  
ATOM  26965 1HD2 ASN A2000      -3.865 -31.698   5.572  1.00  1.010          H  
ATOM  26966 2HD2 ASN A2000      -3.609 -33.108   6.534  1.00  1.010          H  
ATOM  26967  N   LEU A2001      -6.170 -37.813   5.434  1.00  0.550          N  
ATOM  26968  CA  LEU A2001      -5.990 -39.264   5.384  1.00  0.550          C  
ATOM  26969  C   LEU A2001      -6.807 -39.840   4.241  1.00  0.520          C  
ATOM  26970  O   LEU A2001      -6.301 -40.632   3.444  1.00  0.560          O  
ATOM  26971  CB  LEU A2001      -6.364 -39.957   6.687  1.00  0.770          C  
ATOM  26972  CG  LEU A2001      -6.041 -41.569   6.833  1.00  0.770          C  
ATOM  26973  CD1 LEU A2001      -7.159 -42.447   6.194  1.00  0.770          C  
ATOM  26974  CD2 LEU A2001      -4.685 -41.935   6.168  1.00  0.770          C  
ATOM  26975  H   LEU A2001      -6.571 -37.326   6.245  1.00  0.660          H  
ATOM  26976  HA  LEU A2001      -4.939 -39.453   5.191  1.00  0.660          H  
ATOM  26977 1HB  LEU A2001      -5.838 -39.441   7.461  1.00  0.920          H  
ATOM  26978 2HB  LEU A2001      -7.432 -39.810   6.857  1.00  0.920          H  
ATOM  26979  HG  LEU A2001      -5.991 -41.803   7.900  1.00  0.920          H  
ATOM  26980 1HD1 LEU A2001      -6.914 -43.498   6.356  1.00  0.920          H  
ATOM  26981 2HD1 LEU A2001      -8.100 -42.220   6.661  1.00  0.920          H  
ATOM  26982 3HD1 LEU A2001      -7.243 -42.280   5.134  1.00  0.920          H  
ATOM  26983 1HD2 LEU A2001      -4.493 -42.998   6.318  1.00  0.920          H  
ATOM  26984 2HD2 LEU A2001      -4.716 -41.738   5.102  1.00  0.920          H  
ATOM  26985 3HD2 LEU A2001      -3.886 -41.362   6.607  1.00  0.920          H  
ATOM  26986  N   ARG A2002      -8.076 -39.443   4.132  1.00  0.490          N  
ATOM  26987  CA  ARG A2002      -8.936 -40.010   3.103  1.00  0.440          C  
ATOM  26988  C   ARG A2002      -8.362 -39.838   1.709  1.00  0.400          C  
ATOM  26989  O   ARG A2002      -8.528 -40.715   0.862  1.00  0.340          O  
ATOM  26990  CB  ARG A2002     -10.322 -39.389   3.133  1.00  0.640          C  
ATOM  26991  CG  ARG A2002     -11.199 -39.813   4.285  1.00  0.640          C  
ATOM  26992  CD  ARG A2002     -12.487 -39.089   4.271  1.00  0.640          C  
ATOM  26993  NE  ARG A2002     -13.370 -39.536   5.346  1.00  0.640          N  
ATOM  26994  CZ  ARG A2002     -14.482 -38.877   5.768  1.00  0.640          C  
ATOM  26995  NH1 ARG A2002     -14.831 -37.735   5.199  1.00  0.640          N  
ATOM  26996  NH2 ARG A2002     -15.228 -39.375   6.749  1.00  0.640          N  
ATOM  26997  H   ARG A2002      -8.445 -38.754   4.797  1.00  0.590          H  
ATOM  26998  HA  ARG A2002      -9.040 -41.071   3.306  1.00  0.530          H  
ATOM  26999 1HB  ARG A2002     -10.221 -38.306   3.189  1.00  0.760          H  
ATOM  27000 2HB  ARG A2002     -10.848 -39.618   2.204  1.00  0.760          H  
ATOM  27001 1HG  ARG A2002     -11.416 -40.883   4.208  1.00  0.760          H  
ATOM  27002 2HG  ARG A2002     -10.697 -39.612   5.229  1.00  0.760          H  
ATOM  27003 1HD  ARG A2002     -12.292 -38.027   4.397  1.00  0.760          H  
ATOM  27004 2HD  ARG A2002     -12.989 -39.267   3.316  1.00  0.760          H  
ATOM  27005  HE  ARG A2002     -13.145 -40.451   5.777  1.00  0.760          H  
ATOM  27006 1HH1 ARG A2002     -14.278 -37.352   4.450  1.00  0.760          H  
ATOM  27007 2HH1 ARG A2002     -15.665 -37.245   5.507  1.00  0.760          H  
ATOM  27008 1HH2 ARG A2002     -14.972 -40.247   7.200  1.00  0.760          H  
ATOM  27009 2HH2 ARG A2002     -16.064 -38.879   7.051  1.00  0.760          H  
ATOM  27010  N   HIS A2003      -7.678 -38.725   1.463  1.00  0.460          N  
ATOM  27011  CA  HIS A2003      -7.119 -38.426   0.148  1.00  0.400          C  
ATOM  27012  C   HIS A2003      -5.621 -38.716  -0.050  1.00  0.540          C  
ATOM  27013  O   HIS A2003      -5.029 -38.278  -1.044  1.00  1.480          O  
ATOM  27014  CB  HIS A2003      -7.452 -36.977  -0.182  1.00  0.580          C  
ATOM  27015  CG  HIS A2003      -8.923 -36.811  -0.379  1.00  0.580          C  
ATOM  27016  ND1 HIS A2003      -9.551 -37.093  -1.579  1.00  0.580          N  
ATOM  27017  CD2 HIS A2003      -9.899 -36.464   0.480  1.00  0.580          C  
ATOM  27018  CE1 HIS A2003     -10.849 -36.891  -1.448  1.00  0.580          C  
ATOM  27019  NE2 HIS A2003     -11.088 -36.512  -0.210  1.00  0.580          N  
ATOM  27020  H   HIS A2003      -7.626 -38.014   2.205  1.00  0.550          H  
ATOM  27021  HA  HIS A2003      -7.644 -39.034  -0.582  1.00  0.480          H  
ATOM  27022 1HB  HIS A2003      -7.142 -36.333   0.650  1.00  0.700          H  
ATOM  27023 2HB  HIS A2003      -6.925 -36.656  -1.076  1.00  0.700          H  
ATOM  27024  HD1 HIS A2003      -9.098 -37.252  -2.458  1.00  0.700          H  
ATOM  27025  HD2 HIS A2003      -9.891 -36.190   1.527  1.00  0.700          H  
ATOM  27026  HE1 HIS A2003     -11.524 -37.052  -2.288  1.00  0.700          H  
ATOM  27027  N   ASN A2004      -5.024 -39.498   0.843  1.00  0.650          N  
ATOM  27028  CA  ASN A2004      -3.610 -39.880   0.757  1.00  0.510          C  
ATOM  27029  C   ASN A2004      -2.671 -38.686   0.709  1.00  0.460          C  
ATOM  27030  O   ASN A2004      -1.747 -38.644  -0.121  1.00  0.550          O  
ATOM  27031  CB  ASN A2004      -3.369 -40.788  -0.445  1.00  0.770          C  
ATOM  27032  CG  ASN A2004      -2.059 -41.560  -0.371  1.00  0.770          C  
ATOM  27033  OD1 ASN A2004      -1.565 -41.912   0.710  1.00  0.770          O  
ATOM  27034  ND2 ASN A2004      -1.481 -41.829  -1.520  1.00  0.770          N  
ATOM  27035  H   ASN A2004      -5.569 -39.814   1.656  1.00  0.780          H  
ATOM  27036  HA  ASN A2004      -3.357 -40.430   1.664  1.00  0.610          H  
ATOM  27037 1HB  ASN A2004      -4.192 -41.490  -0.535  1.00  0.920          H  
ATOM  27038 2HB  ASN A2004      -3.355 -40.190  -1.355  1.00  0.920          H  
ATOM  27039 1HD2 ASN A2004      -0.608 -42.330  -1.540  1.00  0.920          H  
ATOM  27040 2HD2 ASN A2004      -1.896 -41.517  -2.372  1.00  0.920          H  
ATOM  27041  N   LEU A2005      -2.936 -37.714   1.582  1.00  0.370          N  
ATOM  27042  CA  LEU A2005      -2.128 -36.523   1.715  1.00  0.420          C  
ATOM  27043  C   LEU A2005      -1.372 -36.540   3.051  1.00  0.440          C  
ATOM  27044  O   LEU A2005      -1.791 -37.187   4.015  1.00  0.410          O  
ATOM  27045  CB  LEU A2005      -3.017 -35.281   1.655  1.00  0.570          C  
ATOM  27046  CG  LEU A2005      -3.970 -35.138   0.432  1.00  0.570          C  
ATOM  27047  CD1 LEU A2005      -4.811 -33.888   0.596  1.00  0.570          C  
ATOM  27048  CD2 LEU A2005      -3.189 -35.098  -0.842  1.00  0.570          C  
ATOM  27049  H   LEU A2005      -3.738 -37.810   2.210  1.00  0.440          H  
ATOM  27050  HA  LEU A2005      -1.396 -36.501   0.915  1.00  0.500          H  
ATOM  27051 1HB  LEU A2005      -3.604 -35.248   2.543  1.00  0.680          H  
ATOM  27052 2HB  LEU A2005      -2.364 -34.430   1.654  1.00  0.680          H  
ATOM  27053  HG  LEU A2005      -4.642 -35.984   0.403  1.00  0.680          H  
ATOM  27054 1HD1 LEU A2005      -5.493 -33.800  -0.249  1.00  0.680          H  
ATOM  27055 2HD1 LEU A2005      -5.385 -33.949   1.507  1.00  0.680          H  
ATOM  27056 3HD1 LEU A2005      -4.163 -33.012   0.632  1.00  0.680          H  
ATOM  27057 1HD2 LEU A2005      -3.874 -35.007  -1.683  1.00  0.680          H  
ATOM  27058 2HD2 LEU A2005      -2.501 -34.251  -0.836  1.00  0.680          H  
ATOM  27059 3HD2 LEU A2005      -2.654 -36.018  -0.929  1.00  0.680          H  
ATOM  27060  N   SER A2006      -0.275 -35.803   3.108  1.00  0.500          N  
ATOM  27061  CA  SER A2006       0.532 -35.615   4.301  1.00  0.540          C  
ATOM  27062  C   SER A2006      -0.178 -34.659   5.245  1.00  0.570          C  
ATOM  27063  O   SER A2006      -1.206 -34.074   4.899  1.00  0.590          O  
ATOM  27064  CB  SER A2006       1.884 -35.010   3.951  1.00  0.740          C  
ATOM  27065  OG  SER A2006       1.774 -33.639   3.624  1.00  0.740          O  
ATOM  27066  H   SER A2006       0.032 -35.347   2.256  1.00  0.600          H  
ATOM  27067  HA  SER A2006       0.666 -36.578   4.798  1.00  0.650          H  
ATOM  27068 1HB  SER A2006       2.574 -35.140   4.780  1.00  0.890          H  
ATOM  27069 2HB  SER A2006       2.297 -35.533   3.096  1.00  0.890          H  
ATOM  27070  HG  SER A2006       2.676 -33.361   3.399  1.00  0.890          H  
ATOM  27071  N   ILE A2007       0.390 -34.442   6.432  1.00  0.610          N  
ATOM  27072  CA  ILE A2007      -0.203 -33.509   7.400  1.00  0.670          C  
ATOM  27073  C   ILE A2007      -0.411 -32.125   6.801  1.00  0.700          C  
ATOM  27074  O   ILE A2007      -1.386 -31.448   7.126  1.00  0.750          O  
ATOM  27075  CB  ILE A2007       0.635 -33.372   8.694  1.00  0.910          C  
ATOM  27076  CG1 ILE A2007       0.561 -34.679   9.491  1.00  0.910          C  
ATOM  27077  CG2 ILE A2007       0.142 -32.156   9.546  1.00  0.910          C  
ATOM  27078  CD1 ILE A2007       1.548 -34.768  10.640  1.00  0.910          C  
ATOM  27079  H   ILE A2007       1.232 -34.944   6.672  1.00  0.730          H  
ATOM  27080  HA  ILE A2007      -1.182 -33.897   7.681  1.00  0.800          H  
ATOM  27081  HB  ILE A2007       1.681 -33.211   8.431  1.00  1.100          H  
ATOM  27082 1HG1 ILE A2007      -0.444 -34.781   9.899  1.00  1.100          H  
ATOM  27083 2HG1 ILE A2007       0.747 -35.515   8.819  1.00  1.100          H  
ATOM  27084 1HG2 ILE A2007       0.737 -32.059  10.447  1.00  1.100          H  
ATOM  27085 2HG2 ILE A2007       0.238 -31.224   8.988  1.00  1.100          H  
ATOM  27086 3HG2 ILE A2007      -0.901 -32.304   9.821  1.00  1.100          H  
ATOM  27087 1HD1 ILE A2007       1.421 -35.700  11.145  1.00  1.100          H  
ATOM  27088 2HD1 ILE A2007       2.559 -34.696  10.252  1.00  1.100          H  
ATOM  27089 3HD1 ILE A2007       1.383 -33.972  11.362  1.00  1.100          H  
ATOM  27090  N   ASP A2008       0.509 -31.694   5.946  1.00  0.700          N  
ATOM  27091  CA  ASP A2008       0.448 -30.379   5.329  1.00  0.720          C  
ATOM  27092  C   ASP A2008      -0.365 -30.368   4.019  1.00  0.640          C  
ATOM  27093  O   ASP A2008      -0.367 -29.371   3.290  1.00  0.620          O  
ATOM  27094  CB  ASP A2008       1.867 -29.888   5.062  1.00  1.000          C  
ATOM  27095  CG  ASP A2008       2.664 -29.641   6.349  1.00  1.000          C  
ATOM  27096  OD1 ASP A2008       2.089 -29.320   7.365  1.00  1.000          O  
ATOM  27097  OD2 ASP A2008       3.855 -29.807   6.298  1.00  1.000          O  
ATOM  27098  H   ASP A2008       1.301 -32.285   5.736  1.00  0.840          H  
ATOM  27099  HA  ASP A2008      -0.031 -29.696   6.031  1.00  0.860          H  
ATOM  27100 1HB  ASP A2008       2.395 -30.622   4.454  1.00  1.200          H  
ATOM  27101 2HB  ASP A2008       1.828 -28.959   4.493  1.00  1.200          H  
ATOM  27102  N   GLY A2009      -1.029 -31.485   3.695  1.00  0.600          N  
ATOM  27103  CA  GLY A2009      -1.855 -31.586   2.501  1.00  0.540          C  
ATOM  27104  C   GLY A2009      -1.108 -31.922   1.214  1.00  0.520          C  
ATOM  27105  O   GLY A2009      -1.649 -31.735   0.121  1.00  0.490          O  
ATOM  27106  H   GLY A2009      -1.004 -32.300   4.312  1.00  0.720          H  
ATOM  27107 1HA  GLY A2009      -2.616 -32.343   2.682  1.00  0.650          H  
ATOM  27108 2HA  GLY A2009      -2.391 -30.648   2.366  1.00  0.650          H  
ATOM  27109  N   GLN A2010       0.131 -32.407   1.307  1.00  0.580          N  
ATOM  27110  CA  GLN A2010       0.846 -32.704   0.085  1.00  0.580          C  
ATOM  27111  C   GLN A2010       0.577 -34.152  -0.283  1.00  0.520          C  
ATOM  27112  O   GLN A2010       0.456 -34.991   0.595  1.00  0.520          O  
ATOM  27113  CB  GLN A2010       2.337 -32.444   0.267  1.00  0.810          C  
ATOM  27114  CG  GLN A2010       2.636 -31.007   0.627  1.00  0.810          C  
ATOM  27115  CD  GLN A2010       2.186 -30.069  -0.464  1.00  0.810          C  
ATOM  27116  OE1 GLN A2010       2.569 -30.240  -1.625  1.00  0.810          O  
ATOM  27117  NE2 GLN A2010       1.369 -29.087  -0.114  1.00  0.810          N  
ATOM  27118  H   GLN A2010       0.565 -32.612   2.205  1.00  0.700          H  
ATOM  27119  HA  GLN A2010       0.482 -32.035  -0.679  1.00  0.700          H  
ATOM  27120 1HB  GLN A2010       2.725 -33.084   1.055  1.00  0.970          H  
ATOM  27121 2HB  GLN A2010       2.871 -32.691  -0.650  1.00  0.970          H  
ATOM  27122 1HG  GLN A2010       2.101 -30.745   1.543  1.00  0.970          H  
ATOM  27123 2HG  GLN A2010       3.709 -30.886   0.770  1.00  0.970          H  
ATOM  27124 1HE2 GLN A2010       1.036 -28.440  -0.802  1.00  0.970          H  
ATOM  27125 2HE2 GLN A2010       1.069 -28.988   0.844  1.00  0.970          H  
ATOM  27126  N   PRO A2011       0.490 -34.524  -1.555  1.00  0.520          N  
ATOM  27127  CA  PRO A2011       0.294 -35.898  -1.969  1.00  0.520          C  
ATOM  27128  C   PRO A2011       1.385 -36.806  -1.454  1.00  0.520          C  
ATOM  27129  O   PRO A2011       2.558 -36.437  -1.465  1.00  0.590          O  
ATOM  27130  CB  PRO A2011       0.368 -35.791  -3.502  1.00  0.780          C  
ATOM  27131  CG  PRO A2011      -0.046 -34.370  -3.809  1.00  0.780          C  
ATOM  27132  CD  PRO A2011       0.498 -33.541  -2.660  1.00  0.780          C  
ATOM  27133  HA  PRO A2011      -0.677 -36.266  -1.647  1.00  0.620          H  
ATOM  27134 1HB  PRO A2011       1.390 -36.031  -3.851  1.00  0.940          H  
ATOM  27135 2HB  PRO A2011      -0.301 -36.540  -3.956  1.00  0.940          H  
ATOM  27136 1HG  PRO A2011       0.361 -34.062  -4.785  1.00  0.940          H  
ATOM  27137 2HG  PRO A2011      -1.143 -34.306  -3.886  1.00  0.940          H  
ATOM  27138 1HD  PRO A2011       1.517 -33.170  -2.859  1.00  0.940          H  
ATOM  27139 2HD  PRO A2011      -0.229 -32.733  -2.502  1.00  0.940          H  
ATOM  27140  N   LEU A2012       1.013 -38.039  -1.123  1.00  0.480          N  
ATOM  27141  CA  LEU A2012       1.985 -39.032  -0.687  1.00  0.470          C  
ATOM  27142  C   LEU A2012       2.136 -40.038  -1.807  1.00  0.450          C  
ATOM  27143  O   LEU A2012       2.087 -41.253  -1.616  1.00  0.670          O  
ATOM  27144  CB  LEU A2012       1.465 -39.763   0.559  1.00  0.660          C  
ATOM  27145  CG  LEU A2012       1.200 -38.917   1.804  1.00  0.660          C  
ATOM  27146  CD1 LEU A2012       0.514 -39.780   2.869  1.00  0.660          C  
ATOM  27147  CD2 LEU A2012       2.494 -38.384   2.332  1.00  0.660          C  
ATOM  27148  H   LEU A2012       0.016 -38.274  -1.093  1.00  0.580          H  
ATOM  27149  HA  LEU A2012       2.947 -38.560  -0.509  1.00  0.560          H  
ATOM  27150 1HB  LEU A2012       0.525 -40.236   0.294  1.00  0.790          H  
ATOM  27151 2HB  LEU A2012       2.174 -40.544   0.825  1.00  0.790          H  
ATOM  27152  HG  LEU A2012       0.541 -38.097   1.553  1.00  0.790          H  
ATOM  27153 1HD1 LEU A2012       0.314 -39.178   3.755  1.00  0.790          H  
ATOM  27154 2HD1 LEU A2012      -0.430 -40.157   2.471  1.00  0.790          H  
ATOM  27155 3HD1 LEU A2012       1.156 -40.617   3.136  1.00  0.790          H  
ATOM  27156 1HD2 LEU A2012       2.308 -37.811   3.223  1.00  0.790          H  
ATOM  27157 2HD2 LEU A2012       3.130 -39.219   2.566  1.00  0.790          H  
ATOM  27158 3HD2 LEU A2012       2.976 -37.753   1.592  1.00  0.790          H  
ATOM  27159  N   SER A2013       2.367 -39.491  -2.983  1.00  0.620          N  
ATOM  27160  CA  SER A2013       2.539 -40.224  -4.215  1.00  0.620          C  
ATOM  27161  C   SER A2013       3.356 -39.373  -5.157  1.00  0.760          C  
ATOM  27162  O   SER A2013       3.477 -38.159  -4.972  1.00  0.990          O  
ATOM  27163  CB  SER A2013       1.194 -40.560  -4.830  1.00  0.870          C  
ATOM  27164  OG  SER A2013       0.519 -39.399  -5.239  1.00  0.870          O  
ATOM  27165  H   SER A2013       2.404 -38.478  -3.017  1.00  0.740          H  
ATOM  27166  HA  SER A2013       3.085 -41.146  -4.013  1.00  0.740          H  
ATOM  27167 1HB  SER A2013       1.342 -41.215  -5.687  1.00  1.040          H  
ATOM  27168 2HB  SER A2013       0.588 -41.101  -4.104  1.00  1.040          H  
ATOM  27169  HG  SER A2013      -0.299 -39.699  -5.642  1.00  1.040          H  
ATOM  27170  N   LEU A2014       3.928 -39.995  -6.171  1.00  0.740          N  
ATOM  27171  CA  LEU A2014       4.710 -39.242  -7.130  1.00  0.880          C  
ATOM  27172  C   LEU A2014       3.866 -38.824  -8.309  1.00  0.790          C  
ATOM  27173  O   LEU A2014       2.952 -39.542  -8.716  1.00  0.640          O  
ATOM  27174  CB  LEU A2014       5.889 -40.084  -7.616  1.00  1.180          C  
ATOM  27175  CG  LEU A2014       6.885 -40.576  -6.526  1.00  1.180          C  
ATOM  27176  CD1 LEU A2014       7.926 -41.461  -7.189  1.00  1.180          C  
ATOM  27177  CD2 LEU A2014       7.552 -39.385  -5.822  1.00  1.180          C  
ATOM  27178  H   LEU A2014       3.804 -40.990  -6.284  1.00  0.890          H  
ATOM  27179  HA  LEU A2014       5.073 -38.334  -6.657  1.00  1.060          H  
ATOM  27180 1HB  LEU A2014       5.495 -40.961  -8.125  1.00  1.410          H  
ATOM  27181 2HB  LEU A2014       6.449 -39.497  -8.346  1.00  1.410          H  
ATOM  27182  HG  LEU A2014       6.352 -41.173  -5.788  1.00  1.410          H  
ATOM  27183 1HD1 LEU A2014       8.622 -41.830  -6.436  1.00  1.410          H  
ATOM  27184 2HD1 LEU A2014       7.433 -42.306  -7.670  1.00  1.410          H  
ATOM  27185 3HD1 LEU A2014       8.472 -40.887  -7.937  1.00  1.410          H  
ATOM  27186 1HD2 LEU A2014       8.248 -39.758  -5.070  1.00  1.410          H  
ATOM  27187 2HD2 LEU A2014       8.097 -38.785  -6.551  1.00  1.410          H  
ATOM  27188 3HD2 LEU A2014       6.806 -38.767  -5.329  1.00  1.410          H  
ATOM  27189  N   ALA A2015       4.188 -37.663  -8.860  1.00  0.910          N  
ATOM  27190  CA  ALA A2015       3.526 -37.160 -10.048  1.00  0.910          C  
ATOM  27191  C   ALA A2015       3.987 -37.910 -11.284  1.00  0.850          C  
ATOM  27192  O   ALA A2015       5.143 -38.327 -11.385  1.00  0.910          O  
ATOM  27193  CB  ALA A2015       3.789 -35.678 -10.204  1.00  1.270          C  
ATOM  27194  H   ALA A2015       4.932 -37.122  -8.445  1.00  1.090          H  
ATOM  27195  HA  ALA A2015       2.454 -37.324  -9.939  1.00  1.090          H  
ATOM  27196 1HB  ALA A2015       3.277 -35.304 -11.092  1.00  1.530          H  
ATOM  27197 2HB  ALA A2015       3.425 -35.150  -9.323  1.00  1.530          H  
ATOM  27198 3HB  ALA A2015       4.843 -35.521 -10.301  1.00  1.530          H  
ATOM  27199  N   ILE A2016       3.095 -38.011 -12.252  1.00  0.800          N  
ATOM  27200  CA  ILE A2016       3.389 -38.622 -13.533  1.00  0.800          C  
ATOM  27201  C   ILE A2016       3.550 -37.544 -14.578  1.00  0.910          C  
ATOM  27202  O   ILE A2016       2.703 -36.661 -14.698  1.00  1.030          O  
ATOM  27203  CB  ILE A2016       2.274 -39.612 -13.955  1.00  1.120          C  
ATOM  27204  CG1 ILE A2016       2.186 -40.766 -12.915  1.00  1.120          C  
ATOM  27205  CG2 ILE A2016       2.534 -40.153 -15.384  1.00  1.120          C  
ATOM  27206  CD1 ILE A2016       0.966 -41.673 -13.066  1.00  1.120          C  
ATOM  27207  H   ILE A2016       2.167 -37.645 -12.089  1.00  0.960          H  
ATOM  27208  HA  ILE A2016       4.329 -39.168 -13.456  1.00  0.960          H  
ATOM  27209  HB  ILE A2016       1.316 -39.094 -13.947  1.00  1.340          H  
ATOM  27210 1HG1 ILE A2016       3.082 -41.377 -13.000  1.00  1.340          H  
ATOM  27211 2HG1 ILE A2016       2.162 -40.333 -11.912  1.00  1.340          H  
ATOM  27212 1HG2 ILE A2016       1.742 -40.831 -15.682  1.00  1.340          H  
ATOM  27213 2HG2 ILE A2016       2.564 -39.335 -16.101  1.00  1.340          H  
ATOM  27214 3HG2 ILE A2016       3.484 -40.684 -15.408  1.00  1.340          H  
ATOM  27215 1HD1 ILE A2016       0.995 -42.439 -12.292  1.00  1.340          H  
ATOM  27216 2HD1 ILE A2016       0.057 -41.082 -12.955  1.00  1.340          H  
ATOM  27217 3HD1 ILE A2016       0.962 -42.151 -14.033  1.00  1.340          H  
ATOM  27218  N   TYR A2017       4.641 -37.601 -15.326  1.00  1.010          N  
ATOM  27219  CA  TYR A2017       4.868 -36.599 -16.347  1.00  1.230          C  
ATOM  27220  C   TYR A2017       4.916 -37.233 -17.729  1.00  1.300          C  
ATOM  27221  O   TYR A2017       5.392 -38.355 -17.895  1.00  1.250          O  
ATOM  27222  CB  TYR A2017       6.174 -35.873 -16.065  1.00  1.630          C  
ATOM  27223  CG  TYR A2017       6.166 -35.150 -14.745  1.00  1.630          C  
ATOM  27224  CD1 TYR A2017       6.624 -35.800 -13.607  1.00  1.630          C  
ATOM  27225  CD2 TYR A2017       5.698 -33.854 -14.660  1.00  1.630          C  
ATOM  27226  CE1 TYR A2017       6.623 -35.154 -12.404  1.00  1.630          C  
ATOM  27227  CE2 TYR A2017       5.695 -33.206 -13.446  1.00  1.630          C  
ATOM  27228  CZ  TYR A2017       6.156 -33.848 -12.323  1.00  1.630          C  
ATOM  27229  OH  TYR A2017       6.159 -33.190 -11.112  1.00  1.630          O  
ATOM  27230  H   TYR A2017       5.310 -38.342 -15.174  1.00  1.210          H  
ATOM  27231  HA  TYR A2017       4.048 -35.884 -16.338  1.00  1.480          H  
ATOM  27232 1HB  TYR A2017       6.998 -36.586 -16.064  1.00  1.960          H  
ATOM  27233 2HB  TYR A2017       6.366 -35.147 -16.857  1.00  1.960          H  
ATOM  27234  HD1 TYR A2017       6.988 -36.824 -13.670  1.00  1.960          H  
ATOM  27235  HD2 TYR A2017       5.334 -33.344 -15.551  1.00  1.960          H  
ATOM  27236  HE1 TYR A2017       6.988 -35.668 -11.515  1.00  1.960          H  
ATOM  27237  HE2 TYR A2017       5.329 -32.182 -13.375  1.00  1.960          H  
ATOM  27238  HH  TYR A2017       6.467 -33.785 -10.424  1.00  1.960          H  
ATOM  27239  N   ALA A2018       4.411 -36.505 -18.720  1.00  1.540          N  
ATOM  27240  CA  ALA A2018       4.460 -36.913 -20.118  1.00  1.660          C  
ATOM  27241  C   ALA A2018       5.786 -36.498 -20.753  1.00  1.270          C  
ATOM  27242  O   ALA A2018       6.392 -35.496 -20.363  1.00  1.070          O  
ATOM  27243  CB  ALA A2018       3.309 -36.291 -20.887  1.00  2.280          C  
ATOM  27244  H   ALA A2018       4.007 -35.609 -18.492  1.00  1.850          H  
ATOM  27245  HA  ALA A2018       4.385 -38.000 -20.164  1.00  1.990          H  
ATOM  27246 1HB  ALA A2018       3.356 -36.617 -21.929  1.00  2.730          H  
ATOM  27247 2HB  ALA A2018       2.364 -36.603 -20.448  1.00  2.730          H  
ATOM  27248 3HB  ALA A2018       3.390 -35.207 -20.845  1.00  2.730          H  
ATOM  27249  N   GLU A2019       6.197 -37.235 -21.773  1.00  1.260          N  
ATOM  27250  CA  GLU A2019       7.363 -36.870 -22.549  1.00  1.000          C  
ATOM  27251  C   GLU A2019       6.898 -36.051 -23.756  1.00  0.590          C  
ATOM  27252  O   GLU A2019       5.777 -36.260 -24.222  1.00  0.480          O  
ATOM  27253  CB  GLU A2019       8.120 -38.121 -23.001  1.00  1.500          C  
ATOM  27254  CG  GLU A2019       8.711 -38.940 -21.860  1.00  1.500          C  
ATOM  27255  CD  GLU A2019       9.476 -40.153 -22.335  1.00  1.500          C  
ATOM  27256  OE1 GLU A2019       9.456 -40.416 -23.514  1.00  1.500          O  
ATOM  27257  OE2 GLU A2019      10.078 -40.811 -21.520  1.00  1.500          O  
ATOM  27258  H   GLU A2019       5.674 -38.062 -22.028  1.00  1.510          H  
ATOM  27259  HA  GLU A2019       8.019 -36.300 -21.903  1.00  1.200          H  
ATOM  27260 1HB  GLU A2019       7.441 -38.769 -23.561  1.00  1.800          H  
ATOM  27261 2HB  GLU A2019       8.927 -37.842 -23.677  1.00  1.800          H  
ATOM  27262 1HG  GLU A2019       9.382 -38.300 -21.287  1.00  1.800          H  
ATOM  27263 2HG  GLU A2019       7.907 -39.256 -21.199  1.00  1.800          H  
ATOM  27264  N   PRO A2020       7.717 -35.120 -24.282  1.00  0.520          N  
ATOM  27265  CA  PRO A2020       7.479 -34.366 -25.505  1.00  0.490          C  
ATOM  27266  C   PRO A2020       7.291 -35.271 -26.707  1.00  0.690          C  
ATOM  27267  O   PRO A2020       7.882 -36.355 -26.772  1.00  0.870          O  
ATOM  27268  CB  PRO A2020       8.761 -33.539 -25.647  1.00  0.730          C  
ATOM  27269  CG  PRO A2020       9.282 -33.394 -24.243  1.00  0.730          C  
ATOM  27270  CD  PRO A2020       8.924 -34.690 -23.546  1.00  0.730          C  
ATOM  27271  HA  PRO A2020       6.599 -33.722 -25.366  1.00  0.590          H  
ATOM  27272 1HB  PRO A2020       9.461 -34.067 -26.313  1.00  0.880          H  
ATOM  27273 2HB  PRO A2020       8.535 -32.576 -26.127  1.00  0.880          H  
ATOM  27274 1HG  PRO A2020      10.374 -33.209 -24.252  1.00  0.880          H  
ATOM  27275 2HG  PRO A2020       8.833 -32.520 -23.751  1.00  0.880          H  
ATOM  27276 1HD  PRO A2020       9.723 -35.435 -23.623  1.00  0.880          H  
ATOM  27277 2HD  PRO A2020       8.700 -34.413 -22.504  1.00  0.880          H  
ATOM  27278  N   THR A2021       6.490 -34.810 -27.654  1.00  0.870          N  
ATOM  27279  CA  THR A2021       6.206 -35.513 -28.892  1.00  1.220          C  
ATOM  27280  C   THR A2021       7.468 -35.771 -29.700  1.00  1.210          C  
ATOM  27281  O   THR A2021       8.265 -34.863 -29.951  1.00  1.430          O  
ATOM  27282  CB  THR A2021       5.209 -34.710 -29.763  1.00  1.570          C  
ATOM  27283  OG1 THR A2021       3.990 -34.506 -29.028  1.00  1.570          O  
ATOM  27284  CG2 THR A2021       4.893 -35.467 -31.061  1.00  1.570          C  
ATOM  27285  H   THR A2021       6.023 -33.922 -27.512  1.00  1.040          H  
ATOM  27286  HA  THR A2021       5.758 -36.475 -28.644  1.00  1.460          H  
ATOM  27287  HB  THR A2021       5.641 -33.741 -30.008  1.00  1.880          H  
ATOM  27288  HG1 THR A2021       3.428 -33.887 -29.507  1.00  1.880          H  
ATOM  27289 1HG2 THR A2021       4.185 -34.884 -31.648  1.00  1.880          H  
ATOM  27290 2HG2 THR A2021       5.795 -35.616 -31.649  1.00  1.880          H  
ATOM  27291 3HG2 THR A2021       4.453 -36.433 -30.823  1.00  1.880          H  
ATOM  27292  N   ASP A2022       7.605 -37.023 -30.131  1.00  1.270          N  
ATOM  27293  CA  ASP A2022       8.731 -37.508 -30.922  1.00  1.160          C  
ATOM  27294  C   ASP A2022       8.537 -37.013 -32.374  1.00  0.940          C  
ATOM  27295  O   ASP A2022       7.511 -37.339 -32.979  1.00  0.980          O  
ATOM  27296  CB  ASP A2022       8.762 -39.050 -30.838  1.00  1.670          C  
ATOM  27297  CG  ASP A2022       9.980 -39.724 -31.486  1.00  1.670          C  
ATOM  27298  OD1 ASP A2022      10.760 -39.034 -32.086  1.00  1.670          O  
ATOM  27299  OD2 ASP A2022      10.123 -40.919 -31.357  1.00  1.670          O  
ATOM  27300  H   ASP A2022       6.890 -37.684 -29.870  1.00  1.520          H  
ATOM  27301  HA  ASP A2022       9.640 -37.120 -30.478  1.00  1.390          H  
ATOM  27302 1HB  ASP A2022       8.728 -39.349 -29.787  1.00  2.000          H  
ATOM  27303 2HB  ASP A2022       7.865 -39.448 -31.311  1.00  2.000          H  
ATOM  27304  N   PRO A2023       9.398 -36.113 -32.908  1.00  0.760          N  
ATOM  27305  CA  PRO A2023       9.257 -35.504 -34.220  1.00  0.620          C  
ATOM  27306  C   PRO A2023       9.359 -36.567 -35.304  1.00  0.630          C  
ATOM  27307  O   PRO A2023      10.063 -37.560 -35.144  1.00  0.710          O  
ATOM  27308  CB  PRO A2023      10.416 -34.491 -34.262  1.00  0.930          C  
ATOM  27309  CG  PRO A2023      11.444 -35.027 -33.277  1.00  0.930          C  
ATOM  27310  CD  PRO A2023      10.639 -35.734 -32.199  1.00  0.930          C  
ATOM  27311  HA  PRO A2023       8.283 -34.994 -34.273  1.00  0.740          H  
ATOM  27312 1HB  PRO A2023      10.799 -34.399 -35.289  1.00  1.120          H  
ATOM  27313 2HB  PRO A2023      10.052 -33.495 -33.976  1.00  1.120          H  
ATOM  27314 1HG  PRO A2023      12.137 -35.715 -33.781  1.00  1.120          H  
ATOM  27315 2HG  PRO A2023      12.059 -34.211 -32.875  1.00  1.120          H  
ATOM  27316 1HD  PRO A2023      11.200 -36.629 -31.906  1.00  1.120          H  
ATOM  27317 2HD  PRO A2023      10.430 -35.060 -31.349  1.00  1.120          H  
ATOM  27318  N   LYS A2024       8.668 -36.348 -36.407  1.00  0.630          N  
ATOM  27319  CA  LYS A2024       8.672 -37.289 -37.520  1.00  0.670          C  
ATOM  27320  C   LYS A2024       9.327 -36.690 -38.742  1.00  0.730          C  
ATOM  27321  O   LYS A2024       9.505 -35.471 -38.804  1.00  0.910          O  
ATOM  27322  CB  LYS A2024       7.236 -37.698 -37.857  1.00  0.920          C  
ATOM  27323  CG  LYS A2024       6.450 -38.340 -36.695  1.00  0.920          C  
ATOM  27324  CD  LYS A2024       7.015 -39.708 -36.290  1.00  0.920          C  
ATOM  27325  CE  LYS A2024       6.171 -40.350 -35.203  1.00  0.920          C  
ATOM  27326  NZ  LYS A2024       6.681 -41.701 -34.823  1.00  0.920          N  
ATOM  27327  H   LYS A2024       8.120 -35.503 -36.486  1.00  0.760          H  
ATOM  27328  HA  LYS A2024       9.250 -38.167 -37.241  1.00  0.800          H  
ATOM  27329 1HB  LYS A2024       6.684 -36.819 -38.192  1.00  1.110          H  
ATOM  27330 2HB  LYS A2024       7.248 -38.402 -38.690  1.00  1.110          H  
ATOM  27331 1HG  LYS A2024       6.490 -37.681 -35.822  1.00  1.110          H  
ATOM  27332 2HG  LYS A2024       5.408 -38.457 -36.986  1.00  1.110          H  
ATOM  27333 1HD  LYS A2024       7.059 -40.367 -37.156  1.00  1.110          H  
ATOM  27334 2HD  LYS A2024       8.023 -39.582 -35.889  1.00  1.110          H  
ATOM  27335 1HE  LYS A2024       6.197 -39.704 -34.321  1.00  1.110          H  
ATOM  27336 2HE  LYS A2024       5.141 -40.440 -35.545  1.00  1.110          H  
ATOM  27337 1HZ  LYS A2024       6.103 -42.084 -34.088  1.00  1.110          H  
ATOM  27338 2HZ  LYS A2024       6.652 -42.313 -35.628  1.00  1.110          H  
ATOM  27339 3HZ  LYS A2024       7.637 -41.624 -34.497  1.00  1.110          H  
ATOM  27340  N   ALA A2025       9.733 -37.546 -39.686  1.00  0.900          N  
ATOM  27341  CA  ALA A2025      10.208 -37.061 -40.985  1.00  1.220          C  
ATOM  27342  C   ALA A2025       9.023 -36.390 -41.701  1.00  1.250          C  
ATOM  27343  O   ALA A2025       7.901 -36.872 -41.569  1.00  1.090          O  
ATOM  27344  CB  ALA A2025      10.768 -38.190 -41.829  1.00  1.580          C  
ATOM  27345  H   ALA A2025       9.634 -38.538 -39.530  1.00  1.080          H  
ATOM  27346  HA  ALA A2025      10.984 -36.311 -40.818  1.00  1.460          H  
ATOM  27347 1HB  ALA A2025      11.105 -37.789 -42.787  1.00  1.900          H  
ATOM  27348 2HB  ALA A2025      11.607 -38.652 -41.311  1.00  1.900          H  
ATOM  27349 3HB  ALA A2025       9.991 -38.932 -42.000  1.00  1.900          H  
ATOM  27350  N   LEU A2026       9.252 -35.310 -42.479  1.00  1.660          N  
ATOM  27351  CA  LEU A2026       8.176 -34.589 -43.205  1.00  1.930          C  
ATOM  27352  C   LEU A2026       8.122 -34.943 -44.700  1.00  1.900          C  
ATOM  27353  O   LEU A2026       9.111 -34.805 -45.415  1.00  2.270          O  
ATOM  27354  CB  LEU A2026       8.373 -33.083 -43.054  1.00  2.590          C  
ATOM  27355  CG  LEU A2026       8.536 -32.542 -41.621  1.00  2.590          C  
ATOM  27356  CD1 LEU A2026       8.752 -31.018 -41.691  1.00  2.590          C  
ATOM  27357  CD2 LEU A2026       7.334 -32.898 -40.749  1.00  2.590          C  
ATOM  27358  H   LEU A2026      10.201 -34.973 -42.550  1.00  1.990          H  
ATOM  27359  HA  LEU A2026       7.219 -34.874 -42.773  1.00  2.320          H  
ATOM  27360 1HB  LEU A2026       9.234 -32.776 -43.640  1.00  3.110          H  
ATOM  27361 2HB  LEU A2026       7.500 -32.610 -43.454  1.00  3.110          H  
ATOM  27362  HG  LEU A2026       9.408 -32.980 -41.188  1.00  3.110          H  
ATOM  27363 1HD1 LEU A2026       8.903 -30.623 -40.684  1.00  3.110          H  
ATOM  27364 2HD1 LEU A2026       9.623 -30.800 -42.297  1.00  3.110          H  
ATOM  27365 3HD1 LEU A2026       7.879 -30.546 -42.133  1.00  3.110          H  
ATOM  27366 1HD2 LEU A2026       7.497 -32.506 -39.744  1.00  3.110          H  
ATOM  27367 2HD2 LEU A2026       6.431 -32.458 -41.168  1.00  3.110          H  
ATOM  27368 3HD2 LEU A2026       7.217 -33.980 -40.686  1.00  3.110          H  
ATOM  27369  N   LEU A2027       6.958 -35.393 -45.169  1.00  1.600          N  
ATOM  27370  CA  LEU A2027       6.810 -35.855 -46.553  1.00  1.510          C  
ATOM  27371  C   LEU A2027       6.533 -34.810 -47.630  1.00  1.730          C  
ATOM  27372  O   LEU A2027       5.901 -33.773 -47.400  1.00  1.900          O  
ATOM  27373  CB  LEU A2027       5.685 -36.891 -46.625  1.00  2.150          C  
ATOM  27374  CG  LEU A2027       5.853 -38.197 -45.789  1.00  2.150          C  
ATOM  27375  CD1 LEU A2027       4.574 -39.026 -45.938  1.00  2.150          C  
ATOM  27376  CD2 LEU A2027       7.076 -38.999 -46.266  1.00  2.150          C  
ATOM  27377  H   LEU A2027       6.176 -35.462 -44.533  1.00  1.920          H  
ATOM  27378  HA  LEU A2027       7.745 -36.330 -46.834  1.00  1.810          H  
ATOM  27379 1HB  LEU A2027       4.760 -36.413 -46.301  1.00  2.580          H  
ATOM  27380 2HB  LEU A2027       5.551 -37.181 -47.669  1.00  2.580          H  
ATOM  27381  HG  LEU A2027       5.979 -37.948 -44.736  1.00  2.580          H  
ATOM  27382 1HD1 LEU A2027       4.652 -39.939 -45.353  1.00  2.580          H  
ATOM  27383 2HD1 LEU A2027       3.732 -38.447 -45.583  1.00  2.580          H  
ATOM  27384 3HD1 LEU A2027       4.416 -39.280 -46.979  1.00  2.580          H  
ATOM  27385 1HD2 LEU A2027       7.159 -39.910 -45.672  1.00  2.580          H  
ATOM  27386 2HD2 LEU A2027       6.953 -39.262 -47.317  1.00  2.580          H  
ATOM  27387 3HD2 LEU A2027       7.985 -38.417 -46.141  1.00  2.580          H  
ATOM  27388  N   THR A2028       7.015 -35.133 -48.830  1.00  1.760          N  
ATOM  27389  CA  THR A2028       6.805 -34.375 -50.052  1.00  1.910          C  
ATOM  27390  C   THR A2028       6.423 -35.385 -51.144  1.00  1.540          C  
ATOM  27391  O   THR A2028       7.283 -36.126 -51.620  1.00  1.550          O  
ATOM  27392  CB  THR A2028       8.100 -33.635 -50.450  1.00  2.610          C  
ATOM  27393  OG1 THR A2028       9.143 -34.589 -50.641  1.00  2.610          O  
ATOM  27394  CG2 THR A2028       8.542 -32.689 -49.326  1.00  2.610          C  
ATOM  27395  H   THR A2028       7.560 -35.979 -48.911  1.00  2.110          H  
ATOM  27396  HA  THR A2028       5.987 -33.664 -49.915  1.00  2.290          H  
ATOM  27397  HB  THR A2028       7.939 -33.072 -51.364  1.00  3.140          H  
ATOM  27398  HG1 THR A2028       9.068 -34.956 -51.552  1.00  3.140          H  
ATOM  27399 1HG2 THR A2028       9.462 -32.184 -49.615  1.00  3.140          H  
ATOM  27400 2HG2 THR A2028       7.762 -31.954 -49.141  1.00  3.140          H  
ATOM  27401 3HG2 THR A2028       8.726 -33.253 -48.417  1.00  3.140          H  
ATOM  27402  N   SER A2029       5.144 -35.521 -51.477  1.00  1.600          N  
ATOM  27403  CA  SER A2029       4.787 -36.573 -52.438  1.00  1.220          C  
ATOM  27404  C   SER A2029       4.625 -36.029 -53.833  1.00  1.530          C  
ATOM  27405  O   SER A2029       3.868 -35.075 -54.059  1.00  2.360          O  
ATOM  27406  CB  SER A2029       3.526 -37.283 -52.078  1.00  1.860          C  
ATOM  27407  OG  SER A2029       3.235 -38.218 -53.064  1.00  1.860          O  
ATOM  27408  H   SER A2029       4.440 -34.909 -51.086  1.00  1.920          H  
ATOM  27409  HA  SER A2029       5.588 -37.313 -52.459  1.00  1.460          H  
ATOM  27410 1HB  SER A2029       3.617 -37.764 -51.109  1.00  2.230          H  
ATOM  27411 2HB  SER A2029       2.717 -36.579 -52.028  1.00  2.230          H  
ATOM  27412  HG  SER A2029       2.655 -38.879 -52.646  1.00  2.230          H  
ATOM  27413  N   MET A2030       5.370 -36.620 -54.765  1.00  0.900          N  
ATOM  27414  CA  MET A2030       5.325 -36.173 -56.137  1.00  1.070          C  
ATOM  27415  C   MET A2030       4.375 -36.997 -56.950  1.00  0.890          C  
ATOM  27416  O   MET A2030       4.273 -38.207 -56.770  1.00  0.620          O  
ATOM  27417  CB  MET A2030       6.681 -36.221 -56.782  1.00  1.430          C  
ATOM  27418  CG  MET A2030       7.697 -35.366 -56.146  1.00  1.430          C  
ATOM  27419  SD  MET A2030       7.267 -33.601 -56.180  1.00  1.430          S  
ATOM  27420  CE  MET A2030       6.870 -33.224 -54.457  1.00  1.430          C  
ATOM  27421  H   MET A2030       5.959 -37.394 -54.494  1.00  1.080          H  
ATOM  27422  HA  MET A2030       4.958 -35.148 -56.156  1.00  1.280          H  
ATOM  27423 1HB  MET A2030       7.054 -37.244 -56.758  1.00  1.720          H  
ATOM  27424 2HB  MET A2030       6.597 -35.927 -57.830  1.00  1.720          H  
ATOM  27425 1HG  MET A2030       7.850 -35.669 -55.106  1.00  1.720          H  
ATOM  27426 2HG  MET A2030       8.629 -35.504 -56.688  1.00  1.720          H  
ATOM  27427 1HE  MET A2030       6.606 -32.189 -54.359  1.00  1.720          H  
ATOM  27428 2HE  MET A2030       6.054 -33.810 -54.125  1.00  1.720          H  
ATOM  27429 3HE  MET A2030       7.735 -33.429 -53.836  1.00  1.720          H  
ATOM  27430  N   VAL A2031       3.685 -36.334 -57.862  1.00  1.260          N  
ATOM  27431  CA  VAL A2031       2.761 -37.017 -58.743  1.00  1.270          C  
ATOM  27432  C   VAL A2031       3.109 -36.789 -60.187  1.00  1.300          C  
ATOM  27433  O   VAL A2031       2.978 -35.667 -60.693  1.00  1.750          O  
ATOM  27434  CB  VAL A2031       1.316 -36.549 -58.477  1.00  1.770          C  
ATOM  27435  CG1 VAL A2031       0.364 -37.235 -59.433  1.00  1.770          C  
ATOM  27436  CG2 VAL A2031       0.928 -36.876 -57.020  1.00  1.770          C  
ATOM  27437  H   VAL A2031       3.818 -35.336 -57.951  1.00  1.510          H  
ATOM  27438  HA  VAL A2031       2.815 -38.084 -58.546  1.00  1.520          H  
ATOM  27439  HB  VAL A2031       1.242 -35.476 -58.649  1.00  2.130          H  
ATOM  27440 1HG1 VAL A2031      -0.627 -36.892 -59.224  1.00  2.130          H  
ATOM  27441 2HG1 VAL A2031       0.620 -36.997 -60.466  1.00  2.130          H  
ATOM  27442 3HG1 VAL A2031       0.397 -38.295 -59.316  1.00  2.130          H  
ATOM  27443 1HG2 VAL A2031      -0.092 -36.546 -56.829  1.00  2.130          H  
ATOM  27444 2HG2 VAL A2031       0.999 -37.946 -56.852  1.00  2.130          H  
ATOM  27445 3HG2 VAL A2031       1.602 -36.366 -56.331  1.00  2.130          H  
ATOM  27446  N   GLN A2032       3.474 -37.887 -60.837  1.00  0.980          N  
ATOM  27447  CA  GLN A2032       3.927 -37.912 -62.213  1.00  1.040          C  
ATOM  27448  C   GLN A2032       2.865 -37.463 -63.203  1.00  1.160          C  
ATOM  27449  O   GLN A2032       1.733 -37.938 -63.176  1.00  1.240          O  
ATOM  27450  CB  GLN A2032       4.405 -39.335 -62.552  1.00  1.430          C  
ATOM  27451  CG  GLN A2032       4.887 -39.550 -63.985  1.00  1.430          C  
ATOM  27452  CD  GLN A2032       6.160 -38.818 -64.308  1.00  1.430          C  
ATOM  27453  OE1 GLN A2032       7.179 -38.964 -63.623  1.00  1.430          O  
ATOM  27454  NE2 GLN A2032       6.108 -38.009 -65.359  1.00  1.430          N  
ATOM  27455  H   GLN A2032       3.479 -38.751 -60.308  1.00  1.180          H  
ATOM  27456  HA  GLN A2032       4.773 -37.231 -62.301  1.00  1.250          H  
ATOM  27457 1HB  GLN A2032       5.219 -39.611 -61.883  1.00  1.720          H  
ATOM  27458 2HB  GLN A2032       3.588 -40.036 -62.372  1.00  1.720          H  
ATOM  27459 1HG  GLN A2032       5.086 -40.614 -64.116  1.00  1.720          H  
ATOM  27460 2HG  GLN A2032       4.118 -39.240 -64.684  1.00  1.720          H  
ATOM  27461 1HE2 GLN A2032       6.915 -37.483 -65.640  1.00  1.720          H  
ATOM  27462 2HE2 GLN A2032       5.224 -37.911 -65.880  1.00  1.720          H  
ATOM  27463  N   ALA A2033       3.230 -36.505 -64.052  1.00  1.360          N  
ATOM  27464  CA  ALA A2033       2.354 -36.000 -65.110  1.00  1.470          C  
ATOM  27465  C   ALA A2033       2.457 -36.955 -66.303  1.00  1.190          C  
ATOM  27466  O   ALA A2033       3.470 -37.642 -66.497  1.00  1.170          O  
ATOM  27467  CB  ALA A2033       2.739 -34.590 -65.522  1.00  2.010          C  
ATOM  27468  H   ALA A2033       4.155 -36.108 -63.955  1.00  1.630          H  
ATOM  27469  HA  ALA A2033       1.326 -36.005 -64.747  1.00  1.760          H  
ATOM  27470 1HB  ALA A2033       2.071 -34.247 -66.313  1.00  2.420          H  
ATOM  27471 2HB  ALA A2033       2.656 -33.921 -64.661  1.00  2.420          H  
ATOM  27472 3HB  ALA A2033       3.763 -34.582 -65.890  1.00  2.420          H  
ATOM  27473  N   SER A2034       1.447 -36.946 -67.148  1.00  1.220          N  
ATOM  27474  CA  SER A2034       1.471 -37.778 -68.336  1.00  1.120          C  
ATOM  27475  C   SER A2034       0.896 -37.045 -69.521  1.00  1.130          C  
ATOM  27476  O   SER A2034      -0.193 -36.470 -69.453  1.00  1.330          O  
ATOM  27477  CB  SER A2034       0.672 -39.041 -68.107  1.00  1.610          C  
ATOM  27478  OG  SER A2034       0.635 -39.829 -69.264  1.00  1.610          O  
ATOM  27479  H   SER A2034       0.638 -36.370 -66.966  1.00  1.460          H  
ATOM  27480  HA  SER A2034       2.503 -38.045 -68.564  1.00  1.340          H  
ATOM  27481 1HB  SER A2034       1.115 -39.603 -67.298  1.00  1.930          H  
ATOM  27482 2HB  SER A2034      -0.341 -38.778 -67.808  1.00  1.930          H  
ATOM  27483  HG  SER A2034       0.039 -40.553 -69.071  1.00  1.930          H  
ATOM  27484  N   GLN A2035       1.676 -37.008 -70.586  1.00  0.960          N  
ATOM  27485  CA  GLN A2035       1.311 -36.380 -71.842  1.00  0.910          C  
ATOM  27486  C   GLN A2035       1.781 -37.296 -72.950  1.00  0.830          C  
ATOM  27487  O   GLN A2035       2.724 -38.055 -72.752  1.00  0.810          O  
ATOM  27488  CB  GLN A2035       1.935 -34.994 -71.998  1.00  1.290          C  
ATOM  27489  CG  GLN A2035       1.506 -34.006 -70.946  1.00  1.290          C  
ATOM  27490  CD  GLN A2035       2.021 -32.611 -71.193  1.00  1.290          C  
ATOM  27491  OE1 GLN A2035       2.177 -32.188 -72.347  1.00  1.290          O  
ATOM  27492  NE2 GLN A2035       2.258 -31.896 -70.118  1.00  1.290          N  
ATOM  27493  H   GLN A2035       2.554 -37.509 -70.536  1.00  1.150          H  
ATOM  27494  HA  GLN A2035       0.227 -36.293 -71.903  1.00  1.090          H  
ATOM  27495 1HB  GLN A2035       3.011 -35.078 -71.965  1.00  1.550          H  
ATOM  27496 2HB  GLN A2035       1.672 -34.589 -72.974  1.00  1.550          H  
ATOM  27497 1HG  GLN A2035       0.417 -33.975 -70.911  1.00  1.550          H  
ATOM  27498 2HG  GLN A2035       1.896 -34.331 -69.983  1.00  1.550          H  
ATOM  27499 1HE2 GLN A2035       2.564 -30.917 -70.167  1.00  1.550          H  
ATOM  27500 2HE2 GLN A2035       2.109 -32.280 -69.210  1.00  1.550          H  
ATOM  27501  N   GLY A2036       1.128 -37.254 -74.097  1.00  0.850          N  
ATOM  27502  CA  GLY A2036       1.586 -38.067 -75.213  1.00  0.800          C  
ATOM  27503  C   GLY A2036       2.611 -37.301 -76.028  1.00  0.580          C  
ATOM  27504  O   GLY A2036       3.096 -36.241 -75.596  1.00  0.480          O  
ATOM  27505  H   GLY A2036       0.334 -36.640 -74.209  1.00  1.020          H  
ATOM  27506 1HA  GLY A2036       2.023 -38.995 -74.842  1.00  0.960          H  
ATOM  27507 2HA  GLY A2036       0.740 -38.336 -75.844  1.00  0.960          H  
ATOM  27508  N   GLY A2037       2.956 -37.844 -77.190  1.00  0.570          N  
ATOM  27509  CA  GLY A2037       3.905 -37.169 -78.048  1.00  0.380          C  
ATOM  27510  C   GLY A2037       3.173 -36.608 -79.251  1.00  0.310          C  
ATOM  27511  O   GLY A2037       2.019 -36.963 -79.509  1.00  0.260          O  
ATOM  27512  H   GLY A2037       2.536 -38.715 -77.486  1.00  0.680          H  
ATOM  27513 1HA  GLY A2037       4.385 -36.361 -77.503  1.00  0.460          H  
ATOM  27514 2HA  GLY A2037       4.685 -37.857 -78.365  1.00  0.460          H  
ATOM  27515  N   SER A2038       3.866 -35.773 -80.005  1.00  0.360          N  
ATOM  27516  CA  SER A2038       3.305 -35.174 -81.208  1.00  0.330          C  
ATOM  27517  C   SER A2038       3.013 -36.158 -82.322  1.00  0.310          C  
ATOM  27518  O   SER A2038       3.768 -37.109 -82.586  1.00  0.310          O  
ATOM  27519  CB  SER A2038       4.188 -34.110 -81.801  1.00  0.470          C  
ATOM  27520  OG  SER A2038       3.593 -33.592 -82.979  1.00  0.470          O  
ATOM  27521  H   SER A2038       4.801 -35.514 -79.683  1.00  0.430          H  
ATOM  27522  HA  SER A2038       2.360 -34.705 -80.930  1.00  0.400          H  
ATOM  27523 1HB  SER A2038       4.325 -33.309 -81.078  1.00  0.570          H  
ATOM  27524 2HB  SER A2038       5.164 -34.527 -82.035  1.00  0.570          H  
ATOM  27525  HG  SER A2038       3.617 -34.296 -83.686  1.00  0.570          H  
ATOM  27526  N   ALA A2039       1.935 -35.861 -83.024  1.00  0.310          N  
ATOM  27527  CA  ALA A2039       1.515 -36.557 -84.221  1.00  0.310          C  
ATOM  27528  C   ALA A2039       2.379 -36.064 -85.368  1.00  0.300          C  
ATOM  27529  O   ALA A2039       3.229 -35.174 -85.175  1.00  0.310          O  
ATOM  27530  CB  ALA A2039       0.044 -36.309 -84.510  1.00  0.430          C  
ATOM  27531  H   ALA A2039       1.379 -35.078 -82.704  1.00  0.370          H  
ATOM  27532  HA  ALA A2039       1.688 -37.625 -84.086  1.00  0.370          H  
ATOM  27533 1HB  ALA A2039      -0.249 -36.837 -85.416  1.00  0.520          H  
ATOM  27534 2HB  ALA A2039      -0.553 -36.668 -83.671  1.00  0.520          H  
ATOM  27535 3HB  ALA A2039      -0.121 -35.242 -84.646  1.00  0.520          H  
ATOM  27536  N   VAL A2040       2.212 -36.671 -86.535  1.00  0.300          N  
ATOM  27537  CA  VAL A2040       2.940 -36.232 -87.706  1.00  0.300          C  
ATOM  27538  C   VAL A2040       2.000 -35.485 -88.649  1.00  0.300          C  
ATOM  27539  O   VAL A2040       0.938 -35.989 -89.012  1.00  0.310          O  
ATOM  27540  CB  VAL A2040       3.608 -37.429 -88.412  1.00  0.420          C  
ATOM  27541  CG1 VAL A2040       4.341 -36.984 -89.644  1.00  0.420          C  
ATOM  27542  CG2 VAL A2040       4.573 -38.075 -87.470  1.00  0.420          C  
ATOM  27543  H   VAL A2040       1.533 -37.415 -86.622  1.00  0.360          H  
ATOM  27544  HA  VAL A2040       3.714 -35.544 -87.400  1.00  0.360          H  
ATOM  27545  HB  VAL A2040       2.845 -38.142 -88.714  1.00  0.500          H  
ATOM  27546 1HG1 VAL A2040       4.803 -37.849 -90.118  1.00  0.500          H  
ATOM  27547 2HG1 VAL A2040       3.655 -36.525 -90.346  1.00  0.500          H  
ATOM  27548 3HG1 VAL A2040       5.113 -36.267 -89.368  1.00  0.500          H  
ATOM  27549 1HG2 VAL A2040       5.045 -38.926 -87.961  1.00  0.500          H  
ATOM  27550 2HG2 VAL A2040       5.337 -37.355 -87.180  1.00  0.500          H  
ATOM  27551 3HG2 VAL A2040       4.036 -38.412 -86.592  1.00  0.500          H  
ATOM  27552  N   LEU A2041       2.405 -34.280 -89.015  1.00  0.300          N  
ATOM  27553  CA  LEU A2041       1.662 -33.405 -89.907  1.00  0.310          C  
ATOM  27554  C   LEU A2041       1.594 -34.032 -91.293  1.00  0.320          C  
ATOM  27555  O   LEU A2041       2.470 -34.813 -91.640  1.00  0.340          O  
ATOM  27556  CB  LEU A2041       2.413 -32.074 -90.043  1.00  0.430          C  
ATOM  27557  CG  LEU A2041       2.530 -31.176 -88.804  1.00  0.430          C  
ATOM  27558  CD1 LEU A2041       3.541 -30.068 -89.117  1.00  0.430          C  
ATOM  27559  CD2 LEU A2041       1.172 -30.577 -88.457  1.00  0.430          C  
ATOM  27560  H   LEU A2041       3.293 -33.948 -88.639  1.00  0.360          H  
ATOM  27561  HA  LEU A2041       0.680 -33.257 -89.488  1.00  0.370          H  
ATOM  27562 1HB  LEU A2041       3.429 -32.301 -90.359  1.00  0.520          H  
ATOM  27563 2HB  LEU A2041       1.945 -31.492 -90.838  1.00  0.520          H  
ATOM  27564  HG  LEU A2041       2.892 -31.748 -87.956  1.00  0.520          H  
ATOM  27565 1HD1 LEU A2041       3.648 -29.422 -88.250  1.00  0.520          H  
ATOM  27566 2HD1 LEU A2041       4.513 -30.513 -89.352  1.00  0.520          H  
ATOM  27567 3HD1 LEU A2041       3.199 -29.481 -89.966  1.00  0.520          H  
ATOM  27568 1HD2 LEU A2041       1.282 -29.929 -87.581  1.00  0.520          H  
ATOM  27569 2HD2 LEU A2041       0.803 -29.989 -89.297  1.00  0.520          H  
ATOM  27570 3HD2 LEU A2041       0.462 -31.364 -88.227  1.00  0.520          H  
ATOM  27571  N   PRO A2042       0.542 -33.800 -92.086  1.00  0.330          N  
ATOM  27572  CA  PRO A2042       0.493 -34.218 -93.470  1.00  0.360          C  
ATOM  27573  C   PRO A2042       1.679 -33.586 -94.184  1.00  0.370          C  
ATOM  27574  O   PRO A2042       1.993 -32.418 -93.942  1.00  0.360          O  
ATOM  27575  CB  PRO A2042      -0.833 -33.610 -93.951  1.00  0.540          C  
ATOM  27576  CG  PRO A2042      -1.679 -33.504 -92.695  1.00  0.540          C  
ATOM  27577  CD  PRO A2042      -0.689 -33.161 -91.586  1.00  0.540          C  
ATOM  27578  HA  PRO A2042       0.509 -35.311 -93.540  1.00  0.430          H  
ATOM  27579 1HB  PRO A2042      -0.646 -32.638 -94.432  1.00  0.650          H  
ATOM  27580 2HB  PRO A2042      -1.281 -34.260 -94.718  1.00  0.650          H  
ATOM  27581 1HG  PRO A2042      -2.453 -32.730 -92.826  1.00  0.650          H  
ATOM  27582 2HG  PRO A2042      -2.207 -34.452 -92.511  1.00  0.650          H  
ATOM  27583 1HD  PRO A2042      -0.553 -32.075 -91.480  1.00  0.650          H  
ATOM  27584 2HD  PRO A2042      -1.050 -33.643 -90.666  1.00  0.650          H  
ATOM  27585  N   GLY A2043       2.318 -34.323 -95.079  1.00  0.390          N  
ATOM  27586  CA  GLY A2043       3.444 -33.774 -95.814  1.00  0.410          C  
ATOM  27587  C   GLY A2043       2.968 -33.107 -97.096  1.00  0.360          C  
ATOM  27588  O   GLY A2043       1.767 -33.045 -97.372  1.00  0.360          O  
ATOM  27589  H   GLY A2043       2.024 -35.276 -95.244  1.00  0.470          H  
ATOM  27590 1HA  GLY A2043       3.974 -33.048 -95.193  1.00  0.490          H  
ATOM  27591 2HA  GLY A2043       4.150 -34.569 -96.053  1.00  0.490          H  
ATOM  27592  N   THR A2044       3.919 -32.647 -97.891  1.00  0.350          N  
ATOM  27593  CA  THR A2044       3.636 -32.001 -99.162  1.00  0.380          C  
ATOM  27594  C   THR A2044       4.848 -32.152-100.058  1.00  0.300          C  
ATOM  27595  O   THR A2044       5.977 -32.274 -99.574  1.00  0.340          O  
ATOM  27596  CB  THR A2044       3.263 -30.518 -98.993  1.00  0.520          C  
ATOM  27597  OG1 THR A2044       2.852 -29.997-100.262  1.00  0.520          O  
ATOM  27598  CG2 THR A2044       4.456 -29.720 -98.496  1.00  0.520          C  
ATOM  27599  H   THR A2044       4.880 -32.754 -97.606  1.00  0.420          H  
ATOM  27600  HA  THR A2044       2.797 -32.508 -99.639  1.00  0.460          H  
ATOM  27601  HB  THR A2044       2.440 -30.434 -98.282  1.00  0.620          H  
ATOM  27602  HG1 THR A2044       2.451 -29.132-100.137  1.00  0.620          H  
ATOM  27603 1HG2 THR A2044       4.173 -28.677 -98.384  1.00  0.620          H  
ATOM  27604 2HG2 THR A2044       4.781 -30.113 -97.532  1.00  0.620          H  
ATOM  27605 3HG2 THR A2044       5.268 -29.789 -99.213  1.00  0.620          H  
ATOM  27606  N   LEU A2045       4.626 -32.143-101.361  1.00  0.320          N  
ATOM  27607  CA  LEU A2045       5.721 -32.259-102.309  1.00  0.300          C  
ATOM  27608  C   LEU A2045       6.249 -30.929-102.787  1.00  0.310          C  
ATOM  27609  O   LEU A2045       5.536 -30.131-103.398  1.00  0.360          O  
ATOM  27610  CB  LEU A2045       5.289 -33.106-103.513  1.00  0.430          C  
ATOM  27611  CG  LEU A2045       6.292 -33.240-104.694  1.00  0.430          C  
ATOM  27612  CD1 LEU A2045       7.614 -33.929-104.272  1.00  0.430          C  
ATOM  27613  CD2 LEU A2045       5.602 -34.065-105.764  1.00  0.430          C  
ATOM  27614  H   LEU A2045       3.676 -32.025-101.689  1.00  0.380          H  
ATOM  27615  HA  LEU A2045       6.536 -32.777-101.807  1.00  0.360          H  
ATOM  27616 1HB  LEU A2045       5.049 -34.107-103.175  1.00  0.510          H  
ATOM  27617 2HB  LEU A2045       4.379 -32.667-103.918  1.00  0.510          H  
ATOM  27618  HG  LEU A2045       6.538 -32.249-105.086  1.00  0.510          H  
ATOM  27619 1HD1 LEU A2045       8.265 -33.998-105.141  1.00  0.510          H  
ATOM  27620 2HD1 LEU A2045       8.120 -33.352-103.505  1.00  0.510          H  
ATOM  27621 3HD1 LEU A2045       7.406 -34.917-103.901  1.00  0.510          H  
ATOM  27622 1HD2 LEU A2045       6.252 -34.176-106.605  1.00  0.510          H  
ATOM  27623 2HD2 LEU A2045       5.360 -35.052-105.371  1.00  0.510          H  
ATOM  27624 3HD2 LEU A2045       4.685 -33.571-106.073  1.00  0.510          H  
ATOM  27625  N   SER A2046       7.520 -30.721-102.512  1.00  0.270          N  
ATOM  27626  CA  SER A2046       8.247 -29.525-102.870  1.00  0.300          C  
ATOM  27627  C   SER A2046       8.746 -29.620-104.290  1.00  0.270          C  
ATOM  27628  O   SER A2046       8.969 -30.713-104.804  1.00  0.250          O  
ATOM  27629  CB  SER A2046       9.432 -29.316-101.968  1.00  0.410          C  
ATOM  27630  OG  SER A2046      10.184 -28.213-102.407  1.00  0.410          O  
ATOM  27631  H   SER A2046       8.007 -31.449-102.007  1.00  0.320          H  
ATOM  27632  HA  SER A2046       7.575 -28.669-102.790  1.00  0.360          H  
ATOM  27633 1HB  SER A2046       9.097 -29.164-100.960  1.00  0.490          H  
ATOM  27634 2HB  SER A2046      10.057 -30.209-101.974  1.00  0.490          H  
ATOM  27635  HG  SER A2046      10.881 -28.100-101.744  1.00  0.490          H  
ATOM  27636  N   LEU A2047       8.963 -28.471-104.915  1.00  0.330          N  
ATOM  27637  CA  LEU A2047       9.527 -28.420-106.259  1.00  0.260          C  
ATOM  27638  C   LEU A2047      11.028 -28.654-106.236  1.00  0.270          C  
ATOM  27639  O   LEU A2047      11.656 -28.861-107.278  1.00  0.300          O  
ATOM  27640  CB  LEU A2047       9.229 -27.064-106.923  1.00  0.390          C  
ATOM  27641  CG  LEU A2047       9.675 -26.886-108.424  1.00  0.390          C  
ATOM  27642  CD1 LEU A2047       8.994 -27.935-109.350  1.00  0.390          C  
ATOM  27643  CD2 LEU A2047       9.335 -25.483-108.865  1.00  0.390          C  
ATOM  27644  H   LEU A2047       8.744 -27.612-104.430  1.00  0.400          H  
ATOM  27645  HA  LEU A2047       9.074 -29.212-106.837  1.00  0.310          H  
ATOM  27646 1HB  LEU A2047       8.155 -26.885-106.874  1.00  0.470          H  
ATOM  27647 2HB  LEU A2047       9.731 -26.287-106.342  1.00  0.470          H  
ATOM  27648  HG  LEU A2047      10.731 -27.021-108.496  1.00  0.470          H  
ATOM  27649 1HD1 LEU A2047       9.333 -27.784-110.379  1.00  0.470          H  
ATOM  27650 2HD1 LEU A2047       9.256 -28.935-109.044  1.00  0.470          H  
ATOM  27651 3HD1 LEU A2047       7.909 -27.814-109.309  1.00  0.470          H  
ATOM  27652 1HD2 LEU A2047       9.658 -25.341-109.897  1.00  0.470          H  
ATOM  27653 2HD2 LEU A2047       8.255 -25.331-108.800  1.00  0.470          H  
ATOM  27654 3HD2 LEU A2047       9.842 -24.766-108.219  1.00  0.470          H  
ATOM  27655  N   TYR A2048      11.612 -28.598-105.053  1.00  0.270          N  
ATOM  27656  CA  TYR A2048      13.042 -28.749-104.923  1.00  0.280          C  
ATOM  27657  C   TYR A2048      13.455 -30.198-104.702  1.00  0.260          C  
ATOM  27658  O   TYR A2048      12.795 -30.967-103.994  1.00  0.250          O  
ATOM  27659  CB  TYR A2048      13.530 -27.816-103.843  1.00  0.390          C  
ATOM  27660  CG  TYR A2048      13.409 -26.392-104.300  1.00  0.390          C  
ATOM  27661  CD1 TYR A2048      12.254 -25.671-104.041  1.00  0.390          C  
ATOM  27662  CD2 TYR A2048      14.440 -25.809-104.998  1.00  0.390          C  
ATOM  27663  CE1 TYR A2048      12.146 -24.368-104.478  1.00  0.390          C  
ATOM  27664  CE2 TYR A2048      14.342 -24.512-105.429  1.00  0.390          C  
ATOM  27665  CZ  TYR A2048      13.199 -23.787-105.171  1.00  0.390          C  
ATOM  27666  OH  TYR A2048      13.099 -22.480-105.596  1.00  0.390          O  
ATOM  27667  H   TYR A2048      11.041 -28.452-104.224  1.00  0.320          H  
ATOM  27668  HA  TYR A2048      13.501 -28.429-105.849  1.00  0.340          H  
ATOM  27669 1HB  TYR A2048      12.941 -27.946-102.946  1.00  0.470          H  
ATOM  27670 2HB  TYR A2048      14.556 -28.028-103.610  1.00  0.470          H  
ATOM  27671  HD1 TYR A2048      11.431 -26.129-103.496  1.00  0.470          H  
ATOM  27672  HD2 TYR A2048      15.332 -26.380-105.206  1.00  0.470          H  
ATOM  27673  HE1 TYR A2048      11.240 -23.798-104.276  1.00  0.470          H  
ATOM  27674  HE2 TYR A2048      15.167 -24.056-105.979  1.00  0.470          H  
ATOM  27675  HH  TYR A2048      12.254 -22.115-105.320  1.00  0.470          H  
ATOM  27676  N   ARG A2049      14.585 -30.538-105.312  1.00  0.260          N  
ATOM  27677  CA  ARG A2049      15.189 -31.870-105.286  1.00  0.240          C  
ATOM  27678  C   ARG A2049      15.589 -32.250-103.860  1.00  0.220          C  
ATOM  27679  O   ARG A2049      15.908 -31.371-103.054  1.00  0.250          O  
ATOM  27680  CB  ARG A2049      16.418 -31.883-106.196  1.00  0.340          C  
ATOM  27681  CG  ARG A2049      16.156 -31.525-107.702  1.00  0.340          C  
ATOM  27682  CD  ARG A2049      15.321 -32.490-108.400  1.00  0.340          C  
ATOM  27683  NE  ARG A2049      15.925 -33.801-108.487  1.00  0.340          N  
ATOM  27684  CZ  ARG A2049      16.747 -34.232-109.463  1.00  0.340          C  
ATOM  27685  NH1 ARG A2049      17.068 -33.467-110.489  1.00  0.340          N  
ATOM  27686  NH2 ARG A2049      17.219 -35.456-109.362  1.00  0.340          N  
ATOM  27687  H   ARG A2049      15.040 -29.798-105.856  1.00  0.310          H  
ATOM  27688  HA  ARG A2049      14.459 -32.600-105.635  1.00  0.290          H  
ATOM  27689 1HB  ARG A2049      17.153 -31.177-105.819  1.00  0.410          H  
ATOM  27690 2HB  ARG A2049      16.870 -32.874-106.170  1.00  0.410          H  
ATOM  27691 1HG  ARG A2049      15.621 -30.593-107.754  1.00  0.410          H  
ATOM  27692 2HG  ARG A2049      17.103 -31.422-108.233  1.00  0.410          H  
ATOM  27693 1HD  ARG A2049      14.406 -32.571-107.870  1.00  0.410          H  
ATOM  27694 2HD  ARG A2049      15.109 -32.131-109.404  1.00  0.410          H  
ATOM  27695  HE  ARG A2049      15.743 -34.466-107.727  1.00  0.410          H  
ATOM  27696 1HH1 ARG A2049      16.681 -32.537-110.580  1.00  0.410          H  
ATOM  27697 2HH1 ARG A2049      17.679 -33.815-111.209  1.00  0.410          H  
ATOM  27698 1HH2 ARG A2049      16.927 -36.010-108.545  1.00  0.410          H  
ATOM  27699 2HH2 ARG A2049      17.831 -35.836-110.063  1.00  0.410          H  
ATOM  27700  N   PHE A2050      15.666 -33.553-103.560  1.00  0.190          N  
ATOM  27701  CA  PHE A2050      15.985 -33.996-102.211  1.00  0.190          C  
ATOM  27702  C   PHE A2050      17.187 -33.364-101.527  1.00  0.160          C  
ATOM  27703  O   PHE A2050      16.992 -32.842-100.437  1.00  0.160          O  
ATOM  27704  CB  PHE A2050      16.121 -35.515-102.128  1.00  0.270          C  
ATOM  27705  CG  PHE A2050      16.655 -35.944-100.793  1.00  0.270          C  
ATOM  27706  CD1 PHE A2050      15.876 -35.852 -99.669  1.00  0.270          C  
ATOM  27707  CD2 PHE A2050      17.941 -36.444-100.663  1.00  0.270          C  
ATOM  27708  CE1 PHE A2050      16.357 -36.238 -98.446  1.00  0.270          C  
ATOM  27709  CE2 PHE A2050      18.424 -36.840 -99.442  1.00  0.270          C  
ATOM  27710  CZ  PHE A2050      17.628 -36.739 -98.328  1.00  0.270          C  
ATOM  27711  H   PHE A2050      15.440 -34.268-104.259  1.00  0.230          H  
ATOM  27712  HA  PHE A2050      15.120 -33.744-101.601  1.00  0.230          H  
ATOM  27713 1HB  PHE A2050      15.139 -35.972-102.269  1.00  0.320          H  
ATOM  27714 2HB  PHE A2050      16.760 -35.904-102.915  1.00  0.320          H  
ATOM  27715  HD1 PHE A2050      14.864 -35.457 -99.755  1.00  0.320          H  
ATOM  27716  HD2 PHE A2050      18.573 -36.522-101.545  1.00  0.320          H  
ATOM  27717  HE1 PHE A2050      15.726 -36.148 -97.583  1.00  0.320          H  
ATOM  27718  HE2 PHE A2050      19.436 -37.230 -99.357  1.00  0.320          H  
ATOM  27719  HZ  PHE A2050      18.007 -37.051 -97.354  1.00  0.320          H  
ATOM  27720  N   PRO A2051      18.413 -33.310-102.081  1.00  0.150          N  
ATOM  27721  CA  PRO A2051      19.551 -32.719-101.399  1.00  0.120          C  
ATOM  27722  C   PRO A2051      19.355 -31.230-101.072  1.00  0.150          C  
ATOM  27723  O   PRO A2051      20.016 -30.697-100.177  1.00  0.140          O  
ATOM  27724  CB  PRO A2051      20.701 -32.959-102.388  1.00  0.180          C  
ATOM  27725  CG  PRO A2051      20.037 -33.169-103.733  1.00  0.180          C  
ATOM  27726  CD  PRO A2051      18.740 -33.877-103.416  1.00  0.180          C  
ATOM  27727  HA  PRO A2051      19.726 -33.289-100.475  1.00  0.140          H  
ATOM  27728 1HB  PRO A2051      21.379 -32.090-102.386  1.00  0.220          H  
ATOM  27729 2HB  PRO A2051      21.294 -33.827-102.067  1.00  0.220          H  
ATOM  27730 1HG  PRO A2051      19.883 -32.201-104.238  1.00  0.220          H  
ATOM  27731 2HG  PRO A2051      20.693 -33.764-104.387  1.00  0.220          H  
ATOM  27732 1HD  PRO A2051      18.050 -33.620-104.187  1.00  0.220          H  
ATOM  27733 2HD  PRO A2051      18.902 -34.962-103.354  1.00  0.220          H  
ATOM  27734  N   VAL A2052      18.443 -30.561-101.785  1.00  0.180          N  
ATOM  27735  CA  VAL A2052      18.180 -29.152-101.572  1.00  0.200          C  
ATOM  27736  C   VAL A2052      17.308 -29.056-100.347  1.00  0.190          C  
ATOM  27737  O   VAL A2052      17.572 -28.273 -99.426  1.00  0.210          O  
ATOM  27738  CB  VAL A2052      17.444 -28.537-102.770  1.00  0.270          C  
ATOM  27739  CG1 VAL A2052      17.093 -27.064-102.476  1.00  0.270          C  
ATOM  27740  CG2 VAL A2052      18.280 -28.716-104.010  1.00  0.270          C  
ATOM  27741  H   VAL A2052      17.862 -31.045-102.466  1.00  0.220          H  
ATOM  27742  HA  VAL A2052      19.120 -28.626-101.395  1.00  0.240          H  
ATOM  27743  HB  VAL A2052      16.510 -29.054-102.911  1.00  0.330          H  
ATOM  27744 1HG1 VAL A2052      16.565 -26.645-103.309  1.00  0.330          H  
ATOM  27745 2HG1 VAL A2052      16.465 -26.995-101.589  1.00  0.330          H  
ATOM  27746 3HG1 VAL A2052      18.009 -26.501-102.314  1.00  0.330          H  
ATOM  27747 1HG2 VAL A2052      17.747 -28.322-104.854  1.00  0.330          H  
ATOM  27748 2HG2 VAL A2052      19.229 -28.197-103.893  1.00  0.330          H  
ATOM  27749 3HG2 VAL A2052      18.465 -29.775-104.171  1.00  0.330          H  
ATOM  27750  N   MET A2053      16.238 -29.851-100.355  1.00  0.170          N  
ATOM  27751  CA  MET A2053      15.342 -29.853 -99.224  1.00  0.170          C  
ATOM  27752  C   MET A2053      16.019 -30.390 -97.991  1.00  0.170          C  
ATOM  27753  O   MET A2053      15.719 -29.938 -96.884  1.00  0.170          O  
ATOM  27754  CB  MET A2053      14.076 -30.642 -99.506  1.00  0.240          C  
ATOM  27755  CG  MET A2053      13.126 -29.983-100.461  1.00  0.240          C  
ATOM  27756  SD  MET A2053      12.717 -28.273 -99.945  1.00  0.240          S  
ATOM  27757  CE  MET A2053      12.090 -28.476 -98.275  1.00  0.240          C  
ATOM  27758  H   MET A2053      16.077 -30.455-101.169  1.00  0.200          H  
ATOM  27759  HA  MET A2053      15.073 -28.825 -99.012  1.00  0.200          H  
ATOM  27760 1HB  MET A2053      14.361 -31.597 -99.958  1.00  0.290          H  
ATOM  27761 2HB  MET A2053      13.559 -30.868 -98.583  1.00  0.290          H  
ATOM  27762 1HG  MET A2053      13.581 -29.954-101.454  1.00  0.290          H  
ATOM  27763 2HG  MET A2053      12.205 -30.563-100.526  1.00  0.290          H  
ATOM  27764 1HE  MET A2053      11.782 -27.507 -97.886  1.00  0.290          H  
ATOM  27765 2HE  MET A2053      11.259 -29.128 -98.291  1.00  0.290          H  
ATOM  27766 3HE  MET A2053      12.860 -28.892 -97.625  1.00  0.290          H  
ATOM  27767  N   LEU A2054      16.956 -31.315 -98.164  1.00  0.190          N  
ATOM  27768  CA  LEU A2054      17.660 -31.856 -97.035  1.00  0.200          C  
ATOM  27769  C   LEU A2054      18.445 -30.745 -96.365  1.00  0.190          C  
ATOM  27770  O   LEU A2054      18.369 -30.610 -95.147  1.00  0.190          O  
ATOM  27771  CB  LEU A2054      18.621 -32.962 -97.458  1.00  0.280          C  
ATOM  27772  CG  LEU A2054      19.464 -33.608 -96.325  1.00  0.280          C  
ATOM  27773  CD1 LEU A2054      18.531 -34.329 -95.290  1.00  0.280          C  
ATOM  27774  CD2 LEU A2054      20.464 -34.549 -96.951  1.00  0.280          C  
ATOM  27775  H   LEU A2054      17.140 -31.680 -99.095  1.00  0.230          H  
ATOM  27776  HA  LEU A2054      16.927 -32.248 -96.337  1.00  0.240          H  
ATOM  27777 1HB  LEU A2054      18.051 -33.743 -97.957  1.00  0.330          H  
ATOM  27778 2HB  LEU A2054      19.314 -32.543 -98.181  1.00  0.330          H  
ATOM  27779  HG  LEU A2054      20.013 -32.833 -95.791  1.00  0.330          H  
ATOM  27780 1HD1 LEU A2054      19.134 -34.776 -94.509  1.00  0.330          H  
ATOM  27781 2HD1 LEU A2054      17.847 -33.618 -94.838  1.00  0.330          H  
ATOM  27782 3HD1 LEU A2054      17.963 -35.108 -95.788  1.00  0.330          H  
ATOM  27783 1HD2 LEU A2054      21.078 -34.975 -96.168  1.00  0.330          H  
ATOM  27784 2HD2 LEU A2054      19.958 -35.335 -97.482  1.00  0.330          H  
ATOM  27785 3HD2 LEU A2054      21.099 -33.997 -97.643  1.00  0.330          H  
ATOM  27786  N   GLU A2055      19.206 -29.942 -97.137  1.00  0.190          N  
ATOM  27787  CA  GLU A2055      19.959 -28.851 -96.522  1.00  0.180          C  
ATOM  27788  C   GLU A2055      19.044 -27.860 -95.816  1.00  0.180          C  
ATOM  27789  O   GLU A2055      19.336 -27.441 -94.689  1.00  0.200          O  
ATOM  27790  CB  GLU A2055      20.811 -28.088 -97.541  1.00  0.260          C  
ATOM  27791  CG  GLU A2055      21.657 -26.945 -96.898  1.00  0.260          C  
ATOM  27792  CD  GLU A2055      22.551 -26.211 -97.864  1.00  0.260          C  
ATOM  27793  OE1 GLU A2055      22.551 -26.539 -99.021  1.00  0.260          O  
ATOM  27794  OE2 GLU A2055      23.236 -25.313 -97.436  1.00  0.260          O  
ATOM  27795  H   GLU A2055      19.285 -30.110 -98.148  1.00  0.230          H  
ATOM  27796  HA  GLU A2055      20.630 -29.280 -95.781  1.00  0.220          H  
ATOM  27797 1HB  GLU A2055      21.487 -28.781 -98.043  1.00  0.310          H  
ATOM  27798 2HB  GLU A2055      20.161 -27.653 -98.305  1.00  0.310          H  
ATOM  27799 1HG  GLU A2055      20.981 -26.217 -96.447  1.00  0.310          H  
ATOM  27800 2HG  GLU A2055      22.263 -27.369 -96.098  1.00  0.310          H  
ATOM  27801  N   ARG A2056      17.934 -27.482 -96.463  1.00  0.160          N  
ATOM  27802  CA  ARG A2056      17.029 -26.519 -95.849  1.00  0.170          C  
ATOM  27803  C   ARG A2056      16.483 -27.063 -94.539  1.00  0.190          C  
ATOM  27804  O   ARG A2056      16.435 -26.357 -93.523  1.00  0.220          O  
ATOM  27805  CB  ARG A2056      15.880 -26.206 -96.790  1.00  0.230          C  
ATOM  27806  CG  ARG A2056      16.281 -25.394 -98.000  1.00  0.230          C  
ATOM  27807  CD  ARG A2056      15.168 -25.203 -98.938  1.00  0.230          C  
ATOM  27808  NE  ARG A2056      15.582 -24.427-100.092  1.00  0.230          N  
ATOM  27809  CZ  ARG A2056      14.787 -24.073-101.118  1.00  0.230          C  
ATOM  27810  NH1 ARG A2056      13.521 -24.423-101.126  1.00  0.230          N  
ATOM  27811  NH2 ARG A2056      15.288 -23.360-102.112  1.00  0.230          N  
ATOM  27812  H   ARG A2056      17.749 -27.846 -97.406  1.00  0.190          H  
ATOM  27813  HA  ARG A2056      17.583 -25.604 -95.648  1.00  0.200          H  
ATOM  27814 1HB  ARG A2056      15.439 -27.136 -97.147  1.00  0.280          H  
ATOM  27815 2HB  ARG A2056      15.108 -25.660 -96.254  1.00  0.280          H  
ATOM  27816 1HG  ARG A2056      16.623 -24.412 -97.675  1.00  0.280          H  
ATOM  27817 2HG  ARG A2056      17.089 -25.899 -98.528  1.00  0.280          H  
ATOM  27818 1HD  ARG A2056      14.834 -26.177 -99.283  1.00  0.280          H  
ATOM  27819 2HD  ARG A2056      14.351 -24.683 -98.440  1.00  0.280          H  
ATOM  27820  HE  ARG A2056      16.550 -24.131-100.127  1.00  0.280          H  
ATOM  27821 1HH1 ARG A2056      13.139 -24.967-100.368  1.00  0.280          H  
ATOM  27822 2HH1 ARG A2056      12.924 -24.145-101.891  1.00  0.280          H  
ATOM  27823 1HH2 ARG A2056      16.261 -23.089-102.100  1.00  0.280          H  
ATOM  27824 2HH2 ARG A2056      14.701 -23.081-102.888  1.00  0.280          H  
ATOM  27825  N   THR A2057      16.129 -28.339 -94.553  1.00  0.200          N  
ATOM  27826  CA  THR A2057      15.601 -29.004 -93.396  1.00  0.230          C  
ATOM  27827  C   THR A2057      16.642 -29.077 -92.289  1.00  0.240          C  
ATOM  27828  O   THR A2057      16.336 -28.801 -91.127  1.00  0.260          O  
ATOM  27829  CB  THR A2057      15.174 -30.409 -93.749  1.00  0.310          C  
ATOM  27830  OG1 THR A2057      14.173 -30.390 -94.765  1.00  0.310          O  
ATOM  27831  CG2 THR A2057      14.609 -30.982 -92.583  1.00  0.310          C  
ATOM  27832  H   THR A2057      16.179 -28.867 -95.424  1.00  0.240          H  
ATOM  27833  HA  THR A2057      14.744 -28.442 -93.032  1.00  0.280          H  
ATOM  27834  HB  THR A2057      16.028 -30.995 -94.082  1.00  0.370          H  
ATOM  27835  HG1 THR A2057      14.578 -30.124 -95.614  1.00  0.370          H  
ATOM  27836 1HG2 THR A2057      14.332 -31.935 -92.841  1.00  0.370          H  
ATOM  27837 2HG2 THR A2057      15.308 -31.019 -91.793  1.00  0.370          H  
ATOM  27838 3HG2 THR A2057      13.748 -30.404 -92.265  1.00  0.370          H  
ATOM  27839  N   ARG A2058      17.881 -29.452 -92.637  1.00  0.240          N  
ATOM  27840  CA  ARG A2058      18.952 -29.571 -91.660  1.00  0.280          C  
ATOM  27841  C   ARG A2058      19.157 -28.263 -90.936  1.00  0.260          C  
ATOM  27842  O   ARG A2058      19.355 -28.269 -89.719  1.00  0.280          O  
ATOM  27843  CB  ARG A2058      20.263 -29.969 -92.334  1.00  0.380          C  
ATOM  27844  CG  ARG A2058      20.359 -31.404 -92.822  1.00  0.380          C  
ATOM  27845  CD  ARG A2058      20.824 -32.322 -91.751  1.00  0.380          C  
ATOM  27846  NE  ARG A2058      20.786 -33.701 -92.181  1.00  0.380          N  
ATOM  27847  CZ  ARG A2058      21.720 -34.344 -92.905  1.00  0.380          C  
ATOM  27848  NH1 ARG A2058      22.819 -33.760 -93.323  1.00  0.380          N  
ATOM  27849  NH2 ARG A2058      21.537 -35.591 -93.232  1.00  0.380          N  
ATOM  27850  H   ARG A2058      18.070 -29.695 -93.610  1.00  0.290          H  
ATOM  27851  HA  ARG A2058      18.674 -30.332 -90.935  1.00  0.340          H  
ATOM  27852 1HB  ARG A2058      20.422 -29.329 -93.198  1.00  0.450          H  
ATOM  27853 2HB  ARG A2058      21.090 -29.795 -91.648  1.00  0.450          H  
ATOM  27854 1HG  ARG A2058      19.378 -31.743 -93.142  1.00  0.450          H  
ATOM  27855 2HG  ARG A2058      21.045 -31.457 -93.664  1.00  0.450          H  
ATOM  27856 1HD  ARG A2058      21.841 -32.075 -91.460  1.00  0.450          H  
ATOM  27857 2HD  ARG A2058      20.178 -32.224 -90.885  1.00  0.450          H  
ATOM  27858  HE  ARG A2058      19.976 -34.228 -91.916  1.00  0.450          H  
ATOM  27859 1HH1 ARG A2058      23.014 -32.799 -93.111  1.00  0.450          H  
ATOM  27860 2HH1 ARG A2058      23.470 -34.325 -93.898  1.00  0.450          H  
ATOM  27861 1HH2 ARG A2058      20.698 -36.103 -92.958  1.00  0.450          H  
ATOM  27862 2HH2 ARG A2058      22.251 -36.051 -93.812  1.00  0.450          H  
ATOM  27863  N   ASN A2059      19.089 -27.141 -91.663  1.00  0.230          N  
ATOM  27864  CA  ASN A2059      19.246 -25.855 -91.012  1.00  0.240          C  
ATOM  27865  C   ASN A2059      18.121 -25.625 -90.005  1.00  0.240          C  
ATOM  27866  O   ASN A2059      18.389 -25.209 -88.875  1.00  0.260          O  
ATOM  27867  CB  ASN A2059      19.298 -24.748 -92.042  1.00  0.330          C  
ATOM  27868  CG  ASN A2059      20.607 -24.733 -92.791  1.00  0.330          C  
ATOM  27869  OD1 ASN A2059      21.619 -25.266 -92.320  1.00  0.330          O  
ATOM  27870  ND2 ASN A2059      20.613 -24.130 -93.950  1.00  0.330          N  
ATOM  27871  H   ASN A2059      18.994 -27.209 -92.684  1.00  0.280          H  
ATOM  27872  HA  ASN A2059      20.183 -25.860 -90.456  1.00  0.290          H  
ATOM  27873 1HB  ASN A2059      18.487 -24.887 -92.759  1.00  0.400          H  
ATOM  27874 2HB  ASN A2059      19.148 -23.785 -91.555  1.00  0.400          H  
ATOM  27875 1HD2 ASN A2059      21.459 -24.094 -94.485  1.00  0.400          H  
ATOM  27876 2HD2 ASN A2059      19.779 -23.711 -94.304  1.00  0.400          H  
ATOM  27877  N   LEU A2060      16.880 -25.985 -90.364  1.00  0.240          N  
ATOM  27878  CA  LEU A2060      15.767 -25.817 -89.431  1.00  0.240          C  
ATOM  27879  C   LEU A2060      15.926 -26.724 -88.212  1.00  0.270          C  
ATOM  27880  O   LEU A2060      15.656 -26.297 -87.090  1.00  0.300          O  
ATOM  27881  CB  LEU A2060      14.422 -26.155 -90.107  1.00  0.340          C  
ATOM  27882  CG  LEU A2060      13.587 -25.031 -90.798  1.00  0.340          C  
ATOM  27883  CD1 LEU A2060      13.038 -24.089 -89.773  1.00  0.340          C  
ATOM  27884  CD2 LEU A2060      14.419 -24.281 -91.808  1.00  0.340          C  
ATOM  27885  H   LEU A2060      16.709 -26.287 -91.333  1.00  0.290          H  
ATOM  27886  HA  LEU A2060      15.765 -24.787 -89.086  1.00  0.290          H  
ATOM  27887 1HB  LEU A2060      14.602 -26.921 -90.857  1.00  0.400          H  
ATOM  27888 2HB  LEU A2060      13.781 -26.575 -89.352  1.00  0.400          H  
ATOM  27889  HG  LEU A2060      12.758 -25.487 -91.289  1.00  0.400          H  
ATOM  27890 1HD1 LEU A2060      12.433 -23.337 -90.268  1.00  0.400          H  
ATOM  27891 2HD1 LEU A2060      12.422 -24.638 -89.054  1.00  0.400          H  
ATOM  27892 3HD1 LEU A2060      13.850 -23.606 -89.261  1.00  0.400          H  
ATOM  27893 1HD2 LEU A2060      13.804 -23.520 -92.285  1.00  0.400          H  
ATOM  27894 2HD2 LEU A2060      15.267 -23.804 -91.316  1.00  0.400          H  
ATOM  27895 3HD2 LEU A2060      14.773 -24.967 -92.556  1.00  0.400          H  
ATOM  27896  N   VAL A2061      16.357 -27.968 -88.418  1.00  0.280          N  
ATOM  27897  CA  VAL A2061      16.536 -28.883 -87.301  1.00  0.340          C  
ATOM  27898  C   VAL A2061      17.637 -28.387 -86.373  1.00  0.350          C  
ATOM  27899  O   VAL A2061      17.504 -28.502 -85.146  1.00  0.360          O  
ATOM  27900  CB  VAL A2061      16.771 -30.333 -87.761  1.00  0.450          C  
ATOM  27901  CG1 VAL A2061      17.156 -31.188 -86.604  1.00  0.450          C  
ATOM  27902  CG2 VAL A2061      15.468 -30.900 -88.324  1.00  0.450          C  
ATOM  27903  H   VAL A2061      16.536 -28.273 -89.379  1.00  0.340          H  
ATOM  27904  HA  VAL A2061      15.612 -28.894 -86.730  1.00  0.410          H  
ATOM  27905  HB  VAL A2061      17.563 -30.361 -88.512  1.00  0.540          H  
ATOM  27906 1HG1 VAL A2061      17.284 -32.184 -86.962  1.00  0.540          H  
ATOM  27907 2HG1 VAL A2061      18.086 -30.848 -86.151  1.00  0.540          H  
ATOM  27908 3HG1 VAL A2061      16.367 -31.169 -85.858  1.00  0.540          H  
ATOM  27909 1HG2 VAL A2061      15.612 -31.924 -88.624  1.00  0.540          H  
ATOM  27910 2HG2 VAL A2061      14.714 -30.872 -87.554  1.00  0.540          H  
ATOM  27911 3HG2 VAL A2061      15.145 -30.307 -89.179  1.00  0.540          H  
ATOM  27912  N   ALA A2062      18.754 -27.908 -86.935  1.00  0.320          N  
ATOM  27913  CA  ALA A2062      19.826 -27.372 -86.115  1.00  0.330          C  
ATOM  27914  C   ALA A2062      19.321 -26.191 -85.288  1.00  0.350          C  
ATOM  27915  O   ALA A2062      19.645 -26.087 -84.103  1.00  0.370          O  
ATOM  27916  CB  ALA A2062      20.982 -26.934 -86.989  1.00  0.460          C  
ATOM  27917  H   ALA A2062      18.856 -27.908 -87.955  1.00  0.380          H  
ATOM  27918  HA  ALA A2062      20.161 -28.154 -85.436  1.00  0.400          H  
ATOM  27919 1HB  ALA A2062      21.787 -26.548 -86.369  1.00  0.550          H  
ATOM  27920 2HB  ALA A2062      21.340 -27.786 -87.568  1.00  0.550          H  
ATOM  27921 3HB  ALA A2062      20.640 -26.155 -87.672  1.00  0.550          H  
ATOM  27922  N   GLN A2063      18.491 -25.329 -85.896  1.00  0.350          N  
ATOM  27923  CA  GLN A2063      17.925 -24.185 -85.194  1.00  0.370          C  
ATOM  27924  C   GLN A2063      16.986 -24.648 -84.080  1.00  0.330          C  
ATOM  27925  O   GLN A2063      16.999 -24.075 -82.989  1.00  0.300          O  
ATOM  27926  CB  GLN A2063      17.218 -23.273 -86.193  1.00  0.510          C  
ATOM  27927  CG  GLN A2063      18.180 -22.542 -87.136  1.00  0.510          C  
ATOM  27928  CD  GLN A2063      17.468 -21.853 -88.292  1.00  0.510          C  
ATOM  27929  OE1 GLN A2063      16.277 -22.074 -88.496  1.00  0.510          O  
ATOM  27930  NE2 GLN A2063      18.189 -21.028 -89.040  1.00  0.510          N  
ATOM  27931  H   GLN A2063      18.300 -25.440 -86.898  1.00  0.420          H  
ATOM  27932  HA  GLN A2063      18.740 -23.624 -84.739  1.00  0.440          H  
ATOM  27933 1HB  GLN A2063      16.548 -23.868 -86.802  1.00  0.610          H  
ATOM  27934 2HB  GLN A2063      16.622 -22.534 -85.658  1.00  0.610          H  
ATOM  27935 1HG  GLN A2063      18.697 -21.776 -86.557  1.00  0.610          H  
ATOM  27936 2HG  GLN A2063      18.904 -23.241 -87.534  1.00  0.610          H  
ATOM  27937 1HE2 GLN A2063      17.766 -20.550 -89.812  1.00  0.610          H  
ATOM  27938 2HE2 GLN A2063      19.157 -20.879 -88.835  1.00  0.610          H  
ATOM  27939  N   LEU A2064      16.196 -25.704 -84.337  1.00  0.320          N  
ATOM  27940  CA  LEU A2064      15.290 -26.257 -83.333  1.00  0.300          C  
ATOM  27941  C   LEU A2064      16.113 -26.773 -82.161  1.00  0.300          C  
ATOM  27942  O   LEU A2064      15.750 -26.568 -80.999  1.00  0.300          O  
ATOM  27943  CB  LEU A2064      14.441 -27.419 -83.902  1.00  0.430          C  
ATOM  27944  CG  LEU A2064      13.413 -28.105 -82.910  1.00  0.430          C  
ATOM  27945  CD1 LEU A2064      12.329 -27.127 -82.442  1.00  0.430          C  
ATOM  27946  CD2 LEU A2064      12.774 -29.263 -83.577  1.00  0.430          C  
ATOM  27947  H   LEU A2064      16.184 -26.089 -85.286  1.00  0.380          H  
ATOM  27948  HA  LEU A2064      14.635 -25.468 -82.987  1.00  0.360          H  
ATOM  27949 1HB  LEU A2064      13.892 -27.059 -84.773  1.00  0.510          H  
ATOM  27950 2HB  LEU A2064      15.121 -28.196 -84.243  1.00  0.510          H  
ATOM  27951  HG  LEU A2064      13.962 -28.450 -82.033  1.00  0.510          H  
ATOM  27952 1HD1 LEU A2064      11.656 -27.633 -81.749  1.00  0.510          H  
ATOM  27953 2HD1 LEU A2064      12.778 -26.283 -81.948  1.00  0.510          H  
ATOM  27954 3HD1 LEU A2064      11.759 -26.788 -83.292  1.00  0.510          H  
ATOM  27955 1HD2 LEU A2064      12.121 -29.733 -82.868  1.00  0.510          H  
ATOM  27956 2HD2 LEU A2064      12.211 -28.925 -84.444  1.00  0.510          H  
ATOM  27957 3HD2 LEU A2064      13.518 -29.949 -83.890  1.00  0.510          H  
ATOM  27958  N   THR A2065      17.211 -27.465 -82.475  1.00  0.300          N  
ATOM  27959  CA  THR A2065      18.108 -28.042 -81.488  1.00  0.300          C  
ATOM  27960  C   THR A2065      18.671 -26.921 -80.595  1.00  0.300          C  
ATOM  27961  O   THR A2065      18.729 -27.069 -79.361  1.00  0.290          O  
ATOM  27962  CB  THR A2065      19.238 -28.831 -82.194  1.00  0.420          C  
ATOM  27963  OG1 THR A2065      18.656 -29.872 -83.004  1.00  0.420          O  
ATOM  27964  CG2 THR A2065      20.133 -29.489 -81.165  1.00  0.420          C  
ATOM  27965  H   THR A2065      17.411 -27.631 -83.463  1.00  0.360          H  
ATOM  27966  HA  THR A2065      17.545 -28.732 -80.864  1.00  0.360          H  
ATOM  27967  HB  THR A2065      19.825 -28.172 -82.816  1.00  0.500          H  
ATOM  27968  HG1 THR A2065      18.220 -29.470 -83.792  1.00  0.500          H  
ATOM  27969 1HG2 THR A2065      20.910 -30.055 -81.678  1.00  0.500          H  
ATOM  27970 2HG2 THR A2065      20.597 -28.733 -80.533  1.00  0.500          H  
ATOM  27971 3HG2 THR A2065      19.542 -30.164 -80.548  1.00  0.500          H  
ATOM  27972  N   GLN A2066      19.083 -25.802 -81.219  1.00  0.300          N  
ATOM  27973  CA  GLN A2066      19.593 -24.641 -80.492  1.00  0.310          C  
ATOM  27974  C   GLN A2066      18.509 -24.040 -79.584  1.00  0.320          C  
ATOM  27975  O   GLN A2066      18.799 -23.688 -78.432  1.00  0.340          O  
ATOM  27976  CB  GLN A2066      20.091 -23.587 -81.482  1.00  0.430          C  
ATOM  27977  CG  GLN A2066      21.361 -23.975 -82.232  1.00  0.430          C  
ATOM  27978  CD  GLN A2066      21.669 -23.014 -83.367  1.00  0.430          C  
ATOM  27979  OE1 GLN A2066      20.819 -22.193 -83.729  1.00  0.430          O  
ATOM  27980  NE2 GLN A2066      22.866 -23.109 -83.929  1.00  0.430          N  
ATOM  27981  H   GLN A2066      19.073 -25.788 -82.245  1.00  0.360          H  
ATOM  27982  HA  GLN A2066      20.425 -24.962 -79.868  1.00  0.370          H  
ATOM  27983 1HB  GLN A2066      19.316 -23.396 -82.216  1.00  0.520          H  
ATOM  27984 2HB  GLN A2066      20.278 -22.653 -80.956  1.00  0.520          H  
ATOM  27985 1HG  GLN A2066      22.194 -23.946 -81.533  1.00  0.520          H  
ATOM  27986 2HG  GLN A2066      21.257 -24.974 -82.636  1.00  0.520          H  
ATOM  27987 1HE2 GLN A2066      23.116 -22.499 -84.681  1.00  0.520          H  
ATOM  27988 2HE2 GLN A2066      23.522 -23.790 -83.603  1.00  0.520          H  
ATOM  27989  N   PHE A2067      17.251 -23.963 -80.070  1.00  0.320          N  
ATOM  27990  CA  PHE A2067      16.157 -23.460 -79.235  1.00  0.330          C  
ATOM  27991  C   PHE A2067      15.955 -24.366 -78.037  1.00  0.340          C  
ATOM  27992  O   PHE A2067      15.734 -23.878 -76.929  1.00  0.350          O  
ATOM  27993  CB  PHE A2067      14.805 -23.381 -79.964  1.00  0.460          C  
ATOM  27994  CG  PHE A2067      14.558 -22.195 -80.849  1.00  0.460          C  
ATOM  27995  CD1 PHE A2067      14.555 -22.313 -82.229  1.00  0.460          C  
ATOM  27996  CD2 PHE A2067      14.299 -20.948 -80.289  1.00  0.460          C  
ATOM  27997  CE1 PHE A2067      14.312 -21.225 -83.028  1.00  0.460          C  
ATOM  27998  CE2 PHE A2067      14.057 -19.858 -81.091  1.00  0.460          C  
ATOM  27999  CZ  PHE A2067      14.063 -19.999 -82.467  1.00  0.460          C  
ATOM  28000  H   PHE A2067      17.081 -24.199 -81.054  1.00  0.380          H  
ATOM  28001  HA  PHE A2067      16.424 -22.465 -78.880  1.00  0.400          H  
ATOM  28002 1HB  PHE A2067      14.698 -24.270 -80.575  1.00  0.550          H  
ATOM  28003 2HB  PHE A2067      14.012 -23.403 -79.220  1.00  0.550          H  
ATOM  28004  HD1 PHE A2067      14.744 -23.269 -82.685  1.00  0.550          H  
ATOM  28005  HD2 PHE A2067      14.287 -20.839 -79.203  1.00  0.550          H  
ATOM  28006  HE1 PHE A2067      14.317 -21.340 -84.110  1.00  0.550          H  
ATOM  28007  HE2 PHE A2067      13.856 -18.882 -80.644  1.00  0.550          H  
ATOM  28008  HZ  PHE A2067      13.870 -19.138 -83.105  1.00  0.550          H  
ATOM  28009  N   GLY A2068      16.023 -25.684 -78.255  1.00  0.330          N  
ATOM  28010  CA  GLY A2068      15.855 -26.667 -77.193  1.00  0.320          C  
ATOM  28011  C   GLY A2068      16.911 -26.497 -76.111  1.00  0.340          C  
ATOM  28012  O   GLY A2068      16.594 -26.528 -74.915  1.00  0.390          O  
ATOM  28013  H   GLY A2068      16.146 -26.015 -79.217  1.00  0.400          H  
ATOM  28014 1HA  GLY A2068      14.861 -26.566 -76.759  1.00  0.380          H  
ATOM  28015 2HA  GLY A2068      15.924 -27.666 -77.623  1.00  0.380          H  
ATOM  28016  N   THR A2069      18.163 -26.293 -76.527  1.00  0.310          N  
ATOM  28017  CA  THR A2069      19.258 -26.090 -75.590  1.00  0.320          C  
ATOM  28018  C   THR A2069      18.987 -24.845 -74.752  1.00  0.320          C  
ATOM  28019  O   THR A2069      19.131 -24.872 -73.521  1.00  0.330          O  
ATOM  28020  CB  THR A2069      20.602 -25.952 -76.337  1.00  0.440          C  
ATOM  28021  OG1 THR A2069      20.868 -27.163 -77.061  1.00  0.440          O  
ATOM  28022  CG2 THR A2069      21.738 -25.702 -75.344  1.00  0.440          C  
ATOM  28023  H   THR A2069      18.355 -26.337 -77.532  1.00  0.370          H  
ATOM  28024  HA  THR A2069      19.314 -26.949 -74.924  1.00  0.380          H  
ATOM  28025  HB  THR A2069      20.544 -25.123 -77.042  1.00  0.530          H  
ATOM  28026  HG1 THR A2069      20.207 -27.259 -77.769  1.00  0.530          H  
ATOM  28027 1HG2 THR A2069      22.676 -25.616 -75.888  1.00  0.530          H  
ATOM  28028 2HG2 THR A2069      21.560 -24.781 -74.792  1.00  0.530          H  
ATOM  28029 3HG2 THR A2069      21.798 -26.535 -74.646  1.00  0.530          H  
ATOM  28030  N   SER A2070      18.580 -23.756 -75.420  1.00  0.320          N  
ATOM  28031  CA  SER A2070      18.260 -22.499 -74.759  1.00  0.340          C  
ATOM  28032  C   SER A2070      17.104 -22.664 -73.779  1.00  0.360          C  
ATOM  28033  O   SER A2070      17.164 -22.157 -72.655  1.00  0.390          O  
ATOM  28034  CB  SER A2070      17.911 -21.434 -75.779  1.00  0.470          C  
ATOM  28035  OG  SER A2070      17.605 -20.217 -75.152  1.00  0.470          O  
ATOM  28036  H   SER A2070      18.515 -23.796 -76.443  1.00  0.380          H  
ATOM  28037  HA  SER A2070      19.138 -22.172 -74.204  1.00  0.410          H  
ATOM  28038 1HB  SER A2070      18.747 -21.300 -76.464  1.00  0.560          H  
ATOM  28039 2HB  SER A2070      17.061 -21.762 -76.368  1.00  0.560          H  
ATOM  28040  HG  SER A2070      17.395 -19.606 -75.860  1.00  0.560          H  
ATOM  28041  N   LEU A2071      16.042 -23.370 -74.192  1.00  0.360          N  
ATOM  28042  CA  LEU A2071      14.884 -23.561 -73.336  1.00  0.390          C  
ATOM  28043  C   LEU A2071      15.256 -24.324 -72.078  1.00  0.390          C  
ATOM  28044  O   LEU A2071      14.838 -23.932 -70.983  1.00  0.420          O  
ATOM  28045  CB  LEU A2071      13.755 -24.287 -74.086  1.00  0.530          C  
ATOM  28046  CG  LEU A2071      12.428 -24.580 -73.281  1.00  0.530          C  
ATOM  28047  CD1 LEU A2071      11.782 -23.262 -72.784  1.00  0.530          C  
ATOM  28048  CD2 LEU A2071      11.466 -25.324 -74.204  1.00  0.530          C  
ATOM  28049  H   LEU A2071      16.027 -23.739 -75.142  1.00  0.430          H  
ATOM  28050  HA  LEU A2071      14.529 -22.578 -73.046  1.00  0.470          H  
ATOM  28051 1HB  LEU A2071      13.492 -23.694 -74.962  1.00  0.640          H  
ATOM  28052 2HB  LEU A2071      14.148 -25.244 -74.439  1.00  0.640          H  
ATOM  28053  HG  LEU A2071      12.652 -25.202 -72.410  1.00  0.640          H  
ATOM  28054 1HD1 LEU A2071      10.862 -23.486 -72.242  1.00  0.640          H  
ATOM  28055 2HD1 LEU A2071      12.459 -22.730 -72.116  1.00  0.640          H  
ATOM  28056 3HD1 LEU A2071      11.547 -22.639 -73.633  1.00  0.640          H  
ATOM  28057 1HD2 LEU A2071      10.538 -25.550 -73.674  1.00  0.640          H  
ATOM  28058 2HD2 LEU A2071      11.247 -24.701 -75.070  1.00  0.640          H  
ATOM  28059 3HD2 LEU A2071      11.929 -26.256 -74.533  1.00  0.640          H  
ATOM  28060  N   LEU A2072      16.047 -25.399 -72.203  1.00  0.360          N  
ATOM  28061  CA  LEU A2072      16.440 -26.120 -71.006  1.00  0.390          C  
ATOM  28062  C   LEU A2072      17.284 -25.227 -70.110  1.00  0.370          C  
ATOM  28063  O   LEU A2072      17.059 -25.209 -68.899  1.00  0.380          O  
ATOM  28064  CB  LEU A2072      17.169 -27.432 -71.328  1.00  0.530          C  
ATOM  28065  CG  LEU A2072      17.680 -28.277 -70.081  1.00  0.530          C  
ATOM  28066  CD1 LEU A2072      16.528 -28.622 -69.142  1.00  0.530          C  
ATOM  28067  CD2 LEU A2072      18.315 -29.577 -70.589  1.00  0.530          C  
ATOM  28068  H   LEU A2072      16.349 -25.717 -73.131  1.00  0.430          H  
ATOM  28069  HA  LEU A2072      15.529 -26.373 -70.473  1.00  0.470          H  
ATOM  28070 1HB  LEU A2072      16.505 -28.058 -71.905  1.00  0.640          H  
ATOM  28071 2HB  LEU A2072      18.034 -27.192 -71.954  1.00  0.640          H  
ATOM  28072  HG  LEU A2072      18.422 -27.697 -69.521  1.00  0.640          H  
ATOM  28073 1HD1 LEU A2072      16.916 -29.206 -68.303  1.00  0.640          H  
ATOM  28074 2HD1 LEU A2072      16.073 -27.717 -68.755  1.00  0.640          H  
ATOM  28075 3HD1 LEU A2072      15.800 -29.194 -69.673  1.00  0.640          H  
ATOM  28076 1HD2 LEU A2072      18.677 -30.158 -69.737  1.00  0.640          H  
ATOM  28077 2HD2 LEU A2072      17.574 -30.162 -71.138  1.00  0.640          H  
ATOM  28078 3HD2 LEU A2072      19.151 -29.339 -71.247  1.00  0.640          H  
ATOM  28079  N   SER A2073      18.224 -24.462 -70.688  1.00  0.370          N  
ATOM  28080  CA  SER A2073      19.057 -23.572 -69.890  1.00  0.360          C  
ATOM  28081  C   SER A2073      18.200 -22.575 -69.121  1.00  0.350          C  
ATOM  28082  O   SER A2073      18.422 -22.362 -67.923  1.00  0.340          O  
ATOM  28083  CB  SER A2073      20.042 -22.833 -70.774  1.00  0.510          C  
ATOM  28084  OG  SER A2073      20.831 -21.946 -70.024  1.00  0.510          O  
ATOM  28085  H   SER A2073      18.395 -24.525 -71.697  1.00  0.440          H  
ATOM  28086  HA  SER A2073      19.615 -24.176 -69.172  1.00  0.430          H  
ATOM  28087 1HB  SER A2073      20.678 -23.557 -71.282  1.00  0.610          H  
ATOM  28088 2HB  SER A2073      19.502 -22.283 -71.540  1.00  0.610          H  
ATOM  28089  HG  SER A2073      21.533 -21.666 -70.614  1.00  0.610          H  
ATOM  28090  N   MET A2074      17.213 -21.955 -69.783  1.00  0.350          N  
ATOM  28091  CA  MET A2074      16.370 -21.019 -69.057  1.00  0.350          C  
ATOM  28092  C   MET A2074      15.590 -21.713 -67.967  1.00  0.350          C  
ATOM  28093  O   MET A2074      15.436 -21.146 -66.884  1.00  0.350          O  
ATOM  28094  CB  MET A2074      15.438 -20.242 -69.980  1.00  0.490          C  
ATOM  28095  CG  MET A2074      16.132 -19.258 -70.917  1.00  0.490          C  
ATOM  28096  SD  MET A2074      17.087 -18.009 -70.020  1.00  0.490          S  
ATOM  28097  CE  MET A2074      18.761 -18.608 -70.212  1.00  0.490          C  
ATOM  28098  H   MET A2074      17.076 -22.130 -70.783  1.00  0.420          H  
ATOM  28099  HA  MET A2074      17.013 -20.302 -68.558  1.00  0.420          H  
ATOM  28100 1HB  MET A2074      14.891 -20.954 -70.607  1.00  0.590          H  
ATOM  28101 2HB  MET A2074      14.706 -19.692 -69.390  1.00  0.590          H  
ATOM  28102 1HG  MET A2074      16.801 -19.798 -71.588  1.00  0.590          H  
ATOM  28103 2HG  MET A2074      15.388 -18.748 -71.515  1.00  0.590          H  
ATOM  28104 1HE  MET A2074      19.449 -17.939 -69.696  1.00  0.590          H  
ATOM  28105 2HE  MET A2074      18.852 -19.601 -69.806  1.00  0.590          H  
ATOM  28106 3HE  MET A2074      19.012 -18.641 -71.272  1.00  0.590          H  
ATOM  28107  N   ALA A2075      15.104 -22.933 -68.213  1.00  0.350          N  
ATOM  28108  CA  ALA A2075      14.393 -23.637 -67.165  1.00  0.350          C  
ATOM  28109  C   ALA A2075      15.298 -23.881 -65.962  1.00  0.330          C  
ATOM  28110  O   ALA A2075      14.869 -23.706 -64.818  1.00  0.330          O  
ATOM  28111  CB  ALA A2075      13.838 -24.933 -67.689  1.00  0.490          C  
ATOM  28112  H   ALA A2075      15.191 -23.348 -69.150  1.00  0.420          H  
ATOM  28113  HA  ALA A2075      13.580 -23.022 -66.835  1.00  0.420          H  
ATOM  28114 1HB  ALA A2075      13.296 -25.393 -66.887  1.00  0.590          H  
ATOM  28115 2HB  ALA A2075      13.173 -24.735 -68.529  1.00  0.590          H  
ATOM  28116 3HB  ALA A2075      14.653 -25.574 -68.016  1.00  0.590          H  
ATOM  28117  N   GLU A2076      16.567 -24.229 -66.213  1.00  0.310          N  
ATOM  28118  CA  GLU A2076      17.517 -24.473 -65.132  1.00  0.300          C  
ATOM  28119  C   GLU A2076      17.752 -23.208 -64.308  1.00  0.290          C  
ATOM  28120  O   GLU A2076      17.777 -23.263 -63.069  1.00  0.290          O  
ATOM  28121  CB  GLU A2076      18.852 -24.974 -65.713  1.00  0.420          C  
ATOM  28122  CG  GLU A2076      18.804 -26.384 -66.304  1.00  0.420          C  
ATOM  28123  CD  GLU A2076      20.040 -26.775 -67.094  1.00  0.420          C  
ATOM  28124  OE1 GLU A2076      20.839 -25.920 -67.394  1.00  0.420          O  
ATOM  28125  OE2 GLU A2076      20.185 -27.947 -67.376  1.00  0.420          O  
ATOM  28126  H   GLU A2076      16.848 -24.402 -67.185  1.00  0.370          H  
ATOM  28127  HA  GLU A2076      17.105 -25.239 -64.475  1.00  0.360          H  
ATOM  28128 1HB  GLU A2076      19.186 -24.296 -66.492  1.00  0.510          H  
ATOM  28129 2HB  GLU A2076      19.608 -24.969 -64.932  1.00  0.510          H  
ATOM  28130 1HG  GLU A2076      18.662 -27.081 -65.487  1.00  0.510          H  
ATOM  28131 2HG  GLU A2076      17.948 -26.465 -66.954  1.00  0.510          H  
ATOM  28132  N   HIS A2077      17.862 -22.061 -64.990  1.00  0.290          N  
ATOM  28133  CA  HIS A2077      18.096 -20.797 -64.304  1.00  0.300          C  
ATOM  28134  C   HIS A2077      16.855 -20.326 -63.561  1.00  0.320          C  
ATOM  28135  O   HIS A2077      16.956 -19.785 -62.456  1.00  0.320          O  
ATOM  28136  CB  HIS A2077      18.553 -19.713 -65.272  1.00  0.420          C  
ATOM  28137  CG  HIS A2077      19.948 -19.879 -65.785  1.00  0.420          C  
ATOM  28138  ND1 HIS A2077      21.058 -19.771 -64.966  1.00  0.420          N  
ATOM  28139  CD2 HIS A2077      20.422 -20.124 -67.023  1.00  0.420          C  
ATOM  28140  CE1 HIS A2077      22.148 -19.953 -65.687  1.00  0.420          C  
ATOM  28141  NE2 HIS A2077      21.790 -20.167 -66.936  1.00  0.420          N  
ATOM  28142  H   HIS A2077      17.878 -22.101 -66.017  1.00  0.350          H  
ATOM  28143  HA  HIS A2077      18.887 -20.931 -63.570  1.00  0.360          H  
ATOM  28144 1HB  HIS A2077      17.867 -19.671 -66.122  1.00  0.500          H  
ATOM  28145 2HB  HIS A2077      18.510 -18.774 -64.761  1.00  0.500          H  
ATOM  28146  HD2 HIS A2077      19.837 -20.263 -67.915  1.00  0.500          H  
ATOM  28147  HE1 HIS A2077      23.172 -19.927 -65.313  1.00  0.500          H  
ATOM  28148  HE2 HIS A2077      22.416 -20.337 -67.710  1.00  0.500          H  
ATOM  28149  N   ASP A2078      15.681 -20.567 -64.136  1.00  0.340          N  
ATOM  28150  CA  ASP A2078      14.430 -20.176 -63.515  1.00  0.370          C  
ATOM  28151  C   ASP A2078      14.291 -20.907 -62.203  1.00  0.370          C  
ATOM  28152  O   ASP A2078      14.117 -20.286 -61.147  1.00  0.380          O  
ATOM  28153  CB  ASP A2078      13.247 -20.550 -64.405  1.00  0.510          C  
ATOM  28154  CG  ASP A2078      11.897 -19.998 -63.933  1.00  0.510          C  
ATOM  28155  OD1 ASP A2078      11.904 -19.032 -63.221  1.00  0.510          O  
ATOM  28156  OD2 ASP A2078      10.867 -20.547 -64.299  1.00  0.510          O  
ATOM  28157  H   ASP A2078      15.656 -20.983 -65.069  1.00  0.410          H  
ATOM  28158  HA  ASP A2078      14.438 -19.106 -63.327  1.00  0.440          H  
ATOM  28159 1HB  ASP A2078      13.453 -20.231 -65.406  1.00  0.610          H  
ATOM  28160 2HB  ASP A2078      13.168 -21.640 -64.439  1.00  0.610          H  
ATOM  28161  N   ASP A2079      14.416 -22.236 -62.257  1.00  0.360          N  
ATOM  28162  CA  ASP A2079      14.267 -23.047 -61.072  1.00  0.370          C  
ATOM  28163  C   ASP A2079      15.279 -22.635 -59.997  1.00  0.350          C  
ATOM  28164  O   ASP A2079      14.936 -22.551 -58.810  1.00  0.360          O  
ATOM  28165  CB  ASP A2079      14.474 -24.515 -61.435  1.00  0.510          C  
ATOM  28166  CG  ASP A2079      13.329 -25.174 -62.287  1.00  0.510          C  
ATOM  28167  OD1 ASP A2079      12.271 -24.608 -62.422  1.00  0.510          O  
ATOM  28168  OD2 ASP A2079      13.534 -26.309 -62.726  1.00  0.510          O  
ATOM  28169  H   ASP A2079      14.573 -22.699 -63.159  1.00  0.430          H  
ATOM  28170  HA  ASP A2079      13.259 -22.905 -60.680  1.00  0.440          H  
ATOM  28171 1HB  ASP A2079      15.408 -24.608 -62.001  1.00  0.620          H  
ATOM  28172 2HB  ASP A2079      14.595 -25.067 -60.523  1.00  0.620          H  
ATOM  28173  N   ALA A2080      16.525 -22.345 -60.410  1.00  0.320          N  
ATOM  28174  CA  ALA A2080      17.558 -21.899 -59.487  1.00  0.300          C  
ATOM  28175  C   ALA A2080      17.195 -20.574 -58.813  1.00  0.320          C  
ATOM  28176  O   ALA A2080      17.521 -20.359 -57.633  1.00  0.310          O  
ATOM  28177  CB  ALA A2080      18.878 -21.746 -60.221  1.00  0.430          C  
ATOM  28178  H   ALA A2080      16.783 -22.472 -61.394  1.00  0.380          H  
ATOM  28179  HA  ALA A2080      17.664 -22.656 -58.712  1.00  0.360          H  
ATOM  28180 1HB  ALA A2080      19.654 -21.443 -59.521  1.00  0.510          H  
ATOM  28181 2HB  ALA A2080      19.149 -22.697 -60.680  1.00  0.510          H  
ATOM  28182 3HB  ALA A2080      18.773 -20.990 -60.996  1.00  0.510          H  
ATOM  28183  N   ASP A2081      16.546 -19.665 -59.559  1.00  0.350          N  
ATOM  28184  CA  ASP A2081      16.196 -18.365 -59.007  1.00  0.380          C  
ATOM  28185  C   ASP A2081      15.060 -18.537 -58.012  1.00  0.420          C  
ATOM  28186  O   ASP A2081      15.077 -17.937 -56.931  1.00  0.420          O  
ATOM  28187  CB  ASP A2081      15.763 -17.374 -60.094  1.00  0.520          C  
ATOM  28188  CG  ASP A2081      15.770 -15.896 -59.608  1.00  0.520          C  
ATOM  28189  OD1 ASP A2081      16.837 -15.340 -59.539  1.00  0.520          O  
ATOM  28190  OD2 ASP A2081      14.719 -15.359 -59.271  1.00  0.520          O  
ATOM  28191  H   ASP A2081      16.325 -19.868 -60.541  1.00  0.420          H  
ATOM  28192  HA  ASP A2081      17.062 -17.958 -58.489  1.00  0.460          H  
ATOM  28193 1HB  ASP A2081      16.430 -17.472 -60.955  1.00  0.620          H  
ATOM  28194 2HB  ASP A2081      14.758 -17.635 -60.443  1.00  0.620          H  
ATOM  28195  N   GLU A2082      14.063 -19.367 -58.354  1.00  0.460          N  
ATOM  28196  CA  GLU A2082      12.942 -19.549 -57.444  1.00  0.520          C  
ATOM  28197  C   GLU A2082      13.438 -20.083 -56.111  1.00  0.490          C  
ATOM  28198  O   GLU A2082      13.020 -19.598 -55.052  1.00  0.560          O  
ATOM  28199  CB  GLU A2082      11.868 -20.468 -58.028  1.00  0.700          C  
ATOM  28200  CG  GLU A2082      10.630 -20.591 -57.124  1.00  0.700          C  
ATOM  28201  CD  GLU A2082       9.488 -21.341 -57.742  1.00  0.700          C  
ATOM  28202  OE1 GLU A2082       9.667 -21.949 -58.759  1.00  0.700          O  
ATOM  28203  OE2 GLU A2082       8.404 -21.238 -57.216  1.00  0.700          O  
ATOM  28204  H   GLU A2082      14.079 -19.833 -59.270  1.00  0.550          H  
ATOM  28205  HA  GLU A2082      12.485 -18.576 -57.268  1.00  0.620          H  
ATOM  28206 1HB  GLU A2082      11.555 -20.089 -59.003  1.00  0.840          H  
ATOM  28207 2HB  GLU A2082      12.286 -21.467 -58.182  1.00  0.840          H  
ATOM  28208 1HG  GLU A2082      10.918 -21.105 -56.207  1.00  0.840          H  
ATOM  28209 2HG  GLU A2082      10.300 -19.592 -56.851  1.00  0.840          H  
ATOM  28210  N   LEU A2083      14.364 -21.054 -56.150  1.00  0.430          N  
ATOM  28211  CA  LEU A2083      14.925 -21.572 -54.915  1.00  0.400          C  
ATOM  28212  C   LEU A2083      15.700 -20.490 -54.183  1.00  0.350          C  
ATOM  28213  O   LEU A2083      15.541 -20.340 -52.975  1.00  0.410          O  
ATOM  28214  CB  LEU A2083      15.819 -22.795 -55.157  1.00  0.570          C  
ATOM  28215  CG  LEU A2083      16.539 -23.404 -53.877  1.00  0.570          C  
ATOM  28216  CD1 LEU A2083      15.523 -23.865 -52.799  1.00  0.570          C  
ATOM  28217  CD2 LEU A2083      17.398 -24.573 -54.311  1.00  0.570          C  
ATOM  28218  H   LEU A2083      14.651 -21.451 -57.054  1.00  0.520          H  
ATOM  28219  HA  LEU A2083      14.098 -21.875 -54.283  1.00  0.480          H  
ATOM  28220 1HB  LEU A2083      15.213 -23.577 -55.612  1.00  0.690          H  
ATOM  28221 2HB  LEU A2083      16.593 -22.510 -55.876  1.00  0.690          H  
ATOM  28222  HG  LEU A2083      17.167 -22.643 -53.438  1.00  0.690          H  
ATOM  28223 1HD1 LEU A2083      16.069 -24.263 -51.944  1.00  0.690          H  
ATOM  28224 2HD1 LEU A2083      14.922 -23.025 -52.470  1.00  0.690          H  
ATOM  28225 3HD1 LEU A2083      14.880 -24.641 -53.202  1.00  0.690          H  
ATOM  28226 1HD2 LEU A2083      17.920 -24.981 -53.443  1.00  0.690          H  
ATOM  28227 2HD2 LEU A2083      16.768 -25.347 -54.753  1.00  0.690          H  
ATOM  28228 3HD2 LEU A2083      18.126 -24.232 -55.046  1.00  0.690          H  
ATOM  28229  N   THR A2084      16.507 -19.697 -54.892  1.00  0.300          N  
ATOM  28230  CA  THR A2084      17.275 -18.652 -54.228  1.00  0.290          C  
ATOM  28231  C   THR A2084      16.340 -17.711 -53.456  1.00  0.350          C  
ATOM  28232  O   THR A2084      16.622 -17.364 -52.299  1.00  0.360          O  
ATOM  28233  CB  THR A2084      18.108 -17.833 -55.237  1.00  0.410          C  
ATOM  28234  OG1 THR A2084      19.018 -18.705 -55.937  1.00  0.410          O  
ATOM  28235  CG2 THR A2084      18.931 -16.782 -54.476  1.00  0.410          C  
ATOM  28236  H   THR A2084      16.641 -19.852 -55.894  1.00  0.360          H  
ATOM  28237  HA  THR A2084      17.954 -19.118 -53.520  1.00  0.350          H  
ATOM  28238  HB  THR A2084      17.448 -17.339 -55.953  1.00  0.490          H  
ATOM  28239  HG1 THR A2084      18.513 -19.296 -56.548  1.00  0.490          H  
ATOM  28240 1HG2 THR A2084      19.524 -16.209 -55.185  1.00  0.490          H  
ATOM  28241 2HG2 THR A2084      18.284 -16.118 -53.931  1.00  0.490          H  
ATOM  28242 3HG2 THR A2084      19.592 -17.287 -53.772  1.00  0.490          H  
ATOM  28243  N   THR A2085      15.227 -17.302 -54.087  1.00  0.420          N  
ATOM  28244  CA  THR A2085      14.259 -16.425 -53.430  1.00  0.530          C  
ATOM  28245  C   THR A2085      13.685 -17.098 -52.200  1.00  0.490          C  
ATOM  28246  O   THR A2085      13.611 -16.476 -51.134  1.00  0.470          O  
ATOM  28247  CB  THR A2085      13.093 -16.018 -54.366  1.00  0.700          C  
ATOM  28248  OG1 THR A2085      13.592 -15.279 -55.488  1.00  0.700          O  
ATOM  28249  CG2 THR A2085      12.110 -15.129 -53.594  1.00  0.700          C  
ATOM  28250  H   THR A2085      15.079 -17.602 -55.056  1.00  0.500          H  
ATOM  28251  HA  THR A2085      14.766 -15.532 -53.090  1.00  0.640          H  
ATOM  28252  HB  THR A2085      12.582 -16.913 -54.727  1.00  0.840          H  
ATOM  28253  HG1 THR A2085      14.133 -15.869 -56.043  1.00  0.840          H  
ATOM  28254 1HG2 THR A2085      11.293 -14.839 -54.249  1.00  0.840          H  
ATOM  28255 2HG2 THR A2085      11.708 -15.672 -52.749  1.00  0.840          H  
ATOM  28256 3HG2 THR A2085      12.625 -14.239 -53.239  1.00  0.840          H  
ATOM  28257  N   LEU A2086      13.299 -18.373 -52.333  1.00  0.520          N  
ATOM  28258  CA  LEU A2086      12.744 -19.117 -51.216  1.00  0.550          C  
ATOM  28259  C   LEU A2086      13.713 -19.134 -50.053  1.00  0.390          C  
ATOM  28260  O   LEU A2086      13.313 -18.878 -48.916  1.00  0.390          O  
ATOM  28261  CB  LEU A2086      12.443 -20.583 -51.629  1.00  0.760          C  
ATOM  28262  CG  LEU A2086      11.933 -21.563 -50.504  1.00  0.760          C  
ATOM  28263  CD1 LEU A2086      10.599 -21.080 -49.949  1.00  0.760          C  
ATOM  28264  CD2 LEU A2086      11.814 -23.010 -51.070  1.00  0.760          C  
ATOM  28265  H   LEU A2086      13.356 -18.824 -53.253  1.00  0.620          H  
ATOM  28266  HA  LEU A2086      11.826 -18.621 -50.906  1.00  0.660          H  
ATOM  28267 1HB  LEU A2086      11.706 -20.568 -52.429  1.00  0.910          H  
ATOM  28268 2HB  LEU A2086      13.352 -21.011 -52.027  1.00  0.910          H  
ATOM  28269  HG  LEU A2086      12.652 -21.569 -49.693  1.00  0.910          H  
ATOM  28270 1HD1 LEU A2086      10.268 -21.756 -49.166  1.00  0.910          H  
ATOM  28271 2HD1 LEU A2086      10.707 -20.080 -49.529  1.00  0.910          H  
ATOM  28272 3HD1 LEU A2086       9.857 -21.060 -50.745  1.00  0.910          H  
ATOM  28273 1HD2 LEU A2086      11.482 -23.688 -50.281  1.00  0.910          H  
ATOM  28274 2HD2 LEU A2086      11.093 -23.029 -51.886  1.00  0.910          H  
ATOM  28275 3HD2 LEU A2086      12.781 -23.337 -51.437  1.00  0.910          H  
ATOM  28276  N   LEU A2087      14.979 -19.435 -50.329  1.00  0.310          N  
ATOM  28277  CA  LEU A2087      15.974 -19.534 -49.282  1.00  0.240          C  
ATOM  28278  C   LEU A2087      16.174 -18.215 -48.546  1.00  0.190          C  
ATOM  28279  O   LEU A2087      16.275 -18.214 -47.314  1.00  0.200          O  
ATOM  28280  CB  LEU A2087      17.313 -19.958 -49.901  1.00  0.360          C  
ATOM  28281  CG  LEU A2087      17.392 -21.392 -50.489  1.00  0.360          C  
ATOM  28282  CD1 LEU A2087      18.695 -21.544 -51.239  1.00  0.360          C  
ATOM  28283  CD2 LEU A2087      17.288 -22.409 -49.415  1.00  0.360          C  
ATOM  28284  H   LEU A2087      15.235 -19.646 -51.297  1.00  0.370          H  
ATOM  28285  HA  LEU A2087      15.633 -20.267 -48.559  1.00  0.290          H  
ATOM  28286 1HB  LEU A2087      17.537 -19.266 -50.712  1.00  0.440          H  
ATOM  28287 2HB  LEU A2087      18.088 -19.859 -49.146  1.00  0.440          H  
ATOM  28288  HG  LEU A2087      16.582 -21.544 -51.178  1.00  0.440          H  
ATOM  28289 1HD1 LEU A2087      18.753 -22.544 -51.666  1.00  0.440          H  
ATOM  28290 2HD1 LEU A2087      18.742 -20.809 -52.036  1.00  0.440          H  
ATOM  28291 3HD1 LEU A2087      19.529 -21.396 -50.557  1.00  0.440          H  
ATOM  28292 1HD2 LEU A2087      17.350 -23.398 -49.864  1.00  0.440          H  
ATOM  28293 2HD2 LEU A2087      18.102 -22.284 -48.703  1.00  0.440          H  
ATOM  28294 3HD2 LEU A2087      16.340 -22.310 -48.902  1.00  0.440          H  
ATOM  28295  N   LEU A2088      16.211 -17.087 -49.271  1.00  0.210          N  
ATOM  28296  CA  LEU A2088      16.380 -15.804 -48.590  1.00  0.280          C  
ATOM  28297  C   LEU A2088      15.180 -15.479 -47.707  1.00  0.330          C  
ATOM  28298  O   LEU A2088      15.350 -14.945 -46.601  1.00  0.360          O  
ATOM  28299  CB  LEU A2088      16.585 -14.655 -49.584  1.00  0.360          C  
ATOM  28300  CG  LEU A2088      17.911 -14.612 -50.386  1.00  0.360          C  
ATOM  28301  CD1 LEU A2088      17.809 -13.504 -51.391  1.00  0.360          C  
ATOM  28302  CD2 LEU A2088      19.106 -14.347 -49.467  1.00  0.360          C  
ATOM  28303  H   LEU A2088      16.175 -17.140 -50.297  1.00  0.250          H  
ATOM  28304  HA  LEU A2088      17.248 -15.877 -47.945  1.00  0.340          H  
ATOM  28305 1HB  LEU A2088      15.786 -14.729 -50.320  1.00  0.440          H  
ATOM  28306 2HB  LEU A2088      16.478 -13.709 -49.053  1.00  0.440          H  
ATOM  28307  HG  LEU A2088      18.042 -15.557 -50.917  1.00  0.440          H  
ATOM  28308 1HD1 LEU A2088      18.718 -13.458 -51.990  1.00  0.440          H  
ATOM  28309 2HD1 LEU A2088      16.959 -13.680 -52.024  1.00  0.440          H  
ATOM  28310 3HD1 LEU A2088      17.685 -12.577 -50.861  1.00  0.440          H  
ATOM  28311 1HD2 LEU A2088      20.017 -14.302 -50.063  1.00  0.440          H  
ATOM  28312 2HD2 LEU A2088      18.970 -13.394 -48.949  1.00  0.440          H  
ATOM  28313 3HD2 LEU A2088      19.208 -15.138 -48.734  1.00  0.440          H  
ATOM  28314  N   GLN A2089      13.971 -15.801 -48.186  1.00  0.400          N  
ATOM  28315  CA  GLN A2089      12.755 -15.553 -47.416  1.00  0.490          C  
ATOM  28316  C   GLN A2089      12.745 -16.393 -46.136  1.00  0.450          C  
ATOM  28317  O   GLN A2089      12.353 -15.903 -45.069  1.00  0.470          O  
ATOM  28318  CB  GLN A2089      11.526 -15.877 -48.260  1.00  0.650          C  
ATOM  28319  CG  GLN A2089      11.274 -14.914 -49.406  1.00  0.650          C  
ATOM  28320  CD  GLN A2089      10.181 -15.413 -50.311  1.00  0.650          C  
ATOM  28321  OE1 GLN A2089       9.835 -16.596 -50.250  1.00  0.650          O  
ATOM  28322  NE2 GLN A2089       9.623 -14.542 -51.143  1.00  0.650          N  
ATOM  28323  H   GLN A2089      13.896 -16.192 -49.134  1.00  0.480          H  
ATOM  28324  HA  GLN A2089      12.729 -14.501 -47.138  1.00  0.590          H  
ATOM  28325 1HB  GLN A2089      11.646 -16.873 -48.687  1.00  0.780          H  
ATOM  28326 2HB  GLN A2089      10.642 -15.897 -47.627  1.00  0.780          H  
ATOM  28327 1HG  GLN A2089      10.967 -13.954 -48.996  1.00  0.780          H  
ATOM  28328 2HG  GLN A2089      12.182 -14.796 -49.984  1.00  0.780          H  
ATOM  28329 1HE2 GLN A2089       8.890 -14.839 -51.758  1.00  0.780          H  
ATOM  28330 2HE2 GLN A2089       9.921 -13.588 -51.157  1.00  0.780          H  
ATOM  28331  N   GLN A2090      13.202 -17.650 -46.240  1.00  0.390          N  
ATOM  28332  CA  GLN A2090      13.295 -18.544 -45.090  1.00  0.380          C  
ATOM  28333  C   GLN A2090      14.300 -17.985 -44.090  1.00  0.310          C  
ATOM  28334  O   GLN A2090      14.071 -18.015 -42.875  1.00  0.330          O  
ATOM  28335  CB  GLN A2090      13.706 -19.936 -45.546  1.00  0.540          C  
ATOM  28336  CG  GLN A2090      12.633 -20.668 -46.324  1.00  0.540          C  
ATOM  28337  CD  GLN A2090      13.131 -21.963 -46.861  1.00  0.540          C  
ATOM  28338  OE1 GLN A2090      14.349 -22.187 -46.906  1.00  0.540          O  
ATOM  28339  NE2 GLN A2090      12.215 -22.825 -47.255  1.00  0.540          N  
ATOM  28340  H   GLN A2090      13.449 -18.006 -47.171  1.00  0.470          H  
ATOM  28341  HA  GLN A2090      12.321 -18.601 -44.607  1.00  0.460          H  
ATOM  28342 1HB  GLN A2090      14.576 -19.851 -46.192  1.00  0.640          H  
ATOM  28343 2HB  GLN A2090      13.999 -20.533 -44.696  1.00  0.640          H  
ATOM  28344 1HG  GLN A2090      11.806 -20.870 -45.661  1.00  0.640          H  
ATOM  28345 2HG  GLN A2090      12.288 -20.060 -47.140  1.00  0.640          H  
ATOM  28346 1HE2 GLN A2090      12.486 -23.724 -47.626  1.00  0.640          H  
ATOM  28347 2HE2 GLN A2090      11.246 -22.590 -47.161  1.00  0.640          H  
ATOM  28348  N   GLY A2091      15.394 -17.424 -44.616  1.00  0.260          N  
ATOM  28349  CA  GLY A2091      16.426 -16.794 -43.816  1.00  0.240          C  
ATOM  28350  C   GLY A2091      15.802 -15.702 -42.960  1.00  0.310          C  
ATOM  28351  O   GLY A2091      16.034 -15.651 -41.748  1.00  0.320          O  
ATOM  28352  H   GLY A2091      15.541 -17.498 -45.628  1.00  0.310          H  
ATOM  28353 1HA  GLY A2091      16.914 -17.538 -43.188  1.00  0.290          H  
ATOM  28354 2HA  GLY A2091      17.179 -16.365 -44.478  1.00  0.290          H  
ATOM  28355  N   MET A2092      15.006 -14.833 -43.593  1.00  0.360          N  
ATOM  28356  CA  MET A2092      14.342 -13.755 -42.876  1.00  0.430          C  
ATOM  28357  C   MET A2092      13.415 -14.249 -41.768  1.00  0.450          C  
ATOM  28358  O   MET A2092      13.404 -13.677 -40.665  1.00  0.480          O  
ATOM  28359  CB  MET A2092      13.555 -12.893 -43.851  1.00  0.570          C  
ATOM  28360  CG  MET A2092      12.833 -11.735 -43.199  1.00  0.570          C  
ATOM  28361  SD  MET A2092      13.939 -10.607 -42.394  1.00  0.570          S  
ATOM  28362  CE  MET A2092      14.653  -9.790 -43.755  1.00  0.570          C  
ATOM  28363  H   MET A2092      14.913 -14.916 -44.612  1.00  0.430          H  
ATOM  28364  HA  MET A2092      15.112 -13.141 -42.415  1.00  0.520          H  
ATOM  28365 1HB  MET A2092      14.209 -12.535 -44.637  1.00  0.690          H  
ATOM  28366 2HB  MET A2092      12.797 -13.510 -44.333  1.00  0.690          H  
ATOM  28367 1HG  MET A2092      12.281 -11.188 -43.963  1.00  0.690          H  
ATOM  28368 2HG  MET A2092      12.115 -12.099 -42.466  1.00  0.690          H  
ATOM  28369 1HE  MET A2092      15.344  -9.061 -43.388  1.00  0.690          H  
ATOM  28370 2HE  MET A2092      15.174 -10.489 -44.386  1.00  0.690          H  
ATOM  28371 3HE  MET A2092      13.877  -9.300 -44.326  1.00  0.690          H  
ATOM  28372  N   GLU A2093      12.626 -15.292 -42.035  1.00  0.440          N  
ATOM  28373  CA  GLU A2093      11.758 -15.797 -40.977  1.00  0.470          C  
ATOM  28374  C   GLU A2093      12.585 -16.259 -39.776  1.00  0.420          C  
ATOM  28375  O   GLU A2093      12.251 -15.944 -38.622  1.00  0.430          O  
ATOM  28376  CB  GLU A2093      10.880 -16.946 -41.467  1.00  0.650          C  
ATOM  28377  CG  GLU A2093       9.946 -17.513 -40.383  1.00  0.650          C  
ATOM  28378  CD  GLU A2093       9.055 -18.610 -40.866  1.00  0.650          C  
ATOM  28379  OE1 GLU A2093       9.101 -18.938 -42.033  1.00  0.650          O  
ATOM  28380  OE2 GLU A2093       8.334 -19.137 -40.066  1.00  0.650          O  
ATOM  28381  H   GLU A2093      12.611 -15.690 -42.984  1.00  0.530          H  
ATOM  28382  HA  GLU A2093      11.107 -14.990 -40.653  1.00  0.560          H  
ATOM  28383 1HB  GLU A2093      10.263 -16.595 -42.294  1.00  0.780          H  
ATOM  28384 2HB  GLU A2093      11.506 -17.734 -41.851  1.00  0.780          H  
ATOM  28385 1HG  GLU A2093      10.550 -17.910 -39.563  1.00  0.780          H  
ATOM  28386 2HG  GLU A2093       9.336 -16.705 -39.983  1.00  0.780          H  
ATOM  28387  N   LEU A2094      13.672 -16.984 -40.048  1.00  0.380          N  
ATOM  28388  CA  LEU A2094      14.520 -17.467 -38.976  1.00  0.340          C  
ATOM  28389  C   LEU A2094      15.178 -16.313 -38.230  1.00  0.330          C  
ATOM  28390  O   LEU A2094      15.324 -16.396 -37.011  1.00  0.330          O  
ATOM  28391  CB  LEU A2094      15.580 -18.423 -39.519  1.00  0.490          C  
ATOM  28392  CG  LEU A2094      15.059 -19.768 -40.062  1.00  0.490          C  
ATOM  28393  CD1 LEU A2094      16.202 -20.504 -40.693  1.00  0.490          C  
ATOM  28394  CD2 LEU A2094      14.389 -20.624 -38.942  1.00  0.490          C  
ATOM  28395  H   LEU A2094      13.882 -17.232 -41.024  1.00  0.460          H  
ATOM  28396  HA  LEU A2094      13.895 -17.989 -38.260  1.00  0.410          H  
ATOM  28397 1HB  LEU A2094      16.087 -17.919 -40.344  1.00  0.590          H  
ATOM  28398 2HB  LEU A2094      16.306 -18.627 -38.754  1.00  0.590          H  
ATOM  28399  HG  LEU A2094      14.346 -19.570 -40.831  1.00  0.590          H  
ATOM  28400 1HD1 LEU A2094      15.830 -21.435 -41.122  1.00  0.590          H  
ATOM  28401 2HD1 LEU A2094      16.631 -19.892 -41.486  1.00  0.590          H  
ATOM  28402 3HD1 LEU A2094      16.960 -20.717 -39.943  1.00  0.590          H  
ATOM  28403 1HD2 LEU A2094      14.033 -21.556 -39.379  1.00  0.590          H  
ATOM  28404 2HD2 LEU A2094      15.107 -20.841 -38.157  1.00  0.590          H  
ATOM  28405 3HD2 LEU A2094      13.543 -20.108 -38.514  1.00  0.590          H  
ATOM  28406  N   ALA A2095      15.575 -15.238 -38.938  1.00  0.350          N  
ATOM  28407  CA  ALA A2095      16.188 -14.082 -38.279  1.00  0.360          C  
ATOM  28408  C   ALA A2095      15.232 -13.491 -37.248  1.00  0.400          C  
ATOM  28409  O   ALA A2095      15.652 -13.111 -36.151  1.00  0.400          O  
ATOM  28410  CB  ALA A2095      16.564 -13.004 -39.290  1.00  0.500          C  
ATOM  28411  H   ALA A2095      15.500 -15.264 -39.961  1.00  0.420          H  
ATOM  28412  HA  ALA A2095      17.087 -14.420 -37.767  1.00  0.430          H  
ATOM  28413 1HB  ALA A2095      17.031 -12.167 -38.773  1.00  0.600          H  
ATOM  28414 2HB  ALA A2095      17.259 -13.417 -40.021  1.00  0.600          H  
ATOM  28415 3HB  ALA A2095      15.667 -12.659 -39.803  1.00  0.600          H  
ATOM  28416  N   THR A2096      13.937 -13.439 -37.571  1.00  0.450          N  
ATOM  28417  CA  THR A2096      12.977 -12.894 -36.612  1.00  0.510          C  
ATOM  28418  C   THR A2096      12.983 -13.740 -35.344  1.00  0.470          C  
ATOM  28419  O   THR A2096      13.030 -13.216 -34.219  1.00  0.470          O  
ATOM  28420  CB  THR A2096      11.544 -12.839 -37.192  1.00  0.690          C  
ATOM  28421  OG1 THR A2096      11.520 -11.962 -38.331  1.00  0.690          O  
ATOM  28422  CG2 THR A2096      10.562 -12.319 -36.123  1.00  0.690          C  
ATOM  28423  H   THR A2096      13.645 -13.730 -38.511  1.00  0.540          H  
ATOM  28424  HA  THR A2096      13.283 -11.882 -36.352  1.00  0.610          H  
ATOM  28425  HB  THR A2096      11.240 -13.836 -37.508  1.00  0.830          H  
ATOM  28426  HG1 THR A2096      12.002 -12.379 -39.062  1.00  0.830          H  
ATOM  28427 1HG2 THR A2096       9.559 -12.282 -36.545  1.00  0.830          H  
ATOM  28428 2HG2 THR A2096      10.558 -12.981 -35.259  1.00  0.830          H  
ATOM  28429 3HG2 THR A2096      10.861 -11.320 -35.811  1.00  0.830          H  
ATOM  28430  N   GLN A2097      12.948 -15.057 -35.529  1.00  0.440          N  
ATOM  28431  CA  GLN A2097      12.943 -15.976 -34.403  1.00  0.430          C  
ATOM  28432  C   GLN A2097      14.243 -15.878 -33.587  1.00  0.400          C  
ATOM  28433  O   GLN A2097      14.200 -15.920 -32.351  1.00  0.400          O  
ATOM  28434  CB  GLN A2097      12.705 -17.377 -34.924  1.00  0.610          C  
ATOM  28435  CG  GLN A2097      11.308 -17.576 -35.467  1.00  0.610          C  
ATOM  28436  CD  GLN A2097      11.154 -18.902 -36.107  1.00  0.610          C  
ATOM  28437  OE1 GLN A2097      12.162 -19.534 -36.408  1.00  0.610          O  
ATOM  28438  NE2 GLN A2097       9.923 -19.342 -36.299  1.00  0.610          N  
ATOM  28439  H   GLN A2097      12.880 -15.409 -36.494  1.00  0.530          H  
ATOM  28440  HA  GLN A2097      12.116 -15.708 -33.750  1.00  0.520          H  
ATOM  28441 1HB  GLN A2097      13.396 -17.567 -35.738  1.00  0.730          H  
ATOM  28442 2HB  GLN A2097      12.888 -18.107 -34.136  1.00  0.730          H  
ATOM  28443 1HG  GLN A2097      10.595 -17.502 -34.649  1.00  0.730          H  
ATOM  28444 2HG  GLN A2097      11.102 -16.809 -36.219  1.00  0.730          H  
ATOM  28445 1HE2 GLN A2097       9.767 -20.255 -36.717  1.00  0.730          H  
ATOM  28446 2HE2 GLN A2097       9.139 -18.785 -36.033  1.00  0.730          H  
ATOM  28447  N   SER A2098      15.383 -15.705 -34.272  1.00  0.370          N  
ATOM  28448  CA  SER A2098      16.683 -15.581 -33.615  1.00  0.350          C  
ATOM  28449  C   SER A2098      16.681 -14.388 -32.669  1.00  0.380          C  
ATOM  28450  O   SER A2098      17.150 -14.486 -31.526  1.00  0.390          O  
ATOM  28451  CB  SER A2098      17.796 -15.400 -34.628  1.00  0.500          C  
ATOM  28452  OG  SER A2098      19.042 -15.296 -33.981  1.00  0.500          O  
ATOM  28453  H   SER A2098      15.342 -15.725 -35.295  1.00  0.440          H  
ATOM  28454  HA  SER A2098      16.872 -16.484 -33.039  1.00  0.420          H  
ATOM  28455 1HB  SER A2098      17.804 -16.235 -35.327  1.00  0.600          H  
ATOM  28456 2HB  SER A2098      17.612 -14.499 -35.201  1.00  0.600          H  
ATOM  28457  HG  SER A2098      19.684 -14.965 -34.647  1.00  0.600          H  
ATOM  28458  N   ILE A2099      16.125 -13.261 -33.135  1.00  0.400          N  
ATOM  28459  CA  ILE A2099      16.060 -12.058 -32.318  1.00  0.430          C  
ATOM  28460  C   ILE A2099      15.232 -12.322 -31.070  1.00  0.450          C  
ATOM  28461  O   ILE A2099      15.646 -11.936 -29.977  1.00  0.460          O  
ATOM  28462  CB  ILE A2099      15.486 -10.852 -33.101  1.00  0.590          C  
ATOM  28463  CG1 ILE A2099      16.497 -10.471 -34.195  1.00  0.590          C  
ATOM  28464  CG2 ILE A2099      15.235  -9.662 -32.121  1.00  0.590          C  
ATOM  28465  CD1 ILE A2099      16.028  -9.523 -35.268  1.00  0.590          C  
ATOM  28466  H   ILE A2099      15.804 -13.247 -34.111  1.00  0.480          H  
ATOM  28467  HA  ILE A2099      17.073 -11.802 -32.006  1.00  0.520          H  
ATOM  28468  HB  ILE A2099      14.554 -11.139 -33.594  1.00  0.710          H  
ATOM  28469 1HG1 ILE A2099      17.375 -10.035 -33.718  1.00  0.710          H  
ATOM  28470 2HG1 ILE A2099      16.779 -11.380 -34.688  1.00  0.710          H  
ATOM  28471 1HG2 ILE A2099      14.844  -8.808 -32.665  1.00  0.710          H  
ATOM  28472 2HG2 ILE A2099      14.513  -9.948 -31.362  1.00  0.710          H  
ATOM  28473 3HG2 ILE A2099      16.175  -9.383 -31.637  1.00  0.710          H  
ATOM  28474 1HD1 ILE A2099      16.833  -9.370 -35.982  1.00  0.710          H  
ATOM  28475 2HD1 ILE A2099      15.173  -9.961 -35.784  1.00  0.710          H  
ATOM  28476 3HD1 ILE A2099      15.742  -8.571 -34.845  1.00  0.710          H  
ATOM  28477  N   ARG A2100      14.071 -12.971 -31.214  1.00  0.460          N  
ATOM  28478  CA  ARG A2100      13.234 -13.256 -30.047  1.00  0.470          C  
ATOM  28479  C   ARG A2100      13.990 -14.099 -28.997  1.00  0.440          C  
ATOM  28480  O   ARG A2100      13.884 -13.836 -27.790  1.00  0.450          O  
ATOM  28481  CB  ARG A2100      11.972 -13.977 -30.485  1.00  0.650          C  
ATOM  28482  CG  ARG A2100      11.005 -13.116 -31.279  1.00  0.650          C  
ATOM  28483  CD  ARG A2100       9.846 -13.898 -31.774  1.00  0.650          C  
ATOM  28484  NE  ARG A2100       8.959 -13.081 -32.590  1.00  0.650          N  
ATOM  28485  CZ  ARG A2100       7.908 -13.542 -33.302  1.00  0.650          C  
ATOM  28486  NH1 ARG A2100       7.601 -14.826 -33.293  1.00  0.650          N  
ATOM  28487  NH2 ARG A2100       7.181 -12.695 -34.015  1.00  0.650          N  
ATOM  28488  H   ARG A2100      13.760 -13.226 -32.160  1.00  0.550          H  
ATOM  28489  HA  ARG A2100      12.948 -12.308 -29.593  1.00  0.560          H  
ATOM  28490 1HB  ARG A2100      12.233 -14.842 -31.089  1.00  0.780          H  
ATOM  28491 2HB  ARG A2100      11.441 -14.334 -29.611  1.00  0.780          H  
ATOM  28492 1HG  ARG A2100      10.637 -12.311 -30.643  1.00  0.780          H  
ATOM  28493 2HG  ARG A2100      11.522 -12.691 -32.138  1.00  0.780          H  
ATOM  28494 1HD  ARG A2100      10.213 -14.723 -32.384  1.00  0.780          H  
ATOM  28495 2HD  ARG A2100       9.280 -14.286 -30.927  1.00  0.780          H  
ATOM  28496  HE  ARG A2100       9.151 -12.086 -32.630  1.00  0.780          H  
ATOM  28497 1HH1 ARG A2100       8.146 -15.479 -32.749  1.00  0.780          H  
ATOM  28498 2HH1 ARG A2100       6.811 -15.159 -33.828  1.00  0.780          H  
ATOM  28499 1HH2 ARG A2100       7.412 -11.711 -34.024  1.00  0.780          H  
ATOM  28500 2HH2 ARG A2100       6.392 -13.029 -34.551  1.00  0.780          H  
ATOM  28501  N   ILE A2101      14.791 -15.072 -29.456  1.00  0.420          N  
ATOM  28502  CA  ILE A2101      15.578 -15.912 -28.548  1.00  0.400          C  
ATOM  28503  C   ILE A2101      16.586 -15.037 -27.791  1.00  0.390          C  
ATOM  28504  O   ILE A2101      16.749 -15.176 -26.567  1.00  0.380          O  
ATOM  28505  CB  ILE A2101      16.331 -17.030 -29.318  1.00  0.570          C  
ATOM  28506  CG1 ILE A2101      15.312 -18.021 -29.900  1.00  0.570          C  
ATOM  28507  CG2 ILE A2101      17.291 -17.782 -28.338  1.00  0.570          C  
ATOM  28508  CD1 ILE A2101      15.836 -18.980 -30.961  1.00  0.570          C  
ATOM  28509  H   ILE A2101      14.782 -15.263 -30.467  1.00  0.500          H  
ATOM  28510  HA  ILE A2101      14.905 -16.373 -27.827  1.00  0.480          H  
ATOM  28511  HB  ILE A2101      16.897 -16.598 -30.143  1.00  0.680          H  
ATOM  28512 1HG1 ILE A2101      14.941 -18.621 -29.084  1.00  0.680          H  
ATOM  28513 2HG1 ILE A2101      14.487 -17.460 -30.328  1.00  0.680          H  
ATOM  28514 1HG2 ILE A2101      17.814 -18.568 -28.866  1.00  0.680          H  
ATOM  28515 2HG2 ILE A2101      18.025 -17.096 -27.923  1.00  0.680          H  
ATOM  28516 3HG2 ILE A2101      16.705 -18.221 -27.523  1.00  0.680          H  
ATOM  28517 1HD1 ILE A2101      15.021 -19.617 -31.272  1.00  0.680          H  
ATOM  28518 2HD1 ILE A2101      16.196 -18.412 -31.815  1.00  0.680          H  
ATOM  28519 3HD1 ILE A2101      16.635 -19.583 -30.570  1.00  0.680          H  
ATOM  28520  N   GLN A2102      17.283 -14.157 -28.524  1.00  0.390          N  
ATOM  28521  CA  GLN A2102      18.255 -13.255 -27.915  1.00  0.370          C  
ATOM  28522  C   GLN A2102      17.609 -12.293 -26.918  1.00  0.400          C  
ATOM  28523  O   GLN A2102      18.217 -11.978 -25.892  1.00  0.390          O  
ATOM  28524  CB  GLN A2102      18.988 -12.456 -28.967  1.00  0.530          C  
ATOM  28525  CG  GLN A2102      19.930 -13.237 -29.812  1.00  0.530          C  
ATOM  28526  CD  GLN A2102      20.481 -12.368 -30.872  1.00  0.530          C  
ATOM  28527  OE1 GLN A2102      19.740 -11.521 -31.377  1.00  0.530          O  
ATOM  28528  NE2 GLN A2102      21.754 -12.536 -31.199  1.00  0.530          N  
ATOM  28529  H   GLN A2102      17.137 -14.140 -29.543  1.00  0.470          H  
ATOM  28530  HA  GLN A2102      18.984 -13.859 -27.379  1.00  0.440          H  
ATOM  28531 1HB  GLN A2102      18.264 -11.956 -29.610  1.00  0.630          H  
ATOM  28532 2HB  GLN A2102      19.581 -11.699 -28.475  1.00  0.630          H  
ATOM  28533 1HG  GLN A2102      20.752 -13.600 -29.196  1.00  0.630          H  
ATOM  28534 2HG  GLN A2102      19.402 -14.070 -30.278  1.00  0.630          H  
ATOM  28535 1HE2 GLN A2102      22.174 -11.959 -31.907  1.00  0.630          H  
ATOM  28536 2HE2 GLN A2102      22.299 -13.240 -30.745  1.00  0.630          H  
ATOM  28537  N   GLN A2103      16.390 -11.826 -27.202  1.00  0.440          N  
ATOM  28538  CA  GLN A2103      15.706 -10.931 -26.272  1.00  0.480          C  
ATOM  28539  C   GLN A2103      15.471 -11.643 -24.941  1.00  0.460          C  
ATOM  28540  O   GLN A2103      15.642 -11.041 -23.877  1.00  0.460          O  
ATOM  28541  CB  GLN A2103      14.381 -10.453 -26.860  1.00  0.660          C  
ATOM  28542  CG  GLN A2103      14.523  -9.480 -28.018  1.00  0.660          C  
ATOM  28543  CD  GLN A2103      13.195  -9.206 -28.679  1.00  0.660          C  
ATOM  28544  OE1 GLN A2103      12.235  -9.959 -28.480  1.00  0.660          O  
ATOM  28545  NE2 GLN A2103      13.122  -8.137 -29.464  1.00  0.660          N  
ATOM  28546  H   GLN A2103      15.970 -12.063 -28.108  1.00  0.530          H  
ATOM  28547  HA  GLN A2103      16.341 -10.067 -26.091  1.00  0.580          H  
ATOM  28548 1HB  GLN A2103      13.821 -11.315 -27.216  1.00  0.790          H  
ATOM  28549 2HB  GLN A2103      13.788  -9.978 -26.080  1.00  0.790          H  
ATOM  28550 1HG  GLN A2103      14.911  -8.539 -27.632  1.00  0.790          H  
ATOM  28551 2HG  GLN A2103      15.209  -9.880 -28.752  1.00  0.790          H  
ATOM  28552 1HE2 GLN A2103      12.261  -7.912 -29.924  1.00  0.790          H  
ATOM  28553 2HE2 GLN A2103      13.925  -7.550 -29.602  1.00  0.790          H  
ATOM  28554  N   ARG A2104      15.107 -12.931 -24.990  1.00  0.440          N  
ATOM  28555  CA  ARG A2104      14.934 -13.682 -23.751  1.00  0.440          C  
ATOM  28556  C   ARG A2104      16.281 -13.825 -23.035  1.00  0.410          C  
ATOM  28557  O   ARG A2104      16.342 -13.692 -21.813  1.00  0.410          O  
ATOM  28558  CB  ARG A2104      14.267 -15.017 -23.994  1.00  0.620          C  
ATOM  28559  CG  ARG A2104      12.845 -14.937 -24.572  1.00  0.620          C  
ATOM  28560  CD  ARG A2104      11.794 -14.374 -23.610  1.00  0.620          C  
ATOM  28561  NE  ARG A2104      11.790 -12.875 -23.517  1.00  0.620          N  
ATOM  28562  CZ  ARG A2104      11.307 -11.996 -24.435  1.00  0.620          C  
ATOM  28563  NH1 ARG A2104      10.779 -12.389 -25.574  1.00  0.620          N  
ATOM  28564  NH2 ARG A2104      11.382 -10.710 -24.147  1.00  0.620          N  
ATOM  28565  H   ARG A2104      14.900 -13.353 -25.906  1.00  0.530          H  
ATOM  28566  HA  ARG A2104      14.296 -13.109 -23.091  1.00  0.530          H  
ATOM  28567 1HB  ARG A2104      14.860 -15.575 -24.714  1.00  0.740          H  
ATOM  28568 2HB  ARG A2104      14.223 -15.593 -23.067  1.00  0.740          H  
ATOM  28569 1HG  ARG A2104      12.857 -14.334 -25.473  1.00  0.740          H  
ATOM  28570 2HG  ARG A2104      12.534 -15.950 -24.819  1.00  0.740          H  
ATOM  28571 1HD  ARG A2104      10.804 -14.702 -23.917  1.00  0.740          H  
ATOM  28572 2HD  ARG A2104      11.990 -14.768 -22.610  1.00  0.740          H  
ATOM  28573  HE  ARG A2104      12.170 -12.437 -22.655  1.00  0.740          H  
ATOM  28574 1HH1 ARG A2104      10.726 -13.365 -25.790  1.00  0.740          H  
ATOM  28575 2HH1 ARG A2104      10.423 -11.706 -26.230  1.00  0.740          H  
ATOM  28576 1HH2 ARG A2104      11.806 -10.437 -23.237  1.00  0.740          H  
ATOM  28577 2HH2 ARG A2104      11.044 -10.013 -24.787  1.00  0.740          H  
ATOM  28578  N   THR A2105      17.373 -14.017 -23.783  1.00  0.390          N  
ATOM  28579  CA  THR A2105      18.701 -14.089 -23.153  1.00  0.360          C  
ATOM  28580  C   THR A2105      18.975 -12.792 -22.375  1.00  0.380          C  
ATOM  28581  O   THR A2105      19.490 -12.824 -21.251  1.00  0.380          O  
ATOM  28582  CB  THR A2105      19.832 -14.329 -24.181  1.00  0.520          C  
ATOM  28583  OG1 THR A2105      19.632 -15.596 -24.829  1.00  0.520          O  
ATOM  28584  CG2 THR A2105      21.199 -14.317 -23.481  1.00  0.520          C  
ATOM  28585  H   THR A2105      17.257 -14.180 -24.788  1.00  0.470          H  
ATOM  28586  HA  THR A2105      18.705 -14.919 -22.445  1.00  0.430          H  
ATOM  28587  HB  THR A2105      19.822 -13.548 -24.927  1.00  0.620          H  
ATOM  28588  HG1 THR A2105      18.819 -15.562 -25.350  1.00  0.620          H  
ATOM  28589 1HG2 THR A2105      21.980 -14.491 -24.220  1.00  0.620          H  
ATOM  28590 2HG2 THR A2105      21.375 -13.355 -23.001  1.00  0.620          H  
ATOM  28591 3HG2 THR A2105      21.226 -15.106 -22.729  1.00  0.620          H  
ATOM  28592  N   VAL A2106      18.648 -11.649 -22.975  1.00  0.410          N  
ATOM  28593  CA  VAL A2106      18.841 -10.373 -22.298  1.00  0.440          C  
ATOM  28594  C   VAL A2106      18.006 -10.314 -21.005  1.00  0.470          C  
ATOM  28595  O   VAL A2106      18.505  -9.859 -19.965  1.00  0.470          O  
ATOM  28596  CB  VAL A2106      18.472  -9.198 -23.235  1.00  0.600          C  
ATOM  28597  CG1 VAL A2106      18.460  -7.923 -22.476  1.00  0.600          C  
ATOM  28598  CG2 VAL A2106      19.497  -9.082 -24.362  1.00  0.600          C  
ATOM  28599  H   VAL A2106      18.296 -11.696 -23.938  1.00  0.490          H  
ATOM  28600  HA  VAL A2106      19.895 -10.283 -22.035  1.00  0.530          H  
ATOM  28601  HB  VAL A2106      17.483  -9.365 -23.649  1.00  0.720          H  
ATOM  28602 1HG1 VAL A2106      18.206  -7.106 -23.148  1.00  0.720          H  
ATOM  28603 2HG1 VAL A2106      17.731  -7.948 -21.665  1.00  0.720          H  
ATOM  28604 3HG1 VAL A2106      19.448  -7.776 -22.069  1.00  0.720          H  
ATOM  28605 1HG2 VAL A2106      19.228  -8.254 -25.016  1.00  0.720          H  
ATOM  28606 2HG2 VAL A2106      20.466  -8.891 -23.934  1.00  0.720          H  
ATOM  28607 3HG2 VAL A2106      19.524 -10.003 -24.938  1.00  0.720          H  
ATOM  28608  N   ASP A2107      16.735 -10.744 -21.072  1.00  0.480          N  
ATOM  28609  CA  ASP A2107      15.870 -10.753 -19.893  1.00  0.500          C  
ATOM  28610  C   ASP A2107      16.455 -11.662 -18.793  1.00  0.480          C  
ATOM  28611  O   ASP A2107      16.369 -11.336 -17.602  1.00  0.490          O  
ATOM  28612  CB  ASP A2107      14.463 -11.248 -20.262  1.00  0.690          C  
ATOM  28613  CG  ASP A2107      13.599 -10.313 -21.104  1.00  0.690          C  
ATOM  28614  OD1 ASP A2107      13.874  -9.148 -21.218  1.00  0.690          O  
ATOM  28615  OD2 ASP A2107      12.643 -10.819 -21.663  1.00  0.690          O  
ATOM  28616  H   ASP A2107      16.358 -11.029 -21.984  1.00  0.580          H  
ATOM  28617  HA  ASP A2107      15.800  -9.736 -19.507  1.00  0.600          H  
ATOM  28618 1HB  ASP A2107      14.556 -12.170 -20.811  1.00  0.830          H  
ATOM  28619 2HB  ASP A2107      13.912 -11.458 -19.367  1.00  0.830          H  
ATOM  28620  N   GLU A2108      17.050 -12.796 -19.192  1.00  0.460          N  
ATOM  28621  CA  GLU A2108      17.667 -13.740 -18.262  1.00  0.440          C  
ATOM  28622  C   GLU A2108      18.778 -13.045 -17.487  1.00  0.440          C  
ATOM  28623  O   GLU A2108      18.892 -13.225 -16.272  1.00  0.440          O  
ATOM  28624  CB  GLU A2108      18.203 -14.973 -19.010  1.00  0.620          C  
ATOM  28625  CG  GLU A2108      18.827 -16.073 -18.141  1.00  0.620          C  
ATOM  28626  CD  GLU A2108      19.287 -17.274 -18.969  1.00  0.620          C  
ATOM  28627  OE1 GLU A2108      18.758 -17.482 -20.030  1.00  0.620          O  
ATOM  28628  OE2 GLU A2108      20.178 -17.982 -18.548  1.00  0.620          O  
ATOM  28629  H   GLU A2108      17.011 -13.028 -20.190  1.00  0.550          H  
ATOM  28630  HA  GLU A2108      16.909 -14.075 -17.553  1.00  0.530          H  
ATOM  28631 1HB  GLU A2108      17.397 -15.422 -19.587  1.00  0.750          H  
ATOM  28632 2HB  GLU A2108      18.963 -14.664 -19.712  1.00  0.750          H  
ATOM  28633 1HG  GLU A2108      19.680 -15.666 -17.593  1.00  0.750          H  
ATOM  28634 2HG  GLU A2108      18.085 -16.404 -17.408  1.00  0.750          H  
ATOM  28635  N   VAL A2109      19.580 -12.223 -18.180  1.00  0.440          N  
ATOM  28636  CA  VAL A2109      20.656 -11.509 -17.506  1.00  0.430          C  
ATOM  28637  C   VAL A2109      20.061 -10.535 -16.480  1.00  0.440          C  
ATOM  28638  O   VAL A2109      20.558 -10.457 -15.353  1.00  0.430          O  
ATOM  28639  CB  VAL A2109      21.582 -10.762 -18.498  1.00  0.610          C  
ATOM  28640  CG1 VAL A2109      22.618  -9.894 -17.713  1.00  0.610          C  
ATOM  28641  CG2 VAL A2109      22.287 -11.777 -19.399  1.00  0.610          C  
ATOM  28642  H   VAL A2109      19.456 -12.171 -19.199  1.00  0.530          H  
ATOM  28643  HA  VAL A2109      21.266 -12.240 -16.974  1.00  0.520          H  
ATOM  28644  HB  VAL A2109      20.983 -10.089 -19.117  1.00  0.730          H  
ATOM  28645 1HG1 VAL A2109      23.257  -9.383 -18.417  1.00  0.730          H  
ATOM  28646 2HG1 VAL A2109      22.109  -9.156 -17.093  1.00  0.730          H  
ATOM  28647 3HG1 VAL A2109      23.227 -10.534 -17.076  1.00  0.730          H  
ATOM  28648 1HG2 VAL A2109      22.933 -11.256 -20.106  1.00  0.730          H  
ATOM  28649 2HG2 VAL A2109      22.876 -12.446 -18.788  1.00  0.730          H  
ATOM  28650 3HG2 VAL A2109      21.547 -12.353 -19.946  1.00  0.730          H  
ATOM  28651  N   ASP A2110      19.006  -9.788 -16.845  1.00  0.460          N  
ATOM  28652  CA  ASP A2110      18.415  -8.882 -15.853  1.00  0.480          C  
ATOM  28653  C   ASP A2110      17.920  -9.660 -14.621  1.00  0.460          C  
ATOM  28654  O   ASP A2110      18.024  -9.176 -13.486  1.00  0.460          O  
ATOM  28655  CB  ASP A2110      17.255  -8.057 -16.432  1.00  0.660          C  
ATOM  28656  CG  ASP A2110      17.668  -6.911 -17.412  1.00  0.660          C  
ATOM  28657  OD1 ASP A2110      18.823  -6.563 -17.495  1.00  0.660          O  
ATOM  28658  OD2 ASP A2110      16.791  -6.374 -18.038  1.00  0.660          O  
ATOM  28659  H   ASP A2110      18.653  -9.839 -17.810  1.00  0.550          H  
ATOM  28660  HA  ASP A2110      19.185  -8.187 -15.528  1.00  0.580          H  
ATOM  28661 1HB  ASP A2110      16.581  -8.735 -16.967  1.00  0.800          H  
ATOM  28662 2HB  ASP A2110      16.684  -7.621 -15.614  1.00  0.800          H  
ATOM  28663  N   ALA A2111      17.353 -10.854 -14.830  1.00  0.460          N  
ATOM  28664  CA  ALA A2111      16.918 -11.674 -13.702  1.00  0.440          C  
ATOM  28665  C   ALA A2111      18.114 -12.092 -12.824  1.00  0.410          C  
ATOM  28666  O   ALA A2111      18.016 -12.048 -11.594  1.00  0.390          O  
ATOM  28667  CB  ALA A2111      16.162 -12.871 -14.192  1.00  0.620          C  
ATOM  28668  H   ALA A2111      17.200 -11.168 -15.796  1.00  0.550          H  
ATOM  28669  HA  ALA A2111      16.248 -11.075 -13.089  1.00  0.530          H  
ATOM  28670 1HB  ALA A2111      15.813 -13.449 -13.340  1.00  0.750          H  
ATOM  28671 2HB  ALA A2111      15.319 -12.527 -14.773  1.00  0.750          H  
ATOM  28672 3HB  ALA A2111      16.817 -13.471 -14.812  1.00  0.750          H  
ATOM  28673  N   ASP A2112      19.267 -12.436 -13.439  1.00  0.390          N  
ATOM  28674  CA  ASP A2112      20.470 -12.769 -12.657  1.00  0.360          C  
ATOM  28675  C   ASP A2112      20.906 -11.558 -11.831  1.00  0.370          C  
ATOM  28676  O   ASP A2112      21.418 -11.699 -10.710  1.00  0.350          O  
ATOM  28677  CB  ASP A2112      21.638 -13.228 -13.536  1.00  0.520          C  
ATOM  28678  CG  ASP A2112      21.473 -14.643 -14.134  1.00  0.520          C  
ATOM  28679  OD1 ASP A2112      20.594 -15.386 -13.709  1.00  0.520          O  
ATOM  28680  OD2 ASP A2112      22.263 -14.977 -14.995  1.00  0.520          O  
ATOM  28681  H   ASP A2112      19.271 -12.540 -14.462  1.00  0.470          H  
ATOM  28682  HA  ASP A2112      20.222 -13.579 -11.973  1.00  0.430          H  
ATOM  28683 1HB  ASP A2112      21.758 -12.520 -14.357  1.00  0.620          H  
ATOM  28684 2HB  ASP A2112      22.558 -13.200 -12.954  1.00  0.620          H  
ATOM  28685  N   ILE A2113      20.717 -10.362 -12.390  1.00  0.400          N  
ATOM  28686  CA  ILE A2113      21.026  -9.138 -11.667  1.00  0.410          C  
ATOM  28687  C   ILE A2113      20.117  -9.040 -10.456  1.00  0.420          C  
ATOM  28688  O   ILE A2113      20.597  -8.714  -9.373  1.00  0.410          O  
ATOM  28689  CB  ILE A2113      20.982  -7.874 -12.554  1.00  0.570          C  
ATOM  28690  CG1 ILE A2113      22.176  -7.946 -13.561  1.00  0.570          C  
ATOM  28691  CG2 ILE A2113      21.050  -6.626 -11.667  1.00  0.570          C  
ATOM  28692  CD1 ILE A2113      22.165  -6.961 -14.718  1.00  0.570          C  
ATOM  28693  H   ILE A2113      20.372 -10.334 -13.357  1.00  0.480          H  
ATOM  28694  HA  ILE A2113      22.035  -9.205 -11.284  1.00  0.490          H  
ATOM  28695  HB  ILE A2113      20.069  -7.856 -13.132  1.00  0.680          H  
ATOM  28696 1HG1 ILE A2113      23.087  -7.781 -12.999  1.00  0.680          H  
ATOM  28697 2HG1 ILE A2113      22.200  -8.951 -13.984  1.00  0.680          H  
ATOM  28698 1HG2 ILE A2113      21.032  -5.733 -12.280  1.00  0.680          H  
ATOM  28699 2HG2 ILE A2113      20.202  -6.595 -10.985  1.00  0.680          H  
ATOM  28700 3HG2 ILE A2113      21.964  -6.654 -11.090  1.00  0.680          H  
ATOM  28701 1HD1 ILE A2113      23.053  -7.124 -15.336  1.00  0.680          H  
ATOM  28702 2HD1 ILE A2113      21.273  -7.117 -15.327  1.00  0.680          H  
ATOM  28703 3HD1 ILE A2113      22.172  -5.944 -14.348  1.00  0.680          H  
ATOM  28704  N   ALA A2114      18.817  -9.317 -10.616  1.00  0.430          N  
ATOM  28705  CA  ALA A2114      17.900  -9.297  -9.475  1.00  0.440          C  
ATOM  28706  C   ALA A2114      18.341 -10.282  -8.383  1.00  0.410          C  
ATOM  28707  O   ALA A2114      18.228  -9.971  -7.192  1.00  0.410          O  
ATOM  28708  CB  ALA A2114      16.491  -9.636  -9.916  1.00  0.610          C  
ATOM  28709  H   ALA A2114      18.470  -9.492 -11.567  1.00  0.520          H  
ATOM  28710  HA  ALA A2114      17.910  -8.293  -9.057  1.00  0.530          H  
ATOM  28711 1HB  ALA A2114      15.823  -9.586  -9.058  1.00  0.730          H  
ATOM  28712 2HB  ALA A2114      16.171  -8.923 -10.673  1.00  0.730          H  
ATOM  28713 3HB  ALA A2114      16.466 -10.635 -10.331  1.00  0.730          H  
ATOM  28714  N   VAL A2115      18.878 -11.445  -8.777  1.00  0.380          N  
ATOM  28715  CA  VAL A2115      19.343 -12.410  -7.781  1.00  0.350          C  
ATOM  28716  C   VAL A2115      20.471 -11.785  -7.003  1.00  0.350          C  
ATOM  28717  O   VAL A2115      20.486 -11.837  -5.768  1.00  0.350          O  
ATOM  28718  CB  VAL A2115      19.889 -13.703  -8.422  1.00  0.500          C  
ATOM  28719  CG1 VAL A2115      20.527 -14.607  -7.342  1.00  0.500          C  
ATOM  28720  CG2 VAL A2115      18.813 -14.414  -9.101  1.00  0.500          C  
ATOM  28721  H   VAL A2115      18.883 -11.652  -9.783  1.00  0.460          H  
ATOM  28722  HA  VAL A2115      18.538 -12.643  -7.093  1.00  0.420          H  
ATOM  28723  HB  VAL A2115      20.656 -13.446  -9.141  1.00  0.600          H  
ATOM  28724 1HG1 VAL A2115      20.911 -15.505  -7.813  1.00  0.600          H  
ATOM  28725 2HG1 VAL A2115      21.348 -14.097  -6.838  1.00  0.600          H  
ATOM  28726 3HG1 VAL A2115      19.767 -14.878  -6.601  1.00  0.600          H  
ATOM  28727 1HG2 VAL A2115      19.208 -15.310  -9.560  1.00  0.600          H  
ATOM  28728 2HG2 VAL A2115      18.099 -14.666  -8.363  1.00  0.600          H  
ATOM  28729 3HG2 VAL A2115      18.363 -13.792  -9.861  1.00  0.600          H  
ATOM  28730  N   LEU A2116      21.415 -11.191  -7.726  1.00  0.350          N  
ATOM  28731  CA  LEU A2116      22.534 -10.560  -7.080  1.00  0.360          C  
ATOM  28732  C   LEU A2116      22.088  -9.398  -6.209  1.00  0.370          C  
ATOM  28733  O   LEU A2116      22.639  -9.199  -5.128  1.00  0.370          O  
ATOM  28734  CB  LEU A2116      23.554 -10.075  -8.096  1.00  0.500          C  
ATOM  28735  CG  LEU A2116      24.824  -9.429  -7.510  1.00  0.500          C  
ATOM  28736  CD1 LEU A2116      25.596 -10.404  -6.630  1.00  0.500          C  
ATOM  28737  CD2 LEU A2116      25.655  -9.002  -8.594  1.00  0.500          C  
ATOM  28738  H   LEU A2116      21.357 -11.216  -8.750  1.00  0.420          H  
ATOM  28739  HA  LEU A2116      22.997 -11.311  -6.448  1.00  0.430          H  
ATOM  28740 1HB  LEU A2116      23.852 -10.922  -8.710  1.00  0.600          H  
ATOM  28741 2HB  LEU A2116      23.069  -9.341  -8.744  1.00  0.600          H  
ATOM  28742  HG  LEU A2116      24.554  -8.564  -6.905  1.00  0.600          H  
ATOM  28743 1HD1 LEU A2116      26.485  -9.913  -6.261  1.00  0.600          H  
ATOM  28744 2HD1 LEU A2116      25.005 -10.721  -5.787  1.00  0.600          H  
ATOM  28745 3HD1 LEU A2116      25.889 -11.276  -7.214  1.00  0.600          H  
ATOM  28746 1HD2 LEU A2116      26.522  -8.541  -8.163  1.00  0.600          H  
ATOM  28747 2HD2 LEU A2116      25.951  -9.854  -9.203  1.00  0.600          H  
ATOM  28748 3HD2 LEU A2116      25.106  -8.289  -9.194  1.00  0.600          H  
ATOM  28749  N   ALA A2117      21.114  -8.605  -6.665  1.00  0.400          N  
ATOM  28750  CA  ALA A2117      20.650  -7.484  -5.868  1.00  0.420          C  
ATOM  28751  C   ALA A2117      20.130  -7.974  -4.525  1.00  0.410          C  
ATOM  28752  O   ALA A2117      20.434  -7.369  -3.490  1.00  0.410          O  
ATOM  28753  CB  ALA A2117      19.555  -6.729  -6.596  1.00  0.580          C  
ATOM  28754  H   ALA A2117      20.725  -8.774  -7.591  1.00  0.480          H  
ATOM  28755  HA  ALA A2117      21.493  -6.819  -5.693  1.00  0.500          H  
ATOM  28756 1HB  ALA A2117      19.235  -5.884  -5.992  1.00  0.700          H  
ATOM  28757 2HB  ALA A2117      19.936  -6.372  -7.554  1.00  0.700          H  
ATOM  28758 3HB  ALA A2117      18.714  -7.396  -6.767  1.00  0.700          H  
ATOM  28759  N   GLU A2118      19.403  -9.101  -4.520  1.00  0.390          N  
ATOM  28760  CA  GLU A2118      18.918  -9.637  -3.258  1.00  0.390          C  
ATOM  28761  C   GLU A2118      20.096 -10.127  -2.405  1.00  0.380          C  
ATOM  28762  O   GLU A2118      20.103  -9.911  -1.185  1.00  0.380          O  
ATOM  28763  CB  GLU A2118      17.900 -10.768  -3.488  1.00  0.550          C  
ATOM  28764  CG  GLU A2118      16.549 -10.330  -4.090  1.00  0.550          C  
ATOM  28765  CD  GLU A2118      15.849  -9.290  -3.259  1.00  0.550          C  
ATOM  28766  OE1 GLU A2118      15.928  -9.351  -2.056  1.00  0.550          O  
ATOM  28767  OE2 GLU A2118      15.248  -8.414  -3.831  1.00  0.550          O  
ATOM  28768  H   GLU A2118      19.133  -9.534  -5.412  1.00  0.470          H  
ATOM  28769  HA  GLU A2118      18.416  -8.837  -2.715  1.00  0.470          H  
ATOM  28770 1HB  GLU A2118      18.327 -11.488  -4.182  1.00  0.660          H  
ATOM  28771 2HB  GLU A2118      17.701 -11.286  -2.550  1.00  0.660          H  
ATOM  28772 1HG  GLU A2118      16.719  -9.924  -5.081  1.00  0.660          H  
ATOM  28773 2HG  GLU A2118      15.901 -11.208  -4.196  1.00  0.660          H  
ATOM  28774  N   SER A2119      21.120 -10.725  -3.041  1.00  0.370          N  
ATOM  28775  CA  SER A2119      22.286 -11.207  -2.311  1.00  0.370          C  
ATOM  28776  C   SER A2119      23.016 -10.035  -1.662  1.00  0.390          C  
ATOM  28777  O   SER A2119      23.440 -10.129  -0.502  1.00  0.400          O  
ATOM  28778  CB  SER A2119      23.243 -11.939  -3.242  1.00  0.520          C  
ATOM  28779  OG  SER A2119      22.652 -13.080  -3.807  1.00  0.520          O  
ATOM  28780  H   SER A2119      21.036 -10.932  -4.043  1.00  0.440          H  
ATOM  28781  HA  SER A2119      21.961 -11.883  -1.526  1.00  0.440          H  
ATOM  28782 1HB  SER A2119      23.570 -11.270  -4.020  1.00  0.620          H  
ATOM  28783 2HB  SER A2119      24.119 -12.233  -2.685  1.00  0.620          H  
ATOM  28784  HG  SER A2119      22.499 -13.710  -3.082  1.00  0.620          H  
ATOM  28785  N   ARG A2120      23.152  -8.927  -2.406  1.00  0.400          N  
ATOM  28786  CA  ARG A2120      23.812  -7.735  -1.907  1.00  0.410          C  
ATOM  28787  C   ARG A2120      23.062  -7.170  -0.722  1.00  0.420          C  
ATOM  28788  O   ARG A2120      23.684  -6.823   0.285  1.00  0.420          O  
ATOM  28789  CB  ARG A2120      23.935  -6.664  -2.973  1.00  0.570          C  
ATOM  28790  CG  ARG A2120      24.714  -5.423  -2.510  1.00  0.570          C  
ATOM  28791  CD  ARG A2120      24.805  -4.387  -3.560  1.00  0.570          C  
ATOM  28792  NE  ARG A2120      25.605  -3.256  -3.116  1.00  0.570          N  
ATOM  28793  CZ  ARG A2120      25.178  -2.193  -2.395  1.00  0.570          C  
ATOM  28794  NH1 ARG A2120      23.914  -2.089  -2.013  1.00  0.570          N  
ATOM  28795  NH2 ARG A2120      26.044  -1.247  -2.073  1.00  0.570          N  
ATOM  28796  H   ARG A2120      22.813  -8.948  -3.367  1.00  0.480          H  
ATOM  28797  HA  ARG A2120      24.813  -7.995  -1.581  1.00  0.490          H  
ATOM  28798 1HB  ARG A2120      24.442  -7.081  -3.846  1.00  0.680          H  
ATOM  28799 2HB  ARG A2120      22.941  -6.350  -3.292  1.00  0.680          H  
ATOM  28800 1HG  ARG A2120      24.237  -4.985  -1.636  1.00  0.680          H  
ATOM  28801 2HG  ARG A2120      25.735  -5.721  -2.251  1.00  0.680          H  
ATOM  28802 1HD  ARG A2120      25.300  -4.817  -4.438  1.00  0.680          H  
ATOM  28803 2HD  ARG A2120      23.815  -4.039  -3.839  1.00  0.680          H  
ATOM  28804  HE  ARG A2120      26.599  -3.274  -3.405  1.00  0.680          H  
ATOM  28805 1HH1 ARG A2120      23.250  -2.806  -2.256  1.00  0.680          H  
ATOM  28806 2HH1 ARG A2120      23.612  -1.288  -1.475  1.00  0.680          H  
ATOM  28807 1HH2 ARG A2120      27.020  -1.333  -2.360  1.00  0.680          H  
ATOM  28808 2HH2 ARG A2120      25.750  -0.448  -1.538  1.00  0.680          H  
ATOM  28809  N   ARG A2121      21.728  -7.063  -0.830  1.00  0.430          N  
ATOM  28810  CA  ARG A2121      20.948  -6.531   0.276  1.00  0.450          C  
ATOM  28811  C   ARG A2121      21.115  -7.397   1.512  1.00  0.420          C  
ATOM  28812  O   ARG A2121      21.264  -6.865   2.611  1.00  0.430          O  
ATOM  28813  CB  ARG A2121      19.473  -6.414  -0.081  1.00  0.620          C  
ATOM  28814  CG  ARG A2121      19.154  -5.334  -1.111  1.00  0.620          C  
ATOM  28815  CD  ARG A2121      17.700  -5.141  -1.302  1.00  0.620          C  
ATOM  28816  NE  ARG A2121      17.431  -4.314  -2.479  1.00  0.620          N  
ATOM  28817  CZ  ARG A2121      17.095  -4.784  -3.710  1.00  0.620          C  
ATOM  28818  NH1 ARG A2121      16.960  -6.080  -3.917  1.00  0.620          N  
ATOM  28819  NH2 ARG A2121      16.888  -3.930  -4.701  1.00  0.620          N  
ATOM  28820  H   ARG A2121      21.260  -7.334  -1.703  1.00  0.520          H  
ATOM  28821  HA  ARG A2121      21.314  -5.532   0.503  1.00  0.540          H  
ATOM  28822 1HB  ARG A2121      19.130  -7.366  -0.496  1.00  0.750          H  
ATOM  28823 2HB  ARG A2121      18.890  -6.217   0.817  1.00  0.750          H  
ATOM  28824 1HG  ARG A2121      19.569  -4.386  -0.768  1.00  0.750          H  
ATOM  28825 2HG  ARG A2121      19.591  -5.584  -2.066  1.00  0.750          H  
ATOM  28826 1HD  ARG A2121      17.200  -6.103  -1.411  1.00  0.750          H  
ATOM  28827 2HD  ARG A2121      17.293  -4.625  -0.432  1.00  0.750          H  
ATOM  28828  HE  ARG A2121      17.515  -3.309  -2.368  1.00  0.750          H  
ATOM  28829 1HH1 ARG A2121      17.101  -6.740  -3.165  1.00  0.750          H  
ATOM  28830 2HH1 ARG A2121      16.678  -6.440  -4.821  1.00  0.750          H  
ATOM  28831 1HH2 ARG A2121      16.985  -2.935  -4.541  1.00  0.750          H  
ATOM  28832 2HH2 ARG A2121      16.632  -4.270  -5.617  1.00  0.750          H  
ATOM  28833  N   SER A2122      21.120  -8.720   1.332  1.00  0.390          N  
ATOM  28834  CA  SER A2122      21.283  -9.645   2.437  1.00  0.380          C  
ATOM  28835  C   SER A2122      22.635  -9.438   3.125  1.00  0.380          C  
ATOM  28836  O   SER A2122      22.703  -9.352   4.360  1.00  0.380          O  
ATOM  28837  CB  SER A2122      21.116 -11.066   1.924  1.00  0.540          C  
ATOM  28838  OG  SER A2122      21.259 -12.016   2.941  1.00  0.540          O  
ATOM  28839  H   SER A2122      20.952  -9.103   0.396  1.00  0.470          H  
ATOM  28840  HA  SER A2122      20.497  -9.450   3.165  1.00  0.460          H  
ATOM  28841 1HB  SER A2122      20.131 -11.165   1.466  1.00  0.640          H  
ATOM  28842 2HB  SER A2122      21.847 -11.256   1.144  1.00  0.640          H  
ATOM  28843  HG  SER A2122      20.990 -12.848   2.553  1.00  0.640          H  
ATOM  28844  N   ALA A2123      23.721  -9.345   2.338  1.00  0.370          N  
ATOM  28845  CA  ALA A2123      25.044  -9.118   2.912  1.00  0.360          C  
ATOM  28846  C   ALA A2123      25.108  -7.777   3.643  1.00  0.380          C  
ATOM  28847  O   ALA A2123      25.691  -7.687   4.730  1.00  0.380          O  
ATOM  28848  CB  ALA A2123      26.104  -9.175   1.829  1.00  0.510          C  
ATOM  28849  H   ALA A2123      23.618  -9.457   1.324  1.00  0.440          H  
ATOM  28850  HA  ALA A2123      25.242  -9.904   3.637  1.00  0.430          H  
ATOM  28851 1HB  ALA A2123      27.085  -9.032   2.272  1.00  0.610          H  
ATOM  28852 2HB  ALA A2123      26.066 -10.148   1.345  1.00  0.610          H  
ATOM  28853 3HB  ALA A2123      25.916  -8.398   1.093  1.00  0.610          H  
ATOM  28854  N   GLN A2124      24.480  -6.739   3.071  1.00  0.400          N  
ATOM  28855  CA  GLN A2124      24.482  -5.421   3.687  1.00  0.410          C  
ATOM  28856  C   GLN A2124      23.694  -5.433   4.996  1.00  0.420          C  
ATOM  28857  O   GLN A2124      24.101  -4.787   5.967  1.00  0.420          O  
ATOM  28858  CB  GLN A2124      23.901  -4.387   2.724  1.00  0.570          C  
ATOM  28859  CG  GLN A2124      24.008  -2.924   3.175  1.00  0.570          C  
ATOM  28860  CD  GLN A2124      25.446  -2.415   3.271  1.00  0.570          C  
ATOM  28861  OE1 GLN A2124      26.246  -2.600   2.350  1.00  0.570          O  
ATOM  28862  NE2 GLN A2124      25.762  -1.743   4.371  1.00  0.570          N  
ATOM  28863  H   GLN A2124      24.038  -6.858   2.154  1.00  0.480          H  
ATOM  28864  HA  GLN A2124      25.512  -5.150   3.909  1.00  0.490          H  
ATOM  28865 1HB  GLN A2124      24.396  -4.485   1.755  1.00  0.680          H  
ATOM  28866 2HB  GLN A2124      22.844  -4.610   2.565  1.00  0.680          H  
ATOM  28867 1HG  GLN A2124      23.477  -2.304   2.457  1.00  0.680          H  
ATOM  28868 2HG  GLN A2124      23.549  -2.824   4.159  1.00  0.680          H  
ATOM  28869 1HE2 GLN A2124      26.679  -1.350   4.479  1.00  0.680          H  
ATOM  28870 2HE2 GLN A2124      25.076  -1.606   5.092  1.00  0.680          H  
ATOM  28871  N   ASN A2125      22.583  -6.179   5.038  1.00  0.420          N  
ATOM  28872  CA  ASN A2125      21.782  -6.268   6.249  1.00  0.430          C  
ATOM  28873  C   ASN A2125      22.582  -6.950   7.348  1.00  0.390          C  
ATOM  28874  O   ASN A2125      22.571  -6.500   8.499  1.00  0.380          O  
ATOM  28875  CB  ASN A2125      20.504  -7.033   5.981  1.00  0.600          C  
ATOM  28876  CG  ASN A2125      19.515  -6.262   5.159  1.00  0.600          C  
ATOM  28877  OD1 ASN A2125      19.529  -5.026   5.100  1.00  0.600          O  
ATOM  28878  ND2 ASN A2125      18.642  -6.981   4.507  1.00  0.600          N  
ATOM  28879  H   ASN A2125      22.253  -6.631   4.180  1.00  0.500          H  
ATOM  28880  HA  ASN A2125      21.540  -5.260   6.586  1.00  0.520          H  
ATOM  28881 1HB  ASN A2125      20.746  -7.955   5.451  1.00  0.720          H  
ATOM  28882 2HB  ASN A2125      20.042  -7.311   6.926  1.00  0.720          H  
ATOM  28883 1HD2 ASN A2125      17.957  -6.534   3.936  1.00  0.720          H  
ATOM  28884 2HD2 ASN A2125      18.664  -7.977   4.575  1.00  0.720          H  
ATOM  28885  N   ARG A2126      23.318  -8.014   6.991  1.00  0.370          N  
ATOM  28886  CA  ARG A2126      24.168  -8.683   7.963  1.00  0.330          C  
ATOM  28887  C   ARG A2126      25.252  -7.768   8.469  1.00  0.320          C  
ATOM  28888  O   ARG A2126      25.501  -7.719   9.672  1.00  0.300          O  
ATOM  28889  CB  ARG A2126      24.785  -9.937   7.390  1.00  0.480          C  
ATOM  28890  CG  ARG A2126      23.850 -11.085   7.314  1.00  0.480          C  
ATOM  28891  CD  ARG A2126      24.540 -12.365   7.002  1.00  0.480          C  
ATOM  28892  NE  ARG A2126      25.024 -12.396   5.646  1.00  0.480          N  
ATOM  28893  CZ  ARG A2126      24.254 -12.722   4.588  1.00  0.480          C  
ATOM  28894  NH1 ARG A2126      22.966 -12.990   4.756  1.00  0.480          N  
ATOM  28895  NH2 ARG A2126      24.788 -12.759   3.385  1.00  0.480          N  
ATOM  28896  H   ARG A2126      23.248  -8.373   6.031  1.00  0.440          H  
ATOM  28897  HA  ARG A2126      23.548  -8.976   8.809  1.00  0.400          H  
ATOM  28898 1HB  ARG A2126      25.124  -9.730   6.375  1.00  0.570          H  
ATOM  28899 2HB  ARG A2126      25.639 -10.219   7.961  1.00  0.570          H  
ATOM  28900 1HG  ARG A2126      23.351 -11.207   8.276  1.00  0.570          H  
ATOM  28901 2HG  ARG A2126      23.102 -10.881   6.550  1.00  0.570          H  
ATOM  28902 1HD  ARG A2126      25.403 -12.459   7.663  1.00  0.570          H  
ATOM  28903 2HD  ARG A2126      23.902 -13.210   7.160  1.00  0.570          H  
ATOM  28904  HE  ARG A2126      26.007 -12.203   5.477  1.00  0.570          H  
ATOM  28905 1HH1 ARG A2126      22.538 -12.957   5.690  1.00  0.570          H  
ATOM  28906 2HH1 ARG A2126      22.385 -13.203   3.958  1.00  0.570          H  
ATOM  28907 1HH2 ARG A2126      25.792 -12.556   3.260  1.00  0.570          H  
ATOM  28908 2HH2 ARG A2126      24.234 -12.986   2.581  1.00  0.570          H  
ATOM  28909  N   LEU A2127      25.851  -6.993   7.573  1.00  0.340          N  
ATOM  28910  CA  LEU A2127      26.905  -6.083   7.947  1.00  0.350          C  
ATOM  28911  C   LEU A2127      26.421  -5.063   8.953  1.00  0.370          C  
ATOM  28912  O   LEU A2127      27.087  -4.836   9.972  1.00  0.360          O  
ATOM  28913  CB  LEU A2127      27.431  -5.392   6.685  1.00  0.490          C  
ATOM  28914  CG  LEU A2127      28.505  -4.347   6.834  1.00  0.490          C  
ATOM  28915  CD1 LEU A2127      29.719  -4.952   7.498  1.00  0.490          C  
ATOM  28916  CD2 LEU A2127      28.842  -3.850   5.422  1.00  0.490          C  
ATOM  28917  H   LEU A2127      25.609  -7.091   6.581  1.00  0.410          H  
ATOM  28918  HA  LEU A2127      27.696  -6.667   8.407  1.00  0.420          H  
ATOM  28919 1HB  LEU A2127      27.805  -6.149   6.004  1.00  0.580          H  
ATOM  28920 2HB  LEU A2127      26.594  -4.909   6.199  1.00  0.580          H  
ATOM  28921  HG  LEU A2127      28.156  -3.515   7.448  1.00  0.580          H  
ATOM  28922 1HD1 LEU A2127      30.502  -4.201   7.578  1.00  0.580          H  
ATOM  28923 2HD1 LEU A2127      29.470  -5.306   8.489  1.00  0.580          H  
ATOM  28924 3HD1 LEU A2127      30.064  -5.770   6.910  1.00  0.580          H  
ATOM  28925 1HD2 LEU A2127      29.632  -3.093   5.467  1.00  0.580          H  
ATOM  28926 2HD2 LEU A2127      29.174  -4.678   4.823  1.00  0.580          H  
ATOM  28927 3HD2 LEU A2127      27.956  -3.423   4.966  1.00  0.580          H  
ATOM  28928  N   GLU A2128      25.254  -4.468   8.696  1.00  0.420          N  
ATOM  28929  CA  GLU A2128      24.719  -3.475   9.606  1.00  0.460          C  
ATOM  28930  C   GLU A2128      24.392  -4.094  10.953  1.00  0.470          C  
ATOM  28931  O   GLU A2128      24.722  -3.519  11.990  1.00  0.520          O  
ATOM  28932  CB  GLU A2128      23.459  -2.845   9.002  1.00  0.630          C  
ATOM  28933  CG  GLU A2128      22.742  -1.802   9.872  1.00  0.630          C  
ATOM  28934  CD  GLU A2128      23.529  -0.532  10.148  1.00  0.630          C  
ATOM  28935  OE1 GLU A2128      24.474  -0.266   9.438  1.00  0.630          O  
ATOM  28936  OE2 GLU A2128      23.157   0.185  11.070  1.00  0.630          O  
ATOM  28937  H   GLU A2128      24.758  -4.685   7.826  1.00  0.500          H  
ATOM  28938  HA  GLU A2128      25.470  -2.698   9.753  1.00  0.550          H  
ATOM  28939 1HB  GLU A2128      23.713  -2.376   8.051  1.00  0.750          H  
ATOM  28940 2HB  GLU A2128      22.739  -3.639   8.783  1.00  0.750          H  
ATOM  28941 1HG  GLU A2128      21.809  -1.532   9.384  1.00  0.750          H  
ATOM  28942 2HG  GLU A2128      22.493  -2.277  10.811  1.00  0.750          H  
ATOM  28943  N   LYS A2129      23.792  -5.282  10.966  1.00  0.440          N  
ATOM  28944  CA  LYS A2129      23.458  -5.886  12.240  1.00  0.460          C  
ATOM  28945  C   LYS A2129      24.688  -6.283  13.028  1.00  0.400          C  
ATOM  28946  O   LYS A2129      24.700  -6.116  14.250  1.00  0.380          O  
ATOM  28947  CB  LYS A2129      22.481  -7.016  12.038  1.00  0.640          C  
ATOM  28948  CG  LYS A2129      21.150  -6.438  11.666  1.00  0.640          C  
ATOM  28949  CD  LYS A2129      20.123  -7.440  11.396  1.00  0.640          C  
ATOM  28950  CE  LYS A2129      18.830  -6.736  11.048  1.00  0.640          C  
ATOM  28951  NZ  LYS A2129      17.818  -7.673  10.691  1.00  0.640          N  
ATOM  28952  H   LYS A2129      23.524  -5.743  10.088  1.00  0.530          H  
ATOM  28953  HA  LYS A2129      22.936  -5.134  12.831  1.00  0.550          H  
ATOM  28954 1HB  LYS A2129      22.829  -7.668  11.232  1.00  0.760          H  
ATOM  28955 2HB  LYS A2129      22.386  -7.606  12.948  1.00  0.760          H  
ATOM  28956 1HG  LYS A2129      20.809  -5.789  12.477  1.00  0.760          H  
ATOM  28957 2HG  LYS A2129      21.275  -5.821  10.775  1.00  0.760          H  
ATOM  28958 1HD  LYS A2129      20.435  -8.066  10.555  1.00  0.760          H  
ATOM  28959 2HD  LYS A2129      19.971  -8.075  12.270  1.00  0.760          H  
ATOM  28960 1HE  LYS A2129      18.491  -6.156  11.904  1.00  0.760          H  
ATOM  28961 2HE  LYS A2129      19.001  -6.063  10.207  1.00  0.760          H  
ATOM  28962 1HZ  LYS A2129      16.950  -7.228  10.446  1.00  0.760          H  
ATOM  28963 2HZ  LYS A2129      18.147  -8.198   9.890  1.00  0.760          H  
ATOM  28964 3HZ  LYS A2129      17.635  -8.319  11.457  1.00  0.760          H  
ATOM  28965  N   TYR A2130      25.718  -6.799  12.356  1.00  0.360          N  
ATOM  28966  CA  TYR A2130      26.926  -7.177  13.056  1.00  0.320          C  
ATOM  28967  C   TYR A2130      27.583  -5.936  13.648  1.00  0.330          C  
ATOM  28968  O   TYR A2130      28.052  -5.982  14.791  1.00  0.310          O  
ATOM  28969  CB  TYR A2130      27.881  -7.928  12.131  1.00  0.460          C  
ATOM  28970  CG  TYR A2130      27.413  -9.338  11.723  1.00  0.460          C  
ATOM  28971  CD1 TYR A2130      27.619  -9.767  10.423  1.00  0.460          C  
ATOM  28972  CD2 TYR A2130      26.790 -10.204  12.636  1.00  0.460          C  
ATOM  28973  CE1 TYR A2130      27.219 -11.030  10.036  1.00  0.460          C  
ATOM  28974  CE2 TYR A2130      26.392 -11.459  12.238  1.00  0.460          C  
ATOM  28975  CZ  TYR A2130      26.599 -11.872  10.950  1.00  0.460          C  
ATOM  28976  OH  TYR A2130      26.209 -13.135  10.572  1.00  0.460          O  
ATOM  28977  H   TYR A2130      25.647  -6.963  11.347  1.00  0.430          H  
ATOM  28978  HA  TYR A2130      26.658  -7.812  13.892  1.00  0.380          H  
ATOM  28979 1HB  TYR A2130      28.020  -7.341  11.221  1.00  0.560          H  
ATOM  28980 2HB  TYR A2130      28.851  -8.024  12.616  1.00  0.560          H  
ATOM  28981  HD1 TYR A2130      28.105  -9.108   9.706  1.00  0.560          H  
ATOM  28982  HD2 TYR A2130      26.622  -9.916  13.660  1.00  0.560          H  
ATOM  28983  HE1 TYR A2130      27.394 -11.363   9.016  1.00  0.560          H  
ATOM  28984  HE2 TYR A2130      25.916 -12.128  12.955  1.00  0.560          H  
ATOM  28985  HH  TYR A2130      25.933 -13.629  11.348  1.00  0.560          H  
ATOM  28986  N   GLN A2131      27.600  -4.810  12.904  1.00  0.370          N  
ATOM  28987  CA  GLN A2131      28.171  -3.593  13.468  1.00  0.400          C  
ATOM  28988  C   GLN A2131      27.346  -3.121  14.649  1.00  0.400          C  
ATOM  28989  O   GLN A2131      27.918  -2.674  15.638  1.00  0.400          O  
ATOM  28990  CB  GLN A2131      28.273  -2.459  12.444  1.00  0.550          C  
ATOM  28991  CG  GLN A2131      28.932  -1.118  12.990  1.00  0.550          C  
ATOM  28992  CD  GLN A2131      30.408  -1.240  13.431  1.00  0.550          C  
ATOM  28993  OE1 GLN A2131      31.221  -1.807  12.710  1.00  0.550          O  
ATOM  28994  NE2 GLN A2131      30.764  -0.687  14.572  1.00  0.550          N  
ATOM  28995  H   GLN A2131      27.248  -4.815  11.939  1.00  0.440          H  
ATOM  28996  HA  GLN A2131      29.176  -3.818  13.822  1.00  0.480          H  
ATOM  28997 1HB  GLN A2131      28.848  -2.801  11.583  1.00  0.660          H  
ATOM  28998 2HB  GLN A2131      27.266  -2.218  12.083  1.00  0.660          H  
ATOM  28999 1HG  GLN A2131      28.885  -0.375  12.199  1.00  0.660          H  
ATOM  29000 2HG  GLN A2131      28.359  -0.759  13.855  1.00  0.660          H  
ATOM  29001 1HE2 GLN A2131      31.708  -0.716  14.878  1.00  0.660          H  
ATOM  29002 2HE2 GLN A2131      30.087  -0.206  15.176  1.00  0.660          H  
ATOM  29003  N   GLN A2132      26.014  -3.237  14.578  1.00  0.400          N  
ATOM  29004  CA  GLN A2132      25.200  -2.811  15.703  1.00  0.410          C  
ATOM  29005  C   GLN A2132      25.488  -3.665  16.929  1.00  0.380          C  
ATOM  29006  O   GLN A2132      25.627  -3.120  18.025  1.00  0.390          O  
ATOM  29007  CB  GLN A2132      23.718  -2.876  15.357  1.00  0.570          C  
ATOM  29008  CG  GLN A2132      23.265  -1.831  14.357  1.00  0.570          C  
ATOM  29009  CD  GLN A2132      21.834  -2.046  13.941  1.00  0.570          C  
ATOM  29010  OE1 GLN A2132      21.189  -2.965  14.460  1.00  0.570          O  
ATOM  29011  NE2 GLN A2132      21.335  -1.234  13.015  1.00  0.570          N  
ATOM  29012  H   GLN A2132      25.572  -3.564  13.713  1.00  0.480          H  
ATOM  29013  HA  GLN A2132      25.456  -1.778  15.937  1.00  0.490          H  
ATOM  29014 1HB  GLN A2132      23.496  -3.854  14.936  1.00  0.680          H  
ATOM  29015 2HB  GLN A2132      23.125  -2.768  16.265  1.00  0.680          H  
ATOM  29016 1HG  GLN A2132      23.332  -0.853  14.833  1.00  0.680          H  
ATOM  29017 2HG  GLN A2132      23.893  -1.843  13.478  1.00  0.680          H  
ATOM  29018 1HE2 GLN A2132      20.395  -1.345  12.702  1.00  0.680          H  
ATOM  29019 2HE2 GLN A2132      21.928  -0.510  12.577  1.00  0.680          H  
ATOM  29020  N   LEU A2133      25.638  -4.986  16.753  1.00  0.350          N  
ATOM  29021  CA  LEU A2133      25.938  -5.831  17.899  1.00  0.310          C  
ATOM  29022  C   LEU A2133      27.273  -5.435  18.480  1.00  0.300          C  
ATOM  29023  O   LEU A2133      27.433  -5.344  19.694  1.00  0.300          O  
ATOM  29024  CB  LEU A2133      25.998  -7.306  17.500  1.00  0.450          C  
ATOM  29025  CG  LEU A2133      24.692  -8.000  17.111  1.00  0.450          C  
ATOM  29026  CD1 LEU A2133      25.016  -9.368  16.556  1.00  0.450          C  
ATOM  29027  CD2 LEU A2133      23.801  -8.143  18.327  1.00  0.450          C  
ATOM  29028  H   LEU A2133      25.483  -5.396  15.826  1.00  0.420          H  
ATOM  29029  HA  LEU A2133      25.179  -5.672  18.661  1.00  0.370          H  
ATOM  29030 1HB  LEU A2133      26.692  -7.406  16.663  1.00  0.540          H  
ATOM  29031 2HB  LEU A2133      26.399  -7.837  18.328  1.00  0.540          H  
ATOM  29032  HG  LEU A2133      24.178  -7.425  16.345  1.00  0.540          H  
ATOM  29033 1HD1 LEU A2133      24.102  -9.868  16.284  1.00  0.540          H  
ATOM  29034 2HD1 LEU A2133      25.652  -9.266  15.684  1.00  0.540          H  
ATOM  29035 3HD1 LEU A2133      25.527  -9.947  17.309  1.00  0.540          H  
ATOM  29036 1HD2 LEU A2133      22.886  -8.649  18.036  1.00  0.540          H  
ATOM  29037 2HD2 LEU A2133      24.311  -8.730  19.095  1.00  0.540          H  
ATOM  29038 3HD2 LEU A2133      23.549  -7.167  18.735  1.00  0.540          H  
ATOM  29039  N   TYR A2134      28.236  -5.148  17.612  1.00  0.310          N  
ATOM  29040  CA  TYR A2134      29.542  -4.726  18.063  1.00  0.320          C  
ATOM  29041  C   TYR A2134      29.446  -3.435  18.878  1.00  0.350          C  
ATOM  29042  O   TYR A2134      29.983  -3.349  19.987  1.00  0.360          O  
ATOM  29043  CB  TYR A2134      30.490  -4.572  16.892  1.00  0.440          C  
ATOM  29044  CG  TYR A2134      31.838  -4.184  17.306  1.00  0.440          C  
ATOM  29045  CD1 TYR A2134      32.666  -5.137  17.850  1.00  0.440          C  
ATOM  29046  CD2 TYR A2134      32.274  -2.885  17.144  1.00  0.440          C  
ATOM  29047  CE1 TYR A2134      33.926  -4.791  18.220  1.00  0.440          C  
ATOM  29048  CE2 TYR A2134      33.554  -2.548  17.513  1.00  0.440          C  
ATOM  29049  CZ  TYR A2134      34.380  -3.513  18.039  1.00  0.440          C  
ATOM  29050  OH  TYR A2134      35.672  -3.219  18.386  1.00  0.440          O  
ATOM  29051  H   TYR A2134      28.070  -5.268  16.610  1.00  0.370          H  
ATOM  29052  HA  TYR A2134      29.943  -5.485  18.714  1.00  0.380          H  
ATOM  29053 1HB  TYR A2134      30.548  -5.507  16.334  1.00  0.530          H  
ATOM  29054 2HB  TYR A2134      30.112  -3.812  16.214  1.00  0.530          H  
ATOM  29055  HD1 TYR A2134      32.324  -6.165  17.981  1.00  0.530          H  
ATOM  29056  HD2 TYR A2134      31.609  -2.135  16.720  1.00  0.530          H  
ATOM  29057  HE1 TYR A2134      34.590  -5.537  18.643  1.00  0.530          H  
ATOM  29058  HE2 TYR A2134      33.913  -1.529  17.379  1.00  0.530          H  
ATOM  29059  HH  TYR A2134      36.214  -4.051  18.335  1.00  0.530          H  
ATOM  29060  N   ASP A2135      28.729  -2.429  18.346  1.00  0.370          N  
ATOM  29061  CA  ASP A2135      28.564  -1.133  19.011  1.00  0.400          C  
ATOM  29062  C   ASP A2135      27.927  -1.288  20.384  1.00  0.410          C  
ATOM  29063  O   ASP A2135      28.292  -0.578  21.326  1.00  0.450          O  
ATOM  29064  CB  ASP A2135      27.663  -0.186  18.199  1.00  0.550          C  
ATOM  29065  CG  ASP A2135      28.286   0.382  16.931  1.00  0.550          C  
ATOM  29066  OD1 ASP A2135      29.478   0.305  16.772  1.00  0.550          O  
ATOM  29067  OD2 ASP A2135      27.555   0.900  16.124  1.00  0.550          O  
ATOM  29068  H   ASP A2135      28.318  -2.557  17.421  1.00  0.440          H  
ATOM  29069  HA  ASP A2135      29.546  -0.679  19.129  1.00  0.480          H  
ATOM  29070 1HB  ASP A2135      26.759  -0.726  17.916  1.00  0.660          H  
ATOM  29071 2HB  ASP A2135      27.354   0.644  18.833  1.00  0.660          H  
ATOM  29072  N   GLU A2136      27.011  -2.254  20.514  1.00  0.400          N  
ATOM  29073  CA  GLU A2136      26.333  -2.533  21.775  1.00  0.430          C  
ATOM  29074  C   GLU A2136      27.299  -2.965  22.874  1.00  0.620          C  
ATOM  29075  O   GLU A2136      26.935  -2.916  24.044  1.00  1.300          O  
ATOM  29076  CB  GLU A2136      25.208  -3.577  21.623  1.00  0.590          C  
ATOM  29077  CG  GLU A2136      23.955  -3.068  20.890  1.00  0.590          C  
ATOM  29078  CD  GLU A2136      22.879  -4.126  20.675  1.00  0.590          C  
ATOM  29079  OE1 GLU A2136      23.105  -5.276  21.003  1.00  0.590          O  
ATOM  29080  OE2 GLU A2136      21.830  -3.768  20.188  1.00  0.590          O  
ATOM  29081  H   GLU A2136      26.726  -2.769  19.671  1.00  0.480          H  
ATOM  29082  HA  GLU A2136      25.862  -1.609  22.103  1.00  0.520          H  
ATOM  29083 1HB  GLU A2136      25.582  -4.437  21.079  1.00  0.710          H  
ATOM  29084 2HB  GLU A2136      24.903  -3.925  22.609  1.00  0.710          H  
ATOM  29085 1HG  GLU A2136      23.525  -2.266  21.488  1.00  0.710          H  
ATOM  29086 2HG  GLU A2136      24.239  -2.642  19.942  1.00  0.710          H  
ATOM  29087  N   ASP A2137      28.498  -3.446  22.530  1.00  0.450          N  
ATOM  29088  CA  ASP A2137      29.476  -3.841  23.529  1.00  0.470          C  
ATOM  29089  C   ASP A2137      28.866  -4.769  24.578  1.00  0.540          C  
ATOM  29090  O   ASP A2137      28.606  -5.943  24.287  1.00  0.910          O  
ATOM  29091  CB  ASP A2137      30.107  -2.582  24.139  1.00  0.650          C  
ATOM  29092  CG  ASP A2137      31.366  -2.884  24.913  1.00  0.650          C  
ATOM  29093  OD1 ASP A2137      31.747  -4.033  24.909  1.00  0.650          O  
ATOM  29094  OD2 ASP A2137      31.919  -1.993  25.543  1.00  0.650          O  
ATOM  29095  H   ASP A2137      28.792  -3.448  21.551  1.00  0.540          H  
ATOM  29096  HA  ASP A2137      30.267  -4.389  23.017  1.00  0.560          H  
ATOM  29097 1HB  ASP A2137      30.371  -1.907  23.319  1.00  0.780          H  
ATOM  29098 2HB  ASP A2137      29.388  -2.046  24.754  1.00  0.780          H  
ATOM  29099  N   ILE A2138      28.769  -4.278  25.821  1.00  0.300          N  
ATOM  29100  CA  ILE A2138      28.234  -4.997  26.963  1.00  0.300          C  
ATOM  29101  C   ILE A2138      26.958  -4.270  27.385  1.00  0.320          C  
ATOM  29102  O   ILE A2138      26.977  -3.063  27.670  1.00  0.310          O  
ATOM  29103  CB  ILE A2138      29.291  -5.118  28.093  1.00  0.420          C  
ATOM  29104  CG1 ILE A2138      30.483  -5.923  27.541  1.00  0.420          C  
ATOM  29105  CG2 ILE A2138      28.712  -5.798  29.320  1.00  0.420          C  
ATOM  29106  CD1 ILE A2138      31.728  -5.974  28.410  1.00  0.420          C  
ATOM  29107  H   ILE A2138      29.010  -3.313  25.964  1.00  0.360          H  
ATOM  29108  HA  ILE A2138      27.955  -6.003  26.658  1.00  0.360          H  
ATOM  29109  HB  ILE A2138      29.644  -4.127  28.362  1.00  0.500          H  
ATOM  29110 1HG1 ILE A2138      30.125  -6.928  27.374  1.00  0.500          H  
ATOM  29111 2HG1 ILE A2138      30.776  -5.506  26.586  1.00  0.500          H  
ATOM  29112 1HG2 ILE A2138      29.449  -5.880  30.098  1.00  0.500          H  
ATOM  29113 2HG2 ILE A2138      27.871  -5.223  29.700  1.00  0.500          H  
ATOM  29114 3HG2 ILE A2138      28.380  -6.794  29.032  1.00  0.500          H  
ATOM  29115 1HD1 ILE A2138      32.485  -6.563  27.913  1.00  0.500          H  
ATOM  29116 2HD1 ILE A2138      32.106  -4.994  28.544  1.00  0.500          H  
ATOM  29117 3HD1 ILE A2138      31.516  -6.409  29.372  1.00  0.500          H  
ATOM  29118  N   ASN A2139      25.850  -5.012  27.392  1.00  0.370          N  
ATOM  29119  CA  ASN A2139      24.525  -4.470  27.666  1.00  0.410          C  
ATOM  29120  C   ASN A2139      24.436  -3.953  29.067  1.00  0.360          C  
ATOM  29121  O   ASN A2139      25.105  -4.475  29.955  1.00  0.330          O  
ATOM  29122  CB  ASN A2139      23.445  -5.496  27.431  1.00  0.560          C  
ATOM  29123  CG  ASN A2139      22.042  -4.897  27.427  1.00  0.560          C  
ATOM  29124  OD1 ASN A2139      21.421  -4.618  28.476  1.00  0.560          O  
ATOM  29125  ND2 ASN A2139      21.526  -4.679  26.239  1.00  0.560          N  
ATOM  29126  H   ASN A2139      25.946  -6.022  27.221  1.00  0.440          H  
ATOM  29127  HA  ASN A2139      24.355  -3.624  26.996  1.00  0.490          H  
ATOM  29128 1HB  ASN A2139      23.630  -5.970  26.474  1.00  0.670          H  
ATOM  29129 2HB  ASN A2139      23.497  -6.269  28.195  1.00  0.670          H  
ATOM  29130 1HD2 ASN A2139      20.608  -4.286  26.158  1.00  0.670          H  
ATOM  29131 2HD2 ASN A2139      22.049  -4.897  25.413  1.00  0.670          H  
ATOM  29132  N   HIS A2140      23.601  -2.943  29.292  1.00  0.390          N  
ATOM  29133  CA  HIS A2140      23.441  -2.440  30.643  1.00  0.360          C  
ATOM  29134  C   HIS A2140      23.145  -3.588  31.614  1.00  0.340          C  
ATOM  29135  O   HIS A2140      23.638  -3.584  32.741  1.00  0.290          O  
ATOM  29136  CB  HIS A2140      22.354  -1.375  30.744  1.00  0.520          C  
ATOM  29137  CG  HIS A2140      22.282  -0.834  32.120  1.00  0.520          C  
ATOM  29138  ND1 HIS A2140      23.251   0.013  32.634  1.00  0.520          N  
ATOM  29139  CD2 HIS A2140      21.393  -1.036  33.109  1.00  0.520          C  
ATOM  29140  CE1 HIS A2140      22.957   0.297  33.885  1.00  0.520          C  
ATOM  29141  NE2 HIS A2140      21.838  -0.333  34.202  1.00  0.520          N  
ATOM  29142  H   HIS A2140      23.087  -2.519  28.531  1.00  0.470          H  
ATOM  29143  HA  HIS A2140      24.369  -1.978  30.970  1.00  0.430          H  
ATOM  29144 1HB  HIS A2140      22.569  -0.558  30.056  1.00  0.620          H  
ATOM  29145 2HB  HIS A2140      21.387  -1.800  30.478  1.00  0.620          H  
ATOM  29146  HD1 HIS A2140      23.888   0.569  32.088  1.00  0.620          H  
ATOM  29147  HD2 HIS A2140      20.483  -1.630  33.169  1.00  0.620          H  
ATOM  29148  HE1 HIS A2140      23.605   0.955  34.469  1.00  0.620          H  
ATOM  29149  N   GLY A2141      22.288  -4.540  31.233  1.00  0.400          N  
ATOM  29150  CA  GLY A2141      21.983  -5.637  32.143  1.00  0.410          C  
ATOM  29151  C   GLY A2141      23.242  -6.447  32.472  1.00  0.400          C  
ATOM  29152  O   GLY A2141      23.451  -6.867  33.613  1.00  0.400          O  
ATOM  29153  H   GLY A2141      21.892  -4.528  30.292  1.00  0.480          H  
ATOM  29154 1HA  GLY A2141      21.548  -5.241  33.057  1.00  0.490          H  
ATOM  29155 2HA  GLY A2141      21.235  -6.284  31.692  1.00  0.490          H  
ATOM  29156  N   GLU A2142      24.101  -6.645  31.477  1.00  0.400          N  
ATOM  29157  CA  GLU A2142      25.334  -7.391  31.670  1.00  0.420          C  
ATOM  29158  C   GLU A2142      26.255  -6.616  32.607  1.00  0.370          C  
ATOM  29159  O   GLU A2142      26.924  -7.205  33.465  1.00  0.390          O  
ATOM  29160  CB  GLU A2142      26.004  -7.671  30.325  1.00  0.580          C  
ATOM  29161  CG  GLU A2142      25.266  -8.655  29.443  1.00  0.580          C  
ATOM  29162  CD  GLU A2142      25.903  -8.885  28.103  1.00  0.580          C  
ATOM  29163  OE1 GLU A2142      26.198  -7.938  27.372  1.00  0.580          O  
ATOM  29164  OE2 GLU A2142      26.077 -10.045  27.779  1.00  0.580          O  
ATOM  29165  H   GLU A2142      23.884  -6.257  30.567  1.00  0.480          H  
ATOM  29166  HA  GLU A2142      25.095  -8.348  32.134  1.00  0.500          H  
ATOM  29167 1HB  GLU A2142      26.076  -6.757  29.768  1.00  0.700          H  
ATOM  29168 2HB  GLU A2142      27.008  -8.051  30.492  1.00  0.700          H  
ATOM  29169 1HG  GLU A2142      25.193  -9.607  29.968  1.00  0.700          H  
ATOM  29170 2HG  GLU A2142      24.262  -8.280  29.287  1.00  0.700          H  
ATOM  29171  N   GLN A2143      26.253  -5.285  32.461  1.00  0.330          N  
ATOM  29172  CA  GLN A2143      27.065  -4.415  33.297  1.00  0.290          C  
ATOM  29173  C   GLN A2143      26.609  -4.528  34.739  1.00  0.280          C  
ATOM  29174  O   GLN A2143      27.440  -4.564  35.653  1.00  0.280          O  
ATOM  29175  CB  GLN A2143      26.906  -2.960  32.901  1.00  0.420          C  
ATOM  29176  CG  GLN A2143      27.451  -2.591  31.583  1.00  0.420          C  
ATOM  29177  CD  GLN A2143      27.053  -1.188  31.233  1.00  0.420          C  
ATOM  29178  OE1 GLN A2143      26.782  -0.369  32.146  1.00  0.420          O  
ATOM  29179  NE2 GLN A2143      26.980  -0.880  29.926  1.00  0.420          N  
ATOM  29180  H   GLN A2143      25.697  -4.898  31.691  1.00  0.400          H  
ATOM  29181  HA  GLN A2143      28.109  -4.726  33.230  1.00  0.350          H  
ATOM  29182 1HB  GLN A2143      25.867  -2.682  32.935  1.00  0.510          H  
ATOM  29183 2HB  GLN A2143      27.415  -2.354  33.658  1.00  0.510          H  
ATOM  29184 1HG  GLN A2143      28.550  -2.647  31.611  1.00  0.510          H  
ATOM  29185 2HG  GLN A2143      27.069  -3.252  30.833  1.00  0.510          H  
ATOM  29186 1HE2 GLN A2143      26.712   0.046  29.646  1.00  0.510          H  
ATOM  29187 2HE2 GLN A2143      27.180  -1.593  29.202  1.00  0.510          H  
ATOM  29188  N   ARG A2144      25.283  -4.595  34.946  1.00  0.280          N  
ATOM  29189  CA  ARG A2144      24.743  -4.740  36.283  1.00  0.270          C  
ATOM  29190  C   ARG A2144      25.200  -6.040  36.905  1.00  0.290          C  
ATOM  29191  O   ARG A2144      25.574  -6.054  38.077  1.00  0.290          O  
ATOM  29192  CB  ARG A2144      23.227  -4.709  36.289  1.00  0.380          C  
ATOM  29193  CG  ARG A2144      22.603  -3.361  36.019  1.00  0.380          C  
ATOM  29194  CD  ARG A2144      21.130  -3.464  35.946  1.00  0.380          C  
ATOM  29195  NE  ARG A2144      20.564  -3.879  37.223  1.00  0.380          N  
ATOM  29196  CZ  ARG A2144      19.305  -4.325  37.417  1.00  0.380          C  
ATOM  29197  NH1 ARG A2144      18.457  -4.411  36.408  1.00  0.380          N  
ATOM  29198  NH2 ARG A2144      18.921  -4.673  38.633  1.00  0.380          N  
ATOM  29199  H   ARG A2144      24.656  -4.486  34.140  1.00  0.340          H  
ATOM  29200  HA  ARG A2144      25.105  -3.915  36.889  1.00  0.320          H  
ATOM  29201 1HB  ARG A2144      22.850  -5.390  35.540  1.00  0.460          H  
ATOM  29202 2HB  ARG A2144      22.867  -5.059  37.253  1.00  0.460          H  
ATOM  29203 1HG  ARG A2144      22.863  -2.665  36.813  1.00  0.460          H  
ATOM  29204 2HG  ARG A2144      22.972  -2.975  35.072  1.00  0.460          H  
ATOM  29205 1HD  ARG A2144      20.711  -2.498  35.683  1.00  0.460          H  
ATOM  29206 2HD  ARG A2144      20.866  -4.198  35.189  1.00  0.460          H  
ATOM  29207  HE  ARG A2144      21.167  -3.823  38.034  1.00  0.460          H  
ATOM  29208 1HH1 ARG A2144      18.739  -4.139  35.480  1.00  0.460          H  
ATOM  29209 2HH1 ARG A2144      17.515  -4.742  36.567  1.00  0.460          H  
ATOM  29210 1HH2 ARG A2144      19.568  -4.603  39.406  1.00  0.460          H  
ATOM  29211 2HH2 ARG A2144      17.982  -5.006  38.794  1.00  0.460          H  
ATOM  29212  N   ALA A2145      25.186  -7.141  36.139  1.00  0.310          N  
ATOM  29213  CA  ALA A2145      25.649  -8.400  36.708  1.00  0.320          C  
ATOM  29214  C   ALA A2145      27.123  -8.288  37.115  1.00  0.310          C  
ATOM  29215  O   ALA A2145      27.496  -8.741  38.198  1.00  0.320          O  
ATOM  29216  CB  ALA A2145      25.466  -9.546  35.727  1.00  0.440          C  
ATOM  29217  H   ALA A2145      24.804  -7.088  35.186  1.00  0.370          H  
ATOM  29218  HA  ALA A2145      25.060  -8.604  37.601  1.00  0.380          H  
ATOM  29219 1HB  ALA A2145      25.800 -10.477  36.186  1.00  0.530          H  
ATOM  29220 2HB  ALA A2145      24.428  -9.636  35.459  1.00  0.530          H  
ATOM  29221 3HB  ALA A2145      26.053  -9.348  34.830  1.00  0.530          H  
ATOM  29222  N   MET A2146      27.959  -7.646  36.271  1.00  0.310          N  
ATOM  29223  CA  MET A2146      29.394  -7.493  36.566  1.00  0.320          C  
ATOM  29224  C   MET A2146      29.606  -6.667  37.828  1.00  0.300          C  
ATOM  29225  O   MET A2146      30.384  -7.040  38.718  1.00  0.300          O  
ATOM  29226  CB  MET A2146      30.107  -6.778  35.406  1.00  0.440          C  
ATOM  29227  CG  MET A2146      30.217  -7.563  34.109  1.00  0.440          C  
ATOM  29228  SD  MET A2146      30.790  -6.546  32.677  1.00  0.440          S  
ATOM  29229  CE  MET A2146      32.529  -6.252  32.948  1.00  0.440          C  
ATOM  29230  H   MET A2146      27.589  -7.312  35.372  1.00  0.370          H  
ATOM  29231  HA  MET A2146      29.829  -8.479  36.723  1.00  0.380          H  
ATOM  29232 1HB  MET A2146      29.589  -5.852  35.182  1.00  0.530          H  
ATOM  29233 2HB  MET A2146      31.115  -6.516  35.722  1.00  0.530          H  
ATOM  29234 1HG  MET A2146      30.921  -8.384  34.247  1.00  0.530          H  
ATOM  29235 2HG  MET A2146      29.249  -7.993  33.863  1.00  0.530          H  
ATOM  29236 1HE  MET A2146      32.927  -5.666  32.122  1.00  0.530          H  
ATOM  29237 2HE  MET A2146      32.665  -5.715  33.871  1.00  0.530          H  
ATOM  29238 3HE  MET A2146      33.052  -7.203  33.000  1.00  0.530          H  
ATOM  29239  N   SER A2147      28.888  -5.546  37.903  1.00  0.300          N  
ATOM  29240  CA  SER A2147      28.952  -4.623  39.018  1.00  0.310          C  
ATOM  29241  C   SER A2147      28.513  -5.305  40.295  1.00  0.290          C  
ATOM  29242  O   SER A2147      29.133  -5.137  41.349  1.00  0.300          O  
ATOM  29243  CB  SER A2147      28.077  -3.421  38.741  1.00  0.430          C  
ATOM  29244  OG  SER A2147      28.121  -2.502  39.796  1.00  0.430          O  
ATOM  29245  H   SER A2147      28.276  -5.301  37.120  1.00  0.360          H  
ATOM  29246  HA  SER A2147      29.983  -4.292  39.137  1.00  0.370          H  
ATOM  29247 1HB  SER A2147      28.403  -2.943  37.817  1.00  0.520          H  
ATOM  29248 2HB  SER A2147      27.052  -3.754  38.587  1.00  0.520          H  
ATOM  29249  HG  SER A2147      27.554  -1.776  39.528  1.00  0.520          H  
ATOM  29250  N   LEU A2148      27.436  -6.074  40.212  1.00  0.280          N  
ATOM  29251  CA  LEU A2148      26.909  -6.752  41.363  1.00  0.280          C  
ATOM  29252  C   LEU A2148      27.854  -7.855  41.857  1.00  0.300          C  
ATOM  29253  O   LEU A2148      28.016  -8.007  43.070  1.00  0.300          O  
ATOM  29254  CB  LEU A2148      25.507  -7.242  41.049  1.00  0.390          C  
ATOM  29255  CG  LEU A2148      24.719  -7.868  42.177  1.00  0.390          C  
ATOM  29256  CD1 LEU A2148      24.572  -6.898  43.357  1.00  0.390          C  
ATOM  29257  CD2 LEU A2148      23.374  -8.186  41.659  1.00  0.390          C  
ATOM  29258  H   LEU A2148      26.931  -6.149  39.326  1.00  0.340          H  
ATOM  29259  HA  LEU A2148      26.827  -6.007  42.145  1.00  0.340          H  
ATOM  29260 1HB  LEU A2148      24.935  -6.397  40.667  1.00  0.470          H  
ATOM  29261 2HB  LEU A2148      25.584  -7.972  40.243  1.00  0.470          H  
ATOM  29262  HG  LEU A2148      25.212  -8.771  42.522  1.00  0.470          H  
ATOM  29263 1HD1 LEU A2148      23.973  -7.367  44.134  1.00  0.470          H  
ATOM  29264 2HD1 LEU A2148      25.536  -6.649  43.775  1.00  0.470          H  
ATOM  29265 3HD1 LEU A2148      24.075  -5.991  43.023  1.00  0.470          H  
ATOM  29266 1HD2 LEU A2148      22.819  -8.616  42.456  1.00  0.470          H  
ATOM  29267 2HD2 LEU A2148      22.881  -7.277  41.320  1.00  0.470          H  
ATOM  29268 3HD2 LEU A2148      23.449  -8.878  40.836  1.00  0.470          H  
ATOM  29269  N   LEU A2149      28.502  -8.608  40.950  1.00  0.300          N  
ATOM  29270  CA  LEU A2149      29.466  -9.617  41.399  1.00  0.320          C  
ATOM  29271  C   LEU A2149      30.603  -8.909  42.143  1.00  0.320          C  
ATOM  29272  O   LEU A2149      31.100  -9.401  43.165  1.00  0.330          O  
ATOM  29273  CB  LEU A2149      30.054 -10.394  40.212  1.00  0.440          C  
ATOM  29274  CG  LEU A2149      29.096 -11.325  39.432  1.00  0.440          C  
ATOM  29275  CD1 LEU A2149      29.799 -11.820  38.210  1.00  0.440          C  
ATOM  29276  CD2 LEU A2149      28.635 -12.504  40.285  1.00  0.440          C  
ATOM  29277  H   LEU A2149      28.288  -8.505  39.951  1.00  0.360          H  
ATOM  29278  HA  LEU A2149      28.974 -10.296  42.092  1.00  0.380          H  
ATOM  29279 1HB  LEU A2149      30.452  -9.667  39.501  1.00  0.530          H  
ATOM  29280 2HB  LEU A2149      30.882 -11.000  40.578  1.00  0.530          H  
ATOM  29281  HG  LEU A2149      28.250 -10.768  39.124  1.00  0.530          H  
ATOM  29282 1HD1 LEU A2149      29.108 -12.440  37.663  1.00  0.530          H  
ATOM  29283 2HD1 LEU A2149      30.100 -10.970  37.595  1.00  0.530          H  
ATOM  29284 3HD1 LEU A2149      30.679 -12.398  38.495  1.00  0.530          H  
ATOM  29285 1HD2 LEU A2149      27.963 -13.136  39.700  1.00  0.530          H  
ATOM  29286 2HD2 LEU A2149      29.500 -13.082  40.591  1.00  0.530          H  
ATOM  29287 3HD2 LEU A2149      28.109 -12.149  41.161  1.00  0.530          H  
ATOM  29288  N   ASP A2150      30.984  -7.716  41.653  1.00  0.320          N  
ATOM  29289  CA  ASP A2150      32.024  -6.920  42.289  1.00  0.340          C  
ATOM  29290  C   ASP A2150      31.548  -6.520  43.680  1.00  0.360          C  
ATOM  29291  O   ASP A2150      32.292  -6.655  44.661  1.00  0.390          O  
ATOM  29292  CB  ASP A2150      32.317  -5.653  41.456  1.00  0.470          C  
ATOM  29293  CG  ASP A2150      33.590  -4.911  41.843  1.00  0.470          C  
ATOM  29294  OD1 ASP A2150      34.627  -5.552  41.844  1.00  0.470          O  
ATOM  29295  OD2 ASP A2150      33.550  -3.725  42.065  1.00  0.470          O  
ATOM  29296  H   ASP A2150      30.578  -7.390  40.769  1.00  0.380          H  
ATOM  29297  HA  ASP A2150      32.926  -7.517  42.391  1.00  0.410          H  
ATOM  29298 1HB  ASP A2150      32.315  -5.890  40.398  1.00  0.560          H  
ATOM  29299 2HB  ASP A2150      31.507  -4.952  41.610  1.00  0.560          H  
ATOM  29300  N   ALA A2151      30.295  -6.058  43.775  1.00  0.350          N  
ATOM  29301  CA  ALA A2151      29.745  -5.660  45.053  1.00  0.360          C  
ATOM  29302  C   ALA A2151      29.749  -6.820  46.025  1.00  0.340          C  
ATOM  29303  O   ALA A2151      30.082  -6.636  47.187  1.00  0.370          O  
ATOM  29304  CB  ALA A2151      28.328  -5.147  44.891  1.00  0.500          C  
ATOM  29305  H   ALA A2151      29.744  -5.929  42.924  1.00  0.420          H  
ATOM  29306  HA  ALA A2151      30.372  -4.867  45.457  1.00  0.430          H  
ATOM  29307 1HB  ALA A2151      27.941  -4.836  45.859  1.00  0.600          H  
ATOM  29308 2HB  ALA A2151      28.327  -4.303  44.201  1.00  0.600          H  
ATOM  29309 3HB  ALA A2151      27.709  -5.939  44.494  1.00  0.600          H  
ATOM  29310  N   ALA A2152      29.428  -8.030  45.566  1.00  0.310          N  
ATOM  29311  CA  ALA A2152      29.443  -9.158  46.485  1.00  0.330          C  
ATOM  29312  C   ALA A2152      30.842  -9.403  47.031  1.00  0.400          C  
ATOM  29313  O   ALA A2152      31.037  -9.529  48.248  1.00  0.500          O  
ATOM  29314  CB  ALA A2152      28.973 -10.410  45.785  1.00  0.450          C  
ATOM  29315  H   ALA A2152      29.106  -8.135  44.598  1.00  0.370          H  
ATOM  29316  HA  ALA A2152      28.784  -8.921  47.315  1.00  0.400          H  
ATOM  29317 1HB  ALA A2152      28.976 -11.244  46.480  1.00  0.540          H  
ATOM  29318 2HB  ALA A2152      27.984 -10.273  45.391  1.00  0.540          H  
ATOM  29319 3HB  ALA A2152      29.653 -10.619  44.968  1.00  0.540          H  
ATOM  29320  N   ALA A2153      31.837  -9.415  46.136  1.00  0.370          N  
ATOM  29321  CA  ALA A2153      33.211  -9.682  46.539  1.00  0.450          C  
ATOM  29322  C   ALA A2153      33.701  -8.634  47.521  1.00  0.560          C  
ATOM  29323  O   ALA A2153      34.411  -8.953  48.472  1.00  0.720          O  
ATOM  29324  CB  ALA A2153      34.109  -9.742  45.317  1.00  0.600          C  
ATOM  29325  H   ALA A2153      31.616  -9.281  45.140  1.00  0.440          H  
ATOM  29326  HA  ALA A2153      33.239 -10.641  47.045  1.00  0.540          H  
ATOM  29327 1HB  ALA A2153      35.130  -9.972  45.621  1.00  0.720          H  
ATOM  29328 2HB  ALA A2153      33.748 -10.510  44.641  1.00  0.720          H  
ATOM  29329 3HB  ALA A2153      34.083  -8.777  44.810  1.00  0.720          H  
ATOM  29330  N   GLY A2154      33.278  -7.390  47.322  1.00  0.510          N  
ATOM  29331  CA  GLY A2154      33.685  -6.289  48.174  1.00  0.630          C  
ATOM  29332  C   GLY A2154      32.928  -6.191  49.502  1.00  0.720          C  
ATOM  29333  O   GLY A2154      33.286  -5.367  50.345  1.00  1.010          O  
ATOM  29334  H   GLY A2154      32.713  -7.189  46.489  1.00  0.610          H  
ATOM  29335 1HA  GLY A2154      34.752  -6.376  48.374  1.00  0.760          H  
ATOM  29336 2HA  GLY A2154      33.547  -5.362  47.619  1.00  0.760          H  
ATOM  29337  N   GLN A2155      31.889  -7.009  49.707  1.00  0.730          N  
ATOM  29338  CA  GLN A2155      31.101  -6.961  50.941  1.00  0.900          C  
ATOM  29339  C   GLN A2155      31.531  -8.051  51.876  1.00  1.200          C  
ATOM  29340  O   GLN A2155      31.721  -7.822  53.080  1.00  1.110          O  
ATOM  29341  CB  GLN A2155      29.599  -7.092  50.671  1.00  1.190          C  
ATOM  29342  CG  GLN A2155      28.943  -5.902  49.998  1.00  1.190          C  
ATOM  29343  CD  GLN A2155      27.479  -6.188  49.637  1.00  1.190          C  
ATOM  29344  OE1 GLN A2155      27.012  -7.333  49.759  1.00  1.190          O  
ATOM  29345  NE2 GLN A2155      26.769  -5.157  49.194  1.00  1.190          N  
ATOM  29346  H   GLN A2155      31.659  -7.727  49.013  1.00  0.880          H  
ATOM  29347  HA  GLN A2155      31.275  -6.003  51.428  1.00  1.080          H  
ATOM  29348 1HB  GLN A2155      29.445  -7.941  50.006  1.00  1.430          H  
ATOM  29349 2HB  GLN A2155      29.069  -7.305  51.601  1.00  1.430          H  
ATOM  29350 1HG  GLN A2155      28.940  -5.088  50.720  1.00  1.430          H  
ATOM  29351 2HG  GLN A2155      29.488  -5.593  49.137  1.00  1.430          H  
ATOM  29352 1HE2 GLN A2155      25.808  -5.273  48.932  1.00  1.430          H  
ATOM  29353 2HE2 GLN A2155      27.196  -4.254  49.115  1.00  1.430          H  
ATOM  29354  N   SER A2156      31.835  -9.215  51.300  1.00  1.560          N  
ATOM  29355  CA  SER A2156      32.229 -10.378  52.069  1.00  1.920          C  
ATOM  29356  C   SER A2156      33.441 -10.034  52.933  1.00  1.820          C  
ATOM  29357  O   SER A2156      33.720 -10.722  53.904  1.00  1.890          O  
ATOM  29358  CB  SER A2156      32.594 -11.533  51.149  1.00  2.540          C  
ATOM  29359  OG  SER A2156      31.482 -12.006  50.438  1.00  2.540          O  
ATOM  29360  H   SER A2156      31.686  -9.333  50.292  1.00  1.870          H  
ATOM  29361  HA  SER A2156      31.402 -10.672  52.717  1.00  2.300          H  
ATOM  29362 1HB  SER A2156      33.359 -11.194  50.443  1.00  3.050          H  
ATOM  29363 2HB  SER A2156      33.030 -12.341  51.735  1.00  3.050          H  
ATOM  29364  HG  SER A2156      31.807 -12.742  49.914  1.00  3.050          H  
ATOM  29365  N   LEU A2157      34.169  -8.963  52.560  1.00  1.710          N  
ATOM  29366  CA  LEU A2157      35.370  -8.483  53.250  1.00  1.790          C  
ATOM  29367  C   LEU A2157      35.117  -7.344  54.329  1.00  1.340          C  
ATOM  29368  O   LEU A2157      35.962  -7.076  55.187  1.00  1.260          O  
ATOM  29369  CB  LEU A2157      36.343  -8.039  52.163  1.00  2.470          C  
ATOM  29370  CG  LEU A2157      36.670  -9.170  51.087  1.00  2.470          C  
ATOM  29371  CD1 LEU A2157      37.573  -8.587  50.028  1.00  2.470          C  
ATOM  29372  CD2 LEU A2157      37.310 -10.419  51.726  1.00  2.470          C  
ATOM  29373  H   LEU A2157      33.842  -8.454  51.750  1.00  2.050          H  
ATOM  29374  HA  LEU A2157      35.796  -9.323  53.780  1.00  2.150          H  
ATOM  29375 1HB  LEU A2157      35.916  -7.181  51.637  1.00  2.970          H  
ATOM  29376 2HB  LEU A2157      37.278  -7.734  52.635  1.00  2.970          H  
ATOM  29377  HG  LEU A2157      35.740  -9.467  50.600  1.00  2.970          H  
ATOM  29378 1HD1 LEU A2157      37.768  -9.340  49.265  1.00  2.970          H  
ATOM  29379 2HD1 LEU A2157      37.081  -7.728  49.566  1.00  2.970          H  
ATOM  29380 3HD1 LEU A2157      38.513  -8.274  50.477  1.00  2.970          H  
ATOM  29381 1HD2 LEU A2157      37.497 -11.150  50.950  1.00  2.970          H  
ATOM  29382 2HD2 LEU A2157      38.238 -10.135  52.178  1.00  2.970          H  
ATOM  29383 3HD2 LEU A2157      36.653 -10.862  52.467  1.00  2.970          H  
ATOM  29384  N   ALA A2158      33.915  -6.743  54.356  1.00  1.080          N  
ATOM  29385  CA  ALA A2158      33.522  -5.833  55.435  1.00  0.690          C  
ATOM  29386  C   ALA A2158      33.485  -6.728  56.673  1.00  0.530          C  
ATOM  29387  O   ALA A2158      33.835  -6.343  57.799  1.00  0.440          O  
ATOM  29388  CB  ALA A2158      32.195  -5.165  55.134  1.00  1.120          C  
ATOM  29389  H   ALA A2158      33.216  -6.951  53.649  1.00  1.300          H  
ATOM  29390  HA  ALA A2158      34.291  -5.074  55.574  1.00  0.830          H  
ATOM  29391 1HB  ALA A2158      31.909  -4.521  55.963  1.00  1.350          H  
ATOM  29392 2HB  ALA A2158      32.290  -4.572  54.227  1.00  1.350          H  
ATOM  29393 3HB  ALA A2158      31.438  -5.928  54.982  1.00  1.350          H  
ATOM  29394  N   GLY A2159      33.151  -7.987  56.387  1.00  0.740          N  
ATOM  29395  CA  GLY A2159      33.115  -9.073  57.337  1.00  0.840          C  
ATOM  29396  C   GLY A2159      34.471  -9.312  58.026  1.00  0.730          C  
ATOM  29397  O   GLY A2159      34.497  -9.924  59.088  1.00  0.690          O  
ATOM  29398  H   GLY A2159      32.812  -8.155  55.428  1.00  0.890          H  
ATOM  29399 1HA  GLY A2159      32.348  -8.872  58.084  1.00  1.010          H  
ATOM  29400 2HA  GLY A2159      32.815  -9.982  56.813  1.00  1.010          H  
ATOM  29401  N   GLN A2160      35.593  -8.841  57.458  1.00  0.720          N  
ATOM  29402  CA  GLN A2160      36.886  -9.037  58.086  1.00  0.700          C  
ATOM  29403  C   GLN A2160      37.031  -8.076  59.268  1.00  0.600          C  
ATOM  29404  O   GLN A2160      37.715  -8.384  60.247  1.00  0.540          O  
ATOM  29405  CB  GLN A2160      38.004  -8.871  57.050  1.00  0.990          C  
ATOM  29406  CG  GLN A2160      37.994  -9.982  55.971  1.00  0.990          C  
ATOM  29407  CD  GLN A2160      39.035  -9.799  54.876  1.00  0.990          C  
ATOM  29408  OE1 GLN A2160      39.391  -8.673  54.520  1.00  0.990          O  
ATOM  29409  NE2 GLN A2160      39.540 -10.904  54.320  1.00  0.990          N  
ATOM  29410  H   GLN A2160      35.556  -8.301  56.594  1.00  0.860          H  
ATOM  29411  HA  GLN A2160      36.930 -10.053  58.469  1.00  0.840          H  
ATOM  29412 1HB  GLN A2160      37.905  -7.905  56.560  1.00  1.190          H  
ATOM  29413 2HB  GLN A2160      38.972  -8.889  57.551  1.00  1.190          H  
ATOM  29414 1HG  GLN A2160      38.162 -10.931  56.433  1.00  1.190          H  
ATOM  29415 2HG  GLN A2160      37.023  -9.990  55.512  1.00  1.190          H  
ATOM  29416 1HE2 GLN A2160      40.233 -10.816  53.600  1.00  1.190          H  
ATOM  29417 2HE2 GLN A2160      39.250 -11.831  54.620  1.00  1.190          H  
ATOM  29418  N   VAL A2161      36.370  -6.911  59.201  1.00  0.590          N  
ATOM  29419  CA  VAL A2161      36.444  -5.961  60.293  1.00  0.540          C  
ATOM  29420  C   VAL A2161      35.619  -6.527  61.423  1.00  0.520          C  
ATOM  29421  O   VAL A2161      36.062  -6.553  62.578  1.00  0.560          O  
ATOM  29422  CB  VAL A2161      35.914  -4.577  59.882  1.00  0.780          C  
ATOM  29423  CG1 VAL A2161      35.855  -3.644  61.107  1.00  0.780          C  
ATOM  29424  CG2 VAL A2161      36.821  -4.006  58.802  1.00  0.780          C  
ATOM  29425  H   VAL A2161      35.768  -6.685  58.407  1.00  0.710          H  
ATOM  29426  HA  VAL A2161      37.481  -5.865  60.619  1.00  0.650          H  
ATOM  29427  HB  VAL A2161      34.900  -4.677  59.491  1.00  0.930          H  
ATOM  29428 1HG1 VAL A2161      35.476  -2.671  60.800  1.00  0.930          H  
ATOM  29429 2HG1 VAL A2161      35.194  -4.058  61.869  1.00  0.930          H  
ATOM  29430 3HG1 VAL A2161      36.859  -3.527  61.525  1.00  0.930          H  
ATOM  29431 1HG2 VAL A2161      36.453  -3.029  58.492  1.00  0.930          H  
ATOM  29432 2HG2 VAL A2161      37.832  -3.906  59.198  1.00  0.930          H  
ATOM  29433 3HG2 VAL A2161      36.831  -4.679  57.943  1.00  0.930          H  
ATOM  29434  N   LEU A2162      34.402  -6.967  61.088  1.00  0.500          N  
ATOM  29435  CA  LEU A2162      33.574  -7.552  62.121  1.00  0.530          C  
ATOM  29436  C   LEU A2162      34.155  -8.838  62.650  1.00  0.520          C  
ATOM  29437  O   LEU A2162      34.147  -9.031  63.848  1.00  0.520          O  
ATOM  29438  CB  LEU A2162      32.145  -7.768  61.677  1.00  0.730          C  
ATOM  29439  CG  LEU A2162      31.305  -6.499  61.496  1.00  0.730          C  
ATOM  29440  CD1 LEU A2162      30.053  -6.879  60.908  1.00  0.730          C  
ATOM  29441  CD2 LEU A2162      31.017  -5.834  62.847  1.00  0.730          C  
ATOM  29442  H   LEU A2162      34.094  -6.888  60.113  1.00  0.600          H  
ATOM  29443  HA  LEU A2162      33.560  -6.860  62.949  1.00  0.640          H  
ATOM  29444 1HB  LEU A2162      32.159  -8.305  60.729  1.00  0.880          H  
ATOM  29445 2HB  LEU A2162      31.648  -8.400  62.424  1.00  0.880          H  
ATOM  29446  HG  LEU A2162      31.818  -5.805  60.828  1.00  0.880          H  
ATOM  29447 1HD1 LEU A2162      29.436  -6.006  60.766  1.00  0.880          H  
ATOM  29448 2HD1 LEU A2162      30.235  -7.357  59.963  1.00  0.880          H  
ATOM  29449 3HD1 LEU A2162      29.568  -7.561  61.585  1.00  0.880          H  
ATOM  29450 1HD2 LEU A2162      30.389  -4.958  62.686  1.00  0.880          H  
ATOM  29451 2HD2 LEU A2162      30.486  -6.547  63.488  1.00  0.880          H  
ATOM  29452 3HD2 LEU A2162      31.926  -5.519  63.338  1.00  0.880          H  
ATOM  29453  N   SER A2163      34.759  -9.682  61.817  1.00  0.510          N  
ATOM  29454  CA  SER A2163      35.326 -10.933  62.312  1.00  0.520          C  
ATOM  29455  C   SER A2163      36.299 -10.651  63.445  1.00  0.510          C  
ATOM  29456  O   SER A2163      36.251 -11.298  64.503  1.00  0.510          O  
ATOM  29457  CB  SER A2163      36.053 -11.649  61.195  1.00  0.720          C  
ATOM  29458  OG  SER A2163      36.624 -12.826  61.647  1.00  0.720          O  
ATOM  29459  H   SER A2163      34.759  -9.522  60.815  1.00  0.610          H  
ATOM  29460  HA  SER A2163      34.516 -11.562  62.687  1.00  0.620          H  
ATOM  29461 1HB  SER A2163      35.359 -11.872  60.391  1.00  0.870          H  
ATOM  29462 2HB  SER A2163      36.825 -10.998  60.790  1.00  0.870          H  
ATOM  29463  HG  SER A2163      37.168 -13.149  60.918  1.00  0.870          H  
ATOM  29464  N   ILE A2164      37.166  -9.661  63.246  1.00  0.510          N  
ATOM  29465  CA  ILE A2164      38.098  -9.278  64.283  1.00  0.520          C  
ATOM  29466  C   ILE A2164      37.351  -8.728  65.507  1.00  0.500          C  
ATOM  29467  O   ILE A2164      37.647  -9.133  66.635  1.00  0.480          O  
ATOM  29468  CB  ILE A2164      39.118  -8.265  63.711  1.00  0.720          C  
ATOM  29469  CG1 ILE A2164      40.011  -8.962  62.578  1.00  0.720          C  
ATOM  29470  CG2 ILE A2164      39.982  -7.646  64.792  1.00  0.720          C  
ATOM  29471  CD1 ILE A2164      40.876 -10.175  63.017  1.00  0.720          C  
ATOM  29472  H   ILE A2164      37.186  -9.188  62.334  1.00  0.610          H  
ATOM  29473  HA  ILE A2164      38.627 -10.162  64.610  1.00  0.620          H  
ATOM  29474  HB  ILE A2164      38.558  -7.464  63.218  1.00  0.870          H  
ATOM  29475 1HG1 ILE A2164      39.357  -9.308  61.788  1.00  0.870          H  
ATOM  29476 2HG1 ILE A2164      40.684  -8.205  62.166  1.00  0.870          H  
ATOM  29477 1HG2 ILE A2164      40.662  -6.922  64.342  1.00  0.870          H  
ATOM  29478 2HG2 ILE A2164      39.376  -7.136  65.536  1.00  0.870          H  
ATOM  29479 3HG2 ILE A2164      40.555  -8.408  65.265  1.00  0.870          H  
ATOM  29480 1HD1 ILE A2164      41.429 -10.541  62.151  1.00  0.870          H  
ATOM  29481 2HD1 ILE A2164      41.586  -9.871  63.790  1.00  0.870          H  
ATOM  29482 3HD1 ILE A2164      40.259 -10.972  63.392  1.00  0.870          H  
ATOM  29483  N   ALA A2165      36.363  -7.845  65.301  1.00  0.490          N  
ATOM  29484  CA  ALA A2165      35.595  -7.303  66.421  1.00  0.480          C  
ATOM  29485  C   ALA A2165      34.864  -8.397  67.215  1.00  0.480          C  
ATOM  29486  O   ALA A2165      34.800  -8.326  68.448  1.00  0.490          O  
ATOM  29487  CB  ALA A2165      34.580  -6.296  65.911  1.00  0.680          C  
ATOM  29488  H   ALA A2165      36.165  -7.520  64.348  1.00  0.590          H  
ATOM  29489  HA  ALA A2165      36.292  -6.803  67.091  1.00  0.580          H  
ATOM  29490 1HB  ALA A2165      34.036  -5.868  66.749  1.00  0.810          H  
ATOM  29491 2HB  ALA A2165      35.093  -5.507  65.365  1.00  0.810          H  
ATOM  29492 3HB  ALA A2165      33.884  -6.800  65.251  1.00  0.810          H  
ATOM  29493  N   GLU A2166      34.321  -9.408  66.514  1.00  0.480          N  
ATOM  29494  CA  GLU A2166      33.612 -10.522  67.135  1.00  0.470          C  
ATOM  29495  C   GLU A2166      34.598 -11.266  67.993  1.00  0.460          C  
ATOM  29496  O   GLU A2166      34.321 -11.559  69.157  1.00  0.460          O  
ATOM  29497  CB  GLU A2166      33.067 -11.506  66.084  1.00  0.660          C  
ATOM  29498  CG  GLU A2166      31.913 -11.030  65.204  1.00  0.660          C  
ATOM  29499  CD  GLU A2166      31.622 -12.018  64.086  1.00  0.660          C  
ATOM  29500  OE1 GLU A2166      32.191 -13.084  64.076  1.00  0.660          O  
ATOM  29501  OE2 GLU A2166      30.862 -11.691  63.230  1.00  0.660          O  
ATOM  29502  H   GLU A2166      34.385  -9.371  65.506  1.00  0.580          H  
ATOM  29503  HA  GLU A2166      32.803 -10.145  67.755  1.00  0.560          H  
ATOM  29504 1HB  GLU A2166      33.875 -11.791  65.414  1.00  0.790          H  
ATOM  29505 2HB  GLU A2166      32.734 -12.414  66.589  1.00  0.790          H  
ATOM  29506 1HG  GLU A2166      31.023 -10.953  65.828  1.00  0.790          H  
ATOM  29507 2HG  GLU A2166      32.120 -10.051  64.797  1.00  0.790          H  
ATOM  29508  N   GLY A2167      35.804 -11.453  67.440  1.00  0.440          N  
ATOM  29509  CA  GLY A2167      36.900 -12.117  68.107  1.00  0.400          C  
ATOM  29510  C   GLY A2167      37.119 -11.461  69.450  1.00  0.440          C  
ATOM  29511  O   GLY A2167      37.098 -12.119  70.484  1.00  0.470          O  
ATOM  29512  H   GLY A2167      35.930 -11.197  66.457  1.00  0.530          H  
ATOM  29513 1HA  GLY A2167      36.677 -13.173  68.215  1.00  0.480          H  
ATOM  29514 2HA  GLY A2167      37.797 -12.027  67.494  1.00  0.480          H  
ATOM  29515  N   VAL A2168      37.277 -10.144  69.441  1.00  0.480          N  
ATOM  29516  CA  VAL A2168      37.510  -9.417  70.676  1.00  0.530          C  
ATOM  29517  C   VAL A2168      36.345  -9.534  71.651  1.00  0.500          C  
ATOM  29518  O   VAL A2168      36.551  -9.771  72.839  1.00  0.500          O  
ATOM  29519  CB  VAL A2168      37.770  -7.940  70.368  1.00  0.720          C  
ATOM  29520  CG1 VAL A2168      37.827  -7.107  71.662  1.00  0.720          C  
ATOM  29521  CG2 VAL A2168      39.052  -7.842  69.610  1.00  0.720          C  
ATOM  29522  H   VAL A2168      37.272  -9.667  68.532  1.00  0.580          H  
ATOM  29523  HA  VAL A2168      38.395  -9.833  71.147  1.00  0.640          H  
ATOM  29524  HB  VAL A2168      36.954  -7.553  69.755  1.00  0.870          H  
ATOM  29525 1HG1 VAL A2168      38.014  -6.064  71.408  1.00  0.870          H  
ATOM  29526 2HG1 VAL A2168      36.885  -7.170  72.205  1.00  0.870          H  
ATOM  29527 3HG1 VAL A2168      38.633  -7.476  72.297  1.00  0.870          H  
ATOM  29528 1HG2 VAL A2168      39.232  -6.833  69.367  1.00  0.870          H  
ATOM  29529 2HG2 VAL A2168      39.855  -8.225  70.230  1.00  0.870          H  
ATOM  29530 3HG2 VAL A2168      38.987  -8.423  68.695  1.00  0.870          H  
ATOM  29531  N   ALA A2169      35.116  -9.346  71.179  1.00  0.480          N  
ATOM  29532  CA  ALA A2169      33.966  -9.419  72.071  1.00  0.480          C  
ATOM  29533  C   ALA A2169      33.862 -10.784  72.743  1.00  0.470          C  
ATOM  29534  O   ALA A2169      33.622 -10.888  73.943  1.00  0.480          O  
ATOM  29535  CB  ALA A2169      32.701  -9.127  71.300  1.00  0.670          C  
ATOM  29536  H   ALA A2169      34.983  -9.132  70.186  1.00  0.580          H  
ATOM  29537  HA  ALA A2169      34.094  -8.667  72.849  1.00  0.580          H  
ATOM  29538 1HB  ALA A2169      31.853  -9.151  71.970  1.00  0.810          H  
ATOM  29539 2HB  ALA A2169      32.779  -8.142  70.843  1.00  0.810          H  
ATOM  29540 3HB  ALA A2169      32.583  -9.881  70.522  1.00  0.810          H  
ATOM  29541  N   ASP A2170      34.185 -11.839  72.013  1.00  0.450          N  
ATOM  29542  CA  ASP A2170      34.123 -13.186  72.552  1.00  0.450          C  
ATOM  29543  C   ASP A2170      35.277 -13.539  73.493  1.00  0.450          C  
ATOM  29544  O   ASP A2170      35.270 -14.623  74.089  1.00  0.460          O  
ATOM  29545  CB  ASP A2170      34.044 -14.215  71.425  1.00  0.630          C  
ATOM  29546  CG  ASP A2170      32.664 -14.315  70.724  1.00  0.630          C  
ATOM  29547  OD1 ASP A2170      31.652 -13.947  71.301  1.00  0.630          O  
ATOM  29548  OD2 ASP A2170      32.627 -14.812  69.619  1.00  0.630          O  
ATOM  29549  H   ASP A2170      34.380 -11.710  71.014  1.00  0.540          H  
ATOM  29550  HA  ASP A2170      33.200 -13.263  73.125  1.00  0.540          H  
ATOM  29551 1HB  ASP A2170      34.790 -13.948  70.668  1.00  0.760          H  
ATOM  29552 2HB  ASP A2170      34.309 -15.191  71.810  1.00  0.760          H  
ATOM  29553  N   LEU A2171      36.272 -12.649  73.640  1.00  0.460          N  
ATOM  29554  CA  LEU A2171      37.380 -12.902  74.553  1.00  0.490          C  
ATOM  29555  C   LEU A2171      37.033 -12.369  75.940  1.00  0.540          C  
ATOM  29556  O   LEU A2171      37.796 -12.552  76.901  1.00  0.570          O  
ATOM  29557  CB  LEU A2171      38.707 -12.278  74.033  1.00  0.670          C  
ATOM  29558  CG  LEU A2171      39.348 -12.909  72.716  1.00  0.670          C  
ATOM  29559  CD1 LEU A2171      40.539 -12.053  72.211  1.00  0.670          C  
ATOM  29560  CD2 LEU A2171      39.852 -14.317  73.021  1.00  0.670          C  
ATOM  29561  H   LEU A2171      36.243 -11.742  73.162  1.00  0.550          H  
ATOM  29562  HA  LEU A2171      37.510 -13.975  74.634  1.00  0.590          H  
ATOM  29563 1HB  LEU A2171      38.515 -11.225  73.822  1.00  0.810          H  
ATOM  29564 2HB  LEU A2171      39.449 -12.337  74.825  1.00  0.810          H  
ATOM  29565  HG  LEU A2171      38.615 -12.960  71.960  1.00  0.810          H  
ATOM  29566 1HD1 LEU A2171      40.957 -12.503  71.311  1.00  0.810          H  
ATOM  29567 2HD1 LEU A2171      40.197 -11.050  71.981  1.00  0.810          H  
ATOM  29568 3HD1 LEU A2171      41.307 -12.004  72.981  1.00  0.810          H  
ATOM  29569 1HD2 LEU A2171      40.285 -14.758  72.125  1.00  0.810          H  
ATOM  29570 2HD2 LEU A2171      40.610 -14.276  73.799  1.00  0.810          H  
ATOM  29571 3HD2 LEU A2171      39.036 -14.937  73.353  1.00  0.810          H  
ATOM  29572  N   VAL A2172      35.874 -11.721  76.048  1.00  0.540          N  
ATOM  29573  CA  VAL A2172      35.412 -11.177  77.301  1.00  0.550          C  
ATOM  29574  C   VAL A2172      34.744 -12.342  78.051  1.00  0.550          C  
ATOM  29575  O   VAL A2172      33.962 -13.071  77.444  1.00  0.550          O  
ATOM  29576  CB  VAL A2172      34.416 -10.025  77.048  1.00  0.770          C  
ATOM  29577  CG1 VAL A2172      33.851  -9.477  78.370  1.00  0.770          C  
ATOM  29578  CG2 VAL A2172      35.112  -8.923  76.254  1.00  0.770          C  
ATOM  29579  H   VAL A2172      35.275 -11.601  75.222  1.00  0.650          H  
ATOM  29580  HA  VAL A2172      36.260 -10.767  77.828  1.00  0.660          H  
ATOM  29581  HB  VAL A2172      33.588 -10.403  76.467  1.00  0.920          H  
ATOM  29582 1HG1 VAL A2172      33.137  -8.683  78.152  1.00  0.920          H  
ATOM  29583 2HG1 VAL A2172      33.345 -10.265  78.916  1.00  0.920          H  
ATOM  29584 3HG1 VAL A2172      34.659  -9.082  78.977  1.00  0.920          H  
ATOM  29585 1HG2 VAL A2172      34.402  -8.122  76.051  1.00  0.920          H  
ATOM  29586 2HG2 VAL A2172      35.950  -8.534  76.828  1.00  0.920          H  
ATOM  29587 3HG2 VAL A2172      35.479  -9.326  75.307  1.00  0.920          H  
ATOM  29588  N   PRO A2173      35.061 -12.596  79.331  1.00  0.560          N  
ATOM  29589  CA  PRO A2173      34.479 -13.658  80.133  1.00  0.560          C  
ATOM  29590  C   PRO A2173      32.980 -13.487  80.179  1.00  0.590          C  
ATOM  29591  O   PRO A2173      32.492 -12.361  80.067  1.00  0.560          O  
ATOM  29592  CB  PRO A2173      35.108 -13.424  81.513  1.00  0.840          C  
ATOM  29593  CG  PRO A2173      36.406 -12.714  81.233  1.00  0.840          C  
ATOM  29594  CD  PRO A2173      36.132 -11.841  80.024  1.00  0.840          C  
ATOM  29595  HA  PRO A2173      34.747 -14.638  79.722  1.00  0.670          H  
ATOM  29596 1HB  PRO A2173      34.426 -12.840  82.141  1.00  1.010          H  
ATOM  29597 2HB  PRO A2173      35.252 -14.387  82.022  1.00  1.010          H  
ATOM  29598 1HG  PRO A2173      36.715 -12.131  82.116  1.00  1.010          H  
ATOM  29599 2HG  PRO A2173      37.205 -13.449  81.048  1.00  1.010          H  
ATOM  29600 1HD  PRO A2173      35.793 -10.840  80.318  1.00  1.010          H  
ATOM  29601 2HD  PRO A2173      37.066 -11.831  79.439  1.00  1.010          H  
ATOM  29602  N   ASN A2174      32.234 -14.579  80.307  1.00  0.710          N  
ATOM  29603  CA  ASN A2174      30.814 -14.372  80.420  1.00  0.830          C  
ATOM  29604  C   ASN A2174      30.231 -15.179  81.558  1.00  0.820          C  
ATOM  29605  O   ASN A2174      29.026 -15.361  81.629  1.00  0.880          O  
ATOM  29606  CB  ASN A2174      30.128 -14.659  79.084  1.00  1.110          C  
ATOM  29607  CG  ASN A2174      30.220 -16.093  78.605  1.00  1.110          C  
ATOM  29608  OD1 ASN A2174      30.454 -17.028  79.370  1.00  1.110          O  
ATOM  29609  ND2 ASN A2174      30.044 -16.275  77.321  1.00  1.110          N  
ATOM  29610  H   ASN A2174      32.651 -15.506  80.416  1.00  0.850          H  
ATOM  29611  HA  ASN A2174      30.630 -13.329  80.662  1.00  1.000          H  
ATOM  29612 1HB  ASN A2174      29.075 -14.376  79.140  1.00  1.340          H  
ATOM  29613 2HB  ASN A2174      30.580 -14.031  78.319  1.00  1.340          H  
ATOM  29614 1HD2 ASN A2174      30.101 -17.196  76.931  1.00  1.340          H  
ATOM  29615 2HD2 ASN A2174      29.857 -15.491  76.725  1.00  1.340          H  
ATOM  29616  N   VAL A2175      31.058 -15.532  82.529  1.00  0.790          N  
ATOM  29617  CA  VAL A2175      30.583 -16.152  83.756  1.00  0.810          C  
ATOM  29618  C   VAL A2175      31.269 -15.420  84.892  1.00  0.750          C  
ATOM  29619  O   VAL A2175      32.506 -15.331  84.927  1.00  0.740          O  
ATOM  29620  CB  VAL A2175      30.835 -17.674  83.838  1.00  1.130          C  
ATOM  29621  CG1 VAL A2175      30.274 -18.228  85.201  1.00  1.130          C  
ATOM  29622  CG2 VAL A2175      30.167 -18.364  82.664  1.00  1.130          C  
ATOM  29623  H   VAL A2175      32.055 -15.389  82.386  1.00  0.950          H  
ATOM  29624  HA  VAL A2175      29.511 -15.991  83.844  1.00  0.970          H  
ATOM  29625  HB  VAL A2175      31.896 -17.867  83.811  1.00  1.350          H  
ATOM  29626 1HG1 VAL A2175      30.459 -19.297  85.261  1.00  1.350          H  
ATOM  29627 2HG1 VAL A2175      30.757 -17.741  86.043  1.00  1.350          H  
ATOM  29628 3HG1 VAL A2175      29.196 -18.042  85.252  1.00  1.350          H  
ATOM  29629 1HG2 VAL A2175      30.345 -19.436  82.719  1.00  1.350          H  
ATOM  29630 2HG2 VAL A2175      29.093 -18.166  82.692  1.00  1.350          H  
ATOM  29631 3HG2 VAL A2175      30.580 -17.983  81.739  1.00  1.350          H  
ATOM  29632  N   PHE A2176      30.471 -14.925  85.828  1.00  0.720          N  
ATOM  29633  CA  PHE A2176      30.970 -14.176  86.969  1.00  0.680          C  
ATOM  29634  C   PHE A2176      30.374 -14.730  88.259  1.00  0.680          C  
ATOM  29635  O   PHE A2176      29.290 -15.321  88.235  1.00  0.660          O  
ATOM  29636  CB  PHE A2176      30.596 -12.707  86.787  1.00  0.970          C  
ATOM  29637  CG  PHE A2176      31.124 -12.156  85.487  1.00  0.970          C  
ATOM  29638  CD1 PHE A2176      30.307 -12.146  84.358  1.00  0.970          C  
ATOM  29639  CD2 PHE A2176      32.422 -11.686  85.366  1.00  0.970          C  
ATOM  29640  CE1 PHE A2176      30.773 -11.674  83.157  1.00  0.970          C  
ATOM  29641  CE2 PHE A2176      32.888 -11.213  84.152  1.00  0.970          C  
ATOM  29642  CZ  PHE A2176      32.060 -11.209  83.049  1.00  0.970          C  
ATOM  29643  H   PHE A2176      29.464 -15.050  85.708  1.00  0.860          H  
ATOM  29644  HA  PHE A2176      32.055 -14.279  87.014  1.00  0.820          H  
ATOM  29645 1HB  PHE A2176      29.509 -12.603  86.793  1.00  1.160          H  
ATOM  29646 2HB  PHE A2176      30.996 -12.114  87.605  1.00  1.160          H  
ATOM  29647  HD1 PHE A2176      29.283 -12.525  84.437  1.00  1.160          H  
ATOM  29648  HD2 PHE A2176      33.079 -11.694  86.235  1.00  1.160          H  
ATOM  29649  HE1 PHE A2176      30.124 -11.672  82.287  1.00  1.160          H  
ATOM  29650  HE2 PHE A2176      33.910 -10.847  84.066  1.00  1.160          H  
ATOM  29651  HZ  PHE A2176      32.427 -10.838  82.090  1.00  1.160          H  
ATOM  29652  N   GLY A2177      31.047 -14.535  89.402  1.00  0.690          N  
ATOM  29653  CA  GLY A2177      30.485 -15.042  90.661  1.00  0.660          C  
ATOM  29654  C   GLY A2177      31.461 -15.989  91.342  1.00  0.780          C  
ATOM  29655  O   GLY A2177      32.674 -15.780  91.292  1.00  0.940          O  
ATOM  29656  H   GLY A2177      31.939 -14.062  89.401  1.00  0.830          H  
ATOM  29657 1HA  GLY A2177      30.271 -14.206  91.325  1.00  0.790          H  
ATOM  29658 2HA  GLY A2177      29.544 -15.551  90.483  1.00  0.790          H  
ATOM  29659  N   LEU A2178      30.933 -17.043  91.993  1.00  0.700          N  
ATOM  29660  CA  LEU A2178      31.776 -17.981  92.760  1.00  0.740          C  
ATOM  29661  C   LEU A2178      32.487 -18.975  91.831  1.00  0.790          C  
ATOM  29662  O   LEU A2178      33.237 -19.852  92.266  1.00  0.800          O  
ATOM  29663  CB  LEU A2178      30.939 -18.781  93.767  1.00  1.020          C  
ATOM  29664  CG  LEU A2178      30.222 -17.987  94.903  1.00  1.020          C  
ATOM  29665  CD1 LEU A2178      29.387 -18.970  95.709  1.00  1.020          C  
ATOM  29666  CD2 LEU A2178      31.227 -17.268  95.812  1.00  1.020          C  
ATOM  29667  H   LEU A2178      29.911 -17.164  92.000  1.00  0.840          H  
ATOM  29668  HA  LEU A2178      32.542 -17.414  93.280  1.00  0.890          H  
ATOM  29669 1HB  LEU A2178      30.166 -19.311  93.209  1.00  1.220          H  
ATOM  29670 2HB  LEU A2178      31.585 -19.522  94.236  1.00  1.220          H  
ATOM  29671  HG  LEU A2178      29.547 -17.256  94.454  1.00  1.220          H  
ATOM  29672 1HD1 LEU A2178      28.845 -18.438  96.492  1.00  1.220          H  
ATOM  29673 2HD1 LEU A2178      28.687 -19.466  95.058  1.00  1.220          H  
ATOM  29674 3HD1 LEU A2178      30.041 -19.713  96.161  1.00  1.220          H  
ATOM  29675 1HD2 LEU A2178      30.684 -16.733  96.591  1.00  1.220          H  
ATOM  29676 2HD2 LEU A2178      31.886 -17.999  96.274  1.00  1.220          H  
ATOM  29677 3HD2 LEU A2178      31.815 -16.557  95.240  1.00  1.220          H  
ATOM  29678  N   ALA A2179      32.225 -18.814  90.550  1.00  0.850          N  
ATOM  29679  CA  ALA A2179      32.787 -19.549  89.441  1.00  0.890          C  
ATOM  29680  C   ALA A2179      32.905 -18.519  88.349  1.00  0.880          C  
ATOM  29681  O   ALA A2179      32.049 -17.643  88.257  1.00  0.990          O  
ATOM  29682  CB  ALA A2179      31.904 -20.710  89.029  1.00  1.230          C  
ATOM  29683  H   ALA A2179      31.586 -18.066  90.330  1.00  1.020          H  
ATOM  29684  HA  ALA A2179      33.784 -19.905  89.704  1.00  1.070          H  
ATOM  29685 1HB  ALA A2179      32.343 -21.213  88.168  1.00  1.480          H  
ATOM  29686 2HB  ALA A2179      31.819 -21.413  89.858  1.00  1.480          H  
ATOM  29687 3HB  ALA A2179      30.917 -20.338  88.765  1.00  1.480          H  
ATOM  29688  N   CYS A2180      33.912 -18.620  87.504  1.00  0.810          N  
ATOM  29689  CA  CYS A2180      34.032 -17.624  86.461  1.00  0.800          C  
ATOM  29690  C   CYS A2180      34.733 -18.145  85.239  1.00  0.740          C  
ATOM  29691  O   CYS A2180      35.422 -19.167  85.294  1.00  0.730          O  
ATOM  29692  CB  CYS A2180      34.822 -16.433  86.986  1.00  1.120          C  
ATOM  29693  SG  CYS A2180      36.533 -16.858  87.414  1.00  1.120          S  
ATOM  29694  H   CYS A2180      34.591 -19.362  87.590  1.00  0.970          H  
ATOM  29695  HA  CYS A2180      33.037 -17.302  86.184  1.00  0.960          H  
ATOM  29696 1HB  CYS A2180      34.844 -15.651  86.226  1.00  1.350          H  
ATOM  29697 2HB  CYS A2180      34.330 -16.021  87.868  1.00  1.350          H  
ATOM  29698  HG  CYS A2180      36.752 -17.605  86.323  1.00  1.350          H  
ATOM  29699  N   GLY A2181      34.621 -17.394  84.154  1.00  0.750          N  
ATOM  29700  CA  GLY A2181      35.278 -17.772  82.916  1.00  0.730          C  
ATOM  29701  C   GLY A2181      34.355 -17.555  81.727  1.00  0.700          C  
ATOM  29702  O   GLY A2181      33.626 -16.559  81.651  1.00  0.800          O  
ATOM  29703  H   GLY A2181      34.025 -16.562  84.217  1.00  0.900          H  
ATOM  29704 1HA  GLY A2181      36.187 -17.181  82.794  1.00  0.880          H  
ATOM  29705 2HA  GLY A2181      35.578 -18.818  82.964  1.00  0.880          H  
ATOM  29706  N   GLY A2182      34.447 -18.463  80.762  1.00  0.630          N  
ATOM  29707  CA  GLY A2182      33.606 -18.430  79.571  1.00  0.630          C  
ATOM  29708  C   GLY A2182      34.228 -17.761  78.356  1.00  0.640          C  
ATOM  29709  O   GLY A2182      33.674 -17.853  77.261  1.00  0.680          O  
ATOM  29710  H   GLY A2182      35.088 -19.240  80.881  1.00  0.760          H  
ATOM  29711 1HA  GLY A2182      33.333 -19.452  79.308  1.00  0.760          H  
ATOM  29712 2HA  GLY A2182      32.676 -17.930  79.819  1.00  0.760          H  
ATOM  29713  N   SER A2183      35.357 -17.084  78.542  1.00  0.610          N  
ATOM  29714  CA  SER A2183      36.025 -16.425  77.424  1.00  0.650          C  
ATOM  29715  C   SER A2183      36.417 -17.479  76.397  1.00  0.570          C  
ATOM  29716  O   SER A2183      36.875 -18.567  76.762  1.00  0.570          O  
ATOM  29717  CB  SER A2183      37.220 -15.635  77.898  1.00  0.890          C  
ATOM  29718  OG  SER A2183      37.913 -15.121  76.814  1.00  0.890          O  
ATOM  29719  H   SER A2183      35.757 -17.046  79.464  1.00  0.730          H  
ATOM  29720  HA  SER A2183      35.325 -15.728  76.953  1.00  0.780          H  
ATOM  29721 1HB  SER A2183      36.877 -14.815  78.520  1.00  1.070          H  
ATOM  29722 2HB  SER A2183      37.875 -16.257  78.501  1.00  1.070          H  
ATOM  29723  HG  SER A2183      38.240 -14.232  77.091  1.00  1.070          H  
ATOM  29724  N   ARG A2184      36.235 -17.185  75.114  1.00  0.480          N  
ATOM  29725  CA  ARG A2184      36.559 -18.165  74.088  1.00  0.390          C  
ATOM  29726  C   ARG A2184      38.023 -18.083  73.686  1.00  0.430          C  
ATOM  29727  O   ARG A2184      38.418 -17.240  72.882  1.00  0.430          O  
ATOM  29728  CB  ARG A2184      35.663 -17.949  72.880  1.00  0.580          C  
ATOM  29729  CG  ARG A2184      35.807 -18.966  71.754  1.00  0.580          C  
ATOM  29730  CD  ARG A2184      34.954 -18.622  70.572  1.00  0.580          C  
ATOM  29731  NE  ARG A2184      33.532 -18.606  70.883  1.00  0.580          N  
ATOM  29732  CZ  ARG A2184      32.716 -19.684  70.931  1.00  0.580          C  
ATOM  29733  NH1 ARG A2184      33.180 -20.899  70.705  1.00  0.580          N  
ATOM  29734  NH2 ARG A2184      31.436 -19.510  71.212  1.00  0.580          N  
ATOM  29735  H   ARG A2184      35.871 -16.263  74.854  1.00  0.580          H  
ATOM  29736  HA  ARG A2184      36.361 -19.158  74.490  1.00  0.470          H  
ATOM  29737 1HB  ARG A2184      34.627 -17.986  73.212  1.00  0.700          H  
ATOM  29738 2HB  ARG A2184      35.825 -16.962  72.498  1.00  0.700          H  
ATOM  29739 1HG  ARG A2184      36.837 -18.996  71.417  1.00  0.700          H  
ATOM  29740 2HG  ARG A2184      35.520 -19.948  72.121  1.00  0.700          H  
ATOM  29741 1HD  ARG A2184      35.223 -17.631  70.215  1.00  0.700          H  
ATOM  29742 2HD  ARG A2184      35.127 -19.337  69.778  1.00  0.700          H  
ATOM  29743  HE  ARG A2184      33.113 -17.696  71.059  1.00  0.700          H  
ATOM  29744 1HH1 ARG A2184      34.154 -21.041  70.497  1.00  0.700          H  
ATOM  29745 2HH1 ARG A2184      32.556 -21.693  70.746  1.00  0.700          H  
ATOM  29746 1HH2 ARG A2184      31.081 -18.578  71.386  1.00  0.700          H  
ATOM  29747 2HH2 ARG A2184      30.811 -20.302  71.253  1.00  0.700          H  
ATOM  29748  N   TRP A2185      38.838 -19.012  74.186  1.00  0.490          N  
ATOM  29749  CA  TRP A2185      40.281 -18.947  73.945  1.00  0.550          C  
ATOM  29750  C   TRP A2185      40.658 -18.949  72.467  1.00  0.550          C  
ATOM  29751  O   TRP A2185      41.667 -18.361  72.078  1.00  0.530          O  
ATOM  29752  CB  TRP A2185      41.007 -20.134  74.608  1.00  0.750          C  
ATOM  29753  CG  TRP A2185      40.716 -21.473  73.961  1.00  0.750          C  
ATOM  29754  CD1 TRP A2185      39.744 -22.356  74.314  1.00  0.750          C  
ATOM  29755  CD2 TRP A2185      41.412 -22.079  72.828  1.00  0.750          C  
ATOM  29756  NE1 TRP A2185      39.773 -23.446  73.482  1.00  0.750          N  
ATOM  29757  CE2 TRP A2185      40.784 -23.288  72.567  1.00  0.750          C  
ATOM  29758  CE3 TRP A2185      42.498 -21.683  72.022  1.00  0.750          C  
ATOM  29759  CZ2 TRP A2185      41.188 -24.114  71.533  1.00  0.750          C  
ATOM  29760  CZ3 TRP A2185      42.898 -22.506  70.988  1.00  0.750          C  
ATOM  29761  CH2 TRP A2185      42.261 -23.690  70.748  1.00  0.750          C  
ATOM  29762  H   TRP A2185      38.464 -19.721  74.805  1.00  0.590          H  
ATOM  29763  HA  TRP A2185      40.653 -18.024  74.389  1.00  0.660          H  
ATOM  29764 1HB  TRP A2185      42.082 -19.966  74.573  1.00  0.900          H  
ATOM  29765 2HB  TRP A2185      40.720 -20.194  75.656  1.00  0.900          H  
ATOM  29766  HD1 TRP A2185      39.039 -22.217  75.132  1.00  0.900          H  
ATOM  29767  HE1 TRP A2185      39.149 -24.240  73.531  1.00  0.900          H  
ATOM  29768  HE3 TRP A2185      43.007 -20.737  72.205  1.00  0.900          H  
ATOM  29769  HZ2 TRP A2185      40.695 -25.064  71.326  1.00  0.900          H  
ATOM  29770  HZ3 TRP A2185      43.733 -22.185  70.368  1.00  0.900          H  
ATOM  29771  HH2 TRP A2185      42.601 -24.318  69.924  1.00  0.900          H  
ATOM  29772  N   GLY A2186      39.846 -19.592  71.629  1.00  0.550          N  
ATOM  29773  CA  GLY A2186      40.144 -19.701  70.215  1.00  0.540          C  
ATOM  29774  C   GLY A2186      39.521 -18.598  69.381  1.00  0.510          C  
ATOM  29775  O   GLY A2186      39.621 -18.623  68.158  1.00  0.510          O  
ATOM  29776  H   GLY A2186      39.025 -20.062  71.980  1.00  0.660          H  
ATOM  29777 1HA  GLY A2186      41.225 -19.694  70.076  1.00  0.650          H  
ATOM  29778 2HA  GLY A2186      39.796 -20.668  69.857  1.00  0.650          H  
ATOM  29779  N   ALA A2187      38.885 -17.608  70.008  1.00  0.480          N  
ATOM  29780  CA  ALA A2187      38.184 -16.574  69.244  1.00  0.470          C  
ATOM  29781  C   ALA A2187      39.106 -15.836  68.288  1.00  0.510          C  
ATOM  29782  O   ALA A2187      38.712 -15.489  67.171  1.00  0.500          O  
ATOM  29783  CB  ALA A2187      37.556 -15.571  70.190  1.00  0.660          C  
ATOM  29784  H   ALA A2187      38.870 -17.584  71.033  1.00  0.580          H  
ATOM  29785  HA  ALA A2187      37.402 -17.059  68.661  1.00  0.560          H  
ATOM  29786 1HB  ALA A2187      37.012 -14.830  69.642  1.00  0.790          H  
ATOM  29787 2HB  ALA A2187      36.895 -16.068  70.850  1.00  0.790          H  
ATOM  29788 3HB  ALA A2187      38.326 -15.091  70.762  1.00  0.790          H  
ATOM  29789  N   ALA A2188      40.331 -15.578  68.733  1.00  0.540          N  
ATOM  29790  CA  ALA A2188      41.321 -14.874  67.942  1.00  0.570          C  
ATOM  29791  C   ALA A2188      41.695 -15.659  66.685  1.00  0.600          C  
ATOM  29792  O   ALA A2188      41.915 -15.097  65.601  1.00  0.600          O  
ATOM  29793  CB  ALA A2188      42.540 -14.649  68.811  1.00  0.790          C  
ATOM  29794  H   ALA A2188      40.579 -15.894  69.663  1.00  0.650          H  
ATOM  29795  HA  ALA A2188      40.901 -13.926  67.633  1.00  0.680          H  
ATOM  29796 1HB  ALA A2188      43.289 -14.118  68.261  1.00  0.940          H  
ATOM  29797 2HB  ALA A2188      42.255 -14.072  69.691  1.00  0.940          H  
ATOM  29798 3HB  ALA A2188      42.941 -15.611  69.124  1.00  0.940          H  
ATOM  29799  N   LEU A2189      41.792 -16.978  66.856  1.00  0.610          N  
ATOM  29800  CA  LEU A2189      42.192 -17.887  65.804  1.00  0.610          C  
ATOM  29801  C   LEU A2189      41.062 -18.090  64.840  1.00  0.570          C  
ATOM  29802  O   LEU A2189      41.282 -18.151  63.627  1.00  0.570          O  
ATOM  29803  CB  LEU A2189      42.664 -19.211  66.416  1.00  0.850          C  
ATOM  29804  CG  LEU A2189      43.217 -20.294  65.456  1.00  0.850          C  
ATOM  29805  CD1 LEU A2189      44.445 -19.751  64.672  1.00  0.850          C  
ATOM  29806  CD2 LEU A2189      43.606 -21.517  66.297  1.00  0.850          C  
ATOM  29807  H   LEU A2189      41.573 -17.371  67.764  1.00  0.730          H  
ATOM  29808  HA  LEU A2189      42.995 -17.440  65.249  1.00  0.730          H  
ATOM  29809 1HB  LEU A2189      43.441 -18.989  67.142  1.00  1.020          H  
ATOM  29810 2HB  LEU A2189      41.820 -19.651  66.952  1.00  1.020          H  
ATOM  29811  HG  LEU A2189      42.449 -20.577  64.732  1.00  1.020          H  
ATOM  29812 1HD1 LEU A2189      44.824 -20.533  64.013  1.00  1.020          H  
ATOM  29813 2HD1 LEU A2189      44.165 -18.893  64.064  1.00  1.020          H  
ATOM  29814 3HD1 LEU A2189      45.225 -19.462  65.372  1.00  1.020          H  
ATOM  29815 1HD2 LEU A2189      43.990 -22.301  65.643  1.00  1.020          H  
ATOM  29816 2HD2 LEU A2189      44.374 -21.239  67.019  1.00  1.020          H  
ATOM  29817 3HD2 LEU A2189      42.727 -21.886  66.827  1.00  1.020          H  
ATOM  29818  N   ARG A2190      39.851 -18.227  65.374  1.00  0.520          N  
ATOM  29819  CA  ARG A2190      38.695 -18.404  64.534  1.00  0.480          C  
ATOM  29820  C   ARG A2190      38.521 -17.178  63.662  1.00  0.460          C  
ATOM  29821  O   ARG A2190      38.222 -17.317  62.477  1.00  0.470          O  
ATOM  29822  CB  ARG A2190      37.451 -18.652  65.366  1.00  0.690          C  
ATOM  29823  CG  ARG A2190      37.389 -20.024  66.026  1.00  0.690          C  
ATOM  29824  CD  ARG A2190      36.160 -20.190  66.837  1.00  0.690          C  
ATOM  29825  NE  ARG A2190      36.133 -21.479  67.533  1.00  0.690          N  
ATOM  29826  CZ  ARG A2190      35.725 -22.657  66.997  1.00  0.690          C  
ATOM  29827  NH1 ARG A2190      35.303 -22.724  65.748  1.00  0.690          N  
ATOM  29828  NH2 ARG A2190      35.752 -23.757  67.736  1.00  0.690          N  
ATOM  29829  H   ARG A2190      39.744 -18.207  66.387  1.00  0.620          H  
ATOM  29830  HA  ARG A2190      38.858 -19.272  63.897  1.00  0.580          H  
ATOM  29831 1HB  ARG A2190      37.402 -17.905  66.159  1.00  0.830          H  
ATOM  29832 2HB  ARG A2190      36.565 -18.531  64.746  1.00  0.830          H  
ATOM  29833 1HG  ARG A2190      37.403 -20.788  65.252  1.00  0.830          H  
ATOM  29834 2HG  ARG A2190      38.251 -20.158  66.675  1.00  0.830          H  
ATOM  29835 1HD  ARG A2190      36.140 -19.401  67.587  1.00  0.830          H  
ATOM  29836 2HD  ARG A2190      35.276 -20.107  66.210  1.00  0.830          H  
ATOM  29837  HE  ARG A2190      36.441 -21.491  68.493  1.00  0.830          H  
ATOM  29838 1HH1 ARG A2190      35.276 -21.896  65.174  1.00  0.830          H  
ATOM  29839 2HH1 ARG A2190      35.003 -23.608  65.362  1.00  0.830          H  
ATOM  29840 1HH2 ARG A2190      36.076 -23.718  68.692  1.00  0.830          H  
ATOM  29841 2HH2 ARG A2190      35.453 -24.639  67.344  1.00  0.830          H  
ATOM  29842  N   ALA A2191      38.722 -15.976  64.230  1.00  0.460          N  
ATOM  29843  CA  ALA A2191      38.594 -14.759  63.449  1.00  0.450          C  
ATOM  29844  C   ALA A2191      39.613 -14.742  62.316  1.00  0.440          C  
ATOM  29845  O   ALA A2191      39.257 -14.404  61.186  1.00  0.430          O  
ATOM  29846  CB  ALA A2191      38.768 -13.535  64.332  1.00  0.630          C  
ATOM  29847  H   ALA A2191      38.916 -15.913  65.233  1.00  0.550          H  
ATOM  29848  HA  ALA A2191      37.597 -14.741  63.016  1.00  0.540          H  
ATOM  29849 1HB  ALA A2191      38.637 -12.642  63.734  1.00  0.760          H  
ATOM  29850 2HB  ALA A2191      38.018 -13.557  65.121  1.00  0.760          H  
ATOM  29851 3HB  ALA A2191      39.762 -13.541  64.777  1.00  0.760          H  
ATOM  29852  N   SER A2192      40.861 -15.157  62.591  1.00  0.450          N  
ATOM  29853  CA  SER A2192      41.890 -15.195  61.556  1.00  0.460          C  
ATOM  29854  C   SER A2192      41.500 -16.175  60.448  1.00  0.460          C  
ATOM  29855  O   SER A2192      41.601 -15.862  59.253  1.00  0.460          O  
ATOM  29856  CB  SER A2192      43.228 -15.593  62.167  1.00  0.640          C  
ATOM  29857  OG  SER A2192      44.246 -15.618  61.197  1.00  0.640          O  
ATOM  29858  H   SER A2192      41.125 -15.384  63.556  1.00  0.540          H  
ATOM  29859  HA  SER A2192      41.982 -14.200  61.123  1.00  0.550          H  
ATOM  29860 1HB  SER A2192      43.489 -14.893  62.962  1.00  0.770          H  
ATOM  29861 2HB  SER A2192      43.138 -16.577  62.624  1.00  0.770          H  
ATOM  29862  HG  SER A2192      45.058 -15.913  61.655  1.00  0.770          H  
ATOM  29863  N   ALA A2193      41.057 -17.376  60.847  1.00  0.470          N  
ATOM  29864  CA  ALA A2193      40.642 -18.398  59.897  1.00  0.460          C  
ATOM  29865  C   ALA A2193      39.454 -17.934  59.055  1.00  0.420          C  
ATOM  29866  O   ALA A2193      39.400 -18.207  57.850  1.00  0.410          O  
ATOM  29867  CB  ALA A2193      40.281 -19.667  60.639  1.00  0.650          C  
ATOM  29868  H   ALA A2193      41.027 -17.587  61.850  1.00  0.560          H  
ATOM  29869  HA  ALA A2193      41.479 -18.596  59.229  1.00  0.550          H  
ATOM  29870 1HB  ALA A2193      39.998 -20.439  59.927  1.00  0.780          H  
ATOM  29871 2HB  ALA A2193      41.141 -20.000  61.221  1.00  0.780          H  
ATOM  29872 3HB  ALA A2193      39.447 -19.463  61.309  1.00  0.780          H  
ATOM  29873  N   SER A2194      38.512 -17.219  59.689  1.00  0.400          N  
ATOM  29874  CA  SER A2194      37.336 -16.677  59.026  1.00  0.370          C  
ATOM  29875  C   SER A2194      37.762 -15.705  57.950  1.00  0.360          C  
ATOM  29876  O   SER A2194      37.279 -15.777  56.822  1.00  0.370          O  
ATOM  29877  CB  SER A2194      36.431 -15.984  60.022  1.00  0.530          C  
ATOM  29878  OG  SER A2194      35.303 -15.438  59.393  1.00  0.530          O  
ATOM  29879  H   SER A2194      38.590 -17.086  60.699  1.00  0.480          H  
ATOM  29880  HA  SER A2194      36.786 -17.495  58.562  1.00  0.440          H  
ATOM  29881 1HB  SER A2194      36.120 -16.695  60.785  1.00  0.640          H  
ATOM  29882 2HB  SER A2194      36.979 -15.203  60.520  1.00  0.640          H  
ATOM  29883  HG  SER A2194      34.797 -15.011  60.088  1.00  0.640          H  
ATOM  29884  N   VAL A2195      38.716 -14.833  58.286  1.00  0.410          N  
ATOM  29885  CA  VAL A2195      39.248 -13.855  57.350  1.00  0.470          C  
ATOM  29886  C   VAL A2195      39.848 -14.551  56.127  1.00  0.490          C  
ATOM  29887  O   VAL A2195      39.577 -14.134  54.990  1.00  0.520          O  
ATOM  29888  CB  VAL A2195      40.295 -12.968  58.094  1.00  0.630          C  
ATOM  29889  CG1 VAL A2195      41.092 -12.104  57.158  1.00  0.630          C  
ATOM  29890  CG2 VAL A2195      39.554 -12.028  59.082  1.00  0.630          C  
ATOM  29891  H   VAL A2195      39.038 -14.823  59.260  1.00  0.490          H  
ATOM  29892  HA  VAL A2195      38.430 -13.222  57.024  1.00  0.560          H  
ATOM  29893  HB  VAL A2195      40.977 -13.610  58.629  1.00  0.760          H  
ATOM  29894 1HG1 VAL A2195      41.798 -11.513  57.737  1.00  0.760          H  
ATOM  29895 2HG1 VAL A2195      41.639 -12.717  56.445  1.00  0.760          H  
ATOM  29896 3HG1 VAL A2195      40.444 -11.458  56.650  1.00  0.760          H  
ATOM  29897 1HG2 VAL A2195      40.278 -11.418  59.627  1.00  0.760          H  
ATOM  29898 2HG2 VAL A2195      38.894 -11.387  58.540  1.00  0.760          H  
ATOM  29899 3HG2 VAL A2195      38.981 -12.592  59.778  1.00  0.760          H  
ATOM  29900  N   MET A2196      40.641 -15.610  56.345  1.00  0.520          N  
ATOM  29901  CA  MET A2196      41.229 -16.378  55.248  1.00  0.540          C  
ATOM  29902  C   MET A2196      40.151 -16.993  54.349  1.00  0.470          C  
ATOM  29903  O   MET A2196      40.246 -16.930  53.115  1.00  0.490          O  
ATOM  29904  CB  MET A2196      42.106 -17.486  55.818  1.00  0.750          C  
ATOM  29905  CG  MET A2196      43.349 -17.004  56.511  1.00  0.750          C  
ATOM  29906  SD  MET A2196      44.255 -18.342  57.281  1.00  0.750          S  
ATOM  29907  CE  MET A2196      45.361 -17.405  58.325  1.00  0.750          C  
ATOM  29908  H   MET A2196      40.859 -15.858  57.320  1.00  0.620          H  
ATOM  29909  HA  MET A2196      41.838 -15.710  54.642  1.00  0.650          H  
ATOM  29910 1HB  MET A2196      41.535 -18.062  56.539  1.00  0.900          H  
ATOM  29911 2HB  MET A2196      42.400 -18.166  55.021  1.00  0.900          H  
ATOM  29912 1HG  MET A2196      43.999 -16.521  55.785  1.00  0.900          H  
ATOM  29913 2HG  MET A2196      43.089 -16.275  57.273  1.00  0.900          H  
ATOM  29914 1HE  MET A2196      45.979 -18.085  58.894  1.00  0.900          H  
ATOM  29915 2HE  MET A2196      45.998 -16.760  57.712  1.00  0.900          H  
ATOM  29916 3HE  MET A2196      44.776 -16.795  59.010  1.00  0.900          H  
ATOM  29917  N   SER A2197      39.118 -17.573  54.971  1.00  0.410          N  
ATOM  29918  CA  SER A2197      37.998 -18.176  54.255  1.00  0.400          C  
ATOM  29919  C   SER A2197      37.246 -17.140  53.420  1.00  0.330          C  
ATOM  29920  O   SER A2197      36.906 -17.399  52.253  1.00  0.330          O  
ATOM  29921  CB  SER A2197      37.051 -18.840  55.233  1.00  0.560          C  
ATOM  29922  OG  SER A2197      35.970 -19.429  54.568  1.00  0.560          O  
ATOM  29923  H   SER A2197      39.129 -17.634  55.995  1.00  0.490          H  
ATOM  29924  HA  SER A2197      38.392 -18.937  53.583  1.00  0.480          H  
ATOM  29925 1HB  SER A2197      37.593 -19.593  55.804  1.00  0.680          H  
ATOM  29926 2HB  SER A2197      36.686 -18.101  55.940  1.00  0.680          H  
ATOM  29927  HG  SER A2197      35.443 -19.849  55.249  1.00  0.680          H  
ATOM  29928  N   LEU A2198      36.982 -15.959  54.010  1.00  0.280          N  
ATOM  29929  CA  LEU A2198      36.272 -14.891  53.314  1.00  0.270          C  
ATOM  29930  C   LEU A2198      37.062 -14.442  52.103  1.00  0.290          C  
ATOM  29931  O   LEU A2198      36.482 -14.220  51.034  1.00  0.280          O  
ATOM  29932  CB  LEU A2198      36.071 -13.672  54.238  1.00  0.380          C  
ATOM  29933  CG  LEU A2198      35.089 -13.814  55.439  1.00  0.380          C  
ATOM  29934  CD1 LEU A2198      35.243 -12.562  56.346  1.00  0.380          C  
ATOM  29935  CD2 LEU A2198      33.651 -13.965  54.931  1.00  0.380          C  
ATOM  29936  H   LEU A2198      37.253 -15.828  54.989  1.00  0.340          H  
ATOM  29937  HA  LEU A2198      35.315 -15.272  52.975  1.00  0.320          H  
ATOM  29938 1HB  LEU A2198      37.041 -13.400  54.650  1.00  0.460          H  
ATOM  29939 2HB  LEU A2198      35.716 -12.838  53.631  1.00  0.460          H  
ATOM  29940  HG  LEU A2198      35.336 -14.684  56.020  1.00  0.460          H  
ATOM  29941 1HD1 LEU A2198      34.572 -12.643  57.201  1.00  0.460          H  
ATOM  29942 2HD1 LEU A2198      36.258 -12.497  56.701  1.00  0.460          H  
ATOM  29943 3HD1 LEU A2198      35.000 -11.665  55.785  1.00  0.460          H  
ATOM  29944 1HD2 LEU A2198      32.981 -14.056  55.784  1.00  0.460          H  
ATOM  29945 2HD2 LEU A2198      33.371 -13.098  54.345  1.00  0.460          H  
ATOM  29946 3HD2 LEU A2198      33.564 -14.855  54.318  1.00  0.460          H  
ATOM  29947  N   SER A2199      38.387 -14.350  52.253  1.00  0.330          N  
ATOM  29948  CA  SER A2199      39.255 -13.961  51.159  1.00  0.380          C  
ATOM  29949  C   SER A2199      39.151 -14.965  50.026  1.00  0.380          C  
ATOM  29950  O   SER A2199      38.990 -14.574  48.868  1.00  0.390          O  
ATOM  29951  CB  SER A2199      40.689 -13.847  51.627  1.00  0.510          C  
ATOM  29952  OG  SER A2199      41.532 -13.463  50.575  1.00  0.510          O  
ATOM  29953  H   SER A2199      38.794 -14.493  53.183  1.00  0.400          H  
ATOM  29954  HA  SER A2199      38.936 -12.991  50.788  1.00  0.460          H  
ATOM  29955 1HB  SER A2199      40.749 -13.122  52.437  1.00  0.610          H  
ATOM  29956 2HB  SER A2199      41.017 -14.801  52.024  1.00  0.610          H  
ATOM  29957  HG  SER A2199      42.410 -13.405  50.953  1.00  0.610          H  
ATOM  29958  N   ALA A2200      39.223 -16.266  50.344  1.00  0.380          N  
ATOM  29959  CA  ALA A2200      39.126 -17.301  49.320  1.00  0.390          C  
ATOM  29960  C   ALA A2200      37.791 -17.230  48.577  1.00  0.340          C  
ATOM  29961  O   ALA A2200      37.741 -17.390  47.349  1.00  0.340          O  
ATOM  29962  CB  ALA A2200      39.291 -18.668  49.954  1.00  0.540          C  
ATOM  29963  H   ALA A2200      39.395 -16.530  51.321  1.00  0.460          H  
ATOM  29964  HA  ALA A2200      39.927 -17.139  48.602  1.00  0.470          H  
ATOM  29965 1HB  ALA A2200      39.246 -19.435  49.184  1.00  0.650          H  
ATOM  29966 2HB  ALA A2200      40.253 -18.714  50.463  1.00  0.650          H  
ATOM  29967 3HB  ALA A2200      38.491 -18.828  50.677  1.00  0.650          H  
ATOM  29968  N   THR A2201      36.713 -16.957  49.313  1.00  0.320          N  
ATOM  29969  CA  THR A2201      35.394 -16.836  48.713  1.00  0.300          C  
ATOM  29970  C   THR A2201      35.341 -15.639  47.771  1.00  0.280          C  
ATOM  29971  O   THR A2201      34.893 -15.763  46.624  1.00  0.270          O  
ATOM  29972  CB  THR A2201      34.307 -16.702  49.801  1.00  0.430          C  
ATOM  29973  OG1 THR A2201      34.290 -17.886  50.615  1.00  0.430          O  
ATOM  29974  CG2 THR A2201      32.952 -16.505  49.163  1.00  0.430          C  
ATOM  29975  H   THR A2201      36.812 -16.889  50.331  1.00  0.380          H  
ATOM  29976  HA  THR A2201      35.193 -17.736  48.134  1.00  0.360          H  
ATOM  29977  HB  THR A2201      34.531 -15.846  50.435  1.00  0.510          H  
ATOM  29978  HG1 THR A2201      35.113 -17.931  51.137  1.00  0.510          H  
ATOM  29979 1HG2 THR A2201      32.196 -16.413  49.939  1.00  0.510          H  
ATOM  29980 2HG2 THR A2201      32.958 -15.602  48.564  1.00  0.510          H  
ATOM  29981 3HG2 THR A2201      32.718 -17.359  48.530  1.00  0.510          H  
ATOM  29982  N   ALA A2202      35.802 -14.478  48.257  1.00  0.280          N  
ATOM  29983  CA  ALA A2202      35.812 -13.258  47.469  1.00  0.280          C  
ATOM  29984  C   ALA A2202      36.691 -13.436  46.240  1.00  0.290          C  
ATOM  29985  O   ALA A2202      36.375 -12.897  45.180  1.00  0.290          O  
ATOM  29986  CB  ALA A2202      36.283 -12.086  48.302  1.00  0.390          C  
ATOM  29987  H   ALA A2202      36.148 -14.448  49.221  1.00  0.340          H  
ATOM  29988  HA  ALA A2202      34.794 -13.062  47.135  1.00  0.340          H  
ATOM  29989 1HB  ALA A2202      36.263 -11.173  47.708  1.00  0.470          H  
ATOM  29990 2HB  ALA A2202      35.628 -11.968  49.166  1.00  0.470          H  
ATOM  29991 3HB  ALA A2202      37.301 -12.278  48.644  1.00  0.470          H  
ATOM  29992  N   SER A2203      37.796 -14.185  46.386  1.00  0.310          N  
ATOM  29993  CA  SER A2203      38.713 -14.471  45.296  1.00  0.320          C  
ATOM  29994  C   SER A2203      37.982 -15.219  44.202  1.00  0.310          C  
ATOM  29995  O   SER A2203      38.102 -14.862  43.026  1.00  0.310          O  
ATOM  29996  CB  SER A2203      39.898 -15.279  45.783  1.00  0.440          C  
ATOM  29997  OG  SER A2203      40.777 -15.568  44.735  1.00  0.440          O  
ATOM  29998  H   SER A2203      38.032 -14.541  47.313  1.00  0.370          H  
ATOM  29999  HA  SER A2203      39.080 -13.528  44.891  1.00  0.380          H  
ATOM  30000 1HB  SER A2203      40.419 -14.724  46.562  1.00  0.530          H  
ATOM  30001 2HB  SER A2203      39.554 -16.198  46.222  1.00  0.530          H  
ATOM  30002  HG  SER A2203      41.508 -16.045  45.128  1.00  0.530          H  
ATOM  30003  N   GLN A2204      37.204 -16.251  44.563  1.00  0.300          N  
ATOM  30004  CA  GLN A2204      36.456 -16.948  43.528  1.00  0.300          C  
ATOM  30005  C   GLN A2204      35.421 -16.033  42.893  1.00  0.270          C  
ATOM  30006  O   GLN A2204      35.239 -16.086  41.675  1.00  0.270          O  
ATOM  30007  CB  GLN A2204      35.741 -18.189  44.054  1.00  0.420          C  
ATOM  30008  CG  GLN A2204      35.023 -19.018  42.935  1.00  0.420          C  
ATOM  30009  CD  GLN A2204      36.001 -19.597  41.915  1.00  0.420          C  
ATOM  30010  OE1 GLN A2204      36.998 -20.202  42.326  1.00  0.420          O  
ATOM  30011  NE2 GLN A2204      35.740 -19.440  40.609  1.00  0.420          N  
ATOM  30012  H   GLN A2204      37.195 -16.562  45.543  1.00  0.360          H  
ATOM  30013  HA  GLN A2204      37.158 -17.259  42.756  1.00  0.360          H  
ATOM  30014 1HB  GLN A2204      36.459 -18.834  44.562  1.00  0.500          H  
ATOM  30015 2HB  GLN A2204      34.994 -17.887  44.793  1.00  0.500          H  
ATOM  30016 1HG  GLN A2204      34.492 -19.845  43.398  1.00  0.500          H  
ATOM  30017 2HG  GLN A2204      34.313 -18.383  42.395  1.00  0.500          H  
ATOM  30018 1HE2 GLN A2204      36.361 -19.817  39.926  1.00  0.500          H  
ATOM  30019 2HE2 GLN A2204      34.900 -18.931  40.265  1.00  0.500          H  
ATOM  30020  N   TYR A2205      34.764 -15.175  43.691  1.00  0.260          N  
ATOM  30021  CA  TYR A2205      33.762 -14.285  43.119  1.00  0.260          C  
ATOM  30022  C   TYR A2205      34.435 -13.359  42.106  1.00  0.290          C  
ATOM  30023  O   TYR A2205      33.912 -13.135  41.007  1.00  0.300          O  
ATOM  30024  CB  TYR A2205      33.089 -13.402  44.182  1.00  0.360          C  
ATOM  30025  CG  TYR A2205      32.197 -14.067  45.241  1.00  0.360          C  
ATOM  30026  CD1 TYR A2205      31.837 -15.412  45.198  1.00  0.360          C  
ATOM  30027  CD2 TYR A2205      31.696 -13.261  46.251  1.00  0.360          C  
ATOM  30028  CE1 TYR A2205      30.998 -15.923  46.173  1.00  0.360          C  
ATOM  30029  CE2 TYR A2205      30.862 -13.762  47.213  1.00  0.360          C  
ATOM  30030  CZ  TYR A2205      30.508 -15.087  47.182  1.00  0.360          C  
ATOM  30031  OH  TYR A2205      29.666 -15.602  48.144  1.00  0.360          O  
ATOM  30032  H   TYR A2205      34.928 -15.196  44.705  1.00  0.310          H  
ATOM  30033  HA  TYR A2205      33.015 -14.878  42.590  1.00  0.310          H  
ATOM  30034 1HB  TYR A2205      33.863 -12.867  44.713  1.00  0.440          H  
ATOM  30035 2HB  TYR A2205      32.482 -12.649  43.674  1.00  0.440          H  
ATOM  30036  HD1 TYR A2205      32.206 -16.067  44.412  1.00  0.440          H  
ATOM  30037  HD2 TYR A2205      31.957 -12.225  46.272  1.00  0.440          H  
ATOM  30038  HE1 TYR A2205      30.713 -16.974  46.149  1.00  0.440          H  
ATOM  30039  HE2 TYR A2205      30.476 -13.109  47.994  1.00  0.440          H  
ATOM  30040  HH  TYR A2205      29.442 -14.916  48.782  1.00  0.440          H  
ATOM  30041  N   SER A2206      35.620 -12.856  42.473  1.00  0.310          N  
ATOM  30042  CA  SER A2206      36.412 -11.977  41.637  1.00  0.340          C  
ATOM  30043  C   SER A2206      36.825 -12.686  40.359  1.00  0.330          C  
ATOM  30044  O   SER A2206      36.737 -12.118  39.268  1.00  0.340          O  
ATOM  30045  CB  SER A2206      37.641 -11.498  42.384  1.00  0.460          C  
ATOM  30046  OG  SER A2206      38.414 -10.628  41.598  1.00  0.460          O  
ATOM  30047  H   SER A2206      35.969 -13.061  43.409  1.00  0.370          H  
ATOM  30048  HA  SER A2206      35.799 -11.124  41.382  1.00  0.410          H  
ATOM  30049 1HB  SER A2206      37.337 -10.999  43.303  1.00  0.560          H  
ATOM  30050 2HB  SER A2206      38.245 -12.354  42.669  1.00  0.560          H  
ATOM  30051  HG  SER A2206      39.215 -10.450  42.119  1.00  0.560          H  
ATOM  30052  N   ALA A2207      37.285 -13.935  40.481  1.00  0.310          N  
ATOM  30053  CA  ALA A2207      37.686 -14.697  39.318  1.00  0.300          C  
ATOM  30054  C   ALA A2207      36.526 -14.859  38.345  1.00  0.290          C  
ATOM  30055  O   ALA A2207      36.720 -14.726  37.132  1.00  0.320          O  
ATOM  30056  CB  ALA A2207      38.185 -16.065  39.741  1.00  0.420          C  
ATOM  30057  H   ALA A2207      37.392 -14.343  41.412  1.00  0.370          H  
ATOM  30058  HA  ALA A2207      38.486 -14.154  38.816  1.00  0.360          H  
ATOM  30059 1HB  ALA A2207      38.503 -16.626  38.866  1.00  0.510          H  
ATOM  30060 2HB  ALA A2207      39.023 -15.950  40.430  1.00  0.510          H  
ATOM  30061 3HB  ALA A2207      37.377 -16.601  40.241  1.00  0.510          H  
ATOM  30062  N   ASP A2208      35.308 -15.091  38.866  1.00  0.300          N  
ATOM  30063  CA  ASP A2208      34.139 -15.248  38.006  1.00  0.360          C  
ATOM  30064  C   ASP A2208      33.825 -13.935  37.292  1.00  0.370          C  
ATOM  30065  O   ASP A2208      33.507 -13.934  36.101  1.00  0.390          O  
ATOM  30066  CB  ASP A2208      32.916 -15.688  38.817  1.00  0.480          C  
ATOM  30067  CG  ASP A2208      32.981 -17.147  39.363  1.00  0.480          C  
ATOM  30068  OD1 ASP A2208      33.818 -17.928  38.954  1.00  0.480          O  
ATOM  30069  OD2 ASP A2208      32.158 -17.456  40.186  1.00  0.480          O  
ATOM  30070  H   ASP A2208      35.222 -15.251  39.877  1.00  0.360          H  
ATOM  30071  HA  ASP A2208      34.358 -16.010  37.260  1.00  0.430          H  
ATOM  30072 1HB  ASP A2208      32.807 -15.019  39.672  1.00  0.580          H  
ATOM  30073 2HB  ASP A2208      32.021 -15.579  38.210  1.00  0.580          H  
ATOM  30074  N   LYS A2209      33.935 -12.820  38.013  1.00  0.360          N  
ATOM  30075  CA  LYS A2209      33.724 -11.486  37.462  1.00  0.330          C  
ATOM  30076  C   LYS A2209      34.686 -11.229  36.292  1.00  0.380          C  
ATOM  30077  O   LYS A2209      34.270 -10.771  35.216  1.00  0.480          O  
ATOM  30078  CB  LYS A2209      33.923 -10.469  38.576  1.00  0.470          C  
ATOM  30079  CG  LYS A2209      33.786  -9.007  38.215  1.00  0.470          C  
ATOM  30080  CD  LYS A2209      34.087  -8.120  39.449  1.00  0.470          C  
ATOM  30081  CE  LYS A2209      35.562  -8.254  39.905  1.00  0.470          C  
ATOM  30082  NZ  LYS A2209      36.000  -7.234  40.905  1.00  0.470          N  
ATOM  30083  H   LYS A2209      34.140 -12.915  39.015  1.00  0.430          H  
ATOM  30084  HA  LYS A2209      32.704 -11.420  37.088  1.00  0.400          H  
ATOM  30085 1HB  LYS A2209      33.227 -10.686  39.387  1.00  0.570          H  
ATOM  30086 2HB  LYS A2209      34.898 -10.618  38.957  1.00  0.570          H  
ATOM  30087 1HG  LYS A2209      34.482  -8.766  37.420  1.00  0.570          H  
ATOM  30088 2HG  LYS A2209      32.769  -8.798  37.866  1.00  0.570          H  
ATOM  30089 1HD  LYS A2209      33.891  -7.078  39.201  1.00  0.570          H  
ATOM  30090 2HD  LYS A2209      33.442  -8.421  40.261  1.00  0.570          H  
ATOM  30091 1HE  LYS A2209      35.709  -9.201  40.354  1.00  0.570          H  
ATOM  30092 2HE  LYS A2209      36.163  -8.188  39.051  1.00  0.570          H  
ATOM  30093 1HZ  LYS A2209      36.961  -7.409  41.129  1.00  0.570          H  
ATOM  30094 2HZ  LYS A2209      35.904  -6.286  40.541  1.00  0.570          H  
ATOM  30095 3HZ  LYS A2209      35.458  -7.279  41.766  1.00  0.570          H  
ATOM  30096  N   ILE A2210      35.976 -11.546  36.506  1.00  0.330          N  
ATOM  30097  CA  ILE A2210      37.008 -11.377  35.487  1.00  0.370          C  
ATOM  30098  C   ILE A2210      36.714 -12.282  34.300  1.00  0.380          C  
ATOM  30099  O   ILE A2210      36.821 -11.838  33.157  1.00  0.400          O  
ATOM  30100  CB  ILE A2210      38.432 -11.674  36.028  1.00  0.500          C  
ATOM  30101  CG1 ILE A2210      38.826 -10.594  37.062  1.00  0.500          C  
ATOM  30102  CG2 ILE A2210      39.449 -11.662  34.832  1.00  0.500          C  
ATOM  30103  CD1 ILE A2210      40.056 -10.901  37.922  1.00  0.500          C  
ATOM  30104  H   ILE A2210      36.242 -11.898  37.433  1.00  0.400          H  
ATOM  30105  HA  ILE A2210      36.988 -10.347  35.141  1.00  0.440          H  
ATOM  30106  HB  ILE A2210      38.445 -12.643  36.526  1.00  0.600          H  
ATOM  30107 1HG1 ILE A2210      39.029  -9.684  36.518  1.00  0.600          H  
ATOM  30108 2HG1 ILE A2210      37.981 -10.429  37.731  1.00  0.600          H  
ATOM  30109 1HG2 ILE A2210      40.451 -11.862  35.188  1.00  0.600          H  
ATOM  30110 2HG2 ILE A2210      39.193 -12.426  34.095  1.00  0.600          H  
ATOM  30111 3HG2 ILE A2210      39.428 -10.681  34.345  1.00  0.600          H  
ATOM  30112 1HD1 ILE A2210      40.234 -10.065  38.605  1.00  0.600          H  
ATOM  30113 2HD1 ILE A2210      39.872 -11.806  38.505  1.00  0.600          H  
ATOM  30114 3HD1 ILE A2210      40.930 -11.041  37.300  1.00  0.600          H  
ATOM  30115  N   SER A2211      36.366 -13.542  34.555  1.00  0.360          N  
ATOM  30116  CA  SER A2211      36.068 -14.474  33.481  1.00  0.370          C  
ATOM  30117  C   SER A2211      34.925 -13.964  32.611  1.00  0.390          C  
ATOM  30118  O   SER A2211      35.008 -14.049  31.382  1.00  0.400          O  
ATOM  30119  CB  SER A2211      35.710 -15.833  34.049  1.00  0.510          C  
ATOM  30120  OG  SER A2211      35.414 -16.752  33.029  1.00  0.510          O  
ATOM  30121  H   SER A2211      36.334 -13.880  35.520  1.00  0.430          H  
ATOM  30122  HA  SER A2211      36.960 -14.577  32.860  1.00  0.440          H  
ATOM  30123 1HB  SER A2211      36.540 -16.201  34.651  1.00  0.620          H  
ATOM  30124 2HB  SER A2211      34.852 -15.731  34.709  1.00  0.620          H  
ATOM  30125  HG  SER A2211      35.216 -17.577  33.473  1.00  0.620          H  
ATOM  30126  N   ARG A2212      33.843 -13.456  33.229  1.00  0.400          N  
ATOM  30127  CA  ARG A2212      32.719 -12.936  32.453  1.00  0.410          C  
ATOM  30128  C   ARG A2212      33.152 -11.765  31.586  1.00  0.410          C  
ATOM  30129  O   ARG A2212      32.763 -11.693  30.418  1.00  0.420          O  
ATOM  30130  CB  ARG A2212      31.577 -12.513  33.347  1.00  0.570          C  
ATOM  30131  CG  ARG A2212      30.871 -13.665  34.014  1.00  0.570          C  
ATOM  30132  CD  ARG A2212      29.736 -13.214  34.804  1.00  0.570          C  
ATOM  30133  NE  ARG A2212      29.216 -14.272  35.671  1.00  0.570          N  
ATOM  30134  CZ  ARG A2212      28.402 -15.285  35.313  1.00  0.570          C  
ATOM  30135  NH1 ARG A2212      28.008 -15.435  34.062  1.00  0.570          N  
ATOM  30136  NH2 ARG A2212      28.000 -16.139  36.243  1.00  0.570          N  
ATOM  30137  H   ARG A2212      33.801 -13.466  34.253  1.00  0.480          H  
ATOM  30138  HA  ARG A2212      32.357 -13.732  31.805  1.00  0.490          H  
ATOM  30139 1HB  ARG A2212      31.965 -11.866  34.137  1.00  0.680          H  
ATOM  30140 2HB  ARG A2212      30.847 -11.940  32.775  1.00  0.680          H  
ATOM  30141 1HG  ARG A2212      30.512 -14.340  33.242  1.00  0.680          H  
ATOM  30142 2HG  ARG A2212      31.552 -14.199  34.661  1.00  0.680          H  
ATOM  30143 1HD  ARG A2212      30.061 -12.387  35.426  1.00  0.680          H  
ATOM  30144 2HD  ARG A2212      28.934 -12.872  34.149  1.00  0.680          H  
ATOM  30145  HE  ARG A2212      29.478 -14.225  36.648  1.00  0.680          H  
ATOM  30146 1HH1 ARG A2212      28.318 -14.792  33.348  1.00  0.680          H  
ATOM  30147 2HH1 ARG A2212      27.404 -16.210  33.817  1.00  0.680          H  
ATOM  30148 1HH2 ARG A2212      28.292 -16.020  37.214  1.00  0.680          H  
ATOM  30149 2HH2 ARG A2212      27.383 -16.903  36.012  1.00  0.680          H  
ATOM  30150  N   SER A2213      34.005 -10.891  32.132  1.00  0.410          N  
ATOM  30151  CA  SER A2213      34.534  -9.764  31.382  1.00  0.430          C  
ATOM  30152  C   SER A2213      35.269 -10.249  30.143  1.00  0.430          C  
ATOM  30153  O   SER A2213      35.068  -9.731  29.031  1.00  0.450          O  
ATOM  30154  CB  SER A2213      35.529  -9.013  32.216  1.00  0.590          C  
ATOM  30155  OG  SER A2213      36.068  -7.979  31.489  1.00  0.590          O  
ATOM  30156  H   SER A2213      34.244 -10.983  33.127  1.00  0.490          H  
ATOM  30157  HA  SER A2213      33.719  -9.112  31.090  1.00  0.520          H  
ATOM  30158 1HB  SER A2213      35.065  -8.642  33.128  1.00  0.710          H  
ATOM  30159 2HB  SER A2213      36.318  -9.666  32.506  1.00  0.710          H  
ATOM  30160  HG  SER A2213      37.019  -8.001  31.692  1.00  0.710          H  
ATOM  30161  N   GLU A2214      36.135 -11.253  30.338  1.00  0.450          N  
ATOM  30162  CA  GLU A2214      36.900 -11.829  29.247  1.00  0.500          C  
ATOM  30163  C   GLU A2214      35.985 -12.458  28.207  1.00  0.470          C  
ATOM  30164  O   GLU A2214      36.265 -12.362  27.008  1.00  0.520          O  
ATOM  30165  CB  GLU A2214      37.880 -12.892  29.766  1.00  0.680          C  
ATOM  30166  CG  GLU A2214      39.056 -12.361  30.601  1.00  0.680          C  
ATOM  30167  CD  GLU A2214      39.913 -13.467  31.167  1.00  0.680          C  
ATOM  30168  OE1 GLU A2214      39.560 -14.606  30.987  1.00  0.680          O  
ATOM  30169  OE2 GLU A2214      40.916 -13.171  31.773  1.00  0.680          O  
ATOM  30170  H   GLU A2214      36.282 -11.599  31.294  1.00  0.540          H  
ATOM  30171  HA  GLU A2214      37.458 -11.035  28.768  1.00  0.600          H  
ATOM  30172 1HB  GLU A2214      37.337 -13.600  30.388  1.00  0.820          H  
ATOM  30173 2HB  GLU A2214      38.288 -13.447  28.925  1.00  0.820          H  
ATOM  30174 1HG  GLU A2214      39.679 -11.742  29.974  1.00  0.820          H  
ATOM  30175 2HG  GLU A2214      38.675 -11.743  31.410  1.00  0.820          H  
ATOM  30176  N   ALA A2215      34.913 -13.122  28.656  1.00  0.430          N  
ATOM  30177  CA  ALA A2215      33.967 -13.731  27.737  1.00  0.400          C  
ATOM  30178  C   ALA A2215      33.320 -12.679  26.853  1.00  0.360          C  
ATOM  30179  O   ALA A2215      33.140 -12.900  25.649  1.00  0.360          O  
ATOM  30180  CB  ALA A2215      32.903 -14.489  28.503  1.00  0.570          C  
ATOM  30181  H   ALA A2215      34.797 -13.241  29.669  1.00  0.520          H  
ATOM  30182  HA  ALA A2215      34.510 -14.415  27.097  1.00  0.480          H  
ATOM  30183 1HB  ALA A2215      32.215 -14.959  27.805  1.00  0.690          H  
ATOM  30184 2HB  ALA A2215      33.379 -15.249  29.122  1.00  0.690          H  
ATOM  30185 3HB  ALA A2215      32.357 -13.800  29.138  1.00  0.690          H  
ATOM  30186  N   TYR A2216      33.004 -11.522  27.435  1.00  0.330          N  
ATOM  30187  CA  TYR A2216      32.396 -10.449  26.673  1.00  0.320          C  
ATOM  30188  C   TYR A2216      33.390  -9.925  25.634  1.00  0.360          C  
ATOM  30189  O   TYR A2216      33.002  -9.622  24.498  1.00  0.360          O  
ATOM  30190  CB  TYR A2216      31.953  -9.331  27.598  1.00  0.450          C  
ATOM  30191  CG  TYR A2216      30.849  -9.702  28.607  1.00  0.450          C  
ATOM  30192  CD1 TYR A2216      30.940  -9.243  29.909  1.00  0.450          C  
ATOM  30193  CD2 TYR A2216      29.781 -10.499  28.253  1.00  0.450          C  
ATOM  30194  CE1 TYR A2216      29.982  -9.578  30.836  1.00  0.450          C  
ATOM  30195  CE2 TYR A2216      28.820 -10.828  29.185  1.00  0.450          C  
ATOM  30196  CZ  TYR A2216      28.923 -10.371  30.474  1.00  0.450          C  
ATOM  30197  OH  TYR A2216      27.968 -10.705  31.415  1.00  0.450          O  
ATOM  30198  H   TYR A2216      33.120 -11.436  28.452  1.00  0.400          H  
ATOM  30199  HA  TYR A2216      31.542 -10.842  26.132  1.00  0.380          H  
ATOM  30200 1HB  TYR A2216      32.810  -8.959  28.153  1.00  0.540          H  
ATOM  30201 2HB  TYR A2216      31.591  -8.537  26.977  1.00  0.540          H  
ATOM  30202  HD1 TYR A2216      31.773  -8.621  30.204  1.00  0.540          H  
ATOM  30203  HD2 TYR A2216      29.688 -10.873  27.251  1.00  0.540          H  
ATOM  30204  HE1 TYR A2216      30.062  -9.226  31.849  1.00  0.540          H  
ATOM  30205  HE2 TYR A2216      27.979 -11.459  28.896  1.00  0.540          H  
ATOM  30206  HH  TYR A2216      27.285 -11.245  31.003  1.00  0.540          H  
ATOM  30207  N   ARG A2217      34.673  -9.811  26.016  1.00  0.420          N  
ATOM  30208  CA  ARG A2217      35.706  -9.393  25.068  1.00  0.460          C  
ATOM  30209  C   ARG A2217      35.765 -10.354  23.885  1.00  0.450          C  
ATOM  30210  O   ARG A2217      35.862  -9.922  22.728  1.00  0.450          O  
ATOM  30211  CB  ARG A2217      37.089  -9.354  25.700  1.00  0.630          C  
ATOM  30212  CG  ARG A2217      38.205  -8.840  24.760  1.00  0.630          C  
ATOM  30213  CD  ARG A2217      39.555  -8.849  25.393  1.00  0.630          C  
ATOM  30214  NE  ARG A2217      39.656  -7.963  26.562  1.00  0.630          N  
ATOM  30215  CZ  ARG A2217      39.712  -8.361  27.858  1.00  0.630          C  
ATOM  30216  NH1 ARG A2217      39.646  -9.627  28.176  1.00  0.630          N  
ATOM  30217  NH2 ARG A2217      39.835  -7.471  28.819  1.00  0.630          N  
ATOM  30218  H   ARG A2217      34.909  -9.992  27.000  1.00  0.500          H  
ATOM  30219  HA  ARG A2217      35.458  -8.400  24.700  1.00  0.550          H  
ATOM  30220 1HB  ARG A2217      37.054  -8.721  26.584  1.00  0.750          H  
ATOM  30221 2HB  ARG A2217      37.371 -10.349  26.022  1.00  0.750          H  
ATOM  30222 1HG  ARG A2217      38.261  -9.482  23.878  1.00  0.750          H  
ATOM  30223 2HG  ARG A2217      37.980  -7.827  24.448  1.00  0.750          H  
ATOM  30224 1HD  ARG A2217      39.813  -9.861  25.681  1.00  0.750          H  
ATOM  30225 2HD  ARG A2217      40.278  -8.504  24.654  1.00  0.750          H  
ATOM  30226  HE  ARG A2217      39.722  -6.965  26.379  1.00  0.750          H  
ATOM  30227 1HH1 ARG A2217      39.534 -10.323  27.457  1.00  0.750          H  
ATOM  30228 2HH1 ARG A2217      39.698  -9.894  29.152  1.00  0.750          H  
ATOM  30229 1HH2 ARG A2217      39.917  -6.464  28.609  1.00  0.750          H  
ATOM  30230 2HH2 ARG A2217      39.855  -7.763  29.783  1.00  0.750          H  
ATOM  30231  N   ARG A2218      35.754 -11.665  24.174  1.00  0.440          N  
ATOM  30232  CA  ARG A2218      35.817 -12.655  23.108  1.00  0.480          C  
ATOM  30233  C   ARG A2218      34.620 -12.519  22.185  1.00  0.410          C  
ATOM  30234  O   ARG A2218      34.752 -12.660  20.966  1.00  0.380          O  
ATOM  30235  CB  ARG A2218      35.879 -14.074  23.648  1.00  0.660          C  
ATOM  30236  CG  ARG A2218      37.189 -14.436  24.312  1.00  0.660          C  
ATOM  30237  CD  ARG A2218      37.335 -15.909  24.521  1.00  0.660          C  
ATOM  30238  NE  ARG A2218      36.298 -16.482  25.395  1.00  0.660          N  
ATOM  30239  CZ  ARG A2218      36.340 -16.542  26.746  1.00  0.660          C  
ATOM  30240  NH1 ARG A2218      37.352 -16.035  27.415  1.00  0.660          N  
ATOM  30241  NH2 ARG A2218      35.343 -17.119  27.403  1.00  0.660          N  
ATOM  30242  H   ARG A2218      35.733 -11.959  25.157  1.00  0.530          H  
ATOM  30243  HA  ARG A2218      36.722 -12.478  22.530  1.00  0.580          H  
ATOM  30244 1HB  ARG A2218      35.093 -14.203  24.392  1.00  0.790          H  
ATOM  30245 2HB  ARG A2218      35.693 -14.782  22.844  1.00  0.790          H  
ATOM  30246 1HG  ARG A2218      38.012 -14.093  23.681  1.00  0.790          H  
ATOM  30247 2HG  ARG A2218      37.248 -13.942  25.277  1.00  0.790          H  
ATOM  30248 1HD  ARG A2218      37.264 -16.403  23.551  1.00  0.790          H  
ATOM  30249 2HD  ARG A2218      38.310 -16.121  24.951  1.00  0.790          H  
ATOM  30250  HE  ARG A2218      35.493 -16.894  24.941  1.00  0.790          H  
ATOM  30251 1HH1 ARG A2218      38.117 -15.591  26.930  1.00  0.790          H  
ATOM  30252 2HH1 ARG A2218      37.357 -16.082  28.427  1.00  0.790          H  
ATOM  30253 1HH2 ARG A2218      34.562 -17.513  26.894  1.00  0.790          H  
ATOM  30254 2HH2 ARG A2218      35.363 -17.172  28.414  1.00  0.790          H  
ATOM  30255  N   ARG A2219      33.442 -12.276  22.760  1.00  0.390          N  
ATOM  30256  CA  ARG A2219      32.244 -12.092  21.968  1.00  0.350          C  
ATOM  30257  C   ARG A2219      32.413 -10.923  21.007  1.00  0.340          C  
ATOM  30258  O   ARG A2219      32.030 -11.022  19.836  1.00  0.330          O  
ATOM  30259  CB  ARG A2219      31.064 -11.848  22.855  1.00  0.510          C  
ATOM  30260  CG  ARG A2219      29.784 -11.747  22.153  1.00  0.510          C  
ATOM  30261  CD  ARG A2219      28.750 -11.509  23.092  1.00  0.510          C  
ATOM  30262  NE  ARG A2219      28.796 -10.149  23.644  1.00  0.510          N  
ATOM  30263  CZ  ARG A2219      28.230  -9.795  24.800  1.00  0.510          C  
ATOM  30264  NH1 ARG A2219      27.706 -10.717  25.535  1.00  0.510          N  
ATOM  30265  NH2 ARG A2219      28.159  -8.532  25.214  1.00  0.510          N  
ATOM  30266  H   ARG A2219      33.381 -12.258  23.784  1.00  0.470          H  
ATOM  30267  HA  ARG A2219      32.068 -13.001  21.389  1.00  0.420          H  
ATOM  30268 1HB  ARG A2219      30.997 -12.646  23.592  1.00  0.610          H  
ATOM  30269 2HB  ARG A2219      31.209 -10.924  23.396  1.00  0.610          H  
ATOM  30270 1HG  ARG A2219      29.810 -10.911  21.459  1.00  0.610          H  
ATOM  30271 2HG  ARG A2219      29.574 -12.668  21.609  1.00  0.610          H  
ATOM  30272 1HD  ARG A2219      27.783 -11.654  22.610  1.00  0.610          H  
ATOM  30273 2HD  ARG A2219      28.867 -12.224  23.898  1.00  0.610          H  
ATOM  30274  HE  ARG A2219      29.178  -9.409  23.060  1.00  0.610          H  
ATOM  30275 1HH1 ARG A2219      27.775 -11.677  25.257  1.00  0.610          H  
ATOM  30276 2HH1 ARG A2219      27.233 -10.453  26.411  1.00  0.610          H  
ATOM  30277 1HH2 ARG A2219      28.532  -7.735  24.679  1.00  0.610          H  
ATOM  30278 2HH2 ARG A2219      27.651  -8.333  26.082  1.00  0.610          H  
ATOM  30279  N   ARG A2220      32.971  -9.798  21.497  1.00  0.350          N  
ATOM  30280  CA  ARG A2220      33.193  -8.670  20.604  1.00  0.360          C  
ATOM  30281  C   ARG A2220      34.121  -9.055  19.463  1.00  0.380          C  
ATOM  30282  O   ARG A2220      33.870  -8.671  18.320  1.00  0.370          O  
ATOM  30283  CB  ARG A2220      33.813  -7.442  21.260  1.00  0.500          C  
ATOM  30284  CG  ARG A2220      32.959  -6.602  22.195  1.00  0.500          C  
ATOM  30285  CD  ARG A2220      33.628  -5.244  22.388  1.00  0.500          C  
ATOM  30286  NE  ARG A2220      34.967  -5.326  22.994  1.00  0.500          N  
ATOM  30287  CZ  ARG A2220      35.274  -5.269  24.318  1.00  0.500          C  
ATOM  30288  NH1 ARG A2220      34.354  -5.083  25.251  1.00  0.500          N  
ATOM  30289  NH2 ARG A2220      36.547  -5.384  24.676  1.00  0.500          N  
ATOM  30290  H   ARG A2220      33.193  -9.742  22.499  1.00  0.420          H  
ATOM  30291  HA  ARG A2220      32.236  -8.378  20.187  1.00  0.430          H  
ATOM  30292 1HB  ARG A2220      34.666  -7.774  21.851  1.00  0.600          H  
ATOM  30293 2HB  ARG A2220      34.200  -6.790  20.494  1.00  0.600          H  
ATOM  30294 1HG  ARG A2220      31.967  -6.451  21.765  1.00  0.600          H  
ATOM  30295 2HG  ARG A2220      32.871  -7.099  23.166  1.00  0.600          H  
ATOM  30296 1HD  ARG A2220      33.734  -4.768  21.411  1.00  0.600          H  
ATOM  30297 2HD  ARG A2220      33.007  -4.617  23.003  1.00  0.600          H  
ATOM  30298  HE  ARG A2220      35.740  -5.451  22.354  1.00  0.600          H  
ATOM  30299 1HH1 ARG A2220      33.360  -4.932  25.012  1.00  0.600          H  
ATOM  30300 2HH1 ARG A2220      34.622  -5.027  26.216  1.00  0.600          H  
ATOM  30301 1HH2 ARG A2220      37.259  -5.511  23.971  1.00  0.600          H  
ATOM  30302 2HH2 ARG A2220      36.810  -5.333  25.651  1.00  0.600          H  
ATOM  30303  N   GLN A2221      35.168  -9.840  19.751  1.00  0.400          N  
ATOM  30304  CA  GLN A2221      36.094 -10.253  18.697  1.00  0.430          C  
ATOM  30305  C   GLN A2221      35.347 -11.067  17.631  1.00  0.400          C  
ATOM  30306  O   GLN A2221      35.577 -10.883  16.428  1.00  0.410          O  
ATOM  30307  CB  GLN A2221      37.235 -11.078  19.299  1.00  0.590          C  
ATOM  30308  CG  GLN A2221      38.189 -10.273  20.181  1.00  0.590          C  
ATOM  30309  CD  GLN A2221      39.169 -11.158  20.934  1.00  0.590          C  
ATOM  30310  OE1 GLN A2221      38.959 -12.371  21.035  1.00  0.590          O  
ATOM  30311  NE2 GLN A2221      40.231 -10.564  21.461  1.00  0.590          N  
ATOM  30312  H   GLN A2221      35.345 -10.084  20.734  1.00  0.480          H  
ATOM  30313  HA  GLN A2221      36.508  -9.361  18.224  1.00  0.520          H  
ATOM  30314 1HB  GLN A2221      36.825 -11.883  19.894  1.00  0.710          H  
ATOM  30315 2HB  GLN A2221      37.815 -11.530  18.497  1.00  0.710          H  
ATOM  30316 1HG  GLN A2221      38.755  -9.591  19.548  1.00  0.710          H  
ATOM  30317 2HG  GLN A2221      37.609  -9.709  20.905  1.00  0.710          H  
ATOM  30318 1HE2 GLN A2221      40.907 -11.105  21.965  1.00  0.710          H  
ATOM  30319 2HE2 GLN A2221      40.363  -9.578  21.352  1.00  0.710          H  
ATOM  30320  N   GLU A2222      34.435 -11.958  18.059  1.00  0.370          N  
ATOM  30321  CA  GLU A2222      33.662 -12.726  17.086  1.00  0.370          C  
ATOM  30322  C   GLU A2222      32.804 -11.791  16.244  1.00  0.350          C  
ATOM  30323  O   GLU A2222      32.687 -11.979  15.030  1.00  0.370          O  
ATOM  30324  CB  GLU A2222      32.767 -13.771  17.760  1.00  0.520          C  
ATOM  30325  CG  GLU A2222      33.507 -14.952  18.390  1.00  0.520          C  
ATOM  30326  CD  GLU A2222      32.566 -15.938  19.046  1.00  0.520          C  
ATOM  30327  OE1 GLU A2222      31.400 -15.633  19.139  1.00  0.520          O  
ATOM  30328  OE2 GLU A2222      33.009 -16.992  19.440  1.00  0.520          O  
ATOM  30329  H   GLU A2222      34.338 -12.126  19.069  1.00  0.440          H  
ATOM  30330  HA  GLU A2222      34.354 -13.243  16.424  1.00  0.440          H  
ATOM  30331 1HB  GLU A2222      32.190 -13.289  18.549  1.00  0.620          H  
ATOM  30332 2HB  GLU A2222      32.057 -14.164  17.033  1.00  0.620          H  
ATOM  30333 1HG  GLU A2222      34.083 -15.463  17.619  1.00  0.620          H  
ATOM  30334 2HG  GLU A2222      34.205 -14.569  19.134  1.00  0.620          H  
ATOM  30335  N   TRP A2223      32.230 -10.764  16.883  1.00  0.310          N  
ATOM  30336  CA  TRP A2223      31.416  -9.785  16.180  1.00  0.290          C  
ATOM  30337  C   TRP A2223      32.240  -9.011  15.152  1.00  0.320          C  
ATOM  30338  O   TRP A2223      31.747  -8.779  14.044  1.00  0.320          O  
ATOM  30339  CB  TRP A2223      30.736  -8.832  17.164  1.00  0.410          C  
ATOM  30340  CG  TRP A2223      29.567  -9.431  17.929  1.00  0.410          C  
ATOM  30341  CD1 TRP A2223      28.810 -10.511  17.582  1.00  0.410          C  
ATOM  30342  CD2 TRP A2223      29.012  -8.952  19.165  1.00  0.410          C  
ATOM  30343  NE1 TRP A2223      27.826 -10.711  18.502  1.00  0.410          N  
ATOM  30344  CE2 TRP A2223      27.920  -9.766  19.464  1.00  0.410          C  
ATOM  30345  CE3 TRP A2223      29.332  -7.915  20.018  1.00  0.410          C  
ATOM  30346  CZ2 TRP A2223      27.133  -9.548  20.567  1.00  0.410          C  
ATOM  30347  CZ3 TRP A2223      28.546  -7.700  21.121  1.00  0.410          C  
ATOM  30348  CH2 TRP A2223      27.469  -8.486  21.381  1.00  0.410          C  
ATOM  30349  H   TRP A2223      32.316 -10.719  17.905  1.00  0.370          H  
ATOM  30350  HA  TRP A2223      30.643 -10.315  15.631  1.00  0.350          H  
ATOM  30351 1HB  TRP A2223      31.456  -8.475  17.877  1.00  0.500          H  
ATOM  30352 2HB  TRP A2223      30.364  -7.967  16.621  1.00  0.500          H  
ATOM  30353  HD1 TRP A2223      28.945 -11.121  16.707  1.00  0.500          H  
ATOM  30354  HE1 TRP A2223      27.131 -11.441  18.460  1.00  0.500          H  
ATOM  30355  HE3 TRP A2223      30.173  -7.279  19.822  1.00  0.500          H  
ATOM  30356  HZ2 TRP A2223      26.270 -10.170  20.799  1.00  0.500          H  
ATOM  30357  HZ3 TRP A2223      28.800  -6.863  21.783  1.00  0.500          H  
ATOM  30358  HH2 TRP A2223      26.864  -8.271  22.261  1.00  0.500          H  
ATOM  30359  N   GLU A2224      33.490  -8.632  15.487  1.00  0.360          N  
ATOM  30360  CA  GLU A2224      34.336  -7.917  14.524  1.00  0.420          C  
ATOM  30361  C   GLU A2224      34.572  -8.789  13.302  1.00  0.430          C  
ATOM  30362  O   GLU A2224      34.464  -8.317  12.169  1.00  0.450          O  
ATOM  30363  CB  GLU A2224      35.717  -7.572  15.111  1.00  0.560          C  
ATOM  30364  CG  GLU A2224      35.718  -6.534  16.178  1.00  0.560          C  
ATOM  30365  CD  GLU A2224      37.089  -6.281  16.809  1.00  0.560          C  
ATOM  30366  OE1 GLU A2224      38.000  -6.993  16.461  1.00  0.560          O  
ATOM  30367  OE2 GLU A2224      37.217  -5.390  17.643  1.00  0.560          O  
ATOM  30368  H   GLU A2224      33.812  -8.797  16.446  1.00  0.430          H  
ATOM  30369  HA  GLU A2224      33.830  -7.003  14.216  1.00  0.500          H  
ATOM  30370 1HB  GLU A2224      36.161  -8.473  15.532  1.00  0.680          H  
ATOM  30371 2HB  GLU A2224      36.373  -7.230  14.309  1.00  0.680          H  
ATOM  30372 1HG  GLU A2224      35.318  -5.603  15.774  1.00  0.680          H  
ATOM  30373 2HG  GLU A2224      35.050  -6.902  16.931  1.00  0.680          H  
ATOM  30374  N   ILE A2225      34.804 -10.084  13.528  1.00  0.440          N  
ATOM  30375  CA  ILE A2225      35.037 -11.004  12.429  1.00  0.460          C  
ATOM  30376  C   ILE A2225      33.805 -11.117  11.548  1.00  0.380          C  
ATOM  30377  O   ILE A2225      33.921 -11.051  10.323  1.00  0.390          O  
ATOM  30378  CB  ILE A2225      35.454 -12.394  12.944  1.00  0.640          C  
ATOM  30379  CG1 ILE A2225      36.858 -12.286  13.605  1.00  0.640          C  
ATOM  30380  CG2 ILE A2225      35.445 -13.407  11.772  1.00  0.640          C  
ATOM  30381  CD1 ILE A2225      37.271 -13.492  14.438  1.00  0.640          C  
ATOM  30382  H   ILE A2225      34.898 -10.400  14.502  1.00  0.530          H  
ATOM  30383  HA  ILE A2225      35.850 -10.610  11.822  1.00  0.550          H  
ATOM  30384  HB  ILE A2225      34.758 -12.722  13.714  1.00  0.760          H  
ATOM  30385 1HG1 ILE A2225      37.597 -12.141  12.821  1.00  0.760          H  
ATOM  30386 2HG1 ILE A2225      36.869 -11.409  14.253  1.00  0.760          H  
ATOM  30387 1HG2 ILE A2225      35.735 -14.388  12.126  1.00  0.760          H  
ATOM  30388 2HG2 ILE A2225      34.451 -13.482  11.338  1.00  0.760          H  
ATOM  30389 3HG2 ILE A2225      36.145 -13.078  11.000  1.00  0.760          H  
ATOM  30390 1HD1 ILE A2225      38.258 -13.313  14.860  1.00  0.760          H  
ATOM  30391 2HD1 ILE A2225      36.552 -13.630  15.248  1.00  0.760          H  
ATOM  30392 3HD1 ILE A2225      37.302 -14.385  13.827  1.00  0.760          H  
ATOM  30393  N   GLN A2226      32.633 -11.293  12.160  1.00  0.310          N  
ATOM  30394  CA  GLN A2226      31.394 -11.424  11.410  1.00  0.240          C  
ATOM  30395  C   GLN A2226      31.110 -10.166  10.590  1.00  0.250          C  
ATOM  30396  O   GLN A2226      30.698 -10.258   9.425  1.00  0.260          O  
ATOM  30397  CB  GLN A2226      30.252 -11.674  12.379  1.00  0.360          C  
ATOM  30398  CG  GLN A2226      30.265 -13.022  13.051  1.00  0.360          C  
ATOM  30399  CD  GLN A2226      29.245 -13.078  14.159  1.00  0.360          C  
ATOM  30400  OE1 GLN A2226      28.670 -12.047  14.508  1.00  0.360          O  
ATOM  30401  NE2 GLN A2226      29.020 -14.255  14.726  1.00  0.360          N  
ATOM  30402  H   GLN A2226      32.616 -11.363  13.184  1.00  0.370          H  
ATOM  30403  HA  GLN A2226      31.486 -12.268  10.731  1.00  0.290          H  
ATOM  30404 1HB  GLN A2226      30.255 -10.899  13.144  1.00  0.440          H  
ATOM  30405 2HB  GLN A2226      29.337 -11.604  11.852  1.00  0.440          H  
ATOM  30406 1HG  GLN A2226      30.003 -13.776  12.311  1.00  0.440          H  
ATOM  30407 2HG  GLN A2226      31.248 -13.226  13.459  1.00  0.440          H  
ATOM  30408 1HE2 GLN A2226      28.360 -14.334  15.476  1.00  0.440          H  
ATOM  30409 2HE2 GLN A2226      29.518 -15.069  14.418  1.00  0.440          H  
ATOM  30410  N   ARG A2227      31.360  -8.994  11.180  1.00  0.280          N  
ATOM  30411  CA  ARG A2227      31.188  -7.738  10.480  1.00  0.320          C  
ATOM  30412  C   ARG A2227      32.067  -7.697   9.250  1.00  0.360          C  
ATOM  30413  O   ARG A2227      31.597  -7.384   8.152  1.00  0.360          O  
ATOM  30414  CB  ARG A2227      31.561  -6.566  11.355  1.00  0.430          C  
ATOM  30415  CG  ARG A2227      31.441  -5.227  10.677  1.00  0.430          C  
ATOM  30416  CD  ARG A2227      32.155  -4.210  11.389  1.00  0.430          C  
ATOM  30417  NE  ARG A2227      33.609  -4.429  11.403  1.00  0.430          N  
ATOM  30418  CZ  ARG A2227      34.470  -3.819  12.233  1.00  0.430          C  
ATOM  30419  NH1 ARG A2227      34.047  -2.916  13.117  1.00  0.430          N  
ATOM  30420  NH2 ARG A2227      35.751  -4.144  12.131  1.00  0.430          N  
ATOM  30421  H   ARG A2227      31.657  -8.977  12.161  1.00  0.340          H  
ATOM  30422  HA  ARG A2227      30.150  -7.644  10.171  1.00  0.380          H  
ATOM  30423 1HB  ARG A2227      30.919  -6.550  12.235  1.00  0.520          H  
ATOM  30424 2HB  ARG A2227      32.580  -6.684  11.703  1.00  0.520          H  
ATOM  30425 1HG  ARG A2227      31.837  -5.251   9.668  1.00  0.520          H  
ATOM  30426 2HG  ARG A2227      30.388  -4.935  10.654  1.00  0.520          H  
ATOM  30427 1HD  ARG A2227      31.960  -3.259  10.904  1.00  0.520          H  
ATOM  30428 2HD  ARG A2227      31.796  -4.203  12.416  1.00  0.520          H  
ATOM  30429  HE  ARG A2227      34.035  -5.100  10.731  1.00  0.520          H  
ATOM  30430 1HH1 ARG A2227      33.051  -2.643  13.145  1.00  0.520          H  
ATOM  30431 2HH1 ARG A2227      34.706  -2.463  13.733  1.00  0.520          H  
ATOM  30432 1HH2 ARG A2227      36.022  -4.841  11.401  1.00  0.520          H  
ATOM  30433 2HH2 ARG A2227      36.445  -3.724  12.724  1.00  0.520          H  
ATOM  30434  N   ASP A2228      33.360  -7.987   9.439  1.00  0.400          N  
ATOM  30435  CA  ASP A2228      34.312  -7.940   8.348  1.00  0.450          C  
ATOM  30436  C   ASP A2228      33.943  -8.940   7.261  1.00  0.400          C  
ATOM  30437  O   ASP A2228      34.114  -8.649   6.071  1.00  0.400          O  
ATOM  30438  CB  ASP A2228      35.726  -8.218   8.858  1.00  0.610          C  
ATOM  30439  CG  ASP A2228      36.317  -7.067   9.720  1.00  0.610          C  
ATOM  30440  OD1 ASP A2228      35.778  -5.969   9.738  1.00  0.610          O  
ATOM  30441  OD2 ASP A2228      37.330  -7.295  10.331  1.00  0.610          O  
ATOM  30442  H   ASP A2228      33.697  -8.224  10.379  1.00  0.480          H  
ATOM  30443  HA  ASP A2228      34.292  -6.940   7.918  1.00  0.540          H  
ATOM  30444 1HB  ASP A2228      35.705  -9.126   9.469  1.00  0.730          H  
ATOM  30445 2HB  ASP A2228      36.389  -8.408   8.015  1.00  0.730          H  
ATOM  30446  N   ASN A2229      33.432 -10.116   7.651  1.00  0.350          N  
ATOM  30447  CA  ASN A2229      33.041 -11.103   6.660  1.00  0.320          C  
ATOM  30448  C   ASN A2229      31.902 -10.573   5.802  1.00  0.300          C  
ATOM  30449  O   ASN A2229      31.947 -10.706   4.573  1.00  0.290          O  
ATOM  30450  CB  ASN A2229      32.617 -12.412   7.307  1.00  0.460          C  
ATOM  30451  CG  ASN A2229      33.751 -13.251   7.843  1.00  0.460          C  
ATOM  30452  OD1 ASN A2229      34.927 -13.068   7.509  1.00  0.460          O  
ATOM  30453  ND2 ASN A2229      33.400 -14.214   8.657  1.00  0.460          N  
ATOM  30454  H   ASN A2229      33.379 -10.337   8.651  1.00  0.420          H  
ATOM  30455  HA  ASN A2229      33.891 -11.291   6.005  1.00  0.380          H  
ATOM  30456 1HB  ASN A2229      31.946 -12.190   8.135  1.00  0.550          H  
ATOM  30457 2HB  ASN A2229      32.053 -13.003   6.587  1.00  0.550          H  
ATOM  30458 1HD2 ASN A2229      34.091 -14.840   9.020  1.00  0.550          H  
ATOM  30459 2HD2 ASN A2229      32.438 -14.343   8.896  1.00  0.550          H  
ATOM  30460  N   ALA A2230      30.888  -9.964   6.441  1.00  0.290          N  
ATOM  30461  CA  ALA A2230      29.758  -9.396   5.712  1.00  0.300          C  
ATOM  30462  C   ALA A2230      30.218  -8.270   4.784  1.00  0.340          C  
ATOM  30463  O   ALA A2230      29.706  -8.137   3.671  1.00  0.350          O  
ATOM  30464  CB  ALA A2230      28.705  -8.898   6.675  1.00  0.420          C  
ATOM  30465  H   ALA A2230      30.897  -9.936   7.468  1.00  0.350          H  
ATOM  30466  HA  ALA A2230      29.324 -10.184   5.095  1.00  0.360          H  
ATOM  30467 1HB  ALA A2230      27.859  -8.511   6.112  1.00  0.500          H  
ATOM  30468 2HB  ALA A2230      28.377  -9.721   7.303  1.00  0.500          H  
ATOM  30469 3HB  ALA A2230      29.136  -8.119   7.294  1.00  0.500          H  
ATOM  30470  N   ASP A2231      31.198  -7.466   5.234  1.00  0.370          N  
ATOM  30471  CA  ASP A2231      31.732  -6.367   4.428  1.00  0.430          C  
ATOM  30472  C   ASP A2231      32.402  -6.942   3.189  1.00  0.430          C  
ATOM  30473  O   ASP A2231      32.259  -6.408   2.080  1.00  0.450          O  
ATOM  30474  CB  ASP A2231      32.723  -5.536   5.251  1.00  0.580          C  
ATOM  30475  CG  ASP A2231      33.172  -4.236   4.590  1.00  0.580          C  
ATOM  30476  OD1 ASP A2231      32.376  -3.351   4.386  1.00  0.580          O  
ATOM  30477  OD2 ASP A2231      34.335  -4.149   4.246  1.00  0.580          O  
ATOM  30478  H   ASP A2231      31.536  -7.594   6.194  1.00  0.440          H  
ATOM  30479  HA  ASP A2231      30.919  -5.733   4.103  1.00  0.520          H  
ATOM  30480 1HB  ASP A2231      32.297  -5.314   6.223  1.00  0.690          H  
ATOM  30481 2HB  ASP A2231      33.610  -6.142   5.438  1.00  0.690          H  
ATOM  30482  N   GLY A2232      33.104  -8.060   3.388  1.00  0.400          N  
ATOM  30483  CA  GLY A2232      33.755  -8.796   2.328  1.00  0.400          C  
ATOM  30484  C   GLY A2232      32.713  -9.202   1.301  1.00  0.360          C  
ATOM  30485  O   GLY A2232      32.884  -8.936   0.107  1.00  0.380          O  
ATOM  30486  H   GLY A2232      33.240  -8.382   4.352  1.00  0.480          H  
ATOM  30487 1HA  GLY A2232      34.526  -8.181   1.866  1.00  0.480          H  
ATOM  30488 2HA  GLY A2232      34.232  -9.682   2.748  1.00  0.480          H  
ATOM  30489  N   GLU A2233      31.618  -9.826   1.766  1.00  0.330          N  
ATOM  30490  CA  GLU A2233      30.572 -10.259   0.853  1.00  0.310          C  
ATOM  30491  C   GLU A2233      29.971  -9.101   0.077  1.00  0.330          C  
ATOM  30492  O   GLU A2233      29.742  -9.243  -1.123  1.00  0.330          O  
ATOM  30493  CB  GLU A2233      29.426 -10.950   1.586  1.00  0.440          C  
ATOM  30494  CG  GLU A2233      29.707 -12.317   2.152  1.00  0.440          C  
ATOM  30495  CD  GLU A2233      28.478 -12.873   2.807  1.00  0.440          C  
ATOM  30496  OE1 GLU A2233      27.507 -12.156   2.846  1.00  0.440          O  
ATOM  30497  OE2 GLU A2233      28.491 -13.989   3.254  1.00  0.440          O  
ATOM  30498  H   GLU A2233      31.557 -10.036   2.768  1.00  0.400          H  
ATOM  30499  HA  GLU A2233      31.008 -10.961   0.142  1.00  0.370          H  
ATOM  30500 1HB  GLU A2233      29.126 -10.327   2.422  1.00  0.530          H  
ATOM  30501 2HB  GLU A2233      28.576 -11.023   0.928  1.00  0.530          H  
ATOM  30502 1HG  GLU A2233      30.024 -12.982   1.349  1.00  0.530          H  
ATOM  30503 2HG  GLU A2233      30.516 -12.247   2.880  1.00  0.530          H  
ATOM  30504  N   VAL A2234      29.762  -7.945   0.719  1.00  0.360          N  
ATOM  30505  CA  VAL A2234      29.178  -6.827  -0.010  1.00  0.390          C  
ATOM  30506  C   VAL A2234      30.113  -6.405  -1.144  1.00  0.400          C  
ATOM  30507  O   VAL A2234      29.657  -6.194  -2.270  1.00  0.400          O  
ATOM  30508  CB  VAL A2234      28.882  -5.607   0.910  1.00  0.530          C  
ATOM  30509  CG1 VAL A2234      28.451  -4.381   0.059  1.00  0.530          C  
ATOM  30510  CG2 VAL A2234      27.758  -5.941   1.897  1.00  0.530          C  
ATOM  30511  H   VAL A2234      29.940  -7.897   1.730  1.00  0.430          H  
ATOM  30512  HA  VAL A2234      28.235  -7.159  -0.444  1.00  0.470          H  
ATOM  30513  HB  VAL A2234      29.791  -5.348   1.460  1.00  0.640          H  
ATOM  30514 1HG1 VAL A2234      28.251  -3.536   0.720  1.00  0.640          H  
ATOM  30515 2HG1 VAL A2234      29.234  -4.098  -0.647  1.00  0.640          H  
ATOM  30516 3HG1 VAL A2234      27.543  -4.623  -0.496  1.00  0.640          H  
ATOM  30517 1HG2 VAL A2234      27.570  -5.078   2.534  1.00  0.640          H  
ATOM  30518 2HG2 VAL A2234      26.855  -6.182   1.341  1.00  0.640          H  
ATOM  30519 3HG2 VAL A2234      28.038  -6.783   2.511  1.00  0.640          H  
ATOM  30520  N   LYS A2235      31.414  -6.280  -0.860  1.00  0.410          N  
ATOM  30521  CA  LYS A2235      32.361  -5.878  -1.898  1.00  0.430          C  
ATOM  30522  C   LYS A2235      32.456  -6.895  -3.039  1.00  0.400          C  
ATOM  30523  O   LYS A2235      32.526  -6.508  -4.216  1.00  0.410          O  
ATOM  30524  CB  LYS A2235      33.741  -5.647  -1.291  1.00  0.590          C  
ATOM  30525  CG  LYS A2235      33.818  -4.404  -0.434  1.00  0.590          C  
ATOM  30526  CD  LYS A2235      35.228  -4.161   0.099  1.00  0.590          C  
ATOM  30527  CE  LYS A2235      35.305  -2.840   0.863  1.00  0.590          C  
ATOM  30528  NZ  LYS A2235      34.548  -2.905   2.134  1.00  0.590          N  
ATOM  30529  H   LYS A2235      31.732  -6.448   0.104  1.00  0.490          H  
ATOM  30530  HA  LYS A2235      32.010  -4.938  -2.324  1.00  0.520          H  
ATOM  30531 1HB  LYS A2235      34.004  -6.506  -0.667  1.00  0.710          H  
ATOM  30532 2HB  LYS A2235      34.483  -5.572  -2.084  1.00  0.710          H  
ATOM  30533 1HG  LYS A2235      33.496  -3.543  -1.021  1.00  0.710          H  
ATOM  30534 2HG  LYS A2235      33.133  -4.524   0.405  1.00  0.710          H  
ATOM  30535 1HD  LYS A2235      35.494  -4.974   0.779  1.00  0.710          H  
ATOM  30536 2HD  LYS A2235      35.941  -4.144  -0.724  1.00  0.710          H  
ATOM  30537 1HE  LYS A2235      36.344  -2.603   1.083  1.00  0.710          H  
ATOM  30538 2HE  LYS A2235      34.883  -2.050   0.246  1.00  0.710          H  
ATOM  30539 1HZ  LYS A2235      34.589  -2.037   2.633  1.00  0.710          H  
ATOM  30540 2HZ  LYS A2235      33.577  -3.125   1.950  1.00  0.710          H  
ATOM  30541 3HZ  LYS A2235      34.936  -3.636   2.748  1.00  0.710          H  
ATOM  30542  N   GLN A2236      32.438  -8.191  -2.707  1.00  0.370          N  
ATOM  30543  CA  GLN A2236      32.509  -9.224  -3.732  1.00  0.340          C  
ATOM  30544  C   GLN A2236      31.290  -9.145  -4.634  1.00  0.330          C  
ATOM  30545  O   GLN A2236      31.410  -9.263  -5.856  1.00  0.340          O  
ATOM  30546  CB  GLN A2236      32.562 -10.604  -3.083  1.00  0.490          C  
ATOM  30547  CG  GLN A2236      33.857 -10.924  -2.359  1.00  0.490          C  
ATOM  30548  CD  GLN A2236      33.733 -12.199  -1.561  1.00  0.490          C  
ATOM  30549  OE1 GLN A2236      32.614 -12.676  -1.345  1.00  0.490          O  
ATOM  30550  NE2 GLN A2236      34.856 -12.754  -1.123  1.00  0.490          N  
ATOM  30551  H   GLN A2236      32.414  -8.454  -1.715  1.00  0.440          H  
ATOM  30552  HA  GLN A2236      33.400  -9.063  -4.334  1.00  0.410          H  
ATOM  30553 1HB  GLN A2236      31.751 -10.676  -2.357  1.00  0.590          H  
ATOM  30554 2HB  GLN A2236      32.390 -11.369  -3.838  1.00  0.590          H  
ATOM  30555 1HG  GLN A2236      34.644 -11.062  -3.099  1.00  0.590          H  
ATOM  30556 2HG  GLN A2236      34.116 -10.111  -1.692  1.00  0.590          H  
ATOM  30557 1HE2 GLN A2236      34.822 -13.601  -0.590  1.00  0.590          H  
ATOM  30558 2HE2 GLN A2236      35.740 -12.330  -1.326  1.00  0.590          H  
ATOM  30559  N   MET A2237      30.124  -8.923  -4.029  1.00  0.310          N  
ATOM  30560  CA  MET A2237      28.879  -8.801  -4.756  1.00  0.320          C  
ATOM  30561  C   MET A2237      28.889  -7.578  -5.666  1.00  0.360          C  
ATOM  30562  O   MET A2237      28.444  -7.658  -6.812  1.00  0.360          O  
ATOM  30563  CB  MET A2237      27.751  -8.829  -3.752  1.00  0.440          C  
ATOM  30564  CG  MET A2237      27.619 -10.219  -3.135  1.00  0.440          C  
ATOM  30565  SD  MET A2237      26.481 -10.281  -1.805  1.00  0.440          S  
ATOM  30566  CE  MET A2237      26.688 -11.942  -1.213  1.00  0.440          C  
ATOM  30567  H   MET A2237      30.097  -8.879  -3.004  1.00  0.370          H  
ATOM  30568  HA  MET A2237      28.774  -9.678  -5.386  1.00  0.380          H  
ATOM  30569 1HB  MET A2237      27.951  -8.115  -2.955  1.00  0.530          H  
ATOM  30570 2HB  MET A2237      26.812  -8.552  -4.228  1.00  0.530          H  
ATOM  30571 1HG  MET A2237      27.275 -10.906  -3.912  1.00  0.530          H  
ATOM  30572 2HG  MET A2237      28.585 -10.578  -2.792  1.00  0.530          H  
ATOM  30573 1HE  MET A2237      26.025 -12.107  -0.360  1.00  0.530          H  
ATOM  30574 2HE  MET A2237      26.445 -12.645  -2.007  1.00  0.530          H  
ATOM  30575 3HE  MET A2237      27.722 -12.094  -0.905  1.00  0.530          H  
ATOM  30576  N   ASP A2238      29.427  -6.445  -5.202  1.00  0.410          N  
ATOM  30577  CA  ASP A2238      29.501  -5.292  -6.093  1.00  0.460          C  
ATOM  30578  C   ASP A2238      30.352  -5.622  -7.323  1.00  0.460          C  
ATOM  30579  O   ASP A2238      30.005  -5.234  -8.444  1.00  0.480          O  
ATOM  30580  CB  ASP A2238      30.082  -4.066  -5.383  1.00  0.620          C  
ATOM  30581  CG  ASP A2238      29.120  -3.418  -4.393  1.00  0.620          C  
ATOM  30582  OD1 ASP A2238      27.953  -3.725  -4.432  1.00  0.620          O  
ATOM  30583  OD2 ASP A2238      29.549  -2.595  -3.625  1.00  0.620          O  
ATOM  30584  H   ASP A2238      29.723  -6.371  -4.221  1.00  0.490          H  
ATOM  30585  HA  ASP A2238      28.493  -5.048  -6.426  1.00  0.550          H  
ATOM  30586 1HB  ASP A2238      30.981  -4.368  -4.838  1.00  0.750          H  
ATOM  30587 2HB  ASP A2238      30.384  -3.324  -6.121  1.00  0.750          H  
ATOM  30588  N   ALA A2239      31.462  -6.350  -7.127  1.00  0.440          N  
ATOM  30589  CA  ALA A2239      32.298  -6.753  -8.260  1.00  0.450          C  
ATOM  30590  C   ALA A2239      31.516  -7.660  -9.225  1.00  0.410          C  
ATOM  30591  O   ALA A2239      31.641  -7.540 -10.454  1.00  0.430          O  
ATOM  30592  CB  ALA A2239      33.546  -7.459  -7.768  1.00  0.630          C  
ATOM  30593  H   ALA A2239      31.744  -6.580  -6.165  1.00  0.530          H  
ATOM  30594  HA  ALA A2239      32.588  -5.854  -8.801  1.00  0.540          H  
ATOM  30595 1HB  ALA A2239      34.172  -7.727  -8.616  1.00  0.750          H  
ATOM  30596 2HB  ALA A2239      34.095  -6.794  -7.102  1.00  0.750          H  
ATOM  30597 3HB  ALA A2239      33.268  -8.357  -7.227  1.00  0.750          H  
ATOM  30598  N   GLN A2240      30.690  -8.555  -8.663  1.00  0.360          N  
ATOM  30599  CA  GLN A2240      29.855  -9.453  -9.456  1.00  0.330          C  
ATOM  30600  C   GLN A2240      28.850  -8.649 -10.269  1.00  0.370          C  
ATOM  30601  O   GLN A2240      28.535  -9.011 -11.407  1.00  0.370          O  
ATOM  30602  CB  GLN A2240      29.144 -10.471  -8.561  1.00  0.470          C  
ATOM  30603  CG  GLN A2240      30.076 -11.506  -7.946  1.00  0.470          C  
ATOM  30604  CD  GLN A2240      29.399 -12.372  -6.898  1.00  0.470          C  
ATOM  30605  OE1 GLN A2240      28.318 -12.053  -6.398  1.00  0.470          O  
ATOM  30606  NE2 GLN A2240      30.038 -13.483  -6.559  1.00  0.470          N  
ATOM  30607  H   GLN A2240      30.705  -8.645  -7.640  1.00  0.430          H  
ATOM  30608  HA  GLN A2240      30.494  -9.995 -10.149  1.00  0.400          H  
ATOM  30609 1HB  GLN A2240      28.639  -9.956  -7.762  1.00  0.570          H  
ATOM  30610 2HB  GLN A2240      28.385 -10.996  -9.137  1.00  0.570          H  
ATOM  30611 1HG  GLN A2240      30.426 -12.159  -8.743  1.00  0.570          H  
ATOM  30612 2HG  GLN A2240      30.920 -11.005  -7.492  1.00  0.570          H  
ATOM  30613 1HE2 GLN A2240      29.645 -14.099  -5.874  1.00  0.570          H  
ATOM  30614 2HE2 GLN A2240      30.913 -13.712  -6.987  1.00  0.570          H  
ATOM  30615  N   LEU A2241      28.353  -7.553  -9.698  1.00  0.400          N  
ATOM  30616  CA  LEU A2241      27.399  -6.722 -10.404  1.00  0.440          C  
ATOM  30617  C   LEU A2241      28.055  -6.079 -11.599  1.00  0.470          C  
ATOM  30618  O   LEU A2241      27.448  -6.030 -12.671  1.00  0.480          O  
ATOM  30619  CB  LEU A2241      26.783  -5.653  -9.496  1.00  0.600          C  
ATOM  30620  CG  LEU A2241      25.702  -4.734 -10.147  1.00  0.600          C  
ATOM  30621  CD1 LEU A2241      24.525  -5.568 -10.690  1.00  0.600          C  
ATOM  30622  CD2 LEU A2241      25.214  -3.750  -9.095  1.00  0.600          C  
ATOM  30623  H   LEU A2241      28.611  -7.347  -8.727  1.00  0.480          H  
ATOM  30624  HA  LEU A2241      26.613  -7.372 -10.768  1.00  0.530          H  
ATOM  30625 1HB  LEU A2241      26.354  -6.130  -8.621  1.00  0.720          H  
ATOM  30626 2HB  LEU A2241      27.588  -5.003  -9.155  1.00  0.720          H  
ATOM  30627  HG  LEU A2241      26.135  -4.190 -10.976  1.00  0.720          H  
ATOM  30628 1HD1 LEU A2241      23.788  -4.897 -11.129  1.00  0.720          H  
ATOM  30629 2HD1 LEU A2241      24.859  -6.260 -11.457  1.00  0.720          H  
ATOM  30630 3HD1 LEU A2241      24.068  -6.124  -9.873  1.00  0.720          H  
ATOM  30631 1HD2 LEU A2241      24.463  -3.089  -9.532  1.00  0.720          H  
ATOM  30632 2HD2 LEU A2241      24.773  -4.296  -8.259  1.00  0.720          H  
ATOM  30633 3HD2 LEU A2241      26.056  -3.156  -8.735  1.00  0.720          H  
ATOM  30634  N   GLU A2242      29.299  -5.609 -11.447  1.00  0.490          N  
ATOM  30635  CA  GLU A2242      29.961  -4.999 -12.592  1.00  0.510          C  
ATOM  30636  C   GLU A2242      30.111  -6.041 -13.702  1.00  0.460          C  
ATOM  30637  O   GLU A2242      29.894  -5.728 -14.878  1.00  0.440          O  
ATOM  30638  CB  GLU A2242      31.333  -4.438 -12.203  1.00  0.710          C  
ATOM  30639  CG  GLU A2242      31.291  -3.213 -11.274  1.00  0.710          C  
ATOM  30640  CD  GLU A2242      30.617  -2.018 -11.905  1.00  0.710          C  
ATOM  30641  OE1 GLU A2242      30.866  -1.762 -13.056  1.00  0.710          O  
ATOM  30642  OE2 GLU A2242      29.833  -1.361 -11.236  1.00  0.710          O  
ATOM  30643  H   GLU A2242      29.729  -5.617 -10.513  1.00  0.590          H  
ATOM  30644  HA  GLU A2242      29.344  -4.186 -12.965  1.00  0.610          H  
ATOM  30645 1HB  GLU A2242      31.904  -5.215 -11.693  1.00  0.850          H  
ATOM  30646 2HB  GLU A2242      31.883  -4.166 -13.103  1.00  0.850          H  
ATOM  30647 1HG  GLU A2242      30.751  -3.483 -10.365  1.00  0.850          H  
ATOM  30648 2HG  GLU A2242      32.309  -2.947 -10.992  1.00  0.850          H  
ATOM  30649  N   SER A2243      30.411  -7.293 -13.328  1.00  0.430          N  
ATOM  30650  CA  SER A2243      30.530  -8.358 -14.318  1.00  0.390          C  
ATOM  30651  C   SER A2243      29.203  -8.557 -15.052  1.00  0.390          C  
ATOM  30652  O   SER A2243      29.180  -8.656 -16.287  1.00  0.380          O  
ATOM  30653  CB  SER A2243      30.966  -9.655 -13.668  1.00  0.560          C  
ATOM  30654  OG  SER A2243      31.084 -10.678 -14.619  1.00  0.560          O  
ATOM  30655  H   SER A2243      30.626  -7.477 -12.341  1.00  0.520          H  
ATOM  30656  HA  SER A2243      31.284  -8.068 -15.048  1.00  0.470          H  
ATOM  30657 1HB  SER A2243      31.918  -9.505 -13.162  1.00  0.670          H  
ATOM  30658 2HB  SER A2243      30.244  -9.945 -12.917  1.00  0.670          H  
ATOM  30659  HG  SER A2243      31.371 -11.454 -14.135  1.00  0.670          H  
ATOM  30660  N   LEU A2244      28.090  -8.606 -14.301  1.00  0.380          N  
ATOM  30661  CA  LEU A2244      26.781  -8.779 -14.921  1.00  0.390          C  
ATOM  30662  C   LEU A2244      26.420  -7.603 -15.822  1.00  0.400          C  
ATOM  30663  O   LEU A2244      25.813  -7.811 -16.874  1.00  0.420          O  
ATOM  30664  CB  LEU A2244      25.683  -8.963 -13.871  1.00  0.540          C  
ATOM  30665  CG  LEU A2244      25.700 -10.283 -13.049  1.00  0.540          C  
ATOM  30666  CD1 LEU A2244      24.671 -10.192 -11.952  1.00  0.540          C  
ATOM  30667  CD2 LEU A2244      25.368 -11.473 -13.946  1.00  0.540          C  
ATOM  30668  H   LEU A2244      28.181  -8.566 -13.280  1.00  0.460          H  
ATOM  30669  HA  LEU A2244      26.825  -9.662 -15.547  1.00  0.470          H  
ATOM  30670 1HB  LEU A2244      25.744  -8.130 -13.169  1.00  0.650          H  
ATOM  30671 2HB  LEU A2244      24.734  -8.914 -14.383  1.00  0.650          H  
ATOM  30672  HG  LEU A2244      26.684 -10.414 -12.596  1.00  0.650          H  
ATOM  30673 1HD1 LEU A2244      24.678 -11.105 -11.355  1.00  0.650          H  
ATOM  30674 2HD1 LEU A2244      24.887  -9.343 -11.322  1.00  0.650          H  
ATOM  30675 3HD1 LEU A2244      23.713 -10.078 -12.406  1.00  0.650          H  
ATOM  30676 1HD2 LEU A2244      25.374 -12.384 -13.349  1.00  0.650          H  
ATOM  30677 2HD2 LEU A2244      24.378 -11.334 -14.386  1.00  0.650          H  
ATOM  30678 3HD2 LEU A2244      26.100 -11.567 -14.732  1.00  0.650          H  
ATOM  30679  N   LYS A2245      26.758  -6.371 -15.423  1.00  0.400          N  
ATOM  30680  CA  LYS A2245      26.470  -5.227 -16.280  1.00  0.400          C  
ATOM  30681  C   LYS A2245      27.222  -5.348 -17.608  1.00  0.430          C  
ATOM  30682  O   LYS A2245      26.657  -5.057 -18.665  1.00  0.460          O  
ATOM  30683  CB  LYS A2245      26.790  -3.910 -15.584  1.00  0.560          C  
ATOM  30684  CG  LYS A2245      25.800  -3.541 -14.464  1.00  0.560          C  
ATOM  30685  CD  LYS A2245      26.000  -2.103 -13.961  1.00  0.560          C  
ATOM  30686  CE  LYS A2245      27.278  -1.963 -13.147  1.00  0.560          C  
ATOM  30687  NZ  LYS A2245      27.424  -0.608 -12.530  1.00  0.560          N  
ATOM  30688  H   LYS A2245      27.191  -6.243 -14.503  1.00  0.480          H  
ATOM  30689  HA  LYS A2245      25.405  -5.231 -16.503  1.00  0.480          H  
ATOM  30690 1HB  LYS A2245      27.786  -3.989 -15.146  1.00  0.670          H  
ATOM  30691 2HB  LYS A2245      26.812  -3.104 -16.315  1.00  0.670          H  
ATOM  30692 1HG  LYS A2245      24.782  -3.645 -14.842  1.00  0.670          H  
ATOM  30693 2HG  LYS A2245      25.922  -4.232 -13.632  1.00  0.670          H  
ATOM  30694 1HD  LYS A2245      26.041  -1.419 -14.809  1.00  0.670          H  
ATOM  30695 2HD  LYS A2245      25.155  -1.825 -13.332  1.00  0.670          H  
ATOM  30696 1HE  LYS A2245      27.276  -2.706 -12.357  1.00  0.670          H  
ATOM  30697 2HE  LYS A2245      28.139  -2.135 -13.787  1.00  0.670          H  
ATOM  30698 1HZ  LYS A2245      28.311  -0.620 -11.993  1.00  0.670          H  
ATOM  30699 2HZ  LYS A2245      27.463   0.101 -13.243  1.00  0.670          H  
ATOM  30700 3HZ  LYS A2245      26.657  -0.422 -11.908  1.00  0.670          H  
ATOM  30701  N   ILE A2246      28.479  -5.806 -17.564  1.00  0.430          N  
ATOM  30702  CA  ILE A2246      29.261  -6.006 -18.782  1.00  0.460          C  
ATOM  30703  C   ILE A2246      28.601  -7.085 -19.640  1.00  0.450          C  
ATOM  30704  O   ILE A2246      28.512  -6.939 -20.865  1.00  0.460          O  
ATOM  30705  CB  ILE A2246      30.724  -6.381 -18.466  1.00  0.630          C  
ATOM  30706  CG1 ILE A2246      31.428  -5.152 -17.813  1.00  0.630          C  
ATOM  30707  CG2 ILE A2246      31.448  -6.827 -19.772  1.00  0.630          C  
ATOM  30708  CD1 ILE A2246      32.770  -5.450 -17.155  1.00  0.630          C  
ATOM  30709  H   ILE A2246      28.911  -5.966 -16.644  1.00  0.520          H  
ATOM  30710  HA  ILE A2246      29.264  -5.074 -19.349  1.00  0.550          H  
ATOM  30711  HB  ILE A2246      30.744  -7.192 -17.739  1.00  0.760          H  
ATOM  30712 1HG1 ILE A2246      31.582  -4.396 -18.581  1.00  0.760          H  
ATOM  30713 2HG1 ILE A2246      30.766  -4.737 -17.054  1.00  0.760          H  
ATOM  30714 1HG2 ILE A2246      32.475  -7.092 -19.556  1.00  0.760          H  
ATOM  30715 2HG2 ILE A2246      30.954  -7.695 -20.206  1.00  0.760          H  
ATOM  30716 3HG2 ILE A2246      31.429  -6.007 -20.495  1.00  0.760          H  
ATOM  30717 1HD1 ILE A2246      33.169  -4.531 -16.725  1.00  0.760          H  
ATOM  30718 2HD1 ILE A2246      32.622  -6.185 -16.361  1.00  0.760          H  
ATOM  30719 3HD1 ILE A2246      33.473  -5.838 -17.881  1.00  0.760          H  
ATOM  30720  N   ARG A2247      28.197  -8.200 -19.006  1.00  0.430          N  
ATOM  30721  CA  ARG A2247      27.511  -9.284 -19.701  1.00  0.430          C  
ATOM  30722  C   ARG A2247      26.280  -8.743 -20.417  1.00  0.420          C  
ATOM  30723  O   ARG A2247      26.018  -9.103 -21.570  1.00  0.400          O  
ATOM  30724  CB  ARG A2247      27.057 -10.374 -18.730  1.00  0.600          C  
ATOM  30725  CG  ARG A2247      26.406 -11.602 -19.383  1.00  0.600          C  
ATOM  30726  CD  ARG A2247      25.806 -12.544 -18.380  1.00  0.600          C  
ATOM  30727  NE  ARG A2247      26.793 -13.147 -17.494  1.00  0.600          N  
ATOM  30728  CZ  ARG A2247      26.503 -13.936 -16.424  1.00  0.600          C  
ATOM  30729  NH1 ARG A2247      25.249 -14.231 -16.107  1.00  0.600          N  
ATOM  30730  NH2 ARG A2247      27.491 -14.419 -15.687  1.00  0.600          N  
ATOM  30731  H   ARG A2247      28.378  -8.288 -18.000  1.00  0.520          H  
ATOM  30732  HA  ARG A2247      28.191  -9.716 -20.434  1.00  0.520          H  
ATOM  30733 1HB  ARG A2247      27.904 -10.703 -18.131  1.00  0.720          H  
ATOM  30734 2HB  ARG A2247      26.322  -9.964 -18.047  1.00  0.720          H  
ATOM  30735 1HG  ARG A2247      25.607 -11.283 -20.052  1.00  0.720          H  
ATOM  30736 2HG  ARG A2247      27.156 -12.147 -19.955  1.00  0.720          H  
ATOM  30737 1HD  ARG A2247      25.097 -11.990 -17.767  1.00  0.720          H  
ATOM  30738 2HD  ARG A2247      25.286 -13.342 -18.909  1.00  0.720          H  
ATOM  30739  HE  ARG A2247      27.771 -12.962 -17.686  1.00  0.720          H  
ATOM  30740 1HH1 ARG A2247      24.474 -13.880 -16.652  1.00  0.720          H  
ATOM  30741 2HH1 ARG A2247      25.047 -14.824 -15.305  1.00  0.720          H  
ATOM  30742 1HH2 ARG A2247      28.451 -14.201 -15.921  1.00  0.720          H  
ATOM  30743 2HH2 ARG A2247      27.288 -15.007 -14.892  1.00  0.720          H  
ATOM  30744  N   ARG A2248      25.508  -7.909 -19.713  1.00  0.430          N  
ATOM  30745  CA  ARG A2248      24.313  -7.291 -20.248  1.00  0.440          C  
ATOM  30746  C   ARG A2248      24.632  -6.462 -21.489  1.00  0.430          C  
ATOM  30747  O   ARG A2248      23.901  -6.554 -22.482  1.00  0.420          O  
ATOM  30748  CB  ARG A2248      23.664  -6.438 -19.159  1.00  0.610          C  
ATOM  30749  CG  ARG A2248      22.412  -5.669 -19.488  1.00  0.610          C  
ATOM  30750  CD  ARG A2248      21.280  -6.545 -19.818  1.00  0.610          C  
ATOM  30751  NE  ARG A2248      20.077  -5.780 -20.048  1.00  0.610          N  
ATOM  30752  CZ  ARG A2248      19.717  -5.142 -21.200  1.00  0.610          C  
ATOM  30753  NH1 ARG A2248      20.508  -5.139 -22.271  1.00  0.610          N  
ATOM  30754  NH2 ARG A2248      18.548  -4.520 -21.250  1.00  0.610          N  
ATOM  30755  H   ARG A2248      25.761  -7.717 -18.739  1.00  0.520          H  
ATOM  30756  HA  ARG A2248      23.624  -8.085 -20.527  1.00  0.530          H  
ATOM  30757 1HB  ARG A2248      23.453  -7.051 -18.290  1.00  0.730          H  
ATOM  30758 2HB  ARG A2248      24.367  -5.698 -18.841  1.00  0.730          H  
ATOM  30759 1HG  ARG A2248      22.127  -5.079 -18.619  1.00  0.730          H  
ATOM  30760 2HG  ARG A2248      22.603  -5.002 -20.326  1.00  0.730          H  
ATOM  30761 1HD  ARG A2248      21.491  -7.128 -20.711  1.00  0.730          H  
ATOM  30762 2HD  ARG A2248      21.088  -7.223 -18.979  1.00  0.730          H  
ATOM  30763  HE  ARG A2248      19.415  -5.768 -19.241  1.00  0.730          H  
ATOM  30764 1HH1 ARG A2248      21.412  -5.603 -22.254  1.00  0.730          H  
ATOM  30765 2HH1 ARG A2248      20.201  -4.667 -23.141  1.00  0.730          H  
ATOM  30766 1HH2 ARG A2248      17.937  -4.528 -20.436  1.00  0.730          H  
ATOM  30767 2HH2 ARG A2248      18.253  -4.044 -22.087  1.00  0.730          H  
ATOM  30768  N   GLU A2249      25.717  -5.665 -21.450  1.00  0.440          N  
ATOM  30769  CA  GLU A2249      26.102  -4.889 -22.625  1.00  0.450          C  
ATOM  30770  C   GLU A2249      26.468  -5.807 -23.782  1.00  0.440          C  
ATOM  30771  O   GLU A2249      26.112  -5.525 -24.930  1.00  0.470          O  
ATOM  30772  CB  GLU A2249      27.287  -3.960 -22.340  1.00  0.630          C  
ATOM  30773  CG  GLU A2249      26.987  -2.770 -21.432  1.00  0.630          C  
ATOM  30774  CD  GLU A2249      28.207  -1.906 -21.194  1.00  0.630          C  
ATOM  30775  OE1 GLU A2249      29.272  -2.302 -21.607  1.00  0.630          O  
ATOM  30776  OE2 GLU A2249      28.071  -0.855 -20.612  1.00  0.630          O  
ATOM  30777  H   GLU A2249      26.236  -5.567 -20.568  1.00  0.530          H  
ATOM  30778  HA  GLU A2249      25.252  -4.278 -22.926  1.00  0.540          H  
ATOM  30779 1HB  GLU A2249      28.083  -4.536 -21.865  1.00  0.750          H  
ATOM  30780 2HB  GLU A2249      27.681  -3.576 -23.280  1.00  0.750          H  
ATOM  30781 1HG  GLU A2249      26.204  -2.166 -21.888  1.00  0.750          H  
ATOM  30782 2HG  GLU A2249      26.614  -3.141 -20.478  1.00  0.750          H  
ATOM  30783  N   ALA A2250      27.173  -6.906 -23.493  1.00  0.420          N  
ATOM  30784  CA  ALA A2250      27.524  -7.832 -24.552  1.00  0.410          C  
ATOM  30785  C   ALA A2250      26.270  -8.413 -25.185  1.00  0.410          C  
ATOM  30786  O   ALA A2250      26.181  -8.503 -26.412  1.00  0.430          O  
ATOM  30787  CB  ALA A2250      28.401  -8.942 -24.014  1.00  0.580          C  
ATOM  30788  H   ALA A2250      27.503  -7.052 -22.531  1.00  0.500          H  
ATOM  30789  HA  ALA A2250      28.064  -7.291 -25.310  1.00  0.490          H  
ATOM  30790 1HB  ALA A2250      28.673  -9.616 -24.822  1.00  0.690          H  
ATOM  30791 2HB  ALA A2250      29.300  -8.509 -23.576  1.00  0.690          H  
ATOM  30792 3HB  ALA A2250      27.860  -9.494 -23.250  1.00  0.690          H  
ATOM  30793  N   ALA A2251      25.288  -8.779 -24.348  1.00  0.400          N  
ATOM  30794  CA  ALA A2251      24.033  -9.337 -24.830  1.00  0.400          C  
ATOM  30795  C   ALA A2251      23.286  -8.323 -25.695  1.00  0.440          C  
ATOM  30796  O   ALA A2251      22.684  -8.688 -26.711  1.00  0.450          O  
ATOM  30797  CB  ALA A2251      23.181  -9.793 -23.657  1.00  0.560          C  
ATOM  30798  H   ALA A2251      25.452  -8.712 -23.339  1.00  0.480          H  
ATOM  30799  HA  ALA A2251      24.267 -10.203 -25.445  1.00  0.480          H  
ATOM  30800 1HB  ALA A2251      22.271 -10.250 -24.029  1.00  0.670          H  
ATOM  30801 2HB  ALA A2251      23.740 -10.525 -23.073  1.00  0.670          H  
ATOM  30802 3HB  ALA A2251      22.938  -8.940 -23.026  1.00  0.670          H  
ATOM  30803  N   GLN A2252      23.330  -7.043 -25.306  1.00  0.480          N  
ATOM  30804  CA  GLN A2252      22.666  -6.013 -26.087  1.00  0.520          C  
ATOM  30805  C   GLN A2252      23.323  -5.883 -27.453  1.00  0.520          C  
ATOM  30806  O   GLN A2252      22.626  -5.721 -28.460  1.00  0.540          O  
ATOM  30807  CB  GLN A2252      22.721  -4.672 -25.358  1.00  0.710          C  
ATOM  30808  CG  GLN A2252      21.930  -3.541 -26.016  1.00  0.710          C  
ATOM  30809  CD  GLN A2252      20.437  -3.816 -26.067  1.00  0.710          C  
ATOM  30810  OE1 GLN A2252      19.800  -4.181 -25.056  1.00  0.710          O  
ATOM  30811  NE2 GLN A2252      19.862  -3.637 -27.254  1.00  0.710          N  
ATOM  30812  H   GLN A2252      23.759  -6.810 -24.404  1.00  0.580          H  
ATOM  30813  HA  GLN A2252      21.625  -6.304 -26.228  1.00  0.620          H  
ATOM  30814 1HB  GLN A2252      22.377  -4.800 -24.340  1.00  0.850          H  
ATOM  30815 2HB  GLN A2252      23.761  -4.348 -25.301  1.00  0.850          H  
ATOM  30816 1HG  GLN A2252      22.088  -2.630 -25.444  1.00  0.850          H  
ATOM  30817 2HG  GLN A2252      22.287  -3.398 -27.043  1.00  0.850          H  
ATOM  30818 1HE2 GLN A2252      18.879  -3.793 -27.372  1.00  0.850          H  
ATOM  30819 2HE2 GLN A2252      20.421  -3.339 -28.040  1.00  0.850          H  
ATOM  30820  N   MET A2253      24.658  -5.978 -27.490  1.00  0.510          N  
ATOM  30821  CA  MET A2253      25.384  -5.904 -28.749  1.00  0.500          C  
ATOM  30822  C   MET A2253      25.053  -7.107 -29.629  1.00  0.480          C  
ATOM  30823  O   MET A2253      24.994  -6.967 -30.852  1.00  0.500          O  
ATOM  30824  CB  MET A2253      26.879  -5.759 -28.496  1.00  0.700          C  
ATOM  30825  CG  MET A2253      27.252  -4.379 -27.934  1.00  0.700          C  
ATOM  30826  SD  MET A2253      29.033  -4.065 -27.822  1.00  0.700          S  
ATOM  30827  CE  MET A2253      29.507  -5.083 -26.427  1.00  0.700          C  
ATOM  30828  H   MET A2253      25.174  -6.043 -26.604  1.00  0.610          H  
ATOM  30829  HA  MET A2253      25.053  -5.009 -29.276  1.00  0.600          H  
ATOM  30830 1HB  MET A2253      27.189  -6.516 -27.781  1.00  0.840          H  
ATOM  30831 2HB  MET A2253      27.428  -5.922 -29.419  1.00  0.840          H  
ATOM  30832 1HG  MET A2253      26.806  -3.612 -28.575  1.00  0.840          H  
ATOM  30833 2HG  MET A2253      26.822  -4.266 -26.944  1.00  0.840          H  
ATOM  30834 1HE  MET A2253      30.573  -4.965 -26.238  1.00  0.840          H  
ATOM  30835 2HE  MET A2253      28.940  -4.783 -25.539  1.00  0.840          H  
ATOM  30836 3HE  MET A2253      29.306  -6.115 -26.664  1.00  0.840          H  
ATOM  30837  N   GLN A2254      24.833  -8.282 -29.014  1.00  0.430          N  
ATOM  30838  CA  GLN A2254      24.452  -9.480 -29.762  1.00  0.410          C  
ATOM  30839  C   GLN A2254      23.093  -9.260 -30.427  1.00  0.430          C  
ATOM  30840  O   GLN A2254      22.900  -9.643 -31.589  1.00  0.440          O  
ATOM  30841  CB  GLN A2254      24.410 -10.711 -28.850  1.00  0.580          C  
ATOM  30842  CG  GLN A2254      25.778 -11.187 -28.369  1.00  0.580          C  
ATOM  30843  CD  GLN A2254      25.672 -12.274 -27.318  1.00  0.580          C  
ATOM  30844  OE1 GLN A2254      24.585 -12.512 -26.781  1.00  0.580          O  
ATOM  30845  NE2 GLN A2254      26.784 -12.933 -27.018  1.00  0.580          N  
ATOM  30846  H   GLN A2254      24.992  -8.333 -28.001  1.00  0.520          H  
ATOM  30847  HA  GLN A2254      25.191  -9.652 -30.541  1.00  0.490          H  
ATOM  30848 1HB  GLN A2254      23.812 -10.490 -27.978  1.00  0.700          H  
ATOM  30849 2HB  GLN A2254      23.929 -11.533 -29.371  1.00  0.700          H  
ATOM  30850 1HG  GLN A2254      26.314 -11.597 -29.223  1.00  0.700          H  
ATOM  30851 2HG  GLN A2254      26.330 -10.357 -27.958  1.00  0.700          H  
ATOM  30852 1HE2 GLN A2254      26.765 -13.660 -26.330  1.00  0.700          H  
ATOM  30853 2HE2 GLN A2254      27.644 -12.706 -27.477  1.00  0.700          H  
ATOM  30854  N   VAL A2255      22.168  -8.599 -29.717  1.00  0.460          N  
ATOM  30855  CA  VAL A2255      20.874  -8.290 -30.311  1.00  0.480          C  
ATOM  30856  C   VAL A2255      21.064  -7.323 -31.478  1.00  0.490          C  
ATOM  30857  O   VAL A2255      20.528  -7.559 -32.560  1.00  0.490          O  
ATOM  30858  CB  VAL A2255      19.879  -7.692 -29.284  1.00  0.660          C  
ATOM  30859  CG1 VAL A2255      18.605  -7.193 -30.003  1.00  0.660          C  
ATOM  30860  CG2 VAL A2255      19.493  -8.754 -28.269  1.00  0.660          C  
ATOM  30861  H   VAL A2255      22.372  -8.382 -28.734  1.00  0.550          H  
ATOM  30862  HA  VAL A2255      20.442  -9.210 -30.695  1.00  0.580          H  
ATOM  30863  HB  VAL A2255      20.347  -6.846 -28.777  1.00  0.800          H  
ATOM  30864 1HG1 VAL A2255      17.913  -6.776 -29.276  1.00  0.800          H  
ATOM  30865 2HG1 VAL A2255      18.854  -6.419 -30.729  1.00  0.800          H  
ATOM  30866 3HG1 VAL A2255      18.127  -8.027 -30.521  1.00  0.800          H  
ATOM  30867 1HG2 VAL A2255      18.797  -8.334 -27.545  1.00  0.800          H  
ATOM  30868 2HG2 VAL A2255      19.017  -9.567 -28.794  1.00  0.800          H  
ATOM  30869 3HG2 VAL A2255      20.380  -9.115 -27.752  1.00  0.800          H  
ATOM  30870  N   GLU A2256      21.863  -6.266 -31.284  1.00  0.510          N  
ATOM  30871  CA  GLU A2256      22.083  -5.286 -32.345  1.00  0.510          C  
ATOM  30872  C   GLU A2256      22.705  -5.949 -33.574  1.00  0.490          C  
ATOM  30873  O   GLU A2256      22.340  -5.619 -34.713  1.00  0.500          O  
ATOM  30874  CB  GLU A2256      22.992  -4.168 -31.828  1.00  0.710          C  
ATOM  30875  CG  GLU A2256      22.338  -3.252 -30.786  1.00  0.710          C  
ATOM  30876  CD  GLU A2256      23.317  -2.317 -30.139  1.00  0.710          C  
ATOM  30877  OE1 GLU A2256      24.489  -2.465 -30.393  1.00  0.710          O  
ATOM  30878  OE2 GLU A2256      22.900  -1.465 -29.388  1.00  0.710          O  
ATOM  30879  H   GLU A2256      22.277  -6.116 -30.358  1.00  0.610          H  
ATOM  30880  HA  GLU A2256      21.121  -4.858 -32.627  1.00  0.610          H  
ATOM  30881 1HB  GLU A2256      23.878  -4.607 -31.380  1.00  0.860          H  
ATOM  30882 2HB  GLU A2256      23.320  -3.552 -32.663  1.00  0.860          H  
ATOM  30883 1HG  GLU A2256      21.565  -2.663 -31.280  1.00  0.860          H  
ATOM  30884 2HG  GLU A2256      21.856  -3.859 -30.025  1.00  0.860          H  
ATOM  30885  N   TYR A2257      23.625  -6.891 -33.347  1.00  0.470          N  
ATOM  30886  CA  TYR A2257      24.259  -7.648 -34.407  1.00  0.450          C  
ATOM  30887  C   TYR A2257      23.208  -8.401 -35.211  1.00  0.430          C  
ATOM  30888  O   TYR A2257      23.187  -8.305 -36.441  1.00  0.430          O  
ATOM  30889  CB  TYR A2257      25.303  -8.594 -33.819  1.00  0.640          C  
ATOM  30890  CG  TYR A2257      25.983  -9.494 -34.800  1.00  0.640          C  
ATOM  30891  CD1 TYR A2257      26.988  -8.996 -35.607  1.00  0.640          C  
ATOM  30892  CD2 TYR A2257      25.627 -10.828 -34.873  1.00  0.640          C  
ATOM  30893  CE1 TYR A2257      27.634  -9.827 -36.490  1.00  0.640          C  
ATOM  30894  CE2 TYR A2257      26.276 -11.658 -35.750  1.00  0.640          C  
ATOM  30895  CZ  TYR A2257      27.279 -11.163 -36.559  1.00  0.640          C  
ATOM  30896  OH  TYR A2257      27.935 -11.997 -37.440  1.00  0.640          O  
ATOM  30897  H   TYR A2257      23.925  -7.057 -32.382  1.00  0.560          H  
ATOM  30898  HA  TYR A2257      24.759  -6.951 -35.078  1.00  0.540          H  
ATOM  30899 1HB  TYR A2257      26.067  -8.008 -33.307  1.00  0.770          H  
ATOM  30900 2HB  TYR A2257      24.837  -9.216 -33.071  1.00  0.770          H  
ATOM  30901  HD1 TYR A2257      27.269  -7.946 -35.542  1.00  0.770          H  
ATOM  30902  HD2 TYR A2257      24.835 -11.221 -34.233  1.00  0.770          H  
ATOM  30903  HE1 TYR A2257      28.426  -9.436 -37.126  1.00  0.770          H  
ATOM  30904  HE2 TYR A2257      25.998 -12.710 -35.806  1.00  0.770          H  
ATOM  30905  HH  TYR A2257      28.622 -11.503 -37.898  1.00  0.770          H  
ATOM  30906  N   GLN A2258      22.336  -9.157 -34.530  1.00  0.430          N  
ATOM  30907  CA  GLN A2258      21.299  -9.904 -35.239  1.00  0.420          C  
ATOM  30908  C   GLN A2258      20.304  -8.986 -35.952  1.00  0.440          C  
ATOM  30909  O   GLN A2258      19.846  -9.331 -37.044  1.00  0.430          O  
ATOM  30910  CB  GLN A2258      20.536 -10.847 -34.322  1.00  0.590          C  
ATOM  30911  CG  GLN A2258      19.498 -11.752 -35.051  1.00  0.590          C  
ATOM  30912  CD  GLN A2258      20.048 -12.799 -36.010  1.00  0.590          C  
ATOM  30913  OE1 GLN A2258      20.642 -13.814 -35.602  1.00  0.590          O  
ATOM  30914  NE2 GLN A2258      19.851 -12.564 -37.303  1.00  0.590          N  
ATOM  30915  H   GLN A2258      22.422  -9.224 -33.508  1.00  0.520          H  
ATOM  30916  HA  GLN A2258      21.794 -10.514 -35.991  1.00  0.500          H  
ATOM  30917 1HB  GLN A2258      21.238 -11.487 -33.806  1.00  0.710          H  
ATOM  30918 2HB  GLN A2258      20.008 -10.258 -33.568  1.00  0.710          H  
ATOM  30919 1HG  GLN A2258      18.934 -12.280 -34.282  1.00  0.710          H  
ATOM  30920 2HG  GLN A2258      18.839 -11.127 -35.632  1.00  0.710          H  
ATOM  30921 1HE2 GLN A2258      20.195 -13.213 -37.987  1.00  0.710          H  
ATOM  30922 2HE2 GLN A2258      19.382 -11.720 -37.592  1.00  0.710          H  
ATOM  30923  N   GLU A2259      19.933  -7.846 -35.340  1.00  0.470          N  
ATOM  30924  CA  GLU A2259      19.008  -6.911 -35.987  1.00  0.490          C  
ATOM  30925  C   GLU A2259      19.643  -6.380 -37.271  1.00  0.490          C  
ATOM  30926  O   GLU A2259      18.970  -6.228 -38.299  1.00  0.490          O  
ATOM  30927  CB  GLU A2259      18.641  -5.754 -35.052  1.00  0.680          C  
ATOM  30928  CG  GLU A2259      17.726  -6.126 -33.871  1.00  0.680          C  
ATOM  30929  CD  GLU A2259      17.511  -4.969 -32.937  1.00  0.680          C  
ATOM  30930  OE1 GLU A2259      18.146  -3.961 -33.135  1.00  0.680          O  
ATOM  30931  OE2 GLU A2259      16.721  -5.088 -32.031  1.00  0.680          O  
ATOM  30932  H   GLU A2259      20.291  -7.637 -34.401  1.00  0.560          H  
ATOM  30933  HA  GLU A2259      18.096  -7.440 -36.250  1.00  0.590          H  
ATOM  30934 1HB  GLU A2259      19.556  -5.331 -34.637  1.00  0.810          H  
ATOM  30935 2HB  GLU A2259      18.148  -4.969 -35.623  1.00  0.810          H  
ATOM  30936 1HG  GLU A2259      16.761  -6.435 -34.266  1.00  0.810          H  
ATOM  30937 2HG  GLU A2259      18.150  -6.969 -33.329  1.00  0.810          H  
ATOM  30938  N   THR A2260      20.954  -6.129 -37.215  1.00  0.480          N  
ATOM  30939  CA  THR A2260      21.716  -5.678 -38.364  1.00  0.490          C  
ATOM  30940  C   THR A2260      21.696  -6.769 -39.435  1.00  0.480          C  
ATOM  30941  O   THR A2260      21.411  -6.485 -40.601  1.00  0.480          O  
ATOM  30942  CB  THR A2260      23.169  -5.333 -37.974  1.00  0.680          C  
ATOM  30943  OG1 THR A2260      23.167  -4.272 -37.001  1.00  0.680          O  
ATOM  30944  CG2 THR A2260      23.932  -4.890 -39.202  1.00  0.680          C  
ATOM  30945  H   THR A2260      21.430  -6.201 -36.312  1.00  0.580          H  
ATOM  30946  HA  THR A2260      21.245  -4.785 -38.770  1.00  0.590          H  
ATOM  30947  HB  THR A2260      23.656  -6.197 -37.550  1.00  0.820          H  
ATOM  30948  HG1 THR A2260      22.817  -4.622 -36.146  1.00  0.820          H  
ATOM  30949 1HG2 THR A2260      24.953  -4.644 -38.922  1.00  0.820          H  
ATOM  30950 2HG2 THR A2260      23.943  -5.693 -39.929  1.00  0.820          H  
ATOM  30951 3HG2 THR A2260      23.453  -4.015 -39.636  1.00  0.820          H  
ATOM  30952  N   GLN A2261      21.932  -8.029 -39.036  1.00  0.460          N  
ATOM  30953  CA  GLN A2261      21.900  -9.138 -39.984  1.00  0.460          C  
ATOM  30954  C   GLN A2261      20.520  -9.276 -40.619  1.00  0.480          C  
ATOM  30955  O   GLN A2261      20.417  -9.631 -41.802  1.00  0.500          O  
ATOM  30956  CB  GLN A2261      22.262 -10.466 -39.325  1.00  0.640          C  
ATOM  30957  CG  GLN A2261      23.701 -10.627 -38.933  1.00  0.640          C  
ATOM  30958  CD  GLN A2261      23.918 -11.939 -38.237  1.00  0.640          C  
ATOM  30959  OE1 GLN A2261      23.140 -12.332 -37.365  1.00  0.640          O  
ATOM  30960  NE2 GLN A2261      24.964 -12.649 -38.637  1.00  0.640          N  
ATOM  30961  H   GLN A2261      22.192  -8.200 -38.059  1.00  0.550          H  
ATOM  30962  HA  GLN A2261      22.623  -8.933 -40.771  1.00  0.550          H  
ATOM  30963 1HB  GLN A2261      21.668 -10.582 -38.428  1.00  0.770          H  
ATOM  30964 2HB  GLN A2261      22.001 -11.285 -39.993  1.00  0.770          H  
ATOM  30965 1HG  GLN A2261      24.318 -10.602 -39.830  1.00  0.770          H  
ATOM  30966 2HG  GLN A2261      23.989  -9.826 -38.260  1.00  0.770          H  
ATOM  30967 1HE2 GLN A2261      25.160 -13.536 -38.216  1.00  0.770          H  
ATOM  30968 2HE2 GLN A2261      25.570 -12.297 -39.351  1.00  0.770          H  
ATOM  30969  N   GLN A2262      19.459  -9.043 -39.839  1.00  0.480          N  
ATOM  30970  CA  GLN A2262      18.108  -9.100 -40.368  1.00  0.510          C  
ATOM  30971  C   GLN A2262      17.978  -8.047 -41.472  1.00  0.520          C  
ATOM  30972  O   GLN A2262      17.454  -8.334 -42.550  1.00  0.530          O  
ATOM  30973  CB  GLN A2262      17.082  -8.843 -39.263  1.00  0.700          C  
ATOM  30974  CG  GLN A2262      15.652  -8.973 -39.684  1.00  0.700          C  
ATOM  30975  CD  GLN A2262      14.705  -8.621 -38.577  1.00  0.700          C  
ATOM  30976  OE1 GLN A2262      15.043  -7.840 -37.687  1.00  0.700          O  
ATOM  30977  NE2 GLN A2262      13.508  -9.177 -38.616  1.00  0.700          N  
ATOM  30978  H   GLN A2262      19.613  -8.852 -38.844  1.00  0.580          H  
ATOM  30979  HA  GLN A2262      17.934 -10.084 -40.799  1.00  0.610          H  
ATOM  30980 1HB  GLN A2262      17.263  -9.527 -38.436  1.00  0.840          H  
ATOM  30981 2HB  GLN A2262      17.211  -7.840 -38.881  1.00  0.840          H  
ATOM  30982 1HG  GLN A2262      15.453  -8.324 -40.537  1.00  0.840          H  
ATOM  30983 2HG  GLN A2262      15.477 -10.010 -39.949  1.00  0.840          H  
ATOM  30984 1HE2 GLN A2262      12.832  -8.972 -37.905  1.00  0.840          H  
ATOM  30985 2HE2 GLN A2262      13.267  -9.801 -39.362  1.00  0.840          H  
ATOM  30986  N   ALA A2263      18.461  -6.823 -41.209  1.00  0.500          N  
ATOM  30987  CA  ALA A2263      18.427  -5.750 -42.202  1.00  0.500          C  
ATOM  30988  C   ALA A2263      19.230  -6.112 -43.454  1.00  0.490          C  
ATOM  30989  O   ALA A2263      18.803  -5.823 -44.579  1.00  0.480          O  
ATOM  30990  CB  ALA A2263      18.970  -4.465 -41.605  1.00  0.700          C  
ATOM  30991  H   ALA A2263      18.819  -6.629 -40.265  1.00  0.600          H  
ATOM  30992  HA  ALA A2263      17.389  -5.598 -42.493  1.00  0.600          H  
ATOM  30993 1HB  ALA A2263      18.909  -3.668 -42.342  1.00  0.840          H  
ATOM  30994 2HB  ALA A2263      18.382  -4.201 -40.727  1.00  0.840          H  
ATOM  30995 3HB  ALA A2263      20.004  -4.605 -41.313  1.00  0.840          H  
ATOM  30996  N   HIS A2264      20.372  -6.786 -43.267  1.00  0.500          N  
ATOM  30997  CA  HIS A2264      21.198  -7.201 -44.393  1.00  0.510          C  
ATOM  30998  C   HIS A2264      20.468  -8.245 -45.218  1.00  0.520          C  
ATOM  30999  O   HIS A2264      20.522  -8.211 -46.451  1.00  0.510          O  
ATOM  31000  CB  HIS A2264      22.536  -7.784 -43.935  1.00  0.710          C  
ATOM  31001  CG  HIS A2264      23.499  -6.791 -43.369  1.00  0.710          C  
ATOM  31002  ND1 HIS A2264      24.693  -7.171 -42.792  1.00  0.710          N  
ATOM  31003  CD2 HIS A2264      23.456  -5.438 -43.287  1.00  0.710          C  
ATOM  31004  CE1 HIS A2264      25.344  -6.097 -42.389  1.00  0.710          C  
ATOM  31005  NE2 HIS A2264      24.617  -5.034 -42.677  1.00  0.710          N  
ATOM  31006  H   HIS A2264      20.697  -6.939 -42.306  1.00  0.600          H  
ATOM  31007  HA  HIS A2264      21.398  -6.349 -45.038  1.00  0.610          H  
ATOM  31008 1HB  HIS A2264      22.353  -8.541 -43.180  1.00  0.850          H  
ATOM  31009 2HB  HIS A2264      23.017  -8.280 -44.776  1.00  0.850          H  
ATOM  31010  HD2 HIS A2264      22.655  -4.788 -43.639  1.00  0.850          H  
ATOM  31011  HE1 HIS A2264      26.317  -6.088 -41.898  1.00  0.850          H  
ATOM  31012  HE2 HIS A2264      24.869  -4.075 -42.481  1.00  0.850          H  
ATOM  31013  N   THR A2265      19.768  -9.152 -44.537  1.00  0.550          N  
ATOM  31014  CA  THR A2265      19.002 -10.202 -45.186  1.00  0.570          C  
ATOM  31015  C   THR A2265      17.924  -9.546 -46.045  1.00  0.530          C  
ATOM  31016  O   THR A2265      17.690  -9.968 -47.186  1.00  0.540          O  
ATOM  31017  CB  THR A2265      18.365 -11.159 -44.148  1.00  0.790          C  
ATOM  31018  OG1 THR A2265      19.407 -11.764 -43.355  1.00  0.790          O  
ATOM  31019  CG2 THR A2265      17.579 -12.282 -44.871  1.00  0.790          C  
ATOM  31020  H   THR A2265      19.829  -9.146 -43.518  1.00  0.660          H  
ATOM  31021  HA  THR A2265      19.664 -10.777 -45.834  1.00  0.680          H  
ATOM  31022  HB  THR A2265      17.694 -10.610 -43.500  1.00  0.950          H  
ATOM  31023  HG1 THR A2265      19.833 -11.074 -42.792  1.00  0.950          H  
ATOM  31024 1HG2 THR A2265      17.151 -12.947 -44.128  1.00  0.950          H  
ATOM  31025 2HG2 THR A2265      16.782 -11.860 -45.477  1.00  0.950          H  
ATOM  31026 3HG2 THR A2265      18.257 -12.843 -45.513  1.00  0.950          H  
ATOM  31027  N   GLN A2266      17.247  -8.516 -45.501  1.00  0.500          N  
ATOM  31028  CA  GLN A2266      16.220  -7.836 -46.279  1.00  0.460          C  
ATOM  31029  C   GLN A2266      16.832  -7.188 -47.505  1.00  0.430          C  
ATOM  31030  O   GLN A2266      16.242  -7.263 -48.582  1.00  0.430          O  
ATOM  31031  CB  GLN A2266      15.510  -6.735 -45.473  1.00  0.660          C  
ATOM  31032  CG  GLN A2266      14.325  -6.047 -46.211  1.00  0.660          C  
ATOM  31033  CD  GLN A2266      13.141  -6.979 -46.502  1.00  0.660          C  
ATOM  31034  OE1 GLN A2266      12.592  -7.598 -45.592  1.00  0.660          O  
ATOM  31035  NE2 GLN A2266      12.742  -7.066 -47.762  1.00  0.660          N  
ATOM  31036  H   GLN A2266      17.433  -8.257 -44.525  1.00  0.600          H  
ATOM  31037  HA  GLN A2266      15.486  -8.571 -46.604  1.00  0.550          H  
ATOM  31038 1HB  GLN A2266      15.146  -7.121 -44.540  1.00  0.790          H  
ATOM  31039 2HB  GLN A2266      16.234  -5.957 -45.229  1.00  0.790          H  
ATOM  31040 1HG  GLN A2266      13.963  -5.234 -45.587  1.00  0.790          H  
ATOM  31041 2HG  GLN A2266      14.678  -5.640 -47.161  1.00  0.790          H  
ATOM  31042 1HE2 GLN A2266      11.965  -7.648 -48.007  1.00  0.790          H  
ATOM  31043 2HE2 GLN A2266      13.212  -6.534 -48.473  1.00  0.790          H  
ATOM  31044  N   ALA A2267      18.019  -6.578 -47.367  1.00  0.430          N  
ATOM  31045  CA  ALA A2267      18.659  -5.954 -48.517  1.00  0.400          C  
ATOM  31046  C   ALA A2267      18.951  -6.983 -49.602  1.00  0.420          C  
ATOM  31047  O   ALA A2267      18.736  -6.711 -50.784  1.00  0.380          O  
ATOM  31048  CB  ALA A2267      19.946  -5.272 -48.103  1.00  0.570          C  
ATOM  31049  H   ALA A2267      18.436  -6.492 -46.433  1.00  0.520          H  
ATOM  31050  HA  ALA A2267      17.971  -5.210 -48.923  1.00  0.480          H  
ATOM  31051 1HB  ALA A2267      20.395  -4.791 -48.969  1.00  0.690          H  
ATOM  31052 2HB  ALA A2267      19.724  -4.527 -47.340  1.00  0.690          H  
ATOM  31053 3HB  ALA A2267      20.633  -6.009 -47.699  1.00  0.690          H  
ATOM  31054  N   GLN A2268      19.405  -8.180 -49.206  1.00  0.470          N  
ATOM  31055  CA  GLN A2268      19.701  -9.223 -50.182  1.00  0.480          C  
ATOM  31056  C   GLN A2268      18.440  -9.638 -50.918  1.00  0.460          C  
ATOM  31057  O   GLN A2268      18.456  -9.820 -52.141  1.00  0.470          O  
ATOM  31058  CB  GLN A2268      20.304 -10.449 -49.496  1.00  0.670          C  
ATOM  31059  CG  GLN A2268      21.702 -10.252 -48.958  1.00  0.670          C  
ATOM  31060  CD  GLN A2268      22.166 -11.448 -48.156  1.00  0.670          C  
ATOM  31061  OE1 GLN A2268      21.352 -12.298 -47.789  1.00  0.670          O  
ATOM  31062  NE2 GLN A2268      23.459 -11.522 -47.878  1.00  0.670          N  
ATOM  31063  H   GLN A2268      19.611  -8.323 -48.210  1.00  0.560          H  
ATOM  31064  HA  GLN A2268      20.410  -8.830 -50.906  1.00  0.580          H  
ATOM  31065 1HB  GLN A2268      19.667 -10.735 -48.661  1.00  0.800          H  
ATOM  31066 2HB  GLN A2268      20.319 -11.286 -50.192  1.00  0.800          H  
ATOM  31067 1HG  GLN A2268      22.382 -10.117 -49.797  1.00  0.800          H  
ATOM  31068 2HG  GLN A2268      21.722  -9.375 -48.319  1.00  0.800          H  
ATOM  31069 1HE2 GLN A2268      23.815 -12.293 -47.347  1.00  0.800          H  
ATOM  31070 2HE2 GLN A2268      24.083 -10.806 -48.195  1.00  0.800          H  
ATOM  31071  N   LEU A2269      17.334  -9.741 -50.181  1.00  0.440          N  
ATOM  31072  CA  LEU A2269      16.066 -10.117 -50.774  1.00  0.420          C  
ATOM  31073  C   LEU A2269      15.579  -9.018 -51.719  1.00  0.370          C  
ATOM  31074  O   LEU A2269      15.088  -9.330 -52.812  1.00  0.360          O  
ATOM  31075  CB  LEU A2269      15.052 -10.442 -49.663  1.00  0.600          C  
ATOM  31076  CG  LEU A2269      13.636 -10.959 -50.078  1.00  0.600          C  
ATOM  31077  CD1 LEU A2269      13.745 -12.281 -50.909  1.00  0.600          C  
ATOM  31078  CD2 LEU A2269      12.828 -11.210 -48.785  1.00  0.600          C  
ATOM  31079  H   LEU A2269      17.407  -9.626 -49.163  1.00  0.530          H  
ATOM  31080  HA  LEU A2269      16.222 -11.006 -51.367  1.00  0.500          H  
ATOM  31081 1HB  LEU A2269      15.502 -11.187 -49.007  1.00  0.720          H  
ATOM  31082 2HB  LEU A2269      14.905  -9.532 -49.076  1.00  0.720          H  
ATOM  31083  HG  LEU A2269      13.134 -10.207 -50.691  1.00  0.720          H  
ATOM  31084 1HD1 LEU A2269      12.746 -12.622 -51.174  1.00  0.720          H  
ATOM  31085 2HD1 LEU A2269      14.312 -12.113 -51.824  1.00  0.720          H  
ATOM  31086 3HD1 LEU A2269      14.234 -13.038 -50.311  1.00  0.720          H  
ATOM  31087 1HD2 LEU A2269      11.829 -11.561 -49.039  1.00  0.720          H  
ATOM  31088 2HD2 LEU A2269      13.336 -11.963 -48.177  1.00  0.720          H  
ATOM  31089 3HD2 LEU A2269      12.752 -10.279 -48.218  1.00  0.720          H  
ATOM  31090  N   GLU A2270      15.717  -7.740 -51.326  1.00  0.370          N  
ATOM  31091  CA  GLU A2270      15.301  -6.652 -52.202  1.00  0.320          C  
ATOM  31092  C   GLU A2270      16.110  -6.666 -53.485  1.00  0.310          C  
ATOM  31093  O   GLU A2270      15.553  -6.465 -54.565  1.00  0.260          O  
ATOM  31094  CB  GLU A2270      15.482  -5.283 -51.538  1.00  0.470          C  
ATOM  31095  CG  GLU A2270      14.521  -4.968 -50.411  1.00  0.470          C  
ATOM  31096  CD  GLU A2270      14.840  -3.658 -49.733  1.00  0.470          C  
ATOM  31097  OE1 GLU A2270      15.858  -3.086 -50.051  1.00  0.470          O  
ATOM  31098  OE2 GLU A2270      14.068  -3.229 -48.906  1.00  0.470          O  
ATOM  31099  H   GLU A2270      16.086  -7.533 -50.394  1.00  0.440          H  
ATOM  31100  HA  GLU A2270      14.250  -6.790 -52.451  1.00  0.380          H  
ATOM  31101 1HB  GLU A2270      16.492  -5.222 -51.130  1.00  0.560          H  
ATOM  31102 2HB  GLU A2270      15.389  -4.501 -52.291  1.00  0.560          H  
ATOM  31103 1HG  GLU A2270      13.509  -4.926 -50.810  1.00  0.560          H  
ATOM  31104 2HG  GLU A2270      14.563  -5.769 -49.690  1.00  0.560          H  
ATOM  31105  N   LEU A2271      17.417  -6.920 -53.388  1.00  0.340          N  
ATOM  31106  CA  LEU A2271      18.240  -6.956 -54.581  1.00  0.340          C  
ATOM  31107  C   LEU A2271      17.822  -8.105 -55.478  1.00  0.330          C  
ATOM  31108  O   LEU A2271      17.716  -7.947 -56.696  1.00  0.360          O  
ATOM  31109  CB  LEU A2271      19.718  -7.085 -54.189  1.00  0.480          C  
ATOM  31110  CG  LEU A2271      20.365  -5.837 -53.496  1.00  0.480          C  
ATOM  31111  CD1 LEU A2271      21.735  -6.227 -52.948  1.00  0.480          C  
ATOM  31112  CD2 LEU A2271      20.504  -4.682 -54.496  1.00  0.480          C  
ATOM  31113  H   LEU A2271      17.843  -7.036 -52.462  1.00  0.410          H  
ATOM  31114  HA  LEU A2271      18.086  -6.036 -55.131  1.00  0.410          H  
ATOM  31115 1HB  LEU A2271      19.807  -7.922 -53.496  1.00  0.570          H  
ATOM  31116 2HB  LEU A2271      20.297  -7.317 -55.081  1.00  0.570          H  
ATOM  31117  HG  LEU A2271      19.742  -5.516 -52.668  1.00  0.570          H  
ATOM  31118 1HD1 LEU A2271      22.185  -5.368 -52.452  1.00  0.570          H  
ATOM  31119 2HD1 LEU A2271      21.617  -7.037 -52.228  1.00  0.570          H  
ATOM  31120 3HD1 LEU A2271      22.378  -6.554 -53.762  1.00  0.570          H  
ATOM  31121 1HD2 LEU A2271      20.960  -3.830 -53.993  1.00  0.570          H  
ATOM  31122 2HD2 LEU A2271      21.136  -4.992 -55.328  1.00  0.570          H  
ATOM  31123 3HD2 LEU A2271      19.534  -4.386 -54.874  1.00  0.570          H  
ATOM  31124  N   LEU A2272      17.515  -9.259 -54.898  1.00  0.320          N  
ATOM  31125  CA  LEU A2272      17.112 -10.365 -55.737  1.00  0.330          C  
ATOM  31126  C   LEU A2272      15.824 -10.046 -56.487  1.00  0.330          C  
ATOM  31127  O   LEU A2272      15.696 -10.384 -57.660  1.00  0.270          O  
ATOM  31128  CB  LEU A2272      16.935 -11.633 -54.915  1.00  0.460          C  
ATOM  31129  CG  LEU A2272      16.551 -12.911 -55.700  1.00  0.460          C  
ATOM  31130  CD1 LEU A2272      17.624 -13.280 -56.735  1.00  0.460          C  
ATOM  31131  CD2 LEU A2272      16.392 -13.986 -54.742  1.00  0.460          C  
ATOM  31132  H   LEU A2272      17.641  -9.389 -53.888  1.00  0.380          H  
ATOM  31133  HA  LEU A2272      17.902 -10.521 -56.465  1.00  0.400          H  
ATOM  31134 1HB  LEU A2272      17.866 -11.824 -54.381  1.00  0.550          H  
ATOM  31135 2HB  LEU A2272      16.156 -11.447 -54.172  1.00  0.550          H  
ATOM  31136  HG  LEU A2272      15.609 -12.756 -56.232  1.00  0.550          H  
ATOM  31137 1HD1 LEU A2272      17.318 -14.196 -57.256  1.00  0.550          H  
ATOM  31138 2HD1 LEU A2272      17.737 -12.490 -57.472  1.00  0.550          H  
ATOM  31139 3HD1 LEU A2272      18.575 -13.452 -56.235  1.00  0.550          H  
ATOM  31140 1HD2 LEU A2272      16.116 -14.894 -55.269  1.00  0.550          H  
ATOM  31141 2HD2 LEU A2272      17.326 -14.133 -54.229  1.00  0.550          H  
ATOM  31142 3HD2 LEU A2272      15.617 -13.704 -54.040  1.00  0.550          H  
ATOM  31143  N   GLN A2273      14.869  -9.400 -55.816  1.00  0.450          N  
ATOM  31144  CA  GLN A2273      13.606  -9.063 -56.457  1.00  0.500          C  
ATOM  31145  C   GLN A2273      13.683  -7.849 -57.406  1.00  0.560          C  
ATOM  31146  O   GLN A2273      12.883  -7.747 -58.337  1.00  0.720          O  
ATOM  31147  CB  GLN A2273      12.533  -8.883 -55.386  1.00  0.680          C  
ATOM  31148  CG  GLN A2273      12.232 -10.191 -54.643  1.00  0.680          C  
ATOM  31149  CD  GLN A2273      11.692 -11.257 -55.582  1.00  0.680          C  
ATOM  31150  OE1 GLN A2273      10.683 -11.034 -56.256  1.00  0.680          O  
ATOM  31151  NE2 GLN A2273      12.363 -12.398 -55.656  1.00  0.680          N  
ATOM  31152  H   GLN A2273      15.015  -9.193 -54.821  1.00  0.540          H  
ATOM  31153  HA  GLN A2273      13.316  -9.911 -57.074  1.00  0.600          H  
ATOM  31154 1HB  GLN A2273      12.877  -8.146 -54.654  1.00  0.820          H  
ATOM  31155 2HB  GLN A2273      11.616  -8.510 -55.836  1.00  0.820          H  
ATOM  31156 1HG  GLN A2273      13.155 -10.566 -54.196  1.00  0.820          H  
ATOM  31157 2HG  GLN A2273      11.492 -10.002 -53.866  1.00  0.820          H  
ATOM  31158 1HE2 GLN A2273      12.056 -13.130 -56.273  1.00  0.820          H  
ATOM  31159 2HE2 GLN A2273      13.189 -12.536 -55.107  1.00  0.820          H  
ATOM  31160  N   ARG A2274      14.637  -6.934 -57.196  1.00  0.550          N  
ATOM  31161  CA  ARG A2274      14.780  -5.770 -58.079  1.00  0.600          C  
ATOM  31162  C   ARG A2274      15.660  -6.046 -59.314  1.00  0.640          C  
ATOM  31163  O   ARG A2274      15.480  -5.418 -60.359  1.00  0.760          O  
ATOM  31164  CB  ARG A2274      15.358  -4.575 -57.327  1.00  0.820          C  
ATOM  31165  CG  ARG A2274      14.441  -3.945 -56.271  1.00  0.820          C  
ATOM  31166  CD  ARG A2274      15.124  -2.835 -55.525  1.00  0.820          C  
ATOM  31167  NE  ARG A2274      15.362  -1.644 -56.379  1.00  0.820          N  
ATOM  31168  CZ  ARG A2274      16.248  -0.642 -56.121  1.00  0.820          C  
ATOM  31169  NH1 ARG A2274      17.011  -0.675 -55.045  1.00  0.820          N  
ATOM  31170  NH2 ARG A2274      16.352   0.378 -56.968  1.00  0.820          N  
ATOM  31171  H   ARG A2274      15.235  -7.020 -56.372  1.00  0.660          H  
ATOM  31172  HA  ARG A2274      13.787  -5.494 -58.429  1.00  0.720          H  
ATOM  31173 1HB  ARG A2274      16.268  -4.892 -56.815  1.00  0.980          H  
ATOM  31174 2HB  ARG A2274      15.638  -3.801 -58.038  1.00  0.980          H  
ATOM  31175 1HG  ARG A2274      13.566  -3.530 -56.767  1.00  0.980          H  
ATOM  31176 2HG  ARG A2274      14.122  -4.701 -55.559  1.00  0.980          H  
ATOM  31177 1HD  ARG A2274      14.503  -2.534 -54.681  1.00  0.980          H  
ATOM  31178 2HD  ARG A2274      16.083  -3.202 -55.158  1.00  0.980          H  
ATOM  31179  HE  ARG A2274      14.803  -1.557 -57.219  1.00  0.980          H  
ATOM  31180 1HH1 ARG A2274      16.944  -1.444 -54.393  1.00  0.980          H  
ATOM  31181 2HH1 ARG A2274      17.682   0.066 -54.891  1.00  0.980          H  
ATOM  31182 1HH2 ARG A2274      15.775   0.412 -57.799  1.00  0.980          H  
ATOM  31183 2HH2 ARG A2274      16.998   1.132 -56.785  1.00  0.980          H  
ATOM  31184  N   LYS A2275      16.618  -6.962 -59.189  1.00  0.550          N  
ATOM  31185  CA  LYS A2275      17.568  -7.306 -60.244  1.00  0.580          C  
ATOM  31186  C   LYS A2275      16.902  -7.780 -61.542  1.00  0.590          C  
ATOM  31187  O   LYS A2275      15.992  -8.611 -61.538  1.00  0.640          O  
ATOM  31188  CB  LYS A2275      18.548  -8.364 -59.714  1.00  0.800          C  
ATOM  31189  CG  LYS A2275      19.687  -8.762 -60.661  1.00  0.800          C  
ATOM  31190  CD  LYS A2275      20.659  -9.733 -59.973  1.00  0.800          C  
ATOM  31191  CE  LYS A2275      21.839 -10.085 -60.882  1.00  0.800          C  
ATOM  31192  NZ  LYS A2275      22.787 -11.034 -60.230  1.00  0.800          N  
ATOM  31193  H   LYS A2275      16.745  -7.413 -58.280  1.00  0.660          H  
ATOM  31194  HA  LYS A2275      18.139  -6.408 -60.479  1.00  0.700          H  
ATOM  31195 1HB  LYS A2275      19.014  -7.985 -58.808  1.00  0.960          H  
ATOM  31196 2HB  LYS A2275      17.991  -9.265 -59.434  1.00  0.960          H  
ATOM  31197 1HG  LYS A2275      19.274  -9.263 -61.533  1.00  0.960          H  
ATOM  31198 2HG  LYS A2275      20.227  -7.876 -60.986  1.00  0.960          H  
ATOM  31199 1HD  LYS A2275      21.037  -9.284 -59.052  1.00  0.960          H  
ATOM  31200 2HD  LYS A2275      20.122 -10.649 -59.717  1.00  0.960          H  
ATOM  31201 1HE  LYS A2275      21.463 -10.535 -61.795  1.00  0.960          H  
ATOM  31202 2HE  LYS A2275      22.376  -9.172 -61.135  1.00  0.960          H  
ATOM  31203 1HZ  LYS A2275      23.548 -11.236 -60.864  1.00  0.960          H  
ATOM  31204 2HZ  LYS A2275      23.155 -10.620 -59.385  1.00  0.960          H  
ATOM  31205 3HZ  LYS A2275      22.304 -11.891 -60.003  1.00  0.960          H  
ATOM  31206  N   PHE A2276      17.394  -7.266 -62.673  1.00  0.620          N  
ATOM  31207  CA  PHE A2276      16.867  -7.609 -63.997  1.00  0.580          C  
ATOM  31208  C   PHE A2276      16.693  -9.096 -64.277  1.00  0.490          C  
ATOM  31209  O   PHE A2276      15.669  -9.505 -64.813  1.00  0.530          O  
ATOM  31210  CB  PHE A2276      17.726  -6.987 -65.102  1.00  0.830          C  
ATOM  31211  CG  PHE A2276      17.316  -7.422 -66.491  1.00  0.830          C  
ATOM  31212  CD1 PHE A2276      16.146  -6.962 -67.070  1.00  0.830          C  
ATOM  31213  CD2 PHE A2276      18.119  -8.278 -67.227  1.00  0.830          C  
ATOM  31214  CE1 PHE A2276      15.784  -7.365 -68.337  1.00  0.830          C  
ATOM  31215  CE2 PHE A2276      17.761  -8.676 -68.490  1.00  0.830          C  
ATOM  31216  CZ  PHE A2276      16.591  -8.222 -69.044  1.00  0.830          C  
ATOM  31217  H   PHE A2276      18.138  -6.584 -62.607  1.00  0.740          H  
ATOM  31218  HA  PHE A2276      15.879  -7.154 -64.069  1.00  0.700          H  
ATOM  31219 1HB  PHE A2276      17.655  -5.900 -65.051  1.00  0.990          H  
ATOM  31220 2HB  PHE A2276      18.771  -7.255 -64.953  1.00  0.990          H  
ATOM  31221  HD1 PHE A2276      15.504  -6.283 -66.511  1.00  0.990          H  
ATOM  31222  HD2 PHE A2276      19.043  -8.635 -66.797  1.00  0.990          H  
ATOM  31223  HE1 PHE A2276      14.857  -7.002 -68.778  1.00  0.990          H  
ATOM  31224  HE2 PHE A2276      18.403  -9.353 -69.052  1.00  0.990          H  
ATOM  31225  HZ  PHE A2276      16.304  -8.540 -70.045  1.00  0.990          H  
ATOM  31226  N   THR A2277      17.669  -9.913 -63.915  1.00  0.420          N  
ATOM  31227  CA  THR A2277      17.631 -11.329 -64.244  1.00  0.370          C  
ATOM  31228  C   THR A2277      16.972 -12.202 -63.187  1.00  0.420          C  
ATOM  31229  O   THR A2277      17.376 -13.346 -63.012  1.00  0.660          O  
ATOM  31230  CB  THR A2277      19.033 -11.901 -64.473  1.00  0.540          C  
ATOM  31231  OG1 THR A2277      19.783 -11.787 -63.270  1.00  0.540          O  
ATOM  31232  CG2 THR A2277      19.729 -11.121 -65.555  1.00  0.540          C  
ATOM  31233  H   THR A2277      18.482  -9.548 -63.445  1.00  0.500          H  
ATOM  31234  HA  THR A2277      17.055 -11.438 -65.148  1.00  0.440          H  
ATOM  31235  HB  THR A2277      18.962 -12.950 -64.767  1.00  0.650          H  
ATOM  31236  HG1 THR A2277      19.450 -12.468 -62.654  1.00  0.650          H  
ATOM  31237 1HG2 THR A2277      20.726 -11.531 -65.709  1.00  0.650          H  
ATOM  31238 2HG2 THR A2277      19.156 -11.195 -66.479  1.00  0.650          H  
ATOM  31239 3HG2 THR A2277      19.809 -10.085 -65.255  1.00  0.650          H  
ATOM  31240  N   ASN A2278      16.027 -11.672 -62.424  1.00  0.440          N  
ATOM  31241  CA  ASN A2278      15.335 -12.491 -61.426  1.00  0.560          C  
ATOM  31242  C   ASN A2278      14.256 -13.375 -62.080  1.00  0.450          C  
ATOM  31243  O   ASN A2278      14.052 -13.325 -63.305  1.00  0.340          O  
ATOM  31244  CB  ASN A2278      14.744 -11.603 -60.342  1.00  0.740          C  
ATOM  31245  CG  ASN A2278      13.528 -10.745 -60.742  1.00  0.740          C  
ATOM  31246  OD1 ASN A2278      12.483 -11.207 -61.245  1.00  0.740          O  
ATOM  31247  ND2 ASN A2278      13.669  -9.470 -60.542  1.00  0.740          N  
ATOM  31248  H   ASN A2278      15.791 -10.677 -62.526  1.00  0.530          H  
ATOM  31249  HA  ASN A2278      16.060 -13.161 -60.954  1.00  0.670          H  
ATOM  31250 1HB  ASN A2278      14.487 -12.206 -59.469  1.00  0.880          H  
ATOM  31251 2HB  ASN A2278      15.527 -10.914 -60.032  1.00  0.880          H  
ATOM  31252 1HD2 ASN A2278      12.936  -8.832 -60.771  1.00  0.880          H  
ATOM  31253 2HD2 ASN A2278      14.543  -9.106 -60.184  1.00  0.880          H  
ATOM  31254  N   LYS A2279      13.534 -14.129 -61.241  1.00  0.580          N  
ATOM  31255  CA  LYS A2279      12.464 -15.055 -61.620  1.00  0.540          C  
ATOM  31256  C   LYS A2279      11.517 -14.510 -62.681  1.00  0.470          C  
ATOM  31257  O   LYS A2279      11.086 -15.255 -63.564  1.00  0.440          O  
ATOM  31258  CB  LYS A2279      11.632 -15.419 -60.377  1.00  0.770          C  
ATOM  31259  CG  LYS A2279      10.533 -16.487 -60.600  1.00  0.770          C  
ATOM  31260  CD  LYS A2279       9.758 -16.779 -59.296  1.00  0.770          C  
ATOM  31261  CE  LYS A2279       8.727 -17.901 -59.485  1.00  0.770          C  
ATOM  31262  NZ  LYS A2279       7.868 -18.091 -58.264  1.00  0.770          N  
ATOM  31263  H   LYS A2279      13.833 -14.154 -60.260  1.00  0.700          H  
ATOM  31264  HA  LYS A2279      12.922 -15.965 -62.007  1.00  0.650          H  
ATOM  31265 1HB  LYS A2279      12.300 -15.798 -59.601  1.00  0.930          H  
ATOM  31266 2HB  LYS A2279      11.155 -14.520 -59.985  1.00  0.930          H  
ATOM  31267 1HG  LYS A2279       9.824 -16.140 -61.356  1.00  0.930          H  
ATOM  31268 2HG  LYS A2279      10.996 -17.413 -60.967  1.00  0.930          H  
ATOM  31269 1HD  LYS A2279      10.463 -17.078 -58.515  1.00  0.930          H  
ATOM  31270 2HD  LYS A2279       9.241 -15.876 -58.974  1.00  0.930          H  
ATOM  31271 1HE  LYS A2279       8.090 -17.682 -60.342  1.00  0.930          H  
ATOM  31272 2HE  LYS A2279       9.268 -18.831 -59.675  1.00  0.930          H  
ATOM  31273 1HZ  LYS A2279       7.221 -18.860 -58.424  1.00  0.930          H  
ATOM  31274 2HZ  LYS A2279       8.441 -18.298 -57.451  1.00  0.930          H  
ATOM  31275 3HZ  LYS A2279       7.347 -17.246 -58.089  1.00  0.930          H  
ATOM  31276  N   ALA A2280      11.131 -13.234 -62.584  1.00  0.470          N  
ATOM  31277  CA  ALA A2280      10.183 -12.683 -63.541  1.00  0.470          C  
ATOM  31278  C   ALA A2280      10.723 -12.752 -64.962  1.00  0.450          C  
ATOM  31279  O   ALA A2280       9.961 -12.971 -65.906  1.00  0.500          O  
ATOM  31280  CB  ALA A2280       9.862 -11.244 -63.200  1.00  0.660          C  
ATOM  31281  H   ALA A2280      11.522 -12.631 -61.860  1.00  0.560          H  
ATOM  31282  HA  ALA A2280       9.270 -13.277 -63.491  1.00  0.560          H  
ATOM  31283 1HB  ALA A2280       9.133 -10.856 -63.910  1.00  0.790          H  
ATOM  31284 2HB  ALA A2280       9.456 -11.194 -62.192  1.00  0.790          H  
ATOM  31285 3HB  ALA A2280      10.775 -10.651 -63.253  1.00  0.790          H  
ATOM  31286  N   LEU A2281      12.034 -12.540 -65.132  1.00  0.430          N  
ATOM  31287  CA  LEU A2281      12.618 -12.553 -66.458  1.00  0.450          C  
ATOM  31288  C   LEU A2281      12.566 -13.939 -66.987  1.00  0.450          C  
ATOM  31289  O   LEU A2281      12.197 -14.166 -68.141  1.00  0.470          O  
ATOM  31290  CB  LEU A2281      14.092 -12.130 -66.464  1.00  0.620          C  
ATOM  31291  CG  LEU A2281      14.810 -12.173 -67.875  1.00  0.620          C  
ATOM  31292  CD1 LEU A2281      14.152 -11.198 -68.850  1.00  0.620          C  
ATOM  31293  CD2 LEU A2281      16.272 -11.875 -67.705  1.00  0.620          C  
ATOM  31294  H   LEU A2281      12.653 -12.417 -64.329  1.00  0.520          H  
ATOM  31295  HA  LEU A2281      12.030 -11.900 -67.097  1.00  0.540          H  
ATOM  31296 1HB  LEU A2281      14.159 -11.111 -66.087  1.00  0.750          H  
ATOM  31297 2HB  LEU A2281      14.646 -12.778 -65.782  1.00  0.750          H  
ATOM  31298  HG  LEU A2281      14.710 -13.167 -68.295  1.00  0.750          H  
ATOM  31299 1HD1 LEU A2281      14.661 -11.260 -69.812  1.00  0.750          H  
ATOM  31300 2HD1 LEU A2281      13.106 -11.448 -68.993  1.00  0.750          H  
ATOM  31301 3HD1 LEU A2281      14.236 -10.185 -68.458  1.00  0.750          H  
ATOM  31302 1HD2 LEU A2281      16.770 -11.924 -68.673  1.00  0.750          H  
ATOM  31303 2HD2 LEU A2281      16.385 -10.877 -67.284  1.00  0.750          H  
ATOM  31304 3HD2 LEU A2281      16.708 -12.616 -67.037  1.00  0.750          H  
ATOM  31305  N   TYR A2282      12.969 -14.879 -66.143  1.00  0.430          N  
ATOM  31306  CA  TYR A2282      13.024 -16.248 -66.592  1.00  0.420          C  
ATOM  31307  C   TYR A2282      11.643 -16.748 -66.933  1.00  0.420          C  
ATOM  31308  O   TYR A2282      11.461 -17.388 -67.964  1.00  0.420          O  
ATOM  31309  CB  TYR A2282      13.655 -17.141 -65.561  1.00  0.590          C  
ATOM  31310  CG  TYR A2282      15.066 -16.832 -65.336  1.00  0.590          C  
ATOM  31311  CD1 TYR A2282      15.448 -16.398 -64.103  1.00  0.590          C  
ATOM  31312  CD2 TYR A2282      15.990 -16.947 -66.368  1.00  0.590          C  
ATOM  31313  CE1 TYR A2282      16.733 -16.077 -63.868  1.00  0.590          C  
ATOM  31314  CE2 TYR A2282      17.295 -16.611 -66.138  1.00  0.590          C  
ATOM  31315  CZ  TYR A2282      17.665 -16.168 -64.880  1.00  0.590          C  
ATOM  31316  OH  TYR A2282      18.961 -15.827 -64.619  1.00  0.590          O  
ATOM  31317  H   TYR A2282      13.260 -14.602 -65.197  1.00  0.520          H  
ATOM  31318  HA  TYR A2282      13.620 -16.285 -67.502  1.00  0.500          H  
ATOM  31319 1HB  TYR A2282      13.113 -17.071 -64.612  1.00  0.710          H  
ATOM  31320 2HB  TYR A2282      13.591 -18.142 -65.912  1.00  0.710          H  
ATOM  31321  HD1 TYR A2282      14.723 -16.308 -63.304  1.00  0.710          H  
ATOM  31322  HD2 TYR A2282      15.683 -17.295 -67.354  1.00  0.710          H  
ATOM  31323  HE1 TYR A2282      17.028 -15.734 -62.874  1.00  0.710          H  
ATOM  31324  HE2 TYR A2282      18.034 -16.691 -66.936  1.00  0.710          H  
ATOM  31325  HH  TYR A2282      18.995 -15.379 -63.761  1.00  0.710          H  
ATOM  31326  N   SER A2283      10.637 -16.388 -66.137  1.00  0.430          N  
ATOM  31327  CA  SER A2283       9.284 -16.837 -66.419  1.00  0.420          C  
ATOM  31328  C   SER A2283       8.872 -16.347 -67.806  1.00  0.410          C  
ATOM  31329  O   SER A2283       8.368 -17.128 -68.633  1.00  0.400          O  
ATOM  31330  CB  SER A2283       8.343 -16.301 -65.351  1.00  0.590          C  
ATOM  31331  OG  SER A2283       8.644 -16.865 -64.097  1.00  0.590          O  
ATOM  31332  H   SER A2283      10.826 -15.853 -65.288  1.00  0.520          H  
ATOM  31333  HA  SER A2283       9.263 -17.928 -66.402  1.00  0.500          H  
ATOM  31334 1HB  SER A2283       8.439 -15.215 -65.297  1.00  0.710          H  
ATOM  31335 2HB  SER A2283       7.309 -16.526 -65.624  1.00  0.710          H  
ATOM  31336  HG  SER A2283       9.564 -16.605 -63.907  1.00  0.710          H  
ATOM  31337  N   TRP A2284       9.174 -15.074 -68.116  1.00  0.420          N  
ATOM  31338  CA  TRP A2284       8.837 -14.563 -69.431  1.00  0.410          C  
ATOM  31339  C   TRP A2284       9.584 -15.296 -70.532  1.00  0.390          C  
ATOM  31340  O   TRP A2284       8.981 -15.690 -71.537  1.00  0.370          O  
ATOM  31341  CB  TRP A2284       9.171 -13.073 -69.564  1.00  0.580          C  
ATOM  31342  CG  TRP A2284       8.165 -12.138 -68.991  1.00  0.580          C  
ATOM  31343  CD1 TRP A2284       8.304 -11.338 -67.899  1.00  0.580          C  
ATOM  31344  CD2 TRP A2284       6.850 -11.875 -69.508  1.00  0.580          C  
ATOM  31345  NE1 TRP A2284       7.165 -10.612 -67.701  1.00  0.580          N  
ATOM  31346  CE2 TRP A2284       6.268 -10.926 -68.677  1.00  0.580          C  
ATOM  31347  CE3 TRP A2284       6.134 -12.357 -70.592  1.00  0.580          C  
ATOM  31348  CZ2 TRP A2284       5.007 -10.451 -68.897  1.00  0.580          C  
ATOM  31349  CZ3 TRP A2284       4.869 -11.883 -70.808  1.00  0.580          C  
ATOM  31350  CH2 TRP A2284       4.321 -10.950 -69.987  1.00  0.580          C  
ATOM  31351  H   TRP A2284       9.574 -14.448 -67.406  1.00  0.500          H  
ATOM  31352  HA  TRP A2284       7.774 -14.694 -69.571  1.00  0.490          H  
ATOM  31353 1HB  TRP A2284      10.119 -12.880 -69.060  1.00  0.690          H  
ATOM  31354 2HB  TRP A2284       9.307 -12.827 -70.611  1.00  0.690          H  
ATOM  31355  HD1 TRP A2284       9.187 -11.277 -67.279  1.00  0.690          H  
ATOM  31356  HE1 TRP A2284       7.016  -9.949 -66.958  1.00  0.690          H  
ATOM  31357  HE3 TRP A2284       6.569 -13.095 -71.254  1.00  0.690          H  
ATOM  31358  HZ2 TRP A2284       4.550  -9.712 -68.247  1.00  0.690          H  
ATOM  31359  HZ3 TRP A2284       4.312 -12.269 -71.654  1.00  0.690          H  
ATOM  31360  HH2 TRP A2284       3.309 -10.595 -70.195  1.00  0.690          H  
ATOM  31361  N   MET A2285      10.894 -15.517 -70.340  1.00  0.410          N  
ATOM  31362  CA  MET A2285      11.686 -16.182 -71.363  1.00  0.400          C  
ATOM  31363  C   MET A2285      11.282 -17.627 -71.582  1.00  0.400          C  
ATOM  31364  O   MET A2285      11.234 -18.065 -72.725  1.00  0.420          O  
ATOM  31365  CB  MET A2285      13.178 -16.098 -71.066  1.00  0.560          C  
ATOM  31366  CG  MET A2285      13.764 -14.684 -71.184  1.00  0.560          C  
ATOM  31367  SD  MET A2285      15.519 -14.596 -70.773  1.00  0.560          S  
ATOM  31368  CE  MET A2285      16.274 -15.361 -72.220  1.00  0.560          C  
ATOM  31369  H   MET A2285      11.345 -15.171 -69.487  1.00  0.490          H  
ATOM  31370  HA  MET A2285      11.513 -15.661 -72.302  1.00  0.480          H  
ATOM  31371 1HB  MET A2285      13.357 -16.449 -70.047  1.00  0.680          H  
ATOM  31372 2HB  MET A2285      13.709 -16.763 -71.737  1.00  0.680          H  
ATOM  31373 1HG  MET A2285      13.628 -14.322 -72.200  1.00  0.680          H  
ATOM  31374 2HG  MET A2285      13.222 -14.017 -70.514  1.00  0.680          H  
ATOM  31375 1HE  MET A2285      17.358 -15.370 -72.099  1.00  0.680          H  
ATOM  31376 2HE  MET A2285      15.921 -16.380 -72.335  1.00  0.680          H  
ATOM  31377 3HE  MET A2285      16.016 -14.788 -73.110  1.00  0.680          H  
ATOM  31378  N   ARG A2286      10.985 -18.376 -70.520  1.00  0.390          N  
ATOM  31379  CA  ARG A2286      10.611 -19.771 -70.692  1.00  0.400          C  
ATOM  31380  C   ARG A2286       9.298 -19.911 -71.409  1.00  0.430          C  
ATOM  31381  O   ARG A2286       9.156 -20.770 -72.275  1.00  0.430          O  
ATOM  31382  CB  ARG A2286      10.439 -20.482 -69.378  1.00  0.560          C  
ATOM  31383  CG  ARG A2286      11.661 -20.746 -68.612  1.00  0.560          C  
ATOM  31384  CD  ARG A2286      11.320 -21.421 -67.387  1.00  0.560          C  
ATOM  31385  NE  ARG A2286      10.862 -22.794 -67.625  1.00  0.560          N  
ATOM  31386  CZ  ARG A2286      10.356 -23.615 -66.678  1.00  0.560          C  
ATOM  31387  NH1 ARG A2286      10.245 -23.207 -65.430  1.00  0.560          N  
ATOM  31388  NH2 ARG A2286       9.968 -24.841 -67.000  1.00  0.560          N  
ATOM  31389  H   ARG A2286      11.052 -17.972 -69.588  1.00  0.470          H  
ATOM  31390  HA  ARG A2286      11.389 -20.268 -71.271  1.00  0.480          H  
ATOM  31391 1HB  ARG A2286       9.793 -19.874 -68.740  1.00  0.670          H  
ATOM  31392 2HB  ARG A2286       9.930 -21.425 -69.549  1.00  0.670          H  
ATOM  31393 1HG  ARG A2286      12.331 -21.386 -69.187  1.00  0.670          H  
ATOM  31394 2HG  ARG A2286      12.164 -19.813 -68.367  1.00  0.670          H  
ATOM  31395 1HD  ARG A2286      12.161 -21.443 -66.763  1.00  0.670          H  
ATOM  31396 2HD  ARG A2286      10.522 -20.869 -66.888  1.00  0.670          H  
ATOM  31397  HE  ARG A2286      10.929 -23.152 -68.569  1.00  0.670          H  
ATOM  31398 1HH1 ARG A2286      10.532 -22.251 -65.147  1.00  0.670          H  
ATOM  31399 2HH1 ARG A2286       9.879 -23.829 -64.719  1.00  0.670          H  
ATOM  31400 1HH2 ARG A2286      10.045 -25.171 -67.951  1.00  0.670          H  
ATOM  31401 2HH2 ARG A2286       9.577 -25.442 -66.286  1.00  0.670          H  
ATOM  31402  N   GLY A2287       8.317 -19.099 -71.027  1.00  0.480          N  
ATOM  31403  CA  GLY A2287       7.009 -19.160 -71.648  1.00  0.540          C  
ATOM  31404  C   GLY A2287       7.120 -18.826 -73.126  1.00  0.500          C  
ATOM  31405  O   GLY A2287       6.675 -19.600 -73.985  1.00  0.490          O  
ATOM  31406  H   GLY A2287       8.474 -18.426 -70.271  1.00  0.580          H  
ATOM  31407 1HA  GLY A2287       6.597 -20.161 -71.530  1.00  0.650          H  
ATOM  31408 2HA  GLY A2287       6.337 -18.492 -71.139  1.00  0.650          H  
ATOM  31409  N   LYS A2288       7.741 -17.680 -73.432  1.00  0.500          N  
ATOM  31410  CA  LYS A2288       7.911 -17.282 -74.816  1.00  0.510          C  
ATOM  31411  C   LYS A2288       8.712 -18.318 -75.596  1.00  0.450          C  
ATOM  31412  O   LYS A2288       8.303 -18.693 -76.695  1.00  0.460          O  
ATOM  31413  CB  LYS A2288       8.644 -15.948 -74.910  1.00  0.710          C  
ATOM  31414  CG  LYS A2288       7.871 -14.713 -74.465  1.00  0.710          C  
ATOM  31415  CD  LYS A2288       8.774 -13.482 -74.587  1.00  0.710          C  
ATOM  31416  CE  LYS A2288       8.096 -12.211 -74.119  1.00  0.710          C  
ATOM  31417  NZ  LYS A2288       8.994 -11.014 -74.264  1.00  0.710          N  
ATOM  31418  H   LYS A2288       8.081 -17.074 -72.681  1.00  0.600          H  
ATOM  31419  HA  LYS A2288       6.927 -17.194 -75.276  1.00  0.610          H  
ATOM  31420 1HB  LYS A2288       9.545 -16.004 -74.292  1.00  0.850          H  
ATOM  31421 2HB  LYS A2288       8.968 -15.790 -75.938  1.00  0.850          H  
ATOM  31422 1HG  LYS A2288       6.991 -14.585 -75.098  1.00  0.850          H  
ATOM  31423 2HG  LYS A2288       7.542 -14.829 -73.433  1.00  0.850          H  
ATOM  31424 1HD  LYS A2288       9.669 -13.643 -73.982  1.00  0.850          H  
ATOM  31425 2HD  LYS A2288       9.075 -13.357 -75.626  1.00  0.850          H  
ATOM  31426 1HE  LYS A2288       7.198 -12.059 -74.704  1.00  0.850          H  
ATOM  31427 2HE  LYS A2288       7.824 -12.317 -73.075  1.00  0.850          H  
ATOM  31428 1HZ  LYS A2288       8.521 -10.176 -73.940  1.00  0.850          H  
ATOM  31429 2HZ  LYS A2288       9.828 -11.152 -73.715  1.00  0.850          H  
ATOM  31430 3HZ  LYS A2288       9.247 -10.897 -75.236  1.00  0.850          H  
ATOM  31431  N   LEU A2289       9.834 -18.811 -75.040  1.00  0.410          N  
ATOM  31432  CA  LEU A2289      10.629 -19.802 -75.749  1.00  0.410          C  
ATOM  31433  C   LEU A2289       9.893 -21.090 -75.950  1.00  0.380          C  
ATOM  31434  O   LEU A2289      10.026 -21.683 -77.013  1.00  0.390          O  
ATOM  31435  CB  LEU A2289      11.951 -20.120 -75.040  1.00  0.570          C  
ATOM  31436  CG  LEU A2289      13.066 -19.063 -75.059  1.00  0.570          C  
ATOM  31437  CD1 LEU A2289      14.170 -19.525 -74.088  1.00  0.570          C  
ATOM  31438  CD2 LEU A2289      13.637 -18.918 -76.494  1.00  0.570          C  
ATOM  31439  H   LEU A2289      10.161 -18.485 -74.132  1.00  0.490          H  
ATOM  31440  HA  LEU A2289      10.850 -19.403 -76.730  1.00  0.490          H  
ATOM  31441 1HB  LEU A2289      11.717 -20.306 -73.994  1.00  0.690          H  
ATOM  31442 2HB  LEU A2289      12.357 -21.040 -75.464  1.00  0.690          H  
ATOM  31443  HG  LEU A2289      12.679 -18.105 -74.723  1.00  0.690          H  
ATOM  31444 1HD1 LEU A2289      14.976 -18.791 -74.073  1.00  0.690          H  
ATOM  31445 2HD1 LEU A2289      13.747 -19.622 -73.087  1.00  0.690          H  
ATOM  31446 3HD1 LEU A2289      14.569 -20.489 -74.410  1.00  0.690          H  
ATOM  31447 1HD2 LEU A2289      14.437 -18.180 -76.486  1.00  0.690          H  
ATOM  31448 2HD2 LEU A2289      14.032 -19.878 -76.825  1.00  0.690          H  
ATOM  31449 3HD2 LEU A2289      12.864 -18.590 -77.181  1.00  0.690          H  
ATOM  31450  N   SER A2290       9.125 -21.543 -74.964  1.00  0.380          N  
ATOM  31451  CA  SER A2290       8.387 -22.778 -75.116  1.00  0.420          C  
ATOM  31452  C   SER A2290       7.430 -22.643 -76.278  1.00  0.420          C  
ATOM  31453  O   SER A2290       7.347 -23.535 -77.129  1.00  0.430          O  
ATOM  31454  CB  SER A2290       7.634 -23.107 -73.848  1.00  0.570          C  
ATOM  31455  OG  SER A2290       6.904 -24.297 -73.988  1.00  0.570          O  
ATOM  31456  H   SER A2290       9.078 -21.056 -74.070  1.00  0.460          H  
ATOM  31457  HA  SER A2290       9.087 -23.582 -75.328  1.00  0.500          H  
ATOM  31458 1HB  SER A2290       8.340 -23.202 -73.026  1.00  0.690          H  
ATOM  31459 2HB  SER A2290       6.959 -22.285 -73.603  1.00  0.690          H  
ATOM  31460  HG  SER A2290       6.520 -24.466 -73.131  1.00  0.690          H  
ATOM  31461  N   ALA A2291       6.705 -21.522 -76.333  1.00  0.430          N  
ATOM  31462  CA  ALA A2291       5.780 -21.308 -77.424  1.00  0.460          C  
ATOM  31463  C   ALA A2291       6.473 -21.240 -78.777  1.00  0.420          C  
ATOM  31464  O   ALA A2291       5.998 -21.843 -79.743  1.00  0.440          O  
ATOM  31465  CB  ALA A2291       5.043 -20.038 -77.220  1.00  0.630          C  
ATOM  31466  H   ALA A2291       6.793 -20.823 -75.586  1.00  0.520          H  
ATOM  31467  HA  ALA A2291       5.080 -22.141 -77.436  1.00  0.550          H  
ATOM  31468 1HB  ALA A2291       4.352 -19.946 -78.039  1.00  0.760          H  
ATOM  31469 2HB  ALA A2291       4.515 -20.051 -76.288  1.00  0.760          H  
ATOM  31470 3HB  ALA A2291       5.747 -19.207 -77.219  1.00  0.760          H  
ATOM  31471  N   ILE A2292       7.622 -20.556 -78.838  1.00  0.380          N  
ATOM  31472  CA  ILE A2292       8.368 -20.434 -80.079  1.00  0.350          C  
ATOM  31473  C   ILE A2292       8.848 -21.787 -80.509  1.00  0.340          C  
ATOM  31474  O   ILE A2292       8.737 -22.123 -81.679  1.00  0.350          O  
ATOM  31475  CB  ILE A2292       9.586 -19.501 -79.933  1.00  0.500          C  
ATOM  31476  CG1 ILE A2292       9.102 -18.060 -79.712  1.00  0.500          C  
ATOM  31477  CG2 ILE A2292      10.496 -19.611 -81.208  1.00  0.500          C  
ATOM  31478  CD1 ILE A2292      10.179 -17.110 -79.209  1.00  0.500          C  
ATOM  31479  H   ILE A2292       7.958 -20.064 -78.004  1.00  0.460          H  
ATOM  31480  HA  ILE A2292       7.705 -20.037 -80.847  1.00  0.420          H  
ATOM  31481  HB  ILE A2292      10.160 -19.789 -79.056  1.00  0.600          H  
ATOM  31482 1HG1 ILE A2292       8.720 -17.677 -80.657  1.00  0.600          H  
ATOM  31483 2HG1 ILE A2292       8.286 -18.070 -79.006  1.00  0.600          H  
ATOM  31484 1HG2 ILE A2292      11.345 -18.959 -81.105  1.00  0.600          H  
ATOM  31485 2HG2 ILE A2292      10.861 -20.629 -81.345  1.00  0.600          H  
ATOM  31486 3HG2 ILE A2292       9.922 -19.318 -82.089  1.00  0.600          H  
ATOM  31487 1HD1 ILE A2292       9.745 -16.119 -79.081  1.00  0.600          H  
ATOM  31488 2HD1 ILE A2292      10.553 -17.465 -78.250  1.00  0.600          H  
ATOM  31489 3HD1 ILE A2292      10.998 -17.049 -79.915  1.00  0.600          H  
ATOM  31490  N   TYR A2293       9.425 -22.532 -79.571  1.00  0.350          N  
ATOM  31491  CA  TYR A2293       9.976 -23.854 -79.769  1.00  0.340          C  
ATOM  31492  C   TYR A2293       8.888 -24.769 -80.334  1.00  0.330          C  
ATOM  31493  O   TYR A2293       9.137 -25.469 -81.316  1.00  0.330          O  
ATOM  31494  CB  TYR A2293      10.646 -24.293 -78.442  1.00  0.480          C  
ATOM  31495  CG  TYR A2293      11.306 -25.642 -78.362  1.00  0.480          C  
ATOM  31496  CD1 TYR A2293      12.359 -25.929 -79.167  1.00  0.480          C  
ATOM  31497  CD2 TYR A2293      10.921 -26.556 -77.408  1.00  0.480          C  
ATOM  31498  CE1 TYR A2293      12.997 -27.130 -79.070  1.00  0.480          C  
ATOM  31499  CE2 TYR A2293      11.560 -27.758 -77.307  1.00  0.480          C  
ATOM  31500  CZ  TYR A2293      12.599 -28.042 -78.147  1.00  0.480          C  
ATOM  31501  OH  TYR A2293      13.241 -29.236 -78.082  1.00  0.480          O  
ATOM  31502  H   TYR A2293       9.490 -22.148 -78.634  1.00  0.420          H  
ATOM  31503  HA  TYR A2293      10.763 -23.784 -80.519  1.00  0.410          H  
ATOM  31504 1HB  TYR A2293      11.398 -23.550 -78.175  1.00  0.580          H  
ATOM  31505 2HB  TYR A2293       9.893 -24.260 -77.659  1.00  0.580          H  
ATOM  31506  HD1 TYR A2293      12.681 -25.209 -79.899  1.00  0.580          H  
ATOM  31507  HD2 TYR A2293      10.096 -26.325 -76.730  1.00  0.580          H  
ATOM  31508  HE1 TYR A2293      13.824 -27.357 -79.730  1.00  0.580          H  
ATOM  31509  HE2 TYR A2293      11.238 -28.472 -76.555  1.00  0.580          H  
ATOM  31510  HH  TYR A2293      12.627 -29.893 -77.704  1.00  0.580          H  
ATOM  31511  N   TYR A2294       7.685 -24.760 -79.741  1.00  0.340          N  
ATOM  31512  CA  TYR A2294       6.563 -25.547 -80.256  1.00  0.360          C  
ATOM  31513  C   TYR A2294       6.200 -25.167 -81.689  1.00  0.360          C  
ATOM  31514  O   TYR A2294       6.038 -26.040 -82.553  1.00  0.360          O  
ATOM  31515  CB  TYR A2294       5.332 -25.404 -79.371  1.00  0.500          C  
ATOM  31516  CG  TYR A2294       4.164 -26.191 -79.904  1.00  0.500          C  
ATOM  31517  CD1 TYR A2294       4.098 -27.551 -79.663  1.00  0.500          C  
ATOM  31518  CD2 TYR A2294       3.172 -25.571 -80.651  1.00  0.500          C  
ATOM  31519  CE1 TYR A2294       3.064 -28.293 -80.150  1.00  0.500          C  
ATOM  31520  CE2 TYR A2294       2.129 -26.318 -81.146  1.00  0.500          C  
ATOM  31521  CZ  TYR A2294       2.074 -27.679 -80.894  1.00  0.500          C  
ATOM  31522  OH  TYR A2294       1.038 -28.436 -81.388  1.00  0.500          O  
ATOM  31523  H   TYR A2294       7.544 -24.196 -78.895  1.00  0.410          H  
ATOM  31524  HA  TYR A2294       6.847 -26.590 -80.286  1.00  0.430          H  
ATOM  31525 1HB  TYR A2294       5.559 -25.747 -78.362  1.00  0.600          H  
ATOM  31526 2HB  TYR A2294       5.046 -24.353 -79.306  1.00  0.600          H  
ATOM  31527  HD1 TYR A2294       4.862 -28.032 -79.094  1.00  0.600          H  
ATOM  31528  HD2 TYR A2294       3.222 -24.501 -80.852  1.00  0.600          H  
ATOM  31529  HE1 TYR A2294       3.024 -29.365 -79.957  1.00  0.600          H  
ATOM  31530  HE2 TYR A2294       1.349 -25.842 -81.740  1.00  0.600          H  
ATOM  31531  HH  TYR A2294       0.499 -27.899 -81.972  1.00  0.600          H  
ATOM  31532  N   GLN A2295       6.040 -23.866 -81.945  1.00  0.390          N  
ATOM  31533  CA  GLN A2295       5.672 -23.393 -83.269  1.00  0.400          C  
ATOM  31534  C   GLN A2295       6.762 -23.753 -84.292  1.00  0.400          C  
ATOM  31535  O   GLN A2295       6.468 -24.156 -85.427  1.00  0.410          O  
ATOM  31536  CB  GLN A2295       5.493 -21.869 -83.214  1.00  0.560          C  
ATOM  31537  CG  GLN A2295       4.268 -21.381 -82.412  1.00  0.560          C  
ATOM  31538  CD  GLN A2295       4.292 -19.850 -82.195  1.00  0.560          C  
ATOM  31539  OE1 GLN A2295       5.329 -19.226 -82.452  1.00  0.560          O  
ATOM  31540  NE2 GLN A2295       3.168 -19.273 -81.741  1.00  0.560          N  
ATOM  31541  H   GLN A2295       6.165 -23.184 -81.188  1.00  0.470          H  
ATOM  31542  HA  GLN A2295       4.741 -23.869 -83.568  1.00  0.480          H  
ATOM  31543 1HB  GLN A2295       6.379 -21.429 -82.752  1.00  0.670          H  
ATOM  31544 2HB  GLN A2295       5.423 -21.472 -84.224  1.00  0.670          H  
ATOM  31545 1HG  GLN A2295       3.372 -21.626 -82.980  1.00  0.670          H  
ATOM  31546 2HG  GLN A2295       4.237 -21.877 -81.449  1.00  0.670          H  
ATOM  31547 1HE2 GLN A2295       3.097 -18.252 -81.597  1.00  0.670          H  
ATOM  31548 2HE2 GLN A2295       2.364 -19.832 -81.554  1.00  0.670          H  
ATOM  31549  N   PHE A2296       8.021 -23.637 -83.855  1.00  0.390          N  
ATOM  31550  CA  PHE A2296       9.191 -23.899 -84.658  1.00  0.380          C  
ATOM  31551  C   PHE A2296       9.216 -25.399 -84.976  1.00  0.370          C  
ATOM  31552  O   PHE A2296       9.514 -25.786 -86.100  1.00  0.360          O  
ATOM  31553  CB  PHE A2296      10.453 -23.434 -83.940  1.00  0.540          C  
ATOM  31554  CG  PHE A2296      11.582 -23.282 -84.832  1.00  0.540          C  
ATOM  31555  CD1 PHE A2296      11.667 -22.116 -85.572  1.00  0.540          C  
ATOM  31556  CD2 PHE A2296      12.531 -24.228 -84.988  1.00  0.540          C  
ATOM  31557  CE1 PHE A2296      12.690 -21.920 -86.433  1.00  0.540          C  
ATOM  31558  CE2 PHE A2296      13.544 -24.033 -85.848  1.00  0.540          C  
ATOM  31559  CZ  PHE A2296      13.628 -22.884 -86.564  1.00  0.540          C  
ATOM  31560  H   PHE A2296       8.173 -23.280 -82.914  1.00  0.470          H  
ATOM  31561  HA  PHE A2296       9.106 -23.351 -85.597  1.00  0.460          H  
ATOM  31562 1HB  PHE A2296      10.275 -22.474 -83.474  1.00  0.640          H  
ATOM  31563 2HB  PHE A2296      10.716 -24.139 -83.154  1.00  0.640          H  
ATOM  31564  HD1 PHE A2296      10.898 -21.349 -85.452  1.00  0.640          H  
ATOM  31565  HD2 PHE A2296      12.470 -25.136 -84.433  1.00  0.640          H  
ATOM  31566  HE1 PHE A2296      12.758 -20.999 -87.015  1.00  0.640          H  
ATOM  31567  HE2 PHE A2296      14.288 -24.794 -85.975  1.00  0.640          H  
ATOM  31568  HZ  PHE A2296      14.442 -22.746 -87.246  1.00  0.640          H  
ATOM  31569  N   PHE A2297       8.913 -26.252 -83.983  1.00  0.360          N  
ATOM  31570  CA  PHE A2297       8.854 -27.692 -84.223  1.00  0.350          C  
ATOM  31571  C   PHE A2297       7.878 -28.017 -85.341  1.00  0.330          C  
ATOM  31572  O   PHE A2297       8.245 -28.738 -86.269  1.00  0.320          O  
ATOM  31573  CB  PHE A2297       8.452 -28.473 -82.971  1.00  0.490          C  
ATOM  31574  CG  PHE A2297       8.203 -29.956 -83.234  1.00  0.490          C  
ATOM  31575  CD1 PHE A2297       9.244 -30.857 -83.388  1.00  0.490          C  
ATOM  31576  CD2 PHE A2297       6.909 -30.440 -83.336  1.00  0.490          C  
ATOM  31577  CE1 PHE A2297       9.010 -32.189 -83.637  1.00  0.490          C  
ATOM  31578  CE2 PHE A2297       6.675 -31.773 -83.587  1.00  0.490          C  
ATOM  31579  CZ  PHE A2297       7.728 -32.650 -83.739  1.00  0.490          C  
ATOM  31580  H   PHE A2297       8.759 -25.899 -83.044  1.00  0.430          H  
ATOM  31581  HA  PHE A2297       9.840 -28.032 -84.513  1.00  0.420          H  
ATOM  31582 1HB  PHE A2297       9.240 -28.377 -82.244  1.00  0.590          H  
ATOM  31583 2HB  PHE A2297       7.553 -28.044 -82.538  1.00  0.590          H  
ATOM  31584  HD1 PHE A2297      10.243 -30.509 -83.321  1.00  0.590          H  
ATOM  31585  HD2 PHE A2297       6.057 -29.752 -83.226  1.00  0.590          H  
ATOM  31586  HE1 PHE A2297       9.847 -32.874 -83.758  1.00  0.590          H  
ATOM  31587  HE2 PHE A2297       5.646 -32.132 -83.672  1.00  0.590          H  
ATOM  31588  HZ  PHE A2297       7.533 -33.699 -83.938  1.00  0.590          H  
ATOM  31589  N   ASP A2298       6.645 -27.483 -85.322  1.00  0.340          N  
ATOM  31590  CA  ASP A2298       5.738 -27.809 -86.437  1.00  0.320          C  
ATOM  31591  C   ASP A2298       6.343 -27.403 -87.785  1.00  0.310          C  
ATOM  31592  O   ASP A2298       6.255 -28.155 -88.765  1.00  0.300          O  
ATOM  31593  CB  ASP A2298       4.368 -27.124 -86.325  1.00  0.460          C  
ATOM  31594  CG  ASP A2298       3.377 -27.714 -85.310  1.00  0.460          C  
ATOM  31595  OD1 ASP A2298       3.604 -28.782 -84.796  1.00  0.460          O  
ATOM  31596  OD2 ASP A2298       2.353 -27.088 -85.120  1.00  0.460          O  
ATOM  31597  H   ASP A2298       6.350 -26.894 -84.528  1.00  0.410          H  
ATOM  31598  HA  ASP A2298       5.585 -28.888 -86.443  1.00  0.380          H  
ATOM  31599 1HB  ASP A2298       4.533 -26.075 -86.055  1.00  0.550          H  
ATOM  31600 2HB  ASP A2298       3.891 -27.122 -87.304  1.00  0.550          H  
ATOM  31601  N   LEU A2299       6.997 -26.239 -87.837  1.00  0.320          N  
ATOM  31602  CA  LEU A2299       7.639 -25.782 -89.067  1.00  0.300          C  
ATOM  31603  C   LEU A2299       8.747 -26.748 -89.489  1.00  0.300          C  
ATOM  31604  O   LEU A2299       8.848 -27.147 -90.658  1.00  0.310          O  
ATOM  31605  CB  LEU A2299       8.258 -24.388 -88.834  1.00  0.430          C  
ATOM  31606  CG  LEU A2299       9.044 -23.727 -89.979  1.00  0.430          C  
ATOM  31607  CD1 LEU A2299       8.128 -23.473 -91.171  1.00  0.430          C  
ATOM  31608  CD2 LEU A2299       9.669 -22.439 -89.433  1.00  0.430          C  
ATOM  31609  H   LEU A2299       6.994 -25.630 -87.005  1.00  0.380          H  
ATOM  31610  HA  LEU A2299       6.887 -25.737 -89.848  1.00  0.360          H  
ATOM  31611 1HB  LEU A2299       7.455 -23.710 -88.546  1.00  0.510          H  
ATOM  31612 2HB  LEU A2299       8.937 -24.453 -88.003  1.00  0.510          H  
ATOM  31613  HG  LEU A2299       9.846 -24.387 -90.312  1.00  0.510          H  
ATOM  31614 1HD1 LEU A2299       8.685 -22.997 -91.966  1.00  0.510          H  
ATOM  31615 2HD1 LEU A2299       7.720 -24.414 -91.539  1.00  0.510          H  
ATOM  31616 3HD1 LEU A2299       7.312 -22.817 -90.869  1.00  0.510          H  
ATOM  31617 1HD2 LEU A2299      10.249 -21.951 -90.217  1.00  0.510          H  
ATOM  31618 2HD2 LEU A2299       8.881 -21.766 -89.092  1.00  0.510          H  
ATOM  31619 3HD2 LEU A2299      10.325 -22.684 -88.592  1.00  0.510          H  
ATOM  31620  N   THR A2300       9.577 -27.120 -88.528  1.00  0.290          N  
ATOM  31621  CA  THR A2300      10.723 -27.979 -88.728  1.00  0.290          C  
ATOM  31622  C   THR A2300      10.279 -29.353 -89.224  1.00  0.270          C  
ATOM  31623  O   THR A2300      10.875 -29.896 -90.166  1.00  0.270          O  
ATOM  31624  CB  THR A2300      11.498 -28.135 -87.405  1.00  0.410          C  
ATOM  31625  OG1 THR A2300      11.936 -26.854 -86.942  1.00  0.410          O  
ATOM  31626  CG2 THR A2300      12.707 -28.983 -87.618  1.00  0.410          C  
ATOM  31627  H   THR A2300       9.424 -26.737 -87.599  1.00  0.350          H  
ATOM  31628  HA  THR A2300      11.371 -27.526 -89.476  1.00  0.350          H  
ATOM  31629  HB  THR A2300      10.857 -28.592 -86.658  1.00  0.490          H  
ATOM  31630  HG1 THR A2300      11.147 -26.340 -86.643  1.00  0.490          H  
ATOM  31631 1HG2 THR A2300      13.239 -29.079 -86.679  1.00  0.490          H  
ATOM  31632 2HG2 THR A2300      12.414 -29.954 -87.968  1.00  0.490          H  
ATOM  31633 3HG2 THR A2300      13.352 -28.531 -88.351  1.00  0.490          H  
ATOM  31634  N   GLN A2301       9.252 -29.928 -88.579  1.00  0.270          N  
ATOM  31635  CA  GLN A2301       8.732 -31.226 -88.967  1.00  0.260          C  
ATOM  31636  C   GLN A2301       8.206 -31.145 -90.393  1.00  0.250          C  
ATOM  31637  O   GLN A2301       8.455 -32.056 -91.181  1.00  0.240          O  
ATOM  31638  CB  GLN A2301       7.602 -31.724 -88.063  1.00  0.370          C  
ATOM  31639  CG  GLN A2301       7.178 -33.184 -88.403  1.00  0.370          C  
ATOM  31640  CD  GLN A2301       5.927 -33.644 -87.713  1.00  0.370          C  
ATOM  31641  OE1 GLN A2301       4.858 -33.231 -88.150  1.00  0.370          O  
ATOM  31642  NE2 GLN A2301       6.012 -34.445 -86.663  1.00  0.370          N  
ATOM  31643  H   GLN A2301       8.835 -29.437 -87.789  1.00  0.320          H  
ATOM  31644  HA  GLN A2301       9.545 -31.949 -88.935  1.00  0.310          H  
ATOM  31645 1HB  GLN A2301       7.928 -31.685 -87.019  1.00  0.440          H  
ATOM  31646 2HB  GLN A2301       6.737 -31.064 -88.157  1.00  0.440          H  
ATOM  31647 1HG  GLN A2301       6.994 -33.261 -89.468  1.00  0.440          H  
ATOM  31648 2HG  GLN A2301       7.991 -33.857 -88.122  1.00  0.440          H  
ATOM  31649 1HE2 GLN A2301       5.143 -34.742 -86.176  1.00  0.440          H  
ATOM  31650 2HE2 GLN A2301       6.902 -34.756 -86.334  1.00  0.440          H  
ATOM  31651  N   SER A2302       7.501 -30.055 -90.738  1.00  0.250          N  
ATOM  31652  CA  SER A2302       6.968 -29.892 -92.085  1.00  0.240          C  
ATOM  31653  C   SER A2302       8.102 -29.950 -93.103  1.00  0.240          C  
ATOM  31654  O   SER A2302       7.994 -30.666 -94.104  1.00  0.240          O  
ATOM  31655  CB  SER A2302       6.209 -28.588 -92.212  1.00  0.340          C  
ATOM  31656  OG  SER A2302       5.690 -28.432 -93.504  1.00  0.340          O  
ATOM  31657  H   SER A2302       7.273 -29.350 -90.030  1.00  0.300          H  
ATOM  31658  HA  SER A2302       6.279 -30.709 -92.286  1.00  0.290          H  
ATOM  31659 1HB  SER A2302       5.401 -28.570 -91.481  1.00  0.410          H  
ATOM  31660 2HB  SER A2302       6.866 -27.760 -91.985  1.00  0.410          H  
ATOM  31661  HG  SER A2302       5.229 -27.591 -93.498  1.00  0.410          H  
ATOM  31662  N   PHE A2303       9.213 -29.242 -92.837  1.00  0.260          N  
ATOM  31663  CA  PHE A2303      10.373 -29.304 -93.730  1.00  0.260          C  
ATOM  31664  C   PHE A2303      10.929 -30.714 -93.835  1.00  0.270          C  
ATOM  31665  O   PHE A2303      11.294 -31.156 -94.930  1.00  0.270          O  
ATOM  31666  CB  PHE A2303      11.502 -28.377 -93.274  1.00  0.360          C  
ATOM  31667  CG  PHE A2303      11.448 -26.982 -93.792  1.00  0.360          C  
ATOM  31668  CD1 PHE A2303      10.844 -25.941 -93.107  1.00  0.360          C  
ATOM  31669  CD2 PHE A2303      12.068 -26.710 -94.998  1.00  0.360          C  
ATOM  31670  CE1 PHE A2303      10.860 -24.668 -93.628  1.00  0.360          C  
ATOM  31671  CE2 PHE A2303      12.081 -25.444 -95.521  1.00  0.360          C  
ATOM  31672  CZ  PHE A2303      11.475 -24.420 -94.833  1.00  0.360          C  
ATOM  31673  H   PHE A2303       9.218 -28.629 -92.014  1.00  0.310          H  
ATOM  31674  HA  PHE A2303      10.054 -28.985 -94.720  1.00  0.310          H  
ATOM  31675 1HB  PHE A2303      11.512 -28.334 -92.185  1.00  0.440          H  
ATOM  31676 2HB  PHE A2303      12.443 -28.805 -93.583  1.00  0.440          H  
ATOM  31677  HD1 PHE A2303      10.363 -26.129 -92.153  1.00  0.440          H  
ATOM  31678  HD2 PHE A2303      12.555 -27.528 -95.530  1.00  0.440          H  
ATOM  31679  HE1 PHE A2303      10.395 -23.855 -93.090  1.00  0.440          H  
ATOM  31680  HE2 PHE A2303      12.571 -25.246 -96.473  1.00  0.440          H  
ATOM  31681  HZ  PHE A2303      11.485 -23.410 -95.240  1.00  0.440          H  
ATOM  31682  N   CYS A2304      10.992 -31.422 -92.707  1.00  0.270          N  
ATOM  31683  CA  CYS A2304      11.523 -32.772 -92.709  1.00  0.270          C  
ATOM  31684  C   CYS A2304      10.649 -33.645 -93.596  1.00  0.270          C  
ATOM  31685  O   CYS A2304      11.163 -34.435 -94.399  1.00  0.300          O  
ATOM  31686  CB  CYS A2304      11.552 -33.328 -91.273  1.00  0.380          C  
ATOM  31687  SG  CYS A2304      12.702 -32.496 -90.135  1.00  0.380          S  
ATOM  31688  H   CYS A2304      10.722 -30.970 -91.829  1.00  0.320          H  
ATOM  31689  HA  CYS A2304      12.504 -32.786 -93.138  1.00  0.320          H  
ATOM  31690 1HB  CYS A2304      10.560 -33.305 -90.841  1.00  0.450          H  
ATOM  31691 2HB  CYS A2304      11.865 -34.353 -91.309  1.00  0.450          H  
ATOM  31692  HG  CYS A2304      12.040 -31.304 -90.119  1.00  0.450          H  
ATOM  31693  N   LEU A2305       9.334 -33.479 -93.487  1.00  0.250          N  
ATOM  31694  CA  LEU A2305       8.402 -34.237 -94.295  1.00  0.240          C  
ATOM  31695  C   LEU A2305       8.541 -33.896 -95.767  1.00  0.230          C  
ATOM  31696  O   LEU A2305       8.406 -34.786 -96.607  1.00  0.220          O  
ATOM  31697  CB  LEU A2305       6.986 -33.985 -93.809  1.00  0.340          C  
ATOM  31698  CG  LEU A2305       6.664 -34.554 -92.425  1.00  0.340          C  
ATOM  31699  CD1 LEU A2305       5.337 -33.997 -91.991  1.00  0.340          C  
ATOM  31700  CD2 LEU A2305       6.621 -36.094 -92.468  1.00  0.340          C  
ATOM  31701  H   LEU A2305       8.983 -32.836 -92.772  1.00  0.300          H  
ATOM  31702  HA  LEU A2305       8.639 -35.285 -94.187  1.00  0.290          H  
ATOM  31703 1HB  LEU A2305       6.818 -32.911 -93.774  1.00  0.410          H  
ATOM  31704 2HB  LEU A2305       6.291 -34.418 -94.519  1.00  0.410          H  
ATOM  31705  HG  LEU A2305       7.420 -34.245 -91.715  1.00  0.410          H  
ATOM  31706 1HD1 LEU A2305       5.076 -34.370 -91.006  1.00  0.410          H  
ATOM  31707 2HD1 LEU A2305       5.388 -32.914 -91.956  1.00  0.410          H  
ATOM  31708 3HD1 LEU A2305       4.578 -34.296 -92.704  1.00  0.410          H  
ATOM  31709 1HD2 LEU A2305       6.386 -36.463 -91.484  1.00  0.410          H  
ATOM  31710 2HD2 LEU A2305       5.855 -36.418 -93.170  1.00  0.410          H  
ATOM  31711 3HD2 LEU A2305       7.572 -36.505 -92.766  1.00  0.410          H  
ATOM  31712  N   MET A2306       8.781 -32.620 -96.089  1.00  0.230          N  
ATOM  31713  CA  MET A2306       8.979 -32.209 -97.476  1.00  0.220          C  
ATOM  31714  C   MET A2306      10.212 -32.911 -98.044  1.00  0.250          C  
ATOM  31715  O   MET A2306      10.193 -33.390 -99.185  1.00  0.250          O  
ATOM  31716  CB  MET A2306       9.138 -30.697 -97.556  1.00  0.310          C  
ATOM  31717  CG  MET A2306       7.887 -29.922 -97.254  1.00  0.310          C  
ATOM  31718  SD  MET A2306       8.134 -28.129 -97.021  1.00  0.310          S  
ATOM  31719  CE  MET A2306       8.458 -27.509 -98.659  1.00  0.310          C  
ATOM  31720  H   MET A2306       8.786 -31.920 -95.339  1.00  0.280          H  
ATOM  31721  HA  MET A2306       8.110 -32.511 -98.063  1.00  0.260          H  
ATOM  31722 1HB  MET A2306       9.907 -30.379 -96.868  1.00  0.370          H  
ATOM  31723 2HB  MET A2306       9.449 -30.439 -98.562  1.00  0.370          H  
ATOM  31724 1HG  MET A2306       7.238 -30.064 -98.098  1.00  0.370          H  
ATOM  31725 2HG  MET A2306       7.387 -30.326 -96.388  1.00  0.370          H  
ATOM  31726 1HE  MET A2306       8.605 -26.429 -98.612  1.00  0.370          H  
ATOM  31727 2HE  MET A2306       9.346 -27.965 -99.054  1.00  0.370          H  
ATOM  31728 3HE  MET A2306       7.609 -27.732 -99.309  1.00  0.370          H  
ATOM  31729  N   ALA A2307      11.299 -32.960 -97.259  1.00  0.270          N  
ATOM  31730  CA  ALA A2307      12.495 -33.652 -97.708  1.00  0.300          C  
ATOM  31731  C   ALA A2307      12.178 -35.134 -97.922  1.00  0.290          C  
ATOM  31732  O   ALA A2307      12.619 -35.720 -98.910  1.00  0.310          O  
ATOM  31733  CB  ALA A2307      13.632 -33.464 -96.708  1.00  0.410          C  
ATOM  31734  H   ALA A2307      11.288 -32.478 -96.352  1.00  0.320          H  
ATOM  31735  HA  ALA A2307      12.793 -33.233 -98.665  1.00  0.360          H  
ATOM  31736 1HB  ALA A2307      14.524 -33.969 -97.065  1.00  0.490          H  
ATOM  31737 2HB  ALA A2307      13.839 -32.400 -96.592  1.00  0.490          H  
ATOM  31738 3HB  ALA A2307      13.340 -33.875 -95.746  1.00  0.490          H  
ATOM  31739  N   GLN A2308      11.384 -35.732 -97.024  1.00  0.270          N  
ATOM  31740  CA  GLN A2308      10.992 -37.128 -97.155  1.00  0.270          C  
ATOM  31741  C   GLN A2308      10.137 -37.376 -98.383  1.00  0.250          C  
ATOM  31742  O   GLN A2308      10.288 -38.415 -99.029  1.00  0.250          O  
ATOM  31743  CB  GLN A2308      10.301 -37.618 -95.897  1.00  0.380          C  
ATOM  31744  CG  GLN A2308       9.903 -39.071 -95.906  1.00  0.380          C  
ATOM  31745  CD  GLN A2308       9.365 -39.481 -94.563  1.00  0.380          C  
ATOM  31746  OE1 GLN A2308      10.088 -40.102 -93.762  1.00  0.380          O  
ATOM  31747  NE2 GLN A2308       8.115 -39.129 -94.298  1.00  0.380          N  
ATOM  31748  H   GLN A2308      11.088 -35.198 -96.200  1.00  0.320          H  
ATOM  31749  HA  GLN A2308      11.892 -37.717 -97.280  1.00  0.320          H  
ATOM  31750 1HB  GLN A2308      10.972 -37.468 -95.066  1.00  0.450          H  
ATOM  31751 2HB  GLN A2308       9.414 -37.022 -95.716  1.00  0.450          H  
ATOM  31752 1HG  GLN A2308       9.120 -39.227 -96.649  1.00  0.450          H  
ATOM  31753 2HG  GLN A2308      10.774 -39.684 -96.145  1.00  0.450          H  
ATOM  31754 1HE2 GLN A2308       7.684 -39.369 -93.422  1.00  0.450          H  
ATOM  31755 2HE2 GLN A2308       7.595 -38.617 -94.981  1.00  0.450          H  
ATOM  31756  N   GLU A2309       9.226 -36.462 -98.712  1.00  0.240          N  
ATOM  31757  CA  GLU A2309       8.412 -36.668 -99.896  1.00  0.240          C  
ATOM  31758  C   GLU A2309       9.318 -36.612-101.130  1.00  0.240          C  
ATOM  31759  O   GLU A2309       9.182 -37.435-102.041  1.00  0.230          O  
ATOM  31760  CB  GLU A2309       7.303 -35.615 -99.986  1.00  0.340          C  
ATOM  31761  CG  GLU A2309       6.294 -35.834-101.112  1.00  0.340          C  
ATOM  31762  CD  GLU A2309       5.437 -37.037-100.933  1.00  0.340          C  
ATOM  31763  OE1 GLU A2309       5.225 -37.417 -99.812  1.00  0.340          O  
ATOM  31764  OE2 GLU A2309       4.998 -37.590-101.911  1.00  0.340          O  
ATOM  31765  H   GLU A2309       9.065 -35.657 -98.098  1.00  0.290          H  
ATOM  31766  HA  GLU A2309       7.952 -37.653 -99.845  1.00  0.290          H  
ATOM  31767 1HB  GLU A2309       6.759 -35.583 -99.041  1.00  0.400          H  
ATOM  31768 2HB  GLU A2309       7.753 -34.628-100.125  1.00  0.400          H  
ATOM  31769 1HG  GLU A2309       5.653 -34.972-101.149  1.00  0.400          H  
ATOM  31770 2HG  GLU A2309       6.818 -35.919-102.043  1.00  0.400          H  
ATOM  31771  N   ALA A2310      10.271 -35.663-101.159  1.00  0.260          N  
ATOM  31772  CA  ALA A2310      11.197 -35.576-102.287  1.00  0.270          C  
ATOM  31773  C   ALA A2310      12.023 -36.856-102.391  1.00  0.290          C  
ATOM  31774  O   ALA A2310      12.253 -37.383-103.484  1.00  0.310          O  
ATOM  31775  CB  ALA A2310      12.122 -34.373-102.131  1.00  0.370          C  
ATOM  31776  H   ALA A2310      10.326 -34.978-100.395  1.00  0.310          H  
ATOM  31777  HA  ALA A2310      10.615 -35.467-103.201  1.00  0.320          H  
ATOM  31778 1HB  ALA A2310      12.798 -34.315-102.984  1.00  0.450          H  
ATOM  31779 2HB  ALA A2310      11.530 -33.459-102.073  1.00  0.450          H  
ATOM  31780 3HB  ALA A2310      12.702 -34.484-101.218  1.00  0.450          H  
ATOM  31781  N   LEU A2311      12.424 -37.394-101.239  1.00  0.290          N  
ATOM  31782  CA  LEU A2311      13.238 -38.591-101.177  1.00  0.330          C  
ATOM  31783  C   LEU A2311      12.462 -39.796-101.702  1.00  0.270          C  
ATOM  31784  O   LEU A2311      12.975 -40.545-102.541  1.00  0.290          O  
ATOM  31785  CB  LEU A2311      13.660 -38.779 -99.710  1.00  0.450          C  
ATOM  31786  CG  LEU A2311      14.555 -39.926 -99.300  1.00  0.450          C  
ATOM  31787  CD1 LEU A2311      15.824 -39.857-100.038  1.00  0.450          C  
ATOM  31788  CD2 LEU A2311      14.850 -39.772 -97.835  1.00  0.450          C  
ATOM  31789  H   LEU A2311      12.224 -36.896-100.368  1.00  0.350          H  
ATOM  31790  HA  LEU A2311      14.114 -38.432-101.802  1.00  0.400          H  
ATOM  31791 1HB  LEU A2311      14.104 -37.873 -99.367  1.00  0.540          H  
ATOM  31792 2HB  LEU A2311      12.753 -38.914 -99.145  1.00  0.540          H  
ATOM  31793  HG  LEU A2311      14.073 -40.881 -99.494  1.00  0.540          H  
ATOM  31794 1HD1 LEU A2311      16.476 -40.658 -99.711  1.00  0.540          H  
ATOM  31795 2HD1 LEU A2311      15.610 -39.959-101.086  1.00  0.540          H  
ATOM  31796 3HD1 LEU A2311      16.305 -38.910 -99.852  1.00  0.540          H  
ATOM  31797 1HD2 LEU A2311      15.521 -40.569 -97.507  1.00  0.540          H  
ATOM  31798 2HD2 LEU A2311      15.327 -38.819 -97.677  1.00  0.540          H  
ATOM  31799 3HD2 LEU A2311      13.922 -39.807 -97.268  1.00  0.540          H  
ATOM  31800  N   ARG A2312      11.215 -39.970-101.247  1.00  0.210          N  
ATOM  31801  CA  ARG A2312      10.385 -41.082-101.693  1.00  0.170          C  
ATOM  31802  C   ARG A2312      10.123 -41.019-103.183  1.00  0.170          C  
ATOM  31803  O   ARG A2312      10.110 -42.031-103.889  1.00  0.170          O  
ATOM  31804  CB  ARG A2312       9.046 -41.093-100.962  1.00  0.250          C  
ATOM  31805  CG  ARG A2312       9.097 -41.575 -99.511  1.00  0.250          C  
ATOM  31806  CD  ARG A2312       7.739 -41.678 -98.892  1.00  0.250          C  
ATOM  31807  NE  ARG A2312       7.163 -40.409 -98.541  1.00  0.250          N  
ATOM  31808  CZ  ARG A2312       5.894 -40.260 -98.113  1.00  0.250          C  
ATOM  31809  NH1 ARG A2312       5.098 -41.312 -98.004  1.00  0.250          N  
ATOM  31810  NH2 ARG A2312       5.438 -39.066 -97.801  1.00  0.250          N  
ATOM  31811  H   ARG A2312      10.847 -39.317-100.548  1.00  0.250          H  
ATOM  31812  HA  ARG A2312      10.909 -42.016-101.473  1.00  0.200          H  
ATOM  31813 1HB  ARG A2312       8.642 -40.078-100.955  1.00  0.300          H  
ATOM  31814 2HB  ARG A2312       8.345 -41.719-101.506  1.00  0.300          H  
ATOM  31815 1HG  ARG A2312       9.542 -42.567 -99.481  1.00  0.300          H  
ATOM  31816 2HG  ARG A2312       9.697 -40.895 -98.912  1.00  0.300          H  
ATOM  31817 1HD  ARG A2312       7.077 -42.140 -99.597  1.00  0.300          H  
ATOM  31818 2HD  ARG A2312       7.780 -42.285 -98.007  1.00  0.300          H  
ATOM  31819  HE  ARG A2312       7.741 -39.581 -98.628  1.00  0.300          H  
ATOM  31820 1HH1 ARG A2312       5.436 -42.242 -98.241  1.00  0.300          H  
ATOM  31821 2HH1 ARG A2312       4.148 -41.195 -97.685  1.00  0.300          H  
ATOM  31822 1HH2 ARG A2312       6.036 -38.248 -97.891  1.00  0.300          H  
ATOM  31823 2HH2 ARG A2312       4.487 -38.949 -97.500  1.00  0.300          H  
ATOM  31824  N   ARG A2313       9.899 -39.806-103.678  1.00  0.210          N  
ATOM  31825  CA  ARG A2313       9.614 -39.628-105.072  1.00  0.240          C  
ATOM  31826  C   ARG A2313      10.825 -39.969-105.951  1.00  0.290          C  
ATOM  31827  O   ARG A2313      10.715 -40.770-106.880  1.00  0.360          O  
ATOM  31828  CB  ARG A2313       9.173 -38.213-105.290  1.00  0.320          C  
ATOM  31829  CG  ARG A2313       8.689 -37.938-106.611  1.00  0.320          C  
ATOM  31830  CD  ARG A2313       8.303 -36.565-106.711  1.00  0.320          C  
ATOM  31831  NE  ARG A2313       7.763 -36.303-107.964  1.00  0.320          N  
ATOM  31832  CZ  ARG A2313       8.468 -36.107-109.067  1.00  0.320          C  
ATOM  31833  NH1 ARG A2313       9.776 -36.172-109.048  1.00  0.320          N  
ATOM  31834  NH2 ARG A2313       7.823 -35.880-110.148  1.00  0.320          N  
ATOM  31835  H   ARG A2313       9.876 -38.994-103.053  1.00  0.250          H  
ATOM  31836  HA  ARG A2313       8.796 -40.291-105.338  1.00  0.290          H  
ATOM  31837 1HB  ARG A2313       8.381 -37.969-104.581  1.00  0.390          H  
ATOM  31838 2HB  ARG A2313      10.007 -37.537-105.087  1.00  0.390          H  
ATOM  31839 1HG  ARG A2313       9.462 -38.170-107.332  1.00  0.390          H  
ATOM  31840 2HG  ARG A2313       7.810 -38.553-106.813  1.00  0.390          H  
ATOM  31841 1HD  ARG A2313       7.532 -36.372-105.971  1.00  0.390          H  
ATOM  31842 2HD  ARG A2313       9.152 -35.903-106.536  1.00  0.390          H  
ATOM  31843  HE  ARG A2313       6.738 -36.257-108.043  1.00  0.390          H  
ATOM  31844 1HH1 ARG A2313      10.227 -36.396-108.172  1.00  0.390          H  
ATOM  31845 2HH1 ARG A2313      10.318 -36.040-109.899  1.00  0.390          H  
ATOM  31846 1HH2 ARG A2313       6.820 -35.864-110.120  1.00  0.390          H  
ATOM  31847 2HH2 ARG A2313       8.298 -35.767-111.028  1.00  0.390          H  
ATOM  31848  N   GLU A2314      11.993 -39.388-105.649  1.00  0.260          N  
ATOM  31849  CA  GLU A2314      13.201 -39.623-106.438  1.00  0.290          C  
ATOM  31850  C   GLU A2314      13.683 -41.067-106.380  1.00  0.310          C  
ATOM  31851  O   GLU A2314      14.194 -41.595-107.373  1.00  0.310          O  
ATOM  31852  CB  GLU A2314      14.309 -38.656-106.036  1.00  0.390          C  
ATOM  31853  CG  GLU A2314      14.075 -37.228-106.501  1.00  0.390          C  
ATOM  31854  CD  GLU A2314      15.119 -36.275-106.036  1.00  0.390          C  
ATOM  31855  OE1 GLU A2314      16.063 -36.030-106.750  1.00  0.390          O  
ATOM  31856  OE2 GLU A2314      14.963 -35.755-104.975  1.00  0.390          O  
ATOM  31857  H   GLU A2314      12.041 -38.739-104.855  1.00  0.310          H  
ATOM  31858  HA  GLU A2314      12.959 -39.405-107.476  1.00  0.350          H  
ATOM  31859 1HB  GLU A2314      14.371 -38.629-104.947  1.00  0.470          H  
ATOM  31860 2HB  GLU A2314      15.264 -39.003-106.425  1.00  0.470          H  
ATOM  31861 1HG  GLU A2314      14.039 -37.213-107.589  1.00  0.470          H  
ATOM  31862 2HG  GLU A2314      13.103 -36.901-106.127  1.00  0.470          H  
ATOM  31863  N   LEU A2315      13.490 -41.719-105.235  1.00  0.380          N  
ATOM  31864  CA  LEU A2315      13.882 -43.108-105.053  1.00  0.410          C  
ATOM  31865  C   LEU A2315      12.761 -44.068-105.448  1.00  0.350          C  
ATOM  31866  O   LEU A2315      12.879 -45.268-105.201  1.00  0.820          O  
ATOM  31867  CB  LEU A2315      14.251 -43.385-103.584  1.00  0.560          C  
ATOM  31868  CG  LEU A2315      15.481 -42.638-102.962  1.00  0.560          C  
ATOM  31869  CD1 LEU A2315      15.548 -43.000-101.480  1.00  0.560          C  
ATOM  31870  CD2 LEU A2315      16.781 -43.043-103.666  1.00  0.560          C  
ATOM  31871  H   LEU A2315      13.089 -41.227-104.430  1.00  0.460          H  
ATOM  31872  HA  LEU A2315      14.734 -43.314-105.692  1.00  0.490          H  
ATOM  31873 1HB  LEU A2315      13.380 -43.126-102.977  1.00  0.670          H  
ATOM  31874 2HB  LEU A2315      14.428 -44.452-103.476  1.00  0.670          H  
ATOM  31875  HG  LEU A2315      15.342 -41.560-103.048  1.00  0.670          H  
ATOM  31876 1HD1 LEU A2315      16.389 -42.502-101.020  1.00  0.670          H  
ATOM  31877 2HD1 LEU A2315      14.623 -42.692-100.994  1.00  0.670          H  
ATOM  31878 3HD1 LEU A2315      15.663 -44.055-101.373  1.00  0.670          H  
ATOM  31879 1HD2 LEU A2315      17.625 -42.529-103.206  1.00  0.670          H  
ATOM  31880 2HD2 LEU A2315      16.915 -44.111-103.574  1.00  0.670          H  
ATOM  31881 3HD2 LEU A2315      16.735 -42.774-104.717  1.00  0.670          H  
ATOM  31882  N   THR A2316      11.651 -43.534-105.976  1.00  0.520          N  
ATOM  31883  CA  THR A2316      10.466 -44.279-106.390  1.00  0.410          C  
ATOM  31884  C   THR A2316      10.037 -45.332-105.392  1.00  0.590          C  
ATOM  31885  O   THR A2316       9.751 -46.468-105.781  1.00  1.210          O  
ATOM  31886  CB  THR A2316      10.656 -45.001-107.729  1.00  0.620          C  
ATOM  31887  OG1 THR A2316      11.539 -46.094-107.560  1.00  0.620          O  
ATOM  31888  CG2 THR A2316      11.242 -44.068-108.701  1.00  0.620          C  
ATOM  31889  H   THR A2316      11.608 -42.530-106.145  1.00  0.620          H  
ATOM  31890  HA  THR A2316       9.650 -43.561-106.494  1.00  0.490          H  
ATOM  31891  HB  THR A2316       9.696 -45.360-108.094  1.00  0.740          H  
ATOM  31892  HG1 THR A2316      11.105 -46.740-106.959  1.00  0.740          H  
ATOM  31893 1HG2 THR A2316      11.380 -44.577-109.647  1.00  0.740          H  
ATOM  31894 2HG2 THR A2316      10.570 -43.229-108.817  1.00  0.740          H  
ATOM  31895 3HG2 THR A2316      12.195 -43.718-108.336  1.00  0.740          H  
ATOM  31896  N   ASP A2317      10.009 -44.991-104.117  1.00  0.330          N  
ATOM  31897  CA  ASP A2317       9.608 -45.959-103.115  1.00  0.330          C  
ATOM  31898  C   ASP A2317       8.802 -45.260-102.056  1.00  0.220          C  
ATOM  31899  O   ASP A2317       9.326 -44.646-101.120  1.00  0.220          O  
ATOM  31900  CB  ASP A2317      10.812 -46.673-102.516  1.00  0.460          C  
ATOM  31901  CG  ASP A2317      10.415 -47.781-101.562  1.00  0.460          C  
ATOM  31902  OD1 ASP A2317       9.228 -47.868-101.203  1.00  0.460          O  
ATOM  31903  OD2 ASP A2317      11.305 -48.516-101.142  1.00  0.460          O  
ATOM  31904  H   ASP A2317      10.236 -44.021-103.877  1.00  0.400          H  
ATOM  31905  HA  ASP A2317       8.971 -46.707-103.586  1.00  0.400          H  
ATOM  31906 1HB  ASP A2317      11.418 -47.092-103.328  1.00  0.550          H  
ATOM  31907 2HB  ASP A2317      11.431 -45.950-101.986  1.00  0.550          H  
ATOM  31908  N   ASN A2318       7.498 -45.398-102.175  1.00  0.260          N  
ATOM  31909  CA  ASN A2318       6.603 -44.652-101.331  1.00  0.310          C  
ATOM  31910  C   ASN A2318       6.381 -45.326 -99.992  1.00  0.370          C  
ATOM  31911  O   ASN A2318       5.610 -44.837 -99.164  1.00  0.520          O  
ATOM  31912  CB  ASN A2318       5.301 -44.427-102.057  1.00  0.410          C  
ATOM  31913  CG  ASN A2318       5.488 -43.511-103.235  1.00  0.410          C  
ATOM  31914  OD1 ASN A2318       6.364 -42.637-103.253  1.00  0.410          O  
ATOM  31915  ND2 ASN A2318       4.679 -43.707-104.239  1.00  0.410          N  
ATOM  31916  H   ASN A2318       7.138 -45.976-102.921  1.00  0.310          H  
ATOM  31917  HA  ASN A2318       7.057 -43.689-101.143  1.00  0.370          H  
ATOM  31918 1HB  ASN A2318       4.902 -45.381-102.403  1.00  0.500          H  
ATOM  31919 2HB  ASN A2318       4.570 -43.989-101.378  1.00  0.500          H  
ATOM  31920 1HD2 ASN A2318       4.755 -43.141-105.059  1.00  0.500          H  
ATOM  31921 2HD2 ASN A2318       3.984 -44.425-104.193  1.00  0.500          H  
ATOM  31922  N   GLY A2319       7.039 -46.466 -99.778  1.00  0.340          N  
ATOM  31923  CA  GLY A2319       6.905 -47.171 -98.523  1.00  0.430          C  
ATOM  31924  C   GLY A2319       7.985 -46.755 -97.535  1.00  0.520          C  
ATOM  31925  O   GLY A2319       8.006 -47.227 -96.394  1.00  0.610          O  
ATOM  31926  H   GLY A2319       7.688 -46.852-100.484  1.00  0.410          H  
ATOM  31927 1HA  GLY A2319       5.919 -46.985 -98.098  1.00  0.520          H  
ATOM  31928 2HA  GLY A2319       6.980 -48.241 -98.711  1.00  0.520          H  
ATOM  31929  N   VAL A2320       8.879 -45.859 -97.939  1.00  0.510          N  
ATOM  31930  CA  VAL A2320       9.944 -45.515 -97.026  1.00  0.670          C  
ATOM  31931  C   VAL A2320       9.581 -44.391 -96.066  1.00  0.750          C  
ATOM  31932  O   VAL A2320       9.286 -43.275 -96.477  1.00  1.110          O  
ATOM  31933  CB  VAL A2320      11.204 -45.156 -97.822  1.00  0.870          C  
ATOM  31934  CG1 VAL A2320      12.275 -44.759 -96.926  1.00  0.870          C  
ATOM  31935  CG2 VAL A2320      11.636 -46.331 -98.615  1.00  0.870          C  
ATOM  31936  H   VAL A2320       8.842 -45.469 -98.888  1.00  0.610          H  
ATOM  31937  HA  VAL A2320      10.176 -46.400 -96.433  1.00  0.800          H  
ATOM  31938  HB  VAL A2320      10.984 -44.322 -98.488  1.00  1.050          H  
ATOM  31939 1HG1 VAL A2320      13.149 -44.511 -97.523  1.00  1.050          H  
ATOM  31940 2HG1 VAL A2320      11.955 -43.900 -96.360  1.00  1.050          H  
ATOM  31941 3HG1 VAL A2320      12.520 -45.572 -96.244  1.00  1.050          H  
ATOM  31942 1HG2 VAL A2320      12.522 -46.086 -99.197  1.00  1.050          H  
ATOM  31943 2HG2 VAL A2320      11.853 -47.164 -97.954  1.00  1.050          H  
ATOM  31944 3HG2 VAL A2320      10.836 -46.599 -99.269  1.00  1.050          H  
ATOM  31945  N   THR A2321       9.633 -44.698 -94.779  1.00  0.550          N  
ATOM  31946  CA  THR A2321       9.341 -43.723 -93.745  1.00  0.560          C  
ATOM  31947  C   THR A2321      10.512 -43.609 -92.799  1.00  0.620          C  
ATOM  31948  O   THR A2321      10.900 -44.583 -92.155  1.00  0.950          O  
ATOM  31949  CB  THR A2321       8.087 -44.102 -92.924  1.00  0.780          C  
ATOM  31950  OG1 THR A2321       6.945 -44.170 -93.790  1.00  0.780          O  
ATOM  31951  CG2 THR A2321       7.840 -43.059 -91.816  1.00  0.780          C  
ATOM  31952  H   THR A2321       9.874 -45.644 -94.516  1.00  0.660          H  
ATOM  31953  HA  THR A2321       9.180 -42.750 -94.207  1.00  0.670          H  
ATOM  31954  HB  THR A2321       8.235 -45.079 -92.465  1.00  0.940          H  
ATOM  31955  HG1 THR A2321       7.038 -44.931 -94.377  1.00  0.940          H  
ATOM  31956 1HG2 THR A2321       6.955 -43.336 -91.249  1.00  0.940          H  
ATOM  31957 2HG2 THR A2321       8.689 -43.008 -91.134  1.00  0.940          H  
ATOM  31958 3HG2 THR A2321       7.685 -42.077 -92.265  1.00  0.940          H  
ATOM  31959  N   PHE A2322      11.028 -42.405 -92.668  1.00  0.300          N  
ATOM  31960  CA  PHE A2322      12.128 -42.116 -91.770  1.00  0.330          C  
ATOM  31961  C   PHE A2322      11.634 -41.250 -90.650  1.00  0.310          C  
ATOM  31962  O   PHE A2322      12.122 -41.323 -89.523  1.00  0.370          O  
ATOM  31963  CB  PHE A2322      13.202 -41.336 -92.475  1.00  0.450          C  
ATOM  31964  CG  PHE A2322      13.836 -42.025 -93.574  1.00  0.450          C  
ATOM  31965  CD1 PHE A2322      13.417 -41.797 -94.854  1.00  0.450          C  
ATOM  31966  CD2 PHE A2322      14.896 -42.868 -93.357  1.00  0.450          C  
ATOM  31967  CE1 PHE A2322      14.056 -42.387 -95.885  1.00  0.450          C  
ATOM  31968  CE2 PHE A2322      15.518 -43.467 -94.400  1.00  0.450          C  
ATOM  31969  CZ  PHE A2322      15.100 -43.223 -95.666  1.00  0.450          C  
ATOM  31970  H   PHE A2322      10.651 -41.655 -93.233  1.00  0.360          H  
ATOM  31971  HA  PHE A2322      12.527 -43.047 -91.364  1.00  0.400          H  
ATOM  31972 1HB  PHE A2322      12.771 -40.411 -92.861  1.00  0.540          H  
ATOM  31973 2HB  PHE A2322      13.973 -41.054 -91.755  1.00  0.540          H  
ATOM  31974  HD1 PHE A2322      12.578 -41.122 -95.036  1.00  0.540          H  
ATOM  31975  HD2 PHE A2322      15.244 -43.052 -92.334  1.00  0.540          H  
ATOM  31976  HE1 PHE A2322      13.724 -42.197 -96.902  1.00  0.540          H  
ATOM  31977  HE2 PHE A2322      16.347 -44.131 -94.220  1.00  0.540          H  
ATOM  31978  HZ  PHE A2322      15.592 -43.692 -96.501  1.00  0.540          H  
ATOM  31979  N   ILE A2323      10.643 -40.432 -90.967  1.00  0.250          N  
ATOM  31980  CA  ILE A2323      10.115 -39.496 -90.013  1.00  0.280          C  
ATOM  31981  C   ILE A2323       8.944 -40.111 -89.323  1.00  0.270          C  
ATOM  31982  O   ILE A2323       7.892 -40.334 -89.920  1.00  0.240          O  
ATOM  31983  CB  ILE A2323       9.689 -38.215 -90.716  1.00  0.380          C  
ATOM  31984  CG1 ILE A2323      10.928 -37.638 -91.375  1.00  0.380          C  
ATOM  31985  CG2 ILE A2323       8.994 -37.221 -89.710  1.00  0.380          C  
ATOM  31986  CD1 ILE A2323      10.639 -36.622 -92.312  1.00  0.380          C  
ATOM  31987  H   ILE A2323      10.280 -40.428 -91.918  1.00  0.300          H  
ATOM  31988  HA  ILE A2323      10.880 -39.268 -89.273  1.00  0.340          H  
ATOM  31989  HB  ILE A2323       8.991 -38.462 -91.510  1.00  0.460          H  
ATOM  31990 1HG1 ILE A2323      11.584 -37.228 -90.609  1.00  0.460          H  
ATOM  31991 2HG1 ILE A2323      11.463 -38.419 -91.905  1.00  0.460          H  
ATOM  31992 1HG2 ILE A2323       8.686 -36.315 -90.212  1.00  0.460          H  
ATOM  31993 2HG2 ILE A2323       8.107 -37.691 -89.275  1.00  0.460          H  
ATOM  31994 3HG2 ILE A2323       9.691 -36.968 -88.910  1.00  0.460          H  
ATOM  31995 1HD1 ILE A2323      11.573 -36.273 -92.744  1.00  0.460          H  
ATOM  31996 2HD1 ILE A2323      10.010 -37.020 -93.082  1.00  0.460          H  
ATOM  31997 3HD1 ILE A2323      10.131 -35.810 -91.832  1.00  0.460          H  
ATOM  31998  N   ARG A2324       9.121 -40.315 -88.041  1.00  0.330          N  
ATOM  31999  CA  ARG A2324       8.138 -40.934 -87.196  1.00  0.340          C  
ATOM  32000  C   ARG A2324       7.635 -39.887 -86.223  1.00  0.340          C  
ATOM  32001  O   ARG A2324       8.285 -38.860 -86.021  1.00  0.370          O  
ATOM  32002  CB  ARG A2324       8.754 -42.102 -86.454  1.00  0.470          C  
ATOM  32003  CG  ARG A2324       9.333 -43.205 -87.361  1.00  0.470          C  
ATOM  32004  CD  ARG A2324       9.876 -44.319 -86.554  1.00  0.470          C  
ATOM  32005  NE  ARG A2324       8.802 -45.058 -85.911  1.00  0.470          N  
ATOM  32006  CZ  ARG A2324       8.893 -45.728 -84.749  1.00  0.470          C  
ATOM  32007  NH1 ARG A2324       9.976 -45.768 -84.045  1.00  0.470          N  
ATOM  32008  NH2 ARG A2324       7.869 -46.365 -84.252  1.00  0.470          N  
ATOM  32009  H   ARG A2324      10.015 -40.064 -87.642  1.00  0.400          H  
ATOM  32010  HA  ARG A2324       7.307 -41.288 -87.804  1.00  0.410          H  
ATOM  32011 1HB  ARG A2324       9.560 -41.739 -85.816  1.00  0.570          H  
ATOM  32012 2HB  ARG A2324       8.007 -42.551 -85.800  1.00  0.570          H  
ATOM  32013 1HG  ARG A2324       8.553 -43.591 -88.016  1.00  0.570          H  
ATOM  32014 2HG  ARG A2324      10.146 -42.794 -87.969  1.00  0.570          H  
ATOM  32015 1HD  ARG A2324      10.434 -45.007 -87.198  1.00  0.570          H  
ATOM  32016 2HD  ARG A2324      10.538 -43.917 -85.788  1.00  0.570          H  
ATOM  32017  HE  ARG A2324       7.914 -45.088 -86.391  1.00  0.570          H  
ATOM  32018 1HH1 ARG A2324      10.816 -45.294 -84.327  1.00  0.570          H  
ATOM  32019 2HH1 ARG A2324       9.913 -46.289 -83.151  1.00  0.570          H  
ATOM  32020 1HH2 ARG A2324       6.983 -46.386 -84.728  1.00  0.570          H  
ATOM  32021 2HH2 ARG A2324       8.019 -46.829 -83.345  1.00  0.570          H  
ATOM  32022  N   GLY A2325       6.490 -40.134 -85.604  1.00  0.330          N  
ATOM  32023  CA  GLY A2325       6.001 -39.187 -84.608  1.00  0.330          C  
ATOM  32024  C   GLY A2325       6.683 -39.443 -83.279  1.00  0.330          C  
ATOM  32025  O   GLY A2325       7.600 -40.258 -83.191  1.00  0.340          O  
ATOM  32026  H   GLY A2325       5.970 -40.975 -85.808  1.00  0.400          H  
ATOM  32027 1HA  GLY A2325       6.197 -38.166 -84.934  1.00  0.400          H  
ATOM  32028 2HA  GLY A2325       4.922 -39.288 -84.491  1.00  0.400          H  
ATOM  32029  N   GLY A2326       6.264 -38.719 -82.247  1.00  0.330          N  
ATOM  32030  CA  GLY A2326       6.841 -38.868 -80.913  1.00  0.340          C  
ATOM  32031  C   GLY A2326       8.146 -38.097 -80.654  1.00  0.380          C  
ATOM  32032  O   GLY A2326       8.668 -38.144 -79.543  1.00  0.420          O  
ATOM  32033  H   GLY A2326       5.475 -38.073 -82.382  1.00  0.400          H  
ATOM  32034 1HA  GLY A2326       6.097 -38.552 -80.183  1.00  0.410          H  
ATOM  32035 2HA  GLY A2326       7.012 -39.927 -80.725  1.00  0.410          H  
ATOM  32036  N   ALA A2327       8.677 -37.368 -81.657  1.00  0.380          N  
ATOM  32037  CA  ALA A2327       9.931 -36.611 -81.470  1.00  0.420          C  
ATOM  32038  C   ALA A2327       9.755 -35.594 -80.359  1.00  0.440          C  
ATOM  32039  O   ALA A2327      10.650 -35.349 -79.555  1.00  0.520          O  
ATOM  32040  CB  ALA A2327      10.346 -35.889 -82.752  1.00  0.570          C  
ATOM  32041  H   ALA A2327       8.214 -37.372 -82.554  1.00  0.460          H  
ATOM  32042  HA  ALA A2327      10.715 -37.308 -81.177  1.00  0.500          H  
ATOM  32043 1HB  ALA A2327      11.277 -35.341 -82.583  1.00  0.690          H  
ATOM  32044 2HB  ALA A2327      10.494 -36.618 -83.549  1.00  0.690          H  
ATOM  32045 3HB  ALA A2327       9.569 -35.193 -83.040  1.00  0.690          H  
ATOM  32046  N   TRP A2328       8.565 -35.030 -80.300  1.00  0.430          N  
ATOM  32047  CA  TRP A2328       8.211 -34.041 -79.315  1.00  0.450          C  
ATOM  32048  C   TRP A2328       7.356 -34.685 -78.227  1.00  0.430          C  
ATOM  32049  O   TRP A2328       6.176 -34.990 -78.441  1.00  0.500          O  
ATOM  32050  CB  TRP A2328       7.437 -32.932 -80.018  1.00  0.620          C  
ATOM  32051  CG  TRP A2328       7.014 -31.823 -79.176  1.00  0.620          C  
ATOM  32052  CD1 TRP A2328       5.950 -31.800 -78.327  1.00  0.620          C  
ATOM  32053  CD2 TRP A2328       7.607 -30.527 -79.104  1.00  0.620          C  
ATOM  32054  NE1 TRP A2328       5.863 -30.591 -77.722  1.00  0.620          N  
ATOM  32055  CE2 TRP A2328       6.862 -29.797 -78.182  1.00  0.620          C  
ATOM  32056  CE3 TRP A2328       8.698 -29.926 -79.733  1.00  0.620          C  
ATOM  32057  CZ2 TRP A2328       7.173 -28.514 -77.869  1.00  0.620          C  
ATOM  32058  CZ3 TRP A2328       8.990 -28.631 -79.419  1.00  0.620          C  
ATOM  32059  CH2 TRP A2328       8.238 -27.957 -78.506  1.00  0.620          C  
ATOM  32060  H   TRP A2328       7.890 -35.284 -81.000  1.00  0.520          H  
ATOM  32061  HA  TRP A2328       9.117 -33.637 -78.864  1.00  0.540          H  
ATOM  32062 1HB  TRP A2328       8.055 -32.525 -80.807  1.00  0.750          H  
ATOM  32063 2HB  TRP A2328       6.574 -33.345 -80.482  1.00  0.750          H  
ATOM  32064  HD1 TRP A2328       5.268 -32.634 -78.151  1.00  0.750          H  
ATOM  32065  HE1 TRP A2328       5.164 -30.324 -77.046  1.00  0.750          H  
ATOM  32066  HE3 TRP A2328       9.298 -30.467 -80.455  1.00  0.750          H  
ATOM  32067  HZ2 TRP A2328       6.599 -27.932 -77.146  1.00  0.750          H  
ATOM  32068  HZ3 TRP A2328       9.838 -28.150 -79.911  1.00  0.750          H  
ATOM  32069  HH2 TRP A2328       8.481 -26.937 -78.275  1.00  0.750          H  
ATOM  32070  N   ASN A2329       7.969 -34.929 -77.067  1.00  0.400          N  
ATOM  32071  CA  ASN A2329       7.307 -35.574 -75.929  1.00  0.420          C  
ATOM  32072  C   ASN A2329       6.832 -34.528 -74.928  1.00  0.440          C  
ATOM  32073  O   ASN A2329       7.649 -33.832 -74.307  1.00  0.470          O  
ATOM  32074  CB  ASN A2329       8.191 -36.595 -75.246  1.00  0.580          C  
ATOM  32075  CG  ASN A2329       7.424 -37.408 -74.149  1.00  0.580          C  
ATOM  32076  OD1 ASN A2329       6.476 -36.947 -73.467  1.00  0.580          O  
ATOM  32077  ND2 ASN A2329       7.846 -38.646 -73.996  1.00  0.580          N  
ATOM  32078  H   ASN A2329       8.948 -34.682 -76.986  1.00  0.480          H  
ATOM  32079  HA  ASN A2329       6.421 -36.096 -76.290  1.00  0.500          H  
ATOM  32080 1HB  ASN A2329       8.586 -37.289 -75.992  1.00  0.700          H  
ATOM  32081 2HB  ASN A2329       9.041 -36.091 -74.783  1.00  0.700          H  
ATOM  32082 1HD2 ASN A2329       7.412 -39.245 -73.317  1.00  0.700          H  
ATOM  32083 2HD2 ASN A2329       8.600 -38.993 -74.559  1.00  0.700          H  
ATOM  32084  N   GLY A2330       5.521 -34.398 -74.755  1.00  0.450          N  
ATOM  32085  CA  GLY A2330       4.984 -33.367 -73.882  1.00  0.490          C  
ATOM  32086  C   GLY A2330       5.521 -33.381 -72.437  1.00  0.560          C  
ATOM  32087  O   GLY A2330       5.677 -32.315 -71.834  1.00  0.580          O  
ATOM  32088  H   GLY A2330       4.855 -35.019 -75.236  1.00  0.540          H  
ATOM  32089 1HA  GLY A2330       5.176 -32.392 -74.328  1.00  0.590          H  
ATOM  32090 2HA  GLY A2330       3.900 -33.476 -73.856  1.00  0.590          H  
ATOM  32091  N   THR A2331       5.899 -34.545 -71.886  1.00  0.600          N  
ATOM  32092  CA  THR A2331       6.350 -34.581 -70.486  1.00  0.680          C  
ATOM  32093  C   THR A2331       7.755 -34.031 -70.271  1.00  0.640          C  
ATOM  32094  O   THR A2331       8.187 -33.872 -69.126  1.00  0.670          O  
ATOM  32095  CB  THR A2331       6.296 -35.998 -69.872  1.00  0.920          C  
ATOM  32096  OG1 THR A2331       7.172 -36.877 -70.582  1.00  0.920          O  
ATOM  32097  CG2 THR A2331       4.875 -36.541 -69.946  1.00  0.920          C  
ATOM  32098  H   THR A2331       5.841 -35.426 -72.407  1.00  0.720          H  
ATOM  32099  HA  THR A2331       5.668 -33.957 -69.908  1.00  0.820          H  
ATOM  32100  HB  THR A2331       6.606 -35.953 -68.829  1.00  1.100          H  
ATOM  32101  HG1 THR A2331       8.085 -36.672 -70.361  1.00  1.100          H  
ATOM  32102 1HG2 THR A2331       4.846 -37.539 -69.503  1.00  1.100          H  
ATOM  32103 2HG2 THR A2331       4.202 -35.880 -69.399  1.00  1.100          H  
ATOM  32104 3HG2 THR A2331       4.567 -36.601 -70.987  1.00  1.100          H  
ATOM  32105  N   THR A2332       8.481 -33.757 -71.356  1.00  0.580          N  
ATOM  32106  CA  THR A2332       9.820 -33.195 -71.274  1.00  0.530          C  
ATOM  32107  C   THR A2332       9.789 -31.822 -71.929  1.00  0.480          C  
ATOM  32108  O   THR A2332      10.828 -31.250 -72.249  1.00  0.440          O  
ATOM  32109  CB  THR A2332      10.890 -34.062 -71.969  1.00  0.760          C  
ATOM  32110  OG1 THR A2332      10.570 -34.206 -73.359  1.00  0.760          O  
ATOM  32111  CG2 THR A2332      10.953 -35.450 -71.319  1.00  0.760          C  
ATOM  32112  H   THR A2332       8.087 -33.908 -72.291  1.00  0.700          H  
ATOM  32113  HA  THR A2332      10.095 -33.067 -70.228  1.00  0.640          H  
ATOM  32114  HB  THR A2332      11.843 -33.566 -71.881  1.00  0.910          H  
ATOM  32115  HG1 THR A2332      11.352 -34.489 -73.862  1.00  0.910          H  
ATOM  32116 1HG2 THR A2332      11.715 -36.048 -71.813  1.00  0.910          H  
ATOM  32117 2HG2 THR A2332      11.200 -35.347 -70.262  1.00  0.910          H  
ATOM  32118 3HG2 THR A2332       9.987 -35.942 -71.417  1.00  0.910          H  
ATOM  32119  N   ALA A2333       8.576 -31.307 -72.170  1.00  0.480          N  
ATOM  32120  CA  ALA A2333       8.334 -30.030 -72.833  1.00  0.450          C  
ATOM  32121  C   ALA A2333       8.936 -29.981 -74.232  1.00  0.410          C  
ATOM  32122  O   ALA A2333       9.387 -28.925 -74.671  1.00  0.390          O  
ATOM  32123  CB  ALA A2333       8.902 -28.874 -72.009  1.00  0.640          C  
ATOM  32124  H   ALA A2333       7.744 -31.823 -71.875  1.00  0.580          H  
ATOM  32125  HA  ALA A2333       7.253 -29.910 -72.924  1.00  0.540          H  
ATOM  32126 1HB  ALA A2333       8.672 -27.933 -72.506  1.00  0.770          H  
ATOM  32127 2HB  ALA A2333       8.451 -28.881 -71.018  1.00  0.770          H  
ATOM  32128 3HB  ALA A2333       9.976 -28.969 -71.919  1.00  0.770          H  
ATOM  32129  N   GLY A2334       8.975 -31.121 -74.928  1.00  0.410          N  
ATOM  32130  CA  GLY A2334       9.498 -31.154 -76.280  1.00  0.390          C  
ATOM  32131  C   GLY A2334      11.015 -31.191 -76.365  1.00  0.370          C  
ATOM  32132  O   GLY A2334      11.584 -31.170 -77.470  1.00  0.350          O  
ATOM  32133  H   GLY A2334       8.576 -31.986 -74.551  1.00  0.490          H  
ATOM  32134 1HA  GLY A2334       9.076 -32.008 -76.807  1.00  0.470          H  
ATOM  32135 2HA  GLY A2334       9.161 -30.265 -76.786  1.00  0.470          H  
ATOM  32136  N   LEU A2335      11.702 -31.233 -75.233  1.00  0.370          N  
ATOM  32137  CA  LEU A2335      13.141 -31.188 -75.293  1.00  0.340          C  
ATOM  32138  C   LEU A2335      13.678 -32.364 -76.062  1.00  0.360          C  
ATOM  32139  O   LEU A2335      13.175 -33.485 -75.965  1.00  0.420          O  
ATOM  32140  CB  LEU A2335      13.740 -31.102 -73.899  1.00  0.490          C  
ATOM  32141  CG  LEU A2335      13.480 -29.776 -73.112  1.00  0.490          C  
ATOM  32142  CD1 LEU A2335      14.001 -29.974 -71.727  1.00  0.490          C  
ATOM  32143  CD2 LEU A2335      14.164 -28.549 -73.779  1.00  0.490          C  
ATOM  32144  H   LEU A2335      11.232 -31.260 -74.321  1.00  0.440          H  
ATOM  32145  HA  LEU A2335      13.432 -30.296 -75.827  1.00  0.410          H  
ATOM  32146 1HB  LEU A2335      13.314 -31.904 -73.307  1.00  0.590          H  
ATOM  32147 2HB  LEU A2335      14.816 -31.255 -73.969  1.00  0.590          H  
ATOM  32148  HG  LEU A2335      12.410 -29.586 -73.058  1.00  0.590          H  
ATOM  32149 1HD1 LEU A2335      13.817 -29.080 -71.149  1.00  0.590          H  
ATOM  32150 2HD1 LEU A2335      13.490 -30.816 -71.275  1.00  0.590          H  
ATOM  32151 3HD1 LEU A2335      15.068 -30.172 -71.765  1.00  0.590          H  
ATOM  32152 1HD2 LEU A2335      13.961 -27.660 -73.179  1.00  0.590          H  
ATOM  32153 2HD2 LEU A2335      15.241 -28.706 -73.834  1.00  0.590          H  
ATOM  32154 3HD2 LEU A2335      13.779 -28.384 -74.781  1.00  0.590          H  
ATOM  32155  N   MET A2336      14.709 -32.058 -76.847  1.00  0.330          N  
ATOM  32156  CA  MET A2336      15.444 -32.949 -77.735  1.00  0.350          C  
ATOM  32157  C   MET A2336      14.690 -33.385 -78.997  1.00  0.360          C  
ATOM  32158  O   MET A2336      15.198 -34.221 -79.751  1.00  0.380          O  
ATOM  32159  CB  MET A2336      15.836 -34.187 -76.975  1.00  0.480          C  
ATOM  32160  CG  MET A2336      16.770 -33.932 -75.857  1.00  0.480          C  
ATOM  32161  SD  MET A2336      16.984 -35.360 -74.890  1.00  0.480          S  
ATOM  32162  CE  MET A2336      17.828 -36.386 -75.956  1.00  0.480          C  
ATOM  32163  H   MET A2336      15.026 -31.098 -76.815  1.00  0.400          H  
ATOM  32164  HA  MET A2336      16.349 -32.431 -78.052  1.00  0.420          H  
ATOM  32165 1HB  MET A2336      14.988 -34.755 -76.635  1.00  0.580          H  
ATOM  32166 2HB  MET A2336      16.367 -34.811 -77.679  1.00  0.580          H  
ATOM  32167 1HG  MET A2336      17.740 -33.624 -76.244  1.00  0.580          H  
ATOM  32168 2HG  MET A2336      16.387 -33.142 -75.223  1.00  0.580          H  
ATOM  32169 1HE  MET A2336      18.007 -37.267 -75.452  1.00  0.580          H  
ATOM  32170 2HE  MET A2336      17.250 -36.593 -76.834  1.00  0.580          H  
ATOM  32171 3HE  MET A2336      18.753 -35.928 -76.235  1.00  0.580          H  
ATOM  32172  N   ALA A2337      13.560 -32.745 -79.326  1.00  0.360          N  
ATOM  32173  CA  ALA A2337      12.860 -33.101 -80.567  1.00  0.370          C  
ATOM  32174  C   ALA A2337      13.778 -32.909 -81.777  1.00  0.330          C  
ATOM  32175  O   ALA A2337      13.744 -33.702 -82.721  1.00  0.370          O  
ATOM  32176  CB  ALA A2337      11.593 -32.273 -80.725  1.00  0.510          C  
ATOM  32177  H   ALA A2337      13.135 -32.081 -78.672  1.00  0.430          H  
ATOM  32178  HA  ALA A2337      12.591 -34.155 -80.510  1.00  0.440          H  
ATOM  32179 1HB  ALA A2337      11.080 -32.574 -81.626  1.00  0.620          H  
ATOM  32180 2HB  ALA A2337      10.952 -32.444 -79.864  1.00  0.620          H  
ATOM  32181 3HB  ALA A2337      11.846 -31.218 -80.781  1.00  0.620          H  
ATOM  32182  N   GLY A2338      14.614 -31.863 -81.732  1.00  0.270          N  
ATOM  32183  CA  GLY A2338      15.585 -31.555 -82.782  1.00  0.240          C  
ATOM  32184  C   GLY A2338      16.645 -32.638 -82.942  1.00  0.270          C  
ATOM  32185  O   GLY A2338      17.143 -32.864 -84.045  1.00  0.300          O  
ATOM  32186  H   GLY A2338      14.557 -31.246 -80.935  1.00  0.320          H  
ATOM  32187 1HA  GLY A2338      15.068 -31.445 -83.729  1.00  0.290          H  
ATOM  32188 2HA  GLY A2338      16.063 -30.599 -82.566  1.00  0.290          H  
ATOM  32189  N   GLU A2339      17.010 -33.305 -81.845  1.00  0.330          N  
ATOM  32190  CA  GLU A2339      18.028 -34.331 -81.880  1.00  0.350          C  
ATOM  32191  C   GLU A2339      17.462 -35.562 -82.570  1.00  0.290          C  
ATOM  32192  O   GLU A2339      18.133 -36.199 -83.395  1.00  0.290          O  
ATOM  32193  CB  GLU A2339      18.496 -34.585 -80.452  1.00  0.480          C  
ATOM  32194  CG  GLU A2339      19.309 -33.396 -79.863  1.00  0.480          C  
ATOM  32195  CD  GLU A2339      19.700 -33.658 -78.499  1.00  0.480          C  
ATOM  32196  OE1 GLU A2339      19.253 -34.652 -78.047  1.00  0.480          O  
ATOM  32197  OE2 GLU A2339      20.422 -32.901 -77.891  1.00  0.480          O  
ATOM  32198  H   GLU A2339      16.555 -33.142 -80.953  1.00  0.400          H  
ATOM  32199  HA  GLU A2339      18.873 -33.966 -82.464  1.00  0.420          H  
ATOM  32200 1HB  GLU A2339      17.627 -34.702 -79.822  1.00  0.580          H  
ATOM  32201 2HB  GLU A2339      19.044 -35.509 -80.372  1.00  0.580          H  
ATOM  32202 1HG  GLU A2339      20.192 -33.202 -80.468  1.00  0.580          H  
ATOM  32203 2HG  GLU A2339      18.685 -32.504 -79.888  1.00  0.580          H  
ATOM  32204  N   THR A2340      16.189 -35.844 -82.273  1.00  0.290          N  
ATOM  32205  CA  THR A2340      15.481 -36.960 -82.887  1.00  0.310          C  
ATOM  32206  C   THR A2340      15.348 -36.703 -84.387  1.00  0.290          C  
ATOM  32207  O   THR A2340      15.623 -37.588 -85.207  1.00  0.290          O  
ATOM  32208  CB  THR A2340      14.070 -37.153 -82.276  1.00  0.430          C  
ATOM  32209  OG1 THR A2340      14.180 -37.442 -80.866  1.00  0.430          O  
ATOM  32210  CG2 THR A2340      13.353 -38.307 -82.975  1.00  0.430          C  
ATOM  32211  H   THR A2340      15.735 -35.274 -81.553  1.00  0.350          H  
ATOM  32212  HA  THR A2340      16.062 -37.870 -82.740  1.00  0.370          H  
ATOM  32213  HB  THR A2340      13.494 -36.242 -82.401  1.00  0.510          H  
ATOM  32214  HG1 THR A2340      14.527 -36.643 -80.432  1.00  0.510          H  
ATOM  32215 1HG2 THR A2340      12.366 -38.440 -82.543  1.00  0.510          H  
ATOM  32216 2HG2 THR A2340      13.246 -38.094 -84.039  1.00  0.510          H  
ATOM  32217 3HG2 THR A2340      13.928 -39.223 -82.849  1.00  0.510          H  
ATOM  32218  N   LEU A2341      14.926 -35.487 -84.754  1.00  0.290          N  
ATOM  32219  CA  LEU A2341      14.767 -35.167 -86.158  1.00  0.270          C  
ATOM  32220  C   LEU A2341      16.103 -35.212 -86.887  1.00  0.280          C  
ATOM  32221  O   LEU A2341      16.151 -35.704 -88.013  1.00  0.280          O  
ATOM  32222  CB  LEU A2341      14.093 -33.803 -86.338  1.00  0.390          C  
ATOM  32223  CG  LEU A2341      12.576 -33.690 -85.905  1.00  0.390          C  
ATOM  32224  CD1 LEU A2341      12.178 -32.247 -85.992  1.00  0.390          C  
ATOM  32225  CD2 LEU A2341      11.655 -34.543 -86.811  1.00  0.390          C  
ATOM  32226  H   LEU A2341      14.675 -34.798 -84.038  1.00  0.350          H  
ATOM  32227  HA  LEU A2341      14.133 -35.925 -86.603  1.00  0.320          H  
ATOM  32228 1HB  LEU A2341      14.654 -33.076 -85.753  1.00  0.460          H  
ATOM  32229 2HB  LEU A2341      14.161 -33.524 -87.385  1.00  0.460          H  
ATOM  32230  HG  LEU A2341      12.468 -34.017 -84.873  1.00  0.460          H  
ATOM  32231 1HD1 LEU A2341      11.145 -32.124 -85.686  1.00  0.460          H  
ATOM  32232 2HD1 LEU A2341      12.819 -31.659 -85.349  1.00  0.460          H  
ATOM  32233 3HD1 LEU A2341      12.288 -31.929 -87.012  1.00  0.460          H  
ATOM  32234 1HD2 LEU A2341      10.621 -34.423 -86.483  1.00  0.460          H  
ATOM  32235 2HD2 LEU A2341      11.744 -34.214 -87.845  1.00  0.460          H  
ATOM  32236 3HD2 LEU A2341      11.923 -35.591 -86.744  1.00  0.460          H  
ATOM  32237  N   LEU A2342      17.198 -34.758 -86.259  1.00  0.290          N  
ATOM  32238  CA  LEU A2342      18.483 -34.804 -86.936  1.00  0.290          C  
ATOM  32239  C   LEU A2342      18.893 -36.243 -87.202  1.00  0.280          C  
ATOM  32240  O   LEU A2342      19.430 -36.540 -88.272  1.00  0.280          O  
ATOM  32241  CB  LEU A2342      19.557 -34.054 -86.143  1.00  0.410          C  
ATOM  32242  CG  LEU A2342      20.972 -33.987 -86.772  1.00  0.410          C  
ATOM  32243  CD1 LEU A2342      20.918 -33.344 -88.183  1.00  0.410          C  
ATOM  32244  CD2 LEU A2342      21.854 -33.150 -85.851  1.00  0.410          C  
ATOM  32245  H   LEU A2342      17.132 -34.311 -85.339  1.00  0.350          H  
ATOM  32246  HA  LEU A2342      18.355 -34.306 -87.889  1.00  0.350          H  
ATOM  32247 1HB  LEU A2342      19.224 -33.044 -85.965  1.00  0.490          H  
ATOM  32248 2HB  LEU A2342      19.647 -34.540 -85.172  1.00  0.490          H  
ATOM  32249  HG  LEU A2342      21.383 -34.977 -86.865  1.00  0.490          H  
ATOM  32250 1HD1 LEU A2342      21.916 -33.299 -88.594  1.00  0.490          H  
ATOM  32251 2HD1 LEU A2342      20.304 -33.942 -88.848  1.00  0.490          H  
ATOM  32252 3HD1 LEU A2342      20.508 -32.337 -88.112  1.00  0.490          H  
ATOM  32253 1HD2 LEU A2342      22.838 -33.096 -86.252  1.00  0.490          H  
ATOM  32254 2HD2 LEU A2342      21.440 -32.144 -85.764  1.00  0.490          H  
ATOM  32255 3HD2 LEU A2342      21.897 -33.595 -84.876  1.00  0.490          H  
ATOM  32256  N   LEU A2343      18.656 -37.140 -86.240  1.00  0.290          N  
ATOM  32257  CA  LEU A2343      18.975 -38.543 -86.434  1.00  0.320          C  
ATOM  32258  C   LEU A2343      18.197 -39.086 -87.633  1.00  0.330          C  
ATOM  32259  O   LEU A2343      18.760 -39.795 -88.478  1.00  0.340          O  
ATOM  32260  CB  LEU A2343      18.603 -39.343 -85.171  1.00  0.440          C  
ATOM  32261  CG  LEU A2343      18.873 -40.881 -85.175  1.00  0.440          C  
ATOM  32262  CD1 LEU A2343      20.343 -41.151 -85.301  1.00  0.440          C  
ATOM  32263  CD2 LEU A2343      18.341 -41.496 -83.899  1.00  0.440          C  
ATOM  32264  H   LEU A2343      18.283 -36.827 -85.336  1.00  0.350          H  
ATOM  32265  HA  LEU A2343      20.032 -38.625 -86.641  1.00  0.380          H  
ATOM  32266 1HB  LEU A2343      19.134 -38.904 -84.338  1.00  0.520          H  
ATOM  32267 2HB  LEU A2343      17.538 -39.207 -84.989  1.00  0.520          H  
ATOM  32268  HG  LEU A2343      18.368 -41.330 -86.035  1.00  0.520          H  
ATOM  32269 1HD1 LEU A2343      20.515 -42.218 -85.323  1.00  0.520          H  
ATOM  32270 2HD1 LEU A2343      20.709 -40.721 -86.206  1.00  0.520          H  
ATOM  32271 3HD1 LEU A2343      20.858 -40.719 -84.446  1.00  0.520          H  
ATOM  32272 1HD2 LEU A2343      18.517 -42.565 -83.920  1.00  0.520          H  
ATOM  32273 2HD2 LEU A2343      18.840 -41.071 -83.043  1.00  0.520          H  
ATOM  32274 3HD2 LEU A2343      17.272 -41.310 -83.822  1.00  0.520          H  
ATOM  32275  N   ASN A2344      16.901 -38.748 -87.716  1.00  0.320          N  
ATOM  32276  CA  ASN A2344      16.081 -39.217 -88.821  1.00  0.330          C  
ATOM  32277  C   ASN A2344      16.600 -38.669 -90.154  1.00  0.320          C  
ATOM  32278  O   ASN A2344      16.694 -39.416 -91.133  1.00  0.340          O  
ATOM  32279  CB  ASN A2344      14.638 -38.797 -88.611  1.00  0.460          C  
ATOM  32280  CG  ASN A2344      13.967 -39.541 -87.483  1.00  0.460          C  
ATOM  32281  OD1 ASN A2344      14.406 -40.614 -87.056  1.00  0.460          O  
ATOM  32282  ND2 ASN A2344      12.897 -38.979 -86.982  1.00  0.460          N  
ATOM  32283  H   ASN A2344      16.480 -38.200 -86.956  1.00  0.380          H  
ATOM  32284  HA  ASN A2344      16.140 -40.306 -88.864  1.00  0.400          H  
ATOM  32285 1HB  ASN A2344      14.598 -37.732 -88.400  1.00  0.550          H  
ATOM  32286 2HB  ASN A2344      14.071 -38.971 -89.528  1.00  0.550          H  
ATOM  32287 1HD2 ASN A2344      12.405 -39.431 -86.240  1.00  0.550          H  
ATOM  32288 2HD2 ASN A2344      12.571 -38.110 -87.346  1.00  0.550          H  
ATOM  32289  N   LEU A2345      17.013 -37.392 -90.178  1.00  0.310          N  
ATOM  32290  CA  LEU A2345      17.532 -36.804 -91.405  1.00  0.310          C  
ATOM  32291  C   LEU A2345      18.832 -37.469 -91.811  1.00  0.310          C  
ATOM  32292  O   LEU A2345      19.114 -37.624 -93.004  1.00  0.320          O  
ATOM  32293  CB  LEU A2345      17.824 -35.317 -91.251  1.00  0.430          C  
ATOM  32294  CG  LEU A2345      16.665 -34.381 -91.006  1.00  0.430          C  
ATOM  32295  CD1 LEU A2345      17.251 -33.002 -90.786  1.00  0.430          C  
ATOM  32296  CD2 LEU A2345      15.664 -34.425 -92.140  1.00  0.430          C  
ATOM  32297  H   LEU A2345      16.889 -36.816 -89.340  1.00  0.370          H  
ATOM  32298  HA  LEU A2345      16.822 -36.963 -92.198  1.00  0.370          H  
ATOM  32299 1HB  LEU A2345      18.527 -35.195 -90.427  1.00  0.520          H  
ATOM  32300 2HB  LEU A2345      18.292 -34.988 -92.162  1.00  0.520          H  
ATOM  32301  HG  LEU A2345      16.158 -34.666 -90.110  1.00  0.520          H  
ATOM  32302 1HD1 LEU A2345      16.475 -32.322 -90.579  1.00  0.520          H  
ATOM  32303 2HD1 LEU A2345      17.941 -33.023 -89.946  1.00  0.520          H  
ATOM  32304 3HD1 LEU A2345      17.769 -32.689 -91.679  1.00  0.520          H  
ATOM  32305 1HD2 LEU A2345      14.863 -33.767 -91.905  1.00  0.520          H  
ATOM  32306 2HD2 LEU A2345      16.131 -34.129 -93.076  1.00  0.520          H  
ATOM  32307 3HD2 LEU A2345      15.266 -35.408 -92.232  1.00  0.520          H  
ATOM  32308  N   ALA A2346      19.673 -37.797 -90.831  1.00  0.300          N  
ATOM  32309  CA  ALA A2346      20.929 -38.463 -91.121  1.00  0.300          C  
ATOM  32310  C   ALA A2346      20.660 -39.824 -91.767  1.00  0.330          C  
ATOM  32311  O   ALA A2346      21.332 -40.186 -92.740  1.00  0.340          O  
ATOM  32312  CB  ALA A2346      21.752 -38.584 -89.853  1.00  0.420          C  
ATOM  32313  H   ALA A2346      19.436 -37.553 -89.862  1.00  0.360          H  
ATOM  32314  HA  ALA A2346      21.488 -37.867 -91.833  1.00  0.360          H  
ATOM  32315 1HB  ALA A2346      22.703 -39.065 -90.072  1.00  0.500          H  
ATOM  32316 2HB  ALA A2346      21.929 -37.585 -89.457  1.00  0.500          H  
ATOM  32317 3HB  ALA A2346      21.205 -39.164 -89.120  1.00  0.500          H  
ATOM  32318  N   GLU A2347      19.656 -40.566 -91.269  1.00  0.340          N  
ATOM  32319  CA  GLU A2347      19.327 -41.850 -91.881  1.00  0.360          C  
ATOM  32320  C   GLU A2347      18.844 -41.643 -93.322  1.00  0.370          C  
ATOM  32321  O   GLU A2347      19.179 -42.435 -94.209  1.00  0.410          O  
ATOM  32322  CB  GLU A2347      18.296 -42.631 -91.078  1.00  0.500          C  
ATOM  32323  CG  GLU A2347      18.118 -44.061 -91.598  1.00  0.500          C  
ATOM  32324  CD  GLU A2347      17.165 -44.892 -90.810  1.00  0.500          C  
ATOM  32325  OE1 GLU A2347      16.656 -44.421 -89.824  1.00  0.500          O  
ATOM  32326  OE2 GLU A2347      16.932 -46.006 -91.203  1.00  0.500          O  
ATOM  32327  H   GLU A2347      19.172 -40.255 -90.416  1.00  0.410          H  
ATOM  32328  HA  GLU A2347      20.231 -42.449 -91.918  1.00  0.430          H  
ATOM  32329 1HB  GLU A2347      18.597 -42.667 -90.030  1.00  0.600          H  
ATOM  32330 2HB  GLU A2347      17.333 -42.118 -91.128  1.00  0.600          H  
ATOM  32331 1HG  GLU A2347      17.798 -44.030 -92.618  1.00  0.600          H  
ATOM  32332 2HG  GLU A2347      19.095 -44.543 -91.584  1.00  0.600          H  
ATOM  32333  N   MET A2348      18.057 -40.579 -93.551  1.00  0.350          N  
ATOM  32334  CA  MET A2348      17.546 -40.250 -94.882  1.00  0.360          C  
ATOM  32335  C   MET A2348      18.679 -40.043 -95.864  1.00  0.340          C  
ATOM  32336  O   MET A2348      18.683 -40.624 -96.958  1.00  0.370          O  
ATOM  32337  CB  MET A2348      16.704 -38.967 -94.802  1.00  0.500          C  
ATOM  32338  CG  MET A2348      15.424 -39.169 -94.117  1.00  0.500          C  
ATOM  32339  SD  MET A2348      14.487 -37.728 -93.628  1.00  0.500          S  
ATOM  32340  CE  MET A2348      13.976 -37.037 -95.139  1.00  0.500          C  
ATOM  32341  H   MET A2348      17.770 -40.014 -92.745  1.00  0.420          H  
ATOM  32342  HA  MET A2348      16.935 -41.073 -95.237  1.00  0.430          H  
ATOM  32343 1HB  MET A2348      17.232 -38.211 -94.278  1.00  0.600          H  
ATOM  32344 2HB  MET A2348      16.525 -38.595 -95.788  1.00  0.600          H  
ATOM  32345 1HG  MET A2348      14.840 -39.672 -94.824  1.00  0.600          H  
ATOM  32346 2HG  MET A2348      15.570 -39.805 -93.263  1.00  0.600          H  
ATOM  32347 1HE  MET A2348      13.361 -36.157 -94.942  1.00  0.600          H  
ATOM  32348 2HE  MET A2348      14.834 -36.754 -95.714  1.00  0.600          H  
ATOM  32349 3HE  MET A2348      13.406 -37.771 -95.675  1.00  0.600          H  
ATOM  32350  N   GLU A2349      19.676 -39.248 -95.459  1.00  0.310          N  
ATOM  32351  CA  GLU A2349      20.820 -39.006 -96.324  1.00  0.300          C  
ATOM  32352  C   GLU A2349      21.579 -40.307 -96.575  1.00  0.320          C  
ATOM  32353  O   GLU A2349      22.009 -40.557 -97.701  1.00  0.300          O  
ATOM  32354  CB  GLU A2349      21.751 -37.951 -95.754  1.00  0.420          C  
ATOM  32355  CG  GLU A2349      22.863 -37.504 -96.738  1.00  0.420          C  
ATOM  32356  CD  GLU A2349      23.765 -36.434 -96.180  1.00  0.420          C  
ATOM  32357  OE1 GLU A2349      23.601 -36.069 -95.039  1.00  0.420          O  
ATOM  32358  OE2 GLU A2349      24.603 -35.956 -96.898  1.00  0.420          O  
ATOM  32359  H   GLU A2349      19.601 -38.780 -94.547  1.00  0.370          H  
ATOM  32360  HA  GLU A2349      20.451 -38.638 -97.279  1.00  0.360          H  
ATOM  32361 1HB  GLU A2349      21.160 -37.097 -95.482  1.00  0.510          H  
ATOM  32362 2HB  GLU A2349      22.212 -38.326 -94.840  1.00  0.510          H  
ATOM  32363 1HG  GLU A2349      23.461 -38.357 -97.033  1.00  0.510          H  
ATOM  32364 2HG  GLU A2349      22.381 -37.122 -97.638  1.00  0.510          H  
ATOM  32365  N   LYS A2350      21.761 -41.137 -95.533  1.00  0.370          N  
ATOM  32366  CA  LYS A2350      22.481 -42.392 -95.704  1.00  0.400          C  
ATOM  32367  C   LYS A2350      21.830 -43.241 -96.778  1.00  0.330          C  
ATOM  32368  O   LYS A2350      22.518 -43.728 -97.680  1.00  0.320          O  
ATOM  32369  CB  LYS A2350      22.515 -43.211 -94.409  1.00  0.550          C  
ATOM  32370  CG  LYS A2350      23.308 -44.527 -94.504  1.00  0.550          C  
ATOM  32371  CD  LYS A2350      23.372 -45.208 -93.147  1.00  0.550          C  
ATOM  32372  CE  LYS A2350      24.181 -46.505 -93.157  1.00  0.550          C  
ATOM  32373  NZ  LYS A2350      23.467 -47.647 -93.803  1.00  0.550          N  
ATOM  32374  H   LYS A2350      21.424 -40.868 -94.602  1.00  0.440          H  
ATOM  32375  HA  LYS A2350      23.500 -42.171 -96.020  1.00  0.480          H  
ATOM  32376 1HB  LYS A2350      22.870 -42.621 -93.582  1.00  0.660          H  
ATOM  32377 2HB  LYS A2350      21.496 -43.492 -94.156  1.00  0.660          H  
ATOM  32378 1HG  LYS A2350      22.831 -45.196 -95.224  1.00  0.660          H  
ATOM  32379 2HG  LYS A2350      24.323 -44.315 -94.849  1.00  0.660          H  
ATOM  32380 1HD  LYS A2350      23.851 -44.524 -92.446  1.00  0.660          H  
ATOM  32381 2HD  LYS A2350      22.360 -45.418 -92.799  1.00  0.660          H  
ATOM  32382 1HE  LYS A2350      25.097 -46.335 -93.702  1.00  0.660          H  
ATOM  32383 2HE  LYS A2350      24.420 -46.773 -92.128  1.00  0.660          H  
ATOM  32384 1HZ  LYS A2350      24.054 -48.466 -93.788  1.00  0.660          H  
ATOM  32385 2HZ  LYS A2350      22.612 -47.845 -93.319  1.00  0.660          H  
ATOM  32386 3HZ  LYS A2350      23.256 -47.434 -94.788  1.00  0.660          H  
ATOM  32387  N   VAL A2351      20.503 -43.412 -96.687  1.00  0.290          N  
ATOM  32388  CA  VAL A2351      19.782 -44.228 -97.654  1.00  0.230          C  
ATOM  32389  C   VAL A2351      19.886 -43.652 -99.042  1.00  0.200          C  
ATOM  32390  O   VAL A2351      20.069 -44.406 -99.998  1.00  0.190          O  
ATOM  32391  CB  VAL A2351      18.310 -44.423 -97.261  1.00  0.350          C  
ATOM  32392  CG1 VAL A2351      17.513 -45.096 -98.421  1.00  0.350          C  
ATOM  32393  CG2 VAL A2351      18.273 -45.318 -96.032  1.00  0.350          C  
ATOM  32394  H   VAL A2351      20.002 -42.971 -95.905  1.00  0.350          H  
ATOM  32395  HA  VAL A2351      20.246 -45.216 -97.665  1.00  0.280          H  
ATOM  32396  HB  VAL A2351      17.857 -43.452 -97.040  1.00  0.420          H  
ATOM  32397 1HG1 VAL A2351      16.478 -45.245 -98.120  1.00  0.420          H  
ATOM  32398 2HG1 VAL A2351      17.532 -44.470 -99.312  1.00  0.420          H  
ATOM  32399 3HG1 VAL A2351      17.965 -46.061 -98.649  1.00  0.420          H  
ATOM  32400 1HG2 VAL A2351      17.250 -45.489 -95.729  1.00  0.420          H  
ATOM  32401 2HG2 VAL A2351      18.737 -46.275 -96.276  1.00  0.420          H  
ATOM  32402 3HG2 VAL A2351      18.823 -44.846 -95.218  1.00  0.420          H  
ATOM  32403  N   TRP A2352      19.726 -42.337 -99.172  1.00  0.260          N  
ATOM  32404  CA  TRP A2352      19.865 -41.690-100.459  1.00  0.390          C  
ATOM  32405  C   TRP A2352      21.182 -42.088-101.101  1.00  0.360          C  
ATOM  32406  O   TRP A2352      21.218 -42.524-102.254  1.00  0.350          O  
ATOM  32407  CB  TRP A2352      19.841 -40.177-100.268  1.00  0.490          C  
ATOM  32408  CG  TRP A2352      20.132 -39.381-101.470  1.00  0.490          C  
ATOM  32409  CD1 TRP A2352      21.306 -38.745-101.762  1.00  0.490          C  
ATOM  32410  CD2 TRP A2352      19.249 -39.109-102.552  1.00  0.490          C  
ATOM  32411  NE1 TRP A2352      21.194 -38.088-102.952  1.00  0.490          N  
ATOM  32412  CE2 TRP A2352      19.936 -38.293-103.447  1.00  0.490          C  
ATOM  32413  CE3 TRP A2352      17.959 -39.477-102.827  1.00  0.490          C  
ATOM  32414  CZ2 TRP A2352      19.348 -37.833-104.600  1.00  0.490          C  
ATOM  32415  CZ3 TRP A2352      17.362 -39.029-103.963  1.00  0.490          C  
ATOM  32416  CH2 TRP A2352      18.032 -38.220-104.836  1.00  0.490          C  
ATOM  32417  H   TRP A2352      19.512 -41.766 -98.347  1.00  0.310          H  
ATOM  32418  HA  TRP A2352      19.043 -41.998-101.102  1.00  0.470          H  
ATOM  32419 1HB  TRP A2352      18.871 -39.879 -99.880  1.00  0.590          H  
ATOM  32420 2HB  TRP A2352      20.567 -39.902 -99.527  1.00  0.590          H  
ATOM  32421  HD1 TRP A2352      22.197 -38.759-101.135  1.00  0.590          H  
ATOM  32422  HE1 TRP A2352      21.936 -37.540-103.403  1.00  0.590          H  
ATOM  32423  HE3 TRP A2352      17.439 -40.115-102.154  1.00  0.590          H  
ATOM  32424  HZ2 TRP A2352      19.870 -37.191-105.306  1.00  0.590          H  
ATOM  32425  HZ3 TRP A2352      16.343 -39.338-104.151  1.00  0.590          H  
ATOM  32426  HH2 TRP A2352      17.527 -37.875-105.738  1.00  0.590          H  
ATOM  32427  N   LEU A2353      22.273 -41.936-100.348  1.00  0.360          N  
ATOM  32428  CA  LEU A2353      23.597 -42.223-100.866  1.00  0.400          C  
ATOM  32429  C   LEU A2353      23.773 -43.687-101.255  1.00  0.380          C  
ATOM  32430  O   LEU A2353      24.389 -43.972-102.284  1.00  0.480          O  
ATOM  32431  CB  LEU A2353      24.619 -41.854 -99.794  1.00  0.540          C  
ATOM  32432  CG  LEU A2353      24.749 -40.352 -99.470  1.00  0.540          C  
ATOM  32433  CD1 LEU A2353      25.564 -40.211 -98.283  1.00  0.540          C  
ATOM  32434  CD2 LEU A2353      25.373 -39.621-100.585  1.00  0.540          C  
ATOM  32435  H   LEU A2353      22.172 -41.564 -99.397  1.00  0.430          H  
ATOM  32436  HA  LEU A2353      23.747 -41.628-101.761  1.00  0.480          H  
ATOM  32437 1HB  LEU A2353      24.338 -42.364 -98.872  1.00  0.650          H  
ATOM  32438 2HB  LEU A2353      25.598 -42.225-100.099  1.00  0.650          H  
ATOM  32439  HG  LEU A2353      23.771 -39.929 -99.273  1.00  0.650          H  
ATOM  32440 1HD1 LEU A2353      25.658 -39.163 -98.036  1.00  0.650          H  
ATOM  32441 2HD1 LEU A2353      25.081 -40.737 -97.471  1.00  0.650          H  
ATOM  32442 3HD1 LEU A2353      26.531 -40.637 -98.473  1.00  0.650          H  
ATOM  32443 1HD2 LEU A2353      25.459 -38.575-100.326  1.00  0.650          H  
ATOM  32444 2HD2 LEU A2353      26.358 -40.029-100.784  1.00  0.650          H  
ATOM  32445 3HD2 LEU A2353      24.757 -39.718-101.449  1.00  0.650          H  
ATOM  32446  N   GLU A2354      23.244 -44.612-100.442  1.00  0.310          N  
ATOM  32447  CA  GLU A2354      23.321 -46.046-100.736  1.00  0.300          C  
ATOM  32448  C   GLU A2354      22.515 -46.445-101.976  1.00  0.280          C  
ATOM  32449  O   GLU A2354      22.926 -47.331-102.745  1.00  0.310          O  
ATOM  32450  CB  GLU A2354      22.805 -46.881 -99.566  1.00  0.420          C  
ATOM  32451  CG  GLU A2354      23.676 -46.902 -98.333  1.00  0.420          C  
ATOM  32452  CD  GLU A2354      23.048 -47.719 -97.248  1.00  0.420          C  
ATOM  32453  OE1 GLU A2354      21.897 -48.040 -97.385  1.00  0.420          O  
ATOM  32454  OE2 GLU A2354      23.712 -48.044 -96.283  1.00  0.420          O  
ATOM  32455  H   GLU A2354      22.804 -44.304 -99.568  1.00  0.370          H  
ATOM  32456  HA  GLU A2354      24.366 -46.298-100.913  1.00  0.360          H  
ATOM  32457 1HB  GLU A2354      21.824 -46.501 -99.271  1.00  0.510          H  
ATOM  32458 2HB  GLU A2354      22.668 -47.910 -99.894  1.00  0.510          H  
ATOM  32459 1HG  GLU A2354      24.632 -47.332 -98.595  1.00  0.510          H  
ATOM  32460 2HG  GLU A2354      23.845 -45.886 -97.983  1.00  0.510          H  
ATOM  32461  N   ARG A2355      21.348 -45.806-102.149  1.00  0.250          N  
ATOM  32462  CA  ARG A2355      20.477 -46.109-103.271  1.00  0.230          C  
ATOM  32463  C   ARG A2355      20.729 -45.271-104.527  1.00  0.240          C  
ATOM  32464  O   ARG A2355      20.176 -45.576-105.585  1.00  0.380          O  
ATOM  32465  CB  ARG A2355      19.017 -45.983-102.880  1.00  0.330          C  
ATOM  32466  CG  ARG A2355      18.508 -46.997-101.853  1.00  0.330          C  
ATOM  32467  CD  ARG A2355      17.032 -46.878-101.694  1.00  0.330          C  
ATOM  32468  NE  ARG A2355      16.467 -47.789-100.683  1.00  0.330          N  
ATOM  32469  CZ  ARG A2355      15.143 -48.120-100.573  1.00  0.330          C  
ATOM  32470  NH1 ARG A2355      14.255 -47.659-101.431  1.00  0.330          N  
ATOM  32471  NH2 ARG A2355      14.736 -48.925 -99.607  1.00  0.330          N  
ATOM  32472  H   ARG A2355      21.041 -45.131-101.440  1.00  0.300          H  
ATOM  32473  HA  ARG A2355      20.640 -47.138-103.531  1.00  0.280          H  
ATOM  32474 1HB  ARG A2355      18.866 -44.992-102.444  1.00  0.400          H  
ATOM  32475 2HB  ARG A2355      18.393 -46.054-103.767  1.00  0.400          H  
ATOM  32476 1HG  ARG A2355      18.751 -48.006-102.184  1.00  0.400          H  
ATOM  32477 2HG  ARG A2355      18.986 -46.801-100.891  1.00  0.400          H  
ATOM  32478 1HD  ARG A2355      16.827 -45.877-101.385  1.00  0.400          H  
ATOM  32479 2HD  ARG A2355      16.553 -47.073-102.652  1.00  0.400          H  
ATOM  32480  HE  ARG A2355      17.107 -48.176 -99.998  1.00  0.400          H  
ATOM  32481 1HH1 ARG A2355      14.538 -47.060-102.187  1.00  0.400          H  
ATOM  32482 2HH1 ARG A2355      13.253 -47.944-101.353  1.00  0.400          H  
ATOM  32483 1HH2 ARG A2355      15.395 -49.296 -98.941  1.00  0.400          H  
ATOM  32484 2HH2 ARG A2355      13.749 -49.173 -99.538  1.00  0.400          H  
ATOM  32485  N   ASP A2356      21.540 -44.218-104.436  1.00  0.270          N  
ATOM  32486  CA  ASP A2356      21.856 -43.388-105.593  1.00  0.300          C  
ATOM  32487  C   ASP A2356      22.511 -44.230-106.694  1.00  0.380          C  
ATOM  32488  O   ASP A2356      23.445 -44.996-106.443  1.00  0.630          O  
ATOM  32489  CB  ASP A2356      22.741 -42.196-105.190  1.00  0.410          C  
ATOM  32490  CG  ASP A2356      22.952 -41.191-106.320  1.00  0.410          C  
ATOM  32491  OD1 ASP A2356      22.068 -41.058-107.138  1.00  0.410          O  
ATOM  32492  OD2 ASP A2356      23.972 -40.524-106.332  1.00  0.410          O  
ATOM  32493  H   ASP A2356      21.909 -43.923-103.529  1.00  0.320          H  
ATOM  32494  HA  ASP A2356      20.923 -42.986-105.986  1.00  0.360          H  
ATOM  32495 1HB  ASP A2356      22.274 -41.672-104.345  1.00  0.490          H  
ATOM  32496 2HB  ASP A2356      23.706 -42.562-104.841  1.00  0.490          H  
ATOM  32497  N   GLU A2357      21.986 -44.115-107.912  1.00  0.300          N  
ATOM  32498  CA  GLU A2357      22.462 -44.887-109.063  1.00  0.330          C  
ATOM  32499  C   GLU A2357      22.781 -44.040-110.279  1.00  0.310          C  
ATOM  32500  O   GLU A2357      21.996 -43.173-110.683  1.00  0.350          O  
ATOM  32501  CB  GLU A2357      21.410 -45.929-109.478  1.00  0.450          C  
ATOM  32502  CG  GLU A2357      21.810 -46.763-110.706  1.00  0.450          C  
ATOM  32503  CD  GLU A2357      20.855 -47.843-111.078  1.00  0.450          C  
ATOM  32504  OE1 GLU A2357      19.844 -48.003-110.434  1.00  0.450          O  
ATOM  32505  OE2 GLU A2357      21.138 -48.523-112.027  1.00  0.450          O  
ATOM  32506  H   GLU A2357      21.225 -43.459-108.038  1.00  0.360          H  
ATOM  32507  HA  GLU A2357      23.375 -45.407-108.770  1.00  0.400          H  
ATOM  32508 1HB  GLU A2357      21.223 -46.610-108.643  1.00  0.540          H  
ATOM  32509 2HB  GLU A2357      20.471 -45.425-109.704  1.00  0.540          H  
ATOM  32510 1HG  GLU A2357      21.867 -46.108-111.563  1.00  0.540          H  
ATOM  32511 2HG  GLU A2357      22.788 -47.185-110.552  1.00  0.540          H  
ATOM  32512  N   ARG A2358      23.895 -44.347-110.940  1.00  0.280          N  
ATOM  32513  CA  ARG A2358      24.261 -43.622-112.136  1.00  0.280          C  
ATOM  32514  C   ARG A2358      23.474 -44.241-113.282  1.00  0.270          C  
ATOM  32515  O   ARG A2358      23.985 -44.982-114.113  1.00  0.270          O  
ATOM  32516  CB  ARG A2358      25.762 -43.727-112.374  1.00  0.390          C  
ATOM  32517  CG  ARG A2358      26.313 -42.935-113.515  1.00  0.390          C  
ATOM  32518  CD  ARG A2358      26.218 -41.475-113.231  1.00  0.390          C  
ATOM  32519  NE  ARG A2358      26.805 -40.710-114.255  1.00  0.390          N  
ATOM  32520  CZ  ARG A2358      26.190 -40.409-115.415  1.00  0.390          C  
ATOM  32521  NH1 ARG A2358      24.967 -40.856-115.660  1.00  0.390          N  
ATOM  32522  NH2 ARG A2358      26.802 -39.686-116.307  1.00  0.390          N  
ATOM  32523  H   ARG A2358      24.509 -45.082-110.583  1.00  0.340          H  
ATOM  32524  HA  ARG A2358      23.966 -42.585-112.018  1.00  0.340          H  
ATOM  32525 1HB  ARG A2358      26.278 -43.445-111.497  1.00  0.470          H  
ATOM  32526 2HB  ARG A2358      26.015 -44.745-112.558  1.00  0.470          H  
ATOM  32527 1HG  ARG A2358      27.369 -43.177-113.647  1.00  0.470          H  
ATOM  32528 2HG  ARG A2358      25.782 -43.175-114.431  1.00  0.470          H  
ATOM  32529 1HD  ARG A2358      25.196 -41.150-113.115  1.00  0.470          H  
ATOM  32530 2HD  ARG A2358      26.766 -41.264-112.309  1.00  0.470          H  
ATOM  32531  HE  ARG A2358      27.746 -40.353-114.086  1.00  0.470          H  
ATOM  32532 1HH1 ARG A2358      24.483 -41.426-114.975  1.00  0.470          H  
ATOM  32533 2HH1 ARG A2358      24.503 -40.641-116.534  1.00  0.470          H  
ATOM  32534 1HH2 ARG A2358      27.737 -39.334-116.130  1.00  0.470          H  
ATOM  32535 2HH2 ARG A2358      26.337 -39.485-117.177  1.00  0.470          H  
ATOM  32536  N   ALA A2359      22.209 -43.872-113.312  1.00  0.250          N  
ATOM  32537  CA  ALA A2359      21.194 -44.418-114.195  1.00  0.220          C  
ATOM  32538  C   ALA A2359      21.515 -44.231-115.653  1.00  0.250          C  
ATOM  32539  O   ALA A2359      22.152 -43.244-116.034  1.00  0.290          O  
ATOM  32540  CB  ALA A2359      19.885 -43.748-113.911  1.00  0.320          C  
ATOM  32541  H   ALA A2359      21.930 -43.233-112.565  1.00  0.300          H  
ATOM  32542  HA  ALA A2359      21.110 -45.488-113.990  1.00  0.260          H  
ATOM  32543 1HB  ALA A2359      19.122 -44.196-114.544  1.00  0.380          H  
ATOM  32544 2HB  ALA A2359      19.648 -43.884-112.880  1.00  0.380          H  
ATOM  32545 3HB  ALA A2359      19.969 -42.685-114.123  1.00  0.380          H  
ATOM  32546  N   LEU A2360      21.067 -45.171-116.485  1.00  0.270          N  
ATOM  32547  CA  LEU A2360      21.280 -44.961-117.906  1.00  0.340          C  
ATOM  32548  C   LEU A2360      20.309 -43.913-118.337  1.00  0.310          C  
ATOM  32549  O   LEU A2360      19.162 -43.893-117.900  1.00  0.280          O  
ATOM  32550  CB  LEU A2360      21.005 -46.188-118.772  1.00  0.450          C  
ATOM  32551  CG  LEU A2360      21.865 -47.413-118.613  1.00  0.450          C  
ATOM  32552  CD1 LEU A2360      21.271 -48.517-119.448  1.00  0.450          C  
ATOM  32553  CD2 LEU A2360      23.255 -47.131-119.097  1.00  0.450          C  
ATOM  32554  H   LEU A2360      20.532 -45.965-116.115  1.00  0.320          H  
ATOM  32555  HA  LEU A2360      22.290 -44.590-118.075  1.00  0.410          H  
ATOM  32556 1HB  LEU A2360      20.014 -46.468-118.625  1.00  0.540          H  
ATOM  32557 2HB  LEU A2360      21.084 -45.869-119.805  1.00  0.540          H  
ATOM  32558  HG  LEU A2360      21.887 -47.726-117.568  1.00  0.540          H  
ATOM  32559 1HD1 LEU A2360      21.886 -49.393-119.335  1.00  0.540          H  
ATOM  32560 2HD1 LEU A2360      20.260 -48.730-119.103  1.00  0.540          H  
ATOM  32561 3HD1 LEU A2360      21.242 -48.224-120.495  1.00  0.540          H  
ATOM  32562 1HD2 LEU A2360      23.839 -48.015-119.009  1.00  0.540          H  
ATOM  32563 2HD2 LEU A2360      23.216 -46.842-120.123  1.00  0.540          H  
ATOM  32564 3HD2 LEU A2360      23.717 -46.340-118.508  1.00  0.540          H  
ATOM  32565  N   GLU A2361      20.728 -43.074-119.236  1.00  0.390          N  
ATOM  32566  CA  GLU A2361      19.846 -42.066-119.769  1.00  0.380          C  
ATOM  32567  C   GLU A2361      19.679 -42.315-121.263  1.00  0.310          C  
ATOM  32568  O   GLU A2361      20.649 -42.526-121.991  1.00  0.290          O  
ATOM  32569  CB  GLU A2361      20.395 -40.684-119.364  1.00  0.540          C  
ATOM  32570  CG  GLU A2361      20.187 -40.269-117.878  1.00  0.540          C  
ATOM  32571  CD  GLU A2361      20.794 -38.839-117.482  1.00  0.540          C  
ATOM  32572  OE1 GLU A2361      21.623 -38.284-118.199  1.00  0.540          O  
ATOM  32573  OE2 GLU A2361      20.389 -38.318-116.447  1.00  0.540          O  
ATOM  32574  H   GLU A2361      21.684 -43.122-119.559  1.00  0.470          H  
ATOM  32575  HA  GLU A2361      18.863 -42.167-119.316  1.00  0.460          H  
ATOM  32576 1HB  GLU A2361      21.447 -40.764-119.382  1.00  0.640          H  
ATOM  32577 2HB  GLU A2361      20.132 -39.927-120.034  1.00  0.640          H  
ATOM  32578 1HG  GLU A2361      19.114 -40.267-117.676  1.00  0.640          H  
ATOM  32579 2HG  GLU A2361      20.639 -41.036-117.246  1.00  0.640          H  
ATOM  32580  N   VAL A2362      18.428 -42.399-121.701  1.00  0.290          N  
ATOM  32581  CA  VAL A2362      18.146 -42.693-123.098  1.00  0.230          C  
ATOM  32582  C   VAL A2362      17.163 -41.714-123.701  1.00  0.240          C  
ATOM  32583  O   VAL A2362      16.335 -41.132-122.996  1.00  0.210          O  
ATOM  32584  CB  VAL A2362      17.573 -44.133-123.234  1.00  0.350          C  
ATOM  32585  CG1 VAL A2362      18.572 -45.145-122.739  1.00  0.350          C  
ATOM  32586  CG2 VAL A2362      16.274 -44.278-122.442  1.00  0.350          C  
ATOM  32587  H   VAL A2362      17.677 -42.215-121.030  1.00  0.350          H  
ATOM  32588  HA  VAL A2362      19.078 -42.633-123.662  1.00  0.280          H  
ATOM  32589  HB  VAL A2362      17.388 -44.336-124.283  1.00  0.420          H  
ATOM  32590 1HG1 VAL A2362      18.176 -46.149-122.865  1.00  0.420          H  
ATOM  32591 2HG1 VAL A2362      19.452 -45.027-123.324  1.00  0.420          H  
ATOM  32592 3HG1 VAL A2362      18.794 -44.978-121.687  1.00  0.420          H  
ATOM  32593 1HG2 VAL A2362      15.890 -45.288-122.558  1.00  0.420          H  
ATOM  32594 2HG2 VAL A2362      16.463 -44.083-121.385  1.00  0.420          H  
ATOM  32595 3HG2 VAL A2362      15.537 -43.571-122.815  1.00  0.420          H  
ATOM  32596  N   THR A2363      17.174 -41.605-125.023  1.00  0.330          N  
ATOM  32597  CA  THR A2363      16.186 -40.763-125.659  1.00  0.390          C  
ATOM  32598  C   THR A2363      15.396 -41.609-126.619  1.00  0.400          C  
ATOM  32599  O   THR A2363      15.951 -42.472-127.305  1.00  0.410          O  
ATOM  32600  CB  THR A2363      16.834 -39.613-126.445  1.00  0.520          C  
ATOM  32601  OG1 THR A2363      17.620 -40.149-127.510  1.00  0.520          O  
ATOM  32602  CG2 THR A2363      17.748 -38.836-125.532  1.00  0.520          C  
ATOM  32603  H   THR A2363      17.863 -42.090-125.585  1.00  0.400          H  
ATOM  32604  HA  THR A2363      15.506 -40.360-124.916  1.00  0.470          H  
ATOM  32605  HB  THR A2363      16.054 -38.962-126.845  1.00  0.630          H  
ATOM  32606  HG1 THR A2363      17.032 -40.511-128.204  1.00  0.630          H  
ATOM  32607 1HG2 THR A2363      18.207 -38.017-126.081  1.00  0.630          H  
ATOM  32608 2HG2 THR A2363      17.179 -38.456-124.718  1.00  0.630          H  
ATOM  32609 3HG2 THR A2363      18.523 -39.492-125.157  1.00  0.630          H  
ATOM  32610  N   ARG A2364      14.111 -41.314-126.721  1.00  0.390          N  
ATOM  32611  CA  ARG A2364      13.235 -42.000-127.648  1.00  0.400          C  
ATOM  32612  C   ARG A2364      12.418 -41.011-128.441  1.00  0.360          C  
ATOM  32613  O   ARG A2364      11.593 -40.279-127.877  1.00  0.460          O  
ATOM  32614  CB  ARG A2364      12.279 -42.901-126.877  1.00  0.560          C  
ATOM  32615  CG  ARG A2364      11.350 -43.775-127.716  1.00  0.560          C  
ATOM  32616  CD  ARG A2364      10.458 -44.577-126.840  1.00  0.560          C  
ATOM  32617  NE  ARG A2364       9.732 -45.621-127.571  1.00  0.560          N  
ATOM  32618  CZ  ARG A2364       8.555 -45.532-128.210  1.00  0.560          C  
ATOM  32619  NH1 ARG A2364       7.896 -44.426-128.240  1.00  0.560          N  
ATOM  32620  NH2 ARG A2364       8.062 -46.591-128.823  1.00  0.560          N  
ATOM  32621  H   ARG A2364      13.727 -40.610-126.088  1.00  0.470          H  
ATOM  32622  HA  ARG A2364      13.838 -42.592-128.340  1.00  0.480          H  
ATOM  32623 1HB  ARG A2364      12.858 -43.564-126.234  1.00  0.670          H  
ATOM  32624 2HB  ARG A2364      11.655 -42.285-126.228  1.00  0.670          H  
ATOM  32625 1HG  ARG A2364      10.731 -43.151-128.367  1.00  0.670          H  
ATOM  32626 2HG  ARG A2364      11.939 -44.463-128.323  1.00  0.670          H  
ATOM  32627 1HD  ARG A2364      11.060 -45.070-126.073  1.00  0.670          H  
ATOM  32628 2HD  ARG A2364       9.742 -43.917-126.362  1.00  0.670          H  
ATOM  32629  HE  ARG A2364      10.198 -46.531-127.577  1.00  0.670          H  
ATOM  32630 1HH1 ARG A2364       8.261 -43.612-127.780  1.00  0.670          H  
ATOM  32631 2HH1 ARG A2364       7.030 -44.372-128.756  1.00  0.670          H  
ATOM  32632 1HH2 ARG A2364       8.562 -47.476-128.822  1.00  0.670          H  
ATOM  32633 2HH2 ARG A2364       7.167 -46.546-129.281  1.00  0.670          H  
ATOM  32634  N   THR A2365      12.607 -40.993-129.744  1.00  0.250          N  
ATOM  32635  CA  THR A2365      11.830 -40.071-130.535  1.00  0.190          C  
ATOM  32636  C   THR A2365      10.480 -40.728-130.877  1.00  0.210          C  
ATOM  32637  O   THR A2365      10.430 -41.904-131.251  1.00  0.210          O  
ATOM  32638  CB  THR A2365      12.628 -39.651-131.769  1.00  0.290          C  
ATOM  32639  OG1 THR A2365      13.889 -39.129-131.340  1.00  0.290          O  
ATOM  32640  CG2 THR A2365      11.892 -38.541-132.414  1.00  0.290          C  
ATOM  32641  H   THR A2365      13.356 -41.550-130.188  1.00  0.300          H  
ATOM  32642  HA  THR A2365      11.627 -39.179-129.947  1.00  0.230          H  
ATOM  32643  HB  THR A2365      12.787 -40.482-132.458  1.00  0.350          H  
ATOM  32644  HG1 THR A2365      14.489 -39.917-131.150  1.00  0.350          H  
ATOM  32645 1HG2 THR A2365      12.461 -38.177-133.233  1.00  0.350          H  
ATOM  32646 2HG2 THR A2365      10.925 -38.889-132.756  1.00  0.350          H  
ATOM  32647 3HG2 THR A2365      11.759 -37.740-131.692  1.00  0.350          H  
ATOM  32648  N   VAL A2366       9.387 -39.985-130.697  1.00  0.270          N  
ATOM  32649  CA  VAL A2366       8.057 -40.502-130.954  1.00  0.290          C  
ATOM  32650  C   VAL A2366       7.335 -39.776-132.068  1.00  0.300          C  
ATOM  32651  O   VAL A2366       6.983 -38.602-131.933  1.00  0.290          O  
ATOM  32652  CB  VAL A2366       7.183 -40.343-129.687  1.00  0.400          C  
ATOM  32653  CG1 VAL A2366       5.754 -40.892-129.923  1.00  0.400          C  
ATOM  32654  CG2 VAL A2366       7.851 -41.012-128.543  1.00  0.400          C  
ATOM  32655  H   VAL A2366       9.504 -39.030-130.373  1.00  0.320          H  
ATOM  32656  HA  VAL A2366       8.139 -41.557-131.216  1.00  0.350          H  
ATOM  32657  HB  VAL A2366       7.074 -39.300-129.466  1.00  0.480          H  
ATOM  32658 1HG1 VAL A2366       5.161 -40.751-129.019  1.00  0.480          H  
ATOM  32659 2HG1 VAL A2366       5.270 -40.362-130.746  1.00  0.480          H  
ATOM  32660 3HG1 VAL A2366       5.807 -41.950-130.161  1.00  0.480          H  
ATOM  32661 1HG2 VAL A2366       7.244 -40.901-127.658  1.00  0.480          H  
ATOM  32662 2HG2 VAL A2366       7.955 -42.015-128.796  1.00  0.480          H  
ATOM  32663 3HG2 VAL A2366       8.838 -40.572-128.370  1.00  0.480          H  
ATOM  32664  N   SER A2367       7.027 -40.503-133.132  1.00  0.350          N  
ATOM  32665  CA  SER A2367       6.258 -39.937-134.231  1.00  0.390          C  
ATOM  32666  C   SER A2367       4.797 -40.177-133.983  1.00  0.370          C  
ATOM  32667  O   SER A2367       4.340 -41.329-133.963  1.00  0.400          O  
ATOM  32668  CB  SER A2367       6.631 -40.541-135.559  1.00  0.530          C  
ATOM  32669  OG  SER A2367       5.663 -40.184-136.521  1.00  0.530          O  
ATOM  32670  H   SER A2367       7.351 -41.462-133.172  1.00  0.420          H  
ATOM  32671  HA  SER A2367       6.427 -38.857-134.274  1.00  0.470          H  
ATOM  32672 1HB  SER A2367       7.610 -40.181-135.871  1.00  0.640          H  
ATOM  32673 2HB  SER A2367       6.691 -41.615-135.464  1.00  0.640          H  
ATOM  32674  HG  SER A2367       5.826 -39.239-136.774  1.00  0.640          H  
ATOM  32675  N   LEU A2368       4.053 -39.102-133.775  1.00  0.380          N  
ATOM  32676  CA  LEU A2368       2.664 -39.249-133.470  1.00  0.380          C  
ATOM  32677  C   LEU A2368       1.926 -39.822-134.665  1.00  0.430          C  
ATOM  32678  O   LEU A2368       1.026 -40.649-134.497  1.00  0.450          O  
ATOM  32679  CB  LEU A2368       2.069 -37.903-133.089  1.00  0.530          C  
ATOM  32680  CG  LEU A2368       0.648 -37.916-132.629  1.00  0.530          C  
ATOM  32681  CD1 LEU A2368       0.524 -38.740-131.434  1.00  0.530          C  
ATOM  32682  CD2 LEU A2368       0.208 -36.553-132.326  1.00  0.530          C  
ATOM  32683  H   LEU A2368       4.463 -38.161-133.786  1.00  0.460          H  
ATOM  32684  HA  LEU A2368       2.599 -39.944-132.645  1.00  0.460          H  
ATOM  32685 1HB  LEU A2368       2.685 -37.462-132.304  1.00  0.640          H  
ATOM  32686 2HB  LEU A2368       2.130 -37.255-133.964  1.00  0.640          H  
ATOM  32687  HG  LEU A2368       0.020 -38.334-133.395  1.00  0.640          H  
ATOM  32688 1HD1 LEU A2368      -0.481 -38.715-131.105  1.00  0.640          H  
ATOM  32689 2HD1 LEU A2368       0.791 -39.766-131.617  1.00  0.640          H  
ATOM  32690 3HD1 LEU A2368       1.162 -38.324-130.658  1.00  0.640          H  
ATOM  32691 1HD2 LEU A2368      -0.801 -36.605-132.006  1.00  0.640          H  
ATOM  32692 2HD2 LEU A2368       0.824 -36.118-131.540  1.00  0.640          H  
ATOM  32693 3HD2 LEU A2368       0.278 -35.967-133.214  1.00  0.640          H  
ATOM  32694  N   ALA A2369       2.274 -39.361-135.874  1.00  0.450          N  
ATOM  32695  CA  ALA A2369       1.622 -39.869-137.058  1.00  0.500          C  
ATOM  32696  C   ALA A2369       1.869 -41.358-137.201  1.00  0.500          C  
ATOM  32697  O   ALA A2369       0.935 -42.089-137.514  1.00  0.540          O  
ATOM  32698  CB  ALA A2369       2.118 -39.150-138.297  1.00  0.680          C  
ATOM  32699  H   ALA A2369       2.999 -38.641-135.972  1.00  0.540          H  
ATOM  32700  HA  ALA A2369       0.552 -39.712-136.948  1.00  0.600          H  
ATOM  32701 1HB  ALA A2369       1.606 -39.535-139.175  1.00  0.820          H  
ATOM  32702 2HB  ALA A2369       1.927 -38.084-138.203  1.00  0.820          H  
ATOM  32703 3HB  ALA A2369       3.192 -39.313-138.401  1.00  0.820          H  
ATOM  32704  N   GLN A2370       3.094 -41.839-136.945  1.00  0.470          N  
ATOM  32705  CA  GLN A2370       3.297 -43.274-137.093  1.00  0.480          C  
ATOM  32706  C   GLN A2370       2.500 -44.029-136.047  1.00  0.460          C  
ATOM  32707  O   GLN A2370       1.920 -45.073-136.342  1.00  0.490          O  
ATOM  32708  CB  GLN A2370       4.769 -43.650-136.989  1.00  0.670          C  
ATOM  32709  CG  GLN A2370       5.604 -43.191-138.169  1.00  0.670          C  
ATOM  32710  CD  GLN A2370       7.062 -43.538-137.996  1.00  0.670          C  
ATOM  32711  OE1 GLN A2370       7.511 -43.795-136.876  1.00  0.670          O  
ATOM  32712  NE2 GLN A2370       7.809 -43.550-139.092  1.00  0.670          N  
ATOM  32713  H   GLN A2370       3.871 -41.219-136.710  1.00  0.560          H  
ATOM  32714  HA  GLN A2370       2.938 -43.577-138.074  1.00  0.580          H  
ATOM  32715 1HB  GLN A2370       5.177 -43.227-136.079  1.00  0.800          H  
ATOM  32716 2HB  GLN A2370       4.860 -44.732-136.913  1.00  0.800          H  
ATOM  32717 1HG  GLN A2370       5.235 -43.680-139.069  1.00  0.800          H  
ATOM  32718 2HG  GLN A2370       5.514 -42.112-138.269  1.00  0.800          H  
ATOM  32719 1HE2 GLN A2370       8.784 -43.776-139.032  1.00  0.800          H  
ATOM  32720 2HE2 GLN A2370       7.404 -43.334-139.981  1.00  0.800          H  
ATOM  32721  N   PHE A2371       2.456 -43.478-134.831  1.00  0.420          N  
ATOM  32722  CA  PHE A2371       1.719 -44.090-133.743  1.00  0.400          C  
ATOM  32723  C   PHE A2371       0.247 -44.238-134.087  1.00  0.440          C  
ATOM  32724  O   PHE A2371      -0.325 -45.315-133.894  1.00  0.470          O  
ATOM  32725  CB  PHE A2371       1.880 -43.299-132.452  1.00  0.570          C  
ATOM  32726  CG  PHE A2371       1.004 -43.811-131.413  1.00  0.570          C  
ATOM  32727  CD1 PHE A2371       1.277 -45.005-130.786  1.00  0.570          C  
ATOM  32728  CD2 PHE A2371      -0.118 -43.114-131.064  1.00  0.570          C  
ATOM  32729  CE1 PHE A2371       0.438 -45.492-129.838  1.00  0.570          C  
ATOM  32730  CE2 PHE A2371      -0.954 -43.599-130.123  1.00  0.570          C  
ATOM  32731  CZ  PHE A2371      -0.674 -44.798-129.506  1.00  0.570          C  
ATOM  32732  H   PHE A2371       2.976 -42.616-134.649  1.00  0.500          H  
ATOM  32733  HA  PHE A2371       2.128 -45.081-133.577  1.00  0.480          H  
ATOM  32734 1HB  PHE A2371       2.913 -43.347-132.106  1.00  0.680          H  
ATOM  32735 2HB  PHE A2371       1.639 -42.257-132.623  1.00  0.680          H  
ATOM  32736  HD1 PHE A2371       2.168 -45.570-131.061  1.00  0.680          H  
ATOM  32737  HD2 PHE A2371      -0.331 -42.166-131.558  1.00  0.680          H  
ATOM  32738  HE1 PHE A2371       0.658 -46.437-129.352  1.00  0.680          H  
ATOM  32739  HE2 PHE A2371      -1.837 -43.037-129.855  1.00  0.680          H  
ATOM  32740  HZ  PHE A2371      -1.333 -45.197-128.748  1.00  0.680          H  
ATOM  32741  N   TYR A2372      -0.385 -43.161-134.545  1.00  0.470          N  
ATOM  32742  CA  TYR A2372      -1.797 -43.221-134.892  1.00  0.540          C  
ATOM  32743  C   TYR A2372      -2.035 -44.173-136.067  1.00  0.610          C  
ATOM  32744  O   TYR A2372      -3.007 -44.936-136.066  1.00  0.680          O  
ATOM  32745  CB  TYR A2372      -2.346 -41.815-135.158  1.00  0.730          C  
ATOM  32746  CG  TYR A2372      -2.559 -40.918-133.888  1.00  0.730          C  
ATOM  32747  CD1 TYR A2372      -2.832 -41.447-132.606  1.00  0.730          C  
ATOM  32748  CD2 TYR A2372      -2.501 -39.550-134.029  1.00  0.730          C  
ATOM  32749  CE1 TYR A2372      -3.022 -40.604-131.541  1.00  0.730          C  
ATOM  32750  CE2 TYR A2372      -2.714 -38.724-132.946  1.00  0.730          C  
ATOM  32751  CZ  TYR A2372      -2.967 -39.250-131.716  1.00  0.730          C  
ATOM  32752  OH  TYR A2372      -3.135 -38.414-130.647  1.00  0.730          O  
ATOM  32753  H   TYR A2372       0.130 -42.282-134.653  1.00  0.560          H  
ATOM  32754  HA  TYR A2372      -2.334 -43.643-134.057  1.00  0.650          H  
ATOM  32755 1HB  TYR A2372      -1.656 -41.293-135.829  1.00  0.870          H  
ATOM  32756 2HB  TYR A2372      -3.298 -41.896-135.686  1.00  0.870          H  
ATOM  32757  HD1 TYR A2372      -2.889 -42.505-132.425  1.00  0.870          H  
ATOM  32758  HD2 TYR A2372      -2.299 -39.125-134.994  1.00  0.870          H  
ATOM  32759  HE1 TYR A2372      -3.210 -41.008-130.557  1.00  0.870          H  
ATOM  32760  HE2 TYR A2372      -2.670 -37.646-133.067  1.00  0.870          H  
ATOM  32761  HH  TYR A2372      -3.295 -38.938-129.835  1.00  0.870          H  
ATOM  32762  N   GLN A2373      -1.153 -44.190-137.067  1.00  0.600          N  
ATOM  32763  CA  GLN A2373      -1.326 -45.081-138.220  1.00  0.680          C  
ATOM  32764  C   GLN A2373      -1.273 -46.553-137.782  1.00  0.700          C  
ATOM  32765  O   GLN A2373      -2.000 -47.409-138.304  1.00  0.940          O  
ATOM  32766  CB  GLN A2373      -0.235 -44.789-139.253  1.00  0.920          C  
ATOM  32767  CG  GLN A2373      -0.374 -43.436-139.981  1.00  0.920          C  
ATOM  32768  CD  GLN A2373       0.892 -43.085-140.751  1.00  0.920          C  
ATOM  32769  OE1 GLN A2373       1.877 -43.826-140.638  1.00  0.920          O  
ATOM  32770  NE2 GLN A2373       0.901 -41.984-141.503  1.00  0.920          N  
ATOM  32771  H   GLN A2373      -0.363 -43.536-137.064  1.00  0.720          H  
ATOM  32772  HA  GLN A2373      -2.299 -44.883-138.664  1.00  0.820          H  
ATOM  32773 1HB  GLN A2373       0.732 -44.798-138.751  1.00  1.100          H  
ATOM  32774 2HB  GLN A2373      -0.223 -45.579-140.000  1.00  1.100          H  
ATOM  32775 1HG  GLN A2373      -1.190 -43.517-140.698  1.00  1.100          H  
ATOM  32776 2HG  GLN A2373      -0.599 -42.651-139.271  1.00  1.100          H  
ATOM  32777 1HE2 GLN A2373       1.728 -41.736-142.009  1.00  1.100          H  
ATOM  32778 2HE2 GLN A2373       0.090 -41.383-141.575  1.00  1.100          H  
ATOM  32779  N   ALA A2374      -0.407 -46.832-136.801  1.00  0.500          N  
ATOM  32780  CA  ALA A2374      -0.151 -48.147-136.208  1.00  0.480          C  
ATOM  32781  C   ALA A2374      -1.133 -48.534-135.086  1.00  0.480          C  
ATOM  32782  O   ALA A2374      -0.952 -49.568-134.436  1.00  0.670          O  
ATOM  32783  CB  ALA A2374       1.261 -48.172-135.654  1.00  0.680          C  
ATOM  32784  H   ALA A2374       0.194 -46.064-136.479  1.00  0.600          H  
ATOM  32785  HA  ALA A2374      -0.241 -48.888-136.999  1.00  0.580          H  
ATOM  32786 1HB  ALA A2374       1.482 -49.157-135.249  1.00  0.820          H  
ATOM  32787 2HB  ALA A2374       1.966 -47.934-136.449  1.00  0.820          H  
ATOM  32788 3HB  ALA A2374       1.340 -47.423-134.863  1.00  0.820          H  
ATOM  32789  N   LEU A2375      -2.106 -47.681-134.811  1.00  0.630          N  
ATOM  32790  CA  LEU A2375      -3.080 -47.836-133.742  1.00  0.740          C  
ATOM  32791  C   LEU A2375      -4.157 -48.869-134.034  1.00  0.820          C  
ATOM  32792  O   LEU A2375      -4.524 -49.118-135.174  1.00  1.200          O  
ATOM  32793  CB  LEU A2375      -3.703 -46.456-133.462  1.00  0.990          C  
ATOM  32794  CG  LEU A2375      -4.667 -46.267-132.272  1.00  0.990          C  
ATOM  32795  CD1 LEU A2375      -3.914 -46.436-130.958  1.00  0.990          C  
ATOM  32796  CD2 LEU A2375      -5.301 -44.869-132.384  1.00  0.990          C  
ATOM  32797  H   LEU A2375      -2.198 -46.834-135.376  1.00  0.760          H  
ATOM  32798  HA  LEU A2375      -2.537 -48.161-132.858  1.00  0.890          H  
ATOM  32799 1HB  LEU A2375      -2.884 -45.765-133.314  1.00  1.190          H  
ATOM  32800 2HB  LEU A2375      -4.233 -46.157-134.340  1.00  1.190          H  
ATOM  32801  HG  LEU A2375      -5.452 -47.002-132.307  1.00  1.190          H  
ATOM  32802 1HD1 LEU A2375      -4.610 -46.303-130.141  1.00  1.190          H  
ATOM  32803 2HD1 LEU A2375      -3.481 -47.425-130.888  1.00  1.190          H  
ATOM  32804 3HD1 LEU A2375      -3.122 -45.694-130.898  1.00  1.190          H  
ATOM  32805 1HD2 LEU A2375      -5.991 -44.711-131.565  1.00  1.190          H  
ATOM  32806 2HD2 LEU A2375      -4.532 -44.108-132.349  1.00  1.190          H  
ATOM  32807 3HD2 LEU A2375      -5.845 -44.793-133.332  1.00  1.190          H  
ATOM  32808  N   SER A2376      -4.641 -49.498-132.991  1.00  1.470          N  
ATOM  32809  CA  SER A2376      -5.732 -50.431-133.129  1.00  1.630          C  
ATOM  32810  C   SER A2376      -7.054 -49.704-133.336  1.00  1.670          C  
ATOM  32811  O   SER A2376      -7.146 -48.481-133.217  1.00  1.950          O  
ATOM  32812  CB  SER A2376      -5.809 -51.327-131.905  1.00  2.220          C  
ATOM  32813  OG  SER A2376      -6.188 -50.602-130.768  1.00  2.220          O  
ATOM  32814  H   SER A2376      -4.286 -49.300-132.068  1.00  1.760          H  
ATOM  32815  HA  SER A2376      -5.543 -51.053-134.005  1.00  1.960          H  
ATOM  32816 1HB  SER A2376      -6.524 -52.128-132.082  1.00  2.660          H  
ATOM  32817 2HB  SER A2376      -4.838 -51.790-131.735  1.00  2.660          H  
ATOM  32818  HG  SER A2376      -6.246 -51.243-130.050  1.00  2.660          H  
ATOM  32819  N   SER A2377      -8.083 -50.471-133.683  1.00  1.460          N  
ATOM  32820  CA  SER A2377      -9.421 -49.930-133.840  1.00  1.750          C  
ATOM  32821  C   SER A2377      -9.462 -48.786-134.830  1.00  1.430          C  
ATOM  32822  O   SER A2377      -9.241 -48.955-136.031  1.00  1.960          O  
ATOM  32823  CB  SER A2377      -9.963 -49.511-132.482  1.00  2.330          C  
ATOM  32824  OG  SER A2377     -11.326 -49.215-132.557  1.00  2.330          O  
ATOM  32825  H   SER A2377      -7.937 -51.461-133.803  1.00  1.750          H  
ATOM  32826  HA  SER A2377     -10.064 -50.724-134.222  1.00  2.100          H  
ATOM  32827 1HB  SER A2377      -9.815 -50.333-131.782  1.00  2.800          H  
ATOM  32828 2HB  SER A2377      -9.413 -48.667-132.084  1.00  2.800          H  
ATOM  32829  HG  SER A2377     -11.612 -49.038-131.655  1.00  2.800          H  
ATOM  32830  N   ASP A2378      -9.745 -47.612-134.354  1.00  1.230          N  
ATOM  32831  CA  ASP A2378      -9.843 -46.470-135.232  1.00  1.160          C  
ATOM  32832  C   ASP A2378      -8.454 -45.921-135.565  1.00  1.230          C  
ATOM  32833  O   ASP A2378      -8.035 -44.893-135.033  1.00  1.350          O  
ATOM  32834  CB  ASP A2378     -10.724 -45.400-134.557  1.00  1.650          C  
ATOM  32835  CG  ASP A2378     -11.165 -44.187-135.445  1.00  1.650          C  
ATOM  32836  OD1 ASP A2378     -11.007 -44.239-136.633  1.00  1.650          O  
ATOM  32837  OD2 ASP A2378     -11.730 -43.241-134.885  1.00  1.650          O  
ATOM  32838  H   ASP A2378      -9.916 -47.512-133.368  1.00  1.480          H  
ATOM  32839  HA  ASP A2378     -10.317 -46.782-136.163  1.00  1.390          H  
ATOM  32840 1HB  ASP A2378     -11.625 -45.882-134.180  1.00  1.980          H  
ATOM  32841 2HB  ASP A2378     -10.199 -45.023-133.696  1.00  1.980          H  
ATOM  32842  N   ASN A2379      -7.719 -46.633-136.418  1.00  1.200          N  
ATOM  32843  CA  ASN A2379      -6.366 -46.203-136.759  1.00  1.190          C  
ATOM  32844  C   ASN A2379      -6.505 -45.002-137.676  1.00  1.060          C  
ATOM  32845  O   ASN A2379      -7.505 -44.889-138.389  1.00  1.190          O  
ATOM  32846  CB  ASN A2379      -5.566 -47.300-137.430  1.00  1.670          C  
ATOM  32847  CG  ASN A2379      -5.904 -47.570-138.861  1.00  1.670          C  
ATOM  32848  OD1 ASN A2379      -7.056 -47.799-139.256  1.00  1.670          O  
ATOM  32849  ND2 ASN A2379      -4.859 -47.560-139.676  1.00  1.670          N  
ATOM  32850  H   ASN A2379      -8.137 -47.492-136.786  1.00  1.440          H  
ATOM  32851  HA  ASN A2379      -5.848 -45.879-135.859  1.00  1.430          H  
ATOM  32852 1HB  ASN A2379      -4.496 -47.107-137.325  1.00  2.000          H  
ATOM  32853 2HB  ASN A2379      -5.785 -48.213-136.909  1.00  2.000          H  
ATOM  32854 1HD2 ASN A2379      -4.983 -47.737-140.653  1.00  2.000          H  
ATOM  32855 2HD2 ASN A2379      -3.915 -47.396-139.294  1.00  2.000          H  
ATOM  32856  N   PHE A2380      -5.529 -44.099-137.698  1.00  0.850          N  
ATOM  32857  CA  PHE A2380      -5.697 -43.006-138.658  1.00  0.760          C  
ATOM  32858  C   PHE A2380      -4.421 -42.313-139.085  1.00  0.730          C  
ATOM  32859  O   PHE A2380      -3.417 -42.339-138.384  1.00  0.740          O  
ATOM  32860  CB  PHE A2380      -6.688 -41.972-138.116  1.00  1.100          C  
ATOM  32861  CG  PHE A2380      -6.290 -41.194-136.876  1.00  1.100          C  
ATOM  32862  CD1 PHE A2380      -5.740 -39.913-136.975  1.00  1.100          C  
ATOM  32863  CD2 PHE A2380      -6.484 -41.729-135.611  1.00  1.100          C  
ATOM  32864  CE1 PHE A2380      -5.441 -39.191-135.845  1.00  1.100          C  
ATOM  32865  CE2 PHE A2380      -6.167 -41.009-134.497  1.00  1.100          C  
ATOM  32866  CZ  PHE A2380      -5.666 -39.742-134.611  1.00  1.100          C  
ATOM  32867  H   PHE A2380      -4.703 -44.216-137.102  1.00  1.020          H  
ATOM  32868  HA  PHE A2380      -6.141 -43.431-139.557  1.00  0.910          H  
ATOM  32869 1HB  PHE A2380      -6.880 -41.262-138.899  1.00  1.320          H  
ATOM  32870 2HB  PHE A2380      -7.641 -42.461-137.904  1.00  1.320          H  
ATOM  32871  HD1 PHE A2380      -5.569 -39.479-137.957  1.00  1.320          H  
ATOM  32872  HD2 PHE A2380      -6.907 -42.735-135.513  1.00  1.320          H  
ATOM  32873  HE1 PHE A2380      -5.034 -38.187-135.922  1.00  1.320          H  
ATOM  32874  HE2 PHE A2380      -6.320 -41.435-133.509  1.00  1.320          H  
ATOM  32875  HZ  PHE A2380      -5.436 -39.177-133.713  1.00  1.320          H  
ATOM  32876  N   ASN A2381      -4.489 -41.617-140.222  1.00  0.700          N  
ATOM  32877  CA  ASN A2381      -3.356 -40.851-140.709  1.00  0.690          C  
ATOM  32878  C   ASN A2381      -3.452 -39.401-140.224  1.00  0.680          C  
ATOM  32879  O   ASN A2381      -4.259 -38.619-140.731  1.00  0.740          O  
ATOM  32880  CB  ASN A2381      -3.268 -40.941-142.226  1.00  0.970          C  
ATOM  32881  CG  ASN A2381      -2.008 -40.340-142.756  1.00  0.970          C  
ATOM  32882  OD1 ASN A2381      -1.119 -40.028-141.950  1.00  0.970          O  
ATOM  32883  ND2 ASN A2381      -1.886 -40.213-144.051  1.00  0.970          N  
ATOM  32884  H   ASN A2381      -5.340 -41.638-140.767  1.00  0.840          H  
ATOM  32885  HA  ASN A2381      -2.445 -41.272-140.285  1.00  0.830          H  
ATOM  32886 1HB  ASN A2381      -3.318 -41.984-142.536  1.00  1.160          H  
ATOM  32887 2HB  ASN A2381      -4.118 -40.424-142.677  1.00  1.160          H  
ATOM  32888 1HD2 ASN A2381      -1.051 -39.836-144.453  1.00  1.160          H  
ATOM  32889 2HD2 ASN A2381      -2.638 -40.506-144.661  1.00  1.160          H  
ATOM  32890  N   LEU A2382      -2.646 -39.048-139.223  1.00  0.620          N  
ATOM  32891  CA  LEU A2382      -2.697 -37.737-138.582  1.00  0.580          C  
ATOM  32892  C   LEU A2382      -2.665 -36.557-139.534  1.00  0.530          C  
ATOM  32893  O   LEU A2382      -3.422 -35.610-139.359  1.00  0.510          O  
ATOM  32894  CB  LEU A2382      -1.508 -37.578-137.625  1.00  0.830          C  
ATOM  32895  CG  LEU A2382      -1.348 -36.202-136.861  1.00  0.830          C  
ATOM  32896  CD1 LEU A2382      -2.560 -35.931-135.920  1.00  0.830          C  
ATOM  32897  CD2 LEU A2382      -0.031 -36.258-136.071  1.00  0.830          C  
ATOM  32898  H   LEU A2382      -2.007 -39.747-138.864  1.00  0.740          H  
ATOM  32899  HA  LEU A2382      -3.623 -37.691-138.014  1.00  0.700          H  
ATOM  32900 1HB  LEU A2382      -1.555 -38.365-136.894  1.00  0.990          H  
ATOM  32901 2HB  LEU A2382      -0.599 -37.716-138.205  1.00  0.990          H  
ATOM  32902  HG  LEU A2382      -1.298 -35.380-137.582  1.00  0.990          H  
ATOM  32903 1HD1 LEU A2382      -2.416 -34.978-135.407  1.00  0.990          H  
ATOM  32904 2HD1 LEU A2382      -3.478 -35.882-136.503  1.00  0.990          H  
ATOM  32905 3HD1 LEU A2382      -2.640 -36.720-135.190  1.00  0.990          H  
ATOM  32906 1HD2 LEU A2382       0.127 -35.317-135.545  1.00  0.990          H  
ATOM  32907 2HD2 LEU A2382      -0.079 -37.070-135.362  1.00  0.990          H  
ATOM  32908 3HD2 LEU A2382       0.801 -36.430-136.750  1.00  0.990          H  
ATOM  32909  N   THR A2383      -1.806 -36.559-140.545  1.00  0.520          N  
ATOM  32910  CA  THR A2383      -1.753 -35.353-141.374  1.00  0.490          C  
ATOM  32911  C   THR A2383      -3.053 -35.098-142.148  1.00  0.480          C  
ATOM  32912  O   THR A2383      -3.494 -33.941-142.284  1.00  0.530          O  
ATOM  32913  CB  THR A2383      -0.535 -35.382-142.327  1.00  0.700          C  
ATOM  32914  OG1 THR A2383      -0.484 -34.154-143.063  1.00  0.700          O  
ATOM  32915  CG2 THR A2383      -0.592 -36.553-143.307  1.00  0.700          C  
ATOM  32916  H   THR A2383      -1.186 -37.342-140.699  1.00  0.620          H  
ATOM  32917  HA  THR A2383      -1.603 -34.502-140.706  1.00  0.590          H  
ATOM  32918  HB  THR A2383       0.368 -35.475-141.726  1.00  0.840          H  
ATOM  32919  HG1 THR A2383      -0.364 -33.412-142.451  1.00  0.840          H  
ATOM  32920 1HG2 THR A2383       0.297 -36.527-143.936  1.00  0.840          H  
ATOM  32921 2HG2 THR A2383      -0.616 -37.490-142.761  1.00  0.840          H  
ATOM  32922 3HG2 THR A2383      -1.461 -36.480-143.938  1.00  0.840          H  
ATOM  32923  N   GLU A2384      -3.694 -36.176-142.603  1.00  0.540          N  
ATOM  32924  CA  GLU A2384      -4.925 -36.079-143.361  1.00  0.560          C  
ATOM  32925  C   GLU A2384      -6.074 -35.711-142.452  1.00  0.520          C  
ATOM  32926  O   GLU A2384      -6.936 -34.900-142.820  1.00  0.490          O  
ATOM  32927  CB  GLU A2384      -5.219 -37.404-144.057  1.00  0.780          C  
ATOM  32928  CG  GLU A2384      -4.259 -37.753-145.178  1.00  0.780          C  
ATOM  32929  CD  GLU A2384      -4.518 -39.114-145.746  1.00  0.780          C  
ATOM  32930  OE1 GLU A2384      -5.315 -39.819-145.178  1.00  0.780          O  
ATOM  32931  OE2 GLU A2384      -3.903 -39.463-146.721  1.00  0.780          O  
ATOM  32932  H   GLU A2384      -3.304 -37.093-142.419  1.00  0.650          H  
ATOM  32933  HA  GLU A2384      -4.814 -35.298-144.111  1.00  0.670          H  
ATOM  32934 1HB  GLU A2384      -5.181 -38.209-143.320  1.00  0.930          H  
ATOM  32935 2HB  GLU A2384      -6.229 -37.385-144.465  1.00  0.930          H  
ATOM  32936 1HG  GLU A2384      -4.353 -37.012-145.970  1.00  0.930          H  
ATOM  32937 2HG  GLU A2384      -3.247 -37.712-144.799  1.00  0.930          H  
ATOM  32938  N   LYS A2385      -6.076 -36.294-141.254  1.00  0.570          N  
ATOM  32939  CA  LYS A2385      -7.153 -36.038-140.333  1.00  0.610          C  
ATOM  32940  C   LYS A2385      -7.024 -34.688-139.703  1.00  0.540          C  
ATOM  32941  O   LYS A2385      -8.040 -34.063-139.440  1.00  0.560          O  
ATOM  32942  CB  LYS A2385      -7.256 -37.105-139.268  1.00  0.840          C  
ATOM  32943  CG  LYS A2385      -7.684 -38.490-139.780  1.00  0.840          C  
ATOM  32944  CD  LYS A2385      -9.095 -38.486-140.415  1.00  0.840          C  
ATOM  32945  CE  LYS A2385      -9.542 -39.885-140.796  1.00  0.840          C  
ATOM  32946  NZ  LYS A2385     -10.855 -39.875-141.510  1.00  0.840          N  
ATOM  32947  H   LYS A2385      -5.340 -36.969-141.018  1.00  0.680          H  
ATOM  32948  HA  LYS A2385      -8.080 -36.022-140.894  1.00  0.730          H  
ATOM  32949 1HB  LYS A2385      -6.288 -37.213-138.772  1.00  1.010          H  
ATOM  32950 2HB  LYS A2385      -7.965 -36.767-138.535  1.00  1.010          H  
ATOM  32951 1HG  LYS A2385      -6.953 -38.851-140.507  1.00  1.010          H  
ATOM  32952 2HG  LYS A2385      -7.705 -39.158-138.946  1.00  1.010          H  
ATOM  32953 1HD  LYS A2385      -9.813 -38.060-139.710  1.00  1.010          H  
ATOM  32954 2HD  LYS A2385      -9.112 -37.892-141.326  1.00  1.010          H  
ATOM  32955 1HE  LYS A2385      -8.791 -40.342-141.439  1.00  1.010          H  
ATOM  32956 2HE  LYS A2385      -9.641 -40.479-139.893  1.00  1.010          H  
ATOM  32957 1HZ  LYS A2385     -11.121 -40.823-141.734  1.00  1.010          H  
ATOM  32958 2HZ  LYS A2385     -11.564 -39.456-140.921  1.00  1.010          H  
ATOM  32959 3HZ  LYS A2385     -10.769 -39.344-142.372  1.00  1.010          H  
ATOM  32960  N   LEU A2386      -5.805 -34.216-139.465  1.00  0.500          N  
ATOM  32961  CA  LEU A2386      -5.644 -32.901-138.896  1.00  0.520          C  
ATOM  32962  C   LEU A2386      -6.203 -31.929-139.911  1.00  0.470          C  
ATOM  32963  O   LEU A2386      -7.038 -31.104-139.576  1.00  0.520          O  
ATOM  32964  CB  LEU A2386      -4.170 -32.607-138.558  1.00  0.720          C  
ATOM  32965  CG  LEU A2386      -3.824 -31.189-137.945  1.00  0.720          C  
ATOM  32966  CD1 LEU A2386      -4.555 -30.976-136.591  1.00  0.720          C  
ATOM  32967  CD2 LEU A2386      -2.297 -31.084-137.763  1.00  0.720          C  
ATOM  32968  H   LEU A2386      -4.988 -34.787-139.663  1.00  0.600          H  
ATOM  32969  HA  LEU A2386      -6.233 -32.833-137.997  1.00  0.620          H  
ATOM  32970 1HB  LEU A2386      -3.828 -33.365-137.851  1.00  0.860          H  
ATOM  32971 2HB  LEU A2386      -3.581 -32.722-139.473  1.00  0.860          H  
ATOM  32972  HG  LEU A2386      -4.149 -30.417-138.627  1.00  0.860          H  
ATOM  32973 1HD1 LEU A2386      -4.303 -29.995-136.193  1.00  0.860          H  
ATOM  32974 2HD1 LEU A2386      -5.617 -31.029-136.735  1.00  0.860          H  
ATOM  32975 3HD1 LEU A2386      -4.247 -31.742-135.881  1.00  0.860          H  
ATOM  32976 1HD2 LEU A2386      -2.037 -30.110-137.368  1.00  0.860          H  
ATOM  32977 2HD2 LEU A2386      -1.949 -31.858-137.076  1.00  0.860          H  
ATOM  32978 3HD2 LEU A2386      -1.803 -31.215-138.734  1.00  0.860          H  
ATOM  32979  N   THR A2387      -5.849 -32.071-141.186  1.00  0.420          N  
ATOM  32980  CA  THR A2387      -6.383 -31.129-142.160  1.00  0.430          C  
ATOM  32981  C   THR A2387      -7.923 -31.148-142.173  1.00  0.450          C  
ATOM  32982  O   THR A2387      -8.564 -30.086-142.133  1.00  0.480          O  
ATOM  32983  CB  THR A2387      -5.852 -31.424-143.573  1.00  0.600          C  
ATOM  32984  OG1 THR A2387      -4.420 -31.329-143.574  1.00  0.600          O  
ATOM  32985  CG2 THR A2387      -6.413 -30.367-144.539  1.00  0.600          C  
ATOM  32986  H   THR A2387      -5.161 -32.776-141.461  1.00  0.500          H  
ATOM  32987  HA  THR A2387      -6.058 -30.131-141.883  1.00  0.520          H  
ATOM  32988  HB  THR A2387      -6.150 -32.427-143.889  1.00  0.720          H  
ATOM  32989  HG1 THR A2387      -4.036 -32.131-143.157  1.00  0.720          H  
ATOM  32990 1HG2 THR A2387      -6.030 -30.554-145.539  1.00  0.720          H  
ATOM  32991 2HG2 THR A2387      -7.496 -30.417-144.558  1.00  0.720          H  
ATOM  32992 3HG2 THR A2387      -6.102 -29.372-144.211  1.00  0.720          H  
ATOM  32993  N   GLN A2388      -8.527 -32.352-142.213  1.00  0.470          N  
ATOM  32994  CA  GLN A2388      -9.985 -32.470-142.235  1.00  0.530          C  
ATOM  32995  C   GLN A2388     -10.618 -31.829-141.011  1.00  0.550          C  
ATOM  32996  O   GLN A2388     -11.585 -31.087-141.128  1.00  0.560          O  
ATOM  32997  CB  GLN A2388     -10.405 -33.944-142.312  1.00  0.720          C  
ATOM  32998  CG  GLN A2388     -11.915 -34.155-142.360  1.00  0.720          C  
ATOM  32999  CD  GLN A2388     -12.335 -35.614-142.482  1.00  0.720          C  
ATOM  33000  OE1 GLN A2388     -11.558 -36.548-142.227  1.00  0.720          O  
ATOM  33001  NE2 GLN A2388     -13.582 -35.817-142.878  1.00  0.720          N  
ATOM  33002  H   GLN A2388      -7.953 -33.202-142.263  1.00  0.560          H  
ATOM  33003  HA  GLN A2388     -10.356 -31.954-143.118  1.00  0.640          H  
ATOM  33004 1HB  GLN A2388      -9.960 -34.405-143.194  1.00  0.860          H  
ATOM  33005 2HB  GLN A2388     -10.017 -34.473-141.441  1.00  0.860          H  
ATOM  33006 1HG  GLN A2388     -12.351 -33.772-141.437  1.00  0.860          H  
ATOM  33007 2HG  GLN A2388     -12.326 -33.610-143.210  1.00  0.860          H  
ATOM  33008 1HE2 GLN A2388     -13.940 -36.739-142.983  1.00  0.860          H  
ATOM  33009 2HE2 GLN A2388     -14.195 -35.009-143.056  1.00  0.860          H  
ATOM  33010  N   PHE A2389     -10.056 -32.125-139.857  1.00  0.610          N  
ATOM  33011  CA  PHE A2389     -10.430 -31.648-138.547  1.00  0.740          C  
ATOM  33012  C   PHE A2389     -10.377 -30.119-138.456  1.00  0.740          C  
ATOM  33013  O   PHE A2389     -11.319 -29.477-137.995  1.00  0.830          O  
ATOM  33014  CB  PHE A2389      -9.508 -32.366-137.597  1.00  0.980          C  
ATOM  33015  CG  PHE A2389      -9.512 -32.043-136.287  1.00  0.980          C  
ATOM  33016  CD1 PHE A2389     -10.431 -32.530-135.403  1.00  0.980          C  
ATOM  33017  CD2 PHE A2389      -8.531 -31.253-135.882  1.00  0.980          C  
ATOM  33018  CE1 PHE A2389     -10.324 -32.194-134.112  1.00  0.980          C  
ATOM  33019  CE2 PHE A2389      -8.415 -30.930-134.654  1.00  0.980          C  
ATOM  33020  CZ  PHE A2389      -9.292 -31.378-133.726  1.00  0.980          C  
ATOM  33021  H   PHE A2389      -9.266 -32.771-139.872  1.00  0.730          H  
ATOM  33022  HA  PHE A2389     -11.453 -31.970-138.348  1.00  0.890          H  
ATOM  33023 1HB  PHE A2389      -9.708 -33.431-137.668  1.00  1.180          H  
ATOM  33024 2HB  PHE A2389      -8.512 -32.224-137.945  1.00  1.180          H  
ATOM  33025  HD1 PHE A2389     -11.237 -33.186-135.739  1.00  1.180          H  
ATOM  33026  HD2 PHE A2389      -7.812 -30.883-136.609  1.00  1.180          H  
ATOM  33027  HE1 PHE A2389     -11.055 -32.576-133.402  1.00  1.180          H  
ATOM  33028  HE2 PHE A2389      -7.613 -30.313-134.405  1.00  1.180          H  
ATOM  33029  HZ  PHE A2389      -9.170 -31.088-132.693  1.00  1.180          H  
ATOM  33030  N   LEU A2390      -9.286 -29.515-138.915  1.00  0.690          N  
ATOM  33031  CA  LEU A2390      -9.155 -28.066-138.878  1.00  0.770          C  
ATOM  33032  C   LEU A2390     -10.271 -27.426-139.720  1.00  0.770          C  
ATOM  33033  O   LEU A2390     -10.869 -26.415-139.329  1.00  0.870          O  
ATOM  33034  CB  LEU A2390      -7.805 -27.679-139.502  1.00  1.050          C  
ATOM  33035  CG  LEU A2390      -6.536 -28.136-138.764  1.00  1.050          C  
ATOM  33036  CD1 LEU A2390      -5.381 -27.871-139.625  1.00  1.050          C  
ATOM  33037  CD2 LEU A2390      -6.374 -27.493-137.515  1.00  1.050          C  
ATOM  33038  H   LEU A2390      -8.515 -30.086-139.263  1.00  0.830          H  
ATOM  33039  HA  LEU A2390      -9.246 -27.723-137.852  1.00  0.920          H  
ATOM  33040 1HB  LEU A2390      -7.764 -28.115-140.502  1.00  1.260          H  
ATOM  33041 2HB  LEU A2390      -7.767 -26.602-139.607  1.00  1.260          H  
ATOM  33042  HG  LEU A2390      -6.601 -29.161-138.575  1.00  1.260          H  
ATOM  33043 1HD1 LEU A2390      -4.503 -28.220-139.153  1.00  1.260          H  
ATOM  33044 2HD1 LEU A2390      -5.502 -28.388-140.562  1.00  1.260          H  
ATOM  33045 3HD1 LEU A2390      -5.301 -26.802-139.801  1.00  1.260          H  
ATOM  33046 1HD2 LEU A2390      -5.489 -27.881-137.053  1.00  1.260          H  
ATOM  33047 2HD2 LEU A2390      -6.275 -26.449-137.642  1.00  1.260          H  
ATOM  33048 3HD2 LEU A2390      -7.225 -27.716-136.919  1.00  1.260          H  
ATOM  33049  N   ARG A2391     -10.578 -28.039-140.863  1.00  0.670          N  
ATOM  33050  CA  ARG A2391     -11.628 -27.543-141.742  1.00  0.690          C  
ATOM  33051  C   ARG A2391     -13.049 -27.804-141.204  1.00  0.720          C  
ATOM  33052  O   ARG A2391     -13.924 -26.937-141.311  1.00  0.810          O  
ATOM  33053  CB  ARG A2391     -11.471 -28.187-143.107  1.00  0.960          C  
ATOM  33054  CG  ARG A2391     -10.243 -27.724-143.876  1.00  0.960          C  
ATOM  33055  CD  ARG A2391     -10.060 -28.479-145.121  1.00  0.960          C  
ATOM  33056  NE  ARG A2391      -8.877 -28.039-145.844  1.00  0.960          N  
ATOM  33057  CZ  ARG A2391      -8.385 -28.625-146.955  1.00  0.960          C  
ATOM  33058  NH1 ARG A2391      -8.978 -29.683-147.473  1.00  0.960          N  
ATOM  33059  NH2 ARG A2391      -7.298 -28.134-147.525  1.00  0.960          N  
ATOM  33060  H   ARG A2391     -10.002 -28.838-141.152  1.00  0.800          H  
ATOM  33061  HA  ARG A2391     -11.493 -26.469-141.854  1.00  0.830          H  
ATOM  33062 1HB  ARG A2391     -11.395 -29.267-142.988  1.00  1.150          H  
ATOM  33063 2HB  ARG A2391     -12.353 -27.984-143.712  1.00  1.150          H  
ATOM  33064 1HG  ARG A2391     -10.348 -26.670-144.129  1.00  1.150          H  
ATOM  33065 2HG  ARG A2391      -9.352 -27.859-143.262  1.00  1.150          H  
ATOM  33066 1HD  ARG A2391      -9.938 -29.535-144.871  1.00  1.150          H  
ATOM  33067 2HD  ARG A2391     -10.929 -28.347-145.763  1.00  1.150          H  
ATOM  33068  HE  ARG A2391      -8.383 -27.226-145.480  1.00  1.150          H  
ATOM  33069 1HH1 ARG A2391      -9.808 -30.063-147.042  1.00  1.150          H  
ATOM  33070 2HH1 ARG A2391      -8.604 -30.118-148.305  1.00  1.150          H  
ATOM  33071 1HH2 ARG A2391      -6.841 -27.319-147.127  1.00  1.150          H  
ATOM  33072 2HH2 ARG A2391      -6.921 -28.565-148.356  1.00  1.150          H  
ATOM  33073  N   GLU A2392     -13.272 -28.991-140.623  1.00  0.700          N  
ATOM  33074  CA  GLU A2392     -14.578 -29.404-140.123  1.00  0.790          C  
ATOM  33075  C   GLU A2392     -14.915 -29.037-138.688  1.00  0.760          C  
ATOM  33076  O   GLU A2392     -16.081 -29.001-138.365  1.00  0.700          O  
ATOM  33077  CB  GLU A2392     -14.783 -30.908-140.283  1.00  1.070          C  
ATOM  33078  CG  GLU A2392     -14.877 -31.379-141.721  1.00  1.070          C  
ATOM  33079  CD  GLU A2392     -15.085 -32.850-141.825  1.00  1.070          C  
ATOM  33080  OE1 GLU A2392     -15.225 -33.486-140.806  1.00  1.070          O  
ATOM  33081  OE2 GLU A2392     -15.077 -33.359-142.927  1.00  1.070          O  
ATOM  33082  H   GLU A2392     -12.515 -29.669-140.589  1.00  0.840          H  
ATOM  33083  HA  GLU A2392     -15.320 -28.918-140.754  1.00  0.950          H  
ATOM  33084 1HB  GLU A2392     -13.949 -31.433-139.813  1.00  1.280          H  
ATOM  33085 2HB  GLU A2392     -15.694 -31.207-139.763  1.00  1.280          H  
ATOM  33086 1HG  GLU A2392     -15.703 -30.865-142.209  1.00  1.280          H  
ATOM  33087 2HG  GLU A2392     -13.958 -31.109-142.239  1.00  1.280          H  
ATOM  33088  N   GLY A2393     -13.971 -28.842-137.794  1.00  0.810          N  
ATOM  33089  CA  GLY A2393     -14.242 -28.396-136.424  1.00  0.770          C  
ATOM  33090  C   GLY A2393     -14.901 -29.394-135.474  1.00  0.830          C  
ATOM  33091  O   GLY A2393     -14.349 -29.775-134.453  1.00  1.430          O  
ATOM  33092  H   GLY A2393     -13.003 -28.972-138.063  1.00  0.970          H  
ATOM  33093 1HA  GLY A2393     -13.292 -28.081-135.999  1.00  0.920          H  
ATOM  33094 2HA  GLY A2393     -14.856 -27.498-136.473  1.00  0.920          H  
ATOM  33095  N   LYS A2394     -16.101 -29.786-135.817  1.00  1.280          N  
ATOM  33096  CA  LYS A2394     -16.961 -30.665-135.050  1.00  1.510          C  
ATOM  33097  C   LYS A2394     -16.478 -32.107-134.854  1.00  1.300          C  
ATOM  33098  O   LYS A2394     -17.048 -32.830-134.037  1.00  1.350          O  
ATOM  33099  CB  LYS A2394     -18.340 -30.734-135.715  1.00  2.020          C  
ATOM  33100  CG  LYS A2394     -18.354 -31.490-137.074  1.00  2.020          C  
ATOM  33101  CD  LYS A2394     -19.726 -31.458-137.749  1.00  2.020          C  
ATOM  33102  CE  LYS A2394     -19.699 -32.212-139.085  1.00  2.020          C  
ATOM  33103  NZ  LYS A2394     -21.017 -32.161-139.783  1.00  2.020          N  
ATOM  33104  H   LYS A2394     -16.438 -29.410-136.696  1.00  1.540          H  
ATOM  33105  HA  LYS A2394     -17.071 -30.227-134.058  1.00  1.810          H  
ATOM  33106 1HB  LYS A2394     -19.045 -31.221-135.043  1.00  2.430          H  
ATOM  33107 2HB  LYS A2394     -18.700 -29.723-135.896  1.00  2.430          H  
ATOM  33108 1HG  LYS A2394     -17.608 -31.062-137.746  1.00  2.430          H  
ATOM  33109 2HG  LYS A2394     -18.099 -32.537-136.906  1.00  2.430          H  
ATOM  33110 1HD  LYS A2394     -20.465 -31.922-137.097  1.00  2.430          H  
ATOM  33111 2HD  LYS A2394     -20.019 -30.424-137.932  1.00  2.430          H  
ATOM  33112 1HE  LYS A2394     -18.938 -31.766-139.729  1.00  2.430          H  
ATOM  33113 2HE  LYS A2394     -19.436 -33.253-138.901  1.00  2.430          H  
ATOM  33114 1HZ  LYS A2394     -20.957 -32.667-140.657  1.00  2.430          H  
ATOM  33115 2HZ  LYS A2394     -21.727 -32.583-139.200  1.00  2.430          H  
ATOM  33116 3HZ  LYS A2394     -21.265 -31.199-139.971  1.00  2.430          H  
ATOM  33117  N   GLY A2395     -15.539 -32.567-135.674  1.00  1.200          N  
ATOM  33118  CA  GLY A2395     -15.127 -33.962-135.614  1.00  1.120          C  
ATOM  33119  C   GLY A2395     -14.066 -34.310-134.586  1.00  1.000          C  
ATOM  33120  O   GLY A2395     -13.394 -33.444-134.028  1.00  1.070          O  
ATOM  33121  H   GLY A2395     -15.095 -31.930-136.319  1.00  1.440          H  
ATOM  33122 1HA  GLY A2395     -16.011 -34.572-135.423  1.00  1.340          H  
ATOM  33123 2HA  GLY A2395     -14.771 -34.255-136.600  1.00  1.340          H  
ATOM  33124  N   ASN A2396     -13.904 -35.618-134.394  1.00  0.870          N  
ATOM  33125  CA  ASN A2396     -12.919 -36.213-133.506  1.00  0.800          C  
ATOM  33126  C   ASN A2396     -12.525 -37.550-134.146  1.00  0.750          C  
ATOM  33127  O   ASN A2396     -13.374 -38.198-134.764  1.00  0.750          O  
ATOM  33128  CB  ASN A2396     -13.502 -36.412-132.116  1.00  1.150          C  
ATOM  33129  CG  ASN A2396     -14.039 -35.111-131.488  1.00  1.150          C  
ATOM  33130  OD1 ASN A2396     -13.310 -34.185-131.087  1.00  1.150          O  
ATOM  33131  ND2 ASN A2396     -15.342 -35.041-131.397  1.00  1.150          N  
ATOM  33132  H   ASN A2396     -14.510 -36.247-134.905  1.00  1.040          H  
ATOM  33133  HA  ASN A2396     -12.028 -35.582-133.458  1.00  0.960          H  
ATOM  33134 1HB  ASN A2396     -14.308 -37.143-132.161  1.00  1.380          H  
ATOM  33135 2HB  ASN A2396     -12.726 -36.818-131.462  1.00  1.380          H  
ATOM  33136 1HD2 ASN A2396     -15.766 -34.221-131.010  1.00  1.380          H  
ATOM  33137 2HD2 ASN A2396     -15.912 -35.793-131.729  1.00  1.380          H  
ATOM  33138  N   VAL A2397     -11.258 -37.944-134.052  1.00  0.770          N  
ATOM  33139  CA  VAL A2397     -10.827 -39.237-134.613  1.00  0.820          C  
ATOM  33140  C   VAL A2397      -9.877 -40.031-133.711  1.00  0.820          C  
ATOM  33141  O   VAL A2397      -8.955 -39.467-133.116  1.00  0.820          O  
ATOM  33142  CB  VAL A2397     -10.197 -39.016-136.009  1.00  1.130          C  
ATOM  33143  CG1 VAL A2397      -9.015 -38.119-135.901  1.00  1.130          C  
ATOM  33144  CG2 VAL A2397      -9.778 -40.351-136.635  1.00  1.130          C  
ATOM  33145  H   VAL A2397     -10.605 -37.348-133.533  1.00  0.920          H  
ATOM  33146  HA  VAL A2397     -11.718 -39.852-134.757  1.00  0.980          H  
ATOM  33147  HB  VAL A2397     -10.930 -38.532-136.650  1.00  1.350          H  
ATOM  33148 1HG1 VAL A2397      -8.608 -37.969-136.863  1.00  1.350          H  
ATOM  33149 2HG1 VAL A2397      -9.322 -37.165-135.480  1.00  1.350          H  
ATOM  33150 3HG1 VAL A2397      -8.266 -38.570-135.274  1.00  1.350          H  
ATOM  33151 1HG2 VAL A2397      -9.357 -40.171-137.602  1.00  1.350          H  
ATOM  33152 2HG2 VAL A2397      -9.043 -40.838-136.030  1.00  1.350          H  
ATOM  33153 3HG2 VAL A2397     -10.646 -41.010-136.734  1.00  1.350          H  
ATOM  33154  N   GLY A2398     -10.057 -41.354-133.656  1.00  0.830          N  
ATOM  33155  CA  GLY A2398      -9.134 -42.201-132.909  1.00  0.870          C  
ATOM  33156  C   GLY A2398      -9.751 -42.920-131.723  1.00  0.910          C  
ATOM  33157  O   GLY A2398     -10.832 -42.569-131.247  1.00  1.000          O  
ATOM  33158  H   GLY A2398     -10.842 -41.805-134.153  1.00  1.000          H  
ATOM  33159 1HA  GLY A2398      -8.710 -42.940-133.590  1.00  1.040          H  
ATOM  33160 2HA  GLY A2398      -8.306 -41.605-132.551  1.00  1.040          H  
ATOM  33161  N   ALA A2399      -9.061 -43.976-131.297  1.00  1.080          N  
ATOM  33162  CA  ALA A2399      -9.428 -44.823-130.170  1.00  1.140          C  
ATOM  33163  C   ALA A2399      -9.245 -44.066-128.863  1.00  0.930          C  
ATOM  33164  O   ALA A2399      -8.311 -43.281-128.740  1.00  0.890          O  
ATOM  33165  CB  ALA A2399      -8.575 -46.084-130.175  1.00  1.570          C  
ATOM  33166  H   ALA A2399      -8.183 -44.167-131.767  1.00  1.300          H  
ATOM  33167  HA  ALA A2399     -10.480 -45.092-130.269  1.00  1.370          H  
ATOM  33168 1HB  ALA A2399      -8.858 -46.727-129.345  1.00  1.890          H  
ATOM  33169 2HB  ALA A2399      -8.717 -46.617-131.114  1.00  1.890          H  
ATOM  33170 3HB  ALA A2399      -7.528 -45.811-130.077  1.00  1.890          H  
ATOM  33171  N   SER A2400     -10.062 -44.349-127.857  1.00  0.980          N  
ATOM  33172  CA  SER A2400      -9.935 -43.619-126.599  1.00  1.100          C  
ATOM  33173  C   SER A2400      -8.524 -43.560-126.032  1.00  0.900          C  
ATOM  33174  O   SER A2400      -7.884 -44.584-125.794  1.00  1.570          O  
ATOM  33175  CB  SER A2400     -10.844 -44.250-125.564  1.00  1.490          C  
ATOM  33176  OG  SER A2400     -10.639 -43.687-124.297  1.00  1.490          O  
ATOM  33177  H   SER A2400     -10.803 -45.024-127.976  1.00  1.180          H  
ATOM  33178  HA  SER A2400     -10.268 -42.593-126.777  1.00  1.320          H  
ATOM  33179 1HB  SER A2400     -11.881 -44.103-125.862  1.00  1.790          H  
ATOM  33180 2HB  SER A2400     -10.664 -45.323-125.522  1.00  1.790          H  
ATOM  33181  HG  SER A2400     -11.324 -44.061-123.734  1.00  1.790          H  
ATOM  33182  N   GLY A2401      -8.052 -42.334-125.800  1.00  1.040          N  
ATOM  33183  CA  GLY A2401      -6.735 -42.030-125.250  1.00  0.810          C  
ATOM  33184  C   GLY A2401      -5.645 -41.910-126.310  1.00  0.750          C  
ATOM  33185  O   GLY A2401      -4.535 -41.481-126.001  1.00  0.750          O  
ATOM  33186  H   GLY A2401      -8.664 -41.540-126.043  1.00  1.250          H  
ATOM  33187 1HA  GLY A2401      -6.802 -41.088-124.709  1.00  0.970          H  
ATOM  33188 2HA  GLY A2401      -6.464 -42.770-124.524  1.00  0.970          H  
ATOM  33189  N   ASN A2402      -5.975 -42.253-127.549  1.00  0.760          N  
ATOM  33190  CA  ASN A2402      -5.074 -42.211-128.683  1.00  0.730          C  
ATOM  33191  C   ASN A2402      -5.854 -41.576-129.814  1.00  0.770          C  
ATOM  33192  O   ASN A2402      -6.246 -42.232-130.785  1.00  0.870          O  
ATOM  33193  CB  ASN A2402      -4.590 -43.577-129.032  1.00  1.030          C  
ATOM  33194  CG  ASN A2402      -3.811 -44.207-127.923  1.00  1.030          C  
ATOM  33195  OD1 ASN A2402      -2.804 -43.653-127.455  1.00  1.030          O  
ATOM  33196  ND2 ASN A2402      -4.215 -45.381-127.539  1.00  1.030          N  
ATOM  33197  H   ASN A2402      -6.929 -42.571-127.742  1.00  0.910          H  
ATOM  33198  HA  ASN A2402      -4.223 -41.593-128.451  1.00  0.880          H  
ATOM  33199 1HB  ASN A2402      -5.461 -44.202-129.232  1.00  1.240          H  
ATOM  33200 2HB  ASN A2402      -4.000 -43.540-129.934  1.00  1.240          H  
ATOM  33201 1HD2 ASN A2402      -3.694 -45.922-126.844  1.00  1.240          H  
ATOM  33202 2HD2 ASN A2402      -5.021 -45.792-127.957  1.00  1.240          H  
ATOM  33203  N   GLU A2403      -6.078 -40.284-129.654  1.00  0.700          N  
ATOM  33204  CA  GLU A2403      -7.035 -39.565-130.470  1.00  0.670          C  
ATOM  33205  C   GLU A2403      -6.761 -38.080-130.676  1.00  0.630          C  
ATOM  33206  O   GLU A2403      -6.078 -37.421-129.886  1.00  0.610          O  
ATOM  33207  CB  GLU A2403      -8.416 -39.730-129.801  1.00  0.950          C  
ATOM  33208  CG  GLU A2403      -8.476 -39.146-128.353  1.00  0.950          C  
ATOM  33209  CD  GLU A2403      -9.779 -39.372-127.598  1.00  0.950          C  
ATOM  33210  OE1 GLU A2403     -10.781 -38.800-127.965  1.00  0.950          O  
ATOM  33211  OE2 GLU A2403      -9.754 -40.114-126.620  1.00  0.950          O  
ATOM  33212  H   GLU A2403      -5.577 -39.822-128.895  1.00  0.840          H  
ATOM  33213  HA  GLU A2403      -7.051 -40.028-131.453  1.00  0.800          H  
ATOM  33214 1HB  GLU A2403      -9.176 -39.226-130.404  1.00  1.140          H  
ATOM  33215 2HB  GLU A2403      -8.681 -40.787-129.758  1.00  1.140          H  
ATOM  33216 1HG  GLU A2403      -7.669 -39.591-127.774  1.00  1.140          H  
ATOM  33217 2HG  GLU A2403      -8.287 -38.072-128.407  1.00  1.140          H  
ATOM  33218  N   LEU A2404      -7.336 -37.563-131.753  1.00  0.610          N  
ATOM  33219  CA  LEU A2404      -7.334 -36.148-132.092  1.00  0.600          C  
ATOM  33220  C   LEU A2404      -8.741 -35.601-131.840  1.00  0.620          C  
ATOM  33221  O   LEU A2404      -9.729 -36.107-132.388  1.00  0.640          O  
ATOM  33222  CB  LEU A2404      -6.909 -35.963-133.557  1.00  0.840          C  
ATOM  33223  CG  LEU A2404      -6.938 -34.529-134.145  1.00  0.840          C  
ATOM  33224  CD1 LEU A2404      -5.897 -33.641-133.461  1.00  0.840          C  
ATOM  33225  CD2 LEU A2404      -6.693 -34.602-135.644  1.00  0.840          C  
ATOM  33226  H   LEU A2404      -7.868 -38.204-132.345  1.00  0.730          H  
ATOM  33227  HA  LEU A2404      -6.636 -35.633-131.440  1.00  0.720          H  
ATOM  33228 1HB  LEU A2404      -5.889 -36.331-133.656  1.00  1.010          H  
ATOM  33229 2HB  LEU A2404      -7.535 -36.575-134.160  1.00  1.010          H  
ATOM  33230  HG  LEU A2404      -7.919 -34.087-133.971  1.00  1.010          H  
ATOM  33231 1HD1 LEU A2404      -5.947 -32.650-133.894  1.00  1.010          H  
ATOM  33232 2HD1 LEU A2404      -6.097 -33.574-132.398  1.00  1.010          H  
ATOM  33233 3HD1 LEU A2404      -4.903 -34.054-133.617  1.00  1.010          H  
ATOM  33234 1HD2 LEU A2404      -6.738 -33.604-136.034  1.00  1.010          H  
ATOM  33235 2HD2 LEU A2404      -5.717 -35.031-135.846  1.00  1.010          H  
ATOM  33236 3HD2 LEU A2404      -7.464 -35.213-136.115  1.00  1.010          H  
ATOM  33237  N   LYS A2405      -8.851 -34.584-130.997  1.00  0.680          N  
ATOM  33238  CA  LYS A2405     -10.170 -34.054-130.658  1.00  0.770          C  
ATOM  33239  C   LYS A2405     -10.230 -32.536-130.592  1.00  0.760          C  
ATOM  33240  O   LYS A2405      -9.218 -31.873-130.346  1.00  0.720          O  
ATOM  33241  CB  LYS A2405     -10.606 -34.636-129.315  1.00  1.040          C  
ATOM  33242  CG  LYS A2405      -9.731 -34.199-128.159  1.00  1.040          C  
ATOM  33243  CD  LYS A2405     -10.127 -34.851-126.860  1.00  1.040          C  
ATOM  33244  CE  LYS A2405      -9.305 -34.268-125.724  1.00  1.040          C  
ATOM  33245  NZ  LYS A2405      -9.602 -34.900-124.420  1.00  1.040          N  
ATOM  33246  H   LYS A2405      -7.997 -34.209-130.573  1.00  0.820          H  
ATOM  33247  HA  LYS A2405     -10.868 -34.371-131.428  1.00  0.920          H  
ATOM  33248 1HB  LYS A2405     -11.628 -34.331-129.096  1.00  1.250          H  
ATOM  33249 2HB  LYS A2405     -10.587 -35.728-129.366  1.00  1.250          H  
ATOM  33250 1HG  LYS A2405      -8.689 -34.455-128.378  1.00  1.250          H  
ATOM  33251 2HG  LYS A2405      -9.800 -33.116-128.036  1.00  1.250          H  
ATOM  33252 1HD  LYS A2405     -11.186 -34.679-126.670  1.00  1.250          H  
ATOM  33253 2HD  LYS A2405      -9.947 -35.930-126.921  1.00  1.250          H  
ATOM  33254 1HE  LYS A2405      -8.242 -34.393-125.945  1.00  1.250          H  
ATOM  33255 2HE  LYS A2405      -9.527 -33.204-125.654  1.00  1.250          H  
ATOM  33256 1HZ  LYS A2405      -9.024 -34.453-123.714  1.00  1.250          H  
ATOM  33257 2HZ  LYS A2405     -10.576 -34.779-124.189  1.00  1.250          H  
ATOM  33258 3HZ  LYS A2405      -9.378 -35.884-124.472  1.00  1.250          H  
ATOM  33259  N   LEU A2406     -11.417 -31.965-130.814  1.00  0.810          N  
ATOM  33260  CA  LEU A2406     -11.522 -30.512-130.660  1.00  0.850          C  
ATOM  33261  C   LEU A2406     -12.380 -30.201-129.441  1.00  1.020          C  
ATOM  33262  O   LEU A2406     -13.474 -30.749-129.282  1.00  1.290          O  
ATOM  33263  CB  LEU A2406     -12.195 -29.811-131.873  1.00  1.170          C  
ATOM  33264  CG  LEU A2406     -12.149 -28.203-131.872  1.00  1.170          C  
ATOM  33265  CD1 LEU A2406     -10.749 -27.746-132.148  1.00  1.170          C  
ATOM  33266  CD2 LEU A2406     -13.043 -27.626-132.886  1.00  1.170          C  
ATOM  33267  H   LEU A2406     -12.229 -32.560-131.020  1.00  0.970          H  
ATOM  33268  HA  LEU A2406     -10.534 -30.098-130.492  1.00  1.020          H  
ATOM  33269 1HB  LEU A2406     -11.739 -30.148-132.787  1.00  1.410          H  
ATOM  33270 2HB  LEU A2406     -13.247 -30.106-131.904  1.00  1.410          H  
ATOM  33271  HG  LEU A2406     -12.445 -27.838-130.893  1.00  1.410          H  
ATOM  33272 1HD1 LEU A2406     -10.701 -26.661-132.125  1.00  1.410          H  
ATOM  33273 2HD1 LEU A2406     -10.101 -28.136-131.440  1.00  1.410          H  
ATOM  33274 3HD1 LEU A2406     -10.457 -28.100-133.133  1.00  1.410          H  
ATOM  33275 1HD2 LEU A2406     -12.981 -26.536-132.852  1.00  1.410          H  
ATOM  33276 2HD2 LEU A2406     -12.727 -27.977-133.848  1.00  1.410          H  
ATOM  33277 3HD2 LEU A2406     -14.068 -27.936-132.689  1.00  1.410          H  
ATOM  33278  N   SER A2407     -11.923 -29.261-128.628  1.00  0.880          N  
ATOM  33279  CA  SER A2407     -12.683 -28.785-127.479  1.00  1.000          C  
ATOM  33280  C   SER A2407     -12.902 -27.287-127.646  1.00  1.200          C  
ATOM  33281  O   SER A2407     -11.989 -26.470-127.434  1.00  2.080          O  
ATOM  33282  CB  SER A2407     -11.944 -29.079-126.189  1.00  1.350          C  
ATOM  33283  OG  SER A2407     -12.646 -28.577-125.082  1.00  1.350          O  
ATOM  33284  H   SER A2407     -10.990 -28.883-128.808  1.00  1.060          H  
ATOM  33285  HA  SER A2407     -13.654 -29.279-127.457  1.00  1.200          H  
ATOM  33286 1HB  SER A2407     -11.813 -30.156-126.084  1.00  1.620          H  
ATOM  33287 2HB  SER A2407     -10.948 -28.631-126.229  1.00  1.620          H  
ATOM  33288  HG  SER A2407     -12.122 -28.810-124.309  1.00  1.620          H  
ATOM  33289  N   ASN A2408     -14.127 -26.898-127.987  1.00  1.140          N  
ATOM  33290  CA  ASN A2408     -14.400 -25.504-128.329  1.00  1.030          C  
ATOM  33291  C   ASN A2408     -13.501 -25.122-129.513  1.00  1.140          C  
ATOM  33292  O   ASN A2408     -13.798 -25.502-130.634  1.00  1.410          O  
ATOM  33293  CB  ASN A2408     -14.253 -24.575-127.131  1.00  1.490          C  
ATOM  33294  CG  ASN A2408     -15.247 -24.897-126.051  1.00  1.490          C  
ATOM  33295  OD1 ASN A2408     -16.355 -25.383-126.320  1.00  1.490          O  
ATOM  33296  ND2 ASN A2408     -14.872 -24.639-124.827  1.00  1.490          N  
ATOM  33297  H   ASN A2408     -14.857 -27.593-128.083  1.00  1.370          H  
ATOM  33298  HA  ASN A2408     -15.431 -25.427-128.679  1.00  1.240          H  
ATOM  33299 1HB  ASN A2408     -13.261 -24.608-126.704  1.00  1.780          H  
ATOM  33300 2HB  ASN A2408     -14.428 -23.549-127.457  1.00  1.780          H  
ATOM  33301 1HD2 ASN A2408     -15.487 -24.835-124.064  1.00  1.780          H  
ATOM  33302 2HD2 ASN A2408     -13.968 -24.251-124.651  1.00  1.780          H  
ATOM  33303  N   ARG A2409     -12.469 -24.306-129.306  1.00  1.000          N  
ATOM  33304  CA  ARG A2409     -11.583 -23.924-130.411  1.00  1.120          C  
ATOM  33305  C   ARG A2409     -10.169 -24.479-130.215  1.00  1.100          C  
ATOM  33306  O   ARG A2409      -9.234 -24.098-130.917  1.00  1.210          O  
ATOM  33307  CB  ARG A2409     -11.505 -22.416-130.572  1.00  1.520          C  
ATOM  33308  CG  ARG A2409     -12.799 -21.741-130.957  1.00  1.520          C  
ATOM  33309  CD  ARG A2409     -12.616 -20.280-131.107  1.00  1.520          C  
ATOM  33310  NE  ARG A2409     -13.841 -19.620-131.528  1.00  1.520          N  
ATOM  33311  CZ  ARG A2409     -13.976 -18.291-131.732  1.00  1.520          C  
ATOM  33312  NH1 ARG A2409     -12.957 -17.477-131.529  1.00  1.520          N  
ATOM  33313  NH2 ARG A2409     -15.140 -17.806-132.136  1.00  1.520          N  
ATOM  33314  H   ARG A2409     -12.266 -23.995-128.366  1.00  1.200          H  
ATOM  33315  HA  ARG A2409     -11.981 -24.340-131.338  1.00  1.340          H  
ATOM  33316 1HB  ARG A2409     -11.154 -21.971-129.643  1.00  1.820          H  
ATOM  33317 2HB  ARG A2409     -10.772 -22.176-131.347  1.00  1.820          H  
ATOM  33318 1HG  ARG A2409     -13.148 -22.146-131.907  1.00  1.820          H  
ATOM  33319 2HG  ARG A2409     -13.551 -21.920-130.189  1.00  1.820          H  
ATOM  33320 1HD  ARG A2409     -12.304 -19.857-130.154  1.00  1.820          H  
ATOM  33321 2HD  ARG A2409     -11.850 -20.097-131.861  1.00  1.820          H  
ATOM  33322  HE  ARG A2409     -14.651 -20.205-131.694  1.00  1.820          H  
ATOM  33323 1HH1 ARG A2409     -12.075 -17.839-131.202  1.00  1.820          H  
ATOM  33324 2HH1 ARG A2409     -13.064 -16.484-131.682  1.00  1.820          H  
ATOM  33325 1HH2 ARG A2409     -15.922 -18.430-132.290  1.00  1.820          H  
ATOM  33326 2HH2 ARG A2409     -15.252 -16.815-132.290  1.00  1.820          H  
ATOM  33327  N   GLN A2410      -9.991 -25.347-129.230  1.00  0.980          N  
ATOM  33328  CA  GLN A2410      -8.676 -25.912-128.946  1.00  0.910          C  
ATOM  33329  C   GLN A2410      -8.500 -27.322-129.467  1.00  0.860          C  
ATOM  33330  O   GLN A2410      -9.325 -28.210-129.234  1.00  0.920          O  
ATOM  33331  CB  GLN A2410      -8.385 -25.858-127.449  1.00  1.300          C  
ATOM  33332  CG  GLN A2410      -7.048 -26.476-127.043  1.00  1.300          C  
ATOM  33333  CD  GLN A2410      -6.692 -26.148-125.638  1.00  1.300          C  
ATOM  33334  OE1 GLN A2410      -6.334 -25.000-125.362  1.00  1.300          O  
ATOM  33335  NE2 GLN A2410      -6.792 -27.101-124.722  1.00  1.300          N  
ATOM  33336  H   GLN A2410     -10.789 -25.640-128.662  1.00  1.180          H  
ATOM  33337  HA  GLN A2410      -7.927 -25.293-129.441  1.00  1.090          H  
ATOM  33338 1HB  GLN A2410      -8.392 -24.820-127.120  1.00  1.560          H  
ATOM  33339 2HB  GLN A2410      -9.179 -26.379-126.910  1.00  1.560          H  
ATOM  33340 1HG  GLN A2410      -7.135 -27.561-127.112  1.00  1.560          H  
ATOM  33341 2HG  GLN A2410      -6.263 -26.133-127.692  1.00  1.560          H  
ATOM  33342 1HE2 GLN A2410      -6.571 -26.900-123.769  1.00  1.560          H  
ATOM  33343 2HE2 GLN A2410      -7.106 -28.056-124.947  1.00  1.560          H  
ATOM  33344  N   ILE A2411      -7.403 -27.526-130.165  1.00  0.820          N  
ATOM  33345  CA  ILE A2411      -7.070 -28.816-130.738  1.00  0.780          C  
ATOM  33346  C   ILE A2411      -6.196 -29.646-129.857  1.00  0.750          C  
ATOM  33347  O   ILE A2411      -5.155 -29.189-129.405  1.00  0.820          O  
ATOM  33348  CB  ILE A2411      -6.402 -28.618-132.091  1.00  1.110          C  
ATOM  33349  CG1 ILE A2411      -7.426 -28.015-132.978  1.00  1.110          C  
ATOM  33350  CG2 ILE A2411      -5.699 -29.915-132.596  1.00  1.110          C  
ATOM  33351  CD1 ILE A2411      -6.931 -27.559-134.246  1.00  1.110          C  
ATOM  33352  H   ILE A2411      -6.763 -26.734-130.299  1.00  0.980          H  
ATOM  33353  HA  ILE A2411      -7.995 -29.372-130.891  1.00  0.940          H  
ATOM  33354  HB  ILE A2411      -5.674 -27.863-131.994  1.00  1.330          H  
ATOM  33355 1HG1 ILE A2411      -8.198 -28.719-133.122  1.00  1.330          H  
ATOM  33356 2HG1 ILE A2411      -7.858 -27.166-132.474  1.00  1.330          H  
ATOM  33357 1HG2 ILE A2411      -5.216 -29.741-133.553  1.00  1.330          H  
ATOM  33358 2HG2 ILE A2411      -4.936 -30.232-131.888  1.00  1.330          H  
ATOM  33359 3HG2 ILE A2411      -6.421 -30.708-132.688  1.00  1.330          H  
ATOM  33360 1HD1 ILE A2411      -7.756 -27.135-134.805  1.00  1.330          H  
ATOM  33361 2HD1 ILE A2411      -6.178 -26.801-134.073  1.00  1.330          H  
ATOM  33362 3HD1 ILE A2411      -6.506 -28.376-134.801  1.00  1.330          H  
ATOM  33363  N   GLU A2412      -6.604 -30.873-129.588  1.00  0.680          N  
ATOM  33364  CA  GLU A2412      -5.797 -31.704-128.722  1.00  0.720          C  
ATOM  33365  C   GLU A2412      -5.444 -33.051-129.328  1.00  0.630          C  
ATOM  33366  O   GLU A2412      -6.297 -33.781-129.844  1.00  0.720          O  
ATOM  33367  CB  GLU A2412      -6.531 -31.912-127.398  1.00  0.990          C  
ATOM  33368  CG  GLU A2412      -6.781 -30.627-126.600  1.00  0.990          C  
ATOM  33369  CD  GLU A2412      -7.365 -30.859-125.220  1.00  0.990          C  
ATOM  33370  OE1 GLU A2412      -7.536 -31.995-124.841  1.00  0.990          O  
ATOM  33371  OE2 GLU A2412      -7.618 -29.891-124.534  1.00  0.990          O  
ATOM  33372  H   GLU A2412      -7.497 -31.218-129.949  1.00  0.820          H  
ATOM  33373  HA  GLU A2412      -4.861 -31.192-128.518  1.00  0.860          H  
ATOM  33374 1HB  GLU A2412      -7.501 -32.342-127.609  1.00  1.190          H  
ATOM  33375 2HB  GLU A2412      -6.002 -32.611-126.797  1.00  1.190          H  
ATOM  33376 1HG  GLU A2412      -5.852 -30.084-126.515  1.00  1.190          H  
ATOM  33377 2HG  GLU A2412      -7.475 -30.007-127.170  1.00  1.190          H  
ATOM  33378  N   ALA A2413      -4.161 -33.386-129.247  1.00  0.490          N  
ATOM  33379  CA  ALA A2413      -3.673 -34.677-129.720  1.00  0.500          C  
ATOM  33380  C   ALA A2413      -3.175 -35.521-128.540  1.00  0.600          C  
ATOM  33381  O   ALA A2413      -2.134 -35.225-127.938  1.00  0.690          O  
ATOM  33382  CB  ALA A2413      -2.595 -34.467-130.756  1.00  0.700          C  
ATOM  33383  H   ALA A2413      -3.517 -32.689-128.856  1.00  0.590          H  
ATOM  33384  HA  ALA A2413      -4.501 -35.215-130.181  1.00  0.600          H  
ATOM  33385 1HB  ALA A2413      -2.292 -35.426-131.097  1.00  0.840          H  
ATOM  33386 2HB  ALA A2413      -2.998 -33.889-131.588  1.00  0.840          H  
ATOM  33387 3HB  ALA A2413      -1.749 -33.935-130.318  1.00  0.840          H  
ATOM  33388  N   SER A2414      -3.936 -36.563-128.190  1.00  0.560          N  
ATOM  33389  CA  SER A2414      -3.636 -37.384-127.008  1.00  0.610          C  
ATOM  33390  C   SER A2414      -3.031 -38.737-127.337  1.00  0.650          C  
ATOM  33391  O   SER A2414      -3.544 -39.444-128.212  1.00  0.740          O  
ATOM  33392  CB  SER A2414      -4.917 -37.682-126.237  1.00  0.830          C  
ATOM  33393  OG  SER A2414      -5.529 -36.528-125.734  1.00  0.830          O  
ATOM  33394  H   SER A2414      -4.766 -36.775-128.750  1.00  0.670          H  
ATOM  33395  HA  SER A2414      -2.939 -36.847-126.371  1.00  0.730          H  
ATOM  33396 1HB  SER A2414      -5.613 -38.200-126.900  1.00  1.000          H  
ATOM  33397 2HB  SER A2414      -4.688 -38.362-125.417  1.00  1.000          H  
ATOM  33398  HG  SER A2414      -4.938 -36.196-125.038  1.00  1.000          H  
ATOM  33399  N   VAL A2415      -2.005 -39.134-126.559  1.00  0.580          N  
ATOM  33400  CA  VAL A2415      -1.404 -40.479-126.607  1.00  0.620          C  
ATOM  33401  C   VAL A2415      -1.240 -41.155-125.246  1.00  0.620          C  
ATOM  33402  O   VAL A2415      -0.672 -40.576-124.312  1.00  0.620          O  
ATOM  33403  CB  VAL A2415      -0.020 -40.452-127.282  1.00  0.850          C  
ATOM  33404  CG1 VAL A2415       0.659 -41.825-127.243  1.00  0.850          C  
ATOM  33405  CG2 VAL A2415      -0.191 -40.088-128.672  1.00  0.850          C  
ATOM  33406  H   VAL A2415      -1.610 -38.442-125.912  1.00  0.700          H  
ATOM  33407  HA  VAL A2415      -2.060 -41.113-127.205  1.00  0.740          H  
ATOM  33408  HB  VAL A2415       0.626 -39.734-126.774  1.00  1.020          H  
ATOM  33409 1HG1 VAL A2415       1.603 -41.748-127.746  1.00  1.020          H  
ATOM  33410 2HG1 VAL A2415       0.838 -42.143-126.226  1.00  1.020          H  
ATOM  33411 3HG1 VAL A2415       0.044 -42.559-127.738  1.00  1.020          H  
ATOM  33412 1HG2 VAL A2415       0.788 -40.086-129.125  1.00  1.020          H  
ATOM  33413 2HG2 VAL A2415      -0.828 -40.810-129.167  1.00  1.020          H  
ATOM  33414 3HG2 VAL A2415      -0.639 -39.102-128.742  1.00  1.020          H  
ATOM  33415  N   ARG A2416      -1.688 -42.409-125.136  1.00  0.650          N  
ATOM  33416  CA  ARG A2416      -1.493 -43.166-123.906  1.00  0.670          C  
ATOM  33417  C   ARG A2416      -0.041 -43.596-123.869  1.00  0.660          C  
ATOM  33418  O   ARG A2416       0.440 -44.244-124.796  1.00  0.660          O  
ATOM  33419  CB  ARG A2416      -2.398 -44.393-123.850  1.00  0.930          C  
ATOM  33420  CG  ARG A2416      -3.886 -44.103-123.725  1.00  0.930          C  
ATOM  33421  CD  ARG A2416      -4.715 -45.361-123.616  1.00  0.930          C  
ATOM  33422  NE  ARG A2416      -6.164 -45.078-123.514  1.00  0.930          N  
ATOM  33423  CZ  ARG A2416      -6.846 -44.847-122.359  1.00  0.930          C  
ATOM  33424  NH1 ARG A2416      -6.221 -44.878-121.194  1.00  0.930          N  
ATOM  33425  NH2 ARG A2416      -8.151 -44.581-122.390  1.00  0.930          N  
ATOM  33426  H   ARG A2416      -2.164 -42.842-125.932  1.00  0.780          H  
ATOM  33427  HA  ARG A2416      -1.702 -42.533-123.047  1.00  0.800          H  
ATOM  33428 1HB  ARG A2416      -2.269 -44.970-124.765  1.00  1.120          H  
ATOM  33429 2HB  ARG A2416      -2.104 -45.033-123.018  1.00  1.120          H  
ATOM  33430 1HG  ARG A2416      -4.075 -43.461-122.870  1.00  1.120          H  
ATOM  33431 2HG  ARG A2416      -4.185 -43.603-124.624  1.00  1.120          H  
ATOM  33432 1HD  ARG A2416      -4.558 -45.951-124.519  1.00  1.120          H  
ATOM  33433 2HD  ARG A2416      -4.404 -45.947-122.757  1.00  1.120          H  
ATOM  33434  HE  ARG A2416      -6.704 -45.029-124.404  1.00  1.120          H  
ATOM  33435 1HH1 ARG A2416      -5.236 -45.078-121.151  1.00  1.120          H  
ATOM  33436 2HH1 ARG A2416      -6.734 -44.706-120.339  1.00  1.120          H  
ATOM  33437 1HH2 ARG A2416      -8.672 -44.544-123.276  1.00  1.120          H  
ATOM  33438 2HH2 ARG A2416      -8.647 -44.410-121.531  1.00  1.120          H  
ATOM  33439  N   LEU A2417       0.663 -43.306-122.786  1.00  0.660          N  
ATOM  33440  CA  LEU A2417       2.078 -43.646-122.747  1.00  0.650          C  
ATOM  33441  C   LEU A2417       2.305 -45.153-122.821  1.00  0.640          C  
ATOM  33442  O   LEU A2417       3.264 -45.617-123.436  1.00  0.650          O  
ATOM  33443  CB  LEU A2417       2.714 -43.025-121.492  1.00  0.910          C  
ATOM  33444  CG  LEU A2417       2.803 -41.436-121.481  1.00  0.910          C  
ATOM  33445  CD1 LEU A2417       3.233 -40.960-120.088  1.00  0.910          C  
ATOM  33446  CD2 LEU A2417       3.815 -40.937-122.552  1.00  0.910          C  
ATOM  33447  H   LEU A2417       0.235 -42.798-122.004  1.00  0.790          H  
ATOM  33448  HA  LEU A2417       2.547 -43.216-123.626  1.00  0.780          H  
ATOM  33449 1HB  LEU A2417       2.125 -43.319-120.625  1.00  1.100          H  
ATOM  33450 2HB  LEU A2417       3.722 -43.422-121.376  1.00  1.100          H  
ATOM  33451  HG  LEU A2417       1.813 -41.017-121.688  1.00  1.100          H  
ATOM  33452 1HD1 LEU A2417       3.274 -39.869-120.068  1.00  1.100          H  
ATOM  33453 2HD1 LEU A2417       2.507 -41.309-119.346  1.00  1.100          H  
ATOM  33454 3HD1 LEU A2417       4.216 -41.363-119.845  1.00  1.100          H  
ATOM  33455 1HD2 LEU A2417       3.858 -39.854-122.520  1.00  1.100          H  
ATOM  33456 2HD2 LEU A2417       4.807 -41.345-122.341  1.00  1.100          H  
ATOM  33457 3HD2 LEU A2417       3.506 -41.242-123.543  1.00  1.100          H  
ATOM  33458  N   SER A2418       1.407 -45.936-122.238  1.00  0.660          N  
ATOM  33459  CA  SER A2418       1.551 -47.383-122.254  1.00  0.650          C  
ATOM  33460  C   SER A2418       1.449 -47.984-123.657  1.00  0.640          C  
ATOM  33461  O   SER A2418       2.023 -49.043-123.931  1.00  0.640          O  
ATOM  33462  CB  SER A2418       0.510 -48.002-121.342  1.00  0.910          C  
ATOM  33463  OG  SER A2418      -0.795 -47.764-121.813  1.00  0.910          O  
ATOM  33464  H   SER A2418       0.615 -45.528-121.764  1.00  0.790          H  
ATOM  33465  HA  SER A2418       2.538 -47.624-121.855  1.00  0.780          H  
ATOM  33466 1HB  SER A2418       0.682 -49.074-121.263  1.00  1.100          H  
ATOM  33467 2HB  SER A2418       0.622 -47.582-120.350  1.00  1.100          H  
ATOM  33468  HG  SER A2418      -0.954 -48.406-122.528  1.00  1.100          H  
ATOM  33469  N   ASP A2419       0.823 -47.276-124.599  1.00  0.690          N  
ATOM  33470  CA  ASP A2419       0.641 -47.842-125.921  1.00  0.740          C  
ATOM  33471  C   ASP A2419       1.830 -47.559-126.811  1.00  0.690          C  
ATOM  33472  O   ASP A2419       1.876 -47.994-127.964  1.00  0.700          O  
ATOM  33473  CB  ASP A2419      -0.662 -47.346-126.543  1.00  1.020          C  
ATOM  33474  CG  ASP A2419      -1.912 -47.917-125.823  1.00  1.020          C  
ATOM  33475  OD1 ASP A2419      -1.833 -48.974-125.231  1.00  1.020          O  
ATOM  33476  OD2 ASP A2419      -2.940 -47.284-125.878  1.00  1.020          O  
ATOM  33477  H   ASP A2419       0.452 -46.345-124.407  1.00  0.830          H  
ATOM  33478  HA  ASP A2419       0.555 -48.924-125.818  1.00  0.890          H  
ATOM  33479 1HB  ASP A2419      -0.688 -46.251-126.490  1.00  1.220          H  
ATOM  33480 2HB  ASP A2419      -0.700 -47.630-127.593  1.00  1.220          H  
ATOM  33481  N   LEU A2420       2.824 -46.855-126.272  1.00  0.640          N  
ATOM  33482  CA  LEU A2420       4.022 -46.599-127.028  1.00  0.610          C  
ATOM  33483  C   LEU A2420       5.025 -47.738-126.852  1.00  0.630          C  
ATOM  33484  O   LEU A2420       6.041 -47.765-127.540  1.00  0.660          O  
ATOM  33485  CB  LEU A2420       4.636 -45.250-126.614  1.00  0.870          C  
ATOM  33486  CG  LEU A2420       3.835 -43.954-126.956  1.00  0.870          C  
ATOM  33487  CD1 LEU A2420       4.535 -42.733-126.328  1.00  0.870          C  
ATOM  33488  CD2 LEU A2420       3.782 -43.786-128.482  1.00  0.870          C  
ATOM  33489  H   LEU A2420       2.765 -46.501-125.311  1.00  0.770          H  
ATOM  33490  HA  LEU A2420       3.761 -46.568-128.079  1.00  0.730          H  
ATOM  33491 1HB  LEU A2420       4.733 -45.264-125.533  1.00  1.040          H  
ATOM  33492 2HB  LEU A2420       5.615 -45.171-127.040  1.00  1.040          H  
ATOM  33493  HG  LEU A2420       2.819 -44.025-126.547  1.00  1.040          H  
ATOM  33494 1HD1 LEU A2420       3.974 -41.830-126.570  1.00  1.040          H  
ATOM  33495 2HD1 LEU A2420       4.568 -42.855-125.249  1.00  1.040          H  
ATOM  33496 3HD1 LEU A2420       5.547 -42.648-126.717  1.00  1.040          H  
ATOM  33497 1HD2 LEU A2420       3.240 -42.890-128.745  1.00  1.040          H  
ATOM  33498 2HD2 LEU A2420       4.790 -43.719-128.872  1.00  1.040          H  
ATOM  33499 3HD2 LEU A2420       3.288 -44.625-128.924  1.00  1.040          H  
ATOM  33500  N   LYS A2421       4.748 -48.686-125.933  1.00  0.630          N  
ATOM  33501  CA  LYS A2421       5.634 -49.835-125.680  1.00  0.660          C  
ATOM  33502  C   LYS A2421       7.094 -49.445-125.406  1.00  0.660          C  
ATOM  33503  O   LYS A2421       8.027 -50.116-125.854  1.00  0.680          O  
ATOM  33504  CB  LYS A2421       5.566 -50.800-126.866  1.00  0.910          C  
ATOM  33505  CG  LYS A2421       4.163 -51.339-127.128  1.00  0.910          C  
ATOM  33506  CD  LYS A2421       4.144 -52.342-128.270  1.00  0.910          C  
ATOM  33507  CE  LYS A2421       2.725 -52.839-128.543  1.00  0.910          C  
ATOM  33508  NZ  LYS A2421       2.678 -53.806-129.680  1.00  0.910          N  
ATOM  33509  H   LYS A2421       3.872 -48.632-125.398  1.00  0.760          H  
ATOM  33510  HA  LYS A2421       5.261 -50.355-124.796  1.00  0.790          H  
ATOM  33511 1HB  LYS A2421       5.925 -50.308-127.771  1.00  1.090          H  
ATOM  33512 2HB  LYS A2421       6.223 -51.652-126.676  1.00  1.090          H  
ATOM  33513 1HG  LYS A2421       3.789 -51.814-126.222  1.00  1.090          H  
ATOM  33514 2HG  LYS A2421       3.503 -50.505-127.377  1.00  1.090          H  
ATOM  33515 1HD  LYS A2421       4.534 -51.866-129.171  1.00  1.090          H  
ATOM  33516 2HD  LYS A2421       4.780 -53.190-128.020  1.00  1.090          H  
ATOM  33517 1HE  LYS A2421       2.341 -53.327-127.649  1.00  1.090          H  
ATOM  33518 2HE  LYS A2421       2.088 -51.985-128.780  1.00  1.090          H  
ATOM  33519 1HZ  LYS A2421       1.725 -54.109-129.827  1.00  1.090          H  
ATOM  33520 2HZ  LYS A2421       3.021 -53.360-130.520  1.00  1.090          H  
ATOM  33521 3HZ  LYS A2421       3.255 -54.608-129.467  1.00  1.090          H  
ATOM  33522  N   ILE A2422       7.255 -48.395-124.622  1.00  0.660          N  
ATOM  33523  CA  ILE A2422       8.531 -47.806-124.250  1.00  0.720          C  
ATOM  33524  C   ILE A2422       9.382 -48.768-123.457  1.00  0.810          C  
ATOM  33525  O   ILE A2422      10.590 -48.852-123.633  1.00  0.850          O  
ATOM  33526  CB  ILE A2422       8.246 -46.560-123.417  1.00  0.980          C  
ATOM  33527  CG1 ILE A2422       7.581 -45.546-124.307  1.00  0.980          C  
ATOM  33528  CG2 ILE A2422       9.589 -45.986-122.864  1.00  0.980          C  
ATOM  33529  CD1 ILE A2422       6.903 -44.466-123.565  1.00  0.980          C  
ATOM  33530  H   ILE A2422       6.406 -47.962-124.283  1.00  0.790          H  
ATOM  33531  HA  ILE A2422       9.068 -47.532-125.161  1.00  0.860          H  
ATOM  33532  HB  ILE A2422       7.569 -46.796-122.602  1.00  1.180          H  
ATOM  33533 1HG1 ILE A2422       8.342 -45.097-124.913  1.00  1.180          H  
ATOM  33534 2HG1 ILE A2422       6.878 -46.032-124.961  1.00  1.180          H  
ATOM  33535 1HG2 ILE A2422       9.414 -45.090-122.293  1.00  1.180          H  
ATOM  33536 2HG2 ILE A2422      10.081 -46.711-122.222  1.00  1.180          H  
ATOM  33537 3HG2 ILE A2422      10.249 -45.749-123.699  1.00  1.180          H  
ATOM  33538 1HD1 ILE A2422       6.484 -43.755-124.262  1.00  1.180          H  
ATOM  33539 2HD1 ILE A2422       6.099 -44.891-122.954  1.00  1.180          H  
ATOM  33540 3HD1 ILE A2422       7.590 -43.987-122.938  1.00  1.180          H  
ATOM  33541  N   PHE A2423       8.762 -49.452-122.507  1.00  0.870          N  
ATOM  33542  CA  PHE A2423       9.497 -50.364-121.651  1.00  0.910          C  
ATOM  33543  C   PHE A2423      10.270 -51.396-122.480  1.00  1.030          C  
ATOM  33544  O   PHE A2423      11.464 -51.618-122.256  1.00  1.280          O  
ATOM  33545  CB  PHE A2423       8.543 -51.109-120.703  1.00  1.260          C  
ATOM  33546  CG  PHE A2423       9.243 -52.052-119.750  1.00  1.260          C  
ATOM  33547  CD1 PHE A2423       9.656 -51.603-118.502  1.00  1.260          C  
ATOM  33548  CD2 PHE A2423       9.526 -53.372-120.103  1.00  1.260          C  
ATOM  33549  CE1 PHE A2423      10.324 -52.447-117.629  1.00  1.260          C  
ATOM  33550  CE2 PHE A2423      10.198 -54.207-119.238  1.00  1.260          C  
ATOM  33551  CZ  PHE A2423      10.596 -53.745-118.000  1.00  1.260          C  
ATOM  33552  H   PHE A2423       7.766 -49.340-122.396  1.00  1.040          H  
ATOM  33553  HA  PHE A2423      10.207 -49.784-121.062  1.00  1.090          H  
ATOM  33554 1HB  PHE A2423       7.971 -50.388-120.113  1.00  1.510          H  
ATOM  33555 2HB  PHE A2423       7.830 -51.688-121.284  1.00  1.510          H  
ATOM  33556  HD1 PHE A2423       9.447 -50.572-118.212  1.00  1.510          H  
ATOM  33557  HD2 PHE A2423       9.221 -53.747-121.079  1.00  1.510          H  
ATOM  33558  HE1 PHE A2423      10.643 -52.086-116.644  1.00  1.510          H  
ATOM  33559  HE2 PHE A2423      10.419 -55.238-119.536  1.00  1.510          H  
ATOM  33560  HZ  PHE A2423      11.127 -54.409-117.317  1.00  1.510          H  
ATOM  33561  N   SER A2424       9.583 -52.037-123.426  1.00  1.040          N  
ATOM  33562  CA  SER A2424      10.175 -53.088-124.240  1.00  1.100          C  
ATOM  33563  C   SER A2424      10.895 -52.606-125.496  1.00  1.170          C  
ATOM  33564  O   SER A2424      10.310 -52.968-126.521  1.00  1.580          O  
ATOM  33565  CB  SER A2424       9.102 -54.074-124.638  1.00  1.520          C  
ATOM  33566  OG  SER A2424       8.136 -53.441-125.413  1.00  1.520          O  
ATOM  33567  H   SER A2424       8.610 -51.815-123.576  1.00  1.250          H  
ATOM  33568  HA  SER A2424      10.907 -53.611-123.622  1.00  1.320          H  
ATOM  33569 1HB  SER A2424       9.543 -54.898-125.197  1.00  1.820          H  
ATOM  33570 2HB  SER A2424       8.642 -54.488-123.744  1.00  1.820          H  
ATOM  33571  HG  SER A2424       8.601 -53.201-126.245  1.00  1.820          H  
ATOM  33572  N   ASP A2425      11.288 -51.329-125.415  1.00  1.170          N  
ATOM  33573  CA  ASP A2425      12.457 -50.877-126.195  1.00  1.230          C  
ATOM  33574  C   ASP A2425      13.829 -51.313-125.659  1.00  1.170          C  
ATOM  33575  O   ASP A2425      14.793 -51.391-126.424  1.00  1.180          O  
ATOM  33576  CB  ASP A2425      12.529 -49.362-126.276  1.00  1.700          C  
ATOM  33577  CG  ASP A2425      11.508 -48.725-127.105  1.00  1.700          C  
ATOM  33578  OD1 ASP A2425      10.834 -49.372-127.872  1.00  1.700          O  
ATOM  33579  OD2 ASP A2425      11.416 -47.539-127.012  1.00  1.700          O  
ATOM  33580  H   ASP A2425      10.470 -50.721-125.558  1.00  1.400          H  
ATOM  33581  HA  ASP A2425      12.349 -51.273-127.202  1.00  1.480          H  
ATOM  33582 1HB  ASP A2425      12.437 -48.955-125.273  1.00  2.040          H  
ATOM  33583 2HB  ASP A2425      13.510 -49.072-126.652  1.00  2.040          H  
ATOM  33584  N   TYR A2426      13.954 -51.547-124.349  1.00  1.100          N  
ATOM  33585  CA  TYR A2426      15.262 -51.885-123.786  1.00  1.030          C  
ATOM  33586  C   TYR A2426      15.224 -53.219-123.008  1.00  0.930          C  
ATOM  33587  O   TYR A2426      14.231 -53.486-122.335  1.00  0.950          O  
ATOM  33588  CB  TYR A2426      15.746 -50.729-122.896  1.00  1.470          C  
ATOM  33589  CG  TYR A2426      16.017 -49.482-123.675  1.00  1.470          C  
ATOM  33590  CD1 TYR A2426      15.029 -48.536-123.834  1.00  1.470          C  
ATOM  33591  CD2 TYR A2426      17.256 -49.304-124.271  1.00  1.470          C  
ATOM  33592  CE1 TYR A2426      15.267 -47.417-124.590  1.00  1.470          C  
ATOM  33593  CE2 TYR A2426      17.496 -48.180-125.028  1.00  1.470          C  
ATOM  33594  CZ  TYR A2426      16.496 -47.241-125.194  1.00  1.470          C  
ATOM  33595  OH  TYR A2426      16.718 -46.122-125.964  1.00  1.470          O  
ATOM  33596  H   TYR A2426      13.133 -51.490-123.732  1.00  1.320          H  
ATOM  33597  HA  TYR A2426      15.943 -51.948-124.614  1.00  1.240          H  
ATOM  33598 1HB  TYR A2426      14.980 -50.508-122.152  1.00  1.760          H  
ATOM  33599 2HB  TYR A2426      16.621 -51.008-122.381  1.00  1.760          H  
ATOM  33600  HD1 TYR A2426      14.052 -48.682-123.368  1.00  1.760          H  
ATOM  33601  HD2 TYR A2426      18.036 -50.055-124.147  1.00  1.760          H  
ATOM  33602  HE1 TYR A2426      14.480 -46.673-124.721  1.00  1.760          H  
ATOM  33603  HE2 TYR A2426      18.466 -48.036-125.505  1.00  1.760          H  
ATOM  33604  HH  TYR A2426      15.903 -45.611-126.026  1.00  1.760          H  
ATOM  33605  N   PRO A2427      16.300 -54.040-123.010  1.00  0.880          N  
ATOM  33606  CA  PRO A2427      16.422 -55.301-122.287  1.00  0.790          C  
ATOM  33607  C   PRO A2427      16.246 -55.127-120.795  1.00  0.720          C  
ATOM  33608  O   PRO A2427      16.744 -54.161-120.223  1.00  0.660          O  
ATOM  33609  CB  PRO A2427      17.870 -55.704-122.567  1.00  1.190          C  
ATOM  33610  CG  PRO A2427      18.206 -55.032-123.844  1.00  1.190          C  
ATOM  33611  CD  PRO A2427      17.454 -53.735-123.839  1.00  1.190          C  
ATOM  33612  HA  PRO A2427      15.702 -56.034-122.683  1.00  0.950          H  
ATOM  33613 1HB  PRO A2427      18.519 -55.402-121.734  1.00  1.420          H  
ATOM  33614 2HB  PRO A2427      17.943 -56.801-122.644  1.00  1.420          H  
ATOM  33615 1HG  PRO A2427      19.293 -54.862-123.874  1.00  1.420          H  
ATOM  33616 2HG  PRO A2427      17.969 -55.682-124.701  1.00  1.420          H  
ATOM  33617 1HD  PRO A2427      18.043 -52.928-123.426  1.00  1.420          H  
ATOM  33618 2HD  PRO A2427      17.170 -53.558-124.844  1.00  1.420          H  
ATOM  33619  N   GLU A2428      15.614 -56.113-120.159  1.00  0.680          N  
ATOM  33620  CA  GLU A2428      15.381 -56.118-118.710  1.00  0.600          C  
ATOM  33621  C   GLU A2428      16.672 -56.135-117.897  1.00  0.550          C  
ATOM  33622  O   GLU A2428      16.705 -55.722-116.734  1.00  0.470          O  
ATOM  33623  CB  GLU A2428      14.511 -57.320-118.336  1.00  0.870          C  
ATOM  33624  CG  GLU A2428      13.100 -57.281-118.926  1.00  0.870          C  
ATOM  33625  CD  GLU A2428      13.012 -57.808-120.349  1.00  0.870          C  
ATOM  33626  OE1 GLU A2428      14.043 -58.094-120.941  1.00  0.870          O  
ATOM  33627  OE2 GLU A2428      11.918 -57.919-120.843  1.00  0.870          O  
ATOM  33628  H   GLU A2428      15.230 -56.891-120.702  1.00  0.820          H  
ATOM  33629  HA  GLU A2428      14.835 -55.208-118.453  1.00  0.720          H  
ATOM  33630 1HB  GLU A2428      14.996 -58.237-118.665  1.00  1.050          H  
ATOM  33631 2HB  GLU A2428      14.418 -57.371-117.250  1.00  1.050          H  
ATOM  33632 1HG  GLU A2428      12.434 -57.864-118.291  1.00  1.050          H  
ATOM  33633 2HG  GLU A2428      12.753 -56.247-118.912  1.00  1.050          H  
ATOM  33634  N   SER A2429      17.752 -56.583-118.515  1.00  0.600          N  
ATOM  33635  CA  SER A2429      19.060 -56.667-117.887  1.00  0.590          C  
ATOM  33636  C   SER A2429      19.620 -55.289-117.533  1.00  0.590          C  
ATOM  33637  O   SER A2429      20.579 -55.181-116.766  1.00  0.570          O  
ATOM  33638  CB  SER A2429      20.031 -57.403-118.790  1.00  0.830          C  
ATOM  33639  OG  SER A2429      20.288 -56.674-119.960  1.00  0.830          O  
ATOM  33640  H   SER A2429      17.649 -56.901-119.468  1.00  0.720          H  
ATOM  33641  HA  SER A2429      18.954 -57.234-116.961  1.00  0.710          H  
ATOM  33642 1HB  SER A2429      20.962 -57.577-118.254  1.00  1.000          H  
ATOM  33643 2HB  SER A2429      19.615 -58.375-119.051  1.00  1.000          H  
ATOM  33644  HG  SER A2429      20.960 -57.173-120.437  1.00  1.000          H  
ATOM  33645  N   LEU A2430      19.044 -54.227-118.100  1.00  0.610          N  
ATOM  33646  CA  LEU A2430      19.516 -52.883-117.848  1.00  0.610          C  
ATOM  33647  C   LEU A2430      18.813 -52.201-116.674  1.00  0.540          C  
ATOM  33648  O   LEU A2430      19.198 -51.099-116.293  1.00  0.500          O  
ATOM  33649  CB  LEU A2430      19.278 -52.041-119.087  1.00  0.850          C  
ATOM  33650  CG  LEU A2430      19.957 -52.496-120.382  1.00  0.850          C  
ATOM  33651  CD1 LEU A2430      19.465 -51.597-121.442  1.00  0.850          C  
ATOM  33652  CD2 LEU A2430      21.490 -52.466-120.274  1.00  0.850          C  
ATOM  33653  H   LEU A2430      18.234 -54.345-118.715  1.00  0.730          H  
ATOM  33654  HA  LEU A2430      20.578 -52.927-117.618  1.00  0.730          H  
ATOM  33655 1HB  LEU A2430      18.202 -52.028-119.274  1.00  1.020          H  
ATOM  33656 2HB  LEU A2430      19.599 -51.029-118.877  1.00  1.020          H  
ATOM  33657  HG  LEU A2430      19.644 -53.512-120.626  1.00  1.020          H  
ATOM  33658 1HD1 LEU A2430      19.892 -51.887-122.399  1.00  1.020          H  
ATOM  33659 2HD1 LEU A2430      18.403 -51.691-121.465  1.00  1.020          H  
ATOM  33660 3HD1 LEU A2430      19.736 -50.574-121.210  1.00  1.020          H  
ATOM  33661 1HD2 LEU A2430      21.925 -52.778-121.223  1.00  1.020          H  
ATOM  33662 2HD2 LEU A2430      21.821 -51.477-120.044  1.00  1.020          H  
ATOM  33663 3HD2 LEU A2430      21.827 -53.146-119.495  1.00  1.020          H  
ATOM  33664  N   GLY A2431      17.786 -52.829-116.099  1.00  0.520          N  
ATOM  33665  CA  GLY A2431      17.032 -52.203-115.007  1.00  0.440          C  
ATOM  33666  C   GLY A2431      15.544 -52.492-115.129  1.00  0.470          C  
ATOM  33667  O   GLY A2431      15.080 -52.942-116.174  1.00  0.810          O  
ATOM  33668  H   GLY A2431      17.511 -53.767-116.412  1.00  0.620          H  
ATOM  33669 1HA  GLY A2431      17.395 -52.586-114.057  1.00  0.530          H  
ATOM  33670 2HA  GLY A2431      17.199 -51.127-115.002  1.00  0.530          H  
ATOM  33671  N   ASN A2432      14.787 -52.222-114.067  1.00  0.490          N  
ATOM  33672  CA  ASN A2432      13.355 -52.518-114.078  1.00  0.680          C  
ATOM  33673  C   ASN A2432      12.485 -51.294-113.858  1.00  0.600          C  
ATOM  33674  O   ASN A2432      11.257 -51.365-113.966  1.00  0.710          O  
ATOM  33675  CB  ASN A2432      13.061 -53.573-113.032  1.00  0.880          C  
ATOM  33676  CG  ASN A2432      13.397 -53.109-111.610  1.00  0.880          C  
ATOM  33677  OD1 ASN A2432      13.450 -51.900-111.286  1.00  0.880          O  
ATOM  33678  ND2 ASN A2432      13.635 -54.073-110.747  1.00  0.880          N  
ATOM  33679  H   ASN A2432      15.225 -51.777-113.257  1.00  0.590          H  
ATOM  33680  HA  ASN A2432      13.095 -52.920-115.059  1.00  0.820          H  
ATOM  33681 1HB  ASN A2432      12.005 -53.840-113.075  1.00  1.050          H  
ATOM  33682 2HB  ASN A2432      13.637 -54.471-113.255  1.00  1.050          H  
ATOM  33683 1HD2 ASN A2432      13.866 -53.850-109.797  1.00  1.050          H  
ATOM  33684 2HD2 ASN A2432      13.589 -55.030-111.036  1.00  1.050          H  
ATOM  33685  N   THR A2433      13.129 -50.169-113.603  1.00  0.460          N  
ATOM  33686  CA  THR A2433      12.454 -48.918-113.368  1.00  0.420          C  
ATOM  33687  C   THR A2433      12.812 -47.985-114.489  1.00  0.380          C  
ATOM  33688  O   THR A2433      13.985 -47.721-114.762  1.00  0.320          O  
ATOM  33689  CB  THR A2433      12.850 -48.338-111.996  1.00  0.600          C  
ATOM  33690  OG1 THR A2433      12.441 -49.262-110.975  1.00  0.600          O  
ATOM  33691  CG2 THR A2433      12.214 -46.947-111.755  1.00  0.600          C  
ATOM  33692  H   THR A2433      14.142 -50.176-113.509  1.00  0.550          H  
ATOM  33693  HA  THR A2433      11.377 -49.080-113.380  1.00  0.500          H  
ATOM  33694  HB  THR A2433      13.931 -48.243-111.956  1.00  0.720          H  
ATOM  33695  HG1 THR A2433      12.902 -50.128-111.110  1.00  0.720          H  
ATOM  33696 1HG2 THR A2433      12.522 -46.576-110.777  1.00  0.720          H  
ATOM  33697 2HG2 THR A2433      12.545 -46.245-112.523  1.00  0.720          H  
ATOM  33698 3HG2 THR A2433      11.129 -47.030-111.785  1.00  0.720          H  
ATOM  33699  N   ARG A2434      11.804 -47.501-115.178  1.00  0.440          N  
ATOM  33700  CA  ARG A2434      12.047 -46.611-116.290  1.00  0.470          C  
ATOM  33701  C   ARG A2434      11.125 -45.417-116.149  1.00  0.450          C  
ATOM  33702  O   ARG A2434       9.902 -45.582-116.074  1.00  0.430          O  
ATOM  33703  CB  ARG A2434      11.855 -47.339-117.615  1.00  0.650          C  
ATOM  33704  CG  ARG A2434      12.993 -48.318-118.049  1.00  0.650          C  
ATOM  33705  CD  ARG A2434      12.827 -49.725-117.514  1.00  0.650          C  
ATOM  33706  NE  ARG A2434      13.813 -50.686-118.047  1.00  0.650          N  
ATOM  33707  CZ  ARG A2434      13.667 -51.313-119.234  1.00  0.650          C  
ATOM  33708  NH1 ARG A2434      12.638 -51.017-119.957  1.00  0.650          N  
ATOM  33709  NH2 ARG A2434      14.523 -52.210-119.673  1.00  0.650          N  
ATOM  33710  H   ARG A2434      10.861 -47.753-114.914  1.00  0.530          H  
ATOM  33711  HA  ARG A2434      13.071 -46.261-116.246  1.00  0.560          H  
ATOM  33712 1HB  ARG A2434      10.971 -47.942-117.543  1.00  0.780          H  
ATOM  33713 2HB  ARG A2434      11.705 -46.616-118.416  1.00  0.780          H  
ATOM  33714 1HG  ARG A2434      13.081 -48.339-119.134  1.00  0.780          H  
ATOM  33715 2HG  ARG A2434      13.907 -47.942-117.618  1.00  0.780          H  
ATOM  33716 1HD  ARG A2434      12.955 -49.730-116.460  1.00  0.780          H  
ATOM  33717 2HD  ARG A2434      11.846 -50.071-117.733  1.00  0.780          H  
ATOM  33718  HE  ARG A2434      14.615 -50.937-117.469  1.00  0.780          H  
ATOM  33719 1HH1 ARG A2434      11.985 -50.342-119.630  1.00  0.780          H  
ATOM  33720 2HH1 ARG A2434      12.473 -51.471-120.868  1.00  0.780          H  
ATOM  33721 1HH2 ARG A2434      15.347 -52.459-119.128  1.00  0.780          H  
ATOM  33722 2HH2 ARG A2434      14.337 -52.674-120.582  1.00  0.780          H  
ATOM  33723  N   GLN A2435      11.721 -44.232-116.058  1.00  0.450          N  
ATOM  33724  CA  GLN A2435      10.971 -42.998-115.826  1.00  0.440          C  
ATOM  33725  C   GLN A2435      11.349 -41.845-116.714  1.00  0.410          C  
ATOM  33726  O   GLN A2435      12.488 -41.693-117.138  1.00  0.420          O  
ATOM  33727  CB  GLN A2435      11.170 -42.540-114.399  1.00  0.620          C  
ATOM  33728  CG  GLN A2435      10.598 -43.401-113.355  1.00  0.620          C  
ATOM  33729  CD  GLN A2435      11.121 -42.955-112.099  1.00  0.620          C  
ATOM  33730  OE1 GLN A2435      12.301 -43.282-111.865  1.00  0.620          O  
ATOM  33731  NE2 GLN A2435      10.364 -42.211-111.295  1.00  0.620          N  
ATOM  33732  H   GLN A2435      12.746 -44.213-116.142  1.00  0.540          H  
ATOM  33733  HA  GLN A2435       9.917 -43.198-115.998  1.00  0.530          H  
ATOM  33734 1HB  GLN A2435      12.231 -42.445-114.199  1.00  0.740          H  
ATOM  33735 2HB  GLN A2435      10.728 -41.547-114.280  1.00  0.740          H  
ATOM  33736 1HG  GLN A2435       9.515 -43.288-113.341  1.00  0.740          H  
ATOM  33737 2HG  GLN A2435      10.877 -44.436-113.509  1.00  0.740          H  
ATOM  33738 1HE2 GLN A2435      10.743 -41.894-110.424  1.00  0.740          H  
ATOM  33739 2HE2 GLN A2435       9.403 -41.940-111.559  1.00  0.740          H  
ATOM  33740  N   LEU A2436      10.390 -40.991-116.951  1.00  0.400          N  
ATOM  33741  CA  LEU A2436      10.569 -39.784-117.716  1.00  0.390          C  
ATOM  33742  C   LEU A2436      11.366 -38.714-116.987  1.00  0.420          C  
ATOM  33743  O   LEU A2436      11.169 -38.473-115.798  1.00  0.580          O  
ATOM  33744  CB  LEU A2436       9.162 -39.314-118.094  1.00  0.550          C  
ATOM  33745  CG  LEU A2436       8.996 -38.073-118.898  1.00  0.550          C  
ATOM  33746  CD1 LEU A2436       9.628 -38.218-120.132  1.00  0.550          C  
ATOM  33747  CD2 LEU A2436       7.508 -37.901-119.178  1.00  0.550          C  
ATOM  33748  H   LEU A2436       9.452 -41.191-116.602  1.00  0.480          H  
ATOM  33749  HA  LEU A2436      11.115 -40.041-118.617  1.00  0.470          H  
ATOM  33750 1HB  LEU A2436       8.657 -40.122-118.608  1.00  0.660          H  
ATOM  33751 2HB  LEU A2436       8.634 -39.139-117.162  1.00  0.660          H  
ATOM  33752  HG  LEU A2436       9.402 -37.207-118.367  1.00  0.660          H  
ATOM  33753 1HD1 LEU A2436       9.462 -37.334-120.697  1.00  0.660          H  
ATOM  33754 2HD1 LEU A2436      10.685 -38.362-120.024  1.00  0.660          H  
ATOM  33755 3HD1 LEU A2436       9.190 -39.072-120.615  1.00  0.660          H  
ATOM  33756 1HD2 LEU A2436       7.340 -37.008-119.780  1.00  0.660          H  
ATOM  33757 2HD2 LEU A2436       7.127 -38.772-119.713  1.00  0.660          H  
ATOM  33758 3HD2 LEU A2436       6.997 -37.814-118.245  1.00  0.660          H  
ATOM  33759  N   LYS A2437      12.300 -38.081-117.690  1.00  0.350          N  
ATOM  33760  CA  LYS A2437      13.047 -36.971-117.124  1.00  0.370          C  
ATOM  33761  C   LYS A2437      12.676 -35.643-117.808  1.00  0.320          C  
ATOM  33762  O   LYS A2437      12.554 -34.619-117.136  1.00  0.340          O  
ATOM  33763  CB  LYS A2437      14.549 -37.267-117.186  1.00  0.510          C  
ATOM  33764  CG  LYS A2437      15.440 -36.248-116.475  1.00  0.510          C  
ATOM  33765  CD  LYS A2437      16.873 -36.785-116.345  1.00  0.510          C  
ATOM  33766  CE  LYS A2437      17.776 -35.845-115.567  1.00  0.510          C  
ATOM  33767  NZ  LYS A2437      19.161 -36.434-115.363  1.00  0.510          N  
ATOM  33768  H   LYS A2437      12.504 -38.382-118.636  1.00  0.420          H  
ATOM  33769  HA  LYS A2437      12.781 -36.878-116.078  1.00  0.440          H  
ATOM  33770 1HB  LYS A2437      14.739 -38.251-116.755  1.00  0.610          H  
ATOM  33771 2HB  LYS A2437      14.858 -37.309-118.233  1.00  0.610          H  
ATOM  33772 1HG  LYS A2437      15.456 -35.322-117.054  1.00  0.610          H  
ATOM  33773 2HG  LYS A2437      15.033 -36.029-115.482  1.00  0.610          H  
ATOM  33774 1HD  LYS A2437      16.858 -37.756-115.842  1.00  0.610          H  
ATOM  33775 2HD  LYS A2437      17.296 -36.920-117.323  1.00  0.610          H  
ATOM  33776 1HE  LYS A2437      17.870 -34.915-116.106  1.00  0.610          H  
ATOM  33777 2HE  LYS A2437      17.328 -35.646-114.593  1.00  0.610          H  
ATOM  33778 1HZ  LYS A2437      19.734 -35.790-114.845  1.00  0.610          H  
ATOM  33779 2HZ  LYS A2437      19.107 -37.307-114.858  1.00  0.610          H  
ATOM  33780 3HZ  LYS A2437      19.624 -36.635-116.259  1.00  0.610          H  
ATOM  33781  N   GLN A2438      12.547 -35.652-119.147  1.00  0.300          N  
ATOM  33782  CA  GLN A2438      12.224 -34.420-119.889  1.00  0.310          C  
ATOM  33783  C   GLN A2438      11.586 -34.684-121.269  1.00  0.360          C  
ATOM  33784  O   GLN A2438      11.924 -35.661-121.937  1.00  0.380          O  
ATOM  33785  CB  GLN A2438      13.502 -33.573-119.997  1.00  0.430          C  
ATOM  33786  CG  GLN A2438      13.368 -32.173-120.567  1.00  0.430          C  
ATOM  33787  CD  GLN A2438      13.681 -32.058-122.059  1.00  0.430          C  
ATOM  33788  OE1 GLN A2438      14.587 -32.725-122.586  1.00  0.430          O  
ATOM  33789  NE2 GLN A2438      12.946 -31.206-122.737  1.00  0.430          N  
ATOM  33790  H   GLN A2438      12.691 -36.536-119.638  1.00  0.360          H  
ATOM  33791  HA  GLN A2438      11.497 -33.857-119.298  1.00  0.370          H  
ATOM  33792 1HB  GLN A2438      13.942 -33.471-119.010  1.00  0.520          H  
ATOM  33793 2HB  GLN A2438      14.198 -34.098-120.597  1.00  0.520          H  
ATOM  33794 1HG  GLN A2438      12.359 -31.805-120.397  1.00  0.520          H  
ATOM  33795 2HG  GLN A2438      14.066 -31.562-120.036  1.00  0.520          H  
ATOM  33796 1HE2 GLN A2438      13.095 -31.090-123.731  1.00  0.520          H  
ATOM  33797 2HE2 GLN A2438      12.218 -30.689-122.287  1.00  0.520          H  
ATOM  33798  N   VAL A2439      10.676 -33.805-121.720  1.00  0.410          N  
ATOM  33799  CA  VAL A2439      10.119 -33.954-123.075  1.00  0.480          C  
ATOM  33800  C   VAL A2439      10.320 -32.695-123.916  1.00  0.470          C  
ATOM  33801  O   VAL A2439       9.913 -31.615-123.495  1.00  0.540          O  
ATOM  33802  CB  VAL A2439       8.581 -34.210-123.063  1.00  0.640          C  
ATOM  33803  CG1 VAL A2439       8.079 -34.386-124.527  1.00  0.640          C  
ATOM  33804  CG2 VAL A2439       8.238 -35.374-122.214  1.00  0.640          C  
ATOM  33805  H   VAL A2439      10.404 -33.023-121.139  1.00  0.490          H  
ATOM  33806  HA  VAL A2439      10.620 -34.781-123.578  1.00  0.580          H  
ATOM  33807  HB  VAL A2439       8.078 -33.355-122.661  1.00  0.770          H  
ATOM  33808 1HG1 VAL A2439       7.043 -34.572-124.536  1.00  0.770          H  
ATOM  33809 2HG1 VAL A2439       8.278 -33.498-125.118  1.00  0.770          H  
ATOM  33810 3HG1 VAL A2439       8.577 -35.216-124.988  1.00  0.770          H  
ATOM  33811 1HG2 VAL A2439       7.159 -35.520-122.213  1.00  0.770          H  
ATOM  33812 2HG2 VAL A2439       8.708 -36.229-122.599  1.00  0.770          H  
ATOM  33813 3HG2 VAL A2439       8.576 -35.196-121.196  1.00  0.770          H  
ATOM  33814  N   SER A2440      10.902 -32.837-125.108  1.00  0.430          N  
ATOM  33815  CA  SER A2440      11.044 -31.703-126.036  1.00  0.410          C  
ATOM  33816  C   SER A2440      10.110 -31.961-127.216  1.00  0.390          C  
ATOM  33817  O   SER A2440       9.764 -33.111-127.510  1.00  0.410          O  
ATOM  33818  CB  SER A2440      12.472 -31.502-126.529  1.00  0.580          C  
ATOM  33819  OG  SER A2440      13.354 -31.166-125.489  1.00  0.580          O  
ATOM  33820  H   SER A2440      11.254 -33.760-125.373  1.00  0.520          H  
ATOM  33821  HA  SER A2440      10.721 -30.786-125.540  1.00  0.490          H  
ATOM  33822 1HB  SER A2440      12.822 -32.389-127.016  1.00  0.700          H  
ATOM  33823 2HB  SER A2440      12.478 -30.705-127.276  1.00  0.700          H  
ATOM  33824  HG  SER A2440      14.201 -30.997-125.914  1.00  0.700          H  
ATOM  33825  N   VAL A2441       9.674 -30.913-127.912  1.00  0.360          N  
ATOM  33826  CA  VAL A2441       8.746 -31.164-129.027  1.00  0.360          C  
ATOM  33827  C   VAL A2441       9.107 -30.482-130.351  1.00  0.330          C  
ATOM  33828  O   VAL A2441       9.497 -29.309-130.413  1.00  0.350          O  
ATOM  33829  CB  VAL A2441       7.298 -30.776-128.641  1.00  0.500          C  
ATOM  33830  CG1 VAL A2441       6.289 -31.093-129.808  1.00  0.500          C  
ATOM  33831  CG2 VAL A2441       6.893 -31.488-127.362  1.00  0.500          C  
ATOM  33832  H   VAL A2441      10.006 -29.972-127.654  1.00  0.430          H  
ATOM  33833  HA  VAL A2441       8.739 -32.238-129.223  1.00  0.430          H  
ATOM  33834  HB  VAL A2441       7.262 -29.732-128.491  1.00  0.600          H  
ATOM  33835 1HG1 VAL A2441       5.294 -30.796-129.517  1.00  0.600          H  
ATOM  33836 2HG1 VAL A2441       6.554 -30.559-130.705  1.00  0.600          H  
ATOM  33837 3HG1 VAL A2441       6.292 -32.163-130.019  1.00  0.600          H  
ATOM  33838 1HG2 VAL A2441       5.882 -31.197-127.098  1.00  0.600          H  
ATOM  33839 2HG2 VAL A2441       6.944 -32.547-127.516  1.00  0.600          H  
ATOM  33840 3HG2 VAL A2441       7.562 -31.214-126.554  1.00  0.600          H  
ATOM  33841  N   THR A2442       8.982 -31.256-131.423  1.00  0.330          N  
ATOM  33842  CA  THR A2442       9.198 -30.761-132.777  1.00  0.320          C  
ATOM  33843  C   THR A2442       7.908 -30.792-133.605  1.00  0.280          C  
ATOM  33844  O   THR A2442       7.213 -31.812-133.699  1.00  0.270          O  
ATOM  33845  CB  THR A2442      10.309 -31.555-133.500  1.00  0.450          C  
ATOM  33846  OG1 THR A2442      11.538 -31.405-132.795  1.00  0.450          O  
ATOM  33847  CG2 THR A2442      10.502 -31.083-134.936  1.00  0.450          C  
ATOM  33848  H   THR A2442       8.692 -32.226-131.270  1.00  0.400          H  
ATOM  33849  HA  THR A2442       9.520 -29.730-132.706  1.00  0.380          H  
ATOM  33850  HB  THR A2442      10.046 -32.586-133.496  1.00  0.540          H  
ATOM  33851  HG1 THR A2442      11.924 -32.302-132.662  1.00  0.540          H  
ATOM  33852 1HG2 THR A2442      11.292 -31.675-135.397  1.00  0.540          H  
ATOM  33853 2HG2 THR A2442       9.593 -31.208-135.505  1.00  0.540          H  
ATOM  33854 3HG2 THR A2442      10.788 -30.031-134.940  1.00  0.540          H  
ATOM  33855  N   LEU A2443       7.584 -29.645-134.183  1.00  0.320          N  
ATOM  33856  CA  LEU A2443       6.420 -29.455-135.017  1.00  0.350          C  
ATOM  33857  C   LEU A2443       6.838 -28.993-136.427  1.00  0.380          C  
ATOM  33858  O   LEU A2443       6.921 -27.787-136.681  1.00  0.540          O  
ATOM  33859  CB  LEU A2443       5.528 -28.402-134.341  1.00  0.480          C  
ATOM  33860  CG  LEU A2443       5.073 -28.750-132.892  1.00  0.480          C  
ATOM  33861  CD1 LEU A2443       4.353 -27.593-132.307  1.00  0.480          C  
ATOM  33862  CD2 LEU A2443       4.168 -29.963-132.901  1.00  0.480          C  
ATOM  33863  H   LEU A2443       8.203 -28.863-134.021  1.00  0.380          H  
ATOM  33864  HA  LEU A2443       5.882 -30.386-135.076  1.00  0.420          H  
ATOM  33865 1HB  LEU A2443       6.088 -27.470-134.294  1.00  0.570          H  
ATOM  33866 2HB  LEU A2443       4.646 -28.234-134.939  1.00  0.570          H  
ATOM  33867  HG  LEU A2443       5.945 -28.945-132.277  1.00  0.570          H  
ATOM  33868 1HD1 LEU A2443       4.036 -27.828-131.291  1.00  0.570          H  
ATOM  33869 2HD1 LEU A2443       5.004 -26.718-132.291  1.00  0.570          H  
ATOM  33870 3HD1 LEU A2443       3.493 -27.396-132.921  1.00  0.570          H  
ATOM  33871 1HD2 LEU A2443       3.871 -30.182-131.897  1.00  0.570          H  
ATOM  33872 2HD2 LEU A2443       3.293 -29.756-133.504  1.00  0.570          H  
ATOM  33873 3HD2 LEU A2443       4.686 -30.824-133.300  1.00  0.570          H  
ATOM  33874  N   PRO A2444       7.043 -29.904-137.399  1.00  0.330          N  
ATOM  33875  CA  PRO A2444       7.540 -29.622-138.735  1.00  0.380          C  
ATOM  33876  C   PRO A2444       6.465 -29.009-139.636  1.00  0.400          C  
ATOM  33877  O   PRO A2444       5.922 -29.673-140.527  1.00  0.590          O  
ATOM  33878  CB  PRO A2444       7.999 -31.005-139.210  1.00  0.570          C  
ATOM  33879  CG  PRO A2444       7.075 -31.957-138.519  1.00  0.570          C  
ATOM  33880  CD  PRO A2444       6.827 -31.332-137.151  1.00  0.570          C  
ATOM  33881  HA  PRO A2444       8.398 -28.938-138.655  1.00  0.460          H  
ATOM  33882 1HB  PRO A2444       7.938 -31.068-140.308  1.00  0.680          H  
ATOM  33883 2HB  PRO A2444       9.053 -31.162-138.936  1.00  0.680          H  
ATOM  33884 1HG  PRO A2444       6.144 -32.079-139.101  1.00  0.680          H  
ATOM  33885 2HG  PRO A2444       7.534 -32.950-138.456  1.00  0.680          H  
ATOM  33886 1HD  PRO A2444       5.815 -31.527-136.885  1.00  0.680          H  
ATOM  33887 2HD  PRO A2444       7.527 -31.713-136.410  1.00  0.680          H  
ATOM  33888  N   ALA A2445       6.125 -27.761-139.313  1.00  0.440          N  
ATOM  33889  CA  ALA A2445       5.119 -26.934-139.988  1.00  0.440          C  
ATOM  33890  C   ALA A2445       5.778 -25.732-140.644  1.00  0.590          C  
ATOM  33891  O   ALA A2445       6.922 -25.395-140.330  1.00  0.710          O  
ATOM  33892  CB  ALA A2445       4.061 -26.445-139.009  1.00  0.620          C  
ATOM  33893  H   ALA A2445       6.617 -27.359-138.511  1.00  0.530          H  
ATOM  33894  HA  ALA A2445       4.644 -27.529-140.768  1.00  0.530          H  
ATOM  33895 1HB  ALA A2445       3.324 -25.840-139.540  1.00  0.740          H  
ATOM  33896 2HB  ALA A2445       3.577 -27.273-138.573  1.00  0.740          H  
ATOM  33897 3HB  ALA A2445       4.534 -25.845-138.234  1.00  0.740          H  
ATOM  33898  N   LEU A2446       5.057 -25.078-141.545  1.00  0.590          N  
ATOM  33899  CA  LEU A2446       5.546 -23.850-142.141  1.00  0.780          C  
ATOM  33900  C   LEU A2446       5.191 -22.706-141.215  1.00  0.940          C  
ATOM  33901  O   LEU A2446       4.024 -22.472-140.930  1.00  1.280          O  
ATOM  33902  CB  LEU A2446       4.916 -23.635-143.522  1.00  1.020          C  
ATOM  33903  CG  LEU A2446       5.302 -22.328-144.280  1.00  1.020          C  
ATOM  33904  CD1 LEU A2446       6.799 -22.317-144.607  1.00  1.020          C  
ATOM  33905  CD2 LEU A2446       4.470 -22.246-145.559  1.00  1.020          C  
ATOM  33906  H   LEU A2446       4.121 -25.407-141.783  1.00  0.710          H  
ATOM  33907  HA  LEU A2446       6.628 -23.914-142.230  1.00  0.940          H  
ATOM  33908 1HB  LEU A2446       5.184 -24.480-144.155  1.00  1.220          H  
ATOM  33909 2HB  LEU A2446       3.831 -23.637-143.399  1.00  1.220          H  
ATOM  33910  HG  LEU A2446       5.084 -21.461-143.653  1.00  1.220          H  
ATOM  33911 1HD1 LEU A2446       7.043 -21.398-145.139  1.00  1.220          H  
ATOM  33912 2HD1 LEU A2446       7.387 -22.360-143.697  1.00  1.220          H  
ATOM  33913 3HD1 LEU A2446       7.040 -23.174-145.235  1.00  1.220          H  
ATOM  33914 1HD2 LEU A2446       4.718 -21.329-146.097  1.00  1.220          H  
ATOM  33915 2HD2 LEU A2446       4.684 -23.107-146.193  1.00  1.220          H  
ATOM  33916 3HD2 LEU A2446       3.410 -22.239-145.301  1.00  1.220          H  
ATOM  33917  N   VAL A2447       6.195 -21.995-140.748  1.00  0.880          N  
ATOM  33918  CA  VAL A2447       5.991 -20.927-139.790  1.00  0.970          C  
ATOM  33919  C   VAL A2447       6.479 -19.623-140.406  1.00  0.900          C  
ATOM  33920  O   VAL A2447       7.596 -19.580-140.923  1.00  0.840          O  
ATOM  33921  CB  VAL A2447       6.768 -21.264-138.517  1.00  1.320          C  
ATOM  33922  CG1 VAL A2447       6.564 -20.208-137.506  1.00  1.320          C  
ATOM  33923  CG2 VAL A2447       6.338 -22.622-137.999  1.00  1.320          C  
ATOM  33924  H   VAL A2447       7.134 -22.227-141.045  1.00  1.060          H  
ATOM  33925  HA  VAL A2447       4.930 -20.834-139.561  1.00  1.160          H  
ATOM  33926  HB  VAL A2447       7.832 -21.287-138.743  1.00  1.590          H  
ATOM  33927 1HG1 VAL A2447       7.130 -20.445-136.608  1.00  1.590          H  
ATOM  33928 2HG1 VAL A2447       6.899 -19.240-137.885  1.00  1.590          H  
ATOM  33929 3HG1 VAL A2447       5.503 -20.141-137.250  1.00  1.590          H  
ATOM  33930 1HG2 VAL A2447       6.916 -22.841-137.107  1.00  1.590          H  
ATOM  33931 2HG2 VAL A2447       5.287 -22.607-137.759  1.00  1.590          H  
ATOM  33932 3HG2 VAL A2447       6.526 -23.392-138.740  1.00  1.590          H  
ATOM  33933  N   GLY A2448       5.651 -18.572-140.394  1.00  1.000          N  
ATOM  33934  CA  GLY A2448       6.046 -17.324-141.028  1.00  0.940          C  
ATOM  33935  C   GLY A2448       6.956 -16.459-140.160  1.00  0.860          C  
ATOM  33936  O   GLY A2448       7.302 -16.829-139.034  1.00  0.900          O  
ATOM  33937  H   GLY A2448       4.723 -18.628-139.950  1.00  1.200          H  
ATOM  33938 1HA  GLY A2448       6.542 -17.568-141.968  1.00  1.130          H  
ATOM  33939 2HA  GLY A2448       5.142 -16.767-141.273  1.00  1.130          H  
ATOM  33940  N   PRO A2449       7.371 -15.285-140.664  1.00  0.840          N  
ATOM  33941  CA  PRO A2449       8.261 -14.373-139.997  1.00  0.900          C  
ATOM  33942  C   PRO A2449       7.821 -14.063-138.610  1.00  1.140          C  
ATOM  33943  O   PRO A2449       6.676 -13.611-138.419  1.00  1.260          O  
ATOM  33944  CB  PRO A2449       8.224 -13.141-140.899  1.00  1.350          C  
ATOM  33945  CG  PRO A2449       7.849 -13.679-142.262  1.00  1.350          C  
ATOM  33946  CD  PRO A2449       6.871 -14.800-141.971  1.00  1.350          C  
ATOM  33947  HA  PRO A2449       9.286 -14.827-139.989  1.00  1.080          H  
ATOM  33948 1HB  PRO A2449       7.474 -12.427-140.503  1.00  1.620          H  
ATOM  33949 2HB  PRO A2449       9.189 -12.622-140.883  1.00  1.620          H  
ATOM  33950 1HG  PRO A2449       7.417 -12.880-142.883  1.00  1.620          H  
ATOM  33951 2HG  PRO A2449       8.757 -14.029-142.790  1.00  1.620          H  
ATOM  33952 1HD  PRO A2449       5.846 -14.404-141.884  1.00  1.620          H  
ATOM  33953 2HD  PRO A2449       6.964 -15.555-142.758  1.00  1.620          H  
ATOM  33954  N   TYR A2450       8.742 -14.251-137.673  1.00  1.290          N  
ATOM  33955  CA  TYR A2450       8.659 -14.081-136.225  1.00  1.570          C  
ATOM  33956  C   TYR A2450       7.363 -14.619-135.598  1.00  1.580          C  
ATOM  33957  O   TYR A2450       7.045 -14.226-134.467  1.00  1.870          O  
ATOM  33958  CB  TYR A2450       8.802 -12.589-135.924  1.00  2.090          C  
ATOM  33959  CG  TYR A2450      10.052 -12.016-136.533  1.00  2.090          C  
ATOM  33960  CD1 TYR A2450       9.965 -11.297-137.717  1.00  2.090          C  
ATOM  33961  CD2 TYR A2450      11.281 -12.219-135.931  1.00  2.090          C  
ATOM  33962  CE1 TYR A2450      11.103 -10.782-138.294  1.00  2.090          C  
ATOM  33963  CE2 TYR A2450      12.421 -11.702-136.509  1.00  2.090          C  
ATOM  33964  CZ  TYR A2450      12.336 -10.988-137.686  1.00  2.090          C  
ATOM  33965  OH  TYR A2450      13.477 -10.476-138.259  1.00  2.090          O  
ATOM  33966  H   TYR A2450       9.634 -14.603-138.011  1.00  1.550          H  
ATOM  33967  HA  TYR A2450       9.486 -14.614-135.773  1.00  1.880          H  
ATOM  33968 1HB  TYR A2450       7.941 -12.046-136.310  1.00  2.500          H  
ATOM  33969 2HB  TYR A2450       8.841 -12.434-134.845  1.00  2.500          H  
ATOM  33970  HD1 TYR A2450       8.994 -11.143-138.192  1.00  2.500          H  
ATOM  33971  HD2 TYR A2450      11.350 -12.786-135.004  1.00  2.500          H  
ATOM  33972  HE1 TYR A2450      11.036 -10.218-139.224  1.00  2.500          H  
ATOM  33973  HE2 TYR A2450      13.392 -11.860-136.038  1.00  2.500          H  
ATOM  33974  HH  TYR A2450      13.249 -10.010-139.068  1.00  2.500          H  
ATOM  33975  N   GLU A2451       6.629 -15.517-136.317  1.00  1.290          N  
ATOM  33976  CA  GLU A2451       5.334 -16.110-135.959  1.00  1.350          C  
ATOM  33977  C   GLU A2451       5.491 -17.344-135.096  1.00  1.120          C  
ATOM  33978  O   GLU A2451       6.131 -18.305-135.492  1.00  1.260          O  
ATOM  33979  CB  GLU A2451       4.586 -16.468-137.251  1.00  1.870          C  
ATOM  33980  CG  GLU A2451       3.199 -17.055-137.096  1.00  1.870          C  
ATOM  33981  CD  GLU A2451       2.523 -17.302-138.433  1.00  1.870          C  
ATOM  33982  OE1 GLU A2451       3.075 -17.990-139.280  1.00  1.870          O  
ATOM  33983  OE2 GLU A2451       1.461 -16.760-138.626  1.00  1.870          O  
ATOM  33984  H   GLU A2451       7.004 -15.804-137.231  1.00  1.550          H  
ATOM  33985  HA  GLU A2451       4.758 -15.370-135.399  1.00  1.620          H  
ATOM  33986 1HB  GLU A2451       4.521 -15.587-137.890  1.00  2.240          H  
ATOM  33987 2HB  GLU A2451       5.165 -17.209-137.785  1.00  2.240          H  
ATOM  33988 1HG  GLU A2451       3.267 -18.003-136.555  1.00  2.240          H  
ATOM  33989 2HG  GLU A2451       2.590 -16.377-136.507  1.00  2.240          H  
ATOM  33990  N   ASP A2452       4.937 -17.315-133.902  1.00  1.150          N  
ATOM  33991  CA  ASP A2452       5.048 -18.421-132.969  1.00  1.120          C  
ATOM  33992  C   ASP A2452       4.018 -19.505-133.202  1.00  0.850          C  
ATOM  33993  O   ASP A2452       3.000 -19.286-133.858  1.00  0.840          O  
ATOM  33994  CB  ASP A2452       4.944 -17.874-131.540  1.00  1.580          C  
ATOM  33995  CG  ASP A2452       3.621 -17.131-131.311  1.00  1.580          C  
ATOM  33996  OD1 ASP A2452       3.222 -16.437-132.243  1.00  1.580          O  
ATOM  33997  OD2 ASP A2452       3.046 -17.206-130.248  1.00  1.580          O  
ATOM  33998  H   ASP A2452       4.392 -16.506-133.594  1.00  1.380          H  
ATOM  33999  HA  ASP A2452       6.036 -18.871-133.086  1.00  1.340          H  
ATOM  34000 1HB  ASP A2452       5.017 -18.705-130.828  1.00  1.900          H  
ATOM  34001 2HB  ASP A2452       5.773 -17.195-131.345  1.00  1.900          H  
ATOM  34002  N   ILE A2453       4.275 -20.672-132.632  1.00  0.760          N  
ATOM  34003  CA  ILE A2453       3.308 -21.754-132.644  1.00  0.620          C  
ATOM  34004  C   ILE A2453       2.752 -21.838-131.246  1.00  0.660          C  
ATOM  34005  O   ILE A2453       3.521 -21.944-130.297  1.00  0.940          O  
ATOM  34006  CB  ILE A2453       3.926 -23.115-133.014  1.00  0.920          C  
ATOM  34007  CG1 ILE A2453       4.531 -23.077-134.436  1.00  0.920          C  
ATOM  34008  CG2 ILE A2453       2.834 -24.195-132.913  1.00  0.920          C  
ATOM  34009  CD1 ILE A2453       5.373 -24.273-134.752  1.00  0.920          C  
ATOM  34010  H   ILE A2453       5.157 -20.785-132.120  1.00  0.910          H  
ATOM  34011  HA  ILE A2453       2.496 -21.517-133.328  1.00  0.740          H  
ATOM  34012  HB  ILE A2453       4.737 -23.347-132.318  1.00  1.110          H  
ATOM  34013 1HG1 ILE A2453       3.738 -23.033-135.161  1.00  1.110          H  
ATOM  34014 2HG1 ILE A2453       5.150 -22.182-134.540  1.00  1.110          H  
ATOM  34015 1HG2 ILE A2453       3.230 -25.148-133.152  1.00  1.110          H  
ATOM  34016 2HG2 ILE A2453       2.421 -24.240-131.905  1.00  1.110          H  
ATOM  34017 3HG2 ILE A2453       2.063 -23.947-133.612  1.00  1.110          H  
ATOM  34018 1HD1 ILE A2453       5.771 -24.199-135.744  1.00  1.110          H  
ATOM  34019 2HD1 ILE A2453       6.177 -24.294-134.050  1.00  1.110          H  
ATOM  34020 3HD1 ILE A2453       4.805 -25.188-134.686  1.00  1.110          H  
ATOM  34021  N   ARG A2454       1.438 -21.755-131.086  1.00  0.730          N  
ATOM  34022  CA  ARG A2454       0.921 -21.796-129.736  1.00  0.810          C  
ATOM  34023  C   ARG A2454       0.533 -23.200-129.352  1.00  0.730          C  
ATOM  34024  O   ARG A2454      -0.373 -23.777-129.951  1.00  0.750          O  
ATOM  34025  CB  ARG A2454      -0.277 -20.876-129.596  1.00  1.100          C  
ATOM  34026  CG  ARG A2454       0.050 -19.403-129.761  1.00  1.100          C  
ATOM  34027  CD  ARG A2454      -1.156 -18.552-129.659  1.00  1.100          C  
ATOM  34028  NE  ARG A2454      -0.817 -17.134-129.756  1.00  1.100          N  
ATOM  34029  CZ  ARG A2454      -1.703 -16.115-129.668  1.00  1.100          C  
ATOM  34030  NH1 ARG A2454      -2.991 -16.360-129.495  1.00  1.100          N  
ATOM  34031  NH2 ARG A2454      -1.272 -14.862-129.753  1.00  1.100          N  
ATOM  34032  H   ARG A2454       0.778 -21.696-131.874  1.00  0.880          H  
ATOM  34033  HA  ARG A2454       1.696 -21.450-129.052  1.00  0.970          H  
ATOM  34034 1HB  ARG A2454      -1.031 -21.137-130.340  1.00  1.320          H  
ATOM  34035 2HB  ARG A2454      -0.728 -21.012-128.614  1.00  1.320          H  
ATOM  34036 1HG  ARG A2454       0.756 -19.092-128.990  1.00  1.320          H  
ATOM  34037 2HG  ARG A2454       0.502 -19.234-130.742  1.00  1.320          H  
ATOM  34038 1HD  ARG A2454      -1.834 -18.800-130.478  1.00  1.320          H  
ATOM  34039 2HD  ARG A2454      -1.656 -18.728-128.706  1.00  1.320          H  
ATOM  34040  HE  ARG A2454       0.170 -16.900-129.883  1.00  1.320          H  
ATOM  34041 1HH1 ARG A2454      -3.348 -17.336-129.438  1.00  1.320          H  
ATOM  34042 2HH1 ARG A2454      -3.651 -15.603-129.428  1.00  1.320          H  
ATOM  34043 1HH2 ARG A2454      -0.283 -14.676-129.880  1.00  1.320          H  
ATOM  34044 2HH2 ARG A2454      -1.924 -14.095-129.685  1.00  1.320          H  
ATOM  34045  N   ALA A2455       1.222 -23.765-128.371  1.00  0.660          N  
ATOM  34046  CA  ALA A2455       0.901 -25.115-127.959  1.00  0.600          C  
ATOM  34047  C   ALA A2455       1.415 -25.417-126.552  1.00  0.580          C  
ATOM  34048  O   ALA A2455       2.407 -24.824-126.120  1.00  0.620          O  
ATOM  34049  CB  ALA A2455       1.475 -26.096-128.959  1.00  0.860          C  
ATOM  34050  H   ALA A2455       1.975 -23.252-127.921  1.00  0.790          H  
ATOM  34051  HA  ALA A2455      -0.174 -25.190-127.948  1.00  0.720          H  
ATOM  34052 1HB  ALA A2455       1.185 -27.097-128.680  1.00  1.040          H  
ATOM  34053 2HB  ALA A2455       1.089 -25.871-129.926  1.00  1.040          H  
ATOM  34054 3HB  ALA A2455       2.542 -26.008-128.978  1.00  1.040          H  
ATOM  34055  N   VAL A2456       0.717 -26.301-125.833  1.00  0.550          N  
ATOM  34056  CA  VAL A2456       1.165 -26.762-124.512  1.00  0.560          C  
ATOM  34057  C   VAL A2456       1.025 -28.278-124.374  1.00  0.540          C  
ATOM  34058  O   VAL A2456      -0.040 -28.838-124.644  1.00  0.550          O  
ATOM  34059  CB  VAL A2456       0.385 -26.071-123.362  1.00  0.780          C  
ATOM  34060  CG1 VAL A2456       0.919 -26.571-121.990  1.00  0.780          C  
ATOM  34061  CG2 VAL A2456       0.508 -24.545-123.467  1.00  0.780          C  
ATOM  34062  H   VAL A2456      -0.120 -26.698-126.273  1.00  0.660          H  
ATOM  34063  HA  VAL A2456       2.220 -26.524-124.406  1.00  0.670          H  
ATOM  34064  HB  VAL A2456      -0.663 -26.353-123.423  1.00  0.940          H  
ATOM  34065 1HG1 VAL A2456       0.354 -26.097-121.189  1.00  0.940          H  
ATOM  34066 2HG1 VAL A2456       0.810 -27.644-121.900  1.00  0.940          H  
ATOM  34067 3HG1 VAL A2456       1.971 -26.311-121.889  1.00  0.940          H  
ATOM  34068 1HG2 VAL A2456      -0.050 -24.081-122.656  1.00  0.940          H  
ATOM  34069 2HG2 VAL A2456       1.551 -24.255-123.400  1.00  0.940          H  
ATOM  34070 3HG2 VAL A2456       0.102 -24.206-124.414  1.00  0.940          H  
ATOM  34071  N   LEU A2457       2.084 -28.938-123.931  1.00  0.540          N  
ATOM  34072  CA  LEU A2457       2.051 -30.373-123.727  1.00  0.560          C  
ATOM  34073  C   LEU A2457       1.644 -30.628-122.268  1.00  0.630          C  
ATOM  34074  O   LEU A2457       2.262 -30.085-121.355  1.00  0.670          O  
ATOM  34075  CB  LEU A2457       3.437 -30.946-124.050  1.00  0.780          C  
ATOM  34076  CG  LEU A2457       3.600 -32.447-124.021  1.00  0.780          C  
ATOM  34077  CD1 LEU A2457       2.796 -33.081-125.155  1.00  0.780          C  
ATOM  34078  CD2 LEU A2457       5.014 -32.785-124.190  1.00  0.780          C  
ATOM  34079  H   LEU A2457       2.938 -28.420-123.722  1.00  0.650          H  
ATOM  34080  HA  LEU A2457       1.302 -30.803-124.373  1.00  0.670          H  
ATOM  34081 1HB  LEU A2457       3.731 -30.597-125.034  1.00  0.930          H  
ATOM  34082 2HB  LEU A2457       4.137 -30.531-123.331  1.00  0.930          H  
ATOM  34083  HG  LEU A2457       3.240 -32.832-123.078  1.00  0.930          H  
ATOM  34084 1HD1 LEU A2457       2.929 -34.143-125.159  1.00  0.930          H  
ATOM  34085 2HD1 LEU A2457       1.756 -32.862-125.048  1.00  0.930          H  
ATOM  34086 3HD1 LEU A2457       3.158 -32.686-126.100  1.00  0.930          H  
ATOM  34087 1HD2 LEU A2457       5.084 -33.853-124.161  1.00  0.930          H  
ATOM  34088 2HD2 LEU A2457       5.367 -32.417-125.140  1.00  0.930          H  
ATOM  34089 3HD2 LEU A2457       5.609 -32.354-123.411  1.00  0.930          H  
ATOM  34090  N   ASN A2458       0.605 -31.433-122.037  1.00  0.600          N  
ATOM  34091  CA  ASN A2458       0.095 -31.681-120.679  1.00  0.630          C  
ATOM  34092  C   ASN A2458      -0.017 -33.162-120.294  1.00  0.630          C  
ATOM  34093  O   ASN A2458      -0.428 -34.005-121.098  1.00  0.640          O  
ATOM  34094  CB  ASN A2458      -1.296 -31.081-120.560  1.00  0.870          C  
ATOM  34095  CG  ASN A2458      -1.355 -29.594-120.711  1.00  0.870          C  
ATOM  34096  OD1 ASN A2458      -1.225 -28.837-119.744  1.00  0.870          O  
ATOM  34097  ND2 ASN A2458      -1.572 -29.162-121.919  1.00  0.870          N  
ATOM  34098  H   ASN A2458       0.129 -31.843-122.837  1.00  0.720          H  
ATOM  34099  HA  ASN A2458       0.765 -31.208-119.965  1.00  0.760          H  
ATOM  34100 1HB  ASN A2458      -1.940 -31.531-121.318  1.00  1.040          H  
ATOM  34101 2HB  ASN A2458      -1.710 -31.347-119.585  1.00  1.040          H  
ATOM  34102 1HD2 ASN A2458      -1.631 -28.186-122.105  1.00  1.040          H  
ATOM  34103 2HD2 ASN A2458      -1.667 -29.824-122.667  1.00  1.040          H  
ATOM  34104  N   TYR A2459       0.296 -33.484-119.042  1.00  0.640          N  
ATOM  34105  CA  TYR A2459       0.126 -34.856-118.560  1.00  0.690          C  
ATOM  34106  C   TYR A2459      -1.159 -34.942-117.757  1.00  0.770          C  
ATOM  34107  O   TYR A2459      -1.377 -34.186-116.811  1.00  0.790          O  
ATOM  34108  CB  TYR A2459       1.344 -35.335-117.781  1.00  0.950          C  
ATOM  34109  CG  TYR A2459       1.213 -36.700-117.209  1.00  0.950          C  
ATOM  34110  CD1 TYR A2459       1.162 -37.806-118.052  1.00  0.950          C  
ATOM  34111  CD2 TYR A2459       1.186 -36.866-115.838  1.00  0.950          C  
ATOM  34112  CE1 TYR A2459       1.061 -39.062-117.523  1.00  0.950          C  
ATOM  34113  CE2 TYR A2459       1.097 -38.132-115.311  1.00  0.950          C  
ATOM  34114  CZ  TYR A2459       1.029 -39.228-116.147  1.00  0.950          C  
ATOM  34115  OH  TYR A2459       0.915 -40.487-115.603  1.00  0.950          O  
ATOM  34116  H   TYR A2459       0.637 -32.750-118.410  1.00  0.770          H  
ATOM  34117  HA  TYR A2459       0.009 -35.518-119.416  1.00  0.830          H  
ATOM  34118 1HB  TYR A2459       2.190 -35.362-118.453  1.00  1.140          H  
ATOM  34119 2HB  TYR A2459       1.570 -34.636-116.975  1.00  1.140          H  
ATOM  34120  HD1 TYR A2459       1.193 -37.677-119.135  1.00  1.140          H  
ATOM  34121  HD2 TYR A2459       1.243 -35.997-115.181  1.00  1.140          H  
ATOM  34122  HE1 TYR A2459       1.009 -39.926-118.180  1.00  1.140          H  
ATOM  34123  HE2 TYR A2459       1.078 -38.275-114.232  1.00  1.140          H  
ATOM  34124  HH  TYR A2459       1.024 -41.171-116.310  1.00  1.140          H  
ATOM  34125  N   GLY A2460      -2.025 -35.876-118.134  1.00  0.850          N  
ATOM  34126  CA  GLY A2460      -3.343 -35.995-117.512  1.00  0.950          C  
ATOM  34127  C   GLY A2460      -3.414 -36.696-116.153  1.00  0.830          C  
ATOM  34128  O   GLY A2460      -4.486 -36.750-115.553  1.00  0.720          O  
ATOM  34129  H   GLY A2460      -1.782 -36.494-118.917  1.00  1.020          H  
ATOM  34130 1HA  GLY A2460      -3.766 -34.995-117.412  1.00  1.140          H  
ATOM  34131 2HA  GLY A2460      -3.995 -36.523-118.207  1.00  1.140          H  
ATOM  34132  N   GLY A2461      -2.310 -37.256-115.685  1.00  0.920          N  
ATOM  34133  CA  GLY A2461      -2.297 -37.958-114.405  1.00  0.840          C  
ATOM  34134  C   GLY A2461      -2.242 -37.006-113.209  1.00  0.870          C  
ATOM  34135  O   GLY A2461      -3.110 -37.045-112.340  1.00  0.930          O  
ATOM  34136  H   GLY A2461      -1.467 -37.171-116.236  1.00  1.100          H  
ATOM  34137 1HA  GLY A2461      -3.194 -38.572-114.329  1.00  1.010          H  
ATOM  34138 2HA  GLY A2461      -1.457 -38.646-114.367  1.00  1.010          H  
ATOM  34139  N   SER A2462      -1.181 -36.194-113.132  1.00  0.850          N  
ATOM  34140  CA  SER A2462      -0.950 -35.259-112.023  1.00  0.900          C  
ATOM  34141  C   SER A2462      -1.106 -35.908-110.645  1.00  0.900          C  
ATOM  34142  O   SER A2462      -1.731 -35.340-109.748  1.00  0.950          O  
ATOM  34143  CB  SER A2462      -1.860 -34.051-112.140  1.00  1.240          C  
ATOM  34144  OG  SER A2462      -1.586 -33.323-113.310  1.00  1.240          O  
ATOM  34145  H   SER A2462      -0.531 -36.199-113.901  1.00  1.020          H  
ATOM  34146  HA  SER A2462       0.075 -34.898-112.104  1.00  1.080          H  
ATOM  34147 1HB  SER A2462      -2.900 -34.379-112.149  1.00  1.490          H  
ATOM  34148 2HB  SER A2462      -1.728 -33.409-111.272  1.00  1.490          H  
ATOM  34149  HG  SER A2462      -2.244 -32.626-113.342  1.00  1.490          H  
ATOM  34150  N   ILE A2463      -0.504 -37.085-110.468  1.00  0.860          N  
ATOM  34151  CA  ILE A2463      -0.621 -37.811-109.204  1.00  0.910          C  
ATOM  34152  C   ILE A2463       0.531 -37.502-108.241  1.00  0.800          C  
ATOM  34153  O   ILE A2463       0.303 -37.255-107.059  1.00  0.820          O  
ATOM  34154  CB  ILE A2463      -0.700 -39.330-109.464  1.00  1.250          C  
ATOM  34155  CG1 ILE A2463      -1.962 -39.627-110.312  1.00  1.250          C  
ATOM  34156  CG2 ILE A2463      -0.811 -40.072-108.108  1.00  1.250          C  
ATOM  34157  CD1 ILE A2463      -2.034 -41.017-110.896  1.00  1.250          C  
ATOM  34158  H   ILE A2463      -0.013 -37.483-111.251  1.00  1.030          H  
ATOM  34159  HA  ILE A2463      -1.550 -37.505-108.723  1.00  1.090          H  
ATOM  34160  HB  ILE A2463       0.180 -39.666-110.006  1.00  1.500          H  
ATOM  34161 1HG1 ILE A2463      -2.842 -39.464-109.692  1.00  1.500          H  
ATOM  34162 2HG1 ILE A2463      -1.996 -38.933-111.129  1.00  1.500          H  
ATOM  34163 1HG2 ILE A2463      -0.878 -41.140-108.266  1.00  1.500          H  
ATOM  34164 2HG2 ILE A2463       0.042 -39.874-107.487  1.00  1.500          H  
ATOM  34165 3HG2 ILE A2463      -1.705 -39.727-107.587  1.00  1.500          H  
ATOM  34166 1HD1 ILE A2463      -2.952 -41.110-111.478  1.00  1.500          H  
ATOM  34167 2HD1 ILE A2463      -1.175 -41.184-111.550  1.00  1.500          H  
ATOM  34168 3HD1 ILE A2463      -2.039 -41.763-110.113  1.00  1.500          H  
ATOM  34169  N   VAL A2464       1.770 -37.572-108.736  1.00  0.690          N  
ATOM  34170  CA  VAL A2464       2.956 -37.341-107.901  1.00  0.590          C  
ATOM  34171  C   VAL A2464       3.816 -36.199-108.424  1.00  0.400          C  
ATOM  34172  O   VAL A2464       5.015 -36.148-108.156  1.00  0.390          O  
ATOM  34173  CB  VAL A2464       3.836 -38.609-107.780  1.00  0.870          C  
ATOM  34174  CG1 VAL A2464       3.087 -39.693-107.066  1.00  0.870          C  
ATOM  34175  CG2 VAL A2464       4.273 -39.096-109.158  1.00  0.870          C  
ATOM  34176  H   VAL A2464       1.882 -37.780-109.714  1.00  0.830          H  
ATOM  34177  HA  VAL A2464       2.618 -37.073-106.898  1.00  0.710          H  
ATOM  34178  HB  VAL A2464       4.714 -38.368-107.179  1.00  1.040          H  
ATOM  34179 1HG1 VAL A2464       3.726 -40.568-106.960  1.00  1.040          H  
ATOM  34180 2HG1 VAL A2464       2.786 -39.340-106.079  1.00  1.040          H  
ATOM  34181 3HG1 VAL A2464       2.221 -39.955-107.639  1.00  1.040          H  
ATOM  34182 1HG2 VAL A2464       4.902 -39.980-109.045  1.00  1.040          H  
ATOM  34183 2HG2 VAL A2464       3.402 -39.351-109.755  1.00  1.040          H  
ATOM  34184 3HG2 VAL A2464       4.841 -38.328-109.652  1.00  1.040          H  
ATOM  34185  N   MET A2465       3.227 -35.323-109.218  1.00  0.330          N  
ATOM  34186  CA  MET A2465       3.972 -34.213-109.796  1.00  0.200          C  
ATOM  34187  C   MET A2465       4.029 -33.021-108.841  1.00  0.260          C  
ATOM  34188  O   MET A2465       3.026 -32.737-108.186  1.00  0.370          O  
ATOM  34189  CB  MET A2465       3.300 -33.760-111.102  1.00  0.330          C  
ATOM  34190  CG  MET A2465       3.279 -34.779-112.252  1.00  0.330          C  
ATOM  34191  SD  MET A2465       4.923 -35.144-112.898  1.00  0.330          S  
ATOM  34192  CE  MET A2465       5.245 -36.722-112.126  1.00  0.330          C  
ATOM  34193  H   MET A2465       2.233 -35.420-109.380  1.00  0.400          H  
ATOM  34194  HA  MET A2465       4.962 -34.564-110.028  1.00  0.240          H  
ATOM  34195 1HB  MET A2465       2.263 -33.497-110.891  1.00  0.400          H  
ATOM  34196 2HB  MET A2465       3.785 -32.857-111.462  1.00  0.400          H  
ATOM  34197 1HG  MET A2465       2.832 -35.708-111.908  1.00  0.400          H  
ATOM  34198 2HG  MET A2465       2.671 -34.388-113.071  1.00  0.400          H  
ATOM  34199 1HE  MET A2465       6.229 -37.085-112.428  1.00  0.400          H  
ATOM  34200 2HE  MET A2465       5.221 -36.616-111.063  1.00  0.400          H  
ATOM  34201 3HE  MET A2465       4.487 -37.438-112.424  1.00  0.400          H  
ATOM  34202  N   PRO A2466       5.184 -32.340-108.688  1.00  0.350          N  
ATOM  34203  CA  PRO A2466       5.326 -31.087-107.985  1.00  0.540          C  
ATOM  34204  C   PRO A2466       4.467 -30.106-108.744  1.00  0.780          C  
ATOM  34205  O   PRO A2466       4.313 -30.246-109.966  1.00  1.890          O  
ATOM  34206  CB  PRO A2466       6.798 -30.750-108.124  1.00  0.810          C  
ATOM  34207  CG  PRO A2466       7.471 -32.054-108.401  1.00  0.810          C  
ATOM  34208  CD  PRO A2466       6.456 -32.877-109.171  1.00  0.810          C  
ATOM  34209  HA  PRO A2466       5.006 -31.190-106.935  1.00  0.650          H  
ATOM  34210 1HB  PRO A2466       6.930 -30.005-108.913  1.00  0.970          H  
ATOM  34211 2HB  PRO A2466       7.143 -30.298-107.189  1.00  0.970          H  
ATOM  34212 1HG  PRO A2466       8.366 -31.874-108.995  1.00  0.970          H  
ATOM  34213 2HG  PRO A2466       7.805 -32.519-107.460  1.00  0.970          H  
ATOM  34214 1HD  PRO A2466       6.572 -32.763-110.249  1.00  0.970          H  
ATOM  34215 2HD  PRO A2466       6.579 -33.893-108.845  1.00  0.970          H  
ATOM  34216  N   ARG A2467       3.930 -29.112-108.086  1.00  0.450          N  
ATOM  34217  CA  ARG A2467       3.091 -28.175-108.809  1.00  0.380          C  
ATOM  34218  C   ARG A2467       3.811 -27.562-110.005  1.00  0.430          C  
ATOM  34219  O   ARG A2467       4.901 -27.014-109.864  1.00  0.510          O  
ATOM  34220  CB  ARG A2467       2.636 -27.055-107.882  1.00  0.560          C  
ATOM  34221  CG  ARG A2467       1.676 -26.040-108.499  1.00  0.560          C  
ATOM  34222  CD  ARG A2467       1.211 -25.054-107.496  1.00  0.560          C  
ATOM  34223  NE  ARG A2467       0.321 -24.059-108.087  1.00  0.560          N  
ATOM  34224  CZ  ARG A2467      -0.276 -23.050-107.413  1.00  0.560          C  
ATOM  34225  NH1 ARG A2467      -0.078 -22.901-106.117  1.00  0.560          N  
ATOM  34226  NH2 ARG A2467      -1.064 -22.207-108.062  1.00  0.560          N  
ATOM  34227  H   ARG A2467       4.075 -29.011-107.089  1.00  0.540          H  
ATOM  34228  HA  ARG A2467       2.211 -28.711-109.165  1.00  0.460          H  
ATOM  34229 1HB  ARG A2467       2.146 -27.483-107.010  1.00  0.670          H  
ATOM  34230 2HB  ARG A2467       3.508 -26.504-107.529  1.00  0.670          H  
ATOM  34231 1HG  ARG A2467       2.181 -25.489-109.293  1.00  0.670          H  
ATOM  34232 2HG  ARG A2467       0.807 -26.554-108.906  1.00  0.670          H  
ATOM  34233 1HD  ARG A2467       0.670 -25.574-106.705  1.00  0.670          H  
ATOM  34234 2HD  ARG A2467       2.074 -24.539-107.076  1.00  0.670          H  
ATOM  34235  HE  ARG A2467       0.137 -24.129-109.080  1.00  0.670          H  
ATOM  34236 1HH1 ARG A2467       0.521 -23.540-105.617  1.00  0.670          H  
ATOM  34237 2HH1 ARG A2467      -0.527 -22.145-105.620  1.00  0.670          H  
ATOM  34238 1HH2 ARG A2467      -1.216 -22.318-109.055  1.00  0.670          H  
ATOM  34239 2HH2 ARG A2467      -1.513 -21.450-107.568  1.00  0.670          H  
ATOM  34240  N   GLY A2468       3.145 -27.607-111.163  1.00  0.440          N  
ATOM  34241  CA  GLY A2468       3.637 -27.045-112.425  1.00  0.450          C  
ATOM  34242  C   GLY A2468       4.375 -28.042-113.323  1.00  0.460          C  
ATOM  34243  O   GLY A2468       4.551 -27.807-114.524  1.00  0.510          O  
ATOM  34244  H   GLY A2468       2.250 -28.075-111.169  1.00  0.530          H  
ATOM  34245 1HA  GLY A2468       2.795 -26.624-112.974  1.00  0.540          H  
ATOM  34246 2HA  GLY A2468       4.303 -26.213-112.198  1.00  0.540          H  
ATOM  34247  N   CYS A2469       4.725 -29.208-112.790  1.00  0.420          N  
ATOM  34248  CA  CYS A2469       5.448 -30.192-113.586  1.00  0.460          C  
ATOM  34249  C   CYS A2469       4.533 -31.004-114.496  1.00  0.460          C  
ATOM  34250  O   CYS A2469       4.979 -31.927-115.175  1.00  0.460          O  
ATOM  34251  CB  CYS A2469       6.281 -31.108-112.695  1.00  0.630          C  
ATOM  34252  SG  CYS A2469       7.688 -30.273-111.886  1.00  0.630          S  
ATOM  34253  H   CYS A2469       4.522 -29.413-111.801  1.00  0.500          H  
ATOM  34254  HA  CYS A2469       6.144 -29.640-114.213  1.00  0.550          H  
ATOM  34255 1HB  CYS A2469       5.640 -31.500-111.917  1.00  0.750          H  
ATOM  34256 2HB  CYS A2469       6.668 -31.953-113.267  1.00  0.750          H  
ATOM  34257  HG  CYS A2469       6.966 -29.346-111.263  1.00  0.750          H  
ATOM  34258  N   SER A2470       3.251 -30.661-114.497  1.00  0.500          N  
ATOM  34259  CA  SER A2470       2.237 -31.285-115.321  1.00  0.530          C  
ATOM  34260  C   SER A2470       2.238 -30.757-116.758  1.00  0.560          C  
ATOM  34261  O   SER A2470       1.513 -31.293-117.605  1.00  0.600          O  
ATOM  34262  CB  SER A2470       0.867 -31.079-114.707  1.00  0.730          C  
ATOM  34263  OG  SER A2470       0.503 -29.724-114.725  1.00  0.730          O  
ATOM  34264  H   SER A2470       2.957 -29.914-113.887  1.00  0.600          H  
ATOM  34265  HA  SER A2470       2.441 -32.356-115.358  1.00  0.640          H  
ATOM  34266 1HB  SER A2470       0.130 -31.667-115.261  1.00  0.880          H  
ATOM  34267 2HB  SER A2470       0.869 -31.447-113.680  1.00  0.880          H  
ATOM  34268  HG  SER A2470      -0.408 -29.693-114.415  1.00  0.880          H  
ATOM  34269  N   ALA A2471       3.022 -29.702-117.069  1.00  0.550          N  
ATOM  34270  CA  ALA A2471       2.980 -29.228-118.459  1.00  0.570          C  
ATOM  34271  C   ALA A2471       4.232 -28.497-118.972  1.00  0.540          C  
ATOM  34272  O   ALA A2471       4.979 -27.877-118.212  1.00  0.540          O  
ATOM  34273  CB  ALA A2471       1.797 -28.304-118.628  1.00  0.790          C  
ATOM  34274  H   ALA A2471       3.600 -29.243-116.356  1.00  0.660          H  
ATOM  34275  HA  ALA A2471       2.843 -30.100-119.081  1.00  0.680          H  
ATOM  34276 1HB  ALA A2471       1.724 -28.010-119.664  1.00  0.950          H  
ATOM  34277 2HB  ALA A2471       0.891 -28.823-118.333  1.00  0.950          H  
ATOM  34278 3HB  ALA A2471       1.931 -27.425-118.005  1.00  0.950          H  
ATOM  34279  N   ILE A2472       4.417 -28.549-120.309  1.00  0.530          N  
ATOM  34280  CA  ILE A2472       5.480 -27.828-121.028  1.00  0.510          C  
ATOM  34281  C   ILE A2472       4.943 -26.963-122.171  1.00  0.500          C  
ATOM  34282  O   ILE A2472       4.338 -27.468-123.115  1.00  0.490          O  
ATOM  34283  CB  ILE A2472       6.522 -28.792-121.659  1.00  0.720          C  
ATOM  34284  CG1 ILE A2472       7.178 -29.633-120.588  1.00  0.720          C  
ATOM  34285  CG2 ILE A2472       7.567 -28.000-122.428  1.00  0.720          C  
ATOM  34286  CD1 ILE A2472       8.116 -30.734-121.115  1.00  0.720          C  
ATOM  34287  H   ILE A2472       3.740 -29.103-120.841  1.00  0.640          H  
ATOM  34288  HA  ILE A2472       5.989 -27.174-120.321  1.00  0.610          H  
ATOM  34289  HB  ILE A2472       6.020 -29.468-122.343  1.00  0.870          H  
ATOM  34290 1HG1 ILE A2472       7.731 -28.977-119.938  1.00  0.870          H  
ATOM  34291 2HG1 ILE A2472       6.396 -30.107-120.013  1.00  0.870          H  
ATOM  34292 1HG2 ILE A2472       8.294 -28.654-122.892  1.00  0.870          H  
ATOM  34293 2HG2 ILE A2472       7.109 -27.416-123.217  1.00  0.870          H  
ATOM  34294 3HG2 ILE A2472       8.057 -27.349-121.717  1.00  0.870          H  
ATOM  34295 1HD1 ILE A2472       8.527 -31.311-120.300  1.00  0.870          H  
ATOM  34296 2HD1 ILE A2472       7.575 -31.385-121.767  1.00  0.870          H  
ATOM  34297 3HD1 ILE A2472       8.936 -30.303-121.661  1.00  0.870          H  
ATOM  34298  N   ALA A2473       5.208 -25.663-122.136  1.00  0.510          N  
ATOM  34299  CA  ALA A2473       4.748 -24.808-123.234  1.00  0.520          C  
ATOM  34300  C   ALA A2473       5.689 -24.922-124.427  1.00  0.470          C  
ATOM  34301  O   ALA A2473       6.877 -25.151-124.243  1.00  0.420          O  
ATOM  34302  CB  ALA A2473       4.650 -23.369-122.780  1.00  0.720          C  
ATOM  34303  H   ALA A2473       5.703 -25.271-121.346  1.00  0.610          H  
ATOM  34304  HA  ALA A2473       3.768 -25.143-123.549  1.00  0.620          H  
ATOM  34305 1HB  ALA A2473       4.290 -22.756-123.609  1.00  0.870          H  
ATOM  34306 2HB  ALA A2473       3.953 -23.299-121.946  1.00  0.870          H  
ATOM  34307 3HB  ALA A2473       5.631 -23.017-122.469  1.00  0.870          H  
ATOM  34308  N   LEU A2474       5.182 -24.754-125.639  1.00  0.490          N  
ATOM  34309  CA  LEU A2474       6.033 -24.746-126.823  1.00  0.480          C  
ATOM  34310  C   LEU A2474       5.933 -23.371-127.471  1.00  0.630          C  
ATOM  34311  O   LEU A2474       4.931 -22.679-127.269  1.00  0.870          O  
ATOM  34312  CB  LEU A2474       5.585 -25.822-127.798  1.00  0.680          C  
ATOM  34313  CG  LEU A2474       5.436 -27.237-127.220  1.00  0.680          C  
ATOM  34314  CD1 LEU A2474       4.935 -28.116-128.321  1.00  0.680          C  
ATOM  34315  CD2 LEU A2474       6.761 -27.752-126.614  1.00  0.680          C  
ATOM  34316  H   LEU A2474       4.179 -24.616-125.760  1.00  0.590          H  
ATOM  34317  HA  LEU A2474       7.072 -24.910-126.537  1.00  0.580          H  
ATOM  34318 1HB  LEU A2474       4.637 -25.521-128.215  1.00  0.810          H  
ATOM  34319 2HB  LEU A2474       6.322 -25.873-128.608  1.00  0.810          H  
ATOM  34320  HG  LEU A2474       4.676 -27.223-126.432  1.00  0.810          H  
ATOM  34321 1HD1 LEU A2474       4.782 -29.113-127.932  1.00  0.810          H  
ATOM  34322 2HD1 LEU A2474       4.010 -27.731-128.702  1.00  0.810          H  
ATOM  34323 3HD1 LEU A2474       5.666 -28.141-129.129  1.00  0.810          H  
ATOM  34324 1HD2 LEU A2474       6.610 -28.750-126.217  1.00  0.810          H  
ATOM  34325 2HD2 LEU A2474       7.537 -27.773-127.383  1.00  0.810          H  
ATOM  34326 3HD2 LEU A2474       7.090 -27.107-125.813  1.00  0.810          H  
ATOM  34327  N   SER A2475       6.975 -22.925-128.187  1.00  0.680          N  
ATOM  34328  CA  SER A2475       6.866 -21.622-128.855  1.00  0.840          C  
ATOM  34329  C   SER A2475       7.390 -21.565-130.288  1.00  0.870          C  
ATOM  34330  O   SER A2475       6.806 -20.893-131.145  1.00  1.030          O  
ATOM  34331  CB  SER A2475       7.610 -20.587-128.049  1.00  1.110          C  
ATOM  34332  OG  SER A2475       8.969 -20.915-127.983  1.00  1.110          O  
ATOM  34333  H   SER A2475       7.809 -23.509-128.332  1.00  0.820          H  
ATOM  34334  HA  SER A2475       5.808 -21.351-128.886  1.00  1.010          H  
ATOM  34335 1HB  SER A2475       7.491 -19.612-128.521  1.00  1.330          H  
ATOM  34336 2HB  SER A2475       7.191 -20.526-127.048  1.00  1.330          H  
ATOM  34337  HG  SER A2475       9.403 -20.158-127.580  1.00  1.330          H  
ATOM  34338  N   HIS A2476       8.469 -22.276-130.588  1.00  0.970          N  
ATOM  34339  CA  HIS A2476       9.037 -22.177-131.925  1.00  0.900          C  
ATOM  34340  C   HIS A2476       8.775 -23.453-132.691  1.00  0.880          C  
ATOM  34341  O   HIS A2476       8.731 -23.455-133.921  1.00  0.980          O  
ATOM  34342  CB  HIS A2476      10.537 -21.895-131.854  1.00  1.290          C  
ATOM  34343  CG  HIS A2476      10.860 -20.576-131.220  1.00  1.290          C  
ATOM  34344  ND1 HIS A2476      10.629 -19.369-131.850  1.00  1.290          N  
ATOM  34345  CD2 HIS A2476      11.387 -20.276-130.011  1.00  1.290          C  
ATOM  34346  CE1 HIS A2476      11.004 -18.383-131.053  1.00  1.290          C  
ATOM  34347  NE2 HIS A2476      11.468 -18.907-129.932  1.00  1.290          N  
ATOM  34348  H   HIS A2476       8.923 -22.851-129.880  1.00  1.160          H  
ATOM  34349  HA  HIS A2476       8.569 -21.361-132.472  1.00  1.080          H  
ATOM  34350 1HB  HIS A2476      11.022 -22.682-131.274  1.00  1.550          H  
ATOM  34351 2HB  HIS A2476      10.960 -21.912-132.856  1.00  1.550          H  
ATOM  34352  HD1 HIS A2476      10.151 -19.234-132.720  1.00  1.550          H  
ATOM  34353  HD2 HIS A2476      11.720 -20.894-129.177  1.00  1.550          H  
ATOM  34354  HE1 HIS A2476      10.905 -17.346-131.370  1.00  1.550          H  
ATOM  34355  N   GLY A2477       8.600 -24.547-131.957  1.00  0.910          N  
ATOM  34356  CA  GLY A2477       8.309 -25.848-132.535  1.00  1.000          C  
ATOM  34357  C   GLY A2477       9.502 -26.608-133.076  1.00  0.910          C  
ATOM  34358  O   GLY A2477       9.331 -27.620-133.739  1.00  1.050          O  
ATOM  34359  H   GLY A2477       8.683 -24.474-130.936  1.00  1.090          H  
ATOM  34360 1HA  GLY A2477       7.832 -26.457-131.765  1.00  1.200          H  
ATOM  34361 2HA  GLY A2477       7.583 -25.741-133.326  1.00  1.200          H  
ATOM  34362  N   VAL A2478      10.719 -26.139-132.879  1.00  0.780          N  
ATOM  34363  CA  VAL A2478      11.837 -26.913-133.419  1.00  0.800          C  
ATOM  34364  C   VAL A2478      12.705 -27.453-132.287  1.00  0.790          C  
ATOM  34365  O   VAL A2478      13.587 -26.756-131.776  1.00  1.460          O  
ATOM  34366  CB  VAL A2478      12.671 -26.044-134.384  1.00  1.110          C  
ATOM  34367  CG1 VAL A2478      13.830 -26.850-134.990  1.00  1.110          C  
ATOM  34368  CG2 VAL A2478      11.757 -25.510-135.483  1.00  1.110          C  
ATOM  34369  H   VAL A2478      10.856 -25.288-132.354  1.00  0.940          H  
ATOM  34370  HA  VAL A2478      11.454 -27.765-133.977  1.00  0.960          H  
ATOM  34371  HB  VAL A2478      13.105 -25.215-133.832  1.00  1.330          H  
ATOM  34372 1HG1 VAL A2478      14.400 -26.199-135.656  1.00  1.330          H  
ATOM  34373 2HG1 VAL A2478      14.486 -27.219-134.205  1.00  1.330          H  
ATOM  34374 3HG1 VAL A2478      13.436 -27.693-135.560  1.00  1.330          H  
ATOM  34375 1HG2 VAL A2478      12.334 -24.886-136.162  1.00  1.330          H  
ATOM  34376 2HG2 VAL A2478      11.326 -26.347-136.034  1.00  1.330          H  
ATOM  34377 3HG2 VAL A2478      10.955 -24.917-135.046  1.00  1.330          H  
ATOM  34378  N   ASN A2479      12.431 -28.693-131.886  1.00  0.540          N  
ATOM  34379  CA  ASN A2479      13.094 -29.350-130.765  1.00  0.470          C  
ATOM  34380  C   ASN A2479      13.146 -28.414-129.558  1.00  0.290          C  
ATOM  34381  O   ASN A2479      14.223 -28.210-128.986  1.00  0.510          O  
ATOM  34382  CB  ASN A2479      14.476 -29.850-131.152  1.00  0.690          C  
ATOM  34383  CG  ASN A2479      15.031 -30.891-130.188  1.00  0.690          C  
ATOM  34384  OD1 ASN A2479      14.286 -31.688-129.599  1.00  0.690          O  
ATOM  34385  ND2 ASN A2479      16.335 -30.900-130.033  1.00  0.690          N  
ATOM  34386  H   ASN A2479      11.736 -29.233-132.391  1.00  0.650          H  
ATOM  34387  HA  ASN A2479      12.485 -30.209-130.475  1.00  0.560          H  
ATOM  34388 1HB  ASN A2479      14.433 -30.288-132.150  1.00  0.820          H  
ATOM  34389 2HB  ASN A2479      15.167 -29.010-131.191  1.00  0.820          H  
ATOM  34390 1HD2 ASN A2479      16.767 -31.562-129.420  1.00  0.820          H  
ATOM  34391 2HD2 ASN A2479      16.896 -30.236-130.527  1.00  0.820          H  
ATOM  34392  N   ASP A2480      12.020 -27.776-129.210  1.00  0.150          N  
ATOM  34393  CA  ASP A2480      12.070 -26.823-128.116  1.00  0.190          C  
ATOM  34394  C   ASP A2480      11.469 -27.343-126.817  1.00  0.210          C  
ATOM  34395  O   ASP A2480      10.985 -28.479-126.707  1.00  0.230          O  
ATOM  34396  CB  ASP A2480      11.441 -25.453-128.523  1.00  0.250          C  
ATOM  34397  CG  ASP A2480       9.915 -25.455-128.800  1.00  0.250          C  
ATOM  34398  OD1 ASP A2480       9.324 -26.447-128.569  1.00  0.250          O  
ATOM  34399  OD2 ASP A2480       9.347 -24.410-129.214  1.00  0.250          O  
ATOM  34400  H   ASP A2480      11.132 -27.992-129.678  1.00  0.180          H  
ATOM  34401  HA  ASP A2480      13.119 -26.609-127.909  1.00  0.230          H  
ATOM  34402 1HB  ASP A2480      11.645 -24.704-127.757  1.00  0.300          H  
ATOM  34403 2HB  ASP A2480      11.945 -25.111-129.430  1.00  0.300          H  
ATOM  34404  N   SER A2481      11.488 -26.465-125.825  1.00  0.290          N  
ATOM  34405  CA  SER A2481      10.986 -26.692-124.486  1.00  0.390          C  
ATOM  34406  C   SER A2481      10.454 -25.402-123.942  1.00  0.510          C  
ATOM  34407  O   SER A2481      10.888 -24.324-124.339  1.00  0.710          O  
ATOM  34408  CB  SER A2481      12.052 -27.200-123.545  1.00  0.510          C  
ATOM  34409  OG  SER A2481      11.544 -27.230-122.230  1.00  0.510          O  
ATOM  34410  H   SER A2481      11.899 -25.559-125.995  1.00  0.350          H  
ATOM  34411  HA  SER A2481      10.169 -27.415-124.531  1.00  0.470          H  
ATOM  34412 1HB  SER A2481      12.355 -28.208-123.847  1.00  0.610          H  
ATOM  34413 2HB  SER A2481      12.932 -26.560-123.590  1.00  0.610          H  
ATOM  34414  HG  SER A2481      12.238 -27.631-121.690  1.00  0.610          H  
ATOM  34415  N   GLY A2482       9.533 -25.507-123.011  1.00  0.790          N  
ATOM  34416  CA  GLY A2482       8.938 -24.349-122.362  1.00  0.980          C  
ATOM  34417  C   GLY A2482       9.882 -23.663-121.384  1.00  0.880          C  
ATOM  34418  O   GLY A2482       9.578 -22.579-120.882  1.00  1.250          O  
ATOM  34419  H   GLY A2482       9.232 -26.433-122.757  1.00  0.950          H  
ATOM  34420 1HA  GLY A2482       8.634 -23.637-123.129  1.00  1.180          H  
ATOM  34421 2HA  GLY A2482       8.031 -24.655-121.847  1.00  1.180          H  
ATOM  34422  N   GLN A2483      11.020 -24.287-121.097  1.00  0.460          N  
ATOM  34423  CA  GLN A2483      11.989 -23.673-120.203  1.00  0.360          C  
ATOM  34424  C   GLN A2483      12.921 -22.775-121.012  1.00  0.420          C  
ATOM  34425  O   GLN A2483      13.495 -23.197-122.014  1.00  0.660          O  
ATOM  34426  CB  GLN A2483      12.770 -24.740-119.421  1.00  0.540          C  
ATOM  34427  CG  GLN A2483      11.897 -25.531-118.435  1.00  0.540          C  
ATOM  34428  CD  GLN A2483      12.670 -26.558-117.627  1.00  0.540          C  
ATOM  34429  OE1 GLN A2483      13.018 -27.631-118.117  1.00  0.540          O  
ATOM  34430  NE2 GLN A2483      12.954 -26.221-116.375  1.00  0.540          N  
ATOM  34431  H   GLN A2483      11.204 -25.186-121.541  1.00  0.550          H  
ATOM  34432  HA  GLN A2483      11.458 -23.048-119.487  1.00  0.430          H  
ATOM  34433 1HB  GLN A2483      13.222 -25.447-120.119  1.00  0.650          H  
ATOM  34434 2HB  GLN A2483      13.582 -24.269-118.861  1.00  0.650          H  
ATOM  34435 1HG  GLN A2483      11.432 -24.831-117.744  1.00  0.650          H  
ATOM  34436 2HG  GLN A2483      11.128 -26.055-119.002  1.00  0.650          H  
ATOM  34437 1HE2 GLN A2483      13.474 -26.846-115.786  1.00  0.650          H  
ATOM  34438 2HE2 GLN A2483      12.659 -25.333-116.013  1.00  0.650          H  
ATOM  34439  N   PHE A2484      13.140 -21.548-120.524  1.00  0.470          N  
ATOM  34440  CA  PHE A2484      14.001 -20.572-121.204  1.00  0.590          C  
ATOM  34441  C   PHE A2484      15.443 -21.043-121.347  1.00  0.360          C  
ATOM  34442  O   PHE A2484      16.177 -20.581-122.206  1.00  1.340          O  
ATOM  34443  CB  PHE A2484      13.984 -19.229-120.461  1.00  0.780          C  
ATOM  34444  CG  PHE A2484      14.828 -19.193-119.207  1.00  0.780          C  
ATOM  34445  CD1 PHE A2484      16.149 -18.761-119.269  1.00  0.780          C  
ATOM  34446  CD2 PHE A2484      14.324 -19.591-117.980  1.00  0.780          C  
ATOM  34447  CE1 PHE A2484      16.940 -18.730-118.145  1.00  0.780          C  
ATOM  34448  CE2 PHE A2484      15.121 -19.561-116.855  1.00  0.780          C  
ATOM  34449  CZ  PHE A2484      16.429 -19.131-116.940  1.00  0.780          C  
ATOM  34450  H   PHE A2484      12.646 -21.272-119.688  1.00  0.560          H  
ATOM  34451  HA  PHE A2484      13.599 -20.414-122.207  1.00  0.710          H  
ATOM  34452 1HB  PHE A2484      14.339 -18.447-121.129  1.00  0.930          H  
ATOM  34453 2HB  PHE A2484      12.959 -18.981-120.189  1.00  0.930          H  
ATOM  34454  HD1 PHE A2484      16.562 -18.447-120.232  1.00  0.930          H  
ATOM  34455  HD2 PHE A2484      13.295 -19.929-117.902  1.00  0.930          H  
ATOM  34456  HE1 PHE A2484      17.974 -18.392-118.215  1.00  0.930          H  
ATOM  34457  HE2 PHE A2484      14.717 -19.878-115.894  1.00  0.930          H  
ATOM  34458  HZ  PHE A2484      17.055 -19.110-116.051  1.00  0.930          H  
ATOM  34459  N   MET A2485      15.857 -21.924-120.478  1.00  0.720          N  
ATOM  34460  CA  MET A2485      17.178 -22.489-120.476  1.00  0.500          C  
ATOM  34461  C   MET A2485      17.009 -23.849-119.882  1.00  0.480          C  
ATOM  34462  O   MET A2485      16.666 -23.987-118.704  1.00  0.870          O  
ATOM  34463  CB  MET A2485      18.127 -21.640-119.649  1.00  0.790          C  
ATOM  34464  CG  MET A2485      19.547 -22.150-119.549  1.00  0.790          C  
ATOM  34465  SD  MET A2485      20.612 -21.018-118.623  1.00  0.790          S  
ATOM  34466  CE  MET A2485      20.041 -21.249-116.933  1.00  0.790          C  
ATOM  34467  H   MET A2485      15.188 -22.257-119.802  1.00  0.860          H  
ATOM  34468  HA  MET A2485      17.543 -22.589-121.497  1.00  0.600          H  
ATOM  34469 1HB  MET A2485      18.181 -20.650-120.088  1.00  0.950          H  
ATOM  34470 2HB  MET A2485      17.716 -21.538-118.653  1.00  0.950          H  
ATOM  34471 1HG  MET A2485      19.553 -23.119-119.045  1.00  0.950          H  
ATOM  34472 2HG  MET A2485      19.962 -22.279-120.547  1.00  0.950          H  
ATOM  34473 1HE  MET A2485      20.622 -20.613-116.266  1.00  0.950          H  
ATOM  34474 2HE  MET A2485      18.991 -20.986-116.850  1.00  0.950          H  
ATOM  34475 3HE  MET A2485      20.179 -22.288-116.640  1.00  0.950          H  
ATOM  34476  N   LEU A2486      17.279 -24.875-120.652  1.00  0.420          N  
ATOM  34477  CA  LEU A2486      17.046 -26.199-120.126  1.00  0.470          C  
ATOM  34478  C   LEU A2486      18.173 -26.678-119.261  1.00  0.410          C  
ATOM  34479  O   LEU A2486      19.062 -27.401-119.704  1.00  0.850          O  
ATOM  34480  CB  LEU A2486      16.771 -27.184-121.261  1.00  0.640          C  
ATOM  34481  CG  LEU A2486      16.474 -28.639-120.847  1.00  0.640          C  
ATOM  34482  CD1 LEU A2486      15.320 -28.728-119.868  1.00  0.640          C  
ATOM  34483  CD2 LEU A2486      16.145 -29.425-122.111  1.00  0.640          C  
ATOM  34484  H   LEU A2486      17.593 -24.739-121.603  1.00  0.500          H  
ATOM  34485  HA  LEU A2486      16.153 -26.142-119.508  1.00  0.560          H  
ATOM  34486 1HB  LEU A2486      15.916 -26.820-121.830  1.00  0.770          H  
ATOM  34487 2HB  LEU A2486      17.638 -27.201-121.920  1.00  0.770          H  
ATOM  34488  HG  LEU A2486      17.338 -29.056-120.368  1.00  0.770          H  
ATOM  34489 1HD1 LEU A2486      15.166 -29.756-119.612  1.00  0.770          H  
ATOM  34490 2HD1 LEU A2486      15.544 -28.187-118.954  1.00  0.770          H  
ATOM  34491 3HD1 LEU A2486      14.418 -28.320-120.315  1.00  0.770          H  
ATOM  34492 1HD2 LEU A2486      15.953 -30.449-121.855  1.00  0.770          H  
ATOM  34493 2HD2 LEU A2486      15.262 -29.001-122.588  1.00  0.770          H  
ATOM  34494 3HD2 LEU A2486      16.987 -29.379-122.799  1.00  0.770          H  
ATOM  34495  N   ASP A2487      18.139 -26.240-118.019  1.00  0.270          N  
ATOM  34496  CA  ASP A2487      19.176 -26.597-117.083  1.00  0.540          C  
ATOM  34497  C   ASP A2487      18.771 -27.849-116.308  1.00  0.390          C  
ATOM  34498  O   ASP A2487      18.039 -27.789-115.310  1.00  0.420          O  
ATOM  34499  CB  ASP A2487      19.495 -25.447-116.138  1.00  0.650          C  
ATOM  34500  CG  ASP A2487      20.716 -25.741-115.281  1.00  0.650          C  
ATOM  34501  OD1 ASP A2487      21.148 -26.892-115.250  1.00  0.650          O  
ATOM  34502  OD2 ASP A2487      21.230 -24.820-114.686  1.00  0.650          O  
ATOM  34503  H   ASP A2487      17.381 -25.602-117.770  1.00  0.320          H  
ATOM  34504  HA  ASP A2487      20.083 -26.827-117.643  1.00  0.650          H  
ATOM  34505 1HB  ASP A2487      19.671 -24.549-116.720  1.00  0.780          H  
ATOM  34506 2HB  ASP A2487      18.640 -25.256-115.485  1.00  0.780          H  
ATOM  34507  N   PHE A2488      19.273 -28.992-116.750  1.00  0.380          N  
ATOM  34508  CA  PHE A2488      18.922 -30.286-116.179  1.00  0.450          C  
ATOM  34509  C   PHE A2488      19.519 -30.446-114.801  1.00  0.530          C  
ATOM  34510  O   PHE A2488      19.186 -31.381-114.073  1.00  0.710          O  
ATOM  34511  CB  PHE A2488      19.483 -31.440-117.014  1.00  0.600          C  
ATOM  34512  CG  PHE A2488      18.805 -31.737-118.298  1.00  0.600          C  
ATOM  34513  CD1 PHE A2488      19.208 -31.152-119.475  1.00  0.600          C  
ATOM  34514  CD2 PHE A2488      17.784 -32.656-118.339  1.00  0.600          C  
ATOM  34515  CE1 PHE A2488      18.593 -31.474-120.641  1.00  0.600          C  
ATOM  34516  CE2 PHE A2488      17.169 -32.968-119.498  1.00  0.600          C  
ATOM  34517  CZ  PHE A2488      17.574 -32.373-120.645  1.00  0.600          C  
ATOM  34518  H   PHE A2488      19.901 -28.965-117.546  1.00  0.460          H  
ATOM  34519  HA  PHE A2488      17.841 -30.359-116.111  1.00  0.540          H  
ATOM  34520 1HB  PHE A2488      20.522 -31.240-117.221  1.00  0.720          H  
ATOM  34521 2HB  PHE A2488      19.462 -32.344-116.412  1.00  0.720          H  
ATOM  34522  HD1 PHE A2488      20.012 -30.427-119.482  1.00  0.720          H  
ATOM  34523  HD2 PHE A2488      17.470 -33.137-117.428  1.00  0.720          H  
ATOM  34524  HE1 PHE A2488      18.911 -31.003-121.570  1.00  0.720          H  
ATOM  34525  HE2 PHE A2488      16.361 -33.690-119.508  1.00  0.720          H  
ATOM  34526  HZ  PHE A2488      17.089 -32.603-121.565  1.00  0.720          H  
ATOM  34527  N   ASN A2489      20.459 -29.564-114.469  1.00  0.530          N  
ATOM  34528  CA  ASN A2489      21.211 -29.625-113.242  1.00  0.620          C  
ATOM  34529  C   ASN A2489      20.711 -28.608-112.224  1.00  0.630          C  
ATOM  34530  O   ASN A2489      21.437 -28.254-111.293  1.00  0.960          O  
ATOM  34531  CB  ASN A2489      22.679 -29.414-113.543  1.00  0.830          C  
ATOM  34532  CG  ASN A2489      23.248 -30.519-114.395  1.00  0.830          C  
ATOM  34533  OD1 ASN A2489      22.904 -31.701-114.253  1.00  0.830          O  
ATOM  34534  ND2 ASN A2489      24.127 -30.152-115.291  1.00  0.830          N  
ATOM  34535  H   ASN A2489      20.654 -28.756-115.079  1.00  0.640          H  
ATOM  34536  HA  ASN A2489      21.079 -30.613-112.801  1.00  0.740          H  
ATOM  34537 1HB  ASN A2489      22.808 -28.461-114.062  1.00  1.000          H  
ATOM  34538 2HB  ASN A2489      23.240 -29.362-112.612  1.00  1.000          H  
ATOM  34539 1HD2 ASN A2489      24.541 -30.834-115.892  1.00  1.000          H  
ATOM  34540 2HD2 ASN A2489      24.384 -29.189-115.377  1.00  1.000          H  
ATOM  34541  N   ASP A2490      19.470 -28.150-112.373  1.00  0.690          N  
ATOM  34542  CA  ASP A2490      18.939 -27.181-111.429  1.00  0.660          C  
ATOM  34543  C   ASP A2490      18.587 -27.819-110.074  1.00  0.470          C  
ATOM  34544  O   ASP A2490      18.646 -29.037-109.884  1.00  0.450          O  
ATOM  34545  CB  ASP A2490      17.651 -26.569-112.044  1.00  0.940          C  
ATOM  34546  CG  ASP A2490      17.163 -25.226-111.437  1.00  0.940          C  
ATOM  34547  OD1 ASP A2490      17.802 -24.751-110.536  1.00  0.940          O  
ATOM  34548  OD2 ASP A2490      16.134 -24.733-111.849  1.00  0.940          O  
ATOM  34549  H   ASP A2490      18.919 -28.410-113.196  1.00  0.830          H  
ATOM  34550  HA  ASP A2490      19.684 -26.400-111.273  1.00  0.790          H  
ATOM  34551 1HB  ASP A2490      17.821 -26.417-113.113  1.00  1.120          H  
ATOM  34552 2HB  ASP A2490      16.840 -27.302-111.959  1.00  1.120          H  
ATOM  34553  N   SER A2491      18.127 -26.973-109.152  1.00  0.370          N  
ATOM  34554  CA  SER A2491      17.741 -27.356-107.795  1.00  0.320          C  
ATOM  34555  C   SER A2491      16.301 -27.835-107.739  1.00  0.290          C  
ATOM  34556  O   SER A2491      15.825 -28.326-106.712  1.00  0.310          O  
ATOM  34557  CB  SER A2491      17.901 -26.151-106.876  1.00  0.470          C  
ATOM  34558  OG  SER A2491      19.244 -25.745-106.785  1.00  0.470          O  
ATOM  34559  H   SER A2491      18.115 -25.984-109.402  1.00  0.440          H  
ATOM  34560  HA  SER A2491      18.393 -28.164-107.462  1.00  0.380          H  
ATOM  34561 1HB  SER A2491      17.301 -25.328-107.270  1.00  0.560          H  
ATOM  34562 2HB  SER A2491      17.524 -26.374-105.896  1.00  0.560          H  
ATOM  34563  HG  SER A2491      19.259 -25.025-106.150  1.00  0.560          H  
ATOM  34564  N   ARG A2492      15.609 -27.648-108.848  1.00  0.330          N  
ATOM  34565  CA  ARG A2492      14.198 -27.941-109.027  1.00  0.310          C  
ATOM  34566  C   ARG A2492      13.955 -29.125-109.952  1.00  0.310          C  
ATOM  34567  O   ARG A2492      14.829 -29.498-110.735  1.00  0.350          O  
ATOM  34568  CB  ARG A2492      13.514 -26.704-109.582  1.00  0.440          C  
ATOM  34569  CG  ARG A2492      13.504 -25.548-108.611  1.00  0.440          C  
ATOM  34570  CD  ARG A2492      12.954 -24.303-109.180  1.00  0.440          C  
ATOM  34571  NE  ARG A2492      13.823 -23.737-110.222  1.00  0.440          N  
ATOM  34572  CZ  ARG A2492      13.616 -22.589-110.881  1.00  0.440          C  
ATOM  34573  NH1 ARG A2492      12.572 -21.815-110.630  1.00  0.440          N  
ATOM  34574  NH2 ARG A2492      14.502 -22.264-111.791  1.00  0.440          N  
ATOM  34575  H   ARG A2492      16.122 -27.259-109.628  1.00  0.400          H  
ATOM  34576  HA  ARG A2492      13.775 -28.168-108.060  1.00  0.370          H  
ATOM  34577 1HB  ARG A2492      14.048 -26.376-110.474  1.00  0.530          H  
ATOM  34578 2HB  ARG A2492      12.500 -26.938-109.882  1.00  0.530          H  
ATOM  34579 1HG  ARG A2492      12.903 -25.823-107.743  1.00  0.530          H  
ATOM  34580 2HG  ARG A2492      14.525 -25.342-108.296  1.00  0.530          H  
ATOM  34581 1HD  ARG A2492      11.991 -24.515-109.625  1.00  0.530          H  
ATOM  34582 2HD  ARG A2492      12.841 -23.569-108.384  1.00  0.530          H  
ATOM  34583  HE  ARG A2492      14.670 -24.255-110.515  1.00  0.530          H  
ATOM  34584 1HH1 ARG A2492      11.903 -22.075-109.923  1.00  0.530          H  
ATOM  34585 2HH1 ARG A2492      12.446 -20.957-111.145  1.00  0.530          H  
ATOM  34586 1HH2 ARG A2492      15.291 -22.922-111.939  1.00  0.530          H  
ATOM  34587 2HH2 ARG A2492      14.416 -21.419-112.325  1.00  0.530          H  
ATOM  34588  N   TYR A2493      12.745 -29.678-109.887  1.00  0.280          N  
ATOM  34589  CA  TYR A2493      12.327 -30.766-110.776  1.00  0.300          C  
ATOM  34590  C   TYR A2493      11.988 -30.246-112.165  1.00  0.350          C  
ATOM  34591  O   TYR A2493      11.529 -29.112-112.326  1.00  0.370          O  
ATOM  34592  CB  TYR A2493      11.102 -31.495-110.230  1.00  0.410          C  
ATOM  34593  CG  TYR A2493      11.363 -32.288-109.006  1.00  0.410          C  
ATOM  34594  CD1 TYR A2493      10.969 -31.798-107.797  1.00  0.410          C  
ATOM  34595  CD2 TYR A2493      11.998 -33.497-109.086  1.00  0.410          C  
ATOM  34596  CE1 TYR A2493      11.207 -32.489-106.654  1.00  0.410          C  
ATOM  34597  CE2 TYR A2493      12.236 -34.204-107.943  1.00  0.410          C  
ATOM  34598  CZ  TYR A2493      11.845 -33.693-106.728  1.00  0.410          C  
ATOM  34599  OH  TYR A2493      12.079 -34.387-105.606  1.00  0.410          O  
ATOM  34600  H   TYR A2493      12.109 -29.333-109.162  1.00  0.340          H  
ATOM  34601  HA  TYR A2493      13.149 -31.476-110.882  1.00  0.360          H  
ATOM  34602 1HB  TYR A2493      10.326 -30.774-110.012  1.00  0.490          H  
ATOM  34603 2HB  TYR A2493      10.711 -32.168-110.999  1.00  0.490          H  
ATOM  34604  HD1 TYR A2493      10.461 -30.858-107.755  1.00  0.490          H  
ATOM  34605  HD2 TYR A2493      12.314 -33.892-110.053  1.00  0.490          H  
ATOM  34606  HE1 TYR A2493      10.887 -32.083-105.690  1.00  0.490          H  
ATOM  34607  HE2 TYR A2493      12.742 -35.163-107.998  1.00  0.490          H  
ATOM  34608  HH  TYR A2493      11.874 -33.826-104.847  1.00  0.490          H  
ATOM  34609  N   LEU A2494      12.216 -31.084-113.168  1.00  0.390          N  
ATOM  34610  CA  LEU A2494      11.887 -30.756-114.541  1.00  0.450          C  
ATOM  34611  C   LEU A2494      10.441 -31.139-114.834  1.00  0.480          C  
ATOM  34612  O   LEU A2494       9.860 -31.965-114.119  1.00  0.440          O  
ATOM  34613  CB  LEU A2494      12.833 -31.498-115.498  1.00  0.610          C  
ATOM  34614  CG  LEU A2494      14.321 -31.181-115.380  1.00  0.610          C  
ATOM  34615  CD1 LEU A2494      15.066 -32.132-116.253  1.00  0.610          C  
ATOM  34616  CD2 LEU A2494      14.609 -29.731-115.832  1.00  0.610          C  
ATOM  34617  H   LEU A2494      12.612 -32.012-112.963  1.00  0.470          H  
ATOM  34618  HA  LEU A2494      12.023 -29.694-114.651  1.00  0.540          H  
ATOM  34619 1HB  LEU A2494      12.734 -32.559-115.322  1.00  0.730          H  
ATOM  34620 2HB  LEU A2494      12.530 -31.314-116.524  1.00  0.730          H  
ATOM  34621  HG  LEU A2494      14.644 -31.324-114.346  1.00  0.730          H  
ATOM  34622 1HD1 LEU A2494      16.113 -31.924-116.156  1.00  0.730          H  
ATOM  34623 2HD1 LEU A2494      14.861 -33.155-115.929  1.00  0.730          H  
ATOM  34624 3HD1 LEU A2494      14.753 -32.005-117.285  1.00  0.730          H  
ATOM  34625 1HD2 LEU A2494      15.675 -29.528-115.754  1.00  0.730          H  
ATOM  34626 2HD2 LEU A2494      14.292 -29.602-116.869  1.00  0.730          H  
ATOM  34627 3HD2 LEU A2494      14.076 -29.029-115.204  1.00  0.730          H  
ATOM  34628  N   PRO A2495       9.780 -30.490-115.799  1.00  0.550          N  
ATOM  34629  CA  PRO A2495       8.457 -30.848-116.236  1.00  0.570          C  
ATOM  34630  C   PRO A2495       8.438 -32.315-116.609  1.00  0.570          C  
ATOM  34631  O   PRO A2495       9.334 -32.811-117.292  1.00  0.610          O  
ATOM  34632  CB  PRO A2495       8.255 -29.945-117.426  1.00  0.850          C  
ATOM  34633  CG  PRO A2495       9.117 -28.733-117.142  1.00  0.850          C  
ATOM  34634  CD  PRO A2495      10.339 -29.288-116.465  1.00  0.850          C  
ATOM  34635  HA  PRO A2495       7.736 -30.642-115.438  1.00  0.680          H  
ATOM  34636 1HB  PRO A2495       8.562 -30.477-118.295  1.00  1.030          H  
ATOM  34637 2HB  PRO A2495       7.178 -29.704-117.539  1.00  1.030          H  
ATOM  34638 1HG  PRO A2495       9.360 -28.213-118.084  1.00  1.030          H  
ATOM  34639 2HG  PRO A2495       8.571 -28.013-116.514  1.00  1.030          H  
ATOM  34640 1HD  PRO A2495      11.118 -29.551-117.197  1.00  1.030          H  
ATOM  34641 2HD  PRO A2495      10.669 -28.528-115.747  1.00  1.030          H  
ATOM  34642  N   PHE A2496       7.392 -32.978-116.173  1.00  0.560          N  
ATOM  34643  CA  PHE A2496       7.118 -34.394-116.303  1.00  0.570          C  
ATOM  34644  C   PHE A2496       8.244 -35.302-115.808  1.00  0.560          C  
ATOM  34645  O   PHE A2496       8.273 -36.496-116.138  1.00  0.580          O  
ATOM  34646  CB  PHE A2496       6.931 -34.739-117.774  1.00  0.790          C  
ATOM  34647  CG  PHE A2496       5.936 -33.972-118.524  1.00  0.790          C  
ATOM  34648  CD1 PHE A2496       6.279 -33.364-119.700  1.00  0.790          C  
ATOM  34649  CD2 PHE A2496       4.665 -33.835-118.077  1.00  0.790          C  
ATOM  34650  CE1 PHE A2496       5.351 -32.656-120.405  1.00  0.790          C  
ATOM  34651  CE2 PHE A2496       3.773 -33.122-118.790  1.00  0.790          C  
ATOM  34652  CZ  PHE A2496       4.111 -32.538-119.949  1.00  0.790          C  
ATOM  34653  H   PHE A2496       6.672 -32.456-115.674  1.00  0.670          H  
ATOM  34654  HA  PHE A2496       6.218 -34.617-115.728  1.00  0.680          H  
ATOM  34655 1HB  PHE A2496       7.890 -34.637-118.283  1.00  0.950          H  
ATOM  34656 2HB  PHE A2496       6.668 -35.720-117.845  1.00  0.950          H  
ATOM  34657  HD1 PHE A2496       7.295 -33.457-120.070  1.00  0.950          H  
ATOM  34658  HD2 PHE A2496       4.362 -34.298-117.141  1.00  0.950          H  
ATOM  34659  HE1 PHE A2496       5.608 -32.185-121.321  1.00  0.950          H  
ATOM  34660  HE2 PHE A2496       2.786 -33.026-118.428  1.00  0.950          H  
ATOM  34661  HZ  PHE A2496       3.382 -31.981-120.504  1.00  0.950          H  
ATOM  34662  N   GLU A2497       9.049 -34.825-114.873  1.00  0.530          N  
ATOM  34663  CA  GLU A2497      10.085 -35.664-114.334  1.00  0.520          C  
ATOM  34664  C   GLU A2497       9.463 -36.627-113.368  1.00  0.550          C  
ATOM  34665  O   GLU A2497       8.686 -36.221-112.513  1.00  0.590          O  
ATOM  34666  CB  GLU A2497      11.171 -34.833-113.643  1.00  0.730          C  
ATOM  34667  CG  GLU A2497      12.346 -35.643-113.096  1.00  0.730          C  
ATOM  34668  CD  GLU A2497      13.453 -34.815-112.516  1.00  0.730          C  
ATOM  34669  OE1 GLU A2497      13.394 -33.600-112.555  1.00  0.730          O  
ATOM  34670  OE2 GLU A2497      14.373 -35.406-112.022  1.00  0.730          O  
ATOM  34671  H   GLU A2497       9.020 -33.835-114.607  1.00  0.640          H  
ATOM  34672  HA  GLU A2497      10.541 -36.219-115.150  1.00  0.620          H  
ATOM  34673 1HB  GLU A2497      11.561 -34.135-114.358  1.00  0.880          H  
ATOM  34674 2HB  GLU A2497      10.732 -34.257-112.828  1.00  0.880          H  
ATOM  34675 1HG  GLU A2497      11.978 -36.302-112.313  1.00  0.880          H  
ATOM  34676 2HG  GLU A2497      12.747 -36.261-113.887  1.00  0.880          H  
ATOM  34677  N   GLY A2498       9.851 -37.886-113.455  1.00  0.540          N  
ATOM  34678  CA  GLY A2498       9.384 -38.918-112.550  1.00  0.550          C  
ATOM  34679  C   GLY A2498       8.217 -39.753-113.072  1.00  0.600          C  
ATOM  34680  O   GLY A2498       7.867 -40.762-112.447  1.00  0.750          O  
ATOM  34681  H   GLY A2498      10.479 -38.135-114.212  1.00  0.650          H  
ATOM  34682 1HA  GLY A2498      10.222 -39.576-112.326  1.00  0.660          H  
ATOM  34683 2HA  GLY A2498       9.098 -38.453-111.609  1.00  0.660          H  
ATOM  34684  N   ILE A2499       7.638 -39.405-114.223  1.00  0.520          N  
ATOM  34685  CA  ILE A2499       6.518 -40.226-114.683  1.00  0.580          C  
ATOM  34686  C   ILE A2499       6.999 -41.569-115.218  1.00  0.560          C  
ATOM  34687  O   ILE A2499       7.770 -41.637-116.172  1.00  0.540          O  
ATOM  34688  CB  ILE A2499       5.720 -39.505-115.792  1.00  0.790          C  
ATOM  34689  CG1 ILE A2499       5.129 -38.229-115.225  1.00  0.790          C  
ATOM  34690  CG2 ILE A2499       4.627 -40.425-116.384  1.00  0.790          C  
ATOM  34691  CD1 ILE A2499       4.563 -37.307-116.229  1.00  0.790          C  
ATOM  34692  H   ILE A2499       7.948 -38.567-114.737  1.00  0.620          H  
ATOM  34693  HA  ILE A2499       5.852 -40.412-113.839  1.00  0.700          H  
ATOM  34694  HB  ILE A2499       6.394 -39.224-116.575  1.00  0.950          H  
ATOM  34695 1HG1 ILE A2499       4.348 -38.491-114.519  1.00  0.950          H  
ATOM  34696 2HG1 ILE A2499       5.912 -37.692-114.707  1.00  0.950          H  
ATOM  34697 1HG2 ILE A2499       4.086 -39.920-117.171  1.00  0.950          H  
ATOM  34698 2HG2 ILE A2499       5.072 -41.325-116.809  1.00  0.950          H  
ATOM  34699 3HG2 ILE A2499       3.925 -40.713-115.599  1.00  0.950          H  
ATOM  34700 1HD1 ILE A2499       4.182 -36.419-115.731  1.00  0.950          H  
ATOM  34701 2HD1 ILE A2499       5.321 -37.037-116.901  1.00  0.950          H  
ATOM  34702 3HD1 ILE A2499       3.778 -37.777-116.764  1.00  0.950          H  
ATOM  34703  N   SER A2500       6.542 -42.645-114.602  1.00  0.620          N  
ATOM  34704  CA  SER A2500       6.937 -43.988-115.017  1.00  0.640          C  
ATOM  34705  C   SER A2500       6.373 -44.376-116.364  1.00  0.600          C  
ATOM  34706  O   SER A2500       5.206 -44.108-116.665  1.00  0.610          O  
ATOM  34707  CB  SER A2500       6.537 -45.016-114.009  1.00  0.890          C  
ATOM  34708  OG  SER A2500       6.818 -46.310-114.472  1.00  0.890          O  
ATOM  34709  H   SER A2500       5.923 -42.526-113.804  1.00  0.740          H  
ATOM  34710  HA  SER A2500       8.019 -44.017-115.095  1.00  0.770          H  
ATOM  34711 1HB  SER A2500       7.043 -44.835-113.064  1.00  1.070          H  
ATOM  34712 2HB  SER A2500       5.514 -44.926-113.847  1.00  1.070          H  
ATOM  34713  HG  SER A2500       6.550 -46.896-113.747  1.00  1.070          H  
ATOM  34714  N   VAL A2501       7.161 -45.125-117.130  1.00  0.600          N  
ATOM  34715  CA  VAL A2501       6.723 -45.636-118.435  1.00  0.590          C  
ATOM  34716  C   VAL A2501       5.595 -46.652-118.249  1.00  0.970          C  
ATOM  34717  O   VAL A2501       4.891 -46.989-119.198  1.00  1.360          O  
ATOM  34718  CB  VAL A2501       7.882 -46.310-119.215  1.00  0.830          C  
ATOM  34719  CG1 VAL A2501       8.995 -45.304-119.405  1.00  0.830          C  
ATOM  34720  CG2 VAL A2501       8.356 -47.587-118.517  1.00  0.830          C  
ATOM  34721  H   VAL A2501       8.106 -45.308-116.779  1.00  0.720          H  
ATOM  34722  HA  VAL A2501       6.347 -44.800-119.026  1.00  0.710          H  
ATOM  34723  HB  VAL A2501       7.531 -46.575-120.205  1.00  1.000          H  
ATOM  34724 1HG1 VAL A2501       9.801 -45.744-119.981  1.00  1.000          H  
ATOM  34725 2HG1 VAL A2501       8.589 -44.459-119.931  1.00  1.000          H  
ATOM  34726 3HG1 VAL A2501       9.381 -44.980-118.451  1.00  1.000          H  
ATOM  34727 1HG2 VAL A2501       9.156 -48.031-119.102  1.00  1.000          H  
ATOM  34728 2HG2 VAL A2501       8.713 -47.351-117.520  1.00  1.000          H  
ATOM  34729 3HG2 VAL A2501       7.543 -48.297-118.446  1.00  1.000          H  
ATOM  34730  N   ASN A2502       5.487 -47.184-117.020  1.00  0.960          N  
ATOM  34731  CA  ASN A2502       4.480 -48.151-116.629  1.00  1.370          C  
ATOM  34732  C   ASN A2502       3.314 -47.571-115.764  1.00  1.800          C  
ATOM  34733  O   ASN A2502       2.398 -48.314-115.413  1.00  2.180          O  
ATOM  34734  CB  ASN A2502       5.152 -49.290-115.883  1.00  1.750          C  
ATOM  34735  CG  ASN A2502       6.063 -50.123-116.757  1.00  1.750          C  
ATOM  34736  OD1 ASN A2502       5.745 -50.420-117.917  1.00  1.750          O  
ATOM  34737  ND2 ASN A2502       7.195 -50.515-116.215  1.00  1.750          N  
ATOM  34738  H   ASN A2502       6.129 -46.848-116.308  1.00  1.150          H  
ATOM  34739  HA  ASN A2502       4.031 -48.553-117.538  1.00  1.640          H  
ATOM  34740 1HB  ASN A2502       5.738 -48.880-115.061  1.00  2.100          H  
ATOM  34741 2HB  ASN A2502       4.393 -49.939-115.449  1.00  2.100          H  
ATOM  34742 1HD2 ASN A2502       7.830 -51.088-116.738  1.00  2.100          H  
ATOM  34743 2HD2 ASN A2502       7.441 -50.257-115.279  1.00  2.100          H  
ATOM  34744  N   ASP A2503       3.299 -46.254-115.436  1.00  2.400          N  
ATOM  34745  CA  ASP A2503       2.163 -45.710-114.656  1.00  2.890          C  
ATOM  34746  C   ASP A2503       1.166 -45.167-115.637  1.00  2.300          C  
ATOM  34747  O   ASP A2503       0.097 -44.660-115.281  1.00  2.610          O  
ATOM  34748  CB  ASP A2503       2.541 -44.590-113.679  1.00  3.850          C  
ATOM  34749  CG  ASP A2503       3.361 -45.015-112.466  1.00  3.850          C  
ATOM  34750  OD1 ASP A2503       3.316 -46.149-112.060  1.00  3.850          O  
ATOM  34751  OD2 ASP A2503       4.049 -44.161-111.953  1.00  3.850          O  
ATOM  34752  H   ASP A2503       4.036 -45.612-115.739  1.00  2.880          H  
ATOM  34753  HA  ASP A2503       1.693 -46.514-114.092  1.00  3.470          H  
ATOM  34754 1HB  ASP A2503       3.108 -43.832-114.230  1.00  4.620          H  
ATOM  34755 2HB  ASP A2503       1.632 -44.108-113.326  1.00  4.620          H  
ATOM  34756  N   SER A2504       1.551 -45.284-116.892  1.00  1.710          N  
ATOM  34757  CA  SER A2504       0.770 -44.837-117.995  1.00  1.800          C  
ATOM  34758  C   SER A2504       0.342 -43.410-117.818  1.00  1.710          C  
ATOM  34759  O   SER A2504       1.097 -42.538-117.361  1.00  2.330          O  
ATOM  34760  CB  SER A2504      -0.434 -45.761-118.150  1.00  2.480          C  
ATOM  34761  OG  SER A2504      -1.163 -45.475-119.317  1.00  2.480          O  
ATOM  34762  H   SER A2504       2.436 -45.731-117.076  1.00  2.050          H  
ATOM  34763  HA  SER A2504       1.380 -44.906-118.897  1.00  2.160          H  
ATOM  34764 1HB  SER A2504      -0.082 -46.790-118.183  1.00  2.980          H  
ATOM  34765 2HB  SER A2504      -1.086 -45.678-117.281  1.00  2.980          H  
ATOM  34766  HG  SER A2504      -1.767 -46.224-119.441  1.00  2.980          H  
ATOM  34767  N   GLY A2505      -0.900 -43.205-118.141  1.00  1.140          N  
ATOM  34768  CA  GLY A2505      -1.482 -41.907-118.120  1.00  1.100          C  
ATOM  34769  C   GLY A2505      -1.270 -41.432-119.524  1.00  1.060          C  
ATOM  34770  O   GLY A2505      -0.445 -42.005-120.252  1.00  1.140          O  
ATOM  34771  H   GLY A2505      -1.437 -43.994-118.480  1.00  1.370          H  
ATOM  34772 1HA  GLY A2505      -2.544 -41.962-117.881  1.00  1.320          H  
ATOM  34773 2HA  GLY A2505      -0.989 -41.262-117.398  1.00  1.320          H  
ATOM  34774  N   SER A2506      -2.002 -40.419-119.927  1.00  1.070          N  
ATOM  34775  CA  SER A2506      -1.828 -39.931-121.270  1.00  1.040          C  
ATOM  34776  C   SER A2506      -1.144 -38.591-121.268  1.00  0.880          C  
ATOM  34777  O   SER A2506      -1.235 -37.804-120.310  1.00  0.930          O  
ATOM  34778  CB  SER A2506      -3.166 -39.848-121.988  1.00  1.470          C  
ATOM  34779  OG  SER A2506      -4.029 -38.940-121.357  1.00  1.470          O  
ATOM  34780  H   SER A2506      -2.680 -39.982-119.318  1.00  1.280          H  
ATOM  34781  HA  SER A2506      -1.189 -40.616-121.822  1.00  1.250          H  
ATOM  34782 1HB  SER A2506      -2.999 -39.536-123.023  1.00  1.760          H  
ATOM  34783 2HB  SER A2506      -3.624 -40.835-122.018  1.00  1.760          H  
ATOM  34784  HG  SER A2506      -4.840 -38.941-121.878  1.00  1.760          H  
ATOM  34785  N   LEU A2507      -0.456 -38.340-122.365  1.00  0.710          N  
ATOM  34786  CA  LEU A2507       0.233 -37.092-122.582  1.00  0.610          C  
ATOM  34787  C   LEU A2507      -0.443 -36.438-123.800  1.00  0.630          C  
ATOM  34788  O   LEU A2507      -0.604 -37.070-124.852  1.00  0.680          O  
ATOM  34789  CB  LEU A2507       1.741 -37.417-122.762  1.00  0.890          C  
ATOM  34790  CG  LEU A2507       2.753 -36.265-122.937  1.00  0.890          C  
ATOM  34791  CD1 LEU A2507       2.831 -35.433-121.653  1.00  0.890          C  
ATOM  34792  CD2 LEU A2507       4.151 -36.841-123.255  1.00  0.890          C  
ATOM  34793  H   LEU A2507      -0.424 -39.067-123.085  1.00  0.850          H  
ATOM  34794  HA  LEU A2507       0.093 -36.448-121.718  1.00  0.730          H  
ATOM  34795 1HB  LEU A2507       2.057 -37.997-121.896  1.00  1.070          H  
ATOM  34796 2HB  LEU A2507       1.834 -38.059-123.640  1.00  1.070          H  
ATOM  34797  HG  LEU A2507       2.426 -35.638-123.730  1.00  1.070          H  
ATOM  34798 1HD1 LEU A2507       3.546 -34.641-121.793  1.00  1.070          H  
ATOM  34799 2HD1 LEU A2507       1.873 -35.008-121.423  1.00  1.070          H  
ATOM  34800 3HD1 LEU A2507       3.157 -36.063-120.825  1.00  1.070          H  
ATOM  34801 1HD2 LEU A2507       4.863 -36.032-123.386  1.00  1.070          H  
ATOM  34802 2HD2 LEU A2507       4.481 -37.477-122.434  1.00  1.070          H  
ATOM  34803 3HD2 LEU A2507       4.101 -37.429-124.167  1.00  1.070          H  
ATOM  34804  N   THR A2508      -0.907 -35.201-123.639  1.00  0.620          N  
ATOM  34805  CA  THR A2508      -1.647 -34.525-124.707  1.00  0.640          C  
ATOM  34806  C   THR A2508      -1.057 -33.206-125.161  1.00  0.560          C  
ATOM  34807  O   THR A2508      -0.711 -32.354-124.343  1.00  0.540          O  
ATOM  34808  CB  THR A2508      -3.108 -34.276-124.257  1.00  0.890          C  
ATOM  34809  OG1 THR A2508      -3.739 -35.534-123.973  1.00  0.890          O  
ATOM  34810  CG2 THR A2508      -3.910 -33.547-125.332  1.00  0.890          C  
ATOM  34811  H   THR A2508      -0.752 -34.734-122.743  1.00  0.740          H  
ATOM  34812  HA  THR A2508      -1.658 -35.176-125.570  1.00  0.770          H  
ATOM  34813  HB  THR A2508      -3.105 -33.671-123.350  1.00  1.070          H  
ATOM  34814  HG1 THR A2508      -3.378 -35.877-123.149  1.00  1.070          H  
ATOM  34815 1HG2 THR A2508      -4.924 -33.404-124.959  1.00  1.070          H  
ATOM  34816 2HG2 THR A2508      -3.482 -32.571-125.555  1.00  1.070          H  
ATOM  34817 3HG2 THR A2508      -3.941 -34.135-126.232  1.00  1.070          H  
ATOM  34818  N   LEU A2509      -0.927 -33.032-126.476  1.00  0.530          N  
ATOM  34819  CA  LEU A2509      -0.435 -31.754-126.971  1.00  0.470          C  
ATOM  34820  C   LEU A2509      -1.599 -30.890-127.437  1.00  0.490          C  
ATOM  34821  O   LEU A2509      -2.346 -31.248-128.356  1.00  0.480          O  
ATOM  34822  CB  LEU A2509       0.605 -31.917-128.087  1.00  0.680          C  
ATOM  34823  CG  LEU A2509       1.173 -30.578-128.659  1.00  0.680          C  
ATOM  34824  CD1 LEU A2509       1.893 -29.815-127.577  1.00  0.680          C  
ATOM  34825  CD2 LEU A2509       2.141 -30.868-129.744  1.00  0.680          C  
ATOM  34826  H   LEU A2509      -1.211 -33.792-127.104  1.00  0.640          H  
ATOM  34827  HA  LEU A2509       0.032 -31.241-126.145  1.00  0.560          H  
ATOM  34828 1HB  LEU A2509       1.431 -32.505-127.714  1.00  0.820          H  
ATOM  34829 2HB  LEU A2509       0.144 -32.462-128.913  1.00  0.820          H  
ATOM  34830  HG  LEU A2509       0.360 -29.957-129.041  1.00  0.820          H  
ATOM  34831 1HD1 LEU A2509       2.274 -28.916-127.986  1.00  0.820          H  
ATOM  34832 2HD1 LEU A2509       1.227 -29.566-126.790  1.00  0.820          H  
ATOM  34833 3HD1 LEU A2509       2.710 -30.413-127.190  1.00  0.820          H  
ATOM  34834 1HD2 LEU A2509       2.528 -29.924-130.116  1.00  0.820          H  
ATOM  34835 2HD2 LEU A2509       2.958 -31.475-129.358  1.00  0.820          H  
ATOM  34836 3HD2 LEU A2509       1.643 -31.395-130.535  1.00  0.820          H  
ATOM  34837  N   SER A2510      -1.768 -29.754-126.768  1.00  0.540          N  
ATOM  34838  CA  SER A2510      -2.873 -28.849-127.038  1.00  0.630          C  
ATOM  34839  C   SER A2510      -2.452 -27.648-127.869  1.00  0.620          C  
ATOM  34840  O   SER A2510      -1.426 -27.036-127.589  1.00  0.660          O  
ATOM  34841  CB  SER A2510      -3.425 -28.353-125.718  1.00  0.850          C  
ATOM  34842  OG  SER A2510      -3.942 -29.413-124.962  1.00  0.850          O  
ATOM  34843  H   SER A2510      -1.126 -29.522-126.009  1.00  0.650          H  
ATOM  34844  HA  SER A2510      -3.644 -29.392-127.569  1.00  0.760          H  
ATOM  34845 1HB  SER A2510      -2.631 -27.857-125.156  1.00  1.020          H  
ATOM  34846 2HB  SER A2510      -4.197 -27.621-125.909  1.00  1.020          H  
ATOM  34847  HG  SER A2510      -4.339 -29.023-124.182  1.00  1.020          H  
ATOM  34848  N   PHE A2511      -3.304 -27.254-128.819  1.00  0.610          N  
ATOM  34849  CA  PHE A2511      -3.133 -26.075-129.673  1.00  0.650          C  
ATOM  34850  C   PHE A2511      -4.371 -25.140-129.525  1.00  0.830          C  
ATOM  34851  O   PHE A2511      -5.401 -25.385-130.158  1.00  1.340          O  
ATOM  34852  CB  PHE A2511      -2.989 -26.505-131.125  1.00  0.890          C  
ATOM  34853  CG  PHE A2511      -1.826 -27.391-131.425  1.00  0.890          C  
ATOM  34854  CD1 PHE A2511      -1.957 -28.774-131.376  1.00  0.890          C  
ATOM  34855  CD2 PHE A2511      -0.614 -26.860-131.774  1.00  0.890          C  
ATOM  34856  CE1 PHE A2511      -0.896 -29.587-131.678  1.00  0.890          C  
ATOM  34857  CE2 PHE A2511       0.453 -27.670-132.080  1.00  0.890          C  
ATOM  34858  CZ  PHE A2511       0.314 -29.033-132.037  1.00  0.890          C  
ATOM  34859  H   PHE A2511      -4.103 -27.857-128.985  1.00  0.730          H  
ATOM  34860  HA  PHE A2511      -2.212 -25.564-129.406  1.00  0.780          H  
ATOM  34861 1HB  PHE A2511      -3.854 -27.021-131.415  1.00  1.070          H  
ATOM  34862 2HB  PHE A2511      -2.910 -25.631-131.749  1.00  1.070          H  
ATOM  34863  HD1 PHE A2511      -2.918 -29.210-131.093  1.00  1.070          H  
ATOM  34864  HD2 PHE A2511      -0.503 -25.776-131.803  1.00  1.070          H  
ATOM  34865  HE1 PHE A2511      -1.019 -30.668-131.632  1.00  1.070          H  
ATOM  34866  HE2 PHE A2511       1.395 -27.226-132.353  1.00  1.070          H  
ATOM  34867  HZ  PHE A2511       1.155 -29.674-132.281  1.00  1.070          H  
ATOM  34868  N   PRO A2512      -4.320 -24.097-128.673  1.00  0.430          N  
ATOM  34869  CA  PRO A2512      -5.400 -23.166-128.294  1.00  0.430          C  
ATOM  34870  C   PRO A2512      -6.147 -22.272-129.310  1.00  0.860          C  
ATOM  34871  O   PRO A2512      -7.247 -21.831-128.994  1.00  1.520          O  
ATOM  34872  CB  PRO A2512      -4.675 -22.227-127.317  1.00  0.650          C  
ATOM  34873  CG  PRO A2512      -3.532 -23.019-126.775  1.00  0.650          C  
ATOM  34874  CD  PRO A2512      -3.073 -23.861-127.912  1.00  0.650          C  
ATOM  34875  HA  PRO A2512      -6.144 -23.735-127.724  1.00  0.520          H  
ATOM  34876 1HB  PRO A2512      -4.356 -21.311-127.852  1.00  0.770          H  
ATOM  34877 2HB  PRO A2512      -5.375 -21.907-126.531  1.00  0.770          H  
ATOM  34878 1HG  PRO A2512      -2.749 -22.346-126.398  1.00  0.770          H  
ATOM  34879 2HG  PRO A2512      -3.876 -23.623-125.917  1.00  0.770          H  
ATOM  34880 1HD  PRO A2512      -2.341 -23.322-128.522  1.00  0.770          H  
ATOM  34881 2HD  PRO A2512      -2.672 -24.778-127.470  1.00  0.770          H  
ATOM  34882  N   ASP A2513      -5.620 -21.972-130.501  1.00  1.510          N  
ATOM  34883  CA  ASP A2513      -6.397 -21.039-131.338  1.00  1.880          C  
ATOM  34884  C   ASP A2513      -6.812 -21.555-132.704  1.00  1.510          C  
ATOM  34885  O   ASP A2513      -6.365 -21.015-133.721  1.00  2.040          O  
ATOM  34886  CB  ASP A2513      -5.577 -19.754-131.519  1.00  2.480          C  
ATOM  34887  CG  ASP A2513      -5.370 -18.957-130.223  1.00  2.480          C  
ATOM  34888  OD1 ASP A2513      -6.307 -18.387-129.719  1.00  2.480          O  
ATOM  34889  OD2 ASP A2513      -4.251 -18.944-129.734  1.00  2.480          O  
ATOM  34890  H   ASP A2513      -4.718 -22.318-130.793  1.00  1.810          H  
ATOM  34891  HA  ASP A2513      -7.314 -20.779-130.814  1.00  2.260          H  
ATOM  34892 1HB  ASP A2513      -4.601 -20.000-131.924  1.00  2.980          H  
ATOM  34893 2HB  ASP A2513      -6.077 -19.105-132.242  1.00  2.980          H  
ATOM  34894  N   ALA A2514      -7.710 -22.554-132.743  1.00  0.960          N  
ATOM  34895  CA  ALA A2514      -8.130 -23.145-134.009  1.00  1.250          C  
ATOM  34896  C   ALA A2514      -9.229 -22.335-134.662  1.00  1.310          C  
ATOM  34897  O   ALA A2514     -10.421 -22.647-134.565  1.00  2.220          O  
ATOM  34898  CB  ALA A2514      -8.615 -24.557-133.831  1.00  1.630          C  
ATOM  34899  H   ALA A2514      -8.105 -22.971-131.897  1.00  1.150          H  
ATOM  34900  HA  ALA A2514      -7.265 -23.151-134.672  1.00  1.500          H  
ATOM  34901 1HB  ALA A2514      -8.871 -24.972-134.803  1.00  1.960          H  
ATOM  34902 2HB  ALA A2514      -7.820 -25.109-133.382  1.00  1.960          H  
ATOM  34903 3HB  ALA A2514      -9.484 -24.582-133.198  1.00  1.960          H  
ATOM  34904  N   THR A2515      -8.849 -21.242-135.269  1.00  1.010          N  
ATOM  34905  CA  THR A2515      -9.016 -19.996-136.001  1.00  1.590          C  
ATOM  34906  C   THR A2515      -8.040 -19.962-137.169  1.00  1.610          C  
ATOM  34907  O   THR A2515      -7.167 -20.820-137.286  1.00  1.570          O  
ATOM  34908  CB  THR A2515      -8.760 -18.793-135.080  1.00  1.990          C  
ATOM  34909  OG1 THR A2515      -7.371 -18.740-134.767  1.00  1.990          O  
ATOM  34910  CG2 THR A2515      -9.559 -18.916-133.770  1.00  1.990          C  
ATOM  34911  H   THR A2515      -9.852 -21.194-135.351  1.00  1.210          H  
ATOM  34912  HA  THR A2515     -10.032 -19.946-136.394  1.00  1.910          H  
ATOM  34913  HB  THR A2515      -9.051 -17.878-135.591  1.00  2.390          H  
ATOM  34914  HG1 THR A2515      -7.099 -19.609-134.375  1.00  2.390          H  
ATOM  34915 1HG2 THR A2515      -9.353 -18.052-133.140  1.00  2.390          H  
ATOM  34916 2HG2 THR A2515     -10.625 -18.956-133.992  1.00  2.390          H  
ATOM  34917 3HG2 THR A2515      -9.269 -19.818-133.235  1.00  2.390          H  
ATOM  34918  N   ASP A2516      -8.120 -18.945-138.017  1.00  2.540          N  
ATOM  34919  CA  ASP A2516      -7.216 -18.901-139.159  1.00  2.990          C  
ATOM  34920  C   ASP A2516      -5.732 -18.962-138.790  1.00  2.640          C  
ATOM  34921  O   ASP A2516      -4.954 -19.586-139.503  1.00  2.730          O  
ATOM  34922  CB  ASP A2516      -7.443 -17.621-139.955  1.00  4.010          C  
ATOM  34923  CG  ASP A2516      -8.770 -17.588-140.701  1.00  4.010          C  
ATOM  34924  OD1 ASP A2516      -9.415 -18.603-140.822  1.00  4.010          O  
ATOM  34925  OD2 ASP A2516      -9.133 -16.526-141.131  1.00  4.010          O  
ATOM  34926  H   ASP A2516      -8.834 -18.235-137.911  1.00  3.050          H  
ATOM  34927  HA  ASP A2516      -7.441 -19.757-139.798  1.00  3.590          H  
ATOM  34928 1HB  ASP A2516      -7.401 -16.767-139.282  1.00  4.810          H  
ATOM  34929 2HB  ASP A2516      -6.636 -17.502-140.678  1.00  4.810          H  
ATOM  34930  N   ARG A2517      -5.318 -18.337-137.685  1.00  2.880          N  
ATOM  34931  CA  ARG A2517      -3.896 -18.333-137.338  1.00  2.750          C  
ATOM  34932  C   ARG A2517      -3.340 -19.723-137.041  1.00  2.090          C  
ATOM  34933  O   ARG A2517      -2.397 -20.186-137.691  1.00  1.790          O  
ATOM  34934  CB  ARG A2517      -3.651 -17.439-136.125  1.00  3.900          C  
ATOM  34935  CG  ARG A2517      -2.176 -17.293-135.677  1.00  3.900          C  
ATOM  34936  CD  ARG A2517      -2.056 -16.369-134.494  1.00  3.900          C  
ATOM  34937  NE  ARG A2517      -0.659 -16.172-134.054  1.00  3.900          N  
ATOM  34938  CZ  ARG A2517       0.212 -15.268-134.580  1.00  3.900          C  
ATOM  34939  NH1 ARG A2517      -0.159 -14.485-135.579  1.00  3.900          N  
ATOM  34940  NH2 ARG A2517       1.445 -15.159-134.094  1.00  3.900          N  
ATOM  34941  H   ARG A2517      -5.992 -17.864-137.094  1.00  3.460          H  
ATOM  34942  HA  ARG A2517      -3.346 -17.921-138.185  1.00  3.300          H  
ATOM  34943 1HB  ARG A2517      -4.026 -16.441-136.339  1.00  4.680          H  
ATOM  34944 2HB  ARG A2517      -4.218 -17.821-135.275  1.00  4.680          H  
ATOM  34945 1HG  ARG A2517      -1.772 -18.265-135.386  1.00  4.680          H  
ATOM  34946 2HG  ARG A2517      -1.583 -16.893-136.501  1.00  4.680          H  
ATOM  34947 1HD  ARG A2517      -2.488 -15.400-134.731  1.00  4.680          H  
ATOM  34948 2HD  ARG A2517      -2.608 -16.805-133.658  1.00  4.680          H  
ATOM  34949  HE  ARG A2517      -0.321 -16.750-133.291  1.00  4.680          H  
ATOM  34950 1HH1 ARG A2517      -1.086 -14.554-135.964  1.00  4.680          H  
ATOM  34951 2HH1 ARG A2517       0.493 -13.818-135.967  1.00  4.680          H  
ATOM  34952 1HH2 ARG A2517       1.778 -15.749-133.307  1.00  4.680          H  
ATOM  34953 2HH2 ARG A2517       2.084 -14.491-134.487  1.00  4.680          H  
ATOM  34954  N   GLN A2518      -3.895 -20.397-136.048  1.00  2.030          N  
ATOM  34955  CA  GLN A2518      -3.324 -21.677-135.728  1.00  1.880          C  
ATOM  34956  C   GLN A2518      -3.631 -22.652-136.848  1.00  1.130          C  
ATOM  34957  O   GLN A2518      -2.810 -23.534-137.093  1.00  1.750          O  
ATOM  34958  CB  GLN A2518      -3.763 -22.175-134.367  1.00  2.690          C  
ATOM  34959  CG  GLN A2518      -2.988 -23.335-133.778  1.00  2.690          C  
ATOM  34960  CD  GLN A2518      -1.469 -23.055-133.472  1.00  2.690          C  
ATOM  34961  OE1 GLN A2518      -1.023 -22.003-132.946  1.00  2.690          O  
ATOM  34962  NE2 GLN A2518      -0.677 -24.044-133.805  1.00  2.690          N  
ATOM  34963  H   GLN A2518      -4.690 -20.023-135.539  1.00  2.440          H  
ATOM  34964  HA  GLN A2518      -2.243 -21.561-135.688  1.00  2.260          H  
ATOM  34965 1HB  GLN A2518      -3.779 -21.355-133.663  1.00  3.230          H  
ATOM  34966 2HB  GLN A2518      -4.764 -22.556-134.471  1.00  3.230          H  
ATOM  34967 1HG  GLN A2518      -3.474 -23.623-132.852  1.00  3.230          H  
ATOM  34968 2HG  GLN A2518      -3.032 -24.135-134.476  1.00  3.230          H  
ATOM  34969 1HE2 GLN A2518       0.298 -23.984-133.652  1.00  3.230          H  
ATOM  34970 2HE2 GLN A2518      -1.059 -24.876-134.212  1.00  3.230          H  
ATOM  34971  N   LYS A2519      -4.796 -22.550-137.519  1.00  0.800          N  
ATOM  34972  CA  LYS A2519      -5.090 -23.500-138.579  1.00  0.740          C  
ATOM  34973  C   LYS A2519      -4.095 -23.315-139.715  1.00  0.730          C  
ATOM  34974  O   LYS A2519      -3.538 -24.281-140.218  1.00  1.040          O  
ATOM  34975  CB  LYS A2519      -6.518 -23.353-139.125  1.00  1.060          C  
ATOM  34976  CG  LYS A2519      -7.656 -23.768-138.152  1.00  1.060          C  
ATOM  34977  CD  LYS A2519      -9.027 -23.644-138.799  1.00  1.060          C  
ATOM  34978  CE  LYS A2519     -10.142 -23.865-137.776  1.00  1.060          C  
ATOM  34979  NZ  LYS A2519     -11.475 -23.981-138.396  1.00  1.060          N  
ATOM  34980  H   LYS A2519      -5.478 -21.818-137.306  1.00  0.960          H  
ATOM  34981  HA  LYS A2519      -4.974 -24.506-138.187  1.00  0.890          H  
ATOM  34982 1HB  LYS A2519      -6.684 -22.310-139.403  1.00  1.270          H  
ATOM  34983 2HB  LYS A2519      -6.617 -23.952-140.034  1.00  1.270          H  
ATOM  34984 1HG  LYS A2519      -7.545 -24.779-137.863  1.00  1.270          H  
ATOM  34985 2HG  LYS A2519      -7.622 -23.171-137.257  1.00  1.270          H  
ATOM  34986 1HD  LYS A2519      -9.136 -22.646-139.228  1.00  1.270          H  
ATOM  34987 2HD  LYS A2519      -9.127 -24.381-139.599  1.00  1.270          H  
ATOM  34988 1HE  LYS A2519      -9.939 -24.761-137.190  1.00  1.270          H  
ATOM  34989 2HE  LYS A2519     -10.159 -23.013-137.131  1.00  1.270          H  
ATOM  34990 1HZ  LYS A2519     -12.173 -24.107-137.680  1.00  1.270          H  
ATOM  34991 2HZ  LYS A2519     -11.698 -23.171-138.947  1.00  1.270          H  
ATOM  34992 3HZ  LYS A2519     -11.437 -24.820-138.982  1.00  1.270          H  
ATOM  34993  N   ALA A2520      -3.750 -22.067-140.047  1.00  0.620          N  
ATOM  34994  CA  ALA A2520      -2.804 -21.803-141.122  1.00  0.920          C  
ATOM  34995  C   ALA A2520      -1.491 -22.508-140.854  1.00  0.550          C  
ATOM  34996  O   ALA A2520      -0.825 -22.939-141.794  1.00  0.560          O  
ATOM  34997  CB  ALA A2520      -2.556 -20.314-141.274  1.00  1.170          C  
ATOM  34998  H   ALA A2520      -4.213 -21.268-139.616  1.00  0.740          H  
ATOM  34999  HA  ALA A2520      -3.222 -22.199-142.048  1.00  1.100          H  
ATOM  35000 1HB  ALA A2520      -1.856 -20.146-142.089  1.00  1.400          H  
ATOM  35001 2HB  ALA A2520      -3.493 -19.810-141.491  1.00  1.400          H  
ATOM  35002 3HB  ALA A2520      -2.139 -19.924-140.344  1.00  1.400          H  
ATOM  35003  N   LEU A2521      -1.114 -22.622-139.579  1.00  0.430          N  
ATOM  35004  CA  LEU A2521       0.092 -23.346-139.224  1.00  0.390          C  
ATOM  35005  C   LEU A2521      -0.169 -24.862-139.248  1.00  0.390          C  
ATOM  35006  O   LEU A2521       0.525 -25.606-139.946  1.00  0.400          O  
ATOM  35007  CB  LEU A2521       0.536 -22.957-137.797  1.00  0.560          C  
ATOM  35008  CG  LEU A2521       1.036 -21.507-137.565  1.00  0.560          C  
ATOM  35009  CD1 LEU A2521       1.169 -21.260-136.065  1.00  0.560          C  
ATOM  35010  CD2 LEU A2521       2.398 -21.316-138.222  1.00  0.560          C  
ATOM  35011  H   LEU A2521      -1.675 -22.165-138.851  1.00  0.520          H  
ATOM  35012  HA  LEU A2521       0.870 -23.116-139.947  1.00  0.470          H  
ATOM  35013 1HB  LEU A2521      -0.305 -23.118-137.123  1.00  0.670          H  
ATOM  35014 2HB  LEU A2521       1.337 -23.632-137.498  1.00  0.670          H  
ATOM  35015  HG  LEU A2521       0.316 -20.793-137.977  1.00  0.670          H  
ATOM  35016 1HD1 LEU A2521       1.523 -20.237-135.892  1.00  0.670          H  
ATOM  35017 2HD1 LEU A2521       0.201 -21.388-135.585  1.00  0.670          H  
ATOM  35018 3HD1 LEU A2521       1.865 -21.952-135.645  1.00  0.670          H  
ATOM  35019 1HD2 LEU A2521       2.746 -20.298-138.042  1.00  0.670          H  
ATOM  35020 2HD2 LEU A2521       3.102 -22.018-137.800  1.00  0.670          H  
ATOM  35021 3HD2 LEU A2521       2.326 -21.477-139.295  1.00  0.670          H  
ATOM  35022  N   LEU A2522      -1.237 -25.314-138.578  1.00  0.410          N  
ATOM  35023  CA  LEU A2522      -1.542 -26.740-138.442  1.00  0.450          C  
ATOM  35024  C   LEU A2522      -1.825 -27.437-139.764  1.00  0.440          C  
ATOM  35025  O   LEU A2522      -1.454 -28.589-139.939  1.00  0.480          O  
ATOM  35026  CB  LEU A2522      -2.699 -26.959-137.457  1.00  0.610          C  
ATOM  35027  CG  LEU A2522      -2.411 -26.661-135.966  1.00  0.610          C  
ATOM  35028  CD1 LEU A2522      -3.667 -26.736-135.178  1.00  0.610          C  
ATOM  35029  CD2 LEU A2522      -1.470 -27.653-135.409  1.00  0.610          C  
ATOM  35030  H   LEU A2522      -1.831 -24.641-138.101  1.00  0.490          H  
ATOM  35031  HA  LEU A2522      -0.661 -27.214-138.036  1.00  0.540          H  
ATOM  35032 1HB  LEU A2522      -3.518 -26.320-137.762  1.00  0.740          H  
ATOM  35033 2HB  LEU A2522      -3.015 -27.986-137.520  1.00  0.740          H  
ATOM  35034  HG  LEU A2522      -1.996 -25.667-135.882  1.00  0.740          H  
ATOM  35035 1HD1 LEU A2522      -3.453 -26.520-134.135  1.00  0.740          H  
ATOM  35036 2HD1 LEU A2522      -4.382 -26.008-135.562  1.00  0.740          H  
ATOM  35037 3HD1 LEU A2522      -4.077 -27.732-135.252  1.00  0.740          H  
ATOM  35038 1HD2 LEU A2522      -1.294 -27.425-134.382  1.00  0.740          H  
ATOM  35039 2HD2 LEU A2522      -1.891 -28.651-135.485  1.00  0.740          H  
ATOM  35040 3HD2 LEU A2522      -0.549 -27.608-135.934  1.00  0.740          H  
ATOM  35041  N   GLU A2523      -2.397 -26.750-140.740  1.00  0.420          N  
ATOM  35042  CA  GLU A2523      -2.663 -27.368-142.038  1.00  0.390          C  
ATOM  35043  C   GLU A2523      -1.363 -27.831-142.704  1.00  0.310          C  
ATOM  35044  O   GLU A2523      -1.384 -28.692-143.585  1.00  0.280          O  
ATOM  35045  CB  GLU A2523      -3.398 -26.418-143.010  1.00  0.560          C  
ATOM  35046  CG  GLU A2523      -4.879 -26.118-142.698  1.00  0.560          C  
ATOM  35047  CD  GLU A2523      -5.528 -25.213-143.711  1.00  0.560          C  
ATOM  35048  OE1 GLU A2523      -4.854 -24.782-144.614  1.00  0.560          O  
ATOM  35049  OE2 GLU A2523      -6.701 -24.949-143.580  1.00  0.560          O  
ATOM  35050  H   GLU A2523      -2.695 -25.794-140.566  1.00  0.500          H  
ATOM  35051  HA  GLU A2523      -3.291 -28.244-141.881  1.00  0.470          H  
ATOM  35052 1HB  GLU A2523      -2.875 -25.456-143.017  1.00  0.670          H  
ATOM  35053 2HB  GLU A2523      -3.345 -26.823-144.019  1.00  0.670          H  
ATOM  35054 1HG  GLU A2523      -5.430 -27.059-142.662  1.00  0.670          H  
ATOM  35055 2HG  GLU A2523      -4.948 -25.652-141.731  1.00  0.670          H  
ATOM  35056  N   SER A2524      -0.227 -27.220-142.338  1.00  0.310          N  
ATOM  35057  CA  SER A2524       1.060 -27.561-142.922  1.00  0.290          C  
ATOM  35058  C   SER A2524       1.862 -28.461-141.988  1.00  0.320          C  
ATOM  35059  O   SER A2524       3.018 -28.783-142.273  1.00  0.450          O  
ATOM  35060  CB  SER A2524       1.881 -26.319-143.197  1.00  0.410          C  
ATOM  35061  OG  SER A2524       2.277 -25.709-141.999  1.00  0.410          O  
ATOM  35062  H   SER A2524      -0.239 -26.537-141.581  1.00  0.370          H  
ATOM  35063  HA  SER A2524       0.890 -28.096-143.857  1.00  0.350          H  
ATOM  35064 1HB  SER A2524       2.760 -26.587-143.780  1.00  0.500          H  
ATOM  35065 2HB  SER A2524       1.295 -25.617-143.787  1.00  0.500          H  
ATOM  35066  HG  SER A2524       1.468 -25.328-141.588  1.00  0.500          H  
ATOM  35067  N   LEU A2525       1.277 -28.851-140.854  1.00  0.380          N  
ATOM  35068  CA  LEU A2525       1.995 -29.643-139.879  1.00  0.440          C  
ATOM  35069  C   LEU A2525       1.875 -31.098-140.257  1.00  0.630          C  
ATOM  35070  O   LEU A2525       0.826 -31.720-140.082  1.00  0.820          O  
ATOM  35071  CB  LEU A2525       1.403 -29.389-138.476  1.00  0.590          C  
ATOM  35072  CG  LEU A2525       2.028 -30.130-137.284  1.00  0.590          C  
ATOM  35073  CD1 LEU A2525       3.464 -29.735-137.114  1.00  0.590          C  
ATOM  35074  CD2 LEU A2525       1.281 -29.791-136.018  1.00  0.590          C  
ATOM  35075  H   LEU A2525       0.304 -28.613-140.666  1.00  0.460          H  
ATOM  35076  HA  LEU A2525       3.045 -29.361-139.906  1.00  0.530          H  
ATOM  35077 1HB  LEU A2525       1.456 -28.325-138.277  1.00  0.710          H  
ATOM  35078 2HB  LEU A2525       0.355 -29.669-138.506  1.00  0.710          H  
ATOM  35079  HG  LEU A2525       1.969 -31.201-137.459  1.00  0.710          H  
ATOM  35080 1HD1 LEU A2525       3.857 -30.265-136.269  1.00  0.710          H  
ATOM  35081 2HD1 LEU A2525       4.045 -29.987-137.994  1.00  0.710          H  
ATOM  35082 3HD1 LEU A2525       3.530 -28.682-136.924  1.00  0.710          H  
ATOM  35083 1HD2 LEU A2525       1.720 -30.320-135.195  1.00  0.710          H  
ATOM  35084 2HD2 LEU A2525       1.359 -28.727-135.837  1.00  0.710          H  
ATOM  35085 3HD2 LEU A2525       0.237 -30.079-136.116  1.00  0.710          H  
ATOM  35086  N   SER A2526       2.968 -31.657-140.769  1.00  0.740          N  
ATOM  35087  CA  SER A2526       2.917 -33.029-141.277  1.00  0.920          C  
ATOM  35088  C   SER A2526       2.931 -34.088-140.188  1.00  0.810          C  
ATOM  35089  O   SER A2526       2.603 -35.250-140.435  1.00  0.980          O  
ATOM  35090  CB  SER A2526       4.088 -33.277-142.202  1.00  1.220          C  
ATOM  35091  OG  SER A2526       5.295 -33.260-141.489  1.00  1.220          O  
ATOM  35092  H   SER A2526       3.834 -31.098-140.856  1.00  0.890          H  
ATOM  35093  HA  SER A2526       1.996 -33.144-141.848  1.00  1.100          H  
ATOM  35094 1HB  SER A2526       3.964 -34.241-142.694  1.00  1.460          H  
ATOM  35095 2HB  SER A2526       4.107 -32.511-142.976  1.00  1.460          H  
ATOM  35096  HG  SER A2526       5.986 -33.444-142.134  1.00  1.460          H  
ATOM  35097  N   ASP A2527       3.332 -33.686-138.998  1.00  0.570          N  
ATOM  35098  CA  ASP A2527       3.443 -34.587-137.867  1.00  0.460          C  
ATOM  35099  C   ASP A2527       3.642 -33.826-136.573  1.00  0.330          C  
ATOM  35100  O   ASP A2527       3.798 -32.616-136.567  1.00  0.310          O  
ATOM  35101  CB  ASP A2527       4.658 -35.521-138.081  1.00  0.690          C  
ATOM  35102  CG  ASP A2527       4.624 -36.855-137.298  1.00  0.690          C  
ATOM  35103  OD1 ASP A2527       3.700 -37.042-136.519  1.00  0.690          O  
ATOM  35104  OD2 ASP A2527       5.527 -37.649-137.447  1.00  0.690          O  
ATOM  35105  H   ASP A2527       3.542 -32.704-138.898  1.00  0.680          H  
ATOM  35106  HA  ASP A2527       2.528 -35.174-137.797  1.00  0.550          H  
ATOM  35107 1HB  ASP A2527       4.752 -35.759-139.140  1.00  0.830          H  
ATOM  35108 2HB  ASP A2527       5.550 -34.982-137.804  1.00  0.830          H  
ATOM  35109  N   ILE A2528       3.664 -34.563-135.492  1.00  0.320          N  
ATOM  35110  CA  ILE A2528       4.019 -34.085-134.164  1.00  0.280          C  
ATOM  35111  C   ILE A2528       5.056 -35.029-133.599  1.00  0.260          C  
ATOM  35112  O   ILE A2528       4.796 -36.228-133.457  1.00  0.280          O  
ATOM  35113  CB  ILE A2528       2.789 -33.987-133.231  1.00  0.410          C  
ATOM  35114  CG1 ILE A2528       1.777 -32.948-133.829  1.00  0.410          C  
ATOM  35115  CG2 ILE A2528       3.216 -33.668-131.778  1.00  0.410          C  
ATOM  35116  CD1 ILE A2528       0.422 -32.839-133.162  1.00  0.410          C  
ATOM  35117  H   ILE A2528       3.491 -35.556-135.649  1.00  0.380          H  
ATOM  35118  HA  ILE A2528       4.474 -33.096-134.249  1.00  0.340          H  
ATOM  35119  HB  ILE A2528       2.298 -34.929-133.238  1.00  0.490          H  
ATOM  35120 1HG1 ILE A2528       2.251 -31.986-133.786  1.00  0.490          H  
ATOM  35121 2HG1 ILE A2528       1.593 -33.197-134.867  1.00  0.490          H  
ATOM  35122 1HG2 ILE A2528       2.344 -33.639-131.137  1.00  0.490          H  
ATOM  35123 2HG2 ILE A2528       3.893 -34.441-131.408  1.00  0.490          H  
ATOM  35124 3HG2 ILE A2528       3.722 -32.707-131.746  1.00  0.490          H  
ATOM  35125 1HD1 ILE A2528      -0.161 -32.078-133.681  1.00  0.490          H  
ATOM  35126 2HD1 ILE A2528      -0.101 -33.777-133.218  1.00  0.490          H  
ATOM  35127 3HD1 ILE A2528       0.530 -32.558-132.130  1.00  0.490          H  
ATOM  35128  N   ILE A2529       6.233 -34.515-133.275  1.00  0.230          N  
ATOM  35129  CA  ILE A2529       7.261 -35.389-132.764  1.00  0.220          C  
ATOM  35130  C   ILE A2529       7.649 -35.076-131.340  1.00  0.240          C  
ATOM  35131  O   ILE A2529       8.070 -33.964-131.007  1.00  0.290          O  
ATOM  35132  CB  ILE A2529       8.517 -35.354-133.646  1.00  0.310          C  
ATOM  35133  CG1 ILE A2529       8.188 -35.782-135.080  1.00  0.310          C  
ATOM  35134  CG2 ILE A2529       9.602 -36.237-133.059  1.00  0.310          C  
ATOM  35135  CD1 ILE A2529       7.903 -34.623-136.018  1.00  0.310          C  
ATOM  35136  H   ILE A2529       6.444 -33.522-133.409  1.00  0.280          H  
ATOM  35137  HA  ILE A2529       6.880 -36.402-132.781  1.00  0.260          H  
ATOM  35138  HB  ILE A2529       8.868 -34.355-133.701  1.00  0.370          H  
ATOM  35139 1HG1 ILE A2529       9.030 -36.341-135.470  1.00  0.370          H  
ATOM  35140 2HG1 ILE A2529       7.315 -36.439-135.071  1.00  0.370          H  
ATOM  35141 1HG2 ILE A2529      10.475 -36.186-133.679  1.00  0.370          H  
ATOM  35142 2HG2 ILE A2529       9.874 -35.905-132.058  1.00  0.370          H  
ATOM  35143 3HG2 ILE A2529       9.240 -37.262-133.013  1.00  0.370          H  
ATOM  35144 1HD1 ILE A2529       7.705 -35.019-137.006  1.00  0.370          H  
ATOM  35145 2HD1 ILE A2529       7.048 -34.053-135.690  1.00  0.370          H  
ATOM  35146 3HD1 ILE A2529       8.768 -33.970-136.056  1.00  0.370          H  
ATOM  35147  N   LEU A2530       7.562 -36.075-130.488  1.00  0.230          N  
ATOM  35148  CA  LEU A2530       7.984 -35.831-129.127  1.00  0.230          C  
ATOM  35149  C   LEU A2530       9.383 -36.413-129.028  1.00  0.220          C  
ATOM  35150  O   LEU A2530       9.681 -37.458-129.595  1.00  0.340          O  
ATOM  35151  CB  LEU A2530       7.052 -36.504-128.101  1.00  0.320          C  
ATOM  35152  CG  LEU A2530       5.521 -36.179-128.183  1.00  0.320          C  
ATOM  35153  CD1 LEU A2530       4.811 -36.993-127.131  1.00  0.320          C  
ATOM  35154  CD2 LEU A2530       5.258 -34.704-127.971  1.00  0.320          C  
ATOM  35155  H   LEU A2530       7.227 -36.986-130.819  1.00  0.280          H  
ATOM  35156  HA  LEU A2530       8.044 -34.763-128.926  1.00  0.280          H  
ATOM  35157 1HB  LEU A2530       7.178 -37.565-128.152  1.00  0.390          H  
ATOM  35158 2HB  LEU A2530       7.380 -36.185-127.111  1.00  0.390          H  
ATOM  35159  HG  LEU A2530       5.142 -36.475-129.163  1.00  0.390          H  
ATOM  35160 1HD1 LEU A2530       3.738 -36.803-127.176  1.00  0.390          H  
ATOM  35161 2HD1 LEU A2530       5.000 -38.055-127.305  1.00  0.390          H  
ATOM  35162 3HD1 LEU A2530       5.188 -36.708-126.152  1.00  0.390          H  
ATOM  35163 1HD2 LEU A2530       4.186 -34.508-128.029  1.00  0.390          H  
ATOM  35164 2HD2 LEU A2530       5.625 -34.407-126.989  1.00  0.390          H  
ATOM  35165 3HD2 LEU A2530       5.764 -34.134-128.743  1.00  0.390          H  
ATOM  35166  N   HIS A2531      10.253 -35.744-128.317  1.00  0.220          N  
ATOM  35167  CA  HIS A2531      11.596 -36.246-128.096  1.00  0.180          C  
ATOM  35168  C   HIS A2531      11.666 -36.496-126.611  1.00  0.200          C  
ATOM  35169  O   HIS A2531      11.737 -35.551-125.815  1.00  0.250          O  
ATOM  35170  CB  HIS A2531      12.643 -35.219-128.535  1.00  0.270          C  
ATOM  35171  CG  HIS A2531      12.599 -34.842-129.993  1.00  0.270          C  
ATOM  35172  ND1 HIS A2531      13.351 -35.485-130.958  1.00  0.270          N  
ATOM  35173  CD2 HIS A2531      11.898 -33.880-130.639  1.00  0.270          C  
ATOM  35174  CE1 HIS A2531      13.121 -34.928-132.135  1.00  0.270          C  
ATOM  35175  NE2 HIS A2531      12.247 -33.946-131.973  1.00  0.270          N  
ATOM  35176  H   HIS A2531       9.994 -34.842-127.927  1.00  0.260          H  
ATOM  35177  HA  HIS A2531      11.767 -37.185-128.618  1.00  0.220          H  
ATOM  35178 1HB  HIS A2531      12.504 -34.325-127.967  1.00  0.320          H  
ATOM  35179 2HB  HIS A2531      13.638 -35.598-128.313  1.00  0.320          H  
ATOM  35180  HD1 HIS A2531      13.977 -36.259-130.818  1.00  0.320          H  
ATOM  35181  HD2 HIS A2531      11.183 -33.130-130.294  1.00  0.320          H  
ATOM  35182  HE1 HIS A2531      13.630 -35.293-133.023  1.00  0.320          H  
ATOM  35183  N   ILE A2532      11.568 -37.756-126.215  1.00  0.180          N  
ATOM  35184  CA  ILE A2532      11.429 -38.001-124.805  1.00  0.250          C  
ATOM  35185  C   ILE A2532      12.662 -38.616-124.157  1.00  0.180          C  
ATOM  35186  O   ILE A2532      13.195 -39.633-124.604  1.00  0.210          O  
ATOM  35187  CB  ILE A2532      10.197 -38.860-124.551  1.00  0.320          C  
ATOM  35188  CG1 ILE A2532       8.918 -38.181-125.118  1.00  0.320          C  
ATOM  35189  CG2 ILE A2532      10.071 -38.913-123.137  1.00  0.320          C  
ATOM  35190  CD1 ILE A2532       7.656 -39.038-125.106  1.00  0.320          C  
ATOM  35191  H   ILE A2532      11.545 -38.537-126.883  1.00  0.220          H  
ATOM  35192  HA  ILE A2532      11.258 -37.048-124.307  1.00  0.300          H  
ATOM  35193  HB  ILE A2532      10.293 -39.847-124.995  1.00  0.390          H  
ATOM  35194 1HG1 ILE A2532       8.725 -37.313-124.556  1.00  0.390          H  
ATOM  35195 2HG1 ILE A2532       9.108 -37.897-126.150  1.00  0.390          H  
ATOM  35196 1HG2 ILE A2532       9.201 -39.443-122.867  1.00  0.390          H  
ATOM  35197 2HG2 ILE A2532      10.921 -39.379-122.665  1.00  0.390          H  
ATOM  35198 3HG2 ILE A2532       9.998 -37.915-122.797  1.00  0.390          H  
ATOM  35199 1HD1 ILE A2532       6.840 -38.468-125.533  1.00  0.390          H  
ATOM  35200 2HD1 ILE A2532       7.827 -39.925-125.699  1.00  0.390          H  
ATOM  35201 3HD1 ILE A2532       7.386 -39.327-124.099  1.00  0.390          H  
ATOM  35202  N   ARG A2533      13.131 -37.951-123.111  1.00  0.190          N  
ATOM  35203  CA  ARG A2533      14.290 -38.353-122.350  1.00  0.170          C  
ATOM  35204  C   ARG A2533      13.859 -39.146-121.123  1.00  0.160          C  
ATOM  35205  O   ARG A2533      13.161 -38.596-120.262  1.00  0.220          O  
ATOM  35206  CB  ARG A2533      15.041 -37.120-121.917  1.00  0.250          C  
ATOM  35207  CG  ARG A2533      15.619 -36.289-123.023  1.00  0.250          C  
ATOM  35208  CD  ARG A2533      16.449 -35.245-122.484  1.00  0.250          C  
ATOM  35209  NE  ARG A2533      16.819 -34.258-123.468  1.00  0.250          N  
ATOM  35210  CZ  ARG A2533      17.942 -34.236-124.228  1.00  0.250          C  
ATOM  35211  NH1 ARG A2533      18.855 -35.175-124.129  1.00  0.250          N  
ATOM  35212  NH2 ARG A2533      18.135 -33.238-125.076  1.00  0.250          N  
ATOM  35213  H   ARG A2533      12.635 -37.110-122.803  1.00  0.230          H  
ATOM  35214  HA  ARG A2533      14.933 -38.975-122.969  1.00  0.200          H  
ATOM  35215 1HB  ARG A2533      14.342 -36.471-121.402  1.00  0.300          H  
ATOM  35216 2HB  ARG A2533      15.768 -37.353-121.226  1.00  0.300          H  
ATOM  35217 1HG  ARG A2533      16.201 -36.890-123.669  1.00  0.300          H  
ATOM  35218 2HG  ARG A2533      14.805 -35.823-123.583  1.00  0.300          H  
ATOM  35219 1HD  ARG A2533      15.925 -34.754-121.703  1.00  0.300          H  
ATOM  35220 2HD  ARG A2533      17.349 -35.671-122.073  1.00  0.300          H  
ATOM  35221  HE  ARG A2533      16.136 -33.493-123.562  1.00  0.300          H  
ATOM  35222 1HH1 ARG A2533      18.732 -35.940-123.482  1.00  0.300          H  
ATOM  35223 2HH1 ARG A2533      19.699 -35.111-124.681  1.00  0.300          H  
ATOM  35224 1HH2 ARG A2533      17.445 -32.505-125.159  1.00  0.300          H  
ATOM  35225 2HH2 ARG A2533      18.973 -33.208-125.640  1.00  0.300          H  
ATOM  35226  N   TYR A2534      14.327 -40.393-121.031  1.00  0.160          N  
ATOM  35227  CA  TYR A2534      14.006 -41.337-119.950  1.00  0.190          C  
ATOM  35228  C   TYR A2534      15.257 -41.812-119.201  1.00  0.200          C  
ATOM  35229  O   TYR A2534      16.363 -41.805-119.748  1.00  0.190          O  
ATOM  35230  CB  TYR A2534      13.280 -42.597-120.480  1.00  0.250          C  
ATOM  35231  CG  TYR A2534      11.923 -42.386-121.115  1.00  0.250          C  
ATOM  35232  CD1 TYR A2534      11.778 -42.299-122.489  1.00  0.250          C  
ATOM  35233  CD2 TYR A2534      10.825 -42.283-120.310  1.00  0.250          C  
ATOM  35234  CE1 TYR A2534      10.519 -42.109-123.019  1.00  0.250          C  
ATOM  35235  CE2 TYR A2534       9.588 -42.074-120.827  1.00  0.250          C  
ATOM  35236  CZ  TYR A2534       9.422 -41.985-122.161  1.00  0.250          C  
ATOM  35237  OH  TYR A2534       8.160 -41.750-122.667  1.00  0.250          O  
ATOM  35238  H   TYR A2534      14.935 -40.702-121.795  1.00  0.190          H  
ATOM  35239  HA  TYR A2534      13.365 -40.832-119.232  1.00  0.230          H  
ATOM  35240 1HB  TYR A2534      13.911 -43.077-121.212  1.00  0.300          H  
ATOM  35241 2HB  TYR A2534      13.158 -43.303-119.655  1.00  0.300          H  
ATOM  35242  HD1 TYR A2534      12.647 -42.378-123.148  1.00  0.300          H  
ATOM  35243  HD2 TYR A2534      10.944 -42.361-119.254  1.00  0.300          H  
ATOM  35244  HE1 TYR A2534      10.385 -42.036-124.095  1.00  0.300          H  
ATOM  35245  HE2 TYR A2534       8.730 -41.982-120.164  1.00  0.300          H  
ATOM  35246  HH  TYR A2534       8.208 -41.672-123.621  1.00  0.300          H  
ATOM  35247  N   THR A2535      15.075 -42.250-117.954  1.00  0.290          N  
ATOM  35248  CA  THR A2535      16.153 -42.814-117.139  1.00  0.400          C  
ATOM  35249  C   THR A2535      15.874 -44.291-116.773  1.00  0.430          C  
ATOM  35250  O   THR A2535      14.736 -44.644-116.437  1.00  0.500          O  
ATOM  35251  CB  THR A2535      16.367 -41.965-115.863  1.00  0.520          C  
ATOM  35252  OG1 THR A2535      17.461 -42.481-115.162  1.00  0.520          O  
ATOM  35253  CG2 THR A2535      15.143 -41.994-114.940  1.00  0.520          C  
ATOM  35254  H   THR A2535      14.141 -42.181-117.562  1.00  0.350          H  
ATOM  35255  HA  THR A2535      17.070 -42.780-117.716  1.00  0.480          H  
ATOM  35256  HB  THR A2535      16.578 -40.932-116.150  1.00  0.620          H  
ATOM  35257  HG1 THR A2535      18.271 -42.201-115.620  1.00  0.620          H  
ATOM  35258 1HG2 THR A2535      15.346 -41.388-114.060  1.00  0.620          H  
ATOM  35259 2HG2 THR A2535      14.290 -41.587-115.460  1.00  0.620          H  
ATOM  35260 3HG2 THR A2535      14.925 -43.008-114.622  1.00  0.620          H  
ATOM  35261  N   ILE A2536      16.901 -45.161-116.864  1.00  0.400          N  
ATOM  35262  CA  ILE A2536      16.758 -46.600-116.558  1.00  0.420          C  
ATOM  35263  C   ILE A2536      17.527 -46.985-115.270  1.00  0.330          C  
ATOM  35264  O   ILE A2536      18.757 -46.828-115.185  1.00  0.330          O  
ATOM  35265  CB  ILE A2536      17.297 -47.488-117.718  1.00  0.580          C  
ATOM  35266  CG1 ILE A2536      16.578 -47.161-119.085  1.00  0.580          C  
ATOM  35267  CG2 ILE A2536      17.080 -48.972-117.353  1.00  0.580          C  
ATOM  35268  CD1 ILE A2536      17.217 -47.815-120.331  1.00  0.580          C  
ATOM  35269  H   ILE A2536      17.804 -44.789-117.149  1.00  0.480          H  
ATOM  35270  HA  ILE A2536      15.705 -46.819-116.400  1.00  0.500          H  
ATOM  35271  HB  ILE A2536      18.322 -47.331-117.832  1.00  0.700          H  
ATOM  35272 1HG1 ILE A2536      15.560 -47.480-119.035  1.00  0.700          H  
ATOM  35273 2HG1 ILE A2536      16.595 -46.079-119.235  1.00  0.700          H  
ATOM  35274 1HG2 ILE A2536      17.468 -49.617-118.128  1.00  0.700          H  
ATOM  35275 2HG2 ILE A2536      17.598 -49.200-116.429  1.00  0.700          H  
ATOM  35276 3HG2 ILE A2536      16.023 -49.162-117.221  1.00  0.700          H  
ATOM  35277 1HD1 ILE A2536      16.657 -47.518-121.218  1.00  0.700          H  
ATOM  35278 2HD1 ILE A2536      18.250 -47.478-120.429  1.00  0.700          H  
ATOM  35279 3HD1 ILE A2536      17.198 -48.896-120.254  1.00  0.700          H  
ATOM  35280  N   ARG A2537      16.786 -47.521-114.281  1.00  0.300          N  
ATOM  35281  CA  ARG A2537      17.308 -47.897-112.951  1.00  0.260          C  
ATOM  35282  C   ARG A2537      16.903 -49.269-112.368  1.00  0.340          C  
ATOM  35283  O   ARG A2537      15.948 -49.926-112.824  1.00  0.340          O  
ATOM  35284  CB  ARG A2537      16.917 -46.850-111.919  1.00  0.380          C  
ATOM  35285  CG  ARG A2537      17.562 -45.549-112.115  1.00  0.380          C  
ATOM  35286  CD  ARG A2537      17.337 -44.613-110.994  1.00  0.380          C  
ATOM  35287  NE  ARG A2537      15.970 -44.118-110.922  1.00  0.380          N  
ATOM  35288  CZ  ARG A2537      15.475 -43.404-109.887  1.00  0.380          C  
ATOM  35289  NH1 ARG A2537      16.201 -43.132-108.828  1.00  0.380          N  
ATOM  35290  NH2 ARG A2537      14.252 -42.944-109.894  1.00  0.380          N  
ATOM  35291  H   ARG A2537      15.786 -47.620-114.465  1.00  0.360          H  
ATOM  35292  HA  ARG A2537      18.398 -47.894-113.024  1.00  0.310          H  
ATOM  35293 1HB  ARG A2537      15.841 -46.693-111.953  1.00  0.460          H  
ATOM  35294 2HB  ARG A2537      17.169 -47.201-110.918  1.00  0.460          H  
ATOM  35295 1HG  ARG A2537      18.628 -45.741-112.195  1.00  0.460          H  
ATOM  35296 2HG  ARG A2537      17.194 -45.087-113.032  1.00  0.460          H  
ATOM  35297 1HD  ARG A2537      17.570 -45.129-110.061  1.00  0.460          H  
ATOM  35298 2HD  ARG A2537      18.001 -43.760-111.109  1.00  0.460          H  
ATOM  35299  HE  ARG A2537      15.358 -44.291-111.711  1.00  0.460          H  
ATOM  35300 1HH1 ARG A2537      17.156 -43.449-108.745  1.00  0.460          H  
ATOM  35301 2HH1 ARG A2537      15.743 -42.587-108.080  1.00  0.460          H  
ATOM  35302 1HH2 ARG A2537      13.611 -43.109-110.675  1.00  0.460          H  
ATOM  35303 2HH2 ARG A2537      13.946 -42.398-109.077  1.00  0.460          H  
ATOM  35304  N   SER A2538      17.627 -49.661-111.303  1.00  0.410          N  
ATOM  35305  CA  SER A2538      17.356 -50.869-110.515  1.00  0.540          C  
ATOM  35306  C   SER A2538      17.496 -50.624-108.999  1.00  1.500          C  
ATOM  35307  O   SER A2538      16.512 -50.358-108.306  1.00  2.020          O  
ATOM  35308  OXT SER A2538      18.505 -51.068-108.443  1.00  0.810          O  
ATOM  35309  CB  SER A2538      18.324 -51.966-110.891  1.00  0.650          C  
ATOM  35310  OG  SER A2538      18.141 -53.067-110.062  1.00  0.650          O  
ATOM  35311  H   SER A2538      18.428 -49.075-111.015  1.00  0.490          H  
ATOM  35312  HA  SER A2538      16.334 -51.197-110.715  1.00  0.650          H  
ATOM  35313 1HB  SER A2538      18.172 -52.252-111.920  1.00  0.780          H  
ATOM  35314 2HB  SER A2538      19.348 -51.598-110.798  1.00  0.780          H  
ATOM  35315  HG  SER A2538      18.406 -52.736-109.177  1.00  0.780          H  
TER                                                                             
ATOM  35317  N   GLY D1000     -10.090  14.952  22.186  1.00 50.360          N  
ATOM  35318  CA  GLY D1000     -10.648  15.301  23.490  1.00 50.740          C  
ATOM  35319  C   GLY D1000      -9.641  15.005  24.607  1.00 50.960          C  
ATOM  35320  O   GLY D1000      -9.501  15.776  25.556  1.00 51.160          O  
ATOM  35321 1H   GLY D1000     -10.281  15.670  21.492  1.00 60.430          H  
ATOM  35322 2H   GLY D1000      -9.092  14.822  22.270  1.00 60.430          H  
ATOM  35323 3H   GLY D1000     -10.510  14.071  21.913  1.00 60.430          H  
ATOM  35324 1HA  GLY D1000     -10.934  16.356  23.509  1.00 60.890          H  
ATOM  35325 2HA  GLY D1000     -11.558  14.724  23.654  1.00 60.890          H  
ATOM  35326  N   LYS D1001      -8.875  13.940  24.428  1.00 48.020          N  
ATOM  35327  CA  LYS D1001      -7.854  13.449  25.366  1.00 48.250          C  
ATOM  35328  C   LYS D1001      -6.882  14.293  26.034  1.00 48.170          C  
ATOM  35329  O   LYS D1001      -6.720  14.244  27.255  1.00 48.470          O  
ATOM  35330  CB  LYS D1001      -6.936  12.418  24.573  1.00 67.460          C  
ATOM  35331  CG  LYS D1001      -6.117  12.869  23.359  1.00 67.460          C  
ATOM  35332  CD  LYS D1001      -5.392  11.669  22.772  1.00 67.460          C  
ATOM  35333  CE  LYS D1001      -4.482  12.072  21.631  1.00 67.460          C  
ATOM  35334  NZ  LYS D1001      -3.793  10.896  21.030  1.00 67.460          N  
ATOM  35335  H   LYS D1001      -9.107  13.349  23.645  1.00 57.620          H  
ATOM  35336  HA  LYS D1001      -8.379  13.066  26.198  1.00 57.900          H  
ATOM  35337 1HB  LYS D1001      -6.222  11.971  25.259  1.00 80.950          H  
ATOM  35338 2HB  LYS D1001      -7.460  11.678  24.111  1.00 80.950          H  
ATOM  35339 1HG  LYS D1001      -6.782  13.284  22.598  1.00 80.950          H  
ATOM  35340 2HG  LYS D1001      -5.386  13.547  23.559  1.00 80.950          H  
ATOM  35341 1HD  LYS D1001      -4.797  11.193  23.551  1.00 80.950          H  
ATOM  35342 2HD  LYS D1001      -6.126  10.946  22.402  1.00 80.950          H  
ATOM  35343 1HE  LYS D1001      -5.071  12.569  20.861  1.00 80.950          H  
ATOM  35344 2HE  LYS D1001      -3.733  12.768  22.008  1.00 80.950          H  
ATOM  35345 1HZ  LYS D1001      -3.193  11.206  20.276  1.00 80.950          H  
ATOM  35346 2HZ  LYS D1001      -3.234  10.431  21.734  1.00 80.950          H  
ATOM  35347 3HZ  LYS D1001      -4.481  10.250  20.665  1.00 80.950          H  
ATOM  35348  N   VAL D1002      -6.267  15.116  25.281  1.00 48.180          N  
ATOM  35349  CA  VAL D1002      -5.249  15.947  25.834  1.00 48.120          C  
ATOM  35350  C   VAL D1002      -5.719  17.324  25.684  1.00 48.110          C  
ATOM  35351  O   VAL D1002      -4.911  18.233  25.562  1.00 48.090          O  
ATOM  35352  CB  VAL D1002      -3.851  15.785  25.179  1.00 67.390          C  
ATOM  35353  CG1 VAL D1002      -3.301  14.366  25.461  1.00 67.390          C  
ATOM  35354  CG2 VAL D1002      -3.915  16.123  23.651  1.00 67.390          C  
ATOM  35355  H   VAL D1002      -6.493  15.142  24.302  1.00 57.820          H  
ATOM  35356  HA  VAL D1002      -5.140  15.739  26.898  1.00 57.740          H  
ATOM  35357  HB  VAL D1002      -3.161  16.481  25.652  1.00 80.870          H  
ATOM  35358 1HG1 VAL D1002      -2.302  14.273  25.038  1.00 80.870          H  
ATOM  35359 2HG1 VAL D1002      -3.250  14.221  26.541  1.00 80.870          H  
ATOM  35360 3HG1 VAL D1002      -3.917  13.608  25.054  1.00 80.870          H  
ATOM  35361 1HG2 VAL D1002      -2.919  16.027  23.227  1.00 80.870          H  
ATOM  35362 2HG2 VAL D1002      -4.575  15.471  23.130  1.00 80.870          H  
ATOM  35363 3HG2 VAL D1002      -4.255  17.145  23.504  1.00 80.870          H  
ATOM  35364  N   ASP D1003      -7.038  17.492  25.643  1.00 45.020          N  
ATOM  35365  CA  ASP D1003      -7.653  18.790  25.494  1.00 45.070          C  
ATOM  35366  C   ASP D1003      -7.163  19.464  24.226  1.00 44.710          C  
ATOM  35367  O   ASP D1003      -6.903  20.663  24.227  1.00 44.870          O  
ATOM  35368  CB  ASP D1003      -7.309  19.694  26.709  1.00 63.080          C  
ATOM  35369  CG  ASP D1003      -8.266  20.936  26.942  1.00 63.080          C  
ATOM  35370  OD1 ASP D1003      -9.440  20.833  26.669  1.00 63.080          O  
ATOM  35371  OD2 ASP D1003      -7.800  21.952  27.435  1.00 63.080          O  
ATOM  35372  H   ASP D1003      -7.675  16.699  25.749  1.00 54.020          H  
ATOM  35373  HA  ASP D1003      -8.737  18.662  25.428  1.00 54.080          H  
ATOM  35374 1HB  ASP D1003      -7.312  19.085  27.611  1.00 75.690          H  
ATOM  35375 2HB  ASP D1003      -6.296  20.079  26.588  1.00 75.690          H  
ATOM  35376  N   GLN D1004      -7.003  18.697  23.138  1.00 41.960          N  
ATOM  35377  CA  GLN D1004      -6.619  19.313  21.876  1.00 41.560          C  
ATOM  35378  C   GLN D1004      -7.812  20.085  21.323  1.00 41.440          C  
ATOM  35379  O   GLN D1004      -7.683  21.186  20.790  1.00 41.340          O  
ATOM  35380  CB  GLN D1004      -6.158  18.260  20.865  1.00 58.340          C  
ATOM  35381  CG  GLN D1004      -5.626  18.837  19.561  1.00 58.340          C  
ATOM  35382  CD  GLN D1004      -4.373  19.674  19.759  1.00 58.340          C  
ATOM  35383  OE1 GLN D1004      -3.400  19.215  20.363  1.00 58.340          O  
ATOM  35384  NE2 GLN D1004      -4.391  20.902  19.252  1.00 58.340          N  
ATOM  35385  H   GLN D1004      -7.158  17.705  23.186  1.00 50.350          H  
ATOM  35386  HA  GLN D1004      -5.805  20.014  22.062  1.00 49.870          H  
ATOM  35387 1HB  GLN D1004      -5.372  17.652  21.308  1.00 70.010          H  
ATOM  35388 2HB  GLN D1004      -6.987  17.600  20.622  1.00 70.010          H  
ATOM  35389 1HG  GLN D1004      -5.382  18.015  18.891  1.00 70.010          H  
ATOM  35390 2HG  GLN D1004      -6.390  19.470  19.109  1.00 70.010          H  
ATOM  35391 1HE2 GLN D1004      -3.591  21.500  19.349  1.00 70.010          H  
ATOM  35392 2HE2 GLN D1004      -5.208  21.236  18.776  1.00 70.010          H  
ATOM  35393  N   ALA D1005      -8.989  19.475  21.440  1.00 46.070          N  
ATOM  35394  CA  ALA D1005     -10.235  20.077  20.998  1.00 46.390          C  
ATOM  35395  C   ALA D1005     -10.839  20.698  22.223  1.00 47.100          C  
ATOM  35396  O   ALA D1005     -10.971  20.036  23.246  1.00 47.420          O  
ATOM  35397  CB  ALA D1005     -11.181  19.064  20.377  1.00 64.820          C  
ATOM  35398  H   ALA D1005      -9.013  18.582  21.892  1.00 55.280          H  
ATOM  35399  HA  ALA D1005     -10.019  20.864  20.274  1.00 55.670          H  
ATOM  35400 1HB  ALA D1005     -12.104  19.566  20.093  1.00 77.780          H  
ATOM  35401 2HB  ALA D1005     -10.721  18.623  19.496  1.00 77.780          H  
ATOM  35402 3HB  ALA D1005     -11.409  18.286  21.098  1.00 77.780          H  
ATOM  35403  N   ALA D1006     -11.203  21.951  22.132  1.00 50.080          N  
ATOM  35404  CA  ALA D1006     -11.745  22.670  23.270  1.00 50.390          C  
ATOM  35405  C   ALA D1006     -13.068  22.118  23.800  1.00 50.460          C  
ATOM  35406  O   ALA D1006     -13.911  21.645  23.040  1.00 50.290          O  
ATOM  35407  CB  ALA D1006     -11.947  24.125  22.890  1.00 70.420          C  
ATOM  35408  H   ALA D1006     -11.051  22.447  21.263  1.00 60.100          H  
ATOM  35409  HA  ALA D1006     -11.012  22.608  24.077  1.00 60.470          H  
ATOM  35410 1HB  ALA D1006     -12.307  24.682  23.756  1.00 84.510          H  
ATOM  35411 2HB  ALA D1006     -11.001  24.548  22.556  1.00 84.510          H  
ATOM  35412 3HB  ALA D1006     -12.681  24.191  22.087  1.00 84.510          H  
ATOM  35413  N   MET D1007     -13.262  22.296  25.112  1.00 44.910          N  
ATOM  35414  CA  MET D1007     -14.498  22.011  25.863  1.00 44.980          C  
ATOM  35415  C   MET D1007     -15.102  20.593  25.981  1.00 44.750          C  
ATOM  35416  O   MET D1007     -16.221  20.376  25.521  1.00 44.830          O  
ATOM  35417  CB  MET D1007     -15.610  22.919  25.327  1.00 62.940          C  
ATOM  35418  CG  MET D1007     -15.393  24.403  25.537  1.00 62.940          C  
ATOM  35419  SD  MET D1007     -15.320  24.865  27.290  1.00 62.940          S  
ATOM  35420  CE  MET D1007     -17.036  24.657  27.820  1.00 62.940          C  
ATOM  35421  H   MET D1007     -12.475  22.659  25.633  1.00 53.890          H  
ATOM  35422  HA  MET D1007     -14.293  22.317  26.887  1.00 53.980          H  
ATOM  35423 1HB  MET D1007     -15.734  22.759  24.258  1.00 75.530          H  
ATOM  35424 2HB  MET D1007     -16.550  22.645  25.787  1.00 75.530          H  
ATOM  35425 1HG  MET D1007     -14.460  24.700  25.065  1.00 75.530          H  
ATOM  35426 2HG  MET D1007     -16.201  24.958  25.067  1.00 75.530          H  
ATOM  35427 1HE  MET D1007     -17.124  24.921  28.873  1.00 75.530          H  
ATOM  35428 2HE  MET D1007     -17.683  25.308  27.229  1.00 75.530          H  
ATOM  35429 3HE  MET D1007     -17.346  23.622  27.688  1.00 75.530          H  
ATOM  35430  N   SER D1008     -14.419  19.648  26.652  1.00 45.500          N  
ATOM  35431  CA  SER D1008     -14.996  18.294  26.872  1.00 45.840          C  
ATOM  35432  C   SER D1008     -14.754  17.848  28.351  1.00 46.550          C  
ATOM  35433  O   SER D1008     -14.030  18.538  29.061  1.00 46.910          O  
ATOM  35434  CB  SER D1008     -14.344  17.236  26.018  1.00 64.040          C  
ATOM  35435  OG  SER D1008     -13.066  16.926  26.497  1.00 64.040          O  
ATOM  35436  H   SER D1008     -13.494  19.849  27.008  1.00 54.600          H  
ATOM  35437  HA  SER D1008     -16.070  18.315  26.678  1.00 55.010          H  
ATOM  35438 1HB  SER D1008     -14.948  16.361  26.029  1.00 76.850          H  
ATOM  35439 2HB  SER D1008     -14.284  17.585  24.993  1.00 76.850          H  
ATOM  35440  HG  SER D1008     -13.217  16.324  27.285  1.00 76.850          H  
ATOM  35441  N   MET D1009     -15.370  16.696  28.811  1.00 48.380          N  
ATOM  35442  CA  MET D1009     -15.128  15.950  30.161  1.00 48.750          C  
ATOM  35443  C   MET D1009     -13.873  15.054  29.790  1.00 48.760          C  
ATOM  35444  O   MET D1009     -13.664  15.235  28.608  1.00 48.700          O  
ATOM  35445  CB  MET D1009     -16.279  14.991  30.535  1.00 68.100          C  
ATOM  35446  CG  MET D1009     -16.391  13.715  29.592  1.00 68.100          C  
ATOM  35447  SD  MET D1009     -17.750  12.576  29.972  1.00 68.100          S  
ATOM  35448  CE  MET D1009     -19.149  13.322  29.159  1.00 68.100          C  
ATOM  35449  H   MET D1009     -16.037  16.283  28.169  1.00 58.060          H  
ATOM  35450  HA  MET D1009     -14.863  16.632  30.963  1.00 58.500          H  
ATOM  35451 1HB  MET D1009     -16.138  14.634  31.558  1.00 81.720          H  
ATOM  35452 2HB  MET D1009     -17.221  15.531  30.503  1.00 81.720          H  
ATOM  35453 1HG  MET D1009     -16.547  14.069  28.578  1.00 81.720          H  
ATOM  35454 2HG  MET D1009     -15.480  13.139  29.603  1.00 81.720          H  
ATOM  35455 1HE  MET D1009     -20.040  12.706  29.334  1.00 81.720          H  
ATOM  35456 2HE  MET D1009     -19.322  14.318  29.567  1.00 81.720          H  
ATOM  35457 3HE  MET D1009     -18.959  13.392  28.092  1.00 81.720          H  
ATOM  35458  N   PRO D1010     -12.987  14.027  30.469  1.00 45.170          N  
ATOM  35459  CA  PRO D1010     -12.494  13.100  31.769  1.00 45.260          C  
ATOM  35460  C   PRO D1010     -10.861  12.860  32.607  1.00 45.330          C  
ATOM  35461  O   PRO D1010     -10.786  13.729  33.457  1.00 45.220          O  
ATOM  35462  CB  PRO D1010     -12.678  11.730  31.137  1.00 67.890          C  
ATOM  35463  CG  PRO D1010     -12.142  11.931  29.688  1.00 67.890          C  
ATOM  35464  CD  PRO D1010     -12.380  13.356  29.288  1.00 67.890          C  
ATOM  35465  HA  PRO D1010     -13.259  13.230  32.561  1.00 54.310          H  
ATOM  35466 1HB  PRO D1010     -12.135  10.963  31.707  1.00 81.470          H  
ATOM  35467 2HB  PRO D1010     -13.737  11.453  31.161  1.00 81.470          H  
ATOM  35468 1HG  PRO D1010     -11.076  11.673  29.625  1.00 81.470          H  
ATOM  35469 2HG  PRO D1010     -12.645  11.249  28.993  1.00 81.470          H  
ATOM  35470 1HD  PRO D1010     -11.445  13.859  28.990  1.00 81.470          H  
ATOM  35471 2HD  PRO D1010     -13.088  13.289  28.445  1.00 81.470          H  
ATOM  35472  N   GLY D1011      -9.611  11.560  32.463  1.00 45.870          N  
ATOM  35473  CA  GLY D1011      -7.660  10.901  32.995  1.00 46.110          C  
ATOM  35474  C   GLY D1011      -5.928   8.967  32.922  1.00 45.910          C  
ATOM  35475  O   GLY D1011      -6.947   8.171  32.999  1.00 46.080          O  
ATOM  35476  H   GLY D1011      -9.964  10.867  31.804  1.00 55.040          H  
ATOM  35477 1HA  GLY D1011      -7.665  11.123  34.043  1.00 55.330          H  
ATOM  35478 2HA  GLY D1011      -7.066  11.731  32.589  1.00 55.330          H  
ATOM  35479  N   THR D1012      -3.233   8.117  33.084  1.00 50.440          N  
ATOM  35480  CA  THR D1012      -0.038   7.132  33.277  1.00 50.450          C  
ATOM  35481  C   THR D1012       4.036   5.981  33.028  1.00 50.540          C  
ATOM  35482  O   THR D1012       3.215   5.698  31.957  1.00 50.620          O  
ATOM  35483  CB  THR D1012      -0.387   5.751  33.731  1.00 70.630          C  
ATOM  35484  OG1 THR D1012      -1.018   5.874  35.013  1.00 70.630          O  
ATOM  35485  CG2 THR D1012       0.866   4.971  33.800  1.00 70.630          C  
ATOM  35486  H   THR D1012      -2.913   9.077  32.954  1.00 60.530          H  
ATOM  35487  HA  THR D1012       0.145   7.857  34.017  1.00 60.540          H  
ATOM  35488  HB  THR D1012      -1.111   5.245  33.043  1.00 84.750          H  
ATOM  35489  HG1 THR D1012      -1.476   5.043  35.220  1.00 84.750          H  
ATOM  35490 1HG2 THR D1012       0.670   3.976  34.166  1.00 84.750          H  
ATOM  35491 2HG2 THR D1012       1.211   4.937  32.794  1.00 84.750          H  
ATOM  35492 3HG2 THR D1012       1.547   5.500  34.446  1.00 84.750          H  
ATOM  35493  N   LEU D1013       8.357   4.958  33.456  1.00 53.070          N  
ATOM  35494  CA  LEU D1013      13.391   3.656  33.676  1.00 52.950          C  
ATOM  35495  C   LEU D1013      19.890   2.027  34.481  1.00 53.220          C  
ATOM  35496  O   LEU D1013      18.737   2.628  35.356  1.00 53.180          O  
ATOM  35497  CB  LEU D1013      13.872   4.710  32.674  1.00 74.180          C  
ATOM  35498  CG  LEU D1013      15.418   4.814  32.370  1.00 74.180          C  
ATOM  35499  CD1 LEU D1013      15.897   3.562  31.585  1.00 74.180          C  
ATOM  35500  CD2 LEU D1013      15.687   6.105  31.589  1.00 74.180          C  
ATOM  35501  H   LEU D1013       8.283   4.523  32.529  1.00 63.680          H  
ATOM  35502  HA  LEU D1013      13.159   2.691  33.189  1.00 63.540          H  
ATOM  35503 1HB  LEU D1013      13.361   4.520  31.715  1.00 89.010          H  
ATOM  35504 2HB  LEU D1013      13.529   5.708  33.009  1.00 89.010          H  
ATOM  35505  HG  LEU D1013      15.958   4.864  33.305  1.00 89.010          H  
ATOM  35506 1HD1 LEU D1013      16.974   3.639  31.382  1.00 89.010          H  
ATOM  35507 2HD1 LEU D1013      15.707   2.667  32.173  1.00 89.010          H  
ATOM  35508 3HD1 LEU D1013      15.364   3.492  30.636  1.00 89.010          H  
ATOM  35509 1HD2 LEU D1013      16.755   6.225  31.386  1.00 89.010          H  
ATOM  35510 2HD2 LEU D1013      15.149   6.112  30.626  1.00 89.010          H  
ATOM  35511 3HD2 LEU D1013      15.343   6.977  32.170  1.00 89.010          H  
ATOM  35512  N   THR D1014      26.668   0.135  34.953  1.00 49.790          N  
ATOM  35513  CA  THR D1014      34.647  -1.981  35.651  1.00 49.860          C  
ATOM  35514  C   THR D1014      45.208  -4.794  36.355  1.00 49.570          C  
ATOM  35515  O   THR D1014      43.325  -5.143  36.129  1.00 49.820          O  
ATOM  35516  CB  THR D1014      34.303  -2.928  36.786  1.00 69.780          C  
ATOM  35517  OG1 THR D1014      35.503  -3.528  37.240  1.00 69.780          O  
ATOM  35518  CG2 THR D1014      33.271  -4.039  36.322  1.00 69.780          C  
ATOM  35519  H   THR D1014      26.641  -0.254  34.020  1.00 59.750          H  
ATOM  35520  HA  THR D1014      34.868  -0.923  36.011  1.00 59.830          H  
ATOM  35521  HB  THR D1014      33.857  -2.367  37.622  1.00 83.730          H  
ATOM  35522  HG1 THR D1014      35.340  -4.016  38.049  1.00 83.730          H  
ATOM  35523 1HG2 THR D1014      33.073  -4.664  37.162  1.00 83.730          H  
ATOM  35524 2HG2 THR D1014      32.377  -3.526  35.981  1.00 83.730          H  
ATOM  35525 3HG2 THR D1014      33.716  -4.566  35.517  1.00 83.730          H  
ATOM  35526  N   MET D7615      56.538  -7.812  37.111  1.00 18.160          N  
ATOM  35527  CA  MET D7615      66.531 -10.043  37.826  1.00 17.240          C  
ATOM  35528  C   MET D7615      76.871 -12.352  38.567  1.00 16.250          C  
ATOM  35529  O   MET D7615      78.402 -12.223  39.447  1.00 16.170          O  
ATOM  35530  CB  MET D7615      66.680  -9.396  39.221  1.00 24.500          C  
ATOM  35531  CG  MET D7615      65.857  -9.967  40.248  1.00 24.500          C  
ATOM  35532  SD  MET D7615      65.934  -9.010  41.717  1.00 24.500          S  
ATOM  35533  CE  MET D7615      64.851  -9.984  42.717  1.00 24.500          C  
ATOM  35534  H   MET D7615      56.296  -8.712  37.040  1.00 21.790          H  
ATOM  35535  HA  MET D7615      66.802  -9.323  37.082  1.00 20.690          H  
ATOM  35536 1HB  MET D7615      67.701  -9.418  39.522  1.00 29.400          H  
ATOM  35537 2HB  MET D7615      66.423  -8.322  39.106  1.00 29.400          H  
ATOM  35538 1HG  MET D7615      64.805  -9.968  39.886  1.00 29.400          H  
ATOM  35539 2HG  MET D7615      66.170 -10.963  40.423  1.00 29.400          H  
ATOM  35540 1HE  MET D7615      64.759  -9.535  43.698  1.00 29.400          H  
ATOM  35541 2HE  MET D7615      63.867 -10.045  42.240  1.00 29.400          H  
ATOM  35542 3HE  MET D7615      65.260 -11.003  42.816  1.00 29.400          H  
ATOM  35543  N   TYR D7616      83.257 -14.121  38.622  1.00 15.590          N  
ATOM  35544  CA  TYR D7616      88.985 -15.499  38.979  1.00 14.690          C  
ATOM  35545  C   TYR D7616      94.827 -16.931  39.246  1.00 14.780          C  
ATOM  35546  O   TYR D7616      95.580 -18.096  38.761  1.00 14.990          O  
ATOM  35547  CB  TYR D7616      88.456 -16.239  40.188  1.00 20.930          C  
ATOM  35548  CG  TYR D7616      89.024 -17.106  41.184  1.00 20.930          C  
ATOM  35549  CD1 TYR D7616      89.113 -16.772  42.435  1.00 20.930          C  
ATOM  35550  CD2 TYR D7616      89.235 -18.254  40.898  1.00 20.930          C  
ATOM  35551  CE1 TYR D7616      89.399 -17.727  43.305  1.00 20.930          C  
ATOM  35552  CE2 TYR D7616      89.551 -19.174  41.844  1.00 20.930          C  
ATOM  35553  CZ  TYR D7616      89.620 -18.899  42.979  1.00 20.930          C  
ATOM  35554  OH  TYR D7616      89.912 -19.829  43.956  1.00 20.930          O  
ATOM  35555  H   TYR D7616      83.116 -14.716  37.828  1.00 18.710          H  
ATOM  35556  HA  TYR D7616      89.202 -14.471  39.214  1.00 17.630          H  
ATOM  35557 1HB  TYR D7616      88.036 -15.423  40.783  1.00 25.110          H  
ATOM  35558 2HB  TYR D7616      87.560 -16.739  39.814  1.00 25.110          H  
ATOM  35559  HD1 TYR D7616      88.916 -15.769  42.714  1.00 25.110          H  
ATOM  35560  HD2 TYR D7616      89.141 -18.561  39.860  1.00 25.110          H  
ATOM  35561  HE1 TYR D7616      89.444 -17.577  44.284  1.00 25.110          H  
ATOM  35562  HE2 TYR D7616      89.709 -20.143  41.567  1.00 25.110          H  
ATOM  35563  HH  TYR D7616      89.677 -19.454  44.828  1.00 25.110          H  
ATOM  35564  N   SER D7617      98.509 -17.568  39.546  1.00 14.790          N  
ATOM  35565  CA  SER D7617     101.595 -18.970  39.446  1.00 15.100          C  
ATOM  35566  C   SER D7617     104.754 -19.880  39.734  1.00 14.260          C  
ATOM  35567  O   SER D7617     105.543 -19.519  40.733  1.00 14.130          O  
ATOM  35568  CB  SER D7617     101.706 -18.956  37.913  1.00 21.020          C  
ATOM  35569  OG  SER D7617     102.862 -19.630  37.468  1.00 21.020          O  
ATOM  35570  H   SER D7617      98.359 -18.367  39.062  1.00 17.750          H  
ATOM  35571  HA  SER D7617     101.226 -19.965  39.748  1.00 18.120          H  
ATOM  35572 1HB  SER D7617     100.840 -19.457  37.535  1.00 25.220          H  
ATOM  35573 2HB  SER D7617     101.680 -17.959  37.543  1.00 25.220          H  
ATOM  35574  HG  SER D7617     102.901 -19.503  36.530  1.00 25.220          H  
ATOM  35575  N   THR D7618     106.435 -20.950  38.984  1.00 13.780          N  
ATOM  35576  CA  THR D7618     108.283 -21.893  39.221  1.00 13.070          C  
ATOM  35577  C   THR D7618     110.200 -22.020  39.521  1.00 11.960          C  
ATOM  35578  O   THR D7618     110.787 -23.146  39.656  1.00 11.500          O  
ATOM  35579  CB  THR D7618     108.189 -22.888  38.044  1.00 18.580          C  
ATOM  35580  OG1 THR D7618     107.967 -22.182  36.793  1.00 18.580          O  
ATOM  35581  CG2 THR D7618     107.042 -23.853  38.339  1.00 18.580          C  
ATOM  35582  H   THR D7618     106.148 -21.240  38.033  1.00 16.540          H  
ATOM  35583  HA  THR D7618     108.002 -22.681  39.872  1.00 15.680          H  
ATOM  35584  HB  THR D7618     109.111 -23.446  37.932  1.00 22.300          H  
ATOM  35585  HG1 THR D7618     108.807 -21.865  36.449  1.00 22.300          H  
ATOM  35586 1HG2 THR D7618     106.912 -24.588  37.545  1.00 22.300          H  
ATOM  35587 2HG2 THR D7618     107.229 -24.388  39.286  1.00 22.300          H  
ATOM  35588 3HG2 THR D7618     106.084 -23.309  38.446  1.00 22.300          H  
ATOM  35589  N   ALA D7619     111.134 -20.990  39.652  1.00 11.620          N  
ATOM  35590  CA  ALA D7619     112.605 -21.229  39.731  1.00 10.680          C  
ATOM  35591  C   ALA D7619     113.294 -22.110  40.804  1.00 10.000          C  
ATOM  35592  O   ALA D7619     113.621 -23.208  40.342  1.00  9.690          O  
ATOM  35593  CB  ALA D7619     113.274 -19.829  39.782  1.00 15.330          C  
ATOM  35594  H   ALA D7619     110.785 -20.042  39.652  1.00 13.940          H  
ATOM  35595  HA  ALA D7619     112.884 -21.667  38.749  1.00 12.820          H  
ATOM  35596 1HB  ALA D7619     114.343 -20.125  39.685  1.00 18.390          H  
ATOM  35597 2HB  ALA D7619     113.366 -18.900  40.334  1.00 18.390          H  
ATOM  35598 3HB  ALA D7619     112.869 -20.014  40.756  1.00 18.390          H  
ATOM  35599  N   VAL D7620     112.926 -22.164  42.101  1.00  9.910          N  
ATOM  35600  CA  VAL D7620     111.660 -22.383  42.827  1.00  9.480          C  
ATOM  35601  C   VAL D7620     110.453 -21.557  42.555  1.00  8.640          C  
ATOM  35602  O   VAL D7620     110.535 -20.352  42.332  1.00  7.800          O  
ATOM  35603  CB  VAL D7620     111.988 -22.325  44.341  1.00 13.440          C  
ATOM  35604  CG1 VAL D7620     110.729 -22.374  45.246  1.00 13.440          C  
ATOM  35605  CG2 VAL D7620     112.895 -23.486  44.686  1.00 13.440          C  
ATOM  35606  H   VAL D7620     113.410 -21.429  42.611  1.00 11.890          H  
ATOM  35607  HA  VAL D7620     111.380 -23.435  42.602  1.00 11.380          H  
ATOM  35608  HB  VAL D7620     112.499 -21.393  44.563  1.00 16.130          H  
ATOM  35609 1HG1 VAL D7620     111.039 -22.332  46.302  1.00 16.130          H  
ATOM  35610 2HG1 VAL D7620     110.073 -21.530  45.061  1.00 16.130          H  
ATOM  35611 3HG1 VAL D7620     110.178 -23.311  45.101  1.00 16.130          H  
ATOM  35612 1HG2 VAL D7620     113.169 -23.443  45.738  1.00 16.130          H  
ATOM  35613 2HG2 VAL D7620     112.387 -24.427  44.478  1.00 16.130          H  
ATOM  35614 3HG2 VAL D7620     113.803 -23.432  44.076  1.00 16.130          H  
ATOM  35615  N   LEU D7621     109.291 -22.262  42.616  1.00  9.070          N  
ATOM  35616  CA  LEU D7621     107.921 -21.786  42.419  1.00  8.620          C  
ATOM  35617  C   LEU D7621     107.721 -20.324  42.541  1.00  7.600          C  
ATOM  35618  O   LEU D7621     107.814 -19.537  41.577  1.00  7.000          O  
ATOM  35619  CB  LEU D7621     107.056 -22.441  43.555  1.00 12.250          C  
ATOM  35620  CG  LEU D7621     106.774 -23.961  43.555  1.00 12.250          C  
ATOM  35621  CD1 LEU D7621     106.176 -24.323  44.939  1.00 12.250          C  
ATOM  35622  CD2 LEU D7621     105.761 -24.316  42.457  1.00 12.250          C  
ATOM  35623  H   LEU D7621     109.403 -23.248  42.819  1.00 10.880          H  
ATOM  35624  HA  LEU D7621     107.459 -22.096  41.556  1.00 10.340          H  
ATOM  35625 1HB  LEU D7621     107.547 -22.276  44.505  1.00 14.700          H  
ATOM  35626 2HB  LEU D7621     106.075 -21.932  43.574  1.00 14.700          H  
ATOM  35627  HG  LEU D7621     107.693 -24.532  43.411  1.00 14.700          H  
ATOM  35628 1HD1 LEU D7621     105.965 -25.392  44.977  1.00 14.700          H  
ATOM  35629 2HD1 LEU D7621     106.904 -24.069  45.714  1.00 14.700          H  
ATOM  35630 3HD1 LEU D7621     105.261 -23.758  45.088  1.00 14.700          H  
ATOM  35631 1HD2 LEU D7621     105.539 -25.395  42.502  1.00 14.700          H  
ATOM  35632 2HD2 LEU D7621     104.827 -23.756  42.628  1.00 14.700          H  
ATOM  35633 3HD2 LEU D7621     106.144 -24.081  41.475  1.00 14.700          H  
ATOM  35634  N   LEU D7622     107.580 -19.936  43.768  1.00  7.540          N  
ATOM  35635  CA  LEU D7622     107.185 -18.635  44.140  1.00  6.780          C  
ATOM  35636  C   LEU D7622     108.140 -17.588  43.691  1.00  5.980          C  
ATOM  35637  O   LEU D7622     107.757 -16.430  43.588  1.00  5.300          O  
ATOM  35638  CB  LEU D7622     107.015 -18.571  45.668  1.00  9.800          C  
ATOM  35639  CG  LEU D7622     106.301 -17.306  46.277  1.00  9.800          C  
ATOM  35640  CD1 LEU D7622     104.823 -17.185  45.745  1.00  9.800          C  
ATOM  35641  CD2 LEU D7622     106.322 -17.412  47.789  1.00  9.800          C  
ATOM  35642  H   LEU D7622     107.616 -20.606  44.507  1.00  9.050          H  
ATOM  35643  HA  LEU D7622     106.224 -18.456  43.660  1.00  8.140          H  
ATOM  35644 1HB  LEU D7622     106.460 -19.453  45.982  1.00 11.760          H  
ATOM  35645 2HB  LEU D7622     108.017 -18.624  46.104  1.00 11.760          H  
ATOM  35646  HG  LEU D7622     106.844 -16.416  45.975  1.00 11.760          H  
ATOM  35647 1HD1 LEU D7622     104.359 -16.306  46.182  1.00 11.760          H  
ATOM  35648 2HD1 LEU D7622     104.798 -17.086  44.663  1.00 11.760          H  
ATOM  35649 3HD1 LEU D7622     104.250 -18.072  46.030  1.00 11.760          H  
ATOM  35650 1HD2 LEU D7622     105.845 -16.535  48.223  1.00 11.760          H  
ATOM  35651 2HD2 LEU D7622     105.781 -18.311  48.099  1.00 11.760          H  
ATOM  35652 3HD2 LEU D7622     107.356 -17.477  48.135  1.00 11.760          H  
ATOM  35653  N   ASN D7623     109.403 -17.942  43.451  1.00  6.140          N  
ATOM  35654  CA  ASN D7623     110.394 -16.946  43.132  1.00  5.530          C  
ATOM  35655  C   ASN D7623     110.372 -16.557  41.662  1.00  5.420          C  
ATOM  35656  O   ASN D7623     111.124 -15.674  41.241  1.00  5.160          O  
ATOM  35657  CB  ASN D7623     111.766 -17.432  43.555  1.00  7.990          C  
ATOM  35658  CG  ASN D7623     111.880 -17.509  45.071  1.00  7.990          C  
ATOM  35659  OD1 ASN D7623     111.215 -16.769  45.808  1.00  7.990          O  
ATOM  35660  ND2 ASN D7623     112.716 -18.396  45.546  1.00  7.990          N  
ATOM  35661  H   ASN D7623     109.665 -18.930  43.434  1.00  7.370          H  
ATOM  35662  HA  ASN D7623     110.168 -16.045  43.700  1.00  6.640          H  
ATOM  35663 1HB  ASN D7623     111.957 -18.420  43.131  1.00  9.580          H  
ATOM  35664 2HB  ASN D7623     112.524 -16.756  43.175  1.00  9.580          H  
ATOM  35665 1HD2 ASN D7623     112.831 -18.489  46.534  1.00  9.580          H  
ATOM  35666 2HD2 ASN D7623     113.248 -18.967  44.926  1.00  9.580          H  
ATOM  35667  N   LYS D7624     109.503 -17.198  40.885  1.00  5.820          N  
ATOM  35668  CA  LYS D7624     109.319 -16.860  39.486  1.00  5.960          C  
ATOM  35669  C   LYS D7624     108.006 -16.103  39.351  1.00  5.280          C  
ATOM  35670  O   LYS D7624     107.944 -15.108  38.620  1.00  5.270          O  
ATOM  35671  CB  LYS D7624     109.341 -18.084  38.577  1.00  8.290          C  
ATOM  35672  CG  LYS D7624     109.228 -17.758  37.077  1.00  8.290          C  
ATOM  35673  CD  LYS D7624     109.428 -19.006  36.188  1.00  8.290          C  
ATOM  35674  CE  LYS D7624     109.373 -18.624  34.695  1.00  8.290          C  
ATOM  35675  NZ  LYS D7624     109.583 -19.798  33.772  1.00  8.290          N  
ATOM  35676  H   LYS D7624     108.934 -17.952  41.286  1.00  6.980          H  
ATOM  35677  HA  LYS D7624     110.121 -16.193  39.176  1.00  7.150          H  
ATOM  35678 1HB  LYS D7624     110.271 -18.591  38.708  1.00  9.950          H  
ATOM  35679 2HB  LYS D7624     108.533 -18.767  38.860  1.00  9.950          H  
ATOM  35680 1HG  LYS D7624     108.235 -17.355  36.875  1.00  9.950          H  
ATOM  35681 2HG  LYS D7624     109.969 -17.008  36.812  1.00  9.950          H  
ATOM  35682 1HD  LYS D7624     110.393 -19.471  36.423  1.00  9.950          H  
ATOM  35683 2HD  LYS D7624     108.640 -19.723  36.410  1.00  9.950          H  
ATOM  35684 1HE  LYS D7624     108.406 -18.178  34.482  1.00  9.950          H  
ATOM  35685 2HE  LYS D7624     110.154 -17.890  34.505  1.00  9.950          H  
ATOM  35686 1HZ  LYS D7624     109.548 -19.474  32.816  1.00  9.950          H  
ATOM  35687 2HZ  LYS D7624     110.487 -20.216  33.949  1.00  9.950          H  
ATOM  35688 3HZ  LYS D7624     108.862 -20.491  33.904  1.00  9.950          H  
ATOM  35689  N   ILE D7625     106.945 -16.555  40.049  1.00  4.940          N  
ATOM  35690  CA  ILE D7625     105.696 -15.808  39.891  1.00  4.330          C  
ATOM  35691  C   ILE D7625     105.561 -14.639  40.833  1.00  3.480          C  
ATOM  35692  O   ILE D7625     105.005 -13.613  40.439  1.00  2.950          O  
ATOM  35693  CB  ILE D7625     104.398 -16.627  40.013  1.00  6.310          C  
ATOM  35694  CG1 ILE D7625     103.213 -15.873  39.360  1.00  6.310          C  
ATOM  35695  CG2 ILE D7625     104.007 -16.965  41.522  1.00  6.310          C  
ATOM  35696  CD1 ILE D7625     103.318 -15.742  37.835  1.00  6.310          C  
ATOM  35697  H   ILE D7625     107.024 -17.406  40.627  1.00  5.930          H  
ATOM  35698  HA  ILE D7625     105.724 -15.387  38.901  1.00  5.200          H  
ATOM  35699  HB  ILE D7625     104.536 -17.468  39.449  1.00  7.570          H  
ATOM  35700 1HG1 ILE D7625     102.302 -16.384  39.602  1.00  7.570          H  
ATOM  35701 2HG1 ILE D7625     103.141 -14.902  39.765  1.00  7.570          H  
ATOM  35702 1HG2 ILE D7625     103.101 -17.571  41.538  1.00  7.570          H  
ATOM  35703 2HG2 ILE D7625     104.805 -17.523  41.997  1.00  7.570          H  
ATOM  35704 3HG2 ILE D7625     103.809 -16.065  42.101  1.00  7.570          H  
ATOM  35705 1HD1 ILE D7625     102.440 -15.220  37.468  1.00  7.570          H  
ATOM  35706 2HD1 ILE D7625     104.182 -15.202  37.535  1.00  7.570          H  
ATOM  35707 3HD1 ILE D7625     103.377 -16.705  37.382  1.00  7.570          H  
ATOM  35708  N   SER D7626     106.046 -14.730  42.076  1.00  3.590          N  
ATOM  35709  CA  SER D7626     105.809 -13.618  42.964  1.00  3.190          C  
ATOM  35710  C   SER D7626     106.321 -12.322  42.353  1.00  2.830          C  
ATOM  35711  O   SER D7626     105.571 -11.355  42.337  1.00  2.690          O  
ATOM  35712  CB  SER D7626     106.350 -13.863  44.363  1.00  4.630          C  
ATOM  35713  OG  SER D7626     106.130 -12.759  45.179  1.00  4.630          O  
ATOM  35714  H   SER D7626     106.538 -15.549  42.435  1.00  4.310          H  
ATOM  35715  HA  SER D7626     104.729 -13.518  43.085  1.00  3.830          H  
ATOM  35716 1HB  SER D7626     105.828 -14.707  44.770  1.00  5.550          H  
ATOM  35717 2HB  SER D7626     107.388 -14.104  44.365  1.00  5.550          H  
ATOM  35718  HG  SER D7626     106.416 -13.010  46.056  1.00  5.550          H  
ATOM  35719  N   PRO D7627     107.532 -12.233  41.750  1.00  3.060          N  
ATOM  35720  CA  PRO D7627     108.019 -11.020  41.129  1.00  3.270          C  
ATOM  35721  C   PRO D7627     107.132 -10.470  40.000  1.00  3.230          C  
ATOM  35722  O   PRO D7627     107.217  -9.276  39.701  1.00  3.660          O  
ATOM  35723  CB  PRO D7627     109.387 -11.448  40.580  1.00  4.910          C  
ATOM  35724  CG  PRO D7627     109.807 -12.597  41.449  1.00  4.910          C  
ATOM  35725  CD  PRO D7627     108.534 -13.334  41.740  1.00  4.910          C  
ATOM  35726  HA  PRO D7627     108.145 -10.260  41.917  1.00  3.920          H  
ATOM  35727 1HB  PRO D7627     109.289 -11.736  39.521  1.00  5.890          H  
ATOM  35728 2HB  PRO D7627     110.088 -10.602  40.619  1.00  5.890          H  
ATOM  35729 1HG  PRO D7627     110.544 -13.228  40.919  1.00  5.890          H  
ATOM  35730 2HG  PRO D7627     110.298 -12.232  42.359  1.00  5.890          H  
ATOM  35731 1HD  PRO D7627     108.359 -14.001  40.924  1.00  5.890          H  
ATOM  35732 2HD  PRO D7627     108.638 -13.853  42.676  1.00  5.890          H  
ATOM  35733  N   THR D7628     106.280 -11.288  39.357  1.00  2.930          N  
ATOM  35734  CA  THR D7628     105.454 -10.710  38.307  1.00  2.950          C  
ATOM  35735  C   THR D7628     104.197 -10.168  38.985  1.00  2.690          C  
ATOM  35736  O   THR D7628     103.686  -9.108  38.609  1.00  3.080          O  
ATOM  35737  CB  THR D7628     105.124 -11.697  37.160  1.00  4.120          C  
ATOM  35738  OG1 THR D7628     104.904 -10.949  35.958  1.00  4.120          O  
ATOM  35739  CG2 THR D7628     103.874 -12.472  37.443  1.00  4.120          C  
ATOM  35740  H   THR D7628     106.149 -12.270  39.590  1.00  3.520          H  
ATOM  35741  HA  THR D7628     105.982  -9.871  37.859  1.00  3.540          H  
ATOM  35742  HB  THR D7628     105.955 -12.389  37.021  1.00  4.950          H  
ATOM  35743  HG1 THR D7628     105.756 -10.641  35.618  1.00  4.950          H  
ATOM  35744 1HG2 THR D7628     103.681 -13.128  36.603  1.00  4.950          H  
ATOM  35745 2HG2 THR D7628     104.007 -13.047  38.330  1.00  4.950          H  
ATOM  35746 3HG2 THR D7628     103.045 -11.839  37.567  1.00  4.950          H  
ATOM  35747  N   ARG D7629     103.715 -10.892  40.011  1.00  2.530          N  
ATOM  35748  CA  ARG D7629     102.538 -10.481  40.777  1.00  3.060          C  
ATOM  35749  C   ARG D7629     102.839  -9.185  41.543  1.00  4.150          C  
ATOM  35750  O   ARG D7629     102.029  -8.264  41.570  1.00  4.730          O  
ATOM  35751  CB  ARG D7629     102.094 -11.600  41.717  1.00  4.070          C  
ATOM  35752  CG  ARG D7629     101.561 -12.845  40.993  1.00  4.070          C  
ATOM  35753  CD  ARG D7629     100.151 -12.691  40.514  1.00  4.070          C  
ATOM  35754  NE  ARG D7629      99.692 -13.869  39.761  1.00  4.070          N  
ATOM  35755  CZ  ARG D7629      99.767 -14.026  38.413  1.00  4.070          C  
ATOM  35756  NH1 ARG D7629     100.284 -13.105  37.638  1.00  4.070          N  
ATOM  35757  NH2 ARG D7629      99.309 -15.137  37.874  1.00  4.070          N  
ATOM  35758  H   ARG D7629     104.189 -11.775  40.243  1.00  3.040          H  
ATOM  35759  HA  ARG D7629     101.728 -10.279  40.080  1.00  3.670          H  
ATOM  35760 1HB  ARG D7629     102.938 -11.918  42.330  1.00  4.890          H  
ATOM  35761 2HB  ARG D7629     101.321 -11.235  42.391  1.00  4.890          H  
ATOM  35762 1HG  ARG D7629     102.166 -12.983  40.116  1.00  4.890          H  
ATOM  35763 2HG  ARG D7629     101.636 -13.726  41.639  1.00  4.890          H  
ATOM  35764 1HD  ARG D7629      99.507 -12.592  41.391  1.00  4.890          H  
ATOM  35765 2HD  ARG D7629     100.031 -11.807  39.891  1.00  4.890          H  
ATOM  35766  HE  ARG D7629      99.287 -14.638  40.292  1.00  4.890          H  
ATOM  35767 1HH1 ARG D7629     100.643 -12.255  38.038  1.00  4.890          H  
ATOM  35768 2HH1 ARG D7629     100.319 -13.277  36.640  1.00  4.890          H  
ATOM  35769 1HH2 ARG D7629      98.907 -15.849  38.482  1.00  4.890          H  
ATOM  35770 2HH2 ARG D7629      99.356 -15.284  36.881  1.00  4.890          H  
ATOM  35771  N   ASP D7630     104.052  -9.071  42.092  1.00  4.530          N  
ATOM  35772  CA  ASP D7630     104.499  -7.871  42.806  1.00  5.670          C  
ATOM  35773  C   ASP D7630     104.495  -6.673  41.867  1.00  6.160          C  
ATOM  35774  O   ASP D7630     104.231  -5.535  42.272  1.00  7.090          O  
ATOM  35775  CB  ASP D7630     105.916  -8.028  43.371  1.00  7.480          C  
ATOM  35776  CG  ASP D7630     106.039  -8.936  44.603  1.00  7.480          C  
ATOM  35777  OD1 ASP D7630     105.047  -9.253  45.221  1.00  7.480          O  
ATOM  35778  OD2 ASP D7630     107.155  -9.283  44.917  1.00  7.480          O  
ATOM  35779  H   ASP D7630     104.665  -9.879  42.062  1.00  5.440          H  
ATOM  35780  HA  ASP D7630     103.810  -7.676  43.628  1.00  6.800          H  
ATOM  35781 1HB  ASP D7630     106.556  -8.438  42.590  1.00  8.980          H  
ATOM  35782 2HB  ASP D7630     106.310  -7.046  43.627  1.00  8.980          H  
ATOM  35783  N   GLY D7631     104.746  -6.955  40.586  1.00  5.640          N  
ATOM  35784  CA  GLY D7631     104.795  -5.992  39.499  1.00  6.150          C  
ATOM  35785  C   GLY D7631     103.395  -5.661  38.973  1.00  5.780          C  
ATOM  35786  O   GLY D7631     103.250  -4.894  38.019  1.00  6.080          O  
ATOM  35787  H   GLY D7631     104.969  -7.914  40.334  1.00  6.770          H  
ATOM  35788 1HA  GLY D7631     105.288  -5.084  39.839  1.00  7.380          H  
ATOM  35789 2HA  GLY D7631     105.395  -6.408  38.690  1.00  7.380          H  
ATOM  35790  N   GLN D7632     102.373  -6.226  39.628  1.00  5.230          N  
ATOM  35791  CA  GLN D7632     100.953  -6.084  39.356  1.00  4.910          C  
ATOM  35792  C   GLN D7632     100.479  -6.734  38.064  1.00  3.970          C  
ATOM  35793  O   GLN D7632      99.529  -6.251  37.440  1.00  3.920          O  
ATOM  35794  CB  GLN D7632     100.569  -4.597  39.351  1.00  7.000          C  
ATOM  35795  CG  GLN D7632     101.005  -3.854  40.617  1.00  7.000          C  
ATOM  35796  CD  GLN D7632     100.381  -4.396  41.861  1.00  7.000          C  
ATOM  35797  OE1 GLN D7632      99.158  -4.328  42.034  1.00  7.000          O  
ATOM  35798  NE2 GLN D7632     101.209  -4.960  42.749  1.00  7.000          N  
ATOM  35799  H   GLN D7632     102.576  -6.864  40.394  1.00  6.280          H  
ATOM  35800  HA  GLN D7632     100.414  -6.574  40.169  1.00  5.890          H  
ATOM  35801 1HB  GLN D7632     100.993  -4.097  38.485  1.00  8.400          H  
ATOM  35802 2HB  GLN D7632      99.487  -4.509  39.272  1.00  8.400          H  
ATOM  35803 1HG  GLN D7632     102.083  -3.918  40.731  1.00  8.400          H  
ATOM  35804 2HG  GLN D7632     100.711  -2.812  40.520  1.00  8.400          H  
ATOM  35805 1HE2 GLN D7632     100.845  -5.347  43.594  1.00  8.400          H  
ATOM  35806 2HE2 GLN D7632     102.226  -5.022  42.570  1.00  8.400          H  
ATOM  35807  N   THR D7633     101.114  -7.834  37.656  1.00  3.310          N  
ATOM  35808  CA  THR D7633     100.638  -8.567  36.503  1.00  2.630          C  
ATOM  35809  C   THR D7633      99.252  -9.095  36.801  1.00  1.840          C  
ATOM  35810  O   THR D7633      99.042  -9.774  37.815  1.00  2.500          O  
ATOM  35811  CB  THR D7633     101.599  -9.706  36.134  1.00  3.950          C  
ATOM  35812  OG1 THR D7633     102.882  -9.168  35.801  1.00  3.950          O  
ATOM  35813  CG2 THR D7633     101.101 -10.514  34.983  1.00  3.950          C  
ATOM  35814  H   THR D7633     101.929  -8.212  38.146  1.00  3.970          H  
ATOM  35815  HA  THR D7633     100.572  -7.885  35.657  1.00  3.160          H  
ATOM  35816  HB  THR D7633     101.697 -10.327  36.991  1.00  4.740          H  
ATOM  35817  HG1 THR D7633     103.547  -9.882  35.816  1.00  4.740          H  
ATOM  35818 1HG2 THR D7633     101.818 -11.307  34.777  1.00  4.740          H  
ATOM  35819 2HG2 THR D7633     100.155 -10.950  35.234  1.00  4.740          H  
ATOM  35820 3HG2 THR D7633     100.997  -9.880  34.108  1.00  4.740          H  
ATOM  35821  N   MET D7634      98.341  -8.823  35.863  1.00  0.940          N  
ATOM  35822  CA  MET D7634      96.940  -9.167  35.951  1.00  0.850          C  
ATOM  35823  C   MET D7634      96.237  -8.338  37.009  1.00  0.720          C  
ATOM  35824  O   MET D7634      96.648  -8.257  38.169  1.00  0.720          O  
ATOM  35825  CB  MET D7634      96.711 -10.670  36.181  1.00  1.230          C  
ATOM  35826  CG  MET D7634      97.084 -11.531  34.988  1.00  1.230          C  
ATOM  35827  SD  MET D7634      97.004 -13.312  35.298  1.00  1.230          S  
ATOM  35828  CE  MET D7634      95.259 -13.653  35.370  1.00  1.230          C  
ATOM  35829  H   MET D7634      98.649  -8.277  35.071  1.00  1.130          H  
ATOM  35830  HA  MET D7634      96.474  -8.915  34.999  1.00  1.020          H  
ATOM  35831 1HB  MET D7634      97.235 -11.032  37.050  1.00  1.470          H  
ATOM  35832 2HB  MET D7634      95.650 -10.821  36.374  1.00  1.470          H  
ATOM  35833 1HG  MET D7634      96.388 -11.299  34.181  1.00  1.470          H  
ATOM  35834 2HG  MET D7634      98.066 -11.283  34.647  1.00  1.470          H  
ATOM  35835 1HE  MET D7634      95.121 -14.718  35.533  1.00  1.470          H  
ATOM  35836 2HE  MET D7634      94.810 -13.097  36.184  1.00  1.470          H  
ATOM  35837 3HE  MET D7634      94.784 -13.372  34.428  1.00  1.470          H  
ATOM  35838  N   THR D7635      95.156  -7.719  36.584  1.00  0.690          N  
ATOM  35839  CA  THR D7635      94.319  -6.947  37.483  1.00  0.720          C  
ATOM  35840  C   THR D7635      92.897  -7.485  37.504  1.00  0.660          C  
ATOM  35841  O   THR D7635      92.581  -8.477  36.839  1.00  0.670          O  
ATOM  35842  CB  THR D7635      94.356  -5.441  37.165  1.00  1.000          C  
ATOM  35843  OG1 THR D7635      93.668  -4.743  38.227  1.00  1.000          O  
ATOM  35844  CG2 THR D7635      93.736  -5.125  35.805  1.00  1.000          C  
ATOM  35845  H   THR D7635      94.918  -7.797  35.583  1.00  0.830          H  
ATOM  35846  HA  THR D7635      94.717  -7.056  38.491  1.00  0.860          H  
ATOM  35847  HB  THR D7635      95.396  -5.111  37.152  1.00  1.200          H  
ATOM  35848  HG1 THR D7635      94.263  -4.673  38.990  1.00  1.200          H  
ATOM  35849 1HG2 THR D7635      93.792  -4.054  35.620  1.00  1.200          H  
ATOM  35850 2HG2 THR D7635      94.285  -5.655  35.023  1.00  1.200          H  
ATOM  35851 3HG2 THR D7635      92.729  -5.430  35.785  1.00  1.200          H  
ATOM  35852  N   LEU D7636      92.006  -6.803  38.212  1.00  0.630          N  
ATOM  35853  CA  LEU D7636      90.630  -7.301  38.333  1.00  0.600          C  
ATOM  35854  C   LEU D7636      89.987  -7.399  36.958  1.00  0.600          C  
ATOM  35855  O   LEU D7636      89.245  -8.336  36.655  1.00  0.610          O  
ATOM  35856  CB  LEU D7636      89.776  -6.357  39.179  1.00  0.850          C  
ATOM  35857  CG  LEU D7636      90.113  -6.223  40.684  1.00  0.850          C  
ATOM  35858  CD1 LEU D7636      89.236  -5.112  41.247  1.00  0.850          C  
ATOM  35859  CD2 LEU D7636      89.869  -7.548  41.449  1.00  0.850          C  
ATOM  35860  H   LEU D7636      92.322  -5.951  38.667  1.00  0.760          H  
ATOM  35861  HA  LEU D7636      90.649  -8.293  38.778  1.00  0.720          H  
ATOM  35862 1HB  LEU D7636      89.838  -5.363  38.742  1.00  1.020          H  
ATOM  35863 2HB  LEU D7636      88.741  -6.685  39.106  1.00  1.020          H  
ATOM  35864  HG  LEU D7636      91.154  -5.933  40.799  1.00  1.020          H  
ATOM  35865 1HD1 LEU D7636      89.462  -4.967  42.304  1.00  1.020          H  
ATOM  35866 2HD1 LEU D7636      89.427  -4.184  40.711  1.00  1.020          H  
ATOM  35867 3HD1 LEU D7636      88.185  -5.384  41.136  1.00  1.020          H  
ATOM  35868 1HD2 LEU D7636      90.105  -7.403  42.507  1.00  1.020          H  
ATOM  35869 2HD2 LEU D7636      88.841  -7.826  41.359  1.00  1.020          H  
ATOM  35870 3HD2 LEU D7636      90.494  -8.343  41.054  1.00  1.020          H  
ATOM  35871  N   ALA D7637      90.324  -6.450  36.098  1.00  0.600          N  
ATOM  35872  CA  ALA D7637      89.803  -6.388  34.747  1.00  0.620          C  
ATOM  35873  C   ALA D7637      90.185  -7.609  33.905  1.00  0.640          C  
ATOM  35874  O   ALA D7637      89.571  -7.845  32.866  1.00  0.660          O  
ATOM  35875  CB  ALA D7637      90.279  -5.150  34.030  1.00  0.860          C  
ATOM  35876  H   ALA D7637      90.946  -5.721  36.416  1.00  0.720          H  
ATOM  35877  HA  ALA D7637      88.726  -6.352  34.836  1.00  0.740          H  
ATOM  35878 1HB  ALA D7637      89.837  -5.111  33.034  1.00  1.030          H  
ATOM  35879 2HB  ALA D7637      89.992  -4.261  34.590  1.00  1.030          H  
ATOM  35880 3HB  ALA D7637      91.353  -5.203  33.947  1.00  1.030          H  
ATOM  35881  N   ASP D7638      91.222  -8.351  34.300  1.00  0.650          N  
ATOM  35882  CA  ASP D7638      91.644  -9.529  33.559  1.00  0.660          C  
ATOM  35883  C   ASP D7638      90.988 -10.756  34.205  1.00  0.660          C  
ATOM  35884  O   ASP D7638      90.522 -11.680  33.532  1.00  0.670          O  
ATOM  35885  CB  ASP D7638      93.167  -9.667  33.628  1.00  0.920          C  
ATOM  35886  CG  ASP D7638      93.924  -8.483  33.001  1.00  0.920          C  
ATOM  35887  OD1 ASP D7638      93.746  -8.194  31.833  1.00  0.920          O  
ATOM  35888  OD2 ASP D7638      94.681  -7.846  33.742  1.00  0.920          O  
ATOM  35889  H   ASP D7638      91.689  -8.147  35.179  1.00  0.780          H  
ATOM  35890  HA  ASP D7638      91.317  -9.446  32.522  1.00  0.790          H  
ATOM  35891 1HB  ASP D7638      93.470  -9.763  34.675  1.00  1.100          H  
ATOM  35892 2HB  ASP D7638      93.469 -10.584  33.121  1.00  1.100          H  
ATOM  35893  N   LEU D7639      90.907 -10.740  35.542  1.00  0.680          N  
ATOM  35894  CA  LEU D7639      90.341 -11.850  36.311  1.00  0.670          C  
ATOM  35895  C   LEU D7639      88.878 -12.076  35.969  1.00  0.670          C  
ATOM  35896  O   LEU D7639      88.399 -13.208  35.979  1.00  0.680          O  
ATOM  35897  CB  LEU D7639      90.422 -11.586  37.827  1.00  0.940          C  
ATOM  35898  CG  LEU D7639      91.655 -12.073  38.620  1.00  0.940          C  
ATOM  35899  CD1 LEU D7639      92.942 -11.462  38.085  1.00  0.940          C  
ATOM  35900  CD2 LEU D7639      91.432 -11.706  40.087  1.00  0.940          C  
ATOM  35901  H   LEU D7639      91.320  -9.951  36.046  1.00  0.820          H  
ATOM  35902  HA  LEU D7639      90.895 -12.757  36.070  1.00  0.800          H  
ATOM  35903 1HB  LEU D7639      90.340 -10.513  37.981  1.00  1.130          H  
ATOM  35904 2HB  LEU D7639      89.560 -12.047  38.290  1.00  1.130          H  
ATOM  35905  HG  LEU D7639      91.735 -13.132  38.531  1.00  1.130          H  
ATOM  35906 1HD1 LEU D7639      93.791 -11.829  38.660  1.00  1.130          H  
ATOM  35907 2HD1 LEU D7639      93.074 -11.730  37.042  1.00  1.130          H  
ATOM  35908 3HD1 LEU D7639      92.890 -10.395  38.179  1.00  1.130          H  
ATOM  35909 1HD2 LEU D7639      92.259 -12.048  40.682  1.00  1.130          H  
ATOM  35910 2HD2 LEU D7639      91.343 -10.622  40.180  1.00  1.130          H  
ATOM  35911 3HD2 LEU D7639      90.512 -12.174  40.442  1.00  1.130          H  
ATOM  35912  N   GLN D7640      88.163 -10.994  35.658  1.00  0.650          N  
ATOM  35913  CA  GLN D7640      86.729 -11.028  35.361  1.00  0.640          C  
ATOM  35914  C   GLN D7640      86.366 -11.859  34.150  1.00  0.660          C  
ATOM  35915  O   GLN D7640      85.195 -12.203  33.974  1.00  0.660          O  
ATOM  35916  CB  GLN D7640      86.177  -9.618  35.137  1.00  0.900          C  
ATOM  35917  CG  GLN D7640      86.575  -9.016  33.843  1.00  0.900          C  
ATOM  35918  CD  GLN D7640      86.154  -7.605  33.709  1.00  0.900          C  
ATOM  35919  OE1 GLN D7640      85.100  -7.192  34.185  1.00  0.900          O  
ATOM  35920  NE2 GLN D7640      86.970  -6.835  33.056  1.00  0.900          N  
ATOM  35921  H   GLN D7640      88.623 -10.079  35.731  1.00  0.780          H  
ATOM  35922  HA  GLN D7640      86.216 -11.476  36.208  1.00  0.770          H  
ATOM  35923 1HB  GLN D7640      85.106  -9.629  35.204  1.00  1.080          H  
ATOM  35924 2HB  GLN D7640      86.546  -8.952  35.913  1.00  1.080          H  
ATOM  35925 1HG  GLN D7640      87.646  -9.079  33.748  1.00  1.080          H  
ATOM  35926 2HG  GLN D7640      86.094  -9.562  33.034  1.00  1.080          H  
ATOM  35927 1HE2 GLN D7640      86.758  -5.872  32.925  1.00  1.080          H  
ATOM  35928 2HE2 GLN D7640      87.843  -7.219  32.685  1.00  1.080          H  
ATOM  35929  N   TYR D7641      87.338 -12.166  33.295  1.00  0.670          N  
ATOM  35930  CA  TYR D7641      87.045 -12.929  32.101  1.00  0.680          C  
ATOM  35931  C   TYR D7641      87.379 -14.401  32.266  1.00  0.680          C  
ATOM  35932  O   TYR D7641      87.274 -15.172  31.316  1.00  0.680          O  
ATOM  35933  CB  TYR D7641      87.828 -12.365  30.916  1.00  0.950          C  
ATOM  35934  CG  TYR D7641      87.430 -10.946  30.475  1.00  0.950          C  
ATOM  35935  CD1 TYR D7641      88.213  -9.847  30.818  1.00  0.950          C  
ATOM  35936  CD2 TYR D7641      86.297 -10.755  29.702  1.00  0.950          C  
ATOM  35937  CE1 TYR D7641      87.864  -8.578  30.371  1.00  0.950          C  
ATOM  35938  CE2 TYR D7641      85.954  -9.486  29.271  1.00  0.950          C  
ATOM  35939  CZ  TYR D7641      86.738  -8.406  29.595  1.00  0.950          C  
ATOM  35940  OH  TYR D7641      86.382  -7.151  29.138  1.00  0.950          O  
ATOM  35941  H   TYR D7641      88.309 -11.889  33.484  1.00  0.800          H  
ATOM  35942  HA  TYR D7641      85.980 -12.852  31.893  1.00  0.820          H  
ATOM  35943 1HB  TYR D7641      88.891 -12.351  31.174  1.00  1.140          H  
ATOM  35944 2HB  TYR D7641      87.715 -13.030  30.060  1.00  1.140          H  
ATOM  35945  HD1 TYR D7641      89.108  -9.982  31.427  1.00  1.140          H  
ATOM  35946  HD2 TYR D7641      85.678 -11.610  29.425  1.00  1.140          H  
ATOM  35947  HE1 TYR D7641      88.477  -7.728  30.632  1.00  1.140          H  
ATOM  35948  HE2 TYR D7641      85.065  -9.341  28.657  1.00  1.140          H  
ATOM  35949  HH  TYR D7641      87.164  -6.553  29.126  1.00  1.140          H  
ATOM  35950  N   LEU D7642      87.784 -14.792  33.451  1.00  0.670          N  
ATOM  35951  CA  LEU D7642      88.180 -16.155  33.676  1.00  0.670          C  
ATOM  35952  C   LEU D7642      87.328 -16.819  34.761  1.00  0.640          C  
ATOM  35953  O   LEU D7642      86.737 -16.150  35.613  1.00  0.610          O  
ATOM  35954  CB  LEU D7642      89.654 -16.094  33.945  1.00  0.940          C  
ATOM  35955  CG  LEU D7642      90.579 -15.474  32.771  1.00  0.940          C  
ATOM  35956  CD1 LEU D7642      92.033 -15.262  33.242  1.00  0.940          C  
ATOM  35957  CD2 LEU D7642      90.589 -16.425  31.592  1.00  0.940          C  
ATOM  35958  H   LEU D7642      87.841 -14.128  34.230  1.00  0.800          H  
ATOM  35959  HA  LEU D7642      88.018 -16.728  32.768  1.00  0.800          H  
ATOM  35960 1HB  LEU D7642      89.721 -15.418  34.775  1.00  1.130          H  
ATOM  35961 2HB  LEU D7642      90.006 -17.092  34.200  1.00  1.130          H  
ATOM  35962  HG  LEU D7642      90.186 -14.509  32.467  1.00  1.130          H  
ATOM  35963 1HD1 LEU D7642      92.619 -14.851  32.420  1.00  1.130          H  
ATOM  35964 2HD1 LEU D7642      92.056 -14.559  34.072  1.00  1.130          H  
ATOM  35965 3HD1 LEU D7642      92.465 -16.216  33.548  1.00  1.130          H  
ATOM  35966 1HD2 LEU D7642      91.203 -16.007  30.799  1.00  1.130          H  
ATOM  35967 2HD2 LEU D7642      90.998 -17.389  31.902  1.00  1.130          H  
ATOM  35968 3HD2 LEU D7642      89.582 -16.572  31.213  1.00  1.130          H  
ATOM  35969  N   SER D7643      87.214 -18.138  34.682  1.00  0.660          N  
ATOM  35970  CA  SER D7643      86.395 -18.910  35.604  1.00  0.630          C  
ATOM  35971  C   SER D7643      87.025 -19.061  36.959  1.00  0.580          C  
ATOM  35972  O   SER D7643      88.211 -18.762  37.174  1.00  0.590          O  
ATOM  35973  CB  SER D7643      86.145 -20.299  35.064  1.00  0.890          C  
ATOM  35974  OG  SER D7643      87.294 -21.084  35.127  1.00  0.890          O  
ATOM  35975  H   SER D7643      87.734 -18.642  33.951  1.00  0.790          H  
ATOM  35976  HA  SER D7643      85.440 -18.398  35.723  1.00  0.760          H  
ATOM  35977 1HB  SER D7643      85.338 -20.783  35.608  1.00  1.070          H  
ATOM  35978 2HB  SER D7643      85.843 -20.231  34.043  1.00  1.070          H  
ATOM  35979  HG  SER D7643      87.171 -21.793  34.440  1.00  1.070          H  
ATOM  35980  N   PHE D7644      86.214 -19.551  37.885  1.00  0.540          N  
ATOM  35981  CA  PHE D7644      86.684 -19.799  39.211  1.00  0.480          C  
ATOM  35982  C   PHE D7644      87.769 -20.878  39.119  1.00  0.500          C  
ATOM  35983  O   PHE D7644      88.875 -20.752  39.617  1.00  0.500          O  
ATOM  35984  CB  PHE D7644      85.547 -20.268  40.074  1.00  0.700          C  
ATOM  35985  CG  PHE D7644      85.870 -20.316  41.467  1.00  0.700          C  
ATOM  35986  CD1 PHE D7644      85.961 -19.123  42.108  1.00  0.700          C  
ATOM  35987  CD2 PHE D7644      86.048 -21.472  42.165  1.00  0.700          C  
ATOM  35988  CE1 PHE D7644      86.227 -19.029  43.403  1.00  0.700          C  
ATOM  35989  CE2 PHE D7644      86.322 -21.397  43.504  1.00  0.700          C  
ATOM  35990  CZ  PHE D7644      86.412 -20.149  44.117  1.00  0.700          C  
ATOM  35991  H   PHE D7644      85.256 -19.755  37.642  1.00  0.650          H  
ATOM  35992  HA  PHE D7644      87.070 -18.888  39.608  1.00  0.580          H  
ATOM  35993 1HB  PHE D7644      84.671 -19.643  39.935  1.00  0.840          H  
ATOM  35994 2HB  PHE D7644      85.307 -21.270  39.765  1.00  0.840          H  
ATOM  35995  HD1 PHE D7644      85.825 -18.238  41.539  1.00  0.840          H  
ATOM  35996  HD2 PHE D7644      85.963 -22.447  41.664  1.00  0.840          H  
ATOM  35997  HE1 PHE D7644      86.301 -18.058  43.865  1.00  0.840          H  
ATOM  35998  HE2 PHE D7644      86.455 -22.316  44.073  1.00  0.840          H  
ATOM  35999  HZ  PHE D7644      86.631 -20.064  45.157  1.00  0.840          H  
ATOM  36000  N   SER D7645      87.509 -21.965  38.445  1.00  0.560          N  
ATOM  36001  CA  SER D7645      88.576 -22.942  38.417  1.00  0.610          C  
ATOM  36002  C   SER D7645      89.848 -22.430  37.703  1.00  0.630          C  
ATOM  36003  O   SER D7645      90.967 -22.767  38.121  1.00  0.630          O  
ATOM  36004  CB  SER D7645      88.058 -24.205  37.784  1.00  0.830          C  
ATOM  36005  OG  SER D7645      87.695 -23.994  36.466  1.00  0.830          O  
ATOM  36006  H   SER D7645      86.624 -22.152  37.998  1.00  0.670          H  
ATOM  36007  HA  SER D7645      88.840 -23.181  39.449  1.00  0.730          H  
ATOM  36008 1HB  SER D7645      88.821 -24.985  37.839  1.00  1.000          H  
ATOM  36009 2HB  SER D7645      87.194 -24.557  38.344  1.00  1.000          H  
ATOM  36010  HG  SER D7645      87.506 -24.875  36.123  1.00  1.000          H  
ATOM  36011  N   GLU D7646      89.706 -21.550  36.691  1.00  0.660          N  
ATOM  36012  CA  GLU D7646      90.899 -21.035  36.005  1.00  0.680          C  
ATOM  36013  C   GLU D7646      91.804 -20.225  36.890  1.00  0.670          C  
ATOM  36014  O   GLU D7646      93.024 -20.416  36.860  1.00  0.690          O  
ATOM  36015  CB  GLU D7646      90.570 -20.157  34.785  1.00  0.940          C  
ATOM  36016  CG  GLU D7646      90.122 -20.903  33.577  1.00  0.940          C  
ATOM  36017  CD  GLU D7646      89.699 -20.063  32.414  1.00  0.940          C  
ATOM  36018  OE1 GLU D7646      88.767 -19.287  32.533  1.00  0.940          O  
ATOM  36019  OE2 GLU D7646      90.351 -20.162  31.389  1.00  0.940          O  
ATOM  36020  H   GLU D7646      88.767 -21.319  36.366  1.00  0.790          H  
ATOM  36021  HA  GLU D7646      91.465 -21.896  35.648  1.00  0.820          H  
ATOM  36022 1HB  GLU D7646      89.774 -19.465  35.057  1.00  1.130          H  
ATOM  36023 2HB  GLU D7646      91.441 -19.557  34.519  1.00  1.130          H  
ATOM  36024 1HG  GLU D7646      90.951 -21.524  33.251  1.00  1.130          H  
ATOM  36025 2HG  GLU D7646      89.319 -21.548  33.858  1.00  1.130          H  
ATOM  36026  N   LEU D7647      91.243 -19.362  37.717  1.00  0.650          N  
ATOM  36027  CA  LEU D7647      92.165 -18.583  38.503  1.00  0.640          C  
ATOM  36028  C   LEU D7647      92.521 -19.359  39.766  1.00  0.620          C  
ATOM  36029  O   LEU D7647      93.529 -19.077  40.384  1.00  0.610          O  
ATOM  36030  CB  LEU D7647      91.630 -17.192  38.774  1.00  0.900          C  
ATOM  36031  CG  LEU D7647      91.790 -16.018  37.644  1.00  0.900          C  
ATOM  36032  CD1 LEU D7647      93.097 -15.407  37.405  1.00  0.900          C  
ATOM  36033  CD2 LEU D7647      91.417 -16.574  36.478  1.00  0.900          C  
ATOM  36034  H   LEU D7647      90.225 -19.212  37.703  1.00  0.780          H  
ATOM  36035  HA  LEU D7647      93.076 -18.471  37.929  1.00  0.770          H  
ATOM  36036 1HB  LEU D7647      90.629 -17.374  38.803  1.00  1.080          H  
ATOM  36037 2HB  LEU D7647      91.951 -16.844  39.750  1.00  1.080          H  
ATOM  36038  HG  LEU D7647      91.166 -15.219  37.889  1.00  1.080          H  
ATOM  36039 1HD1 LEU D7647      92.967 -14.660  36.616  1.00  1.080          H  
ATOM  36040 2HD1 LEU D7647      93.458 -14.905  38.298  1.00  1.080          H  
ATOM  36041 3HD1 LEU D7647      93.805 -16.147  37.060  1.00  1.080          H  
ATOM  36042 1HD2 LEU D7647      91.481 -15.801  35.802  1.00  1.080          H  
ATOM  36043 2HD2 LEU D7647      92.086 -17.370  36.169  1.00  1.080          H  
ATOM  36044 3HD2 LEU D7647      90.391 -16.954  36.558  1.00  1.080          H  
ATOM  36045  N   ARG D7648      91.755 -20.377  40.158  1.00  0.620          N  
ATOM  36046  CA  ARG D7648      92.188 -21.167  41.309  1.00  0.630          C  
ATOM  36047  C   ARG D7648      93.496 -21.797  40.961  1.00  0.620          C  
ATOM  36048  O   ARG D7648      94.456 -21.759  41.733  1.00  0.620          O  
ATOM  36049  CB  ARG D7648      91.255 -22.346  41.662  1.00  0.880          C  
ATOM  36050  CG  ARG D7648      91.743 -23.183  42.868  1.00  0.880          C  
ATOM  36051  CD  ARG D7648      90.840 -24.340  43.225  1.00  0.880          C  
ATOM  36052  NE  ARG D7648      90.660 -25.340  42.137  1.00  0.880          N  
ATOM  36053  CZ  ARG D7648      91.555 -26.292  41.747  1.00  0.880          C  
ATOM  36054  NH1 ARG D7648      92.754 -26.378  42.296  1.00  0.880          N  
ATOM  36055  NH2 ARG D7648      91.205 -27.148  40.799  1.00  0.880          N  
ATOM  36056  H   ARG D7648      90.863 -20.583  39.699  1.00  0.740          H  
ATOM  36057  HA  ARG D7648      92.311 -20.511  42.175  1.00  0.760          H  
ATOM  36058 1HB  ARG D7648      90.253 -22.054  41.870  1.00  1.050          H  
ATOM  36059 2HB  ARG D7648      91.214 -23.021  40.809  1.00  1.050          H  
ATOM  36060 1HG  ARG D7648      92.732 -23.585  42.660  1.00  1.050          H  
ATOM  36061 2HG  ARG D7648      91.806 -22.526  43.733  1.00  1.050          H  
ATOM  36062 1HD  ARG D7648      91.250 -24.851  44.093  1.00  1.050          H  
ATOM  36063 2HD  ARG D7648      89.851 -23.947  43.481  1.00  1.050          H  
ATOM  36064  HE  ARG D7648      89.736 -25.359  41.669  1.00  1.050          H  
ATOM  36065 1HH1 ARG D7648      93.031 -25.726  43.017  1.00  1.050          H  
ATOM  36066 2HH1 ARG D7648      93.398 -27.090  41.986  1.00  1.050          H  
ATOM  36067 1HH2 ARG D7648      90.271 -27.086  40.384  1.00  1.050          H  
ATOM  36068 2HH2 ARG D7648      91.844 -27.860  40.494  1.00  1.050          H  
ATOM  36069  N   LYS D7649      93.493 -22.468  39.817  1.00  0.590          N  
ATOM  36070  CA  LYS D7649      94.646 -23.209  39.392  1.00  0.570          C  
ATOM  36071  C   LYS D7649      95.806 -22.316  39.144  1.00  0.560          C  
ATOM  36072  O   LYS D7649      96.910 -22.562  39.623  1.00  0.580          O  
ATOM  36073  CB  LYS D7649      94.315 -24.006  38.144  1.00  0.810          C  
ATOM  36074  CG  LYS D7649      93.422 -25.193  38.419  1.00  0.810          C  
ATOM  36075  CD  LYS D7649      92.916 -25.845  37.141  1.00  0.810          C  
ATOM  36076  CE  LYS D7649      94.029 -26.555  36.354  1.00  0.810          C  
ATOM  36077  NZ  LYS D7649      93.492 -27.293  35.178  1.00  0.810          N  
ATOM  36078  H   LYS D7649      92.647 -22.462  39.238  1.00  0.710          H  
ATOM  36079  HA  LYS D7649      94.920 -23.903  40.189  1.00  0.680          H  
ATOM  36080 1HB  LYS D7649      93.801 -23.351  37.432  1.00  0.970          H  
ATOM  36081 2HB  LYS D7649      95.244 -24.333  37.680  1.00  0.970          H  
ATOM  36082 1HG  LYS D7649      93.964 -25.932  39.009  1.00  0.970          H  
ATOM  36083 2HG  LYS D7649      92.562 -24.856  38.997  1.00  0.970          H  
ATOM  36084 1HD  LYS D7649      92.136 -26.564  37.386  1.00  0.970          H  
ATOM  36085 2HD  LYS D7649      92.471 -25.076  36.498  1.00  0.970          H  
ATOM  36086 1HE  LYS D7649      94.746 -25.827  35.994  1.00  0.970          H  
ATOM  36087 2HE  LYS D7649      94.537 -27.262  37.011  1.00  0.970          H  
ATOM  36088 1HZ  LYS D7649      94.239 -27.745  34.682  1.00  0.970          H  
ATOM  36089 2HZ  LYS D7649      92.826 -27.984  35.480  1.00  0.970          H  
ATOM  36090 3HZ  LYS D7649      93.016 -26.642  34.542  1.00  0.970          H  
ATOM  36091  N   ILE D7650      95.584 -21.249  38.468  1.00  0.640          N  
ATOM  36092  CA  ILE D7650      96.738 -20.502  38.250  1.00  0.620          C  
ATOM  36093  C   ILE D7650      97.198 -19.946  39.658  1.00  0.720          C  
ATOM  36094  O   ILE D7650      98.407 -19.935  39.877  1.00  0.810          O  
ATOM  36095  CB  ILE D7650      96.533 -19.696  36.893  1.00  0.880          C  
ATOM  36096  CG1 ILE D7650      96.473 -20.753  35.756  1.00  0.880          C  
ATOM  36097  CG2 ILE D7650      97.610 -18.655  36.586  1.00  0.880          C  
ATOM  36098  CD1 ILE D7650      96.004 -20.226  34.413  1.00  0.880          C  
ATOM  36099  H   ILE D7650      94.675 -20.995  38.067  1.00  0.770          H  
ATOM  36100  HA  ILE D7650      97.521 -21.198  37.953  1.00  0.740          H  
ATOM  36101  HB  ILE D7650      95.552 -19.237  36.886  1.00  1.050          H  
ATOM  36102 1HG1 ILE D7650      97.460 -21.205  35.641  1.00  1.050          H  
ATOM  36103 2HG1 ILE D7650      95.780 -21.540  36.054  1.00  1.050          H  
ATOM  36104 1HG2 ILE D7650      97.416 -18.176  35.638  1.00  1.050          H  
ATOM  36105 2HG2 ILE D7650      97.606 -17.903  37.317  1.00  1.050          H  
ATOM  36106 3HG2 ILE D7650      98.589 -19.129  36.552  1.00  1.050          H  
ATOM  36107 1HD1 ILE D7650      95.973 -21.051  33.686  1.00  1.050          H  
ATOM  36108 2HD1 ILE D7650      94.995 -19.810  34.515  1.00  1.050          H  
ATOM  36109 3HD1 ILE D7650      96.670 -19.469  34.023  1.00  1.050          H  
ATOM  36110  N   PHE D7651      96.328 -19.459  40.619  1.00  0.690          N  
ATOM  36111  CA  PHE D7651      96.731 -18.864  41.938  1.00  0.790          C  
ATOM  36112  C   PHE D7651      97.082 -19.904  42.971  1.00  0.760          C  
ATOM  36113  O   PHE D7651      97.352 -19.574  44.140  1.00  0.610          O  
ATOM  36114  CB  PHE D7651      95.618 -18.056  42.694  1.00  1.070          C  
ATOM  36115  CG  PHE D7651      95.205 -16.693  42.266  1.00  1.070          C  
ATOM  36116  CD1 PHE D7651      96.141 -15.686  42.097  1.00  1.070          C  
ATOM  36117  CD2 PHE D7651      93.836 -16.380  42.084  1.00  1.070          C  
ATOM  36118  CE1 PHE D7651      95.751 -14.417  41.719  1.00  1.070          C  
ATOM  36119  CE2 PHE D7651      93.444 -15.114  41.710  1.00  1.070          C  
ATOM  36120  CZ  PHE D7651      94.412 -14.133  41.519  1.00  1.070          C  
ATOM  36121  H   PHE D7651      95.320 -19.498  40.430  1.00  0.830          H  
ATOM  36122  HA  PHE D7651      97.609 -18.243  41.800  1.00  0.950          H  
ATOM  36123 1HB  PHE D7651      94.716 -18.682  42.667  1.00  1.280          H  
ATOM  36124 2HB  PHE D7651      95.884 -17.985  43.737  1.00  1.280          H  
ATOM  36125  HD1 PHE D7651      97.197 -15.907  42.250  1.00  1.280          H  
ATOM  36126  HD2 PHE D7651      93.088 -17.162  42.224  1.00  1.280          H  
ATOM  36127  HE1 PHE D7651      96.501 -13.639  41.578  1.00  1.280          H  
ATOM  36128  HE2 PHE D7651      92.391 -14.875  41.559  1.00  1.280          H  
ATOM  36129  HZ  PHE D7651      94.128 -13.134  41.224  1.00  1.280          H  
ATOM  36130  N   ASP D7652      97.112 -21.165  42.582  1.00  0.960          N  
ATOM  36131  CA  ASP D7652      97.299 -22.238  43.538  1.00  0.990          C  
ATOM  36132  C   ASP D7652      98.570 -22.115  44.364  1.00  0.740          C  
ATOM  36133  O   ASP D7652      98.580 -22.507  45.528  1.00  0.760          O  
ATOM  36134  CB  ASP D7652      97.285 -23.572  42.775  1.00  1.370          C  
ATOM  36135  CG  ASP D7652      97.180 -24.838  43.637  1.00  1.370          C  
ATOM  36136  OD1 ASP D7652      96.175 -25.018  44.305  1.00  1.370          O  
ATOM  36137  OD2 ASP D7652      98.085 -25.651  43.610  1.00  1.370          O  
ATOM  36138  H   ASP D7652      96.944 -21.423  41.602  1.00  1.150          H  
ATOM  36139  HA  ASP D7652      96.451 -22.222  44.214  1.00  1.190          H  
ATOM  36140 1HB  ASP D7652      96.437 -23.567  42.092  1.00  1.650          H  
ATOM  36141 2HB  ASP D7652      98.181 -23.640  42.157  1.00  1.650          H  
ATOM  36142  N   ASP D7653      99.652 -21.589  43.794  1.00  0.660          N  
ATOM  36143  CA  ASP D7653     100.892 -21.467  44.532  1.00  0.620          C  
ATOM  36144  C   ASP D7653     101.151 -20.053  45.067  1.00  0.670          C  
ATOM  36145  O   ASP D7653     102.261 -19.755  45.513  1.00  0.940          O  
ATOM  36146  CB  ASP D7653     102.032 -21.988  43.649  1.00  0.880          C  
ATOM  36147  CG  ASP D7653     102.118 -21.254  42.355  1.00  0.880          C  
ATOM  36148  OD1 ASP D7653     101.363 -20.331  42.179  1.00  0.880          O  
ATOM  36149  OD2 ASP D7653     102.885 -21.646  41.509  1.00  0.880          O  
ATOM  36150  H   ASP D7653      99.646 -21.263  42.826  1.00  0.790          H  
ATOM  36151  HA  ASP D7653     100.839 -22.126  45.393  1.00  0.740          H  
ATOM  36152 1HB  ASP D7653     102.985 -21.893  44.176  1.00  1.060          H  
ATOM  36153 2HB  ASP D7653     101.873 -23.045  43.444  1.00  1.060          H  
ATOM  36154  N   GLN D7654     100.130 -19.188  45.035  1.00  0.630          N  
ATOM  36155  CA  GLN D7654     100.255 -17.808  45.502  1.00  0.880          C  
ATOM  36156  C   GLN D7654      99.275 -17.473  46.635  1.00  0.910          C  
ATOM  36157  O   GLN D7654      99.669 -16.881  47.643  1.00  1.050          O  
ATOM  36158  CB  GLN D7654     100.038 -16.832  44.334  1.00  1.130          C  
ATOM  36159  CG  GLN D7654     100.246 -15.336  44.670  1.00  1.130          C  
ATOM  36160  CD  GLN D7654     101.700 -14.935  44.993  1.00  1.130          C  
ATOM  36161  OE1 GLN D7654     102.595 -15.053  44.152  1.00  1.130          O  
ATOM  36162  NE2 GLN D7654     101.921 -14.468  46.219  1.00  1.130          N  
ATOM  36163  H   GLN D7654      99.227 -19.527  44.691  1.00  0.760          H  
ATOM  36164  HA  GLN D7654     101.266 -17.672  45.887  1.00  1.060          H  
ATOM  36165 1HB  GLN D7654     100.724 -17.094  43.522  1.00  1.360          H  
ATOM  36166 2HB  GLN D7654      99.023 -16.958  43.947  1.00  1.360          H  
ATOM  36167 1HG  GLN D7654      99.929 -14.752  43.807  1.00  1.360          H  
ATOM  36168 2HG  GLN D7654      99.630 -15.076  45.529  1.00  1.360          H  
ATOM  36169 1HE2 GLN D7654     102.840 -14.192  46.507  1.00  1.360          H  
ATOM  36170 2HE2 GLN D7654     101.163 -14.403  46.877  1.00  1.360          H  
ATOM  36171  N   LEU D7655      97.990 -17.781  46.426  1.00  0.780          N  
ATOM  36172  CA  LEU D7655      96.936 -17.438  47.388  1.00  0.770          C  
ATOM  36173  C   LEU D7655      96.352 -18.649  48.103  1.00  0.800          C  
ATOM  36174  O   LEU D7655      96.348 -19.752  47.566  1.00  0.910          O  
ATOM  36175  CB  LEU D7655      95.805 -16.673  46.712  1.00  1.080          C  
ATOM  36176  CG  LEU D7655      96.176 -15.374  45.995  1.00  1.080          C  
ATOM  36177  CD1 LEU D7655      94.949 -14.809  45.410  1.00  1.080          C  
ATOM  36178  CD2 LEU D7655      96.805 -14.376  46.948  1.00  1.080          C  
ATOM  36179  H   LEU D7655      97.730 -18.289  45.578  1.00  0.940          H  
ATOM  36180  HA  LEU D7655      97.371 -16.807  48.163  1.00  0.920          H  
ATOM  36181 1HB  LEU D7655      95.359 -17.331  45.981  1.00  1.300          H  
ATOM  36182 2HB  LEU D7655      95.062 -16.444  47.445  1.00  1.300          H  
ATOM  36183  HG  LEU D7655      96.868 -15.594  45.185  1.00  1.300          H  
ATOM  36184 1HD1 LEU D7655      95.207 -13.903  44.877  1.00  1.300          H  
ATOM  36185 2HD1 LEU D7655      94.509 -15.509  44.728  1.00  1.300          H  
ATOM  36186 3HD1 LEU D7655      94.240 -14.578  46.202  1.00  1.300          H  
ATOM  36187 1HD2 LEU D7655      97.041 -13.462  46.406  1.00  1.300          H  
ATOM  36188 2HD2 LEU D7655      96.107 -14.148  47.756  1.00  1.300          H  
ATOM  36189 3HD2 LEU D7655      97.721 -14.775  47.373  1.00  1.300          H  
ATOM  36190  N   SER D7656      95.829 -18.398  49.305  1.00  0.760          N  
ATOM  36191  CA  SER D7656      95.159 -19.373  50.185  1.00  0.790          C  
ATOM  36192  C   SER D7656      93.627 -19.412  50.019  1.00  1.050          C  
ATOM  36193  O   SER D7656      93.010 -19.244  51.087  1.00  1.940          O  
ATOM  36194  CB  SER D7656      95.509 -19.036  51.625  1.00  1.090          C  
ATOM  36195  OG  SER D7656      94.868 -19.887  52.523  1.00  1.090          O  
ATOM  36196  H   SER D7656      95.904 -17.432  49.657  1.00  0.910          H  
ATOM  36197  HA  SER D7656      95.546 -20.365  49.952  1.00  0.950          H  
ATOM  36198 1HB  SER D7656      96.587 -19.120  51.757  1.00  1.310          H  
ATOM  36199 2HB  SER D7656      95.233 -18.005  51.835  1.00  1.310          H  
ATOM  36200  HG  SER D7656      93.925 -19.652  52.474  1.00  1.310          H  
ATOM  36201  N   TRP D7657      93.174 -20.421  49.287  1.00  0.530          N  
ATOM  36202  CA  TRP D7657      91.932 -20.297  48.489  1.00  0.660          C  
ATOM  36203  C   TRP D7657      90.911 -19.196  48.860  1.00  0.620          C  
ATOM  36204  O   TRP D7657      90.316 -18.616  47.949  1.00  0.590          O  
ATOM  36205  CB  TRP D7657      91.183 -21.625  48.582  1.00  0.870          C  
ATOM  36206  CG  TRP D7657      89.900 -21.658  47.854  1.00  0.870          C  
ATOM  36207  CD1 TRP D7657      89.729 -21.964  46.551  1.00  0.870          C  
ATOM  36208  CD2 TRP D7657      88.573 -21.372  48.381  1.00  0.870          C  
ATOM  36209  NE1 TRP D7657      88.416 -21.898  46.226  1.00  0.870          N  
ATOM  36210  CE2 TRP D7657      87.690 -21.536  47.339  1.00  0.870          C  
ATOM  36211  CE3 TRP D7657      88.085 -20.996  49.639  1.00  0.870          C  
ATOM  36212  CZ2 TRP D7657      86.323 -21.344  47.499  1.00  0.870          C  
ATOM  36213  CZ3 TRP D7657      86.731 -20.795  49.799  1.00  0.870          C  
ATOM  36214  CH2 TRP D7657      85.870 -20.966  48.754  1.00  0.870          C  
ATOM  36215  H   TRP D7657      93.197 -21.313  49.803  1.00  0.640          H  
ATOM  36216  HA  TRP D7657      92.235 -20.138  47.455  1.00  0.790          H  
ATOM  36217 1HB  TRP D7657      91.819 -22.427  48.205  1.00  1.050          H  
ATOM  36218 2HB  TRP D7657      90.986 -21.852  49.632  1.00  1.050          H  
ATOM  36219  HD1 TRP D7657      90.526 -22.225  45.863  1.00  1.050          H  
ATOM  36220  HE1 TRP D7657      88.039 -22.081  45.312  1.00  1.050          H  
ATOM  36221  HE3 TRP D7657      88.761 -20.865  50.479  1.00  1.050          H  
ATOM  36222  HZ2 TRP D7657      85.616 -21.479  46.681  1.00  1.050          H  
ATOM  36223  HZ3 TRP D7657      86.366 -20.503  50.781  1.00  1.050          H  
ATOM  36224  HH2 TRP D7657      84.806 -20.806  48.911  1.00  1.050          H  
ATOM  36225  N   GLY D7658      90.682 -18.898  50.143  1.00  0.630          N  
ATOM  36226  CA  GLY D7658      89.726 -17.870  50.528  1.00  0.630          C  
ATOM  36227  C   GLY D7658      90.133 -16.513  49.957  1.00  0.640          C  
ATOM  36228  O   GLY D7658      89.278 -15.711  49.579  1.00  0.640          O  
ATOM  36229  H   GLY D7658      91.227 -19.367  50.859  1.00  0.760          H  
ATOM  36230 1HA  GLY D7658      88.735 -18.143  50.172  1.00  0.760          H  
ATOM  36231 2HA  GLY D7658      89.670 -17.821  51.610  1.00  0.760          H  
ATOM  36232  N   GLU D7659      91.441 -16.260  49.899  1.00  0.640          N  
ATOM  36233  CA  GLU D7659      91.979 -15.019  49.356  1.00  0.660          C  
ATOM  36234  C   GLU D7659      91.652 -14.892  47.880  1.00  0.670          C  
ATOM  36235  O   GLU D7659      91.343 -13.808  47.367  1.00  0.660          O  
ATOM  36236  CB  GLU D7659      93.491 -15.008  49.551  1.00  0.920          C  
ATOM  36237  CG  GLU D7659      93.934 -14.857  50.981  1.00  0.920          C  
ATOM  36238  CD  GLU D7659      95.423 -14.988  51.167  1.00  0.920          C  
ATOM  36239  OE1 GLU D7659      96.047 -15.766  50.462  1.00  0.920          O  
ATOM  36240  OE2 GLU D7659      95.945 -14.311  52.015  1.00  0.920          O  
ATOM  36241  H   GLU D7659      92.071 -16.958  50.277  1.00  0.770          H  
ATOM  36242  HA  GLU D7659      91.535 -14.179  49.891  1.00  0.790          H  
ATOM  36243 1HB  GLU D7659      93.884 -15.951  49.211  1.00  1.100          H  
ATOM  36244 2HB  GLU D7659      93.939 -14.217  48.951  1.00  1.100          H  
ATOM  36245 1HG  GLU D7659      93.620 -13.877  51.341  1.00  1.100          H  
ATOM  36246 2HG  GLU D7659      93.433 -15.612  51.583  1.00  1.100          H  
ATOM  36247  N   ALA D7660      91.737 -16.004  47.189  1.00  0.680          N  
ATOM  36248  CA  ALA D7660      91.447 -15.971  45.801  1.00  0.680          C  
ATOM  36249  C   ALA D7660      89.933 -15.739  45.657  1.00  0.650          C  
ATOM  36250  O   ALA D7660      89.493 -14.987  44.788  1.00  0.680          O  
ATOM  36251  CB  ALA D7660      91.991 -17.237  45.162  1.00  0.950          C  
ATOM  36252  H   ALA D7660      91.972 -16.871  47.651  1.00  0.820          H  
ATOM  36253  HA  ALA D7660      91.956 -15.119  45.353  1.00  0.820          H  
ATOM  36254 1HB  ALA D7660      91.826 -17.217  44.112  1.00  1.140          H  
ATOM  36255 2HB  ALA D7660      93.055 -17.297  45.342  1.00  1.140          H  
ATOM  36256 3HB  ALA D7660      91.506 -18.109  45.602  1.00  1.140          H  
ATOM  36257  N   ARG D7661      89.120 -16.408  46.511  1.00  0.630          N  
ATOM  36258  CA  ARG D7661      87.656 -16.295  46.483  1.00  0.610          C  
ATOM  36259  C   ARG D7661      87.261 -14.833  46.664  1.00  0.590          C  
ATOM  36260  O   ARG D7661      86.294 -14.355  46.057  1.00  0.600          O  
ATOM  36261  CB  ARG D7661      87.031 -17.200  47.542  1.00  0.860          C  
ATOM  36262  CG  ARG D7661      85.504 -17.171  47.726  1.00  0.860          C  
ATOM  36263  CD  ARG D7661      84.762 -17.635  46.540  1.00  0.860          C  
ATOM  36264  NE  ARG D7661      83.321 -17.644  46.766  1.00  0.860          N  
ATOM  36265  CZ  ARG D7661      82.478 -16.585  46.694  1.00  0.860          C  
ATOM  36266  NH1 ARG D7661      82.904 -15.367  46.440  1.00  0.860          N  
ATOM  36267  NH2 ARG D7661      81.185 -16.781  46.889  1.00  0.860          N  
ATOM  36268  H   ARG D7661      89.543 -17.050  47.190  1.00  0.760          H  
ATOM  36269  HA  ARG D7661      87.311 -16.625  45.506  1.00  0.730          H  
ATOM  36270 1HB  ARG D7661      87.318 -18.233  47.339  1.00  1.030          H  
ATOM  36271 2HB  ARG D7661      87.443 -16.947  48.500  1.00  1.030          H  
ATOM  36272 1HG  ARG D7661      85.242 -17.826  48.554  1.00  1.030          H  
ATOM  36273 2HG  ARG D7661      85.189 -16.158  47.960  1.00  1.030          H  
ATOM  36274 1HD  ARG D7661      84.971 -16.996  45.688  1.00  1.030          H  
ATOM  36275 2HD  ARG D7661      85.067 -18.649  46.313  1.00  1.030          H  
ATOM  36276  HE  ARG D7661      82.905 -18.544  46.968  1.00  1.030          H  
ATOM  36277 1HH1 ARG D7661      83.895 -15.172  46.304  1.00  1.030          H  
ATOM  36278 2HH1 ARG D7661      82.226 -14.617  46.381  1.00  1.030          H  
ATOM  36279 1HH2 ARG D7661      80.837 -17.709  47.090  1.00  1.030          H  
ATOM  36280 2HH2 ARG D7661      80.542 -16.001  46.843  1.00  1.030          H  
ATOM  36281  N   HIS D7662      88.007 -14.133  47.522  1.00  0.580          N  
ATOM  36282  CA  HIS D7662      87.806 -12.709  47.721  1.00  0.580          C  
ATOM  36283  C   HIS D7662      88.034 -11.977  46.412  1.00  0.610          C  
ATOM  36284  O   HIS D7662      87.174 -11.214  45.973  1.00  0.610          O  
ATOM  36285  CB  HIS D7662      88.764 -12.133  48.767  1.00  0.810          C  
ATOM  36286  CG  HIS D7662      88.626 -10.656  48.922  1.00  0.810          C  
ATOM  36287  ND1 HIS D7662      87.591 -10.067  49.617  1.00  0.810          N  
ATOM  36288  CD2 HIS D7662      89.383  -9.641  48.438  1.00  0.810          C  
ATOM  36289  CE1 HIS D7662      87.723  -8.751  49.562  1.00  0.810          C  
ATOM  36290  NE2 HIS D7662      88.802  -8.469  48.854  1.00  0.810          N  
ATOM  36291  H   HIS D7662      88.711 -14.629  48.068  1.00  0.700          H  
ATOM  36292  HA  HIS D7662      86.791 -12.518  48.050  1.00  0.700          H  
ATOM  36293 1HB  HIS D7662      88.585 -12.614  49.729  1.00  0.970          H  
ATOM  36294 2HB  HIS D7662      89.782 -12.343  48.487  1.00  0.970          H  
ATOM  36295  HD2 HIS D7662      90.283  -9.738  47.825  1.00  0.970          H  
ATOM  36296  HE1 HIS D7662      87.056  -8.024  50.020  1.00  0.970          H  
ATOM  36297  HE2 HIS D7662      89.148  -7.539  48.641  1.00  0.970          H  
ATOM  36298  N   LEU D7663      89.149 -12.258  45.723  1.00  0.640          N  
ATOM  36299  CA  LEU D7663      89.389 -11.579  44.454  1.00  0.710          C  
ATOM  36300  C   LEU D7663      88.290 -11.902  43.445  1.00  0.670          C  
ATOM  36301  O   LEU D7663      87.904 -11.018  42.682  1.00  0.670          O  
ATOM  36302  CB  LEU D7663      90.751 -11.940  43.877  1.00  0.970          C  
ATOM  36303  CG  LEU D7663      91.975 -11.389  44.616  1.00  0.970          C  
ATOM  36304  CD1 LEU D7663      93.191 -12.028  44.030  1.00  0.970          C  
ATOM  36305  CD2 LEU D7663      92.062  -9.850  44.460  1.00  0.970          C  
ATOM  36306  H   LEU D7663      89.854 -12.883  46.138  1.00  0.770          H  
ATOM  36307  HA  LEU D7663      89.354 -10.511  44.636  1.00  0.850          H  
ATOM  36308 1HB  LEU D7663      90.838 -13.024  43.856  1.00  1.160          H  
ATOM  36309 2HB  LEU D7663      90.793 -11.573  42.864  1.00  1.160          H  
ATOM  36310  HG  LEU D7663      91.915 -11.656  45.675  1.00  1.160          H  
ATOM  36311 1HD1 LEU D7663      94.079 -11.670  44.548  1.00  1.160          H  
ATOM  36312 2HD1 LEU D7663      93.107 -13.102  44.143  1.00  1.160          H  
ATOM  36313 3HD1 LEU D7663      93.259 -11.776  42.980  1.00  1.160          H  
ATOM  36314 1HD2 LEU D7663      92.950  -9.491  44.979  1.00  1.160          H  
ATOM  36315 2HD2 LEU D7663      92.131  -9.592  43.402  1.00  1.160          H  
ATOM  36316 3HD2 LEU D7663      91.191  -9.356  44.890  1.00  1.160          H  
ATOM  36317  N   TYR D7664      87.768 -13.136  43.439  1.00  0.650          N  
ATOM  36318  CA  TYR D7664      86.647 -13.504  42.551  1.00  0.650          C  
ATOM  36319  C   TYR D7664      85.519 -12.536  42.797  1.00  0.640          C  
ATOM  36320  O   TYR D7664      85.021 -11.896  41.871  1.00  0.630          O  
ATOM  36321  CB  TYR D7664      86.163 -14.942  42.852  1.00  0.910          C  
ATOM  36322  CG  TYR D7664      84.906 -15.515  42.254  1.00  0.910          C  
ATOM  36323  CD1 TYR D7664      84.811 -15.933  40.940  1.00  0.910          C  
ATOM  36324  CD2 TYR D7664      83.864 -15.731  43.106  1.00  0.910          C  
ATOM  36325  CE1 TYR D7664      83.651 -16.566  40.512  1.00  0.910          C  
ATOM  36326  CE2 TYR D7664      82.717 -16.348  42.689  1.00  0.910          C  
ATOM  36327  CZ  TYR D7664      82.607 -16.768  41.397  1.00  0.910          C  
ATOM  36328  OH  TYR D7664      81.459 -17.393  40.973  1.00  0.910          O  
ATOM  36329  H   TYR D7664      88.188 -13.819  44.082  1.00  0.780          H  
ATOM  36330  HA  TYR D7664      86.963 -13.413  41.514  1.00  0.780          H  
ATOM  36331 1HB  TYR D7664      86.877 -15.592  42.595  1.00  1.090          H  
ATOM  36332 2HB  TYR D7664      86.063 -15.052  43.886  1.00  1.090          H  
ATOM  36333  HD1 TYR D7664      85.624 -15.785  40.250  1.00  1.090          H  
ATOM  36334  HD2 TYR D7664      83.961 -15.415  44.123  1.00  1.090          H  
ATOM  36335  HE1 TYR D7664      83.562 -16.908  39.482  1.00  1.090          H  
ATOM  36336  HE2 TYR D7664      81.897 -16.510  43.391  1.00  1.090          H  
ATOM  36337  HH  TYR D7664      80.840 -17.457  41.703  1.00  1.090          H  
ATOM  36338  N   HIS D7665      85.149 -12.387  44.067  1.00  0.630          N  
ATOM  36339  CA  HIS D7665      84.066 -11.506  44.469  1.00  0.620          C  
ATOM  36340  C   HIS D7665      84.318 -10.058  44.055  1.00  0.630          C  
ATOM  36341  O   HIS D7665      83.446  -9.402  43.475  1.00  0.620          O  
ATOM  36342  CB  HIS D7665      83.881 -11.547  45.988  1.00  0.870          C  
ATOM  36343  CG  HIS D7665      82.763 -10.713  46.450  1.00  0.870          C  
ATOM  36344  ND1 HIS D7665      81.453 -11.125  46.370  1.00  0.870          N  
ATOM  36345  CD2 HIS D7665      82.739  -9.467  46.974  1.00  0.870          C  
ATOM  36346  CE1 HIS D7665      80.667 -10.165  46.824  1.00  0.870          C  
ATOM  36347  NE2 HIS D7665      81.423  -9.150  47.198  1.00  0.870          N  
ATOM  36348  H   HIS D7665      85.613 -12.960  44.782  1.00  0.760          H  
ATOM  36349  HA  HIS D7665      83.142 -11.830  44.007  1.00  0.740          H  
ATOM  36350 1HB  HIS D7665      83.720 -12.572  46.312  1.00  1.050          H  
ATOM  36351 2HB  HIS D7665      84.779 -11.194  46.479  1.00  1.050          H  
ATOM  36352  HD2 HIS D7665      83.606  -8.833  47.167  1.00  1.050          H  
ATOM  36353  HE1 HIS D7665      79.581 -10.203  46.874  1.00  1.050          H  
ATOM  36354  HE2 HIS D7665      81.088  -8.276  47.577  1.00  1.050          H  
ATOM  36355  N   GLU D7666      85.494  -9.527  44.406  1.00  0.660          N  
ATOM  36356  CA  GLU D7666      85.832  -8.139  44.102  1.00  0.680          C  
ATOM  36357  C   GLU D7666      85.782  -7.894  42.599  1.00  0.700          C  
ATOM  36358  O   GLU D7666      85.273  -6.865  42.139  1.00  0.720          O  
ATOM  36359  CB  GLU D7666      87.215  -7.783  44.658  1.00  0.940          C  
ATOM  36360  CG  GLU D7666      87.604  -6.321  44.483  1.00  0.940          C  
ATOM  36361  CD  GLU D7666      88.941  -5.991  45.079  1.00  0.940          C  
ATOM  36362  OE1 GLU D7666      89.563  -6.877  45.607  1.00  0.940          O  
ATOM  36363  OE2 GLU D7666      89.340  -4.855  45.008  1.00  0.940          O  
ATOM  36364  H   GLU D7666      86.166 -10.117  44.906  1.00  0.790          H  
ATOM  36365  HA  GLU D7666      85.093  -7.494  44.578  1.00  0.820          H  
ATOM  36366 1HB  GLU D7666      87.259  -8.032  45.722  1.00  1.130          H  
ATOM  36367 2HB  GLU D7666      87.971  -8.390  44.155  1.00  1.130          H  
ATOM  36368 1HG  GLU D7666      87.621  -6.093  43.428  1.00  1.130          H  
ATOM  36369 2HG  GLU D7666      86.842  -5.696  44.946  1.00  1.130          H  
ATOM  36370  N   THR D7667      86.291  -8.863  41.845  1.00  0.680          N  
ATOM  36371  CA  THR D7667      86.329  -8.843  40.401  1.00  0.680          C  
ATOM  36372  C   THR D7667      84.913  -8.758  39.842  1.00  0.660          C  
ATOM  36373  O   THR D7667      84.646  -7.936  38.959  1.00  0.660          O  
ATOM  36374  CB  THR D7667      87.036 -10.100  39.883  1.00  0.950          C  
ATOM  36375  OG1 THR D7667      88.398 -10.131  40.328  1.00  0.950          O  
ATOM  36376  CG2 THR D7667      87.023 -10.107  38.506  1.00  0.950          C  
ATOM  36377  H   THR D7667      86.722  -9.660  42.310  1.00  0.820          H  
ATOM  36378  HA  THR D7667      86.876  -7.963  40.074  1.00  0.820          H  
ATOM  36379  HB  THR D7667      86.529 -10.979  40.237  1.00  1.140          H  
ATOM  36380  HG1 THR D7667      88.410 -10.296  41.285  1.00  1.140          H  
ATOM  36381 1HG2 THR D7667      87.513 -10.997  38.200  1.00  1.140          H  
ATOM  36382 2HG2 THR D7667      86.005 -10.106  38.133  1.00  1.140          H  
ATOM  36383 3HG2 THR D7667      87.546  -9.237  38.145  1.00  1.140          H  
ATOM  36384  N   ILE D7668      84.003  -9.575  40.383  1.00  0.650          N  
ATOM  36385  CA  ILE D7668      82.597  -9.566  39.986  1.00  0.640          C  
ATOM  36386  C   ILE D7668      81.968  -8.222  40.205  1.00  0.630          C  
ATOM  36387  O   ILE D7668      81.255  -7.717  39.331  1.00  0.640          O  
ATOM  36388  CB  ILE D7668      81.755 -10.570  40.819  1.00  0.900          C  
ATOM  36389  CG1 ILE D7668      82.098 -11.964  40.465  1.00  0.900          C  
ATOM  36390  CG2 ILE D7668      80.270 -10.265  40.688  1.00  0.900          C  
ATOM  36391  CD1 ILE D7668      81.579 -13.028  41.441  1.00  0.900          C  
ATOM  36392  H   ILE D7668      84.323 -10.274  41.064  1.00  0.780          H  
ATOM  36393  HA  ILE D7668      82.533  -9.819  38.926  1.00  0.770          H  
ATOM  36394  HB  ILE D7668      82.011 -10.470  41.859  1.00  1.080          H  
ATOM  36395 1HG1 ILE D7668      81.669 -12.170  39.490  1.00  1.080          H  
ATOM  36396 2HG1 ILE D7668      83.163 -12.047  40.394  1.00  1.080          H  
ATOM  36397 1HG2 ILE D7668      79.688 -10.947  41.290  1.00  1.080          H  
ATOM  36398 2HG2 ILE D7668      80.069  -9.287  41.034  1.00  1.080          H  
ATOM  36399 3HG2 ILE D7668      79.973 -10.355  39.645  1.00  1.080          H  
ATOM  36400 1HD1 ILE D7668      81.876 -13.999  41.085  1.00  1.080          H  
ATOM  36401 2HD1 ILE D7668      81.999 -12.863  42.417  1.00  1.080          H  
ATOM  36402 3HD1 ILE D7668      80.500 -12.996  41.508  1.00  1.080          H  
ATOM  36403  N   GLU D7669      82.180  -7.657  41.387  1.00  0.620          N  
ATOM  36404  CA  GLU D7669      81.550  -6.392  41.658  1.00  0.620          C  
ATOM  36405  C   GLU D7669      82.093  -5.308  40.735  1.00  0.630          C  
ATOM  36406  O   GLU D7669      81.310  -4.490  40.248  1.00  0.630          O  
ATOM  36407  CB  GLU D7669      81.717  -6.015  43.130  1.00  0.870          C  
ATOM  36408  CG  GLU D7669      80.938  -6.938  44.115  1.00  0.870          C  
ATOM  36409  CD  GLU D7669      79.413  -6.935  43.909  1.00  0.870          C  
ATOM  36410  OE1 GLU D7669      78.865  -5.885  43.700  1.00  0.870          O  
ATOM  36411  OE2 GLU D7669      78.797  -7.996  43.952  1.00  0.870          O  
ATOM  36412  H   GLU D7669      82.743  -8.140  42.096  1.00  0.740          H  
ATOM  36413  HA  GLU D7669      80.485  -6.492  41.461  1.00  0.740          H  
ATOM  36414 1HB  GLU D7669      82.778  -6.066  43.396  1.00  1.040          H  
ATOM  36415 2HB  GLU D7669      81.387  -4.988  43.285  1.00  1.040          H  
ATOM  36416 1HG  GLU D7669      81.301  -7.959  43.987  1.00  1.040          H  
ATOM  36417 2HG  GLU D7669      81.166  -6.635  45.137  1.00  1.040          H  
ATOM  36418  N   GLN D7670      83.407  -5.325  40.430  1.00  0.650          N  
ATOM  36419  CA  GLN D7670      83.957  -4.316  39.527  1.00  0.630          C  
ATOM  36420  C   GLN D7670      83.354  -4.486  38.132  1.00  0.600          C  
ATOM  36421  O   GLN D7670      83.040  -3.488  37.480  1.00  0.600          O  
ATOM  36422  CB  GLN D7670      85.490  -4.406  39.433  1.00  0.890          C  
ATOM  36423  CG  GLN D7670      86.191  -3.241  38.628  1.00  0.890          C  
ATOM  36424  CD  GLN D7670      86.092  -1.839  39.298  1.00  0.890          C  
ATOM  36425  OE1 GLN D7670      86.496  -1.663  40.462  1.00  0.890          O  
ATOM  36426  NE2 GLN D7670      85.574  -0.839  38.586  1.00  0.890          N  
ATOM  36427  H   GLN D7670      84.029  -5.999  40.892  1.00  0.780          H  
ATOM  36428  HA  GLN D7670      83.687  -3.332  39.903  1.00  0.760          H  
ATOM  36429 1HB  GLN D7670      85.910  -4.430  40.440  1.00  1.070          H  
ATOM  36430 2HB  GLN D7670      85.761  -5.351  38.955  1.00  1.070          H  
ATOM  36431 1HG  GLN D7670      87.246  -3.485  38.523  1.00  1.070          H  
ATOM  36432 2HG  GLN D7670      85.732  -3.166  37.640  1.00  1.070          H  
ATOM  36433 1HE2 GLN D7670      85.498   0.074  38.980  1.00  1.070          H  
ATOM  36434 2HE2 GLN D7670      85.247  -0.965  37.634  1.00  1.070          H  
ATOM  36435  N   LYS D7671      83.163  -5.741  37.684  1.00  0.590          N  
ATOM  36436  CA  LYS D7671      82.571  -6.014  36.376  1.00  0.550          C  
ATOM  36437  C   LYS D7671      81.181  -5.397  36.310  1.00  0.550          C  
ATOM  36438  O   LYS D7671      80.850  -4.679  35.358  1.00  0.540          O  
ATOM  36439  CB  LYS D7671      82.483  -7.529  36.114  1.00  0.790          C  
ATOM  36440  CG  LYS D7671      81.907  -7.940  34.728  1.00  0.790          C  
ATOM  36441  CD  LYS D7671      81.914  -9.485  34.542  1.00  0.790          C  
ATOM  36442  CE  LYS D7671      81.399  -9.899  33.159  1.00  0.790          C  
ATOM  36443  NZ  LYS D7671      81.434 -11.399  32.949  1.00  0.790          N  
ATOM  36444  H   LYS D7671      83.502  -6.527  38.249  1.00  0.710          H  
ATOM  36445  HA  LYS D7671      83.193  -5.556  35.605  1.00  0.660          H  
ATOM  36446 1HB  LYS D7671      83.478  -7.964  36.214  1.00  0.940          H  
ATOM  36447 2HB  LYS D7671      81.859  -7.988  36.875  1.00  0.940          H  
ATOM  36448 1HG  LYS D7671      80.883  -7.578  34.641  1.00  0.940          H  
ATOM  36449 2HG  LYS D7671      82.503  -7.479  33.939  1.00  0.940          H  
ATOM  36450 1HD  LYS D7671      82.923  -9.865  34.658  1.00  0.940          H  
ATOM  36451 2HD  LYS D7671      81.288  -9.944  35.305  1.00  0.940          H  
ATOM  36452 1HE  LYS D7671      80.377  -9.546  33.028  1.00  0.940          H  
ATOM  36453 2HE  LYS D7671      82.035  -9.430  32.407  1.00  0.940          H  
ATOM  36454 1HZ  LYS D7671      81.111 -11.611  32.022  1.00  0.940          H  
ATOM  36455 2HZ  LYS D7671      82.391 -11.730  33.055  1.00  0.940          H  
ATOM  36456 3HZ  LYS D7671      80.828 -11.909  33.621  1.00  0.940          H  
ATOM  36457  N   LYS D7672      80.357  -5.668  37.330  1.00  0.560          N  
ATOM  36458  CA  LYS D7672      79.014  -5.110  37.358  1.00  0.550          C  
ATOM  36459  C   LYS D7672      79.026  -3.586  37.372  1.00  0.560          C  
ATOM  36460  O   LYS D7672      78.246  -2.946  36.655  1.00  0.550          O  
ATOM  36461  CB  LYS D7672      78.230  -5.619  38.571  1.00  0.770          C  
ATOM  36462  CG  LYS D7672      77.754  -7.074  38.480  1.00  0.770          C  
ATOM  36463  CD  LYS D7672      76.759  -7.425  39.622  1.00  0.770          C  
ATOM  36464  CE  LYS D7672      77.476  -7.626  40.923  1.00  0.770          C  
ATOM  36465  NZ  LYS D7672      76.587  -8.082  42.038  1.00  0.770          N  
ATOM  36466  H   LYS D7672      80.684  -6.278  38.088  1.00  0.670          H  
ATOM  36467  HA  LYS D7672      78.502  -5.430  36.456  1.00  0.660          H  
ATOM  36468 1HB  LYS D7672      78.883  -5.542  39.442  1.00  0.930          H  
ATOM  36469 2HB  LYS D7672      77.374  -4.977  38.755  1.00  0.930          H  
ATOM  36470 1HG  LYS D7672      77.273  -7.238  37.517  1.00  0.930          H  
ATOM  36471 2HG  LYS D7672      78.622  -7.735  38.547  1.00  0.930          H  
ATOM  36472 1HD  LYS D7672      76.049  -6.621  39.765  1.00  0.930          H  
ATOM  36473 2HD  LYS D7672      76.207  -8.333  39.369  1.00  0.930          H  
ATOM  36474 1HE  LYS D7672      78.211  -8.353  40.768  1.00  0.930          H  
ATOM  36475 2HE  LYS D7672      77.950  -6.698  41.224  1.00  0.930          H  
ATOM  36476 1HZ  LYS D7672      77.183  -8.202  42.884  1.00  0.930          H  
ATOM  36477 2HZ  LYS D7672      75.887  -7.380  42.215  1.00  0.930          H  
ATOM  36478 3HZ  LYS D7672      76.135  -8.962  41.813  1.00  0.930          H  
ATOM  36479  N   ASN D7673      79.928  -2.995  38.155  1.00  0.570          N  
ATOM  36480  CA  ASN D7673      79.984  -1.551  38.238  1.00  0.570          C  
ATOM  36481  C   ASN D7673      80.400  -0.928  36.916  1.00  0.580          C  
ATOM  36482  O   ASN D7673      79.834   0.094  36.512  1.00  0.590          O  
ATOM  36483  CB  ASN D7673      80.940  -1.137  39.334  1.00  0.800          C  
ATOM  36484  CG  ASN D7673      80.388  -1.407  40.695  1.00  0.800          C  
ATOM  36485  OD1 ASN D7673      79.171  -1.499  40.891  1.00  0.800          O  
ATOM  36486  ND2 ASN D7673      81.260  -1.551  41.653  1.00  0.800          N  
ATOM  36487  H   ASN D7673      80.541  -3.561  38.750  1.00  0.680          H  
ATOM  36488  HA  ASN D7673      78.988  -1.180  38.476  1.00  0.680          H  
ATOM  36489 1HB  ASN D7673      81.876  -1.686  39.219  1.00  0.960          H  
ATOM  36490 2HB  ASN D7673      81.168  -0.077  39.243  1.00  0.960          H  
ATOM  36491 1HD2 ASN D7673      80.949  -1.747  42.583  1.00  0.960          H  
ATOM  36492 2HD2 ASN D7673      82.236  -1.474  41.462  1.00  0.960          H  
ATOM  36493  N   ASN D7674      81.354  -1.551  36.210  1.00  0.580          N  
ATOM  36494  CA  ASN D7674      81.786  -1.002  34.937  1.00  0.600          C  
ATOM  36495  C   ASN D7674      80.661  -1.082  33.916  1.00  0.570          C  
ATOM  36496  O   ASN D7674      80.478  -0.152  33.125  1.00  0.580          O  
ATOM  36497  CB  ASN D7674      83.017  -1.700  34.406  1.00  0.830          C  
ATOM  36498  CG  ASN D7674      84.288  -1.375  35.157  1.00  0.830          C  
ATOM  36499  OD1 ASN D7674      84.327  -0.517  36.050  1.00  0.830          O  
ATOM  36500  ND2 ASN D7674      85.354  -2.018  34.754  1.00  0.830          N  
ATOM  36501  H   ASN D7674      81.829  -2.368  36.605  1.00  0.700          H  
ATOM  36502  HA  ASN D7674      82.027   0.051  35.078  1.00  0.720          H  
ATOM  36503 1HB  ASN D7674      82.858  -2.782  34.465  1.00  1.000          H  
ATOM  36504 2HB  ASN D7674      83.152  -1.459  33.373  1.00  1.000          H  
ATOM  36505 1HD2 ASN D7674      86.260  -1.826  35.175  1.00  1.000          H  
ATOM  36506 2HD2 ASN D7674      85.261  -2.681  33.980  1.00  1.000          H  
ATOM  36507  N   ARG D7675      79.887  -2.176  33.938  1.00  0.540          N  
ATOM  36508  CA  ARG D7675      78.772  -2.311  33.012  1.00  0.530          C  
ATOM  36509  C   ARG D7675      77.730  -1.226  33.257  1.00  0.540          C  
ATOM  36510  O   ARG D7675      77.212  -0.635  32.304  1.00  0.540          O  
ATOM  36511  CB  ARG D7675      78.137  -3.681  33.141  1.00  0.750          C  
ATOM  36512  CG  ARG D7675      78.982  -4.821  32.603  1.00  0.750          C  
ATOM  36513  CD  ARG D7675      78.400  -6.137  32.934  1.00  0.750          C  
ATOM  36514  NE  ARG D7675      77.152  -6.384  32.214  1.00  0.750          N  
ATOM  36515  CZ  ARG D7675      76.221  -7.298  32.559  1.00  0.750          C  
ATOM  36516  NH1 ARG D7675      76.376  -8.042  33.637  1.00  0.750          N  
ATOM  36517  NH2 ARG D7675      75.151  -7.445  31.801  1.00  0.750          N  
ATOM  36518  H   ARG D7675      80.121  -2.944  34.579  1.00  0.650          H  
ATOM  36519  HA  ARG D7675      79.153  -2.202  31.997  1.00  0.640          H  
ATOM  36520 1HB  ARG D7675      77.971  -3.886  34.192  1.00  0.900          H  
ATOM  36521 2HB  ARG D7675      77.170  -3.693  32.644  1.00  0.900          H  
ATOM  36522 1HG  ARG D7675      79.039  -4.739  31.518  1.00  0.900          H  
ATOM  36523 2HG  ARG D7675      79.986  -4.767  33.017  1.00  0.900          H  
ATOM  36524 1HD  ARG D7675      79.112  -6.919  32.672  1.00  0.900          H  
ATOM  36525 2HD  ARG D7675      78.204  -6.168  34.003  1.00  0.900          H  
ATOM  36526  HE  ARG D7675      76.985  -5.844  31.373  1.00  0.900          H  
ATOM  36527 1HH1 ARG D7675      77.192  -7.932  34.218  1.00  0.900          H  
ATOM  36528 2HH1 ARG D7675      75.673  -8.727  33.887  1.00  0.900          H  
ATOM  36529 1HH2 ARG D7675      75.049  -6.880  30.969  1.00  0.900          H  
ATOM  36530 2HH2 ARG D7675      74.445  -8.125  32.042  1.00  0.900          H  
ATOM  36531  N   LEU D7676      77.439  -0.930  34.530  1.00  0.550          N  
ATOM  36532  CA  LEU D7676      76.489   0.131  34.821  1.00  0.550          C  
ATOM  36533  C   LEU D7676      77.031   1.483  34.404  1.00  0.550          C  
ATOM  36534  O   LEU D7676      76.285   2.298  33.861  1.00  0.550          O  
ATOM  36535  CB  LEU D7676      76.120   0.147  36.301  1.00  0.770          C  
ATOM  36536  CG  LEU D7676      75.291  -1.043  36.786  1.00  0.770          C  
ATOM  36537  CD1 LEU D7676      75.183  -0.983  38.298  1.00  0.770          C  
ATOM  36538  CD2 LEU D7676      73.880  -1.029  36.119  1.00  0.770          C  
ATOM  36539  H   LEU D7676      77.853  -1.486  35.289  1.00  0.660          H  
ATOM  36540  HA  LEU D7676      75.603  -0.040  34.226  1.00  0.660          H  
ATOM  36541 1HB  LEU D7676      77.046   0.162  36.880  1.00  0.920          H  
ATOM  36542 2HB  LEU D7676      75.566   1.053  36.511  1.00  0.920          H  
ATOM  36543  HG  LEU D7676      75.806  -1.948  36.532  1.00  0.920          H  
ATOM  36544 1HD1 LEU D7676      74.629  -1.838  38.654  1.00  0.920          H  
ATOM  36545 2HD1 LEU D7676      76.185  -1.003  38.733  1.00  0.920          H  
ATOM  36546 3HD1 LEU D7676      74.675  -0.071  38.597  1.00  0.920          H  
ATOM  36547 1HD2 LEU D7676      73.316  -1.866  36.456  1.00  0.920          H  
ATOM  36548 2HD2 LEU D7676      73.358  -0.108  36.388  1.00  0.920          H  
ATOM  36549 3HD2 LEU D7676      73.953  -1.096  35.046  1.00  0.920          H  
ATOM  36550  N   LEU D7677      78.330   1.723  34.606  1.00  0.550          N  
ATOM  36551  CA  LEU D7677      78.921   2.996  34.220  1.00  0.550          C  
ATOM  36552  C   LEU D7677      78.680   3.206  32.733  1.00  0.550          C  
ATOM  36553  O   LEU D7677      78.164   4.248  32.313  1.00  0.550          O  
ATOM  36554  CB  LEU D7677      80.439   2.970  34.521  1.00  0.770          C  
ATOM  36555  CG  LEU D7677      81.315   4.203  34.140  1.00  0.770          C  
ATOM  36556  CD1 LEU D7677      80.876   5.428  34.920  1.00  0.770          C  
ATOM  36557  CD2 LEU D7677      82.790   3.870  34.434  1.00  0.770          C  
ATOM  36558  H   LEU D7677      78.905   1.030  35.096  1.00  0.660          H  
ATOM  36559  HA  LEU D7677      78.438   3.790  34.780  1.00  0.660          H  
ATOM  36560 1HB  LEU D7677      80.566   2.786  35.587  1.00  0.920          H  
ATOM  36561 2HB  LEU D7677      80.865   2.125  33.997  1.00  0.920          H  
ATOM  36562  HG  LEU D7677      81.206   4.419  33.081  1.00  0.920          H  
ATOM  36563 1HD1 LEU D7677      81.508   6.257  34.645  1.00  0.920          H  
ATOM  36564 2HD1 LEU D7677      79.838   5.671  34.688  1.00  0.920          H  
ATOM  36565 3HD1 LEU D7677      80.977   5.236  35.986  1.00  0.920          H  
ATOM  36566 1HD2 LEU D7677      83.415   4.714  34.171  1.00  0.920          H  
ATOM  36567 2HD2 LEU D7677      82.917   3.651  35.493  1.00  0.920          H  
ATOM  36568 3HD2 LEU D7677      83.092   3.002  33.854  1.00  0.920          H  
ATOM  36569  N   GLU D7678      79.014   2.190  31.940  1.00  0.560          N  
ATOM  36570  CA  GLU D7678      78.842   2.249  30.505  1.00  0.560          C  
ATOM  36571  C   GLU D7678      77.394   2.499  30.089  1.00  0.560          C  
ATOM  36572  O   GLU D7678      77.122   3.388  29.270  1.00  0.560          O  
ATOM  36573  CB  GLU D7678      79.313   0.936  29.891  1.00  0.780          C  
ATOM  36574  CG  GLU D7678      79.155   0.881  28.431  1.00  0.780          C  
ATOM  36575  CD  GLU D7678      79.560  -0.388  27.833  1.00  0.780          C  
ATOM  36576  OE1 GLU D7678      80.590  -0.875  28.183  1.00  0.780          O  
ATOM  36577  OE2 GLU D7678      78.833  -0.897  27.023  1.00  0.780          O  
ATOM  36578  H   GLU D7678      79.426   1.349  32.360  1.00  0.670          H  
ATOM  36579  HA  GLU D7678      79.455   3.064  30.120  1.00  0.670          H  
ATOM  36580 1HB  GLU D7678      80.366   0.783  30.131  1.00  0.940          H  
ATOM  36581 2HB  GLU D7678      78.756   0.108  30.326  1.00  0.940          H  
ATOM  36582 1HG  GLU D7678      78.122   1.048  28.181  1.00  0.940          H  
ATOM  36583 2HG  GLU D7678      79.752   1.689  28.016  1.00  0.940          H  
ATOM  36584  N   ALA D7679      76.459   1.722  30.650  1.00  0.560          N  
ATOM  36585  CA  ALA D7679      75.059   1.861  30.291  1.00  0.570          C  
ATOM  36586  C   ALA D7679      74.524   3.253  30.629  1.00  0.540          C  
ATOM  36587  O   ALA D7679      73.770   3.825  29.836  1.00  0.540          O  
ATOM  36588  CB  ALA D7679      74.240   0.783  30.987  1.00  0.790          C  
ATOM  36589  H   ALA D7679      76.739   0.996  31.319  1.00  0.670          H  
ATOM  36590  HA  ALA D7679      74.977   1.726  29.216  1.00  0.680          H  
ATOM  36591 1HB  ALA D7679      73.192   0.859  30.692  1.00  0.950          H  
ATOM  36592 2HB  ALA D7679      74.627  -0.199  30.704  1.00  0.950          H  
ATOM  36593 3HB  ALA D7679      74.326   0.908  32.067  1.00  0.950          H  
ATOM  36594  N   ARG D7680      74.922   3.820  31.779  1.00  0.530          N  
ATOM  36595  CA  ARG D7680      74.456   5.148  32.191  1.00  0.510          C  
ATOM  36596  C   ARG D7680      74.895   6.215  31.191  1.00  0.510          C  
ATOM  36597  O   ARG D7680      74.095   7.075  30.782  1.00  0.490          O  
ATOM  36598  CB  ARG D7680      75.021   5.473  33.561  1.00  0.720          C  
ATOM  36599  CG  ARG D7680      74.430   4.660  34.708  1.00  0.720          C  
ATOM  36600  CD  ARG D7680      75.222   4.835  35.941  1.00  0.720          C  
ATOM  36601  NE  ARG D7680      74.777   3.950  37.008  1.00  0.720          N  
ATOM  36602  CZ  ARG D7680      75.485   3.663  38.119  1.00  0.720          C  
ATOM  36603  NH1 ARG D7680      76.677   4.202  38.317  1.00  0.720          N  
ATOM  36604  NH2 ARG D7680      74.979   2.836  39.005  1.00  0.720          N  
ATOM  36605  H   ARG D7680      75.523   3.285  32.416  1.00  0.640          H  
ATOM  36606  HA  ARG D7680      73.367   5.133  32.246  1.00  0.610          H  
ATOM  36607 1HB  ARG D7680      76.097   5.301  33.556  1.00  0.870          H  
ATOM  36608 2HB  ARG D7680      74.858   6.529  33.778  1.00  0.870          H  
ATOM  36609 1HG  ARG D7680      73.420   5.032  34.911  1.00  0.870          H  
ATOM  36610 2HG  ARG D7680      74.368   3.611  34.456  1.00  0.870          H  
ATOM  36611 1HD  ARG D7680      76.261   4.606  35.715  1.00  0.870          H  
ATOM  36612 2HD  ARG D7680      75.134   5.865  36.287  1.00  0.870          H  
ATOM  36613  HE  ARG D7680      73.867   3.506  36.905  1.00  0.870          H  
ATOM  36614 1HH1 ARG D7680      77.066   4.840  37.639  1.00  0.870          H  
ATOM  36615 2HH1 ARG D7680      77.200   3.981  39.153  1.00  0.870          H  
ATOM  36616 1HH2 ARG D7680      74.054   2.423  38.837  1.00  0.870          H  
ATOM  36617 2HH2 ARG D7680      75.494   2.608  39.840  1.00  0.870          H  
ATOM  36618  N   ILE D7681      76.148   6.100  30.743  1.00  0.530          N  
ATOM  36619  CA  ILE D7681      76.738   7.020  29.785  1.00  0.550          C  
ATOM  36620  C   ILE D7681      76.027   6.968  28.449  1.00  0.580          C  
ATOM  36621  O   ILE D7681      75.649   8.011  27.902  1.00  0.610          O  
ATOM  36622  CB  ILE D7681      78.230   6.669  29.580  1.00  0.760          C  
ATOM  36623  CG1 ILE D7681      78.996   6.993  30.896  1.00  0.760          C  
ATOM  36624  CG2 ILE D7681      78.825   7.383  28.318  1.00  0.760          C  
ATOM  36625  CD1 ILE D7681      80.371   6.402  30.970  1.00  0.760          C  
ATOM  36626  H   ILE D7681      76.742   5.371  31.159  1.00  0.640          H  
ATOM  36627  HA  ILE D7681      76.662   8.030  30.188  1.00  0.660          H  
ATOM  36628  HB  ILE D7681      78.318   5.597  29.435  1.00  0.910          H  
ATOM  36629 1HG1 ILE D7681      79.071   8.080  31.005  1.00  0.910          H  
ATOM  36630 2HG1 ILE D7681      78.417   6.619  31.735  1.00  0.910          H  
ATOM  36631 1HG2 ILE D7681      79.847   7.102  28.196  1.00  0.910          H  
ATOM  36632 2HG2 ILE D7681      78.285   7.096  27.418  1.00  0.910          H  
ATOM  36633 3HG2 ILE D7681      78.756   8.449  28.445  1.00  0.910          H  
ATOM  36634 1HD1 ILE D7681      80.820   6.659  31.913  1.00  0.910          H  
ATOM  36635 2HD1 ILE D7681      80.305   5.318  30.888  1.00  0.910          H  
ATOM  36636 3HD1 ILE D7681      80.953   6.785  30.187  1.00  0.910          H  
ATOM  36637  N   PHE D7682      75.828   5.763  27.909  1.00  0.590          N  
ATOM  36638  CA  PHE D7682      75.181   5.671  26.610  1.00  0.600          C  
ATOM  36639  C   PHE D7682      73.708   6.038  26.674  1.00  0.620          C  
ATOM  36640  O   PHE D7682      73.163   6.597  25.715  1.00  0.630          O  
ATOM  36641  CB  PHE D7682      75.312   4.287  25.997  1.00  0.840          C  
ATOM  36642  CG  PHE D7682      76.675   3.961  25.479  1.00  0.840          C  
ATOM  36643  CD1 PHE D7682      77.346   2.888  25.980  1.00  0.840          C  
ATOM  36644  CD2 PHE D7682      77.301   4.719  24.488  1.00  0.840          C  
ATOM  36645  CE1 PHE D7682      78.583   2.564  25.511  1.00  0.840          C  
ATOM  36646  CE2 PHE D7682      78.564   4.353  24.041  1.00  0.840          C  
ATOM  36647  CZ  PHE D7682      79.176   3.293  24.552  1.00  0.840          C  
ATOM  36648  H   PHE D7682      76.164   4.923  28.397  1.00  0.710          H  
ATOM  36649  HA  PHE D7682      75.675   6.376  25.949  1.00  0.720          H  
ATOM  36650 1HB  PHE D7682      75.052   3.545  26.756  1.00  1.000          H  
ATOM  36651 2HB  PHE D7682      74.602   4.182  25.180  1.00  1.000          H  
ATOM  36652  HD1 PHE D7682      76.881   2.280  26.753  1.00  1.000          H  
ATOM  36653  HD2 PHE D7682      76.797   5.587  24.052  1.00  1.000          H  
ATOM  36654  HE1 PHE D7682      79.105   1.702  25.896  1.00  1.000          H  
ATOM  36655  HE2 PHE D7682      79.070   4.895  23.264  1.00  1.000          H  
ATOM  36656  HZ  PHE D7682      80.154   3.006  24.189  1.00  1.000          H  
ATOM  36657  N   THR D7683      73.044   5.715  27.789  1.00  0.600          N  
ATOM  36658  CA  THR D7683      71.623   5.999  27.929  1.00  0.610          C  
ATOM  36659  C   THR D7683      71.368   7.478  27.800  1.00  0.630          C  
ATOM  36660  O   THR D7683      70.436   7.869  27.109  1.00  0.870          O  
ATOM  36661  CB  THR D7683      71.057   5.514  29.287  1.00  0.850          C  
ATOM  36662  OG1 THR D7683      71.184   4.091  29.372  1.00  0.850          O  
ATOM  36663  CG2 THR D7683      69.555   5.914  29.432  1.00  0.850          C  
ATOM  36664  H   THR D7683      73.516   5.222  28.548  1.00  0.720          H  
ATOM  36665  HA  THR D7683      71.088   5.487  27.132  1.00  0.730          H  
ATOM  36666  HB  THR D7683      71.632   5.965  30.098  1.00  1.020          H  
ATOM  36667  HG1 THR D7683      72.129   3.862  29.452  1.00  1.020          H  
ATOM  36668 1HG2 THR D7683      69.189   5.559  30.394  1.00  1.020          H  
ATOM  36669 2HG2 THR D7683      69.440   6.994  29.387  1.00  1.020          H  
ATOM  36670 3HG2 THR D7683      68.979   5.454  28.629  1.00  1.020          H  
ATOM  36671  N   ARG D7684      72.178   8.298  28.470  1.00  0.620          N  
ATOM  36672  CA  ARG D7684      72.011   9.744  28.413  1.00  0.640          C  
ATOM  36673  C   ARG D7684      72.558  10.352  27.125  1.00  0.640          C  
ATOM  36674  O   ARG D7684      72.010  11.334  26.624  1.00  0.700          O  
ATOM  36675  CB  ARG D7684      72.693  10.382  29.601  1.00  0.890          C  
ATOM  36676  CG  ARG D7684      71.999  10.170  30.925  1.00  0.890          C  
ATOM  36677  CD  ARG D7684      72.910  10.502  32.034  1.00  0.890          C  
ATOM  36678  NE  ARG D7684      72.262  10.543  33.345  1.00  0.890          N  
ATOM  36679  CZ  ARG D7684      71.855   9.464  34.051  1.00  0.890          C  
ATOM  36680  NH1 ARG D7684      71.961   8.257  33.536  1.00  0.890          N  
ATOM  36681  NH2 ARG D7684      71.331   9.630  35.257  1.00  0.890          N  
ATOM  36682  H   ARG D7684      72.906   7.891  29.071  1.00  0.740          H  
ATOM  36683  HA  ARG D7684      70.945   9.965  28.471  1.00  0.770          H  
ATOM  36684 1HB  ARG D7684      73.706   9.981  29.692  1.00  1.070          H  
ATOM  36685 2HB  ARG D7684      72.774  11.457  29.441  1.00  1.070          H  
ATOM  36686 1HG  ARG D7684      71.127  10.819  30.993  1.00  1.070          H  
ATOM  36687 2HG  ARG D7684      71.685   9.131  30.986  1.00  1.070          H  
ATOM  36688 1HD  ARG D7684      73.716   9.763  32.065  1.00  1.070          H  
ATOM  36689 2HD  ARG D7684      73.333  11.473  31.844  1.00  1.070          H  
ATOM  36690  HE  ARG D7684      72.152  11.462  33.779  1.00  1.070          H  
ATOM  36691 1HH1 ARG D7684      72.355   8.128  32.616  1.00  1.070          H  
ATOM  36692 2HH1 ARG D7684      71.604   7.434  34.049  1.00  1.070          H  
ATOM  36693 1HH2 ARG D7684      71.259  10.553  35.655  1.00  1.070          H  
ATOM  36694 2HH2 ARG D7684      71.008   8.824  35.788  1.00  1.070          H  
ATOM  36695  N   ALA D7685      73.661   9.798  26.602  1.00  0.590          N  
ATOM  36696  CA  ALA D7685      74.283  10.280  25.372  1.00  0.570          C  
ATOM  36697  C   ALA D7685      73.358  10.154  24.159  1.00  0.590          C  
ATOM  36698  O   ALA D7685      73.397  10.987  23.254  1.00  0.760          O  
ATOM  36699  CB  ALA D7685      75.570   9.514  25.102  1.00  0.810          C  
ATOM  36700  H   ALA D7685      74.115   9.016  27.081  1.00  0.710          H  
ATOM  36701  HA  ALA D7685      74.520  11.333  25.509  1.00  0.680          H  
ATOM  36702 1HB  ALA D7685      76.046   9.902  24.199  1.00  0.970          H  
ATOM  36703 2HB  ALA D7685      76.247   9.624  25.947  1.00  0.970          H  
ATOM  36704 3HB  ALA D7685      75.335   8.468  24.962  1.00  0.970          H  
ATOM  36705  N   ASN D7686      72.524   9.113  24.140  1.00  0.470          N  
ATOM  36706  CA  ASN D7686      71.643   8.825  23.021  1.00  0.500          C  
ATOM  36707  C   ASN D7686      70.850  10.032  22.504  1.00  0.540          C  
ATOM  36708  O   ASN D7686      69.940  10.503  23.190  1.00  0.600          O  
ATOM  36709  CB  ASN D7686      70.664   7.733  23.399  1.00  0.690          C  
ATOM  36710  CG  ASN D7686      69.820   7.295  22.220  1.00  0.690          C  
ATOM  36711  OD1 ASN D7686      69.907   7.887  21.130  1.00  0.690          O  
ATOM  36712  ND2 ASN D7686      68.997   6.310  22.417  1.00  0.690          N  
ATOM  36713  H   ASN D7686      72.564   8.430  24.903  1.00  0.560          H  
ATOM  36714  HA  ASN D7686      72.249   8.416  22.236  1.00  0.600          H  
ATOM  36715 1HB  ASN D7686      71.215   6.871  23.787  1.00  0.830          H  
ATOM  36716 2HB  ASN D7686      70.011   8.087  24.203  1.00  0.830          H  
ATOM  36717 1HD2 ASN D7686      68.390   6.007  21.663  1.00  0.830          H  
ATOM  36718 2HD2 ASN D7686      68.951   5.872  23.315  1.00  0.830          H  
ATOM  36719  N   PRO D7687      71.101  10.490  21.248  1.00  0.530          N  
ATOM  36720  CA  PRO D7687      70.449  11.609  20.578  1.00  0.560          C  
ATOM  36721  C   PRO D7687      68.923  11.526  20.567  1.00  0.570          C  
ATOM  36722  O   PRO D7687      68.253  12.555  20.521  1.00  0.560          O  
ATOM  36723  CB  PRO D7687      71.031  11.532  19.163  1.00  0.840          C  
ATOM  36724  CG  PRO D7687      72.397  10.919  19.349  1.00  0.840          C  
ATOM  36725  CD  PRO D7687      72.239   9.922  20.456  1.00  0.840          C  
ATOM  36726  HA  PRO D7687      70.775  12.537  21.070  1.00  0.670          H  
ATOM  36727 1HB  PRO D7687      70.385  10.927  18.527  1.00  1.010          H  
ATOM  36728 2HB  PRO D7687      71.070  12.534  18.716  1.00  1.010          H  
ATOM  36729 1HG  PRO D7687      72.745  10.460  18.411  1.00  1.010          H  
ATOM  36730 2HG  PRO D7687      73.126  11.701  19.607  1.00  1.010          H  
ATOM  36731 1HD  PRO D7687      72.018   8.924  20.063  1.00  1.010          H  
ATOM  36732 2HD  PRO D7687      73.175   9.945  21.031  1.00  1.010          H  
ATOM  36733  N   GLN D7688      68.355  10.330  20.673  1.00  0.570          N  
ATOM  36734  CA  GLN D7688      66.899  10.182  20.672  1.00  0.570          C  
ATOM  36735  C   GLN D7688      66.256  10.886  21.868  1.00  0.570          C  
ATOM  36736  O   GLN D7688      65.057  11.175  21.872  1.00  0.600          O  
ATOM  36737  CB  GLN D7688      66.518   8.710  20.674  1.00  0.800          C  
ATOM  36738  CG  GLN D7688      66.830   8.024  19.383  1.00  0.800          C  
ATOM  36739  CD  GLN D7688      66.648   6.511  19.384  1.00  0.800          C  
ATOM  36740  OE1 GLN D7688      67.130   5.759  20.273  1.00  0.800          O  
ATOM  36741  NE2 GLN D7688      65.941   6.035  18.360  1.00  0.800          N  
ATOM  36742  H   GLN D7688      68.932   9.495  20.773  1.00  0.680          H  
ATOM  36743  HA  GLN D7688      66.511  10.639  19.764  1.00  0.680          H  
ATOM  36744 1HB  GLN D7688      67.008   8.197  21.496  1.00  0.960          H  
ATOM  36745 2HB  GLN D7688      65.461   8.643  20.822  1.00  0.960          H  
ATOM  36746 1HG  GLN D7688      66.141   8.416  18.644  1.00  0.960          H  
ATOM  36747 2HG  GLN D7688      67.842   8.272  19.107  1.00  0.960          H  
ATOM  36748 1HE2 GLN D7688      65.763   5.043  18.285  1.00  0.960          H  
ATOM  36749 2HE2 GLN D7688      65.574   6.652  17.662  1.00  0.960          H  
ATOM  36750  N   LEU D7689      67.039  11.128  22.911  1.00  0.550          N  
ATOM  36751  CA  LEU D7689      66.543  11.785  24.092  1.00  0.590          C  
ATOM  36752  C   LEU D7689      66.893  13.266  24.085  1.00  0.600          C  
ATOM  36753  O   LEU D7689      66.413  14.013  24.935  1.00  0.410          O  
ATOM  36754  CB  LEU D7689      67.171  11.134  25.309  1.00  0.810          C  
ATOM  36755  CG  LEU D7689      66.931   9.631  25.459  1.00  0.810          C  
ATOM  36756  CD1 LEU D7689      67.742   9.169  26.625  1.00  0.810          C  
ATOM  36757  CD2 LEU D7689      65.429   9.319  25.644  1.00  0.810          C  
ATOM  36758  H   LEU D7689      68.038  10.889  22.877  1.00  0.660          H  
ATOM  36759  HA  LEU D7689      65.460  11.699  24.122  1.00  0.710          H  
ATOM  36760 1HB  LEU D7689      68.254  11.289  25.251  1.00  0.970          H  
ATOM  36761 2HB  LEU D7689      66.802  11.630  26.204  1.00  0.970          H  
ATOM  36762  HG  LEU D7689      67.301   9.114  24.572  1.00  0.970          H  
ATOM  36763 1HD1 LEU D7689      67.643   8.095  26.750  1.00  0.970          H  
ATOM  36764 2HD1 LEU D7689      68.783   9.416  26.428  1.00  0.970          H  
ATOM  36765 3HD1 LEU D7689      67.426   9.667  27.522  1.00  0.970          H  
ATOM  36766 1HD2 LEU D7689      65.300   8.243  25.758  1.00  0.970          H  
ATOM  36767 2HD2 LEU D7689      65.058   9.826  26.533  1.00  0.970          H  
ATOM  36768 3HD2 LEU D7689      64.862   9.649  24.778  1.00  0.970          H  
ATOM  36769  N   SER D7690      67.745  13.701  23.144  1.00  0.830          N  
ATOM  36770  CA  SER D7690      68.227  15.074  23.144  1.00  0.840          C  
ATOM  36771  C   SER D7690      67.223  15.996  22.502  1.00  0.830          C  
ATOM  36772  O   SER D7690      67.132  17.172  22.847  1.00  0.870          O  
ATOM  36773  CB  SER D7690      69.547  15.197  22.394  1.00  1.170          C  
ATOM  36774  OG  SER D7690      70.578  14.500  23.036  1.00  1.170          O  
ATOM  36775  H   SER D7690      68.057  13.084  22.399  1.00  1.000          H  
ATOM  36776  HA  SER D7690      68.378  15.390  24.176  1.00  1.010          H  
ATOM  36777 1HB  SER D7690      69.422  14.815  21.381  1.00  1.410          H  
ATOM  36778 2HB  SER D7690      69.814  16.250  22.312  1.00  1.410          H  
ATOM  36779  HG  SER D7690      71.380  14.688  22.539  1.00  1.410          H  
ATOM  36780  N   GLY D7691      66.469  15.469  21.545  1.00  0.830          N  
ATOM  36781  CA  GLY D7691      65.474  16.279  20.865  1.00  0.830          C  
ATOM  36782  C   GLY D7691      64.095  16.128  21.495  1.00  0.820          C  
ATOM  36783  O   GLY D7691      63.162  16.819  21.093  1.00  0.850          O  
ATOM  36784  H   GLY D7691      66.608  14.501  21.275  1.00  1.000          H  
ATOM  36785 1HA  GLY D7691      65.776  17.326  20.886  1.00  1.000          H  
ATOM  36786 2HA  GLY D7691      65.428  15.979  19.818  1.00  1.000          H  
ATOM  36787  N   ALA D7692      63.983  15.235  22.481  1.00  0.780          N  
ATOM  36788  CA  ALA D7692      62.711  14.929  23.124  1.00  0.760          C  
ATOM  36789  C   ALA D7692      62.140  16.146  23.806  1.00  1.010          C  
ATOM  36790  O   ALA D7692      62.843  16.873  24.516  1.00  1.220          O  
ATOM  36791  CB  ALA D7692      62.884  13.807  24.128  1.00  1.070          C  
ATOM  36792  H   ALA D7692      64.819  14.749  22.773  1.00  0.940          H  
ATOM  36793  HA  ALA D7692      62.005  14.614  22.352  1.00  0.910          H  
ATOM  36794 1HB  ALA D7692      61.917  13.581  24.577  1.00  1.290          H  
ATOM  36795 2HB  ALA D7692      63.270  12.922  23.619  1.00  1.290          H  
ATOM  36796 3HB  ALA D7692      63.587  14.119  24.902  1.00  1.290          H  
ATOM  36797  N   ILE D7693      60.834  16.321  23.677  1.00  1.380          N  
ATOM  36798  CA  ILE D7693      60.211  17.449  24.298  1.00  1.690          C  
ATOM  36799  C   ILE D7693      59.707  17.099  25.673  1.00  1.500          C  
ATOM  36800  O   ILE D7693      58.917  16.179  25.864  1.00  2.310          O  
ATOM  36801  CB  ILE D7693      59.139  18.040  23.365  1.00  2.240          C  
ATOM  36802  CG1 ILE D7693      59.812  18.446  21.989  1.00  2.240          C  
ATOM  36803  CG2 ILE D7693      58.345  19.175  23.991  1.00  2.240          C  
ATOM  36804  CD1 ILE D7693      60.976  19.450  22.043  1.00  2.240          C  
ATOM  36805  H   ILE D7693      60.260  15.692  23.106  1.00  1.660          H  
ATOM  36806  HA  ILE D7693      60.961  18.217  24.445  1.00  2.030          H  
ATOM  36807  HB  ILE D7693      58.457  17.258  23.124  1.00  2.690          H  
ATOM  36808 1HG1 ILE D7693      60.170  17.533  21.500  1.00  2.690          H  
ATOM  36809 2HG1 ILE D7693      59.043  18.889  21.364  1.00  2.690          H  
ATOM  36810 1HG2 ILE D7693      57.590  19.511  23.280  1.00  2.690          H  
ATOM  36811 2HG2 ILE D7693      57.853  18.803  24.872  1.00  2.690          H  
ATOM  36812 3HG2 ILE D7693      58.997  20.004  24.249  1.00  2.690          H  
ATOM  36813 1HD1 ILE D7693      61.320  19.635  21.027  1.00  2.690          H  
ATOM  36814 2HD1 ILE D7693      60.646  20.384  22.486  1.00  2.690          H  
ATOM  36815 3HD1 ILE D7693      61.805  19.046  22.616  1.00  2.690          H  
ATOM  36816  N   ARG D7694      60.186  17.902  26.620  1.00  0.800          N  
ATOM  36817  CA  ARG D7694      59.913  17.827  28.046  1.00  0.580          C  
ATOM  36818  C   ARG D7694      60.397  16.597  28.820  1.00  0.550          C  
ATOM  36819  O   ARG D7694      59.720  16.169  29.757  1.00  0.560          O  
ATOM  36820  CB  ARG D7694      58.421  17.981  28.272  1.00  0.900          C  
ATOM  36821  CG  ARG D7694      57.824  19.306  27.870  1.00  0.900          C  
ATOM  36822  CD  ARG D7694      58.243  20.408  28.700  1.00  0.900          C  
ATOM  36823  NE  ARG D7694      57.309  21.489  28.534  1.00  0.900          N  
ATOM  36824  CZ  ARG D7694      57.452  22.574  27.734  1.00  0.900          C  
ATOM  36825  NH1 ARG D7694      58.554  22.770  27.024  1.00  0.900          N  
ATOM  36826  NH2 ARG D7694      56.466  23.451  27.660  1.00  0.900          N  
ATOM  36827  H   ARG D7694      60.825  18.621  26.306  1.00  0.960          H  
ATOM  36828  HA  ARG D7694      60.406  18.685  28.500  1.00  0.700          H  
ATOM  36829 1HB  ARG D7694      57.861  17.199  27.774  1.00  1.080          H  
ATOM  36830 2HB  ARG D7694      58.220  17.882  29.313  1.00  1.080          H  
ATOM  36831 1HG  ARG D7694      58.154  19.556  26.887  1.00  1.080          H  
ATOM  36832 2HG  ARG D7694      56.756  19.276  27.891  1.00  1.080          H  
ATOM  36833 1HD  ARG D7694      58.219  20.101  29.731  1.00  1.080          H  
ATOM  36834 2HD  ARG D7694      59.236  20.746  28.440  1.00  1.080          H  
ATOM  36835  HE  ARG D7694      56.408  21.364  29.025  1.00  1.080          H  
ATOM  36836 1HH1 ARG D7694      59.311  22.113  27.069  1.00  1.080          H  
ATOM  36837 2HH1 ARG D7694      58.636  23.586  26.433  1.00  1.080          H  
ATOM  36838 1HH2 ARG D7694      55.618  23.309  28.201  1.00  1.080          H  
ATOM  36839 2HH2 ARG D7694      56.552  24.262  27.070  1.00  1.080          H  
ATOM  36840  N   LEU D7695      61.572  16.066  28.474  1.00  0.560          N  
ATOM  36841  CA  LEU D7695      62.198  15.021  29.280  1.00  0.570          C  
ATOM  36842  C   LEU D7695      63.454  15.596  29.897  1.00  0.550          C  
ATOM  36843  O   LEU D7695      64.453  15.816  29.215  1.00  0.540          O  
ATOM  36844  CB  LEU D7695      62.595  13.754  28.500  1.00  0.790          C  
ATOM  36845  CG  LEU D7695      61.515  12.939  27.830  1.00  0.790          C  
ATOM  36846  CD1 LEU D7695      62.183  11.745  27.087  1.00  0.790          C  
ATOM  36847  CD2 LEU D7695      60.551  12.439  28.890  1.00  0.790          C  
ATOM  36848  H   LEU D7695      62.062  16.432  27.667  1.00  0.670          H  
ATOM  36849  HA  LEU D7695      61.536  14.751  30.097  1.00  0.680          H  
ATOM  36850 1HB  LEU D7695      63.306  14.045  27.727  1.00  0.950          H  
ATOM  36851 2HB  LEU D7695      63.100  13.093  29.187  1.00  0.950          H  
ATOM  36852  HG  LEU D7695      60.980  13.553  27.099  1.00  0.950          H  
ATOM  36853 1HD1 LEU D7695      61.433  11.146  26.599  1.00  0.950          H  
ATOM  36854 2HD1 LEU D7695      62.882  12.109  26.347  1.00  0.950          H  
ATOM  36855 3HD1 LEU D7695      62.716  11.126  27.802  1.00  0.950          H  
ATOM  36856 1HD2 LEU D7695      59.800  11.869  28.454  1.00  0.950          H  
ATOM  36857 2HD2 LEU D7695      61.091  11.828  29.611  1.00  0.950          H  
ATOM  36858 3HD2 LEU D7695      60.084  13.276  29.394  1.00  0.950          H  
ATOM  36859  N   GLY D7696      63.433  15.810  31.199  1.00  0.560          N  
ATOM  36860  CA  GLY D7696      64.551  16.423  31.912  1.00  0.560          C  
ATOM  36861  C   GLY D7696      65.687  15.437  32.156  1.00  0.570          C  
ATOM  36862  O   GLY D7696      66.001  15.112  33.306  1.00  0.590          O  
ATOM  36863  H   GLY D7696      62.594  15.591  31.703  1.00  0.670          H  
ATOM  36864 1HA  GLY D7696      64.927  17.268  31.334  1.00  0.670          H  
ATOM  36865 2HA  GLY D7696      64.199  16.822  32.862  1.00  0.670          H  
ATOM  36866  N   ILE D7697      66.289  14.974  31.072  1.00  0.570          N  
ATOM  36867  CA  ILE D7697      67.377  14.021  31.155  1.00  0.580          C  
ATOM  36868  C   ILE D7697      68.685  14.769  30.993  1.00  0.580          C  
ATOM  36869  O   ILE D7697      69.009  15.281  29.923  1.00  0.580          O  
ATOM  36870  CB  ILE D7697      67.213  12.912  30.090  1.00  0.810          C  
ATOM  36871  CG1 ILE D7697      65.836  12.197  30.347  1.00  0.810          C  
ATOM  36872  CG2 ILE D7697      68.420  11.922  30.131  1.00  0.810          C  
ATOM  36873  CD1 ILE D7697      65.392  11.209  29.300  1.00  0.810          C  
ATOM  36874  H   ILE D7697      65.946  15.317  30.172  1.00  0.680          H  
ATOM  36875  HA  ILE D7697      67.368  13.558  32.135  1.00  0.700          H  
ATOM  36876  HB  ILE D7697      67.159  13.372  29.102  1.00  0.970          H  
ATOM  36877 1HG1 ILE D7697      65.883  11.683  31.287  1.00  0.970          H  
ATOM  36878 2HG1 ILE D7697      65.075  12.961  30.418  1.00  0.970          H  
ATOM  36879 1HG2 ILE D7697      68.304  11.154  29.375  1.00  0.970          H  
ATOM  36880 2HG2 ILE D7697      69.349  12.464  29.937  1.00  0.970          H  
ATOM  36881 3HG2 ILE D7697      68.479  11.455  31.108  1.00  0.970          H  
ATOM  36882 1HD1 ILE D7697      64.425  10.797  29.589  1.00  0.970          H  
ATOM  36883 2HD1 ILE D7697      65.301  11.712  28.336  1.00  0.970          H  
ATOM  36884 3HD1 ILE D7697      66.104  10.404  29.225  1.00  0.970          H  
ATOM  36885  N   GLU D7698      69.433  14.831  32.077  1.00  0.620          N  
ATOM  36886  CA  GLU D7698      70.673  15.573  32.136  1.00  0.670          C  
ATOM  36887  C   GLU D7698      71.858  14.673  31.855  1.00  0.620          C  
ATOM  36888  O   GLU D7698      71.798  13.468  32.104  1.00  0.570          O  
ATOM  36889  CB  GLU D7698      70.808  16.227  33.514  1.00  0.920          C  
ATOM  36890  CG  GLU D7698      69.722  17.274  33.818  1.00  0.920          C  
ATOM  36891  CD  GLU D7698      69.868  17.916  35.183  1.00  0.920          C  
ATOM  36892  OE1 GLU D7698      70.658  17.438  35.959  1.00  0.920          O  
ATOM  36893  OE2 GLU D7698      69.193  18.886  35.440  1.00  0.920          O  
ATOM  36894  H   GLU D7698      69.102  14.378  32.915  1.00  0.740          H  
ATOM  36895  HA  GLU D7698      70.649  16.355  31.378  1.00  0.800          H  
ATOM  36896 1HB  GLU D7698      70.758  15.458  34.284  1.00  1.100          H  
ATOM  36897 2HB  GLU D7698      71.785  16.709  33.596  1.00  1.100          H  
ATOM  36898 1HG  GLU D7698      69.759  18.051  33.056  1.00  1.100          H  
ATOM  36899 2HG  GLU D7698      68.744  16.793  33.754  1.00  1.100          H  
ATOM  36900  N   ARG D7699      72.937  15.267  31.357  1.00  0.670          N  
ATOM  36901  CA  ARG D7699      74.177  14.538  31.152  1.00  0.650          C  
ATOM  36902  C   ARG D7699      74.738  14.185  32.522  1.00  0.630          C  
ATOM  36903  O   ARG D7699      74.531  14.922  33.482  1.00  0.650          O  
ATOM  36904  CB  ARG D7699      75.177  15.361  30.354  1.00  0.920          C  
ATOM  36905  CG  ARG D7699      74.788  15.598  28.894  1.00  0.920          C  
ATOM  36906  CD  ARG D7699      75.801  16.421  28.160  1.00  0.920          C  
ATOM  36907  NE  ARG D7699      75.862  17.804  28.648  1.00  0.920          N  
ATOM  36908  CZ  ARG D7699      76.795  18.719  28.290  1.00  0.920          C  
ATOM  36909  NH1 ARG D7699      77.755  18.403  27.441  1.00  0.920          N  
ATOM  36910  NH2 ARG D7699      76.741  19.942  28.797  1.00  0.920          N  
ATOM  36911  H   ARG D7699      72.892  16.254  31.154  1.00  0.800          H  
ATOM  36912  HA  ARG D7699      73.964  13.618  30.607  1.00  0.780          H  
ATOM  36913 1HB  ARG D7699      75.309  16.331  30.831  1.00  1.100          H  
ATOM  36914 2HB  ARG D7699      76.145  14.860  30.361  1.00  1.100          H  
ATOM  36915 1HG  ARG D7699      74.696  14.636  28.387  1.00  1.100          H  
ATOM  36916 2HG  ARG D7699      73.830  16.117  28.853  1.00  1.100          H  
ATOM  36917 1HD  ARG D7699      76.783  15.966  28.283  1.00  1.100          H  
ATOM  36918 2HD  ARG D7699      75.540  16.443  27.102  1.00  1.100          H  
ATOM  36919  HE  ARG D7699      75.147  18.101  29.297  1.00  1.100          H  
ATOM  36920 1HH1 ARG D7699      77.804  17.475  27.050  1.00  1.100          H  
ATOM  36921 2HH1 ARG D7699      78.445  19.093  27.179  1.00  1.100          H  
ATOM  36922 1HH2 ARG D7699      76.007  20.189  29.447  1.00  1.100          H  
ATOM  36923 2HH2 ARG D7699      77.430  20.632  28.535  1.00  1.100          H  
ATOM  36924  N   ASP D7700      75.466  13.077  32.621  1.00  0.620          N  
ATOM  36925  CA  ASP D7700      76.017  12.627  33.898  1.00  0.600          C  
ATOM  36926  C   ASP D7700      77.366  13.209  34.286  1.00  0.570          C  
ATOM  36927  O   ASP D7700      77.938  12.815  35.301  1.00  0.570          O  
ATOM  36928  CB  ASP D7700      76.151  11.113  33.853  1.00  0.850          C  
ATOM  36929  CG  ASP D7700      77.094  10.670  32.728  1.00  0.850          C  
ATOM  36930  OD1 ASP D7700      77.650  11.547  32.024  1.00  0.850          O  
ATOM  36931  OD2 ASP D7700      77.283   9.500  32.575  1.00  0.850          O  
ATOM  36932  H   ASP D7700      75.658  12.514  31.798  1.00  0.740          H  
ATOM  36933  HA  ASP D7700      75.304  12.895  34.678  1.00  0.720          H  
ATOM  36934 1HB  ASP D7700      76.560  10.762  34.802  1.00  1.020          H  
ATOM  36935 2HB  ASP D7700      75.185  10.654  33.731  1.00  1.020          H  
ATOM  36936  N   SER D7701      77.875  14.118  33.467  1.00  0.560          N  
ATOM  36937  CA  SER D7701      79.177  14.763  33.627  1.00  0.540          C  
ATOM  36938  C   SER D7701      80.327  13.747  33.613  1.00  0.570          C  
ATOM  36939  O   SER D7701      81.437  14.045  34.062  1.00  0.620          O  
ATOM  36940  CB  SER D7701      79.233  15.584  34.909  1.00  0.760          C  
ATOM  36941  OG  SER D7701      78.234  16.578  34.935  1.00  0.760          O  
ATOM  36942  H   SER D7701      77.312  14.371  32.672  1.00  0.670          H  
ATOM  36943  HA  SER D7701      79.321  15.442  32.785  1.00  0.650          H  
ATOM  36944 1HB  SER D7701      79.129  14.936  35.774  1.00  0.920          H  
ATOM  36945 2HB  SER D7701      80.211  16.057  34.981  1.00  0.920          H  
ATOM  36946  HG  SER D7701      78.424  17.120  35.701  1.00  0.920          H  
ATOM  36947  N   VAL D7702      80.064  12.573  33.037  1.00  0.580          N  
ATOM  36948  CA  VAL D7702      81.029  11.507  32.859  1.00  0.600          C  
ATOM  36949  C   VAL D7702      81.265  11.322  31.386  1.00  0.600          C  
ATOM  36950  O   VAL D7702      82.414  11.145  30.978  1.00  0.590          O  
ATOM  36951  CB  VAL D7702      80.603  10.169  33.480  1.00  0.830          C  
ATOM  36952  CG1 VAL D7702      81.653   9.107  33.165  1.00  0.830          C  
ATOM  36953  CG2 VAL D7702      80.435  10.329  34.970  1.00  0.830          C  
ATOM  36954  H   VAL D7702      79.105  12.411  32.715  1.00  0.700          H  
ATOM  36955  HA  VAL D7702      81.969  11.806  33.325  1.00  0.720          H  
ATOM  36956  HB  VAL D7702      79.675   9.844  33.040  1.00  1.000          H  
ATOM  36957 1HG1 VAL D7702      81.340   8.182  33.599  1.00  1.000          H  
ATOM  36958 2HG1 VAL D7702      81.762   8.975  32.092  1.00  1.000          H  
ATOM  36959 3HG1 VAL D7702      82.613   9.402  33.590  1.00  1.000          H  
ATOM  36960 1HG2 VAL D7702      80.130   9.379  35.403  1.00  1.000          H  
ATOM  36961 2HG2 VAL D7702      81.377  10.649  35.411  1.00  1.000          H  
ATOM  36962 3HG2 VAL D7702      79.674  11.074  35.166  1.00  1.000          H  
ATOM  36963  N   SER D7703      80.196  11.408  30.565  1.00  0.610          N  
ATOM  36964  CA  SER D7703      80.345  11.136  29.135  1.00  0.600          C  
ATOM  36965  C   SER D7703      81.397  12.054  28.506  1.00  0.580          C  
ATOM  36966  O   SER D7703      82.106  11.651  27.581  1.00  0.580          O  
ATOM  36967  CB  SER D7703      79.026  11.322  28.402  1.00  0.840          C  
ATOM  36968  OG  SER D7703      78.630  12.669  28.367  1.00  0.840          O  
ATOM  36969  H   SER D7703      79.253  11.555  30.954  1.00  0.730          H  
ATOM  36970  HA  SER D7703      80.651  10.102  29.021  1.00  0.720          H  
ATOM  36971 1HB  SER D7703      79.122  10.939  27.382  1.00  1.010          H  
ATOM  36972 2HB  SER D7703      78.252  10.734  28.900  1.00  1.010          H  
ATOM  36973  HG  SER D7703      77.825  12.684  27.836  1.00  1.010          H  
ATOM  36974  N   ARG D7704      81.601  13.240  29.082  1.00  0.570          N  
ATOM  36975  CA  ARG D7704      82.645  14.144  28.629  1.00  0.520          C  
ATOM  36976  C   ARG D7704      84.001  13.435  28.646  1.00  0.560          C  
ATOM  36977  O   ARG D7704      84.790  13.568  27.713  1.00  0.690          O  
ATOM  36978  CB  ARG D7704      82.728  15.362  29.542  1.00  0.750          C  
ATOM  36979  CG  ARG D7704      83.799  16.402  29.167  1.00  0.750          C  
ATOM  36980  CD  ARG D7704      83.934  17.465  30.212  1.00  0.750          C  
ATOM  36981  NE  ARG D7704      84.456  16.919  31.480  1.00  0.750          N  
ATOM  36982  CZ  ARG D7704      84.453  17.555  32.684  1.00  0.750          C  
ATOM  36983  NH1 ARG D7704      83.963  18.771  32.803  1.00  0.750          N  
ATOM  36984  NH2 ARG D7704      84.953  16.944  33.754  1.00  0.750          N  
ATOM  36985  H   ARG D7704      80.968  13.534  29.815  1.00  0.680          H  
ATOM  36986  HA  ARG D7704      82.420  14.460  27.610  1.00  0.620          H  
ATOM  36987 1HB  ARG D7704      81.766  15.868  29.552  1.00  0.900          H  
ATOM  36988 2HB  ARG D7704      82.928  15.028  30.560  1.00  0.900          H  
ATOM  36989 1HG  ARG D7704      84.774  15.917  29.065  1.00  0.900          H  
ATOM  36990 2HG  ARG D7704      83.533  16.877  28.224  1.00  0.900          H  
ATOM  36991 1HD  ARG D7704      84.625  18.232  29.857  1.00  0.900          H  
ATOM  36992 2HD  ARG D7704      82.957  17.908  30.399  1.00  0.900          H  
ATOM  36993  HE  ARG D7704      84.855  15.984  31.451  1.00  0.900          H  
ATOM  36994 1HH1 ARG D7704      83.582  19.250  32.005  1.00  0.900          H  
ATOM  36995 2HH1 ARG D7704      83.972  19.226  33.712  1.00  0.900          H  
ATOM  36996 1HH2 ARG D7704      85.327  16.011  33.674  1.00  0.900          H  
ATOM  36997 2HH2 ARG D7704      84.953  17.413  34.683  1.00  0.900          H  
ATOM  36998  N   SER D7705      84.271  12.699  29.738  1.00  0.560          N  
ATOM  36999  CA  SER D7705      85.536  12.012  29.935  1.00  0.600          C  
ATOM  37000  C   SER D7705      85.512  10.686  29.194  1.00  0.620          C  
ATOM  37001  O   SER D7705      86.538  10.240  28.675  1.00  0.660          O  
ATOM  37002  CB  SER D7705      85.790  11.783  31.420  1.00  0.820          C  
ATOM  37003  OG  SER D7705      85.957  12.994  32.115  1.00  0.820          O  
ATOM  37004  H   SER D7705      83.549  12.569  30.438  1.00  0.670          H  
ATOM  37005  HA  SER D7705      86.338  12.629  29.528  1.00  0.720          H  
ATOM  37006 1HB  SER D7705      84.945  11.247  31.844  1.00  0.990          H  
ATOM  37007 2HB  SER D7705      86.674  11.160  31.545  1.00  0.990          H  
ATOM  37008  HG  SER D7705      86.141  12.749  33.025  1.00  0.990          H  
ATOM  37009  N   TYR D7706      84.329  10.071  29.085  1.00  0.600          N  
ATOM  37010  CA  TYR D7706      84.204   8.789  28.392  1.00  0.620          C  
ATOM  37011  C   TYR D7706      84.750   8.982  26.998  1.00  0.660          C  
ATOM  37012  O   TYR D7706      85.599   8.218  26.566  1.00  0.700          O  
ATOM  37013  CB  TYR D7706      82.758   8.299  28.297  1.00  0.860          C  
ATOM  37014  CG  TYR D7706      82.547   6.899  27.598  1.00  0.860          C  
ATOM  37015  CD1 TYR D7706      82.659   5.710  28.311  1.00  0.860          C  
ATOM  37016  CD2 TYR D7706      82.231   6.819  26.259  1.00  0.860          C  
ATOM  37017  CE1 TYR D7706      82.470   4.496  27.710  1.00  0.860          C  
ATOM  37018  CE2 TYR D7706      82.038   5.578  25.668  1.00  0.860          C  
ATOM  37019  CZ  TYR D7706      82.169   4.422  26.402  1.00  0.860          C  
ATOM  37020  OH  TYR D7706      82.002   3.179  25.818  1.00  0.860          O  
ATOM  37021  H   TYR D7706      83.528  10.496  29.556  1.00  0.720          H  
ATOM  37022  HA  TYR D7706      84.812   8.041  28.899  1.00  0.740          H  
ATOM  37023 1HB  TYR D7706      82.331   8.275  29.286  1.00  1.030          H  
ATOM  37024 2HB  TYR D7706      82.193   9.022  27.720  1.00  1.030          H  
ATOM  37025  HD1 TYR D7706      82.888   5.725  29.337  1.00  1.030          H  
ATOM  37026  HD2 TYR D7706      82.131   7.731  25.664  1.00  1.030          H  
ATOM  37027  HE1 TYR D7706      82.559   3.594  28.276  1.00  1.030          H  
ATOM  37028  HE2 TYR D7706      81.782   5.520  24.627  1.00  1.030          H  
ATOM  37029  HH  TYR D7706      82.163   2.466  26.472  1.00  1.030          H  
ATOM  37030  N   ASP D7707      84.298  10.035  26.311  1.00  0.660          N  
ATOM  37031  CA  ASP D7707      84.743  10.337  24.953  1.00  0.740          C  
ATOM  37032  C   ASP D7707      86.233  10.646  24.798  1.00  0.730          C  
ATOM  37033  O   ASP D7707      86.762  10.603  23.679  1.00  0.740          O  
ATOM  37034  CB  ASP D7707      83.932  11.468  24.331  1.00  1.000          C  
ATOM  37035  CG  ASP D7707      82.551  11.020  23.858  1.00  1.000          C  
ATOM  37036  OD1 ASP D7707      82.265   9.817  23.852  1.00  1.000          O  
ATOM  37037  OD2 ASP D7707      81.810  11.869  23.429  1.00  1.000          O  
ATOM  37038  H   ASP D7707      83.582  10.630  26.745  1.00  0.790          H  
ATOM  37039  HA  ASP D7707      84.535   9.454  24.359  1.00  0.890          H  
ATOM  37040 1HB  ASP D7707      83.796  12.252  25.091  1.00  1.200          H  
ATOM  37041 2HB  ASP D7707      84.481  11.910  23.505  1.00  1.200          H  
ATOM  37042  N   GLU D7708      86.907  11.026  25.887  1.00  0.740          N  
ATOM  37043  CA  GLU D7708      88.323  11.328  25.831  1.00  0.780          C  
ATOM  37044  C   GLU D7708      89.077  10.011  25.922  1.00  0.780          C  
ATOM  37045  O   GLU D7708      90.045   9.787  25.192  1.00  0.800          O  
ATOM  37046  CB  GLU D7708      88.746  12.266  26.962  1.00  1.080          C  
ATOM  37047  CG  GLU D7708      88.191  13.688  26.868  1.00  1.080          C  
ATOM  37048  CD  GLU D7708      88.572  14.508  28.060  1.00  1.080          C  
ATOM  37049  OE1 GLU D7708      89.137  13.935  28.968  1.00  1.080          O  
ATOM  37050  OE2 GLU D7708      88.337  15.689  28.079  1.00  1.080          O  
ATOM  37051  H   GLU D7708      86.458  11.001  26.797  1.00  0.890          H  
ATOM  37052  HA  GLU D7708      88.552  11.797  24.876  1.00  0.940          H  
ATOM  37053 1HB  GLU D7708      88.426  11.848  27.915  1.00  1.290          H  
ATOM  37054 2HB  GLU D7708      89.833  12.332  26.986  1.00  1.290          H  
ATOM  37055 1HG  GLU D7708      88.585  14.162  25.971  1.00  1.290          H  
ATOM  37056 2HG  GLU D7708      87.111  13.644  26.777  1.00  1.290          H  
ATOM  37057  N   MET D7709      88.626   9.136  26.833  1.00  0.770          N  
ATOM  37058  CA  MET D7709      89.245   7.824  26.991  1.00  0.760          C  
ATOM  37059  C   MET D7709      88.930   6.904  25.812  1.00  0.740          C  
ATOM  37060  O   MET D7709      89.766   6.104  25.391  1.00  0.780          O  
ATOM  37061  CB  MET D7709      88.841   7.173  28.305  1.00  1.070          C  
ATOM  37062  CG  MET D7709      89.434   7.857  29.521  1.00  1.070          C  
ATOM  37063  SD  MET D7709      89.029   7.025  31.044  1.00  1.070          S  
ATOM  37064  CE  MET D7709      89.863   8.059  32.230  1.00  1.070          C  
ATOM  37065  H   MET D7709      87.848   9.420  27.437  1.00  0.920          H  
ATOM  37066  HA  MET D7709      90.324   7.962  27.008  1.00  0.910          H  
ATOM  37067 1HB  MET D7709      87.751   7.203  28.398  1.00  1.280          H  
ATOM  37068 2HB  MET D7709      89.143   6.123  28.302  1.00  1.280          H  
ATOM  37069 1HG  MET D7709      90.513   7.907  29.422  1.00  1.280          H  
ATOM  37070 2HG  MET D7709      89.046   8.878  29.571  1.00  1.280          H  
ATOM  37071 1HE  MET D7709      89.720   7.673  33.229  1.00  1.280          H  
ATOM  37072 2HE  MET D7709      90.919   8.070  32.004  1.00  1.280          H  
ATOM  37073 3HE  MET D7709      89.464   9.071  32.173  1.00  1.280          H  
ATOM  37074  N   PHE D7710      87.723   7.028  25.278  1.00  0.690          N  
ATOM  37075  CA  PHE D7710      87.250   6.224  24.175  1.00  0.650          C  
ATOM  37076  C   PHE D7710      86.946   7.230  23.071  1.00  0.650          C  
ATOM  37077  O   PHE D7710      85.965   7.965  23.154  1.00  0.640          O  
ATOM  37078  CB  PHE D7710      86.009   5.452  24.612  1.00  0.930          C  
ATOM  37079  CG  PHE D7710      86.275   4.627  25.858  1.00  0.930          C  
ATOM  37080  CD1 PHE D7710      85.829   5.081  27.085  1.00  0.930          C  
ATOM  37081  CD2 PHE D7710      87.007   3.475  25.837  1.00  0.930          C  
ATOM  37082  CE1 PHE D7710      86.071   4.404  28.240  1.00  0.930          C  
ATOM  37083  CE2 PHE D7710      87.262   2.799  27.017  1.00  0.930          C  
ATOM  37084  CZ  PHE D7710      86.780   3.262  28.206  1.00  0.930          C  
ATOM  37085  H   PHE D7710      87.077   7.699  25.681  1.00  0.830          H  
ATOM  37086  HA  PHE D7710      88.034   5.541  23.846  1.00  0.780          H  
ATOM  37087 1HB  PHE D7710      85.200   6.154  24.828  1.00  1.110          H  
ATOM  37088 2HB  PHE D7710      85.686   4.790  23.823  1.00  1.110          H  
ATOM  37089  HD1 PHE D7710      85.270   5.996  27.121  1.00  1.110          H  
ATOM  37090  HD2 PHE D7710      87.398   3.103  24.895  1.00  1.110          H  
ATOM  37091  HE1 PHE D7710      85.701   4.783  29.181  1.00  1.110          H  
ATOM  37092  HE2 PHE D7710      87.852   1.888  27.008  1.00  1.110          H  
ATOM  37093  HZ  PHE D7710      86.979   2.714  29.119  1.00  1.110          H  
ATOM  37094  N   GLY D7711      87.715   7.204  21.989  1.00  0.660          N  
ATOM  37095  CA  GLY D7711      87.675   8.241  20.945  1.00  0.660          C  
ATOM  37096  C   GLY D7711      86.318   8.531  20.311  1.00  0.600          C  
ATOM  37097  O   GLY D7711      86.014   8.078  19.206  1.00  0.530          O  
ATOM  37098  H   GLY D7711      88.450   6.514  21.949  1.00  0.790          H  
ATOM  37099 1HA  GLY D7711      88.057   9.168  21.377  1.00  0.790          H  
ATOM  37100 2HA  GLY D7711      88.378   7.966  20.161  1.00  0.790          H  
ATOM  37101  N   ALA D7712      85.539   9.340  21.047  1.00  0.640          N  
ATOM  37102  CA  ALA D7712      84.195   9.817  20.733  1.00  0.630          C  
ATOM  37103  C   ALA D7712      83.216   8.676  20.616  1.00  0.540          C  
ATOM  37104  O   ALA D7712      82.233   8.747  19.885  1.00  0.550          O  
ATOM  37105  CB  ALA D7712      84.212  10.623  19.440  1.00  0.890          C  
ATOM  37106  H   ALA D7712      85.932   9.621  21.956  1.00  0.770          H  
ATOM  37107  HA  ALA D7712      83.871  10.458  21.543  1.00  0.760          H  
ATOM  37108 1HB  ALA D7712      83.220  11.003  19.232  1.00  1.060          H  
ATOM  37109 2HB  ALA D7712      84.902  11.459  19.550  1.00  1.060          H  
ATOM  37110 3HB  ALA D7712      84.533   9.995  18.611  1.00  1.060          H  
ATOM  37111  N   ARG D7713      83.440   7.629  21.376  1.00  0.530          N  
ATOM  37112  CA  ARG D7713      82.558   6.485  21.316  1.00  0.460          C  
ATOM  37113  C   ARG D7713      81.102   6.760  21.692  1.00  0.450          C  
ATOM  37114  O   ARG D7713      80.204   6.180  21.089  1.00  0.460          O  
ATOM  37115  CB  ARG D7713      83.156   5.347  22.086  1.00  0.670          C  
ATOM  37116  CG  ARG D7713      82.369   4.048  22.028  1.00  0.670          C  
ATOM  37117  CD  ARG D7713      83.171   2.952  22.572  1.00  0.670          C  
ATOM  37118  NE  ARG D7713      84.342   2.784  21.728  1.00  0.670          N  
ATOM  37119  CZ  ARG D7713      84.388   2.095  20.561  1.00  0.670          C  
ATOM  37120  NH1 ARG D7713      83.342   1.432  20.099  1.00  0.670          N  
ATOM  37121  NH2 ARG D7713      85.510   2.085  19.880  1.00  0.670          N  
ATOM  37122  H   ARG D7713      84.250   7.645  22.008  1.00  0.640          H  
ATOM  37123  HA  ARG D7713      82.550   6.153  20.277  1.00  0.550          H  
ATOM  37124 1HB  ARG D7713      84.141   5.165  21.676  1.00  0.810          H  
ATOM  37125 2HB  ARG D7713      83.303   5.637  23.109  1.00  0.810          H  
ATOM  37126 1HG  ARG D7713      81.471   4.140  22.626  1.00  0.810          H  
ATOM  37127 2HG  ARG D7713      82.093   3.826  20.999  1.00  0.810          H  
ATOM  37128 1HD  ARG D7713      83.508   3.204  23.582  1.00  0.810          H  
ATOM  37129 2HD  ARG D7713      82.605   2.021  22.596  1.00  0.810          H  
ATOM  37130  HE  ARG D7713      85.187   3.257  22.014  1.00  0.810          H  
ATOM  37131 1HH1 ARG D7713      82.474   1.408  20.619  1.00  0.810          H  
ATOM  37132 2HH1 ARG D7713      83.433   0.884  19.223  1.00  0.810          H  
ATOM  37133 1HH2 ARG D7713      86.322   2.572  20.221  1.00  0.810          H  
ATOM  37134 2HH2 ARG D7713      85.569   1.571  19.006  1.00  0.810          H  
ATOM  37135  N   SER D7714      80.816   7.633  22.672  1.00  0.440          N  
ATOM  37136  CA  SER D7714      79.411   7.839  23.051  1.00  0.450          C  
ATOM  37137  C   SER D7714      78.753   8.807  22.104  1.00  0.430          C  
ATOM  37138  O   SER D7714      77.549   9.041  22.172  1.00  0.440          O  
ATOM  37139  CB  SER D7714      79.243   8.327  24.476  1.00  0.630          C  
ATOM  37140  OG  SER D7714      79.632   9.654  24.604  1.00  0.630          O  
ATOM  37141  H   SER D7714      81.540   8.202  23.133  1.00  0.530          H  
ATOM  37142  HA  SER D7714      78.876   6.913  22.950  1.00  0.540          H  
ATOM  37143 1HB  SER D7714      78.205   8.219  24.772  1.00  0.750          H  
ATOM  37144 2HB  SER D7714      79.823   7.711  25.138  1.00  0.750          H  
ATOM  37145  HG  SER D7714      80.575   9.694  24.354  1.00  0.750          H  
ATOM  37146  N   SER D7715      79.545   9.413  21.228  1.00  0.400          N  
ATOM  37147  CA  SER D7715      79.023  10.362  20.280  1.00  0.350          C  
ATOM  37148  C   SER D7715      78.662   9.656  18.976  1.00  0.280          C  
ATOM  37149  O   SER D7715      78.091  10.269  18.069  1.00  0.260          O  
ATOM  37150  CB  SER D7715      80.006  11.500  20.067  1.00  0.510          C  
ATOM  37151  OG  SER D7715      80.143  12.296  21.240  1.00  0.510          O  
ATOM  37152  H   SER D7715      80.533   9.180  21.168  1.00  0.480          H  
ATOM  37153  HA  SER D7715      78.113  10.793  20.695  1.00  0.420          H  
ATOM  37154 1HB  SER D7715      80.969  11.094  19.787  1.00  0.610          H  
ATOM  37155 2HB  SER D7715      79.660  12.120  19.243  1.00  0.610          H  
ATOM  37156  HG  SER D7715      80.740  11.829  21.884  1.00  0.610          H  
ATOM  37157  N   SER D7716      78.978   8.358  18.873  1.00  0.300          N  
ATOM  37158  CA  SER D7716      78.668   7.623  17.664  1.00  0.250          C  
ATOM  37159  C   SER D7716      77.589   6.601  17.939  1.00  0.470          C  
ATOM  37160  O   SER D7716      77.770   5.697  18.737  1.00  1.060          O  
ATOM  37161  CB  SER D7716      79.886   6.896  17.100  1.00  0.370          C  
ATOM  37162  OG  SER D7716      80.871   7.760  16.590  1.00  0.370          O  
ATOM  37163  H   SER D7716      79.424   7.857  19.642  1.00  0.360          H  
ATOM  37164  HA  SER D7716      78.297   8.316  16.912  1.00  0.300          H  
ATOM  37165 1HB  SER D7716      80.322   6.313  17.901  1.00  0.440          H  
ATOM  37166 2HB  SER D7716      79.567   6.205  16.325  1.00  0.440          H  
ATOM  37167  HG  SER D7716      81.552   7.171  16.187  1.00  0.440          H  
ATOM  37168  N   PHE D7717      76.455   6.768  17.299  1.00  0.350          N  
ATOM  37169  CA  PHE D7717      75.354   5.822  17.435  1.00  0.420          C  
ATOM  37170  C   PHE D7717      75.047   5.267  16.084  1.00  0.410          C  
ATOM  37171  O   PHE D7717      75.093   5.991  15.086  1.00  0.410          O  
ATOM  37172  CB  PHE D7717      74.117   6.400  18.106  1.00  0.560          C  
ATOM  37173  CG  PHE D7717      74.206   6.504  19.599  1.00  0.560          C  
ATOM  37174  CD1 PHE D7717      74.871   7.515  20.264  1.00  0.560          C  
ATOM  37175  CD2 PHE D7717      73.556   5.541  20.354  1.00  0.560          C  
ATOM  37176  CE1 PHE D7717      74.892   7.531  21.652  1.00  0.560          C  
ATOM  37177  CE2 PHE D7717      73.576   5.566  21.724  1.00  0.560          C  
ATOM  37178  CZ  PHE D7717      74.252   6.556  22.375  1.00  0.560          C  
ATOM  37179  H   PHE D7717      76.362   7.561  16.683  1.00  0.420          H  
ATOM  37180  HA  PHE D7717      75.684   4.988  18.049  1.00  0.500          H  
ATOM  37181 1HB  PHE D7717      73.935   7.393  17.720  1.00  0.670          H  
ATOM  37182 2HB  PHE D7717      73.254   5.781  17.866  1.00  0.670          H  
ATOM  37183  HD1 PHE D7717      75.386   8.298  19.699  1.00  0.670          H  
ATOM  37184  HD2 PHE D7717      73.020   4.744  19.839  1.00  0.670          H  
ATOM  37185  HE1 PHE D7717      75.407   8.322  22.172  1.00  0.670          H  
ATOM  37186  HE2 PHE D7717      73.054   4.792  22.292  1.00  0.670          H  
ATOM  37187  HZ  PHE D7717      74.271   6.581  23.466  1.00  0.670          H  
ATOM  37188  N   VAL D7718      74.681   4.000  16.053  1.00  0.520          N  
ATOM  37189  CA  VAL D7718      74.414   3.396  14.774  1.00  0.600          C  
ATOM  37190  C   VAL D7718      72.977   2.934  14.664  1.00  0.480          C  
ATOM  37191  O   VAL D7718      72.220   2.888  15.622  1.00  0.460          O  
ATOM  37192  CB  VAL D7718      75.376   2.210  14.535  1.00  0.810          C  
ATOM  37193  CG1 VAL D7718      76.795   2.721  14.643  1.00  0.810          C  
ATOM  37194  CG2 VAL D7718      75.139   1.065  15.483  1.00  0.810          C  
ATOM  37195  H   VAL D7718      74.699   3.465  16.931  1.00  0.620          H  
ATOM  37196  HA  VAL D7718      74.594   4.136  13.995  1.00  0.720          H  
ATOM  37197  HB  VAL D7718      75.237   1.860  13.519  1.00  0.970          H  
ATOM  37198 1HG1 VAL D7718      77.494   1.925  14.427  1.00  0.970          H  
ATOM  37199 2HG1 VAL D7718      76.934   3.525  13.950  1.00  0.970          H  
ATOM  37200 3HG1 VAL D7718      76.976   3.087  15.651  1.00  0.970          H  
ATOM  37201 1HG2 VAL D7718      75.841   0.280  15.242  1.00  0.970          H  
ATOM  37202 2HG2 VAL D7718      75.293   1.374  16.494  1.00  0.970          H  
ATOM  37203 3HG2 VAL D7718      74.120   0.691  15.366  1.00  0.970          H  
ATOM  37204  N   LYS D7719      72.594   2.663  13.427  1.00  0.450          N  
ATOM  37205  CA  LYS D7719      71.264   2.206  13.139  1.00  0.490          C  
ATOM  37206  C   LYS D7719      71.203   0.697  13.352  1.00  0.410          C  
ATOM  37207  O   LYS D7719      72.123  -0.002  12.908  1.00  0.350          O  
ATOM  37208  CB  LYS D7719      70.883   2.580  11.712  1.00  0.670          C  
ATOM  37209  CG  LYS D7719      69.455   2.274  11.307  1.00  0.670          C  
ATOM  37210  CD  LYS D7719      69.152   2.770   9.902  1.00  0.670          C  
ATOM  37211  CE  LYS D7719      67.719   2.453   9.510  1.00  0.670          C  
ATOM  37212  NZ  LYS D7719      67.399   2.943   8.135  1.00  0.670          N  
ATOM  37213  H   LYS D7719      73.255   2.757  12.666  1.00  0.540          H  
ATOM  37214  HA  LYS D7719      70.580   2.726  13.809  1.00  0.590          H  
ATOM  37215 1HB  LYS D7719      71.031   3.658  11.569  1.00  0.800          H  
ATOM  37216 2HB  LYS D7719      71.544   2.066  11.011  1.00  0.800          H  
ATOM  37217 1HG  LYS D7719      69.285   1.190  11.354  1.00  0.800          H  
ATOM  37218 2HG  LYS D7719      68.781   2.762  12.004  1.00  0.800          H  
ATOM  37219 1HD  LYS D7719      69.307   3.858   9.863  1.00  0.800          H  
ATOM  37220 2HD  LYS D7719      69.833   2.300   9.192  1.00  0.800          H  
ATOM  37221 1HE  LYS D7719      67.569   1.379   9.545  1.00  0.800          H  
ATOM  37222 2HE  LYS D7719      67.046   2.936  10.217  1.00  0.800          H  
ATOM  37223 1HZ  LYS D7719      66.440   2.720   7.914  1.00  0.800          H  
ATOM  37224 2HZ  LYS D7719      67.530   3.948   8.100  1.00  0.800          H  
ATOM  37225 3HZ  LYS D7719      68.013   2.501   7.467  1.00  0.800          H  
ATOM  37226  N   PRO D7720      70.192   0.147  14.055  1.00  0.460          N  
ATOM  37227  CA  PRO D7720      69.986  -1.259  14.214  1.00  0.490          C  
ATOM  37228  C   PRO D7720      70.051  -1.917  12.864  1.00  0.640          C  
ATOM  37229  O   PRO D7720      69.472  -1.391  11.895  1.00  1.640          O  
ATOM  37230  CB  PRO D7720      68.597  -1.327  14.869  1.00  0.730          C  
ATOM  37231  CG  PRO D7720      68.505  -0.023  15.631  1.00  0.730          C  
ATOM  37232  CD  PRO D7720      69.210   0.997  14.770  1.00  0.730          C  
ATOM  37233  HA  PRO D7720      70.773  -1.667  14.893  1.00  0.590          H  
ATOM  37234 1HB  PRO D7720      67.826  -1.438  14.090  1.00  0.880          H  
ATOM  37235 2HB  PRO D7720      68.537  -2.207  15.524  1.00  0.880          H  
ATOM  37236 1HG  PRO D7720      67.456   0.242  15.846  1.00  0.880          H  
ATOM  37237 2HG  PRO D7720      68.996  -0.134  16.624  1.00  0.880          H  
ATOM  37238 1HD  PRO D7720      68.503   1.485  14.088  1.00  0.880          H  
ATOM  37239 2HD  PRO D7720      69.705   1.692  15.462  1.00  0.880          H  
ATOM  37240  N   GLY D7721      70.743  -3.026  12.771  1.00  0.610          N  
ATOM  37241  CA  GLY D7721      70.930  -3.745  11.526  1.00  0.550          C  
ATOM  37242  C   GLY D7721      72.366  -3.588  11.036  1.00  0.520          C  
ATOM  37243  O   GLY D7721      72.855  -4.419  10.256  1.00  0.610          O  
ATOM  37244  H   GLY D7721      71.173  -3.400  13.615  1.00  0.730          H  
ATOM  37245 1HA  GLY D7721      70.702  -4.799  11.678  1.00  0.660          H  
ATOM  37246 2HA  GLY D7721      70.234  -3.366  10.774  1.00  0.660          H  
ATOM  37247  N   SER D7722      73.033  -2.520  11.481  1.00  0.420          N  
ATOM  37248  CA  SER D7722      74.429  -2.303  11.129  1.00  0.420          C  
ATOM  37249  C   SER D7722      75.347  -3.300  11.796  1.00  0.420          C  
ATOM  37250  O   SER D7722      75.203  -3.606  12.985  1.00  0.440          O  
ATOM  37251  CB  SER D7722      74.890  -0.916  11.500  1.00  0.590          C  
ATOM  37252  OG  SER D7722      76.272  -0.784  11.236  1.00  0.590          O  
ATOM  37253  H   SER D7722      72.576  -1.829  12.084  1.00  0.500          H  
ATOM  37254  HA  SER D7722      74.528  -2.415  10.050  1.00  0.500          H  
ATOM  37255 1HB  SER D7722      74.330  -0.178  10.927  1.00  0.710          H  
ATOM  37256 2HB  SER D7722      74.694  -0.729  12.557  1.00  0.710          H  
ATOM  37257  HG  SER D7722      76.457   0.158  11.322  1.00  0.710          H  
ATOM  37258  N   VAL D7723      76.355  -3.723  11.063  1.00  0.390          N  
ATOM  37259  CA  VAL D7723      77.402  -4.607  11.552  1.00  0.400          C  
ATOM  37260  C   VAL D7723      78.157  -4.005  12.727  1.00  0.480          C  
ATOM  37261  O   VAL D7723      78.717  -4.725  13.549  1.00  0.570          O  
ATOM  37262  CB  VAL D7723      78.362  -4.964  10.394  1.00  0.560          C  
ATOM  37263  CG1 VAL D7723      79.176  -3.753   9.959  1.00  0.560          C  
ATOM  37264  CG2 VAL D7723      79.316  -6.064  10.799  1.00  0.560          C  
ATOM  37265  H   VAL D7723      76.365  -3.427  10.087  1.00  0.470          H  
ATOM  37266  HA  VAL D7723      76.923  -5.513  11.893  1.00  0.480          H  
ATOM  37267  HB  VAL D7723      77.761  -5.290   9.561  1.00  0.670          H  
ATOM  37268 1HG1 VAL D7723      79.818  -4.033   9.137  1.00  0.670          H  
ATOM  37269 2HG1 VAL D7723      78.518  -2.951   9.642  1.00  0.670          H  
ATOM  37270 3HG1 VAL D7723      79.788  -3.408  10.769  1.00  0.670          H  
ATOM  37271 1HG2 VAL D7723      79.940  -6.304   9.960  1.00  0.670          H  
ATOM  37272 2HG2 VAL D7723      79.945  -5.746  11.630  1.00  0.670          H  
ATOM  37273 3HG2 VAL D7723      78.776  -6.919  11.082  1.00  0.670          H  
ATOM  37274  N   ALA D7724      78.209  -2.673  12.770  1.00  0.480          N  
ATOM  37275  CA  ALA D7724      78.923  -1.944  13.796  1.00  0.580          C  
ATOM  37276  C   ALA D7724      78.249  -1.997  15.153  1.00  0.540          C  
ATOM  37277  O   ALA D7724      78.882  -1.652  16.153  1.00  0.520          O  
ATOM  37278  CB  ALA D7724      79.065  -0.494  13.381  1.00  0.770          C  
ATOM  37279  H   ALA D7724      77.698  -2.150  12.058  1.00  0.580          H  
ATOM  37280  HA  ALA D7724      79.906  -2.397  13.896  1.00  0.700          H  
ATOM  37281 1HB  ALA D7724      79.633   0.041  14.135  1.00  0.930          H  
ATOM  37282 2HB  ALA D7724      79.576  -0.430  12.426  1.00  0.930          H  
ATOM  37283 3HB  ALA D7724      78.079  -0.052  13.287  1.00  0.930          H  
ATOM  37284  N   SER D7725      76.964  -2.350  15.205  1.00  0.540          N  
ATOM  37285  CA  SER D7725      76.228  -2.359  16.466  1.00  0.510          C  
ATOM  37286  C   SER D7725      76.662  -3.379  17.503  1.00  0.510          C  
ATOM  37287  O   SER D7725      76.868  -4.561  17.216  1.00  0.500          O  
ATOM  37288  CB  SER D7725      74.749  -2.558  16.234  1.00  0.730          C  
ATOM  37289  OG  SER D7725      74.087  -2.721  17.467  1.00  0.730          O  
ATOM  37290  H   SER D7725      76.478  -2.664  14.360  1.00  0.650          H  
ATOM  37291  HA  SER D7725      76.351  -1.375  16.912  1.00  0.610          H  
ATOM  37292 1HB  SER D7725      74.339  -1.703  15.715  1.00  0.870          H  
ATOM  37293 2HB  SER D7725      74.576  -3.417  15.610  1.00  0.870          H  
ATOM  37294  HG  SER D7725      73.131  -2.621  17.260  1.00  0.870          H  
ATOM  37295  N   MET D7726      76.633  -2.956  18.763  1.00  0.530          N  
ATOM  37296  CA  MET D7726      76.908  -3.831  19.912  1.00  0.550          C  
ATOM  37297  C   MET D7726      76.014  -5.046  19.989  1.00  0.470          C  
ATOM  37298  O   MET D7726      76.369  -6.030  20.642  1.00  0.450          O  
ATOM  37299  CB  MET D7726      76.757  -3.076  21.228  1.00  0.760          C  
ATOM  37300  CG  MET D7726      77.833  -2.110  21.530  1.00  0.760          C  
ATOM  37301  SD  MET D7726      77.526  -1.201  23.026  1.00  0.760          S  
ATOM  37302  CE  MET D7726      78.951  -0.157  23.013  1.00  0.760          C  
ATOM  37303  H   MET D7726      76.491  -1.953  18.904  1.00  0.640          H  
ATOM  37304  HA  MET D7726      77.921  -4.201  19.832  1.00  0.660          H  
ATOM  37305 1HB  MET D7726      75.816  -2.526  21.214  1.00  0.910          H  
ATOM  37306 2HB  MET D7726      76.697  -3.790  22.049  1.00  0.910          H  
ATOM  37307 1HG  MET D7726      78.763  -2.658  21.659  1.00  0.910          H  
ATOM  37308 2HG  MET D7726      77.973  -1.436  20.734  1.00  0.910          H  
ATOM  37309 1HE  MET D7726      78.937   0.460  23.880  1.00  0.910          H  
ATOM  37310 2HE  MET D7726      79.853  -0.769  23.020  1.00  0.910          H  
ATOM  37311 3HE  MET D7726      78.948   0.456  22.124  1.00  0.910          H  
ATOM  37312  N   PHE D7727      74.840  -4.972  19.379  1.00  0.460          N  
ATOM  37313  CA  PHE D7727      73.904  -6.070  19.450  1.00  0.440          C  
ATOM  37314  C   PHE D7727      73.769  -6.809  18.116  1.00  0.440          C  
ATOM  37315  O   PHE D7727      72.827  -7.588  17.950  1.00  0.430          O  
ATOM  37316  CB  PHE D7727      72.551  -5.518  19.865  1.00  0.620          C  
ATOM  37317  CG  PHE D7727      72.631  -4.716  21.131  1.00  0.620          C  
ATOM  37318  CD1 PHE D7727      72.664  -3.355  21.021  1.00  0.620          C  
ATOM  37319  CD2 PHE D7727      72.689  -5.269  22.393  1.00  0.620          C  
ATOM  37320  CE1 PHE D7727      72.740  -2.537  22.113  1.00  0.620          C  
ATOM  37321  CE2 PHE D7727      72.771  -4.430  23.501  1.00  0.620          C  
ATOM  37322  CZ  PHE D7727      72.792  -3.072  23.346  1.00  0.620          C  
ATOM  37323  H   PHE D7727      74.611  -4.134  18.842  1.00  0.550          H  
ATOM  37324  HA  PHE D7727      74.249  -6.771  20.206  1.00  0.530          H  
ATOM  37325 1HB  PHE D7727      72.156  -4.873  19.069  1.00  0.750          H  
ATOM  37326 2HB  PHE D7727      71.848  -6.331  20.011  1.00  0.750          H  
ATOM  37327  HD1 PHE D7727      72.629  -2.931  20.033  1.00  0.750          H  
ATOM  37328  HD2 PHE D7727      72.669  -6.354  22.516  1.00  0.750          H  
ATOM  37329  HE1 PHE D7727      72.759  -1.459  21.986  1.00  0.750          H  
ATOM  37330  HE2 PHE D7727      72.819  -4.837  24.499  1.00  0.750          H  
ATOM  37331  HZ  PHE D7727      72.855  -2.424  24.204  1.00  0.750          H  
ATOM  37332  N   SER D7728      74.679  -6.556  17.167  1.00  0.450          N  
ATOM  37333  CA  SER D7728      74.623  -7.176  15.843  1.00  0.450          C  
ATOM  37334  C   SER D7728      75.063  -8.635  15.921  1.00  0.440          C  
ATOM  37335  O   SER D7728      75.767  -9.001  16.872  1.00  0.430          O  
ATOM  37336  CB  SER D7728      75.578  -6.450  14.924  1.00  0.630          C  
ATOM  37337  OG  SER D7728      76.919  -6.726  15.268  1.00  0.630          O  
ATOM  37338  H   SER D7728      75.450  -5.909  17.351  1.00  0.540          H  
ATOM  37339  HA  SER D7728      73.603  -7.089  15.477  1.00  0.540          H  
ATOM  37340 1HB  SER D7728      75.388  -6.699  13.905  1.00  0.760          H  
ATOM  37341 2HB  SER D7728      75.416  -5.392  15.012  1.00  0.760          H  
ATOM  37342  HG  SER D7728      77.456  -6.054  14.786  1.00  0.760          H  
ATOM  37343  N   PRO D7729      74.711  -9.499  14.938  1.00  0.420          N  
ATOM  37344  CA  PRO D7729      75.234 -10.843  14.776  1.00  0.420          C  
ATOM  37345  C   PRO D7729      76.758 -10.887  14.828  1.00  0.420          C  
ATOM  37346  O   PRO D7729      77.321 -11.840  15.336  1.00  0.440          O  
ATOM  37347  CB  PRO D7729      74.653 -11.287  13.444  1.00  0.630          C  
ATOM  37348  CG  PRO D7729      73.358 -10.501  13.326  1.00  0.630          C  
ATOM  37349  CD  PRO D7729      73.648  -9.149  13.956  1.00  0.630          C  
ATOM  37350  HA  PRO D7729      74.817 -11.475  15.598  1.00  0.500          H  
ATOM  37351 1HB  PRO D7729      75.369 -11.115  12.639  1.00  0.760          H  
ATOM  37352 2HB  PRO D7729      74.468 -12.367  13.460  1.00  0.760          H  
ATOM  37353 1HG  PRO D7729      73.046 -10.420  12.275  1.00  0.760          H  
ATOM  37354 2HG  PRO D7729      72.546 -11.041  13.855  1.00  0.760          H  
ATOM  37355 1HD  PRO D7729      73.983  -8.431  13.209  1.00  0.760          H  
ATOM  37356 2HD  PRO D7729      72.740  -8.819  14.465  1.00  0.760          H  
ATOM  37357  N   ALA D7730      77.434  -9.849  14.275  1.00  0.430          N  
ATOM  37358  CA  ALA D7730      78.897  -9.760  14.323  1.00  0.440          C  
ATOM  37359  C   ALA D7730      79.341  -9.711  15.783  1.00  0.450          C  
ATOM  37360  O   ALA D7730      80.356 -10.302  16.161  1.00  0.430          O  
ATOM  37361  CB  ALA D7730      79.393  -8.550  13.566  1.00  0.610          C  
ATOM  37362  H   ALA D7730      76.933  -9.115  13.798  1.00  0.520          H  
ATOM  37363  HA  ALA D7730      79.318 -10.657  13.871  1.00  0.530          H  
ATOM  37364 1HB  ALA D7730      80.467  -8.507  13.608  1.00  0.730          H  
ATOM  37365 2HB  ALA D7730      79.083  -8.632  12.538  1.00  0.730          H  
ATOM  37366 3HB  ALA D7730      78.978  -7.652  13.994  1.00  0.730          H  
ATOM  37367  N   GLY D7731      78.588  -8.958  16.592  1.00  0.460          N  
ATOM  37368  CA  GLY D7731      78.813  -8.805  18.025  1.00  0.460          C  
ATOM  37369  C   GLY D7731      78.735 -10.166  18.687  1.00  0.450          C  
ATOM  37370  O   GLY D7731      79.648 -10.581  19.416  1.00  0.470          O  
ATOM  37371  H   GLY D7731      77.796  -8.447  16.186  1.00  0.550          H  
ATOM  37372 1HA  GLY D7731      79.777  -8.353  18.222  1.00  0.550          H  
ATOM  37373 2HA  GLY D7731      78.048  -8.144  18.440  1.00  0.550          H  
ATOM  37374  N   TYR D7732      77.633 -10.860  18.419  1.00  0.440          N  
ATOM  37375  CA  TYR D7732      77.378 -12.193  18.949  1.00  0.440          C  
ATOM  37376  C   TYR D7732      78.477 -13.164  18.550  1.00  0.430          C  
ATOM  37377  O   TYR D7732      79.009 -13.878  19.401  1.00  0.440          O  
ATOM  37378  CB  TYR D7732      76.006 -12.666  18.503  1.00  0.620          C  
ATOM  37379  CG  TYR D7732      75.615 -14.046  18.920  1.00  0.620          C  
ATOM  37380  CD1 TYR D7732      75.452 -14.336  20.246  1.00  0.620          C  
ATOM  37381  CD2 TYR D7732      75.335 -14.993  17.979  1.00  0.620          C  
ATOM  37382  CE1 TYR D7732      75.039 -15.572  20.646  1.00  0.620          C  
ATOM  37383  CE2 TYR D7732      74.910 -16.230  18.372  1.00  0.620          C  
ATOM  37384  CZ  TYR D7732      74.771 -16.527  19.695  1.00  0.620          C  
ATOM  37385  OH  TYR D7732      74.350 -17.777  20.065  1.00  0.620          O  
ATOM  37386  H   TYR D7732      76.934 -10.403  17.821  1.00  0.530          H  
ATOM  37387  HA  TYR D7732      77.379 -12.131  20.036  1.00  0.530          H  
ATOM  37388 1HB  TYR D7732      75.272 -11.988  18.864  1.00  0.740          H  
ATOM  37389 2HB  TYR D7732      75.961 -12.626  17.421  1.00  0.740          H  
ATOM  37390  HD1 TYR D7732      75.665 -13.588  20.980  1.00  0.740          H  
ATOM  37391  HD2 TYR D7732      75.439 -14.761  16.927  1.00  0.740          H  
ATOM  37392  HE1 TYR D7732      74.923 -15.794  21.706  1.00  0.740          H  
ATOM  37393  HE2 TYR D7732      74.681 -16.979  17.638  1.00  0.740          H  
ATOM  37394  HH  TYR D7732      74.444 -17.885  21.046  1.00  0.740          H  
ATOM  37395  N   LEU D7733      78.822 -13.180  17.263  1.00  0.430          N  
ATOM  37396  CA  LEU D7733      79.857 -14.042  16.732  1.00  0.430          C  
ATOM  37397  C   LEU D7733      81.189 -13.769  17.394  1.00  0.440          C  
ATOM  37398  O   LEU D7733      81.911 -14.712  17.732  1.00  0.430          O  
ATOM  37399  CB  LEU D7733      79.983 -13.830  15.224  1.00  0.600          C  
ATOM  37400  CG  LEU D7733      81.074 -14.615  14.479  1.00  0.600          C  
ATOM  37401  CD1 LEU D7733      80.887 -16.086  14.633  1.00  0.600          C  
ATOM  37402  CD2 LEU D7733      81.002 -14.236  13.027  1.00  0.600          C  
ATOM  37403  H   LEU D7733      78.321 -12.579  16.613  1.00  0.520          H  
ATOM  37404  HA  LEU D7733      79.565 -15.067  16.932  1.00  0.520          H  
ATOM  37405 1HB  LEU D7733      79.032 -14.040  14.766  1.00  0.720          H  
ATOM  37406 2HB  LEU D7733      80.190 -12.774  15.061  1.00  0.720          H  
ATOM  37407  HG  LEU D7733      82.048 -14.360  14.875  1.00  0.720          H  
ATOM  37408 1HD1 LEU D7733      81.671 -16.586  14.081  1.00  0.720          H  
ATOM  37409 2HD1 LEU D7733      80.950 -16.368  15.680  1.00  0.720          H  
ATOM  37410 3HD1 LEU D7733      79.944 -16.370  14.244  1.00  0.720          H  
ATOM  37411 1HD2 LEU D7733      81.768 -14.767  12.494  1.00  0.720          H  
ATOM  37412 2HD2 LEU D7733      80.019 -14.496  12.613  1.00  0.720          H  
ATOM  37413 3HD2 LEU D7733      81.164 -13.168  12.938  1.00  0.720          H  
ATOM  37414  N   THR D7734      81.526 -12.492  17.572  1.00  0.450          N  
ATOM  37415  CA  THR D7734      82.771 -12.116  18.201  1.00  0.470          C  
ATOM  37416  C   THR D7734      82.825 -12.704  19.605  1.00  0.460          C  
ATOM  37417  O   THR D7734      83.836 -13.308  19.979  1.00  0.470          O  
ATOM  37418  CB  THR D7734      82.928 -10.586  18.223  1.00  0.650          C  
ATOM  37419  OG1 THR D7734      82.937 -10.093  16.887  1.00  0.650          O  
ATOM  37420  CG2 THR D7734      84.219 -10.246  18.832  1.00  0.650          C  
ATOM  37421  H   THR D7734      80.918 -11.754  17.218  1.00  0.540          H  
ATOM  37422  HA  THR D7734      83.595 -12.529  17.641  1.00  0.560          H  
ATOM  37423  HB  THR D7734      82.111 -10.130  18.779  1.00  0.780          H  
ATOM  37424  HG1 THR D7734      82.034 -10.176  16.513  1.00  0.780          H  
ATOM  37425 1HG2 THR D7734      84.352  -9.170  18.842  1.00  0.780          H  
ATOM  37426 2HG2 THR D7734      84.245 -10.625  19.833  1.00  0.780          H  
ATOM  37427 3HG2 THR D7734      85.007 -10.705  18.248  1.00  0.780          H  
ATOM  37428  N   GLU D7735      81.745 -12.556  20.387  1.00  0.450          N  
ATOM  37429  CA  GLU D7735      81.718 -13.149  21.720  1.00  0.460          C  
ATOM  37430  C   GLU D7735      81.807 -14.679  21.666  1.00  0.460          C  
ATOM  37431  O   GLU D7735      82.545 -15.280  22.453  1.00  0.450          O  
ATOM  37432  CB  GLU D7735      80.474 -12.724  22.509  1.00  0.640          C  
ATOM  37433  CG  GLU D7735      80.424 -13.282  23.958  1.00  0.640          C  
ATOM  37434  CD  GLU D7735      79.278 -12.726  24.792  1.00  0.640          C  
ATOM  37435  OE1 GLU D7735      78.616 -11.816  24.340  1.00  0.640          O  
ATOM  37436  OE2 GLU D7735      79.077 -13.206  25.880  1.00  0.640          O  
ATOM  37437  H   GLU D7735      80.946 -12.008  20.043  1.00  0.540          H  
ATOM  37438  HA  GLU D7735      82.588 -12.791  22.263  1.00  0.550          H  
ATOM  37439 1HB  GLU D7735      80.422 -11.637  22.552  1.00  0.770          H  
ATOM  37440 2HB  GLU D7735      79.579 -13.072  21.983  1.00  0.770          H  
ATOM  37441 1HG  GLU D7735      80.321 -14.362  23.908  1.00  0.770          H  
ATOM  37442 2HG  GLU D7735      81.372 -13.066  24.453  1.00  0.770          H  
ATOM  37443  N   LEU D7736      81.081 -15.328  20.734  1.00  0.460          N  
ATOM  37444  CA  LEU D7736      81.119 -16.785  20.699  1.00  0.460          C  
ATOM  37445  C   LEU D7736      82.521 -17.276  20.408  1.00  0.460          C  
ATOM  37446  O   LEU D7736      82.998 -18.214  21.043  1.00  0.470          O  
ATOM  37447  CB  LEU D7736      80.286 -17.376  19.547  1.00  0.640          C  
ATOM  37448  CG  LEU D7736      78.770 -17.262  19.503  1.00  0.640          C  
ATOM  37449  CD1 LEU D7736      78.327 -17.842  18.162  1.00  0.640          C  
ATOM  37450  CD2 LEU D7736      78.142 -17.980  20.649  1.00  0.640          C  
ATOM  37451  H   LEU D7736      80.467 -14.803  20.105  1.00  0.550          H  
ATOM  37452  HA  LEU D7736      80.804 -17.174  21.663  1.00  0.550          H  
ATOM  37453 1HB  LEU D7736      80.664 -16.957  18.613  1.00  0.770          H  
ATOM  37454 2HB  LEU D7736      80.484 -18.425  19.541  1.00  0.770          H  
ATOM  37455  HG  LEU D7736      78.467 -16.225  19.534  1.00  0.770          H  
ATOM  37456 1HD1 LEU D7736      77.259 -17.770  18.093  1.00  0.770          H  
ATOM  37457 2HD1 LEU D7736      78.785 -17.289  17.347  1.00  0.770          H  
ATOM  37458 3HD1 LEU D7736      78.624 -18.891  18.094  1.00  0.770          H  
ATOM  37459 1HD2 LEU D7736      77.065 -17.905  20.588  1.00  0.770          H  
ATOM  37460 2HD2 LEU D7736      78.430 -19.028  20.636  1.00  0.770          H  
ATOM  37461 3HD2 LEU D7736      78.472 -17.512  21.553  1.00  0.770          H  
ATOM  37462  N   TYR D7737      83.188 -16.636  19.441  1.00  0.440          N  
ATOM  37463  CA  TYR D7737      84.542 -16.979  19.035  1.00  0.460          C  
ATOM  37464  C   TYR D7737      85.513 -16.750  20.181  1.00  0.460          C  
ATOM  37465  O   TYR D7737      86.341 -17.608  20.504  1.00  0.450          O  
ATOM  37466  CB  TYR D7737      84.944 -16.179  17.799  1.00  0.640          C  
ATOM  37467  CG  TYR D7737      86.336 -16.468  17.276  1.00  0.640          C  
ATOM  37468  CD1 TYR D7737      86.596 -17.563  16.456  1.00  0.640          C  
ATOM  37469  CD2 TYR D7737      87.344 -15.628  17.618  1.00  0.640          C  
ATOM  37470  CE1 TYR D7737      87.882 -17.784  16.000  1.00  0.640          C  
ATOM  37471  CE2 TYR D7737      88.609 -15.833  17.173  1.00  0.640          C  
ATOM  37472  CZ  TYR D7737      88.890 -16.901  16.373  1.00  0.640          C  
ATOM  37473  OH  TYR D7737      90.174 -17.083  15.943  1.00  0.640          O  
ATOM  37474  H   TYR D7737      82.717 -15.874  18.942  1.00  0.530          H  
ATOM  37475  HA  TYR D7737      84.569 -18.038  18.785  1.00  0.550          H  
ATOM  37476 1HB  TYR D7737      84.229 -16.368  17.003  1.00  0.760          H  
ATOM  37477 2HB  TYR D7737      84.882 -15.114  18.031  1.00  0.760          H  
ATOM  37478  HD1 TYR D7737      85.802 -18.238  16.176  1.00  0.760          H  
ATOM  37479  HD2 TYR D7737      87.126 -14.803  18.247  1.00  0.760          H  
ATOM  37480  HE1 TYR D7737      88.107 -18.640  15.356  1.00  0.760          H  
ATOM  37481  HE2 TYR D7737      89.403 -15.153  17.462  1.00  0.760          H  
ATOM  37482  HH  TYR D7737      90.301 -18.009  15.618  1.00  0.760          H  
ATOM  37483  N   ARG D7738      85.424 -15.570  20.808  1.00  0.500          N  
ATOM  37484  CA  ARG D7738      86.322 -15.215  21.889  1.00  0.520          C  
ATOM  37485  C   ARG D7738      86.349 -16.270  22.970  1.00  0.510          C  
ATOM  37486  O   ARG D7738      87.416 -16.559  23.505  1.00  0.560          O  
ATOM  37487  CB  ARG D7738      85.937 -13.900  22.535  1.00  0.720          C  
ATOM  37488  CG  ARG D7738      86.937 -13.445  23.587  1.00  0.720          C  
ATOM  37489  CD  ARG D7738      86.635 -12.138  24.183  1.00  0.720          C  
ATOM  37490  NE  ARG D7738      86.485 -11.090  23.171  1.00  0.720          N  
ATOM  37491  CZ  ARG D7738      85.323 -10.423  22.849  1.00  0.720          C  
ATOM  37492  NH1 ARG D7738      84.199 -10.684  23.500  1.00  0.720          N  
ATOM  37493  NH2 ARG D7738      85.296  -9.487  21.899  1.00  0.720          N  
ATOM  37494  H   ARG D7738      84.730 -14.879  20.508  1.00  0.600          H  
ATOM  37495  HA  ARG D7738      87.325 -15.117  21.477  1.00  0.620          H  
ATOM  37496 1HB  ARG D7738      85.856 -13.136  21.771  1.00  0.860          H  
ATOM  37497 2HB  ARG D7738      84.959 -13.997  23.009  1.00  0.860          H  
ATOM  37498 1HG  ARG D7738      86.946 -14.163  24.409  1.00  0.860          H  
ATOM  37499 2HG  ARG D7738      87.930 -13.399  23.144  1.00  0.860          H  
ATOM  37500 1HD  ARG D7738      85.733 -12.211  24.774  1.00  0.860          H  
ATOM  37501 2HD  ARG D7738      87.468 -11.857  24.834  1.00  0.860          H  
ATOM  37502  HE  ARG D7738      87.334 -10.903  22.629  1.00  0.860          H  
ATOM  37503 1HH1 ARG D7738      84.179 -11.375  24.233  1.00  0.860          H  
ATOM  37504 2HH1 ARG D7738      83.350 -10.184  23.268  1.00  0.860          H  
ATOM  37505 1HH2 ARG D7738      86.136  -9.228  21.344  1.00  0.860          H  
ATOM  37506 2HH2 ARG D7738      84.433  -9.013  21.692  1.00  0.860          H  
ATOM  37507  N   GLU D7739      85.183 -16.796  23.329  1.00  0.480          N  
ATOM  37508  CA  GLU D7739      85.116 -17.806  24.363  1.00  0.480          C  
ATOM  37509  C   GLU D7739      85.378 -19.227  23.834  1.00  0.470          C  
ATOM  37510  O   GLU D7739      86.124 -19.998  24.444  1.00  0.480          O  
ATOM  37511  CB  GLU D7739      83.743 -17.704  25.014  1.00  0.670          C  
ATOM  37512  CG  GLU D7739      83.538 -16.379  25.749  1.00  0.670          C  
ATOM  37513  CD  GLU D7739      84.438 -16.242  26.890  1.00  0.670          C  
ATOM  37514  OE1 GLU D7739      84.787 -17.254  27.454  1.00  0.670          O  
ATOM  37515  OE2 GLU D7739      84.770 -15.138  27.239  1.00  0.670          O  
ATOM  37516  H   GLU D7739      84.321 -16.445  22.895  1.00  0.580          H  
ATOM  37517  HA  GLU D7739      85.878 -17.580  25.107  1.00  0.580          H  
ATOM  37518 1HB  GLU D7739      82.969 -17.782  24.245  1.00  0.810          H  
ATOM  37519 2HB  GLU D7739      83.600 -18.519  25.715  1.00  0.810          H  
ATOM  37520 1HG  GLU D7739      83.745 -15.567  25.052  1.00  0.810          H  
ATOM  37521 2HG  GLU D7739      82.533 -16.265  26.061  1.00  0.810          H  
ATOM  37522  N   ALA D7740      84.788 -19.580  22.686  1.00  0.450          N  
ATOM  37523  CA  ALA D7740      84.898 -20.916  22.103  1.00  0.430          C  
ATOM  37524  C   ALA D7740      86.319 -21.303  21.761  1.00  0.430          C  
ATOM  37525  O   ALA D7740      86.732 -22.445  21.959  1.00  0.430          O  
ATOM  37526  CB  ALA D7740      84.075 -21.014  20.839  1.00  0.610          C  
ATOM  37527  H   ALA D7740      84.194 -18.909  22.205  1.00  0.540          H  
ATOM  37528  HA  ALA D7740      84.514 -21.623  22.832  1.00  0.520          H  
ATOM  37529 1HB  ALA D7740      84.138 -22.012  20.439  1.00  0.730          H  
ATOM  37530 2HB  ALA D7740      83.054 -20.778  21.061  1.00  0.730          H  
ATOM  37531 3HB  ALA D7740      84.456 -20.303  20.106  1.00  0.730          H  
ATOM  37532  N   LYS D7741      87.121 -20.348  21.316  1.00  0.440          N  
ATOM  37533  CA  LYS D7741      88.483 -20.664  20.921  1.00  0.450          C  
ATOM  37534  C   LYS D7741      89.306 -21.260  22.070  1.00  0.460          C  
ATOM  37535  O   LYS D7741      90.318 -21.905  21.816  1.00  0.460          O  
ATOM  37536  CB  LYS D7741      89.199 -19.420  20.378  1.00  0.630          C  
ATOM  37537  CG  LYS D7741      89.578 -18.409  21.448  1.00  0.630          C  
ATOM  37538  CD  LYS D7741      90.245 -17.162  20.881  1.00  0.630          C  
ATOM  37539  CE  LYS D7741      90.634 -16.169  22.008  1.00  0.630          C  
ATOM  37540  NZ  LYS D7741      91.746 -16.694  22.922  1.00  0.630          N  
ATOM  37541  H   LYS D7741      86.767 -19.396  21.168  1.00  0.530          H  
ATOM  37542  HA  LYS D7741      88.439 -21.407  20.124  1.00  0.540          H  
ATOM  37543 1HB  LYS D7741      90.106 -19.719  19.850  1.00  0.750          H  
ATOM  37544 2HB  LYS D7741      88.551 -18.914  19.656  1.00  0.750          H  
ATOM  37545 1HG  LYS D7741      88.686 -18.122  21.998  1.00  0.750          H  
ATOM  37546 2HG  LYS D7741      90.272 -18.868  22.142  1.00  0.750          H  
ATOM  37547 1HD  LYS D7741      91.133 -17.444  20.319  1.00  0.750          H  
ATOM  37548 2HD  LYS D7741      89.545 -16.665  20.204  1.00  0.750          H  
ATOM  37549 1HE  LYS D7741      90.965 -15.239  21.550  1.00  0.750          H  
ATOM  37550 2HE  LYS D7741      89.753 -15.966  22.614  1.00  0.750          H  
ATOM  37551 1HZ  LYS D7741      91.945 -16.005  23.623  1.00  0.750          H  
ATOM  37552 2HZ  LYS D7741      91.482 -17.578  23.417  1.00  0.750          H  
ATOM  37553 3HZ  LYS D7741      92.572 -16.869  22.383  1.00  0.750          H  
ATOM  37554  N   ASP D7742      88.911 -21.042  23.333  1.00  0.460          N  
ATOM  37555  CA  ASP D7742      89.710 -21.564  24.431  1.00  0.480          C  
ATOM  37556  C   ASP D7742      89.242 -22.937  24.916  1.00  0.470          C  
ATOM  37557  O   ASP D7742      89.821 -23.488  25.843  1.00  0.490          O  
ATOM  37558  CB  ASP D7742      89.713 -20.583  25.595  1.00  0.660          C  
ATOM  37559  CG  ASP D7742      90.417 -19.227  25.284  1.00  0.660          C  
ATOM  37560  OD1 ASP D7742      91.287 -19.132  24.413  1.00  0.660          O  
ATOM  37561  OD2 ASP D7742      90.089 -18.285  25.975  1.00  0.660          O  
ATOM  37562  H   ASP D7742      88.041 -20.535  23.532  1.00  0.550          H  
ATOM  37563  HA  ASP D7742      90.737 -21.670  24.080  1.00  0.580          H  
ATOM  37564 1HB  ASP D7742      88.676 -20.374  25.874  1.00  0.800          H  
ATOM  37565 2HB  ASP D7742      90.197 -21.040  26.456  1.00  0.800          H  
ATOM  37566  N   LEU D7743      88.225 -23.520  24.283  1.00  0.450          N  
ATOM  37567  CA  LEU D7743      87.718 -24.832  24.694  1.00  0.450          C  
ATOM  37568  C   LEU D7743      88.733 -25.960  24.536  1.00  0.440          C  
ATOM  37569  O   LEU D7743      88.690 -26.942  25.269  1.00  0.450          O  
ATOM  37570  CB  LEU D7743      86.418 -25.146  23.939  1.00  0.630          C  
ATOM  37571  CG  LEU D7743      85.161 -24.328  24.381  1.00  0.630          C  
ATOM  37572  CD1 LEU D7743      84.053 -24.498  23.349  1.00  0.630          C  
ATOM  37573  CD2 LEU D7743      84.655 -24.867  25.767  1.00  0.630          C  
ATOM  37574  H   LEU D7743      87.785 -23.043  23.489  1.00  0.540          H  
ATOM  37575  HA  LEU D7743      87.488 -24.767  25.751  1.00  0.540          H  
ATOM  37576 1HB  LEU D7743      86.586 -24.944  22.882  1.00  0.760          H  
ATOM  37577 2HB  LEU D7743      86.195 -26.207  24.055  1.00  0.760          H  
ATOM  37578  HG  LEU D7743      85.414 -23.268  24.465  1.00  0.760          H  
ATOM  37579 1HD1 LEU D7743      83.185 -23.943  23.661  1.00  0.760          H  
ATOM  37580 2HD1 LEU D7743      84.392 -24.123  22.390  1.00  0.760          H  
ATOM  37581 3HD1 LEU D7743      83.801 -25.525  23.255  1.00  0.760          H  
ATOM  37582 1HD2 LEU D7743      83.776 -24.319  26.081  1.00  0.760          H  
ATOM  37583 2HD2 LEU D7743      84.398 -25.924  25.679  1.00  0.760          H  
ATOM  37584 3HD2 LEU D7743      85.417 -24.754  26.530  1.00  0.760          H  
ATOM  37585  N   HIS D7744      89.631 -25.862  23.567  1.00  0.440          N  
ATOM  37586  CA  HIS D7744      90.630 -26.894  23.320  1.00  0.430          C  
ATOM  37587  C   HIS D7744      92.017 -26.256  23.282  1.00  0.490          C  
ATOM  37588  O   HIS D7744      92.137 -25.045  23.120  1.00  0.560          O  
ATOM  37589  CB  HIS D7744      90.282 -27.649  22.032  1.00  0.610          C  
ATOM  37590  CG  HIS D7744      89.013 -28.478  22.172  1.00  0.610          C  
ATOM  37591  ND1 HIS D7744      89.033 -29.804  22.556  1.00  0.610          N  
ATOM  37592  CD2 HIS D7744      87.702 -28.153  22.030  1.00  0.610          C  
ATOM  37593  CE1 HIS D7744      87.789 -30.259  22.624  1.00  0.610          C  
ATOM  37594  NE2 HIS D7744      86.972 -29.271  22.330  1.00  0.610          N  
ATOM  37595  H   HIS D7744      89.627 -25.054  22.958  1.00  0.530          H  
ATOM  37596  HA  HIS D7744      90.626 -27.618  24.136  1.00  0.520          H  
ATOM  37597 1HB  HIS D7744      90.129 -26.935  21.233  1.00  0.730          H  
ATOM  37598 2HB  HIS D7744      91.105 -28.304  21.742  1.00  0.730          H  
ATOM  37599  HD1 HIS D7744      89.852 -30.365  22.709  1.00  0.730          H  
ATOM  37600  HD2 HIS D7744      87.192 -27.230  21.763  1.00  0.730          H  
ATOM  37601  HE1 HIS D7744      87.588 -31.291  22.912  1.00  0.730          H  
ATOM  37602  N   PHE D7745      93.065 -27.054  23.474  1.00  0.520          N  
ATOM  37603  CA  PHE D7745      94.431 -26.531  23.430  1.00  0.560          C  
ATOM  37604  C   PHE D7745      94.871 -26.325  21.988  1.00  0.480          C  
ATOM  37605  O   PHE D7745      94.473 -27.076  21.106  1.00  0.430          O  
ATOM  37606  CB  PHE D7745      95.401 -27.469  24.146  1.00  0.770          C  
ATOM  37607  CG  PHE D7745      95.263 -27.469  25.641  1.00  0.770          C  
ATOM  37608  CD1 PHE D7745      94.595 -28.494  26.295  1.00  0.770          C  
ATOM  37609  CD2 PHE D7745      95.809 -26.443  26.402  1.00  0.770          C  
ATOM  37610  CE1 PHE D7745      94.482 -28.493  27.669  1.00  0.770          C  
ATOM  37611  CE2 PHE D7745      95.694 -26.442  27.774  1.00  0.770          C  
ATOM  37612  CZ  PHE D7745      95.031 -27.468  28.408  1.00  0.770          C  
ATOM  37613  H   PHE D7745      92.910 -28.041  23.633  1.00  0.620          H  
ATOM  37614  HA  PHE D7745      94.448 -25.564  23.935  1.00  0.670          H  
ATOM  37615 1HB  PHE D7745      95.252 -28.487  23.790  1.00  0.920          H  
ATOM  37616 2HB  PHE D7745      96.423 -27.188  23.901  1.00  0.920          H  
ATOM  37617  HD1 PHE D7745      94.160 -29.311  25.719  1.00  0.920          H  
ATOM  37618  HD2 PHE D7745      96.339 -25.629  25.906  1.00  0.920          H  
ATOM  37619  HE1 PHE D7745      93.956 -29.307  28.170  1.00  0.920          H  
ATOM  37620  HE2 PHE D7745      96.130 -25.631  28.358  1.00  0.920          H  
ATOM  37621  HZ  PHE D7745      94.942 -27.470  29.493  1.00  0.920          H  
ATOM  37622  N   SER D7746      95.743 -25.344  21.747  1.00  0.500          N  
ATOM  37623  CA  SER D7746      96.208 -25.022  20.394  1.00  0.420          C  
ATOM  37624  C   SER D7746      96.936 -26.138  19.648  1.00  0.420          C  
ATOM  37625  O   SER D7746      96.963 -26.150  18.426  1.00  1.120          O  
ATOM  37626  CB  SER D7746      97.109 -23.810  20.460  1.00  0.620          C  
ATOM  37627  OG  SER D7746      98.282 -24.103  21.169  1.00  0.620          O  
ATOM  37628  H   SER D7746      96.071 -24.767  22.508  1.00  0.600          H  
ATOM  37629  HA  SER D7746      95.337 -24.758  19.798  1.00  0.500          H  
ATOM  37630 1HB  SER D7746      97.361 -23.491  19.448  1.00  0.740          H  
ATOM  37631 2HB  SER D7746      96.581 -22.989  20.941  1.00  0.740          H  
ATOM  37632  HG  SER D7746      98.815 -23.300  21.141  1.00  0.740          H  
ATOM  37633  N   SER D7747      97.501 -27.108  20.334  1.00  1.150          N  
ATOM  37634  CA  SER D7747      98.154 -28.208  19.637  1.00  1.180          C  
ATOM  37635  C   SER D7747      97.164 -29.305  19.219  1.00  0.920          C  
ATOM  37636  O   SER D7747      97.543 -30.270  18.545  1.00  0.970          O  
ATOM  37637  CB  SER D7747      99.239 -28.808  20.513  1.00  1.640          C  
ATOM  37638  OG  SER D7747      98.694 -29.432  21.650  1.00  1.640          O  
ATOM  37639  H   SER D7747      97.527 -27.093  21.343  1.00  1.380          H  
ATOM  37640  HA  SER D7747      98.620 -27.812  18.735  1.00  1.420          H  
ATOM  37641 1HB  SER D7747      99.807 -29.536  19.934  1.00  1.970          H  
ATOM  37642 2HB  SER D7747      99.929 -28.025  20.820  1.00  1.970          H  
ATOM  37643  HG  SER D7747      99.439 -29.829  22.115  1.00  1.970          H  
ATOM  37644  N   SER D7748      95.913 -29.189  19.671  1.00  0.730          N  
ATOM  37645  CA  SER D7748      94.894 -30.198  19.441  1.00  0.680          C  
ATOM  37646  C   SER D7748      94.242 -30.149  18.083  1.00  0.570          C  
ATOM  37647  O   SER D7748      93.916 -29.085  17.541  1.00  0.640          O  
ATOM  37648  CB  SER D7748      93.794 -30.130  20.475  1.00  0.970          C  
ATOM  37649  OG  SER D7748      92.770 -31.052  20.163  1.00  0.970          O  
ATOM  37650  H   SER D7748      95.640 -28.351  20.181  1.00  0.880          H  
ATOM  37651  HA  SER D7748      95.375 -31.171  19.539  1.00  0.820          H  
ATOM  37652 1HB  SER D7748      94.202 -30.341  21.461  1.00  1.170          H  
ATOM  37653 2HB  SER D7748      93.375 -29.131  20.498  1.00  1.170          H  
ATOM  37654  HG  SER D7748      92.178 -31.041  20.929  1.00  1.170          H  
ATOM  37655  N   ALA D7749      93.955 -31.340  17.584  1.00  0.420          N  
ATOM  37656  CA  ALA D7749      93.271 -31.574  16.324  1.00  0.400          C  
ATOM  37657  C   ALA D7749      91.856 -30.990  16.309  1.00  0.390          C  
ATOM  37658  O   ALA D7749      91.261 -30.834  15.243  1.00  0.430          O  
ATOM  37659  CB  ALA D7749      93.219 -33.061  16.044  1.00  0.570          C  
ATOM  37660  H   ALA D7749      94.256 -32.142  18.120  1.00  0.500          H  
ATOM  37661  HA  ALA D7749      93.847 -31.082  15.540  1.00  0.480          H  
ATOM  37662 1HB  ALA D7749      92.761 -33.201  15.096  1.00  0.680          H  
ATOM  37663 2HB  ALA D7749      94.230 -33.464  16.024  1.00  0.680          H  
ATOM  37664 3HB  ALA D7749      92.641 -33.567  16.815  1.00  0.680          H  
ATOM  37665  N   TYR D7750      91.302 -30.730  17.495  1.00  0.450          N  
ATOM  37666  CA  TYR D7750      89.953 -30.202  17.636  1.00  0.470          C  
ATOM  37667  C   TYR D7750      89.890 -28.698  17.953  1.00  0.400          C  
ATOM  37668  O   TYR D7750      88.803 -28.177  18.248  1.00  0.420          O  
ATOM  37669  CB  TYR D7750      89.224 -31.017  18.701  1.00  0.650          C  
ATOM  37670  CG  TYR D7750      88.993 -32.445  18.266  1.00  0.650          C  
ATOM  37671  CD1 TYR D7750      89.959 -33.412  18.501  1.00  0.650          C  
ATOM  37672  CD2 TYR D7750      87.808 -32.789  17.644  1.00  0.650          C  
ATOM  37673  CE1 TYR D7750      89.738 -34.711  18.105  1.00  0.650          C  
ATOM  37674  CE2 TYR D7750      87.583 -34.087  17.260  1.00  0.650          C  
ATOM  37675  CZ  TYR D7750      88.543 -35.047  17.489  1.00  0.650          C  
ATOM  37676  OH  TYR D7750      88.311 -36.349  17.124  1.00  0.650          O  
ATOM  37677  H   TYR D7750      91.858 -30.893  18.333  1.00  0.540          H  
ATOM  37678  HA  TYR D7750      89.437 -30.353  16.688  1.00  0.560          H  
ATOM  37679 1HB  TYR D7750      89.808 -31.030  19.624  1.00  0.780          H  
ATOM  37680 2HB  TYR D7750      88.256 -30.564  18.930  1.00  0.780          H  
ATOM  37681  HD1 TYR D7750      90.893 -33.148  18.994  1.00  0.780          H  
ATOM  37682  HD2 TYR D7750      87.048 -32.030  17.465  1.00  0.780          H  
ATOM  37683  HE1 TYR D7750      90.495 -35.476  18.286  1.00  0.780          H  
ATOM  37684  HE2 TYR D7750      86.646 -34.358  16.776  1.00  0.780          H  
ATOM  37685  HH  TYR D7750      89.102 -36.870  17.274  1.00  0.780          H  
ATOM  37686  N   HIS D7751      91.029 -27.990  17.890  1.00  0.380          N  
ATOM  37687  CA  HIS D7751      91.025 -26.546  18.146  1.00  0.350          C  
ATOM  37688  C   HIS D7751      90.311 -25.811  17.016  1.00  0.340          C  
ATOM  37689  O   HIS D7751      90.520 -26.097  15.829  1.00  0.320          O  
ATOM  37690  CB  HIS D7751      92.425 -25.967  18.302  1.00  0.500          C  
ATOM  37691  CG  HIS D7751      92.418 -24.552  18.857  1.00  0.500          C  
ATOM  37692  ND1 HIS D7751      92.116 -23.430  18.101  1.00  0.500          N  
ATOM  37693  CD2 HIS D7751      92.664 -24.108  20.094  1.00  0.500          C  
ATOM  37694  CE1 HIS D7751      92.181 -22.356  18.886  1.00  0.500          C  
ATOM  37695  NE2 HIS D7751      92.517 -22.748  20.088  1.00  0.500          N  
ATOM  37696  H   HIS D7751      91.917 -28.451  17.658  1.00  0.460          H  
ATOM  37697  HA  HIS D7751      90.484 -26.336  19.064  1.00  0.420          H  
ATOM  37698 1HB  HIS D7751      93.027 -26.608  18.953  1.00  0.600          H  
ATOM  37699 2HB  HIS D7751      92.897 -25.942  17.341  1.00  0.600          H  
ATOM  37700  HD2 HIS D7751      92.929 -24.711  20.926  1.00  0.600          H  
ATOM  37701  HE1 HIS D7751      91.995 -21.322  18.593  1.00  0.600          H  
ATOM  37702  HE2 HIS D7751      92.648 -22.137  20.898  1.00  0.600          H  
ATOM  37703  N   LEU D7752      89.517 -24.807  17.373  1.00  0.390          N  
ATOM  37704  CA  LEU D7752      88.719 -24.039  16.421  1.00  0.430          C  
ATOM  37705  C   LEU D7752      89.542 -23.415  15.278  1.00  0.450          C  
ATOM  37706  O   LEU D7752      89.095 -23.402  14.127  1.00  0.440          O  
ATOM  37707  CB  LEU D7752      87.973 -22.932  17.207  1.00  0.590          C  
ATOM  37708  CG  LEU D7752      86.909 -22.054  16.474  1.00  0.590          C  
ATOM  37709  CD1 LEU D7752      85.770 -22.948  15.938  1.00  0.590          C  
ATOM  37710  CD2 LEU D7752      86.332 -21.029  17.492  1.00  0.590          C  
ATOM  37711  H   LEU D7752      89.431 -24.587  18.360  1.00  0.470          H  
ATOM  37712  HA  LEU D7752      87.992 -24.715  15.990  1.00  0.520          H  
ATOM  37713 1HB  LEU D7752      87.494 -23.381  18.062  1.00  0.700          H  
ATOM  37714 2HB  LEU D7752      88.732 -22.242  17.585  1.00  0.700          H  
ATOM  37715  HG  LEU D7752      87.369 -21.526  15.632  1.00  0.700          H  
ATOM  37716 1HD1 LEU D7752      85.028 -22.344  15.445  1.00  0.700          H  
ATOM  37717 2HD1 LEU D7752      86.161 -23.668  15.223  1.00  0.700          H  
ATOM  37718 3HD1 LEU D7752      85.309 -23.468  16.761  1.00  0.700          H  
ATOM  37719 1HD2 LEU D7752      85.584 -20.411  17.007  1.00  0.700          H  
ATOM  37720 2HD2 LEU D7752      85.872 -21.564  18.325  1.00  0.700          H  
ATOM  37721 3HD2 LEU D7752      87.135 -20.393  17.868  1.00  0.700          H  
ATOM  37722  N   ASP D7753      90.755 -22.931  15.567  1.00  0.460          N  
ATOM  37723  CA  ASP D7753      91.550 -22.261  14.540  1.00  0.500          C  
ATOM  37724  C   ASP D7753      92.392 -23.217  13.726  1.00  0.510          C  
ATOM  37725  O   ASP D7753      93.054 -22.804  12.776  1.00  0.700          O  
ATOM  37726  CB  ASP D7753      92.486 -21.229  15.167  1.00  0.680          C  
ATOM  37727  CG  ASP D7753      91.781 -20.030  15.767  1.00  0.680          C  
ATOM  37728  OD1 ASP D7753      90.889 -19.492  15.145  1.00  0.680          O  
ATOM  37729  OD2 ASP D7753      92.142 -19.649  16.848  1.00  0.680          O  
ATOM  37730  H   ASP D7753      91.132 -23.008  16.514  1.00  0.550          H  
ATOM  37731  HA  ASP D7753      90.868 -21.748  13.860  1.00  0.600          H  
ATOM  37732 1HB  ASP D7753      93.080 -21.716  15.942  1.00  0.820          H  
ATOM  37733 2HB  ASP D7753      93.181 -20.874  14.407  1.00  0.820          H  
ATOM  37734  N   ASN D7754      92.408 -24.488  14.102  1.00  0.470          N  
ATOM  37735  CA  ASN D7754      93.195 -25.447  13.356  1.00  0.470          C  
ATOM  37736  C   ASN D7754      92.273 -26.121  12.366  1.00  0.410          C  
ATOM  37737  O   ASN D7754      92.632 -26.345  11.211  1.00  0.420          O  
ATOM  37738  CB  ASN D7754      93.866 -26.450  14.267  1.00  0.660          C  
ATOM  37739  CG  ASN D7754      94.952 -25.839  15.123  1.00  0.660          C  
ATOM  37740  OD1 ASN D7754      95.547 -24.796  14.811  1.00  0.660          O  
ATOM  37741  ND2 ASN D7754      95.227 -26.496  16.209  1.00  0.660          N  
ATOM  37742  H   ASN D7754      91.821 -24.811  14.868  1.00  0.560          H  
ATOM  37743  HA  ASN D7754      93.962 -24.922  12.786  1.00  0.560          H  
ATOM  37744 1HB  ASN D7754      93.114 -26.898  14.925  1.00  0.790          H  
ATOM  37745 2HB  ASN D7754      94.295 -27.254  13.671  1.00  0.790          H  
ATOM  37746 1HD2 ASN D7754      95.936 -26.170  16.864  1.00  0.790          H  
ATOM  37747 2HD2 ASN D7754      94.732 -27.349  16.430  1.00  0.790          H  
ATOM  37748  N   ARG D7755      91.057 -26.426  12.820  1.00  0.360          N  
ATOM  37749  CA  ARG D7755      90.080 -27.086  11.967  1.00  0.330          C  
ATOM  37750  C   ARG D7755      89.429 -26.092  10.992  1.00  0.340          C  
ATOM  37751  O   ARG D7755      89.127 -26.446   9.852  1.00  0.370          O  
ATOM  37752  CB  ARG D7755      89.071 -27.811  12.847  1.00  0.470          C  
ATOM  37753  CG  ARG D7755      88.222 -26.915  13.675  1.00  0.470          C  
ATOM  37754  CD  ARG D7755      87.666 -27.598  14.844  1.00  0.470          C  
ATOM  37755  NE  ARG D7755      86.675 -28.550  14.512  1.00  0.470          N  
ATOM  37756  CZ  ARG D7755      86.023 -29.345  15.367  1.00  0.470          C  
ATOM  37757  NH1 ARG D7755      86.251 -29.408  16.662  1.00  0.470          N  
ATOM  37758  NH2 ARG D7755      85.105 -30.053  14.845  1.00  0.470          N  
ATOM  37759  H   ARG D7755      90.832 -26.243  13.800  1.00  0.430          H  
ATOM  37760  HA  ARG D7755      90.599 -27.843  11.382  1.00  0.400          H  
ATOM  37761 1HB  ARG D7755      88.413 -28.423  12.230  1.00  0.570          H  
ATOM  37762 2HB  ARG D7755      89.601 -28.481  13.529  1.00  0.570          H  
ATOM  37763 1HG  ARG D7755      88.790 -26.070  14.019  1.00  0.570          H  
ATOM  37764 2HG  ARG D7755      87.380 -26.562  13.081  1.00  0.570          H  
ATOM  37765 1HD  ARG D7755      88.465 -28.100  15.387  1.00  0.570          H  
ATOM  37766 2HD  ARG D7755      87.216 -26.855  15.470  1.00  0.570          H  
ATOM  37767  HE  ARG D7755      86.365 -28.632  13.528  1.00  0.570          H  
ATOM  37768 1HH1 ARG D7755      87.003 -28.862  17.123  1.00  0.570          H  
ATOM  37769 2HH1 ARG D7755      85.632 -29.995  17.231  1.00  0.570          H  
ATOM  37770 1HH2 ARG D7755      84.975 -29.923  13.836  1.00  0.570          H  
ATOM  37771 2HH2 ARG D7755      84.537 -30.671  15.411  1.00  0.570          H  
ATOM  37772  N   ARG D7756      89.260 -24.829  11.408  1.00  0.340          N  
ATOM  37773  CA  ARG D7756      88.689 -23.790  10.559  1.00  0.380          C  
ATOM  37774  C   ARG D7756      89.430 -22.453  10.640  1.00  0.390          C  
ATOM  37775  O   ARG D7756      88.866 -21.487  11.151  1.00  0.470          O  
ATOM  37776  CB  ARG D7756      87.237 -23.546  10.945  1.00  0.520          C  
ATOM  37777  CG  ARG D7756      86.240 -24.651  10.631  1.00  0.520          C  
ATOM  37778  CD  ARG D7756      86.047 -24.792   9.167  1.00  0.520          C  
ATOM  37779  NE  ARG D7756      85.554 -23.551   8.588  1.00  0.520          N  
ATOM  37780  CZ  ARG D7756      84.254 -23.147   8.544  1.00  0.520          C  
ATOM  37781  NH1 ARG D7756      83.273 -23.898   9.044  1.00  0.520          N  
ATOM  37782  NH2 ARG D7756      83.976 -21.976   7.991  1.00  0.520          N  
ATOM  37783  H   ARG D7756      89.501 -24.562  12.365  1.00  0.410          H  
ATOM  37784  HA  ARG D7756      88.737 -24.125   9.529  1.00  0.460          H  
ATOM  37785 1HB  ARG D7756      87.185 -23.372  12.018  1.00  0.620          H  
ATOM  37786 2HB  ARG D7756      86.889 -22.646  10.455  1.00  0.620          H  
ATOM  37787 1HG  ARG D7756      86.588 -25.603  11.016  1.00  0.620          H  
ATOM  37788 2HG  ARG D7756      85.282 -24.412  11.086  1.00  0.620          H  
ATOM  37789 1HD  ARG D7756      86.976 -25.045   8.683  1.00  0.620          H  
ATOM  37790 2HD  ARG D7756      85.351 -25.567   8.952  1.00  0.620          H  
ATOM  37791  HE  ARG D7756      86.270 -22.901   8.196  1.00  0.620          H  
ATOM  37792 1HH1 ARG D7756      83.471 -24.818   9.474  1.00  0.620          H  
ATOM  37793 2HH1 ARG D7756      82.317 -23.574   9.016  1.00  0.620          H  
ATOM  37794 1HH2 ARG D7756      84.752 -21.400   7.598  1.00  0.620          H  
ATOM  37795 2HH2 ARG D7756      83.030 -21.643   7.942  1.00  0.620          H  
ATOM  37796  N   PRO D7757      90.660 -22.321  10.096  1.00  0.370          N  
ATOM  37797  CA  PRO D7757      91.482 -21.115  10.152  1.00  0.410          C  
ATOM  37798  C   PRO D7757      90.806 -19.893   9.516  1.00  0.400          C  
ATOM  37799  O   PRO D7757      91.123 -18.744   9.852  1.00  0.430          O  
ATOM  37800  CB  PRO D7757      92.707 -21.505   9.310  1.00  0.610          C  
ATOM  37801  CG  PRO D7757      92.752 -23.016   9.352  1.00  0.610          C  
ATOM  37802  CD  PRO D7757      91.306 -23.450   9.380  1.00  0.610          C  
ATOM  37803  HA  PRO D7757      91.764 -20.916  11.199  1.00  0.490          H  
ATOM  37804 1HB  PRO D7757      92.603 -21.102   8.291  1.00  0.740          H  
ATOM  37805 2HB  PRO D7757      93.610 -21.048   9.741  1.00  0.740          H  
ATOM  37806 1HG  PRO D7757      93.294 -23.409   8.479  1.00  0.740          H  
ATOM  37807 2HG  PRO D7757      93.305 -23.358  10.248  1.00  0.740          H  
ATOM  37808 1HD  PRO D7757      90.898 -23.557   8.367  1.00  0.740          H  
ATOM  37809 2HD  PRO D7757      91.278 -24.375   9.934  1.00  0.740          H  
ATOM  37810  N   ASP D7758      89.845 -20.143   8.617  1.00  0.360          N  
ATOM  37811  CA  ASP D7758      89.176 -19.065   7.935  1.00  0.350          C  
ATOM  37812  C   ASP D7758      88.277 -18.271   8.863  1.00  0.370          C  
ATOM  37813  O   ASP D7758      87.924 -17.135   8.542  1.00  0.370          O  
ATOM  37814  CB  ASP D7758      88.387 -19.615   6.747  1.00  0.490          C  
ATOM  37815  CG  ASP D7758      87.360 -20.648   7.156  1.00  0.490          C  
ATOM  37816  OD1 ASP D7758      87.739 -21.673   7.706  1.00  0.490          O  
ATOM  37817  OD2 ASP D7758      86.194 -20.429   6.913  1.00  0.490          O  
ATOM  37818  H   ASP D7758      89.555 -21.091   8.380  1.00  0.430          H  
ATOM  37819  HA  ASP D7758      89.938 -18.388   7.545  1.00  0.420          H  
ATOM  37820 1HB  ASP D7758      87.878 -18.796   6.237  1.00  0.590          H  
ATOM  37821 2HB  ASP D7758      89.076 -20.066   6.028  1.00  0.590          H  
ATOM  37822  N   LEU D7759      87.898 -18.844  10.017  1.00  0.400          N  
ATOM  37823  CA  LEU D7759      87.066 -18.081  10.931  1.00  0.460          C  
ATOM  37824  C   LEU D7759      87.857 -16.926  11.488  1.00  0.500          C  
ATOM  37825  O   LEU D7759      87.392 -15.797  11.497  1.00  0.680          O  
ATOM  37826  CB  LEU D7759      86.593 -18.948  12.104  1.00  0.620          C  
ATOM  37827  CG  LEU D7759      85.555 -20.023  11.803  1.00  0.620          C  
ATOM  37828  CD1 LEU D7759      85.457 -20.939  13.009  1.00  0.620          C  
ATOM  37829  CD2 LEU D7759      84.182 -19.372  11.534  1.00  0.620          C  
ATOM  37830  H   LEU D7759      88.203 -19.793  10.262  1.00  0.480          H  
ATOM  37831  HA  LEU D7759      86.217 -17.684  10.383  1.00  0.550          H  
ATOM  37832 1HB  LEU D7759      87.467 -19.456  12.519  1.00  0.740          H  
ATOM  37833 2HB  LEU D7759      86.185 -18.296  12.874  1.00  0.740          H  
ATOM  37834  HG  LEU D7759      85.864 -20.604  10.935  1.00  0.740          H  
ATOM  37835 1HD1 LEU D7759      84.724 -21.722  12.819  1.00  0.740          H  
ATOM  37836 2HD1 LEU D7759      86.434 -21.395  13.195  1.00  0.740          H  
ATOM  37837 3HD1 LEU D7759      85.158 -20.369  13.880  1.00  0.740          H  
ATOM  37838 1HD2 LEU D7759      83.450 -20.155  11.339  1.00  0.740          H  
ATOM  37839 2HD2 LEU D7759      83.873 -18.799  12.410  1.00  0.740          H  
ATOM  37840 3HD2 LEU D7759      84.233 -18.713  10.673  1.00  0.740          H  
ATOM  37841  N   ALA D7760      89.104 -17.176  11.861  1.00  0.430          N  
ATOM  37842  CA  ALA D7760      89.958 -16.153  12.450  1.00  0.440          C  
ATOM  37843  C   ALA D7760      90.152 -14.973  11.503  1.00  0.450          C  
ATOM  37844  O   ALA D7760      90.136 -13.802  11.908  1.00  0.420          O  
ATOM  37845  CB  ALA D7760      91.304 -16.765  12.787  1.00  0.610          C  
ATOM  37846  H   ALA D7760      89.447 -18.125  11.792  1.00  0.520          H  
ATOM  37847  HA  ALA D7760      89.479 -15.792  13.361  1.00  0.530          H  
ATOM  37848 1HB  ALA D7760      91.945 -16.024  13.244  1.00  0.730          H  
ATOM  37849 2HB  ALA D7760      91.162 -17.599  13.476  1.00  0.730          H  
ATOM  37850 3HB  ALA D7760      91.772 -17.128  11.868  1.00  0.730          H  
ATOM  37851  N   ASP D7761      90.250 -15.284  10.214  1.00  0.480          N  
ATOM  37852  CA  ASP D7761      90.465 -14.260   9.195  1.00  0.470          C  
ATOM  37853  C   ASP D7761      89.180 -13.630   8.639  1.00  0.440          C  
ATOM  37854  O   ASP D7761      89.235 -12.796   7.728  1.00  0.440          O  
ATOM  37855  CB  ASP D7761      91.272 -14.854   8.047  1.00  0.660          C  
ATOM  37856  CG  ASP D7761      92.715 -15.186   8.433  1.00  0.660          C  
ATOM  37857  OD1 ASP D7761      93.266 -14.545   9.307  1.00  0.660          O  
ATOM  37858  OD2 ASP D7761      93.253 -16.090   7.844  1.00  0.660          O  
ATOM  37859  H   ASP D7761      90.281 -16.282   9.962  1.00  0.580          H  
ATOM  37860  HA  ASP D7761      91.055 -13.464   9.647  1.00  0.560          H  
ATOM  37861 1HB  ASP D7761      90.781 -15.771   7.711  1.00  0.790          H  
ATOM  37862 2HB  ASP D7761      91.281 -14.160   7.208  1.00  0.790          H  
ATOM  37863  N   LEU D7762      88.025 -14.031   9.160  1.00  0.420          N  
ATOM  37864  CA  LEU D7762      86.743 -13.514   8.707  1.00  0.400          C  
ATOM  37865  C   LEU D7762      86.653 -12.027   8.969  1.00  0.390          C  
ATOM  37866  O   LEU D7762      86.934 -11.570  10.074  1.00  0.410          O  
ATOM  37867  CB  LEU D7762      85.623 -14.279   9.435  1.00  0.570          C  
ATOM  37868  CG  LEU D7762      84.125 -13.943   9.167  1.00  0.570          C  
ATOM  37869  CD1 LEU D7762      83.701 -14.266   7.723  1.00  0.570          C  
ATOM  37870  CD2 LEU D7762      83.332 -14.785  10.157  1.00  0.570          C  
ATOM  37871  H   LEU D7762      88.016 -14.715   9.922  1.00  0.500          H  
ATOM  37872  HA  LEU D7762      86.663 -13.689   7.635  1.00  0.480          H  
ATOM  37873 1HB  LEU D7762      85.762 -15.340   9.216  1.00  0.680          H  
ATOM  37874 2HB  LEU D7762      85.785 -14.151  10.501  1.00  0.680          H  
ATOM  37875  HG  LEU D7762      83.937 -12.881   9.345  1.00  0.680          H  
ATOM  37876 1HD1 LEU D7762      82.640 -14.038   7.596  1.00  0.680          H  
ATOM  37877 2HD1 LEU D7762      84.279 -13.668   7.024  1.00  0.680          H  
ATOM  37878 3HD1 LEU D7762      83.871 -15.325   7.523  1.00  0.680          H  
ATOM  37879 1HD2 LEU D7762      82.274 -14.614  10.053  1.00  0.680          H  
ATOM  37880 2HD2 LEU D7762      83.542 -15.840   9.978  1.00  0.680          H  
ATOM  37881 3HD2 LEU D7762      83.643 -14.520  11.157  1.00  0.680          H  
ATOM  37882  N   THR D7763      86.263 -11.258   7.961  1.00  0.410          N  
ATOM  37883  CA  THR D7763      86.138  -9.814   8.141  1.00  0.430          C  
ATOM  37884  C   THR D7763      84.710  -9.460   8.518  1.00  0.410          C  
ATOM  37885  O   THR D7763      83.765  -9.785   7.789  1.00  0.390          O  
ATOM  37886  CB  THR D7763      86.560  -9.048   6.873  1.00  0.590          C  
ATOM  37887  OG1 THR D7763      87.934  -9.340   6.576  1.00  0.590          O  
ATOM  37888  CG2 THR D7763      86.412  -7.539   7.109  1.00  0.590          C  
ATOM  37889  H   THR D7763      86.057 -11.679   7.067  1.00  0.490          H  
ATOM  37890  HA  THR D7763      86.782  -9.495   8.956  1.00  0.520          H  
ATOM  37891  HB  THR D7763      85.937  -9.351   6.032  1.00  0.710          H  
ATOM  37892  HG1 THR D7763      88.028 -10.275   6.368  1.00  0.710          H  
ATOM  37893 1HG2 THR D7763      86.723  -7.001   6.218  1.00  0.710          H  
ATOM  37894 2HG2 THR D7763      85.384  -7.293   7.328  1.00  0.710          H  
ATOM  37895 3HG2 THR D7763      87.042  -7.240   7.951  1.00  0.710          H  
ATOM  37896  N   LEU D7764      84.540  -8.736   9.623  1.00  0.430          N  
ATOM  37897  CA  LEU D7764      83.197  -8.398  10.096  1.00  0.440          C  
ATOM  37898  C   LEU D7764      82.650  -7.158   9.402  1.00  0.450          C  
ATOM  37899  O   LEU D7764      82.407  -6.117  10.018  1.00  0.490          O  
ATOM  37900  CB  LEU D7764      83.194  -8.185  11.616  1.00  0.610          C  
ATOM  37901  CG  LEU D7764      83.720  -9.372  12.497  1.00  0.610          C  
ATOM  37902  CD1 LEU D7764      83.656  -8.960  13.968  1.00  0.610          C  
ATOM  37903  CD2 LEU D7764      82.916 -10.652  12.242  1.00  0.610          C  
ATOM  37904  H   LEU D7764      85.376  -8.454  10.151  1.00  0.520          H  
ATOM  37905  HA  LEU D7764      82.527  -9.216   9.850  1.00  0.530          H  
ATOM  37906 1HB  LEU D7764      83.809  -7.337  11.834  1.00  0.730          H  
ATOM  37907 2HB  LEU D7764      82.176  -7.956  11.926  1.00  0.730          H  
ATOM  37908  HG  LEU D7764      84.774  -9.557  12.253  1.00  0.730          H  
ATOM  37909 1HD1 LEU D7764      84.053  -9.765  14.585  1.00  0.730          H  
ATOM  37910 2HD1 LEU D7764      84.245  -8.066  14.126  1.00  0.730          H  
ATOM  37911 3HD1 LEU D7764      82.636  -8.767  14.252  1.00  0.730          H  
ATOM  37912 1HD2 LEU D7764      83.306 -11.446  12.858  1.00  0.730          H  
ATOM  37913 2HD2 LEU D7764      81.866 -10.488  12.486  1.00  0.730          H  
ATOM  37914 3HD2 LEU D7764      83.011 -10.941  11.204  1.00  0.730          H  
ATOM  37915  N   SER D7765      82.504  -7.281   8.091  1.00  0.400          N  
ATOM  37916  CA  SER D7765      81.984  -6.241   7.223  1.00  0.410          C  
ATOM  37917  C   SER D7765      80.483  -6.351   7.124  1.00  0.370          C  
ATOM  37918  O   SER D7765      79.920  -7.429   7.315  1.00  0.370          O  
ATOM  37919  CB  SER D7765      82.527  -6.385   5.822  1.00  0.570          C  
ATOM  37920  OG  SER D7765      82.000  -7.549   5.243  1.00  0.570          O  
ATOM  37921  H   SER D7765      82.756  -8.190   7.703  1.00  0.480          H  
ATOM  37922  HA  SER D7765      82.233  -5.266   7.635  1.00  0.490          H  
ATOM  37923 1HB  SER D7765      82.242  -5.520   5.229  1.00  0.680          H  
ATOM  37924 2HB  SER D7765      83.611  -6.434   5.841  1.00  0.680          H  
ATOM  37925  HG  SER D7765      82.095  -7.467   4.278  1.00  0.680          H  
ATOM  37926  N   GLN D7766      79.834  -5.274   6.680  1.00  0.380          N  
ATOM  37927  CA  GLN D7766      78.392  -5.307   6.459  1.00  0.370          C  
ATOM  37928  C   GLN D7766      78.082  -6.305   5.350  1.00  0.360          C  
ATOM  37929  O   GLN D7766      77.095  -7.045   5.389  1.00  0.390          O  
ATOM  37930  CB  GLN D7766      77.883  -3.918   6.060  1.00  0.520          C  
ATOM  37931  CG  GLN D7766      76.351  -3.742   6.036  1.00  0.520          C  
ATOM  37932  CD  GLN D7766      75.738  -3.820   7.442  1.00  0.520          C  
ATOM  37933  OE1 GLN D7766      76.320  -3.204   8.346  1.00  0.520          O  
ATOM  37934  NE2 GLN D7766      74.603  -4.500   7.618  1.00  0.520          N  
ATOM  37935  H   GLN D7766      80.348  -4.418   6.528  1.00  0.460          H  
ATOM  37936  HA  GLN D7766      77.894  -5.641   7.365  1.00  0.440          H  
ATOM  37937 1HB  GLN D7766      78.289  -3.178   6.747  1.00  0.630          H  
ATOM  37938 2HB  GLN D7766      78.252  -3.673   5.064  1.00  0.630          H  
ATOM  37939 1HG  GLN D7766      76.110  -2.770   5.610  1.00  0.630          H  
ATOM  37940 2HG  GLN D7766      75.901  -4.536   5.428  1.00  0.630          H  
ATOM  37941 1HE2 GLN D7766      74.131  -4.545   8.539  1.00  0.630          H  
ATOM  37942 2HE2 GLN D7766      74.158  -4.969   6.803  1.00  0.630          H  
ATOM  37943  N   SER D7767      78.974  -6.396   4.370  1.00  0.320          N  
ATOM  37944  CA  SER D7767      78.750  -7.288   3.256  1.00  0.290          C  
ATOM  37945  C   SER D7767      78.643  -8.758   3.667  1.00  0.290          C  
ATOM  37946  O   SER D7767      77.906  -9.517   3.023  1.00  0.290          O  
ATOM  37947  CB  SER D7767      79.856  -7.110   2.221  1.00  0.420          C  
ATOM  37948  OG  SER D7767      81.126  -7.507   2.713  1.00  0.420          O  
ATOM  37949  H   SER D7767      79.795  -5.811   4.369  1.00  0.380          H  
ATOM  37950  HA  SER D7767      77.806  -7.002   2.790  1.00  0.350          H  
ATOM  37951 1HB  SER D7767      79.611  -7.699   1.337  1.00  0.500          H  
ATOM  37952 2HB  SER D7767      79.895  -6.067   1.914  1.00  0.500          H  
ATOM  37953  HG  SER D7767      81.731  -7.430   1.962  1.00  0.500          H  
ATOM  37954  N   ASN D7768      79.244  -9.168   4.800  1.00  0.330          N  
ATOM  37955  CA  ASN D7768      79.153 -10.567   5.186  1.00  0.330          C  
ATOM  37956  C   ASN D7768      77.944 -10.833   6.064  1.00  0.340          C  
ATOM  37957  O   ASN D7768      77.666 -11.985   6.432  1.00  0.330          O  
ATOM  37958  CB  ASN D7768      80.443 -11.000   5.844  1.00  0.460          C  
ATOM  37959  CG  ASN D7768      81.535 -11.112   4.834  1.00  0.460          C  
ATOM  37960  OD1 ASN D7768      81.270 -11.439   3.662  1.00  0.460          O  
ATOM  37961  ND2 ASN D7768      82.754 -10.866   5.234  1.00  0.460          N  
ATOM  37962  H   ASN D7768      79.800  -8.537   5.391  1.00  0.400          H  
ATOM  37963  HA  ASN D7768      79.018 -11.161   4.283  1.00  0.400          H  
ATOM  37964 1HB  ASN D7768      80.733 -10.250   6.591  1.00  0.550          H  
ATOM  37965 2HB  ASN D7768      80.320 -11.941   6.360  1.00  0.550          H  
ATOM  37966 1HD2 ASN D7768      83.511 -10.927   4.589  1.00  0.550          H  
ATOM  37967 2HD2 ASN D7768      82.936 -10.599   6.196  1.00  0.550          H  
ATOM  37968  N   MET D7769      77.221  -9.769   6.399  1.00  0.380          N  
ATOM  37969  CA  MET D7769      76.040  -9.870   7.221  1.00  0.410          C  
ATOM  37970  C   MET D7769      74.810  -9.945   6.338  1.00  0.410          C  
ATOM  37971  O   MET D7769      73.861 -10.669   6.643  1.00  0.430          O  
ATOM  37972  CB  MET D7769      75.967  -8.687   8.181  1.00  0.560          C  
ATOM  37973  CG  MET D7769      74.865  -8.798   9.236  1.00  0.560          C  
ATOM  37974  SD  MET D7769      74.964  -7.520  10.503  1.00  0.560          S  
ATOM  37975  CE  MET D7769      76.284  -8.239  11.454  1.00  0.560          C  
ATOM  37976  H   MET D7769      77.471  -8.850   6.034  1.00  0.460          H  
ATOM  37977  HA  MET D7769      76.095 -10.789   7.802  1.00  0.490          H  
ATOM  37978 1HB  MET D7769      76.934  -8.519   8.627  1.00  0.670          H  
ATOM  37979 2HB  MET D7769      75.739  -7.785   7.596  1.00  0.670          H  
ATOM  37980 1HG  MET D7769      73.891  -8.713   8.742  1.00  0.670          H  
ATOM  37981 2HG  MET D7769      74.917  -9.775   9.719  1.00  0.670          H  
ATOM  37982 1HE  MET D7769      76.520  -7.632  12.296  1.00  0.670          H  
ATOM  37983 2HE  MET D7769      75.986  -9.207  11.785  1.00  0.670          H  
ATOM  37984 3HE  MET D7769      77.148  -8.338  10.843  1.00  0.670          H  
ATOM  37985  N   ASP D7770      74.830  -9.174   5.243  1.00  0.380          N  
ATOM  37986  CA  ASP D7770      73.691  -9.123   4.332  1.00  0.390          C  
ATOM  37987  C   ASP D7770      73.780 -10.015   3.084  1.00  0.360          C  
ATOM  37988  O   ASP D7770      72.748 -10.484   2.606  1.00  0.390          O  
ATOM  37989  CB  ASP D7770      73.434  -7.688   3.872  1.00  0.540          C  
ATOM  37990  CG  ASP D7770      73.037  -6.760   5.006  1.00  0.540          C  
ATOM  37991  OD1 ASP D7770      72.083  -7.026   5.701  1.00  0.540          O  
ATOM  37992  OD2 ASP D7770      73.693  -5.757   5.146  1.00  0.540          O  
ATOM  37993  H   ASP D7770      75.633  -8.557   5.097  1.00  0.460          H  
ATOM  37994  HA  ASP D7770      72.814  -9.443   4.893  1.00  0.470          H  
ATOM  37995 1HB  ASP D7770      74.342  -7.296   3.408  1.00  0.650          H  
ATOM  37996 2HB  ASP D7770      72.648  -7.682   3.117  1.00  0.650          H  
ATOM  37997  N   THR D7771      74.974 -10.237   2.512  1.00  0.310          N  
ATOM  37998  CA  THR D7771      75.039 -11.006   1.268  1.00  0.290          C  
ATOM  37999  C   THR D7771      74.500 -12.407   1.421  1.00  0.360          C  
ATOM  38000  O   THR D7771      75.009 -13.183   2.228  1.00  0.370          O  
ATOM  38001  CB  THR D7771      76.501 -11.151   0.760  1.00  0.410          C  
ATOM  38002  OG1 THR D7771      77.066  -9.862   0.522  1.00  0.410          O  
ATOM  38003  CG2 THR D7771      76.567 -12.000  -0.540  1.00  0.410          C  
ATOM  38004  H   THR D7771      75.843  -9.865   2.887  1.00  0.370          H  
ATOM  38005  HA  THR D7771      74.447 -10.492   0.512  1.00  0.350          H  
ATOM  38006  HB  THR D7771      77.095 -11.647   1.531  1.00  0.500          H  
ATOM  38007  HG1 THR D7771      77.273  -9.460   1.386  1.00  0.500          H  
ATOM  38008 1HG2 THR D7771      77.604 -12.081  -0.856  1.00  0.500          H  
ATOM  38009 2HG2 THR D7771      76.176 -13.002  -0.370  1.00  0.500          H  
ATOM  38010 3HG2 THR D7771      75.988 -11.515  -1.322  1.00  0.500          H  
ATOM  38011  N   GLU D7772      73.566 -12.771   0.551  1.00  0.460          N  
ATOM  38012  CA  GLU D7772      73.005 -14.110   0.547  1.00  0.540          C  
ATOM  38013  C   GLU D7772      73.817 -14.982  -0.400  1.00  0.400          C  
ATOM  38014  O   GLU D7772      73.923 -14.686  -1.592  1.00  0.570          O  
ATOM  38015  CB  GLU D7772      71.537 -14.082   0.119  1.00  0.720          C  
ATOM  38016  CG  GLU D7772      70.601 -13.361   1.087  1.00  0.720          C  
ATOM  38017  CD  GLU D7772      69.165 -13.378   0.615  1.00  0.720          C  
ATOM  38018  OE1 GLU D7772      68.951 -13.729  -0.522  1.00  0.720          O  
ATOM  38019  OE2 GLU D7772      68.290 -13.036   1.378  1.00  0.720          O  
ATOM  38020  H   GLU D7772      73.210 -12.082  -0.093  1.00  0.550          H  
ATOM  38021  HA  GLU D7772      73.074 -14.528   1.551  1.00  0.650          H  
ATOM  38022 1HB  GLU D7772      71.452 -13.601  -0.854  1.00  0.870          H  
ATOM  38023 2HB  GLU D7772      71.177 -15.104   0.012  1.00  0.870          H  
ATOM  38024 1HG  GLU D7772      70.664 -13.847   2.060  1.00  0.870          H  
ATOM  38025 2HG  GLU D7772      70.937 -12.329   1.206  1.00  0.870          H  
ATOM  38026  N   ILE D7773      74.414 -16.024   0.142  1.00  0.240          N  
ATOM  38027  CA  ILE D7773      75.279 -16.937  -0.588  1.00  0.230          C  
ATOM  38028  C   ILE D7773      74.872 -18.386  -0.366  1.00  0.180          C  
ATOM  38029  O   ILE D7773      74.419 -18.762   0.708  1.00  0.200          O  
ATOM  38030  CB  ILE D7773      76.768 -16.701  -0.208  1.00  0.330          C  
ATOM  38031  CG1 ILE D7773      77.703 -17.590  -1.095  1.00  0.330          C  
ATOM  38032  CG2 ILE D7773      76.994 -16.969   1.294  1.00  0.330          C  
ATOM  38033  CD1 ILE D7773      79.160 -17.194  -1.071  1.00  0.330          C  
ATOM  38034  H   ILE D7773      74.256 -16.169   1.136  1.00  0.290          H  
ATOM  38035  HA  ILE D7773      75.175 -16.723  -1.650  1.00  0.280          H  
ATOM  38036  HB  ILE D7773      77.017 -15.663  -0.417  1.00  0.390          H  
ATOM  38037 1HG1 ILE D7773      77.642 -18.625  -0.746  1.00  0.390          H  
ATOM  38038 2HG1 ILE D7773      77.362 -17.544  -2.128  1.00  0.390          H  
ATOM  38039 1HG2 ILE D7773      78.022 -16.772   1.562  1.00  0.390          H  
ATOM  38040 2HG2 ILE D7773      76.349 -16.316   1.874  1.00  0.390          H  
ATOM  38041 3HG2 ILE D7773      76.755 -18.008   1.525  1.00  0.390          H  
ATOM  38042 1HD1 ILE D7773      79.733 -17.868  -1.710  1.00  0.390          H  
ATOM  38043 2HD1 ILE D7773      79.260 -16.175  -1.438  1.00  0.390          H  
ATOM  38044 3HD1 ILE D7773      79.546 -17.252  -0.073  1.00  0.390          H  
ATOM  38045  N   SER D7774      74.981 -19.215  -1.387  1.00  0.200          N  
ATOM  38046  CA  SER D7774      74.638 -20.622  -1.209  1.00  0.240          C  
ATOM  38047  C   SER D7774      75.532 -21.277  -0.140  1.00  0.220          C  
ATOM  38048  O   SER D7774      76.755 -21.053  -0.127  1.00  0.210          O  
ATOM  38049  CB  SER D7774      74.769 -21.335  -2.537  1.00  0.320          C  
ATOM  38050  OG  SER D7774      74.512 -22.697  -2.411  1.00  0.320          O  
ATOM  38051  H   SER D7774      75.333 -18.895  -2.279  1.00  0.240          H  
ATOM  38052  HA  SER D7774      73.602 -20.699  -0.883  1.00  0.290          H  
ATOM  38053 1HB  SER D7774      74.079 -20.901  -3.259  1.00  0.380          H  
ATOM  38054 2HB  SER D7774      75.767 -21.190  -2.914  1.00  0.380          H  
ATOM  38055  HG  SER D7774      73.531 -22.802  -2.581  1.00  0.380          H  
ATOM  38056  N   THR D7775      74.941 -22.118   0.729  1.00  0.240          N  
ATOM  38057  CA  THR D7775      75.721 -22.807   1.766  1.00  0.240          C  
ATOM  38058  C   THR D7775      76.700 -23.757   1.120  1.00  0.250          C  
ATOM  38059  O   THR D7775      77.824 -23.923   1.592  1.00  0.310          O  
ATOM  38060  CB  THR D7775      74.844 -23.673   2.695  1.00  0.340          C  
ATOM  38061  OG1 THR D7775      74.176 -24.656   1.907  1.00  0.340          O  
ATOM  38062  CG2 THR D7775      73.836 -22.843   3.429  1.00  0.340          C  
ATOM  38063  H   THR D7775      73.926 -22.264   0.671  1.00  0.290          H  
ATOM  38064  HA  THR D7775      76.272 -22.071   2.352  1.00  0.290          H  
ATOM  38065  HB  THR D7775      75.476 -24.183   3.423  1.00  0.400          H  
ATOM  38066  HG1 THR D7775      74.784 -25.385   1.719  1.00  0.400          H  
ATOM  38067 1HG2 THR D7775      73.236 -23.487   4.067  1.00  0.400          H  
ATOM  38068 2HG2 THR D7775      74.361 -22.136   4.036  1.00  0.400          H  
ATOM  38069 3HG2 THR D7775      73.196 -22.323   2.738  1.00  0.400          H  
ATOM  38070  N   LEU D7776      76.274 -24.349   0.010  1.00  0.280          N  
ATOM  38071  CA  LEU D7776      77.068 -25.300  -0.739  1.00  0.260          C  
ATOM  38072  C   LEU D7776      78.312 -24.642  -1.304  1.00  0.230          C  
ATOM  38073  O   LEU D7776      79.373 -25.267  -1.327  1.00  0.240          O  
ATOM  38074  CB  LEU D7776      76.220 -25.920  -1.840  1.00  0.370          C  
ATOM  38075  CG  LEU D7776      76.868 -26.995  -2.728  1.00  0.370          C  
ATOM  38076  CD1 LEU D7776      77.359 -28.185  -1.916  1.00  0.370          C  
ATOM  38077  CD2 LEU D7776      75.835 -27.452  -3.691  1.00  0.370          C  
ATOM  38078  H   LEU D7776      75.320 -24.165  -0.285  1.00  0.340          H  
ATOM  38079  HA  LEU D7776      77.372 -26.084  -0.052  1.00  0.310          H  
ATOM  38080 1HB  LEU D7776      75.331 -26.366  -1.378  1.00  0.450          H  
ATOM  38081 2HB  LEU D7776      75.897 -25.117  -2.496  1.00  0.450          H  
ATOM  38082  HG  LEU D7776      77.718 -26.575  -3.264  1.00  0.450          H  
ATOM  38083 1HD1 LEU D7776      77.766 -28.905  -2.607  1.00  0.450          H  
ATOM  38084 2HD1 LEU D7776      78.130 -27.883  -1.212  1.00  0.450          H  
ATOM  38085 3HD1 LEU D7776      76.530 -28.636  -1.375  1.00  0.450          H  
ATOM  38086 1HD2 LEU D7776      76.252 -28.188  -4.324  1.00  0.450          H  
ATOM  38087 2HD2 LEU D7776      74.990 -27.878  -3.149  1.00  0.450          H  
ATOM  38088 3HD2 LEU D7776      75.512 -26.614  -4.274  1.00  0.450          H  
ATOM  38089  N   THR D7777      78.179 -23.403  -1.782  1.00  0.230          N  
ATOM  38090  CA  THR D7777      79.318 -22.678  -2.312  1.00  0.250          C  
ATOM  38091  C   THR D7777      80.337 -22.516  -1.211  1.00  0.220          C  
ATOM  38092  O   THR D7777      81.518 -22.786  -1.429  1.00  0.230          O  
ATOM  38093  CB  THR D7777      78.931 -21.287  -2.872  1.00  0.340          C  
ATOM  38094  OG1 THR D7777      78.049 -21.441  -3.997  1.00  0.340          O  
ATOM  38095  CG2 THR D7777      80.183 -20.513  -3.299  1.00  0.340          C  
ATOM  38096  H   THR D7777      77.275 -22.951  -1.749  1.00  0.280          H  
ATOM  38097  HA  THR D7777      79.767 -23.262  -3.114  1.00  0.300          H  
ATOM  38098  HB  THR D7777      78.413 -20.724  -2.097  1.00  0.410          H  
ATOM  38099  HG1 THR D7777      77.627 -20.597  -4.183  1.00  0.410          H  
ATOM  38100 1HG2 THR D7777      79.890 -19.539  -3.684  1.00  0.410          H  
ATOM  38101 2HG2 THR D7777      80.852 -20.367  -2.448  1.00  0.410          H  
ATOM  38102 3HG2 THR D7777      80.710 -21.064  -4.075  1.00  0.410          H  
ATOM  38103  N   LEU D7778      79.887 -22.106  -0.019  1.00  0.190          N  
ATOM  38104  CA  LEU D7778      80.832 -21.933   1.077  1.00  0.190          C  
ATOM  38105  C   LEU D7778      81.498 -23.264   1.451  1.00  0.170          C  
ATOM  38106  O   LEU D7778      82.708 -23.289   1.719  1.00  0.180          O  
ATOM  38107  CB  LEU D7778      80.134 -21.313   2.298  1.00  0.270          C  
ATOM  38108  CG  LEU D7778      79.660 -19.821   2.154  1.00  0.270          C  
ATOM  38109  CD1 LEU D7778      78.848 -19.444   3.381  1.00  0.270          C  
ATOM  38110  CD2 LEU D7778      80.859 -18.882   2.007  1.00  0.270          C  
ATOM  38111  H   LEU D7778      78.892 -21.873   0.087  1.00  0.230          H  
ATOM  38112  HA  LEU D7778      81.621 -21.267   0.738  1.00  0.230          H  
ATOM  38113 1HB  LEU D7778      79.256 -21.919   2.527  1.00  0.320          H  
ATOM  38114 2HB  LEU D7778      80.813 -21.369   3.147  1.00  0.320          H  
ATOM  38115  HG  LEU D7778      79.013 -19.727   1.276  1.00  0.320          H  
ATOM  38116 1HD1 LEU D7778      78.495 -18.423   3.300  1.00  0.320          H  
ATOM  38117 2HD1 LEU D7778      77.999 -20.114   3.449  1.00  0.320          H  
ATOM  38118 3HD1 LEU D7778      79.465 -19.537   4.275  1.00  0.320          H  
ATOM  38119 1HD2 LEU D7778      80.501 -17.870   1.918  1.00  0.320          H  
ATOM  38120 2HD2 LEU D7778      81.498 -18.964   2.885  1.00  0.320          H  
ATOM  38121 3HD2 LEU D7778      81.438 -19.123   1.117  1.00  0.320          H  
ATOM  38122  N   SER D7779      80.728 -24.369   1.434  1.00  0.190          N  
ATOM  38123  CA  SER D7779      81.271 -25.694   1.726  1.00  0.200          C  
ATOM  38124  C   SER D7779      82.354 -26.063   0.692  1.00  0.220          C  
ATOM  38125  O   SER D7779      83.447 -26.530   1.056  1.00  0.210          O  
ATOM  38126  CB  SER D7779      80.138 -26.747   1.729  1.00  0.280          C  
ATOM  38127  OG  SER D7779      79.223 -26.583   2.835  1.00  0.280          O  
ATOM  38128  H   SER D7779      79.722 -24.280   1.265  1.00  0.230          H  
ATOM  38129  HA  SER D7779      81.730 -25.674   2.713  1.00  0.240          H  
ATOM  38130 1HB  SER D7779      79.587 -26.664   0.802  1.00  0.330          H  
ATOM  38131 2HB  SER D7779      80.558 -27.718   1.738  1.00  0.330          H  
ATOM  38132  HG  SER D7779      78.522 -27.309   2.805  1.00  0.330          H  
ATOM  38133  N   ASN D7780      82.093 -25.780  -0.595  1.00  0.230          N  
ATOM  38134  CA  ASN D7780      83.073 -26.072  -1.627  1.00  0.250          C  
ATOM  38135  C   ASN D7780      84.298 -25.187  -1.495  1.00  0.250          C  
ATOM  38136  O   ASN D7780      85.412 -25.677  -1.653  1.00  0.270          O  
ATOM  38137  CB  ASN D7780      82.477 -25.922  -3.015  1.00  0.340          C  
ATOM  38138  CG  ASN D7780      81.543 -27.040  -3.366  1.00  0.340          C  
ATOM  38139  OD1 ASN D7780      81.598 -28.097  -2.752  1.00  0.340          O  
ATOM  38140  ND2 ASN D7780      80.697 -26.833  -4.342  1.00  0.340          N  
ATOM  38141  H   ASN D7780      81.164 -25.429  -0.850  1.00  0.280          H  
ATOM  38142  HA  ASN D7780      83.405 -27.102  -1.502  1.00  0.300          H  
ATOM  38143 1HB  ASN D7780      81.932 -24.976  -3.069  1.00  0.410          H  
ATOM  38144 2HB  ASN D7780      83.279 -25.885  -3.754  1.00  0.410          H  
ATOM  38145 1HD2 ASN D7780      80.043 -27.562  -4.617  1.00  0.410          H  
ATOM  38146 2HD2 ASN D7780      80.683 -25.956  -4.816  1.00  0.410          H  
ATOM  38147  N   GLU D7781      84.121 -23.900  -1.167  1.00  0.230          N  
ATOM  38148  CA  GLU D7781      85.272 -23.019  -1.038  1.00  0.240          C  
ATOM  38149  C   GLU D7781      86.192 -23.496   0.069  1.00  0.230          C  
ATOM  38150  O   GLU D7781      87.409 -23.514  -0.111  1.00  0.240          O  
ATOM  38151  CB  GLU D7781      84.842 -21.575  -0.758  1.00  0.330          C  
ATOM  38152  CG  GLU D7781      84.194 -20.848  -1.935  1.00  0.330          C  
ATOM  38153  CD  GLU D7781      83.726 -19.466  -1.567  1.00  0.330          C  
ATOM  38154  OE1 GLU D7781      83.855 -19.110  -0.419  1.00  0.330          O  
ATOM  38155  OE2 GLU D7781      83.233 -18.772  -2.422  1.00  0.330          O  
ATOM  38156  H   GLU D7781      83.174 -23.523  -1.069  1.00  0.280          H  
ATOM  38157  HA  GLU D7781      85.826 -23.036  -1.974  1.00  0.290          H  
ATOM  38158 1HB  GLU D7781      84.119 -21.576   0.058  1.00  0.400          H  
ATOM  38159 2HB  GLU D7781      85.705 -20.995  -0.430  1.00  0.400          H  
ATOM  38160 1HG  GLU D7781      84.929 -20.764  -2.734  1.00  0.400          H  
ATOM  38161 2HG  GLU D7781      83.365 -21.427  -2.312  1.00  0.400          H  
ATOM  38162  N   LEU D7782      85.616 -23.948   1.187  1.00  0.220          N  
ATOM  38163  CA  LEU D7782      86.404 -24.435   2.307  1.00  0.220          C  
ATOM  38164  C   LEU D7782      87.217 -25.666   1.904  1.00  0.210          C  
ATOM  38165  O   LEU D7782      88.434 -25.721   2.130  1.00  0.230          O  
ATOM  38166  CB  LEU D7782      85.451 -24.764   3.470  1.00  0.310          C  
ATOM  38167  CG  LEU D7782      86.040 -25.344   4.770  1.00  0.310          C  
ATOM  38168  CD1 LEU D7782      87.020 -24.354   5.397  1.00  0.310          C  
ATOM  38169  CD2 LEU D7782      84.883 -25.637   5.718  1.00  0.310          C  
ATOM  38170  H   LEU D7782      84.596 -23.875   1.283  1.00  0.260          H  
ATOM  38171  HA  LEU D7782      87.090 -23.644   2.602  1.00  0.260          H  
ATOM  38172 1HB  LEU D7782      84.922 -23.848   3.732  1.00  0.370          H  
ATOM  38173 2HB  LEU D7782      84.709 -25.476   3.105  1.00  0.370          H  
ATOM  38174  HG  LEU D7782      86.574 -26.271   4.559  1.00  0.370          H  
ATOM  38175 1HD1 LEU D7782      87.413 -24.770   6.313  1.00  0.370          H  
ATOM  38176 2HD1 LEU D7782      87.848 -24.158   4.715  1.00  0.370          H  
ATOM  38177 3HD1 LEU D7782      86.505 -23.415   5.621  1.00  0.370          H  
ATOM  38178 1HD2 LEU D7782      85.260 -26.044   6.631  1.00  0.370          H  
ATOM  38179 2HD2 LEU D7782      84.338 -24.717   5.930  1.00  0.370          H  
ATOM  38180 3HD2 LEU D7782      84.221 -26.350   5.248  1.00  0.370          H  
ATOM  38181  N   LEU D7783      86.561 -26.643   1.272  1.00  0.190          N  
ATOM  38182  CA  LEU D7783      87.271 -27.833   0.834  1.00  0.190          C  
ATOM  38183  C   LEU D7783      88.329 -27.502  -0.212  1.00  0.180          C  
ATOM  38184  O   LEU D7783      89.449 -28.018  -0.145  1.00  0.190          O  
ATOM  38185  CB  LEU D7783      86.274 -28.852   0.285  1.00  0.270          C  
ATOM  38186  CG  LEU D7783      85.371 -29.587   1.310  1.00  0.270          C  
ATOM  38187  CD1 LEU D7783      84.223 -30.279   0.600  1.00  0.270          C  
ATOM  38188  CD2 LEU D7783      86.199 -30.682   2.003  1.00  0.270          C  
ATOM  38189  H   LEU D7783      85.550 -26.552   1.105  1.00  0.230          H  
ATOM  38190  HA  LEU D7783      87.778 -28.257   1.696  1.00  0.230          H  
ATOM  38191 1HB  LEU D7783      85.619 -28.334  -0.412  1.00  0.320          H  
ATOM  38192 2HB  LEU D7783      86.842 -29.589  -0.240  1.00  0.320          H  
ATOM  38193  HG  LEU D7783      84.970 -28.872   2.036  1.00  0.320          H  
ATOM  38194 1HD1 LEU D7783      83.619 -30.792   1.332  1.00  0.320          H  
ATOM  38195 2HD1 LEU D7783      83.610 -29.539   0.080  1.00  0.320          H  
ATOM  38196 3HD1 LEU D7783      84.601 -30.989  -0.101  1.00  0.320          H  
ATOM  38197 1HD2 LEU D7783      85.570 -31.211   2.701  1.00  0.320          H  
ATOM  38198 2HD2 LEU D7783      86.570 -31.381   1.252  1.00  0.320          H  
ATOM  38199 3HD2 LEU D7783      87.038 -30.247   2.529  1.00  0.320          H  
ATOM  38200  N   LEU D7784      88.016 -26.610  -1.159  1.00  0.160          N  
ATOM  38201  CA  LEU D7784      88.984 -26.256  -2.177  1.00  0.140          C  
ATOM  38202  C   LEU D7784      90.199 -25.606  -1.551  1.00  0.160          C  
ATOM  38203  O   LEU D7784      91.321 -25.947  -1.928  1.00  0.160          O  
ATOM  38204  CB  LEU D7784      88.361 -25.289  -3.204  1.00  0.200          C  
ATOM  38205  CG  LEU D7784      87.295 -25.876  -4.175  1.00  0.200          C  
ATOM  38206  CD1 LEU D7784      86.582 -24.759  -4.889  1.00  0.200          C  
ATOM  38207  CD2 LEU D7784      87.958 -26.768  -5.200  1.00  0.200          C  
ATOM  38208  H   LEU D7784      87.084 -26.199  -1.193  1.00  0.190          H  
ATOM  38209  HA  LEU D7784      89.306 -27.167  -2.671  1.00  0.170          H  
ATOM  38210 1HB  LEU D7784      87.878 -24.487  -2.647  1.00  0.240          H  
ATOM  38211 2HB  LEU D7784      89.160 -24.854  -3.800  1.00  0.240          H  
ATOM  38212  HG  LEU D7784      86.583 -26.435  -3.617  1.00  0.240          H  
ATOM  38213 1HD1 LEU D7784      85.835 -25.176  -5.557  1.00  0.240          H  
ATOM  38214 2HD1 LEU D7784      86.093 -24.120  -4.156  1.00  0.240          H  
ATOM  38215 3HD1 LEU D7784      87.297 -24.173  -5.463  1.00  0.240          H  
ATOM  38216 1HD2 LEU D7784      87.198 -27.168  -5.862  1.00  0.240          H  
ATOM  38217 2HD2 LEU D7784      88.679 -26.191  -5.778  1.00  0.240          H  
ATOM  38218 3HD2 LEU D7784      88.462 -27.577  -4.709  1.00  0.240          H  
ATOM  38219  N   GLU D7785      90.013 -24.705  -0.570  1.00  0.170          N  
ATOM  38220  CA  GLU D7785      91.173 -24.073   0.044  1.00  0.190          C  
ATOM  38221  C   GLU D7785      92.064 -25.062   0.776  1.00  0.230          C  
ATOM  38222  O   GLU D7785      93.289 -24.975   0.665  1.00  0.270          O  
ATOM  38223  CB  GLU D7785      90.792 -22.984   1.044  1.00  0.260          C  
ATOM  38224  CG  GLU D7785      90.212 -21.702   0.484  1.00  0.260          C  
ATOM  38225  CD  GLU D7785      89.927 -20.673   1.585  1.00  0.260          C  
ATOM  38226  OE1 GLU D7785      90.443 -20.823   2.693  1.00  0.260          O  
ATOM  38227  OE2 GLU D7785      89.195 -19.747   1.320  1.00  0.260          O  
ATOM  38228  H   GLU D7785      89.067 -24.417  -0.296  1.00  0.200          H  
ATOM  38229  HA  GLU D7785      91.760 -23.612  -0.748  1.00  0.230          H  
ATOM  38230 1HB  GLU D7785      90.075 -23.392   1.763  1.00  0.310          H  
ATOM  38231 2HB  GLU D7785      91.664 -22.717   1.579  1.00  0.310          H  
ATOM  38232 1HG  GLU D7785      90.924 -21.275  -0.219  1.00  0.310          H  
ATOM  38233 2HG  GLU D7785      89.300 -21.918  -0.057  1.00  0.310          H  
ATOM  38234  N   HIS D7786      91.483 -26.032   1.488  1.00  0.210          N  
ATOM  38235  CA  HIS D7786      92.330 -26.971   2.217  1.00  0.220          C  
ATOM  38236  C   HIS D7786      93.083 -27.895   1.282  1.00  0.190          C  
ATOM  38237  O   HIS D7786      94.272 -28.184   1.491  1.00  0.190          O  
ATOM  38238  CB  HIS D7786      91.514 -27.842   3.172  1.00  0.300          C  
ATOM  38239  CG  HIS D7786      91.023 -27.164   4.415  1.00  0.300          C  
ATOM  38240  ND1 HIS D7786      91.879 -26.682   5.407  1.00  0.300          N  
ATOM  38241  CD2 HIS D7786      89.776 -26.912   4.846  1.00  0.300          C  
ATOM  38242  CE1 HIS D7786      91.153 -26.194   6.402  1.00  0.300          C  
ATOM  38243  NE2 HIS D7786      89.886 -26.312   6.082  1.00  0.300          N  
ATOM  38244  H   HIS D7786      90.458 -26.055   1.585  1.00  0.250          H  
ATOM  38245  HA  HIS D7786      93.064 -26.420   2.798  1.00  0.260          H  
ATOM  38246 1HB  HIS D7786      90.638 -28.224   2.635  1.00  0.360          H  
ATOM  38247 2HB  HIS D7786      92.108 -28.701   3.466  1.00  0.360          H  
ATOM  38248  HD2 HIS D7786      88.854 -27.155   4.318  1.00  0.360          H  
ATOM  38249  HE1 HIS D7786      91.539 -25.761   7.325  1.00  0.360          H  
ATOM  38250  HE2 HIS D7786      89.103 -26.014   6.654  1.00  0.360          H  
ATOM  38251  N   ILE D7787      92.402 -28.358   0.239  1.00  0.170          N  
ATOM  38252  CA  ILE D7787      93.018 -29.276  -0.683  1.00  0.190          C  
ATOM  38253  C   ILE D7787      94.122 -28.520  -1.431  1.00  0.170          C  
ATOM  38254  O   ILE D7787      95.250 -29.010  -1.529  1.00  0.190          O  
ATOM  38255  CB  ILE D7787      91.968 -29.870  -1.649  1.00  0.260          C  
ATOM  38256  CG1 ILE D7787      90.917 -30.761  -0.898  1.00  0.260          C  
ATOM  38257  CG2 ILE D7787      92.716 -30.777  -2.598  1.00  0.260          C  
ATOM  38258  CD1 ILE D7787      89.672 -31.071  -1.688  1.00  0.260          C  
ATOM  38259  H   ILE D7787      91.420 -28.092   0.105  1.00  0.200          H  
ATOM  38260  HA  ILE D7787      93.474 -30.087  -0.121  1.00  0.230          H  
ATOM  38261  HB  ILE D7787      91.442 -29.075  -2.173  1.00  0.310          H  
ATOM  38262 1HG1 ILE D7787      91.341 -31.702  -0.697  1.00  0.310          H  
ATOM  38263 2HG1 ILE D7787      90.633 -30.281   0.035  1.00  0.310          H  
ATOM  38264 1HG2 ILE D7787      92.031 -31.229  -3.280  1.00  0.310          H  
ATOM  38265 2HG2 ILE D7787      93.451 -30.213  -3.142  1.00  0.310          H  
ATOM  38266 3HG2 ILE D7787      93.218 -31.552  -2.034  1.00  0.310          H  
ATOM  38267 1HD1 ILE D7787      89.011 -31.701  -1.096  1.00  0.310          H  
ATOM  38268 2HD1 ILE D7787      89.180 -30.132  -1.897  1.00  0.310          H  
ATOM  38269 3HD1 ILE D7787      89.904 -31.581  -2.617  1.00  0.310          H  
ATOM  38270  N   THR D7788      93.803 -27.319  -1.929  1.00  0.150          N  
ATOM  38271  CA  THR D7788      94.710 -26.472  -2.689  1.00  0.190          C  
ATOM  38272  C   THR D7788      95.966 -26.116  -1.868  1.00  0.230          C  
ATOM  38273  O   THR D7788      97.090 -26.157  -2.396  1.00  0.360          O  
ATOM  38274  CB  THR D7788      93.967 -25.198  -3.151  1.00  0.250          C  
ATOM  38275  OG1 THR D7788      92.843 -25.561  -3.964  1.00  0.250          O  
ATOM  38276  CG2 THR D7788      94.851 -24.393  -3.989  1.00  0.250          C  
ATOM  38277  H   THR D7788      92.854 -26.975  -1.807  1.00  0.180          H  
ATOM  38278  HA  THR D7788      95.023 -27.019  -3.576  1.00  0.230          H  
ATOM  38279  HB  THR D7788      93.633 -24.623  -2.288  1.00  0.300          H  
ATOM  38280  HG1 THR D7788      92.163 -25.951  -3.390  1.00  0.300          H  
ATOM  38281 1HG2 THR D7788      94.323 -23.508  -4.333  1.00  0.300          H  
ATOM  38282 2HG2 THR D7788      95.727 -24.086  -3.424  1.00  0.300          H  
ATOM  38283 3HG2 THR D7788      95.160 -24.984  -4.850  1.00  0.300          H  
ATOM  38284  N   ARG D7789      95.795 -25.731  -0.584  1.00  0.180          N  
ATOM  38285  CA  ARG D7789      96.942 -25.422   0.271  1.00  0.240          C  
ATOM  38286  C   ARG D7789      97.877 -26.607   0.500  1.00  0.290          C  
ATOM  38287  O   ARG D7789      99.097 -26.438   0.430  1.00  0.370          O  
ATOM  38288  CB  ARG D7789      96.515 -24.902   1.640  1.00  0.310          C  
ATOM  38289  CG  ARG D7789      96.036 -23.448   1.728  1.00  0.310          C  
ATOM  38290  CD  ARG D7789      95.933 -23.026   3.173  1.00  0.310          C  
ATOM  38291  NE  ARG D7789      94.799 -23.683   3.852  1.00  0.310          N  
ATOM  38292  CZ  ARG D7789      93.545 -23.170   3.931  1.00  0.310          C  
ATOM  38293  NH1 ARG D7789      93.280 -21.970   3.429  1.00  0.310          N  
ATOM  38294  NH2 ARG D7789      92.576 -23.861   4.511  1.00  0.310          N  
ATOM  38295  H   ARG D7789      94.853 -25.645  -0.192  1.00  0.220          H  
ATOM  38296  HA  ARG D7789      97.512 -24.634  -0.219  1.00  0.290          H  
ATOM  38297 1HB  ARG D7789      95.691 -25.523   2.000  1.00  0.370          H  
ATOM  38298 2HB  ARG D7789      97.339 -25.024   2.340  1.00  0.370          H  
ATOM  38299 1HG  ARG D7789      96.752 -22.798   1.227  1.00  0.370          H  
ATOM  38300 2HG  ARG D7789      95.062 -23.342   1.261  1.00  0.370          H  
ATOM  38301 1HD  ARG D7789      96.846 -23.320   3.690  1.00  0.370          H  
ATOM  38302 2HD  ARG D7789      95.822 -21.950   3.246  1.00  0.370          H  
ATOM  38303  HE  ARG D7789      94.956 -24.600   4.251  1.00  0.370          H  
ATOM  38304 1HH1 ARG D7789      94.004 -21.432   2.986  1.00  0.370          H  
ATOM  38305 2HH1 ARG D7789      92.323 -21.573   3.477  1.00  0.370          H  
ATOM  38306 1HH2 ARG D7789      92.739 -24.799   4.899  1.00  0.370          H  
ATOM  38307 2HH2 ARG D7789      91.643 -23.476   4.561  1.00  0.370          H  
ATOM  38308  N   LYS D7790      97.329 -27.808   0.742  1.00  0.240          N  
ATOM  38309  CA  LYS D7790      98.187 -28.972   0.961  1.00  0.290          C  
ATOM  38310  C   LYS D7790      98.810 -29.468  -0.344  1.00  0.340          C  
ATOM  38311  O   LYS D7790      99.966 -29.897  -0.356  1.00  0.430          O  
ATOM  38312  CB  LYS D7790      97.446 -30.115   1.640  1.00  0.390          C  
ATOM  38313  CG  LYS D7790      98.373 -31.313   1.981  1.00  0.390          C  
ATOM  38314  CD  LYS D7790      97.660 -32.402   2.758  1.00  0.390          C  
ATOM  38315  CE  LYS D7790      98.596 -33.560   3.086  1.00  0.390          C  
ATOM  38316  NZ  LYS D7790      97.892 -34.675   3.799  1.00  0.390          N  
ATOM  38317  H   LYS D7790      96.309 -27.901   0.835  1.00  0.290          H  
ATOM  38318  HA  LYS D7790      99.003 -28.669   1.616  1.00  0.350          H  
ATOM  38319 1HB  LYS D7790      96.979 -29.759   2.558  1.00  0.460          H  
ATOM  38320 2HB  LYS D7790      96.659 -30.450   0.983  1.00  0.460          H  
ATOM  38321 1HG  LYS D7790      98.750 -31.753   1.055  1.00  0.460          H  
ATOM  38322 2HG  LYS D7790      99.225 -30.956   2.559  1.00  0.460          H  
ATOM  38323 1HD  LYS D7790      97.231 -32.001   3.678  1.00  0.460          H  
ATOM  38324 2HD  LYS D7790      96.873 -32.784   2.153  1.00  0.460          H  
ATOM  38325 1HE  LYS D7790      99.021 -33.948   2.162  1.00  0.460          H  
ATOM  38326 2HE  LYS D7790      99.401 -33.192   3.719  1.00  0.460          H  
ATOM  38327 1HZ  LYS D7790      98.546 -35.415   3.997  1.00  0.460          H  
ATOM  38328 2HZ  LYS D7790      97.496 -34.334   4.671  1.00  0.460          H  
ATOM  38329 3HZ  LYS D7790      97.123 -35.059   3.201  1.00  0.460          H  
ATOM  38330  N   THR D7791      98.019 -29.449  -1.426  1.00  0.310          N  
ATOM  38331  CA  THR D7791      98.417 -29.876  -2.764  1.00  0.400          C  
ATOM  38332  C   THR D7791      99.556 -28.999  -3.250  1.00  0.450          C  
ATOM  38333  O   THR D7791     100.499 -29.472  -3.890  1.00  0.640          O  
ATOM  38334  CB  THR D7791      97.223 -29.775  -3.760  1.00  0.520          C  
ATOM  38335  OG1 THR D7791      96.161 -30.639  -3.338  1.00  0.520          O  
ATOM  38336  CG2 THR D7791      97.634 -30.164  -5.173  1.00  0.520          C  
ATOM  38337  H   THR D7791      97.064 -29.119  -1.325  1.00  0.370          H  
ATOM  38338  HA  THR D7791      98.762 -30.908  -2.719  1.00  0.480          H  
ATOM  38339  HB  THR D7791      96.857 -28.751  -3.769  1.00  0.630          H  
ATOM  38340  HG1 THR D7791      95.792 -30.283  -2.510  1.00  0.630          H  
ATOM  38341 1HG2 THR D7791      96.769 -30.076  -5.832  1.00  0.630          H  
ATOM  38342 2HG2 THR D7791      98.425 -29.503  -5.529  1.00  0.630          H  
ATOM  38343 3HG2 THR D7791      97.991 -31.191  -5.177  1.00  0.630          H  
ATOM  38344  N   GLY D7792      99.433 -27.699  -2.975  1.00  0.540          N  
ATOM  38345  CA  GLY D7792     100.406 -26.715  -3.363  1.00  0.680          C  
ATOM  38346  C   GLY D7792     100.117 -26.110  -4.723  1.00  0.500          C  
ATOM  38347  O   GLY D7792     101.010 -26.037  -5.566  1.00  0.780          O  
ATOM  38348  H   GLY D7792      98.603 -27.368  -2.485  1.00  0.650          H  
ATOM  38349 1HA  GLY D7792     100.416 -25.925  -2.610  1.00  0.820          H  
ATOM  38350 2HA  GLY D7792     101.396 -27.166  -3.363  1.00  0.820          H  
ATOM  38351  N   GLY D7793      98.885 -25.670  -4.969  1.00  0.390          N  
ATOM  38352  CA  GLY D7793      98.637 -25.097  -6.294  1.00  0.510          C  
ATOM  38353  C   GLY D7793      97.549 -24.038  -6.387  1.00  0.330          C  
ATOM  38354  O   GLY D7793      97.173 -23.405  -5.406  1.00  0.770          O  
ATOM  38355  H   GLY D7793      98.162 -25.754  -4.247  1.00  0.470          H  
ATOM  38356 1HA  GLY D7793      99.565 -24.668  -6.671  1.00  0.610          H  
ATOM  38357 2HA  GLY D7793      98.386 -25.910  -6.973  1.00  0.610          H  
ATOM  38358  N   ASP D7794      97.135 -23.770  -7.623  1.00  0.370          N  
ATOM  38359  CA  ASP D7794      96.089 -22.802  -7.955  1.00  0.340          C  
ATOM  38360  C   ASP D7794      94.791 -23.581  -8.089  1.00  0.350          C  
ATOM  38361  O   ASP D7794      94.838 -24.796  -8.282  1.00  0.890          O  
ATOM  38362  CB  ASP D7794      96.428 -22.029  -9.231  1.00  0.490          C  
ATOM  38363  CG  ASP D7794      95.606 -20.733  -9.391  1.00  0.490          C  
ATOM  38364  OD1 ASP D7794      94.589 -20.597  -8.723  1.00  0.490          O  
ATOM  38365  OD2 ASP D7794      95.995 -19.906 -10.175  1.00  0.490          O  
ATOM  38366  H   ASP D7794      97.547 -24.300  -8.375  1.00  0.440          H  
ATOM  38367  HA  ASP D7794      95.983 -22.089  -7.135  1.00  0.410          H  
ATOM  38368 1HB  ASP D7794      97.487 -21.769  -9.226  1.00  0.590          H  
ATOM  38369 2HB  ASP D7794      96.254 -22.662 -10.099  1.00  0.590          H  
ATOM  38370  N   SER D7795      93.645 -22.918  -8.034  1.00  0.330          N  
ATOM  38371  CA  SER D7795      92.371 -23.643  -8.109  1.00  0.710          C  
ATOM  38372  C   SER D7795      92.168 -24.406  -9.421  1.00  0.340          C  
ATOM  38373  O   SER D7795      91.549 -25.477  -9.419  1.00  0.360          O  
ATOM  38374  CB  SER D7795      91.212 -22.689  -7.897  1.00  0.840          C  
ATOM  38375  OG  SER D7795      91.088 -21.804  -8.970  1.00  0.840          O  
ATOM  38376  H   SER D7795      93.685 -21.899  -7.957  1.00  0.400          H  
ATOM  38377  HA  SER D7795      92.358 -24.369  -7.293  1.00  0.850          H  
ATOM  38378 1HB  SER D7795      90.289 -23.255  -7.777  1.00  1.010          H  
ATOM  38379 2HB  SER D7795      91.375 -22.128  -6.979  1.00  1.010          H  
ATOM  38380  HG  SER D7795      90.389 -21.190  -8.729  1.00  1.010          H  
ATOM  38381  N   ASP D7796      92.764 -23.925 -10.515  1.00  0.410          N  
ATOM  38382  CA  ASP D7796      92.671 -24.633 -11.786  1.00  0.340          C  
ATOM  38383  C   ASP D7796      93.531 -25.878 -11.712  1.00  0.280          C  
ATOM  38384  O   ASP D7796      93.180 -26.918 -12.272  1.00  0.260          O  
ATOM  38385  CB  ASP D7796      93.162 -23.784 -12.957  1.00  0.500          C  
ATOM  38386  CG  ASP D7796      92.245 -22.634 -13.362  1.00  0.500          C  
ATOM  38387  OD1 ASP D7796      91.108 -22.591 -12.963  1.00  0.500          O  
ATOM  38388  OD2 ASP D7796      92.712 -21.805 -14.099  1.00  0.500          O  
ATOM  38389  H   ASP D7796      93.223 -23.022 -10.460  1.00  0.490          H  
ATOM  38390  HA  ASP D7796      91.635 -24.925 -11.958  1.00  0.410          H  
ATOM  38391 1HB  ASP D7796      94.134 -23.362 -12.703  1.00  0.600          H  
ATOM  38392 2HB  ASP D7796      93.311 -24.425 -13.815  1.00  0.600          H  
ATOM  38393  N   ALA D7797      94.686 -25.756 -11.044  1.00  0.300          N  
ATOM  38394  CA  ALA D7797      95.603 -26.877 -10.889  1.00  0.270          C  
ATOM  38395  C   ALA D7797      94.909 -27.959 -10.095  1.00  0.190          C  
ATOM  38396  O   ALA D7797      95.049 -29.143 -10.393  1.00  0.150          O  
ATOM  38397  CB  ALA D7797      96.893 -26.463 -10.206  1.00  0.390          C  
ATOM  38398  H   ALA D7797      94.889 -24.867 -10.608  1.00  0.360          H  
ATOM  38399  HA  ALA D7797      95.836 -27.272 -11.878  1.00  0.320          H  
ATOM  38400 1HB  ALA D7797      97.547 -27.332 -10.123  1.00  0.470          H  
ATOM  38401 2HB  ALA D7797      97.383 -25.692 -10.795  1.00  0.470          H  
ATOM  38402 3HB  ALA D7797      96.674 -26.089  -9.221  1.00  0.470          H  
ATOM  38403  N   LEU D7798      94.131 -27.556  -9.090  1.00  0.190          N  
ATOM  38404  CA  LEU D7798      93.414 -28.555  -8.341  1.00  0.160          C  
ATOM  38405  C   LEU D7798      92.384 -29.234  -9.210  1.00  0.070          C  
ATOM  38406  O   LEU D7798      92.299 -30.458  -9.196  1.00  0.100          O  
ATOM  38407  CB  LEU D7798      92.769 -28.015  -7.069  1.00  0.240          C  
ATOM  38408  CG  LEU D7798      91.914 -29.072  -6.299  1.00  0.240          C  
ATOM  38409  CD1 LEU D7798      92.772 -30.316  -5.953  1.00  0.240          C  
ATOM  38410  CD2 LEU D7798      91.365 -28.435  -5.023  1.00  0.240          C  
ATOM  38411  H   LEU D7798      94.099 -26.563  -8.844  1.00  0.230          H  
ATOM  38412  HA  LEU D7798      94.148 -29.295  -8.040  1.00  0.190          H  
ATOM  38413 1HB  LEU D7798      93.548 -27.642  -6.402  1.00  0.280          H  
ATOM  38414 2HB  LEU D7798      92.115 -27.182  -7.338  1.00  0.280          H  
ATOM  38415  HG  LEU D7798      91.084 -29.383  -6.921  1.00  0.280          H  
ATOM  38416 1HD1 LEU D7798      92.158 -31.030  -5.436  1.00  0.280          H  
ATOM  38417 2HD1 LEU D7798      93.150 -30.801  -6.840  1.00  0.280          H  
ATOM  38418 3HD1 LEU D7798      93.611 -30.022  -5.336  1.00  0.280          H  
ATOM  38419 1HD2 LEU D7798      90.746 -29.158  -4.490  1.00  0.280          H  
ATOM  38420 2HD2 LEU D7798      92.191 -28.120  -4.386  1.00  0.280          H  
ATOM  38421 3HD2 LEU D7798      90.769 -27.570  -5.286  1.00  0.280          H  
ATOM  38422  N   MET D7799      91.617 -28.485 -10.003  1.00  0.050          N  
ATOM  38423  CA  MET D7799      90.638 -29.176 -10.827  1.00  0.040          C  
ATOM  38424  C   MET D7799      91.332 -30.140 -11.781  1.00  0.050          C  
ATOM  38425  O   MET D7799      90.840 -31.257 -11.980  1.00  0.110          O  
ATOM  38426  CB  MET D7799      89.780 -28.194 -11.611  1.00  0.060          C  
ATOM  38427  CG  MET D7799      88.872 -27.350 -10.758  1.00  0.060          C  
ATOM  38428  SD  MET D7799      87.633 -28.301  -9.861  1.00  0.060          S  
ATOM  38429  CE  MET D7799      87.038 -26.989  -8.831  1.00  0.060          C  
ATOM  38430  H   MET D7799      91.689 -27.462  -9.988  1.00  0.060          H  
ATOM  38431  HA  MET D7799      89.996 -29.762 -10.178  1.00  0.050          H  
ATOM  38432 1HB  MET D7799      90.430 -27.518 -12.173  1.00  0.070          H  
ATOM  38433 2HB  MET D7799      89.164 -28.735 -12.329  1.00  0.070          H  
ATOM  38434 1HG  MET D7799      89.471 -26.801 -10.036  1.00  0.070          H  
ATOM  38435 2HG  MET D7799      88.355 -26.625 -11.391  1.00  0.070          H  
ATOM  38436 1HE  MET D7799      86.262 -27.350  -8.194  1.00  0.070          H  
ATOM  38437 2HE  MET D7799      87.858 -26.605  -8.227  1.00  0.070          H  
ATOM  38438 3HE  MET D7799      86.646 -26.188  -9.458  1.00  0.070          H  
ATOM  38439  N   GLU D7800      92.478 -29.732 -12.357  1.00  0.060          N  
ATOM  38440  CA  GLU D7800      93.210 -30.628 -13.235  1.00  0.090          C  
ATOM  38441  C   GLU D7800      93.644 -31.871 -12.469  1.00  0.110          C  
ATOM  38442  O   GLU D7800      93.500 -32.982 -12.962  1.00  0.160          O  
ATOM  38443  CB  GLU D7800      94.435 -29.965 -13.871  1.00  0.110          C  
ATOM  38444  CG  GLU D7800      95.186 -30.911 -14.844  1.00  0.110          C  
ATOM  38445  CD  GLU D7800      96.353 -30.286 -15.560  1.00  0.110          C  
ATOM  38446  OE1 GLU D7800      96.668 -29.150 -15.297  1.00  0.110          O  
ATOM  38447  OE2 GLU D7800      96.915 -30.946 -16.400  1.00  0.110          O  
ATOM  38448  H   GLU D7800      92.825 -28.780 -12.196  1.00  0.070          H  
ATOM  38449  HA  GLU D7800      92.544 -30.936 -14.040  1.00  0.110          H  
ATOM  38450 1HB  GLU D7800      94.125 -29.073 -14.416  1.00  0.140          H  
ATOM  38451 2HB  GLU D7800      95.126 -29.649 -13.088  1.00  0.140          H  
ATOM  38452 1HG  GLU D7800      95.556 -31.768 -14.281  1.00  0.140          H  
ATOM  38453 2HG  GLU D7800      94.472 -31.284 -15.578  1.00  0.140          H  
ATOM  38454  N   SER D7801      94.152 -31.713 -11.248  1.00  0.120          N  
ATOM  38455  CA  SER D7801      94.554 -32.879 -10.472  1.00  0.170          C  
ATOM  38456  C   SER D7801      93.351 -33.776 -10.123  1.00  0.180          C  
ATOM  38457  O   SER D7801      93.417 -35.003 -10.261  1.00  0.220          O  
ATOM  38458  CB  SER D7801      95.281 -32.437  -9.219  1.00  0.220          C  
ATOM  38459  OG  SER D7801      96.509 -31.818  -9.519  1.00  0.220          O  
ATOM  38460  H   SER D7801      94.319 -30.776 -10.871  1.00  0.140          H  
ATOM  38461  HA  SER D7801      95.247 -33.464 -11.078  1.00  0.200          H  
ATOM  38462 1HB  SER D7801      94.651 -31.753  -8.654  1.00  0.260          H  
ATOM  38463 2HB  SER D7801      95.460 -33.284  -8.619  1.00  0.260          H  
ATOM  38464  HG  SER D7801      96.884 -31.556  -8.676  1.00  0.260          H  
ATOM  38465  N   LEU D7802      92.207 -33.175  -9.767  1.00  0.180          N  
ATOM  38466  CA  LEU D7802      91.010 -33.936  -9.413  1.00  0.260          C  
ATOM  38467  C   LEU D7802      90.557 -34.766 -10.595  1.00  0.150          C  
ATOM  38468  O   LEU D7802      90.055 -35.878 -10.410  1.00  0.130          O  
ATOM  38469  CB  LEU D7802      89.854 -33.017  -8.960  1.00  0.330          C  
ATOM  38470  CG  LEU D7802      90.001 -32.258  -7.587  1.00  0.330          C  
ATOM  38471  CD1 LEU D7802      88.859 -31.251  -7.463  1.00  0.330          C  
ATOM  38472  CD2 LEU D7802      89.974 -33.233  -6.381  1.00  0.330          C  
ATOM  38473  H   LEU D7802      92.197 -32.161  -9.684  1.00  0.220          H  
ATOM  38474  HA  LEU D7802      91.250 -34.612  -8.619  1.00  0.310          H  
ATOM  38475 1HB  LEU D7802      89.711 -32.263  -9.733  1.00  0.400          H  
ATOM  38476 2HB  LEU D7802      88.947 -33.614  -8.909  1.00  0.400          H  
ATOM  38477  HG  LEU D7802      90.928 -31.724  -7.588  1.00  0.400          H  
ATOM  38478 1HD1 LEU D7802      88.980 -30.701  -6.542  1.00  0.400          H  
ATOM  38479 2HD1 LEU D7802      88.894 -30.561  -8.291  1.00  0.400          H  
ATOM  38480 3HD1 LEU D7802      87.899 -31.766  -7.462  1.00  0.400          H  
ATOM  38481 1HD2 LEU D7802      90.076 -32.664  -5.455  1.00  0.400          H  
ATOM  38482 2HD2 LEU D7802      89.035 -33.777  -6.366  1.00  0.400          H  
ATOM  38483 3HD2 LEU D7802      90.787 -33.931  -6.451  1.00  0.400          H  
ATOM  38484  N   SER D7803      90.755 -34.239 -11.806  1.00  0.170          N  
ATOM  38485  CA  SER D7803      90.377 -34.889 -13.051  1.00  0.210          C  
ATOM  38486  C   SER D7803      91.230 -36.115 -13.355  1.00  0.190          C  
ATOM  38487  O   SER D7803      90.848 -36.931 -14.196  1.00  0.230          O  
ATOM  38488  CB  SER D7803      90.470 -33.917 -14.214  1.00  0.280          C  
ATOM  38489  OG  SER D7803      91.771 -33.772 -14.692  1.00  0.280          O  
ATOM  38490  H   SER D7803      91.128 -33.286 -11.864  1.00  0.200          H  
ATOM  38491  HA  SER D7803      89.343 -35.213 -12.961  1.00  0.250          H  
ATOM  38492 1HB  SER D7803      89.858 -34.224 -14.983  1.00  0.330          H  
ATOM  38493 2HB  SER D7803      90.104 -32.946 -13.890  1.00  0.330          H  
ATOM  38494  HG  SER D7803      92.290 -33.399 -13.987  1.00  0.330          H  
ATOM  38495  N   THR D7804      92.393 -36.276 -12.699  1.00  0.170          N  
ATOM  38496  CA  THR D7804      93.249 -37.414 -12.990  1.00  0.200          C  
ATOM  38497  C   THR D7804      93.412 -38.330 -11.785  1.00  0.210          C  
ATOM  38498  O   THR D7804      93.821 -39.478 -11.937  1.00  0.230          O  
ATOM  38499  CB  THR D7804      94.651 -36.987 -13.486  1.00  0.270          C  
ATOM  38500  OG1 THR D7804      95.350 -36.276 -12.452  1.00  0.270          O  
ATOM  38501  CG2 THR D7804      94.491 -36.062 -14.684  1.00  0.270          C  
ATOM  38502  H   THR D7804      92.684 -35.623 -11.968  1.00  0.200          H  
ATOM  38503  HA  THR D7804      92.785 -38.004 -13.770  1.00  0.240          H  
ATOM  38504  HB  THR D7804      95.223 -37.866 -13.775  1.00  0.320          H  
ATOM  38505  HG1 THR D7804      95.675 -36.897 -11.795  1.00  0.320          H  
ATOM  38506 1HG2 THR D7804      95.473 -35.758 -15.039  1.00  0.320          H  
ATOM  38507 2HG2 THR D7804      93.960 -36.586 -15.478  1.00  0.320          H  
ATOM  38508 3HG2 THR D7804      93.930 -35.181 -14.393  1.00  0.320          H  
ATOM  38509  N   TYR D7805      93.084 -37.856 -10.583  1.00  0.210          N  
ATOM  38510  CA  TYR D7805      93.236 -38.694  -9.398  1.00  0.260          C  
ATOM  38511  C   TYR D7805      92.388 -39.949  -9.530  1.00  0.220          C  
ATOM  38512  O   TYR D7805      91.224 -39.883  -9.926  1.00  0.240          O  
ATOM  38513  CB  TYR D7805      92.805 -37.979  -8.115  1.00  0.340          C  
ATOM  38514  CG  TYR D7805      93.700 -36.860  -7.579  1.00  0.340          C  
ATOM  38515  CD1 TYR D7805      95.087 -36.946  -7.594  1.00  0.340          C  
ATOM  38516  CD2 TYR D7805      93.099 -35.764  -7.016  1.00  0.340          C  
ATOM  38517  CE1 TYR D7805      95.840 -35.920  -7.058  1.00  0.340          C  
ATOM  38518  CE2 TYR D7805      93.841 -34.736  -6.488  1.00  0.340          C  
ATOM  38519  CZ  TYR D7805      95.208 -34.814  -6.500  1.00  0.340          C  
ATOM  38520  OH  TYR D7805      95.962 -33.791  -5.965  1.00  0.340          O  
ATOM  38521  H   TYR D7805      92.799 -36.881 -10.484  1.00  0.250          H  
ATOM  38522  HA  TYR D7805      94.274 -39.013  -9.320  1.00  0.310          H  
ATOM  38523 1HB  TYR D7805      91.813 -37.550  -8.281  1.00  0.410          H  
ATOM  38524 2HB  TYR D7805      92.693 -38.722  -7.338  1.00  0.410          H  
ATOM  38525  HD1 TYR D7805      95.589 -37.810  -8.019  1.00  0.410          H  
ATOM  38526  HD2 TYR D7805      92.024 -35.723  -6.981  1.00  0.410          H  
ATOM  38527  HE1 TYR D7805      96.927 -35.982  -7.066  1.00  0.410          H  
ATOM  38528  HE2 TYR D7805      93.345 -33.873  -6.042  1.00  0.410          H  
ATOM  38529  HH  TYR D7805      96.893 -34.025  -6.005  1.00  0.410          H  
ATOM  38530  N   ARG D7806      92.957 -41.100  -9.174  1.00  0.250          N  
ATOM  38531  CA  ARG D7806      92.230 -42.362  -9.287  1.00  0.220          C  
ATOM  38532  C   ARG D7806      92.110 -43.106  -7.960  1.00  0.270          C  
ATOM  38533  O   ARG D7806      91.359 -44.073  -7.861  1.00  0.320          O  
ATOM  38534  CB  ARG D7806      92.944 -43.286 -10.254  1.00  0.320          C  
ATOM  38535  CG  ARG D7806      93.124 -42.760 -11.669  1.00  0.320          C  
ATOM  38536  CD  ARG D7806      93.656 -43.821 -12.528  1.00  0.320          C  
ATOM  38537  NE  ARG D7806      93.857 -43.418 -13.914  1.00  0.320          N  
ATOM  38538  CZ  ARG D7806      94.185 -44.259 -14.927  1.00  0.320          C  
ATOM  38539  NH1 ARG D7806      94.346 -45.562 -14.710  1.00  0.320          N  
ATOM  38540  NH2 ARG D7806      94.347 -43.770 -16.152  1.00  0.320          N  
ATOM  38541  H   ARG D7806      93.913 -41.097  -8.819  1.00  0.300          H  
ATOM  38542  HA  ARG D7806      91.227 -42.155  -9.657  1.00  0.260          H  
ATOM  38543 1HB  ARG D7806      93.933 -43.530  -9.859  1.00  0.380          H  
ATOM  38544 2HB  ARG D7806      92.389 -44.223 -10.328  1.00  0.380          H  
ATOM  38545 1HG  ARG D7806      92.192 -42.373 -12.069  1.00  0.380          H  
ATOM  38546 2HG  ARG D7806      93.859 -41.963 -11.648  1.00  0.380          H  
ATOM  38547 1HD  ARG D7806      94.607 -44.177 -12.121  1.00  0.380          H  
ATOM  38548 2HD  ARG D7806      92.939 -44.607 -12.512  1.00  0.380          H  
ATOM  38549  HE  ARG D7806      93.772 -42.429 -14.139  1.00  0.380          H  
ATOM  38550 1HH1 ARG D7806      94.221 -45.958 -13.769  1.00  0.380          H  
ATOM  38551 2HH1 ARG D7806      94.596 -46.174 -15.474  1.00  0.380          H  
ATOM  38552 1HH2 ARG D7806      94.200 -42.759 -16.334  1.00  0.380          H  
ATOM  38553 2HH2 ARG D7806      94.590 -44.380 -16.913  1.00  0.380          H  
ATOM  38554  N   GLN D7807      92.876 -42.663  -6.963  1.00  0.340          N  
ATOM  38555  CA  GLN D7807      93.003 -43.309  -5.661  1.00  0.470          C  
ATOM  38556  C   GLN D7807      91.754 -43.291  -4.777  1.00  0.490          C  
ATOM  38557  O   GLN D7807      91.626 -44.113  -3.866  1.00  0.700          O  
ATOM  38558  CB  GLN D7807      94.180 -42.678  -4.914  1.00  0.610          C  
ATOM  38559  CG  GLN D7807      95.542 -42.939  -5.576  1.00  0.610          C  
ATOM  38560  CD  GLN D7807      95.898 -41.966  -6.747  1.00  0.610          C  
ATOM  38561  OE1 GLN D7807      95.033 -41.296  -7.362  1.00  0.610          O  
ATOM  38562  NE2 GLN D7807      97.182 -41.896  -7.059  1.00  0.610          N  
ATOM  38563  H   GLN D7807      93.450 -41.848  -7.129  1.00  0.410          H  
ATOM  38564  HA  GLN D7807      93.250 -44.356  -5.844  1.00  0.560          H  
ATOM  38565 1HB  GLN D7807      94.035 -41.606  -4.837  1.00  0.730          H  
ATOM  38566 2HB  GLN D7807      94.221 -43.079  -3.901  1.00  0.730          H  
ATOM  38567 1HG  GLN D7807      96.307 -42.835  -4.812  1.00  0.730          H  
ATOM  38568 2HG  GLN D7807      95.546 -43.962  -5.971  1.00  0.730          H  
ATOM  38569 1HE2 GLN D7807      97.487 -41.302  -7.805  1.00  0.730          H  
ATOM  38570 2HE2 GLN D7807      97.855 -42.447  -6.562  1.00  0.730          H  
ATOM  38571  N   ALA D7808      90.862 -42.327  -4.976  1.00  0.330          N  
ATOM  38572  CA  ALA D7808      89.654 -42.258  -4.176  1.00  0.370          C  
ATOM  38573  C   ALA D7808      88.491 -42.535  -5.088  1.00  0.390          C  
ATOM  38574  O   ALA D7808      88.506 -42.126  -6.248  1.00  0.410          O  
ATOM  38575  CB  ALA D7808      89.507 -40.896  -3.513  1.00  0.500          C  
ATOM  38576  H   ALA D7808      91.002 -41.651  -5.716  1.00  0.400          H  
ATOM  38577  HA  ALA D7808      89.684 -43.033  -3.412  1.00  0.440          H  
ATOM  38578 1HB  ALA D7808      88.586 -40.871  -2.930  1.00  0.600          H  
ATOM  38579 2HB  ALA D7808      90.356 -40.712  -2.863  1.00  0.600          H  
ATOM  38580 3HB  ALA D7808      89.467 -40.136  -4.282  1.00  0.600          H  
ATOM  38581  N   ILE D7809      87.486 -43.208  -4.594  1.00  0.440          N  
ATOM  38582  CA  ILE D7809      86.346 -43.418  -5.444  1.00  0.540          C  
ATOM  38583  C   ILE D7809      85.630 -42.074  -5.413  1.00  0.700          C  
ATOM  38584  O   ILE D7809      85.388 -41.673  -4.277  1.00  1.670          O  
ATOM  38585  CB  ILE D7809      85.510 -44.608  -4.935  1.00  0.720          C  
ATOM  38586  CG1 ILE D7809      86.485 -45.840  -4.748  1.00  0.720          C  
ATOM  38587  CG2 ILE D7809      84.325 -45.007  -5.916  1.00  0.720          C  
ATOM  38588  CD1 ILE D7809      87.256 -46.301  -5.979  1.00  0.720          C  
ATOM  38589  H   ILE D7809      87.497 -43.522  -3.633  1.00  0.530          H  
ATOM  38590  HA  ILE D7809      86.660 -43.606  -6.469  1.00  0.650          H  
ATOM  38591  HB  ILE D7809      85.097 -44.359  -3.967  1.00  0.860          H  
ATOM  38592 1HG1 ILE D7809      87.198 -45.585  -3.983  1.00  0.860          H  
ATOM  38593 2HG1 ILE D7809      85.909 -46.660  -4.385  1.00  0.860          H  
ATOM  38594 1HG2 ILE D7809      83.793 -45.841  -5.521  1.00  0.860          H  
ATOM  38595 2HG2 ILE D7809      83.613 -44.218  -6.033  1.00  0.860          H  
ATOM  38596 3HG2 ILE D7809      84.719 -45.269  -6.891  1.00  0.860          H  
ATOM  38597 1HD1 ILE D7809      87.883 -47.148  -5.717  1.00  0.860          H  
ATOM  38598 2HD1 ILE D7809      86.582 -46.599  -6.772  1.00  0.860          H  
ATOM  38599 3HD1 ILE D7809      87.888 -45.503  -6.325  1.00  0.860          H  
ATOM  38600  N   ASP D7810      84.719 -41.970  -6.349  1.00  0.680          N  
ATOM  38601  CA  ASP D7810      84.253 -40.703  -6.879  1.00  0.550          C  
ATOM  38602  C   ASP D7810      85.250 -39.758  -7.545  1.00  0.320          C  
ATOM  38603  O   ASP D7810      84.829 -38.702  -8.014  1.00  0.250          O  
ATOM  38604  CB  ASP D7810      83.475 -39.986  -5.808  1.00  0.820          C  
ATOM  38605  CG  ASP D7810      82.353 -40.935  -5.300  1.00  0.820          C  
ATOM  38606  OD1 ASP D7810      82.143 -41.924  -5.988  1.00  0.820          O  
ATOM  38607  OD2 ASP D7810      81.746 -40.692  -4.260  1.00  0.820          O  
ATOM  38608  H   ASP D7810      83.868 -42.486  -6.117  1.00  0.820          H  
ATOM  38609  HA  ASP D7810      83.525 -40.952  -7.650  1.00  0.660          H  
ATOM  38610 1HB  ASP D7810      84.149 -39.701  -5.042  1.00  0.990          H  
ATOM  38611 2HB  ASP D7810      83.025 -39.078  -6.216  1.00  0.990          H  
ATOM  38612  N   THR D7811      86.529 -40.123  -7.677  1.00  0.430          N  
ATOM  38613  CA  THR D7811      87.393 -39.323  -8.527  1.00  0.580          C  
ATOM  38614  C   THR D7811      87.705 -40.384  -9.586  1.00  1.110          C  
ATOM  38615  O   THR D7811      87.348 -41.554  -9.371  1.00  2.230          O  
ATOM  38616  CB  THR D7811      88.697 -38.822  -7.849  1.00  0.750          C  
ATOM  38617  OG1 THR D7811      89.627 -39.903  -7.691  1.00  0.750          O  
ATOM  38618  CG2 THR D7811      88.355 -38.278  -6.463  1.00  0.750          C  
ATOM  38619  H   THR D7811      86.927 -40.958  -7.238  1.00  0.520          H  
ATOM  38620  HA  THR D7811      86.851 -38.491  -8.969  1.00  0.700          H  
ATOM  38621  HB  THR D7811      89.154 -38.030  -8.435  1.00  0.900          H  
ATOM  38622  HG1 THR D7811      90.141 -40.019  -8.540  1.00  0.900          H  
ATOM  38623 1HG2 THR D7811      89.261 -37.924  -5.983  1.00  0.900          H  
ATOM  38624 2HG2 THR D7811      87.661 -37.467  -6.560  1.00  0.900          H  
ATOM  38625 3HG2 THR D7811      87.907 -39.064  -5.858  1.00  0.900          H  
ATOM  38626  N   PRO D7812      88.265 -40.055 -10.750  1.00  0.560          N  
ATOM  38627  CA  PRO D7812      88.617 -38.773 -11.331  1.00  0.150          C  
ATOM  38628  C   PRO D7812      87.379 -37.939 -11.599  1.00  0.330          C  
ATOM  38629  O   PRO D7812      86.339 -38.475 -11.991  1.00  0.620          O  
ATOM  38630  CB  PRO D7812      89.306 -39.187 -12.636  1.00  0.220          C  
ATOM  38631  CG  PRO D7812      88.780 -40.569 -12.940  1.00  0.220          C  
ATOM  38632  CD  PRO D7812      88.550 -41.193 -11.620  1.00  0.220          C  
ATOM  38633  HA  PRO D7812      89.330 -38.244 -10.686  1.00  0.180          H  
ATOM  38634 1HB  PRO D7812      89.065 -38.465 -13.423  1.00  0.270          H  
ATOM  38635 2HB  PRO D7812      90.402 -39.160 -12.502  1.00  0.270          H  
ATOM  38636 1HG  PRO D7812      87.869 -40.515 -13.545  1.00  0.270          H  
ATOM  38637 2HG  PRO D7812      89.513 -41.138 -13.520  1.00  0.270          H  
ATOM  38638 1HD  PRO D7812      87.682 -41.853 -11.681  1.00  0.270          H  
ATOM  38639 2HD  PRO D7812      89.451 -41.717 -11.269  1.00  0.270          H  
ATOM  38640  N   TYR D7813      87.525 -36.634 -11.454  1.00  0.160          N  
ATOM  38641  CA  TYR D7813      86.448 -35.674 -11.665  1.00  0.160          C  
ATOM  38642  C   TYR D7813      86.744 -34.577 -12.650  1.00  0.120          C  
ATOM  38643  O   TYR D7813      87.308 -33.530 -12.319  1.00  0.230          O  
ATOM  38644  CB  TYR D7813      86.077 -35.007 -10.369  1.00  0.220          C  
ATOM  38645  CG  TYR D7813      84.918 -33.995 -10.491  1.00  0.220          C  
ATOM  38646  CD1 TYR D7813      83.642 -34.443 -10.769  1.00  0.220          C  
ATOM  38647  CD2 TYR D7813      85.134 -32.630 -10.282  1.00  0.220          C  
ATOM  38648  CE1 TYR D7813      82.606 -33.567 -10.827  1.00  0.220          C  
ATOM  38649  CE2 TYR D7813      84.070 -31.749 -10.360  1.00  0.220          C  
ATOM  38650  CZ  TYR D7813      82.810 -32.219 -10.632  1.00  0.220          C  
ATOM  38651  OH  TYR D7813      81.734 -31.361 -10.712  1.00  0.220          O  
ATOM  38652  H   TYR D7813      88.438 -36.305 -11.130  1.00  0.190          H  
ATOM  38653  HA  TYR D7813      85.584 -36.221 -12.041  1.00  0.190          H  
ATOM  38654 1HB  TYR D7813      85.796 -35.776  -9.648  1.00  0.270          H  
ATOM  38655 2HB  TYR D7813      86.947 -34.488  -9.980  1.00  0.270          H  
ATOM  38656  HD1 TYR D7813      83.458 -35.507 -10.923  1.00  0.270          H  
ATOM  38657  HD2 TYR D7813      86.137 -32.261 -10.059  1.00  0.270          H  
ATOM  38658  HE1 TYR D7813      81.608 -33.941 -11.033  1.00  0.270          H  
ATOM  38659  HE2 TYR D7813      84.227 -30.689 -10.209  1.00  0.270          H  
ATOM  38660  HH  TYR D7813      81.990 -30.479 -10.442  1.00  0.270          H  
ATOM  38661  N   HIS D7814      86.360 -34.791 -13.877  1.00  0.200          N  
ATOM  38662  CA  HIS D7814      86.632 -33.809 -14.897  1.00  0.270          C  
ATOM  38663  C   HIS D7814      85.563 -32.749 -14.896  1.00  0.270          C  
ATOM  38664  O   HIS D7814      84.590 -32.835 -15.641  1.00  0.290          O  
ATOM  38665  CB  HIS D7814      86.730 -34.451 -16.275  1.00  0.350          C  
ATOM  38666  CG  HIS D7814      87.949 -35.231 -16.532  1.00  0.350          C  
ATOM  38667  ND1 HIS D7814      88.891 -34.811 -17.446  1.00  0.350          N  
ATOM  38668  CD2 HIS D7814      88.442 -36.373 -15.990  1.00  0.350          C  
ATOM  38669  CE1 HIS D7814      89.889 -35.670 -17.472  1.00  0.350          C  
ATOM  38670  NE2 HIS D7814      89.638 -36.616 -16.603  1.00  0.350          N  
ATOM  38671  H   HIS D7814      85.886 -35.655 -14.103  1.00  0.240          H  
ATOM  38672  HA  HIS D7814      87.578 -33.314 -14.690  1.00  0.320          H  
ATOM  38673 1HB  HIS D7814      85.891 -35.120 -16.405  1.00  0.420          H  
ATOM  38674 2HB  HIS D7814      86.668 -33.673 -17.032  1.00  0.420          H  
ATOM  38675  HD2 HIS D7814      87.995 -36.983 -15.209  1.00  0.420          H  
ATOM  38676  HE1 HIS D7814      90.778 -35.604 -18.095  1.00  0.420          H  
ATOM  38677  HE2 HIS D7814      90.261 -37.401 -16.403  1.00  0.420          H  
ATOM  38678  N   GLN D7815      85.752 -31.722 -14.083  1.00  0.300          N  
ATOM  38679  CA  GLN D7815      84.732 -30.688 -13.965  1.00  0.300          C  
ATOM  38680  C   GLN D7815      84.230 -30.162 -15.347  1.00  0.230          C  
ATOM  38681  O   GLN D7815      83.010 -30.012 -15.503  1.00  0.230          O  
ATOM  38682  CB  GLN D7815      85.232 -29.528 -13.085  1.00  0.420          C  
ATOM  38683  CG  GLN D7815      84.174 -28.484 -12.806  1.00  0.420          C  
ATOM  38684  CD  GLN D7815      84.669 -27.314 -11.980  1.00  0.420          C  
ATOM  38685  OE1 GLN D7815      85.710 -26.723 -12.270  1.00  0.420          O  
ATOM  38686  NE2 GLN D7815      83.912 -26.964 -10.950  1.00  0.420          N  
ATOM  38687  H   GLN D7815      86.581 -31.740 -13.478  1.00  0.360          H  
ATOM  38688  HA  GLN D7815      83.874 -31.130 -13.457  1.00  0.360          H  
ATOM  38689 1HB  GLN D7815      85.574 -29.921 -12.130  1.00  0.500          H  
ATOM  38690 2HB  GLN D7815      86.081 -29.034 -13.535  1.00  0.500          H  
ATOM  38691 1HG  GLN D7815      83.808 -28.087 -13.751  1.00  0.500          H  
ATOM  38692 2HG  GLN D7815      83.356 -28.960 -12.264  1.00  0.500          H  
ATOM  38693 1HE2 GLN D7815      84.164 -26.179 -10.379  1.00  0.500          H  
ATOM  38694 2HE2 GLN D7815      83.078 -27.470 -10.748  1.00  0.500          H  
ATOM  38695  N   PRO D7816      85.088 -29.819 -16.361  1.00  0.200          N  
ATOM  38696  CA  PRO D7816      84.632 -29.417 -17.686  1.00  0.200          C  
ATOM  38697  C   PRO D7816      83.871 -30.518 -18.435  1.00  0.170          C  
ATOM  38698  O   PRO D7816      83.087 -30.210 -19.331  1.00  0.230          O  
ATOM  38699  CB  PRO D7816      85.927 -29.021 -18.398  1.00  0.300          C  
ATOM  38700  CG  PRO D7816      87.039 -29.702 -17.648  1.00  0.300          C  
ATOM  38701  CD  PRO D7816      86.580 -29.700 -16.202  1.00  0.300          C  
ATOM  38702  HA  PRO D7816      83.993 -28.529 -17.575  1.00  0.240          H  
ATOM  38703 1HB  PRO D7816      85.878 -29.306 -19.462  1.00  0.360          H  
ATOM  38704 2HB  PRO D7816      86.033 -27.939 -18.359  1.00  0.360          H  
ATOM  38705 1HG  PRO D7816      87.213 -30.709 -18.044  1.00  0.360          H  
ATOM  38706 2HG  PRO D7816      87.976 -29.134 -17.799  1.00  0.360          H  
ATOM  38707 1HD  PRO D7816      87.073 -30.518 -15.726  1.00  0.360          H  
ATOM  38708 2HD  PRO D7816      86.839 -28.734 -15.738  1.00  0.360          H  
ATOM  38709  N   TYR D7817      84.086 -31.794 -18.067  1.00  0.150          N  
ATOM  38710  CA  TYR D7817      83.396 -32.915 -18.706  1.00  0.180          C  
ATOM  38711  C   TYR D7817      81.992 -32.868 -18.262  1.00  0.150          C  
ATOM  38712  O   TYR D7817      81.059 -32.980 -19.060  1.00  0.180          O  
ATOM  38713  CB  TYR D7817      83.945 -34.316 -18.324  1.00  0.240          C  
ATOM  38714  CG  TYR D7817      83.258 -35.387 -19.113  1.00  0.240          C  
ATOM  38715  CD1 TYR D7817      83.794 -35.768 -20.313  1.00  0.240          C  
ATOM  38716  CD2 TYR D7817      82.051 -35.917 -18.709  1.00  0.240          C  
ATOM  38717  CE1 TYR D7817      83.157 -36.607 -21.121  1.00  0.240          C  
ATOM  38718  CE2 TYR D7817      81.414 -36.769 -19.547  1.00  0.240          C  
ATOM  38719  CZ  TYR D7817      81.976 -37.077 -20.757  1.00  0.240          C  
ATOM  38720  OH  TYR D7817      81.329 -37.827 -21.606  1.00  0.240          O  
ATOM  38721  H   TYR D7817      84.705 -32.026 -17.299  1.00  0.180          H  
ATOM  38722  HA  TYR D7817      83.352 -32.771 -19.776  1.00  0.220          H  
ATOM  38723 1HB  TYR D7817      85.004 -34.373 -18.516  1.00  0.290          H  
ATOM  38724 2HB  TYR D7817      83.771 -34.514 -17.272  1.00  0.290          H  
ATOM  38725  HD1 TYR D7817      84.732 -35.384 -20.642  1.00  0.290          H  
ATOM  38726  HD2 TYR D7817      81.591 -35.632 -17.759  1.00  0.290          H  
ATOM  38727  HE1 TYR D7817      83.584 -36.878 -22.084  1.00  0.290          H  
ATOM  38728  HE2 TYR D7817      80.450 -37.178 -19.282  1.00  0.290          H  
ATOM  38729  HH  TYR D7817      80.533 -38.156 -21.178  1.00  0.290          H  
ATOM  38730  N   GLU D7818      81.844 -32.753 -16.953  1.00  0.130          N  
ATOM  38731  CA  GLU D7818      80.542 -32.745 -16.337  1.00  0.110          C  
ATOM  38732  C   GLU D7818      79.755 -31.579 -16.855  1.00  0.100          C  
ATOM  38733  O   GLU D7818      78.559 -31.704 -17.118  1.00  0.080          O  
ATOM  38734  CB  GLU D7818      80.690 -32.621 -14.832  1.00  0.160          C  
ATOM  38735  CG  GLU D7818      81.235 -33.826 -14.176  1.00  0.160          C  
ATOM  38736  CD  GLU D7818      80.275 -34.935 -14.185  1.00  0.160          C  
ATOM  38737  OE1 GLU D7818      79.144 -34.684 -13.872  1.00  0.160          O  
ATOM  38738  OE2 GLU D7818      80.635 -36.040 -14.467  1.00  0.160          O  
ATOM  38739  H   GLU D7818      82.692 -32.687 -16.381  1.00  0.160          H  
ATOM  38740  HA  GLU D7818      80.022 -33.670 -16.588  1.00  0.130          H  
ATOM  38741 1HB  GLU D7818      81.361 -31.796 -14.600  1.00  0.190          H  
ATOM  38742 2HB  GLU D7818      79.723 -32.390 -14.384  1.00  0.190          H  
ATOM  38743 1HG  GLU D7818      82.157 -34.131 -14.673  1.00  0.190          H  
ATOM  38744 2HG  GLU D7818      81.464 -33.561 -13.189  1.00  0.190          H  
ATOM  38745  N   THR D7819      80.428 -30.447 -17.054  1.00  0.120          N  
ATOM  38746  CA  THR D7819      79.743 -29.294 -17.584  1.00  0.150          C  
ATOM  38747  C   THR D7819      79.239 -29.612 -18.981  1.00  0.160          C  
ATOM  38748  O   THR D7819      78.066 -29.404 -19.257  1.00  0.160          O  
ATOM  38749  CB  THR D7819      80.646 -28.056 -17.612  1.00  0.200          C  
ATOM  38750  OG1 THR D7819      81.045 -27.730 -16.271  1.00  0.200          O  
ATOM  38751  CG2 THR D7819      79.877 -26.849 -18.245  1.00  0.200          C  
ATOM  38752  H   THR D7819      81.411 -30.396 -16.778  1.00  0.140          H  
ATOM  38753  HA  THR D7819      78.884 -29.076 -16.951  1.00  0.180          H  
ATOM  38754  HB  THR D7819      81.532 -28.279 -18.192  1.00  0.240          H  
ATOM  38755  HG1 THR D7819      81.618 -28.442 -15.926  1.00  0.240          H  
ATOM  38756 1HG2 THR D7819      80.516 -25.968 -18.257  1.00  0.240          H  
ATOM  38757 2HG2 THR D7819      79.579 -27.080 -19.269  1.00  0.240          H  
ATOM  38758 3HG2 THR D7819      78.995 -26.628 -17.664  1.00  0.240          H  
ATOM  38759  N   ILE D7820      80.080 -30.167 -19.858  1.00  0.160          N  
ATOM  38760  CA  ILE D7820      79.612 -30.462 -21.210  1.00  0.200          C  
ATOM  38761  C   ILE D7820      78.487 -31.464 -21.216  1.00  0.170          C  
ATOM  38762  O   ILE D7820      77.509 -31.284 -21.944  1.00  0.190          O  
ATOM  38763  CB  ILE D7820      80.742 -30.963 -22.109  1.00  0.260          C  
ATOM  38764  CG1 ILE D7820      81.649 -29.830 -22.324  1.00  0.260          C  
ATOM  38765  CG2 ILE D7820      80.183 -31.509 -23.442  1.00  0.260          C  
ATOM  38766  CD1 ILE D7820      82.920 -30.149 -22.881  1.00  0.260          C  
ATOM  38767  H   ILE D7820      81.057 -30.337 -19.595  1.00  0.190          H  
ATOM  38768  HA  ILE D7820      79.237 -29.536 -21.642  1.00  0.240          H  
ATOM  38769  HB  ILE D7820      81.305 -31.745 -21.587  1.00  0.320          H  
ATOM  38770 1HG1 ILE D7820      81.161 -29.126 -22.991  1.00  0.320          H  
ATOM  38771 2HG1 ILE D7820      81.822 -29.362 -21.374  1.00  0.320          H  
ATOM  38772 1HG2 ILE D7820      80.989 -31.849 -24.063  1.00  0.320          H  
ATOM  38773 2HG2 ILE D7820      79.523 -32.347 -23.257  1.00  0.320          H  
ATOM  38774 3HG2 ILE D7820      79.628 -30.723 -23.960  1.00  0.320          H  
ATOM  38775 1HD1 ILE D7820      83.504 -29.272 -22.974  1.00  0.320          H  
ATOM  38776 2HD1 ILE D7820      83.408 -30.817 -22.199  1.00  0.320          H  
ATOM  38777 3HD1 ILE D7820      82.810 -30.597 -23.843  1.00  0.320          H  
ATOM  38778  N   ARG D7821      78.632 -32.541 -20.454  1.00  0.130          N  
ATOM  38779  CA  ARG D7821      77.603 -33.552 -20.399  1.00  0.120          C  
ATOM  38780  C   ARG D7821      76.277 -32.963 -19.949  1.00  0.110          C  
ATOM  38781  O   ARG D7821      75.238 -33.207 -20.578  1.00  0.100          O  
ATOM  38782  CB  ARG D7821      78.000 -34.667 -19.452  1.00  0.170          C  
ATOM  38783  CG  ARG D7821      76.964 -35.746 -19.320  1.00  0.170          C  
ATOM  38784  CD  ARG D7821      77.360 -36.837 -18.373  1.00  0.170          C  
ATOM  38785  NE  ARG D7821      77.499 -36.367 -16.999  1.00  0.170          N  
ATOM  38786  CZ  ARG D7821      76.468 -36.131 -16.156  1.00  0.170          C  
ATOM  38787  NH1 ARG D7821      75.217 -36.302 -16.553  1.00  0.170          N  
ATOM  38788  NH2 ARG D7821      76.716 -35.740 -14.927  1.00  0.170          N  
ATOM  38789  H   ARG D7821      79.479 -32.643 -19.893  1.00  0.160          H  
ATOM  38790  HA  ARG D7821      77.479 -33.970 -21.397  1.00  0.140          H  
ATOM  38791 1HB  ARG D7821      78.917 -35.128 -19.809  1.00  0.210          H  
ATOM  38792 2HB  ARG D7821      78.204 -34.254 -18.464  1.00  0.210          H  
ATOM  38793 1HG  ARG D7821      76.035 -35.313 -18.969  1.00  0.210          H  
ATOM  38794 2HG  ARG D7821      76.798 -36.162 -20.285  1.00  0.210          H  
ATOM  38795 1HD  ARG D7821      76.619 -37.637 -18.391  1.00  0.210          H  
ATOM  38796 2HD  ARG D7821      78.308 -37.252 -18.683  1.00  0.210          H  
ATOM  38797  HE  ARG D7821      78.440 -36.239 -16.637  1.00  0.210          H  
ATOM  38798 1HH1 ARG D7821      75.023 -36.612 -17.493  1.00  0.210          H  
ATOM  38799 2HH1 ARG D7821      74.449 -36.127 -15.923  1.00  0.210          H  
ATOM  38800 1HH2 ARG D7821      77.681 -35.590 -14.606  1.00  0.210          H  
ATOM  38801 2HH2 ARG D7821      75.961 -35.575 -14.279  1.00  0.210          H  
ATOM  38802  N   GLN D7822      76.303 -32.169 -18.874  1.00  0.120          N  
ATOM  38803  CA  GLN D7822      75.084 -31.592 -18.362  1.00  0.110          C  
ATOM  38804  C   GLN D7822      74.497 -30.612 -19.370  1.00  0.130          C  
ATOM  38805  O   GLN D7822      73.276 -30.583 -19.541  1.00  0.150          O  
ATOM  38806  CB  GLN D7822      75.345 -30.923 -17.006  1.00  0.160          C  
ATOM  38807  CG  GLN D7822      74.100 -30.414 -16.267  1.00  0.160          C  
ATOM  38808  CD  GLN D7822      73.152 -31.532 -15.919  1.00  0.160          C  
ATOM  38809  OE1 GLN D7822      73.588 -32.639 -15.592  1.00  0.160          O  
ATOM  38810  NE2 GLN D7822      71.857 -31.256 -15.982  1.00  0.160          N  
ATOM  38811  H   GLN D7822      77.181 -31.990 -18.377  1.00  0.140          H  
ATOM  38812  HA  GLN D7822      74.365 -32.396 -18.214  1.00  0.130          H  
ATOM  38813 1HB  GLN D7822      75.856 -31.634 -16.352  1.00  0.190          H  
ATOM  38814 2HB  GLN D7822      76.028 -30.086 -17.152  1.00  0.190          H  
ATOM  38815 1HG  GLN D7822      74.414 -29.945 -15.340  1.00  0.190          H  
ATOM  38816 2HG  GLN D7822      73.571 -29.693 -16.893  1.00  0.190          H  
ATOM  38817 1HE2 GLN D7822      71.181 -31.960 -15.758  1.00  0.190          H  
ATOM  38818 2HE2 GLN D7822      71.547 -30.339 -16.256  1.00  0.190          H  
ATOM  38819  N   VAL D7823      75.339 -29.839 -20.073  1.00  0.150          N  
ATOM  38820  CA  VAL D7823      74.813 -28.895 -21.050  1.00  0.180          C  
ATOM  38821  C   VAL D7823      74.108 -29.648 -22.175  1.00  0.170          C  
ATOM  38822  O   VAL D7823      73.020 -29.242 -22.597  1.00  0.190          O  
ATOM  38823  CB  VAL D7823      75.897 -27.993 -21.697  1.00  0.240          C  
ATOM  38824  CG1 VAL D7823      75.265 -27.204 -22.794  1.00  0.240          C  
ATOM  38825  CG2 VAL D7823      76.487 -27.034 -20.734  1.00  0.240          C  
ATOM  38826  H   VAL D7823      76.344 -29.868 -19.875  1.00  0.180          H  
ATOM  38827  HA  VAL D7823      74.091 -28.252 -20.549  1.00  0.220          H  
ATOM  38828  HB  VAL D7823      76.689 -28.623 -22.110  1.00  0.290          H  
ATOM  38829 1HG1 VAL D7823      75.953 -26.587 -23.241  1.00  0.290          H  
ATOM  38830 2HG1 VAL D7823      74.876 -27.856 -23.524  1.00  0.290          H  
ATOM  38831 3HG1 VAL D7823      74.476 -26.592 -22.391  1.00  0.290          H  
ATOM  38832 1HG2 VAL D7823      77.230 -26.445 -21.243  1.00  0.290          H  
ATOM  38833 2HG2 VAL D7823      75.726 -26.396 -20.348  1.00  0.290          H  
ATOM  38834 3HG2 VAL D7823      76.945 -27.546 -19.948  1.00  0.290          H  
ATOM  38835  N   ILE D7824      74.725 -30.725 -22.684  1.00  0.140          N  
ATOM  38836  CA  ILE D7824      74.121 -31.467 -23.784  1.00  0.140          C  
ATOM  38837  C   ILE D7824      72.790 -32.052 -23.385  1.00  0.180          C  
ATOM  38838  O   ILE D7824      71.828 -31.931 -24.146  1.00  0.250          O  
ATOM  38839  CB  ILE D7824      75.012 -32.629 -24.293  1.00  0.200          C  
ATOM  38840  CG1 ILE D7824      76.256 -32.067 -24.959  1.00  0.200          C  
ATOM  38841  CG2 ILE D7824      74.200 -33.522 -25.309  1.00  0.200          C  
ATOM  38842  CD1 ILE D7824      77.343 -33.084 -25.223  1.00  0.200          C  
ATOM  38843  H   ILE D7824      75.644 -31.000 -22.315  1.00  0.170          H  
ATOM  38844  HA  ILE D7824      73.957 -30.777 -24.608  1.00  0.170          H  
ATOM  38845  HB  ILE D7824      75.339 -33.237 -23.443  1.00  0.240          H  
ATOM  38846 1HG1 ILE D7824      75.970 -31.618 -25.906  1.00  0.240          H  
ATOM  38847 2HG1 ILE D7824      76.667 -31.293 -24.316  1.00  0.240          H  
ATOM  38848 1HG2 ILE D7824      74.812 -34.334 -25.670  1.00  0.240          H  
ATOM  38849 2HG2 ILE D7824      73.320 -33.953 -24.833  1.00  0.240          H  
ATOM  38850 3HG2 ILE D7824      73.882 -32.913 -26.153  1.00  0.240          H  
ATOM  38851 1HD1 ILE D7824      78.188 -32.587 -25.679  1.00  0.240          H  
ATOM  38852 2HD1 ILE D7824      77.654 -33.528 -24.278  1.00  0.240          H  
ATOM  38853 3HD1 ILE D7824      76.995 -33.864 -25.884  1.00  0.240          H  
ATOM  38854  N   MET D7825      72.723 -32.703 -22.219  1.00  0.200          N  
ATOM  38855  CA  MET D7825      71.469 -33.314 -21.804  1.00  0.250          C  
ATOM  38856  C   MET D7825      70.412 -32.247 -21.482  1.00  0.290          C  
ATOM  38857  O   MET D7825      69.216 -32.489 -21.646  1.00  0.400          O  
ATOM  38858  CB  MET D7825      71.731 -34.272 -20.646  1.00  0.330          C  
ATOM  38859  CG  MET D7825      72.594 -35.509 -21.064  1.00  0.330          C  
ATOM  38860  SD  MET D7825      71.909 -36.527 -22.437  1.00  0.330          S  
ATOM  38861  CE  MET D7825      70.571 -37.382 -21.656  1.00  0.330          C  
ATOM  38862  H   MET D7825      73.561 -32.780 -21.630  1.00  0.240          H  
ATOM  38863  HA  MET D7825      71.086 -33.897 -22.640  1.00  0.300          H  
ATOM  38864 1HB  MET D7825      72.273 -33.739 -19.858  1.00  0.400          H  
ATOM  38865 2HB  MET D7825      70.786 -34.614 -20.230  1.00  0.400          H  
ATOM  38866 1HG  MET D7825      73.574 -35.145 -21.373  1.00  0.400          H  
ATOM  38867 2HG  MET D7825      72.745 -36.160 -20.201  1.00  0.400          H  
ATOM  38868 1HE  MET D7825      70.105 -38.042 -22.376  1.00  0.400          H  
ATOM  38869 2HE  MET D7825      70.965 -37.979 -20.826  1.00  0.400          H  
ATOM  38870 3HE  MET D7825      69.845 -36.664 -21.274  1.00  0.400          H  
ATOM  38871  N   THR D7826      70.855 -31.061 -21.049  1.00  0.290          N  
ATOM  38872  CA  THR D7826      69.977 -29.926 -20.784  1.00  0.280          C  
ATOM  38873  C   THR D7826      69.357 -29.423 -22.102  1.00  0.300          C  
ATOM  38874  O   THR D7826      68.160 -29.122 -22.151  1.00  0.510          O  
ATOM  38875  CB  THR D7826      70.730 -28.816 -20.020  1.00  0.400          C  
ATOM  38876  OG1 THR D7826      71.179 -29.336 -18.757  1.00  0.400          O  
ATOM  38877  CG2 THR D7826      69.844 -27.655 -19.756  1.00  0.400          C  
ATOM  38878  H   THR D7826      71.848 -30.946 -20.846  1.00  0.350          H  
ATOM  38879  HA  THR D7826      69.165 -30.266 -20.143  1.00  0.340          H  
ATOM  38880  HB  THR D7826      71.588 -28.490 -20.599  1.00  0.480          H  
ATOM  38881  HG1 THR D7826      71.848 -30.023 -18.937  1.00  0.480          H  
ATOM  38882 1HG2 THR D7826      70.413 -26.918 -19.204  1.00  0.480          H  
ATOM  38883 2HG2 THR D7826      69.503 -27.234 -20.694  1.00  0.480          H  
ATOM  38884 3HG2 THR D7826      68.989 -27.975 -19.166  1.00  0.480          H  
ATOM  38885  N   HIS D7827      70.170 -29.326 -23.169  1.00  0.140          N  
ATOM  38886  CA  HIS D7827      69.672 -28.916 -24.486  1.00  0.130          C  
ATOM  38887  C   HIS D7827      68.845 -30.006 -25.175  1.00  0.110          C  
ATOM  38888  O   HIS D7827      67.862 -29.727 -25.866  1.00  0.230          O  
ATOM  38889  CB  HIS D7827      70.797 -28.623 -25.478  1.00  0.190          C  
ATOM  38890  CG  HIS D7827      71.588 -27.404 -25.294  1.00  0.190          C  
ATOM  38891  ND1 HIS D7827      71.033 -26.158 -25.220  1.00  0.190          N  
ATOM  38892  CD2 HIS D7827      72.913 -27.231 -25.268  1.00  0.190          C  
ATOM  38893  CE1 HIS D7827      71.992 -25.265 -25.130  1.00  0.190          C  
ATOM  38894  NE2 HIS D7827      73.147 -25.889 -25.149  1.00  0.190          N  
ATOM  38895  H   HIS D7827      71.173 -29.490 -23.037  1.00  0.170          H  
ATOM  38896  HA  HIS D7827      69.050 -28.029 -24.384  1.00  0.160          H  
ATOM  38897 1HB  HIS D7827      71.497 -29.458 -25.440  1.00  0.220          H  
ATOM  38898 2HB  HIS D7827      70.380 -28.602 -26.483  1.00  0.220          H  
ATOM  38899  HD2 HIS D7827      73.654 -28.019 -25.348  1.00  0.220          H  
ATOM  38900  HE1 HIS D7827      71.853 -24.200 -25.060  1.00  0.220          H  
ATOM  38901  HE2 HIS D7827      74.063 -25.444 -25.106  1.00  0.220          H  
ATOM  38902  N   ASP D7828      69.255 -31.262 -25.022  1.00  0.140          N  
ATOM  38903  CA  ASP D7828      68.604 -32.349 -25.725  1.00  0.160          C  
ATOM  38904  C   ASP D7828      68.480 -33.605 -24.880  1.00  0.350          C  
ATOM  38905  O   ASP D7828      69.237 -34.570 -25.053  1.00  0.640          O  
ATOM  38906  CB  ASP D7828      69.389 -32.692 -27.001  1.00  0.220          C  
ATOM  38907  CG  ASP D7828      68.663 -33.714 -27.882  1.00  0.220          C  
ATOM  38908  OD1 ASP D7828      67.447 -33.716 -27.886  1.00  0.220          O  
ATOM  38909  OD2 ASP D7828      69.318 -34.504 -28.530  1.00  0.220          O  
ATOM  38910  H   ASP D7828      70.073 -31.468 -24.448  1.00  0.170          H  
ATOM  38911  HA  ASP D7828      67.599 -32.029 -26.000  1.00  0.190          H  
ATOM  38912 1HB  ASP D7828      69.548 -31.778 -27.580  1.00  0.260          H  
ATOM  38913 2HB  ASP D7828      70.374 -33.081 -26.726  1.00  0.260          H  
ATOM  38914  N   SER D7829      67.530 -33.603 -23.962  1.00  0.420          N  
ATOM  38915  CA  SER D7829      67.383 -34.750 -23.095  1.00  0.660          C  
ATOM  38916  C   SER D7829      67.133 -35.978 -23.953  1.00  0.660          C  
ATOM  38917  O   SER D7829      66.348 -35.930 -24.900  1.00  1.500          O  
ATOM  38918  CB  SER D7829      66.250 -34.547 -22.115  1.00  0.830          C  
ATOM  38919  OG  SER D7829      66.063 -35.688 -21.322  1.00  0.830          O  
ATOM  38920  H   SER D7829      66.945 -32.787 -23.848  1.00  0.500          H  
ATOM  38921  HA  SER D7829      68.312 -34.887 -22.537  1.00  0.790          H  
ATOM  38922 1HB  SER D7829      66.475 -33.689 -21.480  1.00  0.990          H  
ATOM  38923 2HB  SER D7829      65.335 -34.325 -22.660  1.00  0.990          H  
ATOM  38924  HG  SER D7829      65.329 -35.482 -20.737  1.00  0.990          H  
ATOM  38925  N   THR D7830      67.807 -37.073 -23.621  1.00  0.810          N  
ATOM  38926  CA  THR D7830      67.762 -38.398 -24.277  1.00  0.790          C  
ATOM  38927  C   THR D7830      68.549 -38.540 -25.598  1.00  0.720          C  
ATOM  38928  O   THR D7830      68.613 -39.652 -26.128  1.00  1.580          O  
ATOM  38929  CB  THR D7830      66.323 -38.940 -24.526  1.00  1.110          C  
ATOM  38930  OG1 THR D7830      65.745 -38.315 -25.673  1.00  1.110          O  
ATOM  38931  CG2 THR D7830      65.409 -38.769 -23.311  1.00  1.110          C  
ATOM  38932  H   THR D7830      68.415 -36.975 -22.822  1.00  0.970          H  
ATOM  38933  HA  THR D7830      68.215 -39.102 -23.581  1.00  0.950          H  
ATOM  38934  HB  THR D7830      66.401 -40.007 -24.729  1.00  1.340          H  
ATOM  38935  HG1 THR D7830      65.758 -37.356 -25.532  1.00  1.340          H  
ATOM  38936 1HG2 THR D7830      64.437 -39.201 -23.539  1.00  1.340          H  
ATOM  38937 2HG2 THR D7830      65.845 -39.283 -22.458  1.00  1.340          H  
ATOM  38938 3HG2 THR D7830      65.277 -37.726 -23.068  1.00  1.340          H  
ATOM  38939  N   LEU D7831      69.169 -37.468 -26.103  1.00  0.580          N  
ATOM  38940  CA  LEU D7831      69.935 -37.463 -27.368  1.00  0.600          C  
ATOM  38941  C   LEU D7831      69.065 -37.687 -28.617  1.00  0.560          C  
ATOM  38942  O   LEU D7831      69.515 -38.303 -29.601  1.00  0.490          O  
ATOM  38943  CB  LEU D7831      71.030 -38.570 -27.391  1.00  0.830          C  
ATOM  38944  CG  LEU D7831      72.081 -38.625 -26.237  1.00  0.830          C  
ATOM  38945  CD1 LEU D7831      73.013 -39.841 -26.470  1.00  0.830          C  
ATOM  38946  CD2 LEU D7831      72.887 -37.349 -26.183  1.00  0.830          C  
ATOM  38947  H   LEU D7831      69.107 -36.576 -25.598  1.00  0.700          H  
ATOM  38948  HA  LEU D7831      70.403 -36.483 -27.470  1.00  0.720          H  
ATOM  38949 1HB  LEU D7831      70.566 -39.542 -27.460  1.00  1.000          H  
ATOM  38950 2HB  LEU D7831      71.591 -38.428 -28.305  1.00  1.000          H  
ATOM  38951  HG  LEU D7831      71.569 -38.761 -25.286  1.00  1.000          H  
ATOM  38952 1HD1 LEU D7831      73.743 -39.900 -25.662  1.00  1.000          H  
ATOM  38953 2HD1 LEU D7831      72.415 -40.751 -26.488  1.00  1.000          H  
ATOM  38954 3HD1 LEU D7831      73.535 -39.734 -27.414  1.00  1.000          H  
ATOM  38955 1HD2 LEU D7831      73.595 -37.437 -25.378  1.00  1.000          H  
ATOM  38956 2HD2 LEU D7831      73.417 -37.201 -27.122  1.00  1.000          H  
ATOM  38957 3HD2 LEU D7831      72.231 -36.499 -25.997  1.00  1.000          H  
ATOM  38958  N   SER D7832      67.835 -37.171 -28.613  1.00  0.650          N  
ATOM  38959  CA  SER D7832      66.944 -37.324 -29.762  1.00  0.570          C  
ATOM  38960  C   SER D7832      67.522 -36.688 -31.024  1.00  0.360          C  
ATOM  38961  O   SER D7832      67.258 -37.165 -32.137  1.00  0.280          O  
ATOM  38962  CB  SER D7832      65.628 -36.617 -29.495  1.00  0.830          C  
ATOM  38963  OG  SER D7832      65.787 -35.203 -29.577  1.00  0.830          O  
ATOM  38964  H   SER D7832      67.503 -36.678 -27.788  1.00  0.780          H  
ATOM  38965  HA  SER D7832      66.774 -38.386 -29.939  1.00  0.680          H  
ATOM  38966 1HB  SER D7832      64.886 -36.946 -30.219  1.00  1.000          H  
ATOM  38967 2HB  SER D7832      65.267 -36.888 -28.502  1.00  1.000          H  
ATOM  38968  HG  SER D7832      66.325 -34.893 -28.799  1.00  1.000          H  
ATOM  38969  N   ALA D7833      68.337 -35.634 -30.853  1.00  0.470          N  
ATOM  38970  CA  ALA D7833      68.963 -34.921 -31.953  1.00  0.550          C  
ATOM  38971  C   ALA D7833      69.913 -35.808 -32.704  1.00  0.450          C  
ATOM  38972  O   ALA D7833      70.189 -35.564 -33.872  1.00  0.770          O  
ATOM  38973  CB  ALA D7833      69.705 -33.676 -31.472  1.00  0.740          C  
ATOM  38974  H   ALA D7833      68.516 -35.271 -29.907  1.00  0.560          H  
ATOM  38975  HA  ALA D7833      68.180 -34.617 -32.640  1.00  0.660          H  
ATOM  38976 1HB  ALA D7833      70.137 -33.150 -32.322  1.00  0.890          H  
ATOM  38977 2HB  ALA D7833      69.006 -33.020 -30.951  1.00  0.890          H  
ATOM  38978 3HB  ALA D7833      70.497 -33.975 -30.785  1.00  0.890          H  
ATOM  38979  N   LEU D7834      70.475 -36.812 -32.047  1.00  0.250          N  
ATOM  38980  CA  LEU D7834      71.415 -37.645 -32.751  1.00  0.250          C  
ATOM  38981  C   LEU D7834      70.656 -38.722 -33.499  1.00  0.170          C  
ATOM  38982  O   LEU D7834      70.940 -38.999 -34.659  1.00  0.220          O  
ATOM  38983  CB  LEU D7834      72.437 -38.206 -31.776  1.00  0.350          C  
ATOM  38984  CG  LEU D7834      73.359 -37.172 -31.084  1.00  0.350          C  
ATOM  38985  CD1 LEU D7834      74.235 -37.918 -30.120  1.00  0.350          C  
ATOM  38986  CD2 LEU D7834      74.221 -36.400 -32.133  1.00  0.350          C  
ATOM  38987  H   LEU D7834      70.205 -37.034 -31.086  1.00  0.300          H  
ATOM  38988  HA  LEU D7834      71.928 -37.050 -33.499  1.00  0.300          H  
ATOM  38989 1HB  LEU D7834      71.903 -38.755 -30.997  1.00  0.420          H  
ATOM  38990 2HB  LEU D7834      73.053 -38.877 -32.288  1.00  0.420          H  
ATOM  38991  HG  LEU D7834      72.754 -36.462 -30.515  1.00  0.420          H  
ATOM  38992 1HD1 LEU D7834      74.890 -37.220 -29.598  1.00  0.420          H  
ATOM  38993 2HD1 LEU D7834      73.628 -38.444 -29.402  1.00  0.420          H  
ATOM  38994 3HD1 LEU D7834      74.831 -38.630 -30.679  1.00  0.420          H  
ATOM  38995 1HD2 LEU D7834      74.871 -35.695 -31.615  1.00  0.420          H  
ATOM  38996 2HD2 LEU D7834      74.832 -37.104 -32.696  1.00  0.420          H  
ATOM  38997 3HD2 LEU D7834      73.593 -35.843 -32.823  1.00  0.420          H  
ATOM  38998  N   SER D7835      69.594 -39.248 -32.908  1.00  0.250          N  
ATOM  38999  CA  SER D7835      68.819 -40.266 -33.613  1.00  0.280          C  
ATOM  39000  C   SER D7835      68.193 -39.711 -34.891  1.00  0.350          C  
ATOM  39001  O   SER D7835      68.059 -40.417 -35.891  1.00  0.570          O  
ATOM  39002  CB  SER D7835      67.752 -40.843 -32.732  1.00  0.380          C  
ATOM  39003  OG  SER D7835      68.330 -41.571 -31.697  1.00  0.380          O  
ATOM  39004  H   SER D7835      69.375 -38.995 -31.944  1.00  0.300          H  
ATOM  39005  HA  SER D7835      69.498 -41.071 -33.893  1.00  0.340          H  
ATOM  39006 1HB  SER D7835      67.147 -40.030 -32.320  1.00  0.460          H  
ATOM  39007 2HB  SER D7835      67.093 -41.484 -33.318  1.00  0.460          H  
ATOM  39008  HG  SER D7835      68.747 -42.325 -32.133  1.00  0.460          H  
ATOM  39009  N   ARG D7836      67.833 -38.429 -34.865  1.00  0.350          N  
ATOM  39010  CA  ARG D7836      67.236 -37.776 -36.020  1.00  0.400          C  
ATOM  39011  C   ARG D7836      68.271 -37.319 -37.052  1.00  0.370          C  
ATOM  39012  O   ARG D7836      67.898 -36.868 -38.137  1.00  0.370          O  
ATOM  39013  CB  ARG D7836      66.428 -36.561 -35.592  1.00  0.540          C  
ATOM  39014  CG  ARG D7836      65.145 -36.856 -34.810  1.00  0.540          C  
ATOM  39015  CD  ARG D7836      64.348 -35.609 -34.543  1.00  0.540          C  
ATOM  39016  NE  ARG D7836      65.001 -34.689 -33.581  1.00  0.540          N  
ATOM  39017  CZ  ARG D7836      65.646 -33.528 -33.902  1.00  0.540          C  
ATOM  39018  NH1 ARG D7836      65.763 -33.144 -35.160  1.00  0.540          N  
ATOM  39019  NH2 ARG D7836      66.170 -32.776 -32.949  1.00  0.540          N  
ATOM  39020  H   ARG D7836      67.924 -37.909 -33.985  1.00  0.420          H  
ATOM  39021  HA  ARG D7836      66.564 -38.487 -36.499  1.00  0.480          H  
ATOM  39022 1HB  ARG D7836      67.063 -35.943 -34.954  1.00  0.650          H  
ATOM  39023 2HB  ARG D7836      66.168 -35.967 -36.465  1.00  0.650          H  
ATOM  39024 1HG  ARG D7836      64.525 -37.542 -35.384  1.00  0.650          H  
ATOM  39025 2HG  ARG D7836      65.397 -37.312 -33.855  1.00  0.650          H  
ATOM  39026 1HD  ARG D7836      64.165 -35.085 -35.473  1.00  0.650          H  
ATOM  39027 2HD  ARG D7836      63.389 -35.905 -34.115  1.00  0.650          H  
ATOM  39028  HE  ARG D7836      64.936 -34.931 -32.596  1.00  0.650          H  
ATOM  39029 1HH1 ARG D7836      65.381 -33.693 -35.905  1.00  0.650          H  
ATOM  39030 2HH1 ARG D7836      66.297 -32.290 -35.407  1.00  0.650          H  
ATOM  39031 1HH2 ARG D7836      66.091 -33.052 -31.976  1.00  0.650          H  
ATOM  39032 2HH2 ARG D7836      66.642 -31.914 -33.197  1.00  0.650          H  
ATOM  39033  N   ASN D7837      69.561 -37.430 -36.722  1.00  0.380          N  
ATOM  39034  CA  ASN D7837      70.641 -36.976 -37.572  1.00  0.370          C  
ATOM  39035  C   ASN D7837      71.809 -37.987 -37.616  1.00  0.380          C  
ATOM  39036  O   ASN D7837      72.909 -37.669 -37.136  1.00  0.400          O  
ATOM  39037  CB  ASN D7837      71.129 -35.615 -37.092  1.00  0.520          C  
ATOM  39038  CG  ASN D7837      70.073 -34.473 -37.197  1.00  0.520          C  
ATOM  39039  OD1 ASN D7837      69.778 -34.000 -38.292  1.00  0.520          O  
ATOM  39040  ND2 ASN D7837      69.538 -34.023 -36.091  1.00  0.520          N  
ATOM  39041  H   ASN D7837      69.816 -37.884 -35.845  1.00  0.460          H  
ATOM  39042  HA  ASN D7837      70.258 -36.861 -38.584  1.00  0.440          H  
ATOM  39043 1HB  ASN D7837      71.428 -35.707 -36.049  1.00  0.630          H  
ATOM  39044 2HB  ASN D7837      72.012 -35.337 -37.634  1.00  0.630          H  
ATOM  39045 1HD2 ASN D7837      68.869 -33.240 -36.122  1.00  0.630          H  
ATOM  39046 2HD2 ASN D7837      69.791 -34.444 -35.207  1.00  0.630          H  
ATOM  39047  N   PRO D7838      71.614 -39.188 -38.228  1.00  0.380          N  
ATOM  39048  CA  PRO D7838      72.547 -40.313 -38.317  1.00  0.400          C  
ATOM  39049  C   PRO D7838      73.946 -39.994 -38.850  1.00  0.410          C  
ATOM  39050  O   PRO D7838      74.907 -40.659 -38.454  1.00  0.450          O  
ATOM  39051  CB  PRO D7838      71.848 -41.243 -39.320  1.00  0.600          C  
ATOM  39052  CG  PRO D7838      70.393 -40.952 -39.163  1.00  0.600          C  
ATOM  39053  CD  PRO D7838      70.316 -39.474 -38.918  1.00  0.600          C  
ATOM  39054  HA  PRO D7838      72.611 -40.792 -37.331  1.00  0.480          H  
ATOM  39055 1HB  PRO D7838      72.220 -41.043 -40.339  1.00  0.720          H  
ATOM  39056 2HB  PRO D7838      72.097 -42.290 -39.090  1.00  0.720          H  
ATOM  39057 1HG  PRO D7838      69.838 -41.256 -40.062  1.00  0.720          H  
ATOM  39058 2HG  PRO D7838      69.975 -41.524 -38.318  1.00  0.720          H  
ATOM  39059 1HD  PRO D7838      70.221 -38.907 -39.852  1.00  0.720          H  
ATOM  39060 2HD  PRO D7838      69.462 -39.366 -38.281  1.00  0.720          H  
ATOM  39061  N   GLU D7839      74.084 -38.977 -39.718  1.00  0.380          N  
ATOM  39062  CA  GLU D7839      75.395 -38.645 -40.268  1.00  0.410          C  
ATOM  39063  C   GLU D7839      76.261 -38.024 -39.196  1.00  0.350          C  
ATOM  39064  O   GLU D7839      77.488 -38.117 -39.244  1.00  0.270          O  
ATOM  39065  CB  GLU D7839      75.311 -37.676 -41.454  1.00  0.560          C  
ATOM  39066  CG  GLU D7839      74.636 -38.234 -42.700  1.00  0.560          C  
ATOM  39067  CD  GLU D7839      75.319 -39.436 -43.271  1.00  0.560          C  
ATOM  39068  OE1 GLU D7839      76.517 -39.428 -43.398  1.00  0.560          O  
ATOM  39069  OE2 GLU D7839      74.625 -40.378 -43.575  1.00  0.560          O  
ATOM  39070  H   GLU D7839      73.299 -38.407 -40.044  1.00  0.460          H  
ATOM  39071  HA  GLU D7839      75.874 -39.568 -40.605  1.00  0.490          H  
ATOM  39072 1HB  GLU D7839      74.787 -36.771 -41.154  1.00  0.670          H  
ATOM  39073 2HB  GLU D7839      76.318 -37.376 -41.737  1.00  0.670          H  
ATOM  39074 1HG  GLU D7839      73.619 -38.510 -42.444  1.00  0.670          H  
ATOM  39075 2HG  GLU D7839      74.590 -37.449 -43.457  1.00  0.670          H  
ATOM  39076  N   VAL D7840      75.621 -37.335 -38.247  1.00  0.430          N  
ATOM  39077  CA  VAL D7840      76.332 -36.668 -37.178  1.00  0.400          C  
ATOM  39078  C   VAL D7840      76.607 -37.705 -36.098  1.00  0.400          C  
ATOM  39079  O   VAL D7840      77.721 -37.833 -35.591  1.00  0.430          O  
ATOM  39080  CB  VAL D7840      75.496 -35.497 -36.601  1.00  0.570          C  
ATOM  39081  CG1 VAL D7840      76.237 -34.862 -35.399  1.00  0.570          C  
ATOM  39082  CG2 VAL D7840      75.213 -34.470 -37.715  1.00  0.570          C  
ATOM  39083  H   VAL D7840      74.599 -37.303 -38.231  1.00  0.520          H  
ATOM  39084  HA  VAL D7840      77.277 -36.282 -37.560  1.00  0.480          H  
ATOM  39085  HB  VAL D7840      74.544 -35.881 -36.228  1.00  0.690          H  
ATOM  39086 1HG1 VAL D7840      75.650 -34.053 -34.995  1.00  0.690          H  
ATOM  39087 2HG1 VAL D7840      76.399 -35.604 -34.620  1.00  0.690          H  
ATOM  39088 3HG1 VAL D7840      77.187 -34.480 -35.724  1.00  0.690          H  
ATOM  39089 1HG2 VAL D7840      74.610 -33.648 -37.325  1.00  0.690          H  
ATOM  39090 2HG2 VAL D7840      76.139 -34.092 -38.089  1.00  0.690          H  
ATOM  39091 3HG2 VAL D7840      74.677 -34.952 -38.527  1.00  0.690          H  
ATOM  39092  N   MET D7841      75.567 -38.468 -35.741  1.00  0.380          N  
ATOM  39093  CA  MET D7841      75.690 -39.479 -34.691  1.00  0.390          C  
ATOM  39094  C   MET D7841      76.764 -40.491 -35.060  1.00  0.480          C  
ATOM  39095  O   MET D7841      77.549 -40.907 -34.212  1.00  0.540          O  
ATOM  39096  CB  MET D7841      74.361 -40.195 -34.472  1.00  0.540          C  
ATOM  39097  CG  MET D7841      74.318 -41.119 -33.230  1.00  0.540          C  
ATOM  39098  SD  MET D7841      72.653 -41.810 -32.930  1.00  0.540          S  
ATOM  39099  CE  MET D7841      72.786 -42.436 -31.251  1.00  0.540          C  
ATOM  39100  H   MET D7841      74.665 -38.309 -36.199  1.00  0.460          H  
ATOM  39101  HA  MET D7841      75.991 -38.992 -33.766  1.00  0.470          H  
ATOM  39102 1HB  MET D7841      73.558 -39.466 -34.429  1.00  0.650          H  
ATOM  39103 2HB  MET D7841      74.160 -40.824 -35.342  1.00  0.650          H  
ATOM  39104 1HG  MET D7841      75.009 -41.949 -33.380  1.00  0.650          H  
ATOM  39105 2HG  MET D7841      74.640 -40.576 -32.346  1.00  0.650          H  
ATOM  39106 1HE  MET D7841      71.839 -42.884 -30.955  1.00  0.650          H  
ATOM  39107 2HE  MET D7841      73.574 -43.191 -31.202  1.00  0.650          H  
ATOM  39108 3HE  MET D7841      73.025 -41.613 -30.573  1.00  0.650          H  
ATOM  39109  N   GLY D7842      76.832 -40.836 -36.344  1.00  0.490          N  
ATOM  39110  CA  GLY D7842      77.766 -41.797 -36.901  1.00  0.560          C  
ATOM  39111  C   GLY D7842      79.231 -41.386 -36.790  1.00  0.620          C  
ATOM  39112  O   GLY D7842      80.117 -42.200 -37.056  1.00  0.700          O  
ATOM  39113  H   GLY D7842      76.150 -40.453 -36.997  1.00  0.590          H  
ATOM  39114 1HA  GLY D7842      77.621 -42.757 -36.406  1.00  0.670          H  
ATOM  39115 2HA  GLY D7842      77.514 -41.946 -37.950  1.00  0.670          H  
ATOM  39116  N   GLN D7843      79.511 -40.131 -36.419  1.00  0.590          N  
ATOM  39117  CA  GLN D7843      80.895 -39.715 -36.288  1.00  0.650          C  
ATOM  39118  C   GLN D7843      81.392 -39.973 -34.872  1.00  0.700          C  
ATOM  39119  O   GLN D7843      82.565 -39.746 -34.572  1.00  0.820          O  
ATOM  39120  CB  GLN D7843      81.064 -38.229 -36.589  1.00  0.890          C  
ATOM  39121  CG  GLN D7843      80.573 -37.800 -37.934  1.00  0.890          C  
ATOM  39122  CD  GLN D7843      81.131 -38.569 -39.073  1.00  0.890          C  
ATOM  39123  OE1 GLN D7843      82.346 -38.762 -39.195  1.00  0.890          O  
ATOM  39124  NE2 GLN D7843      80.233 -39.020 -39.945  1.00  0.890          N  
ATOM  39125  H   GLN D7843      78.765 -39.470 -36.192  1.00  0.710          H  
ATOM  39126  HA  GLN D7843      81.507 -40.296 -36.976  1.00  0.780          H  
ATOM  39127 1HB  GLN D7843      80.510 -37.655 -35.844  1.00  1.060          H  
ATOM  39128 2HB  GLN D7843      82.114 -37.960 -36.508  1.00  1.060          H  
ATOM  39129 1HG  GLN D7843      79.499 -37.893 -37.941  1.00  1.060          H  
ATOM  39130 2HG  GLN D7843      80.857 -36.775 -38.080  1.00  1.060          H  
ATOM  39131 1HE2 GLN D7843      80.520 -39.547 -40.746  1.00  1.060          H  
ATOM  39132 2HE2 GLN D7843      79.230 -38.816 -39.791  1.00  1.060          H  
ATOM  39133  N   ALA D7844      80.501 -40.427 -33.986  1.00  0.630          N  
ATOM  39134  CA  ALA D7844      80.873 -40.693 -32.609  1.00  0.640          C  
ATOM  39135  C   ALA D7844      80.788 -42.180 -32.325  1.00  0.670          C  
ATOM  39136  O   ALA D7844      79.860 -42.860 -32.759  1.00  0.790          O  
ATOM  39137  CB  ALA D7844      79.961 -39.937 -31.658  1.00  0.890          C  
ATOM  39138  H   ALA D7844      79.533 -40.605 -34.272  1.00  0.760          H  
ATOM  39139  HA  ALA D7844      81.903 -40.375 -32.456  1.00  0.770          H  
ATOM  39140 1HB  ALA D7844      80.254 -40.146 -30.629  1.00  1.070          H  
ATOM  39141 2HB  ALA D7844      80.038 -38.870 -31.855  1.00  1.070          H  
ATOM  39142 3HB  ALA D7844      78.932 -40.267 -31.819  1.00  1.070          H  
ATOM  39143  N   GLU D7845      81.704 -42.672 -31.513  1.00  0.590          N  
ATOM  39144  CA  GLU D7845      81.651 -44.064 -31.106  1.00  0.590          C  
ATOM  39145  C   GLU D7845      80.562 -44.219 -30.064  1.00  0.530          C  
ATOM  39146  O   GLU D7845      80.384 -43.321 -29.239  1.00  0.480          O  
ATOM  39147  CB  GLU D7845      83.000 -44.493 -30.530  1.00  0.830          C  
ATOM  39148  CG  GLU D7845      84.132 -44.459 -31.539  1.00  0.830          C  
ATOM  39149  CD  GLU D7845      83.990 -45.523 -32.575  1.00  0.830          C  
ATOM  39150  OE1 GLU D7845      83.432 -46.547 -32.259  1.00  0.830          O  
ATOM  39151  OE2 GLU D7845      84.422 -45.321 -33.683  1.00  0.830          O  
ATOM  39152  H   GLU D7845      82.458 -42.080 -31.192  1.00  0.710          H  
ATOM  39153  HA  GLU D7845      81.408 -44.685 -31.970  1.00  0.710          H  
ATOM  39154 1HB  GLU D7845      83.266 -43.835 -29.702  1.00  0.990          H  
ATOM  39155 2HB  GLU D7845      82.926 -45.503 -30.130  1.00  0.990          H  
ATOM  39156 1HG  GLU D7845      84.135 -43.490 -32.034  1.00  0.990          H  
ATOM  39157 2HG  GLU D7845      85.080 -44.569 -31.027  1.00  0.990          H  
ATOM  39158  N   GLY D7846      79.889 -45.374 -30.029  1.00  0.550          N  
ATOM  39159  CA  GLY D7846      78.865 -45.603 -29.001  1.00  0.510          C  
ATOM  39160  C   GLY D7846      79.457 -45.472 -27.603  1.00  0.440          C  
ATOM  39161  O   GLY D7846      78.850 -44.886 -26.709  1.00  0.400          O  
ATOM  39162  H   GLY D7846      80.076 -46.077 -30.734  1.00  0.660          H  
ATOM  39163 1HA  GLY D7846      78.057 -44.887 -29.128  1.00  0.610          H  
ATOM  39164 2HA  GLY D7846      78.428 -46.590 -29.127  1.00  0.610          H  
ATOM  39165  N   ALA D7847      80.705 -45.910 -27.447  1.00  0.440          N  
ATOM  39166  CA  ALA D7847      81.413 -45.814 -26.176  1.00  0.380          C  
ATOM  39167  C   ALA D7847      81.557 -44.343 -25.728  1.00  0.340          C  
ATOM  39168  O   ALA D7847      81.651 -44.071 -24.528  1.00  0.330          O  
ATOM  39169  CB  ALA D7847      82.762 -46.501 -26.289  1.00  0.560          C  
ATOM  39170  H   ALA D7847      81.156 -46.362 -28.235  1.00  0.530          H  
ATOM  39171  HA  ALA D7847      80.824 -46.333 -25.417  1.00  0.460          H  
ATOM  39172 1HB  ALA D7847      83.280 -46.452 -25.331  1.00  0.670          H  
ATOM  39173 2HB  ALA D7847      82.614 -47.547 -26.571  1.00  0.670          H  
ATOM  39174 3HB  ALA D7847      83.345 -46.004 -27.050  1.00  0.670          H  
ATOM  39175  N   SER D7848      81.638 -43.396 -26.682  1.00  0.390          N  
ATOM  39176  CA  SER D7848      81.746 -41.983 -26.353  1.00  0.370          C  
ATOM  39177  C   SER D7848      80.356 -41.442 -26.031  1.00  0.370          C  
ATOM  39178  O   SER D7848      80.188 -40.709 -25.062  1.00  0.460          O  
ATOM  39179  CB  SER D7848      82.350 -41.199 -27.510  1.00  0.530          C  
ATOM  39180  OG  SER D7848      83.693 -41.554 -27.732  1.00  0.530          O  
ATOM  39181  H   SER D7848      81.566 -43.623 -27.668  1.00  0.470          H  
ATOM  39182  HA  SER D7848      82.379 -41.872 -25.473  1.00  0.440          H  
ATOM  39183 1HB  SER D7848      81.770 -41.387 -28.412  1.00  0.630          H  
ATOM  39184 2HB  SER D7848      82.283 -40.134 -27.300  1.00  0.630          H  
ATOM  39185  HG  SER D7848      83.941 -41.130 -28.554  1.00  0.630          H  
ATOM  39186  N   LEU D7849      79.341 -41.883 -26.788  1.00  0.320          N  
ATOM  39187  CA  LEU D7849      77.956 -41.443 -26.569  1.00  0.320          C  
ATOM  39188  C   LEU D7849      77.486 -41.904 -25.190  1.00  0.290          C  
ATOM  39189  O   LEU D7849      76.760 -41.194 -24.478  1.00  0.270          O  
ATOM  39190  CB  LEU D7849      77.034 -41.995 -27.656  1.00  0.450          C  
ATOM  39191  CG  LEU D7849      77.247 -41.459 -29.085  1.00  0.450          C  
ATOM  39192  CD1 LEU D7849      76.378 -42.244 -30.034  1.00  0.450          C  
ATOM  39193  CD2 LEU D7849      76.884 -39.991 -29.150  1.00  0.450          C  
ATOM  39194  H   LEU D7849      79.567 -42.490 -27.582  1.00  0.380          H  
ATOM  39195  HA  LEU D7849      77.932 -40.361 -26.577  1.00  0.380          H  
ATOM  39196 1HB  LEU D7849      77.139 -43.078 -27.680  1.00  0.540          H  
ATOM  39197 2HB  LEU D7849      76.018 -41.758 -27.380  1.00  0.540          H  
ATOM  39198  HG  LEU D7849      78.289 -41.602 -29.383  1.00  0.540          H  
ATOM  39199 1HD1 LEU D7849      76.532 -41.879 -31.051  1.00  0.540          H  
ATOM  39200 2HD1 LEU D7849      76.636 -43.294 -29.993  1.00  0.540          H  
ATOM  39201 3HD1 LEU D7849      75.341 -42.118 -29.752  1.00  0.540          H  
ATOM  39202 1HD2 LEU D7849      77.022 -39.635 -30.170  1.00  0.540          H  
ATOM  39203 2HD2 LEU D7849      75.845 -39.874 -28.855  1.00  0.540          H  
ATOM  39204 3HD2 LEU D7849      77.512 -39.406 -28.493  1.00  0.540          H  
ATOM  39205  N   LEU D7850      77.982 -43.066 -24.771  1.00  0.290          N  
ATOM  39206  CA  LEU D7850      77.704 -43.605 -23.460  1.00  0.260          C  
ATOM  39207  C   LEU D7850      78.060 -42.631 -22.391  1.00  0.240          C  
ATOM  39208  O   LEU D7850      77.362 -42.553 -21.394  1.00  0.350          O  
ATOM  39209  CB  LEU D7850      78.526 -44.861 -23.149  1.00  0.380          C  
ATOM  39210  CG  LEU D7850      78.325 -45.456 -21.721  1.00  0.380          C  
ATOM  39211  CD1 LEU D7850      76.922 -45.845 -21.484  1.00  0.380          C  
ATOM  39212  CD2 LEU D7850      79.240 -46.642 -21.566  1.00  0.380          C  
ATOM  39213  H   LEU D7850      78.544 -43.618 -25.422  1.00  0.350          H  
ATOM  39214  HA  LEU D7850      76.646 -43.818 -23.398  1.00  0.310          H  
ATOM  39215 1HB  LEU D7850      78.349 -45.623 -23.868  1.00  0.450          H  
ATOM  39216 2HB  LEU D7850      79.575 -44.589 -23.224  1.00  0.450          H  
ATOM  39217  HG  LEU D7850      78.565 -44.720 -20.993  1.00  0.450          H  
ATOM  39218 1HD1 LEU D7850      76.844 -46.234 -20.476  1.00  0.450          H  
ATOM  39219 2HD1 LEU D7850      76.260 -44.994 -21.575  1.00  0.450          H  
ATOM  39220 3HD1 LEU D7850      76.651 -46.589 -22.181  1.00  0.450          H  
ATOM  39221 1HD2 LEU D7850      79.135 -47.066 -20.567  1.00  0.450          H  
ATOM  39222 2HD2 LEU D7850      78.988 -47.378 -22.301  1.00  0.450          H  
ATOM  39223 3HD2 LEU D7850      80.267 -46.319 -21.718  1.00  0.450          H  
ATOM  39224  N   ALA D7851      79.139 -41.884 -22.574  1.00  0.220          N  
ATOM  39225  CA  ALA D7851      79.642 -40.999 -21.566  1.00  0.230          C  
ATOM  39226  C   ALA D7851      78.827 -39.707 -21.495  1.00  0.200          C  
ATOM  39227  O   ALA D7851      79.098 -38.835 -20.671  1.00  0.250          O  
ATOM  39228  CB  ALA D7851      81.105 -40.745 -21.859  1.00  0.320          C  
ATOM  39229  H   ALA D7851      79.659 -41.904 -23.453  1.00  0.260          H  
ATOM  39230  HA  ALA D7851      79.552 -41.500 -20.604  1.00  0.280          H  
ATOM  39231 1HB  ALA D7851      81.522 -40.134 -21.090  1.00  0.380          H  
ATOM  39232 2HB  ALA D7851      81.637 -41.693 -21.890  1.00  0.380          H  
ATOM  39233 3HB  ALA D7851      81.203 -40.248 -22.821  1.00  0.380          H  
ATOM  39234  N   ILE D7852      77.852 -39.543 -22.386  1.00  0.250          N  
ATOM  39235  CA  ILE D7852      76.992 -38.384 -22.315  1.00  0.250          C  
ATOM  39236  C   ILE D7852      75.822 -38.846 -21.444  1.00  0.290          C  
ATOM  39237  O   ILE D7852      75.374 -38.127 -20.552  1.00  0.350          O  
ATOM  39238  CB  ILE D7852      76.436 -37.897 -23.669  1.00  0.350          C  
ATOM  39239  CG1 ILE D7852      77.561 -37.475 -24.625  1.00  0.350          C  
ATOM  39240  CG2 ILE D7852      75.540 -36.658 -23.362  1.00  0.350          C  
ATOM  39241  CD1 ILE D7852      77.080 -37.253 -26.070  1.00  0.350          C  
ATOM  39242  H   ILE D7852      77.670 -40.255 -23.087  1.00  0.300          H  
ATOM  39243  HA  ILE D7852      77.519 -37.571 -21.830  1.00  0.300          H  
ATOM  39244  HB  ILE D7852      75.853 -38.686 -24.150  1.00  0.420          H  
ATOM  39245 1HG1 ILE D7852      78.019 -36.559 -24.260  1.00  0.420          H  
ATOM  39246 2HG1 ILE D7852      78.323 -38.265 -24.636  1.00  0.420          H  
ATOM  39247 1HG2 ILE D7852      75.114 -36.258 -24.254  1.00  0.420          H  
ATOM  39248 2HG2 ILE D7852      74.746 -36.948 -22.704  1.00  0.420          H  
ATOM  39249 3HG2 ILE D7852      76.138 -35.883 -22.881  1.00  0.420          H  
ATOM  39250 1HD1 ILE D7852      77.930 -36.976 -26.691  1.00  0.420          H  
ATOM  39251 2HD1 ILE D7852      76.641 -38.178 -26.446  1.00  0.420          H  
ATOM  39252 3HD1 ILE D7852      76.341 -36.465 -26.115  1.00  0.420          H  
ATOM  39253  N   LEU D7853      75.298 -40.044 -21.753  1.00  0.270          N  
ATOM  39254  CA  LEU D7853      74.174 -40.603 -20.992  1.00  0.360          C  
ATOM  39255  C   LEU D7853      74.578 -40.996 -19.557  1.00  0.250          C  
ATOM  39256  O   LEU D7853      73.798 -40.843 -18.614  1.00  0.280          O  
ATOM  39257  CB  LEU D7853      73.634 -41.903 -21.640  1.00  0.470          C  
ATOM  39258  CG  LEU D7853      72.944 -41.846 -23.043  1.00  0.470          C  
ATOM  39259  CD1 LEU D7853      72.592 -43.312 -23.467  1.00  0.470          C  
ATOM  39260  CD2 LEU D7853      71.691 -40.949 -23.015  1.00  0.470          C  
ATOM  39261  H   LEU D7853      75.707 -40.561 -22.534  1.00  0.320          H  
ATOM  39262  HA  LEU D7853      73.391 -39.852 -20.929  1.00  0.430          H  
ATOM  39263 1HB  LEU D7853      74.479 -42.592 -21.733  1.00  0.560          H  
ATOM  39264 2HB  LEU D7853      72.922 -42.352 -20.944  1.00  0.560          H  
ATOM  39265  HG  LEU D7853      73.650 -41.448 -23.771  1.00  0.560          H  
ATOM  39266 1HD1 LEU D7853      72.136 -43.308 -24.458  1.00  0.560          H  
ATOM  39267 2HD1 LEU D7853      73.496 -43.915 -23.488  1.00  0.560          H  
ATOM  39268 3HD1 LEU D7853      71.890 -43.746 -22.751  1.00  0.560          H  
ATOM  39269 1HD2 LEU D7853      71.234 -40.934 -24.006  1.00  0.560          H  
ATOM  39270 2HD2 LEU D7853      70.974 -41.342 -22.293  1.00  0.560          H  
ATOM  39271 3HD2 LEU D7853      71.969 -39.935 -22.739  1.00  0.560          H  
ATOM  39272  N   ALA D7854      75.792 -41.543 -19.419  1.00  0.180          N  
ATOM  39273  CA  ALA D7854      76.371 -42.056 -18.177  1.00  0.210          C  
ATOM  39274  C   ALA D7854      77.471 -41.133 -17.678  1.00  0.100          C  
ATOM  39275  O   ALA D7854      78.105 -40.416 -18.450  1.00  0.150          O  
ATOM  39276  CB  ALA D7854      76.930 -43.461 -18.393  1.00  0.280          C  
ATOM  39277  H   ALA D7854      76.366 -41.637 -20.248  1.00  0.220          H  
ATOM  39278  HA  ALA D7854      75.585 -42.095 -17.421  1.00  0.250          H  
ATOM  39279 1HB  ALA D7854      77.323 -43.838 -17.472  1.00  0.340          H  
ATOM  39280 2HB  ALA D7854      76.134 -44.115 -18.739  1.00  0.340          H  
ATOM  39281 3HB  ALA D7854      77.717 -43.427 -19.131  1.00  0.340          H  
ATOM  39282  N   ASN D7855      77.760 -41.163 -16.387  1.00  0.190          N  
ATOM  39283  CA  ASN D7855      78.776 -40.231 -15.885  1.00  0.190          C  
ATOM  39284  C   ASN D7855      80.226 -40.709 -16.112  1.00  0.140          C  
ATOM  39285  O   ASN D7855      80.943 -40.967 -15.142  1.00  0.180          O  
ATOM  39286  CB  ASN D7855      78.544 -40.009 -14.401  1.00  0.270          C  
ATOM  39287  CG  ASN D7855      77.175 -39.511 -14.117  1.00  0.270          C  
ATOM  39288  OD1 ASN D7855      76.584 -38.760 -14.882  1.00  0.270          O  
ATOM  39289  ND2 ASN D7855      76.629 -39.946 -13.015  1.00  0.270          N  
ATOM  39290  H   ASN D7855      77.243 -41.802 -15.766  1.00  0.230          H  
ATOM  39291  HA  ASN D7855      78.660 -39.281 -16.410  1.00  0.230          H  
ATOM  39292 1HB  ASN D7855      78.701 -40.919 -13.840  1.00  0.320          H  
ATOM  39293 2HB  ASN D7855      79.261 -39.275 -14.038  1.00  0.320          H  
ATOM  39294 1HD2 ASN D7855      75.702 -39.664 -12.771  1.00  0.320          H  
ATOM  39295 2HD2 ASN D7855      77.126 -40.576 -12.420  1.00  0.320          H  
ATOM  39296  N   ILE D7856      80.668 -40.818 -17.371  1.00  0.120          N  
ATOM  39297  CA  ILE D7856      82.027 -41.345 -17.608  1.00  0.110          C  
ATOM  39298  C   ILE D7856      83.031 -40.312 -18.091  1.00  0.170          C  
ATOM  39299  O   ILE D7856      83.065 -39.957 -19.265  1.00  0.280          O  
ATOM  39300  CB  ILE D7856      82.039 -42.493 -18.663  1.00  0.160          C  
ATOM  39301  CG1 ILE D7856      81.146 -43.631 -18.227  1.00  0.160          C  
ATOM  39302  CG2 ILE D7856      83.503 -43.011 -18.895  1.00  0.160          C  
ATOM  39303  CD1 ILE D7856      80.904 -44.665 -19.253  1.00  0.160          C  
ATOM  39304  H   ILE D7856      80.012 -40.554 -18.115  1.00  0.140          H  
ATOM  39305  HA  ILE D7856      82.399 -41.738 -16.670  1.00  0.130          H  
ATOM  39306  HB  ILE D7856      81.655 -42.122 -19.576  1.00  0.190          H  
ATOM  39307 1HG1 ILE D7856      81.593 -44.124 -17.383  1.00  0.190          H  
ATOM  39308 2HG1 ILE D7856      80.183 -43.216 -17.944  1.00  0.190          H  
ATOM  39309 1HG2 ILE D7856      83.522 -43.786 -19.644  1.00  0.190          H  
ATOM  39310 2HG2 ILE D7856      84.149 -42.210 -19.237  1.00  0.190          H  
ATOM  39311 3HG2 ILE D7856      83.896 -43.407 -17.970  1.00  0.190          H  
ATOM  39312 1HD1 ILE D7856      80.233 -45.422 -18.849  1.00  0.190          H  
ATOM  39313 2HD1 ILE D7856      80.454 -44.183 -20.106  1.00  0.190          H  
ATOM  39314 3HD1 ILE D7856      81.820 -45.145 -19.562  1.00  0.190          H  
ATOM  39315  N   SER D7857      83.926 -39.919 -17.202  1.00  0.140          N  
ATOM  39316  CA  SER D7857      84.956 -38.961 -17.525  1.00  0.190          C  
ATOM  39317  C   SER D7857      86.040 -39.667 -18.370  1.00  0.200          C  
ATOM  39318  O   SER D7857      86.140 -40.892 -18.310  1.00  0.180          O  
ATOM  39319  CB  SER D7857      85.524 -38.469 -16.219  1.00  0.250          C  
ATOM  39320  OG  SER D7857      86.248 -39.496 -15.563  1.00  0.250          O  
ATOM  39321  H   SER D7857      83.848 -40.229 -16.240  1.00  0.170          H  
ATOM  39322  HA  SER D7857      84.487 -38.145 -18.071  1.00  0.230          H  
ATOM  39323 1HB  SER D7857      86.128 -37.632 -16.378  1.00  0.300          H  
ATOM  39324 2HB  SER D7857      84.702 -38.148 -15.580  1.00  0.300          H  
ATOM  39325  HG  SER D7857      86.486 -39.134 -14.689  1.00  0.300          H  
ATOM  39326  N   PRO D7858      86.894 -38.946 -19.126  1.00  0.270          N  
ATOM  39327  CA  PRO D7858      88.023 -39.453 -19.903  1.00  0.330          C  
ATOM  39328  C   PRO D7858      88.953 -40.375 -19.138  1.00  0.300          C  
ATOM  39329  O   PRO D7858      89.417 -41.386 -19.671  1.00  0.330          O  
ATOM  39330  CB  PRO D7858      88.734 -38.161 -20.249  1.00  0.490          C  
ATOM  39331  CG  PRO D7858      87.621 -37.173 -20.316  1.00  0.490          C  
ATOM  39332  CD  PRO D7858      86.714 -37.521 -19.238  1.00  0.490          C  
ATOM  39333  HA  PRO D7858      87.643 -39.950 -20.808  1.00  0.400          H  
ATOM  39334 1HB  PRO D7858      89.482 -37.919 -19.485  1.00  0.590          H  
ATOM  39335 2HB  PRO D7858      89.273 -38.279 -21.192  1.00  0.590          H  
ATOM  39336 1HG  PRO D7858      87.990 -36.130 -20.279  1.00  0.590          H  
ATOM  39337 2HG  PRO D7858      87.101 -37.306 -21.231  1.00  0.590          H  
ATOM  39338 1HD  PRO D7858      86.969 -36.997 -18.349  1.00  0.590          H  
ATOM  39339 2HD  PRO D7858      85.736 -37.313 -19.575  1.00  0.590          H  
ATOM  39340  N   GLU D7859      89.181 -40.064 -17.869  1.00  0.270          N  
ATOM  39341  CA  GLU D7859      90.033 -40.916 -17.079  1.00  0.280          C  
ATOM  39342  C   GLU D7859      89.261 -42.134 -16.643  1.00  0.270          C  
ATOM  39343  O   GLU D7859      89.816 -43.228 -16.660  1.00  0.310          O  
ATOM  39344  CB  GLU D7859      90.719 -40.140 -15.976  1.00  0.390          C  
ATOM  39345  CG  GLU D7859      91.826 -39.229 -16.523  1.00  0.390          C  
ATOM  39346  CD  GLU D7859      92.996 -40.026 -17.047  1.00  0.390          C  
ATOM  39347  OE1 GLU D7859      93.396 -40.948 -16.372  1.00  0.390          O  
ATOM  39348  OE2 GLU D7859      93.476 -39.730 -18.113  1.00  0.390          O  
ATOM  39349  H   GLU D7859      88.798 -39.223 -17.458  1.00  0.320          H  
ATOM  39350  HA  GLU D7859      90.837 -41.272 -17.727  1.00  0.340          H  
ATOM  39351 1HB  GLU D7859      89.994 -39.508 -15.473  1.00  0.470          H  
ATOM  39352 2HB  GLU D7859      91.152 -40.820 -15.244  1.00  0.470          H  
ATOM  39353 1HG  GLU D7859      91.422 -38.662 -17.357  1.00  0.470          H  
ATOM  39354 2HG  GLU D7859      92.153 -38.534 -15.779  1.00  0.470          H  
ATOM  39355  N   LEU D7860      87.966 -41.995 -16.321  1.00  0.230          N  
ATOM  39356  CA  LEU D7860      87.231 -43.212 -15.998  1.00  0.240          C  
ATOM  39357  C   LEU D7860      87.249 -44.130 -17.210  1.00  0.280          C  
ATOM  39358  O   LEU D7860      87.401 -45.339 -17.068  1.00  0.320          O  
ATOM  39359  CB  LEU D7860      85.787 -42.987 -15.540  1.00  0.330          C  
ATOM  39360  CG  LEU D7860      84.984 -44.336 -15.239  1.00  0.330          C  
ATOM  39361  CD1 LEU D7860      85.674 -45.141 -14.160  1.00  0.330          C  
ATOM  39362  CD2 LEU D7860      83.556 -44.042 -14.801  1.00  0.330          C  
ATOM  39363  H   LEU D7860      87.521 -41.078 -16.270  1.00  0.280          H  
ATOM  39364  HA  LEU D7860      87.761 -43.702 -15.199  1.00  0.290          H  
ATOM  39365 1HB  LEU D7860      85.796 -42.380 -14.634  1.00  0.400          H  
ATOM  39366 2HB  LEU D7860      85.258 -42.436 -16.315  1.00  0.400          H  
ATOM  39367  HG  LEU D7860      84.958 -44.929 -16.140  1.00  0.400          H  
ATOM  39368 1HD1 LEU D7860      85.112 -46.048 -14.018  1.00  0.400          H  
ATOM  39369 2HD1 LEU D7860      86.672 -45.409 -14.448  1.00  0.400          H  
ATOM  39370 3HD1 LEU D7860      85.701 -44.563 -13.242  1.00  0.400          H  
ATOM  39371 1HD2 LEU D7860      83.024 -44.981 -14.616  1.00  0.400          H  
ATOM  39372 2HD2 LEU D7860      83.559 -43.449 -13.885  1.00  0.400          H  
ATOM  39373 3HD2 LEU D7860      83.050 -43.501 -15.564  1.00  0.400          H  
ATOM  39374  N   TYR D7861      87.090 -43.565 -18.414  1.00  0.290          N  
ATOM  39375  CA  TYR D7861      87.167 -44.378 -19.615  1.00  0.330          C  
ATOM  39376  C   TYR D7861      88.478 -45.154 -19.638  1.00  0.360          C  
ATOM  39377  O   TYR D7861      88.463 -46.376 -19.849  1.00  0.390          O  
ATOM  39378  CB  TYR D7861      87.017 -43.535 -20.884  1.00  0.450          C  
ATOM  39379  CG  TYR D7861      87.422 -44.314 -22.091  1.00  0.450          C  
ATOM  39380  CD1 TYR D7861      86.600 -45.259 -22.660  1.00  0.450          C  
ATOM  39381  CD2 TYR D7861      88.685 -44.084 -22.605  1.00  0.450          C  
ATOM  39382  CE1 TYR D7861      87.067 -45.990 -23.735  1.00  0.450          C  
ATOM  39383  CE2 TYR D7861      89.146 -44.800 -23.658  1.00  0.450          C  
ATOM  39384  CZ  TYR D7861      88.366 -45.755 -24.225  1.00  0.450          C  
ATOM  39385  OH  TYR D7861      88.876 -46.485 -25.279  1.00  0.450          O  
ATOM  39386  H   TYR D7861      86.915 -42.559 -18.476  1.00  0.350          H  
ATOM  39387  HA  TYR D7861      86.356 -45.102 -19.589  1.00  0.400          H  
ATOM  39388 1HB  TYR D7861      85.985 -43.213 -20.999  1.00  0.540          H  
ATOM  39389 2HB  TYR D7861      87.634 -42.651 -20.820  1.00  0.540          H  
ATOM  39390  HD1 TYR D7861      85.607 -45.441 -22.259  1.00  0.540          H  
ATOM  39391  HD2 TYR D7861      89.329 -43.331 -22.148  1.00  0.540          H  
ATOM  39392  HE1 TYR D7861      86.440 -46.757 -24.195  1.00  0.540          H  
ATOM  39393  HE2 TYR D7861      90.150 -44.619 -24.041  1.00  0.540          H  
ATOM  39394  HH  TYR D7861      88.217 -47.159 -25.579  1.00  0.540          H  
ATOM  39395  N   ASN D7862      89.609 -44.469 -19.428  1.00  0.360          N  
ATOM  39396  CA  ASN D7862      90.894 -45.150 -19.433  1.00  0.400          C  
ATOM  39397  C   ASN D7862      90.976 -46.228 -18.341  1.00  0.410          C  
ATOM  39398  O   ASN D7862      91.520 -47.310 -18.579  1.00  0.480          O  
ATOM  39399  CB  ASN D7862      92.023 -44.145 -19.276  1.00  0.540          C  
ATOM  39400  CG  ASN D7862      92.260 -43.317 -20.517  1.00  0.540          C  
ATOM  39401  OD1 ASN D7862      91.914 -43.712 -21.636  1.00  0.540          O  
ATOM  39402  ND2 ASN D7862      92.846 -42.162 -20.342  1.00  0.540          N  
ATOM  39403  H   ASN D7862      89.559 -43.451 -19.298  1.00  0.430          H  
ATOM  39404  HA  ASN D7862      91.004 -45.656 -20.396  1.00  0.480          H  
ATOM  39405 1HB  ASN D7862      91.793 -43.474 -18.446  1.00  0.650          H  
ATOM  39406 2HB  ASN D7862      92.942 -44.670 -19.020  1.00  0.650          H  
ATOM  39407 1HD2 ASN D7862      93.024 -41.568 -21.125  1.00  0.650          H  
ATOM  39408 2HD2 ASN D7862      93.115 -41.846 -19.417  1.00  0.650          H  
ATOM  39409  N   ILE D7863      90.391 -45.961 -17.165  1.00  0.340          N  
ATOM  39410  CA  ILE D7863      90.408 -46.953 -16.095  1.00  0.350          C  
ATOM  39411  C   ILE D7863      89.650 -48.188 -16.524  1.00  0.380          C  
ATOM  39412  O   ILE D7863      90.147 -49.300 -16.360  1.00  0.470          O  
ATOM  39413  CB  ILE D7863      89.746 -46.447 -14.776  1.00  0.490          C  
ATOM  39414  CG1 ILE D7863      90.583 -45.336 -14.145  1.00  0.490          C  
ATOM  39415  CG2 ILE D7863      89.526 -47.634 -13.764  1.00  0.490          C  
ATOM  39416  CD1 ILE D7863      89.872 -44.559 -13.014  1.00  0.490          C  
ATOM  39417  H   ILE D7863      89.994 -45.030 -17.012  1.00  0.410          H  
ATOM  39418  HA  ILE D7863      91.440 -47.230 -15.890  1.00  0.420          H  
ATOM  39419  HB  ILE D7863      88.792 -46.015 -15.021  1.00  0.580          H  
ATOM  39420 1HG1 ILE D7863      91.482 -45.786 -13.749  1.00  0.580          H  
ATOM  39421 2HG1 ILE D7863      90.867 -44.631 -14.919  1.00  0.580          H  
ATOM  39422 1HG2 ILE D7863      89.046 -47.282 -12.868  1.00  0.580          H  
ATOM  39423 2HG2 ILE D7863      88.895 -48.394 -14.205  1.00  0.580          H  
ATOM  39424 3HG2 ILE D7863      90.493 -48.074 -13.508  1.00  0.580          H  
ATOM  39425 1HD1 ILE D7863      90.527 -43.801 -12.632  1.00  0.580          H  
ATOM  39426 2HD1 ILE D7863      88.980 -44.088 -13.392  1.00  0.580          H  
ATOM  39427 3HD1 ILE D7863      89.605 -45.222 -12.205  1.00  0.580          H  
ATOM  39428  N   LEU D7864      88.443 -47.990 -17.051  1.00  0.340          N  
ATOM  39429  CA  LEU D7864      87.585 -49.090 -17.443  1.00  0.350          C  
ATOM  39430  C   LEU D7864      88.111 -49.935 -18.587  1.00  0.360          C  
ATOM  39431  O   LEU D7864      87.935 -51.152 -18.570  1.00  0.370          O  
ATOM  39432  CB  LEU D7864      86.194 -48.573 -17.820  1.00  0.490          C  
ATOM  39433  CG  LEU D7864      85.344 -47.985 -16.667  1.00  0.490          C  
ATOM  39434  CD1 LEU D7864      84.073 -47.390 -17.261  1.00  0.490          C  
ATOM  39435  CD2 LEU D7864      85.020 -49.059 -15.611  1.00  0.490          C  
ATOM  39436  H   LEU D7864      88.107 -47.030 -17.150  1.00  0.410          H  
ATOM  39437  HA  LEU D7864      87.497 -49.743 -16.591  1.00  0.420          H  
ATOM  39438 1HB  LEU D7864      86.327 -47.782 -18.564  1.00  0.580          H  
ATOM  39439 2HB  LEU D7864      85.635 -49.382 -18.278  1.00  0.580          H  
ATOM  39440  HG  LEU D7864      85.896 -47.190 -16.191  1.00  0.580          H  
ATOM  39441 1HD1 LEU D7864      83.472 -46.948 -16.466  1.00  0.580          H  
ATOM  39442 2HD1 LEU D7864      84.334 -46.619 -17.990  1.00  0.580          H  
ATOM  39443 3HD1 LEU D7864      83.515 -48.170 -17.742  1.00  0.580          H  
ATOM  39444 1HD2 LEU D7864      84.422 -48.617 -14.814  1.00  0.580          H  
ATOM  39445 2HD2 LEU D7864      84.465 -49.877 -16.070  1.00  0.580          H  
ATOM  39446 3HD2 LEU D7864      85.921 -49.451 -15.175  1.00  0.580          H  
ATOM  39447  N   THR D7865      88.757 -49.339 -19.586  1.00  0.360          N  
ATOM  39448  CA  THR D7865      89.200 -50.175 -20.691  1.00  0.370          C  
ATOM  39449  C   THR D7865      90.624 -50.717 -20.584  1.00  0.400          C  
ATOM  39450  O   THR D7865      90.981 -51.632 -21.329  1.00  0.640          O  
ATOM  39451  CB  THR D7865      89.024 -49.461 -22.030  1.00  0.510          C  
ATOM  39452  OG1 THR D7865      89.831 -48.280 -22.063  1.00  0.510          O  
ATOM  39453  CG2 THR D7865      87.566 -49.094 -22.186  1.00  0.510          C  
ATOM  39454  H   THR D7865      88.873 -48.318 -19.623  1.00  0.430          H  
ATOM  39455  HA  THR D7865      88.544 -51.046 -20.722  1.00  0.440          H  
ATOM  39456  HB  THR D7865      89.322 -50.129 -22.836  1.00  0.620          H  
ATOM  39457  HG1 THR D7865      89.809 -47.891 -22.947  1.00  0.620          H  
ATOM  39458 1HG2 THR D7865      87.429 -48.617 -23.140  1.00  0.620          H  
ATOM  39459 2HG2 THR D7865      86.955 -49.984 -22.143  1.00  0.620          H  
ATOM  39460 3HG2 THR D7865      87.269 -48.420 -21.386  1.00  0.620          H  
ATOM  39461  N   GLU D7866      91.455 -50.206 -19.677  1.00  0.200          N  
ATOM  39462  CA  GLU D7866      92.795 -50.769 -19.567  1.00  0.250          C  
ATOM  39463  C   GLU D7866      92.696 -52.269 -19.244  1.00  0.290          C  
ATOM  39464  O   GLU D7866      91.994 -52.686 -18.303  1.00  0.280          O  
ATOM  39465  CB  GLU D7866      93.619 -50.027 -18.502  1.00  0.330          C  
ATOM  39466  CG  GLU D7866      95.070 -50.504 -18.349  1.00  0.330          C  
ATOM  39467  CD  GLU D7866      95.927 -50.287 -19.592  1.00  0.330          C  
ATOM  39468  OE1 GLU D7866      95.610 -49.431 -20.379  1.00  0.330          O  
ATOM  39469  OE2 GLU D7866      96.889 -50.995 -19.750  1.00  0.330          O  
ATOM  39470  H   GLU D7866      91.190 -49.402 -19.099  1.00  0.240          H  
ATOM  39471  HA  GLU D7866      93.302 -50.658 -20.529  1.00  0.300          H  
ATOM  39472 1HB  GLU D7866      93.624 -48.958 -18.731  1.00  0.400          H  
ATOM  39473 2HB  GLU D7866      93.130 -50.144 -17.536  1.00  0.400          H  
ATOM  39474 1HG  GLU D7866      95.515 -49.959 -17.528  1.00  0.400          H  
ATOM  39475 2HG  GLU D7866      95.072 -51.560 -18.086  1.00  0.400          H  
ATOM  39476  N   GLU D7867      93.393 -53.094 -20.031  1.00  0.400          N  
ATOM  39477  CA  GLU D7867      93.377 -54.542 -19.837  1.00  0.460          C  
ATOM  39478  C   GLU D7867      94.313 -54.933 -18.717  1.00  0.420          C  
ATOM  39479  O   GLU D7867      95.444 -54.459 -18.659  1.00  0.400          O  
ATOM  39480  CB  GLU D7867      93.753 -55.285 -21.127  1.00  0.620          C  
ATOM  39481  CG  GLU D7867      93.681 -56.822 -21.005  1.00  0.620          C  
ATOM  39482  CD  GLU D7867      93.963 -57.562 -22.293  1.00  0.620          C  
ATOM  39483  OE1 GLU D7867      94.157 -56.928 -23.296  1.00  0.620          O  
ATOM  39484  OE2 GLU D7867      93.973 -58.771 -22.264  1.00  0.620          O  
ATOM  39485  H   GLU D7867      93.943 -52.704 -20.785  1.00  0.480          H  
ATOM  39486  HA  GLU D7867      92.365 -54.840 -19.561  1.00  0.550          H  
ATOM  39487 1HB  GLU D7867      93.076 -54.989 -21.926  1.00  0.740          H  
ATOM  39488 2HB  GLU D7867      94.768 -55.007 -21.438  1.00  0.740          H  
ATOM  39489 1HG  GLU D7867      94.399 -57.155 -20.248  1.00  0.740          H  
ATOM  39490 2HG  GLU D7867      92.687 -57.073 -20.646  1.00  0.740          H  
ATOM  39491  N   ILE D7868      93.854 -55.790 -17.815  1.00  0.430          N  
ATOM  39492  CA  ILE D7868      94.732 -56.173 -16.731  1.00  0.410          C  
ATOM  39493  C   ILE D7868      95.245 -57.583 -16.942  1.00  0.380          C  
ATOM  39494  O   ILE D7868      94.475 -58.482 -17.286  1.00  0.350          O  
ATOM  39495  CB  ILE D7868      93.998 -56.001 -15.376  1.00  0.580          C  
ATOM  39496  CG1 ILE D7868      94.938 -56.024 -14.167  1.00  0.580          C  
ATOM  39497  CG2 ILE D7868      92.994 -57.111 -15.158  1.00  0.580          C  
ATOM  39498  CD1 ILE D7868      95.818 -54.805 -14.107  1.00  0.580          C  
ATOM  39499  H   ILE D7868      92.917 -56.156 -17.890  1.00  0.520          H  
ATOM  39500  HA  ILE D7868      95.596 -55.524 -16.750  1.00  0.490          H  
ATOM  39501  HB  ILE D7868      93.488 -55.036 -15.392  1.00  0.700          H  
ATOM  39502 1HG1 ILE D7868      94.315 -55.998 -13.256  1.00  0.700          H  
ATOM  39503 2HG1 ILE D7868      95.551 -56.927 -14.163  1.00  0.700          H  
ATOM  39504 1HG2 ILE D7868      92.486 -56.947 -14.213  1.00  0.700          H  
ATOM  39505 2HG2 ILE D7868      92.284 -57.127 -15.956  1.00  0.700          H  
ATOM  39506 3HG2 ILE D7868      93.516 -58.079 -15.099  1.00  0.700          H  
ATOM  39507 1HD1 ILE D7868      96.323 -54.829 -13.249  1.00  0.700          H  
ATOM  39508 2HD1 ILE D7868      96.498 -54.804 -14.971  1.00  0.700          H  
ATOM  39509 3HD1 ILE D7868      95.218 -53.929 -14.110  1.00  0.700          H  
ATOM  39510  N   THR D7869      96.538 -57.763 -16.701  1.00  0.400          N  
ATOM  39511  CA  THR D7869      97.208 -59.041 -16.830  1.00  0.390          C  
ATOM  39512  C   THR D7869      97.919 -59.364 -15.541  1.00  0.450          C  
ATOM  39513  O   THR D7869      98.095 -58.485 -14.703  1.00  0.420          O  
ATOM  39514  CB  THR D7869      98.250 -58.988 -17.956  1.00  0.550          C  
ATOM  39515  OG1 THR D7869      99.331 -58.077 -17.581  1.00  0.550          O  
ATOM  39516  CG2 THR D7869      97.580 -58.477 -19.221  1.00  0.550          C  
ATOM  39517  H   THR D7869      97.099 -56.966 -16.441  1.00  0.480          H  
ATOM  39518  HA  THR D7869      96.475 -59.824 -17.029  1.00  0.470          H  
ATOM  39519  HB  THR D7869      98.658 -59.986 -18.125  1.00  0.660          H  
ATOM  39520  HG1 THR D7869     100.009 -58.110 -18.281  1.00  0.660          H  
ATOM  39521 1HG2 THR D7869      98.304 -58.440 -20.027  1.00  0.660          H  
ATOM  39522 2HG2 THR D7869      96.769 -59.157 -19.486  1.00  0.660          H  
ATOM  39523 3HG2 THR D7869      97.175 -57.480 -19.062  1.00  0.660          H  
ATOM  39524  N   GLU D7870      98.375 -60.606 -15.400  1.00  0.560          N  
ATOM  39525  CA  GLU D7870      99.114 -61.060 -14.216  1.00  0.650          C  
ATOM  39526  C   GLU D7870     100.418 -60.340 -13.976  1.00  0.700          C  
ATOM  39527  O   GLU D7870     100.813 -60.131 -12.829  1.00  1.640          O  
ATOM  39528  CB  GLU D7870      99.395 -62.551 -14.347  1.00  0.870          C  
ATOM  39529  CG  GLU D7870      98.143 -63.423 -14.317  1.00  0.870          C  
ATOM  39530  CD  GLU D7870      97.409 -63.451 -15.642  1.00  0.870          C  
ATOM  39531  OE1 GLU D7870      97.919 -62.890 -16.597  1.00  0.870          O  
ATOM  39532  OE2 GLU D7870      96.336 -63.987 -15.695  1.00  0.870          O  
ATOM  39533  H   GLU D7870      98.179 -61.287 -16.138  1.00  0.670          H  
ATOM  39534  HA  GLU D7870      98.516 -60.893 -13.339  1.00  0.780          H  
ATOM  39535 1HB  GLU D7870      99.920 -62.742 -15.281  1.00  1.050          H  
ATOM  39536 2HB  GLU D7870     100.046 -62.867 -13.535  1.00  1.050          H  
ATOM  39537 1HG  GLU D7870      98.448 -64.437 -14.056  1.00  1.050          H  
ATOM  39538 2HG  GLU D7870      97.477 -63.068 -13.538  1.00  1.050          H  
ATOM  39539  N   LYS D7871     101.122 -60.013 -15.042  1.00  0.620          N  
ATOM  39540  CA  LYS D7871     102.407 -59.345 -14.914  1.00  0.740          C  
ATOM  39541  C   LYS D7871     102.239 -57.887 -14.528  1.00  0.500          C  
ATOM  39542  O   LYS D7871     102.976 -57.358 -13.699  1.00  0.760          O  
ATOM  39543  CB  LYS D7871     103.213 -59.480 -16.209  1.00  0.990          C  
ATOM  39544  CG  LYS D7871     103.731 -60.912 -16.487  1.00  0.990          C  
ATOM  39545  CD  LYS D7871     104.528 -60.979 -17.798  1.00  0.990          C  
ATOM  39546  CE  LYS D7871     105.036 -62.403 -18.082  1.00  0.990          C  
ATOM  39547  NZ  LYS D7871     105.786 -62.490 -19.388  1.00  0.990          N  
ATOM  39548  H   LYS D7871     100.756 -60.254 -15.950  1.00  0.740          H  
ATOM  39549  HA  LYS D7871     102.964 -59.832 -14.117  1.00  0.890          H  
ATOM  39550 1HB  LYS D7871     102.593 -59.188 -17.059  1.00  1.190          H  
ATOM  39551 2HB  LYS D7871     104.068 -58.803 -16.183  1.00  1.190          H  
ATOM  39552 1HG  LYS D7871     104.385 -61.215 -15.661  1.00  1.190          H  
ATOM  39553 2HG  LYS D7871     102.893 -61.609 -16.526  1.00  1.190          H  
ATOM  39554 1HD  LYS D7871     103.899 -60.650 -18.619  1.00  1.190          H  
ATOM  39555 2HD  LYS D7871     105.387 -60.320 -17.723  1.00  1.190          H  
ATOM  39556 1HE  LYS D7871     105.696 -62.710 -17.275  1.00  1.190          H  
ATOM  39557 2HE  LYS D7871     104.184 -63.085 -18.119  1.00  1.190          H  
ATOM  39558 1HZ  LYS D7871     106.100 -63.440 -19.531  1.00  1.190          H  
ATOM  39559 2HZ  LYS D7871     105.179 -62.221 -20.152  1.00  1.190          H  
ATOM  39560 3HZ  LYS D7871     106.584 -61.872 -19.364  1.00  1.190          H  
ATOM  39561  N   ASN D7872     101.228 -57.226 -15.090  1.00  0.350          N  
ATOM  39562  CA  ASN D7872     101.019 -55.808 -14.818  1.00  0.400          C  
ATOM  39563  C   ASN D7872      99.973 -55.586 -13.758  1.00  0.420          C  
ATOM  39564  O   ASN D7872      99.562 -54.440 -13.514  1.00  0.430          O  
ATOM  39565  CB  ASN D7872     100.622 -55.096 -16.081  1.00  0.540          C  
ATOM  39566  CG  ASN D7872     101.714 -55.083 -17.086  1.00  0.540          C  
ATOM  39567  OD1 ASN D7872     102.909 -55.067 -16.736  1.00  0.540          O  
ATOM  39568  ND2 ASN D7872     101.318 -55.095 -18.312  1.00  0.540          N  
ATOM  39569  H   ASN D7872     100.629 -57.680 -15.780  1.00  0.420          H  
ATOM  39570  HA  ASN D7872     101.953 -55.377 -14.454  1.00  0.480          H  
ATOM  39571 1HB  ASN D7872      99.773 -55.607 -16.516  1.00  0.650          H  
ATOM  39572 2HB  ASN D7872     100.338 -54.084 -15.864  1.00  0.650          H  
ATOM  39573 1HD2 ASN D7872     101.978 -55.106 -19.029  1.00  0.650          H  
ATOM  39574 2HD2 ASN D7872     100.330 -55.115 -18.497  1.00  0.650          H  
ATOM  39575  N   ALA D7873      99.577 -56.687 -13.102  1.00  0.460          N  
ATOM  39576  CA  ALA D7873      98.535 -56.668 -12.102  1.00  0.420          C  
ATOM  39577  C   ALA D7873      98.853 -55.730 -10.981  1.00  0.360          C  
ATOM  39578  O   ALA D7873      98.037 -54.901 -10.592  1.00  0.260          O  
ATOM  39579  CB  ALA D7873      98.330 -58.053 -11.521  1.00  0.600          C  
ATOM  39580  H   ALA D7873      99.984 -57.574 -13.396  1.00  0.550          H  
ATOM  39581  HA  ALA D7873      97.625 -56.388 -12.585  1.00  0.500          H  
ATOM  39582 1HB  ALA D7873      97.533 -58.037 -10.811  1.00  0.720          H  
ATOM  39583 2HB  ALA D7873      98.090 -58.743 -12.307  1.00  0.720          H  
ATOM  39584 3HB  ALA D7873      99.262 -58.358 -11.044  1.00  0.720          H  
ATOM  39585  N   ASP D7874     100.077 -55.796 -10.543  1.00  0.450          N  
ATOM  39586  CA  ASP D7874     100.536 -55.001  -9.433  1.00  0.440          C  
ATOM  39587  C   ASP D7874     100.863 -53.589  -9.829  1.00  0.370          C  
ATOM  39588  O   ASP D7874     100.643 -52.669  -9.034  1.00  0.350          O  
ATOM  39589  CB  ASP D7874     101.760 -55.630  -8.817  1.00  0.620          C  
ATOM  39590  CG  ASP D7874     101.545 -57.003  -8.044  1.00  0.620          C  
ATOM  39591  OD1 ASP D7874     100.439 -57.397  -7.706  1.00  0.620          O  
ATOM  39592  OD2 ASP D7874     102.551 -57.613  -7.793  1.00  0.620          O  
ATOM  39593  H   ASP D7874     100.672 -56.479 -10.975  1.00  0.540          H  
ATOM  39594  HA  ASP D7874      99.736 -54.965  -8.691  1.00  0.530          H  
ATOM  39595 1HB  ASP D7874     102.455 -55.845  -9.611  1.00  0.740          H  
ATOM  39596 2HB  ASP D7874     102.232 -54.903  -8.153  1.00  0.740          H  
ATOM  39597  N   ALA D7875     101.404 -53.405 -11.036  1.00  0.370          N  
ATOM  39598  CA  ALA D7875     101.730 -52.073 -11.490  1.00  0.330          C  
ATOM  39599  C   ALA D7875     100.456 -51.258 -11.555  1.00  0.290          C  
ATOM  39600  O   ALA D7875     100.424 -50.104 -11.118  1.00  0.260          O  
ATOM  39601  CB  ALA D7875     102.405 -52.133 -12.849  1.00  0.480          C  
ATOM  39602  H   ALA D7875     101.585 -54.207 -11.625  1.00  0.440          H  
ATOM  39603  HA  ALA D7875     102.397 -51.615 -10.767  1.00  0.400          H  
ATOM  39604 1HB  ALA D7875     102.652 -51.133 -13.189  1.00  0.570          H  
ATOM  39605 2HB  ALA D7875     103.314 -52.731 -12.770  1.00  0.570          H  
ATOM  39606 3HB  ALA D7875     101.731 -52.606 -13.575  1.00  0.570          H  
ATOM  39607  N   LEU D7876      99.382 -51.887 -12.024  1.00  0.320          N  
ATOM  39608  CA  LEU D7876      98.126 -51.191 -12.118  1.00  0.300          C  
ATOM  39609  C   LEU D7876      97.453 -51.064 -10.781  1.00  0.280          C  
ATOM  39610  O   LEU D7876      96.845 -50.026 -10.497  1.00  0.280          O  
ATOM  39611  CB  LEU D7876      97.240 -51.868 -13.137  1.00  0.430          C  
ATOM  39612  CG  LEU D7876      97.317 -51.296 -14.574  1.00  0.430          C  
ATOM  39613  CD1 LEU D7876      96.687 -49.883 -14.564  1.00  0.430          C  
ATOM  39614  CD2 LEU D7876      98.805 -51.242 -15.082  1.00  0.430          C  
ATOM  39615  H   LEU D7876      99.453 -52.847 -12.371  1.00  0.380          H  
ATOM  39616  HA  LEU D7876      98.347 -50.184 -12.431  1.00  0.360          H  
ATOM  39617 1HB  LEU D7876      97.554 -52.883 -13.174  1.00  0.510          H  
ATOM  39618 2HB  LEU D7876      96.213 -51.829 -12.785  1.00  0.510          H  
ATOM  39619  HG  LEU D7876      96.722 -51.922 -15.245  1.00  0.510          H  
ATOM  39620 1HD1 LEU D7876      96.700 -49.438 -15.564  1.00  0.510          H  
ATOM  39621 2HD1 LEU D7876      95.659 -49.950 -14.212  1.00  0.510          H  
ATOM  39622 3HD1 LEU D7876      97.225 -49.235 -13.906  1.00  0.510          H  
ATOM  39623 1HD2 LEU D7876      98.829 -50.842 -16.102  1.00  0.510          H  
ATOM  39624 2HD2 LEU D7876      99.392 -50.605 -14.439  1.00  0.510          H  
ATOM  39625 3HD2 LEU D7876      99.218 -52.244 -15.083  1.00  0.510          H  
ATOM  39626  N   PHE D7877      97.607 -52.060  -9.905  1.00  0.290          N  
ATOM  39627  CA  PHE D7877      97.030 -51.920  -8.592  1.00  0.290          C  
ATOM  39628  C   PHE D7877      97.609 -50.615  -8.024  1.00  0.230          C  
ATOM  39629  O   PHE D7877      96.880 -49.772  -7.508  1.00  0.290          O  
ATOM  39630  CB  PHE D7877      97.399 -53.096  -7.691  1.00  0.410          C  
ATOM  39631  CG  PHE D7877      96.732 -53.101  -6.331  1.00  0.410          C  
ATOM  39632  CD1 PHE D7877      95.532 -53.811  -6.111  1.00  0.410          C  
ATOM  39633  CD2 PHE D7877      97.252 -52.368  -5.285  1.00  0.410          C  
ATOM  39634  CE1 PHE D7877      94.909 -53.779  -4.869  1.00  0.410          C  
ATOM  39635  CE2 PHE D7877      96.621 -52.338  -4.066  1.00  0.410          C  
ATOM  39636  CZ  PHE D7877      95.454 -53.042  -3.854  1.00  0.410          C  
ATOM  39637  H   PHE D7877      98.065 -52.943 -10.157  1.00  0.350          H  
ATOM  39638  HA  PHE D7877      95.948 -51.838  -8.682  1.00  0.350          H  
ATOM  39639 1HB  PHE D7877      97.156 -53.997  -8.208  1.00  0.490          H  
ATOM  39640 2HB  PHE D7877      98.473 -53.084  -7.533  1.00  0.490          H  
ATOM  39641  HD1 PHE D7877      95.089 -54.399  -6.935  1.00  0.490          H  
ATOM  39642  HD2 PHE D7877      98.167 -51.798  -5.428  1.00  0.490          H  
ATOM  39643  HE1 PHE D7877      93.997 -54.328  -4.691  1.00  0.490          H  
ATOM  39644  HE2 PHE D7877      97.060 -51.748  -3.264  1.00  0.490          H  
ATOM  39645  HZ  PHE D7877      94.976 -53.010  -2.877  1.00  0.490          H  
ATOM  39646  N   ALA D7878      98.937 -50.426  -8.107  1.00  0.200          N  
ATOM  39647  CA  ALA D7878      99.509 -49.186  -7.597  1.00  0.210          C  
ATOM  39648  C   ALA D7878      98.973 -47.945  -8.342  1.00  0.210          C  
ATOM  39649  O   ALA D7878      98.593 -46.961  -7.711  1.00  0.360          O  
ATOM  39650  CB  ALA D7878     101.022 -49.228  -7.690  1.00  0.290          C  
ATOM  39651  H   ALA D7878      99.544 -51.143  -8.521  1.00  0.240          H  
ATOM  39652  HA  ALA D7878      99.223 -49.097  -6.548  1.00  0.250          H  
ATOM  39653 1HB  ALA D7878     101.439 -48.314  -7.272  1.00  0.350          H  
ATOM  39654 2HB  ALA D7878     101.388 -50.088  -7.132  1.00  0.350          H  
ATOM  39655 3HB  ALA D7878     101.318 -49.322  -8.737  1.00  0.350          H  
ATOM  39656  N   GLN D7879      98.808 -47.994  -9.662  1.00  0.220          N  
ATOM  39657  CA  GLN D7879      98.282 -46.808 -10.347  1.00  0.310          C  
ATOM  39658  C   GLN D7879      96.869 -46.422  -9.897  1.00  0.260          C  
ATOM  39659  O   GLN D7879      96.549 -45.234  -9.800  1.00  0.270          O  
ATOM  39660  CB  GLN D7879      98.253 -47.009 -11.860  1.00  0.400          C  
ATOM  39661  CG  GLN D7879      99.609 -47.045 -12.524  1.00  0.400          C  
ATOM  39662  CD  GLN D7879      99.518 -47.379 -13.997  1.00  0.400          C  
ATOM  39663  OE1 GLN D7879      98.490 -47.120 -14.648  1.00  0.400          O  
ATOM  39664  NE2 GLN D7879     100.587 -47.962 -14.533  1.00  0.400          N  
ATOM  39665  H   GLN D7879      99.130 -48.810 -10.192  1.00  0.260          H  
ATOM  39666  HA  GLN D7879      98.942 -45.969 -10.120  1.00  0.370          H  
ATOM  39667 1HB  GLN D7879      97.734 -47.930 -12.074  1.00  0.480          H  
ATOM  39668 2HB  GLN D7879      97.675 -46.201 -12.312  1.00  0.480          H  
ATOM  39669 1HG  GLN D7879     100.065 -46.060 -12.433  1.00  0.480          H  
ATOM  39670 2HG  GLN D7879     100.232 -47.786 -12.039  1.00  0.480          H  
ATOM  39671 1HE2 GLN D7879     100.586 -48.211 -15.499  1.00  0.480          H  
ATOM  39672 2HE2 GLN D7879     101.396 -48.156 -13.965  1.00  0.480          H  
ATOM  39673  N   ASN D7880      96.019 -47.413  -9.637  1.00  0.230          N  
ATOM  39674  CA  ASN D7880      94.640 -47.119  -9.263  1.00  0.200          C  
ATOM  39675  C   ASN D7880      94.354 -47.054  -7.754  1.00  0.220          C  
ATOM  39676  O   ASN D7880      93.398 -46.402  -7.348  1.00  0.200          O  
ATOM  39677  CB  ASN D7880      93.727 -48.093  -9.972  1.00  0.290          C  
ATOM  39678  CG  ASN D7880      93.741 -47.850 -11.487  1.00  0.290          C  
ATOM  39679  OD1 ASN D7880      93.944 -46.729 -11.957  1.00  0.290          O  
ATOM  39680  ND2 ASN D7880      93.533 -48.881 -12.232  1.00  0.290          N  
ATOM  39681  H   ASN D7880      96.340 -48.378  -9.765  1.00  0.280          H  
ATOM  39682  HA  ASN D7880      94.411 -46.125  -9.648  1.00  0.240          H  
ATOM  39683 1HB  ASN D7880      94.065 -49.113  -9.770  1.00  0.350          H  
ATOM  39684 2HB  ASN D7880      92.713 -47.993  -9.590  1.00  0.350          H  
ATOM  39685 1HD2 ASN D7880      93.532 -48.793 -13.231  1.00  0.350          H  
ATOM  39686 2HD2 ASN D7880      93.376 -49.774 -11.815  1.00  0.350          H  
ATOM  39687  N   PHE D7881      95.151 -47.711  -6.918  1.00  0.280          N  
ATOM  39688  CA  PHE D7881      94.904 -47.721  -5.482  1.00  0.310          C  
ATOM  39689  C   PHE D7881      96.055 -47.108  -4.652  1.00  0.310          C  
ATOM  39690  O   PHE D7881      95.879 -46.793  -3.473  1.00  0.300          O  
ATOM  39691  CB  PHE D7881      94.684 -49.168  -5.032  1.00  0.420          C  
ATOM  39692  CG  PHE D7881      93.557 -49.916  -5.713  1.00  0.420          C  
ATOM  39693  CD1 PHE D7881      93.872 -50.887  -6.615  1.00  0.420          C  
ATOM  39694  CD2 PHE D7881      92.214 -49.673  -5.459  1.00  0.420          C  
ATOM  39695  CE1 PHE D7881      92.929 -51.632  -7.255  1.00  0.420          C  
ATOM  39696  CE2 PHE D7881      91.249 -50.423  -6.115  1.00  0.420          C  
ATOM  39697  CZ  PHE D7881      91.628 -51.410  -7.006  1.00  0.420          C  
ATOM  39698  H   PHE D7881      95.909 -48.284  -7.277  1.00  0.340          H  
ATOM  39699  HA  PHE D7881      94.002 -47.144  -5.283  1.00  0.370          H  
ATOM  39700 1HB  PHE D7881      95.608 -49.721  -5.202  1.00  0.510          H  
ATOM  39701 2HB  PHE D7881      94.509 -49.200  -4.001  1.00  0.510          H  
ATOM  39702  HD1 PHE D7881      94.909 -51.062  -6.803  1.00  0.510          H  
ATOM  39703  HD2 PHE D7881      91.923 -48.896  -4.747  1.00  0.510          H  
ATOM  39704  HE1 PHE D7881      93.230 -52.408  -7.960  1.00  0.510          H  
ATOM  39705  HE2 PHE D7881      90.193 -50.240  -5.925  1.00  0.510          H  
ATOM  39706  HZ  PHE D7881      90.895 -52.008  -7.507  1.00  0.510          H  
ATOM  39707  N   SER D7882      97.227 -46.943  -5.269  1.00  0.600          N  
ATOM  39708  CA  SER D7882      98.456 -46.531  -4.610  1.00  0.770          C  
ATOM  39709  C   SER D7882      98.872 -47.488  -3.515  1.00  0.860          C  
ATOM  39710  O   SER D7882      98.226 -48.501  -3.230  1.00  1.700          O  
ATOM  39711  CB  SER D7882      98.375 -45.129  -4.050  1.00  1.010          C  
ATOM  39712  OG  SER D7882      99.640 -44.725  -3.567  1.00  1.010          O  
ATOM  39713  H   SER D7882      97.345 -47.110  -6.265  1.00  0.720          H  
ATOM  39714  HA  SER D7882      99.249 -46.532  -5.358  1.00  0.920          H  
ATOM  39715 1HB  SER D7882      98.060 -44.458  -4.840  1.00  1.210          H  
ATOM  39716 2HB  SER D7882      97.640 -45.070  -3.254  1.00  1.210          H  
ATOM  39717  HG  SER D7882      99.543 -43.792  -3.321  1.00  1.210          H  
ATOM  39718  N   GLU D7883      99.915 -47.101  -2.804  1.00  0.620          N  
ATOM  39719  CA  GLU D7883     100.458 -47.909  -1.718  1.00  0.630          C  
ATOM  39720  C   GLU D7883      99.663 -47.675  -0.456  1.00  1.390          C  
ATOM  39721  O   GLU D7883      99.850 -48.342   0.555  1.00  2.340          O  
ATOM  39722  CB  GLU D7883     101.934 -47.580  -1.490  1.00  0.880          C  
ATOM  39723  CG  GLU D7883     102.838 -47.958  -2.662  1.00  0.880          C  
ATOM  39724  CD  GLU D7883     104.279 -47.597  -2.429  1.00  0.880          C  
ATOM  39725  OE1 GLU D7883     104.562 -46.979  -1.432  1.00  0.880          O  
ATOM  39726  OE2 GLU D7883     105.099 -47.954  -3.240  1.00  0.880          O  
ATOM  39727  H   GLU D7883     100.365 -46.225  -3.067  1.00  0.740          H  
ATOM  39728  HA  GLU D7883     100.374 -48.962  -1.987  1.00  0.760          H  
ATOM  39729 1HB  GLU D7883     102.046 -46.513  -1.299  1.00  1.050          H  
ATOM  39730 2HB  GLU D7883     102.293 -48.114  -0.609  1.00  1.050          H  
ATOM  39731 1HG  GLU D7883     102.763 -49.031  -2.829  1.00  1.050          H  
ATOM  39732 2HG  GLU D7883     102.483 -47.456  -3.561  1.00  1.050          H  
ATOM  39733  N   ASN D7884      98.733 -46.742  -0.548  1.00  2.000          N  
ATOM  39734  CA  ASN D7884      97.836 -46.379   0.520  1.00  2.510          C  
ATOM  39735  C   ASN D7884      96.875 -47.531   0.818  1.00  2.000          C  
ATOM  39736  O   ASN D7884      96.251 -47.558   1.881  1.00  2.230          O  
ATOM  39737  CB  ASN D7884      97.057 -45.132   0.157  1.00  3.310          C  
ATOM  39738  CG  ASN D7884      97.901 -43.883   0.164  1.00  3.310          C  
ATOM  39739  OD1 ASN D7884      98.988 -43.834   0.754  1.00  3.310          O  
ATOM  39740  ND2 ASN D7884      97.410 -42.859  -0.483  1.00  3.310          N  
ATOM  39741  H   ASN D7884      98.666 -46.254  -1.428  1.00  2.400          H  
ATOM  39742  HA  ASN D7884      98.418 -46.192   1.424  1.00  3.010          H  
ATOM  39743 1HB  ASN D7884      96.624 -45.261  -0.840  1.00  3.970          H  
ATOM  39744 2HB  ASN D7884      96.231 -45.005   0.855  1.00  3.970          H  
ATOM  39745 1HD2 ASN D7884      97.913 -41.993  -0.511  1.00  3.970          H  
ATOM  39746 2HD2 ASN D7884      96.523 -42.931  -0.940  1.00  3.970          H  
ATOM  39747  N   ILE D7885      96.699 -48.460  -0.140  1.00  1.490          N  
ATOM  39748  CA  ILE D7885      95.760 -49.561   0.052  1.00  1.130          C  
ATOM  39749  C   ILE D7885      96.381 -50.965   0.017  1.00  0.990          C  
ATOM  39750  O   ILE D7885      96.940 -51.394  -0.985  1.00  1.070          O  
ATOM  39751  CB  ILE D7885      94.663 -49.467  -1.026  1.00  1.730          C  
ATOM  39752  CG1 ILE D7885      93.952 -48.082  -0.875  1.00  1.730          C  
ATOM  39753  CG2 ILE D7885      93.669 -50.662  -0.956  1.00  1.730          C  
ATOM  39754  CD1 ILE D7885      92.886 -47.737  -1.913  1.00  1.730          C  
ATOM  39755  H   ILE D7885      97.240 -48.410  -1.015  1.00  1.790          H  
ATOM  39756  HA  ILE D7885      95.291 -49.437   1.027  1.00  1.360          H  
ATOM  39757  HB  ILE D7885      95.154 -49.467  -1.981  1.00  2.070          H  
ATOM  39758 1HG1 ILE D7885      93.548 -48.029   0.107  1.00  2.070          H  
ATOM  39759 2HG1 ILE D7885      94.702 -47.305  -0.967  1.00  2.070          H  
ATOM  39760 1HG2 ILE D7885      92.933 -50.571  -1.743  1.00  2.070          H  
ATOM  39761 2HG2 ILE D7885      94.199 -51.601  -1.088  1.00  2.070          H  
ATOM  39762 3HG2 ILE D7885      93.168 -50.671   0.013  1.00  2.070          H  
ATOM  39763 1HD1 ILE D7885      92.496 -46.743  -1.696  1.00  2.070          H  
ATOM  39764 2HD1 ILE D7885      93.312 -47.728  -2.894  1.00  2.070          H  
ATOM  39765 3HD1 ILE D7885      92.068 -48.447  -1.885  1.00  2.070          H  
ATOM  39766  N   THR D7886      96.215 -51.704   1.102  1.00  1.020          N  
ATOM  39767  CA  THR D7886      96.715 -53.069   1.183  1.00  0.980          C  
ATOM  39768  C   THR D7886      95.574 -53.984   0.699  1.00  0.760          C  
ATOM  39769  O   THR D7886      94.451 -53.812   1.181  1.00  0.610          O  
ATOM  39770  CB  THR D7886      97.136 -53.407   2.639  1.00  1.390          C  
ATOM  39771  OG1 THR D7886      98.185 -52.524   3.044  1.00  1.390          O  
ATOM  39772  CG2 THR D7886      97.653 -54.831   2.742  1.00  1.390          C  
ATOM  39773  H   THR D7886      95.735 -51.284   1.888  1.00  1.220          H  
ATOM  39774  HA  THR D7886      97.594 -53.152   0.555  1.00  1.180          H  
ATOM  39775  HB  THR D7886      96.278 -53.283   3.305  1.00  1.670          H  
ATOM  39776  HG1 THR D7886      97.841 -51.628   3.127  1.00  1.670          H  
ATOM  39777 1HG2 THR D7886      97.945 -55.037   3.775  1.00  1.670          H  
ATOM  39778 2HG2 THR D7886      96.897 -55.520   2.451  1.00  1.670          H  
ATOM  39779 3HG2 THR D7886      98.517 -54.951   2.095  1.00  1.670          H  
ATOM  39780  N   PRO D7887      95.794 -54.948  -0.235  1.00  0.810          N  
ATOM  39781  CA  PRO D7887      94.797 -55.898  -0.742  1.00  0.710          C  
ATOM  39782  C   PRO D7887      94.007 -56.590   0.378  1.00  0.660          C  
ATOM  39783  O   PRO D7887      92.815 -56.860   0.231  1.00  0.630          O  
ATOM  39784  CB  PRO D7887      95.673 -56.889  -1.515  1.00  1.060          C  
ATOM  39785  CG  PRO D7887      96.836 -56.058  -2.006  1.00  1.060          C  
ATOM  39786  CD  PRO D7887      97.122 -55.072  -0.891  1.00  1.060          C  
ATOM  39787  HA  PRO D7887      94.123 -55.371  -1.431  1.00  0.850          H  
ATOM  39788 1HB  PRO D7887      95.976 -57.724  -0.864  1.00  1.280          H  
ATOM  39789 2HB  PRO D7887      95.101 -57.321  -2.348  1.00  1.280          H  
ATOM  39790 1HG  PRO D7887      97.698 -56.710  -2.224  1.00  1.280          H  
ATOM  39791 2HG  PRO D7887      96.577 -55.567  -2.955  1.00  1.280          H  
ATOM  39792 1HD  PRO D7887      97.885 -55.464  -0.209  1.00  1.280          H  
ATOM  39793 2HD  PRO D7887      97.419 -54.115  -1.365  1.00  1.280          H  
ATOM  39794  N   GLU D7888      94.664 -56.823   1.510  1.00  0.680          N  
ATOM  39795  CA  GLU D7888      94.054 -57.448   2.671  1.00  0.700          C  
ATOM  39796  C   GLU D7888      92.914 -56.615   3.240  1.00  0.600          C  
ATOM  39797  O   GLU D7888      91.928 -57.160   3.739  1.00  0.590          O  
ATOM  39798  CB  GLU D7888      95.110 -57.627   3.753  1.00  0.970          C  
ATOM  39799  CG  GLU D7888      96.179 -58.640   3.419  1.00  0.970          C  
ATOM  39800  CD  GLU D7888      97.307 -58.621   4.389  1.00  0.970          C  
ATOM  39801  OE1 GLU D7888      97.348 -57.734   5.198  1.00  0.970          O  
ATOM  39802  OE2 GLU D7888      98.136 -59.484   4.329  1.00  0.970          O  
ATOM  39803  H   GLU D7888      95.652 -56.627   1.571  1.00  0.820          H  
ATOM  39804  HA  GLU D7888      93.661 -58.421   2.375  1.00  0.840          H  
ATOM  39805 1HB  GLU D7888      95.576 -56.672   3.968  1.00  1.170          H  
ATOM  39806 2HB  GLU D7888      94.623 -57.955   4.671  1.00  1.170          H  
ATOM  39807 1HG  GLU D7888      95.728 -59.631   3.430  1.00  1.170          H  
ATOM  39808 2HG  GLU D7888      96.559 -58.452   2.416  1.00  1.170          H  
ATOM  39809  N   ASN D7889      93.049 -55.287   3.205  1.00  0.560          N  
ATOM  39810  CA  ASN D7889      92.000 -54.460   3.752  1.00  0.550          C  
ATOM  39811  C   ASN D7889      90.983 -54.227   2.659  1.00  0.580          C  
ATOM  39812  O   ASN D7889      89.784 -54.197   2.914  1.00  0.580          O  
ATOM  39813  CB  ASN D7889      92.553 -53.184   4.344  1.00  0.770          C  
ATOM  39814  CG  ASN D7889      93.392 -53.478   5.576  1.00  0.770          C  
ATOM  39815  OD1 ASN D7889      93.337 -54.581   6.139  1.00  0.770          O  
ATOM  39816  ND2 ASN D7889      94.147 -52.525   6.028  1.00  0.770          N  
ATOM  39817  H   ASN D7889      93.855 -54.854   2.762  1.00  0.670          H  
ATOM  39818  HA  ASN D7889      91.496 -55.008   4.549  1.00  0.660          H  
ATOM  39819 1HB  ASN D7889      93.164 -52.665   3.600  1.00  0.930          H  
ATOM  39820 2HB  ASN D7889      91.740 -52.529   4.623  1.00  0.930          H  
ATOM  39821 1HD2 ASN D7889      94.706 -52.684   6.839  1.00  0.930          H  
ATOM  39822 2HD2 ASN D7889      94.155 -51.601   5.607  1.00  0.930          H  
ATOM  39823  N   PHE D7890      91.464 -54.151   1.419  1.00  0.640          N  
ATOM  39824  CA  PHE D7890      90.613 -53.928   0.262  1.00  0.690          C  
ATOM  39825  C   PHE D7890      89.529 -55.003   0.228  1.00  0.690          C  
ATOM  39826  O   PHE D7890      88.362 -54.734  -0.030  1.00  0.800          O  
ATOM  39827  CB  PHE D7890      91.412 -53.957  -1.031  1.00  0.950          C  
ATOM  39828  CG  PHE D7890      90.590 -53.628  -2.195  1.00  0.950          C  
ATOM  39829  CD1 PHE D7890      90.352 -52.309  -2.534  1.00  0.950          C  
ATOM  39830  CD2 PHE D7890      90.012 -54.616  -2.941  1.00  0.950          C  
ATOM  39831  CE1 PHE D7890      89.563 -52.003  -3.604  1.00  0.950          C  
ATOM  39832  CE2 PHE D7890      89.225 -54.300  -3.995  1.00  0.950          C  
ATOM  39833  CZ  PHE D7890      89.000 -52.997  -4.338  1.00  0.950          C  
ATOM  39834  H   PHE D7890      92.475 -54.205   1.287  1.00  0.770          H  
ATOM  39835  HA  PHE D7890      90.144 -52.958   0.356  1.00  0.830          H  
ATOM  39836 1HB  PHE D7890      92.245 -53.265  -0.969  1.00  1.140          H  
ATOM  39837 2HB  PHE D7890      91.815 -54.949  -1.180  1.00  1.140          H  
ATOM  39838  HD1 PHE D7890      90.794 -51.514  -1.940  1.00  1.140          H  
ATOM  39839  HD2 PHE D7890      90.179 -55.662  -2.676  1.00  1.140          H  
ATOM  39840  HE1 PHE D7890      89.376 -50.968  -3.868  1.00  1.140          H  
ATOM  39841  HE2 PHE D7890      88.772 -55.087  -4.560  1.00  1.140          H  
ATOM  39842  HZ  PHE D7890      88.365 -52.759  -5.192  1.00  1.140          H  
ATOM  39843  N   ALA D7891      89.941 -56.243   0.475  1.00  0.590          N  
ATOM  39844  CA  ALA D7891      89.082 -57.414   0.467  1.00  0.570          C  
ATOM  39845  C   ALA D7891      87.900 -57.355   1.464  1.00  0.520          C  
ATOM  39846  O   ALA D7891      86.938 -58.110   1.299  1.00  0.540          O  
ATOM  39847  CB  ALA D7891      89.931 -58.642   0.769  1.00  0.810          C  
ATOM  39848  H   ALA D7891      90.941 -56.390   0.639  1.00  0.710          H  
ATOM  39849  HA  ALA D7891      88.666 -57.506  -0.534  1.00  0.680          H  
ATOM  39850 1HB  ALA D7891      89.317 -59.537   0.717  1.00  0.970          H  
ATOM  39851 2HB  ALA D7891      90.739 -58.710   0.043  1.00  0.970          H  
ATOM  39852 3HB  ALA D7891      90.355 -58.545   1.772  1.00  0.970          H  
ATOM  39853  N   SER D7892      87.989 -56.566   2.539  1.00  0.490          N  
ATOM  39854  CA  SER D7892      86.904 -56.512   3.519  1.00  0.500          C  
ATOM  39855  C   SER D7892      85.673 -55.765   3.026  1.00  0.450          C  
ATOM  39856  O   SER D7892      85.762 -54.673   2.457  1.00  0.490          O  
ATOM  39857  CB  SER D7892      87.353 -55.869   4.806  1.00  0.700          C  
ATOM  39858  OG  SER D7892      86.256 -55.733   5.699  1.00  0.700          O  
ATOM  39859  H   SER D7892      88.779 -55.926   2.639  1.00  0.590          H  
ATOM  39860  HA  SER D7892      86.608 -57.538   3.739  1.00  0.600          H  
ATOM  39861 1HB  SER D7892      88.131 -56.477   5.263  1.00  0.840          H  
ATOM  39862 2HB  SER D7892      87.784 -54.890   4.593  1.00  0.840          H  
ATOM  39863  HG  SER D7892      86.634 -55.356   6.508  1.00  0.840          H  
ATOM  39864  N   GLN D7893      84.488 -56.279   3.352  1.00  0.390          N  
ATOM  39865  CA  GLN D7893      83.269 -55.574   2.975  1.00  0.360          C  
ATOM  39866  C   GLN D7893      83.174 -54.202   3.631  1.00  0.340          C  
ATOM  39867  O   GLN D7893      82.541 -53.304   3.072  1.00  0.320          O  
ATOM  39868  CB  GLN D7893      82.010 -56.370   3.313  1.00  0.520          C  
ATOM  39869  CG  GLN D7893      81.781 -57.605   2.462  1.00  0.520          C  
ATOM  39870  CD  GLN D7893      80.521 -58.327   2.882  1.00  0.520          C  
ATOM  39871  OE1 GLN D7893      80.038 -58.122   4.000  1.00  0.520          O  
ATOM  39872  NE2 GLN D7893      79.978 -59.161   2.013  1.00  0.520          N  
ATOM  39873  H   GLN D7893      84.449 -57.164   3.840  1.00  0.470          H  
ATOM  39874  HA  GLN D7893      83.289 -55.427   1.896  1.00  0.430          H  
ATOM  39875 1HB  GLN D7893      82.050 -56.680   4.356  1.00  0.620          H  
ATOM  39876 2HB  GLN D7893      81.137 -55.725   3.201  1.00  0.620          H  
ATOM  39877 1HG  GLN D7893      81.675 -57.305   1.421  1.00  0.620          H  
ATOM  39878 2HG  GLN D7893      82.627 -58.282   2.570  1.00  0.620          H  
ATOM  39879 1HE2 GLN D7893      79.142 -59.657   2.249  1.00  0.620          H  
ATOM  39880 2HE2 GLN D7893      80.391 -59.309   1.111  1.00  0.620          H  
ATOM  39881  N   SER D7894      83.723 -54.038   4.852  1.00  0.400          N  
ATOM  39882  CA  SER D7894      83.619 -52.740   5.507  1.00  0.440          C  
ATOM  39883  C   SER D7894      84.428 -51.697   4.753  1.00  0.410          C  
ATOM  39884  O   SER D7894      84.009 -50.535   4.633  1.00  0.490          O  
ATOM  39885  CB  SER D7894      84.127 -52.834   6.929  1.00  0.600          C  
ATOM  39886  OG  SER D7894      85.500 -53.135   6.948  1.00  0.600          O  
ATOM  39887  H   SER D7894      84.246 -54.784   5.311  1.00  0.480          H  
ATOM  39888  HA  SER D7894      82.572 -52.434   5.513  1.00  0.530          H  
ATOM  39889 1HB  SER D7894      83.957 -51.887   7.439  1.00  0.720          H  
ATOM  39890 2HB  SER D7894      83.574 -53.601   7.465  1.00  0.720          H  
ATOM  39891  HG  SER D7894      85.768 -53.091   7.880  1.00  0.720          H  
ATOM  39892  N   TRP D7895      85.577 -52.134   4.212  1.00  0.370          N  
ATOM  39893  CA  TRP D7895      86.458 -51.294   3.420  1.00  0.370          C  
ATOM  39894  C   TRP D7895      85.728 -50.845   2.202  1.00  0.320          C  
ATOM  39895  O   TRP D7895      85.659 -49.652   1.915  1.00  0.320          O  
ATOM  39896  CB  TRP D7895      87.716 -52.025   2.927  1.00  0.520          C  
ATOM  39897  CG  TRP D7895      88.554 -51.151   2.025  1.00  0.520          C  
ATOM  39898  CD1 TRP D7895      88.356 -50.937   0.694  1.00  0.520          C  
ATOM  39899  CD2 TRP D7895      89.705 -50.391   2.365  1.00  0.520          C  
ATOM  39900  NE1 TRP D7895      89.267 -50.074   0.222  1.00  0.520          N  
ATOM  39901  CE2 TRP D7895      90.094 -49.719   1.218  1.00  0.520          C  
ATOM  39902  CE3 TRP D7895      90.421 -50.215   3.525  1.00  0.520          C  
ATOM  39903  CZ2 TRP D7895      91.138 -48.873   1.211  1.00  0.520          C  
ATOM  39904  CZ3 TRP D7895      91.488 -49.365   3.522  1.00  0.520          C  
ATOM  39905  CH2 TRP D7895      91.843 -48.699   2.394  1.00  0.520          C  
ATOM  39906  H   TRP D7895      85.828 -53.104   4.372  1.00  0.440          H  
ATOM  39907  HA  TRP D7895      86.745 -50.419   3.995  1.00  0.440          H  
ATOM  39908 1HB  TRP D7895      88.314 -52.332   3.778  1.00  0.620          H  
ATOM  39909 2HB  TRP D7895      87.452 -52.920   2.373  1.00  0.620          H  
ATOM  39910  HD1 TRP D7895      87.571 -51.376   0.113  1.00  0.620          H  
ATOM  39911  HE1 TRP D7895      89.320 -49.733  -0.728  1.00  0.620          H  
ATOM  39912  HE3 TRP D7895      90.146 -50.739   4.414  1.00  0.620          H  
ATOM  39913  HZ2 TRP D7895      91.410 -48.346   0.322  1.00  0.620          H  
ATOM  39914  HZ3 TRP D7895      92.034 -49.231   4.442  1.00  0.620          H  
ATOM  39915  HH2 TRP D7895      92.698 -48.019   2.425  1.00  0.620          H  
ATOM  39916  N   ILE D7896      85.193 -51.829   1.475  1.00  0.310          N  
ATOM  39917  CA  ILE D7896      84.534 -51.594   0.206  1.00  0.310          C  
ATOM  39918  C   ILE D7896      83.327 -50.716   0.375  1.00  0.330          C  
ATOM  39919  O   ILE D7896      83.161 -49.752  -0.369  1.00  0.360          O  
ATOM  39920  CB  ILE D7896      84.126 -52.940  -0.459  1.00  0.430          C  
ATOM  39921  CG1 ILE D7896      85.390 -53.782  -0.834  1.00  0.430          C  
ATOM  39922  CG2 ILE D7896      83.229 -52.715  -1.701  1.00  0.430          C  
ATOM  39923  CD1 ILE D7896      86.290 -53.220  -1.918  1.00  0.430          C  
ATOM  39924  H   ILE D7896      85.298 -52.791   1.817  1.00  0.370          H  
ATOM  39925  HA  ILE D7896      85.225 -51.072  -0.443  1.00  0.370          H  
ATOM  39926  HB  ILE D7896      83.567 -53.528   0.269  1.00  0.520          H  
ATOM  39927 1HG1 ILE D7896      86.001 -53.885   0.061  1.00  0.520          H  
ATOM  39928 2HG1 ILE D7896      85.080 -54.760  -1.135  1.00  0.520          H  
ATOM  39929 1HG2 ILE D7896      82.944 -53.680  -2.121  1.00  0.520          H  
ATOM  39930 2HG2 ILE D7896      82.343 -52.185  -1.406  1.00  0.520          H  
ATOM  39931 3HG2 ILE D7896      83.745 -52.141  -2.453  1.00  0.520          H  
ATOM  39932 1HD1 ILE D7896      87.121 -53.901  -2.052  1.00  0.520          H  
ATOM  39933 2HD1 ILE D7896      85.752 -53.135  -2.854  1.00  0.520          H  
ATOM  39934 3HD1 ILE D7896      86.673 -52.264  -1.643  1.00  0.520          H  
ATOM  39935  N   ALA D7897      82.488 -50.991   1.371  1.00  0.350          N  
ATOM  39936  CA  ALA D7897      81.310 -50.168   1.531  1.00  0.420          C  
ATOM  39937  C   ALA D7897      81.664 -48.705   1.758  1.00  0.430          C  
ATOM  39938  O   ALA D7897      81.127 -47.816   1.085  1.00  0.500          O  
ATOM  39939  CB  ALA D7897      80.487 -50.661   2.710  1.00  0.560          C  
ATOM  39940  H   ALA D7897      82.636 -51.793   1.989  1.00  0.420          H  
ATOM  39941  HA  ALA D7897      80.723 -50.245   0.626  1.00  0.500          H  
ATOM  39942 1HB  ALA D7897      79.590 -50.047   2.800  1.00  0.670          H  
ATOM  39943 2HB  ALA D7897      80.207 -51.696   2.574  1.00  0.670          H  
ATOM  39944 3HB  ALA D7897      81.087 -50.576   3.618  1.00  0.670          H  
ATOM  39945  N   LYS D7898      82.650 -48.421   2.619  1.00  0.370          N  
ATOM  39946  CA  LYS D7898      82.962 -47.018   2.826  1.00  0.370          C  
ATOM  39947  C   LYS D7898      83.733 -46.418   1.659  1.00  0.380          C  
ATOM  39948  O   LYS D7898      83.367 -45.360   1.144  1.00  0.410          O  
ATOM  39949  CB  LYS D7898      83.723 -46.810   4.128  1.00  0.520          C  
ATOM  39950  CG  LYS D7898      82.876 -46.996   5.381  1.00  0.520          C  
ATOM  39951  CD  LYS D7898      83.660 -46.588   6.629  1.00  0.520          C  
ATOM  39952  CE  LYS D7898      82.778 -46.540   7.882  1.00  0.520          C  
ATOM  39953  NZ  LYS D7898      82.343 -47.893   8.322  1.00  0.520          N  
ATOM  39954  H   LYS D7898      83.125 -49.159   3.156  1.00  0.440          H  
ATOM  39955  HA  LYS D7898      82.021 -46.474   2.903  1.00  0.440          H  
ATOM  39956 1HB  LYS D7898      84.549 -47.526   4.175  1.00  0.620          H  
ATOM  39957 2HB  LYS D7898      84.153 -45.808   4.145  1.00  0.620          H  
ATOM  39958 1HG  LYS D7898      81.976 -46.387   5.300  1.00  0.620          H  
ATOM  39959 2HG  LYS D7898      82.587 -48.045   5.450  1.00  0.620          H  
ATOM  39960 1HD  LYS D7898      84.484 -47.286   6.795  1.00  0.620          H  
ATOM  39961 2HD  LYS D7898      84.074 -45.599   6.457  1.00  0.620          H  
ATOM  39962 1HE  LYS D7898      83.332 -46.065   8.692  1.00  0.620          H  
ATOM  39963 2HE  LYS D7898      81.894 -45.941   7.662  1.00  0.620          H  
ATOM  39964 1HZ  LYS D7898      81.760 -47.812   9.145  1.00  0.620          H  
ATOM  39965 2HZ  LYS D7898      81.824 -48.335   7.579  1.00  0.620          H  
ATOM  39966 3HZ  LYS D7898      83.156 -48.451   8.544  1.00  0.620          H  
ATOM  39967  N   TYR D7899      84.759 -47.119   1.194  1.00  0.380          N  
ATOM  39968  CA  TYR D7899      85.630 -46.653   0.131  1.00  0.380          C  
ATOM  39969  C   TYR D7899      84.842 -46.330  -1.131  1.00  0.390          C  
ATOM  39970  O   TYR D7899      85.045 -45.279  -1.732  1.00  0.420          O  
ATOM  39971  CB  TYR D7899      86.776 -47.654  -0.068  1.00  0.530          C  
ATOM  39972  CG  TYR D7899      87.777 -47.330  -1.142  1.00  0.530          C  
ATOM  39973  CD1 TYR D7899      88.585 -46.209  -1.044  1.00  0.530          C  
ATOM  39974  CD2 TYR D7899      87.943 -48.200  -2.175  1.00  0.530          C  
ATOM  39975  CE1 TYR D7899      89.520 -45.957  -2.020  1.00  0.530          C  
ATOM  39976  CE2 TYR D7899      88.877 -47.968  -3.146  1.00  0.530          C  
ATOM  39977  CZ  TYR D7899      89.659 -46.844  -3.079  1.00  0.530          C  
ATOM  39978  OH  TYR D7899      90.591 -46.603  -4.052  1.00  0.530          O  
ATOM  39979  H   TYR D7899      84.991 -48.011   1.623  1.00  0.460          H  
ATOM  39980  HA  TYR D7899      86.083 -45.721   0.464  1.00  0.460          H  
ATOM  39981 1HB  TYR D7899      87.317 -47.775   0.874  1.00  0.640          H  
ATOM  39982 2HB  TYR D7899      86.344 -48.626  -0.307  1.00  0.640          H  
ATOM  39983  HD1 TYR D7899      88.475 -45.524  -0.206  1.00  0.640          H  
ATOM  39984  HD2 TYR D7899      87.335 -49.074  -2.204  1.00  0.640          H  
ATOM  39985  HE1 TYR D7899      90.152 -45.071  -1.958  1.00  0.640          H  
ATOM  39986  HE2 TYR D7899      88.998 -48.670  -3.969  1.00  0.640          H  
ATOM  39987  HH  TYR D7899      90.996 -45.715  -3.916  1.00  0.640          H  
ATOM  39988  N   TYR D7900      83.923 -47.207  -1.541  1.00  0.370          N  
ATOM  39989  CA  TYR D7900      83.170 -46.963  -2.762  1.00  0.380          C  
ATOM  39990  C   TYR D7900      81.830 -46.243  -2.569  1.00  0.380          C  
ATOM  39991  O   TYR D7900      81.074 -46.107  -3.531  1.00  0.430          O  
ATOM  39992  CB  TYR D7900      82.918 -48.287  -3.512  1.00  0.530          C  
ATOM  39993  CG  TYR D7900      84.123 -48.904  -4.171  1.00  0.530          C  
ATOM  39994  CD1 TYR D7900      84.937 -49.743  -3.472  1.00  0.530          C  
ATOM  39995  CD2 TYR D7900      84.400 -48.637  -5.503  1.00  0.530          C  
ATOM  39996  CE1 TYR D7900      86.034 -50.288  -4.081  1.00  0.530          C  
ATOM  39997  CE2 TYR D7900      85.498 -49.181  -6.095  1.00  0.530          C  
ATOM  39998  CZ  TYR D7900      86.313 -49.995  -5.376  1.00  0.530          C  
ATOM  39999  OH  TYR D7900      87.428 -50.492  -5.935  1.00  0.530          O  
ATOM  40000  H   TYR D7900      83.754 -48.075  -1.023  1.00  0.440          H  
ATOM  40001  HA  TYR D7900      83.777 -46.330  -3.384  1.00  0.460          H  
ATOM  40002 1HB  TYR D7900      82.520 -49.015  -2.808  1.00  0.630          H  
ATOM  40003 2HB  TYR D7900      82.166 -48.126  -4.278  1.00  0.630          H  
ATOM  40004  HD1 TYR D7900      84.726 -49.962  -2.434  1.00  0.630          H  
ATOM  40005  HD2 TYR D7900      83.753 -47.985  -6.079  1.00  0.630          H  
ATOM  40006  HE1 TYR D7900      86.697 -50.935  -3.529  1.00  0.630          H  
ATOM  40007  HE2 TYR D7900      85.726 -48.956  -7.140  1.00  0.630          H  
ATOM  40008  HH  TYR D7900      87.635 -49.975  -6.730  1.00  0.630          H  
ATOM  40009  N   GLY D7901      81.490 -45.808  -1.347  1.00  0.350          N  
ATOM  40010  CA  GLY D7901      80.211 -45.118  -1.154  1.00  0.350          C  
ATOM  40011  C   GLY D7901      78.991 -46.025  -1.381  1.00  0.370          C  
ATOM  40012  O   GLY D7901      77.973 -45.572  -1.912  1.00  0.370          O  
ATOM  40013  H   GLY D7901      82.150 -45.873  -0.565  1.00  0.420          H  
ATOM  40014 1HA  GLY D7901      80.181 -44.728  -0.136  1.00  0.420          H  
ATOM  40015 2HA  GLY D7901      80.163 -44.261  -1.823  1.00  0.420          H  
ATOM  40016  N   LEU D7902      79.119 -47.307  -1.056  1.00  0.390          N  
ATOM  40017  CA  LEU D7902      78.073 -48.300  -1.294  1.00  0.420          C  
ATOM  40018  C   LEU D7902      77.266 -48.684  -0.074  1.00  0.420          C  
ATOM  40019  O   LEU D7902      77.769 -48.707   1.051  1.00  0.410          O  
ATOM  40020  CB  LEU D7902      78.710 -49.586  -1.843  1.00  0.580          C  
ATOM  40021  CG  LEU D7902      79.457 -49.509  -3.172  1.00  0.580          C  
ATOM  40022  CD1 LEU D7902      80.175 -50.806  -3.413  1.00  0.580          C  
ATOM  40023  CD2 LEU D7902      78.502 -49.299  -4.276  1.00  0.580          C  
ATOM  40024  H   LEU D7902      79.969 -47.582  -0.559  1.00  0.470          H  
ATOM  40025  HA  LEU D7902      77.373 -47.893  -2.022  1.00  0.500          H  
ATOM  40026 1HB  LEU D7902      79.412 -49.928  -1.118  1.00  0.690          H  
ATOM  40027 2HB  LEU D7902      77.930 -50.337  -1.937  1.00  0.690          H  
ATOM  40028  HG  LEU D7902      80.160 -48.697  -3.148  1.00  0.690          H  
ATOM  40029 1HD1 LEU D7902      80.698 -50.761  -4.358  1.00  0.690          H  
ATOM  40030 2HD1 LEU D7902      80.884 -50.962  -2.619  1.00  0.690          H  
ATOM  40031 3HD1 LEU D7902      79.457 -51.626  -3.437  1.00  0.690          H  
ATOM  40032 1HD2 LEU D7902      79.044 -49.263  -5.218  1.00  0.690          H  
ATOM  40033 2HD2 LEU D7902      77.792 -50.113  -4.304  1.00  0.690          H  
ATOM  40034 3HD2 LEU D7902      77.971 -48.364  -4.128  1.00  0.690          H  
ATOM  40035  N   GLU D7903      76.024 -49.070  -0.312  1.00  0.450          N  
ATOM  40036  CA  GLU D7903      75.222 -49.633   0.759  1.00  0.430          C  
ATOM  40037  C   GLU D7903      75.671 -51.070   0.888  1.00  0.410          C  
ATOM  40038  O   GLU D7903      76.060 -51.674  -0.111  1.00  0.400          O  
ATOM  40039  CB  GLU D7903      73.730 -49.566   0.441  1.00  0.610          C  
ATOM  40040  CG  GLU D7903      73.182 -48.162   0.316  1.00  0.610          C  
ATOM  40041  CD  GLU D7903      73.177 -47.445   1.623  1.00  0.610          C  
ATOM  40042  OE1 GLU D7903      73.037 -48.103   2.630  1.00  0.610          O  
ATOM  40043  OE2 GLU D7903      73.308 -46.245   1.628  1.00  0.610          O  
ATOM  40044  H   GLU D7903      75.641 -48.989  -1.266  1.00  0.540          H  
ATOM  40045  HA  GLU D7903      75.424 -49.105   1.693  1.00  0.520          H  
ATOM  40046 1HB  GLU D7903      73.539 -50.084  -0.497  1.00  0.730          H  
ATOM  40047 2HB  GLU D7903      73.169 -50.085   1.216  1.00  0.730          H  
ATOM  40048 1HG  GLU D7903      73.800 -47.606  -0.394  1.00  0.730          H  
ATOM  40049 2HG  GLU D7903      72.171 -48.208  -0.083  1.00  0.730          H  
ATOM  40050  N   LEU D7904      75.548 -51.682   2.059  1.00  0.460          N  
ATOM  40051  CA  LEU D7904      75.966 -53.081   2.143  1.00  0.520          C  
ATOM  40052  C   LEU D7904      75.254 -53.949   1.112  1.00  0.530          C  
ATOM  40053  O   LEU D7904      75.854 -54.885   0.581  1.00  0.560          O  
ATOM  40054  CB  LEU D7904      75.748 -53.669   3.541  1.00  0.700          C  
ATOM  40055  CG  LEU D7904      76.186 -55.181   3.729  1.00  0.700          C  
ATOM  40056  CD1 LEU D7904      77.714 -55.362   3.461  1.00  0.700          C  
ATOM  40057  CD2 LEU D7904      75.828 -55.632   5.141  1.00  0.700          C  
ATOM  40058  H   LEU D7904      75.212 -51.178   2.871  1.00  0.550          H  
ATOM  40059  HA  LEU D7904      77.031 -53.106   1.930  1.00  0.620          H  
ATOM  40060 1HB  LEU D7904      76.309 -53.072   4.258  1.00  0.840          H  
ATOM  40061 2HB  LEU D7904      74.690 -53.598   3.789  1.00  0.840          H  
ATOM  40062  HG  LEU D7904      75.652 -55.801   3.018  1.00  0.840          H  
ATOM  40063 1HD1 LEU D7904      77.981 -56.412   3.593  1.00  0.840          H  
ATOM  40064 2HD1 LEU D7904      77.963 -55.071   2.454  1.00  0.840          H  
ATOM  40065 3HD1 LEU D7904      78.287 -54.757   4.161  1.00  0.840          H  
ATOM  40066 1HD2 LEU D7904      76.109 -56.678   5.269  1.00  0.840          H  
ATOM  40067 2HD2 LEU D7904      76.365 -55.022   5.871  1.00  0.840          H  
ATOM  40068 3HD2 LEU D7904      74.754 -55.523   5.298  1.00  0.840          H  
ATOM  40069  N   SER D7905      73.968 -53.684   0.852  1.00  0.520          N  
ATOM  40070  CA  SER D7905      73.250 -54.499  -0.115  1.00  0.540          C  
ATOM  40071  C   SER D7905      73.839 -54.374  -1.526  1.00  0.550          C  
ATOM  40072  O   SER D7905      73.743 -55.314  -2.323  1.00  0.700          O  
ATOM  40073  CB  SER D7905      71.787 -54.111  -0.138  1.00  0.750          C  
ATOM  40074  OG  SER D7905      71.618 -52.805  -0.621  1.00  0.750          O  
ATOM  40075  H   SER D7905      73.498 -52.913   1.305  1.00  0.620          H  
ATOM  40076  HA  SER D7905      73.328 -55.543   0.195  1.00  0.650          H  
ATOM  40077 1HB  SER D7905      71.239 -54.810  -0.769  1.00  0.900          H  
ATOM  40078 2HB  SER D7905      71.376 -54.187   0.867  1.00  0.900          H  
ATOM  40079  HG  SER D7905      70.667 -52.660  -0.667  1.00  0.900          H  
ATOM  40080  N   GLU D7906      74.472 -53.231  -1.835  1.00  0.420          N  
ATOM  40081  CA  GLU D7906      75.082 -53.006  -3.135  1.00  0.390          C  
ATOM  40082  C   GLU D7906      76.405 -53.740  -3.168  1.00  0.380          C  
ATOM  40083  O   GLU D7906      76.790 -54.310  -4.181  1.00  0.370          O  
ATOM  40084  CB  GLU D7906      75.266 -51.512  -3.398  1.00  0.560          C  
ATOM  40085  CG  GLU D7906      73.960 -50.753  -3.584  1.00  0.560          C  
ATOM  40086  CD  GLU D7906      74.138 -49.261  -3.714  1.00  0.560          C  
ATOM  40087  OE1 GLU D7906      74.956 -48.694  -3.005  1.00  0.560          O  
ATOM  40088  OE2 GLU D7906      73.464 -48.683  -4.533  1.00  0.560          O  
ATOM  40089  H   GLU D7906      74.559 -52.487  -1.147  1.00  0.500          H  
ATOM  40090  HA  GLU D7906      74.434 -53.420  -3.907  1.00  0.470          H  
ATOM  40091 1HB  GLU D7906      75.808 -51.060  -2.579  1.00  0.670          H  
ATOM  40092 2HB  GLU D7906      75.854 -51.382  -4.301  1.00  0.670          H  
ATOM  40093 1HG  GLU D7906      73.473 -51.126  -4.482  1.00  0.670          H  
ATOM  40094 2HG  GLU D7906      73.307 -50.968  -2.739  1.00  0.670          H  
ATOM  40095  N   VAL D7907      77.092 -53.755  -2.028  1.00  0.390          N  
ATOM  40096  CA  VAL D7907      78.376 -54.435  -1.910  1.00  0.380          C  
ATOM  40097  C   VAL D7907      78.166 -55.923  -2.161  1.00  0.420          C  
ATOM  40098  O   VAL D7907      78.942 -56.567  -2.878  1.00  0.390          O  
ATOM  40099  CB  VAL D7907      78.985 -54.226  -0.505  1.00  0.540          C  
ATOM  40100  CG1 VAL D7907      80.222 -55.083  -0.298  1.00  0.540          C  
ATOM  40101  CG2 VAL D7907      79.339 -52.795  -0.327  1.00  0.540          C  
ATOM  40102  H   VAL D7907      76.704 -53.216  -1.247  1.00  0.470          H  
ATOM  40103  HA  VAL D7907      79.059 -54.033  -2.653  1.00  0.460          H  
ATOM  40104  HB  VAL D7907      78.264 -54.514   0.234  1.00  0.640          H  
ATOM  40105 1HG1 VAL D7907      80.617 -54.907   0.704  1.00  0.640          H  
ATOM  40106 2HG1 VAL D7907      79.978 -56.139  -0.402  1.00  0.640          H  
ATOM  40107 3HG1 VAL D7907      80.970 -54.808  -1.037  1.00  0.640          H  
ATOM  40108 1HG2 VAL D7907      79.746 -52.664   0.651  1.00  0.640          H  
ATOM  40109 2HG2 VAL D7907      80.069 -52.519  -1.061  1.00  0.640          H  
ATOM  40110 3HG2 VAL D7907      78.461 -52.182  -0.439  1.00  0.640          H  
ATOM  40111  N   GLN D7908      77.108 -56.470  -1.558  1.00  0.490          N  
ATOM  40112  CA  GLN D7908      76.774 -57.883  -1.688  1.00  0.540          C  
ATOM  40113  C   GLN D7908      76.509 -58.246  -3.148  1.00  0.530          C  
ATOM  40114  O   GLN D7908      76.976 -59.275  -3.627  1.00  0.520          O  
ATOM  40115  CB  GLN D7908      75.571 -58.211  -0.812  1.00  0.740          C  
ATOM  40116  CG  GLN D7908      75.875 -58.159   0.681  1.00  0.740          C  
ATOM  40117  CD  GLN D7908      74.624 -58.287   1.521  1.00  0.740          C  
ATOM  40118  OE1 GLN D7908      73.511 -58.157   1.001  1.00  0.740          O  
ATOM  40119  NE2 GLN D7908      74.785 -58.534   2.813  1.00  0.740          N  
ATOM  40120  H   GLN D7908      76.534 -55.871  -0.954  1.00  0.590          H  
ATOM  40121  HA  GLN D7908      77.620 -58.474  -1.335  1.00  0.650          H  
ATOM  40122 1HB  GLN D7908      74.767 -57.507  -1.025  1.00  0.880          H  
ATOM  40123 2HB  GLN D7908      75.209 -59.213  -1.046  1.00  0.880          H  
ATOM  40124 1HG  GLN D7908      76.540 -58.988   0.922  1.00  0.880          H  
ATOM  40125 2HG  GLN D7908      76.365 -57.228   0.923  1.00  0.880          H  
ATOM  40126 1HE2 GLN D7908      73.985 -58.622   3.405  1.00  0.880          H  
ATOM  40127 2HE2 GLN D7908      75.704 -58.627   3.197  1.00  0.880          H  
ATOM  40128  N   LYS D7909      75.880 -57.360  -3.914  1.00  0.580          N  
ATOM  40129  CA  LYS D7909      75.649 -57.638  -5.334  1.00  0.570          C  
ATOM  40130  C   LYS D7909      76.960 -57.855  -6.136  1.00  0.520          C  
ATOM  40131  O   LYS D7909      76.917 -58.390  -7.246  1.00  0.570          O  
ATOM  40132  CB  LYS D7909      74.829 -56.522  -5.981  1.00  0.800          C  
ATOM  40133  CG  LYS D7909      73.373 -56.449  -5.515  1.00  0.800          C  
ATOM  40134  CD  LYS D7909      72.631 -55.288  -6.184  1.00  0.800          C  
ATOM  40135  CE  LYS D7909      71.243 -55.039  -5.556  1.00  0.800          C  
ATOM  40136  NZ  LYS D7909      70.272 -56.160  -5.770  1.00  0.800          N  
ATOM  40137  H   LYS D7909      75.458 -56.533  -3.474  1.00  0.700          H  
ATOM  40138  HA  LYS D7909      75.071 -58.560  -5.402  1.00  0.680          H  
ATOM  40139 1HB  LYS D7909      75.305 -55.562  -5.788  1.00  0.960          H  
ATOM  40140 2HB  LYS D7909      74.815 -56.672  -7.056  1.00  0.960          H  
ATOM  40141 1HG  LYS D7909      72.880 -57.386  -5.781  1.00  0.960          H  
ATOM  40142 2HG  LYS D7909      73.333 -56.341  -4.446  1.00  0.960          H  
ATOM  40143 1HD  LYS D7909      73.228 -54.379  -6.088  1.00  0.960          H  
ATOM  40144 2HD  LYS D7909      72.502 -55.508  -7.244  1.00  0.960          H  
ATOM  40145 1HE  LYS D7909      71.371 -54.886  -4.483  1.00  0.960          H  
ATOM  40146 2HE  LYS D7909      70.827 -54.132  -5.992  1.00  0.960          H  
ATOM  40147 1HZ  LYS D7909      69.391 -55.908  -5.327  1.00  0.960          H  
ATOM  40148 2HZ  LYS D7909      70.110 -56.320  -6.757  1.00  0.960          H  
ATOM  40149 3HZ  LYS D7909      70.607 -57.025  -5.357  1.00  0.960          H  
ATOM  40150  N   TYR D7910      78.114 -57.400  -5.620  1.00  0.420          N  
ATOM  40151  CA  TYR D7910      79.379 -57.563  -6.325  1.00  0.400          C  
ATOM  40152  C   TYR D7910      80.210 -58.692  -5.689  1.00  0.350          C  
ATOM  40153  O   TYR D7910      80.907 -59.425  -6.398  1.00  0.410          O  
ATOM  40154  CB  TYR D7910      80.248 -56.295  -6.233  1.00  0.570          C  
ATOM  40155  CG  TYR D7910      79.692 -54.994  -6.794  1.00  0.570          C  
ATOM  40156  CD1 TYR D7910      79.152 -54.096  -5.909  1.00  0.570          C  
ATOM  40157  CD2 TYR D7910      79.758 -54.674  -8.145  1.00  0.570          C  
ATOM  40158  CE1 TYR D7910      78.655 -52.893  -6.324  1.00  0.570          C  
ATOM  40159  CE2 TYR D7910      79.260 -53.449  -8.570  1.00  0.570          C  
ATOM  40160  CZ  TYR D7910      78.702 -52.562  -7.644  1.00  0.570          C  
ATOM  40161  OH  TYR D7910      78.215 -51.341  -8.023  1.00  0.570          O  
ATOM  40162  H   TYR D7910      78.136 -56.989  -4.689  1.00  0.500          H  
ATOM  40163  HA  TYR D7910      79.183 -57.816  -7.365  1.00  0.480          H  
ATOM  40164 1HB  TYR D7910      80.496 -56.121  -5.184  1.00  0.680          H  
ATOM  40165 2HB  TYR D7910      81.175 -56.496  -6.745  1.00  0.680          H  
ATOM  40166  HD1 TYR D7910      79.121 -54.352  -4.863  1.00  0.680          H  
ATOM  40167  HD2 TYR D7910      80.197 -55.369  -8.861  1.00  0.680          H  
ATOM  40168  HE1 TYR D7910      78.230 -52.203  -5.598  1.00  0.680          H  
ATOM  40169  HE2 TYR D7910      79.307 -53.182  -9.627  1.00  0.680          H  
ATOM  40170  HH  TYR D7910      78.347 -51.218  -8.957  1.00  0.680          H  
ATOM  40171  N   LEU D7911      80.165 -58.785  -4.345  1.00  0.320          N  
ATOM  40172  CA  LEU D7911      80.982 -59.728  -3.571  1.00  0.320          C  
ATOM  40173  C   LEU D7911      80.328 -60.960  -2.923  1.00  0.450          C  
ATOM  40174  O   LEU D7911      81.048 -61.866  -2.508  1.00  0.790          O  
ATOM  40175  CB  LEU D7911      81.694 -58.955  -2.458  1.00  0.450          C  
ATOM  40176  CG  LEU D7911      82.648 -57.840  -2.901  1.00  0.450          C  
ATOM  40177  CD1 LEU D7911      83.184 -57.132  -1.683  1.00  0.450          C  
ATOM  40178  CD2 LEU D7911      83.790 -58.422  -3.708  1.00  0.450          C  
ATOM  40179  H   LEU D7911      79.581 -58.125  -3.830  1.00  0.380          H  
ATOM  40180  HA  LEU D7911      81.720 -60.131  -4.254  1.00  0.380          H  
ATOM  40181 1HB  LEU D7911      80.923 -58.494  -1.837  1.00  0.540          H  
ATOM  40182 2HB  LEU D7911      82.249 -59.660  -1.844  1.00  0.540          H  
ATOM  40183  HG  LEU D7911      82.106 -57.110  -3.502  1.00  0.540          H  
ATOM  40184 1HD1 LEU D7911      83.841 -56.347  -2.009  1.00  0.540          H  
ATOM  40185 2HD1 LEU D7911      82.373 -56.713  -1.114  1.00  0.540          H  
ATOM  40186 3HD1 LEU D7911      83.734 -57.835  -1.057  1.00  0.540          H  
ATOM  40187 1HD2 LEU D7911      84.438 -57.634  -3.986  1.00  0.540          H  
ATOM  40188 2HD2 LEU D7911      84.338 -59.145  -3.104  1.00  0.540          H  
ATOM  40189 3HD2 LEU D7911      83.426 -58.901  -4.605  1.00  0.540          H  
ATOM  40190  N   GLY D7912      79.014 -61.009  -2.771  1.00  0.640          N  
ATOM  40191  CA  GLY D7912      78.383 -62.144  -2.096  1.00  0.600          C  
ATOM  40192  C   GLY D7912      78.188 -61.981  -0.598  1.00  0.940          C  
ATOM  40193  O   GLY D7912      78.322 -60.882  -0.045  1.00  1.780          O  
ATOM  40194  H   GLY D7912      78.412 -60.274  -3.134  1.00  0.770          H  
ATOM  40195 1HA  GLY D7912      77.424 -62.325  -2.543  1.00  0.720          H  
ATOM  40196 2HA  GLY D7912      78.969 -63.042  -2.285  1.00  0.720          H  
ATOM  40197  N   MET D7913      77.822 -63.078   0.076  1.00  1.390          N  
ATOM  40198  CA  MET D7913      77.493 -63.002   1.492  1.00  2.080          C  
ATOM  40199  C   MET D7913      78.110 -64.130   2.292  1.00  1.590          C  
ATOM  40200  O   MET D7913      78.513 -65.155   1.734  1.00  1.790          O  
ATOM  40201  CB  MET D7913      75.986 -63.091   1.677  1.00  2.640          C  
ATOM  40202  CG  MET D7913      75.191 -62.009   1.014  1.00  2.640          C  
ATOM  40203  SD  MET D7913      73.424 -62.202   1.257  1.00  2.640          S  
ATOM  40204  CE  MET D7913      73.062 -63.593   0.184  1.00  2.640          C  
ATOM  40205  H   MET D7913      77.733 -63.993  -0.392  1.00  1.670          H  
ATOM  40206  HA  MET D7913      77.867 -62.062   1.894  1.00  2.500          H  
ATOM  40207 1HB  MET D7913      75.661 -64.032   1.278  1.00  3.160          H  
ATOM  40208 2HB  MET D7913      75.746 -63.092   2.744  1.00  3.160          H  
ATOM  40209 1HG  MET D7913      75.494 -61.062   1.421  1.00  3.160          H  
ATOM  40210 2HG  MET D7913      75.387 -62.000  -0.051  1.00  3.160          H  
ATOM  40211 1HE  MET D7913      71.995 -63.808   0.212  1.00  3.160          H  
ATOM  40212 2HE  MET D7913      73.349 -63.346  -0.804  1.00  3.160          H  
ATOM  40213 3HE  MET D7913      73.605 -64.479   0.501  1.00  3.160          H  
ATOM  40214  N   LEU D7914      78.196 -63.933   3.603  1.00  1.470          N  
ATOM  40215  CA  LEU D7914      78.583 -65.016   4.484  1.00  1.380          C  
ATOM  40216  C   LEU D7914      77.239 -65.535   4.996  1.00  1.840          C  
ATOM  40217  O   LEU D7914      76.369 -64.725   5.323  1.00  2.410          O  
ATOM  40218  CB  LEU D7914      79.508 -64.510   5.609  1.00  1.970          C  
ATOM  40219  CG  LEU D7914      80.057 -65.572   6.595  1.00  1.970          C  
ATOM  40220  CD1 LEU D7914      81.025 -66.527   5.861  1.00  1.970          C  
ATOM  40221  CD2 LEU D7914      80.774 -64.882   7.754  1.00  1.970          C  
ATOM  40222  H   LEU D7914      77.922 -63.043   3.997  1.00  1.760          H  
ATOM  40223  HA  LEU D7914      79.073 -65.789   3.915  1.00  1.660          H  
ATOM  40224 1HB  LEU D7914      80.360 -64.009   5.157  1.00  2.360          H  
ATOM  40225 2HB  LEU D7914      78.956 -63.780   6.200  1.00  2.360          H  
ATOM  40226  HG  LEU D7914      79.231 -66.167   6.985  1.00  2.360          H  
ATOM  40227 1HD1 LEU D7914      81.381 -67.273   6.560  1.00  2.360          H  
ATOM  40228 2HD1 LEU D7914      80.528 -67.022   5.065  1.00  2.360          H  
ATOM  40229 3HD1 LEU D7914      81.870 -65.971   5.466  1.00  2.360          H  
ATOM  40230 1HD2 LEU D7914      81.141 -65.635   8.446  1.00  2.360          H  
ATOM  40231 2HD2 LEU D7914      81.611 -64.293   7.380  1.00  2.360          H  
ATOM  40232 3HD2 LEU D7914      80.076 -64.232   8.280  1.00  2.360          H  
ATOM  40233  N   GLN D7915      77.000 -66.848   4.968  1.00  2.010          N  
ATOM  40234  CA  GLN D7915      75.703 -67.349   5.431  1.00  2.820          C  
ATOM  40235  C   GLN D7915      75.607 -67.267   6.941  1.00  2.750          C  
ATOM  40236  O   GLN D7915      74.568 -66.931   7.515  1.00  3.000          O  
ATOM  40237  CB  GLN D7915      75.494 -68.822   5.071  1.00  3.620          C  
ATOM  40238  CG  GLN D7915      74.100 -69.375   5.367  1.00  3.620          C  
ATOM  40239  CD  GLN D7915      73.002 -68.725   4.547  1.00  3.620          C  
ATOM  40240  OE1 GLN D7915      73.018 -68.773   3.314  1.00  3.620          O  
ATOM  40241  NE2 GLN D7915      72.040 -68.115   5.232  1.00  3.620          N  
ATOM  40242  H   GLN D7915      77.727 -67.511   4.710  1.00  2.410          H  
ATOM  40243  HA  GLN D7915      74.913 -66.740   4.993  1.00  3.380          H  
ATOM  40244 1HB  GLN D7915      75.791 -69.040   4.059  1.00  4.350          H  
ATOM  40245 2HB  GLN D7915      76.142 -69.377   5.712  1.00  4.350          H  
ATOM  40246 1HG  GLN D7915      74.105 -70.439   5.137  1.00  4.350          H  
ATOM  40247 2HG  GLN D7915      73.870 -69.228   6.421  1.00  4.350          H  
ATOM  40248 1HE2 GLN D7915      71.283 -67.668   4.750  1.00  4.350          H  
ATOM  40249 2HE2 GLN D7915      72.077 -68.098   6.238  1.00  4.350          H  
ATOM  40250  N   ASN D7916      76.703 -67.636   7.591  1.00  2.750          N  
ATOM  40251  CA  ASN D7916      76.742 -67.665   9.046  1.00  2.740          C  
ATOM  40252  C   ASN D7916      77.488 -66.460   9.606  1.00  2.370          C  
ATOM  40253  O   ASN D7916      78.714 -66.409   9.582  1.00  2.350          O  
ATOM  40254  CB  ASN D7916      77.340 -68.969   9.545  1.00  3.840          C  
ATOM  40255  CG  ASN D7916      77.253 -69.138  11.063  1.00  3.840          C  
ATOM  40256  OD1 ASN D7916      77.221 -68.175  11.854  1.00  3.840          O  
ATOM  40257  ND2 ASN D7916      77.205 -70.386  11.488  1.00  3.840          N  
ATOM  40258  H   ASN D7916      77.509 -67.930   7.031  1.00  3.300          H  
ATOM  40259  HA  ASN D7916      75.718 -67.603   9.418  1.00  3.290          H  
ATOM  40260 1HB  ASN D7916      76.831 -69.806   9.066  1.00  4.610          H  
ATOM  40261 2HB  ASN D7916      78.392 -69.012   9.247  1.00  4.610          H  
ATOM  40262 1HD2 ASN D7916      77.144 -70.582  12.470  1.00  4.610          H  
ATOM  40263 2HD2 ASN D7916      77.225 -71.144  10.830  1.00  4.610          H  
ATOM  40264  N   GLY D7917      76.758 -65.511  10.176  1.00  2.500          N  
ATOM  40265  CA  GLY D7917      77.339 -64.267  10.693  1.00  2.950          C  
ATOM  40266  C   GLY D7917      78.370 -64.475  11.794  1.00  2.960          C  
ATOM  40267  O   GLY D7917      79.132 -63.563  12.121  1.00  3.820          O  
ATOM  40268  H   GLY D7917      75.748 -65.627  10.198  1.00  3.000          H  
ATOM  40269 1HA  GLY D7917      77.798 -63.720   9.871  1.00  3.540          H  
ATOM  40270 2HA  GLY D7917      76.536 -63.638  11.075  1.00  3.540          H  
ATOM  40271  N   TYR D7918      78.376 -65.664  12.384  1.00  2.530          N  
ATOM  40272  CA  TYR D7918      79.299 -66.004  13.439  1.00  3.230          C  
ATOM  40273  C   TYR D7918      80.366 -67.017  13.025  1.00  3.330          C  
ATOM  40274  O   TYR D7918      81.122 -67.500  13.873  1.00  3.790          O  
ATOM  40275  CB  TYR D7918      78.493 -66.457  14.647  1.00  4.240          C  
ATOM  40276  CG  TYR D7918      77.676 -65.304  15.179  1.00  4.240          C  
ATOM  40277  CD1 TYR D7918      76.297 -65.256  15.017  1.00  4.240          C  
ATOM  40278  CD2 TYR D7918      78.332 -64.255  15.796  1.00  4.240          C  
ATOM  40279  CE1 TYR D7918      75.602 -64.156  15.487  1.00  4.240          C  
ATOM  40280  CE2 TYR D7918      77.647 -63.188  16.259  1.00  4.240          C  
ATOM  40281  CZ  TYR D7918      76.301 -63.123  16.106  1.00  4.240          C  
ATOM  40282  OH  TYR D7918      75.650 -62.031  16.582  1.00  4.240          O  
ATOM  40283  H   TYR D7918      77.728 -66.380  12.063  1.00  3.040          H  
ATOM  40284  HA  TYR D7918      79.832 -65.098  13.718  1.00  3.880          H  
ATOM  40285 1HB  TYR D7918      77.812 -67.256  14.353  1.00  5.090          H  
ATOM  40286 2HB  TYR D7918      79.131 -66.838  15.420  1.00  5.090          H  
ATOM  40287  HD1 TYR D7918      75.768 -66.070  14.523  1.00  5.090          H  
ATOM  40288  HD2 TYR D7918      79.409 -64.278  15.910  1.00  5.090          H  
ATOM  40289  HE1 TYR D7918      74.522 -64.097  15.369  1.00  5.090          H  
ATOM  40290  HE2 TYR D7918      78.176 -62.368  16.745  1.00  5.090          H  
ATOM  40291  HH  TYR D7918      76.213 -61.594  17.246  1.00  5.090          H  
ATOM  40292  N   SER D7919      80.449 -67.337  11.733  1.00  3.140          N  
ATOM  40293  CA  SER D7919      81.477 -68.265  11.274  1.00  3.310          C  
ATOM  40294  C   SER D7919      81.913 -68.083   9.833  1.00  2.980          C  
ATOM  40295  O   SER D7919      81.170 -68.330   8.875  1.00  3.040          O  
ATOM  40296  CB  SER D7919      81.074 -69.700  11.438  1.00  4.570          C  
ATOM  40297  OG  SER D7919      82.097 -70.522  10.916  1.00  4.570          O  
ATOM  40298  H   SER D7919      79.804 -66.905  11.068  1.00  3.770          H  
ATOM  40299  HA  SER D7919      82.352 -68.113  11.897  1.00  3.970          H  
ATOM  40300 1HB  SER D7919      80.910 -69.925  12.491  1.00  5.480          H  
ATOM  40301 2HB  SER D7919      80.147 -69.886  10.908  1.00  5.480          H  
ATOM  40302  HG  SER D7919      81.797 -71.430  11.049  1.00  5.480          H  
ATOM  40303  N   ASP D7920      83.199 -67.797   9.681  1.00  2.950          N  
ATOM  40304  CA  ASP D7920      83.844 -67.550   8.399  1.00  3.350          C  
ATOM  40305  C   ASP D7920      83.770 -68.761   7.463  1.00  3.470          C  
ATOM  40306  O   ASP D7920      84.014 -68.641   6.261  1.00  3.970          O  
ATOM  40307  CB  ASP D7920      85.321 -67.192   8.617  1.00  4.530          C  
ATOM  40308  CG  ASP D7920      85.562 -65.814   9.291  1.00  4.530          C  
ATOM  40309  OD1 ASP D7920      84.650 -65.029   9.389  1.00  4.530          O  
ATOM  40310  OD2 ASP D7920      86.673 -65.576   9.725  1.00  4.530          O  
ATOM  40311  H   ASP D7920      83.744 -67.657  10.521  1.00  3.540          H  
ATOM  40312  HA  ASP D7920      83.344 -66.710   7.919  1.00  4.020          H  
ATOM  40313 1HB  ASP D7920      85.786 -67.962   9.232  1.00  5.440          H  
ATOM  40314 2HB  ASP D7920      85.834 -67.199   7.653  1.00  5.440          H  
ATOM  40315  N   SER D7921      83.507 -69.946   8.021  1.00  3.340          N  
ATOM  40316  CA  SER D7921      83.481 -71.167   7.239  1.00  3.780          C  
ATOM  40317  C   SER D7921      82.233 -71.387   6.380  1.00  3.740          C  
ATOM  40318  O   SER D7921      82.256 -72.264   5.511  1.00  4.220          O  
ATOM  40319  CB  SER D7921      83.655 -72.370   8.150  1.00  5.120          C  
ATOM  40320  OG  SER D7921      82.540 -72.551   8.989  1.00  5.120          O  
ATOM  40321  H   SER D7921      83.272 -70.004   9.012  1.00  4.010          H  
ATOM  40322  HA  SER D7921      84.338 -71.137   6.565  1.00  4.540          H  
ATOM  40323 1HB  SER D7921      83.803 -73.262   7.544  1.00  6.140          H  
ATOM  40324 2HB  SER D7921      84.548 -72.235   8.757  1.00  6.140          H  
ATOM  40325  HG  SER D7921      82.715 -73.361   9.482  1.00  6.140          H  
ATOM  40326  N   THR D7922      81.144 -70.628   6.584  1.00  3.390          N  
ATOM  40327  CA  THR D7922      79.958 -70.927   5.777  1.00  3.530          C  
ATOM  40328  C   THR D7922      79.501 -69.744   4.913  1.00  2.960          C  
ATOM  40329  O   THR D7922      78.797 -68.839   5.384  1.00  2.750          O  
ATOM  40330  CB  THR D7922      78.787 -71.368   6.680  1.00  4.890          C  
ATOM  40331  OG1 THR D7922      79.175 -72.488   7.484  1.00  4.890          O  
ATOM  40332  CG2 THR D7922      77.650 -71.839   5.822  1.00  4.890          C  
ATOM  40333  H   THR D7922      81.141 -69.886   7.297  1.00  4.070          H  
ATOM  40334  HA  THR D7922      80.191 -71.750   5.104  1.00  4.240          H  
ATOM  40335  HB  THR D7922      78.476 -70.540   7.302  1.00  5.860          H  
ATOM  40336  HG1 THR D7922      79.892 -72.227   8.071  1.00  5.860          H  
ATOM  40337 1HG2 THR D7922      76.824 -72.158   6.454  1.00  5.860          H  
ATOM  40338 2HG2 THR D7922      77.318 -71.071   5.154  1.00  5.860          H  
ATOM  40339 3HG2 THR D7922      78.006 -72.676   5.245  1.00  5.860          H  
ATOM  40340  N   SER D7923      79.889 -69.773   3.633  1.00  3.180          N  
ATOM  40341  CA  SER D7923      79.584 -68.738   2.640  1.00  2.880          C  
ATOM  40342  C   SER D7923      78.211 -68.935   2.003  1.00  1.810          C  
ATOM  40343  O   SER D7923      77.603 -70.008   2.128  1.00  1.720          O  
ATOM  40344  CB  SER D7923      80.658 -68.718   1.569  1.00  4.150          C  
ATOM  40345  OG  SER D7923      80.647 -69.901   0.818  1.00  4.150          O  
ATOM  40346  H   SER D7923      80.457 -70.552   3.323  1.00  3.820          H  
ATOM  40347  HA  SER D7923      79.587 -67.774   3.127  1.00  3.460          H  
ATOM  40348 1HB  SER D7923      80.497 -67.863   0.907  1.00  4.980          H  
ATOM  40349 2HB  SER D7923      81.634 -68.589   2.037  1.00  4.980          H  
ATOM  40350  HG  SER D7923      81.342 -69.801   0.158  1.00  4.980          H  
ATOM  40351  N   ALA D7924      77.744 -67.922   1.270  1.00  1.800          N  
ATOM  40352  CA  ALA D7924      76.465 -68.021   0.578  1.00  1.460          C  
ATOM  40353  C   ALA D7924      76.477 -67.366  -0.790  1.00  1.040          C  
ATOM  40354  O   ALA D7924      77.137 -66.331  -1.017  1.00  1.760          O  
ATOM  40355  CB  ALA D7924      75.379 -67.345   1.395  1.00  2.180          C  
ATOM  40356  H   ALA D7924      78.263 -67.042   1.232  1.00  2.160          H  
ATOM  40357  HA  ALA D7924      76.229 -69.076   0.448  1.00  1.750          H  
ATOM  40358 1HB  ALA D7924      74.421 -67.440   0.880  1.00  2.620          H  
ATOM  40359 2HB  ALA D7924      75.308 -67.796   2.351  1.00  2.620          H  
ATOM  40360 3HB  ALA D7924      75.621 -66.300   1.511  1.00  2.620          H  
ATOM  40361  N   TYR D7925      75.637 -67.897  -1.673  1.00  0.790          N  
ATOM  40362  CA  TYR D7925      75.448 -67.254  -2.953  1.00  0.850          C  
ATOM  40363  C   TYR D7925      74.486 -66.093  -2.795  1.00  0.770          C  
ATOM  40364  O   TYR D7925      73.477 -66.184  -2.095  1.00  1.610          O  
ATOM  40365  CB  TYR D7925      74.867 -68.221  -4.000  1.00  1.170          C  
ATOM  40366  CG  TYR D7925      75.797 -69.312  -4.560  1.00  1.170          C  
ATOM  40367  CD1 TYR D7925      75.893 -70.523  -3.936  1.00  1.170          C  
ATOM  40368  CD2 TYR D7925      76.516 -69.101  -5.731  1.00  1.170          C  
ATOM  40369  CE1 TYR D7925      76.701 -71.499  -4.460  1.00  1.170          C  
ATOM  40370  CE2 TYR D7925      77.327 -70.088  -6.262  1.00  1.170          C  
ATOM  40371  CZ  TYR D7925      77.411 -71.296  -5.611  1.00  1.170          C  
ATOM  40372  OH  TYR D7925      78.202 -72.320  -6.082  1.00  1.170          O  
ATOM  40373  H   TYR D7925      75.129 -68.742  -1.450  1.00  0.950          H  
ATOM  40374  HA  TYR D7925      76.398 -66.860  -3.300  1.00  1.020          H  
ATOM  40375 1HB  TYR D7925      74.003 -68.719  -3.566  1.00  1.400          H  
ATOM  40376 2HB  TYR D7925      74.498 -67.633  -4.845  1.00  1.400          H  
ATOM  40377  HD1 TYR D7925      75.331 -70.722  -3.023  1.00  1.400          H  
ATOM  40378  HD2 TYR D7925      76.445 -68.169  -6.221  1.00  1.400          H  
ATOM  40379  HE1 TYR D7925      76.775 -72.434  -3.962  1.00  1.400          H  
ATOM  40380  HE2 TYR D7925      77.888 -69.904  -7.183  1.00  1.400          H  
ATOM  40381  HH  TYR D7925      78.730 -72.006  -6.824  1.00  1.400          H  
ATOM  40382  N   VAL D7926      74.770 -65.018  -3.489  1.00  0.870          N  
ATOM  40383  CA  VAL D7926      73.867 -63.886  -3.555  1.00  1.100          C  
ATOM  40384  C   VAL D7926      73.392 -64.008  -4.945  1.00  1.110          C  
ATOM  40385  O   VAL D7926      74.214 -64.209  -5.829  1.00  1.120          O  
ATOM  40386  CB  VAL D7926      74.597 -62.524  -3.338  1.00  1.450          C  
ATOM  40387  CG1 VAL D7926      75.618 -62.243  -4.476  1.00  1.450          C  
ATOM  40388  CG2 VAL D7926      73.608 -61.366  -3.239  1.00  1.450          C  
ATOM  40389  H   VAL D7926      75.663 -65.001  -3.989  1.00  1.040          H  
ATOM  40390  HA  VAL D7926      73.027 -64.010  -2.878  1.00  1.320          H  
ATOM  40391  HB  VAL D7926      75.154 -62.595  -2.411  1.00  1.740          H  
ATOM  40392 1HG1 VAL D7926      76.129 -61.334  -4.274  1.00  1.740          H  
ATOM  40393 2HG1 VAL D7926      76.336 -63.041  -4.536  1.00  1.740          H  
ATOM  40394 3HG1 VAL D7926      75.125 -62.129  -5.434  1.00  1.740          H  
ATOM  40395 1HG2 VAL D7926      74.155 -60.441  -3.060  1.00  1.740          H  
ATOM  40396 2HG2 VAL D7926      73.046 -61.275  -4.175  1.00  1.740          H  
ATOM  40397 3HG2 VAL D7926      72.916 -61.540  -2.418  1.00  1.740          H  
ATOM  40398  N   ASP D7927      72.101 -63.925  -5.188  1.00  1.600          N  
ATOM  40399  CA  ASP D7927      71.668 -64.153  -6.546  1.00  2.070          C  
ATOM  40400  C   ASP D7927      72.294 -65.529  -6.837  1.00  1.820          C  
ATOM  40401  O   ASP D7927      71.925 -66.527  -6.208  1.00  2.480          O  
ATOM  40402  CB  ASP D7927      72.191 -63.042  -7.490  1.00  2.710          C  
ATOM  40403  CG  ASP D7927      71.743 -61.638  -7.064  1.00  2.710          C  
ATOM  40404  OD1 ASP D7927      70.917 -61.514  -6.170  1.00  2.710          O  
ATOM  40405  OD2 ASP D7927      72.160 -60.700  -7.698  1.00  2.710          O  
ATOM  40406  H   ASP D7927      71.435 -63.721  -4.456  1.00  1.920          H  
ATOM  40407  HA  ASP D7927      70.584 -64.229  -6.595  1.00  2.480          H  
ATOM  40408 1HB  ASP D7927      73.267 -63.023  -7.566  1.00  3.250          H  
ATOM  40409 2HB  ASP D7927      71.807 -63.231  -8.499  1.00  3.250          H  
ATOM  40410  N   ASN D7928      73.232 -65.582  -7.778  1.00  1.640          N  
ATOM  40411  CA  ASN D7928      73.913 -66.811  -8.120  1.00  1.900          C  
ATOM  40412  C   ASN D7928      75.444 -66.673  -8.098  1.00  1.750          C  
ATOM  40413  O   ASN D7928      76.172 -67.402  -8.772  1.00  2.150          O  
ATOM  40414  CB  ASN D7928      73.412 -67.300  -9.419  1.00  2.560          C  
ATOM  40415  CG  ASN D7928      71.994 -67.903  -9.317  1.00  2.560          C  
ATOM  40416  OD1 ASN D7928      71.820 -69.059  -8.876  1.00  2.560          O  
ATOM  40417  ND2 ASN D7928      70.970 -67.157  -9.663  1.00  2.560          N  
ATOM  40418  H   ASN D7928      73.489 -64.731  -8.249  1.00  1.970          H  
ATOM  40419  HA  ASN D7928      73.662 -67.559  -7.367  1.00  2.280          H  
ATOM  40420 1HB  ASN D7928      73.408 -66.489 -10.146  1.00  3.070          H  
ATOM  40421 2HB  ASN D7928      74.112 -67.999  -9.724  1.00  3.070          H  
ATOM  40422 1HD2 ASN D7928      70.058 -67.533  -9.562  1.00  3.070          H  
ATOM  40423 2HD2 ASN D7928      71.067 -66.188  -9.966  1.00  3.070          H  
ATOM  40424  N   ILE D7929      75.941 -65.753  -7.290  1.00  1.870          N  
ATOM  40425  CA  ILE D7929      77.368 -65.469  -7.145  1.00  1.850          C  
ATOM  40426  C   ILE D7929      77.925 -65.718  -5.743  1.00  1.920          C  
ATOM  40427  O   ILE D7929      77.434 -65.172  -4.754  1.00  2.760          O  
ATOM  40428  CB  ILE D7929      77.636 -63.990  -7.538  1.00  2.600          C  
ATOM  40429  CG1 ILE D7929      77.270 -63.791  -9.050  1.00  2.600          C  
ATOM  40430  CG2 ILE D7929      79.101 -63.569  -7.200  1.00  2.600          C  
ATOM  40431  CD1 ILE D7929      77.200 -62.347  -9.509  1.00  2.600          C  
ATOM  40432  H   ILE D7929      75.285 -65.208  -6.746  1.00  2.240          H  
ATOM  40433  HA  ILE D7929      77.914 -66.114  -7.835  1.00  2.220          H  
ATOM  40434  HB  ILE D7929      76.955 -63.352  -6.973  1.00  3.120          H  
ATOM  40435 1HG1 ILE D7929      78.013 -64.315  -9.656  1.00  3.120          H  
ATOM  40436 2HG1 ILE D7929      76.302 -64.233  -9.240  1.00  3.120          H  
ATOM  40437 1HG2 ILE D7929      79.261 -62.526  -7.462  1.00  3.120          H  
ATOM  40438 2HG2 ILE D7929      79.297 -63.684  -6.136  1.00  3.120          H  
ATOM  40439 3HG2 ILE D7929      79.791 -64.198  -7.762  1.00  3.120          H  
ATOM  40440 1HD1 ILE D7929      76.934 -62.316 -10.569  1.00  3.120          H  
ATOM  40441 2HD1 ILE D7929      76.435 -61.815  -8.933  1.00  3.120          H  
ATOM  40442 3HD1 ILE D7929      78.155 -61.856  -9.372  1.00  3.120          H  
ATOM  40443  N   SER D7930      79.006 -66.493  -5.670  1.00  1.580          N  
ATOM  40444  CA  SER D7930      79.683 -66.766  -4.397  1.00  2.000          C  
ATOM  40445  C   SER D7930      81.189 -66.600  -4.544  1.00  1.630          C  
ATOM  40446  O   SER D7930      81.830 -67.266  -5.367  1.00  1.930          O  
ATOM  40447  CB  SER D7930      79.381 -68.165  -3.897  1.00  2.630          C  
ATOM  40448  OG  SER D7930      80.115 -68.460  -2.740  1.00  2.630          O  
ATOM  40449  H   SER D7930      79.336 -66.949  -6.531  1.00  1.900          H  
ATOM  40450  HA  SER D7930      79.332 -66.050  -3.651  1.00  2.400          H  
ATOM  40451 1HB  SER D7930      78.332 -68.241  -3.672  1.00  3.160          H  
ATOM  40452 2HB  SER D7930      79.610 -68.893  -4.675  1.00  3.160          H  
ATOM  40453  HG  SER D7930      79.793 -69.314  -2.436  1.00  3.160          H  
ATOM  40454  N   THR D7931      81.759 -65.663  -3.783  1.00  1.760          N  
ATOM  40455  CA  THR D7931      83.186 -65.383  -3.911  1.00  1.570          C  
ATOM  40456  C   THR D7931      83.904 -65.628  -2.590  1.00  1.780          C  
ATOM  40457  O   THR D7931      83.513 -65.093  -1.551  1.00  2.550          O  
ATOM  40458  CB  THR D7931      83.421 -63.915  -4.335  1.00  2.270          C  
ATOM  40459  OG1 THR D7931      82.742 -63.661  -5.569  1.00  2.270          O  
ATOM  40460  CG2 THR D7931      84.930 -63.666  -4.559  1.00  2.270          C  
ATOM  40461  H   THR D7931      81.197 -65.159  -3.108  1.00  2.110          H  
ATOM  40462  HA  THR D7931      83.617 -66.045  -4.657  1.00  1.880          H  
ATOM  40463  HB  THR D7931      83.045 -63.238  -3.566  1.00  2.730          H  
ATOM  40464  HG1 THR D7931      81.795 -63.691  -5.405  1.00  2.730          H  
ATOM  40465 1HG2 THR D7931      85.075 -62.643  -4.868  1.00  2.730          H  
ATOM  40466 2HG2 THR D7931      85.486 -63.843  -3.638  1.00  2.730          H  
ATOM  40467 3HG2 THR D7931      85.299 -64.338  -5.336  1.00  2.730          H  
ATOM  40468  N   GLY D7932      84.946 -66.449  -2.629  1.00  1.670          N  
ATOM  40469  CA  GLY D7932      85.726 -66.733  -1.432  1.00  1.940          C  
ATOM  40470  C   GLY D7932      87.146 -66.211  -1.587  1.00  1.430          C  
ATOM  40471  O   GLY D7932      87.489 -65.598  -2.603  1.00  1.550          O  
ATOM  40472  H   GLY D7932      85.191 -66.855  -3.537  1.00  2.000          H  
ATOM  40473 1HA  GLY D7932      85.256 -66.275  -0.563  1.00  2.330          H  
ATOM  40474 2HA  GLY D7932      85.746 -67.808  -1.261  1.00  2.330          H  
ATOM  40475  N   LEU D7933      87.993 -66.476  -0.594  1.00  1.630          N  
ATOM  40476  CA  LEU D7933      89.383 -66.031  -0.661  1.00  1.550          C  
ATOM  40477  C   LEU D7933      90.270 -67.030   0.047  1.00  1.560          C  
ATOM  40478  O   LEU D7933      90.060 -67.353   1.220  1.00  2.240          O  
ATOM  40479  CB  LEU D7933      89.562 -64.617  -0.050  1.00  2.200          C  
ATOM  40480  CG  LEU D7933      91.049 -63.997  -0.052  1.00  2.200          C  
ATOM  40481  CD1 LEU D7933      91.519 -63.779  -1.489  1.00  2.200          C  
ATOM  40482  CD2 LEU D7933      91.066 -62.659   0.698  1.00  2.200          C  
ATOM  40483  H   LEU D7933      87.670 -66.983   0.220  1.00  1.960          H  
ATOM  40484  HA  LEU D7933      89.685 -66.007  -1.700  1.00  1.860          H  
ATOM  40485 1HB  LEU D7933      88.919 -63.929  -0.597  1.00  2.640          H  
ATOM  40486 2HB  LEU D7933      89.224 -64.648   0.986  1.00  2.640          H  
ATOM  40487  HG  LEU D7933      91.740 -64.695   0.437  1.00  2.640          H  
ATOM  40488 1HD1 LEU D7933      92.506 -63.370  -1.498  1.00  2.640          H  
ATOM  40489 2HD1 LEU D7933      91.527 -64.703  -1.996  1.00  2.640          H  
ATOM  40490 3HD1 LEU D7933      90.845 -63.095  -1.991  1.00  2.640          H  
ATOM  40491 1HD2 LEU D7933      92.080 -62.251   0.691  1.00  2.640          H  
ATOM  40492 2HD2 LEU D7933      90.389 -61.957   0.209  1.00  2.640          H  
ATOM  40493 3HD2 LEU D7933      90.745 -62.817   1.728  1.00  2.640          H  
ATOM  40494  N   VAL D7934      91.243 -67.530  -0.692  1.00  1.500          N  
ATOM  40495  CA  VAL D7934      92.188 -68.494  -0.192  1.00  1.700          C  
ATOM  40496  C   VAL D7934      93.416 -67.806   0.349  1.00  1.460          C  
ATOM  40497  O   VAL D7934      94.055 -66.993  -0.328  1.00  1.730          O  
ATOM  40498  CB  VAL D7934      92.573 -69.493  -1.307  1.00  2.300          C  
ATOM  40499  CG1 VAL D7934      93.663 -70.472  -0.823  1.00  2.300          C  
ATOM  40500  CG2 VAL D7934      91.323 -70.268  -1.722  1.00  2.300          C  
ATOM  40501  H   VAL D7934      91.350 -67.204  -1.654  1.00  1.800          H  
ATOM  40502  HA  VAL D7934      91.718 -69.049   0.620  1.00  2.040          H  
ATOM  40503  HB  VAL D7934      92.967 -68.943  -2.163  1.00  2.760          H  
ATOM  40504 1HG1 VAL D7934      93.913 -71.160  -1.632  1.00  2.760          H  
ATOM  40505 2HG1 VAL D7934      94.563 -69.926  -0.538  1.00  2.760          H  
ATOM  40506 3HG1 VAL D7934      93.300 -71.037   0.034  1.00  2.760          H  
ATOM  40507 1HG2 VAL D7934      91.568 -70.972  -2.518  1.00  2.760          H  
ATOM  40508 2HG2 VAL D7934      90.935 -70.815  -0.866  1.00  2.760          H  
ATOM  40509 3HG2 VAL D7934      90.564 -69.576  -2.072  1.00  2.760          H  
ATOM  40510  N   VAL D7935      93.763 -68.162   1.572  1.00  1.960          N  
ATOM  40511  CA  VAL D7935      94.945 -67.618   2.192  1.00  2.360          C  
ATOM  40512  C   VAL D7935      95.975 -68.729   2.186  1.00  1.930          C  
ATOM  40513  O   VAL D7935      95.764 -69.791   2.776  1.00  2.050          O  
ATOM  40514  CB  VAL D7935      94.629 -67.116   3.610  1.00  3.140          C  
ATOM  40515  CG1 VAL D7935      95.894 -66.552   4.268  1.00  3.140          C  
ATOM  40516  CG2 VAL D7935      93.520 -66.050   3.512  1.00  3.140          C  
ATOM  40517  H   VAL D7935      93.191 -68.832   2.070  1.00  2.350          H  
ATOM  40518  HA  VAL D7935      95.326 -66.788   1.597  1.00  2.830          H  
ATOM  40519  HB  VAL D7935      94.286 -67.949   4.221  1.00  3.770          H  
ATOM  40520 1HG1 VAL D7935      95.659 -66.207   5.274  1.00  3.770          H  
ATOM  40521 2HG1 VAL D7935      96.661 -67.331   4.326  1.00  3.770          H  
ATOM  40522 3HG1 VAL D7935      96.272 -65.717   3.680  1.00  3.770          H  
ATOM  40523 1HG2 VAL D7935      93.272 -65.689   4.508  1.00  3.770          H  
ATOM  40524 2HG2 VAL D7935      93.866 -65.223   2.902  1.00  3.770          H  
ATOM  40525 3HG2 VAL D7935      92.626 -66.480   3.055  1.00  3.770          H  
ATOM  40526  N   ASN D7936      97.072 -68.483   1.487  1.00  2.080          N  
ATOM  40527  CA  ASN D7936      98.105 -69.475   1.269  1.00  1.970          C  
ATOM  40528  C   ASN D7936      99.072 -69.500   2.489  1.00  1.770          C  
ATOM  40529  O   ASN D7936      98.831 -68.727   3.416  1.00  2.110          O  
ATOM  40530  CB  ASN D7936      98.624 -69.131  -0.094  1.00  2.800          C  
ATOM  40531  CG  ASN D7936      97.555 -69.398  -1.137  1.00  2.800          C  
ATOM  40532  OD1 ASN D7936      97.302 -70.557  -1.491  1.00  2.800          O  
ATOM  40533  ND2 ASN D7936      96.896 -68.373  -1.597  1.00  2.800          N  
ATOM  40534  H   ASN D7936      97.174 -67.574   1.022  1.00  2.500          H  
ATOM  40535  HA  ASN D7936      97.627 -70.452   1.214  1.00  2.360          H  
ATOM  40536 1HB  ASN D7936      98.907 -68.113  -0.124  1.00  3.360          H  
ATOM  40537 2HB  ASN D7936      99.414 -69.680  -0.363  1.00  3.360          H  
ATOM  40538 1HD2 ASN D7936      96.173 -68.512  -2.274  1.00  3.360          H  
ATOM  40539 2HD2 ASN D7936      97.089 -67.442  -1.254  1.00  3.360          H  
ATOM  40540  N   ASN D7937     100.143 -70.360   2.592  1.00  2.350          N  
ATOM  40541  CA  ASN D7937     100.884 -71.241   1.644  1.00  2.960          C  
ATOM  40542  C   ASN D7937     101.730 -70.359   0.721  1.00  2.640          C  
ATOM  40543  O   ASN D7937     101.553 -70.309  -0.493  1.00  3.340          O  
ATOM  40544  CB  ASN D7937     100.005 -72.234   0.889  1.00  3.900          C  
ATOM  40545  CG  ASN D7937      99.251 -73.129   1.805  1.00  3.900          C  
ATOM  40546  OD1 ASN D7937      99.728 -73.500   2.886  1.00  3.900          O  
ATOM  40547  ND2 ASN D7937      98.072 -73.503   1.388  1.00  3.900          N  
ATOM  40548  H   ASN D7937     100.547 -70.355   3.518  1.00  2.820          H  
ATOM  40549  HA  ASN D7937     101.590 -71.842   2.219  1.00  3.550          H  
ATOM  40550 1HB  ASN D7937      99.322 -71.781   0.214  1.00  4.680          H  
ATOM  40551 2HB  ASN D7937     100.655 -72.864   0.281  1.00  4.680          H  
ATOM  40552 1HD2 ASN D7937      97.508 -74.107   1.950  1.00  4.680          H  
ATOM  40553 2HD2 ASN D7937      97.740 -73.190   0.497  1.00  4.680          H  
ATOM  40554  N   GLU D7938     102.704 -69.701   1.374  1.00  1.790          N  
ATOM  40555  CA  GLU D7938     103.615 -68.653   0.875  1.00  1.550          C  
ATOM  40556  C   GLU D7938     102.942 -67.276   0.790  1.00  1.570          C  
ATOM  40557  O   GLU D7938     103.323 -66.434  -0.020  1.00  2.180          O  
ATOM  40558  CB  GLU D7938     104.219 -68.985  -0.501  1.00  2.270          C  
ATOM  40559  CG  GLU D7938     105.086 -70.240  -0.569  1.00  2.270          C  
ATOM  40560  CD  GLU D7938     105.738 -70.403  -1.933  1.00  2.270          C  
ATOM  40561  OE1 GLU D7938     105.295 -69.749  -2.863  1.00  2.270          O  
ATOM  40562  OE2 GLU D7938     106.668 -71.162  -2.045  1.00  2.270          O  
ATOM  40563  H   GLU D7938     102.785 -69.915   2.358  1.00  2.150          H  
ATOM  40564  HA  GLU D7938     104.443 -68.568   1.580  1.00  1.860          H  
ATOM  40565 1HB  GLU D7938     103.442 -69.054  -1.252  1.00  2.720          H  
ATOM  40566 2HB  GLU D7938     104.863 -68.159  -0.802  1.00  2.720          H  
ATOM  40567 1HG  GLU D7938     105.859 -70.182   0.194  1.00  2.720          H  
ATOM  40568 2HG  GLU D7938     104.467 -71.110  -0.360  1.00  2.720          H  
ATOM  40569  N   SER D7939     101.950 -67.076   1.656  1.00  1.590          N  
ATOM  40570  CA  SER D7939     101.227 -65.822   1.896  1.00  1.630          C  
ATOM  40571  C   SER D7939     100.673 -65.108   0.661  1.00  1.450          C  
ATOM  40572  O   SER D7939     100.578 -63.879   0.646  1.00  1.430          O  
ATOM  40573  CB  SER D7939     102.126 -64.853   2.651  1.00  2.270          C  
ATOM  40574  OG  SER D7939     102.515 -65.374   3.901  1.00  2.270          O  
ATOM  40575  H   SER D7939     101.711 -67.847   2.257  1.00  1.910          H  
ATOM  40576  HA  SER D7939     100.378 -66.062   2.540  1.00  1.960          H  
ATOM  40577 1HB  SER D7939     103.010 -64.636   2.051  1.00  2.720          H  
ATOM  40578 2HB  SER D7939     101.598 -63.912   2.801  1.00  2.720          H  
ATOM  40579  HG  SER D7939     103.055 -64.693   4.310  1.00  2.720          H  
ATOM  40580  N   LYS D7940     100.257 -65.861  -0.346  1.00  1.450          N  
ATOM  40581  CA  LYS D7940      99.649 -65.307  -1.549  1.00  1.330          C  
ATOM  40582  C   LYS D7940      98.160 -65.260  -1.287  1.00  1.240          C  
ATOM  40583  O   LYS D7940      97.641 -66.004  -0.433  1.00  2.060          O  
ATOM  40584  CB  LYS D7940      99.943 -66.174  -2.778  1.00  1.910          C  
ATOM  40585  CG  LYS D7940     101.417 -66.257  -3.206  1.00  1.910          C  
ATOM  40586  CD  LYS D7940     101.544 -67.130  -4.472  1.00  1.910          C  
ATOM  40587  CE  LYS D7940     102.989 -67.243  -5.034  1.00  1.910          C  
ATOM  40588  NZ  LYS D7940     103.900 -68.075  -4.166  1.00  1.910          N  
ATOM  40589  H   LYS D7940     100.381 -66.859  -0.281  1.00  1.740          H  
ATOM  40590  HA  LYS D7940     100.011 -64.291  -1.713  1.00  1.600          H  
ATOM  40591 1HB  LYS D7940      99.608 -67.192  -2.581  1.00  2.290          H  
ATOM  40592 2HB  LYS D7940      99.362 -65.805  -3.626  1.00  2.290          H  
ATOM  40593 1HG  LYS D7940     101.798 -65.255  -3.406  1.00  2.290          H  
ATOM  40594 2HG  LYS D7940     102.002 -66.696  -2.394  1.00  2.290          H  
ATOM  40595 1HD  LYS D7940     101.193 -68.137  -4.233  1.00  2.290          H  
ATOM  40596 2HD  LYS D7940     100.900 -66.724  -5.254  1.00  2.290          H  
ATOM  40597 1HE  LYS D7940     102.928 -67.710  -6.015  1.00  2.290          H  
ATOM  40598 2HE  LYS D7940     103.418 -66.248  -5.144  1.00  2.290          H  
ATOM  40599 1HZ  LYS D7940     104.819 -68.149  -4.577  1.00  2.290          H  
ATOM  40600 2HZ  LYS D7940     104.011 -67.664  -3.248  1.00  2.290          H  
ATOM  40601 3HZ  LYS D7940     103.517 -69.013  -4.064  1.00  2.290          H  
ATOM  40602  N   LEU D7941      97.463 -64.391  -1.969  1.00  0.840          N  
ATOM  40603  CA  LEU D7941      96.029 -64.346  -1.791  1.00  0.720          C  
ATOM  40604  C   LEU D7941      95.371 -64.590  -3.123  1.00  0.620          C  
ATOM  40605  O   LEU D7941      95.628 -63.858  -4.078  1.00  0.940          O  
ATOM  40606  CB  LEU D7941      95.641 -62.974  -1.194  1.00  1.060          C  
ATOM  40607  CG  LEU D7941      96.262 -62.622   0.210  1.00  1.060          C  
ATOM  40608  CD1 LEU D7941      95.956 -61.180   0.575  1.00  1.060          C  
ATOM  40609  CD2 LEU D7941      95.677 -63.536   1.277  1.00  1.060          C  
ATOM  40610  H   LEU D7941      97.915 -63.779  -2.633  1.00  1.010          H  
ATOM  40611  HA  LEU D7941      95.710 -65.144  -1.123  1.00  0.860          H  
ATOM  40612 1HB  LEU D7941      95.944 -62.199  -1.889  1.00  1.270          H  
ATOM  40613 2HB  LEU D7941      94.581 -62.932  -1.087  1.00  1.270          H  
ATOM  40614  HG  LEU D7941      97.347 -62.744   0.168  1.00  1.270          H  
ATOM  40615 1HD1 LEU D7941      96.407 -60.965   1.542  1.00  1.270          H  
ATOM  40616 2HD1 LEU D7941      96.378 -60.512  -0.173  1.00  1.270          H  
ATOM  40617 3HD1 LEU D7941      94.883 -61.034   0.637  1.00  1.270          H  
ATOM  40618 1HD2 LEU D7941      96.112 -63.288   2.244  1.00  1.270          H  
ATOM  40619 2HD2 LEU D7941      94.595 -63.406   1.319  1.00  1.270          H  
ATOM  40620 3HD2 LEU D7941      95.906 -64.568   1.042  1.00  1.270          H  
ATOM  40621  N   GLU D7942      94.550 -65.626  -3.202  1.00  0.760          N  
ATOM  40622  CA  GLU D7942      93.877 -65.954  -4.457  1.00  0.630          C  
ATOM  40623  C   GLU D7942      92.392 -66.009  -4.240  1.00  0.580          C  
ATOM  40624  O   GLU D7942      91.922 -66.690  -3.329  1.00  0.830          O  
ATOM  40625  CB  GLU D7942      94.361 -67.289  -5.027  1.00  0.930          C  
ATOM  40626  CG  GLU D7942      95.808 -67.325  -5.474  1.00  0.930          C  
ATOM  40627  CD  GLU D7942      96.194 -68.676  -6.056  1.00  0.930          C  
ATOM  40628  OE1 GLU D7942      95.428 -69.613  -5.909  1.00  0.930          O  
ATOM  40629  OE2 GLU D7942      97.236 -68.764  -6.661  1.00  0.930          O  
ATOM  40630  H   GLU D7942      94.379 -66.176  -2.349  1.00  0.910          H  
ATOM  40631  HA  GLU D7942      94.071 -65.172  -5.181  1.00  0.760          H  
ATOM  40632 1HB  GLU D7942      94.245 -68.058  -4.269  1.00  1.120          H  
ATOM  40633 2HB  GLU D7942      93.738 -67.562  -5.883  1.00  1.120          H  
ATOM  40634 1HG  GLU D7942      95.965 -66.551  -6.225  1.00  1.120          H  
ATOM  40635 2HG  GLU D7942      96.449 -67.101  -4.619  1.00  1.120          H  
ATOM  40636  N   ALA D7943      91.642 -65.265  -5.037  1.00  0.660          N  
ATOM  40637  CA  ALA D7943      90.203 -65.257  -4.892  1.00  0.650          C  
ATOM  40638  C   ALA D7943      89.605 -66.279  -5.830  1.00  0.630          C  
ATOM  40639  O   ALA D7943      90.097 -66.508  -6.939  1.00  0.620          O  
ATOM  40640  CB  ALA D7943      89.625 -63.866  -5.144  1.00  0.910          C  
ATOM  40641  H   ALA D7943      92.050 -64.710  -5.790  1.00  0.790          H  
ATOM  40642  HA  ALA D7943      89.951 -65.549  -3.878  1.00  0.780          H  
ATOM  40643 1HB  ALA D7943      88.541 -63.899  -5.008  1.00  1.100          H  
ATOM  40644 2HB  ALA D7943      90.057 -63.156  -4.441  1.00  1.100          H  
ATOM  40645 3HB  ALA D7943      89.850 -63.550  -6.145  1.00  1.100          H  
ATOM  40646  N   TYR D7944      88.547 -66.908  -5.373  1.00  0.660          N  
ATOM  40647  CA  TYR D7944      87.857 -67.883  -6.200  1.00  0.690          C  
ATOM  40648  C   TYR D7944      86.405 -67.525  -6.327  1.00  0.750          C  
ATOM  40649  O   TYR D7944      85.712 -67.253  -5.341  1.00  0.880          O  
ATOM  40650  CB  TYR D7944      88.067 -69.303  -5.664  1.00  0.950          C  
ATOM  40651  CG  TYR D7944      89.489 -69.800  -5.875  1.00  0.950          C  
ATOM  40652  CD1 TYR D7944      90.518 -69.417  -5.036  1.00  0.950          C  
ATOM  40653  CD2 TYR D7944      89.747 -70.658  -6.933  1.00  0.950          C  
ATOM  40654  CE1 TYR D7944      91.797 -69.870  -5.267  1.00  0.950          C  
ATOM  40655  CE2 TYR D7944      91.021 -71.115  -7.156  1.00  0.950          C  
ATOM  40656  CZ  TYR D7944      92.050 -70.717  -6.334  1.00  0.950          C  
ATOM  40657  OH  TYR D7944      93.332 -71.176  -6.578  1.00  0.950          O  
ATOM  40658  H   TYR D7944      88.196 -66.656  -4.443  1.00  0.790          H  
ATOM  40659  HA  TYR D7944      88.276 -67.848  -7.207  1.00  0.830          H  
ATOM  40660 1HB  TYR D7944      87.845 -69.333  -4.596  1.00  1.140          H  
ATOM  40661 2HB  TYR D7944      87.383 -69.989  -6.167  1.00  1.140          H  
ATOM  40662  HD1 TYR D7944      90.325 -68.746  -4.202  1.00  1.140          H  
ATOM  40663  HD2 TYR D7944      88.938 -70.967  -7.592  1.00  1.140          H  
ATOM  40664  HE1 TYR D7944      92.604 -69.562  -4.616  1.00  1.140          H  
ATOM  40665  HE2 TYR D7944      91.220 -71.786  -7.991  1.00  1.140          H  
ATOM  40666  HH  TYR D7944      94.002 -70.600  -6.130  1.00  1.140          H  
ATOM  40667  N   LYS D7945      85.925 -67.541  -7.554  1.00  0.710          N  
ATOM  40668  CA  LYS D7945      84.548 -67.161  -7.787  1.00  0.730          C  
ATOM  40669  C   LYS D7945      83.792 -68.248  -8.519  1.00  0.770          C  
ATOM  40670  O   LYS D7945      84.247 -68.787  -9.537  1.00  0.780          O  
ATOM  40671  CB  LYS D7945      84.524 -65.844  -8.563  1.00  1.010          C  
ATOM  40672  CG  LYS D7945      83.153 -65.235  -8.825  1.00  1.010          C  
ATOM  40673  CD  LYS D7945      83.319 -63.892  -9.545  1.00  1.010          C  
ATOM  40674  CE  LYS D7945      82.000 -63.169  -9.749  1.00  1.010          C  
ATOM  40675  NZ  LYS D7945      82.195 -61.883 -10.481  1.00  1.010          N  
ATOM  40676  H   LYS D7945      86.540 -67.792  -8.336  1.00  0.850          H  
ATOM  40677  HA  LYS D7945      84.051 -67.010  -6.831  1.00  0.880          H  
ATOM  40678 1HB  LYS D7945      85.115 -65.103  -8.025  1.00  1.220          H  
ATOM  40679 2HB  LYS D7945      85.000 -66.002  -9.526  1.00  1.220          H  
ATOM  40680 1HG  LYS D7945      82.559 -65.905  -9.451  1.00  1.220          H  
ATOM  40681 2HG  LYS D7945      82.629 -65.086  -7.878  1.00  1.220          H  
ATOM  40682 1HD  LYS D7945      83.991 -63.254  -8.967  1.00  1.220          H  
ATOM  40683 2HD  LYS D7945      83.769 -64.070 -10.524  1.00  1.220          H  
ATOM  40684 1HE  LYS D7945      81.317 -63.806 -10.313  1.00  1.220          H  
ATOM  40685 2HE  LYS D7945      81.564 -62.951  -8.779  1.00  1.220          H  
ATOM  40686 1HZ  LYS D7945      81.309 -61.413 -10.598  1.00  1.220          H  
ATOM  40687 2HZ  LYS D7945      82.819 -61.288  -9.950  1.00  1.220          H  
ATOM  40688 3HZ  LYS D7945      82.597 -62.069 -11.393  1.00  1.220          H  
ATOM  40689  N   ILE D7946      82.631 -68.589  -7.974  1.00  0.790          N  
ATOM  40690  CA  ILE D7946      81.780 -69.596  -8.585  1.00  0.860          C  
ATOM  40691  C   ILE D7946      80.438 -68.962  -8.943  1.00  0.790          C  
ATOM  40692  O   ILE D7946      79.797 -68.301  -8.115  1.00  0.730          O  
ATOM  40693  CB  ILE D7946      81.568 -70.827  -7.658  1.00  1.180          C  
ATOM  40694  CG1 ILE D7946      82.950 -71.449  -7.300  1.00  1.180          C  
ATOM  40695  CG2 ILE D7946      80.690 -71.896  -8.402  1.00  1.180          C  
ATOM  40696  CD1 ILE D7946      82.927 -72.572  -6.246  1.00  1.180          C  
ATOM  40697  H   ILE D7946      82.351 -68.119  -7.102  1.00  0.950          H  
ATOM  40698  HA  ILE D7946      82.242 -69.943  -9.508  1.00  1.030          H  
ATOM  40699  HB  ILE D7946      81.079 -70.514  -6.732  1.00  1.410          H  
ATOM  40700 1HG1 ILE D7946      83.387 -71.804  -8.204  1.00  1.410          H  
ATOM  40701 2HG1 ILE D7946      83.584 -70.658  -6.907  1.00  1.410          H  
ATOM  40702 1HG2 ILE D7946      80.535 -72.762  -7.772  1.00  1.410          H  
ATOM  40703 2HG2 ILE D7946      79.725 -71.465  -8.651  1.00  1.410          H  
ATOM  40704 3HG2 ILE D7946      81.197 -72.205  -9.325  1.00  1.410          H  
ATOM  40705 1HD1 ILE D7946      83.942 -72.918  -6.064  1.00  1.410          H  
ATOM  40706 2HD1 ILE D7946      82.505 -72.188  -5.313  1.00  1.410          H  
ATOM  40707 3HD1 ILE D7946      82.333 -73.402  -6.586  1.00  1.410          H  
ATOM  40708  N   THR D7947      80.020 -69.140 -10.189  1.00  0.820          N  
ATOM  40709  CA  THR D7947      78.742 -68.581 -10.619  1.00  0.750          C  
ATOM  40710  C   THR D7947      77.778 -69.735 -10.942  1.00  0.670          C  
ATOM  40711  O   THR D7947      78.151 -70.725 -11.577  1.00  0.630          O  
ATOM  40712  CB  THR D7947      78.916 -67.601 -11.808  1.00  1.080          C  
ATOM  40713  OG1 THR D7947      79.789 -66.523 -11.427  1.00  1.080          O  
ATOM  40714  CG2 THR D7947      77.578 -66.999 -12.158  1.00  1.080          C  
ATOM  40715  H   THR D7947      80.604 -69.689 -10.830  1.00  0.980          H  
ATOM  40716  HA  THR D7947      78.311 -68.012  -9.799  1.00  0.900          H  
ATOM  40717  HB  THR D7947      79.325 -68.121 -12.663  1.00  1.290          H  
ATOM  40718  HG1 THR D7947      80.681 -66.867 -11.347  1.00  1.290          H  
ATOM  40719 1HG2 THR D7947      77.692 -66.303 -12.985  1.00  1.290          H  
ATOM  40720 2HG2 THR D7947      76.928 -67.785 -12.440  1.00  1.290          H  
ATOM  40721 3HG2 THR D7947      77.172 -66.474 -11.291  1.00  1.290          H  
ATOM  40722  N   ARG D7948      76.551 -69.649 -10.422  1.00  0.650          N  
ATOM  40723  CA  ARG D7948      75.529 -70.692 -10.574  1.00  0.640          C  
ATOM  40724  C   ARG D7948      74.346 -70.391 -11.502  1.00  0.600          C  
ATOM  40725  O   ARG D7948      73.694 -69.368 -11.398  1.00  0.670          O  
ATOM  40726  CB  ARG D7948      74.960 -70.993  -9.196  1.00  0.900          C  
ATOM  40727  CG  ARG D7948      73.867 -72.047  -9.127  1.00  0.900          C  
ATOM  40728  CD  ARG D7948      73.459 -72.285  -7.712  1.00  0.900          C  
ATOM  40729  NE  ARG D7948      72.819 -71.113  -7.133  1.00  0.900          N  
ATOM  40730  CZ  ARG D7948      72.549 -70.952  -5.815  1.00  0.900          C  
ATOM  40731  NH1 ARG D7948      72.864 -71.898  -4.932  1.00  0.900          N  
ATOM  40732  NH2 ARG D7948      71.960 -69.840  -5.391  1.00  0.900          N  
ATOM  40733  H   ARG D7948      76.324 -68.811  -9.887  1.00  0.780          H  
ATOM  40734  HA  ARG D7948      76.026 -71.587 -10.940  1.00  0.770          H  
ATOM  40735 1HB  ARG D7948      75.767 -71.326  -8.556  1.00  1.080          H  
ATOM  40736 2HB  ARG D7948      74.570 -70.082  -8.756  1.00  1.080          H  
ATOM  40737 1HG  ARG D7948      72.980 -71.684  -9.648  1.00  1.080          H  
ATOM  40738 2HG  ARG D7948      74.197 -72.972  -9.588  1.00  1.080          H  
ATOM  40739 1HD  ARG D7948      72.755 -73.121  -7.670  1.00  1.080          H  
ATOM  40740 2HD  ARG D7948      74.331 -72.520  -7.110  1.00  1.080          H  
ATOM  40741  HE  ARG D7948      72.551 -70.354  -7.776  1.00  1.080          H  
ATOM  40742 1HH1 ARG D7948      73.318 -72.792  -5.211  1.00  1.080          H  
ATOM  40743 2HH1 ARG D7948      72.666 -71.763  -3.943  1.00  1.080          H  
ATOM  40744 1HH2 ARG D7948      71.701 -69.103  -6.047  1.00  1.080          H  
ATOM  40745 2HH2 ARG D7948      71.764 -69.718  -4.408  1.00  1.080          H  
ATOM  40746  N   VAL D7949      73.990 -71.325 -12.358  1.00  0.560          N  
ATOM  40747  CA  VAL D7949      72.810 -71.112 -13.188  1.00  0.510          C  
ATOM  40748  C   VAL D7949      71.747 -72.072 -12.697  1.00  0.750          C  
ATOM  40749  O   VAL D7949      71.953 -73.284 -12.721  1.00  1.540          O  
ATOM  40750  CB  VAL D7949      73.037 -71.505 -14.666  1.00  0.730          C  
ATOM  40751  CG1 VAL D7949      71.776 -71.197 -15.490  1.00  0.730          C  
ATOM  40752  CG2 VAL D7949      74.237 -70.852 -15.230  1.00  0.730          C  
ATOM  40753  H   VAL D7949      74.588 -72.146 -12.453  1.00  0.670          H  
ATOM  40754  HA  VAL D7949      72.455 -70.084 -13.103  1.00  0.610          H  
ATOM  40755  HB  VAL D7949      73.158 -72.566 -14.705  1.00  0.880          H  
ATOM  40756 1HG1 VAL D7949      71.923 -71.520 -16.519  1.00  0.880          H  
ATOM  40757 2HG1 VAL D7949      70.909 -71.710 -15.086  1.00  0.880          H  
ATOM  40758 3HG1 VAL D7949      71.594 -70.122 -15.464  1.00  0.880          H  
ATOM  40759 1HG2 VAL D7949      74.376 -71.179 -16.259  1.00  0.880          H  
ATOM  40760 2HG2 VAL D7949      74.085 -69.815 -15.212  1.00  0.880          H  
ATOM  40761 3HG2 VAL D7949      75.117 -71.119 -14.641  1.00  0.880          H  
ATOM  40762  N   LYS D7950      70.605 -71.595 -12.273  1.00  0.840          N  
ATOM  40763  CA  LYS D7950      69.574 -72.538 -11.846  1.00  0.830          C  
ATOM  40764  C   LYS D7950      69.017 -73.091 -13.156  1.00  0.900          C  
ATOM  40765  O   LYS D7950      68.621 -72.284 -13.992  1.00  1.150          O  
ATOM  40766  CB  LYS D7950      68.485 -71.793 -11.075  1.00  1.170          C  
ATOM  40767  CG  LYS D7950      68.958 -71.142  -9.774  1.00  1.170          C  
ATOM  40768  CD  LYS D7950      67.796 -70.422  -9.062  1.00  1.170          C  
ATOM  40769  CE  LYS D7950      68.239 -69.735  -7.765  1.00  1.170          C  
ATOM  40770  NZ  LYS D7950      67.076 -69.117  -7.034  1.00  1.170          N  
ATOM  40771  H   LYS D7950      70.446 -70.597 -12.254  1.00  1.010          H  
ATOM  40772  HA  LYS D7950      70.005 -73.349 -11.256  1.00  1.000          H  
ATOM  40773 1HB  LYS D7950      68.066 -71.010 -11.707  1.00  1.400          H  
ATOM  40774 2HB  LYS D7950      67.679 -72.485 -10.833  1.00  1.400          H  
ATOM  40775 1HG  LYS D7950      69.399 -71.890  -9.128  1.00  1.400          H  
ATOM  40776 2HG  LYS D7950      69.729 -70.409 -10.008  1.00  1.400          H  
ATOM  40777 1HD  LYS D7950      67.402 -69.660  -9.734  1.00  1.400          H  
ATOM  40778 2HD  LYS D7950      66.994 -71.117  -8.845  1.00  1.400          H  
ATOM  40779 1HE  LYS D7950      68.726 -70.456  -7.119  1.00  1.400          H  
ATOM  40780 2HE  LYS D7950      68.956 -68.950  -8.012  1.00  1.400          H  
ATOM  40781 1HZ  LYS D7950      67.411 -68.666  -6.194  1.00  1.400          H  
ATOM  40782 2HZ  LYS D7950      66.625 -68.433  -7.625  1.00  1.400          H  
ATOM  40783 3HZ  LYS D7950      66.405 -69.837  -6.789  1.00  1.400          H  
ATOM  40784  N   THR D7951      68.959 -74.414 -13.382  1.00  0.840          N  
ATOM  40785  CA  THR D7951      68.484 -74.831 -14.710  1.00  0.880          C  
ATOM  40786  C   THR D7951      67.228 -75.691 -14.695  1.00  1.140          C  
ATOM  40787  O   THR D7951      66.099 -75.180 -14.781  1.00  1.910          O  
ATOM  40788  CB  THR D7951      69.571 -75.594 -15.500  1.00  1.220          C  
ATOM  40789  OG1 THR D7951      70.009 -76.733 -14.752  1.00  1.220          O  
ATOM  40790  CG2 THR D7951      70.743 -74.690 -15.751  1.00  1.220          C  
ATOM  40791  H   THR D7951      69.263 -75.124 -12.703  1.00  1.010          H  
ATOM  40792  HA  THR D7951      68.243 -73.941 -15.288  1.00  1.060          H  
ATOM  40793  HB  THR D7951      69.157 -75.929 -16.455  1.00  1.460          H  
ATOM  40794  HG1 THR D7951      70.623 -77.253 -15.296  1.00  1.460          H  
ATOM  40795 1HG2 THR D7951      71.482 -75.235 -16.309  1.00  1.460          H  
ATOM  40796 2HG2 THR D7951      70.415 -73.824 -16.326  1.00  1.460          H  
ATOM  40797 3HG2 THR D7951      71.165 -74.364 -14.815  1.00  1.460          H  
ATOM  40798  N   ASP D7952      67.432 -76.995 -14.642  1.00  0.760          N  
ATOM  40799  CA  ASP D7952      66.360 -77.969 -14.745  1.00  1.020          C  
ATOM  40800  C   ASP D7952      65.697 -78.363 -13.435  1.00  0.840          C  
ATOM  40801  O   ASP D7952      66.333 -78.898 -12.515  1.00  0.700          O  
ATOM  40802  CB  ASP D7952      66.891 -79.216 -15.426  1.00  1.320          C  
ATOM  40803  CG  ASP D7952      67.210 -79.004 -16.903  1.00  1.320          C  
ATOM  40804  OD1 ASP D7952      66.583 -78.180 -17.546  1.00  1.320          O  
ATOM  40805  OD2 ASP D7952      68.118 -79.651 -17.379  1.00  1.320          O  
ATOM  40806  H   ASP D7952      68.392 -77.302 -14.552  1.00  0.910          H  
ATOM  40807  HA  ASP D7952      65.587 -77.541 -15.385  1.00  1.220          H  
ATOM  40808 1HB  ASP D7952      67.793 -79.504 -14.921  1.00  1.590          H  
ATOM  40809 2HB  ASP D7952      66.168 -80.033 -15.320  1.00  1.590          H  
ATOM  40810  N   ASP D7953      64.405 -78.031 -13.338  1.00  0.860          N  
ATOM  40811  CA  ASP D7953      63.552 -78.327 -12.181  1.00  0.720          C  
ATOM  40812  C   ASP D7953      64.157 -77.932 -10.857  1.00  0.680          C  
ATOM  40813  O   ASP D7953      63.938 -78.578  -9.846  1.00  0.610          O  
ATOM  40814  CB  ASP D7953      63.214 -79.823 -12.130  1.00  1.060          C  
ATOM  40815  CG  ASP D7953      62.288 -80.311 -13.242  1.00  1.060          C  
ATOM  40816  OD1 ASP D7953      61.181 -79.815 -13.345  1.00  1.060          O  
ATOM  40817  OD2 ASP D7953      62.699 -81.155 -14.000  1.00  1.060          O  
ATOM  40818  H   ASP D7953      63.984 -77.569 -14.135  1.00  1.030          H  
ATOM  40819  HA  ASP D7953      62.622 -77.770 -12.298  1.00  0.860          H  
ATOM  40820 1HB  ASP D7953      64.137 -80.407 -12.166  1.00  1.280          H  
ATOM  40821 2HB  ASP D7953      62.738 -80.052 -11.178  1.00  1.280          H  
ATOM  40822  N   TYR D7954      64.859 -76.839 -10.796  1.00  0.880          N  
ATOM  40823  CA  TYR D7954      65.487 -76.520  -9.535  1.00  1.000          C  
ATOM  40824  C   TYR D7954      64.416 -76.167  -8.473  1.00  1.050          C  
ATOM  40825  O   TYR D7954      64.292 -76.787  -7.392  1.00  1.470          O  
ATOM  40826  CB  TYR D7954      66.483 -75.394  -9.822  1.00  1.350          C  
ATOM  40827  CG  TYR D7954      67.460 -75.006  -8.760  1.00  1.350          C  
ATOM  40828  CD1 TYR D7954      68.582 -75.801  -8.581  1.00  1.350          C  
ATOM  40829  CD2 TYR D7954      67.302 -73.863  -8.032  1.00  1.350          C  
ATOM  40830  CE1 TYR D7954      69.552 -75.453  -7.688  1.00  1.350          C  
ATOM  40831  CE2 TYR D7954      68.284 -73.498  -7.126  1.00  1.350          C  
ATOM  40832  CZ  TYR D7954      69.412 -74.287  -6.955  1.00  1.350          C  
ATOM  40833  OH  TYR D7954      70.399 -73.898  -6.062  1.00  1.350          O  
ATOM  40834  H   TYR D7954      65.014 -76.263 -11.614  1.00  1.060          H  
ATOM  40835  HA  TYR D7954      66.034 -77.397  -9.185  1.00  1.200          H  
ATOM  40836 1HB  TYR D7954      67.065 -75.675 -10.708  1.00  1.620          H  
ATOM  40837 2HB  TYR D7954      65.925 -74.498 -10.094  1.00  1.620          H  
ATOM  40838  HD1 TYR D7954      68.698 -76.706  -9.174  1.00  1.620          H  
ATOM  40839  HD2 TYR D7954      66.415 -73.241  -8.176  1.00  1.620          H  
ATOM  40840  HE1 TYR D7954      70.423 -76.077  -7.572  1.00  1.620          H  
ATOM  40841  HE2 TYR D7954      68.172 -72.591  -6.547  1.00  1.620          H  
ATOM  40842  HH  TYR D7954      70.183 -73.017  -5.734  1.00  1.620          H  
ATOM  40843  N   ASP D7955      63.535 -75.263  -8.891  1.00  0.960          N  
ATOM  40844  CA  ASP D7955      62.526 -74.585  -8.088  1.00  1.010          C  
ATOM  40845  C   ASP D7955      61.503 -75.379  -7.275  1.00  0.980          C  
ATOM  40846  O   ASP D7955      61.051 -74.871  -6.259  1.00  1.030          O  
ATOM  40847  CB  ASP D7955      61.739 -73.634  -8.992  1.00  1.390          C  
ATOM  40848  CG  ASP D7955      62.555 -72.412  -9.460  1.00  1.390          C  
ATOM  40849  OD1 ASP D7955      63.613 -72.167  -8.928  1.00  1.390          O  
ATOM  40850  OD2 ASP D7955      62.109 -71.744 -10.358  1.00  1.390          O  
ATOM  40851  H   ASP D7955      63.671 -74.917  -9.829  1.00  1.150          H  
ATOM  40852  HA  ASP D7955      63.074 -73.970  -7.375  1.00  1.210          H  
ATOM  40853 1HB  ASP D7955      61.387 -74.177  -9.868  1.00  1.670          H  
ATOM  40854 2HB  ASP D7955      60.857 -73.279  -8.456  1.00  1.670          H  
ATOM  40855  N   LYS D7956      61.046 -76.546  -7.689  1.00  1.330          N  
ATOM  40856  CA  LYS D7956      60.050 -77.223  -6.831  1.00  1.600          C  
ATOM  40857  C   LYS D7956      60.571 -78.611  -6.471  1.00  1.410          C  
ATOM  40858  O   LYS D7956      59.831 -79.485  -6.025  1.00  1.300          O  
ATOM  40859  CB  LYS D7956      58.681 -77.302  -7.519  1.00  2.130          C  
ATOM  40860  CG  LYS D7956      58.620 -78.155  -8.795  1.00  2.130          C  
ATOM  40861  CD  LYS D7956      57.207 -78.115  -9.408  1.00  2.130          C  
ATOM  40862  CE  LYS D7956      57.093 -78.999 -10.652  1.00  2.130          C  
ATOM  40863  NZ  LYS D7956      55.721 -78.946 -11.257  1.00  2.130          N  
ATOM  40864  H   LYS D7956      61.387 -76.975  -8.539  1.00  1.600          H  
ATOM  40865  HA  LYS D7956      59.932 -76.672  -5.900  1.00  1.920          H  
ATOM  40866 1HB  LYS D7956      57.954 -77.709  -6.817  1.00  2.560          H  
ATOM  40867 2HB  LYS D7956      58.354 -76.296  -7.776  1.00  2.560          H  
ATOM  40868 1HG  LYS D7956      59.340 -77.778  -9.522  1.00  2.560          H  
ATOM  40869 2HG  LYS D7956      58.875 -79.189  -8.559  1.00  2.560          H  
ATOM  40870 1HD  LYS D7956      56.483 -78.454  -8.666  1.00  2.560          H  
ATOM  40871 2HD  LYS D7956      56.962 -77.090  -9.685  1.00  2.560          H  
ATOM  40872 1HE  LYS D7956      57.819 -78.670 -11.396  1.00  2.560          H  
ATOM  40873 2HE  LYS D7956      57.315 -80.029 -10.373  1.00  2.560          H  
ATOM  40874 1HZ  LYS D7956      55.694 -79.553 -12.068  1.00  2.560          H  
ATOM  40875 2HZ  LYS D7956      55.034 -79.260 -10.588  1.00  2.560          H  
ATOM  40876 3HZ  LYS D7956      55.506 -77.995 -11.534  1.00  2.560          H  
ATOM  40877  N   ASN D7957      61.853 -78.860  -6.775  1.00  1.380          N  
ATOM  40878  CA  ASN D7957      62.472 -80.194  -6.572  1.00  1.270          C  
ATOM  40879  C   ASN D7957      63.521 -80.271  -5.475  1.00  1.170          C  
ATOM  40880  O   ASN D7957      63.492 -81.217  -4.679  1.00  1.170          O  
ATOM  40881  CB  ASN D7957      63.093 -80.725  -7.848  1.00  1.820          C  
ATOM  40882  CG  ASN D7957      63.653 -82.114  -7.679  1.00  1.820          C  
ATOM  40883  OD1 ASN D7957      63.003 -83.005  -7.124  1.00  1.820          O  
ATOM  40884  ND2 ASN D7957      64.856 -82.306  -8.138  1.00  1.820          N  
ATOM  40885  H   ASN D7957      62.447 -78.093  -7.103  1.00  1.660          H  
ATOM  40886  HA  ASN D7957      61.678 -80.883  -6.285  1.00  1.520          H  
ATOM  40887 1HB  ASN D7957      62.382 -80.693  -8.673  1.00  2.190          H  
ATOM  40888 2HB  ASN D7957      63.926 -80.092  -8.094  1.00  2.190          H  
ATOM  40889 1HD2 ASN D7957      65.295 -83.196  -8.035  1.00  2.190          H  
ATOM  40890 2HD2 ASN D7957      65.339 -81.555  -8.593  1.00  2.190          H  
ATOM  40891  N   ILE D7958      64.451 -79.305  -5.420  1.00  1.160          N  
ATOM  40892  CA  ILE D7958      65.446 -79.456  -4.381  1.00  1.130          C  
ATOM  40893  C   ILE D7958      65.002 -78.525  -3.184  1.00  1.270          C  
ATOM  40894  O   ILE D7958      64.309 -79.035  -2.293  1.00  1.830          O  
ATOM  40895  CB  ILE D7958      66.903 -79.267  -4.973  1.00  1.590          C  
ATOM  40896  CG1 ILE D7958      67.170 -80.334  -6.084  1.00  1.590          C  
ATOM  40897  CG2 ILE D7958      67.931 -79.474  -3.886  1.00  1.590          C  
ATOM  40898  CD1 ILE D7958      68.437 -80.090  -6.936  1.00  1.590          C  
ATOM  40899  H   ILE D7958      64.457 -78.528  -6.089  1.00  1.390          H  
ATOM  40900  HA  ILE D7958      65.419 -80.473  -4.017  1.00  1.360          H  
ATOM  40901  HB  ILE D7958      67.044 -78.315  -5.411  1.00  1.910          H  
ATOM  40902 1HG1 ILE D7958      67.254 -81.304  -5.627  1.00  1.910          H  
ATOM  40903 2HG1 ILE D7958      66.323 -80.344  -6.756  1.00  1.910          H  
ATOM  40904 1HG2 ILE D7958      68.931 -79.362  -4.269  1.00  1.910          H  
ATOM  40905 2HG2 ILE D7958      67.787 -78.774  -3.121  1.00  1.910          H  
ATOM  40906 3HG2 ILE D7958      67.826 -80.449  -3.470  1.00  1.910          H  
ATOM  40907 1HD1 ILE D7958      68.523 -80.879  -7.686  1.00  1.910          H  
ATOM  40908 2HD1 ILE D7958      68.355 -79.121  -7.438  1.00  1.910          H  
ATOM  40909 3HD1 ILE D7958      69.329 -80.099  -6.321  1.00  1.910          H  
ATOM  40910  N   ASN D7959      65.078 -77.169  -3.219  1.00  1.520          N  
ATOM  40911  CA  ASN D7959      65.583 -76.318  -4.264  1.00  2.210          C  
ATOM  40912  C   ASN D7959      67.008 -75.754  -4.105  1.00  1.880          C  
ATOM  40913  O   ASN D7959      67.340 -74.882  -4.880  1.00  2.140          O  
ATOM  40914  CB  ASN D7959      64.601 -75.191  -4.505  1.00  2.820          C  
ATOM  40915  CG  ASN D7959      64.423 -74.353  -3.331  1.00  2.820          C  
ATOM  40916  OD1 ASN D7959      64.589 -74.872  -2.217  1.00  2.820          O  
ATOM  40917  ND2 ASN D7959      64.086 -73.104  -3.524  1.00  2.820          N  
ATOM  40918  H   ASN D7959      64.656 -76.659  -2.450  1.00  1.820          H  
ATOM  40919  HA  ASN D7959      65.566 -76.869  -5.188  1.00  2.650          H  
ATOM  40920 1HB  ASN D7959      64.942 -74.576  -5.340  1.00  3.380          H  
ATOM  40921 2HB  ASN D7959      63.633 -75.609  -4.786  1.00  3.380          H  
ATOM  40922 1HD2 ASN D7959      63.936 -72.490  -2.751  1.00  3.380          H  
ATOM  40923 2HD2 ASN D7959      63.968 -72.763  -4.457  1.00  3.380          H  
ATOM  40924  N   TYR D7960      67.897 -76.221  -3.188  1.00  1.420          N  
ATOM  40925  CA  TYR D7960      69.276 -75.643  -3.204  1.00  1.150          C  
ATOM  40926  C   TYR D7960      70.459 -76.603  -3.519  1.00  1.180          C  
ATOM  40927  O   TYR D7960      70.556 -77.731  -3.006  1.00  1.210          O  
ATOM  40928  CB  TYR D7960      69.547 -74.961  -1.880  1.00  1.720          C  
ATOM  40929  CG  TYR D7960      68.668 -73.784  -1.643  1.00  1.720          C  
ATOM  40930  CD1 TYR D7960      67.456 -73.948  -1.004  1.00  1.720          C  
ATOM  40931  CD2 TYR D7960      69.066 -72.533  -2.072  1.00  1.720          C  
ATOM  40932  CE1 TYR D7960      66.649 -72.856  -0.794  1.00  1.720          C  
ATOM  40933  CE2 TYR D7960      68.255 -71.444  -1.858  1.00  1.720          C  
ATOM  40934  CZ  TYR D7960      67.049 -71.607  -1.219  1.00  1.720          C  
ATOM  40935  OH  TYR D7960      66.231 -70.525  -0.994  1.00  1.720          O  
ATOM  40936  H   TYR D7960      67.654 -76.890  -2.447  1.00  1.700          H  
ATOM  40937  HA  TYR D7960      69.301 -74.876  -3.972  1.00  1.380          H  
ATOM  40938 1HB  TYR D7960      69.383 -75.665  -1.092  1.00  2.060          H  
ATOM  40939 2HB  TYR D7960      70.588 -74.636  -1.835  1.00  2.060          H  
ATOM  40940  HD1 TYR D7960      67.137 -74.940  -0.670  1.00  2.060          H  
ATOM  40941  HD2 TYR D7960      70.024 -72.409  -2.578  1.00  2.060          H  
ATOM  40942  HE1 TYR D7960      65.698 -72.971  -0.301  1.00  2.060          H  
ATOM  40943  HE2 TYR D7960      68.567 -70.455  -2.191  1.00  2.060          H  
ATOM  40944  HH  TYR D7960      66.634 -69.736  -1.364  1.00  2.060          H  
ATOM  40945  N   PHE D7961      71.436 -76.076  -4.276  1.00  1.160          N  
ATOM  40946  CA  PHE D7961      72.641 -76.831  -4.624  1.00  1.210          C  
ATOM  40947  C   PHE D7961      73.842 -75.859  -4.727  1.00  1.100          C  
ATOM  40948  O   PHE D7961      73.809 -74.906  -5.519  1.00  1.000          O  
ATOM  40949  CB  PHE D7961      72.367 -77.514  -5.948  1.00  1.670          C  
ATOM  40950  CG  PHE D7961      73.275 -78.538  -6.267  1.00  1.670          C  
ATOM  40951  CD1 PHE D7961      72.997 -79.804  -5.835  1.00  1.670          C  
ATOM  40952  CD2 PHE D7961      74.405 -78.292  -6.966  1.00  1.670          C  
ATOM  40953  CE1 PHE D7961      73.834 -80.796  -6.115  1.00  1.670          C  
ATOM  40954  CE2 PHE D7961      75.255 -79.274  -7.246  1.00  1.670          C  
ATOM  40955  CZ  PHE D7961      74.971 -80.534  -6.819  1.00  1.670          C  
ATOM  40956  H   PHE D7961      71.289 -75.146  -4.665  1.00  1.390          H  
ATOM  40957  HA  PHE D7961      72.851 -77.568  -3.848  1.00  1.450          H  
ATOM  40958 1HB  PHE D7961      71.360 -77.935  -5.939  1.00  2.010          H  
ATOM  40959 2HB  PHE D7961      72.410 -76.773  -6.738  1.00  2.010          H  
ATOM  40960  HD1 PHE D7961      72.082 -79.995  -5.262  1.00  2.010          H  
ATOM  40961  HD2 PHE D7961      74.606 -77.303  -7.283  1.00  2.010          H  
ATOM  40962  HE1 PHE D7961      73.605 -81.790  -5.776  1.00  2.010          H  
ATOM  40963  HE2 PHE D7961      76.162 -79.066  -7.804  1.00  2.010          H  
ATOM  40964  HZ  PHE D7961      75.650 -81.323  -7.028  1.00  2.010          H  
ATOM  40965  N   ASP D7962      74.886 -76.110  -3.922  1.00  1.180          N  
ATOM  40966  CA  ASP D7962      76.034 -75.201  -3.815  1.00  1.070          C  
ATOM  40967  C   ASP D7962      77.424 -75.832  -3.984  1.00  1.130          C  
ATOM  40968  O   ASP D7962      77.727 -76.881  -3.403  1.00  1.240          O  
ATOM  40969  CB  ASP D7962      75.998 -74.541  -2.424  1.00  1.540          C  
ATOM  40970  CG  ASP D7962      74.780 -73.631  -2.131  1.00  1.540          C  
ATOM  40971  OD1 ASP D7962      74.111 -73.193  -3.030  1.00  1.540          O  
ATOM  40972  OD2 ASP D7962      74.560 -73.354  -0.966  1.00  1.540          O  
ATOM  40973  H   ASP D7962      74.845 -76.948  -3.339  1.00  1.420          H  
ATOM  40974  HA  ASP D7962      75.924 -74.441  -4.586  1.00  1.280          H  
ATOM  40975 1HB  ASP D7962      75.968 -75.317  -1.702  1.00  1.850          H  
ATOM  40976 2HB  ASP D7962      76.920 -73.985  -2.255  1.00  1.850          H  
ATOM  40977  N   LEU D7963      78.315 -75.151  -4.715  1.00  1.050          N  
ATOM  40978  CA  LEU D7963      79.687 -75.633  -4.842  1.00  1.100          C  
ATOM  40979  C   LEU D7963      80.664 -74.789  -4.082  1.00  1.090          C  
ATOM  40980  O   LEU D7963      80.646 -73.561  -4.150  1.00  1.060          O  
ATOM  40981  CB  LEU D7963      80.142 -75.700  -6.281  1.00  1.520          C  
ATOM  40982  CG  LEU D7963      79.907 -76.995  -6.950  1.00  1.520          C  
ATOM  40983  CD1 LEU D7963      78.430 -77.246  -7.136  1.00  1.520          C  
ATOM  40984  CD2 LEU D7963      80.604 -76.980  -8.203  1.00  1.520          C  
ATOM  40985  H   LEU D7963      78.059 -74.276  -5.178  1.00  1.260          H  
ATOM  40986  HA  LEU D7963      79.738 -76.641  -4.427  1.00  1.320          H  
ATOM  40987 1HB  LEU D7963      79.628 -74.925  -6.846  1.00  1.820          H  
ATOM  40988 2HB  LEU D7963      81.211 -75.498  -6.306  1.00  1.820          H  
ATOM  40989  HG  LEU D7963      80.326 -77.782  -6.345  1.00  1.820          H  
ATOM  40990 1HD1 LEU D7963      78.292 -78.172  -7.622  1.00  1.820          H  
ATOM  40991 2HD1 LEU D7963      77.918 -77.284  -6.198  1.00  1.820          H  
ATOM  40992 3HD1 LEU D7963      78.026 -76.482  -7.720  1.00  1.820          H  
ATOM  40993 1HD2 LEU D7963      80.483 -77.923  -8.699  1.00  1.820          H  
ATOM  40994 2HD2 LEU D7963      80.210 -76.186  -8.820  1.00  1.820          H  
ATOM  40995 3HD2 LEU D7963      81.655 -76.813  -8.005  1.00  1.820          H  
ATOM  40996  N   MET D7964      81.530 -75.462  -3.363  1.00  1.150          N  
ATOM  40997  CA  MET D7964      82.545 -74.805  -2.570  1.00  1.190          C  
ATOM  40998  C   MET D7964      83.883 -75.264  -3.046  1.00  1.180          C  
ATOM  40999  O   MET D7964      84.036 -76.415  -3.450  1.00  1.190          O  
ATOM  41000  CB  MET D7964      82.352 -75.186  -1.119  1.00  1.650          C  
ATOM  41001  CG  MET D7964      81.019 -74.743  -0.532  1.00  1.650          C  
ATOM  41002  SD  MET D7964      80.557 -75.735   0.866  1.00  1.650          S  
ATOM  41003  CE  MET D7964      79.940 -77.137  -0.078  1.00  1.650          C  
ATOM  41004  H   MET D7964      81.439 -76.485  -3.354  1.00  1.380          H  
ATOM  41005  HA  MET D7964      82.477 -73.726  -2.703  1.00  1.430          H  
ATOM  41006 1HB  MET D7964      82.466 -76.238  -1.016  1.00  1.980          H  
ATOM  41007 2HB  MET D7964      83.143 -74.724  -0.526  1.00  1.980          H  
ATOM  41008 1HG  MET D7964      81.087 -73.704  -0.218  1.00  1.980          H  
ATOM  41009 2HG  MET D7964      80.230 -74.817  -1.278  1.00  1.980          H  
ATOM  41010 1HE  MET D7964      79.620 -77.923   0.596  1.00  1.980          H  
ATOM  41011 2HE  MET D7964      79.113 -76.814  -0.707  1.00  1.980          H  
ATOM  41012 3HE  MET D7964      80.690 -77.517  -0.704  1.00  1.980          H  
ATOM  41013  N   TYR D7965      84.869 -74.397  -2.990  1.00  1.200          N  
ATOM  41014  CA  TYR D7965      86.181 -74.827  -3.402  1.00  1.210          C  
ATOM  41015  C   TYR D7965      87.212 -74.533  -2.371  1.00  1.000          C  
ATOM  41016  O   TYR D7965      87.359 -73.401  -1.903  1.00  1.040          O  
ATOM  41017  CB  TYR D7965      86.587 -74.156  -4.707  1.00  1.690          C  
ATOM  41018  CG  TYR D7965      87.951 -74.563  -5.125  1.00  1.690          C  
ATOM  41019  CD1 TYR D7965      88.119 -75.791  -5.683  1.00  1.690          C  
ATOM  41020  CD2 TYR D7965      89.040 -73.719  -4.935  1.00  1.690          C  
ATOM  41021  CE1 TYR D7965      89.334 -76.204  -6.076  1.00  1.690          C  
ATOM  41022  CE2 TYR D7965      90.289 -74.137  -5.322  1.00  1.690          C  
ATOM  41023  CZ  TYR D7965      90.439 -75.382  -5.898  1.00  1.690          C  
ATOM  41024  OH  TYR D7965      91.685 -75.814  -6.299  1.00  1.690          O  
ATOM  41025  H   TYR D7965      84.714 -73.452  -2.661  1.00  1.440          H  
ATOM  41026  HA  TYR D7965      86.177 -75.906  -3.545  1.00  1.450          H  
ATOM  41027 1HB  TYR D7965      85.888 -74.435  -5.494  1.00  2.030          H  
ATOM  41028 2HB  TYR D7965      86.564 -73.074  -4.594  1.00  2.030          H  
ATOM  41029  HD1 TYR D7965      87.267 -76.440  -5.816  1.00  2.030          H  
ATOM  41030  HD2 TYR D7965      88.907 -72.738  -4.480  1.00  2.030          H  
ATOM  41031  HE1 TYR D7965      89.421 -77.178  -6.528  1.00  2.030          H  
ATOM  41032  HE2 TYR D7965      91.154 -73.491  -5.179  1.00  2.030          H  
ATOM  41033  HH  TYR D7965      92.343 -75.138  -6.082  1.00  2.030          H  
ATOM  41034  N   GLU D7966      87.947 -75.559  -2.026  1.00  0.750          N  
ATOM  41035  CA  GLU D7966      89.009 -75.336  -1.110  1.00  0.620          C  
ATOM  41036  C   GLU D7966      90.281 -75.875  -1.667  1.00  0.960          C  
ATOM  41037  O   GLU D7966      90.309 -76.850  -2.451  1.00  1.780          O  
ATOM  41038  CB  GLU D7966      88.731 -75.996   0.240  1.00  0.920          C  
ATOM  41039  CG  GLU D7966      87.499 -75.473   0.968  1.00  0.920          C  
ATOM  41040  CD  GLU D7966      87.295 -76.120   2.317  1.00  0.920          C  
ATOM  41041  OE1 GLU D7966      88.025 -77.031   2.626  1.00  0.920          O  
ATOM  41042  OE2 GLU D7966      86.413 -75.702   3.035  1.00  0.920          O  
ATOM  41043  H   GLU D7966      87.760 -76.491  -2.408  1.00  0.900          H  
ATOM  41044  HA  GLU D7966      89.130 -74.264  -0.951  1.00  0.740          H  
ATOM  41045 1HB  GLU D7966      88.640 -77.061   0.098  1.00  1.100          H  
ATOM  41046 2HB  GLU D7966      89.588 -75.837   0.894  1.00  1.100          H  
ATOM  41047 1HG  GLU D7966      87.595 -74.396   1.099  1.00  1.100          H  
ATOM  41048 2HG  GLU D7966      86.620 -75.660   0.353  1.00  1.100          H  
ATOM  41049  N   GLY D7967      91.334 -75.168  -1.283  1.00  1.100          N  
ATOM  41050  CA  GLY D7967      92.694 -75.611  -1.381  1.00  1.430          C  
ATOM  41051  C   GLY D7967      93.188 -76.307  -2.580  1.00  0.620          C  
ATOM  41052  O   GLY D7967      93.579 -75.741  -3.604  1.00  1.400          O  
ATOM  41053  H   GLY D7967      91.147 -74.326  -0.761  1.00  1.320          H  
ATOM  41054 1HA  GLY D7967      93.331 -74.747  -1.200  1.00  1.720          H  
ATOM  41055 2HA  GLY D7967      92.882 -76.263  -0.520  1.00  1.720          H  
ATOM  41056  N   ASN D7968      93.344 -77.585  -2.356  1.00  0.980          N  
ATOM  41057  CA  ASN D7968      93.678 -78.954  -2.514  1.00  1.410          C  
ATOM  41058  C   ASN D7968      92.812 -79.605  -3.571  1.00  1.680          C  
ATOM  41059  O   ASN D7968      92.614 -80.821  -3.553  1.00  2.590          O  
ATOM  41060  CB  ASN D7968      93.532 -79.675  -1.195  1.00  1.800          C  
ATOM  41061  CG  ASN D7968      94.544 -79.212  -0.192  1.00  1.800          C  
ATOM  41062  OD1 ASN D7968      95.680 -78.856  -0.519  1.00  1.800          O  
ATOM  41063  ND2 ASN D7968      94.145 -79.197   1.053  1.00  1.800          N  
ATOM  41064  H   ASN D7968      93.798 -77.525  -3.247  1.00  1.180          H  
ATOM  41065  HA  ASN D7968      94.717 -79.013  -2.855  1.00  1.690          H  
ATOM  41066 1HB  ASN D7968      92.537 -79.498  -0.793  1.00  2.160          H  
ATOM  41067 2HB  ASN D7968      93.662 -80.742  -1.332  1.00  2.160          H  
ATOM  41068 1HD2 ASN D7968      94.765 -78.899   1.785  1.00  2.160          H  
ATOM  41069 2HD2 ASN D7968      93.213 -79.488   1.287  1.00  2.160          H  
ATOM  41070  N   ASN D7969      92.281 -78.781  -4.479  1.00  1.250          N  
ATOM  41071  CA  ASN D7969      91.468 -79.237  -5.600  1.00  1.470          C  
ATOM  41072  C   ASN D7969      90.279 -80.071  -5.161  1.00  1.540          C  
ATOM  41073  O   ASN D7969      90.007 -81.104  -5.756  1.00  1.730          O  
ATOM  41074  CB  ASN D7969      92.316 -80.026  -6.585  1.00  1.970          C  
ATOM  41075  CG  ASN D7969      91.683 -80.138  -7.964  1.00  1.970          C  
ATOM  41076  OD1 ASN D7969      90.997 -79.219  -8.431  1.00  1.970          O  
ATOM  41077  ND2 ASN D7969      91.920 -81.247  -8.627  1.00  1.970          N  
ATOM  41078  H   ASN D7969      92.463 -77.785  -4.398  1.00  1.500          H  
ATOM  41079  HA  ASN D7969      91.097 -78.369  -6.107  1.00  1.760          H  
ATOM  41080 1HB  ASN D7969      93.289 -79.553  -6.685  1.00  2.360          H  
ATOM  41081 2HB  ASN D7969      92.477 -81.033  -6.203  1.00  2.360          H  
ATOM  41082 1HD2 ASN D7969      91.532 -81.378  -9.542  1.00  2.360          H  
ATOM  41083 2HD2 ASN D7969      92.482 -81.963  -8.211  1.00  2.360          H  
ATOM  41084  N   GLN D7970      89.579 -79.643  -4.115  1.00  1.510          N  
ATOM  41085  CA  GLN D7970      88.437 -80.418  -3.702  1.00  1.730          C  
ATOM  41086  C   GLN D7970      87.231 -79.546  -3.740  1.00  1.490          C  
ATOM  41087  O   GLN D7970      87.113 -78.529  -3.044  1.00  1.410          O  
ATOM  41088  CB  GLN D7970      88.640 -81.038  -2.313  1.00  2.330          C  
ATOM  41089  CG  GLN D7970      87.442 -81.890  -1.795  1.00  2.330          C  
ATOM  41090  CD  GLN D7970      87.224 -83.207  -2.558  1.00  2.330          C  
ATOM  41091  OE1 GLN D7970      88.048 -84.128  -2.480  1.00  2.330          O  
ATOM  41092  NE2 GLN D7970      86.131 -83.279  -3.307  1.00  2.330          N  
ATOM  41093  H   GLN D7970      89.836 -78.776  -3.630  1.00  1.810          H  
ATOM  41094  HA  GLN D7970      88.274 -81.228  -4.411  1.00  2.080          H  
ATOM  41095 1HB  GLN D7970      89.528 -81.667  -2.332  1.00  2.800          H  
ATOM  41096 2HB  GLN D7970      88.820 -80.240  -1.591  1.00  2.800          H  
ATOM  41097 1HG  GLN D7970      87.636 -82.154  -0.763  1.00  2.800          H  
ATOM  41098 2HG  GLN D7970      86.517 -81.313  -1.864  1.00  2.800          H  
ATOM  41099 1HE2 GLN D7970      85.903 -84.100  -3.872  1.00  2.800          H  
ATOM  41100 2HE2 GLN D7970      85.507 -82.479  -3.364  1.00  2.800          H  
ATOM  41101  N   PHE D7971      86.353 -79.913  -4.608  1.00  1.410          N  
ATOM  41102  CA  PHE D7971      85.176 -79.177  -4.732  1.00  1.220          C  
ATOM  41103  C   PHE D7971      84.307 -79.912  -3.778  1.00  1.260          C  
ATOM  41104  O   PHE D7971      84.436 -81.126  -3.617  1.00  1.350          O  
ATOM  41105  CB  PHE D7971      84.657 -79.227  -6.166  1.00  1.780          C  
ATOM  41106  CG  PHE D7971      85.562 -78.509  -7.134  1.00  1.780          C  
ATOM  41107  CD1 PHE D7971      86.694 -79.154  -7.633  1.00  1.780          C  
ATOM  41108  CD2 PHE D7971      85.294 -77.214  -7.569  1.00  1.780          C  
ATOM  41109  CE1 PHE D7971      87.529 -78.535  -8.517  1.00  1.780          C  
ATOM  41110  CE2 PHE D7971      86.146 -76.594  -8.473  1.00  1.780          C  
ATOM  41111  CZ  PHE D7971      87.258 -77.255  -8.943  1.00  1.780          C  
ATOM  41112  H   PHE D7971      86.510 -80.733  -5.180  1.00  1.690          H  
ATOM  41113  HA  PHE D7971      85.322 -78.150  -4.408  1.00  1.460          H  
ATOM  41114 1HB  PHE D7971      84.561 -80.264  -6.484  1.00  2.140          H  
ATOM  41115 2HB  PHE D7971      83.667 -78.775  -6.210  1.00  2.140          H  
ATOM  41116  HD1 PHE D7971      86.916 -80.169  -7.318  1.00  2.140          H  
ATOM  41117  HD2 PHE D7971      84.414 -76.691  -7.192  1.00  2.140          H  
ATOM  41118  HE1 PHE D7971      88.410 -79.070  -8.889  1.00  2.140          H  
ATOM  41119  HE2 PHE D7971      85.949 -75.587  -8.812  1.00  2.140          H  
ATOM  41120  HZ  PHE D7971      87.926 -76.767  -9.651  1.00  2.140          H  
ATOM  41121  N   PHE D7972      83.475 -79.209  -3.084  1.00  1.210          N  
ATOM  41122  CA  PHE D7972      82.568 -79.897  -2.203  1.00  1.220          C  
ATOM  41123  C   PHE D7972      81.184 -79.566  -2.641  1.00  1.220          C  
ATOM  41124  O   PHE D7972      80.925 -78.462  -3.135  1.00  1.160          O  
ATOM  41125  CB  PHE D7972      82.746 -79.480  -0.750  1.00  1.700          C  
ATOM  41126  CG  PHE D7972      84.015 -79.812  -0.144  1.00  1.700          C  
ATOM  41127  CD1 PHE D7972      85.070 -78.926  -0.239  1.00  1.700          C  
ATOM  41128  CD2 PHE D7972      84.176 -80.985   0.568  1.00  1.700          C  
ATOM  41129  CE1 PHE D7972      86.255 -79.205   0.367  1.00  1.700          C  
ATOM  41130  CE2 PHE D7972      85.373 -81.260   1.180  1.00  1.700          C  
ATOM  41131  CZ  PHE D7972      86.413 -80.362   1.081  1.00  1.700          C  
ATOM  41132  H   PHE D7972      83.467 -78.195  -3.198  1.00  1.450          H  
ATOM  41133  HA  PHE D7972      82.704 -80.977  -2.284  1.00  1.460          H  
ATOM  41134 1HB  PHE D7972      82.655 -78.429  -0.683  1.00  2.040          H  
ATOM  41135 2HB  PHE D7972      81.951 -79.926  -0.148  1.00  2.040          H  
ATOM  41136  HD1 PHE D7972      84.951 -77.993  -0.800  1.00  2.040          H  
ATOM  41137  HD2 PHE D7972      83.344 -81.691   0.651  1.00  2.040          H  
ATOM  41138  HE1 PHE D7972      87.070 -78.510   0.292  1.00  2.040          H  
ATOM  41139  HE2 PHE D7972      85.499 -82.183   1.748  1.00  2.040          H  
ATOM  41140  HZ  PHE D7972      87.364 -80.567   1.568  1.00  2.040          H  
ATOM  41141  N   ILE D7973      80.269 -80.499  -2.433  1.00  1.330          N  
ATOM  41142  CA  ILE D7973      78.878 -80.214  -2.735  1.00  1.360          C  
ATOM  41143  C   ILE D7973      78.027 -80.137  -1.516  1.00  1.320          C  
ATOM  41144  O   ILE D7973      77.975 -81.022  -0.658  1.00  1.410          O  
ATOM  41145  CB  ILE D7973      78.203 -81.244  -3.669  1.00  1.890          C  
ATOM  41146  CG1 ILE D7973      78.895 -81.324  -4.978  1.00  1.890          C  
ATOM  41147  CG2 ILE D7973      76.709 -80.875  -3.860  1.00  1.890          C  
ATOM  41148  CD1 ILE D7973      78.829 -80.183  -5.839  1.00  1.890          C  
ATOM  41149  H   ILE D7973      80.539 -81.399  -2.016  1.00  1.600          H  
ATOM  41150  HA  ILE D7973      78.816 -79.233  -3.198  1.00  1.630          H  
ATOM  41151  HB  ILE D7973      78.272 -82.243  -3.229  1.00  2.270          H  
ATOM  41152 1HG1 ILE D7973      79.909 -81.414  -4.758  1.00  2.270          H  
ATOM  41153 2HG1 ILE D7973      78.538 -82.195  -5.510  1.00  2.270          H  
ATOM  41154 1HG2 ILE D7973      76.273 -81.564  -4.502  1.00  2.270          H  
ATOM  41155 2HG2 ILE D7973      76.168 -80.899  -2.925  1.00  2.270          H  
ATOM  41156 3HG2 ILE D7973      76.605 -79.879  -4.289  1.00  2.270          H  
ATOM  41157 1HD1 ILE D7973      79.424 -80.365  -6.724  1.00  2.270          H  
ATOM  41158 2HD1 ILE D7973      77.817 -79.991  -6.135  1.00  2.270          H  
ATOM  41159 3HD1 ILE D7973      79.220 -79.338  -5.317  1.00  2.270          H  
ATOM  41160  N   ARG D7974      77.302 -79.060  -1.465  1.00  1.250          N  
ATOM  41161  CA  ARG D7974      76.325 -78.874  -0.433  1.00  1.280          C  
ATOM  41162  C   ARG D7974      74.976 -78.917  -1.094  1.00  1.250          C  
ATOM  41163  O   ARG D7974      74.807 -78.467  -2.233  1.00  1.250          O  
ATOM  41164  CB  ARG D7974      76.545 -77.585   0.350  1.00  1.780          C  
ATOM  41165  CG  ARG D7974      75.560 -77.261   1.460  1.00  1.780          C  
ATOM  41166  CD  ARG D7974      75.989 -76.045   2.224  1.00  1.780          C  
ATOM  41167  NE  ARG D7974      75.888 -74.771   1.457  1.00  1.780          N  
ATOM  41168  CZ  ARG D7974      76.486 -73.609   1.807  1.00  1.780          C  
ATOM  41169  NH1 ARG D7974      77.255 -73.520   2.854  1.00  1.780          N  
ATOM  41170  NH2 ARG D7974      76.277 -72.545   1.072  1.00  1.780          N  
ATOM  41171  H   ARG D7974      77.436 -78.348  -2.192  1.00  1.500          H  
ATOM  41172  HA  ARG D7974      76.391 -79.699   0.266  1.00  1.540          H  
ATOM  41173 1HB  ARG D7974      77.455 -77.695   0.889  1.00  2.140          H  
ATOM  41174 2HB  ARG D7974      76.658 -76.753  -0.299  1.00  2.140          H  
ATOM  41175 1HG  ARG D7974      74.575 -77.060   1.038  1.00  2.140          H  
ATOM  41176 2HG  ARG D7974      75.496 -78.093   2.158  1.00  2.140          H  
ATOM  41177 1HD  ARG D7974      75.366 -75.956   3.116  1.00  2.140          H  
ATOM  41178 2HD  ARG D7974      77.028 -76.183   2.522  1.00  2.140          H  
ATOM  41179  HE  ARG D7974      75.291 -74.715   0.612  1.00  2.140          H  
ATOM  41180 1HH1 ARG D7974      77.427 -74.323   3.436  1.00  2.140          H  
ATOM  41181 2HH1 ARG D7974      77.682 -72.623   3.073  1.00  2.140          H  
ATOM  41182 1HH2 ARG D7974      75.662 -72.638   0.254  1.00  2.140          H  
ATOM  41183 2HH2 ARG D7974      76.705 -71.637   1.329  1.00  2.140          H  
ATOM  41184  N   ALA D7975      74.007 -79.465  -0.395  1.00  1.250          N  
ATOM  41185  CA  ALA D7975      72.660 -79.506  -0.949  1.00  1.210          C  
ATOM  41186  C   ALA D7975      71.618 -79.453   0.155  1.00  1.240          C  
ATOM  41187  O   ALA D7975      71.855 -79.857   1.297  1.00  1.310          O  
ATOM  41188  CB  ALA D7975      72.467 -80.748  -1.812  1.00  1.710          C  
ATOM  41189  H   ALA D7975      74.231 -79.836   0.537  1.00  1.500          H  
ATOM  41190  HA  ALA D7975      72.521 -78.625  -1.574  1.00  1.450          H  
ATOM  41191 1HB  ALA D7975      71.460 -80.731  -2.239  1.00  2.050          H  
ATOM  41192 2HB  ALA D7975      73.204 -80.740  -2.617  1.00  2.050          H  
ATOM  41193 3HB  ALA D7975      72.590 -81.641  -1.217  1.00  2.050          H  
ATOM  41194  N   ASN D7976      70.442 -78.961  -0.201  1.00  1.220          N  
ATOM  41195  CA  ASN D7976      69.342 -78.824   0.755  1.00  1.250          C  
ATOM  41196  C   ASN D7976      67.966 -78.972   0.103  1.00  1.260          C  
ATOM  41197  O   ASN D7976      67.596 -78.234  -0.819  1.00  1.310          O  
ATOM  41198  CB  ASN D7976      69.482 -77.494   1.513  1.00  1.740          C  
ATOM  41199  CG  ASN D7976      68.431 -77.216   2.609  1.00  1.740          C  
ATOM  41200  OD1 ASN D7976      67.228 -77.358   2.374  1.00  1.740          O  
ATOM  41201  ND2 ASN D7976      68.866 -76.772   3.769  1.00  1.740          N  
ATOM  41202  H   ASN D7976      70.322 -78.647  -1.172  1.00  1.460          H  
ATOM  41203  HA  ASN D7976      69.428 -79.629   1.491  1.00  1.500          H  
ATOM  41204 1HB  ASN D7976      70.463 -77.478   1.992  1.00  2.090          H  
ATOM  41205 2HB  ASN D7976      69.461 -76.682   0.822  1.00  2.090          H  
ATOM  41206 1HD2 ASN D7976      68.219 -76.537   4.496  1.00  2.090          H  
ATOM  41207 2HD2 ASN D7976      69.854 -76.636   3.925  1.00  2.090          H  
ATOM  41208  N   PHE D7977      67.205 -79.955   0.585  1.00  1.230          N  
ATOM  41209  CA  PHE D7977      65.873 -80.258   0.067  1.00  1.290          C  
ATOM  41210  C   PHE D7977      64.699 -79.668   0.971  1.00  1.380          C  
ATOM  41211  O   PHE D7977      64.823 -79.632   2.185  1.00  1.400          O  
ATOM  41212  CB  PHE D7977      65.786 -81.772  -0.104  1.00  1.780          C  
ATOM  41213  CG  PHE D7977      66.695 -82.293  -1.246  1.00  1.780          C  
ATOM  41214  CD1 PHE D7977      68.066 -82.481  -1.060  1.00  1.780          C  
ATOM  41215  CD2 PHE D7977      66.169 -82.614  -2.487  1.00  1.780          C  
ATOM  41216  CE1 PHE D7977      68.879 -82.969  -2.075  1.00  1.780          C  
ATOM  41217  CE2 PHE D7977      66.979 -83.109  -3.509  1.00  1.780          C  
ATOM  41218  CZ  PHE D7977      68.334 -83.284  -3.300  1.00  1.780          C  
ATOM  41219  H   PHE D7977      67.558 -80.503   1.352  1.00  1.480          H  
ATOM  41220  HA  PHE D7977      65.831 -79.826  -0.907  1.00  1.550          H  
ATOM  41221 1HB  PHE D7977      66.070 -82.269   0.823  1.00  2.140          H  
ATOM  41222 2HB  PHE D7977      64.754 -82.056  -0.323  1.00  2.140          H  
ATOM  41223  HD1 PHE D7977      68.506 -82.238  -0.105  1.00  2.140          H  
ATOM  41224  HD2 PHE D7977      65.094 -82.476  -2.667  1.00  2.140          H  
ATOM  41225  HE1 PHE D7977      69.947 -83.105  -1.898  1.00  2.140          H  
ATOM  41226  HE2 PHE D7977      66.539 -83.354  -4.478  1.00  2.140          H  
ATOM  41227  HZ  PHE D7977      68.968 -83.668  -4.098  1.00  2.140          H  
ATOM  41228  N   LYS D7978      63.567 -79.212   0.393  1.00  1.470          N  
ATOM  41229  CA  LYS D7978      62.434 -78.670   1.207  1.00  1.590          C  
ATOM  41230  C   LYS D7978      61.329 -79.654   1.610  1.00  1.720          C  
ATOM  41231  O   LYS D7978      60.579 -79.406   2.563  1.00  1.830          O  
ATOM  41232  CB  LYS D7978      61.794 -77.484   0.488  1.00  2.180          C  
ATOM  41233  CG  LYS D7978      62.712 -76.267   0.308  1.00  2.180          C  
ATOM  41234  CD  LYS D7978      63.054 -75.602   1.662  1.00  2.180          C  
ATOM  41235  CE  LYS D7978      63.867 -74.350   1.474  1.00  2.180          C  
ATOM  41236  NZ  LYS D7978      64.190 -73.692   2.774  1.00  2.180          N  
ATOM  41237  H   LYS D7978      63.542 -79.204  -0.630  1.00  1.760          H  
ATOM  41238  HA  LYS D7978      62.854 -78.311   2.143  1.00  1.910          H  
ATOM  41239 1HB  LYS D7978      61.468 -77.799  -0.504  1.00  2.610          H  
ATOM  41240 2HB  LYS D7978      60.908 -77.163   1.036  1.00  2.610          H  
ATOM  41241 1HG  LYS D7978      63.643 -76.595  -0.162  1.00  2.610          H  
ATOM  41242 2HG  LYS D7978      62.235 -75.538  -0.347  1.00  2.610          H  
ATOM  41243 1HD  LYS D7978      62.136 -75.367   2.205  1.00  2.610          H  
ATOM  41244 2HD  LYS D7978      63.654 -76.274   2.275  1.00  2.610          H  
ATOM  41245 1HE  LYS D7978      64.794 -74.617   0.974  1.00  2.610          H  
ATOM  41246 2HE  LYS D7978      63.314 -73.649   0.847  1.00  2.610          H  
ATOM  41247 1HZ  LYS D7978      64.742 -72.863   2.604  1.00  2.610          H  
ATOM  41248 2HZ  LYS D7978      63.332 -73.436   3.245  1.00  2.610          H  
ATOM  41249 3HZ  LYS D7978      64.714 -74.334   3.354  1.00  2.610          H  
ATOM  41250  N   VAL D7979      61.190 -80.744   0.864  1.00  1.770          N  
ATOM  41251  CA  VAL D7979      60.153 -81.727   1.128  1.00  1.950          C  
ATOM  41252  C   VAL D7979      60.763 -83.121   1.273  1.00  1.550          C  
ATOM  41253  O   VAL D7979      61.607 -83.552   0.451  1.00  1.300          O  
ATOM  41254  CB  VAL D7979      59.107 -81.732  -0.006  1.00  2.660          C  
ATOM  41255  CG1 VAL D7979      58.013 -82.780   0.278  1.00  2.660          C  
ATOM  41256  CG2 VAL D7979      58.499 -80.342  -0.149  1.00  2.660          C  
ATOM  41257  H   VAL D7979      61.818 -80.898   0.088  1.00  2.120          H  
ATOM  41258  HA  VAL D7979      59.655 -81.471   2.064  1.00  2.340          H  
ATOM  41259  HB  VAL D7979      59.593 -82.015  -0.933  1.00  3.190          H  
ATOM  41260 1HG1 VAL D7979      57.292 -82.781  -0.533  1.00  3.190          H  
ATOM  41261 2HG1 VAL D7979      58.437 -83.767   0.366  1.00  3.190          H  
ATOM  41262 3HG1 VAL D7979      57.504 -82.531   1.207  1.00  3.190          H  
ATOM  41263 1HG2 VAL D7979      57.769 -80.345  -0.954  1.00  3.190          H  
ATOM  41264 2HG2 VAL D7979      58.011 -80.064   0.786  1.00  3.190          H  
ATOM  41265 3HG2 VAL D7979      59.276 -79.618  -0.376  1.00  3.190          H  
ATOM  41266  N   SER D7980      60.381 -83.795   2.366  1.00  1.700          N  
ATOM  41267  CA  SER D7980      60.817 -85.157   2.615  1.00  1.380          C  
ATOM  41268  C   SER D7980      59.832 -86.015   1.864  1.00  1.500          C  
ATOM  41269  O   SER D7980      58.628 -85.902   2.089  1.00  2.180          O  
ATOM  41270  CB  SER D7980      60.780 -85.528   4.095  1.00  2.060          C  
ATOM  41271  OG  SER D7980      61.696 -84.791   4.870  1.00  2.060          O  
ATOM  41272  H   SER D7980      59.739 -83.359   3.012  1.00  2.040          H  
ATOM  41273  HA  SER D7980      61.818 -85.311   2.210  1.00  1.660          H  
ATOM  41274 1HB  SER D7980      59.772 -85.366   4.477  1.00  2.470          H  
ATOM  41275 2HB  SER D7980      60.994 -86.591   4.196  1.00  2.470          H  
ATOM  41276  HG  SER D7980      61.568 -85.098   5.778  1.00  2.470          H  
ATOM  41277  N   ARG D7981      60.323 -86.850   0.963  1.00  1.380          N  
ATOM  41278  CA  ARG D7981      59.453 -87.673   0.134  1.00  1.800          C  
ATOM  41279  C   ARG D7981      59.820 -89.154   0.273  1.00  1.420          C  
ATOM  41280  O   ARG D7981      60.965 -89.494   0.574  1.00  1.760          O  
ATOM  41281  CB  ARG D7981      59.580 -87.233  -1.312  1.00  2.350          C  
ATOM  41282  CG  ARG D7981      59.188 -85.787  -1.574  1.00  2.350          C  
ATOM  41283  CD  ARG D7981      59.347 -85.395  -2.997  1.00  2.350          C  
ATOM  41284  NE  ARG D7981      59.121 -83.956  -3.189  1.00  2.350          N  
ATOM  41285  CZ  ARG D7981      57.929 -83.353  -3.409  1.00  2.350          C  
ATOM  41286  NH1 ARG D7981      56.812 -84.054  -3.468  1.00  2.350          N  
ATOM  41287  NH2 ARG D7981      57.891 -82.038  -3.564  1.00  2.350          N  
ATOM  41288  H   ARG D7981      61.323 -86.880   0.828  1.00  1.660          H  
ATOM  41289  HA  ARG D7981      58.418 -87.543   0.458  1.00  2.160          H  
ATOM  41290 1HB  ARG D7981      60.607 -87.360  -1.645  1.00  2.820          H  
ATOM  41291 2HB  ARG D7981      58.941 -87.858  -1.919  1.00  2.820          H  
ATOM  41292 1HG  ARG D7981      58.153 -85.633  -1.275  1.00  2.820          H  
ATOM  41293 2HG  ARG D7981      59.835 -85.134  -0.992  1.00  2.820          H  
ATOM  41294 1HD  ARG D7981      60.366 -85.621  -3.318  1.00  2.820          H  
ATOM  41295 2HD  ARG D7981      58.649 -85.947  -3.621  1.00  2.820          H  
ATOM  41296  HE  ARG D7981      59.942 -83.358  -3.158  1.00  2.820          H  
ATOM  41297 1HH1 ARG D7981      56.831 -85.054  -3.350  1.00  2.820          H  
ATOM  41298 2HH1 ARG D7981      55.930 -83.589  -3.632  1.00  2.820          H  
ATOM  41299 1HH2 ARG D7981      58.750 -81.498  -3.517  1.00  2.820          H  
ATOM  41300 2HH2 ARG D7981      57.013 -81.568  -3.731  1.00  2.820          H  
ATOM  41301  N   GLU D7982      58.884 -90.044  -0.010  1.00  1.510          N  
ATOM  41302  CA  GLU D7982      59.123 -91.482   0.128  1.00  1.520          C  
ATOM  41303  C   GLU D7982      59.924 -92.160  -1.000  1.00  1.500          C  
ATOM  41304  O   GLU D7982      59.359 -92.899  -1.804  1.00  1.760          O  
ATOM  41305  CB  GLU D7982      57.771 -92.190   0.240  1.00  2.120          C  
ATOM  41306  CG  GLU D7982      56.939 -91.773   1.450  1.00  2.120          C  
ATOM  41307  CD  GLU D7982      56.153 -90.497   1.211  1.00  2.120          C  
ATOM  41308  OE1 GLU D7982      56.287 -89.924   0.142  1.00  2.120          O  
ATOM  41309  OE2 GLU D7982      55.436 -90.093   2.087  1.00  2.120          O  
ATOM  41310  H   GLU D7982      57.944 -89.729  -0.267  1.00  1.810          H  
ATOM  41311  HA  GLU D7982      59.673 -91.635   1.057  1.00  1.820          H  
ATOM  41312 1HB  GLU D7982      57.185 -92.003  -0.659  1.00  2.550          H  
ATOM  41313 2HB  GLU D7982      57.932 -93.266   0.306  1.00  2.550          H  
ATOM  41314 1HG  GLU D7982      56.245 -92.576   1.700  1.00  2.550          H  
ATOM  41315 2HG  GLU D7982      57.606 -91.628   2.298  1.00  2.550          H  
ATOM  41316  N   PHE D7983      61.241 -91.924  -1.029  1.00  1.370          N  
ATOM  41317  CA  PHE D7983      62.141 -92.470  -2.036  1.00  1.390          C  
ATOM  41318  C   PHE D7983      63.198 -93.387  -1.433  1.00  1.420          C  
ATOM  41319  O   PHE D7983      63.473 -93.330  -0.233  1.00  1.950          O  
ATOM  41320  CB  PHE D7983      62.715 -91.364  -2.889  1.00  1.940          C  
ATOM  41321  CG  PHE D7983      61.676 -90.793  -3.837  1.00  1.940          C  
ATOM  41322  CD1 PHE D7983      60.781 -89.845  -3.444  1.00  1.940          C  
ATOM  41323  CD2 PHE D7983      61.628 -91.233  -5.151  1.00  1.940          C  
ATOM  41324  CE1 PHE D7983      59.845 -89.355  -4.337  1.00  1.940          C  
ATOM  41325  CE2 PHE D7983      60.718 -90.755  -6.044  1.00  1.940          C  
ATOM  41326  CZ  PHE D7983      59.819 -89.816  -5.636  1.00  1.940          C  
ATOM  41327  H   PHE D7983      61.579 -91.275  -0.314  1.00  1.640          H  
ATOM  41328  HA  PHE D7983      61.545 -93.084  -2.713  1.00  1.670          H  
ATOM  41329 1HB  PHE D7983      63.080 -90.577  -2.247  1.00  2.330          H  
ATOM  41330 2HB  PHE D7983      63.551 -91.744  -3.469  1.00  2.330          H  
ATOM  41331  HD1 PHE D7983      60.812 -89.500  -2.423  1.00  2.330          H  
ATOM  41332  HD2 PHE D7983      62.330 -91.967  -5.468  1.00  2.330          H  
ATOM  41333  HE1 PHE D7983      59.125 -88.610  -4.025  1.00  2.330          H  
ATOM  41334  HE2 PHE D7983      60.705 -91.123  -7.079  1.00  2.330          H  
ATOM  41335  HZ  PHE D7983      59.083 -89.433  -6.343  1.00  2.330          H  
ATOM  41336  N   GLY D7984      63.710 -94.307  -2.265  1.00  1.560          N  
ATOM  41337  CA  GLY D7984      64.686 -95.320  -1.861  1.00  1.670          C  
ATOM  41338  C   GLY D7984      66.204 -95.035  -2.038  1.00  1.450          C  
ATOM  41339  O   GLY D7984      66.985 -95.609  -1.287  1.00  1.610          O  
ATOM  41340  H   GLY D7984      63.461 -94.268  -3.249  1.00  1.870          H  
ATOM  41341 1HA  GLY D7984      64.507 -95.559  -0.813  1.00  2.000          H  
ATOM  41342 2HA  GLY D7984      64.454 -96.233  -2.409  1.00  2.000          H  
ATOM  41343  N   ALA D7985      66.637 -94.203  -3.028  1.00  1.360          N  
ATOM  41344  CA  ALA D7985      68.086 -93.915  -3.273  1.00  1.370          C  
ATOM  41345  C   ALA D7985      68.321 -92.614  -4.066  1.00  1.360          C  
ATOM  41346  O   ALA D7985      67.436 -92.161  -4.797  1.00  1.380          O  
ATOM  41347  CB  ALA D7985      68.709 -95.064  -4.041  1.00  1.910          C  
ATOM  41348  H   ALA D7985      65.917 -93.799  -3.629  1.00  1.630          H  
ATOM  41349  HA  ALA D7985      68.577 -93.812  -2.303  1.00  1.640          H  
ATOM  41350 1HB  ALA D7985      69.773 -94.868  -4.183  1.00  2.300          H  
ATOM  41351 2HB  ALA D7985      68.574 -95.980  -3.480  1.00  2.300          H  
ATOM  41352 3HB  ALA D7985      68.224 -95.158  -5.007  1.00  2.300          H  
ATOM  41353  N   THR D7986      69.510 -92.014  -3.914  1.00  1.340          N  
ATOM  41354  CA  THR D7986      69.981 -90.846  -4.696  1.00  1.320          C  
ATOM  41355  C   THR D7986      71.450 -91.214  -5.031  1.00  1.360          C  
ATOM  41356  O   THR D7986      71.971 -91.558  -3.991  1.00  1.450          O  
ATOM  41357  CB  THR D7986      69.773 -89.565  -3.809  1.00  1.860          C  
ATOM  41358  OG1 THR D7986      70.641 -89.604  -2.659  1.00  1.860          O  
ATOM  41359  CG2 THR D7986      68.356 -89.467  -3.298  1.00  1.860          C  
ATOM  41360  H   THR D7986      70.145 -92.391  -3.203  1.00  1.610          H  
ATOM  41361  HA  THR D7986      69.414 -90.780  -5.612  1.00  1.580          H  
ATOM  41362  HB  THR D7986      69.921 -88.696  -4.370  1.00  2.230          H  
ATOM  41363  HG1 THR D7986      70.596 -88.768  -2.190  1.00  2.230          H  
ATOM  41364 1HG2 THR D7986      68.262 -88.559  -2.714  1.00  2.230          H  
ATOM  41365 2HG2 THR D7986      67.696 -89.427  -4.132  1.00  2.230          H  
ATOM  41366 3HG2 THR D7986      68.106 -90.311  -2.672  1.00  2.230          H  
ATOM  41367  N   LEU D7987      72.284 -90.516  -5.880  1.00  1.310          N  
ATOM  41368  CA  LEU D7987      72.241 -89.080  -5.998  1.00  1.380          C  
ATOM  41369  C   LEU D7987      72.776 -88.396  -7.299  1.00  1.300          C  
ATOM  41370  O   LEU D7987      72.011 -87.840  -8.050  1.00  1.190          O  
ATOM  41371  CB  LEU D7987      72.945 -88.488  -4.748  1.00  1.900          C  
ATOM  41372  CG  LEU D7987      72.927 -86.979  -4.455  1.00  1.900          C  
ATOM  41373  CD1 LEU D7987      71.521 -86.449  -4.286  1.00  1.900          C  
ATOM  41374  CD2 LEU D7987      73.702 -86.810  -3.161  1.00  1.900          C  
ATOM  41375  H   LEU D7987      72.324 -90.930  -6.797  1.00  1.570          H  
ATOM  41376  HA  LEU D7987      71.206 -88.801  -5.985  1.00  1.660          H  
ATOM  41377 1HB  LEU D7987      72.612 -88.997  -3.870  1.00  2.280          H  
ATOM  41378 2HB  LEU D7987      73.996 -88.712  -4.858  1.00  2.280          H  
ATOM  41379  HG  LEU D7987      73.361 -86.436  -5.244  1.00  2.280          H  
ATOM  41380 1HD1 LEU D7987      71.565 -85.384  -4.061  1.00  2.280          H  
ATOM  41381 2HD1 LEU D7987      70.960 -86.601  -5.200  1.00  2.280          H  
ATOM  41382 3HD1 LEU D7987      71.032 -86.960  -3.470  1.00  2.280          H  
ATOM  41383 1HD2 LEU D7987      73.725 -85.790  -2.860  1.00  2.280          H  
ATOM  41384 2HD2 LEU D7987      73.217 -87.388  -2.373  1.00  2.280          H  
ATOM  41385 3HD2 LEU D7987      74.710 -87.172  -3.298  1.00  2.280          H  
ATOM  41386  N   ARG D7988      74.107 -88.345  -7.515  1.00  1.350          N  
ATOM  41387  CA  ARG D7988      74.664 -87.228  -8.326  1.00  1.220          C  
ATOM  41388  C   ARG D7988      75.520 -87.509  -9.542  1.00  1.150          C  
ATOM  41389  O   ARG D7988      76.356 -88.396  -9.512  1.00  1.220          O  
ATOM  41390  CB  ARG D7988      75.490 -86.343  -7.399  1.00  1.760          C  
ATOM  41391  CG  ARG D7988      76.013 -85.053  -7.949  1.00  1.760          C  
ATOM  41392  CD  ARG D7988      76.628 -84.216  -6.916  1.00  1.760          C  
ATOM  41393  NE  ARG D7988      75.646 -83.766  -5.938  1.00  1.760          N  
ATOM  41394  CZ  ARG D7988      75.570 -84.111  -4.630  1.00  1.760          C  
ATOM  41395  NH1 ARG D7988      76.458 -84.886  -4.076  1.00  1.760          N  
ATOM  41396  NH2 ARG D7988      74.588 -83.621  -3.885  1.00  1.760          N  
ATOM  41397  H   ARG D7988      74.715 -88.962  -6.995  1.00  1.620          H  
ATOM  41398  HA  ARG D7988      73.816 -86.661  -8.659  1.00  1.460          H  
ATOM  41399 1HB  ARG D7988      74.968 -86.138  -6.523  1.00  2.110          H  
ATOM  41400 2HB  ARG D7988      76.368 -86.896  -7.134  1.00  2.110          H  
ATOM  41401 1HG  ARG D7988      76.759 -85.240  -8.713  1.00  2.110          H  
ATOM  41402 2HG  ARG D7988      75.206 -84.474  -8.367  1.00  2.110          H  
ATOM  41403 1HD  ARG D7988      77.384 -84.789  -6.412  1.00  2.110          H  
ATOM  41404 2HD  ARG D7988      77.080 -83.343  -7.365  1.00  2.110          H  
ATOM  41405  HE  ARG D7988      74.918 -83.161  -6.290  1.00  2.110          H  
ATOM  41406 1HH1 ARG D7988      77.228 -85.258  -4.603  1.00  2.110          H  
ATOM  41407 2HH1 ARG D7988      76.382 -85.114  -3.093  1.00  2.110          H  
ATOM  41408 1HH2 ARG D7988      73.890 -83.017  -4.283  1.00  2.110          H  
ATOM  41409 2HH2 ARG D7988      74.541 -83.844  -2.893  1.00  2.110          H  
ATOM  41410  N   LYS D7989      75.356 -86.665 -10.569  1.00  1.100          N  
ATOM  41411  CA  LYS D7989      76.044 -86.713 -11.867  1.00  1.130          C  
ATOM  41412  C   LYS D7989      76.866 -85.432 -12.227  1.00  1.030          C  
ATOM  41413  O   LYS D7989      76.494 -84.314 -11.851  1.00  0.950          O  
ATOM  41414  CB  LYS D7989      74.950 -86.899 -12.930  1.00  1.570          C  
ATOM  41415  CG  LYS D7989      74.395 -88.348 -13.217  1.00  1.570          C  
ATOM  41416  CD  LYS D7989      73.768 -89.090 -12.035  1.00  1.570          C  
ATOM  41417  CE  LYS D7989      73.163 -90.402 -12.506  1.00  1.570          C  
ATOM  41418  NZ  LYS D7989      72.529 -91.181 -11.404  1.00  1.570          N  
ATOM  41419  H   LYS D7989      74.646 -85.941 -10.433  1.00  1.320          H  
ATOM  41420  HA  LYS D7989      76.721 -87.562 -11.875  1.00  1.360          H  
ATOM  41421 1HB  LYS D7989      74.105 -86.286 -12.654  1.00  1.880          H  
ATOM  41422 2HB  LYS D7989      75.325 -86.511 -13.874  1.00  1.880          H  
ATOM  41423 1HG  LYS D7989      73.606 -88.247 -13.953  1.00  1.880          H  
ATOM  41424 2HG  LYS D7989      75.149 -88.940 -13.655  1.00  1.880          H  
ATOM  41425 1HD  LYS D7989      74.498 -89.334 -11.312  1.00  1.880          H  
ATOM  41426 2HD  LYS D7989      73.044 -88.492 -11.561  1.00  1.880          H  
ATOM  41427 1HE  LYS D7989      72.415 -90.193 -13.270  1.00  1.880          H  
ATOM  41428 2HE  LYS D7989      73.950 -91.001 -12.935  1.00  1.880          H  
ATOM  41429 1HZ  LYS D7989      72.158 -92.045 -11.784  1.00  1.880          H  
ATOM  41430 2HZ  LYS D7989      73.209 -91.396 -10.695  1.00  1.880          H  
ATOM  41431 3HZ  LYS D7989      71.783 -90.632 -10.992  1.00  1.880          H  
ATOM  41432  N   ASN D7990      77.970 -85.612 -12.989  1.00  1.110          N  
ATOM  41433  CA  ASN D7990      78.774 -84.527 -13.601  1.00  1.070          C  
ATOM  41434  C   ASN D7990      78.049 -84.283 -14.889  1.00  1.110          C  
ATOM  41435  O   ASN D7990      76.969 -84.791 -15.016  1.00  1.280          O  
ATOM  41436  CB  ASN D7990      80.238 -84.869 -13.780  1.00  1.510          C  
ATOM  41437  CG  ASN D7990      80.517 -86.003 -14.749  1.00  1.510          C  
ATOM  41438  OD1 ASN D7990      79.616 -86.564 -15.378  1.00  1.510          O  
ATOM  41439  ND2 ASN D7990      81.781 -86.339 -14.880  1.00  1.510          N  
ATOM  41440  H   ASN D7990      78.218 -86.573 -13.222  1.00  1.330          H  
ATOM  41441  HA  ASN D7990      78.693 -83.612 -13.013  1.00  1.280          H  
ATOM  41442 1HB  ASN D7990      80.773 -83.978 -14.121  1.00  1.820          H  
ATOM  41443 2HB  ASN D7990      80.639 -85.122 -12.816  1.00  1.820          H  
ATOM  41444 1HD2 ASN D7990      82.041 -87.074 -15.507  1.00  1.820          H  
ATOM  41445 2HD2 ASN D7990      82.487 -85.850 -14.360  1.00  1.820          H  
ATOM  41446  N   ALA D7991      78.532 -83.587 -15.871  1.00  1.040          N  
ATOM  41447  CA  ALA D7991      77.585 -83.331 -16.964  1.00  1.130          C  
ATOM  41448  C   ALA D7991      77.238 -84.580 -17.844  1.00  1.230          C  
ATOM  41449  O   ALA D7991      77.791 -84.732 -18.935  1.00  1.310          O  
ATOM  41450  CB  ALA D7991      78.137 -82.220 -17.842  1.00  1.550          C  
ATOM  41451  H   ALA D7991      79.481 -83.228 -15.877  1.00  1.250          H  
ATOM  41452  HA  ALA D7991      76.656 -82.984 -16.512  1.00  1.360          H  
ATOM  41453 1HB  ALA D7991      77.413 -81.980 -18.620  1.00  1.860          H  
ATOM  41454 2HB  ALA D7991      78.322 -81.343 -17.233  1.00  1.860          H  
ATOM  41455 3HB  ALA D7991      79.068 -82.548 -18.298  1.00  1.860          H  
ATOM  41456  N   GLY D7992      76.300 -85.456 -17.353  1.00  1.270          N  
ATOM  41457  CA  GLY D7992      75.826 -86.711 -18.022  1.00  1.400          C  
ATOM  41458  C   GLY D7992      75.085 -87.780 -17.124  1.00  1.710          C  
ATOM  41459  O   GLY D7992      74.548 -87.463 -16.069  1.00  1.870          O  
ATOM  41460  H   GLY D7992      75.958 -85.222 -16.428  1.00  1.520          H  
ATOM  41461 1HA  GLY D7992      75.174 -86.429 -18.847  1.00  1.680          H  
ATOM  41462 2HA  GLY D7992      76.704 -87.165 -18.471  1.00  1.680          H  
ATOM  41463  N   PRO D7993      74.875 -89.025 -17.640  1.00  1.920          N  
ATOM  41464  CA  PRO D7993      74.238 -90.168 -16.967  1.00  2.240          C  
ATOM  41465  C   PRO D7993      75.135 -90.863 -15.924  1.00  2.340          C  
ATOM  41466  O   PRO D7993      74.663 -91.701 -15.152  1.00  2.670          O  
ATOM  41467  CB  PRO D7993      73.927 -91.101 -18.142  1.00  3.360          C  
ATOM  41468  CG  PRO D7993      74.995 -90.798 -19.172  1.00  3.360          C  
ATOM  41469  CD  PRO D7993      75.266 -89.306 -19.047  1.00  3.360          C  
ATOM  41470  HA  PRO D7993      73.307 -89.823 -16.492  1.00  2.690          H  
ATOM  41471 1HB  PRO D7993      73.959 -92.147 -17.799  1.00  4.030          H  
ATOM  41472 2HB  PRO D7993      72.906 -90.917 -18.509  1.00  4.030          H  
ATOM  41473 1HG  PRO D7993      75.890 -91.411 -18.972  1.00  4.030          H  
ATOM  41474 2HG  PRO D7993      74.638 -91.082 -20.175  1.00  4.030          H  
ATOM  41475 1HD  PRO D7993      76.338 -89.155 -19.218  1.00  4.030          H  
ATOM  41476 2HD  PRO D7993      74.642 -88.735 -19.755  1.00  4.030          H  
ATOM  41477  N   SER D7994      76.436 -90.556 -15.937  1.00  2.470          N  
ATOM  41478  CA  SER D7994      77.374 -91.192 -15.016  1.00  2.600          C  
ATOM  41479  C   SER D7994      77.343 -90.519 -13.658  1.00  2.100          C  
ATOM  41480  O   SER D7994      77.536 -89.304 -13.563  1.00  2.380          O  
ATOM  41481  CB  SER D7994      78.793 -91.127 -15.558  1.00  3.590          C  
ATOM  41482  OG  SER D7994      78.933 -91.870 -16.743  1.00  3.590          O  
ATOM  41483  H   SER D7994      76.796 -89.879 -16.587  1.00  2.960          H  
ATOM  41484  HA  SER D7994      77.088 -92.238 -14.895  1.00  3.120          H  
ATOM  41485 1HB  SER D7994      79.062 -90.086 -15.742  1.00  4.310          H  
ATOM  41486 2HB  SER D7994      79.480 -91.511 -14.804  1.00  4.310          H  
ATOM  41487  HG  SER D7994      79.859 -91.796 -16.994  1.00  4.310          H  
ATOM  41488  N   GLY D7995      77.133 -91.311 -12.610  1.00  2.010          N  
ATOM  41489  CA  GLY D7995      77.059 -90.764 -11.268  1.00  2.290          C  
ATOM  41490  C   GLY D7995      78.417 -90.601 -10.620  1.00  1.980          C  
ATOM  41491  O   GLY D7995      79.363 -91.312 -10.955  1.00  2.350          O  
ATOM  41492  H   GLY D7995      76.998 -92.301 -12.760  1.00  2.410          H  
ATOM  41493 1HA  GLY D7995      76.599 -89.797 -11.338  1.00  2.750          H  
ATOM  41494 2HA  GLY D7995      76.419 -91.382 -10.645  1.00  2.750          H  
ATOM  41495  N   ILE D7996      78.501 -89.650  -9.700  1.00  1.400          N  
ATOM  41496  CA  ILE D7996      79.675 -89.316  -8.907  1.00  1.110          C  
ATOM  41497  C   ILE D7996      79.410 -89.692  -7.451  1.00  0.920          C  
ATOM  41498  O   ILE D7996      80.292 -90.217  -6.800  1.00  0.960          O  
ATOM  41499  CB  ILE D7996      80.059 -87.831  -8.984  1.00  1.670          C  
ATOM  41500  CG1 ILE D7996      80.681 -87.419 -10.362  1.00  1.670          C  
ATOM  41501  CG2 ILE D7996      81.202 -87.572  -7.924  1.00  1.670          C  
ATOM  41502  CD1 ILE D7996      80.060 -87.897 -11.613  1.00  1.670          C  
ATOM  41503  H   ILE D7996      77.653 -89.140  -9.529  1.00  1.680          H  
ATOM  41504  HA  ILE D7996      80.518 -89.907  -9.262  1.00  1.330          H  
ATOM  41505  HB  ILE D7996      79.188 -87.212  -8.775  1.00  2.000          H  
ATOM  41506 1HG1 ILE D7996      80.633 -86.335 -10.405  1.00  2.000          H  
ATOM  41507 2HG1 ILE D7996      81.706 -87.738 -10.383  1.00  2.000          H  
ATOM  41508 1HG2 ILE D7996      81.486 -86.548  -7.947  1.00  2.000          H  
ATOM  41509 2HG2 ILE D7996      80.911 -87.808  -6.928  1.00  2.000          H  
ATOM  41510 3HG2 ILE D7996      82.066 -88.191  -8.176  1.00  2.000          H  
ATOM  41511 1HD1 ILE D7996      80.596 -87.492 -12.440  1.00  2.000          H  
ATOM  41512 2HD1 ILE D7996      80.128 -88.960 -11.680  1.00  2.000          H  
ATOM  41513 3HD1 ILE D7996      79.041 -87.594 -11.651  1.00  2.000          H  
ATOM  41514  N   VAL D7997      78.208 -89.355  -6.921  1.00  1.700          N  
ATOM  41515  CA  VAL D7997      77.849 -89.521  -5.481  1.00  1.790          C  
ATOM  41516  C   VAL D7997      76.509 -90.261  -5.326  1.00  1.850          C  
ATOM  41517  O   VAL D7997      75.657 -90.173  -6.203  1.00  2.620          O  
ATOM  41518  CB  VAL D7997      77.718 -88.128  -4.751  1.00  2.470          C  
ATOM  41519  CG1 VAL D7997      77.424 -88.267  -3.225  1.00  2.470          C  
ATOM  41520  CG2 VAL D7997      78.954 -87.312  -4.969  1.00  2.470          C  
ATOM  41521  H   VAL D7997      77.524 -88.983  -7.577  1.00  2.040          H  
ATOM  41522  HA  VAL D7997      78.631 -90.106  -4.992  1.00  2.150          H  
ATOM  41523  HB  VAL D7997      76.875 -87.608  -5.149  1.00  2.960          H  
ATOM  41524 1HG1 VAL D7997      77.338 -87.275  -2.792  1.00  2.960          H  
ATOM  41525 2HG1 VAL D7997      76.508 -88.792  -3.027  1.00  2.960          H  
ATOM  41526 3HG1 VAL D7997      78.253 -88.788  -2.746  1.00  2.960          H  
ATOM  41527 1HG2 VAL D7997      78.861 -86.346  -4.483  1.00  2.960          H  
ATOM  41528 2HG2 VAL D7997      79.818 -87.833  -4.555  1.00  2.960          H  
ATOM  41529 3HG2 VAL D7997      79.075 -87.165  -6.017  1.00  2.960          H  
ATOM  41530  N   GLY D7998      76.306 -90.972  -4.213  1.00  1.630          N  
ATOM  41531  CA  GLY D7998      74.995 -91.555  -3.942  1.00  2.190          C  
ATOM  41532  C   GLY D7998      74.914 -92.243  -2.587  1.00  2.130          C  
ATOM  41533  O   GLY D7998      75.933 -92.528  -1.960  1.00  2.140          O  
ATOM  41534  H   GLY D7998      77.047 -91.081  -3.534  1.00  1.960          H  
ATOM  41535 1HA  GLY D7998      74.257 -90.770  -3.961  1.00  2.630          H  
ATOM  41536 2HA  GLY D7998      74.729 -92.257  -4.729  1.00  2.630          H  
ATOM  41537  N   SER D7999      73.685 -92.500  -2.152  1.00  2.530          N  
ATOM  41538  CA  SER D7999      73.351 -93.117  -0.873  1.00  2.590          C  
ATOM  41539  C   SER D7999      71.927 -93.666  -0.800  1.00  2.500          C  
ATOM  41540  O   SER D7999      70.986 -93.142  -1.408  1.00  2.900          O  
ATOM  41541  CB  SER D7999      73.540 -92.147   0.267  1.00  3.600          C  
ATOM  41542  OG  SER D7999      73.178 -92.755   1.484  1.00  3.600          O  
ATOM  41543  H   SER D7999      72.943 -92.226  -2.772  1.00  3.040          H  
ATOM  41544  HA  SER D7999      74.034 -93.952  -0.719  1.00  3.110          H  
ATOM  41545 1HB  SER D7999      74.580 -91.827   0.310  1.00  4.320          H  
ATOM  41546 2HB  SER D7999      72.927 -91.261   0.099  1.00  4.320          H  
ATOM  41547  HG  SER D7999      73.328 -92.077   2.160  1.00  4.320          H  
ATOM  41548  N   LEU D8000      71.767 -94.743  -0.032  1.00  2.370          N  
ATOM  41549  CA  LEU D8000      70.446 -95.324   0.199  1.00  2.550          C  
ATOM  41550  C   LEU D8000      69.758 -94.660   1.400  1.00  2.170          C  
ATOM  41551  O   LEU D8000      68.564 -94.859   1.648  1.00  2.710          O  
ATOM  41552  CB  LEU D8000      70.576 -96.827   0.478  1.00  3.500          C  
ATOM  41553  CG  LEU D8000      71.227 -97.706  -0.636  1.00  3.500          C  
ATOM  41554  CD1 LEU D8000      71.316 -99.141  -0.134  1.00  3.500          C  
ATOM  41555  CD2 LEU D8000      70.426 -97.617  -1.918  1.00  3.500          C  
ATOM  41556  H   LEU D8000      72.580 -95.140   0.423  1.00  2.840          H  
ATOM  41557  HA  LEU D8000      69.819 -95.155  -0.672  1.00  3.060          H  
ATOM  41558 1HB  LEU D8000      71.162 -96.954   1.387  1.00  4.200          H  
ATOM  41559 2HB  LEU D8000      69.576 -97.223   0.663  1.00  4.200          H  
ATOM  41560  HG  LEU D8000      72.240 -97.360  -0.828  1.00  4.200          H  
ATOM  41561 1HD1 LEU D8000      71.788 -99.763  -0.894  1.00  4.200          H  
ATOM  41562 2HD1 LEU D8000      71.912 -99.175   0.779  1.00  4.200          H  
ATOM  41563 3HD1 LEU D8000      70.315 -99.518   0.073  1.00  4.200          H  
ATOM  41564 1HD2 LEU D8000      70.892 -98.237  -2.682  1.00  4.200          H  
ATOM  41565 2HD2 LEU D8000      69.403 -97.960  -1.745  1.00  4.200          H  
ATOM  41566 3HD2 LEU D8000      70.413 -96.596  -2.257  1.00  4.200          H  
ATOM  41567  N   SER D8001      70.497 -93.832   2.146  1.00  2.010          N  
ATOM  41568  CA  SER D8001      69.941 -93.171   3.333  1.00  2.200          C  
ATOM  41569  C   SER D8001      69.218 -91.902   2.907  1.00  1.900          C  
ATOM  41570  O   SER D8001      69.633 -90.783   3.228  1.00  2.170          O  
ATOM  41571  CB  SER D8001      71.032 -92.833   4.340  1.00  3.000          C  
ATOM  41572  OG  SER D8001      71.651 -93.992   4.846  1.00  3.000          O  
ATOM  41573  H   SER D8001      71.464 -93.656   1.891  1.00  2.410          H  
ATOM  41574  HA  SER D8001      69.221 -93.838   3.806  1.00  2.640          H  
ATOM  41575 1HB  SER D8001      71.776 -92.198   3.866  1.00  3.600          H  
ATOM  41576 2HB  SER D8001      70.596 -92.266   5.161  1.00  3.600          H  
ATOM  41577  HG  SER D8001      72.302 -93.687   5.485  1.00  3.600          H  
ATOM  41578  N   GLY D8002      68.149 -92.102   2.151  1.00  1.740          N  
ATOM  41579  CA  GLY D8002      67.395 -91.030   1.542  1.00  1.890          C  
ATOM  41580  C   GLY D8002      66.251 -90.500   2.405  1.00  1.920          C  
ATOM  41581  O   GLY D8002      66.086 -90.884   3.565  1.00  2.460          O  
ATOM  41582  H   GLY D8002      67.906 -93.082   1.975  1.00  2.090          H  
ATOM  41583 1HA  GLY D8002      68.084 -90.223   1.292  1.00  2.270          H  
ATOM  41584 2HA  GLY D8002      67.002 -91.412   0.604  1.00  2.270          H  
ATOM  41585  N   PRO D8003      65.446 -89.602   1.820  1.00  2.050          N  
ATOM  41586  CA  PRO D8003      65.559 -89.076   0.455  1.00  2.130          C  
ATOM  41587  C   PRO D8003      66.634 -87.997   0.440  1.00  1.910          C  
ATOM  41588  O   PRO D8003      67.475 -87.932  -0.451  1.00  2.630          O  
ATOM  41589  CB  PRO D8003      64.155 -88.480   0.261  1.00  3.190          C  
ATOM  41590  CG  PRO D8003      63.651 -88.170   1.703  1.00  3.190          C  
ATOM  41591  CD  PRO D8003      64.280 -89.196   2.579  1.00  3.190          C  
ATOM  41592  HA  PRO D8003      65.747 -89.868  -0.281  1.00  2.560          H  
ATOM  41593 1HB  PRO D8003      64.203 -87.579  -0.353  1.00  3.830          H  
ATOM  41594 2HB  PRO D8003      63.503 -89.192  -0.264  1.00  3.830          H  
ATOM  41595 1HG  PRO D8003      63.851 -87.132   1.993  1.00  3.830          H  
ATOM  41596 2HG  PRO D8003      62.578 -88.270   1.755  1.00  3.830          H  
ATOM  41597 1HD  PRO D8003      64.583 -88.767   3.547  1.00  3.830          H  
ATOM  41598 2HD  PRO D8003      63.600 -90.056   2.707  1.00  3.830          H  
ATOM  41599  N   LEU D8004      66.578 -87.178   1.434  1.00  1.700          N  
ATOM  41600  CA  LEU D8004      67.589 -86.350   1.997  1.00  1.520          C  
ATOM  41601  C   LEU D8004      66.701 -85.915   3.081  1.00  1.510          C  
ATOM  41602  O   LEU D8004      65.574 -85.525   2.778  1.00  1.730          O  
ATOM  41603  CB  LEU D8004      68.117 -85.227   1.086  1.00  2.200          C  
ATOM  41604  CG  LEU D8004      69.470 -84.447   1.542  1.00  2.200          C  
ATOM  41605  CD1 LEU D8004      69.166 -83.354   2.566  1.00  2.200          C  
ATOM  41606  CD2 LEU D8004      70.482 -85.431   2.150  1.00  2.200          C  
ATOM  41607  H   LEU D8004      65.748 -87.225   1.999  1.00  2.040          H  
ATOM  41608  HA  LEU D8004      68.387 -86.962   2.398  1.00  1.820          H  
ATOM  41609 1HB  LEU D8004      68.312 -85.638   0.103  1.00  2.640          H  
ATOM  41610 2HB  LEU D8004      67.329 -84.486   0.989  1.00  2.640          H  
ATOM  41611  HG  LEU D8004      69.908 -83.982   0.668  1.00  2.640          H  
ATOM  41612 1HD1 LEU D8004      70.083 -82.828   2.840  1.00  2.640          H  
ATOM  41613 2HD1 LEU D8004      68.461 -82.637   2.164  1.00  2.640          H  
ATOM  41614 3HD1 LEU D8004      68.747 -83.797   3.447  1.00  2.640          H  
ATOM  41615 1HD2 LEU D8004      71.363 -84.907   2.424  1.00  2.640          H  
ATOM  41616 2HD2 LEU D8004      70.091 -85.891   3.043  1.00  2.640          H  
ATOM  41617 3HD2 LEU D8004      70.730 -86.203   1.418  1.00  2.640          H  
ATOM  41618  N   ILE D8005      67.086 -85.920   4.293  1.00  1.290          N  
ATOM  41619  CA  ILE D8005      66.055 -85.446   5.173  1.00  1.260          C  
ATOM  41620  C   ILE D8005      65.749 -84.008   4.744  1.00  1.210          C  
ATOM  41621  O   ILE D8005      66.669 -83.210   4.561  1.00  1.210          O  
ATOM  41622  CB  ILE D8005      66.540 -85.520   6.637  1.00  1.780          C  
ATOM  41623  CG1 ILE D8005      66.764 -87.012   7.020  1.00  1.780          C  
ATOM  41624  CG2 ILE D8005      65.535 -84.843   7.571  1.00  1.780          C  
ATOM  41625  CD1 ILE D8005      67.501 -87.231   8.332  1.00  1.780          C  
ATOM  41626  H   ILE D8005      68.001 -86.226   4.596  1.00  1.550          H  
ATOM  41627  HA  ILE D8005      65.157 -86.053   5.055  1.00  1.510          H  
ATOM  41628  HB  ILE D8005      67.495 -85.016   6.726  1.00  2.130          H  
ATOM  41629 1HG1 ILE D8005      65.794 -87.504   7.087  1.00  2.130          H  
ATOM  41630 2HG1 ILE D8005      67.337 -87.497   6.232  1.00  2.130          H  
ATOM  41631 1HG2 ILE D8005      65.883 -84.884   8.595  1.00  2.130          H  
ATOM  41632 2HG2 ILE D8005      65.420 -83.804   7.293  1.00  2.130          H  
ATOM  41633 3HG2 ILE D8005      64.571 -85.343   7.497  1.00  2.130          H  
ATOM  41634 1HD1 ILE D8005      67.610 -88.303   8.505  1.00  2.130          H  
ATOM  41635 2HD1 ILE D8005      68.489 -86.772   8.276  1.00  2.130          H  
ATOM  41636 3HD1 ILE D8005      66.951 -86.798   9.159  1.00  2.130          H  
ATOM  41637  N   ALA D8006      64.486 -83.672   4.518  1.00  1.210          N  
ATOM  41638  CA  ALA D8006      64.221 -82.312   4.108  1.00  1.230          C  
ATOM  41639  C   ALA D8006      64.646 -81.379   5.197  1.00  1.270          C  
ATOM  41640  O   ALA D8006      64.582 -81.722   6.373  1.00  1.310          O  
ATOM  41641  CB  ALA D8006      62.793 -82.078   3.816  1.00  1.710          C  
ATOM  41642  H   ALA D8006      63.718 -84.326   4.636  1.00  1.450          H  
ATOM  41643  HA  ALA D8006      64.810 -82.098   3.216  1.00  1.480          H  
ATOM  41644 1HB  ALA D8006      62.659 -81.054   3.512  1.00  2.060          H  
ATOM  41645 2HB  ALA D8006      62.574 -82.729   3.046  1.00  2.060          H  
ATOM  41646 3HB  ALA D8006      62.186 -82.281   4.688  1.00  2.060          H  
ATOM  41647  N   ASN D8007      65.045 -80.187   4.799  1.00  1.300          N  
ATOM  41648  CA  ASN D8007      65.479 -79.060   5.619  1.00  1.410          C  
ATOM  41649  C   ASN D8007      66.826 -79.258   6.306  1.00  1.470          C  
ATOM  41650  O   ASN D8007      67.232 -78.404   7.110  1.00  1.720          O  
ATOM  41651  CB  ASN D8007      64.401 -78.691   6.628  1.00  1.930          C  
ATOM  41652  CG  ASN D8007      63.142 -78.188   5.966  1.00  1.930          C  
ATOM  41653  OD1 ASN D8007      63.203 -77.324   5.079  1.00  1.930          O  
ATOM  41654  ND2 ASN D8007      62.011 -78.712   6.366  1.00  1.930          N  
ATOM  41655  H   ASN D8007      65.051 -80.023   3.808  1.00  1.560          H  
ATOM  41656  HA  ASN D8007      65.602 -78.208   4.946  1.00  1.690          H  
ATOM  41657 1HB  ASN D8007      64.157 -79.531   7.268  1.00  2.320          H  
ATOM  41658 2HB  ASN D8007      64.778 -77.902   7.276  1.00  2.320          H  
ATOM  41659 1HD2 ASN D8007      61.151 -78.409   5.948  1.00  2.320          H  
ATOM  41660 2HD2 ASN D8007      62.005 -79.412   7.078  1.00  2.320          H  
ATOM  41661  N   THR D8008      67.590 -80.315   5.928  1.00  1.310          N  
ATOM  41662  CA  THR D8008      68.933 -80.344   6.491  1.00  1.460          C  
ATOM  41663  C   THR D8008      69.950 -80.089   5.402  1.00  1.360          C  
ATOM  41664  O   THR D8008      69.646 -80.114   4.204  1.00  1.310          O  
ATOM  41665  CB  THR D8008      69.315 -81.626   7.247  1.00  1.980          C  
ATOM  41666  OG1 THR D8008      70.559 -81.363   7.919  1.00  1.980          O  
ATOM  41667  CG2 THR D8008      69.515 -82.817   6.305  1.00  1.980          C  
ATOM  41668  H   THR D8008      67.226 -81.056   5.319  1.00  1.570          H  
ATOM  41669  HA  THR D8008      69.035 -79.536   7.211  1.00  1.750          H  
ATOM  41670  HB  THR D8008      68.541 -81.858   7.979  1.00  2.380          H  
ATOM  41671  HG1 THR D8008      70.702 -82.032   8.602  1.00  2.380          H  
ATOM  41672 1HG2 THR D8008      69.800 -83.691   6.884  1.00  2.380          H  
ATOM  41673 2HG2 THR D8008      68.608 -83.013   5.799  1.00  2.380          H  
ATOM  41674 3HG2 THR D8008      70.295 -82.607   5.575  1.00  2.380          H  
ATOM  41675  N   ASN D8009      71.167 -79.871   5.847  1.00  1.370          N  
ATOM  41676  CA  ASN D8009      72.243 -79.483   4.960  1.00  1.350          C  
ATOM  41677  C   ASN D8009      73.246 -80.540   4.715  1.00  1.390          C  
ATOM  41678  O   ASN D8009      74.097 -80.810   5.567  1.00  1.570          O  
ATOM  41679  CB  ASN D8009      72.928 -78.236   5.480  1.00  1.900          C  
ATOM  41680  CG  ASN D8009      72.031 -77.048   5.439  1.00  1.900          C  
ATOM  41681  OD1 ASN D8009      71.657 -76.585   4.354  1.00  1.900          O  
ATOM  41682  ND2 ASN D8009      71.676 -76.532   6.589  1.00  1.900          N  
ATOM  41683  H   ASN D8009      71.317 -79.971   6.849  1.00  1.640          H  
ATOM  41684  HA  ASN D8009      71.808 -79.244   3.987  1.00  1.620          H  
ATOM  41685 1HB  ASN D8009      73.263 -78.399   6.504  1.00  2.280          H  
ATOM  41686 2HB  ASN D8009      73.811 -78.032   4.871  1.00  2.280          H  
ATOM  41687 1HD2 ASN D8009      71.075 -75.732   6.617  1.00  2.280          H  
ATOM  41688 2HD2 ASN D8009      72.002 -76.939   7.442  1.00  2.280          H  
ATOM  41689  N   PHE D8010      73.106 -81.148   3.533  1.00  1.290          N  
ATOM  41690  CA  PHE D8010      73.905 -82.218   2.989  1.00  1.290          C  
ATOM  41691  C   PHE D8010      75.247 -81.682   2.674  1.00  1.200          C  
ATOM  41692  O   PHE D8010      75.322 -80.555   2.166  1.00  1.370          O  
ATOM  41693  CB  PHE D8010      73.330 -82.696   1.663  1.00  1.810          C  
ATOM  41694  CG  PHE D8010      74.165 -83.712   0.981  1.00  1.810          C  
ATOM  41695  CD1 PHE D8010      74.152 -85.040   1.340  1.00  1.810          C  
ATOM  41696  CD2 PHE D8010      75.028 -83.301  -0.034  1.00  1.810          C  
ATOM  41697  CE1 PHE D8010      74.962 -85.935   0.699  1.00  1.810          C  
ATOM  41698  CE2 PHE D8010      75.837 -84.185  -0.657  1.00  1.810          C  
ATOM  41699  CZ  PHE D8010      75.801 -85.511  -0.296  1.00  1.810          C  
ATOM  41700  H   PHE D8010      72.385 -80.780   2.908  1.00  1.550          H  
ATOM  41701  HA  PHE D8010      73.985 -83.029   3.714  1.00  1.550          H  
ATOM  41702 1HB  PHE D8010      72.340 -83.067   1.795  1.00  2.170          H  
ATOM  41703 2HB  PHE D8010      73.256 -81.858   1.011  1.00  2.170          H  
ATOM  41704  HD1 PHE D8010      73.503 -85.380   2.137  1.00  2.170          H  
ATOM  41705  HD2 PHE D8010      75.069 -82.244  -0.317  1.00  2.170          H  
ATOM  41706  HE1 PHE D8010      74.947 -86.986   0.989  1.00  2.170          H  
ATOM  41707  HE2 PHE D8010      76.525 -83.840  -1.433  1.00  2.170          H  
ATOM  41708  HZ  PHE D8010      76.451 -86.228  -0.792  1.00  2.170          H  
ATOM  41709  N   LYS D8011      76.283 -82.453   2.957  1.00  1.020          N  
ATOM  41710  CA  LYS D8011      77.600 -82.076   2.523  1.00  1.000          C  
ATOM  41711  C   LYS D8011      78.409 -83.314   2.244  1.00  0.930          C  
ATOM  41712  O   LYS D8011      78.415 -84.265   3.029  1.00  0.880          O  
ATOM  41713  CB  LYS D8011      78.323 -81.178   3.530  1.00  1.410          C  
ATOM  41714  CG  LYS D8011      79.695 -80.660   3.012  1.00  1.410          C  
ATOM  41715  CD  LYS D8011      80.350 -79.666   3.965  1.00  1.410          C  
ATOM  41716  CE  LYS D8011      81.715 -79.205   3.427  1.00  1.410          C  
ATOM  41717  NZ  LYS D8011      82.398 -78.257   4.361  1.00  1.410          N  
ATOM  41718  H   LYS D8011      76.145 -83.337   3.424  1.00  1.220          H  
ATOM  41719  HA  LYS D8011      77.509 -81.529   1.593  1.00  1.200          H  
ATOM  41720 1HB  LYS D8011      77.696 -80.317   3.766  1.00  1.690          H  
ATOM  41721 2HB  LYS D8011      78.493 -81.729   4.453  1.00  1.690          H  
ATOM  41722 1HG  LYS D8011      80.379 -81.499   2.881  1.00  1.690          H  
ATOM  41723 2HG  LYS D8011      79.549 -80.181   2.040  1.00  1.690          H  
ATOM  41724 1HD  LYS D8011      79.701 -78.797   4.085  1.00  1.690          H  
ATOM  41725 2HD  LYS D8011      80.488 -80.135   4.941  1.00  1.690          H  
ATOM  41726 1HE  LYS D8011      82.352 -80.078   3.282  1.00  1.690          H  
ATOM  41727 2HE  LYS D8011      81.572 -78.710   2.465  1.00  1.690          H  
ATOM  41728 1HZ  LYS D8011      83.294 -77.987   3.965  1.00  1.690          H  
ATOM  41729 2HZ  LYS D8011      81.828 -77.432   4.495  1.00  1.690          H  
ATOM  41730 3HZ  LYS D8011      82.550 -78.709   5.252  1.00  1.690          H  
ATOM  41731  N   SER D8012      79.120 -83.291   1.145  1.00  1.110          N  
ATOM  41732  CA  SER D8012      80.011 -84.383   0.861  1.00  1.090          C  
ATOM  41733  C   SER D8012      81.050 -83.988  -0.119  1.00  1.260          C  
ATOM  41734  O   SER D8012      80.937 -82.973  -0.828  1.00  1.860          O  
ATOM  41735  CB  SER D8012      79.289 -85.583   0.276  1.00  1.530          C  
ATOM  41736  OG  SER D8012      78.875 -85.326  -1.042  1.00  1.530          O  
ATOM  41737  H   SER D8012      78.998 -82.509   0.495  1.00  1.330          H  
ATOM  41738  HA  SER D8012      80.507 -84.678   1.787  1.00  1.310          H  
ATOM  41739 1HB  SER D8012      79.946 -86.449   0.286  1.00  1.840          H  
ATOM  41740 2HB  SER D8012      78.430 -85.822   0.894  1.00  1.840          H  
ATOM  41741  HG  SER D8012      79.686 -85.416  -1.605  1.00  1.840          H  
ATOM  41742  N   ASN D8013      82.033 -84.854  -0.213  1.00  1.040          N  
ATOM  41743  CA  ASN D8013      83.004 -84.745  -1.245  1.00  1.260          C  
ATOM  41744  C   ASN D8013      82.227 -84.948  -2.559  1.00  1.660          C  
ATOM  41745  O   ASN D8013      81.103 -85.477  -2.608  1.00  2.180          O  
ATOM  41746  CB  ASN D8013      84.108 -85.768  -1.091  1.00  1.680          C  
ATOM  41747  CG  ASN D8013      84.961 -85.505   0.099  1.00  1.680          C  
ATOM  41748  OD1 ASN D8013      85.079 -84.370   0.559  1.00  1.680          O  
ATOM  41749  ND2 ASN D8013      85.562 -86.536   0.619  1.00  1.680          N  
ATOM  41750  H   ASN D8013      82.071 -85.628   0.434  1.00  1.250          H  
ATOM  41751  HA  ASN D8013      83.431 -83.739  -1.257  1.00  1.510          H  
ATOM  41752 1HB  ASN D8013      83.676 -86.765  -1.010  1.00  2.010          H  
ATOM  41753 2HB  ASN D8013      84.738 -85.755  -1.984  1.00  2.010          H  
ATOM  41754 1HD2 ASN D8013      86.149 -86.421   1.421  1.00  2.010          H  
ATOM  41755 2HD2 ASN D8013      85.445 -87.444   0.217  1.00  2.010          H  
ATOM  41756  N   TYR D8014      82.826 -84.461  -3.603  1.00  1.870          N  
ATOM  41757  CA  TYR D8014      82.359 -84.540  -4.960  1.00  2.280          C  
ATOM  41758  C   TYR D8014      83.587 -84.585  -5.797  1.00  1.520          C  
ATOM  41759  O   TYR D8014      84.721 -84.621  -5.270  1.00  1.320          O  
ATOM  41760  CB  TYR D8014      81.456 -83.375  -5.305  1.00  3.030          C  
ATOM  41761  CG  TYR D8014      80.972 -83.271  -6.798  1.00  3.030          C  
ATOM  41762  CD1 TYR D8014      80.071 -84.180  -7.308  1.00  3.030          C  
ATOM  41763  CD2 TYR D8014      81.449 -82.246  -7.634  1.00  3.030          C  
ATOM  41764  CE1 TYR D8014      79.660 -84.096  -8.625  1.00  3.030          C  
ATOM  41765  CE2 TYR D8014      81.022 -82.176  -8.948  1.00  3.030          C  
ATOM  41766  CZ  TYR D8014      80.136 -83.099  -9.435  1.00  3.030          C  
ATOM  41767  OH  TYR D8014      79.732 -83.037 -10.739  1.00  3.030          O  
ATOM  41768  H   TYR D8014      83.716 -84.006  -3.453  1.00  2.240          H  
ATOM  41769  HA  TYR D8014      81.811 -85.470  -5.106  1.00  2.740          H  
ATOM  41770 1HB  TYR D8014      80.583 -83.479  -4.672  1.00  3.630          H  
ATOM  41771 2HB  TYR D8014      81.965 -82.442  -5.038  1.00  3.630          H  
ATOM  41772  HD1 TYR D8014      79.697 -84.974  -6.674  1.00  3.630          H  
ATOM  41773  HD2 TYR D8014      82.163 -81.512  -7.250  1.00  3.630          H  
ATOM  41774  HE1 TYR D8014      78.965 -84.823  -9.026  1.00  3.630          H  
ATOM  41775  HE2 TYR D8014      81.392 -81.388  -9.602  1.00  3.630          H  
ATOM  41776  HH  TYR D8014      78.966 -83.615 -10.874  1.00  3.630          H  
ATOM  41777  N   LEU D8015      83.409 -84.646  -7.092  1.00  1.990          N  
ATOM  41778  CA  LEU D8015      84.558 -84.716  -7.896  1.00  1.850          C  
ATOM  41779  C   LEU D8015      85.504 -83.632  -7.583  1.00  1.490          C  
ATOM  41780  O   LEU D8015      85.162 -82.445  -7.510  1.00  2.470          O  
ATOM  41781  CB  LEU D8015      84.244 -84.520  -9.373  1.00  2.650          C  
ATOM  41782  CG  LEU D8015      83.583 -85.572 -10.113  1.00  2.650          C  
ATOM  41783  CD1 LEU D8015      83.202 -85.030 -11.458  1.00  2.650          C  
ATOM  41784  CD2 LEU D8015      84.503 -86.755 -10.299  1.00  2.650          C  
ATOM  41785  H   LEU D8015      82.495 -84.592  -7.508  1.00  2.390          H  
ATOM  41786  HA  LEU D8015      85.055 -85.664  -7.714  1.00  2.220          H  
ATOM  41787 1HB  LEU D8015      83.584 -83.685  -9.430  1.00  3.180          H  
ATOM  41788 2HB  LEU D8015      85.166 -84.262  -9.896  1.00  3.180          H  
ATOM  41789  HG  LEU D8015      82.725 -85.850  -9.603  1.00  3.180          H  
ATOM  41790 1HD1 LEU D8015      82.701 -85.802 -12.024  1.00  3.180          H  
ATOM  41791 2HD1 LEU D8015      82.535 -84.173 -11.336  1.00  3.180          H  
ATOM  41792 3HD1 LEU D8015      84.102 -84.715 -11.993  1.00  3.180          H  
ATOM  41793 1HD2 LEU D8015      83.995 -87.526 -10.874  1.00  3.180          H  
ATOM  41794 2HD2 LEU D8015      85.380 -86.429 -10.839  1.00  3.180          H  
ATOM  41795 3HD2 LEU D8015      84.797 -87.169  -9.343  1.00  3.180          H  
ATOM  41796  N   SER D8016      86.722 -84.117  -7.416  1.00  1.320          N  
ATOM  41797  CA  SER D8016      87.891 -83.332  -7.265  1.00  1.720          C  
ATOM  41798  C   SER D8016      88.358 -83.251  -8.699  1.00  1.560          C  
ATOM  41799  O   SER D8016      88.815 -82.220  -9.185  1.00  1.810          O  
ATOM  41800  CB  SER D8016      88.900 -84.078  -6.427  1.00  2.250          C  
ATOM  41801  OG  SER D8016      89.291 -85.261  -7.088  1.00  2.250          O  
ATOM  41802  H   SER D8016      86.840 -85.118  -7.407  1.00  1.580          H  
ATOM  41803  HA  SER D8016      87.668 -82.344  -6.867  1.00  2.060          H  
ATOM  41804 1HB  SER D8016      89.771 -83.458  -6.260  1.00  2.700          H  
ATOM  41805 2HB  SER D8016      88.471 -84.313  -5.452  1.00  2.700          H  
ATOM  41806  HG  SER D8016      89.964 -85.662  -6.524  1.00  2.700          H  
ATOM  41807  N   ASN D8017      88.055 -84.318  -9.450  1.00  1.740          N  
ATOM  41808  CA  ASN D8017      88.447 -84.440 -10.842  1.00  1.910          C  
ATOM  41809  C   ASN D8017      87.527 -83.676 -11.787  1.00  2.360          C  
ATOM  41810  O   ASN D8017      86.822 -84.260 -12.615  1.00  2.760          O  
ATOM  41811  CB  ASN D8017      88.546 -85.899 -11.245  1.00  2.610          C  
ATOM  41812  CG  ASN D8017      89.201 -86.090 -12.589  1.00  2.610          C  
ATOM  41813  OD1 ASN D8017      89.885 -85.186 -13.089  1.00  2.610          O  
ATOM  41814  ND2 ASN D8017      89.010 -87.248 -13.176  1.00  2.610          N  
ATOM  41815  H   ASN D8017      87.661 -85.110  -8.975  1.00  2.090          H  
ATOM  41816  HA  ASN D8017      89.439 -83.998 -10.950  1.00  2.290          H  
ATOM  41817 1HB  ASN D8017      89.120 -86.441 -10.494  1.00  3.130          H  
ATOM  41818 2HB  ASN D8017      87.565 -86.337 -11.279  1.00  3.130          H  
ATOM  41819 1HD2 ASN D8017      89.422 -87.431 -14.070  1.00  3.130          H  
ATOM  41820 2HD2 ASN D8017      88.448 -87.945 -12.732  1.00  3.130          H  
ATOM  41821  N   ILE D8018      87.570 -82.357 -11.649  1.00  2.760          N  
ATOM  41822  CA  ILE D8018      86.845 -81.415 -12.485  1.00  3.250          C  
ATOM  41823  C   ILE D8018      87.817 -80.973 -13.551  1.00  2.680          C  
ATOM  41824  O   ILE D8018      88.824 -80.333 -13.248  1.00  2.450          O  
ATOM  41825  CB  ILE D8018      86.375 -80.164 -11.685  1.00  4.350          C  
ATOM  41826  CG1 ILE D8018      85.491 -80.561 -10.486  1.00  4.350          C  
ATOM  41827  CG2 ILE D8018      85.664 -79.112 -12.585  1.00  4.350          C  
ATOM  41828  CD1 ILE D8018      84.243 -81.311 -10.813  1.00  4.350          C  
ATOM  41829  H   ILE D8018      88.178 -82.012 -10.903  1.00  3.310          H  
ATOM  41830  HA  ILE D8018      86.000 -81.905 -12.969  1.00  3.900          H  
ATOM  41831  HB  ILE D8018      87.258 -79.693 -11.262  1.00  5.220          H  
ATOM  41832 1HG1 ILE D8018      86.080 -81.173  -9.802  1.00  5.220          H  
ATOM  41833 2HG1 ILE D8018      85.187 -79.655  -9.975  1.00  5.220          H  
ATOM  41834 1HG2 ILE D8018      85.395 -78.243 -11.983  1.00  5.220          H  
ATOM  41835 2HG2 ILE D8018      86.331 -78.795 -13.392  1.00  5.220          H  
ATOM  41836 3HG2 ILE D8018      84.767 -79.541 -13.018  1.00  5.220          H  
ATOM  41837 1HD1 ILE D8018      83.731 -81.505  -9.884  1.00  5.220          H  
ATOM  41838 2HD1 ILE D8018      83.593 -80.730 -11.465  1.00  5.220          H  
ATOM  41839 3HD1 ILE D8018      84.486 -82.247 -11.297  1.00  5.220          H  
ATOM  41840  N   SER D8019      87.515 -81.303 -14.791  1.00  2.660          N  
ATOM  41841  CA  SER D8019      88.379 -80.983 -15.912  1.00  2.200          C  
ATOM  41842  C   SER D8019      88.260 -79.522 -16.331  1.00  2.030          C  
ATOM  41843  O   SER D8019      87.359 -78.794 -15.894  1.00  2.390          O  
ATOM  41844  CB  SER D8019      88.061 -81.898 -17.073  1.00  3.260          C  
ATOM  41845  OG  SER D8019      86.779 -81.651 -17.552  1.00  3.260          O  
ATOM  41846  H   SER D8019      86.669 -81.832 -14.966  1.00  3.190          H  
ATOM  41847  HA  SER D8019      89.411 -81.165 -15.608  1.00  2.640          H  
ATOM  41848 1HB  SER D8019      88.785 -81.736 -17.874  1.00  3.920          H  
ATOM  41849 2HB  SER D8019      88.145 -82.936 -16.756  1.00  3.920          H  
ATOM  41850  HG  SER D8019      86.667 -82.212 -18.327  1.00  3.920          H  
ATOM  41851  N   ASP D8020      89.177 -79.085 -17.193  1.00  2.140          N  
ATOM  41852  CA  ASP D8020      89.190 -77.725 -17.698  1.00  2.820          C  
ATOM  41853  C   ASP D8020      87.932 -77.425 -18.487  1.00  2.830          C  
ATOM  41854  O   ASP D8020      87.397 -76.318 -18.429  1.00  3.390          O  
ATOM  41855  CB  ASP D8020      90.411 -77.580 -18.587  1.00  3.680          C  
ATOM  41856  CG  ASP D8020      90.392 -78.665 -19.666  1.00  3.680          C  
ATOM  41857  OD1 ASP D8020      89.784 -79.714 -19.405  1.00  3.680          O  
ATOM  41858  OD2 ASP D8020      90.955 -78.470 -20.707  1.00  3.680          O  
ATOM  41859  H   ASP D8020      89.863 -79.735 -17.575  1.00  2.570          H  
ATOM  41860  HA  ASP D8020      89.266 -77.040 -16.856  1.00  3.380          H  
ATOM  41861 1HB  ASP D8020      90.408 -76.600 -19.062  1.00  4.410          H  
ATOM  41862 2HB  ASP D8020      91.322 -77.668 -17.994  1.00  4.410          H  
ATOM  41863  N   SER D8021      87.404 -78.453 -19.137  1.00  2.730          N  
ATOM  41864  CA  SER D8021      86.180 -78.365 -19.919  1.00  3.300          C  
ATOM  41865  C   SER D8021      84.944 -78.078 -19.054  1.00  2.890          C  
ATOM  41866  O   SER D8021      83.920 -77.620 -19.567  1.00  3.460          O  
ATOM  41867  CB  SER D8021      85.985 -79.633 -20.735  1.00  4.390          C  
ATOM  41868  OG  SER D8021      85.709 -80.743 -19.926  1.00  4.390          O  
ATOM  41869  H   SER D8021      87.975 -79.307 -19.160  1.00  3.280          H  
ATOM  41870  HA  SER D8021      86.296 -77.538 -20.620  1.00  3.960          H  
ATOM  41871 1HB  SER D8021      85.174 -79.487 -21.444  1.00  5.270          H  
ATOM  41872 2HB  SER D8021      86.892 -79.823 -21.310  1.00  5.270          H  
ATOM  41873  HG  SER D8021      85.704 -81.500 -20.518  1.00  5.270          H  
ATOM  41874  N   GLU D8022      85.038 -78.310 -17.739  1.00  2.330          N  
ATOM  41875  CA  GLU D8022      83.957 -78.011 -16.811  1.00  2.700          C  
ATOM  41876  C   GLU D8022      84.220 -76.665 -16.151  1.00  1.910          C  
ATOM  41877  O   GLU D8022      83.304 -75.886 -15.905  1.00  1.810          O  
ATOM  41878  CB  GLU D8022      83.790 -79.119 -15.786  1.00  3.630          C  
ATOM  41879  CG  GLU D8022      83.197 -80.423 -16.363  1.00  3.630          C  
ATOM  41880  CD  GLU D8022      82.857 -81.432 -15.304  1.00  3.630          C  
ATOM  41881  OE1 GLU D8022      83.146 -81.164 -14.174  1.00  3.630          O  
ATOM  41882  OE2 GLU D8022      82.271 -82.443 -15.619  1.00  3.630          O  
ATOM  41883  H   GLU D8022      85.912 -78.665 -17.353  1.00  2.800          H  
ATOM  41884  HA  GLU D8022      83.025 -77.938 -17.371  1.00  3.240          H  
ATOM  41885 1HB  GLU D8022      84.789 -79.400 -15.455  1.00  4.360          H  
ATOM  41886 2HB  GLU D8022      83.286 -78.759 -14.918  1.00  4.360          H  
ATOM  41887 1HG  GLU D8022      82.293 -80.179 -16.923  1.00  4.360          H  
ATOM  41888 2HG  GLU D8022      83.919 -80.853 -17.058  1.00  4.360          H  
ATOM  41889  N   TYR D8023      85.491 -76.386 -15.882  1.00  1.770          N  
ATOM  41890  CA  TYR D8023      85.910 -75.131 -15.278  1.00  1.460          C  
ATOM  41891  C   TYR D8023      85.557 -73.936 -16.233  1.00  1.190          C  
ATOM  41892  O   TYR D8023      84.836 -72.992 -15.869  1.00  1.310          O  
ATOM  41893  CB  TYR D8023      87.422 -75.214 -15.022  1.00  2.170          C  
ATOM  41894  CG  TYR D8023      88.056 -74.061 -14.302  1.00  2.170          C  
ATOM  41895  CD1 TYR D8023      88.079 -74.060 -12.916  1.00  2.170          C  
ATOM  41896  CD2 TYR D8023      88.618 -73.013 -15.004  1.00  2.170          C  
ATOM  41897  CE1 TYR D8023      88.659 -73.007 -12.240  1.00  2.170          C  
ATOM  41898  CE2 TYR D8023      89.196 -71.968 -14.326  1.00  2.170          C  
ATOM  41899  CZ  TYR D8023      89.216 -71.962 -12.953  1.00  2.170          C  
ATOM  41900  OH  TYR D8023      89.797 -70.926 -12.285  1.00  2.170          O  
ATOM  41901  H   TYR D8023      86.196 -77.106 -16.065  1.00  2.120          H  
ATOM  41902  HA  TYR D8023      85.405 -75.013 -14.341  1.00  1.750          H  
ATOM  41903 1HB  TYR D8023      87.634 -76.127 -14.460  1.00  2.600          H  
ATOM  41904 2HB  TYR D8023      87.924 -75.312 -15.977  1.00  2.600          H  
ATOM  41905  HD1 TYR D8023      87.635 -74.888 -12.361  1.00  2.600          H  
ATOM  41906  HD2 TYR D8023      88.603 -73.011 -16.090  1.00  2.600          H  
ATOM  41907  HE1 TYR D8023      88.677 -73.001 -11.150  1.00  2.600          H  
ATOM  41908  HE2 TYR D8023      89.639 -71.141 -14.879  1.00  2.600          H  
ATOM  41909  HH  TYR D8023      89.642 -71.047 -11.343  1.00  2.600          H  
ATOM  41910  N   LYS D8024      86.043 -74.050 -17.490  1.00  1.080          N  
ATOM  41911  CA  LYS D8024      85.898 -73.066 -18.556  1.00  1.040          C  
ATOM  41912  C   LYS D8024      84.520 -73.044 -19.175  1.00  0.960          C  
ATOM  41913  O   LYS D8024      84.113 -72.023 -19.712  1.00  1.190          O  
ATOM  41914  CB  LYS D8024      86.931 -73.321 -19.652  1.00  1.470          C  
ATOM  41915  CG  LYS D8024      88.374 -73.045 -19.232  1.00  1.470          C  
ATOM  41916  CD  LYS D8024      89.351 -73.316 -20.375  1.00  1.470          C  
ATOM  41917  CE  LYS D8024      90.797 -73.020 -19.962  1.00  1.470          C  
ATOM  41918  NZ  LYS D8024      91.771 -73.275 -21.076  1.00  1.470          N  
ATOM  41919  H   LYS D8024      86.589 -74.882 -17.704  1.00  1.300          H  
ATOM  41920  HA  LYS D8024      86.081 -72.081 -18.128  1.00  1.250          H  
ATOM  41921 1HB  LYS D8024      86.859 -74.357 -19.980  1.00  1.770          H  
ATOM  41922 2HB  LYS D8024      86.701 -72.692 -20.512  1.00  1.770          H  
ATOM  41923 1HG  LYS D8024      88.468 -72.011 -18.901  1.00  1.770          H  
ATOM  41924 2HG  LYS D8024      88.622 -73.700 -18.398  1.00  1.770          H  
ATOM  41925 1HD  LYS D8024      89.275 -74.368 -20.665  1.00  1.770          H  
ATOM  41926 2HD  LYS D8024      89.089 -72.701 -21.235  1.00  1.770          H  
ATOM  41927 1HE  LYS D8024      90.871 -71.977 -19.660  1.00  1.770          H  
ATOM  41928 2HE  LYS D8024      91.058 -73.654 -19.114  1.00  1.770          H  
ATOM  41929 1HZ  LYS D8024      92.709 -73.066 -20.759  1.00  1.770          H  
ATOM  41930 2HZ  LYS D8024      91.723 -74.246 -21.362  1.00  1.770          H  
ATOM  41931 3HZ  LYS D8024      91.548 -72.684 -21.866  1.00  1.770          H  
ATOM  41932  N   ASN D8025      83.801 -74.145 -19.191  1.00  1.130          N  
ATOM  41933  CA  ASN D8025      82.478 -73.975 -19.754  1.00  1.450          C  
ATOM  41934  C   ASN D8025      81.526 -73.997 -18.613  1.00  1.310          C  
ATOM  41935  O   ASN D8025      81.080 -72.968 -18.126  1.00  1.580          O  
ATOM  41936  CB  ASN D8025      82.129 -75.062 -20.750  1.00  1.900          C  
ATOM  41937  CG  ASN D8025      82.927 -75.004 -22.004  1.00  1.900          C  
ATOM  41938  OD1 ASN D8025      82.779 -74.113 -22.853  1.00  1.900          O  
ATOM  41939  ND2 ASN D8025      83.791 -75.973 -22.138  1.00  1.900          N  
ATOM  41940  H   ASN D8025      84.123 -75.017 -18.792  1.00  1.360          H  
ATOM  41941  HA  ASN D8025      82.379 -73.010 -20.244  1.00  1.740          H  
ATOM  41942 1HB  ASN D8025      82.256 -76.034 -20.305  1.00  2.280          H  
ATOM  41943 2HB  ASN D8025      81.075 -74.972 -21.013  1.00  2.280          H  
ATOM  41944 1HD2 ASN D8025      84.372 -76.022 -22.950  1.00  2.280          H  
ATOM  41945 2HD2 ASN D8025      83.868 -76.668 -21.392  1.00  2.280          H  
ATOM  41946  N   GLY D8026      81.312 -75.119 -18.068  1.00  1.110          N  
ATOM  41947  CA  GLY D8026      80.449 -75.151 -16.946  1.00  0.990          C  
ATOM  41948  C   GLY D8026      80.015 -76.538 -16.793  1.00  0.860          C  
ATOM  41949  O   GLY D8026      79.867 -77.276 -17.772  1.00  1.060          O  
ATOM  41950  H   GLY D8026      81.708 -75.970 -18.432  1.00  1.330          H  
ATOM  41951 1HA  GLY D8026      80.989 -74.822 -16.061  1.00  1.190          H  
ATOM  41952 2HA  GLY D8026      79.593 -74.498 -17.094  1.00  1.190          H  
ATOM  41953  N   VAL D8027      79.766 -76.896 -15.574  1.00  0.780          N  
ATOM  41954  CA  VAL D8027      79.362 -78.243 -15.336  1.00  0.990          C  
ATOM  41955  C   VAL D8027      77.976 -78.296 -14.857  1.00  0.780          C  
ATOM  41956  O   VAL D8027      77.604 -77.637 -13.885  1.00  0.730          O  
ATOM  41957  CB  VAL D8027      80.300 -78.938 -14.335  1.00  1.300          C  
ATOM  41958  CG1 VAL D8027      80.414 -78.148 -13.039  1.00  1.300          C  
ATOM  41959  CG2 VAL D8027      79.816 -80.387 -14.067  1.00  1.300          C  
ATOM  41960  H   VAL D8027      79.901 -76.201 -14.833  1.00  0.940          H  
ATOM  41961  HA  VAL D8027      79.419 -78.801 -16.270  1.00  1.190          H  
ATOM  41962  HB  VAL D8027      81.240 -78.972 -14.756  1.00  1.560          H  
ATOM  41963 1HG1 VAL D8027      81.122 -78.650 -12.381  1.00  1.560          H  
ATOM  41964 2HG1 VAL D8027      80.768 -77.162 -13.266  1.00  1.560          H  
ATOM  41965 3HG1 VAL D8027      79.472 -78.071 -12.542  1.00  1.560          H  
ATOM  41966 1HG2 VAL D8027      80.515 -80.877 -13.386  1.00  1.560          H  
ATOM  41967 2HG2 VAL D8027      78.841 -80.406 -13.634  1.00  1.560          H  
ATOM  41968 3HG2 VAL D8027      79.790 -80.934 -15.005  1.00  1.560          H  
ATOM  41969  N   LYS D8028      77.214 -79.123 -15.533  1.00  0.740          N  
ATOM  41970  CA  LYS D8028      75.864 -79.352 -15.133  1.00  0.610          C  
ATOM  41971  C   LYS D8028      75.948 -80.385 -14.049  1.00  0.500          C  
ATOM  41972  O   LYS D8028      76.392 -81.502 -14.300  1.00  0.430          O  
ATOM  41973  CB  LYS D8028      74.995 -79.922 -16.260  1.00  0.910          C  
ATOM  41974  CG  LYS D8028      74.728 -79.059 -17.486  1.00  0.910          C  
ATOM  41975  CD  LYS D8028      73.809 -79.795 -18.493  1.00  0.910          C  
ATOM  41976  CE  LYS D8028      73.512 -78.948 -19.747  1.00  0.910          C  
ATOM  41977  NZ  LYS D8028      72.525 -79.624 -20.691  1.00  0.910          N  
ATOM  41978  H   LYS D8028      77.601 -79.589 -16.339  1.00  0.890          H  
ATOM  41979  HA  LYS D8028      75.425 -78.444 -14.722  1.00  0.730          H  
ATOM  41980 1HB  LYS D8028      75.381 -80.884 -16.584  1.00  1.090          H  
ATOM  41981 2HB  LYS D8028      74.030 -80.086 -15.832  1.00  1.090          H  
ATOM  41982 1HG  LYS D8028      74.182 -78.197 -17.174  1.00  1.090          H  
ATOM  41983 2HG  LYS D8028      75.661 -78.748 -17.956  1.00  1.090          H  
ATOM  41984 1HD  LYS D8028      74.284 -80.728 -18.800  1.00  1.090          H  
ATOM  41985 2HD  LYS D8028      72.861 -80.033 -18.012  1.00  1.090          H  
ATOM  41986 1HE  LYS D8028      73.104 -77.987 -19.442  1.00  1.090          H  
ATOM  41987 2HE  LYS D8028      74.446 -78.781 -20.282  1.00  1.090          H  
ATOM  41988 1HZ  LYS D8028      72.373 -79.037 -21.497  1.00  1.090          H  
ATOM  41989 2HZ  LYS D8028      72.877 -80.516 -21.008  1.00  1.090          H  
ATOM  41990 3HZ  LYS D8028      71.628 -79.782 -20.235  1.00  1.090          H  
ATOM  41991  N   ILE D8029      75.562 -80.019 -12.850  1.00  0.640          N  
ATOM  41992  CA  ILE D8029      75.632 -80.965 -11.768  1.00  0.620          C  
ATOM  41993  C   ILE D8029      74.216 -81.253 -11.368  1.00  0.670          C  
ATOM  41994  O   ILE D8029      73.432 -80.339 -11.078  1.00  1.010          O  
ATOM  41995  CB  ILE D8029      76.451 -80.475 -10.577  1.00  0.880          C  
ATOM  41996  CG1 ILE D8029      77.836 -80.148 -11.042  1.00  0.880          C  
ATOM  41997  CG2 ILE D8029      76.530 -81.622  -9.563  1.00  0.880          C  
ATOM  41998  CD1 ILE D8029      78.689 -79.473 -10.061  1.00  0.880          C  
ATOM  41999  H   ILE D8029      75.212 -79.068 -12.711  1.00  0.770          H  
ATOM  42000  HA  ILE D8029      76.078 -81.892 -12.124  1.00  0.740          H  
ATOM  42001  HB  ILE D8029      75.997 -79.588 -10.143  1.00  1.050          H  
ATOM  42002 1HG1 ILE D8029      78.314 -81.064 -11.355  1.00  1.050          H  
ATOM  42003 2HG1 ILE D8029      77.755 -79.491 -11.893  1.00  1.050          H  
ATOM  42004 1HG2 ILE D8029      77.117 -81.337  -8.709  1.00  1.050          H  
ATOM  42005 2HG2 ILE D8029      75.533 -81.894  -9.236  1.00  1.050          H  
ATOM  42006 3HG2 ILE D8029      76.993 -82.488 -10.037  1.00  1.050          H  
ATOM  42007 1HD1 ILE D8029      79.657 -79.279 -10.502  1.00  1.050          H  
ATOM  42008 2HD1 ILE D8029      78.221 -78.539  -9.793  1.00  1.050          H  
ATOM  42009 3HD1 ILE D8029      78.834 -80.079  -9.182  1.00  1.050          H  
ATOM  42010  N   TYR D8030      73.886 -82.530 -11.417  1.00  0.870          N  
ATOM  42011  CA  TYR D8030      72.538 -82.981 -11.134  1.00  0.950          C  
ATOM  42012  C   TYR D8030      72.429 -83.950 -10.012  1.00  1.010          C  
ATOM  42013  O   TYR D8030      73.311 -84.770  -9.787  1.00  1.120          O  
ATOM  42014  CB  TYR D8030      71.911 -83.686 -12.323  1.00  1.300          C  
ATOM  42015  CG  TYR D8030      71.584 -82.899 -13.499  1.00  1.300          C  
ATOM  42016  CD1 TYR D8030      72.508 -82.708 -14.492  1.00  1.300          C  
ATOM  42017  CD2 TYR D8030      70.308 -82.401 -13.618  1.00  1.300          C  
ATOM  42018  CE1 TYR D8030      72.148 -82.004 -15.605  1.00  1.300          C  
ATOM  42019  CE2 TYR D8030      69.948 -81.690 -14.723  1.00  1.300          C  
ATOM  42020  CZ  TYR D8030      70.861 -81.481 -15.722  1.00  1.300          C  
ATOM  42021  OH  TYR D8030      70.523 -80.764 -16.859  1.00  1.300          O  
ATOM  42022  H   TYR D8030      74.633 -83.192 -11.657  1.00  1.040          H  
ATOM  42023  HA  TYR D8030      71.933 -82.120 -10.870  1.00  1.140          H  
ATOM  42024 1HB  TYR D8030      72.599 -84.449 -12.640  1.00  1.560          H  
ATOM  42025 2HB  TYR D8030      70.995 -84.179 -11.990  1.00  1.560          H  
ATOM  42026  HD1 TYR D8030      73.518 -83.122 -14.402  1.00  1.560          H  
ATOM  42027  HD2 TYR D8030      69.585 -82.584 -12.834  1.00  1.560          H  
ATOM  42028  HE1 TYR D8030      72.867 -81.861 -16.399  1.00  1.560          H  
ATOM  42029  HE2 TYR D8030      68.945 -81.309 -14.812  1.00  1.560          H  
ATOM  42030  HH  TYR D8030      69.564 -80.497 -16.856  1.00  1.560          H  
ATOM  42031  N   ALA D8031      71.278 -83.906  -9.370  1.00  1.000          N  
ATOM  42032  CA  ALA D8031      70.865 -84.865  -8.372  1.00  1.070          C  
ATOM  42033  C   ALA D8031      69.686 -85.663  -8.948  1.00  1.020          C  
ATOM  42034  O   ALA D8031      68.820 -85.097  -9.622  1.00  1.000          O  
ATOM  42035  CB  ALA D8031      70.471 -84.147  -7.090  1.00  1.470          C  
ATOM  42036  H   ALA D8031      70.632 -83.157  -9.623  1.00  1.200          H  
ATOM  42037  HA  ALA D8031      71.684 -85.539  -8.170  1.00  1.280          H  
ATOM  42038 1HB  ALA D8031      70.150 -84.864  -6.355  1.00  1.760          H  
ATOM  42039 2HB  ALA D8031      71.324 -83.587  -6.710  1.00  1.760          H  
ATOM  42040 3HB  ALA D8031      69.651 -83.460  -7.302  1.00  1.760          H  
ATOM  42041  N   TYR D8032      69.641 -86.960  -8.671  1.00  1.050          N  
ATOM  42042  CA  TYR D8032      68.579 -87.866  -9.080  1.00  1.060          C  
ATOM  42043  C   TYR D8032      68.120 -88.700  -7.902  1.00  1.110          C  
ATOM  42044  O   TYR D8032      68.936 -89.138  -7.100  1.00  1.140          O  
ATOM  42045  CB  TYR D8032      69.049 -88.787 -10.197  1.00  1.480          C  
ATOM  42046  CG  TYR D8032      69.381 -88.115 -11.515  1.00  1.480          C  
ATOM  42047  CD1 TYR D8032      70.577 -87.471 -11.682  1.00  1.480          C  
ATOM  42048  CD2 TYR D8032      68.501 -88.200 -12.580  1.00  1.480          C  
ATOM  42049  CE1 TYR D8032      70.899 -86.914 -12.890  1.00  1.480          C  
ATOM  42050  CE2 TYR D8032      68.832 -87.628 -13.796  1.00  1.480          C  
ATOM  42051  CZ  TYR D8032      70.033 -86.987 -13.944  1.00  1.480          C  
ATOM  42052  OH  TYR D8032      70.382 -86.426 -15.154  1.00  1.480          O  
ATOM  42053  H   TYR D8032      70.405 -87.350  -8.157  1.00  1.260          H  
ATOM  42054  HA  TYR D8032      67.742 -87.281  -9.433  1.00  1.270          H  
ATOM  42055 1HB  TYR D8032      69.936 -89.324  -9.861  1.00  1.780          H  
ATOM  42056 2HB  TYR D8032      68.275 -89.529 -10.385  1.00  1.780          H  
ATOM  42057  HD1 TYR D8032      71.280 -87.409 -10.849  1.00  1.780          H  
ATOM  42058  HD2 TYR D8032      67.550 -88.721 -12.464  1.00  1.780          H  
ATOM  42059  HE1 TYR D8032      71.842 -86.424 -13.016  1.00  1.780          H  
ATOM  42060  HE2 TYR D8032      68.145 -87.695 -14.637  1.00  1.780          H  
ATOM  42061  HH  TYR D8032      71.274 -86.061 -15.097  1.00  1.780          H  
ATOM  42062  N   ARG D8033      66.829 -88.968  -7.842  1.00  1.150          N  
ATOM  42063  CA  ARG D8033      66.221 -89.756  -6.779  1.00  1.250          C  
ATOM  42064  C   ARG D8033      65.306 -90.879  -7.306  1.00  1.240          C  
ATOM  42065  O   ARG D8033      64.429 -90.655  -8.146  1.00  1.250          O  
ATOM  42066  CB  ARG D8033      65.499 -88.772  -5.893  1.00  1.710          C  
ATOM  42067  CG  ARG D8033      64.722 -89.297  -4.785  1.00  1.710          C  
ATOM  42068  CD  ARG D8033      64.195 -88.183  -3.975  1.00  1.710          C  
ATOM  42069  NE  ARG D8033      65.229 -87.558  -3.174  1.00  1.710          N  
ATOM  42070  CZ  ARG D8033      65.186 -86.308  -2.687  1.00  1.710          C  
ATOM  42071  NH1 ARG D8033      64.166 -85.514  -2.967  1.00  1.710          N  
ATOM  42072  NH2 ARG D8033      66.159 -85.892  -1.917  1.00  1.710          N  
ATOM  42073  H   ARG D8033      66.237 -88.541  -8.553  1.00  1.380          H  
ATOM  42074  HA  ARG D8033      67.018 -90.221  -6.208  1.00  1.500          H  
ATOM  42075 1HB  ARG D8033      66.227 -88.078  -5.485  1.00  2.050          H  
ATOM  42076 2HB  ARG D8033      64.834 -88.197  -6.507  1.00  2.050          H  
ATOM  42077 1HG  ARG D8033      63.912 -89.838  -5.206  1.00  2.050          H  
ATOM  42078 2HG  ARG D8033      65.331 -89.952  -4.160  1.00  2.050          H  
ATOM  42079 1HD  ARG D8033      63.784 -87.442  -4.657  1.00  2.050          H  
ATOM  42080 2HD  ARG D8033      63.419 -88.524  -3.312  1.00  2.050          H  
ATOM  42081  HE  ARG D8033      66.036 -88.127  -2.926  1.00  2.050          H  
ATOM  42082 1HH1 ARG D8033      63.424 -85.836  -3.561  1.00  2.050          H  
ATOM  42083 2HH1 ARG D8033      64.125 -84.565  -2.604  1.00  2.050          H  
ATOM  42084 1HH2 ARG D8033      66.924 -86.540  -1.666  1.00  2.050          H  
ATOM  42085 2HH2 ARG D8033      66.118 -84.960  -1.522  1.00  2.050          H  
ATOM  42086  N   TYR D8034      65.474 -92.083  -6.749  1.00  1.230          N  
ATOM  42087  CA  TYR D8034      64.796 -93.312  -7.184  1.00  1.190          C  
ATOM  42088  C   TYR D8034      63.849 -93.961  -6.120  1.00  1.460          C  
ATOM  42089  O   TYR D8034      64.048 -93.785  -4.908  1.00  1.640          O  
ATOM  42090  CB  TYR D8034      65.901 -94.294  -7.557  1.00  1.680          C  
ATOM  42091  CG  TYR D8034      66.816 -93.706  -8.606  1.00  1.680          C  
ATOM  42092  CD1 TYR D8034      67.944 -92.969  -8.204  1.00  1.680          C  
ATOM  42093  CD2 TYR D8034      66.540 -93.860  -9.939  1.00  1.680          C  
ATOM  42094  CE1 TYR D8034      68.766 -92.402  -9.144  1.00  1.680          C  
ATOM  42095  CE2 TYR D8034      67.368 -93.290 -10.883  1.00  1.680          C  
ATOM  42096  CZ  TYR D8034      68.472 -92.567 -10.494  1.00  1.680          C  
ATOM  42097  OH  TYR D8034      69.286 -92.007 -11.449  1.00  1.680          O  
ATOM  42098  H   TYR D8034      66.175 -92.159  -6.022  1.00  1.480          H  
ATOM  42099  HA  TYR D8034      64.196 -93.076  -8.064  1.00  1.430          H  
ATOM  42100 1HB  TYR D8034      66.492 -94.534  -6.673  1.00  2.020          H  
ATOM  42101 2HB  TYR D8034      65.472 -95.218  -7.940  1.00  2.020          H  
ATOM  42102  HD1 TYR D8034      68.168 -92.838  -7.147  1.00  2.020          H  
ATOM  42103  HD2 TYR D8034      65.665 -94.427 -10.251  1.00  2.020          H  
ATOM  42104  HE1 TYR D8034      69.635 -91.827  -8.830  1.00  2.020          H  
ATOM  42105  HE2 TYR D8034      67.144 -93.412 -11.942  1.00  2.020          H  
ATOM  42106  HH  TYR D8034      68.899 -92.157 -12.319  1.00  2.020          H  
ATOM  42107  N   THR D8035      62.850 -94.746  -6.586  1.00  1.470          N  
ATOM  42108  CA  THR D8035      61.908 -95.489  -5.719  1.00  1.770          C  
ATOM  42109  C   THR D8035      61.752 -96.972  -6.072  1.00  1.960          C  
ATOM  42110  O   THR D8035      61.851 -97.375  -7.235  1.00  2.070          O  
ATOM  42111  CB  THR D8035      60.510 -94.864  -5.713  1.00  2.360          C  
ATOM  42112  OG1 THR D8035      59.661 -95.680  -4.879  1.00  2.360          O  
ATOM  42113  CG2 THR D8035      59.943 -94.779  -7.125  1.00  2.360          C  
ATOM  42114  H   THR D8035      62.745 -94.840  -7.589  1.00  1.760          H  
ATOM  42115  HA  THR D8035      62.283 -95.443  -4.698  1.00  2.120          H  
ATOM  42116  HB  THR D8035      60.563 -93.871  -5.281  1.00  2.830          H  
ATOM  42117  HG1 THR D8035      58.840 -95.196  -4.688  1.00  2.830          H  
ATOM  42118 1HG2 THR D8035      58.950 -94.337  -7.086  1.00  2.830          H  
ATOM  42119 2HG2 THR D8035      60.588 -94.156  -7.749  1.00  2.830          H  
ATOM  42120 3HG2 THR D8035      59.877 -95.765  -7.550  1.00  2.830          H  
ATOM  42121  N   SER D8036      61.456 -97.781  -5.049  1.00  2.120          N  
ATOM  42122  CA  SER D8036      61.230 -99.224  -5.160  1.00  2.390          C  
ATOM  42123  C   SER D8036      59.979 -99.568  -5.954  1.00  2.440          C  
ATOM  42124  O   SER D8036      59.819-100.696  -6.428  1.00  2.420          O  
ATOM  42125  CB  SER D8036      61.137 -99.828  -3.776  1.00  3.240          C  
ATOM  42126  OG  SER D8036      59.997 -99.363  -3.107  1.00  3.240          O  
ATOM  42127  H   SER D8036      61.360 -97.365  -4.133  1.00  2.540          H  
ATOM  42128  HA  SER D8036      62.089 -99.663  -5.672  1.00  2.870          H  
ATOM  42129 1HB  SER D8036      61.099-100.914  -3.855  1.00  3.890          H  
ATOM  42130 2HB  SER D8036      62.027 -99.571  -3.205  1.00  3.890          H  
ATOM  42131  HG  SER D8036      59.994 -99.803  -2.251  1.00  3.890          H  
ATOM  42132  N   SER D8037      59.101 -98.577  -6.122  1.00  2.580          N  
ATOM  42133  CA  SER D8037      57.863 -98.725  -6.881  1.00  2.590          C  
ATOM  42134  C   SER D8037      58.119 -98.586  -8.382  1.00  2.510          C  
ATOM  42135  O   SER D8037      57.195 -98.727  -9.185  1.00  3.160          O  
ATOM  42136  CB  SER D8037      56.814 -97.718  -6.433  1.00  3.620          C  
ATOM  42137  OG  SER D8037      57.167 -96.401  -6.759  1.00  3.620          O  
ATOM  42138  H   SER D8037      59.304 -97.674  -5.690  1.00  3.100          H  
ATOM  42139  HA  SER D8037      57.471 -99.725  -6.700  1.00  3.110          H  
ATOM  42140 1HB  SER D8037      55.861 -97.964  -6.898  1.00  4.350          H  
ATOM  42141 2HB  SER D8037      56.680 -97.800  -5.355  1.00  4.350          H  
ATOM  42142  HG  SER D8037      56.437 -95.853  -6.452  1.00  4.350          H  
ATOM  42143  N   THR D8038      59.372 -98.260  -8.742  1.00  2.060          N  
ATOM  42144  CA  THR D8038      59.856 -98.050 -10.104  1.00  2.010          C  
ATOM  42145  C   THR D8038      58.982 -97.094 -10.890  1.00  1.750          C  
ATOM  42146  O   THR D8038      58.613 -97.374 -12.036  1.00  1.840          O  
ATOM  42147  CB  THR D8038      59.975 -99.355 -10.915  1.00  2.830          C  
ATOM  42148  OG1 THR D8038      58.680 -99.825 -11.257  1.00  2.830          O  
ATOM  42149  CG2 THR D8038      60.684-100.421 -10.081  1.00  2.830          C  
ATOM  42150  H   THR D8038      60.077 -98.152  -8.012  1.00  2.470          H  
ATOM  42151  HA  THR D8038      60.850 -97.607 -10.036  1.00  2.410          H  
ATOM  42152  HB  THR D8038      60.542 -99.165 -11.825  1.00  3.400          H  
ATOM  42153  HG1 THR D8038      58.260 -99.149 -11.834  1.00  3.400          H  
ATOM  42154 1HG2 THR D8038      60.765-101.337 -10.662  1.00  3.400          H  
ATOM  42155 2HG2 THR D8038      61.679-100.070  -9.813  1.00  3.400          H  
ATOM  42156 3HG2 THR D8038      60.118-100.622  -9.173  1.00  3.400          H  
ATOM  42157  N   SER D8039      58.637 -95.984 -10.257  1.00  1.560          N  
ATOM  42158  CA  SER D8039      57.843 -94.932 -10.854  1.00  1.460          C  
ATOM  42159  C   SER D8039      58.768 -93.840 -11.337  1.00  1.480          C  
ATOM  42160  O   SER D8039      59.983 -94.036 -11.426  1.00  1.460          O  
ATOM  42161  CB  SER D8039      56.856 -94.355  -9.867  1.00  2.080          C  
ATOM  42162  OG  SER D8039      55.981 -93.458 -10.512  1.00  2.080          O  
ATOM  42163  H   SER D8039      58.973 -95.860  -9.317  1.00  1.870          H  
ATOM  42164  HA  SER D8039      57.298 -95.336 -11.707  1.00  1.750          H  
ATOM  42165 1HB  SER D8039      56.288 -95.164  -9.404  1.00  2.500          H  
ATOM  42166 2HB  SER D8039      57.397 -93.838  -9.077  1.00  2.500          H  
ATOM  42167  HG  SER D8039      55.404 -93.110  -9.820  1.00  2.500          H  
ATOM  42168  N   ALA D8040      58.195 -92.696 -11.676  1.00  1.580          N  
ATOM  42169  CA  ALA D8040      58.986 -91.598 -12.200  1.00  1.650          C  
ATOM  42170  C   ALA D8040      60.029 -91.184 -11.189  1.00  1.550          C  
ATOM  42171  O   ALA D8040      59.750 -91.091  -9.989  1.00  1.450          O  
ATOM  42172  CB  ALA D8040      58.102 -90.412 -12.538  1.00  2.280          C  
ATOM  42173  H   ALA D8040      57.192 -92.618 -11.549  1.00  1.900          H  
ATOM  42174  HA  ALA D8040      59.498 -91.940 -13.099  1.00  1.980          H  
ATOM  42175 1HB  ALA D8040      58.721 -89.606 -12.936  1.00  2.740          H  
ATOM  42176 2HB  ALA D8040      57.362 -90.706 -13.279  1.00  2.740          H  
ATOM  42177 3HB  ALA D8040      57.598 -90.070 -11.636  1.00  2.740          H  
ATOM  42178  N   THR D8041      61.219 -90.883 -11.675  1.00  1.610          N  
ATOM  42179  CA  THR D8041      62.274 -90.443 -10.800  1.00  1.530          C  
ATOM  42180  C   THR D8041      62.292 -88.942 -10.704  1.00  1.380          C  
ATOM  42181  O   THR D8041      61.826 -88.233 -11.601  1.00  1.420          O  
ATOM  42182  CB  THR D8041      63.616 -90.972 -11.327  1.00  2.170          C  
ATOM  42183  OG1 THR D8041      63.842 -90.457 -12.650  1.00  2.170          O  
ATOM  42184  CG2 THR D8041      63.570 -92.488 -11.379  1.00  2.170          C  
ATOM  42185  H   THR D8041      61.412 -90.973 -12.663  1.00  1.930          H  
ATOM  42186  HA  THR D8041      62.104 -90.848  -9.801  1.00  1.840          H  
ATOM  42187  HB  THR D8041      64.429 -90.651 -10.676  1.00  2.610          H  
ATOM  42188  HG1 THR D8041      64.011 -89.506 -12.607  1.00  2.610          H  
ATOM  42189 1HG2 THR D8041      64.510 -92.861 -11.763  1.00  2.610          H  
ATOM  42190 2HG2 THR D8041      63.401 -92.875 -10.378  1.00  2.610          H  
ATOM  42191 3HG2 THR D8041      62.763 -92.816 -12.030  1.00  2.610          H  
ATOM  42192  N   ASN D8042      62.914 -88.448  -9.658  1.00  1.280          N  
ATOM  42193  CA  ASN D8042      63.043 -87.013  -9.525  1.00  1.220          C  
ATOM  42194  C   ASN D8042      64.427 -86.593  -9.908  1.00  1.160          C  
ATOM  42195  O   ASN D8042      65.407 -87.246  -9.547  1.00  1.190          O  
ATOM  42196  CB  ASN D8042      62.636 -86.518  -8.151  1.00  1.730          C  
ATOM  42197  CG  ASN D8042      61.146 -86.606  -7.918  1.00  1.730          C  
ATOM  42198  OD1 ASN D8042      60.340 -86.382  -8.830  1.00  1.730          O  
ATOM  42199  ND2 ASN D8042      60.761 -86.890  -6.713  1.00  1.730          N  
ATOM  42200  H   ASN D8042      63.309 -89.103  -8.977  1.00  1.540          H  
ATOM  42201  HA  ASN D8042      62.372 -86.535 -10.239  1.00  1.460          H  
ATOM  42202 1HB  ASN D8042      63.127 -87.099  -7.392  1.00  2.080          H  
ATOM  42203 2HB  ASN D8042      62.955 -85.484  -8.029  1.00  2.080          H  
ATOM  42204 1HD2 ASN D8042      59.783 -86.934  -6.507  1.00  2.080          H  
ATOM  42205 2HD2 ASN D8042      61.436 -87.050  -5.997  1.00  2.080          H  
ATOM  42206  N   GLN D8043      64.526 -85.507 -10.649  1.00  1.130          N  
ATOM  42207  CA  GLN D8043      65.834 -85.031 -11.040  1.00  1.210          C  
ATOM  42208  C   GLN D8043      65.864 -83.533 -11.105  1.00  1.050          C  
ATOM  42209  O   GLN D8043      64.852 -82.905 -11.402  1.00  1.140          O  
ATOM  42210  CB  GLN D8043      66.220 -85.582 -12.408  1.00  1.660          C  
ATOM  42211  CG  GLN D8043      65.352 -85.087 -13.563  1.00  1.660          C  
ATOM  42212  CD  GLN D8043      65.733 -85.718 -14.873  1.00  1.660          C  
ATOM  42213  OE1 GLN D8043      65.777 -86.943 -14.985  1.00  1.660          O  
ATOM  42214  NE2 GLN D8043      66.011 -84.893 -15.874  1.00  1.660          N  
ATOM  42215  H   GLN D8043      63.693 -85.006 -10.932  1.00  1.360          H  
ATOM  42216  HA  GLN D8043      66.558 -85.352 -10.301  1.00  1.450          H  
ATOM  42217 1HB  GLN D8043      67.259 -85.326 -12.620  1.00  1.990          H  
ATOM  42218 2HB  GLN D8043      66.142 -86.661 -12.383  1.00  1.990          H  
ATOM  42219 1HG  GLN D8043      64.310 -85.331 -13.355  1.00  1.990          H  
ATOM  42220 2HG  GLN D8043      65.466 -84.008 -13.672  1.00  1.990          H  
ATOM  42221 1HE2 GLN D8043      66.271 -85.261 -16.769  1.00  1.990          H  
ATOM  42222 2HE2 GLN D8043      65.954 -83.900 -15.740  1.00  1.990          H  
ATOM  42223  N   GLY D8044      67.040 -82.973 -10.910  1.00  0.960          N  
ATOM  42224  CA  GLY D8044      67.225 -81.539 -11.079  1.00  0.930          C  
ATOM  42225  C   GLY D8044      68.641 -81.110 -10.748  1.00  0.930          C  
ATOM  42226  O   GLY D8044      69.443 -81.901 -10.247  1.00  1.060          O  
ATOM  42227  H   GLY D8044      67.813 -83.577 -10.611  1.00  1.150          H  
ATOM  42228 1HA  GLY D8044      66.995 -81.270 -12.111  1.00  1.120          H  
ATOM  42229 2HA  GLY D8044      66.517 -80.995 -10.454  1.00  1.120          H  
ATOM  42230  N   GLY D8045      68.947 -79.852 -11.020  1.00  0.950          N  
ATOM  42231  CA  GLY D8045      70.299 -79.357 -10.757  1.00  0.920          C  
ATOM  42232  C   GLY D8045      70.576 -77.953 -11.287  1.00  0.950          C  
ATOM  42233  O   GLY D8045      69.662 -77.134 -11.467  1.00  1.250          O  
ATOM  42234  H   GLY D8045      68.221 -79.270 -11.454  1.00  1.140          H  
ATOM  42235 1HA  GLY D8045      70.494 -79.384  -9.685  1.00  1.100          H  
ATOM  42236 2HA  GLY D8045      71.008 -80.038 -11.216  1.00  1.100          H  
ATOM  42237  N   GLY D8046      71.858 -77.689 -11.542  1.00  0.760          N  
ATOM  42238  CA  GLY D8046      72.289 -76.368 -12.014  1.00  0.820          C  
ATOM  42239  C   GLY D8046      73.689 -76.390 -12.623  1.00  0.740          C  
ATOM  42240  O   GLY D8046      74.384 -77.411 -12.599  1.00  0.800          O  
ATOM  42241  H   GLY D8046      72.537 -78.444 -11.384  1.00  0.910          H  
ATOM  42242 1HA  GLY D8046      71.581 -75.992 -12.753  1.00  0.980          H  
ATOM  42243 2HA  GLY D8046      72.271 -75.660 -11.184  1.00  0.980          H  
ATOM  42244  N   ILE D8047      74.098 -75.255 -13.187  1.00  0.660          N  
ATOM  42245  CA  ILE D8047      75.399 -75.155 -13.859  1.00  0.620          C  
ATOM  42246  C   ILE D8047      76.370 -74.277 -13.143  1.00  0.580          C  
ATOM  42247  O   ILE D8047      76.071 -73.138 -12.793  1.00  0.580          O  
ATOM  42248  CB  ILE D8047      75.310 -74.654 -15.317  1.00  0.880          C  
ATOM  42249  CG1 ILE D8047      74.507 -75.613 -16.108  1.00  0.880          C  
ATOM  42250  CG2 ILE D8047      76.751 -74.512 -15.925  1.00  0.880          C  
ATOM  42251  CD1 ILE D8047      74.084 -75.121 -17.478  1.00  0.880          C  
ATOM  42252  H   ILE D8047      73.458 -74.457 -13.135  1.00  0.790          H  
ATOM  42253  HA  ILE D8047      75.825 -76.145 -13.890  1.00  0.740          H  
ATOM  42254  HB  ILE D8047      74.837 -73.714 -15.360  1.00  1.060          H  
ATOM  42255 1HG1 ILE D8047      75.107 -76.494 -16.221  1.00  1.060          H  
ATOM  42256 2HG1 ILE D8047      73.621 -75.872 -15.544  1.00  1.060          H  
ATOM  42257 1HG2 ILE D8047      76.703 -74.171 -16.948  1.00  1.060          H  
ATOM  42258 2HG2 ILE D8047      77.345 -73.791 -15.369  1.00  1.060          H  
ATOM  42259 3HG2 ILE D8047      77.246 -75.481 -15.897  1.00  1.060          H  
ATOM  42260 1HD1 ILE D8047      73.509 -75.897 -17.975  1.00  1.060          H  
ATOM  42261 2HD1 ILE D8047      73.466 -74.226 -17.367  1.00  1.060          H  
ATOM  42262 3HD1 ILE D8047      74.945 -74.884 -18.087  1.00  1.060          H  
ATOM  42263  N   PHE D8048      77.555 -74.807 -12.921  1.00  0.590          N  
ATOM  42264  CA  PHE D8048      78.560 -74.039 -12.226  1.00  0.630          C  
ATOM  42265  C   PHE D8048      79.738 -73.693 -13.106  1.00  0.630          C  
ATOM  42266  O   PHE D8048      80.291 -74.554 -13.800  1.00  0.650          O  
ATOM  42267  CB  PHE D8048      78.980 -74.824 -11.001  1.00  0.870          C  
ATOM  42268  CG  PHE D8048      77.815 -74.956 -10.095  1.00  0.870          C  
ATOM  42269  CD1 PHE D8048      76.877 -75.978 -10.281  1.00  0.870          C  
ATOM  42270  CD2 PHE D8048      77.616 -74.060  -9.076  1.00  0.870          C  
ATOM  42271  CE1 PHE D8048      75.786 -76.067  -9.476  1.00  0.870          C  
ATOM  42272  CE2 PHE D8048      76.531 -74.164  -8.261  1.00  0.870          C  
ATOM  42273  CZ  PHE D8048      75.613 -75.156  -8.462  1.00  0.870          C  
ATOM  42274  H   PHE D8048      77.721 -75.772 -13.224  1.00  0.710          H  
ATOM  42275  HA  PHE D8048      78.113 -73.107 -11.891  1.00  0.760          H  
ATOM  42276 1HB  PHE D8048      79.327 -75.814 -11.281  1.00  1.040          H  
ATOM  42277 2HB  PHE D8048      79.785 -74.305 -10.479  1.00  1.040          H  
ATOM  42278  HD1 PHE D8048      77.009 -76.706 -11.091  1.00  1.040          H  
ATOM  42279  HD2 PHE D8048      78.327 -73.267  -8.924  1.00  1.040          H  
ATOM  42280  HE1 PHE D8048      75.058 -76.862  -9.645  1.00  1.040          H  
ATOM  42281  HE2 PHE D8048      76.387 -73.453  -7.453  1.00  1.040          H  
ATOM  42282  HZ  PHE D8048      74.743 -75.210  -7.808  1.00  1.040          H  
ATOM  42283  N   THR D8049      80.125 -72.419 -13.079  1.00  0.660          N  
ATOM  42284  CA  THR D8049      81.272 -71.978 -13.858  1.00  0.720          C  
ATOM  42285  C   THR D8049      82.289 -71.454 -12.864  1.00  0.790          C  
ATOM  42286  O   THR D8049      81.939 -70.819 -11.858  1.00  0.840          O  
ATOM  42287  CB  THR D8049      80.871 -70.903 -14.893  1.00  0.980          C  
ATOM  42288  OG1 THR D8049      80.442 -69.709 -14.242  1.00  0.980          O  
ATOM  42289  CG2 THR D8049      79.665 -71.434 -15.680  1.00  0.980          C  
ATOM  42290  H   THR D8049      79.584 -71.750 -12.519  1.00  0.790          H  
ATOM  42291  HA  THR D8049      81.714 -72.823 -14.387  1.00  0.860          H  
ATOM  42292  HB  THR D8049      81.708 -70.698 -15.565  1.00  1.180          H  
ATOM  42293  HG1 THR D8049      80.403 -68.995 -14.886  1.00  1.180          H  
ATOM  42294 1HG2 THR D8049      79.359 -70.702 -16.421  1.00  1.180          H  
ATOM  42295 2HG2 THR D8049      79.936 -72.344 -16.163  1.00  1.180          H  
ATOM  42296 3HG2 THR D8049      78.833 -71.624 -15.006  1.00  1.180          H  
ATOM  42297  N   PHE D8050      83.570 -71.643 -13.162  1.00  0.810          N  
ATOM  42298  CA  PHE D8050      84.561 -71.281 -12.167  1.00  0.810          C  
ATOM  42299  C   PHE D8050      85.616 -70.335 -12.685  1.00  0.810          C  
ATOM  42300  O   PHE D8050      86.081 -70.471 -13.816  1.00  0.990          O  
ATOM  42301  CB  PHE D8050      85.249 -72.569 -11.783  1.00  1.130          C  
ATOM  42302  CG  PHE D8050      84.338 -73.639 -11.278  1.00  1.130          C  
ATOM  42303  CD1 PHE D8050      83.706 -74.452 -12.199  1.00  1.130          C  
ATOM  42304  CD2 PHE D8050      84.119 -73.876  -9.958  1.00  1.130          C  
ATOM  42305  CE1 PHE D8050      82.909 -75.438 -11.841  1.00  1.130          C  
ATOM  42306  CE2 PHE D8050      83.280 -74.899  -9.581  1.00  1.130          C  
ATOM  42307  CZ  PHE D8050      82.683 -75.683 -10.553  1.00  1.130          C  
ATOM  42308  H   PHE D8050      83.856 -72.112 -14.033  1.00  0.970          H  
ATOM  42309  HA  PHE D8050      84.070 -70.825 -11.307  1.00  0.970          H  
ATOM  42310 1HB  PHE D8050      85.713 -72.940 -12.674  1.00  1.360          H  
ATOM  42311 2HB  PHE D8050      86.020 -72.375 -11.044  1.00  1.360          H  
ATOM  42312  HD1 PHE D8050      83.849 -74.279 -13.246  1.00  1.360          H  
ATOM  42313  HD2 PHE D8050      84.614 -73.263  -9.213  1.00  1.360          H  
ATOM  42314  HE1 PHE D8050      82.449 -76.036 -12.609  1.00  1.360          H  
ATOM  42315  HE2 PHE D8050      83.100 -75.094  -8.525  1.00  1.360          H  
ATOM  42316  HZ  PHE D8050      82.036 -76.497 -10.302  1.00  1.360          H  
ATOM  42317  N   GLU D8051      86.038 -69.417 -11.835  1.00  0.730          N  
ATOM  42318  CA  GLU D8051      87.130 -68.529 -12.184  1.00  0.700          C  
ATOM  42319  C   GLU D8051      88.102 -68.338 -11.031  1.00  0.910          C  
ATOM  42320  O   GLU D8051      87.712 -68.244  -9.863  1.00  1.030          O  
ATOM  42321  CB  GLU D8051      86.593 -67.169 -12.605  1.00  0.990          C  
ATOM  42322  CG  GLU D8051      85.737 -67.151 -13.857  1.00  0.990          C  
ATOM  42323  CD  GLU D8051      85.328 -65.790 -14.179  1.00  0.990          C  
ATOM  42324  OE1 GLU D8051      84.640 -65.197 -13.380  1.00  0.990          O  
ATOM  42325  OE2 GLU D8051      85.689 -65.298 -15.217  1.00  0.990          O  
ATOM  42326  H   GLU D8051      85.541 -69.314 -10.945  1.00  0.880          H  
ATOM  42327  HA  GLU D8051      87.680 -68.965 -13.018  1.00  0.840          H  
ATOM  42328 1HB  GLU D8051      85.982 -66.779 -11.797  1.00  1.190          H  
ATOM  42329 2HB  GLU D8051      87.426 -66.483 -12.755  1.00  1.190          H  
ATOM  42330 1HG  GLU D8051      86.297 -67.574 -14.690  1.00  1.190          H  
ATOM  42331 2HG  GLU D8051      84.849 -67.760 -13.699  1.00  1.190          H  
ATOM  42332  N   SER D8052      89.376 -68.223 -11.358  1.00  1.040          N  
ATOM  42333  CA  SER D8052      90.379 -67.925 -10.342  1.00  1.390          C  
ATOM  42334  C   SER D8052      90.936 -66.548 -10.573  1.00  0.840          C  
ATOM  42335  O   SER D8052      91.380 -66.224 -11.675  1.00  0.260          O  
ATOM  42336  CB  SER D8052      91.499 -68.936 -10.338  1.00  1.810          C  
ATOM  42337  OG  SER D8052      92.523 -68.524  -9.473  1.00  1.810          O  
ATOM  42338  H   SER D8052      89.659 -68.335 -12.323  1.00  1.250          H  
ATOM  42339  HA  SER D8052      89.910 -67.934  -9.356  1.00  1.670          H  
ATOM  42340 1HB  SER D8052      91.111 -69.896 -10.009  1.00  2.170          H  
ATOM  42341 2HB  SER D8052      91.889 -69.063 -11.346  1.00  2.170          H  
ATOM  42342  HG  SER D8052      93.113 -69.278  -9.376  1.00  2.170          H  
ATOM  42343  N   TYR D8053      90.837 -65.713  -9.552  1.00  1.510          N  
ATOM  42344  CA  TYR D8053      91.306 -64.346  -9.621  1.00  1.460          C  
ATOM  42345  C   TYR D8053      92.342 -64.052  -8.551  1.00  1.450          C  
ATOM  42346  O   TYR D8053      91.955 -63.852  -7.399  1.00  1.600          O  
ATOM  42347  CB  TYR D8053      90.175 -63.360  -9.384  1.00  2.060          C  
ATOM  42348  CG  TYR D8053      89.092 -63.345 -10.354  1.00  2.060          C  
ATOM  42349  CD1 TYR D8053      87.956 -64.132 -10.187  1.00  2.060          C  
ATOM  42350  CD2 TYR D8053      89.207 -62.510 -11.422  1.00  2.060          C  
ATOM  42351  CE1 TYR D8053      86.948 -64.039 -11.124  1.00  2.060          C  
ATOM  42352  CE2 TYR D8053      88.207 -62.439 -12.332  1.00  2.060          C  
ATOM  42353  CZ  TYR D8053      87.098 -63.176 -12.199  1.00  2.060          C  
ATOM  42354  OH  TYR D8053      86.126 -63.028 -13.149  1.00  2.060          O  
ATOM  42355  H   TYR D8053      90.456 -66.070  -8.675  1.00  1.810          H  
ATOM  42356  HA  TYR D8053      91.722 -64.167 -10.607  1.00  1.750          H  
ATOM  42357 1HB  TYR D8053      89.739 -63.552  -8.413  1.00  2.480          H  
ATOM  42358 2HB  TYR D8053      90.601 -62.366  -9.363  1.00  2.480          H  
ATOM  42359  HD1 TYR D8053      87.858 -64.802  -9.328  1.00  2.480          H  
ATOM  42360  HD2 TYR D8053      90.099 -61.900 -11.541  1.00  2.480          H  
ATOM  42361  HE1 TYR D8053      86.046 -64.627 -11.026  1.00  2.480          H  
ATOM  42362  HE2 TYR D8053      88.281 -61.790 -13.180  1.00  2.480          H  
ATOM  42363  HH  TYR D8053      85.460 -63.742 -13.071  1.00  2.480          H  
ATOM  42364  N   PRO D8054      93.647 -63.933  -8.862  1.00  1.320          N  
ATOM  42365  CA  PRO D8054      94.653 -63.616  -7.879  1.00  1.420          C  
ATOM  42366  C   PRO D8054      94.109 -62.353  -7.237  1.00  1.530          C  
ATOM  42367  O   PRO D8054      93.516 -61.529  -7.941  1.00  1.820          O  
ATOM  42368  CB  PRO D8054      95.901 -63.389  -8.741  1.00  2.130          C  
ATOM  42369  CG  PRO D8054      95.654 -64.261  -9.973  1.00  2.130          C  
ATOM  42370  CD  PRO D8054      94.150 -64.146 -10.227  1.00  2.130          C  
ATOM  42371  HA  PRO D8054      94.775 -64.438  -7.165  1.00  1.700          H  
ATOM  42372 1HB  PRO D8054      96.014 -62.322  -8.977  1.00  2.560          H  
ATOM  42373 2HB  PRO D8054      96.799 -63.694  -8.178  1.00  2.560          H  
ATOM  42374 1HG  PRO D8054      96.264 -63.915 -10.826  1.00  2.560          H  
ATOM  42375 2HG  PRO D8054      95.959 -65.299  -9.766  1.00  2.560          H  
ATOM  42376 1HD  PRO D8054      93.922 -63.281 -10.867  1.00  2.560          H  
ATOM  42377 2HD  PRO D8054      93.773 -65.097 -10.649  1.00  2.560          H  
ATOM  42378  N   LEU D8055      94.251 -62.184  -5.932  1.00  1.470          N  
ATOM  42379  CA  LEU D8055      93.643 -61.005  -5.338  1.00  1.770          C  
ATOM  42380  C   LEU D8055      94.038 -59.682  -6.021  1.00  1.200          C  
ATOM  42381  O   LEU D8055      93.199 -58.785  -6.092  1.00  1.030          O  
ATOM  42382  CB  LEU D8055      93.895 -60.926  -3.826  1.00  2.360          C  
ATOM  42383  CG  LEU D8055      93.140 -59.755  -3.039  1.00  2.360          C  
ATOM  42384  CD1 LEU D8055      91.611 -59.890  -3.173  1.00  2.360          C  
ATOM  42385  CD2 LEU D8055      93.500 -59.833  -1.580  1.00  2.360          C  
ATOM  42386  H   LEU D8055      94.752 -62.864  -5.351  1.00  1.760          H  
ATOM  42387  HA  LEU D8055      92.575 -61.134  -5.463  1.00  2.120          H  
ATOM  42388 1HB  LEU D8055      93.614 -61.878  -3.379  1.00  2.830          H  
ATOM  42389 2HB  LEU D8055      94.964 -60.781  -3.675  1.00  2.830          H  
ATOM  42390  HG  LEU D8055      93.435 -58.787  -3.444  1.00  2.830          H  
ATOM  42391 1HD1 LEU D8055      91.132 -59.085  -2.618  1.00  2.830          H  
ATOM  42392 2HD1 LEU D8055      91.319 -59.820  -4.203  1.00  2.830          H  
ATOM  42393 3HD1 LEU D8055      91.293 -60.847  -2.769  1.00  2.830          H  
ATOM  42394 1HD2 LEU D8055      92.994 -59.040  -1.038  1.00  2.830          H  
ATOM  42395 2HD2 LEU D8055      93.191 -60.795  -1.181  1.00  2.830          H  
ATOM  42396 3HD2 LEU D8055      94.565 -59.719  -1.478  1.00  2.830          H  
ATOM  42397  N   THR D8056      95.288 -59.498  -6.498  1.00  1.050          N  
ATOM  42398  CA  THR D8056      95.629 -58.188  -7.079  1.00  0.680          C  
ATOM  42399  C   THR D8056      94.698 -57.864  -8.266  1.00  0.410          C  
ATOM  42400  O   THR D8056      94.100 -56.778  -8.334  1.00  0.310          O  
ATOM  42401  CB  THR D8056      97.097 -58.121  -7.556  1.00  1.100          C  
ATOM  42402  OG1 THR D8056      98.017 -58.344  -6.470  1.00  1.100          O  
ATOM  42403  CG2 THR D8056      97.343 -56.754  -8.041  1.00  1.100          C  
ATOM  42404  H   THR D8056      95.983 -60.228  -6.427  1.00  1.260          H  
ATOM  42405  HA  THR D8056      95.483 -57.423  -6.313  1.00  0.820          H  
ATOM  42406  HB  THR D8056      97.279 -58.843  -8.348  1.00  1.320          H  
ATOM  42407  HG1 THR D8056      98.959 -58.222  -6.822  1.00  1.320          H  
ATOM  42408 1HG2 THR D8056      98.349 -56.694  -8.357  1.00  1.320          H  
ATOM  42409 2HG2 THR D8056      96.698 -56.499  -8.868  1.00  1.320          H  
ATOM  42410 3HG2 THR D8056      97.181 -56.066  -7.223  1.00  1.320          H  
ATOM  42411  N   ILE D8057      94.552 -58.835  -9.169  1.00  0.470          N  
ATOM  42412  CA  ILE D8057      93.652 -58.733 -10.309  1.00  0.450          C  
ATOM  42413  C   ILE D8057      92.216 -58.612  -9.880  1.00  0.420          C  
ATOM  42414  O   ILE D8057      91.461 -57.842 -10.475  1.00  0.420          O  
ATOM  42415  CB  ILE D8057      93.797 -59.905 -11.295  1.00  0.640          C  
ATOM  42416  CG1 ILE D8057      95.125 -59.780 -12.002  1.00  0.640          C  
ATOM  42417  CG2 ILE D8057      92.623 -59.964 -12.267  1.00  0.640          C  
ATOM  42418  CD1 ILE D8057      95.513 -60.959 -12.810  1.00  0.640          C  
ATOM  42419  H   ILE D8057      95.097 -59.676  -9.035  1.00  0.560          H  
ATOM  42420  HA  ILE D8057      93.909 -57.827 -10.856  1.00  0.540          H  
ATOM  42421  HB  ILE D8057      93.829 -60.836 -10.723  1.00  0.770          H  
ATOM  42422 1HG1 ILE D8057      95.087 -58.909 -12.657  1.00  0.770          H  
ATOM  42423 2HG1 ILE D8057      95.888 -59.620 -11.260  1.00  0.770          H  
ATOM  42424 1HG2 ILE D8057      92.731 -60.801 -12.941  1.00  0.770          H  
ATOM  42425 2HG2 ILE D8057      91.689 -60.086 -11.734  1.00  0.770          H  
ATOM  42426 3HG2 ILE D8057      92.598 -59.039 -12.832  1.00  0.770          H  
ATOM  42427 1HD1 ILE D8057      96.435 -60.757 -13.255  1.00  0.770          H  
ATOM  42428 2HD1 ILE D8057      95.592 -61.835 -12.173  1.00  0.770          H  
ATOM  42429 3HD1 ILE D8057      94.798 -61.149 -13.596  1.00  0.770          H  
ATOM  42430  N   PHE D8058      91.805 -59.410  -8.902  1.00  0.420          N  
ATOM  42431  CA  PHE D8058      90.440 -59.373  -8.423  1.00  0.420          C  
ATOM  42432  C   PHE D8058      90.078 -57.955  -8.023  1.00  0.390          C  
ATOM  42433  O   PHE D8058      89.036 -57.444  -8.426  1.00  0.380          O  
ATOM  42434  CB  PHE D8058      90.241 -60.252  -7.212  1.00  0.590          C  
ATOM  42435  CG  PHE D8058      88.862 -60.225  -6.707  1.00  0.590          C  
ATOM  42436  CD1 PHE D8058      87.899 -60.996  -7.316  1.00  0.590          C  
ATOM  42437  CD2 PHE D8058      88.499 -59.408  -5.636  1.00  0.590          C  
ATOM  42438  CE1 PHE D8058      86.609 -60.965  -6.882  1.00  0.590          C  
ATOM  42439  CE2 PHE D8058      87.204 -59.377  -5.201  1.00  0.590          C  
ATOM  42440  CZ  PHE D8058      86.257 -60.154  -5.827  1.00  0.590          C  
ATOM  42441  H   PHE D8058      92.478 -60.050  -8.456  1.00  0.500          H  
ATOM  42442  HA  PHE D8058      89.780 -59.693  -9.241  1.00  0.500          H  
ATOM  42443 1HB  PHE D8058      90.543 -61.272  -7.400  1.00  0.710          H  
ATOM  42444 2HB  PHE D8058      90.876 -59.881  -6.432  1.00  0.710          H  
ATOM  42445  HD1 PHE D8058      88.170 -61.627  -8.153  1.00  0.710          H  
ATOM  42446  HD2 PHE D8058      89.250 -58.786  -5.147  1.00  0.710          H  
ATOM  42447  HE1 PHE D8058      85.856 -61.580  -7.372  1.00  0.710          H  
ATOM  42448  HE2 PHE D8058      86.921 -58.739  -4.365  1.00  0.710          H  
ATOM  42449  HZ  PHE D8058      85.229 -60.137  -5.489  1.00  0.710          H  
ATOM  42450  N   ALA D8059      90.946 -57.327  -7.210  1.00  0.360          N  
ATOM  42451  CA  ALA D8059      90.681 -55.985  -6.724  1.00  0.320          C  
ATOM  42452  C   ALA D8059      90.528 -54.990  -7.851  1.00  0.310          C  
ATOM  42453  O   ALA D8059      89.609 -54.162  -7.842  1.00  0.320          O  
ATOM  42454  CB  ALA D8059      91.834 -55.540  -5.835  1.00  0.460          C  
ATOM  42455  H   ALA D8059      91.775 -57.828  -6.909  1.00  0.430          H  
ATOM  42456  HA  ALA D8059      89.759 -56.020  -6.171  1.00  0.380          H  
ATOM  42457 1HB  ALA D8059      91.643 -54.538  -5.468  1.00  0.560          H  
ATOM  42458 2HB  ALA D8059      91.951 -56.234  -5.011  1.00  0.560          H  
ATOM  42459 3HB  ALA D8059      92.742 -55.536  -6.441  1.00  0.560          H  
ATOM  42460  N   LEU D8060      91.364 -55.117  -8.848  1.00  0.300          N  
ATOM  42461  CA  LEU D8060      91.301 -54.230  -9.985  1.00  0.290          C  
ATOM  42462  C   LEU D8060      90.008 -54.444 -10.765  1.00  0.320          C  
ATOM  42463  O   LEU D8060      89.352 -53.469 -11.164  1.00  0.300          O  
ATOM  42464  CB  LEU D8060      92.534 -54.465 -10.841  1.00  0.410          C  
ATOM  42465  CG  LEU D8060      92.847 -53.529 -12.033  1.00  0.410          C  
ATOM  42466  CD1 LEU D8060      91.957 -53.820 -13.222  1.00  0.410          C  
ATOM  42467  CD2 LEU D8060      92.716 -52.084 -11.649  1.00  0.410          C  
ATOM  42468  H   LEU D8060      92.130 -55.810  -8.787  1.00  0.360          H  
ATOM  42469  HA  LEU D8060      91.316 -53.211  -9.603  1.00  0.350          H  
ATOM  42470 1HB  LEU D8060      93.396 -54.424 -10.166  1.00  0.490          H  
ATOM  42471 2HB  LEU D8060      92.482 -55.489 -11.217  1.00  0.490          H  
ATOM  42472  HG  LEU D8060      93.866 -53.730 -12.320  1.00  0.490          H  
ATOM  42473 1HD1 LEU D8060      92.258 -53.200 -14.053  1.00  0.490          H  
ATOM  42474 2HD1 LEU D8060      92.063 -54.846 -13.499  1.00  0.490          H  
ATOM  42475 3HD1 LEU D8060      90.944 -53.623 -12.990  1.00  0.490          H  
ATOM  42476 1HD2 LEU D8060      92.991 -51.498 -12.519  1.00  0.490          H  
ATOM  42477 2HD2 LEU D8060      91.687 -51.857 -11.364  1.00  0.490          H  
ATOM  42478 3HD2 LEU D8060      93.389 -51.853 -10.820  1.00  0.490          H  
ATOM  42479  N   LYS D8061      89.661 -55.689 -11.071  1.00  0.360          N  
ATOM  42480  CA  LYS D8061      88.450 -55.957 -11.818  1.00  0.380          C  
ATOM  42481  C   LYS D8061      87.211 -55.528 -11.049  1.00  0.390          C  
ATOM  42482  O   LYS D8061      86.258 -55.008 -11.644  1.00  0.390          O  
ATOM  42483  CB  LYS D8061      88.364 -57.420 -12.213  1.00  0.520          C  
ATOM  42484  CG  LYS D8061      89.334 -57.839 -13.313  1.00  0.520          C  
ATOM  42485  CD  LYS D8061      89.166 -59.288 -13.565  1.00  0.520          C  
ATOM  42486  CE  LYS D8061      90.060 -59.859 -14.663  1.00  0.520          C  
ATOM  42487  NZ  LYS D8061      89.628 -59.482 -16.012  1.00  0.520          N  
ATOM  42488  H   LYS D8061      90.255 -56.468 -10.754  1.00  0.430          H  
ATOM  42489  HA  LYS D8061      88.485 -55.370 -12.731  1.00  0.460          H  
ATOM  42490 1HB  LYS D8061      88.570 -58.038 -11.332  1.00  0.630          H  
ATOM  42491 2HB  LYS D8061      87.353 -57.651 -12.548  1.00  0.630          H  
ATOM  42492 1HG  LYS D8061      89.121 -57.275 -14.219  1.00  0.630          H  
ATOM  42493 2HG  LYS D8061      90.356 -57.628 -12.996  1.00  0.630          H  
ATOM  42494 1HD  LYS D8061      89.396 -59.801 -12.637  1.00  0.630          H  
ATOM  42495 2HD  LYS D8061      88.126 -59.493 -13.820  1.00  0.630          H  
ATOM  42496 1HE  LYS D8061      91.068 -59.510 -14.530  1.00  0.630          H  
ATOM  42497 2HE  LYS D8061      90.050 -60.948 -14.587  1.00  0.630          H  
ATOM  42498 1HZ  LYS D8061      90.275 -59.917 -16.663  1.00  0.630          H  
ATOM  42499 2HZ  LYS D8061      88.674 -59.814 -16.190  1.00  0.630          H  
ATOM  42500 3HZ  LYS D8061      89.656 -58.489 -16.123  1.00  0.630          H  
ATOM  42501  N   LEU D8062      87.221 -55.715  -9.721  1.00  0.400          N  
ATOM  42502  CA  LEU D8062      86.103 -55.315  -8.875  1.00  0.410          C  
ATOM  42503  C   LEU D8062      85.945 -53.814  -9.009  1.00  0.370          C  
ATOM  42504  O   LEU D8062      84.845 -53.318  -9.240  1.00  0.380          O  
ATOM  42505  CB  LEU D8062      86.384 -55.642  -7.404  1.00  0.570          C  
ATOM  42506  CG  LEU D8062      85.274 -55.258  -6.384  1.00  0.570          C  
ATOM  42507  CD1 LEU D8062      84.006 -56.076  -6.640  1.00  0.570          C  
ATOM  42508  CD2 LEU D8062      85.798 -55.431  -4.983  1.00  0.570          C  
ATOM  42509  H   LEU D8062      88.012 -56.188  -9.286  1.00  0.480          H  
ATOM  42510  HA  LEU D8062      85.210 -55.812  -9.229  1.00  0.490          H  
ATOM  42511 1HB  LEU D8062      86.572 -56.716  -7.320  1.00  0.680          H  
ATOM  42512 2HB  LEU D8062      87.294 -55.124  -7.108  1.00  0.680          H  
ATOM  42513  HG  LEU D8062      85.014 -54.227  -6.522  1.00  0.680          H  
ATOM  42514 1HD1 LEU D8062      83.249 -55.772  -5.921  1.00  0.680          H  
ATOM  42515 2HD1 LEU D8062      83.632 -55.896  -7.643  1.00  0.680          H  
ATOM  42516 3HD1 LEU D8062      84.221 -57.137  -6.516  1.00  0.680          H  
ATOM  42517 1HD2 LEU D8062      85.024 -55.146  -4.265  1.00  0.680          H  
ATOM  42518 2HD2 LEU D8062      86.086 -56.460  -4.822  1.00  0.680          H  
ATOM  42519 3HD2 LEU D8062      86.641 -54.799  -4.859  1.00  0.680          H  
ATOM  42520  N   ASN D8063      87.059 -53.086  -8.906  1.00  0.360          N  
ATOM  42521  CA  ASN D8063      87.067 -51.641  -9.015  1.00  0.340          C  
ATOM  42522  C   ASN D8063      86.428 -51.191 -10.312  1.00  0.310          C  
ATOM  42523  O   ASN D8063      85.568 -50.306 -10.309  1.00  0.290          O  
ATOM  42524  CB  ASN D8063      88.507 -51.162  -8.905  1.00  0.480          C  
ATOM  42525  CG  ASN D8063      88.754 -49.702  -8.885  1.00  0.480          C  
ATOM  42526  OD1 ASN D8063      88.279 -49.009  -7.984  1.00  0.480          O  
ATOM  42527  ND2 ASN D8063      89.512 -49.225  -9.842  1.00  0.480          N  
ATOM  42528  H   ASN D8063      87.948 -53.552  -8.697  1.00  0.430          H  
ATOM  42529  HA  ASN D8063      86.476 -51.229  -8.200  1.00  0.410          H  
ATOM  42530 1HB  ASN D8063      88.888 -51.580  -7.996  1.00  0.580          H  
ATOM  42531 2HB  ASN D8063      89.088 -51.576  -9.711  1.00  0.580          H  
ATOM  42532 1HD2 ASN D8063      89.742 -48.250  -9.877  1.00  0.580          H  
ATOM  42533 2HD2 ASN D8063      89.871 -49.844 -10.536  1.00  0.580          H  
ATOM  42534  N   LYS D8064      86.829 -51.800 -11.433  1.00  0.310          N  
ATOM  42535  CA  LYS D8064      86.245 -51.417 -12.708  1.00  0.320          C  
ATOM  42536  C   LYS D8064      84.740 -51.689 -12.743  1.00  0.340          C  
ATOM  42537  O   LYS D8064      83.965 -50.850 -13.220  1.00  0.340          O  
ATOM  42538  CB  LYS D8064      86.912 -52.155 -13.866  1.00  0.440          C  
ATOM  42539  CG  LYS D8064      88.330 -51.723 -14.135  1.00  0.440          C  
ATOM  42540  CD  LYS D8064      88.821 -52.158 -15.525  1.00  0.440          C  
ATOM  42541  CE  LYS D8064      89.131 -53.605 -15.705  1.00  0.440          C  
ATOM  42542  NZ  LYS D8064      89.765 -53.839 -17.083  1.00  0.440          N  
ATOM  42543  H   LYS D8064      87.568 -52.511 -11.385  1.00  0.370          H  
ATOM  42544  HA  LYS D8064      86.393 -50.347 -12.842  1.00  0.380          H  
ATOM  42545 1HB  LYS D8064      86.918 -53.226 -13.647  1.00  0.530          H  
ATOM  42546 2HB  LYS D8064      86.337 -52.002 -14.771  1.00  0.530          H  
ATOM  42547 1HG  LYS D8064      88.381 -50.643 -14.080  1.00  0.530          H  
ATOM  42548 2HG  LYS D8064      88.986 -52.133 -13.372  1.00  0.530          H  
ATOM  42549 1HD  LYS D8064      88.058 -51.919 -16.242  1.00  0.530          H  
ATOM  42550 2HD  LYS D8064      89.716 -51.604 -15.778  1.00  0.530          H  
ATOM  42551 1HE  LYS D8064      89.807 -53.931 -14.947  1.00  0.530          H  
ATOM  42552 2HE  LYS D8064      88.213 -54.190 -15.636  1.00  0.530          H  
ATOM  42553 1HZ  LYS D8064      89.975 -54.804 -17.214  1.00  0.530          H  
ATOM  42554 2HZ  LYS D8064      89.116 -53.540 -17.812  1.00  0.530          H  
ATOM  42555 3HZ  LYS D8064      90.646 -53.301 -17.226  1.00  0.530          H  
ATOM  42556  N   ALA D8065      84.320 -52.863 -12.255  1.00  0.370          N  
ATOM  42557  CA  ALA D8065      82.908 -53.214 -12.254  1.00  0.390          C  
ATOM  42558  C   ALA D8065      82.077 -52.278 -11.387  1.00  0.370          C  
ATOM  42559  O   ALA D8065      80.989 -51.865 -11.797  1.00  0.370          O  
ATOM  42560  CB  ALA D8065      82.726 -54.640 -11.767  1.00  0.540          C  
ATOM  42561  H   ALA D8065      85.008 -53.543 -11.910  1.00  0.440          H  
ATOM  42562  HA  ALA D8065      82.544 -53.138 -13.276  1.00  0.470          H  
ATOM  42563 1HB  ALA D8065      81.673 -54.907 -11.800  1.00  0.650          H  
ATOM  42564 2HB  ALA D8065      83.299 -55.313 -12.407  1.00  0.650          H  
ATOM  42565 3HB  ALA D8065      83.094 -54.718 -10.742  1.00  0.650          H  
ATOM  42566  N   ILE D8066      82.598 -51.902 -10.206  1.00  0.360          N  
ATOM  42567  CA  ILE D8066      81.852 -51.020  -9.321  1.00  0.340          C  
ATOM  42568  C   ILE D8066      81.754 -49.653  -9.949  1.00  0.320          C  
ATOM  42569  O   ILE D8066      80.670 -49.063  -9.974  1.00  0.320          O  
ATOM  42570  CB  ILE D8066      82.452 -50.883  -7.896  1.00  0.480          C  
ATOM  42571  CG1 ILE D8066      82.381 -52.220  -7.119  1.00  0.480          C  
ATOM  42572  CG2 ILE D8066      81.601 -49.835  -7.132  1.00  0.480          C  
ATOM  42573  CD1 ILE D8066      83.191 -52.257  -5.839  1.00  0.480          C  
ATOM  42574  H   ILE D8066      83.498 -52.291  -9.912  1.00  0.430          H  
ATOM  42575  HA  ILE D8066      80.850 -51.398  -9.222  1.00  0.410          H  
ATOM  42576  HB  ILE D8066      83.500 -50.576  -7.950  1.00  0.580          H  
ATOM  42577 1HG1 ILE D8066      81.376 -52.406  -6.858  1.00  0.580          H  
ATOM  42578 2HG1 ILE D8066      82.730 -53.020  -7.771  1.00  0.580          H  
ATOM  42579 1HG2 ILE D8066      81.955 -49.709  -6.139  1.00  0.580          H  
ATOM  42580 2HG2 ILE D8066      81.647 -48.881  -7.630  1.00  0.580          H  
ATOM  42581 3HG2 ILE D8066      80.565 -50.170  -7.095  1.00  0.580          H  
ATOM  42582 1HD1 ILE D8066      83.074 -53.231  -5.370  1.00  0.580          H  
ATOM  42583 2HD1 ILE D8066      84.240 -52.089  -6.072  1.00  0.580          H  
ATOM  42584 3HD1 ILE D8066      82.859 -51.502  -5.147  1.00  0.580          H  
ATOM  42585  N   ARG D8067      82.880 -49.138 -10.436  1.00  0.310          N  
ATOM  42586  CA  ARG D8067      82.900 -47.829 -11.044  1.00  0.290          C  
ATOM  42587  C   ARG D8067      81.951 -47.721 -12.223  1.00  0.300          C  
ATOM  42588  O   ARG D8067      81.247 -46.719 -12.340  1.00  0.330          O  
ATOM  42589  CB  ARG D8067      84.297 -47.488 -11.491  1.00  0.410          C  
ATOM  42590  CG  ARG D8067      85.282 -47.126 -10.397  1.00  0.410          C  
ATOM  42591  CD  ARG D8067      86.636 -46.949 -10.970  1.00  0.410          C  
ATOM  42592  NE  ARG D8067      87.588 -46.470 -10.005  1.00  0.410          N  
ATOM  42593  CZ  ARG D8067      87.766 -45.163  -9.706  1.00  0.410          C  
ATOM  42594  NH1 ARG D8067      87.042 -44.239 -10.296  1.00  0.410          N  
ATOM  42595  NH2 ARG D8067      88.665 -44.794  -8.818  1.00  0.410          N  
ATOM  42596  H   ARG D8067      83.747 -49.677 -10.373  1.00  0.370          H  
ATOM  42597  HA  ARG D8067      82.598 -47.104 -10.289  1.00  0.350          H  
ATOM  42598 1HB  ARG D8067      84.712 -48.313 -12.072  1.00  0.500          H  
ATOM  42599 2HB  ARG D8067      84.221 -46.636 -12.131  1.00  0.500          H  
ATOM  42600 1HG  ARG D8067      84.973 -46.195  -9.927  1.00  0.500          H  
ATOM  42601 2HG  ARG D8067      85.317 -47.911  -9.644  1.00  0.500          H  
ATOM  42602 1HD  ARG D8067      86.982 -47.928 -11.316  1.00  0.500          H  
ATOM  42603 2HD  ARG D8067      86.622 -46.277 -11.804  1.00  0.500          H  
ATOM  42604  HE  ARG D8067      88.156 -47.152  -9.515  1.00  0.500          H  
ATOM  42605 1HH1 ARG D8067      86.344 -44.484 -10.974  1.00  0.500          H  
ATOM  42606 2HH1 ARG D8067      87.176 -43.248 -10.022  1.00  0.500          H  
ATOM  42607 1HH2 ARG D8067      89.243 -45.483  -8.344  1.00  0.500          H  
ATOM  42608 2HH2 ARG D8067      88.784 -43.802  -8.596  1.00  0.500          H  
ATOM  42609  N   LEU D8068      81.878 -48.741 -13.086  1.00  0.290          N  
ATOM  42610  CA  LEU D8068      80.935 -48.648 -14.187  1.00  0.290          C  
ATOM  42611  C   LEU D8068      79.504 -48.763 -13.673  1.00  0.290          C  
ATOM  42612  O   LEU D8068      78.654 -47.945 -14.019  1.00  0.300          O  
ATOM  42613  CB  LEU D8068      81.275 -49.656 -15.287  1.00  0.410          C  
ATOM  42614  CG  LEU D8068      80.352 -49.726 -16.548  1.00  0.410          C  
ATOM  42615  CD1 LEU D8068      80.202 -48.348 -17.246  1.00  0.410          C  
ATOM  42616  CD2 LEU D8068      81.032 -50.684 -17.517  1.00  0.410          C  
ATOM  42617  H   LEU D8068      82.497 -49.556 -13.000  1.00  0.350          H  
ATOM  42618  HA  LEU D8068      81.053 -47.663 -14.628  1.00  0.350          H  
ATOM  42619 1HB  LEU D8068      82.254 -49.432 -15.639  1.00  0.490          H  
ATOM  42620 2HB  LEU D8068      81.304 -50.652 -14.832  1.00  0.490          H  
ATOM  42621  HG  LEU D8068      79.362 -50.097 -16.268  1.00  0.490          H  
ATOM  42622 1HD1 LEU D8068      79.579 -48.461 -18.134  1.00  0.490          H  
ATOM  42623 2HD1 LEU D8068      79.726 -47.635 -16.570  1.00  0.490          H  
ATOM  42624 3HD1 LEU D8068      81.172 -47.972 -17.538  1.00  0.490          H  
ATOM  42625 1HD2 LEU D8068      80.442 -50.796 -18.414  1.00  0.490          H  
ATOM  42626 2HD2 LEU D8068      82.015 -50.299 -17.779  1.00  0.490          H  
ATOM  42627 3HD2 LEU D8068      81.150 -51.637 -17.039  1.00  0.490          H  
ATOM  42628  N   CYS D8069      79.204 -49.700 -12.779  1.00  0.300          N  
ATOM  42629  CA  CYS D8069      77.823 -49.805 -12.305  1.00  0.310          C  
ATOM  42630  C   CYS D8069      77.330 -48.515 -11.618  1.00  0.300          C  
ATOM  42631  O   CYS D8069      76.207 -48.063 -11.863  1.00  0.300          O  
ATOM  42632  CB  CYS D8069      77.672 -51.005 -11.382  1.00  0.430          C  
ATOM  42633  SG  CYS D8069      77.720 -52.606 -12.239  1.00  0.430          S  
ATOM  42634  H   CYS D8069      79.908 -50.370 -12.452  1.00  0.360          H  
ATOM  42635  HA  CYS D8069      77.187 -49.993 -13.170  1.00  0.370          H  
ATOM  42636 1HB  CYS D8069      78.504 -50.988 -10.695  1.00  0.520          H  
ATOM  42637 2HB  CYS D8069      76.744 -50.941 -10.812  1.00  0.520          H  
ATOM  42638  HG  CYS D8069      76.429 -52.518 -12.665  1.00  0.520          H  
ATOM  42639  N   LEU D8070      78.197 -47.818 -10.880  1.00  0.320          N  
ATOM  42640  CA  LEU D8070      77.775 -46.579 -10.222  1.00  0.330          C  
ATOM  42641  C   LEU D8070      77.714 -45.385 -11.173  1.00  0.320          C  
ATOM  42642  O   LEU D8070      77.320 -44.289 -10.769  1.00  0.510          O  
ATOM  42643  CB  LEU D8070      78.731 -46.210  -9.074  1.00  0.460          C  
ATOM  42644  CG  LEU D8070      78.774 -47.130  -7.840  1.00  0.460          C  
ATOM  42645  CD1 LEU D8070      79.909 -46.639  -6.903  1.00  0.460          C  
ATOM  42646  CD2 LEU D8070      77.414 -47.090  -7.121  1.00  0.460          C  
ATOM  42647  H   LEU D8070      79.135 -48.193 -10.700  1.00  0.380          H  
ATOM  42648  HA  LEU D8070      76.773 -46.727  -9.837  1.00  0.400          H  
ATOM  42649 1HB  LEU D8070      79.743 -46.196  -9.492  1.00  0.550          H  
ATOM  42650 2HB  LEU D8070      78.492 -45.205  -8.736  1.00  0.550          H  
ATOM  42651  HG  LEU D8070      78.996 -48.153  -8.148  1.00  0.550          H  
ATOM  42652 1HD1 LEU D8070      79.975 -47.269  -6.017  1.00  0.550          H  
ATOM  42653 2HD1 LEU D8070      80.858 -46.669  -7.434  1.00  0.550          H  
ATOM  42654 3HD1 LEU D8070      79.708 -45.614  -6.590  1.00  0.550          H  
ATOM  42655 1HD2 LEU D8070      77.442 -47.721  -6.259  1.00  0.550          H  
ATOM  42656 2HD2 LEU D8070      77.194 -46.069  -6.808  1.00  0.550          H  
ATOM  42657 3HD2 LEU D8070      76.625 -47.443  -7.773  1.00  0.550          H  
ATOM  42658  N   THR D8071      78.098 -45.599 -12.421  1.00  0.300          N  
ATOM  42659  CA  THR D8071      78.130 -44.597 -13.457  1.00  0.260          C  
ATOM  42660  C   THR D8071      76.971 -44.787 -14.445  1.00  0.310          C  
ATOM  42661  O   THR D8071      76.341 -43.807 -14.878  1.00  0.410          O  
ATOM  42662  CB  THR D8071      79.495 -44.665 -14.152  1.00  0.380          C  
ATOM  42663  OG1 THR D8071      80.523 -44.374 -13.208  1.00  0.380          O  
ATOM  42664  CG2 THR D8071      79.559 -43.744 -15.151  1.00  0.380          C  
ATOM  42665  H   THR D8071      78.376 -46.537 -12.693  1.00  0.360          H  
ATOM  42666  HA  THR D8071      78.028 -43.618 -12.992  1.00  0.310          H  
ATOM  42667  HB  THR D8071      79.666 -45.651 -14.562  1.00  0.460          H  
ATOM  42668  HG1 THR D8071      80.690 -45.164 -12.667  1.00  0.460          H  
ATOM  42669 1HG2 THR D8071      80.525 -43.786 -15.566  1.00  0.460          H  
ATOM  42670 2HG2 THR D8071      78.826 -43.932 -15.897  1.00  0.460          H  
ATOM  42671 3HG2 THR D8071      79.395 -42.818 -14.700  1.00  0.460          H  
ATOM  42672  N   SER D8072      76.734 -46.050 -14.854  1.00  0.240          N  
ATOM  42673  CA  SER D8072      75.694 -46.412 -15.820  1.00  0.290          C  
ATOM  42674  C   SER D8072      74.343 -46.759 -15.188  1.00  0.340          C  
ATOM  42675  O   SER D8072      73.307 -46.654 -15.844  1.00  0.380          O  
ATOM  42676  CB  SER D8072      76.129 -47.625 -16.629  1.00  0.390          C  
ATOM  42677  OG  SER D8072      76.207 -48.774 -15.807  1.00  0.390          O  
ATOM  42678  H   SER D8072      77.325 -46.797 -14.495  1.00  0.290          H  
ATOM  42679  HA  SER D8072      75.546 -45.567 -16.492  1.00  0.350          H  
ATOM  42680 1HB  SER D8072      75.425 -47.803 -17.434  1.00  0.460          H  
ATOM  42681 2HB  SER D8072      77.102 -47.430 -17.078  1.00  0.460          H  
ATOM  42682  HG  SER D8072      76.460 -49.501 -16.391  1.00  0.460          H  
ATOM  42683  N   GLY D8073      74.327 -47.160 -13.913  1.00  0.330          N  
ATOM  42684  CA  GLY D8073      73.098 -47.561 -13.248  1.00  0.370          C  
ATOM  42685  C   GLY D8073      72.742 -49.034 -13.470  1.00  0.390          C  
ATOM  42686  O   GLY D8073      71.685 -49.484 -13.018  1.00  0.420          O  
ATOM  42687  H   GLY D8073      75.186 -47.254 -13.373  1.00  0.400          H  
ATOM  42688 1HA  GLY D8073      73.208 -47.380 -12.178  1.00  0.440          H  
ATOM  42689 2HA  GLY D8073      72.280 -46.931 -13.592  1.00  0.440          H  
ATOM  42690  N   LEU D8074      73.608 -49.784 -14.168  1.00  0.390          N  
ATOM  42691  CA  LEU D8074      73.330 -51.198 -14.412  1.00  0.420          C  
ATOM  42692  C   LEU D8074      73.699 -52.065 -13.221  1.00  0.430          C  
ATOM  42693  O   LEU D8074      74.705 -51.835 -12.546  1.00  0.400          O  
ATOM  42694  CB  LEU D8074      74.127 -51.763 -15.614  1.00  0.580          C  
ATOM  42695  CG  LEU D8074      73.872 -51.212 -17.048  1.00  0.580          C  
ATOM  42696  CD1 LEU D8074      74.836 -51.921 -18.006  1.00  0.580          C  
ATOM  42697  CD2 LEU D8074      72.436 -51.473 -17.468  1.00  0.580          C  
ATOM  42698  H   LEU D8074      74.458 -49.358 -14.531  1.00  0.470          H  
ATOM  42699  HA  LEU D8074      72.262 -51.323 -14.589  1.00  0.500          H  
ATOM  42700 1HB  LEU D8074      75.183 -51.610 -15.399  1.00  0.690          H  
ATOM  42701 2HB  LEU D8074      73.959 -52.834 -15.644  1.00  0.690          H  
ATOM  42702  HG  LEU D8074      74.065 -50.139 -17.078  1.00  0.690          H  
ATOM  42703 1HD1 LEU D8074      74.674 -51.560 -19.019  1.00  0.690          H  
ATOM  42704 2HD1 LEU D8074      75.867 -51.727 -17.709  1.00  0.690          H  
ATOM  42705 3HD1 LEU D8074      74.646 -52.997 -17.975  1.00  0.690          H  
ATOM  42706 1HD2 LEU D8074      72.274 -51.093 -18.477  1.00  0.690          H  
ATOM  42707 2HD2 LEU D8074      72.226 -52.544 -17.445  1.00  0.690          H  
ATOM  42708 3HD2 LEU D8074      71.768 -50.965 -16.789  1.00  0.690          H  
ATOM  42709  N   SER D8075      72.914 -53.105 -13.012  1.00  0.480          N  
ATOM  42710  CA  SER D8075      73.204 -54.120 -12.020  1.00  0.490          C  
ATOM  42711  C   SER D8075      74.459 -54.858 -12.437  1.00  0.500          C  
ATOM  42712  O   SER D8075      74.664 -55.042 -13.637  1.00  0.530          O  
ATOM  42713  CB  SER D8075      72.075 -55.127 -11.928  1.00  0.680          C  
ATOM  42714  OG  SER D8075      72.426 -56.203 -11.090  1.00  0.680          O  
ATOM  42715  H   SER D8075      72.077 -53.221 -13.598  1.00  0.580          H  
ATOM  42716  HA  SER D8075      73.324 -53.623 -11.064  1.00  0.590          H  
ATOM  42717 1HB  SER D8075      71.177 -54.639 -11.558  1.00  0.820          H  
ATOM  42718 2HB  SER D8075      71.854 -55.502 -12.915  1.00  0.820          H  
ATOM  42719  HG  SER D8075      71.661 -56.800 -11.100  1.00  0.820          H  
ATOM  42720  N   PRO D8076      75.308 -55.327 -11.515  1.00  0.510          N  
ATOM  42721  CA  PRO D8076      76.464 -56.155 -11.808  1.00  0.530          C  
ATOM  42722  C   PRO D8076      76.094 -57.352 -12.692  1.00  0.550          C  
ATOM  42723  O   PRO D8076      76.931 -57.800 -13.477  1.00  0.540          O  
ATOM  42724  CB  PRO D8076      76.887 -56.598 -10.400  1.00  0.800          C  
ATOM  42725  CG  PRO D8076      76.470 -55.449  -9.527  1.00  0.800          C  
ATOM  42726  CD  PRO D8076      75.164 -54.977 -10.082  1.00  0.800          C  
ATOM  42727  HA  PRO D8076      77.242 -55.550 -12.280  1.00  0.640          H  
ATOM  42728 1HB  PRO D8076      76.404 -57.549 -10.124  1.00  0.950          H  
ATOM  42729 2HB  PRO D8076      77.975 -56.772 -10.371  1.00  0.950          H  
ATOM  42730 1HG  PRO D8076      76.448 -55.741  -8.466  1.00  0.950          H  
ATOM  42731 2HG  PRO D8076      77.193 -54.668  -9.621  1.00  0.950          H  
ATOM  42732 1HD  PRO D8076      74.324 -55.507  -9.610  1.00  0.950          H  
ATOM  42733 2HD  PRO D8076      75.124 -53.887  -9.933  1.00  0.950          H  
ATOM  42734  N   ASN D8077      74.854 -57.847 -12.586  1.00  0.560          N  
ATOM  42735  CA  ASN D8077      74.432 -58.984 -13.384  1.00  0.530          C  
ATOM  42736  C   ASN D8077      74.206 -58.575 -14.842  1.00  0.510          C  
ATOM  42737  O   ASN D8077      74.418 -59.375 -15.764  1.00  0.590          O  
ATOM  42738  CB  ASN D8077      73.171 -59.565 -12.792  1.00  0.750          C  
ATOM  42739  CG  ASN D8077      73.427 -60.199 -11.452  1.00  0.750          C  
ATOM  42740  OD1 ASN D8077      74.548 -60.614 -11.126  1.00  0.750          O  
ATOM  42741  ND2 ASN D8077      72.397 -60.248 -10.655  1.00  0.750          N  
ATOM  42742  H   ASN D8077      74.186 -57.453 -11.922  1.00  0.670          H  
ATOM  42743  HA  ASN D8077      75.221 -59.738 -13.368  1.00  0.640          H  
ATOM  42744 1HB  ASN D8077      72.425 -58.777 -12.673  1.00  0.900          H  
ATOM  42745 2HB  ASN D8077      72.756 -60.313 -13.466  1.00  0.900          H  
ATOM  42746 1HD2 ASN D8077      72.478 -60.616  -9.699  1.00  0.900          H  
ATOM  42747 2HD2 ASN D8077      71.476 -59.909 -10.966  1.00  0.900          H  
ATOM  42748  N   GLU D8078      73.741 -57.339 -15.048  1.00  0.410          N  
ATOM  42749  CA  GLU D8078      73.466 -56.794 -16.364  1.00  0.370          C  
ATOM  42750  C   GLU D8078      74.807 -56.515 -17.021  1.00  0.370          C  
ATOM  42751  O   GLU D8078      75.008 -56.802 -18.205  1.00  0.380          O  
ATOM  42752  CB  GLU D8078      72.566 -55.557 -16.211  1.00  0.530          C  
ATOM  42753  CG  GLU D8078      71.132 -55.933 -15.750  1.00  0.530          C  
ATOM  42754  CD  GLU D8078      70.259 -54.804 -15.186  1.00  0.530          C  
ATOM  42755  OE1 GLU D8078      70.777 -53.817 -14.700  1.00  0.530          O  
ATOM  42756  OE2 GLU D8078      69.065 -54.958 -15.209  1.00  0.530          O  
ATOM  42757  H   GLU D8078      73.626 -56.703 -14.265  1.00  0.490          H  
ATOM  42758  HA  GLU D8078      72.935 -57.538 -16.956  1.00  0.440          H  
ATOM  42759 1HB  GLU D8078      72.986 -54.886 -15.482  1.00  0.640          H  
ATOM  42760 2HB  GLU D8078      72.501 -55.024 -17.160  1.00  0.640          H  
ATOM  42761 1HG  GLU D8078      70.613 -56.358 -16.611  1.00  0.640          H  
ATOM  42762 2HG  GLU D8078      71.211 -56.721 -15.002  1.00  0.640          H  
ATOM  42763  N   LEU D8079      75.756 -56.013 -16.226  1.00  0.390          N  
ATOM  42764  CA  LEU D8079      77.072 -55.739 -16.761  1.00  0.390          C  
ATOM  42765  C   LEU D8079      77.769 -57.043 -17.135  1.00  0.450          C  
ATOM  42766  O   LEU D8079      78.388 -57.120 -18.199  1.00  0.460          O  
ATOM  42767  CB  LEU D8079      77.902 -54.895 -15.789  1.00  0.550          C  
ATOM  42768  CG  LEU D8079      79.352 -54.535 -16.249  1.00  0.550          C  
ATOM  42769  CD1 LEU D8079      79.321 -53.770 -17.614  1.00  0.550          C  
ATOM  42770  CD2 LEU D8079      80.011 -53.658 -15.138  1.00  0.550          C  
ATOM  42771  H   LEU D8079      75.522 -55.781 -15.254  1.00  0.470          H  
ATOM  42772  HA  LEU D8079      76.933 -55.159 -17.668  1.00  0.470          H  
ATOM  42773 1HB  LEU D8079      77.365 -53.966 -15.592  1.00  0.660          H  
ATOM  42774 2HB  LEU D8079      77.981 -55.444 -14.848  1.00  0.660          H  
ATOM  42775  HG  LEU D8079      79.932 -55.449 -16.389  1.00  0.660          H  
ATOM  42776 1HD1 LEU D8079      80.339 -53.540 -17.914  1.00  0.660          H  
ATOM  42777 2HD1 LEU D8079      78.873 -54.386 -18.390  1.00  0.660          H  
ATOM  42778 3HD1 LEU D8079      78.749 -52.847 -17.509  1.00  0.660          H  
ATOM  42779 1HD2 LEU D8079      81.019 -53.401 -15.424  1.00  0.660          H  
ATOM  42780 2HD2 LEU D8079      79.436 -52.739 -14.997  1.00  0.660          H  
ATOM  42781 3HD2 LEU D8079      80.037 -54.209 -14.196  1.00  0.660          H  
ATOM  42782  N   GLN D8080      77.687 -58.079 -16.283  1.00  0.490          N  
ATOM  42783  CA  GLN D8080      78.292 -59.351 -16.646  1.00  0.550          C  
ATOM  42784  C   GLN D8080      77.618 -59.940 -17.870  1.00  0.560          C  
ATOM  42785  O   GLN D8080      78.294 -60.518 -18.714  1.00  0.590          O  
ATOM  42786  CB  GLN D8080      78.267 -60.342 -15.484  1.00  0.750          C  
ATOM  42787  CG  GLN D8080      79.245 -59.994 -14.382  1.00  0.750          C  
ATOM  42788  CD  GLN D8080      80.688 -60.122 -14.855  1.00  0.750          C  
ATOM  42789  OE1 GLN D8080      81.104 -61.179 -15.345  1.00  0.750          O  
ATOM  42790  NE2 GLN D8080      81.450 -59.042 -14.722  1.00  0.750          N  
ATOM  42791  H   GLN D8080      77.227 -57.977 -15.374  1.00  0.590          H  
ATOM  42792  HA  GLN D8080      79.332 -59.168 -16.904  1.00  0.660          H  
ATOM  42793 1HB  GLN D8080      77.264 -60.357 -15.049  1.00  0.900          H  
ATOM  42794 2HB  GLN D8080      78.488 -61.344 -15.846  1.00  0.900          H  
ATOM  42795 1HG  GLN D8080      79.082 -58.961 -14.084  1.00  0.900          H  
ATOM  42796 2HG  GLN D8080      79.086 -60.658 -13.534  1.00  0.900          H  
ATOM  42797 1HE2 GLN D8080      82.407 -59.058 -15.020  1.00  0.900          H  
ATOM  42798 2HE2 GLN D8080      81.062 -58.205 -14.329  1.00  0.900          H  
ATOM  42799  N   THR D8081      76.307 -59.754 -18.026  1.00  0.540          N  
ATOM  42800  CA  THR D8081      75.642 -60.261 -19.214  1.00  0.540          C  
ATOM  42801  C   THR D8081      76.287 -59.627 -20.448  1.00  0.520          C  
ATOM  42802  O   THR D8081      76.622 -60.330 -21.408  1.00  0.550          O  
ATOM  42803  CB  THR D8081      74.125 -59.957 -19.189  1.00  0.760          C  
ATOM  42804  OG1 THR D8081      73.518 -60.609 -18.055  1.00  0.760          O  
ATOM  42805  CG2 THR D8081      73.460 -60.463 -20.471  1.00  0.760          C  
ATOM  42806  H   THR D8081      75.752 -59.326 -17.284  1.00  0.650          H  
ATOM  42807  HA  THR D8081      75.782 -61.340 -19.265  1.00  0.650          H  
ATOM  42808  HB  THR D8081      73.967 -58.887 -19.109  1.00  0.910          H  
ATOM  42809  HG1 THR D8081      73.856 -60.208 -17.221  1.00  0.910          H  
ATOM  42810 1HG2 THR D8081      72.397 -60.244 -20.435  1.00  0.910          H  
ATOM  42811 2HG2 THR D8081      73.897 -59.968 -21.339  1.00  0.910          H  
ATOM  42812 3HG2 THR D8081      73.605 -61.537 -20.558  1.00  0.910          H  
ATOM  42813  N   ILE D8082      76.499 -58.301 -20.414  1.00  0.470          N  
ATOM  42814  CA  ILE D8082      77.102 -57.620 -21.558  1.00  0.460          C  
ATOM  42815  C   ILE D8082      78.513 -58.103 -21.813  1.00  0.500          C  
ATOM  42816  O   ILE D8082      78.868 -58.421 -22.955  1.00  0.530          O  
ATOM  42817  CB  ILE D8082      77.203 -56.089 -21.364  1.00  0.650          C  
ATOM  42818  CG1 ILE D8082      75.819 -55.483 -21.335  1.00  0.650          C  
ATOM  42819  CG2 ILE D8082      78.052 -55.482 -22.526  1.00  0.650          C  
ATOM  42820  CD1 ILE D8082      75.768 -54.040 -20.860  1.00  0.650          C  
ATOM  42821  H   ILE D8082      76.166 -57.772 -19.598  1.00  0.560          H  
ATOM  42822  HA  ILE D8082      76.496 -57.830 -22.440  1.00  0.550          H  
ATOM  42823  HB  ILE D8082      77.676 -55.869 -20.407  1.00  0.780          H  
ATOM  42824 1HG1 ILE D8082      75.389 -55.540 -22.337  1.00  0.780          H  
ATOM  42825 2HG1 ILE D8082      75.213 -56.084 -20.665  1.00  0.780          H  
ATOM  42826 1HG2 ILE D8082      78.142 -54.404 -22.423  1.00  0.780          H  
ATOM  42827 2HG2 ILE D8082      79.053 -55.893 -22.553  1.00  0.780          H  
ATOM  42828 3HG2 ILE D8082      77.562 -55.718 -23.462  1.00  0.780          H  
ATOM  42829 1HD1 ILE D8082      74.741 -53.685 -20.853  1.00  0.780          H  
ATOM  42830 2HD1 ILE D8082      76.176 -53.981 -19.852  1.00  0.780          H  
ATOM  42831 3HD1 ILE D8082      76.345 -53.422 -21.522  1.00  0.780          H  
ATOM  42832  N   VAL D8083      79.323 -58.152 -20.758  1.00  0.500          N  
ATOM  42833  CA  VAL D8083      80.702 -58.541 -20.930  1.00  0.540          C  
ATOM  42834  C   VAL D8083      80.780 -59.953 -21.474  1.00  0.610          C  
ATOM  42835  O   VAL D8083      81.573 -60.217 -22.371  1.00  0.660          O  
ATOM  42836  CB  VAL D8083      81.490 -58.433 -19.602  1.00  0.740          C  
ATOM  42837  CG1 VAL D8083      82.894 -59.032 -19.761  1.00  0.740          C  
ATOM  42838  CG2 VAL D8083      81.615 -56.968 -19.183  1.00  0.740          C  
ATOM  42839  H   VAL D8083      78.963 -57.886 -19.836  1.00  0.600          H  
ATOM  42840  HA  VAL D8083      81.159 -57.871 -21.650  1.00  0.650          H  
ATOM  42841  HB  VAL D8083      80.958 -58.995 -18.829  1.00  0.890          H  
ATOM  42842 1HG1 VAL D8083      83.417 -58.942 -18.815  1.00  0.890          H  
ATOM  42843 2HG1 VAL D8083      82.838 -60.083 -20.042  1.00  0.890          H  
ATOM  42844 3HG1 VAL D8083      83.442 -58.484 -20.531  1.00  0.890          H  
ATOM  42845 1HG2 VAL D8083      82.158 -56.900 -18.244  1.00  0.890          H  
ATOM  42846 2HG2 VAL D8083      82.152 -56.435 -19.946  1.00  0.890          H  
ATOM  42847 3HG2 VAL D8083      80.631 -56.529 -19.061  1.00  0.890          H  
ATOM  42848  N   ARG D8084      79.992 -60.880 -20.927  1.00  0.640          N  
ATOM  42849  CA  ARG D8084      80.032 -62.252 -21.400  1.00  0.710          C  
ATOM  42850  C   ARG D8084      79.575 -62.387 -22.845  1.00  0.680          C  
ATOM  42851  O   ARG D8084      80.211 -63.104 -23.616  1.00  0.660          O  
ATOM  42852  CB  ARG D8084      79.199 -63.148 -20.500  1.00  0.970          C  
ATOM  42853  CG  ARG D8084      79.731 -63.278 -19.073  1.00  0.970          C  
ATOM  42854  CD  ARG D8084      81.009 -63.991 -18.996  1.00  0.970          C  
ATOM  42855  NE  ARG D8084      81.431 -64.116 -17.641  1.00  0.970          N  
ATOM  42856  CZ  ARG D8084      82.651 -64.495 -17.257  1.00  0.970          C  
ATOM  42857  NH1 ARG D8084      83.575 -64.819 -18.146  1.00  0.970          N  
ATOM  42858  NH2 ARG D8084      82.935 -64.533 -15.984  1.00  0.970          N  
ATOM  42859  H   ARG D8084      79.357 -60.632 -20.169  1.00  0.770          H  
ATOM  42860  HA  ARG D8084      81.065 -62.583 -21.370  1.00  0.850          H  
ATOM  42861 1HB  ARG D8084      78.185 -62.743 -20.437  1.00  1.160          H  
ATOM  42862 2HB  ARG D8084      79.131 -64.143 -20.934  1.00  1.160          H  
ATOM  42863 1HG  ARG D8084      79.918 -62.294 -18.661  1.00  1.160          H  
ATOM  42864 2HG  ARG D8084      79.002 -63.795 -18.452  1.00  1.160          H  
ATOM  42865 1HD  ARG D8084      80.908 -64.987 -19.427  1.00  1.160          H  
ATOM  42866 2HD  ARG D8084      81.775 -63.435 -19.520  1.00  1.160          H  
ATOM  42867  HE  ARG D8084      80.763 -63.874 -16.916  1.00  1.160          H  
ATOM  42868 1HH1 ARG D8084      83.367 -64.791 -19.132  1.00  1.160          H  
ATOM  42869 2HH1 ARG D8084      84.497 -65.102 -17.833  1.00  1.160          H  
ATOM  42870 1HH2 ARG D8084      82.244 -64.278 -15.294  1.00  1.160          H  
ATOM  42871 2HH2 ARG D8084      83.881 -64.795 -15.686  1.00  1.160          H  
ATOM  42872  N   SER D8085      78.552 -61.633 -23.266  1.00  0.680          N  
ATOM  42873  CA  SER D8085      78.096 -61.709 -24.652  1.00  0.670          C  
ATOM  42874  C   SER D8085      79.212 -61.341 -25.627  1.00  0.710          C  
ATOM  42875  O   SER D8085      79.292 -61.891 -26.727  1.00  0.780          O  
ATOM  42876  CB  SER D8085      76.881 -60.819 -24.870  1.00  0.940          C  
ATOM  42877  OG  SER D8085      75.750 -61.317 -24.194  1.00  0.940          O  
ATOM  42878  H   SER D8085      78.014 -61.060 -22.606  1.00  0.820          H  
ATOM  42879  HA  SER D8085      77.797 -62.736 -24.852  1.00  0.800          H  
ATOM  42880 1HB  SER D8085      77.107 -59.815 -24.502  1.00  1.130          H  
ATOM  42881 2HB  SER D8085      76.668 -60.737 -25.934  1.00  1.130          H  
ATOM  42882  HG  SER D8085      75.076 -60.612 -24.228  1.00  1.130          H  
ATOM  42883  N   ASP D8086      80.078 -60.416 -25.229  1.00  0.730          N  
ATOM  42884  CA  ASP D8086      81.181 -60.005 -26.076  1.00  0.840          C  
ATOM  42885  C   ASP D8086      82.522 -60.688 -25.806  1.00  0.960          C  
ATOM  42886  O   ASP D8086      83.498 -60.361 -26.484  1.00  1.290          O  
ATOM  42887  CB  ASP D8086      81.422 -58.504 -25.906  1.00  1.130          C  
ATOM  42888  CG  ASP D8086      80.324 -57.638 -26.405  1.00  1.130          C  
ATOM  42889  OD1 ASP D8086      79.647 -57.986 -27.363  1.00  1.130          O  
ATOM  42890  OD2 ASP D8086      80.148 -56.609 -25.827  1.00  1.130          O  
ATOM  42891  H   ASP D8086      79.926 -59.950 -24.325  1.00  0.880          H  
ATOM  42892  HA  ASP D8086      80.903 -60.208 -27.109  1.00  1.010          H  
ATOM  42893 1HB  ASP D8086      81.538 -58.298 -24.840  1.00  1.360          H  
ATOM  42894 2HB  ASP D8086      82.351 -58.220 -26.397  1.00  1.360          H  
ATOM  42895  N   ASN D8087      82.639 -61.607 -24.839  1.00  1.010          N  
ATOM  42896  CA  ASN D8087      84.011 -61.997 -24.545  1.00  1.230          C  
ATOM  42897  C   ASN D8087      84.403 -63.403 -24.140  1.00  0.820          C  
ATOM  42898  O   ASN D8087      83.742 -64.176 -23.445  1.00  1.430          O  
ATOM  42899  CB  ASN D8087      84.583 -61.078 -23.489  1.00  1.630          C  
ATOM  42900  CG  ASN D8087      84.786 -59.620 -23.865  1.00  1.630          C  
ATOM  42901  OD1 ASN D8087      85.780 -59.246 -24.512  1.00  1.630          O  
ATOM  42902  ND2 ASN D8087      83.865 -58.802 -23.455  1.00  1.630          N  
ATOM  42903  H   ASN D8087      81.837 -61.991 -24.328  1.00  1.210          H  
ATOM  42904  HA  ASN D8087      84.585 -61.824 -25.451  1.00  1.480          H  
ATOM  42905 1HB  ASN D8087      83.966 -61.127 -22.592  1.00  1.960          H  
ATOM  42906 2HB  ASN D8087      85.550 -61.460 -23.242  1.00  1.960          H  
ATOM  42907 1HD2 ASN D8087      83.925 -57.825 -23.642  1.00  1.960          H  
ATOM  42908 2HD2 ASN D8087      83.068 -59.180 -22.950  1.00  1.960          H  
ATOM  42909  N   ALA D8088      85.595 -63.702 -24.572  1.00  0.780          N  
ATOM  42910  CA  ALA D8088      86.261 -64.912 -24.198  1.00  1.380          C  
ATOM  42911  C   ALA D8088      86.927 -64.838 -22.803  1.00  1.350          C  
ATOM  42912  O   ALA D8088      87.935 -65.540 -22.769  1.00  1.850          O  
ATOM  42913  CB  ALA D8088      87.312 -65.257 -25.242  1.00  1.690          C  
ATOM  42914  H   ALA D8088      86.061 -63.034 -25.171  1.00  0.940          H  
ATOM  42915  HA  ALA D8088      85.516 -65.708 -24.170  1.00  1.660          H  
ATOM  42916 1HB  ALA D8088      87.791 -66.202 -24.985  1.00  2.030          H  
ATOM  42917 2HB  ALA D8088      86.836 -65.351 -26.218  1.00  2.030          H  
ATOM  42918 3HB  ALA D8088      88.061 -64.471 -25.278  1.00  2.030          H  
ATOM  42919  N   GLN D8089      87.032 -63.582 -22.317  1.00  0.890          N  
ATOM  42920  CA  GLN D8089      87.284 -63.344 -20.877  1.00  0.800          C  
ATOM  42921  C   GLN D8089      86.402 -62.260 -20.248  1.00  0.670          C  
ATOM  42922  O   GLN D8089      85.904 -61.375 -20.929  1.00  0.630          O  
ATOM  42923  CB  GLN D8089      88.734 -62.902 -20.642  1.00  1.160          C  
ATOM  42924  CG  GLN D8089      89.835 -63.882 -21.010  1.00  1.160          C  
ATOM  42925  CD  GLN D8089      91.200 -63.320 -20.653  1.00  1.160          C  
ATOM  42926  OE1 GLN D8089      91.376 -62.787 -19.555  1.00  1.160          O  
ATOM  42927  NE2 GLN D8089      92.158 -63.422 -21.565  1.00  1.160          N  
ATOM  42928  H   GLN D8089      87.693 -63.037 -22.845  1.00  1.070          H  
ATOM  42929  HA  GLN D8089      87.102 -64.278 -20.345  1.00  0.960          H  
ATOM  42930 1HB  GLN D8089      88.906 -62.018 -21.229  1.00  1.390          H  
ATOM  42931 2HB  GLN D8089      88.865 -62.626 -19.598  1.00  1.390          H  
ATOM  42932 1HG  GLN D8089      89.685 -64.823 -20.483  1.00  1.390          H  
ATOM  42933 2HG  GLN D8089      89.822 -64.048 -22.084  1.00  1.390          H  
ATOM  42934 1HE2 GLN D8089      93.073 -63.056 -21.376  1.00  1.390          H  
ATOM  42935 2HE2 GLN D8089      91.968 -63.861 -22.444  1.00  1.390          H  
ATOM  42936  N   GLY D8090      86.286 -62.253 -18.919  1.00  0.640          N  
ATOM  42937  CA  GLY D8090      85.519 -61.206 -18.219  1.00  0.590          C  
ATOM  42938  C   GLY D8090      86.220 -59.821 -18.203  1.00  0.500          C  
ATOM  42939  O   GLY D8090      86.633 -59.316 -17.151  1.00  0.490          O  
ATOM  42940  H   GLY D8090      86.719 -62.989 -18.375  1.00  0.770          H  
ATOM  42941 1HA  GLY D8090      84.543 -61.116 -18.687  1.00  0.710          H  
ATOM  42942 2HA  GLY D8090      85.336 -61.527 -17.192  1.00  0.710          H  
ATOM  42943  N   ILE D8091      86.371 -59.230 -19.387  1.00  0.480          N  
ATOM  42944  CA  ILE D8091      87.053 -57.951 -19.593  1.00  0.440          C  
ATOM  42945  C   ILE D8091      86.173 -56.835 -20.159  1.00  0.450          C  
ATOM  42946  O   ILE D8091      85.546 -56.987 -21.204  1.00  0.500          O  
ATOM  42947  CB  ILE D8091      88.270 -58.137 -20.544  1.00  0.630          C  
ATOM  42948  CG1 ILE D8091      89.278 -59.120 -19.904  1.00  0.630          C  
ATOM  42949  CG2 ILE D8091      88.943 -56.763 -20.900  1.00  0.630          C  
ATOM  42950  CD1 ILE D8091      90.411 -59.568 -20.821  1.00  0.630          C  
ATOM  42951  H   ILE D8091      85.998 -59.746 -20.184  1.00  0.580          H  
ATOM  42952  HA  ILE D8091      87.425 -57.612 -18.629  1.00  0.530          H  
ATOM  42953  HB  ILE D8091      87.918 -58.606 -21.467  1.00  0.760          H  
ATOM  42954 1HG1 ILE D8091      89.711 -58.654 -19.028  1.00  0.760          H  
ATOM  42955 2HG1 ILE D8091      88.743 -60.009 -19.594  1.00  0.760          H  
ATOM  42956 1HG2 ILE D8091      89.772 -56.913 -21.581  1.00  0.760          H  
ATOM  42957 2HG2 ILE D8091      88.226 -56.109 -21.388  1.00  0.760          H  
ATOM  42958 3HG2 ILE D8091      89.308 -56.277 -19.997  1.00  0.760          H  
ATOM  42959 1HD1 ILE D8091      91.056 -60.262 -20.282  1.00  0.760          H  
ATOM  42960 2HD1 ILE D8091      90.003 -60.061 -21.697  1.00  0.760          H  
ATOM  42961 3HD1 ILE D8091      91.009 -58.725 -21.140  1.00  0.760          H  
ATOM  42962  N   ILE D8092      86.185 -55.694 -19.476  1.00  0.420          N  
ATOM  42963  CA  ILE D8092      85.504 -54.485 -19.936  1.00  0.420          C  
ATOM  42964  C   ILE D8092      86.432 -53.813 -20.952  1.00  0.420          C  
ATOM  42965  O   ILE D8092      87.625 -53.664 -20.706  1.00  0.420          O  
ATOM  42966  CB  ILE D8092      85.152 -53.509 -18.775  1.00  0.590          C  
ATOM  42967  CG1 ILE D8092      84.138 -54.204 -17.796  1.00  0.590          C  
ATOM  42968  CG2 ILE D8092      84.560 -52.157 -19.350  1.00  0.590          C  
ATOM  42969  CD1 ILE D8092      83.923 -53.473 -16.457  1.00  0.590          C  
ATOM  42970  H   ILE D8092      86.700 -55.687 -18.609  1.00  0.500          H  
ATOM  42971  HA  ILE D8092      84.584 -54.762 -20.441  1.00  0.500          H  
ATOM  42972  HB  ILE D8092      86.057 -53.277 -18.207  1.00  0.710          H  
ATOM  42973 1HG1 ILE D8092      83.175 -54.286 -18.296  1.00  0.710          H  
ATOM  42974 2HG1 ILE D8092      84.498 -55.211 -17.581  1.00  0.710          H  
ATOM  42975 1HG2 ILE D8092      84.328 -51.476 -18.541  1.00  0.710          H  
ATOM  42976 2HG2 ILE D8092      85.289 -51.676 -20.005  1.00  0.710          H  
ATOM  42977 3HG2 ILE D8092      83.652 -52.362 -19.914  1.00  0.710          H  
ATOM  42978 1HD1 ILE D8092      83.216 -54.034 -15.854  1.00  0.710          H  
ATOM  42979 2HD1 ILE D8092      84.868 -53.407 -15.927  1.00  0.710          H  
ATOM  42980 3HD1 ILE D8092      83.535 -52.473 -16.621  1.00  0.710          H  
ATOM  42981  N   ASN D8093      85.890 -53.466 -22.103  1.00  0.440          N  
ATOM  42982  CA  ASN D8093      86.622 -52.838 -23.193  1.00  0.450          C  
ATOM  42983  C   ASN D8093      85.679 -51.940 -24.017  1.00  0.460          C  
ATOM  42984  O   ASN D8093      84.537 -51.708 -23.607  1.00  0.440          O  
ATOM  42985  CB  ASN D8093      87.302 -53.907 -24.034  1.00  0.630          C  
ATOM  42986  CG  ASN D8093      86.335 -54.885 -24.662  1.00  0.630          C  
ATOM  42987  OD1 ASN D8093      85.181 -54.522 -24.976  1.00  0.630          O  
ATOM  42988  ND2 ASN D8093      86.786 -56.112 -24.868  1.00  0.630          N  
ATOM  42989  H   ASN D8093      84.909 -53.655 -22.214  1.00  0.530          H  
ATOM  42990  HA  ASN D8093      87.400 -52.203 -22.769  1.00  0.540          H  
ATOM  42991 1HB  ASN D8093      87.896 -53.441 -24.818  1.00  0.750          H  
ATOM  42992 2HB  ASN D8093      87.995 -54.467 -23.401  1.00  0.750          H  
ATOM  42993 1HD2 ASN D8093      86.196 -56.808 -25.294  1.00  0.750          H  
ATOM  42994 2HD2 ASN D8093      87.724 -56.358 -24.615  1.00  0.750          H  
ATOM  42995  N   ASP D8094      86.158 -51.406 -25.154  1.00  0.490          N  
ATOM  42996  CA  ASP D8094      85.340 -50.505 -25.980  1.00  0.510          C  
ATOM  42997  C   ASP D8094      84.053 -51.148 -26.495  1.00  0.520          C  
ATOM  42998  O   ASP D8094      83.030 -50.461 -26.632  1.00  0.470          O  
ATOM  42999  CB  ASP D8094      86.114 -50.018 -27.208  1.00  0.710          C  
ATOM  43000  CG  ASP D8094      87.211 -49.027 -26.915  1.00  0.710          C  
ATOM  43001  OD1 ASP D8094      87.266 -48.506 -25.835  1.00  0.710          O  
ATOM  43002  OD2 ASP D8094      87.999 -48.793 -27.783  1.00  0.710          O  
ATOM  43003  H   ASP D8094      87.105 -51.607 -25.445  1.00  0.590          H  
ATOM  43004  HA  ASP D8094      85.069 -49.641 -25.372  1.00  0.610          H  
ATOM  43005 1HB  ASP D8094      86.554 -50.877 -27.717  1.00  0.850          H  
ATOM  43006 2HB  ASP D8094      85.417 -49.556 -27.909  1.00  0.850          H  
ATOM  43007  N   SER D8095      84.104 -52.452 -26.825  1.00  0.590          N  
ATOM  43008  CA  SER D8095      82.934 -53.164 -27.340  1.00  0.590          C  
ATOM  43009  C   SER D8095      81.887 -53.240 -26.251  1.00  0.550          C  
ATOM  43010  O   SER D8095      80.701 -53.003 -26.496  1.00  0.550          O  
ATOM  43011  CB  SER D8095      83.296 -54.571 -27.796  1.00  0.830          C  
ATOM  43012  OG  SER D8095      84.164 -54.547 -28.901  1.00  0.830          O  
ATOM  43013  H   SER D8095      84.971 -52.963 -26.711  1.00  0.710          H  
ATOM  43014  HA  SER D8095      82.524 -52.610 -28.184  1.00  0.710          H  
ATOM  43015 1HB  SER D8095      83.755 -55.119 -26.981  1.00  0.990          H  
ATOM  43016 2HB  SER D8095      82.381 -55.105 -28.060  1.00  0.990          H  
ATOM  43017  HG  SER D8095      84.327 -55.466 -29.131  1.00  0.990          H  
ATOM  43018  N   VAL D8096      82.348 -53.510 -25.031  1.00  0.530          N  
ATOM  43019  CA  VAL D8096      81.455 -53.582 -23.883  1.00  0.500          C  
ATOM  43020  C   VAL D8096      80.802 -52.242 -23.631  1.00  0.470          C  
ATOM  43021  O   VAL D8096      79.591 -52.186 -23.435  1.00  0.460          O  
ATOM  43022  CB  VAL D8096      82.206 -54.028 -22.612  1.00  0.710          C  
ATOM  43023  CG1 VAL D8096      81.316 -53.878 -21.329  1.00  0.710          C  
ATOM  43024  CG2 VAL D8096      82.630 -55.488 -22.809  1.00  0.710          C  
ATOM  43025  H   VAL D8096      83.345 -53.729 -24.951  1.00  0.640          H  
ATOM  43026  HA  VAL D8096      80.678 -54.318 -24.105  1.00  0.600          H  
ATOM  43027  HB  VAL D8096      83.066 -53.401 -22.476  1.00  0.850          H  
ATOM  43028 1HG1 VAL D8096      81.882 -54.192 -20.462  1.00  0.850          H  
ATOM  43029 2HG1 VAL D8096      81.021 -52.838 -21.190  1.00  0.850          H  
ATOM  43030 3HG1 VAL D8096      80.434 -54.487 -21.412  1.00  0.850          H  
ATOM  43031 1HG2 VAL D8096      83.181 -55.851 -21.951  1.00  0.850          H  
ATOM  43032 2HG2 VAL D8096      81.737 -56.093 -22.954  1.00  0.850          H  
ATOM  43033 3HG2 VAL D8096      83.254 -55.575 -23.687  1.00  0.850          H  
ATOM  43034  N   LEU D8097      81.583 -51.161 -23.634  1.00  0.450          N  
ATOM  43035  CA  LEU D8097      81.008 -49.848 -23.388  1.00  0.410          C  
ATOM  43036  C   LEU D8097      80.030 -49.467 -24.501  1.00  0.430          C  
ATOM  43037  O   LEU D8097      79.006 -48.835 -24.228  1.00  0.410          O  
ATOM  43038  CB  LEU D8097      82.115 -48.807 -23.192  1.00  0.590          C  
ATOM  43039  CG  LEU D8097      82.994 -48.987 -21.883  1.00  0.590          C  
ATOM  43040  CD1 LEU D8097      84.109 -47.967 -21.899  1.00  0.590          C  
ATOM  43041  CD2 LEU D8097      82.156 -48.842 -20.599  1.00  0.590          C  
ATOM  43042  H   LEU D8097      82.592 -51.272 -23.782  1.00  0.540          H  
ATOM  43043  HA  LEU D8097      80.429 -49.903 -22.476  1.00  0.490          H  
ATOM  43044 1HB  LEU D8097      82.789 -48.870 -24.049  1.00  0.710          H  
ATOM  43045 2HB  LEU D8097      81.671 -47.814 -23.178  1.00  0.710          H  
ATOM  43046  HG  LEU D8097      83.447 -49.981 -21.897  1.00  0.710          H  
ATOM  43047 1HD1 LEU D8097      84.740 -48.103 -21.020  1.00  0.710          H  
ATOM  43048 2HD1 LEU D8097      84.710 -48.102 -22.800  1.00  0.710          H  
ATOM  43049 3HD1 LEU D8097      83.687 -46.963 -21.890  1.00  0.710          H  
ATOM  43050 1HD2 LEU D8097      82.809 -48.982 -19.751  1.00  0.710          H  
ATOM  43051 2HD2 LEU D8097      81.713 -47.854 -20.553  1.00  0.710          H  
ATOM  43052 3HD2 LEU D8097      81.374 -49.587 -20.558  1.00  0.710          H  
ATOM  43053  N   THR D8098      80.313 -49.873 -25.741  1.00  0.460          N  
ATOM  43054  CA  THR D8098      79.401 -49.619 -26.847  1.00  0.480          C  
ATOM  43055  C   THR D8098      78.069 -50.319 -26.543  1.00  0.480          C  
ATOM  43056  O   THR D8098      76.994 -49.729 -26.706  1.00  0.470          O  
ATOM  43057  CB  THR D8098      79.986 -50.127 -28.181  1.00  0.660          C  
ATOM  43058  OG1 THR D8098      81.213 -49.434 -28.453  1.00  0.660          O  
ATOM  43059  CG2 THR D8098      79.002 -49.870 -29.310  1.00  0.660          C  
ATOM  43060  H   THR D8098      81.207 -50.329 -25.933  1.00  0.550          H  
ATOM  43061  HA  THR D8098      79.222 -48.549 -26.922  1.00  0.580          H  
ATOM  43062  HB  THR D8098      80.186 -51.189 -28.116  1.00  0.800          H  
ATOM  43063  HG1 THR D8098      81.906 -49.741 -27.820  1.00  0.800          H  
ATOM  43064 1HG2 THR D8098      79.432 -50.223 -30.244  1.00  0.800          H  
ATOM  43065 2HG2 THR D8098      78.074 -50.400 -29.121  1.00  0.800          H  
ATOM  43066 3HG2 THR D8098      78.804 -48.815 -29.384  1.00  0.800          H  
ATOM  43067  N   LYS D8099      78.140 -51.576 -26.096  1.00  0.500          N  
ATOM  43068  CA  LYS D8099      76.953 -52.322 -25.719  1.00  0.500          C  
ATOM  43069  C   LYS D8099      76.243 -51.715 -24.509  1.00  0.480          C  
ATOM  43070  O   LYS D8099      75.011 -51.760 -24.454  1.00  0.510          O  
ATOM  43071  CB  LYS D8099      77.308 -53.764 -25.464  1.00  0.700          C  
ATOM  43072  CG  LYS D8099      77.693 -54.553 -26.688  1.00  0.700          C  
ATOM  43073  CD  LYS D8099      76.490 -54.959 -27.482  1.00  0.700          C  
ATOM  43074  CE  LYS D8099      76.831 -55.812 -28.695  1.00  0.700          C  
ATOM  43075  NZ  LYS D8099      77.308 -57.182 -28.309  1.00  0.700          N  
ATOM  43076  H   LYS D8099      79.058 -52.035 -26.053  1.00  0.600          H  
ATOM  43077  HA  LYS D8099      76.255 -52.277 -26.550  1.00  0.600          H  
ATOM  43078 1HB  LYS D8099      78.168 -53.794 -24.808  1.00  0.840          H  
ATOM  43079 2HB  LYS D8099      76.481 -54.263 -24.965  1.00  0.840          H  
ATOM  43080 1HG  LYS D8099      78.363 -53.962 -27.312  1.00  0.840          H  
ATOM  43081 2HG  LYS D8099      78.213 -55.437 -26.370  1.00  0.840          H  
ATOM  43082 1HD  LYS D8099      75.892 -55.564 -26.823  1.00  0.840          H  
ATOM  43083 2HD  LYS D8099      75.908 -54.104 -27.808  1.00  0.840          H  
ATOM  43084 1HE  LYS D8099      75.937 -55.908 -29.302  1.00  0.840          H  
ATOM  43085 2HE  LYS D8099      77.603 -55.321 -29.282  1.00  0.840          H  
ATOM  43086 1HZ  LYS D8099      77.505 -57.726 -29.123  1.00  0.840          H  
ATOM  43087 2HZ  LYS D8099      78.168 -57.147 -27.762  1.00  0.840          H  
ATOM  43088 3HZ  LYS D8099      76.611 -57.667 -27.757  1.00  0.840          H  
ATOM  43089  N   VAL D8100      76.989 -51.147 -23.544  1.00  0.440          N  
ATOM  43090  CA  VAL D8100      76.344 -50.499 -22.400  1.00  0.420          C  
ATOM  43091  C   VAL D8100      75.521 -49.335 -22.959  1.00  0.410          C  
ATOM  43092  O   VAL D8100      74.375 -49.149 -22.546  1.00  0.400          O  
ATOM  43093  CB  VAL D8100      77.333 -49.971 -21.327  1.00  0.600          C  
ATOM  43094  CG1 VAL D8100      76.570 -49.146 -20.269  1.00  0.600          C  
ATOM  43095  CG2 VAL D8100      78.052 -51.103 -20.622  1.00  0.600          C  
ATOM  43096  H   VAL D8100      78.007 -51.227 -23.610  1.00  0.530          H  
ATOM  43097  HA  VAL D8100      75.669 -51.206 -21.923  1.00  0.500          H  
ATOM  43098  HB  VAL D8100      78.048 -49.338 -21.814  1.00  0.720          H  
ATOM  43099 1HG1 VAL D8100      77.275 -48.760 -19.537  1.00  0.720          H  
ATOM  43100 2HG1 VAL D8100      76.053 -48.332 -20.727  1.00  0.720          H  
ATOM  43101 3HG1 VAL D8100      75.847 -49.771 -19.775  1.00  0.720          H  
ATOM  43102 1HG2 VAL D8100      78.733 -50.687 -19.896  1.00  0.720          H  
ATOM  43103 2HG2 VAL D8100      77.328 -51.728 -20.117  1.00  0.720          H  
ATOM  43104 3HG2 VAL D8100      78.599 -51.694 -21.329  1.00  0.720          H  
ATOM  43105  N   PHE D8101      76.091 -48.550 -23.901  1.00  0.410          N  
ATOM  43106  CA  PHE D8101      75.337 -47.454 -24.523  1.00  0.400          C  
ATOM  43107  C   PHE D8101      74.062 -47.947 -25.121  1.00  0.400          C  
ATOM  43108  O   PHE D8101      72.999 -47.414 -24.808  1.00  0.400          O  
ATOM  43109  CB  PHE D8101      76.092 -46.748 -25.661  1.00  0.560          C  
ATOM  43110  CG  PHE D8101      75.214 -45.778 -26.454  1.00  0.560          C  
ATOM  43111  CD1 PHE D8101      74.892 -44.531 -25.975  1.00  0.560          C  
ATOM  43112  CD2 PHE D8101      74.704 -46.148 -27.698  1.00  0.560          C  
ATOM  43113  CE1 PHE D8101      74.087 -43.684 -26.697  1.00  0.560          C  
ATOM  43114  CE2 PHE D8101      73.902 -45.300 -28.415  1.00  0.560          C  
ATOM  43115  CZ  PHE D8101      73.595 -44.066 -27.909  1.00  0.560          C  
ATOM  43116  H   PHE D8101      77.070 -48.714 -24.159  1.00  0.490          H  
ATOM  43117  HA  PHE D8101      75.084 -46.721 -23.762  1.00  0.480          H  
ATOM  43118 1HB  PHE D8101      76.910 -46.205 -25.282  1.00  0.680          H  
ATOM  43119 2HB  PHE D8101      76.490 -47.464 -26.347  1.00  0.680          H  
ATOM  43120  HD1 PHE D8101      75.268 -44.218 -25.022  1.00  0.680          H  
ATOM  43121  HD2 PHE D8101      74.946 -47.129 -28.098  1.00  0.680          H  
ATOM  43122  HE1 PHE D8101      73.843 -42.706 -26.296  1.00  0.680          H  
ATOM  43123  HE2 PHE D8101      73.505 -45.607 -29.382  1.00  0.680          H  
ATOM  43124  HZ  PHE D8101      72.956 -43.394 -28.472  1.00  0.680          H  
ATOM  43125  N   TYR D8102      74.140 -48.982 -25.958  1.00  0.430          N  
ATOM  43126  CA  TYR D8102      72.931 -49.453 -26.600  1.00  0.460          C  
ATOM  43127  C   TYR D8102      71.956 -50.046 -25.600  1.00  0.450          C  
ATOM  43128  O   TYR D8102      70.750 -49.913 -25.772  1.00  0.440          O  
ATOM  43129  CB  TYR D8102      73.228 -50.409 -27.739  1.00  0.630          C  
ATOM  43130  CG  TYR D8102      73.683 -49.692 -28.975  1.00  0.630          C  
ATOM  43131  CD1 TYR D8102      74.999 -49.755 -29.386  1.00  0.630          C  
ATOM  43132  CD2 TYR D8102      72.760 -48.946 -29.699  1.00  0.630          C  
ATOM  43133  CE1 TYR D8102      75.396 -49.073 -30.516  1.00  0.630          C  
ATOM  43134  CE2 TYR D8102      73.148 -48.267 -30.826  1.00  0.630          C  
ATOM  43135  CZ  TYR D8102      74.466 -48.327 -31.237  1.00  0.630          C  
ATOM  43136  OH  TYR D8102      74.873 -47.648 -32.361  1.00  0.630          O  
ATOM  43137  H   TYR D8102      75.055 -49.397 -26.169  1.00  0.520          H  
ATOM  43138  HA  TYR D8102      72.456 -48.598 -27.056  1.00  0.550          H  
ATOM  43139 1HB  TYR D8102      73.999 -51.123 -27.436  1.00  0.760          H  
ATOM  43140 2HB  TYR D8102      72.331 -50.959 -27.980  1.00  0.760          H  
ATOM  43141  HD1 TYR D8102      75.718 -50.338 -28.816  1.00  0.760          H  
ATOM  43142  HD2 TYR D8102      71.729 -48.899 -29.368  1.00  0.760          H  
ATOM  43143  HE1 TYR D8102      76.432 -49.117 -30.843  1.00  0.760          H  
ATOM  43144  HE2 TYR D8102      72.420 -47.683 -31.389  1.00  0.760          H  
ATOM  43145  HH  TYR D8102      74.127 -47.184 -32.746  1.00  0.760          H  
ATOM  43146  N   THR D8103      72.450 -50.671 -24.534  1.00  0.460          N  
ATOM  43147  CA  THR D8103      71.572 -51.232 -23.516  1.00  0.480          C  
ATOM  43148  C   THR D8103      70.744 -50.126 -22.874  1.00  0.420          C  
ATOM  43149  O   THR D8103      69.514 -50.242 -22.761  1.00  0.420          O  
ATOM  43150  CB  THR D8103      72.389 -51.934 -22.399  1.00  0.660          C  
ATOM  43151  OG1 THR D8103      73.132 -53.023 -22.957  1.00  0.660          O  
ATOM  43152  CG2 THR D8103      71.462 -52.465 -21.284  1.00  0.660          C  
ATOM  43153  H   THR D8103      73.457 -50.804 -24.456  1.00  0.550          H  
ATOM  43154  HA  THR D8103      70.905 -51.947 -23.983  1.00  0.580          H  
ATOM  43155  HB  THR D8103      73.084 -51.225 -21.965  1.00  0.800          H  
ATOM  43156  HG1 THR D8103      73.781 -52.671 -23.608  1.00  0.800          H  
ATOM  43157 1HG2 THR D8103      72.064 -52.942 -20.515  1.00  0.800          H  
ATOM  43158 2HG2 THR D8103      70.910 -51.646 -20.838  1.00  0.800          H  
ATOM  43159 3HG2 THR D8103      70.765 -53.190 -21.703  1.00  0.800          H  
ATOM  43160  N   LEU D8104      71.421 -49.043 -22.454  1.00  0.400          N  
ATOM  43161  CA  LEU D8104      70.733 -47.946 -21.788  1.00  0.370          C  
ATOM  43162  C   LEU D8104      69.824 -47.219 -22.767  1.00  0.370          C  
ATOM  43163  O   LEU D8104      68.664 -46.931 -22.465  1.00  0.380          O  
ATOM  43164  CB  LEU D8104      71.742 -46.920 -21.238  1.00  0.530          C  
ATOM  43165  CG  LEU D8104      72.720 -47.358 -20.087  1.00  0.530          C  
ATOM  43166  CD1 LEU D8104      73.678 -46.190 -19.829  1.00  0.530          C  
ATOM  43167  CD2 LEU D8104      71.970 -47.765 -18.826  1.00  0.530          C  
ATOM  43168  H   LEU D8104      72.441 -49.021 -22.575  1.00  0.480          H  
ATOM  43169  HA  LEU D8104      70.125 -48.342 -20.991  1.00  0.440          H  
ATOM  43170 1HB  LEU D8104      72.372 -46.602 -22.075  1.00  0.640          H  
ATOM  43171 2HB  LEU D8104      71.187 -46.050 -20.888  1.00  0.640          H  
ATOM  43172  HG  LEU D8104      73.315 -48.206 -20.422  1.00  0.640          H  
ATOM  43173 1HD1 LEU D8104      74.396 -46.461 -19.063  1.00  0.640          H  
ATOM  43174 2HD1 LEU D8104      74.198 -45.956 -20.748  1.00  0.640          H  
ATOM  43175 3HD1 LEU D8104      73.112 -45.317 -19.499  1.00  0.640          H  
ATOM  43176 1HD2 LEU D8104      72.687 -48.057 -18.056  1.00  0.640          H  
ATOM  43177 2HD2 LEU D8104      71.371 -46.930 -18.462  1.00  0.640          H  
ATOM  43178 3HD2 LEU D8104      71.331 -48.603 -19.045  1.00  0.640          H  
ATOM  43179  N   PHE D8105      70.347 -46.979 -23.965  1.00  0.370          N  
ATOM  43180  CA  PHE D8105      69.673 -46.296 -25.049  1.00  0.360          C  
ATOM  43181  C   PHE D8105      68.383 -47.015 -25.430  1.00  0.370          C  
ATOM  43182  O   PHE D8105      67.323 -46.389 -25.468  1.00  0.340          O  
ATOM  43183  CB  PHE D8105      70.663 -46.202 -26.205  1.00  0.510          C  
ATOM  43184  CG  PHE D8105      70.230 -45.643 -27.474  1.00  0.510          C  
ATOM  43185  CD1 PHE D8105      70.128 -44.283 -27.668  1.00  0.510          C  
ATOM  43186  CD2 PHE D8105      69.968 -46.496 -28.519  1.00  0.510          C  
ATOM  43187  CE1 PHE D8105      69.761 -43.797 -28.893  1.00  0.510          C  
ATOM  43188  CE2 PHE D8105      69.596 -46.019 -29.738  1.00  0.510          C  
ATOM  43189  CZ  PHE D8105      69.490 -44.663 -29.927  1.00  0.510          C  
ATOM  43190  H   PHE D8105      71.316 -47.246 -24.131  1.00  0.440          H  
ATOM  43191  HA  PHE D8105      69.423 -45.289 -24.718  1.00  0.430          H  
ATOM  43192 1HB  PHE D8105      71.537 -45.641 -25.876  1.00  0.610          H  
ATOM  43193 2HB  PHE D8105      70.995 -47.183 -26.401  1.00  0.610          H  
ATOM  43194  HD1 PHE D8105      70.351 -43.601 -26.846  1.00  0.610          H  
ATOM  43195  HD2 PHE D8105      70.066 -47.566 -28.357  1.00  0.610          H  
ATOM  43196  HE1 PHE D8105      69.688 -42.726 -29.050  1.00  0.610          H  
ATOM  43197  HE2 PHE D8105      69.388 -46.708 -30.559  1.00  0.610          H  
ATOM  43198  HZ  PHE D8105      69.198 -44.273 -30.896  1.00  0.610          H  
ATOM  43199  N   TYR D8106      68.457 -48.329 -25.682  1.00  0.420          N  
ATOM  43200  CA  TYR D8106      67.291 -49.115 -26.048  1.00  0.460          C  
ATOM  43201  C   TYR D8106      66.273 -49.115 -24.926  1.00  0.450          C  
ATOM  43202  O   TYR D8106      65.078 -48.937 -25.164  1.00  0.450          O  
ATOM  43203  CB  TYR D8106      67.679 -50.564 -26.352  1.00  0.630          C  
ATOM  43204  CG  TYR D8106      68.481 -50.817 -27.638  1.00  0.630          C  
ATOM  43205  CD1 TYR D8106      68.540 -49.891 -28.678  1.00  0.630          C  
ATOM  43206  CD2 TYR D8106      69.146 -52.022 -27.776  1.00  0.630          C  
ATOM  43207  CE1 TYR D8106      69.245 -50.177 -29.815  1.00  0.630          C  
ATOM  43208  CE2 TYR D8106      69.843 -52.294 -28.928  1.00  0.630          C  
ATOM  43209  CZ  TYR D8106      69.892 -51.383 -29.936  1.00  0.630          C  
ATOM  43210  OH  TYR D8106      70.591 -51.653 -31.075  1.00  0.630          O  
ATOM  43211  H   TYR D8106      69.354 -48.804 -25.631  1.00  0.500          H  
ATOM  43212  HA  TYR D8106      66.811 -48.660 -26.909  1.00  0.550          H  
ATOM  43213 1HB  TYR D8106      68.276 -50.935 -25.521  1.00  0.750          H  
ATOM  43214 2HB  TYR D8106      66.782 -51.169 -26.387  1.00  0.750          H  
ATOM  43215  HD1 TYR D8106      68.036 -48.936 -28.615  1.00  0.750          H  
ATOM  43216  HD2 TYR D8106      69.113 -52.763 -26.972  1.00  0.750          H  
ATOM  43217  HE1 TYR D8106      69.288 -49.450 -30.625  1.00  0.750          H  
ATOM  43218  HE2 TYR D8106      70.356 -53.243 -29.039  1.00  0.750          H  
ATOM  43219  HH  TYR D8106      71.070 -52.489 -30.976  1.00  0.750          H  
ATOM  43220  N   SER D8107      66.717 -49.246 -23.673  1.00  0.470          N  
ATOM  43221  CA  SER D8107      65.746 -49.224 -22.590  1.00  0.470          C  
ATOM  43222  C   SER D8107      64.965 -47.919 -22.574  1.00  0.470          C  
ATOM  43223  O   SER D8107      63.724 -47.931 -22.503  1.00  0.560          O  
ATOM  43224  CB  SER D8107      66.414 -49.437 -21.257  1.00  0.660          C  
ATOM  43225  OG  SER D8107      65.477 -49.337 -20.211  1.00  0.660          O  
ATOM  43226  H   SER D8107      67.708 -49.406 -23.459  1.00  0.560          H  
ATOM  43227  HA  SER D8107      65.045 -50.035 -22.740  1.00  0.560          H  
ATOM  43228 1HB  SER D8107      66.872 -50.422 -21.248  1.00  0.790          H  
ATOM  43229 2HB  SER D8107      67.203 -48.700 -21.124  1.00  0.790          H  
ATOM  43230  HG  SER D8107      64.870 -50.107 -20.302  1.00  0.790          H  
ATOM  43231  N   HIS D8108      65.682 -46.791 -22.719  1.00  0.380          N  
ATOM  43232  CA  HIS D8108      65.062 -45.476 -22.698  1.00  0.420          C  
ATOM  43233  C   HIS D8108      64.163 -45.202 -23.909  1.00  0.520          C  
ATOM  43234  O   HIS D8108      63.083 -44.625 -23.762  1.00  0.810          O  
ATOM  43235  CB  HIS D8108      66.131 -44.360 -22.685  1.00  0.570          C  
ATOM  43236  CG  HIS D8108      66.954 -44.223 -21.416  1.00  0.570          C  
ATOM  43237  ND1 HIS D8108      66.390 -43.993 -20.180  1.00  0.570          N  
ATOM  43238  CD2 HIS D8108      68.303 -44.241 -21.219  1.00  0.570          C  
ATOM  43239  CE1 HIS D8108      67.352 -43.899 -19.272  1.00  0.570          C  
ATOM  43240  NE2 HIS D8108      68.521 -44.044 -19.878  1.00  0.570          N  
ATOM  43241  H   HIS D8108      66.704 -46.858 -22.777  1.00  0.460          H  
ATOM  43242  HA  HIS D8108      64.454 -45.383 -21.801  1.00  0.500          H  
ATOM  43243 1HB  HIS D8108      66.830 -44.541 -23.507  1.00  0.690          H  
ATOM  43244 2HB  HIS D8108      65.650 -43.403 -22.882  1.00  0.690          H  
ATOM  43245  HD1 HIS D8108      65.438 -43.745 -20.004  1.00  0.690          H  
ATOM  43246  HD2 HIS D8108      69.149 -44.373 -21.895  1.00  0.690          H  
ATOM  43247  HE1 HIS D8108      67.108 -43.723 -18.224  1.00  0.690          H  
ATOM  43248  N   ARG D8109      64.580 -45.633 -25.099  1.00  0.380          N  
ATOM  43249  CA  ARG D8109      63.830 -45.319 -26.306  1.00  0.440          C  
ATOM  43250  C   ARG D8109      62.695 -46.264 -26.642  1.00  0.500          C  
ATOM  43251  O   ARG D8109      61.703 -45.842 -27.238  1.00  0.540          O  
ATOM  43252  CB  ARG D8109      64.766 -45.291 -27.495  1.00  0.590          C  
ATOM  43253  CG  ARG D8109      65.854 -44.241 -27.434  1.00  0.590          C  
ATOM  43254  CD  ARG D8109      65.330 -42.856 -27.426  1.00  0.590          C  
ATOM  43255  NE  ARG D8109      66.408 -41.926 -27.478  1.00  0.590          N  
ATOM  43256  CZ  ARG D8109      66.994 -41.537 -28.601  1.00  0.590          C  
ATOM  43257  NH1 ARG D8109      66.583 -42.001 -29.754  1.00  0.590          N  
ATOM  43258  NH2 ARG D8109      67.989 -40.697 -28.547  1.00  0.590          N  
ATOM  43259  H   ARG D8109      65.488 -46.103 -25.174  1.00  0.460          H  
ATOM  43260  HA  ARG D8109      63.390 -44.335 -26.172  1.00  0.530          H  
ATOM  43261 1HB  ARG D8109      65.261 -46.263 -27.579  1.00  0.710          H  
ATOM  43262 2HB  ARG D8109      64.193 -45.139 -28.409  1.00  0.710          H  
ATOM  43263 1HG  ARG D8109      66.421 -44.361 -26.518  1.00  0.710          H  
ATOM  43264 2HG  ARG D8109      66.526 -44.373 -28.280  1.00  0.710          H  
ATOM  43265 1HD  ARG D8109      64.656 -42.682 -28.261  1.00  0.710          H  
ATOM  43266 2HD  ARG D8109      64.803 -42.669 -26.495  1.00  0.710          H  
ATOM  43267  HE  ARG D8109      66.764 -41.542 -26.606  1.00  0.710          H  
ATOM  43268 1HH1 ARG D8109      65.822 -42.655 -29.806  1.00  0.710          H  
ATOM  43269 2HH1 ARG D8109      67.053 -41.715 -30.590  1.00  0.710          H  
ATOM  43270 1HH2 ARG D8109      68.307 -40.344 -27.639  1.00  0.710          H  
ATOM  43271 2HH2 ARG D8109      68.448 -40.374 -29.394  1.00  0.710          H  
ATOM  43272  N   TYR D8110      62.813 -47.531 -26.277  1.00  0.530          N  
ATOM  43273  CA  TYR D8110      61.792 -48.492 -26.637  1.00  0.620          C  
ATOM  43274  C   TYR D8110      60.928 -48.941 -25.455  1.00  0.620          C  
ATOM  43275  O   TYR D8110      60.156 -49.892 -25.584  1.00  0.680          O  
ATOM  43276  CB  TYR D8110      62.461 -49.690 -27.295  1.00  0.830          C  
ATOM  43277  CG  TYR D8110      63.249 -49.373 -28.544  1.00  0.830          C  
ATOM  43278  CD1 TYR D8110      64.523 -49.892 -28.682  1.00  0.830          C  
ATOM  43279  CD2 TYR D8110      62.723 -48.561 -29.549  1.00  0.830          C  
ATOM  43280  CE1 TYR D8110      65.250 -49.622 -29.808  1.00  0.830          C  
ATOM  43281  CE2 TYR D8110      63.469 -48.292 -30.662  1.00  0.830          C  
ATOM  43282  CZ  TYR D8110      64.724 -48.819 -30.794  1.00  0.830          C  
ATOM  43283  OH  TYR D8110      65.467 -48.552 -31.909  1.00  0.830          O  
ATOM  43284  H   TYR D8110      63.654 -47.868 -25.800  1.00  0.640          H  
ATOM  43285  HA  TYR D8110      61.117 -48.027 -27.351  1.00  0.740          H  
ATOM  43286 1HB  TYR D8110      63.168 -50.098 -26.593  1.00  1.000          H  
ATOM  43287 2HB  TYR D8110      61.726 -50.457 -27.518  1.00  1.000          H  
ATOM  43288  HD1 TYR D8110      64.942 -50.527 -27.902  1.00  1.000          H  
ATOM  43289  HD2 TYR D8110      61.725 -48.138 -29.464  1.00  1.000          H  
ATOM  43290  HE1 TYR D8110      66.233 -50.036 -29.930  1.00  1.000          H  
ATOM  43291  HE2 TYR D8110      63.062 -47.669 -31.433  1.00  1.000          H  
ATOM  43292  HH  TYR D8110      64.948 -48.028 -32.523  1.00  1.000          H  
ATOM  43293  N   ALA D8111      61.040 -48.253 -24.314  1.00  0.590          N  
ATOM  43294  CA  ALA D8111      60.296 -48.596 -23.090  1.00  0.620          C  
ATOM  43295  C   ALA D8111      60.489 -50.069 -22.712  1.00  0.630          C  
ATOM  43296  O   ALA D8111      59.524 -50.811 -22.505  1.00  0.670          O  
ATOM  43297  CB  ALA D8111      58.815 -48.292 -23.268  1.00  0.860          C  
ATOM  43298  H   ALA D8111      61.672 -47.458 -24.309  1.00  0.710          H  
ATOM  43299  HA  ALA D8111      60.695 -47.986 -22.277  1.00  0.740          H  
ATOM  43300 1HB  ALA D8111      58.285 -48.520 -22.345  1.00  1.030          H  
ATOM  43301 2HB  ALA D8111      58.693 -47.237 -23.508  1.00  1.030          H  
ATOM  43302 3HB  ALA D8111      58.406 -48.897 -24.075  1.00  1.030          H  
ATOM  43303  N   LEU D8112      61.749 -50.484 -22.664  1.00  0.600          N  
ATOM  43304  CA  LEU D8112      62.135 -51.867 -22.373  1.00  0.600          C  
ATOM  43305  C   LEU D8112      62.859 -52.070 -21.054  1.00  0.590          C  
ATOM  43306  O   LEU D8112      63.548 -51.181 -20.552  1.00  0.620          O  
ATOM  43307  CB  LEU D8112      63.057 -52.408 -23.470  1.00  0.840          C  
ATOM  43308  CG  LEU D8112      62.538 -52.415 -24.879  1.00  0.840          C  
ATOM  43309  CD1 LEU D8112      63.664 -52.860 -25.788  1.00  0.840          C  
ATOM  43310  CD2 LEU D8112      61.337 -53.326 -25.021  1.00  0.840          C  
ATOM  43311  H   LEU D8112      62.459 -49.759 -22.799  1.00  0.720          H  
ATOM  43312  HA  LEU D8112      61.230 -52.468 -22.328  1.00  0.720          H  
ATOM  43313 1HB  LEU D8112      63.953 -51.818 -23.474  1.00  1.010          H  
ATOM  43314 2HB  LEU D8112      63.336 -53.404 -23.212  1.00  1.010          H  
ATOM  43315  HG  LEU D8112      62.242 -51.435 -25.141  1.00  1.010          H  
ATOM  43316 1HD1 LEU D8112      63.314 -52.845 -26.805  1.00  1.010          H  
ATOM  43317 2HD1 LEU D8112      64.506 -52.174 -25.682  1.00  1.010          H  
ATOM  43318 3HD1 LEU D8112      63.984 -53.865 -25.528  1.00  1.010          H  
ATOM  43319 1HD2 LEU D8112      60.989 -53.309 -26.047  1.00  1.010          H  
ATOM  43320 2HD2 LEU D8112      61.605 -54.338 -24.745  1.00  1.010          H  
ATOM  43321 3HD2 LEU D8112      60.531 -52.979 -24.377  1.00  1.010          H  
ATOM  43322  N   SER D8113      62.753 -53.278 -20.521  1.00  0.570          N  
ATOM  43323  CA  SER D8113      63.541 -53.660 -19.359  1.00  0.560          C  
ATOM  43324  C   SER D8113      64.977 -53.836 -19.816  1.00  0.560          C  
ATOM  43325  O   SER D8113      65.233 -53.954 -21.025  1.00  0.570          O  
ATOM  43326  CB  SER D8113      63.032 -54.968 -18.782  1.00  0.790          C  
ATOM  43327  OG  SER D8113      63.292 -56.045 -19.663  1.00  0.790          O  
ATOM  43328  H   SER D8113      62.120 -53.951 -20.939  1.00  0.680          H  
ATOM  43329  HA  SER D8113      63.495 -52.870 -18.606  1.00  0.670          H  
ATOM  43330 1HB  SER D8113      63.508 -55.157 -17.821  1.00  0.950          H  
ATOM  43331 2HB  SER D8113      61.961 -54.890 -18.607  1.00  0.950          H  
ATOM  43332  HG  SER D8113      62.820 -56.808 -19.294  1.00  0.950          H  
ATOM  43333  N   PHE D8114      65.933 -53.894 -18.892  1.00  0.560          N  
ATOM  43334  CA  PHE D8114      67.290 -54.108 -19.359  1.00  0.560          C  
ATOM  43335  C   PHE D8114      67.472 -55.493 -19.955  1.00  0.580          C  
ATOM  43336  O   PHE D8114      68.289 -55.644 -20.856  1.00  0.610          O  
ATOM  43337  CB  PHE D8114      68.332 -53.821 -18.281  1.00  0.780          C  
ATOM  43338  CG  PHE D8114      68.582 -52.323 -18.006  1.00  0.780          C  
ATOM  43339  CD1 PHE D8114      68.767 -51.880 -16.709  1.00  0.780          C  
ATOM  43340  CD2 PHE D8114      68.642 -51.358 -19.030  1.00  0.780          C  
ATOM  43341  CE1 PHE D8114      68.993 -50.549 -16.431  1.00  0.780          C  
ATOM  43342  CE2 PHE D8114      68.861 -50.042 -18.736  1.00  0.780          C  
ATOM  43343  CZ  PHE D8114      69.037 -49.635 -17.443  1.00  0.780          C  
ATOM  43344  H   PHE D8114      65.727 -53.777 -17.908  1.00  0.670          H  
ATOM  43345  HA  PHE D8114      67.462 -53.410 -20.169  1.00  0.670          H  
ATOM  43346 1HB  PHE D8114      68.021 -54.289 -17.347  1.00  0.940          H  
ATOM  43347 2HB  PHE D8114      69.281 -54.277 -18.558  1.00  0.940          H  
ATOM  43348  HD1 PHE D8114      68.735 -52.601 -15.887  1.00  0.940          H  
ATOM  43349  HD2 PHE D8114      68.517 -51.628 -20.072  1.00  0.940          H  
ATOM  43350  HE1 PHE D8114      69.140 -50.231 -15.396  1.00  0.940          H  
ATOM  43351  HE2 PHE D8114      68.893 -49.316 -19.528  1.00  0.940          H  
ATOM  43352  HZ  PHE D8114      69.214 -48.582 -17.220  1.00  0.940          H  
ATOM  43353  N   ASP D8115      66.724 -56.504 -19.483  1.00  0.570          N  
ATOM  43354  CA  ASP D8115      66.850 -57.847 -20.066  1.00  0.590          C  
ATOM  43355  C   ASP D8115      66.439 -57.828 -21.543  1.00  0.610          C  
ATOM  43356  O   ASP D8115      67.087 -58.454 -22.390  1.00  0.630          O  
ATOM  43357  CB  ASP D8115      66.001 -58.863 -19.301  1.00  0.820          C  
ATOM  43358  CG  ASP D8115      66.569 -59.233 -17.929  1.00  0.820          C  
ATOM  43359  OD1 ASP D8115      67.724 -58.991 -17.682  1.00  0.820          O  
ATOM  43360  OD2 ASP D8115      65.822 -59.746 -17.121  1.00  0.820          O  
ATOM  43361  H   ASP D8115      66.090 -56.334 -18.717  1.00  0.680          H  
ATOM  43362  HA  ASP D8115      67.893 -58.154 -20.006  1.00  0.710          H  
ATOM  43363 1HB  ASP D8115      64.997 -58.466 -19.176  1.00  0.980          H  
ATOM  43364 2HB  ASP D8115      65.912 -59.772 -19.900  1.00  0.980          H  
ATOM  43365  N   ASP D8116      65.377 -57.081 -21.869  1.00  0.610          N  
ATOM  43366  CA  ASP D8116      64.985 -56.951 -23.269  1.00  0.620          C  
ATOM  43367  C   ASP D8116      66.018 -56.175 -24.067  1.00  0.610          C  
ATOM  43368  O   ASP D8116      66.322 -56.530 -25.212  1.00  0.610          O  
ATOM  43369  CB  ASP D8116      63.618 -56.293 -23.379  1.00  0.860          C  
ATOM  43370  CG  ASP D8116      62.495 -57.226 -23.081  1.00  0.860          C  
ATOM  43371  OD1 ASP D8116      62.707 -58.402 -23.242  1.00  0.860          O  
ATOM  43372  OD2 ASP D8116      61.452 -56.804 -22.654  1.00  0.860          O  
ATOM  43373  H   ASP D8116      64.835 -56.633 -21.133  1.00  0.730          H  
ATOM  43374  HA  ASP D8116      64.913 -57.953 -23.696  1.00  0.740          H  
ATOM  43375 1HB  ASP D8116      63.576 -55.495 -22.652  1.00  1.040          H  
ATOM  43376 2HB  ASP D8116      63.490 -55.870 -24.362  1.00  1.040          H  
ATOM  43377  N   ALA D8117      66.583 -55.125 -23.470  1.00  0.590          N  
ATOM  43378  CA  ALA D8117      67.617 -54.369 -24.160  1.00  0.580          C  
ATOM  43379  C   ALA D8117      68.817 -55.298 -24.446  1.00  0.620          C  
ATOM  43380  O   ALA D8117      69.409 -55.245 -25.529  1.00  0.620          O  
ATOM  43381  CB  ALA D8117      68.014 -53.158 -23.343  1.00  0.820          C  
ATOM  43382  H   ALA D8117      66.266 -54.833 -22.540  1.00  0.710          H  
ATOM  43383  HA  ALA D8117      67.214 -54.032 -25.114  1.00  0.700          H  
ATOM  43384 1HB  ALA D8117      68.758 -52.595 -23.875  1.00  0.980          H  
ATOM  43385 2HB  ALA D8117      67.136 -52.529 -23.173  1.00  0.980          H  
ATOM  43386 3HB  ALA D8117      68.415 -53.479 -22.391  1.00  0.980          H  
ATOM  43387  N   GLN D8118      69.142 -56.202 -23.500  1.00  0.640          N  
ATOM  43388  CA  GLN D8118      70.258 -57.114 -23.728  1.00  0.640          C  
ATOM  43389  C   GLN D8118      70.004 -58.011 -24.916  1.00  0.680          C  
ATOM  43390  O   GLN D8118      70.896 -58.223 -25.748  1.00  0.700          O  
ATOM  43391  CB  GLN D8118      70.511 -58.014 -22.509  1.00  0.900          C  
ATOM  43392  CG  GLN D8118      71.082 -57.358 -21.355  1.00  0.900          C  
ATOM  43393  CD  GLN D8118      72.374 -56.821 -21.687  1.00  0.900          C  
ATOM  43394  OE1 GLN D8118      73.203 -57.440 -22.401  1.00  0.900          O  
ATOM  43395  NE2 GLN D8118      72.588 -55.624 -21.210  1.00  0.900          N  
ATOM  43396  H   GLN D8118      68.655 -56.182 -22.601  1.00  0.770          H  
ATOM  43397  HA  GLN D8118      71.147 -56.523 -23.936  1.00  0.770          H  
ATOM  43398 1HB  GLN D8118      69.576 -58.465 -22.195  1.00  1.080          H  
ATOM  43399 2HB  GLN D8118      71.167 -58.803 -22.760  1.00  1.080          H  
ATOM  43400 1HG  GLN D8118      70.460 -56.540 -21.057  1.00  1.080          H  
ATOM  43401 2HG  GLN D8118      71.188 -58.068 -20.539  1.00  1.080          H  
ATOM  43402 1HE2 GLN D8118      73.452 -55.153 -21.401  1.00  1.080          H  
ATOM  43403 2HE2 GLN D8118      71.888 -55.167 -20.658  1.00  1.080          H  
ATOM  43404  N   VAL D8119      68.771 -58.472 -25.068  1.00  0.690          N  
ATOM  43405  CA  VAL D8119      68.452 -59.303 -26.213  1.00  0.740          C  
ATOM  43406  C   VAL D8119      68.634 -58.526 -27.522  1.00  0.700          C  
ATOM  43407  O   VAL D8119      69.207 -59.058 -28.481  1.00  0.730          O  
ATOM  43408  CB  VAL D8119      67.052 -59.903 -26.095  1.00  1.020          C  
ATOM  43409  CG1 VAL D8119      66.681 -60.569 -27.394  1.00  1.020          C  
ATOM  43410  CG2 VAL D8119      67.061 -60.930 -24.959  1.00  1.020          C  
ATOM  43411  H   VAL D8119      68.084 -58.300 -24.321  1.00  0.830          H  
ATOM  43412  HA  VAL D8119      69.152 -60.141 -26.220  1.00  0.890          H  
ATOM  43413  HB  VAL D8119      66.327 -59.114 -25.885  1.00  1.220          H  
ATOM  43414 1HG1 VAL D8119      65.713 -60.988 -27.329  1.00  1.220          H  
ATOM  43415 2HG1 VAL D8119      66.681 -59.841 -28.184  1.00  1.220          H  
ATOM  43416 3HG1 VAL D8119      67.404 -61.357 -27.619  1.00  1.220          H  
ATOM  43417 1HG2 VAL D8119      66.084 -61.373 -24.854  1.00  1.220          H  
ATOM  43418 2HG2 VAL D8119      67.792 -61.714 -25.180  1.00  1.220          H  
ATOM  43419 3HG2 VAL D8119      67.332 -60.439 -24.025  1.00  1.220          H  
ATOM  43420  N   LEU D8120      68.177 -57.265 -27.572  1.00  0.640          N  
ATOM  43421  CA  LEU D8120      68.351 -56.446 -28.786  1.00  0.620          C  
ATOM  43422  C   LEU D8120      69.824 -56.178 -29.105  1.00  0.650          C  
ATOM  43423  O   LEU D8120      70.165 -55.793 -30.223  1.00  0.700          O  
ATOM  43424  CB  LEU D8120      67.670 -55.073 -28.704  1.00  0.880          C  
ATOM  43425  CG  LEU D8120      66.144 -54.959 -28.699  1.00  0.880          C  
ATOM  43426  CD1 LEU D8120      65.799 -53.482 -28.515  1.00  0.880          C  
ATOM  43427  CD2 LEU D8120      65.549 -55.488 -30.008  1.00  0.880          C  
ATOM  43428  H   LEU D8120      67.668 -56.894 -26.758  1.00  0.770          H  
ATOM  43429  HA  LEU D8120      67.936 -56.998 -29.623  1.00  0.740          H  
ATOM  43430 1HB  LEU D8120      68.005 -54.627 -27.776  1.00  1.050          H  
ATOM  43431 2HB  LEU D8120      68.037 -54.465 -29.528  1.00  1.050          H  
ATOM  43432  HG  LEU D8120      65.741 -55.506 -27.863  1.00  1.050          H  
ATOM  43433 1HD1 LEU D8120      64.736 -53.359 -28.496  1.00  1.050          H  
ATOM  43434 2HD1 LEU D8120      66.220 -53.132 -27.582  1.00  1.050          H  
ATOM  43435 3HD1 LEU D8120      66.212 -52.900 -29.344  1.00  1.050          H  
ATOM  43436 1HD2 LEU D8120      64.469 -55.376 -29.990  1.00  1.050          H  
ATOM  43437 2HD2 LEU D8120      65.957 -54.919 -30.840  1.00  1.050          H  
ATOM  43438 3HD2 LEU D8120      65.788 -56.539 -30.137  1.00  1.050          H  
ATOM  43439  N   ASN D8121      70.700 -56.336 -28.119  1.00  0.660          N  
ATOM  43440  CA  ASN D8121      72.131 -56.181 -28.319  1.00  0.700          C  
ATOM  43441  C   ASN D8121      72.858 -57.491 -28.662  1.00  0.710          C  
ATOM  43442  O   ASN D8121      74.085 -57.506 -28.805  1.00  0.750          O  
ATOM  43443  CB  ASN D8121      72.746 -55.554 -27.103  1.00  0.960          C  
ATOM  43444  CG  ASN D8121      72.463 -54.145 -27.014  1.00  0.960          C  
ATOM  43445  OD1 ASN D8121      72.569 -53.451 -28.026  1.00  0.960          O  
ATOM  43446  ND2 ASN D8121      72.099 -53.692 -25.861  1.00  0.960          N  
ATOM  43447  H   ASN D8121      70.348 -56.543 -27.178  1.00  0.790          H  
ATOM  43448  HA  ASN D8121      72.280 -55.511 -29.164  1.00  0.840          H  
ATOM  43449 1HB  ASN D8121      72.346 -56.042 -26.212  1.00  1.160          H  
ATOM  43450 2HB  ASN D8121      73.782 -55.716 -27.110  1.00  1.160          H  
ATOM  43451 1HD2 ASN D8121      71.880 -52.726 -25.744  1.00  1.160          H  
ATOM  43452 2HD2 ASN D8121      72.035 -54.320 -25.082  1.00  1.160          H  
ATOM  43453  N   GLY D8122      72.116 -58.584 -28.845  1.00  0.690          N  
ATOM  43454  CA  GLY D8122      72.719 -59.865 -29.199  1.00  0.720          C  
ATOM  43455  C   GLY D8122      72.997 -60.817 -28.030  1.00  0.730          C  
ATOM  43456  O   GLY D8122      73.664 -61.839 -28.212  1.00  0.760          O  
ATOM  43457  H   GLY D8122      71.102 -58.541 -28.722  1.00  0.830          H  
ATOM  43458 1HA  GLY D8122      72.063 -60.364 -29.909  1.00  0.860          H  
ATOM  43459 2HA  GLY D8122      73.647 -59.678 -29.731  1.00  0.860          H  
ATOM  43460  N   SER D8123      72.508 -60.508 -26.829  1.00  0.700          N  
ATOM  43461  CA  SER D8123      72.703 -61.384 -25.687  1.00  0.700          C  
ATOM  43462  C   SER D8123      71.646 -62.465 -25.766  1.00  0.740          C  
ATOM  43463  O   SER D8123      70.746 -62.403 -26.614  1.00  0.760          O  
ATOM  43464  CB  SER D8123      72.573 -60.624 -24.377  1.00  0.980          C  
ATOM  43465  OG  SER D8123      73.587 -59.630 -24.230  1.00  0.980          O  
ATOM  43466  H   SER D8123      71.957 -59.662 -26.657  1.00  0.840          H  
ATOM  43467  HA  SER D8123      73.687 -61.849 -25.747  1.00  0.840          H  
ATOM  43468 1HB  SER D8123      71.609 -60.185 -24.358  1.00  1.180          H  
ATOM  43469 2HB  SER D8123      72.621 -61.319 -23.542  1.00  1.180          H  
ATOM  43470  HG  SER D8123      73.302 -59.003 -23.509  1.00  1.180          H  
ATOM  43471  N   VAL D8124      71.740 -63.455 -24.898  1.00  0.790          N  
ATOM  43472  CA  VAL D8124      70.758 -64.525 -24.895  1.00  0.830          C  
ATOM  43473  C   VAL D8124      69.898 -64.404 -23.665  1.00  0.800          C  
ATOM  43474  O   VAL D8124      70.199 -63.614 -22.769  1.00  0.770          O  
ATOM  43475  CB  VAL D8124      71.427 -65.918 -24.945  1.00  1.150          C  
ATOM  43476  CG1 VAL D8124      72.242 -66.058 -26.223  1.00  1.150          C  
ATOM  43477  CG2 VAL D8124      72.302 -66.120 -23.708  1.00  1.150          C  
ATOM  43478  H   VAL D8124      72.496 -63.450 -24.227  1.00  0.950          H  
ATOM  43479  HA  VAL D8124      70.121 -64.422 -25.769  1.00  1.000          H  
ATOM  43480  HB  VAL D8124      70.659 -66.682 -24.962  1.00  1.380          H  
ATOM  43481 1HG1 VAL D8124      72.693 -67.049 -26.263  1.00  1.380          H  
ATOM  43482 2HG1 VAL D8124      71.586 -65.924 -27.082  1.00  1.380          H  
ATOM  43483 3HG1 VAL D8124      73.025 -65.300 -26.245  1.00  1.380          H  
ATOM  43484 1HG2 VAL D8124      72.754 -67.109 -23.747  1.00  1.380          H  
ATOM  43485 2HG2 VAL D8124      73.084 -65.369 -23.679  1.00  1.380          H  
ATOM  43486 3HG2 VAL D8124      71.692 -66.042 -22.803  1.00  1.380          H  
ATOM  43487  N   ILE D8125      68.833 -65.182 -23.622  1.00  0.830          N  
ATOM  43488  CA  ILE D8125      67.918 -65.130 -22.502  1.00  0.830          C  
ATOM  43489  C   ILE D8125      68.646 -65.523 -21.227  1.00  0.850          C  
ATOM  43490  O   ILE D8125      69.284 -66.573 -21.139  1.00  0.880          O  
ATOM  43491  CB  ILE D8125      66.718 -66.041 -22.781  1.00  1.160          C  
ATOM  43492  CG1 ILE D8125      65.933 -65.483 -23.988  1.00  1.160          C  
ATOM  43493  CG2 ILE D8125      65.824 -66.106 -21.563  1.00  1.160          C  
ATOM  43494  CD1 ILE D8125      64.955 -66.453 -24.573  1.00  1.160          C  
ATOM  43495  H   ILE D8125      68.652 -65.804 -24.407  1.00  1.000          H  
ATOM  43496  HA  ILE D8125      67.558 -64.107 -22.389  1.00  1.000          H  
ATOM  43497  HB  ILE D8125      67.070 -67.039 -23.037  1.00  1.390          H  
ATOM  43498 1HG1 ILE D8125      65.381 -64.599 -23.664  1.00  1.390          H  
ATOM  43499 2HG1 ILE D8125      66.628 -65.182 -24.762  1.00  1.390          H  
ATOM  43500 1HG2 ILE D8125      64.988 -66.739 -21.765  1.00  1.390          H  
ATOM  43501 2HG2 ILE D8125      66.376 -66.500 -20.722  1.00  1.390          H  
ATOM  43502 3HG2 ILE D8125      65.470 -65.116 -21.323  1.00  1.390          H  
ATOM  43503 1HD1 ILE D8125      64.442 -65.993 -25.406  1.00  1.390          H  
ATOM  43504 2HD1 ILE D8125      65.508 -67.327 -24.922  1.00  1.390          H  
ATOM  43505 3HD1 ILE D8125      64.235 -66.758 -23.852  1.00  1.390          H  
ATOM  43506  N   ASN D8126      68.513 -64.662 -20.237  1.00  0.880          N  
ATOM  43507  CA  ASN D8126      69.177 -64.776 -18.959  1.00  0.950          C  
ATOM  43508  C   ASN D8126      68.544 -65.841 -18.047  1.00  0.900          C  
ATOM  43509  O   ASN D8126      67.383 -65.735 -17.640  1.00  0.910          O  
ATOM  43510  CB  ASN D8126      69.194 -63.394 -18.326  1.00  1.300          C  
ATOM  43511  CG  ASN D8126      70.006 -63.289 -17.118  1.00  1.300          C  
ATOM  43512  OD1 ASN D8126      70.310 -64.282 -16.461  1.00  1.300          O  
ATOM  43513  ND2 ASN D8126      70.388 -62.078 -16.788  1.00  1.300          N  
ATOM  43514  H   ASN D8126      67.967 -63.834 -20.434  1.00  1.060          H  
ATOM  43515  HA  ASN D8126      70.209 -65.081 -19.143  1.00  1.140          H  
ATOM  43516 1HB  ASN D8126      69.567 -62.672 -19.057  1.00  1.560          H  
ATOM  43517 2HB  ASN D8126      68.180 -63.097 -18.077  1.00  1.560          H  
ATOM  43518 1HD2 ASN D8126      70.945 -61.932 -15.971  1.00  1.560          H  
ATOM  43519 2HD2 ASN D8126      70.123 -61.289 -17.353  1.00  1.560          H  
ATOM  43520  N   GLN D8127      69.307 -66.898 -17.766  1.00  0.850          N  
ATOM  43521  CA  GLN D8127      68.830 -68.010 -16.945  1.00  0.770          C  
ATOM  43522  C   GLN D8127      69.167 -67.808 -15.461  1.00  0.740          C  
ATOM  43523  O   GLN D8127      68.894 -68.672 -14.630  1.00  0.660          O  
ATOM  43524  CB  GLN D8127      69.411 -69.342 -17.437  1.00  1.110          C  
ATOM  43525  CG  GLN D8127      68.965 -69.777 -18.843  1.00  1.110          C  
ATOM  43526  CD  GLN D8127      69.605 -71.106 -19.252  1.00  1.110          C  
ATOM  43527  OE1 GLN D8127      69.197 -72.180 -18.794  1.00  1.110          O  
ATOM  43528  NE2 GLN D8127      70.622 -71.040 -20.100  1.00  1.110          N  
ATOM  43529  H   GLN D8127      70.247 -66.924 -18.142  1.00  1.020          H  
ATOM  43530  HA  GLN D8127      67.747 -68.061 -17.034  1.00  0.920          H  
ATOM  43531 1HB  GLN D8127      70.494 -69.272 -17.451  1.00  1.330          H  
ATOM  43532 2HB  GLN D8127      69.139 -70.137 -16.739  1.00  1.330          H  
ATOM  43533 1HG  GLN D8127      67.887 -69.911 -18.844  1.00  1.330          H  
ATOM  43534 2HG  GLN D8127      69.246 -69.010 -19.570  1.00  1.330          H  
ATOM  43535 1HE2 GLN D8127      71.084 -71.878 -20.396  1.00  1.330          H  
ATOM  43536 2HE2 GLN D8127      70.930 -70.152 -20.447  1.00  1.330          H  
ATOM  43537  N   TYR D8128      69.778 -66.676 -15.128  1.00  0.890          N  
ATOM  43538  CA  TYR D8128      70.160 -66.411 -13.752  1.00  0.890          C  
ATOM  43539  C   TYR D8128      69.063 -65.673 -13.008  1.00  0.880          C  
ATOM  43540  O   TYR D8128      68.447 -64.735 -13.516  1.00  0.910          O  
ATOM  43541  CB  TYR D8128      71.416 -65.542 -13.676  1.00  1.250          C  
ATOM  43542  CG  TYR D8128      72.669 -66.168 -14.190  1.00  1.250          C  
ATOM  43543  CD1 TYR D8128      73.127 -65.871 -15.464  1.00  1.250          C  
ATOM  43544  CD2 TYR D8128      73.367 -67.025 -13.398  1.00  1.250          C  
ATOM  43545  CE1 TYR D8128      74.290 -66.434 -15.922  1.00  1.250          C  
ATOM  43546  CE2 TYR D8128      74.518 -67.586 -13.854  1.00  1.250          C  
ATOM  43547  CZ  TYR D8128      74.992 -67.293 -15.108  1.00  1.250          C  
ATOM  43548  OH  TYR D8128      76.158 -67.869 -15.567  1.00  1.250          O  
ATOM  43549  H   TYR D8128      69.962 -65.969 -15.835  1.00  1.070          H  
ATOM  43550  HA  TYR D8128      70.339 -67.358 -13.244  1.00  1.070          H  
ATOM  43551 1HB  TYR D8128      71.254 -64.614 -14.207  1.00  1.500          H  
ATOM  43552 2HB  TYR D8128      71.585 -65.275 -12.630  1.00  1.500          H  
ATOM  43553  HD1 TYR D8128      72.576 -65.187 -16.101  1.00  1.500          H  
ATOM  43554  HD2 TYR D8128      73.001 -67.262 -12.404  1.00  1.500          H  
ATOM  43555  HE1 TYR D8128      74.656 -66.199 -16.921  1.00  1.500          H  
ATOM  43556  HE2 TYR D8128      75.054 -68.271 -13.225  1.00  1.500          H  
ATOM  43557  HH  TYR D8128      76.476 -68.523 -14.934  1.00  1.500          H  
ATOM  43558  N   ALA D8129      68.826 -66.084 -11.784  1.00  0.870          N  
ATOM  43559  CA  ALA D8129      67.866 -65.402 -10.928  1.00  0.860          C  
ATOM  43560  C   ALA D8129      68.617 -64.368 -10.115  1.00  0.920          C  
ATOM  43561  O   ALA D8129      69.835 -64.499  -9.921  1.00  1.010          O  
ATOM  43562  CB  ALA D8129      67.135 -66.386 -10.038  1.00  1.210          C  
ATOM  43563  H   ALA D8129      69.345 -66.879 -11.439  1.00  1.040          H  
ATOM  43564  HA  ALA D8129      67.138 -64.880 -11.549  1.00  1.030          H  
ATOM  43565 1HB  ALA D8129      66.422 -65.839  -9.414  1.00  1.450          H  
ATOM  43566 2HB  ALA D8129      66.603 -67.105 -10.658  1.00  1.450          H  
ATOM  43567 3HB  ALA D8129      67.849 -66.901  -9.409  1.00  1.450          H  
ATOM  43568  N   ASP D8130      67.919 -63.366  -9.589  1.00  0.960          N  
ATOM  43569  CA  ASP D8130      68.604 -62.443  -8.692  1.00  1.140          C  
ATOM  43570  C   ASP D8130      67.661 -61.802  -7.703  1.00  0.920          C  
ATOM  43571  O   ASP D8130      66.445 -61.842  -7.888  1.00  0.990          O  
ATOM  43572  CB  ASP D8130      69.419 -61.406  -9.494  1.00  1.520          C  
ATOM  43573  CG  ASP D8130      68.684 -60.518 -10.516  1.00  1.520          C  
ATOM  43574  OD1 ASP D8130      67.487 -60.378 -10.468  1.00  1.520          O  
ATOM  43575  OD2 ASP D8130      69.397 -59.933 -11.332  1.00  1.520          O  
ATOM  43576  H   ASP D8130      66.907 -63.284  -9.754  1.00  1.150          H  
ATOM  43577  HA  ASP D8130      69.314 -63.016  -8.109  1.00  1.370          H  
ATOM  43578 1HB  ASP D8130      69.879 -60.721  -8.792  1.00  1.830          H  
ATOM  43579 2HB  ASP D8130      70.225 -61.920 -10.010  1.00  1.830          H  
ATOM  43580  N   ASP D8131      68.204 -61.150  -6.679  1.00  0.770          N  
ATOM  43581  CA  ASP D8131      67.366 -60.587  -5.636  1.00  0.810          C  
ATOM  43582  C   ASP D8131      66.345 -61.667  -5.247  1.00  0.920          C  
ATOM  43583  O   ASP D8131      66.698 -62.832  -5.042  1.00  1.590          O  
ATOM  43584  CB  ASP D8131      66.686 -59.276  -6.077  1.00  1.120          C  
ATOM  43585  CG  ASP D8131      67.664 -58.122  -6.367  1.00  1.120          C  
ATOM  43586  OD1 ASP D8131      68.676 -58.011  -5.700  1.00  1.120          O  
ATOM  43587  OD2 ASP D8131      67.385 -57.326  -7.222  1.00  1.120          O  
ATOM  43588  H   ASP D8131      69.227 -61.103  -6.572  1.00  0.920          H  
ATOM  43589  HA  ASP D8131      67.985 -60.371  -4.765  1.00  0.970          H  
ATOM  43590 1HB  ASP D8131      66.087 -59.456  -6.975  1.00  1.340          H  
ATOM  43591 2HB  ASP D8131      66.006 -58.934  -5.292  1.00  1.340          H  
ATOM  43592  N   ASP D8132      65.080 -61.307  -5.194  1.00  1.230          N  
ATOM  43593  CA  ASP D8132      63.999 -62.215  -4.904  1.00  1.290          C  
ATOM  43594  C   ASP D8132      63.139 -62.448  -6.143  1.00  1.120          C  
ATOM  43595  O   ASP D8132      61.960 -62.790  -6.033  1.00  1.110          O  
ATOM  43596  CB  ASP D8132      63.190 -61.642  -3.739  1.00  1.780          C  
ATOM  43597  CG  ASP D8132      62.696 -60.233  -4.059  1.00  1.780          C  
ATOM  43598  OD1 ASP D8132      63.205 -59.672  -5.027  1.00  1.780          O  
ATOM  43599  OD2 ASP D8132      61.870 -59.712  -3.348  1.00  1.780          O  
ATOM  43600  H   ASP D8132      64.788 -60.346  -5.371  1.00  1.480          H  
ATOM  43601  HA  ASP D8132      64.419 -63.173  -4.598  1.00  1.550          H  
ATOM  43602 1HB  ASP D8132      62.331 -62.284  -3.535  1.00  2.140          H  
ATOM  43603 2HB  ASP D8132      63.805 -61.614  -2.840  1.00  2.140          H  
ATOM  43604  N   SER D8133      63.730 -62.257  -7.327  1.00  1.090          N  
ATOM  43605  CA  SER D8133      63.013 -62.397  -8.582  1.00  0.990          C  
ATOM  43606  C   SER D8133      63.457 -63.546  -9.488  1.00  0.990          C  
ATOM  43607  O   SER D8133      64.632 -63.924  -9.607  1.00  0.980          O  
ATOM  43608  CB  SER D8133      63.094 -61.094  -9.353  1.00  1.430          C  
ATOM  43609  OG  SER D8133      62.416 -60.068  -8.673  1.00  1.430          O  
ATOM  43610  H   SER D8133      64.715 -61.999  -7.367  1.00  1.310          H  
ATOM  43611  HA  SER D8133      61.965 -62.567  -8.340  1.00  1.190          H  
ATOM  43612 1HB  SER D8133      64.146 -60.818  -9.481  1.00  1.710          H  
ATOM  43613 2HB  SER D8133      62.667 -61.230 -10.347  1.00  1.710          H  
ATOM  43614  HG  SER D8133      62.936 -59.901  -7.872  1.00  1.710          H  
ATOM  43615  N   VAL D8134      62.456 -64.037 -10.195  1.00  1.020          N  
ATOM  43616  CA  VAL D8134      62.533 -65.080 -11.201  1.00  1.030          C  
ATOM  43617  C   VAL D8134      63.358 -64.604 -12.397  1.00  0.920          C  
ATOM  43618  O   VAL D8134      63.273 -63.422 -12.757  1.00  0.860          O  
ATOM  43619  CB  VAL D8134      61.094 -65.479 -11.604  1.00  1.440          C  
ATOM  43620  CG1 VAL D8134      61.088 -66.458 -12.752  1.00  1.440          C  
ATOM  43621  CG2 VAL D8134      60.396 -66.096 -10.398  1.00  1.440          C  
ATOM  43622  H   VAL D8134      61.549 -63.634 -10.006  1.00  1.220          H  
ATOM  43623  HA  VAL D8134      63.025 -65.949 -10.763  1.00  1.240          H  
ATOM  43624  HB  VAL D8134      60.560 -64.591 -11.922  1.00  1.730          H  
ATOM  43625 1HG1 VAL D8134      60.058 -66.710 -13.011  1.00  1.730          H  
ATOM  43626 2HG1 VAL D8134      61.569 -66.030 -13.613  1.00  1.730          H  
ATOM  43627 3HG1 VAL D8134      61.614 -67.360 -12.452  1.00  1.730          H  
ATOM  43628 1HG2 VAL D8134      59.373 -66.364 -10.669  1.00  1.730          H  
ATOM  43629 2HG2 VAL D8134      60.937 -66.992 -10.088  1.00  1.730          H  
ATOM  43630 3HG2 VAL D8134      60.376 -65.387  -9.574  1.00  1.730          H  
ATOM  43631  N   SER D8135      64.206 -65.502 -12.918  1.00  0.920          N  
ATOM  43632  CA  SER D8135      65.100 -65.255 -14.048  1.00  0.870          C  
ATOM  43633  C   SER D8135      64.318 -65.000 -15.315  1.00  0.900          C  
ATOM  43634  O   SER D8135      63.169 -65.418 -15.429  1.00  0.980          O  
ATOM  43635  CB  SER D8135      65.955 -66.487 -14.284  1.00  1.240          C  
ATOM  43636  OG  SER D8135      65.175 -67.576 -14.753  1.00  1.240          O  
ATOM  43637  H   SER D8135      64.208 -66.431 -12.527  1.00  1.100          H  
ATOM  43638  HA  SER D8135      65.730 -64.391 -13.827  1.00  1.040          H  
ATOM  43639 1HB  SER D8135      66.731 -66.253 -15.008  1.00  1.490          H  
ATOM  43640 2HB  SER D8135      66.440 -66.771 -13.362  1.00  1.490          H  
ATOM  43641  HG  SER D8135      65.761 -68.353 -14.708  1.00  1.490          H  
ATOM  43642  N   HIS D8136      64.946 -64.377 -16.312  1.00  0.850          N  
ATOM  43643  CA  HIS D8136      64.246 -64.071 -17.560  1.00  0.870          C  
ATOM  43644  C   HIS D8136      63.699 -65.332 -18.214  1.00  0.930          C  
ATOM  43645  O   HIS D8136      62.519 -65.395 -18.573  1.00  0.940          O  
ATOM  43646  CB  HIS D8136      65.174 -63.327 -18.533  1.00  1.210          C  
ATOM  43647  CG  HIS D8136      64.534 -62.877 -19.832  1.00  1.210          C  
ATOM  43648  ND1 HIS D8136      65.275 -62.385 -20.902  1.00  1.210          N  
ATOM  43649  CD2 HIS D8136      63.238 -62.812 -20.223  1.00  1.210          C  
ATOM  43650  CE1 HIS D8136      64.456 -62.059 -21.882  1.00  1.210          C  
ATOM  43651  NE2 HIS D8136      63.224 -62.303 -21.490  1.00  1.210          N  
ATOM  43652  H   HIS D8136      65.904 -64.065 -16.185  1.00  1.020          H  
ATOM  43653  HA  HIS D8136      63.401 -63.426 -17.348  1.00  1.040          H  
ATOM  43654 1HB  HIS D8136      65.582 -62.443 -18.036  1.00  1.450          H  
ATOM  43655 2HB  HIS D8136      66.005 -63.967 -18.788  1.00  1.450          H  
ATOM  43656  HD2 HIS D8136      62.361 -63.097 -19.644  1.00  1.450          H  
ATOM  43657  HE1 HIS D8136      64.749 -61.643 -22.840  1.00  1.450          H  
ATOM  43658  HE2 HIS D8136      62.382 -62.133 -22.030  1.00  1.450          H  
ATOM  43659  N   PHE D8137      64.523 -66.372 -18.339  1.00  0.950          N  
ATOM  43660  CA  PHE D8137      64.044 -67.585 -19.005  1.00  1.000          C  
ATOM  43661  C   PHE D8137      62.779 -68.086 -18.313  1.00  1.050          C  
ATOM  43662  O   PHE D8137      61.812 -68.473 -18.981  1.00  1.090          O  
ATOM  43663  CB  PHE D8137      65.100 -68.706 -19.026  1.00  1.380          C  
ATOM  43664  CG  PHE D8137      64.718 -69.932 -19.909  1.00  1.380          C  
ATOM  43665  CD1 PHE D8137      65.000 -69.919 -21.295  1.00  1.380          C  
ATOM  43666  CD2 PHE D8137      64.085 -71.062 -19.392  1.00  1.380          C  
ATOM  43667  CE1 PHE D8137      64.669 -70.989 -22.109  1.00  1.380          C  
ATOM  43668  CE2 PHE D8137      63.753 -72.134 -20.223  1.00  1.380          C  
ATOM  43669  CZ  PHE D8137      64.049 -72.095 -21.575  1.00  1.380          C  
ATOM  43670  H   PHE D8137      65.490 -66.275 -18.016  1.00  1.140          H  
ATOM  43671  HA  PHE D8137      63.768 -67.341 -20.025  1.00  1.200          H  
ATOM  43672 1HB  PHE D8137      66.046 -68.311 -19.373  1.00  1.660          H  
ATOM  43673 2HB  PHE D8137      65.258 -69.061 -18.008  1.00  1.660          H  
ATOM  43674  HD1 PHE D8137      65.492 -69.053 -21.729  1.00  1.660          H  
ATOM  43675  HD2 PHE D8137      63.844 -71.107 -18.325  1.00  1.660          H  
ATOM  43676  HE1 PHE D8137      64.902 -70.956 -23.176  1.00  1.660          H  
ATOM  43677  HE2 PHE D8137      63.255 -73.018 -19.804  1.00  1.660          H  
ATOM  43678  HZ  PHE D8137      63.786 -72.945 -22.214  1.00  1.660          H  
ATOM  43679  N   ASN D8138      62.786 -68.142 -16.978  1.00  1.070          N  
ATOM  43680  CA  ASN D8138      61.599 -68.631 -16.299  1.00  1.130          C  
ATOM  43681  C   ASN D8138      60.423 -67.638 -16.328  1.00  1.090          C  
ATOM  43682  O   ASN D8138      59.275 -68.050 -16.495  1.00  1.080          O  
ATOM  43683  CB  ASN D8138      61.947 -69.053 -14.896  1.00  1.560          C  
ATOM  43684  CG  ASN D8138      62.712 -70.358 -14.857  1.00  1.560          C  
ATOM  43685  OD1 ASN D8138      62.596 -71.241 -15.724  1.00  1.560          O  
ATOM  43686  ND2 ASN D8138      63.508 -70.509 -13.837  1.00  1.560          N  
ATOM  43687  H   ASN D8138      63.606 -67.848 -16.441  1.00  1.280          H  
ATOM  43688  HA  ASN D8138      61.266 -69.523 -16.829  1.00  1.360          H  
ATOM  43689 1HB  ASN D8138      62.571 -68.281 -14.448  1.00  1.870          H  
ATOM  43690 2HB  ASN D8138      61.041 -69.146 -14.298  1.00  1.870          H  
ATOM  43691 1HD2 ASN D8138      64.042 -71.353 -13.737  1.00  1.870          H  
ATOM  43692 2HD2 ASN D8138      63.576 -69.798 -13.139  1.00  1.870          H  
ATOM  43693  N   ARG D8139      60.664 -66.327 -16.264  1.00  1.080          N  
ATOM  43694  CA  ARG D8139      59.538 -65.394 -16.317  1.00  1.060          C  
ATOM  43695  C   ARG D8139      58.823 -65.541 -17.659  1.00  1.030          C  
ATOM  43696  O   ARG D8139      57.596 -65.484 -17.745  1.00  1.060          O  
ATOM  43697  CB  ARG D8139      59.968 -63.935 -16.196  1.00  1.490          C  
ATOM  43698  CG  ARG D8139      60.504 -63.494 -14.850  1.00  1.490          C  
ATOM  43699  CD  ARG D8139      60.557 -62.028 -14.719  1.00  1.490          C  
ATOM  43700  NE  ARG D8139      61.308 -61.357 -15.790  1.00  1.490          N  
ATOM  43701  CZ  ARG D8139      62.644 -61.116 -15.855  1.00  1.490          C  
ATOM  43702  NH1 ARG D8139      63.500 -61.528 -14.931  1.00  1.490          N  
ATOM  43703  NH2 ARG D8139      63.097 -60.435 -16.900  1.00  1.490          N  
ATOM  43704  H   ARG D8139      61.613 -65.983 -16.119  1.00  1.300          H  
ATOM  43705  HA  ARG D8139      58.846 -65.628 -15.510  1.00  1.270          H  
ATOM  43706 1HB  ARG D8139      60.764 -63.754 -16.920  1.00  1.790          H  
ATOM  43707 2HB  ARG D8139      59.136 -63.288 -16.457  1.00  1.790          H  
ATOM  43708 1HG  ARG D8139      59.857 -63.882 -14.071  1.00  1.790          H  
ATOM  43709 2HG  ARG D8139      61.497 -63.865 -14.709  1.00  1.790          H  
ATOM  43710 1HD  ARG D8139      59.541 -61.636 -14.723  1.00  1.790          H  
ATOM  43711 2HD  ARG D8139      61.027 -61.783 -13.766  1.00  1.790          H  
ATOM  43712  HE  ARG D8139      60.755 -60.990 -16.550  1.00  1.790          H  
ATOM  43713 1HH1 ARG D8139      63.204 -62.084 -14.115  1.00  1.790          H  
ATOM  43714 2HH1 ARG D8139      64.486 -61.311 -15.030  1.00  1.790          H  
ATOM  43715 1HH2 ARG D8139      62.462 -60.112 -17.608  1.00  1.790          H  
ATOM  43716 2HH2 ARG D8139      64.105 -60.217 -16.992  1.00  1.790          H  
ATOM  43717  N   LEU D8140      59.626 -65.706 -18.711  1.00  0.990          N  
ATOM  43718  CA  LEU D8140      59.177 -65.838 -20.085  1.00  0.990          C  
ATOM  43719  C   LEU D8140      58.427 -67.144 -20.361  1.00  1.050          C  
ATOM  43720  O   LEU D8140      57.342 -67.116 -20.941  1.00  1.070          O  
ATOM  43721  CB  LEU D8140      60.410 -65.681 -21.002  1.00  1.390          C  
ATOM  43722  CG  LEU D8140      60.257 -65.826 -22.540  1.00  1.390          C  
ATOM  43723  CD1 LEU D8140      59.296 -64.845 -23.099  1.00  1.390          C  
ATOM  43724  CD2 LEU D8140      61.639 -65.603 -23.162  1.00  1.390          C  
ATOM  43725  H   LEU D8140      60.633 -65.708 -18.537  1.00  1.190          H  
ATOM  43726  HA  LEU D8140      58.496 -65.013 -20.282  1.00  1.190          H  
ATOM  43727 1HB  LEU D8140      60.842 -64.704 -20.811  1.00  1.660          H  
ATOM  43728 2HB  LEU D8140      61.144 -66.427 -20.689  1.00  1.660          H  
ATOM  43729  HG  LEU D8140      59.891 -66.817 -22.771  1.00  1.660          H  
ATOM  43730 1HD1 LEU D8140      59.226 -64.979 -24.180  1.00  1.660          H  
ATOM  43731 2HD1 LEU D8140      58.312 -64.998 -22.660  1.00  1.660          H  
ATOM  43732 3HD1 LEU D8140      59.634 -63.836 -22.880  1.00  1.660          H  
ATOM  43733 1HD2 LEU D8140      61.585 -65.721 -24.244  1.00  1.660          H  
ATOM  43734 2HD2 LEU D8140      61.995 -64.600 -22.926  1.00  1.660          H  
ATOM  43735 3HD2 LEU D8140      62.322 -66.328 -22.746  1.00  1.660          H  
ATOM  43736  N   PHE D8141      58.956 -68.289 -19.914  1.00  1.080          N  
ATOM  43737  CA  PHE D8141      58.287 -69.552 -20.228  1.00  1.140          C  
ATOM  43738  C   PHE D8141      57.607 -70.329 -19.097  1.00  1.190          C  
ATOM  43739  O   PHE D8141      56.803 -71.217 -19.381  1.00  1.250          O  
ATOM  43740  CB  PHE D8141      59.287 -70.503 -20.863  1.00  1.570          C  
ATOM  43741  CG  PHE D8141      59.841 -69.991 -22.123  1.00  1.570          C  
ATOM  43742  CD1 PHE D8141      61.146 -69.536 -22.182  1.00  1.570          C  
ATOM  43743  CD2 PHE D8141      59.055 -69.941 -23.261  1.00  1.570          C  
ATOM  43744  CE1 PHE D8141      61.643 -69.049 -23.347  1.00  1.570          C  
ATOM  43745  CE2 PHE D8141      59.554 -69.445 -24.424  1.00  1.570          C  
ATOM  43746  CZ  PHE D8141      60.838 -68.997 -24.473  1.00  1.570          C  
ATOM  43747  H   PHE D8141      59.866 -68.276 -19.447  1.00  1.300          H  
ATOM  43748  HA  PHE D8141      57.517 -69.331 -20.965  1.00  1.370          H  
ATOM  43749 1HB  PHE D8141      60.113 -70.681 -20.165  1.00  1.890          H  
ATOM  43750 2HB  PHE D8141      58.802 -71.452 -21.061  1.00  1.890          H  
ATOM  43751  HD1 PHE D8141      61.776 -69.567 -21.282  1.00  1.890          H  
ATOM  43752  HD2 PHE D8141      58.023 -70.298 -23.219  1.00  1.890          H  
ATOM  43753  HE1 PHE D8141      62.668 -68.691 -23.386  1.00  1.890          H  
ATOM  43754  HE2 PHE D8141      58.925 -69.398 -25.308  1.00  1.890          H  
ATOM  43755  HZ  PHE D8141      61.220 -68.593 -25.398  1.00  1.890          H  
ATOM  43756  N   ASN D8142      57.950 -70.077 -17.837  1.00  1.180          N  
ATOM  43757  CA  ASN D8142      57.441 -70.883 -16.739  1.00  1.230          C  
ATOM  43758  C   ASN D8142      56.542 -70.124 -15.762  1.00  1.230          C  
ATOM  43759  O   ASN D8142      56.432 -70.508 -14.594  1.00  1.250          O  
ATOM  43760  CB  ASN D8142      58.604 -71.585 -16.064  1.00  1.700          C  
ATOM  43761  CG  ASN D8142      59.205 -72.635 -17.014  1.00  1.700          C  
ATOM  43762  OD1 ASN D8142      58.424 -73.385 -17.614  1.00  1.700          O  
ATOM  43763  ND2 ASN D8142      60.521 -72.709 -17.163  1.00  1.700          N  
ATOM  43764  H   ASN D8142      58.564 -69.309 -17.586  1.00  1.420          H  
ATOM  43765  HA  ASN D8142      56.810 -71.664 -17.164  1.00  1.480          H  
ATOM  43766 1HB  ASN D8142      59.367 -70.858 -15.790  1.00  2.040          H  
ATOM  43767 2HB  ASN D8142      58.265 -72.079 -15.153  1.00  2.040          H  
ATOM  43768 1HD2 ASN D8142      60.953 -73.412 -17.788  1.00  2.040          H  
ATOM  43769 2HD2 ASN D8142      61.136 -72.086 -16.652  1.00  2.040          H  
ATOM  43770  N   THR D8143      55.959 -69.014 -16.215  1.00  1.220          N  
ATOM  43771  CA  THR D8143      55.029 -68.253 -15.391  1.00  1.240          C  
ATOM  43772  C   THR D8143      53.649 -68.033 -16.090  1.00  1.620          C  
ATOM  43773  O   THR D8143      53.504 -67.097 -16.869  1.00  2.460          O  
ATOM  43774  CB  THR D8143      55.636 -66.878 -15.010  1.00  1.730          C  
ATOM  43775  OG1 THR D8143      56.891 -67.072 -14.338  1.00  1.730          O  
ATOM  43776  CG2 THR D8143      54.684 -66.136 -14.082  1.00  1.730          C  
ATOM  43777  H   THR D8143      56.130 -68.732 -17.173  1.00  1.460          H  
ATOM  43778  HA  THR D8143      54.884 -68.793 -14.463  1.00  1.490          H  
ATOM  43779  HB  THR D8143      55.805 -66.292 -15.918  1.00  2.070          H  
ATOM  43780  HG1 THR D8143      57.538 -67.418 -14.977  1.00  2.070          H  
ATOM  43781 1HG2 THR D8143      55.124 -65.175 -13.819  1.00  2.070          H  
ATOM  43782 2HG2 THR D8143      53.727 -65.965 -14.569  1.00  2.070          H  
ATOM  43783 3HG2 THR D8143      54.531 -66.722 -13.178  1.00  2.070          H  
ATOM  43784  N   PRO D8144      52.641 -68.851 -15.799  1.00  1.380          N  
ATOM  43785  CA  PRO D8144      52.580 -70.090 -15.043  1.00  1.420          C  
ATOM  43786  C   PRO D8144      53.095 -71.221 -15.905  1.00  1.630          C  
ATOM  43787  O   PRO D8144      53.156 -71.060 -17.136  1.00  1.710          O  
ATOM  43788  CB  PRO D8144      51.060 -70.256 -14.811  1.00  2.130          C  
ATOM  43789  CG  PRO D8144      50.434 -69.620 -16.024  1.00  2.130          C  
ATOM  43790  CD  PRO D8144      51.344 -68.446 -16.344  1.00  2.130          C  
ATOM  43791  HA  PRO D8144      53.084 -69.968 -14.092  1.00  1.700          H  
ATOM  43792 1HB  PRO D8144      50.811 -71.335 -14.732  1.00  2.560          H  
ATOM  43793 2HB  PRO D8144      50.766 -69.787 -13.866  1.00  2.560          H  
ATOM  43794 1HG  PRO D8144      50.390 -70.348 -16.847  1.00  2.560          H  
ATOM  43795 2HG  PRO D8144      49.414 -69.308 -15.799  1.00  2.560          H  
ATOM  43796 1HD  PRO D8144      51.438 -68.319 -17.439  1.00  2.560          H  
ATOM  43797 2HD  PRO D8144      51.004 -67.521 -15.858  1.00  2.560          H  
ATOM  43798  N   PRO D8145      53.552 -72.333 -15.354  1.00  1.880          N  
ATOM  43799  CA  PRO D8145      53.845 -73.577 -16.049  1.00  2.130          C  
ATOM  43800  C   PRO D8145      52.614 -74.119 -16.803  1.00  2.040          C  
ATOM  43801  O   PRO D8145      51.545 -74.273 -16.176  1.00  2.040          O  
ATOM  43802  CB  PRO D8145      54.308 -74.498 -14.932  1.00  3.190          C  
ATOM  43803  CG  PRO D8145      54.645 -73.593 -13.758  1.00  3.190          C  
ATOM  43804  CD  PRO D8145      53.719 -72.428 -13.879  1.00  3.190          C  
ATOM  43805  HA  PRO D8145      54.659 -73.391 -16.755  1.00  2.560          H  
ATOM  43806 1HB  PRO D8145      53.490 -75.227 -14.690  1.00  3.830          H  
ATOM  43807 2HB  PRO D8145      55.140 -75.069 -15.214  1.00  3.830          H  
ATOM  43808 1HG  PRO D8145      54.491 -74.134 -12.801  1.00  3.830          H  
ATOM  43809 2HG  PRO D8145      55.690 -73.310 -13.806  1.00  3.830          H  
ATOM  43810 1HD  PRO D8145      52.800 -72.526 -13.347  1.00  3.830          H  
ATOM  43811 2HD  PRO D8145      54.342 -71.557 -13.544  1.00  3.830          H  
ATOM  43812  N   LEU D8146      52.771 -74.517 -18.050  1.00  2.150          N  
ATOM  43813  CA  LEU D8146      51.630 -75.041 -18.810  1.00  2.110          C  
ATOM  43814  C   LEU D8146      51.358 -76.439 -18.343  1.00  2.050          C  
ATOM  43815  O   LEU D8146      52.291 -77.201 -18.104  1.00  2.260          O  
ATOM  43816  CB  LEU D8146      51.926 -75.049 -20.317  1.00  2.970          C  
ATOM  43817  CG  LEU D8146      52.149 -73.700 -21.009  1.00  2.970          C  
ATOM  43818  CD1 LEU D8146      52.549 -73.981 -22.421  1.00  2.970          C  
ATOM  43819  CD2 LEU D8146      50.874 -72.851 -20.994  1.00  2.970          C  
ATOM  43820  H   LEU D8146      53.672 -74.410 -18.489  1.00  2.580          H  
ATOM  43821  HA  LEU D8146      50.738 -74.446 -18.615  1.00  2.530          H  
ATOM  43822 1HB  LEU D8146      52.790 -75.645 -20.491  1.00  3.560          H  
ATOM  43823 2HB  LEU D8146      51.075 -75.538 -20.817  1.00  3.560          H  
ATOM  43824  HG  LEU D8146      52.959 -73.157 -20.515  1.00  3.560          H  
ATOM  43825 1HD1 LEU D8146      52.706 -73.040 -22.932  1.00  3.560          H  
ATOM  43826 2HD1 LEU D8146      53.464 -74.578 -22.449  1.00  3.560          H  
ATOM  43827 3HD1 LEU D8146      51.755 -74.524 -22.902  1.00  3.560          H  
ATOM  43828 1HD2 LEU D8146      51.067 -71.912 -21.511  1.00  3.560          H  
ATOM  43829 2HD2 LEU D8146      50.068 -73.389 -21.498  1.00  3.560          H  
ATOM  43830 3HD2 LEU D8146      50.576 -72.634 -19.970  1.00  3.560          H  
ATOM  43831  N   LYS D8147      50.096 -76.785 -18.131  1.00  2.320          N  
ATOM  43832  CA  LYS D8147      49.707 -78.087 -17.628  1.00  2.290          C  
ATOM  43833  C   LYS D8147      50.360 -78.399 -16.266  1.00  2.250          C  
ATOM  43834  O   LYS D8147      50.344 -79.547 -15.820  1.00  2.360          O  
ATOM  43835  CB  LYS D8147      50.076 -79.187 -18.632  1.00  3.220          C  
ATOM  43836  CG  LYS D8147      49.418 -79.040 -20.010  1.00  3.220          C  
ATOM  43837  CD  LYS D8147      49.908 -80.112 -20.993  1.00  3.220          C  
ATOM  43838  CE  LYS D8147      49.213 -81.451 -20.736  1.00  3.220          C  
ATOM  43839  NZ  LYS D8147      49.530 -82.469 -21.753  1.00  3.220          N  
ATOM  43840  H   LYS D8147      49.331 -76.135 -18.365  1.00  2.780          H  
ATOM  43841  HA  LYS D8147      48.623 -78.088 -17.489  1.00  2.750          H  
ATOM  43842 1HB  LYS D8147      51.154 -79.231 -18.769  1.00  3.860          H  
ATOM  43843 2HB  LYS D8147      49.772 -80.139 -18.216  1.00  3.860          H  
ATOM  43844 1HG  LYS D8147      48.335 -79.123 -19.899  1.00  3.860          H  
ATOM  43845 2HG  LYS D8147      49.639 -78.050 -20.417  1.00  3.860          H  
ATOM  43846 1HD  LYS D8147      49.708 -79.791 -22.018  1.00  3.860          H  
ATOM  43847 2HD  LYS D8147      50.985 -80.246 -20.876  1.00  3.860          H  
ATOM  43848 1HE  LYS D8147      49.516 -81.836 -19.768  1.00  3.860          H  
ATOM  43849 2HE  LYS D8147      48.131 -81.294 -20.733  1.00  3.860          H  
ATOM  43850 1HZ  LYS D8147      49.010 -83.308 -21.504  1.00  3.860          H  
ATOM  43851 2HZ  LYS D8147      49.224 -82.165 -22.665  1.00  3.860          H  
ATOM  43852 3HZ  LYS D8147      50.510 -82.670 -21.776  1.00  3.860          H  
ATOM  43853  N   GLY D8148      50.921 -77.385 -15.582  1.00  2.110          N  
ATOM  43854  CA  GLY D8148      51.595 -77.601 -14.308  1.00  2.070          C  
ATOM  43855  C   GLY D8148      53.046 -78.104 -14.487  1.00  1.930          C  
ATOM  43856  O   GLY D8148      53.723 -78.424 -13.500  1.00  1.850          O  
ATOM  43857  H   GLY D8148      50.905 -76.429 -15.957  1.00  2.530          H  
ATOM  43858 1HA  GLY D8148      51.602 -76.664 -13.752  1.00  2.480          H  
ATOM  43859 2HA  GLY D8148      51.028 -78.319 -13.719  1.00  2.480          H  
ATOM  43860  N   LYS D8149      53.519 -78.184 -15.738  1.00  2.060          N  
ATOM  43861  CA  LYS D8149      54.853 -78.683 -16.085  1.00  1.940          C  
ATOM  43862  C   LYS D8149      55.730 -77.544 -16.579  1.00  1.690          C  
ATOM  43863  O   LYS D8149      55.221 -76.541 -17.073  1.00  1.730          O  
ATOM  43864  CB  LYS D8149      54.754 -79.771 -17.165  1.00  2.760          C  
ATOM  43865  CG  LYS D8149      54.482 -81.217 -16.647  1.00  2.760          C  
ATOM  43866  CD  LYS D8149      53.020 -81.416 -16.193  1.00  2.760          C  
ATOM  43867  CE  LYS D8149      52.728 -82.854 -15.746  1.00  2.760          C  
ATOM  43868  NZ  LYS D8149      51.342 -82.997 -15.144  1.00  2.760          N  
ATOM  43869  H   LYS D8149      52.912 -77.895 -16.507  1.00  2.470          H  
ATOM  43870  HA  LYS D8149      55.318 -79.102 -15.195  1.00  2.330          H  
ATOM  43871 1HB  LYS D8149      53.936 -79.511 -17.844  1.00  3.320          H  
ATOM  43872 2HB  LYS D8149      55.671 -79.778 -17.759  1.00  3.320          H  
ATOM  43873 1HG  LYS D8149      54.707 -81.930 -17.442  1.00  3.320          H  
ATOM  43874 2HG  LYS D8149      55.142 -81.424 -15.805  1.00  3.320          H  
ATOM  43875 1HD  LYS D8149      52.804 -80.779 -15.347  1.00  3.320          H  
ATOM  43876 2HD  LYS D8149      52.338 -81.146 -17.001  1.00  3.320          H  
ATOM  43877 1HE  LYS D8149      52.806 -83.517 -16.604  1.00  3.320          H  
ATOM  43878 2HE  LYS D8149      53.463 -83.150 -15.000  1.00  3.320          H  
ATOM  43879 1HZ  LYS D8149      51.186 -83.957 -14.859  1.00  3.320          H  
ATOM  43880 2HZ  LYS D8149      51.230 -82.401 -14.330  1.00  3.320          H  
ATOM  43881 3HZ  LYS D8149      50.626 -82.741 -15.804  1.00  3.320          H  
ATOM  43882  N   ILE D8150      57.053 -77.702 -16.521  1.00  1.500          N  
ATOM  43883  CA  ILE D8150      57.878 -76.585 -16.964  1.00  1.370          C  
ATOM  43884  C   ILE D8150      58.609 -76.870 -18.251  1.00  1.430          C  
ATOM  43885  O   ILE D8150      58.760 -78.017 -18.681  1.00  1.560          O  
ATOM  43886  CB  ILE D8150      58.922 -76.159 -15.915  1.00  1.970          C  
ATOM  43887  CG1 ILE D8150      59.917 -77.309 -15.632  1.00  1.970          C  
ATOM  43888  CG2 ILE D8150      58.182 -75.676 -14.665  1.00  1.970          C  
ATOM  43889  CD1 ILE D8150      61.148 -76.883 -14.861  1.00  1.970          C  
ATOM  43890  H   ILE D8150      57.465 -78.549 -16.153  1.00  1.800          H  
ATOM  43891  HA  ILE D8150      57.235 -75.724 -17.142  1.00  1.640          H  
ATOM  43892  HB  ILE D8150      59.516 -75.352 -16.310  1.00  2.360          H  
ATOM  43893 1HG1 ILE D8150      59.419 -78.090 -15.057  1.00  2.360          H  
ATOM  43894 2HG1 ILE D8150      60.262 -77.735 -16.572  1.00  2.360          H  
ATOM  43895 1HG2 ILE D8150      58.883 -75.335 -13.914  1.00  2.360          H  
ATOM  43896 2HG2 ILE D8150      57.531 -74.850 -14.943  1.00  2.360          H  
ATOM  43897 3HG2 ILE D8150      57.583 -76.488 -14.257  1.00  2.360          H  
ATOM  43898 1HD1 ILE D8150      61.781 -77.754 -14.724  1.00  2.360          H  
ATOM  43899 2HD1 ILE D8150      61.685 -76.121 -15.433  1.00  2.360          H  
ATOM  43900 3HD1 ILE D8150      60.871 -76.486 -13.894  1.00  2.360          H  
ATOM  43901  N   PHE D8151      59.035 -75.781 -18.859  1.00  1.360          N  
ATOM  43902  CA  PHE D8151      59.765 -75.761 -20.097  1.00  1.370          C  
ATOM  43903  C   PHE D8151      61.252 -75.830 -19.781  1.00  1.350          C  
ATOM  43904  O   PHE D8151      61.807 -74.992 -19.044  1.00  1.300          O  
ATOM  43905  CB  PHE D8151      59.346 -74.496 -20.855  1.00  1.910          C  
ATOM  43906  CG  PHE D8151      59.872 -74.269 -22.240  1.00  1.910          C  
ATOM  43907  CD1 PHE D8151      59.409 -75.011 -23.332  1.00  1.910          C  
ATOM  43908  CD2 PHE D8151      60.769 -73.264 -22.471  1.00  1.910          C  
ATOM  43909  CE1 PHE D8151      59.855 -74.727 -24.614  1.00  1.910          C  
ATOM  43910  CE2 PHE D8151      61.205 -72.979 -23.729  1.00  1.910          C  
ATOM  43911  CZ  PHE D8151      60.754 -73.701 -24.805  1.00  1.910          C  
ATOM  43912  H   PHE D8151      58.834 -74.889 -18.419  1.00  1.630          H  
ATOM  43913  HA  PHE D8151      59.506 -76.638 -20.680  1.00  1.640          H  
ATOM  43914 1HB  PHE D8151      58.258 -74.477 -20.913  1.00  2.300          H  
ATOM  43915 2HB  PHE D8151      59.631 -73.636 -20.254  1.00  2.300          H  
ATOM  43916  HD1 PHE D8151      58.683 -75.808 -23.172  1.00  2.300          H  
ATOM  43917  HD2 PHE D8151      61.126 -72.669 -21.631  1.00  2.300          H  
ATOM  43918  HE1 PHE D8151      59.488 -75.303 -25.468  1.00  2.300          H  
ATOM  43919  HE2 PHE D8151      61.901 -72.164 -23.869  1.00  2.300          H  
ATOM  43920  HZ  PHE D8151      61.106 -73.461 -25.802  1.00  2.300          H  
ATOM  43921  N   GLU D8152      61.870 -76.879 -20.324  1.00  1.400          N  
ATOM  43922  CA  GLU D8152      63.278 -77.176 -20.145  1.00  1.450          C  
ATOM  43923  C   GLU D8152      64.081 -76.377 -21.147  1.00  1.290          C  
ATOM  43924  O   GLU D8152      63.608 -76.117 -22.248  1.00  1.440          O  
ATOM  43925  CB  GLU D8152      63.541 -78.670 -20.353  1.00  2.010          C  
ATOM  43926  CG  GLU D8152      62.873 -79.593 -19.337  1.00  2.010          C  
ATOM  43927  CD  GLU D8152      63.140 -81.058 -19.631  1.00  2.010          C  
ATOM  43928  OE1 GLU D8152      63.729 -81.335 -20.651  1.00  2.010          O  
ATOM  43929  OE2 GLU D8152      62.749 -81.889 -18.851  1.00  2.010          O  
ATOM  43930  H   GLU D8152      61.320 -77.505 -20.897  1.00  1.680          H  
ATOM  43931  HA  GLU D8152      63.582 -76.887 -19.138  1.00  1.740          H  
ATOM  43932 1HB  GLU D8152      63.204 -78.961 -21.348  1.00  2.410          H  
ATOM  43933 2HB  GLU D8152      64.616 -78.854 -20.307  1.00  2.410          H  
ATOM  43934 1HG  GLU D8152      63.257 -79.354 -18.343  1.00  2.410          H  
ATOM  43935 2HG  GLU D8152      61.798 -79.408 -19.335  1.00  2.410          H  
ATOM  43936  N   ALA D8153      65.299 -76.022 -20.786  1.00  1.310          N  
ATOM  43937  CA  ALA D8153      66.192 -75.309 -21.678  1.00  1.360          C  
ATOM  43938  C   ALA D8153      67.072 -76.215 -22.547  1.00  1.380          C  
ATOM  43939  O   ALA D8153      67.897 -75.698 -23.298  1.00  1.490          O  
ATOM  43940  CB  ALA D8153      67.065 -74.390 -20.837  1.00  1.880          C  
ATOM  43941  H   ALA D8153      65.618 -76.263 -19.852  1.00  1.570          H  
ATOM  43942  HA  ALA D8153      65.583 -74.705 -22.351  1.00  1.630          H  
ATOM  43943 1HB  ALA D8153      67.703 -73.822 -21.460  1.00  2.260          H  
ATOM  43944 2HB  ALA D8153      66.436 -73.714 -20.256  1.00  2.260          H  
ATOM  43945 3HB  ALA D8153      67.672 -74.986 -20.159  1.00  2.260          H  
ATOM  43946  N   ASP D8154      66.991 -77.549 -22.414  1.00  1.480          N  
ATOM  43947  CA  ASP D8154      67.897 -78.340 -23.247  1.00  1.690          C  
ATOM  43948  C   ASP D8154      67.270 -78.603 -24.619  1.00  1.610          C  
ATOM  43949  O   ASP D8154      66.107 -78.275 -24.863  1.00  1.700          O  
ATOM  43950  CB  ASP D8154      68.294 -79.643 -22.517  1.00  2.280          C  
ATOM  43951  CG  ASP D8154      69.693 -80.248 -22.955  1.00  2.280          C  
ATOM  43952  OD1 ASP D8154      70.095 -80.013 -24.071  1.00  2.280          O  
ATOM  43953  OD2 ASP D8154      70.345 -80.890 -22.150  1.00  2.280          O  
ATOM  43954  H   ASP D8154      66.321 -77.975 -21.792  1.00  1.780          H  
ATOM  43955  HA  ASP D8154      68.811 -77.769 -23.408  1.00  2.030          H  
ATOM  43956 1HB  ASP D8154      68.309 -79.462 -21.440  1.00  2.740          H  
ATOM  43957 2HB  ASP D8154      67.524 -80.397 -22.703  1.00  2.740          H  
ATOM  43958  N   GLY D8155      68.000 -79.289 -25.484  1.00  1.530          N  
ATOM  43959  CA  GLY D8155      67.522 -79.512 -26.831  1.00  1.550          C  
ATOM  43960  C   GLY D8155      66.760 -80.799 -27.089  1.00  1.280          C  
ATOM  43961  O   GLY D8155      67.161 -81.902 -26.712  1.00  1.340          O  
ATOM  43962  H   GLY D8155      68.935 -79.584 -25.209  1.00  1.840          H  
ATOM  43963 1HA  GLY D8155      66.896 -78.668 -27.115  1.00  1.860          H  
ATOM  43964 2HA  GLY D8155      68.379 -79.477 -27.502  1.00  1.860          H  
ATOM  43965  N   ASN D8156      65.719 -80.618 -27.876  1.00  1.380          N  
ATOM  43966  CA  ASN D8156      64.837 -81.619 -28.428  1.00  1.210          C  
ATOM  43967  C   ASN D8156      64.367 -80.922 -29.684  1.00  1.280          C  
ATOM  43968  O   ASN D8156      64.734 -79.755 -29.865  1.00  1.150          O  
ATOM  43969  CB  ASN D8156      63.699 -81.979 -27.492  1.00  1.760          C  
ATOM  43970  CG  ASN D8156      63.146 -83.351 -27.759  1.00  1.760          C  
ATOM  43971  OD1 ASN D8156      63.049 -83.756 -28.934  1.00  1.760          O  
ATOM  43972  ND2 ASN D8156      62.787 -84.064 -26.721  1.00  1.760          N  
ATOM  43973  H   ASN D8156      65.498 -79.663 -28.099  1.00  1.660          H  
ATOM  43974  HA  ASN D8156      65.396 -82.514 -28.710  1.00  1.450          H  
ATOM  43975 1HB  ASN D8156      64.043 -81.926 -26.458  1.00  2.110          H  
ATOM  43976 2HB  ASN D8156      62.894 -81.259 -27.611  1.00  2.110          H  
ATOM  43977 1HD2 ASN D8156      62.413 -84.984 -26.849  1.00  2.110          H  
ATOM  43978 2HD2 ASN D8156      62.888 -83.691 -25.798  1.00  2.110          H  
ATOM  43979  N   THR D8157      63.520 -81.556 -30.511  1.00  1.610          N  
ATOM  43980  CA  THR D8157      63.085 -80.913 -31.773  1.00  1.740          C  
ATOM  43981  C   THR D8157      61.579 -80.665 -31.862  1.00  1.800          C  
ATOM  43982  O   THR D8157      60.769 -81.563 -31.623  1.00  1.810          O  
ATOM  43983  CB  THR D8157      63.527 -81.734 -33.011  1.00  2.380          C  
ATOM  43984  OG1 THR D8157      64.952 -81.850 -33.019  1.00  2.380          O  
ATOM  43985  CG2 THR D8157      63.105 -80.999 -34.310  1.00  2.380          C  
ATOM  43986  H   THR D8157      63.224 -82.499 -30.266  1.00  1.930          H  
ATOM  43987  HA  THR D8157      63.572 -79.941 -31.840  1.00  2.090          H  
ATOM  43988  HB  THR D8157      63.079 -82.726 -32.983  1.00  2.860          H  
ATOM  43989  HG1 THR D8157      65.223 -82.426 -32.304  1.00  2.860          H  
ATOM  43990 1HG2 THR D8157      63.442 -81.571 -35.171  1.00  2.860          H  
ATOM  43991 2HG2 THR D8157      62.025 -80.891 -34.366  1.00  2.860          H  
ATOM  43992 3HG2 THR D8157      63.570 -80.012 -34.323  1.00  2.860          H  
ATOM  43993  N   VAL D8158      61.233 -79.426 -32.241  1.00  1.830          N  
ATOM  43994  CA  VAL D8158      59.852 -78.942 -32.429  1.00  1.880          C  
ATOM  43995  C   VAL D8158      59.619 -78.369 -33.843  1.00  1.950          C  
ATOM  43996  O   VAL D8158      60.411 -77.561 -34.311  1.00  1.790          O  
ATOM  43997  CB  VAL D8158      59.564 -77.842 -31.361  1.00  2.610          C  
ATOM  43998  CG1 VAL D8158      58.160 -77.223 -31.511  1.00  2.610          C  
ATOM  43999  CG2 VAL D8158      59.684 -78.452 -30.001  1.00  2.610          C  
ATOM  44000  H   VAL D8158      62.014 -78.775 -32.384  1.00  2.200          H  
ATOM  44001  HA  VAL D8158      59.163 -79.777 -32.277  1.00  2.260          H  
ATOM  44002  HB  VAL D8158      60.293 -77.041 -31.470  1.00  3.130          H  
ATOM  44003 1HG1 VAL D8158      58.016 -76.466 -30.741  1.00  3.130          H  
ATOM  44004 2HG1 VAL D8158      58.056 -76.756 -32.488  1.00  3.130          H  
ATOM  44005 3HG1 VAL D8158      57.398 -77.999 -31.400  1.00  3.130          H  
ATOM  44006 1HG2 VAL D8158      59.503 -77.695 -29.269  1.00  3.130          H  
ATOM  44007 2HG2 VAL D8158      58.947 -79.250 -29.899  1.00  3.130          H  
ATOM  44008 3HG2 VAL D8158      60.679 -78.859 -29.860  1.00  3.130          H  
ATOM  44009  N   SER D8159      58.574 -78.801 -34.540  1.00  2.200          N  
ATOM  44010  CA  SER D8159      58.245 -78.260 -35.863  1.00  2.280          C  
ATOM  44011  C   SER D8159      57.606 -76.879 -35.776  1.00  2.250          C  
ATOM  44012  O   SER D8159      56.985 -76.525 -34.770  1.00  2.220          O  
ATOM  44013  CB  SER D8159      57.328 -79.169 -36.662  1.00  3.160          C  
ATOM  44014  OG  SER D8159      56.931 -78.550 -37.874  1.00  3.160          O  
ATOM  44015  H   SER D8159      57.952 -79.509 -34.151  1.00  2.640          H  
ATOM  44016  HA  SER D8159      59.168 -78.173 -36.412  1.00  2.740          H  
ATOM  44017 1HB  SER D8159      57.841 -80.103 -36.877  1.00  3.790          H  
ATOM  44018 2HB  SER D8159      56.456 -79.405 -36.098  1.00  3.790          H  
ATOM  44019  HG  SER D8159      56.337 -79.190 -38.290  1.00  3.790          H  
ATOM  44020  N   ILE D8160      57.760 -76.091 -36.836  1.00  2.260          N  
ATOM  44021  CA  ILE D8160      57.111 -74.778 -36.887  1.00  2.210          C  
ATOM  44022  C   ILE D8160      55.877 -74.775 -37.782  1.00  2.100          C  
ATOM  44023  O   ILE D8160      55.224 -73.748 -37.928  1.00  1.960          O  
ATOM  44024  CB  ILE D8160      58.074 -73.660 -37.337  1.00  3.110          C  
ATOM  44025  CG1 ILE D8160      58.551 -73.859 -38.790  1.00  3.110          C  
ATOM  44026  CG2 ILE D8160      59.196 -73.675 -36.440  1.00  3.110          C  
ATOM  44027  CD1 ILE D8160      59.304 -72.692 -39.460  1.00  3.110          C  
ATOM  44028  H   ILE D8160      58.314 -76.469 -37.609  1.00  2.710          H  
ATOM  44029  HA  ILE D8160      56.781 -74.527 -35.879  1.00  2.650          H  
ATOM  44030  HB  ILE D8160      57.593 -72.721 -37.245  1.00  3.740          H  
ATOM  44031 1HG1 ILE D8160      59.203 -74.679 -38.778  1.00  3.740          H  
ATOM  44032 2HG1 ILE D8160      57.702 -74.091 -39.409  1.00  3.740          H  
ATOM  44033 1HG2 ILE D8160      59.893 -72.883 -36.677  1.00  3.740          H  
ATOM  44034 2HG2 ILE D8160      58.802 -73.533 -35.449  1.00  3.740          H  
ATOM  44035 3HG2 ILE D8160      59.707 -74.639 -36.499  1.00  3.740          H  
ATOM  44036 1HD1 ILE D8160      59.588 -72.993 -40.468  1.00  3.740          H  
ATOM  44037 2HD1 ILE D8160      58.670 -71.820 -39.523  1.00  3.740          H  
ATOM  44038 3HD1 ILE D8160      60.198 -72.443 -38.903  1.00  3.740          H  
ATOM  44039  N   ASP D8161      55.579 -75.917 -38.397  1.00  2.180          N  
ATOM  44040  CA  ASP D8161      54.428 -76.073 -39.280  1.00  2.090          C  
ATOM  44041  C   ASP D8161      53.158 -76.247 -38.434  1.00  2.070          C  
ATOM  44042  O   ASP D8161      53.120 -77.173 -37.608  1.00  2.150          O  
ATOM  44043  CB  ASP D8161      54.594 -77.235 -40.248  1.00  2.960          C  
ATOM  44044  CG  ASP D8161      53.418 -77.339 -41.246  1.00  2.960          C  
ATOM  44045  OD1 ASP D8161      52.246 -77.306 -40.827  1.00  2.960          O  
ATOM  44046  OD2 ASP D8161      53.696 -77.427 -42.419  1.00  2.960          O  
ATOM  44047  H   ASP D8161      56.165 -76.729 -38.215  1.00  2.620          H  
ATOM  44048  HA  ASP D8161      54.376 -75.192 -39.900  1.00  2.510          H  
ATOM  44049 1HB  ASP D8161      55.521 -77.107 -40.806  1.00  3.550          H  
ATOM  44050 2HB  ASP D8161      54.679 -78.151 -39.699  1.00  3.550          H  
ATOM  44051  N   PRO D8162      52.143 -75.358 -38.560  1.00  2.000          N  
ATOM  44052  CA  PRO D8162      50.916 -75.335 -37.779  1.00  2.000          C  
ATOM  44053  C   PRO D8162      50.213 -76.682 -37.581  1.00  2.000          C  
ATOM  44054  O   PRO D8162      49.577 -76.847 -36.537  1.00  2.000          O  
ATOM  44055  CB  PRO D8162      50.037 -74.374 -38.593  1.00  3.000          C  
ATOM  44056  CG  PRO D8162      51.016 -73.413 -39.225  1.00  3.000          C  
ATOM  44057  CD  PRO D8162      52.222 -74.247 -39.567  1.00  3.000          C  
ATOM  44058  HA  PRO D8162      51.148 -74.895 -36.802  1.00  2.400          H  
ATOM  44059 1HB  PRO D8162      49.445 -74.947 -39.331  1.00  3.600          H  
ATOM  44060 2HB  PRO D8162      49.318 -73.877 -37.931  1.00  3.600          H  
ATOM  44061 1HG  PRO D8162      50.571 -72.932 -40.107  1.00  3.600          H  
ATOM  44062 2HG  PRO D8162      51.261 -72.604 -38.511  1.00  3.600          H  
ATOM  44063 1HD  PRO D8162      52.170 -74.634 -40.601  1.00  3.600          H  
ATOM  44064 2HD  PRO D8162      53.097 -73.601 -39.387  1.00  3.600          H  
ATOM  44065  N   ASP D8163      50.286 -77.637 -38.532  1.00  2.020          N  
ATOM  44066  CA  ASP D8163      49.577 -78.892 -38.236  1.00  2.020          C  
ATOM  44067  C   ASP D8163      50.444 -80.149 -38.358  1.00  2.130          C  
ATOM  44068  O   ASP D8163      49.924 -81.250 -38.569  1.00  2.080          O  
ATOM  44069  CB  ASP D8163      48.347 -79.041 -39.157  1.00  2.830          C  
ATOM  44070  CG  ASP D8163      47.133 -78.118 -38.816  1.00  2.830          C  
ATOM  44071  OD1 ASP D8163      46.679 -78.137 -37.684  1.00  2.830          O  
ATOM  44072  OD2 ASP D8163      46.668 -77.426 -39.699  1.00  2.830          O  
ATOM  44073  H   ASP D8163      50.823 -77.521 -39.412  1.00  2.420          H  
ATOM  44074  HA  ASP D8163      49.216 -78.851 -37.211  1.00  2.420          H  
ATOM  44075 1HB  ASP D8163      48.657 -78.831 -40.183  1.00  3.390          H  
ATOM  44076 2HB  ASP D8163      48.002 -80.074 -39.135  1.00  3.390          H  
ATOM  44077  N   GLU D8164      51.733 -80.037 -38.016  1.00  2.370          N  
ATOM  44078  CA  GLU D8164      52.616 -81.212 -38.054  1.00  2.560          C  
ATOM  44079  C   GLU D8164      53.216 -81.614 -36.704  1.00  2.880          C  
ATOM  44080  O   GLU D8164      54.110 -82.457 -36.664  1.00  3.140          O  
ATOM  44081  CB  GLU D8164      53.751 -81.007 -39.057  1.00  3.510          C  
ATOM  44082  CG  GLU D8164      53.309 -80.849 -40.523  1.00  3.510          C  
ATOM  44083  CD  GLU D8164      52.711 -82.113 -41.111  1.00  3.510          C  
ATOM  44084  OE1 GLU D8164      53.163 -83.173 -40.755  1.00  3.510          O  
ATOM  44085  OE2 GLU D8164      51.816 -82.017 -41.917  1.00  3.510          O  
ATOM  44086  H   GLU D8164      52.122 -79.105 -37.813  1.00  2.840          H  
ATOM  44087  HA  GLU D8164      52.029 -82.062 -38.406  1.00  3.070          H  
ATOM  44088 1HB  GLU D8164      54.320 -80.136 -38.765  1.00  4.210          H  
ATOM  44089 2HB  GLU D8164      54.427 -81.859 -39.013  1.00  4.210          H  
ATOM  44090 1HG  GLU D8164      52.563 -80.059 -40.579  1.00  4.210          H  
ATOM  44091 2HG  GLU D8164      54.165 -80.542 -41.122  1.00  4.210          H  
ATOM  44092  N   GLU D8165      52.762 -81.010 -35.604  1.00  3.190          N  
ATOM  44093  CA  GLU D8165      53.333 -81.356 -34.298  1.00  3.620          C  
ATOM  44094  C   GLU D8165      52.623 -82.383 -33.462  1.00  3.000          C  
ATOM  44095  O   GLU D8165      53.214 -83.385 -33.065  1.00  3.340          O  
ATOM  44096  CB  GLU D8165      53.459 -80.108 -33.407  1.00  4.900          C  
ATOM  44097  CG  GLU D8165      54.586 -79.262 -33.718  1.00  4.900          C  
ATOM  44098  CD  GLU D8165      55.826 -79.958 -33.234  1.00  4.900          C  
ATOM  44099  OE1 GLU D8165      56.024 -80.044 -32.061  1.00  4.900          O  
ATOM  44100  OE2 GLU D8165      56.537 -80.486 -34.030  1.00  4.900          O  
ATOM  44101  H   GLU D8165      52.032 -80.321 -35.687  1.00  3.830          H  
ATOM  44102  HA  GLU D8165      54.337 -81.741 -34.480  1.00  4.340          H  
ATOM  44103 1HB  GLU D8165      52.555 -79.503 -33.492  1.00  5.880          H  
ATOM  44104 2HB  GLU D8165      53.560 -80.406 -32.369  1.00  5.880          H  
ATOM  44105 1HG  GLU D8165      54.631 -79.090 -34.790  1.00  5.880          H  
ATOM  44106 2HG  GLU D8165      54.483 -78.301 -33.218  1.00  5.880          H  
ATOM  44107  N   GLN D8166      51.389 -82.092 -33.081  1.00  2.290          N  
ATOM  44108  CA  GLN D8166      50.669 -82.945 -32.147  1.00  2.000          C  
ATOM  44109  C   GLN D8166      51.472 -83.168 -30.824  1.00  1.860          C  
ATOM  44110  O   GLN D8166      51.233 -84.135 -30.100  1.00  2.120          O  
ATOM  44111  CB  GLN D8166      50.287 -84.266 -32.838  1.00  2.920          C  
ATOM  44112  CG  GLN D8166      49.244 -84.107 -34.003  1.00  2.920          C  
ATOM  44113  CD  GLN D8166      49.826 -83.647 -35.399  1.00  2.920          C  
ATOM  44114  OE1 GLN D8166      50.809 -84.203 -35.889  1.00  2.920          O  
ATOM  44115  NE2 GLN D8166      49.181 -82.644 -36.024  1.00  2.920          N  
ATOM  44116  H   GLN D8166      50.940 -81.271 -33.454  1.00  2.750          H  
ATOM  44117  HA  GLN D8166      49.743 -82.440 -31.876  1.00  2.400          H  
ATOM  44118 1HB  GLN D8166      51.171 -84.753 -33.242  1.00  3.500          H  
ATOM  44119 2HB  GLN D8166      49.857 -84.944 -32.102  1.00  3.500          H  
ATOM  44120 1HG  GLN D8166      48.756 -85.068 -34.148  1.00  3.500          H  
ATOM  44121 2HG  GLN D8166      48.509 -83.368 -33.693  1.00  3.500          H  
ATOM  44122 1HE2 GLN D8166      49.498 -82.304 -36.948  1.00  3.500          H  
ATOM  44123 2HE2 GLN D8166      48.372 -82.226 -35.609  1.00  3.500          H  
ATOM  44124  N   SER D8167      52.378 -82.219 -30.503  1.00  1.520          N  
ATOM  44125  CA  SER D8167      53.206 -82.176 -29.289  1.00  1.380          C  
ATOM  44126  C   SER D8167      53.118 -80.730 -28.807  1.00  1.280          C  
ATOM  44127  O   SER D8167      53.977 -79.851 -29.039  1.00  1.310          O  
ATOM  44128  CB  SER D8167      54.633 -82.584 -29.603  1.00  1.990          C  
ATOM  44129  OG  SER D8167      55.422 -82.618 -28.439  1.00  1.990          O  
ATOM  44130  H   SER D8167      52.498 -81.479 -31.172  1.00  1.820          H  
ATOM  44131  HA  SER D8167      52.790 -82.839 -28.530  1.00  1.660          H  
ATOM  44132 1HB  SER D8167      54.627 -83.567 -30.073  1.00  2.390          H  
ATOM  44133 2HB  SER D8167      55.061 -81.882 -30.324  1.00  2.390          H  
ATOM  44134  HG  SER D8167      56.303 -82.875 -28.732  1.00  2.390          H  
ATOM  44135  N   THR D8168      52.039 -80.536 -28.081  1.00  1.260          N  
ATOM  44136  CA  THR D8168      51.555 -79.226 -27.775  1.00  1.270          C  
ATOM  44137  C   THR D8168      52.194 -78.549 -26.638  1.00  1.450          C  
ATOM  44138  O   THR D8168      52.148 -77.326 -26.578  1.00  1.580          O  
ATOM  44139  CB  THR D8168      50.036 -79.300 -27.534  1.00  1.770          C  
ATOM  44140  OG1 THR D8168      49.774 -80.193 -26.435  1.00  1.770          O  
ATOM  44141  CG2 THR D8168      49.339 -79.816 -28.797  1.00  1.770          C  
ATOM  44142  H   THR D8168      51.455 -81.330 -27.843  1.00  1.510          H  
ATOM  44143  HA  THR D8168      51.718 -78.606 -28.656  1.00  1.520          H  
ATOM  44144  HB  THR D8168      49.658 -78.309 -27.284  1.00  2.130          H  
ATOM  44145  HG1 THR D8168      48.847 -80.106 -26.158  1.00  2.130          H  
ATOM  44146 1HG2 THR D8168      48.265 -79.866 -28.620  1.00  2.130          H  
ATOM  44147 2HG2 THR D8168      49.541 -79.135 -29.622  1.00  2.130          H  
ATOM  44148 3HG2 THR D8168      49.707 -80.808 -29.050  1.00  2.130          H  
ATOM  44149  N   PHE D8169      52.839 -79.281 -25.748  1.00  1.480          N  
ATOM  44150  CA  PHE D8169      53.451 -78.583 -24.641  1.00  1.630          C  
ATOM  44151  C   PHE D8169      54.514 -77.617 -25.134  1.00  1.670          C  
ATOM  44152  O   PHE D8169      54.452 -76.425 -24.846  1.00  1.730          O  
ATOM  44153  CB  PHE D8169      54.104 -79.534 -23.644  1.00  2.220          C  
ATOM  44154  CG  PHE D8169      54.776 -78.784 -22.535  1.00  2.220          C  
ATOM  44155  CD1 PHE D8169      54.050 -78.333 -21.441  1.00  2.220          C  
ATOM  44156  CD2 PHE D8169      56.134 -78.487 -22.591  1.00  2.220          C  
ATOM  44157  CE1 PHE D8169      54.671 -77.626 -20.452  1.00  2.220          C  
ATOM  44158  CE2 PHE D8169      56.724 -77.771 -21.599  1.00  2.220          C  
ATOM  44159  CZ  PHE D8169      55.982 -77.342 -20.532  1.00  2.220          C  
ATOM  44160  H   PHE D8169      52.859 -80.288 -25.820  1.00  1.780          H  
ATOM  44161  HA  PHE D8169      52.680 -78.010 -24.124  1.00  1.960          H  
ATOM  44162 1HB  PHE D8169      53.351 -80.190 -23.213  1.00  2.670          H  
ATOM  44163 2HB  PHE D8169      54.843 -80.155 -24.142  1.00  2.670          H  
ATOM  44164  HD1 PHE D8169      52.983 -78.544 -21.367  1.00  2.670          H  
ATOM  44165  HD2 PHE D8169      56.729 -78.826 -23.437  1.00  2.670          H  
ATOM  44166  HE1 PHE D8169      54.113 -77.280 -19.589  1.00  2.670          H  
ATOM  44167  HE2 PHE D8169      57.772 -77.548 -21.653  1.00  2.670          H  
ATOM  44168  HZ  PHE D8169      56.432 -76.776 -19.740  1.00  2.670          H  
ATOM  44169  N   ALA D8170      55.511 -78.122 -25.878  1.00  1.650          N  
ATOM  44170  CA  ALA D8170      56.575 -77.244 -26.337  1.00  1.670          C  
ATOM  44171  C   ALA D8170      56.059 -76.213 -27.322  1.00  1.640          C  
ATOM  44172  O   ALA D8170      56.469 -75.051 -27.257  1.00  1.690          O  
ATOM  44173  CB  ALA D8170      57.704 -78.028 -26.960  1.00  2.330          C  
ATOM  44174  H   ALA D8170      55.515 -79.103 -26.114  1.00  1.980          H  
ATOM  44175  HA  ALA D8170      56.963 -76.713 -25.467  1.00  2.000          H  
ATOM  44176 1HB  ALA D8170      58.490 -77.336 -27.251  1.00  2.800          H  
ATOM  44177 2HB  ALA D8170      58.096 -78.741 -26.238  1.00  2.800          H  
ATOM  44178 3HB  ALA D8170      57.337 -78.562 -27.838  1.00  2.800          H  
ATOM  44179  N   ARG D8171      55.162 -76.609 -28.247  1.00  1.590          N  
ATOM  44180  CA  ARG D8171      54.693 -75.616 -29.200  1.00  1.620          C  
ATOM  44181  C   ARG D8171      53.995 -74.483 -28.452  1.00  1.610          C  
ATOM  44182  O   ARG D8171      54.240 -73.307 -28.742  1.00  1.600          O  
ATOM  44183  CB  ARG D8171      53.755 -76.202 -30.244  1.00  2.260          C  
ATOM  44184  CG  ARG D8171      53.366 -75.202 -31.360  1.00  2.260          C  
ATOM  44185  CD  ARG D8171      52.313 -75.717 -32.282  1.00  2.260          C  
ATOM  44186  NE  ARG D8171      51.028 -75.886 -31.600  1.00  2.260          N  
ATOM  44187  CZ  ARG D8171      49.916 -76.436 -32.137  1.00  2.260          C  
ATOM  44188  NH1 ARG D8171      49.915 -76.874 -33.385  1.00  2.260          N  
ATOM  44189  NH2 ARG D8171      48.817 -76.526 -31.401  1.00  2.260          N  
ATOM  44190  H   ARG D8171      54.840 -77.583 -28.323  1.00  1.910          H  
ATOM  44191  HA  ARG D8171      55.558 -75.205 -29.721  1.00  1.940          H  
ATOM  44192 1HB  ARG D8171      54.230 -77.068 -30.715  1.00  2.710          H  
ATOM  44193 2HB  ARG D8171      52.845 -76.553 -29.760  1.00  2.710          H  
ATOM  44194 1HG  ARG D8171      53.023 -74.274 -30.934  1.00  2.710          H  
ATOM  44195 2HG  ARG D8171      54.253 -74.998 -31.962  1.00  2.710          H  
ATOM  44196 1HD  ARG D8171      52.178 -75.010 -33.102  1.00  2.710          H  
ATOM  44197 2HD  ARG D8171      52.625 -76.683 -32.680  1.00  2.710          H  
ATOM  44198  HE  ARG D8171      50.967 -75.560 -30.646  1.00  2.710          H  
ATOM  44199 1HH1 ARG D8171      50.746 -76.805 -33.958  1.00  2.710          H  
ATOM  44200 2HH1 ARG D8171      49.074 -77.275 -33.792  1.00  2.710          H  
ATOM  44201 1HH2 ARG D8171      48.813 -76.190 -30.447  1.00  2.710          H  
ATOM  44202 2HH2 ARG D8171      47.979 -76.934 -31.793  1.00  2.710          H  
ATOM  44203  N   SER D8172      53.116 -74.842 -27.502  1.00  1.630          N  
ATOM  44204  CA  SER D8172      52.381 -73.881 -26.709  1.00  1.630          C  
ATOM  44205  C   SER D8172      53.326 -73.038 -25.881  1.00  1.560          C  
ATOM  44206  O   SER D8172      53.162 -71.828 -25.803  1.00  1.490          O  
ATOM  44207  CB  SER D8172      51.370 -74.557 -25.819  1.00  2.280          C  
ATOM  44208  OG  SER D8172      50.650 -73.606 -25.087  1.00  2.280          O  
ATOM  44209  H   SER D8172      52.942 -75.827 -27.298  1.00  1.960          H  
ATOM  44210  HA  SER D8172      51.846 -73.223 -27.379  1.00  1.960          H  
ATOM  44211 1HB  SER D8172      50.688 -75.152 -26.424  1.00  2.740          H  
ATOM  44212 2HB  SER D8172      51.887 -75.236 -25.143  1.00  2.740          H  
ATOM  44213  HG  SER D8172      50.104 -74.107 -24.474  1.00  2.740          H  
ATOM  44214  N   ALA D8173      54.346 -73.643 -25.256  1.00  1.610          N  
ATOM  44215  CA  ALA D8173      55.269 -72.865 -24.438  1.00  1.560          C  
ATOM  44216  C   ALA D8173      55.922 -71.771 -25.256  1.00  1.440          C  
ATOM  44217  O   ALA D8173      56.037 -70.628 -24.777  1.00  1.360          O  
ATOM  44218  CB  ALA D8173      56.333 -73.769 -23.849  1.00  2.200          C  
ATOM  44219  H   ALA D8173      54.453 -74.658 -25.306  1.00  1.930          H  
ATOM  44220  HA  ALA D8173      54.713 -72.393 -23.635  1.00  1.870          H  
ATOM  44221 1HB  ALA D8173      57.008 -73.180 -23.230  1.00  2.640          H  
ATOM  44222 2HB  ALA D8173      55.864 -74.546 -23.245  1.00  2.640          H  
ATOM  44223 3HB  ALA D8173      56.885 -74.229 -24.662  1.00  2.640          H  
ATOM  44224  N   LEU D8174      56.307 -72.088 -26.501  1.00  1.450          N  
ATOM  44225  CA  LEU D8174      56.899 -71.069 -27.339  1.00  1.380          C  
ATOM  44226  C   LEU D8174      55.853 -70.016 -27.679  1.00  1.360          C  
ATOM  44227  O   LEU D8174      56.091 -68.821 -27.486  1.00  1.280          O  
ATOM  44228  CB  LEU D8174      57.475 -71.703 -28.621  1.00  1.960          C  
ATOM  44229  CG  LEU D8174      58.754 -72.619 -28.457  1.00  1.960          C  
ATOM  44230  CD1 LEU D8174      59.003 -73.357 -29.776  1.00  1.960          C  
ATOM  44231  CD2 LEU D8174      60.003 -71.759 -28.092  1.00  1.960          C  
ATOM  44232  H   LEU D8174      56.232 -73.061 -26.826  1.00  1.740          H  
ATOM  44233  HA  LEU D8174      57.693 -70.586 -26.788  1.00  1.660          H  
ATOM  44234 1HB  LEU D8174      56.691 -72.321 -29.068  1.00  2.350          H  
ATOM  44235 2HB  LEU D8174      57.718 -70.907 -29.323  1.00  2.350          H  
ATOM  44236  HG  LEU D8174      58.576 -73.361 -27.673  1.00  2.350          H  
ATOM  44237 1HD1 LEU D8174      59.875 -74.001 -29.682  1.00  2.350          H  
ATOM  44238 2HD1 LEU D8174      58.131 -73.964 -30.022  1.00  2.350          H  
ATOM  44239 3HD1 LEU D8174      59.172 -72.631 -30.563  1.00  2.350          H  
ATOM  44240 1HD2 LEU D8174      60.868 -72.413 -27.998  1.00  2.350          H  
ATOM  44241 2HD2 LEU D8174      60.188 -71.026 -28.879  1.00  2.350          H  
ATOM  44242 3HD2 LEU D8174      59.845 -71.242 -27.148  1.00  2.350          H  
ATOM  44243  N   MET D8175      54.641 -70.448 -28.058  1.00  1.430          N  
ATOM  44244  CA  MET D8175      53.600 -69.493 -28.421  1.00  1.430          C  
ATOM  44245  C   MET D8175      53.218 -68.575 -27.251  1.00  1.370          C  
ATOM  44246  O   MET D8175      53.028 -67.373 -27.441  1.00  1.290          O  
ATOM  44247  CB  MET D8175      52.352 -70.223 -28.926  1.00  2.000          C  
ATOM  44248  CG  MET D8175      52.495 -70.895 -30.302  1.00  2.000          C  
ATOM  44249  SD  MET D8175      50.918 -71.523 -30.982  1.00  2.000          S  
ATOM  44250  CE  MET D8175      50.442 -72.849 -29.874  1.00  2.000          C  
ATOM  44251  H   MET D8175      54.467 -71.454 -28.158  1.00  1.720          H  
ATOM  44252  HA  MET D8175      53.980 -68.872 -29.226  1.00  1.720          H  
ATOM  44253 1HB  MET D8175      52.099 -70.990 -28.209  1.00  2.400          H  
ATOM  44254 2HB  MET D8175      51.516 -69.532 -28.962  1.00  2.400          H  
ATOM  44255 1HG  MET D8175      52.890 -70.156 -31.002  1.00  2.400          H  
ATOM  44256 2HG  MET D8175      53.198 -71.710 -30.250  1.00  2.400          H  
ATOM  44257 1HE  MET D8175      49.517 -73.301 -30.229  1.00  2.400          H  
ATOM  44258 2HE  MET D8175      51.217 -73.593 -29.828  1.00  2.400          H  
ATOM  44259 3HE  MET D8175      50.275 -72.444 -28.881  1.00  2.400          H  
ATOM  44260  N   ARG D8176      53.139 -69.115 -26.037  1.00  1.400          N  
ATOM  44261  CA  ARG D8176      52.723 -68.355 -24.862  1.00  1.360          C  
ATOM  44262  C   ARG D8176      53.776 -67.361 -24.391  1.00  1.270          C  
ATOM  44263  O   ARG D8176      53.442 -66.210 -24.098  1.00  1.220          O  
ATOM  44264  CB  ARG D8176      52.374 -69.312 -23.724  1.00  1.920          C  
ATOM  44265  CG  ARG D8176      51.905 -68.667 -22.402  1.00  1.920          C  
ATOM  44266  CD  ARG D8176      50.640 -67.888 -22.552  1.00  1.920          C  
ATOM  44267  NE  ARG D8176      50.162 -67.399 -21.266  1.00  1.920          N  
ATOM  44268  CZ  ARG D8176      49.195 -66.465 -21.088  1.00  1.920          C  
ATOM  44269  NH1 ARG D8176      48.595 -65.898 -22.117  1.00  1.920          N  
ATOM  44270  NH2 ARG D8176      48.845 -66.117 -19.861  1.00  1.920          N  
ATOM  44271  H   ARG D8176      53.314 -70.109 -25.941  1.00  1.680          H  
ATOM  44272  HA  ARG D8176      51.826 -67.804 -25.134  1.00  1.630          H  
ATOM  44273 1HB  ARG D8176      51.590 -69.993 -24.057  1.00  2.300          H  
ATOM  44274 2HB  ARG D8176      53.249 -69.927 -23.499  1.00  2.300          H  
ATOM  44275 1HG  ARG D8176      51.732 -69.450 -21.665  1.00  2.300          H  
ATOM  44276 2HG  ARG D8176      52.675 -67.990 -22.028  1.00  2.300          H  
ATOM  44277 1HD  ARG D8176      50.821 -67.026 -23.190  1.00  2.300          H  
ATOM  44278 2HD  ARG D8176      49.868 -68.520 -22.992  1.00  2.300          H  
ATOM  44279  HE  ARG D8176      50.588 -67.795 -20.434  1.00  2.300          H  
ATOM  44280 1HH1 ARG D8176      48.841 -66.144 -23.063  1.00  2.300          H  
ATOM  44281 2HH1 ARG D8176      47.859 -65.209 -21.962  1.00  2.300          H  
ATOM  44282 1HH2 ARG D8176      49.301 -66.542 -19.063  1.00  2.300          H  
ATOM  44283 2HH2 ARG D8176      48.122 -65.421 -19.720  1.00  2.300          H  
ATOM  44284  N   GLY D8177      55.041 -67.783 -24.323  1.00  1.240          N  
ATOM  44285  CA  GLY D8177      56.109 -66.882 -23.897  1.00  1.140          C  
ATOM  44286  C   GLY D8177      56.273 -65.725 -24.889  1.00  1.090          C  
ATOM  44287  O   GLY D8177      56.443 -64.554 -24.503  1.00  1.020          O  
ATOM  44288  H   GLY D8177      55.266 -68.753 -24.560  1.00  1.490          H  
ATOM  44289 1HA  GLY D8177      55.880 -66.492 -22.906  1.00  1.370          H  
ATOM  44290 2HA  GLY D8177      57.044 -67.436 -23.812  1.00  1.370          H  
ATOM  44291  N   LEU D8178      56.124 -66.045 -26.180  1.00  1.140          N  
ATOM  44292  CA  LEU D8178      56.271 -65.068 -27.236  1.00  1.110          C  
ATOM  44293  C   LEU D8178      54.970 -64.279 -27.480  1.00  1.130          C  
ATOM  44294  O   LEU D8178      55.018 -63.112 -27.883  1.00  1.090          O  
ATOM  44295  CB  LEU D8178      56.713 -65.797 -28.514  1.00  1.570          C  
ATOM  44296  CG  LEU D8178      58.105 -66.567 -28.465  1.00  1.570          C  
ATOM  44297  CD1 LEU D8178      58.308 -67.299 -29.792  1.00  1.570          C  
ATOM  44298  CD2 LEU D8178      59.247 -65.615 -28.192  1.00  1.570          C  
ATOM  44299  H   LEU D8178      55.974 -67.023 -26.452  1.00  1.370          H  
ATOM  44300  HA  LEU D8178      57.036 -64.358 -26.943  1.00  1.330          H  
ATOM  44301 1HB  LEU D8178      55.971 -66.546 -28.713  1.00  1.880          H  
ATOM  44302 2HB  LEU D8178      56.732 -65.096 -29.346  1.00  1.880          H  
ATOM  44303  HG  LEU D8178      58.073 -67.314 -27.672  1.00  1.880          H  
ATOM  44304 1HD1 LEU D8178      59.246 -67.854 -29.769  1.00  1.880          H  
ATOM  44305 2HD1 LEU D8178      57.482 -67.989 -29.951  1.00  1.880          H  
ATOM  44306 3HD1 LEU D8178      58.339 -66.575 -30.584  1.00  1.880          H  
ATOM  44307 1HD2 LEU D8178      60.185 -66.172 -28.160  1.00  1.880          H  
ATOM  44308 2HD2 LEU D8178      59.294 -64.874 -28.973  1.00  1.880          H  
ATOM  44309 3HD2 LEU D8178      59.083 -65.139 -27.245  1.00  1.880          H  
ATOM  44310  N   GLY D8179      53.812 -64.871 -27.180  1.00  1.180          N  
ATOM  44311  CA  GLY D8179      52.534 -64.213 -27.411  1.00  1.190          C  
ATOM  44312  C   GLY D8179      52.147 -64.266 -28.882  1.00  1.180          C  
ATOM  44313  O   GLY D8179      51.609 -63.295 -29.419  1.00  1.160          O  
ATOM  44314  H   GLY D8179      53.796 -65.831 -26.851  1.00  1.420          H  
ATOM  44315 1HA  GLY D8179      51.771 -64.711 -26.813  1.00  1.430          H  
ATOM  44316 2HA  GLY D8179      52.588 -63.180 -27.075  1.00  1.430          H  
ATOM  44317  N   VAL D8180      52.464 -65.388 -29.539  1.00  1.170          N  
ATOM  44318  CA  VAL D8180      52.195 -65.535 -30.975  1.00  1.130          C  
ATOM  44319  C   VAL D8180      51.374 -66.775 -31.341  1.00  1.160          C  
ATOM  44320  O   VAL D8180      51.337 -67.752 -30.604  1.00  1.090          O  
ATOM  44321  CB  VAL D8180      53.537 -65.603 -31.753  1.00  1.600          C  
ATOM  44322  CG1 VAL D8180      54.340 -64.328 -31.508  1.00  1.600          C  
ATOM  44323  CG2 VAL D8180      54.333 -66.874 -31.358  1.00  1.600          C  
ATOM  44324  H   VAL D8180      52.859 -66.145 -28.980  1.00  1.400          H  
ATOM  44325  HA  VAL D8180      51.643 -64.656 -31.315  1.00  1.360          H  
ATOM  44326  HB  VAL D8180      53.326 -65.637 -32.800  1.00  1.920          H  
ATOM  44327 1HG1 VAL D8180      55.250 -64.354 -32.079  1.00  1.920          H  
ATOM  44328 2HG1 VAL D8180      53.741 -63.471 -31.818  1.00  1.920          H  
ATOM  44329 3HG1 VAL D8180      54.580 -64.236 -30.454  1.00  1.920          H  
ATOM  44330 1HG2 VAL D8180      55.264 -66.915 -31.918  1.00  1.920          H  
ATOM  44331 2HG2 VAL D8180      54.541 -66.841 -30.313  1.00  1.920          H  
ATOM  44332 3HG2 VAL D8180      53.748 -67.766 -31.581  1.00  1.920          H  
ATOM  44333  N   ASN D8181      50.772 -66.739 -32.532  1.00  1.310          N  
ATOM  44334  CA  ASN D8181      50.008 -67.861 -33.115  1.00  1.420          C  
ATOM  44335  C   ASN D8181      50.936 -68.805 -33.872  1.00  1.440          C  
ATOM  44336  O   ASN D8181      51.997 -68.379 -34.308  1.00  1.410          O  
ATOM  44337  CB  ASN D8181      48.908 -67.339 -34.017  1.00  1.940          C  
ATOM  44338  CG  ASN D8181      47.777 -66.702 -33.251  1.00  1.940          C  
ATOM  44339  OD1 ASN D8181      47.369 -67.173 -32.179  1.00  1.940          O  
ATOM  44340  ND2 ASN D8181      47.257 -65.633 -33.781  1.00  1.940          N  
ATOM  44341  H   ASN D8181      50.849 -65.857 -33.063  1.00  1.570          H  
ATOM  44342  HA  ASN D8181      49.556 -68.436 -32.304  1.00  1.700          H  
ATOM  44343 1HB  ASN D8181      49.331 -66.583 -34.680  1.00  2.330          H  
ATOM  44344 2HB  ASN D8181      48.527 -68.126 -34.644  1.00  2.330          H  
ATOM  44345 1HD2 ASN D8181      46.503 -65.165 -33.319  1.00  2.330          H  
ATOM  44346 2HD2 ASN D8181      47.608 -65.274 -34.646  1.00  2.330          H  
ATOM  44347  N   SER D8182      50.543 -70.064 -34.110  1.00  1.530          N  
ATOM  44348  CA  SER D8182      51.427 -70.977 -34.850  1.00  1.580          C  
ATOM  44349  C   SER D8182      51.733 -70.482 -36.269  1.00  1.560          C  
ATOM  44350  O   SER D8182      52.838 -70.683 -36.777  1.00  1.550          O  
ATOM  44351  CB  SER D8182      50.822 -72.365 -34.897  1.00  2.190          C  
ATOM  44352  OG  SER D8182      49.649 -72.391 -35.654  1.00  2.190          O  
ATOM  44353  H   SER D8182      49.659 -70.406 -33.753  1.00  1.840          H  
ATOM  44354  HA  SER D8182      52.365 -71.046 -34.299  1.00  1.900          H  
ATOM  44355 1HB  SER D8182      51.547 -73.057 -35.319  1.00  2.630          H  
ATOM  44356 2HB  SER D8182      50.607 -72.701 -33.884  1.00  2.630          H  
ATOM  44357  HG  SER D8182      49.293 -73.279 -35.534  1.00  2.630          H  
ATOM  44358  N   GLY D8183      50.798 -69.745 -36.875  1.00  1.540          N  
ATOM  44359  CA  GLY D8183      51.040 -69.143 -38.185  1.00  1.500          C  
ATOM  44360  C   GLY D8183      52.193 -68.134 -38.051  1.00  1.420          C  
ATOM  44361  O   GLY D8183      53.018 -67.973 -38.962  1.00  1.430          O  
ATOM  44362  H   GLY D8183      49.898 -69.669 -36.424  1.00  1.850          H  
ATOM  44363 1HA  GLY D8183      51.294 -69.914 -38.911  1.00  1.800          H  
ATOM  44364 2HA  GLY D8183      50.138 -68.639 -38.532  1.00  1.800          H  
ATOM  44365  N   GLU D8184      52.211 -67.420 -36.909  1.00  1.370          N  
ATOM  44366  CA  GLU D8184      53.214 -66.410 -36.592  1.00  1.290          C  
ATOM  44367  C   GLU D8184      54.523 -67.048 -36.157  1.00  1.290          C  
ATOM  44368  O   GLU D8184      55.581 -66.521 -36.474  1.00  1.240          O  
ATOM  44369  CB  GLU D8184      52.706 -65.433 -35.545  1.00  1.840          C  
ATOM  44370  CG  GLU D8184      51.619 -64.508 -36.023  1.00  1.840          C  
ATOM  44371  CD  GLU D8184      51.144 -63.597 -34.946  1.00  1.840          C  
ATOM  44372  OE1 GLU D8184      50.944 -64.060 -33.835  1.00  1.840          O  
ATOM  44373  OE2 GLU D8184      50.980 -62.425 -35.218  1.00  1.840          O  
ATOM  44374  H   GLU D8184      51.495 -67.607 -36.219  1.00  1.640          H  
ATOM  44375  HA  GLU D8184      53.408 -65.832 -37.495  1.00  1.550          H  
ATOM  44376 1HB  GLU D8184      52.299 -65.984 -34.730  1.00  2.210          H  
ATOM  44377 2HB  GLU D8184      53.528 -64.838 -35.166  1.00  2.210          H  
ATOM  44378 1HG  GLU D8184      51.995 -63.916 -36.858  1.00  2.210          H  
ATOM  44379 2HG  GLU D8184      50.785 -65.107 -36.387  1.00  2.210          H  
ATOM  44380  N   LEU D8185      54.464 -68.175 -35.448  1.00  1.360          N  
ATOM  44381  CA  LEU D8185      55.673 -68.868 -35.026  1.00  1.380          C  
ATOM  44382  C   LEU D8185      56.392 -69.360 -36.281  1.00  1.410          C  
ATOM  44383  O   LEU D8185      57.621 -69.274 -36.357  1.00  1.400          O  
ATOM  44384  CB  LEU D8185      55.361 -70.021 -34.045  1.00  1.920          C  
ATOM  44385  CG  LEU D8185      56.594 -70.854 -33.439  1.00  1.920          C  
ATOM  44386  CD1 LEU D8185      57.573 -69.930 -32.656  1.00  1.920          C  
ATOM  44387  CD2 LEU D8185      56.037 -71.940 -32.486  1.00  1.920          C  
ATOM  44388  H   LEU D8185      53.547 -68.513 -35.171  1.00  1.630          H  
ATOM  44389  HA  LEU D8185      56.310 -68.153 -34.520  1.00  1.660          H  
ATOM  44390 1HB  LEU D8185      54.782 -69.616 -33.214  1.00  2.310          H  
ATOM  44391 2HB  LEU D8185      54.732 -70.735 -34.574  1.00  2.310          H  
ATOM  44392  HG  LEU D8185      57.148 -71.331 -34.254  1.00  2.310          H  
ATOM  44393 1HD1 LEU D8185      58.392 -70.530 -32.255  1.00  2.310          H  
ATOM  44394 2HD1 LEU D8185      57.986 -69.171 -33.319  1.00  2.310          H  
ATOM  44395 3HD1 LEU D8185      57.043 -69.449 -31.838  1.00  2.310          H  
ATOM  44396 1HD2 LEU D8185      56.864 -72.527 -32.078  1.00  2.310          H  
ATOM  44397 2HD2 LEU D8185      55.489 -71.468 -31.665  1.00  2.310          H  
ATOM  44398 3HD2 LEU D8185      55.366 -72.599 -33.039  1.00  2.310          H  
ATOM  44399  N   TYR D8186      55.627 -69.867 -37.262  1.00  1.460          N  
ATOM  44400  CA  TYR D8186      56.173 -70.312 -38.536  1.00  1.500          C  
ATOM  44401  C   TYR D8186      56.950 -69.158 -39.136  1.00  1.420          C  
ATOM  44402  O   TYR D8186      58.117 -69.295 -39.524  1.00  1.420          O  
ATOM  44403  CB  TYR D8186      55.056 -70.732 -39.483  1.00  2.080          C  
ATOM  44404  CG  TYR D8186      55.514 -71.203 -40.834  1.00  2.080          C  
ATOM  44405  CD1 TYR D8186      55.808 -72.532 -41.030  1.00  2.080          C  
ATOM  44406  CD2 TYR D8186      55.651 -70.302 -41.878  1.00  2.080          C  
ATOM  44407  CE1 TYR D8186      56.214 -72.975 -42.252  1.00  2.080          C  
ATOM  44408  CE2 TYR D8186      56.069 -70.743 -43.106  1.00  2.080          C  
ATOM  44409  CZ  TYR D8186      56.345 -72.077 -43.299  1.00  2.080          C  
ATOM  44410  OH  TYR D8186      56.746 -72.521 -44.538  1.00  2.080          O  
ATOM  44411  H   TYR D8186      54.620 -69.974 -37.104  1.00  1.750          H  
ATOM  44412  HA  TYR D8186      56.840 -71.134 -38.378  1.00  1.800          H  
ATOM  44413 1HB  TYR D8186      54.474 -71.528 -39.019  1.00  2.500          H  
ATOM  44414 2HB  TYR D8186      54.383 -69.903 -39.635  1.00  2.500          H  
ATOM  44415  HD1 TYR D8186      55.703 -73.227 -40.219  1.00  2.500          H  
ATOM  44416  HD2 TYR D8186      55.425 -69.247 -41.729  1.00  2.500          H  
ATOM  44417  HE1 TYR D8186      56.428 -74.024 -42.398  1.00  2.500          H  
ATOM  44418  HE2 TYR D8186      56.174 -70.040 -43.931  1.00  2.500          H  
ATOM  44419  HH  TYR D8186      56.805 -73.480 -44.535  1.00  2.500          H  
ATOM  44420  N   GLN D8187      56.296 -68.000 -39.191  1.00  1.340          N  
ATOM  44421  CA  GLN D8187      56.916 -66.815 -39.736  1.00  1.260          C  
ATOM  44422  C   GLN D8187      58.140 -66.356 -38.923  1.00  1.240          C  
ATOM  44423  O   GLN D8187      59.141 -65.939 -39.518  1.00  1.220          O  
ATOM  44424  CB  GLN D8187      55.870 -65.720 -39.849  1.00  1.800          C  
ATOM  44425  CG  GLN D8187      54.837 -65.981 -40.917  1.00  1.800          C  
ATOM  44426  CD  GLN D8187      53.717 -64.952 -40.936  1.00  1.800          C  
ATOM  44427  OE1 GLN D8187      53.913 -63.838 -41.435  1.00  1.800          O  
ATOM  44428  NE2 GLN D8187      52.560 -65.328 -40.386  1.00  1.800          N  
ATOM  44429  H   GLN D8187      55.317 -67.959 -38.888  1.00  1.610          H  
ATOM  44430  HA  GLN D8187      57.258 -67.051 -40.741  1.00  1.510          H  
ATOM  44431 1HB  GLN D8187      55.345 -65.630 -38.911  1.00  2.160          H  
ATOM  44432 2HB  GLN D8187      56.343 -64.799 -40.043  1.00  2.160          H  
ATOM  44433 1HG  GLN D8187      55.335 -65.949 -41.884  1.00  2.160          H  
ATOM  44434 2HG  GLN D8187      54.401 -66.962 -40.764  1.00  2.160          H  
ATOM  44435 1HE2 GLN D8187      51.736 -64.694 -40.345  1.00  2.160          H  
ATOM  44436 2HE2 GLN D8187      52.470 -66.263 -39.998  1.00  2.160          H  
ATOM  44437  N   LEU D8188      58.094 -66.442 -37.584  1.00  1.240          N  
ATOM  44438  CA  LEU D8188      59.266 -66.058 -36.812  1.00  1.210          C  
ATOM  44439  C   LEU D8188      60.423 -66.974 -37.149  1.00  1.240          C  
ATOM  44440  O   LEU D8188      61.551 -66.519 -37.355  1.00  1.210          O  
ATOM  44441  CB  LEU D8188      59.046 -66.182 -35.296  1.00  1.710          C  
ATOM  44442  CG  LEU D8188      58.135 -65.189 -34.575  1.00  1.710          C  
ATOM  44443  CD1 LEU D8188      57.946 -65.684 -33.172  1.00  1.710          C  
ATOM  44444  CD2 LEU D8188      58.783 -63.804 -34.526  1.00  1.710          C  
ATOM  44445  H   LEU D8188      57.230 -66.724 -37.126  1.00  1.490          H  
ATOM  44446  HA  LEU D8188      59.526 -65.042 -37.078  1.00  1.450          H  
ATOM  44447 1HB  LEU D8188      58.633 -67.171 -35.114  1.00  2.050          H  
ATOM  44448 2HB  LEU D8188      60.013 -66.138 -34.810  1.00  2.050          H  
ATOM  44449  HG  LEU D8188      57.170 -65.135 -35.067  1.00  2.050          H  
ATOM  44450 1HD1 LEU D8188      57.318 -64.999 -32.624  1.00  2.050          H  
ATOM  44451 2HD1 LEU D8188      57.490 -66.663 -33.177  1.00  2.050          H  
ATOM  44452 3HD1 LEU D8188      58.920 -65.741 -32.689  1.00  2.050          H  
ATOM  44453 1HD2 LEU D8188      58.142 -63.129 -33.977  1.00  2.050          H  
ATOM  44454 2HD2 LEU D8188      59.741 -63.871 -34.014  1.00  2.050          H  
ATOM  44455 3HD2 LEU D8188      58.931 -63.425 -35.530  1.00  2.050          H  
ATOM  44456  N   GLY D8189      60.143 -68.275 -37.255  1.00  1.300          N  
ATOM  44457  CA  GLY D8189      61.173 -69.242 -37.564  1.00  1.340          C  
ATOM  44458  C   GLY D8189      61.824 -68.925 -38.897  1.00  1.340          C  
ATOM  44459  O   GLY D8189      63.048 -69.033 -39.029  1.00  1.340          O  
ATOM  44460  H   GLY D8189      59.192 -68.605 -37.059  1.00  1.560          H  
ATOM  44461 1HA  GLY D8189      61.923 -69.249 -36.778  1.00  1.610          H  
ATOM  44462 2HA  GLY D8189      60.725 -70.236 -37.600  1.00  1.610          H  
ATOM  44463  N   LYS D8190      61.012 -68.511 -39.876  1.00  1.330          N  
ATOM  44464  CA  LYS D8190      61.513 -68.180 -41.203  1.00  1.330          C  
ATOM  44465  C   LYS D8190      62.356 -66.905 -41.261  1.00  1.270          C  
ATOM  44466  O   LYS D8190      63.223 -66.800 -42.121  1.00  1.350          O  
ATOM  44467  CB  LYS D8190      60.368 -68.129 -42.217  1.00  1.860          C  
ATOM  44468  CG  LYS D8190      59.713 -69.513 -42.542  1.00  1.860          C  
ATOM  44469  CD  LYS D8190      60.705 -70.472 -43.254  1.00  1.860          C  
ATOM  44470  CE  LYS D8190      60.046 -71.765 -43.712  1.00  1.860          C  
ATOM  44471  NZ  LYS D8190      61.043 -72.704 -44.351  1.00  1.860          N  
ATOM  44472  H   LYS D8190      60.001 -68.511 -39.694  1.00  1.600          H  
ATOM  44473  HA  LYS D8190      62.184 -68.979 -41.500  1.00  1.600          H  
ATOM  44474 1HB  LYS D8190      59.583 -67.473 -41.832  1.00  2.230          H  
ATOM  44475 2HB  LYS D8190      60.728 -67.695 -43.147  1.00  2.230          H  
ATOM  44476 1HG  LYS D8190      59.384 -69.984 -41.615  1.00  2.230          H  
ATOM  44477 2HG  LYS D8190      58.840 -69.362 -43.173  1.00  2.230          H  
ATOM  44478 1HD  LYS D8190      61.156 -69.973 -44.114  1.00  2.230          H  
ATOM  44479 2HD  LYS D8190      61.497 -70.765 -42.572  1.00  2.230          H  
ATOM  44480 1HE  LYS D8190      59.589 -72.259 -42.857  1.00  2.230          H  
ATOM  44481 2HE  LYS D8190      59.270 -71.529 -44.437  1.00  2.230          H  
ATOM  44482 1HZ  LYS D8190      60.571 -73.551 -44.654  1.00  2.230          H  
ATOM  44483 2HZ  LYS D8190      61.464 -72.263 -45.149  1.00  2.230          H  
ATOM  44484 3HZ  LYS D8190      61.785 -72.950 -43.681  1.00  2.230          H  
ATOM  44485  N   LEU D8191      62.115 -65.912 -40.404  1.00  1.180          N  
ATOM  44486  CA  LEU D8191      63.008 -64.749 -40.471  1.00  1.110          C  
ATOM  44487  C   LEU D8191      64.259 -65.007 -39.628  1.00  1.170          C  
ATOM  44488  O   LEU D8191      65.355 -64.500 -39.936  1.00  1.170          O  
ATOM  44489  CB  LEU D8191      62.350 -63.460 -39.992  1.00  1.580          C  
ATOM  44490  CG  LEU D8191      61.170 -62.897 -40.774  1.00  1.580          C  
ATOM  44491  CD1 LEU D8191      60.630 -61.672 -39.989  1.00  1.580          C  
ATOM  44492  CD2 LEU D8191      61.608 -62.503 -42.198  1.00  1.580          C  
ATOM  44493  H   LEU D8191      61.329 -65.980 -39.747  1.00  1.420          H  
ATOM  44494  HA  LEU D8191      63.331 -64.617 -41.497  1.00  1.330          H  
ATOM  44495 1HB  LEU D8191      61.998 -63.653 -39.051  1.00  1.900          H  
ATOM  44496 2HB  LEU D8191      63.112 -62.685 -39.918  1.00  1.900          H  
ATOM  44497  HG  LEU D8191      60.377 -63.647 -40.832  1.00  1.900          H  
ATOM  44498 1HD1 LEU D8191      59.791 -61.255 -40.486  1.00  1.900          H  
ATOM  44499 2HD1 LEU D8191      60.322 -61.988 -38.993  1.00  1.900          H  
ATOM  44500 3HD1 LEU D8191      61.403 -60.913 -39.907  1.00  1.900          H  
ATOM  44501 1HD2 LEU D8191      60.767 -62.105 -42.740  1.00  1.900          H  
ATOM  44502 2HD2 LEU D8191      62.390 -61.755 -42.151  1.00  1.900          H  
ATOM  44503 3HD2 LEU D8191      61.976 -63.373 -42.732  1.00  1.900          H  
ATOM  44504  N   ALA D8192      64.106 -65.770 -38.538  1.00  1.220          N  
ATOM  44505  CA  ALA D8192      65.249 -66.046 -37.701  1.00  1.270          C  
ATOM  44506  C   ALA D8192      66.273 -66.885 -38.480  1.00  1.320          C  
ATOM  44507  O   ALA D8192      67.473 -66.575 -38.500  1.00  1.360          O  
ATOM  44508  CB  ALA D8192      64.815 -66.751 -36.424  1.00  1.760          C  
ATOM  44509  H   ALA D8192      63.185 -66.139 -38.280  1.00  1.460          H  
ATOM  44510  HA  ALA D8192      65.685 -65.115 -37.438  1.00  1.520          H  
ATOM  44511 1HB  ALA D8192      65.676 -66.930 -35.792  1.00  2.110          H  
ATOM  44512 2HB  ALA D8192      64.097 -66.131 -35.890  1.00  2.110          H  
ATOM  44513 3HB  ALA D8192      64.344 -67.702 -36.679  1.00  2.110          H  
ATOM  44514  N   GLY D8193      65.759 -67.947 -39.123  1.00  1.340          N  
ATOM  44515  CA  GLY D8193      66.419 -68.925 -39.992  1.00  1.390          C  
ATOM  44516  C   GLY D8193      66.112 -68.767 -41.497  1.00  1.470          C  
ATOM  44517  O   GLY D8193      65.456 -69.640 -42.063  1.00  1.960          O  
ATOM  44518  H   GLY D8193      64.763 -68.128 -38.990  1.00  1.610          H  
ATOM  44519 1HA  GLY D8193      67.492 -68.891 -39.831  1.00  1.670          H  
ATOM  44520 2HA  GLY D8193      66.098 -69.914 -39.676  1.00  1.670          H  
ATOM  44521  N   VAL D8194      66.538 -67.712 -42.183  1.00  1.380          N  
ATOM  44522  CA  VAL D8194      66.105 -67.542 -43.585  1.00  1.350          C  
ATOM  44523  C   VAL D8194      66.567 -68.704 -44.507  1.00  1.590          C  
ATOM  44524  O   VAL D8194      66.002 -68.926 -45.578  1.00  1.690          O  
ATOM  44525  CB  VAL D8194      66.574 -66.175 -44.164  1.00  1.900          C  
ATOM  44526  CG1 VAL D8194      66.005 -65.037 -43.306  1.00  1.900          C  
ATOM  44527  CG2 VAL D8194      68.062 -66.097 -44.240  1.00  1.900          C  
ATOM  44528  H   VAL D8194      67.104 -67.013 -41.725  1.00  1.660          H  
ATOM  44529  HA  VAL D8194      65.013 -67.534 -43.596  1.00  1.620          H  
ATOM  44530  HB  VAL D8194      66.164 -66.052 -45.163  1.00  2.280          H  
ATOM  44531 1HG1 VAL D8194      66.306 -64.078 -43.724  1.00  2.280          H  
ATOM  44532 2HG1 VAL D8194      64.917 -65.107 -43.301  1.00  2.280          H  
ATOM  44533 3HG1 VAL D8194      66.369 -65.110 -42.290  1.00  2.280          H  
ATOM  44534 1HG2 VAL D8194      68.350 -65.132 -44.650  1.00  2.280          H  
ATOM  44535 2HG2 VAL D8194      68.459 -66.210 -43.272  1.00  2.280          H  
ATOM  44536 3HG2 VAL D8194      68.437 -66.870 -44.882  1.00  2.280          H  
ATOM  44537  N   LEU D8195      67.628 -69.407 -44.116  1.00  2.150          N  
ATOM  44538  CA  LEU D8195      68.149 -70.540 -44.881  1.00  2.380          C  
ATOM  44539  C   LEU D8195      67.676 -71.891 -44.329  1.00  1.990          C  
ATOM  44540  O   LEU D8195      68.074 -72.963 -44.811  1.00  2.010          O  
ATOM  44541  CB  LEU D8195      69.676 -70.512 -44.899  1.00  3.240          C  
ATOM  44542  CG  LEU D8195      70.350 -69.226 -45.473  1.00  3.240          C  
ATOM  44543  CD1 LEU D8195      71.849 -69.388 -45.396  1.00  3.240          C  
ATOM  44544  CD2 LEU D8195      69.883 -68.954 -46.904  1.00  3.240          C  
ATOM  44545  H   LEU D8195      68.058 -69.167 -43.231  1.00  2.580          H  
ATOM  44546  HA  LEU D8195      67.763 -70.470 -45.901  1.00  2.860          H  
ATOM  44547 1HB  LEU D8195      70.023 -70.634 -43.876  1.00  3.890          H  
ATOM  44548 2HB  LEU D8195      70.032 -71.362 -45.483  1.00  3.890          H  
ATOM  44549  HG  LEU D8195      70.092 -68.383 -44.849  1.00  3.890          H  
ATOM  44550 1HD1 LEU D8195      72.333 -68.485 -45.762  1.00  3.890          H  
ATOM  44551 2HD1 LEU D8195      72.144 -69.561 -44.359  1.00  3.890          H  
ATOM  44552 3HD1 LEU D8195      72.157 -70.240 -46.003  1.00  3.890          H  
ATOM  44553 1HD2 LEU D8195      70.370 -68.050 -47.274  1.00  3.890          H  
ATOM  44554 2HD2 LEU D8195      70.150 -69.796 -47.543  1.00  3.890          H  
ATOM  44555 3HD2 LEU D8195      68.807 -68.805 -46.931  1.00  3.890          H  
ATOM  44556  N   ASP D8196      66.840 -71.870 -43.299  1.00  1.850          N  
ATOM  44557  CA  ASP D8196      66.413 -73.109 -42.691  1.00  1.670          C  
ATOM  44558  C   ASP D8196      65.248 -73.683 -43.475  1.00  1.720          C  
ATOM  44559  O   ASP D8196      64.076 -73.436 -43.173  1.00  2.270          O  
ATOM  44560  CB  ASP D8196      66.065 -72.902 -41.215  1.00  2.410          C  
ATOM  44561  CG  ASP D8196      67.322 -72.590 -40.333  1.00  2.410          C  
ATOM  44562  OD1 ASP D8196      68.419 -72.943 -40.704  1.00  2.410          O  
ATOM  44563  OD2 ASP D8196      67.153 -72.014 -39.286  1.00  2.410          O  
ATOM  44564  H   ASP D8196      66.476 -70.988 -42.937  1.00  2.220          H  
ATOM  44565  HA  ASP D8196      67.234 -73.825 -42.739  1.00  2.000          H  
ATOM  44566 1HB  ASP D8196      65.357 -72.076 -41.126  1.00  2.890          H  
ATOM  44567 2HB  ASP D8196      65.571 -73.798 -40.828  1.00  2.890          H  
ATOM  44568  N   ALA D8197      65.593 -74.456 -44.500  1.00  1.520          N  
ATOM  44569  CA  ALA D8197      64.624 -75.028 -45.431  1.00  1.980          C  
ATOM  44570  C   ALA D8197      63.595 -75.913 -44.740  1.00  2.080          C  
ATOM  44571  O   ALA D8197      62.438 -75.955 -45.167  1.00  2.570          O  
ATOM  44572  CB  ALA D8197      65.339 -75.842 -46.494  1.00  2.590          C  
ATOM  44573  H   ALA D8197      66.598 -74.562 -44.666  1.00  1.820          H  
ATOM  44574  HA  ALA D8197      64.097 -74.205 -45.909  1.00  2.380          H  
ATOM  44575 1HB  ALA D8197      64.610 -76.232 -47.201  1.00  3.110          H  
ATOM  44576 2HB  ALA D8197      66.052 -75.203 -47.016  1.00  3.110          H  
ATOM  44577 3HB  ALA D8197      65.868 -76.666 -46.023  1.00  3.110          H  
ATOM  44578  N   GLN D8198      64.003 -76.626 -43.690  1.00  2.100          N  
ATOM  44579  CA  GLN D8198      63.075 -77.506 -42.999  1.00  2.360          C  
ATOM  44580  C   GLN D8198      62.377 -76.762 -41.889  1.00  3.080          C  
ATOM  44581  O   GLN D8198      62.968 -75.928 -41.201  1.00  2.940          O  
ATOM  44582  CB  GLN D8198      63.800 -78.728 -42.440  1.00  3.200          C  
ATOM  44583  CG  GLN D8198      64.452 -79.568 -43.508  1.00  3.200          C  
ATOM  44584  CD  GLN D8198      63.429 -80.091 -44.472  1.00  3.200          C  
ATOM  44585  OE1 GLN D8198      62.452 -80.721 -44.060  1.00  3.200          O  
ATOM  44586  NE2 GLN D8198      63.629 -79.829 -45.753  1.00  3.200          N  
ATOM  44587  H   GLN D8198      64.961 -76.558 -43.380  1.00  2.520          H  
ATOM  44588  HA  GLN D8198      62.314 -77.837 -43.702  1.00  2.830          H  
ATOM  44589 1HB  GLN D8198      64.569 -78.407 -41.738  1.00  3.840          H  
ATOM  44590 2HB  GLN D8198      63.095 -79.351 -41.890  1.00  3.840          H  
ATOM  44591 1HG  GLN D8198      65.166 -78.962 -44.060  1.00  3.840          H  
ATOM  44592 2HG  GLN D8198      64.955 -80.416 -43.042  1.00  3.840          H  
ATOM  44593 1HE2 GLN D8198      62.972 -80.149 -46.439  1.00  3.840          H  
ATOM  44594 2HE2 GLN D8198      64.433 -79.310 -46.042  1.00  3.840          H  
ATOM  44595  N   ASN D8199      61.132 -77.130 -41.638  1.00  3.940          N  
ATOM  44596  CA  ASN D8199      60.344 -76.455 -40.622  1.00  4.770          C  
ATOM  44597  C   ASN D8199      60.617 -76.918 -39.207  1.00  4.410          C  
ATOM  44598  O   ASN D8199      59.714 -77.438 -38.554  1.00  5.040          O  
ATOM  44599  CB  ASN D8199      58.873 -76.651 -40.943  1.00  6.350          C  
ATOM  44600  CG  ASN D8199      58.481 -75.965 -42.191  1.00  6.350          C  
ATOM  44601  OD1 ASN D8199      58.941 -74.854 -42.481  1.00  6.350          O  
ATOM  44602  ND2 ASN D8199      57.634 -76.599 -42.958  1.00  6.350          N  
ATOM  44603  H   ASN D8199      60.715 -77.858 -42.205  1.00  4.730          H  
ATOM  44604  HA  ASN D8199      60.586 -75.392 -40.666  1.00  5.720          H  
ATOM  44605 1HB  ASN D8199      58.676 -77.717 -41.062  1.00  7.620          H  
ATOM  44606 2HB  ASN D8199      58.243 -76.311 -40.135  1.00  7.620          H  
ATOM  44607 1HD2 ASN D8199      57.330 -76.190 -43.817  1.00  7.620          H  
ATOM  44608 2HD2 ASN D8199      57.280 -77.497 -42.687  1.00  7.620          H  
ATOM  44609  N   THR D8200      61.844 -76.724 -38.718  1.00  3.480          N  
ATOM  44610  CA  THR D8200      62.148 -77.173 -37.355  1.00  3.310          C  
ATOM  44611  C   THR D8200      62.923 -76.189 -36.485  1.00  2.300          C  
ATOM  44612  O   THR D8200      63.777 -75.431 -36.950  1.00  1.940          O  
ATOM  44613  CB  THR D8200      62.967 -78.478 -37.355  1.00  4.700          C  
ATOM  44614  OG1 THR D8200      64.260 -78.237 -37.933  1.00  4.700          O  
ATOM  44615  CG2 THR D8200      62.254 -79.558 -38.161  1.00  4.700          C  
ATOM  44616  H   THR D8200      62.539 -76.280 -39.328  1.00  4.180          H  
ATOM  44617  HA  THR D8200      61.211 -77.360 -36.842  1.00  3.970          H  
ATOM  44618  HB  THR D8200      63.090 -78.815 -36.333  1.00  5.640          H  
ATOM  44619  HG1 THR D8200      64.764 -77.641 -37.359  1.00  5.640          H  
ATOM  44620 1HG2 THR D8200      62.845 -80.471 -38.136  1.00  5.640          H  
ATOM  44621 2HG2 THR D8200      61.273 -79.746 -37.723  1.00  5.640          H  
ATOM  44622 3HG2 THR D8200      62.137 -79.241 -39.193  1.00  5.640          H  
ATOM  44623  N   ILE D8201      62.696 -76.336 -35.184  1.00  2.330          N  
ATOM  44624  CA  ILE D8201      63.358 -75.665 -34.074  1.00  1.780          C  
ATOM  44625  C   ILE D8201      64.106 -76.601 -33.142  1.00  1.840          C  
ATOM  44626  O   ILE D8201      63.541 -77.550 -32.588  1.00  1.900          O  
ATOM  44627  CB  ILE D8201      62.305 -74.889 -33.195  1.00  2.710          C  
ATOM  44628  CG1 ILE D8201      61.680 -73.756 -33.988  1.00  2.710          C  
ATOM  44629  CG2 ILE D8201      62.867 -74.422 -31.813  1.00  2.710          C  
ATOM  44630  CD1 ILE D8201      60.445 -73.112 -33.313  1.00  2.710          C  
ATOM  44631  H   ILE D8201      61.937 -76.960 -34.936  1.00  2.800          H  
ATOM  44632  HA  ILE D8201      64.073 -74.953 -34.483  1.00  2.140          H  
ATOM  44633  HB  ILE D8201      61.488 -75.577 -32.990  1.00  3.250          H  
ATOM  44634 1HG1 ILE D8201      62.433 -72.985 -34.137  1.00  3.250          H  
ATOM  44635 2HG1 ILE D8201      61.405 -74.140 -34.948  1.00  3.250          H  
ATOM  44636 1HG2 ILE D8201      62.096 -73.948 -31.228  1.00  3.250          H  
ATOM  44637 2HG2 ILE D8201      63.223 -75.275 -31.252  1.00  3.250          H  
ATOM  44638 3HG2 ILE D8201      63.675 -73.726 -31.958  1.00  3.250          H  
ATOM  44639 1HD1 ILE D8201      60.062 -72.310 -33.942  1.00  3.250          H  
ATOM  44640 2HD1 ILE D8201      59.668 -73.872 -33.177  1.00  3.250          H  
ATOM  44641 3HD1 ILE D8201      60.700 -72.699 -32.359  1.00  3.250          H  
ATOM  44642  N   THR D8202      65.373 -76.300 -32.922  1.00  1.910          N  
ATOM  44643  CA  THR D8202      66.137 -77.010 -31.914  1.00  2.070          C  
ATOM  44644  C   THR D8202      65.810 -76.208 -30.661  1.00  2.150          C  
ATOM  44645  O   THR D8202      65.879 -74.985 -30.700  1.00  2.430          O  
ATOM  44646  CB  THR D8202      67.659 -77.010 -32.190  1.00  2.830          C  
ATOM  44647  OG1 THR D8202      67.928 -77.639 -33.452  1.00  2.830          O  
ATOM  44648  CG2 THR D8202      68.380 -77.795 -31.085  1.00  2.830          C  
ATOM  44649  H   THR D8202      65.815 -75.568 -33.460  1.00  2.290          H  
ATOM  44650  HA  THR D8202      65.772 -78.033 -31.796  1.00  2.480          H  
ATOM  44651  HB  THR D8202      68.028 -75.996 -32.211  1.00  3.400          H  
ATOM  44652  HG1 THR D8202      68.851 -77.502 -33.690  1.00  3.400          H  
ATOM  44653 1HG2 THR D8202      69.449 -77.798 -31.285  1.00  3.400          H  
ATOM  44654 2HG2 THR D8202      68.205 -77.343 -30.122  1.00  3.400          H  
ATOM  44655 3HG2 THR D8202      68.009 -78.821 -31.073  1.00  3.400          H  
ATOM  44656  N   LEU D8203      65.472 -76.845 -29.553  1.00  2.010          N  
ATOM  44657  CA  LEU D8203      65.099 -76.063 -28.359  1.00  2.060          C  
ATOM  44658  C   LEU D8203      66.238 -75.465 -27.525  1.00  1.900          C  
ATOM  44659  O   LEU D8203      65.999 -74.927 -26.450  1.00  2.330          O  
ATOM  44660  CB  LEU D8203      64.165 -76.867 -27.441  1.00  2.860          C  
ATOM  44661  CG  LEU D8203      62.729 -77.184 -27.983  1.00  2.860          C  
ATOM  44662  CD1 LEU D8203      62.039 -78.125 -26.999  1.00  2.860          C  
ATOM  44663  CD2 LEU D8203      61.896 -75.865 -28.116  1.00  2.860          C  
ATOM  44664  H   LEU D8203      65.397 -77.865 -29.574  1.00  2.410          H  
ATOM  44665  HA  LEU D8203      64.536 -75.208 -28.718  1.00  2.470          H  
ATOM  44666 1HB  LEU D8203      64.641 -77.812 -27.207  1.00  3.440          H  
ATOM  44667 2HB  LEU D8203      64.052 -76.321 -26.502  1.00  3.440          H  
ATOM  44668  HG  LEU D8203      62.800 -77.680 -28.958  1.00  3.440          H  
ATOM  44669 1HD1 LEU D8203      61.042 -78.369 -27.352  1.00  3.440          H  
ATOM  44670 2HD1 LEU D8203      62.621 -79.036 -26.908  1.00  3.440          H  
ATOM  44671 3HD1 LEU D8203      61.971 -77.642 -26.024  1.00  3.440          H  
ATOM  44672 1HD2 LEU D8203      60.902 -76.093 -28.471  1.00  3.440          H  
ATOM  44673 2HD2 LEU D8203      61.827 -75.387 -27.142  1.00  3.440          H  
ATOM  44674 3HD2 LEU D8203      62.361 -75.183 -28.814  1.00  3.440          H  
ATOM  44675  N   SER D8204      67.467 -75.518 -28.006  1.00  1.650          N  
ATOM  44676  CA  SER D8204      68.575 -74.910 -27.277  1.00  1.490          C  
ATOM  44677  C   SER D8204      68.309 -73.406 -27.051  1.00  1.310          C  
ATOM  44678  O   SER D8204      67.751 -72.725 -27.925  1.00  1.410          O  
ATOM  44679  CB  SER D8204      69.865 -75.097 -28.057  1.00  2.150          C  
ATOM  44680  OG  SER D8204      70.203 -76.455 -28.173  1.00  2.150          O  
ATOM  44681  H   SER D8204      67.649 -75.987 -28.879  1.00  1.980          H  
ATOM  44682  HA  SER D8204      68.662 -75.400 -26.302  1.00  1.790          H  
ATOM  44683 1HB  SER D8204      69.747 -74.665 -29.052  1.00  2.580          H  
ATOM  44684 2HB  SER D8204      70.670 -74.559 -27.561  1.00  2.580          H  
ATOM  44685  HG  SER D8204      71.036 -76.483 -28.656  1.00  2.580          H  
ATOM  44686  N   VAL D8205      68.797 -72.864 -25.919  1.00  1.090          N  
ATOM  44687  CA  VAL D8205      68.541 -71.464 -25.541  1.00  0.970          C  
ATOM  44688  C   VAL D8205      68.934 -70.480 -26.615  1.00  0.920          C  
ATOM  44689  O   VAL D8205      68.258 -69.469 -26.783  1.00  0.900          O  
ATOM  44690  CB  VAL D8205      69.202 -71.096 -24.197  1.00  1.410          C  
ATOM  44691  CG1 VAL D8205      69.119 -69.554 -23.912  1.00  1.410          C  
ATOM  44692  CG2 VAL D8205      68.466 -71.837 -23.121  1.00  1.410          C  
ATOM  44693  H   VAL D8205      69.298 -73.470 -25.280  1.00  1.310          H  
ATOM  44694  HA  VAL D8205      67.468 -71.368 -25.385  1.00  1.160          H  
ATOM  44695  HB  VAL D8205      70.251 -71.386 -24.208  1.00  1.690          H  
ATOM  44696 1HG1 VAL D8205      69.575 -69.336 -22.944  1.00  1.690          H  
ATOM  44697 2HG1 VAL D8205      69.649 -68.994 -24.678  1.00  1.690          H  
ATOM  44698 3HG1 VAL D8205      68.074 -69.241 -23.895  1.00  1.690          H  
ATOM  44699 1HG2 VAL D8205      68.901 -71.617 -22.157  1.00  1.690          H  
ATOM  44700 2HG2 VAL D8205      67.421 -71.539 -23.121  1.00  1.690          H  
ATOM  44701 3HG2 VAL D8205      68.535 -72.905 -23.320  1.00  1.690          H  
ATOM  44702  N   PHE D8206      70.043 -70.704 -27.299  1.00  0.940          N  
ATOM  44703  CA  PHE D8206      70.427 -69.803 -28.376  1.00  0.950          C  
ATOM  44704  C   PHE D8206      69.300 -69.595 -29.395  1.00  1.040          C  
ATOM  44705  O   PHE D8206      69.083 -68.476 -29.881  1.00  1.080          O  
ATOM  44706  CB  PHE D8206      71.654 -70.301 -29.117  1.00  1.330          C  
ATOM  44707  CG  PHE D8206      71.909 -69.452 -30.295  1.00  1.330          C  
ATOM  44708  CD1 PHE D8206      72.497 -68.209 -30.158  1.00  1.330          C  
ATOM  44709  CD2 PHE D8206      71.525 -69.884 -31.562  1.00  1.330          C  
ATOM  44710  CE1 PHE D8206      72.688 -67.415 -31.258  1.00  1.330          C  
ATOM  44711  CE2 PHE D8206      71.716 -69.093 -32.651  1.00  1.330          C  
ATOM  44712  CZ  PHE D8206      72.295 -67.857 -32.499  1.00  1.330          C  
ATOM  44713  H   PHE D8206      70.595 -71.523 -27.091  1.00  1.130          H  
ATOM  44714  HA  PHE D8206      70.666 -68.835 -27.934  1.00  1.140          H  
ATOM  44715 1HB  PHE D8206      72.526 -70.271 -28.467  1.00  1.590          H  
ATOM  44716 2HB  PHE D8206      71.507 -71.325 -29.448  1.00  1.590          H  
ATOM  44717  HD1 PHE D8206      72.797 -67.861 -29.170  1.00  1.590          H  
ATOM  44718  HD2 PHE D8206      71.057 -70.862 -31.677  1.00  1.590          H  
ATOM  44719  HE1 PHE D8206      73.146 -66.431 -31.152  1.00  1.590          H  
ATOM  44720  HE2 PHE D8206      71.409 -69.437 -33.636  1.00  1.590          H  
ATOM  44721  HZ  PHE D8206      72.446 -67.228 -33.359  1.00  1.590          H  
ATOM  44722  N   VAL D8207      68.664 -70.693 -29.810  1.00  1.080          N  
ATOM  44723  CA  VAL D8207      67.625 -70.656 -30.827  1.00  1.160          C  
ATOM  44724  C   VAL D8207      66.423 -69.926 -30.285  1.00  1.140          C  
ATOM  44725  O   VAL D8207      65.797 -69.120 -30.982  1.00  1.130          O  
ATOM  44726  CB  VAL D8207      67.232 -72.069 -31.269  1.00  1.590          C  
ATOM  44727  CG1 VAL D8207      66.017 -72.019 -32.225  1.00  1.590          C  
ATOM  44728  CG2 VAL D8207      68.431 -72.722 -31.926  1.00  1.590          C  
ATOM  44729  H   VAL D8207      68.836 -71.576 -29.333  1.00  1.300          H  
ATOM  44730  HA  VAL D8207      68.008 -70.113 -31.691  1.00  1.390          H  
ATOM  44731  HB  VAL D8207      66.934 -72.658 -30.394  1.00  1.910          H  
ATOM  44732 1HG1 VAL D8207      65.769 -73.036 -32.516  1.00  1.910          H  
ATOM  44733 2HG1 VAL D8207      65.155 -71.569 -31.733  1.00  1.910          H  
ATOM  44734 3HG1 VAL D8207      66.269 -71.441 -33.110  1.00  1.910          H  
ATOM  44735 1HG2 VAL D8207      68.163 -73.724 -32.228  1.00  1.910          H  
ATOM  44736 2HG2 VAL D8207      68.727 -72.142 -32.797  1.00  1.910          H  
ATOM  44737 3HG2 VAL D8207      69.257 -72.763 -31.220  1.00  1.910          H  
ATOM  44738  N   ILE D8208      66.085 -70.242 -29.043  1.00  1.110          N  
ATOM  44739  CA  ILE D8208      64.952 -69.633 -28.384  1.00  1.100          C  
ATOM  44740  C   ILE D8208      65.196 -68.129 -28.285  1.00  1.050          C  
ATOM  44741  O   ILE D8208      64.274 -67.338 -28.502  1.00  1.040          O  
ATOM  44742  CB  ILE D8208      64.719 -70.254 -26.998  1.00  1.540          C  
ATOM  44743  CG1 ILE D8208      64.269 -71.731 -27.150  1.00  1.540          C  
ATOM  44744  CG2 ILE D8208      63.643 -69.486 -26.289  1.00  1.540          C  
ATOM  44745  CD1 ILE D8208      64.303 -72.529 -25.863  1.00  1.540          C  
ATOM  44746  H   ILE D8208      66.651 -70.949 -28.559  1.00  1.330          H  
ATOM  44747  HA  ILE D8208      64.064 -69.799 -28.990  1.00  1.320          H  
ATOM  44748  HB  ILE D8208      65.639 -70.225 -26.424  1.00  1.850          H  
ATOM  44749 1HG1 ILE D8208      63.253 -71.745 -27.535  1.00  1.850          H  
ATOM  44750 2HG1 ILE D8208      64.921 -72.235 -27.873  1.00  1.850          H  
ATOM  44751 1HG2 ILE D8208      63.476 -69.912 -25.321  1.00  1.850          H  
ATOM  44752 2HG2 ILE D8208      63.919 -68.458 -26.170  1.00  1.850          H  
ATOM  44753 3HG2 ILE D8208      62.728 -69.541 -26.880  1.00  1.850          H  
ATOM  44754 1HD1 ILE D8208      63.969 -73.549 -26.065  1.00  1.850          H  
ATOM  44755 2HD1 ILE D8208      65.323 -72.559 -25.478  1.00  1.850          H  
ATOM  44756 3HD1 ILE D8208      63.665 -72.098 -25.131  1.00  1.850          H  
ATOM  44757  N   SER D8209      66.422 -67.749 -27.920  1.00  1.000          N  
ATOM  44758  CA  SER D8209      66.830 -66.365 -27.791  1.00  0.940          C  
ATOM  44759  C   SER D8209      66.702 -65.643 -29.129  1.00  0.940          C  
ATOM  44760  O   SER D8209      66.242 -64.500 -29.154  1.00  0.910          O  
ATOM  44761  CB  SER D8209      68.246 -66.304 -27.270  1.00  1.340          C  
ATOM  44762  OG  SER D8209      68.320 -66.835 -25.965  1.00  1.340          O  
ATOM  44763  H   SER D8209      67.106 -68.471 -27.723  1.00  1.200          H  
ATOM  44764  HA  SER D8209      66.173 -65.874 -27.082  1.00  1.130          H  
ATOM  44765 1HB  SER D8209      68.909 -66.852 -27.927  1.00  1.610          H  
ATOM  44766 2HB  SER D8209      68.571 -65.268 -27.267  1.00  1.610          H  
ATOM  44767  HG  SER D8209      68.227 -67.814 -26.074  1.00  1.610          H  
ATOM  44768  N   SER D8210      67.077 -66.301 -30.241  1.00  0.990          N  
ATOM  44769  CA  SER D8210      66.913 -65.714 -31.570  1.00  1.000          C  
ATOM  44770  C   SER D8210      65.431 -65.448 -31.863  1.00  1.010          C  
ATOM  44771  O   SER D8210      65.078 -64.357 -32.332  1.00  0.980          O  
ATOM  44772  CB  SER D8210      67.517 -66.606 -32.637  1.00  1.400          C  
ATOM  44773  OG  SER D8210      67.354 -66.039 -33.911  1.00  1.400          O  
ATOM  44774  H   SER D8210      67.548 -67.208 -30.147  1.00  1.190          H  
ATOM  44775  HA  SER D8210      67.428 -64.762 -31.591  1.00  1.200          H  
ATOM  44776 1HB  SER D8210      68.579 -66.756 -32.429  1.00  1.680          H  
ATOM  44777 2HB  SER D8210      67.041 -67.582 -32.609  1.00  1.680          H  
ATOM  44778  HG  SER D8210      67.805 -66.631 -34.509  1.00  1.680          H  
ATOM  44779  N   LEU D8211      64.551 -66.425 -31.570  1.00  1.050          N  
ATOM  44780  CA  LEU D8211      63.119 -66.220 -31.794  1.00  1.060          C  
ATOM  44781  C   LEU D8211      62.597 -65.089 -30.919  1.00  1.010          C  
ATOM  44782  O   LEU D8211      61.817 -64.247 -31.383  1.00  1.000          O  
ATOM  44783  CB  LEU D8211      62.320 -67.492 -31.459  1.00  1.480          C  
ATOM  44784  CG  LEU D8211      62.491 -68.708 -32.391  1.00  1.480          C  
ATOM  44785  CD1 LEU D8211      61.812 -69.925 -31.739  1.00  1.480          C  
ATOM  44786  CD2 LEU D8211      61.852 -68.422 -33.779  1.00  1.480          C  
ATOM  44787  H   LEU D8211      64.905 -67.323 -31.220  1.00  1.260          H  
ATOM  44788  HA  LEU D8211      62.967 -65.942 -32.833  1.00  1.270          H  
ATOM  44789 1HB  LEU D8211      62.607 -67.812 -30.457  1.00  1.780          H  
ATOM  44790 2HB  LEU D8211      61.261 -67.235 -31.440  1.00  1.780          H  
ATOM  44791  HG  LEU D8211      63.555 -68.929 -32.512  1.00  1.780          H  
ATOM  44792 1HD1 LEU D8211      61.951 -70.780 -32.385  1.00  1.780          H  
ATOM  44793 2HD1 LEU D8211      62.270 -70.126 -30.771  1.00  1.780          H  
ATOM  44794 3HD1 LEU D8211      60.750 -69.732 -31.605  1.00  1.780          H  
ATOM  44795 1HD2 LEU D8211      61.977 -69.299 -34.408  1.00  1.780          H  
ATOM  44796 2HD2 LEU D8211      60.789 -68.215 -33.658  1.00  1.780          H  
ATOM  44797 3HD2 LEU D8211      62.332 -67.571 -34.259  1.00  1.780          H  
ATOM  44798  N   TYR D8212      63.057 -65.030 -29.665  1.00  0.990          N  
ATOM  44799  CA  TYR D8212      62.643 -63.974 -28.765  1.00  0.940          C  
ATOM  44800  C   TYR D8212      63.084 -62.621 -29.313  1.00  0.890          C  
ATOM  44801  O   TYR D8212      62.297 -61.683 -29.301  1.00  0.860          O  
ATOM  44802  CB  TYR D8212      63.127 -64.203 -27.335  1.00  1.340          C  
ATOM  44803  CG  TYR D8212      62.596 -63.151 -26.395  1.00  1.340          C  
ATOM  44804  CD1 TYR D8212      61.284 -63.209 -26.012  1.00  1.340          C  
ATOM  44805  CD2 TYR D8212      63.388 -62.150 -25.933  1.00  1.340          C  
ATOM  44806  CE1 TYR D8212      60.760 -62.272 -25.184  1.00  1.340          C  
ATOM  44807  CE2 TYR D8212      62.874 -61.182 -25.092  1.00  1.340          C  
ATOM  44808  CZ  TYR D8212      61.549 -61.249 -24.716  1.00  1.340          C  
ATOM  44809  OH  TYR D8212      60.990 -60.313 -23.868  1.00  1.340          O  
ATOM  44810  H   TYR D8212      63.674 -65.768 -29.315  1.00  1.190          H  
ATOM  44811  HA  TYR D8212      61.559 -63.963 -28.735  1.00  1.130          H  
ATOM  44812 1HB  TYR D8212      62.796 -65.184 -26.989  1.00  1.600          H  
ATOM  44813 2HB  TYR D8212      64.216 -64.185 -27.304  1.00  1.600          H  
ATOM  44814  HD1 TYR D8212      60.664 -64.001 -26.368  1.00  1.600          H  
ATOM  44815  HD2 TYR D8212      64.405 -62.126 -26.229  1.00  1.600          H  
ATOM  44816  HE1 TYR D8212      59.716 -62.335 -24.892  1.00  1.600          H  
ATOM  44817  HE2 TYR D8212      63.509 -60.372 -24.719  1.00  1.600          H  
ATOM  44818  HH  TYR D8212      61.659 -59.625 -23.618  1.00  1.600          H  
ATOM  44819  N   ARG D8213      64.343 -62.501 -29.756  1.00  0.890          N  
ATOM  44820  CA  ARG D8213      64.875 -61.259 -30.309  1.00  0.850          C  
ATOM  44821  C   ARG D8213      64.046 -60.774 -31.479  1.00  0.830          C  
ATOM  44822  O   ARG D8213      63.722 -59.590 -31.572  1.00  0.790          O  
ATOM  44823  CB  ARG D8213      66.310 -61.453 -30.766  1.00  1.210          C  
ATOM  44824  CG  ARG D8213      67.024 -60.190 -31.226  1.00  1.210          C  
ATOM  44825  CD  ARG D8213      68.446 -60.439 -31.560  1.00  1.210          C  
ATOM  44826  NE  ARG D8213      69.190 -61.042 -30.424  1.00  1.210          N  
ATOM  44827  CZ  ARG D8213      69.677 -62.322 -30.367  1.00  1.210          C  
ATOM  44828  NH1 ARG D8213      69.570 -63.147 -31.396  1.00  1.210          N  
ATOM  44829  NH2 ARG D8213      70.276 -62.776 -29.276  1.00  1.210          N  
ATOM  44830  H   ARG D8213      64.967 -63.308 -29.691  1.00  1.070          H  
ATOM  44831  HA  ARG D8213      64.844 -60.497 -29.537  1.00  1.020          H  
ATOM  44832 1HB  ARG D8213      66.870 -61.906 -29.962  1.00  1.450          H  
ATOM  44833 2HB  ARG D8213      66.329 -62.156 -31.597  1.00  1.450          H  
ATOM  44834 1HG  ARG D8213      66.536 -59.806 -32.124  1.00  1.450          H  
ATOM  44835 2HG  ARG D8213      66.987 -59.430 -30.449  1.00  1.450          H  
ATOM  44836 1HD  ARG D8213      68.518 -61.081 -32.430  1.00  1.450          H  
ATOM  44837 2HD  ARG D8213      68.889 -59.496 -31.782  1.00  1.450          H  
ATOM  44838  HE  ARG D8213      69.325 -60.448 -29.588  1.00  1.450          H  
ATOM  44839 1HH1 ARG D8213      69.132 -62.861 -32.255  1.00  1.450          H  
ATOM  44840 2HH1 ARG D8213      69.945 -64.083 -31.324  1.00  1.450          H  
ATOM  44841 1HH2 ARG D8213      70.389 -62.207 -28.417  1.00  1.450          H  
ATOM  44842 2HH2 ARG D8213      70.623 -63.718 -29.261  1.00  1.450          H  
ATOM  44843  N   LEU D8214      63.700 -61.682 -32.377  1.00  0.860          N  
ATOM  44844  CA  LEU D8214      62.891 -61.336 -33.525  1.00  0.850          C  
ATOM  44845  C   LEU D8214      61.494 -60.874 -33.083  1.00  0.810          C  
ATOM  44846  O   LEU D8214      60.943 -59.898 -33.607  1.00  0.760          O  
ATOM  44847  CB  LEU D8214      62.793 -62.554 -34.413  1.00  1.190          C  
ATOM  44848  CG  LEU D8214      62.032 -62.421 -35.670  1.00  1.190          C  
ATOM  44849  CD1 LEU D8214      62.685 -61.388 -36.621  1.00  1.190          C  
ATOM  44850  CD2 LEU D8214      61.967 -63.749 -36.252  1.00  1.190          C  
ATOM  44851  H   LEU D8214      64.041 -62.647 -32.275  1.00  1.030          H  
ATOM  44852  HA  LEU D8214      63.387 -60.525 -34.046  1.00  1.020          H  
ATOM  44853 1HB  LEU D8214      63.806 -62.874 -34.664  1.00  1.430          H  
ATOM  44854 2HB  LEU D8214      62.332 -63.354 -33.832  1.00  1.430          H  
ATOM  44855  HG  LEU D8214      61.025 -62.080 -35.447  1.00  1.430          H  
ATOM  44856 1HD1 LEU D8214      62.110 -61.321 -37.530  1.00  1.430          H  
ATOM  44857 2HD1 LEU D8214      62.713 -60.406 -36.159  1.00  1.430          H  
ATOM  44858 3HD1 LEU D8214      63.703 -61.704 -36.862  1.00  1.430          H  
ATOM  44859 1HD2 LEU D8214      61.375 -63.705 -37.118  1.00  1.430          H  
ATOM  44860 2HD2 LEU D8214      62.964 -64.098 -36.489  1.00  1.430          H  
ATOM  44861 3HD2 LEU D8214      61.513 -64.428 -35.550  1.00  1.430          H  
ATOM  44862  N   THR D8215      60.917 -61.596 -32.121  1.00  0.840          N  
ATOM  44863  CA  THR D8215      59.608 -61.293 -31.569  1.00  0.820          C  
ATOM  44864  C   THR D8215      59.661 -59.907 -30.934  1.00  0.790          C  
ATOM  44865  O   THR D8215      58.724 -59.114 -31.076  1.00  0.760          O  
ATOM  44866  CB  THR D8215      59.201 -62.351 -30.520  1.00  1.160          C  
ATOM  44867  OG1 THR D8215      59.158 -63.636 -31.143  1.00  1.160          O  
ATOM  44868  CG2 THR D8215      57.829 -62.042 -29.948  1.00  1.160          C  
ATOM  44869  H   THR D8215      61.400 -62.424 -31.770  1.00  1.010          H  
ATOM  44870  HA  THR D8215      58.876 -61.283 -32.373  1.00  0.980          H  
ATOM  44871  HB  THR D8215      59.924 -62.367 -29.717  1.00  1.390          H  
ATOM  44872  HG1 THR D8215      60.073 -63.913 -31.372  1.00  1.390          H  
ATOM  44873 1HG2 THR D8215      57.563 -62.801 -29.218  1.00  1.390          H  
ATOM  44874 2HG2 THR D8215      57.841 -61.070 -29.462  1.00  1.390          H  
ATOM  44875 3HG2 THR D8215      57.093 -62.037 -30.750  1.00  1.390          H  
ATOM  44876  N   LEU D8216      60.753 -59.634 -30.218  1.00  0.800          N  
ATOM  44877  CA  LEU D8216      60.984 -58.375 -29.557  1.00  0.790          C  
ATOM  44878  C   LEU D8216      61.044 -57.286 -30.621  1.00  0.770          C  
ATOM  44879  O   LEU D8216      60.389 -56.267 -30.476  1.00  0.780          O  
ATOM  44880  CB  LEU D8216      62.262 -58.467 -28.704  1.00  1.110          C  
ATOM  44881  CG  LEU D8216      62.688 -57.254 -27.869  1.00  1.110          C  
ATOM  44882  CD1 LEU D8216      61.609 -56.886 -26.862  1.00  1.110          C  
ATOM  44883  CD2 LEU D8216      63.973 -57.616 -27.130  1.00  1.110          C  
ATOM  44884  H   LEU D8216      61.446 -60.367 -30.108  1.00  0.960          H  
ATOM  44885  HA  LEU D8216      60.143 -58.182 -28.904  1.00  0.950          H  
ATOM  44886 1HB  LEU D8216      62.155 -59.316 -28.025  1.00  1.330          H  
ATOM  44887 2HB  LEU D8216      63.085 -58.684 -29.367  1.00  1.330          H  
ATOM  44888  HG  LEU D8216      62.861 -56.400 -28.515  1.00  1.330          H  
ATOM  44889 1HD1 LEU D8216      61.949 -56.040 -26.284  1.00  1.330          H  
ATOM  44890 2HD1 LEU D8216      60.688 -56.618 -27.368  1.00  1.330          H  
ATOM  44891 3HD1 LEU D8216      61.426 -57.733 -26.194  1.00  1.330          H  
ATOM  44892 1HD2 LEU D8216      64.282 -56.769 -26.538  1.00  1.330          H  
ATOM  44893 2HD2 LEU D8216      63.793 -58.469 -26.472  1.00  1.330          H  
ATOM  44894 3HD2 LEU D8216      64.755 -57.870 -27.845  1.00  1.330          H  
ATOM  44895  N   LEU D8217      61.722 -57.502 -31.752  1.00  0.770          N  
ATOM  44896  CA  LEU D8217      61.732 -56.438 -32.754  1.00  0.760          C  
ATOM  44897  C   LEU D8217      60.297 -56.116 -33.182  1.00  0.730          C  
ATOM  44898  O   LEU D8217      59.939 -54.942 -33.322  1.00  0.710          O  
ATOM  44899  CB  LEU D8217      62.571 -56.856 -33.979  1.00  1.070          C  
ATOM  44900  CG  LEU D8217      64.110 -56.967 -33.754  1.00  1.070          C  
ATOM  44901  CD1 LEU D8217      64.767 -57.607 -34.968  1.00  1.070          C  
ATOM  44902  CD2 LEU D8217      64.709 -55.603 -33.533  1.00  1.070          C  
ATOM  44903  H   LEU D8217      62.295 -58.345 -31.854  1.00  0.920          H  
ATOM  44904  HA  LEU D8217      62.154 -55.548 -32.305  1.00  0.910          H  
ATOM  44905 1HB  LEU D8217      62.220 -57.829 -34.316  1.00  1.280          H  
ATOM  44906 2HB  LEU D8217      62.399 -56.141 -34.781  1.00  1.280          H  
ATOM  44907  HG  LEU D8217      64.301 -57.591 -32.888  1.00  1.280          H  
ATOM  44908 1HD1 LEU D8217      65.840 -57.692 -34.800  1.00  1.280          H  
ATOM  44909 2HD1 LEU D8217      64.349 -58.596 -35.132  1.00  1.280          H  
ATOM  44910 3HD1 LEU D8217      64.586 -56.985 -35.839  1.00  1.280          H  
ATOM  44911 1HD2 LEU D8217      65.768 -55.746 -33.383  1.00  1.280          H  
ATOM  44912 2HD2 LEU D8217      64.538 -54.979 -34.403  1.00  1.280          H  
ATOM  44913 3HD2 LEU D8217      64.281 -55.128 -32.662  1.00  1.280          H  
ATOM  44914  N   ALA D8218      59.446 -57.135 -33.352  1.00  0.740          N  
ATOM  44915  CA  ALA D8218      58.058 -56.833 -33.699  1.00  0.720          C  
ATOM  44916  C   ALA D8218      57.403 -55.997 -32.581  1.00  0.700          C  
ATOM  44917  O   ALA D8218      56.771 -54.967 -32.833  1.00  0.680          O  
ATOM  44918  CB  ALA D8218      57.252 -58.120 -33.905  1.00  1.020          C  
ATOM  44919  H   ALA D8218      59.797 -58.098 -33.287  1.00  0.890          H  
ATOM  44920  HA  ALA D8218      58.053 -56.252 -34.615  1.00  0.860          H  
ATOM  44921 1HB  ALA D8218      56.243 -57.877 -34.168  1.00  1.220          H  
ATOM  44922 2HB  ALA D8218      57.666 -58.715 -34.677  1.00  1.220          H  
ATOM  44923 3HB  ALA D8218      57.249 -58.695 -32.989  1.00  1.220          H  
ATOM  44924  N   ARG D8219      57.632 -56.371 -31.315  1.00  0.730          N  
ATOM  44925  CA  ARG D8219      57.024 -55.632 -30.199  1.00  0.720          C  
ATOM  44926  C   ARG D8219      57.523 -54.180 -30.126  1.00  0.680          C  
ATOM  44927  O   ARG D8219      56.744 -53.232 -29.980  1.00  0.660          O  
ATOM  44928  CB  ARG D8219      57.374 -56.302 -28.866  1.00  1.010          C  
ATOM  44929  CG  ARG D8219      56.739 -57.674 -28.605  1.00  1.010          C  
ATOM  44930  CD  ARG D8219      57.235 -58.285 -27.317  1.00  1.010          C  
ATOM  44931  NE  ARG D8219      56.727 -59.643 -27.136  1.00  1.010          N  
ATOM  44932  CZ  ARG D8219      57.023 -60.483 -26.103  1.00  1.010          C  
ATOM  44933  NH1 ARG D8219      57.818 -60.099 -25.118  1.00  1.010          N  
ATOM  44934  NH2 ARG D8219      56.486 -61.697 -26.115  1.00  1.010          N  
ATOM  44935  H   ARG D8219      58.160 -57.235 -31.149  1.00  0.880          H  
ATOM  44936  HA  ARG D8219      55.945 -55.633 -30.335  1.00  0.860          H  
ATOM  44937 1HB  ARG D8219      58.448 -56.422 -28.796  1.00  1.210          H  
ATOM  44938 2HB  ARG D8219      57.072 -55.648 -28.051  1.00  1.210          H  
ATOM  44939 1HG  ARG D8219      55.660 -57.561 -28.533  1.00  1.210          H  
ATOM  44940 2HG  ARG D8219      56.977 -58.350 -29.422  1.00  1.210          H  
ATOM  44941 1HD  ARG D8219      58.323 -58.326 -27.332  1.00  1.210          H  
ATOM  44942 2HD  ARG D8219      56.903 -57.677 -26.478  1.00  1.210          H  
ATOM  44943  HE  ARG D8219      56.094 -59.990 -27.851  1.00  1.210          H  
ATOM  44944 1HH1 ARG D8219      58.221 -59.173 -25.110  1.00  1.210          H  
ATOM  44945 2HH1 ARG D8219      58.006 -60.726 -24.347  1.00  1.210          H  
ATOM  44946 1HH2 ARG D8219      55.885 -61.959 -26.898  1.00  1.210          H  
ATOM  44947 2HH2 ARG D8219      56.652 -62.412 -25.380  1.00  1.210          H  
ATOM  44948  N   VAL D8220      58.826 -54.014 -30.302  1.00  0.670          N  
ATOM  44949  CA  VAL D8220      59.541 -52.749 -30.212  1.00  0.640          C  
ATOM  44950  C   VAL D8220      59.055 -51.732 -31.213  1.00  0.630          C  
ATOM  44951  O   VAL D8220      58.858 -50.563 -30.876  1.00  0.610          O  
ATOM  44952  CB  VAL D8220      61.062 -53.006 -30.402  1.00  0.910          C  
ATOM  44953  CG1 VAL D8220      61.812 -51.740 -30.589  1.00  0.910          C  
ATOM  44954  CG2 VAL D8220      61.615 -53.667 -29.142  1.00  0.910          C  
ATOM  44955  H   VAL D8220      59.368 -54.855 -30.461  1.00  0.800          H  
ATOM  44956  HA  VAL D8220      59.386 -52.346 -29.214  1.00  0.770          H  
ATOM  44957  HB  VAL D8220      61.212 -53.640 -31.269  1.00  1.090          H  
ATOM  44958 1HG1 VAL D8220      62.874 -51.955 -30.694  1.00  1.090          H  
ATOM  44959 2HG1 VAL D8220      61.473 -51.210 -31.474  1.00  1.090          H  
ATOM  44960 3HG1 VAL D8220      61.638 -51.142 -29.733  1.00  1.090          H  
ATOM  44961 1HG2 VAL D8220      62.666 -53.856 -29.270  1.00  1.090          H  
ATOM  44962 2HG2 VAL D8220      61.461 -52.996 -28.306  1.00  1.090          H  
ATOM  44963 3HG2 VAL D8220      61.106 -54.592 -28.948  1.00  1.090          H  
ATOM  44964  N   HIS D8221      58.831 -52.180 -32.431  1.00  0.640          N  
ATOM  44965  CA  HIS D8221      58.409 -51.290 -33.488  1.00  0.640          C  
ATOM  44966  C   HIS D8221      56.880 -51.293 -33.673  1.00  0.630          C  
ATOM  44967  O   HIS D8221      56.367 -50.736 -34.643  1.00  0.600          O  
ATOM  44968  CB  HIS D8221      59.121 -51.723 -34.773  1.00  0.900          C  
ATOM  44969  CG  HIS D8221      60.642 -51.718 -34.619  1.00  0.900          C  
ATOM  44970  ND1 HIS D8221      61.381 -50.583 -34.330  1.00  0.900          N  
ATOM  44971  CD2 HIS D8221      61.540 -52.732 -34.710  1.00  0.900          C  
ATOM  44972  CE1 HIS D8221      62.663 -50.920 -34.224  1.00  0.900          C  
ATOM  44973  NE2 HIS D8221      62.774 -52.207 -34.452  1.00  0.900          N  
ATOM  44974  H   HIS D8221      59.070 -53.154 -32.645  1.00  0.770          H  
ATOM  44975  HA  HIS D8221      58.716 -50.274 -33.251  1.00  0.770          H  
ATOM  44976 1HB  HIS D8221      58.818 -52.740 -35.016  1.00  1.080          H  
ATOM  44977 2HB  HIS D8221      58.835 -51.084 -35.597  1.00  1.080          H  
ATOM  44978  HD2 HIS D8221      61.328 -53.772 -34.937  1.00  1.080          H  
ATOM  44979  HE1 HIS D8221      63.491 -50.265 -33.992  1.00  1.080          H  
ATOM  44980  HE2 HIS D8221      63.636 -52.732 -34.441  1.00  1.080          H  
ATOM  44981  N   GLN D8222      56.143 -51.905 -32.732  1.00  0.680          N  
ATOM  44982  CA  GLN D8222      54.682 -52.015 -32.776  1.00  0.690          C  
ATOM  44983  C   GLN D8222      54.169 -52.641 -34.067  1.00  0.710          C  
ATOM  44984  O   GLN D8222      53.212 -52.153 -34.674  1.00  0.690          O  
ATOM  44985  CB  GLN D8222      54.038 -50.636 -32.566  1.00  0.960          C  
ATOM  44986  CG  GLN D8222      54.311 -50.050 -31.198  1.00  0.960          C  
ATOM  44987  CD  GLN D8222      53.546 -50.776 -30.110  1.00  0.960          C  
ATOM  44988  OE1 GLN D8222      52.318 -50.663 -30.025  1.00  0.960          O  
ATOM  44989  NE2 GLN D8222      54.251 -51.545 -29.288  1.00  0.960          N  
ATOM  44990  H   GLN D8222      56.605 -52.335 -31.926  1.00  0.820          H  
ATOM  44991  HA  GLN D8222      54.378 -52.670 -31.959  1.00  0.830          H  
ATOM  44992 1HB  GLN D8222      54.394 -49.935 -33.317  1.00  1.150          H  
ATOM  44993 2HB  GLN D8222      52.958 -50.718 -32.683  1.00  1.150          H  
ATOM  44994 1HG  GLN D8222      55.378 -50.140 -30.983  1.00  1.150          H  
ATOM  44995 2HG  GLN D8222      54.015 -49.004 -31.192  1.00  1.150          H  
ATOM  44996 1HE2 GLN D8222      53.790 -52.051 -28.560  1.00  1.150          H  
ATOM  44997 2HE2 GLN D8222      55.257 -51.636 -29.393  1.00  1.150          H  
ATOM  44998  N   LEU D8223      54.808 -53.735 -34.462  1.00  0.760          N  
ATOM  44999  CA  LEU D8223      54.494 -54.505 -35.648  1.00  0.800          C  
ATOM  45000  C   LEU D8223      54.052 -55.917 -35.297  1.00  0.880          C  
ATOM  45001  O   LEU D8223      54.373 -56.438 -34.230  1.00  0.930          O  
ATOM  45002  CB  LEU D8223      55.741 -54.583 -36.542  1.00  1.100          C  
ATOM  45003  CG  LEU D8223      56.350 -53.241 -36.993  1.00  1.100          C  
ATOM  45004  CD1 LEU D8223      57.627 -53.511 -37.726  1.00  1.100          C  
ATOM  45005  CD2 LEU D8223      55.377 -52.469 -37.874  1.00  1.100          C  
ATOM  45006  H   LEU D8223      55.575 -54.075 -33.883  1.00  0.910          H  
ATOM  45007  HA  LEU D8223      53.677 -54.022 -36.174  1.00  0.960          H  
ATOM  45008 1HB  LEU D8223      56.506 -55.107 -35.983  1.00  1.320          H  
ATOM  45009 2HB  LEU D8223      55.513 -55.172 -37.413  1.00  1.320          H  
ATOM  45010  HG  LEU D8223      56.578 -52.653 -36.133  1.00  1.320          H  
ATOM  45011 1HD1 LEU D8223      58.077 -52.561 -38.024  1.00  1.320          H  
ATOM  45012 2HD1 LEU D8223      58.309 -54.042 -37.068  1.00  1.320          H  
ATOM  45013 3HD1 LEU D8223      57.421 -54.117 -38.610  1.00  1.320          H  
ATOM  45014 1HD2 LEU D8223      55.836 -51.527 -38.170  1.00  1.320          H  
ATOM  45015 2HD2 LEU D8223      55.139 -53.045 -38.755  1.00  1.320          H  
ATOM  45016 3HD2 LEU D8223      54.460 -52.256 -37.324  1.00  1.320          H  
ATOM  45017  N   THR D8224      53.297 -56.532 -36.185  1.00  0.900          N  
ATOM  45018  CA  THR D8224      52.970 -57.944 -36.050  1.00  0.950          C  
ATOM  45019  C   THR D8224      54.130 -58.721 -36.663  1.00  0.970          C  
ATOM  45020  O   THR D8224      55.018 -58.123 -37.284  1.00  0.940          O  
ATOM  45021  CB  THR D8224      51.658 -58.319 -36.765  1.00  1.310          C  
ATOM  45022  OG1 THR D8224      51.819 -58.170 -38.188  1.00  1.310          O  
ATOM  45023  CG2 THR D8224      50.553 -57.384 -36.299  1.00  1.310          C  
ATOM  45024  H   THR D8224      52.975 -55.998 -37.002  1.00  1.080          H  
ATOM  45025  HA  THR D8224      52.891 -58.204 -34.994  1.00  1.140          H  
ATOM  45026  HB  THR D8224      51.392 -59.350 -36.535  1.00  1.570          H  
ATOM  45027  HG1 THR D8224      51.002 -58.454 -38.625  1.00  1.570          H  
ATOM  45028 1HG2 THR D8224      49.622 -57.641 -36.802  1.00  1.570          H  
ATOM  45029 2HG2 THR D8224      50.424 -57.486 -35.222  1.00  1.570          H  
ATOM  45030 3HG2 THR D8224      50.816 -56.352 -36.536  1.00  1.570          H  
ATOM  45031  N   VAL D8225      54.153 -60.040 -36.493  1.00  1.020          N  
ATOM  45032  CA  VAL D8225      55.213 -60.828 -37.115  1.00  1.070          C  
ATOM  45033  C   VAL D8225      55.106 -60.702 -38.637  1.00  1.060          C  
ATOM  45034  O   VAL D8225      56.121 -60.661 -39.342  1.00  1.060          O  
ATOM  45035  CB  VAL D8225      55.159 -62.303 -36.682  1.00  1.480          C  
ATOM  45036  CG1 VAL D8225      56.176 -63.122 -37.490  1.00  1.480          C  
ATOM  45037  CG2 VAL D8225      55.450 -62.399 -35.183  1.00  1.480          C  
ATOM  45038  H   VAL D8225      53.420 -60.489 -35.953  1.00  1.220          H  
ATOM  45039  HA  VAL D8225      56.176 -60.419 -36.801  1.00  1.280          H  
ATOM  45040  HB  VAL D8225      54.169 -62.710 -36.890  1.00  1.770          H  
ATOM  45041 1HG1 VAL D8225      56.123 -64.159 -37.177  1.00  1.770          H  
ATOM  45042 2HG1 VAL D8225      55.954 -63.061 -38.546  1.00  1.770          H  
ATOM  45043 3HG1 VAL D8225      57.182 -62.744 -37.314  1.00  1.770          H  
ATOM  45044 1HG2 VAL D8225      55.413 -63.442 -34.867  1.00  1.770          H  
ATOM  45045 2HG2 VAL D8225      56.435 -61.992 -34.985  1.00  1.770          H  
ATOM  45046 3HG2 VAL D8225      54.708 -61.832 -34.627  1.00  1.770          H  
ATOM  45047  N   ASN D8226      53.870 -60.737 -39.155  1.00  1.060          N  
ATOM  45048  CA  ASN D8226      53.639 -60.611 -40.586  1.00  1.040          C  
ATOM  45049  C   ASN D8226      54.174 -59.268 -41.078  1.00  0.990          C  
ATOM  45050  O   ASN D8226      54.763 -59.194 -42.160  1.00  0.980          O  
ATOM  45051  CB  ASN D8226      52.164 -60.775 -40.900  1.00  1.460          C  
ATOM  45052  CG  ASN D8226      51.882 -60.893 -42.363  1.00  1.460          C  
ATOM  45053  OD1 ASN D8226      51.317 -59.990 -42.996  1.00  1.460          O  
ATOM  45054  ND2 ASN D8226      52.270 -62.007 -42.916  1.00  1.460          N  
ATOM  45055  H   ASN D8226      53.075 -60.826 -38.539  1.00  1.270          H  
ATOM  45056  HA  ASN D8226      54.195 -61.393 -41.099  1.00  1.250          H  
ATOM  45057 1HB  ASN D8226      51.787 -61.675 -40.402  1.00  1.760          H  
ATOM  45058 2HB  ASN D8226      51.613 -59.925 -40.506  1.00  1.760          H  
ATOM  45059 1HD2 ASN D8226      52.118 -62.170 -43.888  1.00  1.760          H  
ATOM  45060 2HD2 ASN D8226      52.738 -62.710 -42.348  1.00  1.760          H  
ATOM  45061  N   GLU D8227      53.970 -58.203 -40.295  1.00  0.940          N  
ATOM  45062  CA  GLU D8227      54.518 -56.912 -40.673  1.00  0.880          C  
ATOM  45063  C   GLU D8227      56.045 -56.926 -40.686  1.00  0.850          C  
ATOM  45064  O   GLU D8227      56.627 -56.328 -41.589  1.00  0.840          O  
ATOM  45065  CB  GLU D8227      53.967 -55.795 -39.813  1.00  1.260          C  
ATOM  45066  CG  GLU D8227      52.515 -55.425 -40.110  1.00  1.260          C  
ATOM  45067  CD  GLU D8227      51.971 -54.452 -39.128  1.00  1.260          C  
ATOM  45068  OE1 GLU D8227      52.261 -54.618 -37.975  1.00  1.260          O  
ATOM  45069  OE2 GLU D8227      51.297 -53.518 -39.497  1.00  1.260          O  
ATOM  45070  H   GLU D8227      53.410 -58.297 -39.448  1.00  1.130          H  
ATOM  45071  HA  GLU D8227      54.200 -56.706 -41.684  1.00  1.060          H  
ATOM  45072 1HB  GLU D8227      54.017 -56.099 -38.788  1.00  1.510          H  
ATOM  45073 2HB  GLU D8227      54.580 -54.913 -39.936  1.00  1.510          H  
ATOM  45074 1HG  GLU D8227      52.458 -54.993 -41.104  1.00  1.510          H  
ATOM  45075 2HG  GLU D8227      51.909 -56.328 -40.107  1.00  1.510          H  
ATOM  45076  N   LEU D8228      56.718 -57.615 -39.736  1.00  0.860          N  
ATOM  45077  CA  LEU D8228      58.184 -57.693 -39.848  1.00  0.860          C  
ATOM  45078  C   LEU D8228      58.562 -58.430 -41.119  1.00  0.900          C  
ATOM  45079  O   LEU D8228      59.519 -58.061 -41.801  1.00  0.890          O  
ATOM  45080  CB  LEU D8228      58.891 -58.500 -38.744  1.00  1.200          C  
ATOM  45081  CG  LEU D8228      58.988 -57.988 -37.323  1.00  1.200          C  
ATOM  45082  CD1 LEU D8228      59.627 -59.124 -36.499  1.00  1.200          C  
ATOM  45083  CD2 LEU D8228      59.876 -56.735 -37.236  1.00  1.200          C  
ATOM  45084  H   LEU D8228      56.205 -58.017 -38.942  1.00  1.030          H  
ATOM  45085  HA  LEU D8228      58.587 -56.687 -39.889  1.00  1.030          H  
ATOM  45086 1HB  LEU D8228      58.385 -59.465 -38.684  1.00  1.440          H  
ATOM  45087 2HB  LEU D8228      59.910 -58.691 -39.080  1.00  1.440          H  
ATOM  45088  HG  LEU D8228      57.990 -57.761 -36.939  1.00  1.440          H  
ATOM  45089 1HD1 LEU D8228      59.739 -58.825 -35.479  1.00  1.440          H  
ATOM  45090 2HD1 LEU D8228      59.009 -60.020 -36.549  1.00  1.440          H  
ATOM  45091 3HD1 LEU D8228      60.609 -59.340 -36.907  1.00  1.440          H  
ATOM  45092 1HD2 LEU D8228      59.948 -56.409 -36.202  1.00  1.440          H  
ATOM  45093 2HD2 LEU D8228      60.861 -56.977 -37.593  1.00  1.440          H  
ATOM  45094 3HD2 LEU D8228      59.458 -55.938 -37.834  1.00  1.440          H  
ATOM  45095  N   CYS D8229      57.808 -59.485 -41.446  1.00  0.960          N  
ATOM  45096  CA  CYS D8229      58.129 -60.275 -42.622  1.00  1.000          C  
ATOM  45097  C   CYS D8229      58.025 -59.421 -43.862  1.00  0.980          C  
ATOM  45098  O   CYS D8229      58.881 -59.492 -44.749  1.00  1.000          O  
ATOM  45099  CB  CYS D8229      57.183 -61.462 -42.748  1.00  1.380          C  
ATOM  45100  SG  CYS D8229      57.397 -62.678 -41.465  1.00  1.380          S  
ATOM  45101  H   CYS D8229      57.047 -59.766 -40.820  1.00  1.150          H  
ATOM  45102  HA  CYS D8229      59.145 -60.627 -42.542  1.00  1.200          H  
ATOM  45103 1HB  CYS D8229      56.155 -61.128 -42.730  1.00  1.660          H  
ATOM  45104 2HB  CYS D8229      57.349 -61.950 -43.704  1.00  1.660          H  
ATOM  45105  HG  CYS D8229      56.905 -61.894 -40.464  1.00  1.660          H  
ATOM  45106  N   MET D8230      56.984 -58.587 -43.929  1.00  0.960          N  
ATOM  45107  CA  MET D8230      56.869 -57.696 -45.057  1.00  0.940          C  
ATOM  45108  C   MET D8230      57.986 -56.675 -45.026  1.00  0.900          C  
ATOM  45109  O   MET D8230      58.728 -56.547 -45.984  1.00  0.920          O  
ATOM  45110  CB  MET D8230      55.522 -56.980 -45.059  1.00  1.320          C  
ATOM  45111  CG  MET D8230      54.330 -57.849 -45.413  1.00  1.320          C  
ATOM  45112  SD  MET D8230      52.799 -56.900 -45.622  1.00  1.320          S  
ATOM  45113  CE  MET D8230      52.363 -56.547 -43.915  1.00  1.320          C  
ATOM  45114  H   MET D8230      56.265 -58.617 -43.201  1.00  1.150          H  
ATOM  45115  HA  MET D8230      56.965 -58.281 -45.962  1.00  1.130          H  
ATOM  45116 1HB  MET D8230      55.352 -56.583 -44.064  1.00  1.590          H  
ATOM  45117 2HB  MET D8230      55.553 -56.137 -45.743  1.00  1.590          H  
ATOM  45118 1HG  MET D8230      54.534 -58.379 -46.343  1.00  1.590          H  
ATOM  45119 2HG  MET D8230      54.174 -58.589 -44.627  1.00  1.590          H  
ATOM  45120 1HE  MET D8230      51.435 -55.993 -43.879  1.00  1.590          H  
ATOM  45121 2HE  MET D8230      52.245 -57.483 -43.365  1.00  1.590          H  
ATOM  45122 3HE  MET D8230      53.130 -55.959 -43.466  1.00  1.590          H  
ATOM  45123  N   LEU D8231      58.213 -56.042 -43.879  1.00  0.840          N  
ATOM  45124  CA  LEU D8231      59.208 -54.986 -43.741  1.00  0.750          C  
ATOM  45125  C   LEU D8231      60.610 -55.411 -44.139  1.00  0.810          C  
ATOM  45126  O   LEU D8231      61.306 -54.674 -44.839  1.00  0.800          O  
ATOM  45127  CB  LEU D8231      59.156 -54.443 -42.310  1.00  1.090          C  
ATOM  45128  CG  LEU D8231      60.132 -53.332 -41.924  1.00  1.090          C  
ATOM  45129  CD1 LEU D8231      59.984 -52.134 -42.822  1.00  1.090          C  
ATOM  45130  CD2 LEU D8231      59.808 -52.914 -40.490  1.00  1.090          C  
ATOM  45131  H   LEU D8231      57.618 -56.240 -43.079  1.00  1.010          H  
ATOM  45132  HA  LEU D8231      58.917 -54.183 -44.395  1.00  0.900          H  
ATOM  45133 1HB  LEU D8231      58.144 -54.088 -42.119  1.00  1.300          H  
ATOM  45134 2HB  LEU D8231      59.347 -55.275 -41.641  1.00  1.300          H  
ATOM  45135  HG  LEU D8231      61.156 -53.700 -41.992  1.00  1.300          H  
ATOM  45136 1HD1 LEU D8231      60.688 -51.384 -42.488  1.00  1.300          H  
ATOM  45137 2HD1 LEU D8231      60.212 -52.395 -43.851  1.00  1.300          H  
ATOM  45138 3HD1 LEU D8231      58.967 -51.745 -42.761  1.00  1.300          H  
ATOM  45139 1HD2 LEU D8231      60.490 -52.119 -40.169  1.00  1.300          H  
ATOM  45140 2HD2 LEU D8231      58.782 -52.543 -40.448  1.00  1.300          H  
ATOM  45141 3HD2 LEU D8231      59.905 -53.771 -39.827  1.00  1.300          H  
ATOM  45142  N   TYR D8232      61.008 -56.624 -43.803  1.00  0.870          N  
ATOM  45143  CA  TYR D8232      62.337 -57.115 -44.149  1.00  0.920          C  
ATOM  45144  C   TYR D8232      62.511 -57.257 -45.678  1.00  0.970          C  
ATOM  45145  O   TYR D8232      63.630 -57.388 -46.197  1.00  0.990          O  
ATOM  45146  CB  TYR D8232      62.626 -58.444 -43.433  1.00  1.270          C  
ATOM  45147  CG  TYR D8232      62.926 -58.353 -41.908  1.00  1.270          C  
ATOM  45148  CD1 TYR D8232      62.404 -57.337 -41.097  1.00  1.270          C  
ATOM  45149  CD2 TYR D8232      63.749 -59.312 -41.323  1.00  1.270          C  
ATOM  45150  CE1 TYR D8232      62.684 -57.308 -39.778  1.00  1.270          C  
ATOM  45151  CE2 TYR D8232      64.021 -59.257 -39.967  1.00  1.270          C  
ATOM  45152  CZ  TYR D8232      63.476 -58.255 -39.208  1.00  1.270          C  
ATOM  45153  OH  TYR D8232      63.717 -58.171 -37.879  1.00  1.270          O  
ATOM  45154  H   TYR D8232      60.394 -57.203 -43.219  1.00  1.040          H  
ATOM  45155  HA  TYR D8232      63.064 -56.379 -43.814  1.00  1.100          H  
ATOM  45156 1HB  TYR D8232      61.760 -59.105 -43.563  1.00  1.520          H  
ATOM  45157 2HB  TYR D8232      63.460 -58.920 -43.901  1.00  1.520          H  
ATOM  45158  HD1 TYR D8232      61.771 -56.560 -41.479  1.00  1.520          H  
ATOM  45159  HD2 TYR D8232      64.178 -60.111 -41.931  1.00  1.520          H  
ATOM  45160  HE1 TYR D8232      62.270 -56.517 -39.173  1.00  1.520          H  
ATOM  45161  HE2 TYR D8232      64.664 -60.011 -39.505  1.00  1.520          H  
ATOM  45162  HH  TYR D8232      64.373 -58.830 -37.632  1.00  1.520          H  
ATOM  45163  N   GLY D8233      61.399 -57.309 -46.420  1.00  0.980          N  
ATOM  45164  CA  GLY D8233      61.431 -57.429 -47.869  1.00  1.030          C  
ATOM  45165  C   GLY D8233      61.268 -56.068 -48.556  1.00  1.000          C  
ATOM  45166  O   GLY D8233      61.188 -55.993 -49.786  1.00  1.060          O  
ATOM  45167  H   GLY D8233      60.484 -57.174 -45.986  1.00  1.180          H  
ATOM  45168 1HA  GLY D8233      62.371 -57.878 -48.175  1.00  1.240          H  
ATOM  45169 2HA  GLY D8233      60.631 -58.095 -48.188  1.00  1.240          H  
ATOM  45170  N   LEU D8234      61.177 -55.002 -47.760  1.00  0.920          N  
ATOM  45171  CA  LEU D8234      60.962 -53.650 -48.253  1.00  0.900          C  
ATOM  45172  C   LEU D8234      62.243 -52.873 -47.959  1.00  0.920          C  
ATOM  45173  O   LEU D8234      62.786 -52.159 -48.823  1.00  0.990          O  
ATOM  45174  CB  LEU D8234      59.711 -53.131 -47.548  1.00  1.270          C  
ATOM  45175  CG  LEU D8234      58.478 -54.005 -47.769  1.00  1.270          C  
ATOM  45176  CD1 LEU D8234      57.286 -53.513 -46.918  1.00  1.270          C  
ATOM  45177  CD2 LEU D8234      58.122 -54.019 -49.134  1.00  1.270          C  
ATOM  45178  H   LEU D8234      61.268 -55.130 -46.755  1.00  1.100          H  
ATOM  45179  HA  LEU D8234      60.841 -53.657 -49.329  1.00  1.080          H  
ATOM  45180 1HB  LEU D8234      59.900 -53.077 -46.485  1.00  1.520          H  
ATOM  45181 2HB  LEU D8234      59.475 -52.163 -47.942  1.00  1.520          H  
ATOM  45182  HG  LEU D8234      58.719 -54.969 -47.514  1.00  1.520          H  
ATOM  45183 1HD1 LEU D8234      56.429 -54.149 -47.075  1.00  1.520          H  
ATOM  45184 2HD1 LEU D8234      57.532 -53.525 -45.881  1.00  1.520          H  
ATOM  45185 3HD1 LEU D8234      57.029 -52.526 -47.193  1.00  1.520          H  
ATOM  45186 1HD2 LEU D8234      57.326 -54.670 -49.272  1.00  1.520          H  
ATOM  45187 2HD2 LEU D8234      57.844 -53.022 -49.392  1.00  1.520          H  
ATOM  45188 3HD2 LEU D8234      58.917 -54.373 -49.763  1.00  1.520          H  
ATOM  45189  N   SER D8235      62.762 -53.100 -46.750  1.00  0.860          N  
ATOM  45190  CA  SER D8235      64.052 -52.619 -46.303  1.00  0.850          C  
ATOM  45191  C   SER D8235      64.884 -53.868 -46.612  1.00  0.850          C  
ATOM  45192  O   SER D8235      64.384 -54.953 -46.376  1.00  1.110          O  
ATOM  45193  CB  SER D8235      64.034 -52.301 -44.822  1.00  1.190          C  
ATOM  45194  OG  SER D8235      63.153 -51.264 -44.505  1.00  1.190          O  
ATOM  45195  H   SER D8235      62.219 -53.644 -46.080  1.00  1.030          H  
ATOM  45196  HA  SER D8235      64.372 -51.761 -46.893  1.00  1.020          H  
ATOM  45197 1HB  SER D8235      63.749 -53.197 -44.272  1.00  1.430          H  
ATOM  45198 2HB  SER D8235      65.024 -52.017 -44.518  1.00  1.430          H  
ATOM  45199  HG  SER D8235      63.218 -51.161 -43.553  1.00  1.430          H  
ATOM  45200  N   PRO D8236      66.145 -53.804 -47.015  1.00  0.850          N  
ATOM  45201  CA  PRO D8236      66.923 -54.959 -47.469  1.00  0.880          C  
ATOM  45202  C   PRO D8236      67.424 -55.922 -46.392  1.00  0.900          C  
ATOM  45203  O   PRO D8236      68.634 -56.027 -46.187  1.00  1.020          O  
ATOM  45204  CB  PRO D8236      68.107 -54.255 -48.147  1.00  1.320          C  
ATOM  45205  CG  PRO D8236      68.291 -52.973 -47.339  1.00  1.320          C  
ATOM  45206  CD  PRO D8236      66.881 -52.531 -46.980  1.00  1.320          C  
ATOM  45207  HA  PRO D8236      66.328 -55.508 -48.214  1.00  1.060          H  
ATOM  45208 1HB  PRO D8236      68.997 -54.902 -48.135  1.00  1.580          H  
ATOM  45209 2HB  PRO D8236      67.872 -54.060 -49.203  1.00  1.580          H  
ATOM  45210 1HG  PRO D8236      68.907 -53.178 -46.445  1.00  1.580          H  
ATOM  45211 2HG  PRO D8236      68.831 -52.211 -47.929  1.00  1.580          H  
ATOM  45212 1HD  PRO D8236      66.877 -52.095 -45.972  1.00  1.580          H  
ATOM  45213 2HD  PRO D8236      66.507 -51.823 -47.741  1.00  1.580          H  
ATOM  45214  N   PHE D8237      66.511 -56.638 -45.716  1.00  0.870          N  
ATOM  45215  CA  PHE D8237      66.925 -57.534 -44.632  1.00  0.940          C  
ATOM  45216  C   PHE D8237      66.496 -58.987 -44.800  1.00  0.960          C  
ATOM  45217  O   PHE D8237      67.047 -59.872 -44.152  1.00  1.030          O  
ATOM  45218  CB  PHE D8237      66.377 -57.045 -43.298  1.00  1.290          C  
ATOM  45219  CG  PHE D8237      66.745 -55.653 -43.004  1.00  1.290          C  
ATOM  45220  CD1 PHE D8237      65.771 -54.726 -42.701  1.00  1.290          C  
ATOM  45221  CD2 PHE D8237      68.065 -55.232 -43.080  1.00  1.290          C  
ATOM  45222  CE1 PHE D8237      66.119 -53.426 -42.466  1.00  1.290          C  
ATOM  45223  CE2 PHE D8237      68.391 -53.941 -42.866  1.00  1.290          C  
ATOM  45224  CZ  PHE D8237      67.426 -53.047 -42.564  1.00  1.290          C  
ATOM  45225  H   PHE D8237      65.511 -56.520 -45.934  1.00  1.040          H  
ATOM  45226  HA  PHE D8237      68.010 -57.533 -44.594  1.00  1.130          H  
ATOM  45227 1HB  PHE D8237      65.302 -57.113 -43.314  1.00  1.550          H  
ATOM  45228 2HB  PHE D8237      66.737 -57.682 -42.491  1.00  1.550          H  
ATOM  45229  HD1 PHE D8237      64.728 -55.033 -42.643  1.00  1.550          H  
ATOM  45230  HD2 PHE D8237      68.850 -55.940 -43.333  1.00  1.550          H  
ATOM  45231  HE1 PHE D8237      65.355 -52.692 -42.215  1.00  1.550          H  
ATOM  45232  HE2 PHE D8237      69.428 -53.619 -42.942  1.00  1.550          H  
ATOM  45233  HZ  PHE D8237      67.704 -52.040 -42.411  1.00  1.550          H  
ATOM  45234  N   ASN D8238      65.531 -59.247 -45.667  1.00  0.930          N  
ATOM  45235  CA  ASN D8238      64.935 -60.575 -45.836  1.00  0.950          C  
ATOM  45236  C   ASN D8238      65.909 -61.693 -46.155  1.00  1.030          C  
ATOM  45237  O   ASN D8238      65.699 -62.830 -45.746  1.00  1.080          O  
ATOM  45238  CB  ASN D8238      63.910 -60.514 -46.942  1.00  1.320          C  
ATOM  45239  CG  ASN D8238      64.534 -60.030 -48.261  1.00  1.320          C  
ATOM  45240  OD1 ASN D8238      65.726 -59.646 -48.333  1.00  1.320          O  
ATOM  45241  ND2 ASN D8238      63.749 -60.048 -49.307  1.00  1.320          N  
ATOM  45242  H   ASN D8238      65.127 -58.466 -46.167  1.00  1.120          H  
ATOM  45243  HA  ASN D8238      64.440 -60.843 -44.902  1.00  1.140          H  
ATOM  45244 1HB  ASN D8238      63.495 -61.508 -47.098  1.00  1.590          H  
ATOM  45245 2HB  ASN D8238      63.094 -59.867 -46.660  1.00  1.590          H  
ATOM  45246 1HD2 ASN D8238      64.093 -59.746 -50.196  1.00  1.590          H  
ATOM  45247 2HD2 ASN D8238      62.806 -60.366 -49.219  1.00  1.590          H  
ATOM  45248  N   GLY D8239      66.990 -61.377 -46.841  1.00  1.080          N  
ATOM  45249  CA  GLY D8239      67.982 -62.377 -47.197  1.00  1.160          C  
ATOM  45250  C   GLY D8239      69.018 -62.647 -46.100  1.00  1.160          C  
ATOM  45251  O   GLY D8239      69.922 -63.461 -46.301  1.00  1.220          O  
ATOM  45252  H   GLY D8239      67.051 -60.430 -47.205  1.00  1.300          H  
ATOM  45253 1HA  GLY D8239      67.471 -63.308 -47.444  1.00  1.390          H  
ATOM  45254 2HA  GLY D8239      68.494 -62.054 -48.101  1.00  1.390          H  
ATOM  45255  N   LYS D8240      68.926 -61.958 -44.956  1.00  1.110          N  
ATOM  45256  CA  LYS D8240      69.908 -62.138 -43.892  1.00  1.140          C  
ATOM  45257  C   LYS D8240      69.340 -62.890 -42.692  1.00  1.150          C  
ATOM  45258  O   LYS D8240      68.334 -62.492 -42.106  1.00  1.210          O  
ATOM  45259  CB  LYS D8240      70.459 -60.781 -43.436  1.00  1.580          C  
ATOM  45260  CG  LYS D8240      71.516 -60.841 -42.299  1.00  1.580          C  
ATOM  45261  CD  LYS D8240      72.862 -61.421 -42.784  1.00  1.580          C  
ATOM  45262  CE  LYS D8240      73.900 -61.451 -41.664  1.00  1.580          C  
ATOM  45263  NZ  LYS D8240      75.244 -61.913 -42.145  1.00  1.580          N  
ATOM  45264  H   LYS D8240      68.156 -61.298 -44.812  1.00  1.330          H  
ATOM  45265  HA  LYS D8240      70.728 -62.732 -44.288  1.00  1.370          H  
ATOM  45266 1HB  LYS D8240      70.910 -60.274 -44.288  1.00  1.900          H  
ATOM  45267 2HB  LYS D8240      69.630 -60.158 -43.091  1.00  1.900          H  
ATOM  45268 1HG  LYS D8240      71.696 -59.826 -41.949  1.00  1.900          H  
ATOM  45269 2HG  LYS D8240      71.146 -61.426 -41.454  1.00  1.900          H  
ATOM  45270 1HD  LYS D8240      72.725 -62.437 -43.140  1.00  1.900          H  
ATOM  45271 2HD  LYS D8240      73.244 -60.814 -43.604  1.00  1.900          H  
ATOM  45272 1HE  LYS D8240      73.998 -60.460 -41.249  1.00  1.900          H  
ATOM  45273 2HE  LYS D8240      73.552 -62.130 -40.879  1.00  1.900          H  
ATOM  45274 1HZ  LYS D8240      75.904 -61.924 -41.368  1.00  1.900          H  
ATOM  45275 2HZ  LYS D8240      75.173 -62.839 -42.530  1.00  1.900          H  
ATOM  45276 3HZ  LYS D8240      75.580 -61.273 -42.854  1.00  1.900          H  
ATOM  45277  N   THR D8241      70.030 -63.956 -42.299  1.00  1.170          N  
ATOM  45278  CA  THR D8241      69.644 -64.784 -41.159  1.00  1.210          C  
ATOM  45279  C   THR D8241      69.785 -63.991 -39.858  1.00  1.250          C  
ATOM  45280  O   THR D8241      70.911 -63.655 -39.488  1.00  1.390          O  
ATOM  45281  CB  THR D8241      70.608 -66.013 -41.093  1.00  1.680          C  
ATOM  45282  OG1 THR D8241      70.584 -66.759 -42.318  1.00  1.680          O  
ATOM  45283  CG2 THR D8241      70.218 -66.933 -40.005  1.00  1.680          C  
ATOM  45284  H   THR D8241      70.838 -64.229 -42.840  1.00  1.400          H  
ATOM  45285  HA  THR D8241      68.606 -65.095 -41.260  1.00  1.450          H  
ATOM  45286  HB  THR D8241      71.609 -65.658 -40.921  1.00  2.010          H  
ATOM  45287  HG1 THR D8241      71.342 -67.355 -42.336  1.00  2.010          H  
ATOM  45288 1HG2 THR D8241      70.911 -67.772 -39.972  1.00  2.010          H  
ATOM  45289 2HG2 THR D8241      70.244 -66.419 -39.066  1.00  2.010          H  
ATOM  45290 3HG2 THR D8241      69.217 -67.297 -40.191  1.00  2.010          H  
ATOM  45291  N   THR D8242      68.692 -63.804 -39.088  1.00  1.200          N  
ATOM  45292  CA  THR D8242      68.769 -63.000 -37.851  1.00  1.260          C  
ATOM  45293  C   THR D8242      69.743 -63.669 -36.881  1.00  1.110          C  
ATOM  45294  O   THR D8242      70.580 -63.027 -36.240  1.00  1.010          O  
ATOM  45295  CB  THR D8242      67.392 -62.850 -37.157  1.00  1.740          C  
ATOM  45296  OG1 THR D8242      66.445 -62.250 -38.065  1.00  1.740          O  
ATOM  45297  CG2 THR D8242      67.482 -61.931 -35.930  1.00  1.740          C  
ATOM  45298  H   THR D8242      67.774 -64.133 -39.413  1.00  1.440          H  
ATOM  45299  HA  THR D8242      69.123 -62.012 -38.108  1.00  1.510          H  
ATOM  45300  HB  THR D8242      67.069 -63.783 -36.816  1.00  2.090          H  
ATOM  45301  HG1 THR D8242      66.287 -62.851 -38.817  1.00  2.090          H  
ATOM  45302 1HG2 THR D8242      66.496 -61.854 -35.468  1.00  2.090          H  
ATOM  45303 2HG2 THR D8242      68.186 -62.337 -35.204  1.00  2.090          H  
ATOM  45304 3HG2 THR D8242      67.809 -60.947 -36.241  1.00  2.090          H  
ATOM  45305  N   ALA D8243      69.638 -64.991 -36.800  1.00  1.110          N  
ATOM  45306  CA  ALA D8243      70.451 -65.809 -35.905  1.00  0.990          C  
ATOM  45307  C   ALA D8243      71.964 -65.664 -36.154  1.00  0.900          C  
ATOM  45308  O   ALA D8243      72.758 -65.995 -35.276  1.00  0.820          O  
ATOM  45309  CB  ALA D8243      70.059 -67.276 -36.038  1.00  1.430          C  
ATOM  45310  H   ALA D8243      68.894 -65.434 -37.355  1.00  1.330          H  
ATOM  45311  HA  ALA D8243      70.246 -65.482 -34.886  1.00  1.190          H  
ATOM  45312 1HB  ALA D8243      70.638 -67.865 -35.339  1.00  1.720          H  
ATOM  45313 2HB  ALA D8243      69.002 -67.397 -35.830  1.00  1.720          H  
ATOM  45314 3HB  ALA D8243      70.261 -67.617 -37.047  1.00  1.720          H  
ATOM  45315  N   SER D8244      72.378 -65.249 -37.355  1.00  0.960          N  
ATOM  45316  CA  SER D8244      73.795 -65.118 -37.680  1.00  0.950          C  
ATOM  45317  C   SER D8244      74.294 -63.664 -37.664  1.00  0.970          C  
ATOM  45318  O   SER D8244      75.444 -63.409 -38.039  1.00  0.980          O  
ATOM  45319  CB  SER D8244      74.084 -65.707 -39.047  1.00  1.330          C  
ATOM  45320  OG  SER D8244      73.813 -67.087 -39.093  1.00  1.330          O  
ATOM  45321  H   SER D8244      71.706 -64.945 -38.059  1.00  1.150          H  
ATOM  45322  HA  SER D8244      74.364 -65.676 -36.938  1.00  1.140          H  
ATOM  45323 1HB  SER D8244      73.494 -65.183 -39.788  1.00  1.600          H  
ATOM  45324 2HB  SER D8244      75.130 -65.538 -39.291  1.00  1.600          H  
ATOM  45325  HG  SER D8244      74.070 -67.374 -39.970  1.00  1.600          H  
ATOM  45326  N   LEU D8245      73.435 -62.705 -37.289  1.00  0.980          N  
ATOM  45327  CA  LEU D8245      73.810 -61.281 -37.301  1.00  0.980          C  
ATOM  45328  C   LEU D8245      74.950 -60.956 -36.372  1.00  0.980          C  
ATOM  45329  O   LEU D8245      74.979 -61.406 -35.223  1.00  0.990          O  
ATOM  45330  CB  LEU D8245      72.639 -60.391 -36.853  1.00  1.370          C  
ATOM  45331  CG  LEU D8245      71.453 -60.249 -37.782  1.00  1.370          C  
ATOM  45332  CD1 LEU D8245      70.330 -59.619 -37.018  1.00  1.370          C  
ATOM  45333  CD2 LEU D8245      71.776 -59.346 -38.931  1.00  1.370          C  
ATOM  45334  H   LEU D8245      72.497 -62.966 -36.969  1.00  1.180          H  
ATOM  45335  HA  LEU D8245      74.118 -61.014 -38.311  1.00  1.180          H  
ATOM  45336 1HB  LEU D8245      72.260 -60.793 -35.914  1.00  1.650          H  
ATOM  45337 2HB  LEU D8245      73.036 -59.390 -36.657  1.00  1.650          H  
ATOM  45338  HG  LEU D8245      71.175 -61.224 -38.153  1.00  1.650          H  
ATOM  45339 1HD1 LEU D8245      69.471 -59.518 -37.665  1.00  1.650          H  
ATOM  45340 2HD1 LEU D8245      70.080 -60.258 -36.173  1.00  1.650          H  
ATOM  45341 3HD1 LEU D8245      70.632 -58.651 -36.663  1.00  1.650          H  
ATOM  45342 1HD2 LEU D8245      70.900 -59.253 -39.571  1.00  1.650          H  
ATOM  45343 2HD2 LEU D8245      72.040 -58.371 -38.538  1.00  1.650          H  
ATOM  45344 3HD2 LEU D8245      72.599 -59.744 -39.502  1.00  1.650          H  
ATOM  45345  N   SER D8246      75.873 -60.134 -36.855  1.00  0.990          N  
ATOM  45346  CA  SER D8246      76.990 -59.699 -36.034  1.00  0.970          C  
ATOM  45347  C   SER D8246      76.539 -58.590 -35.102  1.00  0.890          C  
ATOM  45348  O   SER D8246      75.439 -58.035 -35.235  1.00  0.890          O  
ATOM  45349  CB  SER D8246      78.145 -59.164 -36.863  1.00  1.370          C  
ATOM  45350  OG  SER D8246      77.877 -57.873 -37.365  1.00  1.370          O  
ATOM  45351  H   SER D8246      75.807 -59.814 -37.832  1.00  1.190          H  
ATOM  45352  HA  SER D8246      77.337 -60.543 -35.436  1.00  1.160          H  
ATOM  45353 1HB  SER D8246      79.055 -59.151 -36.271  1.00  1.640          H  
ATOM  45354 2HB  SER D8246      78.311 -59.844 -37.702  1.00  1.640          H  
ATOM  45355  HG  SER D8246      78.601 -57.689 -37.990  1.00  1.640          H  
ATOM  45356  N   SER D8247      77.421 -58.221 -34.178  1.00  0.830          N  
ATOM  45357  CA  SER D8247      77.183 -57.136 -33.239  1.00  0.750          C  
ATOM  45358  C   SER D8247      77.086 -55.771 -33.920  1.00  0.740          C  
ATOM  45359  O   SER D8247      76.661 -54.793 -33.304  1.00  0.700          O  
ATOM  45360  CB  SER D8247      78.289 -57.114 -32.206  1.00  1.080          C  
ATOM  45361  OG  SER D8247      79.522 -56.795 -32.789  1.00  1.080          O  
ATOM  45362  H   SER D8247      78.303 -58.712 -34.114  1.00  1.000          H  
ATOM  45363  HA  SER D8247      76.235 -57.330 -32.734  1.00  0.900          H  
ATOM  45364 1HB  SER D8247      78.050 -56.379 -31.446  1.00  1.300          H  
ATOM  45365 2HB  SER D8247      78.354 -58.083 -31.716  1.00  1.300          H  
ATOM  45366  HG  SER D8247      80.156 -56.749 -32.063  1.00  1.300          H  
ATOM  45367  N   GLY D8248      77.542 -55.679 -35.171  1.00  0.790          N  
ATOM  45368  CA  GLY D8248      77.435 -54.448 -35.935  1.00  0.810          C  
ATOM  45369  C   GLY D8248      76.108 -54.465 -36.691  1.00  0.840          C  
ATOM  45370  O   GLY D8248      75.361 -53.480 -36.712  1.00  0.810          O  
ATOM  45371  H   GLY D8248      77.906 -56.512 -35.620  1.00  0.950          H  
ATOM  45372 1HA  GLY D8248      77.482 -53.588 -35.267  1.00  0.970          H  
ATOM  45373 2HA  GLY D8248      78.266 -54.376 -36.634  1.00  0.970          H  
ATOM  45374  N   GLU D8249      75.834 -55.601 -37.332  1.00  0.890          N  
ATOM  45375  CA  GLU D8249      74.652 -55.776 -38.162  1.00  0.910          C  
ATOM  45376  C   GLU D8249      73.345 -55.684 -37.389  1.00  0.870          C  
ATOM  45377  O   GLU D8249      72.376 -55.102 -37.887  1.00  0.840          O  
ATOM  45378  CB  GLU D8249      74.738 -57.115 -38.878  1.00  1.270          C  
ATOM  45379  CG  GLU D8249      75.818 -57.194 -39.947  1.00  1.270          C  
ATOM  45380  CD  GLU D8249      76.016 -58.582 -40.463  1.00  1.270          C  
ATOM  45381  OE1 GLU D8249      75.766 -59.518 -39.725  1.00  1.270          O  
ATOM  45382  OE2 GLU D8249      76.392 -58.735 -41.602  1.00  1.270          O  
ATOM  45383  H   GLU D8249      76.497 -56.370 -37.266  1.00  1.070          H  
ATOM  45384  HA  GLU D8249      74.648 -54.993 -38.914  1.00  1.090          H  
ATOM  45385 1HB  GLU D8249      74.883 -57.905 -38.153  1.00  1.520          H  
ATOM  45386 2HB  GLU D8249      73.805 -57.295 -39.386  1.00  1.520          H  
ATOM  45387 1HG  GLU D8249      75.530 -56.551 -40.779  1.00  1.520          H  
ATOM  45388 2HG  GLU D8249      76.753 -56.816 -39.544  1.00  1.520          H  
ATOM  45389  N   LEU D8250      73.301 -56.233 -36.179  1.00  0.870          N  
ATOM  45390  CA  LEU D8250      72.072 -56.176 -35.419  1.00  0.810          C  
ATOM  45391  C   LEU D8250      71.633 -54.748 -35.056  1.00  0.720          C  
ATOM  45392  O   LEU D8250      70.484 -54.424 -35.340  1.00  0.650          O  
ATOM  45393  CB  LEU D8250      72.163 -57.105 -34.201  1.00  1.160          C  
ATOM  45394  CG  LEU D8250      70.979 -57.091 -33.196  1.00  1.160          C  
ATOM  45395  CD1 LEU D8250      69.642 -57.487 -33.880  1.00  1.160          C  
ATOM  45396  CD2 LEU D8250      71.323 -58.077 -32.078  1.00  1.160          C  
ATOM  45397  H   LEU D8250      74.115 -56.735 -35.810  1.00  1.040          H  
ATOM  45398  HA  LEU D8250      71.297 -56.584 -36.057  1.00  0.970          H  
ATOM  45399 1HB  LEU D8250      72.243 -58.123 -34.577  1.00  1.390          H  
ATOM  45400 2HB  LEU D8250      73.079 -56.906 -33.655  1.00  1.390          H  
ATOM  45401  HG  LEU D8250      70.862 -56.088 -32.772  1.00  1.390          H  
ATOM  45402 1HD1 LEU D8250      68.844 -57.471 -33.138  1.00  1.390          H  
ATOM  45403 2HD1 LEU D8250      69.399 -56.779 -34.670  1.00  1.390          H  
ATOM  45404 3HD1 LEU D8250      69.727 -58.484 -34.300  1.00  1.390          H  
ATOM  45405 1HD2 LEU D8250      70.536 -58.076 -31.334  1.00  1.390          H  
ATOM  45406 2HD2 LEU D8250      71.442 -59.080 -32.488  1.00  1.390          H  
ATOM  45407 3HD2 LEU D8250      72.254 -57.762 -31.612  1.00  1.390          H  
ATOM  45408  N   PRO D8251      72.440 -53.858 -34.429  1.00  0.710          N  
ATOM  45409  CA  PRO D8251      72.023 -52.490 -34.195  1.00  0.630          C  
ATOM  45410  C   PRO D8251      71.759 -51.739 -35.504  1.00  0.660          C  
ATOM  45411  O   PRO D8251      70.907 -50.856 -35.520  1.00  0.660          O  
ATOM  45412  CB  PRO D8251      73.172 -51.911 -33.357  1.00  0.950          C  
ATOM  45413  CG  PRO D8251      74.334 -52.823 -33.602  1.00  0.950          C  
ATOM  45414  CD  PRO D8251      73.719 -54.207 -33.827  1.00  0.950          C  
ATOM  45415  HA  PRO D8251      71.109 -52.514 -33.589  1.00  0.760          H  
ATOM  45416 1HB  PRO D8251      73.380 -50.877 -33.671  1.00  1.130          H  
ATOM  45417 2HB  PRO D8251      72.890 -51.867 -32.297  1.00  1.130          H  
ATOM  45418 1HG  PRO D8251      74.922 -52.474 -34.460  1.00  1.130          H  
ATOM  45419 2HG  PRO D8251      75.015 -52.810 -32.738  1.00  1.130          H  
ATOM  45420 1HD  PRO D8251      74.365 -54.754 -34.482  1.00  1.130          H  
ATOM  45421 2HD  PRO D8251      73.577 -54.720 -32.867  1.00  1.130          H  
ATOM  45422  N   ARG D8252      72.384 -52.138 -36.629  1.00  0.690          N  
ATOM  45423  CA  ARG D8252      72.052 -51.469 -37.885  1.00  0.710          C  
ATOM  45424  C   ARG D8252      70.610 -51.822 -38.231  1.00  0.700          C  
ATOM  45425  O   ARG D8252      69.815 -50.939 -38.556  1.00  0.670          O  
ATOM  45426  CB  ARG D8252      72.998 -51.868 -39.005  1.00  0.990          C  
ATOM  45427  CG  ARG D8252      74.407 -51.303 -38.877  1.00  0.990          C  
ATOM  45428  CD  ARG D8252      75.330 -51.887 -39.885  1.00  0.990          C  
ATOM  45429  NE  ARG D8252      76.692 -51.409 -39.716  1.00  0.990          N  
ATOM  45430  CZ  ARG D8252      77.781 -51.941 -40.316  1.00  0.990          C  
ATOM  45431  NH1 ARG D8252      77.663 -52.972 -41.134  1.00  0.990          N  
ATOM  45432  NH2 ARG D8252      78.975 -51.422 -40.080  1.00  0.990          N  
ATOM  45433  H   ARG D8252      73.146 -52.828 -36.612  1.00  0.830          H  
ATOM  45434  HA  ARG D8252      72.124 -50.392 -37.743  1.00  0.850          H  
ATOM  45435 1HB  ARG D8252      73.083 -52.947 -39.039  1.00  1.180          H  
ATOM  45436 2HB  ARG D8252      72.590 -51.542 -39.959  1.00  1.180          H  
ATOM  45437 1HG  ARG D8252      74.364 -50.231 -39.060  1.00  1.180          H  
ATOM  45438 2HG  ARG D8252      74.795 -51.471 -37.885  1.00  1.180          H  
ATOM  45439 1HD  ARG D8252      75.332 -52.963 -39.772  1.00  1.180          H  
ATOM  45440 2HD  ARG D8252      74.992 -51.621 -40.886  1.00  1.180          H  
ATOM  45441  HE  ARG D8252      76.836 -50.620 -39.098  1.00  1.180          H  
ATOM  45442 1HH1 ARG D8252      76.757 -53.374 -41.320  1.00  1.180          H  
ATOM  45443 2HH1 ARG D8252      78.483 -53.364 -41.578  1.00  1.180          H  
ATOM  45444 1HH2 ARG D8252      79.069 -50.633 -39.455  1.00  1.180          H  
ATOM  45445 2HH2 ARG D8252      79.795 -51.811 -40.523  1.00  1.180          H  
ATOM  45446  N   LEU D8253      70.260 -53.111 -38.096  1.00  0.720          N  
ATOM  45447  CA  LEU D8253      68.902 -53.584 -38.338  1.00  0.700          C  
ATOM  45448  C   LEU D8253      67.923 -52.858 -37.428  1.00  0.670          C  
ATOM  45449  O   LEU D8253      66.921 -52.331 -37.913  1.00  0.700          O  
ATOM  45450  CB  LEU D8253      68.802 -55.112 -38.083  1.00  0.990          C  
ATOM  45451  CG  LEU D8253      67.383 -55.789 -38.170  1.00  0.990          C  
ATOM  45452  CD1 LEU D8253      66.815 -55.655 -39.551  1.00  0.990          C  
ATOM  45453  CD2 LEU D8253      67.499 -57.258 -37.787  1.00  0.990          C  
ATOM  45454  H   LEU D8253      70.988 -53.791 -37.852  1.00  0.860          H  
ATOM  45455  HA  LEU D8253      68.647 -53.370 -39.374  1.00  0.840          H  
ATOM  45456 1HB  LEU D8253      69.452 -55.615 -38.799  1.00  1.190          H  
ATOM  45457 2HB  LEU D8253      69.183 -55.323 -37.103  1.00  1.190          H  
ATOM  45458  HG  LEU D8253      66.710 -55.295 -37.477  1.00  1.190          H  
ATOM  45459 1HD1 LEU D8253      65.833 -56.122 -39.596  1.00  1.190          H  
ATOM  45460 2HD1 LEU D8253      66.719 -54.607 -39.810  1.00  1.190          H  
ATOM  45461 3HD1 LEU D8253      67.476 -56.145 -40.254  1.00  1.190          H  
ATOM  45462 1HD2 LEU D8253      66.514 -57.726 -37.830  1.00  1.190          H  
ATOM  45463 2HD2 LEU D8253      68.168 -57.759 -38.483  1.00  1.190          H  
ATOM  45464 3HD2 LEU D8253      67.894 -57.342 -36.775  1.00  1.190          H  
ATOM  45465  N   VAL D8254      68.238 -52.765 -36.125  1.00  0.640          N  
ATOM  45466  CA  VAL D8254      67.326 -52.126 -35.178  1.00  0.610          C  
ATOM  45467  C   VAL D8254      67.093 -50.669 -35.579  1.00  0.590          C  
ATOM  45468  O   VAL D8254      65.950 -50.199 -35.572  1.00  0.570          O  
ATOM  45469  CB  VAL D8254      67.894 -52.151 -33.720  1.00  0.870          C  
ATOM  45470  CG1 VAL D8254      67.007 -51.306 -32.772  1.00  0.870          C  
ATOM  45471  CG2 VAL D8254      67.980 -53.575 -33.183  1.00  0.870          C  
ATOM  45472  H   VAL D8254      69.100 -53.215 -35.801  1.00  0.770          H  
ATOM  45473  HA  VAL D8254      66.375 -52.657 -35.201  1.00  0.730          H  
ATOM  45474  HB  VAL D8254      68.886 -51.705 -33.730  1.00  1.040          H  
ATOM  45475 1HG1 VAL D8254      67.433 -51.326 -31.775  1.00  1.040          H  
ATOM  45476 2HG1 VAL D8254      66.961 -50.276 -33.113  1.00  1.040          H  
ATOM  45477 3HG1 VAL D8254      65.998 -51.719 -32.738  1.00  1.040          H  
ATOM  45478 1HG2 VAL D8254      68.396 -53.563 -32.172  1.00  1.040          H  
ATOM  45479 2HG2 VAL D8254      67.001 -53.981 -33.159  1.00  1.040          H  
ATOM  45480 3HG2 VAL D8254      68.610 -54.181 -33.818  1.00  1.040          H  
ATOM  45481  N   ILE D8255      68.165 -49.951 -35.910  1.00  0.580          N  
ATOM  45482  CA  ILE D8255      68.060 -48.561 -36.307  1.00  0.560          C  
ATOM  45483  C   ILE D8255      67.264 -48.386 -37.582  1.00  0.600          C  
ATOM  45484  O   ILE D8255      66.422 -47.491 -37.649  1.00  0.560          O  
ATOM  45485  CB  ILE D8255      69.447 -47.911 -36.426  1.00  0.790          C  
ATOM  45486  CG1 ILE D8255      70.067 -47.816 -34.983  1.00  0.790          C  
ATOM  45487  CG2 ILE D8255      69.331 -46.519 -37.127  1.00  0.790          C  
ATOM  45488  CD1 ILE D8255      71.551 -47.495 -34.934  1.00  0.790          C  
ATOM  45489  H   ILE D8255      69.094 -50.385 -35.871  1.00  0.700          H  
ATOM  45490  HA  ILE D8255      67.530 -48.035 -35.513  1.00  0.670          H  
ATOM  45491  HB  ILE D8255      70.099 -48.564 -37.015  1.00  0.950          H  
ATOM  45492 1HG1 ILE D8255      69.532 -47.047 -34.430  1.00  0.950          H  
ATOM  45493 2HG1 ILE D8255      69.912 -48.769 -34.478  1.00  0.950          H  
ATOM  45494 1HG2 ILE D8255      70.312 -46.068 -37.211  1.00  0.950          H  
ATOM  45495 2HG2 ILE D8255      68.917 -46.632 -38.129  1.00  0.950          H  
ATOM  45496 3HG2 ILE D8255      68.680 -45.869 -36.540  1.00  0.950          H  
ATOM  45497 1HD1 ILE D8255      71.874 -47.462 -33.896  1.00  0.950          H  
ATOM  45498 2HD1 ILE D8255      72.103 -48.278 -35.460  1.00  0.950          H  
ATOM  45499 3HD1 ILE D8255      71.747 -46.536 -35.400  1.00  0.950          H  
ATOM  45500  N   TRP D8256      67.530 -49.190 -38.608  1.00  0.680          N  
ATOM  45501  CA  TRP D8256      66.778 -49.021 -39.833  1.00  0.740          C  
ATOM  45502  C   TRP D8256      65.302 -49.326 -39.625  1.00  0.740          C  
ATOM  45503  O   TRP D8256      64.450 -48.608 -40.150  1.00  0.740          O  
ATOM  45504  CB  TRP D8256      67.304 -49.926 -40.932  1.00  1.010          C  
ATOM  45505  CG  TRP D8256      68.648 -49.529 -41.505  1.00  1.010          C  
ATOM  45506  CD1 TRP D8256      69.806 -50.253 -41.454  1.00  1.010          C  
ATOM  45507  CD2 TRP D8256      68.975 -48.313 -42.208  1.00  1.010          C  
ATOM  45508  NE1 TRP D8256      70.818 -49.570 -42.073  1.00  1.010          N  
ATOM  45509  CE2 TRP D8256      70.332 -48.383 -42.535  1.00  1.010          C  
ATOM  45510  CE3 TRP D8256      68.244 -47.188 -42.579  1.00  1.010          C  
ATOM  45511  CZ2 TRP D8256      70.972 -47.367 -43.215  1.00  1.010          C  
ATOM  45512  CZ3 TRP D8256      68.887 -46.170 -43.259  1.00  1.010          C  
ATOM  45513  CH2 TRP D8256      70.216 -46.256 -43.569  1.00  1.010          C  
ATOM  45514  H   TRP D8256      68.261 -49.903 -38.535  1.00  0.820          H  
ATOM  45515  HA  TRP D8256      66.875 -47.985 -40.147  1.00  0.890          H  
ATOM  45516 1HB  TRP D8256      67.406 -50.926 -40.504  1.00  1.210          H  
ATOM  45517 2HB  TRP D8256      66.579 -49.977 -41.740  1.00  1.210          H  
ATOM  45518  HD1 TRP D8256      69.909 -51.231 -40.993  1.00  1.210          H  
ATOM  45519  HE1 TRP D8256      71.771 -49.884 -42.174  1.00  1.210          H  
ATOM  45520  HE3 TRP D8256      67.185 -47.101 -42.342  1.00  1.210          H  
ATOM  45521  HZ2 TRP D8256      72.030 -47.418 -43.471  1.00  1.210          H  
ATOM  45522  HZ3 TRP D8256      68.301 -45.295 -43.539  1.00  1.210          H  
ATOM  45523  HH2 TRP D8256      70.688 -45.435 -44.104  1.00  1.210          H  
ATOM  45524  N   LEU D8257      64.977 -50.376 -38.859  1.00  0.760          N  
ATOM  45525  CA  LEU D8257      63.578 -50.707 -38.648  1.00  0.770          C  
ATOM  45526  C   LEU D8257      62.915 -49.549 -37.907  1.00  0.670          C  
ATOM  45527  O   LEU D8257      61.781 -49.162 -38.231  1.00  0.660          O  
ATOM  45528  CB  LEU D8257      63.459 -52.006 -37.841  1.00  1.070          C  
ATOM  45529  CG  LEU D8257      63.947 -53.336 -38.520  1.00  1.070          C  
ATOM  45530  CD1 LEU D8257      63.909 -54.439 -37.471  1.00  1.070          C  
ATOM  45531  CD2 LEU D8257      63.112 -53.710 -39.700  1.00  1.070          C  
ATOM  45532  H   LEU D8257      65.707 -50.967 -38.448  1.00  0.910          H  
ATOM  45533  HA  LEU D8257      63.091 -50.819 -39.613  1.00  0.920          H  
ATOM  45534 1HB  LEU D8257      64.059 -51.878 -36.941  1.00  1.290          H  
ATOM  45535 2HB  LEU D8257      62.420 -52.134 -37.546  1.00  1.290          H  
ATOM  45536  HG  LEU D8257      64.956 -53.210 -38.857  1.00  1.290          H  
ATOM  45537 1HD1 LEU D8257      64.265 -55.369 -37.898  1.00  1.290          H  
ATOM  45538 2HD1 LEU D8257      64.549 -54.157 -36.640  1.00  1.290          H  
ATOM  45539 3HD1 LEU D8257      62.889 -54.577 -37.117  1.00  1.290          H  
ATOM  45540 1HD2 LEU D8257      63.503 -54.624 -40.129  1.00  1.290          H  
ATOM  45541 2HD2 LEU D8257      62.110 -53.867 -39.365  1.00  1.290          H  
ATOM  45542 3HD2 LEU D8257      63.142 -52.931 -40.453  1.00  1.290          H  
ATOM  45543  N   TYR D8258      63.626 -48.959 -36.934  1.00  0.600          N  
ATOM  45544  CA  TYR D8258      63.129 -47.811 -36.196  1.00  0.500          C  
ATOM  45545  C   TYR D8258      62.850 -46.627 -37.101  1.00  0.470          C  
ATOM  45546  O   TYR D8258      61.775 -46.032 -37.033  1.00  0.450          O  
ATOM  45547  CB  TYR D8258      64.071 -47.391 -35.081  1.00  0.740          C  
ATOM  45548  CG  TYR D8258      63.616 -46.141 -34.403  1.00  0.740          C  
ATOM  45549  CD1 TYR D8258      62.508 -46.179 -33.583  1.00  0.740          C  
ATOM  45550  CD2 TYR D8258      64.308 -44.954 -34.588  1.00  0.740          C  
ATOM  45551  CE1 TYR D8258      62.075 -45.036 -32.954  1.00  0.740          C  
ATOM  45552  CE2 TYR D8258      63.880 -43.808 -33.954  1.00  0.740          C  
ATOM  45553  CZ  TYR D8258      62.763 -43.846 -33.143  1.00  0.740          C  
ATOM  45554  OH  TYR D8258      62.335 -42.702 -32.509  1.00  0.740          O  
ATOM  45555  H   TYR D8258      64.543 -49.339 -36.665  1.00  0.720          H  
ATOM  45556  HA  TYR D8258      62.177 -48.101 -35.742  1.00  0.600          H  
ATOM  45557 1HB  TYR D8258      64.155 -48.171 -34.346  1.00  0.890          H  
ATOM  45558 2HB  TYR D8258      65.063 -47.220 -35.487  1.00  0.890          H  
ATOM  45559  HD1 TYR D8258      61.970 -47.118 -33.439  1.00  0.890          H  
ATOM  45560  HD2 TYR D8258      65.189 -44.928 -35.232  1.00  0.890          H  
ATOM  45561  HE1 TYR D8258      61.196 -45.069 -32.310  1.00  0.890          H  
ATOM  45562  HE2 TYR D8258      64.419 -42.871 -34.095  1.00  0.890          H  
ATOM  45563  HH  TYR D8258      61.470 -42.860 -32.113  1.00  0.890          H  
ATOM  45564  N   GLN D8259      63.832 -46.261 -37.939  1.00  0.480          N  
ATOM  45565  CA  GLN D8259      63.680 -45.104 -38.812  1.00  0.480          C  
ATOM  45566  C   GLN D8259      62.503 -45.265 -39.747  1.00  0.520          C  
ATOM  45567  O   GLN D8259      61.774 -44.303 -40.002  1.00  0.450          O  
ATOM  45568  CB  GLN D8259      64.924 -44.893 -39.665  1.00  0.670          C  
ATOM  45569  CG  GLN D8259      66.160 -44.414 -38.944  1.00  0.670          C  
ATOM  45570  CD  GLN D8259      67.318 -44.381 -39.899  1.00  0.670          C  
ATOM  45571  OE1 GLN D8259      67.128 -44.737 -41.060  1.00  0.670          O  
ATOM  45572  NE2 GLN D8259      68.491 -43.978 -39.446  1.00  0.670          N  
ATOM  45573  H   GLN D8259      64.709 -46.789 -37.944  1.00  0.580          H  
ATOM  45574  HA  GLN D8259      63.510 -44.225 -38.189  1.00  0.580          H  
ATOM  45575 1HB  GLN D8259      65.177 -45.846 -40.142  1.00  0.810          H  
ATOM  45576 2HB  GLN D8259      64.698 -44.187 -40.457  1.00  0.810          H  
ATOM  45577 1HG  GLN D8259      65.987 -43.404 -38.575  1.00  0.810          H  
ATOM  45578 2HG  GLN D8259      66.395 -45.077 -38.119  1.00  0.810          H  
ATOM  45579 1HE2 GLN D8259      69.282 -43.954 -40.059  1.00  0.810          H  
ATOM  45580 2HE2 GLN D8259      68.591 -43.696 -38.489  1.00  0.810          H  
ATOM  45581  N   VAL D8260      62.321 -46.474 -40.273  1.00  0.610          N  
ATOM  45582  CA  VAL D8260      61.221 -46.741 -41.169  1.00  0.640          C  
ATOM  45583  C   VAL D8260      59.902 -46.697 -40.432  1.00  0.610          C  
ATOM  45584  O   VAL D8260      58.934 -46.137 -40.938  1.00  0.610          O  
ATOM  45585  CB  VAL D8260      61.396 -48.073 -41.875  1.00  0.880          C  
ATOM  45586  CG1 VAL D8260      60.139 -48.395 -42.681  1.00  0.880          C  
ATOM  45587  CG2 VAL D8260      62.617 -47.966 -42.767  1.00  0.880          C  
ATOM  45588  H   VAL D8260      62.995 -47.219 -40.057  1.00  0.730          H  
ATOM  45589  HA  VAL D8260      61.216 -45.964 -41.932  1.00  0.770          H  
ATOM  45590  HB  VAL D8260      61.541 -48.869 -41.137  1.00  1.060          H  
ATOM  45591 1HG1 VAL D8260      60.280 -49.320 -43.163  1.00  1.060          H  
ATOM  45592 2HG1 VAL D8260      59.266 -48.473 -42.034  1.00  1.060          H  
ATOM  45593 3HG1 VAL D8260      59.973 -47.618 -43.422  1.00  1.060          H  
ATOM  45594 1HG2 VAL D8260      62.775 -48.903 -43.294  1.00  1.060          H  
ATOM  45595 2HG2 VAL D8260      62.463 -47.162 -43.476  1.00  1.060          H  
ATOM  45596 3HG2 VAL D8260      63.493 -47.738 -42.176  1.00  1.060          H  
ATOM  45597  N   THR D8261      59.837 -47.318 -39.262  1.00  0.590          N  
ATOM  45598  CA  THR D8261      58.621 -47.340 -38.483  1.00  0.590          C  
ATOM  45599  C   THR D8261      58.202 -45.906 -38.169  1.00  0.530          C  
ATOM  45600  O   THR D8261      57.016 -45.556 -38.293  1.00  0.540          O  
ATOM  45601  CB  THR D8261      58.834 -48.156 -37.190  1.00  0.830          C  
ATOM  45602  OG1 THR D8261      59.190 -49.506 -37.543  1.00  0.830          O  
ATOM  45603  CG2 THR D8261      57.564 -48.184 -36.356  1.00  0.830          C  
ATOM  45604  H   THR D8261      60.654 -47.808 -38.893  1.00  0.710          H  
ATOM  45605  HA  THR D8261      57.835 -47.810 -39.072  1.00  0.710          H  
ATOM  45606  HB  THR D8261      59.645 -47.714 -36.609  1.00  0.990          H  
ATOM  45607  HG1 THR D8261      60.111 -49.510 -37.884  1.00  0.990          H  
ATOM  45608 1HG2 THR D8261      57.745 -48.768 -35.460  1.00  0.990          H  
ATOM  45609 2HG2 THR D8261      57.279 -47.172 -36.072  1.00  0.990          H  
ATOM  45610 3HG2 THR D8261      56.758 -48.641 -36.929  1.00  0.990          H  
ATOM  45611  N   GLN D8262      59.170 -45.074 -37.760  1.00  0.480          N  
ATOM  45612  CA  GLN D8262      58.904 -43.683 -37.446  1.00  0.440          C  
ATOM  45613  C   GLN D8262      58.470 -42.932 -38.707  1.00  0.450          C  
ATOM  45614  O   GLN D8262      57.513 -42.160 -38.654  1.00  0.460          O  
ATOM  45615  CB  GLN D8262      60.153 -43.053 -36.822  1.00  0.630          C  
ATOM  45616  CG  GLN D8262      60.006 -41.618 -36.316  1.00  0.630          C  
ATOM  45617  CD  GLN D8262      59.020 -41.481 -35.174  1.00  0.630          C  
ATOM  45618  OE1 GLN D8262      58.911 -42.367 -34.315  1.00  0.630          O  
ATOM  45619  NE2 GLN D8262      58.312 -40.359 -35.143  1.00  0.630          N  
ATOM  45620  H   GLN D8262      60.123 -45.434 -37.635  1.00  0.580          H  
ATOM  45621  HA  GLN D8262      58.090 -43.642 -36.723  1.00  0.530          H  
ATOM  45622 1HB  GLN D8262      60.489 -43.673 -35.987  1.00  0.760          H  
ATOM  45623 2HB  GLN D8262      60.958 -43.063 -37.559  1.00  0.760          H  
ATOM  45624 1HG  GLN D8262      60.977 -41.271 -35.970  1.00  0.760          H  
ATOM  45625 2HG  GLN D8262      59.657 -40.983 -37.137  1.00  0.760          H  
ATOM  45626 1HE2 GLN D8262      57.651 -40.197 -34.411  1.00  0.760          H  
ATOM  45627 2HE2 GLN D8262      58.452 -39.640 -35.873  1.00  0.760          H  
ATOM  45628  N   TRP D8263      59.118 -43.197 -39.857  1.00  0.480          N  
ATOM  45629  CA  TRP D8263      58.734 -42.572 -41.116  1.00  0.500          C  
ATOM  45630  C   TRP D8263      57.295 -42.874 -41.473  1.00  0.540          C  
ATOM  45631  O   TRP D8263      56.518 -41.965 -41.764  1.00  0.560          O  
ATOM  45632  CB  TRP D8263      59.609 -43.036 -42.289  1.00  0.690          C  
ATOM  45633  CG  TRP D8263      59.078 -42.549 -43.617  1.00  0.690          C  
ATOM  45634  CD1 TRP D8263      58.527 -41.342 -43.855  1.00  0.690          C  
ATOM  45635  CD2 TRP D8263      59.006 -43.260 -44.881  1.00  0.690          C  
ATOM  45636  NE1 TRP D8263      58.107 -41.262 -45.135  1.00  0.690          N  
ATOM  45637  CE2 TRP D8263      58.384 -42.405 -45.780  1.00  0.690          C  
ATOM  45638  CE3 TRP D8263      59.397 -44.533 -45.312  1.00  0.690          C  
ATOM  45639  CZ2 TRP D8263      58.130 -42.762 -47.077  1.00  0.690          C  
ATOM  45640  CZ3 TRP D8263      59.125 -44.888 -46.633  1.00  0.690          C  
ATOM  45641  CH2 TRP D8263      58.509 -44.021 -47.477  1.00  0.690          C  
ATOM  45642  H   TRP D8263      59.940 -43.809 -39.856  1.00  0.580          H  
ATOM  45643  HA  TRP D8263      58.842 -41.493 -40.999  1.00  0.600          H  
ATOM  45644 1HB  TRP D8263      60.623 -42.686 -42.150  1.00  0.830          H  
ATOM  45645 2HB  TRP D8263      59.641 -44.115 -42.313  1.00  0.830          H  
ATOM  45646  HD1 TRP D8263      58.407 -40.547 -43.121  1.00  0.830          H  
ATOM  45647  HE1 TRP D8263      57.637 -40.455 -45.531  1.00  0.830          H  
ATOM  45648  HE3 TRP D8263      59.887 -45.231 -44.633  1.00  0.830          H  
ATOM  45649  HZ2 TRP D8263      57.635 -42.088 -47.775  1.00  0.830          H  
ATOM  45650  HZ3 TRP D8263      59.401 -45.871 -46.982  1.00  0.830          H  
ATOM  45651  HH2 TRP D8263      58.306 -44.330 -48.486  1.00  0.830          H  
ATOM  45652  N   LEU D8264      56.949 -44.161 -41.474  1.00  0.530          N  
ATOM  45653  CA  LEU D8264      55.610 -44.581 -41.844  1.00  0.560          C  
ATOM  45654  C   LEU D8264      54.596 -43.978 -40.896  1.00  0.520          C  
ATOM  45655  O   LEU D8264      53.525 -43.534 -41.326  1.00  0.520          O  
ATOM  45656  CB  LEU D8264      55.535 -46.120 -41.834  1.00  0.770          C  
ATOM  45657  CG  LEU D8264      55.810 -46.855 -43.196  1.00  0.770          C  
ATOM  45658  CD1 LEU D8264      57.120 -46.367 -43.782  1.00  0.770          C  
ATOM  45659  CD2 LEU D8264      55.836 -48.364 -42.938  1.00  0.770          C  
ATOM  45660  H   LEU D8264      57.647 -44.859 -41.220  1.00  0.640          H  
ATOM  45661  HA  LEU D8264      55.391 -44.221 -42.840  1.00  0.670          H  
ATOM  45662 1HB  LEU D8264      56.268 -46.483 -41.112  1.00  0.930          H  
ATOM  45663 2HB  LEU D8264      54.551 -46.413 -41.484  1.00  0.930          H  
ATOM  45664  HG  LEU D8264      55.020 -46.641 -43.901  1.00  0.930          H  
ATOM  45665 1HD1 LEU D8264      57.328 -46.859 -44.707  1.00  0.930          H  
ATOM  45666 2HD1 LEU D8264      57.055 -45.304 -43.965  1.00  0.930          H  
ATOM  45667 3HD1 LEU D8264      57.914 -46.563 -43.095  1.00  0.930          H  
ATOM  45668 1HD2 LEU D8264      56.014 -48.900 -43.860  1.00  0.930          H  
ATOM  45669 2HD2 LEU D8264      56.626 -48.599 -42.226  1.00  0.930          H  
ATOM  45670 3HD2 LEU D8264      54.872 -48.671 -42.527  1.00  0.930          H  
ATOM  45671  N   THR D8265      54.933 -43.887 -39.616  1.00  0.500          N  
ATOM  45672  CA  THR D8265      54.013 -43.291 -38.675  1.00  0.490          C  
ATOM  45673  C   THR D8265      53.769 -41.821 -39.041  1.00  0.440          C  
ATOM  45674  O   THR D8265      52.626 -41.392 -39.211  1.00  0.440          O  
ATOM  45675  CB  THR D8265      54.587 -43.390 -37.242  1.00  0.690          C  
ATOM  45676  OG1 THR D8265      54.761 -44.777 -36.894  1.00  0.690          O  
ATOM  45677  CG2 THR D8265      53.649 -42.732 -36.242  1.00  0.690          C  
ATOM  45678  H   THR D8265      55.807 -44.294 -39.276  1.00  0.600          H  
ATOM  45679  HA  THR D8265      53.067 -43.826 -38.724  1.00  0.590          H  
ATOM  45680  HB  THR D8265      55.553 -42.895 -37.202  1.00  0.830          H  
ATOM  45681  HG1 THR D8265      55.487 -45.154 -37.444  1.00  0.830          H  
ATOM  45682 1HG2 THR D8265      54.076 -42.820 -35.245  1.00  0.830          H  
ATOM  45683 2HG2 THR D8265      53.521 -41.678 -36.485  1.00  0.830          H  
ATOM  45684 3HG2 THR D8265      52.682 -43.231 -36.271  1.00  0.830          H  
ATOM  45685  N   GLU D8266      54.845 -41.055 -39.230  1.00  0.400          N  
ATOM  45686  CA  GLU D8266      54.739 -39.626 -39.526  1.00  0.370          C  
ATOM  45687  C   GLU D8266      54.041 -39.341 -40.845  1.00  0.380          C  
ATOM  45688  O   GLU D8266      53.280 -38.381 -40.975  1.00  0.370          O  
ATOM  45689  CB  GLU D8266      56.129 -38.994 -39.562  1.00  0.530          C  
ATOM  45690  CG  GLU D8266      56.822 -38.912 -38.216  1.00  0.530          C  
ATOM  45691  CD  GLU D8266      58.216 -38.388 -38.325  1.00  0.530          C  
ATOM  45692  OE1 GLU D8266      58.620 -38.053 -39.418  1.00  0.530          O  
ATOM  45693  OE2 GLU D8266      58.896 -38.367 -37.319  1.00  0.530          O  
ATOM  45694  H   GLU D8266      55.774 -41.475 -39.123  1.00  0.480          H  
ATOM  45695  HA  GLU D8266      54.162 -39.159 -38.729  1.00  0.440          H  
ATOM  45696 1HB  GLU D8266      56.769 -39.582 -40.228  1.00  0.640          H  
ATOM  45697 2HB  GLU D8266      56.061 -37.989 -39.975  1.00  0.640          H  
ATOM  45698 1HG  GLU D8266      56.248 -38.251 -37.569  1.00  0.640          H  
ATOM  45699 2HG  GLU D8266      56.836 -39.896 -37.757  1.00  0.640          H  
ATOM  45700  N   ALA D8267      54.308 -40.188 -41.828  1.00  0.390          N  
ATOM  45701  CA  ALA D8267      53.777 -40.069 -43.168  1.00  0.400          C  
ATOM  45702  C   ALA D8267      52.386 -40.677 -43.328  1.00  0.400          C  
ATOM  45703  O   ALA D8267      51.833 -40.640 -44.428  1.00  0.390          O  
ATOM  45704  CB  ALA D8267      54.738 -40.727 -44.131  1.00  0.560          C  
ATOM  45705  H   ALA D8267      54.974 -40.944 -41.646  1.00  0.470          H  
ATOM  45706  HA  ALA D8267      53.706 -39.008 -43.404  1.00  0.480          H  
ATOM  45707 1HB  ALA D8267      54.378 -40.602 -45.145  1.00  0.670          H  
ATOM  45708 2HB  ALA D8267      55.708 -40.260 -44.026  1.00  0.670          H  
ATOM  45709 3HB  ALA D8267      54.816 -41.785 -43.887  1.00  0.670          H  
ATOM  45710  N   GLU D8268      51.828 -41.269 -42.263  1.00  0.410          N  
ATOM  45711  CA  GLU D8268      50.536 -41.953 -42.318  1.00  0.420          C  
ATOM  45712  C   GLU D8268      50.505 -43.043 -43.407  1.00  0.440          C  
ATOM  45713  O   GLU D8268      49.526 -43.169 -44.149  1.00  0.420          O  
ATOM  45714  CB  GLU D8268      49.397 -40.939 -42.551  1.00  0.580          C  
ATOM  45715  CG  GLU D8268      49.284 -39.870 -41.461  1.00  0.580          C  
ATOM  45716  CD  GLU D8268      48.104 -38.930 -41.625  1.00  0.580          C  
ATOM  45717  OE1 GLU D8268      47.415 -39.013 -42.615  1.00  0.580          O  
ATOM  45718  OE2 GLU D8268      47.900 -38.125 -40.747  1.00  0.580          O  
ATOM  45719  H   GLU D8268      52.300 -41.238 -41.353  1.00  0.490          H  
ATOM  45720  HA  GLU D8268      50.377 -42.437 -41.354  1.00  0.500          H  
ATOM  45721 1HB  GLU D8268      49.526 -40.437 -43.506  1.00  0.700          H  
ATOM  45722 2HB  GLU D8268      48.446 -41.468 -42.591  1.00  0.700          H  
ATOM  45723 1HG  GLU D8268      49.208 -40.366 -40.495  1.00  0.700          H  
ATOM  45724 2HG  GLU D8268      50.205 -39.284 -41.460  1.00  0.700          H  
ATOM  45725  N   ILE D8269      51.573 -43.843 -43.476  1.00  0.480          N  
ATOM  45726  CA  ILE D8269      51.712 -44.931 -44.446  1.00  0.510          C  
ATOM  45727  C   ILE D8269      51.752 -46.277 -43.716  1.00  0.570          C  
ATOM  45728  O   ILE D8269      52.479 -46.431 -42.743  1.00  0.610          O  
ATOM  45729  CB  ILE D8269      53.015 -44.778 -45.289  1.00  0.700          C  
ATOM  45730  CG1 ILE D8269      53.042 -43.456 -46.067  1.00  0.700          C  
ATOM  45731  CG2 ILE D8269      53.112 -45.914 -46.272  1.00  0.700          C  
ATOM  45732  CD1 ILE D8269      54.424 -43.114 -46.698  1.00  0.700          C  
ATOM  45733  H   ILE D8269      52.325 -43.674 -42.799  1.00  0.580          H  
ATOM  45734  HA  ILE D8269      50.851 -44.924 -45.112  1.00  0.610          H  
ATOM  45735  HB  ILE D8269      53.870 -44.784 -44.632  1.00  0.840          H  
ATOM  45736 1HG1 ILE D8269      52.293 -43.490 -46.856  1.00  0.840          H  
ATOM  45737 2HG1 ILE D8269      52.778 -42.668 -45.394  1.00  0.840          H  
ATOM  45738 1HG2 ILE D8269      53.990 -45.829 -46.844  1.00  0.840          H  
ATOM  45739 2HG2 ILE D8269      53.135 -46.852 -45.754  1.00  0.840          H  
ATOM  45740 3HG2 ILE D8269      52.256 -45.882 -46.936  1.00  0.840          H  
ATOM  45741 1HD1 ILE D8269      54.352 -42.152 -47.210  1.00  0.840          H  
ATOM  45742 2HD1 ILE D8269      55.180 -43.050 -45.913  1.00  0.840          H  
ATOM  45743 3HD1 ILE D8269      54.729 -43.861 -47.416  1.00  0.840          H  
ATOM  45744  N   THR D8270      50.942 -47.236 -44.136  1.00  0.580          N  
ATOM  45745  CA  THR D8270      50.960 -48.543 -43.490  1.00  0.640          C  
ATOM  45746  C   THR D8270      52.072 -49.423 -44.063  1.00  0.680          C  
ATOM  45747  O   THR D8270      52.634 -49.118 -45.124  1.00  0.680          O  
ATOM  45748  CB  THR D8270      49.602 -49.249 -43.650  1.00  0.870          C  
ATOM  45749  OG1 THR D8270      49.350 -49.511 -45.045  1.00  0.870          O  
ATOM  45750  CG2 THR D8270      48.502 -48.348 -43.105  1.00  0.870          C  
ATOM  45751  H   THR D8270      50.329 -47.078 -44.924  1.00  0.700          H  
ATOM  45752  HA  THR D8270      51.155 -48.405 -42.425  1.00  0.770          H  
ATOM  45753  HB  THR D8270      49.612 -50.195 -43.104  1.00  1.050          H  
ATOM  45754  HG1 THR D8270      48.567 -50.085 -45.111  1.00  1.050          H  
ATOM  45755 1HG2 THR D8270      47.539 -48.846 -43.216  1.00  1.050          H  
ATOM  45756 2HG2 THR D8270      48.690 -48.150 -42.050  1.00  1.050          H  
ATOM  45757 3HG2 THR D8270      48.485 -47.407 -43.650  1.00  1.050          H  
ATOM  45758  N   THR D8271      52.369 -50.537 -43.384  1.00  0.720          N  
ATOM  45759  CA  THR D8271      53.363 -51.483 -43.877  1.00  0.770          C  
ATOM  45760  C   THR D8271      52.886 -52.041 -45.211  1.00  0.790          C  
ATOM  45761  O   THR D8271      53.691 -52.190 -46.137  1.00  0.810          O  
ATOM  45762  CB  THR D8271      53.635 -52.624 -42.870  1.00  1.060          C  
ATOM  45763  OG1 THR D8271      54.123 -52.067 -41.635  1.00  1.060          O  
ATOM  45764  CG2 THR D8271      54.732 -53.576 -43.436  1.00  1.060          C  
ATOM  45765  H   THR D8271      51.900 -50.738 -42.510  1.00  0.860          H  
ATOM  45766  HA  THR D8271      54.298 -50.950 -44.049  1.00  0.920          H  
ATOM  45767  HB  THR D8271      52.712 -53.179 -42.683  1.00  1.270          H  
ATOM  45768  HG1 THR D8271      54.042 -52.722 -40.930  1.00  1.270          H  
ATOM  45769 1HG2 THR D8271      54.930 -54.369 -42.716  1.00  1.270          H  
ATOM  45770 2HG2 THR D8271      54.399 -54.018 -44.374  1.00  1.270          H  
ATOM  45771 3HG2 THR D8271      55.649 -53.013 -43.611  1.00  1.270          H  
ATOM  45772  N   GLU D8272      51.584 -52.368 -45.301  1.00  0.800          N  
ATOM  45773  CA  GLU D8272      51.004 -52.894 -46.530  1.00  0.820          C  
ATOM  45774  C   GLU D8272      51.112 -51.877 -47.661  1.00  0.780          C  
ATOM  45775  O   GLU D8272      51.425 -52.242 -48.793  1.00  0.810          O  
ATOM  45776  CB  GLU D8272      49.529 -53.254 -46.339  1.00  1.140          C  
ATOM  45777  CG  GLU D8272      49.269 -54.423 -45.414  1.00  1.140          C  
ATOM  45778  CD  GLU D8272      49.337 -54.039 -43.977  1.00  1.140          C  
ATOM  45779  OE1 GLU D8272      49.547 -52.874 -43.709  1.00  1.140          O  
ATOM  45780  OE2 GLU D8272      49.169 -54.892 -43.147  1.00  1.140          O  
ATOM  45781  H   GLU D8272      50.977 -52.247 -44.485  1.00  0.960          H  
ATOM  45782  HA  GLU D8272      51.551 -53.793 -46.809  1.00  0.980          H  
ATOM  45783 1HB  GLU D8272      48.993 -52.388 -45.949  1.00  1.370          H  
ATOM  45784 2HB  GLU D8272      49.089 -53.495 -47.307  1.00  1.370          H  
ATOM  45785 1HG  GLU D8272      48.281 -54.832 -45.628  1.00  1.370          H  
ATOM  45786 2HG  GLU D8272      50.002 -55.197 -45.623  1.00  1.370          H  
ATOM  45787  N   ALA D8273      50.889 -50.589 -47.370  1.00  0.720          N  
ATOM  45788  CA  ALA D8273      51.015 -49.591 -48.424  1.00  0.680          C  
ATOM  45789  C   ALA D8273      52.435 -49.603 -48.988  1.00  0.710          C  
ATOM  45790  O   ALA D8273      52.625 -49.570 -50.209  1.00  0.720          O  
ATOM  45791  CB  ALA D8273      50.667 -48.222 -47.888  1.00  0.970          C  
ATOM  45792  H   ALA D8273      50.580 -50.321 -46.435  1.00  0.860          H  
ATOM  45793  HA  ALA D8273      50.328 -49.850 -49.228  1.00  0.820          H  
ATOM  45794 1HB  ALA D8273      50.754 -47.481 -48.681  1.00  1.160          H  
ATOM  45795 2HB  ALA D8273      49.649 -48.233 -47.504  1.00  1.160          H  
ATOM  45796 3HB  ALA D8273      51.349 -47.991 -47.088  1.00  1.160          H  
ATOM  45797  N   ILE D8274      53.440 -49.706 -48.113  1.00  0.730          N  
ATOM  45798  CA  ILE D8274      54.799 -49.784 -48.625  1.00  0.780          C  
ATOM  45799  C   ILE D8274      54.961 -51.071 -49.412  1.00  0.820          C  
ATOM  45800  O   ILE D8274      55.544 -51.068 -50.496  1.00  0.840          O  
ATOM  45801  CB  ILE D8274      55.879 -49.723 -47.544  1.00  1.070          C  
ATOM  45802  CG1 ILE D8274      55.913 -48.385 -46.789  1.00  1.070          C  
ATOM  45803  CG2 ILE D8274      57.197 -49.942 -48.188  1.00  1.070          C  
ATOM  45804  CD1 ILE D8274      56.253 -47.110 -47.608  1.00  1.070          C  
ATOM  45805  H   ILE D8274      53.240 -49.681 -47.105  1.00  0.880          H  
ATOM  45806  HA  ILE D8274      54.957 -48.960 -49.310  1.00  0.940          H  
ATOM  45807  HB  ILE D8274      55.696 -50.503 -46.803  1.00  1.290          H  
ATOM  45808 1HG1 ILE D8274      54.948 -48.247 -46.313  1.00  1.290          H  
ATOM  45809 2HG1 ILE D8274      56.659 -48.485 -46.024  1.00  1.290          H  
ATOM  45810 1HG2 ILE D8274      57.913 -49.913 -47.432  1.00  1.290          H  
ATOM  45811 2HG2 ILE D8274      57.244 -50.889 -48.678  1.00  1.290          H  
ATOM  45812 3HG2 ILE D8274      57.399 -49.176 -48.920  1.00  1.290          H  
ATOM  45813 1HD1 ILE D8274      56.255 -46.254 -46.935  1.00  1.290          H  
ATOM  45814 2HD1 ILE D8274      57.233 -47.184 -48.066  1.00  1.290          H  
ATOM  45815 3HD1 ILE D8274      55.511 -46.954 -48.373  1.00  1.290          H  
ATOM  45816  N   TRP D8275      54.442 -52.185 -48.889  1.00  0.850          N  
ATOM  45817  CA  TRP D8275      54.544 -53.455 -49.587  1.00  0.900          C  
ATOM  45818  C   TRP D8275      54.114 -53.285 -51.030  1.00  0.880          C  
ATOM  45819  O   TRP D8275      54.836 -53.665 -51.967  1.00  0.890          O  
ATOM  45820  CB  TRP D8275      53.712 -54.549 -48.895  1.00  1.240          C  
ATOM  45821  CG  TRP D8275      53.797 -55.892 -49.543  1.00  1.240          C  
ATOM  45822  CD1 TRP D8275      52.887 -56.424 -50.403  1.00  1.240          C  
ATOM  45823  CD2 TRP D8275      54.835 -56.893 -49.392  1.00  1.240          C  
ATOM  45824  NE1 TRP D8275      53.292 -57.672 -50.804  1.00  1.240          N  
ATOM  45825  CE2 TRP D8275      54.484 -57.969 -50.199  1.00  1.240          C  
ATOM  45826  CE3 TRP D8275      56.011 -56.957 -48.658  1.00  1.240          C  
ATOM  45827  CZ2 TRP D8275      55.279 -59.097 -50.298  1.00  1.240          C  
ATOM  45828  CZ3 TRP D8275      56.809 -58.070 -48.759  1.00  1.240          C  
ATOM  45829  CH2 TRP D8275      56.455 -59.116 -49.558  1.00  1.240          C  
ATOM  45830  H   TRP D8275      53.995 -52.149 -47.970  1.00  1.020          H  
ATOM  45831  HA  TRP D8275      55.551 -53.758 -49.593  1.00  1.080          H  
ATOM  45832 1HB  TRP D8275      54.011 -54.636 -47.851  1.00  1.490          H  
ATOM  45833 2HB  TRP D8275      52.676 -54.274 -48.907  1.00  1.490          H  
ATOM  45834  HD1 TRP D8275      51.975 -55.926 -50.731  1.00  1.490          H  
ATOM  45835  HE1 TRP D8275      52.802 -58.276 -51.447  1.00  1.490          H  
ATOM  45836  HE3 TRP D8275      56.305 -56.150 -48.019  1.00  1.490          H  
ATOM  45837  HZ2 TRP D8275      55.010 -59.941 -50.933  1.00  1.490          H  
ATOM  45838  HZ3 TRP D8275      57.736 -58.093 -48.180  1.00  1.490          H  
ATOM  45839  HH2 TRP D8275      57.111 -59.983 -49.613  1.00  1.490          H  
ATOM  45840  N   LEU D8276      52.966 -52.658 -51.236  1.00  0.850          N  
ATOM  45841  CA  LEU D8276      52.466 -52.456 -52.581  1.00  0.850          C  
ATOM  45842  C   LEU D8276      53.424 -51.610 -53.431  1.00  0.870          C  
ATOM  45843  O   LEU D8276      53.558 -51.869 -54.632  1.00  0.890          O  
ATOM  45844  CB  LEU D8276      51.089 -51.779 -52.521  1.00  1.190          C  
ATOM  45845  CG  LEU D8276      49.916 -52.628 -51.913  1.00  1.190          C  
ATOM  45846  CD1 LEU D8276      48.689 -51.731 -51.761  1.00  1.190          C  
ATOM  45847  CD2 LEU D8276      49.598 -53.836 -52.799  1.00  1.190          C  
ATOM  45848  H   LEU D8276      52.412 -52.370 -50.422  1.00  1.020          H  
ATOM  45849  HA  LEU D8276      52.384 -53.425 -53.058  1.00  1.020          H  
ATOM  45850 1HB  LEU D8276      51.187 -50.877 -51.916  1.00  1.430          H  
ATOM  45851 2HB  LEU D8276      50.806 -51.483 -53.529  1.00  1.430          H  
ATOM  45852  HG  LEU D8276      50.201 -52.979 -50.922  1.00  1.430          H  
ATOM  45853 1HD1 LEU D8276      47.874 -52.304 -51.318  1.00  1.430          H  
ATOM  45854 2HD1 LEU D8276      48.933 -50.891 -51.112  1.00  1.430          H  
ATOM  45855 3HD1 LEU D8276      48.383 -51.359 -52.736  1.00  1.430          H  
ATOM  45856 1HD2 LEU D8276      48.780 -54.399 -52.350  1.00  1.430          H  
ATOM  45857 2HD2 LEU D8276      49.301 -53.495 -53.792  1.00  1.430          H  
ATOM  45858 3HD2 LEU D8276      50.461 -54.485 -52.886  1.00  1.430          H  
ATOM  45859  N   LEU D8277      54.093 -50.620 -52.818  1.00  0.860          N  
ATOM  45860  CA  LEU D8277      55.022 -49.731 -53.523  1.00  0.880          C  
ATOM  45861  C   LEU D8277      56.395 -50.344 -53.833  1.00  0.900          C  
ATOM  45862  O   LEU D8277      57.021 -49.964 -54.823  1.00  0.940          O  
ATOM  45863  CB  LEU D8277      55.290 -48.459 -52.699  1.00  1.220          C  
ATOM  45864  CG  LEU D8277      54.114 -47.483 -52.448  1.00  1.220          C  
ATOM  45865  CD1 LEU D8277      54.594 -46.363 -51.522  1.00  1.220          C  
ATOM  45866  CD2 LEU D8277      53.621 -46.919 -53.743  1.00  1.220          C  
ATOM  45867  H   LEU D8277      53.915 -50.457 -51.820  1.00  1.030          H  
ATOM  45868  HA  LEU D8277      54.570 -49.463 -54.469  1.00  1.060          H  
ATOM  45869 1HB  LEU D8277      55.674 -48.767 -51.727  1.00  1.470          H  
ATOM  45870 2HB  LEU D8277      56.076 -47.896 -53.203  1.00  1.470          H  
ATOM  45871  HG  LEU D8277      53.304 -48.003 -51.953  1.00  1.470          H  
ATOM  45872 1HD1 LEU D8277      53.768 -45.684 -51.332  1.00  1.470          H  
ATOM  45873 2HD1 LEU D8277      54.934 -46.790 -50.590  1.00  1.470          H  
ATOM  45874 3HD1 LEU D8277      55.412 -45.818 -51.994  1.00  1.470          H  
ATOM  45875 1HD2 LEU D8277      52.812 -46.221 -53.535  1.00  1.470          H  
ATOM  45876 2HD2 LEU D8277      54.429 -46.411 -54.223  1.00  1.470          H  
ATOM  45877 3HD2 LEU D8277      53.255 -47.703 -54.391  1.00  1.470          H  
ATOM  45878  N   CYS D8278      56.882 -51.261 -52.993  1.00  0.890          N  
ATOM  45879  CA  CYS D8278      58.234 -51.802 -53.185  1.00  0.930          C  
ATOM  45880  C   CYS D8278      58.332 -53.214 -53.751  1.00  0.990          C  
ATOM  45881  O   CYS D8278      59.406 -53.618 -54.199  1.00  1.050          O  
ATOM  45882  CB  CYS D8278      58.963 -51.918 -51.871  1.00  1.290          C  
ATOM  45883  SG  CYS D8278      59.165 -50.444 -50.927  1.00  1.290          S  
ATOM  45884  H   CYS D8278      56.315 -51.526 -52.183  1.00  1.070          H  
ATOM  45885  HA  CYS D8278      58.771 -51.127 -53.845  1.00  1.120          H  
ATOM  45886 1HB  CYS D8278      58.439 -52.605 -51.320  1.00  1.540          H  
ATOM  45887 2HB  CYS D8278      59.950 -52.335 -52.051  1.00  1.540          H  
ATOM  45888  HG  CYS D8278      59.611 -49.681 -51.953  1.00  1.540          H  
ATOM  45889  N   THR D8279      57.288 -54.019 -53.628  1.00  0.990          N  
ATOM  45890  CA  THR D8279      57.393 -55.413 -54.034  1.00  1.040          C  
ATOM  45891  C   THR D8279      57.765 -55.559 -55.526  1.00  1.040          C  
ATOM  45892  O   THR D8279      57.156 -54.917 -56.381  1.00  0.980          O  
ATOM  45893  CB  THR D8279      56.074 -56.143 -53.681  1.00  1.440          C  
ATOM  45894  OG1 THR D8279      55.891 -56.049 -52.292  1.00  1.440          O  
ATOM  45895  CG2 THR D8279      56.089 -57.597 -54.044  1.00  1.440          C  
ATOM  45896  H   THR D8279      56.423 -53.685 -53.205  1.00  1.190          H  
ATOM  45897  HA  THR D8279      58.155 -55.848 -53.402  1.00  1.250          H  
ATOM  45898  HB  THR D8279      55.241 -55.648 -54.186  1.00  1.720          H  
ATOM  45899  HG1 THR D8279      55.634 -55.142 -52.065  1.00  1.720          H  
ATOM  45900 1HG2 THR D8279      55.141 -58.041 -53.746  1.00  1.720          H  
ATOM  45901 2HG2 THR D8279      56.203 -57.698 -55.098  1.00  1.720          H  
ATOM  45902 3HG2 THR D8279      56.896 -58.100 -53.526  1.00  1.720          H  
ATOM  45903  N   PRO D8280      58.809 -56.361 -55.875  1.00  1.100          N  
ATOM  45904  CA  PRO D8280      59.276 -56.636 -57.234  1.00  1.110          C  
ATOM  45905  C   PRO D8280      58.429 -57.646 -58.007  1.00  1.100          C  
ATOM  45906  O   PRO D8280      58.643 -57.856 -59.201  1.00  1.100          O  
ATOM  45907  CB  PRO D8280      60.686 -57.185 -56.991  1.00  1.670          C  
ATOM  45908  CG  PRO D8280      60.610 -57.855 -55.640  1.00  1.670          C  
ATOM  45909  CD  PRO D8280      59.661 -56.997 -54.825  1.00  1.670          C  
ATOM  45910  HA  PRO D8280      59.318 -55.685 -57.786  1.00  1.330          H  
ATOM  45911 1HB  PRO D8280      60.955 -57.889 -57.794  1.00  2.000          H  
ATOM  45912 2HB  PRO D8280      61.419 -56.366 -57.021  1.00  2.000          H  
ATOM  45913 1HG  PRO D8280      60.263 -58.896 -55.748  1.00  2.000          H  
ATOM  45914 2HG  PRO D8280      61.615 -57.905 -55.193  1.00  2.000          H  
ATOM  45915 1HD  PRO D8280      59.090 -57.661 -54.169  1.00  2.000          H  
ATOM  45916 2HD  PRO D8280      60.230 -56.226 -54.265  1.00  2.000          H  
ATOM  45917  N   GLU D8281      57.541 -58.329 -57.303  1.00  1.110          N  
ATOM  45918  CA  GLU D8281      56.693 -59.344 -57.899  1.00  1.100          C  
ATOM  45919  C   GLU D8281      55.364 -58.731 -58.303  1.00  1.040          C  
ATOM  45920  O   GLU D8281      54.791 -57.940 -57.552  1.00  1.010          O  
ATOM  45921  CB  GLU D8281      56.459 -60.484 -56.908  1.00  1.540          C  
ATOM  45922  CG  GLU D8281      57.715 -61.252 -56.525  1.00  1.540          C  
ATOM  45923  CD  GLU D8281      57.447 -62.370 -55.549  1.00  1.540          C  
ATOM  45924  OE1 GLU D8281      56.336 -62.471 -55.086  1.00  1.540          O  
ATOM  45925  OE2 GLU D8281      58.352 -63.119 -55.269  1.00  1.540          O  
ATOM  45926  H   GLU D8281      57.429 -58.126 -56.327  1.00  1.330          H  
ATOM  45927  HA  GLU D8281      57.181 -59.736 -58.791  1.00  1.320          H  
ATOM  45928 1HB  GLU D8281      56.019 -60.086 -55.996  1.00  1.850          H  
ATOM  45929 2HB  GLU D8281      55.748 -61.191 -57.332  1.00  1.850          H  
ATOM  45930 1HG  GLU D8281      58.165 -61.665 -57.427  1.00  1.850          H  
ATOM  45931 2HG  GLU D8281      58.429 -60.558 -56.085  1.00  1.850          H  
ATOM  45932  N   PHE D8282      54.850 -59.140 -59.461  1.00  1.010          N  
ATOM  45933  CA  PHE D8282      53.573 -58.628 -59.943  1.00  0.940          C  
ATOM  45934  C   PHE D8282      52.667 -59.755 -60.410  1.00  0.940          C  
ATOM  45935  O   PHE D8282      53.144 -60.779 -60.908  1.00  0.960          O  
ATOM  45936  CB  PHE D8282      53.821 -57.628 -61.079  1.00  1.340          C  
ATOM  45937  CG  PHE D8282      54.662 -56.486 -60.619  1.00  1.340          C  
ATOM  45938  CD1 PHE D8282      56.035 -56.546 -60.771  1.00  1.340          C  
ATOM  45939  CD2 PHE D8282      54.116 -55.387 -59.985  1.00  1.340          C  
ATOM  45940  CE1 PHE D8282      56.831 -55.554 -60.296  1.00  1.340          C  
ATOM  45941  CE2 PHE D8282      54.920 -54.387 -59.512  1.00  1.340          C  
ATOM  45942  CZ  PHE D8282      56.281 -54.483 -59.664  1.00  1.340          C  
ATOM  45943  H   PHE D8282      55.370 -59.804 -60.014  1.00  1.210          H  
ATOM  45944  HA  PHE D8282      53.075 -58.108 -59.125  1.00  1.130          H  
ATOM  45945 1HB  PHE D8282      54.338 -58.115 -61.889  1.00  1.610          H  
ATOM  45946 2HB  PHE D8282      52.876 -57.248 -61.460  1.00  1.610          H  
ATOM  45947  HD1 PHE D8282      56.487 -57.411 -61.257  1.00  1.610          H  
ATOM  45948  HD2 PHE D8282      53.048 -55.329 -59.840  1.00  1.610          H  
ATOM  45949  HE1 PHE D8282      57.912 -55.626 -60.410  1.00  1.610          H  
ATOM  45950  HE2 PHE D8282      54.487 -53.528 -59.002  1.00  1.610          H  
ATOM  45951  HZ  PHE D8282      56.928 -53.710 -59.282  1.00  1.610          H  
ATOM  45952  N   SER D8283      51.363 -59.546 -60.270  1.00  0.910          N  
ATOM  45953  CA  SER D8283      50.358 -60.492 -60.733  1.00  0.910          C  
ATOM  45954  C   SER D8283      50.415 -60.703 -62.228  1.00  0.900          C  
ATOM  45955  O   SER D8283      50.687 -59.775 -62.980  1.00  0.880          O  
ATOM  45956  CB  SER D8283      48.971 -60.024 -60.383  1.00  1.270          C  
ATOM  45957  OG  SER D8283      48.019 -60.883 -60.952  1.00  1.270          O  
ATOM  45958  H   SER D8283      51.054 -58.691 -59.830  1.00  1.090          H  
ATOM  45959  HA  SER D8283      50.541 -61.450 -60.244  1.00  1.090          H  
ATOM  45960 1HB  SER D8283      48.850 -60.001 -59.302  1.00  1.530          H  
ATOM  45961 2HB  SER D8283      48.823 -59.013 -60.754  1.00  1.530          H  
ATOM  45962  HG  SER D8283      47.163 -60.483 -60.745  1.00  1.530          H  
ATOM  45963  N   GLY D8284      50.159 -61.932 -62.668  1.00  0.920          N  
ATOM  45964  CA  GLY D8284      50.122 -62.238 -64.095  1.00  0.920          C  
ATOM  45965  C   GLY D8284      48.713 -62.096 -64.674  1.00  0.920          C  
ATOM  45966  O   GLY D8284      48.477 -62.415 -65.839  1.00  0.940          O  
ATOM  45967  H   GLY D8284      49.967 -62.661 -61.994  1.00  1.100          H  
ATOM  45968 1HA  GLY D8284      50.799 -61.567 -64.624  1.00  1.100          H  
ATOM  45969 2HA  GLY D8284      50.484 -63.252 -64.257  1.00  1.100          H  
ATOM  45970  N   ASN D8285      47.765 -61.650 -63.847  1.00  0.920          N  
ATOM  45971  CA  ASN D8285      46.380 -61.524 -64.284  1.00  0.940          C  
ATOM  45972  C   ASN D8285      46.008 -60.125 -64.776  1.00  0.950          C  
ATOM  45973  O   ASN D8285      46.471 -59.092 -64.266  1.00  0.970          O  
ATOM  45974  CB  ASN D8285      45.435 -61.931 -63.172  1.00  1.310          C  
ATOM  45975  CG  ASN D8285      45.524 -63.392 -62.821  1.00  1.310          C  
ATOM  45976  OD1 ASN D8285      45.548 -64.269 -63.694  1.00  1.310          O  
ATOM  45977  ND2 ASN D8285      45.577 -63.673 -61.544  1.00  1.310          N  
ATOM  45978  H   ASN D8285      48.023 -61.393 -62.898  1.00  1.100          H  
ATOM  45979  HA  ASN D8285      46.227 -62.202 -65.124  1.00  1.130          H  
ATOM  45980 1HB  ASN D8285      45.635 -61.339 -62.283  1.00  1.570          H  
ATOM  45981 2HB  ASN D8285      44.415 -61.714 -63.487  1.00  1.570          H  
ATOM  45982 1HD2 ASN D8285      45.632 -64.625 -61.242  1.00  1.570          H  
ATOM  45983 2HD2 ASN D8285      45.562 -62.935 -60.869  1.00  1.570          H  
ATOM  45984  N   ILE D8286      45.068 -60.106 -65.716  1.00  0.930          N  
ATOM  45985  CA  ILE D8286      44.506 -58.872 -66.235  1.00  0.960          C  
ATOM  45986  C   ILE D8286      43.351 -58.372 -65.380  1.00  0.920          C  
ATOM  45987  O   ILE D8286      42.360 -59.084 -65.169  1.00  0.990          O  
ATOM  45988  CB  ILE D8286      43.960 -59.067 -67.677  1.00  1.330          C  
ATOM  45989  CG1 ILE D8286      45.089 -59.443 -68.636  1.00  1.330          C  
ATOM  45990  CG2 ILE D8286      43.228 -57.799 -68.161  1.00  1.330          C  
ATOM  45991  CD1 ILE D8286      44.623 -59.895 -70.001  1.00  1.330          C  
ATOM  45992  H   ILE D8286      44.736 -60.989 -66.078  1.00  1.120          H  
ATOM  45993  HA  ILE D8286      45.287 -58.112 -66.245  1.00  1.150          H  
ATOM  45994  HB  ILE D8286      43.251 -59.892 -67.673  1.00  1.600          H  
ATOM  45995 1HG1 ILE D8286      45.725 -58.580 -68.774  1.00  1.600          H  
ATOM  45996 2HG1 ILE D8286      45.675 -60.247 -68.197  1.00  1.600          H  
ATOM  45997 1HG2 ILE D8286      42.823 -57.948 -69.147  1.00  1.600          H  
ATOM  45998 2HG2 ILE D8286      42.402 -57.554 -67.502  1.00  1.600          H  
ATOM  45999 3HG2 ILE D8286      43.907 -56.979 -68.189  1.00  1.600          H  
ATOM  46000 1HD1 ILE D8286      45.471 -60.132 -70.603  1.00  1.600          H  
ATOM  46001 2HD1 ILE D8286      43.996 -60.781 -69.896  1.00  1.600          H  
ATOM  46002 3HD1 ILE D8286      44.063 -59.118 -70.499  1.00  1.600          H  
ATOM  46003  N   SER D8287      43.475 -57.137 -64.911  1.00  0.860          N  
ATOM  46004  CA  SER D8287      42.434 -56.466 -64.160  1.00  0.820          C  
ATOM  46005  C   SER D8287      41.726 -55.561 -65.189  1.00  0.700          C  
ATOM  46006  O   SER D8287      42.327 -55.257 -66.223  1.00  0.610          O  
ATOM  46007  CB  SER D8287      43.055 -55.659 -63.035  1.00  1.160          C  
ATOM  46008  OG  SER D8287      43.807 -54.589 -63.542  1.00  1.160          O  
ATOM  46009  H   SER D8287      44.334 -56.636 -65.083  1.00  1.030          H  
ATOM  46010  HA  SER D8287      41.750 -57.209 -63.754  1.00  0.980          H  
ATOM  46011 1HB  SER D8287      42.296 -55.284 -62.357  1.00  1.400          H  
ATOM  46012 2HB  SER D8287      43.705 -56.308 -62.447  1.00  1.400          H  
ATOM  46013  HG  SER D8287      44.085 -54.082 -62.759  1.00  1.400          H  
ATOM  46014  N   PRO D8288      40.504 -55.043 -64.943  1.00  0.730          N  
ATOM  46015  CA  PRO D8288      39.791 -54.112 -65.815  1.00  0.670          C  
ATOM  46016  C   PRO D8288      40.634 -52.913 -66.214  1.00  0.560          C  
ATOM  46017  O   PRO D8288      40.516 -52.444 -67.344  1.00  0.510          O  
ATOM  46018  CB  PRO D8288      38.626 -53.677 -64.931  1.00  1.010          C  
ATOM  46019  CG  PRO D8288      38.365 -54.862 -64.094  1.00  1.010          C  
ATOM  46020  CD  PRO D8288      39.747 -55.439 -63.779  1.00  1.010          C  
ATOM  46021  HA  PRO D8288      39.434 -54.645 -66.698  1.00  0.800          H  
ATOM  46022 1HB  PRO D8288      38.907 -52.807 -64.339  1.00  1.210          H  
ATOM  46023 2HB  PRO D8288      37.764 -53.384 -65.545  1.00  1.210          H  
ATOM  46024 1HG  PRO D8288      37.810 -54.572 -63.179  1.00  1.210          H  
ATOM  46025 2HG  PRO D8288      37.720 -55.583 -64.620  1.00  1.210          H  
ATOM  46026 1HD  PRO D8288      40.125 -55.001 -62.854  1.00  1.210          H  
ATOM  46027 2HD  PRO D8288      39.674 -56.525 -63.728  1.00  1.210          H  
ATOM  46028  N   GLU D8289      41.516 -52.452 -65.324  1.00  0.590          N  
ATOM  46029  CA  GLU D8289      42.375 -51.317 -65.615  1.00  0.490          C  
ATOM  46030  C   GLU D8289      43.324 -51.625 -66.761  1.00  0.480          C  
ATOM  46031  O   GLU D8289      43.633 -50.742 -67.565  1.00  0.460          O  
ATOM  46032  CB  GLU D8289      43.179 -50.932 -64.377  1.00  0.730          C  
ATOM  46033  CG  GLU D8289      42.350 -50.334 -63.247  1.00  0.730          C  
ATOM  46034  CD  GLU D8289      43.168 -50.045 -62.017  1.00  0.730          C  
ATOM  46035  OE1 GLU D8289      44.322 -50.405 -61.998  1.00  0.730          O  
ATOM  46036  OE2 GLU D8289      42.638 -49.471 -61.097  1.00  0.730          O  
ATOM  46037  H   GLU D8289      41.566 -52.847 -64.394  1.00  0.710          H  
ATOM  46038  HA  GLU D8289      41.750 -50.473 -65.905  1.00  0.590          H  
ATOM  46039 1HB  GLU D8289      43.693 -51.813 -63.993  1.00  0.870          H  
ATOM  46040 2HB  GLU D8289      43.943 -50.203 -64.654  1.00  0.870          H  
ATOM  46041 1HG  GLU D8289      41.902 -49.404 -63.599  1.00  0.870          H  
ATOM  46042 2HG  GLU D8289      41.542 -51.020 -62.994  1.00  0.870          H  
ATOM  46043  N   ILE D8290      43.812 -52.864 -66.812  1.00  0.520          N  
ATOM  46044  CA  ILE D8290      44.727 -53.314 -67.837  1.00  0.540          C  
ATOM  46045  C   ILE D8290      43.977 -53.476 -69.128  1.00  0.520          C  
ATOM  46046  O   ILE D8290      44.472 -53.072 -70.180  1.00  0.520          O  
ATOM  46047  CB  ILE D8290      45.469 -54.594 -67.436  1.00  0.750          C  
ATOM  46048  CG1 ILE D8290      46.384 -54.241 -66.283  1.00  0.750          C  
ATOM  46049  CG2 ILE D8290      46.228 -55.213 -68.646  1.00  0.750          C  
ATOM  46050  CD1 ILE D8290      47.039 -55.393 -65.603  1.00  0.750          C  
ATOM  46051  H   ILE D8290      43.486 -53.558 -66.140  1.00  0.620          H  
ATOM  46052  HA  ILE D8290      45.482 -52.543 -67.985  1.00  0.650          H  
ATOM  46053  HB  ILE D8290      44.754 -55.301 -67.049  1.00  0.900          H  
ATOM  46054 1HG1 ILE D8290      47.126 -53.584 -66.655  1.00  0.900          H  
ATOM  46055 2HG1 ILE D8290      45.802 -53.703 -65.533  1.00  0.900          H  
ATOM  46056 1HG2 ILE D8290      46.738 -56.109 -68.351  1.00  0.900          H  
ATOM  46057 2HG2 ILE D8290      45.528 -55.462 -69.442  1.00  0.900          H  
ATOM  46058 3HG2 ILE D8290      46.949 -54.499 -69.020  1.00  0.900          H  
ATOM  46059 1HD1 ILE D8290      47.670 -55.013 -64.802  1.00  0.900          H  
ATOM  46060 2HD1 ILE D8290      46.297 -56.065 -65.186  1.00  0.900          H  
ATOM  46061 3HD1 ILE D8290      47.649 -55.922 -66.300  1.00  0.900          H  
ATOM  46062  N   SER D8291      42.794 -54.093 -69.061  1.00  0.530          N  
ATOM  46063  CA  SER D8291      42.009 -54.274 -70.270  1.00  0.550          C  
ATOM  46064  C   SER D8291      41.717 -52.915 -70.879  1.00  0.540          C  
ATOM  46065  O   SER D8291      41.824 -52.742 -72.097  1.00  0.560          O  
ATOM  46066  CB  SER D8291      40.686 -54.962 -69.973  1.00  0.760          C  
ATOM  46067  OG  SER D8291      40.868 -56.275 -69.533  1.00  0.760          O  
ATOM  46068  H   SER D8291      42.450 -54.438 -68.159  1.00  0.640          H  
ATOM  46069  HA  SER D8291      42.583 -54.868 -70.981  1.00  0.660          H  
ATOM  46070 1HB  SER D8291      40.150 -54.393 -69.213  1.00  0.910          H  
ATOM  46071 2HB  SER D8291      40.072 -54.959 -70.871  1.00  0.910          H  
ATOM  46072  HG  SER D8291      39.988 -56.629 -69.392  1.00  0.910          H  
ATOM  46073  N   ASN D8292      41.387 -51.933 -70.029  1.00  0.530          N  
ATOM  46074  CA  ASN D8292      41.094 -50.596 -70.495  1.00  0.540          C  
ATOM  46075  C   ASN D8292      42.325 -49.932 -71.072  1.00  0.530          C  
ATOM  46076  O   ASN D8292      42.254 -49.393 -72.175  1.00  0.540          O  
ATOM  46077  CB  ASN D8292      40.530 -49.760 -69.367  1.00  0.750          C  
ATOM  46078  CG  ASN D8292      39.117 -50.121 -69.040  1.00  0.750          C  
ATOM  46079  OD1 ASN D8292      38.397 -50.643 -69.893  1.00  0.750          O  
ATOM  46080  ND2 ASN D8292      38.703 -49.869 -67.831  1.00  0.750          N  
ATOM  46081  H   ASN D8292      41.279 -52.144 -69.034  1.00  0.640          H  
ATOM  46082  HA  ASN D8292      40.354 -50.661 -71.293  1.00  0.650          H  
ATOM  46083 1HB  ASN D8292      41.144 -49.899 -68.477  1.00  0.900          H  
ATOM  46084 2HB  ASN D8292      40.576 -48.706 -69.636  1.00  0.900          H  
ATOM  46085 1HD2 ASN D8292      37.764 -50.106 -67.568  1.00  0.900          H  
ATOM  46086 2HD2 ASN D8292      39.313 -49.445 -67.165  1.00  0.900          H  
ATOM  46087  N   LEU D8293      43.480 -50.048 -70.407  1.00  0.510          N  
ATOM  46088  CA  LEU D8293      44.680 -49.416 -70.927  1.00  0.500          C  
ATOM  46089  C   LEU D8293      45.007 -49.936 -72.296  1.00  0.500          C  
ATOM  46090  O   LEU D8293      45.276 -49.161 -73.218  1.00  0.520          O  
ATOM  46091  CB  LEU D8293      45.905 -49.698 -70.042  1.00  0.700          C  
ATOM  46092  CG  LEU D8293      47.260 -49.150 -70.568  1.00  0.700          C  
ATOM  46093  CD1 LEU D8293      47.242 -47.635 -70.664  1.00  0.700          C  
ATOM  46094  CD2 LEU D8293      48.344 -49.600 -69.666  1.00  0.700          C  
ATOM  46095  H   LEU D8293      43.511 -50.503 -69.491  1.00  0.610          H  
ATOM  46096  HA  LEU D8293      44.496 -48.347 -70.986  1.00  0.600          H  
ATOM  46097 1HB  LEU D8293      45.745 -49.298 -69.055  1.00  0.840          H  
ATOM  46098 2HB  LEU D8293      46.007 -50.781 -69.943  1.00  0.840          H  
ATOM  46099  HG  LEU D8293      47.444 -49.546 -71.560  1.00  0.840          H  
ATOM  46100 1HD1 LEU D8293      48.185 -47.313 -71.035  1.00  0.840          H  
ATOM  46101 2HD1 LEU D8293      46.463 -47.294 -71.345  1.00  0.840          H  
ATOM  46102 3HD1 LEU D8293      47.078 -47.210 -69.687  1.00  0.840          H  
ATOM  46103 1HD2 LEU D8293      49.278 -49.244 -70.055  1.00  0.840          H  
ATOM  46104 2HD2 LEU D8293      48.184 -49.211 -68.662  1.00  0.840          H  
ATOM  46105 3HD2 LEU D8293      48.340 -50.674 -69.643  1.00  0.840          H  
ATOM  46106  N   LEU D8294      45.017 -51.254 -72.431  1.00  0.490          N  
ATOM  46107  CA  LEU D8294      45.357 -51.858 -73.694  1.00  0.490          C  
ATOM  46108  C   LEU D8294      44.353 -51.468 -74.765  1.00  0.530          C  
ATOM  46109  O   LEU D8294      44.749 -51.112 -75.878  1.00  0.570          O  
ATOM  46110  CB  LEU D8294      45.441 -53.365 -73.494  1.00  0.690          C  
ATOM  46111  CG  LEU D8294      46.837 -53.920 -73.124  1.00  0.690          C  
ATOM  46112  CD1 LEU D8294      47.463 -53.173 -71.910  1.00  0.690          C  
ATOM  46113  CD2 LEU D8294      46.708 -55.395 -72.803  1.00  0.690          C  
ATOM  46114  H   LEU D8294      44.783 -51.852 -71.631  1.00  0.590          H  
ATOM  46115  HA  LEU D8294      46.332 -51.489 -74.004  1.00  0.590          H  
ATOM  46116 1HB  LEU D8294      44.738 -53.649 -72.706  1.00  0.820          H  
ATOM  46117 2HB  LEU D8294      45.132 -53.841 -74.409  1.00  0.820          H  
ATOM  46118  HG  LEU D8294      47.462 -53.792 -73.939  1.00  0.820          H  
ATOM  46119 1HD1 LEU D8294      48.443 -53.602 -71.700  1.00  0.820          H  
ATOM  46120 2HD1 LEU D8294      47.584 -52.117 -72.128  1.00  0.820          H  
ATOM  46121 3HD1 LEU D8294      46.828 -53.285 -71.039  1.00  0.820          H  
ATOM  46122 1HD2 LEU D8294      47.688 -55.801 -72.563  1.00  0.820          H  
ATOM  46123 2HD2 LEU D8294      46.044 -55.524 -71.945  1.00  0.820          H  
ATOM  46124 3HD2 LEU D8294      46.298 -55.920 -73.658  1.00  0.820          H  
ATOM  46125  N   ASN D8295      43.057 -51.456 -74.427  1.00  0.550          N  
ATOM  46126  CA  ASN D8295      42.046 -51.072 -75.393  1.00  0.590          C  
ATOM  46127  C   ASN D8295      42.088 -49.590 -75.744  1.00  0.600          C  
ATOM  46128  O   ASN D8295      41.661 -49.214 -76.828  1.00  0.650          O  
ATOM  46129  CB  ASN D8295      40.667 -51.477 -74.943  1.00  0.810          C  
ATOM  46130  CG  ASN D8295      40.455 -52.970 -75.049  1.00  0.810          C  
ATOM  46131  OD1 ASN D8295      41.199 -53.712 -75.724  1.00  0.810          O  
ATOM  46132  ND2 ASN D8295      39.419 -53.430 -74.406  1.00  0.810          N  
ATOM  46133  H   ASN D8295      42.750 -51.765 -73.498  1.00  0.660          H  
ATOM  46134  HA  ASN D8295      42.250 -51.603 -76.318  1.00  0.710          H  
ATOM  46135 1HB  ASN D8295      40.527 -51.170 -73.903  1.00  0.970          H  
ATOM  46136 2HB  ASN D8295      39.918 -50.962 -75.543  1.00  0.970          H  
ATOM  46137 1HD2 ASN D8295      39.202 -54.407 -74.431  1.00  0.970          H  
ATOM  46138 2HD2 ASN D8295      38.838 -52.793 -73.903  1.00  0.970          H  
ATOM  46139  N   ASN D8296      42.589 -48.741 -74.840  1.00  0.570          N  
ATOM  46140  CA  ASN D8296      42.714 -47.319 -75.123  1.00  0.590          C  
ATOM  46141  C   ASN D8296      43.907 -47.081 -76.055  1.00  0.580          C  
ATOM  46142  O   ASN D8296      43.825 -46.305 -77.010  1.00  0.590          O  
ATOM  46143  CB  ASN D8296      42.898 -46.544 -73.818  1.00  0.820          C  
ATOM  46144  CG  ASN D8296      41.630 -46.445 -72.976  1.00  0.820          C  
ATOM  46145  OD1 ASN D8296      40.511 -46.380 -73.503  1.00  0.820          O  
ATOM  46146  ND2 ASN D8296      41.779 -46.448 -71.670  1.00  0.820          N  
ATOM  46147  H   ASN D8296      42.847 -49.080 -73.912  1.00  0.680          H  
ATOM  46148  HA  ASN D8296      41.814 -46.976 -75.631  1.00  0.710          H  
ATOM  46149 1HB  ASN D8296      43.669 -47.035 -73.219  1.00  0.980          H  
ATOM  46150 2HB  ASN D8296      43.255 -45.538 -74.039  1.00  0.980          H  
ATOM  46151 1HD2 ASN D8296      40.979 -46.417 -71.075  1.00  0.980          H  
ATOM  46152 2HD2 ASN D8296      42.692 -46.491 -71.244  1.00  0.980          H  
ATOM  46153  N   LEU D8297      45.018 -47.775 -75.806  1.00  0.600          N  
ATOM  46154  CA  LEU D8297      46.204 -47.597 -76.636  1.00  0.610          C  
ATOM  46155  C   LEU D8297      46.034 -48.156 -78.048  1.00  0.570          C  
ATOM  46156  O   LEU D8297      46.367 -47.494 -79.041  1.00  0.560          O  
ATOM  46157  CB  LEU D8297      47.385 -48.306 -75.967  1.00  0.850          C  
ATOM  46158  CG  LEU D8297      47.898 -47.699 -74.643  1.00  0.850          C  
ATOM  46159  CD1 LEU D8297      48.846 -48.657 -74.032  1.00  0.850          C  
ATOM  46160  CD2 LEU D8297      48.609 -46.392 -74.891  1.00  0.850          C  
ATOM  46161  H   LEU D8297      45.054 -48.394 -74.987  1.00  0.720          H  
ATOM  46162  HA  LEU D8297      46.400 -46.532 -76.720  1.00  0.730          H  
ATOM  46163 1HB  LEU D8297      47.076 -49.330 -75.750  1.00  1.020          H  
ATOM  46164 2HB  LEU D8297      48.213 -48.341 -76.666  1.00  1.020          H  
ATOM  46165  HG  LEU D8297      47.063 -47.540 -73.962  1.00  1.020          H  
ATOM  46166 1HD1 LEU D8297      49.210 -48.249 -73.092  1.00  1.020          H  
ATOM  46167 2HD1 LEU D8297      48.333 -49.604 -73.845  1.00  1.020          H  
ATOM  46168 3HD1 LEU D8297      49.682 -48.822 -74.710  1.00  1.020          H  
ATOM  46169 1HD2 LEU D8297      48.977 -45.992 -73.946  1.00  1.020          H  
ATOM  46170 2HD2 LEU D8297      49.432 -46.577 -75.548  1.00  1.020          H  
ATOM  46171 3HD2 LEU D8297      47.940 -45.686 -75.343  1.00  1.020          H  
ATOM  46172  N   ARG D8298      45.408 -49.328 -78.171  1.00  0.580          N  
ATOM  46173  CA  ARG D8298      45.271 -49.966 -79.473  1.00  0.580          C  
ATOM  46174  C   ARG D8298      44.737 -49.081 -80.622  1.00  0.500          C  
ATOM  46175  O   ARG D8298      45.447 -48.957 -81.628  1.00  0.470          O  
ATOM  46176  CB  ARG D8298      44.439 -51.250 -79.317  1.00  0.810          C  
ATOM  46177  CG  ARG D8298      45.181 -52.396 -78.689  1.00  0.810          C  
ATOM  46178  CD  ARG D8298      44.298 -53.515 -78.266  1.00  0.810          C  
ATOM  46179  NE  ARG D8298      45.076 -54.618 -77.709  1.00  0.810          N  
ATOM  46180  CZ  ARG D8298      44.673 -55.481 -76.747  1.00  0.810          C  
ATOM  46181  NH1 ARG D8298      43.489 -55.390 -76.139  1.00  0.810          N  
ATOM  46182  NH2 ARG D8298      45.493 -56.447 -76.396  1.00  0.810          N  
ATOM  46183  H   ARG D8298      45.108 -49.836 -77.331  1.00  0.700          H  
ATOM  46184  HA  ARG D8298      46.251 -50.288 -79.753  1.00  0.700          H  
ATOM  46185 1HB  ARG D8298      43.628 -51.087 -78.620  1.00  0.970          H  
ATOM  46186 2HB  ARG D8298      44.018 -51.565 -80.270  1.00  0.970          H  
ATOM  46187 1HG  ARG D8298      45.905 -52.795 -79.400  1.00  0.970          H  
ATOM  46188 2HG  ARG D8298      45.687 -52.039 -77.835  1.00  0.970          H  
ATOM  46189 1HD  ARG D8298      43.622 -53.153 -77.501  1.00  0.970          H  
ATOM  46190 2HD  ARG D8298      43.730 -53.887 -79.116  1.00  0.970          H  
ATOM  46191  HE  ARG D8298      46.014 -54.780 -78.120  1.00  0.970          H  
ATOM  46192 1HH1 ARG D8298      42.813 -54.646 -76.340  1.00  0.970          H  
ATOM  46193 2HH1 ARG D8298      43.240 -56.058 -75.427  1.00  0.970          H  
ATOM  46194 1HH2 ARG D8298      46.396 -56.522 -76.859  1.00  0.970          H  
ATOM  46195 2HH2 ARG D8298      45.211 -57.101 -75.683  1.00  0.970          H  
ATOM  46196  N   PRO D8299      43.559 -48.414 -80.523  1.00  0.500          N  
ATOM  46197  CA  PRO D8299      42.978 -47.552 -81.531  1.00  0.490          C  
ATOM  46198  C   PRO D8299      43.526 -46.133 -81.512  1.00  0.410          C  
ATOM  46199  O   PRO D8299      43.145 -45.317 -82.349  1.00  0.380          O  
ATOM  46200  CB  PRO D8299      41.506 -47.534 -81.145  1.00  0.730          C  
ATOM  46201  CG  PRO D8299      41.533 -47.638 -79.667  1.00  0.730          C  
ATOM  46202  CD  PRO D8299      42.676 -48.577 -79.374  1.00  0.730          C  
ATOM  46203  HA  PRO D8299      43.071 -48.016 -82.509  1.00  0.590          H  
ATOM  46204 1HB  PRO D8299      41.023 -46.615 -81.511  1.00  0.880          H  
ATOM  46205 2HB  PRO D8299      40.984 -48.376 -81.623  1.00  0.880          H  
ATOM  46206 1HG  PRO D8299      41.691 -46.648 -79.209  1.00  0.880          H  
ATOM  46207 2HG  PRO D8299      40.572 -48.008 -79.283  1.00  0.880          H  
ATOM  46208 1HD  PRO D8299      43.139 -48.258 -78.467  1.00  0.880          H  
ATOM  46209 2HD  PRO D8299      42.255 -49.575 -79.311  1.00  0.880          H  
ATOM  46210  N   SER D8300      44.364 -45.801 -80.534  1.00  0.440          N  
ATOM  46211  CA  SER D8300      44.740 -44.407 -80.392  1.00  0.480          C  
ATOM  46212  C   SER D8300      46.083 -44.125 -81.045  1.00  0.450          C  
ATOM  46213  O   SER D8300      46.360 -42.995 -81.477  1.00  0.450          O  
ATOM  46214  CB  SER D8300      44.723 -43.994 -78.961  1.00  0.660          C  
ATOM  46215  OG  SER D8300      43.435 -44.088 -78.393  1.00  0.660          O  
ATOM  46216  H   SER D8300      44.769 -46.488 -79.900  1.00  0.530          H  
ATOM  46217  HA  SER D8300      43.993 -43.799 -80.901  1.00  0.580          H  
ATOM  46218 1HB  SER D8300      45.454 -44.555 -78.373  1.00  0.790          H  
ATOM  46219 2HB  SER D8300      44.999 -43.001 -78.981  1.00  0.790          H  
ATOM  46220  HG  SER D8300      43.416 -44.955 -77.946  1.00  0.790          H  
ATOM  46221  N   ILE D8301      46.901 -45.166 -81.141  1.00  0.680          N  
ATOM  46222  CA  ILE D8301      48.196 -45.103 -81.803  1.00  0.960          C  
ATOM  46223  C   ILE D8301      47.924 -45.513 -83.270  1.00  1.150          C  
ATOM  46224  O   ILE D8301      47.875 -46.703 -83.558  1.00  1.290          O  
ATOM  46225  CB  ILE D8301      49.145 -46.143 -81.151  1.00  1.230          C  
ATOM  46226  CG1 ILE D8301      49.315 -45.875 -79.610  1.00  1.230          C  
ATOM  46227  CG2 ILE D8301      50.461 -46.118 -81.837  1.00  1.230          C  
ATOM  46228  CD1 ILE D8301      50.006 -47.028 -78.844  1.00  1.230          C  
ATOM  46229  H   ILE D8301      46.609 -46.041 -80.696  1.00  0.820          H  
ATOM  46230  HA  ILE D8301      48.603 -44.093 -81.758  1.00  1.150          H  
ATOM  46231  HB  ILE D8301      48.703 -47.137 -81.257  1.00  1.480          H  
ATOM  46232 1HG1 ILE D8301      49.901 -44.965 -79.469  1.00  1.480          H  
ATOM  46233 2HG1 ILE D8301      48.329 -45.725 -79.164  1.00  1.480          H  
ATOM  46234 1HG2 ILE D8301      51.123 -46.856 -81.415  1.00  1.480          H  
ATOM  46235 2HG2 ILE D8301      50.343 -46.331 -82.903  1.00  1.480          H  
ATOM  46236 3HG2 ILE D8301      50.891 -45.131 -81.712  1.00  1.480          H  
ATOM  46237 1HD1 ILE D8301      50.071 -46.773 -77.802  1.00  1.480          H  
ATOM  46238 2HD1 ILE D8301      49.412 -47.930 -78.953  1.00  1.480          H  
ATOM  46239 3HD1 ILE D8301      51.003 -47.209 -79.223  1.00  1.480          H  
ATOM  46240  N   SER D8302      47.722 -44.560 -84.201  1.00  1.220          N  
ATOM  46241  CA  SER D8302      47.177 -44.938 -85.543  1.00  1.470          C  
ATOM  46242  C   SER D8302      48.139 -45.381 -86.650  1.00  1.660          C  
ATOM  46243  O   SER D8302      47.820 -46.274 -87.444  1.00  2.390          O  
ATOM  46244  CB  SER D8302      46.393 -43.760 -86.080  1.00  1.960          C  
ATOM  46245  OG  SER D8302      47.245 -42.664 -86.293  1.00  1.960          O  
ATOM  46246  H   SER D8302      47.833 -43.583 -83.964  1.00  1.460          H  
ATOM  46247  HA  SER D8302      46.488 -45.758 -85.383  1.00  1.760          H  
ATOM  46248 1HB  SER D8302      45.911 -44.038 -87.018  1.00  2.350          H  
ATOM  46249 2HB  SER D8302      45.609 -43.487 -85.374  1.00  2.350          H  
ATOM  46250  HG  SER D8302      46.687 -41.959 -86.686  1.00  2.350          H  
ATOM  46251  N   GLU D8303      49.321 -44.796 -86.682  1.00  1.240          N  
ATOM  46252  CA  GLU D8303      50.294 -45.101 -87.704  1.00  1.400          C  
ATOM  46253  C   GLU D8303      51.237 -46.016 -87.022  1.00  1.150          C  
ATOM  46254  O   GLU D8303      51.453 -45.863 -85.827  1.00  1.610          O  
ATOM  46255  CB  GLU D8303      51.030 -43.851 -88.189  1.00  1.900          C  
ATOM  46256  CG  GLU D8303      50.171 -42.826 -88.920  1.00  1.900          C  
ATOM  46257  CD  GLU D8303      50.978 -41.625 -89.357  1.00  1.900          C  
ATOM  46258  OE1 GLU D8303      52.091 -41.511 -88.902  1.00  1.900          O  
ATOM  46259  OE2 GLU D8303      50.496 -40.839 -90.139  1.00  1.900          O  
ATOM  46260  H   GLU D8303      49.519 -44.091 -85.988  1.00  1.490          H  
ATOM  46261  HA  GLU D8303      49.824 -45.618 -88.540  1.00  1.680          H  
ATOM  46262 1HB  GLU D8303      51.483 -43.352 -87.331  1.00  2.280          H  
ATOM  46263 2HB  GLU D8303      51.843 -44.146 -88.854  1.00  2.280          H  
ATOM  46264 1HG  GLU D8303      49.726 -43.295 -89.796  1.00  2.280          H  
ATOM  46265 2HG  GLU D8303      49.362 -42.503 -88.263  1.00  2.280          H  
ATOM  46266  N   ASP D8304      51.807 -46.952 -87.728  1.00  1.400          N  
ATOM  46267  CA  ASP D8304      52.736 -47.767 -87.011  1.00  2.030          C  
ATOM  46268  C   ASP D8304      53.832 -46.857 -86.496  1.00  1.780          C  
ATOM  46269  O   ASP D8304      54.522 -46.193 -87.273  1.00  2.070          O  
ATOM  46270  CB  ASP D8304      53.326 -48.885 -87.859  1.00  2.590          C  
ATOM  46271  CG  ASP D8304      54.157 -49.847 -86.989  1.00  2.590          C  
ATOM  46272  OD1 ASP D8304      54.281 -49.563 -85.788  1.00  2.590          O  
ATOM  46273  OD2 ASP D8304      54.697 -50.797 -87.508  1.00  2.590          O  
ATOM  46274  H   ASP D8304      51.609 -47.082 -88.708  1.00  1.680          H  
ATOM  46275  HA  ASP D8304      52.228 -48.215 -86.155  1.00  2.440          H  
ATOM  46276 1HB  ASP D8304      52.521 -49.448 -88.335  1.00  3.110          H  
ATOM  46277 2HB  ASP D8304      53.940 -48.466 -88.642  1.00  3.110          H  
ATOM  46278  N   MET D8305      53.979 -46.798 -85.177  1.00  1.980          N  
ATOM  46279  CA  MET D8305      54.995 -45.966 -84.566  1.00  2.060          C  
ATOM  46280  C   MET D8305      56.334 -46.446 -85.035  1.00  2.930          C  
ATOM  46281  O   MET D8305      57.256 -45.658 -85.234  1.00  3.250          O  
ATOM  46282  CB  MET D8305      54.947 -46.072 -83.044  1.00  2.850          C  
ATOM  46283  CG  MET D8305      53.738 -45.512 -82.401  1.00  2.850          C  
ATOM  46284  SD  MET D8305      53.547 -43.747 -82.607  1.00  2.850          S  
ATOM  46285  CE  MET D8305      52.385 -43.527 -83.967  1.00  2.850          C  
ATOM  46286  H   MET D8305      53.367 -47.370 -84.614  1.00  2.380          H  
ATOM  46287  HA  MET D8305      54.871 -44.938 -84.891  1.00  2.470          H  
ATOM  46288 1HB  MET D8305      55.006 -47.120 -82.760  1.00  3.420          H  
ATOM  46289 2HB  MET D8305      55.817 -45.575 -82.615  1.00  3.420          H  
ATOM  46290 1HG  MET D8305      52.910 -45.992 -82.886  1.00  3.420          H  
ATOM  46291 2HG  MET D8305      53.714 -45.750 -81.338  1.00  3.420          H  
ATOM  46292 1HE  MET D8305      52.220 -42.465 -84.133  1.00  3.420          H  
ATOM  46293 2HE  MET D8305      52.784 -43.965 -84.878  1.00  3.420          H  
ATOM  46294 3HE  MET D8305      51.439 -44.007 -83.734  1.00  3.420          H  
ATOM  46295  N   ALA D8306      56.449 -47.747 -85.304  1.00  3.740          N  
ATOM  46296  CA  ALA D8306      57.718 -48.312 -85.719  1.00  4.780          C  
ATOM  46297  C   ALA D8306      58.252 -47.701 -86.999  1.00  4.710          C  
ATOM  46298  O   ALA D8306      59.438 -47.845 -87.291  1.00  4.620          O  
ATOM  46299  CB  ALA D8306      57.609 -49.804 -85.937  1.00  6.280          C  
ATOM  46300  H   ALA D8306      55.649 -48.392 -85.189  1.00  4.490          H  
ATOM  46301  HA  ALA D8306      58.436 -48.119 -84.923  1.00  5.740          H  
ATOM  46302 1HB  ALA D8306      58.583 -50.203 -86.207  1.00  7.530          H  
ATOM  46303 2HB  ALA D8306      57.257 -50.282 -85.025  1.00  7.530          H  
ATOM  46304 3HB  ALA D8306      56.909 -50.000 -86.735  1.00  7.530          H  
ATOM  46305  N   GLN D8307      57.392 -47.103 -87.822  1.00  5.010          N  
ATOM  46306  CA  GLN D8307      57.862 -46.569 -89.080  1.00  5.050          C  
ATOM  46307  C   GLN D8307      58.222 -45.081 -89.014  1.00  5.220          C  
ATOM  46308  O   GLN D8307      58.686 -44.521 -90.011  1.00  5.390          O  
ATOM  46309  CB  GLN D8307      56.806 -46.821 -90.151  1.00  7.050          C  
ATOM  46310  CG  GLN D8307      56.468 -48.305 -90.319  1.00  7.050          C  
ATOM  46311  CD  GLN D8307      57.647 -49.148 -90.668  1.00  7.050          C  
ATOM  46312  OE1 GLN D8307      58.391 -48.854 -91.606  1.00  7.050          O  
ATOM  46313  NE2 GLN D8307      57.834 -50.219 -89.910  1.00  7.050          N  
ATOM  46314  H   GLN D8307      56.416 -46.953 -87.551  1.00  6.010          H  
ATOM  46315  HA  GLN D8307      58.768 -47.105 -89.362  1.00  6.060          H  
ATOM  46316 1HB  GLN D8307      55.888 -46.293 -89.880  1.00  8.460          H  
ATOM  46317 2HB  GLN D8307      57.147 -46.430 -91.108  1.00  8.460          H  
ATOM  46318 1HG  GLN D8307      56.086 -48.678 -89.374  1.00  8.460          H  
ATOM  46319 2HG  GLN D8307      55.718 -48.418 -91.099  1.00  8.460          H  
ATOM  46320 1HE2 GLN D8307      58.605 -50.831 -90.084  1.00  8.460          H  
ATOM  46321 2HE2 GLN D8307      57.197 -50.421 -89.153  1.00  8.460          H  
ATOM  46322  N   SER D8308      57.983 -44.420 -87.874  1.00  5.330          N  
ATOM  46323  CA  SER D8308      58.303 -42.991 -87.779  1.00  5.620          C  
ATOM  46324  C   SER D8308      58.739 -42.454 -86.397  1.00  4.860          C  
ATOM  46325  O   SER D8308      59.247 -41.332 -86.305  1.00  4.750          O  
ATOM  46326  CB  SER D8308      57.129 -42.182 -88.294  1.00  7.750          C  
ATOM  46327  OG  SER D8308      55.992 -42.397 -87.523  1.00  7.750          O  
ATOM  46328  H   SER D8308      57.606 -44.919 -87.070  1.00  6.400          H  
ATOM  46329  HA  SER D8308      59.135 -42.809 -88.458  1.00  6.740          H  
ATOM  46330 1HB  SER D8308      57.387 -41.125 -88.272  1.00  9.300          H  
ATOM  46331 2HB  SER D8308      56.926 -42.449 -89.329  1.00  9.300          H  
ATOM  46332  HG  SER D8308      55.338 -41.773 -87.852  1.00  9.300          H  
ATOM  46333  N   HIS D8309      58.598 -43.243 -85.326  1.00  4.670          N  
ATOM  46334  CA  HIS D8309      58.876 -42.743 -83.982  1.00  3.920          C  
ATOM  46335  C   HIS D8309      59.763 -43.656 -83.126  1.00  3.550          C  
ATOM  46336  O   HIS D8309      59.496 -44.845 -82.947  1.00  3.480          O  
ATOM  46337  CB  HIS D8309      57.545 -42.519 -83.251  1.00  5.790          C  
ATOM  46338  CG  HIS D8309      56.670 -41.503 -83.916  1.00  5.790          C  
ATOM  46339  ND1 HIS D8309      56.889 -40.151 -83.816  1.00  5.790          N  
ATOM  46340  CD2 HIS D8309      55.581 -41.646 -84.689  1.00  5.790          C  
ATOM  46341  CE1 HIS D8309      55.978 -39.508 -84.504  1.00  5.790          C  
ATOM  46342  NE2 HIS D8309      55.166 -40.389 -85.042  1.00  5.790          N  
ATOM  46343  H   HIS D8309      58.203 -44.165 -85.418  1.00  5.600          H  
ATOM  46344  HA  HIS D8309      59.380 -41.785 -84.061  1.00  4.700          H  
ATOM  46345 1HB  HIS D8309      56.994 -43.461 -83.240  1.00  6.950          H  
ATOM  46346 2HB  HIS D8309      57.714 -42.241 -82.221  1.00  6.950          H  
ATOM  46347  HD2 HIS D8309      55.119 -42.580 -84.986  1.00  6.950          H  
ATOM  46348  HE1 HIS D8309      55.906 -38.427 -84.605  1.00  6.950          H  
ATOM  46349  HE2 HIS D8309      54.368 -40.182 -85.626  1.00  6.950          H  
ATOM  46350  N   ASN D8310      60.807 -43.058 -82.561  1.00  3.710          N  
ATOM  46351  CA  ASN D8310      61.743 -43.741 -81.669  1.00  3.880          C  
ATOM  46352  C   ASN D8310      61.162 -43.781 -80.259  1.00  3.630          C  
ATOM  46353  O   ASN D8310      60.056 -43.295 -80.064  1.00  3.550          O  
ATOM  46354  CB  ASN D8310      63.099 -43.052 -81.741  1.00  5.360          C  
ATOM  46355  CG  ASN D8310      63.112 -41.611 -81.207  1.00  5.360          C  
ATOM  46356  OD1 ASN D8310      62.336 -41.208 -80.318  1.00  5.360          O  
ATOM  46357  ND2 ASN D8310      63.995 -40.815 -81.771  1.00  5.360          N  
ATOM  46358  H   ASN D8310      60.958 -42.089 -82.804  1.00  4.450          H  
ATOM  46359  HA  ASN D8310      61.860 -44.773 -82.004  1.00  4.660          H  
ATOM  46360 1HB  ASN D8310      63.830 -43.633 -81.183  1.00  6.440          H  
ATOM  46361 2HB  ASN D8310      63.430 -43.035 -82.779  1.00  6.440          H  
ATOM  46362 1HD2 ASN D8310      64.063 -39.856 -81.481  1.00  6.440          H  
ATOM  46363 2HD2 ASN D8310      64.604 -41.162 -82.489  1.00  6.440          H  
ATOM  46364  N   ARG D8311      61.889 -44.323 -79.274  1.00  3.750          N  
ATOM  46365  CA  ARG D8311      61.331 -44.461 -77.923  1.00  4.170          C  
ATOM  46366  C   ARG D8311      60.933 -43.155 -77.226  1.00  3.410          C  
ATOM  46367  O   ARG D8311      59.955 -43.145 -76.477  1.00  3.850          O  
ATOM  46368  CB  ARG D8311      62.282 -45.243 -77.033  1.00  5.670          C  
ATOM  46369  CG  ARG D8311      62.340 -46.748 -77.337  1.00  5.670          C  
ATOM  46370  CD  ARG D8311      63.311 -47.466 -76.450  1.00  5.670          C  
ATOM  46371  NE  ARG D8311      63.303 -48.925 -76.665  1.00  5.670          N  
ATOM  46372  CZ  ARG D8311      63.960 -49.601 -77.625  1.00  5.670          C  
ATOM  46373  NH1 ARG D8311      64.683 -48.978 -78.541  1.00  5.670          N  
ATOM  46374  NH2 ARG D8311      63.857 -50.916 -77.623  1.00  5.670          N  
ATOM  46375  H   ARG D8311      62.808 -44.684 -79.477  1.00  4.500          H  
ATOM  46376  HA  ARG D8311      60.448 -45.078 -78.016  1.00  5.000          H  
ATOM  46377 1HB  ARG D8311      63.289 -44.840 -77.132  1.00  6.800          H  
ATOM  46378 2HB  ARG D8311      61.982 -45.126 -75.991  1.00  6.800          H  
ATOM  46379 1HG  ARG D8311      61.351 -47.173 -77.163  1.00  6.800          H  
ATOM  46380 2HG  ARG D8311      62.620 -46.903 -78.376  1.00  6.800          H  
ATOM  46381 1HD  ARG D8311      64.320 -47.095 -76.617  1.00  6.800          H  
ATOM  46382 2HD  ARG D8311      63.033 -47.281 -75.407  1.00  6.800          H  
ATOM  46383  HE  ARG D8311      62.791 -49.513 -75.986  1.00  6.800          H  
ATOM  46384 1HH1 ARG D8311      64.757 -47.974 -78.533  1.00  6.800          H  
ATOM  46385 2HH1 ARG D8311      65.167 -49.511 -79.250  1.00  6.800          H  
ATOM  46386 1HH2 ARG D8311      63.298 -51.364 -76.866  1.00  6.800          H  
ATOM  46387 2HH2 ARG D8311      64.324 -51.476 -78.314  1.00  6.800          H  
ATOM  46388  N   GLU D8312      61.684 -42.072 -77.424  1.00  2.720          N  
ATOM  46389  CA  GLU D8312      61.318 -40.815 -76.778  1.00  2.660          C  
ATOM  46390  C   GLU D8312      60.036 -40.309 -77.402  1.00  1.800          C  
ATOM  46391  O   GLU D8312      59.121 -39.867 -76.700  1.00  2.430          O  
ATOM  46392  CB  GLU D8312      62.427 -39.777 -76.922  1.00  3.750          C  
ATOM  46393  CG  GLU D8312      63.694 -40.086 -76.128  1.00  3.750          C  
ATOM  46394  CD  GLU D8312      64.773 -39.067 -76.364  1.00  3.750          C  
ATOM  46395  OE1 GLU D8312      64.596 -38.263 -77.247  1.00  3.750          O  
ATOM  46396  OE2 GLU D8312      65.763 -39.090 -75.673  1.00  3.750          O  
ATOM  46397  H   GLU D8312      62.487 -42.120 -78.038  1.00  3.260          H  
ATOM  46398  HA  GLU D8312      61.142 -40.998 -75.718  1.00  3.190          H  
ATOM  46399 1HB  GLU D8312      62.700 -39.687 -77.975  1.00  4.500          H  
ATOM  46400 2HB  GLU D8312      62.056 -38.805 -76.598  1.00  4.500          H  
ATOM  46401 1HG  GLU D8312      63.449 -40.106 -75.067  1.00  4.500          H  
ATOM  46402 2HG  GLU D8312      64.058 -41.073 -76.410  1.00  4.500          H  
ATOM  46403  N   LEU D8313      59.963 -40.424 -78.727  1.00  1.060          N  
ATOM  46404  CA  LEU D8313      58.764 -40.037 -79.415  1.00  1.470          C  
ATOM  46405  C   LEU D8313      57.651 -40.968 -78.977  1.00  1.370          C  
ATOM  46406  O   LEU D8313      56.508 -40.522 -78.826  1.00  2.100          O  
ATOM  46407  CB  LEU D8313      59.009 -40.061 -80.917  1.00  1.890          C  
ATOM  46408  CG  LEU D8313      59.970 -38.956 -81.463  1.00  1.890          C  
ATOM  46409  CD1 LEU D8313      60.348 -39.258 -82.909  1.00  1.890          C  
ATOM  46410  CD2 LEU D8313      59.272 -37.602 -81.405  1.00  1.890          C  
ATOM  46411  H   LEU D8313      60.772 -40.774 -79.246  1.00  1.270          H  
ATOM  46412  HA  LEU D8313      58.490 -39.032 -79.104  1.00  1.760          H  
ATOM  46413 1HB  LEU D8313      59.431 -41.021 -81.170  1.00  2.270          H  
ATOM  46414 2HB  LEU D8313      58.055 -39.952 -81.415  1.00  2.270          H  
ATOM  46415  HG  LEU D8313      60.879 -38.928 -80.862  1.00  2.270          H  
ATOM  46416 1HD1 LEU D8313      61.014 -38.479 -83.277  1.00  2.270          H  
ATOM  46417 2HD1 LEU D8313      60.854 -40.202 -82.963  1.00  2.270          H  
ATOM  46418 3HD1 LEU D8313      59.456 -39.287 -83.532  1.00  2.270          H  
ATOM  46419 1HD2 LEU D8313      59.941 -36.837 -81.792  1.00  2.270          H  
ATOM  46420 2HD2 LEU D8313      58.367 -37.637 -82.016  1.00  2.270          H  
ATOM  46421 3HD2 LEU D8313      59.002 -37.342 -80.383  1.00  2.270          H  
ATOM  46422  N   GLN D8314      57.951 -42.250 -78.758  1.00  0.880          N  
ATOM  46423  CA  GLN D8314      56.920 -43.158 -78.307  1.00  0.900          C  
ATOM  46424  C   GLN D8314      56.405 -42.745 -76.947  1.00  0.880          C  
ATOM  46425  O   GLN D8314      55.195 -42.740 -76.745  1.00  0.840          O  
ATOM  46426  CB  GLN D8314      57.428 -44.593 -78.214  1.00  1.250          C  
ATOM  46427  CG  GLN D8314      57.670 -45.326 -79.556  1.00  1.250          C  
ATOM  46428  CD  GLN D8314      58.399 -46.643 -79.346  1.00  1.250          C  
ATOM  46429  OE1 GLN D8314      58.670 -47.026 -78.203  1.00  1.250          O  
ATOM  46430  NE2 GLN D8314      58.743 -47.318 -80.431  1.00  1.250          N  
ATOM  46431  H   GLN D8314      58.889 -42.585 -78.939  1.00  1.060          H  
ATOM  46432  HA  GLN D8314      56.092 -43.122 -79.015  1.00  1.080          H  
ATOM  46433 1HB  GLN D8314      58.353 -44.573 -77.703  1.00  1.500          H  
ATOM  46434 2HB  GLN D8314      56.776 -45.156 -77.583  1.00  1.500          H  
ATOM  46435 1HG  GLN D8314      56.705 -45.549 -80.003  1.00  1.500          H  
ATOM  46436 2HG  GLN D8314      58.228 -44.719 -80.238  1.00  1.500          H  
ATOM  46437 1HE2 GLN D8314      59.240 -48.181 -80.355  1.00  1.500          H  
ATOM  46438 2HE2 GLN D8314      58.529 -46.951 -81.344  1.00  1.500          H  
ATOM  46439  N   ALA D8315      57.291 -42.375 -76.016  1.00  0.910          N  
ATOM  46440  CA  ALA D8315      56.828 -41.959 -74.707  1.00  0.880          C  
ATOM  46441  C   ALA D8315      55.961 -40.715 -74.809  1.00  0.850          C  
ATOM  46442  O   ALA D8315      54.908 -40.641 -74.178  1.00  0.830          O  
ATOM  46443  CB  ALA D8315      57.999 -41.695 -73.775  1.00  1.240          C  
ATOM  46444  H   ALA D8315      58.291 -42.443 -76.215  1.00  1.090          H  
ATOM  46445  HA  ALA D8315      56.225 -42.762 -74.305  1.00  1.060          H  
ATOM  46446 1HB  ALA D8315      57.628 -41.409 -72.790  1.00  1.490          H  
ATOM  46447 2HB  ALA D8315      58.606 -42.599 -73.691  1.00  1.490          H  
ATOM  46448 3HB  ALA D8315      58.609 -40.888 -74.186  1.00  1.490          H  
ATOM  46449  N   GLU D8316      56.345 -39.753 -75.654  1.00  0.870          N  
ATOM  46450  CA  GLU D8316      55.545 -38.540 -75.780  1.00  0.860          C  
ATOM  46451  C   GLU D8316      54.148 -38.835 -76.309  1.00  0.830          C  
ATOM  46452  O   GLU D8316      53.159 -38.260 -75.840  1.00  0.800          O  
ATOM  46453  CB  GLU D8316      56.226 -37.537 -76.718  1.00  1.210          C  
ATOM  46454  CG  GLU D8316      57.499 -36.888 -76.181  1.00  1.210          C  
ATOM  46455  CD  GLU D8316      58.141 -35.971 -77.188  1.00  1.210          C  
ATOM  46456  OE1 GLU D8316      57.649 -35.908 -78.290  1.00  1.210          O  
ATOM  46457  OE2 GLU D8316      59.116 -35.340 -76.860  1.00  1.210          O  
ATOM  46458  H   GLU D8316      57.231 -39.841 -76.165  1.00  1.040          H  
ATOM  46459  HA  GLU D8316      55.447 -38.100 -74.795  1.00  1.030          H  
ATOM  46460 1HB  GLU D8316      56.495 -38.051 -77.643  1.00  1.450          H  
ATOM  46461 2HB  GLU D8316      55.523 -36.748 -76.979  1.00  1.450          H  
ATOM  46462 1HG  GLU D8316      57.255 -36.311 -75.298  1.00  1.450          H  
ATOM  46463 2HG  GLU D8316      58.201 -37.662 -75.889  1.00  1.450          H  
ATOM  46464  N   ILE D8317      54.075 -39.751 -77.271  1.00  0.860          N  
ATOM  46465  CA  ILE D8317      52.826 -40.165 -77.884  1.00  0.870          C  
ATOM  46466  C   ILE D8317      51.961 -40.974 -76.945  1.00  0.790          C  
ATOM  46467  O   ILE D8317      50.749 -40.778 -76.923  1.00  0.750          O  
ATOM  46468  CB  ILE D8317      53.065 -40.903 -79.209  1.00  1.210          C  
ATOM  46469  CG1 ILE D8317      53.651 -39.859 -80.195  1.00  1.210          C  
ATOM  46470  CG2 ILE D8317      51.721 -41.552 -79.748  1.00  1.210          C  
ATOM  46471  CD1 ILE D8317      54.224 -40.411 -81.440  1.00  1.210          C  
ATOM  46472  H   ILE D8317      54.953 -40.137 -77.635  1.00  1.030          H  
ATOM  46473  HA  ILE D8317      52.271 -39.262 -78.130  1.00  1.040          H  
ATOM  46474  HB  ILE D8317      53.820 -41.680 -79.060  1.00  1.460          H  
ATOM  46475 1HG1 ILE D8317      52.868 -39.154 -80.462  1.00  1.460          H  
ATOM  46476 2HG1 ILE D8317      54.444 -39.313 -79.687  1.00  1.460          H  
ATOM  46477 1HG2 ILE D8317      51.901 -42.057 -80.686  1.00  1.460          H  
ATOM  46478 2HG2 ILE D8317      51.332 -42.275 -79.038  1.00  1.460          H  
ATOM  46479 3HG2 ILE D8317      50.977 -40.769 -79.896  1.00  1.460          H  
ATOM  46480 1HD1 ILE D8317      54.610 -39.591 -82.030  1.00  1.460          H  
ATOM  46481 2HD1 ILE D8317      55.038 -41.098 -81.197  1.00  1.460          H  
ATOM  46482 3HD1 ILE D8317      53.468 -40.924 -82.004  1.00  1.460          H  
ATOM  46483  N   LEU D8318      52.543 -41.926 -76.218  1.00  0.780          N  
ATOM  46484  CA  LEU D8318      51.739 -42.747 -75.340  1.00  0.720          C  
ATOM  46485  C   LEU D8318      51.412 -42.108 -74.002  1.00  0.680          C  
ATOM  46486  O   LEU D8318      50.359 -42.401 -73.432  1.00  0.670          O  
ATOM  46487  CB  LEU D8318      52.396 -44.098 -75.074  1.00  1.030          C  
ATOM  46488  CG  LEU D8318      52.079 -45.202 -76.098  1.00  1.030          C  
ATOM  46489  CD1 LEU D8318      52.749 -44.892 -77.453  1.00  1.030          C  
ATOM  46490  CD2 LEU D8318      52.511 -46.536 -75.520  1.00  1.030          C  
ATOM  46491  H   LEU D8318      53.547 -42.095 -76.301  1.00  0.940          H  
ATOM  46492  HA  LEU D8318      50.817 -42.940 -75.855  1.00  0.860          H  
ATOM  46493 1HB  LEU D8318      53.480 -43.953 -75.058  1.00  1.240          H  
ATOM  46494 2HB  LEU D8318      52.085 -44.448 -74.091  1.00  1.240          H  
ATOM  46495  HG  LEU D8318      51.022 -45.219 -76.278  1.00  1.240          H  
ATOM  46496 1HD1 LEU D8318      52.514 -45.671 -78.169  1.00  1.240          H  
ATOM  46497 2HD1 LEU D8318      52.400 -43.957 -77.844  1.00  1.240          H  
ATOM  46498 3HD1 LEU D8318      53.821 -44.841 -77.319  1.00  1.240          H  
ATOM  46499 1HD2 LEU D8318      52.271 -47.337 -76.220  1.00  1.240          H  
ATOM  46500 2HD2 LEU D8318      53.577 -46.511 -75.346  1.00  1.240          H  
ATOM  46501 3HD2 LEU D8318      51.988 -46.712 -74.580  1.00  1.240          H  
ATOM  46502  N   ALA D8319      52.227 -41.169 -73.532  1.00  0.670          N  
ATOM  46503  CA  ALA D8319      52.022 -40.581 -72.222  1.00  0.660          C  
ATOM  46504  C   ALA D8319      50.600 -40.057 -71.955  1.00  0.630          C  
ATOM  46505  O   ALA D8319      50.125 -40.298 -70.844  1.00  0.630          O  
ATOM  46506  CB  ALA D8319      53.015 -39.457 -72.035  1.00  0.930          C  
ATOM  46507  H   ALA D8319      53.086 -40.935 -74.040  1.00  0.800          H  
ATOM  46508  HA  ALA D8319      52.227 -41.350 -71.479  1.00  0.790          H  
ATOM  46509 1HB  ALA D8319      52.923 -39.034 -71.068  1.00  1.110          H  
ATOM  46510 2HB  ALA D8319      54.001 -39.860 -72.145  1.00  1.110          H  
ATOM  46511 3HB  ALA D8319      52.867 -38.680 -72.769  1.00  1.110          H  
ATOM  46512  N   PRO D8320      49.871 -39.352 -72.859  1.00  0.610          N  
ATOM  46513  CA  PRO D8320      48.500 -38.937 -72.606  1.00  0.580          C  
ATOM  46514  C   PRO D8320      47.508 -40.097 -72.464  1.00  0.610          C  
ATOM  46515  O   PRO D8320      46.484 -39.952 -71.792  1.00  0.600          O  
ATOM  46516  CB  PRO D8320      48.186 -38.044 -73.810  1.00  0.870          C  
ATOM  46517  CG  PRO D8320      49.165 -38.464 -74.885  1.00  0.870          C  
ATOM  46518  CD  PRO D8320      50.417 -38.825 -74.149  1.00  0.870          C  
ATOM  46519  HA  PRO D8320      48.496 -38.346 -71.684  1.00  0.700          H  
ATOM  46520 1HB  PRO D8320      47.145 -38.201 -74.106  1.00  1.040          H  
ATOM  46521 2HB  PRO D8320      48.277 -36.983 -73.534  1.00  1.040          H  
ATOM  46522 1HG  PRO D8320      48.775 -39.322 -75.462  1.00  1.040          H  
ATOM  46523 2HG  PRO D8320      49.319 -37.646 -75.603  1.00  1.040          H  
ATOM  46524 1HD  PRO D8320      50.901 -39.535 -74.757  1.00  1.040          H  
ATOM  46525 2HD  PRO D8320      51.044 -37.941 -73.989  1.00  1.040          H  
ATOM  46526  N   PHE D8321      47.834 -41.281 -72.995  1.00  0.650          N  
ATOM  46527  CA  PHE D8321      46.903 -42.388 -72.908  1.00  0.680          C  
ATOM  46528  C   PHE D8321      47.200 -43.143 -71.645  1.00  0.670          C  
ATOM  46529  O   PHE D8321      46.313 -43.744 -71.033  1.00  0.670          O  
ATOM  46530  CB  PHE D8321      47.064 -43.325 -74.073  1.00  0.940          C  
ATOM  46531  CG  PHE D8321      46.824 -42.675 -75.358  1.00  0.940          C  
ATOM  46532  CD1 PHE D8321      47.853 -42.614 -76.256  1.00  0.940          C  
ATOM  46533  CD2 PHE D8321      45.623 -42.076 -75.668  1.00  0.940          C  
ATOM  46534  CE1 PHE D8321      47.728 -41.995 -77.448  1.00  0.940          C  
ATOM  46535  CE2 PHE D8321      45.482 -41.444 -76.864  1.00  0.940          C  
ATOM  46536  CZ  PHE D8321      46.556 -41.409 -77.763  1.00  0.940          C  
ATOM  46537  H   PHE D8321      48.704 -41.446 -73.502  1.00  0.780          H  
ATOM  46538  HA  PHE D8321      45.886 -42.004 -72.868  1.00  0.820          H  
ATOM  46539 1HB  PHE D8321      48.087 -43.690 -74.067  1.00  1.130          H  
ATOM  46540 2HB  PHE D8321      46.392 -44.177 -73.973  1.00  1.130          H  
ATOM  46541  HD1 PHE D8321      48.775 -43.075 -75.999  1.00  1.130          H  
ATOM  46542  HD2 PHE D8321      44.792 -42.105 -74.961  1.00  1.130          H  
ATOM  46543  HE1 PHE D8321      48.572 -41.966 -78.143  1.00  1.130          H  
ATOM  46544  HE2 PHE D8321      44.534 -40.970 -77.124  1.00  1.130          H  
ATOM  46545  HZ  PHE D8321      46.446 -40.911 -78.728  1.00  1.130          H  
ATOM  46546  N   ILE D8322      48.455 -43.079 -71.225  1.00  0.680          N  
ATOM  46547  CA  ILE D8322      48.818 -43.735 -69.996  1.00  0.700          C  
ATOM  46548  C   ILE D8322      48.139 -42.911 -68.909  1.00  0.710          C  
ATOM  46549  O   ILE D8322      47.433 -43.461 -68.065  1.00  0.720          O  
ATOM  46550  CB  ILE D8322      50.337 -43.744 -69.733  1.00  0.970          C  
ATOM  46551  CG1 ILE D8322      51.128 -44.468 -70.853  1.00  0.970          C  
ATOM  46552  CG2 ILE D8322      50.669 -44.360 -68.343  1.00  0.970          C  
ATOM  46553  CD1 ILE D8322      50.763 -45.887 -71.191  1.00  0.970          C  
ATOM  46554  H   ILE D8322      49.148 -42.606 -71.809  1.00  0.820          H  
ATOM  46555  HA  ILE D8322      48.420 -44.747 -69.974  1.00  0.840          H  
ATOM  46556  HB  ILE D8322      50.667 -42.729 -69.751  1.00  1.170          H  
ATOM  46557 1HG1 ILE D8322      51.051 -43.893 -71.742  1.00  1.170          H  
ATOM  46558 2HG1 ILE D8322      52.142 -44.463 -70.536  1.00  1.170          H  
ATOM  46559 1HG2 ILE D8322      51.745 -44.309 -68.173  1.00  1.170          H  
ATOM  46560 2HG2 ILE D8322      50.157 -43.805 -67.554  1.00  1.170          H  
ATOM  46561 3HG2 ILE D8322      50.350 -45.398 -68.309  1.00  1.170          H  
ATOM  46562 1HD1 ILE D8322      51.428 -46.251 -71.976  1.00  1.170          H  
ATOM  46563 2HD1 ILE D8322      50.859 -46.518 -70.321  1.00  1.170          H  
ATOM  46564 3HD1 ILE D8322      49.752 -45.905 -71.551  1.00  1.170          H  
ATOM  46565  N   ALA D8323      48.272 -41.569 -68.990  1.00  0.690          N  
ATOM  46566  CA  ALA D8323      47.674 -40.652 -68.010  1.00  0.680          C  
ATOM  46567  C   ALA D8323      46.154 -40.832 -67.931  1.00  0.690          C  
ATOM  46568  O   ALA D8323      45.563 -40.692 -66.853  1.00  0.650          O  
ATOM  46569  CB  ALA D8323      48.016 -39.204 -68.363  1.00  0.960          C  
ATOM  46570  H   ALA D8323      48.855 -41.180 -69.735  1.00  0.830          H  
ATOM  46571  HA  ALA D8323      48.077 -40.901 -67.036  1.00  0.820          H  
ATOM  46572 1HB  ALA D8323      47.589 -38.537 -67.610  1.00  1.150          H  
ATOM  46573 2HB  ALA D8323      49.090 -39.080 -68.386  1.00  1.150          H  
ATOM  46574 3HB  ALA D8323      47.604 -38.961 -69.339  1.00  1.150          H  
ATOM  46575  N   ALA D8324      45.533 -41.128 -69.084  1.00  0.730          N  
ATOM  46576  CA  ALA D8324      44.104 -41.398 -69.219  1.00  0.730          C  
ATOM  46577  C   ALA D8324      43.629 -42.619 -68.424  1.00  0.800          C  
ATOM  46578  O   ALA D8324      42.476 -42.663 -67.994  1.00  1.090          O  
ATOM  46579  CB  ALA D8324      43.733 -41.655 -70.684  1.00  1.020          C  
ATOM  46580  H   ALA D8324      46.090 -41.117 -69.938  1.00  0.880          H  
ATOM  46581  HA  ALA D8324      43.573 -40.518 -68.862  1.00  0.880          H  
ATOM  46582 1HB  ALA D8324      42.670 -41.818 -70.776  1.00  1.230          H  
ATOM  46583 2HB  ALA D8324      44.013 -40.840 -71.305  1.00  1.230          H  
ATOM  46584 3HB  ALA D8324      44.242 -42.534 -71.025  1.00  1.230          H  
ATOM  46585  N   THR D8325      44.472 -43.654 -68.277  1.00  0.730          N  
ATOM  46586  CA  THR D8325      44.000 -44.887 -67.638  1.00  0.800          C  
ATOM  46587  C   THR D8325      44.524 -45.008 -66.210  1.00  0.740          C  
ATOM  46588  O   THR D8325      43.889 -45.612 -65.343  1.00  0.800          O  
ATOM  46589  CB  THR D8325      44.405 -46.130 -68.458  1.00  1.090          C  
ATOM  46590  OG1 THR D8325      43.991 -45.964 -69.836  1.00  1.090          O  
ATOM  46591  CG2 THR D8325      43.684 -47.362 -67.880  1.00  1.090          C  
ATOM  46592  H   THR D8325      45.441 -43.605 -68.598  1.00  0.880          H  
ATOM  46593  HA  THR D8325      42.914 -44.857 -67.592  1.00  0.960          H  
ATOM  46594  HB  THR D8325      45.471 -46.266 -68.419  1.00  1.310          H  
ATOM  46595  HG1 THR D8325      44.613 -45.354 -70.274  1.00  1.310          H  
ATOM  46596 1HG2 THR D8325      43.929 -48.225 -68.438  1.00  1.310          H  
ATOM  46597 2HG2 THR D8325      43.974 -47.529 -66.848  1.00  1.310          H  
ATOM  46598 3HG2 THR D8325      42.609 -47.207 -67.930  1.00  1.310          H  
ATOM  46599  N   LEU D8326      45.672 -44.415 -65.965  1.00  0.630          N  
ATOM  46600  CA  LEU D8326      46.335 -44.404 -64.682  1.00  0.580          C  
ATOM  46601  C   LEU D8326      46.232 -42.974 -64.210  1.00  0.670          C  
ATOM  46602  O   LEU D8326      46.888 -42.246 -64.922  1.00  1.510          O  
ATOM  46603  CB  LEU D8326      47.836 -44.759 -64.804  1.00  0.830          C  
ATOM  46604  CG  LEU D8326      48.274 -46.247 -64.993  1.00  0.830          C  
ATOM  46605  CD1 LEU D8326      47.927 -46.771 -66.422  1.00  0.830          C  
ATOM  46606  CD2 LEU D8326      49.788 -46.314 -64.752  1.00  0.830          C  
ATOM  46607  H   LEU D8326      46.155 -43.948 -66.733  1.00  0.760          H  
ATOM  46608  HA  LEU D8326      45.824 -45.065 -63.986  1.00  0.700          H  
ATOM  46609 1HB  LEU D8326      48.237 -44.198 -65.648  1.00  1.000          H  
ATOM  46610 2HB  LEU D8326      48.329 -44.393 -63.902  1.00  1.000          H  
ATOM  46611  HG  LEU D8326      47.762 -46.879 -64.264  1.00  1.000          H  
ATOM  46612 1HD1 LEU D8326      48.266 -47.802 -66.518  1.00  1.000          H  
ATOM  46613 2HD1 LEU D8326      46.863 -46.739 -66.575  1.00  1.000          H  
ATOM  46614 3HD1 LEU D8326      48.418 -46.156 -67.173  1.00  1.000          H  
ATOM  46615 1HD2 LEU D8326      50.117 -47.344 -64.860  1.00  1.000          H  
ATOM  46616 2HD2 LEU D8326      50.302 -45.687 -65.480  1.00  1.000          H  
ATOM  46617 3HD2 LEU D8326      50.021 -45.961 -63.749  1.00  1.000          H  
ATOM  46618  N   HIS D8327      45.006 -42.524 -63.997  1.00  0.730          N  
ATOM  46619  CA  HIS D8327      44.765 -41.465 -63.002  1.00  0.580          C  
ATOM  46620  C   HIS D8327      45.918 -40.438 -62.760  1.00  0.470          C  
ATOM  46621  O   HIS D8327      46.122 -40.028 -61.610  1.00  0.430          O  
ATOM  46622  CB  HIS D8327      44.398 -42.102 -61.655  1.00  0.870          C  
ATOM  46623  CG  HIS D8327      45.525 -42.842 -61.004  1.00  0.870          C  
ATOM  46624  ND1 HIS D8327      46.464 -42.201 -60.233  1.00  0.870          N  
ATOM  46625  CD2 HIS D8327      45.865 -44.152 -61.003  1.00  0.870          C  
ATOM  46626  CE1 HIS D8327      47.337 -43.080 -59.782  1.00  0.870          C  
ATOM  46627  NE2 HIS D8327      47.000 -44.276 -60.241  1.00  0.870          N  
ATOM  46628  H   HIS D8327      44.489 -42.311 -64.844  1.00  0.880          H  
ATOM  46629  HA  HIS D8327      43.902 -40.885 -63.335  1.00  0.700          H  
ATOM  46630 1HB  HIS D8327      44.049 -41.330 -60.969  1.00  1.050          H  
ATOM  46631 2HB  HIS D8327      43.577 -42.802 -61.804  1.00  1.050          H  
ATOM  46632  HD1 HIS D8327      46.639 -41.198 -60.298  1.00  1.050          H  
ATOM  46633  HD2 HIS D8327      45.423 -45.030 -61.472  1.00  1.050          H  
ATOM  46634  HE1 HIS D8327      48.166 -42.761 -59.145  1.00  1.050          H  
ATOM  46635  N   LEU D8328      46.655 -40.009 -63.792  1.00  0.500          N  
ATOM  46636  CA  LEU D8328      47.743 -39.053 -63.582  1.00  0.490          C  
ATOM  46637  C   LEU D8328      47.317 -37.622 -63.843  1.00  0.510          C  
ATOM  46638  O   LEU D8328      46.516 -37.337 -64.732  1.00  0.510          O  
ATOM  46639  CB  LEU D8328      48.963 -39.413 -64.447  1.00  0.690          C  
ATOM  46640  CG  LEU D8328      49.650 -40.808 -64.158  1.00  0.690          C  
ATOM  46641  CD1 LEU D8328      50.654 -41.103 -65.204  1.00  0.690          C  
ATOM  46642  CD2 LEU D8328      50.343 -40.776 -62.844  1.00  0.690          C  
ATOM  46643  H   LEU D8328      46.461 -40.383 -64.732  1.00  0.600          H  
ATOM  46644  HA  LEU D8328      48.041 -39.106 -62.539  1.00  0.590          H  
ATOM  46645 1HB  LEU D8328      48.661 -39.391 -65.473  1.00  0.830          H  
ATOM  46646 2HB  LEU D8328      49.718 -38.642 -64.309  1.00  0.830          H  
ATOM  46647  HG  LEU D8328      48.929 -41.583 -64.149  1.00  0.830          H  
ATOM  46648 1HD1 LEU D8328      51.125 -42.063 -64.997  1.00  0.830          H  
ATOM  46649 2HD1 LEU D8328      50.164 -41.151 -66.157  1.00  0.830          H  
ATOM  46650 3HD1 LEU D8328      51.399 -40.322 -65.203  1.00  0.830          H  
ATOM  46651 1HD2 LEU D8328      50.821 -41.726 -62.684  1.00  0.830          H  
ATOM  46652 2HD2 LEU D8328      51.086 -40.010 -62.864  1.00  0.830          H  
ATOM  46653 3HD2 LEU D8328      49.643 -40.589 -62.034  1.00  0.830          H  
ATOM  46654  N   ALA D8329      47.912 -36.715 -63.066  1.00  0.520          N  
ATOM  46655  CA  ALA D8329      47.679 -35.273 -63.138  1.00  0.530          C  
ATOM  46656  C   ALA D8329      48.017 -34.666 -64.494  1.00  0.530          C  
ATOM  46657  O   ALA D8329      47.439 -33.650 -64.890  1.00  0.540          O  
ATOM  46658  CB  ALA D8329      48.505 -34.575 -62.067  1.00  0.740          C  
ATOM  46659  H   ALA D8329      48.555 -37.056 -62.362  1.00  0.620          H  
ATOM  46660  HA  ALA D8329      46.620 -35.099 -62.951  1.00  0.640          H  
ATOM  46661 1HB  ALA D8329      48.305 -33.504 -62.093  1.00  0.890          H  
ATOM  46662 2HB  ALA D8329      48.248 -34.970 -61.087  1.00  0.890          H  
ATOM  46663 3HB  ALA D8329      49.568 -34.745 -62.258  1.00  0.890          H  
ATOM  46664  N   SER D8330      49.006 -35.240 -65.161  1.00  0.530          N  
ATOM  46665  CA  SER D8330      49.475 -34.734 -66.433  1.00  0.560          C  
ATOM  46666  C   SER D8330      50.229 -35.800 -67.225  1.00  0.600          C  
ATOM  46667  O   SER D8330      50.925 -36.630 -66.622  1.00  0.600          O  
ATOM  46668  CB  SER D8330      50.396 -33.540 -66.213  1.00  0.770          C  
ATOM  46669  OG  SER D8330      50.942 -33.085 -67.433  1.00  0.770          O  
ATOM  46670  H   SER D8330      49.453 -36.056 -64.768  1.00  0.640          H  
ATOM  46671  HA  SER D8330      48.601 -34.391 -66.971  1.00  0.670          H  
ATOM  46672 1HB  SER D8330      49.833 -32.733 -65.746  1.00  0.930          H  
ATOM  46673 2HB  SER D8330      51.200 -33.814 -65.527  1.00  0.930          H  
ATOM  46674  HG  SER D8330      51.472 -32.292 -67.214  1.00  0.930          H  
ATOM  46675  N   PRO D8331      50.163 -35.774 -68.578  1.00  0.630          N  
ATOM  46676  CA  PRO D8331      50.981 -36.563 -69.484  1.00  0.660          C  
ATOM  46677  C   PRO D8331      52.454 -36.400 -69.108  1.00  0.700          C  
ATOM  46678  O   PRO D8331      53.250 -37.294 -69.350  1.00  0.740          O  
ATOM  46679  CB  PRO D8331      50.655 -35.961 -70.851  1.00  0.990          C  
ATOM  46680  CG  PRO D8331      49.233 -35.450 -70.700  1.00  0.990          C  
ATOM  46681  CD  PRO D8331      49.144 -34.939 -69.276  1.00  0.990          C  
ATOM  46682  HA  PRO D8331      50.671 -37.617 -69.441  1.00  0.790          H  
ATOM  46683 1HB  PRO D8331      51.376 -35.167 -71.097  1.00  1.190          H  
ATOM  46684 2HB  PRO D8331      50.754 -36.732 -71.632  1.00  1.190          H  
ATOM  46685 1HG  PRO D8331      49.043 -34.660 -71.443  1.00  1.190          H  
ATOM  46686 2HG  PRO D8331      48.507 -36.239 -70.899  1.00  1.190          H  
ATOM  46687 1HD  PRO D8331      49.392 -33.867 -69.232  1.00  1.190          H  
ATOM  46688 2HD  PRO D8331      48.128 -35.158 -68.908  1.00  1.190          H  
ATOM  46689  N   ASP D8332      52.830 -35.253 -68.527  1.00  0.710          N  
ATOM  46690  CA  ASP D8332      54.205 -35.024 -68.108  1.00  0.730          C  
ATOM  46691  C   ASP D8332      54.666 -36.120 -67.155  1.00  0.720          C  
ATOM  46692  O   ASP D8332      55.770 -36.662 -67.288  1.00  0.740          O  
ATOM  46693  CB  ASP D8332      54.297 -33.703 -67.351  1.00  1.010          C  
ATOM  46694  CG  ASP D8332      54.105 -32.477 -68.198  1.00  1.010          C  
ATOM  46695  OD1 ASP D8332      54.176 -32.560 -69.401  1.00  1.010          O  
ATOM  46696  OD2 ASP D8332      53.850 -31.446 -67.633  1.00  1.010          O  
ATOM  46697  H   ASP D8332      52.158 -34.501 -68.365  1.00  0.850          H  
ATOM  46698  HA  ASP D8332      54.854 -35.016 -68.979  1.00  0.880          H  
ATOM  46699 1HB  ASP D8332      53.541 -33.693 -66.574  1.00  1.220          H  
ATOM  46700 2HB  ASP D8332      55.267 -33.638 -66.857  1.00  1.220          H  
ATOM  46701  N   MET D8333      53.802 -36.453 -66.191  1.00  0.690          N  
ATOM  46702  CA  MET D8333      54.117 -37.438 -65.189  1.00  0.680          C  
ATOM  46703  C   MET D8333      54.163 -38.782 -65.872  1.00  0.710          C  
ATOM  46704  O   MET D8333      55.026 -39.606 -65.567  1.00  0.800          O  
ATOM  46705  CB  MET D8333      53.095 -37.364 -64.065  1.00  0.960          C  
ATOM  46706  CG  MET D8333      53.438 -38.144 -62.827  1.00  0.960          C  
ATOM  46707  SD  MET D8333      52.275 -37.838 -61.458  1.00  0.960          S  
ATOM  46708  CE  MET D8333      52.761 -36.195 -60.878  1.00  0.960          C  
ATOM  46709  H   MET D8333      52.871 -36.044 -66.192  1.00  0.830          H  
ATOM  46710  HA  MET D8333      55.102 -37.231 -64.780  1.00  0.820          H  
ATOM  46711 1HB  MET D8333      52.937 -36.324 -63.800  1.00  1.150          H  
ATOM  46712 2HB  MET D8333      52.143 -37.745 -64.434  1.00  1.150          H  
ATOM  46713 1HG  MET D8333      53.442 -39.201 -63.053  1.00  1.150          H  
ATOM  46714 2HG  MET D8333      54.432 -37.863 -62.498  1.00  1.150          H  
ATOM  46715 1HE  MET D8333      52.130 -35.906 -60.038  1.00  1.150          H  
ATOM  46716 2HE  MET D8333      53.807 -36.206 -60.552  1.00  1.150          H  
ATOM  46717 3HE  MET D8333      52.640 -35.464 -61.674  1.00  1.150          H  
ATOM  46718  N   ALA D8334      53.229 -39.002 -66.806  1.00  0.650          N  
ATOM  46719  CA  ALA D8334      53.206 -40.254 -67.546  1.00  0.650          C  
ATOM  46720  C   ALA D8334      54.494 -40.439 -68.347  1.00  0.700          C  
ATOM  46721  O   ALA D8334      55.007 -41.556 -68.416  1.00  0.730          O  
ATOM  46722  CB  ALA D8334      52.019 -40.309 -68.462  1.00  0.910          C  
ATOM  46723  H   ALA D8334      52.523 -38.276 -66.973  1.00  0.780          H  
ATOM  46724  HA  ALA D8334      53.137 -41.071 -66.831  1.00  0.780          H  
ATOM  46725 1HB  ALA D8334      52.029 -41.245 -68.977  1.00  1.090          H  
ATOM  46726 2HB  ALA D8334      51.112 -40.208 -67.910  1.00  1.090          H  
ATOM  46727 3HB  ALA D8334      52.078 -39.518 -69.158  1.00  1.090          H  
ATOM  46728  N   ARG D8335      55.035 -39.357 -68.936  1.00  0.700          N  
ATOM  46729  CA  ARG D8335      56.277 -39.473 -69.692  1.00  0.750          C  
ATOM  46730  C   ARG D8335      57.393 -39.939 -68.776  1.00  0.780          C  
ATOM  46731  O   ARG D8335      58.148 -40.843 -69.134  1.00  0.840          O  
ATOM  46732  CB  ARG D8335      56.713 -38.151 -70.335  1.00  1.030          C  
ATOM  46733  CG  ARG D8335      55.864 -37.649 -71.502  1.00  1.030          C  
ATOM  46734  CD  ARG D8335      56.414 -36.419 -72.137  1.00  1.030          C  
ATOM  46735  NE  ARG D8335      55.478 -35.860 -73.138  1.00  1.030          N  
ATOM  46736  CZ  ARG D8335      54.558 -34.893 -72.906  1.00  1.030          C  
ATOM  46737  NH1 ARG D8335      54.451 -34.358 -71.715  1.00  1.030          N  
ATOM  46738  NH2 ARG D8335      53.765 -34.482 -73.889  1.00  1.030          N  
ATOM  46739  H   ARG D8335      54.534 -38.470 -68.889  1.00  0.840          H  
ATOM  46740  HA  ARG D8335      56.135 -40.211 -70.481  1.00  0.900          H  
ATOM  46741 1HB  ARG D8335      56.712 -37.370 -69.577  1.00  1.240          H  
ATOM  46742 2HB  ARG D8335      57.736 -38.251 -70.695  1.00  1.240          H  
ATOM  46743 1HG  ARG D8335      55.824 -38.420 -72.268  1.00  1.240          H  
ATOM  46744 2HG  ARG D8335      54.870 -37.421 -71.161  1.00  1.240          H  
ATOM  46745 1HD  ARG D8335      56.626 -35.667 -71.382  1.00  1.240          H  
ATOM  46746 2HD  ARG D8335      57.341 -36.675 -72.654  1.00  1.240          H  
ATOM  46747  HE  ARG D8335      55.529 -36.229 -74.078  1.00  1.240          H  
ATOM  46748 1HH1 ARG D8335      55.059 -34.653 -70.975  1.00  1.240          H  
ATOM  46749 2HH1 ARG D8335      53.774 -33.619 -71.523  1.00  1.240          H  
ATOM  46750 1HH2 ARG D8335      53.841 -34.882 -74.816  1.00  1.240          H  
ATOM  46751 2HH2 ARG D8335      53.084 -33.758 -73.714  1.00  1.240          H  
ATOM  46752  N   TYR D8336      57.470 -39.375 -67.564  1.00  0.740          N  
ATOM  46753  CA  TYR D8336      58.535 -39.774 -66.656  1.00  0.800          C  
ATOM  46754  C   TYR D8336      58.339 -41.196 -66.159  1.00  0.780          C  
ATOM  46755  O   TYR D8336      59.316 -41.930 -66.015  1.00  0.780          O  
ATOM  46756  CB  TYR D8336      58.643 -38.817 -65.491  1.00  1.100          C  
ATOM  46757  CG  TYR D8336      59.040 -37.448 -65.921  1.00  1.100          C  
ATOM  46758  CD1 TYR D8336      58.210 -36.386 -65.619  1.00  1.100          C  
ATOM  46759  CD2 TYR D8336      60.194 -37.241 -66.667  1.00  1.100          C  
ATOM  46760  CE1 TYR D8336      58.515 -35.130 -66.056  1.00  1.100          C  
ATOM  46761  CE2 TYR D8336      60.492 -35.977 -67.111  1.00  1.100          C  
ATOM  46762  CZ  TYR D8336      59.654 -34.926 -66.810  1.00  1.100          C  
ATOM  46763  OH  TYR D8336      59.951 -33.660 -67.258  1.00  1.100          O  
ATOM  46764  H   TYR D8336      56.832 -38.602 -67.329  1.00  0.890          H  
ATOM  46765  HA  TYR D8336      59.468 -39.761 -67.207  1.00  0.960          H  
ATOM  46766 1HB  TYR D8336      57.679 -38.760 -64.997  1.00  1.320          H  
ATOM  46767 2HB  TYR D8336      59.373 -39.187 -64.790  1.00  1.320          H  
ATOM  46768  HD1 TYR D8336      57.306 -36.547 -65.044  1.00  1.320          H  
ATOM  46769  HD2 TYR D8336      60.858 -38.066 -66.913  1.00  1.320          H  
ATOM  46770  HE1 TYR D8336      57.860 -34.301 -65.822  1.00  1.320          H  
ATOM  46771  HE2 TYR D8336      61.387 -35.801 -67.700  1.00  1.320          H  
ATOM  46772  HH  TYR D8336      59.263 -33.057 -66.973  1.00  1.320          H  
ATOM  46773  N   ILE D8337      57.096 -41.600 -65.910  1.00  0.780          N  
ATOM  46774  CA  ILE D8337      56.827 -42.962 -65.483  1.00  0.770          C  
ATOM  46775  C   ILE D8337      57.240 -43.926 -66.586  1.00  0.780          C  
ATOM  46776  O   ILE D8337      57.856 -44.953 -66.291  1.00  0.810          O  
ATOM  46777  CB  ILE D8337      55.370 -43.134 -65.016  1.00  1.080          C  
ATOM  46778  CG1 ILE D8337      55.231 -42.325 -63.675  1.00  1.080          C  
ATOM  46779  CG2 ILE D8337      54.993 -44.656 -64.853  1.00  1.080          C  
ATOM  46780  CD1 ILE D8337      53.840 -42.101 -63.203  1.00  1.080          C  
ATOM  46781  H   ILE D8337      56.325 -40.929 -65.997  1.00  0.940          H  
ATOM  46782  HA  ILE D8337      57.451 -43.173 -64.617  1.00  0.920          H  
ATOM  46783  HB  ILE D8337      54.705 -42.671 -65.745  1.00  1.300          H  
ATOM  46784 1HG1 ILE D8337      55.769 -42.863 -62.894  1.00  1.300          H  
ATOM  46785 2HG1 ILE D8337      55.701 -41.352 -63.807  1.00  1.300          H  
ATOM  46786 1HG2 ILE D8337      53.965 -44.766 -64.515  1.00  1.300          H  
ATOM  46787 2HG2 ILE D8337      55.101 -45.174 -65.808  1.00  1.300          H  
ATOM  46788 3HG2 ILE D8337      55.657 -45.108 -64.131  1.00  1.300          H  
ATOM  46789 1HD1 ILE D8337      53.864 -41.531 -62.273  1.00  1.300          H  
ATOM  46790 2HD1 ILE D8337      53.302 -41.537 -63.958  1.00  1.300          H  
ATOM  46791 3HD1 ILE D8337      53.347 -43.046 -63.032  1.00  1.300          H  
ATOM  46792  N   LEU D8338      56.900 -43.626 -67.845  1.00  0.790          N  
ATOM  46793  CA  LEU D8338      57.315 -44.481 -68.945  1.00  0.830          C  
ATOM  46794  C   LEU D8338      58.836 -44.549 -69.080  1.00  0.900          C  
ATOM  46795  O   LEU D8338      59.378 -45.640 -69.273  1.00  0.930          O  
ATOM  46796  CB  LEU D8338      56.719 -43.965 -70.267  1.00  1.150          C  
ATOM  46797  CG  LEU D8338      55.192 -44.142 -70.468  1.00  1.150          C  
ATOM  46798  CD1 LEU D8338      54.744 -43.355 -71.716  1.00  1.150          C  
ATOM  46799  CD2 LEU D8338      54.910 -45.604 -70.666  1.00  1.150          C  
ATOM  46800  H   LEU D8338      56.341 -42.790 -68.037  1.00  0.950          H  
ATOM  46801  HA  LEU D8338      56.963 -45.484 -68.740  1.00  1.000          H  
ATOM  46802 1HB  LEU D8338      56.925 -42.895 -70.324  1.00  1.380          H  
ATOM  46803 2HB  LEU D8338      57.232 -44.454 -71.095  1.00  1.380          H  
ATOM  46804  HG  LEU D8338      54.648 -43.767 -69.602  1.00  1.380          H  
ATOM  46805 1HD1 LEU D8338      53.685 -43.475 -71.883  1.00  1.380          H  
ATOM  46806 2HD1 LEU D8338      54.964 -42.293 -71.585  1.00  1.380          H  
ATOM  46807 3HD1 LEU D8338      55.275 -43.732 -72.570  1.00  1.380          H  
ATOM  46808 1HD2 LEU D8338      53.864 -45.780 -70.838  1.00  1.380          H  
ATOM  46809 2HD2 LEU D8338      55.474 -45.915 -71.525  1.00  1.380          H  
ATOM  46810 3HD2 LEU D8338      55.215 -46.180 -69.807  1.00  1.380          H  
ATOM  46811  N   LEU D8339      59.535 -43.413 -68.934  1.00  0.930          N  
ATOM  46812  CA  LEU D8339      60.992 -43.422 -69.031  1.00  0.990          C  
ATOM  46813  C   LEU D8339      61.600 -44.222 -67.885  1.00  1.000          C  
ATOM  46814  O   LEU D8339      62.550 -44.986 -68.085  1.00  1.050          O  
ATOM  46815  CB  LEU D8339      61.534 -41.987 -68.992  1.00  1.360          C  
ATOM  46816  CG  LEU D8339      61.224 -41.070 -70.219  1.00  1.360          C  
ATOM  46817  CD1 LEU D8339      61.644 -39.645 -69.863  1.00  1.360          C  
ATOM  46818  CD2 LEU D8339      61.959 -41.562 -71.479  1.00  1.360          C  
ATOM  46819  H   LEU D8339      59.042 -42.523 -68.807  1.00  1.120          H  
ATOM  46820  HA  LEU D8339      61.273 -43.905 -69.962  1.00  1.190          H  
ATOM  46821 1HB  LEU D8339      61.108 -41.502 -68.117  1.00  1.630          H  
ATOM  46822 2HB  LEU D8339      62.614 -42.029 -68.862  1.00  1.630          H  
ATOM  46823  HG  LEU D8339      60.163 -41.075 -70.419  1.00  1.630          H  
ATOM  46824 1HD1 LEU D8339      61.419 -38.980 -70.696  1.00  1.630          H  
ATOM  46825 2HD1 LEU D8339      61.095 -39.317 -68.986  1.00  1.630          H  
ATOM  46826 3HD1 LEU D8339      62.712 -39.617 -69.655  1.00  1.630          H  
ATOM  46827 1HD2 LEU D8339      61.725 -40.898 -72.314  1.00  1.630          H  
ATOM  46828 2HD2 LEU D8339      63.035 -41.556 -71.302  1.00  1.630          H  
ATOM  46829 3HD2 LEU D8339      61.641 -42.570 -71.733  1.00  1.630          H  
ATOM  46830  N   TRP D8340      61.039 -44.065 -66.684  1.00  0.970          N  
ATOM  46831  CA  TRP D8340      61.498 -44.777 -65.509  1.00  0.980          C  
ATOM  46832  C   TRP D8340      61.310 -46.262 -65.742  1.00  0.990          C  
ATOM  46833  O   TRP D8340      62.221 -47.054 -65.480  1.00  1.010          O  
ATOM  46834  CB  TRP D8340      60.727 -44.304 -64.276  1.00  1.370          C  
ATOM  46835  CG  TRP D8340      61.200 -44.821 -62.936  1.00  1.370          C  
ATOM  46836  CD1 TRP D8340      62.156 -45.767 -62.654  1.00  1.370          C  
ATOM  46837  CD2 TRP D8340      60.729 -44.350 -61.660  1.00  1.370          C  
ATOM  46838  NE1 TRP D8340      62.286 -45.914 -61.313  1.00  1.370          N  
ATOM  46839  CE2 TRP D8340      61.436 -45.055 -60.681  1.00  1.370          C  
ATOM  46840  CE3 TRP D8340      59.774 -43.392 -61.271  1.00  1.370          C  
ATOM  46841  CZ2 TRP D8340      61.227 -44.840 -59.328  1.00  1.370          C  
ATOM  46842  CZ3 TRP D8340      59.563 -43.177 -59.914  1.00  1.370          C  
ATOM  46843  CH2 TRP D8340      60.272 -43.880 -58.968  1.00  1.370          C  
ATOM  46844  H   TRP D8340      60.281 -43.390 -66.569  1.00  1.160          H  
ATOM  46845  HA  TRP D8340      62.558 -44.580 -65.368  1.00  1.180          H  
ATOM  46846 1HB  TRP D8340      60.730 -43.229 -64.251  1.00  1.640          H  
ATOM  46847 2HB  TRP D8340      59.690 -44.597 -64.390  1.00  1.640          H  
ATOM  46848  HD1 TRP D8340      62.734 -46.329 -63.364  1.00  1.640          H  
ATOM  46849  HE1 TRP D8340      62.930 -46.576 -60.830  1.00  1.640          H  
ATOM  46850  HE3 TRP D8340      59.212 -42.833 -62.018  1.00  1.640          H  
ATOM  46851  HZ2 TRP D8340      61.783 -45.394 -58.560  1.00  1.640          H  
ATOM  46852  HZ3 TRP D8340      58.822 -42.436 -59.616  1.00  1.640          H  
ATOM  46853  HH2 TRP D8340      60.084 -43.686 -57.913  1.00  1.640          H  
ATOM  46854  N   THR D8341      60.130 -46.640 -66.242  1.00  0.960          N  
ATOM  46855  CA  THR D8341      59.797 -48.026 -66.491  1.00  0.960          C  
ATOM  46856  C   THR D8341      60.816 -48.606 -67.476  1.00  1.020          C  
ATOM  46857  O   THR D8341      61.281 -49.730 -67.279  1.00  1.050          O  
ATOM  46858  CB  THR D8341      58.364 -48.177 -67.041  1.00  1.340          C  
ATOM  46859  OG1 THR D8341      57.435 -47.600 -66.129  1.00  1.340          O  
ATOM  46860  CG2 THR D8341      58.026 -49.648 -67.117  1.00  1.340          C  
ATOM  46861  H   THR D8341      59.414 -45.937 -66.421  1.00  1.150          H  
ATOM  46862  HA  THR D8341      59.864 -48.575 -65.554  1.00  1.150          H  
ATOM  46863  HB  THR D8341      58.274 -47.705 -68.020  1.00  1.610          H  
ATOM  46864  HG1 THR D8341      57.577 -46.630 -66.111  1.00  1.610          H  
ATOM  46865 1HG2 THR D8341      57.004 -49.758 -67.471  1.00  1.610          H  
ATOM  46866 2HG2 THR D8341      58.707 -50.155 -67.795  1.00  1.610          H  
ATOM  46867 3HG2 THR D8341      58.111 -50.086 -66.128  1.00  1.610          H  
ATOM  46868  N   ASP D8342      61.148 -47.867 -68.553  1.00  1.040          N  
ATOM  46869  CA  ASP D8342      62.156 -48.331 -69.509  1.00  1.090          C  
ATOM  46870  C   ASP D8342      63.535 -48.502 -68.887  1.00  1.140          C  
ATOM  46871  O   ASP D8342      64.238 -49.458 -69.210  1.00  1.170          O  
ATOM  46872  CB  ASP D8342      62.296 -47.383 -70.704  1.00  1.510          C  
ATOM  46873  CG  ASP D8342      61.180 -47.481 -71.699  1.00  1.510          C  
ATOM  46874  OD1 ASP D8342      60.435 -48.440 -71.631  1.00  1.510          O  
ATOM  46875  OD2 ASP D8342      61.102 -46.649 -72.563  1.00  1.510          O  
ATOM  46876  H   ASP D8342      60.670 -46.975 -68.717  1.00  1.250          H  
ATOM  46877  HA  ASP D8342      61.837 -49.302 -69.884  1.00  1.310          H  
ATOM  46878 1HB  ASP D8342      62.334 -46.356 -70.334  1.00  1.810          H  
ATOM  46879 2HB  ASP D8342      63.239 -47.577 -71.211  1.00  1.810          H  
ATOM  46880  N   ASN D8343      63.935 -47.605 -67.980  1.00  1.140          N  
ATOM  46881  CA  ASN D8343      65.236 -47.768 -67.339  1.00  1.170          C  
ATOM  46882  C   ASN D8343      65.223 -49.005 -66.438  1.00  1.180          C  
ATOM  46883  O   ASN D8343      66.211 -49.741 -66.358  1.00  1.250          O  
ATOM  46884  CB  ASN D8343      65.601 -46.555 -66.498  1.00  1.630          C  
ATOM  46885  CG  ASN D8343      65.950 -45.323 -67.282  1.00  1.630          C  
ATOM  46886  OD1 ASN D8343      66.266 -45.372 -68.477  1.00  1.630          O  
ATOM  46887  ND2 ASN D8343      65.912 -44.195 -66.613  1.00  1.630          N  
ATOM  46888  H   ASN D8343      63.358 -46.775 -67.808  1.00  1.370          H  
ATOM  46889  HA  ASN D8343      65.992 -47.921 -68.109  1.00  1.400          H  
ATOM  46890 1HB  ASN D8343      64.777 -46.320 -65.821  1.00  1.950          H  
ATOM  46891 2HB  ASN D8343      66.461 -46.811 -65.893  1.00  1.950          H  
ATOM  46892 1HD2 ASN D8343      66.138 -43.332 -67.062  1.00  1.950          H  
ATOM  46893 2HD2 ASN D8343      65.664 -44.188 -65.644  1.00  1.950          H  
ATOM  46894  N   LEU D8344      64.082 -49.223 -65.775  1.00  1.120          N  
ATOM  46895  CA  LEU D8344      63.844 -50.325 -64.850  1.00  1.130          C  
ATOM  46896  C   LEU D8344      63.814 -51.668 -65.571  1.00  1.200          C  
ATOM  46897  O   LEU D8344      64.377 -52.648 -65.080  1.00  1.280          O  
ATOM  46898  CB  LEU D8344      62.528 -50.049 -64.102  1.00  1.580          C  
ATOM  46899  CG  LEU D8344      62.051 -51.018 -63.012  1.00  1.580          C  
ATOM  46900  CD1 LEU D8344      63.094 -51.115 -61.884  1.00  1.580          C  
ATOM  46901  CD2 LEU D8344      60.704 -50.482 -62.482  1.00  1.580          C  
ATOM  46902  H   LEU D8344      63.341 -48.525 -65.883  1.00  1.340          H  
ATOM  46903  HA  LEU D8344      64.660 -50.353 -64.142  1.00  1.360          H  
ATOM  46904 1HB  LEU D8344      62.611 -49.063 -63.643  1.00  1.890          H  
ATOM  46905 2HB  LEU D8344      61.741 -49.994 -64.835  1.00  1.890          H  
ATOM  46906  HG  LEU D8344      61.910 -52.018 -63.436  1.00  1.890          H  
ATOM  46907 1HD1 LEU D8344      62.732 -51.796 -61.112  1.00  1.890          H  
ATOM  46908 2HD1 LEU D8344      64.036 -51.495 -62.273  1.00  1.890          H  
ATOM  46909 3HD1 LEU D8344      63.254 -50.126 -61.444  1.00  1.890          H  
ATOM  46910 1HD2 LEU D8344      60.312 -51.147 -61.708  1.00  1.890          H  
ATOM  46911 2HD2 LEU D8344      60.848 -49.481 -62.062  1.00  1.890          H  
ATOM  46912 3HD2 LEU D8344      60.000 -50.428 -63.306  1.00  1.890          H  
ATOM  46913  N   ARG D8345      63.161 -51.709 -66.736  1.00  1.180          N  
ATOM  46914  CA  ARG D8345      63.057 -52.900 -67.565  1.00  1.230          C  
ATOM  46915  C   ARG D8345      62.445 -54.084 -66.833  1.00  1.200          C  
ATOM  46916  O   ARG D8345      63.128 -55.088 -66.655  1.00  1.260          O  
ATOM  46917  CB  ARG D8345      64.432 -53.320 -68.071  1.00  1.700          C  
ATOM  46918  CG  ARG D8345      65.113 -52.285 -68.887  1.00  1.700          C  
ATOM  46919  CD  ARG D8345      66.392 -52.719 -69.429  1.00  1.700          C  
ATOM  46920  NE  ARG D8345      67.011 -51.635 -70.175  1.00  1.700          N  
ATOM  46921  CZ  ARG D8345      68.217 -51.681 -70.780  1.00  1.700          C  
ATOM  46922  NH1 ARG D8345      68.948 -52.778 -70.735  1.00  1.700          N  
ATOM  46923  NH2 ARG D8345      68.665 -50.613 -71.422  1.00  1.700          N  
ATOM  46924  H   ARG D8345      62.684 -50.863 -67.046  1.00  1.420          H  
ATOM  46925  HA  ARG D8345      62.442 -52.658 -68.434  1.00  1.480          H  
ATOM  46926 1HB  ARG D8345      65.088 -53.579 -67.247  1.00  2.040          H  
ATOM  46927 2HB  ARG D8345      64.328 -54.207 -68.696  1.00  2.040          H  
ATOM  46928 1HG  ARG D8345      64.467 -51.975 -69.705  1.00  2.040          H  
ATOM  46929 2HG  ARG D8345      65.322 -51.437 -68.246  1.00  2.040          H  
ATOM  46930 1HD  ARG D8345      67.051 -53.001 -68.609  1.00  2.040          H  
ATOM  46931 2HD  ARG D8345      66.240 -53.564 -70.097  1.00  2.040          H  
ATOM  46932  HE  ARG D8345      66.484 -50.763 -70.231  1.00  2.040          H  
ATOM  46933 1HH1 ARG D8345      68.612 -53.594 -70.248  1.00  2.040          H  
ATOM  46934 2HH1 ARG D8345      69.849 -52.804 -71.191  1.00  2.040          H  
ATOM  46935 1HH2 ARG D8345      68.102 -49.773 -71.455  1.00  2.040          H  
ATOM  46936 2HH2 ARG D8345      69.564 -50.634 -71.880  1.00  2.040          H  
ATOM  46937  N   PRO D8346      61.215 -53.988 -66.313  1.00  1.120          N  
ATOM  46938  CA  PRO D8346      60.565 -55.066 -65.604  1.00  1.090          C  
ATOM  46939  C   PRO D8346      60.354 -56.212 -66.585  1.00  1.090          C  
ATOM  46940  O   PRO D8346      60.074 -55.958 -67.764  1.00  1.070          O  
ATOM  46941  CB  PRO D8346      59.253 -54.434 -65.168  1.00  1.640          C  
ATOM  46942  CG  PRO D8346      59.013 -53.313 -66.176  1.00  1.640          C  
ATOM  46943  CD  PRO D8346      60.384 -52.789 -66.514  1.00  1.640          C  
ATOM  46944  HA  PRO D8346      61.185 -55.377 -64.750  1.00  1.310          H  
ATOM  46945 1HB  PRO D8346      58.450 -55.189 -65.156  1.00  1.960          H  
ATOM  46946 2HB  PRO D8346      59.374 -54.062 -64.142  1.00  1.960          H  
ATOM  46947 1HG  PRO D8346      58.518 -53.724 -67.066  1.00  1.960          H  
ATOM  46948 2HG  PRO D8346      58.344 -52.553 -65.774  1.00  1.960          H  
ATOM  46949 1HD  PRO D8346      60.392 -52.460 -67.564  1.00  1.960          H  
ATOM  46950 2HD  PRO D8346      60.660 -51.986 -65.822  1.00  1.960          H  
ATOM  46951  N   GLY D8347      60.432 -57.447 -66.107  1.00  1.140          N  
ATOM  46952  CA  GLY D8347      60.245 -58.581 -67.005  1.00  1.140          C  
ATOM  46953  C   GLY D8347      61.290 -58.494 -68.135  1.00  1.680          C  
ATOM  46954  O   GLY D8347      62.466 -58.220 -67.893  1.00  2.570          O  
ATOM  46955  H   GLY D8347      60.651 -57.605 -65.133  1.00  1.370          H  
ATOM  46956 1HA  GLY D8347      60.357 -59.516 -66.456  1.00  1.370          H  
ATOM  46957 2HA  GLY D8347      59.238 -58.560 -67.421  1.00  1.370          H  
ATOM  46958  N   GLY D8348      60.866 -58.764 -69.357  1.00  1.730          N  
ATOM  46959  CA  GLY D8348      61.723 -58.676 -70.536  1.00  1.960          C  
ATOM  46960  C   GLY D8348      61.188 -57.581 -71.447  1.00  1.820          C  
ATOM  46961  O   GLY D8348      61.401 -57.615 -72.667  1.00  2.210          O  
ATOM  46962  H   GLY D8348      59.889 -59.037 -69.471  1.00  2.080          H  
ATOM  46963 1HA  GLY D8348      62.746 -58.450 -70.238  1.00  2.350          H  
ATOM  46964 2HA  GLY D8348      61.730 -59.630 -71.060  1.00  2.350          H  
ATOM  46965  N   LEU D8349      60.434 -56.627 -70.870  1.00  1.310          N  
ATOM  46966  CA  LEU D8349      59.789 -55.660 -71.735  1.00  1.130          C  
ATOM  46967  C   LEU D8349      59.871 -54.160 -71.367  1.00  1.120          C  
ATOM  46968  O   LEU D8349      59.630 -53.727 -70.239  1.00  1.180          O  
ATOM  46969  CB  LEU D8349      58.352 -56.221 -71.857  1.00  1.650          C  
ATOM  46970  CG  LEU D8349      57.333 -55.559 -72.730  1.00  1.650          C  
ATOM  46971  CD1 LEU D8349      56.426 -56.602 -73.341  1.00  1.650          C  
ATOM  46972  CD2 LEU D8349      56.508 -54.698 -71.896  1.00  1.650          C  
ATOM  46973  H   LEU D8349      60.312 -56.585 -69.849  1.00  1.570          H  
ATOM  46974  HA  LEU D8349      60.249 -55.751 -72.717  1.00  1.360          H  
ATOM  46975 1HB  LEU D8349      58.438 -57.249 -72.202  1.00  1.980          H  
ATOM  46976 2HB  LEU D8349      57.937 -56.255 -70.850  1.00  1.980          H  
ATOM  46977  HG  LEU D8349      57.815 -54.990 -73.520  1.00  1.980          H  
ATOM  46978 1HD1 LEU D8349      55.685 -56.110 -73.955  1.00  1.980          H  
ATOM  46979 2HD1 LEU D8349      57.013 -57.279 -73.962  1.00  1.980          H  
ATOM  46980 3HD1 LEU D8349      55.926 -57.168 -72.558  1.00  1.980          H  
ATOM  46981 1HD2 LEU D8349      55.780 -54.264 -72.479  1.00  1.980          H  
ATOM  46982 2HD2 LEU D8349      56.033 -55.284 -71.114  1.00  1.980          H  
ATOM  46983 3HD2 LEU D8349      57.126 -53.944 -71.467  1.00  1.980          H  
ATOM  46984  N   ASP D8350      60.228 -53.370 -72.387  1.00  1.080          N  
ATOM  46985  CA  ASP D8350      60.252 -51.902 -72.360  1.00  1.110          C  
ATOM  46986  C   ASP D8350      58.978 -51.385 -73.046  1.00  1.070          C  
ATOM  46987  O   ASP D8350      58.163 -52.199 -73.497  1.00  1.110          O  
ATOM  46988  CB  ASP D8350      61.533 -51.373 -73.034  1.00  1.540          C  
ATOM  46989  CG  ASP D8350      61.666 -51.765 -74.521  1.00  1.540          C  
ATOM  46990  OD1 ASP D8350      60.708 -52.282 -75.061  1.00  1.540          O  
ATOM  46991  OD2 ASP D8350      62.691 -51.486 -75.115  1.00  1.540          O  
ATOM  46992  H   ASP D8350      60.453 -53.825 -73.268  1.00  1.300          H  
ATOM  46993  HA  ASP D8350      60.249 -51.558 -71.325  1.00  1.330          H  
ATOM  46994 1HB  ASP D8350      61.556 -50.285 -72.956  1.00  1.850          H  
ATOM  46995 2HB  ASP D8350      62.404 -51.747 -72.493  1.00  1.850          H  
ATOM  46996  N   ILE D8351      58.797 -50.056 -73.169  1.00  1.030          N  
ATOM  46997  CA  ILE D8351      57.569 -49.576 -73.806  1.00  1.020          C  
ATOM  46998  C   ILE D8351      57.476 -49.938 -75.294  1.00  1.110          C  
ATOM  46999  O   ILE D8351      56.372 -50.098 -75.819  1.00  1.110          O  
ATOM  47000  CB  ILE D8351      57.341 -48.046 -73.605  1.00  1.430          C  
ATOM  47001  CG1 ILE D8351      55.835 -47.640 -73.931  1.00  1.430          C  
ATOM  47002  CG2 ILE D8351      58.276 -47.198 -74.509  1.00  1.430          C  
ATOM  47003  CD1 ILE D8351      54.758 -48.263 -72.997  1.00  1.430          C  
ATOM  47004  H   ILE D8351      59.467 -49.392 -72.756  1.00  1.240          H  
ATOM  47005  HA  ILE D8351      56.761 -50.081 -73.302  1.00  1.220          H  
ATOM  47006  HB  ILE D8351      57.550 -47.795 -72.562  1.00  1.720          H  
ATOM  47007 1HG1 ILE D8351      55.760 -46.554 -73.852  1.00  1.720          H  
ATOM  47008 2HG1 ILE D8351      55.599 -47.918 -74.956  1.00  1.720          H  
ATOM  47009 1HG2 ILE D8351      58.101 -46.139 -74.310  1.00  1.720          H  
ATOM  47010 2HG2 ILE D8351      59.319 -47.434 -74.280  1.00  1.720          H  
ATOM  47011 3HG2 ILE D8351      58.085 -47.390 -75.563  1.00  1.720          H  
ATOM  47012 1HD1 ILE D8351      53.774 -47.911 -73.281  1.00  1.720          H  
ATOM  47013 2HD1 ILE D8351      54.770 -49.316 -73.067  1.00  1.720          H  
ATOM  47014 3HD1 ILE D8351      54.941 -47.997 -71.980  1.00  1.720          H  
ATOM  47015  N   ALA D8352      58.606 -50.013 -76.006  1.00  1.200          N  
ATOM  47016  CA  ALA D8352      58.537 -50.368 -77.422  1.00  1.320          C  
ATOM  47017  C   ALA D8352      57.988 -51.797 -77.577  1.00  1.340          C  
ATOM  47018  O   ALA D8352      57.127 -52.083 -78.440  1.00  1.490          O  
ATOM  47019  CB  ALA D8352      59.907 -50.238 -78.061  1.00  1.800          C  
ATOM  47020  H   ALA D8352      59.497 -49.853 -75.549  1.00  1.440          H  
ATOM  47021  HA  ALA D8352      57.851 -49.682 -77.915  1.00  1.580          H  
ATOM  47022 1HB  ALA D8352      59.841 -50.488 -79.116  1.00  2.160          H  
ATOM  47023 2HB  ALA D8352      60.260 -49.218 -77.950  1.00  2.160          H  
ATOM  47024 3HB  ALA D8352      60.602 -50.920 -77.566  1.00  2.160          H  
ATOM  47025  N   GLY D8353      58.477 -52.692 -76.709  1.00  1.240          N  
ATOM  47026  CA  GLY D8353      58.039 -54.076 -76.663  1.00  1.290          C  
ATOM  47027  C   GLY D8353      56.570 -54.152 -76.277  1.00  1.190          C  
ATOM  47028  O   GLY D8353      55.811 -54.950 -76.839  1.00  1.190          O  
ATOM  47029  H   GLY D8353      59.232 -52.402 -76.073  1.00  1.490          H  
ATOM  47030 1HA  GLY D8353      58.201 -54.547 -77.631  1.00  1.550          H  
ATOM  47031 2HA  GLY D8353      58.644 -54.612 -75.931  1.00  1.550          H  
ATOM  47032  N   PHE D8354      56.172 -53.296 -75.327  1.00  1.130          N  
ATOM  47033  CA  PHE D8354      54.813 -53.237 -74.831  1.00  1.030          C  
ATOM  47034  C   PHE D8354      53.893 -52.940 -75.978  1.00  0.970          C  
ATOM  47035  O   PHE D8354      53.002 -53.729 -76.284  1.00  0.940          O  
ATOM  47036  CB  PHE D8354      54.679 -52.131 -73.779  1.00  1.480          C  
ATOM  47037  CG  PHE D8354      53.365 -51.990 -73.098  1.00  1.480          C  
ATOM  47038  CD1 PHE D8354      53.015 -52.866 -72.109  1.00  1.480          C  
ATOM  47039  CD2 PHE D8354      52.498 -50.967 -73.392  1.00  1.480          C  
ATOM  47040  CE1 PHE D8354      51.840 -52.752 -71.438  1.00  1.480          C  
ATOM  47041  CE2 PHE D8354      51.327 -50.846 -72.705  1.00  1.480          C  
ATOM  47042  CZ  PHE D8354      50.994 -51.736 -71.736  1.00  1.480          C  
ATOM  47043  H   PHE D8354      56.882 -52.709 -74.884  1.00  1.360          H  
ATOM  47044  HA  PHE D8354      54.538 -54.196 -74.410  1.00  1.240          H  
ATOM  47045 1HB  PHE D8354      55.457 -52.203 -73.030  1.00  1.780          H  
ATOM  47046 2HB  PHE D8354      54.851 -51.209 -74.283  1.00  1.780          H  
ATOM  47047  HD1 PHE D8354      53.694 -53.667 -71.848  1.00  1.780          H  
ATOM  47048  HD2 PHE D8354      52.754 -50.244 -74.169  1.00  1.780          H  
ATOM  47049  HE1 PHE D8354      51.596 -53.473 -70.662  1.00  1.780          H  
ATOM  47050  HE2 PHE D8354      50.668 -50.051 -72.923  1.00  1.780          H  
ATOM  47051  HZ  PHE D8354      50.057 -51.627 -71.203  1.00  1.780          H  
ATOM  47052  N   MET D8355      54.121 -51.835 -76.692  1.00  0.970          N  
ATOM  47053  CA  MET D8355      53.175 -51.537 -77.753  1.00  0.920          C  
ATOM  47054  C   MET D8355      53.237 -52.568 -78.867  1.00  0.900          C  
ATOM  47055  O   MET D8355      52.217 -52.884 -79.471  1.00  0.910          O  
ATOM  47056  CB  MET D8355      53.341 -50.125 -78.281  1.00  1.310          C  
ATOM  47057  CG  MET D8355      54.597 -49.865 -79.077  1.00  1.310          C  
ATOM  47058  SD  MET D8355      54.678 -48.202 -79.663  1.00  1.310          S  
ATOM  47059  CE  MET D8355      55.121 -47.403 -78.148  1.00  1.310          C  
ATOM  47060  H   MET D8355      54.900 -51.211 -76.455  1.00  1.160          H  
ATOM  47061  HA  MET D8355      52.181 -51.584 -77.324  1.00  1.100          H  
ATOM  47062 1HB  MET D8355      52.493 -49.878 -78.912  1.00  1.570          H  
ATOM  47063 2HB  MET D8355      53.313 -49.460 -77.435  1.00  1.570          H  
ATOM  47064 1HG  MET D8355      55.465 -50.056 -78.454  1.00  1.570          H  
ATOM  47065 2HG  MET D8355      54.644 -50.525 -79.939  1.00  1.570          H  
ATOM  47066 1HE  MET D8355      55.188 -46.363 -78.335  1.00  1.570          H  
ATOM  47067 2HE  MET D8355      54.378 -47.568 -77.405  1.00  1.570          H  
ATOM  47068 3HE  MET D8355      56.077 -47.788 -77.786  1.00  1.570          H  
ATOM  47069  N   THR D8356      54.397 -53.190 -79.082  1.00  0.900          N  
ATOM  47070  CA  THR D8356      54.491 -54.211 -80.106  1.00  0.920          C  
ATOM  47071  C   THR D8356      53.509 -55.334 -79.788  1.00  0.870          C  
ATOM  47072  O   THR D8356      52.770 -55.780 -80.662  1.00  0.860          O  
ATOM  47073  CB  THR D8356      55.934 -54.762 -80.212  1.00  1.280          C  
ATOM  47074  OG1 THR D8356      56.827 -53.700 -80.602  1.00  1.280          O  
ATOM  47075  CG2 THR D8356      56.008 -55.877 -81.231  1.00  1.280          C  
ATOM  47076  H   THR D8356      55.241 -52.900 -78.584  1.00  1.080          H  
ATOM  47077  HA  THR D8356      54.215 -53.774 -81.063  1.00  1.100          H  
ATOM  47078  HB  THR D8356      56.245 -55.147 -79.253  1.00  1.540          H  
ATOM  47079  HG1 THR D8356      56.911 -53.051 -79.866  1.00  1.540          H  
ATOM  47080 1HG2 THR D8356      57.031 -56.242 -81.286  1.00  1.540          H  
ATOM  47081 2HG2 THR D8356      55.352 -56.694 -80.940  1.00  1.540          H  
ATOM  47082 3HG2 THR D8356      55.707 -55.492 -82.200  1.00  1.540          H  
ATOM  47083  N   LEU D8357      53.471 -55.777 -78.532  1.00  0.940          N  
ATOM  47084  CA  LEU D8357      52.536 -56.836 -78.188  1.00  0.960          C  
ATOM  47085  C   LEU D8357      51.079 -56.333 -78.097  1.00  0.900          C  
ATOM  47086  O   LEU D8357      50.165 -56.982 -78.606  1.00  0.900          O  
ATOM  47087  CB  LEU D8357      52.942 -57.477 -76.863  1.00  1.340          C  
ATOM  47088  CG  LEU D8357      54.246 -58.281 -76.764  1.00  1.340          C  
ATOM  47089  CD1 LEU D8357      54.387 -58.710 -75.314  1.00  1.340          C  
ATOM  47090  CD2 LEU D8357      54.234 -59.482 -77.675  1.00  1.340          C  
ATOM  47091  H   LEU D8357      54.138 -55.398 -77.847  1.00  1.130          H  
ATOM  47092  HA  LEU D8357      52.571 -57.584 -78.975  1.00  1.150          H  
ATOM  47093 1HB  LEU D8357      53.093 -56.673 -76.207  1.00  1.600          H  
ATOM  47094 2HB  LEU D8357      52.158 -58.081 -76.493  1.00  1.600          H  
ATOM  47095  HG  LEU D8357      55.092 -57.638 -77.019  1.00  1.600          H  
ATOM  47096 1HD1 LEU D8357      55.314 -59.265 -75.176  1.00  1.600          H  
ATOM  47097 2HD1 LEU D8357      54.390 -57.841 -74.688  1.00  1.600          H  
ATOM  47098 3HD1 LEU D8357      53.548 -59.339 -75.034  1.00  1.600          H  
ATOM  47099 1HD2 LEU D8357      55.163 -60.036 -77.560  1.00  1.600          H  
ATOM  47100 2HD2 LEU D8357      53.403 -60.127 -77.420  1.00  1.600          H  
ATOM  47101 3HD2 LEU D8357      54.140 -59.172 -78.714  1.00  1.600          H  
ATOM  47102  N   VAL D8358      50.854 -55.136 -77.558  1.00  0.890          N  
ATOM  47103  CA  VAL D8358      49.496 -54.610 -77.403  1.00  0.840          C  
ATOM  47104  C   VAL D8358      48.817 -54.483 -78.771  1.00  0.700          C  
ATOM  47105  O   VAL D8358      47.624 -54.764 -78.928  1.00  0.710          O  
ATOM  47106  CB  VAL D8358      49.515 -53.231 -76.672  1.00  1.200          C  
ATOM  47107  CG1 VAL D8358      48.144 -52.567 -76.678  1.00  1.200          C  
ATOM  47108  CG2 VAL D8358      49.986 -53.425 -75.250  1.00  1.200          C  
ATOM  47109  H   VAL D8358      51.647 -54.603 -77.191  1.00  1.070          H  
ATOM  47110  HA  VAL D8358      48.927 -55.311 -76.793  1.00  1.010          H  
ATOM  47111  HB  VAL D8358      50.188 -52.568 -77.191  1.00  1.440          H  
ATOM  47112 1HG1 VAL D8358      48.198 -51.605 -76.169  1.00  1.440          H  
ATOM  47113 2HG1 VAL D8358      47.853 -52.408 -77.702  1.00  1.440          H  
ATOM  47114 3HG1 VAL D8358      47.408 -53.193 -76.180  1.00  1.440          H  
ATOM  47115 1HG2 VAL D8358      50.018 -52.472 -74.738  1.00  1.440          H  
ATOM  47116 2HG2 VAL D8358      49.345 -54.087 -74.741  1.00  1.440          H  
ATOM  47117 3HG2 VAL D8358      50.949 -53.848 -75.258  1.00  1.440          H  
ATOM  47118  N   LEU D8359      49.575 -54.020 -79.751  1.00  0.580          N  
ATOM  47119  CA  LEU D8359      49.090 -53.764 -81.088  1.00  0.470          C  
ATOM  47120  C   LEU D8359      49.117 -54.945 -82.086  1.00  0.510          C  
ATOM  47121  O   LEU D8359      48.643 -54.760 -83.208  1.00  0.540          O  
ATOM  47122  CB  LEU D8359      49.974 -52.640 -81.692  1.00  0.700          C  
ATOM  47123  CG  LEU D8359      50.015 -51.232 -80.933  1.00  0.700          C  
ATOM  47124  CD1 LEU D8359      51.046 -50.303 -81.613  1.00  0.700          C  
ATOM  47125  CD2 LEU D8359      48.668 -50.607 -80.917  1.00  0.700          C  
ATOM  47126  H   LEU D8359      50.548 -53.786 -79.541  1.00  0.700          H  
ATOM  47127  HA  LEU D8359      48.059 -53.434 -81.007  1.00  0.560          H  
ATOM  47128 1HB  LEU D8359      50.999 -53.016 -81.737  1.00  0.840          H  
ATOM  47129 2HB  LEU D8359      49.640 -52.455 -82.711  1.00  0.840          H  
ATOM  47130  HG  LEU D8359      50.332 -51.389 -79.906  1.00  0.840          H  
ATOM  47131 1HD1 LEU D8359      51.087 -49.355 -81.078  1.00  0.840          H  
ATOM  47132 2HD1 LEU D8359      52.030 -50.778 -81.584  1.00  0.840          H  
ATOM  47133 3HD1 LEU D8359      50.758 -50.122 -82.648  1.00  0.840          H  
ATOM  47134 1HD2 LEU D8359      48.705 -49.661 -80.384  1.00  0.840          H  
ATOM  47135 2HD2 LEU D8359      48.318 -50.430 -81.936  1.00  0.840          H  
ATOM  47136 3HD2 LEU D8359      48.006 -51.281 -80.415  1.00  0.840          H  
ATOM  47137  N   LYS D8360      49.652 -56.136 -81.752  1.00  0.780          N  
ATOM  47138  CA  LYS D8360      49.711 -57.126 -82.851  1.00  1.050          C  
ATOM  47139  C   LYS D8360      48.539 -58.119 -82.898  1.00  1.340          C  
ATOM  47140  O   LYS D8360      48.386 -58.582 -84.033  1.00  2.230          O  
ATOM  47141  CB  LYS D8360      51.089 -57.755 -82.980  1.00  1.360          C  
ATOM  47142  CG  LYS D8360      52.154 -56.855 -83.592  1.00  1.360          C  
ATOM  47143  CD  LYS D8360      53.508 -57.475 -83.344  1.00  1.360          C  
ATOM  47144  CE  LYS D8360      53.767 -58.732 -84.157  1.00  1.360          C  
ATOM  47145  NZ  LYS D8360      54.966 -59.420 -83.667  1.00  1.360          N  
ATOM  47146  H   LYS D8360      49.978 -56.320 -80.795  1.00  0.940          H  
ATOM  47147  HA  LYS D8360      49.630 -56.569 -83.780  1.00  1.260          H  
ATOM  47148 1HB  LYS D8360      51.499 -57.999 -82.039  1.00  1.630          H  
ATOM  47149 2HB  LYS D8360      51.005 -58.648 -83.572  1.00  1.630          H  
ATOM  47150 1HG  LYS D8360      51.982 -56.747 -84.661  1.00  1.630          H  
ATOM  47151 2HG  LYS D8360      52.112 -55.868 -83.126  1.00  1.630          H  
ATOM  47152 1HD  LYS D8360      54.272 -56.747 -83.589  1.00  1.630          H  
ATOM  47153 2HD  LYS D8360      53.599 -57.726 -82.287  1.00  1.630          H  
ATOM  47154 1HE  LYS D8360      52.942 -59.422 -84.084  1.00  1.630          H  
ATOM  47155 2HE  LYS D8360      53.914 -58.460 -85.201  1.00  1.630          H  
ATOM  47156 1HZ  LYS D8360      55.127 -60.256 -84.204  1.00  1.630          H  
ATOM  47157 2HZ  LYS D8360      55.771 -58.822 -83.714  1.00  1.630          H  
ATOM  47158 3HZ  LYS D8360      54.749 -59.673 -82.673  1.00  1.630          H  
ATOM  47159  N   GLU D8361      48.320 -58.975 -81.897  1.00  1.340          N  
ATOM  47160  CA  GLU D8361      49.310 -59.955 -81.489  1.00  1.900          C  
ATOM  47161  C   GLU D8361      48.569 -61.243 -81.154  1.00  1.080          C  
ATOM  47162  O   GLU D8361      49.213 -62.224 -80.916  1.00  1.290          O  
ATOM  47163  CB  GLU D8361      50.163 -59.569 -80.283  1.00  2.440          C  
ATOM  47164  CG  GLU D8361      51.408 -60.520 -80.014  1.00  2.440          C  
ATOM  47165  CD  GLU D8361      52.478 -60.629 -81.208  1.00  2.440          C  
ATOM  47166  OE1 GLU D8361      53.570 -60.056 -81.142  1.00  2.440          O  
ATOM  47167  OE2 GLU D8361      52.155 -61.283 -82.178  1.00  2.440          O  
ATOM  47168  H   GLU D8361      47.846 -58.534 -81.120  1.00  1.610          H  
ATOM  47169  HA  GLU D8361      49.962 -60.182 -82.326  1.00  2.280          H  
ATOM  47170 1HB  GLU D8361      50.482 -58.571 -80.331  1.00  2.920          H  
ATOM  47171 2HB  GLU D8361      49.536 -59.635 -79.403  1.00  2.920          H  
ATOM  47172 1HG  GLU D8361      51.910 -60.089 -79.176  1.00  2.920          H  
ATOM  47173 2HG  GLU D8361      51.101 -61.512 -79.699  1.00  2.920          H  
ATOM  47174  N   SER D8362      47.247 -61.290 -81.035  1.00  1.190          N  
ATOM  47175  CA  SER D8362      46.693 -62.586 -80.588  1.00  1.350          C  
ATOM  47176  C   SER D8362      47.526 -63.113 -79.402  1.00  1.210          C  
ATOM  47177  O   SER D8362      48.133 -64.183 -79.473  1.00  1.360          O  
ATOM  47178  CB  SER D8362      46.662 -63.608 -81.716  1.00  1.830          C  
ATOM  47179  OG  SER D8362      45.842 -63.182 -82.778  1.00  1.830          O  
ATOM  47180  H   SER D8362      46.664 -60.499 -81.266  1.00  1.430          H  
ATOM  47181  HA  SER D8362      45.674 -62.428 -80.244  1.00  1.620          H  
ATOM  47182 1HB  SER D8362      47.668 -63.798 -82.080  1.00  2.190          H  
ATOM  47183 2HB  SER D8362      46.281 -64.550 -81.322  1.00  2.190          H  
ATOM  47184  HG  SER D8362      45.896 -63.873 -83.442  1.00  2.190          H  
ATOM  47185  N   LEU D8363      47.583 -62.321 -78.341  1.00  1.330          N  
ATOM  47186  CA  LEU D8363      48.481 -62.559 -77.223  1.00  1.450          C  
ATOM  47187  C   LEU D8363      48.452 -63.920 -76.548  1.00  1.380          C  
ATOM  47188  O   LEU D8363      47.435 -64.368 -75.993  1.00  1.410          O  
ATOM  47189  CB  LEU D8363      48.160 -61.531 -76.138  1.00  1.980          C  
ATOM  47190  CG  LEU D8363      48.443 -60.067 -76.452  1.00  1.980          C  
ATOM  47191  CD1 LEU D8363      47.819 -59.207 -75.364  1.00  1.980          C  
ATOM  47192  CD2 LEU D8363      49.942 -59.836 -76.499  1.00  1.980          C  
ATOM  47193  H   LEU D8363      47.021 -61.488 -78.357  1.00  1.600          H  
ATOM  47194  HA  LEU D8363      49.496 -62.421 -77.593  1.00  1.740          H  
ATOM  47195 1HB  LEU D8363      47.114 -61.631 -75.856  1.00  2.380          H  
ATOM  47196 2HB  LEU D8363      48.768 -61.783 -75.277  1.00  2.380          H  
ATOM  47197  HG  LEU D8363      48.005 -59.798 -77.410  1.00  2.380          H  
ATOM  47198 1HD1 LEU D8363      48.015 -58.157 -75.575  1.00  2.380          H  
ATOM  47199 2HD1 LEU D8363      46.743 -59.378 -75.340  1.00  2.380          H  
ATOM  47200 3HD1 LEU D8363      48.244 -59.480 -74.403  1.00  2.380          H  
ATOM  47201 1HD2 LEU D8363      50.100 -58.797 -76.716  1.00  2.380          H  
ATOM  47202 2HD2 LEU D8363      50.384 -60.087 -75.534  1.00  2.380          H  
ATOM  47203 3HD2 LEU D8363      50.406 -60.435 -77.267  1.00  2.380          H  
ATOM  47204  N   ASN D8364      49.669 -64.500 -76.520  1.00  1.330          N  
ATOM  47205  CA  ASN D8364      50.011 -65.760 -75.892  1.00  1.280          C  
ATOM  47206  C   ASN D8364      49.962 -65.537 -74.413  1.00  1.200          C  
ATOM  47207  O   ASN D8364      50.193 -64.420 -73.950  1.00  1.240          O  
ATOM  47208  CB  ASN D8364      51.407 -66.223 -76.280  1.00  1.810          C  
ATOM  47209  CG  ASN D8364      51.714 -67.632 -75.829  1.00  1.810          C  
ATOM  47210  OD1 ASN D8364      52.070 -67.887 -74.654  1.00  1.810          O  
ATOM  47211  ND2 ASN D8364      51.589 -68.564 -76.742  1.00  1.810          N  
ATOM  47212  H   ASN D8364      50.432 -64.015 -77.018  1.00  1.600          H  
ATOM  47213  HA  ASN D8364      49.270 -66.516 -76.156  1.00  1.540          H  
ATOM  47214 1HB  ASN D8364      51.526 -66.157 -77.363  1.00  2.170          H  
ATOM  47215 2HB  ASN D8364      52.137 -65.557 -75.837  1.00  2.170          H  
ATOM  47216 1HD2 ASN D8364      51.781 -69.523 -76.515  1.00  2.170          H  
ATOM  47217 2HD2 ASN D8364      51.307 -68.322 -77.672  1.00  2.170          H  
ATOM  47218  N   ALA D8365      49.721 -66.572 -73.634  1.00  1.140          N  
ATOM  47219  CA  ALA D8365      49.713 -66.379 -72.194  1.00  1.140          C  
ATOM  47220  C   ALA D8365      51.025 -65.771 -71.684  1.00  1.100          C  
ATOM  47221  O   ALA D8365      51.015 -64.988 -70.722  1.00  1.110          O  
ATOM  47222  CB  ALA D8365      49.483 -67.703 -71.498  1.00  1.600          C  
ATOM  47223  H   ALA D8365      49.527 -67.484 -74.028  1.00  1.370          H  
ATOM  47224  HA  ALA D8365      48.899 -65.696 -71.950  1.00  1.370          H  
ATOM  47225 1HB  ALA D8365      49.451 -67.547 -70.421  1.00  1.920          H  
ATOM  47226 2HB  ALA D8365      48.537 -68.132 -71.830  1.00  1.920          H  
ATOM  47227 3HB  ALA D8365      50.298 -68.385 -71.743  1.00  1.920          H  
ATOM  47228  N   ASN D8366      52.161 -66.129 -72.292  1.00  1.090          N  
ATOM  47229  CA  ASN D8366      53.429 -65.597 -71.807  1.00  1.100          C  
ATOM  47230  C   ASN D8366      53.566 -64.113 -72.136  1.00  1.090          C  
ATOM  47231  O   ASN D8366      54.021 -63.317 -71.305  1.00  1.140          O  
ATOM  47232  CB  ASN D8366      54.568 -66.377 -72.410  1.00  1.540          C  
ATOM  47233  CG  ASN D8366      54.669 -67.756 -71.845  1.00  1.540          C  
ATOM  47234  OD1 ASN D8366      54.189 -68.050 -70.742  1.00  1.540          O  
ATOM  47235  ND2 ASN D8366      55.287 -68.627 -72.590  1.00  1.540          N  
ATOM  47236  H   ASN D8366      52.145 -66.786 -73.078  1.00  1.310          H  
ATOM  47237  HA  ASN D8366      53.457 -65.699 -70.721  1.00  1.320          H  
ATOM  47238 1HB  ASN D8366      54.426 -66.449 -73.490  1.00  1.840          H  
ATOM  47239 2HB  ASN D8366      55.505 -65.850 -72.236  1.00  1.840          H  
ATOM  47240 1HD2 ASN D8366      55.387 -69.570 -72.275  1.00  1.840          H  
ATOM  47241 2HD2 ASN D8366      55.660 -68.356 -73.477  1.00  1.840          H  
ATOM  47242  N   GLU D8367      53.140 -63.749 -73.341  1.00  1.080          N  
ATOM  47243  CA  GLU D8367      53.155 -62.377 -73.835  1.00  1.110          C  
ATOM  47244  C   GLU D8367      52.201 -61.516 -73.025  1.00  1.050          C  
ATOM  47245  O   GLU D8367      52.511 -60.372 -72.666  1.00  1.030          O  
ATOM  47246  CB  GLU D8367      52.748 -62.390 -75.300  1.00  1.540          C  
ATOM  47247  CG  GLU D8367      53.781 -63.018 -76.199  1.00  1.540          C  
ATOM  47248  CD  GLU D8367      53.302 -63.265 -77.581  1.00  1.540          C  
ATOM  47249  OE1 GLU D8367      52.101 -63.363 -77.793  1.00  1.540          O  
ATOM  47250  OE2 GLU D8367      54.134 -63.384 -78.442  1.00  1.540          O  
ATOM  47251  H   GLU D8367      52.815 -64.482 -73.958  1.00  1.300          H  
ATOM  47252  HA  GLU D8367      54.164 -61.976 -73.736  1.00  1.330          H  
ATOM  47253 1HB  GLU D8367      51.819 -62.938 -75.409  1.00  1.850          H  
ATOM  47254 2HB  GLU D8367      52.561 -61.382 -75.635  1.00  1.850          H  
ATOM  47255 1HG  GLU D8367      54.642 -62.351 -76.245  1.00  1.850          H  
ATOM  47256 2HG  GLU D8367      54.114 -63.956 -75.761  1.00  1.850          H  
ATOM  47257  N   THR D8368      51.055 -62.105 -72.697  1.00  1.040          N  
ATOM  47258  CA  THR D8368      50.021 -61.451 -71.937  1.00  1.000          C  
ATOM  47259  C   THR D8368      50.576 -61.128 -70.574  1.00  0.960          C  
ATOM  47260  O   THR D8368      50.410 -60.007 -70.092  1.00  0.910          O  
ATOM  47261  CB  THR D8368      48.774 -62.346 -71.777  1.00  1.420          C  
ATOM  47262  OG1 THR D8368      48.220 -62.658 -73.060  1.00  1.420          O  
ATOM  47263  CG2 THR D8368      47.743 -61.611 -70.979  1.00  1.420          C  
ATOM  47264  H   THR D8368      50.884 -63.050 -73.025  1.00  1.250          H  
ATOM  47265  HA  THR D8368      49.740 -60.525 -72.436  1.00  1.200          H  
ATOM  47266  HB  THR D8368      49.042 -63.270 -71.272  1.00  1.700          H  
ATOM  47267  HG1 THR D8368      48.823 -63.270 -73.543  1.00  1.700          H  
ATOM  47268 1HG2 THR D8368      46.859 -62.236 -70.875  1.00  1.700          H  
ATOM  47269 2HG2 THR D8368      48.123 -61.365 -69.987  1.00  1.700          H  
ATOM  47270 3HG2 THR D8368      47.490 -60.696 -71.508  1.00  1.700          H  
ATOM  47271  N   THR D8369      51.252 -62.106 -69.961  1.00  0.990          N  
ATOM  47272  CA  THR D8369      51.827 -61.931 -68.644  1.00  0.980          C  
ATOM  47273  C   THR D8369      52.813 -60.781 -68.656  1.00  0.970          C  
ATOM  47274  O   THR D8369      52.755 -59.911 -67.789  1.00  0.950          O  
ATOM  47275  CB  THR D8369      52.535 -63.213 -68.160  1.00  1.380          C  
ATOM  47276  OG1 THR D8369      51.577 -64.283 -68.077  1.00  1.380          O  
ATOM  47277  CG2 THR D8369      53.157 -62.966 -66.770  1.00  1.380          C  
ATOM  47278  H   THR D8369      51.318 -63.026 -70.399  1.00  1.190          H  
ATOM  47279  HA  THR D8369      51.024 -61.699 -67.944  1.00  1.180          H  
ATOM  47280  HB  THR D8369      53.315 -63.494 -68.862  1.00  1.650          H  
ATOM  47281  HG1 THR D8369      51.347 -64.593 -68.985  1.00  1.650          H  
ATOM  47282 1HG2 THR D8369      53.646 -63.875 -66.431  1.00  1.650          H  
ATOM  47283 2HG2 THR D8369      53.894 -62.164 -66.823  1.00  1.650          H  
ATOM  47284 3HG2 THR D8369      52.378 -62.690 -66.072  1.00  1.650          H  
ATOM  47285  N   GLN D8370      53.694 -60.717 -69.663  1.00  1.010          N  
ATOM  47286  CA  GLN D8370      54.654 -59.617 -69.677  1.00  1.010          C  
ATOM  47287  C   GLN D8370      53.962 -58.256 -69.775  1.00  0.980          C  
ATOM  47288  O   GLN D8370      54.359 -57.308 -69.083  1.00  0.970          O  
ATOM  47289  CB  GLN D8370      55.628 -59.775 -70.849  1.00  1.410          C  
ATOM  47290  CG  GLN D8370      56.560 -60.950 -70.715  1.00  1.410          C  
ATOM  47291  CD  GLN D8370      57.513 -60.786 -69.560  1.00  1.410          C  
ATOM  47292  OE1 GLN D8370      58.264 -59.799 -69.488  1.00  1.410          O  
ATOM  47293  NE2 GLN D8370      57.481 -61.731 -68.629  1.00  1.410          N  
ATOM  47294  H   GLN D8370      53.724 -61.466 -70.364  1.00  1.210          H  
ATOM  47295  HA  GLN D8370      55.212 -59.640 -68.741  1.00  1.210          H  
ATOM  47296 1HB  GLN D8370      55.062 -59.892 -71.777  1.00  1.700          H  
ATOM  47297 2HB  GLN D8370      56.233 -58.878 -70.940  1.00  1.700          H  
ATOM  47298 1HG  GLN D8370      55.974 -61.851 -70.548  1.00  1.700          H  
ATOM  47299 2HG  GLN D8370      57.140 -61.045 -71.632  1.00  1.700          H  
ATOM  47300 1HE2 GLN D8370      58.074 -61.678 -67.823  1.00  1.700          H  
ATOM  47301 2HE2 GLN D8370      56.850 -62.505 -68.722  1.00  1.700          H  
ATOM  47302  N   LEU D8371      52.893 -58.153 -70.580  1.00  0.970          N  
ATOM  47303  CA  LEU D8371      52.183 -56.880 -70.656  1.00  0.920          C  
ATOM  47304  C   LEU D8371      51.519 -56.537 -69.339  1.00  0.900          C  
ATOM  47305  O   LEU D8371      51.542 -55.378 -68.908  1.00  0.900          O  
ATOM  47306  CB  LEU D8371      51.096 -56.900 -71.731  1.00  1.310          C  
ATOM  47307  CG  LEU D8371      51.535 -56.940 -73.182  1.00  1.310          C  
ATOM  47308  CD1 LEU D8371      50.323 -57.095 -74.031  1.00  1.310          C  
ATOM  47309  CD2 LEU D8371      52.233 -55.694 -73.508  1.00  1.310          C  
ATOM  47310  H   LEU D8371      52.627 -58.947 -71.176  1.00  1.160          H  
ATOM  47311  HA  LEU D8371      52.907 -56.101 -70.857  1.00  1.100          H  
ATOM  47312 1HB  LEU D8371      50.479 -57.784 -71.559  1.00  1.570          H  
ATOM  47313 2HB  LEU D8371      50.468 -56.020 -71.597  1.00  1.570          H  
ATOM  47314  HG  LEU D8371      52.187 -57.793 -73.363  1.00  1.570          H  
ATOM  47315 1HD1 LEU D8371      50.601 -57.121 -75.071  1.00  1.570          H  
ATOM  47316 2HD1 LEU D8371      49.842 -58.017 -73.757  1.00  1.570          H  
ATOM  47317 3HD1 LEU D8371      49.652 -56.266 -73.865  1.00  1.570          H  
ATOM  47318 1HD2 LEU D8371      52.515 -55.669 -74.515  1.00  1.570          H  
ATOM  47319 2HD2 LEU D8371      51.564 -54.875 -73.316  1.00  1.570          H  
ATOM  47320 3HD2 LEU D8371      53.117 -55.597 -72.913  1.00  1.570          H  
ATOM  47321  N   VAL D8372      50.952 -57.542 -68.686  1.00  0.890          N  
ATOM  47322  CA  VAL D8372      50.304 -57.365 -67.405  1.00  0.870          C  
ATOM  47323  C   VAL D8372      51.265 -56.913 -66.324  1.00  0.860          C  
ATOM  47324  O   VAL D8372      50.960 -55.973 -65.584  1.00  0.810          O  
ATOM  47325  CB  VAL D8372      49.618 -58.677 -66.999  1.00  1.230          C  
ATOM  47326  CG1 VAL D8372      49.181 -58.636 -65.629  1.00  1.230          C  
ATOM  47327  CG2 VAL D8372      48.399 -58.881 -67.834  1.00  1.230          C  
ATOM  47328  H   VAL D8372      50.940 -58.466 -69.132  1.00  1.070          H  
ATOM  47329  HA  VAL D8372      49.538 -56.601 -67.525  1.00  1.040          H  
ATOM  47330  HB  VAL D8372      50.308 -59.502 -67.128  1.00  1.470          H  
ATOM  47331 1HG1 VAL D8372      48.707 -59.544 -65.403  1.00  1.470          H  
ATOM  47332 2HG1 VAL D8372      50.020 -58.523 -64.987  1.00  1.470          H  
ATOM  47333 3HG1 VAL D8372      48.493 -57.834 -65.470  1.00  1.470          H  
ATOM  47334 1HG2 VAL D8372      47.927 -59.816 -67.536  1.00  1.470          H  
ATOM  47335 2HG2 VAL D8372      47.724 -58.061 -67.663  1.00  1.470          H  
ATOM  47336 3HG2 VAL D8372      48.654 -58.922 -68.878  1.00  1.470          H  
ATOM  47337  N   GLN D8373      52.418 -57.567 -66.214  1.00  0.890          N  
ATOM  47338  CA  GLN D8373      53.355 -57.185 -65.180  1.00  0.880          C  
ATOM  47339  C   GLN D8373      53.842 -55.763 -65.429  1.00  0.850          C  
ATOM  47340  O   GLN D8373      53.909 -54.973 -64.491  1.00  0.820          O  
ATOM  47341  CB  GLN D8373      54.515 -58.177 -65.116  1.00  1.240          C  
ATOM  47342  CG  GLN D8373      54.104 -59.565 -64.594  1.00  1.240          C  
ATOM  47343  CD  GLN D8373      55.246 -60.544 -64.575  1.00  1.240          C  
ATOM  47344  OE1 GLN D8373      56.210 -60.402 -65.332  1.00  1.240          O  
ATOM  47345  NE2 GLN D8373      55.159 -61.539 -63.705  1.00  1.240          N  
ATOM  47346  H   GLN D8373      52.617 -58.349 -66.842  1.00  1.070          H  
ATOM  47347  HA  GLN D8373      52.838 -57.207 -64.222  1.00  1.060          H  
ATOM  47348 1HB  GLN D8373      54.928 -58.308 -66.122  1.00  1.480          H  
ATOM  47349 2HB  GLN D8373      55.305 -57.784 -64.478  1.00  1.480          H  
ATOM  47350 1HG  GLN D8373      53.694 -59.484 -63.592  1.00  1.480          H  
ATOM  47351 2HG  GLN D8373      53.337 -59.961 -65.257  1.00  1.480          H  
ATOM  47352 1HE2 GLN D8373      55.890 -62.219 -63.642  1.00  1.480          H  
ATOM  47353 2HE2 GLN D8373      54.356 -61.607 -63.091  1.00  1.480          H  
ATOM  47354  N   PHE D8374      54.104 -55.414 -66.699  1.00  0.870          N  
ATOM  47355  CA  PHE D8374      54.537 -54.071 -67.084  1.00  0.850          C  
ATOM  47356  C   PHE D8374      53.493 -53.051 -66.624  1.00  0.780          C  
ATOM  47357  O   PHE D8374      53.835 -52.004 -66.065  1.00  0.770          O  
ATOM  47358  CB  PHE D8374      54.714 -53.985 -68.594  1.00  1.200          C  
ATOM  47359  CG  PHE D8374      55.257 -52.686 -69.155  1.00  1.200          C  
ATOM  47360  CD1 PHE D8374      56.606 -52.512 -69.320  1.00  1.200          C  
ATOM  47361  CD2 PHE D8374      54.435 -51.666 -69.531  1.00  1.200          C  
ATOM  47362  CE1 PHE D8374      57.107 -51.365 -69.877  1.00  1.200          C  
ATOM  47363  CE2 PHE D8374      54.929 -50.512 -70.082  1.00  1.200          C  
ATOM  47364  CZ  PHE D8374      56.268 -50.363 -70.262  1.00  1.200          C  
ATOM  47365  H   PHE D8374      54.050 -56.134 -67.427  1.00  1.040          H  
ATOM  47366  HA  PHE D8374      55.486 -53.852 -66.594  1.00  1.020          H  
ATOM  47367 1HB  PHE D8374      55.382 -54.787 -68.899  1.00  1.440          H  
ATOM  47368 2HB  PHE D8374      53.762 -54.179 -69.073  1.00  1.440          H  
ATOM  47369  HD1 PHE D8374      57.294 -53.313 -69.030  1.00  1.440          H  
ATOM  47370  HD2 PHE D8374      53.370 -51.785 -69.401  1.00  1.440          H  
ATOM  47371  HE1 PHE D8374      58.183 -51.262 -70.011  1.00  1.440          H  
ATOM  47372  HE2 PHE D8374      54.248 -49.722 -70.383  1.00  1.440          H  
ATOM  47373  HZ  PHE D8374      56.669 -49.452 -70.702  1.00  1.440          H  
ATOM  47374  N   CYS D8375      52.211 -53.342 -66.897  1.00  0.740          N  
ATOM  47375  CA  CYS D8375      51.126 -52.449 -66.519  1.00  0.680          C  
ATOM  47376  C   CYS D8375      51.050 -52.266 -65.004  1.00  0.690          C  
ATOM  47377  O   CYS D8375      50.853 -51.140 -64.525  1.00  0.660          O  
ATOM  47378  CB  CYS D8375      49.787 -53.014 -66.949  1.00  0.980          C  
ATOM  47379  SG  CYS D8375      49.510 -53.073 -68.698  1.00  0.980          S  
ATOM  47380  H   CYS D8375      51.998 -54.198 -67.415  1.00  0.890          H  
ATOM  47381  HA  CYS D8375      51.289 -51.484 -66.991  1.00  0.820          H  
ATOM  47382 1HB  CYS D8375      49.671 -54.021 -66.553  1.00  1.170          H  
ATOM  47383 2HB  CYS D8375      49.010 -52.398 -66.511  1.00  1.170          H  
ATOM  47384  HG  CYS D8375      50.437 -54.029 -68.942  1.00  1.170          H  
ATOM  47385  N   HIS D8376      51.246 -53.357 -64.243  1.00  0.740          N  
ATOM  47386  CA  HIS D8376      51.208 -53.265 -62.789  1.00  0.750          C  
ATOM  47387  C   HIS D8376      52.388 -52.419 -62.302  1.00  0.760          C  
ATOM  47388  O   HIS D8376      52.237 -51.645 -61.353  1.00  0.730          O  
ATOM  47389  CB  HIS D8376      51.206 -54.645 -62.113  1.00  1.050          C  
ATOM  47390  CG  HIS D8376      49.894 -55.443 -62.253  1.00  1.050          C  
ATOM  47391  ND1 HIS D8376      48.685 -54.984 -61.764  1.00  1.050          N  
ATOM  47392  CD2 HIS D8376      49.641 -56.657 -62.789  1.00  1.050          C  
ATOM  47393  CE1 HIS D8376      47.732 -55.881 -62.022  1.00  1.050          C  
ATOM  47394  NE2 HIS D8376      48.273 -56.907 -62.646  1.00  1.050          N  
ATOM  47395  H   HIS D8376      51.341 -54.273 -64.697  1.00  0.890          H  
ATOM  47396  HA  HIS D8376      50.294 -52.760 -62.485  1.00  0.900          H  
ATOM  47397 1HB  HIS D8376      52.019 -55.242 -62.527  1.00  1.260          H  
ATOM  47398 2HB  HIS D8376      51.394 -54.512 -61.060  1.00  1.260          H  
ATOM  47399  HD2 HIS D8376      50.382 -57.291 -63.245  1.00  1.260          H  
ATOM  47400  HE1 HIS D8376      46.675 -55.785 -61.763  1.00  1.260          H  
ATOM  47401  HE2 HIS D8376      47.730 -57.753 -62.967  1.00  1.260          H  
ATOM  47402  N   VAL D8377      53.548 -52.535 -62.961  1.00  0.800          N  
ATOM  47403  CA  VAL D8377      54.700 -51.706 -62.618  1.00  0.820          C  
ATOM  47404  C   VAL D8377      54.398 -50.242 -62.850  1.00  0.780          C  
ATOM  47405  O   VAL D8377      54.708 -49.412 -61.996  1.00  0.770          O  
ATOM  47406  CB  VAL D8377      55.943 -52.068 -63.448  1.00  1.140          C  
ATOM  47407  CG1 VAL D8377      57.069 -51.030 -63.249  1.00  1.140          C  
ATOM  47408  CG2 VAL D8377      56.423 -53.364 -63.008  1.00  1.140          C  
ATOM  47409  H   VAL D8377      53.626 -53.256 -63.686  1.00  0.960          H  
ATOM  47410  HA  VAL D8377      54.931 -51.859 -61.564  1.00  0.980          H  
ATOM  47411  HB  VAL D8377      55.682 -52.103 -64.496  1.00  1.370          H  
ATOM  47412 1HG1 VAL D8377      57.926 -51.329 -63.833  1.00  1.370          H  
ATOM  47413 2HG1 VAL D8377      56.753 -50.039 -63.579  1.00  1.370          H  
ATOM  47414 3HG1 VAL D8377      57.344 -50.985 -62.194  1.00  1.370          H  
ATOM  47415 1HG2 VAL D8377      57.264 -53.634 -63.567  1.00  1.370          H  
ATOM  47416 2HG2 VAL D8377      56.689 -53.274 -61.983  1.00  1.370          H  
ATOM  47417 3HG2 VAL D8377      55.661 -54.113 -63.122  1.00  1.370          H  
ATOM  47418  N   MET D8378      53.803 -49.897 -63.995  1.00  0.740          N  
ATOM  47419  CA  MET D8378      53.505 -48.492 -64.211  1.00  0.710          C  
ATOM  47420  C   MET D8378      52.569 -47.993 -63.118  1.00  0.650          C  
ATOM  47421  O   MET D8378      52.743 -46.877 -62.619  1.00  0.640          O  
ATOM  47422  CB  MET D8378      52.884 -48.240 -65.578  1.00  1.010          C  
ATOM  47423  CG  MET D8378      53.824 -48.416 -66.750  1.00  1.010          C  
ATOM  47424  SD  MET D8378      53.121 -47.821 -68.313  1.00  1.010          S  
ATOM  47425  CE  MET D8378      51.836 -49.002 -68.687  1.00  1.010          C  
ATOM  47426  H   MET D8378      53.607 -50.611 -64.706  1.00  0.890          H  
ATOM  47427  HA  MET D8378      54.435 -47.927 -64.144  1.00  0.850          H  
ATOM  47428 1HB  MET D8378      52.045 -48.923 -65.708  1.00  1.210          H  
ATOM  47429 2HB  MET D8378      52.499 -47.226 -65.619  1.00  1.210          H  
ATOM  47430 1HG  MET D8378      54.753 -47.877 -66.556  1.00  1.210          H  
ATOM  47431 2HG  MET D8378      54.069 -49.477 -66.860  1.00  1.210          H  
ATOM  47432 1HE  MET D8378      51.394 -48.743 -69.637  1.00  1.210          H  
ATOM  47433 2HE  MET D8378      52.251 -49.989 -68.749  1.00  1.210          H  
ATOM  47434 3HE  MET D8378      51.073 -48.981 -67.909  1.00  1.210          H  
ATOM  47435  N   ALA D8379      51.570 -48.808 -62.739  1.00  0.620          N  
ATOM  47436  CA  ALA D8379      50.660 -48.412 -61.675  1.00  0.600          C  
ATOM  47437  C   ALA D8379      51.425 -48.221 -60.364  1.00  0.640          C  
ATOM  47438  O   ALA D8379      51.175 -47.256 -59.641  1.00  0.630          O  
ATOM  47439  CB  ALA D8379      49.564 -49.443 -61.504  1.00  0.850          C  
ATOM  47440  H   ALA D8379      51.432 -49.705 -63.219  1.00  0.740          H  
ATOM  47441  HA  ALA D8379      50.208 -47.462 -61.946  1.00  0.720          H  
ATOM  47442 1HB  ALA D8379      48.878 -49.122 -60.721  1.00  1.020          H  
ATOM  47443 2HB  ALA D8379      49.022 -49.551 -62.444  1.00  1.020          H  
ATOM  47444 3HB  ALA D8379      50.003 -50.399 -61.230  1.00  1.020          H  
ATOM  47445  N   GLN D8380      52.377 -49.114 -60.070  1.00  0.700          N  
ATOM  47446  CA  GLN D8380      53.180 -49.015 -58.859  1.00  0.750          C  
ATOM  47447  C   GLN D8380      53.980 -47.725 -58.837  1.00  0.730          C  
ATOM  47448  O   GLN D8380      54.044 -47.046 -57.805  1.00  0.710          O  
ATOM  47449  CB  GLN D8380      54.136 -50.199 -58.753  1.00  1.030          C  
ATOM  47450  CG  GLN D8380      54.959 -50.245 -57.486  1.00  1.030          C  
ATOM  47451  CD  GLN D8380      55.854 -51.447 -57.478  1.00  1.030          C  
ATOM  47452  OE1 GLN D8380      56.737 -51.558 -58.336  1.00  1.030          O  
ATOM  47453  NE2 GLN D8380      55.620 -52.362 -56.544  1.00  1.030          N  
ATOM  47454  H   GLN D8380      52.493 -49.928 -60.681  1.00  0.840          H  
ATOM  47455  HA  GLN D8380      52.512 -49.020 -58.002  1.00  0.900          H  
ATOM  47456 1HB  GLN D8380      53.570 -51.127 -58.833  1.00  1.240          H  
ATOM  47457 2HB  GLN D8380      54.831 -50.175 -59.586  1.00  1.240          H  
ATOM  47458 1HG  GLN D8380      55.580 -49.354 -57.396  1.00  1.240          H  
ATOM  47459 2HG  GLN D8380      54.285 -50.321 -56.638  1.00  1.240          H  
ATOM  47460 1HE2 GLN D8380      56.176 -53.230 -56.497  1.00  1.240          H  
ATOM  47461 2HE2 GLN D8380      54.872 -52.206 -55.863  1.00  1.240          H  
ATOM  47462  N   LEU D8381      54.600 -47.387 -59.971  1.00  0.750          N  
ATOM  47463  CA  LEU D8381      55.395 -46.177 -60.046  1.00  0.760          C  
ATOM  47464  C   LEU D8381      54.493 -44.962 -59.865  1.00  0.700          C  
ATOM  47465  O   LEU D8381      54.873 -44.014 -59.174  1.00  0.700          O  
ATOM  47466  CB  LEU D8381      56.149 -46.113 -61.375  1.00  1.060          C  
ATOM  47467  CG  LEU D8381      57.280 -47.197 -61.612  1.00  1.060          C  
ATOM  47468  CD1 LEU D8381      57.811 -47.028 -63.029  1.00  1.060          C  
ATOM  47469  CD2 LEU D8381      58.392 -47.075 -60.591  1.00  1.060          C  
ATOM  47470  H   LEU D8381      54.541 -48.020 -60.775  1.00  0.900          H  
ATOM  47471  HA  LEU D8381      56.106 -46.177 -59.227  1.00  0.910          H  
ATOM  47472 1HB  LEU D8381      55.411 -46.255 -62.161  1.00  1.270          H  
ATOM  47473 2HB  LEU D8381      56.590 -45.123 -61.486  1.00  1.270          H  
ATOM  47474  HG  LEU D8381      56.850 -48.192 -61.536  1.00  1.270          H  
ATOM  47475 1HD1 LEU D8381      58.574 -47.780 -63.234  1.00  1.270          H  
ATOM  47476 2HD1 LEU D8381      56.989 -47.151 -63.726  1.00  1.270          H  
ATOM  47477 3HD1 LEU D8381      58.242 -46.039 -63.147  1.00  1.270          H  
ATOM  47478 1HD2 LEU D8381      59.155 -47.826 -60.793  1.00  1.270          H  
ATOM  47479 2HD2 LEU D8381      58.820 -46.102 -60.663  1.00  1.270          H  
ATOM  47480 3HD2 LEU D8381      58.011 -47.227 -59.590  1.00  1.270          H  
ATOM  47481  N   SER D8382      53.283 -45.007 -60.435  1.00  0.660          N  
ATOM  47482  CA  SER D8382      52.322 -43.927 -60.275  1.00  0.640          C  
ATOM  47483  C   SER D8382      51.969 -43.741 -58.807  1.00  0.630          C  
ATOM  47484  O   SER D8382      51.954 -42.609 -58.304  1.00  0.630          O  
ATOM  47485  CB  SER D8382      51.068 -44.211 -61.069  1.00  0.900          C  
ATOM  47486  OG  SER D8382      50.135 -43.200 -60.885  1.00  0.900          O  
ATOM  47487  H   SER D8382      53.042 -45.795 -61.044  1.00  0.790          H  
ATOM  47488  HA  SER D8382      52.770 -43.004 -60.635  1.00  0.770          H  
ATOM  47489 1HB  SER D8382      51.317 -44.302 -62.126  1.00  1.080          H  
ATOM  47490 2HB  SER D8382      50.640 -45.150 -60.760  1.00  1.080          H  
ATOM  47491  HG  SER D8382      49.386 -43.429 -61.446  1.00  1.080          H  
ATOM  47492  N   LEU D8383      51.711 -44.852 -58.098  1.00  0.630          N  
ATOM  47493  CA  LEU D8383      51.370 -44.776 -56.688  1.00  0.640          C  
ATOM  47494  C   LEU D8383      52.508 -44.168 -55.891  1.00  0.640          C  
ATOM  47495  O   LEU D8383      52.256 -43.351 -55.003  1.00  0.610          O  
ATOM  47496  CB  LEU D8383      51.065 -46.169 -56.120  1.00  0.890          C  
ATOM  47497  CG  LEU D8383      49.786 -46.882 -56.590  1.00  0.890          C  
ATOM  47498  CD1 LEU D8383      49.818 -48.325 -56.061  1.00  0.890          C  
ATOM  47499  CD2 LEU D8383      48.547 -46.145 -56.081  1.00  0.890          C  
ATOM  47500  H   LEU D8383      51.699 -45.755 -58.583  1.00  0.760          H  
ATOM  47501  HA  LEU D8383      50.505 -44.130 -56.580  1.00  0.770          H  
ATOM  47502 1HB  LEU D8383      51.902 -46.818 -56.365  1.00  1.070          H  
ATOM  47503 2HB  LEU D8383      51.003 -46.086 -55.041  1.00  1.070          H  
ATOM  47504  HG  LEU D8383      49.759 -46.913 -57.673  1.00  1.070          H  
ATOM  47505 1HD1 LEU D8383      48.927 -48.854 -56.396  1.00  1.070          H  
ATOM  47506 2HD1 LEU D8383      50.701 -48.833 -56.444  1.00  1.070          H  
ATOM  47507 3HD1 LEU D8383      49.850 -48.318 -54.973  1.00  1.070          H  
ATOM  47508 1HD2 LEU D8383      47.655 -46.673 -56.420  1.00  1.070          H  
ATOM  47509 2HD2 LEU D8383      48.558 -46.114 -54.991  1.00  1.070          H  
ATOM  47510 3HD2 LEU D8383      48.520 -45.132 -56.472  1.00  1.070          H  
ATOM  47511  N   SER D8384      53.757 -44.527 -56.213  1.00  0.670          N  
ATOM  47512  CA  SER D8384      54.915 -43.973 -55.516  1.00  0.680          C  
ATOM  47513  C   SER D8384      54.996 -42.470 -55.681  1.00  0.670          C  
ATOM  47514  O   SER D8384      55.124 -41.736 -54.695  1.00  0.660          O  
ATOM  47515  CB  SER D8384      56.193 -44.605 -56.029  1.00  0.950          C  
ATOM  47516  OG  SER D8384      57.312 -44.051 -55.400  1.00  0.950          O  
ATOM  47517  H   SER D8384      53.895 -45.255 -56.924  1.00  0.800          H  
ATOM  47518  HA  SER D8384      54.818 -44.183 -54.453  1.00  0.820          H  
ATOM  47519 1HB  SER D8384      56.163 -45.680 -55.853  1.00  1.140          H  
ATOM  47520 2HB  SER D8384      56.270 -44.456 -57.102  1.00  1.140          H  
ATOM  47521  HG  SER D8384      58.063 -44.561 -55.707  1.00  1.140          H  
ATOM  47522  N   VAL D8385      54.846 -42.003 -56.918  1.00  0.680          N  
ATOM  47523  CA  VAL D8385      54.938 -40.585 -57.202  1.00  0.680          C  
ATOM  47524  C   VAL D8385      53.837 -39.815 -56.481  1.00  0.670          C  
ATOM  47525  O   VAL D8385      54.085 -38.758 -55.884  1.00  0.670          O  
ATOM  47526  CB  VAL D8385      54.860 -40.358 -58.729  1.00  0.950          C  
ATOM  47527  CG1 VAL D8385      54.766 -38.882 -59.061  1.00  0.950          C  
ATOM  47528  CG2 VAL D8385      56.094 -40.955 -59.385  1.00  0.950          C  
ATOM  47529  H   VAL D8385      54.719 -42.676 -57.682  1.00  0.820          H  
ATOM  47530  HA  VAL D8385      55.898 -40.230 -56.842  1.00  0.820          H  
ATOM  47531  HB  VAL D8385      53.960 -40.849 -59.117  1.00  1.140          H  
ATOM  47532 1HG1 VAL D8385      54.710 -38.777 -60.128  1.00  1.140          H  
ATOM  47533 2HG1 VAL D8385      53.879 -38.437 -58.611  1.00  1.140          H  
ATOM  47534 3HG1 VAL D8385      55.637 -38.376 -58.704  1.00  1.140          H  
ATOM  47535 1HG2 VAL D8385      56.044 -40.815 -60.464  1.00  1.140          H  
ATOM  47536 2HG2 VAL D8385      56.964 -40.466 -58.991  1.00  1.140          H  
ATOM  47537 3HG2 VAL D8385      56.161 -42.007 -59.169  1.00  1.140          H  
ATOM  47538  N   GLN D8386      52.602 -40.330 -56.535  1.00  0.670          N  
ATOM  47539  CA  GLN D8386      51.502 -39.658 -55.862  1.00  0.660          C  
ATOM  47540  C   GLN D8386      51.649 -39.698 -54.330  1.00  0.630          C  
ATOM  47541  O   GLN D8386      51.429 -38.686 -53.664  1.00  0.620          O  
ATOM  47542  CB  GLN D8386      50.175 -40.292 -56.289  1.00  0.930          C  
ATOM  47543  CG  GLN D8386      48.914 -39.591 -55.774  1.00  0.930          C  
ATOM  47544  CD  GLN D8386      48.765 -38.174 -56.308  1.00  0.930          C  
ATOM  47545  OE1 GLN D8386      48.881 -37.931 -57.517  1.00  0.930          O  
ATOM  47546  NE2 GLN D8386      48.495 -37.233 -55.412  1.00  0.930          N  
ATOM  47547  H   GLN D8386      52.426 -41.190 -57.068  1.00  0.800          H  
ATOM  47548  HA  GLN D8386      51.505 -38.616 -56.176  1.00  0.790          H  
ATOM  47549 1HB  GLN D8386      50.129 -40.318 -57.379  1.00  1.110          H  
ATOM  47550 2HB  GLN D8386      50.152 -41.330 -55.946  1.00  1.110          H  
ATOM  47551 1HG  GLN D8386      48.045 -40.165 -56.086  1.00  1.110          H  
ATOM  47552 2HG  GLN D8386      48.953 -39.541 -54.685  1.00  1.110          H  
ATOM  47553 1HE2 GLN D8386      48.371 -36.282 -55.701  1.00  1.110          H  
ATOM  47554 2HE2 GLN D8386      48.406 -37.476 -54.443  1.00  1.110          H  
ATOM  47555  N   THR D8387      52.094 -40.833 -53.775  1.00  0.630          N  
ATOM  47556  CA  THR D8387      52.248 -41.031 -52.327  1.00  0.620          C  
ATOM  47557  C   THR D8387      53.241 -40.051 -51.745  1.00  0.620          C  
ATOM  47558  O   THR D8387      53.016 -39.453 -50.691  1.00  0.640          O  
ATOM  47559  CB  THR D8387      52.719 -42.476 -51.989  1.00  0.870          C  
ATOM  47560  OG1 THR D8387      51.730 -43.423 -52.423  1.00  0.870          O  
ATOM  47561  CG2 THR D8387      52.948 -42.642 -50.463  1.00  0.870          C  
ATOM  47562  H   THR D8387      52.280 -41.636 -54.371  1.00  0.760          H  
ATOM  47563  HA  THR D8387      51.283 -40.864 -51.853  1.00  0.740          H  
ATOM  47564  HB  THR D8387      53.654 -42.681 -52.516  1.00  1.050          H  
ATOM  47565  HG1 THR D8387      51.710 -43.432 -53.400  1.00  1.050          H  
ATOM  47566 1HG2 THR D8387      53.274 -43.653 -50.253  1.00  1.050          H  
ATOM  47567 2HG2 THR D8387      53.712 -41.948 -50.116  1.00  1.050          H  
ATOM  47568 3HG2 THR D8387      52.017 -42.447 -49.934  1.00  1.050          H  
ATOM  47569  N   LEU D8388      54.345 -39.879 -52.450  1.00  0.610          N  
ATOM  47570  CA  LEU D8388      55.428 -39.017 -52.037  1.00  0.610          C  
ATOM  47571  C   LEU D8388      55.202 -37.565 -52.447  1.00  0.590          C  
ATOM  47572  O   LEU D8388      56.049 -36.711 -52.189  1.00  0.590          O  
ATOM  47573  CB  LEU D8388      56.702 -39.538 -52.690  1.00  0.850          C  
ATOM  47574  CG  LEU D8388      57.168 -40.965 -52.290  1.00  0.850          C  
ATOM  47575  CD1 LEU D8388      58.306 -41.325 -53.178  1.00  0.850          C  
ATOM  47576  CD2 LEU D8388      57.615 -41.013 -50.844  1.00  0.850          C  
ATOM  47577  H   LEU D8388      54.471 -40.432 -53.306  1.00  0.730          H  
ATOM  47578  HA  LEU D8388      55.506 -39.052 -50.954  1.00  0.730          H  
ATOM  47579 1HB  LEU D8388      56.513 -39.576 -53.762  1.00  1.020          H  
ATOM  47580 2HB  LEU D8388      57.516 -38.839 -52.500  1.00  1.020          H  
ATOM  47581  HG  LEU D8388      56.360 -41.681 -52.444  1.00  1.020          H  
ATOM  47582 1HD1 LEU D8388      58.663 -42.318 -52.932  1.00  1.020          H  
ATOM  47583 2HD1 LEU D8388      57.977 -41.304 -54.219  1.00  1.020          H  
ATOM  47584 3HD1 LEU D8388      59.073 -40.613 -53.031  1.00  1.020          H  
ATOM  47585 1HD2 LEU D8388      57.962 -42.021 -50.605  1.00  1.020          H  
ATOM  47586 2HD2 LEU D8388      58.428 -40.316 -50.717  1.00  1.020          H  
ATOM  47587 3HD2 LEU D8388      56.797 -40.754 -50.183  1.00  1.020          H  
ATOM  47588  N   ARG D8389      54.079 -37.298 -53.122  1.00  0.580          N  
ATOM  47589  CA  ARG D8389      53.704 -35.989 -53.620  1.00  0.590          C  
ATOM  47590  C   ARG D8389      54.798 -35.327 -54.449  1.00  0.590          C  
ATOM  47591  O   ARG D8389      55.007 -34.121 -54.353  1.00  0.630          O  
ATOM  47592  CB  ARG D8389      53.327 -35.095 -52.453  1.00  0.820          C  
ATOM  47593  CG  ARG D8389      52.152 -35.595 -51.633  1.00  0.820          C  
ATOM  47594  CD  ARG D8389      51.785 -34.632 -50.583  1.00  0.820          C  
ATOM  47595  NE  ARG D8389      50.645 -35.089 -49.795  1.00  0.820          N  
ATOM  47596  CZ  ARG D8389      50.099 -34.413 -48.761  1.00  0.820          C  
ATOM  47597  NH1 ARG D8389      50.599 -33.247 -48.396  1.00  0.820          N  
ATOM  47598  NH2 ARG D8389      49.061 -34.925 -48.117  1.00  0.820          N  
ATOM  47599  H   ARG D8389      53.398 -38.041 -53.275  1.00  0.700          H  
ATOM  47600  HA  ARG D8389      52.826 -36.124 -54.254  1.00  0.710          H  
ATOM  47601 1HB  ARG D8389      54.169 -35.002 -51.782  1.00  0.990          H  
ATOM  47602 2HB  ARG D8389      53.085 -34.095 -52.809  1.00  0.990          H  
ATOM  47603 1HG  ARG D8389      51.291 -35.752 -52.280  1.00  0.990          H  
ATOM  47604 2HG  ARG D8389      52.421 -36.540 -51.154  1.00  0.990          H  
ATOM  47605 1HD  ARG D8389      52.638 -34.497 -49.916  1.00  0.990          H  
ATOM  47606 2HD  ARG D8389      51.526 -33.676 -51.045  1.00  0.990          H  
ATOM  47607  HE  ARG D8389      50.237 -35.983 -50.044  1.00  0.990          H  
ATOM  47608 1HH1 ARG D8389      51.399 -32.860 -48.889  1.00  0.990          H  
ATOM  47609 2HH1 ARG D8389      50.193 -32.734 -47.627  1.00  0.990          H  
ATOM  47610 1HH2 ARG D8389      48.682 -35.819 -48.399  1.00  0.990          H  
ATOM  47611 2HH2 ARG D8389      48.648 -34.428 -47.342  1.00  0.990          H  
ATOM  47612  N   LEU D8390      55.456 -36.084 -55.312  1.00  0.580          N  
ATOM  47613  CA  LEU D8390      56.539 -35.493 -56.086  1.00  0.600          C  
ATOM  47614  C   LEU D8390      56.005 -34.623 -57.206  1.00  0.590          C  
ATOM  47615  O   LEU D8390      55.036 -34.990 -57.883  1.00  0.580          O  
ATOM  47616  CB  LEU D8390      57.395 -36.608 -56.696  1.00  0.830          C  
ATOM  47617  CG  LEU D8390      58.130 -37.552 -55.722  1.00  0.830          C  
ATOM  47618  CD1 LEU D8390      58.700 -38.703 -56.524  1.00  0.830          C  
ATOM  47619  CD2 LEU D8390      59.260 -36.801 -54.978  1.00  0.830          C  
ATOM  47620  H   LEU D8390      55.193 -37.071 -55.417  1.00  0.700          H  
ATOM  47621  HA  LEU D8390      57.139 -34.863 -55.430  1.00  0.720          H  
ATOM  47622 1HB  LEU D8390      56.758 -37.212 -57.294  1.00  1.000          H  
ATOM  47623 2HB  LEU D8390      58.141 -36.145 -57.353  1.00  1.000          H  
ATOM  47624  HG  LEU D8390      57.431 -37.937 -55.002  1.00  1.000          H  
ATOM  47625 1HD1 LEU D8390      59.213 -39.390 -55.860  1.00  1.000          H  
ATOM  47626 2HD1 LEU D8390      57.904 -39.224 -57.031  1.00  1.000          H  
ATOM  47627 3HD1 LEU D8390      59.381 -38.316 -57.253  1.00  1.000          H  
ATOM  47628 1HD2 LEU D8390      59.769 -37.482 -54.296  1.00  1.000          H  
ATOM  47629 2HD2 LEU D8390      59.977 -36.405 -55.699  1.00  1.000          H  
ATOM  47630 3HD2 LEU D8390      58.838 -35.980 -54.407  1.00  1.000          H  
ATOM  47631  N   SER D8391      56.649 -33.480 -57.434  1.00  0.610          N  
ATOM  47632  CA  SER D8391      56.256 -32.646 -58.564  1.00  0.630          C  
ATOM  47633  C   SER D8391      56.845 -33.268 -59.811  1.00  0.660          C  
ATOM  47634  O   SER D8391      57.794 -34.057 -59.722  1.00  0.580          O  
ATOM  47635  CB  SER D8391      56.752 -31.219 -58.408  1.00  0.870          C  
ATOM  47636  OG  SER D8391      58.146 -31.135 -58.540  1.00  0.870          O  
ATOM  47637  H   SER D8391      57.431 -33.201 -56.823  1.00  0.730          H  
ATOM  47638  HA  SER D8391      55.168 -32.643 -58.653  1.00  0.760          H  
ATOM  47639 1HB  SER D8391      56.274 -30.580 -59.150  1.00  1.050          H  
ATOM  47640 2HB  SER D8391      56.463 -30.850 -57.425  1.00  1.050          H  
ATOM  47641  HG  SER D8391      58.379 -30.242 -58.252  1.00  1.050          H  
ATOM  47642  N   GLU D8392      56.345 -32.893 -60.981  1.00  0.760          N  
ATOM  47643  CA  GLU D8392      56.900 -33.420 -62.216  1.00  0.790          C  
ATOM  47644  C   GLU D8392      58.355 -33.002 -62.368  1.00  0.760          C  
ATOM  47645  O   GLU D8392      59.186 -33.756 -62.872  1.00  0.720          O  
ATOM  47646  CB  GLU D8392      56.062 -32.943 -63.400  1.00  1.090          C  
ATOM  47647  CG  GLU D8392      54.624 -33.480 -63.392  1.00  1.090          C  
ATOM  47648  CD  GLU D8392      53.702 -32.685 -62.484  1.00  1.090          C  
ATOM  47649  OE1 GLU D8392      54.169 -31.741 -61.871  1.00  1.090          O  
ATOM  47650  OE2 GLU D8392      52.549 -33.018 -62.391  1.00  1.090          O  
ATOM  47651  H   GLU D8392      55.548 -32.252 -61.022  1.00  0.910          H  
ATOM  47652  HA  GLU D8392      56.855 -34.508 -62.176  1.00  0.950          H  
ATOM  47653 1HB  GLU D8392      56.026 -31.854 -63.416  1.00  1.310          H  
ATOM  47654 2HB  GLU D8392      56.524 -33.264 -64.324  1.00  1.310          H  
ATOM  47655 1HG  GLU D8392      54.230 -33.453 -64.396  1.00  1.310          H  
ATOM  47656 2HG  GLU D8392      54.644 -34.520 -63.069  1.00  1.310          H  
ATOM  47657  N   ALA D8393      58.656 -31.784 -61.938  1.00  0.760          N  
ATOM  47658  CA  ALA D8393      59.999 -31.256 -62.013  1.00  0.730          C  
ATOM  47659  C   ALA D8393      60.972 -32.086 -61.142  1.00  0.710          C  
ATOM  47660  O   ALA D8393      62.093 -32.412 -61.577  1.00  0.650          O  
ATOM  47661  CB  ALA D8393      59.922 -29.810 -61.592  1.00  1.030          C  
ATOM  47662  H   ALA D8393      57.914 -31.211 -61.556  1.00  0.910          H  
ATOM  47663  HA  ALA D8393      60.340 -31.317 -63.046  1.00  0.880          H  
ATOM  47664 1HB  ALA D8393      60.863 -29.327 -61.653  1.00  1.240          H  
ATOM  47665 2HB  ALA D8393      59.220 -29.281 -62.241  1.00  1.240          H  
ATOM  47666 3HB  ALA D8393      59.557 -29.790 -60.578  1.00  1.240          H  
ATOM  47667  N   GLU D8394      60.524 -32.450 -59.930  1.00  0.770          N  
ATOM  47668  CA  GLU D8394      61.303 -33.289 -59.022  1.00  0.720          C  
ATOM  47669  C   GLU D8394      61.485 -34.682 -59.620  1.00  0.700          C  
ATOM  47670  O   GLU D8394      62.581 -35.248 -59.568  1.00  0.670          O  
ATOM  47671  CB  GLU D8394      60.592 -33.381 -57.651  1.00  1.030          C  
ATOM  47672  CG  GLU D8394      60.650 -32.084 -56.800  1.00  1.030          C  
ATOM  47673  CD  GLU D8394      59.737 -32.053 -55.542  1.00  1.030          C  
ATOM  47674  OE1 GLU D8394      58.738 -32.751 -55.474  1.00  1.030          O  
ATOM  47675  OE2 GLU D8394      60.051 -31.310 -54.656  1.00  1.030          O  
ATOM  47676  H   GLU D8394      59.618 -32.100 -59.617  1.00  0.920          H  
ATOM  47677  HA  GLU D8394      62.286 -32.839 -58.884  1.00  0.860          H  
ATOM  47678 1HB  GLU D8394      59.542 -33.607 -57.818  1.00  1.230          H  
ATOM  47679 2HB  GLU D8394      60.998 -34.205 -57.075  1.00  1.230          H  
ATOM  47680 1HG  GLU D8394      61.678 -31.949 -56.467  1.00  1.230          H  
ATOM  47681 2HG  GLU D8394      60.408 -31.242 -57.435  1.00  1.230          H  
ATOM  47682  N   LEU D8395      60.411 -35.204 -60.228  1.00  0.740          N  
ATOM  47683  CA  LEU D8395      60.407 -36.537 -60.801  1.00  0.760          C  
ATOM  47684  C   LEU D8395      61.370 -36.623 -61.965  1.00  0.810          C  
ATOM  47685  O   LEU D8395      62.127 -37.589 -62.083  1.00  0.820          O  
ATOM  47686  CB  LEU D8395      58.989 -36.923 -61.236  1.00  1.060          C  
ATOM  47687  CG  LEU D8395      58.784 -38.344 -61.792  1.00  1.060          C  
ATOM  47688  CD1 LEU D8395      59.178 -39.380 -60.739  1.00  1.060          C  
ATOM  47689  CD2 LEU D8395      57.306 -38.505 -62.188  1.00  1.060          C  
ATOM  47690  H   LEU D8395      59.536 -34.671 -60.226  1.00  0.890          H  
ATOM  47691  HA  LEU D8395      60.736 -37.214 -60.033  1.00  0.910          H  
ATOM  47692 1HB  LEU D8395      58.318 -36.784 -60.386  1.00  1.270          H  
ATOM  47693 2HB  LEU D8395      58.684 -36.229 -62.019  1.00  1.270          H  
ATOM  47694  HG  LEU D8395      59.411 -38.492 -62.657  1.00  1.270          H  
ATOM  47695 1HD1 LEU D8395      59.013 -40.374 -61.144  1.00  1.270          H  
ATOM  47696 2HD1 LEU D8395      60.221 -39.285 -60.471  1.00  1.270          H  
ATOM  47697 3HD1 LEU D8395      58.573 -39.236 -59.860  1.00  1.270          H  
ATOM  47698 1HD2 LEU D8395      57.138 -39.506 -62.592  1.00  1.270          H  
ATOM  47699 2HD2 LEU D8395      56.686 -38.357 -61.313  1.00  1.270          H  
ATOM  47700 3HD2 LEU D8395      57.046 -37.762 -62.938  1.00  1.270          H  
ATOM  47701  N   SER D8396      61.399 -35.588 -62.802  1.00  0.840          N  
ATOM  47702  CA  SER D8396      62.292 -35.558 -63.946  1.00  0.900          C  
ATOM  47703  C   SER D8396      63.707 -35.824 -63.494  1.00  0.870          C  
ATOM  47704  O   SER D8396      64.406 -36.667 -64.063  1.00  0.950          O  
ATOM  47705  CB  SER D8396      62.254 -34.190 -64.591  1.00  1.240          C  
ATOM  47706  OG  SER D8396      63.102 -34.124 -65.706  1.00  1.240          O  
ATOM  47707  H   SER D8396      60.726 -34.826 -62.683  1.00  1.010          H  
ATOM  47708  HA  SER D8396      61.996 -36.329 -64.651  1.00  1.080          H  
ATOM  47709 1HB  SER D8396      61.245 -33.943 -64.866  1.00  1.480          H  
ATOM  47710 2HB  SER D8396      62.564 -33.448 -63.864  1.00  1.480          H  
ATOM  47711  HG  SER D8396      62.984 -33.244 -66.069  1.00  1.480          H  
ATOM  47712  N   VAL D8397      64.134 -35.131 -62.435  1.00  0.810          N  
ATOM  47713  CA  VAL D8397      65.488 -35.336 -61.947  1.00  0.790          C  
ATOM  47714  C   VAL D8397      65.707 -36.747 -61.456  1.00  0.820          C  
ATOM  47715  O   VAL D8397      66.669 -37.401 -61.850  1.00  0.870          O  
ATOM  47716  CB  VAL D8397      65.819 -34.398 -60.768  1.00  1.110          C  
ATOM  47717  CG1 VAL D8397      67.213 -34.779 -60.136  1.00  1.110          C  
ATOM  47718  CG2 VAL D8397      65.808 -32.995 -61.262  1.00  1.110          C  
ATOM  47719  H   VAL D8397      63.508 -34.424 -62.028  1.00  0.970          H  
ATOM  47720  HA  VAL D8397      66.177 -35.137 -62.766  1.00  0.950          H  
ATOM  47721  HB  VAL D8397      65.061 -34.513 -59.989  1.00  1.340          H  
ATOM  47722 1HG1 VAL D8397      67.427 -34.109 -59.306  1.00  1.340          H  
ATOM  47723 2HG1 VAL D8397      67.212 -35.805 -59.761  1.00  1.340          H  
ATOM  47724 3HG1 VAL D8397      67.993 -34.679 -60.889  1.00  1.340          H  
ATOM  47725 1HG2 VAL D8397      66.028 -32.308 -60.443  1.00  1.340          H  
ATOM  47726 2HG2 VAL D8397      66.557 -32.899 -62.039  1.00  1.340          H  
ATOM  47727 3HG2 VAL D8397      64.826 -32.777 -61.668  1.00  1.340          H  
ATOM  47728  N   LEU D8398      64.782 -37.256 -60.659  1.00  0.810          N  
ATOM  47729  CA  LEU D8398      64.958 -38.573 -60.068  1.00  0.910          C  
ATOM  47730  C   LEU D8398      65.078 -39.687 -61.102  1.00  1.060          C  
ATOM  47731  O   LEU D8398      65.872 -40.619 -60.935  1.00  1.220          O  
ATOM  47732  CB  LEU D8398      63.716 -38.903 -59.256  1.00  1.230          C  
ATOM  47733  CG  LEU D8398      63.404 -38.030 -58.071  1.00  1.230          C  
ATOM  47734  CD1 LEU D8398      62.095 -38.487 -57.546  1.00  1.230          C  
ATOM  47735  CD2 LEU D8398      64.504 -38.033 -57.108  1.00  1.230          C  
ATOM  47736  H   LEU D8398      63.975 -36.674 -60.399  1.00  0.970          H  
ATOM  47737  HA  LEU D8398      65.865 -38.574 -59.473  1.00  1.090          H  
ATOM  47738 1HB  LEU D8398      62.859 -38.857 -59.924  1.00  1.480          H  
ATOM  47739 2HB  LEU D8398      63.807 -39.927 -58.898  1.00  1.480          H  
ATOM  47740  HG  LEU D8398      63.272 -37.038 -58.374  1.00  1.480          H  
ATOM  47741 1HD1 LEU D8398      61.800 -37.858 -56.708  1.00  1.480          H  
ATOM  47742 2HD1 LEU D8398      61.366 -38.411 -58.323  1.00  1.480          H  
ATOM  47743 3HD1 LEU D8398      62.160 -39.520 -57.234  1.00  1.480          H  
ATOM  47744 1HD2 LEU D8398      64.255 -37.396 -56.257  1.00  1.480          H  
ATOM  47745 2HD2 LEU D8398      64.703 -39.027 -56.780  1.00  1.480          H  
ATOM  47746 3HD2 LEU D8398      65.373 -37.641 -57.594  1.00  1.480          H  
ATOM  47747  N   VAL D8399      64.281 -39.576 -62.162  1.00  1.070          N  
ATOM  47748  CA  VAL D8399      64.211 -40.546 -63.248  1.00  1.270          C  
ATOM  47749  C   VAL D8399      65.351 -40.447 -64.262  1.00  1.160          C  
ATOM  47750  O   VAL D8399      65.913 -41.463 -64.671  1.00  1.280          O  
ATOM  47751  CB  VAL D8399      62.850 -40.400 -63.982  1.00  1.700          C  
ATOM  47752  CG1 VAL D8399      62.788 -41.293 -65.242  1.00  1.700          C  
ATOM  47753  CG2 VAL D8399      61.732 -40.792 -63.019  1.00  1.700          C  
ATOM  47754  H   VAL D8399      63.643 -38.773 -62.177  1.00  1.280          H  
ATOM  47755  HA  VAL D8399      64.244 -41.539 -62.801  1.00  1.520          H  
ATOM  47756  HB  VAL D8399      62.716 -39.359 -64.295  1.00  2.040          H  
ATOM  47757 1HG1 VAL D8399      61.814 -41.170 -65.721  1.00  2.040          H  
ATOM  47758 2HG1 VAL D8399      63.564 -41.023 -65.952  1.00  2.040          H  
ATOM  47759 3HG1 VAL D8399      62.923 -42.320 -64.948  1.00  2.040          H  
ATOM  47760 1HG2 VAL D8399      60.767 -40.687 -63.509  1.00  2.040          H  
ATOM  47761 2HG2 VAL D8399      61.876 -41.817 -62.710  1.00  2.040          H  
ATOM  47762 3HG2 VAL D8399      61.766 -40.151 -62.147  1.00  2.040          H  
ATOM  47763  N   ILE D8400      65.642 -39.238 -64.716  1.00  1.040          N  
ATOM  47764  CA  ILE D8400      66.621 -38.990 -65.758  1.00  1.020          C  
ATOM  47765  C   ILE D8400      68.043 -38.819 -65.230  1.00  0.980          C  
ATOM  47766  O   ILE D8400      68.997 -39.284 -65.855  1.00  1.010          O  
ATOM  47767  CB  ILE D8400      66.179 -37.771 -66.586  1.00  1.440          C  
ATOM  47768  CG1 ILE D8400      64.831 -38.142 -67.295  1.00  1.440          C  
ATOM  47769  CG2 ILE D8400      67.275 -37.370 -67.596  1.00  1.440          C  
ATOM  47770  CD1 ILE D8400      64.094 -36.987 -67.908  1.00  1.440          C  
ATOM  47771  H   ILE D8400      65.139 -38.431 -64.340  1.00  1.250          H  
ATOM  47772  HA  ILE D8400      66.622 -39.852 -66.422  1.00  1.220          H  
ATOM  47773  HB  ILE D8400      65.987 -36.932 -65.925  1.00  1.720          H  
ATOM  47774 1HG1 ILE D8400      65.037 -38.874 -68.072  1.00  1.720          H  
ATOM  47775 2HG1 ILE D8400      64.167 -38.594 -66.562  1.00  1.720          H  
ATOM  47776 1HG2 ILE D8400      66.951 -36.512 -68.172  1.00  1.720          H  
ATOM  47777 2HG2 ILE D8400      68.194 -37.105 -67.071  1.00  1.720          H  
ATOM  47778 3HG2 ILE D8400      67.475 -38.204 -68.268  1.00  1.720          H  
ATOM  47779 1HD1 ILE D8400      63.175 -37.351 -68.360  1.00  1.720          H  
ATOM  47780 2HD1 ILE D8400      63.853 -36.259 -67.126  1.00  1.720          H  
ATOM  47781 3HD1 ILE D8400      64.697 -36.510 -68.670  1.00  1.720          H  
ATOM  47782  N   SER D8401      68.195 -38.107 -64.122  1.00  0.950          N  
ATOM  47783  CA  SER D8401      69.477 -37.769 -63.540  1.00  0.980          C  
ATOM  47784  C   SER D8401      69.626 -38.374 -62.151  1.00  1.000          C  
ATOM  47785  O   SER D8401      70.043 -37.676 -61.229  1.00  1.050          O  
ATOM  47786  CB  SER D8401      69.629 -36.259 -63.449  1.00  1.360          C  
ATOM  47787  OG  SER D8401      69.609 -35.660 -64.717  1.00  1.360          O  
ATOM  47788  H   SER D8401      67.388 -37.756 -63.613  1.00  1.140          H  
ATOM  47789  HA  SER D8401      70.266 -38.166 -64.178  1.00  1.180          H  
ATOM  47790 1HB  SER D8401      68.816 -35.860 -62.845  1.00  1.630          H  
ATOM  47791 2HB  SER D8401      70.562 -36.016 -62.943  1.00  1.630          H  
ATOM  47792  HG  SER D8401      69.721 -34.722 -64.567  1.00  1.630          H  
ATOM  47793  N   GLY D8402      69.346 -39.688 -62.014  1.00  1.000          N  
ATOM  47794  CA  GLY D8402      69.360 -40.423 -60.733  1.00  0.990          C  
ATOM  47795  C   GLY D8402      70.687 -40.262 -59.982  1.00  1.070          C  
ATOM  47796  O   GLY D8402      70.753 -40.375 -58.754  1.00  1.000          O  
ATOM  47797  H   GLY D8402      69.054 -40.196 -62.842  1.00  1.200          H  
ATOM  47798 1HA  GLY D8402      68.529 -40.077 -60.117  1.00  1.190          H  
ATOM  47799 2HA  GLY D8402      69.179 -41.480 -60.931  1.00  1.190          H  
ATOM  47800  N   PHE D8403      71.737 -39.952 -60.727  1.00  1.250          N  
ATOM  47801  CA  PHE D8403      73.068 -39.682 -60.209  1.00  1.380          C  
ATOM  47802  C   PHE D8403      72.952 -38.606 -59.122  1.00  1.350          C  
ATOM  47803  O   PHE D8403      73.600 -38.653 -58.075  1.00  1.420          O  
ATOM  47804  CB  PHE D8403      73.977 -39.216 -61.335  1.00  1.880          C  
ATOM  47805  CG  PHE D8403      75.340 -38.856 -60.917  1.00  1.880          C  
ATOM  47806  CD1 PHE D8403      76.242 -39.831 -60.565  1.00  1.880          C  
ATOM  47807  CD2 PHE D8403      75.744 -37.534 -60.905  1.00  1.880          C  
ATOM  47808  CE1 PHE D8403      77.521 -39.506 -60.199  1.00  1.880          C  
ATOM  47809  CE2 PHE D8403      77.026 -37.198 -60.541  1.00  1.880          C  
ATOM  47810  CZ  PHE D8403      77.918 -38.190 -60.187  1.00  1.880          C  
ATOM  47811  H   PHE D8403      71.588 -39.895 -61.721  1.00  1.500          H  
ATOM  47812  HA  PHE D8403      73.476 -40.591 -59.775  1.00  1.660          H  
ATOM  47813 1HB  PHE D8403      74.049 -40.006 -62.075  1.00  2.260          H  
ATOM  47814 2HB  PHE D8403      73.531 -38.354 -61.823  1.00  2.260          H  
ATOM  47815  HD1 PHE D8403      75.927 -40.871 -60.568  1.00  2.260          H  
ATOM  47816  HD2 PHE D8403      75.033 -36.753 -61.188  1.00  2.260          H  
ATOM  47817  HE1 PHE D8403      78.219 -40.291 -59.917  1.00  2.260          H  
ATOM  47818  HE2 PHE D8403      77.339 -36.153 -60.530  1.00  2.260          H  
ATOM  47819  HZ  PHE D8403      78.934 -37.931 -59.897  1.00  2.260          H  
ATOM  47820  N   ALA D8404      72.136 -37.588 -59.407  1.00  1.270          N  
ATOM  47821  CA  ALA D8404      71.904 -36.419 -58.573  1.00  1.340          C  
ATOM  47822  C   ALA D8404      71.277 -36.753 -57.230  1.00  1.280          C  
ATOM  47823  O   ALA D8404      71.171 -35.892 -56.372  1.00  1.530          O  
ATOM  47824  CB  ALA D8404      71.004 -35.437 -59.296  1.00  1.850          C  
ATOM  47825  H   ALA D8404      71.591 -37.617 -60.267  1.00  1.520          H  
ATOM  47826  HA  ALA D8404      72.869 -35.950 -58.385  1.00  1.610          H  
ATOM  47827 1HB  ALA D8404      70.866 -34.547 -58.686  1.00  2.220          H  
ATOM  47828 2HB  ALA D8404      71.457 -35.161 -60.244  1.00  2.220          H  
ATOM  47829 3HB  ALA D8404      70.039 -35.903 -59.474  1.00  2.220          H  
ATOM  47830  N   VAL D8405      70.706 -37.940 -57.090  1.00  1.050          N  
ATOM  47831  CA  VAL D8405      70.084 -38.329 -55.841  1.00  1.040          C  
ATOM  47832  C   VAL D8405      70.754 -39.567 -55.258  1.00  0.980          C  
ATOM  47833  O   VAL D8405      70.127 -40.354 -54.552  1.00  1.170          O  
ATOM  47834  CB  VAL D8405      68.553 -38.423 -55.965  1.00  1.460          C  
ATOM  47835  CG1 VAL D8405      67.999 -36.994 -56.195  1.00  1.460          C  
ATOM  47836  CG2 VAL D8405      68.166 -39.330 -57.122  1.00  1.460          C  
ATOM  47837  H   VAL D8405      70.794 -38.641 -57.824  1.00  1.260          H  
ATOM  47838  HA  VAL D8405      70.248 -37.532 -55.134  1.00  1.250          H  
ATOM  47839  HB  VAL D8405      68.144 -38.803 -55.028  1.00  1.750          H  
ATOM  47840 1HG1 VAL D8405      66.939 -37.011 -56.248  1.00  1.750          H  
ATOM  47841 2HG1 VAL D8405      68.292 -36.360 -55.369  1.00  1.750          H  
ATOM  47842 3HG1 VAL D8405      68.399 -36.585 -57.123  1.00  1.750          H  
ATOM  47843 1HG2 VAL D8405      67.093 -39.391 -57.201  1.00  1.750          H  
ATOM  47844 2HG2 VAL D8405      68.574 -38.924 -58.041  1.00  1.750          H  
ATOM  47845 3HG2 VAL D8405      68.571 -40.330 -56.955  1.00  1.750          H  
ATOM  47846  N   LEU D8406      72.071 -39.634 -55.496  1.00  0.890          N  
ATOM  47847  CA  LEU D8406      73.039 -40.632 -55.027  1.00  0.820          C  
ATOM  47848  C   LEU D8406      72.998 -42.005 -55.733  1.00  0.850          C  
ATOM  47849  O   LEU D8406      73.321 -43.027 -55.129  1.00  0.900          O  
ATOM  47850  CB  LEU D8406      72.852 -40.814 -53.485  1.00  1.180          C  
ATOM  47851  CG  LEU D8406      73.891 -41.677 -52.628  1.00  1.180          C  
ATOM  47852  CD1 LEU D8406      75.264 -41.005 -52.660  1.00  1.180          C  
ATOM  47853  CD2 LEU D8406      73.367 -41.803 -51.215  1.00  1.180          C  
ATOM  47854  H   LEU D8406      72.461 -38.944 -56.141  1.00  1.070          H  
ATOM  47855  HA  LEU D8406      74.026 -40.210 -55.212  1.00  0.980          H  
ATOM  47856 1HB  LEU D8406      72.817 -39.826 -53.038  1.00  1.410          H  
ATOM  47857 2HB  LEU D8406      71.895 -41.290 -53.309  1.00  1.410          H  
ATOM  47858  HG  LEU D8406      73.999 -42.665 -53.020  1.00  1.410          H  
ATOM  47859 1HD1 LEU D8406      75.965 -41.590 -52.065  1.00  1.410          H  
ATOM  47860 2HD1 LEU D8406      75.624 -40.949 -53.684  1.00  1.410          H  
ATOM  47861 3HD1 LEU D8406      75.189 -39.999 -52.244  1.00  1.410          H  
ATOM  47862 1HD2 LEU D8406      74.061 -42.387 -50.613  1.00  1.410          H  
ATOM  47863 2HD2 LEU D8406      73.261 -40.835 -50.789  1.00  1.410          H  
ATOM  47864 3HD2 LEU D8406      72.397 -42.298 -51.230  1.00  1.410          H  
ATOM  47865  N   GLY D8407      72.677 -42.030 -57.043  1.00  1.130          N  
ATOM  47866  CA  GLY D8407      72.825 -43.231 -57.888  1.00  1.580          C  
ATOM  47867  C   GLY D8407      74.098 -43.161 -58.792  1.00  2.160          C  
ATOM  47868  O   GLY D8407      74.984 -42.332 -58.595  1.00  2.970          O  
ATOM  47869  H   GLY D8407      72.316 -41.197 -57.516  1.00  1.360          H  
ATOM  47870 1HA  GLY D8407      72.875 -44.117 -57.255  1.00  1.900          H  
ATOM  47871 2HA  GLY D8407      71.941 -43.337 -58.514  1.00  1.900          H  
ATOM  47872  N   ALA D8408      74.174 -44.062 -59.779  1.00  1.780          N  
ATOM  47873  CA  ALA D8408      75.271 -44.181 -60.755  1.00  2.250          C  
ATOM  47874  C   ALA D8408      75.107 -43.188 -61.903  1.00  2.360          C  
ATOM  47875  O   ALA D8408      74.040 -42.599 -62.071  1.00  2.120          O  
ATOM  47876  CB  ALA D8408      75.319 -45.593 -61.314  1.00  2.960          C  
ATOM  47877  H   ALA D8408      73.409 -44.714 -59.858  1.00  2.140          H  
ATOM  47878  HA  ALA D8408      76.209 -43.959 -60.243  1.00  2.700          H  
ATOM  47879 1HB  ALA D8408      76.144 -45.678 -62.020  1.00  3.550          H  
ATOM  47880 2HB  ALA D8408      75.462 -46.303 -60.501  1.00  3.550          H  
ATOM  47881 3HB  ALA D8408      74.390 -45.815 -61.825  1.00  3.550          H  
ATOM  47882  N   LYS D8409      76.161 -42.970 -62.683  1.00  2.790          N  
ATOM  47883  CA  LYS D8409      76.063 -42.075 -63.833  1.00  3.060          C  
ATOM  47884  C   LYS D8409      75.872 -42.867 -65.149  1.00  3.170          C  
ATOM  47885  O   LYS D8409      76.329 -44.003 -65.270  1.00  3.830          O  
ATOM  47886  CB  LYS D8409      77.305 -41.175 -63.865  1.00  4.180          C  
ATOM  47887  CG  LYS D8409      77.270 -40.031 -64.855  1.00  4.180          C  
ATOM  47888  CD  LYS D8409      78.475 -39.115 -64.685  1.00  4.180          C  
ATOM  47889  CE  LYS D8409      78.432 -37.960 -65.681  1.00  4.180          C  
ATOM  47890  NZ  LYS D8409      79.604 -37.043 -65.536  1.00  4.180          N  
ATOM  47891  H   LYS D8409      77.032 -43.446 -62.498  1.00  3.350          H  
ATOM  47892  HA  LYS D8409      75.188 -41.439 -63.704  1.00  3.670          H  
ATOM  47893 1HB  LYS D8409      77.488 -40.766 -62.886  1.00  5.010          H  
ATOM  47894 2HB  LYS D8409      78.169 -41.785 -64.123  1.00  5.010          H  
ATOM  47895 1HG  LYS D8409      77.284 -40.414 -65.856  1.00  5.010          H  
ATOM  47896 2HG  LYS D8409      76.358 -39.452 -64.710  1.00  5.010          H  
ATOM  47897 1HD  LYS D8409      78.478 -38.707 -63.669  1.00  5.010          H  
ATOM  47898 2HD  LYS D8409      79.393 -39.683 -64.833  1.00  5.010          H  
ATOM  47899 1HE  LYS D8409      78.422 -38.366 -66.693  1.00  5.010          H  
ATOM  47900 2HE  LYS D8409      77.517 -37.390 -65.521  1.00  5.010          H  
ATOM  47901 1HZ  LYS D8409      79.533 -36.294 -66.212  1.00  5.010          H  
ATOM  47902 2HZ  LYS D8409      79.615 -36.652 -64.604  1.00  5.010          H  
ATOM  47903 3HZ  LYS D8409      80.459 -37.557 -65.694  1.00  5.010          H  
ATOM  47904  N   ASN D8410      75.198 -42.242 -66.126  1.00  2.790          N  
ATOM  47905  CA  ASN D8410      74.989 -42.750 -67.497  1.00  2.850          C  
ATOM  47906  C   ASN D8410      74.372 -44.151 -67.756  1.00  2.960          C  
ATOM  47907  O   ASN D8410      74.943 -44.901 -68.547  1.00  2.860          O  
ATOM  47908  CB  ASN D8410      76.296 -42.679 -68.272  1.00  3.970          C  
ATOM  47909  CG  ASN D8410      76.811 -41.282 -68.448  1.00  3.970          C  
ATOM  47910  OD1 ASN D8410      76.049 -40.308 -68.531  1.00  3.970          O  
ATOM  47911  ND2 ASN D8410      78.113 -41.161 -68.529  1.00  3.970          N  
ATOM  47912  H   ASN D8410      74.825 -41.325 -65.922  1.00  3.350          H  
ATOM  47913  HA  ASN D8410      74.307 -42.048 -67.980  1.00  3.420          H  
ATOM  47914 1HB  ASN D8410      77.057 -43.273 -67.764  1.00  4.760          H  
ATOM  47915 2HB  ASN D8410      76.156 -43.109 -69.263  1.00  4.760          H  
ATOM  47916 1HD2 ASN D8410      78.526 -40.260 -68.662  1.00  4.760          H  
ATOM  47917 2HD2 ASN D8410      78.695 -41.973 -68.465  1.00  4.760          H  
ATOM  47918  N   GLN D8411      73.256 -44.579 -67.126  1.00  3.130          N  
ATOM  47919  CA  GLN D8411      72.465 -43.997 -66.044  1.00  3.010          C  
ATOM  47920  C   GLN D8411      71.673 -45.186 -65.434  1.00  2.190          C  
ATOM  47921  O   GLN D8411      71.282 -46.073 -66.196  1.00  2.760          O  
ATOM  47922  CB  GLN D8411      71.522 -42.887 -66.556  1.00  4.260          C  
ATOM  47923  CG  GLN D8411      70.568 -43.296 -67.678  1.00  4.260          C  
ATOM  47924  CD  GLN D8411      71.254 -43.332 -69.029  1.00  4.260          C  
ATOM  47925  OE1 GLN D8411      71.938 -42.375 -69.414  1.00  4.260          O  
ATOM  47926  NE2 GLN D8411      71.079 -44.428 -69.757  1.00  4.260          N  
ATOM  47927  H   GLN D8411      72.952 -45.497 -67.420  1.00  3.760          H  
ATOM  47928  HA  GLN D8411      73.133 -43.585 -65.304  1.00  3.610          H  
ATOM  47929 1HB  GLN D8411      70.899 -42.528 -65.737  1.00  5.110          H  
ATOM  47930 2HB  GLN D8411      72.103 -42.039 -66.903  1.00  5.110          H  
ATOM  47931 1HG  GLN D8411      70.151 -44.278 -67.480  1.00  5.110          H  
ATOM  47932 2HG  GLN D8411      69.764 -42.562 -67.725  1.00  5.110          H  
ATOM  47933 1HE2 GLN D8411      71.509 -44.507 -70.657  1.00  5.110          H  
ATOM  47934 2HE2 GLN D8411      70.517 -45.180 -69.404  1.00  5.110          H  
ATOM  47935  N   PRO D8412      71.425 -45.232 -64.094  1.00  1.370          N  
ATOM  47936  CA  PRO D8412      70.668 -46.229 -63.337  1.00  1.100          C  
ATOM  47937  C   PRO D8412      69.166 -46.088 -63.388  1.00  1.050          C  
ATOM  47938  O   PRO D8412      68.644 -44.975 -63.454  1.00  1.320          O  
ATOM  47939  CB  PRO D8412      71.095 -45.940 -61.904  1.00  1.650          C  
ATOM  47940  CG  PRO D8412      71.322 -44.469 -61.923  1.00  1.650          C  
ATOM  47941  CD  PRO D8412      71.945 -44.195 -63.273  1.00  1.650          C  
ATOM  47942  HA  PRO D8412      70.976 -47.238 -63.650  1.00  1.320          H  
ATOM  47943 1HB  PRO D8412      70.287 -46.241 -61.209  1.00  1.980          H  
ATOM  47944 2HB  PRO D8412      71.983 -46.528 -61.645  1.00  1.980          H  
ATOM  47945 1HG  PRO D8412      70.355 -43.949 -61.808  1.00  1.980          H  
ATOM  47946 2HG  PRO D8412      71.930 -44.138 -61.103  1.00  1.980          H  
ATOM  47947 1HD  PRO D8412      71.654 -43.197 -63.609  1.00  1.980          H  
ATOM  47948 2HD  PRO D8412      73.010 -44.333 -63.222  1.00  1.980          H  
ATOM  47949  N   ALA D8413      68.474 -47.195 -63.193  1.00  0.900          N  
ATOM  47950  CA  ALA D8413      67.055 -47.110 -62.943  1.00  1.150          C  
ATOM  47951  C   ALA D8413      66.871 -46.608 -61.539  1.00  1.240          C  
ATOM  47952  O   ALA D8413      67.622 -47.024 -60.654  1.00  1.430          O  
ATOM  47953  CB  ALA D8413      66.393 -48.457 -63.084  1.00  1.510          C  
ATOM  47954  H   ALA D8413      68.939 -48.092 -63.186  1.00  1.080          H  
ATOM  47955  HA  ALA D8413      66.615 -46.393 -63.633  1.00  1.380          H  
ATOM  47956 1HB  ALA D8413      65.324 -48.355 -62.877  1.00  1.810          H  
ATOM  47957 2HB  ALA D8413      66.544 -48.817 -64.077  1.00  1.810          H  
ATOM  47958 3HB  ALA D8413      66.832 -49.156 -62.381  1.00  1.810          H  
ATOM  47959  N   GLY D8414      65.860 -45.779 -61.311  1.00  1.140          N  
ATOM  47960  CA  GLY D8414      65.540 -45.374 -59.954  1.00  1.150          C  
ATOM  47961  C   GLY D8414      64.944 -46.585 -59.266  1.00  1.050          C  
ATOM  47962  O   GLY D8414      64.210 -47.352 -59.889  1.00  0.950          O  
ATOM  47963  H   GLY D8414      65.311 -45.431 -62.085  1.00  1.370          H  
ATOM  47964 1HA  GLY D8414      66.438 -45.039 -59.436  1.00  1.380          H  
ATOM  47965 2HA  GLY D8414      64.825 -44.550 -59.964  1.00  1.380          H  
ATOM  47966  N   GLN D8415      65.158 -46.711 -57.974  1.00  1.130          N  
ATOM  47967  CA  GLN D8415      64.611 -47.845 -57.245  1.00  1.100          C  
ATOM  47968  C   GLN D8415      63.328 -47.504 -56.516  1.00  0.990          C  
ATOM  47969  O   GLN D8415      63.026 -46.337 -56.279  1.00  0.950          O  
ATOM  47970  CB  GLN D8415      65.671 -48.397 -56.303  1.00  1.550          C  
ATOM  47971  CG  GLN D8415      66.929 -48.811 -57.055  1.00  1.550          C  
ATOM  47972  CD  GLN D8415      66.633 -49.889 -58.075  1.00  1.550          C  
ATOM  47973  OE1 GLN D8415      66.113 -50.951 -57.712  1.00  1.550          O  
ATOM  47974  NE2 GLN D8415      66.937 -49.629 -59.345  1.00  1.550          N  
ATOM  47975  H   GLN D8415      65.750 -46.036 -57.510  1.00  1.360          H  
ATOM  47976  HA  GLN D8415      64.360 -48.628 -57.962  1.00  1.320          H  
ATOM  47977 1HB  GLN D8415      65.939 -47.642 -55.567  1.00  1.860          H  
ATOM  47978 2HB  GLN D8415      65.281 -49.262 -55.768  1.00  1.860          H  
ATOM  47979 1HG  GLN D8415      67.340 -47.950 -57.584  1.00  1.860          H  
ATOM  47980 2HG  GLN D8415      67.659 -49.199 -56.347  1.00  1.860          H  
ATOM  47981 1HE2 GLN D8415      66.752 -50.306 -60.052  1.00  1.860          H  
ATOM  47982 2HE2 GLN D8415      67.351 -48.731 -59.620  1.00  1.860          H  
ATOM  47983  N   HIS D8416      62.572 -48.529 -56.153  1.00  0.980          N  
ATOM  47984  CA  HIS D8416      61.336 -48.355 -55.415  1.00  0.930          C  
ATOM  47985  C   HIS D8416      61.351 -49.019 -54.043  1.00  1.000          C  
ATOM  47986  O   HIS D8416      60.305 -49.242 -53.445  1.00  0.990          O  
ATOM  47987  CB  HIS D8416      60.222 -48.907 -56.292  1.00  1.320          C  
ATOM  47988  CG  HIS D8416      60.508 -50.318 -56.709  1.00  1.320          C  
ATOM  47989  ND1 HIS D8416      61.732 -50.684 -57.274  1.00  1.320          N  
ATOM  47990  CD2 HIS D8416      59.752 -51.437 -56.699  1.00  1.320          C  
ATOM  47991  CE1 HIS D8416      61.699 -51.973 -57.579  1.00  1.320          C  
ATOM  47992  NE2 HIS D8416      60.517 -52.449 -57.241  1.00  1.320          N  
ATOM  47993  H   HIS D8416      62.815 -49.483 -56.439  1.00  1.180          H  
ATOM  47994  HA  HIS D8416      61.152 -47.292 -55.257  1.00  1.120          H  
ATOM  47995 1HB  HIS D8416      59.273 -48.891 -55.747  1.00  1.590          H  
ATOM  47996 2HB  HIS D8416      60.108 -48.291 -57.184  1.00  1.590          H  
ATOM  47997  HD2 HIS D8416      58.727 -51.525 -56.337  1.00  1.590          H  
ATOM  47998  HE1 HIS D8416      62.511 -52.544 -58.032  1.00  1.590          H  
ATOM  47999  HE2 HIS D8416      60.212 -53.405 -57.362  1.00  1.590          H  
ATOM  48000  N   ASN D8417      62.540 -49.268 -53.504  1.00  1.070          N  
ATOM  48001  CA  ASN D8417      62.631 -49.890 -52.188  1.00  1.150          C  
ATOM  48002  C   ASN D8417      62.419 -48.853 -51.085  1.00  1.000          C  
ATOM  48003  O   ASN D8417      62.330 -47.655 -51.371  1.00  0.980          O  
ATOM  48004  CB  ASN D8417      63.964 -50.617 -52.073  1.00  1.580          C  
ATOM  48005  CG  ASN D8417      65.205 -49.695 -52.180  1.00  1.580          C  
ATOM  48006  OD1 ASN D8417      65.160 -48.459 -51.974  1.00  1.580          O  
ATOM  48007  ND2 ASN D8417      66.320 -50.304 -52.528  1.00  1.580          N  
ATOM  48008  H   ASN D8417      63.370 -49.027 -54.028  1.00  1.280          H  
ATOM  48009  HA  ASN D8417      61.842 -50.633 -52.102  1.00  1.380          H  
ATOM  48010 1HB  ASN D8417      64.002 -51.149 -51.119  1.00  1.890          H  
ATOM  48011 2HB  ASN D8417      64.023 -51.369 -52.861  1.00  1.890          H  
ATOM  48012 1HD2 ASN D8417      67.170 -49.782 -52.627  1.00  1.890          H  
ATOM  48013 2HD2 ASN D8417      66.323 -51.293 -52.699  1.00  1.890          H  
ATOM  48014  N   ILE D8418      62.405 -49.268 -49.810  1.00  0.910          N  
ATOM  48015  CA  ILE D8418      62.157 -48.258 -48.781  1.00  0.820          C  
ATOM  48016  C   ILE D8418      63.206 -47.210 -48.672  1.00  0.740          C  
ATOM  48017  O   ILE D8418      62.886 -46.029 -48.569  1.00  0.690          O  
ATOM  48018  CB  ILE D8418      61.914 -48.802 -47.370  1.00  1.180          C  
ATOM  48019  CG1 ILE D8418      60.616 -49.496 -47.342  1.00  1.180          C  
ATOM  48020  CG2 ILE D8418      61.961 -47.651 -46.330  1.00  1.180          C  
ATOM  48021  CD1 ILE D8418      60.366 -50.276 -46.077  1.00  1.180          C  
ATOM  48022  H   ILE D8418      62.514 -50.261 -49.569  1.00  1.090          H  
ATOM  48023  HA  ILE D8418      61.234 -47.752 -49.060  1.00  0.980          H  
ATOM  48024  HB  ILE D8418      62.678 -49.541 -47.124  1.00  1.420          H  
ATOM  48025 1HG1 ILE D8418      59.837 -48.752 -47.462  1.00  1.420          H  
ATOM  48026 2HG1 ILE D8418      60.576 -50.170 -48.187  1.00  1.420          H  
ATOM  48027 1HG2 ILE D8418      61.786 -48.045 -45.375  1.00  1.420          H  
ATOM  48028 2HG2 ILE D8418      62.930 -47.157 -46.309  1.00  1.420          H  
ATOM  48029 3HG2 ILE D8418      61.210 -46.928 -46.557  1.00  1.420          H  
ATOM  48030 1HD1 ILE D8418      59.408 -50.761 -46.097  1.00  1.420          H  
ATOM  48031 2HD1 ILE D8418      61.132 -51.018 -45.954  1.00  1.420          H  
ATOM  48032 3HD1 ILE D8418      60.377 -49.635 -45.258  1.00  1.420          H  
ATOM  48033  N   ASP D8419      64.473 -47.594 -48.681  1.00  0.780          N  
ATOM  48034  CA  ASP D8419      65.499 -46.588 -48.504  1.00  0.750          C  
ATOM  48035  C   ASP D8419      65.306 -45.469 -49.515  1.00  0.780          C  
ATOM  48036  O   ASP D8419      65.429 -44.285 -49.168  1.00  0.780          O  
ATOM  48037  CB  ASP D8419      66.890 -47.196 -48.706  1.00  1.060          C  
ATOM  48038  CG  ASP D8419      67.320 -48.179 -47.612  1.00  1.060          C  
ATOM  48039  OD1 ASP D8419      66.681 -48.263 -46.591  1.00  1.060          O  
ATOM  48040  OD2 ASP D8419      68.294 -48.852 -47.832  1.00  1.060          O  
ATOM  48041  H   ASP D8419      64.710 -48.571 -48.763  1.00  0.940          H  
ATOM  48042  HA  ASP D8419      65.420 -46.175 -47.498  1.00  0.900          H  
ATOM  48043 1HB  ASP D8419      66.916 -47.715 -49.666  1.00  1.270          H  
ATOM  48044 2HB  ASP D8419      67.624 -46.393 -48.757  1.00  1.270          H  
ATOM  48045  N   THR D8420      64.972 -45.839 -50.755  1.00  0.810          N  
ATOM  48046  CA  THR D8420      64.758 -44.868 -51.801  1.00  0.830          C  
ATOM  48047  C   THR D8420      63.473 -44.079 -51.576  1.00  0.820          C  
ATOM  48048  O   THR D8420      63.498 -42.858 -51.664  1.00  0.820          O  
ATOM  48049  CB  THR D8420      64.737 -45.531 -53.182  1.00  1.150          C  
ATOM  48050  OG1 THR D8420      65.986 -46.213 -53.380  1.00  1.150          O  
ATOM  48051  CG2 THR D8420      64.590 -44.440 -54.244  1.00  1.150          C  
ATOM  48052  H   THR D8420      64.917 -46.829 -50.990  1.00  0.970          H  
ATOM  48053  HA  THR D8420      65.592 -44.170 -51.787  1.00  1.000          H  
ATOM  48054  HB  THR D8420      63.913 -46.250 -53.258  1.00  1.380          H  
ATOM  48055  HG1 THR D8420      65.953 -47.041 -52.858  1.00  1.380          H  
ATOM  48056 1HG2 THR D8420      64.612 -44.885 -55.224  1.00  1.380          H  
ATOM  48057 2HG2 THR D8420      63.651 -43.913 -54.114  1.00  1.380          H  
ATOM  48058 3HG2 THR D8420      65.414 -43.736 -54.156  1.00  1.380          H  
ATOM  48059  N   LEU D8421      62.359 -44.739 -51.252  1.00  0.810          N  
ATOM  48060  CA  LEU D8421      61.096 -44.019 -51.085  1.00  0.790          C  
ATOM  48061  C   LEU D8421      61.204 -43.011 -49.944  1.00  0.780          C  
ATOM  48062  O   LEU D8421      60.684 -41.899 -50.034  1.00  0.790          O  
ATOM  48063  CB  LEU D8421      59.954 -44.998 -50.759  1.00  1.110          C  
ATOM  48064  CG  LEU D8421      59.505 -46.012 -51.856  1.00  1.110          C  
ATOM  48065  CD1 LEU D8421      58.534 -46.998 -51.225  1.00  1.110          C  
ATOM  48066  CD2 LEU D8421      58.851 -45.307 -53.019  1.00  1.110          C  
ATOM  48067  H   LEU D8421      62.391 -45.759 -51.169  1.00  0.970          H  
ATOM  48068  HA  LEU D8421      60.879 -43.477 -52.000  1.00  0.950          H  
ATOM  48069 1HB  LEU D8421      60.237 -45.569 -49.875  1.00  1.340          H  
ATOM  48070 2HB  LEU D8421      59.084 -44.405 -50.524  1.00  1.340          H  
ATOM  48071  HG  LEU D8421      60.364 -46.561 -52.219  1.00  1.340          H  
ATOM  48072 1HD1 LEU D8421      58.231 -47.729 -51.977  1.00  1.340          H  
ATOM  48073 2HD1 LEU D8421      59.025 -47.510 -50.400  1.00  1.340          H  
ATOM  48074 3HD1 LEU D8421      57.659 -46.476 -50.854  1.00  1.340          H  
ATOM  48075 1HD2 LEU D8421      58.550 -46.054 -53.755  1.00  1.340          H  
ATOM  48076 2HD2 LEU D8421      57.972 -44.759 -52.676  1.00  1.340          H  
ATOM  48077 3HD2 LEU D8421      59.552 -44.616 -53.480  1.00  1.340          H  
ATOM  48078  N   PHE D8422      61.904 -43.396 -48.882  1.00  0.760          N  
ATOM  48079  CA  PHE D8422      62.111 -42.559 -47.713  1.00  0.780          C  
ATOM  48080  C   PHE D8422      62.983 -41.373 -48.103  1.00  0.790          C  
ATOM  48081  O   PHE D8422      62.712 -40.232 -47.721  1.00  0.790          O  
ATOM  48082  CB  PHE D8422      62.714 -43.373 -46.574  1.00  1.080          C  
ATOM  48083  CG  PHE D8422      62.904 -42.642 -45.264  1.00  1.080          C  
ATOM  48084  CD1 PHE D8422      62.110 -41.545 -44.888  1.00  1.080          C  
ATOM  48085  CD2 PHE D8422      63.864 -43.086 -44.370  1.00  1.080          C  
ATOM  48086  CE1 PHE D8422      62.292 -40.932 -43.680  1.00  1.080          C  
ATOM  48087  CE2 PHE D8422      64.040 -42.467 -43.154  1.00  1.080          C  
ATOM  48088  CZ  PHE D8422      63.254 -41.390 -42.810  1.00  1.080          C  
ATOM  48089  H   PHE D8422      62.299 -44.336 -48.890  1.00  0.910          H  
ATOM  48090  HA  PHE D8422      61.139 -42.191 -47.400  1.00  0.940          H  
ATOM  48091 1HB  PHE D8422      62.092 -44.240 -46.393  1.00  1.300          H  
ATOM  48092 2HB  PHE D8422      63.687 -43.751 -46.895  1.00  1.300          H  
ATOM  48093  HD1 PHE D8422      61.335 -41.162 -45.545  1.00  1.300          H  
ATOM  48094  HD2 PHE D8422      64.485 -43.943 -44.636  1.00  1.300          H  
ATOM  48095  HE1 PHE D8422      61.665 -40.083 -43.406  1.00  1.300          H  
ATOM  48096  HE2 PHE D8422      64.802 -42.831 -42.461  1.00  1.300          H  
ATOM  48097  HZ  PHE D8422      63.392 -40.904 -41.846  1.00  1.300          H  
ATOM  48098  N   SER D8423      64.052 -41.638 -48.848  1.00  0.810          N  
ATOM  48099  CA  SER D8423      64.936 -40.598 -49.324  1.00  0.830          C  
ATOM  48100  C   SER D8423      64.181 -39.580 -50.182  1.00  0.830          C  
ATOM  48101  O   SER D8423      64.335 -38.362 -49.996  1.00  0.830          O  
ATOM  48102  CB  SER D8423      66.032 -41.271 -50.127  1.00  1.150          C  
ATOM  48103  OG  SER D8423      66.850 -42.055 -49.288  1.00  1.150          O  
ATOM  48104  H   SER D8423      64.288 -42.604 -49.076  1.00  0.970          H  
ATOM  48105  HA  SER D8423      65.366 -40.084 -48.474  1.00  1.000          H  
ATOM  48106 1HB  SER D8423      65.580 -41.913 -50.858  1.00  1.380          H  
ATOM  48107 2HB  SER D8423      66.597 -40.563 -50.678  1.00  1.380          H  
ATOM  48108  HG  SER D8423      66.335 -42.865 -49.099  1.00  1.380          H  
ATOM  48109  N   LEU D8424      63.296 -40.077 -51.052  1.00  0.830          N  
ATOM  48110  CA  LEU D8424      62.497 -39.226 -51.915  1.00  0.830          C  
ATOM  48111  C   LEU D8424      61.492 -38.421 -51.104  1.00  0.730          C  
ATOM  48112  O   LEU D8424      61.251 -37.245 -51.404  1.00  0.710          O  
ATOM  48113  CB  LEU D8424      61.734 -40.070 -52.923  1.00  1.160          C  
ATOM  48114  CG  LEU D8424      62.535 -40.862 -53.950  1.00  1.160          C  
ATOM  48115  CD1 LEU D8424      61.556 -41.634 -54.831  1.00  1.160          C  
ATOM  48116  CD2 LEU D8424      63.398 -40.005 -54.672  1.00  1.160          C  
ATOM  48117  H   LEU D8424      63.232 -41.093 -51.156  1.00  1.000          H  
ATOM  48118  HA  LEU D8424      63.148 -38.517 -52.412  1.00  1.000          H  
ATOM  48119 1HB  LEU D8424      61.176 -40.801 -52.354  1.00  1.390          H  
ATOM  48120 2HB  LEU D8424      61.040 -39.430 -53.458  1.00  1.390          H  
ATOM  48121  HG  LEU D8424      63.136 -41.573 -53.477  1.00  1.390          H  
ATOM  48122 1HD1 LEU D8424      62.111 -42.229 -55.557  1.00  1.390          H  
ATOM  48123 2HD1 LEU D8424      60.954 -42.295 -54.213  1.00  1.390          H  
ATOM  48124 3HD1 LEU D8424      60.911 -40.940 -55.354  1.00  1.390          H  
ATOM  48125 1HD2 LEU D8424      63.938 -40.606 -55.400  1.00  1.390          H  
ATOM  48126 2HD2 LEU D8424      62.808 -39.273 -55.141  1.00  1.390          H  
ATOM  48127 3HD2 LEU D8424      64.117 -39.523 -54.024  1.00  1.390          H  
ATOM  48128  N   TYR D8425      60.914 -39.046 -50.072  1.00  0.700          N  
ATOM  48129  CA  TYR D8425      59.975 -38.388 -49.184  1.00  0.640          C  
ATOM  48130  C   TYR D8425      60.654 -37.190 -48.553  1.00  0.630          C  
ATOM  48131  O   TYR D8425      60.097 -36.089 -48.557  1.00  0.600          O  
ATOM  48132  CB  TYR D8425      59.506 -39.335 -48.078  1.00  0.920          C  
ATOM  48133  CG  TYR D8425      58.521 -38.745 -47.105  1.00  0.920          C  
ATOM  48134  CD1 TYR D8425      57.167 -38.717 -47.420  1.00  0.920          C  
ATOM  48135  CD2 TYR D8425      58.961 -38.243 -45.884  1.00  0.920          C  
ATOM  48136  CE1 TYR D8425      56.261 -38.199 -46.518  1.00  0.920          C  
ATOM  48137  CE2 TYR D8425      58.051 -37.724 -44.986  1.00  0.920          C  
ATOM  48138  CZ  TYR D8425      56.707 -37.702 -45.296  1.00  0.920          C  
ATOM  48139  OH  TYR D8425      55.798 -37.193 -44.395  1.00  0.920          O  
ATOM  48140  H   TYR D8425      61.094 -40.045 -49.934  1.00  0.840          H  
ATOM  48141  HA  TYR D8425      59.122 -38.037 -49.764  1.00  0.770          H  
ATOM  48142 1HB  TYR D8425      59.072 -40.223 -48.509  1.00  1.100          H  
ATOM  48143 2HB  TYR D8425      60.357 -39.664 -47.507  1.00  1.100          H  
ATOM  48144  HD1 TYR D8425      56.820 -39.111 -48.374  1.00  1.100          H  
ATOM  48145  HD2 TYR D8425      60.023 -38.267 -45.633  1.00  1.100          H  
ATOM  48146  HE1 TYR D8425      55.197 -38.183 -46.762  1.00  1.100          H  
ATOM  48147  HE2 TYR D8425      58.393 -37.336 -44.026  1.00  1.100          H  
ATOM  48148  HH  TYR D8425      56.263 -36.855 -43.621  1.00  1.100          H  
ATOM  48149  N   ARG D8426      61.846 -37.427 -47.981  1.00  0.670          N  
ATOM  48150  CA  ARG D8426      62.619 -36.395 -47.308  1.00  0.680          C  
ATOM  48151  C   ARG D8426      62.999 -35.271 -48.269  1.00  0.670          C  
ATOM  48152  O   ARG D8426      62.955 -34.101 -47.887  1.00  0.660          O  
ATOM  48153  CB  ARG D8426      63.856 -37.010 -46.673  1.00  0.950          C  
ATOM  48154  CG  ARG D8426      63.551 -37.902 -45.461  1.00  0.950          C  
ATOM  48155  CD  ARG D8426      64.774 -38.487 -44.850  1.00  0.950          C  
ATOM  48156  NE  ARG D8426      65.419 -39.492 -45.711  1.00  0.950          N  
ATOM  48157  CZ  ARG D8426      66.630 -40.051 -45.454  1.00  0.950          C  
ATOM  48158  NH1 ARG D8426      67.277 -39.715 -44.357  1.00  0.950          N  
ATOM  48159  NH2 ARG D8426      67.190 -40.931 -46.288  1.00  0.950          N  
ATOM  48160  H   ARG D8426      62.213 -38.383 -48.008  1.00  0.800          H  
ATOM  48161  HA  ARG D8426      62.004 -35.978 -46.513  1.00  0.820          H  
ATOM  48162 1HB  ARG D8426      64.374 -37.620 -47.412  1.00  1.140          H  
ATOM  48163 2HB  ARG D8426      64.539 -36.224 -46.355  1.00  1.140          H  
ATOM  48164 1HG  ARG D8426      63.045 -37.309 -44.702  1.00  1.140          H  
ATOM  48165 2HG  ARG D8426      62.900 -38.713 -45.765  1.00  1.140          H  
ATOM  48166 1HD  ARG D8426      65.485 -37.687 -44.667  1.00  1.140          H  
ATOM  48167 2HD  ARG D8426      64.512 -38.960 -43.909  1.00  1.140          H  
ATOM  48168  HE  ARG D8426      64.920 -39.781 -46.546  1.00  1.140          H  
ATOM  48169 1HH1 ARG D8426      66.873 -39.054 -43.711  1.00  1.140          H  
ATOM  48170 2HH1 ARG D8426      68.177 -40.124 -44.154  1.00  1.140          H  
ATOM  48171 1HH2 ARG D8426      66.745 -41.207 -47.163  1.00  1.140          H  
ATOM  48172 2HH2 ARG D8426      68.091 -41.325 -46.068  1.00  1.140          H  
ATOM  48173  N   PHE D8427      63.347 -35.621 -49.517  1.00  0.690          N  
ATOM  48174  CA  PHE D8427      63.671 -34.647 -50.558  1.00  0.660          C  
ATOM  48175  C   PHE D8427      62.487 -33.726 -50.769  1.00  0.630          C  
ATOM  48176  O   PHE D8427      62.637 -32.501 -50.750  1.00  0.620          O  
ATOM  48177  CB  PHE D8427      64.067 -35.372 -51.850  1.00  0.940          C  
ATOM  48178  CG  PHE D8427      64.290 -34.542 -53.093  1.00  0.940          C  
ATOM  48179  CD1 PHE D8427      65.352 -33.650 -53.201  1.00  0.940          C  
ATOM  48180  CD2 PHE D8427      63.468 -34.731 -54.205  1.00  0.940          C  
ATOM  48181  CE1 PHE D8427      65.572 -32.960 -54.371  1.00  0.940          C  
ATOM  48182  CE2 PHE D8427      63.700 -34.042 -55.371  1.00  0.940          C  
ATOM  48183  CZ  PHE D8427      64.750 -33.161 -55.453  1.00  0.940          C  
ATOM  48184  H   PHE D8427      63.426 -36.619 -49.739  1.00  0.830          H  
ATOM  48185  HA  PHE D8427      64.519 -34.049 -50.222  1.00  0.790          H  
ATOM  48186 1HB  PHE D8427      64.953 -35.953 -51.674  1.00  1.120          H  
ATOM  48187 2HB  PHE D8427      63.295 -36.081 -52.085  1.00  1.120          H  
ATOM  48188  HD1 PHE D8427      66.008 -33.493 -52.352  1.00  1.120          H  
ATOM  48189  HD2 PHE D8427      62.637 -35.441 -54.148  1.00  1.120          H  
ATOM  48190  HE1 PHE D8427      66.402 -32.263 -54.446  1.00  1.120          H  
ATOM  48191  HE2 PHE D8427      63.061 -34.198 -56.233  1.00  1.120          H  
ATOM  48192  HZ  PHE D8427      64.931 -32.626 -56.380  1.00  1.120          H  
ATOM  48193  N   HIS D8428      61.305 -34.318 -50.953  1.00  0.630          N  
ATOM  48194  CA  HIS D8428      60.089 -33.551 -51.134  1.00  0.620          C  
ATOM  48195  C   HIS D8428      59.816 -32.652 -49.926  1.00  0.600          C  
ATOM  48196  O   HIS D8428      59.492 -31.474 -50.098  1.00  0.610          O  
ATOM  48197  CB  HIS D8428      58.887 -34.457 -51.394  1.00  0.870          C  
ATOM  48198  CG  HIS D8428      57.627 -33.685 -51.538  1.00  0.870          C  
ATOM  48199  ND1 HIS D8428      57.336 -32.909 -52.648  1.00  0.870          N  
ATOM  48200  CD2 HIS D8428      56.587 -33.547 -50.691  1.00  0.870          C  
ATOM  48201  CE1 HIS D8428      56.164 -32.319 -52.462  1.00  0.870          C  
ATOM  48202  NE2 HIS D8428      55.691 -32.683 -51.269  1.00  0.870          N  
ATOM  48203  H   HIS D8428      61.260 -35.342 -50.982  1.00  0.760          H  
ATOM  48204  HA  HIS D8428      60.201 -32.904 -52.005  1.00  0.740          H  
ATOM  48205 1HB  HIS D8428      59.051 -35.034 -52.296  1.00  1.050          H  
ATOM  48206 2HB  HIS D8428      58.770 -35.162 -50.573  1.00  1.050          H  
ATOM  48207  HD1 HIS D8428      57.840 -32.887 -53.555  1.00  1.050          H  
ATOM  48208  HD2 HIS D8428      56.388 -33.960 -49.707  1.00  1.050          H  
ATOM  48209  HE1 HIS D8428      55.754 -31.660 -53.225  1.00  1.050          H  
ATOM  48210  N   GLN D8429      59.920 -33.195 -48.701  1.00  0.610          N  
ATOM  48211  CA  GLN D8429      59.645 -32.389 -47.514  1.00  0.640          C  
ATOM  48212  C   GLN D8429      60.622 -31.217 -47.427  1.00  0.620          C  
ATOM  48213  O   GLN D8429      60.219 -30.098 -47.081  1.00  0.610          O  
ATOM  48214  CB  GLN D8429      59.760 -33.243 -46.245  1.00  0.880          C  
ATOM  48215  CG  GLN D8429      58.699 -34.327 -46.101  1.00  0.880          C  
ATOM  48216  CD  GLN D8429      57.323 -33.802 -45.899  1.00  0.880          C  
ATOM  48217  OE1 GLN D8429      57.065 -33.030 -44.974  1.00  0.880          O  
ATOM  48218  NE2 GLN D8429      56.415 -34.200 -46.775  1.00  0.880          N  
ATOM  48219  H   GLN D8429      60.165 -34.185 -48.611  1.00  0.730          H  
ATOM  48220  HA  GLN D8429      58.636 -31.988 -47.591  1.00  0.770          H  
ATOM  48221 1HB  GLN D8429      60.733 -33.734 -46.238  1.00  1.060          H  
ATOM  48222 2HB  GLN D8429      59.713 -32.601 -45.368  1.00  1.060          H  
ATOM  48223 1HG  GLN D8429      58.680 -34.927 -46.996  1.00  1.060          H  
ATOM  48224 2HG  GLN D8429      58.956 -34.946 -45.248  1.00  1.060          H  
ATOM  48225 1HE2 GLN D8429      55.468 -33.883 -46.697  1.00  1.060          H  
ATOM  48226 2HE2 GLN D8429      56.679 -34.814 -47.521  1.00  1.060          H  
ATOM  48227  N   TRP D8430      61.891 -31.456 -47.789  1.00  0.620          N  
ATOM  48228  CA  TRP D8430      62.888 -30.405 -47.815  1.00  0.620          C  
ATOM  48229  C   TRP D8430      62.479 -29.328 -48.790  1.00  0.620          C  
ATOM  48230  O   TRP D8430      62.439 -28.161 -48.413  1.00  0.600          O  
ATOM  48231  CB  TRP D8430      64.280 -30.965 -48.113  1.00  0.870          C  
ATOM  48232  CG  TRP D8430      65.305 -29.925 -48.429  1.00  0.870          C  
ATOM  48233  CD1 TRP D8430      65.834 -28.997 -47.597  1.00  0.870          C  
ATOM  48234  CD2 TRP D8430      65.984 -29.759 -49.693  1.00  0.870          C  
ATOM  48235  NE1 TRP D8430      66.769 -28.246 -48.266  1.00  0.870          N  
ATOM  48236  CE2 TRP D8430      66.869 -28.702 -49.546  1.00  0.870          C  
ATOM  48237  CE3 TRP D8430      65.915 -30.419 -50.915  1.00  0.870          C  
ATOM  48238  CZ2 TRP D8430      67.669 -28.276 -50.581  1.00  0.870          C  
ATOM  48239  CZ3 TRP D8430      66.731 -29.988 -51.940  1.00  0.870          C  
ATOM  48240  CH2 TRP D8430      67.579 -28.936 -51.772  1.00  0.870          C  
ATOM  48241  H   TRP D8430      62.179 -32.414 -48.007  1.00  0.740          H  
ATOM  48242  HA  TRP D8430      62.931 -29.959 -46.824  1.00  0.740          H  
ATOM  48243 1HB  TRP D8430      64.626 -31.539 -47.255  1.00  1.040          H  
ATOM  48244 2HB  TRP D8430      64.216 -31.654 -48.946  1.00  1.040          H  
ATOM  48245  HD1 TRP D8430      65.551 -28.859 -46.556  1.00  1.040          H  
ATOM  48246  HE1 TRP D8430      67.299 -27.477 -47.874  1.00  1.040          H  
ATOM  48247  HE3 TRP D8430      65.227 -31.258 -51.062  1.00  1.040          H  
ATOM  48248  HZ2 TRP D8430      68.358 -27.467 -50.480  1.00  1.040          H  
ATOM  48249  HZ3 TRP D8430      66.669 -30.508 -52.885  1.00  1.040          H  
ATOM  48250  HH2 TRP D8430      68.209 -28.612 -52.596  1.00  1.040          H  
ATOM  48251  N   ILE D8431      62.090 -29.700 -50.014  1.00  0.660          N  
ATOM  48252  CA  ILE D8431      61.685 -28.680 -50.969  1.00  0.670          C  
ATOM  48253  C   ILE D8431      60.467 -27.915 -50.458  1.00  0.660          C  
ATOM  48254  O   ILE D8431      60.408 -26.695 -50.591  1.00  0.670          O  
ATOM  48255  CB  ILE D8431      61.385 -29.238 -52.382  1.00  0.930          C  
ATOM  48256  CG1 ILE D8431      62.670 -29.860 -53.054  1.00  0.930          C  
ATOM  48257  CG2 ILE D8431      60.789 -28.106 -53.302  1.00  0.930          C  
ATOM  48258  CD1 ILE D8431      63.847 -28.912 -53.282  1.00  0.930          C  
ATOM  48259  H   ILE D8431      62.121 -30.691 -50.278  1.00  0.790          H  
ATOM  48260  HA  ILE D8431      62.491 -27.970 -51.056  1.00  0.800          H  
ATOM  48261  HB  ILE D8431      60.649 -30.049 -52.298  1.00  1.120          H  
ATOM  48262 1HG1 ILE D8431      63.015 -30.689 -52.447  1.00  1.120          H  
ATOM  48263 2HG1 ILE D8431      62.361 -30.258 -54.023  1.00  1.120          H  
ATOM  48264 1HG2 ILE D8431      60.566 -28.534 -54.281  1.00  1.120          H  
ATOM  48265 2HG2 ILE D8431      59.868 -27.715 -52.879  1.00  1.120          H  
ATOM  48266 3HG2 ILE D8431      61.495 -27.291 -53.416  1.00  1.120          H  
ATOM  48267 1HD1 ILE D8431      64.644 -29.459 -53.770  1.00  1.120          H  
ATOM  48268 2HD1 ILE D8431      63.556 -28.086 -53.906  1.00  1.120          H  
ATOM  48269 3HD1 ILE D8431      64.205 -28.533 -52.339  1.00  1.120          H  
ATOM  48270  N   ASN D8432      59.470 -28.588 -49.873  1.00  0.650          N  
ATOM  48271  CA  ASN D8432      58.301 -27.847 -49.382  1.00  0.670          C  
ATOM  48272  C   ASN D8432      58.718 -26.812 -48.351  1.00  0.640          C  
ATOM  48273  O   ASN D8432      58.251 -25.667 -48.356  1.00  0.650          O  
ATOM  48274  CB  ASN D8432      57.281 -28.770 -48.769  1.00  0.930          C  
ATOM  48275  CG  ASN D8432      56.597 -29.568 -49.770  1.00  0.930          C  
ATOM  48276  OD1 ASN D8432      56.600 -29.240 -50.964  1.00  0.930          O  
ATOM  48277  ND2 ASN D8432      56.016 -30.632 -49.324  1.00  0.930          N  
ATOM  48278  H   ASN D8432      59.516 -29.610 -49.804  1.00  0.780          H  
ATOM  48279  HA  ASN D8432      57.844 -27.326 -50.204  1.00  0.800          H  
ATOM  48280 1HB  ASN D8432      57.777 -29.442 -48.066  1.00  1.120          H  
ATOM  48281 2HB  ASN D8432      56.545 -28.188 -48.209  1.00  1.120          H  
ATOM  48282 1HD2 ASN D8432      55.565 -31.267 -49.973  1.00  1.120          H  
ATOM  48283 2HD2 ASN D8432      56.045 -30.841 -48.350  1.00  1.120          H  
ATOM  48284  N   GLY D8433      59.695 -27.184 -47.534  1.00  0.600          N  
ATOM  48285  CA  GLY D8433      60.256 -26.354 -46.487  1.00  0.580          C  
ATOM  48286  C   GLY D8433      60.989 -25.116 -47.005  1.00  0.600          C  
ATOM  48287  O   GLY D8433      61.334 -24.233 -46.217  1.00  0.600          O  
ATOM  48288  H   GLY D8433      60.008 -28.163 -47.577  1.00  0.720          H  
ATOM  48289 1HA  GLY D8433      59.468 -26.060 -45.800  1.00  0.700          H  
ATOM  48290 2HA  GLY D8433      60.956 -26.963 -45.917  1.00  0.700          H  
ATOM  48291  N   LEU D8434      61.257 -25.051 -48.312  1.00  0.630          N  
ATOM  48292  CA  LEU D8434      61.959 -23.929 -48.895  1.00  0.660          C  
ATOM  48293  C   LEU D8434      60.986 -22.846 -49.358  1.00  0.670          C  
ATOM  48294  O   LEU D8434      61.406 -21.746 -49.708  1.00  0.690          O  
ATOM  48295  CB  LEU D8434      62.781 -24.410 -50.104  1.00  0.910          C  
ATOM  48296  CG  LEU D8434      63.891 -25.521 -49.851  1.00  0.910          C  
ATOM  48297  CD1 LEU D8434      64.542 -25.861 -51.171  1.00  0.910          C  
ATOM  48298  CD2 LEU D8434      64.943 -25.126 -48.803  1.00  0.910          C  
ATOM  48299  H   LEU D8434      60.933 -25.790 -48.939  1.00  0.760          H  
ATOM  48300  HA  LEU D8434      62.618 -23.494 -48.146  1.00  0.790          H  
ATOM  48301 1HB  LEU D8434      62.070 -24.862 -50.791  1.00  1.090          H  
ATOM  48302 2HB  LEU D8434      63.188 -23.584 -50.604  1.00  1.090          H  
ATOM  48303  HG  LEU D8434      63.400 -26.387 -49.508  1.00  1.090          H  
ATOM  48304 1HD1 LEU D8434      65.255 -26.661 -51.021  1.00  1.090          H  
ATOM  48305 2HD1 LEU D8434      63.788 -26.176 -51.880  1.00  1.090          H  
ATOM  48306 3HD1 LEU D8434      65.052 -24.989 -51.554  1.00  1.090          H  
ATOM  48307 1HD2 LEU D8434      65.623 -25.942 -48.681  1.00  1.090          H  
ATOM  48308 2HD2 LEU D8434      65.500 -24.279 -49.105  1.00  1.090          H  
ATOM  48309 3HD2 LEU D8434      64.455 -24.923 -47.852  1.00  1.090          H  
ATOM  48310  N   GLY D8435      59.687 -23.154 -49.378  1.00  0.690          N  
ATOM  48311  CA  GLY D8435      58.695 -22.195 -49.850  1.00  0.700          C  
ATOM  48312  C   GLY D8435      58.827 -21.940 -51.352  1.00  0.690          C  
ATOM  48313  O   GLY D8435      59.472 -22.700 -52.085  1.00  0.750          O  
ATOM  48314  H   GLY D8435      59.365 -24.067 -49.035  1.00  0.830          H  
ATOM  48315 1HA  GLY D8435      57.698 -22.581 -49.631  1.00  0.840          H  
ATOM  48316 2HA  GLY D8435      58.803 -21.261 -49.301  1.00  0.840          H  
ATOM  48317  N   ASN D8436      58.318 -20.789 -51.812  1.00  0.670          N  
ATOM  48318  CA  ASN D8436      58.302 -20.469 -53.247  1.00  0.680          C  
ATOM  48319  C   ASN D8436      59.677 -20.490 -53.964  1.00  0.650          C  
ATOM  48320  O   ASN D8436      59.729 -20.904 -55.122  1.00  1.000          O  
ATOM  48321  CB  ASN D8436      57.625 -19.121 -53.490  1.00  0.950          C  
ATOM  48322  CG  ASN D8436      56.141 -19.134 -53.302  1.00  0.950          C  
ATOM  48323  OD1 ASN D8436      55.461 -20.161 -53.351  1.00  0.950          O  
ATOM  48324  ND2 ASN D8436      55.607 -17.966 -53.075  1.00  0.950          N  
ATOM  48325  H   ASN D8436      57.857 -20.168 -51.160  1.00  0.800          H  
ATOM  48326  HA  ASN D8436      57.696 -21.231 -53.741  1.00  0.820          H  
ATOM  48327 1HB  ASN D8436      58.016 -18.365 -52.831  1.00  1.140          H  
ATOM  48328 2HB  ASN D8436      57.838 -18.796 -54.509  1.00  1.140          H  
ATOM  48329 1HD2 ASN D8436      54.620 -17.887 -52.937  1.00  1.140          H  
ATOM  48330 2HD2 ASN D8436      56.181 -17.148 -53.041  1.00  1.140          H  
ATOM  48331  N   PRO D8437      60.812 -20.076 -53.352  1.00  0.710          N  
ATOM  48332  CA  PRO D8437      62.150 -20.128 -53.933  1.00  0.730          C  
ATOM  48333  C   PRO D8437      62.601 -21.573 -54.250  1.00  0.770          C  
ATOM  48334  O   PRO D8437      63.646 -21.779 -54.881  1.00  0.760          O  
ATOM  48335  CB  PRO D8437      63.007 -19.440 -52.885  1.00  1.090          C  
ATOM  48336  CG  PRO D8437      62.069 -18.564 -52.112  1.00  1.090          C  
ATOM  48337  CD  PRO D8437      60.787 -19.339 -52.056  1.00  1.090          C  
ATOM  48338  HA  PRO D8437      62.146 -19.528 -54.856  1.00  0.880          H  
ATOM  48339 1HB  PRO D8437      63.449 -20.173 -52.285  1.00  1.310          H  
ATOM  48340 2HB  PRO D8437      63.817 -18.878 -53.371  1.00  1.310          H  
ATOM  48341 1HG  PRO D8437      62.489 -18.370 -51.108  1.00  1.310          H  
ATOM  48342 2HG  PRO D8437      61.957 -17.590 -52.606  1.00  1.310          H  
ATOM  48343 1HD  PRO D8437      60.840 -20.015 -51.212  1.00  1.310          H  
ATOM  48344 2HD  PRO D8437      59.975 -18.640 -51.976  1.00  1.310          H  
ATOM  48345  N   GLY D8438      61.858 -22.579 -53.762  1.00  0.800          N  
ATOM  48346  CA  GLY D8438      62.141 -23.982 -54.022  1.00  0.800          C  
ATOM  48347  C   GLY D8438      62.271 -24.259 -55.525  1.00  0.810          C  
ATOM  48348  O   GLY D8438      63.048 -25.128 -55.931  1.00  0.790          O  
ATOM  48349  H   GLY D8438      61.015 -22.400 -53.212  1.00  0.960          H  
ATOM  48350 1HA  GLY D8438      63.052 -24.272 -53.503  1.00  0.960          H  
ATOM  48351 2HA  GLY D8438      61.332 -24.585 -53.607  1.00  0.960          H  
ATOM  48352  N   SER D8439      61.512 -23.531 -56.359  1.00  0.840          N  
ATOM  48353  CA  SER D8439      61.579 -23.744 -57.802  1.00  0.860          C  
ATOM  48354  C   SER D8439      62.996 -23.429 -58.310  1.00  0.850          C  
ATOM  48355  O   SER D8439      63.598 -24.205 -59.066  1.00  0.860          O  
ATOM  48356  CB  SER D8439      60.536 -22.878 -58.491  1.00  1.200          C  
ATOM  48357  OG  SER D8439      60.488 -23.111 -59.881  1.00  1.200          O  
ATOM  48358  H   SER D8439      60.860 -22.832 -55.978  1.00  1.010          H  
ATOM  48359  HA  SER D8439      61.366 -24.787 -58.002  1.00  1.030          H  
ATOM  48360 1HB  SER D8439      59.565 -23.072 -58.049  1.00  1.440          H  
ATOM  48361 2HB  SER D8439      60.763 -21.828 -58.306  1.00  1.440          H  
ATOM  48362  HG  SER D8439      61.218 -22.609 -60.277  1.00  1.440          H  
ATOM  48363  N   ASP D8440      63.546 -22.296 -57.852  1.00  0.830          N  
ATOM  48364  CA  ASP D8440      64.888 -21.877 -58.228  1.00  0.850          C  
ATOM  48365  C   ASP D8440      65.916 -22.846 -57.655  1.00  0.850          C  
ATOM  48366  O   ASP D8440      66.907 -23.153 -58.319  1.00  0.880          O  
ATOM  48367  CB  ASP D8440      65.190 -20.470 -57.705  1.00  1.180          C  
ATOM  48368  CG  ASP D8440      64.415 -19.341 -58.392  1.00  1.180          C  
ATOM  48369  OD1 ASP D8440      63.833 -19.542 -59.433  1.00  1.180          O  
ATOM  48370  OD2 ASP D8440      64.406 -18.275 -57.835  1.00  1.180          O  
ATOM  48371  H   ASP D8440      62.996 -21.700 -57.247  1.00  1.000          H  
ATOM  48372  HA  ASP D8440      64.967 -21.883 -59.316  1.00  1.020          H  
ATOM  48373 1HB  ASP D8440      64.981 -20.432 -56.635  1.00  1.420          H  
ATOM  48374 2HB  ASP D8440      66.249 -20.266 -57.832  1.00  1.420          H  
ATOM  48375  N   THR D8441      65.672 -23.344 -56.432  1.00  0.820          N  
ATOM  48376  CA  THR D8441      66.600 -24.287 -55.804  1.00  0.810          C  
ATOM  48377  C   THR D8441      66.732 -25.534 -56.645  1.00  0.800          C  
ATOM  48378  O   THR D8441      67.849 -25.976 -56.918  1.00  0.810          O  
ATOM  48379  CB  THR D8441      66.178 -24.687 -54.380  1.00  1.140          C  
ATOM  48380  OG1 THR D8441      66.185 -23.529 -53.547  1.00  1.140          O  
ATOM  48381  CG2 THR D8441      67.164 -25.734 -53.812  1.00  1.140          C  
ATOM  48382  H   THR D8441      64.842 -23.014 -55.934  1.00  0.980          H  
ATOM  48383  HA  THR D8441      67.576 -23.830 -55.744  1.00  0.970          H  
ATOM  48384  HB  THR D8441      65.178 -25.108 -54.398  1.00  1.370          H  
ATOM  48385  HG1 THR D8441      65.553 -22.881 -53.898  1.00  1.370          H  
ATOM  48386 1HG2 THR D8441      66.876 -26.006 -52.809  1.00  1.370          H  
ATOM  48387 2HG2 THR D8441      67.171 -26.633 -54.428  1.00  1.370          H  
ATOM  48388 3HG2 THR D8441      68.158 -25.306 -53.797  1.00  1.370          H  
ATOM  48389  N   LEU D8442      65.611 -26.100 -57.085  1.00  0.790          N  
ATOM  48390  CA  LEU D8442      65.708 -27.288 -57.910  1.00  0.790          C  
ATOM  48391  C   LEU D8442      66.451 -27.004 -59.201  1.00  0.840          C  
ATOM  48392  O   LEU D8442      67.263 -27.831 -59.622  1.00  0.840          O  
ATOM  48393  CB  LEU D8442      64.326 -27.872 -58.181  1.00  1.110          C  
ATOM  48394  CG  LEU D8442      63.651 -28.571 -56.998  1.00  1.110          C  
ATOM  48395  CD1 LEU D8442      62.273 -28.795 -57.291  1.00  1.110          C  
ATOM  48396  CD2 LEU D8442      64.265 -29.928 -56.771  1.00  1.110          C  
ATOM  48397  H   LEU D8442      64.703 -25.707 -56.812  1.00  0.950          H  
ATOM  48398  HA  LEU D8442      66.287 -28.021 -57.363  1.00  0.950          H  
ATOM  48399 1HB  LEU D8442      63.672 -27.057 -58.510  1.00  1.330          H  
ATOM  48400 2HB  LEU D8442      64.413 -28.590 -58.981  1.00  1.330          H  
ATOM  48401  HG  LEU D8442      63.733 -27.949 -56.121  1.00  1.330          H  
ATOM  48402 1HD1 LEU D8442      61.797 -29.289 -56.441  1.00  1.330          H  
ATOM  48403 2HD1 LEU D8442      61.832 -27.829 -57.447  1.00  1.330          H  
ATOM  48404 3HD1 LEU D8442      62.173 -29.415 -58.177  1.00  1.330          H  
ATOM  48405 1HD2 LEU D8442      63.758 -30.414 -55.944  1.00  1.330          H  
ATOM  48406 2HD2 LEU D8442      64.154 -30.538 -57.669  1.00  1.330          H  
ATOM  48407 3HD2 LEU D8442      65.281 -29.832 -56.538  1.00  1.330          H  
ATOM  48408  N   ASP D8443      66.221 -25.848 -59.850  1.00  0.900          N  
ATOM  48409  CA  ASP D8443      66.996 -25.588 -61.066  1.00  0.940          C  
ATOM  48410  C   ASP D8443      68.479 -25.504 -60.756  1.00  0.890          C  
ATOM  48411  O   ASP D8443      69.300 -26.026 -61.509  1.00  0.870          O  
ATOM  48412  CB  ASP D8443      66.569 -24.312 -61.787  1.00  1.300          C  
ATOM  48413  CG  ASP D8443      65.263 -24.433 -62.549  1.00  1.300          C  
ATOM  48414  OD1 ASP D8443      64.790 -25.534 -62.761  1.00  1.300          O  
ATOM  48415  OD2 ASP D8443      64.752 -23.416 -62.948  1.00  1.300          O  
ATOM  48416  H   ASP D8443      65.499 -25.190 -59.526  1.00  1.080          H  
ATOM  48417  HA  ASP D8443      66.845 -26.417 -61.750  1.00  1.130          H  
ATOM  48418 1HB  ASP D8443      66.463 -23.509 -61.049  1.00  1.560          H  
ATOM  48419 2HB  ASP D8443      67.353 -24.008 -62.481  1.00  1.560          H  
ATOM  48420  N   MET D8444      68.823 -24.896 -59.626  1.00  0.880          N  
ATOM  48421  CA  MET D8444      70.209 -24.780 -59.223  1.00  0.880          C  
ATOM  48422  C   MET D8444      70.818 -26.167 -58.913  1.00  0.900          C  
ATOM  48423  O   MET D8444      72.041 -26.376 -59.040  1.00  0.990          O  
ATOM  48424  CB  MET D8444      70.310 -23.780 -58.079  1.00  1.230          C  
ATOM  48425  CG  MET D8444      70.067 -22.336 -58.494  1.00  1.230          C  
ATOM  48426  SD  MET D8444      70.415 -21.123 -57.184  1.00  1.230          S  
ATOM  48427  CE  MET D8444      69.020 -21.191 -56.048  1.00  1.230          C  
ATOM  48428  H   MET D8444      68.094 -24.440 -59.066  1.00  1.060          H  
ATOM  48429  HA  MET D8444      70.763 -24.367 -60.062  1.00  1.060          H  
ATOM  48430 1HB  MET D8444      69.611 -24.048 -57.297  1.00  1.480          H  
ATOM  48431 2HB  MET D8444      71.274 -23.791 -57.695  1.00  1.480          H  
ATOM  48432 1HG  MET D8444      70.717 -22.117 -59.340  1.00  1.480          H  
ATOM  48433 2HG  MET D8444      69.050 -22.207 -58.825  1.00  1.480          H  
ATOM  48434 1HE  MET D8444      69.164 -20.467 -55.247  1.00  1.480          H  
ATOM  48435 2HE  MET D8444      68.105 -20.961 -56.580  1.00  1.480          H  
ATOM  48436 3HE  MET D8444      68.948 -22.161 -55.625  1.00  1.480          H  
ATOM  48437  N   LEU D8445      69.987 -27.142 -58.504  1.00  0.840          N  
ATOM  48438  CA  LEU D8445      70.520 -28.482 -58.295  1.00  0.860          C  
ATOM  48439  C   LEU D8445      70.769 -29.161 -59.643  1.00  0.860          C  
ATOM  48440  O   LEU D8445      71.790 -29.826 -59.840  1.00  0.860          O  
ATOM  48441  CB  LEU D8445      69.548 -29.377 -57.519  1.00  1.200          C  
ATOM  48442  CG  LEU D8445      69.237 -29.002 -56.094  1.00  1.200          C  
ATOM  48443  CD1 LEU D8445      68.203 -29.930 -55.568  1.00  1.200          C  
ATOM  48444  CD2 LEU D8445      70.415 -29.069 -55.282  1.00  1.200          C  
ATOM  48445  H   LEU D8445      69.003 -26.933 -58.305  1.00  1.010          H  
ATOM  48446  HA  LEU D8445      71.457 -28.399 -57.785  1.00  1.030          H  
ATOM  48447 1HB  LEU D8445      68.604 -29.391 -58.060  1.00  1.440          H  
ATOM  48448 2HB  LEU D8445      69.948 -30.389 -57.519  1.00  1.440          H  
ATOM  48449  HG  LEU D8445      68.839 -28.001 -56.066  1.00  1.440          H  
ATOM  48450 1HD1 LEU D8445      67.956 -29.654 -54.572  1.00  1.440          H  
ATOM  48451 2HD1 LEU D8445      67.349 -29.859 -56.182  1.00  1.440          H  
ATOM  48452 3HD1 LEU D8445      68.580 -30.952 -55.586  1.00  1.440          H  
ATOM  48453 1HD2 LEU D8445      70.129 -28.799 -54.283  1.00  1.440          H  
ATOM  48454 2HD2 LEU D8445      70.805 -30.072 -55.300  1.00  1.440          H  
ATOM  48455 3HD2 LEU D8445      71.167 -28.381 -55.638  1.00  1.440          H  
ATOM  48456  N   ARG D8446      69.829 -28.970 -60.580  1.00  0.860          N  
ATOM  48457  CA  ARG D8446      69.904 -29.543 -61.928  1.00  0.880          C  
ATOM  48458  C   ARG D8446      71.100 -29.045 -62.723  1.00  0.930          C  
ATOM  48459  O   ARG D8446      71.731 -29.811 -63.454  1.00  0.970          O  
ATOM  48460  CB  ARG D8446      68.678 -29.193 -62.749  1.00  1.220          C  
ATOM  48461  CG  ARG D8446      67.445 -29.833 -62.317  1.00  1.220          C  
ATOM  48462  CD  ARG D8446      66.300 -29.525 -63.187  1.00  1.220          C  
ATOM  48463  NE  ARG D8446      65.135 -30.038 -62.573  1.00  1.220          N  
ATOM  48464  CZ  ARG D8446      64.218 -29.345 -61.878  1.00  1.220          C  
ATOM  48465  NH1 ARG D8446      64.222 -28.024 -61.760  1.00  1.220          N  
ATOM  48466  NH2 ARG D8446      63.285 -30.024 -61.297  1.00  1.220          N  
ATOM  48467  H   ARG D8446      68.998 -28.434 -60.313  1.00  1.030          H  
ATOM  48468  HA  ARG D8446      69.973 -30.625 -61.832  1.00  1.060          H  
ATOM  48469 1HB  ARG D8446      68.515 -28.123 -62.715  1.00  1.470          H  
ATOM  48470 2HB  ARG D8446      68.850 -29.463 -63.789  1.00  1.470          H  
ATOM  48471 1HG  ARG D8446      67.605 -30.898 -62.341  1.00  1.470          H  
ATOM  48472 2HG  ARG D8446      67.195 -29.539 -61.312  1.00  1.470          H  
ATOM  48473 1HD  ARG D8446      66.199 -28.450 -63.323  1.00  1.470          H  
ATOM  48474 2HD  ARG D8446      66.424 -30.011 -64.154  1.00  1.470          H  
ATOM  48475  HE  ARG D8446      65.024 -31.040 -62.595  1.00  1.470          H  
ATOM  48476 1HH1 ARG D8446      64.912 -27.412 -62.213  1.00  1.470          H  
ATOM  48477 2HH1 ARG D8446      63.486 -27.554 -61.255  1.00  1.470          H  
ATOM  48478 1HH2 ARG D8446      63.255 -31.051 -61.395  1.00  1.470          H  
ATOM  48479 2HH2 ARG D8446      62.582 -29.552 -60.761  1.00  1.470          H  
ATOM  48480  N   GLN D8447      71.402 -27.758 -62.551  1.00  0.920          N  
ATOM  48481  CA  GLN D8447      72.439 -26.991 -63.247  1.00  1.010          C  
ATOM  48482  C   GLN D8447      73.884 -27.162 -62.766  1.00  0.910          C  
ATOM  48483  O   GLN D8447      74.661 -27.398 -63.685  1.00  1.590          O  
ATOM  48484  CB  GLN D8447      72.089 -25.507 -63.201  1.00  1.380          C  
ATOM  48485  CG  GLN D8447      70.862 -25.099 -63.994  1.00  1.380          C  
ATOM  48486  CD  GLN D8447      70.485 -23.646 -63.731  1.00  1.380          C  
ATOM  48487  OE1 GLN D8447      70.996 -23.006 -62.796  1.00  1.380          O  
ATOM  48488  NE2 GLN D8447      69.587 -23.115 -64.553  1.00  1.380          N  
ATOM  48489  H   GLN D8447      70.793 -27.227 -61.921  1.00  1.100          H  
ATOM  48490  HA  GLN D8447      72.415 -27.303 -64.290  1.00  1.210          H  
ATOM  48491 1HB  GLN D8447      71.942 -25.208 -62.163  1.00  1.650          H  
ATOM  48492 2HB  GLN D8447      72.912 -24.936 -63.598  1.00  1.650          H  
ATOM  48493 1HG  GLN D8447      71.101 -25.193 -65.051  1.00  1.650          H  
ATOM  48494 2HG  GLN D8447      70.024 -25.740 -63.758  1.00  1.650          H  
ATOM  48495 1HE2 GLN D8447      69.298 -22.163 -64.435  1.00  1.650          H  
ATOM  48496 2HE2 GLN D8447      69.199 -23.662 -65.296  1.00  1.650          H  
ATOM  48497  N   GLN D8448      73.987 -27.843 -61.631  1.00  0.900          N  
ATOM  48498  CA  GLN D8448      75.175 -27.704 -60.777  1.00  0.750          C  
ATOM  48499  C   GLN D8448      75.606 -26.281 -60.443  1.00  0.680          C  
ATOM  48500  O   GLN D8448      76.787 -25.950 -60.583  1.00  0.700          O  
ATOM  48501  CB  GLN D8448      76.374 -28.449 -61.387  1.00  1.110          C  
ATOM  48502  CG  GLN D8448      76.228 -29.966 -61.451  1.00  1.110          C  
ATOM  48503  CD  GLN D8448      76.388 -30.621 -60.080  1.00  1.110          C  
ATOM  48504  OE1 GLN D8448      77.482 -30.550 -59.528  1.00  1.110          O  
ATOM  48505  NE2 GLN D8448      75.342 -31.247 -59.547  1.00  1.110          N  
ATOM  48506  H   GLN D8448      73.819 -28.830 -61.780  1.00  1.080          H  
ATOM  48507  HA  GLN D8448      74.933 -28.190 -59.851  1.00  0.900          H  
ATOM  48508 1HB  GLN D8448      76.593 -28.078 -62.384  1.00  1.330          H  
ATOM  48509 2HB  GLN D8448      77.255 -28.255 -60.777  1.00  1.330          H  
ATOM  48510 1HG  GLN D8448      75.248 -30.222 -61.844  1.00  1.330          H  
ATOM  48511 2HG  GLN D8448      77.004 -30.360 -62.108  1.00  1.330          H  
ATOM  48512 1HE2 GLN D8448      75.430 -31.727 -58.630  1.00  1.330          H  
ATOM  48513 2HE2 GLN D8448      74.465 -31.287 -60.032  1.00  1.330          H  
ATOM  48514  N   THR D8449      74.666 -25.439 -60.016  1.00  0.640          N  
ATOM  48515  CA  THR D8449      74.985 -24.064 -59.658  1.00  0.640          C  
ATOM  48516  C   THR D8449      74.596 -23.716 -58.230  1.00  0.630          C  
ATOM  48517  O   THR D8449      74.964 -22.648 -57.739  1.00  0.650          O  
ATOM  48518  CB  THR D8449      74.345 -23.061 -60.640  1.00  0.900          C  
ATOM  48519  OG1 THR D8449      72.923 -23.215 -60.628  1.00  0.900          O  
ATOM  48520  CG2 THR D8449      74.877 -23.315 -62.037  1.00  0.900          C  
ATOM  48521  H   THR D8449      73.698 -25.756 -59.917  1.00  0.770          H  
ATOM  48522  HA  THR D8449      76.065 -23.938 -59.730  1.00  0.770          H  
ATOM  48523  HB  THR D8449      74.588 -22.047 -60.335  1.00  1.080          H  
ATOM  48524  HG1 THR D8449      72.507 -22.495 -61.137  1.00  1.080          H  
ATOM  48525 1HG2 THR D8449      74.425 -22.610 -62.732  1.00  1.080          H  
ATOM  48526 2HG2 THR D8449      75.958 -23.187 -62.036  1.00  1.080          H  
ATOM  48527 3HG2 THR D8449      74.646 -24.316 -62.340  1.00  1.080          H  
ATOM  48528  N   LEU D8450      73.830 -24.579 -57.561  1.00  0.680          N  
ATOM  48529  CA  LEU D8450      73.444 -24.279 -56.192  1.00  0.690          C  
ATOM  48530  C   LEU D8450      74.687 -24.261 -55.347  1.00  0.620          C  
ATOM  48531  O   LEU D8450      75.532 -25.150 -55.423  1.00  0.700          O  
ATOM  48532  CB  LEU D8450      72.462 -25.314 -55.595  1.00  0.960          C  
ATOM  48533  CG  LEU D8450      71.839 -24.985 -54.187  1.00  0.960          C  
ATOM  48534  CD1 LEU D8450      70.904 -23.789 -54.297  1.00  0.960          C  
ATOM  48535  CD2 LEU D8450      71.069 -26.171 -53.701  1.00  0.960          C  
ATOM  48536  H   LEU D8450      73.477 -25.411 -58.019  1.00  0.820          H  
ATOM  48537  HA  LEU D8450      73.004 -23.286 -56.168  1.00  0.830          H  
ATOM  48538 1HB  LEU D8450      71.656 -25.494 -56.273  1.00  1.150          H  
ATOM  48539 2HB  LEU D8450      72.982 -26.227 -55.484  1.00  1.150          H  
ATOM  48540  HG  LEU D8450      72.632 -24.746 -53.472  1.00  1.150          H  
ATOM  48541 1HD1 LEU D8450      70.458 -23.568 -53.337  1.00  1.150          H  
ATOM  48542 2HD1 LEU D8450      71.434 -22.912 -54.638  1.00  1.150          H  
ATOM  48543 3HD1 LEU D8450      70.119 -24.038 -55.000  1.00  1.150          H  
ATOM  48544 1HD2 LEU D8450      70.637 -25.955 -52.743  1.00  1.150          H  
ATOM  48545 2HD2 LEU D8450      70.275 -26.388 -54.412  1.00  1.150          H  
ATOM  48546 3HD2 LEU D8450      71.734 -27.023 -53.610  1.00  1.150          H  
ATOM  48547  N   THR D8451      74.839 -23.211 -54.598  1.00  0.620          N  
ATOM  48548  CA  THR D8451      75.960 -23.043 -53.719  1.00  0.670          C  
ATOM  48549  C   THR D8451      75.524 -22.515 -52.387  1.00  0.720          C  
ATOM  48550  O   THR D8451      74.324 -22.352 -52.081  1.00  0.680          O  
ATOM  48551  CB  THR D8451      77.059 -22.105 -54.302  1.00  0.920          C  
ATOM  48552  OG1 THR D8451      76.520 -20.773 -54.448  1.00  0.920          O  
ATOM  48553  CG2 THR D8451      77.605 -22.619 -55.632  1.00  0.920          C  
ATOM  48554  H   THR D8451      74.151 -22.477 -54.636  1.00  0.740          H  
ATOM  48555  HA  THR D8451      76.415 -24.019 -53.552  1.00  0.800          H  
ATOM  48556  HB  THR D8451      77.894 -22.060 -53.618  1.00  1.100          H  
ATOM  48557  HG1 THR D8451      76.385 -20.377 -53.553  1.00  1.100          H  
ATOM  48558 1HG2 THR D8451      78.380 -21.944 -55.989  1.00  1.100          H  
ATOM  48559 2HG2 THR D8451      78.024 -23.615 -55.490  1.00  1.100          H  
ATOM  48560 3HG2 THR D8451      76.830 -22.666 -56.350  1.00  1.100          H  
ATOM  48561  N   ALA D8452      76.539 -22.284 -51.585  1.00  0.910          N  
ATOM  48562  CA  ALA D8452      76.385 -21.591 -50.359  1.00  1.190          C  
ATOM  48563  C   ALA D8452      75.889 -20.208 -50.782  1.00  1.430          C  
ATOM  48564  O   ALA D8452      75.907 -19.824 -51.969  1.00  2.330          O  
ATOM  48565  CB  ALA D8452      77.686 -21.535 -49.564  1.00  1.550          C  
ATOM  48566  H   ALA D8452      77.468 -22.544 -51.883  1.00  1.090          H  
ATOM  48567  HA  ALA D8452      75.612 -22.074 -49.759  1.00  1.430          H  
ATOM  48568 1HB  ALA D8452      77.535 -20.962 -48.645  1.00  1.860          H  
ATOM  48569 2HB  ALA D8452      78.008 -22.544 -49.308  1.00  1.860          H  
ATOM  48570 3HB  ALA D8452      78.456 -21.048 -50.161  1.00  1.860          H  
ATOM  48571  N   ASP D8453      75.245 -19.587 -49.829  1.00  0.790          N  
ATOM  48572  CA  ASP D8453      74.597 -18.286 -49.807  1.00  0.900          C  
ATOM  48573  C   ASP D8453      73.258 -18.297 -50.534  1.00  0.760          C  
ATOM  48574  O   ASP D8453      72.270 -17.770 -50.026  1.00  0.720          O  
ATOM  48575  CB  ASP D8453      75.476 -17.215 -50.456  1.00  1.220          C  
ATOM  48576  CG  ASP D8453      76.851 -17.071 -49.823  1.00  1.220          C  
ATOM  48577  OD1 ASP D8453      77.086 -17.623 -48.775  1.00  1.220          O  
ATOM  48578  OD2 ASP D8453      77.662 -16.398 -50.406  1.00  1.220          O  
ATOM  48579  H   ASP D8453      75.283 -20.049 -48.933  1.00  0.950          H  
ATOM  48580  HA  ASP D8453      74.427 -18.013 -48.774  1.00  1.080          H  
ATOM  48581 1HB  ASP D8453      75.594 -17.421 -51.520  1.00  1.460          H  
ATOM  48582 2HB  ASP D8453      74.971 -16.254 -50.376  1.00  1.460          H  
ATOM  48583  N   ARG D8454      73.179 -19.056 -51.614  1.00  0.780          N  
ATOM  48584  CA  ARG D8454      71.956 -19.174 -52.377  1.00  0.690          C  
ATOM  48585  C   ARG D8454      70.985 -20.095 -51.652  1.00  0.700          C  
ATOM  48586  O   ARG D8454      69.829 -19.727 -51.420  1.00  0.680          O  
ATOM  48587  CB  ARG D8454      72.294 -19.669 -53.772  1.00  1.000          C  
ATOM  48588  CG  ARG D8454      73.067 -18.631 -54.602  1.00  1.000          C  
ATOM  48589  CD  ARG D8454      73.409 -19.095 -55.974  1.00  1.000          C  
ATOM  48590  NE  ARG D8454      74.075 -18.041 -56.742  1.00  1.000          N  
ATOM  48591  CZ  ARG D8454      75.413 -17.827 -56.846  1.00  1.000          C  
ATOM  48592  NH1 ARG D8454      76.303 -18.601 -56.247  1.00  1.000          N  
ATOM  48593  NH2 ARG D8454      75.838 -16.806 -57.576  1.00  1.000          N  
ATOM  48594  H   ARG D8454      74.061 -19.447 -51.945  1.00  0.940          H  
ATOM  48595  HA  ARG D8454      71.503 -18.187 -52.463  1.00  0.830          H  
ATOM  48596 1HB  ARG D8454      72.912 -20.565 -53.703  1.00  1.200          H  
ATOM  48597 2HB  ARG D8454      71.386 -19.932 -54.303  1.00  1.200          H  
ATOM  48598 1HG  ARG D8454      72.468 -17.726 -54.690  1.00  1.200          H  
ATOM  48599 2HG  ARG D8454      74.001 -18.395 -54.087  1.00  1.200          H  
ATOM  48600 1HD  ARG D8454      74.058 -19.975 -55.933  1.00  1.200          H  
ATOM  48601 2HD  ARG D8454      72.505 -19.345 -56.491  1.00  1.200          H  
ATOM  48602  HE  ARG D8454      73.470 -17.399 -57.238  1.00  1.200          H  
ATOM  48603 1HH1 ARG D8454      76.031 -19.411 -55.686  1.00  1.200          H  
ATOM  48604 2HH1 ARG D8454      77.285 -18.410 -56.350  1.00  1.200          H  
ATOM  48605 1HH2 ARG D8454      75.172 -16.204 -58.042  1.00  1.200          H  
ATOM  48606 2HH2 ARG D8454      76.827 -16.627 -57.667  1.00  1.200          H  
ATOM  48607  N   LEU D8455      71.458 -21.268 -51.210  1.00  0.730          N  
ATOM  48608  CA  LEU D8455      70.527 -22.138 -50.512  1.00  0.750          C  
ATOM  48609  C   LEU D8455      70.184 -21.520 -49.163  1.00  0.770          C  
ATOM  48610  O   LEU D8455      69.066 -21.665 -48.678  1.00  0.800          O  
ATOM  48611  CB  LEU D8455      71.044 -23.577 -50.342  1.00  1.040          C  
ATOM  48612  CG  LEU D8455      70.005 -24.596 -49.706  1.00  1.040          C  
ATOM  48613  CD1 LEU D8455      68.705 -24.688 -50.552  1.00  1.040          C  
ATOM  48614  CD2 LEU D8455      70.678 -25.972 -49.542  1.00  1.040          C  
ATOM  48615  H   LEU D8455      72.422 -21.562 -51.408  1.00  0.880          H  
ATOM  48616  HA  LEU D8455      69.624 -22.175 -51.110  1.00  0.900          H  
ATOM  48617 1HB  LEU D8455      71.365 -23.959 -51.296  1.00  1.250          H  
ATOM  48618 2HB  LEU D8455      71.913 -23.549 -49.688  1.00  1.250          H  
ATOM  48619  HG  LEU D8455      69.712 -24.245 -48.774  1.00  1.250          H  
ATOM  48620 1HD1 LEU D8455      68.012 -25.363 -50.067  1.00  1.250          H  
ATOM  48621 2HD1 LEU D8455      68.222 -23.728 -50.628  1.00  1.250          H  
ATOM  48622 3HD1 LEU D8455      68.929 -25.047 -51.537  1.00  1.250          H  
ATOM  48623 1HD2 LEU D8455      69.982 -26.664 -49.069  1.00  1.250          H  
ATOM  48624 2HD2 LEU D8455      70.978 -26.366 -50.505  1.00  1.250          H  
ATOM  48625 3HD2 LEU D8455      71.557 -25.862 -48.907  1.00  1.250          H  
ATOM  48626  N   ALA D8456      71.159 -20.878 -48.519  1.00  0.760          N  
ATOM  48627  CA  ALA D8456      70.932 -20.278 -47.214  1.00  0.780          C  
ATOM  48628  C   ALA D8456      69.823 -19.222 -47.294  1.00  0.810          C  
ATOM  48629  O   ALA D8456      68.942 -19.173 -46.421  1.00  0.860          O  
ATOM  48630  CB  ALA D8456      72.217 -19.673 -46.723  1.00  1.080          C  
ATOM  48631  H   ALA D8456      72.055 -20.795 -48.976  1.00  0.910          H  
ATOM  48632  HA  ALA D8456      70.608 -21.048 -46.527  1.00  0.940          H  
ATOM  48633 1HB  ALA D8456      72.068 -19.225 -45.739  1.00  1.300          H  
ATOM  48634 2HB  ALA D8456      72.982 -20.434 -46.669  1.00  1.300          H  
ATOM  48635 3HB  ALA D8456      72.505 -18.927 -47.431  1.00  1.300          H  
ATOM  48636  N   SER D8457      69.817 -18.418 -48.374  1.00  0.790          N  
ATOM  48637  CA  SER D8457      68.788 -17.403 -48.578  1.00  0.850          C  
ATOM  48638  C   SER D8457      67.414 -18.053 -48.647  1.00  0.920          C  
ATOM  48639  O   SER D8457      66.448 -17.576 -48.044  1.00  1.130          O  
ATOM  48640  CB  SER D8457      69.064 -16.629 -49.851  1.00  1.170          C  
ATOM  48641  OG  SER D8457      68.094 -15.638 -50.067  1.00  1.170          O  
ATOM  48642  H   SER D8457      70.597 -18.441 -49.038  1.00  0.950          H  
ATOM  48643  HA  SER D8457      68.808 -16.715 -47.733  1.00  1.020          H  
ATOM  48644 1HB  SER D8457      70.052 -16.173 -49.789  1.00  1.400          H  
ATOM  48645 2HB  SER D8457      69.079 -17.318 -50.694  1.00  1.400          H  
ATOM  48646  HG  SER D8457      68.351 -15.198 -50.879  1.00  1.400          H  
ATOM  48647  N   VAL D8458      67.339 -19.168 -49.368  1.00  0.790          N  
ATOM  48648  CA  VAL D8458      66.105 -19.922 -49.509  1.00  0.860          C  
ATOM  48649  C   VAL D8458      65.634 -20.545 -48.179  1.00  0.880          C  
ATOM  48650  O   VAL D8458      64.457 -20.453 -47.830  1.00  0.940          O  
ATOM  48651  CB  VAL D8458      66.305 -21.025 -50.555  1.00  1.180          C  
ATOM  48652  CG1 VAL D8458      65.132 -21.897 -50.577  1.00  1.180          C  
ATOM  48653  CG2 VAL D8458      66.557 -20.409 -51.918  1.00  1.180          C  
ATOM  48654  H   VAL D8458      68.182 -19.459 -49.877  1.00  0.950          H  
ATOM  48655  HA  VAL D8458      65.332 -19.240 -49.863  1.00  1.030          H  
ATOM  48656  HB  VAL D8458      67.153 -21.631 -50.277  1.00  1.410          H  
ATOM  48657 1HG1 VAL D8458      65.292 -22.678 -51.304  1.00  1.410          H  
ATOM  48658 2HG1 VAL D8458      64.978 -22.327 -49.621  1.00  1.410          H  
ATOM  48659 3HG1 VAL D8458      64.259 -21.357 -50.819  1.00  1.410          H  
ATOM  48660 1HG2 VAL D8458      66.710 -21.192 -52.654  1.00  1.410          H  
ATOM  48661 2HG2 VAL D8458      65.722 -19.805 -52.203  1.00  1.410          H  
ATOM  48662 3HG2 VAL D8458      67.437 -19.786 -51.876  1.00  1.410          H  
ATOM  48663  N   MET D8459      66.560 -21.187 -47.456  1.00  0.840          N  
ATOM  48664  CA  MET D8459      66.285 -21.831 -46.173  1.00  0.860          C  
ATOM  48665  C   MET D8459      65.940 -20.834 -45.065  1.00  0.900          C  
ATOM  48666  O   MET D8459      65.206 -21.170 -44.134  1.00  0.930          O  
ATOM  48667  CB  MET D8459      67.490 -22.645 -45.726  1.00  1.200          C  
ATOM  48668  CG  MET D8459      67.768 -23.869 -46.540  1.00  1.200          C  
ATOM  48669  SD  MET D8459      69.072 -24.889 -45.829  1.00  1.200          S  
ATOM  48670  CE  MET D8459      70.612 -23.971 -46.032  1.00  1.200          C  
ATOM  48671  H   MET D8459      67.507 -21.236 -47.833  1.00  1.010          H  
ATOM  48672  HA  MET D8459      65.430 -22.493 -46.303  1.00  1.030          H  
ATOM  48673 1HB  MET D8459      68.370 -22.009 -45.753  1.00  1.440          H  
ATOM  48674 2HB  MET D8459      67.343 -22.966 -44.701  1.00  1.440          H  
ATOM  48675 1HG  MET D8459      66.862 -24.463 -46.592  1.00  1.440          H  
ATOM  48676 2HG  MET D8459      68.026 -23.583 -47.539  1.00  1.440          H  
ATOM  48677 1HE  MET D8459      71.429 -24.549 -45.605  1.00  1.440          H  
ATOM  48678 2HE  MET D8459      70.827 -23.777 -47.055  1.00  1.440          H  
ATOM  48679 3HE  MET D8459      70.534 -23.039 -45.520  1.00  1.440          H  
ATOM  48680  N   GLY D8460      66.474 -19.609 -45.152  1.00  0.890          N  
ATOM  48681  CA  GLY D8460      66.246 -18.603 -44.130  1.00  0.920          C  
ATOM  48682  C   GLY D8460      67.326 -18.681 -43.061  1.00  0.900          C  
ATOM  48683  O   GLY D8460      67.095 -18.353 -41.894  1.00  0.950          O  
ATOM  48684  H   GLY D8460      67.115 -19.379 -45.913  1.00  1.070          H  
ATOM  48685 1HA  GLY D8460      66.255 -17.616 -44.595  1.00  1.100          H  
ATOM  48686 2HA  GLY D8460      65.264 -18.746 -43.684  1.00  1.100          H  
ATOM  48687  N   LEU D8461      68.487 -19.198 -43.449  1.00  0.820          N  
ATOM  48688  CA  LEU D8461      69.605 -19.356 -42.545  1.00  0.790          C  
ATOM  48689  C   LEU D8461      70.734 -18.390 -42.827  1.00  0.740          C  
ATOM  48690  O   LEU D8461      70.851 -17.834 -43.918  1.00  0.690          O  
ATOM  48691  CB  LEU D8461      70.119 -20.790 -42.587  1.00  1.120          C  
ATOM  48692  CG  LEU D8461      69.097 -21.889 -42.218  1.00  1.120          C  
ATOM  48693  CD1 LEU D8461      69.751 -23.206 -42.390  1.00  1.120          C  
ATOM  48694  CD2 LEU D8461      68.619 -21.736 -40.779  1.00  1.120          C  
ATOM  48695  H   LEU D8461      68.623 -19.398 -44.442  1.00  0.980          H  
ATOM  48696  HA  LEU D8461      69.264 -19.137 -41.539  1.00  0.950          H  
ATOM  48697 1HB  LEU D8461      70.447 -20.987 -43.604  1.00  1.340          H  
ATOM  48698 2HB  LEU D8461      70.982 -20.878 -41.925  1.00  1.340          H  
ATOM  48699  HG  LEU D8461      68.243 -21.829 -42.884  1.00  1.340          H  
ATOM  48700 1HD1 LEU D8461      69.050 -24.003 -42.148  1.00  1.340          H  
ATOM  48701 2HD1 LEU D8461      70.077 -23.320 -43.389  1.00  1.340          H  
ATOM  48702 3HD1 LEU D8461      70.608 -23.255 -41.726  1.00  1.340          H  
ATOM  48703 1HD2 LEU D8461      67.911 -22.535 -40.554  1.00  1.340          H  
ATOM  48704 2HD2 LEU D8461      69.468 -21.804 -40.098  1.00  1.340          H  
ATOM  48705 3HD2 LEU D8461      68.117 -20.781 -40.642  1.00  1.340          H  
ATOM  48706  N   ASP D8462      71.540 -18.159 -41.800  1.00  0.760          N  
ATOM  48707  CA  ASP D8462      72.744 -17.353 -41.897  1.00  0.690          C  
ATOM  48708  C   ASP D8462      73.721 -18.060 -42.823  1.00  0.550          C  
ATOM  48709  O   ASP D8462      74.083 -19.223 -42.596  1.00  0.480          O  
ATOM  48710  CB  ASP D8462      73.355 -17.118 -40.511  1.00  0.990          C  
ATOM  48711  CG  ASP D8462      74.528 -16.112 -40.492  1.00  0.990          C  
ATOM  48712  OD1 ASP D8462      75.405 -16.180 -41.356  1.00  0.990          O  
ATOM  48713  OD2 ASP D8462      74.541 -15.284 -39.616  1.00  0.990          O  
ATOM  48714  H   ASP D8462      71.328 -18.604 -40.919  1.00  0.910          H  
ATOM  48715  HA  ASP D8462      72.488 -16.387 -42.336  1.00  0.830          H  
ATOM  48716 1HB  ASP D8462      72.580 -16.747 -39.838  1.00  1.190          H  
ATOM  48717 2HB  ASP D8462      73.704 -18.067 -40.103  1.00  1.190          H  
ATOM  48718  N   ILE D8463      74.170 -17.365 -43.854  1.00  0.610          N  
ATOM  48719  CA  ILE D8463      75.036 -17.959 -44.855  1.00  0.530          C  
ATOM  48720  C   ILE D8463      76.330 -18.514 -44.237  1.00  0.400          C  
ATOM  48721  O   ILE D8463      76.924 -19.456 -44.784  1.00  0.340          O  
ATOM  48722  CB  ILE D8463      75.378 -16.905 -45.948  1.00  0.770          C  
ATOM  48723  CG1 ILE D8463      76.235 -15.715 -45.371  1.00  0.770          C  
ATOM  48724  CG2 ILE D8463      74.053 -16.326 -46.534  1.00  0.770          C  
ATOM  48725  CD1 ILE D8463      76.778 -14.760 -46.431  1.00  0.770          C  
ATOM  48726  H   ILE D8463      73.860 -16.409 -43.942  1.00  0.730          H  
ATOM  48727  HA  ILE D8463      74.509 -18.785 -45.320  1.00  0.640          H  
ATOM  48728  HB  ILE D8463      75.949 -17.383 -46.732  1.00  0.930          H  
ATOM  48729 1HG1 ILE D8463      75.642 -15.151 -44.656  1.00  0.930          H  
ATOM  48730 2HG1 ILE D8463      77.105 -16.108 -44.872  1.00  0.930          H  
ATOM  48731 1HG2 ILE D8463      74.264 -15.615 -47.322  1.00  0.930          H  
ATOM  48732 2HG2 ILE D8463      73.467 -17.101 -46.936  1.00  0.930          H  
ATOM  48733 3HG2 ILE D8463      73.484 -15.832 -45.756  1.00  0.930          H  
ATOM  48734 1HD1 ILE D8463      77.377 -13.991 -45.948  1.00  0.930          H  
ATOM  48735 2HD1 ILE D8463      77.405 -15.325 -47.133  1.00  0.930          H  
ATOM  48736 3HD1 ILE D8463      75.977 -14.283 -46.977  1.00  0.930          H  
ATOM  48737  N   SER D8464      76.762 -17.956 -43.090  1.00  0.420          N  
ATOM  48738  CA  SER D8464      77.982 -18.422 -42.459  1.00  0.370          C  
ATOM  48739  C   SER D8464      77.775 -19.713 -41.685  1.00  0.400          C  
ATOM  48740  O   SER D8464      78.723 -20.476 -41.506  1.00  0.530          O  
ATOM  48741  CB  SER D8464      78.543 -17.370 -41.520  1.00  0.540          C  
ATOM  48742  OG  SER D8464      77.728 -17.209 -40.396  1.00  0.540          O  
ATOM  48743  H   SER D8464      76.232 -17.196 -42.638  1.00  0.500          H  
ATOM  48744  HA  SER D8464      78.718 -18.603 -43.241  1.00  0.440          H  
ATOM  48745 1HB  SER D8464      79.543 -17.666 -41.207  1.00  0.650          H  
ATOM  48746 2HB  SER D8464      78.627 -16.422 -42.046  1.00  0.650          H  
ATOM  48747  HG  SER D8464      76.959 -16.678 -40.693  1.00  0.650          H  
ATOM  48748  N   MET D8465      76.533 -20.021 -41.284  1.00  0.340          N  
ATOM  48749  CA  MET D8465      76.282 -21.241 -40.537  1.00  0.380          C  
ATOM  48750  C   MET D8465      76.207 -22.354 -41.543  1.00  0.360          C  
ATOM  48751  O   MET D8465      76.660 -23.476 -41.298  1.00  0.370          O  
ATOM  48752  CB  MET D8465      74.964 -21.171 -39.765  1.00  0.520          C  
ATOM  48753  CG  MET D8465      74.755 -22.333 -38.797  1.00  0.520          C  
ATOM  48754  SD  MET D8465      73.216 -22.228 -37.860  1.00  0.520          S  
ATOM  48755  CE  MET D8465      73.372 -23.622 -36.715  1.00  0.520          C  
ATOM  48756  H   MET D8465      75.745 -19.405 -41.486  1.00  0.410          H  
ATOM  48757  HA  MET D8465      77.112 -21.441 -39.862  1.00  0.460          H  
ATOM  48758 1HB  MET D8465      74.915 -20.239 -39.207  1.00  0.620          H  
ATOM  48759 2HB  MET D8465      74.132 -21.168 -40.475  1.00  0.620          H  
ATOM  48760 1HG  MET D8465      74.778 -23.284 -39.333  1.00  0.620          H  
ATOM  48761 2HG  MET D8465      75.571 -22.312 -38.096  1.00  0.620          H  
ATOM  48762 1HE  MET D8465      72.479 -23.684 -36.093  1.00  0.620          H  
ATOM  48763 2HE  MET D8465      73.484 -24.550 -37.273  1.00  0.620          H  
ATOM  48764 3HE  MET D8465      74.237 -23.474 -36.070  1.00  0.620          H  
ATOM  48765  N   VAL D8466      75.610 -22.028 -42.683  1.00  0.350          N  
ATOM  48766  CA  VAL D8466      75.435 -22.996 -43.738  1.00  0.350          C  
ATOM  48767  C   VAL D8466      76.811 -23.355 -44.284  1.00  0.380          C  
ATOM  48768  O   VAL D8466      77.120 -24.537 -44.460  1.00  0.380          O  
ATOM  48769  CB  VAL D8466      74.483 -22.439 -44.810  1.00  0.490          C  
ATOM  48770  CG1 VAL D8466      74.402 -23.384 -46.019  1.00  0.490          C  
ATOM  48771  CG2 VAL D8466      73.099 -22.231 -44.156  1.00  0.490          C  
ATOM  48772  H   VAL D8466      75.258 -21.069 -42.786  1.00  0.420          H  
ATOM  48773  HA  VAL D8466      74.990 -23.890 -43.314  1.00  0.420          H  
ATOM  48774  HB  VAL D8466      74.863 -21.480 -45.166  1.00  0.590          H  
ATOM  48775 1HG1 VAL D8466      73.723 -22.967 -46.763  1.00  0.590          H  
ATOM  48776 2HG1 VAL D8466      75.390 -23.508 -46.465  1.00  0.590          H  
ATOM  48777 3HG1 VAL D8466      74.030 -24.357 -45.693  1.00  0.590          H  
ATOM  48778 1HG2 VAL D8466      72.412 -21.823 -44.868  1.00  0.590          H  
ATOM  48779 2HG2 VAL D8466      72.723 -23.179 -43.798  1.00  0.590          H  
ATOM  48780 3HG2 VAL D8466      73.188 -21.544 -43.317  1.00  0.590          H  
ATOM  48781  N   THR D8467      77.644 -22.332 -44.523  1.00  0.420          N  
ATOM  48782  CA  THR D8467      78.997 -22.521 -45.008  1.00  0.510          C  
ATOM  48783  C   THR D8467      79.827 -23.326 -44.011  1.00  0.490          C  
ATOM  48784  O   THR D8467      80.542 -24.238 -44.427  1.00  0.530          O  
ATOM  48785  CB  THR D8467      79.689 -21.169 -45.273  1.00  0.680          C  
ATOM  48786  OG1 THR D8467      78.956 -20.448 -46.274  1.00  0.680          O  
ATOM  48787  CG2 THR D8467      81.120 -21.403 -45.776  1.00  0.680          C  
ATOM  48788  H   THR D8467      77.320 -21.374 -44.397  1.00  0.500          H  
ATOM  48789  HA  THR D8467      78.951 -23.072 -45.945  1.00  0.610          H  
ATOM  48790  HB  THR D8467      79.714 -20.584 -44.356  1.00  0.810          H  
ATOM  48791  HG1 THR D8467      78.107 -20.131 -45.895  1.00  0.810          H  
ATOM  48792 1HG2 THR D8467      81.590 -20.441 -45.966  1.00  0.810          H  
ATOM  48793 2HG2 THR D8467      81.704 -21.942 -45.031  1.00  0.810          H  
ATOM  48794 3HG2 THR D8467      81.092 -21.976 -46.693  1.00  0.810          H  
ATOM  48795  N   GLN D8468      79.775 -23.007 -42.700  1.00  0.480          N  
ATOM  48796  CA  GLN D8468      80.571 -23.805 -41.773  1.00  0.480          C  
ATOM  48797  C   GLN D8468      80.125 -25.253 -41.770  1.00  0.400          C  
ATOM  48798  O   GLN D8468      80.968 -26.154 -41.736  1.00  0.460          O  
ATOM  48799  CB  GLN D8468      80.495 -23.312 -40.326  1.00  0.670          C  
ATOM  48800  CG  GLN D8468      81.197 -22.023 -40.004  1.00  0.670          C  
ATOM  48801  CD  GLN D8468      80.989 -21.667 -38.542  1.00  0.670          C  
ATOM  48802  OE1 GLN D8468      80.336 -22.424 -37.811  1.00  0.670          O  
ATOM  48803  NE2 GLN D8468      81.523 -20.530 -38.121  1.00  0.670          N  
ATOM  48804  H   GLN D8468      79.224 -22.216 -42.356  1.00  0.580          H  
ATOM  48805  HA  GLN D8468      81.610 -23.773 -42.098  1.00  0.580          H  
ATOM  48806 1HB  GLN D8468      79.442 -23.181 -40.059  1.00  0.810          H  
ATOM  48807 2HB  GLN D8468      80.904 -24.077 -39.670  1.00  0.810          H  
ATOM  48808 1HG  GLN D8468      82.264 -22.153 -40.176  1.00  0.810          H  
ATOM  48809 2HG  GLN D8468      80.821 -21.222 -40.621  1.00  0.810          H  
ATOM  48810 1HE2 GLN D8468      81.416 -20.242 -37.170  1.00  0.810          H  
ATOM  48811 2HE2 GLN D8468      82.037 -19.950 -38.757  1.00  0.810          H  
ATOM  48812  N   ALA D8469      78.805 -25.502 -41.803  1.00  0.340          N  
ATOM  48813  CA  ALA D8469      78.326 -26.871 -41.818  1.00  0.340          C  
ATOM  48814  C   ALA D8469      78.820 -27.580 -43.073  1.00  0.360          C  
ATOM  48815  O   ALA D8469      79.266 -28.725 -42.992  1.00  0.360          O  
ATOM  48816  CB  ALA D8469      76.812 -26.891 -41.729  1.00  0.480          C  
ATOM  48817  H   ALA D8469      78.126 -24.734 -41.791  1.00  0.410          H  
ATOM  48818  HA  ALA D8469      78.739 -27.393 -40.958  1.00  0.410          H  
ATOM  48819 1HB  ALA D8469      76.447 -27.910 -41.732  1.00  0.570          H  
ATOM  48820 2HB  ALA D8469      76.500 -26.396 -40.813  1.00  0.570          H  
ATOM  48821 3HB  ALA D8469      76.400 -26.352 -42.577  1.00  0.570          H  
ATOM  48822  N   MET D8470      78.804 -26.877 -44.216  1.00  0.400          N  
ATOM  48823  CA  MET D8470      79.270 -27.407 -45.490  1.00  0.460          C  
ATOM  48824  C   MET D8470      80.720 -27.817 -45.424  1.00  0.420          C  
ATOM  48825  O   MET D8470      81.092 -28.873 -45.931  1.00  0.420          O  
ATOM  48826  CB  MET D8470      79.066 -26.377 -46.590  1.00  0.620          C  
ATOM  48827  CG  MET D8470      79.536 -26.806 -47.978  1.00  0.620          C  
ATOM  48828  SD  MET D8470      79.426 -25.471 -49.199  1.00  0.620          S  
ATOM  48829  CE  MET D8470      80.787 -24.413 -48.678  1.00  0.620          C  
ATOM  48830  H   MET D8470      78.385 -25.942 -44.213  1.00  0.480          H  
ATOM  48831  HA  MET D8470      78.711 -28.285 -45.736  1.00  0.550          H  
ATOM  48832 1HB  MET D8470      78.005 -26.129 -46.649  1.00  0.740          H  
ATOM  48833 2HB  MET D8470      79.580 -25.483 -46.316  1.00  0.740          H  
ATOM  48834 1HG  MET D8470      80.572 -27.143 -47.934  1.00  0.740          H  
ATOM  48835 2HG  MET D8470      78.928 -27.644 -48.324  1.00  0.740          H  
ATOM  48836 1HE  MET D8470      80.853 -23.552 -49.344  1.00  0.740          H  
ATOM  48837 2HE  MET D8470      80.623 -24.065 -47.667  1.00  0.740          H  
ATOM  48838 3HE  MET D8470      81.716 -24.973 -48.714  1.00  0.740          H  
ATOM  48839  N   VAL D8471      81.554 -26.965 -44.840  1.00  0.410          N  
ATOM  48840  CA  VAL D8471      82.964 -27.278 -44.729  1.00  0.430          C  
ATOM  48841  C   VAL D8471      83.193 -28.468 -43.796  1.00  0.410          C  
ATOM  48842  O   VAL D8471      83.916 -29.401 -44.150  1.00  0.480          O  
ATOM  48843  CB  VAL D8471      83.750 -26.034 -44.274  1.00  0.590          C  
ATOM  48844  CG1 VAL D8471      85.217 -26.395 -43.964  1.00  0.590          C  
ATOM  48845  CG2 VAL D8471      83.682 -24.978 -45.400  1.00  0.590          C  
ATOM  48846  H   VAL D8471      81.186 -26.070 -44.500  1.00  0.490          H  
ATOM  48847  HA  VAL D8471      83.324 -27.554 -45.721  1.00  0.520          H  
ATOM  48848  HB  VAL D8471      83.294 -25.633 -43.363  1.00  0.710          H  
ATOM  48849 1HG1 VAL D8471      85.750 -25.499 -43.650  1.00  0.710          H  
ATOM  48850 2HG1 VAL D8471      85.266 -27.134 -43.165  1.00  0.710          H  
ATOM  48851 3HG1 VAL D8471      85.687 -26.802 -44.862  1.00  0.710          H  
ATOM  48852 1HG2 VAL D8471      84.219 -24.081 -45.094  1.00  0.710          H  
ATOM  48853 2HG2 VAL D8471      84.137 -25.386 -46.302  1.00  0.710          H  
ATOM  48854 3HG2 VAL D8471      82.649 -24.723 -45.608  1.00  0.710          H  
ATOM  48855  N   SER D8472      82.557 -28.474 -42.620  1.00  0.380          N  
ATOM  48856  CA  SER D8472      82.731 -29.577 -41.675  1.00  0.420          C  
ATOM  48857  C   SER D8472      82.283 -30.901 -42.280  1.00  0.380          C  
ATOM  48858  O   SER D8472      82.894 -31.948 -42.053  1.00  0.470          O  
ATOM  48859  CB  SER D8472      81.926 -29.334 -40.407  1.00  0.570          C  
ATOM  48860  OG  SER D8472      82.418 -28.241 -39.682  1.00  0.570          O  
ATOM  48861  H   SER D8472      81.955 -27.687 -42.357  1.00  0.460          H  
ATOM  48862  HA  SER D8472      83.787 -29.650 -41.421  1.00  0.500          H  
ATOM  48863 1HB  SER D8472      80.882 -29.151 -40.677  1.00  0.690          H  
ATOM  48864 2HB  SER D8472      81.947 -30.228 -39.784  1.00  0.690          H  
ATOM  48865  HG  SER D8472      81.867 -28.188 -38.895  1.00  0.690          H  
ATOM  48866  N   ALA D8473      81.209 -30.842 -43.057  1.00  0.380          N  
ATOM  48867  CA  ALA D8473      80.602 -31.979 -43.707  1.00  0.470          C  
ATOM  48868  C   ALA D8473      81.431 -32.616 -44.831  1.00  0.490          C  
ATOM  48869  O   ALA D8473      81.131 -33.751 -45.210  1.00  0.720          O  
ATOM  48870  CB  ALA D8473      79.263 -31.561 -44.290  1.00  0.620          C  
ATOM  48871  H   ALA D8473      80.741 -29.940 -43.167  1.00  0.460          H  
ATOM  48872  HA  ALA D8473      80.441 -32.736 -42.943  1.00  0.560          H  
ATOM  48873 1HB  ALA D8473      78.771 -32.419 -44.737  1.00  0.750          H  
ATOM  48874 2HB  ALA D8473      78.642 -31.145 -43.514  1.00  0.750          H  
ATOM  48875 3HB  ALA D8473      79.438 -30.803 -45.053  1.00  0.750          H  
ATOM  48876  N   GLY D8474      82.416 -31.917 -45.426  1.00  0.480          N  
ATOM  48877  CA  GLY D8474      83.091 -32.528 -46.570  1.00  0.670          C  
ATOM  48878  C   GLY D8474      83.485 -31.545 -47.674  1.00  0.950          C  
ATOM  48879  O   GLY D8474      84.024 -30.466 -47.438  1.00  1.410          O  
ATOM  48880  H   GLY D8474      82.737 -31.009 -45.068  1.00  0.580          H  
ATOM  48881 1HA  GLY D8474      83.982 -33.043 -46.214  1.00  0.800          H  
ATOM  48882 2HA  GLY D8474      82.442 -33.289 -46.997  1.00  0.800          H  
ATOM  48883  N   VAL D8475      83.272 -32.003 -48.905  1.00  0.940          N  
ATOM  48884  CA  VAL D8475      83.528 -31.272 -50.143  1.00  1.440          C  
ATOM  48885  C   VAL D8475      82.720 -29.983 -50.152  1.00  1.210          C  
ATOM  48886  O   VAL D8475      81.577 -29.942 -49.706  1.00  1.800          O  
ATOM  48887  CB  VAL D8475      83.161 -32.163 -51.356  1.00  1.820          C  
ATOM  48888  CG1 VAL D8475      81.638 -32.422 -51.403  1.00  1.820          C  
ATOM  48889  CG2 VAL D8475      83.628 -31.507 -52.679  1.00  1.820          C  
ATOM  48890  H   VAL D8475      82.857 -32.922 -48.972  1.00  1.130          H  
ATOM  48891  HA  VAL D8475      84.589 -31.023 -50.192  1.00  1.730          H  
ATOM  48892  HB  VAL D8475      83.655 -33.127 -51.231  1.00  2.180          H  
ATOM  48893 1HG1 VAL D8475      81.428 -33.080 -52.229  1.00  2.180          H  
ATOM  48894 2HG1 VAL D8475      81.303 -32.896 -50.482  1.00  2.180          H  
ATOM  48895 3HG1 VAL D8475      81.084 -31.494 -51.542  1.00  2.180          H  
ATOM  48896 1HG2 VAL D8475      83.382 -32.164 -53.511  1.00  2.180          H  
ATOM  48897 2HG2 VAL D8475      83.140 -30.557 -52.832  1.00  2.180          H  
ATOM  48898 3HG2 VAL D8475      84.707 -31.354 -52.650  1.00  2.180          H  
ATOM  48899  N   ASN D8476      83.311 -28.924 -50.667  1.00  1.330          N  
ATOM  48900  CA  ASN D8476      82.715 -27.576 -50.695  1.00  1.640          C  
ATOM  48901  C   ASN D8476      82.068 -27.193 -52.022  1.00  1.770          C  
ATOM  48902  O   ASN D8476      82.037 -26.022 -52.413  1.00  2.620          O  
ATOM  48903  CB  ASN D8476      83.775 -26.576 -50.309  1.00  2.170          C  
ATOM  48904  CG  ASN D8476      84.906 -26.615 -51.271  1.00  2.170          C  
ATOM  48905  OD1 ASN D8476      85.123 -27.665 -51.912  1.00  2.170          O  
ATOM  48906  ND2 ASN D8476      85.637 -25.534 -51.389  1.00  2.170          N  
ATOM  48907  H   ASN D8476      84.249 -29.020 -51.050  1.00  1.600          H  
ATOM  48908  HA  ASN D8476      81.927 -27.548 -49.943  1.00  1.970          H  
ATOM  48909 1HB  ASN D8476      83.353 -25.574 -50.310  1.00  2.610          H  
ATOM  48910 2HB  ASN D8476      84.138 -26.787 -49.301  1.00  2.610          H  
ATOM  48911 1HD2 ASN D8476      86.412 -25.519 -52.022  1.00  2.610          H  
ATOM  48912 2HD2 ASN D8476      85.419 -24.723 -50.849  1.00  2.610          H  
ATOM  48913  N   GLN D8477      81.587 -28.202 -52.717  1.00  1.730          N  
ATOM  48914  CA  GLN D8477      80.922 -28.060 -53.996  1.00  2.450          C  
ATOM  48915  C   GLN D8477      79.623 -28.850 -53.969  1.00  1.850          C  
ATOM  48916  O   GLN D8477      79.523 -29.867 -53.285  1.00  1.870          O  
ATOM  48917  CB  GLN D8477      81.829 -28.560 -55.121  1.00  3.140          C  
ATOM  48918  CG  GLN D8477      83.139 -27.794 -55.243  1.00  3.140          C  
ATOM  48919  CD  GLN D8477      83.992 -28.285 -56.385  1.00  3.140          C  
ATOM  48920  OE1 GLN D8477      83.948 -29.468 -56.738  1.00  3.140          O  
ATOM  48921  NE2 GLN D8477      84.768 -27.386 -56.975  1.00  3.140          N  
ATOM  48922  H   GLN D8477      81.664 -29.118 -52.295  1.00  2.080          H  
ATOM  48923  HA  GLN D8477      80.684 -27.011 -54.163  1.00  2.940          H  
ATOM  48924 1HB  GLN D8477      82.066 -29.608 -54.956  1.00  3.770          H  
ATOM  48925 2HB  GLN D8477      81.303 -28.491 -56.073  1.00  3.770          H  
ATOM  48926 1HG  GLN D8477      82.920 -26.738 -55.394  1.00  3.770          H  
ATOM  48927 2HG  GLN D8477      83.710 -27.924 -54.324  1.00  3.770          H  
ATOM  48928 1HE2 GLN D8477      85.354 -27.656 -57.741  1.00  3.770          H  
ATOM  48929 2HE2 GLN D8477      84.769 -26.439 -56.653  1.00  3.770          H  
ATOM  48930  N   LEU D8478      78.643 -28.424 -54.752  1.00  1.830          N  
ATOM  48931  CA  LEU D8478      77.363 -29.127 -54.834  1.00  1.530          C  
ATOM  48932  C   LEU D8478      77.499 -30.536 -55.343  1.00  1.760          C  
ATOM  48933  O   LEU D8478      78.248 -30.757 -56.299  1.00  2.620          O  
ATOM  48934  CB  LEU D8478      76.413 -28.422 -55.777  1.00  2.260          C  
ATOM  48935  CG  LEU D8478      74.993 -29.012 -55.854  1.00  2.260          C  
ATOM  48936  CD1 LEU D8478      74.224 -28.776 -54.546  1.00  2.260          C  
ATOM  48937  CD2 LEU D8478      74.336 -28.442 -56.995  1.00  2.260          C  
ATOM  48938  H   LEU D8478      78.775 -27.583 -55.297  1.00  2.200          H  
ATOM  48939  HA  LEU D8478      76.944 -29.160 -53.834  1.00  1.840          H  
ATOM  48940 1HB  LEU D8478      76.334 -27.394 -55.470  1.00  2.710          H  
ATOM  48941 2HB  LEU D8478      76.842 -28.451 -56.782  1.00  2.710          H  
ATOM  48942  HG  LEU D8478      75.045 -30.070 -56.027  1.00  2.710          H  
ATOM  48943 1HD1 LEU D8478      73.238 -29.194 -54.641  1.00  2.710          H  
ATOM  48944 2HD1 LEU D8478      74.724 -29.251 -53.716  1.00  2.710          H  
ATOM  48945 3HD1 LEU D8478      74.155 -27.713 -54.353  1.00  2.710          H  
ATOM  48946 1HD2 LEU D8478      73.372 -28.882 -57.079  1.00  2.710          H  
ATOM  48947 2HD2 LEU D8478      74.264 -27.370 -56.903  1.00  2.710          H  
ATOM  48948 3HD2 LEU D8478      74.927 -28.698 -57.835  1.00  2.710          H  
ATOM  48949  N   GLN D8479      76.775 -31.498 -54.715  1.00  1.230          N  
ATOM  48950  CA  GLN D8479      76.916 -32.849 -55.242  1.00  1.620          C  
ATOM  48951  C   GLN D8479      75.732 -33.550 -55.969  1.00  1.280          C  
ATOM  48952  O   GLN D8479      75.444 -32.979 -57.009  1.00  1.720          O  
ATOM  48953  CB  GLN D8479      77.407 -33.760 -54.136  1.00  2.110          C  
ATOM  48954  CG  GLN D8479      78.760 -33.368 -53.577  1.00  2.110          C  
ATOM  48955  CD  GLN D8479      79.843 -33.362 -54.592  1.00  2.110          C  
ATOM  48956  OE1 GLN D8479      80.090 -34.347 -55.301  1.00  2.110          O  
ATOM  48957  NE2 GLN D8479      80.506 -32.232 -54.686  1.00  2.110          N  
ATOM  48958  H   GLN D8479      76.211 -31.308 -53.903  1.00  1.480          H  
ATOM  48959  HA  GLN D8479      77.712 -32.815 -55.983  1.00  1.940          H  
ATOM  48960 1HB  GLN D8479      76.692 -33.767 -53.342  1.00  2.530          H  
ATOM  48961 2HB  GLN D8479      77.484 -34.780 -54.507  1.00  2.530          H  
ATOM  48962 1HG  GLN D8479      78.695 -32.371 -53.143  1.00  2.530          H  
ATOM  48963 2HG  GLN D8479      79.041 -34.084 -52.812  1.00  2.530          H  
ATOM  48964 1HE2 GLN D8479      81.243 -32.131 -55.351  1.00  2.530          H  
ATOM  48965 2HE2 GLN D8479      80.241 -31.447 -54.082  1.00  2.530          H  
ATOM  48966  N   CYS D8480      74.644 -33.995 -55.350  1.00  1.420          N  
ATOM  48967  CA  CYS D8480      73.808 -33.262 -54.440  1.00  1.190          C  
ATOM  48968  C   CYS D8480      73.027 -34.253 -53.600  1.00  1.260          C  
ATOM  48969  O   CYS D8480      73.539 -35.315 -53.242  1.00  1.620          O  
ATOM  48970  CB  CYS D8480      72.884 -32.265 -55.167  1.00  1.760          C  
ATOM  48971  SG  CYS D8480      71.552 -32.921 -56.183  1.00  1.760          S  
ATOM  48972  H   CYS D8480      74.762 -34.941 -55.010  1.00  1.700          H  
ATOM  48973  HA  CYS D8480      74.436 -32.683 -53.769  1.00  1.430          H  
ATOM  48974 1HB  CYS D8480      72.468 -31.563 -54.466  1.00  2.110          H  
ATOM  48975 2HB  CYS D8480      73.498 -31.689 -55.839  1.00  2.110          H  
ATOM  48976  HG  CYS D8480      72.058 -34.156 -56.407  1.00  2.110          H  
ATOM  48977  N   TRP D8481      71.870 -33.811 -53.129  1.00  1.060          N  
ATOM  48978  CA  TRP D8481      70.933 -34.530 -52.285  1.00  0.730          C  
ATOM  48979  C   TRP D8481      71.518 -35.044 -50.988  1.00  0.670          C  
ATOM  48980  O   TRP D8481      71.199 -34.513 -49.927  1.00  0.670          O  
ATOM  48981  CB  TRP D8481      70.224 -35.651 -53.036  1.00  1.150          C  
ATOM  48982  CG  TRP D8481      69.269 -36.305 -52.130  1.00  1.150          C  
ATOM  48983  CD1 TRP D8481      68.062 -35.826 -51.797  1.00  1.150          C  
ATOM  48984  CD2 TRP D8481      69.415 -37.539 -51.411  1.00  1.150          C  
ATOM  48985  NE1 TRP D8481      67.474 -36.637 -50.881  1.00  1.150          N  
ATOM  48986  CE2 TRP D8481      68.296 -37.674 -50.621  1.00  1.150          C  
ATOM  48987  CE3 TRP D8481      70.398 -38.508 -51.359  1.00  1.150          C  
ATOM  48988  CZ2 TRP D8481      68.147 -38.703 -49.758  1.00  1.150          C  
ATOM  48989  CZ3 TRP D8481      70.242 -39.558 -50.501  1.00  1.150          C  
ATOM  48990  CH2 TRP D8481      69.150 -39.650 -49.708  1.00  1.150          C  
ATOM  48991  H   TRP D8481      71.560 -32.915 -53.470  1.00  1.270          H  
ATOM  48992  HA  TRP D8481      70.150 -33.823 -52.012  1.00  0.880          H  
ATOM  48993 1HB  TRP D8481      69.700 -35.248 -53.898  1.00  1.380          H  
ATOM  48994 2HB  TRP D8481      70.949 -36.373 -53.382  1.00  1.380          H  
ATOM  48995  HD1 TRP D8481      67.646 -34.913 -52.175  1.00  1.380          H  
ATOM  48996  HE1 TRP D8481      66.571 -36.493 -50.448  1.00  1.380          H  
ATOM  48997  HE3 TRP D8481      71.274 -38.430 -51.983  1.00  1.380          H  
ATOM  48998  HZ2 TRP D8481      67.269 -38.790 -49.124  1.00  1.380          H  
ATOM  48999  HZ3 TRP D8481      71.015 -40.312 -50.460  1.00  1.380          H  
ATOM  49000  HH2 TRP D8481      69.059 -40.497 -49.026  1.00  1.380          H  
ATOM  49001  N   GLN D8482      72.349 -36.082 -51.063  1.00  0.680          N  
ATOM  49002  CA  GLN D8482      72.925 -36.712 -49.875  1.00  0.720          C  
ATOM  49003  C   GLN D8482      73.786 -35.733 -49.152  1.00  0.740          C  
ATOM  49004  O   GLN D8482      73.827 -35.706 -47.915  1.00  0.730          O  
ATOM  49005  CB  GLN D8482      73.789 -37.922 -50.239  1.00  0.990          C  
ATOM  49006  CG  GLN D8482      74.431 -38.670 -49.031  1.00  0.990          C  
ATOM  49007  CD  GLN D8482      73.450 -39.321 -48.054  1.00  0.990          C  
ATOM  49008  OE1 GLN D8482      72.585 -40.111 -48.430  1.00  0.990          O  
ATOM  49009  NE2 GLN D8482      73.614 -39.004 -46.773  1.00  0.990          N  
ATOM  49010  H   GLN D8482      72.619 -36.389 -51.995  1.00  0.820          H  
ATOM  49011  HA  GLN D8482      72.114 -37.023 -49.214  1.00  0.860          H  
ATOM  49012 1HB  GLN D8482      73.211 -38.617 -50.801  1.00  1.190          H  
ATOM  49013 2HB  GLN D8482      74.606 -37.591 -50.885  1.00  1.190          H  
ATOM  49014 1HG  GLN D8482      75.070 -39.455 -49.429  1.00  1.190          H  
ATOM  49015 2HG  GLN D8482      75.042 -37.965 -48.465  1.00  1.190          H  
ATOM  49016 1HE2 GLN D8482      73.031 -39.414 -46.065  1.00  1.190          H  
ATOM  49017 2HE2 GLN D8482      74.342 -38.365 -46.497  1.00  1.190          H  
ATOM  49018  N   ASP D8483      74.459 -34.903 -49.925  1.00  0.790          N  
ATOM  49019  CA  ASP D8483      75.365 -33.937 -49.346  1.00  0.810          C  
ATOM  49020  C   ASP D8483      74.592 -32.762 -48.794  1.00  0.730          C  
ATOM  49021  O   ASP D8483      75.013 -32.146 -47.815  1.00  0.780          O  
ATOM  49022  CB  ASP D8483      76.389 -33.523 -50.378  1.00  1.130          C  
ATOM  49023  CG  ASP D8483      77.371 -34.665 -50.668  1.00  1.130          C  
ATOM  49024  OD1 ASP D8483      77.105 -35.478 -51.534  1.00  1.130          O  
ATOM  49025  OD2 ASP D8483      78.411 -34.686 -50.052  1.00  1.130          O  
ATOM  49026  H   ASP D8483      74.375 -35.015 -50.943  1.00  0.950          H  
ATOM  49027  HA  ASP D8483      75.898 -34.415 -48.524  1.00  0.970          H  
ATOM  49028 1HB  ASP D8483      75.879 -33.236 -51.286  1.00  1.350          H  
ATOM  49029 2HB  ASP D8483      76.949 -32.657 -50.023  1.00  1.350          H  
ATOM  49030  N   ILE D8484      73.455 -32.445 -49.396  1.00  0.660          N  
ATOM  49031  CA  ILE D8484      72.659 -31.357 -48.875  1.00  0.610          C  
ATOM  49032  C   ILE D8484      72.120 -31.785 -47.543  1.00  0.530          C  
ATOM  49033  O   ILE D8484      72.200 -31.033 -46.573  1.00  0.520          O  
ATOM  49034  CB  ILE D8484      71.510 -30.979 -49.799  1.00  0.870          C  
ATOM  49035  CG1 ILE D8484      72.104 -30.391 -51.059  1.00  0.870          C  
ATOM  49036  CG2 ILE D8484      70.544 -30.009 -49.076  1.00  0.870          C  
ATOM  49037  CD1 ILE D8484      71.155 -30.226 -52.151  1.00  0.870          C  
ATOM  49038  H   ILE D8484      73.132 -32.981 -50.188  1.00  0.790          H  
ATOM  49039  HA  ILE D8484      73.295 -30.485 -48.728  1.00  0.730          H  
ATOM  49040  HB  ILE D8484      70.960 -31.876 -50.083  1.00  1.050          H  
ATOM  49041 1HG1 ILE D8484      72.534 -29.418 -50.825  1.00  1.050          H  
ATOM  49042 2HG1 ILE D8484      72.902 -31.046 -51.406  1.00  1.050          H  
ATOM  49043 1HG2 ILE D8484      69.741 -29.758 -49.721  1.00  1.050          H  
ATOM  49044 2HG2 ILE D8484      70.130 -30.475 -48.189  1.00  1.050          H  
ATOM  49045 3HG2 ILE D8484      71.077 -29.103 -48.788  1.00  1.050          H  
ATOM  49046 1HD1 ILE D8484      71.694 -29.812 -52.975  1.00  1.050          H  
ATOM  49047 2HD1 ILE D8484      70.725 -31.183 -52.426  1.00  1.050          H  
ATOM  49048 3HD1 ILE D8484      70.369 -29.551 -51.864  1.00  1.050          H  
ATOM  49049  N   ASN D8485      71.571 -33.001 -47.501  1.00  0.490          N  
ATOM  49050  CA  ASN D8485      71.014 -33.526 -46.280  1.00  0.430          C  
ATOM  49051  C   ASN D8485      72.061 -33.637 -45.191  1.00  0.440          C  
ATOM  49052  O   ASN D8485      71.755 -33.362 -44.033  1.00  0.400          O  
ATOM  49053  CB  ASN D8485      70.372 -34.865 -46.525  1.00  0.630          C  
ATOM  49054  CG  ASN D8485      69.082 -34.778 -47.260  1.00  0.630          C  
ATOM  49055  OD1 ASN D8485      68.426 -33.734 -47.372  1.00  0.630          O  
ATOM  49056  ND2 ASN D8485      68.677 -35.897 -47.749  1.00  0.630          N  
ATOM  49057  H   ASN D8485      71.514 -33.558 -48.357  1.00  0.590          H  
ATOM  49058  HA  ASN D8485      70.257 -32.843 -45.926  1.00  0.520          H  
ATOM  49059 1HB  ASN D8485      71.059 -35.484 -47.111  1.00  0.750          H  
ATOM  49060 2HB  ASN D8485      70.207 -35.369 -45.577  1.00  0.750          H  
ATOM  49061 1HD2 ASN D8485      67.802 -35.938 -48.232  1.00  0.750          H  
ATOM  49062 2HD2 ASN D8485      69.238 -36.716 -47.619  1.00  0.750          H  
ATOM  49063  N   THR D8486      73.297 -33.997 -45.551  1.00  0.500          N  
ATOM  49064  CA  THR D8486      74.364 -34.113 -44.569  1.00  0.530          C  
ATOM  49065  C   THR D8486      74.601 -32.755 -43.923  1.00  0.510          C  
ATOM  49066  O   THR D8486      74.688 -32.649 -42.693  1.00  0.490          O  
ATOM  49067  CB  THR D8486      75.665 -34.629 -45.222  1.00  0.730          C  
ATOM  49068  OG1 THR D8486      75.434 -35.933 -45.778  1.00  0.730          O  
ATOM  49069  CG2 THR D8486      76.773 -34.728 -44.180  1.00  0.730          C  
ATOM  49070  H   THR D8486      73.482 -34.263 -46.519  1.00  0.600          H  
ATOM  49071  HA  THR D8486      74.056 -34.817 -43.796  1.00  0.640          H  
ATOM  49072  HB  THR D8486      75.972 -33.949 -46.016  1.00  0.880          H  
ATOM  49073  HG1 THR D8486      74.814 -35.855 -46.531  1.00  0.880          H  
ATOM  49074 1HG2 THR D8486      77.680 -35.101 -44.654  1.00  0.880          H  
ATOM  49075 2HG2 THR D8486      76.967 -33.755 -43.758  1.00  0.880          H  
ATOM  49076 3HG2 THR D8486      76.469 -35.412 -43.389  1.00  0.880          H  
ATOM  49077  N   VAL D8487      74.680 -31.711 -44.748  1.00  0.520          N  
ATOM  49078  CA  VAL D8487      74.886 -30.365 -44.246  1.00  0.540          C  
ATOM  49079  C   VAL D8487      73.724 -29.943 -43.358  1.00  0.500          C  
ATOM  49080  O   VAL D8487      73.953 -29.345 -42.301  1.00  0.510          O  
ATOM  49081  CB  VAL D8487      75.112 -29.390 -45.407  1.00  0.750          C  
ATOM  49082  CG1 VAL D8487      75.135 -27.942 -44.923  1.00  0.750          C  
ATOM  49083  CG2 VAL D8487      76.427 -29.741 -46.014  1.00  0.750          C  
ATOM  49084  H   VAL D8487      74.635 -31.878 -45.762  1.00  0.620          H  
ATOM  49085  HA  VAL D8487      75.792 -30.364 -43.642  1.00  0.650          H  
ATOM  49086  HB  VAL D8487      74.310 -29.496 -46.143  1.00  0.900          H  
ATOM  49087 1HG1 VAL D8487      75.321 -27.277 -45.765  1.00  0.900          H  
ATOM  49088 2HG1 VAL D8487      74.186 -27.682 -44.468  1.00  0.900          H  
ATOM  49089 3HG1 VAL D8487      75.923 -27.837 -44.208  1.00  0.900          H  
ATOM  49090 1HG2 VAL D8487      76.641 -29.075 -46.849  1.00  0.900          H  
ATOM  49091 2HG2 VAL D8487      77.172 -29.641 -45.246  1.00  0.900          H  
ATOM  49092 3HG2 VAL D8487      76.420 -30.763 -46.365  1.00  0.900          H  
ATOM  49093  N   LEU D8488      72.489 -30.244 -43.777  1.00  0.450          N  
ATOM  49094  CA  LEU D8488      71.318 -29.891 -42.990  1.00  0.410          C  
ATOM  49095  C   LEU D8488      71.358 -30.578 -41.631  1.00  0.370          C  
ATOM  49096  O   LEU D8488      70.956 -29.974 -40.633  1.00  0.360          O  
ATOM  49097  CB  LEU D8488      70.031 -30.324 -43.702  1.00  0.590          C  
ATOM  49098  CG  LEU D8488      69.681 -29.611 -45.023  1.00  0.590          C  
ATOM  49099  CD1 LEU D8488      68.491 -30.306 -45.656  1.00  0.590          C  
ATOM  49100  CD2 LEU D8488      69.383 -28.169 -44.805  1.00  0.590          C  
ATOM  49101  H   LEU D8488      72.372 -30.706 -44.684  1.00  0.540          H  
ATOM  49102  HA  LEU D8488      71.315 -28.824 -42.824  1.00  0.490          H  
ATOM  49103 1HB  LEU D8488      70.105 -31.384 -43.913  1.00  0.710          H  
ATOM  49104 2HB  LEU D8488      69.198 -30.176 -43.018  1.00  0.710          H  
ATOM  49105  HG  LEU D8488      70.506 -29.686 -45.695  1.00  0.710          H  
ATOM  49106 1HD1 LEU D8488      68.275 -29.825 -46.593  1.00  0.710          H  
ATOM  49107 2HD1 LEU D8488      68.706 -31.340 -45.841  1.00  0.710          H  
ATOM  49108 3HD1 LEU D8488      67.629 -30.235 -44.999  1.00  0.710          H  
ATOM  49109 1HD2 LEU D8488      69.145 -27.740 -45.770  1.00  0.710          H  
ATOM  49110 2HD2 LEU D8488      68.531 -28.061 -44.135  1.00  0.710          H  
ATOM  49111 3HD2 LEU D8488      70.239 -27.656 -44.385  1.00  0.710          H  
ATOM  49112  N   GLN D8489      71.831 -31.836 -41.574  1.00  0.370          N  
ATOM  49113  CA  GLN D8489      71.919 -32.532 -40.295  1.00  0.350          C  
ATOM  49114  C   GLN D8489      72.909 -31.840 -39.356  1.00  0.370          C  
ATOM  49115  O   GLN D8489      72.634 -31.688 -38.161  1.00  0.350          O  
ATOM  49116  CB  GLN D8489      72.311 -34.010 -40.471  1.00  0.500          C  
ATOM  49117  CG  GLN D8489      71.225 -34.901 -41.102  1.00  0.500          C  
ATOM  49118  CD  GLN D8489      71.622 -36.365 -41.201  1.00  0.500          C  
ATOM  49119  OE1 GLN D8489      72.385 -36.858 -40.353  1.00  0.500          O  
ATOM  49120  NE2 GLN D8489      71.111 -37.053 -42.221  1.00  0.500          N  
ATOM  49121  H   GLN D8489      72.072 -32.319 -42.445  1.00  0.440          H  
ATOM  49122  HA  GLN D8489      70.940 -32.494 -39.830  1.00  0.420          H  
ATOM  49123 1HB  GLN D8489      73.194 -34.070 -41.108  1.00  0.600          H  
ATOM  49124 2HB  GLN D8489      72.580 -34.419 -39.526  1.00  0.600          H  
ATOM  49125 1HG  GLN D8489      70.326 -34.847 -40.507  1.00  0.600          H  
ATOM  49126 2HG  GLN D8489      71.010 -34.544 -42.093  1.00  0.600          H  
ATOM  49127 1HE2 GLN D8489      71.320 -38.027 -42.361  1.00  0.600          H  
ATOM  49128 2HE2 GLN D8489      70.502 -36.591 -42.867  1.00  0.600          H  
ATOM  49129  N   TRP D8490      74.042 -31.365 -39.894  1.00  0.410          N  
ATOM  49130  CA  TRP D8490      75.018 -30.660 -39.061  1.00  0.450          C  
ATOM  49131  C   TRP D8490      74.403 -29.363 -38.526  1.00  0.440          C  
ATOM  49132  O   TRP D8490      74.598 -29.011 -37.353  1.00  0.450          O  
ATOM  49133  CB  TRP D8490      76.299 -30.362 -39.852  1.00  0.610          C  
ATOM  49134  CG  TRP D8490      77.161 -31.576 -40.085  1.00  0.610          C  
ATOM  49135  CD1 TRP D8490      77.336 -32.205 -41.262  1.00  0.610          C  
ATOM  49136  CD2 TRP D8490      77.972 -32.301 -39.128  1.00  0.610          C  
ATOM  49137  NE1 TRP D8490      78.177 -33.282 -41.112  1.00  0.610          N  
ATOM  49138  CE2 TRP D8490      78.571 -33.355 -39.821  1.00  0.610          C  
ATOM  49139  CE3 TRP D8490      78.230 -32.152 -37.763  1.00  0.610          C  
ATOM  49140  CZ2 TRP D8490      79.403 -34.256 -39.200  1.00  0.610          C  
ATOM  49141  CZ3 TRP D8490      79.076 -33.069 -37.151  1.00  0.610          C  
ATOM  49142  CH2 TRP D8490      79.637 -34.080 -37.842  1.00  0.610          C  
ATOM  49143  H   TRP D8490      74.242 -31.578 -40.879  1.00  0.490          H  
ATOM  49144  HA  TRP D8490      75.274 -31.296 -38.216  1.00  0.540          H  
ATOM  49145 1HB  TRP D8490      76.022 -29.973 -40.826  1.00  0.740          H  
ATOM  49146 2HB  TRP D8490      76.884 -29.600 -39.342  1.00  0.740          H  
ATOM  49147  HD1 TRP D8490      76.874 -31.907 -42.187  1.00  0.740          H  
ATOM  49148  HE1 TRP D8490      78.456 -33.920 -41.848  1.00  0.740          H  
ATOM  49149  HE3 TRP D8490      77.778 -31.341 -37.196  1.00  0.740          H  
ATOM  49150  HZ2 TRP D8490      79.868 -35.081 -39.739  1.00  0.740          H  
ATOM  49151  HZ3 TRP D8490      79.281 -32.973 -36.102  1.00  0.740          H  
ATOM  49152  HH2 TRP D8490      80.287 -34.767 -37.313  1.00  0.740          H  
ATOM  49153  N   ILE D8491      73.624 -28.678 -39.377  1.00  0.450          N  
ATOM  49154  CA  ILE D8491      72.952 -27.446 -38.990  1.00  0.460          C  
ATOM  49155  C   ILE D8491      71.928 -27.734 -37.897  1.00  0.410          C  
ATOM  49156  O   ILE D8491      71.870 -27.006 -36.908  1.00  0.440          O  
ATOM  49157  CB  ILE D8491      72.230 -26.780 -40.187  1.00  0.640          C  
ATOM  49158  CG1 ILE D8491      73.276 -26.275 -41.224  1.00  0.640          C  
ATOM  49159  CG2 ILE D8491      71.339 -25.612 -39.676  1.00  0.640          C  
ATOM  49160  CD1 ILE D8491      72.702 -25.894 -42.589  1.00  0.640          C  
ATOM  49161  H   ILE D8491      73.548 -29.018 -40.343  1.00  0.540          H  
ATOM  49162  HA  ILE D8491      73.695 -26.753 -38.599  1.00  0.550          H  
ATOM  49163  HB  ILE D8491      71.606 -27.513 -40.683  1.00  0.770          H  
ATOM  49164 1HG1 ILE D8491      73.793 -25.406 -40.813  1.00  0.770          H  
ATOM  49165 2HG1 ILE D8491      73.999 -27.059 -41.377  1.00  0.770          H  
ATOM  49166 1HG2 ILE D8491      70.827 -25.164 -40.500  1.00  0.770          H  
ATOM  49167 2HG2 ILE D8491      70.594 -25.971 -38.970  1.00  0.770          H  
ATOM  49168 3HG2 ILE D8491      71.959 -24.866 -39.187  1.00  0.770          H  
ATOM  49169 1HD1 ILE D8491      73.503 -25.581 -43.240  1.00  0.770          H  
ATOM  49170 2HD1 ILE D8491      72.213 -26.751 -43.028  1.00  0.770          H  
ATOM  49171 3HD1 ILE D8491      71.993 -25.095 -42.490  1.00  0.770          H  
ATOM  49172  N   ASP D8492      71.102 -28.777 -38.076  1.00  0.350          N  
ATOM  49173  CA  ASP D8492      70.063 -29.114 -37.110  1.00  0.310          C  
ATOM  49174  C   ASP D8492      70.641 -29.480 -35.747  1.00  0.310          C  
ATOM  49175  O   ASP D8492      70.098 -29.063 -34.720  1.00  0.310          O  
ATOM  49176  CB  ASP D8492      69.199 -30.268 -37.630  1.00  0.450          C  
ATOM  49177  CG  ASP D8492      67.903 -30.499 -36.808  1.00  0.450          C  
ATOM  49178  OD1 ASP D8492      67.059 -29.630 -36.826  1.00  0.450          O  
ATOM  49179  OD2 ASP D8492      67.765 -31.539 -36.172  1.00  0.450          O  
ATOM  49180  H   ASP D8492      71.174 -29.330 -38.932  1.00  0.420          H  
ATOM  49181  HA  ASP D8492      69.422 -28.243 -36.988  1.00  0.370          H  
ATOM  49182 1HB  ASP D8492      68.934 -30.073 -38.670  1.00  0.540          H  
ATOM  49183 2HB  ASP D8492      69.793 -31.187 -37.622  1.00  0.540          H  
ATOM  49184  N   VAL D8493      71.748 -30.231 -35.709  1.00  0.320          N  
ATOM  49185  CA  VAL D8493      72.320 -30.559 -34.414  1.00  0.330          C  
ATOM  49186  C   VAL D8493      72.868 -29.293 -33.760  1.00  0.380          C  
ATOM  49187  O   VAL D8493      72.656 -29.086 -32.563  1.00  0.380          O  
ATOM  49188  CB  VAL D8493      73.380 -31.675 -34.502  1.00  0.460          C  
ATOM  49189  CG1 VAL D8493      74.086 -31.853 -33.130  1.00  0.460          C  
ATOM  49190  CG2 VAL D8493      72.669 -32.984 -34.909  1.00  0.460          C  
ATOM  49191  H   VAL D8493      72.154 -30.594 -36.579  1.00  0.380          H  
ATOM  49192  HA  VAL D8493      71.520 -30.944 -33.783  1.00  0.400          H  
ATOM  49193  HB  VAL D8493      74.137 -31.410 -35.250  1.00  0.550          H  
ATOM  49194 1HG1 VAL D8493      74.825 -32.647 -33.197  1.00  0.550          H  
ATOM  49195 2HG1 VAL D8493      74.584 -30.933 -32.841  1.00  0.550          H  
ATOM  49196 3HG1 VAL D8493      73.345 -32.113 -32.371  1.00  0.550          H  
ATOM  49197 1HG2 VAL D8493      73.374 -33.796 -34.982  1.00  0.550          H  
ATOM  49198 2HG2 VAL D8493      71.913 -33.240 -34.168  1.00  0.550          H  
ATOM  49199 3HG2 VAL D8493      72.190 -32.840 -35.873  1.00  0.550          H  
ATOM  49200  N   ALA D8494      73.596 -28.465 -34.519  1.00  0.430          N  
ATOM  49201  CA  ALA D8494      74.120 -27.230 -33.962  1.00  0.470          C  
ATOM  49202  C   ALA D8494      72.964 -26.344 -33.480  1.00  0.430          C  
ATOM  49203  O   ALA D8494      73.052 -25.702 -32.427  1.00  0.430          O  
ATOM  49204  CB  ALA D8494      74.985 -26.540 -34.995  1.00  0.640          C  
ATOM  49205  H   ALA D8494      73.783 -28.686 -35.504  1.00  0.520          H  
ATOM  49206  HA  ALA D8494      74.726 -27.471 -33.097  1.00  0.560          H  
ATOM  49207 1HB  ALA D8494      75.393 -25.634 -34.582  1.00  0.770          H  
ATOM  49208 2HB  ALA D8494      75.793 -27.207 -35.284  1.00  0.770          H  
ATOM  49209 3HB  ALA D8494      74.382 -26.308 -35.865  1.00  0.770          H  
ATOM  49210  N   SER D8495      71.848 -26.335 -34.216  1.00  0.410          N  
ATOM  49211  CA  SER D8495      70.691 -25.559 -33.813  1.00  0.400          C  
ATOM  49212  C   SER D8495      70.162 -26.080 -32.480  1.00  0.350          C  
ATOM  49213  O   SER D8495      69.979 -25.314 -31.534  1.00  0.370          O  
ATOM  49214  CB  SER D8495      69.613 -25.633 -34.876  1.00  0.560          C  
ATOM  49215  OG  SER D8495      68.484 -24.892 -34.512  1.00  0.560          O  
ATOM  49216  H   SER D8495      71.820 -26.836 -35.102  1.00  0.490          H  
ATOM  49217  HA  SER D8495      70.994 -24.519 -33.691  1.00  0.480          H  
ATOM  49218 1HB  SER D8495      70.011 -25.264 -35.822  1.00  0.680          H  
ATOM  49219 2HB  SER D8495      69.330 -26.667 -35.029  1.00  0.680          H  
ATOM  49220  HG  SER D8495      67.848 -25.022 -35.219  1.00  0.680          H  
ATOM  49221  N   ALA D8496      70.001 -27.405 -32.363  1.00  0.300          N  
ATOM  49222  CA  ALA D8496      69.480 -28.045 -31.153  1.00  0.260          C  
ATOM  49223  C   ALA D8496      70.323 -27.737 -29.926  1.00  0.260          C  
ATOM  49224  O   ALA D8496      69.799 -27.558 -28.829  1.00  0.250          O  
ATOM  49225  CB  ALA D8496      69.434 -29.555 -31.343  1.00  0.380          C  
ATOM  49226  H   ALA D8496      70.185 -27.990 -33.183  1.00  0.360          H  
ATOM  49227  HA  ALA D8496      68.474 -27.665 -30.982  1.00  0.310          H  
ATOM  49228 1HB  ALA D8496      69.019 -30.023 -30.450  1.00  0.460          H  
ATOM  49229 2HB  ALA D8496      68.813 -29.790 -32.208  1.00  0.460          H  
ATOM  49230 3HB  ALA D8496      70.445 -29.926 -31.513  1.00  0.460          H  
ATOM  49231  N   LEU D8497      71.632 -27.652 -30.117  1.00  0.290          N  
ATOM  49232  CA  LEU D8497      72.542 -27.373 -29.022  1.00  0.290          C  
ATOM  49233  C   LEU D8497      72.809 -25.875 -28.820  1.00  0.240          C  
ATOM  49234  O   LEU D8497      73.584 -25.506 -27.940  1.00  0.150          O  
ATOM  49235  CB  LEU D8497      73.844 -28.160 -29.250  1.00  0.410          C  
ATOM  49236  CG  LEU D8497      73.699 -29.756 -29.269  1.00  0.410          C  
ATOM  49237  CD1 LEU D8497      75.039 -30.388 -29.643  1.00  0.410          C  
ATOM  49238  CD2 LEU D8497      73.216 -30.286 -27.891  1.00  0.410          C  
ATOM  49239  H   LEU D8497      72.005 -27.864 -31.051  1.00  0.350          H  
ATOM  49240  HA  LEU D8497      72.079 -27.725 -28.114  1.00  0.350          H  
ATOM  49241 1HB  LEU D8497      74.246 -27.856 -30.221  1.00  0.490          H  
ATOM  49242 2HB  LEU D8497      74.559 -27.881 -28.483  1.00  0.490          H  
ATOM  49243  HG  LEU D8497      72.975 -30.040 -30.037  1.00  0.490          H  
ATOM  49244 1HD1 LEU D8497      74.930 -31.471 -29.682  1.00  0.490          H  
ATOM  49245 2HD1 LEU D8497      75.332 -30.027 -30.616  1.00  0.490          H  
ATOM  49246 3HD1 LEU D8497      75.801 -30.135 -28.926  1.00  0.490          H  
ATOM  49247 1HD2 LEU D8497      73.122 -31.370 -27.939  1.00  0.490          H  
ATOM  49248 2HD2 LEU D8497      73.926 -30.020 -27.116  1.00  0.490          H  
ATOM  49249 3HD2 LEU D8497      72.253 -29.867 -27.657  1.00  0.490          H  
ATOM  49250  N   HIS D8498      72.170 -25.022 -29.627  1.00  0.370          N  
ATOM  49251  CA  HIS D8498      72.320 -23.569 -29.611  1.00  0.390          C  
ATOM  49252  C   HIS D8498      73.756 -23.088 -29.860  1.00  0.380          C  
ATOM  49253  O   HIS D8498      74.195 -22.112 -29.242  1.00  0.360          O  
ATOM  49254  CB  HIS D8498      71.867 -22.977 -28.267  1.00  0.540          C  
ATOM  49255  CG  HIS D8498      70.458 -23.288 -27.825  1.00  0.540          C  
ATOM  49256  ND1 HIS D8498      69.909 -22.681 -26.724  1.00  0.540          N  
ATOM  49257  CD2 HIS D8498      69.506 -24.142 -28.294  1.00  0.540          C  
ATOM  49258  CE1 HIS D8498      68.683 -23.132 -26.532  1.00  0.540          C  
ATOM  49259  NE2 HIS D8498      68.410 -24.017 -27.471  1.00  0.540          N  
ATOM  49260  H   HIS D8498      71.502 -25.391 -30.305  1.00  0.440          H  
ATOM  49261  HA  HIS D8498      71.692 -23.150 -30.397  1.00  0.470          H  
ATOM  49262 1HB  HIS D8498      72.536 -23.310 -27.482  1.00  0.650          H  
ATOM  49263 2HB  HIS D8498      71.956 -21.893 -28.312  1.00  0.650          H  
ATOM  49264  HD1 HIS D8498      70.473 -22.242 -25.998  1.00  0.650          H  
ATOM  49265  HD2 HIS D8498      69.465 -24.840 -29.124  1.00  0.650          H  
ATOM  49266  HE1 HIS D8498      68.088 -22.763 -25.697  1.00  0.650          H  
ATOM  49267  N   THR D8499      74.487 -23.757 -30.754  1.00  0.410          N  
ATOM  49268  CA  THR D8499      75.865 -23.384 -31.073  1.00  0.450          C  
ATOM  49269  C   THR D8499      76.094 -23.324 -32.578  1.00  0.420          C  
ATOM  49270  O   THR D8499      75.186 -23.515 -33.384  1.00  0.460          O  
ATOM  49271  CB  THR D8499      76.893 -24.365 -30.500  1.00  0.610          C  
ATOM  49272  OG1 THR D8499      76.774 -25.574 -31.196  1.00  0.610          O  
ATOM  49273  CG2 THR D8499      76.673 -24.618 -29.042  1.00  0.610          C  
ATOM  49274  H   THR D8499      74.064 -24.551 -31.245  1.00  0.490          H  
ATOM  49275  HA  THR D8499      76.063 -22.394 -30.663  1.00  0.540          H  
ATOM  49276  HB  THR D8499      77.878 -23.967 -30.631  1.00  0.740          H  
ATOM  49277  HG1 THR D8499      77.280 -25.522 -32.027  1.00  0.740          H  
ATOM  49278 1HG2 THR D8499      77.412 -25.313 -28.687  1.00  0.740          H  
ATOM  49279 2HG2 THR D8499      76.757 -23.682 -28.486  1.00  0.740          H  
ATOM  49280 3HG2 THR D8499      75.703 -25.033 -28.894  1.00  0.740          H  
ATOM  49281  N   MET D8500      77.323 -23.016 -32.965  1.00  0.390          N  
ATOM  49282  CA  MET D8500      77.696 -23.056 -34.369  1.00  0.380          C  
ATOM  49283  C   MET D8500      78.238 -24.457 -34.721  1.00  0.340          C  
ATOM  49284  O   MET D8500      78.790 -25.131 -33.842  1.00  0.340          O  
ATOM  49285  CB  MET D8500      78.719 -21.960 -34.667  1.00  0.540          C  
ATOM  49286  CG  MET D8500      78.185 -20.547 -34.503  1.00  0.540          C  
ATOM  49287  SD  MET D8500      76.839 -20.151 -35.688  1.00  0.540          S  
ATOM  49288  CE  MET D8500      77.703 -19.997 -37.278  1.00  0.540          C  
ATOM  49289  H   MET D8500      78.015 -22.790 -32.263  1.00  0.470          H  
ATOM  49290  HA  MET D8500      76.802 -22.846 -34.941  1.00  0.460          H  
ATOM  49291 1HB  MET D8500      79.563 -22.063 -33.985  1.00  0.640          H  
ATOM  49292 2HB  MET D8500      79.112 -22.066 -35.659  1.00  0.640          H  
ATOM  49293 1HG  MET D8500      77.799 -20.420 -33.494  1.00  0.640          H  
ATOM  49294 2HG  MET D8500      78.995 -19.832 -34.650  1.00  0.640          H  
ATOM  49295 1HE  MET D8500      76.992 -19.732 -38.052  1.00  0.640          H  
ATOM  49296 2HE  MET D8500      78.456 -19.212 -37.211  1.00  0.640          H  
ATOM  49297 3HE  MET D8500      78.183 -20.926 -37.538  1.00  0.640          H  
ATOM  49298  N   PRO D8501      78.158 -24.899 -35.993  1.00  0.350          N  
ATOM  49299  CA  PRO D8501      78.700 -26.142 -36.522  1.00  0.370          C  
ATOM  49300  C   PRO D8501      80.164 -26.396 -36.159  1.00  0.480          C  
ATOM  49301  O   PRO D8501      80.559 -27.555 -36.062  1.00  1.030          O  
ATOM  49302  CB  PRO D8501      78.528 -25.949 -38.028  1.00  0.550          C  
ATOM  49303  CG  PRO D8501      77.320 -25.073 -38.154  1.00  0.550          C  
ATOM  49304  CD  PRO D8501      77.402 -24.127 -36.998  1.00  0.550          C  
ATOM  49305  HA  PRO D8501      78.075 -26.976 -36.171  1.00  0.440          H  
ATOM  49306 1HB  PRO D8501      79.432 -25.496 -38.453  1.00  0.670          H  
ATOM  49307 2HB  PRO D8501      78.397 -26.921 -38.518  1.00  0.670          H  
ATOM  49308 1HG  PRO D8501      77.343 -24.544 -39.122  1.00  0.670          H  
ATOM  49309 2HG  PRO D8501      76.401 -25.682 -38.146  1.00  0.670          H  
ATOM  49310 1HD  PRO D8501      77.916 -23.212 -37.289  1.00  0.670          H  
ATOM  49311 2HD  PRO D8501      76.386 -23.959 -36.670  1.00  0.670          H  
ATOM  49312  N   SER D8502      80.976 -25.343 -35.967  1.00  0.630          N  
ATOM  49313  CA  SER D8502      82.382 -25.511 -35.599  1.00  0.600          C  
ATOM  49314  C   SER D8502      82.547 -25.964 -34.138  1.00  0.510          C  
ATOM  49315  O   SER D8502      83.578 -26.549 -33.753  1.00  0.530          O  
ATOM  49316  CB  SER D8502      83.101 -24.195 -35.787  1.00  0.850          C  
ATOM  49317  OG  SER D8502      82.660 -23.252 -34.844  1.00  0.850          O  
ATOM  49318  H   SER D8502      80.664 -24.385 -36.104  1.00  0.760          H  
ATOM  49319  HA  SER D8502      82.823 -26.260 -36.255  1.00  0.720          H  
ATOM  49320 1HB  SER D8502      84.175 -24.346 -35.686  1.00  1.020          H  
ATOM  49321 2HB  SER D8502      82.912 -23.821 -36.794  1.00  1.020          H  
ATOM  49322  HG  SER D8502      83.148 -22.444 -35.028  1.00  1.020          H  
ATOM  49323  N   VAL D8503      81.522 -25.710 -33.314  1.00  0.450          N  
ATOM  49324  CA  VAL D8503      81.543 -26.106 -31.919  1.00  0.400          C  
ATOM  49325  C   VAL D8503      81.273 -27.577 -31.917  1.00  0.390          C  
ATOM  49326  O   VAL D8503      81.941 -28.323 -31.206  1.00  0.390          O  
ATOM  49327  CB  VAL D8503      80.508 -25.364 -31.051  1.00  0.580          C  
ATOM  49328  CG1 VAL D8503      80.500 -25.943 -29.602  1.00  0.580          C  
ATOM  49329  CG2 VAL D8503      80.847 -23.877 -31.037  1.00  0.580          C  
ATOM  49330  H   VAL D8503      80.684 -25.258 -33.678  1.00  0.540          H  
ATOM  49331  HA  VAL D8503      82.536 -25.924 -31.507  1.00  0.480          H  
ATOM  49332  HB  VAL D8503      79.521 -25.516 -31.466  1.00  0.700          H  
ATOM  49333 1HG1 VAL D8503      79.764 -25.415 -29.001  1.00  0.700          H  
ATOM  49334 2HG1 VAL D8503      80.247 -27.004 -29.616  1.00  0.700          H  
ATOM  49335 3HG1 VAL D8503      81.482 -25.815 -29.155  1.00  0.700          H  
ATOM  49336 1HG2 VAL D8503      80.128 -23.332 -30.436  1.00  0.700          H  
ATOM  49337 2HG2 VAL D8503      81.842 -23.741 -30.618  1.00  0.700          H  
ATOM  49338 3HG2 VAL D8503      80.832 -23.497 -32.059  1.00  0.700          H  
ATOM  49339  N   ILE D8504      80.276 -27.991 -32.709  1.00  0.370          N  
ATOM  49340  CA  ILE D8504      79.941 -29.408 -32.781  1.00  0.360          C  
ATOM  49341  C   ILE D8504      81.140 -30.148 -33.355  1.00  0.390          C  
ATOM  49342  O   ILE D8504      81.564 -31.155 -32.806  1.00  0.400          O  
ATOM  49343  CB  ILE D8504      78.666 -29.692 -33.623  1.00  0.510          C  
ATOM  49344  CG1 ILE D8504      77.376 -29.496 -32.799  1.00  0.510          C  
ATOM  49345  CG2 ILE D8504      78.670 -31.124 -34.124  1.00  0.510          C  
ATOM  49346  CD1 ILE D8504      77.270 -28.206 -32.078  1.00  0.510          C  
ATOM  49347  H   ILE D8504      79.756 -27.282 -33.237  1.00  0.440          H  
ATOM  49348  HA  ILE D8504      79.762 -29.777 -31.775  1.00  0.430          H  
ATOM  49349  HB  ILE D8504      78.633 -29.008 -34.474  1.00  0.610          H  
ATOM  49350 1HG1 ILE D8504      76.529 -29.558 -33.484  1.00  0.610          H  
ATOM  49351 2HG1 ILE D8504      77.296 -30.301 -32.070  1.00  0.610          H  
ATOM  49352 1HG2 ILE D8504      77.770 -31.300 -34.713  1.00  0.610          H  
ATOM  49353 2HG2 ILE D8504      79.535 -31.303 -34.742  1.00  0.610          H  
ATOM  49354 3HG2 ILE D8504      78.685 -31.808 -33.274  1.00  0.610          H  
ATOM  49355 1HD1 ILE D8504      76.324 -28.157 -31.550  1.00  0.610          H  
ATOM  49356 2HD1 ILE D8504      78.067 -28.096 -31.348  1.00  0.610          H  
ATOM  49357 3HD1 ILE D8504      77.323 -27.399 -32.805  1.00  0.610          H  
ATOM  49358  N   ARG D8505      81.754 -29.630 -34.422  1.00  0.400          N  
ATOM  49359  CA  ARG D8505      82.935 -30.285 -34.969  1.00  0.430          C  
ATOM  49360  C   ARG D8505      83.978 -30.543 -33.878  1.00  0.410          C  
ATOM  49361  O   ARG D8505      84.466 -31.669 -33.738  1.00  0.410          O  
ATOM  49362  CB  ARG D8505      83.552 -29.434 -36.074  1.00  0.590          C  
ATOM  49363  CG  ARG D8505      84.788 -30.025 -36.748  1.00  0.590          C  
ATOM  49364  CD  ARG D8505      85.414 -29.084 -37.734  1.00  0.590          C  
ATOM  49365  NE  ARG D8505      86.027 -27.901 -37.096  1.00  0.590          N  
ATOM  49366  CZ  ARG D8505      86.348 -26.747 -37.739  1.00  0.590          C  
ATOM  49367  NH1 ARG D8505      86.110 -26.615 -39.026  1.00  0.590          N  
ATOM  49368  NH2 ARG D8505      86.913 -25.749 -37.073  1.00  0.590          N  
ATOM  49369  H   ARG D8505      81.363 -28.811 -34.896  1.00  0.480          H  
ATOM  49370  HA  ARG D8505      82.631 -31.241 -35.394  1.00  0.520          H  
ATOM  49371 1HB  ARG D8505      82.805 -29.245 -36.844  1.00  0.710          H  
ATOM  49372 2HB  ARG D8505      83.837 -28.472 -35.661  1.00  0.710          H  
ATOM  49373 1HG  ARG D8505      85.534 -30.246 -35.993  1.00  0.710          H  
ATOM  49374 2HG  ARG D8505      84.517 -30.943 -37.270  1.00  0.710          H  
ATOM  49375 1HD  ARG D8505      86.189 -29.613 -38.291  1.00  0.710          H  
ATOM  49376 2HD  ARG D8505      84.644 -28.744 -38.420  1.00  0.710          H  
ATOM  49377  HE  ARG D8505      86.255 -27.961 -36.111  1.00  0.710          H  
ATOM  49378 1HH1 ARG D8505      85.697 -27.375 -39.541  1.00  0.710          H  
ATOM  49379 2HH1 ARG D8505      86.353 -25.758 -39.504  1.00  0.710          H  
ATOM  49380 1HH2 ARG D8505      87.110 -25.844 -36.085  1.00  0.710          H  
ATOM  49381 2HH2 ARG D8505      87.158 -24.894 -37.552  1.00  0.710          H  
ATOM  49382  N   THR D8506      84.287 -29.505 -33.093  1.00  0.400          N  
ATOM  49383  CA  THR D8506      85.267 -29.575 -32.023  1.00  0.400          C  
ATOM  49384  C   THR D8506      84.812 -30.585 -30.951  1.00  0.360          C  
ATOM  49385  O   THR D8506      85.618 -31.360 -30.436  1.00  0.340          O  
ATOM  49386  CB  THR D8506      85.493 -28.167 -31.421  1.00  0.560          C  
ATOM  49387  OG1 THR D8506      85.929 -27.262 -32.451  1.00  0.560          O  
ATOM  49388  CG2 THR D8506      86.599 -28.237 -30.369  1.00  0.560          C  
ATOM  49389  H   THR D8506      83.852 -28.597 -33.269  1.00  0.480          H  
ATOM  49390  HA  THR D8506      86.210 -29.919 -32.443  1.00  0.480          H  
ATOM  49391  HB  THR D8506      84.571 -27.797 -30.997  1.00  0.670          H  
ATOM  49392  HG1 THR D8506      85.144 -26.949 -32.963  1.00  0.670          H  
ATOM  49393 1HG2 THR D8506      86.767 -27.246 -29.956  1.00  0.670          H  
ATOM  49394 2HG2 THR D8506      86.323 -28.901 -29.583  1.00  0.670          H  
ATOM  49395 3HG2 THR D8506      87.515 -28.598 -30.831  1.00  0.670          H  
ATOM  49396  N   LEU D8507      83.523 -30.564 -30.606  1.00  0.450          N  
ATOM  49397  CA  LEU D8507      82.945 -31.466 -29.620  1.00  0.490          C  
ATOM  49398  C   LEU D8507      83.075 -32.920 -30.076  1.00  0.490          C  
ATOM  49399  O   LEU D8507      83.555 -33.769 -29.329  1.00  0.530          O  
ATOM  49400  CB  LEU D8507      81.467 -31.071 -29.422  1.00  0.670          C  
ATOM  49401  CG  LEU D8507      80.595 -31.837 -28.434  1.00  0.670          C  
ATOM  49402  CD1 LEU D8507      81.165 -31.708 -27.013  1.00  0.670          C  
ATOM  49403  CD2 LEU D8507      79.161 -31.246 -28.521  1.00  0.670          C  
ATOM  49404  H   LEU D8507      82.922 -29.848 -31.017  1.00  0.540          H  
ATOM  49405  HA  LEU D8507      83.485 -31.354 -28.697  1.00  0.590          H  
ATOM  49406 1HB  LEU D8507      81.422 -30.020 -29.165  1.00  0.800          H  
ATOM  49407 2HB  LEU D8507      80.985 -31.182 -30.378  1.00  0.800          H  
ATOM  49408  HG  LEU D8507      80.572 -32.896 -28.699  1.00  0.800          H  
ATOM  49409 1HD1 LEU D8507      80.526 -32.254 -26.331  1.00  0.800          H  
ATOM  49410 2HD1 LEU D8507      82.163 -32.128 -26.975  1.00  0.800          H  
ATOM  49411 3HD1 LEU D8507      81.199 -30.657 -26.721  1.00  0.800          H  
ATOM  49412 1HD2 LEU D8507      78.499 -31.767 -27.838  1.00  0.800          H  
ATOM  49413 2HD2 LEU D8507      79.190 -30.191 -28.260  1.00  0.800          H  
ATOM  49414 3HD2 LEU D8507      78.783 -31.354 -29.539  1.00  0.800          H  
ATOM  49415  N   VAL D8508      82.733 -33.209 -31.333  1.00  0.450          N  
ATOM  49416  CA  VAL D8508      82.820 -34.567 -31.857  1.00  0.490          C  
ATOM  49417  C   VAL D8508      84.262 -35.016 -31.817  1.00  0.460          C  
ATOM  49418  O   VAL D8508      84.554 -36.110 -31.324  1.00  0.520          O  
ATOM  49419  CB  VAL D8508      82.274 -34.663 -33.309  1.00  0.670          C  
ATOM  49420  CG1 VAL D8508      82.578 -36.057 -33.917  1.00  0.670          C  
ATOM  49421  CG2 VAL D8508      80.748 -34.431 -33.316  1.00  0.670          C  
ATOM  49422  H   VAL D8508      82.368 -32.459 -31.911  1.00  0.540          H  
ATOM  49423  HA  VAL D8508      82.230 -35.223 -31.221  1.00  0.590          H  
ATOM  49424  HB  VAL D8508      82.768 -33.901 -33.923  1.00  0.800          H  
ATOM  49425 1HG1 VAL D8508      82.194 -36.084 -34.928  1.00  0.800          H  
ATOM  49426 2HG1 VAL D8508      83.651 -36.243 -33.943  1.00  0.800          H  
ATOM  49427 3HG1 VAL D8508      82.094 -36.839 -33.325  1.00  0.800          H  
ATOM  49428 1HG2 VAL D8508      80.375 -34.485 -34.338  1.00  0.800          H  
ATOM  49429 2HG2 VAL D8508      80.262 -35.196 -32.710  1.00  0.800          H  
ATOM  49430 3HG2 VAL D8508      80.530 -33.452 -32.902  1.00  0.800          H  
ATOM  49431  N   ASN D8509      85.162 -34.123 -32.248  1.00  0.420          N  
ATOM  49432  CA  ASN D8509      86.591 -34.352 -32.316  1.00  0.490          C  
ATOM  49433  C   ASN D8509      87.239 -34.629 -30.977  1.00  0.540          C  
ATOM  49434  O   ASN D8509      88.397 -35.065 -30.947  1.00  0.630          O  
ATOM  49435  CB  ASN D8509      87.310 -33.204 -32.995  1.00  0.660          C  
ATOM  49436  CG  ASN D8509      87.126 -33.185 -34.486  1.00  0.660          C  
ATOM  49437  OD1 ASN D8509      86.720 -34.177 -35.105  1.00  0.660          O  
ATOM  49438  ND2 ASN D8509      87.456 -32.077 -35.090  1.00  0.660          N  
ATOM  49439  H   ASN D8509      84.813 -33.244 -32.634  1.00  0.500          H  
ATOM  49440  HA  ASN D8509      86.749 -35.219 -32.945  1.00  0.590          H  
ATOM  49441 1HB  ASN D8509      86.940 -32.266 -32.589  1.00  0.790          H  
ATOM  49442 2HB  ASN D8509      88.374 -33.258 -32.773  1.00  0.790          H  
ATOM  49443 1HD2 ASN D8509      87.388 -32.019 -36.085  1.00  0.790          H  
ATOM  49444 2HD2 ASN D8509      87.793 -31.299 -34.562  1.00  0.790          H  
ATOM  49445  N   ILE D8510      86.525 -34.452 -29.855  1.00  0.590          N  
ATOM  49446  CA  ILE D8510      87.189 -34.747 -28.625  1.00  0.710          C  
ATOM  49447  C   ILE D8510      87.454 -36.242 -28.685  1.00  1.060          C  
ATOM  49448  O   ILE D8510      88.467 -36.702 -28.165  1.00  1.520          O  
ATOM  49449  CB  ILE D8510      86.348 -34.376 -27.396  1.00  0.950          C  
ATOM  49450  CG1 ILE D8510      87.234 -34.250 -26.180  1.00  0.950          C  
ATOM  49451  CG2 ILE D8510      85.255 -35.430 -27.100  1.00  0.950          C  
ATOM  49452  CD1 ILE D8510      88.195 -33.052 -26.173  1.00  0.950          C  
ATOM  49453  H   ILE D8510      85.553 -34.129 -29.864  1.00  0.710          H  
ATOM  49454  HA  ILE D8510      88.139 -34.232 -28.609  1.00  0.850          H  
ATOM  49455  HB  ILE D8510      85.869 -33.410 -27.584  1.00  1.140          H  
ATOM  49456 1HG1 ILE D8510      86.615 -34.186 -25.337  1.00  1.140          H  
ATOM  49457 2HG1 ILE D8510      87.834 -35.153 -26.096  1.00  1.140          H  
ATOM  49458 1HG2 ILE D8510      84.680 -35.127 -26.243  1.00  1.140          H  
ATOM  49459 2HG2 ILE D8510      84.591 -35.525 -27.953  1.00  1.140          H  
ATOM  49460 3HG2 ILE D8510      85.706 -36.390 -26.882  1.00  1.140          H  
ATOM  49461 1HD1 ILE D8510      88.751 -33.068 -25.239  1.00  1.140          H  
ATOM  49462 2HD1 ILE D8510      88.890 -33.085 -26.996  1.00  1.140          H  
ATOM  49463 3HD1 ILE D8510      87.643 -32.128 -26.241  1.00  1.140          H  
ATOM  49464  N   ARG D8511      86.540 -37.007 -29.338  1.00  0.990          N  
ATOM  49465  CA  ARG D8511      86.731 -38.421 -29.633  1.00  1.440          C  
ATOM  49466  C   ARG D8511      87.512 -39.148 -28.585  1.00  1.260          C  
ATOM  49467  O   ARG D8511      88.525 -39.756 -28.921  1.00  1.740          O  
ATOM  49468  CB  ARG D8511      87.507 -38.632 -30.924  1.00  1.840          C  
ATOM  49469  CG  ARG D8511      86.922 -38.153 -32.179  1.00  1.840          C  
ATOM  49470  CD  ARG D8511      87.959 -38.108 -33.251  1.00  1.840          C  
ATOM  49471  NE  ARG D8511      88.996 -37.074 -32.964  1.00  1.840          N  
ATOM  49472  CZ  ARG D8511      90.154 -36.912 -33.627  1.00  1.840          C  
ATOM  49473  NH1 ARG D8511      90.466 -37.693 -34.639  1.00  1.840          N  
ATOM  49474  NH2 ARG D8511      90.980 -35.946 -33.254  1.00  1.840          N  
ATOM  49475  H   ARG D8511      85.709 -36.566 -29.736  1.00  1.190          H  
ATOM  49476  HA  ARG D8511      85.749 -38.883 -29.727  1.00  1.730          H  
ATOM  49477 1HB  ARG D8511      88.485 -38.210 -30.832  1.00  2.200          H  
ATOM  49478 2HB  ARG D8511      87.617 -39.700 -31.072  1.00  2.200          H  
ATOM  49479 1HG  ARG D8511      86.111 -38.806 -32.492  1.00  2.200          H  
ATOM  49480 2HG  ARG D8511      86.556 -37.191 -32.025  1.00  2.200          H  
ATOM  49481 1HD  ARG D8511      88.449 -39.081 -33.306  1.00  2.200          H  
ATOM  49482 2HD  ARG D8511      87.487 -37.871 -34.204  1.00  2.200          H  
ATOM  49483  HE  ARG D8511      88.818 -36.417 -32.182  1.00  2.200          H  
ATOM  49484 1HH1 ARG D8511      89.837 -38.427 -34.925  1.00  2.200          H  
ATOM  49485 2HH1 ARG D8511      91.334 -37.549 -35.134  1.00  2.200          H  
ATOM  49486 1HH2 ARG D8511      90.731 -35.340 -32.472  1.00  2.200          H  
ATOM  49487 2HH2 ARG D8511      91.852 -35.806 -33.739  1.00  2.200          H  
ATOM  49488  N   TYR D8512      87.112 -39.182 -27.345  1.00  1.530          N  
ATOM  49489  CA  TYR D8512      88.002 -39.852 -26.402  1.00  2.040          C  
ATOM  49490  C   TYR D8512      88.318 -41.284 -26.877  1.00  1.410          C  
ATOM  49491  O   TYR D8512      89.428 -41.790 -26.677  1.00  1.550          O  
ATOM  49492  CB  TYR D8512      87.400 -39.810 -25.003  1.00  2.650          C  
ATOM  49493  CG  TYR D8512      87.490 -38.414 -24.411  1.00  2.650          C  
ATOM  49494  CD1 TYR D8512      86.350 -37.639 -24.205  1.00  2.650          C  
ATOM  49495  CD2 TYR D8512      88.731 -37.907 -24.090  1.00  2.650          C  
ATOM  49496  CE1 TYR D8512      86.479 -36.373 -23.672  1.00  2.650          C  
ATOM  49497  CE2 TYR D8512      88.852 -36.656 -23.564  1.00  2.650          C  
ATOM  49498  CZ  TYR D8512      87.752 -35.887 -23.353  1.00  2.650          C  
ATOM  49499  OH  TYR D8512      87.906 -34.646 -22.806  1.00  2.650          O  
ATOM  49500  H   TYR D8512      86.271 -38.706 -27.054  1.00  1.840          H  
ATOM  49501  HA  TYR D8512      88.945 -39.305 -26.387  1.00  2.450          H  
ATOM  49502 1HB  TYR D8512      86.353 -40.111 -25.038  1.00  3.180          H  
ATOM  49503 2HB  TYR D8512      87.930 -40.504 -24.347  1.00  3.180          H  
ATOM  49504  HD1 TYR D8512      85.363 -38.026 -24.458  1.00  3.180          H  
ATOM  49505  HD2 TYR D8512      89.625 -38.510 -24.248  1.00  3.180          H  
ATOM  49506  HE1 TYR D8512      85.600 -35.764 -23.502  1.00  3.180          H  
ATOM  49507  HE2 TYR D8512      89.832 -36.275 -23.303  1.00  3.180          H  
ATOM  49508  HH  TYR D8512      87.058 -34.196 -22.784  1.00  3.180          H  
ATOM  49509  N   VAL D8513      87.330 -41.945 -27.500  1.00  0.960          N  
ATOM  49510  CA  VAL D8513      87.513 -43.265 -28.049  1.00  0.670          C  
ATOM  49511  C   VAL D8513      87.841 -43.011 -29.521  1.00  0.700          C  
ATOM  49512  O   VAL D8513      87.006 -42.480 -30.256  1.00  1.730          O  
ATOM  49513  CB  VAL D8513      86.203 -44.056 -27.903  1.00  1.050          C  
ATOM  49514  CG1 VAL D8513      86.361 -45.475 -28.447  1.00  1.050          C  
ATOM  49515  CG2 VAL D8513      85.791 -44.029 -26.449  1.00  1.050          C  
ATOM  49516  H   VAL D8513      86.437 -41.486 -27.607  1.00  1.150          H  
ATOM  49517  HA  VAL D8513      88.339 -43.777 -27.553  1.00  0.800          H  
ATOM  49518  HB  VAL D8513      85.430 -43.574 -28.499  1.00  1.260          H  
ATOM  49519 1HG1 VAL D8513      85.422 -46.012 -28.354  1.00  1.260          H  
ATOM  49520 2HG1 VAL D8513      86.650 -45.442 -29.495  1.00  1.260          H  
ATOM  49521 3HG1 VAL D8513      87.136 -46.002 -27.877  1.00  1.260          H  
ATOM  49522 1HG2 VAL D8513      84.869 -44.551 -26.310  1.00  1.260          H  
ATOM  49523 2HG2 VAL D8513      86.557 -44.491 -25.885  1.00  1.260          H  
ATOM  49524 3HG2 VAL D8513      85.663 -43.005 -26.108  1.00  1.260          H  
ATOM  49525  N   THR D8514      89.061 -43.316 -29.916  1.00  0.670          N  
ATOM  49526  CA  THR D8514      89.594 -43.037 -31.246  1.00  0.880          C  
ATOM  49527  C   THR D8514      90.340 -44.277 -31.766  1.00  1.700          C  
ATOM  49528  O   THR D8514      90.838 -45.083 -30.976  1.00  1.990          O  
ATOM  49529  CB  THR D8514      90.534 -41.786 -31.175  1.00  1.150          C  
ATOM  49530  OG1 THR D8514      89.821 -40.657 -30.754  1.00  1.150          O  
ATOM  49531  CG2 THR D8514      91.106 -41.411 -32.469  1.00  1.150          C  
ATOM  49532  H   THR D8514      89.672 -43.753 -29.240  1.00  0.800          H  
ATOM  49533  HA  THR D8514      88.767 -42.822 -31.922  1.00  1.060          H  
ATOM  49534  HB  THR D8514      91.325 -41.984 -30.470  1.00  1.380          H  
ATOM  49535  HG1 THR D8514      89.408 -40.804 -29.892  1.00  1.380          H  
ATOM  49536 1HG2 THR D8514      91.719 -40.531 -32.308  1.00  1.380          H  
ATOM  49537 2HG2 THR D8514      91.702 -42.183 -32.861  1.00  1.380          H  
ATOM  49538 3HG2 THR D8514      90.306 -41.176 -33.164  1.00  1.380          H  
ATOM  49539  N   ALA D8515      90.424 -44.436 -33.086  1.00  2.540          N  
ATOM  49540  CA  ALA D8515      91.270 -45.478 -33.659  1.00  3.620          C  
ATOM  49541  C   ALA D8515      92.702 -45.200 -33.224  1.00  3.440          C  
ATOM  49542  O   ALA D8515      93.096 -44.036 -33.153  1.00  3.140          O  
ATOM  49543  CB  ALA D8515      91.175 -45.488 -35.174  1.00  4.640          C  
ATOM  49544  H   ALA D8515      89.940 -43.789 -33.693  1.00  3.050          H  
ATOM  49545  HA  ALA D8515      90.961 -46.445 -33.260  1.00  4.340          H  
ATOM  49546 1HB  ALA D8515      91.822 -46.268 -35.574  1.00  5.560          H  
ATOM  49547 2HB  ALA D8515      90.145 -45.684 -35.472  1.00  5.560          H  
ATOM  49548 3HB  ALA D8515      91.489 -44.521 -35.564  1.00  5.560          H  
ATOM  49549  N   LEU D8516      93.522 -46.231 -33.020  1.00  3.760          N  
ATOM  49550  CA  LEU D8516      94.898 -45.986 -32.569  1.00  3.820          C  
ATOM  49551  C   LEU D8516      95.646 -44.965 -33.429  1.00  3.460          C  
ATOM  49552  O   LEU D8516      96.417 -44.138 -32.924  1.00  3.360          O  
ATOM  49553  CB  LEU D8516      95.709 -47.284 -32.520  1.00  5.320          C  
ATOM  49554  CG  LEU D8516      97.187 -47.148 -31.985  1.00  5.320          C  
ATOM  49555  CD1 LEU D8516      97.191 -46.628 -30.524  1.00  5.320          C  
ATOM  49556  CD2 LEU D8516      97.874 -48.501 -32.071  1.00  5.320          C  
ATOM  49557  H   LEU D8516      93.178 -47.178 -33.110  1.00  4.510          H  
ATOM  49558  HA  LEU D8516      94.826 -45.614 -31.562  1.00  4.580          H  
ATOM  49559 1HB  LEU D8516      95.187 -47.994 -31.881  1.00  6.390          H  
ATOM  49560 2HB  LEU D8516      95.760 -47.700 -33.528  1.00  6.390          H  
ATOM  49561  HG  LEU D8516      97.741 -46.430 -32.599  1.00  6.390          H  
ATOM  49562 1HD1 LEU D8516      98.227 -46.544 -30.184  1.00  6.390          H  
ATOM  49563 2HD1 LEU D8516      96.729 -45.649 -30.461  1.00  6.390          H  
ATOM  49564 3HD1 LEU D8516      96.655 -47.325 -29.883  1.00  6.390          H  
ATOM  49565 1HD2 LEU D8516      98.903 -48.403 -31.713  1.00  6.390          H  
ATOM  49566 2HD2 LEU D8516      97.342 -49.226 -31.456  1.00  6.390          H  
ATOM  49567 3HD2 LEU D8516      97.882 -48.838 -33.108  1.00  6.390          H  
ATOM  49568  N   ASN D8517      95.386 -44.984 -34.734  1.00  3.400          N  
ATOM  49569  CA  ASN D8517      96.056 -44.119 -35.699  1.00  3.390          C  
ATOM  49570  C   ASN D8517      95.900 -42.631 -35.380  1.00  2.930          C  
ATOM  49571  O   ASN D8517      96.681 -41.801 -35.852  1.00  3.330          O  
ATOM  49572  CB  ASN D8517      95.514 -44.404 -37.080  1.00  4.750          C  
ATOM  49573  CG  ASN D8517      95.958 -45.737 -37.610  1.00  4.750          C  
ATOM  49574  OD1 ASN D8517      96.946 -46.324 -37.152  1.00  4.750          O  
ATOM  49575  ND2 ASN D8517      95.233 -46.238 -38.574  1.00  4.750          N  
ATOM  49576  H   ASN D8517      94.739 -45.677 -35.082  1.00  4.080          H  
ATOM  49577  HA  ASN D8517      97.123 -44.345 -35.677  1.00  4.070          H  
ATOM  49578 1HB  ASN D8517      94.423 -44.375 -37.052  1.00  5.700          H  
ATOM  49579 2HB  ASN D8517      95.845 -43.624 -37.764  1.00  5.700          H  
ATOM  49580 1HD2 ASN D8517      95.474 -47.126 -38.970  1.00  5.700          H  
ATOM  49581 2HD2 ASN D8517      94.439 -45.741 -38.920  1.00  5.700          H  
ATOM  49582  N   LYS D8518      94.863 -42.281 -34.637  1.00  2.290          N  
ATOM  49583  CA  LYS D8518      94.633 -40.906 -34.267  1.00  1.970          C  
ATOM  49584  C   LYS D8518      94.761 -40.759 -32.747  1.00  1.970          C  
ATOM  49585  O   LYS D8518      95.197 -39.706 -32.275  1.00  1.840          O  
ATOM  49586  CB  LYS D8518      93.289 -40.408 -34.795  1.00  2.890          C  
ATOM  49587  CG  LYS D8518      93.312 -39.781 -36.207  1.00  2.890          C  
ATOM  49588  CD  LYS D8518      93.358 -40.829 -37.333  1.00  2.890          C  
ATOM  49589  CE  LYS D8518      93.178 -40.168 -38.710  1.00  2.890          C  
ATOM  49590  NZ  LYS D8518      93.256 -41.155 -39.835  1.00  2.890          N  
ATOM  49591  H   LYS D8518      94.251 -43.008 -34.277  1.00  2.750          H  
ATOM  49592  HA  LYS D8518      95.412 -40.289 -34.713  1.00  2.360          H  
ATOM  49593 1HB  LYS D8518      92.598 -41.243 -34.840  1.00  3.460          H  
ATOM  49594 2HB  LYS D8518      92.884 -39.665 -34.115  1.00  3.460          H  
ATOM  49595 1HG  LYS D8518      92.429 -39.163 -36.339  1.00  3.460          H  
ATOM  49596 2HG  LYS D8518      94.193 -39.145 -36.291  1.00  3.460          H  
ATOM  49597 1HD  LYS D8518      94.323 -41.323 -37.328  1.00  3.460          H  
ATOM  49598 2HD  LYS D8518      92.583 -41.579 -37.178  1.00  3.460          H  
ATOM  49599 1HE  LYS D8518      92.205 -39.679 -38.741  1.00  3.460          H  
ATOM  49600 2HE  LYS D8518      93.956 -39.418 -38.848  1.00  3.460          H  
ATOM  49601 1HZ  LYS D8518      93.130 -40.674 -40.716  1.00  3.460          H  
ATOM  49602 2HZ  LYS D8518      94.160 -41.606 -39.828  1.00  3.460          H  
ATOM  49603 3HZ  LYS D8518      92.532 -41.852 -39.728  1.00  3.460          H  
ATOM  49604  N   ALA D8519      94.447 -41.828 -31.987  1.00  2.260          N  
ATOM  49605  CA  ALA D8519      94.461 -41.829 -30.521  1.00  2.450          C  
ATOM  49606  C   ALA D8519      95.839 -41.477 -29.981  1.00  2.340          C  
ATOM  49607  O   ALA D8519      95.956 -40.818 -28.952  1.00  2.430          O  
ATOM  49608  CB  ALA D8519      94.051 -43.180 -29.975  1.00  3.350          C  
ATOM  49609  H   ALA D8519      94.119 -42.672 -32.451  1.00  2.710          H  
ATOM  49610  HA  ALA D8519      93.749 -41.081 -30.180  1.00  2.940          H  
ATOM  49611 1HB  ALA D8519      94.040 -43.144 -28.888  1.00  4.020          H  
ATOM  49612 2HB  ALA D8519      93.068 -43.457 -30.341  1.00  4.020          H  
ATOM  49613 3HB  ALA D8519      94.768 -43.899 -30.298  1.00  4.020          H  
ATOM  49614  N   GLU D8520      96.893 -41.883 -30.695  1.00  2.280          N  
ATOM  49615  CA  GLU D8520      98.251 -41.560 -30.266  1.00  2.360          C  
ATOM  49616  C   GLU D8520      98.496 -40.044 -30.200  1.00  2.200          C  
ATOM  49617  O   GLU D8520      99.336 -39.592 -29.419  1.00  2.340          O  
ATOM  49618  CB  GLU D8520      99.306 -42.208 -31.169  1.00  3.270          C  
ATOM  49619  CG  GLU D8520      99.430 -43.722 -31.027  1.00  3.270          C  
ATOM  49620  CD  GLU D8520     100.517 -44.316 -31.897  1.00  3.270          C  
ATOM  49621  OE1 GLU D8520     100.956 -43.644 -32.802  1.00  3.270          O  
ATOM  49622  OE2 GLU D8520     100.938 -45.420 -31.631  1.00  3.270          O  
ATOM  49623  H   GLU D8520      96.740 -42.472 -31.523  1.00  2.740          H  
ATOM  49624  HA  GLU D8520      98.388 -41.959 -29.261  1.00  2.830          H  
ATOM  49625 1HB  GLU D8520      99.063 -41.995 -32.212  1.00  3.930          H  
ATOM  49626 2HB  GLU D8520     100.281 -41.768 -30.964  1.00  3.930          H  
ATOM  49627 1HG  GLU D8520      99.621 -43.974 -29.986  1.00  3.930          H  
ATOM  49628 2HG  GLU D8520      98.481 -44.156 -31.309  1.00  3.930          H  
ATOM  49629  N   SER D8521      97.810 -39.258 -31.049  1.00  2.010          N  
ATOM  49630  CA  SER D8521      97.974 -37.807 -31.050  1.00  1.990          C  
ATOM  49631  C   SER D8521      96.794 -37.115 -30.354  1.00  1.970          C  
ATOM  49632  O   SER D8521      96.919 -36.009 -29.809  1.00  2.100          O  
ATOM  49633  CB  SER D8521      98.076 -37.288 -32.475  1.00  2.790          C  
ATOM  49634  OG  SER D8521      99.222 -37.773 -33.128  1.00  2.790          O  
ATOM  49635  H   SER D8521      97.133 -39.652 -31.698  1.00  2.410          H  
ATOM  49636  HA  SER D8521      98.887 -37.558 -30.511  1.00  2.390          H  
ATOM  49637 1HB  SER D8521      97.185 -37.593 -33.028  1.00  3.350          H  
ATOM  49638 2HB  SER D8521      98.096 -36.200 -32.462  1.00  3.350          H  
ATOM  49639  HG  SER D8521      99.213 -37.379 -34.002  1.00  3.350          H  
ATOM  49640  N   ASN D8522      95.637 -37.775 -30.334  1.00  1.930          N  
ATOM  49641  CA  ASN D8522      94.430 -37.193 -29.762  1.00  2.090          C  
ATOM  49642  C   ASN D8522      94.361 -37.257 -28.241  1.00  1.670          C  
ATOM  49643  O   ASN D8522      93.583 -38.029 -27.672  1.00  1.800          O  
ATOM  49644  CB  ASN D8522      93.171 -37.817 -30.333  1.00  2.860          C  
ATOM  49645  CG  ASN D8522      91.957 -37.059 -29.858  1.00  2.860          C  
ATOM  49646  OD1 ASN D8522      92.080 -35.870 -29.521  1.00  2.860          O  
ATOM  49647  ND2 ASN D8522      90.837 -37.707 -29.767  1.00  2.860          N  
ATOM  49648  H   ASN D8522      95.571 -38.672 -30.807  1.00  2.320          H  
ATOM  49649  HA  ASN D8522      94.421 -36.136 -30.026  1.00  2.510          H  
ATOM  49650 1HB  ASN D8522      93.208 -37.808 -31.424  1.00  3.430          H  
ATOM  49651 2HB  ASN D8522      93.093 -38.851 -30.014  1.00  3.430          H  
ATOM  49652 1HD2 ASN D8522      90.013 -37.252 -29.358  1.00  3.430          H  
ATOM  49653 2HD2 ASN D8522      90.778 -38.683 -30.048  1.00  3.430          H  
ATOM  49654  N   LEU D8523      95.189 -36.433 -27.597  1.00  1.480          N  
ATOM  49655  CA  LEU D8523      95.243 -36.296 -26.141  1.00  1.220          C  
ATOM  49656  C   LEU D8523      94.820 -34.866 -25.751  1.00  1.020          C  
ATOM  49657  O   LEU D8523      95.677 -34.053 -25.395  1.00  1.220          O  
ATOM  49658  CB  LEU D8523      96.677 -36.550 -25.643  1.00  1.810          C  
ATOM  49659  CG  LEU D8523      97.193 -38.030 -25.604  1.00  1.810          C  
ATOM  49660  CD1 LEU D8523      97.579 -38.535 -27.022  1.00  1.810          C  
ATOM  49661  CD2 LEU D8523      98.400 -38.084 -24.686  1.00  1.810          C  
ATOM  49662  H   LEU D8523      95.823 -35.901 -28.200  1.00  1.780          H  
ATOM  49663  HA  LEU D8523      94.585 -37.030 -25.688  1.00  1.460          H  
ATOM  49664 1HB  LEU D8523      97.357 -35.991 -26.287  1.00  2.170          H  
ATOM  49665 2HB  LEU D8523      96.762 -36.148 -24.634  1.00  2.170          H  
ATOM  49666  HG  LEU D8523      96.409 -38.682 -25.221  1.00  2.170          H  
ATOM  49667 1HD1 LEU D8523      97.942 -39.559 -26.956  1.00  2.170          H  
ATOM  49668 2HD1 LEU D8523      96.739 -38.531 -27.683  1.00  2.170          H  
ATOM  49669 3HD1 LEU D8523      98.364 -37.907 -27.441  1.00  2.170          H  
ATOM  49670 1HD2 LEU D8523      98.771 -39.107 -24.633  1.00  2.170          H  
ATOM  49671 2HD2 LEU D8523      99.183 -37.434 -25.080  1.00  2.170          H  
ATOM  49672 3HD2 LEU D8523      98.117 -37.748 -23.688  1.00  2.170          H  
ATOM  49673  N   PRO D8524      93.524 -34.510 -25.799  1.00  0.710          N  
ATOM  49674  CA  PRO D8524      93.062 -33.157 -25.576  1.00  0.640          C  
ATOM  49675  C   PRO D8524      93.343 -32.746 -24.156  1.00  0.730          C  
ATOM  49676  O   PRO D8524      93.098 -33.526 -23.234  1.00  1.120          O  
ATOM  49677  CB  PRO D8524      91.575 -33.260 -25.844  1.00  0.960          C  
ATOM  49678  CG  PRO D8524      91.236 -34.721 -25.593  1.00  0.960          C  
ATOM  49679  CD  PRO D8524      92.455 -35.492 -25.998  1.00  0.960          C  
ATOM  49680  HA  PRO D8524      93.544 -32.469 -26.291  1.00  0.770          H  
ATOM  49681 1HB  PRO D8524      91.049 -32.566 -25.170  1.00  1.150          H  
ATOM  49682 2HB  PRO D8524      91.361 -32.926 -26.874  1.00  1.150          H  
ATOM  49683 1HG  PRO D8524      90.994 -34.846 -24.538  1.00  1.150          H  
ATOM  49684 2HG  PRO D8524      90.348 -35.030 -26.172  1.00  1.150          H  
ATOM  49685 1HD  PRO D8524      92.557 -36.353 -25.332  1.00  1.150          H  
ATOM  49686 2HD  PRO D8524      92.371 -35.780 -27.039  1.00  1.150          H  
ATOM  49687  N   SER D8525      93.782 -31.516 -23.970  1.00  0.430          N  
ATOM  49688  CA  SER D8525      94.050 -31.002 -22.644  1.00  0.490          C  
ATOM  49689  C   SER D8525      92.771 -30.548 -21.979  1.00  0.450          C  
ATOM  49690  O   SER D8525      91.774 -30.256 -22.658  1.00  0.420          O  
ATOM  49691  CB  SER D8525      95.062 -29.876 -22.727  1.00  0.660          C  
ATOM  49692  OG  SER D8525      94.539 -28.780 -23.424  1.00  0.660          O  
ATOM  49693  H   SER D8525      93.954 -30.916 -24.764  1.00  0.520          H  
ATOM  49694  HA  SER D8525      94.480 -31.807 -22.044  1.00  0.590          H  
ATOM  49695 1HB  SER D8525      95.342 -29.565 -21.721  1.00  0.790          H  
ATOM  49696 2HB  SER D8525      95.962 -30.234 -23.224  1.00  0.790          H  
ATOM  49697  HG  SER D8525      95.230 -28.099 -23.412  1.00  0.790          H  
ATOM  49698  N   TRP D8526      92.805 -30.382 -20.653  1.00  0.530          N  
ATOM  49699  CA  TRP D8526      91.612 -29.899 -19.971  1.00  0.560          C  
ATOM  49700  C   TRP D8526      91.194 -28.533 -20.516  1.00  0.490          C  
ATOM  49701  O   TRP D8526      90.013 -28.217 -20.472  1.00  0.570          O  
ATOM  49702  CB  TRP D8526      91.773 -29.870 -18.449  1.00  0.770          C  
ATOM  49703  CG  TRP D8526      92.659 -28.827 -17.903  1.00  0.770          C  
ATOM  49704  CD1 TRP D8526      93.986 -28.907 -17.654  1.00  0.770          C  
ATOM  49705  CD2 TRP D8526      92.247 -27.513 -17.469  1.00  0.770          C  
ATOM  49706  NE1 TRP D8526      94.431 -27.736 -17.111  1.00  0.770          N  
ATOM  49707  CE2 TRP D8526      93.379 -26.874 -16.990  1.00  0.770          C  
ATOM  49708  CE3 TRP D8526      91.014 -26.842 -17.444  1.00  0.770          C  
ATOM  49709  CZ2 TRP D8526      93.334 -25.587 -16.491  1.00  0.770          C  
ATOM  49710  CZ3 TRP D8526      90.966 -25.554 -16.946  1.00  0.770          C  
ATOM  49711  CH2 TRP D8526      92.096 -24.941 -16.482  1.00  0.770          C  
ATOM  49712  H   TRP D8526      93.636 -30.625 -20.130  1.00  0.640          H  
ATOM  49713  HA  TRP D8526      90.804 -30.600 -20.182  1.00  0.670          H  
ATOM  49714 1HB  TRP D8526      90.793 -29.745 -17.993  1.00  0.930          H  
ATOM  49715 2HB  TRP D8526      92.155 -30.834 -18.113  1.00  0.930          H  
ATOM  49716  HD1 TRP D8526      94.615 -29.775 -17.846  1.00  0.930          H  
ATOM  49717  HE1 TRP D8526      95.396 -27.543 -16.827  1.00  0.930          H  
ATOM  49718  HE3 TRP D8526      90.114 -27.326 -17.812  1.00  0.930          H  
ATOM  49719  HZ2 TRP D8526      94.223 -25.083 -16.115  1.00  0.930          H  
ATOM  49720  HZ3 TRP D8526      90.009 -25.042 -16.930  1.00  0.930          H  
ATOM  49721  HH2 TRP D8526      92.027 -23.921 -16.095  1.00  0.930          H  
ATOM  49722  N   ASP D8527      92.138 -27.734 -21.040  1.00  0.400          N  
ATOM  49723  CA  ASP D8527      91.848 -26.429 -21.630  1.00  0.410          C  
ATOM  49724  C   ASP D8527      90.910 -26.529 -22.836  1.00  0.440          C  
ATOM  49725  O   ASP D8527      90.097 -25.622 -23.077  1.00  0.460          O  
ATOM  49726  CB  ASP D8527      93.138 -25.770 -22.114  1.00  0.570          C  
ATOM  49727  CG  ASP D8527      94.054 -25.232 -21.037  1.00  0.570          C  
ATOM  49728  OD1 ASP D8527      93.614 -24.932 -19.964  1.00  0.570          O  
ATOM  49729  OD2 ASP D8527      95.225 -25.162 -21.310  1.00  0.570          O  
ATOM  49730  H   ASP D8527      93.108 -28.018 -20.988  1.00  0.480          H  
ATOM  49731  HA  ASP D8527      91.384 -25.806 -20.864  1.00  0.490          H  
ATOM  49732 1HB  ASP D8527      93.695 -26.482 -22.708  1.00  0.680          H  
ATOM  49733 2HB  ASP D8527      92.880 -24.944 -22.778  1.00  0.680          H  
ATOM  49734  N   GLU D8528      91.036 -27.599 -23.629  1.00  0.460          N  
ATOM  49735  CA  GLU D8528      90.219 -27.785 -24.816  1.00  0.510          C  
ATOM  49736  C   GLU D8528      88.837 -28.170 -24.379  1.00  0.490          C  
ATOM  49737  O   GLU D8528      87.823 -27.703 -24.903  1.00  0.520          O  
ATOM  49738  CB  GLU D8528      90.812 -28.861 -25.731  1.00  0.690          C  
ATOM  49739  CG  GLU D8528      90.034 -29.110 -27.019  1.00  0.690          C  
ATOM  49740  CD  GLU D8528      90.739 -30.048 -27.948  1.00  0.690          C  
ATOM  49741  OE1 GLU D8528      91.870 -30.381 -27.686  1.00  0.690          O  
ATOM  49742  OE2 GLU D8528      90.154 -30.436 -28.918  1.00  0.690          O  
ATOM  49743  H   GLU D8528      91.699 -28.346 -23.389  1.00  0.550          H  
ATOM  49744  HA  GLU D8528      90.165 -26.843 -25.364  1.00  0.610          H  
ATOM  49745 1HB  GLU D8528      91.831 -28.584 -25.996  1.00  0.830          H  
ATOM  49746 2HB  GLU D8528      90.868 -29.808 -25.184  1.00  0.830          H  
ATOM  49747 1HG  GLU D8528      89.060 -29.539 -26.767  1.00  0.830          H  
ATOM  49748 2HG  GLU D8528      89.861 -28.159 -27.521  1.00  0.830          H  
ATOM  49749  N   TRP D8529      88.812 -29.054 -23.409  1.00  0.410          N  
ATOM  49750  CA  TRP D8529      87.565 -29.534 -22.920  1.00  0.390          C  
ATOM  49751  C   TRP D8529      86.841 -28.404 -22.144  1.00  0.380          C  
ATOM  49752  O   TRP D8529      85.614 -28.287 -22.211  1.00  0.360          O  
ATOM  49753  CB  TRP D8529      87.888 -30.828 -22.211  1.00  0.550          C  
ATOM  49754  CG  TRP D8529      86.799 -31.708 -21.999  1.00  0.550          C  
ATOM  49755  CD1 TRP D8529      86.513 -32.273 -20.863  1.00  0.550          C  
ATOM  49756  CD2 TRP D8529      85.794 -32.184 -22.946  1.00  0.550          C  
ATOM  49757  NE1 TRP D8529      85.467 -33.054 -21.003  1.00  0.550          N  
ATOM  49758  CE2 TRP D8529      84.993 -32.994 -22.268  1.00  0.550          C  
ATOM  49759  CE3 TRP D8529      85.544 -31.974 -24.272  1.00  0.550          C  
ATOM  49760  CZ2 TRP D8529      83.893 -33.615 -22.858  1.00  0.550          C  
ATOM  49761  CZ3 TRP D8529      84.467 -32.594 -24.873  1.00  0.550          C  
ATOM  49762  CH2 TRP D8529      83.664 -33.387 -24.178  1.00  0.550          C  
ATOM  49763  H   TRP D8529      89.701 -29.412 -23.042  1.00  0.490          H  
ATOM  49764  HA  TRP D8529      86.951 -29.759 -23.765  1.00  0.470          H  
ATOM  49765 1HB  TRP D8529      88.653 -31.363 -22.782  1.00  0.660          H  
ATOM  49766 2HB  TRP D8529      88.324 -30.596 -21.238  1.00  0.660          H  
ATOM  49767  HD1 TRP D8529      87.069 -32.136 -19.940  1.00  0.660          H  
ATOM  49768  HE1 TRP D8529      85.088 -33.600 -20.261  1.00  0.660          H  
ATOM  49769  HE3 TRP D8529      86.176 -31.361 -24.832  1.00  0.660          H  
ATOM  49770  HZ2 TRP D8529      83.222 -34.246 -22.331  1.00  0.660          H  
ATOM  49771  HZ3 TRP D8529      84.290 -32.424 -25.927  1.00  0.660          H  
ATOM  49772  HH2 TRP D8529      82.815 -33.859 -24.671  1.00  0.660          H  
ATOM  49773  N   GLN D8530      87.604 -27.525 -21.483  1.00  0.400          N  
ATOM  49774  CA  GLN D8530      87.078 -26.345 -20.804  1.00  0.410          C  
ATOM  49775  C   GLN D8530      86.513 -25.367 -21.827  1.00  0.420          C  
ATOM  49776  O   GLN D8530      85.451 -24.793 -21.599  1.00  0.420          O  
ATOM  49777  CB  GLN D8530      88.182 -25.664 -19.989  1.00  0.570          C  
ATOM  49778  CG  GLN D8530      87.787 -24.434 -19.161  1.00  0.570          C  
ATOM  49779  CD  GLN D8530      86.802 -24.714 -18.061  1.00  0.570          C  
ATOM  49780  OE1 GLN D8530      86.920 -25.717 -17.345  1.00  0.570          O  
ATOM  49781  NE2 GLN D8530      85.843 -23.808 -17.886  1.00  0.570          N  
ATOM  49782  H   GLN D8530      88.603 -27.699 -21.424  1.00  0.480          H  
ATOM  49783  HA  GLN D8530      86.270 -26.645 -20.149  1.00  0.490          H  
ATOM  49784 1HB  GLN D8530      88.611 -26.391 -19.312  1.00  0.680          H  
ATOM  49785 2HB  GLN D8530      88.974 -25.353 -20.661  1.00  0.680          H  
ATOM  49786 1HG  GLN D8530      88.686 -24.025 -18.710  1.00  0.680          H  
ATOM  49787 2HG  GLN D8530      87.338 -23.687 -19.823  1.00  0.680          H  
ATOM  49788 1HE2 GLN D8530      85.166 -23.921 -17.158  1.00  0.680          H  
ATOM  49789 2HE2 GLN D8530      85.806 -22.966 -18.491  1.00  0.680          H  
ATOM  49790  N   THR D8531      87.204 -25.206 -22.966  1.00  0.450          N  
ATOM  49791  CA  THR D8531      86.735 -24.313 -24.016  1.00  0.480          C  
ATOM  49792  C   THR D8531      85.380 -24.781 -24.516  1.00  0.470          C  
ATOM  49793  O   THR D8531      84.457 -23.973 -24.661  1.00  0.480          O  
ATOM  49794  CB  THR D8531      87.740 -24.235 -25.185  1.00  0.660          C  
ATOM  49795  OG1 THR D8531      88.990 -23.699 -24.709  1.00  0.660          O  
ATOM  49796  CG2 THR D8531      87.185 -23.331 -26.284  1.00  0.660          C  
ATOM  49797  H   THR D8531      88.113 -25.654 -23.073  1.00  0.540          H  
ATOM  49798  HA  THR D8531      86.618 -23.313 -23.595  1.00  0.580          H  
ATOM  49799  HB  THR D8531      87.912 -25.229 -25.587  1.00  0.790          H  
ATOM  49800  HG1 THR D8531      89.416 -24.345 -24.100  1.00  0.790          H  
ATOM  49801 1HG2 THR D8531      87.903 -23.277 -27.099  1.00  0.790          H  
ATOM  49802 2HG2 THR D8531      86.246 -23.728 -26.661  1.00  0.790          H  
ATOM  49803 3HG2 THR D8531      87.017 -22.331 -25.881  1.00  0.790          H  
ATOM  49804  N   LEU D8532      85.249 -26.085 -24.780  1.00  0.450          N  
ATOM  49805  CA  LEU D8532      83.959 -26.620 -25.176  1.00  0.460          C  
ATOM  49806  C   LEU D8532      82.923 -26.451 -24.094  1.00  0.410          C  
ATOM  49807  O   LEU D8532      81.790 -26.069 -24.381  1.00  0.410          O  
ATOM  49808  CB  LEU D8532      84.080 -28.082 -25.578  1.00  0.640          C  
ATOM  49809  CG  LEU D8532      84.673 -28.369 -26.938  1.00  0.640          C  
ATOM  49810  CD1 LEU D8532      85.032 -29.805 -27.010  1.00  0.640          C  
ATOM  49811  CD2 LEU D8532      83.582 -28.086 -27.984  1.00  0.640          C  
ATOM  49812  H   LEU D8532      86.067 -26.699 -24.694  1.00  0.540          H  
ATOM  49813  HA  LEU D8532      83.625 -26.052 -26.034  1.00  0.550          H  
ATOM  49814 1HB  LEU D8532      84.720 -28.573 -24.845  1.00  0.770          H  
ATOM  49815 2HB  LEU D8532      83.092 -28.541 -25.533  1.00  0.770          H  
ATOM  49816  HG  LEU D8532      85.560 -27.759 -27.126  1.00  0.770          H  
ATOM  49817 1HD1 LEU D8532      85.423 -30.070 -27.979  1.00  0.770          H  
ATOM  49818 2HD1 LEU D8532      85.782 -29.975 -26.281  1.00  0.770          H  
ATOM  49819 3HD1 LEU D8532      84.156 -30.388 -26.801  1.00  0.770          H  
ATOM  49820 1HD2 LEU D8532      83.949 -28.315 -28.954  1.00  0.770          H  
ATOM  49821 2HD2 LEU D8532      82.720 -28.707 -27.775  1.00  0.770          H  
ATOM  49822 3HD2 LEU D8532      83.281 -27.050 -27.964  1.00  0.770          H  
ATOM  49823  N   ALA D8533      83.288 -26.661 -22.830  1.00  0.360          N  
ATOM  49824  CA  ALA D8533      82.313 -26.507 -21.768  1.00  0.310          C  
ATOM  49825  C   ALA D8533      81.720 -25.119 -21.788  1.00  0.360          C  
ATOM  49826  O   ALA D8533      80.502 -24.970 -21.651  1.00  0.360          O  
ATOM  49827  CB  ALA D8533      82.977 -26.784 -20.428  1.00  0.450          C  
ATOM  49828  H   ALA D8533      84.223 -27.009 -22.605  1.00  0.430          H  
ATOM  49829  HA  ALA D8533      81.500 -27.193 -21.932  1.00  0.370          H  
ATOM  49830 1HB  ALA D8533      82.266 -26.676 -19.651  1.00  0.540          H  
ATOM  49831 2HB  ALA D8533      83.386 -27.796 -20.420  1.00  0.540          H  
ATOM  49832 3HB  ALA D8533      83.781 -26.075 -20.270  1.00  0.540          H  
ATOM  49833  N   GLU D8534      82.564 -24.115 -22.024  1.00  0.420          N  
ATOM  49834  CA  GLU D8534      82.122 -22.735 -22.089  1.00  0.480          C  
ATOM  49835  C   GLU D8534      81.312 -22.437 -23.353  1.00  0.480          C  
ATOM  49836  O   GLU D8534      80.286 -21.754 -23.285  1.00  0.500          O  
ATOM  49837  CB  GLU D8534      83.342 -21.828 -22.000  1.00  0.650          C  
ATOM  49838  CG  GLU D8534      84.026 -21.889 -20.639  1.00  0.650          C  
ATOM  49839  CD  GLU D8534      85.305 -21.137 -20.586  1.00  0.650          C  
ATOM  49840  OE1 GLU D8534      85.646 -20.512 -21.565  1.00  0.650          O  
ATOM  49841  OE2 GLU D8534      85.980 -21.242 -19.580  1.00  0.650          O  
ATOM  49842  H   GLU D8534      83.567 -24.327 -22.080  1.00  0.500          H  
ATOM  49843  HA  GLU D8534      81.486 -22.543 -21.225  1.00  0.580          H  
ATOM  49844 1HB  GLU D8534      84.071 -22.130 -22.755  1.00  0.780          H  
ATOM  49845 2HB  GLU D8534      83.057 -20.798 -22.205  1.00  0.780          H  
ATOM  49846 1HG  GLU D8534      83.345 -21.478 -19.895  1.00  0.780          H  
ATOM  49847 2HG  GLU D8534      84.209 -22.928 -20.378  1.00  0.780          H  
ATOM  49848  N   ASN D8535      81.737 -22.964 -24.511  1.00  0.470          N  
ATOM  49849  CA  ASN D8535      81.001 -22.699 -25.747  1.00  0.480          C  
ATOM  49850  C   ASN D8535      79.597 -23.268 -25.664  1.00  0.400          C  
ATOM  49851  O   ASN D8535      78.631 -22.659 -26.134  1.00  0.410          O  
ATOM  49852  CB  ASN D8535      81.698 -23.313 -26.949  1.00  0.670          C  
ATOM  49853  CG  ASN D8535      82.937 -22.597 -27.374  1.00  0.670          C  
ATOM  49854  OD1 ASN D8535      83.177 -21.440 -27.015  1.00  0.670          O  
ATOM  49855  ND2 ASN D8535      83.736 -23.260 -28.168  1.00  0.670          N  
ATOM  49856  H   ASN D8535      82.616 -23.492 -24.534  1.00  0.560          H  
ATOM  49857  HA  ASN D8535      80.917 -21.620 -25.881  1.00  0.580          H  
ATOM  49858 1HB  ASN D8535      81.959 -24.345 -26.711  1.00  0.800          H  
ATOM  49859 2HB  ASN D8535      81.005 -23.342 -27.786  1.00  0.800          H  
ATOM  49860 1HD2 ASN D8535      84.568 -22.825 -28.512  1.00  0.800          H  
ATOM  49861 2HD2 ASN D8535      83.509 -24.192 -28.444  1.00  0.800          H  
ATOM  49862  N   MET D8536      79.499 -24.448 -25.064  1.00  0.340          N  
ATOM  49863  CA  MET D8536      78.242 -25.136 -24.902  1.00  0.300          C  
ATOM  49864  C   MET D8536      77.349 -24.451 -23.854  1.00  0.320          C  
ATOM  49865  O   MET D8536      76.209 -24.076 -24.147  1.00  0.330          O  
ATOM  49866  CB  MET D8536      78.573 -26.597 -24.542  1.00  0.440          C  
ATOM  49867  CG  MET D8536      79.176 -27.435 -25.686  1.00  0.440          C  
ATOM  49868  SD  MET D8536      78.028 -27.694 -27.049  1.00  0.440          S  
ATOM  49869  CE  MET D8536      76.858 -28.810 -26.294  1.00  0.440          C  
ATOM  49870  H   MET D8536      80.355 -24.893 -24.725  1.00  0.410          H  
ATOM  49871  HA  MET D8536      77.713 -25.114 -25.852  1.00  0.360          H  
ATOM  49872 1HB  MET D8536      79.304 -26.603 -23.729  1.00  0.520          H  
ATOM  49873 2HB  MET D8536      77.737 -27.107 -24.194  1.00  0.520          H  
ATOM  49874 1HG  MET D8536      80.057 -26.925 -26.079  1.00  0.520          H  
ATOM  49875 2HG  MET D8536      79.492 -28.407 -25.306  1.00  0.520          H  
ATOM  49876 1HE  MET D8536      76.099 -29.067 -27.001  1.00  0.520          H  
ATOM  49877 2HE  MET D8536      77.387 -29.703 -25.985  1.00  0.520          H  
ATOM  49878 3HE  MET D8536      76.387 -28.351 -25.438  1.00  0.520          H  
ATOM  49879  N   GLU D8537      77.900 -24.177 -22.661  1.00  0.340          N  
ATOM  49880  CA  GLU D8537      77.170 -23.551 -21.555  1.00  0.380          C  
ATOM  49881  C   GLU D8537      76.628 -22.186 -21.937  1.00  0.430          C  
ATOM  49882  O   GLU D8537      75.542 -21.790 -21.510  1.00  0.460          O  
ATOM  49883  CB  GLU D8537      78.050 -23.452 -20.310  1.00  0.520          C  
ATOM  49884  CG  GLU D8537      77.329 -22.963 -19.054  1.00  0.520          C  
ATOM  49885  CD  GLU D8537      78.220 -22.954 -17.853  1.00  0.520          C  
ATOM  49886  OE1 GLU D8537      79.361 -23.307 -17.986  1.00  0.520          O  
ATOM  49887  OE2 GLU D8537      77.766 -22.582 -16.801  1.00  0.520          O  
ATOM  49888  H   GLU D8537      78.857 -24.480 -22.471  1.00  0.410          H  
ATOM  49889  HA  GLU D8537      76.319 -24.179 -21.311  1.00  0.460          H  
ATOM  49890 1HB  GLU D8537      78.466 -24.434 -20.086  1.00  0.620          H  
ATOM  49891 2HB  GLU D8537      78.888 -22.781 -20.511  1.00  0.620          H  
ATOM  49892 1HG  GLU D8537      76.948 -21.957 -19.220  1.00  0.620          H  
ATOM  49893 2HG  GLU D8537      76.482 -23.619 -18.865  1.00  0.620          H  
ATOM  49894  N   ALA D8538      77.371 -21.461 -22.769  1.00  0.450          N  
ATOM  49895  CA  ALA D8538      76.998 -20.134 -23.227  1.00  0.500          C  
ATOM  49896  C   ALA D8538      75.646 -20.123 -23.943  1.00  0.500          C  
ATOM  49897  O   ALA D8538      75.019 -19.070 -24.055  1.00  0.560          O  
ATOM  49898  CB  ALA D8538      78.062 -19.596 -24.163  1.00  0.680          C  
ATOM  49899  H   ALA D8538      78.289 -21.814 -23.058  1.00  0.540          H  
ATOM  49900  HA  ALA D8538      76.925 -19.487 -22.354  1.00  0.600          H  
ATOM  49901 1HB  ALA D8538      77.794 -18.590 -24.480  1.00  0.820          H  
ATOM  49902 2HB  ALA D8538      79.021 -19.573 -23.648  1.00  0.820          H  
ATOM  49903 3HB  ALA D8538      78.137 -20.248 -25.035  1.00  0.820          H  
ATOM  49904  N   GLY D8539      75.210 -21.265 -24.483  1.00  0.460          N  
ATOM  49905  CA  GLY D8539      73.945 -21.330 -25.196  1.00  0.470          C  
ATOM  49906  C   GLY D8539      72.736 -21.603 -24.282  1.00  0.460          C  
ATOM  49907  O   GLY D8539      71.603 -21.681 -24.769  1.00  0.470          O  
ATOM  49908  H   GLY D8539      75.743 -22.133 -24.369  1.00  0.550          H  
ATOM  49909 1HA  GLY D8539      73.790 -20.395 -25.732  1.00  0.560          H  
ATOM  49910 2HA  GLY D8539      74.013 -22.114 -25.951  1.00  0.560          H  
ATOM  49911  N   LEU D8540      72.950 -21.765 -22.970  1.00  0.460          N  
ATOM  49912  CA  LEU D8540      71.834 -22.064 -22.060  1.00  0.460          C  
ATOM  49913  C   LEU D8540      71.050 -20.826 -21.621  1.00  0.480          C  
ATOM  49914  O   LEU D8540      71.589 -19.722 -21.500  1.00  0.500          O  
ATOM  49915  CB  LEU D8540      72.309 -22.805 -20.793  1.00  0.640          C  
ATOM  49916  CG  LEU D8540      72.937 -24.235 -20.934  1.00  0.640          C  
ATOM  49917  CD1 LEU D8540      73.350 -24.706 -19.533  1.00  0.640          C  
ATOM  49918  CD2 LEU D8540      71.932 -25.226 -21.565  1.00  0.640          C  
ATOM  49919  H   LEU D8540      73.898 -21.679 -22.588  1.00  0.550          H  
ATOM  49920  HA  LEU D8540      71.130 -22.703 -22.588  1.00  0.550          H  
ATOM  49921 1HB  LEU D8540      73.078 -22.183 -20.334  1.00  0.770          H  
ATOM  49922 2HB  LEU D8540      71.491 -22.858 -20.102  1.00  0.770          H  
ATOM  49923  HG  LEU D8540      73.826 -24.184 -21.564  1.00  0.770          H  
ATOM  49924 1HD1 LEU D8540      73.788 -25.686 -19.594  1.00  0.770          H  
ATOM  49925 2HD1 LEU D8540      74.072 -24.008 -19.110  1.00  0.770          H  
ATOM  49926 3HD1 LEU D8540      72.475 -24.754 -18.889  1.00  0.770          H  
ATOM  49927 1HD2 LEU D8540      72.375 -26.215 -21.651  1.00  0.770          H  
ATOM  49928 2HD2 LEU D8540      71.065 -25.298 -20.979  1.00  0.770          H  
ATOM  49929 3HD2 LEU D8540      71.654 -24.886 -22.532  1.00  0.770          H  
ATOM  49930  N   SER D8541      69.759 -21.032 -21.352  1.00  0.480          N  
ATOM  49931  CA  SER D8541      68.876 -19.991 -20.837  1.00  0.470          C  
ATOM  49932  C   SER D8541      69.176 -19.799 -19.366  1.00  0.450          C  
ATOM  49933  O   SER D8541      69.914 -20.596 -18.790  1.00  0.430          O  
ATOM  49934  CB  SER D8541      67.422 -20.387 -20.984  1.00  0.660          C  
ATOM  49935  OG  SER D8541      67.073 -21.401 -20.065  1.00  0.660          O  
ATOM  49936  H   SER D8541      69.364 -21.966 -21.499  1.00  0.580          H  
ATOM  49937  HA  SER D8541      69.068 -19.058 -21.370  1.00  0.560          H  
ATOM  49938 1HB  SER D8541      66.784 -19.518 -20.837  1.00  0.790          H  
ATOM  49939 2HB  SER D8541      67.256 -20.749 -21.998  1.00  0.790          H  
ATOM  49940  HG  SER D8541      66.177 -21.673 -20.314  1.00  0.790          H  
ATOM  49941  N   THR D8542      68.610 -18.766 -18.739  1.00  0.450          N  
ATOM  49942  CA  THR D8542      68.856 -18.523 -17.320  1.00  0.430          C  
ATOM  49943  C   THR D8542      68.455 -19.711 -16.447  1.00  0.420          C  
ATOM  49944  O   THR D8542      69.189 -20.090 -15.528  1.00  0.410          O  
ATOM  49945  CB  THR D8542      68.089 -17.268 -16.843  1.00  0.610          C  
ATOM  49946  OG1 THR D8542      68.541 -16.123 -17.582  1.00  0.610          O  
ATOM  49947  CG2 THR D8542      68.348 -17.032 -15.351  1.00  0.610          C  
ATOM  49948  H   THR D8542      68.025 -18.120 -19.250  1.00  0.540          H  
ATOM  49949  HA  THR D8542      69.923 -18.348 -17.186  1.00  0.520          H  
ATOM  49950  HB  THR D8542      67.021 -17.403 -17.011  1.00  0.730          H  
ATOM  49951  HG1 THR D8542      67.975 -15.368 -17.387  1.00  0.730          H  
ATOM  49952 1HG2 THR D8542      67.812 -16.140 -15.031  1.00  0.730          H  
ATOM  49953 2HG2 THR D8542      68.004 -17.880 -14.761  1.00  0.730          H  
ATOM  49954 3HG2 THR D8542      69.415 -16.891 -15.188  1.00  0.730          H  
ATOM  49955  N   GLN D8543      67.268 -20.275 -16.687  1.00  0.430          N  
ATOM  49956  CA  GLN D8543      66.803 -21.393 -15.873  1.00  0.430          C  
ATOM  49957  C   GLN D8543      67.702 -22.608 -16.068  1.00  0.400          C  
ATOM  49958  O   GLN D8543      68.015 -23.326 -15.104  1.00  0.390          O  
ATOM  49959  CB  GLN D8543      65.349 -21.724 -16.224  1.00  0.600          C  
ATOM  49960  CG  GLN D8543      64.354 -20.650 -15.776  1.00  0.600          C  
ATOM  49961  CD  GLN D8543      62.943 -20.886 -16.289  1.00  0.600          C  
ATOM  49962  OE1 GLN D8543      62.744 -21.662 -17.229  1.00  0.600          O  
ATOM  49963  NE2 GLN D8543      61.971 -20.205 -15.693  1.00  0.600          N  
ATOM  49964  H   GLN D8543      66.695 -19.913 -17.435  1.00  0.520          H  
ATOM  49965  HA  GLN D8543      66.852 -21.103 -14.824  1.00  0.520          H  
ATOM  49966 1HB  GLN D8543      65.257 -21.852 -17.303  1.00  0.720          H  
ATOM  49967 2HB  GLN D8543      65.065 -22.668 -15.756  1.00  0.720          H  
ATOM  49968 1HG  GLN D8543      64.319 -20.647 -14.687  1.00  0.720          H  
ATOM  49969 2HG  GLN D8543      64.694 -19.681 -16.137  1.00  0.720          H  
ATOM  49970 1HE2 GLN D8543      61.025 -20.294 -16.006  1.00  0.720          H  
ATOM  49971 2HE2 GLN D8543      62.183 -19.581 -14.940  1.00  0.720          H  
ATOM  49972  N   GLN D8544      68.119 -22.839 -17.311  1.00  0.400          N  
ATOM  49973  CA  GLN D8544      68.988 -23.957 -17.611  1.00  0.390          C  
ATOM  49974  C   GLN D8544      70.376 -23.775 -17.007  1.00  0.390          C  
ATOM  49975  O   GLN D8544      70.957 -24.723 -16.468  1.00  0.390          O  
ATOM  49976  CB  GLN D8544      69.107 -24.107 -19.106  1.00  0.550          C  
ATOM  49977  CG  GLN D8544      67.876 -24.595 -19.817  1.00  0.550          C  
ATOM  49978  CD  GLN D8544      68.054 -24.571 -21.335  1.00  0.550          C  
ATOM  49979  OE1 GLN D8544      68.638 -23.621 -21.899  1.00  0.550          O  
ATOM  49980  NE2 GLN D8544      67.554 -25.609 -22.003  1.00  0.550          N  
ATOM  49981  H   GLN D8544      67.803 -22.231 -18.070  1.00  0.480          H  
ATOM  49982  HA  GLN D8544      68.546 -24.861 -17.193  1.00  0.470          H  
ATOM  49983 1HB  GLN D8544      69.343 -23.141 -19.522  1.00  0.660          H  
ATOM  49984 2HB  GLN D8544      69.910 -24.748 -19.304  1.00  0.660          H  
ATOM  49985 1HG  GLN D8544      67.674 -25.618 -19.511  1.00  0.660          H  
ATOM  49986 2HG  GLN D8544      67.036 -23.960 -19.553  1.00  0.660          H  
ATOM  49987 1HE2 GLN D8544      67.637 -25.662 -23.002  1.00  0.660          H  
ATOM  49988 2HE2 GLN D8544      67.087 -26.351 -21.510  1.00  0.660          H  
ATOM  49989  N   ALA D8545      70.914 -22.561 -17.100  1.00  0.390          N  
ATOM  49990  CA  ALA D8545      72.222 -22.254 -16.569  1.00  0.390          C  
ATOM  49991  C   ALA D8545      72.233 -22.396 -15.056  1.00  0.380          C  
ATOM  49992  O   ALA D8545      73.189 -22.937 -14.494  1.00  0.390          O  
ATOM  49993  CB  ALA D8545      72.630 -20.861 -16.991  1.00  0.550          C  
ATOM  49994  H   ALA D8545      70.407 -21.818 -17.575  1.00  0.470          H  
ATOM  49995  HA  ALA D8545      72.934 -22.968 -16.979  1.00  0.470          H  
ATOM  49996 1HB  ALA D8545      73.626 -20.641 -16.614  1.00  0.660          H  
ATOM  49997 2HB  ALA D8545      72.629 -20.800 -18.083  1.00  0.660          H  
ATOM  49998 3HB  ALA D8545      71.916 -20.142 -16.590  1.00  0.660          H  
ATOM  49999  N   GLN D8546      71.160 -21.954 -14.379  1.00  0.380          N  
ATOM  50000  CA  GLN D8546      71.125 -22.105 -12.936  1.00  0.370          C  
ATOM  50001  C   GLN D8546      71.042 -23.573 -12.574  1.00  0.370          C  
ATOM  50002  O   GLN D8546      71.714 -24.004 -11.640  1.00  0.370          O  
ATOM  50003  CB  GLN D8546      69.954 -21.352 -12.314  1.00  0.520          C  
ATOM  50004  CG  GLN D8546      69.937 -21.381 -10.763  1.00  0.520          C  
ATOM  50005  CD  GLN D8546      71.140 -20.687 -10.142  1.00  0.520          C  
ATOM  50006  OE1 GLN D8546      71.454 -19.554 -10.529  1.00  0.520          O  
ATOM  50007  NE2 GLN D8546      71.806 -21.330  -9.184  1.00  0.520          N  
ATOM  50008  H   GLN D8546      70.396 -21.468 -14.860  1.00  0.460          H  
ATOM  50009  HA  GLN D8546      72.049 -21.703 -12.526  1.00  0.440          H  
ATOM  50010 1HB  GLN D8546      69.978 -20.312 -12.643  1.00  0.630          H  
ATOM  50011 2HB  GLN D8546      69.018 -21.784 -12.677  1.00  0.630          H  
ATOM  50012 1HG  GLN D8546      69.040 -20.880 -10.414  1.00  0.630          H  
ATOM  50013 2HG  GLN D8546      69.937 -22.422 -10.415  1.00  0.630          H  
ATOM  50014 1HE2 GLN D8546      72.594 -20.904  -8.747  1.00  0.630          H  
ATOM  50015 2HE2 GLN D8546      71.525 -22.281  -8.875  1.00  0.630          H  
ATOM  50016  N   THR D8547      70.270 -24.349 -13.343  1.00  0.380          N  
ATOM  50017  CA  THR D8547      70.124 -25.768 -13.082  1.00  0.390          C  
ATOM  50018  C   THR D8547      71.483 -26.440 -13.178  1.00  0.390          C  
ATOM  50019  O   THR D8547      71.846 -27.253 -12.317  1.00  0.390          O  
ATOM  50020  CB  THR D8547      69.136 -26.422 -14.076  1.00  0.540          C  
ATOM  50021  OG1 THR D8547      67.832 -25.822 -13.927  1.00  0.540          O  
ATOM  50022  CG2 THR D8547      69.036 -27.922 -13.803  1.00  0.540          C  
ATOM  50023  H   THR D8547      69.709 -23.934 -14.090  1.00  0.460          H  
ATOM  50024  HA  THR D8547      69.743 -25.898 -12.068  1.00  0.470          H  
ATOM  50025  HB  THR D8547      69.481 -26.266 -15.094  1.00  0.650          H  
ATOM  50026  HG1 THR D8547      67.855 -24.895 -14.265  1.00  0.650          H  
ATOM  50027 1HG2 THR D8547      68.334 -28.366 -14.505  1.00  0.650          H  
ATOM  50028 2HG2 THR D8547      70.010 -28.395 -13.925  1.00  0.650          H  
ATOM  50029 3HG2 THR D8547      68.682 -28.079 -12.785  1.00  0.650          H  
ATOM  50030  N   LEU D8548      72.246 -26.112 -14.226  1.00  0.400          N  
ATOM  50031  CA  LEU D8548      73.570 -26.678 -14.368  1.00  0.420          C  
ATOM  50032  C   LEU D8548      74.437 -26.270 -13.196  1.00  0.400          C  
ATOM  50033  O   LEU D8548      75.049 -27.125 -12.567  1.00  0.410          O  
ATOM  50034  CB  LEU D8548      74.226 -26.267 -15.691  1.00  0.580          C  
ATOM  50035  CG  LEU D8548      75.615 -26.938 -15.998  1.00  0.580          C  
ATOM  50036  CD1 LEU D8548      75.759 -27.086 -17.468  1.00  0.580          C  
ATOM  50037  CD2 LEU D8548      76.786 -26.071 -15.489  1.00  0.580          C  
ATOM  50038  H   LEU D8548      71.880 -25.470 -14.938  1.00  0.480          H  
ATOM  50039  HA  LEU D8548      73.478 -27.761 -14.363  1.00  0.500          H  
ATOM  50040 1HB  LEU D8548      73.540 -26.511 -16.504  1.00  0.700          H  
ATOM  50041 2HB  LEU D8548      74.366 -25.182 -15.682  1.00  0.700          H  
ATOM  50042  HG  LEU D8548      75.658 -27.919 -15.533  1.00  0.700          H  
ATOM  50043 1HD1 LEU D8548      76.714 -27.564 -17.682  1.00  0.700          H  
ATOM  50044 2HD1 LEU D8548      74.950 -27.700 -17.863  1.00  0.700          H  
ATOM  50045 3HD1 LEU D8548      75.728 -26.100 -17.929  1.00  0.700          H  
ATOM  50046 1HD2 LEU D8548      77.723 -26.560 -15.737  1.00  0.700          H  
ATOM  50047 2HD2 LEU D8548      76.756 -25.089 -15.970  1.00  0.700          H  
ATOM  50048 3HD2 LEU D8548      76.755 -25.935 -14.419  1.00  0.700          H  
ATOM  50049  N   ALA D8549      74.459 -24.978 -12.846  1.00  0.370          N  
ATOM  50050  CA  ALA D8549      75.301 -24.533 -11.747  1.00  0.340          C  
ATOM  50051  C   ALA D8549      74.962 -25.258 -10.446  1.00  0.320          C  
ATOM  50052  O   ALA D8549      75.866 -25.633  -9.688  1.00  0.310          O  
ATOM  50053  CB  ALA D8549      75.136 -23.039 -11.554  1.00  0.490          C  
ATOM  50054  H   ALA D8549      73.919 -24.291 -13.380  1.00  0.440          H  
ATOM  50055  HA  ALA D8549      76.335 -24.756 -12.004  1.00  0.410          H  
ATOM  50056 1HB  ALA D8549      75.785 -22.701 -10.751  1.00  0.590          H  
ATOM  50057 2HB  ALA D8549      75.397 -22.527 -12.482  1.00  0.590          H  
ATOM  50058 3HB  ALA D8549      74.097 -22.822 -11.300  1.00  0.590          H  
ATOM  50059  N   ASP D8550      73.670 -25.497 -10.192  1.00  0.310          N  
ATOM  50060  CA  ASP D8550      73.265 -26.200  -8.988  1.00  0.300          C  
ATOM  50061  C   ASP D8550      73.821 -27.614  -9.014  1.00  0.290          C  
ATOM  50062  O   ASP D8550      74.445 -28.079  -8.053  1.00  0.260          O  
ATOM  50063  CB  ASP D8550      71.730 -26.303  -8.926  1.00  0.420          C  
ATOM  50064  CG  ASP D8550      70.999 -24.988  -8.660  1.00  0.420          C  
ATOM  50065  OD1 ASP D8550      71.629 -24.050  -8.203  1.00  0.420          O  
ATOM  50066  OD2 ASP D8550      69.820 -24.933  -8.904  1.00  0.420          O  
ATOM  50067  H   ASP D8550      72.956 -25.116 -10.820  1.00  0.370          H  
ATOM  50068  HA  ASP D8550      73.653 -25.674  -8.119  1.00  0.360          H  
ATOM  50069 1HB  ASP D8550      71.363 -26.701  -9.868  1.00  0.510          H  
ATOM  50070 2HB  ASP D8550      71.455 -27.017  -8.145  1.00  0.510          H  
ATOM  50071  N   TYR D8551      73.642 -28.274 -10.158  1.00  0.320          N  
ATOM  50072  CA  TYR D8551      74.080 -29.637 -10.367  1.00  0.320          C  
ATOM  50073  C   TYR D8551      75.583 -29.798 -10.193  1.00  0.270          C  
ATOM  50074  O   TYR D8551      76.042 -30.693  -9.466  1.00  0.260          O  
ATOM  50075  CB  TYR D8551      73.668 -30.096 -11.763  1.00  0.450          C  
ATOM  50076  CG  TYR D8551      74.057 -31.475 -12.062  1.00  0.450          C  
ATOM  50077  CD1 TYR D8551      73.260 -32.491 -11.595  1.00  0.450          C  
ATOM  50078  CD2 TYR D8551      75.199 -31.749 -12.787  1.00  0.450          C  
ATOM  50079  CE1 TYR D8551      73.585 -33.782 -11.843  1.00  0.450          C  
ATOM  50080  CE2 TYR D8551      75.531 -33.050 -13.037  1.00  0.450          C  
ATOM  50081  CZ  TYR D8551      74.717 -34.069 -12.562  1.00  0.450          C  
ATOM  50082  OH  TYR D8551      75.027 -35.377 -12.803  1.00  0.450          O  
ATOM  50083  H   TYR D8551      73.121 -27.815 -10.915  1.00  0.380          H  
ATOM  50084  HA  TYR D8551      73.592 -30.267  -9.622  1.00  0.380          H  
ATOM  50085 1HB  TYR D8551      72.586 -30.007 -11.874  1.00  0.540          H  
ATOM  50086 2HB  TYR D8551      74.120 -29.452 -12.508  1.00  0.540          H  
ATOM  50087  HD1 TYR D8551      72.363 -32.257 -11.022  1.00  0.540          H  
ATOM  50088  HD2 TYR D8551      75.831 -30.943 -13.157  1.00  0.540          H  
ATOM  50089  HE1 TYR D8551      72.950 -34.585 -11.472  1.00  0.540          H  
ATOM  50090  HE2 TYR D8551      76.432 -33.280 -13.608  1.00  0.540          H  
ATOM  50091  HH  TYR D8551      74.345 -35.943 -12.421  1.00  0.540          H  
ATOM  50092  N   THR D8552      76.362 -28.953 -10.878  1.00  0.250          N  
ATOM  50093  CA  THR D8552      77.801 -29.075 -10.810  1.00  0.220          C  
ATOM  50094  C   THR D8552      78.322 -28.740  -9.416  1.00  0.210          C  
ATOM  50095  O   THR D8552      79.293 -29.359  -8.972  1.00  0.190          O  
ATOM  50096  CB  THR D8552      78.520 -28.235 -11.904  1.00  0.320          C  
ATOM  50097  OG1 THR D8552      78.144 -26.853 -11.809  1.00  0.320          O  
ATOM  50098  CG2 THR D8552      78.163 -28.767 -13.317  1.00  0.320          C  
ATOM  50099  H   THR D8552      75.939 -28.225 -11.456  1.00  0.300          H  
ATOM  50100  HA  THR D8552      78.053 -30.114 -11.011  1.00  0.260          H  
ATOM  50101  HB  THR D8552      79.595 -28.314 -11.760  1.00  0.380          H  
ATOM  50102  HG1 THR D8552      78.370 -26.506 -10.943  1.00  0.380          H  
ATOM  50103 1HG2 THR D8552      78.687 -28.180 -14.073  1.00  0.380          H  
ATOM  50104 2HG2 THR D8552      78.463 -29.813 -13.401  1.00  0.380          H  
ATOM  50105 3HG2 THR D8552      77.089 -28.686 -13.476  1.00  0.380          H  
ATOM  50106  N   ALA D8553      77.693 -27.791  -8.701  1.00  0.220          N  
ATOM  50107  CA  ALA D8553      78.135 -27.488  -7.343  1.00  0.210          C  
ATOM  50108  C   ALA D8553      77.991 -28.717  -6.443  1.00  0.210          C  
ATOM  50109  O   ALA D8553      78.873 -28.988  -5.612  1.00  0.190          O  
ATOM  50110  CB  ALA D8553      77.332 -26.333  -6.769  1.00  0.300          C  
ATOM  50111  H   ALA D8553      76.937 -27.244  -9.125  1.00  0.260          H  
ATOM  50112  HA  ALA D8553      79.187 -27.211  -7.381  1.00  0.250          H  
ATOM  50113 1HB  ALA D8553      77.683 -26.102  -5.767  1.00  0.360          H  
ATOM  50114 2HB  ALA D8553      77.451 -25.459  -7.409  1.00  0.360          H  
ATOM  50115 3HB  ALA D8553      76.278 -26.613  -6.736  1.00  0.360          H  
ATOM  50116  N   GLU D8554      76.880 -29.458  -6.605  1.00  0.230          N  
ATOM  50117  CA  GLU D8554      76.647 -30.657  -5.808  1.00  0.240          C  
ATOM  50118  C   GLU D8554      77.642 -31.759  -6.150  1.00  0.230          C  
ATOM  50119  O   GLU D8554      78.189 -32.412  -5.249  1.00  0.220          O  
ATOM  50120  CB  GLU D8554      75.219 -31.160  -6.022  1.00  0.330          C  
ATOM  50121  CG  GLU D8554      74.134 -30.265  -5.434  1.00  0.330          C  
ATOM  50122  CD  GLU D8554      72.750 -30.718  -5.790  1.00  0.330          C  
ATOM  50123  OE1 GLU D8554      72.625 -31.643  -6.553  1.00  0.330          O  
ATOM  50124  OE2 GLU D8554      71.816 -30.134  -5.304  1.00  0.330          O  
ATOM  50125  H   GLU D8554      76.153 -29.139  -7.261  1.00  0.280          H  
ATOM  50126  HA  GLU D8554      76.774 -30.406  -4.757  1.00  0.290          H  
ATOM  50127 1HB  GLU D8554      75.028 -31.247  -7.093  1.00  0.400          H  
ATOM  50128 2HB  GLU D8554      75.114 -32.154  -5.589  1.00  0.400          H  
ATOM  50129 1HG  GLU D8554      74.233 -30.259  -4.347  1.00  0.400          H  
ATOM  50130 2HG  GLU D8554      74.281 -29.247  -5.785  1.00  0.400          H  
ATOM  50131  N   ARG D8555      77.919 -31.936  -7.451  1.00  0.240          N  
ATOM  50132  CA  ARG D8555      78.866 -32.956  -7.889  1.00  0.220          C  
ATOM  50133  C   ARG D8555      80.256 -32.655  -7.350  1.00  0.210          C  
ATOM  50134  O   ARG D8555      80.945 -33.554  -6.848  1.00  0.200          O  
ATOM  50135  CB  ARG D8555      78.930 -33.020  -9.417  1.00  0.320          C  
ATOM  50136  CG  ARG D8555      77.688 -33.570 -10.132  1.00  0.320          C  
ATOM  50137  CD  ARG D8555      77.583 -35.059 -10.089  1.00  0.320          C  
ATOM  50138  NE  ARG D8555      78.517 -35.727 -11.042  1.00  0.320          N  
ATOM  50139  CZ  ARG D8555      79.048 -36.972 -10.893  1.00  0.320          C  
ATOM  50140  NH1 ARG D8555      78.785 -37.697  -9.817  1.00  0.320          N  
ATOM  50141  NH2 ARG D8555      79.835 -37.468 -11.842  1.00  0.320          N  
ATOM  50142  H   ARG D8555      77.411 -31.378  -8.146  1.00  0.290          H  
ATOM  50143  HA  ARG D8555      78.545 -33.917  -7.496  1.00  0.260          H  
ATOM  50144 1HB  ARG D8555      79.119 -32.024  -9.810  1.00  0.380          H  
ATOM  50145 2HB  ARG D8555      79.766 -33.642  -9.705  1.00  0.380          H  
ATOM  50146 1HG  ARG D8555      76.788 -33.152  -9.683  1.00  0.380          H  
ATOM  50147 2HG  ARG D8555      77.740 -33.273 -11.178  1.00  0.380          H  
ATOM  50148 1HD  ARG D8555      77.801 -35.403  -9.089  1.00  0.380          H  
ATOM  50149 2HD  ARG D8555      76.566 -35.344 -10.356  1.00  0.380          H  
ATOM  50150  HE  ARG D8555      78.745 -35.236 -11.925  1.00  0.380          H  
ATOM  50151 1HH1 ARG D8555      78.186 -37.336  -9.094  1.00  0.380          H  
ATOM  50152 2HH1 ARG D8555      79.184 -38.620  -9.717  1.00  0.380          H  
ATOM  50153 1HH2 ARG D8555      80.028 -36.914 -12.697  1.00  0.380          H  
ATOM  50154 2HH2 ARG D8555      80.227 -38.392 -11.755  1.00  0.380          H  
ATOM  50155  N   LEU D8556      80.646 -31.376  -7.403  1.00  0.210          N  
ATOM  50156  CA  LEU D8556      81.949 -30.970  -6.930  1.00  0.200          C  
ATOM  50157  C   LEU D8556      82.088 -31.257  -5.451  1.00  0.180          C  
ATOM  50158  O   LEU D8556      83.111 -31.800  -5.035  1.00  0.160          O  
ATOM  50159  CB  LEU D8556      82.206 -29.483  -7.208  1.00  0.280          C  
ATOM  50160  CG  LEU D8556      83.567 -28.924  -6.701  1.00  0.280          C  
ATOM  50161  CD1 LEU D8556      84.760 -29.641  -7.385  1.00  0.280          C  
ATOM  50162  CD2 LEU D8556      83.627 -27.420  -6.941  1.00  0.280          C  
ATOM  50163  H   LEU D8556      80.040 -30.676  -7.838  1.00  0.250          H  
ATOM  50164  HA  LEU D8556      82.686 -31.561  -7.466  1.00  0.240          H  
ATOM  50165 1HB  LEU D8556      82.144 -29.319  -8.279  1.00  0.340          H  
ATOM  50166 2HB  LEU D8556      81.409 -28.908  -6.732  1.00  0.340          H  
ATOM  50167  HG  LEU D8556      83.626 -29.109  -5.649  1.00  0.340          H  
ATOM  50168 1HD1 LEU D8556      85.689 -29.246  -6.989  1.00  0.340          H  
ATOM  50169 2HD1 LEU D8556      84.734 -30.711  -7.195  1.00  0.340          H  
ATOM  50170 3HD1 LEU D8556      84.726 -29.461  -8.450  1.00  0.340          H  
ATOM  50171 1HD2 LEU D8556      84.563 -27.029  -6.548  1.00  0.340          H  
ATOM  50172 2HD2 LEU D8556      83.564 -27.215  -8.007  1.00  0.340          H  
ATOM  50173 3HD2 LEU D8556      82.795 -26.941  -6.431  1.00  0.340          H  
ATOM  50174  N   SER D8557      81.073 -30.938  -4.635  1.00  0.190          N  
ATOM  50175  CA  SER D8557      81.215 -31.206  -3.210  1.00  0.180          C  
ATOM  50176  C   SER D8557      81.486 -32.669  -2.948  1.00  0.190          C  
ATOM  50177  O   SER D8557      82.431 -33.008  -2.229  1.00  0.200          O  
ATOM  50178  CB  SER D8557      79.989 -30.846  -2.422  1.00  0.260          C  
ATOM  50179  OG  SER D8557      80.211 -31.144  -1.066  1.00  0.260          O  
ATOM  50180  H   SER D8557      80.241 -30.456  -4.992  1.00  0.230          H  
ATOM  50181  HA  SER D8557      82.057 -30.626  -2.833  1.00  0.220          H  
ATOM  50182 1HB  SER D8557      79.782 -29.802  -2.541  1.00  0.310          H  
ATOM  50183 2HB  SER D8557      79.131 -31.406  -2.794  1.00  0.310          H  
ATOM  50184  HG  SER D8557      79.349 -31.084  -0.603  1.00  0.310          H  
ATOM  50185  N   SER D8558      80.733 -33.575  -3.589  1.00  0.200          N  
ATOM  50186  CA  SER D8558      80.960 -34.993  -3.310  1.00  0.190          C  
ATOM  50187  C   SER D8558      82.410 -35.378  -3.594  1.00  0.160          C  
ATOM  50188  O   SER D8558      83.059 -36.060  -2.787  1.00  0.160          O  
ATOM  50189  CB  SER D8558      80.033 -35.852  -4.152  1.00  0.270          C  
ATOM  50190  OG  SER D8558      78.690 -35.666  -3.785  1.00  0.270          O  
ATOM  50191  H   SER D8558      79.970 -33.272  -4.208  1.00  0.240          H  
ATOM  50192  HA  SER D8558      80.752 -35.173  -2.255  1.00  0.230          H  
ATOM  50193 1HB  SER D8558      80.162 -35.591  -5.204  1.00  0.320          H  
ATOM  50194 2HB  SER D8558      80.305 -36.900  -4.038  1.00  0.320          H  
ATOM  50195  HG  SER D8558      78.177 -36.247  -4.350  1.00  0.320          H  
ATOM  50196  N   VAL D8559      82.945 -34.875  -4.699  1.00  0.170          N  
ATOM  50197  CA  VAL D8559      84.325 -35.143  -5.064  1.00  0.160          C  
ATOM  50198  C   VAL D8559      85.341 -34.567  -4.107  1.00  0.160          C  
ATOM  50199  O   VAL D8559      86.300 -35.251  -3.730  1.00  0.180          O  
ATOM  50200  CB  VAL D8559      84.583 -34.594  -6.448  1.00  0.230          C  
ATOM  50201  CG1 VAL D8559      86.081 -34.631  -6.803  1.00  0.230          C  
ATOM  50202  CG2 VAL D8559      83.784 -35.432  -7.365  1.00  0.230          C  
ATOM  50203  H   VAL D8559      82.337 -34.328  -5.326  1.00  0.200          H  
ATOM  50204  HA  VAL D8559      84.457 -36.224  -5.091  1.00  0.190          H  
ATOM  50205  HB  VAL D8559      84.252 -33.558  -6.502  1.00  0.270          H  
ATOM  50206 1HG1 VAL D8559      86.218 -34.240  -7.782  1.00  0.270          H  
ATOM  50207 2HG1 VAL D8559      86.655 -34.020  -6.113  1.00  0.270          H  
ATOM  50208 3HG1 VAL D8559      86.433 -35.645  -6.764  1.00  0.270          H  
ATOM  50209 1HG2 VAL D8559      83.903 -35.096  -8.312  1.00  0.270          H  
ATOM  50210 2HG2 VAL D8559      84.122 -36.457  -7.298  1.00  0.270          H  
ATOM  50211 3HG2 VAL D8559      82.733 -35.383  -7.103  1.00  0.270          H  
ATOM  50212  N   LEU D8560      85.168 -33.303  -3.746  1.00  0.160          N  
ATOM  50213  CA  LEU D8560      86.101 -32.656  -2.855  1.00  0.160          C  
ATOM  50214  C   LEU D8560      86.073 -33.320  -1.493  1.00  0.180          C  
ATOM  50215  O   LEU D8560      87.115 -33.460  -0.851  1.00  0.200          O  
ATOM  50216  CB  LEU D8560      85.740 -31.191  -2.688  1.00  0.220          C  
ATOM  50217  CG  LEU D8560      85.861 -30.289  -3.889  1.00  0.220          C  
ATOM  50218  CD1 LEU D8560      85.296 -28.931  -3.498  1.00  0.220          C  
ATOM  50219  CD2 LEU D8560      87.273 -30.171  -4.362  1.00  0.220          C  
ATOM  50220  H   LEU D8560      84.370 -32.783  -4.123  1.00  0.190          H  
ATOM  50221  HA  LEU D8560      87.102 -32.764  -3.259  1.00  0.190          H  
ATOM  50222 1HB  LEU D8560      84.701 -31.143  -2.368  1.00  0.270          H  
ATOM  50223 2HB  LEU D8560      86.359 -30.795  -1.928  1.00  0.270          H  
ATOM  50224  HG  LEU D8560      85.268 -30.697  -4.689  1.00  0.270          H  
ATOM  50225 1HD1 LEU D8560      85.335 -28.265  -4.348  1.00  0.270          H  
ATOM  50226 2HD1 LEU D8560      84.259 -29.044  -3.177  1.00  0.270          H  
ATOM  50227 3HD1 LEU D8560      85.879 -28.511  -2.690  1.00  0.270          H  
ATOM  50228 1HD2 LEU D8560      87.292 -29.529  -5.226  1.00  0.270          H  
ATOM  50229 2HD2 LEU D8560      87.877 -29.745  -3.588  1.00  0.270          H  
ATOM  50230 3HD2 LEU D8560      87.661 -31.142  -4.639  1.00  0.270          H  
ATOM  50231  N   CYS D8561      84.884 -33.734  -1.043  1.00  0.190          N  
ATOM  50232  CA  CYS D8561      84.749 -34.370   0.255  1.00  0.220          C  
ATOM  50233  C   CYS D8561      85.501 -35.674   0.302  1.00  0.220          C  
ATOM  50234  O   CYS D8561      86.254 -35.931   1.246  1.00  0.240          O  
ATOM  50235  CB  CYS D8561      83.298 -34.736   0.557  1.00  0.300          C  
ATOM  50236  SG  CYS D8561      82.215 -33.387   0.855  1.00  0.300          S  
ATOM  50237  H   CYS D8561      84.058 -33.558  -1.614  1.00  0.230          H  
ATOM  50238  HA  CYS D8561      85.134 -33.696   1.016  1.00  0.260          H  
ATOM  50239 1HB  CYS D8561      82.892 -35.302  -0.282  1.00  0.360          H  
ATOM  50240 2HB  CYS D8561      83.275 -35.385   1.416  1.00  0.360          H  
ATOM  50241  HG  CYS D8561      82.196 -32.948  -0.435  1.00  0.360          H  
ATOM  50242  N   ASN D8562      85.360 -36.473  -0.748  1.00  0.210          N  
ATOM  50243  CA  ASN D8562      86.028 -37.750  -0.771  1.00  0.230          C  
ATOM  50244  C   ASN D8562      87.527 -37.594  -0.924  1.00  0.220          C  
ATOM  50245  O   ASN D8562      88.288 -38.335  -0.294  1.00  0.270          O  
ATOM  50246  CB  ASN D8562      85.453 -38.590  -1.861  1.00  0.310          C  
ATOM  50247  CG  ASN D8562      84.080 -39.080  -1.537  1.00  0.310          C  
ATOM  50248  OD1 ASN D8562      83.635 -39.246  -0.387  1.00  0.310          O  
ATOM  50249  ND2 ASN D8562      83.399 -39.308  -2.592  1.00  0.310          N  
ATOM  50250  H   ASN D8562      84.710 -36.212  -1.497  1.00  0.250          H  
ATOM  50251  HA  ASN D8562      85.849 -38.247   0.182  1.00  0.280          H  
ATOM  50252 1HB  ASN D8562      85.400 -37.996  -2.780  1.00  0.380          H  
ATOM  50253 2HB  ASN D8562      86.099 -39.445  -2.060  1.00  0.380          H  
ATOM  50254 1HD2 ASN D8562      82.461 -39.674  -2.605  1.00  0.380          H  
ATOM  50255 2HD2 ASN D8562      83.823 -39.139  -3.464  1.00  0.380          H  
ATOM  50256  N   TRP D8563      87.979 -36.632  -1.740  1.00  0.160          N  
ATOM  50257  CA  TRP D8563      89.412 -36.458  -1.865  1.00  0.170          C  
ATOM  50258  C   TRP D8563      89.975 -35.995  -0.528  1.00  0.170          C  
ATOM  50259  O   TRP D8563      91.017 -36.489  -0.089  1.00  0.170          O  
ATOM  50260  CB  TRP D8563      89.828 -35.496  -2.971  1.00  0.230          C  
ATOM  50261  CG  TRP D8563      91.327 -35.516  -3.117  1.00  0.230          C  
ATOM  50262  CD1 TRP D8563      92.226 -34.550  -2.784  1.00  0.230          C  
ATOM  50263  CD2 TRP D8563      92.105 -36.633  -3.629  1.00  0.230          C  
ATOM  50264  NE1 TRP D8563      93.507 -34.990  -3.055  1.00  0.230          N  
ATOM  50265  CE2 TRP D8563      93.441 -36.266  -3.564  1.00  0.230          C  
ATOM  50266  CE3 TRP D8563      91.767 -37.900  -4.125  1.00  0.230          C  
ATOM  50267  CZ2 TRP D8563      94.455 -37.124  -3.978  1.00  0.230          C  
ATOM  50268  CZ3 TRP D8563      92.769 -38.756  -4.541  1.00  0.230          C  
ATOM  50269  CH2 TRP D8563      94.081 -38.382  -4.473  1.00  0.230          C  
ATOM  50270  H   TRP D8563      87.335 -36.053  -2.290  1.00  0.190          H  
ATOM  50271  HA  TRP D8563      89.849 -37.426  -2.090  1.00  0.200          H  
ATOM  50272 1HB  TRP D8563      89.365 -35.783  -3.916  1.00  0.280          H  
ATOM  50273 2HB  TRP D8563      89.498 -34.483  -2.728  1.00  0.280          H  
ATOM  50274  HD1 TRP D8563      91.968 -33.585  -2.366  1.00  0.280          H  
ATOM  50275  HE1 TRP D8563      94.371 -34.475  -2.919  1.00  0.280          H  
ATOM  50276  HE3 TRP D8563      90.733 -38.202  -4.183  1.00  0.280          H  
ATOM  50277  HZ2 TRP D8563      95.505 -36.840  -3.932  1.00  0.280          H  
ATOM  50278  HZ3 TRP D8563      92.482 -39.731  -4.924  1.00  0.280          H  
ATOM  50279  HH2 TRP D8563      94.851 -39.075  -4.810  1.00  0.280          H  
ATOM  50280  N   PHE D8564      89.300 -35.023   0.110  1.00  0.170          N  
ATOM  50281  CA  PHE D8564      89.739 -34.486   1.384  1.00  0.180          C  
ATOM  50282  C   PHE D8564      89.885 -35.607   2.404  1.00  0.210          C  
ATOM  50283  O   PHE D8564      90.934 -35.773   3.045  1.00  0.200          O  
ATOM  50284  CB  PHE D8564      88.750 -33.432   1.900  1.00  0.250          C  
ATOM  50285  CG  PHE D8564      89.087 -32.880   3.252  1.00  0.250          C  
ATOM  50286  CD1 PHE D8564      90.013 -31.856   3.395  1.00  0.250          C  
ATOM  50287  CD2 PHE D8564      88.490 -33.396   4.389  1.00  0.250          C  
ATOM  50288  CE1 PHE D8564      90.341 -31.378   4.649  1.00  0.250          C  
ATOM  50289  CE2 PHE D8564      88.806 -32.918   5.622  1.00  0.250          C  
ATOM  50290  CZ  PHE D8564      89.740 -31.914   5.760  1.00  0.250          C  
ATOM  50291  H   PHE D8564      88.453 -34.626  -0.305  1.00  0.200          H  
ATOM  50292  HA  PHE D8564      90.695 -34.012   1.232  1.00  0.220          H  
ATOM  50293 1HB  PHE D8564      88.712 -32.607   1.194  1.00  0.300          H  
ATOM  50294 2HB  PHE D8564      87.750 -33.859   1.942  1.00  0.300          H  
ATOM  50295  HD1 PHE D8564      90.489 -31.439   2.506  1.00  0.300          H  
ATOM  50296  HD2 PHE D8564      87.766 -34.198   4.294  1.00  0.300          H  
ATOM  50297  HE1 PHE D8564      91.075 -30.581   4.765  1.00  0.300          H  
ATOM  50298  HE2 PHE D8564      88.325 -33.337   6.507  1.00  0.300          H  
ATOM  50299  HZ  PHE D8564      89.989 -31.546   6.756  1.00  0.300          H  
ATOM  50300  N   LEU D8565      88.850 -36.426   2.546  1.00  0.230          N  
ATOM  50301  CA  LEU D8565      88.926 -37.505   3.504  1.00  0.250          C  
ATOM  50302  C   LEU D8565      90.066 -38.466   3.175  1.00  0.250          C  
ATOM  50303  O   LEU D8565      90.777 -38.931   4.067  1.00  0.280          O  
ATOM  50304  CB  LEU D8565      87.598 -38.248   3.566  1.00  0.340          C  
ATOM  50305  CG  LEU D8565      87.491 -39.305   4.672  1.00  0.340          C  
ATOM  50306  CD1 LEU D8565      86.109 -39.350   5.140  1.00  0.340          C  
ATOM  50307  CD2 LEU D8565      87.859 -40.711   4.156  1.00  0.340          C  
ATOM  50308  H   LEU D8565      87.993 -36.287   1.998  1.00  0.280          H  
ATOM  50309  HA  LEU D8565      89.118 -37.071   4.484  1.00  0.300          H  
ATOM  50310 1HB  LEU D8565      86.798 -37.530   3.680  1.00  0.410          H  
ATOM  50311 2HB  LEU D8565      87.451 -38.751   2.605  1.00  0.410          H  
ATOM  50312  HG  LEU D8565      88.143 -39.031   5.510  1.00  0.410          H  
ATOM  50313 1HD1 LEU D8565      86.086 -40.057   5.898  1.00  0.410          H  
ATOM  50314 2HD1 LEU D8565      85.815 -38.409   5.533  1.00  0.410          H  
ATOM  50315 3HD1 LEU D8565      85.441 -39.633   4.329  1.00  0.410          H  
ATOM  50316 1HD2 LEU D8565      87.744 -41.424   4.973  1.00  0.410          H  
ATOM  50317 2HD2 LEU D8565      87.192 -40.983   3.341  1.00  0.410          H  
ATOM  50318 3HD2 LEU D8565      88.877 -40.754   3.806  1.00  0.410          H  
ATOM  50319  N   ALA D8566      90.183 -38.863   1.909  1.00  0.240          N  
ATOM  50320  CA  ALA D8566      91.207 -39.811   1.512  1.00  0.260          C  
ATOM  50321  C   ALA D8566      92.658 -39.321   1.677  1.00  0.250          C  
ATOM  50322  O   ALA D8566      93.517 -40.102   2.094  1.00  0.280          O  
ATOM  50323  CB  ALA D8566      90.980 -40.189   0.055  1.00  0.360          C  
ATOM  50324  H   ALA D8566      89.549 -38.503   1.190  1.00  0.290          H  
ATOM  50325  HA  ALA D8566      91.086 -40.697   2.132  1.00  0.310          H  
ATOM  50326 1HB  ALA D8566      91.703 -40.942  -0.248  1.00  0.430          H  
ATOM  50327 2HB  ALA D8566      89.969 -40.583  -0.062  1.00  0.430          H  
ATOM  50328 3HB  ALA D8566      91.091 -39.300  -0.567  1.00  0.430          H  
ATOM  50329  N   ASN D8567      92.951 -38.049   1.340  1.00  0.240          N  
ATOM  50330  CA  ASN D8567      94.344 -37.585   1.374  1.00  0.290          C  
ATOM  50331  C   ASN D8567      94.713 -36.273   2.094  1.00  0.260          C  
ATOM  50332  O   ASN D8567      95.909 -35.945   2.165  1.00  0.250          O  
ATOM  50333  CB  ASN D8567      94.828 -37.509  -0.057  1.00  0.390          C  
ATOM  50334  CG  ASN D8567      94.906 -38.867  -0.687  1.00  0.390          C  
ATOM  50335  OD1 ASN D8567      95.874 -39.618  -0.505  1.00  0.390          O  
ATOM  50336  ND2 ASN D8567      93.889 -39.212  -1.402  1.00  0.390          N  
ATOM  50337  H   ASN D8567      92.214 -37.439   0.974  1.00  0.290          H  
ATOM  50338  HA  ASN D8567      94.919 -38.362   1.874  1.00  0.350          H  
ATOM  50339 1HB  ASN D8567      94.131 -36.892  -0.633  1.00  0.460          H  
ATOM  50340 2HB  ASN D8567      95.804 -37.032  -0.099  1.00  0.460          H  
ATOM  50341 1HD2 ASN D8567      93.862 -40.106  -1.842  1.00  0.460          H  
ATOM  50342 2HD2 ASN D8567      93.125 -38.569  -1.503  1.00  0.460          H  
ATOM  50343  N   ILE D8568      93.752 -35.493   2.579  1.00  0.250          N  
ATOM  50344  CA  ILE D8568      94.094 -34.200   3.151  1.00  0.260          C  
ATOM  50345  C   ILE D8568      93.940 -34.222   4.660  1.00  0.340          C  
ATOM  50346  O   ILE D8568      94.827 -33.771   5.388  1.00  0.450          O  
ATOM  50347  CB  ILE D8568      93.233 -33.095   2.545  1.00  0.360          C  
ATOM  50348  CG1 ILE D8568      93.347 -33.111   0.990  1.00  0.360          C  
ATOM  50349  CG2 ILE D8568      93.615 -31.696   3.100  1.00  0.360          C  
ATOM  50350  CD1 ILE D8568      94.696 -32.933   0.366  1.00  0.360          C  
ATOM  50351  H   ILE D8568      92.773 -35.777   2.578  1.00  0.300          H  
ATOM  50352  HA  ILE D8568      95.126 -33.982   2.937  1.00  0.310          H  
ATOM  50353  HB  ILE D8568      92.216 -33.303   2.792  1.00  0.430          H  
ATOM  50354 1HG1 ILE D8568      92.939 -34.055   0.624  1.00  0.430          H  
ATOM  50355 2HG1 ILE D8568      92.755 -32.330   0.652  1.00  0.430          H  
ATOM  50356 1HG2 ILE D8568      92.966 -30.943   2.658  1.00  0.430          H  
ATOM  50357 2HG2 ILE D8568      93.494 -31.682   4.182  1.00  0.430          H  
ATOM  50358 3HG2 ILE D8568      94.647 -31.459   2.861  1.00  0.430          H  
ATOM  50359 1HD1 ILE D8568      94.593 -32.947  -0.714  1.00  0.430          H  
ATOM  50360 2HD1 ILE D8568      95.112 -31.993   0.662  1.00  0.430          H  
ATOM  50361 3HD1 ILE D8568      95.358 -33.738   0.658  1.00  0.430          H  
ATOM  50362  N   GLN D8569      92.796 -34.707   5.120  1.00  0.330          N  
ATOM  50363  CA  GLN D8569      92.486 -34.747   6.541  1.00  0.390          C  
ATOM  50364  C   GLN D8569      93.562 -35.483   7.350  1.00  0.420          C  
ATOM  50365  O   GLN D8569      93.882 -36.619   7.006  1.00  0.410          O  
ATOM  50366  CB  GLN D8569      91.169 -35.496   6.751  1.00  0.520          C  
ATOM  50367  CG  GLN D8569      90.773 -35.740   8.209  1.00  0.520          C  
ATOM  50368  CD  GLN D8569      90.428 -34.490   8.983  1.00  0.520          C  
ATOM  50369  OE1 GLN D8569      89.711 -33.621   8.507  1.00  0.520          O  
ATOM  50370  NE2 GLN D8569      90.941 -34.407  10.186  1.00  0.520          N  
ATOM  50371  H   GLN D8569      92.118 -35.065   4.441  1.00  0.400          H  
ATOM  50372  HA  GLN D8569      92.369 -33.723   6.864  1.00  0.470          H  
ATOM  50373 1HB  GLN D8569      90.377 -34.981   6.260  1.00  0.630          H  
ATOM  50374 2HB  GLN D8569      91.244 -36.476   6.269  1.00  0.630          H  
ATOM  50375 1HG  GLN D8569      89.917 -36.399   8.213  1.00  0.630          H  
ATOM  50376 2HG  GLN D8569      91.582 -36.238   8.730  1.00  0.630          H  
ATOM  50377 1HE2 GLN D8569      90.752 -33.611  10.766  1.00  0.630          H  
ATOM  50378 2HE2 GLN D8569      91.538 -35.157  10.526  1.00  0.630          H  
ATOM  50379  N   PRO D8570      94.148 -34.891   8.416  1.00  0.470          N  
ATOM  50380  CA  PRO D8570      95.119 -35.550   9.275  1.00  0.500          C  
ATOM  50381  C   PRO D8570      94.467 -36.666  10.087  1.00  0.500          C  
ATOM  50382  O   PRO D8570      93.324 -36.516  10.547  1.00  0.510          O  
ATOM  50383  CB  PRO D8570      95.636 -34.401  10.156  1.00  0.750          C  
ATOM  50384  CG  PRO D8570      94.531 -33.365  10.144  1.00  0.750          C  
ATOM  50385  CD  PRO D8570      93.922 -33.461   8.750  1.00  0.750          C  
ATOM  50386  HA  PRO D8570      95.931 -35.959   8.653  1.00  0.600          H  
ATOM  50387 1HB  PRO D8570      95.861 -34.774  11.162  1.00  0.900          H  
ATOM  50388 2HB  PRO D8570      96.579 -34.016   9.743  1.00  0.900          H  
ATOM  50389 1HG  PRO D8570      93.798 -33.583  10.939  1.00  0.900          H  
ATOM  50390 2HG  PRO D8570      94.945 -32.366  10.356  1.00  0.900          H  
ATOM  50391 1HD  PRO D8570      92.882 -33.192   8.832  1.00  0.900          H  
ATOM  50392 2HD  PRO D8570      94.462 -32.818   8.033  1.00  0.900          H  
ATOM  50393  N   GLU D8571      95.245 -37.718  10.368  1.00  0.510          N  
ATOM  50394  CA  GLU D8571      94.816 -38.879  11.159  1.00  0.500          C  
ATOM  50395  C   GLU D8571      94.431 -38.572  12.605  1.00  0.520          C  
ATOM  50396  O   GLU D8571      93.874 -39.418  13.299  1.00  0.520          O  
ATOM  50397  CB  GLU D8571      95.917 -39.948  11.150  1.00  0.700          C  
ATOM  50398  CG  GLU D8571      97.223 -39.558  11.874  1.00  0.700          C  
ATOM  50399  CD  GLU D8571      98.208 -38.800  11.019  1.00  0.700          C  
ATOM  50400  OE1 GLU D8571      97.800 -38.221  10.034  1.00  0.700          O  
ATOM  50401  OE2 GLU D8571      99.364 -38.787  11.360  1.00  0.700          O  
ATOM  50402  H   GLU D8571      96.191 -37.748   9.972  1.00  0.610          H  
ATOM  50403  HA  GLU D8571      93.936 -39.302  10.671  1.00  0.600          H  
ATOM  50404 1HB  GLU D8571      95.539 -40.858  11.624  1.00  0.840          H  
ATOM  50405 2HB  GLU D8571      96.167 -40.200  10.120  1.00  0.840          H  
ATOM  50406 1HG  GLU D8571      96.983 -38.945  12.727  1.00  0.840          H  
ATOM  50407 2HG  GLU D8571      97.697 -40.466  12.245  1.00  0.840          H  
ATOM  50408  N   GLY D8572      94.691 -37.346  13.047  1.00  0.550          N  
ATOM  50409  CA  GLY D8572      94.349 -36.893  14.385  1.00  0.580          C  
ATOM  50410  C   GLY D8572      92.850 -37.012  14.650  1.00  0.550          C  
ATOM  50411  O   GLY D8572      92.436 -37.185  15.800  1.00  0.590          O  
ATOM  50412  H   GLY D8572      95.154 -36.717  12.409  1.00  0.660          H  
ATOM  50413 1HA  GLY D8572      94.897 -37.484  15.118  1.00  0.700          H  
ATOM  50414 2HA  GLY D8572      94.659 -35.857  14.507  1.00  0.700          H  
ATOM  50415  N   VAL D8573      92.033 -36.884  13.591  1.00  0.520          N  
ATOM  50416  CA  VAL D8573      90.591 -36.998  13.755  1.00  0.510          C  
ATOM  50417  C   VAL D8573      90.105 -38.131  12.849  1.00  0.500          C  
ATOM  50418  O   VAL D8573      90.243 -38.076  11.623  1.00  0.430          O  
ATOM  50419  CB  VAL D8573      89.860 -35.689  13.391  1.00  0.720          C  
ATOM  50420  CG1 VAL D8573      88.400 -35.846  13.614  1.00  0.720          C  
ATOM  50421  CG2 VAL D8573      90.416 -34.547  14.179  1.00  0.720          C  
ATOM  50422  H   VAL D8573      92.440 -36.747  12.657  1.00  0.620          H  
ATOM  50423  HA  VAL D8573      90.364 -37.254  14.790  1.00  0.610          H  
ATOM  50424  HB  VAL D8573      89.984 -35.503  12.345  1.00  0.860          H  
ATOM  50425 1HG1 VAL D8573      87.891 -34.932  13.329  1.00  0.860          H  
ATOM  50426 2HG1 VAL D8573      88.035 -36.666  13.028  1.00  0.860          H  
ATOM  50427 3HG1 VAL D8573      88.211 -36.048  14.655  1.00  0.860          H  
ATOM  50428 1HG2 VAL D8573      89.909 -33.621  13.916  1.00  0.860          H  
ATOM  50429 2HG2 VAL D8573      90.295 -34.734  15.235  1.00  0.860          H  
ATOM  50430 3HG2 VAL D8573      91.457 -34.465  13.941  1.00  0.860          H  
ATOM  50431  N   SER D8574      89.461 -39.125  13.441  1.00  0.560          N  
ATOM  50432  CA  SER D8574      89.015 -40.312  12.715  1.00  0.580          C  
ATOM  50433  C   SER D8574      87.770 -40.116  11.855  1.00  0.540          C  
ATOM  50434  O   SER D8574      86.692 -40.596  12.205  1.00  0.650          O  
ATOM  50435  CB  SER D8574      88.730 -41.436  13.691  1.00  0.800          C  
ATOM  50436  OG  SER D8574      89.874 -41.807  14.411  1.00  0.800          O  
ATOM  50437  H   SER D8574      89.347 -39.101  14.444  1.00  0.670          H  
ATOM  50438  HA  SER D8574      89.826 -40.625  12.056  1.00  0.700          H  
ATOM  50439 1HB  SER D8574      87.944 -41.137  14.380  1.00  0.960          H  
ATOM  50440 2HB  SER D8574      88.365 -42.294  13.139  1.00  0.960          H  
ATOM  50441  HG  SER D8574      89.643 -42.639  14.838  1.00  0.960          H  
ATOM  50442  N   LEU D8575      87.924 -39.405  10.739  1.00  0.420          N  
ATOM  50443  CA  LEU D8575      86.786 -39.156   9.849  1.00  0.360          C  
ATOM  50444  C   LEU D8575      86.741 -40.253   8.793  1.00  0.320          C  
ATOM  50445  O   LEU D8575      87.730 -40.480   8.093  1.00  0.410          O  
ATOM  50446  CB  LEU D8575      86.899 -37.812   9.100  1.00  0.530          C  
ATOM  50447  CG  LEU D8575      87.202 -36.563   9.927  1.00  0.530          C  
ATOM  50448  CD1 LEU D8575      87.182 -35.361   9.018  1.00  0.530          C  
ATOM  50449  CD2 LEU D8575      86.234 -36.373  11.015  1.00  0.530          C  
ATOM  50450  H   LEU D8575      88.857 -39.021  10.573  1.00  0.500          H  
ATOM  50451  HA  LEU D8575      85.864 -39.203  10.423  1.00  0.430          H  
ATOM  50452 1HB  LEU D8575      87.686 -37.906   8.354  1.00  0.630          H  
ATOM  50453 2HB  LEU D8575      85.963 -37.636   8.574  1.00  0.630          H  
ATOM  50454  HG  LEU D8575      88.206 -36.673  10.345  1.00  0.630          H  
ATOM  50455 1HD1 LEU D8575      87.442 -34.486   9.580  1.00  0.630          H  
ATOM  50456 2HD1 LEU D8575      87.873 -35.480   8.207  1.00  0.630          H  
ATOM  50457 3HD1 LEU D8575      86.203 -35.249   8.623  1.00  0.630          H  
ATOM  50458 1HD2 LEU D8575      86.502 -35.513  11.567  1.00  0.630          H  
ATOM  50459 2HD2 LEU D8575      85.281 -36.225  10.603  1.00  0.630          H  
ATOM  50460 3HD2 LEU D8575      86.227 -37.233  11.679  1.00  0.630          H  
ATOM  50461  N   HIS D8576      85.601 -40.943   8.673  1.00  0.290          N  
ATOM  50462  CA  HIS D8576      85.500 -42.032   7.701  1.00  0.310          C  
ATOM  50463  C   HIS D8576      84.352 -41.864   6.682  1.00  0.350          C  
ATOM  50464  O   HIS D8576      84.144 -42.728   5.827  1.00  0.480          O  
ATOM  50465  CB  HIS D8576      85.329 -43.350   8.451  1.00  0.430          C  
ATOM  50466  CG  HIS D8576      86.467 -43.673   9.392  1.00  0.430          C  
ATOM  50467  ND1 HIS D8576      87.737 -44.028   8.957  1.00  0.430          N  
ATOM  50468  CD2 HIS D8576      86.513 -43.691  10.744  1.00  0.430          C  
ATOM  50469  CE1 HIS D8576      88.505 -44.255  10.015  1.00  0.430          C  
ATOM  50470  NE2 HIS D8576      87.780 -44.064  11.100  1.00  0.430          N  
ATOM  50471  H   HIS D8576      84.801 -40.734   9.296  1.00  0.350          H  
ATOM  50472  HA  HIS D8576      86.427 -42.094   7.136  1.00  0.370          H  
ATOM  50473 1HB  HIS D8576      84.402 -43.322   9.026  1.00  0.510          H  
ATOM  50474 2HB  HIS D8576      85.253 -44.154   7.740  1.00  0.510          H  
ATOM  50475  HD1 HIS D8576      88.121 -43.775   8.065  1.00  0.510          H  
ATOM  50476  HD2 HIS D8576      85.769 -43.482  11.512  1.00  0.510          H  
ATOM  50477  HE1 HIS D8576      89.552 -44.552   9.896  1.00  0.510          H  
ATOM  50478  N   SER D8577      83.640 -40.738   6.753  1.00  0.310          N  
ATOM  50479  CA  SER D8577      82.510 -40.458   5.869  1.00  0.320          C  
ATOM  50480  C   SER D8577      82.204 -38.959   5.794  1.00  0.320          C  
ATOM  50481  O   SER D8577      82.781 -38.154   6.537  1.00  0.310          O  
ATOM  50482  CB  SER D8577      81.268 -41.186   6.343  1.00  0.440          C  
ATOM  50483  OG  SER D8577      80.773 -40.611   7.519  1.00  0.440          O  
ATOM  50484  H   SER D8577      83.886 -40.066   7.460  1.00  0.370          H  
ATOM  50485  HA  SER D8577      82.764 -40.807   4.866  1.00  0.380          H  
ATOM  50486 1HB  SER D8577      80.504 -41.159   5.569  1.00  0.530          H  
ATOM  50487 2HB  SER D8577      81.510 -42.235   6.523  1.00  0.530          H  
ATOM  50488  HG  SER D8577      80.048 -41.182   7.809  1.00  0.530          H  
ATOM  50489  N   ARG D8578      81.292 -38.588   4.884  1.00  0.350          N  
ATOM  50490  CA  ARG D8578      80.863 -37.191   4.714  1.00  0.350          C  
ATOM  50491  C   ARG D8578      80.231 -36.615   5.984  1.00  0.360          C  
ATOM  50492  O   ARG D8578      80.355 -35.415   6.254  1.00  0.350          O  
ATOM  50493  CB  ARG D8578      79.895 -37.036   3.551  1.00  0.490          C  
ATOM  50494  CG  ARG D8578      80.525 -37.192   2.175  1.00  0.490          C  
ATOM  50495  CD  ARG D8578      79.620 -36.723   1.077  1.00  0.490          C  
ATOM  50496  NE  ARG D8578      78.395 -37.538   0.960  1.00  0.490          N  
ATOM  50497  CZ  ARG D8578      78.274 -38.677   0.237  1.00  0.490          C  
ATOM  50498  NH1 ARG D8578      79.306 -39.160  -0.428  1.00  0.490          N  
ATOM  50499  NH2 ARG D8578      77.109 -39.304   0.200  1.00  0.490          N  
ATOM  50500  H   ARG D8578      80.881 -39.305   4.302  1.00  0.420          H  
ATOM  50501  HA  ARG D8578      81.747 -36.598   4.478  1.00  0.420          H  
ATOM  50502 1HB  ARG D8578      79.087 -37.761   3.643  1.00  0.590          H  
ATOM  50503 2HB  ARG D8578      79.452 -36.045   3.590  1.00  0.590          H  
ATOM  50504 1HG  ARG D8578      81.436 -36.608   2.137  1.00  0.590          H  
ATOM  50505 2HG  ARG D8578      80.766 -38.239   2.002  1.00  0.590          H  
ATOM  50506 1HD  ARG D8578      79.323 -35.693   1.283  1.00  0.590          H  
ATOM  50507 2HD  ARG D8578      80.152 -36.744   0.124  1.00  0.590          H  
ATOM  50508  HE  ARG D8578      77.562 -37.213   1.450  1.00  0.590          H  
ATOM  50509 1HH1 ARG D8578      80.193 -38.682  -0.402  1.00  0.590          H  
ATOM  50510 2HH1 ARG D8578      79.220 -40.008  -0.978  1.00  0.590          H  
ATOM  50511 1HH2 ARG D8578      76.314 -38.926   0.704  1.00  0.590          H  
ATOM  50512 2HH2 ARG D8578      77.006 -40.153  -0.333  1.00  0.590          H  
ATOM  50513  N   ASP D8579      79.517 -37.454   6.740  1.00  0.380          N  
ATOM  50514  CA  ASP D8579      78.901 -37.011   7.985  1.00  0.400          C  
ATOM  50515  C   ASP D8579      79.975 -36.613   8.993  1.00  0.360          C  
ATOM  50516  O   ASP D8579      79.784 -35.697   9.799  1.00  0.410          O  
ATOM  50517  CB  ASP D8579      78.042 -38.109   8.607  1.00  0.550          C  
ATOM  50518  CG  ASP D8579      76.738 -38.428   7.861  1.00  0.550          C  
ATOM  50519  OD1 ASP D8579      76.315 -37.696   6.980  1.00  0.550          O  
ATOM  50520  OD2 ASP D8579      76.168 -39.435   8.193  1.00  0.550          O  
ATOM  50521  H   ASP D8579      79.396 -38.415   6.448  1.00  0.460          H  
ATOM  50522  HA  ASP D8579      78.277 -36.141   7.781  1.00  0.480          H  
ATOM  50523 1HB  ASP D8579      78.636 -39.022   8.676  1.00  0.660          H  
ATOM  50524 2HB  ASP D8579      77.790 -37.822   9.628  1.00  0.660          H  
ATOM  50525  N   ASP D8580      81.116 -37.297   8.950  1.00  0.330          N  
ATOM  50526  CA  ASP D8580      82.179 -36.994   9.876  1.00  0.330          C  
ATOM  50527  C   ASP D8580      82.827 -35.680   9.445  1.00  0.330          C  
ATOM  50528  O   ASP D8580      83.198 -34.868  10.298  1.00  0.340          O  
ATOM  50529  CB  ASP D8580      83.175 -38.136   9.926  1.00  0.460          C  
ATOM  50530  CG  ASP D8580      82.649 -39.415  10.547  1.00  0.460          C  
ATOM  50531  OD1 ASP D8580      81.653 -39.409  11.248  1.00  0.460          O  
ATOM  50532  OD2 ASP D8580      83.301 -40.426  10.316  1.00  0.460          O  
ATOM  50533  H   ASP D8580      81.235 -38.054   8.284  1.00  0.400          H  
ATOM  50534  HA  ASP D8580      81.753 -36.864  10.871  1.00  0.400          H  
ATOM  50535 1HB  ASP D8580      83.561 -38.333   8.933  1.00  0.550          H  
ATOM  50536 2HB  ASP D8580      83.972 -37.858  10.535  1.00  0.550          H  
ATOM  50537  N   LEU D8581      82.924 -35.444   8.123  1.00  0.340          N  
ATOM  50538  CA  LEU D8581      83.459 -34.160   7.650  1.00  0.370          C  
ATOM  50539  C   LEU D8581      82.594 -33.028   8.155  1.00  0.360          C  
ATOM  50540  O   LEU D8581      83.122 -32.008   8.590  1.00  0.400          O  
ATOM  50541  CB  LEU D8581      83.524 -34.048   6.122  1.00  0.510          C  
ATOM  50542  CG  LEU D8581      84.828 -34.432   5.450  1.00  0.510          C  
ATOM  50543  CD1 LEU D8581      85.151 -35.844   5.738  1.00  0.510          C  
ATOM  50544  CD2 LEU D8581      84.697 -34.214   3.944  1.00  0.510          C  
ATOM  50545  H   LEU D8581      82.673 -36.195   7.471  1.00  0.410          H  
ATOM  50546  HA  LEU D8581      84.455 -34.020   8.053  1.00  0.440          H  
ATOM  50547 1HB  LEU D8581      82.746 -34.675   5.706  1.00  0.610          H  
ATOM  50548 2HB  LEU D8581      83.304 -33.026   5.853  1.00  0.610          H  
ATOM  50549  HG  LEU D8581      85.632 -33.816   5.850  1.00  0.610          H  
ATOM  50550 1HD1 LEU D8581      86.090 -36.079   5.260  1.00  0.610          H  
ATOM  50551 2HD1 LEU D8581      85.242 -36.016   6.789  1.00  0.610          H  
ATOM  50552 3HD1 LEU D8581      84.363 -36.484   5.343  1.00  0.610          H  
ATOM  50553 1HD2 LEU D8581      85.628 -34.484   3.446  1.00  0.610          H  
ATOM  50554 2HD2 LEU D8581      83.898 -34.845   3.573  1.00  0.610          H  
ATOM  50555 3HD2 LEU D8581      84.463 -33.177   3.728  1.00  0.610          H  
ATOM  50556  N   TYR D8582      81.264 -33.210   8.156  1.00  0.360          N  
ATOM  50557  CA  TYR D8582      80.382 -32.185   8.717  1.00  0.440          C  
ATOM  50558  C   TYR D8582      80.769 -31.843  10.129  1.00  0.380          C  
ATOM  50559  O   TYR D8582      80.976 -30.667  10.470  1.00  0.390          O  
ATOM  50560  CB  TYR D8582      78.912 -32.647   8.759  1.00  0.580          C  
ATOM  50561  CG  TYR D8582      77.998 -31.768   9.671  1.00  0.580          C  
ATOM  50562  CD1 TYR D8582      77.508 -30.596   9.243  1.00  0.580          C  
ATOM  50563  CD2 TYR D8582      77.681 -32.190  10.961  1.00  0.580          C  
ATOM  50564  CE1 TYR D8582      76.719 -29.808  10.026  1.00  0.580          C  
ATOM  50565  CE2 TYR D8582      76.889 -31.408  11.761  1.00  0.580          C  
ATOM  50566  CZ  TYR D8582      76.403 -30.209  11.282  1.00  0.580          C  
ATOM  50567  OH  TYR D8582      75.606 -29.399  12.054  1.00  0.580          O  
ATOM  50568  H   TYR D8582      80.877 -34.055   7.721  1.00  0.430          H  
ATOM  50569  HA  TYR D8582      80.473 -31.293   8.112  1.00  0.530          H  
ATOM  50570 1HB  TYR D8582      78.502 -32.628   7.750  1.00  0.700          H  
ATOM  50571 2HB  TYR D8582      78.850 -33.653   9.106  1.00  0.700          H  
ATOM  50572  HD1 TYR D8582      77.740 -30.290   8.295  1.00  0.700          H  
ATOM  50573  HD2 TYR D8582      78.066 -33.140  11.340  1.00  0.700          H  
ATOM  50574  HE1 TYR D8582      76.345 -28.864   9.642  1.00  0.700          H  
ATOM  50575  HE2 TYR D8582      76.653 -31.742  12.762  1.00  0.700          H  
ATOM  50576  HH  TYR D8582      75.581 -29.735  12.951  1.00  0.700          H  
ATOM  50577  N   SER D8583      80.893 -32.884  10.957  1.00  0.400          N  
ATOM  50578  CA  SER D8583      81.208 -32.712  12.363  1.00  0.470          C  
ATOM  50579  C   SER D8583      82.545 -32.010  12.560  1.00  0.460          C  
ATOM  50580  O   SER D8583      82.685 -31.170  13.451  1.00  0.650          O  
ATOM  50581  CB  SER D8583      81.244 -34.067  13.044  1.00  0.630          C  
ATOM  50582  OG  SER D8583      79.974 -34.672  13.071  1.00  0.630          O  
ATOM  50583  H   SER D8583      80.702 -33.830  10.602  1.00  0.480          H  
ATOM  50584  HA  SER D8583      80.424 -32.107  12.818  1.00  0.560          H  
ATOM  50585 1HB  SER D8583      81.938 -34.715  12.517  1.00  0.760          H  
ATOM  50586 2HB  SER D8583      81.617 -33.950  14.038  1.00  0.760          H  
ATOM  50587  HG  SER D8583      80.082 -35.495  13.554  1.00  0.760          H  
ATOM  50588  N   TYR D8584      83.539 -32.376  11.749  1.00  0.380          N  
ATOM  50589  CA  TYR D8584      84.866 -31.769  11.777  1.00  0.440          C  
ATOM  50590  C   TYR D8584      84.905 -30.301  11.361  1.00  0.400          C  
ATOM  50591  O   TYR D8584      85.402 -29.441  12.098  1.00  0.460          O  
ATOM  50592  CB  TYR D8584      85.809 -32.542  10.882  1.00  0.590          C  
ATOM  50593  CG  TYR D8584      87.162 -31.919  10.725  1.00  0.590          C  
ATOM  50594  CD1 TYR D8584      88.099 -32.003  11.742  1.00  0.590          C  
ATOM  50595  CD2 TYR D8584      87.470 -31.266   9.539  1.00  0.590          C  
ATOM  50596  CE1 TYR D8584      89.340 -31.427  11.572  1.00  0.590          C  
ATOM  50597  CE2 TYR D8584      88.701 -30.694   9.369  1.00  0.590          C  
ATOM  50598  CZ  TYR D8584      89.640 -30.771  10.375  1.00  0.590          C  
ATOM  50599  OH  TYR D8584      90.887 -30.208  10.196  1.00  0.590          O  
ATOM  50600  H   TYR D8584      83.359 -33.141  11.091  1.00  0.460          H  
ATOM  50601  HA  TYR D8584      85.240 -31.843  12.793  1.00  0.530          H  
ATOM  50602 1HB  TYR D8584      85.932 -33.502  11.294  1.00  0.710          H  
ATOM  50603 2HB  TYR D8584      85.367 -32.663   9.897  1.00  0.710          H  
ATOM  50604  HD1 TYR D8584      87.859 -32.517  12.671  1.00  0.710          H  
ATOM  50605  HD2 TYR D8584      86.731 -31.209   8.741  1.00  0.710          H  
ATOM  50606  HE1 TYR D8584      90.084 -31.488  12.371  1.00  0.710          H  
ATOM  50607  HE2 TYR D8584      88.938 -30.185   8.439  1.00  0.710          H  
ATOM  50608  HH  TYR D8584      91.395 -30.289  11.007  1.00  0.710          H  
ATOM  50609  N   PHE D8585      84.364 -30.018  10.179  1.00  0.320          N  
ATOM  50610  CA  PHE D8585      84.371 -28.686   9.609  1.00  0.310          C  
ATOM  50611  C   PHE D8585      83.363 -27.740  10.200  1.00  0.330          C  
ATOM  50612  O   PHE D8585      83.563 -26.529  10.124  1.00  0.420          O  
ATOM  50613  CB  PHE D8585      84.057 -28.703   8.133  1.00  0.440          C  
ATOM  50614  CG  PHE D8585      85.085 -29.188   7.228  1.00  0.440          C  
ATOM  50615  CD1 PHE D8585      84.838 -30.279   6.440  1.00  0.440          C  
ATOM  50616  CD2 PHE D8585      86.307 -28.560   7.136  1.00  0.440          C  
ATOM  50617  CE1 PHE D8585      85.778 -30.715   5.571  1.00  0.440          C  
ATOM  50618  CE2 PHE D8585      87.235 -29.009   6.268  1.00  0.440          C  
ATOM  50619  CZ  PHE D8585      86.966 -30.072   5.484  1.00  0.440          C  
ATOM  50620  H   PHE D8585      83.950 -30.777   9.635  1.00  0.380          H  
ATOM  50621  HA  PHE D8585      85.363 -28.266   9.767  1.00  0.370          H  
ATOM  50622 1HB  PHE D8585      83.187 -29.344   8.005  1.00  0.530          H  
ATOM  50623 2HB  PHE D8585      83.773 -27.702   7.826  1.00  0.530          H  
ATOM  50624  HD1 PHE D8585      83.875 -30.782   6.510  1.00  0.530          H  
ATOM  50625  HD2 PHE D8585      86.528 -27.696   7.762  1.00  0.530          H  
ATOM  50626  HE1 PHE D8585      85.588 -31.567   4.945  1.00  0.530          H  
ATOM  50627  HE2 PHE D8585      88.187 -28.523   6.203  1.00  0.530          H  
ATOM  50628  HZ  PHE D8585      87.705 -30.418   4.786  1.00  0.530          H  
ATOM  50629  N   LEU D8586      82.282 -28.259  10.777  1.00  0.340          N  
ATOM  50630  CA  LEU D8586      81.218 -27.430  11.296  1.00  0.390          C  
ATOM  50631  C   LEU D8586      80.509 -26.768  10.109  1.00  0.320          C  
ATOM  50632  O   LEU D8586      80.126 -25.599  10.175  1.00  0.320          O  
ATOM  50633  CB  LEU D8586      81.809 -26.317  12.205  1.00  0.530          C  
ATOM  50634  CG  LEU D8586      82.836 -26.728  13.329  1.00  0.530          C  
ATOM  50635  CD1 LEU D8586      83.422 -25.449  13.929  1.00  0.530          C  
ATOM  50636  CD2 LEU D8586      82.145 -27.572  14.403  1.00  0.530          C  
ATOM  50637  H   LEU D8586      82.121 -29.267  10.804  1.00  0.410          H  
ATOM  50638  HA  LEU D8586      80.513 -28.057  11.818  1.00  0.470          H  
ATOM  50639 1HB  LEU D8586      82.189 -25.483  11.630  1.00  0.630          H  
ATOM  50640 2HB  LEU D8586      80.973 -25.944  12.763  1.00  0.630          H  
ATOM  50641  HG  LEU D8586      83.654 -27.302  12.901  1.00  0.630          H  
ATOM  50642 1HD1 LEU D8586      84.147 -25.706  14.692  1.00  0.630          H  
ATOM  50643 2HD1 LEU D8586      83.916 -24.882  13.142  1.00  0.630          H  
ATOM  50644 3HD1 LEU D8586      82.636 -24.850  14.358  1.00  0.630          H  
ATOM  50645 1HD2 LEU D8586      82.863 -27.840  15.176  1.00  0.630          H  
ATOM  50646 2HD2 LEU D8586      81.332 -27.002  14.845  1.00  0.630          H  
ATOM  50647 3HD2 LEU D8586      81.753 -28.485  13.954  1.00  0.630          H  
ATOM  50648  N   ILE D8587      80.358 -27.525   9.014  1.00  0.410          N  
ATOM  50649  CA  ILE D8587      79.710 -27.012   7.793  1.00  0.430          C  
ATOM  50650  C   ILE D8587      79.046 -28.210   7.157  1.00  0.480          C  
ATOM  50651  O   ILE D8587      79.569 -29.307   7.285  1.00  1.030          O  
ATOM  50652  CB  ILE D8587      80.773 -26.442   6.790  1.00  0.590          C  
ATOM  50653  CG1 ILE D8587      80.171 -25.461   5.744  1.00  0.590          C  
ATOM  50654  CG2 ILE D8587      81.389 -27.607   5.947  1.00  0.590          C  
ATOM  50655  CD1 ILE D8587      79.834 -24.076   6.285  1.00  0.590          C  
ATOM  50656  H   ILE D8587      80.667 -28.498   9.097  1.00  0.490          H  
ATOM  50657  HA  ILE D8587      78.959 -26.269   8.049  1.00  0.520          H  
ATOM  50658  HB  ILE D8587      81.560 -25.935   7.351  1.00  0.710          H  
ATOM  50659 1HG1 ILE D8587      80.886 -25.338   4.937  1.00  0.710          H  
ATOM  50660 2HG1 ILE D8587      79.265 -25.890   5.331  1.00  0.710          H  
ATOM  50661 1HG2 ILE D8587      82.135 -27.215   5.271  1.00  0.710          H  
ATOM  50662 2HG2 ILE D8587      81.835 -28.325   6.585  1.00  0.710          H  
ATOM  50663 3HG2 ILE D8587      80.628 -28.102   5.341  1.00  0.710          H  
ATOM  50664 1HD1 ILE D8587      79.427 -23.461   5.477  1.00  0.710          H  
ATOM  50665 2HD1 ILE D8587      79.091 -24.145   7.083  1.00  0.710          H  
ATOM  50666 3HD1 ILE D8587      80.735 -23.608   6.675  1.00  0.710          H  
ATOM  50667  N   ASP D8588      77.942 -28.038   6.454  1.00  0.390          N  
ATOM  50668  CA  ASP D8588      77.333 -29.204   5.838  1.00  0.350          C  
ATOM  50669  C   ASP D8588      77.622 -29.256   4.337  1.00  0.290          C  
ATOM  50670  O   ASP D8588      77.227 -28.386   3.549  1.00  0.480          O  
ATOM  50671  CB  ASP D8588      75.862 -29.299   6.221  1.00  0.510          C  
ATOM  50672  CG  ASP D8588      75.231 -30.635   5.822  1.00  0.510          C  
ATOM  50673  OD1 ASP D8588      75.801 -31.300   4.972  1.00  0.510          O  
ATOM  50674  OD2 ASP D8588      74.173 -30.991   6.373  1.00  0.510          O  
ATOM  50675  H   ASP D8588      77.525 -27.122   6.358  1.00  0.470          H  
ATOM  50676  HA  ASP D8588      77.805 -30.094   6.236  1.00  0.420          H  
ATOM  50677 1HB  ASP D8588      75.759 -29.167   7.291  1.00  0.610          H  
ATOM  50678 2HB  ASP D8588      75.326 -28.488   5.750  1.00  0.610          H  
ATOM  50679  N   ASN D8589      78.406 -30.254   3.957  1.00  0.300          N  
ATOM  50680  CA  ASN D8589      78.874 -30.409   2.592  1.00  0.360          C  
ATOM  50681  C   ASN D8589      77.880 -31.214   1.739  1.00  0.420          C  
ATOM  50682  O   ASN D8589      78.117 -31.455   0.551  1.00  0.680          O  
ATOM  50683  CB  ASN D8589      80.195 -31.159   2.595  1.00  0.480          C  
ATOM  50684  CG  ASN D8589      81.428 -30.465   3.209  1.00  0.480          C  
ATOM  50685  OD1 ASN D8589      81.731 -29.292   3.038  1.00  0.480          O  
ATOM  50686  ND2 ASN D8589      82.149 -31.235   3.958  1.00  0.480          N  
ATOM  50687  H   ASN D8589      78.681 -30.931   4.659  1.00  0.360          H  
ATOM  50688  HA  ASN D8589      78.987 -29.430   2.138  1.00  0.430          H  
ATOM  50689 1HB  ASN D8589      80.057 -32.124   3.086  1.00  0.580          H  
ATOM  50690 2HB  ASN D8589      80.427 -31.357   1.566  1.00  0.580          H  
ATOM  50691 1HD2 ASN D8589      82.968 -30.872   4.400  1.00  0.580          H  
ATOM  50692 2HD2 ASN D8589      81.879 -32.188   4.094  1.00  0.580          H  
ATOM  50693  N   GLN D8590      76.770 -31.650   2.353  1.00  0.310          N  
ATOM  50694  CA  GLN D8590      75.765 -32.475   1.679  1.00  0.320          C  
ATOM  50695  C   GLN D8590      74.480 -31.704   1.329  1.00  0.330          C  
ATOM  50696  O   GLN D8590      73.517 -32.285   0.824  1.00  0.440          O  
ATOM  50697  CB  GLN D8590      75.456 -33.682   2.573  1.00  0.440          C  
ATOM  50698  CG  GLN D8590      76.687 -34.586   2.811  1.00  0.440          C  
ATOM  50699  CD  GLN D8590      76.428 -35.768   3.748  1.00  0.440          C  
ATOM  50700  OE1 GLN D8590      75.827 -36.767   3.339  1.00  0.440          O  
ATOM  50701  NE2 GLN D8590      76.878 -35.654   5.002  1.00  0.440          N  
ATOM  50702  H   GLN D8590      76.604 -31.414   3.344  1.00  0.370          H  
ATOM  50703  HA  GLN D8590      76.194 -32.840   0.747  1.00  0.380          H  
ATOM  50704 1HB  GLN D8590      75.106 -33.326   3.543  1.00  0.530          H  
ATOM  50705 2HB  GLN D8590      74.660 -34.279   2.131  1.00  0.530          H  
ATOM  50706 1HG  GLN D8590      77.005 -34.974   1.850  1.00  0.530          H  
ATOM  50707 2HG  GLN D8590      77.481 -33.985   3.246  1.00  0.530          H  
ATOM  50708 1HE2 GLN D8590      76.718 -36.417   5.688  1.00  0.530          H  
ATOM  50709 2HE2 GLN D8590      77.358 -34.825   5.291  1.00  0.530          H  
ATOM  50710  N   VAL D8591      74.485 -30.407   1.603  1.00  0.340          N  
ATOM  50711  CA  VAL D8591      73.346 -29.509   1.405  1.00  0.310          C  
ATOM  50712  C   VAL D8591      73.182 -29.063  -0.042  1.00  0.300          C  
ATOM  50713  O   VAL D8591      74.156 -28.755  -0.720  1.00  0.330          O  
ATOM  50714  CB  VAL D8591      73.472 -28.279   2.339  1.00  0.450          C  
ATOM  50715  CG1 VAL D8591      72.411 -27.266   2.091  1.00  0.450          C  
ATOM  50716  CG2 VAL D8591      73.328 -28.717   3.706  1.00  0.450          C  
ATOM  50717  H   VAL D8591      75.346 -30.036   1.985  1.00  0.410          H  
ATOM  50718  HA  VAL D8591      72.442 -30.047   1.688  1.00  0.370          H  
ATOM  50719  HB  VAL D8591      74.453 -27.817   2.196  1.00  0.540          H  
ATOM  50720 1HG1 VAL D8591      72.534 -26.442   2.791  1.00  0.540          H  
ATOM  50721 2HG1 VAL D8591      72.486 -26.883   1.094  1.00  0.540          H  
ATOM  50722 3HG1 VAL D8591      71.438 -27.720   2.236  1.00  0.540          H  
ATOM  50723 1HG2 VAL D8591      73.441 -27.869   4.379  1.00  0.540          H  
ATOM  50724 2HG2 VAL D8591      72.363 -29.153   3.845  1.00  0.540          H  
ATOM  50725 3HG2 VAL D8591      74.081 -29.434   3.880  1.00  0.540          H  
ATOM  50726  N   SER D8592      71.935 -29.055  -0.508  1.00  0.270          N  
ATOM  50727  CA  SER D8592      71.574 -28.611  -1.851  1.00  0.260          C  
ATOM  50728  C   SER D8592      71.994 -27.183  -2.074  1.00  0.260          C  
ATOM  50729  O   SER D8592      71.971 -26.362  -1.155  1.00  0.260          O  
ATOM  50730  CB  SER D8592      70.082 -28.695  -2.090  1.00  0.370          C  
ATOM  50731  OG  SER D8592      69.746 -28.089  -3.322  1.00  0.370          O  
ATOM  50732  H   SER D8592      71.172 -29.340   0.110  1.00  0.320          H  
ATOM  50733  HA  SER D8592      72.087 -29.244  -2.580  1.00  0.310          H  
ATOM  50734 1HB  SER D8592      69.770 -29.739  -2.090  1.00  0.440          H  
ATOM  50735 2HB  SER D8592      69.552 -28.190  -1.283  1.00  0.440          H  
ATOM  50736  HG  SER D8592      68.820 -28.307  -3.476  1.00  0.440          H  
ATOM  50737  N   SER D8593      72.327 -26.840  -3.312  1.00  0.250          N  
ATOM  50738  CA  SER D8593      72.734 -25.467  -3.619  1.00  0.250          C  
ATOM  50739  C   SER D8593      71.627 -24.469  -3.299  1.00  0.260          C  
ATOM  50740  O   SER D8593      71.903 -23.282  -3.078  1.00  0.270          O  
ATOM  50741  CB  SER D8593      72.997 -25.286  -5.082  1.00  0.350          C  
ATOM  50742  OG  SER D8593      71.793 -25.336  -5.757  1.00  0.350          O  
ATOM  50743  H   SER D8593      72.306 -27.544  -4.047  1.00  0.300          H  
ATOM  50744  HA  SER D8593      73.613 -25.219  -3.031  1.00  0.300          H  
ATOM  50745 1HB  SER D8593      73.479 -24.325  -5.256  1.00  0.420          H  
ATOM  50746 2HB  SER D8593      73.652 -26.064  -5.459  1.00  0.420          H  
ATOM  50747  HG  SER D8593      71.933 -24.858  -6.609  1.00  0.420          H  
ATOM  50748  N   ALA D8594      70.390 -24.980  -3.224  1.00  0.260          N  
ATOM  50749  CA  ALA D8594      69.155 -24.261  -2.944  1.00  0.270          C  
ATOM  50750  C   ALA D8594      69.139 -23.544  -1.595  1.00  0.300          C  
ATOM  50751  O   ALA D8594      68.364 -22.603  -1.410  1.00  0.320          O  
ATOM  50752  CB  ALA D8594      67.992 -25.236  -2.974  1.00  0.370          C  
ATOM  50753  H   ALA D8594      70.316 -25.980  -3.410  1.00  0.310          H  
ATOM  50754  HA  ALA D8594      69.024 -23.513  -3.725  1.00  0.320          H  
ATOM  50755 1HB  ALA D8594      67.064 -24.698  -2.803  1.00  0.450          H  
ATOM  50756 2HB  ALA D8594      67.959 -25.729  -3.944  1.00  0.450          H  
ATOM  50757 3HB  ALA D8594      68.135 -25.978  -2.190  1.00  0.450          H  
ATOM  50758  N   ILE D8595      69.918 -24.016  -0.628  1.00  0.310          N  
ATOM  50759  CA  ILE D8595      69.892 -23.410   0.697  1.00  0.350          C  
ATOM  50760  C   ILE D8595      70.894 -22.276   0.793  1.00  0.340          C  
ATOM  50761  O   ILE D8595      72.083 -22.464   0.533  1.00  0.340          O  
ATOM  50762  CB  ILE D8595      70.239 -24.443   1.787  1.00  0.470          C  
ATOM  50763  CG1 ILE D8595      69.298 -25.679   1.704  1.00  0.470          C  
ATOM  50764  CG2 ILE D8595      70.196 -23.817   3.201  1.00  0.470          C  
ATOM  50765  CD1 ILE D8595      67.839 -25.409   1.848  1.00  0.470          C  
ATOM  50766  H   ILE D8595      70.574 -24.777  -0.837  1.00  0.370          H  
ATOM  50767  HA  ILE D8595      68.905 -22.994   0.879  1.00  0.420          H  
ATOM  50768  HB  ILE D8595      71.245 -24.793   1.598  1.00  0.570          H  
ATOM  50769 1HG1 ILE D8595      69.463 -26.174   0.745  1.00  0.570          H  
ATOM  50770 2HG1 ILE D8595      69.565 -26.371   2.500  1.00  0.570          H  
ATOM  50771 1HG2 ILE D8595      70.480 -24.572   3.935  1.00  0.570          H  
ATOM  50772 2HG2 ILE D8595      70.889 -22.983   3.268  1.00  0.570          H  
ATOM  50773 3HG2 ILE D8595      69.201 -23.455   3.428  1.00  0.570          H  
ATOM  50774 1HD1 ILE D8595      67.337 -26.345   1.785  1.00  0.570          H  
ATOM  50775 2HD1 ILE D8595      67.622 -24.960   2.809  1.00  0.570          H  
ATOM  50776 3HD1 ILE D8595      67.492 -24.755   1.055  1.00  0.570          H  
ATOM  50777  N   LYS D8596      70.412 -21.089   1.154  1.00  0.350          N  
ATOM  50778  CA  LYS D8596      71.274 -19.917   1.251  1.00  0.350          C  
ATOM  50779  C   LYS D8596      71.491 -19.479   2.681  1.00  0.360          C  
ATOM  50780  O   LYS D8596      70.673 -19.744   3.564  1.00  0.430          O  
ATOM  50781  CB  LYS D8596      70.713 -18.759   0.435  1.00  0.490          C  
ATOM  50782  CG  LYS D8596      70.678 -19.012  -1.060  1.00  0.490          C  
ATOM  50783  CD  LYS D8596      70.139 -17.801  -1.798  1.00  0.490          C  
ATOM  50784  CE  LYS D8596      70.100 -18.026  -3.299  1.00  0.490          C  
ATOM  50785  NZ  LYS D8596      69.528 -16.849  -4.013  1.00  0.490          N  
ATOM  50786  H   LYS D8596      69.424 -21.006   1.355  1.00  0.420          H  
ATOM  50787  HA  LYS D8596      72.250 -20.169   0.852  1.00  0.420          H  
ATOM  50788 1HB  LYS D8596      69.701 -18.535   0.766  1.00  0.590          H  
ATOM  50789 2HB  LYS D8596      71.322 -17.867   0.608  1.00  0.590          H  
ATOM  50790 1HG  LYS D8596      71.685 -19.229  -1.412  1.00  0.590          H  
ATOM  50791 2HG  LYS D8596      70.047 -19.880  -1.269  1.00  0.590          H  
ATOM  50792 1HD  LYS D8596      69.132 -17.575  -1.444  1.00  0.590          H  
ATOM  50793 2HD  LYS D8596      70.779 -16.942  -1.593  1.00  0.590          H  
ATOM  50794 1HE  LYS D8596      71.114 -18.198  -3.658  1.00  0.590          H  
ATOM  50795 2HE  LYS D8596      69.493 -18.905  -3.518  1.00  0.590          H  
ATOM  50796 1HZ  LYS D8596      69.520 -17.024  -5.008  1.00  0.590          H  
ATOM  50797 2HZ  LYS D8596      68.582 -16.686  -3.692  1.00  0.590          H  
ATOM  50798 3HZ  LYS D8596      70.092 -16.031  -3.815  1.00  0.590          H  
ATOM  50799  N   THR D8597      72.593 -18.781   2.878  1.00  0.320          N  
ATOM  50800  CA  THR D8597      73.028 -18.240   4.150  1.00  0.350          C  
ATOM  50801  C   THR D8597      73.834 -16.967   3.989  1.00  0.420          C  
ATOM  50802  O   THR D8597      73.949 -16.437   2.889  1.00  0.760          O  
ATOM  50803  CB  THR D8597      73.873 -19.287   4.815  1.00  0.480          C  
ATOM  50804  OG1 THR D8597      74.154 -18.895   6.155  1.00  0.480          O  
ATOM  50805  CG2 THR D8597      75.165 -19.493   3.961  1.00  0.480          C  
ATOM  50806  H   THR D8597      73.201 -18.643   2.071  1.00  0.380          H  
ATOM  50807  HA  THR D8597      72.165 -18.030   4.766  1.00  0.420          H  
ATOM  50808  HB  THR D8597      73.312 -20.215   4.849  1.00  0.570          H  
ATOM  50809  HG1 THR D8597      74.479 -19.702   6.632  1.00  0.570          H  
ATOM  50810 1HG2 THR D8597      75.756 -20.261   4.385  1.00  0.570          H  
ATOM  50811 2HG2 THR D8597      74.888 -19.794   2.956  1.00  0.570          H  
ATOM  50812 3HG2 THR D8597      75.754 -18.585   3.906  1.00  0.570          H  
ATOM  50813  N   THR D8598      74.423 -16.483   5.070  1.00  0.210          N  
ATOM  50814  CA  THR D8598      75.300 -15.314   4.956  1.00  0.260          C  
ATOM  50815  C   THR D8598      76.609 -15.792   5.542  1.00  0.270          C  
ATOM  50816  O   THR D8598      76.616 -16.788   6.271  1.00  0.280          O  
ATOM  50817  CB  THR D8598      74.796 -14.048   5.692  1.00  0.340          C  
ATOM  50818  OG1 THR D8598      74.825 -14.222   7.122  1.00  0.340          O  
ATOM  50819  CG2 THR D8598      73.373 -13.786   5.272  1.00  0.340          C  
ATOM  50820  H   THR D8598      74.288 -16.980   5.948  1.00  0.250          H  
ATOM  50821  HA  THR D8598      75.462 -15.061   3.908  1.00  0.310          H  
ATOM  50822  HB  THR D8598      75.417 -13.190   5.418  1.00  0.410          H  
ATOM  50823  HG1 THR D8598      74.604 -13.359   7.520  1.00  0.410          H  
ATOM  50824 1HG2 THR D8598      73.005 -12.894   5.767  1.00  0.410          H  
ATOM  50825 2HG2 THR D8598      73.334 -13.641   4.192  1.00  0.410          H  
ATOM  50826 3HG2 THR D8598      72.759 -14.632   5.547  1.00  0.410          H  
ATOM  50827  N   ARG D8599      77.718 -15.122   5.243  1.00  0.270          N  
ATOM  50828  CA  ARG D8599      78.979 -15.604   5.788  1.00  0.270          C  
ATOM  50829  C   ARG D8599      79.051 -15.518   7.310  1.00  0.300          C  
ATOM  50830  O   ARG D8599      79.548 -16.449   7.961  1.00  0.300          O  
ATOM  50831  CB  ARG D8599      80.152 -14.897   5.144  1.00  0.380          C  
ATOM  50832  CG  ARG D8599      80.343 -15.272   3.682  1.00  0.380          C  
ATOM  50833  CD  ARG D8599      81.623 -14.782   3.117  1.00  0.380          C  
ATOM  50834  NE  ARG D8599      81.678 -14.973   1.670  1.00  0.380          N  
ATOM  50835  CZ  ARG D8599      81.270 -14.066   0.741  1.00  0.380          C  
ATOM  50836  NH1 ARG D8599      80.781 -12.884   1.097  1.00  0.380          N  
ATOM  50837  NH2 ARG D8599      81.370 -14.361  -0.546  1.00  0.380          N  
ATOM  50838  H   ARG D8599      77.671 -14.306   4.645  1.00  0.320          H  
ATOM  50839  HA  ARG D8599      79.067 -16.658   5.520  1.00  0.320          H  
ATOM  50840 1HB  ARG D8599      79.983 -13.835   5.175  1.00  0.450          H  
ATOM  50841 2HB  ARG D8599      81.070 -15.110   5.688  1.00  0.450          H  
ATOM  50842 1HG  ARG D8599      80.336 -16.350   3.610  1.00  0.450          H  
ATOM  50843 2HG  ARG D8599      79.524 -14.868   3.087  1.00  0.450          H  
ATOM  50844 1HD  ARG D8599      81.776 -13.755   3.341  1.00  0.450          H  
ATOM  50845 2HD  ARG D8599      82.435 -15.359   3.558  1.00  0.450          H  
ATOM  50846  HE  ARG D8599      82.050 -15.855   1.332  1.00  0.450          H  
ATOM  50847 1HH1 ARG D8599      80.730 -12.599   2.081  1.00  0.450          H  
ATOM  50848 2HH1 ARG D8599      80.486 -12.221   0.390  1.00  0.450          H  
ATOM  50849 1HH2 ARG D8599      81.768 -15.249  -0.840  1.00  0.450          H  
ATOM  50850 2HH2 ARG D8599      81.075 -13.692  -1.243  1.00  0.450          H  
ATOM  50851  N   LEU D8600      78.522 -14.441   7.900  1.00  0.330          N  
ATOM  50852  CA  LEU D8600      78.618 -14.369   9.347  1.00  0.360          C  
ATOM  50853  C   LEU D8600      77.651 -15.380   9.952  1.00  0.350          C  
ATOM  50854  O   LEU D8600      77.969 -15.984  10.976  1.00  0.360          O  
ATOM  50855  CB  LEU D8600      78.308 -12.967   9.894  1.00  0.490          C  
ATOM  50856  CG  LEU D8600      79.273 -11.809   9.466  1.00  0.490          C  
ATOM  50857  CD1 LEU D8600      78.792 -10.532  10.084  1.00  0.490          C  
ATOM  50858  CD2 LEU D8600      80.690 -12.090   9.812  1.00  0.490          C  
ATOM  50859  H   LEU D8600      78.119 -13.678   7.347  1.00  0.400          H  
ATOM  50860  HA  LEU D8600      79.619 -14.659   9.650  1.00  0.430          H  
ATOM  50861 1HB  LEU D8600      77.305 -12.692   9.567  1.00  0.590          H  
ATOM  50862 2HB  LEU D8600      78.309 -13.017  10.985  1.00  0.590          H  
ATOM  50863  HG  LEU D8600      79.209 -11.690   8.411  1.00  0.590          H  
ATOM  50864 1HD1 LEU D8600      79.423  -9.700   9.752  1.00  0.590          H  
ATOM  50865 2HD1 LEU D8600      77.776 -10.363   9.772  1.00  0.590          H  
ATOM  50866 3HD1 LEU D8600      78.832 -10.614  11.165  1.00  0.590          H  
ATOM  50867 1HD2 LEU D8600      81.309 -11.262   9.475  1.00  0.590          H  
ATOM  50868 2HD2 LEU D8600      80.787 -12.208  10.877  1.00  0.590          H  
ATOM  50869 3HD2 LEU D8600      81.007 -12.981   9.312  1.00  0.590          H  
ATOM  50870  N   ALA D8601      76.472 -15.585   9.338  1.00  0.330          N  
ATOM  50871  CA  ALA D8601      75.522 -16.547   9.886  1.00  0.320          C  
ATOM  50872  C   ALA D8601      76.116 -17.952   9.930  1.00  0.340          C  
ATOM  50873  O   ALA D8601      75.906 -18.675  10.913  1.00  0.360          O  
ATOM  50874  CB  ALA D8601      74.250 -16.567   9.065  1.00  0.450          C  
ATOM  50875  H   ALA D8601      76.211 -15.055   8.507  1.00  0.400          H  
ATOM  50876  HA  ALA D8601      75.285 -16.248  10.904  1.00  0.380          H  
ATOM  50877 1HB  ALA D8601      73.544 -17.274   9.497  1.00  0.540          H  
ATOM  50878 2HB  ALA D8601      73.806 -15.575   9.056  1.00  0.540          H  
ATOM  50879 3HB  ALA D8601      74.489 -16.869   8.050  1.00  0.540          H  
ATOM  50880  N   GLU D8602      76.881 -18.347   8.893  1.00  0.330          N  
ATOM  50881  CA  GLU D8602      77.497 -19.671   8.933  1.00  0.340          C  
ATOM  50882  C   GLU D8602      78.550 -19.743   9.992  1.00  0.350          C  
ATOM  50883  O   GLU D8602      78.672 -20.764  10.667  1.00  0.350          O  
ATOM  50884  CB  GLU D8602      78.152 -20.074   7.623  1.00  0.470          C  
ATOM  50885  CG  GLU D8602      77.218 -20.370   6.580  1.00  0.470          C  
ATOM  50886  CD  GLU D8602      76.321 -21.548   6.870  1.00  0.470          C  
ATOM  50887  OE1 GLU D8602      76.809 -22.639   7.015  1.00  0.470          O  
ATOM  50888  OE2 GLU D8602      75.139 -21.330   6.994  1.00  0.470          O  
ATOM  50889  H   GLU D8602      76.977 -17.750   8.064  1.00  0.400          H  
ATOM  50890  HA  GLU D8602      76.724 -20.401   9.171  1.00  0.410          H  
ATOM  50891 1HB  GLU D8602      78.784 -19.254   7.270  1.00  0.570          H  
ATOM  50892 2HB  GLU D8602      78.789 -20.945   7.775  1.00  0.570          H  
ATOM  50893 1HG  GLU D8602      76.632 -19.477   6.413  1.00  0.570          H  
ATOM  50894 2HG  GLU D8602      77.781 -20.585   5.698  1.00  0.570          H  
ATOM  50895  N   ALA D8603      79.327 -18.668  10.160  1.00  0.350          N  
ATOM  50896  CA  ALA D8603      80.354 -18.674  11.184  1.00  0.360          C  
ATOM  50897  C   ALA D8603      79.707 -18.884  12.548  1.00  0.380          C  
ATOM  50898  O   ALA D8603      80.196 -19.673  13.366  1.00  0.390          O  
ATOM  50899  CB  ALA D8603      81.135 -17.381  11.136  1.00  0.500          C  
ATOM  50900  H   ALA D8603      79.234 -17.865   9.525  1.00  0.420          H  
ATOM  50901  HA  ALA D8603      81.027 -19.508  10.993  1.00  0.430          H  
ATOM  50902 1HB  ALA D8603      81.912 -17.388  11.887  1.00  0.600          H  
ATOM  50903 2HB  ALA D8603      81.577 -17.277  10.148  1.00  0.600          H  
ATOM  50904 3HB  ALA D8603      80.459 -16.557  11.316  1.00  0.600          H  
ATOM  50905  N   ILE D8604      78.544 -18.255  12.756  1.00  0.390          N  
ATOM  50906  CA  ILE D8604      77.808 -18.416  13.996  1.00  0.420          C  
ATOM  50907  C   ILE D8604      77.336 -19.839  14.171  1.00  0.410          C  
ATOM  50908  O   ILE D8604      77.549 -20.422  15.233  1.00  0.420          O  
ATOM  50909  CB  ILE D8604      76.593 -17.460  14.060  1.00  0.580          C  
ATOM  50910  CG1 ILE D8604      77.095 -16.013  14.185  1.00  0.580          C  
ATOM  50911  CG2 ILE D8604      75.662 -17.858  15.196  1.00  0.580          C  
ATOM  50912  CD1 ILE D8604      76.063 -14.936  13.953  1.00  0.580          C  
ATOM  50913  H   ILE D8604      78.213 -17.595  12.042  1.00  0.470          H  
ATOM  50914  HA  ILE D8604      78.474 -18.180  14.823  1.00  0.500          H  
ATOM  50915  HB  ILE D8604      76.047 -17.517  13.127  1.00  0.690          H  
ATOM  50916 1HG1 ILE D8604      77.504 -15.883  15.186  1.00  0.690          H  
ATOM  50917 2HG1 ILE D8604      77.884 -15.860  13.465  1.00  0.690          H  
ATOM  50918 1HG2 ILE D8604      74.810 -17.193  15.226  1.00  0.690          H  
ATOM  50919 2HG2 ILE D8604      75.294 -18.870  15.062  1.00  0.690          H  
ATOM  50920 3HG2 ILE D8604      76.199 -17.800  16.121  1.00  0.690          H  
ATOM  50921 1HD1 ILE D8604      76.540 -13.965  14.063  1.00  0.690          H  
ATOM  50922 2HD1 ILE D8604      75.668 -15.029  12.944  1.00  0.690          H  
ATOM  50923 3HD1 ILE D8604      75.254 -15.015  14.662  1.00  0.690          H  
ATOM  50924  N   ALA D8605      76.693 -20.407  13.151  1.00  0.390          N  
ATOM  50925  CA  ALA D8605      76.200 -21.767  13.269  1.00  0.380          C  
ATOM  50926  C   ALA D8605      77.339 -22.745  13.519  1.00  0.370          C  
ATOM  50927  O   ALA D8605      77.204 -23.663  14.330  1.00  0.380          O  
ATOM  50928  CB  ALA D8605      75.451 -22.156  12.013  1.00  0.540          C  
ATOM  50929  H   ALA D8605      76.529 -19.867  12.295  1.00  0.470          H  
ATOM  50930  HA  ALA D8605      75.521 -21.808  14.121  1.00  0.460          H  
ATOM  50931 1HB  ALA D8605      75.063 -23.166  12.118  1.00  0.640          H  
ATOM  50932 2HB  ALA D8605      74.628 -21.459  11.856  1.00  0.640          H  
ATOM  50933 3HB  ALA D8605      76.133 -22.111  11.158  1.00  0.640          H  
ATOM  50934  N   GLY D8606      78.470 -22.530  12.852  1.00  0.360          N  
ATOM  50935  CA  GLY D8606      79.631 -23.381  12.987  1.00  0.350          C  
ATOM  50936  C   GLY D8606      80.116 -23.395  14.425  1.00  0.370          C  
ATOM  50937  O   GLY D8606      80.247 -24.459  15.045  1.00  0.360          O  
ATOM  50938  H   GLY D8606      78.518 -21.763  12.180  1.00  0.430          H  
ATOM  50939 1HA  GLY D8606      79.373 -24.386  12.660  1.00  0.420          H  
ATOM  50940 2HA  GLY D8606      80.420 -23.015  12.329  1.00  0.420          H  
ATOM  50941  N   ILE D8607      80.355 -22.205  14.974  1.00  0.380          N  
ATOM  50942  CA  ILE D8607      80.833 -22.078  16.336  1.00  0.390          C  
ATOM  50943  C   ILE D8607      79.808 -22.628  17.328  1.00  0.400          C  
ATOM  50944  O   ILE D8607      80.201 -23.241  18.316  1.00  0.410          O  
ATOM  50945  CB  ILE D8607      81.298 -20.653  16.661  1.00  0.540          C  
ATOM  50946  CG1 ILE D8607      82.559 -20.366  15.812  1.00  0.540          C  
ATOM  50947  CG2 ILE D8607      81.664 -20.564  18.164  1.00  0.540          C  
ATOM  50948  CD1 ILE D8607      82.980 -18.942  15.779  1.00  0.540          C  
ATOM  50949  H   ILE D8607      80.200 -21.359  14.411  1.00  0.460          H  
ATOM  50950  HA  ILE D8607      81.725 -22.694  16.423  1.00  0.470          H  
ATOM  50951  HB  ILE D8607      80.521 -19.927  16.397  1.00  0.650          H  
ATOM  50952 1HG1 ILE D8607      83.372 -20.953  16.204  1.00  0.650          H  
ATOM  50953 2HG1 ILE D8607      82.367 -20.680  14.785  1.00  0.650          H  
ATOM  50954 1HG2 ILE D8607      82.032 -19.581  18.406  1.00  0.650          H  
ATOM  50955 2HG2 ILE D8607      80.791 -20.771  18.772  1.00  0.650          H  
ATOM  50956 3HG2 ILE D8607      82.438 -21.298  18.385  1.00  0.650          H  
ATOM  50957 1HD1 ILE D8607      83.856 -18.833  15.152  1.00  0.650          H  
ATOM  50958 2HD1 ILE D8607      82.175 -18.378  15.367  1.00  0.650          H  
ATOM  50959 3HD1 ILE D8607      83.205 -18.586  16.769  1.00  0.650          H  
ATOM  50960  N   GLN D8608      78.511 -22.368  17.136  1.00  0.400          N  
ATOM  50961  CA  GLN D8608      77.534 -22.922  18.066  1.00  0.400          C  
ATOM  50962  C   GLN D8608      77.607 -24.455  18.086  1.00  0.390          C  
ATOM  50963  O   GLN D8608      77.573 -25.055  19.165  1.00  0.400          O  
ATOM  50964  CB  GLN D8608      76.139 -22.480  17.672  1.00  0.560          C  
ATOM  50965  CG  GLN D8608      75.830 -21.031  17.916  1.00  0.560          C  
ATOM  50966  CD  GLN D8608      74.535 -20.669  17.267  1.00  0.560          C  
ATOM  50967  OE1 GLN D8608      74.096 -21.366  16.343  1.00  0.560          O  
ATOM  50968  NE2 GLN D8608      73.904 -19.616  17.729  1.00  0.560          N  
ATOM  50969  H   GLN D8608      78.200 -21.803  16.338  1.00  0.480          H  
ATOM  50970  HA  GLN D8608      77.758 -22.553  19.065  1.00  0.480          H  
ATOM  50971 1HB  GLN D8608      76.039 -22.635  16.605  1.00  0.670          H  
ATOM  50972 2HB  GLN D8608      75.392 -23.095  18.173  1.00  0.670          H  
ATOM  50973 1HG  GLN D8608      75.732 -20.860  18.990  1.00  0.670          H  
ATOM  50974 2HG  GLN D8608      76.617 -20.409  17.512  1.00  0.670          H  
ATOM  50975 1HE2 GLN D8608      73.033 -19.346  17.332  1.00  0.670          H  
ATOM  50976 2HE2 GLN D8608      74.277 -19.083  18.505  1.00  0.670          H  
ATOM  50977  N   LEU D8609      77.779 -25.091  16.916  1.00  0.380          N  
ATOM  50978  CA  LEU D8609      77.914 -26.542  16.878  1.00  0.380          C  
ATOM  50979  C   LEU D8609      79.157 -26.967  17.645  1.00  0.360          C  
ATOM  50980  O   LEU D8609      79.113 -27.921  18.427  1.00  0.350          O  
ATOM  50981  CB  LEU D8609      78.051 -27.057  15.441  1.00  0.530          C  
ATOM  50982  CG  LEU D8609      78.215 -28.585  15.260  1.00  0.530          C  
ATOM  50983  CD1 LEU D8609      76.978 -29.321  15.765  1.00  0.530          C  
ATOM  50984  CD2 LEU D8609      78.479 -28.861  13.821  1.00  0.530          C  
ATOM  50985  H   LEU D8609      77.745 -24.556  16.038  1.00  0.460          H  
ATOM  50986  HA  LEU D8609      77.038 -26.973  17.353  1.00  0.460          H  
ATOM  50987 1HB  LEU D8609      77.182 -26.760  14.885  1.00  0.640          H  
ATOM  50988 2HB  LEU D8609      78.909 -26.574  14.985  1.00  0.640          H  
ATOM  50989  HG  LEU D8609      79.061 -28.930  15.840  1.00  0.640          H  
ATOM  50990 1HD1 LEU D8609      77.122 -30.395  15.628  1.00  0.640          H  
ATOM  50991 2HD1 LEU D8609      76.819 -29.128  16.822  1.00  0.640          H  
ATOM  50992 3HD1 LEU D8609      76.104 -28.997  15.203  1.00  0.640          H  
ATOM  50993 1HD2 LEU D8609      78.628 -29.931  13.665  1.00  0.640          H  
ATOM  50994 2HD2 LEU D8609      77.654 -28.507  13.221  1.00  0.640          H  
ATOM  50995 3HD2 LEU D8609      79.359 -28.331  13.562  1.00  0.640          H  
ATOM  50996  N   TYR D8610      80.268 -26.259  17.408  1.00  0.390          N  
ATOM  50997  CA  TYR D8610      81.555 -26.520  18.044  1.00  0.400          C  
ATOM  50998  C   TYR D8610      81.397 -26.512  19.553  1.00  0.410          C  
ATOM  50999  O   TYR D8610      81.821 -27.444  20.243  1.00  0.410          O  
ATOM  51000  CB  TYR D8610      82.559 -25.434  17.629  1.00  0.560          C  
ATOM  51001  CG  TYR D8610      83.929 -25.536  18.188  1.00  0.560          C  
ATOM  51002  CD1 TYR D8610      84.819 -26.369  17.597  1.00  0.560          C  
ATOM  51003  CD2 TYR D8610      84.318 -24.774  19.282  1.00  0.560          C  
ATOM  51004  CE1 TYR D8610      86.080 -26.466  18.083  1.00  0.560          C  
ATOM  51005  CE2 TYR D8610      85.614 -24.889  19.761  1.00  0.560          C  
ATOM  51006  CZ  TYR D8610      86.483 -25.758  19.143  1.00  0.560          C  
ATOM  51007  OH  TYR D8610      87.789 -25.931  19.566  1.00  0.560          O  
ATOM  51008  H   TYR D8610      80.218 -25.506  16.714  1.00  0.470          H  
ATOM  51009  HA  TYR D8610      81.914 -27.503  17.738  1.00  0.480          H  
ATOM  51010 1HB  TYR D8610      82.629 -25.420  16.570  1.00  0.670          H  
ATOM  51011 2HB  TYR D8610      82.183 -24.482  17.922  1.00  0.670          H  
ATOM  51012  HD1 TYR D8610      84.525 -26.961  16.735  1.00  0.670          H  
ATOM  51013  HD2 TYR D8610      83.610 -24.101  19.754  1.00  0.670          H  
ATOM  51014  HE1 TYR D8610      86.779 -27.111  17.628  1.00  0.670          H  
ATOM  51015  HE2 TYR D8610      85.940 -24.308  20.612  1.00  0.670          H  
ATOM  51016  HH  TYR D8610      88.178 -26.729  19.093  1.00  0.670          H  
ATOM  51017  N   ILE D8611      80.754 -25.462  20.068  1.00  0.420          N  
ATOM  51018  CA  ILE D8611      80.552 -25.327  21.494  1.00  0.430          C  
ATOM  51019  C   ILE D8611      79.715 -26.470  22.027  1.00  0.420          C  
ATOM  51020  O   ILE D8611      80.065 -27.045  23.057  1.00  0.420          O  
ATOM  51021  CB  ILE D8611      79.867 -23.990  21.865  1.00  0.600          C  
ATOM  51022  CG1 ILE D8611      80.820 -22.790  21.576  1.00  0.600          C  
ATOM  51023  CG2 ILE D8611      79.457 -24.028  23.367  1.00  0.600          C  
ATOM  51024  CD1 ILE D8611      80.122 -21.423  21.606  1.00  0.600          C  
ATOM  51025  H   ILE D8611      80.428 -24.725  19.435  1.00  0.500          H  
ATOM  51026  HA  ILE D8611      81.524 -25.361  21.979  1.00  0.520          H  
ATOM  51027  HB  ILE D8611      78.978 -23.851  21.242  1.00  0.720          H  
ATOM  51028 1HG1 ILE D8611      81.612 -22.783  22.309  1.00  0.720          H  
ATOM  51029 2HG1 ILE D8611      81.267 -22.925  20.593  1.00  0.720          H  
ATOM  51030 1HG2 ILE D8611      78.969 -23.108  23.652  1.00  0.720          H  
ATOM  51031 2HG2 ILE D8611      78.765 -24.843  23.547  1.00  0.720          H  
ATOM  51032 3HG2 ILE D8611      80.341 -24.177  23.979  1.00  0.720          H  
ATOM  51033 1HD1 ILE D8611      80.832 -20.629  21.392  1.00  0.720          H  
ATOM  51034 2HD1 ILE D8611      79.338 -21.410  20.848  1.00  0.720          H  
ATOM  51035 3HD1 ILE D8611      79.685 -21.243  22.573  1.00  0.720          H  
ATOM  51036  N   ASN D8612      78.603 -26.803  21.361  1.00  0.400          N  
ATOM  51037  CA  ASN D8612      77.763 -27.873  21.869  1.00  0.380          C  
ATOM  51038  C   ASN D8612      78.520 -29.197  21.933  1.00  0.380          C  
ATOM  51039  O   ASN D8612      78.431 -29.915  22.937  1.00  0.390          O  
ATOM  51040  CB  ASN D8612      76.540 -28.031  20.986  1.00  0.540          C  
ATOM  51041  CG  ASN D8612      75.542 -26.917  21.132  1.00  0.540          C  
ATOM  51042  OD1 ASN D8612      75.502 -26.188  22.131  1.00  0.540          O  
ATOM  51043  ND2 ASN D8612      74.720 -26.765  20.129  1.00  0.540          N  
ATOM  51044  H   ASN D8612      78.330 -26.281  20.521  1.00  0.480          H  
ATOM  51045  HA  ASN D8612      77.451 -27.619  22.882  1.00  0.460          H  
ATOM  51046 1HB  ASN D8612      76.859 -28.072  19.941  1.00  0.650          H  
ATOM  51047 2HB  ASN D8612      76.047 -28.976  21.212  1.00  0.650          H  
ATOM  51048 1HD2 ASN D8612      74.039 -26.041  20.149  1.00  0.650          H  
ATOM  51049 2HD2 ASN D8612      74.782 -27.367  19.333  1.00  0.650          H  
ATOM  51050  N   ARG D8613      79.308 -29.491  20.897  1.00  0.360          N  
ATOM  51051  CA  ARG D8613      80.080 -30.716  20.869  1.00  0.360          C  
ATOM  51052  C   ARG D8613      81.109 -30.744  21.998  1.00  0.390          C  
ATOM  51053  O   ARG D8613      81.293 -31.761  22.676  1.00  0.400          O  
ATOM  51054  CB  ARG D8613      80.733 -30.869  19.520  1.00  0.500          C  
ATOM  51055  CG  ARG D8613      79.765 -31.208  18.405  1.00  0.500          C  
ATOM  51056  CD  ARG D8613      80.416 -31.225  17.086  1.00  0.500          C  
ATOM  51057  NE  ARG D8613      81.450 -32.232  17.029  1.00  0.500          N  
ATOM  51058  CZ  ARG D8613      81.260 -33.544  16.781  1.00  0.500          C  
ATOM  51059  NH1 ARG D8613      80.045 -34.027  16.557  1.00  0.500          N  
ATOM  51060  NH2 ARG D8613      82.307 -34.360  16.765  1.00  0.500          N  
ATOM  51061  H   ARG D8613      79.333 -28.861  20.087  1.00  0.430          H  
ATOM  51062  HA  ARG D8613      79.393 -31.546  21.002  1.00  0.430          H  
ATOM  51063 1HB  ARG D8613      81.254 -29.948  19.253  1.00  0.600          H  
ATOM  51064 2HB  ARG D8613      81.449 -31.652  19.567  1.00  0.600          H  
ATOM  51065 1HG  ARG D8613      79.346 -32.191  18.602  1.00  0.600          H  
ATOM  51066 2HG  ARG D8613      78.955 -30.481  18.379  1.00  0.600          H  
ATOM  51067 1HD  ARG D8613      79.682 -31.421  16.305  1.00  0.600          H  
ATOM  51068 2HD  ARG D8613      80.883 -30.254  16.907  1.00  0.600          H  
ATOM  51069  HE  ARG D8613      82.408 -31.901  17.196  1.00  0.600          H  
ATOM  51070 1HH1 ARG D8613      79.211 -33.413  16.569  1.00  0.600          H  
ATOM  51071 2HH1 ARG D8613      79.916 -35.009  16.378  1.00  0.600          H  
ATOM  51072 1HH2 ARG D8613      83.236 -33.994  16.935  1.00  0.600          H  
ATOM  51073 2HH2 ARG D8613      82.182 -35.344  16.585  1.00  0.600          H  
ATOM  51074  N   ALA D8614      81.778 -29.619  22.243  1.00  0.390          N  
ATOM  51075  CA  ALA D8614      82.729 -29.584  23.339  1.00  0.430          C  
ATOM  51076  C   ALA D8614      82.030 -29.732  24.703  1.00  0.470          C  
ATOM  51077  O   ALA D8614      82.473 -30.507  25.552  1.00  0.500          O  
ATOM  51078  CB  ALA D8614      83.502 -28.289  23.304  1.00  0.590          C  
ATOM  51079  H   ALA D8614      81.663 -28.801  21.632  1.00  0.470          H  
ATOM  51080  HA  ALA D8614      83.421 -30.416  23.212  1.00  0.520          H  
ATOM  51081 1HB  ALA D8614      84.234 -28.270  24.106  1.00  0.700          H  
ATOM  51082 2HB  ALA D8614      84.012 -28.198  22.337  1.00  0.700          H  
ATOM  51083 3HB  ALA D8614      82.792 -27.480  23.426  1.00  0.700          H  
ATOM  51084  N   LEU D8615      80.904 -29.035  24.914  1.00  0.490          N  
ATOM  51085  CA  LEU D8615      80.233 -29.082  26.217  1.00  0.550          C  
ATOM  51086  C   LEU D8615      79.698 -30.459  26.548  1.00  0.560          C  
ATOM  51087  O   LEU D8615      79.809 -30.909  27.689  1.00  0.590          O  
ATOM  51088  CB  LEU D8615      79.091 -28.058  26.315  1.00  0.750          C  
ATOM  51089  CG  LEU D8615      79.485 -26.534  26.347  1.00  0.750          C  
ATOM  51090  CD1 LEU D8615      78.199 -25.708  26.313  1.00  0.750          C  
ATOM  51091  CD2 LEU D8615      80.323 -26.195  27.596  1.00  0.750          C  
ATOM  51092  H   LEU D8615      80.542 -28.420  24.182  1.00  0.590          H  
ATOM  51093  HA  LEU D8615      80.972 -28.848  26.974  1.00  0.660          H  
ATOM  51094 1HB  LEU D8615      78.445 -28.203  25.443  1.00  0.900          H  
ATOM  51095 2HB  LEU D8615      78.508 -28.277  27.208  1.00  0.900          H  
ATOM  51096  HG  LEU D8615      80.067 -26.295  25.462  1.00  0.900          H  
ATOM  51097 1HD1 LEU D8615      78.438 -24.651  26.308  1.00  0.900          H  
ATOM  51098 2HD1 LEU D8615      77.634 -25.953  25.412  1.00  0.900          H  
ATOM  51099 3HD1 LEU D8615      77.592 -25.933  27.191  1.00  0.900          H  
ATOM  51100 1HD2 LEU D8615      80.574 -25.146  27.588  1.00  0.900          H  
ATOM  51101 2HD2 LEU D8615      79.749 -26.421  28.496  1.00  0.900          H  
ATOM  51102 3HD2 LEU D8615      81.243 -26.764  27.603  1.00  0.900          H  
ATOM  51103  N   ASN D8616      79.222 -31.186  25.541  1.00  0.550          N  
ATOM  51104  CA  ASN D8616      78.678 -32.517  25.774  1.00  0.570          C  
ATOM  51105  C   ASN D8616      79.757 -33.587  25.709  1.00  0.550          C  
ATOM  51106  O   ASN D8616      79.443 -34.778  25.653  1.00  0.550          O  
ATOM  51107  CB  ASN D8616      77.560 -32.836  24.802  1.00  0.790          C  
ATOM  51108  CG  ASN D8616      76.307 -32.071  25.080  1.00  0.790          C  
ATOM  51109  OD1 ASN D8616      75.972 -31.752  26.230  1.00  0.790          O  
ATOM  51110  ND2 ASN D8616      75.587 -31.765  24.033  1.00  0.790          N  
ATOM  51111  H   ASN D8616      79.146 -30.768  24.605  1.00  0.660          H  
ATOM  51112  HA  ASN D8616      78.264 -32.548  26.782  1.00  0.680          H  
ATOM  51113 1HB  ASN D8616      77.889 -32.592  23.789  1.00  0.950          H  
ATOM  51114 2HB  ASN D8616      77.337 -33.902  24.829  1.00  0.950          H  
ATOM  51115 1HD2 ASN D8616      74.739 -31.253  24.148  1.00  0.950          H  
ATOM  51116 2HD2 ASN D8616      75.893 -32.037  23.117  1.00  0.950          H  
ATOM  51117  N   ARG D8617      81.031 -33.163  25.680  1.00  0.530          N  
ATOM  51118  CA  ARG D8617      82.182 -34.043  25.658  1.00  0.540          C  
ATOM  51119  C   ARG D8617      82.138 -35.039  24.518  1.00  0.510          C  
ATOM  51120  O   ARG D8617      82.405 -36.231  24.704  1.00  0.540          O  
ATOM  51121  CB  ARG D8617      82.331 -34.753  27.003  1.00  0.750          C  
ATOM  51122  CG  ARG D8617      83.121 -33.964  28.055  1.00  0.750          C  
ATOM  51123  CD  ARG D8617      82.399 -32.744  28.560  1.00  0.750          C  
ATOM  51124  NE  ARG D8617      83.160 -32.095  29.612  1.00  0.750          N  
ATOM  51125  CZ  ARG D8617      82.842 -30.934  30.229  1.00  0.750          C  
ATOM  51126  NH1 ARG D8617      81.741 -30.260  29.915  1.00  0.750          N  
ATOM  51127  NH2 ARG D8617      83.667 -30.475  31.161  1.00  0.750          N  
ATOM  51128  H   ARG D8617      81.244 -32.162  25.674  1.00  0.640          H  
ATOM  51129  HA  ARG D8617      83.067 -33.418  25.514  1.00  0.650          H  
ATOM  51130 1HB  ARG D8617      81.350 -34.969  27.421  1.00  0.900          H  
ATOM  51131 2HB  ARG D8617      82.842 -35.703  26.870  1.00  0.900          H  
ATOM  51132 1HG  ARG D8617      83.323 -34.611  28.907  1.00  0.900          H  
ATOM  51133 2HG  ARG D8617      84.063 -33.634  27.619  1.00  0.900          H  
ATOM  51134 1HD  ARG D8617      82.280 -32.028  27.754  1.00  0.900          H  
ATOM  51135 2HD  ARG D8617      81.416 -33.021  28.953  1.00  0.900          H  
ATOM  51136  HE  ARG D8617      84.014 -32.549  29.898  1.00  0.900          H  
ATOM  51137 1HH1 ARG D8617      81.089 -30.599  29.183  1.00  0.900          H  
ATOM  51138 2HH1 ARG D8617      81.505 -29.414  30.402  1.00  0.900          H  
ATOM  51139 1HH2 ARG D8617      84.497 -31.006  31.389  1.00  0.900          H  
ATOM  51140 2HH2 ARG D8617      83.478 -29.598  31.621  1.00  0.900          H  
ATOM  51141  N   ILE D8618      81.836 -34.532  23.323  1.00  0.480          N  
ATOM  51142  CA  ILE D8618      81.785 -35.342  22.129  1.00  0.470          C  
ATOM  51143  C   ILE D8618      83.213 -35.515  21.611  1.00  0.450          C  
ATOM  51144  O   ILE D8618      83.626 -36.622  21.277  1.00  0.450          O  
ATOM  51145  CB  ILE D8618      80.906 -34.689  21.036  1.00  0.660          C  
ATOM  51146  CG1 ILE D8618      79.433 -34.422  21.551  1.00  0.660          C  
ATOM  51147  CG2 ILE D8618      80.869 -35.569  19.796  1.00  0.660          C  
ATOM  51148  CD1 ILE D8618      78.635 -35.595  22.034  1.00  0.660          C  
ATOM  51149  H   ILE D8618      81.642 -33.531  23.235  1.00  0.580          H  
ATOM  51150  HA  ILE D8618      81.391 -36.325  22.377  1.00  0.560          H  
ATOM  51151  HB  ILE D8618      81.331 -33.725  20.775  1.00  0.790          H  
ATOM  51152 1HG1 ILE D8618      79.499 -33.714  22.372  1.00  0.790          H  
ATOM  51153 2HG1 ILE D8618      78.870 -33.957  20.736  1.00  0.790          H  
ATOM  51154 1HG2 ILE D8618      80.260 -35.088  19.049  1.00  0.790          H  
ATOM  51155 2HG2 ILE D8618      81.875 -35.712  19.410  1.00  0.790          H  
ATOM  51156 3HG2 ILE D8618      80.443 -36.541  20.038  1.00  0.790          H  
ATOM  51157 1HD1 ILE D8618      77.658 -35.242  22.358  1.00  0.790          H  
ATOM  51158 2HD1 ILE D8618      78.499 -36.328  21.241  1.00  0.790          H  
ATOM  51159 3HD1 ILE D8618      79.145 -36.057  22.878  1.00  0.790          H  
ATOM  51160  N   GLU D8619      83.990 -34.439  21.514  1.00  0.430          N  
ATOM  51161  CA  GLU D8619      85.269 -33.833  21.172  1.00  0.400          C  
ATOM  51162  C   GLU D8619      86.201 -34.012  22.372  1.00  0.460          C  
ATOM  51163  O   GLU D8619      85.957 -33.441  23.434  1.00  0.600          O  
ATOM  51164  CB  GLU D8619      85.123 -32.380  20.779  1.00  0.570          C  
ATOM  51165  CG  GLU D8619      84.386 -32.228  19.501  1.00  0.570          C  
ATOM  51166  CD  GLU D8619      84.283 -30.838  19.054  1.00  0.570          C  
ATOM  51167  OE1 GLU D8619      84.759 -29.984  19.721  1.00  0.570          O  
ATOM  51168  OE2 GLU D8619      83.759 -30.621  17.999  1.00  0.570          O  
ATOM  51169  H   GLU D8619      84.539 -35.222  21.199  1.00  0.520          H  
ATOM  51170  HA  GLU D8619      85.642 -34.346  20.297  1.00  0.480          H  
ATOM  51171 1HB  GLU D8619      84.591 -31.833  21.558  1.00  0.690          H  
ATOM  51172 2HB  GLU D8619      86.110 -31.925  20.663  1.00  0.690          H  
ATOM  51173 1HG  GLU D8619      84.901 -32.802  18.736  1.00  0.690          H  
ATOM  51174 2HG  GLU D8619      83.405 -32.660  19.623  1.00  0.690          H  
ATOM  51175  N   PRO D8620      87.250 -34.836  22.263  1.00  0.420          N  
ATOM  51176  CA  PRO D8620      88.117 -35.214  23.352  1.00  0.470          C  
ATOM  51177  C   PRO D8620      88.945 -34.058  23.859  1.00  0.480          C  
ATOM  51178  O   PRO D8620      89.332 -33.174  23.097  1.00  0.450          O  
ATOM  51179  CB  PRO D8620      89.004 -36.291  22.724  1.00  0.700          C  
ATOM  51180  CG  PRO D8620      89.023 -35.958  21.260  1.00  0.700          C  
ATOM  51181  CD  PRO D8620      87.659 -35.372  20.964  1.00  0.700          C  
ATOM  51182  HA  PRO D8620      87.509 -35.640  24.165  1.00  0.560          H  
ATOM  51183 1HB  PRO D8620      90.006 -36.261  23.181  1.00  0.850          H  
ATOM  51184 2HB  PRO D8620      88.588 -37.291  22.936  1.00  0.850          H  
ATOM  51185 1HG  PRO D8620      89.836 -35.240  21.061  1.00  0.850          H  
ATOM  51186 2HG  PRO D8620      89.241 -36.857  20.663  1.00  0.850          H  
ATOM  51187 1HD  PRO D8620      87.790 -34.556  20.253  1.00  0.850          H  
ATOM  51188 2HD  PRO D8620      86.971 -36.157  20.608  1.00  0.850          H  
ATOM  51189  N   ASN D8621      89.275 -34.143  25.134  1.00  0.520          N  
ATOM  51190  CA  ASN D8621      90.112 -33.218  25.877  1.00  0.530          C  
ATOM  51191  C   ASN D8621      89.655 -31.759  25.854  1.00  0.510          C  
ATOM  51192  O   ASN D8621      90.473 -30.850  25.702  1.00  0.510          O  
ATOM  51193  CB  ASN D8621      91.538 -33.333  25.384  1.00  0.740          C  
ATOM  51194  CG  ASN D8621      92.084 -34.724  25.573  1.00  0.740          C  
ATOM  51195  OD1 ASN D8621      91.818 -35.398  26.582  1.00  0.740          O  
ATOM  51196  ND2 ASN D8621      92.848 -35.173  24.611  1.00  0.740          N  
ATOM  51197  H   ASN D8621      88.897 -34.919  25.656  1.00  0.620          H  
ATOM  51198  HA  ASN D8621      90.093 -33.524  26.925  1.00  0.640          H  
ATOM  51199 1HB  ASN D8621      91.593 -33.067  24.328  1.00  0.890          H  
ATOM  51200 2HB  ASN D8621      92.168 -32.634  25.932  1.00  0.890          H  
ATOM  51201 1HD2 ASN D8621      93.246 -36.089  24.672  1.00  0.890          H  
ATOM  51202 2HD2 ASN D8621      93.036 -34.598  23.814  1.00  0.890          H  
ATOM  51203  N   ALA D8622      88.352 -31.540  26.049  1.00  0.500          N  
ATOM  51204  CA  ALA D8622      87.832 -30.184  26.190  1.00  0.490          C  
ATOM  51205  C   ALA D8622      88.340 -29.674  27.533  1.00  0.530          C  
ATOM  51206  O   ALA D8622      88.469 -30.452  28.486  1.00  0.570          O  
ATOM  51207  CB  ALA D8622      86.309 -30.138  26.104  1.00  0.690          C  
ATOM  51208  H   ALA D8622      87.729 -32.330  26.120  1.00  0.600          H  
ATOM  51209  HA  ALA D8622      88.252 -29.555  25.404  1.00  0.590          H  
ATOM  51210 1HB  ALA D8622      85.973 -29.108  26.226  1.00  0.830          H  
ATOM  51211 2HB  ALA D8622      85.985 -30.513  25.130  1.00  0.830          H  
ATOM  51212 3HB  ALA D8622      85.880 -30.754  26.889  1.00  0.830          H  
ATOM  51213  N   ARG D8623      88.592 -28.383  27.636  1.00  0.520          N  
ATOM  51214  CA  ARG D8623      89.087 -27.808  28.871  1.00  0.540          C  
ATOM  51215  C   ARG D8623      87.968 -27.417  29.818  1.00  0.580          C  
ATOM  51216  O   ARG D8623      87.295 -26.402  29.624  1.00  0.590          O  
ATOM  51217  CB  ARG D8623      89.945 -26.602  28.533  1.00  0.750          C  
ATOM  51218  CG  ARG D8623      91.202 -26.970  27.757  1.00  0.750          C  
ATOM  51219  CD  ARG D8623      91.910 -25.801  27.230  1.00  0.750          C  
ATOM  51220  NE  ARG D8623      92.492 -24.981  28.271  1.00  0.750          N  
ATOM  51221  CZ  ARG D8623      93.025 -23.761  28.078  1.00  0.750          C  
ATOM  51222  NH1 ARG D8623      93.042 -23.221  26.874  1.00  0.750          N  
ATOM  51223  NH2 ARG D8623      93.538 -23.104  29.108  1.00  0.750          N  
ATOM  51224  H   ARG D8623      88.471 -27.795  26.814  1.00  0.620          H  
ATOM  51225  HA  ARG D8623      89.716 -28.551  29.360  1.00  0.650          H  
ATOM  51226 1HB  ARG D8623      89.372 -25.897  27.924  1.00  0.900          H  
ATOM  51227 2HB  ARG D8623      90.240 -26.088  29.447  1.00  0.900          H  
ATOM  51228 1HG  ARG D8623      91.872 -27.505  28.418  1.00  0.900          H  
ATOM  51229 2HG  ARG D8623      90.941 -27.610  26.912  1.00  0.900          H  
ATOM  51230 1HD  ARG D8623      92.699 -26.128  26.565  1.00  0.900          H  
ATOM  51231 2HD  ARG D8623      91.210 -25.211  26.677  1.00  0.900          H  
ATOM  51232  HE  ARG D8623      92.513 -25.357  29.206  1.00  0.900          H  
ATOM  51233 1HH1 ARG D8623      92.657 -23.726  26.080  1.00  0.900          H  
ATOM  51234 2HH1 ARG D8623      93.441 -22.306  26.732  1.00  0.900          H  
ATOM  51235 1HH2 ARG D8623      93.522 -23.518  30.032  1.00  0.900          H  
ATOM  51236 2HH2 ARG D8623      93.940 -22.187  28.977  1.00  0.900          H  
ATOM  51237  N   ALA D8624      87.829 -28.178  30.906  1.00  0.590          N  
ATOM  51238  CA  ALA D8624      86.755 -27.941  31.871  1.00  0.620          C  
ATOM  51239  C   ALA D8624      86.836 -26.546  32.445  1.00  0.630          C  
ATOM  51240  O   ALA D8624      85.822 -25.880  32.648  1.00  0.650          O  
ATOM  51241  CB  ALA D8624      86.825 -28.921  33.005  1.00  0.860          C  
ATOM  51242  H   ALA D8624      88.439 -28.982  31.016  1.00  0.710          H  
ATOM  51243  HA  ALA D8624      85.805 -28.050  31.353  1.00  0.740          H  
ATOM  51244 1HB  ALA D8624      86.013 -28.699  33.676  1.00  1.030          H  
ATOM  51245 2HB  ALA D8624      86.738 -29.937  32.623  1.00  1.030          H  
ATOM  51246 3HB  ALA D8624      87.774 -28.808  33.531  1.00  1.030          H  
ATOM  51247  N   ASP D8625      88.056 -26.075  32.609  1.00  0.620          N  
ATOM  51248  CA  ASP D8625      88.351 -24.787  33.184  1.00  0.610          C  
ATOM  51249  C   ASP D8625      87.635 -23.675  32.410  1.00  0.590          C  
ATOM  51250  O   ASP D8625      87.229 -22.652  32.964  1.00  0.560          O  
ATOM  51251  CB  ASP D8625      89.857 -24.596  33.076  1.00  0.860          C  
ATOM  51252  CG  ASP D8625      90.647 -25.626  33.868  1.00  0.860          C  
ATOM  51253  OD1 ASP D8625      90.086 -26.350  34.671  1.00  0.860          O  
ATOM  51254  OD2 ASP D8625      91.832 -25.721  33.601  1.00  0.860          O  
ATOM  51255  H   ASP D8625      88.835 -26.687  32.410  1.00  0.740          H  
ATOM  51256  HA  ASP D8625      88.028 -24.777  34.214  1.00  0.730          H  
ATOM  51257 1HB  ASP D8625      90.162 -24.624  32.028  1.00  1.030          H  
ATOM  51258 2HB  ASP D8625      90.113 -23.641  33.460  1.00  1.030          H  
ATOM  51259  N   VAL D8626      87.489 -23.878  31.103  1.00  0.590          N  
ATOM  51260  CA  VAL D8626      86.869 -22.924  30.209  1.00  0.580          C  
ATOM  51261  C   VAL D8626      85.361 -23.109  30.247  1.00  0.560          C  
ATOM  51262  O   VAL D8626      84.606 -22.137  30.301  1.00  0.560          O  
ATOM  51263  CB  VAL D8626      87.479 -23.068  28.812  1.00  0.820          C  
ATOM  51264  CG1 VAL D8626      86.763 -22.185  27.797  1.00  0.820          C  
ATOM  51265  CG2 VAL D8626      88.955 -22.691  28.945  1.00  0.820          C  
ATOM  51266  H   VAL D8626      87.779 -24.770  30.703  1.00  0.710          H  
ATOM  51267  HA  VAL D8626      87.105 -21.922  30.566  1.00  0.700          H  
ATOM  51268  HB  VAL D8626      87.389 -24.101  28.472  1.00  0.980          H  
ATOM  51269 1HG1 VAL D8626      87.221 -22.303  26.826  1.00  0.980          H  
ATOM  51270 2HG1 VAL D8626      85.728 -22.487  27.734  1.00  0.980          H  
ATOM  51271 3HG1 VAL D8626      86.825 -21.147  28.101  1.00  0.980          H  
ATOM  51272 1HG2 VAL D8626      89.450 -22.781  28.013  1.00  0.980          H  
ATOM  51273 2HG2 VAL D8626      89.032 -21.664  29.295  1.00  0.980          H  
ATOM  51274 3HG2 VAL D8626      89.438 -23.345  29.664  1.00  0.980          H  
ATOM  51275  N   SER D8627      84.920 -24.365  30.246  1.00  0.570          N  
ATOM  51276  CA  SER D8627      83.496 -24.691  30.301  1.00  0.560          C  
ATOM  51277  C   SER D8627      82.817 -24.161  31.581  1.00  0.560          C  
ATOM  51278  O   SER D8627      81.598 -23.986  31.605  1.00  0.560          O  
ATOM  51279  CB  SER D8627      83.291 -26.188  30.193  1.00  0.790          C  
ATOM  51280  OG  SER D8627      83.665 -26.665  28.923  1.00  0.790          O  
ATOM  51281  H   SER D8627      85.603 -25.124  30.167  1.00  0.680          H  
ATOM  51282  HA  SER D8627      83.014 -24.225  29.441  1.00  0.670          H  
ATOM  51283 1HB  SER D8627      83.878 -26.683  30.959  1.00  0.950          H  
ATOM  51284 2HB  SER D8627      82.246 -26.423  30.381  1.00  0.950          H  
ATOM  51285  HG  SER D8627      83.562 -27.618  28.952  1.00  0.950          H  
ATOM  51286  N   THR D8628      83.583 -23.882  32.645  1.00  0.560          N  
ATOM  51287  CA  THR D8628      82.996 -23.330  33.864  1.00  0.570          C  
ATOM  51288  C   THR D8628      82.912 -21.782  33.873  1.00  0.590          C  
ATOM  51289  O   THR D8628      82.444 -21.186  34.849  1.00  0.610          O  
ATOM  51290  CB  THR D8628      83.718 -23.855  35.125  1.00  0.790          C  
ATOM  51291  OG1 THR D8628      85.093 -23.523  35.056  1.00  0.790          O  
ATOM  51292  CG2 THR D8628      83.569 -25.382  35.240  1.00  0.790          C  
ATOM  51293  H   THR D8628      84.579 -24.135  32.643  1.00  0.670          H  
ATOM  51294  HA  THR D8628      81.987 -23.692  33.921  1.00  0.680          H  
ATOM  51295  HB  THR D8628      83.287 -23.387  36.009  1.00  0.950          H  
ATOM  51296  HG1 THR D8628      85.507 -23.683  35.915  1.00  0.950          H  
ATOM  51297 1HG2 THR D8628      84.081 -25.728  36.135  1.00  0.950          H  
ATOM  51298 2HG2 THR D8628      82.531 -25.632  35.303  1.00  0.950          H  
ATOM  51299 3HG2 THR D8628      83.999 -25.861  34.370  1.00  0.950          H  
ATOM  51300  N   ARG D8629      83.345 -21.114  32.791  1.00  0.600          N  
ATOM  51301  CA  ARG D8629      83.247 -19.649  32.700  1.00  0.620          C  
ATOM  51302  C   ARG D8629      81.792 -19.230  32.573  1.00  0.610          C  
ATOM  51303  O   ARG D8629      80.996 -19.933  31.941  1.00  0.590          O  
ATOM  51304  CB  ARG D8629      83.964 -19.075  31.478  1.00  0.860          C  
ATOM  51305  CG  ARG D8629      85.465 -19.145  31.442  1.00  0.860          C  
ATOM  51306  CD  ARG D8629      85.985 -18.604  30.155  1.00  0.860          C  
ATOM  51307  NE  ARG D8629      87.411 -18.780  30.037  1.00  0.860          N  
ATOM  51308  CZ  ARG D8629      88.128 -18.590  28.907  1.00  0.860          C  
ATOM  51309  NH1 ARG D8629      87.566 -18.185  27.797  1.00  0.860          N  
ATOM  51310  NH2 ARG D8629      89.418 -18.823  28.889  1.00  0.860          N  
ATOM  51311  H   ARG D8629      83.746 -21.642  32.010  1.00  0.720          H  
ATOM  51312  HA  ARG D8629      83.663 -19.209  33.605  1.00  0.740          H  
ATOM  51313 1HB  ARG D8629      83.616 -19.591  30.597  1.00  1.030          H  
ATOM  51314 2HB  ARG D8629      83.691 -18.028  31.361  1.00  1.030          H  
ATOM  51315 1HG  ARG D8629      85.876 -18.531  32.237  1.00  1.030          H  
ATOM  51316 2HG  ARG D8629      85.803 -20.170  31.564  1.00  1.030          H  
ATOM  51317 1HD  ARG D8629      85.504 -19.128  29.327  1.00  1.030          H  
ATOM  51318 2HD  ARG D8629      85.766 -17.535  30.090  1.00  1.030          H  
ATOM  51319  HE  ARG D8629      87.923 -19.070  30.881  1.00  1.030          H  
ATOM  51320 1HH1 ARG D8629      86.561 -17.963  27.761  1.00  1.030          H  
ATOM  51321 2HH1 ARG D8629      88.164 -18.079  26.964  1.00  1.030          H  
ATOM  51322 1HH2 ARG D8629      89.893 -19.173  29.737  1.00  1.030          H  
ATOM  51323 2HH2 ARG D8629      89.919 -18.671  28.003  1.00  1.030          H  
ATOM  51324  N   GLN D8630      81.477 -18.012  33.033  1.00  0.620          N  
ATOM  51325  CA  GLN D8630      80.117 -17.474  32.952  1.00  0.610          C  
ATOM  51326  C   GLN D8630      79.489 -17.624  31.571  1.00  0.640          C  
ATOM  51327  O   GLN D8630      78.312 -17.945  31.445  1.00  0.610          O  
ATOM  51328  CB  GLN D8630      80.092 -15.998  33.331  1.00  0.860          C  
ATOM  51329  CG  GLN D8630      78.701 -15.430  33.294  1.00  0.860          C  
ATOM  51330  CD  GLN D8630      78.591 -13.979  33.684  1.00  0.860          C  
ATOM  51331  OE1 GLN D8630      79.578 -13.283  34.054  1.00  0.860          O  
ATOM  51332  NE2 GLN D8630      77.353 -13.504  33.591  1.00  0.860          N  
ATOM  51333  H   GLN D8630      82.187 -17.477  33.515  1.00  0.740          H  
ATOM  51334  HA  GLN D8630      79.506 -18.014  33.667  1.00  0.730          H  
ATOM  51335 1HB  GLN D8630      80.494 -15.865  34.332  1.00  1.030          H  
ATOM  51336 2HB  GLN D8630      80.709 -15.428  32.640  1.00  1.030          H  
ATOM  51337 1HG  GLN D8630      78.306 -15.501  32.281  1.00  1.030          H  
ATOM  51338 2HG  GLN D8630      78.062 -16.014  33.962  1.00  1.030          H  
ATOM  51339 1HE2 GLN D8630      77.145 -12.558  33.812  1.00  1.030          H  
ATOM  51340 2HE2 GLN D8630      76.600 -14.141  33.250  1.00  1.030          H  
ATOM  51341  N   PHE D8631      80.262 -17.393  30.519  1.00  0.710          N  
ATOM  51342  CA  PHE D8631      79.731 -17.517  29.169  1.00  0.760          C  
ATOM  51343  C   PHE D8631      79.026 -18.849  28.935  1.00  0.750          C  
ATOM  51344  O   PHE D8631      77.979 -18.903  28.282  1.00  0.930          O  
ATOM  51345  CB  PHE D8631      80.826 -17.359  28.127  1.00  1.040          C  
ATOM  51346  CG  PHE D8631      80.339 -17.628  26.724  1.00  1.040          C  
ATOM  51347  CD1 PHE D8631      79.662 -16.688  25.956  1.00  1.040          C  
ATOM  51348  CD2 PHE D8631      80.574 -18.848  26.181  1.00  1.040          C  
ATOM  51349  CE1 PHE D8631      79.250 -17.021  24.682  1.00  1.040          C  
ATOM  51350  CE2 PHE D8631      80.171 -19.174  24.941  1.00  1.040          C  
ATOM  51351  CZ  PHE D8631      79.513 -18.279  24.192  1.00  1.040          C  
ATOM  51352  H   PHE D8631      81.226 -17.130  30.660  1.00  0.850          H  
ATOM  51353  HA  PHE D8631      79.005 -16.719  29.022  1.00  0.910          H  
ATOM  51354 1HB  PHE D8631      81.224 -16.346  28.165  1.00  1.250          H  
ATOM  51355 2HB  PHE D8631      81.650 -18.044  28.340  1.00  1.250          H  
ATOM  51356  HD1 PHE D8631      79.457 -15.687  26.357  1.00  1.250          H  
ATOM  51357  HD2 PHE D8631      81.093 -19.564  26.770  1.00  1.250          H  
ATOM  51358  HE1 PHE D8631      78.717 -16.288  24.072  1.00  1.250          H  
ATOM  51359  HE2 PHE D8631      80.375 -20.159  24.548  1.00  1.250          H  
ATOM  51360  HZ  PHE D8631      79.203 -18.571  23.215  1.00  1.250          H  
ATOM  51361  N   PHE D8632      79.645 -19.937  29.392  1.00  0.580          N  
ATOM  51362  CA  PHE D8632      79.115 -21.262  29.167  1.00  0.520          C  
ATOM  51363  C   PHE D8632      78.047 -21.589  30.216  1.00  0.500          C  
ATOM  51364  O   PHE D8632      77.066 -22.268  29.913  1.00  0.560          O  
ATOM  51365  CB  PHE D8632      80.255 -22.272  29.186  1.00  0.750          C  
ATOM  51366  CG  PHE D8632      81.224 -22.062  28.033  1.00  0.750          C  
ATOM  51367  CD1 PHE D8632      82.413 -21.418  28.273  1.00  0.750          C  
ATOM  51368  CD2 PHE D8632      80.948 -22.459  26.727  1.00  0.750          C  
ATOM  51369  CE1 PHE D8632      83.310 -21.165  27.265  1.00  0.750          C  
ATOM  51370  CE2 PHE D8632      81.856 -22.206  25.712  1.00  0.750          C  
ATOM  51371  CZ  PHE D8632      83.035 -21.557  25.983  1.00  0.750          C  
ATOM  51372  H   PHE D8632      80.473 -19.843  29.976  1.00  0.700          H  
ATOM  51373  HA  PHE D8632      78.650 -21.285  28.182  1.00  0.620          H  
ATOM  51374 1HB  PHE D8632      80.808 -22.159  30.121  1.00  0.900          H  
ATOM  51375 2HB  PHE D8632      79.872 -23.288  29.151  1.00  0.900          H  
ATOM  51376  HD1 PHE D8632      82.637 -21.099  29.285  1.00  0.900          H  
ATOM  51377  HD2 PHE D8632      80.010 -22.961  26.502  1.00  0.900          H  
ATOM  51378  HE1 PHE D8632      84.240 -20.642  27.485  1.00  0.900          H  
ATOM  51379  HE2 PHE D8632      81.639 -22.505  24.700  1.00  0.900          H  
ATOM  51380  HZ  PHE D8632      83.749 -21.350  25.188  1.00  0.900          H  
ATOM  51381  N   THR D8633      78.177 -21.061  31.445  1.00  0.440          N  
ATOM  51382  CA  THR D8633      77.166 -21.371  32.468  1.00  0.420          C  
ATOM  51383  C   THR D8633      75.842 -20.741  32.045  1.00  0.460          C  
ATOM  51384  O   THR D8633      74.770 -21.305  32.263  1.00  0.450          O  
ATOM  51385  CB  THR D8633      77.519 -20.831  33.876  1.00  0.600          C  
ATOM  51386  OG1 THR D8633      77.571 -19.407  33.851  1.00  0.600          O  
ATOM  51387  CG2 THR D8633      78.880 -21.354  34.299  1.00  0.600          C  
ATOM  51388  H   THR D8633      79.010 -20.509  31.673  1.00  0.530          H  
ATOM  51389  HA  THR D8633      77.038 -22.452  32.525  1.00  0.500          H  
ATOM  51390  HB  THR D8633      76.765 -21.150  34.592  1.00  0.720          H  
ATOM  51391  HG1 THR D8633      76.672 -19.031  33.892  1.00  0.720          H  
ATOM  51392 1HG2 THR D8633      79.132 -20.975  35.287  1.00  0.720          H  
ATOM  51393 2HG2 THR D8633      78.845 -22.421  34.324  1.00  0.720          H  
ATOM  51394 3HG2 THR D8633      79.632 -21.043  33.602  1.00  0.720          H  
ATOM  51395  N   ASP D8634      75.943 -19.618  31.331  1.00  0.520          N  
ATOM  51396  CA  ASP D8634      74.821 -18.849  30.817  1.00  0.550          C  
ATOM  51397  C   ASP D8634      74.418 -19.284  29.406  1.00  0.420          C  
ATOM  51398  O   ASP D8634      73.740 -18.534  28.696  1.00  0.560          O  
ATOM  51399  CB  ASP D8634      75.110 -17.336  30.789  1.00  0.760          C  
ATOM  51400  CG  ASP D8634      75.226 -16.602  32.173  1.00  0.760          C  
ATOM  51401  OD1 ASP D8634      74.822 -17.118  33.196  1.00  0.760          O  
ATOM  51402  OD2 ASP D8634      75.672 -15.459  32.144  1.00  0.760          O  
ATOM  51403  H   ASP D8634      76.879 -19.211  31.235  1.00  0.620          H  
ATOM  51404  HA  ASP D8634      73.968 -19.016  31.477  1.00  0.660          H  
ATOM  51405 1HB  ASP D8634      76.059 -17.187  30.265  1.00  0.910          H  
ATOM  51406 2HB  ASP D8634      74.342 -16.833  30.203  1.00  0.910          H  
ATOM  51407  N   TRP D8635      74.806 -20.500  28.983  1.00  0.280          N  
ATOM  51408  CA  TRP D8635      74.461 -21.035  27.664  1.00  0.330          C  
ATOM  51409  C   TRP D8635      72.967 -20.959  27.359  1.00  0.390          C  
ATOM  51410  O   TRP D8635      72.587 -20.814  26.201  1.00  0.390          O  
ATOM  51411  CB  TRP D8635      74.903 -22.494  27.517  1.00  0.440          C  
ATOM  51412  CG  TRP D8635      74.108 -23.476  28.324  1.00  0.440          C  
ATOM  51413  CD1 TRP D8635      74.335 -23.905  29.595  1.00  0.440          C  
ATOM  51414  CD2 TRP D8635      72.946 -24.199  27.864  1.00  0.440          C  
ATOM  51415  NE1 TRP D8635      73.392 -24.829  29.953  1.00  0.440          N  
ATOM  51416  CE2 TRP D8635      72.541 -25.025  28.905  1.00  0.440          C  
ATOM  51417  CE3 TRP D8635      72.235 -24.212  26.666  1.00  0.440          C  
ATOM  51418  CZ2 TRP D8635      71.451 -25.861  28.789  1.00  0.440          C  
ATOM  51419  CZ3 TRP D8635      71.145 -25.044  26.549  1.00  0.440          C  
ATOM  51420  CH2 TRP D8635      70.765 -25.849  27.578  1.00  0.440          C  
ATOM  51421  H   TRP D8635      75.405 -21.081  29.577  1.00  0.340          H  
ATOM  51422  HA  TRP D8635      74.996 -20.452  26.915  1.00  0.400          H  
ATOM  51423 1HB  TRP D8635      74.830 -22.784  26.472  1.00  0.530          H  
ATOM  51424 2HB  TRP D8635      75.945 -22.588  27.795  1.00  0.530          H  
ATOM  51425  HD1 TRP D8635      75.139 -23.572  30.241  1.00  0.530          H  
ATOM  51426  HE1 TRP D8635      73.346 -25.291  30.847  1.00  0.530          H  
ATOM  51427  HE3 TRP D8635      72.539 -23.573  25.843  1.00  0.530          H  
ATOM  51428  HZ2 TRP D8635      71.131 -26.510  29.600  1.00  0.530          H  
ATOM  51429  HZ3 TRP D8635      70.598 -25.045  25.612  1.00  0.530          H  
ATOM  51430  HH2 TRP D8635      69.908 -26.494  27.448  1.00  0.530          H  
ATOM  51431  N   THR D8636      72.097 -20.948  28.380  1.00  0.400          N  
ATOM  51432  CA  THR D8636      70.662 -20.885  28.148  1.00  0.960          C  
ATOM  51433  C   THR D8636      70.249 -19.525  27.571  1.00  0.910          C  
ATOM  51434  O   THR D8636      69.113 -19.345  27.132  1.00  1.210          O  
ATOM  51435  CB  THR D8636      69.869 -21.170  29.433  1.00  1.120          C  
ATOM  51436  OG1 THR D8636      70.220 -20.212  30.442  1.00  1.120          O  
ATOM  51437  CG2 THR D8636      70.186 -22.568  29.926  1.00  1.120          C  
ATOM  51438  H   THR D8636      72.405 -21.033  29.342  1.00  0.480          H  
ATOM  51439  HA  THR D8636      70.403 -21.651  27.415  1.00  1.150          H  
ATOM  51440  HB  THR D8636      68.803 -21.090  29.223  1.00  1.340          H  
ATOM  51441  HG1 THR D8636      69.554 -20.222  31.137  1.00  1.340          H  
ATOM  51442 1HG2 THR D8636      69.621 -22.774  30.832  1.00  1.340          H  
ATOM  51443 2HG2 THR D8636      69.913 -23.286  29.157  1.00  1.340          H  
ATOM  51444 3HG2 THR D8636      71.248 -22.649  30.138  1.00  1.340          H  
ATOM  51445  N   VAL D8637      71.178 -18.577  27.578  1.00  0.580          N  
ATOM  51446  CA  VAL D8637      71.035 -17.269  26.975  1.00  0.500          C  
ATOM  51447  C   VAL D8637      71.918 -17.216  25.735  1.00  0.380          C  
ATOM  51448  O   VAL D8637      71.452 -16.957  24.622  1.00  0.370          O  
ATOM  51449  CB  VAL D8637      71.440 -16.137  27.958  1.00  0.730          C  
ATOM  51450  CG1 VAL D8637      71.415 -14.749  27.257  1.00  0.730          C  
ATOM  51451  CG2 VAL D8637      70.469 -16.133  29.131  1.00  0.730          C  
ATOM  51452  H   VAL D8637      72.070 -18.807  28.000  1.00  0.700          H  
ATOM  51453  HA  VAL D8637      70.004 -17.132  26.685  1.00  0.600          H  
ATOM  51454  HB  VAL D8637      72.455 -16.315  28.316  1.00  0.880          H  
ATOM  51455 1HG1 VAL D8637      71.706 -13.984  27.973  1.00  0.880          H  
ATOM  51456 2HG1 VAL D8637      72.120 -14.744  26.430  1.00  0.880          H  
ATOM  51457 3HG1 VAL D8637      70.432 -14.529  26.887  1.00  0.880          H  
ATOM  51458 1HG2 VAL D8637      70.747 -15.351  29.836  1.00  0.880          H  
ATOM  51459 2HG2 VAL D8637      69.460 -15.949  28.761  1.00  0.880          H  
ATOM  51460 3HG2 VAL D8637      70.501 -17.102  29.632  1.00  0.880          H  
ATOM  51461  N   ASN D8638      73.185 -17.547  25.929  1.00  0.360          N  
ATOM  51462  CA  ASN D8638      74.195 -17.374  24.906  1.00  0.350          C  
ATOM  51463  C   ASN D8638      74.133 -18.350  23.736  1.00  0.350          C  
ATOM  51464  O   ASN D8638      74.792 -18.120  22.720  1.00  0.410          O  
ATOM  51465  CB  ASN D8638      75.547 -17.425  25.577  1.00  0.490          C  
ATOM  51466  CG  ASN D8638      75.726 -16.248  26.474  1.00  0.490          C  
ATOM  51467  OD1 ASN D8638      75.123 -15.189  26.266  1.00  0.490          O  
ATOM  51468  ND2 ASN D8638      76.511 -16.404  27.491  1.00  0.490          N  
ATOM  51469  H   ASN D8638      73.465 -17.835  26.869  1.00  0.430          H  
ATOM  51470  HA  ASN D8638      74.062 -16.378  24.483  1.00  0.420          H  
ATOM  51471 1HB  ASN D8638      75.641 -18.333  26.169  1.00  0.590          H  
ATOM  51472 2HB  ASN D8638      76.332 -17.434  24.828  1.00  0.590          H  
ATOM  51473 1HD2 ASN D8638      76.648 -15.650  28.134  1.00  0.590          H  
ATOM  51474 2HD2 ASN D8638      76.979 -17.297  27.659  1.00  0.590          H  
ATOM  51475  N   ASN D8639      73.324 -19.406  23.815  1.00  0.330          N  
ATOM  51476  CA  ASN D8639      73.268 -20.322  22.699  1.00  0.360          C  
ATOM  51477  C   ASN D8639      72.385 -19.826  21.558  1.00  0.340          C  
ATOM  51478  O   ASN D8639      72.327 -20.478  20.515  1.00  0.440          O  
ATOM  51479  CB  ASN D8639      72.771 -21.686  23.151  1.00  0.490          C  
ATOM  51480  CG  ASN D8639      71.325 -21.661  23.643  1.00  0.490          C  
ATOM  51481  OD1 ASN D8639      70.714 -20.601  23.845  1.00  0.490          O  
ATOM  51482  ND2 ASN D8639      70.759 -22.830  23.809  1.00  0.490          N  
ATOM  51483  H   ASN D8639      72.800 -19.616  24.666  1.00  0.400          H  
ATOM  51484  HA  ASN D8639      74.276 -20.436  22.299  1.00  0.430          H  
ATOM  51485 1HB  ASN D8639      72.851 -22.392  22.329  1.00  0.590          H  
ATOM  51486 2HB  ASN D8639      73.407 -22.052  23.958  1.00  0.590          H  
ATOM  51487 1HD2 ASN D8639      69.810 -22.882  24.119  1.00  0.590          H  
ATOM  51488 2HD2 ASN D8639      71.276 -23.663  23.625  1.00  0.590          H  
ATOM  51489  N   ARG D8640      71.733 -18.668  21.701  1.00  0.320          N  
ATOM  51490  CA  ARG D8640      70.899 -18.191  20.604  1.00  0.390          C  
ATOM  51491  C   ARG D8640      71.016 -16.684  20.434  1.00  0.420          C  
ATOM  51492  O   ARG D8640      70.926 -15.923  21.395  1.00  0.450          O  
ATOM  51493  CB  ARG D8640      69.436 -18.619  20.829  1.00  0.520          C  
ATOM  51494  CG  ARG D8640      69.204 -20.172  20.807  1.00  0.520          C  
ATOM  51495  CD  ARG D8640      69.359 -20.755  19.443  1.00  0.520          C  
ATOM  51496  NE  ARG D8640      69.095 -22.186  19.409  1.00  0.520          N  
ATOM  51497  CZ  ARG D8640      70.043 -23.161  19.640  1.00  0.520          C  
ATOM  51498  NH1 ARG D8640      71.283 -22.863  19.937  1.00  0.520          N  
ATOM  51499  NH2 ARG D8640      69.730 -24.417  19.557  1.00  0.520          N  
ATOM  51500  H   ARG D8640      71.792 -18.150  22.588  1.00  0.380          H  
ATOM  51501  HA  ARG D8640      71.255 -18.641  19.684  1.00  0.470          H  
ATOM  51502 1HB  ARG D8640      69.099 -18.253  21.797  1.00  0.620          H  
ATOM  51503 2HB  ARG D8640      68.799 -18.173  20.065  1.00  0.620          H  
ATOM  51504 1HG  ARG D8640      69.848 -20.685  21.472  1.00  0.620          H  
ATOM  51505 2HG  ARG D8640      68.176 -20.366  21.111  1.00  0.620          H  
ATOM  51506 1HD  ARG D8640      68.630 -20.276  18.788  1.00  0.620          H  
ATOM  51507 2HD  ARG D8640      70.343 -20.587  19.042  1.00  0.620          H  
ATOM  51508  HE  ARG D8640      68.126 -22.464  19.185  1.00  0.620          H  
ATOM  51509 1HH1 ARG D8640      71.587 -21.899  20.028  1.00  0.620          H  
ATOM  51510 2HH1 ARG D8640      71.954 -23.593  20.094  1.00  0.620          H  
ATOM  51511 1HH2 ARG D8640      68.779 -24.672  19.334  1.00  0.620          H  
ATOM  51512 2HH2 ARG D8640      70.415 -25.131  19.737  1.00  0.620          H  
ATOM  51513  N   TYR D8641      71.185 -16.237  19.192  1.00  0.420          N  
ATOM  51514  CA  TYR D8641      71.322 -14.814  18.892  1.00  0.430          C  
ATOM  51515  C   TYR D8641      70.195 -13.983  19.476  1.00  0.430          C  
ATOM  51516  O   TYR D8641      70.442 -12.946  20.091  1.00  0.440          O  
ATOM  51517  CB  TYR D8641      71.475 -14.539  17.410  1.00  0.600          C  
ATOM  51518  CG  TYR D8641      71.422 -13.059  17.134  1.00  0.600          C  
ATOM  51519  CD1 TYR D8641      72.499 -12.260  17.413  1.00  0.600          C  
ATOM  51520  CD2 TYR D8641      70.263 -12.502  16.617  1.00  0.600          C  
ATOM  51521  CE1 TYR D8641      72.427 -10.908  17.196  1.00  0.600          C  
ATOM  51522  CE2 TYR D8641      70.191 -11.157  16.397  1.00  0.600          C  
ATOM  51523  CZ  TYR D8641      71.259 -10.355  16.690  1.00  0.600          C  
ATOM  51524  OH  TYR D8641      71.158  -9.001  16.477  1.00  0.600          O  
ATOM  51525  H   TYR D8641      71.231 -16.898  18.424  1.00  0.500          H  
ATOM  51526  HA  TYR D8641      72.239 -14.475  19.395  1.00  0.520          H  
ATOM  51527 1HB  TYR D8641      72.427 -14.929  17.053  1.00  0.720          H  
ATOM  51528 2HB  TYR D8641      70.678 -15.028  16.859  1.00  0.720          H  
ATOM  51529  HD1 TYR D8641      73.385 -12.696  17.812  1.00  0.720          H  
ATOM  51530  HD2 TYR D8641      69.402 -13.134  16.396  1.00  0.720          H  
ATOM  51531  HE1 TYR D8641      73.277 -10.275  17.428  1.00  0.720          H  
ATOM  51532  HE2 TYR D8641      69.278 -10.719  15.999  1.00  0.720          H  
ATOM  51533  HH  TYR D8641      71.915  -8.544  16.891  1.00  0.720          H  
ATOM  51534  N   SER D8642      68.953 -14.355  19.166  1.00  0.430          N  
ATOM  51535  CA  SER D8642      67.821 -13.555  19.603  1.00  0.430          C  
ATOM  51536  C   SER D8642      67.748 -13.399  21.122  1.00  0.440          C  
ATOM  51537  O   SER D8642      67.466 -12.297  21.606  1.00  0.450          O  
ATOM  51538  CB  SER D8642      66.530 -14.182  19.105  1.00  0.600          C  
ATOM  51539  OG  SER D8642      66.460 -14.157  17.701  1.00  0.600          O  
ATOM  51540  H   SER D8642      68.791 -15.207  18.655  1.00  0.520          H  
ATOM  51541  HA  SER D8642      67.927 -12.568  19.161  1.00  0.520          H  
ATOM  51542 1HB  SER D8642      66.464 -15.209  19.458  1.00  0.720          H  
ATOM  51543 2HB  SER D8642      65.684 -13.638  19.522  1.00  0.720          H  
ATOM  51544  HG  SER D8642      65.597 -14.516  17.472  1.00  0.720          H  
ATOM  51545  N   THR D8643      68.010 -14.486  21.859  1.00  0.440          N  
ATOM  51546  CA  THR D8643      67.963 -14.476  23.317  1.00  0.460          C  
ATOM  51547  C   THR D8643      69.093 -13.600  23.861  1.00  0.470          C  
ATOM  51548  O   THR D8643      68.873 -12.780  24.759  1.00  0.490          O  
ATOM  51549  CB  THR D8643      68.046 -15.907  23.889  1.00  0.640          C  
ATOM  51550  OG1 THR D8643      66.963 -16.705  23.368  1.00  0.640          O  
ATOM  51551  CG2 THR D8643      67.872 -15.839  25.402  1.00  0.640          C  
ATOM  51552  H   THR D8643      68.209 -15.358  21.394  1.00  0.530          H  
ATOM  51553  HA  THR D8643      67.015 -14.039  23.631  1.00  0.550          H  
ATOM  51554  HB  THR D8643      69.010 -16.365  23.635  1.00  0.760          H  
ATOM  51555  HG1 THR D8643      67.106 -17.629  23.611  1.00  0.760          H  
ATOM  51556 1HG2 THR D8643      67.905 -16.848  25.812  1.00  0.760          H  
ATOM  51557 2HG2 THR D8643      68.650 -15.248  25.837  1.00  0.760          H  
ATOM  51558 3HG2 THR D8643      66.909 -15.390  25.633  1.00  0.760          H  
ATOM  51559  N   TRP D8644      70.299 -13.768  23.295  1.00  0.460          N  
ATOM  51560  CA  TRP D8644      71.486 -13.003  23.654  1.00  0.470          C  
ATOM  51561  C   TRP D8644      71.236 -11.525  23.448  1.00  0.470          C  
ATOM  51562  O   TRP D8644      71.543 -10.699  24.316  1.00  0.480          O  
ATOM  51563  CB  TRP D8644      72.653 -13.462  22.778  1.00  0.650          C  
ATOM  51564  CG  TRP D8644      73.885 -12.640  22.861  1.00  0.650          C  
ATOM  51565  CD1 TRP D8644      74.914 -12.780  23.729  1.00  0.650          C  
ATOM  51566  CD2 TRP D8644      74.246 -11.530  21.981  1.00  0.650          C  
ATOM  51567  NE1 TRP D8644      75.888 -11.842  23.462  1.00  0.650          N  
ATOM  51568  CE2 TRP D8644      75.489 -11.071  22.397  1.00  0.650          C  
ATOM  51569  CE3 TRP D8644      73.622 -10.912  20.882  1.00  0.650          C  
ATOM  51570  CZ2 TRP D8644      76.129 -10.019  21.764  1.00  0.650          C  
ATOM  51571  CZ3 TRP D8644      74.261  -9.857  20.260  1.00  0.650          C  
ATOM  51572  CH2 TRP D8644      75.479  -9.422  20.685  1.00  0.650          C  
ATOM  51573  H   TRP D8644      70.409 -14.489  22.577  1.00  0.550          H  
ATOM  51574  HA  TRP D8644      71.720 -13.182  24.699  1.00  0.560          H  
ATOM  51575 1HB  TRP D8644      72.909 -14.489  23.045  1.00  0.780          H  
ATOM  51576 2HB  TRP D8644      72.336 -13.486  21.742  1.00  0.780          H  
ATOM  51577  HD1 TRP D8644      74.969 -13.525  24.509  1.00  0.780          H  
ATOM  51578  HE1 TRP D8644      76.804 -11.744  23.981  1.00  0.780          H  
ATOM  51579  HE3 TRP D8644      72.656 -11.258  20.520  1.00  0.780          H  
ATOM  51580  HZ2 TRP D8644      77.108  -9.660  22.088  1.00  0.780          H  
ATOM  51581  HZ3 TRP D8644      73.770  -9.390  19.417  1.00  0.780          H  
ATOM  51582  HH2 TRP D8644      75.958  -8.590  20.163  1.00  0.780          H  
ATOM  51583  N   GLY D8645      70.675 -11.202  22.285  1.00  0.460          N  
ATOM  51584  CA  GLY D8645      70.345  -9.856  21.888  1.00  0.460          C  
ATOM  51585  C   GLY D8645      69.390  -9.253  22.889  1.00  0.470          C  
ATOM  51586  O   GLY D8645      69.659  -8.178  23.425  1.00  0.480          O  
ATOM  51587  H   GLY D8645      70.491 -11.947  21.617  1.00  0.550          H  
ATOM  51588 1HA  GLY D8645      71.252  -9.256  21.825  1.00  0.550          H  
ATOM  51589 2HA  GLY D8645      69.891  -9.879  20.897  1.00  0.550          H  
ATOM  51590  N   GLY D8646      68.291  -9.958  23.165  1.00  0.460          N  
ATOM  51591  CA  GLY D8646      67.279  -9.511  24.104  1.00  0.460          C  
ATOM  51592  C   GLY D8646      67.862  -9.188  25.475  1.00  0.470          C  
ATOM  51593  O   GLY D8646      67.661  -8.084  25.991  1.00  0.450          O  
ATOM  51594  H   GLY D8646      68.131 -10.846  22.679  1.00  0.550          H  
ATOM  51595 1HA  GLY D8646      66.776  -8.637  23.701  1.00  0.550          H  
ATOM  51596 2HA  GLY D8646      66.528 -10.294  24.206  1.00  0.550          H  
ATOM  51597  N   VAL D8647      68.589 -10.140  26.060  1.00  0.490          N  
ATOM  51598  CA  VAL D8647      69.160  -9.950  27.384  1.00  0.500          C  
ATOM  51599  C   VAL D8647      70.158  -8.795  27.416  1.00  0.500          C  
ATOM  51600  O   VAL D8647      70.180  -8.020  28.373  1.00  0.500          O  
ATOM  51601  CB  VAL D8647      69.806 -11.253  27.887  1.00  0.700          C  
ATOM  51602  CG1 VAL D8647      70.582 -11.000  29.186  1.00  0.700          C  
ATOM  51603  CG2 VAL D8647      68.697 -12.288  28.119  1.00  0.700          C  
ATOM  51604  H   VAL D8647      68.731 -11.027  25.562  1.00  0.590          H  
ATOM  51605  HA  VAL D8647      68.345  -9.707  28.066  1.00  0.600          H  
ATOM  51606  HB  VAL D8647      70.507 -11.627  27.134  1.00  0.840          H  
ATOM  51607 1HG1 VAL D8647      71.024 -11.931  29.528  1.00  0.840          H  
ATOM  51608 2HG1 VAL D8647      71.376 -10.275  29.024  1.00  0.840          H  
ATOM  51609 3HG1 VAL D8647      69.899 -10.618  29.942  1.00  0.840          H  
ATOM  51610 1HG2 VAL D8647      69.129 -13.219  28.471  1.00  0.840          H  
ATOM  51611 2HG2 VAL D8647      68.002 -11.910  28.861  1.00  0.840          H  
ATOM  51612 3HG2 VAL D8647      68.164 -12.469  27.190  1.00  0.840          H  
ATOM  51613  N   SER D8648      71.027  -8.693  26.417  1.00  0.500          N  
ATOM  51614  CA  SER D8648      71.972  -7.594  26.398  1.00  0.510          C  
ATOM  51615  C   SER D8648      71.232  -6.243  26.267  1.00  0.500          C  
ATOM  51616  O   SER D8648      71.453  -5.311  27.058  1.00  0.520          O  
ATOM  51617  CB  SER D8648      72.967  -7.822  25.277  1.00  0.710          C  
ATOM  51618  OG  SER D8648      73.932  -6.814  25.231  1.00  0.710          O  
ATOM  51619  H   SER D8648      71.040  -9.376  25.653  1.00  0.600          H  
ATOM  51620  HA  SER D8648      72.516  -7.595  27.342  1.00  0.610          H  
ATOM  51621 1HB  SER D8648      73.451  -8.790  25.417  1.00  0.850          H  
ATOM  51622 2HB  SER D8648      72.433  -7.870  24.329  1.00  0.850          H  
ATOM  51623  HG  SER D8648      74.550  -7.078  24.544  1.00  0.850          H  
ATOM  51624  N   ARG D8649      70.273  -6.156  25.329  1.00  0.480          N  
ATOM  51625  CA  ARG D8649      69.521  -4.919  25.126  1.00  0.460          C  
ATOM  51626  C   ARG D8649      68.782  -4.511  26.376  1.00  0.450          C  
ATOM  51627  O   ARG D8649      68.718  -3.334  26.680  1.00  0.470          O  
ATOM  51628  CB  ARG D8649      68.529  -4.999  23.976  1.00  0.650          C  
ATOM  51629  CG  ARG D8649      69.135  -4.968  22.588  1.00  0.650          C  
ATOM  51630  CD  ARG D8649      68.112  -4.728  21.535  1.00  0.650          C  
ATOM  51631  NE  ARG D8649      67.080  -5.776  21.504  1.00  0.650          N  
ATOM  51632  CZ  ARG D8649      67.166  -6.946  20.842  1.00  0.650          C  
ATOM  51633  NH1 ARG D8649      68.245  -7.249  20.154  1.00  0.650          N  
ATOM  51634  NH2 ARG D8649      66.156  -7.798  20.889  1.00  0.650          N  
ATOM  51635  H   ARG D8649      70.087  -6.957  24.722  1.00  0.580          H  
ATOM  51636  HA  ARG D8649      70.230  -4.131  24.882  1.00  0.550          H  
ATOM  51637 1HB  ARG D8649      67.985  -5.940  24.060  1.00  0.780          H  
ATOM  51638 2HB  ARG D8649      67.805  -4.188  24.056  1.00  0.780          H  
ATOM  51639 1HG  ARG D8649      69.846  -4.145  22.537  1.00  0.780          H  
ATOM  51640 2HG  ARG D8649      69.651  -5.898  22.382  1.00  0.780          H  
ATOM  51641 1HD  ARG D8649      67.620  -3.777  21.738  1.00  0.780          H  
ATOM  51642 2HD  ARG D8649      68.596  -4.671  20.558  1.00  0.780          H  
ATOM  51643  HE  ARG D8649      66.221  -5.597  22.010  1.00  0.780          H  
ATOM  51644 1HH1 ARG D8649      69.019  -6.602  20.112  1.00  0.780          H  
ATOM  51645 2HH1 ARG D8649      68.303  -8.130  19.661  1.00  0.780          H  
ATOM  51646 1HH2 ARG D8649      65.317  -7.569  21.407  1.00  0.780          H  
ATOM  51647 2HH2 ARG D8649      66.222  -8.680  20.411  1.00  0.780          H  
ATOM  51648  N   LEU D8650      68.282  -5.469  27.140  1.00  0.410          N  
ATOM  51649  CA  LEU D8650      67.567  -5.215  28.382  1.00  0.410          C  
ATOM  51650  C   LEU D8650      68.369  -4.303  29.313  1.00  0.430          C  
ATOM  51651  O   LEU D8650      67.786  -3.474  30.008  1.00  0.440          O  
ATOM  51652  CB  LEU D8650      67.221  -6.561  29.016  1.00  0.570          C  
ATOM  51653  CG  LEU D8650      66.314  -6.606  30.229  1.00  0.570          C  
ATOM  51654  CD1 LEU D8650      65.551  -7.929  30.125  1.00  0.570          C  
ATOM  51655  CD2 LEU D8650      67.128  -6.552  31.544  1.00  0.570          C  
ATOM  51656  H   LEU D8650      68.332  -6.437  26.803  1.00  0.490          H  
ATOM  51657  HA  LEU D8650      66.647  -4.697  28.147  1.00  0.490          H  
ATOM  51658 1HB  LEU D8650      66.778  -7.185  28.243  1.00  0.690          H  
ATOM  51659 2HB  LEU D8650      68.152  -7.026  29.315  1.00  0.690          H  
ATOM  51660  HG  LEU D8650      65.608  -5.777  30.207  1.00  0.690          H  
ATOM  51661 1HD1 LEU D8650      64.882  -8.054  30.949  1.00  0.690          H  
ATOM  51662 2HD1 LEU D8650      64.979  -7.942  29.193  1.00  0.690          H  
ATOM  51663 3HD1 LEU D8650      66.257  -8.742  30.114  1.00  0.690          H  
ATOM  51664 1HD2 LEU D8650      66.454  -6.624  32.379  1.00  0.690          H  
ATOM  51665 2HD2 LEU D8650      67.829  -7.379  31.575  1.00  0.690          H  
ATOM  51666 3HD2 LEU D8650      67.676  -5.621  31.615  1.00  0.690          H  
ATOM  51667  N   VAL D8651      69.687  -4.504  29.402  1.00  0.450          N  
ATOM  51668  CA  VAL D8651      70.543  -3.696  30.262  1.00  0.460          C  
ATOM  51669  C   VAL D8651      70.594  -2.243  29.788  1.00  0.510          C  
ATOM  51670  O   VAL D8651      70.659  -1.317  30.595  1.00  0.500          O  
ATOM  51671  CB  VAL D8651      71.966  -4.290  30.338  1.00  0.640          C  
ATOM  51672  CG1 VAL D8651      72.938  -3.334  31.107  1.00  0.640          C  
ATOM  51673  CG2 VAL D8651      71.874  -5.647  31.025  1.00  0.640          C  
ATOM  51674  H   VAL D8651      70.136  -5.194  28.791  1.00  0.540          H  
ATOM  51675  HA  VAL D8651      70.122  -3.711  31.265  1.00  0.550          H  
ATOM  51676  HB  VAL D8651      72.360  -4.418  29.326  1.00  0.770          H  
ATOM  51677 1HG1 VAL D8651      73.931  -3.783  31.144  1.00  0.770          H  
ATOM  51678 2HG1 VAL D8651      73.010  -2.372  30.599  1.00  0.770          H  
ATOM  51679 3HG1 VAL D8651      72.573  -3.178  32.123  1.00  0.770          H  
ATOM  51680 1HG2 VAL D8651      72.855  -6.091  31.076  1.00  0.770          H  
ATOM  51681 2HG2 VAL D8651      71.480  -5.518  32.032  1.00  0.770          H  
ATOM  51682 3HG2 VAL D8651      71.208  -6.302  30.455  1.00  0.770          H  
ATOM  51683  N   TYR D8652      70.667  -2.047  28.476  1.00  0.570          N  
ATOM  51684  CA  TYR D8652      70.767  -0.689  27.920  1.00  0.600          C  
ATOM  51685  C   TYR D8652      69.419   0.020  27.673  1.00  0.610          C  
ATOM  51686  O   TYR D8652      69.338   1.243  27.781  1.00  0.650          O  
ATOM  51687  CB  TYR D8652      71.563  -0.760  26.627  1.00  0.830          C  
ATOM  51688  CG  TYR D8652      72.992  -1.178  26.872  1.00  0.830          C  
ATOM  51689  CD1 TYR D8652      73.279  -2.520  26.870  1.00  0.830          C  
ATOM  51690  CD2 TYR D8652      74.008  -0.249  27.084  1.00  0.830          C  
ATOM  51691  CE1 TYR D8652      74.538  -2.967  27.076  1.00  0.830          C  
ATOM  51692  CE2 TYR D8652      75.307  -0.704  27.291  1.00  0.830          C  
ATOM  51693  CZ  TYR D8652      75.560  -2.071  27.289  1.00  0.830          C  
ATOM  51694  OH  TYR D8652      76.829  -2.568  27.477  1.00  0.830          O  
ATOM  51695  H   TYR D8652      70.651  -2.881  27.871  1.00  0.680          H  
ATOM  51696  HA  TYR D8652      71.322  -0.078  28.632  1.00  0.720          H  
ATOM  51697 1HB  TYR D8652      71.097  -1.486  25.953  1.00  0.990          H  
ATOM  51698 2HB  TYR D8652      71.557   0.210  26.128  1.00  0.990          H  
ATOM  51699  HD1 TYR D8652      72.488  -3.231  26.696  1.00  0.990          H  
ATOM  51700  HD2 TYR D8652      73.789   0.820  27.083  1.00  0.990          H  
ATOM  51701  HE1 TYR D8652      74.739  -4.039  27.066  1.00  0.990          H  
ATOM  51702  HE2 TYR D8652      76.122   0.001  27.454  1.00  0.990          H  
ATOM  51703  HH  TYR D8652      77.495  -1.853  27.388  1.00  0.990          H  
ATOM  51704  N   TYR D8653      68.392  -0.749  27.324  1.00  0.590          N  
ATOM  51705  CA  TYR D8653      67.050  -0.279  26.982  1.00  0.600          C  
ATOM  51706  C   TYR D8653      65.916  -1.033  27.700  1.00  0.580          C  
ATOM  51707  O   TYR D8653      65.027  -1.568  27.030  1.00  0.590          O  
ATOM  51708  CB  TYR D8653      66.806  -0.326  25.463  1.00  0.840          C  
ATOM  51709  CG  TYR D8653      67.749   0.548  24.656  1.00  0.840          C  
ATOM  51710  CD1 TYR D8653      68.686   0.015  23.760  1.00  0.840          C  
ATOM  51711  CD2 TYR D8653      67.689   1.908  24.850  1.00  0.840          C  
ATOM  51712  CE1 TYR D8653      69.529   0.886  23.059  1.00  0.840          C  
ATOM  51713  CE2 TYR D8653      68.523   2.751  24.182  1.00  0.840          C  
ATOM  51714  CZ  TYR D8653      69.428   2.268  23.289  1.00  0.840          C  
ATOM  51715  OH  TYR D8653      70.245   3.164  22.643  1.00  0.840          O  
ATOM  51716  H   TYR D8653      68.561  -1.741  27.270  1.00  0.710          H  
ATOM  51717  HA  TYR D8653      66.975   0.767  27.276  1.00  0.720          H  
ATOM  51718 1HB  TYR D8653      66.906  -1.356  25.112  1.00  1.000          H  
ATOM  51719 2HB  TYR D8653      65.784  -0.004  25.252  1.00  1.000          H  
ATOM  51720  HD1 TYR D8653      68.753  -1.063  23.604  1.00  1.000          H  
ATOM  51721  HD2 TYR D8653      66.967   2.322  25.555  1.00  1.000          H  
ATOM  51722  HE1 TYR D8653      70.264   0.498  22.346  1.00  1.000          H  
ATOM  51723  HE2 TYR D8653      68.459   3.823  24.358  1.00  1.000          H  
ATOM  51724  HH  TYR D8653      70.656   2.742  21.863  1.00  1.000          H  
ATOM  51725  N   PRO D8654      65.903  -1.121  29.048  1.00  0.550          N  
ATOM  51726  CA  PRO D8654      64.936  -1.877  29.824  1.00  0.540          C  
ATOM  51727  C   PRO D8654      63.505  -1.417  29.572  1.00  0.530          C  
ATOM  51728  O   PRO D8654      62.580  -2.223  29.676  1.00  0.520          O  
ATOM  51729  CB  PRO D8654      65.351  -1.579  31.262  1.00  0.810          C  
ATOM  51730  CG  PRO D8654      66.106  -0.307  31.174  1.00  0.810          C  
ATOM  51731  CD  PRO D8654      66.845  -0.378  29.859  1.00  0.810          C  
ATOM  51732  HA  PRO D8654      65.062  -2.948  29.609  1.00  0.650          H  
ATOM  51733 1HB  PRO D8654      64.464  -1.502  31.903  1.00  0.970          H  
ATOM  51734 2HB  PRO D8654      65.967  -2.400  31.648  1.00  0.970          H  
ATOM  51735 1HG  PRO D8654      65.397   0.522  31.194  1.00  0.970          H  
ATOM  51736 2HG  PRO D8654      66.750  -0.173  32.025  1.00  0.970          H  
ATOM  51737 1HD  PRO D8654      67.004   0.623  29.473  1.00  0.970          H  
ATOM  51738 2HD  PRO D8654      67.788  -0.932  29.991  1.00  0.970          H  
ATOM  51739  N   GLU D8655      63.302  -0.155  29.155  1.00  0.540          N  
ATOM  51740  CA  GLU D8655      61.962   0.337  28.857  1.00  0.540          C  
ATOM  51741  C   GLU D8655      61.233  -0.459  27.775  1.00  0.530          C  
ATOM  51742  O   GLU D8655      60.008  -0.401  27.671  1.00  0.520          O  
ATOM  51743  CB  GLU D8655      62.011   1.819  28.470  1.00  0.760          C  
ATOM  51744  CG  GLU D8655      62.986   2.169  27.342  1.00  0.760          C  
ATOM  51745  CD  GLU D8655      64.333   2.561  27.873  1.00  0.760          C  
ATOM  51746  OE1 GLU D8655      64.587   2.309  29.036  1.00  0.760          O  
ATOM  51747  OE2 GLU D8655      65.098   3.141  27.152  1.00  0.760          O  
ATOM  51748  H   GLU D8655      64.055   0.540  29.097  1.00  0.650          H  
ATOM  51749  HA  GLU D8655      61.370   0.262  29.764  1.00  0.650          H  
ATOM  51750 1HB  GLU D8655      61.020   2.138  28.143  1.00  0.910          H  
ATOM  51751 2HB  GLU D8655      62.268   2.421  29.345  1.00  0.910          H  
ATOM  51752 1HG  GLU D8655      63.109   1.311  26.682  1.00  0.910          H  
ATOM  51753 2HG  GLU D8655      62.579   2.973  26.758  1.00  0.910          H  
ATOM  51754  N   ASN D8656      61.962  -1.272  27.003  1.00  0.560          N  
ATOM  51755  CA  ASN D8656      61.330  -2.055  25.956  1.00  0.570          C  
ATOM  51756  C   ASN D8656      60.769  -3.352  26.532  1.00  0.550          C  
ATOM  51757  O   ASN D8656      60.089  -4.116  25.842  1.00  0.560          O  
ATOM  51758  CB  ASN D8656      62.328  -2.400  24.881  1.00  0.790          C  
ATOM  51759  CG  ASN D8656      62.898  -1.210  24.188  1.00  0.790          C  
ATOM  51760  OD1 ASN D8656      62.452  -0.054  24.293  1.00  0.790          O  
ATOM  51761  ND2 ASN D8656      63.889  -1.489  23.401  1.00  0.790          N  
ATOM  51762  H   ASN D8656      62.980  -1.317  27.127  1.00  0.670          H  
ATOM  51763  HA  ASN D8656      60.504  -1.483  25.531  1.00  0.680          H  
ATOM  51764 1HB  ASN D8656      63.148  -2.955  25.332  1.00  0.950          H  
ATOM  51765 2HB  ASN D8656      61.860  -3.050  24.146  1.00  0.950          H  
ATOM  51766 1HD2 ASN D8656      64.303  -0.760  22.852  1.00  0.950          H  
ATOM  51767 2HD2 ASN D8656      64.215  -2.428  23.315  1.00  0.950          H  
ATOM  51768  N   TYR D8657      61.091  -3.605  27.794  1.00  0.530          N  
ATOM  51769  CA  TYR D8657      60.714  -4.808  28.495  1.00  0.500          C  
ATOM  51770  C   TYR D8657      59.853  -4.518  29.738  1.00  0.480          C  
ATOM  51771  O   TYR D8657      59.213  -5.426  30.274  1.00  0.420          O  
ATOM  51772  CB  TYR D8657      61.983  -5.552  28.852  1.00  0.710          C  
ATOM  51773  CG  TYR D8657      62.826  -5.893  27.669  1.00  0.710          C  
ATOM  51774  CD1 TYR D8657      63.913  -5.091  27.358  1.00  0.710          C  
ATOM  51775  CD2 TYR D8657      62.529  -6.987  26.891  1.00  0.710          C  
ATOM  51776  CE1 TYR D8657      64.700  -5.390  26.274  1.00  0.710          C  
ATOM  51777  CE2 TYR D8657      63.317  -7.284  25.804  1.00  0.710          C  
ATOM  51778  CZ  TYR D8657      64.400  -6.491  25.502  1.00  0.710          C  
ATOM  51779  OH  TYR D8657      65.176  -6.788  24.425  1.00  0.710          O  
ATOM  51780  H   TYR D8657      61.649  -2.927  28.296  1.00  0.640          H  
ATOM  51781  HA  TYR D8657      60.118  -5.425  27.823  1.00  0.600          H  
ATOM  51782 1HB  TYR D8657      62.574  -4.924  29.493  1.00  0.850          H  
ATOM  51783 2HB  TYR D8657      61.740  -6.469  29.375  1.00  0.850          H  
ATOM  51784  HD1 TYR D8657      64.139  -4.224  27.968  1.00  0.850          H  
ATOM  51785  HD2 TYR D8657      61.673  -7.616  27.133  1.00  0.850          H  
ATOM  51786  HE1 TYR D8657      65.552  -4.755  26.026  1.00  0.850          H  
ATOM  51787  HE2 TYR D8657      63.086  -8.148  25.183  1.00  0.850          H  
ATOM  51788  HH  TYR D8657      66.042  -6.384  24.546  1.00  0.850          H  
ATOM  51789  N   ILE D8658      59.825  -3.260  30.205  1.00  0.650          N  
ATOM  51790  CA  ILE D8658      59.037  -2.931  31.394  1.00  0.620          C  
ATOM  51791  C   ILE D8658      57.549  -2.922  31.074  1.00  0.640          C  
ATOM  51792  O   ILE D8658      57.080  -2.189  30.203  1.00  0.700          O  
ATOM  51793  CB  ILE D8658      59.418  -1.544  32.004  1.00  0.880          C  
ATOM  51794  CG1 ILE D8658      60.884  -1.580  32.506  1.00  0.880          C  
ATOM  51795  CG2 ILE D8658      58.425  -1.150  33.160  1.00  0.880          C  
ATOM  51796  CD1 ILE D8658      61.505  -0.240  32.871  1.00  0.880          C  
ATOM  51797  H   ILE D8658      60.410  -2.556  29.762  1.00  0.780          H  
ATOM  51798  HA  ILE D8658      59.218  -3.695  32.147  1.00  0.740          H  
ATOM  51799  HB  ILE D8658      59.367  -0.788  31.216  1.00  1.060          H  
ATOM  51800 1HG1 ILE D8658      60.928  -2.212  33.389  1.00  1.060          H  
ATOM  51801 2HG1 ILE D8658      61.484  -2.023  31.749  1.00  1.060          H  
ATOM  51802 1HG2 ILE D8658      58.690  -0.180  33.565  1.00  1.060          H  
ATOM  51803 2HG2 ILE D8658      57.401  -1.097  32.786  1.00  1.060          H  
ATOM  51804 3HG2 ILE D8658      58.476  -1.897  33.957  1.00  1.060          H  
ATOM  51805 1HD1 ILE D8658      62.519  -0.431  33.192  1.00  1.060          H  
ATOM  51806 2HD1 ILE D8658      61.519   0.424  32.015  1.00  1.060          H  
ATOM  51807 3HD1 ILE D8658      60.957   0.233  33.681  1.00  1.060          H  
ATOM  51808  N   ASP D8659      56.816  -3.729  31.841  1.00  0.640          N  
ATOM  51809  CA  ASP D8659      55.371  -3.903  31.765  1.00  0.650          C  
ATOM  51810  C   ASP D8659      54.676  -3.150  32.908  1.00  0.590          C  
ATOM  51811  O   ASP D8659      54.870  -3.505  34.069  1.00  0.580          O  
ATOM  51812  CB  ASP D8659      54.973  -5.391  31.830  1.00  0.910          C  
ATOM  51813  CG  ASP D8659      53.403  -5.664  31.674  1.00  0.910          C  
ATOM  51814  OD1 ASP D8659      52.605  -4.740  31.865  1.00  0.910          O  
ATOM  51815  OD2 ASP D8659      53.037  -6.789  31.382  1.00  0.910          O  
ATOM  51816  H   ASP D8659      57.320  -4.287  32.517  1.00  0.770          H  
ATOM  51817  HA  ASP D8659      55.042  -3.544  30.797  1.00  0.780          H  
ATOM  51818 1HB  ASP D8659      55.499  -5.936  31.046  1.00  1.090          H  
ATOM  51819 2HB  ASP D8659      55.305  -5.804  32.787  1.00  1.090          H  
ATOM  51820  N   PRO D8660      53.937  -2.066  32.658  1.00  0.560          N  
ATOM  51821  CA  PRO D8660      53.248  -1.270  33.649  1.00  0.520          C  
ATOM  51822  C   PRO D8660      52.260  -2.061  34.480  1.00  0.510          C  
ATOM  51823  O   PRO D8660      51.762  -1.533  35.453  1.00  0.460          O  
ATOM  51824  CB  PRO D8660      52.482  -0.254  32.810  1.00  0.780          C  
ATOM  51825  CG  PRO D8660      53.240  -0.148  31.543  1.00  0.780          C  
ATOM  51826  CD  PRO D8660      53.796  -1.537  31.284  1.00  0.780          C  
ATOM  51827  HA  PRO D8660      53.983  -0.778  34.291  1.00  0.620          H  
ATOM  51828 1HB  PRO D8660      51.475  -0.632  32.672  1.00  0.940          H  
ATOM  51829 2HB  PRO D8660      52.390   0.696  33.346  1.00  0.940          H  
ATOM  51830 1HG  PRO D8660      52.554   0.175  30.757  1.00  0.940          H  
ATOM  51831 2HG  PRO D8660      54.020   0.622  31.628  1.00  0.940          H  
ATOM  51832 1HD  PRO D8660      53.084  -2.150  30.698  1.00  0.940          H  
ATOM  51833 2HD  PRO D8660      54.767  -1.413  30.785  1.00  0.940          H  
ATOM  51834  N   THR D8661      51.876  -3.279  34.081  1.00  0.580          N  
ATOM  51835  CA  THR D8661      50.924  -3.971  34.922  1.00  0.580          C  
ATOM  51836  C   THR D8661      51.513  -5.259  35.445  1.00  0.570          C  
ATOM  51837  O   THR D8661      50.794  -6.173  35.843  1.00  0.610          O  
ATOM  51838  CB  THR D8661      49.680  -4.344  34.093  1.00  0.810          C  
ATOM  51839  OG1 THR D8661      50.074  -5.220  33.003  1.00  0.810          O  
ATOM  51840  CG2 THR D8661      49.023  -3.098  33.489  1.00  0.810          C  
ATOM  51841  H   THR D8661      52.258  -3.740  33.251  1.00  0.700          H  
ATOM  51842  HA  THR D8661      50.649  -3.347  35.770  1.00  0.700          H  
ATOM  51843  HB  THR D8661      48.964  -4.857  34.728  1.00  0.970          H  
ATOM  51844  HG1 THR D8661      50.866  -4.870  32.513  1.00  0.970          H  
ATOM  51845 1HG2 THR D8661      48.156  -3.393  32.900  1.00  0.970          H  
ATOM  51846 2HG2 THR D8661      48.715  -2.419  34.263  1.00  0.970          H  
ATOM  51847 3HG2 THR D8661      49.740  -2.606  32.846  1.00  0.970          H  
ATOM  51848  N   GLN D8662      52.824  -5.271  35.564  1.00  0.580          N  
ATOM  51849  CA  GLN D8662      53.502  -6.326  36.243  1.00  0.650          C  
ATOM  51850  C   GLN D8662      54.829  -5.764  36.730  1.00  0.620          C  
ATOM  51851  O   GLN D8662      55.719  -5.599  35.885  1.00  0.650          O  
ATOM  51852  CB  GLN D8662      53.800  -7.539  35.319  1.00  0.880          C  
ATOM  51853  CG  GLN D8662      52.638  -8.249  34.692  1.00  0.880          C  
ATOM  51854  CD  GLN D8662      53.089  -9.489  33.930  1.00  0.880          C  
ATOM  51855  OE1 GLN D8662      53.289 -10.551  34.542  1.00  0.880          O  
ATOM  51856  NE2 GLN D8662      53.277  -9.371  32.618  1.00  0.880          N  
ATOM  51857  H   GLN D8662      53.379  -4.502  35.177  1.00  0.700          H  
ATOM  51858  HA  GLN D8662      52.922  -6.641  37.115  1.00  0.780          H  
ATOM  51859 1HB  GLN D8662      54.467  -7.230  34.524  1.00  1.060          H  
ATOM  51860 2HB  GLN D8662      54.308  -8.295  35.891  1.00  1.060          H  
ATOM  51861 1HG  GLN D8662      51.923  -8.531  35.458  1.00  1.060          H  
ATOM  51862 2HG  GLN D8662      52.155  -7.574  33.961  1.00  1.060          H  
ATOM  51863 1HE2 GLN D8662      53.588 -10.155  32.087  1.00  1.060          H  
ATOM  51864 2HE2 GLN D8662      53.125  -8.465  32.154  1.00  1.060          H  
ATOM  51865  N   ARG D8663      55.104  -5.693  38.089  1.00  0.590          N  
ATOM  51866  CA  ARG D8663      56.487  -5.328  38.563  1.00  0.580          C  
ATOM  51867  C   ARG D8663      57.107  -6.497  39.436  1.00  0.510          C  
ATOM  51868  O   ARG D8663      56.416  -7.203  40.179  1.00  0.480          O  
ATOM  51869  CB  ARG D8663      56.511  -3.998  39.282  1.00  0.820          C  
ATOM  51870  CG  ARG D8663      56.034  -2.830  38.435  1.00  0.820          C  
ATOM  51871  CD  ARG D8663      57.000  -2.370  37.417  1.00  0.820          C  
ATOM  51872  NE  ARG D8663      56.420  -1.350  36.548  1.00  0.820          N  
ATOM  51873  CZ  ARG D8663      56.418  -0.026  36.780  1.00  0.820          C  
ATOM  51874  NH1 ARG D8663      56.967   0.469  37.870  1.00  0.820          N  
ATOM  51875  NH2 ARG D8663      55.863   0.790  35.905  1.00  0.820          N  
ATOM  51876  H   ARG D8663      54.362  -5.887  38.767  1.00  0.710          H  
ATOM  51877  HA  ARG D8663      57.122  -5.217  37.692  1.00  0.700          H  
ATOM  51878 1HB  ARG D8663      55.912  -4.043  40.174  1.00  0.980          H  
ATOM  51879 2HB  ARG D8663      57.540  -3.785  39.584  1.00  0.980          H  
ATOM  51880 1HG  ARG D8663      55.162  -3.142  37.893  1.00  0.980          H  
ATOM  51881 2HG  ARG D8663      55.802  -2.000  39.079  1.00  0.980          H  
ATOM  51882 1HD  ARG D8663      57.858  -1.955  37.907  1.00  0.980          H  
ATOM  51883 2HD  ARG D8663      57.317  -3.195  36.778  1.00  0.980          H  
ATOM  51884  HE  ARG D8663      55.978  -1.688  35.690  1.00  0.980          H  
ATOM  51885 1HH1 ARG D8663      57.398  -0.141  38.548  1.00  0.980          H  
ATOM  51886 2HH1 ARG D8663      56.969   1.468  38.027  1.00  0.980          H  
ATOM  51887 1HH2 ARG D8663      55.447   0.428  35.059  1.00  0.980          H  
ATOM  51888 2HH2 ARG D8663      55.855   1.787  36.075  1.00  0.980          H  
ATOM  51889  N   ILE D8664      58.385  -6.820  39.164  1.00  0.540          N  
ATOM  51890  CA  ILE D8664      59.000  -7.985  39.781  1.00  0.520          C  
ATOM  51891  C   ILE D8664      59.219  -7.678  41.203  1.00  0.520          C  
ATOM  51892  O   ILE D8664      59.884  -6.711  41.535  1.00  0.540          O  
ATOM  51893  CB  ILE D8664      60.288  -8.374  39.038  1.00  0.740          C  
ATOM  51894  CG1 ILE D8664      59.878  -8.811  37.606  1.00  0.740          C  
ATOM  51895  CG2 ILE D8664      61.089  -9.453  39.805  1.00  0.740          C  
ATOM  51896  CD1 ILE D8664      60.980  -8.977  36.629  1.00  0.740          C  
ATOM  51897  H   ILE D8664      58.921  -6.247  38.528  1.00  0.650          H  
ATOM  51898  HA  ILE D8664      58.311  -8.833  39.705  1.00  0.620          H  
ATOM  51899  HB  ILE D8664      60.919  -7.485  38.929  1.00  0.880          H  
ATOM  51900 1HG1 ILE D8664      59.338  -9.753  37.686  1.00  0.880          H  
ATOM  51901 2HG1 ILE D8664      59.200  -8.069  37.199  1.00  0.880          H  
ATOM  51902 1HG2 ILE D8664      61.996  -9.686  39.260  1.00  0.880          H  
ATOM  51903 2HG2 ILE D8664      61.367  -9.075  40.795  1.00  0.880          H  
ATOM  51904 3HG2 ILE D8664      60.484 -10.347  39.917  1.00  0.880          H  
ATOM  51905 1HD1 ILE D8664      60.559  -9.278  35.670  1.00  0.880          H  
ATOM  51906 2HD1 ILE D8664      61.479  -8.030  36.513  1.00  0.880          H  
ATOM  51907 3HD1 ILE D8664      61.678  -9.728  36.965  1.00  0.880          H  
ATOM  51908  N   GLY D8665      58.669  -8.513  42.059  1.00  0.500          N  
ATOM  51909  CA  GLY D8665      58.752  -8.251  43.472  1.00  0.500          C  
ATOM  51910  C   GLY D8665      57.623  -7.320  43.925  1.00  0.470          C  
ATOM  51911  O   GLY D8665      57.636  -6.846  45.061  1.00  0.490          O  
ATOM  51912  H   GLY D8665      58.153  -9.313  41.720  1.00  0.600          H  
ATOM  51913 1HA  GLY D8665      58.691  -9.191  44.018  1.00  0.600          H  
ATOM  51914 2HA  GLY D8665      59.718  -7.801  43.706  1.00  0.600          H  
ATOM  51915  N   GLN D8666      56.635  -7.040  43.054  1.00  0.470          N  
ATOM  51916  CA  GLN D8666      55.557  -6.144  43.469  1.00  0.530          C  
ATOM  51917  C   GLN D8666      54.868  -6.738  44.666  1.00  0.510          C  
ATOM  51918  O   GLN D8666      54.810  -7.967  44.809  1.00  0.510          O  
ATOM  51919  CB  GLN D8666      54.508  -5.906  42.378  1.00  0.720          C  
ATOM  51920  CG  GLN D8666      53.596  -7.105  42.045  1.00  0.720          C  
ATOM  51921  CD  GLN D8666      52.639  -6.767  40.928  1.00  0.720          C  
ATOM  51922  OE1 GLN D8666      53.007  -5.993  40.029  1.00  0.720          O  
ATOM  51923  NE2 GLN D8666      51.441  -7.337  40.927  1.00  0.720          N  
ATOM  51924  H   GLN D8666      56.653  -7.402  42.100  1.00  0.560          H  
ATOM  51925  HA  GLN D8666      55.980  -5.181  43.766  1.00  0.640          H  
ATOM  51926 1HB  GLN D8666      53.865  -5.078  42.685  1.00  0.860          H  
ATOM  51927 2HB  GLN D8666      54.995  -5.608  41.478  1.00  0.860          H  
ATOM  51928 1HG  GLN D8666      54.218  -7.942  41.730  1.00  0.860          H  
ATOM  51929 2HG  GLN D8666      52.999  -7.384  42.923  1.00  0.860          H  
ATOM  51930 1HE2 GLN D8666      50.800  -7.147  40.189  1.00  0.860          H  
ATOM  51931 2HE2 GLN D8666      51.172  -8.021  41.653  1.00  0.860          H  
ATOM  51932  N   THR D8667      54.290  -5.870  45.481  1.00  0.530          N  
ATOM  51933  CA  THR D8667      53.602  -6.307  46.678  1.00  0.520          C  
ATOM  51934  C   THR D8667      52.250  -6.926  46.389  1.00  0.550          C  
ATOM  51935  O   THR D8667      51.632  -6.694  45.335  1.00  0.560          O  
ATOM  51936  CB  THR D8667      53.392  -5.099  47.599  1.00  0.730          C  
ATOM  51937  OG1 THR D8667      52.550  -4.175  46.898  1.00  0.730          O  
ATOM  51938  CG2 THR D8667      54.738  -4.468  47.935  1.00  0.730          C  
ATOM  51939  H   THR D8667      54.375  -4.856  45.309  1.00  0.640          H  
ATOM  51940  HA  THR D8667      54.223  -7.049  47.181  1.00  0.620          H  
ATOM  51941  HB  THR D8667      52.898  -5.398  48.519  1.00  0.880          H  
ATOM  51942  HG1 THR D8667      52.770  -3.250  47.144  1.00  0.880          H  
ATOM  51943 1HG2 THR D8667      54.591  -3.601  48.567  1.00  0.880          H  
ATOM  51944 2HG2 THR D8667      55.341  -5.196  48.447  1.00  0.880          H  
ATOM  51945 3HG2 THR D8667      55.250  -4.164  47.040  1.00  0.880          H  
ATOM  51946  N   ARG D8668      51.734  -7.625  47.403  1.00  0.560          N  
ATOM  51947  CA  ARG D8668      50.413  -8.258  47.314  1.00  0.590          C  
ATOM  51948  C   ARG D8668      49.295  -7.247  47.082  1.00  0.580          C  
ATOM  51949  O   ARG D8668      48.231  -7.586  46.560  1.00  0.650          O  
ATOM  51950  CB  ARG D8668      50.097  -9.048  48.581  1.00  0.810          C  
ATOM  51951  CG  ARG D8668      49.946  -8.195  49.845  1.00  0.810          C  
ATOM  51952  CD  ARG D8668      49.727  -9.002  51.070  1.00  0.810          C  
ATOM  51953  NE  ARG D8668      49.644  -8.130  52.239  1.00  0.810          N  
ATOM  51954  CZ  ARG D8668      50.714  -7.705  52.959  1.00  0.810          C  
ATOM  51955  NH1 ARG D8668      51.932  -8.122  52.653  1.00  0.810          N  
ATOM  51956  NH2 ARG D8668      50.540  -6.869  53.965  1.00  0.810          N  
ATOM  51957  H   ARG D8668      52.333  -7.732  48.242  1.00  0.670          H  
ATOM  51958  HA  ARG D8668      50.429  -8.955  46.473  1.00  0.710          H  
ATOM  51959 1HB  ARG D8668      49.170  -9.602  48.441  1.00  0.980          H  
ATOM  51960 2HB  ARG D8668      50.889  -9.773  48.761  1.00  0.980          H  
ATOM  51961 1HG  ARG D8668      50.838  -7.584  49.984  1.00  0.980          H  
ATOM  51962 2HG  ARG D8668      49.077  -7.546  49.750  1.00  0.980          H  
ATOM  51963 1HD  ARG D8668      48.781  -9.539  50.980  1.00  0.980          H  
ATOM  51964 2HD  ARG D8668      50.533  -9.718  51.209  1.00  0.980          H  
ATOM  51965  HE  ARG D8668      48.729  -7.789  52.506  1.00  0.980          H  
ATOM  51966 1HH1 ARG D8668      52.085  -8.751  51.880  1.00  0.980          H  
ATOM  51967 2HH1 ARG D8668      52.750  -7.820  53.203  1.00  0.980          H  
ATOM  51968 1HH2 ARG D8668      49.615  -6.544  54.207  1.00  0.980          H  
ATOM  51969 2HH2 ARG D8668      51.339  -6.538  54.490  1.00  0.980          H  
ATOM  51970  N   MET D8669      49.536  -6.009  47.494  1.00  0.530          N  
ATOM  51971  CA  MET D8669      48.572  -4.945  47.367  1.00  0.530          C  
ATOM  51972  C   MET D8669      48.358  -4.606  45.915  1.00  0.520          C  
ATOM  51973  O   MET D8669      47.257  -4.197  45.525  1.00  0.520          O  
ATOM  51974  CB  MET D8669      49.043  -3.752  48.153  1.00  0.740          C  
ATOM  51975  CG  MET D8669      49.050  -4.024  49.590  1.00  0.740          C  
ATOM  51976  SD  MET D8669      49.572  -2.673  50.556  1.00  0.740          S  
ATOM  51977  CE  MET D8669      49.508  -3.548  52.085  1.00  0.740          C  
ATOM  51978  H   MET D8669      50.443  -5.812  47.896  1.00  0.640          H  
ATOM  51979  HA  MET D8669      47.620  -5.285  47.773  1.00  0.640          H  
ATOM  51980 1HB  MET D8669      50.042  -3.456  47.830  1.00  0.890          H  
ATOM  51981 2HB  MET D8669      48.371  -2.922  47.988  1.00  0.890          H  
ATOM  51982 1HG  MET D8669      48.050  -4.311  49.898  1.00  0.890          H  
ATOM  51983 2HG  MET D8669      49.714  -4.860  49.792  1.00  0.890          H  
ATOM  51984 1HE  MET D8669      49.743  -2.882  52.857  1.00  0.890          H  
ATOM  51985 2HE  MET D8669      48.509  -3.930  52.256  1.00  0.890          H  
ATOM  51986 3HE  MET D8669      50.216  -4.376  52.068  1.00  0.890          H  
ATOM  51987  N   MET D8670      49.422  -4.705  45.114  1.00  0.540          N  
ATOM  51988  CA  MET D8670      49.261  -4.411  43.727  1.00  0.540          C  
ATOM  51989  C   MET D8670      48.553  -5.565  43.089  1.00  0.560          C  
ATOM  51990  O   MET D8670      47.630  -5.342  42.326  1.00  0.580          O  
ATOM  51991  CB  MET D8670      50.585  -4.082  43.078  1.00  0.760          C  
ATOM  51992  CG  MET D8670      51.135  -2.736  43.536  1.00  0.760          C  
ATOM  51993  SD  MET D8670      49.974  -1.358  43.202  1.00  0.760          S  
ATOM  51994  CE  MET D8670      49.752  -1.290  41.423  1.00  0.760          C  
ATOM  51995  H   MET D8670      50.324  -5.057  45.446  1.00  0.650          H  
ATOM  51996  HA  MET D8670      48.613  -3.544  43.632  1.00  0.650          H  
ATOM  51997 1HB  MET D8670      51.318  -4.848  43.362  1.00  0.910          H  
ATOM  51998 2HB  MET D8670      50.498  -4.097  42.002  1.00  0.910          H  
ATOM  51999 1HG  MET D8670      51.290  -2.784  44.622  1.00  0.910          H  
ATOM  52000 2HG  MET D8670      52.084  -2.526  43.109  1.00  0.910          H  
ATOM  52001 1HE  MET D8670      49.051  -0.519  41.192  1.00  0.910          H  
ATOM  52002 2HE  MET D8670      50.676  -1.068  40.938  1.00  0.910          H  
ATOM  52003 3HE  MET D8670      49.364  -2.235  41.061  1.00  0.910          H  
ATOM  52004  N   ASP D8671      48.840  -6.806  43.509  1.00  0.550          N  
ATOM  52005  CA  ASP D8671      48.121  -7.924  42.892  1.00  0.550          C  
ATOM  52006  C   ASP D8671      46.615  -7.722  43.043  1.00  0.520          C  
ATOM  52007  O   ASP D8671      45.853  -7.914  42.092  1.00  0.510          O  
ATOM  52008  CB  ASP D8671      48.412  -9.275  43.572  1.00  0.770          C  
ATOM  52009  CG  ASP D8671      49.788  -9.904  43.383  1.00  0.770          C  
ATOM  52010  OD1 ASP D8671      50.566  -9.488  42.553  1.00  0.770          O  
ATOM  52011  OD2 ASP D8671      50.046 -10.837  44.107  1.00  0.770          O  
ATOM  52012  H   ASP D8671      49.610  -6.952  44.174  1.00  0.660          H  
ATOM  52013  HA  ASP D8671      48.372  -7.975  41.833  1.00  0.660          H  
ATOM  52014 1HB  ASP D8671      48.253  -9.169  44.640  1.00  0.920          H  
ATOM  52015 2HB  ASP D8671      47.673  -9.999  43.227  1.00  0.920          H  
ATOM  52016  N   GLU D8672      46.185  -7.313  44.246  1.00  0.520          N  
ATOM  52017  CA  GLU D8672      44.771  -7.074  44.493  1.00  0.520          C  
ATOM  52018  C   GLU D8672      44.243  -5.930  43.641  1.00  0.530          C  
ATOM  52019  O   GLU D8672      43.165  -6.037  43.046  1.00  0.530          O  
ATOM  52020  CB  GLU D8672      44.525  -6.823  45.977  1.00  0.730          C  
ATOM  52021  CG  GLU D8672      43.058  -6.611  46.356  1.00  0.730          C  
ATOM  52022  CD  GLU D8672      42.863  -6.543  47.843  1.00  0.730          C  
ATOM  52023  OE1 GLU D8672      43.811  -6.783  48.548  1.00  0.730          O  
ATOM  52024  OE2 GLU D8672      41.778  -6.253  48.280  1.00  0.730          O  
ATOM  52025  H   GLU D8672      46.865  -7.211  45.009  1.00  0.620          H  
ATOM  52026  HA  GLU D8672      44.221  -7.979  44.216  1.00  0.620          H  
ATOM  52027 1HB  GLU D8672      44.906  -7.666  46.554  1.00  0.870          H  
ATOM  52028 2HB  GLU D8672      45.083  -5.939  46.287  1.00  0.870          H  
ATOM  52029 1HG  GLU D8672      42.714  -5.675  45.915  1.00  0.870          H  
ATOM  52030 2HG  GLU D8672      42.461  -7.421  45.941  1.00  0.870          H  
ATOM  52031  N   LEU D8673      44.996  -4.829  43.570  1.00  0.550          N  
ATOM  52032  CA  LEU D8673      44.558  -3.703  42.772  1.00  0.590          C  
ATOM  52033  C   LEU D8673      44.460  -4.110  41.304  1.00  0.600          C  
ATOM  52034  O   LEU D8673      43.571  -3.652  40.586  1.00  0.620          O  
ATOM  52035  CB  LEU D8673      45.485  -2.501  42.961  1.00  0.810          C  
ATOM  52036  CG  LEU D8673      45.045  -1.218  42.240  1.00  0.810          C  
ATOM  52037  CD1 LEU D8673      43.718  -0.759  42.691  1.00  0.810          C  
ATOM  52038  CD2 LEU D8673      46.021  -0.140  42.494  1.00  0.810          C  
ATOM  52039  H   LEU D8673      45.860  -4.754  44.115  1.00  0.660          H  
ATOM  52040  HA  LEU D8673      43.568  -3.445  43.124  1.00  0.710          H  
ATOM  52041 1HB  LEU D8673      45.577  -2.301  44.025  1.00  0.970          H  
ATOM  52042 2HB  LEU D8673      46.473  -2.771  42.580  1.00  0.970          H  
ATOM  52043  HG  LEU D8673      44.965  -1.424  41.215  1.00  0.970          H  
ATOM  52044 1HD1 LEU D8673      43.447   0.146  42.152  1.00  0.970          H  
ATOM  52045 2HD1 LEU D8673      42.973  -1.503  42.499  1.00  0.970          H  
ATOM  52046 3HD1 LEU D8673      43.738  -0.548  43.739  1.00  0.970          H  
ATOM  52047 1HD2 LEU D8673      45.677   0.736  41.958  1.00  0.970          H  
ATOM  52048 2HD2 LEU D8673      46.089   0.084  43.536  1.00  0.970          H  
ATOM  52049 3HD2 LEU D8673      46.989  -0.441  42.139  1.00  0.970          H  
ATOM  52050  N   LEU D8674      45.376  -4.966  40.861  1.00  0.600          N  
ATOM  52051  CA  LEU D8674      45.329  -5.423  39.507  1.00  0.620          C  
ATOM  52052  C   LEU D8674      44.059  -6.266  39.296  1.00  0.570          C  
ATOM  52053  O   LEU D8674      43.310  -6.030  38.367  1.00  0.540          O  
ATOM  52054  CB  LEU D8674      46.555  -6.301  39.155  1.00  0.860          C  
ATOM  52055  CG  LEU D8674      47.886  -5.648  38.561  1.00  0.860          C  
ATOM  52056  CD1 LEU D8674      48.541  -4.698  39.513  1.00  0.860          C  
ATOM  52057  CD2 LEU D8674      48.846  -6.766  38.284  1.00  0.860          C  
ATOM  52058  H   LEU D8674      46.113  -5.254  41.481  1.00  0.720          H  
ATOM  52059  HA  LEU D8674      45.302  -4.548  38.892  1.00  0.740          H  
ATOM  52060 1HB  LEU D8674      46.853  -6.799  40.080  1.00  1.030          H  
ATOM  52061 2HB  LEU D8674      46.230  -7.076  38.468  1.00  1.030          H  
ATOM  52062  HG  LEU D8674      47.672  -5.104  37.673  1.00  1.030          H  
ATOM  52063 1HD1 LEU D8674      49.446  -4.295  39.061  1.00  1.030          H  
ATOM  52064 2HD1 LEU D8674      47.864  -3.884  39.765  1.00  1.030          H  
ATOM  52065 3HD1 LEU D8674      48.816  -5.224  40.385  1.00  1.030          H  
ATOM  52066 1HD2 LEU D8674      49.757  -6.352  37.898  1.00  1.030          H  
ATOM  52067 2HD2 LEU D8674      49.058  -7.296  39.207  1.00  1.030          H  
ATOM  52068 3HD2 LEU D8674      48.416  -7.453  37.562  1.00  1.030          H  
ATOM  52069  N   GLU D8675      43.717  -7.179  40.209  1.00  0.570          N  
ATOM  52070  CA  GLU D8675      42.488  -7.932  39.934  1.00  0.580          C  
ATOM  52071  C   GLU D8675      41.271  -6.991  39.852  1.00  0.570          C  
ATOM  52072  O   GLU D8675      40.373  -7.161  39.006  1.00  0.590          O  
ATOM  52073  CB  GLU D8675      42.208  -8.993  40.997  1.00  0.810          C  
ATOM  52074  CG  GLU D8675      43.132 -10.193  40.998  1.00  0.810          C  
ATOM  52075  CD  GLU D8675      42.741 -11.174  42.062  1.00  0.810          C  
ATOM  52076  OE1 GLU D8675      41.849 -10.857  42.823  1.00  0.810          O  
ATOM  52077  OE2 GLU D8675      43.324 -12.228  42.123  1.00  0.810          O  
ATOM  52078  H   GLU D8675      44.335  -7.382  41.011  1.00  0.680          H  
ATOM  52079  HA  GLU D8675      42.590  -8.424  38.964  1.00  0.700          H  
ATOM  52080 1HB  GLU D8675      42.287  -8.520  41.989  1.00  0.970          H  
ATOM  52081 2HB  GLU D8675      41.187  -9.347  40.892  1.00  0.970          H  
ATOM  52082 1HG  GLU D8675      43.080 -10.677  40.022  1.00  0.970          H  
ATOM  52083 2HG  GLU D8675      44.159  -9.855  41.158  1.00  0.970          H  
ATOM  52084  N   ASN D8676      41.272  -5.964  40.691  1.00  0.560          N  
ATOM  52085  CA  ASN D8676      40.189  -4.997  40.779  1.00  0.550          C  
ATOM  52086  C   ASN D8676      39.956  -4.160  39.514  1.00  0.550          C  
ATOM  52087  O   ASN D8676      38.922  -3.513  39.404  1.00  0.550          O  
ATOM  52088  CB  ASN D8676      40.396  -4.054  41.958  1.00  0.770          C  
ATOM  52089  CG  ASN D8676      40.147  -4.688  43.304  1.00  0.770          C  
ATOM  52090  OD1 ASN D8676      39.470  -5.718  43.400  1.00  0.770          O  
ATOM  52091  ND2 ASN D8676      40.653  -4.086  44.347  1.00  0.770          N  
ATOM  52092  H   ASN D8676      42.043  -5.894  41.368  1.00  0.670          H  
ATOM  52093  HA  ASN D8676      39.271  -5.550  40.949  1.00  0.660          H  
ATOM  52094 1HB  ASN D8676      41.403  -3.665  41.941  1.00  0.930          H  
ATOM  52095 2HB  ASN D8676      39.718  -3.216  41.857  1.00  0.930          H  
ATOM  52096 1HD2 ASN D8676      40.479  -4.463  45.257  1.00  0.930          H  
ATOM  52097 2HD2 ASN D8676      41.198  -3.256  44.244  1.00  0.930          H  
ATOM  52098  N   ILE D8677      40.937  -4.087  38.607  1.00  0.570          N  
ATOM  52099  CA  ILE D8677      40.807  -3.259  37.409  1.00  0.580          C  
ATOM  52100  C   ILE D8677      40.932  -4.145  36.151  1.00  0.560          C  
ATOM  52101  O   ILE D8677      41.193  -3.656  35.046  1.00  0.460          O  
ATOM  52102  CB  ILE D8677      41.892  -2.106  37.492  1.00  0.810          C  
ATOM  52103  CG1 ILE D8677      41.562  -1.199  38.717  1.00  0.810          C  
ATOM  52104  CG2 ILE D8677      42.015  -1.206  36.208  1.00  0.810          C  
ATOM  52105  CD1 ILE D8677      42.655  -0.214  39.111  1.00  0.810          C  
ATOM  52106  H   ILE D8677      41.776  -4.683  38.686  1.00  0.680          H  
ATOM  52107  HA  ILE D8677      39.826  -2.799  37.398  1.00  0.700          H  
ATOM  52108  HB  ILE D8677      42.874  -2.581  37.685  1.00  0.970          H  
ATOM  52109 1HG1 ILE D8677      40.660  -0.647  38.502  1.00  0.970          H  
ATOM  52110 2HG1 ILE D8677      41.391  -1.828  39.577  1.00  0.970          H  
ATOM  52111 1HG2 ILE D8677      42.777  -0.451  36.347  1.00  0.970          H  
ATOM  52112 2HG2 ILE D8677      42.297  -1.749  35.346  1.00  0.970          H  
ATOM  52113 3HG2 ILE D8677      41.076  -0.724  36.025  1.00  0.970          H  
ATOM  52114 1HD1 ILE D8677      42.350   0.363  39.977  1.00  0.970          H  
ATOM  52115 2HD1 ILE D8677      43.532  -0.782  39.369  1.00  0.970          H  
ATOM  52116 3HD1 ILE D8677      42.889   0.465  38.317  1.00  0.970          H  
ATOM  52117  N   SER D8678      40.752  -5.467  36.323  1.00  0.720          N  
ATOM  52118  CA  SER D8678      40.908  -6.466  35.244  1.00  0.790          C  
ATOM  52119  C   SER D8678      39.663  -6.719  34.435  1.00  0.870          C  
ATOM  52120  O   SER D8678      39.626  -7.596  33.573  1.00  1.070          O  
ATOM  52121  CB  SER D8678      41.480  -7.767  35.784  1.00  1.080          C  
ATOM  52122  OG  SER D8678      42.828  -7.608  36.134  1.00  1.080          O  
ATOM  52123  H   SER D8678      40.561  -5.816  37.267  1.00  0.860          H  
ATOM  52124  HA  SER D8678      41.651  -6.087  34.563  1.00  0.950          H  
ATOM  52125 1HB  SER D8678      40.910  -8.061  36.662  1.00  1.290          H  
ATOM  52126 2HB  SER D8678      41.374  -8.555  35.049  1.00  1.290          H  
ATOM  52127  HG  SER D8678      42.902  -6.738  36.628  1.00  1.290          H  
ATOM  52128  N   GLN D8679      38.620  -5.975  34.722  1.00  1.050          N  
ATOM  52129  CA  GLN D8679      37.370  -6.116  34.011  1.00  1.110          C  
ATOM  52130  C   GLN D8679      37.420  -5.190  32.825  1.00  1.060          C  
ATOM  52131  O   GLN D8679      38.120  -4.184  32.854  1.00  1.120          O  
ATOM  52132  CB  GLN D8679      36.219  -5.787  34.922  1.00  1.530          C  
ATOM  52133  CG  GLN D8679      36.142  -6.712  36.093  1.00  1.530          C  
ATOM  52134  CD  GLN D8679      37.256  -6.407  37.088  1.00  1.530          C  
ATOM  52135  OE1 GLN D8679      37.492  -5.273  37.465  1.00  1.530          O  
ATOM  52136  NE2 GLN D8679      37.966  -7.435  37.480  1.00  1.530          N  
ATOM  52137  H   GLN D8679      38.710  -5.293  35.467  1.00  1.260          H  
ATOM  52138  HA  GLN D8679      37.273  -7.141  33.658  1.00  1.330          H  
ATOM  52139 1HB  GLN D8679      36.311  -4.766  35.259  1.00  1.840          H  
ATOM  52140 2HB  GLN D8679      35.298  -5.880  34.359  1.00  1.840          H  
ATOM  52141 1HG  GLN D8679      35.177  -6.596  36.588  1.00  1.840          H  
ATOM  52142 2HG  GLN D8679      36.265  -7.744  35.744  1.00  1.840          H  
ATOM  52143 1HE2 GLN D8679      38.768  -7.324  38.133  1.00  1.840          H  
ATOM  52144 2HE2 GLN D8679      37.731  -8.342  37.137  1.00  1.840          H  
ATOM  52145  N   SER D8680      36.683  -5.511  31.775  1.00  1.010          N  
ATOM  52146  CA  SER D8680      36.706  -4.673  30.590  1.00  0.960          C  
ATOM  52147  C   SER D8680      35.987  -3.327  30.689  1.00  0.860          C  
ATOM  52148  O   SER D8680      36.419  -2.331  30.104  1.00  1.000          O  
ATOM  52149  CB  SER D8680      36.086  -5.454  29.463  1.00  1.360          C  
ATOM  52150  OG  SER D8680      34.733  -5.714  29.744  1.00  1.360          O  
ATOM  52151  H   SER D8680      36.123  -6.353  31.752  1.00  1.210          H  
ATOM  52152  HA  SER D8680      37.745  -4.477  30.354  1.00  1.150          H  
ATOM  52153 1HB  SER D8680      36.166  -4.878  28.538  1.00  1.640          H  
ATOM  52154 2HB  SER D8680      36.627  -6.384  29.319  1.00  1.640          H  
ATOM  52155  HG  SER D8680      34.417  -6.245  29.015  1.00  1.640          H  
ATOM  52156  N   LYS D8681      34.919  -3.227  31.470  1.00  0.870          N  
ATOM  52157  CA  LYS D8681      34.204  -1.944  31.494  1.00  0.820          C  
ATOM  52158  C   LYS D8681      34.729  -0.965  32.519  1.00  0.790          C  
ATOM  52159  O   LYS D8681      34.032  -0.577  33.455  1.00  0.970          O  
ATOM  52160  CB  LYS D8681      32.697  -2.132  31.687  1.00  1.170          C  
ATOM  52161  CG  LYS D8681      31.991  -2.885  30.546  1.00  1.170          C  
ATOM  52162  CD  LYS D8681      32.167  -2.178  29.138  1.00  1.170          C  
ATOM  52163  CE  LYS D8681      31.403  -0.872  28.986  1.00  1.170          C  
ATOM  52164  NZ  LYS D8681      31.751  -0.195  27.678  1.00  1.170          N  
ATOM  52165  H   LYS D8681      34.596  -4.039  31.969  1.00  1.040          H  
ATOM  52166  HA  LYS D8681      34.365  -1.458  30.540  1.00  0.980          H  
ATOM  52167 1HB  LYS D8681      32.539  -2.711  32.594  1.00  1.400          H  
ATOM  52168 2HB  LYS D8681      32.221  -1.169  31.831  1.00  1.400          H  
ATOM  52169 1HG  LYS D8681      32.409  -3.881  30.495  1.00  1.400          H  
ATOM  52170 2HG  LYS D8681      30.930  -2.971  30.776  1.00  1.400          H  
ATOM  52171 1HD  LYS D8681      33.203  -2.040  28.860  1.00  1.400          H  
ATOM  52172 2HD  LYS D8681      31.738  -2.823  28.383  1.00  1.400          H  
ATOM  52173 1HE  LYS D8681      30.337  -1.095  28.994  1.00  1.400          H  
ATOM  52174 2HE  LYS D8681      31.631  -0.191  29.803  1.00  1.400          H  
ATOM  52175 1HZ  LYS D8681      31.222   0.656  27.570  1.00  1.400          H  
ATOM  52176 2HZ  LYS D8681      32.734   0.020  27.664  1.00  1.400          H  
ATOM  52177 3HZ  LYS D8681      31.561  -0.823  26.879  1.00  1.400          H  
ATOM  52178  N   LEU D8682      35.929  -0.487  32.294  1.00  0.610          N  
ATOM  52179  CA  LEU D8682      36.611   0.352  33.274  1.00  0.580          C  
ATOM  52180  C   LEU D8682      36.182   1.793  33.362  1.00  0.620          C  
ATOM  52181  O   LEU D8682      36.827   2.680  32.809  1.00  1.180          O  
ATOM  52182  CB  LEU D8682      38.111   0.344  33.031  1.00  0.820          C  
ATOM  52183  CG  LEU D8682      38.814  -0.997  33.124  1.00  0.820          C  
ATOM  52184  CD1 LEU D8682      40.311  -0.768  32.828  1.00  0.820          C  
ATOM  52185  CD2 LEU D8682      38.570  -1.646  34.517  1.00  0.820          C  
ATOM  52186  H   LEU D8682      36.389  -0.823  31.444  1.00  0.730          H  
ATOM  52187  HA  LEU D8682      36.410  -0.064  34.252  1.00  0.700          H  
ATOM  52188 1HB  LEU D8682      38.286   0.730  32.031  1.00  0.990          H  
ATOM  52189 2HB  LEU D8682      38.572   1.025  33.746  1.00  0.990          H  
ATOM  52190  HG  LEU D8682      38.431  -1.676  32.360  1.00  0.990          H  
ATOM  52191 1HD1 LEU D8682      40.827  -1.713  32.874  1.00  0.990          H  
ATOM  52192 2HD1 LEU D8682      40.425  -0.344  31.830  1.00  0.990          H  
ATOM  52193 3HD1 LEU D8682      40.740  -0.088  33.561  1.00  0.990          H  
ATOM  52194 1HD2 LEU D8682      39.087  -2.590  34.546  1.00  0.990          H  
ATOM  52195 2HD2 LEU D8682      38.942  -1.004  35.305  1.00  0.990          H  
ATOM  52196 3HD2 LEU D8682      37.522  -1.840  34.683  1.00  0.990          H  
ATOM  52197  N   SER D8683      35.096   2.028  34.064  1.00  0.730          N  
ATOM  52198  CA  SER D8683      34.594   3.378  34.257  1.00  0.700          C  
ATOM  52199  C   SER D8683      35.501   4.119  35.234  1.00  0.660          C  
ATOM  52200  O   SER D8683      36.272   3.505  35.989  1.00  0.660          O  
ATOM  52201  CB  SER D8683      33.180   3.335  34.806  1.00  0.990          C  
ATOM  52202  OG  SER D8683      33.156   2.838  36.127  1.00  0.990          O  
ATOM  52203  H   SER D8683      34.591   1.220  34.435  1.00  0.880          H  
ATOM  52204  HA  SER D8683      34.604   3.903  33.302  1.00  0.840          H  
ATOM  52205 1HB  SER D8683      32.750   4.338  34.785  1.00  1.190          H  
ATOM  52206 2HB  SER D8683      32.570   2.704  34.165  1.00  1.190          H  
ATOM  52207  HG  SER D8683      32.215   2.710  36.339  1.00  1.190          H  
ATOM  52208  N   ARG D8684      35.387   5.448  35.271  1.00  0.630          N  
ATOM  52209  CA  ARG D8684      36.172   6.221  36.210  1.00  0.580          C  
ATOM  52210  C   ARG D8684      35.863   5.791  37.644  1.00  0.590          C  
ATOM  52211  O   ARG D8684      36.761   5.642  38.451  1.00  0.580          O  
ATOM  52212  CB  ARG D8684      35.966   7.716  36.054  1.00  0.830          C  
ATOM  52213  CG  ARG D8684      36.765   8.601  37.042  1.00  0.830          C  
ATOM  52214  CD  ARG D8684      38.245   8.593  36.797  1.00  0.830          C  
ATOM  52215  NE  ARG D8684      38.945   9.330  37.843  1.00  0.830          N  
ATOM  52216  CZ  ARG D8684      40.251   9.613  37.887  1.00  0.830          C  
ATOM  52217  NH1 ARG D8684      41.062   9.289  36.913  1.00  0.830          N  
ATOM  52218  NH2 ARG D8684      40.687  10.238  38.953  1.00  0.830          N  
ATOM  52219  H   ARG D8684      34.752   5.921  34.635  1.00  0.760          H  
ATOM  52220  HA  ARG D8684      37.231   5.984  36.018  1.00  0.700          H  
ATOM  52221 1HB  ARG D8684      36.234   8.016  35.045  1.00  1.000          H  
ATOM  52222 2HB  ARG D8684      34.908   7.948  36.200  1.00  1.000          H  
ATOM  52223 1HG  ARG D8684      36.430   9.634  36.937  1.00  1.000          H  
ATOM  52224 2HG  ARG D8684      36.589   8.281  38.065  1.00  1.000          H  
ATOM  52225 1HD  ARG D8684      38.620   7.573  36.812  1.00  1.000          H  
ATOM  52226 2HD  ARG D8684      38.468   9.056  35.836  1.00  1.000          H  
ATOM  52227  HE  ARG D8684      38.407   9.625  38.673  1.00  1.000          H  
ATOM  52228 1HH1 ARG D8684      40.709   8.825  36.097  1.00  1.000          H  
ATOM  52229 2HH1 ARG D8684      42.051   9.503  36.984  1.00  1.000          H  
ATOM  52230 1HH2 ARG D8684      39.998  10.464  39.687  1.00  1.000          H  
ATOM  52231 2HH2 ARG D8684      41.668  10.504  39.039  1.00  1.000          H  
ATOM  52232  N   ASP D8685      34.561   5.581  37.923  1.00  0.590          N  
ATOM  52233  CA  ASP D8685      34.144   5.215  39.275  1.00  0.590          C  
ATOM  52234  C   ASP D8685      34.790   3.906  39.704  1.00  0.580          C  
ATOM  52235  O   ASP D8685      35.329   3.839  40.813  1.00  0.560          O  
ATOM  52236  CB  ASP D8685      32.616   5.051  39.337  1.00  0.830          C  
ATOM  52237  CG  ASP D8685      31.807   6.355  39.223  1.00  0.830          C  
ATOM  52238  OD1 ASP D8685      32.354   7.420  39.343  1.00  0.830          O  
ATOM  52239  OD2 ASP D8685      30.623   6.245  39.015  1.00  0.830          O  
ATOM  52240  H   ASP D8685      33.876   5.721  37.208  1.00  0.710          H  
ATOM  52241  HA  ASP D8685      34.444   6.004  39.961  1.00  0.710          H  
ATOM  52242 1HB  ASP D8685      32.295   4.379  38.539  1.00  0.990          H  
ATOM  52243 2HB  ASP D8685      32.353   4.565  40.281  1.00  0.990          H  
ATOM  52244  N   THR D8686      34.842   2.897  38.836  1.00  0.580          N  
ATOM  52245  CA  THR D8686      35.496   1.656  39.220  1.00  0.560          C  
ATOM  52246  C   THR D8686      36.944   1.827  39.535  1.00  0.580          C  
ATOM  52247  O   THR D8686      37.426   1.304  40.536  1.00  0.620          O  
ATOM  52248  CB  THR D8686      35.414   0.575  38.169  1.00  0.790          C  
ATOM  52249  OG1 THR D8686      34.045   0.187  37.971  1.00  0.790          O  
ATOM  52250  CG2 THR D8686      36.337  -0.643  38.542  1.00  0.790          C  
ATOM  52251  H   THR D8686      34.372   2.976  37.929  1.00  0.700          H  
ATOM  52252  HA  THR D8686      35.002   1.289  40.127  1.00  0.670          H  
ATOM  52253  HB  THR D8686      35.788   1.005  37.224  1.00  0.950          H  
ATOM  52254  HG1 THR D8686      33.778  -0.335  38.728  1.00  0.950          H  
ATOM  52255 1HG2 THR D8686      36.315  -1.366  37.787  1.00  0.950          H  
ATOM  52256 2HG2 THR D8686      37.382  -0.347  38.652  1.00  0.950          H  
ATOM  52257 3HG2 THR D8686      36.001  -1.080  39.482  1.00  0.950          H  
ATOM  52258  N   VAL D8687      37.667   2.536  38.669  1.00  0.560          N  
ATOM  52259  CA  VAL D8687      39.087   2.659  38.913  1.00  0.570          C  
ATOM  52260  C   VAL D8687      39.317   3.452  40.206  1.00  0.580          C  
ATOM  52261  O   VAL D8687      40.226   3.100  40.972  1.00  0.590          O  
ATOM  52262  CB  VAL D8687      39.831   3.238  37.689  1.00  0.790          C  
ATOM  52263  CG1 VAL D8687      41.323   3.500  38.027  1.00  0.790          C  
ATOM  52264  CG2 VAL D8687      39.730   2.225  36.527  1.00  0.790          C  
ATOM  52265  H   VAL D8687      37.218   2.956  37.849  1.00  0.670          H  
ATOM  52266  HA  VAL D8687      39.482   1.659  39.062  1.00  0.680          H  
ATOM  52267  HB  VAL D8687      39.374   4.187  37.400  1.00  0.950          H  
ATOM  52268 1HG1 VAL D8687      41.826   3.900  37.149  1.00  0.950          H  
ATOM  52269 2HG1 VAL D8687      41.393   4.201  38.836  1.00  0.950          H  
ATOM  52270 3HG1 VAL D8687      41.798   2.571  38.317  1.00  0.950          H  
ATOM  52271 1HG2 VAL D8687      40.251   2.616  35.667  1.00  0.950          H  
ATOM  52272 2HG2 VAL D8687      40.186   1.289  36.831  1.00  0.950          H  
ATOM  52273 3HG2 VAL D8687      38.681   2.052  36.277  1.00  0.950          H  
ATOM  52274  N   GLU D8688      38.557   4.541  40.448  1.00  0.580          N  
ATOM  52275  CA  GLU D8688      38.775   5.272  41.693  1.00  0.590          C  
ATOM  52276  C   GLU D8688      38.457   4.395  42.909  1.00  0.590          C  
ATOM  52277  O   GLU D8688      39.193   4.446  43.898  1.00  0.580          O  
ATOM  52278  CB  GLU D8688      37.937   6.560  41.793  1.00  0.820          C  
ATOM  52279  CG  GLU D8688      38.337   7.688  40.841  1.00  0.820          C  
ATOM  52280  CD  GLU D8688      37.626   9.000  41.143  1.00  0.820          C  
ATOM  52281  OE1 GLU D8688      36.718   8.989  41.940  1.00  0.820          O  
ATOM  52282  OE2 GLU D8688      38.018  10.019  40.585  1.00  0.820          O  
ATOM  52283  H   GLU D8688      37.840   4.849  39.785  1.00  0.700          H  
ATOM  52284  HA  GLU D8688      39.822   5.555  41.744  1.00  0.710          H  
ATOM  52285 1HB  GLU D8688      36.889   6.319  41.586  1.00  0.990          H  
ATOM  52286 2HB  GLU D8688      37.987   6.946  42.811  1.00  0.990          H  
ATOM  52287 1HG  GLU D8688      39.396   7.828  40.834  1.00  0.990          H  
ATOM  52288 2HG  GLU D8688      38.061   7.371  39.844  1.00  0.990          H  
ATOM  52289  N   ASP D8689      37.395   3.571  42.855  1.00  0.590          N  
ATOM  52290  CA  ASP D8689      37.103   2.712  44.001  1.00  0.600          C  
ATOM  52291  C   ASP D8689      38.192   1.669  44.190  1.00  0.590          C  
ATOM  52292  O   ASP D8689      38.536   1.315  45.327  1.00  0.600          O  
ATOM  52293  CB  ASP D8689      35.741   2.029  43.885  1.00  0.840          C  
ATOM  52294  CG  ASP D8689      34.526   2.967  44.143  1.00  0.840          C  
ATOM  52295  OD1 ASP D8689      34.693   4.075  44.652  1.00  0.840          O  
ATOM  52296  OD2 ASP D8689      33.434   2.537  43.865  1.00  0.840          O  
ATOM  52297  H   ASP D8689      36.765   3.582  42.045  1.00  0.710          H  
ATOM  52298  HA  ASP D8689      37.078   3.335  44.886  1.00  0.720          H  
ATOM  52299 1HB  ASP D8689      35.644   1.621  42.875  1.00  1.000          H  
ATOM  52300 2HB  ASP D8689      35.695   1.190  44.579  1.00  1.000          H  
ATOM  52301  N   ALA D8690      38.727   1.149  43.087  1.00  0.600          N  
ATOM  52302  CA  ALA D8690      39.795   0.182  43.178  1.00  0.590          C  
ATOM  52303  C   ALA D8690      41.007   0.821  43.869  1.00  0.560          C  
ATOM  52304  O   ALA D8690      41.637   0.197  44.733  1.00  0.550          O  
ATOM  52305  CB  ALA D8690      40.126  -0.312  41.795  1.00  0.830          C  
ATOM  52306  H   ALA D8690      38.356   1.409  42.168  1.00  0.720          H  
ATOM  52307  HA  ALA D8690      39.457  -0.654  43.787  1.00  0.710          H  
ATOM  52308 1HB  ALA D8690      40.903  -1.042  41.841  1.00  1.000          H  
ATOM  52309 2HB  ALA D8690      39.236  -0.755  41.344  1.00  1.000          H  
ATOM  52310 3HB  ALA D8690      40.445   0.528  41.196  1.00  1.000          H  
ATOM  52311  N   PHE D8691      41.301   2.085  43.518  1.00  0.540          N  
ATOM  52312  CA  PHE D8691      42.388   2.849  44.122  1.00  0.500          C  
ATOM  52313  C   PHE D8691      42.144   2.984  45.623  1.00  0.480          C  
ATOM  52314  O   PHE D8691      43.055   2.772  46.420  1.00  0.470          O  
ATOM  52315  CB  PHE D8691      42.527   4.233  43.503  1.00  0.720          C  
ATOM  52316  CG  PHE D8691      43.684   5.046  44.052  1.00  0.720          C  
ATOM  52317  CD1 PHE D8691      44.939   4.969  43.469  1.00  0.720          C  
ATOM  52318  CD2 PHE D8691      43.528   5.865  45.166  1.00  0.720          C  
ATOM  52319  CE1 PHE D8691      45.993   5.706  43.972  1.00  0.720          C  
ATOM  52320  CE2 PHE D8691      44.583   6.586  45.660  1.00  0.720          C  
ATOM  52321  CZ  PHE D8691      45.807   6.513  45.065  1.00  0.720          C  
ATOM  52322  H   PHE D8691      40.772   2.512  42.749  1.00  0.650          H  
ATOM  52323  HA  PHE D8691      43.321   2.307  43.969  1.00  0.600          H  
ATOM  52324 1HB  PHE D8691      42.646   4.137  42.423  1.00  0.860          H  
ATOM  52325 2HB  PHE D8691      41.619   4.783  43.674  1.00  0.860          H  
ATOM  52326  HD1 PHE D8691      45.084   4.324  42.600  1.00  0.860          H  
ATOM  52327  HD2 PHE D8691      42.552   5.933  45.649  1.00  0.860          H  
ATOM  52328  HE1 PHE D8691      46.976   5.646  43.503  1.00  0.860          H  
ATOM  52329  HE2 PHE D8691      44.442   7.216  46.519  1.00  0.860          H  
ATOM  52330  HZ  PHE D8691      46.637   7.092  45.462  1.00  0.860          H  
ATOM  52331  N   LYS D8692      40.913   3.354  46.021  1.00  0.490          N  
ATOM  52332  CA  LYS D8692      40.573   3.507  47.439  1.00  0.470          C  
ATOM  52333  C   LYS D8692      40.858   2.213  48.209  1.00  0.480          C  
ATOM  52334  O   LYS D8692      41.357   2.265  49.343  1.00  0.460          O  
ATOM  52335  CB  LYS D8692      39.096   3.872  47.603  1.00  0.670          C  
ATOM  52336  CG  LYS D8692      38.712   5.273  47.147  1.00  0.670          C  
ATOM  52337  CD  LYS D8692      37.192   5.469  47.240  1.00  0.670          C  
ATOM  52338  CE  LYS D8692      36.746   6.769  46.596  1.00  0.670          C  
ATOM  52339  NZ  LYS D8692      35.254   6.865  46.534  1.00  0.670          N  
ATOM  52340  H   LYS D8692      40.209   3.557  45.305  1.00  0.590          H  
ATOM  52341  HA  LYS D8692      41.189   4.301  47.860  1.00  0.560          H  
ATOM  52342 1HB  LYS D8692      38.489   3.169  47.044  1.00  0.800          H  
ATOM  52343 2HB  LYS D8692      38.817   3.776  48.651  1.00  0.800          H  
ATOM  52344 1HG  LYS D8692      39.204   6.003  47.790  1.00  0.800          H  
ATOM  52345 2HG  LYS D8692      39.042   5.437  46.130  1.00  0.800          H  
ATOM  52346 1HD  LYS D8692      36.676   4.644  46.750  1.00  0.800          H  
ATOM  52347 2HD  LYS D8692      36.895   5.482  48.287  1.00  0.800          H  
ATOM  52348 1HE  LYS D8692      37.133   7.608  47.169  1.00  0.800          H  
ATOM  52349 2HE  LYS D8692      37.144   6.817  45.579  1.00  0.800          H  
ATOM  52350 1HZ  LYS D8692      34.989   7.734  46.091  1.00  0.800          H  
ATOM  52351 2HZ  LYS D8692      34.892   6.070  45.974  1.00  0.800          H  
ATOM  52352 3HZ  LYS D8692      34.865   6.827  47.463  1.00  0.800          H  
ATOM  52353  N   THR D8693      40.552   1.056  47.599  1.00  0.500          N  
ATOM  52354  CA  THR D8693      40.840  -0.229  48.237  1.00  0.520          C  
ATOM  52355  C   THR D8693      42.349  -0.356  48.447  1.00  0.500          C  
ATOM  52356  O   THR D8693      42.803  -0.719  49.541  1.00  0.480          O  
ATOM  52357  CB  THR D8693      40.315  -1.424  47.401  1.00  0.720          C  
ATOM  52358  OG1 THR D8693      38.884  -1.343  47.292  1.00  0.720          O  
ATOM  52359  CG2 THR D8693      40.697  -2.747  48.075  1.00  0.720          C  
ATOM  52360  H   THR D8693      40.067   1.094  46.696  1.00  0.600          H  
ATOM  52361  HA  THR D8693      40.354  -0.253  49.210  1.00  0.620          H  
ATOM  52362  HB  THR D8693      40.745  -1.396  46.408  1.00  0.860          H  
ATOM  52363  HG1 THR D8693      38.646  -0.576  46.745  1.00  0.860          H  
ATOM  52364 1HG2 THR D8693      40.319  -3.579  47.484  1.00  0.860          H  
ATOM  52365 2HG2 THR D8693      41.776  -2.834  48.149  1.00  0.860          H  
ATOM  52366 3HG2 THR D8693      40.263  -2.787  49.072  1.00  0.860          H  
ATOM  52367  N   TYR D8694      43.130  -0.046  47.408  1.00  0.500          N  
ATOM  52368  CA  TYR D8694      44.585  -0.079  47.510  1.00  0.490          C  
ATOM  52369  C   TYR D8694      45.069   0.821  48.632  1.00  0.460          C  
ATOM  52370  O   TYR D8694      45.890   0.401  49.448  1.00  0.460          O  
ATOM  52371  CB  TYR D8694      45.270   0.314  46.209  1.00  0.690          C  
ATOM  52372  CG  TYR D8694      46.780   0.429  46.326  1.00  0.690          C  
ATOM  52373  CD1 TYR D8694      47.573  -0.706  46.261  1.00  0.690          C  
ATOM  52374  CD2 TYR D8694      47.372   1.683  46.516  1.00  0.690          C  
ATOM  52375  CE1 TYR D8694      48.944  -0.592  46.392  1.00  0.690          C  
ATOM  52376  CE2 TYR D8694      48.741   1.780  46.648  1.00  0.690          C  
ATOM  52377  CZ  TYR D8694      49.523   0.653  46.589  1.00  0.690          C  
ATOM  52378  OH  TYR D8694      50.888   0.762  46.731  1.00  0.690          O  
ATOM  52379  H   TYR D8694      42.674   0.204  46.520  1.00  0.600          H  
ATOM  52380  HA  TYR D8694      44.885  -1.098  47.756  1.00  0.590          H  
ATOM  52381 1HB  TYR D8694      45.058  -0.449  45.493  1.00  0.830          H  
ATOM  52382 2HB  TYR D8694      44.880   1.247  45.830  1.00  0.830          H  
ATOM  52383  HD1 TYR D8694      47.118  -1.685  46.108  1.00  0.830          H  
ATOM  52384  HD2 TYR D8694      46.753   2.580  46.568  1.00  0.830          H  
ATOM  52385  HE1 TYR D8694      49.570  -1.481  46.342  1.00  0.830          H  
ATOM  52386  HE2 TYR D8694      49.205   2.740  46.803  1.00  0.830          H  
ATOM  52387  HH  TYR D8694      51.298  -0.114  46.677  1.00  0.830          H  
ATOM  52388  N   LEU D8695      44.587   2.066  48.654  1.00  0.430          N  
ATOM  52389  CA  LEU D8695      45.012   3.030  49.648  1.00  0.440          C  
ATOM  52390  C   LEU D8695      44.673   2.546  51.057  1.00  0.440          C  
ATOM  52391  O   LEU D8695      45.452   2.763  51.984  1.00  0.460          O  
ATOM  52392  CB  LEU D8695      44.391   4.402  49.377  1.00  0.610          C  
ATOM  52393  CG  LEU D8695      44.868   5.589  50.288  1.00  0.610          C  
ATOM  52394  CD1 LEU D8695      46.391   5.822  50.136  1.00  0.610          C  
ATOM  52395  CD2 LEU D8695      44.129   6.818  49.875  1.00  0.610          C  
ATOM  52396  H   LEU D8695      43.923   2.344  47.933  1.00  0.520          H  
ATOM  52397  HA  LEU D8695      46.084   3.122  49.554  1.00  0.530          H  
ATOM  52398 1HB  LEU D8695      44.594   4.666  48.336  1.00  0.730          H  
ATOM  52399 2HB  LEU D8695      43.310   4.309  49.492  1.00  0.730          H  
ATOM  52400  HG  LEU D8695      44.659   5.365  51.343  1.00  0.730          H  
ATOM  52401 1HD1 LEU D8695      46.667   6.655  50.766  1.00  0.730          H  
ATOM  52402 2HD1 LEU D8695      46.950   4.950  50.447  1.00  0.730          H  
ATOM  52403 3HD1 LEU D8695      46.623   6.056  49.100  1.00  0.730          H  
ATOM  52404 1HD2 LEU D8695      44.443   7.667  50.490  1.00  0.730          H  
ATOM  52405 2HD2 LEU D8695      44.363   7.001  48.846  1.00  0.730          H  
ATOM  52406 3HD2 LEU D8695      43.058   6.660  49.991  1.00  0.730          H  
ATOM  52407  N   THR D8696      43.524   1.898  51.234  1.00  0.450          N  
ATOM  52408  CA  THR D8696      43.157   1.369  52.540  1.00  0.480          C  
ATOM  52409  C   THR D8696      44.205   0.334  52.985  1.00  0.480          C  
ATOM  52410  O   THR D8696      44.680   0.348  54.136  1.00  0.500          O  
ATOM  52411  CB  THR D8696      41.749   0.733  52.485  1.00  0.660          C  
ATOM  52412  OG1 THR D8696      40.784   1.742  52.125  1.00  0.660          O  
ATOM  52413  CG2 THR D8696      41.377   0.138  53.841  1.00  0.660          C  
ATOM  52414  H   THR D8696      42.872   1.818  50.452  1.00  0.540          H  
ATOM  52415  HA  THR D8696      43.148   2.189  53.259  1.00  0.580          H  
ATOM  52416  HB  THR D8696      41.733  -0.051  51.733  1.00  0.790          H  
ATOM  52417  HG1 THR D8696      40.938   2.023  51.193  1.00  0.790          H  
ATOM  52418 1HG2 THR D8696      40.381  -0.298  53.779  1.00  0.790          H  
ATOM  52419 2HG2 THR D8696      42.090  -0.637  54.120  1.00  0.790          H  
ATOM  52420 3HG2 THR D8696      41.384   0.924  54.596  1.00  0.790          H  
ATOM  52421  N   ARG D8697      44.585  -0.566  52.068  1.00  0.470          N  
ATOM  52422  CA  ARG D8697      45.590  -1.567  52.406  1.00  0.470          C  
ATOM  52423  C   ARG D8697      46.972  -0.906  52.617  1.00  0.460          C  
ATOM  52424  O   ARG D8697      47.746  -1.339  53.486  1.00  0.440          O  
ATOM  52425  CB  ARG D8697      45.653  -2.641  51.328  1.00  0.660          C  
ATOM  52426  CG  ARG D8697      44.594  -3.780  51.440  1.00  0.660          C  
ATOM  52427  CD  ARG D8697      43.277  -3.398  50.849  1.00  0.660          C  
ATOM  52428  NE  ARG D8697      42.353  -4.530  50.699  1.00  0.660          N  
ATOM  52429  CZ  ARG D8697      41.471  -4.992  51.597  1.00  0.660          C  
ATOM  52430  NH1 ARG D8697      41.336  -4.464  52.805  1.00  0.660          N  
ATOM  52431  NH2 ARG D8697      40.739  -6.013  51.214  1.00  0.660          N  
ATOM  52432  H   ARG D8697      44.124  -0.561  51.148  1.00  0.560          H  
ATOM  52433  HA  ARG D8697      45.294  -2.047  53.338  1.00  0.560          H  
ATOM  52434 1HB  ARG D8697      45.524  -2.167  50.353  1.00  0.790          H  
ATOM  52435 2HB  ARG D8697      46.615  -3.094  51.332  1.00  0.790          H  
ATOM  52436 1HG  ARG D8697      44.954  -4.661  50.907  1.00  0.790          H  
ATOM  52437 2HG  ARG D8697      44.439  -4.029  52.488  1.00  0.790          H  
ATOM  52438 1HD  ARG D8697      42.792  -2.623  51.434  1.00  0.790          H  
ATOM  52439 2HD  ARG D8697      43.481  -3.024  49.853  1.00  0.790          H  
ATOM  52440  HE  ARG D8697      42.352  -5.035  49.797  1.00  0.790          H  
ATOM  52441 1HH1 ARG D8697      41.911  -3.684  53.082  1.00  0.790          H  
ATOM  52442 2HH1 ARG D8697      40.658  -4.848  53.455  1.00  0.790          H  
ATOM  52443 1HH2 ARG D8697      40.895  -6.373  50.256  1.00  0.790          H  
ATOM  52444 2HH2 ARG D8697      40.052  -6.425  51.828  1.00  0.790          H  
ATOM  52445  N   PHE D8698      47.254   0.166  51.857  1.00  0.460          N  
ATOM  52446  CA  PHE D8698      48.488   0.939  51.976  1.00  0.460          C  
ATOM  52447  C   PHE D8698      48.605   1.479  53.386  1.00  0.460          C  
ATOM  52448  O   PHE D8698      49.640   1.322  54.028  1.00  0.470          O  
ATOM  52449  CB  PHE D8698      48.528   2.128  51.005  1.00  0.640          C  
ATOM  52450  CG  PHE D8698      49.740   3.021  51.142  1.00  0.640          C  
ATOM  52451  CD1 PHE D8698      50.902   2.778  50.431  1.00  0.640          C  
ATOM  52452  CD2 PHE D8698      49.720   4.109  52.029  1.00  0.640          C  
ATOM  52453  CE1 PHE D8698      51.998   3.602  50.596  1.00  0.640          C  
ATOM  52454  CE2 PHE D8698      50.825   4.906  52.191  1.00  0.640          C  
ATOM  52455  CZ  PHE D8698      51.962   4.651  51.471  1.00  0.640          C  
ATOM  52456  H   PHE D8698      46.589   0.421  51.128  1.00  0.550          H  
ATOM  52457  HA  PHE D8698      49.335   0.284  51.775  1.00  0.550          H  
ATOM  52458 1HB  PHE D8698      48.470   1.764  49.978  1.00  0.770          H  
ATOM  52459 2HB  PHE D8698      47.678   2.736  51.174  1.00  0.770          H  
ATOM  52460  HD1 PHE D8698      50.945   1.937  49.731  1.00  0.770          H  
ATOM  52461  HD2 PHE D8698      48.818   4.320  52.605  1.00  0.770          H  
ATOM  52462  HE1 PHE D8698      52.895   3.419  50.030  1.00  0.770          H  
ATOM  52463  HE2 PHE D8698      50.801   5.740  52.887  1.00  0.770          H  
ATOM  52464  HZ  PHE D8698      52.832   5.279  51.590  1.00  0.770          H  
ATOM  52465  N   GLU D8699      47.541   2.128  53.877  1.00  0.470          N  
ATOM  52466  CA  GLU D8699      47.563   2.709  55.211  1.00  0.520          C  
ATOM  52467  C   GLU D8699      47.792   1.635  56.276  1.00  0.480          C  
ATOM  52468  O   GLU D8699      48.517   1.867  57.249  1.00  0.430          O  
ATOM  52469  CB  GLU D8699      46.273   3.480  55.476  1.00  0.710          C  
ATOM  52470  CG  GLU D8699      46.138   4.778  54.662  1.00  0.710          C  
ATOM  52471  CD  GLU D8699      44.801   5.444  54.858  1.00  0.710          C  
ATOM  52472  OE1 GLU D8699      43.986   4.888  55.555  1.00  0.710          O  
ATOM  52473  OE2 GLU D8699      44.586   6.497  54.302  1.00  0.710          O  
ATOM  52474  H   GLU D8699      46.713   2.250  53.284  1.00  0.560          H  
ATOM  52475  HA  GLU D8699      48.385   3.417  55.257  1.00  0.620          H  
ATOM  52476 1HB  GLU D8699      45.419   2.844  55.230  1.00  0.850          H  
ATOM  52477 2HB  GLU D8699      46.206   3.731  56.534  1.00  0.850          H  
ATOM  52478 1HG  GLU D8699      46.924   5.471  54.965  1.00  0.850          H  
ATOM  52479 2HG  GLU D8699      46.281   4.558  53.607  1.00  0.850          H  
ATOM  52480  N   THR D8700      47.208   0.445  56.088  1.00  0.510          N  
ATOM  52481  CA  THR D8700      47.399  -0.640  57.049  1.00  0.470          C  
ATOM  52482  C   THR D8700      48.877  -1.011  57.191  1.00  0.530          C  
ATOM  52483  O   THR D8700      49.364  -1.170  58.312  1.00  0.730          O  
ATOM  52484  CB  THR D8700      46.582  -1.897  56.666  1.00  0.670          C  
ATOM  52485  OG1 THR D8700      45.179  -1.582  56.690  1.00  0.670          O  
ATOM  52486  CG2 THR D8700      46.862  -3.045  57.658  1.00  0.670          C  
ATOM  52487  H   THR D8700      46.567   0.330  55.296  1.00  0.610          H  
ATOM  52488  HA  THR D8700      47.046  -0.299  58.020  1.00  0.560          H  
ATOM  52489  HB  THR D8700      46.855  -2.217  55.666  1.00  0.810          H  
ATOM  52490  HG1 THR D8700      44.983  -0.928  56.000  1.00  0.810          H  
ATOM  52491 1HG2 THR D8700      46.274  -3.917  57.376  1.00  0.810          H  
ATOM  52492 2HG2 THR D8700      47.918  -3.315  57.651  1.00  0.810          H  
ATOM  52493 3HG2 THR D8700      46.582  -2.730  58.655  1.00  0.810          H  
ATOM  52494  N   VAL D8701      49.597  -1.146  56.069  1.00  0.490          N  
ATOM  52495  CA  VAL D8701      51.024  -1.473  56.178  1.00  0.500          C  
ATOM  52496  C   VAL D8701      51.878  -0.255  56.562  1.00  0.520          C  
ATOM  52497  O   VAL D8701      52.850  -0.374  57.315  1.00  0.590          O  
ATOM  52498  CB  VAL D8701      51.581  -2.148  54.907  1.00  0.700          C  
ATOM  52499  CG1 VAL D8701      51.705  -1.174  53.717  1.00  0.700          C  
ATOM  52500  CG2 VAL D8701      52.928  -2.740  55.213  1.00  0.700          C  
ATOM  52501  H   VAL D8701      49.109  -1.050  55.169  1.00  0.590          H  
ATOM  52502  HA  VAL D8701      51.116  -2.215  56.963  1.00  0.600          H  
ATOM  52503  HB  VAL D8701      50.910  -2.936  54.640  1.00  0.840          H  
ATOM  52504 1HG1 VAL D8701      52.065  -1.718  52.864  1.00  0.840          H  
ATOM  52505 2HG1 VAL D8701      50.736  -0.769  53.486  1.00  0.840          H  
ATOM  52506 3HG1 VAL D8701      52.395  -0.369  53.930  1.00  0.840          H  
ATOM  52507 1HG2 VAL D8701      53.300  -3.253  54.340  1.00  0.840          H  
ATOM  52508 2HG2 VAL D8701      53.625  -1.953  55.492  1.00  0.840          H  
ATOM  52509 3HG2 VAL D8701      52.836  -3.446  56.031  1.00  0.840          H  
ATOM  52510  N   ALA D8702      51.538   0.918  56.033  1.00  0.470          N  
ATOM  52511  CA  ALA D8702      52.281   2.133  56.296  1.00  0.470          C  
ATOM  52512  C   ALA D8702      52.289   2.443  57.787  1.00  0.490          C  
ATOM  52513  O   ALA D8702      53.286   2.922  58.322  1.00  0.530          O  
ATOM  52514  CB  ALA D8702      51.691   3.280  55.501  1.00  0.660          C  
ATOM  52515  H   ALA D8702      50.740   0.974  55.404  1.00  0.560          H  
ATOM  52516  HA  ALA D8702      53.311   1.977  55.979  1.00  0.560          H  
ATOM  52517 1HB  ALA D8702      52.263   4.188  55.681  1.00  0.790          H  
ATOM  52518 2HB  ALA D8702      51.716   3.031  54.439  1.00  0.790          H  
ATOM  52519 3HB  ALA D8702      50.670   3.419  55.812  1.00  0.790          H  
ATOM  52520  N   ASP D8703      51.205   2.108  58.482  1.00  0.520          N  
ATOM  52521  CA  ASP D8703      51.113   2.373  59.904  1.00  0.530          C  
ATOM  52522  C   ASP D8703      51.520   1.180  60.789  1.00  0.500          C  
ATOM  52523  O   ASP D8703      51.077   1.084  61.934  1.00  0.750          O  
ATOM  52524  CB  ASP D8703      49.672   2.806  60.234  1.00  0.740          C  
ATOM  52525  CG  ASP D8703      49.461   3.522  61.612  1.00  0.740          C  
ATOM  52526  OD1 ASP D8703      50.372   4.135  62.136  1.00  0.740          O  
ATOM  52527  OD2 ASP D8703      48.349   3.458  62.107  1.00  0.740          O  
ATOM  52528  H   ASP D8703      50.381   1.746  57.995  1.00  0.620          H  
ATOM  52529  HA  ASP D8703      51.781   3.202  60.135  1.00  0.640          H  
ATOM  52530 1HB  ASP D8703      49.315   3.467  59.441  1.00  0.890          H  
ATOM  52531 2HB  ASP D8703      49.033   1.919  60.204  1.00  0.890          H  
ATOM  52532  N   LEU D8704      52.392   0.281  60.314  1.00  0.570          N  
ATOM  52533  CA  LEU D8704      52.858  -0.749  61.242  1.00  0.530          C  
ATOM  52534  C   LEU D8704      53.943  -0.195  62.147  1.00  0.470          C  
ATOM  52535  O   LEU D8704      54.867   0.489  61.695  1.00  0.470          O  
ATOM  52536  CB  LEU D8704      53.452  -1.971  60.522  1.00  0.760          C  
ATOM  52537  CG  LEU D8704      52.523  -2.802  59.652  1.00  0.760          C  
ATOM  52538  CD1 LEU D8704      53.334  -3.813  58.940  1.00  0.760          C  
ATOM  52539  CD2 LEU D8704      51.489  -3.481  60.465  1.00  0.760          C  
ATOM  52540  H   LEU D8704      52.709   0.296  59.337  1.00  0.680          H  
ATOM  52541  HA  LEU D8704      52.029  -1.056  61.871  1.00  0.640          H  
ATOM  52542 1HB  LEU D8704      54.259  -1.621  59.879  1.00  0.910          H  
ATOM  52543 2HB  LEU D8704      53.884  -2.632  61.278  1.00  0.910          H  
ATOM  52544  HG  LEU D8704      52.041  -2.167  58.945  1.00  0.910          H  
ATOM  52545 1HD1 LEU D8704      52.697  -4.416  58.299  1.00  0.910          H  
ATOM  52546 2HD1 LEU D8704      54.058  -3.286  58.343  1.00  0.910          H  
ATOM  52547 3HD1 LEU D8704      53.838  -4.441  59.656  1.00  0.910          H  
ATOM  52548 1HD2 LEU D8704      50.851  -4.059  59.802  1.00  0.910          H  
ATOM  52549 2HD2 LEU D8704      51.959  -4.139  61.193  1.00  0.910          H  
ATOM  52550 3HD2 LEU D8704      50.900  -2.745  60.962  1.00  0.910          H  
ATOM  52551  N   LYS D8705      53.866  -0.555  63.420  1.00  0.430          N  
ATOM  52552  CA  LYS D8705      54.887  -0.186  64.393  1.00  0.400          C  
ATOM  52553  C   LYS D8705      55.809  -1.369  64.586  1.00  0.400          C  
ATOM  52554  O   LYS D8705      55.345  -2.504  64.545  1.00  0.400          O  
ATOM  52555  CB  LYS D8705      54.246   0.219  65.722  1.00  0.570          C  
ATOM  52556  CG  LYS D8705      55.228   0.711  66.773  1.00  0.570          C  
ATOM  52557  CD  LYS D8705      54.524   1.164  68.032  1.00  0.570          C  
ATOM  52558  CE  LYS D8705      55.528   1.671  69.041  1.00  0.570          C  
ATOM  52559  NZ  LYS D8705      54.881   2.135  70.293  1.00  0.570          N  
ATOM  52560  H   LYS D8705      53.038  -1.088  63.710  1.00  0.520          H  
ATOM  52561  HA  LYS D8705      55.474   0.648  64.007  1.00  0.480          H  
ATOM  52562 1HB  LYS D8705      53.514   1.008  65.546  1.00  0.690          H  
ATOM  52563 2HB  LYS D8705      53.710  -0.636  66.137  1.00  0.690          H  
ATOM  52564 1HG  LYS D8705      55.912  -0.092  67.049  1.00  0.690          H  
ATOM  52565 2HG  LYS D8705      55.814   1.538  66.370  1.00  0.690          H  
ATOM  52566 1HD  LYS D8705      53.822   1.964  67.798  1.00  0.690          H  
ATOM  52567 2HD  LYS D8705      53.974   0.329  68.465  1.00  0.690          H  
ATOM  52568 1HE  LYS D8705      56.238   0.879  69.279  1.00  0.690          H  
ATOM  52569 2HE  LYS D8705      56.072   2.506  68.598  1.00  0.690          H  
ATOM  52570 1HZ  LYS D8705      55.617   2.492  70.917  1.00  0.690          H  
ATOM  52571 2HZ  LYS D8705      54.240   2.888  70.083  1.00  0.690          H  
ATOM  52572 3HZ  LYS D8705      54.386   1.385  70.738  1.00  0.690          H  
ATOM  52573  N   VAL D8706      57.101  -1.133  64.783  1.00  0.390          N  
ATOM  52574  CA  VAL D8706      58.018  -2.233  65.070  1.00  0.390          C  
ATOM  52575  C   VAL D8706      57.972  -2.562  66.552  1.00  0.380          C  
ATOM  52576  O   VAL D8706      58.114  -1.681  67.405  1.00  0.380          O  
ATOM  52577  CB  VAL D8706      59.466  -1.914  64.635  1.00  0.550          C  
ATOM  52578  CG1 VAL D8706      60.423  -3.048  65.056  1.00  0.550          C  
ATOM  52579  CG2 VAL D8706      59.497  -1.725  63.121  1.00  0.550          C  
ATOM  52580  H   VAL D8706      57.446  -0.171  64.785  1.00  0.470          H  
ATOM  52581  HA  VAL D8706      57.701  -3.108  64.511  1.00  0.470          H  
ATOM  52582  HB  VAL D8706      59.803  -1.021  65.119  1.00  0.660          H  
ATOM  52583 1HG1 VAL D8706      61.418  -2.779  64.753  1.00  0.660          H  
ATOM  52584 2HG1 VAL D8706      60.415  -3.174  66.136  1.00  0.660          H  
ATOM  52585 3HG1 VAL D8706      60.128  -3.990  64.584  1.00  0.660          H  
ATOM  52586 1HG2 VAL D8706      60.499  -1.510  62.803  1.00  0.660          H  
ATOM  52587 2HG2 VAL D8706      59.164  -2.627  62.649  1.00  0.660          H  
ATOM  52588 3HG2 VAL D8706      58.836  -0.901  62.841  1.00  0.660          H  
ATOM  52589  N   VAL D8707      57.784  -3.832  66.860  1.00  0.370          N  
ATOM  52590  CA  VAL D8707      57.728  -4.268  68.232  1.00  0.340          C  
ATOM  52591  C   VAL D8707      59.086  -4.738  68.697  1.00  0.370          C  
ATOM  52592  O   VAL D8707      59.554  -4.376  69.781  1.00  0.400          O  
ATOM  52593  CB  VAL D8707      56.758  -5.428  68.391  1.00  0.490          C  
ATOM  52594  CG1 VAL D8707      56.810  -5.912  69.807  1.00  0.490          C  
ATOM  52595  CG2 VAL D8707      55.343  -4.994  67.996  1.00  0.490          C  
ATOM  52596  H   VAL D8707      57.705  -4.527  66.116  1.00  0.440          H  
ATOM  52597  HA  VAL D8707      57.402  -3.434  68.851  1.00  0.410          H  
ATOM  52598  HB  VAL D8707      57.077  -6.254  67.746  1.00  0.590          H  
ATOM  52599 1HG1 VAL D8707      56.178  -6.702  69.858  1.00  0.590          H  
ATOM  52600 2HG1 VAL D8707      57.799  -6.249  70.087  1.00  0.590          H  
ATOM  52601 3HG1 VAL D8707      56.492  -5.124  70.486  1.00  0.590          H  
ATOM  52602 1HG2 VAL D8707      54.664  -5.831  68.105  1.00  0.590          H  
ATOM  52603 2HG2 VAL D8707      55.018  -4.177  68.639  1.00  0.590          H  
ATOM  52604 3HG2 VAL D8707      55.340  -4.659  66.958  1.00  0.590          H  
ATOM  52605  N   SER D8708      59.689  -5.607  67.905  1.00  0.370          N  
ATOM  52606  CA  SER D8708      60.953  -6.200  68.297  1.00  0.390          C  
ATOM  52607  C   SER D8708      61.761  -6.662  67.106  1.00  0.390          C  
ATOM  52608  O   SER D8708      61.271  -6.679  65.967  1.00  0.390          O  
ATOM  52609  CB  SER D8708      60.715  -7.334  69.252  1.00  0.540          C  
ATOM  52610  OG  SER D8708      60.069  -8.401  68.637  1.00  0.540          O  
ATOM  52611  H   SER D8708      59.244  -5.859  67.021  1.00  0.440          H  
ATOM  52612  HA  SER D8708      61.528  -5.447  68.827  1.00  0.470          H  
ATOM  52613 1HB  SER D8708      61.663  -7.664  69.654  1.00  0.650          H  
ATOM  52614 2HB  SER D8708      60.117  -6.984  70.087  1.00  0.650          H  
ATOM  52615  HG  SER D8708      59.775  -8.966  69.374  1.00  0.650          H  
ATOM  52616  N   ALA D8709      63.018  -7.030  67.361  1.00  0.400          N  
ATOM  52617  CA  ALA D8709      63.883  -7.473  66.284  1.00  0.410          C  
ATOM  52618  C   ALA D8709      64.940  -8.468  66.744  1.00  0.400          C  
ATOM  52619  O   ALA D8709      65.263  -8.581  67.940  1.00  0.390          O  
ATOM  52620  CB  ALA D8709      64.556  -6.277  65.634  1.00  0.570          C  
ATOM  52621  H   ALA D8709      63.372  -6.996  68.307  1.00  0.480          H  
ATOM  52622  HA  ALA D8709      63.259  -7.973  65.549  1.00  0.490          H  
ATOM  52623 1HB  ALA D8709      65.161  -6.617  64.800  1.00  0.680          H  
ATOM  52624 2HB  ALA D8709      63.797  -5.597  65.275  1.00  0.680          H  
ATOM  52625 3HB  ALA D8709      65.186  -5.771  66.356  1.00  0.680          H  
ATOM  52626  N   TYR D8710      65.454  -9.189  65.758  1.00  0.430          N  
ATOM  52627  CA  TYR D8710      66.483 -10.193  65.933  1.00  0.440          C  
ATOM  52628  C   TYR D8710      67.575 -10.128  64.894  1.00  0.430          C  
ATOM  52629  O   TYR D8710      67.314 -10.091  63.692  1.00  0.420          O  
ATOM  52630  CB  TYR D8710      65.839 -11.558  65.835  1.00  0.610          C  
ATOM  52631  CG  TYR D8710      66.766 -12.640  65.959  1.00  0.610          C  
ATOM  52632  CD1 TYR D8710      67.179 -12.930  67.186  1.00  0.610          C  
ATOM  52633  CD2 TYR D8710      67.213 -13.337  64.879  1.00  0.610          C  
ATOM  52634  CE1 TYR D8710      68.057 -13.913  67.413  1.00  0.610          C  
ATOM  52635  CE2 TYR D8710      68.107 -14.352  65.088  1.00  0.610          C  
ATOM  52636  CZ  TYR D8710      68.533 -14.637  66.368  1.00  0.610          C  
ATOM  52637  OH  TYR D8710      69.428 -15.648  66.597  1.00  0.610          O  
ATOM  52638  H   TYR D8710      65.061  -9.048  64.826  1.00  0.520          H  
ATOM  52639  HA  TYR D8710      66.944 -10.060  66.913  1.00  0.530          H  
ATOM  52640 1HB  TYR D8710      65.156 -11.636  66.644  1.00  0.730          H  
ATOM  52641 2HB  TYR D8710      65.285 -11.661  64.905  1.00  0.730          H  
ATOM  52642  HD1 TYR D8710      66.784 -12.350  67.991  1.00  0.730          H  
ATOM  52643  HD2 TYR D8710      66.869 -13.086  63.875  1.00  0.730          H  
ATOM  52644  HE1 TYR D8710      68.370 -14.115  68.421  1.00  0.730          H  
ATOM  52645  HE2 TYR D8710      68.484 -14.918  64.256  1.00  0.730          H  
ATOM  52646  HH  TYR D8710      69.723 -15.620  67.529  1.00  0.730          H  
ATOM  52647  N   HIS D8711      68.809 -10.153  65.338  1.00  0.460          N  
ATOM  52648  CA  HIS D8711      69.914 -10.155  64.409  1.00  0.470          C  
ATOM  52649  C   HIS D8711      70.423 -11.594  64.213  1.00  0.490          C  
ATOM  52650  O   HIS D8711      70.714 -12.292  65.182  1.00  0.540          O  
ATOM  52651  CB  HIS D8711      70.982  -9.210  64.908  1.00  0.650          C  
ATOM  52652  CG  HIS D8711      72.036  -9.133  64.008  1.00  0.650          C  
ATOM  52653  ND1 HIS D8711      73.269  -9.524  64.327  1.00  0.650          N  
ATOM  52654  CD2 HIS D8711      72.082  -8.743  62.730  1.00  0.650          C  
ATOM  52655  CE1 HIS D8711      74.032  -9.388  63.321  1.00  0.650          C  
ATOM  52656  NE2 HIS D8711      73.347  -8.920  62.326  1.00  0.650          N  
ATOM  52657  H   HIS D8711      69.005 -10.177  66.345  1.00  0.550          H  
ATOM  52658  HA  HIS D8711      69.586  -9.795  63.438  1.00  0.560          H  
ATOM  52659 1HB  HIS D8711      70.560  -8.219  65.047  1.00  0.780          H  
ATOM  52660 2HB  HIS D8711      71.362  -9.552  65.874  1.00  0.780          H  
ATOM  52661  HD2 HIS D8711      71.259  -8.375  62.128  1.00  0.780          H  
ATOM  52662  HE1 HIS D8711      75.031  -9.637  63.327  1.00  0.780          H  
ATOM  52663  HE2 HIS D8711      73.736  -8.741  61.395  1.00  0.780          H  
ATOM  52664  N   ASP D8712      70.536 -12.060  62.956  1.00  0.450          N  
ATOM  52665  CA  ASP D8712      70.899 -13.468  62.728  1.00  0.540          C  
ATOM  52666  C   ASP D8712      72.383 -13.823  62.771  1.00  0.460          C  
ATOM  52667  O   ASP D8712      72.742 -14.976  62.515  1.00  0.390          O  
ATOM  52668  CB  ASP D8712      70.334 -13.988  61.391  1.00  0.720          C  
ATOM  52669  CG  ASP D8712      70.929 -13.399  60.123  1.00  0.720          C  
ATOM  52670  OD1 ASP D8712      71.822 -12.600  60.211  1.00  0.720          O  
ATOM  52671  OD2 ASP D8712      70.490 -13.764  59.058  1.00  0.720          O  
ATOM  52672  H   ASP D8712      70.311 -11.457  62.154  1.00  0.540          H  
ATOM  52673  HA  ASP D8712      70.431 -14.046  63.516  1.00  0.650          H  
ATOM  52674 1HB  ASP D8712      70.388 -15.071  61.351  1.00  0.860          H  
ATOM  52675 2HB  ASP D8712      69.314 -13.714  61.354  1.00  0.860          H  
ATOM  52676  N   ASN D8713      73.239 -12.884  63.105  1.00  0.530          N  
ATOM  52677  CA  ASN D8713      74.664 -13.139  63.184  1.00  0.480          C  
ATOM  52678  C   ASN D8713      75.124 -12.786  64.593  1.00  0.470          C  
ATOM  52679  O   ASN D8713      74.309 -12.503  65.475  1.00  0.700          O  
ATOM  52680  CB  ASN D8713      75.413 -12.413  62.067  1.00  0.690          C  
ATOM  52681  CG  ASN D8713      76.756 -12.978  61.742  1.00  0.690          C  
ATOM  52682  OD1 ASN D8713      77.677 -12.843  62.566  1.00  0.690          O  
ATOM  52683  ND2 ASN D8713      76.892 -13.596  60.591  1.00  0.690          N  
ATOM  52684  H   ASN D8713      72.880 -11.955  63.305  1.00  0.640          H  
ATOM  52685  HA  ASN D8713      74.843 -14.206  63.056  1.00  0.580          H  
ATOM  52686 1HB  ASN D8713      74.801 -12.416  61.167  1.00  0.830          H  
ATOM  52687 2HB  ASN D8713      75.578 -11.407  62.325  1.00  0.830          H  
ATOM  52688 1HD2 ASN D8713      77.773 -13.984  60.326  1.00  0.830          H  
ATOM  52689 2HD2 ASN D8713      76.109 -13.680  59.969  1.00  0.830          H  
ATOM  52690  N   VAL D8714      76.416 -12.936  64.857  1.00  0.480          N  
ATOM  52691  CA  VAL D8714      76.943 -12.591  66.165  1.00  0.400          C  
ATOM  52692  C   VAL D8714      77.479 -11.155  66.101  1.00  0.390          C  
ATOM  52693  O   VAL D8714      77.627 -10.490  67.121  1.00  0.770          O  
ATOM  52694  CB  VAL D8714      78.049 -13.610  66.609  1.00  0.590          C  
ATOM  52695  CG1 VAL D8714      77.470 -15.002  66.660  1.00  0.590          C  
ATOM  52696  CG2 VAL D8714      79.242 -13.607  65.663  1.00  0.590          C  
ATOM  52697  H   VAL D8714      77.041 -13.198  64.114  1.00  0.580          H  
ATOM  52698  HA  VAL D8714      76.135 -12.632  66.899  1.00  0.480          H  
ATOM  52699  HB  VAL D8714      78.382 -13.353  67.614  1.00  0.710          H  
ATOM  52700 1HG1 VAL D8714      78.227 -15.701  66.987  1.00  0.710          H  
ATOM  52701 2HG1 VAL D8714      76.656 -15.020  67.346  1.00  0.710          H  
ATOM  52702 3HG1 VAL D8714      77.121 -15.292  65.673  1.00  0.710          H  
ATOM  52703 1HG2 VAL D8714      79.984 -14.326  66.009  1.00  0.710          H  
ATOM  52704 2HG2 VAL D8714      78.936 -13.878  64.659  1.00  0.710          H  
ATOM  52705 3HG2 VAL D8714      79.681 -12.640  65.659  1.00  0.710          H  
ATOM  52706  N   ASN D8715      77.751 -10.685  64.873  1.00  0.390          N  
ATOM  52707  CA  ASN D8715      78.304  -9.352  64.613  1.00  0.350          C  
ATOM  52708  C   ASN D8715      77.348  -8.388  63.906  1.00  0.390          C  
ATOM  52709  O   ASN D8715      76.970  -8.628  62.760  1.00  0.560          O  
ATOM  52710  CB  ASN D8715      79.563  -9.522  63.822  1.00  0.510          C  
ATOM  52711  CG  ASN D8715      80.517 -10.293  64.608  1.00  0.510          C  
ATOM  52712  OD1 ASN D8715      80.605 -10.091  65.827  1.00  0.510          O  
ATOM  52713  ND2 ASN D8715      81.220 -11.174  63.983  1.00  0.510          N  
ATOM  52714  H   ASN D8715      77.612 -11.320  64.082  1.00  0.470          H  
ATOM  52715  HA  ASN D8715      78.556  -8.897  65.572  1.00  0.420          H  
ATOM  52716 1HB  ASN D8715      79.351 -10.057  62.898  1.00  0.610          H  
ATOM  52717 2HB  ASN D8715      79.982  -8.556  63.571  1.00  0.610          H  
ATOM  52718 1HD2 ASN D8715      81.903 -11.734  64.481  1.00  0.610          H  
ATOM  52719 2HD2 ASN D8715      81.113 -11.314  63.001  1.00  0.610          H  
ATOM  52720  N   SER D8716      77.054  -7.253  64.537  1.00  0.350          N  
ATOM  52721  CA  SER D8716      76.086  -6.259  64.039  1.00  0.380          C  
ATOM  52722  C   SER D8716      76.376  -5.667  62.655  1.00  0.430          C  
ATOM  52723  O   SER D8716      75.486  -5.088  62.037  1.00  0.500          O  
ATOM  52724  CB  SER D8716      76.014  -5.100  65.012  1.00  0.520          C  
ATOM  52725  OG  SER D8716      77.228  -4.394  65.012  1.00  0.520          O  
ATOM  52726  H   SER D8716      77.458  -7.103  65.453  1.00  0.420          H  
ATOM  52727  HA  SER D8716      75.107  -6.740  63.995  1.00  0.460          H  
ATOM  52728 1HB  SER D8716      75.194  -4.437  64.733  1.00  0.620          H  
ATOM  52729 2HB  SER D8716      75.809  -5.471  66.013  1.00  0.620          H  
ATOM  52730  HG  SER D8716      77.119  -3.655  65.624  1.00  0.620          H  
ATOM  52731  N   ASN D8717      77.605  -5.782  62.151  1.00  0.440          N  
ATOM  52732  CA  ASN D8717      77.910  -5.223  60.839  1.00  0.480          C  
ATOM  52733  C   ASN D8717      77.702  -6.202  59.681  1.00  0.460          C  
ATOM  52734  O   ASN D8717      78.027  -5.893  58.532  1.00  0.470          O  
ATOM  52735  CB  ASN D8717      79.323  -4.691  60.830  1.00  0.660          C  
ATOM  52736  CG  ASN D8717      80.318  -5.771  61.062  1.00  0.660          C  
ATOM  52737  OD1 ASN D8717      80.009  -6.769  61.732  1.00  0.660          O  
ATOM  52738  ND2 ASN D8717      81.500  -5.603  60.536  1.00  0.660          N  
ATOM  52739  H   ASN D8717      78.322  -6.271  62.673  1.00  0.530          H  
ATOM  52740  HA  ASN D8717      77.235  -4.385  60.667  1.00  0.580          H  
ATOM  52741 1HB  ASN D8717      79.530  -4.216  59.870  1.00  0.790          H  
ATOM  52742 2HB  ASN D8717      79.432  -3.934  61.606  1.00  0.790          H  
ATOM  52743 1HD2 ASN D8717      82.208  -6.293  60.668  1.00  0.790          H  
ATOM  52744 2HD2 ASN D8717      81.696  -4.780  60.002  1.00  0.790          H  
ATOM  52745  N   THR D8718      77.140  -7.366  59.961  1.00  0.430          N  
ATOM  52746  CA  THR D8718      76.848  -8.324  58.905  1.00  0.420          C  
ATOM  52747  C   THR D8718      75.516  -9.019  59.099  1.00  0.430          C  
ATOM  52748  O   THR D8718      74.780  -8.717  60.036  1.00  0.440          O  
ATOM  52749  CB  THR D8718      77.961  -9.362  58.752  1.00  0.590          C  
ATOM  52750  OG1 THR D8718      77.709 -10.118  57.553  1.00  0.590          O  
ATOM  52751  CG2 THR D8718      78.024 -10.264  59.959  1.00  0.590          C  
ATOM  52752  H   THR D8718      76.923  -7.600  60.934  1.00  0.520          H  
ATOM  52753  HA  THR D8718      76.785  -7.778  57.964  1.00  0.500          H  
ATOM  52754  HB  THR D8718      78.917  -8.847  58.645  1.00  0.710          H  
ATOM  52755  HG1 THR D8718      78.486 -10.661  57.357  1.00  0.710          H  
ATOM  52756 1HG2 THR D8718      78.823 -10.992  59.833  1.00  0.710          H  
ATOM  52757 2HG2 THR D8718      78.223  -9.663  60.837  1.00  0.710          H  
ATOM  52758 3HG2 THR D8718      77.090 -10.777  60.082  1.00  0.710          H  
ATOM  52759  N   GLY D8719      75.212  -9.952  58.204  1.00  0.500          N  
ATOM  52760  CA  GLY D8719      73.971 -10.726  58.273  1.00  0.500          C  
ATOM  52761  C   GLY D8719      72.725  -9.882  58.021  1.00  0.460          C  
ATOM  52762  O   GLY D8719      72.768  -8.860  57.324  1.00  0.480          O  
ATOM  52763  H   GLY D8719      75.906 -10.135  57.478  1.00  0.600          H  
ATOM  52764 1HA  GLY D8719      74.009 -11.539  57.547  1.00  0.600          H  
ATOM  52765 2HA  GLY D8719      73.886 -11.196  59.254  1.00  0.600          H  
ATOM  52766  N   LEU D8720      71.608 -10.367  58.548  1.00  0.510          N  
ATOM  52767  CA  LEU D8720      70.317  -9.715  58.396  1.00  0.490          C  
ATOM  52768  C   LEU D8720      69.615  -9.459  59.724  1.00  0.460          C  
ATOM  52769  O   LEU D8720      69.746 -10.220  60.691  1.00  0.450          O  
ATOM  52770  CB  LEU D8720      69.367 -10.552  57.529  1.00  0.690          C  
ATOM  52771  CG  LEU D8720      69.765 -10.716  56.065  1.00  0.690          C  
ATOM  52772  CD1 LEU D8720      70.425 -12.070  55.855  1.00  0.690          C  
ATOM  52773  CD2 LEU D8720      68.528 -10.513  55.198  1.00  0.690          C  
ATOM  52774  H   LEU D8720      71.674 -11.236  59.097  1.00  0.610          H  
ATOM  52775  HA  LEU D8720      70.480  -8.756  57.915  1.00  0.590          H  
ATOM  52776 1HB  LEU D8720      69.300 -11.551  57.972  1.00  0.830          H  
ATOM  52777 2HB  LEU D8720      68.378 -10.096  57.564  1.00  0.830          H  
ATOM  52778  HG  LEU D8720      70.510  -9.981  55.815  1.00  0.830          H  
ATOM  52779 1HD1 LEU D8720      70.725 -12.166  54.813  1.00  0.830          H  
ATOM  52780 2HD1 LEU D8720      71.303 -12.162  56.491  1.00  0.830          H  
ATOM  52781 3HD1 LEU D8720      69.722 -12.864  56.109  1.00  0.830          H  
ATOM  52782 1HD2 LEU D8720      68.804 -10.610  54.148  1.00  0.830          H  
ATOM  52783 2HD2 LEU D8720      67.781 -11.265  55.449  1.00  0.830          H  
ATOM  52784 3HD2 LEU D8720      68.119  -9.518  55.375  1.00  0.830          H  
ATOM  52785  N   THR D8721      68.811  -8.402  59.756  1.00  0.470          N  
ATOM  52786  CA  THR D8721      67.989  -8.155  60.932  1.00  0.470          C  
ATOM  52787  C   THR D8721      66.538  -8.457  60.581  1.00  0.450          C  
ATOM  52788  O   THR D8721      66.009  -8.025  59.555  1.00  0.470          O  
ATOM  52789  CB  THR D8721      68.138  -6.721  61.488  1.00  0.660          C  
ATOM  52790  OG1 THR D8721      69.492  -6.497  61.845  1.00  0.660          O  
ATOM  52791  CG2 THR D8721      67.290  -6.570  62.772  1.00  0.660          C  
ATOM  52792  H   THR D8721      68.776  -7.788  58.938  1.00  0.560          H  
ATOM  52793  HA  THR D8721      68.281  -8.841  61.722  1.00  0.560          H  
ATOM  52794  HB  THR D8721      67.829  -5.994  60.741  1.00  0.790          H  
ATOM  52795  HG1 THR D8721      70.023  -6.506  61.047  1.00  0.790          H  
ATOM  52796 1HG2 THR D8721      67.416  -5.567  63.173  1.00  0.790          H  
ATOM  52797 2HG2 THR D8721      66.237  -6.735  62.555  1.00  0.790          H  
ATOM  52798 3HG2 THR D8721      67.620  -7.297  63.513  1.00  0.790          H  
ATOM  52799  N   TRP D8722      65.923  -9.266  61.416  1.00  0.440          N  
ATOM  52800  CA  TRP D8722      64.551  -9.704  61.265  1.00  0.460          C  
ATOM  52801  C   TRP D8722      63.640  -8.923  62.217  1.00  0.480          C  
ATOM  52802  O   TRP D8722      63.846  -8.916  63.433  1.00  0.560          O  
ATOM  52803  CB  TRP D8722      64.470 -11.217  61.491  1.00  0.640          C  
ATOM  52804  CG  TRP D8722      63.122 -11.790  61.277  1.00  0.640          C  
ATOM  52805  CD1 TRP D8722      62.152 -11.320  60.475  1.00  0.640          C  
ATOM  52806  CD2 TRP D8722      62.584 -12.953  61.877  1.00  0.640          C  
ATOM  52807  NE1 TRP D8722      61.069 -12.100  60.558  1.00  0.640          N  
ATOM  52808  CE2 TRP D8722      61.293 -13.084  61.404  1.00  0.640          C  
ATOM  52809  CE3 TRP D8722      63.069 -13.869  62.756  1.00  0.640          C  
ATOM  52810  CZ2 TRP D8722      60.476 -14.087  61.801  1.00  0.640          C  
ATOM  52811  CZ3 TRP D8722      62.250 -14.870  63.148  1.00  0.640          C  
ATOM  52812  CH2 TRP D8722      60.991 -14.978  62.698  1.00  0.640          C  
ATOM  52813  H   TRP D8722      66.458  -9.595  62.214  1.00  0.530          H  
ATOM  52814  HA  TRP D8722      64.235  -9.494  60.245  1.00  0.550          H  
ATOM  52815 1HB  TRP D8722      65.152 -11.712  60.802  1.00  0.760          H  
ATOM  52816 2HB  TRP D8722      64.797 -11.452  62.500  1.00  0.760          H  
ATOM  52817  HD1 TRP D8722      62.222 -10.447  59.853  1.00  0.760          H  
ATOM  52818  HE1 TRP D8722      60.204 -11.971  60.060  1.00  0.760          H  
ATOM  52819  HE3 TRP D8722      64.078 -13.793  63.144  1.00  0.760          H  
ATOM  52820  HZ2 TRP D8722      59.456 -14.189  61.429  1.00  0.760          H  
ATOM  52821  HZ3 TRP D8722      62.623 -15.585  63.843  1.00  0.760          H  
ATOM  52822  HH2 TRP D8722      60.373 -15.801  63.050  1.00  0.760          H  
ATOM  52823  N   PHE D8723      62.695  -8.181  61.651  1.00  0.420          N  
ATOM  52824  CA  PHE D8723      61.799  -7.329  62.427  1.00  0.420          C  
ATOM  52825  C   PHE D8723      60.379  -7.861  62.471  1.00  0.420          C  
ATOM  52826  O   PHE D8723      59.862  -8.369  61.472  1.00  0.440          O  
ATOM  52827  CB  PHE D8723      61.732  -5.950  61.789  1.00  0.590          C  
ATOM  52828  CG  PHE D8723      62.988  -5.185  61.829  1.00  0.590          C  
ATOM  52829  CD1 PHE D8723      63.930  -5.337  60.842  1.00  0.590          C  
ATOM  52830  CD2 PHE D8723      63.227  -4.294  62.836  1.00  0.590          C  
ATOM  52831  CE1 PHE D8723      65.075  -4.604  60.885  1.00  0.590          C  
ATOM  52832  CE2 PHE D8723      64.369  -3.559  62.865  1.00  0.590          C  
ATOM  52833  CZ  PHE D8723      65.287  -3.720  61.877  1.00  0.590          C  
ATOM  52834  H   PHE D8723      62.601  -8.221  60.636  1.00  0.500          H  
ATOM  52835  HA  PHE D8723      62.173  -7.251  63.449  1.00  0.500          H  
ATOM  52836 1HB  PHE D8723      61.446  -6.062  60.750  1.00  0.710          H  
ATOM  52837 2HB  PHE D8723      60.957  -5.364  62.279  1.00  0.710          H  
ATOM  52838  HD1 PHE D8723      63.763  -6.054  60.027  1.00  0.710          H  
ATOM  52839  HD2 PHE D8723      62.496  -4.187  63.608  1.00  0.710          H  
ATOM  52840  HE1 PHE D8723      65.822  -4.724  60.130  1.00  0.710          H  
ATOM  52841  HE2 PHE D8723      64.550  -2.847  63.665  1.00  0.710          H  
ATOM  52842  HZ  PHE D8723      66.190  -3.148  61.878  1.00  0.710          H  
ATOM  52843  N   VAL D8724      59.714  -7.656  63.608  1.00  0.410          N  
ATOM  52844  CA  VAL D8724      58.297  -7.986  63.758  1.00  0.410          C  
ATOM  52845  C   VAL D8724      57.538  -6.729  64.179  1.00  0.420          C  
ATOM  52846  O   VAL D8724      57.922  -6.054  65.148  1.00  0.410          O  
ATOM  52847  CB  VAL D8724      58.095  -9.142  64.768  1.00  0.570          C  
ATOM  52848  CG1 VAL D8724      56.576  -9.459  64.962  1.00  0.570          C  
ATOM  52849  CG2 VAL D8724      58.818 -10.383  64.241  1.00  0.570          C  
ATOM  52850  H   VAL D8724      60.220  -7.254  64.406  1.00  0.490          H  
ATOM  52851  HA  VAL D8724      57.911  -8.316  62.799  1.00  0.490          H  
ATOM  52852  HB  VAL D8724      58.511  -8.851  65.738  1.00  0.690          H  
ATOM  52853 1HG1 VAL D8724      56.460 -10.276  65.673  1.00  0.690          H  
ATOM  52854 2HG1 VAL D8724      56.051  -8.578  65.345  1.00  0.690          H  
ATOM  52855 3HG1 VAL D8724      56.140  -9.748  64.003  1.00  0.690          H  
ATOM  52856 1HG2 VAL D8724      58.694 -11.176  64.949  1.00  0.690          H  
ATOM  52857 2HG2 VAL D8724      58.397 -10.673  63.281  1.00  0.690          H  
ATOM  52858 3HG2 VAL D8724      59.872 -10.175  64.116  1.00  0.690          H  
ATOM  52859  N   GLY D8725      56.497  -6.399  63.417  1.00  0.430          N  
ATOM  52860  CA  GLY D8725      55.693  -5.220  63.665  1.00  0.440          C  
ATOM  52861  C   GLY D8725      54.250  -5.536  64.005  1.00  0.430          C  
ATOM  52862  O   GLY D8725      53.852  -6.704  64.042  1.00  0.450          O  
ATOM  52863  H   GLY D8725      56.243  -7.040  62.670  1.00  0.520          H  
ATOM  52864 1HA  GLY D8725      56.128  -4.694  64.501  1.00  0.530          H  
ATOM  52865 2HA  GLY D8725      55.734  -4.553  62.805  1.00  0.530          H  
ATOM  52866  N   GLN D8726      53.456  -4.479  64.195  1.00  0.420          N  
ATOM  52867  CA  GLN D8726      52.056  -4.606  64.590  1.00  0.420          C  
ATOM  52868  C   GLN D8726      51.106  -3.560  63.991  1.00  0.450          C  
ATOM  52869  O   GLN D8726      51.417  -2.361  63.929  1.00  0.470          O  
ATOM  52870  CB  GLN D8726      51.995  -4.507  66.117  1.00  0.590          C  
ATOM  52871  CG  GLN D8726      50.642  -4.698  66.716  1.00  0.590          C  
ATOM  52872  CD  GLN D8726      50.654  -4.590  68.207  1.00  0.590          C  
ATOM  52873  OE1 GLN D8726      51.504  -5.171  68.904  1.00  0.590          O  
ATOM  52874  NE2 GLN D8726      49.705  -3.822  68.736  1.00  0.590          N  
ATOM  52875  H   GLN D8726      53.901  -3.562  64.146  1.00  0.500          H  
ATOM  52876  HA  GLN D8726      51.703  -5.589  64.283  1.00  0.500          H  
ATOM  52877 1HB  GLN D8726      52.656  -5.249  66.541  1.00  0.710          H  
ATOM  52878 2HB  GLN D8726      52.365  -3.530  66.428  1.00  0.710          H  
ATOM  52879 1HG  GLN D8726      49.955  -3.946  66.344  1.00  0.710          H  
ATOM  52880 2HG  GLN D8726      50.300  -5.696  66.446  1.00  0.710          H  
ATOM  52881 1HE2 GLN D8726      49.663  -3.700  69.730  1.00  0.710          H  
ATOM  52882 2HE2 GLN D8726      49.025  -3.358  68.150  1.00  0.710          H  
ATOM  52883  N   THR D8727      49.926  -4.034  63.574  1.00  0.450          N  
ATOM  52884  CA  THR D8727      48.849  -3.198  63.037  1.00  0.510          C  
ATOM  52885  C   THR D8727      48.069  -2.510  64.139  1.00  0.470          C  
ATOM  52886  O   THR D8727      47.734  -3.107  65.159  1.00  0.590          O  
ATOM  52887  CB  THR D8727      47.900  -4.017  62.145  1.00  0.690          C  
ATOM  52888  OG1 THR D8727      48.630  -4.512  61.042  1.00  0.690          O  
ATOM  52889  CG2 THR D8727      46.740  -3.174  61.629  1.00  0.690          C  
ATOM  52890  H   THR D8727      49.771  -5.046  63.639  1.00  0.540          H  
ATOM  52891  HA  THR D8727      49.289  -2.414  62.425  1.00  0.610          H  
ATOM  52892  HB  THR D8727      47.512  -4.855  62.715  1.00  0.830          H  
ATOM  52893  HG1 THR D8727      49.320  -5.096  61.361  1.00  0.830          H  
ATOM  52894 1HG2 THR D8727      46.107  -3.793  60.996  1.00  0.830          H  
ATOM  52895 2HG2 THR D8727      46.149  -2.795  62.449  1.00  0.830          H  
ATOM  52896 3HG2 THR D8727      47.130  -2.338  61.047  1.00  0.830          H  
ATOM  52897  N   ARG D8728      47.747  -1.238  63.932  1.00  0.480          N  
ATOM  52898  CA  ARG D8728      46.994  -0.457  64.913  1.00  0.490          C  
ATOM  52899  C   ARG D8728      45.502  -0.794  64.847  1.00  0.590          C  
ATOM  52900  O   ARG D8728      44.695   0.014  64.388  1.00  0.750          O  
ATOM  52901  CB  ARG D8728      47.153   1.035  64.635  1.00  0.680          C  
ATOM  52902  CG  ARG D8728      46.618   1.987  65.722  1.00  0.680          C  
ATOM  52903  CD  ARG D8728      46.655   3.415  65.267  1.00  0.680          C  
ATOM  52904  NE  ARG D8728      47.991   3.869  64.899  1.00  0.680          N  
ATOM  52905  CZ  ARG D8728      48.953   4.352  65.722  1.00  0.680          C  
ATOM  52906  NH1 ARG D8728      48.751   4.464  67.031  1.00  0.680          N  
ATOM  52907  NH2 ARG D8728      50.112   4.719  65.187  1.00  0.680          N  
ATOM  52908  H   ARG D8728      48.039  -0.799  63.067  1.00  0.580          H  
ATOM  52909  HA  ARG D8728      47.370  -0.690  65.910  1.00  0.590          H  
ATOM  52910 1HB  ARG D8728      48.213   1.258  64.501  1.00  0.820          H  
ATOM  52911 2HB  ARG D8728      46.659   1.291  63.697  1.00  0.820          H  
ATOM  52912 1HG  ARG D8728      45.591   1.742  65.976  1.00  0.820          H  
ATOM  52913 2HG  ARG D8728      47.241   1.894  66.610  1.00  0.820          H  
ATOM  52914 1HD  ARG D8728      46.021   3.510  64.384  1.00  0.820          H  
ATOM  52915 2HD  ARG D8728      46.270   4.064  66.050  1.00  0.820          H  
ATOM  52916  HE  ARG D8728      48.219   3.813  63.885  1.00  0.820          H  
ATOM  52917 1HH1 ARG D8728      47.870   4.185  67.435  1.00  0.820          H  
ATOM  52918 2HH1 ARG D8728      49.481   4.828  67.627  1.00  0.820          H  
ATOM  52919 1HH2 ARG D8728      50.251   4.617  64.153  1.00  0.820          H  
ATOM  52920 2HH2 ARG D8728      50.851   5.085  65.761  1.00  0.820          H  
ATOM  52921  N   GLU D8729      45.161  -1.982  65.323  1.00  0.540          N  
ATOM  52922  CA  GLU D8729      43.802  -2.523  65.265  1.00  0.670          C  
ATOM  52923  C   GLU D8729      43.527  -3.393  66.486  1.00  0.700          C  
ATOM  52924  O   GLU D8729      44.457  -3.851  67.147  1.00  0.660          O  
ATOM  52925  CB  GLU D8729      43.625  -3.306  63.946  1.00  0.890          C  
ATOM  52926  CG  GLU D8729      42.240  -3.950  63.678  1.00  0.890          C  
ATOM  52927  CD  GLU D8729      41.082  -2.981  63.665  1.00  0.890          C  
ATOM  52928  OE1 GLU D8729      40.559  -2.706  62.612  1.00  0.890          O  
ATOM  52929  OE2 GLU D8729      40.732  -2.510  64.735  1.00  0.890          O  
ATOM  52930  H   GLU D8729      45.935  -2.547  65.680  1.00  0.650          H  
ATOM  52931  HA  GLU D8729      43.093  -1.694  65.275  1.00  0.800          H  
ATOM  52932 1HB  GLU D8729      43.820  -2.632  63.113  1.00  1.060          H  
ATOM  52933 2HB  GLU D8729      44.372  -4.100  63.900  1.00  1.060          H  
ATOM  52934 1HG  GLU D8729      42.286  -4.426  62.700  1.00  1.060          H  
ATOM  52935 2HG  GLU D8729      42.053  -4.737  64.399  1.00  1.060          H  
ATOM  52936  N   ASN D8730      42.259  -3.551  66.836  1.00  0.780          N  
ATOM  52937  CA  ASN D8730      41.900  -4.416  67.954  1.00  0.860          C  
ATOM  52938  C   ASN D8730      42.276  -5.833  67.568  1.00  0.890          C  
ATOM  52939  O   ASN D8730      42.051  -6.222  66.431  1.00  1.310          O  
ATOM  52940  CB  ASN D8730      40.434  -4.289  68.290  1.00  1.170          C  
ATOM  52941  CG  ASN D8730      40.062  -2.948  68.844  1.00  1.170          C  
ATOM  52942  OD1 ASN D8730      40.855  -2.281  69.521  1.00  1.170          O  
ATOM  52943  ND2 ASN D8730      38.853  -2.529  68.568  1.00  1.170          N  
ATOM  52944  H   ASN D8730      41.544  -3.107  66.249  1.00  0.940          H  
ATOM  52945  HA  ASN D8730      42.494  -4.141  68.827  1.00  1.030          H  
ATOM  52946 1HB  ASN D8730      39.825  -4.512  67.411  1.00  1.410          H  
ATOM  52947 2HB  ASN D8730      40.208  -5.001  69.041  1.00  1.410          H  
ATOM  52948 1HD2 ASN D8730      38.542  -1.640  68.905  1.00  1.410          H  
ATOM  52949 2HD2 ASN D8730      38.241  -3.093  68.015  1.00  1.410          H  
ATOM  52950  N   LEU D8731      42.823  -6.633  68.493  1.00  0.610          N  
ATOM  52951  CA  LEU D8731      43.215  -7.983  68.090  1.00  0.540          C  
ATOM  52952  C   LEU D8731      44.126  -7.836  66.853  1.00  0.470          C  
ATOM  52953  O   LEU D8731      43.912  -8.460  65.815  1.00  0.660          O  
ATOM  52954  CB  LEU D8731      41.947  -8.839  67.895  1.00  0.780          C  
ATOM  52955  CG  LEU D8731      42.065 -10.263  67.363  1.00  0.780          C  
ATOM  52956  CD1 LEU D8731      42.891 -11.084  68.282  1.00  0.780          C  
ATOM  52957  CD2 LEU D8731      40.648 -10.857  67.248  1.00  0.780          C  
ATOM  52958  H   LEU D8731      42.982  -6.299  69.433  1.00  0.730          H  
ATOM  52959  HA  LEU D8731      43.773  -8.441  68.900  1.00  0.650          H  
ATOM  52960 1HB  LEU D8731      41.532  -8.964  68.878  1.00  0.940          H  
ATOM  52961 2HB  LEU D8731      41.227  -8.311  67.318  1.00  0.940          H  
ATOM  52962  HG  LEU D8731      42.524 -10.261  66.385  1.00  0.940          H  
ATOM  52963 1HD1 LEU D8731      42.945 -12.056  67.871  1.00  0.940          H  
ATOM  52964 2HD1 LEU D8731      43.898 -10.677  68.360  1.00  0.940          H  
ATOM  52965 3HD1 LEU D8731      42.437 -11.119  69.273  1.00  0.940          H  
ATOM  52966 1HD2 LEU D8731      40.704 -11.860  66.856  1.00  0.940          H  
ATOM  52967 2HD2 LEU D8731      40.175 -10.873  68.231  1.00  0.940          H  
ATOM  52968 3HD2 LEU D8731      40.051 -10.254  66.580  1.00  0.940          H  
ATOM  52969  N   PRO D8732      45.218  -7.057  66.994  1.00  0.320          N  
ATOM  52970  CA  PRO D8732      46.084  -6.608  65.933  1.00  0.420          C  
ATOM  52971  C   PRO D8732      46.788  -7.710  65.212  1.00  0.400          C  
ATOM  52972  O   PRO D8732      47.132  -8.731  65.805  1.00  0.360          O  
ATOM  52973  CB  PRO D8732      47.124  -5.786  66.678  1.00  0.630          C  
ATOM  52974  CG  PRO D8732      47.141  -6.339  68.076  1.00  0.630          C  
ATOM  52975  CD  PRO D8732      45.731  -6.720  68.352  1.00  0.630          C  
ATOM  52976  HA  PRO D8732      45.508  -5.981  65.236  1.00  0.500          H  
ATOM  52977 1HB  PRO D8732      48.073  -5.859  66.151  1.00  0.760          H  
ATOM  52978 2HB  PRO D8732      46.828  -4.737  66.668  1.00  0.760          H  
ATOM  52979 1HG  PRO D8732      47.828  -7.194  68.131  1.00  0.760          H  
ATOM  52980 2HG  PRO D8732      47.518  -5.588  68.778  1.00  0.760          H  
ATOM  52981 1HD  PRO D8732      45.738  -7.579  69.027  1.00  0.760          H  
ATOM  52982 2HD  PRO D8732      45.234  -5.835  68.767  1.00  0.760          H  
ATOM  52983  N   GLU D8733      47.026  -7.471  63.938  1.00  0.460          N  
ATOM  52984  CA  GLU D8733      47.777  -8.370  63.099  1.00  0.380          C  
ATOM  52985  C   GLU D8733      49.260  -8.109  63.287  1.00  0.390          C  
ATOM  52986  O   GLU D8733      49.686  -6.971  63.533  1.00  0.460          O  
ATOM  52987  CB  GLU D8733      47.374  -8.172  61.634  1.00  0.560          C  
ATOM  52988  CG  GLU D8733      45.936  -8.558  61.309  1.00  0.560          C  
ATOM  52989  CD  GLU D8733      45.528  -8.294  59.856  1.00  0.560          C  
ATOM  52990  OE1 GLU D8733      46.094  -7.426  59.218  1.00  0.560          O  
ATOM  52991  OE2 GLU D8733      44.644  -8.984  59.385  1.00  0.560          O  
ATOM  52992  H   GLU D8733      46.669  -6.618  63.534  1.00  0.550          H  
ATOM  52993  HA  GLU D8733      47.563  -9.398  63.397  1.00  0.460          H  
ATOM  52994 1HB  GLU D8733      47.483  -7.126  61.379  1.00  0.680          H  
ATOM  52995 2HB  GLU D8733      48.041  -8.749  60.987  1.00  0.680          H  
ATOM  52996 1HG  GLU D8733      45.806  -9.619  61.522  1.00  0.680          H  
ATOM  52997 2HG  GLU D8733      45.270  -8.005  61.972  1.00  0.680          H  
ATOM  52998  N   TYR D8734      50.054  -9.153  63.140  1.00  0.370          N  
ATOM  52999  CA  TYR D8734      51.493  -9.000  63.209  1.00  0.400          C  
ATOM  53000  C   TYR D8734      52.084  -9.330  61.856  1.00  0.420          C  
ATOM  53001  O   TYR D8734      51.527 -10.134  61.098  1.00  0.430          O  
ATOM  53002  CB  TYR D8734      52.072  -9.824  64.362  1.00  0.550          C  
ATOM  53003  CG  TYR D8734      51.678  -9.277  65.702  1.00  0.550          C  
ATOM  53004  CD1 TYR D8734      50.466  -9.590  66.270  1.00  0.550          C  
ATOM  53005  CD2 TYR D8734      52.545  -8.440  66.363  1.00  0.550          C  
ATOM  53006  CE1 TYR D8734      50.121  -9.062  67.489  1.00  0.550          C  
ATOM  53007  CE2 TYR D8734      52.194  -7.917  67.561  1.00  0.550          C  
ATOM  53008  CZ  TYR D8734      50.993  -8.221  68.129  1.00  0.550          C  
ATOM  53009  OH  TYR D8734      50.652  -7.645  69.325  1.00  0.550          O  
ATOM  53010  H   TYR D8734      49.652 -10.062  62.954  1.00  0.440          H  
ATOM  53011  HA  TYR D8734      51.731  -7.957  63.412  1.00  0.480          H  
ATOM  53012 1HB  TYR D8734      51.754 -10.865  64.294  1.00  0.660          H  
ATOM  53013 2HB  TYR D8734      53.154  -9.788  64.317  1.00  0.660          H  
ATOM  53014  HD1 TYR D8734      49.768 -10.248  65.753  1.00  0.660          H  
ATOM  53015  HD2 TYR D8734      53.505  -8.185  65.922  1.00  0.660          H  
ATOM  53016  HE1 TYR D8734      49.150  -9.304  67.929  1.00  0.660          H  
ATOM  53017  HE2 TYR D8734      52.868  -7.243  68.072  1.00  0.660          H  
ATOM  53018  HH  TYR D8734      51.193  -6.835  69.445  1.00  0.660          H  
ATOM  53019  N   TYR D8735      53.162  -8.624  61.547  1.00  0.450          N  
ATOM  53020  CA  TYR D8735      53.885  -8.736  60.283  1.00  0.460          C  
ATOM  53021  C   TYR D8735      55.378  -8.824  60.469  1.00  0.460          C  
ATOM  53022  O   TYR D8735      55.910  -8.302  61.444  1.00  0.450          O  
ATOM  53023  CB  TYR D8735      53.565  -7.530  59.403  1.00  0.640          C  
ATOM  53024  CG  TYR D8735      52.143  -7.458  58.942  1.00  0.640          C  
ATOM  53025  CD1 TYR D8735      51.125  -6.986  59.757  1.00  0.640          C  
ATOM  53026  CD2 TYR D8735      51.859  -7.862  57.673  1.00  0.640          C  
ATOM  53027  CE1 TYR D8735      49.831  -6.969  59.280  1.00  0.640          C  
ATOM  53028  CE2 TYR D8735      50.578  -7.840  57.213  1.00  0.640          C  
ATOM  53029  CZ  TYR D8735      49.562  -7.409  58.006  1.00  0.640          C  
ATOM  53030  OH  TYR D8735      48.267  -7.414  57.510  1.00  0.640          O  
ATOM  53031  H   TYR D8735      53.505  -7.982  62.269  1.00  0.540          H  
ATOM  53032  HA  TYR D8735      53.557  -9.645  59.786  1.00  0.550          H  
ATOM  53033 1HB  TYR D8735      53.794  -6.632  59.954  1.00  0.770          H  
ATOM  53034 2HB  TYR D8735      54.202  -7.560  58.531  1.00  0.770          H  
ATOM  53035  HD1 TYR D8735      51.337  -6.644  60.771  1.00  0.770          H  
ATOM  53036  HD2 TYR D8735      52.656  -8.216  57.029  1.00  0.770          H  
ATOM  53037  HE1 TYR D8735      49.029  -6.620  59.900  1.00  0.770          H  
ATOM  53038  HE2 TYR D8735      50.363  -8.182  56.212  1.00  0.770          H  
ATOM  53039  HH  TYR D8735      47.610  -7.208  58.226  1.00  0.770          H  
ATOM  53040  N   TRP D8736      56.085  -9.375  59.497  1.00  0.460          N  
ATOM  53041  CA  TRP D8736      57.533  -9.382  59.617  1.00  0.460          C  
ATOM  53042  C   TRP D8736      58.285  -9.019  58.337  1.00  0.460          C  
ATOM  53043  O   TRP D8736      57.768  -9.128  57.224  1.00  0.460          O  
ATOM  53044  CB  TRP D8736      57.986 -10.751  60.064  1.00  0.640          C  
ATOM  53045  CG  TRP D8736      57.718 -11.828  59.044  1.00  0.640          C  
ATOM  53046  CD1 TRP D8736      56.582 -12.540  58.939  1.00  0.640          C  
ATOM  53047  CD2 TRP D8736      58.588 -12.308  57.977  1.00  0.640          C  
ATOM  53048  NE1 TRP D8736      56.668 -13.427  57.907  1.00  0.640          N  
ATOM  53049  CE2 TRP D8736      57.888 -13.296  57.305  1.00  0.640          C  
ATOM  53050  CE3 TRP D8736      59.881 -11.972  57.543  1.00  0.640          C  
ATOM  53051  CZ2 TRP D8736      58.421 -13.960  56.221  1.00  0.640          C  
ATOM  53052  CZ3 TRP D8736      60.410 -12.633  56.465  1.00  0.640          C  
ATOM  53053  CH2 TRP D8736      59.701 -13.605  55.817  1.00  0.640          C  
ATOM  53054  H   TRP D8736      55.604  -9.816  58.713  1.00  0.550          H  
ATOM  53055  HA  TRP D8736      57.810  -8.667  60.375  1.00  0.550          H  
ATOM  53056 1HB  TRP D8736      59.011 -10.678  60.284  1.00  0.770          H  
ATOM  53057 2HB  TRP D8736      57.476 -11.017  60.987  1.00  0.770          H  
ATOM  53058  HD1 TRP D8736      55.722 -12.421  59.573  1.00  0.770          H  
ATOM  53059  HE1 TRP D8736      55.920 -14.057  57.642  1.00  0.770          H  
ATOM  53060  HE3 TRP D8736      60.457 -11.201  58.040  1.00  0.770          H  
ATOM  53061  HZ2 TRP D8736      57.869 -14.735  55.688  1.00  0.770          H  
ATOM  53062  HZ3 TRP D8736      61.403 -12.362  56.141  1.00  0.770          H  
ATOM  53063  HH2 TRP D8736      60.150 -14.110  54.964  1.00  0.770          H  
ATOM  53064  N   ARG D8737      59.527  -8.568  58.500  1.00  0.450          N  
ATOM  53065  CA  ARG D8737      60.386  -8.274  57.346  1.00  0.450          C  
ATOM  53066  C   ARG D8737      61.860  -8.435  57.670  1.00  0.460          C  
ATOM  53067  O   ARG D8737      62.277  -8.290  58.820  1.00  0.480          O  
ATOM  53068  CB  ARG D8737      60.203  -6.849  56.839  1.00  0.630          C  
ATOM  53069  CG  ARG D8737      60.660  -5.765  57.802  1.00  0.630          C  
ATOM  53070  CD  ARG D8737      60.467  -4.431  57.248  1.00  0.630          C  
ATOM  53071  NE  ARG D8737      60.850  -3.405  58.209  1.00  0.630          N  
ATOM  53072  CZ  ARG D8737      60.551  -2.101  58.102  1.00  0.630          C  
ATOM  53073  NH1 ARG D8737      59.892  -1.656  57.056  1.00  0.630          N  
ATOM  53074  NH2 ARG D8737      60.903  -1.282  59.064  1.00  0.630          N  
ATOM  53075  H   ARG D8737      59.869  -8.464  59.461  1.00  0.540          H  
ATOM  53076  HA  ARG D8737      60.129  -8.963  56.539  1.00  0.540          H  
ATOM  53077 1HB  ARG D8737      60.755  -6.718  55.906  1.00  0.760          H  
ATOM  53078 2HB  ARG D8737      59.155  -6.668  56.618  1.00  0.760          H  
ATOM  53079 1HG  ARG D8737      60.090  -5.840  58.722  1.00  0.760          H  
ATOM  53080 2HG  ARG D8737      61.723  -5.871  58.019  1.00  0.760          H  
ATOM  53081 1HD  ARG D8737      61.088  -4.320  56.356  1.00  0.760          H  
ATOM  53082 2HD  ARG D8737      59.426  -4.299  56.981  1.00  0.760          H  
ATOM  53083  HE  ARG D8737      61.349  -3.705  59.038  1.00  0.760          H  
ATOM  53084 1HH1 ARG D8737      59.618  -2.295  56.321  1.00  0.760          H  
ATOM  53085 2HH1 ARG D8737      59.636  -0.678  56.981  1.00  0.760          H  
ATOM  53086 1HH2 ARG D8737      61.405  -1.631  59.866  1.00  0.760          H  
ATOM  53087 2HH2 ARG D8737      60.642  -0.286  59.020  1.00  0.760          H  
ATOM  53088  N   ASN D8738      62.665  -8.686  56.647  1.00  0.450          N  
ATOM  53089  CA  ASN D8738      64.115  -8.729  56.828  1.00  0.460          C  
ATOM  53090  C   ASN D8738      64.817  -7.489  56.288  1.00  0.450          C  
ATOM  53091  O   ASN D8738      64.351  -6.857  55.327  1.00  0.450          O  
ATOM  53092  CB  ASN D8738      64.715  -9.963  56.190  1.00  0.640          C  
ATOM  53093  CG  ASN D8738      64.336 -11.233  56.873  1.00  0.640          C  
ATOM  53094  OD1 ASN D8738      64.281 -11.307  58.100  1.00  0.640          O  
ATOM  53095  ND2 ASN D8738      64.088 -12.249  56.095  1.00  0.640          N  
ATOM  53096  H   ASN D8738      62.265  -8.827  55.728  1.00  0.540          H  
ATOM  53097  HA  ASN D8738      64.329  -8.766  57.895  1.00  0.550          H  
ATOM  53098 1HB  ASN D8738      64.416 -10.018  55.147  1.00  0.770          H  
ATOM  53099 2HB  ASN D8738      65.796  -9.873  56.215  1.00  0.770          H  
ATOM  53100 1HD2 ASN D8738      63.837 -13.133  56.494  1.00  0.770          H  
ATOM  53101 2HD2 ASN D8738      64.154 -12.152  55.102  1.00  0.770          H  
ATOM  53102  N   VAL D8739      65.961  -7.166  56.900  1.00  0.440          N  
ATOM  53103  CA  VAL D8739      66.832  -6.106  56.417  1.00  0.420          C  
ATOM  53104  C   VAL D8739      68.278  -6.603  56.256  1.00  0.430          C  
ATOM  53105  O   VAL D8739      68.914  -7.046  57.217  1.00  0.410          O  
ATOM  53106  CB  VAL D8739      66.770  -4.929  57.377  1.00  0.600          C  
ATOM  53107  CG1 VAL D8739      67.633  -3.812  56.893  1.00  0.600          C  
ATOM  53108  CG2 VAL D8739      65.366  -4.512  57.493  1.00  0.600          C  
ATOM  53109  H   VAL D8739      66.208  -7.676  57.747  1.00  0.530          H  
ATOM  53110  HA  VAL D8739      66.463  -5.779  55.453  1.00  0.500          H  
ATOM  53111  HB  VAL D8739      67.150  -5.228  58.347  1.00  0.720          H  
ATOM  53112 1HG1 VAL D8739      67.568  -2.983  57.595  1.00  0.720          H  
ATOM  53113 2HG1 VAL D8739      68.667  -4.145  56.821  1.00  0.720          H  
ATOM  53114 3HG1 VAL D8739      67.287  -3.483  55.907  1.00  0.720          H  
ATOM  53115 1HG2 VAL D8739      65.308  -3.681  58.163  1.00  0.720          H  
ATOM  53116 2HG2 VAL D8739      65.023  -4.242  56.510  1.00  0.720          H  
ATOM  53117 3HG2 VAL D8739      64.752  -5.312  57.876  1.00  0.720          H  
ATOM  53118  N   ASP D8740      68.815  -6.515  55.045  1.00  0.460          N  
ATOM  53119  CA  ASP D8740      70.153  -7.021  54.752  1.00  0.470          C  
ATOM  53120  C   ASP D8740      71.274  -6.004  54.996  1.00  0.470          C  
ATOM  53121  O   ASP D8740      71.438  -5.034  54.252  1.00  0.490          O  
ATOM  53122  CB  ASP D8740      70.176  -7.558  53.324  1.00  0.650          C  
ATOM  53123  CG  ASP D8740      71.476  -8.230  52.931  1.00  0.650          C  
ATOM  53124  OD1 ASP D8740      72.486  -8.056  53.617  1.00  0.650          O  
ATOM  53125  OD2 ASP D8740      71.465  -8.922  51.934  1.00  0.650          O  
ATOM  53126  H   ASP D8740      68.247  -6.118  54.299  1.00  0.550          H  
ATOM  53127  HA  ASP D8740      70.341  -7.852  55.418  1.00  0.560          H  
ATOM  53128 1HB  ASP D8740      69.362  -8.271  53.197  1.00  0.780          H  
ATOM  53129 2HB  ASP D8740      69.990  -6.737  52.640  1.00  0.780          H  
ATOM  53130  N   ILE D8741      72.017  -6.200  56.087  1.00  0.460          N  
ATOM  53131  CA  ILE D8741      73.055  -5.281  56.528  1.00  0.480          C  
ATOM  53132  C   ILE D8741      74.250  -5.243  55.576  1.00  0.480          C  
ATOM  53133  O   ILE D8741      75.019  -4.287  55.581  1.00  0.460          O  
ATOM  53134  CB  ILE D8741      73.484  -5.580  57.988  1.00  0.660          C  
ATOM  53135  CG1 ILE D8741      72.292  -5.232  58.931  1.00  0.660          C  
ATOM  53136  CG2 ILE D8741      74.753  -4.784  58.388  1.00  0.660          C  
ATOM  53137  CD1 ILE D8741      72.441  -5.741  60.354  1.00  0.660          C  
ATOM  53138  H   ILE D8741      71.895  -7.070  56.618  1.00  0.550          H  
ATOM  53139  HA  ILE D8741      72.622  -4.280  56.536  1.00  0.580          H  
ATOM  53140  HB  ILE D8741      73.689  -6.645  58.096  1.00  0.800          H  
ATOM  53141 1HG1 ILE D8741      72.187  -4.149  58.964  1.00  0.800          H  
ATOM  53142 2HG1 ILE D8741      71.376  -5.656  58.510  1.00  0.800          H  
ATOM  53143 1HG2 ILE D8741      75.018  -5.016  59.408  1.00  0.800          H  
ATOM  53144 2HG2 ILE D8741      75.592  -5.054  57.758  1.00  0.800          H  
ATOM  53145 3HG2 ILE D8741      74.563  -3.713  58.299  1.00  0.800          H  
ATOM  53146 1HD1 ILE D8741      71.580  -5.447  60.931  1.00  0.800          H  
ATOM  53147 2HD1 ILE D8741      72.523  -6.832  60.337  1.00  0.800          H  
ATOM  53148 3HD1 ILE D8741      73.321  -5.327  60.822  1.00  0.800          H  
ATOM  53149  N   SER D8742      74.417  -6.271  54.739  1.00  0.520          N  
ATOM  53150  CA  SER D8742      75.576  -6.313  53.846  1.00  0.530          C  
ATOM  53151  C   SER D8742      75.392  -5.331  52.700  1.00  0.560          C  
ATOM  53152  O   SER D8742      76.321  -5.064  51.934  1.00  0.590          O  
ATOM  53153  CB  SER D8742      75.819  -7.707  53.290  1.00  0.740          C  
ATOM  53154  OG  SER D8742      74.852  -8.067  52.349  1.00  0.740          O  
ATOM  53155  H   SER D8742      73.711  -7.017  54.671  1.00  0.620          H  
ATOM  53156  HA  SER D8742      76.459  -6.013  54.413  1.00  0.640          H  
ATOM  53157 1HB  SER D8742      76.805  -7.742  52.831  1.00  0.890          H  
ATOM  53158 2HB  SER D8742      75.813  -8.426  54.107  1.00  0.890          H  
ATOM  53159  HG  SER D8742      74.027  -8.248  52.846  1.00  0.890          H  
ATOM  53160  N   ARG D8743      74.180  -4.785  52.577  1.00  0.540          N  
ATOM  53161  CA  ARG D8743      73.850  -3.844  51.539  1.00  0.560          C  
ATOM  53162  C   ARG D8743      73.889  -2.411  52.109  1.00  0.500          C  
ATOM  53163  O   ARG D8743      73.417  -1.455  51.468  1.00  0.490          O  
ATOM  53164  CB  ARG D8743      72.517  -4.240  50.928  1.00  0.780          C  
ATOM  53165  CG  ARG D8743      72.585  -5.601  50.155  1.00  0.780          C  
ATOM  53166  CD  ARG D8743      71.268  -6.013  49.585  1.00  0.780          C  
ATOM  53167  NE  ARG D8743      71.297  -7.344  48.909  1.00  0.780          N  
ATOM  53168  CZ  ARG D8743      71.669  -7.574  47.616  1.00  0.780          C  
ATOM  53169  NH1 ARG D8743      72.092  -6.612  46.880  1.00  0.780          N  
ATOM  53170  NH2 ARG D8743      71.609  -8.782  47.069  1.00  0.780          N  
ATOM  53171  H   ARG D8743      73.441  -5.013  53.249  1.00  0.650          H  
ATOM  53172  HA  ARG D8743      74.603  -3.917  50.755  1.00  0.670          H  
ATOM  53173 1HB  ARG D8743      71.796  -4.373  51.724  1.00  0.930          H  
ATOM  53174 2HB  ARG D8743      72.152  -3.464  50.255  1.00  0.930          H  
ATOM  53175 1HG  ARG D8743      73.307  -5.518  49.346  1.00  0.930          H  
ATOM  53176 2HG  ARG D8743      72.910  -6.388  50.844  1.00  0.930          H  
ATOM  53177 1HD  ARG D8743      70.569  -6.090  50.403  1.00  0.930          H  
ATOM  53178 2HD  ARG D8743      70.906  -5.265  48.883  1.00  0.930          H  
ATOM  53179  HE  ARG D8743      70.978  -8.145  49.460  1.00  0.930          H  
ATOM  53180 1HH1 ARG D8743      72.192  -5.676  47.251  1.00  0.930          H  
ATOM  53181 2HH1 ARG D8743      72.362  -6.807  45.916  1.00  0.930          H  
ATOM  53182 1HH2 ARG D8743      71.284  -9.572  47.608  1.00  0.930          H  
ATOM  53183 2HH2 ARG D8743      71.887  -8.899  46.064  1.00  0.930          H  
ATOM  53184  N   MET D8744      74.438  -2.283  53.338  1.00  0.470          N  
ATOM  53185  CA  MET D8744      74.632  -0.995  53.981  1.00  0.420          C  
ATOM  53186  C   MET D8744      75.976  -0.423  53.524  1.00  0.460          C  
ATOM  53187  O   MET D8744      76.993  -1.119  53.535  1.00  0.500          O  
ATOM  53188  CB  MET D8744      74.607  -1.128  55.512  1.00  0.610          C  
ATOM  53189  CG  MET D8744      74.681   0.214  56.278  1.00  0.610          C  
ATOM  53190  SD  MET D8744      74.489   0.037  58.066  1.00  0.610          S  
ATOM  53191  CE  MET D8744      74.391   1.756  58.598  1.00  0.610          C  
ATOM  53192  H   MET D8744      74.768  -3.109  53.843  1.00  0.560          H  
ATOM  53193  HA  MET D8744      73.857  -0.316  53.661  1.00  0.500          H  
ATOM  53194 1HB  MET D8744      73.729  -1.678  55.827  1.00  0.730          H  
ATOM  53195 2HB  MET D8744      75.472  -1.719  55.821  1.00  0.730          H  
ATOM  53196 1HG  MET D8744      75.639   0.692  56.084  1.00  0.730          H  
ATOM  53197 2HG  MET D8744      73.905   0.873  55.920  1.00  0.730          H  
ATOM  53198 1HE  MET D8744      74.263   1.799  59.675  1.00  0.730          H  
ATOM  53199 2HE  MET D8744      75.304   2.272  58.323  1.00  0.730          H  
ATOM  53200 3HE  MET D8744      73.541   2.243  58.117  1.00  0.730          H  
ATOM  53201  N   GLN D8745      75.986   0.853  53.163  1.00  0.470          N  
ATOM  53202  CA  GLN D8745      77.211   1.539  52.755  1.00  0.520          C  
ATOM  53203  C   GLN D8745      77.126   3.032  53.010  1.00  0.540          C  
ATOM  53204  O   GLN D8745      76.071   3.641  52.863  1.00  0.510          O  
ATOM  53205  CB  GLN D8745      77.529   1.263  51.278  1.00  0.710          C  
ATOM  53206  CG  GLN D8745      78.764   2.010  50.715  1.00  0.710          C  
ATOM  53207  CD  GLN D8745      80.080   1.656  51.416  1.00  0.710          C  
ATOM  53208  OE1 GLN D8745      80.293   2.014  52.596  1.00  0.710          O  
ATOM  53209  NE2 GLN D8745      80.962   0.968  50.705  1.00  0.710          N  
ATOM  53210  H   GLN D8745      75.095   1.355  53.182  1.00  0.560          H  
ATOM  53211  HA  GLN D8745      78.028   1.147  53.359  1.00  0.620          H  
ATOM  53212 1HB  GLN D8745      77.697   0.193  51.142  1.00  0.850          H  
ATOM  53213 2HB  GLN D8745      76.668   1.535  50.670  1.00  0.850          H  
ATOM  53214 1HG  GLN D8745      78.870   1.714  49.674  1.00  0.850          H  
ATOM  53215 2HG  GLN D8745      78.610   3.085  50.760  1.00  0.850          H  
ATOM  53216 1HE2 GLN D8745      81.843   0.712  51.111  1.00  0.850          H  
ATOM  53217 2HE2 GLN D8745      80.756   0.703  49.761  1.00  0.850          H  
ATOM  53218  N   ALA D8746      78.253   3.628  53.390  1.00  0.600          N  
ATOM  53219  CA  ALA D8746      78.349   5.061  53.657  1.00  0.650          C  
ATOM  53220  C   ALA D8746      77.250   5.484  54.620  1.00  0.570          C  
ATOM  53221  O   ALA D8746      76.563   6.465  54.390  1.00  0.570          O  
ATOM  53222  CB  ALA D8746      78.272   5.876  52.370  1.00  0.890          C  
ATOM  53223  H   ALA D8746      79.092   3.051  53.447  1.00  0.720          H  
ATOM  53224  HA  ALA D8746      79.310   5.254  54.135  1.00  0.780          H  
ATOM  53225 1HB  ALA D8746      78.370   6.939  52.608  1.00  1.070          H  
ATOM  53226 2HB  ALA D8746      79.079   5.579  51.703  1.00  1.070          H  
ATOM  53227 3HB  ALA D8746      77.314   5.703  51.883  1.00  1.070          H  
ATOM  53228  N   GLY D8747      77.009   4.660  55.632  1.00  0.520          N  
ATOM  53229  CA  GLY D8747      76.052   4.945  56.688  1.00  0.460          C  
ATOM  53230  C   GLY D8747      74.576   4.710  56.395  1.00  0.430          C  
ATOM  53231  O   GLY D8747      73.734   4.909  57.276  1.00  0.440          O  
ATOM  53232  H   GLY D8747      77.580   3.833  55.714  1.00  0.620          H  
ATOM  53233 1HA  GLY D8747      76.316   4.319  57.526  1.00  0.550          H  
ATOM  53234 2HA  GLY D8747      76.183   5.980  56.994  1.00  0.550          H  
ATOM  53235  N   GLU D8748      74.236   4.273  55.193  1.00  0.430          N  
ATOM  53236  CA  GLU D8748      72.832   4.089  54.838  1.00  0.410          C  
ATOM  53237  C   GLU D8748      72.542   2.741  54.221  1.00  0.420          C  
ATOM  53238  O   GLU D8748      73.420   2.070  53.678  1.00  0.450          O  
ATOM  53239  CB  GLU D8748      72.358   5.192  53.882  1.00  0.580          C  
ATOM  53240  CG  GLU D8748      72.352   6.606  54.475  1.00  0.580          C  
ATOM  53241  CD  GLU D8748      71.832   7.655  53.515  1.00  0.580          C  
ATOM  53242  OE1 GLU D8748      71.623   7.330  52.369  1.00  0.580          O  
ATOM  53243  OE2 GLU D8748      71.617   8.768  53.938  1.00  0.580          O  
ATOM  53244  H   GLU D8748      74.956   4.124  54.478  1.00  0.520          H  
ATOM  53245  HA  GLU D8748      72.239   4.161  55.748  1.00  0.490          H  
ATOM  53246 1HB  GLU D8748      73.009   5.204  53.006  1.00  0.700          H  
ATOM  53247 2HB  GLU D8748      71.349   4.965  53.535  1.00  0.700          H  
ATOM  53248 1HG  GLU D8748      71.745   6.609  55.378  1.00  0.700          H  
ATOM  53249 2HG  GLU D8748      73.375   6.866  54.758  1.00  0.700          H  
ATOM  53250  N   LEU D8749      71.286   2.330  54.282  1.00  0.410          N  
ATOM  53251  CA  LEU D8749      70.934   1.067  53.672  1.00  0.470          C  
ATOM  53252  C   LEU D8749      70.204   1.307  52.384  1.00  0.470          C  
ATOM  53253  O   LEU D8749      69.253   2.081  52.341  1.00  0.460          O  
ATOM  53254  CB  LEU D8749      70.036   0.245  54.592  1.00  0.630          C  
ATOM  53255  CG  LEU D8749      70.713  -0.469  55.754  1.00  0.630          C  
ATOM  53256  CD1 LEU D8749      70.938   0.480  56.930  1.00  0.630          C  
ATOM  53257  CD2 LEU D8749      69.870  -1.609  56.153  1.00  0.630          C  
ATOM  53258  H   LEU D8749      70.581   2.897  54.733  1.00  0.490          H  
ATOM  53259  HA  LEU D8749      71.830   0.503  53.447  1.00  0.560          H  
ATOM  53260 1HB  LEU D8749      69.277   0.903  55.008  1.00  0.760          H  
ATOM  53261 2HB  LEU D8749      69.538  -0.507  53.983  1.00  0.760          H  
ATOM  53262  HG  LEU D8749      71.671  -0.834  55.433  1.00  0.760          H  
ATOM  53263 1HD1 LEU D8749      71.420  -0.067  57.736  1.00  0.760          H  
ATOM  53264 2HD1 LEU D8749      71.568   1.306  56.655  1.00  0.760          H  
ATOM  53265 3HD1 LEU D8749      69.980   0.861  57.274  1.00  0.760          H  
ATOM  53266 1HD2 LEU D8749      70.348  -2.147  56.971  1.00  0.760          H  
ATOM  53267 2HD2 LEU D8749      68.900  -1.237  56.474  1.00  0.760          H  
ATOM  53268 3HD2 LEU D8749      69.742  -2.280  55.305  1.00  0.760          H  
ATOM  53269  N   ALA D8750      70.642   0.632  51.333  1.00  0.510          N  
ATOM  53270  CA  ALA D8750      69.985   0.770  50.045  1.00  0.530          C  
ATOM  53271  C   ALA D8750      68.550   0.298  50.168  1.00  0.510          C  
ATOM  53272  O   ALA D8750      68.290  -0.655  50.897  1.00  0.480          O  
ATOM  53273  CB  ALA D8750      70.723  -0.031  48.989  1.00  0.730          C  
ATOM  53274  H   ALA D8750      71.463   0.018  51.423  1.00  0.610          H  
ATOM  53275  HA  ALA D8750      69.978   1.826  49.770  1.00  0.640          H  
ATOM  53276 1HB  ALA D8750      70.224   0.098  48.034  1.00  0.880          H  
ATOM  53277 2HB  ALA D8750      71.750   0.325  48.913  1.00  0.880          H  
ATOM  53278 3HB  ALA D8750      70.726  -1.087  49.261  1.00  0.880          H  
ATOM  53279  N   ALA D8751      67.606   0.860  49.396  1.00  0.520          N  
ATOM  53280  CA  ALA D8751      66.229   0.366  49.498  1.00  0.500          C  
ATOM  53281  C   ALA D8751      66.151  -1.136  49.226  1.00  0.480          C  
ATOM  53282  O   ALA D8751      65.303  -1.827  49.791  1.00  0.470          O  
ATOM  53283  CB  ALA D8751      65.303   1.089  48.539  1.00  0.710          C  
ATOM  53284  H   ALA D8751      67.789   1.669  48.790  1.00  0.620          H  
ATOM  53285  HA  ALA D8751      65.881   0.551  50.516  1.00  0.600          H  
ATOM  53286 1HB  ALA D8751      64.292   0.711  48.664  1.00  0.850          H  
ATOM  53287 2HB  ALA D8751      65.314   2.140  48.757  1.00  0.850          H  
ATOM  53288 3HB  ALA D8751      65.628   0.922  47.514  1.00  0.850          H  
ATOM  53289  N   ASN D8752      67.031  -1.682  48.378  1.00  0.490          N  
ATOM  53290  CA  ASN D8752      66.960  -3.110  48.088  1.00  0.490          C  
ATOM  53291  C   ASN D8752      67.460  -3.996  49.245  1.00  0.520          C  
ATOM  53292  O   ASN D8752      67.417  -5.226  49.166  1.00  0.570          O  
ATOM  53293  CB  ASN D8752      67.605  -3.436  46.743  1.00  0.690          C  
ATOM  53294  CG  ASN D8752      69.074  -3.114  46.607  1.00  0.690          C  
ATOM  53295  OD1 ASN D8752      69.492  -1.952  46.751  1.00  0.690          O  
ATOM  53296  ND2 ASN D8752      69.856  -4.117  46.316  1.00  0.690          N  
ATOM  53297  H   ASN D8752      67.717  -1.108  47.900  1.00  0.590          H  
ATOM  53298  HA  ASN D8752      65.905  -3.358  47.964  1.00  0.590          H  
ATOM  53299 1HB  ASN D8752      67.471  -4.497  46.535  1.00  0.820          H  
ATOM  53300 2HB  ASN D8752      67.068  -2.891  45.962  1.00  0.820          H  
ATOM  53301 1HD2 ASN D8752      70.863  -3.992  46.213  1.00  0.820          H  
ATOM  53302 2HD2 ASN D8752      69.463  -5.033  46.203  1.00  0.820          H  
ATOM  53303  N   ALA D8753      67.874  -3.375  50.348  1.00  0.480          N  
ATOM  53304  CA  ALA D8753      68.257  -4.077  51.551  1.00  0.500          C  
ATOM  53305  C   ALA D8753      67.006  -4.455  52.343  1.00  0.480          C  
ATOM  53306  O   ALA D8753      67.064  -5.275  53.257  1.00  0.480          O  
ATOM  53307  CB  ALA D8753      69.160  -3.207  52.416  1.00  0.690          C  
ATOM  53308  H   ALA D8753      67.887  -2.357  50.374  1.00  0.580          H  
ATOM  53309  HA  ALA D8753      68.776  -4.985  51.265  1.00  0.600          H  
ATOM  53310 1HB  ALA D8753      69.447  -3.753  53.310  1.00  0.830          H  
ATOM  53311 2HB  ALA D8753      70.042  -2.922  51.862  1.00  0.830          H  
ATOM  53312 3HB  ALA D8753      68.618  -2.313  52.699  1.00  0.830          H  
ATOM  53313  N   TRP D8754      65.858  -3.854  52.011  1.00  0.480          N  
ATOM  53314  CA  TRP D8754      64.653  -4.059  52.810  1.00  0.480          C  
ATOM  53315  C   TRP D8754      63.626  -4.932  52.088  1.00  0.470          C  
ATOM  53316  O   TRP D8754      63.375  -4.766  50.892  1.00  0.460          O  
ATOM  53317  CB  TRP D8754      64.034  -2.680  53.071  1.00  0.670          C  
ATOM  53318  CG  TRP D8754      64.919  -1.764  53.874  1.00  0.670          C  
ATOM  53319  CD1 TRP D8754      65.942  -1.025  53.369  1.00  0.670          C  
ATOM  53320  CD2 TRP D8754      64.852  -1.433  55.274  1.00  0.670          C  
ATOM  53321  NE1 TRP D8754      66.522  -0.292  54.345  1.00  0.670          N  
ATOM  53322  CE2 TRP D8754      65.882  -0.527  55.519  1.00  0.670          C  
ATOM  53323  CE3 TRP D8754      64.014  -1.812  56.321  1.00  0.670          C  
ATOM  53324  CZ2 TRP D8754      66.114  -0.014  56.759  1.00  0.670          C  
ATOM  53325  CZ3 TRP D8754      64.253  -1.284  57.585  1.00  0.670          C  
ATOM  53326  CH2 TRP D8754      65.278  -0.417  57.794  1.00  0.670          C  
ATOM  53327  H   TRP D8754      65.813  -3.220  51.206  1.00  0.580          H  
ATOM  53328  HA  TRP D8754      64.921  -4.536  53.752  1.00  0.580          H  
ATOM  53329 1HB  TRP D8754      63.827  -2.190  52.116  1.00  0.810          H  
ATOM  53330 2HB  TRP D8754      63.084  -2.794  53.593  1.00  0.810          H  
ATOM  53331  HD1 TRP D8754      66.253  -1.022  52.329  1.00  0.810          H  
ATOM  53332  HE1 TRP D8754      67.305   0.337  54.196  1.00  0.810          H  
ATOM  53333  HE3 TRP D8754      63.196  -2.511  56.153  1.00  0.810          H  
ATOM  53334  HZ2 TRP D8754      66.919   0.688  56.932  1.00  0.810          H  
ATOM  53335  HZ3 TRP D8754      63.608  -1.583  58.404  1.00  0.810          H  
ATOM  53336  HH2 TRP D8754      65.436  -0.025  58.790  1.00  0.810          H  
ATOM  53337  N   LYS D8755      62.963  -5.806  52.840  1.00  0.470          N  
ATOM  53338  CA  LYS D8755      61.906  -6.655  52.289  1.00  0.470          C  
ATOM  53339  C   LYS D8755      60.488  -6.190  52.653  1.00  0.470          C  
ATOM  53340  O   LYS D8755      60.300  -5.412  53.590  1.00  0.470          O  
ATOM  53341  CB  LYS D8755      62.114  -8.098  52.744  1.00  0.660          C  
ATOM  53342  CG  LYS D8755      63.495  -8.704  52.391  1.00  0.660          C  
ATOM  53343  CD  LYS D8755      63.746  -8.804  50.875  1.00  0.660          C  
ATOM  53344  CE  LYS D8755      65.063  -9.527  50.591  1.00  0.660          C  
ATOM  53345  NZ  LYS D8755      65.364  -9.623  49.126  1.00  0.660          N  
ATOM  53346  H   LYS D8755      63.269  -5.939  53.807  1.00  0.560          H  
ATOM  53347  HA  LYS D8755      61.974  -6.620  51.203  1.00  0.560          H  
ATOM  53348 1HB  LYS D8755      62.004  -8.142  53.822  1.00  0.790          H  
ATOM  53349 2HB  LYS D8755      61.342  -8.733  52.313  1.00  0.790          H  
ATOM  53350 1HG  LYS D8755      64.279  -8.084  52.837  1.00  0.790          H  
ATOM  53351 2HG  LYS D8755      63.565  -9.700  52.821  1.00  0.790          H  
ATOM  53352 1HD  LYS D8755      62.925  -9.332  50.390  1.00  0.790          H  
ATOM  53353 2HD  LYS D8755      63.822  -7.801  50.451  1.00  0.790          H  
ATOM  53354 1HE  LYS D8755      65.874  -8.989  51.084  1.00  0.790          H  
ATOM  53355 2HE  LYS D8755      65.005 -10.534  51.003  1.00  0.790          H  
ATOM  53356 1HZ  LYS D8755      66.238 -10.112  49.000  1.00  0.790          H  
ATOM  53357 2HZ  LYS D8755      64.625 -10.133  48.662  1.00  0.790          H  
ATOM  53358 3HZ  LYS D8755      65.444  -8.700  48.712  1.00  0.790          H  
ATOM  53359  N   GLU D8756      59.509  -6.666  51.866  1.00  0.470          N  
ATOM  53360  CA  GLU D8756      58.064  -6.433  52.040  1.00  0.470          C  
ATOM  53361  C   GLU D8756      57.563  -6.969  53.377  1.00  0.470          C  
ATOM  53362  O   GLU D8756      57.934  -8.078  53.770  1.00  0.490          O  
ATOM  53363  CB  GLU D8756      57.260  -7.145  50.919  1.00  0.660          C  
ATOM  53364  CG  GLU D8756      55.715  -6.873  50.927  1.00  0.660          C  
ATOM  53365  CD  GLU D8756      54.884  -7.643  49.871  1.00  0.660          C  
ATOM  53366  OE1 GLU D8756      55.419  -8.462  49.185  1.00  0.660          O  
ATOM  53367  OE2 GLU D8756      53.696  -7.347  49.746  1.00  0.660          O  
ATOM  53368  H   GLU D8756      59.790  -7.263  51.101  1.00  0.560          H  
ATOM  53369  HA  GLU D8756      57.873  -5.359  52.005  1.00  0.560          H  
ATOM  53370 1HB  GLU D8756      57.644  -6.843  49.946  1.00  0.790          H  
ATOM  53371 2HB  GLU D8756      57.402  -8.223  51.006  1.00  0.790          H  
ATOM  53372 1HG  GLU D8756      55.314  -7.126  51.901  1.00  0.790          H  
ATOM  53373 2HG  GLU D8756      55.566  -5.812  50.775  1.00  0.790          H  
ATOM  53374  N   TRP D8757      56.696  -6.217  54.068  1.00  0.450          N  
ATOM  53375  CA  TRP D8757      56.132  -6.762  55.304  1.00  0.470          C  
ATOM  53376  C   TRP D8757      55.203  -7.934  54.975  1.00  0.460          C  
ATOM  53377  O   TRP D8757      54.242  -7.778  54.213  1.00  0.440          O  
ATOM  53378  CB  TRP D8757      55.306  -5.727  56.063  1.00  0.650          C  
ATOM  53379  CG  TRP D8757      56.028  -4.640  56.813  1.00  0.650          C  
ATOM  53380  CD1 TRP D8757      56.173  -3.330  56.465  1.00  0.650          C  
ATOM  53381  CD2 TRP D8757      56.654  -4.780  58.109  1.00  0.650          C  
ATOM  53382  NE1 TRP D8757      56.819  -2.646  57.472  1.00  0.650          N  
ATOM  53383  CE2 TRP D8757      57.116  -3.525  58.484  1.00  0.650          C  
ATOM  53384  CE3 TRP D8757      56.833  -5.841  58.967  1.00  0.650          C  
ATOM  53385  CZ2 TRP D8757      57.746  -3.314  59.703  1.00  0.650          C  
ATOM  53386  CZ3 TRP D8757      57.474  -5.635  60.169  1.00  0.650          C  
ATOM  53387  CH2 TRP D8757      57.913  -4.419  60.531  1.00  0.650          C  
ATOM  53388  H   TRP D8757      56.408  -5.309  53.713  1.00  0.540          H  
ATOM  53389  HA  TRP D8757      56.941  -7.121  55.936  1.00  0.560          H  
ATOM  53390 1HB  TRP D8757      54.652  -5.235  55.349  1.00  0.780          H  
ATOM  53391 2HB  TRP D8757      54.661  -6.236  56.760  1.00  0.780          H  
ATOM  53392  HD1 TRP D8757      55.803  -2.882  55.547  1.00  0.780          H  
ATOM  53393  HE1 TRP D8757      57.017  -1.649  57.474  1.00  0.780          H  
ATOM  53394  HE3 TRP D8757      56.478  -6.815  58.690  1.00  0.780          H  
ATOM  53395  HZ2 TRP D8757      58.106  -2.331  60.010  1.00  0.780          H  
ATOM  53396  HZ3 TRP D8757      57.613  -6.480  60.829  1.00  0.780          H  
ATOM  53397  HH2 TRP D8757      58.402  -4.316  61.488  1.00  0.780          H  
ATOM  53398  N   THR D8758      55.453  -9.077  55.605  1.00  0.470          N  
ATOM  53399  CA  THR D8758      54.705 -10.316  55.395  1.00  0.470          C  
ATOM  53400  C   THR D8758      53.861 -10.691  56.607  1.00  0.460          C  
ATOM  53401  O   THR D8758      54.313 -10.626  57.746  1.00  0.450          O  
ATOM  53402  CB  THR D8758      55.676 -11.454  55.016  1.00  0.660          C  
ATOM  53403  OG1 THR D8758      56.332 -11.124  53.783  1.00  0.660          O  
ATOM  53404  CG2 THR D8758      54.949 -12.783  54.855  1.00  0.660          C  
ATOM  53405  H   THR D8758      56.276  -9.102  56.208  1.00  0.560          H  
ATOM  53406  HA  THR D8758      54.029 -10.166  54.555  1.00  0.560          H  
ATOM  53407  HB  THR D8758      56.423 -11.535  55.786  1.00  0.790          H  
ATOM  53408  HG1 THR D8758      56.933 -10.370  53.926  1.00  0.790          H  
ATOM  53409 1HG2 THR D8758      55.671 -13.552  54.587  1.00  0.790          H  
ATOM  53410 2HG2 THR D8758      54.462 -13.066  55.789  1.00  0.790          H  
ATOM  53411 3HG2 THR D8758      54.203 -12.699  54.069  1.00  0.790          H  
ATOM  53412  N   LYS D8759      52.601 -11.029  56.365  1.00  0.460          N  
ATOM  53413  CA  LYS D8759      51.660 -11.348  57.439  1.00  0.460          C  
ATOM  53414  C   LYS D8759      51.959 -12.637  58.206  1.00  0.450          C  
ATOM  53415  O   LYS D8759      52.400 -13.648  57.639  1.00  0.440          O  
ATOM  53416  CB  LYS D8759      50.237 -11.404  56.873  1.00  0.640          C  
ATOM  53417  CG  LYS D8759      49.144 -11.527  57.930  1.00  0.640          C  
ATOM  53418  CD  LYS D8759      47.762 -11.407  57.338  1.00  0.640          C  
ATOM  53419  CE  LYS D8759      46.706 -11.512  58.429  1.00  0.640          C  
ATOM  53420  NZ  LYS D8759      45.324 -11.361  57.890  1.00  0.640          N  
ATOM  53421  H   LYS D8759      52.285 -11.068  55.405  1.00  0.550          H  
ATOM  53422  HA  LYS D8759      51.698 -10.547  58.175  1.00  0.550          H  
ATOM  53423 1HB  LYS D8759      50.041 -10.527  56.270  1.00  0.770          H  
ATOM  53424 2HB  LYS D8759      50.150 -12.274  56.221  1.00  0.770          H  
ATOM  53425 1HG  LYS D8759      49.200 -12.503  58.404  1.00  0.770          H  
ATOM  53426 2HG  LYS D8759      49.281 -10.757  58.696  1.00  0.770          H  
ATOM  53427 1HD  LYS D8759      47.661 -10.436  56.844  1.00  0.770          H  
ATOM  53428 2HD  LYS D8759      47.604 -12.196  56.604  1.00  0.770          H  
ATOM  53429 1HE  LYS D8759      46.793 -12.482  58.922  1.00  0.770          H  
ATOM  53430 2HE  LYS D8759      46.889 -10.731  59.162  1.00  0.770          H  
ATOM  53431 1HZ  LYS D8759      44.654 -11.425  58.653  1.00  0.770          H  
ATOM  53432 2HZ  LYS D8759      45.234 -10.450  57.436  1.00  0.770          H  
ATOM  53433 3HZ  LYS D8759      45.138 -12.084  57.219  1.00  0.770          H  
ATOM  53434  N   ILE D8760      51.675 -12.586  59.507  1.00  0.480          N  
ATOM  53435  CA  ILE D8760      51.739 -13.727  60.400  1.00  0.490          C  
ATOM  53436  C   ILE D8760      50.339 -14.342  60.492  1.00  0.530          C  
ATOM  53437  O   ILE D8760      49.368 -13.651  60.784  1.00  0.520          O  
ATOM  53438  CB  ILE D8760      52.326 -13.309  61.767  1.00  0.680          C  
ATOM  53439  CG1 ILE D8760      53.774 -12.798  61.500  1.00  0.680          C  
ATOM  53440  CG2 ILE D8760      52.314 -14.503  62.772  1.00  0.680          C  
ATOM  53441  CD1 ILE D8760      54.454 -12.069  62.612  1.00  0.680          C  
ATOM  53442  H   ILE D8760      51.384 -11.691  59.910  1.00  0.580          H  
ATOM  53443  HA  ILE D8760      52.392 -14.450  59.976  1.00  0.590          H  
ATOM  53444  HB  ILE D8760      51.745 -12.486  62.177  1.00  0.820          H  
ATOM  53445 1HG1 ILE D8760      54.371 -13.652  61.252  1.00  0.820          H  
ATOM  53446 2HG1 ILE D8760      53.751 -12.128  60.643  1.00  0.820          H  
ATOM  53447 1HG2 ILE D8760      52.738 -14.196  63.722  1.00  0.820          H  
ATOM  53448 2HG2 ILE D8760      51.287 -14.835  62.942  1.00  0.820          H  
ATOM  53449 3HG2 ILE D8760      52.901 -15.329  62.366  1.00  0.820          H  
ATOM  53450 1HD1 ILE D8760      55.455 -11.781  62.292  1.00  0.820          H  
ATOM  53451 2HD1 ILE D8760      53.906 -11.205  62.840  1.00  0.820          H  
ATOM  53452 3HD1 ILE D8760      54.520 -12.686  63.480  1.00  0.820          H  
ATOM  53453  N   ASP D8761      50.238 -15.643  60.229  1.00  0.560          N  
ATOM  53454  CA  ASP D8761      48.947 -16.333  60.186  1.00  0.550          C  
ATOM  53455  C   ASP D8761      48.373 -16.717  61.534  1.00  0.540          C  
ATOM  53456  O   ASP D8761      47.152 -16.866  61.663  1.00  0.520          O  
ATOM  53457  CB  ASP D8761      49.063 -17.666  59.448  1.00  0.770          C  
ATOM  53458  CG  ASP D8761      49.375 -17.603  57.990  1.00  0.770          C  
ATOM  53459  OD1 ASP D8761      48.893 -16.732  57.310  1.00  0.770          O  
ATOM  53460  OD2 ASP D8761      50.145 -18.456  57.548  1.00  0.770          O  
ATOM  53461  H   ASP D8761      51.082 -16.149  60.012  1.00  0.670          H  
ATOM  53462  HA  ASP D8761      48.230 -15.685  59.677  1.00  0.660          H  
ATOM  53463 1HB  ASP D8761      49.800 -18.243  59.922  1.00  0.930          H  
ATOM  53464 2HB  ASP D8761      48.140 -18.215  59.572  1.00  0.930          H  
ATOM  53465  N   THR D8762      49.227 -16.955  62.521  1.00  0.560          N  
ATOM  53466  CA  THR D8762      48.717 -17.447  63.775  1.00  0.540          C  
ATOM  53467  C   THR D8762      48.062 -16.333  64.559  1.00  0.590          C  
ATOM  53468  O   THR D8762      48.314 -15.145  64.343  1.00  0.700          O  
ATOM  53469  CB  THR D8762      49.850 -18.097  64.602  1.00  0.760          C  
ATOM  53470  OG1 THR D8762      50.857 -17.121  64.877  1.00  0.760          O  
ATOM  53471  CG2 THR D8762      50.485 -19.247  63.826  1.00  0.760          C  
ATOM  53472  H   THR D8762      50.219 -16.800  62.425  1.00  0.670          H  
ATOM  53473  HA  THR D8762      47.960 -18.205  63.572  1.00  0.650          H  
ATOM  53474  HB  THR D8762      49.445 -18.467  65.545  1.00  0.920          H  
ATOM  53475  HG1 THR D8762      51.391 -17.414  65.623  1.00  0.920          H  
ATOM  53476 1HG2 THR D8762      51.285 -19.694  64.417  1.00  0.920          H  
ATOM  53477 2HG2 THR D8762      49.736 -20.006  63.607  1.00  0.920          H  
ATOM  53478 3HG2 THR D8762      50.894 -18.875  62.900  1.00  0.920          H  
ATOM  53479  N   ALA D8763      47.243 -16.725  65.517  1.00  0.600          N  
ATOM  53480  CA  ALA D8763      46.589 -15.767  66.374  1.00  0.700          C  
ATOM  53481  C   ALA D8763      47.394 -15.580  67.616  1.00  0.710          C  
ATOM  53482  O   ALA D8763      47.426 -16.442  68.486  1.00  1.370          O  
ATOM  53483  CB  ALA D8763      45.203 -16.215  66.690  1.00  0.940          C  
ATOM  53484  H   ALA D8763      47.076 -17.711  65.650  1.00  0.720          H  
ATOM  53485  HA  ALA D8763      46.543 -14.809  65.858  1.00  0.840          H  
ATOM  53486 1HB  ALA D8763      44.745 -15.484  67.308  1.00  1.130          H  
ATOM  53487 2HB  ALA D8763      44.684 -16.293  65.760  1.00  1.130          H  
ATOM  53488 3HB  ALA D8763      45.221 -17.173  67.203  1.00  1.130          H  
ATOM  53489  N   VAL D8764      48.063 -14.467  67.687  1.00  0.380          N  
ATOM  53490  CA  VAL D8764      48.974 -14.225  68.774  1.00  0.560          C  
ATOM  53491  C   VAL D8764      48.455 -13.083  69.615  1.00  0.460          C  
ATOM  53492  O   VAL D8764      48.040 -12.060  69.076  1.00  0.750          O  
ATOM  53493  CB  VAL D8764      50.358 -13.969  68.173  1.00  0.710          C  
ATOM  53494  CG1 VAL D8764      50.818 -15.232  67.454  1.00  0.710          C  
ATOM  53495  CG2 VAL D8764      50.285 -12.822  67.185  1.00  0.710          C  
ATOM  53496  H   VAL D8764      47.951 -13.789  66.944  1.00  0.460          H  
ATOM  53497  HA  VAL D8764      49.030 -15.115  69.403  1.00  0.670          H  
ATOM  53498  HB  VAL D8764      51.065 -13.748  68.961  1.00  0.850          H  
ATOM  53499 1HG1 VAL D8764      51.784 -15.084  67.019  1.00  0.850          H  
ATOM  53500 2HG1 VAL D8764      50.864 -16.054  68.165  1.00  0.850          H  
ATOM  53501 3HG1 VAL D8764      50.117 -15.473  66.666  1.00  0.850          H  
ATOM  53502 1HG2 VAL D8764      51.231 -12.656  66.747  1.00  0.850          H  
ATOM  53503 2HG2 VAL D8764      49.585 -13.048  66.390  1.00  0.850          H  
ATOM  53504 3HG2 VAL D8764      49.973 -11.932  67.697  1.00  0.850          H  
ATOM  53505  N   ASN D8765      48.450 -13.285  70.930  1.00  0.350          N  
ATOM  53506  CA  ASN D8765      47.931 -12.318  71.890  1.00  0.470          C  
ATOM  53507  C   ASN D8765      48.874 -12.110  73.088  1.00  0.440          C  
ATOM  53508  O   ASN D8765      48.452 -12.279  74.230  1.00  0.480          O  
ATOM  53509  CB  ASN D8765      46.574 -12.799  72.379  1.00  0.610          C  
ATOM  53510  CG  ASN D8765      45.509 -12.861  71.288  1.00  0.610          C  
ATOM  53511  OD1 ASN D8765      44.842 -11.854  71.007  1.00  0.610          O  
ATOM  53512  ND2 ASN D8765      45.345 -14.010  70.673  1.00  0.610          N  
ATOM  53513  H   ASN D8765      48.801 -14.184  71.295  1.00  0.420          H  
ATOM  53514  HA  ASN D8765      47.785 -11.364  71.386  1.00  0.560          H  
ATOM  53515 1HB  ASN D8765      46.687 -13.799  72.810  1.00  0.730          H  
ATOM  53516 2HB  ASN D8765      46.221 -12.142  73.172  1.00  0.730          H  
ATOM  53517 1HD2 ASN D8765      44.658 -14.100  69.961  1.00  0.730          H  
ATOM  53518 2HD2 ASN D8765      45.921 -14.800  70.900  1.00  0.730          H  
ATOM  53519  N   PRO D8766      50.140 -11.716  72.861  1.00  0.440          N  
ATOM  53520  CA  PRO D8766      51.211 -11.620  73.849  1.00  0.430          C  
ATOM  53521  C   PRO D8766      50.947 -10.631  74.975  1.00  0.450          C  
ATOM  53522  O   PRO D8766      50.392  -9.550  74.759  1.00  0.500          O  
ATOM  53523  CB  PRO D8766      52.374 -11.130  73.000  1.00  0.650          C  
ATOM  53524  CG  PRO D8766      51.705 -10.481  71.798  1.00  0.650          C  
ATOM  53525  CD  PRO D8766      50.519 -11.254  71.531  1.00  0.650          C  
ATOM  53526  HA  PRO D8766      51.434 -12.613  74.254  1.00  0.520          H  
ATOM  53527 1HB  PRO D8766      52.983 -10.421  73.584  1.00  0.770          H  
ATOM  53528 2HB  PRO D8766      53.032 -11.973  72.755  1.00  0.770          H  
ATOM  53529 1HG  PRO D8766      51.470  -9.423  72.012  1.00  0.770          H  
ATOM  53530 2HG  PRO D8766      52.331 -10.504  70.936  1.00  0.770          H  
ATOM  53531 1HD  PRO D8766      49.775 -10.592  71.077  1.00  0.770          H  
ATOM  53532 2HD  PRO D8766      50.797 -12.088  70.880  1.00  0.770          H  
ATOM  53533  N   TYR D8767      51.396 -11.001  76.164  1.00  0.430          N  
ATOM  53534  CA  TYR D8767      51.314 -10.203  77.364  1.00  0.490          C  
ATOM  53535  C   TYR D8767      52.340  -9.093  77.389  1.00  0.720          C  
ATOM  53536  O   TYR D8767      53.543  -9.344  77.348  1.00  0.910          O  
ATOM  53537  CB  TYR D8767      51.522 -11.112  78.579  1.00  0.660          C  
ATOM  53538  CG  TYR D8767      51.492 -10.403  79.898  1.00  0.660          C  
ATOM  53539  CD1 TYR D8767      50.297  -9.954  80.402  1.00  0.660          C  
ATOM  53540  CD2 TYR D8767      52.672 -10.207  80.616  1.00  0.660          C  
ATOM  53541  CE1 TYR D8767      50.264  -9.309  81.613  1.00  0.660          C  
ATOM  53542  CE2 TYR D8767      52.632  -9.562  81.843  1.00  0.660          C  
ATOM  53543  CZ  TYR D8767      51.427  -9.118  82.340  1.00  0.660          C  
ATOM  53544  OH  TYR D8767      51.344  -8.468  83.553  1.00  0.660          O  
ATOM  53545  H   TYR D8767      51.837 -11.906  76.232  1.00  0.520          H  
ATOM  53546  HA  TYR D8767      50.323  -9.752  77.410  1.00  0.590          H  
ATOM  53547 1HB  TYR D8767      50.754 -11.883  78.588  1.00  0.790          H  
ATOM  53548 2HB  TYR D8767      52.484 -11.620  78.485  1.00  0.790          H  
ATOM  53549  HD1 TYR D8767      49.377 -10.106  79.841  1.00  0.790          H  
ATOM  53550  HD2 TYR D8767      53.622 -10.563  80.214  1.00  0.790          H  
ATOM  53551  HE1 TYR D8767      49.315  -8.951  82.010  1.00  0.790          H  
ATOM  53552  HE2 TYR D8767      53.539  -9.406  82.413  1.00  0.790          H  
ATOM  53553  HH  TYR D8767      52.239  -8.220  83.888  1.00  0.790          H  
ATOM  53554  N   LYS D8768      51.851  -7.861  77.463  1.00  1.040          N  
ATOM  53555  CA  LYS D8768      52.663  -6.653  77.529  1.00  0.580          C  
ATOM  53556  C   LYS D8768      53.776  -6.605  76.488  1.00  0.630          C  
ATOM  53557  O   LYS D8768      54.898  -6.216  76.820  1.00  1.520          O  
ATOM  53558  CB  LYS D8768      53.246  -6.503  78.923  1.00  1.000          C  
ATOM  53559  CG  LYS D8768      52.239  -6.556  80.059  1.00  1.000          C  
ATOM  53560  CD  LYS D8768      51.327  -5.354  80.135  1.00  1.000          C  
ATOM  53561  CE  LYS D8768      50.390  -5.492  81.329  1.00  1.000          C  
ATOM  53562  NZ  LYS D8768      49.448  -4.345  81.446  1.00  1.000          N  
ATOM  53563  H   LYS D8768      50.844  -7.765  77.469  1.00  1.250          H  
ATOM  53564  HA  LYS D8768      52.015  -5.801  77.327  1.00  0.700          H  
ATOM  53565 1HB  LYS D8768      54.004  -7.270  79.089  1.00  1.200          H  
ATOM  53566 2HB  LYS D8768      53.715  -5.539  78.985  1.00  1.200          H  
ATOM  53567 1HG  LYS D8768      51.621  -7.415  79.912  1.00  1.200          H  
ATOM  53568 2HG  LYS D8768      52.751  -6.662  81.009  1.00  1.200          H  
ATOM  53569 1HD  LYS D8768      51.924  -4.448  80.253  1.00  1.200          H  
ATOM  53570 2HD  LYS D8768      50.731  -5.268  79.232  1.00  1.200          H  
ATOM  53571 1HE  LYS D8768      49.813  -6.403  81.209  1.00  1.200          H  
ATOM  53572 2HE  LYS D8768      50.980  -5.567  82.249  1.00  1.200          H  
ATOM  53573 1HZ  LYS D8768      48.847  -4.508  82.240  1.00  1.200          H  
ATOM  53574 2HZ  LYS D8768      49.972  -3.488  81.579  1.00  1.200          H  
ATOM  53575 3HZ  LYS D8768      48.887  -4.271  80.614  1.00  1.200          H  
ATOM  53576  N   ASP D8769      53.447  -6.967  75.247  1.00  0.760          N  
ATOM  53577  CA  ASP D8769      54.333  -7.032  74.080  1.00  0.650          C  
ATOM  53578  C   ASP D8769      55.550  -7.950  74.241  1.00  0.660          C  
ATOM  53579  O   ASP D8769      56.622  -7.713  73.665  1.00  0.680          O  
ATOM  53580  CB  ASP D8769      54.817  -5.635  73.685  1.00  0.950          C  
ATOM  53581  CG  ASP D8769      53.685  -4.688  73.279  1.00  0.950          C  
ATOM  53582  OD1 ASP D8769      52.640  -5.146  72.859  1.00  0.950          O  
ATOM  53583  OD2 ASP D8769      53.881  -3.502  73.402  1.00  0.950          O  
ATOM  53584  H   ASP D8769      52.480  -7.226  75.096  1.00  0.910          H  
ATOM  53585  HA  ASP D8769      53.742  -7.421  73.250  1.00  0.780          H  
ATOM  53586 1HB  ASP D8769      55.364  -5.190  74.513  1.00  1.140          H  
ATOM  53587 2HB  ASP D8769      55.510  -5.718  72.847  1.00  1.140          H  
ATOM  53588  N   ALA D8770      55.369  -9.077  74.925  1.00  0.660          N  
ATOM  53589  CA  ALA D8770      56.421 -10.066  75.084  1.00  0.650          C  
ATOM  53590  C   ALA D8770      56.546 -10.897  73.816  1.00  0.770          C  
ATOM  53591  O   ALA D8770      56.091 -12.045  73.750  1.00  1.390          O  
ATOM  53592  CB  ALA D8770      56.108 -10.940  76.267  1.00  0.910          C  
ATOM  53593  H   ALA D8770      54.497  -9.243  75.433  1.00  0.790          H  
ATOM  53594  HA  ALA D8770      57.365  -9.548  75.249  1.00  0.780          H  
ATOM  53595 1HB  ALA D8770      56.899 -11.677  76.396  1.00  1.100          H  
ATOM  53596 2HB  ALA D8770      56.028 -10.325  77.166  1.00  1.100          H  
ATOM  53597 3HB  ALA D8770      55.153 -11.429  76.081  1.00  1.100          H  
ATOM  53598  N   ILE D8771      57.103 -10.247  72.797  1.00  0.650          N  
ATOM  53599  CA  ILE D8771      57.263 -10.727  71.426  1.00  0.680          C  
ATOM  53600  C   ILE D8771      58.720 -10.746  70.958  1.00  0.560          C  
ATOM  53601  O   ILE D8771      59.321  -9.673  70.854  1.00  0.490          O  
ATOM  53602  CB  ILE D8771      56.521  -9.701  70.533  1.00  0.940          C  
ATOM  53603  CG1 ILE D8771      55.033  -9.639  70.960  1.00  0.940          C  
ATOM  53604  CG2 ILE D8771      56.691 -10.046  69.010  1.00  0.940          C  
ATOM  53605  CD1 ILE D8771      54.229  -8.477  70.421  1.00  0.940          C  
ATOM  53606  H   ILE D8771      57.387  -9.290  73.018  1.00  0.780          H  
ATOM  53607  HA  ILE D8771      56.840 -11.731  71.342  1.00  0.820          H  
ATOM  53608  HB  ILE D8771      56.940  -8.720  70.723  1.00  1.130          H  
ATOM  53609 1HG1 ILE D8771      54.611 -10.514  70.638  1.00  1.130          H  
ATOM  53610 2HG1 ILE D8771      54.949  -9.606  72.020  1.00  1.130          H  
ATOM  53611 1HG2 ILE D8771      56.184  -9.307  68.397  1.00  1.130          H  
ATOM  53612 2HG2 ILE D8771      57.745 -10.049  68.735  1.00  1.130          H  
ATOM  53613 3HG2 ILE D8771      56.273 -11.030  68.810  1.00  1.130          H  
ATOM  53614 1HD1 ILE D8771      53.213  -8.518  70.731  1.00  1.130          H  
ATOM  53615 2HD1 ILE D8771      54.620  -7.569  70.805  1.00  1.130          H  
ATOM  53616 3HD1 ILE D8771      54.266  -8.481  69.352  1.00  1.130          H  
ATOM  53617  N   ARG D8772      59.296 -11.905  70.626  1.00  0.590          N  
ATOM  53618  CA  ARG D8772      60.683 -11.879  70.152  1.00  0.580          C  
ATOM  53619  C   ARG D8772      60.936 -12.911  69.031  1.00  0.560          C  
ATOM  53620  O   ARG D8772      60.626 -14.087  69.214  1.00  0.550          O  
ATOM  53621  CB  ARG D8772      61.654 -12.154  71.320  1.00  0.820          C  
ATOM  53622  CG  ARG D8772      61.660 -11.073  72.473  1.00  0.820          C  
ATOM  53623  CD  ARG D8772      62.277  -9.759  72.020  1.00  0.820          C  
ATOM  53624  NE  ARG D8772      62.360  -8.721  73.078  1.00  0.820          N  
ATOM  53625  CZ  ARG D8772      61.352  -7.854  73.430  1.00  0.820          C  
ATOM  53626  NH1 ARG D8772      60.158  -7.916  72.860  1.00  0.820          N  
ATOM  53627  NH2 ARG D8772      61.566  -6.922  74.357  1.00  0.820          N  
ATOM  53628  H   ARG D8772      58.776 -12.785  70.735  1.00  0.710          H  
ATOM  53629  HA  ARG D8772      60.875 -10.884  69.796  1.00  0.700          H  
ATOM  53630 1HB  ARG D8772      61.411 -13.117  71.774  1.00  0.980          H  
ATOM  53631 2HB  ARG D8772      62.673 -12.227  70.933  1.00  0.980          H  
ATOM  53632 1HG  ARG D8772      60.664 -10.898  72.858  1.00  0.980          H  
ATOM  53633 2HG  ARG D8772      62.277 -11.453  73.281  1.00  0.980          H  
ATOM  53634 1HD  ARG D8772      63.295  -9.960  71.682  1.00  0.980          H  
ATOM  53635 2HD  ARG D8772      61.731  -9.350  71.201  1.00  0.980          H  
ATOM  53636  HE  ARG D8772      63.250  -8.616  73.556  1.00  0.980          H  
ATOM  53637 1HH1 ARG D8772      59.948  -8.626  72.150  1.00  0.980          H  
ATOM  53638 2HH1 ARG D8772      59.432  -7.266  73.133  1.00  0.980          H  
ATOM  53639 1HH2 ARG D8772      62.493  -6.819  74.822  1.00  0.980          H  
ATOM  53640 2HH2 ARG D8772      60.829  -6.292  74.618  1.00  0.980          H  
ATOM  53641  N   PRO D8773      61.406 -12.500  67.840  1.00  0.540          N  
ATOM  53642  CA  PRO D8773      61.786 -13.384  66.758  1.00  0.510          C  
ATOM  53643  C   PRO D8773      63.123 -14.061  67.007  1.00  0.520          C  
ATOM  53644  O   PRO D8773      64.007 -13.433  67.585  1.00  0.530          O  
ATOM  53645  CB  PRO D8773      61.834 -12.397  65.581  1.00  0.770          C  
ATOM  53646  CG  PRO D8773      62.121 -11.050  66.171  1.00  0.770          C  
ATOM  53647  CD  PRO D8773      61.488 -11.054  67.512  1.00  0.770          C  
ATOM  53648  HA  PRO D8773      61.018 -14.146  66.635  1.00  0.610          H  
ATOM  53649 1HB  PRO D8773      62.659 -12.658  64.967  1.00  0.920          H  
ATOM  53650 2HB  PRO D8773      60.937 -12.446  64.965  1.00  0.920          H  
ATOM  53651 1HG  PRO D8773      63.170 -10.874  66.225  1.00  0.920          H  
ATOM  53652 2HG  PRO D8773      61.725 -10.256  65.519  1.00  0.920          H  
ATOM  53653 1HD  PRO D8773      62.184 -10.517  68.177  1.00  0.920          H  
ATOM  53654 2HD  PRO D8773      60.485 -10.597  67.464  1.00  0.920          H  
ATOM  53655  N   VAL D8774      63.280 -15.312  66.561  1.00  0.500          N  
ATOM  53656  CA  VAL D8774      64.575 -15.998  66.588  1.00  0.490          C  
ATOM  53657  C   VAL D8774      64.810 -16.806  65.315  1.00  0.500          C  
ATOM  53658  O   VAL D8774      63.866 -17.310  64.698  1.00  0.530          O  
ATOM  53659  CB  VAL D8774      64.702 -16.930  67.812  1.00  0.690          C  
ATOM  53660  CG1 VAL D8774      64.627 -16.129  69.075  1.00  0.690          C  
ATOM  53661  CG2 VAL D8774      63.610 -17.988  67.773  1.00  0.690          C  
ATOM  53662  H   VAL D8774      62.464 -15.806  66.185  1.00  0.600          H  
ATOM  53663  HA  VAL D8774      65.356 -15.244  66.659  1.00  0.590          H  
ATOM  53664  HB  VAL D8774      65.682 -17.408  67.794  1.00  0.830          H  
ATOM  53665 1HG1 VAL D8774      64.751 -16.780  69.916  1.00  0.830          H  
ATOM  53666 2HG1 VAL D8774      65.418 -15.381  69.072  1.00  0.830          H  
ATOM  53667 3HG1 VAL D8774      63.668 -15.631  69.151  1.00  0.830          H  
ATOM  53668 1HG2 VAL D8774      63.695 -18.640  68.617  1.00  0.830          H  
ATOM  53669 2HG2 VAL D8774      62.630 -17.510  67.790  1.00  0.830          H  
ATOM  53670 3HG2 VAL D8774      63.717 -18.566  66.876  1.00  0.830          H  
ATOM  53671  N   ILE D8775      66.064 -17.046  64.977  1.00  0.480          N  
ATOM  53672  CA  ILE D8775      66.320 -17.875  63.825  1.00  0.530          C  
ATOM  53673  C   ILE D8775      67.068 -19.115  64.279  1.00  0.700          C  
ATOM  53674  O   ILE D8775      68.090 -19.041  64.967  1.00  0.810          O  
ATOM  53675  CB  ILE D8775      67.017 -17.079  62.717  1.00  0.720          C  
ATOM  53676  CG1 ILE D8775      66.060 -15.892  62.372  1.00  0.720          C  
ATOM  53677  CG2 ILE D8775      67.272 -17.979  61.483  1.00  0.720          C  
ATOM  53678  CD1 ILE D8775      66.559 -14.862  61.442  1.00  0.720          C  
ATOM  53679  H   ILE D8775      66.836 -16.669  65.515  1.00  0.580          H  
ATOM  53680  HA  ILE D8775      65.372 -18.209  63.413  1.00  0.640          H  
ATOM  53681  HB  ILE D8775      67.956 -16.686  63.075  1.00  0.870          H  
ATOM  53682 1HG1 ILE D8775      65.155 -16.316  62.000  1.00  0.870          H  
ATOM  53683 2HG1 ILE D8775      65.828 -15.369  63.275  1.00  0.870          H  
ATOM  53684 1HG2 ILE D8775      67.749 -17.409  60.695  1.00  0.870          H  
ATOM  53685 2HG2 ILE D8775      67.919 -18.811  61.759  1.00  0.870          H  
ATOM  53686 3HG2 ILE D8775      66.327 -18.371  61.117  1.00  0.870          H  
ATOM  53687 1HD1 ILE D8775      65.797 -14.095  61.308  1.00  0.870          H  
ATOM  53688 2HD1 ILE D8775      67.422 -14.426  61.871  1.00  0.870          H  
ATOM  53689 3HD1 ILE D8775      66.796 -15.296  60.478  1.00  0.870          H  
ATOM  53690  N   PHE D8776      66.493 -20.252  63.933  1.00  0.750          N  
ATOM  53691  CA  PHE D8776      66.999 -21.564  64.307  1.00  0.900          C  
ATOM  53692  C   PHE D8776      67.241 -22.380  63.067  1.00  0.740          C  
ATOM  53693  O   PHE D8776      66.363 -22.506  62.214  1.00  0.590          O  
ATOM  53694  CB  PHE D8776      66.034 -22.250  65.274  1.00  1.200          C  
ATOM  53695  CG  PHE D8776      66.408 -23.633  65.603  1.00  1.200          C  
ATOM  53696  CD1 PHE D8776      67.550 -23.915  66.313  1.00  1.200          C  
ATOM  53697  CD2 PHE D8776      65.599 -24.681  65.194  1.00  1.200          C  
ATOM  53698  CE1 PHE D8776      67.879 -25.201  66.580  1.00  1.200          C  
ATOM  53699  CE2 PHE D8776      65.932 -25.976  65.482  1.00  1.200          C  
ATOM  53700  CZ  PHE D8776      67.087 -26.235  66.178  1.00  1.200          C  
ATOM  53701  H   PHE D8776      65.662 -20.169  63.337  1.00  0.900          H  
ATOM  53702  HA  PHE D8776      67.956 -21.435  64.814  1.00  1.080          H  
ATOM  53703 1HB  PHE D8776      65.975 -21.679  66.203  1.00  1.440          H  
ATOM  53704 2HB  PHE D8776      65.048 -22.265  64.843  1.00  1.440          H  
ATOM  53705  HD1 PHE D8776      68.205 -23.109  66.649  1.00  1.440          H  
ATOM  53706  HD2 PHE D8776      64.685 -24.463  64.628  1.00  1.440          H  
ATOM  53707  HE1 PHE D8776      68.778 -25.407  67.105  1.00  1.440          H  
ATOM  53708  HE2 PHE D8776      65.294 -26.787  65.149  1.00  1.440          H  
ATOM  53709  HZ  PHE D8776      67.391 -27.257  66.408  1.00  1.440          H  
ATOM  53710  N   ARG D8777      68.440 -22.934  62.932  1.00  0.930          N  
ATOM  53711  CA  ARG D8777      68.779 -23.611  61.680  1.00  1.020          C  
ATOM  53712  C   ARG D8777      68.498 -22.540  60.643  1.00  1.040          C  
ATOM  53713  O   ARG D8777      69.260 -21.949  61.417  1.00  1.930          O  
ATOM  53714  CB  ARG D8777      67.945 -24.877  61.474  1.00  1.390          C  
ATOM  53715  CG  ARG D8777      68.211 -25.940  62.515  1.00  1.390          C  
ATOM  53716  CD  ARG D8777      67.372 -27.150  62.340  1.00  1.390          C  
ATOM  53717  NE  ARG D8777      67.698 -28.172  63.350  1.00  1.390          N  
ATOM  53718  CZ  ARG D8777      66.949 -29.229  63.685  1.00  1.390          C  
ATOM  53719  NH1 ARG D8777      65.768 -29.452  63.134  1.00  1.390          N  
ATOM  53720  NH2 ARG D8777      67.437 -30.039  64.599  1.00  1.390          N  
ATOM  53721  H   ARG D8777      69.139 -22.848  63.659  1.00  1.120          H  
ATOM  53722  HA  ARG D8777      69.820 -23.875  61.682  1.00  1.220          H  
ATOM  53723 1HB  ARG D8777      66.882 -24.685  61.456  1.00  1.670          H  
ATOM  53724 2HB  ARG D8777      68.206 -25.304  60.499  1.00  1.670          H  
ATOM  53725 1HG  ARG D8777      69.253 -26.254  62.453  1.00  1.670          H  
ATOM  53726 2HG  ARG D8777      68.033 -25.530  63.496  1.00  1.670          H  
ATOM  53727 1HD  ARG D8777      66.327 -26.872  62.450  1.00  1.670          H  
ATOM  53728 2HD  ARG D8777      67.542 -27.577  61.349  1.00  1.670          H  
ATOM  53729  HE  ARG D8777      68.612 -28.104  63.847  1.00  1.670          H  
ATOM  53730 1HH1 ARG D8777      65.408 -28.822  62.434  1.00  1.670          H  
ATOM  53731 2HH1 ARG D8777      65.221 -30.257  63.413  1.00  1.670          H  
ATOM  53732 1HH2 ARG D8777      68.373 -29.809  64.997  1.00  1.670          H  
ATOM  53733 2HH2 ARG D8777      66.928 -30.856  64.898  1.00  1.670          H  
ATOM  53734  N   GLU D8778      68.609 -21.374  60.046  1.00  0.670          N  
ATOM  53735  CA  GLU D8778      68.001 -20.977  58.794  1.00  0.620          C  
ATOM  53736  C   GLU D8778      66.466 -20.800  58.764  1.00  0.630          C  
ATOM  53737  O   GLU D8778      65.937 -20.280  57.779  1.00  0.690          O  
ATOM  53738  CB  GLU D8778      68.415 -22.017  57.746  1.00  0.890          C  
ATOM  53739  CG  GLU D8778      69.922 -22.107  57.497  1.00  0.890          C  
ATOM  53740  CD  GLU D8778      70.517 -20.850  56.864  1.00  0.890          C  
ATOM  53741  OE1 GLU D8778      69.830 -20.159  56.128  1.00  0.890          O  
ATOM  53742  OE2 GLU D8778      71.668 -20.586  57.121  1.00  0.890          O  
ATOM  53743  H   GLU D8778      69.184 -20.689  60.516  1.00  0.800          H  
ATOM  53744  HA  GLU D8778      68.441 -20.020  58.513  1.00  0.740          H  
ATOM  53745 1HB  GLU D8778      68.096 -23.008  58.078  1.00  1.070          H  
ATOM  53746 2HB  GLU D8778      67.931 -21.854  56.833  1.00  1.070          H  
ATOM  53747 1HG  GLU D8778      70.434 -22.302  58.437  1.00  1.070          H  
ATOM  53748 2HG  GLU D8778      70.111 -22.944  56.843  1.00  1.070          H  
ATOM  53749  N   ARG D8779      65.745 -21.154  59.823  1.00  0.650          N  
ATOM  53750  CA  ARG D8779      64.291 -21.026  59.820  1.00  0.710          C  
ATOM  53751  C   ARG D8779      63.787 -19.924  60.728  1.00  0.550          C  
ATOM  53752  O   ARG D8779      64.294 -19.685  61.829  1.00  0.550          O  
ATOM  53753  CB  ARG D8779      63.631 -22.354  60.171  1.00  0.970          C  
ATOM  53754  CG  ARG D8779      62.106 -22.299  60.332  1.00  0.970          C  
ATOM  53755  CD  ARG D8779      61.489 -23.623  60.394  1.00  0.970          C  
ATOM  53756  NE  ARG D8779      61.370 -24.233  59.078  1.00  0.970          N  
ATOM  53757  CZ  ARG D8779      60.898 -25.478  58.834  1.00  0.970          C  
ATOM  53758  NH1 ARG D8779      60.538 -26.282  59.795  1.00  0.970          N  
ATOM  53759  NH2 ARG D8779      60.778 -25.924  57.610  1.00  0.970          N  
ATOM  53760  H   ARG D8779      66.184 -21.582  60.637  1.00  0.780          H  
ATOM  53761  HA  ARG D8779      63.981 -20.780  58.804  1.00  0.850          H  
ATOM  53762 1HB  ARG D8779      63.860 -23.086  59.405  1.00  1.160          H  
ATOM  53763 2HB  ARG D8779      64.042 -22.725  61.113  1.00  1.160          H  
ATOM  53764 1HG  ARG D8779      61.838 -21.776  61.243  1.00  1.160          H  
ATOM  53765 2HG  ARG D8779      61.661 -21.786  59.480  1.00  1.160          H  
ATOM  53766 1HD  ARG D8779      62.100 -24.268  61.024  1.00  1.160          H  
ATOM  53767 2HD  ARG D8779      60.518 -23.529  60.815  1.00  1.160          H  
ATOM  53768  HE  ARG D8779      61.610 -23.662  58.279  1.00  1.160          H  
ATOM  53769 1HH1 ARG D8779      60.620 -26.010  60.764  1.00  1.160          H  
ATOM  53770 2HH1 ARG D8779      60.176 -27.208  59.520  1.00  1.160          H  
ATOM  53771 1HH2 ARG D8779      61.038 -25.351  56.822  1.00  1.160          H  
ATOM  53772 2HH2 ARG D8779      60.404 -26.878  57.484  1.00  1.160          H  
ATOM  53773  N   LEU D8780      62.733 -19.267  60.281  1.00  0.510          N  
ATOM  53774  CA  LEU D8780      62.175 -18.194  61.061  1.00  0.450          C  
ATOM  53775  C   LEU D8780      61.115 -18.700  62.048  1.00  0.430          C  
ATOM  53776  O   LEU D8780      60.082 -19.261  61.654  1.00  0.430          O  
ATOM  53777  CB  LEU D8780      61.574 -17.176  60.080  1.00  0.650          C  
ATOM  53778  CG  LEU D8780      62.532 -16.559  58.975  1.00  0.650          C  
ATOM  53779  CD1 LEU D8780      61.794 -15.456  58.207  1.00  0.650          C  
ATOM  53780  CD2 LEU D8780      63.778 -16.034  59.582  1.00  0.650          C  
ATOM  53781  H   LEU D8780      62.333 -19.502  59.382  1.00  0.610          H  
ATOM  53782  HA  LEU D8780      62.967 -17.727  61.646  1.00  0.540          H  
ATOM  53783 1HB  LEU D8780      60.812 -17.710  59.551  1.00  0.780          H  
ATOM  53784 2HB  LEU D8780      61.110 -16.409  60.583  1.00  0.780          H  
ATOM  53785  HG  LEU D8780      62.795 -17.333  58.256  1.00  0.780          H  
ATOM  53786 1HD1 LEU D8780      62.450 -15.052  57.439  1.00  0.780          H  
ATOM  53787 2HD1 LEU D8780      60.914 -15.840  57.739  1.00  0.780          H  
ATOM  53788 3HD1 LEU D8780      61.514 -14.657  58.891  1.00  0.780          H  
ATOM  53789 1HD2 LEU D8780      64.417 -15.624  58.804  1.00  0.780          H  
ATOM  53790 2HD2 LEU D8780      63.539 -15.258  60.294  1.00  0.780          H  
ATOM  53791 3HD2 LEU D8780      64.299 -16.841  60.069  1.00  0.780          H  
ATOM  53792  N   HIS D8781      61.394 -18.495  63.344  1.00  0.420          N  
ATOM  53793  CA  HIS D8781      60.526 -18.897  64.446  1.00  0.370          C  
ATOM  53794  C   HIS D8781      60.169 -17.692  65.319  1.00  0.370          C  
ATOM  53795  O   HIS D8781      61.000 -16.809  65.548  1.00  0.390          O  
ATOM  53796  CB  HIS D8781      61.222 -19.896  65.374  1.00  0.540          C  
ATOM  53797  CG  HIS D8781      61.530 -21.272  64.880  1.00  0.540          C  
ATOM  53798  ND1 HIS D8781      60.839 -22.383  65.321  1.00  0.540          N  
ATOM  53799  CD2 HIS D8781      62.449 -21.727  64.014  1.00  0.540          C  
ATOM  53800  CE1 HIS D8781      61.325 -23.460  64.741  1.00  0.540          C  
ATOM  53801  NE2 HIS D8781      62.305 -23.099  63.946  1.00  0.540          N  
ATOM  53802  H   HIS D8781      62.290 -18.067  63.610  1.00  0.500          H  
ATOM  53803  HA  HIS D8781      59.610 -19.333  64.064  1.00  0.440          H  
ATOM  53804 1HB  HIS D8781      62.148 -19.468  65.686  1.00  0.650          H  
ATOM  53805 2HB  HIS D8781      60.608 -19.991  66.235  1.00  0.650          H  
ATOM  53806  HD1 HIS D8781      59.922 -22.369  65.718  1.00  0.650          H  
ATOM  53807  HD2 HIS D8781      63.213 -21.231  63.429  1.00  0.650          H  
ATOM  53808  HE1 HIS D8781      60.905 -24.443  64.959  1.00  0.650          H  
ATOM  53809  N   LEU D8782      58.952 -17.659  65.838  1.00  0.340          N  
ATOM  53810  CA  LEU D8782      58.567 -16.563  66.719  1.00  0.330          C  
ATOM  53811  C   LEU D8782      58.186 -17.028  68.108  1.00  0.440          C  
ATOM  53812  O   LEU D8782      57.407 -17.974  68.270  1.00  0.460          O  
ATOM  53813  CB  LEU D8782      57.400 -15.778  66.112  1.00  0.470          C  
ATOM  53814  CG  LEU D8782      57.635 -15.106  64.747  1.00  0.470          C  
ATOM  53815  CD1 LEU D8782      56.393 -14.527  64.257  1.00  0.470          C  
ATOM  53816  CD2 LEU D8782      58.595 -14.025  64.870  1.00  0.470          C  
ATOM  53817  H   LEU D8782      58.301 -18.413  65.614  1.00  0.410          H  
ATOM  53818  HA  LEU D8782      59.417 -15.901  66.846  1.00  0.400          H  
ATOM  53819 1HB  LEU D8782      56.570 -16.466  65.987  1.00  0.560          H  
ATOM  53820 2HB  LEU D8782      57.107 -15.004  66.824  1.00  0.560          H  
ATOM  53821  HG  LEU D8782      57.987 -15.838  64.044  1.00  0.560          H  
ATOM  53822 1HD1 LEU D8782      56.570 -14.058  63.293  1.00  0.560          H  
ATOM  53823 2HD1 LEU D8782      55.627 -15.298  64.153  1.00  0.560          H  
ATOM  53824 3HD1 LEU D8782      56.088 -13.786  64.955  1.00  0.560          H  
ATOM  53825 1HD2 LEU D8782      58.729 -13.543  63.911  1.00  0.560          H  
ATOM  53826 2HD2 LEU D8782      58.229 -13.299  65.593  1.00  0.560          H  
ATOM  53827 3HD2 LEU D8782      59.515 -14.426  65.188  1.00  0.560          H  
ATOM  53828  N   ILE D8783      58.726 -16.332  69.115  1.00  0.470          N  
ATOM  53829  CA  ILE D8783      58.477 -16.618  70.526  1.00  0.530          C  
ATOM  53830  C   ILE D8783      57.550 -15.587  71.160  1.00  0.510          C  
ATOM  53831  O   ILE D8783      57.805 -14.377  71.116  1.00  0.520          O  
ATOM  53832  CB  ILE D8783      59.796 -16.634  71.318  1.00  0.720          C  
ATOM  53833  CG1 ILE D8783      60.700 -17.712  70.774  1.00  0.720          C  
ATOM  53834  CG2 ILE D8783      59.500 -16.878  72.785  1.00  0.720          C  
ATOM  53835  CD1 ILE D8783      62.076 -17.614  71.242  1.00  0.720          C  
ATOM  53836  H   ILE D8783      59.371 -15.562  68.904  1.00  0.560          H  
ATOM  53837  HA  ILE D8783      58.005 -17.596  70.605  1.00  0.640          H  
ATOM  53838  HB  ILE D8783      60.308 -15.679  71.203  1.00  0.860          H  
ATOM  53839 1HG1 ILE D8783      60.308 -18.668  71.069  1.00  0.860          H  
ATOM  53840 2HG1 ILE D8783      60.711 -17.654  69.688  1.00  0.860          H  
ATOM  53841 1HG2 ILE D8783      60.401 -16.897  73.365  1.00  0.860          H  
ATOM  53842 2HG2 ILE D8783      58.861 -16.090  73.185  1.00  0.860          H  
ATOM  53843 3HG2 ILE D8783      58.991 -17.840  72.874  1.00  0.860          H  
ATOM  53844 1HD1 ILE D8783      62.655 -18.389  70.807  1.00  0.860          H  
ATOM  53845 2HD1 ILE D8783      62.457 -16.657  70.926  1.00  0.860          H  
ATOM  53846 3HD1 ILE D8783      62.131 -17.694  72.312  1.00  0.860          H  
ATOM  53847  N   TRP D8784      56.481 -16.068  71.785  1.00  0.500          N  
ATOM  53848  CA  TRP D8784      55.512 -15.171  72.395  1.00  0.480          C  
ATOM  53849  C   TRP D8784      55.236 -15.580  73.853  1.00  0.460          C  
ATOM  53850  O   TRP D8784      55.175 -16.769  74.159  1.00  0.500          O  
ATOM  53851  CB  TRP D8784      54.188 -15.321  71.625  1.00  0.680          C  
ATOM  53852  CG  TRP D8784      54.294 -15.148  70.108  1.00  0.680          C  
ATOM  53853  CD1 TRP D8784      54.622 -16.149  69.244  1.00  0.680          C  
ATOM  53854  CD2 TRP D8784      54.053 -13.985  69.282  1.00  0.680          C  
ATOM  53855  NE1 TRP D8784      54.606 -15.690  67.962  1.00  0.680          N  
ATOM  53856  CE2 TRP D8784      54.266 -14.368  67.965  1.00  0.680          C  
ATOM  53857  CE3 TRP D8784      53.676 -12.705  69.540  1.00  0.680          C  
ATOM  53858  CZ2 TRP D8784      54.115 -13.482  66.911  1.00  0.680          C  
ATOM  53859  CZ3 TRP D8784      53.528 -11.805  68.476  1.00  0.680          C  
ATOM  53860  CH2 TRP D8784      53.754 -12.191  67.202  1.00  0.680          C  
ATOM  53861  H   TRP D8784      56.331 -17.080  71.774  1.00  0.600          H  
ATOM  53862  HA  TRP D8784      55.881 -14.147  72.363  1.00  0.580          H  
ATOM  53863 1HB  TRP D8784      53.785 -16.309  71.812  1.00  0.820          H  
ATOM  53864 2HB  TRP D8784      53.464 -14.602  72.006  1.00  0.820          H  
ATOM  53865  HD1 TRP D8784      54.861 -17.174  69.538  1.00  0.820          H  
ATOM  53866  HE1 TRP D8784      54.813 -16.256  67.156  1.00  0.820          H  
ATOM  53867  HE3 TRP D8784      53.502 -12.412  70.554  1.00  0.820          H  
ATOM  53868  HZ2 TRP D8784      54.251 -13.780  65.895  1.00  0.820          H  
ATOM  53869  HZ3 TRP D8784      53.226 -10.784  68.692  1.00  0.820          H  
ATOM  53870  HH2 TRP D8784      53.625 -11.472  66.397  1.00  0.820          H  
ATOM  53871  N   VAL D8785      54.973 -14.622  74.741  1.00  0.440          N  
ATOM  53872  CA  VAL D8785      54.496 -14.973  76.095  1.00  0.450          C  
ATOM  53873  C   VAL D8785      53.094 -14.466  76.313  1.00  0.450          C  
ATOM  53874  O   VAL D8785      52.868 -13.271  76.214  1.00  0.410          O  
ATOM  53875  CB  VAL D8785      55.374 -14.379  77.213  1.00  0.630          C  
ATOM  53876  CG1 VAL D8785      54.777 -14.713  78.599  1.00  0.630          C  
ATOM  53877  CG2 VAL D8785      56.752 -14.912  77.082  1.00  0.630          C  
ATOM  53878  H   VAL D8785      55.132 -13.643  74.470  1.00  0.530          H  
ATOM  53879  HA  VAL D8785      54.487 -16.057  76.200  1.00  0.540          H  
ATOM  53880  HB  VAL D8785      55.388 -13.338  77.134  1.00  0.750          H  
ATOM  53881 1HG1 VAL D8785      55.407 -14.288  79.377  1.00  0.750          H  
ATOM  53882 2HG1 VAL D8785      53.777 -14.292  78.695  1.00  0.750          H  
ATOM  53883 3HG1 VAL D8785      54.718 -15.770  78.722  1.00  0.750          H  
ATOM  53884 1HG2 VAL D8785      57.383 -14.488  77.858  1.00  0.750          H  
ATOM  53885 2HG2 VAL D8785      56.716 -15.981  77.187  1.00  0.750          H  
ATOM  53886 3HG2 VAL D8785      57.147 -14.645  76.103  1.00  0.750          H  
ATOM  53887  N   GLU D8786      52.176 -15.361  76.668  1.00  0.500          N  
ATOM  53888  CA  GLU D8786      50.774 -15.010  76.905  1.00  0.500          C  
ATOM  53889  C   GLU D8786      50.343 -15.304  78.349  1.00  0.500          C  
ATOM  53890  O   GLU D8786      50.912 -16.176  79.012  1.00  0.490          O  
ATOM  53891  CB  GLU D8786      49.866 -15.748  75.919  1.00  0.700          C  
ATOM  53892  CG  GLU D8786      50.088 -15.363  74.454  1.00  0.700          C  
ATOM  53893  CD  GLU D8786      49.132 -16.040  73.505  1.00  0.700          C  
ATOM  53894  OE1 GLU D8786      48.404 -16.904  73.952  1.00  0.700          O  
ATOM  53895  OE2 GLU D8786      49.114 -15.716  72.332  1.00  0.700          O  
ATOM  53896  H   GLU D8786      52.477 -16.339  76.743  1.00  0.600          H  
ATOM  53897  HA  GLU D8786      50.649 -13.942  76.734  1.00  0.600          H  
ATOM  53898 1HB  GLU D8786      50.029 -16.824  76.011  1.00  0.840          H  
ATOM  53899 2HB  GLU D8786      48.822 -15.548  76.164  1.00  0.840          H  
ATOM  53900 1HG  GLU D8786      49.964 -14.312  74.378  1.00  0.840          H  
ATOM  53901 2HG  GLU D8786      51.114 -15.603  74.173  1.00  0.840          H  
ATOM  53902  N   LYS D8787      49.332 -14.567  78.833  1.00  0.510          N  
ATOM  53903  CA  LYS D8787      48.792 -14.727  80.192  1.00  0.520          C  
ATOM  53904  C   LYS D8787      47.356 -15.275  80.186  1.00  0.610          C  
ATOM  53905  O   LYS D8787      46.542 -14.887  79.345  1.00  0.760          O  
ATOM  53906  CB  LYS D8787      48.837 -13.370  80.903  1.00  0.720          C  
ATOM  53907  CG  LYS D8787      48.408 -13.338  82.376  1.00  0.720          C  
ATOM  53908  CD  LYS D8787      48.619 -11.927  82.931  1.00  0.720          C  
ATOM  53909  CE  LYS D8787      48.369 -11.802  84.413  1.00  0.720          C  
ATOM  53910  NZ  LYS D8787      46.923 -11.924  84.787  1.00  0.720          N  
ATOM  53911  H   LYS D8787      48.911 -13.874  78.226  1.00  0.610          H  
ATOM  53912  HA  LYS D8787      49.418 -15.434  80.740  1.00  0.620          H  
ATOM  53913 1HB  LYS D8787      49.848 -12.984  80.852  1.00  0.870          H  
ATOM  53914 2HB  LYS D8787      48.200 -12.671  80.369  1.00  0.870          H  
ATOM  53915 1HG  LYS D8787      47.358 -13.612  82.466  1.00  0.870          H  
ATOM  53916 2HG  LYS D8787      49.008 -14.055  82.948  1.00  0.870          H  
ATOM  53917 1HD  LYS D8787      49.649 -11.670  82.770  1.00  0.870          H  
ATOM  53918 2HD  LYS D8787      47.990 -11.218  82.395  1.00  0.870          H  
ATOM  53919 1HE  LYS D8787      48.931 -12.584  84.902  1.00  0.870          H  
ATOM  53920 2HE  LYS D8787      48.742 -10.838  84.759  1.00  0.870          H  
ATOM  53921 1HZ  LYS D8787      46.833 -11.867  85.823  1.00  0.870          H  
ATOM  53922 2HZ  LYS D8787      46.382 -11.193  84.359  1.00  0.870          H  
ATOM  53923 3HZ  LYS D8787      46.562 -12.819  84.511  1.00  0.870          H  
ATOM  53924  N   GLU D8788      47.045 -16.130  81.169  1.00  0.530          N  
ATOM  53925  CA  GLU D8788      45.717 -16.730  81.352  1.00  0.600          C  
ATOM  53926  C   GLU D8788      45.181 -16.564  82.789  1.00  0.610          C  
ATOM  53927  O   GLU D8788      45.913 -16.741  83.768  1.00  0.650          O  
ATOM  53928  CB  GLU D8788      45.776 -18.216  80.996  1.00  0.810          C  
ATOM  53929  CG  GLU D8788      44.453 -18.959  81.087  1.00  0.810          C  
ATOM  53930  CD  GLU D8788      44.586 -20.394  80.713  1.00  0.810          C  
ATOM  53931  OE1 GLU D8788      45.682 -20.807  80.421  1.00  0.810          O  
ATOM  53932  OE2 GLU D8788      43.599 -21.085  80.716  1.00  0.810          O  
ATOM  53933  H   GLU D8788      47.796 -16.408  81.802  1.00  0.640          H  
ATOM  53934  HA  GLU D8788      45.022 -16.236  80.673  1.00  0.720          H  
ATOM  53935 1HB  GLU D8788      46.146 -18.321  79.974  1.00  0.970          H  
ATOM  53936 2HB  GLU D8788      46.488 -18.712  81.648  1.00  0.970          H  
ATOM  53937 1HG  GLU D8788      44.075 -18.905  82.102  1.00  0.970          H  
ATOM  53938 2HG  GLU D8788      43.728 -18.479  80.432  1.00  0.970          H  
ATOM  53939  N   GLU D8789      43.892 -16.194  82.909  1.00  0.650          N  
ATOM  53940  CA  GLU D8789      43.212 -15.992  84.212  1.00  0.710          C  
ATOM  53941  C   GLU D8789      42.336 -17.174  84.662  1.00  1.020          C  
ATOM  53942  O   GLU D8789      41.418 -17.565  83.934  1.00  1.200          O  
ATOM  53943  CB  GLU D8789      42.341 -14.732  84.139  1.00  0.970          C  
ATOM  53944  CG  GLU D8789      41.590 -14.394  85.425  1.00  0.970          C  
ATOM  53945  CD  GLU D8789      40.762 -13.147  85.310  1.00  0.970          C  
ATOM  53946  OE1 GLU D8789      40.783 -12.529  84.273  1.00  0.970          O  
ATOM  53947  OE2 GLU D8789      40.103 -12.813  86.263  1.00  0.970          O  
ATOM  53948  H   GLU D8789      43.354 -16.061  82.063  1.00  0.780          H  
ATOM  53949  HA  GLU D8789      43.979 -15.843  84.975  1.00  0.850          H  
ATOM  53950 1HB  GLU D8789      42.969 -13.876  83.890  1.00  1.160          H  
ATOM  53951 2HB  GLU D8789      41.607 -14.842  83.341  1.00  1.160          H  
ATOM  53952 1HG  GLU D8789      40.928 -15.220  85.686  1.00  1.160          H  
ATOM  53953 2HG  GLU D8789      42.312 -14.276  86.234  1.00  1.160          H  
ATOM  53954  N   VAL D8790      42.626 -17.725  85.878  1.00  1.250          N  
ATOM  53955  CA  VAL D8790      41.924 -18.897  86.461  1.00  1.100          C  
ATOM  53956  C   VAL D8790      41.534 -18.805  88.016  1.00  1.710          C  
ATOM  53957  O   VAL D8790      42.276 -18.260  88.843  1.00  2.260          O  
ATOM  53958  CB  VAL D8790      42.812 -20.156  86.228  1.00  1.600          C  
ATOM  53959  CG1 VAL D8790      42.117 -21.411  86.733  1.00  1.600          C  
ATOM  53960  CG2 VAL D8790      43.179 -20.300  84.740  1.00  1.600          C  
ATOM  53961  H   VAL D8790      43.407 -17.324  86.417  1.00  1.500          H  
ATOM  53962  HA  VAL D8790      41.000 -19.030  85.899  1.00  1.320          H  
ATOM  53963  HB  VAL D8790      43.728 -20.045  86.798  1.00  1.920          H  
ATOM  53964 1HG1 VAL D8790      42.766 -22.264  86.567  1.00  1.920          H  
ATOM  53965 2HG1 VAL D8790      41.907 -21.340  87.785  1.00  1.920          H  
ATOM  53966 3HG1 VAL D8790      41.188 -21.559  86.186  1.00  1.920          H  
ATOM  53967 1HG2 VAL D8790      43.811 -21.175  84.606  1.00  1.920          H  
ATOM  53968 2HG2 VAL D8790      42.274 -20.413  84.142  1.00  1.920          H  
ATOM  53969 3HG2 VAL D8790      43.727 -19.432  84.403  1.00  1.920          H  
ATOM  53970  N   ALA D8791      40.331 -19.311  88.391  1.00  1.780          N  
ATOM  53971  CA  ALA D8791      39.868 -19.392  89.810  1.00  2.410          C  
ATOM  53972  C   ALA D8791      40.397 -20.660  90.536  1.00  3.250          C  
ATOM  53973  O   ALA D8791      40.669 -21.679  89.900  1.00  3.300          O  
ATOM  53974  CB  ALA D8791      38.353 -19.358  89.876  1.00  3.120          C  
ATOM  53975  H   ALA D8791      39.737 -19.699  87.668  1.00  2.140          H  
ATOM  53976  HA  ALA D8791      40.254 -18.527  90.340  1.00  2.890          H  
ATOM  53977 1HB  ALA D8791      38.038 -19.380  90.922  1.00  3.750          H  
ATOM  53978 2HB  ALA D8791      37.997 -18.449  89.413  1.00  3.750          H  
ATOM  53979 3HB  ALA D8791      37.945 -20.219  89.354  1.00  3.750          H  
ATOM  53980  N   LYS D8792      40.487 -20.598  91.874  1.00  4.260          N  
ATOM  53981  CA  LYS D8792      40.966 -21.677  92.756  1.00  5.250          C  
ATOM  53982  C   LYS D8792      40.073 -22.019  93.976  1.00  6.020          C  
ATOM  53983  O   LYS D8792      39.410 -21.150  94.553  1.00  6.540          O  
ATOM  53984  CB  LYS D8792      42.358 -21.294  93.273  1.00  6.950          C  
ATOM  53985  CG  LYS D8792      43.036 -22.311  94.146  1.00  6.950          C  
ATOM  53986  CD  LYS D8792      44.463 -21.939  94.469  1.00  6.950          C  
ATOM  53987  CE  LYS D8792      45.136 -23.049  95.287  1.00  6.950          C  
ATOM  53988  NZ  LYS D8792      44.481 -23.253  96.633  1.00  6.950          N  
ATOM  53989  H   LYS D8792      40.246 -19.721  92.313  1.00  5.110          H  
ATOM  53990  HA  LYS D8792      41.051 -22.580  92.151  1.00  6.300          H  
ATOM  53991 1HB  LYS D8792      42.996 -21.096  92.469  1.00  8.340          H  
ATOM  53992 2HB  LYS D8792      42.277 -20.375  93.844  1.00  8.340          H  
ATOM  53993 1HG  LYS D8792      42.517 -22.322  95.089  1.00  8.340          H  
ATOM  53994 2HG  LYS D8792      42.998 -23.301  93.696  1.00  8.340          H  
ATOM  53995 1HD  LYS D8792      45.022 -21.782  93.544  1.00  8.340          H  
ATOM  53996 2HD  LYS D8792      44.472 -21.012  95.047  1.00  8.340          H  
ATOM  53997 1HE  LYS D8792      45.084 -23.981  94.726  1.00  8.340          H  
ATOM  53998 2HE  LYS D8792      46.181 -22.787  95.442  1.00  8.340          H  
ATOM  53999 1HZ  LYS D8792      44.957 -23.986  97.129  1.00  8.340          H  
ATOM  54000 2HZ  LYS D8792      44.541 -22.395  97.172  1.00  8.340          H  
ATOM  54001 3HZ  LYS D8792      43.471 -23.527  96.523  1.00  8.340          H  
ATOM  54002  N   ASN D8793      40.138 -23.300  94.409  1.00  6.360          N  
ATOM  54003  CA  ASN D8793      39.471 -23.781  95.631  1.00  7.160          C  
ATOM  54004  C   ASN D8793      40.519 -24.433  96.579  1.00  8.310          C  
ATOM  54005  O   ASN D8793      41.724 -24.170  96.446  1.00  8.330          O  
ATOM  54006  CB  ASN D8793      38.354 -24.753  95.256  1.00  9.700          C  
ATOM  54007  CG  ASN D8793      37.127 -24.062  94.721  1.00  9.700          C  
ATOM  54008  OD1 ASN D8793      36.383 -23.419  95.468  1.00  9.700          O  
ATOM  54009  ND2 ASN D8793      36.894 -24.184  93.437  1.00  9.700          N  
ATOM  54010  H   ASN D8793      40.683 -23.960  93.872  1.00  7.630          H  
ATOM  54011  HA  ASN D8793      39.035 -22.927  96.162  1.00  8.590          H  
ATOM  54012 1HB  ASN D8793      38.715 -25.455  94.506  1.00 11.640          H  
ATOM  54013 2HB  ASN D8793      38.046 -25.334  96.111  1.00 11.640          H  
ATOM  54014 1HD2 ASN D8793      36.090 -23.741  93.031  1.00 11.640          H  
ATOM  54015 2HD2 ASN D8793      37.516 -24.708  92.858  1.00 11.640          H  
ATOM  54016  N   GLY D8794      40.086 -25.278  97.534  1.00  9.330          N  
ATOM  54017  CA  GLY D8794      41.002 -25.885  98.521  1.00 10.530          C  
ATOM  54018  C   GLY D8794      40.818 -25.143  99.840  1.00 10.960          C  
ATOM  54019  O   GLY D8794      41.269 -24.003  99.988  1.00 11.480          O  
ATOM  54020  H   GLY D8794      39.083 -25.511  97.616  1.00 11.200          H  
ATOM  54021 1HA  GLY D8794      40.764 -26.942  98.644  1.00 12.640          H  
ATOM  54022 2HA  GLY D8794      42.032 -25.809  98.183  1.00 12.640          H  
ATOM  54023  N   THR D8795      40.067 -25.786 100.766  1.00 10.880          N  
ATOM  54024  CA  THR D8795      39.539 -25.225 102.043  1.00 11.400          C  
ATOM  54025  C   THR D8795      38.300 -24.351 101.703  1.00 10.510          C  
ATOM  54026  O   THR D8795      37.641 -23.761 102.563  1.00 10.890          O  
ATOM  54027  CB  THR D8795      40.590 -24.480 102.914  1.00 15.750          C  
ATOM  54028  OG1 THR D8795      40.839 -23.180 102.396  1.00 15.750          O  
ATOM  54029  CG2 THR D8795      41.906 -25.268 103.046  1.00 15.750          C  
ATOM  54030  H   THR D8795      39.795 -26.738 100.548  1.00 13.060          H  
ATOM  54031  HA  THR D8795      39.179 -26.052 102.655  1.00 13.680          H  
ATOM  54032  HB  THR D8795      40.172 -24.366 103.914  1.00 18.900          H  
ATOM  54033  HG1 THR D8795      41.146 -23.273 101.484  1.00 18.900          H  
ATOM  54034 1HG2 THR D8795      42.584 -24.717 103.695  1.00 18.900          H  
ATOM  54035 2HG2 THR D8795      41.698 -26.243 103.482  1.00 18.900          H  
ATOM  54036 3HG2 THR D8795      42.372 -25.400 102.081  1.00 18.900          H  
ATOM  54037  N   ASP D8796      38.060 -24.298 100.393  1.00  9.410          N  
ATOM  54038  CA  ASP D8796      37.049 -23.689  99.551  1.00  8.560          C  
ATOM  54039  C   ASP D8796      36.632 -22.212  99.643  1.00  7.790          C  
ATOM  54040  O   ASP D8796      35.434 -21.920  99.633  1.00  7.590          O  
ATOM  54041  CB  ASP D8796      35.854 -24.611  99.563  1.00 12.320          C  
ATOM  54042  CG  ASP D8796      36.294 -26.005  99.001  1.00 12.320          C  
ATOM  54043  OD1 ASP D8796      37.357 -26.102  98.350  1.00 12.320          O  
ATOM  54044  OD2 ASP D8796      35.571 -26.957  99.209  1.00 12.320          O  
ATOM  54045  H   ASP D8796      38.687 -24.870  99.858  1.00 11.290          H  
ATOM  54046  HA  ASP D8796      37.439 -23.778  98.536  1.00 10.270          H  
ATOM  54047 1HB  ASP D8796      35.471 -24.723 100.581  1.00 14.790          H  
ATOM  54048 2HB  ASP D8796      35.058 -24.207  98.937  1.00 14.790          H  
ATOM  54049  N   PRO D8797      37.567 -21.257  99.791  1.00  7.490          N  
ATOM  54050  CA  PRO D8797      37.344 -19.839  99.679  1.00  6.910          C  
ATOM  54051  C   PRO D8797      37.352 -19.662  98.179  1.00  5.750          C  
ATOM  54052  O   PRO D8797      37.842 -20.558  97.500  1.00  5.450          O  
ATOM  54053  CB  PRO D8797      38.588 -19.231 100.309  1.00 10.370          C  
ATOM  54054  CG  PRO D8797      39.660 -20.238  99.950  1.00 10.370          C  
ATOM  54055  CD  PRO D8797      38.974 -21.584 100.040  1.00 10.370          C  
ATOM  54056  HA  PRO D8797      36.393 -19.542 100.146  1.00  8.290          H  
ATOM  54057 1HB  PRO D8797      38.785 -18.232  99.884  1.00 12.440          H  
ATOM  54058 2HB  PRO D8797      38.451 -19.111 101.392  1.00 12.440          H  
ATOM  54059 1HG  PRO D8797      40.050 -20.059  98.942  1.00 12.440          H  
ATOM  54060 2HG  PRO D8797      40.523 -20.149 100.633  1.00 12.440          H  
ATOM  54061 1HD  PRO D8797      39.381 -22.258  99.268  1.00 12.440          H  
ATOM  54062 2HD  PRO D8797      39.120 -21.935 101.050  1.00 12.440          H  
ATOM  54063  N   VAL D8798      36.919 -18.539  97.641  1.00  5.320          N  
ATOM  54064  CA  VAL D8798      37.169 -18.369  96.210  1.00  4.270          C  
ATOM  54065  C   VAL D8798      38.398 -17.482  96.018  1.00  3.590          C  
ATOM  54066  O   VAL D8798      38.401 -16.322  96.430  1.00  4.130          O  
ATOM  54067  CB  VAL D8798      35.939 -17.778  95.483  1.00  6.400          C  
ATOM  54068  CG1 VAL D8798      36.238 -17.574  93.979  1.00  6.400          C  
ATOM  54069  CG2 VAL D8798      34.767 -18.733  95.643  1.00  6.400          C  
ATOM  54070  H   VAL D8798      36.487 -17.812  98.196  1.00  6.380          H  
ATOM  54071  HA  VAL D8798      37.383 -19.341  95.761  1.00  5.120          H  
ATOM  54072  HB  VAL D8798      35.695 -16.807  95.912  1.00  7.680          H  
ATOM  54073 1HG1 VAL D8798      35.354 -17.160  93.486  1.00  7.680          H  
ATOM  54074 2HG1 VAL D8798      37.075 -16.888  93.848  1.00  7.680          H  
ATOM  54075 3HG1 VAL D8798      36.485 -18.536  93.524  1.00  7.680          H  
ATOM  54076 1HG2 VAL D8798      33.907 -18.329  95.133  1.00  7.680          H  
ATOM  54077 2HG2 VAL D8798      35.028 -19.699  95.203  1.00  7.680          H  
ATOM  54078 3HG2 VAL D8798      34.538 -18.870  96.698  1.00  7.680          H  
ATOM  54079  N   GLU D8799      39.434 -18.028  95.380  1.00  2.800          N  
ATOM  54080  CA  GLU D8799      40.697 -17.304  95.156  1.00  2.650          C  
ATOM  54081  C   GLU D8799      41.040 -17.270  93.666  1.00  2.080          C  
ATOM  54082  O   GLU D8799      40.559 -18.114  92.919  1.00  1.970          O  
ATOM  54083  CB  GLU D8799      41.826 -17.950  95.968  1.00  3.770          C  
ATOM  54084  CG  GLU D8799      41.642 -17.842  97.486  1.00  3.770          C  
ATOM  54085  CD  GLU D8799      42.722 -18.550  98.277  1.00  3.770          C  
ATOM  54086  OE1 GLU D8799      43.545 -19.193  97.668  1.00  3.770          O  
ATOM  54087  OE2 GLU D8799      42.717 -18.456  99.483  1.00  3.770          O  
ATOM  54088  H   GLU D8799      39.354 -19.011  95.082  1.00  3.360          H  
ATOM  54089  HA  GLU D8799      40.576 -16.274  95.495  1.00  3.180          H  
ATOM  54090 1HB  GLU D8799      41.881 -19.010  95.725  1.00  4.520          H  
ATOM  54091 2HB  GLU D8799      42.781 -17.499  95.700  1.00  4.520          H  
ATOM  54092 1HG  GLU D8799      41.636 -16.789  97.762  1.00  4.520          H  
ATOM  54093 2HG  GLU D8799      40.674 -18.251  97.742  1.00  4.520          H  
ATOM  54094  N   THR D8800      41.846 -16.299  93.202  1.00  1.860          N  
ATOM  54095  CA  THR D8800      42.242 -16.290  91.769  1.00  1.350          C  
ATOM  54096  C   THR D8800      43.755 -16.226  91.566  1.00  1.120          C  
ATOM  54097  O   THR D8800      44.485 -15.706  92.423  1.00  1.530          O  
ATOM  54098  CB  THR D8800      41.570 -15.125  91.018  1.00  2.090          C  
ATOM  54099  OG1 THR D8800      41.989 -13.878  91.599  1.00  2.090          O  
ATOM  54100  CG2 THR D8800      40.037 -15.251  91.107  1.00  2.090          C  
ATOM  54101  H   THR D8800      42.205 -15.585  93.823  1.00  2.230          H  
ATOM  54102  HA  THR D8800      41.909 -17.218  91.310  1.00  1.620          H  
ATOM  54103  HB  THR D8800      41.871 -15.151  89.968  1.00  2.510          H  
ATOM  54104  HG1 THR D8800      42.926 -13.737  91.419  1.00  2.510          H  
ATOM  54105 1HG2 THR D8800      39.576 -14.426  90.566  1.00  2.510          H  
ATOM  54106 2HG2 THR D8800      39.724 -16.193  90.663  1.00  2.510          H  
ATOM  54107 3HG2 THR D8800      39.721 -15.220  92.145  1.00  2.510          H  
ATOM  54108  N   TYR D8801      44.205 -16.718  90.400  1.00  0.620          N  
ATOM  54109  CA  TYR D8801      45.618 -16.737  90.040  1.00  0.610          C  
ATOM  54110  C   TYR D8801      45.881 -16.646  88.540  1.00  0.580          C  
ATOM  54111  O   TYR D8801      44.982 -16.803  87.702  1.00  0.680          O  
ATOM  54112  CB  TYR D8801      46.271 -18.001  90.598  1.00  0.860          C  
ATOM  54113  CG  TYR D8801      45.752 -19.299  89.993  1.00  0.860          C  
ATOM  54114  CD1 TYR D8801      46.415 -19.907  88.934  1.00  0.860          C  
ATOM  54115  CD2 TYR D8801      44.607 -19.880  90.500  1.00  0.860          C  
ATOM  54116  CE1 TYR D8801      45.931 -21.090  88.424  1.00  0.860          C  
ATOM  54117  CE2 TYR D8801      44.141 -21.056  89.969  1.00  0.860          C  
ATOM  54118  CZ  TYR D8801      44.798 -21.657  88.958  1.00  0.860          C  
ATOM  54119  OH  TYR D8801      44.325 -22.841  88.461  1.00  0.860          O  
ATOM  54120  H   TYR D8801      43.531 -17.148  89.760  1.00  0.740          H  
ATOM  54121  HA  TYR D8801      46.094 -15.870  90.499  1.00  0.730          H  
ATOM  54122 1HB  TYR D8801      47.348 -17.959  90.432  1.00  1.030          H  
ATOM  54123 2HB  TYR D8801      46.110 -18.042  91.675  1.00  1.030          H  
ATOM  54124  HD1 TYR D8801      47.319 -19.458  88.516  1.00  1.030          H  
ATOM  54125  HD2 TYR D8801      44.075 -19.405  91.321  1.00  1.030          H  
ATOM  54126  HE1 TYR D8801      46.433 -21.581  87.612  1.00  1.030          H  
ATOM  54127  HE2 TYR D8801      43.245 -21.521  90.357  1.00  1.030          H  
ATOM  54128  HH  TYR D8801      43.516 -23.081  88.932  1.00  1.030          H  
ATOM  54129  N   ASP D8802      47.143 -16.371  88.223  1.00  0.570          N  
ATOM  54130  CA  ASP D8802      47.602 -16.234  86.855  1.00  0.760          C  
ATOM  54131  C   ASP D8802      48.451 -17.411  86.403  1.00  0.750          C  
ATOM  54132  O   ASP D8802      49.214 -17.977  87.188  1.00  1.050          O  
ATOM  54133  CB  ASP D8802      48.508 -15.005  86.780  1.00  0.990          C  
ATOM  54134  CG  ASP D8802      47.843 -13.695  87.201  1.00  0.990          C  
ATOM  54135  OD1 ASP D8802      46.739 -13.378  86.776  1.00  0.990          O  
ATOM  54136  OD2 ASP D8802      48.469 -12.986  87.938  1.00  0.990          O  
ATOM  54137  H   ASP D8802      47.811 -16.245  88.970  1.00  0.680          H  
ATOM  54138  HA  ASP D8802      46.743 -16.138  86.190  1.00  0.910          H  
ATOM  54139 1HB  ASP D8802      49.376 -15.169  87.419  1.00  1.190          H  
ATOM  54140 2HB  ASP D8802      48.879 -14.906  85.759  1.00  1.190          H  
ATOM  54141  N   ARG D8803      48.409 -17.691  85.111  1.00  0.500          N  
ATOM  54142  CA  ARG D8803      49.297 -18.660  84.482  1.00  0.480          C  
ATOM  54143  C   ARG D8803      49.913 -18.024  83.253  1.00  0.410          C  
ATOM  54144  O   ARG D8803      49.276 -17.214  82.577  1.00  0.390          O  
ATOM  54145  CB  ARG D8803      48.556 -19.931  84.061  1.00  0.680          C  
ATOM  54146  CG  ARG D8803      47.919 -20.763  85.173  1.00  0.680          C  
ATOM  54147  CD  ARG D8803      48.941 -21.461  86.031  1.00  0.680          C  
ATOM  54148  NE  ARG D8803      49.781 -22.402  85.261  1.00  0.680          N  
ATOM  54149  CZ  ARG D8803      49.461 -23.678  84.940  1.00  0.680          C  
ATOM  54150  NH1 ARG D8803      48.298 -24.193  85.298  1.00  0.680          N  
ATOM  54151  NH2 ARG D8803      50.328 -24.416  84.260  1.00  0.680          N  
ATOM  54152  H   ARG D8803      47.693 -17.223  84.546  1.00  0.600          H  
ATOM  54153  HA  ARG D8803      50.101 -18.915  85.170  1.00  0.580          H  
ATOM  54154 1HB  ARG D8803      47.752 -19.661  83.381  1.00  0.820          H  
ATOM  54155 2HB  ARG D8803      49.238 -20.577  83.506  1.00  0.820          H  
ATOM  54156 1HG  ARG D8803      47.326 -20.108  85.809  1.00  0.820          H  
ATOM  54157 2HG  ARG D8803      47.266 -21.510  84.726  1.00  0.820          H  
ATOM  54158 1HD  ARG D8803      49.591 -20.721  86.489  1.00  0.820          H  
ATOM  54159 2HD  ARG D8803      48.456 -22.016  86.819  1.00  0.820          H  
ATOM  54160  HE  ARG D8803      50.708 -22.081  84.971  1.00  0.820          H  
ATOM  54161 1HH1 ARG D8803      47.636 -23.639  85.815  1.00  0.820          H  
ATOM  54162 2HH1 ARG D8803      48.070 -25.146  85.053  1.00  0.820          H  
ATOM  54163 1HH2 ARG D8803      51.249 -24.029  83.969  1.00  0.820          H  
ATOM  54164 2HH2 ARG D8803      50.112 -25.369  84.016  1.00  0.820          H  
ATOM  54165  N   PHE D8804      51.136 -18.398  82.938  1.00  0.430          N  
ATOM  54166  CA  PHE D8804      51.762 -17.890  81.733  1.00  0.380          C  
ATOM  54167  C   PHE D8804      52.165 -19.043  80.849  1.00  0.390          C  
ATOM  54168  O   PHE D8804      52.461 -20.134  81.329  1.00  0.450          O  
ATOM  54169  CB  PHE D8804      52.941 -16.987  82.065  1.00  0.550          C  
ATOM  54170  CG  PHE D8804      52.557 -15.697  82.748  1.00  0.550          C  
ATOM  54171  CD1 PHE D8804      52.335 -15.645  84.123  1.00  0.550          C  
ATOM  54172  CD2 PHE D8804      52.443 -14.524  82.017  1.00  0.550          C  
ATOM  54173  CE1 PHE D8804      52.002 -14.455  84.737  1.00  0.550          C  
ATOM  54174  CE2 PHE D8804      52.121 -13.345  82.634  1.00  0.550          C  
ATOM  54175  CZ  PHE D8804      51.901 -13.304  83.990  1.00  0.550          C  
ATOM  54176  H   PHE D8804      51.623 -19.073  83.512  1.00  0.520          H  
ATOM  54177  HA  PHE D8804      51.037 -17.293  81.185  1.00  0.460          H  
ATOM  54178 1HB  PHE D8804      53.618 -17.515  82.710  1.00  0.660          H  
ATOM  54179 2HB  PHE D8804      53.479 -16.744  81.148  1.00  0.660          H  
ATOM  54180  HD1 PHE D8804      52.427 -16.557  84.716  1.00  0.660          H  
ATOM  54181  HD2 PHE D8804      52.613 -14.544  80.938  1.00  0.660          H  
ATOM  54182  HE1 PHE D8804      51.828 -14.424  85.813  1.00  0.660          H  
ATOM  54183  HE2 PHE D8804      52.036 -12.444  82.051  1.00  0.660          H  
ATOM  54184  HZ  PHE D8804      51.646 -12.360  84.470  1.00  0.660          H  
ATOM  54185  N   THR D8805      52.082 -18.806  79.554  1.00  0.390          N  
ATOM  54186  CA  THR D8805      52.437 -19.791  78.546  1.00  0.390          C  
ATOM  54187  C   THR D8805      53.379 -19.216  77.513  1.00  0.370          C  
ATOM  54188  O   THR D8805      53.199 -18.097  77.024  1.00  0.460          O  
ATOM  54189  CB  THR D8805      51.168 -20.359  77.846  1.00  0.550          C  
ATOM  54190  OG1 THR D8805      50.335 -21.014  78.810  1.00  0.550          O  
ATOM  54191  CG2 THR D8805      51.540 -21.370  76.764  1.00  0.550          C  
ATOM  54192  H   THR D8805      51.775 -17.875  79.263  1.00  0.470          H  
ATOM  54193  HA  THR D8805      52.949 -20.621  79.035  1.00  0.470          H  
ATOM  54194  HB  THR D8805      50.609 -19.539  77.391  1.00  0.660          H  
ATOM  54195  HG1 THR D8805      49.937 -20.362  79.391  1.00  0.660          H  
ATOM  54196 1HG2 THR D8805      50.627 -21.743  76.309  1.00  0.660          H  
ATOM  54197 2HG2 THR D8805      52.144 -20.912  76.000  1.00  0.660          H  
ATOM  54198 3HG2 THR D8805      52.090 -22.196  77.214  1.00  0.660          H  
ATOM  54199  N   LEU D8806      54.396 -19.981  77.175  1.00  0.320          N  
ATOM  54200  CA  LEU D8806      55.304 -19.545  76.139  1.00  0.330          C  
ATOM  54201  C   LEU D8806      54.807 -20.218  74.890  1.00  0.420          C  
ATOM  54202  O   LEU D8806      54.454 -21.400  74.921  1.00  0.400          O  
ATOM  54203  CB  LEU D8806      56.745 -19.997  76.408  1.00  0.460          C  
ATOM  54204  CG  LEU D8806      57.869 -19.471  75.504  1.00  0.460          C  
ATOM  54205  CD1 LEU D8806      58.050 -18.019  75.762  1.00  0.460          C  
ATOM  54206  CD2 LEU D8806      59.145 -20.224  75.800  1.00  0.460          C  
ATOM  54207  H   LEU D8806      54.484 -20.887  77.640  1.00  0.380          H  
ATOM  54208  HA  LEU D8806      55.240 -18.470  76.018  1.00  0.400          H  
ATOM  54209 1HB  LEU D8806      56.998 -19.821  77.417  1.00  0.550          H  
ATOM  54210 2HB  LEU D8806      56.754 -21.002  76.252  1.00  0.550          H  
ATOM  54211  HG  LEU D8806      57.611 -19.611  74.451  1.00  0.550          H  
ATOM  54212 1HD1 LEU D8806      58.836 -17.651  75.170  1.00  0.550          H  
ATOM  54213 2HD1 LEU D8806      57.153 -17.482  75.526  1.00  0.550          H  
ATOM  54214 3HD1 LEU D8806      58.302 -17.869  76.806  1.00  0.550          H  
ATOM  54215 1HD2 LEU D8806      59.949 -19.851  75.162  1.00  0.550          H  
ATOM  54216 2HD2 LEU D8806      59.411 -20.075  76.842  1.00  0.550          H  
ATOM  54217 3HD2 LEU D8806      59.000 -21.287  75.608  1.00  0.550          H  
ATOM  54218  N   LYS D8807      54.762 -19.500  73.794  1.00  0.510          N  
ATOM  54219  CA  LYS D8807      54.354 -20.116  72.555  1.00  0.570          C  
ATOM  54220  C   LYS D8807      55.400 -19.944  71.482  1.00  0.560          C  
ATOM  54221  O   LYS D8807      56.044 -18.896  71.383  1.00  0.570          O  
ATOM  54222  CB  LYS D8807      52.990 -19.600  72.104  1.00  0.770          C  
ATOM  54223  CG  LYS D8807      51.850 -20.034  73.016  1.00  0.770          C  
ATOM  54224  CD  LYS D8807      50.502 -19.558  72.516  1.00  0.770          C  
ATOM  54225  CE  LYS D8807      49.369 -20.117  73.378  1.00  0.770          C  
ATOM  54226  NZ  LYS D8807      48.038 -19.566  72.983  1.00  0.770          N  
ATOM  54227  H   LYS D8807      55.021 -18.519  73.833  1.00  0.610          H  
ATOM  54228  HA  LYS D8807      54.257 -21.169  72.739  1.00  0.680          H  
ATOM  54229 1HB  LYS D8807      53.004 -18.514  72.075  1.00  0.930          H  
ATOM  54230 2HB  LYS D8807      52.787 -19.953  71.101  1.00  0.930          H  
ATOM  54231 1HG  LYS D8807      51.850 -21.123  73.100  1.00  0.930          H  
ATOM  54232 2HG  LYS D8807      52.015 -19.608  74.005  1.00  0.930          H  
ATOM  54233 1HD  LYS D8807      50.465 -18.465  72.548  1.00  0.930          H  
ATOM  54234 2HD  LYS D8807      50.357 -19.879  71.484  1.00  0.930          H  
ATOM  54235 1HE  LYS D8807      49.354 -21.202  73.258  1.00  0.930          H  
ATOM  54236 2HE  LYS D8807      49.551 -19.878  74.429  1.00  0.930          H  
ATOM  54237 1HZ  LYS D8807      47.318 -19.963  73.565  1.00  0.930          H  
ATOM  54238 2HZ  LYS D8807      48.064 -18.539  73.130  1.00  0.930          H  
ATOM  54239 3HZ  LYS D8807      47.844 -19.770  72.014  1.00  0.930          H  
ATOM  54240  N   LEU D8808      55.552 -20.978  70.657  1.00  0.550          N  
ATOM  54241  CA  LEU D8808      56.521 -20.940  69.561  1.00  0.530          C  
ATOM  54242  C   LEU D8808      55.906 -21.405  68.246  1.00  0.510          C  
ATOM  54243  O   LEU D8808      55.392 -22.521  68.155  1.00  0.570          O  
ATOM  54244  CB  LEU D8808      57.712 -21.867  69.894  1.00  0.750          C  
ATOM  54245  CG  LEU D8808      58.917 -21.984  68.902  1.00  0.750          C  
ATOM  54246  CD1 LEU D8808      59.695 -20.679  68.871  1.00  0.750          C  
ATOM  54247  CD2 LEU D8808      59.818 -23.109  69.357  1.00  0.750          C  
ATOM  54248  H   LEU D8808      54.983 -21.813  70.840  1.00  0.660          H  
ATOM  54249  HA  LEU D8808      56.867 -19.922  69.448  1.00  0.640          H  
ATOM  54250 1HB  LEU D8808      58.128 -21.526  70.835  1.00  0.900          H  
ATOM  54251 2HB  LEU D8808      57.323 -22.871  70.029  1.00  0.900          H  
ATOM  54252  HG  LEU D8808      58.555 -22.194  67.893  1.00  0.900          H  
ATOM  54253 1HD1 LEU D8808      60.537 -20.784  68.213  1.00  0.900          H  
ATOM  54254 2HD1 LEU D8808      59.068 -19.864  68.536  1.00  0.900          H  
ATOM  54255 3HD1 LEU D8808      60.053 -20.483  69.864  1.00  0.900          H  
ATOM  54256 1HD2 LEU D8808      60.667 -23.204  68.677  1.00  0.900          H  
ATOM  54257 2HD2 LEU D8808      60.176 -22.890  70.355  1.00  0.900          H  
ATOM  54258 3HD2 LEU D8808      59.257 -24.043  69.368  1.00  0.900          H  
ATOM  54259  N   ALA D8809      56.034 -20.600  67.200  1.00  0.440          N  
ATOM  54260  CA  ALA D8809      55.487 -20.982  65.884  1.00  0.510          C  
ATOM  54261  C   ALA D8809      56.512 -20.700  64.807  1.00  0.330          C  
ATOM  54262  O   ALA D8809      57.415 -19.885  65.001  1.00  0.300          O  
ATOM  54263  CB  ALA D8809      54.192 -20.248  65.573  1.00  0.690          C  
ATOM  54264  H   ALA D8809      56.484 -19.689  67.356  1.00  0.530          H  
ATOM  54265  HA  ALA D8809      55.284 -22.054  65.888  1.00  0.610          H  
ATOM  54266 1HB  ALA D8809      53.813 -20.577  64.597  1.00  0.820          H  
ATOM  54267 2HB  ALA D8809      53.456 -20.465  66.324  1.00  0.820          H  
ATOM  54268 3HB  ALA D8809      54.377 -19.178  65.548  1.00  0.820          H  
ATOM  54269  N   PHE D8810      56.382 -21.346  63.651  1.00  0.380          N  
ATOM  54270  CA  PHE D8810      57.361 -21.114  62.590  1.00  0.340          C  
ATOM  54271  C   PHE D8810      56.862 -21.181  61.165  1.00  0.320          C  
ATOM  54272  O   PHE D8810      55.791 -21.721  60.878  1.00  0.380          O  
ATOM  54273  CB  PHE D8810      58.477 -22.118  62.736  1.00  0.490          C  
ATOM  54274  CG  PHE D8810      58.023 -23.553  62.635  1.00  0.490          C  
ATOM  54275  CD1 PHE D8810      57.952 -24.231  61.422  1.00  0.490          C  
ATOM  54276  CD2 PHE D8810      57.677 -24.237  63.790  1.00  0.490          C  
ATOM  54277  CE1 PHE D8810      57.548 -25.550  61.381  1.00  0.490          C  
ATOM  54278  CE2 PHE D8810      57.271 -25.545  63.745  1.00  0.490          C  
ATOM  54279  CZ  PHE D8810      57.208 -26.205  62.538  1.00  0.490          C  
ATOM  54280  H   PHE D8810      55.632 -22.028  63.514  1.00  0.460          H  
ATOM  54281  HA  PHE D8810      57.782 -20.121  62.731  1.00  0.410          H  
ATOM  54282 1HB  PHE D8810      59.239 -21.931  61.985  1.00  0.590          H  
ATOM  54283 2HB  PHE D8810      58.918 -21.973  63.680  1.00  0.590          H  
ATOM  54284  HD1 PHE D8810      58.219 -23.714  60.497  1.00  0.590          H  
ATOM  54285  HD2 PHE D8810      57.731 -23.719  64.750  1.00  0.590          H  
ATOM  54286  HE1 PHE D8810      57.500 -26.078  60.433  1.00  0.590          H  
ATOM  54287  HE2 PHE D8810      57.000 -26.061  64.662  1.00  0.590          H  
ATOM  54288  HZ  PHE D8810      56.886 -27.247  62.502  1.00  0.590          H  
ATOM  54289  N   LEU D8811      57.665 -20.618  60.258  1.00  0.280          N  
ATOM  54290  CA  LEU D8811      57.354 -20.680  58.831  1.00  0.330          C  
ATOM  54291  C   LEU D8811      57.730 -21.954  58.124  1.00  0.480          C  
ATOM  54292  O   LEU D8811      58.804 -22.525  58.324  1.00  0.650          O  
ATOM  54293  CB  LEU D8811      58.007 -19.541  58.047  1.00  0.440          C  
ATOM  54294  CG  LEU D8811      57.462 -18.170  58.255  1.00  0.440          C  
ATOM  54295  CD1 LEU D8811      58.345 -17.176  57.648  1.00  0.440          C  
ATOM  54296  CD2 LEU D8811      56.127 -18.065  57.532  1.00  0.440          C  
ATOM  54297  H   LEU D8811      58.521 -20.152  60.585  1.00  0.340          H  
ATOM  54298  HA  LEU D8811      56.281 -20.584  58.741  1.00  0.400          H  
ATOM  54299 1HB  LEU D8811      59.060 -19.516  58.315  1.00  0.530          H  
ATOM  54300 2HB  LEU D8811      57.931 -19.780  56.980  1.00  0.530          H  
ATOM  54301  HG  LEU D8811      57.363 -17.970  59.300  1.00  0.530          H  
ATOM  54302 1HD1 LEU D8811      57.919 -16.200  57.808  1.00  0.530          H  
ATOM  54303 2HD1 LEU D8811      59.286 -17.235  58.112  1.00  0.530          H  
ATOM  54304 3HD1 LEU D8811      58.449 -17.369  56.581  1.00  0.530          H  
ATOM  54305 1HD2 LEU D8811      55.739 -17.068  57.631  1.00  0.530          H  
ATOM  54306 2HD2 LEU D8811      56.275 -18.274  56.477  1.00  0.530          H  
ATOM  54307 3HD2 LEU D8811      55.407 -18.761  57.927  1.00  0.530          H  
ATOM  54308  N   ARG D8812      56.847 -22.334  57.214  1.00  0.470          N  
ATOM  54309  CA  ARG D8812      56.983 -23.478  56.343  1.00  0.590          C  
ATOM  54310  C   ARG D8812      57.526 -23.030  54.991  1.00  0.550          C  
ATOM  54311  O   ARG D8812      57.628 -21.835  54.704  1.00  0.380          O  
ATOM  54312  CB  ARG D8812      55.635 -24.172  56.153  1.00  0.780          C  
ATOM  54313  CG  ARG D8812      54.912 -24.577  57.455  1.00  0.780          C  
ATOM  54314  CD  ARG D8812      55.657 -25.574  58.291  1.00  0.780          C  
ATOM  54315  NE  ARG D8812      55.858 -26.892  57.642  1.00  0.780          N  
ATOM  54316  CZ  ARG D8812      54.956 -27.908  57.617  1.00  0.780          C  
ATOM  54317  NH1 ARG D8812      53.757 -27.770  58.166  1.00  0.780          N  
ATOM  54318  NH2 ARG D8812      55.308 -29.042  57.029  1.00  0.780          N  
ATOM  54319  H   ARG D8812      55.971 -21.806  57.145  1.00  0.560          H  
ATOM  54320  HA  ARG D8812      57.696 -24.176  56.781  1.00  0.710          H  
ATOM  54321 1HB  ARG D8812      54.961 -23.504  55.607  1.00  0.930          H  
ATOM  54322 2HB  ARG D8812      55.759 -25.067  55.550  1.00  0.930          H  
ATOM  54323 1HG  ARG D8812      54.762 -23.681  58.067  1.00  0.930          H  
ATOM  54324 2HG  ARG D8812      53.937 -24.991  57.198  1.00  0.930          H  
ATOM  54325 1HD  ARG D8812      56.633 -25.163  58.521  1.00  0.930          H  
ATOM  54326 2HD  ARG D8812      55.123 -25.727  59.224  1.00  0.930          H  
ATOM  54327  HE  ARG D8812      56.777 -27.100  57.210  1.00  0.930          H  
ATOM  54328 1HH1 ARG D8812      53.495 -26.903  58.608  1.00  0.930          H  
ATOM  54329 2HH1 ARG D8812      53.096 -28.534  58.141  1.00  0.930          H  
ATOM  54330 1HH2 ARG D8812      56.254 -29.102  56.620  1.00  0.930          H  
ATOM  54331 2HH2 ARG D8812      54.674 -29.846  56.980  1.00  0.930          H  
ATOM  54332  N   HIS D8813      57.855 -23.994  54.142  1.00  0.760          N  
ATOM  54333  CA  HIS D8813      58.433 -23.730  52.829  1.00  0.720          C  
ATOM  54334  C   HIS D8813      57.505 -22.970  51.893  1.00  0.710          C  
ATOM  54335  O   HIS D8813      57.960 -22.241  51.013  1.00  0.790          O  
ATOM  54336  CB  HIS D8813      58.812 -25.056  52.154  1.00  1.020          C  
ATOM  54337  CG  HIS D8813      59.924 -25.752  52.836  1.00  1.020          C  
ATOM  54338  ND1 HIS D8813      61.151 -25.175  52.994  1.00  1.020          N  
ATOM  54339  CD2 HIS D8813      60.008 -26.982  53.407  1.00  1.020          C  
ATOM  54340  CE1 HIS D8813      61.940 -25.995  53.639  1.00  1.020          C  
ATOM  54341  NE2 HIS D8813      61.278 -27.101  53.904  1.00  1.020          N  
ATOM  54342  H   HIS D8813      57.733 -24.955  54.423  1.00  0.910          H  
ATOM  54343  HA  HIS D8813      59.336 -23.134  52.951  1.00  0.860          H  
ATOM  54344 1HB  HIS D8813      57.950 -25.723  52.138  1.00  1.230          H  
ATOM  54345 2HB  HIS D8813      59.098 -24.868  51.121  1.00  1.230          H  
ATOM  54346  HD1 HIS D8813      61.406 -24.239  52.737  1.00  1.230          H  
ATOM  54347  HD2 HIS D8813      59.292 -27.803  53.528  1.00  1.230          H  
ATOM  54348  HE1 HIS D8813      62.941 -25.692  53.860  1.00  1.230          H  
ATOM  54349  N   ASP D8814      56.198 -23.128  52.059  1.00  0.780          N  
ATOM  54350  CA  ASP D8814      55.262 -22.458  51.181  1.00  0.820          C  
ATOM  54351  C   ASP D8814      54.908 -21.052  51.664  1.00  0.710          C  
ATOM  54352  O   ASP D8814      54.101 -20.365  51.035  1.00  0.790          O  
ATOM  54353  CB  ASP D8814      54.009 -23.327  51.025  1.00  1.130          C  
ATOM  54354  CG  ASP D8814      53.223 -23.528  52.340  1.00  1.130          C  
ATOM  54355  OD1 ASP D8814      53.532 -22.872  53.334  1.00  1.130          O  
ATOM  54356  OD2 ASP D8814      52.326 -24.339  52.353  1.00  1.130          O  
ATOM  54357  H   ASP D8814      55.822 -23.723  52.792  1.00  0.940          H  
ATOM  54358  HA  ASP D8814      55.724 -22.363  50.200  1.00  0.980          H  
ATOM  54359 1HB  ASP D8814      53.347 -22.878  50.286  1.00  1.360          H  
ATOM  54360 2HB  ASP D8814      54.302 -24.312  50.644  1.00  1.360          H  
ATOM  54361  N   GLY D8815      55.548 -20.602  52.750  1.00  0.820          N  
ATOM  54362  CA  GLY D8815      55.306 -19.301  53.333  1.00  0.440          C  
ATOM  54363  C   GLY D8815      54.258 -19.264  54.451  1.00  0.520          C  
ATOM  54364  O   GLY D8815      54.037 -18.201  55.022  1.00  1.120          O  
ATOM  54365  H   GLY D8815      56.237 -21.194  53.218  1.00  0.980          H  
ATOM  54366 1HA  GLY D8815      56.250 -18.929  53.730  1.00  0.530          H  
ATOM  54367 2HA  GLY D8815      55.011 -18.612  52.544  1.00  0.530          H  
ATOM  54368  N   SER D8816      53.575 -20.370  54.742  1.00  0.630          N  
ATOM  54369  CA  SER D8816      52.567 -20.371  55.815  1.00  0.640          C  
ATOM  54370  C   SER D8816      53.170 -20.578  57.206  1.00  0.640          C  
ATOM  54371  O   SER D8816      54.297 -21.068  57.347  1.00  0.660          O  
ATOM  54372  CB  SER D8816      51.535 -21.453  55.555  1.00  0.890          C  
ATOM  54373  OG  SER D8816      52.101 -22.739  55.664  1.00  0.890          O  
ATOM  54374  H   SER D8816      53.746 -21.235  54.210  1.00  0.760          H  
ATOM  54375  HA  SER D8816      52.058 -19.404  55.814  1.00  0.770          H  
ATOM  54376 1HB  SER D8816      50.722 -21.348  56.275  1.00  1.070          H  
ATOM  54377 2HB  SER D8816      51.115 -21.325  54.560  1.00  1.070          H  
ATOM  54378  HG  SER D8816      52.562 -22.903  54.809  1.00  1.070          H  
ATOM  54379  N   TRP D8817      52.396 -20.271  58.257  1.00  0.620          N  
ATOM  54380  CA  TRP D8817      52.884 -20.555  59.616  1.00  0.590          C  
ATOM  54381  C   TRP D8817      52.281 -21.817  60.218  1.00  0.620          C  
ATOM  54382  O   TRP D8817      51.116 -22.147  59.980  1.00  0.700          O  
ATOM  54383  CB  TRP D8817      52.576 -19.414  60.556  1.00  0.840          C  
ATOM  54384  CG  TRP D8817      53.301 -18.206  60.239  1.00  0.840          C  
ATOM  54385  CD1 TRP D8817      52.946 -17.294  59.311  1.00  0.840          C  
ATOM  54386  CD2 TRP D8817      54.515 -17.730  60.836  1.00  0.840          C  
ATOM  54387  NE1 TRP D8817      53.829 -16.285  59.278  1.00  0.840          N  
ATOM  54388  CE2 TRP D8817      54.822 -16.538  60.211  1.00  0.840          C  
ATOM  54389  CE3 TRP D8817      55.352 -18.217  61.831  1.00  0.840          C  
ATOM  54390  CZ2 TRP D8817      55.946 -15.823  60.533  1.00  0.840          C  
ATOM  54391  CZ3 TRP D8817      56.490 -17.502  62.149  1.00  0.840          C  
ATOM  54392  CH2 TRP D8817      56.778 -16.337  61.505  1.00  0.840          C  
ATOM  54393  H   TRP D8817      51.482 -19.810  58.097  1.00  0.740          H  
ATOM  54394  HA  TRP D8817      53.961 -20.680  59.574  1.00  0.710          H  
ATOM  54395 1HB  TRP D8817      51.540 -19.226  60.549  1.00  1.010          H  
ATOM  54396 2HB  TRP D8817      52.836 -19.719  61.570  1.00  1.010          H  
ATOM  54397  HD1 TRP D8817      52.071 -17.365  58.671  1.00  1.010          H  
ATOM  54398  HE1 TRP D8817      53.729 -15.474  58.622  1.00  1.010          H  
ATOM  54399  HE3 TRP D8817      55.120 -19.150  62.337  1.00  1.010          H  
ATOM  54400  HZ2 TRP D8817      56.193 -14.909  60.051  1.00  1.010          H  
ATOM  54401  HZ3 TRP D8817      57.152 -17.891  62.923  1.00  1.010          H  
ATOM  54402  HH2 TRP D8817      57.681 -15.797  61.766  1.00  1.010          H  
ATOM  54403  N   SER D8818      53.078 -22.493  61.040  1.00  0.560          N  
ATOM  54404  CA  SER D8818      52.657 -23.662  61.796  1.00  0.540          C  
ATOM  54405  C   SER D8818      51.796 -23.263  62.979  1.00  0.500          C  
ATOM  54406  O   SER D8818      51.769 -22.091  63.368  1.00  0.650          O  
ATOM  54407  CB  SER D8818      53.870 -24.398  62.323  1.00  0.760          C  
ATOM  54408  OG  SER D8818      54.541 -23.630  63.300  1.00  0.760          O  
ATOM  54409  H   SER D8818      54.043 -22.183  61.149  1.00  0.670          H  
ATOM  54410  HA  SER D8818      52.078 -24.319  61.146  1.00  0.650          H  
ATOM  54411 1HB  SER D8818      53.555 -25.346  62.761  1.00  0.920          H  
ATOM  54412 2HB  SER D8818      54.550 -24.620  61.504  1.00  0.920          H  
ATOM  54413  HG  SER D8818      55.167 -24.243  63.710  1.00  0.920          H  
ATOM  54414  N   ALA D8819      51.059 -24.222  63.546  1.00  0.540          N  
ATOM  54415  CA  ALA D8819      50.311 -23.912  64.757  1.00  0.510          C  
ATOM  54416  C   ALA D8819      51.357 -23.690  65.834  1.00  0.400          C  
ATOM  54417  O   ALA D8819      52.423 -24.296  65.754  1.00  0.330          O  
ATOM  54418  CB  ALA D8819      49.346 -25.027  65.137  1.00  0.730          C  
ATOM  54419  H   ALA D8819      51.085 -25.187  63.177  1.00  0.650          H  
ATOM  54420  HA  ALA D8819      49.755 -22.994  64.588  1.00  0.610          H  
ATOM  54421 1HB  ALA D8819      48.815 -24.772  66.049  1.00  0.870          H  
ATOM  54422 2HB  ALA D8819      48.629 -25.178  64.331  1.00  0.870          H  
ATOM  54423 3HB  ALA D8819      49.900 -25.941  65.299  1.00  0.870          H  
ATOM  54424  N   PRO D8820      51.155 -22.818  66.818  1.00  0.490          N  
ATOM  54425  CA  PRO D8820      52.107 -22.654  67.886  1.00  0.480          C  
ATOM  54426  C   PRO D8820      52.164 -23.830  68.854  1.00  0.490          C  
ATOM  54427  O   PRO D8820      51.135 -24.403  69.224  1.00  0.500          O  
ATOM  54428  CB  PRO D8820      51.587 -21.396  68.592  1.00  0.720          C  
ATOM  54429  CG  PRO D8820      50.094 -21.362  68.276  1.00  0.720          C  
ATOM  54430  CD  PRO D8820      49.972 -21.959  66.878  1.00  0.720          C  
ATOM  54431  HA  PRO D8820      53.094 -22.484  67.446  1.00  0.580          H  
ATOM  54432 1HB  PRO D8820      51.784 -21.493  69.668  1.00  0.860          H  
ATOM  54433 2HB  PRO D8820      52.128 -20.510  68.248  1.00  0.860          H  
ATOM  54434 1HG  PRO D8820      49.544 -21.949  69.032  1.00  0.860          H  
ATOM  54435 2HG  PRO D8820      49.717 -20.328  68.336  1.00  0.860          H  
ATOM  54436 1HD  PRO D8820      49.050 -22.543  66.810  1.00  0.860          H  
ATOM  54437 2HD  PRO D8820      50.033 -21.175  66.112  1.00  0.860          H  
ATOM  54438  N   TRP D8821      53.371 -24.107  69.324  1.00  0.510          N  
ATOM  54439  CA  TRP D8821      53.669 -25.039  70.403  1.00  0.520          C  
ATOM  54440  C   TRP D8821      53.499 -24.324  71.709  1.00  0.610          C  
ATOM  54441  O   TRP D8821      53.871 -23.158  71.792  1.00  0.710          O  
ATOM  54442  CB  TRP D8821      55.096 -25.556  70.332  1.00  0.720          C  
ATOM  54443  CG  TRP D8821      55.313 -26.447  69.224  1.00  0.720          C  
ATOM  54444  CD1 TRP D8821      55.941 -26.169  68.055  1.00  0.720          C  
ATOM  54445  CD2 TRP D8821      54.868 -27.810  69.132  1.00  0.720          C  
ATOM  54446  NE1 TRP D8821      55.932 -27.274  67.255  1.00  0.720          N  
ATOM  54447  CE2 TRP D8821      55.278 -28.283  67.902  1.00  0.720          C  
ATOM  54448  CE3 TRP D8821      54.155 -28.658  69.993  1.00  0.720          C  
ATOM  54449  CZ2 TRP D8821      55.018 -29.548  67.501  1.00  0.720          C  
ATOM  54450  CZ3 TRP D8821      53.889 -29.949  69.575  1.00  0.720          C  
ATOM  54451  CH2 TRP D8821      54.313 -30.382  68.361  1.00  0.720          C  
ATOM  54452  H   TRP D8821      54.152 -23.615  68.891  1.00  0.610          H  
ATOM  54453  HA  TRP D8821      52.971 -25.873  70.359  1.00  0.620          H  
ATOM  54454 1HB  TRP D8821      55.779 -24.716  70.226  1.00  0.870          H  
ATOM  54455 2HB  TRP D8821      55.353 -26.071  71.257  1.00  0.870          H  
ATOM  54456  HD1 TRP D8821      56.385 -25.204  67.797  1.00  0.870          H  
ATOM  54457  HE1 TRP D8821      56.325 -27.336  66.335  1.00  0.870          H  
ATOM  54458  HE3 TRP D8821      53.818 -28.310  70.968  1.00  0.870          H  
ATOM  54459  HZ2 TRP D8821      55.342 -29.893  66.546  1.00  0.870          H  
ATOM  54460  HZ3 TRP D8821      53.334 -30.609  70.241  1.00  0.870          H  
ATOM  54461  HH2 TRP D8821      54.089 -31.404  68.056  1.00  0.870          H  
ATOM  54462  N   SER D8822      52.998 -24.981  72.748  1.00  0.580          N  
ATOM  54463  CA  SER D8822      52.930 -24.302  74.038  1.00  0.670          C  
ATOM  54464  C   SER D8822      53.906 -24.890  75.053  1.00  0.750          C  
ATOM  54465  O   SER D8822      54.108 -26.108  75.112  1.00  0.970          O  
ATOM  54466  CB  SER D8822      51.519 -24.393  74.577  1.00  0.900          C  
ATOM  54467  OG  SER D8822      51.136 -25.729  74.764  1.00  0.900          O  
ATOM  54468  H   SER D8822      52.670 -25.933  72.669  1.00  0.700          H  
ATOM  54469  HA  SER D8822      53.183 -23.252  73.900  1.00  0.800          H  
ATOM  54470 1HB  SER D8822      51.470 -23.879  75.521  1.00  1.080          H  
ATOM  54471 2HB  SER D8822      50.833 -23.897  73.892  1.00  1.080          H  
ATOM  54472  HG  SER D8822      50.257 -25.702  75.148  1.00  1.080          H  
ATOM  54473  N   TYR D8823      54.443 -24.019  75.914  1.00  0.550          N  
ATOM  54474  CA  TYR D8823      55.348 -24.444  76.972  1.00  0.570          C  
ATOM  54475  C   TYR D8823      54.858 -23.911  78.316  1.00  0.550          C  
ATOM  54476  O   TYR D8823      54.468 -22.741  78.469  1.00  0.560          O  
ATOM  54477  CB  TYR D8823      56.741 -23.913  76.718  1.00  0.790          C  
ATOM  54478  CG  TYR D8823      57.250 -24.208  75.333  1.00  0.790          C  
ATOM  54479  CD1 TYR D8823      57.068 -23.328  74.292  1.00  0.790          C  
ATOM  54480  CD2 TYR D8823      57.850 -25.343  75.117  1.00  0.790          C  
ATOM  54481  CE1 TYR D8823      57.514 -23.649  73.056  1.00  0.790          C  
ATOM  54482  CE2 TYR D8823      58.320 -25.696  73.883  1.00  0.790          C  
ATOM  54483  CZ  TYR D8823      58.155 -24.855  72.848  1.00  0.790          C  
ATOM  54484  OH  TYR D8823      58.612 -25.215  71.608  1.00  0.790          O  
ATOM  54485  H   TYR D8823      54.255 -23.032  75.747  1.00  0.660          H  
ATOM  54486  HA  TYR D8823      55.366 -25.533  77.016  1.00  0.680          H  
ATOM  54487 1HB  TYR D8823      56.788 -22.902  76.920  1.00  0.950          H  
ATOM  54488 2HB  TYR D8823      57.406 -24.398  77.425  1.00  0.950          H  
ATOM  54489  HD1 TYR D8823      56.567 -22.393  74.442  1.00  0.950          H  
ATOM  54490  HD2 TYR D8823      57.942 -25.974  75.939  1.00  0.950          H  
ATOM  54491  HE1 TYR D8823      57.355 -22.968  72.267  1.00  0.950          H  
ATOM  54492  HE2 TYR D8823      58.815 -26.657  73.730  1.00  0.950          H  
ATOM  54493  HH  TYR D8823      58.977 -26.109  71.651  1.00  0.950          H  
ATOM  54494  N   ASP D8824      54.975 -24.735  79.342  1.00  0.560          N  
ATOM  54495  CA  ASP D8824      54.498 -24.365  80.669  1.00  0.540          C  
ATOM  54496  C   ASP D8824      55.437 -23.472  81.480  1.00  0.600          C  
ATOM  54497  O   ASP D8824      56.180 -23.969  82.336  1.00  0.690          O  
ATOM  54498  CB  ASP D8824      54.191 -25.627  81.498  1.00  0.760          C  
ATOM  54499  CG  ASP D8824      53.474 -25.279  82.811  1.00  0.760          C  
ATOM  54500  OD1 ASP D8824      53.051 -24.141  82.897  1.00  0.760          O  
ATOM  54501  OD2 ASP D8824      53.324 -26.114  83.678  1.00  0.760          O  
ATOM  54502  H   ASP D8824      55.340 -25.664  79.189  1.00  0.670          H  
ATOM  54503  HA  ASP D8824      53.564 -23.814  80.539  1.00  0.650          H  
ATOM  54504 1HB  ASP D8824      53.563 -26.304  80.919  1.00  0.920          H  
ATOM  54505 2HB  ASP D8824      55.121 -26.151  81.728  1.00  0.920          H  
ATOM  54506  N   ILE D8825      55.414 -22.173  81.196  1.00  0.740          N  
ATOM  54507  CA  ILE D8825      56.231 -21.228  81.955  1.00  0.850          C  
ATOM  54508  C   ILE D8825      55.401 -20.632  83.105  1.00  0.890          C  
ATOM  54509  O   ILE D8825      54.821 -19.556  83.043  1.00  1.430          O  
ATOM  54510  CB  ILE D8825      56.926 -20.162  81.073  1.00  1.150          C  
ATOM  54511  CG1 ILE D8825      55.923 -19.313  80.272  1.00  1.150          C  
ATOM  54512  CG2 ILE D8825      57.884 -20.912  80.113  1.00  1.150          C  
ATOM  54513  CD1 ILE D8825      56.503 -18.078  79.625  1.00  1.150          C  
ATOM  54514  H   ILE D8825      54.810 -21.905  80.421  1.00  0.890          H  
ATOM  54515  HA  ILE D8825      57.034 -21.778  82.404  1.00  1.020          H  
ATOM  54516  HB  ILE D8825      57.500 -19.486  81.706  1.00  1.380          H  
ATOM  54517 1HG1 ILE D8825      55.536 -19.947  79.512  1.00  1.380          H  
ATOM  54518 2HG1 ILE D8825      55.111 -18.988  80.874  1.00  1.380          H  
ATOM  54519 1HG2 ILE D8825      58.429 -20.217  79.488  1.00  1.380          H  
ATOM  54520 2HG2 ILE D8825      58.595 -21.492  80.702  1.00  1.380          H  
ATOM  54521 3HG2 ILE D8825      57.309 -21.591  79.478  1.00  1.380          H  
ATOM  54522 1HD1 ILE D8825      55.723 -17.608  79.067  1.00  1.380          H  
ATOM  54523 2HD1 ILE D8825      56.870 -17.402  80.397  1.00  1.380          H  
ATOM  54524 3HD1 ILE D8825      57.308 -18.317  78.967  1.00  1.380          H  
ATOM  54525  N   THR D8826      55.321 -21.369  84.183  1.00  0.860          N  
ATOM  54526  CA  THR D8826      54.492 -20.934  85.285  1.00  1.120          C  
ATOM  54527  C   THR D8826      55.316 -20.639  86.495  1.00  0.810          C  
ATOM  54528  O   THR D8826      55.524 -19.474  86.822  1.00  0.710          O  
ATOM  54529  CB  THR D8826      53.390 -21.948  85.693  1.00  1.460          C  
ATOM  54530  OG1 THR D8826      52.471 -22.143  84.614  1.00  1.460          O  
ATOM  54531  CG2 THR D8826      52.610 -21.417  86.924  1.00  1.460          C  
ATOM  54532  H   THR D8826      55.889 -22.215  84.253  1.00  1.030          H  
ATOM  54533  HA  THR D8826      53.990 -20.011  85.002  1.00  1.340          H  
ATOM  54534  HB  THR D8826      53.845 -22.907  85.937  1.00  1.760          H  
ATOM  54535  HG1 THR D8826      52.867 -22.754  83.941  1.00  1.760          H  
ATOM  54536 1HG2 THR D8826      51.844 -22.137  87.195  1.00  1.760          H  
ATOM  54537 2HG2 THR D8826      53.262 -21.270  87.784  1.00  1.760          H  
ATOM  54538 3HG2 THR D8826      52.142 -20.467  86.671  1.00  1.760          H  
ATOM  54539  N   THR D8827      55.874 -21.656  87.131  1.00  1.300          N  
ATOM  54540  CA  THR D8827      56.571 -21.389  88.391  1.00  1.430          C  
ATOM  54541  C   THR D8827      57.875 -20.644  88.125  1.00  1.270          C  
ATOM  54542  O   THR D8827      58.391 -19.973  89.035  1.00  1.400          O  
ATOM  54543  CB  THR D8827      56.798 -22.690  89.175  1.00  1.950          C  
ATOM  54544  OG1 THR D8827      57.576 -23.601  88.390  1.00  1.950          O  
ATOM  54545  CG2 THR D8827      55.444 -23.314  89.490  1.00  1.950          C  
ATOM  54546  H   THR D8827      55.773 -22.606  86.796  1.00  1.560          H  
ATOM  54547  HA  THR D8827      55.935 -20.751  89.006  1.00  1.720          H  
ATOM  54548  HB  THR D8827      57.327 -22.471  90.101  1.00  2.340          H  
ATOM  54549  HG1 THR D8827      57.842 -24.346  88.940  1.00  2.340          H  
ATOM  54550 1HG2 THR D8827      55.589 -24.235  90.052  1.00  2.340          H  
ATOM  54551 2HG2 THR D8827      54.857 -22.609  90.089  1.00  2.340          H  
ATOM  54552 3HG2 THR D8827      54.911 -23.533  88.570  1.00  2.340          H  
ATOM  54553  N   GLN D8828      58.345 -20.712  86.862  1.00  1.270          N  
ATOM  54554  CA  GLN D8828      59.537 -20.035  86.379  1.00  1.280          C  
ATOM  54555  C   GLN D8828      59.330 -18.529  86.444  1.00  1.000          C  
ATOM  54556  O   GLN D8828      60.266 -17.767  86.665  1.00  0.930          O  
ATOM  54557  CB  GLN D8828      59.801 -20.402  84.907  1.00  1.790          C  
ATOM  54558  CG  GLN D8828      60.067 -21.880  84.616  1.00  1.790          C  
ATOM  54559  CD  GLN D8828      58.755 -22.620  84.293  1.00  1.790          C  
ATOM  54560  OE1 GLN D8828      57.688 -22.309  84.862  1.00  1.790          O  
ATOM  54561  NE2 GLN D8828      58.798 -23.537  83.348  1.00  1.790          N  
ATOM  54562  H   GLN D8828      57.838 -21.324  86.225  1.00  1.520          H  
ATOM  54563  HA  GLN D8828      60.386 -20.308  87.004  1.00  1.540          H  
ATOM  54564 1HB  GLN D8828      58.929 -20.115  84.313  1.00  2.150          H  
ATOM  54565 2HB  GLN D8828      60.635 -19.828  84.529  1.00  2.150          H  
ATOM  54566 1HG  GLN D8828      60.739 -21.966  83.760  1.00  2.150          H  
ATOM  54567 2HG  GLN D8828      60.516 -22.339  85.499  1.00  2.150          H  
ATOM  54568 1HE2 GLN D8828      57.922 -23.986  83.061  1.00  2.150          H  
ATOM  54569 2HE2 GLN D8828      59.655 -23.755  82.886  1.00  2.150          H  
ATOM  54570  N   VAL D8829      58.086 -18.114  86.223  1.00  0.880          N  
ATOM  54571  CA  VAL D8829      57.689 -16.725  86.211  1.00  0.720          C  
ATOM  54572  C   VAL D8829      57.556 -16.281  87.655  1.00  0.630          C  
ATOM  54573  O   VAL D8829      57.991 -15.198  88.029  1.00  0.630          O  
ATOM  54574  CB  VAL D8829      56.380 -16.536  85.409  1.00  1.070          C  
ATOM  54575  CG1 VAL D8829      55.875 -15.090  85.511  1.00  1.070          C  
ATOM  54576  CG2 VAL D8829      56.646 -16.926  83.938  1.00  1.070          C  
ATOM  54577  H   VAL D8829      57.349 -18.810  86.125  1.00  1.060          H  
ATOM  54578  HA  VAL D8829      58.474 -16.137  85.735  1.00  0.860          H  
ATOM  54579  HB  VAL D8829      55.606 -17.180  85.821  1.00  1.290          H  
ATOM  54580 1HG1 VAL D8829      54.962 -14.992  84.942  1.00  1.290          H  
ATOM  54581 2HG1 VAL D8829      55.678 -14.833  86.550  1.00  1.290          H  
ATOM  54582 3HG1 VAL D8829      56.608 -14.416  85.112  1.00  1.290          H  
ATOM  54583 1HG2 VAL D8829      55.736 -16.816  83.359  1.00  1.290          H  
ATOM  54584 2HG2 VAL D8829      57.419 -16.281  83.525  1.00  1.290          H  
ATOM  54585 3HG2 VAL D8829      56.976 -17.964  83.890  1.00  1.290          H  
ATOM  54586  N   GLU D8830      56.936 -17.123  88.483  1.00  0.830          N  
ATOM  54587  CA  GLU D8830      56.742 -16.803  89.904  1.00  0.990          C  
ATOM  54588  C   GLU D8830      58.095 -16.586  90.615  1.00  1.080          C  
ATOM  54589  O   GLU D8830      58.256 -15.716  91.486  1.00  1.400          O  
ATOM  54590  CB  GLU D8830      55.999 -17.942  90.612  1.00  1.320          C  
ATOM  54591  CG  GLU D8830      54.539 -18.135  90.207  1.00  1.320          C  
ATOM  54592  CD  GLU D8830      53.923 -19.353  90.861  1.00  1.320          C  
ATOM  54593  OE1 GLU D8830      54.664 -20.137  91.408  1.00  1.320          O  
ATOM  54594  OE2 GLU D8830      52.725 -19.492  90.822  1.00  1.320          O  
ATOM  54595  H   GLU D8830      56.569 -17.996  88.098  1.00  1.000          H  
ATOM  54596  HA  GLU D8830      56.157 -15.887  89.978  1.00  1.190          H  
ATOM  54597 1HB  GLU D8830      56.524 -18.874  90.439  1.00  1.590          H  
ATOM  54598 2HB  GLU D8830      56.017 -17.762  91.686  1.00  1.590          H  
ATOM  54599 1HG  GLU D8830      53.971 -17.250  90.489  1.00  1.590          H  
ATOM  54600 2HG  GLU D8830      54.487 -18.242  89.123  1.00  1.590          H  
ATOM  54601  N   ALA D8831      59.084 -17.361  90.199  1.00  0.900          N  
ATOM  54602  CA  ALA D8831      60.426 -17.306  90.735  1.00  0.990          C  
ATOM  54603  C   ALA D8831      61.084 -15.936  90.573  1.00  1.040          C  
ATOM  54604  O   ALA D8831      61.981 -15.566  91.344  1.00  1.250          O  
ATOM  54605  CB  ALA D8831      61.288 -18.345  90.039  1.00  1.350          C  
ATOM  54606  H   ALA D8831      58.866 -18.090  89.515  1.00  1.080          H  
ATOM  54607  HA  ALA D8831      60.368 -17.533  91.798  1.00  1.190          H  
ATOM  54608 1HB  ALA D8831      62.289 -18.333  90.464  1.00  1.620          H  
ATOM  54609 2HB  ALA D8831      60.843 -19.331  90.172  1.00  1.620          H  
ATOM  54610 3HB  ALA D8831      61.340 -18.111  88.977  1.00  1.620          H  
ATOM  54611  N   VAL D8832      60.711 -15.180  89.555  1.00  1.060          N  
ATOM  54612  CA  VAL D8832      61.445 -13.962  89.327  1.00  1.370          C  
ATOM  54613  C   VAL D8832      60.860 -12.781  90.068  1.00  1.740          C  
ATOM  54614  O   VAL D8832      60.008 -12.069  89.545  1.00  2.140          O  
ATOM  54615  CB  VAL D8832      61.497 -13.708  87.812  1.00  1.790          C  
ATOM  54616  CG1 VAL D8832      62.267 -12.498  87.505  1.00  1.790          C  
ATOM  54617  CG2 VAL D8832      62.131 -14.902  87.107  1.00  1.790          C  
ATOM  54618  H   VAL D8832      59.902 -15.414  88.973  1.00  1.270          H  
ATOM  54619  HA  VAL D8832      62.466 -14.110  89.675  1.00  1.640          H  
ATOM  54620  HB  VAL D8832      60.492 -13.569  87.453  1.00  2.150          H  
ATOM  54621 1HG1 VAL D8832      62.264 -12.375  86.441  1.00  2.150          H  
ATOM  54622 2HG1 VAL D8832      61.807 -11.639  87.973  1.00  2.150          H  
ATOM  54623 3HG1 VAL D8832      63.288 -12.612  87.861  1.00  2.150          H  
ATOM  54624 1HG2 VAL D8832      62.152 -14.727  86.030  1.00  2.150          H  
ATOM  54625 2HG2 VAL D8832      63.146 -15.043  87.470  1.00  2.150          H  
ATOM  54626 3HG2 VAL D8832      61.553 -15.794  87.310  1.00  2.150          H  
ATOM  54627  N   THR D8833      61.367 -12.547  91.275  1.00  2.270          N  
ATOM  54628  CA  THR D8833      60.811 -11.492  92.125  1.00  2.800          C  
ATOM  54629  C   THR D8833      60.890 -10.134  91.442  1.00  2.630          C  
ATOM  54630  O   THR D8833      61.966  -9.686  91.045  1.00  3.300          O  
ATOM  54631  CB  THR D8833      61.534 -11.433  93.493  1.00  3.710          C  
ATOM  54632  OG1 THR D8833      61.394 -12.694  94.169  1.00  3.710          O  
ATOM  54633  CG2 THR D8833      60.939 -10.330  94.371  1.00  3.710          C  
ATOM  54634  H   THR D8833      62.071 -13.203  91.608  1.00  2.720          H  
ATOM  54635  HA  THR D8833      59.759 -11.717  92.306  1.00  3.360          H  
ATOM  54636  HB  THR D8833      62.593 -11.233  93.334  1.00  4.450          H  
ATOM  54637  HG1 THR D8833      61.885 -13.372  93.701  1.00  4.450          H  
ATOM  54638 1HG2 THR D8833      61.462 -10.313  95.326  1.00  4.450          H  
ATOM  54639 2HG2 THR D8833      61.050  -9.360  93.889  1.00  4.450          H  
ATOM  54640 3HG2 THR D8833      59.883 -10.531  94.541  1.00  4.450          H  
ATOM  54641  N   ASP D8834      59.739  -9.474  91.368  1.00  2.250          N  
ATOM  54642  CA  ASP D8834      59.559  -8.188  90.716  1.00  2.620          C  
ATOM  54643  C   ASP D8834      58.251  -7.575  91.208  1.00  2.270          C  
ATOM  54644  O   ASP D8834      57.555  -8.165  92.040  1.00  2.510          O  
ATOM  54645  CB  ASP D8834      59.550  -8.390  89.180  1.00  3.520          C  
ATOM  54646  CG  ASP D8834      59.963  -7.157  88.353  1.00  3.520          C  
ATOM  54647  OD1 ASP D8834      59.772  -6.061  88.846  1.00  3.520          O  
ATOM  54648  OD2 ASP D8834      60.453  -7.318  87.257  1.00  3.520          O  
ATOM  54649  H   ASP D8834      58.920  -9.922  91.752  1.00  2.700          H  
ATOM  54650  HA  ASP D8834      60.383  -7.529  90.988  1.00  3.140          H  
ATOM  54651 1HB  ASP D8834      60.209  -9.223  88.918  1.00  4.220          H  
ATOM  54652 2HB  ASP D8834      58.537  -8.673  88.874  1.00  4.220          H  
ATOM  54653  N   LYS D8835      57.919  -6.399  90.704  1.00  2.460          N  
ATOM  54654  CA  LYS D8835      56.641  -5.775  91.011  1.00  2.660          C  
ATOM  54655  C   LYS D8835      55.519  -6.683  90.510  1.00  3.000          C  
ATOM  54656  O   LYS D8835      55.694  -7.445  89.558  1.00  3.430          O  
ATOM  54657  CB  LYS D8835      56.535  -4.391  90.396  1.00  3.640          C  
ATOM  54658  CG  LYS D8835      57.448  -3.337  91.007  1.00  3.640          C  
ATOM  54659  CD  LYS D8835      57.189  -1.966  90.376  1.00  3.640          C  
ATOM  54660  CE  LYS D8835      58.064  -0.875  90.988  1.00  3.640          C  
ATOM  54661  NZ  LYS D8835      57.759   0.468  90.405  1.00  3.640          N  
ATOM  54662  H   LYS D8835      58.570  -5.969  90.046  1.00  2.950          H  
ATOM  54663  HA  LYS D8835      56.543  -5.686  92.093  1.00  3.190          H  
ATOM  54664 1HB  LYS D8835      56.823  -4.482  89.360  1.00  4.370          H  
ATOM  54665 2HB  LYS D8835      55.503  -4.044  90.425  1.00  4.370          H  
ATOM  54666 1HG  LYS D8835      57.276  -3.284  92.082  1.00  4.370          H  
ATOM  54667 2HG  LYS D8835      58.487  -3.622  90.835  1.00  4.370          H  
ATOM  54668 1HD  LYS D8835      57.395  -2.022  89.304  1.00  4.370          H  
ATOM  54669 2HD  LYS D8835      56.142  -1.697  90.509  1.00  4.370          H  
ATOM  54670 1HE  LYS D8835      57.894  -0.841  92.063  1.00  4.370          H  
ATOM  54671 2HE  LYS D8835      59.113  -1.110  90.803  1.00  4.370          H  
ATOM  54672 1HZ  LYS D8835      58.353   1.167  90.831  1.00  4.370          H  
ATOM  54673 2HZ  LYS D8835      57.923   0.452  89.407  1.00  4.370          H  
ATOM  54674 3HZ  LYS D8835      56.791   0.700  90.580  1.00  4.370          H  
ATOM  54675  N   LYS D8836      54.363  -6.599  91.151  1.00  3.210          N  
ATOM  54676  CA  LYS D8836      53.234  -7.457  90.816  1.00  3.820          C  
ATOM  54677  C   LYS D8836      52.740  -7.338  89.360  1.00  3.810          C  
ATOM  54678  O   LYS D8836      52.750  -6.233  88.803  1.00  3.800          O  
ATOM  54679  CB  LYS D8836      52.067  -7.157  91.759  1.00  5.100          C  
ATOM  54680  CG  LYS D8836      52.310  -7.564  93.206  1.00  5.100          C  
ATOM  54681  CD  LYS D8836      51.088  -7.272  94.078  1.00  5.100          C  
ATOM  54682  CE  LYS D8836      51.323  -7.685  95.533  1.00  5.100          C  
ATOM  54683  NZ  LYS D8836      50.140  -7.392  96.398  1.00  5.100          N  
ATOM  54684  H   LYS D8836      54.281  -5.937  91.909  1.00  3.850          H  
ATOM  54685  HA  LYS D8836      53.571  -8.462  91.019  1.00  4.580          H  
ATOM  54686 1HB  LYS D8836      51.857  -6.083  91.742  1.00  6.120          H  
ATOM  54687 2HB  LYS D8836      51.168  -7.660  91.412  1.00  6.120          H  
ATOM  54688 1HG  LYS D8836      52.531  -8.632  93.244  1.00  6.120          H  
ATOM  54689 2HG  LYS D8836      53.168  -7.024  93.599  1.00  6.120          H  
ATOM  54690 1HD  LYS D8836      50.864  -6.204  94.044  1.00  6.120          H  
ATOM  54691 2HD  LYS D8836      50.227  -7.817  93.691  1.00  6.120          H  
ATOM  54692 1HE  LYS D8836      51.530  -8.754  95.569  1.00  6.120          H  
ATOM  54693 2HE  LYS D8836      52.185  -7.145  95.921  1.00  6.120          H  
ATOM  54694 1HZ  LYS D8836      50.337  -7.680  97.346  1.00  6.120          H  
ATOM  54695 2HZ  LYS D8836      49.944  -6.401  96.382  1.00  6.120          H  
ATOM  54696 3HZ  LYS D8836      49.335  -7.898  96.055  1.00  6.120          H  
ATOM  54697  N   PRO D8837      52.199  -8.455  88.773  1.00  4.270          N  
ATOM  54698  CA  PRO D8837      51.577  -8.563  87.450  1.00  4.480          C  
ATOM  54699  C   PRO D8837      50.554  -7.467  87.201  1.00  3.840          C  
ATOM  54700  O   PRO D8837      50.368  -7.059  86.062  1.00  4.090          O  
ATOM  54701  CB  PRO D8837      50.914  -9.945  87.496  1.00  6.720          C  
ATOM  54702  CG  PRO D8837      51.785 -10.750  88.410  1.00  6.720          C  
ATOM  54703  CD  PRO D8837      52.244  -9.780  89.485  1.00  6.720          C  
ATOM  54704  HA  PRO D8837      52.366  -8.528  86.678  1.00  5.380          H  
ATOM  54705 1HB  PRO D8837      49.869  -9.861  87.855  1.00  8.060          H  
ATOM  54706 2HB  PRO D8837      50.865 -10.367  86.481  1.00  8.060          H  
ATOM  54707 1HG  PRO D8837      51.203 -11.602  88.816  1.00  8.060          H  
ATOM  54708 2HG  PRO D8837      52.623 -11.182  87.843  1.00  8.060          H  
ATOM  54709 1HD  PRO D8837      51.569  -9.810  90.353  1.00  8.060          H  
ATOM  54710 2HD  PRO D8837      53.278 -10.075  89.729  1.00  8.060          H  
ATOM  54711  N   ASP D8838      49.876  -6.992  88.247  1.00  3.450          N  
ATOM  54712  CA  ASP D8838      48.950  -5.902  88.045  1.00  3.100          C  
ATOM  54713  C   ASP D8838      49.736  -4.649  88.486  1.00  2.740          C  
ATOM  54714  O   ASP D8838      49.656  -4.279  89.656  1.00  3.060          O  
ATOM  54715  CB  ASP D8838      47.710  -6.084  88.916  1.00  4.480          C  
ATOM  54716  CG  ASP D8838      46.856  -7.286  88.503  1.00  4.480          C  
ATOM  54717  OD1 ASP D8838      46.496  -7.392  87.349  1.00  4.480          O  
ATOM  54718  OD2 ASP D8838      46.577  -8.097  89.357  1.00  4.480          O  
ATOM  54719  H   ASP D8838      49.971  -7.370  89.177  1.00  4.140          H  
ATOM  54720  HA  ASP D8838      48.622  -5.865  87.020  1.00  3.720          H  
ATOM  54721 1HB  ASP D8838      48.012  -6.210  89.955  1.00  5.380          H  
ATOM  54722 2HB  ASP D8838      47.096  -5.184  88.861  1.00  5.380          H  
ATOM  54723  N   THR D8839      50.425  -3.917  87.574  1.00  2.600          N  
ATOM  54724  CA  THR D8839      50.476  -4.049  86.103  1.00  2.710          C  
ATOM  54725  C   THR D8839      51.838  -4.338  85.395  1.00  2.490          C  
ATOM  54726  O   THR D8839      51.978  -3.883  84.257  1.00  2.720          O  
ATOM  54727  CB  THR D8839      49.939  -2.742  85.490  1.00  3.750          C  
ATOM  54728  OG1 THR D8839      50.745  -1.648  85.944  1.00  3.750          O  
ATOM  54729  CG2 THR D8839      48.495  -2.516  85.950  1.00  3.750          C  
ATOM  54730  H   THR D8839      50.922  -3.114  87.931  1.00  3.120          H  
ATOM  54731  HA  THR D8839      49.816  -4.824  85.782  1.00  3.250          H  
ATOM  54732  HB  THR D8839      49.968  -2.794  84.404  1.00  4.500          H  
ATOM  54733  HG1 THR D8839      51.604  -1.678  85.482  1.00  4.500          H  
ATOM  54734 1HG2 THR D8839      48.121  -1.587  85.522  1.00  4.500          H  
ATOM  54735 2HG2 THR D8839      47.875  -3.347  85.616  1.00  4.500          H  
ATOM  54736 3HG2 THR D8839      48.455  -2.450  87.033  1.00  4.500          H  
ATOM  54737  N   GLU D8840      52.853  -5.008  86.004  1.00  2.100          N  
ATOM  54738  CA  GLU D8840      54.170  -5.168  85.294  1.00  1.860          C  
ATOM  54739  C   GLU D8840      54.480  -6.490  84.495  1.00  1.660          C  
ATOM  54740  O   GLU D8840      53.665  -7.425  84.464  1.00  1.900          O  
ATOM  54741  CB  GLU D8840      55.309  -4.908  86.290  1.00  2.700          C  
ATOM  54742  CG  GLU D8840      55.335  -3.474  86.864  1.00  2.700          C  
ATOM  54743  CD  GLU D8840      55.601  -2.402  85.846  1.00  2.700          C  
ATOM  54744  OE1 GLU D8840      56.151  -2.707  84.818  1.00  2.700          O  
ATOM  54745  OE2 GLU D8840      55.263  -1.273  86.105  1.00  2.700          O  
ATOM  54746  H   GLU D8840      52.753  -5.392  86.951  1.00  2.520          H  
ATOM  54747  HA  GLU D8840      54.221  -4.363  84.562  1.00  2.230          H  
ATOM  54748 1HB  GLU D8840      55.210  -5.597  87.138  1.00  3.240          H  
ATOM  54749 2HB  GLU D8840      56.274  -5.102  85.828  1.00  3.240          H  
ATOM  54750 1HG  GLU D8840      54.385  -3.271  87.360  1.00  3.240          H  
ATOM  54751 2HG  GLU D8840      56.109  -3.416  87.600  1.00  3.240          H  
ATOM  54752  N   ARG D8841      55.697  -6.527  83.814  1.00  1.360          N  
ATOM  54753  CA  ARG D8841      56.157  -7.657  82.946  1.00  1.220          C  
ATOM  54754  C   ARG D8841      57.634  -8.089  83.086  1.00  0.870          C  
ATOM  54755  O   ARG D8841      58.512  -7.269  83.349  1.00  0.780          O  
ATOM  54756  CB  ARG D8841      56.005  -7.275  81.484  1.00  1.760          C  
ATOM  54757  CG  ARG D8841      56.956  -6.136  81.045  1.00  1.760          C  
ATOM  54758  CD  ARG D8841      56.757  -5.700  79.666  1.00  1.760          C  
ATOM  54759  NE  ARG D8841      57.684  -4.645  79.322  1.00  1.760          N  
ATOM  54760  CZ  ARG D8841      57.684  -3.940  78.172  1.00  1.760          C  
ATOM  54761  NH1 ARG D8841      56.809  -4.193  77.209  1.00  1.760          N  
ATOM  54762  NH2 ARG D8841      58.578  -2.975  78.022  1.00  1.760          N  
ATOM  54763  H   ARG D8841      56.306  -5.722  83.903  1.00  1.630          H  
ATOM  54764  HA  ARG D8841      55.532  -8.521  83.167  1.00  1.460          H  
ATOM  54765 1HB  ARG D8841      56.199  -8.141  80.849  1.00  2.120          H  
ATOM  54766 2HB  ARG D8841      54.997  -6.953  81.305  1.00  2.120          H  
ATOM  54767 1HG  ARG D8841      56.828  -5.275  81.698  1.00  2.120          H  
ATOM  54768 2HG  ARG D8841      57.988  -6.476  81.091  1.00  2.120          H  
ATOM  54769 1HD  ARG D8841      56.889  -6.536  78.974  1.00  2.120          H  
ATOM  54770 2HD  ARG D8841      55.774  -5.302  79.576  1.00  2.120          H  
ATOM  54771  HE  ARG D8841      58.377  -4.400  80.015  1.00  2.120          H  
ATOM  54772 1HH1 ARG D8841      56.111  -4.954  77.295  1.00  2.120          H  
ATOM  54773 2HH1 ARG D8841      56.809  -3.649  76.361  1.00  2.120          H  
ATOM  54774 1HH2 ARG D8841      59.242  -2.781  78.760  1.00  2.120          H  
ATOM  54775 2HH2 ARG D8841      58.603  -2.425  77.185  1.00  2.120          H  
ATOM  54776  N   LEU D8842      57.914  -9.363  82.794  1.00  0.920          N  
ATOM  54777  CA  LEU D8842      59.296  -9.845  82.774  1.00  0.800          C  
ATOM  54778  C   LEU D8842      59.837  -9.785  81.368  1.00  0.770          C  
ATOM  54779  O   LEU D8842      59.087  -9.903  80.396  1.00  0.830          O  
ATOM  54780  CB  LEU D8842      59.417 -11.279  83.289  1.00  1.170          C  
ATOM  54781  CG  LEU D8842      58.944 -11.556  84.723  1.00  1.170          C  
ATOM  54782  CD1 LEU D8842      59.130 -13.036  84.994  1.00  1.170          C  
ATOM  54783  CD2 LEU D8842      59.743 -10.694  85.731  1.00  1.170          C  
ATOM  54784  H   LEU D8842      57.160 -10.000  82.580  1.00  1.100          H  
ATOM  54785  HA  LEU D8842      59.916  -9.190  83.383  1.00  0.960          H  
ATOM  54786 1HB  LEU D8842      58.848 -11.926  82.623  1.00  1.400          H  
ATOM  54787 2HB  LEU D8842      60.470 -11.574  83.222  1.00  1.400          H  
ATOM  54788  HG  LEU D8842      57.883 -11.335  84.813  1.00  1.400          H  
ATOM  54789 1HD1 LEU D8842      58.775 -13.273  86.001  1.00  1.400          H  
ATOM  54790 2HD1 LEU D8842      58.568 -13.617  84.271  1.00  1.400          H  
ATOM  54791 3HD1 LEU D8842      60.180 -13.284  84.917  1.00  1.400          H  
ATOM  54792 1HD2 LEU D8842      59.417 -10.920  86.752  1.00  1.400          H  
ATOM  54793 2HD2 LEU D8842      60.790 -10.912  85.632  1.00  1.400          H  
ATOM  54794 3HD2 LEU D8842      59.586  -9.631  85.545  1.00  1.400          H  
ATOM  54795  N   ALA D8843      61.136  -9.594  81.256  1.00  0.680          N  
ATOM  54796  CA  ALA D8843      61.754  -9.547  79.959  1.00  0.670          C  
ATOM  54797  C   ALA D8843      62.076 -10.945  79.497  1.00  0.550          C  
ATOM  54798  O   ALA D8843      62.386 -11.833  80.300  1.00  0.520          O  
ATOM  54799  CB  ALA D8843      62.979  -8.687  80.012  1.00  0.940          C  
ATOM  54800  H   ALA D8843      61.722  -9.543  82.095  1.00  0.820          H  
ATOM  54801  HA  ALA D8843      61.050  -9.114  79.249  1.00  0.800          H  
ATOM  54802 1HB  ALA D8843      63.447  -8.643  79.030  1.00  1.130          H  
ATOM  54803 2HB  ALA D8843      62.696  -7.685  80.331  1.00  1.130          H  
ATOM  54804 3HB  ALA D8843      63.645  -9.123  80.728  1.00  1.130          H  
ATOM  54805  N   LEU D8844      62.034 -11.144  78.191  1.00  0.510          N  
ATOM  54806  CA  LEU D8844      62.421 -12.419  77.636  1.00  0.420          C  
ATOM  54807  C   LEU D8844      63.397 -12.202  76.525  1.00  0.450          C  
ATOM  54808  O   LEU D8844      63.153 -11.426  75.601  1.00  0.530          O  
ATOM  54809  CB  LEU D8844      61.202 -13.210  77.107  1.00  0.620          C  
ATOM  54810  CG  LEU D8844      61.498 -14.666  76.532  1.00  0.620          C  
ATOM  54811  CD1 LEU D8844      60.309 -15.553  76.785  1.00  0.620          C  
ATOM  54812  CD2 LEU D8844      61.746 -14.626  74.981  1.00  0.620          C  
ATOM  54813  H   LEU D8844      61.751 -10.394  77.576  1.00  0.610          H  
ATOM  54814  HA  LEU D8844      62.904 -13.001  78.410  1.00  0.500          H  
ATOM  54815 1HB  LEU D8844      60.488 -13.314  77.923  1.00  0.750          H  
ATOM  54816 2HB  LEU D8844      60.732 -12.628  76.315  1.00  0.750          H  
ATOM  54817  HG  LEU D8844      62.372 -15.086  77.043  1.00  0.750          H  
ATOM  54818 1HD1 LEU D8844      60.518 -16.542  76.405  1.00  0.750          H  
ATOM  54819 2HD1 LEU D8844      60.103 -15.612  77.847  1.00  0.750          H  
ATOM  54820 3HD1 LEU D8844      59.452 -15.142  76.271  1.00  0.750          H  
ATOM  54821 1HD2 LEU D8844      61.930 -15.630  74.624  1.00  0.750          H  
ATOM  54822 2HD2 LEU D8844      60.864 -14.224  74.480  1.00  0.750          H  
ATOM  54823 3HD2 LEU D8844      62.594 -14.016  74.728  1.00  0.750          H  
ATOM  54824  N   ALA D8845      64.490 -12.915  76.594  1.00  0.450          N  
ATOM  54825  CA  ALA D8845      65.459 -12.850  75.539  1.00  0.460          C  
ATOM  54826  C   ALA D8845      65.555 -14.211  74.930  1.00  0.410          C  
ATOM  54827  O   ALA D8845      65.458 -15.230  75.613  1.00  0.400          O  
ATOM  54828  CB  ALA D8845      66.798 -12.392  76.053  1.00  0.640          C  
ATOM  54829  H   ALA D8845      64.626 -13.519  77.410  1.00  0.540          H  
ATOM  54830  HA  ALA D8845      65.111 -12.155  74.777  1.00  0.550          H  
ATOM  54831 1HB  ALA D8845      67.520 -12.357  75.238  1.00  0.770          H  
ATOM  54832 2HB  ALA D8845      66.696 -11.399  76.493  1.00  0.770          H  
ATOM  54833 3HB  ALA D8845      67.118 -13.089  76.789  1.00  0.770          H  
ATOM  54834  N   ALA D8846      65.774 -14.257  73.645  1.00  0.420          N  
ATOM  54835  CA  ALA D8846      65.953 -15.545  73.047  1.00  0.420          C  
ATOM  54836  C   ALA D8846      66.754 -15.424  71.791  1.00  0.430          C  
ATOM  54837  O   ALA D8846      66.665 -14.414  71.076  1.00  0.470          O  
ATOM  54838  CB  ALA D8846      64.620 -16.180  72.769  1.00  0.590          C  
ATOM  54839  H   ALA D8846      65.824 -13.412  73.096  1.00  0.500          H  
ATOM  54840  HA  ALA D8846      66.515 -16.159  73.739  1.00  0.500          H  
ATOM  54841 1HB  ALA D8846      64.785 -17.162  72.336  1.00  0.710          H  
ATOM  54842 2HB  ALA D8846      64.061 -16.282  73.692  1.00  0.710          H  
ATOM  54843 3HB  ALA D8846      64.074 -15.549  72.079  1.00  0.710          H  
ATOM  54844  N   SER D8847      67.512 -16.473  71.523  1.00  0.410          N  
ATOM  54845  CA  SER D8847      68.333 -16.541  70.331  1.00  0.420          C  
ATOM  54846  C   SER D8847      68.852 -17.935  70.048  1.00  0.440          C  
ATOM  54847  O   SER D8847      69.005 -18.757  70.960  1.00  0.460          O  
ATOM  54848  CB  SER D8847      69.498 -15.619  70.433  1.00  0.580          C  
ATOM  54849  OG  SER D8847      70.231 -15.680  69.269  1.00  0.580          O  
ATOM  54850  H   SER D8847      67.509 -17.242  72.204  1.00  0.490          H  
ATOM  54851  HA  SER D8847      67.723 -16.233  69.483  1.00  0.500          H  
ATOM  54852 1HB  SER D8847      69.171 -14.596  70.604  1.00  0.700          H  
ATOM  54853 2HB  SER D8847      70.126 -15.908  71.273  1.00  0.700          H  
ATOM  54854  HG  SER D8847      70.982 -15.091  69.442  1.00  0.700          H  
ATOM  54855  N   GLY D8848      69.088 -18.226  68.779  1.00  0.410          N  
ATOM  54856  CA  GLY D8848      69.684 -19.496  68.404  1.00  0.420          C  
ATOM  54857  C   GLY D8848      71.139 -19.571  68.874  1.00  0.440          C  
ATOM  54858  O   GLY D8848      71.822 -18.545  69.001  1.00  0.520          O  
ATOM  54859  H   GLY D8848      68.922 -17.528  68.067  1.00  0.490          H  
ATOM  54860 1HA  GLY D8848      69.113 -20.315  68.838  1.00  0.500          H  
ATOM  54861 2HA  GLY D8848      69.635 -19.612  67.320  1.00  0.500          H  
ATOM  54862  N   PHE D8849      71.578 -20.793  69.146  1.00  0.440          N  
ATOM  54863  CA  PHE D8849      72.927 -21.129  69.569  1.00  0.480          C  
ATOM  54864  C   PHE D8849      73.490 -22.172  68.633  1.00  0.570          C  
ATOM  54865  O   PHE D8849      72.927 -23.260  68.475  1.00  0.610          O  
ATOM  54866  CB  PHE D8849      72.905 -21.637  71.006  1.00  0.660          C  
ATOM  54867  CG  PHE D8849      74.233 -22.064  71.603  1.00  0.660          C  
ATOM  54868  CD1 PHE D8849      75.438 -21.433  71.293  1.00  0.660          C  
ATOM  54869  CD2 PHE D8849      74.265 -23.111  72.505  1.00  0.660          C  
ATOM  54870  CE1 PHE D8849      76.622 -21.841  71.864  1.00  0.660          C  
ATOM  54871  CE2 PHE D8849      75.439 -23.524  73.072  1.00  0.660          C  
ATOM  54872  CZ  PHE D8849      76.620 -22.893  72.754  1.00  0.660          C  
ATOM  54873  H   PHE D8849      70.909 -21.561  69.063  1.00  0.530          H  
ATOM  54874  HA  PHE D8849      73.545 -20.233  69.510  1.00  0.580          H  
ATOM  54875 1HB  PHE D8849      72.503 -20.853  71.610  1.00  0.790          H  
ATOM  54876 2HB  PHE D8849      72.217 -22.478  71.071  1.00  0.790          H  
ATOM  54877  HD1 PHE D8849      75.450 -20.611  70.609  1.00  0.790          H  
ATOM  54878  HD2 PHE D8849      73.340 -23.626  72.761  1.00  0.790          H  
ATOM  54879  HE1 PHE D8849      77.557 -21.329  71.613  1.00  0.790          H  
ATOM  54880  HE2 PHE D8849      75.433 -24.366  73.773  1.00  0.790          H  
ATOM  54881  HZ  PHE D8849      77.547 -23.229  73.205  1.00  0.790          H  
ATOM  54882  N   GLN D8850      74.578 -21.831  67.944  1.00  0.640          N  
ATOM  54883  CA  GLN D8850      75.115 -22.794  66.991  1.00  0.750          C  
ATOM  54884  C   GLN D8850      75.635 -24.033  67.706  1.00  0.790          C  
ATOM  54885  O   GLN D8850      75.478 -25.166  67.232  1.00  0.940          O  
ATOM  54886  CB  GLN D8850      76.235 -22.169  66.152  1.00  1.010          C  
ATOM  54887  CG  GLN D8850      76.760 -23.073  65.043  1.00  1.010          C  
ATOM  54888  CD  GLN D8850      75.692 -23.393  64.016  1.00  1.010          C  
ATOM  54889  OE1 GLN D8850      75.108 -22.485  63.415  1.00  1.010          O  
ATOM  54890  NE2 GLN D8850      75.420 -24.678  63.819  1.00  1.010          N  
ATOM  54891  H   GLN D8850      75.014 -20.925  68.088  1.00  0.770          H  
ATOM  54892  HA  GLN D8850      74.308 -23.103  66.326  1.00  0.900          H  
ATOM  54893 1HB  GLN D8850      75.880 -21.245  65.693  1.00  1.210          H  
ATOM  54894 2HB  GLN D8850      77.074 -21.911  66.796  1.00  1.210          H  
ATOM  54895 1HG  GLN D8850      77.574 -22.554  64.533  1.00  1.210          H  
ATOM  54896 2HG  GLN D8850      77.126 -24.008  65.466  1.00  1.210          H  
ATOM  54897 1HE2 GLN D8850      74.717 -24.952  63.157  1.00  1.210          H  
ATOM  54898 2HE2 GLN D8850      75.908 -25.379  64.349  1.00  1.210          H  
ATOM  54899  N   GLY D8851      76.263 -23.827  68.848  1.00  0.760          N  
ATOM  54900  CA  GLY D8851      76.759 -24.955  69.586  1.00  0.940          C  
ATOM  54901  C   GLY D8851      75.534 -25.700  70.039  1.00  0.980          C  
ATOM  54902  O   GLY D8851      74.509 -25.099  70.324  1.00  0.780          O  
ATOM  54903  H   GLY D8851      76.374 -22.888  69.198  1.00  0.910          H  
ATOM  54904 1HA  GLY D8851      77.385 -25.582  68.953  1.00  1.130          H  
ATOM  54905 2HA  GLY D8851      77.345 -24.625  70.440  1.00  1.130          H  
ATOM  54906  N   GLU D8852      75.607 -27.011  70.065  1.00  1.250          N  
ATOM  54907  CA  GLU D8852      74.479 -27.832  70.486  1.00  1.310          C  
ATOM  54908  C   GLU D8852      73.203 -27.674  69.628  1.00  1.030          C  
ATOM  54909  O   GLU D8852      72.181 -28.246  70.000  1.00  1.020          O  
ATOM  54910  CB  GLU D8852      74.079 -27.495  71.940  1.00  1.810          C  
ATOM  54911  CG  GLU D8852      75.164 -27.641  73.001  1.00  1.810          C  
ATOM  54912  CD  GLU D8852      74.645 -27.278  74.382  1.00  1.810          C  
ATOM  54913  OE1 GLU D8852      73.584 -26.698  74.446  1.00  1.810          O  
ATOM  54914  OE2 GLU D8852      75.302 -27.571  75.353  1.00  1.810          O  
ATOM  54915  H   GLU D8852      76.472 -27.456  69.794  1.00  1.500          H  
ATOM  54916  HA  GLU D8852      74.789 -28.877  70.436  1.00  1.570          H  
ATOM  54917 1HB  GLU D8852      73.669 -26.497  72.012  1.00  2.170          H  
ATOM  54918 2HB  GLU D8852      73.277 -28.170  72.237  1.00  2.170          H  
ATOM  54919 1HG  GLU D8852      75.525 -28.668  73.010  1.00  2.170          H  
ATOM  54920 2HG  GLU D8852      75.998 -26.989  72.749  1.00  2.170          H  
ATOM  54921  N   ASP D8853      73.243 -26.968  68.475  1.00  1.040          N  
ATOM  54922  CA  ASP D8853      72.070 -26.849  67.593  1.00  1.000          C  
ATOM  54923  C   ASP D8853      70.786 -26.521  68.346  1.00  0.770          C  
ATOM  54924  O   ASP D8853      69.837 -27.307  68.285  1.00  0.770          O  
ATOM  54925  CB  ASP D8853      71.812 -28.136  66.774  1.00  1.420          C  
ATOM  54926  CG  ASP D8853      70.811 -27.895  65.572  1.00  1.420          C  
ATOM  54927  OD1 ASP D8853      70.808 -26.793  65.068  1.00  1.420          O  
ATOM  54928  OD2 ASP D8853      70.069 -28.803  65.185  1.00  1.420          O  
ATOM  54929  H   ASP D8853      74.100 -26.479  68.195  1.00  1.250          H  
ATOM  54930  HA  ASP D8853      72.267 -26.030  66.899  1.00  1.200          H  
ATOM  54931 1HB  ASP D8853      72.757 -28.507  66.378  1.00  1.700          H  
ATOM  54932 2HB  ASP D8853      71.404 -28.911  67.428  1.00  1.700          H  
ATOM  54933  N   THR D8854      70.736 -25.435  69.112  1.00  0.640          N  
ATOM  54934  CA  THR D8854      69.505 -25.195  69.876  1.00  0.520          C  
ATOM  54935  C   THR D8854      69.023 -23.758  70.005  1.00  0.450          C  
ATOM  54936  O   THR D8854      69.632 -22.817  69.489  1.00  0.520          O  
ATOM  54937  CB  THR D8854      69.626 -25.801  71.266  1.00  0.780          C  
ATOM  54938  OG1 THR D8854      68.337 -25.754  71.882  1.00  0.780          O  
ATOM  54939  CG2 THR D8854      70.661 -25.032  72.106  1.00  0.780          C  
ATOM  54940  H   THR D8854      71.526 -24.777  69.117  1.00  0.770          H  
ATOM  54941  HA  THR D8854      68.701 -25.739  69.383  1.00  0.620          H  
ATOM  54942  HB  THR D8854      69.941 -26.844  71.179  1.00  0.930          H  
ATOM  54943  HG1 THR D8854      67.698 -26.312  71.387  1.00  0.930          H  
ATOM  54944 1HG2 THR D8854      70.738 -25.483  73.090  1.00  0.930          H  
ATOM  54945 2HG2 THR D8854      71.634 -25.086  71.608  1.00  0.930          H  
ATOM  54946 3HG2 THR D8854      70.368 -23.991  72.212  1.00  0.930          H  
ATOM  54947  N   LEU D8855      67.896 -23.604  70.700  1.00  0.420          N  
ATOM  54948  CA  LEU D8855      67.298 -22.315  71.006  1.00  0.400          C  
ATOM  54949  C   LEU D8855      67.318 -22.015  72.500  1.00  0.430          C  
ATOM  54950  O   LEU D8855      66.784 -22.759  73.330  1.00  0.440          O  
ATOM  54951  CB  LEU D8855      65.880 -22.262  70.420  1.00  0.570          C  
ATOM  54952  CG  LEU D8855      64.979 -21.069  70.826  1.00  0.570          C  
ATOM  54953  CD1 LEU D8855      65.597 -19.738  70.371  1.00  0.570          C  
ATOM  54954  CD2 LEU D8855      63.580 -21.294  70.183  1.00  0.570          C  
ATOM  54955  H   LEU D8855      67.427 -24.443  71.057  1.00  0.500          H  
ATOM  54956  HA  LEU D8855      67.892 -21.547  70.516  1.00  0.480          H  
ATOM  54957 1HB  LEU D8855      65.974 -22.236  69.334  1.00  0.680          H  
ATOM  54958 2HB  LEU D8855      65.373 -23.184  70.682  1.00  0.680          H  
ATOM  54959  HG  LEU D8855      64.874 -21.042  71.907  1.00  0.680          H  
ATOM  54960 1HD1 LEU D8855      64.951 -18.934  70.669  1.00  0.680          H  
ATOM  54961 2HD1 LEU D8855      66.556 -19.594  70.835  1.00  0.680          H  
ATOM  54962 3HD1 LEU D8855      65.719 -19.738  69.292  1.00  0.680          H  
ATOM  54963 1HD2 LEU D8855      62.910 -20.505  70.457  1.00  0.680          H  
ATOM  54964 2HD2 LEU D8855      63.675 -21.323  69.096  1.00  0.680          H  
ATOM  54965 3HD2 LEU D8855      63.163 -22.234  70.524  1.00  0.680          H  
ATOM  54966  N   LEU D8856      67.940 -20.900  72.843  1.00  0.470          N  
ATOM  54967  CA  LEU D8856      68.069 -20.508  74.228  1.00  0.510          C  
ATOM  54968  C   LEU D8856      67.071 -19.427  74.579  1.00  0.530          C  
ATOM  54969  O   LEU D8856      67.021 -18.390  73.912  1.00  0.620          O  
ATOM  54970  CB  LEU D8856      69.476 -19.980  74.436  1.00  0.700          C  
ATOM  54971  CG  LEU D8856      70.613 -20.929  74.076  1.00  0.700          C  
ATOM  54972  CD1 LEU D8856      71.874 -20.178  74.202  1.00  0.700          C  
ATOM  54973  CD2 LEU D8856      70.627 -22.142  74.992  1.00  0.700          C  
ATOM  54974  H   LEU D8856      68.349 -20.302  72.115  1.00  0.560          H  
ATOM  54975  HA  LEU D8856      67.875 -21.367  74.869  1.00  0.610          H  
ATOM  54976 1HB  LEU D8856      69.594 -19.078  73.835  1.00  0.840          H  
ATOM  54977 2HB  LEU D8856      69.583 -19.719  75.475  1.00  0.840          H  
ATOM  54978  HG  LEU D8856      70.506 -21.270  73.046  1.00  0.840          H  
ATOM  54979 1HD1 LEU D8856      72.683 -20.847  73.961  1.00  0.840          H  
ATOM  54980 2HD1 LEU D8856      71.866 -19.328  73.516  1.00  0.840          H  
ATOM  54981 3HD1 LEU D8856      71.987 -19.816  75.185  1.00  0.840          H  
ATOM  54982 1HD2 LEU D8856      71.457 -22.793  74.719  1.00  0.840          H  
ATOM  54983 2HD2 LEU D8856      70.749 -21.819  76.014  1.00  0.840          H  
ATOM  54984 3HD2 LEU D8856      69.699 -22.702  74.900  1.00  0.840          H  
ATOM  54985  N   VAL D8857      66.271 -19.667  75.622  1.00  0.450          N  
ATOM  54986  CA  VAL D8857      65.273 -18.707  76.085  1.00  0.440          C  
ATOM  54987  C   VAL D8857      65.547 -18.315  77.544  1.00  0.420          C  
ATOM  54988  O   VAL D8857      65.647 -19.166  78.433  1.00  0.420          O  
ATOM  54989  CB  VAL D8857      63.855 -19.302  75.932  1.00  0.620          C  
ATOM  54990  CG1 VAL D8857      62.797 -18.318  76.438  1.00  0.620          C  
ATOM  54991  CG2 VAL D8857      63.605 -19.670  74.468  1.00  0.620          C  
ATOM  54992  H   VAL D8857      66.332 -20.569  76.109  1.00  0.540          H  
ATOM  54993  HA  VAL D8857      65.339 -17.806  75.473  1.00  0.530          H  
ATOM  54994  HB  VAL D8857      63.789 -20.185  76.524  1.00  0.740          H  
ATOM  54995 1HG1 VAL D8857      61.812 -18.760  76.333  1.00  0.740          H  
ATOM  54996 2HG1 VAL D8857      62.969 -18.083  77.490  1.00  0.740          H  
ATOM  54997 3HG1 VAL D8857      62.854 -17.409  75.850  1.00  0.740          H  
ATOM  54998 1HG2 VAL D8857      62.616 -20.102  74.371  1.00  0.740          H  
ATOM  54999 2HG2 VAL D8857      63.677 -18.784  73.857  1.00  0.740          H  
ATOM  55000 3HG2 VAL D8857      64.349 -20.395  74.144  1.00  0.740          H  
ATOM  55001  N   PHE D8858      65.622 -17.013  77.799  1.00  0.440          N  
ATOM  55002  CA  PHE D8858      65.930 -16.486  79.121  1.00  0.400          C  
ATOM  55003  C   PHE D8858      64.836 -15.573  79.680  1.00  0.420          C  
ATOM  55004  O   PHE D8858      64.527 -14.541  79.080  1.00  0.550          O  
ATOM  55005  CB  PHE D8858      67.188 -15.639  78.988  1.00  0.580          C  
ATOM  55006  CG  PHE D8858      68.395 -16.378  78.451  1.00  0.580          C  
ATOM  55007  CD1 PHE D8858      68.616 -16.396  77.072  1.00  0.580          C  
ATOM  55008  CD2 PHE D8858      69.302 -17.042  79.273  1.00  0.580          C  
ATOM  55009  CE1 PHE D8858      69.696 -17.044  76.544  1.00  0.580          C  
ATOM  55010  CE2 PHE D8858      70.387 -17.689  78.739  1.00  0.580          C  
ATOM  55011  CZ  PHE D8858      70.584 -17.688  77.372  1.00  0.580          C  
ATOM  55012  H   PHE D8858      65.502 -16.367  77.020  1.00  0.530          H  
ATOM  55013  HA  PHE D8858      66.090 -17.313  79.810  1.00  0.480          H  
ATOM  55014 1HB  PHE D8858      66.968 -14.837  78.303  1.00  0.690          H  
ATOM  55015 2HB  PHE D8858      67.436 -15.185  79.932  1.00  0.690          H  
ATOM  55016  HD1 PHE D8858      67.913 -15.885  76.409  1.00  0.690          H  
ATOM  55017  HD2 PHE D8858      69.161 -17.057  80.339  1.00  0.690          H  
ATOM  55018  HE1 PHE D8858      69.853 -17.048  75.463  1.00  0.690          H  
ATOM  55019  HE2 PHE D8858      71.085 -18.200  79.403  1.00  0.690          H  
ATOM  55020  HZ  PHE D8858      71.434 -18.195  76.946  1.00  0.690          H  
ATOM  55021  N   VAL D8859      64.277 -15.907  80.853  1.00  0.390          N  
ATOM  55022  CA  VAL D8859      63.253 -15.062  81.496  1.00  0.380          C  
ATOM  55023  C   VAL D8859      63.825 -14.335  82.725  1.00  0.310          C  
ATOM  55024  O   VAL D8859      64.380 -14.952  83.648  1.00  0.230          O  
ATOM  55025  CB  VAL D8859      62.008 -15.899  81.865  1.00  0.540          C  
ATOM  55026  CG1 VAL D8859      60.967 -15.029  82.597  1.00  0.540          C  
ATOM  55027  CG2 VAL D8859      61.424 -16.495  80.584  1.00  0.540          C  
ATOM  55028  H   VAL D8859      64.512 -16.800  81.297  1.00  0.470          H  
ATOM  55029  HA  VAL D8859      62.934 -14.303  80.779  1.00  0.460          H  
ATOM  55030  HB  VAL D8859      62.289 -16.695  82.518  1.00  0.640          H  
ATOM  55031 1HG1 VAL D8859      60.099 -15.636  82.852  1.00  0.640          H  
ATOM  55032 2HG1 VAL D8859      61.406 -14.635  83.507  1.00  0.640          H  
ATOM  55033 3HG1 VAL D8859      60.658 -14.201  81.949  1.00  0.640          H  
ATOM  55034 1HG2 VAL D8859      60.550 -17.100  80.822  1.00  0.640          H  
ATOM  55035 2HG2 VAL D8859      61.143 -15.685  79.919  1.00  0.640          H  
ATOM  55036 3HG2 VAL D8859      62.175 -17.121  80.099  1.00  0.640          H  
ATOM  55037  N   TYR D8860      63.698 -13.010  82.752  1.00  0.350          N  
ATOM  55038  CA  TYR D8860      64.344 -12.298  83.842  1.00  0.310          C  
ATOM  55039  C   TYR D8860      63.746 -10.969  84.300  1.00  0.450          C  
ATOM  55040  O   TYR D8860      63.023 -10.266  83.577  1.00  0.510          O  
ATOM  55041  CB  TYR D8860      65.815 -12.129  83.415  1.00  0.450          C  
ATOM  55042  CG  TYR D8860      65.963 -11.361  82.097  1.00  0.450          C  
ATOM  55043  CD1 TYR D8860      66.265 -10.042  82.093  1.00  0.450          C  
ATOM  55044  CD2 TYR D8860      65.734 -12.003  80.881  1.00  0.450          C  
ATOM  55045  CE1 TYR D8860      66.346  -9.359  80.899  1.00  0.450          C  
ATOM  55046  CE2 TYR D8860      65.792 -11.315  79.714  1.00  0.450          C  
ATOM  55047  CZ  TYR D8860      66.093  -9.982  79.723  1.00  0.450          C  
ATOM  55048  OH  TYR D8860      66.167  -9.244  78.547  1.00  0.450          O  
ATOM  55049  H   TYR D8860      63.214 -12.529  81.983  1.00  0.420          H  
ATOM  55050  HA  TYR D8860      64.321 -12.952  84.713  1.00  0.370          H  
ATOM  55051 1HB  TYR D8860      66.358 -11.583  84.191  1.00  0.540          H  
ATOM  55052 2HB  TYR D8860      66.284 -13.090  83.306  1.00  0.540          H  
ATOM  55053  HD1 TYR D8860      66.444  -9.524  83.031  1.00  0.540          H  
ATOM  55054  HD2 TYR D8860      65.495 -13.051  80.853  1.00  0.540          H  
ATOM  55055  HE1 TYR D8860      66.598  -8.306  80.883  1.00  0.540          H  
ATOM  55056  HE2 TYR D8860      65.597 -11.826  78.783  1.00  0.540          H  
ATOM  55057  HH  TYR D8860      66.201  -8.302  78.760  1.00  0.540          H  
ATOM  55058  N   LYS D8861      64.096 -10.624  85.549  1.00  0.570          N  
ATOM  55059  CA  LYS D8861      63.729  -9.342  86.122  1.00  0.760          C  
ATOM  55060  C   LYS D8861      64.625  -8.321  85.497  1.00  0.770          C  
ATOM  55061  O   LYS D8861      65.832  -8.570  85.319  1.00  0.910          O  
ATOM  55062  CB  LYS D8861      63.899  -9.303  87.648  1.00  0.990          C  
ATOM  55063  CG  LYS D8861      65.344  -9.411  88.160  1.00  0.990          C  
ATOM  55064  CD  LYS D8861      65.380  -9.433  89.685  1.00  0.990          C  
ATOM  55065  CE  LYS D8861      66.816  -9.498  90.211  1.00  0.990          C  
ATOM  55066  NZ  LYS D8861      66.864  -9.509  91.701  1.00  0.990          N  
ATOM  55067  H   LYS D8861      64.655 -11.270  86.089  1.00  0.680          H  
ATOM  55068  HA  LYS D8861      62.691  -9.105  85.865  1.00  0.910          H  
ATOM  55069 1HB  LYS D8861      63.503  -8.352  88.010  1.00  1.190          H  
ATOM  55070 2HB  LYS D8861      63.325 -10.062  88.121  1.00  1.190          H  
ATOM  55071 1HG  LYS D8861      65.817 -10.315  87.769  1.00  1.190          H  
ATOM  55072 2HG  LYS D8861      65.922  -8.551  87.830  1.00  1.190          H  
ATOM  55073 1HD  LYS D8861      64.898  -8.534  90.070  1.00  1.190          H  
ATOM  55074 2HD  LYS D8861      64.825 -10.301  90.049  1.00  1.190          H  
ATOM  55075 1HE  LYS D8861      67.293 -10.401  89.835  1.00  1.190          H  
ATOM  55076 2HE  LYS D8861      67.368  -8.631  89.848  1.00  1.190          H  
ATOM  55077 1HZ  LYS D8861      67.827  -9.551  92.008  1.00  1.190          H  
ATOM  55078 2HZ  LYS D8861      66.431  -8.668  92.058  1.00  1.190          H  
ATOM  55079 3HZ  LYS D8861      66.364 -10.315  92.049  1.00  1.190          H  
ATOM  55080  N   THR D8862      64.062  -7.166  85.225  1.00  0.740          N  
ATOM  55081  CA  THR D8862      64.783  -6.070  84.628  1.00  0.890          C  
ATOM  55082  C   THR D8862      64.620  -4.729  85.268  1.00  1.190          C  
ATOM  55083  O   THR D8862      63.759  -4.502  86.115  1.00  2.020          O  
ATOM  55084  CB  THR D8862      64.405  -5.904  83.152  1.00  1.190          C  
ATOM  55085  OG1 THR D8862      63.003  -5.714  83.026  1.00  1.190          O  
ATOM  55086  CG2 THR D8862      64.813  -6.996  82.410  1.00  1.190          C  
ATOM  55087  H   THR D8862      63.069  -7.045  85.405  1.00  0.890          H  
ATOM  55088  HA  THR D8862      65.844  -6.316  84.673  1.00  1.070          H  
ATOM  55089  HB  THR D8862      64.910  -5.028  82.750  1.00  1.420          H  
ATOM  55090  HG1 THR D8862      62.735  -4.957  83.525  1.00  1.420          H  
ATOM  55091 1HG2 THR D8862      64.571  -6.822  81.375  1.00  1.420          H  
ATOM  55092 2HG2 THR D8862      65.886  -7.076  82.532  1.00  1.420          H  
ATOM  55093 3HG2 THR D8862      64.324  -7.898  82.761  1.00  1.420          H  
ATOM  55094  N   GLY D8863      65.463  -3.827  84.802  1.00  1.220          N  
ATOM  55095  CA  GLY D8863      65.377  -2.406  85.092  1.00  1.740          C  
ATOM  55096  C   GLY D8863      65.817  -1.982  86.464  1.00  1.090          C  
ATOM  55097  O   GLY D8863      65.361  -0.932  86.927  1.00  1.380          O  
ATOM  55098  H   GLY D8863      66.162  -4.158  84.147  1.00  1.460          H  
ATOM  55099 1HA  GLY D8863      65.970  -1.864  84.354  1.00  2.090          H  
ATOM  55100 2HA  GLY D8863      64.346  -2.090  84.959  1.00  2.090          H  
ATOM  55101  N   LYS D8864      66.653  -2.756  87.134  1.00  1.060          N  
ATOM  55102  CA  LYS D8864      67.013  -2.324  88.457  1.00  1.480          C  
ATOM  55103  C   LYS D8864      68.443  -2.666  88.750  1.00  1.580          C  
ATOM  55104  O   LYS D8864      68.917  -3.745  88.366  1.00  2.130          O  
ATOM  55105  CB  LYS D8864      66.058  -2.953  89.476  1.00  1.900          C  
ATOM  55106  CG  LYS D8864      66.243  -2.499  90.924  1.00  1.900          C  
ATOM  55107  CD  LYS D8864      65.153  -3.076  91.828  1.00  1.900          C  
ATOM  55108  CE  LYS D8864      65.321  -2.616  93.272  1.00  1.900          C  
ATOM  55109  NZ  LYS D8864      64.258  -3.167  94.163  1.00  1.900          N  
ATOM  55110  H   LYS D8864      67.028  -3.614  86.732  1.00  1.270          H  
ATOM  55111  HA  LYS D8864      66.916  -1.237  88.511  1.00  1.780          H  
ATOM  55112 1HB  LYS D8864      65.031  -2.717  89.188  1.00  2.280          H  
ATOM  55113 2HB  LYS D8864      66.159  -4.037  89.445  1.00  2.280          H  
ATOM  55114 1HG  LYS D8864      67.208  -2.833  91.297  1.00  2.280          H  
ATOM  55115 2HG  LYS D8864      66.205  -1.411  90.968  1.00  2.280          H  
ATOM  55116 1HD  LYS D8864      64.174  -2.755  91.462  1.00  2.280          H  
ATOM  55117 2HD  LYS D8864      65.194  -4.165  91.794  1.00  2.280          H  
ATOM  55118 1HE  LYS D8864      66.294  -2.942  93.639  1.00  2.280          H  
ATOM  55119 2HE  LYS D8864      65.278  -1.527  93.306  1.00  2.280          H  
ATOM  55120 1HZ  LYS D8864      64.406  -2.838  95.108  1.00  2.280          H  
ATOM  55121 2HZ  LYS D8864      63.351  -2.860  93.840  1.00  2.280          H  
ATOM  55122 3HZ  LYS D8864      64.295  -4.176  94.151  1.00  2.280          H  
ATOM  55123  N   SER D8865      69.116  -1.764  89.466  1.00  1.930          N  
ATOM  55124  CA  SER D8865      70.470  -1.989  89.963  1.00  2.590          C  
ATOM  55125  C   SER D8865      71.449  -2.510  88.913  1.00  2.250          C  
ATOM  55126  O   SER D8865      71.965  -1.745  88.078  1.00  1.950          O  
ATOM  55127  CB  SER D8865      70.415  -2.909  91.175  1.00  3.360          C  
ATOM  55128  OG  SER D8865      71.662  -2.981  91.794  1.00  3.360          O  
ATOM  55129  H   SER D8865      68.657  -0.893  89.694  1.00  2.320          H  
ATOM  55130  HA  SER D8865      70.852  -1.027  90.311  1.00  3.110          H  
ATOM  55131 1HB  SER D8865      69.697  -2.499  91.882  1.00  4.030          H  
ATOM  55132 2HB  SER D8865      70.056  -3.899  90.910  1.00  4.030          H  
ATOM  55133  HG  SER D8865      71.554  -3.574  92.542  1.00  4.030          H  
ATOM  55134  N   TYR D8866      71.693  -3.824  88.988  1.00  2.810          N  
ATOM  55135  CA  TYR D8866      72.653  -4.573  88.198  1.00  2.680          C  
ATOM  55136  C   TYR D8866      72.323  -4.484  86.730  1.00  1.890          C  
ATOM  55137  O   TYR D8866      73.176  -4.637  85.866  1.00  1.720          O  
ATOM  55138  CB  TYR D8866      72.658  -6.028  88.657  1.00  3.800          C  
ATOM  55139  CG  TYR D8866      73.178  -6.218  90.059  1.00  3.800          C  
ATOM  55140  CD1 TYR D8866      72.445  -6.962  90.966  1.00  3.800          C  
ATOM  55141  CD2 TYR D8866      74.375  -5.640  90.455  1.00  3.800          C  
ATOM  55142  CE1 TYR D8866      72.915  -7.138  92.252  1.00  3.800          C  
ATOM  55143  CE2 TYR D8866      74.837  -5.811  91.733  1.00  3.800          C  
ATOM  55144  CZ  TYR D8866      74.117  -6.558  92.631  1.00  3.800          C  
ATOM  55145  OH  TYR D8866      74.591  -6.732  93.912  1.00  3.800          O  
ATOM  55146  H   TYR D8866      71.187  -4.341  89.685  1.00  3.370          H  
ATOM  55147  HA  TYR D8866      73.625  -4.138  88.340  1.00  3.220          H  
ATOM  55148 1HB  TYR D8866      71.641  -6.421  88.612  1.00  4.560          H  
ATOM  55149 2HB  TYR D8866      73.258  -6.624  87.997  1.00  4.560          H  
ATOM  55150  HD1 TYR D8866      71.502  -7.422  90.665  1.00  4.560          H  
ATOM  55151  HD2 TYR D8866      74.961  -5.055  89.763  1.00  4.560          H  
ATOM  55152  HE1 TYR D8866      72.342  -7.733  92.964  1.00  4.560          H  
ATOM  55153  HE2 TYR D8866      75.780  -5.356  92.033  1.00  4.560          H  
ATOM  55154  HH  TYR D8866      73.992  -7.303  94.399  1.00  4.560          H  
ATOM  55155  N   SER D8867      71.074  -4.166  86.445  1.00  2.080          N  
ATOM  55156  CA  SER D8867      70.589  -4.027  85.092  1.00  2.610          C  
ATOM  55157  C   SER D8867      71.482  -3.067  84.324  1.00  2.470          C  
ATOM  55158  O   SER D8867      71.708  -3.248  83.124  1.00  3.300          O  
ATOM  55159  CB  SER D8867      69.194  -3.443  85.113  1.00  3.440          C  
ATOM  55160  OG  SER D8867      68.263  -4.306  85.740  1.00  3.440          O  
ATOM  55161  H   SER D8867      70.425  -4.031  87.218  1.00  2.500          H  
ATOM  55162  HA  SER D8867      70.597  -4.999  84.603  1.00  3.130          H  
ATOM  55163 1HB  SER D8867      69.208  -2.476  85.624  1.00  4.130          H  
ATOM  55164 2HB  SER D8867      68.888  -3.264  84.104  1.00  4.130          H  
ATOM  55165  HG  SER D8867      68.339  -4.131  86.704  1.00  4.130          H  
ATOM  55166  N   ASP D8868      71.977  -2.029  85.013  1.00  2.110          N  
ATOM  55167  CA  ASP D8868      72.826  -1.059  84.377  1.00  3.020          C  
ATOM  55168  C   ASP D8868      74.300  -1.367  84.691  1.00  3.330          C  
ATOM  55169  O   ASP D8868      75.148  -1.344  83.794  1.00  4.160          O  
ATOM  55170  CB  ASP D8868      72.471   0.317  84.929  1.00  3.860          C  
ATOM  55171  CG  ASP D8868      71.019   0.721  84.680  1.00  3.860          C  
ATOM  55172  OD1 ASP D8868      70.587   0.791  83.555  1.00  3.860          O  
ATOM  55173  OD2 ASP D8868      70.338   0.948  85.675  1.00  3.860          O  
ATOM  55174  H   ASP D8868      71.769  -1.912  86.008  1.00  2.530          H  
ATOM  55175  HA  ASP D8868      72.672  -1.091  83.299  1.00  3.620          H  
ATOM  55176 1HB  ASP D8868      72.646   0.325  86.003  1.00  4.640          H  
ATOM  55177 2HB  ASP D8868      73.125   1.063  84.481  1.00  4.640          H  
ATOM  55178  N   PHE D8869      74.603  -1.686  85.967  1.00  3.090          N  
ATOM  55179  CA  PHE D8869      76.001  -1.918  86.369  1.00  3.800          C  
ATOM  55180  C   PHE D8869      76.193  -3.161  87.238  1.00  3.700          C  
ATOM  55181  O   PHE D8869      75.730  -3.196  88.374  1.00  4.600          O  
ATOM  55182  CB  PHE D8869      76.530  -0.711  87.151  1.00  5.040          C  
ATOM  55183  CG  PHE D8869      76.471   0.578  86.386  1.00  5.040          C  
ATOM  55184  CD1 PHE D8869      75.385   1.426  86.534  1.00  5.040          C  
ATOM  55185  CD2 PHE D8869      77.473   0.937  85.506  1.00  5.040          C  
ATOM  55186  CE1 PHE D8869      75.301   2.599  85.823  1.00  5.040          C  
ATOM  55187  CE2 PHE D8869      77.393   2.113  84.792  1.00  5.040          C  
ATOM  55188  CZ  PHE D8869      76.304   2.944  84.951  1.00  5.040          C  
ATOM  55189  H   PHE D8869      73.853  -1.721  86.661  1.00  3.710          H  
ATOM  55190  HA  PHE D8869      76.599  -2.041  85.467  1.00  4.560          H  
ATOM  55191 1HB  PHE D8869      75.952  -0.593  88.066  1.00  6.040          H  
ATOM  55192 2HB  PHE D8869      77.564  -0.892  87.440  1.00  6.040          H  
ATOM  55193  HD1 PHE D8869      74.587   1.149  87.223  1.00  6.040          H  
ATOM  55194  HD2 PHE D8869      78.330   0.277  85.374  1.00  6.040          H  
ATOM  55195  HE1 PHE D8869      74.437   3.252  85.950  1.00  6.040          H  
ATOM  55196  HE2 PHE D8869      78.187   2.384  84.097  1.00  6.040          H  
ATOM  55197  HZ  PHE D8869      76.239   3.871  84.385  1.00  6.040          H  
ATOM  55198  N   GLY D8870      76.996  -4.122  86.763  1.00  3.090          N  
ATOM  55199  CA  GLY D8870      77.189  -5.386  87.490  1.00  2.920          C  
ATOM  55200  C   GLY D8870      76.095  -6.402  87.137  1.00  2.910          C  
ATOM  55201  O   GLY D8870      75.761  -7.276  87.942  1.00  3.030          O  
ATOM  55202  H   GLY D8870      77.423  -3.990  85.857  1.00  3.710          H  
ATOM  55203 1HA  GLY D8870      78.169  -5.800  87.246  1.00  3.500          H  
ATOM  55204 2HA  GLY D8870      77.182  -5.196  88.562  1.00  3.500          H  
ATOM  55205  N   GLY D8871      75.648  -6.351  85.881  1.00  3.170          N  
ATOM  55206  CA  GLY D8871      74.578  -7.177  85.317  1.00  3.690          C  
ATOM  55207  C   GLY D8871      74.682  -8.678  85.471  1.00  3.210          C  
ATOM  55208  O   GLY D8871      73.669  -9.353  85.306  1.00  3.710          O  
ATOM  55209  H   GLY D8871      76.018  -5.626  85.289  1.00  3.800          H  
ATOM  55210 1HA  GLY D8871      73.638  -6.882  85.760  1.00  4.430          H  
ATOM  55211 2HA  GLY D8871      74.475  -6.935  84.261  1.00  4.430          H  
ATOM  55212  N   SER D8872      75.864  -9.223  85.750  1.00  2.610          N  
ATOM  55213  CA  SER D8872      76.011 -10.665  85.924  1.00  2.760          C  
ATOM  55214  C   SER D8872      75.490 -11.152  87.291  1.00  2.160          C  
ATOM  55215  O   SER D8872      75.265 -12.348  87.496  1.00  2.860          O  
ATOM  55216  CB  SER D8872      77.463 -11.063  85.735  1.00  3.800          C  
ATOM  55217  OG  SER D8872      78.278 -10.539  86.750  1.00  3.800          O  
ATOM  55218  H   SER D8872      76.668  -8.628  85.881  1.00  3.130          H  
ATOM  55219  HA  SER D8872      75.432 -11.169  85.158  1.00  3.310          H  
ATOM  55220 1HB  SER D8872      77.540 -12.151  85.728  1.00  4.560          H  
ATOM  55221 2HB  SER D8872      77.810 -10.708  84.765  1.00  4.560          H  
ATOM  55222  HG  SER D8872      79.163 -10.875  86.579  1.00  4.560          H  
ATOM  55223  N   ASN D8873      75.230 -10.232  88.225  1.00  1.580          N  
ATOM  55224  CA  ASN D8873      74.828 -10.610  89.586  1.00  1.860          C  
ATOM  55225  C   ASN D8873      73.333 -10.922  89.835  1.00  1.840          C  
ATOM  55226  O   ASN D8873      72.688 -10.281  90.667  1.00  2.190          O  
ATOM  55227  CB  ASN D8873      75.280  -9.533  90.546  1.00  2.490          C  
ATOM  55228  CG  ASN D8873      76.768  -9.459  90.668  1.00  2.490          C  
ATOM  55229  OD1 ASN D8873      77.457 -10.488  90.753  1.00  2.490          O  
ATOM  55230  ND2 ASN D8873      77.295  -8.261  90.678  1.00  2.490          N  
ATOM  55231  H   ASN D8873      75.375  -9.242  88.003  1.00  1.900          H  
ATOM  55232  HA  ASN D8873      75.370 -11.521  89.835  1.00  2.230          H  
ATOM  55233 1HB  ASN D8873      74.924  -8.578  90.182  1.00  2.990          H  
ATOM  55234 2HB  ASN D8873      74.847  -9.697  91.530  1.00  2.990          H  
ATOM  55235 1HD2 ASN D8873      78.284  -8.153  90.760  1.00  2.990          H  
ATOM  55236 2HD2 ASN D8873      76.704  -7.451  90.607  1.00  2.990          H  
ATOM  55237  N   LYS D8874      72.801 -11.950  89.165  1.00  1.650          N  
ATOM  55238  CA  LYS D8874      71.397 -12.410  89.372  1.00  1.620          C  
ATOM  55239  C   LYS D8874      71.157 -13.772  88.711  1.00  1.600          C  
ATOM  55240  O   LYS D8874      71.827 -14.069  87.732  1.00  2.490          O  
ATOM  55241  CB  LYS D8874      70.379 -11.403  88.826  1.00  2.280          C  
ATOM  55242  CG  LYS D8874      70.428 -11.191  87.327  1.00  2.280          C  
ATOM  55243  CD  LYS D8874      69.422 -10.117  86.893  1.00  2.280          C  
ATOM  55244  CE  LYS D8874      69.542  -9.866  85.407  1.00  2.280          C  
ATOM  55245  NZ  LYS D8874      68.684  -8.743  84.924  1.00  2.280          N  
ATOM  55246  H   LYS D8874      73.428 -12.420  88.504  1.00  1.980          H  
ATOM  55247  HA  LYS D8874      71.227 -12.525  90.442  1.00  1.940          H  
ATOM  55248 1HB  LYS D8874      69.372 -11.746  89.068  1.00  2.740          H  
ATOM  55249 2HB  LYS D8874      70.517 -10.435  89.305  1.00  2.740          H  
ATOM  55250 1HG  LYS D8874      71.440 -10.899  87.031  1.00  2.740          H  
ATOM  55251 2HG  LYS D8874      70.178 -12.129  86.823  1.00  2.740          H  
ATOM  55252 1HD  LYS D8874      68.406 -10.457  87.111  1.00  2.740          H  
ATOM  55253 2HD  LYS D8874      69.605  -9.191  87.437  1.00  2.740          H  
ATOM  55254 1HE  LYS D8874      70.573  -9.625  85.211  1.00  2.740          H  
ATOM  55255 2HE  LYS D8874      69.280 -10.774  84.864  1.00  2.740          H  
ATOM  55256 1HZ  LYS D8874      68.868  -8.614  83.937  1.00  2.740          H  
ATOM  55257 2HZ  LYS D8874      67.650  -8.886  85.084  1.00  2.740          H  
ATOM  55258 3HZ  LYS D8874      68.952  -7.915  85.408  1.00  2.740          H  
ATOM  55259  N   ASN D8875      70.182 -14.605  89.175  1.00  0.900          N  
ATOM  55260  CA  ASN D8875      69.987 -15.830  88.394  1.00  0.800          C  
ATOM  55261  C   ASN D8875      68.992 -15.544  87.261  1.00  0.900          C  
ATOM  55262  O   ASN D8875      68.389 -14.459  87.208  1.00  1.620          O  
ATOM  55263  CB  ASN D8875      69.525 -16.955  89.310  1.00  1.160          C  
ATOM  55264  CG  ASN D8875      69.894 -18.350  88.826  1.00  1.160          C  
ATOM  55265  OD1 ASN D8875      70.057 -18.587  87.623  1.00  1.160          O  
ATOM  55266  ND2 ASN D8875      70.025 -19.265  89.753  1.00  1.160          N  
ATOM  55267  H   ASN D8875      69.623 -14.385  89.987  1.00  1.080          H  
ATOM  55268  HA  ASN D8875      70.933 -16.122  87.936  1.00  0.960          H  
ATOM  55269 1HB  ASN D8875      69.951 -16.808  90.302  1.00  1.390          H  
ATOM  55270 2HB  ASN D8875      68.441 -16.904  89.412  1.00  1.390          H  
ATOM  55271 1HD2 ASN D8875      70.261 -20.205  89.504  1.00  1.390          H  
ATOM  55272 2HD2 ASN D8875      69.884 -19.028  90.715  1.00  1.390          H  
ATOM  55273  N   VAL D8876      68.753 -16.542  86.413  1.00  0.360          N  
ATOM  55274  CA  VAL D8876      67.860 -16.399  85.265  1.00  0.320          C  
ATOM  55275  C   VAL D8876      66.960 -17.608  85.071  1.00  0.280          C  
ATOM  55276  O   VAL D8876      67.432 -18.749  85.025  1.00  0.260          O  
ATOM  55277  CB  VAL D8876      68.683 -16.156  83.972  1.00  0.460          C  
ATOM  55278  CG1 VAL D8876      67.745 -16.001  82.759  1.00  0.460          C  
ATOM  55279  CG2 VAL D8876      69.564 -14.896  84.127  1.00  0.460          C  
ATOM  55280  H   VAL D8876      69.260 -17.412  86.554  1.00  0.430          H  
ATOM  55281  HA  VAL D8876      67.223 -15.529  85.433  1.00  0.380          H  
ATOM  55282  HB  VAL D8876      69.325 -17.019  83.782  1.00  0.560          H  
ATOM  55283 1HG1 VAL D8876      68.351 -15.829  81.898  1.00  0.560          H  
ATOM  55284 2HG1 VAL D8876      67.145 -16.893  82.604  1.00  0.560          H  
ATOM  55285 3HG1 VAL D8876      67.087 -15.156  82.908  1.00  0.560          H  
ATOM  55286 1HG2 VAL D8876      70.120 -14.761  83.223  1.00  0.560          H  
ATOM  55287 2HG2 VAL D8876      68.932 -14.025  84.308  1.00  0.560          H  
ATOM  55288 3HG2 VAL D8876      70.262 -15.010  84.951  1.00  0.560          H  
ATOM  55289  N   ALA D8877      65.672 -17.385  84.869  1.00  0.340          N  
ATOM  55290  CA  ALA D8877      64.756 -18.490  84.652  1.00  0.330          C  
ATOM  55291  C   ALA D8877      64.817 -18.930  83.188  1.00  0.350          C  
ATOM  55292  O   ALA D8877      63.992 -18.526  82.375  1.00  0.830          O  
ATOM  55293  CB  ALA D8877      63.349 -18.087  85.064  1.00  0.470          C  
ATOM  55294  H   ALA D8877      65.304 -16.433  84.816  1.00  0.410          H  
ATOM  55295  HA  ALA D8877      65.073 -19.333  85.265  1.00  0.400          H  
ATOM  55296 1HB  ALA D8877      62.677 -18.916  84.915  1.00  0.560          H  
ATOM  55297 2HB  ALA D8877      63.342 -17.805  86.118  1.00  0.560          H  
ATOM  55298 3HB  ALA D8877      63.025 -17.247  84.482  1.00  0.560          H  
ATOM  55299  N   GLY D8878      65.851 -19.671  82.821  1.00  0.570          N  
ATOM  55300  CA  GLY D8878      65.994 -20.067  81.422  1.00  0.570          C  
ATOM  55301  C   GLY D8878      65.473 -21.472  81.085  1.00  0.390          C  
ATOM  55302  O   GLY D8878      65.286 -22.323  81.965  1.00  0.400          O  
ATOM  55303  H   GLY D8878      66.532 -19.939  83.537  1.00  0.680          H  
ATOM  55304 1HA  GLY D8878      65.462 -19.349  80.807  1.00  0.680          H  
ATOM  55305 2HA  GLY D8878      67.042 -19.993  81.136  1.00  0.680          H  
ATOM  55306  N   MET D8879      65.323 -21.714  79.781  1.00  0.320          N  
ATOM  55307  CA  MET D8879      64.930 -23.007  79.210  1.00  0.320          C  
ATOM  55308  C   MET D8879      65.559 -23.202  77.821  1.00  0.340          C  
ATOM  55309  O   MET D8879      65.790 -22.235  77.087  1.00  0.370          O  
ATOM  55310  CB  MET D8879      63.407 -23.107  79.156  1.00  0.450          C  
ATOM  55311  CG  MET D8879      62.756 -22.084  78.249  1.00  0.450          C  
ATOM  55312  SD  MET D8879      60.962 -22.124  78.262  1.00  0.450          S  
ATOM  55313  CE  MET D8879      60.624 -23.597  77.347  1.00  0.450          C  
ATOM  55314  H   MET D8879      65.475 -20.918  79.156  1.00  0.380          H  
ATOM  55315  HA  MET D8879      65.302 -23.807  79.846  1.00  0.380          H  
ATOM  55316 1HB  MET D8879      63.139 -24.106  78.817  1.00  0.540          H  
ATOM  55317 2HB  MET D8879      63.003 -22.978  80.161  1.00  0.540          H  
ATOM  55318 1HG  MET D8879      63.080 -21.088  78.556  1.00  0.540          H  
ATOM  55319 2HG  MET D8879      63.088 -22.259  77.226  1.00  0.540          H  
ATOM  55320 1HE  MET D8879      59.565 -23.732  77.266  1.00  0.540          H  
ATOM  55321 2HE  MET D8879      61.054 -23.521  76.359  1.00  0.540          H  
ATOM  55322 3HE  MET D8879      61.051 -24.437  77.866  1.00  0.540          H  
ATOM  55323  N   THR D8880      65.827 -24.451  77.451  1.00  0.330          N  
ATOM  55324  CA  THR D8880      66.385 -24.727  76.132  1.00  0.360          C  
ATOM  55325  C   THR D8880      65.396 -25.509  75.282  1.00  0.340          C  
ATOM  55326  O   THR D8880      64.872 -26.548  75.689  1.00  0.290          O  
ATOM  55327  CB  THR D8880      67.727 -25.480  76.236  1.00  0.490          C  
ATOM  55328  OG1 THR D8880      68.663 -24.686  76.967  1.00  0.490          O  
ATOM  55329  CG2 THR D8880      68.286 -25.700  74.864  1.00  0.490          C  
ATOM  55330  H   THR D8880      65.646 -25.222  78.094  1.00  0.400          H  
ATOM  55331  HA  THR D8880      66.576 -23.781  75.626  1.00  0.430          H  
ATOM  55332  HB  THR D8880      67.583 -26.437  76.741  1.00  0.590          H  
ATOM  55333  HG1 THR D8880      68.383 -24.656  77.879  1.00  0.590          H  
ATOM  55334 1HG2 THR D8880      69.240 -26.212  74.943  1.00  0.590          H  
ATOM  55335 2HG2 THR D8880      67.609 -26.305  74.272  1.00  0.590          H  
ATOM  55336 3HG2 THR D8880      68.430 -24.739  74.373  1.00  0.590          H  
ATOM  55337  N   ILE D8881      65.155 -25.004  74.080  1.00  0.380          N  
ATOM  55338  CA  ILE D8881      64.230 -25.623  73.141  1.00  0.390          C  
ATOM  55339  C   ILE D8881      64.997 -26.328  72.020  1.00  0.380          C  
ATOM  55340  O   ILE D8881      65.919 -25.786  71.389  1.00  0.380          O  
ATOM  55341  CB  ILE D8881      63.197 -24.613  72.578  1.00  0.540          C  
ATOM  55342  CG1 ILE D8881      62.332 -24.014  73.751  1.00  0.540          C  
ATOM  55343  CG2 ILE D8881      62.281 -25.324  71.543  1.00  0.540          C  
ATOM  55344  CD1 ILE D8881      61.437 -22.828  73.358  1.00  0.540          C  
ATOM  55345  H   ILE D8881      65.663 -24.151  73.823  1.00  0.460          H  
ATOM  55346  HA  ILE D8881      63.664 -26.388  73.669  1.00  0.470          H  
ATOM  55347  HB  ILE D8881      63.717 -23.798  72.117  1.00  0.650          H  
ATOM  55348 1HG1 ILE D8881      61.701 -24.799  74.157  1.00  0.650          H  
ATOM  55349 2HG1 ILE D8881      63.009 -23.674  74.536  1.00  0.650          H  
ATOM  55350 1HG2 ILE D8881      61.565 -24.633  71.143  1.00  0.650          H  
ATOM  55351 2HG2 ILE D8881      62.870 -25.720  70.716  1.00  0.650          H  
ATOM  55352 3HG2 ILE D8881      61.749 -26.150  72.032  1.00  0.650          H  
ATOM  55353 1HD1 ILE D8881      60.892 -22.476  74.230  1.00  0.650          H  
ATOM  55354 2HD1 ILE D8881      62.056 -22.020  72.969  1.00  0.650          H  
ATOM  55355 3HD1 ILE D8881      60.725 -23.127  72.606  1.00  0.650          H  
ATOM  55356  N   TYR D8882      64.637 -27.572  71.789  1.00  0.400          N  
ATOM  55357  CA  TYR D8882      65.333 -28.375  70.803  1.00  0.420          C  
ATOM  55358  C   TYR D8882      64.509 -28.523  69.536  1.00  0.560          C  
ATOM  55359  O   TYR D8882      63.301 -28.290  69.529  1.00  0.720          O  
ATOM  55360  CB  TYR D8882      65.695 -29.713  71.415  1.00  0.580          C  
ATOM  55361  CG  TYR D8882      66.607 -29.533  72.610  1.00  0.580          C  
ATOM  55362  CD1 TYR D8882      66.048 -29.446  73.875  1.00  0.580          C  
ATOM  55363  CD2 TYR D8882      67.982 -29.426  72.453  1.00  0.580          C  
ATOM  55364  CE1 TYR D8882      66.841 -29.271  74.970  1.00  0.580          C  
ATOM  55365  CE2 TYR D8882      68.783 -29.247  73.563  1.00  0.580          C  
ATOM  55366  CZ  TYR D8882      68.214 -29.175  74.820  1.00  0.580          C  
ATOM  55367  OH  TYR D8882      69.011 -29.000  75.928  1.00  0.580          O  
ATOM  55368  H   TYR D8882      63.863 -27.971  72.336  1.00  0.480          H  
ATOM  55369  HA  TYR D8882      66.258 -27.871  70.529  1.00  0.500          H  
ATOM  55370 1HB  TYR D8882      64.788 -30.226  71.739  1.00  0.700          H  
ATOM  55371 2HB  TYR D8882      66.193 -30.344  70.684  1.00  0.700          H  
ATOM  55372  HD1 TYR D8882      64.965 -29.518  73.999  1.00  0.700          H  
ATOM  55373  HD2 TYR D8882      68.432 -29.481  71.461  1.00  0.700          H  
ATOM  55374  HE1 TYR D8882      66.392 -29.205  75.944  1.00  0.700          H  
ATOM  55375  HE2 TYR D8882      69.865 -29.163  73.446  1.00  0.700          H  
ATOM  55376  HH  TYR D8882      69.926 -28.896  75.649  1.00  0.700          H  
ATOM  55377  N   GLY D8883      65.173 -28.892  68.443  1.00  0.600          N  
ATOM  55378  CA  GLY D8883      64.537 -29.030  67.131  1.00  0.720          C  
ATOM  55379  C   GLY D8883      63.373 -30.014  67.078  1.00  0.690          C  
ATOM  55380  O   GLY D8883      62.538 -29.944  66.179  1.00  0.800          O  
ATOM  55381  H   GLY D8883      66.166 -29.069  68.521  1.00  0.720          H  
ATOM  55382 1HA  GLY D8883      64.179 -28.050  66.819  1.00  0.860          H  
ATOM  55383 2HA  GLY D8883      65.291 -29.327  66.405  1.00  0.860          H  
ATOM  55384  N   ASP D8884      63.315 -30.941  68.029  1.00  0.640          N  
ATOM  55385  CA  ASP D8884      62.242 -31.918  68.085  1.00  0.730          C  
ATOM  55386  C   ASP D8884      61.036 -31.420  68.892  1.00  0.800          C  
ATOM  55387  O   ASP D8884      60.058 -32.150  69.071  1.00  0.930          O  
ATOM  55388  CB  ASP D8884      62.781 -33.232  68.656  1.00  0.990          C  
ATOM  55389  CG  ASP D8884      63.268 -33.124  70.110  1.00  0.990          C  
ATOM  55390  OD1 ASP D8884      63.025 -32.108  70.761  1.00  0.990          O  
ATOM  55391  OD2 ASP D8884      63.902 -34.046  70.559  1.00  0.990          O  
ATOM  55392  H   ASP D8884      64.022 -30.953  68.752  1.00  0.770          H  
ATOM  55393  HA  ASP D8884      61.905 -32.109  67.066  1.00  0.880          H  
ATOM  55394 1HB  ASP D8884      61.997 -33.987  68.613  1.00  1.180          H  
ATOM  55395 2HB  ASP D8884      63.606 -33.583  68.037  1.00  1.180          H  
ATOM  55396  N   GLY D8885      61.078 -30.161  69.336  1.00  0.750          N  
ATOM  55397  CA  GLY D8885      60.003 -29.552  70.103  1.00  0.830          C  
ATOM  55398  C   GLY D8885      60.115 -29.742  71.620  1.00  0.720          C  
ATOM  55399  O   GLY D8885      59.252 -29.248  72.355  1.00  0.940          O  
ATOM  55400  H   GLY D8885      61.914 -29.596  69.168  1.00  0.900          H  
ATOM  55401 1HA  GLY D8885      59.987 -28.485  69.881  1.00  1.000          H  
ATOM  55402 2HA  GLY D8885      59.051 -29.954  69.759  1.00  1.000          H  
ATOM  55403  N   SER D8886      61.120 -30.487  72.093  1.00  0.610          N  
ATOM  55404  CA  SER D8886      61.268 -30.697  73.530  1.00  0.670          C  
ATOM  55405  C   SER D8886      61.827 -29.438  74.184  1.00  0.720          C  
ATOM  55406  O   SER D8886      62.378 -28.557  73.511  1.00  0.710          O  
ATOM  55407  CB  SER D8886      62.146 -31.900  73.825  1.00  0.910          C  
ATOM  55408  OG  SER D8886      63.459 -31.670  73.444  1.00  0.910          O  
ATOM  55409  H   SER D8886      61.793 -30.923  71.447  1.00  0.730          H  
ATOM  55410  HA  SER D8886      60.281 -30.892  73.952  1.00  0.800          H  
ATOM  55411 1HB  SER D8886      62.107 -32.124  74.886  1.00  1.100          H  
ATOM  55412 2HB  SER D8886      61.762 -32.769  73.288  1.00  1.100          H  
ATOM  55413  HG  SER D8886      63.469 -31.830  72.467  1.00  1.100          H  
ATOM  55414  N   PHE D8887      61.685 -29.327  75.513  1.00  0.840          N  
ATOM  55415  CA  PHE D8887      62.175 -28.123  76.183  1.00  1.070          C  
ATOM  55416  C   PHE D8887      62.706 -28.298  77.617  1.00  1.120          C  
ATOM  55417  O   PHE D8887      61.966 -28.283  78.604  1.00  1.880          O  
ATOM  55418  CB  PHE D8887      61.061 -27.103  76.117  1.00  1.410          C  
ATOM  55419  CG  PHE D8887      59.763 -27.522  76.798  1.00  1.410          C  
ATOM  55420  CD1 PHE D8887      59.429 -27.105  78.087  1.00  1.410          C  
ATOM  55421  CD2 PHE D8887      58.860 -28.360  76.128  1.00  1.410          C  
ATOM  55422  CE1 PHE D8887      58.242 -27.486  78.672  1.00  1.410          C  
ATOM  55423  CE2 PHE D8887      57.680 -28.737  76.717  1.00  1.410          C  
ATOM  55424  CZ  PHE D8887      57.366 -28.299  77.987  1.00  1.410          C  
ATOM  55425  H   PHE D8887      61.234 -30.056  76.049  1.00  1.010          H  
ATOM  55426  HA  PHE D8887      62.981 -27.753  75.578  1.00  1.280          H  
ATOM  55427 1HB  PHE D8887      61.412 -26.197  76.560  1.00  1.690          H  
ATOM  55428 2HB  PHE D8887      60.844 -26.887  75.076  1.00  1.690          H  
ATOM  55429  HD1 PHE D8887      60.121 -26.467  78.635  1.00  1.690          H  
ATOM  55430  HD2 PHE D8887      59.088 -28.703  75.114  1.00  1.690          H  
ATOM  55431  HE1 PHE D8887      58.003 -27.148  79.680  1.00  1.690          H  
ATOM  55432  HE2 PHE D8887      56.986 -29.381  76.172  1.00  1.690          H  
ATOM  55433  HZ  PHE D8887      56.427 -28.604  78.446  1.00  1.690          H  
ATOM  55434  N   LYS D8888      64.007 -28.405  77.734  1.00  0.590          N  
ATOM  55435  CA  LYS D8888      64.638 -28.726  79.003  1.00  0.530          C  
ATOM  55436  C   LYS D8888      64.921 -27.489  79.846  1.00  0.410          C  
ATOM  55437  O   LYS D8888      65.448 -26.498  79.346  1.00  0.320          O  
ATOM  55438  CB  LYS D8888      65.916 -29.524  78.720  1.00  0.770          C  
ATOM  55439  CG  LYS D8888      66.662 -30.078  79.914  1.00  0.770          C  
ATOM  55440  CD  LYS D8888      67.790 -31.012  79.424  1.00  0.770          C  
ATOM  55441  CE  LYS D8888      68.554 -31.685  80.574  1.00  0.770          C  
ATOM  55442  NZ  LYS D8888      69.422 -30.726  81.323  1.00  0.770          N  
ATOM  55443  H   LYS D8888      64.566 -28.246  76.896  1.00  0.710          H  
ATOM  55444  HA  LYS D8888      63.957 -29.362  79.570  1.00  0.640          H  
ATOM  55445 1HB  LYS D8888      65.678 -30.356  78.056  1.00  0.920          H  
ATOM  55446 2HB  LYS D8888      66.618 -28.878  78.192  1.00  0.920          H  
ATOM  55447 1HG  LYS D8888      67.093 -29.252  80.486  1.00  0.920          H  
ATOM  55448 2HG  LYS D8888      65.976 -30.630  80.556  1.00  0.920          H  
ATOM  55449 1HD  LYS D8888      67.363 -31.789  78.787  1.00  0.920          H  
ATOM  55450 2HD  LYS D8888      68.495 -30.430  78.828  1.00  0.920          H  
ATOM  55451 1HE  LYS D8888      67.839 -32.124  81.267  1.00  0.920          H  
ATOM  55452 2HE  LYS D8888      69.181 -32.476  80.165  1.00  0.920          H  
ATOM  55453 1HZ  LYS D8888      69.915 -31.200  82.068  1.00  0.920          H  
ATOM  55454 2HZ  LYS D8888      70.109 -30.314  80.701  1.00  0.920          H  
ATOM  55455 3HZ  LYS D8888      68.884 -29.977  81.735  1.00  0.920          H  
ATOM  55456  N   LYS D8889      64.562 -27.529  81.125  1.00  0.450          N  
ATOM  55457  CA  LYS D8889      64.839 -26.412  82.035  1.00  0.410          C  
ATOM  55458  C   LYS D8889      66.340 -26.179  82.081  1.00  0.380          C  
ATOM  55459  O   LYS D8889      67.086 -27.155  82.156  1.00  0.390          O  
ATOM  55460  CB  LYS D8889      64.306 -26.725  83.436  1.00  0.590          C  
ATOM  55461  CG  LYS D8889      64.473 -25.601  84.459  1.00  0.590          C  
ATOM  55462  CD  LYS D8889      63.866 -25.985  85.810  1.00  0.590          C  
ATOM  55463  CE  LYS D8889      64.083 -24.892  86.850  1.00  0.590          C  
ATOM  55464  NZ  LYS D8889      63.507 -25.263  88.174  1.00  0.590          N  
ATOM  55465  H   LYS D8889      64.105 -28.360  81.477  1.00  0.540          H  
ATOM  55466  HA  LYS D8889      64.362 -25.508  81.653  1.00  0.490          H  
ATOM  55467 1HB  LYS D8889      63.244 -26.961  83.373  1.00  0.710          H  
ATOM  55468 2HB  LYS D8889      64.814 -27.605  83.827  1.00  0.710          H  
ATOM  55469 1HG  LYS D8889      65.538 -25.392  84.604  1.00  0.710          H  
ATOM  55470 2HG  LYS D8889      63.993 -24.695  84.088  1.00  0.710          H  
ATOM  55471 1HD  LYS D8889      62.795 -26.161  85.695  1.00  0.710          H  
ATOM  55472 2HD  LYS D8889      64.334 -26.904  86.163  1.00  0.710          H  
ATOM  55473 1HE  LYS D8889      65.154 -24.720  86.965  1.00  0.710          H  
ATOM  55474 2HE  LYS D8889      63.613 -23.972  86.504  1.00  0.710          H  
ATOM  55475 1HZ  LYS D8889      63.671 -24.516  88.836  1.00  0.710          H  
ATOM  55476 2HZ  LYS D8889      62.512 -25.414  88.081  1.00  0.710          H  
ATOM  55477 3HZ  LYS D8889      63.945 -26.109  88.509  1.00  0.710          H  
ATOM  55478  N   MET D8890      66.807 -24.926  82.030  1.00  0.370          N  
ATOM  55479  CA  MET D8890      68.255 -24.754  82.097  1.00  0.400          C  
ATOM  55480  C   MET D8890      68.768 -24.867  83.522  1.00  0.490          C  
ATOM  55481  O   MET D8890      68.136 -24.398  84.473  1.00  0.520          O  
ATOM  55482  CB  MET D8890      68.746 -23.418  81.562  1.00  0.550          C  
ATOM  55483  CG  MET D8890      68.611 -23.135  80.099  1.00  0.550          C  
ATOM  55484  SD  MET D8890      69.340 -21.511  79.671  1.00  0.550          S  
ATOM  55485  CE  MET D8890      68.697 -21.153  78.068  1.00  0.550          C  
ATOM  55486  H   MET D8890      66.182 -24.113  81.988  1.00  0.440          H  
ATOM  55487  HA  MET D8890      68.726 -25.551  81.520  1.00  0.480          H  
ATOM  55488 1HB  MET D8890      68.278 -22.607  82.122  1.00  0.660          H  
ATOM  55489 2HB  MET D8890      69.807 -23.395  81.760  1.00  0.660          H  
ATOM  55490 1HG  MET D8890      69.140 -23.906  79.548  1.00  0.660          H  
ATOM  55491 2HG  MET D8890      67.603 -23.153  79.813  1.00  0.660          H  
ATOM  55492 1HE  MET D8890      69.097 -20.211  77.717  1.00  0.660          H  
ATOM  55493 2HE  MET D8890      68.954 -21.949  77.380  1.00  0.660          H  
ATOM  55494 3HE  MET D8890      67.627 -21.067  78.130  1.00  0.660          H  
ATOM  55495  N   GLU D8891      69.969 -25.414  83.638  1.00  0.610          N  
ATOM  55496  CA  GLU D8891      70.719 -25.543  84.877  1.00  0.770          C  
ATOM  55497  C   GLU D8891      71.351 -24.211  85.217  1.00  0.600          C  
ATOM  55498  O   GLU D8891      71.219 -23.248  84.467  1.00  0.380          O  
ATOM  55499  CB  GLU D8891      71.826 -26.596  84.738  1.00  1.010          C  
ATOM  55500  CG  GLU D8891      71.346 -27.985  84.368  1.00  1.010          C  
ATOM  55501  CD  GLU D8891      71.220 -28.165  82.883  1.00  1.010          C  
ATOM  55502  OE1 GLU D8891      71.319 -27.185  82.169  1.00  1.010          O  
ATOM  55503  OE2 GLU D8891      71.033 -29.278  82.451  1.00  1.010          O  
ATOM  55504  H   GLU D8891      70.408 -25.801  82.797  1.00  0.730          H  
ATOM  55505  HA  GLU D8891      70.036 -25.829  85.678  1.00  0.920          H  
ATOM  55506 1HB  GLU D8891      72.540 -26.272  83.982  1.00  1.220          H  
ATOM  55507 2HB  GLU D8891      72.371 -26.682  85.676  1.00  1.220          H  
ATOM  55508 1HG  GLU D8891      72.047 -28.722  84.761  1.00  1.220          H  
ATOM  55509 2HG  GLU D8891      70.376 -28.154  84.833  1.00  1.220          H  
ATOM  55510  N   ASN D8892      72.085 -24.150  86.326  1.00  0.600          N  
ATOM  55511  CA  ASN D8892      72.743 -22.925  86.767  1.00  0.750          C  
ATOM  55512  C   ASN D8892      73.861 -22.493  85.817  1.00  0.730          C  
ATOM  55513  O   ASN D8892      74.413 -21.406  85.941  1.00  0.940          O  
ATOM  55514  CB  ASN D8892      73.293 -23.135  88.154  1.00  0.990          C  
ATOM  55515  CG  ASN D8892      74.314 -24.219  88.143  1.00  0.990          C  
ATOM  55516  OD1 ASN D8892      74.142 -25.202  87.401  1.00  0.990          O  
ATOM  55517  ND2 ASN D8892      75.355 -24.078  88.916  1.00  0.990          N  
ATOM  55518  H   ASN D8892      72.195 -24.983  86.893  1.00  0.720          H  
ATOM  55519  HA  ASN D8892      72.002 -22.123  86.791  1.00  0.900          H  
ATOM  55520 1HB  ASN D8892      73.748 -22.213  88.518  1.00  1.190          H  
ATOM  55521 2HB  ASN D8892      72.488 -23.404  88.837  1.00  1.190          H  
ATOM  55522 1HD2 ASN D8892      76.065 -24.782  88.933  1.00  1.190          H  
ATOM  55523 2HD2 ASN D8892      75.444 -23.263  89.489  1.00  1.190          H  
ATOM  55524  N   THR D8893      74.100 -23.293  84.792  1.00  1.070          N  
ATOM  55525  CA  THR D8893      75.035 -23.008  83.735  1.00  1.230          C  
ATOM  55526  C   THR D8893      74.421 -21.931  82.821  1.00  1.220          C  
ATOM  55527  O   THR D8893      75.141 -21.255  82.077  1.00  1.270          O  
ATOM  55528  CB  THR D8893      75.353 -24.300  82.969  1.00  1.660          C  
ATOM  55529  OG1 THR D8893      74.148 -24.819  82.402  1.00  1.660          O  
ATOM  55530  CG2 THR D8893      75.912 -25.333  83.950  1.00  1.660          C  
ATOM  55531  H   THR D8893      73.611 -24.173  84.754  1.00  1.280          H  
ATOM  55532  HA  THR D8893      75.955 -22.617  84.170  1.00  1.480          H  
ATOM  55533  HB  THR D8893      76.076 -24.098  82.179  1.00  1.990          H  
ATOM  55534  HG1 THR D8893      74.358 -25.560  81.819  1.00  1.990          H  
ATOM  55535 1HG2 THR D8893      76.132 -26.257  83.418  1.00  1.990          H  
ATOM  55536 2HG2 THR D8893      76.825 -24.946  84.401  1.00  1.990          H  
ATOM  55537 3HG2 THR D8893      75.185 -25.538  84.735  1.00  1.990          H  
ATOM  55538  N   ALA D8894      73.093 -21.688  82.983  1.00  1.350          N  
ATOM  55539  CA  ALA D8894      72.290 -20.650  82.298  1.00  1.700          C  
ATOM  55540  C   ALA D8894      72.854 -19.300  82.590  1.00  1.500          C  
ATOM  55541  O   ALA D8894      72.732 -18.353  81.797  1.00  1.690          O  
ATOM  55542  CB  ALA D8894      70.861 -20.638  82.790  1.00  2.240          C  
ATOM  55543  H   ALA D8894      72.581 -22.295  83.627  1.00  1.620          H  
ATOM  55544  HA  ALA D8894      72.321 -20.834  81.229  1.00  2.040          H  
ATOM  55545 1HB  ALA D8894      70.297 -19.862  82.272  1.00  2.690          H  
ATOM  55546 2HB  ALA D8894      70.422 -21.565  82.621  1.00  2.690          H  
ATOM  55547 3HB  ALA D8894      70.849 -20.438  83.862  1.00  2.690          H  
ATOM  55548  N   LEU D8895      73.432 -19.194  83.772  1.00  1.230          N  
ATOM  55549  CA  LEU D8895      73.985 -17.949  84.155  1.00  1.290          C  
ATOM  55550  C   LEU D8895      75.227 -17.662  83.335  1.00  1.030          C  
ATOM  55551  O   LEU D8895      75.523 -16.496  83.078  1.00  1.170          O  
ATOM  55552  CB  LEU D8895      74.250 -17.890  85.659  1.00  1.780          C  
ATOM  55553  CG  LEU D8895      74.743 -16.509  86.223  1.00  1.780          C  
ATOM  55554  CD1 LEU D8895      73.739 -15.393  85.859  1.00  1.780          C  
ATOM  55555  CD2 LEU D8895      74.842 -16.616  87.749  1.00  1.780          C  
ATOM  55556  H   LEU D8895      73.531 -19.988  84.413  1.00  1.480          H  
ATOM  55557  HA  LEU D8895      73.243 -17.194  83.923  1.00  1.550          H  
ATOM  55558 1HB  LEU D8895      73.331 -18.156  86.180  1.00  2.140          H  
ATOM  55559 2HB  LEU D8895      75.007 -18.643  85.900  1.00  2.140          H  
ATOM  55560  HG  LEU D8895      75.719 -16.250  85.807  1.00  2.140          H  
ATOM  55561 1HD1 LEU D8895      74.074 -14.444  86.286  1.00  2.140          H  
ATOM  55562 2HD1 LEU D8895      73.663 -15.273  84.798  1.00  2.140          H  
ATOM  55563 3HD1 LEU D8895      72.769 -15.648  86.259  1.00  2.140          H  
ATOM  55564 1HD2 LEU D8895      75.177 -15.658  88.156  1.00  2.140          H  
ATOM  55565 2HD2 LEU D8895      73.862 -16.860  88.162  1.00  2.140          H  
ATOM  55566 3HD2 LEU D8895      75.553 -17.396  88.013  1.00  2.140          H  
ATOM  55567  N   SER D8896      76.014 -18.688  82.969  1.00  0.720          N  
ATOM  55568  CA  SER D8896      77.217 -18.424  82.197  1.00  0.520          C  
ATOM  55569  C   SER D8896      76.799 -17.888  80.837  1.00  0.470          C  
ATOM  55570  O   SER D8896      77.442 -16.986  80.285  1.00  0.510          O  
ATOM  55571  CB  SER D8896      78.077 -19.670  82.031  1.00  0.810          C  
ATOM  55572  OG  SER D8896      78.614 -20.099  83.258  1.00  0.810          O  
ATOM  55573  H   SER D8896      75.762 -19.655  83.139  1.00  0.860          H  
ATOM  55574  HA  SER D8896      77.805 -17.661  82.708  1.00  0.620          H  
ATOM  55575 1HB  SER D8896      77.484 -20.468  81.592  1.00  0.970          H  
ATOM  55576 2HB  SER D8896      78.886 -19.454  81.337  1.00  0.970          H  
ATOM  55577  HG  SER D8896      79.153 -20.868  83.056  1.00  0.970          H  
ATOM  55578  N   ARG D8897      75.715 -18.454  80.295  1.00  0.490          N  
ATOM  55579  CA  ARG D8897      75.207 -18.010  79.002  1.00  0.540          C  
ATOM  55580  C   ARG D8897      74.809 -16.536  79.103  1.00  0.590          C  
ATOM  55581  O   ARG D8897      75.141 -15.728  78.229  1.00  0.630          O  
ATOM  55582  CB  ARG D8897      74.003 -18.830  78.604  1.00  0.740          C  
ATOM  55583  CG  ARG D8897      74.267 -20.279  78.275  1.00  0.740          C  
ATOM  55584  CD  ARG D8897      73.016 -20.941  77.891  1.00  0.740          C  
ATOM  55585  NE  ARG D8897      73.199 -22.329  77.482  1.00  0.740          N  
ATOM  55586  CZ  ARG D8897      73.066 -23.406  78.283  1.00  0.740          C  
ATOM  55587  NH1 ARG D8897      72.770 -23.258  79.554  1.00  0.740          N  
ATOM  55588  NH2 ARG D8897      73.240 -24.621  77.780  1.00  0.740          N  
ATOM  55589  H   ARG D8897      75.285 -19.231  80.807  1.00  0.590          H  
ATOM  55590  HA  ARG D8897      75.990 -18.121  78.252  1.00  0.650          H  
ATOM  55591 1HB  ARG D8897      73.277 -18.808  79.398  1.00  0.880          H  
ATOM  55592 2HB  ARG D8897      73.556 -18.376  77.729  1.00  0.880          H  
ATOM  55593 1HG  ARG D8897      74.971 -20.351  77.451  1.00  0.880          H  
ATOM  55594 2HG  ARG D8897      74.675 -20.785  79.154  1.00  0.880          H  
ATOM  55595 1HD  ARG D8897      72.315 -20.904  78.717  1.00  0.880          H  
ATOM  55596 2HD  ARG D8897      72.597 -20.414  77.089  1.00  0.880          H  
ATOM  55597  HE  ARG D8897      73.446 -22.503  76.514  1.00  0.880          H  
ATOM  55598 1HH1 ARG D8897      72.646 -22.336  79.933  1.00  0.880          H  
ATOM  55599 2HH1 ARG D8897      72.679 -24.065  80.159  1.00  0.880          H  
ATOM  55600 1HH2 ARG D8897      73.468 -24.748  76.794  1.00  0.880          H  
ATOM  55601 2HH2 ARG D8897      73.142 -25.435  78.369  1.00  0.880          H  
ATOM  55602  N   TYR D8898      74.138 -16.181  80.203  1.00  0.600          N  
ATOM  55603  CA  TYR D8898      73.732 -14.808  80.446  1.00  0.650          C  
ATOM  55604  C   TYR D8898      74.945 -13.875  80.393  1.00  0.630          C  
ATOM  55605  O   TYR D8898      74.917 -12.865  79.686  1.00  0.660          O  
ATOM  55606  CB  TYR D8898      73.007 -14.685  81.779  1.00  0.890          C  
ATOM  55607  CG  TYR D8898      72.644 -13.290  82.136  1.00  0.890          C  
ATOM  55608  CD1 TYR D8898      71.403 -12.743  81.828  1.00  0.890          C  
ATOM  55609  CD2 TYR D8898      73.587 -12.531  82.751  1.00  0.890          C  
ATOM  55610  CE1 TYR D8898      71.139 -11.432  82.173  1.00  0.890          C  
ATOM  55611  CE2 TYR D8898      73.336 -11.271  83.060  1.00  0.890          C  
ATOM  55612  CZ  TYR D8898      72.138 -10.699  82.797  1.00  0.890          C  
ATOM  55613  OH  TYR D8898      71.935  -9.401  83.193  1.00  0.890          O  
ATOM  55614  H   TYR D8898      73.856 -16.904  80.874  1.00  0.720          H  
ATOM  55615  HA  TYR D8898      73.047 -14.512  79.656  1.00  0.780          H  
ATOM  55616 1HB  TYR D8898      72.100 -15.290  81.758  1.00  1.070          H  
ATOM  55617 2HB  TYR D8898      73.629 -15.070  82.553  1.00  1.070          H  
ATOM  55618  HD1 TYR D8898      70.641 -13.342  81.329  1.00  1.070          H  
ATOM  55619  HD2 TYR D8898      74.563 -12.946  82.990  1.00  1.070          H  
ATOM  55620  HE1 TYR D8898      70.168 -10.987  81.953  1.00  1.070          H  
ATOM  55621  HE2 TYR D8898      74.101 -10.702  83.526  1.00  1.070          H  
ATOM  55622  HH  TYR D8898      72.632  -9.174  83.866  1.00  1.070          H  
ATOM  55623  N   SER D8899      76.031 -14.225  81.099  1.00  0.650          N  
ATOM  55624  CA  SER D8899      77.225 -13.375  81.125  1.00  0.670          C  
ATOM  55625  C   SER D8899      77.782 -13.101  79.728  1.00  0.710          C  
ATOM  55626  O   SER D8899      78.343 -12.031  79.479  1.00  0.850          O  
ATOM  55627  CB  SER D8899      78.313 -13.993  81.985  1.00  0.930          C  
ATOM  55628  OG  SER D8899      77.948 -14.018  83.338  1.00  0.930          O  
ATOM  55629  H   SER D8899      75.996 -15.068  81.686  1.00  0.780          H  
ATOM  55630  HA  SER D8899      76.945 -12.422  81.571  1.00  0.800          H  
ATOM  55631 1HB  SER D8899      78.505 -15.009  81.641  1.00  1.120          H  
ATOM  55632 2HB  SER D8899      79.234 -13.427  81.863  1.00  1.120          H  
ATOM  55633  HG  SER D8899      78.693 -14.406  83.805  1.00  1.120          H  
ATOM  55634  N   GLN D8900      77.643 -14.054  78.811  1.00  0.640          N  
ATOM  55635  CA  GLN D8900      78.126 -13.840  77.455  1.00  0.730          C  
ATOM  55636  C   GLN D8900      77.166 -12.954  76.645  1.00  0.720          C  
ATOM  55637  O   GLN D8900      77.575 -12.231  75.736  1.00  1.040          O  
ATOM  55638  CB  GLN D8900      78.317 -15.175  76.773  1.00  0.990          C  
ATOM  55639  CG  GLN D8900      79.392 -16.049  77.401  1.00  0.990          C  
ATOM  55640  CD  GLN D8900      80.752 -15.429  77.311  1.00  0.990          C  
ATOM  55641  OE1 GLN D8900      81.153 -14.993  76.238  1.00  0.990          O  
ATOM  55642  NE2 GLN D8900      81.463 -15.365  78.423  1.00  0.990          N  
ATOM  55643  H   GLN D8900      77.232 -14.957  79.084  1.00  0.770          H  
ATOM  55644  HA  GLN D8900      79.085 -13.327  77.507  1.00  0.880          H  
ATOM  55645 1HB  GLN D8900      77.372 -15.719  76.811  1.00  1.180          H  
ATOM  55646 2HB  GLN D8900      78.574 -15.002  75.730  1.00  1.180          H  
ATOM  55647 1HG  GLN D8900      79.154 -16.194  78.454  1.00  1.180          H  
ATOM  55648 2HG  GLN D8900      79.413 -17.008  76.891  1.00  1.180          H  
ATOM  55649 1HE2 GLN D8900      82.376 -14.950  78.413  1.00  1.180          H  
ATOM  55650 2HE2 GLN D8900      81.085 -15.717  79.278  1.00  1.180          H  
ATOM  55651  N   LEU D8901      75.883 -13.027  76.967  1.00  0.530          N  
ATOM  55652  CA  LEU D8901      74.860 -12.254  76.285  1.00  0.610          C  
ATOM  55653  C   LEU D8901      74.446 -10.966  77.022  1.00  0.870          C  
ATOM  55654  O   LEU D8901      73.745 -10.143  76.453  1.00  1.350          O  
ATOM  55655  CB  LEU D8901      73.663 -13.188  76.060  1.00  0.820          C  
ATOM  55656  CG  LEU D8901      73.930 -14.445  75.146  1.00  0.820          C  
ATOM  55657  CD1 LEU D8901      72.707 -15.351  75.180  1.00  0.820          C  
ATOM  55658  CD2 LEU D8901      74.222 -13.995  73.687  1.00  0.820          C  
ATOM  55659  H   LEU D8901      75.597 -13.685  77.702  1.00  0.640          H  
ATOM  55660  HA  LEU D8901      75.257 -11.946  75.325  1.00  0.730          H  
ATOM  55661 1HB  LEU D8901      73.369 -13.579  77.029  1.00  0.990          H  
ATOM  55662 2HB  LEU D8901      72.834 -12.615  75.643  1.00  0.990          H  
ATOM  55663  HG  LEU D8901      74.781 -15.010  75.536  1.00  0.990          H  
ATOM  55664 1HD1 LEU D8901      72.886 -16.232  74.563  1.00  0.990          H  
ATOM  55665 2HD1 LEU D8901      72.526 -15.662  76.210  1.00  0.990          H  
ATOM  55666 3HD1 LEU D8901      71.839 -14.812  74.804  1.00  0.990          H  
ATOM  55667 1HD2 LEU D8901      74.389 -14.855  73.071  1.00  0.990          H  
ATOM  55668 2HD2 LEU D8901      73.367 -13.438  73.296  1.00  0.990          H  
ATOM  55669 3HD2 LEU D8901      75.104 -13.367  73.649  1.00  0.990          H  
ATOM  55670  N   LYS D8902      74.983 -10.718  78.223  1.00  0.600          N  
ATOM  55671  CA  LYS D8902      74.590  -9.628  79.138  1.00  0.910          C  
ATOM  55672  C   LYS D8902      74.185  -8.305  78.471  1.00  0.580          C  
ATOM  55673  O   LYS D8902      73.172  -7.690  78.827  1.00  0.480          O  
ATOM  55674  CB  LYS D8902      75.746  -9.335  80.091  1.00  1.150          C  
ATOM  55675  CG  LYS D8902      75.478  -8.213  81.135  1.00  1.150          C  
ATOM  55676  CD  LYS D8902      76.720  -7.935  82.016  1.00  1.150          C  
ATOM  55677  CE  LYS D8902      77.774  -7.065  81.268  1.00  1.150          C  
ATOM  55678  NZ  LYS D8902      77.368  -5.615  81.163  1.00  1.150          N  
ATOM  55679  H   LYS D8902      75.592 -11.444  78.600  1.00  0.720          H  
ATOM  55680  HA  LYS D8902      73.779  -9.994  79.754  1.00  1.090          H  
ATOM  55681 1HB  LYS D8902      75.970 -10.247  80.649  1.00  1.380          H  
ATOM  55682 2HB  LYS D8902      76.628  -9.099  79.509  1.00  1.380          H  
ATOM  55683 1HG  LYS D8902      75.189  -7.294  80.633  1.00  1.380          H  
ATOM  55684 2HG  LYS D8902      74.651  -8.526  81.779  1.00  1.380          H  
ATOM  55685 1HD  LYS D8902      76.419  -7.416  82.920  1.00  1.380          H  
ATOM  55686 2HD  LYS D8902      77.178  -8.883  82.305  1.00  1.380          H  
ATOM  55687 1HE  LYS D8902      78.726  -7.128  81.791  1.00  1.380          H  
ATOM  55688 2HE  LYS D8902      77.903  -7.448  80.263  1.00  1.380          H  
ATOM  55689 1HZ  LYS D8902      78.085  -5.107  80.655  1.00  1.380          H  
ATOM  55690 2HZ  LYS D8902      76.487  -5.531  80.671  1.00  1.380          H  
ATOM  55691 3HZ  LYS D8902      77.266  -5.215  82.080  1.00  1.380          H  
ATOM  55692  N   ASN D8903      74.975  -7.836  77.523  1.00  0.670          N  
ATOM  55693  CA  ASN D8903      74.744  -6.540  76.897  1.00  0.630          C  
ATOM  55694  C   ASN D8903      73.429  -6.445  76.107  1.00  0.500          C  
ATOM  55695  O   ASN D8903      72.918  -5.336  75.891  1.00  0.430          O  
ATOM  55696  CB  ASN D8903      75.916  -6.195  75.998  1.00  0.900          C  
ATOM  55697  CG  ASN D8903      77.173  -5.837  76.777  1.00  0.900          C  
ATOM  55698  OD1 ASN D8903      77.136  -5.477  77.966  1.00  0.900          O  
ATOM  55699  ND2 ASN D8903      78.297  -5.932  76.119  1.00  0.900          N  
ATOM  55700  H   ASN D8903      75.778  -8.388  77.248  1.00  0.800          H  
ATOM  55701  HA  ASN D8903      74.689  -5.794  77.689  1.00  0.760          H  
ATOM  55702 1HB  ASN D8903      76.133  -7.043  75.345  1.00  1.080          H  
ATOM  55703 2HB  ASN D8903      75.650  -5.354  75.361  1.00  1.080          H  
ATOM  55704 1HD2 ASN D8903      79.160  -5.709  76.567  1.00  1.080          H  
ATOM  55705 2HD2 ASN D8903      78.306  -6.218  75.150  1.00  1.080          H  
ATOM  55706  N   THR D8904      72.885  -7.589  75.667  1.00  0.610          N  
ATOM  55707  CA  THR D8904      71.680  -7.629  74.838  1.00  0.600          C  
ATOM  55708  C   THR D8904      70.384  -7.734  75.621  1.00  0.580          C  
ATOM  55709  O   THR D8904      69.319  -7.818  75.013  1.00  0.710          O  
ATOM  55710  CB  THR D8904      71.662  -8.824  73.848  1.00  0.840          C  
ATOM  55711  OG1 THR D8904      71.667 -10.053  74.570  1.00  0.840          O  
ATOM  55712  CG2 THR D8904      72.840  -8.789  72.951  1.00  0.840          C  
ATOM  55713  H   THR D8904      73.315  -8.480  75.917  1.00  0.730          H  
ATOM  55714  HA  THR D8904      71.642  -6.713  74.263  1.00  0.720          H  
ATOM  55715  HB  THR D8904      70.759  -8.772  73.240  1.00  1.010          H  
ATOM  55716  HG1 THR D8904      70.814 -10.173  75.005  1.00  1.010          H  
ATOM  55717 1HG2 THR D8904      72.802  -9.630  72.261  1.00  1.010          H  
ATOM  55718 2HG2 THR D8904      72.798  -7.870  72.406  1.00  1.010          H  
ATOM  55719 3HG2 THR D8904      73.756  -8.838  73.536  1.00  1.010          H  
ATOM  55720  N   PHE D8905      70.442  -7.785  76.950  1.00  0.440          N  
ATOM  55721  CA  PHE D8905      69.209  -7.943  77.739  1.00  0.450          C  
ATOM  55722  C   PHE D8905      68.527  -6.565  78.021  1.00  0.410          C  
ATOM  55723  O   PHE D8905      69.212  -5.544  78.180  1.00  0.330          O  
ATOM  55724  CB  PHE D8905      69.533  -8.727  79.014  1.00  0.630          C  
ATOM  55725  CG  PHE D8905      69.926 -10.242  78.778  1.00  0.630          C  
ATOM  55726  CD1 PHE D8905      71.200 -10.585  78.837  1.00  0.630          C  
ATOM  55727  CD2 PHE D8905      69.040 -11.260  78.517  1.00  0.630          C  
ATOM  55728  CE1 PHE D8905      71.633 -11.882  78.666  1.00  0.630          C  
ATOM  55729  CE2 PHE D8905      69.461 -12.574  78.345  1.00  0.630          C  
ATOM  55730  CZ  PHE D8905      70.756 -12.876  78.421  1.00  0.630          C  
ATOM  55731  H   PHE D8905      71.353  -7.722  77.421  1.00  0.530          H  
ATOM  55732  HA  PHE D8905      68.510  -8.544  77.158  1.00  0.540          H  
ATOM  55733 1HB  PHE D8905      70.377  -8.241  79.510  1.00  0.750          H  
ATOM  55734 2HB  PHE D8905      68.713  -8.682  79.693  1.00  0.750          H  
ATOM  55735  HD1 PHE D8905      71.875  -9.801  79.033  1.00  0.750          H  
ATOM  55736  HD2 PHE D8905      68.023 -11.041  78.438  1.00  0.750          H  
ATOM  55737  HE1 PHE D8905      72.683 -12.110  78.744  1.00  0.750          H  
ATOM  55738  HE2 PHE D8905      68.756 -13.359  78.151  1.00  0.750          H  
ATOM  55739  HZ  PHE D8905      71.093 -13.904  78.287  1.00  0.750          H  
ATOM  55740  N   ASP D8906      67.169  -6.532  78.115  1.00  0.500          N  
ATOM  55741  CA  ASP D8906      66.432  -5.240  78.288  1.00  0.500          C  
ATOM  55742  C   ASP D8906      66.369  -4.532  79.669  1.00  0.610          C  
ATOM  55743  O   ASP D8906      66.823  -5.050  80.684  1.00  0.730          O  
ATOM  55744  CB  ASP D8906      64.962  -5.461  77.869  1.00  0.700          C  
ATOM  55745  CG  ASP D8906      64.729  -5.566  76.365  1.00  0.700          C  
ATOM  55746  OD1 ASP D8906      65.525  -5.058  75.607  1.00  0.700          O  
ATOM  55747  OD2 ASP D8906      63.740  -6.145  75.986  1.00  0.700          O  
ATOM  55748  H   ASP D8906      66.648  -7.395  77.980  1.00  0.600          H  
ATOM  55749  HA  ASP D8906      66.883  -4.532  77.589  1.00  0.600          H  
ATOM  55750 1HB  ASP D8906      64.605  -6.381  78.328  1.00  0.840          H  
ATOM  55751 2HB  ASP D8906      64.327  -4.665  78.255  1.00  0.840          H  
ATOM  55752  N   ILE D8907      65.710  -3.342  79.643  1.00  1.280          N  
ATOM  55753  CA  ILE D8907      65.457  -2.317  80.706  1.00  1.520          C  
ATOM  55754  C   ILE D8907      63.961  -1.866  80.855  1.00  1.880          C  
ATOM  55755  O   ILE D8907      63.281  -1.714  79.846  1.00  2.020          O  
ATOM  55756  CB  ILE D8907      66.321  -1.067  80.368  1.00  2.030          C  
ATOM  55757  CG1 ILE D8907      67.861  -1.415  80.353  1.00  2.030          C  
ATOM  55758  CG2 ILE D8907      66.014   0.077  81.264  1.00  2.030          C  
ATOM  55759  CD1 ILE D8907      68.479  -1.833  81.686  1.00  2.030          C  
ATOM  55760  H   ILE D8907      65.369  -3.077  78.725  1.00  1.540          H  
ATOM  55761  HA  ILE D8907      65.765  -2.738  81.658  1.00  1.820          H  
ATOM  55762  HB  ILE D8907      66.088  -0.755  79.344  1.00  2.440          H  
ATOM  55763 1HG1 ILE D8907      68.024  -2.219  79.640  1.00  2.440          H  
ATOM  55764 2HG1 ILE D8907      68.402  -0.536  80.004  1.00  2.440          H  
ATOM  55765 1HG2 ILE D8907      66.625   0.932  80.974  1.00  2.440          H  
ATOM  55766 2HG2 ILE D8907      64.971   0.357  81.177  1.00  2.440          H  
ATOM  55767 3HG2 ILE D8907      66.232  -0.206  82.270  1.00  2.440          H  
ATOM  55768 1HD1 ILE D8907      69.543  -2.044  81.543  1.00  2.440          H  
ATOM  55769 2HD1 ILE D8907      68.382  -1.042  82.430  1.00  2.440          H  
ATOM  55770 3HD1 ILE D8907      67.992  -2.731  82.041  1.00  2.440          H  
ATOM  55771  N   ILE D8908      63.457  -1.620  82.095  1.00  2.610          N  
ATOM  55772  CA  ILE D8908      62.047  -1.167  82.255  1.00  3.380          C  
ATOM  55773  C   ILE D8908      61.771   0.337  82.044  1.00  4.090          C  
ATOM  55774  O   ILE D8908      60.897   0.648  81.236  1.00  4.800          O  
ATOM  55775  CB  ILE D8908      61.444  -1.554  83.634  1.00  4.420          C  
ATOM  55776  CG1 ILE D8908      61.377  -2.991  83.709  1.00  4.420          C  
ATOM  55777  CG2 ILE D8908      60.041  -0.898  83.834  1.00  4.420          C  
ATOM  55778  CD1 ILE D8908      61.067  -3.520  85.076  1.00  4.420          C  
ATOM  55779  H   ILE D8908      64.051  -1.745  82.893  1.00  3.130          H  
ATOM  55780  HA  ILE D8908      61.460  -1.696  81.505  1.00  4.060          H  
ATOM  55781  HB  ILE D8908      62.081  -1.247  84.429  1.00  5.310          H  
ATOM  55782 1HG1 ILE D8908      60.632  -3.362  83.005  1.00  5.310          H  
ATOM  55783 2HG1 ILE D8908      62.331  -3.343  83.409  1.00  5.310          H  
ATOM  55784 1HG2 ILE D8908      59.617  -1.171  84.789  1.00  5.310          H  
ATOM  55785 2HG2 ILE D8908      60.098   0.186  83.807  1.00  5.310          H  
ATOM  55786 3HG2 ILE D8908      59.372  -1.234  83.040  1.00  5.310          H  
ATOM  55787 1HD1 ILE D8908      61.079  -4.613  85.055  1.00  5.310          H  
ATOM  55788 2HD1 ILE D8908      61.811  -3.169  85.785  1.00  5.310          H  
ATOM  55789 3HD1 ILE D8908      60.089  -3.201  85.411  1.00  5.310          H  
ATOM  55790  N   HIS D8909      62.398   1.280  82.789  1.00  4.210          N  
ATOM  55791  CA  HIS D8909      63.344   1.138  83.918  1.00  4.920          C  
ATOM  55792  C   HIS D8909      62.543   1.498  85.142  1.00  5.710          C  
ATOM  55793  O   HIS D8909      61.574   2.256  85.039  1.00  5.720          O  
ATOM  55794  CB  HIS D8909      64.528   2.087  83.813  1.00  6.600          C  
ATOM  55795  CG  HIS D8909      65.663   1.935  84.776  1.00  6.600          C  
ATOM  55796  ND1 HIS D8909      65.624   2.395  86.066  1.00  6.600          N  
ATOM  55797  CD2 HIS D8909      66.917   1.437  84.592  1.00  6.600          C  
ATOM  55798  CE1 HIS D8909      66.806   2.148  86.649  1.00  6.600          C  
ATOM  55799  NE2 HIS D8909      67.594   1.580  85.758  1.00  6.600          N  
ATOM  55800  H   HIS D8909      62.087   2.242  82.603  1.00  5.050          H  
ATOM  55801  HA  HIS D8909      63.723   0.135  84.026  1.00  5.900          H  
ATOM  55802 1HB  HIS D8909      64.950   1.929  82.894  1.00  7.920          H  
ATOM  55803 2HB  HIS D8909      64.170   3.114  83.869  1.00  7.920          H  
ATOM  55804  HD2 HIS D8909      67.341   1.017  83.694  1.00  7.920          H  
ATOM  55805  HE1 HIS D8909      67.083   2.395  87.671  1.00  7.920          H  
ATOM  55806  HE2 HIS D8909      68.593   1.289  85.882  1.00  7.920          H  
ATOM  55807  N   THR D8910      62.926   1.037  86.323  1.00  6.410          N  
ATOM  55808  CA  THR D8910      62.114   1.454  87.462  1.00  7.220          C  
ATOM  55809  C   THR D8910      62.150   2.985  87.678  1.00  7.280          C  
ATOM  55810  O   THR D8910      61.245   3.541  88.304  1.00  7.580          O  
ATOM  55811  CB  THR D8910      62.539   0.735  88.761  1.00  9.780          C  
ATOM  55812  OG1 THR D8910      63.906   1.051  89.069  1.00  9.780          O  
ATOM  55813  CG2 THR D8910      62.389  -0.794  88.571  1.00  9.780          C  
ATOM  55814  H   THR D8910      63.732   0.406  86.455  1.00  7.690          H  
ATOM  55815  HA  THR D8910      61.082   1.176  87.257  1.00  8.660          H  
ATOM  55816  HB  THR D8910      61.908   1.061  89.583  1.00 11.740          H  
ATOM  55817  HG1 THR D8910      63.958   1.942  89.423  1.00 11.740          H  
ATOM  55818 1HG2 THR D8910      62.689  -1.306  89.484  1.00 11.740          H  
ATOM  55819 2HG2 THR D8910      61.351  -1.032  88.344  1.00 11.740          H  
ATOM  55820 3HG2 THR D8910      63.015  -1.132  87.755  1.00 11.740          H  
ATOM  55821  N   GLN D8911      63.171   3.673  87.142  1.00  7.030          N  
ATOM  55822  CA  GLN D8911      63.306   5.125  87.243  1.00  7.120          C  
ATOM  55823  C   GLN D8911      62.753   5.947  86.048  1.00  6.540          C  
ATOM  55824  O   GLN D8911      62.957   7.163  86.017  1.00  6.600          O  
ATOM  55825  CB  GLN D8911      64.774   5.491  87.461  1.00  9.930          C  
ATOM  55826  CG  GLN D8911      65.334   4.972  88.775  1.00  9.930          C  
ATOM  55827  CD  GLN D8911      66.804   5.265  88.946  1.00  9.930          C  
ATOM  55828  OE1 GLN D8911      67.555   5.366  87.972  1.00  9.930          O  
ATOM  55829  NE2 GLN D8911      67.229   5.401  90.193  1.00  9.930          N  
ATOM  55830  H   GLN D8911      63.923   3.154  86.676  1.00  8.440          H  
ATOM  55831  HA  GLN D8911      62.753   5.441  88.127  1.00  8.540          H  
ATOM  55832 1HB  GLN D8911      65.372   5.098  86.643  1.00 11.920          H  
ATOM  55833 2HB  GLN D8911      64.885   6.574  87.456  1.00 11.920          H  
ATOM  55834 1HG  GLN D8911      64.794   5.442  89.592  1.00 11.920          H  
ATOM  55835 2HG  GLN D8911      65.196   3.894  88.810  1.00 11.920          H  
ATOM  55836 1HE2 GLN D8911      68.195   5.597  90.375  1.00 11.920          H  
ATOM  55837 2HE2 GLN D8911      66.589   5.312  90.957  1.00 11.920          H  
ATOM  55838  N   GLY D8912      62.094   5.328  85.049  1.00  6.010          N  
ATOM  55839  CA  GLY D8912      61.597   6.139  83.918  1.00  5.450          C  
ATOM  55840  C   GLY D8912      61.084   5.370  82.684  1.00  4.690          C  
ATOM  55841  O   GLY D8912      61.394   4.195  82.467  1.00  4.390          O  
ATOM  55842  H   GLY D8912      61.903   4.323  85.104  1.00  7.210          H  
ATOM  55843 1HA  GLY D8912      60.795   6.779  84.286  1.00  6.540          H  
ATOM  55844 2HA  GLY D8912      62.394   6.811  83.603  1.00  6.540          H  
ATOM  55845  N   ASN D8913      60.321   6.083  81.829  1.00  4.850          N  
ATOM  55846  CA  ASN D8913      59.699   5.461  80.649  1.00  4.780          C  
ATOM  55847  C   ASN D8913      60.432   5.582  79.302  1.00  3.950          C  
ATOM  55848  O   ASN D8913      60.331   4.691  78.453  1.00  3.980          O  
ATOM  55849  CB  ASN D8913      58.298   6.011  80.490  1.00  6.720          C  
ATOM  55850  CG  ASN D8913      57.384   5.611  81.620  1.00  6.720          C  
ATOM  55851  OD1 ASN D8913      57.508   4.538  82.221  1.00  6.720          O  
ATOM  55852  ND2 ASN D8913      56.455   6.475  81.929  1.00  6.720          N  
ATOM  55853  H   ASN D8913      60.127   7.051  82.046  1.00  5.820          H  
ATOM  55854  HA  ASN D8913      59.618   4.391  80.854  1.00  5.740          H  
ATOM  55855 1HB  ASN D8913      58.337   7.098  80.433  1.00  8.060          H  
ATOM  55856 2HB  ASN D8913      57.874   5.651  79.553  1.00  8.060          H  
ATOM  55857 1HD2 ASN D8913      55.814   6.275  82.671  1.00  8.060          H  
ATOM  55858 2HD2 ASN D8913      56.377   7.335  81.425  1.00  8.060          H  
ATOM  55859  N   ASP D8914      61.151   6.665  79.064  1.00  3.590          N  
ATOM  55860  CA  ASP D8914      61.774   6.824  77.747  1.00  3.090          C  
ATOM  55861  C   ASP D8914      63.100   6.064  77.689  1.00  2.620          C  
ATOM  55862  O   ASP D8914      64.143   6.659  77.949  1.00  2.760          O  
ATOM  55863  CB  ASP D8914      62.008   8.311  77.451  1.00  4.530          C  
ATOM  55864  CG  ASP D8914      62.492   8.585  76.032  1.00  4.530          C  
ATOM  55865  OD1 ASP D8914      62.596   7.655  75.273  1.00  4.530          O  
ATOM  55866  OD2 ASP D8914      62.737   9.730  75.720  1.00  4.530          O  
ATOM  55867  H   ASP D8914      61.260   7.373  79.769  1.00  4.310          H  
ATOM  55868  HA  ASP D8914      61.108   6.411  76.988  1.00  3.710          H  
ATOM  55869 1HB  ASP D8914      61.081   8.860  77.610  1.00  5.430          H  
ATOM  55870 2HB  ASP D8914      62.745   8.707  78.149  1.00  5.430          H  
ATOM  55871  N   LEU D8915      63.058   4.733  77.463  1.00  2.350          N  
ATOM  55872  CA  LEU D8915      64.282   3.883  77.515  1.00  1.830          C  
ATOM  55873  C   LEU D8915      64.390   2.738  76.473  1.00  1.170          C  
ATOM  55874  O   LEU D8915      63.434   2.452  75.773  1.00  1.120          O  
ATOM  55875  CB  LEU D8915      64.488   3.362  78.932  1.00  2.770          C  
ATOM  55876  CG  LEU D8915      64.745   4.474  80.017  1.00  2.770          C  
ATOM  55877  CD1 LEU D8915      64.687   3.899  81.236  1.00  2.770          C  
ATOM  55878  CD2 LEU D8915      66.125   5.126  79.842  1.00  2.770          C  
ATOM  55879  H   LEU D8915      62.138   4.323  77.292  1.00  2.820          H  
ATOM  55880  HA  LEU D8915      65.118   4.539  77.299  1.00  2.200          H  
ATOM  55881 1HB  LEU D8915      63.594   2.805  79.226  1.00  3.320          H  
ATOM  55882 2HB  LEU D8915      65.332   2.677  78.940  1.00  3.320          H  
ATOM  55883  HG  LEU D8915      63.969   5.212  79.989  1.00  3.320          H  
ATOM  55884 1HD1 LEU D8915      64.845   4.652  82.008  1.00  3.320          H  
ATOM  55885 2HD1 LEU D8915      63.706   3.440  81.365  1.00  3.320          H  
ATOM  55886 3HD1 LEU D8915      65.471   3.162  81.264  1.00  3.320          H  
ATOM  55887 1HD2 LEU D8915      66.268   5.867  80.628  1.00  3.320          H  
ATOM  55888 2HD2 LEU D8915      66.902   4.368  79.916  1.00  3.320          H  
ATOM  55889 3HD2 LEU D8915      66.203   5.625  78.885  1.00  3.320          H  
ATOM  55890  N   VAL D8916      65.592   2.148  76.334  1.00  0.970          N  
ATOM  55891  CA  VAL D8916      65.949   1.180  75.275  1.00  0.420          C  
ATOM  55892  C   VAL D8916      65.411  -0.246  75.217  1.00  0.620          C  
ATOM  55893  O   VAL D8916      65.515  -1.006  76.178  1.00  1.220          O  
ATOM  55894  CB  VAL D8916      67.496   1.078  75.256  1.00  0.810          C  
ATOM  55895  CG1 VAL D8916      67.984  -0.011  74.327  1.00  0.810          C  
ATOM  55896  CG2 VAL D8916      68.066   2.391  74.763  1.00  0.810          C  
ATOM  55897  H   VAL D8916      66.323   2.402  76.982  1.00  1.160          H  
ATOM  55898  HA  VAL D8916      65.648   1.651  74.338  1.00  0.500          H  
ATOM  55899  HB  VAL D8916      67.857   0.859  76.260  1.00  0.970          H  
ATOM  55900 1HG1 VAL D8916      69.065  -0.017  74.356  1.00  0.970          H  
ATOM  55901 2HG1 VAL D8916      67.630  -0.979  74.639  1.00  0.970          H  
ATOM  55902 3HG1 VAL D8916      67.646   0.187  73.319  1.00  0.970          H  
ATOM  55903 1HG2 VAL D8916      69.155   2.332  74.749  1.00  0.970          H  
ATOM  55904 2HG2 VAL D8916      67.699   2.573  73.752  1.00  0.970          H  
ATOM  55905 3HG2 VAL D8916      67.754   3.200  75.415  1.00  0.970          H  
ATOM  55906  N   ARG D8917      64.928  -0.624  74.015  1.00  0.300          N  
ATOM  55907  CA  ARG D8917      64.498  -1.987  73.735  1.00  0.440          C  
ATOM  55908  C   ARG D8917      65.614  -2.563  72.859  1.00  0.460          C  
ATOM  55909  O   ARG D8917      66.060  -1.900  71.917  1.00  0.660          O  
ATOM  55910  CB  ARG D8917      63.162  -2.016  73.011  1.00  0.560          C  
ATOM  55911  CG  ARG D8917      62.602  -3.416  72.742  1.00  0.560          C  
ATOM  55912  CD  ARG D8917      61.212  -3.365  72.194  1.00  0.560          C  
ATOM  55913  NE  ARG D8917      60.280  -2.773  73.161  1.00  0.560          N  
ATOM  55914  CZ  ARG D8917      58.956  -2.557  72.970  1.00  0.560          C  
ATOM  55915  NH1 ARG D8917      58.358  -2.919  71.859  1.00  0.560          N  
ATOM  55916  NH2 ARG D8917      58.257  -1.962  73.925  1.00  0.560          N  
ATOM  55917  H   ARG D8917      64.859   0.051  73.242  1.00  0.360          H  
ATOM  55918  HA  ARG D8917      64.433  -2.563  74.661  1.00  0.530          H  
ATOM  55919 1HB  ARG D8917      62.434  -1.460  73.596  1.00  0.670          H  
ATOM  55920 2HB  ARG D8917      63.261  -1.505  72.057  1.00  0.670          H  
ATOM  55921 1HG  ARG D8917      63.235  -3.924  72.011  1.00  0.670          H  
ATOM  55922 2HG  ARG D8917      62.591  -3.990  73.671  1.00  0.670          H  
ATOM  55923 1HD  ARG D8917      61.196  -2.769  71.278  1.00  0.670          H  
ATOM  55924 2HD  ARG D8917      60.882  -4.383  71.975  1.00  0.670          H  
ATOM  55925  HE  ARG D8917      60.669  -2.470  74.040  1.00  0.670          H  
ATOM  55926 1HH1 ARG D8917      58.879  -3.388  71.107  1.00  0.670          H  
ATOM  55927 2HH1 ARG D8917      57.373  -2.746  71.733  1.00  0.670          H  
ATOM  55928 1HH2 ARG D8917      58.713  -1.662  74.768  1.00  0.670          H  
ATOM  55929 2HH2 ARG D8917      57.270  -1.789  73.801  1.00  0.670          H  
ATOM  55930  N   LYS D8918      66.114  -3.751  73.169  1.00  0.450          N  
ATOM  55931  CA  LYS D8918      67.260  -4.256  72.414  1.00  0.430          C  
ATOM  55932  C   LYS D8918      66.946  -5.401  71.466  1.00  0.450          C  
ATOM  55933  O   LYS D8918      66.038  -6.193  71.713  1.00  0.470          O  
ATOM  55934  CB  LYS D8918      68.290  -4.733  73.417  1.00  0.610          C  
ATOM  55935  CG  LYS D8918      68.762  -3.649  74.332  1.00  0.610          C  
ATOM  55936  CD  LYS D8918      69.778  -4.142  75.257  1.00  0.610          C  
ATOM  55937  CE  LYS D8918      70.254  -3.074  76.222  1.00  0.610          C  
ATOM  55938  NZ  LYS D8918      71.098  -3.676  77.270  1.00  0.610          N  
ATOM  55939  H   LYS D8918      65.739  -4.301  73.963  1.00  0.540          H  
ATOM  55940  HA  LYS D8918      67.679  -3.446  71.821  1.00  0.520          H  
ATOM  55941 1HB  LYS D8918      67.850  -5.524  74.036  1.00  0.730          H  
ATOM  55942 2HB  LYS D8918      69.145  -5.165  72.895  1.00  0.730          H  
ATOM  55943 1HG  LYS D8918      69.111  -2.824  73.787  1.00  0.730          H  
ATOM  55944 2HG  LYS D8918      67.906  -3.326  74.932  1.00  0.730          H  
ATOM  55945 1HD  LYS D8918      69.372  -4.970  75.805  1.00  0.730          H  
ATOM  55946 2HD  LYS D8918      70.636  -4.496  74.695  1.00  0.730          H  
ATOM  55947 1HE  LYS D8918      70.841  -2.340  75.684  1.00  0.730          H  
ATOM  55948 2HE  LYS D8918      69.402  -2.580  76.689  1.00  0.730          H  
ATOM  55949 1HZ  LYS D8918      71.433  -2.986  77.918  1.00  0.730          H  
ATOM  55950 2HZ  LYS D8918      70.504  -4.368  77.769  1.00  0.730          H  
ATOM  55951 3HZ  LYS D8918      71.897  -4.163  76.822  1.00  0.730          H  
ATOM  55952  N   ALA D8919      67.710  -5.506  70.376  1.00  0.460          N  
ATOM  55953  CA  ALA D8919      67.611  -6.673  69.499  1.00  0.470          C  
ATOM  55954  C   ALA D8919      68.517  -7.773  70.051  1.00  0.450          C  
ATOM  55955  O   ALA D8919      69.582  -7.479  70.604  1.00  0.440          O  
ATOM  55956  CB  ALA D8919      68.004  -6.328  68.066  1.00  0.650          C  
ATOM  55957  H   ALA D8919      68.396  -4.778  70.156  1.00  0.550          H  
ATOM  55958  HA  ALA D8919      66.582  -7.034  69.511  1.00  0.560          H  
ATOM  55959 1HB  ALA D8919      67.916  -7.222  67.443  1.00  0.780          H  
ATOM  55960 2HB  ALA D8919      67.348  -5.549  67.684  1.00  0.780          H  
ATOM  55961 3HB  ALA D8919      69.027  -5.979  68.059  1.00  0.780          H  
ATOM  55962  N   SER D8920      68.119  -9.042  69.906  1.00  0.470          N  
ATOM  55963  CA  SER D8920      69.035 -10.104  70.359  1.00  0.470          C  
ATOM  55964  C   SER D8920      69.964 -10.544  69.228  1.00  0.490          C  
ATOM  55965  O   SER D8920      69.718 -10.252  68.055  1.00  0.500          O  
ATOM  55966  CB  SER D8920      68.312 -11.290  70.996  1.00  0.660          C  
ATOM  55967  OG  SER D8920      67.568 -12.011  70.080  1.00  0.660          O  
ATOM  55968  H   SER D8920      67.214  -9.236  69.463  1.00  0.560          H  
ATOM  55969  HA  SER D8920      69.668  -9.690  71.146  1.00  0.560          H  
ATOM  55970 1HB  SER D8920      69.043 -11.951  71.462  1.00  0.790          H  
ATOM  55971 2HB  SER D8920      67.659 -10.928  71.790  1.00  0.790          H  
ATOM  55972  HG  SER D8920      67.220 -12.821  70.545  1.00  0.790          H  
ATOM  55973  N   TYR D8921      71.042 -11.240  69.601  1.00  0.520          N  
ATOM  55974  CA  TYR D8921      72.087 -11.741  68.696  1.00  0.540          C  
ATOM  55975  C   TYR D8921      72.299 -13.227  68.802  1.00  0.570          C  
ATOM  55976  O   TYR D8921      71.995 -13.819  69.840  1.00  0.570          O  
ATOM  55977  CB  TYR D8921      73.402 -11.015  68.991  1.00  0.750          C  
ATOM  55978  CG  TYR D8921      73.390  -9.607  68.544  1.00  0.750          C  
ATOM  55979  CD1 TYR D8921      72.629  -8.639  69.179  1.00  0.750          C  
ATOM  55980  CD2 TYR D8921      74.170  -9.267  67.470  1.00  0.750          C  
ATOM  55981  CE1 TYR D8921      72.627  -7.389  68.701  1.00  0.750          C  
ATOM  55982  CE2 TYR D8921      74.178  -7.993  67.029  1.00  0.750          C  
ATOM  55983  CZ  TYR D8921      73.396  -7.068  67.642  1.00  0.750          C  
ATOM  55984  OH  TYR D8921      73.379  -5.817  67.213  1.00  0.750          O  
ATOM  55985  H   TYR D8921      71.152 -11.440  70.584  1.00  0.620          H  
ATOM  55986  HA  TYR D8921      71.786 -11.531  67.665  1.00  0.650          H  
ATOM  55987 1HB  TYR D8921      73.608 -11.038  70.061  1.00  0.900          H  
ATOM  55988 2HB  TYR D8921      74.224 -11.532  68.484  1.00  0.900          H  
ATOM  55989  HD1 TYR D8921      72.010  -8.873  70.034  1.00  0.900          H  
ATOM  55990  HD2 TYR D8921      74.780 -10.021  66.966  1.00  0.900          H  
ATOM  55991  HE1 TYR D8921      72.012  -6.641  69.155  1.00  0.900          H  
ATOM  55992  HE2 TYR D8921      74.789  -7.725  66.180  1.00  0.900          H  
ATOM  55993  HH  TYR D8921      72.655  -5.356  67.628  1.00  0.900          H  
ATOM  55994  N   ARG D8922      72.824 -13.834  67.733  1.00  0.590          N  
ATOM  55995  CA  ARG D8922      73.162 -15.255  67.730  1.00  0.600          C  
ATOM  55996  C   ARG D8922      74.190 -15.498  68.819  1.00  0.640          C  
ATOM  55997  O   ARG D8922      75.044 -14.643  69.058  1.00  0.680          O  
ATOM  55998  CB  ARG D8922      73.691 -15.696  66.381  1.00  0.840          C  
ATOM  55999  CG  ARG D8922      73.974 -17.191  66.254  1.00  0.840          C  
ATOM  56000  CD  ARG D8922      74.428 -17.518  64.896  1.00  0.840          C  
ATOM  56001  NE  ARG D8922      73.381 -17.242  63.922  1.00  0.840          N  
ATOM  56002  CZ  ARG D8922      72.364 -18.052  63.568  1.00  0.840          C  
ATOM  56003  NH1 ARG D8922      72.213 -19.257  64.076  1.00  0.840          N  
ATOM  56004  NH2 ARG D8922      71.517 -17.587  62.684  1.00  0.840          N  
ATOM  56005  H   ARG D8922      73.067 -13.278  66.903  1.00  0.710          H  
ATOM  56006  HA  ARG D8922      72.275 -15.843  67.946  1.00  0.720          H  
ATOM  56007 1HB  ARG D8922      72.969 -15.415  65.614  1.00  1.000          H  
ATOM  56008 2HB  ARG D8922      74.602 -15.170  66.163  1.00  1.000          H  
ATOM  56009 1HG  ARG D8922      74.770 -17.481  66.944  1.00  1.000          H  
ATOM  56010 2HG  ARG D8922      73.068 -17.757  66.481  1.00  1.000          H  
ATOM  56011 1HD  ARG D8922      75.294 -16.897  64.648  1.00  1.000          H  
ATOM  56012 2HD  ARG D8922      74.710 -18.569  64.829  1.00  1.000          H  
ATOM  56013  HE  ARG D8922      73.386 -16.324  63.459  1.00  1.000          H  
ATOM  56014 1HH1 ARG D8922      72.868 -19.608  64.752  1.00  1.000          H  
ATOM  56015 2HH1 ARG D8922      71.436 -19.832  63.781  1.00  1.000          H  
ATOM  56016 1HH2 ARG D8922      71.683 -16.630  62.330  1.00  1.000          H  
ATOM  56017 2HH2 ARG D8922      70.740 -18.148  62.373  1.00  1.000          H  
ATOM  56018  N   PHE D8923      74.066 -16.607  69.541  1.00  0.640          N  
ATOM  56019  CA  PHE D8923      75.014 -16.882  70.605  1.00  0.680          C  
ATOM  56020  C   PHE D8923      76.242 -17.690  70.199  1.00  0.650          C  
ATOM  56021  O   PHE D8923      76.157 -18.720  69.523  1.00  0.600          O  
ATOM  56022  CB  PHE D8923      74.306 -17.543  71.797  1.00  0.940          C  
ATOM  56023  CG  PHE D8923      75.225 -17.937  72.971  1.00  0.940          C  
ATOM  56024  CD1 PHE D8923      76.195 -17.107  73.494  1.00  0.940          C  
ATOM  56025  CD2 PHE D8923      75.079 -19.144  73.551  1.00  0.940          C  
ATOM  56026  CE1 PHE D8923      76.977 -17.516  74.519  1.00  0.940          C  
ATOM  56027  CE2 PHE D8923      75.848 -19.556  74.593  1.00  0.940          C  
ATOM  56028  CZ  PHE D8923      76.805 -18.737  75.077  1.00  0.940          C  
ATOM  56029  H   PHE D8923      73.314 -17.275  69.338  1.00  0.770          H  
ATOM  56030  HA  PHE D8923      75.377 -15.918  70.959  1.00  0.820          H  
ATOM  56031 1HB  PHE D8923      73.536 -16.876  72.173  1.00  1.120          H  
ATOM  56032 2HB  PHE D8923      73.795 -18.440  71.450  1.00  1.120          H  
ATOM  56033  HD1 PHE D8923      76.363 -16.118  73.077  1.00  1.120          H  
ATOM  56034  HD2 PHE D8923      74.337 -19.788  73.161  1.00  1.120          H  
ATOM  56035  HE1 PHE D8923      77.739 -16.868  74.878  1.00  1.120          H  
ATOM  56036  HE2 PHE D8923      75.696 -20.544  75.021  1.00  1.120          H  
ATOM  56037  HZ  PHE D8923      77.436 -19.053  75.902  1.00  1.120          H  
ATOM  56038  N   ALA D8924      77.394 -17.165  70.601  1.00  0.680          N  
ATOM  56039  CA  ALA D8924      78.710 -17.767  70.475  1.00  0.690          C  
ATOM  56040  C   ALA D8924      79.552 -17.112  71.570  1.00  0.760          C  
ATOM  56041  O   ALA D8924      79.243 -15.990  71.966  1.00  0.760          O  
ATOM  56042  CB  ALA D8924      79.281 -17.567  69.086  1.00  0.960          C  
ATOM  56043  H   ALA D8924      77.363 -16.262  71.055  1.00  0.820          H  
ATOM  56044  HA  ALA D8924      78.644 -18.833  70.693  1.00  0.830          H  
ATOM  56045 1HB  ALA D8924      80.279 -18.009  69.023  1.00  1.150          H  
ATOM  56046 2HB  ALA D8924      78.628 -18.045  68.351  1.00  1.150          H  
ATOM  56047 3HB  ALA D8924      79.334 -16.518  68.881  1.00  1.150          H  
ATOM  56048  N   GLN D8925      80.605 -17.784  72.040  1.00  0.840          N  
ATOM  56049  CA  GLN D8925      81.471 -17.247  73.106  1.00  0.950          C  
ATOM  56050  C   GLN D8925      82.646 -16.360  72.656  1.00  0.970          C  
ATOM  56051  O   GLN D8925      82.426 -15.156  72.714  1.00  1.840          O  
ATOM  56052  CB  GLN D8925      82.003 -18.416  73.925  1.00  1.290          C  
ATOM  56053  CG  GLN D8925      80.912 -19.148  74.699  1.00  1.290          C  
ATOM  56054  CD  GLN D8925      80.096 -20.136  73.835  1.00  1.290          C  
ATOM  56055  OE1 GLN D8925      80.241 -20.222  72.600  1.00  1.290          O  
ATOM  56056  NE2 GLN D8925      79.252 -20.899  74.499  1.00  1.290          N  
ATOM  56057  H   GLN D8925      80.783 -18.728  71.693  1.00  1.010          H  
ATOM  56058  HA  GLN D8925      80.848 -16.636  73.759  1.00  1.140          H  
ATOM  56059 1HB  GLN D8925      82.511 -19.125  73.266  1.00  1.540          H  
ATOM  56060 2HB  GLN D8925      82.741 -18.049  74.638  1.00  1.540          H  
ATOM  56061 1HG  GLN D8925      81.368 -19.701  75.518  1.00  1.540          H  
ATOM  56062 2HG  GLN D8925      80.221 -18.404  75.093  1.00  1.540          H  
ATOM  56063 1HE2 GLN D8925      78.694 -21.572  74.017  1.00  1.540          H  
ATOM  56064 2HE2 GLN D8925      79.170 -20.809  75.490  1.00  1.540          H  
ATOM  56065  N   ASP D8926      83.225 -16.840  71.593  1.00  0.590          N  
ATOM  56066  CA  ASP D8926      84.591 -16.451  71.300  1.00  0.640          C  
ATOM  56067  C   ASP D8926      84.687 -16.375  69.785  1.00  0.650          C  
ATOM  56068  O   ASP D8926      84.888 -15.294  69.215  1.00  0.790          O  
ATOM  56069  CB  ASP D8926      85.628 -17.309  72.067  1.00  0.880          C  
ATOM  56070  CG  ASP D8926      85.620 -18.840  71.877  1.00  0.880          C  
ATOM  56071  OD1 ASP D8926      84.980 -19.337  70.999  1.00  0.880          O  
ATOM  56072  OD2 ASP D8926      86.210 -19.494  72.686  1.00  0.880          O  
ATOM  56073  H   ASP D8926      82.679 -16.722  70.752  1.00  0.710          H  
ATOM  56074  HA  ASP D8926      84.742 -15.435  71.665  1.00  0.770          H  
ATOM  56075 1HB  ASP D8926      86.618 -16.958  71.784  1.00  1.050          H  
ATOM  56076 2HB  ASP D8926      85.526 -17.108  73.133  1.00  1.050          H  
ATOM  56077  N   PHE D8927      84.602 -17.549  69.176  1.00  0.590          N  
ATOM  56078  CA  PHE D8927      84.602 -17.780  67.745  1.00  0.540          C  
ATOM  56079  C   PHE D8927      83.524 -18.788  67.338  1.00  0.540          C  
ATOM  56080  O   PHE D8927      83.114 -19.650  68.118  1.00  0.640          O  
ATOM  56081  CB  PHE D8927      85.988 -18.265  67.267  1.00  0.780          C  
ATOM  56082  CG  PHE D8927      87.064 -17.232  67.420  1.00  0.780          C  
ATOM  56083  CD1 PHE D8927      87.692 -17.036  68.626  1.00  0.780          C  
ATOM  56084  CD2 PHE D8927      87.448 -16.445  66.341  1.00  0.780          C  
ATOM  56085  CE1 PHE D8927      88.638 -16.075  68.760  1.00  0.780          C  
ATOM  56086  CE2 PHE D8927      88.411 -15.484  66.486  1.00  0.780          C  
ATOM  56087  CZ  PHE D8927      89.002 -15.296  67.701  1.00  0.780          C  
ATOM  56088  H   PHE D8927      84.492 -18.364  69.777  1.00  0.710          H  
ATOM  56089  HA  PHE D8927      84.383 -16.833  67.266  1.00  0.650          H  
ATOM  56090 1HB  PHE D8927      86.279 -19.151  67.829  1.00  0.930          H  
ATOM  56091 2HB  PHE D8927      85.926 -18.540  66.215  1.00  0.930          H  
ATOM  56092  HD1 PHE D8927      87.410 -17.650  69.484  1.00  0.930          H  
ATOM  56093  HD2 PHE D8927      86.962 -16.590  65.377  1.00  0.930          H  
ATOM  56094  HE1 PHE D8927      89.092 -15.926  69.707  1.00  0.930          H  
ATOM  56095  HE2 PHE D8927      88.703 -14.865  65.648  1.00  0.930          H  
ATOM  56096  HZ  PHE D8927      89.762 -14.531  67.827  1.00  0.930          H  
ATOM  56097  N   GLU D8928      83.079 -18.686  66.103  1.00  0.540          N  
ATOM  56098  CA  GLU D8928      82.165 -19.661  65.529  1.00  0.520          C  
ATOM  56099  C   GLU D8928      82.910 -20.472  64.476  1.00  0.540          C  
ATOM  56100  O   GLU D8928      83.458 -19.916  63.520  1.00  0.530          O  
ATOM  56101  CB  GLU D8928      80.946 -18.984  64.916  1.00  0.740          C  
ATOM  56102  CG  GLU D8928      79.931 -19.943  64.307  1.00  0.740          C  
ATOM  56103  CD  GLU D8928      78.781 -19.221  63.686  1.00  0.740          C  
ATOM  56104  OE1 GLU D8928      78.347 -18.245  64.244  1.00  0.740          O  
ATOM  56105  OE2 GLU D8928      78.375 -19.599  62.603  1.00  0.740          O  
ATOM  56106  H   GLU D8928      83.431 -17.915  65.538  1.00  0.650          H  
ATOM  56107  HA  GLU D8928      81.827 -20.342  66.311  1.00  0.620          H  
ATOM  56108 1HB  GLU D8928      80.436 -18.386  65.676  1.00  0.880          H  
ATOM  56109 2HB  GLU D8928      81.262 -18.314  64.136  1.00  0.880          H  
ATOM  56110 1HG  GLU D8928      80.416 -20.553  63.547  1.00  0.880          H  
ATOM  56111 2HG  GLU D8928      79.560 -20.606  65.090  1.00  0.880          H  
ATOM  56112  N   VAL D8929      82.976 -21.787  64.683  1.00  0.600          N  
ATOM  56113  CA  VAL D8929      83.690 -22.690  63.782  1.00  0.670          C  
ATOM  56114  C   VAL D8929      82.786 -23.883  63.382  1.00  0.740          C  
ATOM  56115  O   VAL D8929      82.205 -24.493  64.273  1.00  0.910          O  
ATOM  56116  CB  VAL D8929      84.971 -23.198  64.505  1.00  0.910          C  
ATOM  56117  CG1 VAL D8929      85.718 -24.155  63.646  1.00  0.910          C  
ATOM  56118  CG2 VAL D8929      85.875 -22.011  64.823  1.00  0.910          C  
ATOM  56119  H   VAL D8929      82.505 -22.163  65.498  1.00  0.720          H  
ATOM  56120  HA  VAL D8929      84.004 -22.119  62.913  1.00  0.800          H  
ATOM  56121  HB  VAL D8929      84.688 -23.715  65.421  1.00  1.090          H  
ATOM  56122 1HG1 VAL D8929      86.613 -24.491  64.173  1.00  1.090          H  
ATOM  56123 2HG1 VAL D8929      85.099 -25.024  63.407  1.00  1.090          H  
ATOM  56124 3HG1 VAL D8929      86.000 -23.641  62.736  1.00  1.090          H  
ATOM  56125 1HG2 VAL D8929      86.776 -22.360  65.327  1.00  1.090          H  
ATOM  56126 2HG2 VAL D8929      86.141 -21.525  63.897  1.00  1.090          H  
ATOM  56127 3HG2 VAL D8929      85.364 -21.302  65.470  1.00  1.090          H  
ATOM  56128  N   PRO D8930      82.618 -24.219  62.087  1.00  0.640          N  
ATOM  56129  CA  PRO D8930      81.848 -25.362  61.607  1.00  0.680          C  
ATOM  56130  C   PRO D8930      82.358 -26.679  62.175  1.00  0.760          C  
ATOM  56131  O   PRO D8930      83.554 -26.891  62.299  1.00  0.780          O  
ATOM  56132  CB  PRO D8930      82.099 -25.317  60.091  1.00  1.020          C  
ATOM  56133  CG  PRO D8930      82.329 -23.860  59.804  1.00  1.020          C  
ATOM  56134  CD  PRO D8930      83.044 -23.312  61.027  1.00  1.020          C  
ATOM  56135  HA  PRO D8930      80.793 -25.226  61.833  1.00  0.820          H  
ATOM  56136 1HB  PRO D8930      82.963 -25.958  59.830  1.00  1.220          H  
ATOM  56137 2HB  PRO D8930      81.232 -25.728  59.561  1.00  1.220          H  
ATOM  56138 1HG  PRO D8930      82.919 -23.750  58.889  1.00  1.220          H  
ATOM  56139 2HG  PRO D8930      81.369 -23.357  59.625  1.00  1.220          H  
ATOM  56140 1HD  PRO D8930      84.129 -23.300  60.909  1.00  1.220          H  
ATOM  56141 2HD  PRO D8930      82.642 -22.303  61.214  1.00  1.220          H  
ATOM  56142  N   ALA D8931      81.412 -27.555  62.524  1.00  0.840          N  
ATOM  56143  CA  ALA D8931      81.704 -28.878  63.082  1.00  0.920          C  
ATOM  56144  C   ALA D8931      82.539 -29.769  62.165  1.00  0.830          C  
ATOM  56145  O   ALA D8931      83.400 -30.507  62.639  1.00  0.910          O  
ATOM  56146  CB  ALA D8931      80.405 -29.595  63.390  1.00  1.260          C  
ATOM  56147  H   ALA D8931      80.449 -27.288  62.403  1.00  1.010          H  
ATOM  56148  HA  ALA D8931      82.263 -28.729  64.006  1.00  1.100          H  
ATOM  56149 1HB  ALA D8931      80.624 -30.561  63.846  1.00  1.510          H  
ATOM  56150 2HB  ALA D8931      79.813 -28.992  64.084  1.00  1.510          H  
ATOM  56151 3HB  ALA D8931      79.839 -29.747  62.472  1.00  1.510          H  
ATOM  56152  N   SER D8932      82.265 -29.730  60.864  1.00  0.700          N  
ATOM  56153  CA  SER D8932      82.969 -30.591  59.920  1.00  0.660          C  
ATOM  56154  C   SER D8932      82.986 -30.005  58.516  1.00  0.600          C  
ATOM  56155  O   SER D8932      82.142 -29.161  58.179  1.00  0.550          O  
ATOM  56156  CB  SER D8932      82.299 -31.951  59.893  1.00  0.940          C  
ATOM  56157  OG  SER D8932      81.000 -31.871  59.364  1.00  0.940          O  
ATOM  56158  H   SER D8932      81.546 -29.109  60.517  1.00  0.840          H  
ATOM  56159  HA  SER D8932      84.006 -30.710  60.256  1.00  0.790          H  
ATOM  56160 1HB  SER D8932      82.880 -32.641  59.298  1.00  1.130          H  
ATOM  56161 2HB  SER D8932      82.256 -32.347  60.902  1.00  1.130          H  
ATOM  56162  HG  SER D8932      80.641 -32.755  59.431  1.00  1.130          H  
ATOM  56163  N   LEU D8933      83.962 -30.449  57.702  1.00  0.650          N  
ATOM  56164  CA  LEU D8933      84.072 -30.017  56.302  1.00  0.620          C  
ATOM  56165  C   LEU D8933      83.991 -31.153  55.284  1.00  0.600          C  
ATOM  56166  O   LEU D8933      84.628 -32.204  55.434  1.00  0.520          O  
ATOM  56167  CB  LEU D8933      85.384 -29.268  56.058  1.00  0.880          C  
ATOM  56168  CG  LEU D8933      85.670 -28.058  56.956  1.00  0.880          C  
ATOM  56169  CD1 LEU D8933      87.013 -27.501  56.564  1.00  0.880          C  
ATOM  56170  CD2 LEU D8933      84.594 -27.005  56.861  1.00  0.880          C  
ATOM  56171  H   LEU D8933      84.595 -31.161  58.087  1.00  0.780          H  
ATOM  56172  HA  LEU D8933      83.239 -29.349  56.087  1.00  0.740          H  
ATOM  56173 1HB  LEU D8933      86.209 -29.974  56.197  1.00  1.060          H  
ATOM  56174 2HB  LEU D8933      85.407 -28.939  55.036  1.00  1.060          H  
ATOM  56175  HG  LEU D8933      85.728 -28.396  57.972  1.00  1.060          H  
ATOM  56176 1HD1 LEU D8933      87.245 -26.692  57.197  1.00  1.060          H  
ATOM  56177 2HD1 LEU D8933      87.761 -28.258  56.654  1.00  1.060          H  
ATOM  56178 3HD1 LEU D8933      86.974 -27.159  55.536  1.00  1.060          H  
ATOM  56179 1HD2 LEU D8933      84.837 -26.196  57.507  1.00  1.060          H  
ATOM  56180 2HD2 LEU D8933      84.519 -26.635  55.851  1.00  1.060          H  
ATOM  56181 3HD2 LEU D8933      83.637 -27.407  57.161  1.00  1.060          H  
ATOM  56182  N   ASN D8934      83.240 -30.922  54.199  1.00  0.730          N  
ATOM  56183  CA  ASN D8934      83.067 -31.893  53.108  1.00  0.850          C  
ATOM  56184  C   ASN D8934      83.081 -31.227  51.723  1.00  1.310          C  
ATOM  56185  O   ASN D8934      82.011 -30.905  51.179  1.00  1.890          O  
ATOM  56186  CB  ASN D8934      81.756 -32.640  53.298  1.00  1.140          C  
ATOM  56187  CG  ASN D8934      81.699 -33.502  54.553  1.00  1.140          C  
ATOM  56188  OD1 ASN D8934      82.147 -34.653  54.552  1.00  1.140          O  
ATOM  56189  ND2 ASN D8934      81.146 -32.965  55.615  1.00  1.140          N  
ATOM  56190  H   ASN D8934      82.742 -30.045  54.139  1.00  0.880          H  
ATOM  56191  HA  ASN D8934      83.898 -32.603  53.136  1.00  1.020          H  
ATOM  56192 1HB  ASN D8934      80.936 -31.922  53.337  1.00  1.370          H  
ATOM  56193 2HB  ASN D8934      81.580 -33.281  52.434  1.00  1.370          H  
ATOM  56194 1HD2 ASN D8934      81.083 -33.489  56.464  1.00  1.370          H  
ATOM  56195 2HD2 ASN D8934      80.795 -32.031  55.579  1.00  1.370          H  
ATOM  56196  N   MET D8935      84.270 -30.982  51.183  1.00  1.320          N  
ATOM  56197  CA  MET D8935      84.469 -30.245  49.920  1.00  1.880          C  
ATOM  56198  C   MET D8935      85.681 -30.787  49.144  1.00  1.130          C  
ATOM  56199  O   MET D8935      86.446 -31.602  49.656  1.00  1.330          O  
ATOM  56200  CB  MET D8935      84.699 -28.762  50.200  1.00  2.410          C  
ATOM  56201  CG  MET D8935      83.539 -28.001  50.826  1.00  2.410          C  
ATOM  56202  SD  MET D8935      84.063 -26.442  51.490  1.00  2.410          S  
ATOM  56203  CE  MET D8935      84.726 -27.060  53.030  1.00  2.410          C  
ATOM  56204  H   MET D8935      85.082 -31.303  51.691  1.00  1.580          H  
ATOM  56205  HA  MET D8935      83.584 -30.369  49.297  1.00  2.260          H  
ATOM  56206 1HB  MET D8935      85.566 -28.648  50.809  1.00  2.890          H  
ATOM  56207 2HB  MET D8935      84.922 -28.262  49.258  1.00  2.890          H  
ATOM  56208 1HG  MET D8935      82.774 -27.819  50.072  1.00  2.890          H  
ATOM  56209 2HG  MET D8935      83.087 -28.558  51.624  1.00  2.890          H  
ATOM  56210 1HE  MET D8935      85.101 -26.238  53.612  1.00  2.890          H  
ATOM  56211 2HE  MET D8935      83.929 -27.556  53.588  1.00  2.890          H  
ATOM  56212 3HE  MET D8935      85.516 -27.763  52.846  1.00  2.890          H  
ATOM  56213  N   GLY D8936      85.856 -30.381  47.894  1.00  1.050          N  
ATOM  56214  CA  GLY D8936      87.038 -30.864  47.207  1.00  0.510          C  
ATOM  56215  C   GLY D8936      87.026 -30.711  45.707  1.00  1.060          C  
ATOM  56216  O   GLY D8936      86.483 -29.730  45.173  1.00  2.200          O  
ATOM  56217  H   GLY D8936      85.218 -29.739  47.445  1.00  1.260          H  
ATOM  56218 1HA  GLY D8936      87.901 -30.330  47.607  1.00  0.610          H  
ATOM  56219 2HA  GLY D8936      87.172 -31.915  47.450  1.00  0.610          H  
ATOM  56220  N   SER D8937      87.596 -31.763  45.075  1.00  0.730          N  
ATOM  56221  CA  SER D8937      87.822 -32.063  43.652  1.00  1.040          C  
ATOM  56222  C   SER D8937      89.082 -31.715  42.819  1.00  0.780          C  
ATOM  56223  O   SER D8937      89.079 -30.734  42.080  1.00  0.900          O  
ATOM  56224  CB  SER D8937      86.656 -31.540  42.835  1.00  1.330          C  
ATOM  56225  OG  SER D8937      86.822 -31.875  41.481  1.00  1.330          O  
ATOM  56226  H   SER D8937      87.936 -32.488  45.685  1.00  0.880          H  
ATOM  56227  HA  SER D8937      87.746 -33.154  43.596  1.00  1.250          H  
ATOM  56228 1HB  SER D8937      85.721 -31.956  43.210  1.00  1.600          H  
ATOM  56229 2HB  SER D8937      86.595 -30.461  42.912  1.00  1.600          H  
ATOM  56230  HG  SER D8937      86.092 -31.461  41.016  1.00  1.600          H  
ATOM  56231  N   ALA D8938      90.163 -32.528  42.916  1.00  0.820          N  
ATOM  56232  CA  ALA D8938      91.258 -32.382  41.937  1.00  0.660          C  
ATOM  56233  C   ALA D8938      91.936 -33.738  41.628  1.00  0.620          C  
ATOM  56234  O   ALA D8938      92.280 -34.532  42.523  1.00  0.690          O  
ATOM  56235  CB  ALA D8938      92.318 -31.399  42.355  1.00  0.990          C  
ATOM  56236  H   ALA D8938      90.177 -33.289  43.583  1.00  0.980          H  
ATOM  56237  HA  ALA D8938      90.811 -32.010  41.016  1.00  0.790          H  
ATOM  56238 1HB  ALA D8938      93.058 -31.312  41.560  1.00  1.190          H  
ATOM  56239 2HB  ALA D8938      91.871 -30.425  42.548  1.00  1.190          H  
ATOM  56240 3HB  ALA D8938      92.784 -31.753  43.192  1.00  1.190          H  
ATOM  56241  N   ILE D8939      92.162 -33.915  40.328  1.00  0.510          N  
ATOM  56242  CA  ILE D8939      92.783 -35.053  39.651  1.00  0.450          C  
ATOM  56243  C   ILE D8939      94.285 -34.833  39.515  1.00  0.420          C  
ATOM  56244  O   ILE D8939      94.723 -33.704  39.300  1.00  0.450          O  
ATOM  56245  CB  ILE D8939      92.110 -35.263  38.274  1.00  0.650          C  
ATOM  56246  CG1 ILE D8939      90.609 -35.607  38.496  1.00  0.650          C  
ATOM  56247  CG2 ILE D8939      92.809 -36.382  37.494  1.00  0.650          C  
ATOM  56248  CD1 ILE D8939      89.754 -35.551  37.257  1.00  0.650          C  
ATOM  56249  H   ILE D8939      91.845 -33.166  39.726  1.00  0.610          H  
ATOM  56250  HA  ILE D8939      92.637 -35.949  40.246  1.00  0.540          H  
ATOM  56251  HB  ILE D8939      92.165 -34.341  37.701  1.00  0.780          H  
ATOM  56252 1HG1 ILE D8939      90.542 -36.612  38.900  1.00  0.780          H  
ATOM  56253 2HG1 ILE D8939      90.191 -34.913  39.222  1.00  0.780          H  
ATOM  56254 1HG2 ILE D8939      92.339 -36.518  36.527  1.00  0.780          H  
ATOM  56255 2HG2 ILE D8939      93.852 -36.119  37.330  1.00  0.780          H  
ATOM  56256 3HG2 ILE D8939      92.753 -37.317  38.055  1.00  0.780          H  
ATOM  56257 1HD1 ILE D8939      88.728 -35.805  37.522  1.00  0.780          H  
ATOM  56258 2HD1 ILE D8939      89.780 -34.543  36.841  1.00  0.780          H  
ATOM  56259 3HD1 ILE D8939      90.108 -36.255  36.514  1.00  0.780          H  
ATOM  56260  N   GLY D8940      95.074 -35.890  39.732  1.00  0.420          N  
ATOM  56261  CA  GLY D8940      96.531 -35.812  39.660  1.00  0.430          C  
ATOM  56262  C   GLY D8940      97.144 -35.929  38.250  1.00  0.420          C  
ATOM  56263  O   GLY D8940      96.467 -35.850  37.209  1.00  0.430          O  
ATOM  56264  H   GLY D8940      94.663 -36.811  39.907  1.00  0.500          H  
ATOM  56265 1HA  GLY D8940      96.863 -34.881  40.114  1.00  0.520          H  
ATOM  56266 2HA  GLY D8940      96.943 -36.612  40.273  1.00  0.520          H  
ATOM  56267  N   ASP D8941      98.466 -36.108  38.238  1.00  0.420          N  
ATOM  56268  CA  ASP D8941      99.278 -36.145  37.036  1.00  0.450          C  
ATOM  56269  C   ASP D8941      98.836 -37.227  36.091  1.00  0.450          C  
ATOM  56270  O   ASP D8941      98.422 -38.316  36.519  1.00  0.850          O  
ATOM  56271  CB  ASP D8941     100.749 -36.379  37.381  1.00  0.620          C  
ATOM  56272  CG  ASP D8941     101.442 -35.198  38.047  1.00  0.620          C  
ATOM  56273  OD1 ASP D8941     100.907 -34.124  38.104  1.00  0.620          O  
ATOM  56274  OD2 ASP D8941     102.541 -35.408  38.509  1.00  0.620          O  
ATOM  56275  H   ASP D8941      98.943 -36.210  39.133  1.00  0.500          H  
ATOM  56276  HA  ASP D8941      99.185 -35.186  36.528  1.00  0.540          H  
ATOM  56277 1HB  ASP D8941     100.813 -37.229  38.060  1.00  0.740          H  
ATOM  56278 2HB  ASP D8941     101.297 -36.650  36.472  1.00  0.740          H  
ATOM  56279  N   ASP D8942      98.852 -36.873  34.804  1.00  0.470          N  
ATOM  56280  CA  ASP D8942      98.509 -37.739  33.687  1.00  0.400          C  
ATOM  56281  C   ASP D8942      97.080 -38.290  33.751  1.00  0.420          C  
ATOM  56282  O   ASP D8942      96.725 -39.194  32.995  1.00  0.430          O  
ATOM  56283  CB  ASP D8942      99.543 -38.856  33.612  1.00  0.590          C  
ATOM  56284  CG  ASP D8942     100.926 -38.324  33.286  1.00  0.590          C  
ATOM  56285  OD1 ASP D8942     101.042 -37.514  32.389  1.00  0.590          O  
ATOM  56286  OD2 ASP D8942     101.859 -38.701  33.958  1.00  0.590          O  
ATOM  56287  H   ASP D8942      99.180 -35.941  34.581  1.00  0.560          H  
ATOM  56288  HA  ASP D8942      98.592 -37.150  32.772  1.00  0.480          H  
ATOM  56289 1HB  ASP D8942      99.606 -39.366  34.564  1.00  0.710          H  
ATOM  56290 2HB  ASP D8942      99.244 -39.586  32.861  1.00  0.710          H  
ATOM  56291  N   SER D8943      96.256 -37.745  34.655  1.00  0.430          N  
ATOM  56292  CA  SER D8943      94.883 -38.168  34.858  1.00  0.440          C  
ATOM  56293  C   SER D8943      94.797 -39.670  35.062  1.00  0.350          C  
ATOM  56294  O   SER D8943      93.867 -40.337  34.588  1.00  0.370          O  
ATOM  56295  CB  SER D8943      93.993 -37.726  33.717  1.00  0.610          C  
ATOM  56296  OG  SER D8943      93.949 -36.322  33.605  1.00  0.610          O  
ATOM  56297  H   SER D8943      96.585 -37.000  35.276  1.00  0.520          H  
ATOM  56298  HA  SER D8943      94.527 -37.694  35.765  1.00  0.530          H  
ATOM  56299 1HB  SER D8943      94.336 -38.164  32.781  1.00  0.730          H  
ATOM  56300 2HB  SER D8943      93.008 -38.100  33.909  1.00  0.730          H  
ATOM  56301  HG  SER D8943      93.347 -36.136  32.884  1.00  0.730          H  
ATOM  56302  N   LEU D8944      95.763 -40.208  35.812  1.00  0.280          N  
ATOM  56303  CA  LEU D8944      95.787 -41.621  36.134  1.00  0.260          C  
ATOM  56304  C   LEU D8944      95.120 -41.858  37.478  1.00  0.460          C  
ATOM  56305  O   LEU D8944      94.505 -42.903  37.696  1.00  0.970          O  
ATOM  56306  CB  LEU D8944      97.242 -42.101  36.206  1.00  0.370          C  
ATOM  56307  CG  LEU D8944      98.096 -41.992  34.930  1.00  0.370          C  
ATOM  56308  CD1 LEU D8944      99.491 -42.326  35.278  1.00  0.370          C  
ATOM  56309  CD2 LEU D8944      97.636 -42.926  33.854  1.00  0.370          C  
ATOM  56310  H   LEU D8944      96.524 -39.608  36.151  1.00  0.340          H  
ATOM  56311  HA  LEU D8944      95.241 -42.172  35.373  1.00  0.310          H  
ATOM  56312 1HB  LEU D8944      97.744 -41.496  36.950  1.00  0.450          H  
ATOM  56313 2HB  LEU D8944      97.251 -43.136  36.540  1.00  0.450          H  
ATOM  56314  HG  LEU D8944      98.042 -40.989  34.565  1.00  0.450          H  
ATOM  56315 1HD1 LEU D8944     100.101 -42.227  34.390  1.00  0.450          H  
ATOM  56316 2HD1 LEU D8944      99.847 -41.638  36.039  1.00  0.450          H  
ATOM  56317 3HD1 LEU D8944      99.546 -43.344  35.650  1.00  0.450          H  
ATOM  56318 1HD2 LEU D8944      98.279 -42.812  32.977  1.00  0.450          H  
ATOM  56319 2HD2 LEU D8944      97.694 -43.951  34.214  1.00  0.450          H  
ATOM  56320 3HD2 LEU D8944      96.618 -42.679  33.583  1.00  0.450          H  
ATOM  56321  N   THR D8945      95.276 -40.900  38.397  1.00  0.240          N  
ATOM  56322  CA  THR D8945      94.785 -41.070  39.754  1.00  0.380          C  
ATOM  56323  C   THR D8945      94.072 -39.816  40.239  1.00  0.320          C  
ATOM  56324  O   THR D8945      94.210 -38.735  39.649  1.00  0.470          O  
ATOM  56325  CB  THR D8945      95.941 -41.341  40.711  1.00  0.480          C  
ATOM  56326  OG1 THR D8945      96.651 -40.144  40.915  1.00  0.480          O  
ATOM  56327  CG2 THR D8945      96.909 -42.331  40.050  1.00  0.480          C  
ATOM  56328  H   THR D8945      95.762 -40.049  38.159  1.00  0.290          H  
ATOM  56329  HA  THR D8945      94.075 -41.888  39.784  1.00  0.460          H  
ATOM  56330  HB  THR D8945      95.556 -41.728  41.654  1.00  0.570          H  
ATOM  56331  HG1 THR D8945      97.150 -40.226  41.735  1.00  0.570          H  
ATOM  56332 1HG2 THR D8945      97.729 -42.532  40.697  1.00  0.570          H  
ATOM  56333 2HG2 THR D8945      96.393 -43.252  39.828  1.00  0.570          H  
ATOM  56334 3HG2 THR D8945      97.299 -41.920  39.146  1.00  0.570          H  
ATOM  56335  N   VAL D8946      93.330 -39.953  41.326  1.00  0.250          N  
ATOM  56336  CA  VAL D8946      92.592 -38.838  41.891  1.00  0.350          C  
ATOM  56337  C   VAL D8946      92.472 -38.923  43.408  1.00  0.290          C  
ATOM  56338  O   VAL D8946      92.369 -40.019  43.976  1.00  0.280          O  
ATOM  56339  CB  VAL D8946      91.194 -38.812  41.204  1.00  0.450          C  
ATOM  56340  CG1 VAL D8946      90.445 -40.114  41.517  1.00  0.450          C  
ATOM  56341  CG2 VAL D8946      90.353 -37.603  41.648  1.00  0.450          C  
ATOM  56342  H   VAL D8946      93.278 -40.876  41.770  1.00  0.300          H  
ATOM  56343  HA  VAL D8946      93.122 -37.917  41.650  1.00  0.420          H  
ATOM  56344  HB  VAL D8946      91.347 -38.766  40.125  1.00  0.540          H  
ATOM  56345 1HG1 VAL D8946      89.488 -40.117  40.999  1.00  0.540          H  
ATOM  56346 2HG1 VAL D8946      91.043 -40.959  41.174  1.00  0.540          H  
ATOM  56347 3HG1 VAL D8946      90.273 -40.203  42.587  1.00  0.540          H  
ATOM  56348 1HG2 VAL D8946      89.399 -37.624  41.127  1.00  0.540          H  
ATOM  56349 2HG2 VAL D8946      90.169 -37.648  42.697  1.00  0.540          H  
ATOM  56350 3HG2 VAL D8946      90.856 -36.680  41.424  1.00  0.540          H  
ATOM  56351  N   MET D8947      92.474 -37.775  44.077  1.00  0.440          N  
ATOM  56352  CA  MET D8947      92.201 -37.837  45.498  1.00  0.380          C  
ATOM  56353  C   MET D8947      90.744 -37.475  45.556  1.00  0.420          C  
ATOM  56354  O   MET D8947      90.344 -36.542  44.864  1.00  0.530          O  
ATOM  56355  CB  MET D8947      93.057 -36.887  46.301  1.00  0.560          C  
ATOM  56356  CG  MET D8947      92.825 -37.049  47.796  1.00  0.560          C  
ATOM  56357  SD  MET D8947      93.794 -35.984  48.816  1.00  0.560          S  
ATOM  56358  CE  MET D8947      95.407 -36.585  48.506  1.00  0.560          C  
ATOM  56359  H   MET D8947      92.558 -36.873  43.591  1.00  0.530          H  
ATOM  56360  HA  MET D8947      92.325 -38.853  45.874  1.00  0.460          H  
ATOM  56361 1HB  MET D8947      94.094 -37.094  46.069  1.00  0.670          H  
ATOM  56362 2HB  MET D8947      92.854 -35.862  46.003  1.00  0.670          H  
ATOM  56363 1HG  MET D8947      91.779 -36.872  48.025  1.00  0.670          H  
ATOM  56364 2HG  MET D8947      93.054 -38.081  48.070  1.00  0.670          H  
ATOM  56365 1HE  MET D8947      96.089 -36.045  49.129  1.00  0.670          H  
ATOM  56366 2HE  MET D8947      95.442 -37.645  48.744  1.00  0.670          H  
ATOM  56367 3HE  MET D8947      95.677 -36.436  47.465  1.00  0.670          H  
ATOM  56368  N   GLU D8948      89.938 -38.186  46.331  1.00  0.390          N  
ATOM  56369  CA  GLU D8948      88.523 -37.817  46.319  1.00  0.460          C  
ATOM  56370  C   GLU D8948      87.774 -38.271  47.563  1.00  0.400          C  
ATOM  56371  O   GLU D8948      88.186 -39.206  48.239  1.00  0.400          O  
ATOM  56372  CB  GLU D8948      87.868 -38.366  45.030  1.00  0.620          C  
ATOM  56373  CG  GLU D8948      86.427 -37.904  44.744  1.00  0.620          C  
ATOM  56374  CD  GLU D8948      86.289 -36.385  44.679  1.00  0.620          C  
ATOM  56375  OE1 GLU D8948      86.251 -35.780  45.739  1.00  0.620          O  
ATOM  56376  OE2 GLU D8948      86.225 -35.844  43.602  1.00  0.620          O  
ATOM  56377  H   GLU D8948      90.314 -38.952  46.903  1.00  0.470          H  
ATOM  56378  HA  GLU D8948      88.464 -36.731  46.287  1.00  0.550          H  
ATOM  56379 1HB  GLU D8948      88.459 -38.092  44.171  1.00  0.740          H  
ATOM  56380 2HB  GLU D8948      87.860 -39.455  45.075  1.00  0.740          H  
ATOM  56381 1HG  GLU D8948      86.151 -38.302  43.769  1.00  0.740          H  
ATOM  56382 2HG  GLU D8948      85.739 -38.317  45.455  1.00  0.740          H  
ATOM  56383  N   ASN D8949      86.655 -37.607  47.845  1.00  0.410          N  
ATOM  56384  CA  ASN D8949      85.751 -37.931  48.953  1.00  0.400          C  
ATOM  56385  C   ASN D8949      86.447 -37.950  50.305  1.00  0.420          C  
ATOM  56386  O   ASN D8949      86.160 -38.802  51.150  1.00  0.530          O  
ATOM  56387  CB  ASN D8949      85.048 -39.263  48.728  1.00  0.560          C  
ATOM  56388  CG  ASN D8949      84.115 -39.257  47.559  1.00  0.560          C  
ATOM  56389  OD1 ASN D8949      83.393 -38.281  47.309  1.00  0.560          O  
ATOM  56390  ND2 ASN D8949      84.105 -40.344  46.831  1.00  0.560          N  
ATOM  56391  H   ASN D8949      86.407 -36.837  47.214  1.00  0.490          H  
ATOM  56392  HA  ASN D8949      84.991 -37.150  49.003  1.00  0.480          H  
ATOM  56393 1HB  ASN D8949      85.787 -40.050  48.581  1.00  0.680          H  
ATOM  56394 2HB  ASN D8949      84.476 -39.521  49.618  1.00  0.680          H  
ATOM  56395 1HD2 ASN D8949      83.500 -40.410  46.037  1.00  0.680          H  
ATOM  56396 2HD2 ASN D8949      84.701 -41.109  47.071  1.00  0.680          H  
ATOM  56397  N   GLY D8950      87.364 -37.010  50.512  1.00  0.410          N  
ATOM  56398  CA  GLY D8950      88.048 -36.911  51.786  1.00  0.460          C  
ATOM  56399  C   GLY D8950      87.247 -35.978  52.665  1.00  0.420          C  
ATOM  56400  O   GLY D8950      86.297 -35.336  52.210  1.00  0.410          O  
ATOM  56401  H   GLY D8950      87.555 -36.338  49.783  1.00  0.490          H  
ATOM  56402 1HA  GLY D8950      88.134 -37.893  52.254  1.00  0.550          H  
ATOM  56403 2HA  GLY D8950      89.056 -36.522  51.647  1.00  0.550          H  
ATOM  56404  N   ASN D8951      87.647 -35.840  53.911  1.00  0.440          N  
ATOM  56405  CA  ASN D8951      86.930 -34.935  54.811  1.00  0.440          C  
ATOM  56406  C   ASN D8951      87.581 -34.704  56.159  1.00  0.470          C  
ATOM  56407  O   ASN D8951      88.562 -35.356  56.535  1.00  0.490          O  
ATOM  56408  CB  ASN D8951      85.487 -35.418  54.998  1.00  0.620          C  
ATOM  56409  CG  ASN D8951      85.382 -36.859  55.417  1.00  0.620          C  
ATOM  56410  OD1 ASN D8951      86.137 -37.333  56.268  1.00  0.620          O  
ATOM  56411  ND2 ASN D8951      84.452 -37.572  54.821  1.00  0.620          N  
ATOM  56412  H   ASN D8951      88.470 -36.373  54.207  1.00  0.530          H  
ATOM  56413  HA  ASN D8951      86.881 -33.958  54.343  1.00  0.530          H  
ATOM  56414 1HB  ASN D8951      85.013 -34.819  55.776  1.00  0.740          H  
ATOM  56415 2HB  ASN D8951      84.892 -35.259  54.106  1.00  0.740          H  
ATOM  56416 1HD2 ASN D8951      84.333 -38.538  55.050  1.00  0.740          H  
ATOM  56417 2HD2 ASN D8951      83.865 -37.150  54.123  1.00  0.740          H  
ATOM  56418  N   ILE D8952      86.980 -33.799  56.927  1.00  0.510          N  
ATOM  56419  CA  ILE D8952      87.360 -33.658  58.322  1.00  0.550          C  
ATOM  56420  C   ILE D8952      86.060 -33.843  59.106  1.00  0.540          C  
ATOM  56421  O   ILE D8952      85.274 -32.894  59.172  1.00  0.680          O  
ATOM  56422  CB  ILE D8952      87.954 -32.269  58.644  1.00  0.750          C  
ATOM  56423  CG1 ILE D8952      89.136 -31.958  57.706  1.00  0.750          C  
ATOM  56424  CG2 ILE D8952      88.439 -32.283  60.117  1.00  0.750          C  
ATOM  56425  CD1 ILE D8952      89.681 -30.553  57.828  1.00  0.750          C  
ATOM  56426  H   ILE D8952      86.208 -33.253  56.519  1.00  0.610          H  
ATOM  56427  HA  ILE D8952      88.091 -34.410  58.602  1.00  0.660          H  
ATOM  56428  HB  ILE D8952      87.200 -31.497  58.506  1.00  0.900          H  
ATOM  56429 1HG1 ILE D8952      89.917 -32.660  57.894  1.00  0.900          H  
ATOM  56430 2HG1 ILE D8952      88.798 -32.083  56.675  1.00  0.900          H  
ATOM  56431 1HG2 ILE D8952      88.856 -31.334  60.399  1.00  0.900          H  
ATOM  56432 2HG2 ILE D8952      87.601 -32.499  60.777  1.00  0.900          H  
ATOM  56433 3HG2 ILE D8952      89.200 -33.055  60.244  1.00  0.900          H  
ATOM  56434 1HD1 ILE D8952      90.478 -30.406  57.125  1.00  0.900          H  
ATOM  56435 2HD1 ILE D8952      88.892 -29.858  57.620  1.00  0.900          H  
ATOM  56436 3HD1 ILE D8952      90.056 -30.380  58.811  1.00  0.900          H  
ATOM  56437  N   PRO D8953      85.738 -35.052  59.630  1.00  0.420          N  
ATOM  56438  CA  PRO D8953      84.526 -35.357  60.367  1.00  0.440          C  
ATOM  56439  C   PRO D8953      84.336 -34.555  61.638  1.00  0.560          C  
ATOM  56440  O   PRO D8953      83.195 -34.407  62.073  1.00  0.650          O  
ATOM  56441  CB  PRO D8953      84.671 -36.844  60.675  1.00  0.660          C  
ATOM  56442  CG  PRO D8953      85.571 -37.337  59.626  1.00  0.660          C  
ATOM  56443  CD  PRO D8953      86.557 -36.205  59.426  1.00  0.660          C  
ATOM  56444  HA  PRO D8953      83.667 -35.199  59.697  1.00  0.530          H  
ATOM  56445 1HB  PRO D8953      85.076 -36.984  61.692  1.00  0.790          H  
ATOM  56446 2HB  PRO D8953      83.686 -37.334  60.653  1.00  0.790          H  
ATOM  56447 1HG  PRO D8953      86.017 -38.272  59.949  1.00  0.790          H  
ATOM  56448 2HG  PRO D8953      84.997 -37.564  58.716  1.00  0.790          H  
ATOM  56449 1HD  PRO D8953      87.261 -36.218  60.222  1.00  0.790          H  
ATOM  56450 2HD  PRO D8953      87.000 -36.275  58.435  1.00  0.790          H  
ATOM  56451  N   GLN D8954      85.408 -34.032  62.244  1.00  0.590          N  
ATOM  56452  CA  GLN D8954      85.164 -33.217  63.421  1.00  0.690          C  
ATOM  56453  C   GLN D8954      86.190 -32.116  63.615  1.00  0.740          C  
ATOM  56454  O   GLN D8954      87.398 -32.325  63.494  1.00  0.750          O  
ATOM  56455  CB  GLN D8954      85.045 -34.093  64.677  1.00  0.930          C  
ATOM  56456  CG  GLN D8954      84.813 -33.315  65.949  1.00  0.930          C  
ATOM  56457  CD  GLN D8954      84.676 -34.193  67.138  1.00  0.930          C  
ATOM  56458  OE1 GLN D8954      85.188 -35.314  67.167  1.00  0.930          O  
ATOM  56459  NE2 GLN D8954      83.978 -33.702  68.150  1.00  0.930          N  
ATOM  56460  H   GLN D8954      86.382 -34.208  61.951  1.00  0.710          H  
ATOM  56461  HA  GLN D8954      84.200 -32.727  63.289  1.00  0.830          H  
ATOM  56462 1HB  GLN D8954      84.175 -34.740  64.559  1.00  1.110          H  
ATOM  56463 2HB  GLN D8954      85.880 -34.733  64.798  1.00  1.110          H  
ATOM  56464 1HG  GLN D8954      85.667 -32.676  66.122  1.00  1.110          H  
ATOM  56465 2HG  GLN D8954      83.908 -32.716  65.850  1.00  1.110          H  
ATOM  56466 1HE2 GLN D8954      83.851 -34.248  68.981  1.00  1.110          H  
ATOM  56467 2HE2 GLN D8954      83.571 -32.789  68.089  1.00  1.110          H  
ATOM  56468  N   ILE D8955      85.699 -30.934  63.941  1.00  0.780          N  
ATOM  56469  CA  ILE D8955      86.547 -29.802  64.243  1.00  0.820          C  
ATOM  56470  C   ILE D8955      86.186 -29.202  65.594  1.00  0.780          C  
ATOM  56471  O   ILE D8955      85.022 -28.912  65.878  1.00  0.760          O  
ATOM  56472  CB  ILE D8955      86.479 -28.756  63.114  1.00  1.130          C  
ATOM  56473  CG1 ILE D8955      86.954 -29.447  61.794  1.00  1.130          C  
ATOM  56474  CG2 ILE D8955      87.321 -27.525  63.463  1.00  1.130          C  
ATOM  56475  CD1 ILE D8955      86.837 -28.657  60.562  1.00  1.130          C  
ATOM  56476  H   ILE D8955      84.684 -30.808  63.928  1.00  0.940          H  
ATOM  56477  HA  ILE D8955      87.577 -30.147  64.306  1.00  0.980          H  
ATOM  56478  HB  ILE D8955      85.440 -28.451  62.970  1.00  1.360          H  
ATOM  56479 1HG1 ILE D8955      87.977 -29.763  61.925  1.00  1.360          H  
ATOM  56480 2HG1 ILE D8955      86.339 -30.320  61.628  1.00  1.360          H  
ATOM  56481 1HG2 ILE D8955      87.256 -26.806  62.671  1.00  1.360          H  
ATOM  56482 2HG2 ILE D8955      86.953 -27.067  64.379  1.00  1.360          H  
ATOM  56483 3HG2 ILE D8955      88.355 -27.825  63.605  1.00  1.360          H  
ATOM  56484 1HD1 ILE D8955      87.171 -29.255  59.720  1.00  1.360          H  
ATOM  56485 2HD1 ILE D8955      85.790 -28.371  60.420  1.00  1.360          H  
ATOM  56486 3HD1 ILE D8955      87.457 -27.785  60.639  1.00  1.360          H  
ATOM  56487  N   THR D8956      87.193 -29.038  66.439  1.00  0.770          N  
ATOM  56488  CA  THR D8956      86.999 -28.458  67.765  1.00  0.740          C  
ATOM  56489  C   THR D8956      87.993 -27.318  67.957  1.00  0.730          C  
ATOM  56490  O   THR D8956      88.952 -27.198  67.198  1.00  0.720          O  
ATOM  56491  CB  THR D8956      87.120 -29.533  68.885  1.00  1.050          C  
ATOM  56492  OG1 THR D8956      88.449 -30.084  68.916  1.00  1.050          O  
ATOM  56493  CG2 THR D8956      86.134 -30.672  68.614  1.00  1.050          C  
ATOM  56494  H   THR D8956      88.131 -29.311  66.129  1.00  0.920          H  
ATOM  56495  HA  THR D8956      85.997 -28.033  67.823  1.00  0.890          H  
ATOM  56496  HB  THR D8956      86.894 -29.082  69.851  1.00  1.260          H  
ATOM  56497  HG1 THR D8956      89.067 -29.417  69.237  1.00  1.260          H  
ATOM  56498 1HG2 THR D8956      86.215 -31.423  69.398  1.00  1.260          H  
ATOM  56499 2HG2 THR D8956      85.119 -30.279  68.589  1.00  1.260          H  
ATOM  56500 3HG2 THR D8956      86.366 -31.128  67.665  1.00  1.260          H  
ATOM  56501  N   SER D8957      87.821 -26.503  68.990  1.00  0.740          N  
ATOM  56502  CA  SER D8957      88.753 -25.392  69.201  1.00  0.750          C  
ATOM  56503  C   SER D8957      88.937 -25.023  70.665  1.00  0.760          C  
ATOM  56504  O   SER D8957      88.148 -25.421  71.530  1.00  0.740          O  
ATOM  56505  CB  SER D8957      88.270 -24.167  68.434  1.00  1.050          C  
ATOM  56506  OG  SER D8957      87.048 -23.699  68.946  1.00  1.050          O  
ATOM  56507  H   SER D8957      87.032 -26.615  69.613  1.00  0.890          H  
ATOM  56508  HA  SER D8957      89.730 -25.681  68.812  1.00  0.900          H  
ATOM  56509 1HB  SER D8957      89.017 -23.376  68.502  1.00  1.260          H  
ATOM  56510 2HB  SER D8957      88.159 -24.418  67.379  1.00  1.260          H  
ATOM  56511  HG  SER D8957      86.822 -22.923  68.428  1.00  1.260          H  
ATOM  56512  N   LYS D8958      90.014 -24.278  70.928  1.00  0.810          N  
ATOM  56513  CA  LYS D8958      90.344 -23.768  72.257  1.00  0.830          C  
ATOM  56514  C   LYS D8958      90.756 -22.299  72.176  1.00  0.850          C  
ATOM  56515  O   LYS D8958      91.442 -21.876  71.240  1.00  0.870          O  
ATOM  56516  CB  LYS D8958      91.493 -24.570  72.892  1.00  1.150          C  
ATOM  56517  CG  LYS D8958      91.243 -26.077  73.093  1.00  1.150          C  
ATOM  56518  CD  LYS D8958      90.214 -26.358  74.192  1.00  1.150          C  
ATOM  56519  CE  LYS D8958      90.041 -27.855  74.418  1.00  1.150          C  
ATOM  56520  NZ  LYS D8958      88.992 -28.149  75.442  1.00  1.150          N  
ATOM  56521  H   LYS D8958      90.608 -24.028  70.133  1.00  0.970          H  
ATOM  56522  HA  LYS D8958      89.458 -23.826  72.888  1.00  1.000          H  
ATOM  56523 1HB  LYS D8958      92.383 -24.464  72.282  1.00  1.380          H  
ATOM  56524 2HB  LYS D8958      91.725 -24.146  73.869  1.00  1.380          H  
ATOM  56525 1HG  LYS D8958      90.900 -26.517  72.159  1.00  1.380          H  
ATOM  56526 2HG  LYS D8958      92.183 -26.554  73.366  1.00  1.380          H  
ATOM  56527 1HD  LYS D8958      90.528 -25.887  75.122  1.00  1.380          H  
ATOM  56528 2HD  LYS D8958      89.248 -25.948  73.902  1.00  1.380          H  
ATOM  56529 1HE  LYS D8958      89.755 -28.323  73.476  1.00  1.380          H  
ATOM  56530 2HE  LYS D8958      90.987 -28.278  74.751  1.00  1.380          H  
ATOM  56531 1HZ  LYS D8958      88.906 -29.149  75.561  1.00  1.380          H  
ATOM  56532 2HZ  LYS D8958      89.250 -27.728  76.324  1.00  1.380          H  
ATOM  56533 3HZ  LYS D8958      88.106 -27.769  75.134  1.00  1.380          H  
ATOM  56534  N   TYR D8959      90.389 -21.513  73.182  1.00  0.860          N  
ATOM  56535  CA  TYR D8959      90.773 -20.108  73.154  1.00  0.850          C  
ATOM  56536  C   TYR D8959      90.937 -19.465  74.524  1.00  0.840          C  
ATOM  56537  O   TYR D8959      90.144 -19.682  75.443  1.00  0.880          O  
ATOM  56538  CB  TYR D8959      89.749 -19.317  72.322  1.00  1.190          C  
ATOM  56539  CG  TYR D8959      90.021 -17.822  72.205  1.00  1.190          C  
ATOM  56540  CD1 TYR D8959      90.988 -17.351  71.343  1.00  1.190          C  
ATOM  56541  CD2 TYR D8959      89.282 -16.934  72.953  1.00  1.190          C  
ATOM  56542  CE1 TYR D8959      91.233 -16.001  71.227  1.00  1.190          C  
ATOM  56543  CE2 TYR D8959      89.509 -15.584  72.846  1.00  1.190          C  
ATOM  56544  CZ  TYR D8959      90.478 -15.108  71.990  1.00  1.190          C  
ATOM  56545  OH  TYR D8959      90.680 -13.748  71.891  1.00  1.190          O  
ATOM  56546  H   TYR D8959      89.828 -21.873  73.944  1.00  1.030          H  
ATOM  56547  HA  TYR D8959      91.741 -20.033  72.657  1.00  1.020          H  
ATOM  56548 1HB  TYR D8959      89.703 -19.729  71.320  1.00  1.430          H  
ATOM  56549 2HB  TYR D8959      88.762 -19.443  72.763  1.00  1.430          H  
ATOM  56550  HD1 TYR D8959      91.552 -18.042  70.768  1.00  1.430          H  
ATOM  56551  HD2 TYR D8959      88.512 -17.308  73.632  1.00  1.430          H  
ATOM  56552  HE1 TYR D8959      92.002 -15.643  70.546  1.00  1.430          H  
ATOM  56553  HE2 TYR D8959      88.920 -14.885  73.438  1.00  1.430          H  
ATOM  56554  HH  TYR D8959      91.341 -13.556  71.214  1.00  1.430          H  
ATOM  56555  N   SER D8960      91.975 -18.646  74.623  1.00  0.810          N  
ATOM  56556  CA  SER D8960      92.270 -17.808  75.786  1.00  0.830          C  
ATOM  56557  C   SER D8960      92.796 -16.493  75.279  1.00  0.840          C  
ATOM  56558  O   SER D8960      92.617 -16.204  74.097  1.00  1.150          O  
ATOM  56559  CB  SER D8960      93.301 -18.427  76.698  1.00  1.150          C  
ATOM  56560  OG  SER D8960      93.392 -17.690  77.898  1.00  1.150          O  
ATOM  56561  H   SER D8960      92.622 -18.611  73.824  1.00  0.970          H  
ATOM  56562  HA  SER D8960      91.351 -17.629  76.345  1.00  1.000          H  
ATOM  56563 1HB  SER D8960      93.025 -19.458  76.916  1.00  1.380          H  
ATOM  56564 2HB  SER D8960      94.271 -18.440  76.195  1.00  1.380          H  
ATOM  56565  HG  SER D8960      94.045 -18.151  78.440  1.00  1.380          H  
ATOM  56566  N   SER D8961      93.407 -15.678  76.163  1.00  0.990          N  
ATOM  56567  CA  SER D8961      93.965 -14.374  75.746  1.00  0.980          C  
ATOM  56568  C   SER D8961      94.554 -14.662  74.396  1.00  0.960          C  
ATOM  56569  O   SER D8961      95.066 -15.762  74.233  1.00  1.740          O  
ATOM  56570  CB  SER D8961      95.016 -13.873  76.705  1.00  1.380          C  
ATOM  56571  OG  SER D8961      95.585 -12.685  76.231  1.00  1.380          O  
ATOM  56572  H   SER D8961      93.493 -16.013  77.120  1.00  1.190          H  
ATOM  56573  HA  SER D8961      93.165 -13.637  75.645  1.00  1.180          H  
ATOM  56574 1HB  SER D8961      94.568 -13.704  77.683  1.00  1.650          H  
ATOM  56575 2HB  SER D8961      95.790 -14.630  76.824  1.00  1.650          H  
ATOM  56576  HG  SER D8961      96.235 -12.422  76.889  1.00  1.650          H  
ATOM  56577  N   ASP D8962      94.623 -13.693  73.478  1.00  0.870          N  
ATOM  56578  CA  ASP D8962      94.829 -13.919  72.028  1.00  0.860          C  
ATOM  56579  C   ASP D8962      95.736 -15.059  71.533  1.00  0.780          C  
ATOM  56580  O   ASP D8962      96.695 -14.858  70.783  1.00  1.080          O  
ATOM  56581  CB  ASP D8962      95.375 -12.622  71.411  1.00  1.210          C  
ATOM  56582  CG  ASP D8962      94.376 -11.465  71.449  1.00  1.210          C  
ATOM  56583  OD1 ASP D8962      93.221 -11.708  71.704  1.00  1.210          O  
ATOM  56584  OD2 ASP D8962      94.781 -10.351  71.237  1.00  1.210          O  
ATOM  56585  H   ASP D8962      94.326 -12.766  73.762  1.00  1.040          H  
ATOM  56586  HA  ASP D8962      93.841 -14.104  71.609  1.00  1.030          H  
ATOM  56587 1HB  ASP D8962      96.281 -12.323  71.940  1.00  1.450          H  
ATOM  56588 2HB  ASP D8962      95.649 -12.800  70.371  1.00  1.450          H  
ATOM  56589  N   ASN D8963      95.281 -16.270  71.837  1.00  0.770          N  
ATOM  56590  CA  ASN D8963      95.815 -17.550  71.414  1.00  0.850          C  
ATOM  56591  C   ASN D8963      94.670 -18.470  70.993  1.00  0.860          C  
ATOM  56592  O   ASN D8963      93.926 -18.987  71.840  1.00  1.040          O  
ATOM  56593  CB  ASN D8963      96.648 -18.175  72.511  1.00  1.160          C  
ATOM  56594  CG  ASN D8963      97.934 -17.436  72.760  1.00  1.160          C  
ATOM  56595  OD1 ASN D8963      98.977 -17.742  72.160  1.00  1.160          O  
ATOM  56596  ND2 ASN D8963      97.871 -16.458  73.608  1.00  1.160          N  
ATOM  56597  H   ASN D8963      94.535 -16.273  72.538  1.00  0.920          H  
ATOM  56598  HA  ASN D8963      96.451 -17.395  70.555  1.00  1.020          H  
ATOM  56599 1HB  ASN D8963      96.066 -18.184  73.437  1.00  1.390          H  
ATOM  56600 2HB  ASN D8963      96.875 -19.209  72.255  1.00  1.390          H  
ATOM  56601 1HD2 ASN D8963      98.679 -15.910  73.814  1.00  1.390          H  
ATOM  56602 2HD2 ASN D8963      96.969 -16.231  74.020  1.00  1.390          H  
ATOM  56603  N   LEU D8964      94.471 -18.602  69.676  1.00  0.770          N  
ATOM  56604  CA  LEU D8964      93.368 -19.411  69.152  1.00  0.820          C  
ATOM  56605  C   LEU D8964      93.877 -20.705  68.553  1.00  0.730          C  
ATOM  56606  O   LEU D8964      94.714 -20.702  67.647  1.00  0.670          O  
ATOM  56607  CB  LEU D8964      92.562 -18.633  68.079  1.00  1.130          C  
ATOM  56608  CG  LEU D8964      91.349 -19.400  67.353  1.00  1.130          C  
ATOM  56609  CD1 LEU D8964      90.244 -19.737  68.345  1.00  1.130          C  
ATOM  56610  CD2 LEU D8964      90.810 -18.504  66.217  1.00  1.130          C  
ATOM  56611  H   LEU D8964      95.127 -18.149  69.033  1.00  0.920          H  
ATOM  56612  HA  LEU D8964      92.712 -19.681  69.975  1.00  0.980          H  
ATOM  56613 1HB  LEU D8964      92.155 -17.737  68.531  1.00  1.350          H  
ATOM  56614 2HB  LEU D8964      93.258 -18.322  67.299  1.00  1.350          H  
ATOM  56615  HG  LEU D8964      91.695 -20.340  66.944  1.00  1.350          H  
ATOM  56616 1HD1 LEU D8964      89.435 -20.252  67.826  1.00  1.350          H  
ATOM  56617 2HD1 LEU D8964      90.630 -20.385  69.130  1.00  1.350          H  
ATOM  56618 3HD1 LEU D8964      89.867 -18.827  68.787  1.00  1.350          H  
ATOM  56619 1HD2 LEU D8964      89.991 -19.010  65.707  1.00  1.350          H  
ATOM  56620 2HD2 LEU D8964      90.452 -17.574  66.637  1.00  1.350          H  
ATOM  56621 3HD2 LEU D8964      91.602 -18.290  65.505  1.00  1.350          H  
ATOM  56622  N   ALA D8965      93.370 -21.822  69.043  1.00  0.790          N  
ATOM  56623  CA  ALA D8965      93.784 -23.093  68.485  1.00  0.750          C  
ATOM  56624  C   ALA D8965      92.610 -23.793  67.840  1.00  0.720          C  
ATOM  56625  O   ALA D8965      91.511 -23.860  68.399  1.00  0.750          O  
ATOM  56626  CB  ALA D8965      94.385 -23.984  69.561  1.00  1.070          C  
ATOM  56627  H   ALA D8965      92.694 -21.781  69.813  1.00  0.950          H  
ATOM  56628  HA  ALA D8965      94.534 -22.914  67.717  1.00  0.900          H  
ATOM  56629 1HB  ALA D8965      94.701 -24.930  69.115  1.00  1.280          H  
ATOM  56630 2HB  ALA D8965      95.247 -23.487  70.006  1.00  1.280          H  
ATOM  56631 3HB  ALA D8965      93.644 -24.174  70.324  1.00  1.280          H  
ATOM  56632  N   ILE D8966      92.876 -24.406  66.703  1.00  0.690          N  
ATOM  56633  CA  ILE D8966      91.883 -25.218  66.012  1.00  0.700          C  
ATOM  56634  C   ILE D8966      92.389 -26.648  65.902  1.00  0.710          C  
ATOM  56635  O   ILE D8966      93.529 -26.891  65.515  1.00  0.720          O  
ATOM  56636  CB  ILE D8966      91.502 -24.629  64.624  1.00  0.980          C  
ATOM  56637  CG1 ILE D8966      90.866 -23.195  64.824  1.00  0.980          C  
ATOM  56638  CG2 ILE D8966      90.544 -25.591  63.880  1.00  0.980          C  
ATOM  56639  CD1 ILE D8966      90.630 -22.394  63.550  1.00  0.980          C  
ATOM  56640  H   ILE D8966      93.815 -24.272  66.307  1.00  0.830          H  
ATOM  56641  HA  ILE D8966      90.971 -25.243  66.608  1.00  0.840          H  
ATOM  56642  HB  ILE D8966      92.397 -24.495  64.032  1.00  1.170          H  
ATOM  56643 1HG1 ILE D8966      89.915 -23.306  65.347  1.00  1.170          H  
ATOM  56644 2HG1 ILE D8966      91.535 -22.612  65.453  1.00  1.170          H  
ATOM  56645 1HG2 ILE D8966      90.292 -25.191  62.914  1.00  1.170          H  
ATOM  56646 2HG2 ILE D8966      91.023 -26.559  63.735  1.00  1.170          H  
ATOM  56647 3HG2 ILE D8966      89.633 -25.723  64.469  1.00  1.170          H  
ATOM  56648 1HD1 ILE D8966      90.206 -21.424  63.814  1.00  1.170          H  
ATOM  56649 2HD1 ILE D8966      91.573 -22.246  63.025  1.00  1.170          H  
ATOM  56650 3HD1 ILE D8966      89.940 -22.915  62.902  1.00  1.170          H  
ATOM  56651  N   THR D8967      91.563 -27.601  66.300  1.00  0.730          N  
ATOM  56652  CA  THR D8967      91.949 -28.999  66.225  1.00  0.750          C  
ATOM  56653  C   THR D8967      91.137 -29.730  65.170  1.00  0.790          C  
ATOM  56654  O   THR D8967      89.899 -29.735  65.169  1.00  0.820          O  
ATOM  56655  CB  THR D8967      91.799 -29.719  67.576  1.00  1.040          C  
ATOM  56656  OG1 THR D8967      92.637 -29.092  68.552  1.00  1.040          O  
ATOM  56657  CG2 THR D8967      92.228 -31.185  67.429  1.00  1.040          C  
ATOM  56658  H   THR D8967      90.636 -27.356  66.631  1.00  0.880          H  
ATOM  56659  HA  THR D8967      92.990 -29.049  65.940  1.00  0.900          H  
ATOM  56660  HB  THR D8967      90.769 -29.670  67.905  1.00  1.250          H  
ATOM  56661  HG1 THR D8967      92.301 -28.216  68.738  1.00  1.250          H  
ATOM  56662 1HG2 THR D8967      92.129 -31.683  68.390  1.00  1.250          H  
ATOM  56663 2HG2 THR D8967      91.600 -31.697  66.701  1.00  1.250          H  
ATOM  56664 3HG2 THR D8967      93.269 -31.229  67.100  1.00  1.250          H  
ATOM  56665  N   LEU D8968      91.849 -30.364  64.262  1.00  0.800          N  
ATOM  56666  CA  LEU D8968      91.202 -31.089  63.184  1.00  0.870          C  
ATOM  56667  C   LEU D8968      91.255 -32.580  63.484  1.00  0.950          C  
ATOM  56668  O   LEU D8968      92.339 -33.126  63.662  1.00  1.020          O  
ATOM  56669  CB  LEU D8968      91.921 -30.765  61.863  1.00  1.190          C  
ATOM  56670  CG  LEU D8968      92.078 -29.224  61.514  1.00  1.190          C  
ATOM  56671  CD1 LEU D8968      92.876 -29.089  60.223  1.00  1.190          C  
ATOM  56672  CD2 LEU D8968      90.702 -28.537  61.390  1.00  1.190          C  
ATOM  56673  H   LEU D8968      92.872 -30.310  64.340  1.00  0.960          H  
ATOM  56674  HA  LEU D8968      90.153 -30.798  63.121  1.00  1.040          H  
ATOM  56675 1HB  LEU D8968      92.918 -31.196  61.902  1.00  1.430          H  
ATOM  56676 2HB  LEU D8968      91.374 -31.243  61.049  1.00  1.430          H  
ATOM  56677  HG  LEU D8968      92.643 -28.733  62.310  1.00  1.430          H  
ATOM  56678 1HD1 LEU D8968      93.013 -28.032  59.991  1.00  1.430          H  
ATOM  56679 2HD1 LEU D8968      93.852 -29.560  60.348  1.00  1.430          H  
ATOM  56680 3HD1 LEU D8968      92.341 -29.575  59.414  1.00  1.430          H  
ATOM  56681 1HD2 LEU D8968      90.844 -27.482  61.160  1.00  1.430          H  
ATOM  56682 2HD2 LEU D8968      90.120 -28.994  60.605  1.00  1.430          H  
ATOM  56683 3HD2 LEU D8968      90.167 -28.623  62.329  1.00  1.430          H  
ATOM  56684  N   HIS D8969      90.088 -33.229  63.578  1.00  1.030          N  
ATOM  56685  CA  HIS D8969      89.956 -34.658  63.881  1.00  1.310          C  
ATOM  56686  C   HIS D8969      89.813 -35.378  62.552  1.00  1.280          C  
ATOM  56687  O   HIS D8969      88.921 -35.103  61.746  1.00  2.090          O  
ATOM  56688  CB  HIS D8969      88.768 -34.899  64.782  1.00  1.720          C  
ATOM  56689  CG  HIS D8969      88.888 -34.204  66.123  1.00  1.720          C  
ATOM  56690  ND1 HIS D8969      89.287 -34.856  67.270  1.00  1.720          N  
ATOM  56691  CD2 HIS D8969      88.686 -32.907  66.476  1.00  1.720          C  
ATOM  56692  CE1 HIS D8969      89.316 -33.988  68.274  1.00  1.720          C  
ATOM  56693  NE2 HIS D8969      88.954 -32.802  67.813  1.00  1.720          N  
ATOM  56694  H   HIS D8969      89.209 -32.717  63.474  1.00  1.240          H  
ATOM  56695  HA  HIS D8969      90.854 -35.031  64.372  1.00  1.570          H  
ATOM  56696 1HB  HIS D8969      87.913 -34.557  64.278  1.00  2.070          H  
ATOM  56697 2HB  HIS D8969      88.647 -35.968  64.950  1.00  2.070          H  
ATOM  56698  HD2 HIS D8969      88.373 -32.092  65.829  1.00  2.070          H  
ATOM  56699  HE1 HIS D8969      89.588 -34.213  69.303  1.00  2.070          H  
ATOM  56700  HE2 HIS D8969      88.876 -31.927  68.351  1.00  2.070          H  
ATOM  56701  N   ASN D8970      90.640 -36.366  62.389  1.00  1.140          N  
ATOM  56702  CA  ASN D8970      90.968 -37.049  61.155  1.00  1.350          C  
ATOM  56703  C   ASN D8970      91.976 -35.997  60.692  1.00  0.790          C  
ATOM  56704  O   ASN D8970      92.680 -35.546  61.573  1.00  1.540          O  
ATOM  56705  CB  ASN D8970      89.783 -37.387  60.299  1.00  1.810          C  
ATOM  56706  CG  ASN D8970      88.866 -38.370  61.001  1.00  1.810          C  
ATOM  56707  OD1 ASN D8970      88.605 -38.294  62.209  1.00  1.810          O  
ATOM  56708  ND2 ASN D8970      88.390 -39.324  60.263  1.00  1.810          N  
ATOM  56709  H   ASN D8970      91.224 -36.590  63.186  1.00  1.370          H  
ATOM  56710  HA  ASN D8970      91.505 -37.970  61.346  1.00  1.620          H  
ATOM  56711 1HB  ASN D8970      89.298 -36.530  59.937  1.00  2.170          H  
ATOM  56712 2HB  ASN D8970      90.124 -37.929  59.450  1.00  2.170          H  
ATOM  56713 1HD2 ASN D8970      87.807 -40.020  60.680  1.00  2.170          H  
ATOM  56714 2HD2 ASN D8970      88.620 -39.381  59.293  1.00  2.170          H  
ATOM  56715  N   ALA D8971      92.110 -35.447  59.501  1.00  0.830          N  
ATOM  56716  CA  ALA D8971      91.491 -35.591  58.231  1.00  0.890          C  
ATOM  56717  C   ALA D8971      91.681 -36.916  57.604  1.00  0.880          C  
ATOM  56718  O   ALA D8971      92.673 -37.623  57.821  1.00  1.140          O  
ATOM  56719  CB  ALA D8971      92.055 -34.584  57.299  1.00  1.220          C  
ATOM  56720  H   ALA D8971      92.812 -34.726  59.513  1.00  1.000          H  
ATOM  56721  HA  ALA D8971      90.425 -35.403  58.349  1.00  1.070          H  
ATOM  56722 1HB  ALA D8971      91.537 -34.683  56.339  1.00  1.470          H  
ATOM  56723 2HB  ALA D8971      91.918 -33.590  57.699  1.00  1.470          H  
ATOM  56724 3HB  ALA D8971      93.116 -34.785  57.172  1.00  1.470          H  
ATOM  56725  N   ALA D8972      90.676 -37.254  56.838  1.00  0.770          N  
ATOM  56726  CA  ALA D8972      90.668 -38.457  56.075  1.00  1.040          C  
ATOM  56727  C   ALA D8972      90.961 -38.179  54.618  1.00  0.940          C  
ATOM  56728  O   ALA D8972      90.261 -37.409  53.946  1.00  0.910          O  
ATOM  56729  CB  ALA D8972      89.330 -39.149  56.201  1.00  1.350          C  
ATOM  56730  H   ALA D8972      89.879 -36.618  56.773  1.00  0.920          H  
ATOM  56731  HA  ALA D8972      91.435 -39.109  56.462  1.00  1.250          H  
ATOM  56732 1HB  ALA D8972      89.357 -40.076  55.628  1.00  1.620          H  
ATOM  56733 2HB  ALA D8972      89.137 -39.373  57.245  1.00  1.620          H  
ATOM  56734 3HB  ALA D8972      88.545 -38.500  55.816  1.00  1.620          H  
ATOM  56735  N   PHE D8973      91.960 -38.869  54.111  1.00  0.910          N  
ATOM  56736  CA  PHE D8973      92.322 -38.802  52.707  1.00  0.810          C  
ATOM  56737  C   PHE D8973      91.850 -40.069  52.088  1.00  0.750          C  
ATOM  56738  O   PHE D8973      91.927 -41.111  52.731  1.00  0.770          O  
ATOM  56739  CB  PHE D8973      93.823 -38.881  52.477  1.00  1.170          C  
ATOM  56740  CG  PHE D8973      94.667 -37.800  52.900  1.00  1.170          C  
ATOM  56741  CD1 PHE D8973      94.652 -37.306  54.178  1.00  1.170          C  
ATOM  56742  CD2 PHE D8973      95.588 -37.313  52.012  1.00  1.170          C  
ATOM  56743  CE1 PHE D8973      95.491 -36.348  54.513  1.00  1.170          C  
ATOM  56744  CE2 PHE D8973      96.452 -36.346  52.370  1.00  1.170          C  
ATOM  56745  CZ  PHE D8973      96.395 -35.865  53.618  1.00  1.170          C  
ATOM  56746  H   PHE D8973      92.507 -39.446  54.758  1.00  1.090          H  
ATOM  56747  HA  PHE D8973      91.861 -37.939  52.222  1.00  0.970          H  
ATOM  56748 1HB  PHE D8973      94.173 -39.761  52.913  1.00  1.410          H  
ATOM  56749 2HB  PHE D8973      93.980 -39.009  51.406  1.00  1.410          H  
ATOM  56750  HD1 PHE D8973      93.968 -37.680  54.934  1.00  1.410          H  
ATOM  56751  HD2 PHE D8973      95.625 -37.729  51.017  1.00  1.410          H  
ATOM  56752  HE1 PHE D8973      95.454 -35.973  55.512  1.00  1.410          H  
ATOM  56753  HE2 PHE D8973      97.192 -35.960  51.664  1.00  1.410          H  
ATOM  56754  HZ  PHE D8973      97.070 -35.103  53.910  1.00  1.410          H  
ATOM  56755  N   THR D8974      91.424 -40.029  50.846  1.00  0.700          N  
ATOM  56756  CA  THR D8974      91.246 -41.290  50.149  1.00  0.660          C  
ATOM  56757  C   THR D8974      91.934 -41.174  48.805  1.00  0.550          C  
ATOM  56758  O   THR D8974      91.606 -40.323  47.966  1.00  0.460          O  
ATOM  56759  CB  THR D8974      89.782 -41.747  49.988  1.00  0.940          C  
ATOM  56760  OG1 THR D8974      89.164 -41.881  51.275  1.00  0.940          O  
ATOM  56761  CG2 THR D8974      89.769 -43.137  49.305  1.00  0.940          C  
ATOM  56762  H   THR D8974      91.289 -39.152  50.366  1.00  0.840          H  
ATOM  56763  HA  THR D8974      91.760 -42.075  50.699  1.00  0.790          H  
ATOM  56764  HB  THR D8974      89.233 -41.038  49.392  1.00  1.130          H  
ATOM  56765  HG1 THR D8974      89.097 -41.012  51.676  1.00  1.130          H  
ATOM  56766 1HG2 THR D8974      88.742 -43.473  49.196  1.00  1.130          H  
ATOM  56767 2HG2 THR D8974      90.229 -43.078  48.331  1.00  1.130          H  
ATOM  56768 3HG2 THR D8974      90.322 -43.848  49.922  1.00  1.130          H  
ATOM  56769  N   VAL D8975      92.869 -42.073  48.589  1.00  0.580          N  
ATOM  56770  CA  VAL D8975      93.634 -42.102  47.361  1.00  0.540          C  
ATOM  56771  C   VAL D8975      93.113 -43.228  46.484  1.00  0.480          C  
ATOM  56772  O   VAL D8975      93.014 -44.372  46.938  1.00  0.540          O  
ATOM  56773  CB  VAL D8975      95.129 -42.285  47.712  1.00  0.770          C  
ATOM  56774  CG1 VAL D8975      96.014 -42.385  46.440  1.00  0.770          C  
ATOM  56775  CG2 VAL D8975      95.582 -41.097  48.600  1.00  0.770          C  
ATOM  56776  H   VAL D8975      93.067 -42.744  49.340  1.00  0.700          H  
ATOM  56777  HA  VAL D8975      93.506 -41.155  46.831  1.00  0.650          H  
ATOM  56778  HB  VAL D8975      95.235 -43.197  48.268  1.00  0.930          H  
ATOM  56779 1HG1 VAL D8975      97.057 -42.523  46.730  1.00  0.930          H  
ATOM  56780 2HG1 VAL D8975      95.697 -43.234  45.830  1.00  0.930          H  
ATOM  56781 3HG1 VAL D8975      95.922 -41.466  45.857  1.00  0.930          H  
ATOM  56782 1HG2 VAL D8975      96.624 -41.229  48.887  1.00  0.930          H  
ATOM  56783 2HG2 VAL D8975      95.471 -40.165  48.044  1.00  0.930          H  
ATOM  56784 3HG2 VAL D8975      94.971 -41.052  49.501  1.00  0.930          H  
ATOM  56785  N   ARG D8976      92.718 -42.908  45.244  1.00  0.380          N  
ATOM  56786  CA  ARG D8976      92.173 -43.931  44.344  1.00  0.360          C  
ATOM  56787  C   ARG D8976      92.809 -43.816  42.966  1.00  0.210          C  
ATOM  56788  O   ARG D8976      93.131 -42.705  42.538  1.00  0.610          O  
ATOM  56789  CB  ARG D8976      90.678 -43.747  44.181  1.00  0.510          C  
ATOM  56790  CG  ARG D8976      89.894 -43.727  45.477  1.00  0.510          C  
ATOM  56791  CD  ARG D8976      88.455 -43.758  45.242  1.00  0.510          C  
ATOM  56792  NE  ARG D8976      88.055 -45.058  44.723  1.00  0.510          N  
ATOM  56793  CZ  ARG D8976      86.880 -45.349  44.133  1.00  0.510          C  
ATOM  56794  NH1 ARG D8976      85.954 -44.421  43.971  1.00  0.510          N  
ATOM  56795  NH2 ARG D8976      86.665 -46.583  43.710  1.00  0.510          N  
ATOM  56796  H   ARG D8976      92.772 -41.934  44.914  1.00  0.460          H  
ATOM  56797  HA  ARG D8976      92.382 -44.924  44.750  1.00  0.430          H  
ATOM  56798 1HB  ARG D8976      90.483 -42.812  43.656  1.00  0.610          H  
ATOM  56799 2HB  ARG D8976      90.287 -44.557  43.565  1.00  0.610          H  
ATOM  56800 1HG  ARG D8976      90.162 -44.576  46.082  1.00  0.610          H  
ATOM  56801 2HG  ARG D8976      90.125 -42.805  46.010  1.00  0.610          H  
ATOM  56802 1HD  ARG D8976      87.929 -43.577  46.179  1.00  0.610          H  
ATOM  56803 2HD  ARG D8976      88.196 -42.992  44.512  1.00  0.610          H  
ATOM  56804  HE  ARG D8976      88.737 -45.828  44.817  1.00  0.610          H  
ATOM  56805 1HH1 ARG D8976      86.119 -43.479  44.286  1.00  0.610          H  
ATOM  56806 2HH1 ARG D8976      85.081 -44.652  43.517  1.00  0.610          H  
ATOM  56807 1HH2 ARG D8976      87.388 -47.287  43.838  1.00  0.610          H  
ATOM  56808 2HH2 ARG D8976      85.796 -46.821  43.258  1.00  0.610          H  
ATOM  56809  N   TYR D8977      93.072 -44.950  42.291  1.00  0.270          N  
ATOM  56810  CA  TYR D8977      93.638 -44.904  40.933  1.00  0.410          C  
ATOM  56811  C   TYR D8977      92.653 -45.048  39.750  1.00  0.560          C  
ATOM  56812  O   TYR D8977      93.084 -45.677  38.791  1.00  1.500          O  
ATOM  56813  CB  TYR D8977      94.822 -45.880  40.797  1.00  0.520          C  
ATOM  56814  CG  TYR D8977      96.154 -45.431  41.496  1.00  0.520          C  
ATOM  56815  CD1 TYR D8977      96.217 -44.461  42.523  1.00  0.520          C  
ATOM  56816  CD2 TYR D8977      97.342 -45.962  41.026  1.00  0.520          C  
ATOM  56817  CE1 TYR D8977      97.413 -44.072  43.028  1.00  0.520          C  
ATOM  56818  CE2 TYR D8977      98.539 -45.568  41.557  1.00  0.520          C  
ATOM  56819  CZ  TYR D8977      98.579 -44.626  42.543  1.00  0.520          C  
ATOM  56820  OH  TYR D8977      99.770 -44.253  43.100  1.00  0.520          O  
ATOM  56821  H   TYR D8977      92.863 -45.873  42.698  1.00  0.320          H  
ATOM  56822  HA  TYR D8977      94.076 -43.921  40.813  1.00  0.490          H  
ATOM  56823 1HB  TYR D8977      94.530 -46.844  41.220  1.00  0.620          H  
ATOM  56824 2HB  TYR D8977      95.049 -46.045  39.746  1.00  0.620          H  
ATOM  56825  HD1 TYR D8977      95.355 -44.002  42.924  1.00  0.620          H  
ATOM  56826  HD2 TYR D8977      97.325 -46.694  40.228  1.00  0.620          H  
ATOM  56827  HE1 TYR D8977      97.450 -43.328  43.818  1.00  0.620          H  
ATOM  56828  HE2 TYR D8977      99.452 -45.991  41.188  1.00  0.620          H  
ATOM  56829  HH  TYR D8977     100.390 -45.022  43.103  1.00  0.620          H  
ATOM  56830  N   ASP D8978      92.086 -43.916  39.449  1.00  0.450          N  
ATOM  56831  CA  ASP D8978      90.768 -43.904  38.830  1.00  0.330          C  
ATOM  56832  C   ASP D8978      90.849 -42.737  37.864  1.00  0.390          C  
ATOM  56833  O   ASP D8978      90.565 -41.606  38.240  1.00  0.510          O  
ATOM  56834  CB  ASP D8978      89.668 -43.680  39.892  1.00  0.510          C  
ATOM  56835  CG  ASP D8978      88.255 -43.770  39.332  1.00  0.510          C  
ATOM  56836  OD1 ASP D8978      88.150 -43.960  38.158  1.00  0.510          O  
ATOM  56837  OD2 ASP D8978      87.298 -43.655  40.066  1.00  0.510          O  
ATOM  56838  H   ASP D8978      92.753 -43.350  38.913  1.00  0.540          H  
ATOM  56839  HA  ASP D8978      90.595 -44.829  38.279  1.00  0.400          H  
ATOM  56840 1HB  ASP D8978      89.775 -44.418  40.690  1.00  0.610          H  
ATOM  56841 2HB  ASP D8978      89.793 -42.708  40.340  1.00  0.610          H  
ATOM  56842  N   GLY D8979      91.300 -42.995  36.644  1.00  0.470          N  
ATOM  56843  CA  GLY D8979      91.612 -41.912  35.713  1.00  0.580          C  
ATOM  56844  C   GLY D8979      90.483 -41.381  34.830  1.00  0.500          C  
ATOM  56845  O   GLY D8979      89.299 -41.633  35.057  1.00  0.580          O  
ATOM  56846  H   GLY D8979      91.506 -43.948  36.388  1.00  0.560          H  
ATOM  56847 1HA  GLY D8979      92.030 -41.081  36.281  1.00  0.700          H  
ATOM  56848 2HA  GLY D8979      92.418 -42.255  35.066  1.00  0.700          H  
ATOM  56849  N   SER D8980      90.890 -40.619  33.819  1.00  0.410          N  
ATOM  56850  CA  SER D8980      89.986 -39.978  32.857  1.00  0.420          C  
ATOM  56851  C   SER D8980      89.436 -40.948  31.818  1.00  0.500          C  
ATOM  56852  O   SER D8980      89.867 -42.089  31.728  1.00  0.510          O  
ATOM  56853  CB  SER D8980      90.679 -38.830  32.152  1.00  0.580          C  
ATOM  56854  OG  SER D8980      91.710 -39.295  31.322  1.00  0.580          O  
ATOM  56855  H   SER D8980      91.901 -40.456  33.746  1.00  0.490          H  
ATOM  56856  HA  SER D8980      89.141 -39.572  33.412  1.00  0.500          H  
ATOM  56857 1HB  SER D8980      89.956 -38.284  31.551  1.00  0.700          H  
ATOM  56858 2HB  SER D8980      91.065 -38.137  32.879  1.00  0.700          H  
ATOM  56859  HG  SER D8980      92.144 -38.513  30.965  1.00  0.700          H  
ATOM  56860  N   GLY D8981      88.487 -40.474  31.009  1.00  0.760          N  
ATOM  56861  CA  GLY D8981      87.881 -41.281  29.954  1.00  0.980          C  
ATOM  56862  C   GLY D8981      88.779 -41.354  28.686  1.00  1.110          C  
ATOM  56863  O   GLY D8981      89.988 -41.506  28.778  1.00  0.990          O  
ATOM  56864  H   GLY D8981      88.176 -39.523  31.135  1.00  0.910          H  
ATOM  56865 1HA  GLY D8981      87.689 -42.267  30.359  1.00  1.180          H  
ATOM  56866 2HA  GLY D8981      86.915 -40.857  29.687  1.00  1.180          H  
ATOM  56867  N   ASN D8982      88.168 -41.403  27.490  1.00  1.430          N  
ATOM  56868  CA  ASN D8982      88.759 -41.506  26.109  1.00  1.600          C  
ATOM  56869  C   ASN D8982      89.554 -42.798  25.727  1.00  1.350          C  
ATOM  56870  O   ASN D8982      89.403 -43.311  24.620  1.00  2.050          O  
ATOM  56871  CB  ASN D8982      89.651 -40.302  25.857  1.00  2.170          C  
ATOM  56872  CG  ASN D8982      88.901 -38.999  25.932  1.00  2.170          C  
ATOM  56873  OD1 ASN D8982      87.769 -38.866  25.445  1.00  2.170          O  
ATOM  56874  ND2 ASN D8982      89.514 -38.023  26.549  1.00  2.170          N  
ATOM  56875  H   ASN D8982      87.161 -41.300  27.515  1.00  1.720          H  
ATOM  56876  HA  ASN D8982      87.925 -41.450  25.406  1.00  1.920          H  
ATOM  56877 1HB  ASN D8982      90.468 -40.283  26.579  1.00  2.610          H  
ATOM  56878 2HB  ASN D8982      90.098 -40.389  24.868  1.00  2.610          H  
ATOM  56879 1HD2 ASN D8982      89.073 -37.138  26.644  1.00  2.610          H  
ATOM  56880 2HD2 ASN D8982      90.428 -38.164  26.934  1.00  2.610          H  
ATOM  56881  N   VAL D8983      90.296 -43.353  26.675  1.00  0.750          N  
ATOM  56882  CA  VAL D8983      91.061 -44.624  26.619  1.00  0.750          C  
ATOM  56883  C   VAL D8983      90.542 -45.316  27.835  1.00  1.280          C  
ATOM  56884  O   VAL D8983      91.191 -46.116  28.541  1.00  0.930          O  
ATOM  56885  CB  VAL D8983      92.571 -44.367  26.673  1.00  1.050          C  
ATOM  56886  CG1 VAL D8983      92.989 -43.630  25.415  1.00  1.050          C  
ATOM  56887  CG2 VAL D8983      92.913 -43.521  27.934  1.00  1.050          C  
ATOM  56888  H   VAL D8983      90.342 -42.801  27.535  1.00  0.900          H  
ATOM  56889  HA  VAL D8983      90.798 -45.191  25.723  1.00  0.900          H  
ATOM  56890  HB  VAL D8983      93.099 -45.320  26.697  1.00  1.260          H  
ATOM  56891 1HG1 VAL D8983      94.062 -43.452  25.431  1.00  1.260          H  
ATOM  56892 2HG1 VAL D8983      92.732 -44.237  24.546  1.00  1.260          H  
ATOM  56893 3HG1 VAL D8983      92.468 -42.677  25.358  1.00  1.260          H  
ATOM  56894 1HG2 VAL D8983      93.974 -43.319  27.964  1.00  1.260          H  
ATOM  56895 2HG2 VAL D8983      92.381 -42.570  27.899  1.00  1.260          H  
ATOM  56896 3HG2 VAL D8983      92.630 -44.057  28.838  1.00  1.260          H  
ATOM  56897  N   ILE D8984      89.341 -44.810  28.060  1.00  1.950          N  
ATOM  56898  CA  ILE D8984      88.386 -44.850  29.065  1.00  2.320          C  
ATOM  56899  C   ILE D8984      88.999 -45.027  30.425  1.00  1.600          C  
ATOM  56900  O   ILE D8984      88.332 -45.577  31.216  1.00  2.110          O  
ATOM  56901  CB  ILE D8984      87.364 -45.971  28.685  1.00  3.100          C  
ATOM  56902  CG1 ILE D8984      86.811 -45.715  27.219  1.00  3.100          C  
ATOM  56903  CG2 ILE D8984      86.113 -46.087  29.648  1.00  3.100          C  
ATOM  56904  CD1 ILE D8984      86.091 -44.393  26.960  1.00  3.100          C  
ATOM  56905  H   ILE D8984      88.996 -44.273  27.292  1.00  2.340          H  
ATOM  56906  HA  ILE D8984      87.845 -43.930  29.053  1.00  2.780          H  
ATOM  56907  HB  ILE D8984      87.887 -46.904  28.653  1.00  3.720          H  
ATOM  56908 1HG1 ILE D8984      87.638 -45.793  26.519  1.00  3.720          H  
ATOM  56909 2HG1 ILE D8984      86.103 -46.515  26.993  1.00  3.720          H  
ATOM  56910 1HG2 ILE D8984      85.467 -46.876  29.273  1.00  3.720          H  
ATOM  56911 2HG2 ILE D8984      86.350 -46.340  30.653  1.00  3.720          H  
ATOM  56912 3HG2 ILE D8984      85.566 -45.154  29.657  1.00  3.720          H  
ATOM  56913 1HD1 ILE D8984      85.761 -44.373  25.917  1.00  3.720          H  
ATOM  56914 2HD1 ILE D8984      85.223 -44.295  27.603  1.00  3.720          H  
ATOM  56915 3HD1 ILE D8984      86.745 -43.579  27.124  1.00  3.720          H  
ATOM  56916  N   ARG D8985      90.260 -44.711  30.778  1.00  0.840          N  
ATOM  56917  CA  ARG D8985      90.694 -45.168  32.111  1.00  0.840          C  
ATOM  56918  C   ARG D8985      90.801 -46.708  32.170  1.00  0.610          C  
ATOM  56919  O   ARG D8985      91.215 -47.274  33.186  1.00  0.980          O  
ATOM  56920  CB  ARG D8985      89.743 -44.631  33.229  1.00  1.180          C  
ATOM  56921  CG  ARG D8985      89.770 -45.290  34.565  1.00  1.180          C  
ATOM  56922  CD  ARG D8985      88.623 -44.885  35.421  1.00  1.180          C  
ATOM  56923  NE  ARG D8985      87.357 -45.375  34.849  1.00  1.180          N  
ATOM  56924  CZ  ARG D8985      86.117 -45.223  35.380  1.00  1.180          C  
ATOM  56925  NH1 ARG D8985      85.937 -44.606  36.531  1.00  1.180          N  
ATOM  56926  NH2 ARG D8985      85.069 -45.715  34.725  1.00  1.180          N  
ATOM  56927  H   ARG D8985      90.900 -44.181  30.203  1.00  1.010          H  
ATOM  56928  HA  ARG D8985      91.678 -44.744  32.302  1.00  1.010          H  
ATOM  56929 1HB  ARG D8985      90.190 -43.703  33.485  1.00  1.410          H  
ATOM  56930 2HB  ARG D8985      88.747 -44.348  32.975  1.00  1.410          H  
ATOM  56931 1HG  ARG D8985      89.571 -46.306  34.416  1.00  1.410          H  
ATOM  56932 2HG  ARG D8985      90.719 -45.162  35.064  1.00  1.410          H  
ATOM  56933 1HD  ARG D8985      88.755 -45.334  36.392  1.00  1.410          H  
ATOM  56934 2HD  ARG D8985      88.560 -43.821  35.525  1.00  1.410          H  
ATOM  56935  HE  ARG D8985      87.423 -45.860  33.961  1.00  1.410          H  
ATOM  56936 1HH1 ARG D8985      86.746 -44.230  37.056  1.00  1.410          H  
ATOM  56937 2HH1 ARG D8985      85.015 -44.503  36.918  1.00  1.410          H  
ATOM  56938 1HH2 ARG D8985      85.205 -46.190  33.838  1.00  1.410          H  
ATOM  56939 2HH2 ARG D8985      84.137 -45.617  35.107  1.00  1.410          H  
ATOM  56940  N   ASN D8986      90.445 -47.390  31.086  1.00  0.450          N  
ATOM  56941  CA  ASN D8986      90.339 -48.822  31.102  1.00  0.800          C  
ATOM  56942  C   ASN D8986      91.658 -49.452  30.927  1.00  0.730          C  
ATOM  56943  O   ASN D8986      91.898 -50.524  31.467  1.00  0.780          O  
ATOM  56944  CB  ASN D8986      89.372 -49.357  30.066  1.00  0.980          C  
ATOM  56945  CG  ASN D8986      87.930 -49.151  30.417  1.00  0.980          C  
ATOM  56946  OD1 ASN D8986      87.557 -48.896  31.568  1.00  0.980          O  
ATOM  56947  ND2 ASN D8986      87.084 -49.309  29.434  1.00  0.980          N  
ATOM  56948  H   ASN D8986      90.249 -46.871  30.234  1.00  0.540          H  
ATOM  56949  HA  ASN D8986      89.966 -49.124  32.082  1.00  0.960          H  
ATOM  56950 1HB  ASN D8986      89.569 -48.864  29.112  1.00  1.180          H  
ATOM  56951 2HB  ASN D8986      89.552 -50.423  29.921  1.00  1.180          H  
ATOM  56952 1HD2 ASN D8986      86.105 -49.201  29.601  1.00  1.180          H  
ATOM  56953 2HD2 ASN D8986      87.415 -49.528  28.519  1.00  1.180          H  
ATOM  56954  N   LYS D8987      92.535 -48.833  30.152  1.00  0.890          N  
ATOM  56955  CA  LYS D8987      93.814 -49.503  29.995  1.00  1.240          C  
ATOM  56956  C   LYS D8987      94.610 -49.375  31.281  1.00  1.040          C  
ATOM  56957  O   LYS D8987      95.379 -50.274  31.634  1.00  1.140          O  
ATOM  56958  CB  LYS D8987      94.584 -48.976  28.781  1.00  1.600          C  
ATOM  56959  CG  LYS D8987      95.032 -47.572  28.912  1.00  1.600          C  
ATOM  56960  CD  LYS D8987      95.732 -47.072  27.705  1.00  1.600          C  
ATOM  56961  CE  LYS D8987      96.089 -45.658  27.953  1.00  1.600          C  
ATOM  56962  NZ  LYS D8987      96.688 -45.001  26.806  1.00  1.600          N  
ATOM  56963  H   LYS D8987      92.289 -47.949  29.688  1.00  1.070          H  
ATOM  56964  HA  LYS D8987      93.632 -50.564  29.824  1.00  1.490          H  
ATOM  56965 1HB  LYS D8987      95.463 -49.593  28.609  1.00  1.920          H  
ATOM  56966 2HB  LYS D8987      93.952 -49.044  27.895  1.00  1.920          H  
ATOM  56967 1HG  LYS D8987      94.153 -46.948  29.061  1.00  1.920          H  
ATOM  56968 2HG  LYS D8987      95.694 -47.458  29.766  1.00  1.920          H  
ATOM  56969 1HD  LYS D8987      96.640 -47.657  27.527  1.00  1.920          H  
ATOM  56970 2HD  LYS D8987      95.083 -47.143  26.830  1.00  1.920          H  
ATOM  56971 1HE  LYS D8987      95.200 -45.145  28.233  1.00  1.920          H  
ATOM  56972 2HE  LYS D8987      96.785 -45.610  28.782  1.00  1.920          H  
ATOM  56973 1HZ  LYS D8987      96.897 -44.053  27.075  1.00  1.920          H  
ATOM  56974 2HZ  LYS D8987      97.572 -45.443  26.538  1.00  1.920          H  
ATOM  56975 3HZ  LYS D8987      96.084 -44.997  26.005  1.00  1.920          H  
ATOM  56976  N   GLN D8988      94.346 -48.302  32.035  1.00  0.970          N  
ATOM  56977  CA  GLN D8988      95.024 -48.091  33.286  1.00  1.320          C  
ATOM  56978  C   GLN D8988      94.454 -49.057  34.282  1.00  1.050          C  
ATOM  56979  O   GLN D8988      95.195 -49.763  34.954  1.00  1.170          O  
ATOM  56980  CB  GLN D8988      94.811 -46.670  33.809  1.00  1.710          C  
ATOM  56981  CG  GLN D8988      95.411 -45.567  32.982  1.00  1.710          C  
ATOM  56982  CD  GLN D8988      94.529 -45.114  31.828  1.00  1.710          C  
ATOM  56983  OE1 GLN D8988      93.764 -45.894  31.252  1.00  1.710          O  
ATOM  56984  NE2 GLN D8988      94.626 -43.834  31.494  1.00  1.710          N  
ATOM  56985  H   GLN D8988      93.714 -47.589  31.669  1.00  1.160          H  
ATOM  56986  HA  GLN D8988      96.086 -48.294  33.164  1.00  1.580          H  
ATOM  56987 1HB  GLN D8988      93.741 -46.476  33.903  1.00  2.050          H  
ATOM  56988 2HB  GLN D8988      95.237 -46.595  34.812  1.00  2.050          H  
ATOM  56989 1HG  GLN D8988      95.531 -44.729  33.643  1.00  2.050          H  
ATOM  56990 2HG  GLN D8988      96.375 -45.889  32.586  1.00  2.050          H  
ATOM  56991 1HE2 GLN D8988      94.059 -43.461  30.757  1.00  2.050          H  
ATOM  56992 2HE2 GLN D8988      95.258 -43.226  31.988  1.00  2.050          H  
ATOM  56993  N   ILE D8989      93.126 -49.178  34.337  1.00  0.910          N  
ATOM  56994  CA  ILE D8989      92.588 -50.106  35.298  1.00  1.160          C  
ATOM  56995  C   ILE D8989      93.015 -51.498  34.962  1.00  0.990          C  
ATOM  56996  O   ILE D8989      93.539 -52.203  35.823  1.00  1.200          O  
ATOM  56997  CB  ILE D8989      91.043 -50.088  35.375  1.00  1.520          C  
ATOM  56998  CG1 ILE D8989      90.533 -48.777  35.974  1.00  1.520          C  
ATOM  56999  CG2 ILE D8989      90.568 -51.257  36.208  1.00  1.520          C  
ATOM  57000  CD1 ILE D8989      89.025 -48.573  35.804  1.00  1.520          C  
ATOM  57001  H   ILE D8989      92.506 -48.595  33.767  1.00  1.090          H  
ATOM  57002  HA  ILE D8989      92.984 -49.853  36.281  1.00  1.390          H  
ATOM  57003  HB  ILE D8989      90.635 -50.168  34.367  1.00  1.830          H  
ATOM  57004 1HG1 ILE D8989      90.760 -48.771  37.038  1.00  1.830          H  
ATOM  57005 2HG1 ILE D8989      91.057 -47.951  35.516  1.00  1.830          H  
ATOM  57006 1HG2 ILE D8989      89.494 -51.280  36.268  1.00  1.830          H  
ATOM  57007 2HG2 ILE D8989      90.895 -52.207  35.794  1.00  1.830          H  
ATOM  57008 3HG2 ILE D8989      90.985 -51.121  37.184  1.00  1.830          H  
ATOM  57009 1HD1 ILE D8989      88.741 -47.642  36.262  1.00  1.830          H  
ATOM  57010 2HD1 ILE D8989      88.777 -48.549  34.738  1.00  1.830          H  
ATOM  57011 3HD1 ILE D8989      88.466 -49.362  36.279  1.00  1.830          H  
ATOM  57012  N   SER D8990      92.824 -51.913  33.716  1.00  0.770          N  
ATOM  57013  CA  SER D8990      93.167 -53.261  33.382  1.00  1.020          C  
ATOM  57014  C   SER D8990      94.618 -53.549  33.654  1.00  1.280          C  
ATOM  57015  O   SER D8990      94.949 -54.388  34.498  1.00  2.150          O  
ATOM  57016  CB  SER D8990      92.847 -53.539  31.924  1.00  1.330          C  
ATOM  57017  OG  SER D8990      91.460 -53.528  31.699  1.00  1.330          O  
ATOM  57018  H   SER D8990      92.406 -51.317  33.006  1.00  0.920          H  
ATOM  57019  HA  SER D8990      92.562 -53.921  33.998  1.00  1.220          H  
ATOM  57020 1HB  SER D8990      93.321 -52.775  31.306  1.00  1.590          H  
ATOM  57021 2HB  SER D8990      93.262 -54.490  31.625  1.00  1.590          H  
ATOM  57022  HG  SER D8990      91.344 -53.647  30.753  1.00  1.590          H  
ATOM  57023  N   ALA D8991      95.536 -52.801  33.087  1.00  0.770          N  
ATOM  57024  CA  ALA D8991      96.885 -53.207  33.373  1.00  0.630          C  
ATOM  57025  C   ALA D8991      97.245 -53.104  34.852  1.00  0.800          C  
ATOM  57026  O   ALA D8991      97.859 -54.023  35.411  1.00  0.840          O  
ATOM  57027  CB  ALA D8991      97.837 -52.369  32.568  1.00  0.940          C  
ATOM  57028  H   ALA D8991      95.329 -52.024  32.452  1.00  0.920          H  
ATOM  57029  HA  ALA D8991      96.989 -54.247  33.073  1.00  0.760          H  
ATOM  57030 1HB  ALA D8991      98.854 -52.698  32.746  1.00  1.130          H  
ATOM  57031 2HB  ALA D8991      97.594 -52.474  31.513  1.00  1.130          H  
ATOM  57032 3HB  ALA D8991      97.728 -51.324  32.864  1.00  1.130          H  
ATOM  57033  N   MET D8992      96.845 -52.012  35.514  1.00  1.020          N  
ATOM  57034  CA  MET D8992      97.282 -51.820  36.875  1.00  1.380          C  
ATOM  57035  C   MET D8992      96.771 -52.854  37.843  1.00  1.410          C  
ATOM  57036  O   MET D8992      97.545 -53.343  38.671  1.00  1.650          O  
ATOM  57037  CB  MET D8992      96.955 -50.422  37.389  1.00  1.790          C  
ATOM  57038  CG  MET D8992      97.772 -49.291  36.742  1.00  1.790          C  
ATOM  57039  SD  MET D8992      97.323 -47.654  37.369  1.00  1.790          S  
ATOM  57040  CE  MET D8992      98.309 -46.570  36.334  1.00  1.790          C  
ATOM  57041  H   MET D8992      96.272 -51.286  35.083  1.00  1.220          H  
ATOM  57042  HA  MET D8992      98.342 -51.902  36.887  1.00  1.660          H  
ATOM  57043 1HB  MET D8992      95.898 -50.222  37.240  1.00  2.150          H  
ATOM  57044 2HB  MET D8992      97.131 -50.396  38.452  1.00  2.150          H  
ATOM  57045 1HG  MET D8992      98.823 -49.453  36.939  1.00  2.150          H  
ATOM  57046 2HG  MET D8992      97.623 -49.306  35.661  1.00  2.150          H  
ATOM  57047 1HE  MET D8992      98.133 -45.535  36.621  1.00  2.150          H  
ATOM  57048 2HE  MET D8992      99.366 -46.809  36.459  1.00  2.150          H  
ATOM  57049 3HE  MET D8992      98.026 -46.709  35.292  1.00  2.150          H  
ATOM  57050  N   LYS D8993      95.468 -53.213  37.774  1.00  1.250          N  
ATOM  57051  CA  LYS D8993      94.964 -54.160  38.765  1.00  1.440          C  
ATOM  57052  C   LYS D8993      94.846 -55.624  38.309  1.00  1.130          C  
ATOM  57053  O   LYS D8993      94.605 -56.493  39.142  1.00  1.260          O  
ATOM  57054  CB  LYS D8993      93.623 -53.708  39.369  1.00  1.940          C  
ATOM  57055  CG  LYS D8993      92.381 -53.892  38.506  1.00  1.940          C  
ATOM  57056  CD  LYS D8993      91.190 -53.069  39.046  1.00  1.940          C  
ATOM  57057  CE  LYS D8993      90.599 -53.579  40.325  1.00  1.940          C  
ATOM  57058  NZ  LYS D8993      89.427 -52.740  40.741  1.00  1.940          N  
ATOM  57059  H   LYS D8993      94.850 -52.804  37.067  1.00  1.500          H  
ATOM  57060  HA  LYS D8993      95.672 -54.158  39.593  1.00  1.730          H  
ATOM  57061 1HB  LYS D8993      93.463 -54.259  40.292  1.00  2.330          H  
ATOM  57062 2HB  LYS D8993      93.693 -52.652  39.631  1.00  2.330          H  
ATOM  57063 1HG  LYS D8993      92.586 -53.610  37.489  1.00  2.330          H  
ATOM  57064 2HG  LYS D8993      92.102 -54.948  38.510  1.00  2.330          H  
ATOM  57065 1HD  LYS D8993      91.497 -52.036  39.208  1.00  2.330          H  
ATOM  57066 2HD  LYS D8993      90.394 -53.092  38.312  1.00  2.330          H  
ATOM  57067 1HE  LYS D8993      90.274 -54.586  40.176  1.00  2.330          H  
ATOM  57068 2HE  LYS D8993      91.342 -53.549  41.119  1.00  2.330          H  
ATOM  57069 1HZ  LYS D8993      89.011 -53.036  41.642  1.00  2.330          H  
ATOM  57070 2HZ  LYS D8993      89.739 -51.790  40.901  1.00  2.330          H  
ATOM  57071 3HZ  LYS D8993      88.719 -52.741  40.040  1.00  2.330          H  
ATOM  57072  N   LEU D8994      95.090 -55.954  37.043  1.00  0.820          N  
ATOM  57073  CA  LEU D8994      94.986 -57.358  36.632  1.00  0.680          C  
ATOM  57074  C   LEU D8994      96.223 -58.193  36.980  1.00  0.660          C  
ATOM  57075  O   LEU D8994      96.312 -59.353  36.602  1.00  1.290          O  
ATOM  57076  CB  LEU D8994      94.736 -57.485  35.122  1.00  1.010          C  
ATOM  57077  CG  LEU D8994      93.380 -56.982  34.563  1.00  1.010          C  
ATOM  57078  CD1 LEU D8994      93.451 -57.029  33.048  1.00  1.010          C  
ATOM  57079  CD2 LEU D8994      92.246 -57.846  35.046  1.00  1.010          C  
ATOM  57080  H   LEU D8994      95.264 -55.250  36.318  1.00  0.980          H  
ATOM  57081  HA  LEU D8994      94.149 -57.798  37.165  1.00  0.820          H  
ATOM  57082 1HB  LEU D8994      95.521 -56.921  34.612  1.00  1.210          H  
ATOM  57083 2HB  LEU D8994      94.839 -58.533  34.842  1.00  1.210          H  
ATOM  57084  HG  LEU D8994      93.202 -55.974  34.889  1.00  1.210          H  
ATOM  57085 1HD1 LEU D8994      92.514 -56.677  32.617  1.00  1.210          H  
ATOM  57086 2HD1 LEU D8994      94.269 -56.397  32.710  1.00  1.210          H  
ATOM  57087 3HD1 LEU D8994      93.634 -58.044  32.744  1.00  1.210          H  
ATOM  57088 1HD2 LEU D8994      91.310 -57.477  34.627  1.00  1.210          H  
ATOM  57089 2HD2 LEU D8994      92.406 -58.875  34.724  1.00  1.210          H  
ATOM  57090 3HD2 LEU D8994      92.185 -57.812  36.126  1.00  1.210          H  
ATOM  57091  N   THR D8995      97.189 -57.616  37.658  1.00  0.840          N  
ATOM  57092  CA  THR D8995      98.439 -58.290  38.040  1.00  1.220          C  
ATOM  57093  C   THR D8995      98.378 -59.285  39.276  1.00  1.800          C  
ATOM  57094  O   THR D8995      97.790 -58.967  40.311  1.00  2.270          O  
ATOM  57095  CB  THR D8995      99.482 -57.160  38.266  1.00  1.560          C  
ATOM  57096  OG1 THR D8995      99.665 -56.437  37.033  1.00  1.560          O  
ATOM  57097  CG2 THR D8995     100.815 -57.672  38.709  1.00  1.560          C  
ATOM  57098  H   THR D8995      97.059 -56.652  37.932  1.00  1.010          H  
ATOM  57099  HA  THR D8995      98.766 -58.871  37.178  1.00  1.460          H  
ATOM  57100  HB  THR D8995      99.099 -56.470  39.021  1.00  1.870          H  
ATOM  57101  HG1 THR D8995      98.861 -55.935  36.810  1.00  1.870          H  
ATOM  57102 1HG2 THR D8995     101.479 -56.828  38.831  1.00  1.870          H  
ATOM  57103 2HG2 THR D8995     100.712 -58.180  39.649  1.00  1.870          H  
ATOM  57104 3HG2 THR D8995     101.225 -58.351  37.966  1.00  1.870          H  
ATOM  57105  N   GLY D8996      99.006 -60.491  39.172  1.00  2.470          N  
ATOM  57106  CA  GLY D8996      99.120 -61.421  40.326  1.00  3.080          C  
ATOM  57107  C   GLY D8996     100.283 -60.938  41.207  1.00  2.510          C  
ATOM  57108  O   GLY D8996     101.167 -60.256  40.700  1.00  2.140          O  
ATOM  57109  H   GLY D8996      99.438 -60.736  38.292  1.00  2.960          H  
ATOM  57110 1HA  GLY D8996      98.192 -61.424  40.897  1.00  3.700          H  
ATOM  57111 2HA  GLY D8996      99.307 -62.435  39.976  1.00  3.700          H  
ATOM  57112  N   VAL D8997     100.320 -61.287  42.506  1.00  2.750          N  
ATOM  57113  CA  VAL D8997     101.410 -60.782  43.364  1.00  2.410          C  
ATOM  57114  C   VAL D8997     102.108 -61.834  44.220  1.00  3.150          C  
ATOM  57115  O   VAL D8997     101.447 -62.652  44.864  1.00  3.880          O  
ATOM  57116  CB  VAL D8997     100.855 -59.667  44.250  1.00  3.510          C  
ATOM  57117  CG1 VAL D8997     101.959 -59.062  45.184  1.00  3.510          C  
ATOM  57118  CG2 VAL D8997     100.260 -58.631  43.349  1.00  3.510          C  
ATOM  57119  H   VAL D8997      99.595 -61.874  42.896  1.00  3.300          H  
ATOM  57120  HA  VAL D8997     102.170 -60.345  42.717  1.00  2.890          H  
ATOM  57121  HB  VAL D8997     100.078 -60.072  44.898  1.00  4.210          H  
ATOM  57122 1HG1 VAL D8997     101.524 -58.279  45.796  1.00  4.210          H  
ATOM  57123 2HG1 VAL D8997     102.365 -59.830  45.846  1.00  4.210          H  
ATOM  57124 3HG1 VAL D8997     102.768 -58.639  44.581  1.00  4.210          H  
ATOM  57125 1HG2 VAL D8997      99.874 -57.923  43.929  1.00  4.210          H  
ATOM  57126 2HG2 VAL D8997     101.023 -58.212  42.700  1.00  4.210          H  
ATOM  57127 3HG2 VAL D8997      99.461 -59.026  42.748  1.00  4.210          H  
ATOM  57128  N   ASP D8998     103.448 -61.806  44.212  1.00  3.220          N  
ATOM  57129  CA  ASP D8998     104.263 -62.740  44.979  1.00  3.760          C  
ATOM  57130  C   ASP D8998     104.781 -62.170  46.307  1.00  3.670          C  
ATOM  57131  O   ASP D8998     104.860 -62.883  47.312  1.00  3.490          O  
ATOM  57132  CB  ASP D8998     105.461 -63.137  44.112  1.00  5.050          C  
ATOM  57133  CG  ASP D8998     105.046 -63.887  42.845  1.00  5.050          C  
ATOM  57134  OD1 ASP D8998     104.541 -64.982  42.970  1.00  5.050          O  
ATOM  57135  OD2 ASP D8998     105.171 -63.329  41.752  1.00  5.050          O  
ATOM  57136  H   ASP D8998     103.939 -61.085  43.679  1.00  3.860          H  
ATOM  57137  HA  ASP D8998     103.661 -63.622  45.195  1.00  4.510          H  
ATOM  57138 1HB  ASP D8998     106.016 -62.239  43.824  1.00  6.060          H  
ATOM  57139 2HB  ASP D8998     106.136 -63.766  44.690  1.00  6.060          H  
ATOM  57140  N   GLY D8999     105.141 -60.881  46.302  1.00  4.080          N  
ATOM  57141  CA  GLY D8999     105.749 -60.237  47.461  1.00  4.260          C  
ATOM  57142  C   GLY D8999     104.810 -59.507  48.422  1.00  3.280          C  
ATOM  57143  O   GLY D8999     103.623 -59.811  48.546  1.00  2.850          O  
ATOM  57144  H   GLY D8999     105.087 -60.356  45.429  1.00  4.900          H  
ATOM  57145 1HA  GLY D8999     106.300 -60.992  48.021  1.00  5.110          H  
ATOM  57146 2HA  GLY D8999     106.498 -59.534  47.102  1.00  5.110          H  
ATOM  57147  N   LYS D9000     105.400 -58.536  49.125  1.00  3.260          N  
ATOM  57148  CA  LYS D9000     104.767 -57.748  50.186  1.00  2.820          C  
ATOM  57149  C   LYS D9000     103.537 -56.922  49.817  1.00  2.450          C  
ATOM  57150  O   LYS D9000     102.655 -56.736  50.659  1.00  2.500          O  
ATOM  57151  CB  LYS D9000     105.801 -56.812  50.808  1.00  4.120          C  
ATOM  57152  CG  LYS D9000     106.863 -57.521  51.642  1.00  4.120          C  
ATOM  57153  CD  LYS D9000     107.879 -56.537  52.224  1.00  4.120          C  
ATOM  57154  CE  LYS D9000     108.930 -57.262  53.075  1.00  4.120          C  
ATOM  57155  NZ  LYS D9000     109.955 -56.324  53.629  1.00  4.120          N  
ATOM  57156  H   LYS D9000     106.371 -58.358  48.925  1.00  3.910          H  
ATOM  57157  HA  LYS D9000     104.448 -58.451  50.957  1.00  3.380          H  
ATOM  57158 1HB  LYS D9000     106.295 -56.250  50.027  1.00  4.950          H  
ATOM  57159 2HB  LYS D9000     105.293 -56.094  51.451  1.00  4.950          H  
ATOM  57160 1HG  LYS D9000     106.375 -58.053  52.459  1.00  4.950          H  
ATOM  57161 2HG  LYS D9000     107.385 -58.248  51.024  1.00  4.950          H  
ATOM  57162 1HD  LYS D9000     108.381 -56.009  51.412  1.00  4.950          H  
ATOM  57163 2HD  LYS D9000     107.362 -55.806  52.845  1.00  4.950          H  
ATOM  57164 1HE  LYS D9000     108.429 -57.764  53.902  1.00  4.950          H  
ATOM  57165 2HE  LYS D9000     109.432 -58.009  52.461  1.00  4.950          H  
ATOM  57166 1HZ  LYS D9000     110.622 -56.846  54.183  1.00  4.950          H  
ATOM  57167 2HZ  LYS D9000     110.438 -55.861  52.874  1.00  4.950          H  
ATOM  57168 3HZ  LYS D9000     109.503 -55.634  54.213  1.00  4.950          H  
ATOM  57169  N   SER D9001     103.474 -56.375  48.605  1.00  2.500          N  
ATOM  57170  CA  SER D9001     102.322 -55.542  48.273  1.00  2.470          C  
ATOM  57171  C   SER D9001     102.018 -55.429  46.795  1.00  2.080          C  
ATOM  57172  O   SER D9001     102.877 -55.104  45.965  1.00  2.800          O  
ATOM  57173  CB  SER D9001     102.483 -54.139  48.805  1.00  3.470          C  
ATOM  57174  OG  SER D9001     101.355 -53.374  48.448  1.00  3.470          O  
ATOM  57175  H   SER D9001     104.198 -56.545  47.923  1.00  3.000          H  
ATOM  57176  HA  SER D9001     101.445 -55.986  48.748  1.00  2.960          H  
ATOM  57177 1HB  SER D9001     102.592 -54.158  49.889  1.00  4.160          H  
ATOM  57178 2HB  SER D9001     103.385 -53.693  48.386  1.00  4.160          H  
ATOM  57179  HG  SER D9001     100.645 -53.702  49.030  1.00  4.160          H  
ATOM  57180  N   GLN D9002     100.735 -55.556  46.481  1.00  1.590          N  
ATOM  57181  CA  GLN D9002     100.246 -55.483  45.115  1.00  1.570          C  
ATOM  57182  C   GLN D9002     100.319 -54.106  44.537  1.00  1.550          C  
ATOM  57183  O   GLN D9002     100.153 -53.914  43.337  1.00  2.450          O  
ATOM  57184  CB  GLN D9002      98.764 -55.929  45.032  1.00  2.210          C  
ATOM  57185  CG  GLN D9002      97.716 -54.975  45.603  1.00  2.210          C  
ATOM  57186  CD  GLN D9002      97.525 -55.138  47.062  1.00  2.210          C  
ATOM  57187  OE1 GLN D9002      98.483 -55.449  47.794  1.00  2.210          O  
ATOM  57188  NE2 GLN D9002      96.296 -54.949  47.503  1.00  2.210          N  
ATOM  57189  H   GLN D9002     100.066 -55.762  47.226  1.00  1.910          H  
ATOM  57190  HA  GLN D9002     100.877 -56.114  44.499  1.00  1.880          H  
ATOM  57191 1HB  GLN D9002      98.495 -56.089  43.987  1.00  2.650          H  
ATOM  57192 2HB  GLN D9002      98.640 -56.876  45.556  1.00  2.650          H  
ATOM  57193 1HG  GLN D9002      97.962 -53.939  45.405  1.00  2.650          H  
ATOM  57194 2HG  GLN D9002      96.765 -55.208  45.128  1.00  2.650          H  
ATOM  57195 1HE2 GLN D9002      96.098 -55.017  48.482  1.00  2.650          H  
ATOM  57196 2HE2 GLN D9002      95.567 -54.716  46.863  1.00  2.650          H  
ATOM  57197  N   TYR D9003     100.554 -53.135  45.378  1.00  1.100          N  
ATOM  57198  CA  TYR D9003     100.479 -51.758  44.943  1.00  1.460          C  
ATOM  57199  C   TYR D9003     101.812 -51.133  44.589  1.00  1.650          C  
ATOM  57200  O   TYR D9003     101.902 -49.943  44.282  1.00  2.530          O  
ATOM  57201  CB  TYR D9003      99.808 -51.004  46.025  1.00  1.900          C  
ATOM  57202  CG  TYR D9003      99.438 -49.662  45.710  1.00  1.900          C  
ATOM  57203  CD1 TYR D9003      98.382 -49.444  44.882  1.00  1.900          C  
ATOM  57204  CD2 TYR D9003     100.119 -48.622  46.284  1.00  1.900          C  
ATOM  57205  CE1 TYR D9003      98.013 -48.192  44.627  1.00  1.900          C  
ATOM  57206  CE2 TYR D9003      99.736 -47.384  46.023  1.00  1.900          C  
ATOM  57207  CZ  TYR D9003      98.688 -47.179  45.205  1.00  1.900          C  
ATOM  57208  OH  TYR D9003      98.283 -45.960  44.978  1.00  1.900          O  
ATOM  57209  H   TYR D9003     100.743 -53.352  46.359  1.00  1.320          H  
ATOM  57210  HA  TYR D9003      99.856 -51.720  44.052  1.00  1.750          H  
ATOM  57211 1HB  TYR D9003      98.914 -51.545  46.347  1.00  2.280          H  
ATOM  57212 2HB  TYR D9003     100.499 -50.977  46.855  1.00  2.280          H  
ATOM  57213  HD1 TYR D9003      97.844 -50.276  44.438  1.00  2.280          H  
ATOM  57214  HD2 TYR D9003     100.961 -48.808  46.952  1.00  2.280          H  
ATOM  57215  HE1 TYR D9003      97.184 -47.977  43.981  1.00  2.280          H  
ATOM  57216  HE2 TYR D9003     100.252 -46.550  46.466  1.00  2.280          H  
ATOM  57217  HH  TYR D9003      98.766 -45.356  45.533  1.00  2.280          H  
ATOM  57218  N   GLY D9004     102.863 -51.924  44.637  1.00  1.280          N  
ATOM  57219  CA  GLY D9004     104.197 -51.425  44.356  1.00  1.560          C  
ATOM  57220  C   GLY D9004     104.655 -51.566  42.902  1.00  1.210          C  
ATOM  57221  O   GLY D9004     105.851 -51.488  42.645  1.00  1.550          O  
ATOM  57222  H   GLY D9004     102.748 -52.911  44.900  1.00  1.540          H  
ATOM  57223 1HA  GLY D9004     104.244 -50.373  44.635  1.00  1.870          H  
ATOM  57224 2HA  GLY D9004     104.902 -51.941  45.001  1.00  1.870          H  
ATOM  57225  N   ASN D9005     103.757 -51.816  41.954  1.00  0.950          N  
ATOM  57226  CA  ASN D9005     104.196 -52.074  40.593  1.00  0.850          C  
ATOM  57227  C   ASN D9005     104.561 -50.813  39.814  1.00  0.650          C  
ATOM  57228  O   ASN D9005     104.408 -49.681  40.276  1.00  0.630          O  
ATOM  57229  CB  ASN D9005     103.074 -52.822  39.877  1.00  1.230          C  
ATOM  57230  CG  ASN D9005     103.494 -53.568  38.659  1.00  1.230          C  
ATOM  57231  OD1 ASN D9005     104.669 -53.543  38.288  1.00  1.230          O  
ATOM  57232  ND2 ASN D9005     102.572 -54.191  38.024  1.00  1.230          N  
ATOM  57233  H   ASN D9005     102.771 -51.840  42.167  1.00  1.140          H  
ATOM  57234  HA  ASN D9005     105.074 -52.709  40.624  1.00  1.020          H  
ATOM  57235 1HB  ASN D9005     102.607 -53.523  40.572  1.00  1.480          H  
ATOM  57236 2HB  ASN D9005     102.307 -52.099  39.592  1.00  1.480          H  
ATOM  57237 1HD2 ASN D9005     102.806 -54.656  37.153  1.00  1.480          H  
ATOM  57238 2HD2 ASN D9005     101.632 -54.170  38.361  1.00  1.480          H  
ATOM  57239  N   ALA D9006     104.991 -51.017  38.588  1.00  0.710          N  
ATOM  57240  CA  ALA D9006     105.310 -49.926  37.727  1.00  0.570          C  
ATOM  57241  C   ALA D9006     104.996 -50.325  36.304  1.00  0.510          C  
ATOM  57242  O   ALA D9006     105.235 -51.465  35.878  1.00  0.510          O  
ATOM  57243  CB  ALA D9006     106.760 -49.526  37.887  1.00  0.850          C  
ATOM  57244  H   ALA D9006     105.125 -51.962  38.261  1.00  0.850          H  
ATOM  57245  HA  ALA D9006     104.667 -49.096  37.993  1.00  0.680          H  
ATOM  57246 1HB  ALA D9006     106.971 -48.674  37.235  1.00  1.020          H  
ATOM  57247 2HB  ALA D9006     106.942 -49.245  38.927  1.00  1.020          H  
ATOM  57248 3HB  ALA D9006     107.387 -50.360  37.620  1.00  1.020          H  
ATOM  57249  N   PHE D9007     104.465 -49.354  35.584  1.00  0.490          N  
ATOM  57250  CA  PHE D9007     104.053 -49.537  34.209  1.00  0.480          C  
ATOM  57251  C   PHE D9007     104.562 -48.519  33.235  1.00  0.420          C  
ATOM  57252  O   PHE D9007     104.872 -47.378  33.576  1.00  0.410          O  
ATOM  57253  CB  PHE D9007     102.537 -49.511  34.104  1.00  0.680          C  
ATOM  57254  CG  PHE D9007     101.896 -50.585  34.803  1.00  0.680          C  
ATOM  57255  CD1 PHE D9007     101.525 -50.442  36.118  1.00  0.680          C  
ATOM  57256  CD2 PHE D9007     101.664 -51.770  34.156  1.00  0.680          C  
ATOM  57257  CE1 PHE D9007     100.943 -51.474  36.753  1.00  0.680          C  
ATOM  57258  CE2 PHE D9007     101.073 -52.792  34.783  1.00  0.680          C  
ATOM  57259  CZ  PHE D9007     100.715 -52.656  36.066  1.00  0.680          C  
ATOM  57260  H   PHE D9007     104.334 -48.446  36.043  1.00  0.590          H  
ATOM  57261  HA  PHE D9007     104.408 -50.511  33.886  1.00  0.580          H  
ATOM  57262 1HB  PHE D9007     102.162 -48.568  34.498  1.00  0.810          H  
ATOM  57263 2HB  PHE D9007     102.247 -49.564  33.055  1.00  0.810          H  
ATOM  57264  HD1 PHE D9007     101.712 -49.501  36.642  1.00  0.810          H  
ATOM  57265  HD2 PHE D9007     101.969 -51.878  33.125  1.00  0.810          H  
ATOM  57266  HE1 PHE D9007     100.644 -51.384  37.800  1.00  0.810          H  
ATOM  57267  HE2 PHE D9007     100.884 -53.726  34.263  1.00  0.810          H  
ATOM  57268  HZ  PHE D9007     100.230 -53.496  36.569  1.00  0.810          H  
ATOM  57269  N   ILE D9008     104.641 -48.944  31.998  1.00  0.450          N  
ATOM  57270  CA  ILE D9008     104.966 -48.058  30.909  1.00  0.460          C  
ATOM  57271  C   ILE D9008     103.691 -47.871  30.050  1.00  0.360          C  
ATOM  57272  O   ILE D9008     103.151 -48.803  29.441  1.00  0.410          O  
ATOM  57273  CB  ILE D9008     106.203 -48.582  30.173  1.00  0.640          C  
ATOM  57274  CG1 ILE D9008     107.414 -48.620  31.129  1.00  0.640          C  
ATOM  57275  CG2 ILE D9008     106.450 -47.854  28.896  1.00  0.640          C  
ATOM  57276  CD1 ILE D9008     108.622 -49.303  30.518  1.00  0.640          C  
ATOM  57277  H   ILE D9008     104.417 -49.920  31.822  1.00  0.540          H  
ATOM  57278  HA  ILE D9008     105.250 -47.107  31.329  1.00  0.550          H  
ATOM  57279  HB  ILE D9008     106.033 -49.542  29.982  1.00  0.770          H  
ATOM  57280 1HG1 ILE D9008     107.701 -47.606  31.427  1.00  0.770          H  
ATOM  57281 2HG1 ILE D9008     107.156 -49.176  32.033  1.00  0.770          H  
ATOM  57282 1HG2 ILE D9008     107.271 -48.285  28.367  1.00  0.770          H  
ATOM  57283 2HG2 ILE D9008     105.581 -47.977  28.311  1.00  0.770          H  
ATOM  57284 3HG2 ILE D9008     106.636 -46.796  29.103  1.00  0.770          H  
ATOM  57285 1HD1 ILE D9008     109.442 -49.322  31.224  1.00  0.770          H  
ATOM  57286 2HD1 ILE D9008     108.354 -50.323  30.246  1.00  0.770          H  
ATOM  57287 3HD1 ILE D9008     108.959 -48.775  29.641  1.00  0.770          H  
ATOM  57288  N   ILE D9009     103.162 -46.646  30.060  1.00  0.330          N  
ATOM  57289  CA  ILE D9009     101.848 -46.358  29.445  1.00  0.300          C  
ATOM  57290  C   ILE D9009     101.852 -45.340  28.308  1.00  0.440          C  
ATOM  57291  O   ILE D9009     102.286 -44.212  28.491  1.00  0.550          O  
ATOM  57292  CB  ILE D9009     100.868 -45.828  30.533  1.00  0.430          C  
ATOM  57293  CG1 ILE D9009     100.662 -46.904  31.635  1.00  0.430          C  
ATOM  57294  CG2 ILE D9009      99.522 -45.414  29.902  1.00  0.430          C  
ATOM  57295  CD1 ILE D9009      99.971 -46.443  32.907  1.00  0.430          C  
ATOM  57296  H   ILE D9009     103.709 -45.912  30.531  1.00  0.400          H  
ATOM  57297  HA  ILE D9009     101.452 -47.290  29.044  1.00  0.360          H  
ATOM  57298  HB  ILE D9009     101.309 -44.955  31.004  1.00  0.520          H  
ATOM  57299 1HG1 ILE D9009     100.060 -47.691  31.216  1.00  0.520          H  
ATOM  57300 2HG1 ILE D9009     101.628 -47.304  31.916  1.00  0.520          H  
ATOM  57301 1HG2 ILE D9009      98.865 -45.026  30.666  1.00  0.520          H  
ATOM  57302 2HG2 ILE D9009      99.665 -44.632  29.154  1.00  0.520          H  
ATOM  57303 3HG2 ILE D9009      99.069 -46.286  29.434  1.00  0.520          H  
ATOM  57304 1HD1 ILE D9009      99.893 -47.294  33.583  1.00  0.520          H  
ATOM  57305 2HD1 ILE D9009     100.558 -45.666  33.376  1.00  0.520          H  
ATOM  57306 3HD1 ILE D9009      98.979 -46.065  32.696  1.00  0.520          H  
ATOM  57307  N   ALA D9010     101.321 -45.695  27.138  1.00  0.490          N  
ATOM  57308  CA  ALA D9010     101.274 -44.691  26.061  1.00  0.620          C  
ATOM  57309  C   ALA D9010     100.058 -43.793  26.234  1.00  0.620          C  
ATOM  57310  O   ALA D9010      98.931 -44.291  26.356  1.00  0.600          O  
ATOM  57311  CB  ALA D9010     101.219 -45.327  24.688  1.00  0.820          C  
ATOM  57312  H   ALA D9010     100.980 -46.646  27.011  1.00  0.590          H  
ATOM  57313  HA  ALA D9010     102.168 -44.073  26.122  1.00  0.740          H  
ATOM  57314 1HB  ALA D9010     101.197 -44.538  23.933  1.00  0.980          H  
ATOM  57315 2HB  ALA D9010     102.087 -45.935  24.539  1.00  0.980          H  
ATOM  57316 3HB  ALA D9010     100.327 -45.940  24.607  1.00  0.980          H  
ATOM  57317  N   ASN D9011     100.263 -42.481  26.201  1.00  0.790          N  
ATOM  57318  CA  ASN D9011      99.164 -41.534  26.295  1.00  0.850          C  
ATOM  57319  C   ASN D9011      98.391 -41.335  25.003  1.00  0.670          C  
ATOM  57320  O   ASN D9011      97.191 -41.059  25.040  1.00  0.700          O  
ATOM  57321  CB  ASN D9011      99.637 -40.187  26.786  1.00  1.170          C  
ATOM  57322  CG  ASN D9011      99.922 -40.167  28.220  1.00  1.170          C  
ATOM  57323  OD1 ASN D9011      99.389 -40.987  28.976  1.00  1.170          O  
ATOM  57324  ND2 ASN D9011     100.729 -39.229  28.625  1.00  1.170          N  
ATOM  57325  H   ASN D9011     101.224 -42.125  26.161  1.00  0.950          H  
ATOM  57326  HA  ASN D9011      98.455 -41.922  27.024  1.00  1.020          H  
ATOM  57327 1HB  ASN D9011     100.551 -39.918  26.251  1.00  1.400          H  
ATOM  57328 2HB  ASN D9011      98.889 -39.427  26.560  1.00  1.400          H  
ATOM  57329 1HD2 ASN D9011     100.959 -39.151  29.597  1.00  1.400          H  
ATOM  57330 2HD2 ASN D9011     101.124 -38.586  27.971  1.00  1.400          H  
ATOM  57331  N   THR D9012      99.053 -41.450  23.860  1.00  0.600          N  
ATOM  57332  CA  THR D9012      98.365 -41.169  22.612  1.00  0.470          C  
ATOM  57333  C   THR D9012      98.317 -42.328  21.648  1.00  0.630          C  
ATOM  57334  O   THR D9012      99.343 -42.942  21.331  1.00  0.800          O  
ATOM  57335  CB  THR D9012      99.044 -39.974  21.892  1.00  0.710          C  
ATOM  57336  OG1 THR D9012      98.971 -38.824  22.734  1.00  0.710          O  
ATOM  57337  CG2 THR D9012      98.366 -39.665  20.536  1.00  0.710          C  
ATOM  57338  H   THR D9012     100.050 -41.684  23.845  1.00  0.720          H  
ATOM  57339  HA  THR D9012      97.338 -40.890  22.838  1.00  0.560          H  
ATOM  57340  HB  THR D9012     100.097 -40.213  21.717  1.00  0.850          H  
ATOM  57341  HG1 THR D9012      99.500 -39.005  23.515  1.00  0.850          H  
ATOM  57342 1HG2 THR D9012      98.871 -38.820  20.073  1.00  0.850          H  
ATOM  57343 2HG2 THR D9012      98.437 -40.524  19.871  1.00  0.850          H  
ATOM  57344 3HG2 THR D9012      97.318 -39.416  20.693  1.00  0.850          H  
ATOM  57345  N   VAL D9013      97.108 -42.620  21.158  1.00  0.680          N  
ATOM  57346  CA  VAL D9013      96.985 -43.618  20.118  1.00  0.900          C  
ATOM  57347  C   VAL D9013      96.189 -43.069  18.952  1.00  0.870          C  
ATOM  57348  O   VAL D9013      95.088 -42.537  19.119  1.00  0.830          O  
ATOM  57349  CB  VAL D9013      96.393 -44.974  20.557  1.00  1.170          C  
ATOM  57350  CG1 VAL D9013      96.337 -45.912  19.260  1.00  1.170          C  
ATOM  57351  CG2 VAL D9013      97.282 -45.604  21.665  1.00  1.170          C  
ATOM  57352  H   VAL D9013      96.303 -42.103  21.487  1.00  0.820          H  
ATOM  57353  HA  VAL D9013      97.974 -43.834  19.765  1.00  1.080          H  
ATOM  57354  HB  VAL D9013      95.384 -44.842  20.929  1.00  1.410          H  
ATOM  57355 1HG1 VAL D9013      95.962 -46.875  19.464  1.00  1.410          H  
ATOM  57356 2HG1 VAL D9013      95.704 -45.478  18.494  1.00  1.410          H  
ATOM  57357 3HG1 VAL D9013      97.353 -46.025  18.867  1.00  1.410          H  
ATOM  57358 1HG2 VAL D9013      96.890 -46.568  21.966  1.00  1.410          H  
ATOM  57359 2HG2 VAL D9013      98.292 -45.736  21.277  1.00  1.410          H  
ATOM  57360 3HG2 VAL D9013      97.313 -44.946  22.530  1.00  1.410          H  
ATOM  57361  N   LYS D9014      96.770 -43.217  17.771  1.00  0.920          N  
ATOM  57362  CA  LYS D9014      96.138 -42.799  16.534  1.00  0.890          C  
ATOM  57363  C   LYS D9014      95.821 -44.021  15.666  1.00  0.780          C  
ATOM  57364  O   LYS D9014      96.548 -45.020  15.663  1.00  0.820          O  
ATOM  57365  CB  LYS D9014      97.045 -41.813  15.798  1.00  1.260          C  
ATOM  57366  CG  LYS D9014      97.281 -40.516  16.570  1.00  1.260          C  
ATOM  57367  CD  LYS D9014      98.177 -39.560  15.808  1.00  1.260          C  
ATOM  57368  CE  LYS D9014      98.432 -38.286  16.601  1.00  1.260          C  
ATOM  57369  NZ  LYS D9014      99.329 -37.341  15.869  1.00  1.260          N  
ATOM  57370  H   LYS D9014      97.704 -43.646  17.770  1.00  1.100          H  
ATOM  57371  HA  LYS D9014      95.196 -42.300  16.767  1.00  1.070          H  
ATOM  57372 1HB  LYS D9014      98.013 -42.276  15.609  1.00  1.510          H  
ATOM  57373 2HB  LYS D9014      96.604 -41.558  14.829  1.00  1.510          H  
ATOM  57374 1HG  LYS D9014      96.320 -40.035  16.766  1.00  1.510          H  
ATOM  57375 2HG  LYS D9014      97.746 -40.753  17.524  1.00  1.510          H  
ATOM  57376 1HD  LYS D9014      99.129 -40.047  15.588  1.00  1.510          H  
ATOM  57377 2HD  LYS D9014      97.701 -39.294  14.874  1.00  1.510          H  
ATOM  57378 1HE  LYS D9014      97.480 -37.792  16.798  1.00  1.510          H  
ATOM  57379 2HE  LYS D9014      98.896 -38.548  17.550  1.00  1.510          H  
ATOM  57380 1HZ  LYS D9014      99.475 -36.512  16.430  1.00  1.510          H  
ATOM  57381 2HZ  LYS D9014     100.218 -37.784  15.689  1.00  1.510          H  
ATOM  57382 3HZ  LYS D9014      98.904 -37.079  14.989  1.00  1.510          H  
ATOM  57383  N   HIS D9015      94.762 -43.915  14.884  1.00  0.800          N  
ATOM  57384  CA  HIS D9015      94.337 -44.961  13.958  1.00  0.700          C  
ATOM  57385  C   HIS D9015      94.810 -44.688  12.537  1.00  0.550          C  
ATOM  57386  O   HIS D9015      94.366 -43.727  11.911  1.00  0.770          O  
ATOM  57387  CB  HIS D9015      92.798 -45.045  14.049  1.00  1.020          C  
ATOM  57388  CG  HIS D9015      92.065 -45.963  13.103  1.00  1.020          C  
ATOM  57389  ND1 HIS D9015      90.683 -45.986  13.054  1.00  1.020          N  
ATOM  57390  CD2 HIS D9015      92.481 -46.828  12.144  1.00  1.020          C  
ATOM  57391  CE1 HIS D9015      90.297 -46.803  12.088  1.00  1.020          C  
ATOM  57392  NE2 HIS D9015      91.362 -47.311  11.525  1.00  1.020          N  
ATOM  57393  H   HIS D9015      94.209 -43.068  14.934  1.00  0.960          H  
ATOM  57394  HA  HIS D9015      94.757 -45.914  14.257  1.00  0.840          H  
ATOM  57395 1HB  HIS D9015      92.527 -45.343  15.058  1.00  1.220          H  
ATOM  57396 2HB  HIS D9015      92.389 -44.042  13.898  1.00  1.220          H  
ATOM  57397  HD2 HIS D9015      93.496 -47.082  11.872  1.00  1.220          H  
ATOM  57398  HE1 HIS D9015      89.269 -47.008  11.802  1.00  1.220          H  
ATOM  57399  HE2 HIS D9015      91.354 -47.953  10.722  1.00  1.220          H  
ATOM  57400  N   TYR D9016      95.741 -45.506  12.013  1.00  0.590          N  
ATOM  57401  CA  TYR D9016      96.211 -45.242  10.661  1.00  0.560          C  
ATOM  57402  C   TYR D9016      95.046 -45.360   9.681  1.00  0.640          C  
ATOM  57403  O   TYR D9016      94.346 -46.378   9.659  1.00  0.730          O  
ATOM  57404  CB  TYR D9016      97.360 -46.176  10.270  1.00  0.800          C  
ATOM  57405  CG  TYR D9016      97.905 -45.891   8.883  1.00  0.800          C  
ATOM  57406  CD1 TYR D9016      98.638 -44.746   8.682  1.00  0.800          C  
ATOM  57407  CD2 TYR D9016      97.689 -46.758   7.832  1.00  0.800          C  
ATOM  57408  CE1 TYR D9016      99.130 -44.447   7.450  1.00  0.800          C  
ATOM  57409  CE2 TYR D9016      98.193 -46.456   6.587  1.00  0.800          C  
ATOM  57410  CZ  TYR D9016      98.901 -45.296   6.403  1.00  0.800          C  
ATOM  57411  OH  TYR D9016      99.378 -44.967   5.174  1.00  0.800          O  
ATOM  57412  H   TYR D9016      96.157 -46.294  12.525  1.00  0.710          H  
ATOM  57413  HA  TYR D9016      96.576 -44.216  10.619  1.00  0.670          H  
ATOM  57414 1HB  TYR D9016      98.180 -46.080  10.987  1.00  0.960          H  
ATOM  57415 2HB  TYR D9016      97.025 -47.215  10.302  1.00  0.960          H  
ATOM  57416  HD1 TYR D9016      98.820 -44.065   9.513  1.00  0.960          H  
ATOM  57417  HD2 TYR D9016      97.118 -47.668   7.985  1.00  0.960          H  
ATOM  57418  HE1 TYR D9016      99.700 -43.531   7.301  1.00  0.960          H  
ATOM  57419  HE2 TYR D9016      98.023 -47.128   5.746  1.00  0.960          H  
ATOM  57420  HH  TYR D9016      99.848 -44.130   5.226  1.00  0.960          H  
ATOM  57421  N   GLY D9017      94.907 -44.362   8.810  1.00  0.700          N  
ATOM  57422  CA  GLY D9017      93.821 -44.268   7.835  1.00  0.830          C  
ATOM  57423  C   GLY D9017      93.688 -45.426   6.852  1.00  0.870          C  
ATOM  57424  O   GLY D9017      92.659 -45.567   6.196  1.00  1.080          O  
ATOM  57425  H   GLY D9017      95.537 -43.574   8.883  1.00  0.840          H  
ATOM  57426 1HA  GLY D9017      92.883 -44.160   8.380  1.00  1.000          H  
ATOM  57427 2HA  GLY D9017      93.948 -43.345   7.272  1.00  1.000          H  
ATOM  57428  N   GLY D9018      94.718 -46.240   6.726  1.00  0.800          N  
ATOM  57429  CA  GLY D9018      94.706 -47.380   5.820  1.00  0.930          C  
ATOM  57430  C   GLY D9018      94.071 -48.636   6.404  1.00  0.640          C  
ATOM  57431  O   GLY D9018      93.981 -49.655   5.709  1.00  0.780          O  
ATOM  57432  H   GLY D9018      95.530 -46.059   7.297  1.00  0.960          H  
ATOM  57433 1HA  GLY D9018      94.169 -47.101   4.914  1.00  1.120          H  
ATOM  57434 2HA  GLY D9018      95.722 -47.605   5.511  1.00  1.120          H  
ATOM  57435  N   TYR D9019      93.649 -48.595   7.667  1.00  0.390          N  
ATOM  57436  CA  TYR D9019      93.027 -49.775   8.248  1.00  0.580          C  
ATOM  57437  C   TYR D9019      91.546 -49.544   8.398  1.00  0.630          C  
ATOM  57438  O   TYR D9019      91.101 -48.666   9.122  1.00  1.220          O  
ATOM  57439  CB  TYR D9019      93.666 -50.165   9.571  1.00  0.740          C  
ATOM  57440  CG  TYR D9019      93.011 -51.378  10.144  1.00  0.740          C  
ATOM  57441  CD1 TYR D9019      93.214 -52.606   9.545  1.00  0.740          C  
ATOM  57442  CD2 TYR D9019      92.207 -51.276  11.253  1.00  0.740          C  
ATOM  57443  CE1 TYR D9019      92.605 -53.725  10.041  1.00  0.740          C  
ATOM  57444  CE2 TYR D9019      91.606 -52.400  11.758  1.00  0.740          C  
ATOM  57445  CZ  TYR D9019      91.795 -53.622  11.153  1.00  0.740          C  
ATOM  57446  OH  TYR D9019      91.185 -54.749  11.655  1.00  0.740          O  
ATOM  57447  H   TYR D9019      93.764 -47.741   8.224  1.00  0.470          H  
ATOM  57448  HA  TYR D9019      93.145 -50.608   7.566  1.00  0.700          H  
ATOM  57449 1HB  TYR D9019      94.731 -50.380   9.429  1.00  0.880          H  
ATOM  57450 2HB  TYR D9019      93.584 -49.346  10.288  1.00  0.880          H  
ATOM  57451  HD1 TYR D9019      93.850 -52.689   8.678  1.00  0.880          H  
ATOM  57452  HD2 TYR D9019      92.047 -50.304  11.728  1.00  0.880          H  
ATOM  57453  HE1 TYR D9019      92.760 -54.689   9.560  1.00  0.880          H  
ATOM  57454  HE2 TYR D9019      90.971 -52.325  12.638  1.00  0.880          H  
ATOM  57455  HH  TYR D9019      90.711 -54.527  12.464  1.00  0.880          H  
ATOM  57456  N   SER D9020      90.735 -50.338   7.754  1.00  1.350          N  
ATOM  57457  CA  SER D9020      89.328 -50.015   7.864  1.00  1.800          C  
ATOM  57458  C   SER D9020      88.568 -50.732   8.923  1.00  1.360          C  
ATOM  57459  O   SER D9020      88.376 -51.941   8.863  1.00  2.190          O  
ATOM  57460  CB  SER D9020      88.581 -50.235   6.579  1.00  2.340          C  
ATOM  57461  OG  SER D9020      87.219 -49.973   6.780  1.00  2.340          O  
ATOM  57462  H   SER D9020      91.075 -51.096   7.178  1.00  1.620          H  
ATOM  57463  HA  SER D9020      89.245 -48.948   8.078  1.00  2.160          H  
ATOM  57464 1HB  SER D9020      88.957 -49.557   5.826  1.00  2.810          H  
ATOM  57465 2HB  SER D9020      88.716 -51.256   6.230  1.00  2.810          H  
ATOM  57466  HG  SER D9020      86.772 -50.248   5.975  1.00  2.810          H  
ATOM  57467  N   ASP D9021      88.258 -50.052   9.985  1.00  0.900          N  
ATOM  57468  CA  ASP D9021      87.417 -50.678  10.971  1.00  0.800          C  
ATOM  57469  C   ASP D9021      86.835 -49.615  11.854  1.00  0.960          C  
ATOM  57470  O   ASP D9021      85.799 -49.004  11.590  1.00  1.880          O  
ATOM  57471  CB  ASP D9021      88.139 -51.800  11.791  1.00  1.160          C  
ATOM  57472  CG  ASP D9021      87.163 -52.633  12.699  1.00  1.160          C  
ATOM  57473  OD1 ASP D9021      85.986 -52.406  12.606  1.00  1.160          O  
ATOM  57474  OD2 ASP D9021      87.618 -53.452  13.480  1.00  1.160          O  
ATOM  57475  H   ASP D9021      88.491 -49.069  10.056  1.00  1.080          H  
ATOM  57476  HA  ASP D9021      86.591 -51.161  10.455  1.00  0.960          H  
ATOM  57477 1HB  ASP D9021      88.592 -52.514  11.114  1.00  1.390          H  
ATOM  57478 2HB  ASP D9021      88.949 -51.417  12.383  1.00  1.390          H  
ATOM  57479  N   LEU D9022      87.558 -49.444  12.915  1.00  0.830          N  
ATOM  57480  CA  LEU D9022      87.423 -48.585  14.027  1.00  1.080          C  
ATOM  57481  C   LEU D9022      88.801 -48.634  14.580  1.00  1.020          C  
ATOM  57482  O   LEU D9022      89.731 -49.178  13.949  1.00  1.840          O  
ATOM  57483  CB  LEU D9022      86.381 -49.067  15.060  1.00  1.410          C  
ATOM  57484  CG  LEU D9022      84.893 -49.113  14.627  1.00  1.410          C  
ATOM  57485  CD1 LEU D9022      84.087 -49.741  15.735  1.00  1.410          C  
ATOM  57486  CD2 LEU D9022      84.386 -47.685  14.326  1.00  1.410          C  
ATOM  57487  H   LEU D9022      88.380 -50.011  12.973  1.00  1.000          H  
ATOM  57488  HA  LEU D9022      87.212 -47.566  13.707  1.00  1.300          H  
ATOM  57489 1HB  LEU D9022      86.658 -50.077  15.366  1.00  1.690          H  
ATOM  57490 2HB  LEU D9022      86.430 -48.427  15.934  1.00  1.690          H  
ATOM  57491  HG  LEU D9022      84.781 -49.740  13.747  1.00  1.690          H  
ATOM  57492 1HD1 LEU D9022      83.041 -49.789  15.434  1.00  1.690          H  
ATOM  57493 2HD1 LEU D9022      84.457 -50.750  15.923  1.00  1.690          H  
ATOM  57494 3HD1 LEU D9022      84.179 -49.142  16.639  1.00  1.690          H  
ATOM  57495 1HD2 LEU D9022      83.338 -47.728  14.031  1.00  1.690          H  
ATOM  57496 2HD2 LEU D9022      84.485 -47.061  15.214  1.00  1.690          H  
ATOM  57497 3HD2 LEU D9022      84.963 -47.250  13.510  1.00  1.690          H  
ATOM  57498  N   GLY D9023      88.972 -48.037  15.704  1.00  0.960          N  
ATOM  57499  CA  GLY D9023      90.288 -48.022  16.258  1.00  1.670          C  
ATOM  57500  C   GLY D9023      90.557 -49.207  17.182  1.00  1.140          C  
ATOM  57501  O   GLY D9023      90.067 -50.329  17.004  1.00  0.790          O  
ATOM  57502  H   GLY D9023      88.207 -47.592  16.189  1.00  1.150          H  
ATOM  57503 1HA  GLY D9023      90.977 -48.013  15.439  1.00  2.000          H  
ATOM  57504 2HA  GLY D9023      90.441 -47.092  16.799  1.00  2.000          H  
ATOM  57505  N   GLY D9024      91.364 -48.890  18.192  1.00  1.510          N  
ATOM  57506  CA  GLY D9024      91.833 -49.794  19.229  1.00  1.080          C  
ATOM  57507  C   GLY D9024      93.182 -49.273  19.829  1.00  1.560          C  
ATOM  57508  O   GLY D9024      94.279 -49.636  19.384  1.00  2.280          O  
ATOM  57509  H   GLY D9024      91.693 -47.936  18.221  1.00  1.810          H  
ATOM  57510 1HA  GLY D9024      91.061 -49.934  19.971  1.00  1.300          H  
ATOM  57511 2HA  GLY D9024      92.003 -50.774  18.784  1.00  1.300          H  
ATOM  57512  N   PRO D9025      93.111 -48.547  20.980  1.00  1.770          N  
ATOM  57513  CA  PRO D9025      94.216 -47.971  21.754  1.00  2.210          C  
ATOM  57514  C   PRO D9025      94.914 -48.995  22.619  1.00  1.460          C  
ATOM  57515  O   PRO D9025      94.696 -49.056  23.839  1.00  1.500          O  
ATOM  57516  CB  PRO D9025      93.527 -46.866  22.564  1.00  3.310          C  
ATOM  57517  CG  PRO D9025      92.138 -47.355  22.792  1.00  3.310          C  
ATOM  57518  CD  PRO D9025      91.767 -48.129  21.520  1.00  3.310          C  
ATOM  57519  HA  PRO D9025      94.926 -47.542  21.074  1.00  2.650          H  
ATOM  57520 1HB  PRO D9025      94.078 -46.696  23.500  1.00  3.980          H  
ATOM  57521 2HB  PRO D9025      93.554 -45.923  22.006  1.00  3.980          H  
ATOM  57522 1HG  PRO D9025      92.100 -47.968  23.698  1.00  3.980          H  
ATOM  57523 2HG  PRO D9025      91.470 -46.498  22.971  1.00  3.980          H  
ATOM  57524 1HD  PRO D9025      91.145 -48.958  21.830  1.00  3.980          H  
ATOM  57525 2HD  PRO D9025      91.250 -47.467  20.812  1.00  3.980          H  
ATOM  57526  N   ILE D9026      95.670 -49.853  21.955  1.00  1.630          N  
ATOM  57527  CA  ILE D9026      96.293 -50.978  22.608  1.00  1.550          C  
ATOM  57528  C   ILE D9026      97.745 -50.836  23.005  1.00  1.600          C  
ATOM  57529  O   ILE D9026      98.577 -50.722  22.105  1.00  2.560          O  
ATOM  57530  CB  ILE D9026      96.271 -52.205  21.640  1.00  2.200          C  
ATOM  57531  CG1 ILE D9026      94.851 -52.548  21.235  1.00  2.200          C  
ATOM  57532  CG2 ILE D9026      96.918 -53.433  22.324  1.00  2.200          C  
ATOM  57533  CD1 ILE D9026      94.714 -53.513  20.067  1.00  2.200          C  
ATOM  57534  H   ILE D9026      95.769 -49.728  20.941  1.00  1.960          H  
ATOM  57535  HA  ILE D9026      95.717 -51.205  23.504  1.00  1.860          H  
ATOM  57536  HB  ILE D9026      96.823 -51.960  20.735  1.00  2.640          H  
ATOM  57537 1HG1 ILE D9026      94.346 -52.986  22.094  1.00  2.640          H  
ATOM  57538 2HG1 ILE D9026      94.356 -51.642  20.955  1.00  2.640          H  
ATOM  57539 1HG2 ILE D9026      96.921 -54.283  21.657  1.00  2.640          H  
ATOM  57540 2HG2 ILE D9026      97.951 -53.229  22.599  1.00  2.640          H  
ATOM  57541 3HG2 ILE D9026      96.353 -53.685  23.219  1.00  2.640          H  
ATOM  57542 1HD1 ILE D9026      93.661 -53.678  19.855  1.00  2.640          H  
ATOM  57543 2HD1 ILE D9026      95.193 -53.076  19.186  1.00  2.640          H  
ATOM  57544 3HD1 ILE D9026      95.176 -54.464  20.291  1.00  2.640          H  
ATOM  57545  N   THR D9027      98.022 -50.795  24.332  1.00  0.920          N  
ATOM  57546  CA  THR D9027      99.379 -51.031  24.888  1.00  1.190          C  
ATOM  57547  C   THR D9027      99.727 -50.525  26.282  1.00  0.850          C  
ATOM  57548  O   THR D9027      99.898 -49.325  26.475  1.00  1.350          O  
ATOM  57549  CB  THR D9027     100.554 -50.618  23.947  1.00  1.560          C  
ATOM  57550  OG1 THR D9027     101.786 -51.008  24.553  1.00  1.560          O  
ATOM  57551  CG2 THR D9027     100.585 -49.085  23.634  1.00  1.560          C  
ATOM  57552  H   THR D9027      97.246 -50.746  24.975  1.00  1.100          H  
ATOM  57553  HA  THR D9027      99.479 -52.119  24.963  1.00  1.430          H  
ATOM  57554  HB  THR D9027     100.500 -51.189  23.045  1.00  1.870          H  
ATOM  57555  HG1 THR D9027     102.466 -51.020  23.872  1.00  1.870          H  
ATOM  57556 1HG2 THR D9027     101.422 -48.896  22.984  1.00  1.870          H  
ATOM  57557 2HG2 THR D9027      99.671 -48.777  23.145  1.00  1.870          H  
ATOM  57558 3HG2 THR D9027     100.706 -48.493  24.512  1.00  1.870          H  
ATOM  57559  N   VAL D9028     100.001 -51.443  27.210  1.00  0.550          N  
ATOM  57560  CA  VAL D9028     100.632 -51.087  28.482  1.00  0.380          C  
ATOM  57561  C   VAL D9028     101.738 -52.094  28.795  1.00  0.370          C  
ATOM  57562  O   VAL D9028     101.499 -53.296  28.762  1.00  0.330          O  
ATOM  57563  CB  VAL D9028      99.639 -51.045  29.672  1.00  0.600          C  
ATOM  57564  CG1 VAL D9028     100.427 -50.668  30.954  1.00  0.600          C  
ATOM  57565  CG2 VAL D9028      98.510 -50.040  29.410  1.00  0.600          C  
ATOM  57566  H   VAL D9028      99.747 -52.422  27.033  1.00  0.660          H  
ATOM  57567  HA  VAL D9028     101.093 -50.102  28.385  1.00  0.460          H  
ATOM  57568  HB  VAL D9028      99.209 -52.030  29.824  1.00  0.720          H  
ATOM  57569 1HG1 VAL D9028      99.777 -50.624  31.811  1.00  0.720          H  
ATOM  57570 2HG1 VAL D9028     101.196 -51.401  31.146  1.00  0.720          H  
ATOM  57571 3HG1 VAL D9028     100.894 -49.708  30.818  1.00  0.720          H  
ATOM  57572 1HG2 VAL D9028      97.824 -50.020  30.259  1.00  0.720          H  
ATOM  57573 2HG2 VAL D9028      98.939 -49.049  29.265  1.00  0.720          H  
ATOM  57574 3HG2 VAL D9028      97.967 -50.335  28.519  1.00  0.720          H  
ATOM  57575  N   TYR D9029     102.931 -51.632  29.136  1.00  0.530          N  
ATOM  57576  CA  TYR D9029     103.997 -52.577  29.513  1.00  0.690          C  
ATOM  57577  C   TYR D9029     104.103 -52.693  31.044  1.00  0.720          C  
ATOM  57578  O   TYR D9029     104.094 -51.701  31.773  1.00  0.700          O  
ATOM  57579  CB  TYR D9029     105.340 -52.186  28.873  1.00  0.900          C  
ATOM  57580  CG  TYR D9029     105.492 -52.451  27.404  1.00  0.900          C  
ATOM  57581  CD1 TYR D9029     105.133 -51.486  26.440  1.00  0.900          C  
ATOM  57582  CD2 TYR D9029     106.018 -53.642  27.025  1.00  0.900          C  
ATOM  57583  CE1 TYR D9029     105.312 -51.761  25.116  1.00  0.900          C  
ATOM  57584  CE2 TYR D9029     106.202 -53.926  25.690  1.00  0.900          C  
ATOM  57585  CZ  TYR D9029     105.845 -52.988  24.734  1.00  0.900          C  
ATOM  57586  OH  TYR D9029     105.998 -53.228  23.399  1.00  0.900          O  
ATOM  57587  H   TYR D9029     103.082 -50.620  29.149  1.00  0.640          H  
ATOM  57588  HA  TYR D9029     103.747 -53.561  29.118  1.00  0.830          H  
ATOM  57589 1HB  TYR D9029     105.400 -51.162  28.962  1.00  1.080          H  
ATOM  57590 2HB  TYR D9029     106.173 -52.632  29.382  1.00  1.080          H  
ATOM  57591  HD1 TYR D9029     104.707 -50.524  26.741  1.00  1.080          H  
ATOM  57592  HD2 TYR D9029     106.311 -54.385  27.783  1.00  1.080          H  
ATOM  57593  HE1 TYR D9029     105.014 -51.041  24.371  1.00  1.080          H  
ATOM  57594  HE2 TYR D9029     106.636 -54.905  25.394  1.00  1.080          H  
ATOM  57595  HH  TYR D9029     105.595 -52.491  22.915  1.00  1.080          H  
ATOM  57596  N   ASN D9030     104.237 -53.923  31.518  1.00  0.780          N  
ATOM  57597  CA  ASN D9030     104.348 -54.275  32.934  1.00  0.820          C  
ATOM  57598  C   ASN D9030     105.812 -54.585  33.322  1.00  0.910          C  
ATOM  57599  O   ASN D9030     106.419 -55.527  32.780  1.00  1.030          O  
ATOM  57600  CB  ASN D9030     103.423 -55.448  33.242  1.00  1.130          C  
ATOM  57601  CG  ASN D9030     103.274 -55.709  34.702  1.00  1.130          C  
ATOM  57602  OD1 ASN D9030     103.633 -54.856  35.501  1.00  1.130          O  
ATOM  57603  ND2 ASN D9030     102.746 -56.852  35.070  1.00  1.130          N  
ATOM  57604  H   ASN D9030     104.254 -54.676  30.838  1.00  0.940          H  
ATOM  57605  HA  ASN D9030     104.041 -53.414  33.532  1.00  0.980          H  
ATOM  57606 1HB  ASN D9030     102.435 -55.274  32.814  1.00  1.360          H  
ATOM  57607 2HB  ASN D9030     103.824 -56.341  32.778  1.00  1.360          H  
ATOM  57608 1HD2 ASN D9030     102.633 -57.061  36.047  1.00  1.360          H  
ATOM  57609 2HD2 ASN D9030     102.459 -57.520  34.386  1.00  1.360          H  
ATOM  57610  N   LYS D9031     106.407 -53.758  34.197  1.00  0.860          N  
ATOM  57611  CA  LYS D9031     107.810 -53.928  34.593  1.00  0.970          C  
ATOM  57612  C   LYS D9031     108.069 -55.090  35.555  1.00  1.110          C  
ATOM  57613  O   LYS D9031     107.164 -55.647  36.167  1.00  1.130          O  
ATOM  57614  CB  LYS D9031     108.401 -52.653  35.206  1.00  1.310          C  
ATOM  57615  CG  LYS D9031     108.645 -51.484  34.259  1.00  1.310          C  
ATOM  57616  CD  LYS D9031     109.265 -50.317  35.047  1.00  1.310          C  
ATOM  57617  CE  LYS D9031     109.825 -49.224  34.168  1.00  1.310          C  
ATOM  57618  NZ  LYS D9031     110.317 -48.057  34.969  1.00  1.310          N  
ATOM  57619  H   LYS D9031     105.865 -53.002  34.638  1.00  1.030          H  
ATOM  57620  HA  LYS D9031     108.378 -54.139  33.689  1.00  1.160          H  
ATOM  57621 1HB  LYS D9031     107.726 -52.303  35.985  1.00  1.580          H  
ATOM  57622 2HB  LYS D9031     109.348 -52.893  35.696  1.00  1.580          H  
ATOM  57623 1HG  LYS D9031     109.307 -51.785  33.447  1.00  1.580          H  
ATOM  57624 2HG  LYS D9031     107.691 -51.160  33.833  1.00  1.580          H  
ATOM  57625 1HD  LYS D9031     108.491 -49.864  35.643  1.00  1.580          H  
ATOM  57626 2HD  LYS D9031     110.045 -50.685  35.713  1.00  1.580          H  
ATOM  57627 1HE  LYS D9031     110.662 -49.634  33.607  1.00  1.580          H  
ATOM  57628 2HE  LYS D9031     109.076 -48.870  33.482  1.00  1.580          H  
ATOM  57629 1HZ  LYS D9031     110.697 -47.327  34.358  1.00  1.580          H  
ATOM  57630 2HZ  LYS D9031     109.534 -47.612  35.453  1.00  1.580          H  
ATOM  57631 3HZ  LYS D9031     111.018 -48.332  35.624  1.00  1.580          H  
ATOM  57632  N   THR D9032     109.341 -55.467  35.624  1.00  1.220          N  
ATOM  57633  CA  THR D9032     109.883 -56.538  36.449  1.00  1.360          C  
ATOM  57634  C   THR D9032     110.102 -56.140  37.891  1.00  1.220          C  
ATOM  57635  O   THR D9032     110.030 -54.966  38.248  1.00  1.140          O  
ATOM  57636  CB  THR D9032     111.235 -56.997  35.888  1.00  1.850          C  
ATOM  57637  OG1 THR D9032     112.176 -55.920  35.953  1.00  1.850          O  
ATOM  57638  CG2 THR D9032     111.053 -57.393  34.497  1.00  1.850          C  
ATOM  57639  H   THR D9032     110.014 -54.953  35.075  1.00  1.460          H  
ATOM  57640  HA  THR D9032     109.182 -57.375  36.434  1.00  1.630          H  
ATOM  57641  HB  THR D9032     111.608 -57.844  36.465  1.00  2.220          H  
ATOM  57642  HG1 THR D9032     113.058 -56.251  35.758  1.00  2.220          H  
ATOM  57643 1HG2 THR D9032     111.991 -57.746  34.081  1.00  2.220          H  
ATOM  57644 2HG2 THR D9032     110.345 -58.171  34.516  1.00  2.220          H  
ATOM  57645 3HG2 THR D9032     110.679 -56.568  33.900  1.00  2.220          H  
ATOM  57646  N   LYS D9033     110.420 -57.139  38.712  1.00  1.280          N  
ATOM  57647  CA  LYS D9033     110.660 -56.980  40.137  1.00  1.220          C  
ATOM  57648  C   LYS D9033     109.444 -56.305  40.752  1.00  1.330          C  
ATOM  57649  O   LYS D9033     108.319 -56.731  40.489  1.00  2.030          O  
ATOM  57650  CB  LYS D9033     111.939 -56.174  40.385  1.00  1.730          C  
ATOM  57651  CG  LYS D9033     113.187 -56.795  39.782  1.00  1.730          C  
ATOM  57652  CD  LYS D9033     114.430 -56.009  40.161  1.00  1.730          C  
ATOM  57653  CE  LYS D9033     115.683 -56.617  39.548  1.00  1.730          C  
ATOM  57654  NZ  LYS D9033     116.905 -55.834  39.892  1.00  1.730          N  
ATOM  57655  H   LYS D9033     110.481 -58.061  38.312  1.00  1.540          H  
ATOM  57656  HA  LYS D9033     110.771 -57.965  40.593  1.00  1.460          H  
ATOM  57657 1HB  LYS D9033     111.834 -55.163  39.986  1.00  2.080          H  
ATOM  57658 2HB  LYS D9033     112.117 -56.093  41.455  1.00  2.080          H  
ATOM  57659 1HG  LYS D9033     113.288 -57.822  40.127  1.00  2.080          H  
ATOM  57660 2HG  LYS D9033     113.091 -56.800  38.696  1.00  2.080          H  
ATOM  57661 1HD  LYS D9033     114.323 -54.980  39.811  1.00  2.080          H  
ATOM  57662 2HD  LYS D9033     114.534 -55.997  41.245  1.00  2.080          H  
ATOM  57663 1HE  LYS D9033     115.800 -57.635  39.914  1.00  2.080          H  
ATOM  57664 2HE  LYS D9033     115.573 -56.642  38.463  1.00  2.080          H  
ATOM  57665 1HZ  LYS D9033     117.714 -56.268  39.468  1.00  2.080          H  
ATOM  57666 2HZ  LYS D9033     116.812 -54.889  39.545  1.00  2.080          H  
ATOM  57667 3HZ  LYS D9033     117.022 -55.814  40.895  1.00  2.080          H  
ATOM  57668  N   ASN D9034     109.621 -55.288  41.588  1.00  1.320          N  
ATOM  57669  CA  ASN D9034     108.466 -54.590  42.174  1.00  1.340          C  
ATOM  57670  C   ASN D9034     107.421 -55.527  42.822  1.00  1.410          C  
ATOM  57671  O   ASN D9034     106.208 -55.346  42.676  1.00  1.980          O  
ATOM  57672  CB  ASN D9034     107.798 -53.733  41.131  1.00  1.870          C  
ATOM  57673  CG  ASN D9034     108.661 -52.628  40.640  1.00  1.870          C  
ATOM  57674  OD1 ASN D9034     109.474 -52.059  41.386  1.00  1.870          O  
ATOM  57675  ND2 ASN D9034     108.504 -52.296  39.394  1.00  1.870          N  
ATOM  57676  H   ASN D9034     110.551 -54.955  41.792  1.00  1.580          H  
ATOM  57677  HA  ASN D9034     108.835 -53.936  42.966  1.00  1.610          H  
ATOM  57678 1HB  ASN D9034     107.483 -54.340  40.279  1.00  2.240          H  
ATOM  57679 2HB  ASN D9034     106.930 -53.322  41.564  1.00  2.240          H  
ATOM  57680 1HD2 ASN D9034     109.053 -51.563  39.004  1.00  2.240          H  
ATOM  57681 2HD2 ASN D9034     107.831 -52.787  38.838  1.00  2.240          H  
ATOM  57682  N   TYR D9035     107.911 -56.541  43.518  1.00  1.310          N  
ATOM  57683  CA  TYR D9035     107.113 -57.559  44.211  1.00  1.300          C  
ATOM  57684  C   TYR D9035     106.320 -58.504  43.282  1.00  1.220          C  
ATOM  57685  O   TYR D9035     105.580 -59.381  43.776  1.00  1.220          O  
ATOM  57686  CB  TYR D9035     106.100 -56.906  45.182  1.00  1.820          C  
ATOM  57687  CG  TYR D9035     106.678 -55.856  46.105  1.00  1.820          C  
ATOM  57688  CD1 TYR D9035     106.379 -54.524  45.870  1.00  1.820          C  
ATOM  57689  CD2 TYR D9035     107.503 -56.202  47.162  1.00  1.820          C  
ATOM  57690  CE1 TYR D9035     106.897 -53.543  46.670  1.00  1.820          C  
ATOM  57691  CE2 TYR D9035     108.026 -55.208  47.974  1.00  1.820          C  
ATOM  57692  CZ  TYR D9035     107.724 -53.881  47.722  1.00  1.820          C  
ATOM  57693  OH  TYR D9035     108.253 -52.882  48.515  1.00  1.820          O  
ATOM  57694  H   TYR D9035     108.916 -56.608  43.588  1.00  1.570          H  
ATOM  57695  HA  TYR D9035     107.801 -58.178  44.788  1.00  1.560          H  
ATOM  57696 1HB  TYR D9035     105.276 -56.457  44.625  1.00  2.190          H  
ATOM  57697 2HB  TYR D9035     105.656 -57.676  45.799  1.00  2.190          H  
ATOM  57698  HD1 TYR D9035     105.728 -54.259  45.035  1.00  2.190          H  
ATOM  57699  HD2 TYR D9035     107.744 -57.245  47.351  1.00  2.190          H  
ATOM  57700  HE1 TYR D9035     106.663 -52.502  46.473  1.00  2.190          H  
ATOM  57701  HE2 TYR D9035     108.680 -55.471  48.805  1.00  2.190          H  
ATOM  57702  HH  TYR D9035     108.704 -53.276  49.265  1.00  2.190          H  
ATOM  57703  N   ILE D9036     106.408 -58.308  41.962  1.00  1.210          N  
ATOM  57704  CA  ILE D9036     105.669 -59.162  41.052  1.00  1.190          C  
ATOM  57705  C   ILE D9036     106.463 -60.119  40.161  1.00  1.180          C  
ATOM  57706  O   ILE D9036     105.975 -60.225  39.031  1.00  1.730          O  
ATOM  57707  CB  ILE D9036     104.721 -58.344  40.172  1.00  1.670          C  
ATOM  57708  CG1 ILE D9036     105.507 -57.353  39.318  1.00  1.670          C  
ATOM  57709  CG2 ILE D9036     103.724 -57.598  41.118  1.00  1.670          C  
ATOM  57710  CD1 ILE D9036     104.717 -56.806  38.231  1.00  1.670          C  
ATOM  57711  H   ILE D9036     107.036 -57.599  41.576  1.00  1.450          H  
ATOM  57712  HA  ILE D9036     105.026 -59.795  41.659  1.00  1.430          H  
ATOM  57713  HB  ILE D9036     104.154 -58.999  39.511  1.00  2.010          H  
ATOM  57714 1HG1 ILE D9036     105.819 -56.523  39.952  1.00  2.010          H  
ATOM  57715 2HG1 ILE D9036     106.398 -57.813  38.896  1.00  2.010          H  
ATOM  57716 1HG2 ILE D9036     103.019 -57.013  40.563  1.00  2.010          H  
ATOM  57717 2HG2 ILE D9036     103.186 -58.335  41.702  1.00  2.010          H  
ATOM  57718 3HG2 ILE D9036     104.276 -56.937  41.788  1.00  2.010          H  
ATOM  57719 1HD1 ILE D9036     105.310 -56.086  37.673  1.00  2.010          H  
ATOM  57720 2HD1 ILE D9036     104.413 -57.616  37.571  1.00  2.010          H  
ATOM  57721 3HD1 ILE D9036     103.868 -56.336  38.624  1.00  2.010          H  
ATOM  57722  N   ALA D9037     106.910 -61.211  40.791  1.00  1.050          N  
ATOM  57723  CA  ALA D9037     108.232 -61.690  40.393  1.00  1.300          C  
ATOM  57724  C   ALA D9037     108.109 -62.410  39.032  1.00  1.090          C  
ATOM  57725  O   ALA D9037     107.336 -63.355  38.897  1.00  1.110          O  
ATOM  57726  CB  ALA D9037     108.803 -62.626  41.450  1.00  1.720          C  
ATOM  57727  H   ALA D9037     106.226 -61.979  40.893  1.00  1.260          H  
ATOM  57728  HA  ALA D9037     108.891 -60.833  40.269  1.00  1.560          H  
ATOM  57729 1HB  ALA D9037     109.786 -62.972  41.141  1.00  2.060          H  
ATOM  57730 2HB  ALA D9037     108.883 -62.097  42.399  1.00  2.060          H  
ATOM  57731 3HB  ALA D9037     108.131 -63.480  41.568  1.00  2.060          H  
ATOM  57732  N   SER D9038     108.922 -62.004  38.053  1.00  1.120          N  
ATOM  57733  CA  SER D9038     108.886 -62.530  36.673  1.00  1.090          C  
ATOM  57734  C   SER D9038     110.332 -62.639  36.162  1.00  1.340          C  
ATOM  57735  O   SER D9038     110.877 -61.543  36.084  1.00  1.660          O  
ATOM  57736  CB  SER D9038     108.086 -61.550  35.834  1.00  1.540          C  
ATOM  57737  OG  SER D9038     108.715 -60.299  35.755  1.00  1.540          O  
ATOM  57738  H   SER D9038     109.560 -61.248  38.236  1.00  1.340          H  
ATOM  57739  HA  SER D9038     108.405 -63.500  36.681  1.00  1.310          H  
ATOM  57740 1HB  SER D9038     107.967 -61.915  34.860  1.00  1.850          H  
ATOM  57741 2HB  SER D9038     107.095 -61.434  36.269  1.00  1.850          H  
ATOM  57742  HG  SER D9038     109.347 -60.366  34.992  1.00  1.850          H  
ATOM  57743  N   VAL D9039     110.652 -63.529  35.168  1.00  1.340          N  
ATOM  57744  CA  VAL D9039     110.056 -63.843  33.833  1.00  1.540          C  
ATOM  57745  C   VAL D9039     109.977 -62.614  32.931  1.00  1.390          C  
ATOM  57746  O   VAL D9039     108.958 -62.324  32.314  1.00  2.150          O  
ATOM  57747  CB  VAL D9039     108.704 -64.620  33.927  1.00  2.080          C  
ATOM  57748  CG1 VAL D9039     108.339 -65.241  32.574  1.00  2.080          C  
ATOM  57749  CG2 VAL D9039     108.842 -65.780  34.932  1.00  2.080          C  
ATOM  57750  H   VAL D9039     110.915 -64.400  35.602  1.00  1.610          H  
ATOM  57751  HA  VAL D9039     110.736 -64.540  33.340  1.00  1.850          H  
ATOM  57752  HB  VAL D9039     107.912 -63.965  34.210  1.00  2.490          H  
ATOM  57753 1HG1 VAL D9039     107.401 -65.786  32.674  1.00  2.490          H  
ATOM  57754 2HG1 VAL D9039     108.212 -64.483  31.813  1.00  2.490          H  
ATOM  57755 3HG1 VAL D9039     109.123 -65.929  32.263  1.00  2.490          H  
ATOM  57756 1HG2 VAL D9039     107.901 -66.327  34.978  1.00  2.490          H  
ATOM  57757 2HG2 VAL D9039     109.632 -66.451  34.592  1.00  2.490          H  
ATOM  57758 3HG2 VAL D9039     109.085 -65.432  35.918  1.00  2.490          H  
ATOM  57759  N   GLN D9040     111.126 -61.977  32.817  1.00  0.990          N  
ATOM  57760  CA  GLN D9040     111.349 -60.765  32.047  1.00  1.120          C  
ATOM  57761  C   GLN D9040     110.147 -59.863  32.257  1.00  1.110          C  
ATOM  57762  O   GLN D9040     109.517 -59.908  33.314  1.00  1.310          O  
ATOM  57763  CB  GLN D9040     111.560 -61.048  30.544  1.00  1.520          C  
ATOM  57764  CG  GLN D9040     112.744 -61.955  30.202  1.00  1.520          C  
ATOM  57765  CD  GLN D9040     114.133 -61.410  30.629  1.00  1.520          C  
ATOM  57766  OE1 GLN D9040     114.633 -60.320  30.258  1.00  1.520          O  
ATOM  57767  NE2 GLN D9040     114.780 -62.213  31.473  1.00  1.520          N  
ATOM  57768  H   GLN D9040     111.883 -62.332  33.387  1.00  1.190          H  
ATOM  57769  HA  GLN D9040     112.229 -60.252  32.435  1.00  1.340          H  
ATOM  57770 1HB  GLN D9040     110.653 -61.493  30.122  1.00  1.820          H  
ATOM  57771 2HB  GLN D9040     111.748 -60.122  30.008  1.00  1.820          H  
ATOM  57772 1HG  GLN D9040     112.587 -62.920  30.679  1.00  1.820          H  
ATOM  57773 2HG  GLN D9040     112.755 -62.083  29.112  1.00  1.820          H  
ATOM  57774 1HE2 GLN D9040     115.685 -61.954  31.817  1.00  1.820          H  
ATOM  57775 2HE2 GLN D9040     114.371 -63.080  31.762  1.00  1.820          H  
ATOM  57776  N   GLY D9041     109.762 -59.086  31.257  1.00  0.970          N  
ATOM  57777  CA  GLY D9041     108.617 -58.210  31.456  1.00  0.950          C  
ATOM  57778  C   GLY D9041     107.432 -58.694  30.654  1.00  0.940          C  
ATOM  57779  O   GLY D9041     107.511 -59.723  29.973  1.00  0.950          O  
ATOM  57780  H   GLY D9041     110.261 -59.067  30.383  1.00  1.160          H  
ATOM  57781 1HA  GLY D9041     108.354 -58.153  32.512  1.00  1.140          H  
ATOM  57782 2HA  GLY D9041     108.882 -57.197  31.143  1.00  1.140          H  
ATOM  57783  N   HIS D9042     106.344 -57.939  30.709  1.00  0.950          N  
ATOM  57784  CA  HIS D9042     105.155 -58.336  29.968  1.00  0.960          C  
ATOM  57785  C   HIS D9042     104.430 -57.183  29.294  1.00  0.930          C  
ATOM  57786  O   HIS D9042     104.384 -56.066  29.795  1.00  0.930          O  
ATOM  57787  CB  HIS D9042     104.156 -59.066  30.871  1.00  1.340          C  
ATOM  57788  CG  HIS D9042     104.608 -60.406  31.419  1.00  1.340          C  
ATOM  57789  ND1 HIS D9042     105.440 -60.536  32.512  1.00  1.340          N  
ATOM  57790  CD2 HIS D9042     104.328 -61.666  31.012  1.00  1.340          C  
ATOM  57791  CE1 HIS D9042     105.652 -61.820  32.741  1.00  1.340          C  
ATOM  57792  NE2 HIS D9042     104.986 -62.521  31.855  1.00  1.340          N  
ATOM  57793  H   HIS D9042     106.353 -57.100  31.304  1.00  1.140          H  
ATOM  57794  HA  HIS D9042     105.444 -59.030  29.180  1.00  1.150          H  
ATOM  57795 1HB  HIS D9042     103.886 -58.430  31.703  1.00  1.610          H  
ATOM  57796 2HB  HIS D9042     103.275 -59.230  30.303  1.00  1.610          H  
ATOM  57797  HD1 HIS D9042     105.810 -59.804  33.093  1.00  1.610          H  
ATOM  57798  HD2 HIS D9042     103.722 -62.068  30.200  1.00  1.610          H  
ATOM  57799  HE1 HIS D9042     106.276 -62.140  33.543  1.00  1.610          H  
ATOM  57800  N   LEU D9043     103.826 -57.472  28.165  1.00  0.910          N  
ATOM  57801  CA  LEU D9043     102.985 -56.522  27.454  1.00  0.850          C  
ATOM  57802  C   LEU D9043     101.504 -56.841  27.588  1.00  0.890          C  
ATOM  57803  O   LEU D9043     101.040 -57.909  27.179  1.00  1.100          O  
ATOM  57804  CB  LEU D9043     103.407 -56.457  25.989  1.00  1.210          C  
ATOM  57805  CG  LEU D9043     102.483 -55.660  25.031  1.00  1.210          C  
ATOM  57806  CD1 LEU D9043     102.356 -54.183  25.420  1.00  1.210          C  
ATOM  57807  CD2 LEU D9043     103.057 -55.793  23.613  1.00  1.210          C  
ATOM  57808  H   LEU D9043     103.935 -58.418  27.807  1.00  1.090          H  
ATOM  57809  HA  LEU D9043     103.147 -55.537  27.890  1.00  1.020          H  
ATOM  57810 1HB  LEU D9043     104.389 -56.021  25.945  1.00  1.460          H  
ATOM  57811 2HB  LEU D9043     103.478 -57.468  25.619  1.00  1.460          H  
ATOM  57812  HG  LEU D9043     101.499 -56.083  25.067  1.00  1.460          H  
ATOM  57813 1HD1 LEU D9043     101.688 -53.692  24.711  1.00  1.460          H  
ATOM  57814 2HD1 LEU D9043     101.938 -54.085  26.406  1.00  1.460          H  
ATOM  57815 3HD1 LEU D9043     103.297 -53.715  25.399  1.00  1.460          H  
ATOM  57816 1HD2 LEU D9043     102.407 -55.270  22.908  1.00  1.460          H  
ATOM  57817 2HD2 LEU D9043     104.053 -55.352  23.584  1.00  1.460          H  
ATOM  57818 3HD2 LEU D9043     103.119 -56.848  23.338  1.00  1.460          H  
ATOM  57819  N   MET D9044     100.754 -55.913  28.179  1.00  0.720          N  
ATOM  57820  CA  MET D9044      99.332 -56.113  28.398  1.00  0.780          C  
ATOM  57821  C   MET D9044      98.569 -55.499  27.231  1.00  0.600          C  
ATOM  57822  O   MET D9044      98.795 -54.343  26.829  1.00  0.450          O  
ATOM  57823  CB  MET D9044      98.884 -55.538  29.751  1.00  1.070          C  
ATOM  57824  CG  MET D9044      97.424 -55.894  30.151  1.00  1.070          C  
ATOM  57825  SD  MET D9044      96.155 -54.784  29.502  1.00  1.070          S  
ATOM  57826  CE  MET D9044      94.844 -55.997  29.300  1.00  1.070          C  
ATOM  57827  H   MET D9044     101.173 -55.033  28.475  1.00  0.860          H  
ATOM  57828  HA  MET D9044      99.118 -57.181  28.396  1.00  0.940          H  
ATOM  57829 1HB  MET D9044      99.544 -55.911  30.532  1.00  1.280          H  
ATOM  57830 2HB  MET D9044      98.979 -54.454  29.732  1.00  1.280          H  
ATOM  57831 1HG  MET D9044      97.199 -56.909  29.804  1.00  1.280          H  
ATOM  57832 2HG  MET D9044      97.349 -55.896  31.236  1.00  1.280          H  
ATOM  57833 1HE  MET D9044      93.957 -55.522  28.901  1.00  1.280          H  
ATOM  57834 2HE  MET D9044      95.177 -56.783  28.615  1.00  1.280          H  
ATOM  57835 3HE  MET D9044      94.605 -56.446  30.261  1.00  1.280          H  
ATOM  57836  N   ASN D9045      97.665 -56.291  26.673  1.00  0.690          N  
ATOM  57837  CA  ASN D9045      96.893 -55.864  25.529  1.00  0.590          C  
ATOM  57838  C   ASN D9045      95.385 -56.014  25.675  1.00  0.800          C  
ATOM  57839  O   ASN D9045      94.834 -57.125  25.627  1.00  1.080          O  
ATOM  57840  CB  ASN D9045      97.322 -56.647  24.302  1.00  0.870          C  
ATOM  57841  CG  ASN D9045      98.755 -56.455  23.902  1.00  0.870          C  
ATOM  57842  OD1 ASN D9045      99.171 -55.383  23.450  1.00  0.870          O  
ATOM  57843  ND2 ASN D9045      99.524 -57.505  24.034  1.00  0.870          N  
ATOM  57844  H   ASN D9045      97.527 -57.228  27.060  1.00  0.830          H  
ATOM  57845  HA  ASN D9045      97.090 -54.806  25.362  1.00  0.710          H  
ATOM  57846 1HB  ASN D9045      97.174 -57.695  24.497  1.00  1.040          H  
ATOM  57847 2HB  ASN D9045      96.682 -56.380  23.461  1.00  1.040          H  
ATOM  57848 1HD2 ASN D9045     100.486 -57.454  23.777  1.00  1.040          H  
ATOM  57849 2HD2 ASN D9045      99.149 -58.355  24.394  1.00  1.040          H  
ATOM  57850  N   ALA D9046      94.678 -54.899  25.799  1.00  0.760          N  
ATOM  57851  CA  ALA D9046      93.227 -54.975  25.857  1.00  0.990          C  
ATOM  57852  C   ALA D9046      92.735 -55.013  24.419  1.00  1.080          C  
ATOM  57853  O   ALA D9046      92.160 -54.055  23.945  1.00  1.020          O  
ATOM  57854  CB  ALA D9046      92.616 -53.793  26.589  1.00  1.290          C  
ATOM  57855  H   ALA D9046      95.146 -54.005  25.853  1.00  0.910          H  
ATOM  57856  HA  ALA D9046      92.942 -55.898  26.357  1.00  1.190          H  
ATOM  57857 1HB  ALA D9046      91.529 -53.901  26.587  1.00  1.550          H  
ATOM  57858 2HB  ALA D9046      92.975 -53.766  27.615  1.00  1.550          H  
ATOM  57859 3HB  ALA D9046      92.891 -52.867  26.085  1.00  1.550          H  
ATOM  57860  N   ASP D9047      92.988 -56.111  23.710  1.00  1.420          N  
ATOM  57861  CA  ASP D9047      92.675 -56.194  22.281  1.00  1.580          C  
ATOM  57862  C   ASP D9047      91.211 -55.857  22.080  1.00  1.980          C  
ATOM  57863  O   ASP D9047      90.324 -56.534  22.607  1.00  2.240          O  
ATOM  57864  CB  ASP D9047      93.010 -57.574  21.707  1.00  2.150          C  
ATOM  57865  CG  ASP D9047      92.886 -57.634  20.161  1.00  2.150          C  
ATOM  57866  OD1 ASP D9047      92.118 -56.858  19.595  1.00  2.150          O  
ATOM  57867  OD2 ASP D9047      93.562 -58.440  19.561  1.00  2.150          O  
ATOM  57868  H   ASP D9047      93.471 -56.863  24.200  1.00  1.700          H  
ATOM  57869  HA  ASP D9047      93.272 -55.452  21.752  1.00  1.900          H  
ATOM  57870 1HB  ASP D9047      94.027 -57.846  21.993  1.00  2.580          H  
ATOM  57871 2HB  ASP D9047      92.339 -58.327  22.138  1.00  2.580          H  
ATOM  57872  N   TYR D9048      90.940 -54.825  21.281  1.00  2.100          N  
ATOM  57873  CA  TYR D9048      89.582 -54.328  21.127  1.00  2.530          C  
ATOM  57874  C   TYR D9048      88.801 -55.045  20.040  1.00  2.750          C  
ATOM  57875  O   TYR D9048      87.673 -54.661  19.714  1.00  3.050          O  
ATOM  57876  CB  TYR D9048      89.633 -52.825  20.899  1.00  3.370          C  
ATOM  57877  CG  TYR D9048      90.277 -52.103  22.082  1.00  3.370          C  
ATOM  57878  CD1 TYR D9048      91.590 -51.833  21.991  1.00  3.370          C  
ATOM  57879  CD2 TYR D9048      89.586 -51.729  23.232  1.00  3.370          C  
ATOM  57880  CE1 TYR D9048      92.256 -51.201  22.990  1.00  3.370          C  
ATOM  57881  CE2 TYR D9048      90.282 -51.069  24.263  1.00  3.370          C  
ATOM  57882  CZ  TYR D9048      91.640 -50.807  24.107  1.00  3.370          C  
ATOM  57883  OH  TYR D9048      92.401 -50.143  25.073  1.00  3.370          O  
ATOM  57884  H   TYR D9048      91.707 -54.355  20.827  1.00  2.520          H  
ATOM  57885  HA  TYR D9048      89.053 -54.509  22.048  1.00  3.040          H  
ATOM  57886 1HB  TYR D9048      90.212 -52.607  20.000  1.00  4.040          H  
ATOM  57887 2HB  TYR D9048      88.630 -52.435  20.755  1.00  4.040          H  
ATOM  57888  HD1 TYR D9048      92.118 -52.131  21.103  1.00  4.040          H  
ATOM  57889  HD2 TYR D9048      88.524 -51.942  23.332  1.00  4.040          H  
ATOM  57890  HE1 TYR D9048      93.285 -51.008  22.890  1.00  4.040          H  
ATOM  57891  HE2 TYR D9048      89.762 -50.763  25.171  1.00  4.040          H  
ATOM  57892  HH  TYR D9048      93.280 -49.846  24.672  1.00  4.040          H  
ATOM  57893  N   THR D9049      89.400 -56.086  19.481  1.00  2.630          N  
ATOM  57894  CA  THR D9049      88.710 -56.959  18.554  1.00  2.860          C  
ATOM  57895  C   THR D9049      87.617 -57.578  19.415  1.00  2.930          C  
ATOM  57896  O   THR D9049      87.894 -57.956  20.545  1.00  2.990          O  
ATOM  57897  CB  THR D9049      89.652 -58.047  17.978  1.00  3.910          C  
ATOM  57898  OG1 THR D9049      90.743 -57.421  17.300  1.00  3.910          O  
ATOM  57899  CG2 THR D9049      88.913 -58.945  17.000  1.00  3.910          C  
ATOM  57900  H   THR D9049      90.370 -56.307  19.741  1.00  3.160          H  
ATOM  57901  HA  THR D9049      88.261 -56.379  17.747  1.00  3.430          H  
ATOM  57902  HB  THR D9049      90.049 -58.652  18.797  1.00  4.690          H  
ATOM  57903  HG1 THR D9049      91.392 -57.115  17.983  1.00  4.690          H  
ATOM  57904 1HG2 THR D9049      89.604 -59.695  16.612  1.00  4.690          H  
ATOM  57905 2HG2 THR D9049      88.104 -59.441  17.502  1.00  4.690          H  
ATOM  57906 3HG2 THR D9049      88.528 -58.346  16.178  1.00  4.690          H  
ATOM  57907  N   ARG D9050      86.378 -57.655  18.939  1.00  2.940          N  
ATOM  57908  CA  ARG D9050      85.309 -58.269  19.745  1.00  3.010          C  
ATOM  57909  C   ARG D9050      84.628 -59.419  19.018  1.00  3.280          C  
ATOM  57910  O   ARG D9050      83.437 -59.675  19.200  1.00  3.620          O  
ATOM  57911  CB  ARG D9050      84.285 -57.238  20.196  1.00  4.190          C  
ATOM  57912  CG  ARG D9050      84.802 -56.215  21.229  1.00  4.190          C  
ATOM  57913  CD  ARG D9050      83.763 -55.192  21.543  1.00  4.190          C  
ATOM  57914  NE  ARG D9050      84.155 -54.285  22.635  1.00  4.190          N  
ATOM  57915  CZ  ARG D9050      84.963 -53.199  22.527  1.00  4.190          C  
ATOM  57916  NH1 ARG D9050      85.496 -52.865  21.368  1.00  4.190          N  
ATOM  57917  NH2 ARG D9050      85.206 -52.462  23.604  1.00  4.190          N  
ATOM  57918  H   ARG D9050      86.177 -57.297  18.015  1.00  3.530          H  
ATOM  57919  HA  ARG D9050      85.754 -58.682  20.642  1.00  3.610          H  
ATOM  57920 1HB  ARG D9050      83.930 -56.682  19.332  1.00  5.020          H  
ATOM  57921 2HB  ARG D9050      83.427 -57.744  20.637  1.00  5.020          H  
ATOM  57922 1HG  ARG D9050      85.075 -56.731  22.150  1.00  5.020          H  
ATOM  57923 2HG  ARG D9050      85.677 -55.715  20.833  1.00  5.020          H  
ATOM  57924 1HD  ARG D9050      83.555 -54.598  20.655  1.00  5.020          H  
ATOM  57925 2HD  ARG D9050      82.850 -55.705  21.846  1.00  5.020          H  
ATOM  57926  HE  ARG D9050      83.759 -54.478  23.547  1.00  5.020          H  
ATOM  57927 1HH1 ARG D9050      85.307 -53.421  20.541  1.00  5.020          H  
ATOM  57928 2HH1 ARG D9050      86.084 -52.049  21.294  1.00  5.020          H  
ATOM  57929 1HH2 ARG D9050      84.793 -52.714  24.493  1.00  5.020          H  
ATOM  57930 2HH2 ARG D9050      85.787 -51.641  23.538  1.00  5.020          H  
ATOM  57931  N   ARG D9051      85.388 -60.078  18.167  1.00  3.490          N  
ATOM  57932  CA  ARG D9051      84.911 -61.199  17.375  1.00  3.890          C  
ATOM  57933  C   ARG D9051      84.886 -62.477  18.208  1.00  3.310          C  
ATOM  57934  O   ARG D9051      85.631 -62.613  19.171  1.00  2.770          O  
ATOM  57935  CB  ARG D9051      85.822 -61.430  16.178  1.00  5.290          C  
ATOM  57936  CG  ARG D9051      85.902 -60.299  15.159  1.00  5.290          C  
ATOM  57937  CD  ARG D9051      86.858 -60.645  14.065  1.00  5.290          C  
ATOM  57938  NE  ARG D9051      86.311 -61.667  13.163  1.00  5.290          N  
ATOM  57939  CZ  ARG D9051      87.033 -62.477  12.346  1.00  5.290          C  
ATOM  57940  NH1 ARG D9051      88.349 -62.416  12.338  1.00  5.290          N  
ATOM  57941  NH2 ARG D9051      86.383 -63.325  11.556  1.00  5.290          N  
ATOM  57942  H   ARG D9051      86.354 -59.799  18.098  1.00  4.190          H  
ATOM  57943  HA  ARG D9051      83.901 -60.980  17.028  1.00  4.670          H  
ATOM  57944 1HB  ARG D9051      86.835 -61.615  16.537  1.00  6.340          H  
ATOM  57945 2HB  ARG D9051      85.508 -62.324  15.648  1.00  6.340          H  
ATOM  57946 1HG  ARG D9051      84.920 -60.135  14.719  1.00  6.340          H  
ATOM  57947 2HG  ARG D9051      86.237 -59.385  15.640  1.00  6.340          H  
ATOM  57948 1HD  ARG D9051      87.088 -59.754  13.481  1.00  6.340          H  
ATOM  57949 2HD  ARG D9051      87.771 -61.035  14.517  1.00  6.340          H  
ATOM  57950  HE  ARG D9051      85.305 -61.756  13.121  1.00  6.340          H  
ATOM  57951 1HH1 ARG D9051      88.822 -61.753  12.936  1.00  6.340          H  
ATOM  57952 2HH1 ARG D9051      88.878 -63.023  11.728  1.00  6.340          H  
ATOM  57953 1HH2 ARG D9051      85.372 -63.350  11.556  1.00  6.340          H  
ATOM  57954 2HH2 ARG D9051      86.863 -63.976  10.912  1.00  6.340          H  
ATOM  57955  N   LEU D9052      84.075 -63.455  17.790  1.00  3.760          N  
ATOM  57956  CA  LEU D9052      84.058 -64.758  18.468  1.00  3.630          C  
ATOM  57957  C   LEU D9052      85.209 -65.599  17.959  1.00  2.830          C  
ATOM  57958  O   LEU D9052      85.567 -66.637  18.520  1.00  2.960          O  
ATOM  57959  CB  LEU D9052      82.817 -65.550  18.104  1.00  5.130          C  
ATOM  57960  CG  LEU D9052      81.474 -64.984  18.420  1.00  5.130          C  
ATOM  57961  CD1 LEU D9052      80.495 -65.956  17.838  1.00  5.130          C  
ATOM  57962  CD2 LEU D9052      81.278 -64.771  19.922  1.00  5.130          C  
ATOM  57963  H   LEU D9052      83.455 -63.284  17.011  1.00  4.510          H  
ATOM  57964  HA  LEU D9052      84.163 -64.619  19.543  1.00  4.360          H  
ATOM  57965 1HB  LEU D9052      82.847 -65.740  17.032  1.00  6.160          H  
ATOM  57966 2HB  LEU D9052      82.884 -66.515  18.608  1.00  6.160          H  
ATOM  57967  HG  LEU D9052      81.350 -64.032  17.909  1.00  6.160          H  
ATOM  57968 1HD1 LEU D9052      79.506 -65.609  17.968  1.00  6.160          H  
ATOM  57969 2HD1 LEU D9052      80.705 -66.055  16.778  1.00  6.160          H  
ATOM  57970 3HD1 LEU D9052      80.607 -66.926  18.320  1.00  6.160          H  
ATOM  57971 1HD2 LEU D9052      80.286 -64.371  20.109  1.00  6.160          H  
ATOM  57972 2HD2 LEU D9052      81.391 -65.721  20.449  1.00  6.160          H  
ATOM  57973 3HD2 LEU D9052      82.018 -64.061  20.293  1.00  6.160          H  
ATOM  57974  N   ILE D9053      85.745 -65.149  16.850  1.00  2.240          N  
ATOM  57975  CA  ILE D9053      86.844 -65.768  16.183  1.00  1.630          C  
ATOM  57976  C   ILE D9053      88.060 -65.048  16.678  1.00  1.800          C  
ATOM  57977  O   ILE D9053      88.248 -63.857  16.435  1.00  2.520          O  
ATOM  57978  CB  ILE D9053      86.668 -65.663  14.664  1.00  2.530          C  
ATOM  57979  CG1 ILE D9053      85.352 -66.425  14.288  1.00  2.530          C  
ATOM  57980  CG2 ILE D9053      87.911 -66.183  13.929  1.00  2.530          C  
ATOM  57981  CD1 ILE D9053      84.861 -66.224  12.882  1.00  2.530          C  
ATOM  57982  H   ILE D9053      85.372 -64.292  16.484  1.00  2.690          H  
ATOM  57983  HA  ILE D9053      86.912 -66.817  16.471  1.00  1.960          H  
ATOM  57984  HB  ILE D9053      86.519 -64.622  14.399  1.00  3.030          H  
ATOM  57985 1HG1 ILE D9053      85.521 -67.489  14.438  1.00  3.030          H  
ATOM  57986 2HG1 ILE D9053      84.557 -66.108  14.957  1.00  3.030          H  
ATOM  57987 1HG2 ILE D9053      87.778 -66.087  12.854  1.00  3.030          H  
ATOM  57988 2HG2 ILE D9053      88.788 -65.601  14.227  1.00  3.030          H  
ATOM  57989 3HG2 ILE D9053      88.074 -67.229  14.182  1.00  3.030          H  
ATOM  57990 1HD1 ILE D9053      83.955 -66.792  12.751  1.00  3.030          H  
ATOM  57991 2HD1 ILE D9053      84.649 -65.174  12.713  1.00  3.030          H  
ATOM  57992 3HD1 ILE D9053      85.605 -66.559  12.167  1.00  3.030          H  
ATOM  57993  N   LEU D9054      88.865 -65.782  17.397  1.00  1.350          N  
ATOM  57994  CA  LEU D9054      90.042 -65.254  18.029  1.00  1.430          C  
ATOM  57995  C   LEU D9054      91.117 -65.242  16.992  1.00  1.140          C  
ATOM  57996  O   LEU D9054      91.169 -66.162  16.179  1.00  1.190          O  
ATOM  57997  CB  LEU D9054      90.435 -66.184  19.187  1.00  1.970          C  
ATOM  57998  CG  LEU D9054      89.663 -66.042  20.557  1.00  1.970          C  
ATOM  57999  CD1 LEU D9054      88.161 -66.290  20.406  1.00  1.970          C  
ATOM  58000  CD2 LEU D9054      90.281 -67.061  21.538  1.00  1.970          C  
ATOM  58001  H   LEU D9054      88.625 -66.754  17.534  1.00  1.620          H  
ATOM  58002  HA  LEU D9054      89.858 -64.239  18.384  1.00  1.720          H  
ATOM  58003 1HB  LEU D9054      90.334 -67.213  18.853  1.00  2.360          H  
ATOM  58004 2HB  LEU D9054      91.491 -66.002  19.411  1.00  2.360          H  
ATOM  58005  HG  LEU D9054      89.776 -65.034  20.939  1.00  2.360          H  
ATOM  58006 1HD1 LEU D9054      87.684 -66.191  21.378  1.00  2.360          H  
ATOM  58007 2HD1 LEU D9054      87.722 -65.562  19.733  1.00  2.360          H  
ATOM  58008 3HD1 LEU D9054      87.986 -67.294  20.021  1.00  2.360          H  
ATOM  58009 1HD2 LEU D9054      89.792 -66.983  22.506  1.00  2.360          H  
ATOM  58010 2HD2 LEU D9054      90.151 -68.070  21.148  1.00  2.360          H  
ATOM  58011 3HD2 LEU D9054      91.349 -66.861  21.659  1.00  2.360          H  
ATOM  58012  N   THR D9055      91.988 -64.250  17.008  1.00  1.140          N  
ATOM  58013  CA  THR D9055      93.087 -64.251  16.066  1.00  0.920          C  
ATOM  58014  C   THR D9055      94.386 -64.041  16.835  1.00  1.020          C  
ATOM  58015  O   THR D9055      94.359 -63.511  17.950  1.00  1.150          O  
ATOM  58016  CB  THR D9055      92.883 -63.130  15.005  1.00  1.380          C  
ATOM  58017  OG1 THR D9055      92.909 -61.841  15.641  1.00  1.380          O  
ATOM  58018  CG2 THR D9055      91.523 -63.323  14.301  1.00  1.380          C  
ATOM  58019  H   THR D9055      91.892 -63.484  17.664  1.00  1.370          H  
ATOM  58020  HA  THR D9055      93.111 -65.214  15.564  1.00  1.100          H  
ATOM  58021  HB  THR D9055      93.664 -63.163  14.263  1.00  1.650          H  
ATOM  58022  HG1 THR D9055      93.818 -61.617  15.907  1.00  1.650          H  
ATOM  58023 1HG2 THR D9055      91.388 -62.539  13.560  1.00  1.650          H  
ATOM  58024 2HG2 THR D9055      91.502 -64.296  13.812  1.00  1.650          H  
ATOM  58025 3HG2 THR D9055      90.710 -63.269  15.024  1.00  1.650          H  
ATOM  58026  N   PRO D9056      95.544 -64.484  16.310  1.00  1.030          N  
ATOM  58027  CA  PRO D9056      96.867 -64.234  16.860  1.00  1.090          C  
ATOM  58028  C   PRO D9056      97.198 -62.785  16.602  1.00  0.970          C  
ATOM  58029  O   PRO D9056      96.663 -62.212  15.662  1.00  0.960          O  
ATOM  58030  CB  PRO D9056      97.754 -65.200  16.075  1.00  1.640          C  
ATOM  58031  CG  PRO D9056      97.044 -65.386  14.748  1.00  1.640          C  
ATOM  58032  CD  PRO D9056      95.559 -65.310  15.073  1.00  1.640          C  
ATOM  58033  HA  PRO D9056      96.895 -64.447  17.939  1.00  1.310          H  
ATOM  58034 1HB  PRO D9056      98.763 -64.764  15.972  1.00  1.960          H  
ATOM  58035 2HB  PRO D9056      97.873 -66.133  16.639  1.00  1.960          H  
ATOM  58036 1HG  PRO D9056      97.363 -64.602  14.036  1.00  1.960          H  
ATOM  58037 2HG  PRO D9056      97.328 -66.351  14.304  1.00  1.960          H  
ATOM  58038 1HD  PRO D9056      95.073 -64.816  14.239  1.00  1.960          H  
ATOM  58039 2HD  PRO D9056      95.150 -66.309  15.253  1.00  1.960          H  
ATOM  58040  N   VAL D9057      98.076 -62.200  17.394  1.00  1.410          N  
ATOM  58041  CA  VAL D9057      98.505 -60.813  17.177  1.00  1.370          C  
ATOM  58042  C   VAL D9057     100.002 -60.741  17.187  1.00  1.400          C  
ATOM  58043  O   VAL D9057     100.654 -61.418  17.982  1.00  1.470          O  
ATOM  58044  CB  VAL D9057      97.904 -59.871  18.257  1.00  1.930          C  
ATOM  58045  CG1 VAL D9057      98.330 -60.311  19.676  1.00  1.930          C  
ATOM  58046  CG2 VAL D9057      98.362 -58.405  17.998  1.00  1.930          C  
ATOM  58047  H   VAL D9057      98.498 -62.783  18.124  1.00  1.690          H  
ATOM  58048  HA  VAL D9057      98.151 -60.482  16.199  1.00  1.640          H  
ATOM  58049  HB  VAL D9057      96.813 -59.928  18.199  1.00  2.320          H  
ATOM  58050 1HG1 VAL D9057      97.874 -59.646  20.409  1.00  2.320          H  
ATOM  58051 2HG1 VAL D9057      97.985 -61.331  19.850  1.00  2.320          H  
ATOM  58052 3HG1 VAL D9057      99.412 -60.266  19.783  1.00  2.320          H  
ATOM  58053 1HG2 VAL D9057      97.911 -57.755  18.744  1.00  2.320          H  
ATOM  58054 2HG2 VAL D9057      99.441 -58.312  18.067  1.00  2.320          H  
ATOM  58055 3HG2 VAL D9057      98.034 -58.085  16.999  1.00  2.320          H  
ATOM  58056  N   GLU D9058     100.573 -59.952  16.310  1.00  1.340          N  
ATOM  58057  CA  GLU D9058     102.013 -59.847  16.368  1.00  1.320          C  
ATOM  58058  C   GLU D9058     102.421 -58.415  16.567  1.00  1.250          C  
ATOM  58059  O   GLU D9058     102.486 -57.624  15.626  1.00  1.310          O  
ATOM  58060  CB  GLU D9058     102.665 -60.492  15.133  1.00  1.860          C  
ATOM  58061  CG  GLU D9058     102.342 -62.015  15.023  1.00  1.860          C  
ATOM  58062  CD  GLU D9058     103.075 -62.802  13.936  1.00  1.860          C  
ATOM  58063  OE1 GLU D9058     103.884 -62.254  13.231  1.00  1.860          O  
ATOM  58064  OE2 GLU D9058     102.808 -63.978  13.829  1.00  1.860          O  
ATOM  58065  H   GLU D9058     100.025 -59.407  15.647  1.00  1.610          H  
ATOM  58066  HA  GLU D9058     102.376 -60.369  17.237  1.00  1.580          H  
ATOM  58067 1HB  GLU D9058     102.314 -59.996  14.227  1.00  2.230          H  
ATOM  58068 2HB  GLU D9058     103.750 -60.368  15.183  1.00  2.230          H  
ATOM  58069 1HG  GLU D9058     102.531 -62.478  15.979  1.00  2.230          H  
ATOM  58070 2HG  GLU D9058     101.274 -62.107  14.833  1.00  2.230          H  
ATOM  58071  N   ASN D9059     102.733 -58.060  17.799  1.00  1.140          N  
ATOM  58072  CA  ASN D9059     103.046 -56.671  18.047  1.00  1.070          C  
ATOM  58073  C   ASN D9059     104.504 -56.422  17.724  1.00  1.030          C  
ATOM  58074  O   ASN D9059     105.389 -56.625  18.552  1.00  1.260          O  
ATOM  58075  CB  ASN D9059     102.648 -56.273  19.451  1.00  1.530          C  
ATOM  58076  CG  ASN D9059     101.131 -56.231  19.590  1.00  1.530          C  
ATOM  58077  OD1 ASN D9059     100.430 -55.689  18.721  1.00  1.530          O  
ATOM  58078  ND2 ASN D9059     100.615 -56.795  20.640  1.00  1.530          N  
ATOM  58079  H   ASN D9059     102.750 -58.747  18.562  1.00  1.370          H  
ATOM  58080  HA  ASN D9059     102.467 -56.053  17.359  1.00  1.280          H  
ATOM  58081 1HB  ASN D9059     103.049 -56.991  20.167  1.00  1.830          H  
ATOM  58082 2HB  ASN D9059     103.062 -55.293  19.688  1.00  1.830          H  
ATOM  58083 1HD2 ASN D9059      99.621 -56.798  20.757  1.00  1.830          H  
ATOM  58084 2HD2 ASN D9059     101.207 -57.229  21.317  1.00  1.830          H  
ATOM  58085  N   ASN D9060     104.740 -56.046  16.486  1.00  0.910          N  
ATOM  58086  CA  ASN D9060     106.076 -55.835  15.982  1.00  0.890          C  
ATOM  58087  C   ASN D9060     106.558 -54.389  16.075  1.00  0.900          C  
ATOM  58088  O   ASN D9060     105.929 -53.470  15.544  1.00  1.270          O  
ATOM  58089  CB  ASN D9060     106.155 -56.293  14.558  1.00  1.250          C  
ATOM  58090  CG  ASN D9060     105.945 -57.747  14.388  1.00  1.250          C  
ATOM  58091  OD1 ASN D9060     106.131 -58.588  15.285  1.00  1.250          O  
ATOM  58092  ND2 ASN D9060     105.554 -58.067  13.197  1.00  1.250          N  
ATOM  58093  H   ASN D9060     103.937 -55.966  15.863  1.00  1.090          H  
ATOM  58094  HA  ASN D9060     106.754 -56.439  16.573  1.00  1.070          H  
ATOM  58095 1HB  ASN D9060     105.369 -55.794  14.005  1.00  1.500          H  
ATOM  58096 2HB  ASN D9060     107.094 -55.996  14.116  1.00  1.500          H  
ATOM  58097 1HD2 ASN D9060     105.371 -59.020  12.962  1.00  1.500          H  
ATOM  58098 2HD2 ASN D9060     105.444 -57.332  12.498  1.00  1.500          H  
ATOM  58099  N   TYR D9061     107.673 -54.178  16.769  1.00  0.620          N  
ATOM  58100  CA  TYR D9061     108.246 -52.835  16.881  1.00  0.590          C  
ATOM  58101  C   TYR D9061     108.955 -52.601  15.555  1.00  0.580          C  
ATOM  58102  O   TYR D9061     109.741 -53.443  15.156  1.00  0.450          O  
ATOM  58103  CB  TYR D9061     109.188 -52.732  18.075  1.00  0.840          C  
ATOM  58104  CG  TYR D9061     109.757 -51.372  18.258  1.00  0.840          C  
ATOM  58105  CD1 TYR D9061     108.969 -50.365  18.712  1.00  0.840          C  
ATOM  58106  CD2 TYR D9061     111.056 -51.139  17.969  1.00  0.840          C  
ATOM  58107  CE1 TYR D9061     109.480 -49.104  18.856  1.00  0.840          C  
ATOM  58108  CE2 TYR D9061     111.588 -49.890  18.104  1.00  0.840          C  
ATOM  58109  CZ  TYR D9061     110.798 -48.875  18.536  1.00  0.840          C  
ATOM  58110  OH  TYR D9061     111.301 -47.632  18.653  1.00  0.840          O  
ATOM  58111  H   TYR D9061     108.121 -54.994  17.199  1.00  0.740          H  
ATOM  58112  HA  TYR D9061     107.447 -52.102  16.980  1.00  0.710          H  
ATOM  58113 1HB  TYR D9061     108.673 -53.024  18.991  1.00  1.010          H  
ATOM  58114 2HB  TYR D9061     110.007 -53.411  17.919  1.00  1.010          H  
ATOM  58115  HD1 TYR D9061     107.948 -50.571  18.946  1.00  1.010          H  
ATOM  58116  HD2 TYR D9061     111.667 -51.951  17.622  1.00  1.010          H  
ATOM  58117  HE1 TYR D9061     108.853 -48.288  19.213  1.00  1.010          H  
ATOM  58118  HE2 TYR D9061     112.625 -49.706  17.860  1.00  1.010          H  
ATOM  58119  HH  TYR D9061     110.583 -47.035  18.897  1.00  1.010          H  
ATOM  58120  N   TYR D9062     108.648 -51.506  14.848  1.00  0.870          N  
ATOM  58121  CA  TYR D9062     109.182 -51.333  13.489  1.00  1.050          C  
ATOM  58122  C   TYR D9062     110.703 -51.177  13.306  1.00  1.240          C  
ATOM  58123  O   TYR D9062     111.310 -51.916  12.520  1.00  1.400          O  
ATOM  58124  CB  TYR D9062     108.479 -50.168  12.795  1.00  1.400          C  
ATOM  58125  CG  TYR D9062     108.952 -50.039  11.389  1.00  1.400          C  
ATOM  58126  CD1 TYR D9062     108.417 -50.887  10.421  1.00  1.400          C  
ATOM  58127  CD2 TYR D9062     109.933 -49.129  11.055  1.00  1.400          C  
ATOM  58128  CE1 TYR D9062     108.869 -50.824   9.132  1.00  1.400          C  
ATOM  58129  CE2 TYR D9062     110.384 -49.070   9.774  1.00  1.400          C  
ATOM  58130  CZ  TYR D9062     109.865 -49.916   8.809  1.00  1.400          C  
ATOM  58131  OH  TYR D9062     110.321 -49.836   7.510  1.00  1.400          O  
ATOM  58132  H   TYR D9062     108.016 -50.825  15.235  1.00  1.040          H  
ATOM  58133  HA  TYR D9062     108.909 -52.234  12.938  1.00  1.260          H  
ATOM  58134 1HB  TYR D9062     107.404 -50.332  12.789  1.00  1.680          H  
ATOM  58135 2HB  TYR D9062     108.678 -49.236  13.321  1.00  1.680          H  
ATOM  58136  HD1 TYR D9062     107.643 -51.607  10.691  1.00  1.680          H  
ATOM  58137  HD2 TYR D9062     110.355 -48.468  11.810  1.00  1.680          H  
ATOM  58138  HE1 TYR D9062     108.453 -51.487   8.367  1.00  1.680          H  
ATOM  58139  HE2 TYR D9062     111.163 -48.358   9.506  1.00  1.680          H  
ATOM  58140  HH  TYR D9062     110.716 -48.953   7.358  1.00  1.680          H  
ATOM  58141  N   ALA D9063     111.311 -50.199  13.960  1.00  1.330          N  
ATOM  58142  CA  ALA D9063     112.754 -50.033  13.836  1.00  1.540          C  
ATOM  58143  C   ALA D9063     113.307 -51.024  14.803  1.00  1.360          C  
ATOM  58144  O   ALA D9063     112.498 -51.558  15.524  1.00  2.020          O  
ATOM  58145  CB  ALA D9063     113.187 -48.620  14.164  1.00  2.070          C  
ATOM  58146  H   ALA D9063     110.771 -49.595  14.559  1.00  1.600          H  
ATOM  58147  HA  ALA D9063     113.069 -50.301  12.827  1.00  1.850          H  
ATOM  58148 1HB  ALA D9063     114.270 -48.547  14.100  1.00  2.490          H  
ATOM  58149 2HB  ALA D9063     112.731 -47.928  13.458  1.00  2.490          H  
ATOM  58150 3HB  ALA D9063     112.865 -48.376  15.176  1.00  2.490          H  
ATOM  58151  N   ARG D9064     114.587 -51.422  14.755  1.00  1.860          N  
ATOM  58152  CA  ARG D9064     115.070 -52.274  15.871  1.00  1.350          C  
ATOM  58153  C   ARG D9064     114.048 -53.337  16.218  1.00  0.930          C  
ATOM  58154  O   ARG D9064     113.558 -53.378  17.343  1.00  1.050          O  
ATOM  58155  CB  ARG D9064     115.316 -51.456  17.126  1.00  2.090          C  
ATOM  58156  CG  ARG D9064     116.352 -50.375  17.017  1.00  2.090          C  
ATOM  58157  CD  ARG D9064     116.550 -49.701  18.322  1.00  2.090          C  
ATOM  58158  NE  ARG D9064     117.547 -48.640  18.240  1.00  2.090          N  
ATOM  58159  CZ  ARG D9064     117.920 -47.843  19.268  1.00  2.090          C  
ATOM  58160  NH1 ARG D9064     117.377 -47.996  20.459  1.00  2.090          N  
ATOM  58161  NH2 ARG D9064     118.837 -46.908  19.071  1.00  2.090          N  
ATOM  58162  H   ARG D9064     115.221 -51.059  14.057  1.00  2.230          H  
ATOM  58163  HA  ARG D9064     115.997 -52.761  15.567  1.00  1.620          H  
ATOM  58164 1HB  ARG D9064     114.392 -50.998  17.442  1.00  2.510          H  
ATOM  58165 2HB  ARG D9064     115.631 -52.125  17.928  1.00  2.510          H  
ATOM  58166 1HG  ARG D9064     117.301 -50.806  16.705  1.00  2.510          H  
ATOM  58167 2HG  ARG D9064     116.029 -49.631  16.290  1.00  2.510          H  
ATOM  58168 1HD  ARG D9064     115.602 -49.263  18.641  1.00  2.510          H  
ATOM  58169 2HD  ARG D9064     116.882 -50.433  19.060  1.00  2.510          H  
ATOM  58170  HE  ARG D9064     117.992 -48.487  17.344  1.00  2.510          H  
ATOM  58171 1HH1 ARG D9064     116.680 -48.715  20.617  1.00  2.510          H  
ATOM  58172 2HH1 ARG D9064     117.658 -47.409  21.231  1.00  2.510          H  
ATOM  58173 1HH2 ARG D9064     119.254 -46.792  18.156  1.00  2.510          H  
ATOM  58174 2HH2 ARG D9064     119.125 -46.309  19.831  1.00  2.510          H  
ATOM  58175  N   LEU D9065     113.710 -54.171  15.258  1.00  0.840          N  
ATOM  58176  CA  LEU D9065     112.582 -55.046  15.434  1.00  0.550          C  
ATOM  58177  C   LEU D9065     112.527 -55.950  16.626  1.00  0.680          C  
ATOM  58178  O   LEU D9065     113.403 -56.775  16.885  1.00  1.010          O  
ATOM  58179  CB  LEU D9065     112.433 -55.931  14.187  1.00  0.890          C  
ATOM  58180  CG  LEU D9065     111.292 -57.039  14.196  1.00  0.890          C  
ATOM  58181  CD1 LEU D9065     109.885 -56.438  14.230  1.00  0.890          C  
ATOM  58182  CD2 LEU D9065     111.459 -57.886  12.963  1.00  0.890          C  
ATOM  58183  H   LEU D9065     114.179 -54.121  14.371  1.00  1.010          H  
ATOM  58184  HA  LEU D9065     111.730 -54.401  15.498  1.00  0.660          H  
ATOM  58185 1HB  LEU D9065     112.241 -55.275  13.340  1.00  1.060          H  
ATOM  58186 2HB  LEU D9065     113.382 -56.436  14.019  1.00  1.060          H  
ATOM  58187  HG  LEU D9065     111.408 -57.669  15.074  1.00  1.060          H  
ATOM  58188 1HD1 LEU D9065     109.158 -57.250  14.228  1.00  1.060          H  
ATOM  58189 2HD1 LEU D9065     109.743 -55.854  15.118  1.00  1.060          H  
ATOM  58190 3HD1 LEU D9065     109.730 -55.807  13.357  1.00  1.060          H  
ATOM  58191 1HD2 LEU D9065     110.703 -58.678  12.959  1.00  1.060          H  
ATOM  58192 2HD2 LEU D9065     111.342 -57.264  12.078  1.00  1.060          H  
ATOM  58193 3HD2 LEU D9065     112.451 -58.337  12.966  1.00  1.060          H  
ATOM  58194  N   PHE D9066     111.399 -55.817  17.294  1.00  0.710          N  
ATOM  58195  CA  PHE D9066     111.026 -56.646  18.421  1.00  0.820          C  
ATOM  58196  C   PHE D9066     109.823 -57.412  17.999  1.00  0.800          C  
ATOM  58197  O   PHE D9066     108.827 -56.823  17.577  1.00  0.800          O  
ATOM  58198  CB  PHE D9066     110.688 -55.891  19.698  1.00  1.100          C  
ATOM  58199  CG  PHE D9066     111.822 -55.273  20.398  1.00  1.100          C  
ATOM  58200  CD1 PHE D9066     112.276 -54.039  20.058  1.00  1.100          C  
ATOM  58201  CD2 PHE D9066     112.438 -55.949  21.444  1.00  1.100          C  
ATOM  58202  CE1 PHE D9066     113.317 -53.471  20.716  1.00  1.100          C  
ATOM  58203  CE2 PHE D9066     113.487 -55.387  22.121  1.00  1.100          C  
ATOM  58204  CZ  PHE D9066     113.929 -54.142  21.754  1.00  1.100          C  
ATOM  58205  H   PHE D9066     110.781 -55.081  16.937  1.00  0.850          H  
ATOM  58206  HA  PHE D9066     111.831 -57.351  18.634  1.00  0.980          H  
ATOM  58207 1HB  PHE D9066     109.958 -55.131  19.496  1.00  1.320          H  
ATOM  58208 2HB  PHE D9066     110.226 -56.582  20.363  1.00  1.320          H  
ATOM  58209  HD1 PHE D9066     111.815 -53.512  19.247  1.00  1.320          H  
ATOM  58210  HD2 PHE D9066     112.077 -56.935  21.724  1.00  1.320          H  
ATOM  58211  HE1 PHE D9066     113.666 -52.487  20.410  1.00  1.320          H  
ATOM  58212  HE2 PHE D9066     113.964 -55.920  22.943  1.00  1.320          H  
ATOM  58213  HZ  PHE D9066     114.767 -53.677  22.279  1.00  1.320          H  
ATOM  58214  N   GLU D9067     109.894 -58.721  18.100  1.00  0.940          N  
ATOM  58215  CA  GLU D9067     108.755 -59.521  17.704  1.00  1.070          C  
ATOM  58216  C   GLU D9067     108.020 -60.032  18.909  1.00  1.020          C  
ATOM  58217  O   GLU D9067     108.519 -60.919  19.612  1.00  1.000          O  
ATOM  58218  CB  GLU D9067     109.166 -60.704  16.826  1.00  1.450          C  
ATOM  58219  CG  GLU D9067     109.740 -60.328  15.475  1.00  1.450          C  
ATOM  58220  CD  GLU D9067     110.044 -61.536  14.616  1.00  1.450          C  
ATOM  58221  OE1 GLU D9067     109.951 -62.627  15.123  1.00  1.450          O  
ATOM  58222  OE2 GLU D9067     110.351 -61.373  13.457  1.00  1.450          O  
ATOM  58223  H   GLU D9067     110.736 -59.163  18.446  1.00  1.130          H  
ATOM  58224  HA  GLU D9067     108.064 -58.899  17.134  1.00  1.280          H  
ATOM  58225 1HB  GLU D9067     109.909 -61.305  17.354  1.00  1.740          H  
ATOM  58226 2HB  GLU D9067     108.299 -61.340  16.651  1.00  1.740          H  
ATOM  58227 1HG  GLU D9067     109.035 -59.677  14.959  1.00  1.740          H  
ATOM  58228 2HG  GLU D9067     110.655 -59.774  15.642  1.00  1.740          H  
ATOM  58229  N   PHE D9068     106.852 -59.456  19.176  1.00  1.050          N  
ATOM  58230  CA  PHE D9068     106.032 -59.865  20.291  1.00  1.040          C  
ATOM  58231  C   PHE D9068     104.727 -60.624  19.889  1.00  1.070          C  
ATOM  58232  O   PHE D9068     103.641 -60.034  20.001  1.00  1.140          O  
ATOM  58233  CB  PHE D9068     105.722 -58.615  21.130  1.00  1.460          C  
ATOM  58234  CG  PHE D9068     106.983 -57.902  21.790  1.00  1.460          C  
ATOM  58235  CD1 PHE D9068     108.240 -58.545  21.965  1.00  1.460          C  
ATOM  58236  CD2 PHE D9068     106.884 -56.595  22.251  1.00  1.460          C  
ATOM  58237  CE1 PHE D9068     109.291 -57.907  22.551  1.00  1.460          C  
ATOM  58238  CE2 PHE D9068     107.962 -55.964  22.844  1.00  1.460          C  
ATOM  58239  CZ  PHE D9068     109.152 -56.628  22.985  1.00  1.460          C  
ATOM  58240  H   PHE D9068     106.522 -58.657  18.623  1.00  1.260          H  
ATOM  58241  HA  PHE D9068     106.627 -60.528  20.882  1.00  1.250          H  
ATOM  58242 1HB  PHE D9068     105.256 -57.898  20.503  1.00  1.750          H  
ATOM  58243 2HB  PHE D9068     105.005 -58.838  21.885  1.00  1.750          H  
ATOM  58244  HD1 PHE D9068     108.388 -59.560  21.632  1.00  1.750          H  
ATOM  58245  HD2 PHE D9068     105.941 -56.063  22.140  1.00  1.750          H  
ATOM  58246  HE1 PHE D9068     110.249 -58.412  22.667  1.00  1.750          H  
ATOM  58247  HE2 PHE D9068     107.877 -54.929  23.194  1.00  1.750          H  
ATOM  58248  HZ  PHE D9068     109.988 -56.136  23.436  1.00  1.750          H  
ATOM  58249  N   PRO D9069     104.791 -61.876  19.333  1.00  1.070          N  
ATOM  58250  CA  PRO D9069     103.655 -62.682  18.915  1.00  1.100          C  
ATOM  58251  C   PRO D9069     102.906 -63.324  20.057  1.00  1.030          C  
ATOM  58252  O   PRO D9069     103.508 -63.847  20.989  1.00  0.960          O  
ATOM  58253  CB  PRO D9069     104.317 -63.782  18.084  1.00  1.650          C  
ATOM  58254  CG  PRO D9069     105.678 -63.936  18.696  1.00  1.650          C  
ATOM  58255  CD  PRO D9069     106.074 -62.551  19.103  1.00  1.650          C  
ATOM  58256  HA  PRO D9069     102.977 -62.093  18.305  1.00  1.320          H  
ATOM  58257 1HB  PRO D9069     103.709 -64.703  18.138  1.00  1.980          H  
ATOM  58258 2HB  PRO D9069     104.359 -63.489  17.027  1.00  1.980          H  
ATOM  58259 1HG  PRO D9069     105.634 -64.628  19.556  1.00  1.980          H  
ATOM  58260 2HG  PRO D9069     106.376 -64.374  17.969  1.00  1.980          H  
ATOM  58261 1HD  PRO D9069     106.686 -62.591  20.011  1.00  1.980          H  
ATOM  58262 2HD  PRO D9069     106.589 -62.116  18.254  1.00  1.980          H  
ATOM  58263  N   PHE D9070     101.618 -63.477  19.884  1.00  1.040          N  
ATOM  58264  CA  PHE D9070     100.834 -64.227  20.837  1.00  0.960          C  
ATOM  58265  C   PHE D9070      99.900 -65.127  20.032  1.00  1.090          C  
ATOM  58266  O   PHE D9070      99.399 -64.727  18.974  1.00  1.010          O  
ATOM  58267  CB  PHE D9070     100.094 -63.271  21.781  1.00  1.380          C  
ATOM  58268  CG  PHE D9070      99.471 -63.945  22.936  1.00  1.380          C  
ATOM  58269  CD1 PHE D9070     100.225 -64.218  24.053  1.00  1.380          C  
ATOM  58270  CD2 PHE D9070      98.166 -64.326  22.917  1.00  1.380          C  
ATOM  58271  CE1 PHE D9070      99.671 -64.868  25.120  1.00  1.380          C  
ATOM  58272  CE2 PHE D9070      97.600 -64.986  23.971  1.00  1.380          C  
ATOM  58273  CZ  PHE D9070      98.356 -65.257  25.081  1.00  1.380          C  
ATOM  58274  H   PHE D9070     101.165 -62.994  19.103  1.00  1.250          H  
ATOM  58275  HA  PHE D9070     101.492 -64.863  21.431  1.00  1.150          H  
ATOM  58276 1HB  PHE D9070     100.787 -62.519  22.152  1.00  1.650          H  
ATOM  58277 2HB  PHE D9070      99.317 -62.758  21.232  1.00  1.650          H  
ATOM  58278  HD1 PHE D9070     101.268 -63.918  24.087  1.00  1.650          H  
ATOM  58279  HD2 PHE D9070      97.592 -64.112  22.043  1.00  1.650          H  
ATOM  58280  HE1 PHE D9070     100.276 -65.072  26.006  1.00  1.650          H  
ATOM  58281  HE2 PHE D9070      96.565 -65.303  23.932  1.00  1.650          H  
ATOM  58282  HZ  PHE D9070      97.918 -65.776  25.931  1.00  1.650          H  
ATOM  58283  N   SER D9071      99.684 -66.347  20.509  1.00  1.260          N  
ATOM  58284  CA  SER D9071      98.811 -67.303  19.848  1.00  1.380          C  
ATOM  58285  C   SER D9071      97.411 -66.695  19.888  1.00  1.360          C  
ATOM  58286  O   SER D9071      97.255 -65.620  20.449  1.00  1.300          O  
ATOM  58287  CB  SER D9071      98.936 -68.644  20.569  1.00  1.880          C  
ATOM  58288  OG  SER D9071      98.394 -68.586  21.855  1.00  1.880          O  
ATOM  58289  H   SER D9071     100.128 -66.639  21.371  1.00  1.510          H  
ATOM  58290  HA  SER D9071      99.127 -67.418  18.810  1.00  1.660          H  
ATOM  58291 1HB  SER D9071      98.487 -69.443  20.012  1.00  2.260          H  
ATOM  58292 2HB  SER D9071      99.994 -68.891  20.649  1.00  2.260          H  
ATOM  58293  HG  SER D9071      98.374 -69.490  22.180  1.00  2.260          H  
ATOM  58294  N   PRO D9072      96.375 -67.240  19.246  1.00  1.420          N  
ATOM  58295  CA  PRO D9072      95.097 -66.579  19.250  1.00  1.430          C  
ATOM  58296  C   PRO D9072      94.756 -66.147  20.671  1.00  1.350          C  
ATOM  58297  O   PRO D9072      94.728 -66.947  21.616  1.00  1.300          O  
ATOM  58298  CB  PRO D9072      94.176 -67.672  18.702  1.00  2.150          C  
ATOM  58299  CG  PRO D9072      95.094 -68.485  17.791  1.00  2.150          C  
ATOM  58300  CD  PRO D9072      96.421 -68.521  18.533  1.00  2.150          C  
ATOM  58301  HA  PRO D9072      95.139 -65.727  18.606  1.00  1.720          H  
ATOM  58302 1HB  PRO D9072      93.745 -68.254  19.528  1.00  2.570          H  
ATOM  58303 2HB  PRO D9072      93.336 -67.210  18.157  1.00  2.570          H  
ATOM  58304 1HG  PRO D9072      94.669 -69.486  17.628  1.00  2.570          H  
ATOM  58305 2HG  PRO D9072      95.168 -68.013  16.808  1.00  2.570          H  
ATOM  58306 1HD  PRO D9072      96.405 -69.359  19.239  1.00  2.570          H  
ATOM  58307 2HD  PRO D9072      97.262 -68.562  17.828  1.00  2.570          H  
ATOM  58308  N   ASN D9073      94.527 -64.849  20.784  1.00  1.350          N  
ATOM  58309  CA  ASN D9073      94.254 -64.200  22.037  1.00  1.260          C  
ATOM  58310  C   ASN D9073      92.818 -64.164  22.337  1.00  1.460          C  
ATOM  58311  O   ASN D9073      91.992 -64.485  21.496  1.00  1.480          O  
ATOM  58312  CB  ASN D9073      94.834 -62.793  22.069  1.00  1.800          C  
ATOM  58313  CG  ASN D9073      94.242 -61.851  21.064  1.00  1.800          C  
ATOM  58314  OD1 ASN D9073      93.271 -62.185  20.377  1.00  1.800          O  
ATOM  58315  ND2 ASN D9073      94.802 -60.666  20.998  1.00  1.800          N  
ATOM  58316  H   ASN D9073      94.552 -64.278  19.930  1.00  1.620          H  
ATOM  58317  HA  ASN D9073      94.721 -64.779  22.827  1.00  1.510          H  
ATOM  58318 1HB  ASN D9073      94.680 -62.371  23.047  1.00  2.160          H  
ATOM  58319 2HB  ASN D9073      95.890 -62.826  21.892  1.00  2.160          H  
ATOM  58320 1HD2 ASN D9073      94.433 -59.951  20.361  1.00  2.160          H  
ATOM  58321 2HD2 ASN D9073      95.561 -60.444  21.598  1.00  2.160          H  
ATOM  58322  N   THR D9074      92.516 -63.706  23.531  1.00  1.680          N  
ATOM  58323  CA  THR D9074      91.148 -63.507  23.931  1.00  1.960          C  
ATOM  58324  C   THR D9074      90.733 -62.080  23.677  1.00  1.970          C  
ATOM  58325  O   THR D9074      91.495 -61.272  23.146  1.00  1.860          O  
ATOM  58326  CB  THR D9074      90.901 -63.852  25.406  1.00  2.630          C  
ATOM  58327  OG1 THR D9074      89.480 -63.849  25.637  1.00  2.630          O  
ATOM  58328  CG2 THR D9074      91.588 -62.839  26.346  1.00  2.630          C  
ATOM  58329  H   THR D9074      93.253 -63.493  24.182  1.00  2.020          H  
ATOM  58330  HA  THR D9074      90.510 -64.151  23.326  1.00  2.350          H  
ATOM  58331  HB  THR D9074      91.291 -64.849  25.608  1.00  3.160          H  
ATOM  58332  HG1 THR D9074      89.298 -64.249  26.501  1.00  3.160          H  
ATOM  58333 1HG2 THR D9074      91.395 -63.115  27.381  1.00  3.160          H  
ATOM  58334 2HG2 THR D9074      92.660 -62.848  26.173  1.00  3.160          H  
ATOM  58335 3HG2 THR D9074      91.216 -61.831  26.185  1.00  3.160          H  
ATOM  58336  N   ILE D9075      89.516 -61.787  24.070  1.00  2.140          N  
ATOM  58337  CA  ILE D9075      88.895 -60.496  23.836  1.00  2.170          C  
ATOM  58338  C   ILE D9075      89.025 -59.534  25.021  1.00  2.000          C  
ATOM  58339  O   ILE D9075      88.630 -59.872  26.135  1.00  1.940          O  
ATOM  58340  CB  ILE D9075      87.410 -60.759  23.481  1.00  3.030          C  
ATOM  58341  CG1 ILE D9075      87.334 -61.753  22.210  1.00  3.030          C  
ATOM  58342  CG2 ILE D9075      86.608 -59.475  23.310  1.00  3.030          C  
ATOM  58343  CD1 ILE D9075      88.046 -61.302  20.908  1.00  3.030          C  
ATOM  58344  H   ILE D9075      89.007 -62.522  24.558  1.00  2.570          H  
ATOM  58345  HA  ILE D9075      89.384 -60.022  22.988  1.00  2.600          H  
ATOM  58346  HB  ILE D9075      86.961 -61.313  24.304  1.00  3.630          H  
ATOM  58347 1HG1 ILE D9075      87.762 -62.710  22.500  1.00  3.630          H  
ATOM  58348 2HG1 ILE D9075      86.280 -61.908  21.959  1.00  3.630          H  
ATOM  58349 1HG2 ILE D9075      85.570 -59.721  23.089  1.00  3.630          H  
ATOM  58350 2HG2 ILE D9075      86.646 -58.896  24.224  1.00  3.630          H  
ATOM  58351 3HG2 ILE D9075      87.017 -58.897  22.514  1.00  3.630          H  
ATOM  58352 1HD1 ILE D9075      87.908 -62.068  20.141  1.00  3.630          H  
ATOM  58353 2HD1 ILE D9075      87.619 -60.379  20.561  1.00  3.630          H  
ATOM  58354 3HD1 ILE D9075      89.111 -61.168  21.079  1.00  3.630          H  
ATOM  58355  N   LEU D9076      89.608 -58.345  24.768  1.00  1.980          N  
ATOM  58356  CA  LEU D9076      89.837 -57.261  25.731  1.00  1.870          C  
ATOM  58357  C   LEU D9076      90.697 -57.561  26.955  1.00  1.720          C  
ATOM  58358  O   LEU D9076      90.631 -56.815  27.936  1.00  1.990          O  
ATOM  58359  CB  LEU D9076      88.475 -56.708  26.198  1.00  2.660          C  
ATOM  58360  CG  LEU D9076      87.582 -56.070  25.100  1.00  2.660          C  
ATOM  58361  CD1 LEU D9076      86.198 -55.802  25.663  1.00  2.660          C  
ATOM  58362  CD2 LEU D9076      88.199 -54.736  24.652  1.00  2.660          C  
ATOM  58363  H   LEU D9076      89.907 -58.123  23.813  1.00  2.380          H  
ATOM  58364  HA  LEU D9076      90.348 -56.474  25.191  1.00  2.240          H  
ATOM  58365 1HB  LEU D9076      87.910 -57.510  26.665  1.00  3.190          H  
ATOM  58366 2HB  LEU D9076      88.657 -55.943  26.949  1.00  3.190          H  
ATOM  58367  HG  LEU D9076      87.508 -56.737  24.248  1.00  3.190          H  
ATOM  58368 1HD1 LEU D9076      85.579 -55.353  24.897  1.00  3.190          H  
ATOM  58369 2HD1 LEU D9076      85.751 -56.743  25.982  1.00  3.190          H  
ATOM  58370 3HD1 LEU D9076      86.274 -55.127  26.514  1.00  3.190          H  
ATOM  58371 1HD2 LEU D9076      87.566 -54.295  23.888  1.00  3.190          H  
ATOM  58372 2HD2 LEU D9076      88.268 -54.059  25.501  1.00  3.190          H  
ATOM  58373 3HD2 LEU D9076      89.187 -54.886  24.246  1.00  3.190          H  
ATOM  58374  N   ASN D9077      91.529 -58.606  26.897  1.00  1.660          N  
ATOM  58375  CA  ASN D9077      92.437 -58.909  28.005  1.00  1.540          C  
ATOM  58376  C   ASN D9077      93.477 -60.009  27.769  1.00  1.480          C  
ATOM  58377  O   ASN D9077      93.285 -61.141  28.216  1.00  1.780          O  
ATOM  58378  CB  ASN D9077      91.668 -59.296  29.269  1.00  2.200          C  
ATOM  58379  CG  ASN D9077      92.595 -59.486  30.454  1.00  2.200          C  
ATOM  58380  OD1 ASN D9077      93.755 -59.048  30.404  1.00  2.200          O  
ATOM  58381  ND2 ASN D9077      92.109 -60.122  31.500  1.00  2.200          N  
ATOM  58382  H   ASN D9077      91.522 -59.169  26.057  1.00  1.990          H  
ATOM  58383  HA  ASN D9077      93.000 -58.002  28.215  1.00  1.850          H  
ATOM  58384 1HB  ASN D9077      90.936 -58.546  29.535  1.00  2.640          H  
ATOM  58385 2HB  ASN D9077      91.128 -60.226  29.091  1.00  2.640          H  
ATOM  58386 1HD2 ASN D9077      92.684 -60.283  32.303  1.00  2.640          H  
ATOM  58387 2HD2 ASN D9077      91.166 -60.453  31.486  1.00  2.640          H  
ATOM  58388  N   THR D9078      94.598 -59.701  27.138  1.00  1.190          N  
ATOM  58389  CA  THR D9078      95.647 -60.715  27.064  1.00  1.260          C  
ATOM  58390  C   THR D9078      96.994 -60.162  27.451  1.00  1.180          C  
ATOM  58391  O   THR D9078      97.148 -58.960  27.694  1.00  1.050          O  
ATOM  58392  CB  THR D9078      95.803 -61.396  25.705  1.00  1.740          C  
ATOM  58393  OG1 THR D9078      96.699 -62.499  25.898  1.00  1.740          O  
ATOM  58394  CG2 THR D9078      96.387 -60.448  24.646  1.00  1.740          C  
ATOM  58395  H   THR D9078      94.717 -58.778  26.720  1.00  1.430          H  
ATOM  58396  HA  THR D9078      95.419 -61.501  27.783  1.00  1.510          H  
ATOM  58397  HB  THR D9078      94.838 -61.766  25.373  1.00  2.080          H  
ATOM  58398  HG1 THR D9078      96.733 -63.042  25.097  1.00  2.080          H  
ATOM  58399 1HG2 THR D9078      96.506 -60.977  23.707  1.00  2.080          H  
ATOM  58400 2HG2 THR D9078      95.707 -59.606  24.507  1.00  2.080          H  
ATOM  58401 3HG2 THR D9078      97.364 -60.077  24.957  1.00  2.080          H  
ATOM  58402  N   VAL D9079      97.961 -61.059  27.555  1.00  1.270          N  
ATOM  58403  CA  VAL D9079      99.320 -60.686  27.909  1.00  1.180          C  
ATOM  58404  C   VAL D9079     100.372 -61.404  27.072  1.00  1.210          C  
ATOM  58405  O   VAL D9079     100.326 -62.618  26.913  1.00  1.320          O  
ATOM  58406  CB  VAL D9079      99.587 -60.942  29.419  1.00  1.690          C  
ATOM  58407  CG1 VAL D9079     101.004 -60.552  29.764  1.00  1.690          C  
ATOM  58408  CG2 VAL D9079      98.615 -60.126  30.279  1.00  1.690          C  
ATOM  58409  H   VAL D9079      97.721 -62.024  27.318  1.00  1.520          H  
ATOM  58410  HA  VAL D9079      99.429 -59.621  27.730  1.00  1.420          H  
ATOM  58411  HB  VAL D9079      99.472 -62.004  29.633  1.00  2.030          H  
ATOM  58412 1HG1 VAL D9079     101.181 -60.733  30.823  1.00  2.030          H  
ATOM  58413 2HG1 VAL D9079     101.725 -61.130  29.193  1.00  2.030          H  
ATOM  58414 3HG1 VAL D9079     101.138 -59.489  29.545  1.00  2.030          H  
ATOM  58415 1HG2 VAL D9079      98.824 -60.310  31.327  1.00  2.030          H  
ATOM  58416 2HG2 VAL D9079      98.746 -59.069  30.059  1.00  2.030          H  
ATOM  58417 3HG2 VAL D9079      97.594 -60.414  30.069  1.00  2.030          H  
ATOM  58418  N   PHE D9080     101.373 -60.668  26.631  1.00  1.190          N  
ATOM  58419  CA  PHE D9080     102.495 -61.246  25.922  1.00  1.240          C  
ATOM  58420  C   PHE D9080     103.793 -61.182  26.746  1.00  1.070          C  
ATOM  58421  O   PHE D9080     104.115 -60.153  27.344  1.00  0.830          O  
ATOM  58422  CB  PHE D9080     102.673 -60.533  24.593  1.00  1.720          C  
ATOM  58423  CG  PHE D9080     103.896 -60.910  24.031  1.00  1.720          C  
ATOM  58424  CD1 PHE D9080     104.026 -62.078  23.370  1.00  1.720          C  
ATOM  58425  CD2 PHE D9080     104.989 -60.119  24.229  1.00  1.720          C  
ATOM  58426  CE1 PHE D9080     105.234 -62.463  22.913  1.00  1.720          C  
ATOM  58427  CE2 PHE D9080     106.169 -60.498  23.778  1.00  1.720          C  
ATOM  58428  CZ  PHE D9080     106.300 -61.681  23.120  1.00  1.720          C  
ATOM  58429  H   PHE D9080     101.321 -59.660  26.783  1.00  1.430          H  
ATOM  58430  HA  PHE D9080     102.277 -62.292  25.723  1.00  1.490          H  
ATOM  58431 1HB  PHE D9080     101.871 -60.823  23.915  1.00  2.060          H  
ATOM  58432 2HB  PHE D9080     102.639 -59.456  24.719  1.00  2.060          H  
ATOM  58433  HD1 PHE D9080     103.163 -62.722  23.218  1.00  2.060          H  
ATOM  58434  HD2 PHE D9080     104.892 -59.182  24.773  1.00  2.060          H  
ATOM  58435  HE1 PHE D9080     105.347 -63.410  22.384  1.00  2.060          H  
ATOM  58436  HE2 PHE D9080     107.019 -59.877  23.941  1.00  2.060          H  
ATOM  58437  HZ  PHE D9080     107.270 -61.994  22.759  1.00  2.060          H  
ATOM  58438  N   THR D9081     104.564 -62.273  26.781  1.00  1.290          N  
ATOM  58439  CA  THR D9081     105.816 -62.266  27.547  1.00  1.200          C  
ATOM  58440  C   THR D9081     106.994 -61.765  26.722  1.00  1.200          C  
ATOM  58441  O   THR D9081     107.359 -62.355  25.705  1.00  1.240          O  
ATOM  58442  CB  THR D9081     106.167 -63.676  28.064  1.00  1.720          C  
ATOM  58443  OG1 THR D9081     105.104 -64.165  28.892  1.00  1.720          O  
ATOM  58444  CG2 THR D9081     107.450 -63.600  28.930  1.00  1.720          C  
ATOM  58445  H   THR D9081     104.285 -63.122  26.307  1.00  1.550          H  
ATOM  58446  HA  THR D9081     105.707 -61.593  28.402  1.00  1.440          H  
ATOM  58447  HB  THR D9081     106.322 -64.352  27.229  1.00  2.060          H  
ATOM  58448  HG1 THR D9081     105.270 -65.076  29.121  1.00  2.060          H  
ATOM  58449 1HG2 THR D9081     107.679 -64.590  29.311  1.00  2.060          H  
ATOM  58450 2HG2 THR D9081     108.294 -63.237  28.350  1.00  2.060          H  
ATOM  58451 3HG2 THR D9081     107.278 -62.918  29.776  1.00  2.060          H  
ATOM  58452  N   VAL D9082     107.651 -60.737  27.224  1.00  1.150          N  
ATOM  58453  CA  VAL D9082     108.775 -60.107  26.555  1.00  1.120          C  
ATOM  58454  C   VAL D9082     110.028 -60.972  26.553  1.00  1.160          C  
ATOM  58455  O   VAL D9082     110.470 -61.448  27.589  1.00  1.190          O  
ATOM  58456  CB  VAL D9082     108.960 -58.738  27.219  1.00  1.580          C  
ATOM  58457  CG1 VAL D9082     110.197 -58.018  26.804  1.00  1.580          C  
ATOM  58458  CG2 VAL D9082     107.693 -57.878  26.824  1.00  1.580          C  
ATOM  58459  H   VAL D9082     107.350 -60.361  28.129  1.00  1.380          H  
ATOM  58460  HA  VAL D9082     108.505 -59.909  25.527  1.00  1.340          H  
ATOM  58461  HB  VAL D9082     109.003 -58.861  28.287  1.00  1.900          H  
ATOM  58462 1HG1 VAL D9082     110.237 -57.064  27.327  1.00  1.900          H  
ATOM  58463 2HG1 VAL D9082     111.034 -58.631  27.144  1.00  1.900          H  
ATOM  58464 3HG1 VAL D9082     110.256 -57.844  25.756  1.00  1.900          H  
ATOM  58465 1HG2 VAL D9082     107.716 -56.895  27.280  1.00  1.900          H  
ATOM  58466 2HG2 VAL D9082     107.682 -57.756  25.725  1.00  1.900          H  
ATOM  58467 3HG2 VAL D9082     106.786 -58.402  27.126  1.00  1.900          H  
ATOM  58468  N   GLY D9083     110.605 -61.159  25.355  1.00  1.190          N  
ATOM  58469  CA  GLY D9083     111.796 -61.990  25.154  1.00  1.300          C  
ATOM  58470  C   GLY D9083     113.024 -61.521  25.917  1.00  1.250          C  
ATOM  58471  O   GLY D9083     113.849 -62.332  26.331  1.00  1.300          O  
ATOM  58472  H   GLY D9083     110.172 -60.723  24.553  1.00  1.430          H  
ATOM  58473 1HA  GLY D9083     111.557 -63.006  25.466  1.00  1.560          H  
ATOM  58474 2HA  GLY D9083     112.019 -62.037  24.092  1.00  1.560          H  
ATOM  58475  N   SER D9084     113.160 -60.219  26.077  1.00  1.220          N  
ATOM  58476  CA  SER D9084     114.280 -59.639  26.795  1.00  1.230          C  
ATOM  58477  C   SER D9084     113.823 -58.327  27.364  1.00  1.150          C  
ATOM  58478  O   SER D9084     113.238 -57.496  26.658  1.00  1.120          O  
ATOM  58479  CB  SER D9084     115.485 -59.468  25.905  1.00  1.720          C  
ATOM  58480  OG  SER D9084     116.530 -58.849  26.599  1.00  1.720          O  
ATOM  58481  H   SER D9084     112.473 -59.598  25.682  1.00  1.460          H  
ATOM  58482  HA  SER D9084     114.547 -60.296  27.625  1.00  1.480          H  
ATOM  58483 1HB  SER D9084     115.809 -60.450  25.566  1.00  2.060          H  
ATOM  58484 2HB  SER D9084     115.219 -58.885  25.024  1.00  2.060          H  
ATOM  58485  HG  SER D9084     117.292 -58.899  26.024  1.00  2.060          H  
ATOM  58486  N   ASN D9085     114.094 -58.108  28.639  1.00  1.150          N  
ATOM  58487  CA  ASN D9085     113.596 -56.933  29.330  1.00  1.110          C  
ATOM  58488  C   ASN D9085     114.318 -55.616  29.015  1.00  1.130          C  
ATOM  58489  O   ASN D9085     114.799 -54.908  29.905  1.00  1.260          O  
ATOM  58490  CB  ASN D9085     113.643 -57.194  30.816  1.00  1.570          C  
ATOM  58491  CG  ASN D9085     112.840 -56.255  31.573  1.00  1.570          C  
ATOM  58492  OD1 ASN D9085     111.711 -55.931  31.174  1.00  1.570          O  
ATOM  58493  ND2 ASN D9085     113.389 -55.770  32.651  1.00  1.570          N  
ATOM  58494  H   ASN D9085     114.574 -58.840  29.165  1.00  1.380          H  
ATOM  58495  HA  ASN D9085     112.554 -56.798  29.033  1.00  1.330          H  
ATOM  58496 1HB  ASN D9085     113.277 -58.200  31.017  1.00  1.880          H  
ATOM  58497 2HB  ASN D9085     114.676 -57.150  31.156  1.00  1.880          H  
ATOM  58498 1HD2 ASN D9085     112.904 -55.092  33.205  1.00  1.880          H  
ATOM  58499 2HD2 ASN D9085     114.317 -56.052  32.901  1.00  1.880          H  
ATOM  58500  N   LYS D9086     114.306 -55.241  27.748  1.00  1.080          N  
ATOM  58501  CA  LYS D9086     114.875 -53.989  27.304  1.00  1.100          C  
ATOM  58502  C   LYS D9086     113.800 -52.933  27.384  1.00  0.950          C  
ATOM  58503  O   LYS D9086     113.375 -52.394  26.370  1.00  0.830          O  
ATOM  58504  CB  LYS D9086     115.404 -54.089  25.877  1.00  1.530          C  
ATOM  58505  CG  LYS D9086     116.577 -55.035  25.684  1.00  1.530          C  
ATOM  58506  CD  LYS D9086     117.037 -54.987  24.232  1.00  1.530          C  
ATOM  58507  CE  LYS D9086     118.239 -55.863  23.961  1.00  1.530          C  
ATOM  58508  NZ  LYS D9086     118.671 -55.750  22.539  1.00  1.530          N  
ATOM  58509  H   LYS D9086     113.887 -55.884  27.084  1.00  1.300          H  
ATOM  58510  HA  LYS D9086     115.691 -53.709  27.972  1.00  1.320          H  
ATOM  58511 1HB  LYS D9086     114.599 -54.425  25.218  1.00  1.840          H  
ATOM  58512 2HB  LYS D9086     115.713 -53.101  25.533  1.00  1.840          H  
ATOM  58513 1HG  LYS D9086     117.396 -54.742  26.342  1.00  1.840          H  
ATOM  58514 2HG  LYS D9086     116.270 -56.050  25.938  1.00  1.840          H  
ATOM  58515 1HD  LYS D9086     116.223 -55.321  23.600  1.00  1.840          H  
ATOM  58516 2HD  LYS D9086     117.277 -53.955  23.961  1.00  1.840          H  
ATOM  58517 1HE  LYS D9086     119.061 -55.562  24.607  1.00  1.840          H  
ATOM  58518 2HE  LYS D9086     117.984 -56.903  24.174  1.00  1.840          H  
ATOM  58519 1HZ  LYS D9086     119.476 -56.339  22.372  1.00  1.840          H  
ATOM  58520 2HZ  LYS D9086     117.916 -56.032  21.928  1.00  1.840          H  
ATOM  58521 3HZ  LYS D9086     118.911 -54.784  22.351  1.00  1.840          H  
ATOM  58522  N   THR D9087     113.415 -52.583  28.599  1.00  1.020          N  
ATOM  58523  CA  THR D9087     112.255 -51.719  28.820  1.00  0.900          C  
ATOM  58524  C   THR D9087     112.389 -50.358  28.174  1.00  0.900          C  
ATOM  58525  O   THR D9087     111.413 -49.798  27.666  1.00  0.840          O  
ATOM  58526  CB  THR D9087     112.020 -51.503  30.319  1.00  1.310          C  
ATOM  58527  OG1 THR D9087     113.197 -50.906  30.885  1.00  1.310          O  
ATOM  58528  CG2 THR D9087     111.744 -52.819  30.994  1.00  1.310          C  
ATOM  58529  H   THR D9087     113.900 -53.043  29.373  1.00  1.220          H  
ATOM  58530  HA  THR D9087     111.387 -52.205  28.411  1.00  1.080          H  
ATOM  58531  HB  THR D9087     111.178 -50.838  30.458  1.00  1.570          H  
ATOM  58532  HG1 THR D9087     113.044 -50.711  31.811  1.00  1.570          H  
ATOM  58533 1HG2 THR D9087     111.583 -52.659  32.060  1.00  1.570          H  
ATOM  58534 2HG2 THR D9087     110.858 -53.277  30.557  1.00  1.570          H  
ATOM  58535 3HG2 THR D9087     112.593 -53.472  30.855  1.00  1.570          H  
ATOM  58536  N   SER D9088     113.607 -49.838  28.115  1.00  0.990          N  
ATOM  58537  CA  SER D9088     113.824 -48.539  27.502  1.00  1.070          C  
ATOM  58538  C   SER D9088     113.526 -48.546  26.001  1.00  1.030          C  
ATOM  58539  O   SER D9088     113.163 -47.517  25.430  1.00  1.160          O  
ATOM  58540  CB  SER D9088     115.242 -48.056  27.767  1.00  1.470          C  
ATOM  58541  OG  SER D9088     116.199 -48.867  27.143  1.00  1.470          O  
ATOM  58542  H   SER D9088     114.380 -50.334  28.539  1.00  1.190          H  
ATOM  58543  HA  SER D9088     113.145 -47.831  27.972  1.00  1.280          H  
ATOM  58544 1HB  SER D9088     115.344 -47.034  27.402  1.00  1.760          H  
ATOM  58545 2HB  SER D9088     115.425 -48.037  28.839  1.00  1.760          H  
ATOM  58546  HG  SER D9088     117.050 -48.432  27.288  1.00  1.760          H  
ATOM  58547  N   ASP D9089     113.543 -49.715  25.355  1.00  0.930          N  
ATOM  58548  CA  ASP D9089     113.303 -49.767  23.921  1.00  0.930          C  
ATOM  58549  C   ASP D9089     111.830 -49.870  23.610  1.00  0.870          C  
ATOM  58550  O   ASP D9089     111.428 -49.931  22.446  1.00  0.930          O  
ATOM  58551  CB  ASP D9089     114.028 -50.933  23.254  1.00  1.300          C  
ATOM  58552  CG  ASP D9089     115.586 -50.801  23.161  1.00  1.300          C  
ATOM  58553  OD1 ASP D9089     116.116 -49.708  23.224  1.00  1.300          O  
ATOM  58554  OD2 ASP D9089     116.217 -51.819  22.947  1.00  1.300          O  
ATOM  58555  H   ASP D9089     113.744 -50.590  25.845  1.00  1.120          H  
ATOM  58556  HA  ASP D9089     113.672 -48.846  23.479  1.00  1.120          H  
ATOM  58557 1HB  ASP D9089     113.787 -51.844  23.813  1.00  1.560          H  
ATOM  58558 2HB  ASP D9089     113.628 -51.056  22.257  1.00  1.560          H  
ATOM  58559  N   PHE D9090     110.999 -49.882  24.643  1.00  0.800          N  
ATOM  58560  CA  PHE D9090     109.580 -49.977  24.412  1.00  0.790          C  
ATOM  58561  C   PHE D9090     109.008 -48.585  24.511  1.00  0.830          C  
ATOM  58562  O   PHE D9090     107.869 -48.354  24.122  1.00  0.850          O  
ATOM  58563  CB  PHE D9090     108.947 -50.886  25.460  1.00  1.110          C  
ATOM  58564  CG  PHE D9090     109.606 -52.270  25.505  1.00  1.110          C  
ATOM  58565  CD1 PHE D9090     110.333 -52.802  24.421  1.00  1.110          C  
ATOM  58566  CD2 PHE D9090     109.570 -53.011  26.673  1.00  1.110          C  
ATOM  58567  CE1 PHE D9090     110.969 -53.977  24.527  1.00  1.110          C  
ATOM  58568  CE2 PHE D9090     110.237 -54.218  26.762  1.00  1.110          C  
ATOM  58569  CZ  PHE D9090     110.941 -54.695  25.687  1.00  1.110          C  
ATOM  58570  H   PHE D9090     111.347 -49.852  25.609  1.00  0.960          H  
ATOM  58571  HA  PHE D9090     109.386 -50.355  23.415  1.00  0.950          H  
ATOM  58572 1HB  PHE D9090     109.068 -50.430  26.456  1.00  1.330          H  
ATOM  58573 2HB  PHE D9090     107.919 -51.003  25.265  1.00  1.330          H  
ATOM  58574  HD1 PHE D9090     110.405 -52.249  23.476  1.00  1.330          H  
ATOM  58575  HD2 PHE D9090     109.026 -52.630  27.549  1.00  1.330          H  
ATOM  58576  HE1 PHE D9090     111.511 -54.332  23.673  1.00  1.330          H  
ATOM  58577  HE2 PHE D9090     110.204 -54.789  27.683  1.00  1.330          H  
ATOM  58578  HZ  PHE D9090     111.484 -55.669  25.749  1.00  1.330          H  
ATOM  58579  N   LYS D9091     109.821 -47.628  24.976  1.00  0.890          N  
ATOM  58580  CA  LYS D9091     109.355 -46.270  25.191  1.00  0.950          C  
ATOM  58581  C   LYS D9091     109.556 -45.413  23.969  1.00  1.120          C  
ATOM  58582  O   LYS D9091     110.202 -44.366  24.018  1.00  1.230          O  
ATOM  58583  CB  LYS D9091     110.106 -45.620  26.343  1.00  1.310          C  
ATOM  58584  CG  LYS D9091     109.906 -46.235  27.699  1.00  1.310          C  
ATOM  58585  CD  LYS D9091     110.712 -45.442  28.699  1.00  1.310          C  
ATOM  58586  CE  LYS D9091     110.588 -45.947  30.102  1.00  1.310          C  
ATOM  58587  NZ  LYS D9091     111.404 -45.098  31.041  1.00  1.310          N  
ATOM  58588  H   LYS D9091     110.803 -47.831  25.180  1.00  1.070          H  
ATOM  58589  HA  LYS D9091     108.293 -46.301  25.421  1.00  1.140          H  
ATOM  58590 1HB  LYS D9091     111.180 -45.648  26.129  1.00  1.570          H  
ATOM  58591 2HB  LYS D9091     109.820 -44.569  26.417  1.00  1.570          H  
ATOM  58592 1HG  LYS D9091     108.854 -46.206  27.963  1.00  1.570          H  
ATOM  58593 2HG  LYS D9091     110.249 -47.271  27.689  1.00  1.570          H  
ATOM  58594 1HD  LYS D9091     111.763 -45.482  28.406  1.00  1.570          H  
ATOM  58595 2HD  LYS D9091     110.389 -44.400  28.669  1.00  1.570          H  
ATOM  58596 1HE  LYS D9091     109.542 -45.917  30.406  1.00  1.570          H  
ATOM  58597 2HE  LYS D9091     110.942 -46.978  30.154  1.00  1.570          H  
ATOM  58598 1HZ  LYS D9091     111.303 -45.448  32.007  1.00  1.570          H  
ATOM  58599 2HZ  LYS D9091     112.375 -45.125  30.778  1.00  1.570          H  
ATOM  58600 3HZ  LYS D9091     111.079 -44.146  31.006  1.00  1.570          H  
ATOM  58601  N   LYS D9092     108.987 -45.819  22.883  1.00  1.170          N  
ATOM  58602  CA  LYS D9092     109.154 -45.029  21.704  1.00  1.380          C  
ATOM  58603  C   LYS D9092     107.992 -45.323  20.813  1.00  1.370          C  
ATOM  58604  O   LYS D9092     107.302 -46.338  20.981  1.00  1.200          O  
ATOM  58605  CB  LYS D9092     110.525 -45.291  21.061  1.00  1.850          C  
ATOM  58606  CG  LYS D9092     110.877 -44.394  19.854  1.00  1.850          C  
ATOM  58607  CD  LYS D9092     112.350 -44.537  19.450  1.00  1.850          C  
ATOM  58608  CE  LYS D9092     112.687 -43.634  18.275  1.00  1.850          C  
ATOM  58609  NZ  LYS D9092     114.111 -43.757  17.866  1.00  1.850          N  
ATOM  58610  H   LYS D9092     108.448 -46.690  22.920  1.00  1.400          H  
ATOM  58611  HA  LYS D9092     109.103 -43.973  21.971  1.00  1.660          H  
ATOM  58612 1HB  LYS D9092     111.307 -45.148  21.808  1.00  2.220          H  
ATOM  58613 2HB  LYS D9092     110.576 -46.330  20.752  1.00  2.220          H  
ATOM  58614 1HG  LYS D9092     110.280 -44.685  18.989  1.00  2.220          H  
ATOM  58615 2HG  LYS D9092     110.676 -43.351  20.094  1.00  2.220          H  
ATOM  58616 1HD  LYS D9092     112.981 -44.263  20.298  1.00  2.220          H  
ATOM  58617 2HD  LYS D9092     112.572 -45.562  19.181  1.00  2.220          H  
ATOM  58618 1HE  LYS D9092     112.049 -43.901  17.433  1.00  2.220          H  
ATOM  58619 2HE  LYS D9092     112.487 -42.599  18.555  1.00  2.220          H  
ATOM  58620 1HZ  LYS D9092     114.290 -43.142  17.084  1.00  2.220          H  
ATOM  58621 2HZ  LYS D9092     114.708 -43.501  18.639  1.00  2.220          H  
ATOM  58622 3HZ  LYS D9092     114.302 -44.711  17.595  1.00  2.220          H  
ATOM  58623  N   CYS D9093     107.766 -44.413  19.882  1.00  1.610          N  
ATOM  58624  CA  CYS D9093     106.694 -44.632  18.967  1.00  1.650          C  
ATOM  58625  C   CYS D9093     106.791 -46.059  18.507  1.00  1.500          C  
ATOM  58626  O   CYS D9093     107.778 -46.454  17.882  1.00  1.570          O  
ATOM  58627  CB  CYS D9093     106.787 -43.716  17.755  1.00  2.290          C  
ATOM  58628  SG  CYS D9093     105.449 -43.960  16.590  1.00  2.290          S  
ATOM  58629  H   CYS D9093     108.350 -43.595  19.810  1.00  1.930          H  
ATOM  58630  HA  CYS D9093     105.752 -44.466  19.467  1.00  1.980          H  
ATOM  58631 1HB  CYS D9093     106.778 -42.676  18.072  1.00  2.750          H  
ATOM  58632 2HB  CYS D9093     107.725 -43.899  17.231  1.00  2.750          H  
ATOM  58633  HG  CYS D9093     105.682 -45.257  16.360  1.00  2.750          H  
ATOM  58634  N   SER D9094     105.729 -46.804  18.759  1.00  1.410          N  
ATOM  58635  CA  SER D9094     105.652 -48.216  18.429  1.00  1.380          C  
ATOM  58636  C   SER D9094     104.313 -48.516  17.828  1.00  1.420          C  
ATOM  58637  O   SER D9094     103.414 -47.665  17.835  1.00  1.540          O  
ATOM  58638  CB  SER D9094     105.782 -49.072  19.672  1.00  1.940          C  
ATOM  58639  OG  SER D9094     104.677 -48.905  20.505  1.00  1.940          O  
ATOM  58640  H   SER D9094     104.966 -46.367  19.286  1.00  1.690          H  
ATOM  58641  HA  SER D9094     106.435 -48.462  17.710  1.00  1.660          H  
ATOM  58642 1HB  SER D9094     105.857 -50.118  19.390  1.00  2.330          H  
ATOM  58643 2HB  SER D9094     106.686 -48.802  20.213  1.00  2.330          H  
ATOM  58644  HG  SER D9094     104.854 -49.449  21.273  1.00  2.330          H  
ATOM  58645  N   TYR D9095     104.156 -49.729  17.271  1.00  1.370          N  
ATOM  58646  CA  TYR D9095     102.903 -50.014  16.645  1.00  1.400          C  
ATOM  58647  C   TYR D9095     102.277 -51.325  17.051  1.00  1.480          C  
ATOM  58648  O   TYR D9095     102.948 -52.337  17.247  1.00  1.540          O  
ATOM  58649  CB  TYR D9095     103.113 -49.977  15.143  1.00  1.950          C  
ATOM  58650  CG  TYR D9095     103.556 -48.607  14.622  1.00  1.950          C  
ATOM  58651  CD1 TYR D9095     104.909 -48.251  14.577  1.00  1.950          C  
ATOM  58652  CD2 TYR D9095     102.617 -47.719  14.185  1.00  1.950          C  
ATOM  58653  CE1 TYR D9095     105.275 -47.013  14.104  1.00  1.950          C  
ATOM  58654  CE2 TYR D9095     102.990 -46.508  13.706  1.00  1.950          C  
ATOM  58655  CZ  TYR D9095     104.295 -46.143  13.665  1.00  1.950          C  
ATOM  58656  OH  TYR D9095     104.627 -44.889  13.200  1.00  1.950          O  
ATOM  58657  H   TYR D9095     104.893 -50.417  17.293  1.00  1.640          H  
ATOM  58658  HA  TYR D9095     102.204 -49.233  16.919  1.00  1.680          H  
ATOM  58659 1HB  TYR D9095     103.869 -50.712  14.874  1.00  2.340          H  
ATOM  58660 2HB  TYR D9095     102.203 -50.253  14.653  1.00  2.340          H  
ATOM  58661  HD1 TYR D9095     105.670 -48.948  14.921  1.00  2.340          H  
ATOM  58662  HD2 TYR D9095     101.562 -47.977  14.221  1.00  2.340          H  
ATOM  58663  HE1 TYR D9095     106.324 -46.724  14.075  1.00  2.340          H  
ATOM  58664  HE2 TYR D9095     102.238 -45.816  13.357  1.00  2.340          H  
ATOM  58665  HH  TYR D9095     103.807 -44.345  13.111  1.00  2.340          H  
ATOM  58666  N   ALA D9096     100.957 -51.295  17.133  1.00  1.520          N  
ATOM  58667  CA  ALA D9096     100.162 -52.502  17.346  1.00  1.580          C  
ATOM  58668  C   ALA D9096      99.644 -52.957  15.983  1.00  1.660          C  
ATOM  58669  O   ALA D9096      98.843 -52.270  15.340  1.00  1.760          O  
ATOM  58670  CB  ALA D9096      99.020 -52.268  18.334  1.00  2.190          C  
ATOM  58671  H   ALA D9096     100.517 -50.374  17.016  1.00  1.820          H  
ATOM  58672  HA  ALA D9096     100.811 -53.284  17.740  1.00  1.900          H  
ATOM  58673 1HB  ALA D9096      98.462 -53.197  18.462  1.00  2.630          H  
ATOM  58674 2HB  ALA D9096      99.423 -51.954  19.301  1.00  2.630          H  
ATOM  58675 3HB  ALA D9096      98.365 -51.512  17.963  1.00  2.630          H  
ATOM  58676  N   VAL D9097     100.162 -54.074  15.481  1.00  1.700          N  
ATOM  58677  CA  VAL D9097      99.849 -54.484  14.108  1.00  1.870          C  
ATOM  58678  C   VAL D9097      99.329 -55.919  13.905  1.00  1.830          C  
ATOM  58679  O   VAL D9097      99.864 -56.896  14.422  1.00  1.820          O  
ATOM  58680  CB  VAL D9097     101.104 -54.188  13.225  1.00  2.550          C  
ATOM  58681  CG1 VAL D9097     102.338 -54.939  13.744  1.00  2.550          C  
ATOM  58682  CG2 VAL D9097     100.835 -54.529  11.740  1.00  2.550          C  
ATOM  58683  H   VAL D9097     100.777 -54.621  16.069  1.00  2.040          H  
ATOM  58684  HA  VAL D9097      99.062 -53.821  13.747  1.00  2.240          H  
ATOM  58685  HB  VAL D9097     101.328 -53.139  13.312  1.00  3.060          H  
ATOM  58686 1HG1 VAL D9097     103.199 -54.680  13.136  1.00  3.060          H  
ATOM  58687 2HG1 VAL D9097     102.533 -54.658  14.776  1.00  3.060          H  
ATOM  58688 3HG1 VAL D9097     102.173 -56.015  13.688  1.00  3.060          H  
ATOM  58689 1HG2 VAL D9097     101.712 -54.276  11.146  1.00  3.060          H  
ATOM  58690 2HG2 VAL D9097     100.627 -55.588  11.626  1.00  3.060          H  
ATOM  58691 3HG2 VAL D9097      99.979 -53.949  11.380  1.00  3.060          H  
ATOM  58692  N   ASP D9098      98.281 -56.013  13.095  1.00  1.860          N  
ATOM  58693  CA  ASP D9098      97.628 -57.264  12.708  1.00  1.930          C  
ATOM  58694  C   ASP D9098      98.098 -57.870  11.361  1.00  2.120          C  
ATOM  58695  O   ASP D9098      97.300 -57.978  10.428  1.00  2.620          O  
ATOM  58696  CB  ASP D9098      96.122 -57.011  12.655  1.00  2.670          C  
ATOM  58697  CG  ASP D9098      95.541 -56.736  14.033  1.00  2.670          C  
ATOM  58698  OD1 ASP D9098      95.863 -57.460  14.937  1.00  2.670          O  
ATOM  58699  OD2 ASP D9098      94.807 -55.786  14.176  1.00  2.670          O  
ATOM  58700  H   ASP D9098      97.913 -55.137  12.749  1.00  2.230          H  
ATOM  58701  HA  ASP D9098      97.829 -58.000  13.488  1.00  2.320          H  
ATOM  58702 1HB  ASP D9098      95.913 -56.160  12.004  1.00  3.210          H  
ATOM  58703 2HB  ASP D9098      95.622 -57.883  12.232  1.00  3.210          H  
ATOM  58704  N   GLY D9099      99.379 -58.245  11.243  1.00  2.010          N  
ATOM  58705  CA  GLY D9099      99.900 -58.870  10.006  1.00  2.150          C  
ATOM  58706  C   GLY D9099      99.722 -60.379  10.173  1.00  1.900          C  
ATOM  58707  O   GLY D9099      99.095 -60.781  11.154  1.00  2.210          O  
ATOM  58708  H   GLY D9099      99.990 -58.126  12.045  1.00  2.410          H  
ATOM  58709 1HA  GLY D9099      99.353 -58.510   9.133  1.00  2.580          H  
ATOM  58710 2HA  GLY D9099     100.952 -58.619   9.884  1.00  2.580          H  
ATOM  58711  N   ASN D9100     100.257 -61.269   9.307  1.00  2.320          N  
ATOM  58712  CA  ASN D9100     101.019 -61.203   8.042  1.00  3.210          C  
ATOM  58713  C   ASN D9100     102.254 -60.277   7.956  1.00  4.190          C  
ATOM  58714  O   ASN D9100     103.009 -60.144   8.915  1.00  4.630          O  
ATOM  58715  CB  ASN D9100     100.052 -60.968   6.891  1.00  4.140          C  
ATOM  58716  CG  ASN D9100      99.023 -62.067   6.806  1.00  4.140          C  
ATOM  58717  OD1 ASN D9100      99.195 -63.154   7.382  1.00  4.140          O  
ATOM  58718  ND2 ASN D9100      97.975 -61.817   6.071  1.00  4.140          N  
ATOM  58719  H   ASN D9100     100.078 -62.225   9.586  1.00  2.780          H  
ATOM  58720  HA  ASN D9100     101.417 -62.206   7.878  1.00  3.850          H  
ATOM  58721 1HB  ASN D9100      99.546 -60.004   6.992  1.00  4.970          H  
ATOM  58722 2HB  ASN D9100     100.572 -60.976   5.940  1.00  4.970          H  
ATOM  58723 1HD2 ASN D9100      97.259 -62.501   5.960  1.00  4.970          H  
ATOM  58724 2HD2 ASN D9100      97.912 -60.924   5.580  1.00  4.970          H  
ATOM  58725  N   ASN D9101     102.435 -59.615   6.804  1.00  4.790          N  
ATOM  58726  CA  ASN D9101     103.606 -58.799   6.484  1.00  5.880          C  
ATOM  58727  C   ASN D9101     103.278 -57.392   5.986  1.00  6.570          C  
ATOM  58728  O   ASN D9101     103.977 -56.834   5.130  1.00  7.560          O  
ATOM  58729  CB  ASN D9101     104.449 -59.558   5.486  1.00  7.800          C  
ATOM  58730  CG  ASN D9101     103.669 -59.854   4.247  1.00  7.800          C  
ATOM  58731  OD1 ASN D9101     102.423 -59.828   4.285  1.00  7.800          O  
ATOM  58732  ND2 ASN D9101     104.344 -60.148   3.166  1.00  7.800          N  
ATOM  58733  H   ASN D9101     101.764 -59.725   6.050  1.00  5.750          H  
ATOM  58734  HA  ASN D9101     104.190 -58.679   7.399  1.00  7.060          H  
ATOM  58735 1HB  ASN D9101     105.328 -58.968   5.222  1.00  9.360          H  
ATOM  58736 2HB  ASN D9101     104.795 -60.492   5.927  1.00  9.360          H  
ATOM  58737 1HD2 ASN D9101     103.860 -60.358   2.314  1.00  9.360          H  
ATOM  58738 2HD2 ASN D9101     105.343 -60.158   3.189  1.00  9.360          H  
ATOM  58739  N   SER D9102     102.239 -56.806   6.572  1.00  6.220          N  
ATOM  58740  CA  SER D9102     101.686 -55.482   6.274  1.00  7.070          C  
ATOM  58741  C   SER D9102     102.648 -54.335   6.580  1.00  7.300          C  
ATOM  58742  O   SER D9102     102.335 -53.170   6.349  1.00  6.770          O  
ATOM  58743  CB  SER D9102     100.393 -55.289   7.042  1.00  9.560          C  
ATOM  58744  OG  SER D9102     100.624 -55.248   8.424  1.00  9.560          O  
ATOM  58745  H   SER D9102     101.753 -57.328   7.289  1.00  7.460          H  
ATOM  58746  HA  SER D9102     101.449 -55.452   5.208  1.00  8.480          H  
ATOM  58747 1HB  SER D9102      99.917 -54.361   6.723  1.00 11.470          H  
ATOM  58748 2HB  SER D9102      99.705 -56.105   6.808  1.00 11.470          H  
ATOM  58749  HG  SER D9102      99.752 -55.146   8.824  1.00 11.470          H  
ATOM  58750  N   GLN D9103     103.796 -54.663   7.166  1.00  7.970          N  
ATOM  58751  CA  GLN D9103     104.864 -53.718   7.444  1.00  8.450          C  
ATOM  58752  C   GLN D9103     105.833 -53.588   6.255  1.00  8.640          C  
ATOM  58753  O   GLN D9103     106.769 -52.794   6.309  1.00  9.280          O  
ATOM  58754  CB  GLN D9103     105.609 -54.153   8.699  1.00 11.640          C  
ATOM  58755  CG  GLN D9103     104.757 -54.063   9.918  1.00 11.640          C  
ATOM  58756  CD  GLN D9103     105.396 -54.616  11.137  1.00 11.640          C  
ATOM  58757  OE1 GLN D9103     105.535 -55.847  11.248  1.00 11.640          O  
ATOM  58758  NE2 GLN D9103     105.792 -53.741  12.046  1.00 11.640          N  
ATOM  58759  H   GLN D9103     103.943 -55.629   7.413  1.00  9.560          H  
ATOM  58760  HA  GLN D9103     104.422 -52.737   7.625  1.00 10.140          H  
ATOM  58761 1HB  GLN D9103     105.957 -55.178   8.587  1.00 13.970          H  
ATOM  58762 2HB  GLN D9103     106.482 -53.516   8.847  1.00 13.970          H  
ATOM  58763 1HG  GLN D9103     104.578 -53.025  10.085  1.00 13.970          H  
ATOM  58764 2HG  GLN D9103     103.817 -54.582   9.747  1.00 13.970          H  
ATOM  58765 1HE2 GLN D9103     106.226 -54.049  12.899  1.00 13.970          H  
ATOM  58766 2HE2 GLN D9103     105.640 -52.762  11.900  1.00 13.970          H  
ATOM  58767  N   GLY D9104     105.598 -54.348   5.162  1.00  8.390          N  
ATOM  58768  CA  GLY D9104     106.462 -54.288   3.973  1.00  8.940          C  
ATOM  58769  C   GLY D9104     106.556 -52.857   3.434  1.00  9.170          C  
ATOM  58770  O   GLY D9104     107.600 -52.433   2.932  1.00  9.740          O  
ATOM  58771  H   GLY D9104     104.827 -55.020   5.172  1.00 10.070          H  
ATOM  58772 1HA  GLY D9104     107.457 -54.655   4.227  1.00 10.730          H  
ATOM  58773 2HA  GLY D9104     106.062 -54.947   3.203  1.00 10.730          H  
ATOM  58774  N   PHE D9105     105.462 -52.109   3.556  1.00  8.880          N  
ATOM  58775  CA  PHE D9105     105.403 -50.715   3.163  1.00  9.160          C  
ATOM  58776  C   PHE D9105     105.380 -49.922   4.452  1.00  8.590          C  
ATOM  58777  O   PHE D9105     104.437 -50.042   5.238  1.00  8.330          O  
ATOM  58778  CB  PHE D9105     104.146 -50.400   2.347  1.00 12.710          C  
ATOM  58779  CG  PHE D9105     104.110 -51.050   1.007  1.00 12.710          C  
ATOM  58780  CD1 PHE D9105     103.579 -52.322   0.848  1.00 12.710          C  
ATOM  58781  CD2 PHE D9105     104.601 -50.392  -0.109  1.00 12.710          C  
ATOM  58782  CE1 PHE D9105     103.545 -52.917  -0.394  1.00 12.710          C  
ATOM  58783  CE2 PHE D9105     104.568 -50.988  -1.348  1.00 12.710          C  
ATOM  58784  CZ  PHE D9105     104.040 -52.249  -1.492  1.00 12.710          C  
ATOM  58785  H   PHE D9105     104.630 -52.538   3.935  1.00 10.660          H  
ATOM  58786  HA  PHE D9105     106.294 -50.451   2.593  1.00 10.990          H  
ATOM  58787 1HB  PHE D9105     103.262 -50.713   2.903  1.00 15.250          H  
ATOM  58788 2HB  PHE D9105     104.068 -49.321   2.202  1.00 15.250          H  
ATOM  58789  HD1 PHE D9105     103.185 -52.850   1.717  1.00 15.250          H  
ATOM  58790  HD2 PHE D9105     105.019 -49.383  -0.007  1.00 15.250          H  
ATOM  58791  HE1 PHE D9105     103.125 -53.917  -0.508  1.00 15.250          H  
ATOM  58792  HE2 PHE D9105     104.959 -50.451  -2.220  1.00 15.250          H  
ATOM  58793  HZ  PHE D9105     104.013 -52.718  -2.475  1.00 15.250          H  
ATOM  58794  N   GLN D9106     106.375 -49.074   4.673  1.00  8.570          N  
ATOM  58795  CA  GLN D9106     106.455 -48.352   5.940  1.00  8.120          C  
ATOM  58796  C   GLN D9106     105.485 -47.188   5.994  1.00  7.360          C  
ATOM  58797  O   GLN D9106     105.894 -46.030   5.922  1.00  7.520          O  
ATOM  58798  CB  GLN D9106     107.878 -47.807   6.149  1.00 11.550          C  
ATOM  58799  CG  GLN D9106     108.135 -47.110   7.511  1.00 11.550          C  
ATOM  58800  CD  GLN D9106     109.571 -46.595   7.649  1.00 11.550          C  
ATOM  58801  OE1 GLN D9106     110.554 -47.214   7.191  1.00 11.550          O  
ATOM  58802  NE2 GLN D9106     109.702 -45.444   8.297  1.00 11.550          N  
ATOM  58803  H   GLN D9106     107.110 -48.988   3.983  1.00 10.280          H  
ATOM  58804  HA  GLN D9106     106.212 -49.041   6.748  1.00  9.740          H  
ATOM  58805 1HB  GLN D9106     108.583 -48.627   6.053  1.00 13.860          H  
ATOM  58806 2HB  GLN D9106     108.109 -47.089   5.363  1.00 13.860          H  
ATOM  58807 1HG  GLN D9106     107.488 -46.255   7.638  1.00 13.860          H  
ATOM  58808 2HG  GLN D9106     107.944 -47.823   8.307  1.00 13.860          H  
ATOM  58809 1HE2 GLN D9106     110.609 -45.042   8.430  1.00 13.860          H  
ATOM  58810 2HE2 GLN D9106     108.893 -44.973   8.655  1.00 13.860          H  
ATOM  58811  N   ILE D9107     104.192 -47.501   6.114  1.00  6.720          N  
ATOM  58812  CA  ILE D9107     103.227 -46.422   6.164  1.00  6.030          C  
ATOM  58813  C   ILE D9107     102.413 -46.322   7.503  1.00  5.050          C  
ATOM  58814  O   ILE D9107     102.455 -45.228   8.066  1.00  5.050          O  
ATOM  58815  CB  ILE D9107     102.418 -46.339   4.814  1.00  8.720          C  
ATOM  58816  CG1 ILE D9107     101.524 -47.546   4.521  1.00  8.720          C  
ATOM  58817  CG2 ILE D9107     103.449 -46.173   3.664  1.00  8.720          C  
ATOM  58818  CD1 ILE D9107     100.659 -47.444   3.289  1.00  8.720          C  
ATOM  58819  H   ILE D9107     103.951 -48.487   6.118  1.00  8.060          H  
ATOM  58820  HA  ILE D9107     103.788 -45.496   6.134  1.00  7.240          H  
ATOM  58821  HB  ILE D9107     101.794 -45.460   4.841  1.00 10.460          H  
ATOM  58822 1HG1 ILE D9107     102.126 -48.454   4.474  1.00 10.460          H  
ATOM  58823 2HG1 ILE D9107     100.806 -47.603   5.293  1.00 10.460          H  
ATOM  58824 1HG2 ILE D9107     102.954 -46.040   2.711  1.00 10.460          H  
ATOM  58825 2HG2 ILE D9107     104.062 -45.295   3.862  1.00 10.460          H  
ATOM  58826 3HG2 ILE D9107     104.085 -47.049   3.606  1.00 10.460          H  
ATOM  58827 1HD1 ILE D9107     100.029 -48.331   3.216  1.00 10.460          H  
ATOM  58828 2HD1 ILE D9107     100.025 -46.566   3.344  1.00 10.460          H  
ATOM  58829 3HD1 ILE D9107     101.266 -47.385   2.396  1.00 10.460          H  
ATOM  58830  N   PHE D9108     101.764 -47.358   8.129  1.00  4.410          N  
ATOM  58831  CA  PHE D9108     101.453 -48.773   7.812  1.00  4.180          C  
ATOM  58832  C   PHE D9108     100.154 -49.108   8.555  1.00  3.530          C  
ATOM  58833  O   PHE D9108      99.765 -48.390   9.476  1.00  3.240          O  
ATOM  58834  CB  PHE D9108     102.598 -49.780   8.090  1.00  5.940          C  
ATOM  58835  CG  PHE D9108     103.181 -49.951   9.446  1.00  5.940          C  
ATOM  58836  CD1 PHE D9108     102.698 -50.901  10.333  1.00  5.940          C  
ATOM  58837  CD2 PHE D9108     104.299 -49.205   9.802  1.00  5.940          C  
ATOM  58838  CE1 PHE D9108     103.326 -51.092  11.549  1.00  5.940          C  
ATOM  58839  CE2 PHE D9108     104.915 -49.401  11.002  1.00  5.940          C  
ATOM  58840  CZ  PHE D9108     104.431 -50.349  11.869  1.00  5.940          C  
ATOM  58841  H   PHE D9108     101.379 -47.086   9.024  1.00  5.290          H  
ATOM  58842  HA  PHE D9108     101.240 -48.904   6.777  1.00  5.020          H  
ATOM  58843 1HB  PHE D9108     102.233 -50.768   7.793  1.00  7.130          H  
ATOM  58844 2HB  PHE D9108     103.406 -49.593   7.440  1.00  7.130          H  
ATOM  58845  HD1 PHE D9108     101.830 -51.508  10.059  1.00  7.130          H  
ATOM  58846  HD2 PHE D9108     104.693 -48.462   9.101  1.00  7.130          H  
ATOM  58847  HE1 PHE D9108     102.958 -51.844  12.246  1.00  7.130          H  
ATOM  58848  HE2 PHE D9108     105.796 -48.814  11.269  1.00  7.130          H  
ATOM  58849  HZ  PHE D9108     104.932 -50.510  12.816  1.00  7.130          H  
ATOM  58850  N   SER D9109      99.517 -50.230   8.210  1.00  3.920          N  
ATOM  58851  CA  SER D9109      98.209 -50.620   8.766  1.00  4.040          C  
ATOM  58852  C   SER D9109      98.224 -51.048  10.236  1.00  4.350          C  
ATOM  58853  O   SER D9109      98.020 -52.218  10.566  1.00  5.010          O  
ATOM  58854  CB  SER D9109      97.673 -51.783   7.946  1.00  5.610          C  
ATOM  58855  OG  SER D9109      97.504 -51.426   6.593  1.00  5.610          O  
ATOM  58856  H   SER D9109      99.895 -50.809   7.470  1.00  4.700          H  
ATOM  58857  HA  SER D9109      97.533 -49.776   8.669  1.00  4.850          H  
ATOM  58858 1HB  SER D9109      98.363 -52.624   8.016  1.00  6.730          H  
ATOM  58859 2HB  SER D9109      96.717 -52.109   8.359  1.00  6.730          H  
ATOM  58860  HG  SER D9109      97.219 -52.229   6.141  1.00  6.730          H  
ATOM  58861  N   SER D9110      98.423 -50.069  11.109  1.00  4.130          N  
ATOM  58862  CA  SER D9110      98.573 -50.295  12.540  1.00  4.010          C  
ATOM  58863  C   SER D9110      98.118 -49.135  13.425  1.00  3.650          C  
ATOM  58864  O   SER D9110      97.734 -48.051  12.950  1.00  3.670          O  
ATOM  58865  CB  SER D9110     100.022 -50.546  12.800  1.00  5.660          C  
ATOM  58866  OG  SER D9110     100.740 -49.398  12.535  1.00  5.660          O  
ATOM  58867  H   SER D9110      98.598 -49.144  10.719  1.00  4.960          H  
ATOM  58868  HA  SER D9110      97.995 -51.178  12.813  1.00  4.810          H  
ATOM  58869 1HB  SER D9110     100.169 -50.843  13.824  1.00  6.790          H  
ATOM  58870 2HB  SER D9110     100.362 -51.350  12.167  1.00  6.790          H  
ATOM  58871  HG  SER D9110     101.665 -49.631  12.636  1.00  6.790          H  
ATOM  58872  N   TYR D9111      98.120 -49.395  14.732  1.00  3.550          N  
ATOM  58873  CA  TYR D9111      97.799 -48.354  15.693  1.00  3.370          C  
ATOM  58874  C   TYR D9111      99.094 -47.784  16.229  1.00  3.160          C  
ATOM  58875  O   TYR D9111      99.985 -48.520  16.671  1.00  3.350          O  
ATOM  58876  CB  TYR D9111      96.898 -48.894  16.784  1.00  4.790          C  
ATOM  58877  CG  TYR D9111      95.617 -49.321  16.197  1.00  4.790          C  
ATOM  58878  CD1 TYR D9111      95.366 -50.663  15.965  1.00  4.790          C  
ATOM  58879  CD2 TYR D9111      94.722 -48.373  15.813  1.00  4.790          C  
ATOM  58880  CE1 TYR D9111      94.187 -51.037  15.356  1.00  4.790          C  
ATOM  58881  CE2 TYR D9111      93.570 -48.734  15.197  1.00  4.790          C  
ATOM  58882  CZ  TYR D9111      93.275 -50.064  14.963  1.00  4.790          C  
ATOM  58883  OH  TYR D9111      92.088 -50.474  14.345  1.00  4.790          O  
ATOM  58884  H   TYR D9111      98.374 -50.338  15.043  1.00  4.260          H  
ATOM  58885  HA  TYR D9111      97.277 -47.543  15.184  1.00  4.040          H  
ATOM  58886 1HB  TYR D9111      97.352 -49.723  17.279  1.00  5.750          H  
ATOM  58887 2HB  TYR D9111      96.703 -48.130  17.517  1.00  5.750          H  
ATOM  58888  HD1 TYR D9111      96.097 -51.421  16.259  1.00  5.750          H  
ATOM  58889  HD2 TYR D9111      94.949 -47.324  15.988  1.00  5.750          H  
ATOM  58890  HE1 TYR D9111      93.980 -52.091  15.174  1.00  5.750          H  
ATOM  58891  HE2 TYR D9111      92.910 -47.967  14.890  1.00  5.750          H  
ATOM  58892  HH  TYR D9111      91.400 -49.752  14.288  1.00  5.750          H  
ATOM  58893  N   GLN D9112      99.203 -46.465  16.169  1.00  2.870          N  
ATOM  58894  CA  GLN D9112     100.435 -45.798  16.567  1.00  2.760          C  
ATOM  58895  C   GLN D9112     100.406 -45.331  17.997  1.00  3.240          C  
ATOM  58896  O   GLN D9112      99.586 -44.491  18.355  1.00  3.740          O  
ATOM  58897  CB  GLN D9112     100.697 -44.623  15.630  1.00  3.910          C  
ATOM  58898  CG  GLN D9112     101.975 -43.913  15.909  1.00  3.910          C  
ATOM  58899  CD  GLN D9112     102.344 -42.912  14.834  1.00  3.910          C  
ATOM  58900  OE1 GLN D9112     102.462 -43.260  13.643  1.00  3.910          O  
ATOM  58901  NE2 GLN D9112     102.531 -41.666  15.231  1.00  3.910          N  
ATOM  58902  H   GLN D9112      98.396 -45.931  15.831  1.00  3.440          H  
ATOM  58903  HA  GLN D9112     101.258 -46.508  16.475  1.00  3.310          H  
ATOM  58904 1HB  GLN D9112     100.680 -44.962  14.608  1.00  4.690          H  
ATOM  58905 2HB  GLN D9112      99.891 -43.901  15.734  1.00  4.690          H  
ATOM  58906 1HG  GLN D9112     101.892 -43.380  16.857  1.00  4.690          H  
ATOM  58907 2HG  GLN D9112     102.750 -44.663  15.974  1.00  4.690          H  
ATOM  58908 1HE2 GLN D9112     102.778 -40.959  14.563  1.00  4.690          H  
ATOM  58909 2HE2 GLN D9112     102.430 -41.428  16.198  1.00  4.690          H  
ATOM  58910  N   SER D9113     101.331 -45.848  18.803  1.00  3.400          N  
ATOM  58911  CA  SER D9113     101.387 -45.557  20.235  1.00  3.880          C  
ATOM  58912  C   SER D9113     102.591 -44.701  20.616  1.00  3.020          C  
ATOM  58913  O   SER D9113     103.745 -45.079  20.393  1.00  3.440          O  
ATOM  58914  CB  SER D9113     101.447 -46.866  20.988  1.00  5.240          C  
ATOM  58915  OG  SER D9113     100.288 -47.625  20.768  1.00  5.240          O  
ATOM  58916  H   SER D9113     101.994 -46.525  18.417  1.00  4.080          H  
ATOM  58917  HA  SER D9113     100.482 -45.018  20.515  1.00  4.660          H  
ATOM  58918 1HB  SER D9113     102.322 -47.428  20.654  1.00  6.290          H  
ATOM  58919 2HB  SER D9113     101.569 -46.666  22.045  1.00  6.290          H  
ATOM  58920  HG  SER D9113     100.433 -48.473  21.197  1.00  6.290          H  
ATOM  58921  N   SER D9114     102.330 -43.540  21.217  1.00  2.060          N  
ATOM  58922  CA  SER D9114     103.413 -42.623  21.582  1.00  1.230          C  
ATOM  58923  C   SER D9114     103.102 -41.821  22.836  1.00  1.320          C  
ATOM  58924  O   SER D9114     101.975 -41.841  23.355  1.00  2.160          O  
ATOM  58925  CB  SER D9114     103.709 -41.665  20.440  1.00  2.050          C  
ATOM  58926  OG  SER D9114     102.647 -40.774  20.246  1.00  2.050          O  
ATOM  58927  H   SER D9114     101.348 -43.271  21.357  1.00  2.470          H  
ATOM  58928  HA  SER D9114     104.308 -43.216  21.779  1.00  1.480          H  
ATOM  58929 1HB  SER D9114     104.620 -41.111  20.650  1.00  2.460          H  
ATOM  58930 2HB  SER D9114     103.879 -42.235  19.524  1.00  2.460          H  
ATOM  58931  HG  SER D9114     102.908 -40.203  19.522  1.00  2.460          H  
ATOM  58932  N   GLY D9115     104.118 -41.135  23.364  1.00  0.960          N  
ATOM  58933  CA  GLY D9115     103.899 -40.372  24.577  1.00  1.100          C  
ATOM  58934  C   GLY D9115     103.934 -41.335  25.751  1.00  0.850          C  
ATOM  58935  O   GLY D9115     102.947 -41.491  26.458  1.00  1.050          O  
ATOM  58936  H   GLY D9115     105.020 -41.142  22.914  1.00  1.150          H  
ATOM  58937 1HA  GLY D9115     104.682 -39.619  24.686  1.00  1.320          H  
ATOM  58938 2HA  GLY D9115     102.942 -39.853  24.530  1.00  1.320          H  
ATOM  58939  N   TRP D9116     105.017 -42.085  25.874  1.00  0.910          N  
ATOM  58940  CA  TRP D9116     105.122 -43.107  26.904  1.00  0.680          C  
ATOM  58941  C   TRP D9116     105.488 -42.605  28.288  1.00  0.630          C  
ATOM  58942  O   TRP D9116     106.544 -42.006  28.489  1.00  0.920          O  
ATOM  58943  CB  TRP D9116     106.186 -44.082  26.489  1.00  1.040          C  
ATOM  58944  CG  TRP D9116     105.823 -44.884  25.354  1.00  1.040          C  
ATOM  58945  CD1 TRP D9116     106.203 -44.728  24.068  1.00  1.040          C  
ATOM  58946  CD2 TRP D9116     105.023 -46.037  25.396  1.00  1.040          C  
ATOM  58947  NE1 TRP D9116     105.707 -45.738  23.320  1.00  1.040          N  
ATOM  58948  CE2 TRP D9116     104.981 -46.547  24.118  1.00  1.040          C  
ATOM  58949  CE3 TRP D9116     104.366 -46.682  26.403  1.00  1.040          C  
ATOM  58950  CZ2 TRP D9116     104.315 -47.688  23.833  1.00  1.040          C  
ATOM  58951  CZ3 TRP D9116     103.687 -47.828  26.126  1.00  1.040          C  
ATOM  58952  CH2 TRP D9116     103.674 -48.314  24.882  1.00  1.040          C  
ATOM  58953  H   TRP D9116     105.796 -41.917  25.260  1.00  1.090          H  
ATOM  58954  HA  TRP D9116     104.169 -43.618  26.974  1.00  0.820          H  
ATOM  58955 1HB  TRP D9116     107.107 -43.550  26.254  1.00  1.250          H  
ATOM  58956 2HB  TRP D9116     106.401 -44.754  27.316  1.00  1.250          H  
ATOM  58957  HD1 TRP D9116     106.848 -43.937  23.696  1.00  1.250          H  
ATOM  58958  HE1 TRP D9116     105.899 -45.900  22.309  1.00  1.250          H  
ATOM  58959  HE3 TRP D9116     104.393 -46.285  27.412  1.00  1.250          H  
ATOM  58960  HZ2 TRP D9116     104.287 -48.101  22.833  1.00  1.250          H  
ATOM  58961  HZ3 TRP D9116     103.167 -48.344  26.935  1.00  1.250          H  
ATOM  58962  HH2 TRP D9116     103.154 -49.206  24.703  1.00  1.250          H  
ATOM  58963  N   LEU D9117     104.658 -42.949  29.255  1.00  0.470          N  
ATOM  58964  CA  LEU D9117     104.859 -42.598  30.644  1.00  0.510          C  
ATOM  58965  C   LEU D9117     105.526 -43.719  31.391  1.00  0.520          C  
ATOM  58966  O   LEU D9117     105.219 -44.883  31.163  1.00  0.570          O  
ATOM  58967  CB  LEU D9117     103.517 -42.392  31.322  1.00  0.700          C  
ATOM  58968  CG  LEU D9117     102.610 -41.323  30.799  1.00  0.700          C  
ATOM  58969  CD1 LEU D9117     101.254 -41.455  31.506  1.00  0.700          C  
ATOM  58970  CD2 LEU D9117     103.234 -39.951  31.082  1.00  0.700          C  
ATOM  58971  H   LEU D9117     103.800 -43.423  28.988  1.00  0.560          H  
ATOM  58972  HA  LEU D9117     105.492 -41.714  30.707  1.00  0.610          H  
ATOM  58973 1HB  LEU D9117     102.974 -43.327  31.292  1.00  0.840          H  
ATOM  58974 2HB  LEU D9117     103.730 -42.154  32.338  1.00  0.840          H  
ATOM  58975  HG  LEU D9117     102.458 -41.447  29.720  1.00  0.840          H  
ATOM  58976 1HD1 LEU D9117     100.585 -40.689  31.150  1.00  0.840          H  
ATOM  58977 2HD1 LEU D9117     100.826 -42.434  31.294  1.00  0.840          H  
ATOM  58978 3HD1 LEU D9117     101.377 -41.335  32.563  1.00  0.840          H  
ATOM  58979 1HD2 LEU D9117     102.580 -39.162  30.731  1.00  0.840          H  
ATOM  58980 2HD2 LEU D9117     103.379 -39.833  32.160  1.00  0.840          H  
ATOM  58981 3HD2 LEU D9117     104.190 -39.864  30.577  1.00  0.840          H  
ATOM  58982  N   ASP D9118     106.361 -43.380  32.361  1.00  0.540          N  
ATOM  58983  CA  ASP D9118     106.966 -44.387  33.232  1.00  0.560          C  
ATOM  58984  C   ASP D9118     106.393 -44.145  34.629  1.00  0.530          C  
ATOM  58985  O   ASP D9118     106.739 -43.161  35.290  1.00  0.560          O  
ATOM  58986  CB  ASP D9118     108.488 -44.269  33.180  1.00  0.780          C  
ATOM  58987  CG  ASP D9118     109.254 -45.392  33.946  1.00  0.780          C  
ATOM  58988  OD1 ASP D9118     108.682 -46.044  34.797  1.00  0.780          O  
ATOM  58989  OD2 ASP D9118     110.421 -45.673  33.606  1.00  0.780          O  
ATOM  58990  H   ASP D9118     106.586 -42.406  32.507  1.00  0.650          H  
ATOM  58991  HA  ASP D9118     106.671 -45.387  32.905  1.00  0.670          H  
ATOM  58992 1HB  ASP D9118     108.794 -44.271  32.141  1.00  0.930          H  
ATOM  58993 2HB  ASP D9118     108.782 -43.305  33.602  1.00  0.930          H  
ATOM  58994  N   ILE D9119     105.424 -44.978  35.004  1.00  0.500          N  
ATOM  58995  CA  ILE D9119     104.618 -44.800  36.208  1.00  0.530          C  
ATOM  58996  C   ILE D9119     104.867 -45.763  37.359  1.00  0.500          C  
ATOM  58997  O   ILE D9119     104.536 -46.946  37.263  1.00  0.460          O  
ATOM  58998  CB  ILE D9119     103.128 -44.952  35.766  1.00  0.730          C  
ATOM  58999  CG1 ILE D9119     102.787 -43.909  34.645  1.00  0.730          C  
ATOM  59000  CG2 ILE D9119     102.126 -44.918  36.925  1.00  0.730          C  
ATOM  59001  CD1 ILE D9119     102.983 -42.453  35.044  1.00  0.730          C  
ATOM  59002  H   ILE D9119     105.244 -45.789  34.409  1.00  0.600          H  
ATOM  59003  HA  ILE D9119     104.807 -43.803  36.602  1.00  0.640          H  
ATOM  59004  HB  ILE D9119     103.035 -45.927  35.284  1.00  0.880          H  
ATOM  59005 1HG1 ILE D9119     103.391 -44.123  33.767  1.00  0.880          H  
ATOM  59006 2HG1 ILE D9119     101.753 -44.033  34.379  1.00  0.880          H  
ATOM  59007 1HG2 ILE D9119     101.125 -45.072  36.535  1.00  0.880          H  
ATOM  59008 2HG2 ILE D9119     102.346 -45.700  37.650  1.00  0.880          H  
ATOM  59009 3HG2 ILE D9119     102.178 -43.983  37.396  1.00  0.880          H  
ATOM  59010 1HD1 ILE D9119     102.704 -41.794  34.250  1.00  0.880          H  
ATOM  59011 2HD1 ILE D9119     102.366 -42.230  35.897  1.00  0.880          H  
ATOM  59012 3HD1 ILE D9119     104.017 -42.266  35.287  1.00  0.880          H  
ATOM  59013  N   ASP D9120     105.365 -45.236  38.491  1.00  0.530          N  
ATOM  59014  CA  ASP D9120     105.582 -46.027  39.706  1.00  0.520          C  
ATOM  59015  C   ASP D9120     104.328 -45.870  40.544  1.00  0.510          C  
ATOM  59016  O   ASP D9120     103.981 -44.747  40.926  1.00  0.570          O  
ATOM  59017  CB  ASP D9120     106.819 -45.587  40.487  1.00  0.730          C  
ATOM  59018  CG  ASP D9120     107.141 -46.483  41.733  1.00  0.730          C  
ATOM  59019  OD1 ASP D9120     106.238 -47.109  42.293  1.00  0.730          O  
ATOM  59020  OD2 ASP D9120     108.302 -46.529  42.098  1.00  0.730          O  
ATOM  59021  H   ASP D9120     105.637 -44.238  38.530  1.00  0.640          H  
ATOM  59022  HA  ASP D9120     105.688 -47.079  39.445  1.00  0.620          H  
ATOM  59023 1HB  ASP D9120     107.682 -45.565  39.822  1.00  0.880          H  
ATOM  59024 2HB  ASP D9120     106.650 -44.574  40.842  1.00  0.880          H  
ATOM  59025  N   THR D9121     103.583 -46.942  40.747  1.00  0.490          N  
ATOM  59026  CA  THR D9121     102.306 -46.832  41.419  1.00  0.540          C  
ATOM  59027  C   THR D9121     102.409 -46.729  42.930  1.00  0.460          C  
ATOM  59028  O   THR D9121     101.438 -46.337  43.579  1.00  0.490          O  
ATOM  59029  CB  THR D9121     101.426 -48.061  41.104  1.00  0.740          C  
ATOM  59030  OG1 THR D9121     102.062 -49.255  41.610  1.00  0.740          O  
ATOM  59031  CG2 THR D9121     101.257 -48.181  39.555  1.00  0.740          C  
ATOM  59032  H   THR D9121     103.911 -47.874  40.467  1.00  0.590          H  
ATOM  59033  HA  THR D9121     101.812 -45.938  41.052  1.00  0.650          H  
ATOM  59034  HB  THR D9121     100.469 -47.953  41.590  1.00  0.880          H  
ATOM  59035  HG1 THR D9121     101.945 -49.336  42.607  1.00  0.880          H  
ATOM  59036 1HG2 THR D9121     100.646 -49.046  39.315  1.00  0.880          H  
ATOM  59037 2HG2 THR D9121     100.776 -47.280  39.173  1.00  0.880          H  
ATOM  59038 3HG2 THR D9121     102.235 -48.296  39.084  1.00  0.880          H  
ATOM  59039  N   GLY D9122     103.570 -47.033  43.501  1.00  0.500          N  
ATOM  59040  CA  GLY D9122     103.674 -47.049  44.953  1.00  0.500          C  
ATOM  59041  C   GLY D9122     103.741 -45.656  45.559  1.00  0.460          C  
ATOM  59042  O   GLY D9122     104.195 -44.702  44.908  1.00  0.450          O  
ATOM  59043  H   GLY D9122     104.395 -47.259  42.918  1.00  0.600          H  
ATOM  59044 1HA  GLY D9122     102.820 -47.588  45.364  1.00  0.600          H  
ATOM  59045 2HA  GLY D9122     104.562 -47.611  45.229  1.00  0.600          H  
ATOM  59046  N   ILE D9123     103.294 -45.534  46.824  1.00  0.470          N  
ATOM  59047  CA  ILE D9123     103.404 -44.263  47.535  1.00  0.490          C  
ATOM  59048  C   ILE D9123     104.006 -44.591  48.903  1.00  0.540          C  
ATOM  59049  O   ILE D9123     103.692 -45.646  49.460  1.00  0.560          O  
ATOM  59050  CB  ILE D9123     102.014 -43.565  47.703  1.00  0.680          C  
ATOM  59051  CG1 ILE D9123     101.024 -44.337  48.648  1.00  0.680          C  
ATOM  59052  CG2 ILE D9123     101.358 -43.510  46.320  1.00  0.680          C  
ATOM  59053  CD1 ILE D9123      99.727 -43.550  48.953  1.00  0.680          C  
ATOM  59054  H   ILE D9123     102.932 -46.346  47.309  1.00  0.560          H  
ATOM  59055  HA  ILE D9123     104.079 -43.590  47.006  1.00  0.590          H  
ATOM  59056  HB  ILE D9123     102.157 -42.548  48.088  1.00  0.810          H  
ATOM  59057 1HG1 ILE D9123     100.767 -45.288  48.213  1.00  0.810          H  
ATOM  59058 2HG1 ILE D9123     101.508 -44.514  49.609  1.00  0.810          H  
ATOM  59059 1HG2 ILE D9123     100.417 -43.007  46.360  1.00  0.810          H  
ATOM  59060 2HG2 ILE D9123     101.993 -42.994  45.667  1.00  0.810          H  
ATOM  59061 3HG2 ILE D9123     101.200 -44.508  45.929  1.00  0.810          H  
ATOM  59062 1HD1 ILE D9123      99.116 -44.128  49.623  1.00  0.810          H  
ATOM  59063 2HD1 ILE D9123      99.987 -42.606  49.422  1.00  0.810          H  
ATOM  59064 3HD1 ILE D9123      99.160 -43.350  48.065  1.00  0.810          H  
ATOM  59065  N   ASN D9124     104.796 -43.692  49.483  1.00  0.600          N  
ATOM  59066  CA  ASN D9124     105.322 -43.901  50.828  1.00  0.700          C  
ATOM  59067  C   ASN D9124     104.407 -43.219  51.820  1.00  0.720          C  
ATOM  59068  O   ASN D9124     103.680 -42.292  51.476  1.00  0.680          O  
ATOM  59069  CB  ASN D9124     106.716 -43.327  51.020  1.00  0.940          C  
ATOM  59070  CG  ASN D9124     107.793 -43.941  50.216  1.00  0.940          C  
ATOM  59071  OD1 ASN D9124     108.167 -45.114  50.376  1.00  0.940          O  
ATOM  59072  ND2 ASN D9124     108.317 -43.147  49.328  1.00  0.940          N  
ATOM  59073  H   ASN D9124     105.081 -42.825  48.996  1.00  0.720          H  
ATOM  59074  HA  ASN D9124     105.330 -44.968  51.054  1.00  0.840          H  
ATOM  59075 1HB  ASN D9124     106.703 -42.263  50.840  1.00  1.130          H  
ATOM  59076 2HB  ASN D9124     106.991 -43.450  52.068  1.00  1.130          H  
ATOM  59077 1HD2 ASN D9124     109.054 -43.459  48.738  1.00  1.130          H  
ATOM  59078 2HD2 ASN D9124     107.915 -42.212  49.206  1.00  1.130          H  
ATOM  59079  N   ASN D9125     104.492 -43.590  53.084  1.00  0.810          N  
ATOM  59080  CA  ASN D9125     103.716 -42.902  54.104  1.00  0.840          C  
ATOM  59081  C   ASN D9125     104.299 -41.516  54.424  1.00  0.810          C  
ATOM  59082  O   ASN D9125     103.733 -40.715  55.172  1.00  0.780          O  
ATOM  59083  CB  ASN D9125     103.614 -43.811  55.300  1.00  1.160          C  
ATOM  59084  CG  ASN D9125     104.948 -44.208  55.796  1.00  1.160          C  
ATOM  59085  OD1 ASN D9125     105.912 -44.178  55.011  1.00  1.160          O  
ATOM  59086  ND2 ASN D9125     105.048 -44.611  57.035  1.00  1.160          N  
ATOM  59087  H   ASN D9125     105.112 -44.349  53.362  1.00  0.970          H  
ATOM  59088  HA  ASN D9125     102.713 -42.747  53.717  1.00  1.010          H  
ATOM  59089 1HB  ASN D9125     103.073 -43.308  56.097  1.00  1.400          H  
ATOM  59090 2HB  ASN D9125     103.065 -44.704  55.021  1.00  1.400          H  
ATOM  59091 1HD2 ASN D9125     105.936 -44.903  57.394  1.00  1.400          H  
ATOM  59092 2HD2 ASN D9125     104.243 -44.639  57.628  1.00  1.400          H  
ATOM  59093  N   THR D9126     105.407 -41.197  53.775  1.00  0.900          N  
ATOM  59094  CA  THR D9126     106.050 -39.918  53.908  1.00  0.880          C  
ATOM  59095  C   THR D9126     105.661 -39.019  52.740  1.00  0.880          C  
ATOM  59096  O   THR D9126     106.094 -37.869  52.674  1.00  0.930          O  
ATOM  59097  CB  THR D9126     107.576 -40.076  53.954  1.00  1.240          C  
ATOM  59098  OG1 THR D9126     108.041 -40.646  52.720  1.00  1.240          O  
ATOM  59099  CG2 THR D9126     107.931 -41.008  55.094  1.00  1.240          C  
ATOM  59100  H   THR D9126     105.840 -41.887  53.177  1.00  1.080          H  
ATOM  59101  HA  THR D9126     105.724 -39.460  54.831  1.00  1.060          H  
ATOM  59102  HB  THR D9126     108.048 -39.107  54.106  1.00  1.490          H  
ATOM  59103  HG1 THR D9126     108.001 -39.971  52.014  1.00  1.490          H  
ATOM  59104 1HG2 THR D9126     109.011 -41.131  55.136  1.00  1.490          H  
ATOM  59105 2HG2 THR D9126     107.577 -40.578  56.023  1.00  1.490          H  
ATOM  59106 3HG2 THR D9126     107.465 -41.977  54.943  1.00  1.490          H  
ATOM  59107  N   ASP D9127     104.859 -39.554  51.799  1.00  0.810          N  
ATOM  59108  CA  ASP D9127     104.444 -38.808  50.619  1.00  0.810          C  
ATOM  59109  C   ASP D9127     102.980 -38.374  50.754  1.00  0.800          C  
ATOM  59110  O   ASP D9127     102.372 -37.852  49.814  1.00  0.760          O  
ATOM  59111  CB  ASP D9127     104.613 -39.663  49.366  1.00  1.130          C  
ATOM  59112  CG  ASP D9127     106.066 -40.097  49.101  1.00  1.130          C  
ATOM  59113  OD1 ASP D9127     106.985 -39.329  49.307  1.00  1.130          O  
ATOM  59114  OD2 ASP D9127     106.244 -41.254  48.726  1.00  1.130          O  
ATOM  59115  H   ASP D9127     104.504 -40.506  51.900  1.00  0.970          H  
ATOM  59116  HA  ASP D9127     105.063 -37.915  50.525  1.00  0.970          H  
ATOM  59117 1HB  ASP D9127     103.965 -40.543  49.422  1.00  1.360          H  
ATOM  59118 2HB  ASP D9127     104.291 -39.081  48.519  1.00  1.360          H  
ATOM  59119  N   ILE D9128     102.398 -38.637  51.922  1.00  0.840          N  
ATOM  59120  CA  ILE D9128     100.996 -38.311  52.198  1.00  0.800          C  
ATOM  59121  C   ILE D9128     100.985 -37.199  53.221  1.00  0.810          C  
ATOM  59122  O   ILE D9128     101.299 -37.436  54.396  1.00  0.880          O  
ATOM  59123  CB  ILE D9128     100.268 -39.525  52.793  1.00  1.140          C  
ATOM  59124  CG1 ILE D9128     100.352 -40.707  51.837  1.00  1.140          C  
ATOM  59125  CG2 ILE D9128      98.768 -39.149  53.124  1.00  1.140          C  
ATOM  59126  CD1 ILE D9128      99.934 -41.990  52.456  1.00  1.140          C  
ATOM  59127  H   ILE D9128     102.963 -39.058  52.648  1.00  1.010          H  
ATOM  59128  HA  ILE D9128     100.500 -37.969  51.288  1.00  0.960          H  
ATOM  59129  HB  ILE D9128     100.784 -39.817  53.674  1.00  1.360          H  
ATOM  59130 1HG1 ILE D9128      99.717 -40.519  50.981  1.00  1.360          H  
ATOM  59131 2HG1 ILE D9128     101.379 -40.824  51.494  1.00  1.360          H  
ATOM  59132 1HG2 ILE D9128      98.242 -39.983  53.570  1.00  1.360          H  
ATOM  59133 2HG2 ILE D9128      98.736 -38.315  53.822  1.00  1.360          H  
ATOM  59134 3HG2 ILE D9128      98.262 -38.860  52.199  1.00  1.360          H  
ATOM  59135 1HD1 ILE D9128     100.026 -42.795  51.739  1.00  1.360          H  
ATOM  59136 2HD1 ILE D9128     100.561 -42.204  53.308  1.00  1.360          H  
ATOM  59137 3HD1 ILE D9128      98.922 -41.916  52.773  1.00  1.360          H  
ATOM  59138  N   LYS D9129     100.589 -35.997  52.804  1.00  0.730          N  
ATOM  59139  CA  LYS D9129     100.681 -34.857  53.703  1.00  0.710          C  
ATOM  59140  C   LYS D9129      99.467 -33.938  53.726  1.00  0.760          C  
ATOM  59141  O   LYS D9129      98.716 -33.818  52.751  1.00  0.780          O  
ATOM  59142  CB  LYS D9129     101.910 -34.021  53.343  1.00  1.000          C  
ATOM  59143  CG  LYS D9129     103.236 -34.754  53.492  1.00  1.000          C  
ATOM  59144  CD  LYS D9129     104.415 -33.844  53.231  1.00  1.000          C  
ATOM  59145  CE  LYS D9129     105.717 -34.614  53.333  1.00  1.000          C  
ATOM  59146  NZ  LYS D9129     106.903 -33.748  53.107  1.00  1.000          N  
ATOM  59147  H   LYS D9129     100.265 -35.861  51.838  1.00  0.880          H  
ATOM  59148  HA  LYS D9129     100.805 -35.238  54.712  1.00  0.850          H  
ATOM  59149 1HB  LYS D9129     101.824 -33.676  52.312  1.00  1.200          H  
ATOM  59150 2HB  LYS D9129     101.944 -33.139  53.986  1.00  1.200          H  
ATOM  59151 1HG  LYS D9129     103.308 -35.148  54.502  1.00  1.200          H  
ATOM  59152 2HG  LYS D9129     103.282 -35.586  52.792  1.00  1.200          H  
ATOM  59153 1HD  LYS D9129     104.334 -33.406  52.237  1.00  1.200          H  
ATOM  59154 2HD  LYS D9129     104.419 -33.044  53.970  1.00  1.200          H  
ATOM  59155 1HE  LYS D9129     105.788 -35.069  54.321  1.00  1.200          H  
ATOM  59156 2HE  LYS D9129     105.713 -35.401  52.585  1.00  1.200          H  
ATOM  59157 1HZ  LYS D9129     107.740 -34.310  53.181  1.00  1.200          H  
ATOM  59158 2HZ  LYS D9129     106.852 -33.339  52.187  1.00  1.200          H  
ATOM  59159 3HZ  LYS D9129     106.926 -33.019  53.802  1.00  1.200          H  
ATOM  59160  N   ILE D9130      99.315 -33.252  54.852  1.00  0.770          N  
ATOM  59161  CA  ILE D9130      98.295 -32.230  55.026  1.00  0.790          C  
ATOM  59162  C   ILE D9130      98.992 -30.906  55.207  1.00  0.710          C  
ATOM  59163  O   ILE D9130      99.890 -30.802  56.040  1.00  0.670          O  
ATOM  59164  CB  ILE D9130      97.451 -32.413  56.307  1.00  1.100          C  
ATOM  59165  CG1 ILE D9130      96.785 -33.718  56.305  1.00  1.100          C  
ATOM  59166  CG2 ILE D9130      96.392 -31.273  56.382  1.00  1.100          C  
ATOM  59167  CD1 ILE D9130      96.167 -34.094  57.577  1.00  1.100          C  
ATOM  59168  H   ILE D9130      99.980 -33.443  55.606  1.00  0.920          H  
ATOM  59169  HA  ILE D9130      97.656 -32.184  54.146  1.00  0.950          H  
ATOM  59170  HB  ILE D9130      98.083 -32.366  57.161  1.00  1.320          H  
ATOM  59171 1HG1 ILE D9130      96.049 -33.701  55.572  1.00  1.320          H  
ATOM  59172 2HG1 ILE D9130      97.517 -34.482  56.063  1.00  1.320          H  
ATOM  59173 1HG2 ILE D9130      95.789 -31.351  57.271  1.00  1.320          H  
ATOM  59174 2HG2 ILE D9130      96.877 -30.317  56.403  1.00  1.320          H  
ATOM  59175 3HG2 ILE D9130      95.746 -31.323  55.501  1.00  1.320          H  
ATOM  59176 1HD1 ILE D9130      95.711 -35.064  57.494  1.00  1.320          H  
ATOM  59177 2HD1 ILE D9130      96.954 -34.129  58.309  1.00  1.320          H  
ATOM  59178 3HD1 ILE D9130      95.412 -33.394  57.880  1.00  1.320          H  
ATOM  59179  N   THR D9131      98.609 -29.905  54.432  1.00  0.680          N  
ATOM  59180  CA  THR D9131      99.175 -28.571  54.615  1.00  0.610          C  
ATOM  59181  C   THR D9131      98.057 -27.623  55.028  1.00  0.590          C  
ATOM  59182  O   THR D9131      96.989 -27.579  54.419  1.00  0.600          O  
ATOM  59183  CB  THR D9131      99.921 -28.041  53.363  1.00  0.880          C  
ATOM  59184  OG1 THR D9131     101.022 -28.905  53.052  1.00  0.880          O  
ATOM  59185  CG2 THR D9131     100.441 -26.629  53.616  1.00  0.880          C  
ATOM  59186  H   THR D9131      97.879 -30.074  53.732  1.00  0.820          H  
ATOM  59187  HA  THR D9131      99.895 -28.600  55.427  1.00  0.730          H  
ATOM  59188  HB  THR D9131      99.272 -28.015  52.538  1.00  1.060          H  
ATOM  59189  HG1 THR D9131     100.677 -29.741  52.734  1.00  1.060          H  
ATOM  59190 1HG2 THR D9131     100.969 -26.274  52.736  1.00  1.060          H  
ATOM  59191 2HG2 THR D9131      99.619 -25.948  53.833  1.00  1.060          H  
ATOM  59192 3HG2 THR D9131     101.120 -26.656  54.461  1.00  1.060          H  
ATOM  59193  N   VAL D9132      98.278 -26.876  56.095  1.00  0.590          N  
ATOM  59194  CA  VAL D9132      97.261 -25.955  56.562  1.00  0.600          C  
ATOM  59195  C   VAL D9132      97.758 -24.525  56.589  1.00  0.570          C  
ATOM  59196  O   VAL D9132      98.799 -24.217  57.175  1.00  0.560          O  
ATOM  59197  CB  VAL D9132      96.755 -26.352  57.959  1.00  0.840          C  
ATOM  59198  CG1 VAL D9132      95.722 -25.368  58.416  1.00  0.840          C  
ATOM  59199  CG2 VAL D9132      96.170 -27.711  57.907  1.00  0.840          C  
ATOM  59200  H   VAL D9132      99.173 -26.959  56.575  1.00  0.710          H  
ATOM  59201  HA  VAL D9132      96.417 -26.001  55.880  1.00  0.720          H  
ATOM  59202  HB  VAL D9132      97.574 -26.333  58.666  1.00  1.000          H  
ATOM  59203 1HG1 VAL D9132      95.349 -25.645  59.390  1.00  1.000          H  
ATOM  59204 2HG1 VAL D9132      96.150 -24.371  58.476  1.00  1.000          H  
ATOM  59205 3HG1 VAL D9132      94.896 -25.360  57.711  1.00  1.000          H  
ATOM  59206 1HG2 VAL D9132      95.798 -28.000  58.875  1.00  1.000          H  
ATOM  59207 2HG2 VAL D9132      95.369 -27.689  57.206  1.00  1.000          H  
ATOM  59208 3HG2 VAL D9132      96.923 -28.412  57.591  1.00  1.000          H  
ATOM  59209  N   MET D9133      97.001 -23.639  55.949  1.00  0.600          N  
ATOM  59210  CA  MET D9133      97.376 -22.234  55.915  1.00  0.610          C  
ATOM  59211  C   MET D9133      96.421 -21.332  56.706  1.00  0.590          C  
ATOM  59212  O   MET D9133      95.190 -21.387  56.565  1.00  0.550          O  
ATOM  59213  CB  MET D9133      97.455 -21.767  54.466  1.00  0.850          C  
ATOM  59214  CG  MET D9133      98.506 -22.504  53.634  1.00  0.850          C  
ATOM  59215  SD  MET D9133      98.517 -22.009  51.891  1.00  0.850          S  
ATOM  59216  CE  MET D9133      97.038 -22.816  51.245  1.00  0.850          C  
ATOM  59217  H   MET D9133      96.156 -23.983  55.479  1.00  0.720          H  
ATOM  59218  HA  MET D9133      98.363 -22.126  56.365  1.00  0.730          H  
ATOM  59219 1HB  MET D9133      96.490 -21.889  54.001  1.00  1.020          H  
ATOM  59220 2HB  MET D9133      97.695 -20.703  54.444  1.00  1.020          H  
ATOM  59221 1HG  MET D9133      99.495 -22.314  54.058  1.00  1.020          H  
ATOM  59222 2HG  MET D9133      98.318 -23.574  53.684  1.00  1.020          H  
ATOM  59223 1HE  MET D9133      96.940 -22.598  50.180  1.00  1.020          H  
ATOM  59224 2HE  MET D9133      97.110 -23.896  51.392  1.00  1.020          H  
ATOM  59225 3HE  MET D9133      96.160 -22.441  51.758  1.00  1.020          H  
ATOM  59226  N   ALA D9134      97.003 -20.437  57.508  1.00  0.620          N  
ATOM  59227  CA  ALA D9134      96.231 -19.472  58.297  1.00  0.590          C  
ATOM  59228  C   ALA D9134      97.028 -18.211  58.507  1.00  0.620          C  
ATOM  59229  O   ALA D9134      98.145 -18.271  59.016  1.00  0.690          O  
ATOM  59230  CB  ALA D9134      95.897 -20.033  59.674  1.00  0.840          C  
ATOM  59231  H   ALA D9134      98.029 -20.449  57.586  1.00  0.740          H  
ATOM  59232  HA  ALA D9134      95.318 -19.230  57.750  1.00  0.710          H  
ATOM  59233 1HB  ALA D9134      95.326 -19.306  60.246  1.00  1.010          H  
ATOM  59234 2HB  ALA D9134      95.341 -20.912  59.568  1.00  1.010          H  
ATOM  59235 3HB  ALA D9134      96.823 -20.258  60.209  1.00  1.010          H  
ATOM  59236  N   GLY D9135      96.459 -17.061  58.189  1.00  0.590          N  
ATOM  59237  CA  GLY D9135      97.207 -15.839  58.431  1.00  0.640          C  
ATOM  59238  C   GLY D9135      98.518 -15.891  57.672  1.00  0.660          C  
ATOM  59239  O   GLY D9135      98.539 -16.076  56.454  1.00  0.620          O  
ATOM  59240  H   GLY D9135      95.540 -17.044  57.769  1.00  0.710          H  
ATOM  59241 1HA  GLY D9135      96.626 -14.969  58.125  1.00  0.770          H  
ATOM  59242 2HA  GLY D9135      97.410 -15.739  59.496  1.00  0.770          H  
ATOM  59243  N   SER D9136      99.612 -15.706  58.410  1.00  0.750          N  
ATOM  59244  CA  SER D9136     100.964 -15.712  57.872  1.00  0.800          C  
ATOM  59245  C   SER D9136     101.716 -17.013  58.184  1.00  0.730          C  
ATOM  59246  O   SER D9136     102.924 -17.107  57.947  1.00  0.720          O  
ATOM  59247  CB  SER D9136     101.742 -14.531  58.421  1.00  1.100          C  
ATOM  59248  OG  SER D9136     101.871 -14.611  59.820  1.00  1.100          O  
ATOM  59249  H   SER D9136      99.513 -15.563  59.407  1.00  0.900          H  
ATOM  59250  HA  SER D9136     100.900 -15.613  56.788  1.00  0.960          H  
ATOM  59251 1HB  SER D9136     102.730 -14.506  57.964  1.00  1.320          H  
ATOM  59252 2HB  SER D9136     101.234 -13.607  58.152  1.00  1.320          H  
ATOM  59253  HG  SER D9136     102.344 -13.816  60.086  1.00  1.320          H  
ATOM  59254  N   LYS D9137     101.019 -18.010  58.741  1.00  0.700          N  
ATOM  59255  CA  LYS D9137     101.647 -19.279  59.118  1.00  0.650          C  
ATOM  59256  C   LYS D9137     101.192 -20.484  58.287  1.00  0.670          C  
ATOM  59257  O   LYS D9137     100.051 -20.565  57.819  1.00  0.740          O  
ATOM  59258  CB  LYS D9137     101.389 -19.584  60.600  1.00  0.930          C  
ATOM  59259  CG  LYS D9137     102.054 -18.619  61.593  1.00  0.930          C  
ATOM  59260  CD  LYS D9137     101.778 -19.051  63.054  1.00  0.930          C  
ATOM  59261  CE  LYS D9137     102.480 -18.140  64.069  1.00  0.930          C  
ATOM  59262  NZ  LYS D9137     102.234 -18.575  65.488  1.00  0.930          N  
ATOM  59263  H   LYS D9137     100.011 -17.897  58.885  1.00  0.840          H  
ATOM  59264  HA  LYS D9137     102.722 -19.176  58.976  1.00  0.780          H  
ATOM  59265 1HB  LYS D9137     100.309 -19.551  60.786  1.00  1.120          H  
ATOM  59266 2HB  LYS D9137     101.725 -20.596  60.830  1.00  1.120          H  
ATOM  59267 1HG  LYS D9137     103.130 -18.600  61.416  1.00  1.120          H  
ATOM  59268 2HG  LYS D9137     101.660 -17.613  61.433  1.00  1.120          H  
ATOM  59269 1HD  LYS D9137     100.697 -19.018  63.245  1.00  1.120          H  
ATOM  59270 2HD  LYS D9137     102.116 -20.075  63.208  1.00  1.120          H  
ATOM  59271 1HE  LYS D9137     103.550 -18.165  63.876  1.00  1.120          H  
ATOM  59272 2HE  LYS D9137     102.118 -17.119  63.945  1.00  1.120          H  
ATOM  59273 1HZ  LYS D9137     102.709 -17.966  66.125  1.00  1.120          H  
ATOM  59274 2HZ  LYS D9137     101.227 -18.561  65.716  1.00  1.120          H  
ATOM  59275 3HZ  LYS D9137     102.550 -19.522  65.641  1.00  1.120          H  
ATOM  59276  N   THR D9138     102.093 -21.459  58.153  1.00  0.610          N  
ATOM  59277  CA  THR D9138     101.776 -22.722  57.490  1.00  0.620          C  
ATOM  59278  C   THR D9138     102.196 -23.902  58.364  1.00  0.610          C  
ATOM  59279  O   THR D9138     103.307 -23.921  58.899  1.00  0.600          O  
ATOM  59280  CB  THR D9138     102.455 -22.836  56.102  1.00  0.860          C  
ATOM  59281  OG1 THR D9138     102.025 -21.758  55.265  1.00  0.860          O  
ATOM  59282  CG2 THR D9138     102.051 -24.148  55.429  1.00  0.860          C  
ATOM  59283  H   THR D9138     103.018 -21.333  58.540  1.00  0.730          H  
ATOM  59284  HA  THR D9138     100.702 -22.777  57.344  1.00  0.740          H  
ATOM  59285  HB  THR D9138     103.537 -22.798  56.211  1.00  1.040          H  
ATOM  59286  HG1 THR D9138     102.383 -20.936  55.603  1.00  1.040          H  
ATOM  59287 1HG2 THR D9138     102.517 -24.206  54.449  1.00  1.040          H  
ATOM  59288 2HG2 THR D9138     102.372 -25.001  56.018  1.00  1.040          H  
ATOM  59289 3HG2 THR D9138     100.966 -24.170  55.318  1.00  1.040          H  
ATOM  59290  N   HIS D9139     101.324 -24.903  58.467  1.00  0.620          N  
ATOM  59291  CA  HIS D9139     101.623 -26.126  59.207  1.00  0.620          C  
ATOM  59292  C   HIS D9139     101.569 -27.321  58.296  1.00  0.710          C  
ATOM  59293  O   HIS D9139     100.709 -27.398  57.419  1.00  0.710          O  
ATOM  59294  CB  HIS D9139     100.578 -26.438  60.282  1.00  0.870          C  
ATOM  59295  CG  HIS D9139     100.446 -25.508  61.377  1.00  0.870          C  
ATOM  59296  ND1 HIS D9139     101.269 -25.540  62.481  1.00  0.870          N  
ATOM  59297  CD2 HIS D9139      99.560 -24.523  61.590  1.00  0.870          C  
ATOM  59298  CE1 HIS D9139     100.895 -24.609  63.326  1.00  0.870          C  
ATOM  59299  NE2 HIS D9139      99.849 -23.982  62.817  1.00  0.870          N  
ATOM  59300  H   HIS D9139     100.415 -24.786  58.012  1.00  0.740          H  
ATOM  59301  HA  HIS D9139     102.614 -26.072  59.657  1.00  0.740          H  
ATOM  59302 1HB  HIS D9139      99.606 -26.528  59.813  1.00  1.040          H  
ATOM  59303 2HB  HIS D9139     100.812 -27.409  60.711  1.00  1.040          H  
ATOM  59304  HD1 HIS D9139     101.887 -26.288  62.729  1.00  1.040          H  
ATOM  59305  HD2 HIS D9139      98.725 -24.143  61.002  1.00  1.040          H  
ATOM  59306  HE1 HIS D9139     101.424 -24.473  64.269  1.00  1.040          H  
ATOM  59307  N   THR D9140     102.434 -28.298  58.517  1.00  0.770          N  
ATOM  59308  CA  THR D9140     102.317 -29.510  57.729  1.00  0.830          C  
ATOM  59309  C   THR D9140     102.291 -30.732  58.619  1.00  0.870          C  
ATOM  59310  O   THR D9140     103.004 -30.791  59.626  1.00  0.950          O  
ATOM  59311  CB  THR D9140     103.480 -29.646  56.737  1.00  1.140          C  
ATOM  59312  OG1 THR D9140     104.715 -29.727  57.468  1.00  1.140          O  
ATOM  59313  CG2 THR D9140     103.513 -28.435  55.801  1.00  1.140          C  
ATOM  59314  H   THR D9140     103.154 -28.219  59.223  1.00  0.920          H  
ATOM  59315  HA  THR D9140     101.390 -29.477  57.178  1.00  1.000          H  
ATOM  59316  HB  THR D9140     103.348 -30.558  56.149  1.00  1.370          H  
ATOM  59317  HG1 THR D9140     104.723 -30.539  57.994  1.00  1.370          H  
ATOM  59318 1HG2 THR D9140     104.334 -28.541  55.098  1.00  1.370          H  
ATOM  59319 2HG2 THR D9140     102.574 -28.386  55.258  1.00  1.370          H  
ATOM  59320 3HG2 THR D9140     103.649 -27.523  56.372  1.00  1.370          H  
ATOM  59321  N   PHE D9141     101.553 -31.749  58.181  1.00  0.800          N  
ATOM  59322  CA  PHE D9141     101.461 -33.006  58.907  1.00  0.830          C  
ATOM  59323  C   PHE D9141     101.729 -34.142  57.921  1.00  0.830          C  
ATOM  59324  O   PHE D9141     101.309 -34.067  56.768  1.00  0.730          O  
ATOM  59325  CB  PHE D9141     100.066 -33.101  59.518  1.00  1.150          C  
ATOM  59326  CG  PHE D9141      99.763 -31.879  60.370  1.00  1.150          C  
ATOM  59327  CD1 PHE D9141      99.082 -30.780  59.815  1.00  1.150          C  
ATOM  59328  CD2 PHE D9141     100.176 -31.788  61.681  1.00  1.150          C  
ATOM  59329  CE1 PHE D9141      98.832 -29.663  60.563  1.00  1.150          C  
ATOM  59330  CE2 PHE D9141      99.921 -30.667  62.430  1.00  1.150          C  
ATOM  59331  CZ  PHE D9141      99.253 -29.605  61.879  1.00  1.150          C  
ATOM  59332  H   PHE D9141     100.994 -31.592  57.340  1.00  0.960          H  
ATOM  59333  HA  PHE D9141     102.215 -33.029  59.696  1.00  1.000          H  
ATOM  59334 1HB  PHE D9141      99.324 -33.191  58.755  1.00  1.380          H  
ATOM  59335 2HB  PHE D9141      99.993 -33.982  60.147  1.00  1.380          H  
ATOM  59336  HD1 PHE D9141      98.758 -30.817  58.775  1.00  1.380          H  
ATOM  59337  HD2 PHE D9141     100.716 -32.616  62.124  1.00  1.380          H  
ATOM  59338  HE1 PHE D9141      98.312 -28.823  60.114  1.00  1.380          H  
ATOM  59339  HE2 PHE D9141     100.261 -30.617  63.463  1.00  1.380          H  
ATOM  59340  HZ  PHE D9141      99.068 -28.718  62.489  1.00  1.380          H  
ATOM  59341  N   THR D9142     102.373 -35.214  58.376  1.00  0.920          N  
ATOM  59342  CA  THR D9142     102.704 -36.350  57.500  1.00  0.890          C  
ATOM  59343  C   THR D9142     102.127 -37.670  58.036  1.00  0.880          C  
ATOM  59344  O   THR D9142     102.211 -37.946  59.236  1.00  0.890          O  
ATOM  59345  CB  THR D9142     104.246 -36.444  57.343  1.00  1.260          C  
ATOM  59346  OG1 THR D9142     104.749 -35.202  56.817  1.00  1.260          O  
ATOM  59347  CG2 THR D9142     104.613 -37.531  56.357  1.00  1.260          C  
ATOM  59348  H   THR D9142     102.693 -35.225  59.333  1.00  1.100          H  
ATOM  59349  HA  THR D9142     102.269 -36.176  56.516  1.00  1.070          H  
ATOM  59350  HB  THR D9142     104.713 -36.652  58.312  1.00  1.510          H  
ATOM  59351  HG1 THR D9142     104.698 -34.532  57.502  1.00  1.510          H  
ATOM  59352 1HG2 THR D9142     105.696 -37.557  56.256  1.00  1.510          H  
ATOM  59353 2HG2 THR D9142     104.274 -38.491  56.708  1.00  1.510          H  
ATOM  59354 3HG2 THR D9142     104.162 -37.321  55.385  1.00  1.510          H  
ATOM  59355  N   ALA D9143     101.570 -38.505  57.146  1.00  0.860          N  
ATOM  59356  CA  ALA D9143     100.936 -39.776  57.544  1.00  0.860          C  
ATOM  59357  C   ALA D9143     101.849 -40.690  58.350  1.00  0.840          C  
ATOM  59358  O   ALA D9143     101.446 -41.262  59.371  1.00  0.840          O  
ATOM  59359  CB  ALA D9143     100.508 -40.528  56.308  1.00  1.200          C  
ATOM  59360  H   ALA D9143     101.555 -38.219  56.160  1.00  1.030          H  
ATOM  59361  HA  ALA D9143     100.071 -39.543  58.156  1.00  1.030          H  
ATOM  59362 1HB  ALA D9143     100.057 -41.444  56.568  1.00  1.440          H  
ATOM  59363 2HB  ALA D9143      99.814 -39.914  55.751  1.00  1.440          H  
ATOM  59364 3HB  ALA D9143     101.374 -40.743  55.705  1.00  1.440          H  
ATOM  59365  N   SER D9144     103.121 -40.736  57.988  1.00  0.820          N  
ATOM  59366  CA  SER D9144     104.077 -41.562  58.701  1.00  0.800          C  
ATOM  59367  C   SER D9144     104.222 -41.186  60.177  1.00  0.820          C  
ATOM  59368  O   SER D9144     104.630 -42.026  60.985  1.00  0.820          O  
ATOM  59369  CB  SER D9144     105.448 -41.423  58.076  1.00  1.130          C  
ATOM  59370  OG  SER D9144     105.943 -40.131  58.266  1.00  1.130          O  
ATOM  59371  H   SER D9144     103.413 -40.268  57.134  1.00  0.980          H  
ATOM  59372  HA  SER D9144     103.746 -42.597  58.639  1.00  0.960          H  
ATOM  59373 1HB  SER D9144     106.126 -42.143  58.527  1.00  1.350          H  
ATOM  59374 2HB  SER D9144     105.397 -41.636  57.026  1.00  1.350          H  
ATOM  59375  HG  SER D9144     106.857 -40.146  57.977  1.00  1.350          H  
ATOM  59376  N   ASP D9145     103.906 -39.934  60.537  1.00  0.840          N  
ATOM  59377  CA  ASP D9145     104.009 -39.474  61.916  1.00  0.860          C  
ATOM  59378  C   ASP D9145     102.654 -39.377  62.612  1.00  0.860          C  
ATOM  59379  O   ASP D9145     102.553 -39.605  63.820  1.00  0.880          O  
ATOM  59380  CB  ASP D9145     104.687 -38.103  61.997  1.00  1.200          C  
ATOM  59381  CG  ASP D9145     106.143 -38.085  61.526  1.00  1.200          C  
ATOM  59382  OD1 ASP D9145     106.928 -38.883  61.986  1.00  1.200          O  
ATOM  59383  OD2 ASP D9145     106.463 -37.225  60.740  1.00  1.200          O  
ATOM  59384  H   ASP D9145     103.552 -39.295  59.832  1.00  1.010          H  
ATOM  59385  HA  ASP D9145     104.620 -40.188  62.468  1.00  1.030          H  
ATOM  59386 1HB  ASP D9145     104.121 -37.401  61.383  1.00  1.440          H  
ATOM  59387 2HB  ASP D9145     104.643 -37.739  63.024  1.00  1.440          H  
ATOM  59388  N   HIS D9146     101.613 -39.004  61.858  1.00  0.840          N  
ATOM  59389  CA  HIS D9146     100.307 -38.759  62.454  1.00  0.820          C  
ATOM  59390  C   HIS D9146      99.184 -39.769  62.220  1.00  0.840          C  
ATOM  59391  O   HIS D9146      98.056 -39.499  62.631  1.00  0.830          O  
ATOM  59392  CB  HIS D9146      99.830 -37.377  62.050  1.00  1.160          C  
ATOM  59393  CG  HIS D9146     100.635 -36.287  62.642  1.00  1.160          C  
ATOM  59394  ND1 HIS D9146     100.504 -35.896  63.958  1.00  1.160          N  
ATOM  59395  CD2 HIS D9146     101.600 -35.521  62.119  1.00  1.160          C  
ATOM  59396  CE1 HIS D9146     101.351 -34.920  64.206  1.00  1.160          C  
ATOM  59397  NE2 HIS D9146     102.030 -34.673  63.106  1.00  1.160          N  
ATOM  59398  H   HIS D9146     101.758 -38.818  60.865  1.00  1.010          H  
ATOM  59399  HA  HIS D9146     100.445 -38.724  63.532  1.00  0.980          H  
ATOM  59400 1HB  HIS D9146      99.919 -37.298  60.975  1.00  1.390          H  
ATOM  59401 2HB  HIS D9146      98.787 -37.242  62.324  1.00  1.390          H  
ATOM  59402  HD1 HIS D9146      99.757 -36.150  64.578  1.00  1.390          H  
ATOM  59403  HD2 HIS D9146     102.043 -35.482  61.137  1.00  1.390          H  
ATOM  59404  HE1 HIS D9146     101.401 -34.467  65.195  1.00  1.390          H  
ATOM  59405  N   ILE D9147      99.436 -40.916  61.593  1.00  0.850          N  
ATOM  59406  CA  ILE D9147      98.372 -41.913  61.474  1.00  0.870          C  
ATOM  59407  C   ILE D9147      98.640 -43.148  62.336  1.00  0.880          C  
ATOM  59408  O   ILE D9147      99.697 -43.768  62.273  1.00  0.840          O  
ATOM  59409  CB  ILE D9147      98.088 -42.317  60.018  1.00  1.210          C  
ATOM  59410  CG1 ILE D9147      97.604 -41.130  59.269  1.00  1.210          C  
ATOM  59411  CG2 ILE D9147      97.140 -43.472  59.945  1.00  1.210          C  
ATOM  59412  CD1 ILE D9147      97.350 -41.377  57.861  1.00  1.210          C  
ATOM  59413  H   ILE D9147     100.343 -41.090  61.150  1.00  1.020          H  
ATOM  59414  HA  ILE D9147      97.448 -41.470  61.842  1.00  1.040          H  
ATOM  59415  HB  ILE D9147      99.018 -42.590  59.563  1.00  1.450          H  
ATOM  59416 1HG1 ILE D9147      96.724 -40.776  59.705  1.00  1.450          H  
ATOM  59417 2HG1 ILE D9147      98.356 -40.362  59.351  1.00  1.450          H  
ATOM  59418 1HG2 ILE D9147      96.963 -43.794  58.938  1.00  1.450          H  
ATOM  59419 2HG2 ILE D9147      97.572 -44.278  60.459  1.00  1.450          H  
ATOM  59420 3HG2 ILE D9147      96.188 -43.210  60.404  1.00  1.450          H  
ATOM  59421 1HD1 ILE D9147      97.038 -40.472  57.406  1.00  1.450          H  
ATOM  59422 2HD1 ILE D9147      98.209 -41.732  57.399  1.00  1.450          H  
ATOM  59423 3HD1 ILE D9147      96.571 -42.100  57.743  1.00  1.450          H  
ATOM  59424  N   ALA D9148      97.666 -43.468  63.195  1.00  0.950          N  
ATOM  59425  CA  ALA D9148      97.747 -44.601  64.124  1.00  0.980          C  
ATOM  59426  C   ALA D9148      97.906 -45.947  63.416  1.00  0.910          C  
ATOM  59427  O   ALA D9148      98.600 -46.841  63.903  1.00  0.910          O  
ATOM  59428  CB  ALA D9148      96.495 -44.638  64.981  1.00  1.360          C  
ATOM  59429  H   ALA D9148      96.844 -42.880  63.195  1.00  1.140          H  
ATOM  59430  HA  ALA D9148      98.620 -44.453  64.758  1.00  1.180          H  
ATOM  59431 1HB  ALA D9148      96.569 -45.458  65.695  1.00  1.630          H  
ATOM  59432 2HB  ALA D9148      96.387 -43.699  65.516  1.00  1.630          H  
ATOM  59433 3HB  ALA D9148      95.625 -44.790  64.343  1.00  1.630          H  
ATOM  59434  N   SER D9149      97.246 -46.089  62.277  1.00  0.870          N  
ATOM  59435  CA  SER D9149      97.287 -47.302  61.478  1.00  0.820          C  
ATOM  59436  C   SER D9149      96.986 -46.955  60.031  1.00  0.820          C  
ATOM  59437  O   SER D9149      96.015 -46.254  59.740  1.00  0.840          O  
ATOM  59438  CB  SER D9149      96.290 -48.311  61.988  1.00  1.170          C  
ATOM  59439  OG  SER D9149      96.310 -49.459  61.197  1.00  1.170          O  
ATOM  59440  H   SER D9149      96.677 -45.323  61.948  1.00  1.040          H  
ATOM  59441  HA  SER D9149      98.289 -47.728  61.531  1.00  0.980          H  
ATOM  59442 1HB  SER D9149      96.528 -48.569  63.020  1.00  1.400          H  
ATOM  59443 2HB  SER D9149      95.292 -47.874  61.979  1.00  1.400          H  
ATOM  59444  HG  SER D9149      95.671 -50.062  61.590  1.00  1.400          H  
ATOM  59445  N   LEU D9150      97.815 -47.437  59.118  1.00  0.790          N  
ATOM  59446  CA  LEU D9150      97.636 -47.131  57.710  1.00  0.800          C  
ATOM  59447  C   LEU D9150      97.038 -48.364  57.033  1.00  0.770          C  
ATOM  59448  O   LEU D9150      97.259 -49.477  57.512  1.00  0.700          O  
ATOM  59449  CB  LEU D9150      98.991 -46.715  57.087  1.00  1.120          C  
ATOM  59450  CG  LEU D9150      99.477 -45.237  57.390  1.00  1.120          C  
ATOM  59451  CD1 LEU D9150     100.122 -45.155  58.775  1.00  1.120          C  
ATOM  59452  CD2 LEU D9150     100.467 -44.800  56.358  1.00  1.120          C  
ATOM  59453  H   LEU D9150      98.584 -48.020  59.418  1.00  0.950          H  
ATOM  59454  HA  LEU D9150      96.946 -46.296  57.633  1.00  0.960          H  
ATOM  59455 1HB  LEU D9150      99.753 -47.382  57.484  1.00  1.340          H  
ATOM  59456 2HB  LEU D9150      98.970 -46.860  56.011  1.00  1.340          H  
ATOM  59457  HG  LEU D9150      98.624 -44.565  57.371  1.00  1.340          H  
ATOM  59458 1HD1 LEU D9150     100.461 -44.139  58.960  1.00  1.340          H  
ATOM  59459 2HD1 LEU D9150      99.434 -45.430  59.552  1.00  1.340          H  
ATOM  59460 3HD1 LEU D9150     100.981 -45.819  58.811  1.00  1.340          H  
ATOM  59461 1HD2 LEU D9150     100.782 -43.784  56.582  1.00  1.340          H  
ATOM  59462 2HD2 LEU D9150     101.323 -45.469  56.395  1.00  1.340          H  
ATOM  59463 3HD2 LEU D9150     100.037 -44.829  55.378  1.00  1.340          H  
ATOM  59464  N   PRO D9151      96.263 -48.198  55.949  1.00  0.840          N  
ATOM  59465  CA  PRO D9151      95.589 -49.236  55.195  1.00  0.850          C  
ATOM  59466  C   PRO D9151      96.529 -50.083  54.393  1.00  0.780          C  
ATOM  59467  O   PRO D9151      97.629 -49.649  54.053  1.00  0.750          O  
ATOM  59468  CB  PRO D9151      94.726 -48.445  54.220  1.00  1.270          C  
ATOM  59469  CG  PRO D9151      95.485 -47.178  54.024  1.00  1.270          C  
ATOM  59470  CD  PRO D9151      96.039 -46.864  55.400  1.00  1.270          C  
ATOM  59471  HA  PRO D9151      94.982 -49.851  55.874  1.00  1.020          H  
ATOM  59472 1HB  PRO D9151      94.597 -49.017  53.280  1.00  1.530          H  
ATOM  59473 2HB  PRO D9151      93.731 -48.284  54.652  1.00  1.530          H  
ATOM  59474 1HG  PRO D9151      96.293 -47.353  53.288  1.00  1.530          H  
ATOM  59475 2HG  PRO D9151      94.856 -46.398  53.598  1.00  1.530          H  
ATOM  59476 1HD  PRO D9151      96.942 -46.322  55.298  1.00  1.530          H  
ATOM  59477 2HD  PRO D9151      95.288 -46.319  55.995  1.00  1.530          H  
ATOM  59478  N   ALA D9152      96.076 -51.276  54.047  1.00  0.770          N  
ATOM  59479  CA  ALA D9152      96.829 -52.070  53.113  1.00  0.700          C  
ATOM  59480  C   ALA D9152      96.821 -51.311  51.817  1.00  0.690          C  
ATOM  59481  O   ALA D9152      95.844 -50.630  51.497  1.00  0.750          O  
ATOM  59482  CB  ALA D9152      96.238 -53.440  52.932  1.00  1.010          C  
ATOM  59483  H   ALA D9152      95.188 -51.611  54.396  1.00  0.920          H  
ATOM  59484  HA  ALA D9152      97.857 -52.154  53.464  1.00  0.840          H  
ATOM  59485 1HB  ALA D9152      96.823 -53.998  52.201  1.00  1.210          H  
ATOM  59486 2HB  ALA D9152      96.244 -53.969  53.883  1.00  1.210          H  
ATOM  59487 3HB  ALA D9152      95.220 -53.336  52.576  1.00  1.210          H  
ATOM  59488  N   ASN D9153      97.872 -51.426  51.051  1.00  0.620          N  
ATOM  59489  CA  ASN D9153      97.861 -50.711  49.805  1.00  0.640          C  
ATOM  59490  C   ASN D9153      96.940 -51.411  48.820  1.00  0.690          C  
ATOM  59491  O   ASN D9153      96.856 -52.638  48.824  1.00  0.920          O  
ATOM  59492  CB  ASN D9153      99.231 -50.588  49.266  1.00  0.890          C  
ATOM  59493  CG  ASN D9153     100.148 -49.819  50.094  1.00  0.890          C  
ATOM  59494  OD1 ASN D9153      99.802 -48.814  50.725  1.00  0.890          O  
ATOM  59495  ND2 ASN D9153     101.368 -50.284  50.110  1.00  0.890          N  
ATOM  59496  H   ASN D9153      98.663 -51.985  51.334  1.00  0.740          H  
ATOM  59497  HA  ASN D9153      97.463 -49.715  49.982  1.00  0.770          H  
ATOM  59498 1HB  ASN D9153      99.643 -51.560  49.033  1.00  1.070          H  
ATOM  59499 2HB  ASN D9153      99.117 -50.041  48.389  1.00  1.070          H  
ATOM  59500 1HD2 ASN D9153     102.075 -49.822  50.648  1.00  1.070          H  
ATOM  59501 2HD2 ASN D9153     101.592 -51.115  49.575  1.00  1.070          H  
ATOM  59502  N   SER D9154      96.261 -50.624  47.993  1.00  0.550          N  
ATOM  59503  CA  SER D9154      95.343 -51.099  46.967  1.00  0.590          C  
ATOM  59504  C   SER D9154      95.098 -50.042  45.918  1.00  0.410          C  
ATOM  59505  O   SER D9154      95.130 -48.850  46.211  1.00  0.500          O  
ATOM  59506  CB  SER D9154      94.006 -51.508  47.542  1.00  0.810          C  
ATOM  59507  OG  SER D9154      93.122 -51.918  46.501  1.00  0.810          O  
ATOM  59508  H   SER D9154      96.397 -49.625  48.078  1.00  0.660          H  
ATOM  59509  HA  SER D9154      95.795 -51.964  46.481  1.00  0.710          H  
ATOM  59510 1HB  SER D9154      94.148 -52.327  48.248  1.00  0.970          H  
ATOM  59511 2HB  SER D9154      93.569 -50.671  48.092  1.00  0.970          H  
ATOM  59512  HG  SER D9154      92.334 -52.294  46.959  1.00  0.970          H  
ATOM  59513  N   PHE D9155      94.847 -50.482  44.696  1.00  0.530          N  
ATOM  59514  CA  PHE D9155      94.513 -49.576  43.606  1.00  0.500          C  
ATOM  59515  C   PHE D9155      93.110 -48.982  43.711  1.00  0.390          C  
ATOM  59516  O   PHE D9155      92.857 -47.882  43.200  1.00  0.540          O  
ATOM  59517  CB  PHE D9155      94.655 -50.297  42.264  1.00  0.710          C  
ATOM  59518  CG  PHE D9155      96.066 -50.502  41.875  1.00  0.710          C  
ATOM  59519  CD1 PHE D9155      96.707 -51.721  42.037  1.00  0.710          C  
ATOM  59520  CD2 PHE D9155      96.765 -49.456  41.351  1.00  0.710          C  
ATOM  59521  CE1 PHE D9155      98.026 -51.855  41.676  1.00  0.710          C  
ATOM  59522  CE2 PHE D9155      98.067 -49.582  40.994  1.00  0.710          C  
ATOM  59523  CZ  PHE D9155      98.708 -50.781  41.157  1.00  0.710          C  
ATOM  59524  H   PHE D9155      94.859 -51.478  44.534  1.00  0.640          H  
ATOM  59525  HA  PHE D9155      95.214 -48.749  43.625  1.00  0.600          H  
ATOM  59526 1HB  PHE D9155      94.161 -51.267  42.308  1.00  0.850          H  
ATOM  59527 2HB  PHE D9155      94.164 -49.714  41.483  1.00  0.850          H  
ATOM  59528  HD1 PHE D9155      96.170 -52.573  42.447  1.00  0.850          H  
ATOM  59529  HD2 PHE D9155      96.257 -48.510  41.226  1.00  0.850          H  
ATOM  59530  HE1 PHE D9155      98.533 -52.815  41.800  1.00  0.850          H  
ATOM  59531  HE2 PHE D9155      98.588 -48.734  40.581  1.00  0.850          H  
ATOM  59532  HZ  PHE D9155      99.754 -50.889  40.874  1.00  0.850          H  
ATOM  59533  N   ASP D9156      92.172 -49.699  44.343  1.00  0.440          N  
ATOM  59534  CA  ASP D9156      90.814 -49.161  44.394  1.00  0.380          C  
ATOM  59535  C   ASP D9156      90.611 -48.060  45.418  1.00  0.380          C  
ATOM  59536  O   ASP D9156      89.857 -47.124  45.159  1.00  0.440          O  
ATOM  59537  CB  ASP D9156      89.763 -50.250  44.574  1.00  0.560          C  
ATOM  59538  CG  ASP D9156      89.564 -51.080  43.307  1.00  0.560          C  
ATOM  59539  OD1 ASP D9156      89.986 -50.679  42.239  1.00  0.560          O  
ATOM  59540  OD2 ASP D9156      88.937 -52.107  43.373  1.00  0.560          O  
ATOM  59541  H   ASP D9156      92.389 -50.595  44.779  1.00  0.530          H  
ATOM  59542  HA  ASP D9156      90.611 -48.716  43.419  1.00  0.460          H  
ATOM  59543 1HB  ASP D9156      90.061 -50.919  45.393  1.00  0.670          H  
ATOM  59544 2HB  ASP D9156      88.813 -49.796  44.856  1.00  0.670          H  
ATOM  59545  N   ALA D9157      91.207 -48.178  46.601  1.00  0.470          N  
ATOM  59546  CA  ALA D9157      91.087 -47.115  47.596  1.00  0.490          C  
ATOM  59547  C   ALA D9157      91.994 -47.334  48.787  1.00  0.570          C  
ATOM  59548  O   ALA D9157      91.954 -48.395  49.418  1.00  0.690          O  
ATOM  59549  CB  ALA D9157      89.656 -46.984  48.113  1.00  0.680          C  
ATOM  59550  H   ALA D9157      91.793 -48.979  46.791  1.00  0.560          H  
ATOM  59551  HA  ALA D9157      91.387 -46.186  47.123  1.00  0.590          H  
ATOM  59552 1HB  ALA D9157      89.619 -46.169  48.832  1.00  0.810          H  
ATOM  59553 2HB  ALA D9157      88.958 -46.774  47.313  1.00  0.810          H  
ATOM  59554 3HB  ALA D9157      89.367 -47.910  48.601  1.00  0.810          H  
ATOM  59555  N   MET D9158      92.720 -46.286  49.166  1.00  0.530          N  
ATOM  59556  CA  MET D9158      93.480 -46.313  50.403  1.00  0.660          C  
ATOM  59557  C   MET D9158      93.053 -45.132  51.281  1.00  0.710          C  
ATOM  59558  O   MET D9158      93.333 -43.983  50.914  1.00  0.740          O  
ATOM  59559  CB  MET D9158      94.952 -46.187  50.110  1.00  0.870          C  
ATOM  59560  CG  MET D9158      95.511 -47.273  49.243  1.00  0.870          C  
ATOM  59561  SD  MET D9158      97.248 -47.024  48.843  1.00  0.870          S  
ATOM  59562  CE  MET D9158      97.135 -45.623  47.757  1.00  0.870          C  
ATOM  59563  H   MET D9158      92.760 -45.475  48.537  1.00  0.640          H  
ATOM  59564  HA  MET D9158      93.313 -47.260  50.896  1.00  0.790          H  
ATOM  59565 1HB  MET D9158      95.120 -45.241  49.648  1.00  1.050          H  
ATOM  59566 2HB  MET D9158      95.504 -46.212  51.043  1.00  1.050          H  
ATOM  59567 1HG  MET D9158      95.403 -48.228  49.766  1.00  1.050          H  
ATOM  59568 2HG  MET D9158      94.950 -47.332  48.311  1.00  1.050          H  
ATOM  59569 1HE  MET D9158      98.116 -45.367  47.416  1.00  1.050          H  
ATOM  59570 2HE  MET D9158      96.493 -45.867  46.905  1.00  1.050          H  
ATOM  59571 3HE  MET D9158      96.740 -44.791  48.283  1.00  1.050          H  
ATOM  59572  N   PRO D9159      92.287 -45.351  52.368  1.00  0.710          N  
ATOM  59573  CA  PRO D9159      91.878 -44.328  53.317  1.00  0.740          C  
ATOM  59574  C   PRO D9159      92.988 -44.034  54.325  1.00  0.720          C  
ATOM  59575  O   PRO D9159      93.522 -44.963  54.925  1.00  0.700          O  
ATOM  59576  CB  PRO D9159      90.657 -44.967  53.983  1.00  1.110          C  
ATOM  59577  CG  PRO D9159      90.921 -46.462  53.917  1.00  1.110          C  
ATOM  59578  CD  PRO D9159      91.700 -46.681  52.624  1.00  1.110          C  
ATOM  59579  HA  PRO D9159      91.585 -43.426  52.771  1.00  0.890          H  
ATOM  59580 1HB  PRO D9159      90.559 -44.592  55.013  1.00  1.330          H  
ATOM  59581 2HB  PRO D9159      89.743 -44.667  53.446  1.00  1.330          H  
ATOM  59582 1HG  PRO D9159      91.495 -46.778  54.806  1.00  1.330          H  
ATOM  59583 2HG  PRO D9159      89.973 -47.018  53.938  1.00  1.330          H  
ATOM  59584 1HD  PRO D9159      92.466 -47.421  52.827  1.00  1.330          H  
ATOM  59585 2HD  PRO D9159      91.031 -46.982  51.798  1.00  1.330          H  
ATOM  59586  N   TYR D9160      93.258 -42.771  54.590  1.00  0.750          N  
ATOM  59587  CA  TYR D9160      94.280 -42.382  55.560  1.00  0.780          C  
ATOM  59588  C   TYR D9160      93.728 -41.439  56.612  1.00  0.840          C  
ATOM  59589  O   TYR D9160      93.390 -40.304  56.284  1.00  0.950          O  
ATOM  59590  CB  TYR D9160      95.475 -41.741  54.847  1.00  1.080          C  
ATOM  59591  CG  TYR D9160      96.164 -42.648  53.919  1.00  1.080          C  
ATOM  59592  CD1 TYR D9160      95.860 -42.645  52.570  1.00  1.080          C  
ATOM  59593  CD2 TYR D9160      97.095 -43.520  54.418  1.00  1.080          C  
ATOM  59594  CE1 TYR D9160      96.498 -43.519  51.734  1.00  1.080          C  
ATOM  59595  CE2 TYR D9160      97.716 -44.391  53.576  1.00  1.080          C  
ATOM  59596  CZ  TYR D9160      97.427 -44.400  52.262  1.00  1.080          C  
ATOM  59597  OH  TYR D9160      98.060 -45.293  51.467  1.00  1.080          O  
ATOM  59598  H   TYR D9160      92.762 -42.057  54.054  1.00  0.900          H  
ATOM  59599  HA  TYR D9160      94.626 -43.278  56.076  1.00  0.940          H  
ATOM  59600 1HB  TYR D9160      95.159 -40.900  54.315  1.00  1.300          H  
ATOM  59601 2HB  TYR D9160      96.178 -41.396  55.535  1.00  1.300          H  
ATOM  59602  HD1 TYR D9160      95.114 -41.956  52.172  1.00  1.300          H  
ATOM  59603  HD2 TYR D9160      97.326 -43.525  55.482  1.00  1.300          H  
ATOM  59604  HE1 TYR D9160      96.266 -43.527  50.674  1.00  1.300          H  
ATOM  59605  HE2 TYR D9160      98.442 -45.092  53.954  1.00  1.300          H  
ATOM  59606  HH  TYR D9160      98.698 -45.797  51.982  1.00  1.300          H  
ATOM  59607  N   THR D9161      93.577 -41.905  57.856  1.00  0.810          N  
ATOM  59608  CA  THR D9161      92.994 -41.053  58.899  1.00  0.810          C  
ATOM  59609  C   THR D9161      93.996 -40.592  59.955  1.00  0.850          C  
ATOM  59610  O   THR D9161      94.471 -41.395  60.760  1.00  0.850          O  
ATOM  59611  CB  THR D9161      91.847 -41.794  59.616  1.00  1.130          C  
ATOM  59612  OG1 THR D9161      90.816 -42.116  58.674  1.00  1.130          O  
ATOM  59613  CG2 THR D9161      91.279 -40.913  60.680  1.00  1.130          C  
ATOM  59614  H   THR D9161      93.855 -42.855  58.075  1.00  0.970          H  
ATOM  59615  HA  THR D9161      92.585 -40.161  58.428  1.00  0.970          H  
ATOM  59616  HB  THR D9161      92.217 -42.716  60.068  1.00  1.360          H  
ATOM  59617  HG1 THR D9161      91.138 -42.792  58.076  1.00  1.360          H  
ATOM  59618 1HG2 THR D9161      90.450 -41.417  61.176  1.00  1.360          H  
ATOM  59619 2HG2 THR D9161      92.026 -40.651  61.430  1.00  1.360          H  
ATOM  59620 3HG2 THR D9161      90.942 -40.033  60.199  1.00  1.360          H  
ATOM  59621  N   PHE D9162      94.193 -39.276  60.012  1.00  0.930          N  
ATOM  59622  CA  PHE D9162      95.129 -38.612  60.925  1.00  0.960          C  
ATOM  59623  C   PHE D9162      94.614 -38.430  62.356  1.00  1.000          C  
ATOM  59624  O   PHE D9162      93.417 -38.278  62.591  1.00  1.100          O  
ATOM  59625  CB  PHE D9162      95.511 -37.258  60.324  1.00  1.330          C  
ATOM  59626  CG  PHE D9162      96.506 -37.309  59.149  1.00  1.330          C  
ATOM  59627  CD1 PHE D9162      96.187 -37.857  57.899  1.00  1.330          C  
ATOM  59628  CD2 PHE D9162      97.758 -36.739  59.291  1.00  1.330          C  
ATOM  59629  CE1 PHE D9162      97.129 -37.845  56.869  1.00  1.330          C  
ATOM  59630  CE2 PHE D9162      98.668 -36.720  58.266  1.00  1.330          C  
ATOM  59631  CZ  PHE D9162      98.354 -37.278  57.053  1.00  1.330          C  
ATOM  59632  H   PHE D9162      93.706 -38.709  59.308  1.00  1.120          H  
ATOM  59633  HA  PHE D9162      96.033 -39.211  60.994  1.00  1.150          H  
ATOM  59634 1HB  PHE D9162      94.615 -36.774  59.960  1.00  1.600          H  
ATOM  59635 2HB  PHE D9162      95.920 -36.625  61.104  1.00  1.600          H  
ATOM  59636  HD1 PHE D9162      95.204 -38.302  57.720  1.00  1.600          H  
ATOM  59637  HD2 PHE D9162      98.009 -36.283  60.239  1.00  1.600          H  
ATOM  59638  HE1 PHE D9162      96.873 -38.288  55.908  1.00  1.600          H  
ATOM  59639  HE2 PHE D9162      99.637 -36.256  58.409  1.00  1.600          H  
ATOM  59640  HZ  PHE D9162      99.076 -37.261  56.235  1.00  1.600          H  
ATOM  59641  N   LYS D9163      95.541 -38.464  63.309  1.00  0.960          N  
ATOM  59642  CA  LYS D9163      95.281 -38.188  64.718  1.00  0.990          C  
ATOM  59643  C   LYS D9163      94.957 -36.705  64.791  1.00  0.990          C  
ATOM  59644  O   LYS D9163      95.319 -35.995  63.861  1.00  0.950          O  
ATOM  59645  CB  LYS D9163      96.506 -38.544  65.576  1.00  1.370          C  
ATOM  59646  CG  LYS D9163      96.847 -40.044  65.681  1.00  1.370          C  
ATOM  59647  CD  LYS D9163      98.081 -40.235  66.558  1.00  1.370          C  
ATOM  59648  CE  LYS D9163      98.465 -41.696  66.701  1.00  1.370          C  
ATOM  59649  NZ  LYS D9163      99.656 -41.875  67.588  1.00  1.370          N  
ATOM  59650  H   LYS D9163      96.500 -38.669  63.033  1.00  1.150          H  
ATOM  59651  HA  LYS D9163      94.427 -38.773  65.030  1.00  1.190          H  
ATOM  59652 1HB  LYS D9163      97.390 -38.064  65.130  1.00  1.650          H  
ATOM  59653 2HB  LYS D9163      96.417 -38.158  66.572  1.00  1.650          H  
ATOM  59654 1HG  LYS D9163      95.998 -40.567  66.123  1.00  1.650          H  
ATOM  59655 2HG  LYS D9163      97.027 -40.462  64.692  1.00  1.650          H  
ATOM  59656 1HD  LYS D9163      98.919 -39.703  66.110  1.00  1.650          H  
ATOM  59657 2HD  LYS D9163      97.890 -39.822  67.548  1.00  1.650          H  
ATOM  59658 1HE  LYS D9163      97.625 -42.251  67.125  1.00  1.650          H  
ATOM  59659 2HE  LYS D9163      98.694 -42.100  65.719  1.00  1.650          H  
ATOM  59660 1HZ  LYS D9163      99.880 -42.859  67.655  1.00  1.650          H  
ATOM  59661 2HZ  LYS D9163     100.446 -41.375  67.199  1.00  1.650          H  
ATOM  59662 3HZ  LYS D9163      99.451 -41.517  68.512  1.00  1.650          H  
ATOM  59663  N   PRO D9164      94.297 -36.184  65.839  1.00  1.050          N  
ATOM  59664  CA  PRO D9164      93.964 -34.785  65.926  1.00  1.040          C  
ATOM  59665  C   PRO D9164      95.182 -33.916  65.669  1.00  1.010          C  
ATOM  59666  O   PRO D9164      96.236 -34.117  66.287  1.00  1.050          O  
ATOM  59667  CB  PRO D9164      93.421 -34.664  67.348  1.00  1.560          C  
ATOM  59668  CG  PRO D9164      92.900 -36.050  67.668  1.00  1.560          C  
ATOM  59669  CD  PRO D9164      93.877 -36.992  67.005  1.00  1.560          C  
ATOM  59670  HA  PRO D9164      93.170 -34.583  65.197  1.00  1.250          H  
ATOM  59671 1HB  PRO D9164      94.238 -34.341  68.034  1.00  1.870          H  
ATOM  59672 2HB  PRO D9164      92.647 -33.921  67.399  1.00  1.870          H  
ATOM  59673 1HG  PRO D9164      92.818 -36.190  68.754  1.00  1.870          H  
ATOM  59674 2HG  PRO D9164      91.868 -36.137  67.264  1.00  1.870          H  
ATOM  59675 1HD  PRO D9164      94.704 -37.195  67.676  1.00  1.870          H  
ATOM  59676 2HD  PRO D9164      93.335 -37.902  66.702  1.00  1.870          H  
ATOM  59677  N   LEU D9165      95.022 -32.905  64.823  1.00  0.940          N  
ATOM  59678  CA  LEU D9165      96.131 -32.031  64.479  1.00  0.910          C  
ATOM  59679  C   LEU D9165      95.891 -30.650  65.038  1.00  0.890          C  
ATOM  59680  O   LEU D9165      94.791 -30.111  64.902  1.00  0.820          O  
ATOM  59681  CB  LEU D9165      96.227 -31.983  62.961  1.00  1.290          C  
ATOM  59682  CG  LEU D9165      96.274 -33.379  62.283  1.00  1.290          C  
ATOM  59683  CD1 LEU D9165      96.245 -33.207  60.831  1.00  1.290          C  
ATOM  59684  CD2 LEU D9165      97.521 -34.187  62.710  1.00  1.290          C  
ATOM  59685  H   LEU D9165      94.109 -32.808  64.367  1.00  1.130          H  
ATOM  59686  HA  LEU D9165      97.050 -32.421  64.908  1.00  1.090          H  
ATOM  59687 1HB  LEU D9165      95.364 -31.450  62.570  1.00  1.540          H  
ATOM  59688 2HB  LEU D9165      97.119 -31.444  62.682  1.00  1.540          H  
ATOM  59689  HG  LEU D9165      95.374 -33.932  62.557  1.00  1.540          H  
ATOM  59690 1HD1 LEU D9165      96.234 -34.190  60.399  1.00  1.540          H  
ATOM  59691 2HD1 LEU D9165      95.345 -32.668  60.549  1.00  1.540          H  
ATOM  59692 3HD1 LEU D9165      97.106 -32.667  60.507  1.00  1.540          H  
ATOM  59693 1HD2 LEU D9165      97.495 -35.147  62.225  1.00  1.540          H  
ATOM  59694 2HD2 LEU D9165      98.414 -33.674  62.434  1.00  1.540          H  
ATOM  59695 3HD2 LEU D9165      97.517 -34.345  63.785  1.00  1.540          H  
ATOM  59696  N   GLU D9166      96.926 -30.054  65.632  1.00  0.960          N  
ATOM  59697  CA  GLU D9166      96.778 -28.718  66.206  1.00  0.950          C  
ATOM  59698  C   GLU D9166      97.233 -27.602  65.281  1.00  0.870          C  
ATOM  59699  O   GLU D9166      98.394 -27.548  64.864  1.00  0.910          O  
ATOM  59700  CB  GLU D9166      97.526 -28.612  67.535  1.00  1.330          C  
ATOM  59701  CG  GLU D9166      97.373 -27.247  68.229  1.00  1.330          C  
ATOM  59702  CD  GLU D9166      98.077 -27.167  69.546  1.00  1.330          C  
ATOM  59703  OE1 GLU D9166      98.645 -28.149  69.959  1.00  1.330          O  
ATOM  59704  OE2 GLU D9166      98.047 -26.121  70.146  1.00  1.330          O  
ATOM  59705  H   GLU D9166      97.804 -30.551  65.711  1.00  1.150          H  
ATOM  59706  HA  GLU D9166      95.716 -28.552  66.408  1.00  1.140          H  
ATOM  59707 1HB  GLU D9166      97.159 -29.377  68.217  1.00  1.600          H  
ATOM  59708 2HB  GLU D9166      98.588 -28.789  67.375  1.00  1.600          H  
ATOM  59709 1HG  GLU D9166      97.772 -26.463  67.582  1.00  1.600          H  
ATOM  59710 2HG  GLU D9166      96.310 -27.046  68.374  1.00  1.600          H  
ATOM  59711  N   ILE D9167      96.316 -26.687  65.022  1.00  0.770          N  
ATOM  59712  CA  ILE D9167      96.537 -25.538  64.168  1.00  0.700          C  
ATOM  59713  C   ILE D9167      96.593 -24.232  64.947  1.00  0.710          C  
ATOM  59714  O   ILE D9167      95.668 -23.883  65.689  1.00  0.690          O  
ATOM  59715  CB  ILE D9167      95.383 -25.435  63.161  1.00  1.010          C  
ATOM  59716  CG1 ILE D9167      95.217 -26.784  62.382  1.00  1.010          C  
ATOM  59717  CG2 ILE D9167      95.516 -24.225  62.263  1.00  1.010          C  
ATOM  59718  CD1 ILE D9167      96.430 -27.276  61.648  1.00  1.010          C  
ATOM  59719  H   ILE D9167      95.373 -26.824  65.389  1.00  0.920          H  
ATOM  59720  HA  ILE D9167      97.487 -25.654  63.653  1.00  0.840          H  
ATOM  59721  HB  ILE D9167      94.475 -25.322  63.725  1.00  1.210          H  
ATOM  59722 1HG1 ILE D9167      94.909 -27.559  63.092  1.00  1.210          H  
ATOM  59723 2HG1 ILE D9167      94.419 -26.656  61.658  1.00  1.210          H  
ATOM  59724 1HG2 ILE D9167      94.655 -24.198  61.645  1.00  1.210          H  
ATOM  59725 2HG2 ILE D9167      95.552 -23.312  62.852  1.00  1.210          H  
ATOM  59726 3HG2 ILE D9167      96.409 -24.293  61.656  1.00  1.210          H  
ATOM  59727 1HD1 ILE D9167      96.181 -28.211  61.156  1.00  1.210          H  
ATOM  59728 2HD1 ILE D9167      96.755 -26.557  60.922  1.00  1.210          H  
ATOM  59729 3HD1 ILE D9167      97.227 -27.451  62.344  1.00  1.210          H  
ATOM  59730  N   ASP D9168      97.657 -23.462  64.731  1.00  0.740          N  
ATOM  59731  CA  ASP D9168      97.798 -22.173  65.382  1.00  0.760          C  
ATOM  59732  C   ASP D9168      97.030 -21.152  64.561  1.00  0.670          C  
ATOM  59733  O   ASP D9168      97.454 -20.761  63.475  1.00  0.720          O  
ATOM  59734  CB  ASP D9168      99.274 -21.780  65.480  1.00  1.060          C  
ATOM  59735  CG  ASP D9168      99.514 -20.461  66.211  1.00  1.060          C  
ATOM  59736  OD1 ASP D9168      98.568 -19.747  66.483  1.00  1.060          O  
ATOM  59737  OD2 ASP D9168     100.681 -20.132  66.449  1.00  1.060          O  
ATOM  59738  H   ASP D9168      98.394 -23.773  64.092  1.00  0.890          H  
ATOM  59739  HA  ASP D9168      97.363 -22.221  66.381  1.00  0.910          H  
ATOM  59740 1HB  ASP D9168      99.829 -22.573  65.983  1.00  1.270          H  
ATOM  59741 2HB  ASP D9168      99.680 -21.690  64.471  1.00  1.270          H  
ATOM  59742  N   ALA D9169      95.839 -20.798  65.019  1.00  0.590          N  
ATOM  59743  CA  ALA D9169      94.973 -19.911  64.269  1.00  0.510          C  
ATOM  59744  C   ALA D9169      95.249 -18.454  64.630  1.00  0.460          C  
ATOM  59745  O   ALA D9169      94.546 -17.544  64.165  1.00  0.490          O  
ATOM  59746  CB  ALA D9169      93.540 -20.286  64.508  1.00  0.750          C  
ATOM  59747  H   ALA D9169      95.531 -21.111  65.943  1.00  0.710          H  
ATOM  59748  HA  ALA D9169      95.193 -20.036  63.209  1.00  0.610          H  
ATOM  59749 1HB  ALA D9169      92.882 -19.645  63.925  1.00  0.900          H  
ATOM  59750 2HB  ALA D9169      93.397 -21.323  64.222  1.00  0.900          H  
ATOM  59751 3HB  ALA D9169      93.349 -20.171  65.542  1.00  0.900          H  
ATOM  59752  N   SER D9170      96.206 -18.224  65.528  1.00  0.520          N  
ATOM  59753  CA  SER D9170      96.522 -16.867  65.888  1.00  0.510          C  
ATOM  59754  C   SER D9170      97.101 -16.223  64.651  1.00  0.480          C  
ATOM  59755  O   SER D9170      97.659 -16.897  63.784  1.00  0.520          O  
ATOM  59756  CB  SER D9170      97.475 -16.786  67.055  1.00  0.720          C  
ATOM  59757  OG  SER D9170      96.890 -17.283  68.230  1.00  0.720          O  
ATOM  59758  H   SER D9170      96.793 -18.986  65.907  1.00  0.620          H  
ATOM  59759  HA  SER D9170      95.604 -16.346  66.160  1.00  0.610          H  
ATOM  59760 1HB  SER D9170      98.376 -17.349  66.826  1.00  0.860          H  
ATOM  59761 2HB  SER D9170      97.773 -15.750  67.207  1.00  0.860          H  
ATOM  59762  HG  SER D9170      97.564 -17.140  68.910  1.00  0.860          H  
ATOM  59763  N   SER D9171      96.926 -14.920  64.539  1.00  0.470          N  
ATOM  59764  CA  SER D9171      97.391 -14.122  63.403  1.00  0.500          C  
ATOM  59765  C   SER D9171      96.594 -14.408  62.125  1.00  0.540          C  
ATOM  59766  O   SER D9171      96.901 -13.862  61.061  1.00  0.590          O  
ATOM  59767  CB  SER D9171      98.885 -14.301  63.153  1.00  0.690          C  
ATOM  59768  OG  SER D9171      99.633 -13.964  64.297  1.00  0.690          O  
ATOM  59769  H   SER D9171      96.454 -14.438  65.289  1.00  0.560          H  
ATOM  59770  HA  SER D9171      97.233 -13.072  63.650  1.00  0.600          H  
ATOM  59771 1HB  SER D9171      99.120 -15.310  62.834  1.00  0.830          H  
ATOM  59772 2HB  SER D9171      99.177 -13.644  62.336  1.00  0.830          H  
ATOM  59773  HG  SER D9171     100.553 -14.068  64.049  1.00  0.830          H  
ATOM  59774  N   LEU D9172      95.531 -15.212  62.229  1.00  0.530          N  
ATOM  59775  CA  LEU D9172      94.615 -15.368  61.132  1.00  0.570          C  
ATOM  59776  C   LEU D9172      94.010 -13.990  60.932  1.00  0.570          C  
ATOM  59777  O   LEU D9172      93.629 -13.340  61.907  1.00  0.560          O  
ATOM  59778  CB  LEU D9172      93.601 -16.480  61.471  1.00  0.780          C  
ATOM  59779  CG  LEU D9172      92.481 -16.736  60.491  1.00  0.780          C  
ATOM  59780  CD1 LEU D9172      93.005 -17.201  59.170  1.00  0.780          C  
ATOM  59781  CD2 LEU D9172      91.525 -17.834  61.068  1.00  0.780          C  
ATOM  59782  H   LEU D9172      95.326 -15.720  63.092  1.00  0.640          H  
ATOM  59783  HA  LEU D9172      95.162 -15.644  60.248  1.00  0.680          H  
ATOM  59784 1HB  LEU D9172      94.157 -17.410  61.589  1.00  0.940          H  
ATOM  59785 2HB  LEU D9172      93.150 -16.246  62.432  1.00  0.940          H  
ATOM  59786  HG  LEU D9172      91.951 -15.816  60.352  1.00  0.940          H  
ATOM  59787 1HD1 LEU D9172      92.170 -17.350  58.512  1.00  0.940          H  
ATOM  59788 2HD1 LEU D9172      93.655 -16.458  58.741  1.00  0.940          H  
ATOM  59789 3HD1 LEU D9172      93.538 -18.132  59.291  1.00  0.940          H  
ATOM  59790 1HD2 LEU D9172      90.701 -18.009  60.368  1.00  0.940          H  
ATOM  59791 2HD2 LEU D9172      92.077 -18.764  61.209  1.00  0.940          H  
ATOM  59792 3HD2 LEU D9172      91.125 -17.509  62.021  1.00  0.940          H  
ATOM  59793  N   ALA D9173      94.012 -13.495  59.700  1.00  0.580          N  
ATOM  59794  CA  ALA D9173      93.479 -12.175  59.437  1.00  0.550          C  
ATOM  59795  C   ALA D9173      92.013 -12.261  59.114  1.00  0.530          C  
ATOM  59796  O   ALA D9173      91.618 -13.025  58.236  1.00  0.530          O  
ATOM  59797  CB  ALA D9173      94.230 -11.521  58.295  1.00  0.780          C  
ATOM  59798  H   ALA D9173      94.371 -14.041  58.936  1.00  0.700          H  
ATOM  59799  HA  ALA D9173      93.596 -11.569  60.336  1.00  0.660          H  
ATOM  59800 1HB  ALA D9173      93.827 -10.523  58.122  1.00  0.940          H  
ATOM  59801 2HB  ALA D9173      95.287 -11.449  58.554  1.00  0.940          H  
ATOM  59802 3HB  ALA D9173      94.116 -12.120  57.395  1.00  0.940          H  
ATOM  59803  N   PHE D9174      91.224 -11.439  59.786  1.00  0.510          N  
ATOM  59804  CA  PHE D9174      89.785 -11.417  59.595  1.00  0.490          C  
ATOM  59805  C   PHE D9174      89.345 -10.138  58.909  1.00  0.480          C  
ATOM  59806  O   PHE D9174      89.842  -9.051  59.217  1.00  0.450          O  
ATOM  59807  CB  PHE D9174      89.094 -11.545  60.971  1.00  0.690          C  
ATOM  59808  CG  PHE D9174      89.253 -12.917  61.708  1.00  0.690          C  
ATOM  59809  CD1 PHE D9174      90.448 -13.285  62.305  1.00  0.690          C  
ATOM  59810  CD2 PHE D9174      88.188 -13.795  61.850  1.00  0.690          C  
ATOM  59811  CE1 PHE D9174      90.578 -14.482  62.977  1.00  0.690          C  
ATOM  59812  CE2 PHE D9174      88.318 -14.984  62.525  1.00  0.690          C  
ATOM  59813  CZ  PHE D9174      89.514 -15.332  63.082  1.00  0.690          C  
ATOM  59814  H   PHE D9174      91.636 -10.829  60.478  1.00  0.610          H  
ATOM  59815  HA  PHE D9174      89.493 -12.232  58.950  1.00  0.590          H  
ATOM  59816 1HB  PHE D9174      89.470 -10.768  61.630  1.00  0.830          H  
ATOM  59817 2HB  PHE D9174      88.039 -11.363  60.835  1.00  0.830          H  
ATOM  59818  HD1 PHE D9174      91.310 -12.623  62.241  1.00  0.830          H  
ATOM  59819  HD2 PHE D9174      87.245 -13.545  61.428  1.00  0.830          H  
ATOM  59820  HE1 PHE D9174      91.539 -14.743  63.425  1.00  0.830          H  
ATOM  59821  HE2 PHE D9174      87.466 -15.641  62.612  1.00  0.830          H  
ATOM  59822  HZ  PHE D9174      89.622 -16.274  63.617  1.00  0.830          H  
ATOM  59823  N   THR D9175      88.375 -10.275  58.009  1.00  0.510          N  
ATOM  59824  CA  THR D9175      87.762  -9.145  57.315  1.00  0.510          C  
ATOM  59825  C   THR D9175      86.316  -9.148  57.727  1.00  0.510          C  
ATOM  59826  O   THR D9175      85.658 -10.169  57.618  1.00  0.530          O  
ATOM  59827  CB  THR D9175      87.862  -9.277  55.774  1.00  0.710          C  
ATOM  59828  OG1 THR D9175      89.235  -9.339  55.386  1.00  0.710          O  
ATOM  59829  CG2 THR D9175      87.206  -8.075  55.090  1.00  0.710          C  
ATOM  59830  H   THR D9175      88.044 -11.226  57.809  1.00  0.610          H  
ATOM  59831  HA  THR D9175      88.227  -8.213  57.637  1.00  0.610          H  
ATOM  59832  HB  THR D9175      87.359 -10.190  55.455  1.00  0.860          H  
ATOM  59833  HG1 THR D9175      89.583 -10.192  55.668  1.00  0.860          H  
ATOM  59834 1HG2 THR D9175      87.292  -8.189  54.010  1.00  0.860          H  
ATOM  59835 2HG2 THR D9175      86.157  -8.016  55.359  1.00  0.860          H  
ATOM  59836 3HG2 THR D9175      87.711  -7.161  55.399  1.00  0.860          H  
ATOM  59837  N   ASN D9176      85.813  -8.044  58.261  1.00  0.480          N  
ATOM  59838  CA  ASN D9176      84.423  -8.009  58.722  1.00  0.490          C  
ATOM  59839  C   ASN D9176      84.135  -9.183  59.671  1.00  0.480          C  
ATOM  59840  O   ASN D9176      83.075  -9.809  59.602  1.00  0.520          O  
ATOM  59841  CB  ASN D9176      83.456  -7.993  57.552  1.00  0.680          C  
ATOM  59842  CG  ASN D9176      83.614  -6.767  56.706  1.00  0.680          C  
ATOM  59843  OD1 ASN D9176      83.910  -5.673  57.208  1.00  0.680          O  
ATOM  59844  ND2 ASN D9176      83.420  -6.923  55.421  1.00  0.680          N  
ATOM  59845  H   ASN D9176      86.392  -7.216  58.330  1.00  0.580          H  
ATOM  59846  HA  ASN D9176      84.274  -7.093  59.295  1.00  0.590          H  
ATOM  59847 1HB  ASN D9176      83.596  -8.876  56.930  1.00  0.820          H  
ATOM  59848 2HB  ASN D9176      82.433  -8.020  57.931  1.00  0.820          H  
ATOM  59849 1HD2 ASN D9176      83.507  -6.142  54.802  1.00  0.820          H  
ATOM  59850 2HD2 ASN D9176      83.180  -7.825  55.059  1.00  0.820          H  
ATOM  59851  N   ASN D9177      85.106  -9.457  60.553  1.00  0.440          N  
ATOM  59852  CA  ASN D9177      85.091 -10.504  61.571  1.00  0.410          C  
ATOM  59853  C   ASN D9177      85.088 -11.953  61.053  1.00  0.450          C  
ATOM  59854  O   ASN D9177      84.836 -12.877  61.832  1.00  0.490          O  
ATOM  59855  CB  ASN D9177      83.897 -10.294  62.464  1.00  0.590          C  
ATOM  59856  CG  ASN D9177      83.883  -8.930  63.086  1.00  0.590          C  
ATOM  59857  OD1 ASN D9177      84.849  -8.480  63.728  1.00  0.590          O  
ATOM  59858  ND2 ASN D9177      82.793  -8.238  62.863  1.00  0.590          N  
ATOM  59859  H   ASN D9177      85.926  -8.867  60.520  1.00  0.530          H  
ATOM  59860  HA  ASN D9177      85.994 -10.391  62.174  1.00  0.490          H  
ATOM  59861 1HB  ASN D9177      82.976 -10.448  61.916  1.00  0.700          H  
ATOM  59862 2HB  ASN D9177      83.922 -11.038  63.263  1.00  0.700          H  
ATOM  59863 1HD2 ASN D9177      82.690  -7.300  63.205  1.00  0.700          H  
ATOM  59864 2HD2 ASN D9177      82.059  -8.655  62.322  1.00  0.700          H  
ATOM  59865  N   ILE D9178      85.416 -12.182  59.777  1.00  0.460          N  
ATOM  59866  CA  ILE D9178      85.500 -13.551  59.240  1.00  0.490          C  
ATOM  59867  C   ILE D9178      86.827 -13.878  58.537  1.00  0.500          C  
ATOM  59868  O   ILE D9178      87.380 -13.057  57.792  1.00  0.480          O  
ATOM  59869  CB  ILE D9178      84.293 -13.876  58.316  1.00  0.670          C  
ATOM  59870  CG1 ILE D9178      84.386 -15.366  57.840  1.00  0.670          C  
ATOM  59871  CG2 ILE D9178      84.191 -12.900  57.156  1.00  0.670          C  
ATOM  59872  CD1 ILE D9178      83.128 -15.909  57.224  1.00  0.670          C  
ATOM  59873  H   ILE D9178      85.577 -11.392  59.145  1.00  0.550          H  
ATOM  59874  HA  ILE D9178      85.422 -14.239  60.076  1.00  0.590          H  
ATOM  59875  HB  ILE D9178      83.381 -13.791  58.899  1.00  0.810          H  
ATOM  59876 1HG1 ILE D9178      85.175 -15.453  57.093  1.00  0.810          H  
ATOM  59877 2HG1 ILE D9178      84.636 -16.001  58.694  1.00  0.810          H  
ATOM  59878 1HG2 ILE D9178      83.326 -13.124  56.545  1.00  0.810          H  
ATOM  59879 2HG2 ILE D9178      84.076 -11.904  57.555  1.00  0.810          H  
ATOM  59880 3HG2 ILE D9178      85.087 -12.945  56.540  1.00  0.810          H  
ATOM  59881 1HD1 ILE D9178      83.302 -16.931  56.928  1.00  0.810          H  
ATOM  59882 2HD1 ILE D9178      82.320 -15.870  57.945  1.00  0.810          H  
ATOM  59883 3HD1 ILE D9178      82.858 -15.333  56.349  1.00  0.810          H  
ATOM  59884  N   ALA D9179      87.326 -15.100  58.763  1.00  0.530          N  
ATOM  59885  CA  ALA D9179      88.549 -15.547  58.114  1.00  0.530          C  
ATOM  59886  C   ALA D9179      88.509 -17.046  57.794  1.00  0.510          C  
ATOM  59887  O   ALA D9179      87.846 -17.804  58.493  1.00  0.530          O  
ATOM  59888  CB  ALA D9179      89.714 -15.300  59.010  1.00  0.740          C  
ATOM  59889  H   ALA D9179      86.846 -15.718  59.426  1.00  0.640          H  
ATOM  59890  HA  ALA D9179      88.659 -14.965  57.207  1.00  0.640          H  
ATOM  59891 1HB  ALA D9179      90.616 -15.594  58.507  1.00  0.890          H  
ATOM  59892 2HB  ALA D9179      89.773 -14.292  59.255  1.00  0.890          H  
ATOM  59893 3HB  ALA D9179      89.587 -15.874  59.918  1.00  0.890          H  
ATOM  59894  N   PRO D9180      89.101 -17.500  56.685  1.00  0.490          N  
ATOM  59895  CA  PRO D9180      89.236 -18.902  56.329  1.00  0.480          C  
ATOM  59896  C   PRO D9180      90.414 -19.626  56.971  1.00  0.410          C  
ATOM  59897  O   PRO D9180      91.491 -19.046  57.079  1.00  0.340          O  
ATOM  59898  CB  PRO D9180      89.482 -18.788  54.824  1.00  0.720          C  
ATOM  59899  CG  PRO D9180      90.244 -17.476  54.669  1.00  0.720          C  
ATOM  59900  CD  PRO D9180      89.662 -16.559  55.698  1.00  0.720          C  
ATOM  59901  HA  PRO D9180      88.293 -19.425  56.535  1.00  0.580          H  
ATOM  59902 1HB  PRO D9180      90.068 -19.655  54.478  1.00  0.860          H  
ATOM  59903 2HB  PRO D9180      88.528 -18.800  54.283  1.00  0.860          H  
ATOM  59904 1HG  PRO D9180      91.323 -17.651  54.830  1.00  0.860          H  
ATOM  59905 2HG  PRO D9180      90.144 -17.074  53.665  1.00  0.860          H  
ATOM  59906 1HD  PRO D9180      90.469 -15.954  56.140  1.00  0.860          H  
ATOM  59907 2HD  PRO D9180      88.872 -15.947  55.237  1.00  0.860          H  
ATOM  59908  N   LEU D9181      90.272 -20.931  57.185  1.00  0.430          N  
ATOM  59909  CA  LEU D9181      91.424 -21.803  57.424  1.00  0.440          C  
ATOM  59910  C   LEU D9181      91.508 -22.696  56.186  1.00  0.510          C  
ATOM  59911  O   LEU D9181      90.537 -23.389  55.861  1.00  0.570          O  
ATOM  59912  CB  LEU D9181      91.259 -22.669  58.689  1.00  0.610          C  
ATOM  59913  CG  LEU D9181      92.398 -23.631  59.059  1.00  0.610          C  
ATOM  59914  CD1 LEU D9181      93.578 -22.835  59.384  1.00  0.610          C  
ATOM  59915  CD2 LEU D9181      91.985 -24.517  60.255  1.00  0.610          C  
ATOM  59916  H   LEU D9181      89.326 -21.311  57.187  1.00  0.520          H  
ATOM  59917  HA  LEU D9181      92.322 -21.192  57.481  1.00  0.530          H  
ATOM  59918 1HB  LEU D9181      91.019 -22.036  59.542  1.00  0.730          H  
ATOM  59919 2HB  LEU D9181      90.478 -23.304  58.504  1.00  0.730          H  
ATOM  59920  HG  LEU D9181      92.636 -24.269  58.208  1.00  0.730          H  
ATOM  59921 1HD1 LEU D9181      94.379 -23.459  59.637  1.00  0.730          H  
ATOM  59922 2HD1 LEU D9181      93.865 -22.249  58.535  1.00  0.730          H  
ATOM  59923 3HD1 LEU D9181      93.356 -22.181  60.226  1.00  0.730          H  
ATOM  59924 1HD2 LEU D9181      92.798 -25.193  60.509  1.00  0.730          H  
ATOM  59925 2HD2 LEU D9181      91.757 -23.892  61.113  1.00  0.730          H  
ATOM  59926 3HD2 LEU D9181      91.112 -25.099  59.996  1.00  0.730          H  
ATOM  59927  N   ASP D9182      92.622 -22.665  55.459  1.00  0.540          N  
ATOM  59928  CA  ASP D9182      92.713 -23.458  54.219  1.00  0.590          C  
ATOM  59929  C   ASP D9182      93.450 -24.779  54.428  1.00  0.680          C  
ATOM  59930  O   ASP D9182      94.640 -24.794  54.771  1.00  0.720          O  
ATOM  59931  CB  ASP D9182      93.318 -22.648  53.053  1.00  0.810          C  
ATOM  59932  CG  ASP D9182      93.343 -23.452  51.696  1.00  0.810          C  
ATOM  59933  OD1 ASP D9182      93.171 -24.633  51.764  1.00  0.810          O  
ATOM  59934  OD2 ASP D9182      93.508 -22.873  50.622  1.00  0.810          O  
ATOM  59935  H   ASP D9182      93.428 -22.109  55.774  1.00  0.650          H  
ATOM  59936  HA  ASP D9182      91.699 -23.718  53.909  1.00  0.710          H  
ATOM  59937 1HB  ASP D9182      92.734 -21.737  52.909  1.00  0.970          H  
ATOM  59938 2HB  ASP D9182      94.324 -22.351  53.309  1.00  0.970          H  
ATOM  59939  N   ILE D9183      92.725 -25.893  54.339  1.00  0.700          N  
ATOM  59940  CA  ILE D9183      93.339 -27.184  54.582  1.00  0.760          C  
ATOM  59941  C   ILE D9183      93.468 -27.957  53.269  1.00  0.720          C  
ATOM  59942  O   ILE D9183      92.467 -28.249  52.602  1.00  0.680          O  
ATOM  59943  CB  ILE D9183      92.495 -28.041  55.555  1.00  1.040          C  
ATOM  59944  CG1 ILE D9183      92.268 -27.308  56.883  1.00  1.040          C  
ATOM  59945  CG2 ILE D9183      93.215 -29.365  55.811  1.00  1.040          C  
ATOM  59946  CD1 ILE D9183      90.897 -26.627  56.995  1.00  1.040          C  
ATOM  59947  H   ILE D9183      91.745 -25.835  54.042  1.00  0.840          H  
ATOM  59948  HA  ILE D9183      94.338 -27.041  54.991  1.00  0.910          H  
ATOM  59949  HB  ILE D9183      91.514 -28.235  55.111  1.00  1.250          H  
ATOM  59950 1HG1 ILE D9183      92.363 -28.008  57.681  1.00  1.250          H  
ATOM  59951 2HG1 ILE D9183      93.030 -26.547  56.992  1.00  1.250          H  
ATOM  59952 1HG2 ILE D9183      92.635 -29.973  56.483  1.00  1.250          H  
ATOM  59953 2HG2 ILE D9183      93.353 -29.892  54.875  1.00  1.250          H  
ATOM  59954 3HG2 ILE D9183      94.174 -29.191  56.246  1.00  1.250          H  
ATOM  59955 1HD1 ILE D9183      90.813 -26.136  57.951  1.00  1.250          H  
ATOM  59956 2HD1 ILE D9183      90.772 -25.891  56.207  1.00  1.250          H  
ATOM  59957 3HD1 ILE D9183      90.115 -27.376  56.909  1.00  1.250          H  
ATOM  59958  N   VAL D9184      94.697 -28.328  52.904  1.00  0.730          N  
ATOM  59959  CA  VAL D9184      94.876 -29.077  51.670  1.00  0.670          C  
ATOM  59960  C   VAL D9184      95.462 -30.449  51.917  1.00  0.740          C  
ATOM  59961  O   VAL D9184      96.463 -30.631  52.619  1.00  0.830          O  
ATOM  59962  CB  VAL D9184      95.718 -28.316  50.602  1.00  0.960          C  
ATOM  59963  CG1 VAL D9184      97.063 -27.983  51.086  1.00  0.960          C  
ATOM  59964  CG2 VAL D9184      95.833 -29.188  49.290  1.00  0.960          C  
ATOM  59965  H   VAL D9184      95.491 -28.055  53.483  1.00  0.880          H  
ATOM  59966  HA  VAL D9184      93.900 -29.216  51.233  1.00  0.800          H  
ATOM  59967  HB  VAL D9184      95.228 -27.379  50.395  1.00  1.150          H  
ATOM  59968 1HG1 VAL D9184      97.599 -27.433  50.315  1.00  1.150          H  
ATOM  59969 2HG1 VAL D9184      96.978 -27.368  51.972  1.00  1.150          H  
ATOM  59970 3HG1 VAL D9184      97.601 -28.895  51.310  1.00  1.150          H  
ATOM  59971 1HG2 VAL D9184      96.394 -28.639  48.540  1.00  1.150          H  
ATOM  59972 2HG2 VAL D9184      96.356 -30.122  49.491  1.00  1.150          H  
ATOM  59973 3HG2 VAL D9184      94.842 -29.413  48.902  1.00  1.150          H  
ATOM  59974  N   PHE D9185      94.848 -31.416  51.281  1.00  0.710          N  
ATOM  59975  CA  PHE D9185      95.261 -32.789  51.387  1.00  0.780          C  
ATOM  59976  C   PHE D9185      95.963 -33.153  50.103  1.00  0.720          C  
ATOM  59977  O   PHE D9185      95.366 -33.058  49.037  1.00  0.700          O  
ATOM  59978  CB  PHE D9185      94.019 -33.635  51.550  1.00  1.060          C  
ATOM  59979  CG  PHE D9185      93.259 -33.188  52.687  1.00  1.060          C  
ATOM  59980  CD1 PHE D9185      92.036 -32.573  52.523  1.00  1.060          C  
ATOM  59981  CD2 PHE D9185      93.773 -33.281  53.897  1.00  1.060          C  
ATOM  59982  CE1 PHE D9185      91.353 -32.108  53.590  1.00  1.060          C  
ATOM  59983  CE2 PHE D9185      93.127 -32.810  54.957  1.00  1.060          C  
ATOM  59984  CZ  PHE D9185      91.892 -32.229  54.810  1.00  1.060          C  
ATOM  59985  H   PHE D9185      94.023 -31.159  50.737  1.00  0.850          H  
ATOM  59986  HA  PHE D9185      95.952 -32.914  52.220  1.00  0.940          H  
ATOM  59987 1HB  PHE D9185      93.417 -33.559  50.683  1.00  1.280          H  
ATOM  59988 2HB  PHE D9185      94.275 -34.671  51.691  1.00  1.280          H  
ATOM  59989  HD1 PHE D9185      91.625 -32.464  51.537  1.00  1.280          H  
ATOM  59990  HD2 PHE D9185      94.724 -33.727  53.993  1.00  1.280          H  
ATOM  59991  HE1 PHE D9185      90.394 -31.632  53.468  1.00  1.280          H  
ATOM  59992  HE2 PHE D9185      93.585 -32.883  55.932  1.00  1.280          H  
ATOM  59993  HZ  PHE D9185      91.361 -31.853  55.665  1.00  1.280          H  
ATOM  59994  N   GLU D9186      97.221 -33.566  50.167  1.00  0.690          N  
ATOM  59995  CA  GLU D9186      97.961 -33.877  48.941  1.00  0.630          C  
ATOM  59996  C   GLU D9186      98.761 -35.165  49.052  1.00  0.610          C  
ATOM  59997  O   GLU D9186      99.374 -35.447  50.085  1.00  0.680          O  
ATOM  59998  CB  GLU D9186      98.909 -32.723  48.589  1.00  0.910          C  
ATOM  59999  CG  GLU D9186      99.726 -32.915  47.284  1.00  0.910          C  
ATOM  60000  CD  GLU D9186     100.587 -31.734  46.960  1.00  0.910          C  
ATOM  60001  OE1 GLU D9186     100.595 -30.805  47.729  1.00  0.910          O  
ATOM  60002  OE2 GLU D9186     101.235 -31.750  45.939  1.00  0.910          O  
ATOM  60003  H   GLU D9186      97.704 -33.616  51.071  1.00  0.830          H  
ATOM  60004  HA  GLU D9186      97.251 -34.000  48.124  1.00  0.760          H  
ATOM  60005 1HB  GLU D9186      98.330 -31.804  48.487  1.00  1.090          H  
ATOM  60006 2HB  GLU D9186      99.614 -32.575  49.408  1.00  1.090          H  
ATOM  60007 1HG  GLU D9186     100.383 -33.777  47.395  1.00  1.090          H  
ATOM  60008 2HG  GLU D9186      99.050 -33.118  46.453  1.00  1.090          H  
ATOM  60009  N   THR D9187      98.742 -35.961  47.987  1.00  0.540          N  
ATOM  60010  CA  THR D9187      99.543 -37.189  47.980  1.00  0.550          C  
ATOM  60011  C   THR D9187     100.454 -37.243  46.767  1.00  0.560          C  
ATOM  60012  O   THR D9187     100.039 -36.878  45.666  1.00  0.530          O  
ATOM  60013  CB  THR D9187      98.647 -38.457  48.035  1.00  0.770          C  
ATOM  60014  OG1 THR D9187      97.884 -38.430  49.233  1.00  0.770          O  
ATOM  60015  CG2 THR D9187      99.484 -39.735  48.022  1.00  0.770          C  
ATOM  60016  H   THR D9187      98.184 -35.684  47.164  1.00  0.650          H  
ATOM  60017  HA  THR D9187     100.179 -37.194  48.863  1.00  0.660          H  
ATOM  60018  HB  THR D9187      97.970 -38.460  47.179  1.00  0.920          H  
ATOM  60019  HG1 THR D9187      97.323 -37.663  49.186  1.00  0.920          H  
ATOM  60020 1HG2 THR D9187      98.831 -40.598  48.071  1.00  0.920          H  
ATOM  60021 2HG2 THR D9187     100.062 -39.785  47.132  1.00  0.920          H  
ATOM  60022 3HG2 THR D9187     100.156 -39.739  48.874  1.00  0.920          H  
ATOM  60023  N   LYS D9188     101.699 -37.668  46.972  1.00  0.620          N  
ATOM  60024  CA  LYS D9188     102.621 -37.856  45.858  1.00  0.660          C  
ATOM  60025  C   LYS D9188     103.053 -39.316  45.735  1.00  0.610          C  
ATOM  60026  O   LYS D9188     103.062 -40.067  46.707  1.00  0.600          O  
ATOM  60027  CB  LYS D9188     103.834 -36.937  45.998  1.00  0.910          C  
ATOM  60028  CG  LYS D9188     103.467 -35.456  45.929  1.00  0.910          C  
ATOM  60029  CD  LYS D9188     104.677 -34.554  45.954  1.00  0.910          C  
ATOM  60030  CE  LYS D9188     104.249 -33.086  45.921  1.00  0.910          C  
ATOM  60031  NZ  LYS D9188     105.408 -32.162  45.925  1.00  0.910          N  
ATOM  60032  H   LYS D9188     101.995 -37.877  47.932  1.00  0.740          H  
ATOM  60033  HA  LYS D9188     102.108 -37.596  44.935  1.00  0.790          H  
ATOM  60034 1HB  LYS D9188     104.339 -37.131  46.943  1.00  1.090          H  
ATOM  60035 2HB  LYS D9188     104.541 -37.153  45.190  1.00  1.090          H  
ATOM  60036 1HG  LYS D9188     102.913 -35.278  45.010  1.00  1.090          H  
ATOM  60037 2HG  LYS D9188     102.817 -35.206  46.769  1.00  1.090          H  
ATOM  60038 1HD  LYS D9188     105.260 -34.742  46.856  1.00  1.090          H  
ATOM  60039 2HD  LYS D9188     105.298 -34.765  45.080  1.00  1.090          H  
ATOM  60040 1HE  LYS D9188     103.661 -32.907  45.026  1.00  1.090          H  
ATOM  60041 2HE  LYS D9188     103.628 -32.878  46.794  1.00  1.090          H  
ATOM  60042 1HZ  LYS D9188     105.067 -31.208  45.903  1.00  1.090          H  
ATOM  60043 2HZ  LYS D9188     105.955 -32.305  46.760  1.00  1.090          H  
ATOM  60044 3HZ  LYS D9188     105.978 -32.337  45.110  1.00  1.090          H  
ATOM  60045  N   ALA D9189     103.439 -39.707  44.534  1.00  0.600          N  
ATOM  60046  CA  ALA D9189     103.984 -41.027  44.254  1.00  0.570          C  
ATOM  60047  C   ALA D9189     105.438 -41.103  44.641  1.00  0.610          C  
ATOM  60048  O   ALA D9189     106.127 -40.085  44.715  1.00  0.630          O  
ATOM  60049  CB  ALA D9189     103.846 -41.379  42.790  1.00  0.810          C  
ATOM  60050  H   ALA D9189     103.355 -39.038  43.768  1.00  0.720          H  
ATOM  60051  HA  ALA D9189     103.449 -41.748  44.845  1.00  0.680          H  
ATOM  60052 1HB  ALA D9189     104.244 -42.380  42.606  1.00  0.970          H  
ATOM  60053 2HB  ALA D9189     102.819 -41.354  42.506  1.00  0.970          H  
ATOM  60054 3HB  ALA D9189     104.400 -40.659  42.201  1.00  0.970          H  
ATOM  60055  N   LYS D9190     105.945 -42.324  44.796  1.00  0.610          N  
ATOM  60056  CA  LYS D9190     107.367 -42.520  45.069  1.00  0.650          C  
ATOM  60057  C   LYS D9190     108.245 -41.839  44.015  1.00  0.660          C  
ATOM  60058  O   LYS D9190     109.322 -41.334  44.328  1.00  0.690          O  
ATOM  60059  CB  LYS D9190     107.731 -44.014  45.094  1.00  0.890          C  
ATOM  60060  CG  LYS D9190     107.246 -44.802  46.298  1.00  0.890          C  
ATOM  60061  CD  LYS D9190     107.649 -46.265  46.194  1.00  0.890          C  
ATOM  60062  CE  LYS D9190     107.125 -47.100  47.369  1.00  0.890          C  
ATOM  60063  NZ  LYS D9190     107.580 -48.534  47.272  1.00  0.890          N  
ATOM  60064  H   LYS D9190     105.323 -43.137  44.747  1.00  0.730          H  
ATOM  60065  HA  LYS D9190     107.593 -42.077  46.043  1.00  0.780          H  
ATOM  60066 1HB  LYS D9190     107.307 -44.499  44.208  1.00  1.070          H  
ATOM  60067 2HB  LYS D9190     108.812 -44.124  45.033  1.00  1.070          H  
ATOM  60068 1HG  LYS D9190     107.710 -44.400  47.164  1.00  1.070          H  
ATOM  60069 2HG  LYS D9190     106.194 -44.705  46.415  1.00  1.070          H  
ATOM  60070 1HD  LYS D9190     107.251 -46.677  45.256  1.00  1.070          H  
ATOM  60071 2HD  LYS D9190     108.735 -46.340  46.164  1.00  1.070          H  
ATOM  60072 1HE  LYS D9190     107.472 -46.676  48.307  1.00  1.070          H  
ATOM  60073 2HE  LYS D9190     106.035 -47.073  47.355  1.00  1.070          H  
ATOM  60074 1HZ  LYS D9190     107.211 -49.080  48.045  1.00  1.070          H  
ATOM  60075 2HZ  LYS D9190     107.258 -48.933  46.400  1.00  1.070          H  
ATOM  60076 3HZ  LYS D9190     108.590 -48.564  47.296  1.00  1.070          H  
ATOM  60077  N   ASP D9191     107.787 -41.826  42.758  1.00  0.640          N  
ATOM  60078  CA  ASP D9191     108.530 -41.236  41.645  1.00  0.650          C  
ATOM  60079  C   ASP D9191     108.333 -39.707  41.502  1.00  0.630          C  
ATOM  60080  O   ASP D9191     108.843 -39.104  40.553  1.00  0.630          O  
ATOM  60081  CB  ASP D9191     108.136 -41.936  40.336  1.00  0.910          C  
ATOM  60082  CG  ASP D9191     106.669 -41.660  39.916  1.00  0.910          C  
ATOM  60083  OD1 ASP D9191     106.126 -40.682  40.404  1.00  0.910          O  
ATOM  60084  OD2 ASP D9191     106.057 -42.452  39.188  1.00  0.910          O  
ATOM  60085  H   ASP D9191     106.902 -42.276  42.556  1.00  0.770          H  
ATOM  60086  HA  ASP D9191     109.591 -41.419  41.820  1.00  0.780          H  
ATOM  60087 1HB  ASP D9191     108.790 -41.585  39.535  1.00  1.090          H  
ATOM  60088 2HB  ASP D9191     108.301 -43.004  40.435  1.00  1.090          H  
ATOM  60089  N   GLY D9192     107.618 -39.078  42.445  1.00  0.630          N  
ATOM  60090  CA  GLY D9192     107.368 -37.638  42.450  1.00  0.620          C  
ATOM  60091  C   GLY D9192     106.041 -37.163  41.834  1.00  0.600          C  
ATOM  60092  O   GLY D9192     105.673 -35.998  42.009  1.00  0.600          O  
ATOM  60093  H   GLY D9192     107.226 -39.614  43.219  1.00  0.760          H  
ATOM  60094 1HA  GLY D9192     107.408 -37.299  43.485  1.00  0.740          H  
ATOM  60095 2HA  GLY D9192     108.192 -37.143  41.939  1.00  0.740          H  
ATOM  60096  N   ARG D9193     105.314 -38.036  41.136  1.00  0.600          N  
ATOM  60097  CA  ARG D9193     104.033 -37.637  40.526  1.00  0.590          C  
ATOM  60098  C   ARG D9193     102.992 -37.184  41.536  1.00  0.580          C  
ATOM  60099  O   ARG D9193     102.833 -37.765  42.611  1.00  0.590          O  
ATOM  60100  CB  ARG D9193     103.401 -38.758  39.726  1.00  0.830          C  
ATOM  60101  CG  ARG D9193     104.111 -39.126  38.461  1.00  0.830          C  
ATOM  60102  CD  ARG D9193     103.431 -40.219  37.730  1.00  0.830          C  
ATOM  60103  NE  ARG D9193     103.268 -41.421  38.582  1.00  0.830          N  
ATOM  60104  CZ  ARG D9193     102.079 -41.903  39.067  1.00  0.830          C  
ATOM  60105  NH1 ARG D9193     100.932 -41.333  38.721  1.00  0.830          N  
ATOM  60106  NH2 ARG D9193     102.060 -42.957  39.876  1.00  0.830          N  
ATOM  60107  H   ARG D9193     105.688 -38.986  40.979  1.00  0.720          H  
ATOM  60108  HA  ARG D9193     104.225 -36.804  39.846  1.00  0.710          H  
ATOM  60109 1HB  ARG D9193     103.355 -39.637  40.347  1.00  1.000          H  
ATOM  60110 2HB  ARG D9193     102.378 -38.483  39.473  1.00  1.000          H  
ATOM  60111 1HG  ARG D9193     104.118 -38.252  37.809  1.00  1.000          H  
ATOM  60112 2HG  ARG D9193     105.129 -39.420  38.666  1.00  1.000          H  
ATOM  60113 1HD  ARG D9193     102.471 -39.889  37.356  1.00  1.000          H  
ATOM  60114 2HD  ARG D9193     104.068 -40.489  36.895  1.00  1.000          H  
ATOM  60115  HE  ARG D9193     104.152 -41.889  38.876  1.00  1.000          H  
ATOM  60116 1HH1 ARG D9193     100.926 -40.537  38.103  1.00  1.000          H  
ATOM  60117 2HH1 ARG D9193     100.053 -41.717  39.043  1.00  1.000          H  
ATOM  60118 1HH2 ARG D9193     102.934 -43.434  40.170  1.00  1.000          H  
ATOM  60119 2HH2 ARG D9193     101.189 -43.309  40.230  1.00  1.000          H  
ATOM  60120  N   VAL D9194     102.249 -36.148  41.185  1.00  0.560          N  
ATOM  60121  CA  VAL D9194     101.176 -35.687  42.062  1.00  0.500          C  
ATOM  60122  C   VAL D9194      99.974 -36.602  41.866  1.00  0.400          C  
ATOM  60123  O   VAL D9194      99.513 -36.821  40.747  1.00  0.380          O  
ATOM  60124  CB  VAL D9194     100.849 -34.199  41.789  1.00  0.720          C  
ATOM  60125  CG1 VAL D9194      99.647 -33.704  42.632  1.00  0.720          C  
ATOM  60126  CG2 VAL D9194     102.074 -33.389  42.134  1.00  0.720          C  
ATOM  60127  H   VAL D9194     102.423 -35.706  40.270  1.00  0.670          H  
ATOM  60128  HA  VAL D9194     101.506 -35.773  43.098  1.00  0.600          H  
ATOM  60129  HB  VAL D9194     100.604 -34.066  40.731  1.00  0.870          H  
ATOM  60130 1HG1 VAL D9194      99.467 -32.651  42.418  1.00  0.870          H  
ATOM  60131 2HG1 VAL D9194      98.775 -34.257  42.374  1.00  0.870          H  
ATOM  60132 3HG1 VAL D9194      99.861 -33.821  43.704  1.00  0.870          H  
ATOM  60133 1HG2 VAL D9194     101.885 -32.336  41.937  1.00  0.870          H  
ATOM  60134 2HG2 VAL D9194     102.305 -33.529  43.184  1.00  0.870          H  
ATOM  60135 3HG2 VAL D9194     102.917 -33.726  41.528  1.00  0.870          H  
ATOM  60136  N   LEU D9195      99.445 -37.137  42.958  1.00  0.360          N  
ATOM  60137  CA  LEU D9195      98.327 -38.066  42.896  1.00  0.220          C  
ATOM  60138  C   LEU D9195      97.012 -37.419  43.294  1.00  0.190          C  
ATOM  60139  O   LEU D9195      96.070 -38.087  43.710  1.00  0.860          O  
ATOM  60140  CB  LEU D9195      98.634 -39.288  43.757  1.00  0.360          C  
ATOM  60141  CG  LEU D9195      99.925 -40.061  43.353  1.00  0.360          C  
ATOM  60142  CD1 LEU D9195     100.115 -41.172  44.279  1.00  0.360          C  
ATOM  60143  CD2 LEU D9195      99.852 -40.573  41.957  1.00  0.360          C  
ATOM  60144  H   LEU D9195      99.837 -36.929  43.879  1.00  0.430          H  
ATOM  60145  HA  LEU D9195      98.205 -38.379  41.867  1.00  0.260          H  
ATOM  60146 1HB  LEU D9195      98.754 -38.957  44.783  1.00  0.440          H  
ATOM  60147 2HB  LEU D9195      97.791 -39.976  43.715  1.00  0.440          H  
ATOM  60148  HG  LEU D9195     100.782 -39.398  43.436  1.00  0.440          H  
ATOM  60149 1HD1 LEU D9195     101.016 -41.701  44.013  1.00  0.440          H  
ATOM  60150 2HD1 LEU D9195     100.205 -40.799  45.269  1.00  0.440          H  
ATOM  60151 3HD1 LEU D9195      99.273 -41.851  44.222  1.00  0.440          H  
ATOM  60152 1HD2 LEU D9195     100.753 -41.107  41.725  1.00  0.440          H  
ATOM  60153 2HD2 LEU D9195      99.021 -41.238  41.883  1.00  0.440          H  
ATOM  60154 3HD2 LEU D9195      99.743 -39.762  41.245  1.00  0.440          H  
ATOM  60155  N   GLY D9196      96.965 -36.109  43.161  1.00  0.270          N  
ATOM  60156  CA  GLY D9196      95.772 -35.332  43.422  1.00  0.350          C  
ATOM  60157  C   GLY D9196      95.862 -34.544  44.706  1.00  0.420          C  
ATOM  60158  O   GLY D9196      96.694 -34.814  45.590  1.00  0.320          O  
ATOM  60159  H   GLY D9196      97.802 -35.640  42.857  1.00  0.320          H  
ATOM  60160 1HA  GLY D9196      95.598 -34.646  42.591  1.00  0.420          H  
ATOM  60161 2HA  GLY D9196      94.906 -35.992  43.458  1.00  0.420          H  
ATOM  60162  N   LYS D9197      95.008 -33.530  44.789  1.00  0.700          N  
ATOM  60163  CA  LYS D9197      94.964 -32.691  45.965  1.00  0.820          C  
ATOM  60164  C   LYS D9197      93.577 -32.112  46.238  1.00  0.990          C  
ATOM  60165  O   LYS D9197      92.905 -31.586  45.366  1.00  1.170          O  
ATOM  60166  CB  LYS D9197      96.041 -31.617  45.855  1.00  1.100          C  
ATOM  60167  CG  LYS D9197      95.919 -30.695  44.660  1.00  1.100          C  
ATOM  60168  CD  LYS D9197      97.118 -29.763  44.594  1.00  1.100          C  
ATOM  60169  CE  LYS D9197      97.077 -28.884  43.357  1.00  1.100          C  
ATOM  60170  NZ  LYS D9197      98.274 -27.999  43.256  1.00  1.100          N  
ATOM  60171  H   LYS D9197      94.351 -33.377  44.033  1.00  0.840          H  
ATOM  60172  HA  LYS D9197      95.215 -33.325  46.799  1.00  0.980          H  
ATOM  60173 1HB  LYS D9197      96.027 -31.007  46.760  1.00  1.320          H  
ATOM  60174 2HB  LYS D9197      97.017 -32.092  45.809  1.00  1.320          H  
ATOM  60175 1HG  LYS D9197      95.864 -31.284  43.744  1.00  1.320          H  
ATOM  60176 2HG  LYS D9197      95.010 -30.101  44.748  1.00  1.320          H  
ATOM  60177 1HD  LYS D9197      97.122 -29.122  45.481  1.00  1.320          H  
ATOM  60178 2HD  LYS D9197      98.043 -30.348  44.593  1.00  1.320          H  
ATOM  60179 1HE  LYS D9197      97.032 -29.516  42.475  1.00  1.320          H  
ATOM  60180 2HE  LYS D9197      96.185 -28.254  43.392  1.00  1.320          H  
ATOM  60181 1HZ  LYS D9197      98.210 -27.416  42.434  1.00  1.320          H  
ATOM  60182 2HZ  LYS D9197      98.329 -27.359  44.061  1.00  1.320          H  
ATOM  60183 3HZ  LYS D9197      99.112 -28.544  43.213  1.00  1.320          H  
ATOM  60184  N   ILE D9198      93.172 -32.162  47.479  1.00  0.960          N  
ATOM  60185  CA  ILE D9198      91.865 -31.671  47.896  1.00  1.070          C  
ATOM  60186  C   ILE D9198      91.923 -30.473  48.787  1.00  0.850          C  
ATOM  60187  O   ILE D9198      92.596 -30.486  49.807  1.00  0.650          O  
ATOM  60188  CB  ILE D9198      91.096 -32.801  48.639  1.00  1.450          C  
ATOM  60189  CG1 ILE D9198      90.827 -33.993  47.707  1.00  1.450          C  
ATOM  60190  CG2 ILE D9198      89.838 -32.295  49.361  1.00  1.450          C  
ATOM  60191  CD1 ILE D9198      89.921 -33.708  46.538  1.00  1.450          C  
ATOM  60192  H   ILE D9198      93.821 -32.565  48.158  1.00  1.150          H  
ATOM  60193  HA  ILE D9198      91.315 -31.365  47.014  1.00  1.280          H  
ATOM  60194  HB  ILE D9198      91.746 -33.193  49.380  1.00  1.740          H  
ATOM  60195 1HG1 ILE D9198      91.766 -34.323  47.307  1.00  1.740          H  
ATOM  60196 2HG1 ILE D9198      90.387 -34.801  48.289  1.00  1.740          H  
ATOM  60197 1HG2 ILE D9198      89.370 -33.119  49.904  1.00  1.740          H  
ATOM  60198 2HG2 ILE D9198      90.091 -31.518  50.071  1.00  1.740          H  
ATOM  60199 3HG2 ILE D9198      89.150 -31.904  48.664  1.00  1.740          H  
ATOM  60200 1HD1 ILE D9198      89.799 -34.591  45.957  1.00  1.740          H  
ATOM  60201 2HD1 ILE D9198      88.966 -33.411  46.916  1.00  1.740          H  
ATOM  60202 3HD1 ILE D9198      90.336 -32.935  45.906  1.00  1.740          H  
ATOM  60203  N   LYS D9199      91.177 -29.432  48.435  1.00  0.910          N  
ATOM  60204  CA  LYS D9199      91.142 -28.259  49.293  1.00  0.740          C  
ATOM  60205  C   LYS D9199      89.792 -28.051  49.946  1.00  0.740          C  
ATOM  60206  O   LYS D9199      88.753 -28.062  49.284  1.00  0.820          O  
ATOM  60207  CB  LYS D9199      91.564 -27.008  48.530  1.00  1.100          C  
ATOM  60208  CG  LYS D9199      93.000 -27.059  48.157  1.00  1.100          C  
ATOM  60209  CD  LYS D9199      93.517 -25.800  47.517  1.00  1.100          C  
ATOM  60210  CE  LYS D9199      95.023 -25.932  47.300  1.00  1.100          C  
ATOM  60211  NZ  LYS D9199      95.610 -24.765  46.629  1.00  1.100          N  
ATOM  60212  H   LYS D9199      90.653 -29.459  47.569  1.00  1.090          H  
ATOM  60213  HA  LYS D9199      91.857 -28.396  50.103  1.00  0.890          H  
ATOM  60214 1HB  LYS D9199      90.965 -26.895  47.628  1.00  1.320          H  
ATOM  60215 2HB  LYS D9199      91.405 -26.123  49.157  1.00  1.320          H  
ATOM  60216 1HG  LYS D9199      93.536 -27.222  49.059  1.00  1.320          H  
ATOM  60217 2HG  LYS D9199      93.178 -27.903  47.492  1.00  1.320          H  
ATOM  60218 1HD  LYS D9199      93.020 -25.627  46.562  1.00  1.320          H  
ATOM  60219 2HD  LYS D9199      93.328 -24.945  48.177  1.00  1.320          H  
ATOM  60220 1HE  LYS D9199      95.503 -26.052  48.266  1.00  1.320          H  
ATOM  60221 2HE  LYS D9199      95.219 -26.819  46.691  1.00  1.320          H  
ATOM  60222 1HZ  LYS D9199      96.604 -24.926  46.511  1.00  1.320          H  
ATOM  60223 2HZ  LYS D9199      95.187 -24.662  45.696  1.00  1.320          H  
ATOM  60224 3HZ  LYS D9199      95.467 -23.923  47.161  1.00  1.320          H  
ATOM  60225  N   GLN D9200      89.830 -27.824  51.260  1.00  0.710          N  
ATOM  60226  CA  GLN D9200      88.642 -27.562  52.063  1.00  0.760          C  
ATOM  60227  C   GLN D9200      88.860 -26.277  52.872  1.00  0.680          C  
ATOM  60228  O   GLN D9200      89.964 -26.008  53.344  1.00  0.690          O  
ATOM  60229  CB  GLN D9200      88.367 -28.771  52.990  1.00  1.040          C  
ATOM  60230  CG  GLN D9200      88.112 -30.059  52.198  1.00  1.040          C  
ATOM  60231  CD  GLN D9200      87.697 -31.335  52.996  1.00  1.040          C  
ATOM  60232  OE1 GLN D9200      87.946 -31.480  54.201  1.00  1.040          O  
ATOM  60233  NE2 GLN D9200      87.069 -32.269  52.247  1.00  1.040          N  
ATOM  60234  H   GLN D9200      90.747 -27.870  51.722  1.00  0.850          H  
ATOM  60235  HA  GLN D9200      87.788 -27.412  51.403  1.00  0.910          H  
ATOM  60236 1HB  GLN D9200      89.233 -28.937  53.639  1.00  1.250          H  
ATOM  60237 2HB  GLN D9200      87.516 -28.579  53.625  1.00  1.250          H  
ATOM  60238 1HG  GLN D9200      87.360 -29.864  51.457  1.00  1.250          H  
ATOM  60239 2HG  GLN D9200      89.037 -30.298  51.697  1.00  1.250          H  
ATOM  60240 1HE2 GLN D9200      86.748 -33.181  52.603  1.00  1.250          H  
ATOM  60241 2HE2 GLN D9200      86.903 -32.091  51.259  1.00  1.250          H  
ATOM  60242  N   THR D9201      87.809 -25.485  53.066  1.00  0.630          N  
ATOM  60243  CA  THR D9201      87.970 -24.256  53.842  1.00  0.570          C  
ATOM  60244  C   THR D9201      87.084 -24.197  55.066  1.00  0.570          C  
ATOM  60245  O   THR D9201      85.870 -24.395  54.991  1.00  0.590          O  
ATOM  60246  CB  THR D9201      87.708 -23.010  52.969  1.00  0.820          C  
ATOM  60247  OG1 THR D9201      88.640 -22.993  51.893  1.00  0.820          O  
ATOM  60248  CG2 THR D9201      87.904 -21.732  53.792  1.00  0.820          C  
ATOM  60249  H   THR D9201      86.907 -25.720  52.674  1.00  0.760          H  
ATOM  60250  HA  THR D9201      88.999 -24.202  54.186  1.00  0.680          H  
ATOM  60251  HB  THR D9201      86.695 -23.040  52.570  1.00  0.990          H  
ATOM  60252  HG1 THR D9201      88.419 -23.690  51.271  1.00  0.990          H  
ATOM  60253 1HG2 THR D9201      87.738 -20.872  53.150  1.00  0.990          H  
ATOM  60254 2HG2 THR D9201      87.203 -21.691  54.623  1.00  0.990          H  
ATOM  60255 3HG2 THR D9201      88.921 -21.713  54.178  1.00  0.990          H  
ATOM  60256  N   LEU D9202      87.699 -23.888  56.193  1.00  0.550          N  
ATOM  60257  CA  LEU D9202      86.955 -23.752  57.426  1.00  0.530          C  
ATOM  60258  C   LEU D9202      86.646 -22.295  57.635  1.00  0.510          C  
ATOM  60259  O   LEU D9202      87.550 -21.461  57.649  1.00  0.560          O  
ATOM  60260  CB  LEU D9202      87.765 -24.242  58.610  1.00  0.750          C  
ATOM  60261  CG  LEU D9202      87.156 -24.230  59.982  1.00  0.750          C  
ATOM  60262  CD1 LEU D9202      85.972 -25.175  60.020  1.00  0.750          C  
ATOM  60263  CD2 LEU D9202      88.259 -24.647  60.934  1.00  0.750          C  
ATOM  60264  H   LEU D9202      88.712 -23.740  56.152  1.00  0.660          H  
ATOM  60265  HA  LEU D9202      86.026 -24.297  57.334  1.00  0.640          H  
ATOM  60266 1HB  LEU D9202      88.232 -25.191  58.411  1.00  0.900          H  
ATOM  60267 2HB  LEU D9202      88.500 -23.533  58.708  1.00  0.900          H  
ATOM  60268  HG  LEU D9202      86.805 -23.232  60.253  1.00  0.900          H  
ATOM  60269 1HD1 LEU D9202      85.539 -25.224  61.010  1.00  0.900          H  
ATOM  60270 2HD1 LEU D9202      85.217 -24.845  59.335  1.00  0.900          H  
ATOM  60271 3HD1 LEU D9202      86.291 -26.142  59.734  1.00  0.900          H  
ATOM  60272 1HD2 LEU D9202      87.902 -24.663  61.948  1.00  0.900          H  
ATOM  60273 2HD2 LEU D9202      88.622 -25.639  60.669  1.00  0.900          H  
ATOM  60274 3HD2 LEU D9202      89.073 -23.931  60.857  1.00  0.900          H  
ATOM  60275  N   SER D9203      85.381 -21.975  57.775  1.00  0.460          N  
ATOM  60276  CA  SER D9203      84.968 -20.599  57.987  1.00  0.450          C  
ATOM  60277  C   SER D9203      85.012 -20.248  59.465  1.00  0.470          C  
ATOM  60278  O   SER D9203      84.263 -20.816  60.252  1.00  0.510          O  
ATOM  60279  CB  SER D9203      83.563 -20.435  57.441  1.00  0.630          C  
ATOM  60280  OG  SER D9203      83.029 -19.198  57.763  1.00  0.630          O  
ATOM  60281  H   SER D9203      84.680 -22.698  57.727  1.00  0.550          H  
ATOM  60282  HA  SER D9203      85.649 -19.934  57.452  1.00  0.540          H  
ATOM  60283 1HB  SER D9203      83.589 -20.548  56.358  1.00  0.760          H  
ATOM  60284 2HB  SER D9203      82.926 -21.224  57.835  1.00  0.760          H  
ATOM  60285  HG  SER D9203      82.181 -19.158  57.316  1.00  0.760          H  
ATOM  60286  N   VAL D9204      85.893 -19.333  59.861  1.00  0.510          N  
ATOM  60287  CA  VAL D9204      86.025 -18.998  61.269  1.00  0.530          C  
ATOM  60288  C   VAL D9204      85.540 -17.566  61.507  1.00  0.570          C  
ATOM  60289  O   VAL D9204      86.040 -16.613  60.904  1.00  0.580          O  
ATOM  60290  CB  VAL D9204      87.515 -19.135  61.702  1.00  0.730          C  
ATOM  60291  CG1 VAL D9204      87.691 -18.780  63.205  1.00  0.730          C  
ATOM  60292  CG2 VAL D9204      88.018 -20.572  61.388  1.00  0.730          C  
ATOM  60293  H   VAL D9204      86.511 -18.878  59.182  1.00  0.610          H  
ATOM  60294  HA  VAL D9204      85.413 -19.681  61.861  1.00  0.640          H  
ATOM  60295  HB  VAL D9204      88.113 -18.419  61.131  1.00  0.880          H  
ATOM  60296 1HG1 VAL D9204      88.742 -18.860  63.475  1.00  0.880          H  
ATOM  60297 2HG1 VAL D9204      87.354 -17.773  63.388  1.00  0.880          H  
ATOM  60298 3HG1 VAL D9204      87.111 -19.459  63.815  1.00  0.880          H  
ATOM  60299 1HG2 VAL D9204      89.064 -20.657  61.664  1.00  0.880          H  
ATOM  60300 2HG2 VAL D9204      87.434 -21.296  61.946  1.00  0.880          H  
ATOM  60301 3HG2 VAL D9204      87.915 -20.773  60.320  1.00  0.880          H  
ATOM  60302  N   LYS D9205      84.556 -17.392  62.386  1.00  0.590          N  
ATOM  60303  CA  LYS D9205      84.098 -16.029  62.654  1.00  0.670          C  
ATOM  60304  C   LYS D9205      84.422 -15.625  64.072  1.00  0.690          C  
ATOM  60305  O   LYS D9205      84.298 -16.425  64.991  1.00  0.770          O  
ATOM  60306  CB  LYS D9205      82.596 -15.867  62.429  1.00  0.910          C  
ATOM  60307  CG  LYS D9205      82.133 -16.116  61.003  1.00  0.910          C  
ATOM  60308  CD  LYS D9205      80.659 -15.673  60.777  1.00  0.910          C  
ATOM  60309  CE  LYS D9205      79.618 -16.623  61.421  1.00  0.910          C  
ATOM  60310  NZ  LYS D9205      79.499 -17.930  60.693  1.00  0.910          N  
ATOM  60311  H   LYS D9205      84.141 -18.218  62.839  1.00  0.710          H  
ATOM  60312  HA  LYS D9205      84.617 -15.342  61.995  1.00  0.800          H  
ATOM  60313 1HB  LYS D9205      82.072 -16.526  63.091  1.00  1.090          H  
ATOM  60314 2HB  LYS D9205      82.312 -14.845  62.697  1.00  1.090          H  
ATOM  60315 1HG  LYS D9205      82.775 -15.550  60.349  1.00  1.090          H  
ATOM  60316 2HG  LYS D9205      82.250 -17.172  60.763  1.00  1.090          H  
ATOM  60317 1HD  LYS D9205      80.520 -14.674  61.194  1.00  1.090          H  
ATOM  60318 2HD  LYS D9205      80.467 -15.623  59.707  1.00  1.090          H  
ATOM  60319 1HE  LYS D9205      79.904 -16.821  62.446  1.00  1.090          H  
ATOM  60320 2HE  LYS D9205      78.644 -16.134  61.422  1.00  1.090          H  
ATOM  60321 1HZ  LYS D9205      78.802 -18.525  61.170  1.00  1.090          H  
ATOM  60322 2HZ  LYS D9205      79.211 -17.773  59.745  1.00  1.090          H  
ATOM  60323 3HZ  LYS D9205      80.384 -18.404  60.704  1.00  1.090          H  
ATOM  60324  N   ARG D9206      84.773 -14.365  64.263  1.00  0.640          N  
ATOM  60325  CA  ARG D9206      85.042 -13.842  65.593  1.00  0.590          C  
ATOM  60326  C   ARG D9206      83.795 -13.230  66.171  1.00  0.530          C  
ATOM  60327  O   ARG D9206      83.030 -12.613  65.432  1.00  0.480          O  
ATOM  60328  CB  ARG D9206      86.139 -12.791  65.550  1.00  0.850          C  
ATOM  60329  CG  ARG D9206      86.501 -12.229  66.908  1.00  0.850          C  
ATOM  60330  CD  ARG D9206      87.614 -11.308  66.866  1.00  0.850          C  
ATOM  60331  NE  ARG D9206      87.837 -10.743  68.185  1.00  0.850          N  
ATOM  60332  CZ  ARG D9206      88.710  -9.758  68.482  1.00  0.850          C  
ATOM  60333  NH1 ARG D9206      89.461  -9.219  67.541  1.00  0.850          N  
ATOM  60334  NH2 ARG D9206      88.807  -9.333  69.731  1.00  0.850          N  
ATOM  60335  H   ARG D9206      84.844 -13.751  63.447  1.00  0.770          H  
ATOM  60336  HA  ARG D9206      85.353 -14.655  66.245  1.00  0.710          H  
ATOM  60337 1HB  ARG D9206      87.035 -13.199  65.093  1.00  1.020          H  
ATOM  60338 2HB  ARG D9206      85.807 -11.956  64.927  1.00  1.020          H  
ATOM  60339 1HG  ARG D9206      85.668 -11.656  67.301  1.00  1.020          H  
ATOM  60340 2HG  ARG D9206      86.739 -13.043  67.595  1.00  1.020          H  
ATOM  60341 1HD  ARG D9206      88.517 -11.832  66.549  1.00  1.020          H  
ATOM  60342 2HD  ARG D9206      87.385 -10.496  66.171  1.00  1.020          H  
ATOM  60343  HE  ARG D9206      87.281 -11.127  68.949  1.00  1.020          H  
ATOM  60344 1HH1 ARG D9206      89.389  -9.538  66.587  1.00  1.020          H  
ATOM  60345 2HH1 ARG D9206      90.112  -8.482  67.772  1.00  1.020          H  
ATOM  60346 1HH2 ARG D9206      88.227  -9.748  70.451  1.00  1.020          H  
ATOM  60347 2HH2 ARG D9206      89.460  -8.600  69.970  1.00  1.020          H  
ATOM  60348  N   VAL D9207      83.590 -13.388  67.472  1.00  0.560          N  
ATOM  60349  CA  VAL D9207      82.487 -12.711  68.137  1.00  0.480          C  
ATOM  60350  C   VAL D9207      83.013 -11.327  68.500  1.00  0.570          C  
ATOM  60351  O   VAL D9207      83.926 -11.196  69.316  1.00  0.760          O  
ATOM  60352  CB  VAL D9207      82.046 -13.522  69.373  1.00  0.700          C  
ATOM  60353  CG1 VAL D9207      80.916 -12.839  70.122  1.00  0.700          C  
ATOM  60354  CG2 VAL D9207      81.590 -14.884  68.911  1.00  0.700          C  
ATOM  60355  H   VAL D9207      84.231 -13.950  68.039  1.00  0.670          H  
ATOM  60356  HA  VAL D9207      81.649 -12.597  67.443  1.00  0.580          H  
ATOM  60357  HB  VAL D9207      82.890 -13.618  70.054  1.00  0.840          H  
ATOM  60358 1HG1 VAL D9207      80.646 -13.457  70.992  1.00  0.840          H  
ATOM  60359 2HG1 VAL D9207      81.242 -11.856  70.472  1.00  0.840          H  
ATOM  60360 3HG1 VAL D9207      80.051 -12.723  69.474  1.00  0.840          H  
ATOM  60361 1HG2 VAL D9207      81.298 -15.456  69.782  1.00  0.840          H  
ATOM  60362 2HG2 VAL D9207      80.748 -14.767  68.247  1.00  0.840          H  
ATOM  60363 3HG2 VAL D9207      82.390 -15.392  68.388  1.00  0.840          H  
ATOM  60364  N   ASN D9208      82.468 -10.316  67.863  1.00  0.670          N  
ATOM  60365  CA  ASN D9208      83.011  -8.981  68.001  1.00  0.890          C  
ATOM  60366  C   ASN D9208      82.541  -8.173  69.172  1.00  0.680          C  
ATOM  60367  O   ASN D9208      81.385  -7.825  69.364  1.00  0.750          O  
ATOM  60368  CB  ASN D9208      82.831  -8.175  66.710  1.00  1.160          C  
ATOM  60369  CG  ASN D9208      83.482  -6.765  66.735  1.00  1.160          C  
ATOM  60370  OD1 ASN D9208      83.198  -5.947  67.606  1.00  1.160          O  
ATOM  60371  ND2 ASN D9208      84.331  -6.476  65.766  1.00  1.160          N  
ATOM  60372  H   ASN D9208      81.720 -10.462  67.195  1.00  0.800          H  
ATOM  60373  HA  ASN D9208      84.085  -9.079  68.131  1.00  1.070          H  
ATOM  60374 1HB  ASN D9208      83.258  -8.745  65.883  1.00  1.390          H  
ATOM  60375 2HB  ASN D9208      81.779  -8.047  66.495  1.00  1.390          H  
ATOM  60376 1HD2 ASN D9208      84.767  -5.576  65.732  1.00  1.390          H  
ATOM  60377 2HD2 ASN D9208      84.542  -7.156  65.040  1.00  1.390          H  
ATOM  60378  N   TYR D9209      83.520  -7.845  69.922  1.00  1.160          N  
ATOM  60379  CA  TYR D9209      84.175  -7.172  70.976  1.00  1.670          C  
ATOM  60380  C   TYR D9209      83.251  -6.791  72.067  1.00  0.940          C  
ATOM  60381  O   TYR D9209      83.020  -5.616  72.248  1.00  1.300          O  
ATOM  60382  CB  TYR D9209      84.885  -5.968  70.356  1.00  2.130          C  
ATOM  60383  CG  TYR D9209      85.672  -5.085  71.269  1.00  2.130          C  
ATOM  60384  CD1 TYR D9209      86.781  -5.577  71.924  1.00  2.130          C  
ATOM  60385  CD2 TYR D9209      85.329  -3.740  71.394  1.00  2.130          C  
ATOM  60386  CE1 TYR D9209      87.535  -4.748  72.716  1.00  2.130          C  
ATOM  60387  CE2 TYR D9209      86.088  -2.910  72.186  1.00  2.130          C  
ATOM  60388  CZ  TYR D9209      87.184  -3.408  72.847  1.00  2.130          C  
ATOM  60389  OH  TYR D9209      87.954  -2.580  73.631  1.00  2.130          O  
ATOM  60390  H   TYR D9209      82.748  -7.372  70.341  1.00  1.390          H  
ATOM  60391  HA  TYR D9209      84.904  -7.845  71.379  1.00  2.000          H  
ATOM  60392 1HB  TYR D9209      85.550  -6.319  69.560  1.00  2.560          H  
ATOM  60393 2HB  TYR D9209      84.140  -5.340  69.870  1.00  2.560          H  
ATOM  60394  HD1 TYR D9209      87.061  -6.621  71.803  1.00  2.560          H  
ATOM  60395  HD2 TYR D9209      84.461  -3.345  70.861  1.00  2.560          H  
ATOM  60396  HE1 TYR D9209      88.407  -5.140  73.235  1.00  2.560          H  
ATOM  60397  HE2 TYR D9209      85.819  -1.857  72.285  1.00  2.560          H  
ATOM  60398  HH  TYR D9209      88.704  -3.074  73.983  1.00  2.560          H  
ATOM  60399  N   ASN D9210      82.727  -7.715  72.814  1.00  0.670          N  
ATOM  60400  CA  ASN D9210      82.195  -7.326  74.112  1.00  1.320          C  
ATOM  60401  C   ASN D9210      81.432  -5.969  74.084  1.00  1.850          C  
ATOM  60402  O   ASN D9210      80.232  -5.999  73.823  1.00  2.750          O  
ATOM  60403  CB  ASN D9210      83.252  -7.586  75.178  1.00  1.590          C  
ATOM  60404  CG  ASN D9210      83.506  -9.055  75.335  1.00  1.590          C  
ATOM  60405  OD1 ASN D9210      82.684  -9.892  74.952  1.00  1.590          O  
ATOM  60406  ND2 ASN D9210      84.641  -9.396  75.881  1.00  1.590          N  
ATOM  60407  H   ASN D9210      82.825  -8.705  72.567  1.00  0.800          H  
ATOM  60408  HA  ASN D9210      81.425  -8.051  74.353  1.00  1.580          H  
ATOM  60409 1HB  ASN D9210      84.219  -7.188  74.924  1.00  1.910          H  
ATOM  60410 2HB  ASN D9210      82.941  -7.196  76.155  1.00  1.910          H  
ATOM  60411 1HD2 ASN D9210      84.870 -10.363  76.002  1.00  1.910          H  
ATOM  60412 2HD2 ASN D9210      85.291  -8.694  76.184  1.00  1.910          H  
ATOM  60413  N   PRO D9211      82.031  -4.785  74.485  1.00  1.770          N  
ATOM  60414  CA  PRO D9211      81.392  -3.470  74.495  1.00  1.670          C  
ATOM  60415  C   PRO D9211      80.932  -2.873  73.131  1.00  1.340          C  
ATOM  60416  O   PRO D9211      80.236  -1.860  73.177  1.00  1.550          O  
ATOM  60417  CB  PRO D9211      82.435  -2.570  75.157  1.00  2.500          C  
ATOM  60418  CG  PRO D9211      83.719  -3.209  74.901  1.00  2.500          C  
ATOM  60419  CD  PRO D9211      83.453  -4.681  74.965  1.00  2.500          C  
ATOM  60420  HA  PRO D9211      80.514  -3.547  75.148  1.00  2.000          H  
ATOM  60421 1HB  PRO D9211      82.379  -1.560  74.737  1.00  3.010          H  
ATOM  60422 2HB  PRO D9211      82.218  -2.481  76.234  1.00  3.010          H  
ATOM  60423 1HG  PRO D9211      84.039  -2.897  73.919  1.00  3.010          H  
ATOM  60424 2HG  PRO D9211      84.478  -2.861  75.615  1.00  3.010          H  
ATOM  60425 1HD  PRO D9211      84.176  -5.138  74.289  1.00  3.010          H  
ATOM  60426 2HD  PRO D9211      83.557  -5.001  76.005  1.00  3.010          H  
ATOM  60427  N   GLU D9212      81.326  -3.419  71.966  1.00  0.970          N  
ATOM  60428  CA  GLU D9212      80.781  -2.904  70.699  1.00  0.740          C  
ATOM  60429  C   GLU D9212      79.296  -2.917  71.002  1.00  0.680          C  
ATOM  60430  O   GLU D9212      78.801  -3.895  71.556  1.00  0.880          O  
ATOM  60431  CB  GLU D9212      81.149  -3.778  69.496  1.00  1.130          C  
ATOM  60432  CG  GLU D9212      80.562  -3.312  68.157  1.00  1.130          C  
ATOM  60433  CD  GLU D9212      81.121  -2.004  67.661  1.00  1.130          C  
ATOM  60434  OE1 GLU D9212      82.313  -1.838  67.663  1.00  1.130          O  
ATOM  60435  OE2 GLU D9212      80.336  -1.167  67.275  1.00  1.130          O  
ATOM  60436  H   GLU D9212      81.926  -4.238  71.974  1.00  1.160          H  
ATOM  60437  HA  GLU D9212      81.110  -1.877  70.529  1.00  0.890          H  
ATOM  60438 1HB  GLU D9212      82.231  -3.804  69.393  1.00  1.350          H  
ATOM  60439 2HB  GLU D9212      80.819  -4.804  69.681  1.00  1.350          H  
ATOM  60440 1HG  GLU D9212      80.766  -4.085  67.418  1.00  1.350          H  
ATOM  60441 2HG  GLU D9212      79.475  -3.230  68.255  1.00  1.350          H  
ATOM  60442  N   ASP D9213      78.564  -1.853  70.707  1.00  0.550          N  
ATOM  60443  CA  ASP D9213      77.215  -1.881  71.224  1.00  0.610          C  
ATOM  60444  C   ASP D9213      76.249  -2.762  70.437  1.00  0.600          C  
ATOM  60445  O   ASP D9213      76.574  -3.347  69.402  1.00  0.710          O  
ATOM  60446  CB  ASP D9213      76.716  -0.422  71.314  1.00  0.830          C  
ATOM  60447  CG  ASP D9213      75.785  -0.150  72.514  1.00  0.830          C  
ATOM  60448  OD1 ASP D9213      75.244  -1.102  73.022  1.00  0.830          O  
ATOM  60449  OD2 ASP D9213      75.645   0.986  72.908  1.00  0.830          O  
ATOM  60450  H   ASP D9213      78.945  -1.050  70.225  1.00  0.660          H  
ATOM  60451  HA  ASP D9213      77.264  -2.275  72.243  1.00  0.730          H  
ATOM  60452 1HB  ASP D9213      77.574   0.246  71.386  1.00  1.000          H  
ATOM  60453 2HB  ASP D9213      76.178  -0.169  70.398  1.00  1.000          H  
ATOM  60454  N   ILE D9214      75.039  -2.793  70.939  1.00  0.520          N  
ATOM  60455  CA  ILE D9214      73.929  -3.609  70.501  1.00  0.580          C  
ATOM  60456  C   ILE D9214      72.895  -2.856  69.678  1.00  0.560          C  
ATOM  60457  O   ILE D9214      72.589  -1.709  69.958  1.00  0.830          O  
ATOM  60458  CB  ILE D9214      73.317  -4.213  71.787  1.00  0.790          C  
ATOM  60459  CG1 ILE D9214      74.412  -5.048  72.557  1.00  0.790          C  
ATOM  60460  CG2 ILE D9214      72.017  -4.966  71.606  1.00  0.790          C  
ATOM  60461  CD1 ILE D9214      75.124  -6.168  71.759  1.00  0.790          C  
ATOM  60462  H   ILE D9214      74.907  -2.233  71.782  1.00  0.620          H  
ATOM  60463  HA  ILE D9214      74.312  -4.404  69.868  1.00  0.700          H  
ATOM  60464  HB  ILE D9214      73.118  -3.379  72.431  1.00  0.950          H  
ATOM  60465 1HG1 ILE D9214      75.171  -4.366  72.945  1.00  0.950          H  
ATOM  60466 2HG1 ILE D9214      73.917  -5.517  73.397  1.00  0.950          H  
ATOM  60467 1HG2 ILE D9214      71.658  -5.273  72.569  1.00  0.950          H  
ATOM  60468 2HG2 ILE D9214      71.270  -4.325  71.143  1.00  0.950          H  
ATOM  60469 3HG2 ILE D9214      72.167  -5.818  71.015  1.00  0.950          H  
ATOM  60470 1HD1 ILE D9214      75.828  -6.676  72.418  1.00  0.950          H  
ATOM  60471 2HD1 ILE D9214      74.420  -6.879  71.374  1.00  0.950          H  
ATOM  60472 3HD1 ILE D9214      75.682  -5.744  70.927  1.00  0.950          H  
ATOM  60473  N   LEU D9215      72.405  -3.463  68.597  1.00  0.340          N  
ATOM  60474  CA  LEU D9215      71.362  -2.779  67.831  1.00  0.350          C  
ATOM  60475  C   LEU D9215      70.178  -2.485  68.740  1.00  0.400          C  
ATOM  60476  O   LEU D9215      69.605  -3.400  69.352  1.00  0.470          O  
ATOM  60477  CB  LEU D9215      70.846  -3.650  66.661  1.00  0.490          C  
ATOM  60478  CG  LEU D9215      71.761  -3.879  65.427  1.00  0.490          C  
ATOM  60479  CD1 LEU D9215      71.137  -4.967  64.534  1.00  0.490          C  
ATOM  60480  CD2 LEU D9215      71.899  -2.625  64.674  1.00  0.490          C  
ATOM  60481  H   LEU D9215      72.729  -4.388  68.348  1.00  0.410          H  
ATOM  60482  HA  LEU D9215      71.752  -1.833  67.467  1.00  0.420          H  
ATOM  60483 1HB  LEU D9215      70.604  -4.624  67.055  1.00  0.580          H  
ATOM  60484 2HB  LEU D9215      69.920  -3.199  66.296  1.00  0.580          H  
ATOM  60485  HG  LEU D9215      72.730  -4.185  65.725  1.00  0.580          H  
ATOM  60486 1HD1 LEU D9215      71.769  -5.134  63.660  1.00  0.580          H  
ATOM  60487 2HD1 LEU D9215      71.056  -5.892  65.098  1.00  0.580          H  
ATOM  60488 3HD1 LEU D9215      70.146  -4.660  64.203  1.00  0.580          H  
ATOM  60489 1HD2 LEU D9215      72.525  -2.820  63.821  1.00  0.580          H  
ATOM  60490 2HD2 LEU D9215      70.941  -2.279  64.346  1.00  0.580          H  
ATOM  60491 3HD2 LEU D9215      72.345  -1.887  65.296  1.00  0.580          H  
ATOM  60492  N   PHE D9216      69.749  -1.226  68.748  1.00  0.370          N  
ATOM  60493  CA  PHE D9216      68.625  -0.824  69.596  1.00  0.410          C  
ATOM  60494  C   PHE D9216      67.431  -0.359  68.818  1.00  0.400          C  
ATOM  60495  O   PHE D9216      67.551   0.299  67.788  1.00  0.370          O  
ATOM  60496  CB  PHE D9216      68.984   0.335  70.521  1.00  0.560          C  
ATOM  60497  CG  PHE D9216      70.063   0.096  71.491  1.00  0.560          C  
ATOM  60498  CD1 PHE D9216      70.300  -1.141  72.041  1.00  0.560          C  
ATOM  60499  CD2 PHE D9216      70.859   1.147  71.871  1.00  0.560          C  
ATOM  60500  CE1 PHE D9216      71.303  -1.311  72.939  1.00  0.560          C  
ATOM  60501  CE2 PHE D9216      71.869   0.975  72.772  1.00  0.560          C  
ATOM  60502  CZ  PHE D9216      72.090  -0.261  73.307  1.00  0.560          C  
ATOM  60503  H   PHE D9216      70.275  -0.548  68.185  1.00  0.440          H  
ATOM  60504  HA  PHE D9216      68.297  -1.680  70.182  1.00  0.490          H  
ATOM  60505 1HB  PHE D9216      69.247   1.185  69.942  1.00  0.670          H  
ATOM  60506 2HB  PHE D9216      68.092   0.615  71.076  1.00  0.670          H  
ATOM  60507  HD1 PHE D9216      69.699  -1.990  71.761  1.00  0.670          H  
ATOM  60508  HD2 PHE D9216      70.680   2.122  71.442  1.00  0.670          H  
ATOM  60509  HE1 PHE D9216      71.483  -2.287  73.359  1.00  0.670          H  
ATOM  60510  HE2 PHE D9216      72.508   1.809  73.061  1.00  0.670          H  
ATOM  60511  HZ  PHE D9216      72.908  -0.406  74.019  1.00  0.670          H  
ATOM  60512  N   LEU D9217      66.267  -0.590  69.381  1.00  0.430          N  
ATOM  60513  CA  LEU D9217      65.050  -0.062  68.810  1.00  0.430          C  
ATOM  60514  C   LEU D9217      64.603   1.108  69.686  1.00  0.390          C  
ATOM  60515  O   LEU D9217      64.533   1.005  70.925  1.00  0.360          O  
ATOM  60516  CB  LEU D9217      63.992  -1.167  68.753  1.00  0.600          C  
ATOM  60517  CG  LEU D9217      64.415  -2.462  67.999  1.00  0.600          C  
ATOM  60518  CD1 LEU D9217      63.316  -3.462  68.125  1.00  0.600          C  
ATOM  60519  CD2 LEU D9217      64.708  -2.179  66.519  1.00  0.600          C  
ATOM  60520  H   LEU D9217      66.226  -1.142  70.242  1.00  0.520          H  
ATOM  60521  HA  LEU D9217      65.243   0.326  67.812  1.00  0.520          H  
ATOM  60522 1HB  LEU D9217      63.740  -1.448  69.769  1.00  0.720          H  
ATOM  60523 2HB  LEU D9217      63.098  -0.769  68.273  1.00  0.720          H  
ATOM  60524  HG  LEU D9217      65.310  -2.876  68.472  1.00  0.720          H  
ATOM  60525 1HD1 LEU D9217      63.615  -4.364  67.629  1.00  0.720          H  
ATOM  60526 2HD1 LEU D9217      63.135  -3.664  69.182  1.00  0.720          H  
ATOM  60527 3HD1 LEU D9217      62.406  -3.075  67.666  1.00  0.720          H  
ATOM  60528 1HD2 LEU D9217      64.996  -3.107  66.029  1.00  0.720          H  
ATOM  60529 2HD2 LEU D9217      63.814  -1.783  66.048  1.00  0.720          H  
ATOM  60530 3HD2 LEU D9217      65.520  -1.462  66.422  1.00  0.720          H  
ATOM  60531  N   ARG D9218      64.321   2.242  69.047  1.00  0.420          N  
ATOM  60532  CA  ARG D9218      63.891   3.427  69.777  1.00  0.420          C  
ATOM  60533  C   ARG D9218      62.627   4.063  69.200  1.00  0.410          C  
ATOM  60534  O   ARG D9218      62.381   4.031  67.989  1.00  0.420          O  
ATOM  60535  CB  ARG D9218      65.002   4.461  69.795  1.00  0.590          C  
ATOM  60536  CG  ARG D9218      66.283   4.069  70.566  1.00  0.590          C  
ATOM  60537  CD  ARG D9218      67.262   5.185  70.509  1.00  0.590          C  
ATOM  60538  NE  ARG D9218      68.541   4.901  71.131  1.00  0.590          N  
ATOM  60539  CZ  ARG D9218      68.858   5.073  72.427  1.00  0.590          C  
ATOM  60540  NH1 ARG D9218      67.972   5.497  73.309  1.00  0.590          N  
ATOM  60541  NH2 ARG D9218      70.098   4.815  72.785  1.00  0.590          N  
ATOM  60542  H   ARG D9218      64.434   2.288  68.029  1.00  0.500          H  
ATOM  60543  HA  ARG D9218      63.681   3.137  70.807  1.00  0.500          H  
ATOM  60544 1HB  ARG D9218      65.300   4.654  68.766  1.00  0.710          H  
ATOM  60545 2HB  ARG D9218      64.627   5.396  70.208  1.00  0.710          H  
ATOM  60546 1HG  ARG D9218      66.043   3.843  71.606  1.00  0.710          H  
ATOM  60547 2HG  ARG D9218      66.741   3.193  70.098  1.00  0.710          H  
ATOM  60548 1HD  ARG D9218      67.460   5.389  69.473  1.00  0.710          H  
ATOM  60549 2HD  ARG D9218      66.840   6.075  70.967  1.00  0.710          H  
ATOM  60550  HE  ARG D9218      69.306   4.579  70.525  1.00  0.710          H  
ATOM  60551 1HH1 ARG D9218      67.028   5.699  73.024  1.00  0.710          H  
ATOM  60552 2HH1 ARG D9218      68.243   5.625  74.273  1.00  0.710          H  
ATOM  60553 1HH2 ARG D9218      70.753   4.531  72.044  1.00  0.710          H  
ATOM  60554 2HH2 ARG D9218      70.400   4.932  73.738  1.00  0.710          H  
ATOM  60555  N   GLU D9219      61.852   4.698  70.082  1.00  0.420          N  
ATOM  60556  CA  GLU D9219      60.635   5.412  69.696  1.00  0.430          C  
ATOM  60557  C   GLU D9219      60.689   6.861  70.152  1.00  0.430          C  
ATOM  60558  O   GLU D9219      61.021   7.143  71.302  1.00  0.510          O  
ATOM  60559  CB  GLU D9219      59.400   4.735  70.300  1.00  0.600          C  
ATOM  60560  CG  GLU D9219      58.072   5.413  69.946  1.00  0.600          C  
ATOM  60561  CD  GLU D9219      56.867   4.718  70.508  1.00  0.600          C  
ATOM  60562  OE1 GLU D9219      57.004   3.675  71.122  1.00  0.600          O  
ATOM  60563  OE2 GLU D9219      55.786   5.222  70.310  1.00  0.600          O  
ATOM  60564  H   GLU D9219      62.111   4.683  71.062  1.00  0.500          H  
ATOM  60565  HA  GLU D9219      60.544   5.405  68.610  1.00  0.520          H  
ATOM  60566 1HB  GLU D9219      59.351   3.702  69.956  1.00  0.720          H  
ATOM  60567 2HB  GLU D9219      59.489   4.719  71.386  1.00  0.720          H  
ATOM  60568 1HG  GLU D9219      58.077   6.431  70.336  1.00  0.720          H  
ATOM  60569 2HG  GLU D9219      57.984   5.476  68.859  1.00  0.720          H  
ATOM  60570  N   THR D9220      60.367   7.768  69.242  1.00  0.400          N  
ATOM  60571  CA  THR D9220      60.356   9.202  69.488  1.00  0.460          C  
ATOM  60572  C   THR D9220      58.930   9.612  69.870  1.00  0.480          C  
ATOM  60573  O   THR D9220      57.956   9.013  69.414  1.00  0.680          O  
ATOM  60574  CB  THR D9220      60.872   9.946  68.231  1.00  0.620          C  
ATOM  60575  OG1 THR D9220      62.174   9.464  67.928  1.00  0.620          O  
ATOM  60576  CG2 THR D9220      60.999  11.452  68.445  1.00  0.620          C  
ATOM  60577  H   THR D9220      60.105   7.456  68.303  1.00  0.480          H  
ATOM  60578  HA  THR D9220      61.015   9.427  70.326  1.00  0.550          H  
ATOM  60579  HB  THR D9220      60.202   9.749  67.401  1.00  0.740          H  
ATOM  60580  HG1 THR D9220      62.089   8.534  67.690  1.00  0.740          H  
ATOM  60581 1HG2 THR D9220      61.388  11.904  67.531  1.00  0.740          H  
ATOM  60582 2HG2 THR D9220      60.057  11.893  68.671  1.00  0.740          H  
ATOM  60583 3HG2 THR D9220      61.690  11.643  69.265  1.00  0.740          H  
ATOM  60584  N   HIS D9221      58.778  10.636  70.705  1.00  0.400          N  
ATOM  60585  CA  HIS D9221      57.463  11.126  71.126  1.00  0.410          C  
ATOM  60586  C   HIS D9221      56.623  11.709  69.988  1.00  0.370          C  
ATOM  60587  O   HIS D9221      55.412  11.898  70.115  1.00  0.360          O  
ATOM  60588  CB  HIS D9221      57.699  12.173  72.192  1.00  0.570          C  
ATOM  60589  CG  HIS D9221      58.608  13.204  71.677  1.00  0.570          C  
ATOM  60590  ND1 HIS D9221      59.969  12.970  71.545  1.00  0.570          N  
ATOM  60591  CD2 HIS D9221      58.397  14.464  71.237  1.00  0.570          C  
ATOM  60592  CE1 HIS D9221      60.550  14.055  71.051  1.00  0.570          C  
ATOM  60593  NE2 HIS D9221      59.619  14.973  70.856  1.00  0.570          N  
ATOM  60594  H   HIS D9221      59.595  11.134  71.075  1.00  0.480          H  
ATOM  60595  HA  HIS D9221      56.901  10.303  71.568  1.00  0.490          H  
ATOM  60596 1HB  HIS D9221      56.754  12.641  72.473  1.00  0.680          H  
ATOM  60597 2HB  HIS D9221      58.134  11.720  73.081  1.00  0.680          H  
ATOM  60598  HD2 HIS D9221      57.436  14.980  71.192  1.00  0.680          H  
ATOM  60599  HE1 HIS D9221      61.615  14.169  70.841  1.00  0.680          H  
ATOM  60600  HE2 HIS D9221      59.773  15.903  70.486  1.00  0.680          H  
ATOM  60601  N   SER D9222      57.284  11.970  68.871  1.00  0.490          N  
ATOM  60602  CA  SER D9222      56.711  12.499  67.650  1.00  0.650          C  
ATOM  60603  C   SER D9222      55.997  11.419  66.856  1.00  0.770          C  
ATOM  60604  O   SER D9222      55.286  11.716  65.896  1.00  0.950          O  
ATOM  60605  CB  SER D9222      57.812  13.002  66.765  1.00  0.850          C  
ATOM  60606  OG  SER D9222      58.544  11.902  66.257  1.00  0.850          O  
ATOM  60607  H   SER D9222      58.271  11.776  68.871  1.00  0.590          H  
ATOM  60608  HA  SER D9222      56.007  13.293  67.901  1.00  0.780          H  
ATOM  60609 1HB  SER D9222      57.389  13.579  65.947  1.00  1.020          H  
ATOM  60610 2HB  SER D9222      58.470  13.657  67.333  1.00  1.020          H  
ATOM  60611  HG  SER D9222      59.277  12.292  65.765  1.00  1.020          H  
ATOM  60612  N   GLY D9223      56.207  10.158  67.240  1.00  0.740          N  
ATOM  60613  CA  GLY D9223      55.667   9.001  66.552  1.00  0.920          C  
ATOM  60614  C   GLY D9223      56.694   8.299  65.663  1.00  0.940          C  
ATOM  60615  O   GLY D9223      56.446   7.169  65.227  1.00  1.550          O  
ATOM  60616  H   GLY D9223      56.782   9.969  68.065  1.00  0.890          H  
ATOM  60617 1HA  GLY D9223      55.295   8.295  67.295  1.00  1.100          H  
ATOM  60618 2HA  GLY D9223      54.812   9.305  65.952  1.00  1.100          H  
ATOM  60619  N   ALA D9224      57.822   8.961  65.377  1.00  0.480          N  
ATOM  60620  CA  ALA D9224      58.883   8.361  64.560  1.00  0.470          C  
ATOM  60621  C   ALA D9224      59.533   7.191  65.291  1.00  0.440          C  
ATOM  60622  O   ALA D9224      59.771   7.248  66.501  1.00  0.470          O  
ATOM  60623  CB  ALA D9224      59.936   9.397  64.182  1.00  0.660          C  
ATOM  60624  H   ALA D9224      57.944   9.901  65.755  1.00  0.580          H  
ATOM  60625  HA  ALA D9224      58.436   7.970  63.648  1.00  0.560          H  
ATOM  60626 1HB  ALA D9224      60.697   8.929  63.555  1.00  0.790          H  
ATOM  60627 2HB  ALA D9224      59.453  10.193  63.630  1.00  0.790          H  
ATOM  60628 3HB  ALA D9224      60.407   9.803  65.070  1.00  0.790          H  
ATOM  60629  N   GLN D9225      59.903   6.165  64.540  1.00  0.420          N  
ATOM  60630  CA  GLN D9225      60.572   5.001  65.113  1.00  0.420          C  
ATOM  60631  C   GLN D9225      61.785   4.634  64.278  1.00  0.420          C  
ATOM  60632  O   GLN D9225      61.729   4.673  63.037  1.00  0.410          O  
ATOM  60633  CB  GLN D9225      59.616   3.819  65.195  1.00  0.590          C  
ATOM  60634  CG  GLN D9225      60.175   2.646  65.889  1.00  0.590          C  
ATOM  60635  CD  GLN D9225      59.228   1.549  65.996  1.00  0.590          C  
ATOM  60636  OE1 GLN D9225      58.403   1.315  65.090  1.00  0.590          O  
ATOM  60637  NE2 GLN D9225      59.326   0.835  67.103  1.00  0.590          N  
ATOM  60638  H   GLN D9225      59.665   6.173  63.547  1.00  0.500          H  
ATOM  60639  HA  GLN D9225      60.917   5.245  66.117  1.00  0.500          H  
ATOM  60640 1HB  GLN D9225      58.695   4.121  65.695  1.00  0.710          H  
ATOM  60641 2HB  GLN D9225      59.366   3.491  64.197  1.00  0.710          H  
ATOM  60642 1HG  GLN D9225      61.035   2.281  65.355  1.00  0.710          H  
ATOM  60643 2HG  GLN D9225      60.452   2.938  66.897  1.00  0.710          H  
ATOM  60644 1HE2 GLN D9225      58.735   0.011  67.264  1.00  0.710          H  
ATOM  60645 2HE2 GLN D9225      60.008   1.072  67.792  1.00  0.710          H  
ATOM  60646  N   TYR D9226      62.873   4.264  64.962  1.00  0.420          N  
ATOM  60647  CA  TYR D9226      64.125   3.927  64.292  1.00  0.420          C  
ATOM  60648  C   TYR D9226      65.020   2.922  64.997  1.00  0.430          C  
ATOM  60649  O   TYR D9226      64.877   2.634  66.190  1.00  0.430          O  
ATOM  60650  CB  TYR D9226      64.925   5.190  64.060  1.00  0.590          C  
ATOM  60651  CG  TYR D9226      65.358   5.914  65.293  1.00  0.590          C  
ATOM  60652  CD1 TYR D9226      66.629   5.707  65.788  1.00  0.590          C  
ATOM  60653  CD2 TYR D9226      64.488   6.792  65.942  1.00  0.590          C  
ATOM  60654  CE1 TYR D9226      67.038   6.375  66.908  1.00  0.590          C  
ATOM  60655  CE2 TYR D9226      64.907   7.457  67.068  1.00  0.590          C  
ATOM  60656  CZ  TYR D9226      66.175   7.259  67.550  1.00  0.590          C  
ATOM  60657  OH  TYR D9226      66.596   7.932  68.679  1.00  0.590          O  
ATOM  60658  H   TYR D9226      62.814   4.223  65.985  1.00  0.500          H  
ATOM  60659  HA  TYR D9226      63.875   3.522  63.324  1.00  0.500          H  
ATOM  60660 1HB  TYR D9226      65.822   4.944  63.510  1.00  0.710          H  
ATOM  60661 2HB  TYR D9226      64.361   5.827  63.460  1.00  0.710          H  
ATOM  60662  HD1 TYR D9226      67.310   5.020  65.284  1.00  0.710          H  
ATOM  60663  HD2 TYR D9226      63.482   6.958  65.558  1.00  0.710          H  
ATOM  60664  HE1 TYR D9226      68.043   6.216  67.293  1.00  0.710          H  
ATOM  60665  HE2 TYR D9226      64.241   8.144  67.575  1.00  0.710          H  
ATOM  60666  HH  TYR D9226      65.860   8.416  69.061  1.00  0.710          H  
ATOM  60667  N   MET D9227      65.973   2.393  64.238  1.00  0.440          N  
ATOM  60668  CA  MET D9227      66.980   1.505  64.788  1.00  0.460          C  
ATOM  60669  C   MET D9227      68.322   2.217  64.935  1.00  0.450          C  
ATOM  60670  O   MET D9227      68.761   2.972  64.063  1.00  0.450          O  
ATOM  60671  CB  MET D9227      67.127   0.232  63.943  1.00  0.640          C  
ATOM  60672  CG  MET D9227      68.160  -0.776  64.482  1.00  0.640          C  
ATOM  60673  SD  MET D9227      68.157  -2.347  63.618  1.00  0.640          S  
ATOM  60674  CE  MET D9227      68.918  -1.952  62.034  1.00  0.640          C  
ATOM  60675  H   MET D9227      65.987   2.640  63.247  1.00  0.530          H  
ATOM  60676  HA  MET D9227      66.661   1.207  65.780  1.00  0.550          H  
ATOM  60677 1HB  MET D9227      66.190  -0.283  63.901  1.00  0.760          H  
ATOM  60678 2HB  MET D9227      67.396   0.501  62.933  1.00  0.760          H  
ATOM  60679 1HG  MET D9227      69.164  -0.350  64.395  1.00  0.760          H  
ATOM  60680 2HG  MET D9227      67.970  -0.966  65.541  1.00  0.760          H  
ATOM  60681 1HE  MET D9227      68.978  -2.858  61.426  1.00  0.760          H  
ATOM  60682 2HE  MET D9227      68.324  -1.202  61.511  1.00  0.760          H  
ATOM  60683 3HE  MET D9227      69.923  -1.564  62.202  1.00  0.760          H  
ATOM  60684  N   GLN D9228      68.974   1.984  66.060  1.00  0.430          N  
ATOM  60685  CA  GLN D9228      70.295   2.538  66.299  1.00  0.420          C  
ATOM  60686  C   GLN D9228      71.364   1.501  66.020  1.00  0.430          C  
ATOM  60687  O   GLN D9228      71.412   0.439  66.652  1.00  0.430          O  
ATOM  60688  CB  GLN D9228      70.465   3.017  67.737  1.00  0.590          C  
ATOM  60689  CG  GLN D9228      71.834   3.646  68.017  1.00  0.590          C  
ATOM  60690  CD  GLN D9228      72.019   4.043  69.455  1.00  0.590          C  
ATOM  60691  OE1 GLN D9228      71.056   4.216  70.225  1.00  0.590          O  
ATOM  60692  NE2 GLN D9228      73.278   4.187  69.844  1.00  0.590          N  
ATOM  60693  H   GLN D9228      68.527   1.385  66.749  1.00  0.520          H  
ATOM  60694  HA  GLN D9228      70.453   3.379  65.627  1.00  0.500          H  
ATOM  60695 1HB  GLN D9228      69.682   3.733  67.984  1.00  0.710          H  
ATOM  60696 2HB  GLN D9228      70.371   2.177  68.391  1.00  0.710          H  
ATOM  60697 1HG  GLN D9228      72.622   2.924  67.784  1.00  0.710          H  
ATOM  60698 2HG  GLN D9228      71.958   4.533  67.389  1.00  0.710          H  
ATOM  60699 1HE2 GLN D9228      73.497   4.442  70.785  1.00  0.710          H  
ATOM  60700 2HE2 GLN D9228      74.046   4.031  69.172  1.00  0.710          H  
ATOM  60701  N   LEU D9229      72.248   1.822  65.089  1.00  0.430          N  
ATOM  60702  CA  LEU D9229      73.348   0.939  64.737  1.00  0.460          C  
ATOM  60703  C   LEU D9229      74.638   1.659  65.054  1.00  0.450          C  
ATOM  60704  O   LEU D9229      75.080   2.538  64.305  1.00  0.420          O  
ATOM  60705  CB  LEU D9229      73.222   0.539  63.243  1.00  0.630          C  
ATOM  60706  CG  LEU D9229      74.112  -0.635  62.696  1.00  0.630          C  
ATOM  60707  CD1 LEU D9229      73.402  -1.274  61.470  1.00  0.630          C  
ATOM  60708  CD2 LEU D9229      75.473  -0.113  62.252  1.00  0.630          C  
ATOM  60709  H   LEU D9229      72.141   2.727  64.617  1.00  0.520          H  
ATOM  60710  HA  LEU D9229      73.308   0.052  65.357  1.00  0.550          H  
ATOM  60711 1HB  LEU D9229      72.187   0.255  63.070  1.00  0.760          H  
ATOM  60712 2HB  LEU D9229      73.429   1.415  62.637  1.00  0.760          H  
ATOM  60713  HG  LEU D9229      74.252  -1.383  63.466  1.00  0.760          H  
ATOM  60714 1HD1 LEU D9229      74.011  -2.095  61.078  1.00  0.760          H  
ATOM  60715 2HD1 LEU D9229      72.429  -1.661  61.760  1.00  0.760          H  
ATOM  60716 3HD1 LEU D9229      73.269  -0.526  60.703  1.00  0.760          H  
ATOM  60717 1HD2 LEU D9229      76.065  -0.943  61.865  1.00  0.760          H  
ATOM  60718 2HD2 LEU D9229      75.336   0.621  61.471  1.00  0.760          H  
ATOM  60719 3HD2 LEU D9229      76.004   0.339  63.079  1.00  0.760          H  
ATOM  60720  N   GLY D9230      75.289   1.296  66.152  1.00  0.510          N  
ATOM  60721  CA  GLY D9230      76.448   2.088  66.487  1.00  0.530          C  
ATOM  60722  C   GLY D9230      75.983   3.513  66.753  1.00  0.530          C  
ATOM  60723  O   GLY D9230      75.377   3.818  67.786  1.00  0.530          O  
ATOM  60724  H   GLY D9230      74.954   0.550  66.749  1.00  0.610          H  
ATOM  60725 1HA  GLY D9230      76.937   1.679  67.372  1.00  0.640          H  
ATOM  60726 2HA  GLY D9230      77.168   2.069  65.669  1.00  0.640          H  
ATOM  60727  N   VAL D9231      76.342   4.380  65.832  1.00  0.540          N  
ATOM  60728  CA  VAL D9231      76.036   5.794  65.894  1.00  0.560          C  
ATOM  60729  C   VAL D9231      75.081   6.271  64.782  1.00  0.470          C  
ATOM  60730  O   VAL D9231      74.769   7.455  64.691  1.00  0.710          O  
ATOM  60731  CB  VAL D9231      77.375   6.542  65.875  1.00  0.780          C  
ATOM  60732  CG1 VAL D9231      78.191   6.197  67.142  1.00  0.780          C  
ATOM  60733  CG2 VAL D9231      78.185   6.077  64.637  1.00  0.780          C  
ATOM  60734  H   VAL D9231      76.791   3.989  65.013  1.00  0.650          H  
ATOM  60735  HA  VAL D9231      75.555   5.992  66.852  1.00  0.670          H  
ATOM  60736  HB  VAL D9231      77.193   7.616  65.842  1.00  0.930          H  
ATOM  60737 1HG1 VAL D9231      79.144   6.706  67.121  1.00  0.930          H  
ATOM  60738 2HG1 VAL D9231      77.632   6.506  68.025  1.00  0.930          H  
ATOM  60739 3HG1 VAL D9231      78.370   5.128  67.187  1.00  0.930          H  
ATOM  60740 1HG2 VAL D9231      79.133   6.608  64.615  1.00  0.930          H  
ATOM  60741 2HG2 VAL D9231      78.383   5.013  64.685  1.00  0.930          H  
ATOM  60742 3HG2 VAL D9231      77.626   6.285  63.725  1.00  0.930          H  
ATOM  60743  N   TYR D9232      74.593   5.341  63.970  1.00  0.430          N  
ATOM  60744  CA  TYR D9232      73.688   5.648  62.870  1.00  0.350          C  
ATOM  60745  C   TYR D9232      72.239   5.473  63.292  1.00  0.390          C  
ATOM  60746  O   TYR D9232      71.912   4.547  64.036  1.00  0.500          O  
ATOM  60747  CB  TYR D9232      73.891   4.689  61.716  1.00  0.520          C  
ATOM  60748  CG  TYR D9232      75.198   4.716  61.087  1.00  0.520          C  
ATOM  60749  CD1 TYR D9232      76.030   3.645  61.268  1.00  0.520          C  
ATOM  60750  CD2 TYR D9232      75.582   5.773  60.330  1.00  0.520          C  
ATOM  60751  CE1 TYR D9232      77.225   3.613  60.650  1.00  0.520          C  
ATOM  60752  CE2 TYR D9232      76.794   5.746  59.729  1.00  0.520          C  
ATOM  60753  CZ  TYR D9232      77.590   4.670  59.867  1.00  0.520          C  
ATOM  60754  OH  TYR D9232      78.758   4.618  59.200  1.00  0.520          O  
ATOM  60755  H   TYR D9232      74.871   4.372  64.121  1.00  0.520          H  
ATOM  60756  HA  TYR D9232      73.841   6.681  62.556  1.00  0.420          H  
ATOM  60757 1HB  TYR D9232      73.716   3.678  62.071  1.00  0.630          H  
ATOM  60758 2HB  TYR D9232      73.143   4.887  60.948  1.00  0.630          H  
ATOM  60759  HD1 TYR D9232      75.714   2.813  61.884  1.00  0.630          H  
ATOM  60760  HD2 TYR D9232      74.917   6.623  60.195  1.00  0.630          H  
ATOM  60761  HE1 TYR D9232      77.880   2.751  60.762  1.00  0.630          H  
ATOM  60762  HE2 TYR D9232      77.116   6.567  59.104  1.00  0.630          H  
ATOM  60763  HH  TYR D9232      78.928   5.456  58.737  1.00  0.630          H  
ATOM  60764  N   ARG D9233      71.339   6.287  62.743  1.00  0.360          N  
ATOM  60765  CA  ARG D9233      69.912   6.118  63.032  1.00  0.400          C  
ATOM  60766  C   ARG D9233      69.143   5.806  61.753  1.00  0.420          C  
ATOM  60767  O   ARG D9233      69.129   6.592  60.802  1.00  0.390          O  
ATOM  60768  CB  ARG D9233      69.373   7.345  63.740  1.00  0.540          C  
ATOM  60769  CG  ARG D9233      70.032   7.556  65.090  1.00  0.540          C  
ATOM  60770  CD  ARG D9233      69.510   8.706  65.824  1.00  0.540          C  
ATOM  60771  NE  ARG D9233      70.221   8.866  67.079  1.00  0.540          N  
ATOM  60772  CZ  ARG D9233      70.037   9.874  67.952  1.00  0.540          C  
ATOM  60773  NH1 ARG D9233      69.125  10.795  67.721  1.00  0.540          N  
ATOM  60774  NH2 ARG D9233      70.794   9.944  69.048  1.00  0.540          N  
ATOM  60775  H   ARG D9233      71.643   7.029  62.127  1.00  0.430          H  
ATOM  60776  HA  ARG D9233      69.786   5.271  63.707  1.00  0.480          H  
ATOM  60777 1HB  ARG D9233      69.538   8.234  63.134  1.00  0.650          H  
ATOM  60778 2HB  ARG D9233      68.302   7.244  63.898  1.00  0.650          H  
ATOM  60779 1HG  ARG D9233      69.897   6.664  65.699  1.00  0.650          H  
ATOM  60780 2HG  ARG D9233      71.099   7.726  64.945  1.00  0.650          H  
ATOM  60781 1HD  ARG D9233      69.653   9.604  65.234  1.00  0.650          H  
ATOM  60782 2HD  ARG D9233      68.459   8.576  66.030  1.00  0.650          H  
ATOM  60783  HE  ARG D9233      70.934   8.182  67.297  1.00  0.650          H  
ATOM  60784 1HH1 ARG D9233      68.498  10.741  66.906  1.00  0.650          H  
ATOM  60785 2HH1 ARG D9233      68.997  11.582  68.375  1.00  0.650          H  
ATOM  60786 1HH2 ARG D9233      71.492   9.244  69.231  1.00  0.650          H  
ATOM  60787 2HH2 ARG D9233      70.673  10.738  69.704  1.00  0.650          H  
ATOM  60788  N   ILE D9234      68.532   4.630  61.747  1.00  0.470          N  
ATOM  60789  CA  ILE D9234      67.832   4.072  60.600  1.00  0.530          C  
ATOM  60790  C   ILE D9234      66.307   4.096  60.758  1.00  0.460          C  
ATOM  60791  O   ILE D9234      65.743   3.388  61.591  1.00  0.400          O  
ATOM  60792  CB  ILE D9234      68.327   2.612  60.463  1.00  0.720          C  
ATOM  60793  CG1 ILE D9234      69.896   2.605  60.271  1.00  0.720          C  
ATOM  60794  CG2 ILE D9234      67.616   1.905  59.311  1.00  0.720          C  
ATOM  60795  CD1 ILE D9234      70.553   1.253  60.474  1.00  0.720          C  
ATOM  60796  H   ILE D9234      68.611   4.069  62.599  1.00  0.560          H  
ATOM  60797  HA  ILE D9234      68.103   4.645  59.714  1.00  0.640          H  
ATOM  60798  HB  ILE D9234      68.120   2.087  61.388  1.00  0.860          H  
ATOM  60799 1HG1 ILE D9234      70.123   2.950  59.263  1.00  0.860          H  
ATOM  60800 2HG1 ILE D9234      70.355   3.290  60.980  1.00  0.860          H  
ATOM  60801 1HG2 ILE D9234      67.954   0.878  59.235  1.00  0.860          H  
ATOM  60802 2HG2 ILE D9234      66.538   1.909  59.488  1.00  0.860          H  
ATOM  60803 3HG2 ILE D9234      67.830   2.427  58.378  1.00  0.860          H  
ATOM  60804 1HD1 ILE D9234      71.629   1.352  60.322  1.00  0.860          H  
ATOM  60805 2HD1 ILE D9234      70.361   0.914  61.494  1.00  0.860          H  
ATOM  60806 3HD1 ILE D9234      70.163   0.525  59.780  1.00  0.860          H  
ATOM  60807  N   ARG D9235      65.615   4.893  59.951  1.00  0.500          N  
ATOM  60808  CA  ARG D9235      64.162   5.012  60.118  1.00  0.470          C  
ATOM  60809  C   ARG D9235      63.475   3.666  59.864  1.00  0.460          C  
ATOM  60810  O   ARG D9235      63.730   3.031  58.841  1.00  0.510          O  
ATOM  60811  CB  ARG D9235      63.596   6.075  59.183  1.00  0.670          C  
ATOM  60812  CG  ARG D9235      62.130   6.441  59.430  1.00  0.670          C  
ATOM  60813  CD  ARG D9235      61.632   7.507  58.491  1.00  0.670          C  
ATOM  60814  NE  ARG D9235      62.369   8.787  58.620  1.00  0.670          N  
ATOM  60815  CZ  ARG D9235      62.143   9.770  59.532  1.00  0.670          C  
ATOM  60816  NH1 ARG D9235      61.219   9.689  60.454  1.00  0.670          N  
ATOM  60817  NH2 ARG D9235      62.869  10.863  59.521  1.00  0.670          N  
ATOM  60818  H   ARG D9235      66.101   5.441  59.253  1.00  0.600          H  
ATOM  60819  HA  ARG D9235      63.951   5.316  61.143  1.00  0.560          H  
ATOM  60820 1HB  ARG D9235      64.183   6.981  59.257  1.00  0.800          H  
ATOM  60821 2HB  ARG D9235      63.668   5.722  58.155  1.00  0.800          H  
ATOM  60822 1HG  ARG D9235      61.523   5.557  59.252  1.00  0.800          H  
ATOM  60823 2HG  ARG D9235      61.983   6.763  60.457  1.00  0.800          H  
ATOM  60824 1HD  ARG D9235      61.742   7.158  57.465  1.00  0.800          H  
ATOM  60825 2HD  ARG D9235      60.571   7.696  58.679  1.00  0.800          H  
ATOM  60826  HE  ARG D9235      63.098   8.955  57.944  1.00  0.800          H  
ATOM  60827 1HH1 ARG D9235      60.623   8.882  60.526  1.00  0.800          H  
ATOM  60828 2HH1 ARG D9235      61.136  10.502  61.092  1.00  0.800          H  
ATOM  60829 1HH2 ARG D9235      63.594  10.997  58.834  1.00  0.800          H  
ATOM  60830 2HH2 ARG D9235      62.660  11.579  60.235  1.00  0.800          H  
ATOM  60831  N   LEU D9236      62.590   3.250  60.772  1.00  0.430          N  
ATOM  60832  CA  LEU D9236      61.859   1.992  60.617  1.00  0.450          C  
ATOM  60833  C   LEU D9236      60.410   2.163  60.158  1.00  0.460          C  
ATOM  60834  O   LEU D9236      59.894   1.320  59.415  1.00  0.540          O  
ATOM  60835  CB  LEU D9236      61.871   1.212  61.940  1.00  0.620          C  
ATOM  60836  CG  LEU D9236      63.253   0.723  62.480  1.00  0.620          C  
ATOM  60837  CD1 LEU D9236      63.055   0.117  63.880  1.00  0.620          C  
ATOM  60838  CD2 LEU D9236      63.857  -0.307  61.543  1.00  0.620          C  
ATOM  60839  H   LEU D9236      62.416   3.820  61.597  1.00  0.520          H  
ATOM  60840  HA  LEU D9236      62.362   1.410  59.851  1.00  0.540          H  
ATOM  60841 1HB  LEU D9236      61.430   1.849  62.709  1.00  0.750          H  
ATOM  60842 2HB  LEU D9236      61.238   0.355  61.817  1.00  0.750          H  
ATOM  60843  HG  LEU D9236      63.926   1.540  62.539  1.00  0.750          H  
ATOM  60844 1HD1 LEU D9236      64.000  -0.213  64.267  1.00  0.750          H  
ATOM  60845 2HD1 LEU D9236      62.647   0.866  64.547  1.00  0.750          H  
ATOM  60846 3HD1 LEU D9236      62.384  -0.721  63.830  1.00  0.750          H  
ATOM  60847 1HD2 LEU D9236      64.817  -0.633  61.931  1.00  0.750          H  
ATOM  60848 2HD2 LEU D9236      63.191  -1.164  61.458  1.00  0.750          H  
ATOM  60849 3HD2 LEU D9236      64.009   0.131  60.570  1.00  0.750          H  
ATOM  60850  N   ASN D9237      59.743   3.223  60.617  1.00  0.430          N  
ATOM  60851  CA  ASN D9237      58.327   3.430  60.280  1.00  0.440          C  
ATOM  60852  C   ASN D9237      58.129   4.676  59.427  1.00  0.450          C  
ATOM  60853  O   ASN D9237      59.075   5.262  58.906  1.00  0.450          O  
ATOM  60854  CB  ASN D9237      57.439   3.529  61.518  1.00  0.610          C  
ATOM  60855  CG  ASN D9237      57.701   4.758  62.378  1.00  0.610          C  
ATOM  60856  OD1 ASN D9237      58.638   5.546  62.127  1.00  0.610          O  
ATOM  60857  ND2 ASN D9237      56.845   4.945  63.363  1.00  0.610          N  
ATOM  60858  H   ASN D9237      60.229   3.872  61.243  1.00  0.520          H  
ATOM  60859  HA  ASN D9237      57.979   2.584  59.687  1.00  0.530          H  
ATOM  60860 1HB  ASN D9237      56.385   3.499  61.239  1.00  0.730          H  
ATOM  60861 2HB  ASN D9237      57.618   2.648  62.140  1.00  0.730          H  
ATOM  60862 1HD2 ASN D9237      56.900   5.758  63.985  1.00  0.730          H  
ATOM  60863 2HD2 ASN D9237      56.103   4.289  63.506  1.00  0.730          H  
ATOM  60864  N   THR D9238      56.879   5.069  59.263  1.00  0.450          N  
ATOM  60865  CA  THR D9238      56.549   6.263  58.509  1.00  0.450          C  
ATOM  60866  C   THR D9238      55.303   6.866  59.080  1.00  0.460          C  
ATOM  60867  O   THR D9238      54.465   6.165  59.642  1.00  0.470          O  
ATOM  60868  CB  THR D9238      56.348   6.010  57.007  1.00  0.630          C  
ATOM  60869  OG1 THR D9238      56.139   7.284  56.368  1.00  0.630          O  
ATOM  60870  CG2 THR D9238      55.149   5.099  56.736  1.00  0.630          C  
ATOM  60871  H   THR D9238      56.131   4.544  59.695  1.00  0.540          H  
ATOM  60872  HA  THR D9238      57.358   6.989  58.622  1.00  0.540          H  
ATOM  60873  HB  THR D9238      57.251   5.552  56.599  1.00  0.760          H  
ATOM  60874  HG1 THR D9238      57.007   7.787  56.425  1.00  0.760          H  
ATOM  60875 1HG2 THR D9238      55.045   4.953  55.663  1.00  0.760          H  
ATOM  60876 2HG2 THR D9238      55.312   4.135  57.218  1.00  0.760          H  
ATOM  60877 3HG2 THR D9238      54.235   5.542  57.124  1.00  0.760          H  
ATOM  60878  N   LEU D9239      55.170   8.172  58.949  1.00  0.470          N  
ATOM  60879  CA  LEU D9239      53.976   8.819  59.437  1.00  0.510          C  
ATOM  60880  C   LEU D9239      53.168   9.368  58.279  1.00  0.470          C  
ATOM  60881  O   LEU D9239      52.234  10.139  58.473  1.00  0.470          O  
ATOM  60882  CB  LEU D9239      54.363   9.947  60.403  1.00  0.700          C  
ATOM  60883  CG  LEU D9239      54.739   9.527  61.865  1.00  0.700          C  
ATOM  60884  CD1 LEU D9239      56.147   8.865  61.941  1.00  0.700          C  
ATOM  60885  CD2 LEU D9239      54.701  10.751  62.726  1.00  0.700          C  
ATOM  60886  H   LEU D9239      55.903   8.704  58.492  1.00  0.560          H  
ATOM  60887  HA  LEU D9239      53.365   8.092  59.969  1.00  0.610          H  
ATOM  60888 1HB  LEU D9239      55.217  10.481  59.982  1.00  0.840          H  
ATOM  60889 2HB  LEU D9239      53.527  10.641  60.470  1.00  0.840          H  
ATOM  60890  HG  LEU D9239      54.013   8.801  62.232  1.00  0.840          H  
ATOM  60891 1HD1 LEU D9239      56.332   8.612  62.960  1.00  0.840          H  
ATOM  60892 2HD1 LEU D9239      56.198   7.967  61.363  1.00  0.840          H  
ATOM  60893 3HD1 LEU D9239      56.902   9.556  61.596  1.00  0.840          H  
ATOM  60894 1HD2 LEU D9239      54.941  10.479  63.749  1.00  0.840          H  
ATOM  60895 2HD2 LEU D9239      55.419  11.470  62.369  1.00  0.840          H  
ATOM  60896 3HD2 LEU D9239      53.705  11.192  62.696  1.00  0.840          H  
ATOM  60897  N   LEU D9240      53.471   8.905  57.067  1.00  0.470          N  
ATOM  60898  CA  LEU D9240      52.752   9.373  55.887  1.00  0.440          C  
ATOM  60899  C   LEU D9240      51.259   9.079  55.956  1.00  0.430          C  
ATOM  60900  O   LEU D9240      50.430   9.917  55.601  1.00  0.420          O  
ATOM  60901  CB  LEU D9240      53.362   8.769  54.608  1.00  0.630          C  
ATOM  60902  CG  LEU D9240      52.646   9.131  53.282  1.00  0.630          C  
ATOM  60903  CD1 LEU D9240      52.595  10.641  53.097  1.00  0.630          C  
ATOM  60904  CD2 LEU D9240      53.373   8.489  52.105  1.00  0.630          C  
ATOM  60905  H   LEU D9240      54.255   8.261  56.960  1.00  0.560          H  
ATOM  60906  HA  LEU D9240      52.882  10.450  55.846  1.00  0.530          H  
ATOM  60907 1HB  LEU D9240      54.402   9.093  54.531  1.00  0.750          H  
ATOM  60908 2HB  LEU D9240      53.353   7.682  54.701  1.00  0.750          H  
ATOM  60909  HG  LEU D9240      51.666   8.751  53.311  1.00  0.750          H  
ATOM  60910 1HD1 LEU D9240      52.095  10.870  52.160  1.00  0.750          H  
ATOM  60911 2HD1 LEU D9240      52.045  11.113  53.901  1.00  0.750          H  
ATOM  60912 3HD1 LEU D9240      53.584  11.032  53.083  1.00  0.750          H  
ATOM  60913 1HD2 LEU D9240      52.853   8.732  51.180  1.00  0.750          H  
ATOM  60914 2HD2 LEU D9240      54.396   8.859  52.056  1.00  0.750          H  
ATOM  60915 3HD2 LEU D9240      53.382   7.421  52.241  1.00  0.750          H  
ATOM  60916  N   ALA D9241      50.884   7.910  56.449  1.00  0.430          N  
ATOM  60917  CA  ALA D9241      49.473   7.541  56.520  1.00  0.430          C  
ATOM  60918  C   ALA D9241      48.668   8.541  57.371  1.00  0.450          C  
ATOM  60919  O   ALA D9241      47.484   8.788  57.102  1.00  0.450          O  
ATOM  60920  CB  ALA D9241      49.326   6.133  57.080  1.00  0.600          C  
ATOM  60921  H   ALA D9241      51.596   7.262  56.756  1.00  0.520          H  
ATOM  60922  HA  ALA D9241      49.068   7.560  55.510  1.00  0.520          H  
ATOM  60923 1HB  ALA D9241      48.270   5.854  57.098  1.00  0.720          H  
ATOM  60924 2HB  ALA D9241      49.867   5.447  56.451  1.00  0.720          H  
ATOM  60925 3HB  ALA D9241      49.728   6.096  58.094  1.00  0.720          H  
ATOM  60926  N   SER D9242      49.308   9.169  58.371  1.00  0.480          N  
ATOM  60927  CA  SER D9242      48.621  10.083  59.275  1.00  0.510          C  
ATOM  60928  C   SER D9242      48.440  11.455  58.648  1.00  0.490          C  
ATOM  60929  O   SER D9242      47.799  12.334  59.232  1.00  0.510          O  
ATOM  60930  CB  SER D9242      49.408  10.240  60.566  1.00  0.700          C  
ATOM  60931  OG  SER D9242      49.489   9.033  61.278  1.00  0.700          O  
ATOM  60932  H   SER D9242      50.303   9.033  58.551  1.00  0.580          H  
ATOM  60933  HA  SER D9242      47.637   9.672  59.499  1.00  0.610          H  
ATOM  60934 1HB  SER D9242      50.412  10.598  60.333  1.00  0.840          H  
ATOM  60935 2HB  SER D9242      48.930  10.997  61.185  1.00  0.840          H  
ATOM  60936  HG  SER D9242      49.948   9.239  62.097  1.00  0.840          H  
ATOM  60937  N   GLN D9243      49.041  11.654  57.474  1.00  0.460          N  
ATOM  60938  CA  GLN D9243      48.969  12.903  56.743  1.00  0.440          C  
ATOM  60939  C   GLN D9243      48.106  12.706  55.478  1.00  0.440          C  
ATOM  60940  O   GLN D9243      47.329  13.597  55.092  1.00  0.430          O  
ATOM  60941  CB  GLN D9243      50.388  13.353  56.403  1.00  0.620          C  
ATOM  60942  CG  GLN D9243      51.251  13.613  57.638  1.00  0.620          C  
ATOM  60943  CD  GLN D9243      52.678  14.035  57.315  1.00  0.620          C  
ATOM  60944  OE1 GLN D9243      52.897  15.133  56.806  1.00  0.620          O  
ATOM  60945  NE2 GLN D9243      53.641  13.174  57.614  1.00  0.620          N  
ATOM  60946  H   GLN D9243      49.555  10.884  57.048  1.00  0.550          H  
ATOM  60947  HA  GLN D9243      48.497  13.656  57.372  1.00  0.530          H  
ATOM  60948 1HB  GLN D9243      50.879  12.580  55.809  1.00  0.750          H  
ATOM  60949 2HB  GLN D9243      50.350  14.264  55.815  1.00  0.750          H  
ATOM  60950 1HG  GLN D9243      50.784  14.396  58.231  1.00  0.750          H  
ATOM  60951 2HG  GLN D9243      51.304  12.690  58.220  1.00  0.750          H  
ATOM  60952 1HE2 GLN D9243      54.628  13.421  57.431  1.00  0.750          H  
ATOM  60953 2HE2 GLN D9243      53.410  12.288  58.041  1.00  0.750          H  
ATOM  60954  N   LEU D9244      48.187  11.497  54.878  1.00  0.440          N  
ATOM  60955  CA  LEU D9244      47.407  11.165  53.679  1.00  0.420          C  
ATOM  60956  C   LEU D9244      45.942  11.225  53.998  1.00  0.430          C  
ATOM  60957  O   LEU D9244      45.138  11.635  53.167  1.00  0.410          O  
ATOM  60958  CB  LEU D9244      47.710   9.766  53.125  1.00  0.600          C  
ATOM  60959  CG  LEU D9244      49.064   9.548  52.469  1.00  0.600          C  
ATOM  60960  CD1 LEU D9244      49.240   8.069  52.180  1.00  0.600          C  
ATOM  60961  CD2 LEU D9244      49.172  10.317  51.163  1.00  0.600          C  
ATOM  60962  H   LEU D9244      48.854  10.815  55.237  1.00  0.530          H  
ATOM  60963  HA  LEU D9244      47.617  11.908  52.921  1.00  0.500          H  
ATOM  60964 1HB  LEU D9244      47.637   9.060  53.955  1.00  0.720          H  
ATOM  60965 2HB  LEU D9244      46.938   9.508  52.398  1.00  0.720          H  
ATOM  60966  HG  LEU D9244      49.821   9.880  53.141  1.00  0.720          H  
ATOM  60967 1HD1 LEU D9244      50.210   7.897  51.717  1.00  0.720          H  
ATOM  60968 2HD1 LEU D9244      49.173   7.506  53.104  1.00  0.720          H  
ATOM  60969 3HD1 LEU D9244      48.469   7.744  51.505  1.00  0.720          H  
ATOM  60970 1HD2 LEU D9244      50.151  10.135  50.720  1.00  0.720          H  
ATOM  60971 2HD2 LEU D9244      48.399   9.983  50.477  1.00  0.720          H  
ATOM  60972 3HD2 LEU D9244      49.059  11.374  51.343  1.00  0.720          H  
ATOM  60973  N   VAL D9245      45.589  10.893  55.231  1.00  0.450          N  
ATOM  60974  CA  VAL D9245      44.203  10.943  55.641  1.00  0.470          C  
ATOM  60975  C   VAL D9245      43.566  12.320  55.380  1.00  0.470          C  
ATOM  60976  O   VAL D9245      42.363  12.389  55.138  1.00  0.520          O  
ATOM  60977  CB  VAL D9245      44.093  10.555  57.134  1.00  0.650          C  
ATOM  60978  CG1 VAL D9245      44.741  11.627  58.029  1.00  0.650          C  
ATOM  60979  CG2 VAL D9245      42.620  10.355  57.509  1.00  0.650          C  
ATOM  60980  H   VAL D9245      46.299  10.506  55.860  1.00  0.540          H  
ATOM  60981  HA  VAL D9245      43.658  10.196  55.062  1.00  0.560          H  
ATOM  60982  HB  VAL D9245      44.649   9.625  57.289  1.00  0.780          H  
ATOM  60983 1HG1 VAL D9245      44.685  11.312  59.069  1.00  0.780          H  
ATOM  60984 2HG1 VAL D9245      45.777  11.747  57.749  1.00  0.780          H  
ATOM  60985 3HG1 VAL D9245      44.232  12.578  57.930  1.00  0.780          H  
ATOM  60986 1HG2 VAL D9245      42.549  10.057  58.552  1.00  0.780          H  
ATOM  60987 2HG2 VAL D9245      42.064  11.282  57.364  1.00  0.780          H  
ATOM  60988 3HG2 VAL D9245      42.192   9.575  56.877  1.00  0.780          H  
ATOM  60989  N   SER D9246      44.341  13.418  55.444  1.00  0.450          N  
ATOM  60990  CA  SER D9246      43.770  14.722  55.173  1.00  0.490          C  
ATOM  60991  C   SER D9246      43.802  14.981  53.669  1.00  0.490          C  
ATOM  60992  O   SER D9246      42.849  15.496  53.089  1.00  0.570          O  
ATOM  60993  CB  SER D9246      44.542  15.804  55.907  1.00  0.670          C  
ATOM  60994  OG  SER D9246      44.408  15.675  57.301  1.00  0.670          O  
ATOM  60995  H   SER D9246      45.338  13.368  55.652  1.00  0.540          H  
ATOM  60996  HA  SER D9246      42.735  14.730  55.511  1.00  0.590          H  
ATOM  60997 1HB  SER D9246      45.597  15.735  55.635  1.00  0.800          H  
ATOM  60998 2HB  SER D9246      44.186  16.782  55.592  1.00  0.800          H  
ATOM  60999  HG  SER D9246      44.931  16.383  57.684  1.00  0.800          H  
ATOM  61000  N   ARG D9247      44.881  14.564  52.997  1.00  0.460          N  
ATOM  61001  CA  ARG D9247      45.005  14.807  51.551  1.00  0.470          C  
ATOM  61002  C   ARG D9247      43.867  14.115  50.793  1.00  0.460          C  
ATOM  61003  O   ARG D9247      43.288  14.668  49.853  1.00  0.440          O  
ATOM  61004  CB  ARG D9247      46.343  14.279  51.024  1.00  0.650          C  
ATOM  61005  CG  ARG D9247      47.631  14.995  51.524  1.00  0.650          C  
ATOM  61006  CD  ARG D9247      47.784  16.375  50.959  1.00  0.650          C  
ATOM  61007  NE  ARG D9247      49.066  17.001  51.314  1.00  0.650          N  
ATOM  61008  CZ  ARG D9247      49.391  18.295  51.059  1.00  0.650          C  
ATOM  61009  NH1 ARG D9247      48.525  19.092  50.462  1.00  0.650          N  
ATOM  61010  NH2 ARG D9247      50.579  18.775  51.408  1.00  0.650          N  
ATOM  61011  H   ARG D9247      45.646  14.136  53.528  1.00  0.550          H  
ATOM  61012  HA  ARG D9247      44.937  15.878  51.370  1.00  0.560          H  
ATOM  61013 1HB  ARG D9247      46.435  13.231  51.291  1.00  0.780          H  
ATOM  61014 2HB  ARG D9247      46.347  14.321  49.938  1.00  0.780          H  
ATOM  61015 1HG  ARG D9247      47.611  15.066  52.613  1.00  0.780          H  
ATOM  61016 2HG  ARG D9247      48.494  14.418  51.219  1.00  0.780          H  
ATOM  61017 1HD  ARG D9247      47.732  16.319  49.878  1.00  0.780          H  
ATOM  61018 2HD  ARG D9247      46.983  17.005  51.333  1.00  0.780          H  
ATOM  61019  HE  ARG D9247      49.757  16.424  51.776  1.00  0.780          H  
ATOM  61020 1HH1 ARG D9247      47.620  18.745  50.185  1.00  0.780          H  
ATOM  61021 2HH1 ARG D9247      48.766  20.060  50.276  1.00  0.780          H  
ATOM  61022 1HH2 ARG D9247      51.264  18.182  51.860  1.00  0.780          H  
ATOM  61023 2HH2 ARG D9247      50.812  19.737  51.210  1.00  0.780          H  
ATOM  61024  N   ALA D9248      43.519  12.929  51.277  1.00  0.500          N  
ATOM  61025  CA  ALA D9248      42.501  12.053  50.731  1.00  0.540          C  
ATOM  61026  C   ALA D9248      41.123  12.677  50.709  1.00  0.550          C  
ATOM  61027  O   ALA D9248      40.273  12.265  49.916  1.00  0.580          O  
ATOM  61028  CB  ALA D9248      42.458  10.767  51.533  1.00  0.740          C  
ATOM  61029  H   ALA D9248      44.058  12.574  52.067  1.00  0.600          H  
ATOM  61030  HA  ALA D9248      42.769  11.843  49.709  1.00  0.650          H  
ATOM  61031 1HB  ALA D9248      41.722  10.091  51.103  1.00  0.890          H  
ATOM  61032 2HB  ALA D9248      43.442  10.297  51.516  1.00  0.890          H  
ATOM  61033 3HB  ALA D9248      42.186  10.999  52.566  1.00  0.890          H  
ATOM  61034  N   ASN D9249      40.879  13.668  51.560  1.00  0.560          N  
ATOM  61035  CA  ASN D9249      39.572  14.281  51.665  1.00  0.590          C  
ATOM  61036  C   ASN D9249      39.142  14.965  50.382  1.00  0.550          C  
ATOM  61037  O   ASN D9249      37.944  15.142  50.156  1.00  0.570          O  
ATOM  61038  CB  ASN D9249      39.534  15.264  52.814  1.00  0.810          C  
ATOM  61039  CG  ASN D9249      39.526  14.585  54.159  1.00  0.810          C  
ATOM  61040  OD1 ASN D9249      39.146  13.416  54.296  1.00  0.810          O  
ATOM  61041  ND2 ASN D9249      39.941  15.305  55.166  1.00  0.810          N  
ATOM  61042  H   ASN D9249      41.632  14.039  52.143  1.00  0.670          H  
ATOM  61043  HA  ASN D9249      38.845  13.493  51.864  1.00  0.710          H  
ATOM  61044 1HB  ASN D9249      40.395  15.925  52.753  1.00  0.980          H  
ATOM  61045 2HB  ASN D9249      38.642  15.883  52.729  1.00  0.980          H  
ATOM  61046 1HD2 ASN D9249      39.965  14.908  56.084  1.00  0.980          H  
ATOM  61047 2HD2 ASN D9249      40.247  16.244  55.019  1.00  0.980          H  
ATOM  61048  N   THR D9250      40.095  15.369  49.532  1.00  0.510          N  
ATOM  61049  CA  THR D9250      39.725  16.035  48.296  1.00  0.530          C  
ATOM  61050  C   THR D9250      39.923  15.130  47.076  1.00  0.520          C  
ATOM  61051  O   THR D9250      39.859  15.600  45.937  1.00  0.530          O  
ATOM  61052  CB  THR D9250      40.467  17.371  48.112  1.00  0.730          C  
ATOM  61053  OG1 THR D9250      41.871  17.157  48.066  1.00  0.730          O  
ATOM  61054  CG2 THR D9250      40.151  18.273  49.292  1.00  0.730          C  
ATOM  61055  H   THR D9250      41.097  15.246  49.731  1.00  0.610          H  
ATOM  61056  HA  THR D9250      38.663  16.273  48.343  1.00  0.640          H  
ATOM  61057  HB  THR D9250      40.144  17.849  47.188  1.00  0.880          H  
ATOM  61058  HG1 THR D9250      42.110  16.781  47.195  1.00  0.880          H  
ATOM  61059 1HG2 THR D9250      40.669  19.222  49.171  1.00  0.880          H  
ATOM  61060 2HG2 THR D9250      39.076  18.446  49.337  1.00  0.880          H  
ATOM  61061 3HG2 THR D9250      40.480  17.797  50.215  1.00  0.880          H  
ATOM  61062  N   GLY D9251      40.166  13.830  47.299  1.00  0.530          N  
ATOM  61063  CA  GLY D9251      40.323  12.863  46.211  1.00  0.550          C  
ATOM  61064  C   GLY D9251      41.742  12.612  45.682  1.00  0.470          C  
ATOM  61065  O   GLY D9251      42.733  13.197  46.134  1.00  0.430          O  
ATOM  61066  H   GLY D9251      40.198  13.476  48.261  1.00  0.640          H  
ATOM  61067 1HA  GLY D9251      39.911  11.912  46.551  1.00  0.660          H  
ATOM  61068 2HA  GLY D9251      39.690  13.175  45.381  1.00  0.660          H  
ATOM  61069  N   ILE D9252      41.802  11.735  44.671  1.00  0.460          N  
ATOM  61070  CA  ILE D9252      43.036  11.235  44.050  1.00  0.410          C  
ATOM  61071  C   ILE D9252      43.874  12.356  43.467  1.00  0.400          C  
ATOM  61072  O   ILE D9252      45.106  12.340  43.547  1.00  0.410          O  
ATOM  61073  CB  ILE D9252      42.746  10.140  43.014  1.00  0.590          C  
ATOM  61074  CG1 ILE D9252      42.207   8.920  43.771  1.00  0.590          C  
ATOM  61075  CG2 ILE D9252      44.051   9.753  42.274  1.00  0.590          C  
ATOM  61076  CD1 ILE D9252      41.616   7.850  42.914  1.00  0.590          C  
ATOM  61077  H   ILE D9252      40.921  11.359  44.345  1.00  0.550          H  
ATOM  61078  HA  ILE D9252      43.629  10.763  44.815  1.00  0.490          H  
ATOM  61079  HB  ILE D9252      41.995  10.479  42.300  1.00  0.710          H  
ATOM  61080 1HG1 ILE D9252      43.012   8.505  44.350  1.00  0.710          H  
ATOM  61081 2HG1 ILE D9252      41.435   9.252  44.457  1.00  0.710          H  
ATOM  61082 1HG2 ILE D9252      43.865   8.967  41.555  1.00  0.710          H  
ATOM  61083 2HG2 ILE D9252      44.456  10.607  41.745  1.00  0.710          H  
ATOM  61084 3HG2 ILE D9252      44.779   9.405  43.004  1.00  0.710          H  
ATOM  61085 1HD1 ILE D9252      41.243   7.050  43.543  1.00  0.710          H  
ATOM  61086 2HD1 ILE D9252      40.804   8.283  42.372  1.00  0.710          H  
ATOM  61087 3HD1 ILE D9252      42.346   7.450  42.226  1.00  0.710          H  
ATOM  61088  N   ASP D9253      43.211  13.362  42.902  1.00  0.380          N  
ATOM  61089  CA  ASP D9253      43.900  14.505  42.320  1.00  0.380          C  
ATOM  61090  C   ASP D9253      44.808  15.219  43.333  1.00  0.370          C  
ATOM  61091  O   ASP D9253      45.689  15.966  42.916  1.00  0.340          O  
ATOM  61092  CB  ASP D9253      42.909  15.517  41.724  1.00  0.530          C  
ATOM  61093  CG  ASP D9253      42.204  15.093  40.376  1.00  0.530          C  
ATOM  61094  OD1 ASP D9253      42.620  14.148  39.702  1.00  0.530          O  
ATOM  61095  OD2 ASP D9253      41.237  15.738  40.058  1.00  0.530          O  
ATOM  61096  H   ASP D9253      42.201  13.338  42.867  1.00  0.460          H  
ATOM  61097  HA  ASP D9253      44.536  14.149  41.528  1.00  0.460          H  
ATOM  61098 1HB  ASP D9253      42.131  15.721  42.463  1.00  0.640          H  
ATOM  61099 2HB  ASP D9253      43.431  16.461  41.554  1.00  0.640          H  
ATOM  61100  N   THR D9254      44.567  15.029  44.648  1.00  0.390          N  
ATOM  61101  CA  THR D9254      45.376  15.614  45.718  1.00  0.380          C  
ATOM  61102  C   THR D9254      46.332  14.537  46.278  1.00  0.400          C  
ATOM  61103  O   THR D9254      47.520  14.784  46.517  1.00  0.390          O  
ATOM  61104  CB  THR D9254      44.509  16.184  46.863  1.00  0.540          C  
ATOM  61105  OG1 THR D9254      43.654  17.232  46.364  1.00  0.540          O  
ATOM  61106  CG2 THR D9254      45.396  16.754  47.957  1.00  0.540          C  
ATOM  61107  H   THR D9254      43.809  14.415  44.939  1.00  0.470          H  
ATOM  61108  HA  THR D9254      45.960  16.432  45.313  1.00  0.460          H  
ATOM  61109  HB  THR D9254      43.889  15.382  47.281  1.00  0.640          H  
ATOM  61110  HG1 THR D9254      43.076  17.535  47.079  1.00  0.640          H  
ATOM  61111 1HG2 THR D9254      44.764  17.143  48.759  1.00  0.640          H  
ATOM  61112 2HG2 THR D9254      46.027  15.977  48.348  1.00  0.640          H  
ATOM  61113 3HG2 THR D9254      46.012  17.555  47.552  1.00  0.640          H  
ATOM  61114  N   ILE D9255      45.844  13.303  46.407  1.00  0.430          N  
ATOM  61115  CA  ILE D9255      46.633  12.208  46.994  1.00  0.470          C  
ATOM  61116  C   ILE D9255      47.921  11.991  46.216  1.00  0.440          C  
ATOM  61117  O   ILE D9255      48.964  11.708  46.796  1.00  0.430          O  
ATOM  61118  CB  ILE D9255      45.856  10.867  46.979  1.00  0.640          C  
ATOM  61119  CG1 ILE D9255      44.659  10.962  47.936  1.00  0.640          C  
ATOM  61120  CG2 ILE D9255      46.811   9.665  47.408  1.00  0.640          C  
ATOM  61121  CD1 ILE D9255      43.628   9.857  47.769  1.00  0.640          C  
ATOM  61122  H   ILE D9255      44.861  13.153  46.172  1.00  0.520          H  
ATOM  61123  HA  ILE D9255      46.883  12.469  48.021  1.00  0.560          H  
ATOM  61124  HB  ILE D9255      45.487  10.676  45.986  1.00  0.770          H  
ATOM  61125 1HG1 ILE D9255      45.033  10.928  48.960  1.00  0.770          H  
ATOM  61126 2HG1 ILE D9255      44.167  11.919  47.784  1.00  0.770          H  
ATOM  61127 1HG2 ILE D9255      46.271   8.731  47.398  1.00  0.770          H  
ATOM  61128 2HG2 ILE D9255      47.651   9.575  46.726  1.00  0.770          H  
ATOM  61129 3HG2 ILE D9255      47.188   9.846  48.412  1.00  0.770          H  
ATOM  61130 1HD1 ILE D9255      42.819   9.982  48.476  1.00  0.770          H  
ATOM  61131 2HD1 ILE D9255      43.216   9.870  46.778  1.00  0.770          H  
ATOM  61132 3HD1 ILE D9255      44.082   8.931  47.938  1.00  0.770          H  
ATOM  61133  N   LEU D9256      47.837  12.036  44.901  1.00  0.440          N  
ATOM  61134  CA  LEU D9256      49.006  11.776  44.085  1.00  0.430          C  
ATOM  61135  C   LEU D9256      49.800  13.017  43.644  1.00  0.410          C  
ATOM  61136  O   LEU D9256      50.589  12.907  42.712  1.00  0.460          O  
ATOM  61137  CB  LEU D9256      48.587  10.953  42.852  1.00  0.610          C  
ATOM  61138  CG  LEU D9256      47.952   9.532  43.138  1.00  0.610          C  
ATOM  61139  CD1 LEU D9256      47.519   8.898  41.797  1.00  0.610          C  
ATOM  61140  CD2 LEU D9256      48.966   8.607  43.862  1.00  0.610          C  
ATOM  61141  H   LEU D9256      46.931  12.241  44.461  1.00  0.530          H  
ATOM  61142  HA  LEU D9256      49.690  11.179  44.677  1.00  0.520          H  
ATOM  61143 1HB  LEU D9256      47.848  11.535  42.294  1.00  0.730          H  
ATOM  61144 2HB  LEU D9256      49.460  10.806  42.215  1.00  0.730          H  
ATOM  61145  HG  LEU D9256      47.066   9.653  43.761  1.00  0.730          H  
ATOM  61146 1HD1 LEU D9256      47.061   7.930  41.987  1.00  0.730          H  
ATOM  61147 2HD1 LEU D9256      46.801   9.545  41.302  1.00  0.730          H  
ATOM  61148 3HD1 LEU D9256      48.391   8.769  41.158  1.00  0.730          H  
ATOM  61149 1HD2 LEU D9256      48.518   7.635  44.040  1.00  0.730          H  
ATOM  61150 2HD2 LEU D9256      49.841   8.479  43.233  1.00  0.730          H  
ATOM  61151 3HD2 LEU D9256      49.268   9.023  44.817  1.00  0.730          H  
ATOM  61152  N   THR D9257      49.602  14.187  44.267  1.00  0.400          N  
ATOM  61153  CA  THR D9257      50.358  15.391  43.876  1.00  0.370          C  
ATOM  61154  C   THR D9257      51.751  15.480  44.468  1.00  0.380          C  
ATOM  61155  O   THR D9257      52.085  14.806  45.452  1.00  0.400          O  
ATOM  61156  CB  THR D9257      49.662  16.679  44.323  1.00  0.530          C  
ATOM  61157  OG1 THR D9257      49.622  16.713  45.769  1.00  0.530          O  
ATOM  61158  CG2 THR D9257      48.321  16.693  43.781  1.00  0.530          C  
ATOM  61159  H   THR D9257      48.924  14.259  45.033  1.00  0.480          H  
ATOM  61160  HA  THR D9257      50.452  15.399  42.791  1.00  0.440          H  
ATOM  61161  HB  THR D9257      50.205  17.547  43.964  1.00  0.640          H  
ATOM  61162  HG1 THR D9257      49.176  17.516  46.070  1.00  0.640          H  
ATOM  61163 1HG2 THR D9257      47.799  17.593  44.098  1.00  0.640          H  
ATOM  61164 2HG2 THR D9257      48.366  16.661  42.694  1.00  0.640          H  
ATOM  61165 3HG2 THR D9257      47.803  15.827  44.135  1.00  0.640          H  
ATOM  61166  N   MET D9258      52.525  16.411  43.908  1.00  0.390          N  
ATOM  61167  CA  MET D9258      53.854  16.721  44.392  1.00  0.430          C  
ATOM  61168  C   MET D9258      53.810  17.297  45.814  1.00  0.440          C  
ATOM  61169  O   MET D9258      54.713  17.045  46.611  1.00  0.520          O  
ATOM  61170  CB  MET D9258      54.504  17.650  43.362  1.00  0.590          C  
ATOM  61171  CG  MET D9258      53.859  19.051  43.214  1.00  0.590          C  
ATOM  61172  SD  MET D9258      54.653  20.097  41.943  1.00  0.590          S  
ATOM  61173  CE  MET D9258      54.001  19.338  40.414  1.00  0.590          C  
ATOM  61174  H   MET D9258      52.178  16.882  43.083  1.00  0.470          H  
ATOM  61175  HA  MET D9258      54.428  15.796  44.423  1.00  0.520          H  
ATOM  61176 1HB  MET D9258      55.521  17.821  43.661  1.00  0.700          H  
ATOM  61177 2HB  MET D9258      54.525  17.154  42.390  1.00  0.700          H  
ATOM  61178 1HG  MET D9258      52.806  18.956  42.969  1.00  0.700          H  
ATOM  61179 2HG  MET D9258      53.939  19.580  44.163  1.00  0.700          H  
ATOM  61180 1HE  MET D9258      54.364  19.877  39.549  1.00  0.700          H  
ATOM  61181 2HE  MET D9258      54.318  18.295  40.344  1.00  0.700          H  
ATOM  61182 3HE  MET D9258      52.911  19.379  40.422  1.00  0.700          H  
ATOM  61183  N   GLU D9259      52.730  18.006  46.168  1.00  0.390          N  
ATOM  61184  CA  GLU D9259      52.615  18.538  47.520  1.00  0.390          C  
ATOM  61185  C   GLU D9259      52.549  17.392  48.529  1.00  0.390          C  
ATOM  61186  O   GLU D9259      53.202  17.438  49.573  1.00  0.360          O  
ATOM  61187  CB  GLU D9259      51.368  19.419  47.648  1.00  0.550          C  
ATOM  61188  CG  GLU D9259      51.421  20.758  46.904  1.00  0.550          C  
ATOM  61189  CD  GLU D9259      50.127  21.528  47.042  1.00  0.550          C  
ATOM  61190  OE1 GLU D9259      49.105  20.900  47.204  1.00  0.550          O  
ATOM  61191  OE2 GLU D9259      50.155  22.730  47.014  1.00  0.550          O  
ATOM  61192  H   GLU D9259      52.019  18.216  45.484  1.00  0.470          H  
ATOM  61193  HA  GLU D9259      53.497  19.141  47.736  1.00  0.470          H  
ATOM  61194 1HB  GLU D9259      50.505  18.868  47.280  1.00  0.660          H  
ATOM  61195 2HB  GLU D9259      51.189  19.633  48.696  1.00  0.660          H  
ATOM  61196 1HG  GLU D9259      52.237  21.358  47.308  1.00  0.660          H  
ATOM  61197 2HG  GLU D9259      51.625  20.577  45.849  1.00  0.660          H  
ATOM  61198  N   THR D9260      51.810  16.334  48.181  1.00  0.460          N  
ATOM  61199  CA  THR D9260      51.693  15.142  49.013  1.00  0.480          C  
ATOM  61200  C   THR D9260      53.048  14.440  49.134  1.00  0.490          C  
ATOM  61201  O   THR D9260      53.469  14.027  50.213  1.00  0.520          O  
ATOM  61202  CB  THR D9260      50.631  14.178  48.454  1.00  0.660          C  
ATOM  61203  OG1 THR D9260      49.351  14.845  48.448  1.00  0.660          O  
ATOM  61204  CG2 THR D9260      50.554  12.940  49.344  1.00  0.660          C  
ATOM  61205  H   THR D9260      51.240  16.389  47.333  1.00  0.550          H  
ATOM  61206  HA  THR D9260      51.369  15.448  50.000  1.00  0.580          H  
ATOM  61207  HB  THR D9260      50.884  13.886  47.436  1.00  0.800          H  
ATOM  61208  HG1 THR D9260      48.744  14.424  47.794  1.00  0.800          H  
ATOM  61209 1HG2 THR D9260      49.797  12.272  48.968  1.00  0.800          H  
ATOM  61210 2HG2 THR D9260      51.507  12.424  49.356  1.00  0.800          H  
ATOM  61211 3HG2 THR D9260      50.298  13.236  50.345  1.00  0.800          H  
ATOM  61212  N   GLN D9261      53.755  14.323  48.024  1.00  0.470          N  
ATOM  61213  CA  GLN D9261      55.044  13.648  48.025  1.00  0.510          C  
ATOM  61214  C   GLN D9261      56.135  14.415  48.782  1.00  0.440          C  
ATOM  61215  O   GLN D9261      57.151  13.825  49.153  1.00  0.510          O  
ATOM  61216  CB  GLN D9261      55.481  13.380  46.619  1.00  0.700          C  
ATOM  61217  CG  GLN D9261      54.641  12.391  45.929  1.00  0.700          C  
ATOM  61218  CD  GLN D9261      55.090  12.261  44.578  1.00  0.700          C  
ATOM  61219  OE1 GLN D9261      56.319  12.183  44.395  1.00  0.700          O  
ATOM  61220  NE2 GLN D9261      54.186  12.268  43.621  1.00  0.700          N  
ATOM  61221  H   GLN D9261      53.345  14.665  47.148  1.00  0.560          H  
ATOM  61222  HA  GLN D9261      54.912  12.685  48.513  1.00  0.610          H  
ATOM  61223 1HB  GLN D9261      55.468  14.307  46.050  1.00  0.840          H  
ATOM  61224 2HB  GLN D9261      56.491  13.002  46.628  1.00  0.840          H  
ATOM  61225 1HG  GLN D9261      54.745  11.445  46.431  1.00  0.840          H  
ATOM  61226 2HG  GLN D9261      53.599  12.715  45.928  1.00  0.840          H  
ATOM  61227 1HE2 GLN D9261      54.457  12.255  42.644  1.00  0.840          H  
ATOM  61228 2HE2 GLN D9261      53.204  12.344  43.827  1.00  0.840          H  
ATOM  61229  N   ARG D9262      55.928  15.713  49.017  1.00  0.410          N  
ATOM  61230  CA  ARG D9262      56.847  16.548  49.783  1.00  0.390          C  
ATOM  61231  C   ARG D9262      56.525  16.545  51.290  1.00  0.420          C  
ATOM  61232  O   ARG D9262      57.181  17.249  52.063  1.00  0.440          O  
ATOM  61233  CB  ARG D9262      56.832  17.983  49.254  1.00  0.550          C  
ATOM  61234  CG  ARG D9262      57.426  18.163  47.844  1.00  0.550          C  
ATOM  61235  CD  ARG D9262      57.193  19.516  47.278  1.00  0.550          C  
ATOM  61236  NE  ARG D9262      57.915  20.558  48.003  1.00  0.550          N  
ATOM  61237  CZ  ARG D9262      57.749  21.885  47.817  1.00  0.550          C  
ATOM  61238  NH1 ARG D9262      56.881  22.330  46.927  1.00  0.550          N  
ATOM  61239  NH2 ARG D9262      58.463  22.741  48.533  1.00  0.550          N  
ATOM  61240  H   ARG D9262      55.113  16.169  48.590  1.00  0.490          H  
ATOM  61241  HA  ARG D9262      57.852  16.154  49.653  1.00  0.470          H  
ATOM  61242 1HB  ARG D9262      55.799  18.335  49.219  1.00  0.660          H  
ATOM  61243 2HB  ARG D9262      57.377  18.631  49.936  1.00  0.660          H  
ATOM  61244 1HG  ARG D9262      58.502  18.004  47.893  1.00  0.660          H  
ATOM  61245 2HG  ARG D9262      56.997  17.446  47.168  1.00  0.660          H  
ATOM  61246 1HD  ARG D9262      57.519  19.526  46.237  1.00  0.660          H  
ATOM  61247 2HD  ARG D9262      56.124  19.731  47.327  1.00  0.660          H  
ATOM  61248  HE  ARG D9262      58.593  20.264  48.694  1.00  0.660          H  
ATOM  61249 1HH1 ARG D9262      56.335  21.681  46.379  1.00  0.660          H  
ATOM  61250 2HH1 ARG D9262      56.761  23.324  46.791  1.00  0.660          H  
ATOM  61251 1HH2 ARG D9262      59.128  22.399  49.214  1.00  0.660          H  
ATOM  61252 2HH2 ARG D9262      58.347  23.735  48.401  1.00  0.660          H  
ATOM  61253  N   LEU D9263      55.527  15.758  51.718  1.00  0.430          N  
ATOM  61254  CA  LEU D9263      55.164  15.705  53.130  1.00  0.450          C  
ATOM  61255  C   LEU D9263      56.350  15.250  54.001  1.00  0.460          C  
ATOM  61256  O   LEU D9263      57.081  14.331  53.605  1.00  0.450          O  
ATOM  61257  CB  LEU D9263      53.966  14.761  53.341  1.00  0.620          C  
ATOM  61258  CG  LEU D9263      52.574  15.264  52.842  1.00  0.620          C  
ATOM  61259  CD1 LEU D9263      51.598  14.102  52.864  1.00  0.620          C  
ATOM  61260  CD2 LEU D9263      52.046  16.367  53.738  1.00  0.620          C  
ATOM  61261  H   LEU D9263      54.981  15.213  51.042  1.00  0.520          H  
ATOM  61262  HA  LEU D9263      54.860  16.705  53.379  1.00  0.540          H  
ATOM  61263 1HB  LEU D9263      54.174  13.839  52.806  1.00  0.750          H  
ATOM  61264 2HB  LEU D9263      53.882  14.524  54.401  1.00  0.750          H  
ATOM  61265  HG  LEU D9263      52.666  15.649  51.845  1.00  0.750          H  
ATOM  61266 1HD1 LEU D9263      50.627  14.433  52.519  1.00  0.750          H  
ATOM  61267 2HD1 LEU D9263      51.969  13.324  52.204  1.00  0.750          H  
ATOM  61268 3HD1 LEU D9263      51.515  13.719  53.858  1.00  0.750          H  
ATOM  61269 1HD2 LEU D9263      51.078  16.685  53.383  1.00  0.750          H  
ATOM  61270 2HD2 LEU D9263      51.941  15.997  54.744  1.00  0.750          H  
ATOM  61271 3HD2 LEU D9263      52.718  17.214  53.736  1.00  0.750          H  
ATOM  61272  N   PRO D9264      56.542  15.889  55.179  1.00  0.500          N  
ATOM  61273  CA  PRO D9264      57.583  15.688  56.183  1.00  0.500          C  
ATOM  61274  C   PRO D9264      57.490  14.452  57.054  1.00  0.540          C  
ATOM  61275  O   PRO D9264      56.403  13.910  57.297  1.00  0.670          O  
ATOM  61276  CB  PRO D9264      57.389  16.907  57.062  1.00  0.750          C  
ATOM  61277  CG  PRO D9264      55.946  17.241  56.980  1.00  0.750          C  
ATOM  61278  CD  PRO D9264      55.576  16.957  55.576  1.00  0.750          C  
ATOM  61279  HA  PRO D9264      58.574  15.747  55.733  1.00  0.600          H  
ATOM  61280 1HB  PRO D9264      57.760  16.708  58.082  1.00  0.900          H  
ATOM  61281 2HB  PRO D9264      57.995  17.673  56.637  1.00  0.900          H  
ATOM  61282 1HG  PRO D9264      55.369  16.622  57.692  1.00  0.900          H  
ATOM  61283 2HG  PRO D9264      55.784  18.291  57.267  1.00  0.900          H  
ATOM  61284 1HD  PRO D9264      54.540  16.599  55.566  1.00  0.900          H  
ATOM  61285 2HD  PRO D9264      55.730  17.873  54.979  1.00  0.900          H  
ATOM  61286  N   GLU D9265      58.638  14.077  57.610  1.00  0.500          N  
ATOM  61287  CA  GLU D9265      58.705  13.052  58.640  1.00  0.600          C  
ATOM  61288  C   GLU D9265      59.568  13.618  59.786  1.00  0.590          C  
ATOM  61289  O   GLU D9265      60.629  14.158  59.527  1.00  0.920          O  
ATOM  61290  CB  GLU D9265      59.317  11.745  58.105  1.00  0.800          C  
ATOM  61291  CG  GLU D9265      58.525  11.040  56.998  1.00  0.800          C  
ATOM  61292  CD  GLU D9265      59.150   9.710  56.562  1.00  0.800          C  
ATOM  61293  OE1 GLU D9265      60.277   9.700  56.118  1.00  0.800          O  
ATOM  61294  OE2 GLU D9265      58.488   8.704  56.672  1.00  0.800          O  
ATOM  61295  H   GLU D9265      59.513  14.554  57.321  1.00  0.600          H  
ATOM  61296  HA  GLU D9265      57.697  12.838  58.963  1.00  0.720          H  
ATOM  61297 1HB  GLU D9265      60.321  11.950  57.722  1.00  0.960          H  
ATOM  61298 2HB  GLU D9265      59.414  11.045  58.920  1.00  0.960          H  
ATOM  61299 1HG  GLU D9265      57.509  10.865  57.345  1.00  0.960          H  
ATOM  61300 2HG  GLU D9265      58.473  11.707  56.135  1.00  0.960          H  
ATOM  61301  N   PRO D9266      59.248  13.408  61.065  1.00  0.600          N  
ATOM  61302  CA  PRO D9266      60.035  13.879  62.195  1.00  0.680          C  
ATOM  61303  C   PRO D9266      61.466  13.346  62.154  1.00  0.490          C  
ATOM  61304  O   PRO D9266      61.671  12.239  61.636  1.00  0.490          O  
ATOM  61305  CB  PRO D9266      59.272  13.333  63.398  1.00  1.020          C  
ATOM  61306  CG  PRO D9266      57.868  13.084  62.907  1.00  1.020          C  
ATOM  61307  CD  PRO D9266      58.012  12.688  61.450  1.00  1.020          C  
ATOM  61308  HA  PRO D9266      60.008  14.988  62.165  1.00  0.820          H  
ATOM  61309 1HB  PRO D9266      59.783  12.438  63.765  1.00  1.220          H  
ATOM  61310 2HB  PRO D9266      59.289  14.060  64.215  1.00  1.220          H  
ATOM  61311 1HG  PRO D9266      57.394  12.296  63.522  1.00  1.220          H  
ATOM  61312 2HG  PRO D9266      57.255  13.991  63.039  1.00  1.220          H  
ATOM  61313 1HD  PRO D9266      58.126  11.603  61.331  1.00  1.220          H  
ATOM  61314 2HD  PRO D9266      57.124  13.083  60.944  1.00  1.220          H  
ATOM  61315  N   PRO D9267      62.455  14.060  62.721  1.00  0.490          N  
ATOM  61316  CA  PRO D9267      63.846  13.664  62.817  1.00  0.410          C  
ATOM  61317  C   PRO D9267      63.918  12.456  63.708  1.00  0.600          C  
ATOM  61318  O   PRO D9267      63.065  12.282  64.589  1.00  1.600          O  
ATOM  61319  CB  PRO D9267      64.518  14.868  63.484  1.00  0.610          C  
ATOM  61320  CG  PRO D9267      63.406  15.563  64.229  1.00  0.610          C  
ATOM  61321  CD  PRO D9267      62.161  15.347  63.379  1.00  0.610          C  
ATOM  61322  HA  PRO D9267      64.254  13.457  61.814  1.00  0.490          H  
ATOM  61323 1HB  PRO D9267      65.311  14.508  64.170  1.00  0.740          H  
ATOM  61324 2HB  PRO D9267      64.996  15.498  62.759  1.00  0.740          H  
ATOM  61325 1HG  PRO D9267      63.310  15.124  65.240  1.00  0.740          H  
ATOM  61326 2HG  PRO D9267      63.652  16.627  64.370  1.00  0.740          H  
ATOM  61327 1HD  PRO D9267      61.302  15.273  64.048  1.00  0.740          H  
ATOM  61328 2HD  PRO D9267      62.051  16.152  62.631  1.00  0.740          H  
ATOM  61329  N   LEU D9268      64.940  11.644  63.547  1.00  0.570          N  
ATOM  61330  CA  LEU D9268      65.018  10.475  64.390  1.00  0.450          C  
ATOM  61331  C   LEU D9268      65.704  10.753  65.697  1.00  0.380          C  
ATOM  61332  O   LEU D9268      66.921  10.581  65.838  1.00  0.360          O  
ATOM  61333  CB  LEU D9268      65.806   9.398  63.660  1.00  0.680          C  
ATOM  61334  CG  LEU D9268      65.267   8.972  62.300  1.00  0.680          C  
ATOM  61335  CD1 LEU D9268      66.187   7.891  61.758  1.00  0.680          C  
ATOM  61336  CD2 LEU D9268      63.794   8.536  62.419  1.00  0.680          C  
ATOM  61337  H   LEU D9268      65.627  11.809  62.826  1.00  0.680          H  
ATOM  61338  HA  LEU D9268      64.013  10.130  64.623  1.00  0.540          H  
ATOM  61339 1HB  LEU D9268      66.816   9.771  63.503  1.00  0.810          H  
ATOM  61340 2HB  LEU D9268      65.876   8.531  64.286  1.00  0.810          H  
ATOM  61341  HG  LEU D9268      65.321   9.801  61.601  1.00  0.810          H  
ATOM  61342 1HD1 LEU D9268      65.856   7.592  60.780  1.00  0.810          H  
ATOM  61343 2HD1 LEU D9268      67.199   8.288  61.681  1.00  0.810          H  
ATOM  61344 3HD1 LEU D9268      66.195   7.038  62.409  1.00  0.810          H  
ATOM  61345 1HD2 LEU D9268      63.454   8.231  61.459  1.00  0.810          H  
ATOM  61346 2HD2 LEU D9268      63.682   7.741  63.095  1.00  0.810          H  
ATOM  61347 3HD2 LEU D9268      63.182   9.364  62.759  1.00  0.810          H  
ATOM  61348  N   GLY D9269      64.874  11.099  66.663  1.00  0.410          N  
ATOM  61349  CA  GLY D9269      65.299  11.444  68.005  1.00  0.410          C  
ATOM  61350  C   GLY D9269      65.946  12.810  68.005  1.00  0.260          C  
ATOM  61351  O   GLY D9269      65.915  13.528  67.001  1.00  0.500          O  
ATOM  61352  H   GLY D9269      63.896  11.224  66.379  1.00  0.490          H  
ATOM  61353 1HA  GLY D9269      64.440  11.438  68.677  1.00  0.490          H  
ATOM  61354 2HA  GLY D9269      66.005  10.701  68.371  1.00  0.490          H  
ATOM  61355  N   GLU D9270      66.518  13.181  69.138  1.00  0.270          N  
ATOM  61356  CA  GLU D9270      67.212  14.441  69.249  1.00  0.410          C  
ATOM  61357  C   GLU D9270      68.384  14.385  68.300  1.00  0.610          C  
ATOM  61358  O   GLU D9270      69.068  13.356  68.196  1.00  1.590          O  
ATOM  61359  CB  GLU D9270      67.659  14.674  70.691  1.00  0.520          C  
ATOM  61360  CG  GLU D9270      66.485  14.826  71.661  1.00  0.520          C  
ATOM  61361  CD  GLU D9270      65.925  13.501  72.122  1.00  0.520          C  
ATOM  61362  OE1 GLU D9270      66.395  12.483  71.647  1.00  0.520          O  
ATOM  61363  OE2 GLU D9270      65.026  13.503  72.915  1.00  0.520          O  
ATOM  61364  H   GLU D9270      66.491  12.565  69.955  1.00  0.320          H  
ATOM  61365  HA  GLU D9270      66.547  15.248  68.941  1.00  0.490          H  
ATOM  61366 1HB  GLU D9270      68.290  13.845  71.022  1.00  0.620          H  
ATOM  61367 2HB  GLU D9270      68.261  15.582  70.742  1.00  0.620          H  
ATOM  61368 1HG  GLU D9270      66.819  15.388  72.533  1.00  0.620          H  
ATOM  61369 2HG  GLU D9270      65.696  15.398  71.174  1.00  0.620          H  
ATOM  61370  N   GLY D9271      68.626  15.465  67.615  1.00  0.460          N  
ATOM  61371  CA  GLY D9271      69.703  15.493  66.672  1.00  0.460          C  
ATOM  61372  C   GLY D9271      69.658  16.798  65.970  1.00  0.600          C  
ATOM  61373  O   GLY D9271      68.951  17.722  66.388  1.00  0.780          O  
ATOM  61374  H   GLY D9271      68.040  16.281  67.729  1.00  0.550          H  
ATOM  61375 1HA  GLY D9271      70.658  15.380  67.176  1.00  0.550          H  
ATOM  61376 2HA  GLY D9271      69.615  14.675  65.963  1.00  0.550          H  
ATOM  61377  N   PHE D9272      70.409  16.872  64.908  1.00  0.610          N  
ATOM  61378  CA  PHE D9272      70.569  18.099  64.219  1.00  0.830          C  
ATOM  61379  C   PHE D9272      70.810  18.004  62.720  1.00  0.720          C  
ATOM  61380  O   PHE D9272      71.604  17.198  62.256  1.00  0.650          O  
ATOM  61381  CB  PHE D9272      71.736  18.722  64.928  1.00  1.070          C  
ATOM  61382  CG  PHE D9272      72.145  19.857  64.407  1.00  1.070          C  
ATOM  61383  CD1 PHE D9272      71.390  20.941  64.545  1.00  1.070          C  
ATOM  61384  CD2 PHE D9272      73.321  19.905  63.774  1.00  1.070          C  
ATOM  61385  CE1 PHE D9272      71.785  22.074  64.047  1.00  1.070          C  
ATOM  61386  CE2 PHE D9272      73.726  21.031  63.279  1.00  1.070          C  
ATOM  61387  CZ  PHE D9272      72.970  22.133  63.402  1.00  1.070          C  
ATOM  61388  H   PHE D9272      70.951  16.055  64.633  1.00  0.730          H  
ATOM  61389  HA  PHE D9272      69.669  18.693  64.380  1.00  1.000          H  
ATOM  61390 1HB  PHE D9272      71.471  18.901  65.949  1.00  1.290          H  
ATOM  61391 2HB  PHE D9272      72.567  18.023  64.938  1.00  1.290          H  
ATOM  61392  HD1 PHE D9272      70.442  20.872  65.076  1.00  1.290          H  
ATOM  61393  HD2 PHE D9272      73.931  19.008  63.670  1.00  1.290          H  
ATOM  61394  HE1 PHE D9272      71.150  22.927  64.171  1.00  1.290          H  
ATOM  61395  HE2 PHE D9272      74.657  21.057  62.771  1.00  1.290          H  
ATOM  61396  HZ  PHE D9272      73.311  23.041  62.989  1.00  1.290          H  
ATOM  61397  N   PHE D9273      70.135  18.828  61.937  1.00  0.730          N  
ATOM  61398  CA  PHE D9273      70.443  18.828  60.515  1.00  0.650          C  
ATOM  61399  C   PHE D9273      71.346  19.990  60.187  1.00  0.620          C  
ATOM  61400  O   PHE D9273      71.122  21.115  60.658  1.00  0.700          O  
ATOM  61401  CB  PHE D9273      69.202  18.897  59.628  1.00  0.940          C  
ATOM  61402  CG  PHE D9273      68.390  17.659  59.535  1.00  0.940          C  
ATOM  61403  CD1 PHE D9273      67.322  17.432  60.375  1.00  0.940          C  
ATOM  61404  CD2 PHE D9273      68.681  16.718  58.558  1.00  0.940          C  
ATOM  61405  CE1 PHE D9273      66.559  16.296  60.240  1.00  0.940          C  
ATOM  61406  CE2 PHE D9273      67.920  15.581  58.427  1.00  0.940          C  
ATOM  61407  CZ  PHE D9273      66.856  15.368  59.273  1.00  0.940          C  
ATOM  61408  H   PHE D9273      69.465  19.472  62.329  1.00  0.880          H  
ATOM  61409  HA  PHE D9273      70.974  17.912  60.268  1.00  0.780          H  
ATOM  61410 1HB  PHE D9273      68.552  19.679  59.992  1.00  1.130          H  
ATOM  61411 2HB  PHE D9273      69.509  19.175  58.616  1.00  1.130          H  
ATOM  61412  HD1 PHE D9273      67.075  18.166  61.141  1.00  1.130          H  
ATOM  61413  HD2 PHE D9273      69.525  16.892  57.884  1.00  1.130          H  
ATOM  61414  HE1 PHE D9273      65.721  16.140  60.886  1.00  1.130          H  
ATOM  61415  HE2 PHE D9273      68.154  14.853  57.653  1.00  1.130          H  
ATOM  61416  HZ  PHE D9273      66.247  14.473  59.170  1.00  1.130          H  
ATOM  61417  N   ALA D9274      72.294  19.738  59.301  1.00  0.540          N  
ATOM  61418  CA  ALA D9274      73.182  20.796  58.857  1.00  0.520          C  
ATOM  61419  C   ALA D9274      73.539  20.648  57.401  1.00  0.520          C  
ATOM  61420  O   ALA D9274      73.641  19.550  56.838  1.00  0.470          O  
ATOM  61421  CB  ALA D9274      74.433  20.816  59.703  1.00  0.740          C  
ATOM  61422  H   ALA D9274      72.408  18.772  58.971  1.00  0.650          H  
ATOM  61423  HA  ALA D9274      72.670  21.752  58.968  1.00  0.620          H  
ATOM  61424 1HB  ALA D9274      75.091  21.627  59.381  1.00  0.880          H  
ATOM  61425 2HB  ALA D9274      74.141  20.971  60.692  1.00  0.880          H  
ATOM  61426 3HB  ALA D9274      74.930  19.888  59.623  1.00  0.880          H  
ATOM  61427  N   ASN D9275      73.721  21.800  56.793  1.00  0.590          N  
ATOM  61428  CA  ASN D9275      74.082  21.903  55.398  1.00  0.610          C  
ATOM  61429  C   ASN D9275      75.552  22.207  55.241  1.00  0.610          C  
ATOM  61430  O   ASN D9275      76.088  23.134  55.847  1.00  0.650          O  
ATOM  61431  CB  ASN D9275      73.205  22.927  54.709  1.00  0.850          C  
ATOM  61432  CG  ASN D9275      71.749  22.499  54.672  1.00  0.850          C  
ATOM  61433  OD1 ASN D9275      71.427  21.346  54.348  1.00  0.850          O  
ATOM  61434  ND2 ASN D9275      70.858  23.408  54.998  1.00  0.850          N  
ATOM  61435  H   ASN D9275      73.627  22.643  57.369  1.00  0.710          H  
ATOM  61436  HA  ASN D9275      73.911  20.938  54.920  1.00  0.730          H  
ATOM  61437 1HB  ASN D9275      73.282  23.879  55.228  1.00  1.020          H  
ATOM  61438 2HB  ASN D9275      73.558  23.077  53.688  1.00  1.020          H  
ATOM  61439 1HD2 ASN D9275      69.883  23.180  54.988  1.00  1.020          H  
ATOM  61440 2HD2 ASN D9275      71.149  24.332  55.253  1.00  1.020          H  
ATOM  61441  N   PHE D9276      76.212  21.406  54.433  1.00  0.580          N  
ATOM  61442  CA  PHE D9276      77.631  21.561  54.198  1.00  0.590          C  
ATOM  61443  C   PHE D9276      77.944  21.829  52.728  1.00  0.610          C  
ATOM  61444  O   PHE D9276      77.382  21.188  51.834  1.00  0.670          O  
ATOM  61445  CB  PHE D9276      78.316  20.278  54.639  1.00  0.820          C  
ATOM  61446  CG  PHE D9276      78.303  19.993  56.136  1.00  0.820          C  
ATOM  61447  CD1 PHE D9276      77.198  19.492  56.791  1.00  0.820          C  
ATOM  61448  CD2 PHE D9276      79.438  20.184  56.867  1.00  0.820          C  
ATOM  61449  CE1 PHE D9276      77.251  19.220  58.126  1.00  0.820          C  
ATOM  61450  CE2 PHE D9276      79.488  19.921  58.216  1.00  0.820          C  
ATOM  61451  CZ  PHE D9276      78.391  19.447  58.837  1.00  0.820          C  
ATOM  61452  H   PHE D9276      75.702  20.647  53.972  1.00  0.700          H  
ATOM  61453  HA  PHE D9276      78.002  22.399  54.789  1.00  0.710          H  
ATOM  61454 1HB  PHE D9276      77.861  19.430  54.122  1.00  0.990          H  
ATOM  61455 2HB  PHE D9276      79.306  20.348  54.331  1.00  0.990          H  
ATOM  61456  HD1 PHE D9276      76.271  19.308  56.239  1.00  0.990          H  
ATOM  61457  HD2 PHE D9276      80.306  20.561  56.357  1.00  0.990          H  
ATOM  61458  HE1 PHE D9276      76.386  18.815  58.614  1.00  0.990          H  
ATOM  61459  HE2 PHE D9276      80.405  20.094  58.785  1.00  0.990          H  
ATOM  61460  HZ  PHE D9276      78.424  19.242  59.894  1.00  0.990          H  
ATOM  61461  N   VAL D9277      78.879  22.746  52.468  1.00  0.570          N  
ATOM  61462  CA  VAL D9277      79.298  23.006  51.097  1.00  0.590          C  
ATOM  61463  C   VAL D9277      80.808  22.869  50.943  1.00  0.600          C  
ATOM  61464  O   VAL D9277      81.561  23.549  51.635  1.00  0.580          O  
ATOM  61465  CB  VAL D9277      78.855  24.413  50.649  1.00  0.820          C  
ATOM  61466  CG1 VAL D9277      79.304  24.667  49.195  1.00  0.820          C  
ATOM  61467  CG2 VAL D9277      77.344  24.531  50.797  1.00  0.820          C  
ATOM  61468  H   VAL D9277      79.270  23.290  53.239  1.00  0.680          H  
ATOM  61469  HA  VAL D9277      78.818  22.284  50.453  1.00  0.710          H  
ATOM  61470  HB  VAL D9277      79.343  25.160  51.273  1.00  0.980          H  
ATOM  61471 1HG1 VAL D9277      78.998  25.666  48.890  1.00  0.980          H  
ATOM  61472 2HG1 VAL D9277      80.381  24.585  49.117  1.00  0.980          H  
ATOM  61473 3HG1 VAL D9277      78.837  23.927  48.536  1.00  0.980          H  
ATOM  61474 1HG2 VAL D9277      77.023  25.523  50.489  1.00  0.980          H  
ATOM  61475 2HG2 VAL D9277      76.863  23.780  50.172  1.00  0.980          H  
ATOM  61476 3HG2 VAL D9277      77.063  24.373  51.836  1.00  0.980          H  
ATOM  61477  N   LEU D9278      81.230  22.002  50.030  1.00  0.640          N  
ATOM  61478  CA  LEU D9278      82.623  21.709  49.697  1.00  0.670          C  
ATOM  61479  C   LEU D9278      83.145  22.526  48.487  1.00  0.750          C  
ATOM  61480  O   LEU D9278      82.387  22.834  47.550  1.00  0.780          O  
ATOM  61481  CB  LEU D9278      82.762  20.184  49.443  1.00  0.930          C  
ATOM  61482  CG  LEU D9278      82.577  19.248  50.616  1.00  0.930          C  
ATOM  61483  CD1 LEU D9278      82.419  17.846  50.163  1.00  0.930          C  
ATOM  61484  CD2 LEU D9278      83.828  19.251  51.419  1.00  0.930          C  
ATOM  61485  H   LEU D9278      80.496  21.506  49.524  1.00  0.770          H  
ATOM  61486  HA  LEU D9278      83.195  21.966  50.577  1.00  0.800          H  
ATOM  61487 1HB  LEU D9278      81.991  19.904  48.828  1.00  1.110          H  
ATOM  61488 2HB  LEU D9278      83.706  19.962  48.940  1.00  1.110          H  
ATOM  61489  HG  LEU D9278      81.714  19.547  51.190  1.00  1.110          H  
ATOM  61490 1HD1 LEU D9278      82.319  17.206  51.038  1.00  1.110          H  
ATOM  61491 2HD1 LEU D9278      81.530  17.754  49.545  1.00  1.110          H  
ATOM  61492 3HD1 LEU D9278      83.289  17.537  49.590  1.00  1.110          H  
ATOM  61493 1HD2 LEU D9278      83.729  18.568  52.253  1.00  1.110          H  
ATOM  61494 2HD2 LEU D9278      84.626  18.921  50.783  1.00  1.110          H  
ATOM  61495 3HD2 LEU D9278      84.058  20.227  51.795  1.00  1.110          H  
ATOM  61496  N   PRO D9279      84.459  22.848  48.464  1.00  0.800          N  
ATOM  61497  CA  PRO D9279      85.184  23.535  47.411  1.00  0.880          C  
ATOM  61498  C   PRO D9279      85.328  22.684  46.178  1.00  0.800          C  
ATOM  61499  O   PRO D9279      85.221  21.462  46.252  1.00  0.790          O  
ATOM  61500  CB  PRO D9279      86.554  23.788  48.039  1.00  1.320          C  
ATOM  61501  CG  PRO D9279      86.699  22.710  49.061  1.00  1.320          C  
ATOM  61502  CD  PRO D9279      85.330  22.503  49.604  1.00  1.320          C  
ATOM  61503  HA  PRO D9279      84.683  24.474  47.164  1.00  1.060          H  
ATOM  61504 1HB  PRO D9279      87.331  23.716  47.251  1.00  1.580          H  
ATOM  61505 2HB  PRO D9279      86.613  24.791  48.454  1.00  1.580          H  
ATOM  61506 1HG  PRO D9279      87.085  21.795  48.601  1.00  1.580          H  
ATOM  61507 2HG  PRO D9279      87.422  23.009  49.836  1.00  1.580          H  
ATOM  61508 1HD  PRO D9279      85.251  21.458  49.920  1.00  1.580          H  
ATOM  61509 2HD  PRO D9279      85.179  23.214  50.407  1.00  1.580          H  
ATOM  61510  N   LYS D9280      85.596  23.326  45.051  1.00  0.790          N  
ATOM  61511  CA  LYS D9280      85.889  22.591  43.816  1.00  0.710          C  
ATOM  61512  C   LYS D9280      87.159  21.778  43.986  1.00  0.680          C  
ATOM  61513  O   LYS D9280      88.018  22.158  44.786  1.00  0.760          O  
ATOM  61514  CB  LYS D9280      86.074  23.530  42.612  1.00  1.030          C  
ATOM  61515  CG  LYS D9280      87.252  24.503  42.713  1.00  1.030          C  
ATOM  61516  CD  LYS D9280      87.314  25.419  41.496  1.00  1.030          C  
ATOM  61517  CE  LYS D9280      88.513  26.359  41.566  1.00  1.030          C  
ATOM  61518  NZ  LYS D9280      88.580  27.266  40.385  1.00  1.030          N  
ATOM  61519  H   LYS D9280      85.629  24.335  45.061  1.00  0.950          H  
ATOM  61520  HA  LYS D9280      85.068  21.900  43.605  1.00  0.850          H  
ATOM  61521 1HB  LYS D9280      86.323  22.897  41.762  1.00  1.230          H  
ATOM  61522 2HB  LYS D9280      85.194  24.040  42.337  1.00  1.230          H  
ATOM  61523 1HG  LYS D9280      87.151  25.107  43.610  1.00  1.230          H  
ATOM  61524 2HG  LYS D9280      88.184  23.957  42.779  1.00  1.230          H  
ATOM  61525 1HD  LYS D9280      87.392  24.804  40.594  1.00  1.230          H  
ATOM  61526 2HD  LYS D9280      86.398  26.005  41.435  1.00  1.230          H  
ATOM  61527 1HE  LYS D9280      88.442  26.960  42.471  1.00  1.230          H  
ATOM  61528 2HE  LYS D9280      89.427  25.765  41.608  1.00  1.230          H  
ATOM  61529 1HZ  LYS D9280      89.386  27.870  40.467  1.00  1.230          H  
ATOM  61530 2HZ  LYS D9280      88.657  26.712  39.541  1.00  1.230          H  
ATOM  61531 3HZ  LYS D9280      87.742  27.829  40.342  1.00  1.230          H  
ATOM  61532  N   TYR D9281      87.291  20.693  43.196  1.00  0.570          N  
ATOM  61533  CA  TYR D9281      88.507  19.848  43.164  1.00  0.530          C  
ATOM  61534  C   TYR D9281      89.699  20.725  42.845  1.00  0.520          C  
ATOM  61535  O   TYR D9281      89.384  21.862  42.501  1.00  0.480          O  
ATOM  61536  CB  TYR D9281      88.316  18.761  42.120  1.00  0.760          C  
ATOM  61537  CG  TYR D9281      89.500  17.878  41.788  1.00  0.760          C  
ATOM  61538  CD1 TYR D9281      89.965  16.872  42.637  1.00  0.760          C  
ATOM  61539  CD2 TYR D9281      90.082  18.056  40.552  1.00  0.760          C  
ATOM  61540  CE1 TYR D9281      90.999  16.041  42.201  1.00  0.760          C  
ATOM  61541  CE2 TYR D9281      91.094  17.252  40.133  1.00  0.760          C  
ATOM  61542  CZ  TYR D9281      91.546  16.239  40.922  1.00  0.760          C  
ATOM  61543  OH  TYR D9281      92.555  15.424  40.425  1.00  0.760          O  
ATOM  61544  H   TYR D9281      86.509  20.437  42.583  1.00  0.680          H  
ATOM  61545  HA  TYR D9281      88.658  19.401  44.140  1.00  0.640          H  
ATOM  61546 1HB  TYR D9281      87.501  18.109  42.447  1.00  0.910          H  
ATOM  61547 2HB  TYR D9281      87.975  19.225  41.193  1.00  0.910          H  
ATOM  61548  HD1 TYR D9281      89.513  16.721  43.616  1.00  0.910          H  
ATOM  61549  HD2 TYR D9281      89.711  18.840  39.890  1.00  0.910          H  
ATOM  61550  HE1 TYR D9281      91.368  15.235  42.840  1.00  0.910          H  
ATOM  61551  HE2 TYR D9281      91.528  17.399  39.146  1.00  0.910          H  
ATOM  61552  HH  TYR D9281      92.535  14.544  40.862  1.00  0.910          H  
ATOM  61553  N   ASP D9282      90.759  20.531  43.677  1.00  0.620          N  
ATOM  61554  CA  ASP D9282      91.832  21.304  43.109  1.00  0.700          C  
ATOM  61555  C   ASP D9282      93.287  20.958  42.776  1.00  0.670          C  
ATOM  61556  O   ASP D9282      94.016  21.900  42.801  1.00  0.710          O  
ATOM  61557  CB  ASP D9282      91.996  22.543  44.022  1.00  0.950          C  
ATOM  61558  CG  ASP D9282      92.569  22.207  45.435  1.00  0.950          C  
ATOM  61559  OD1 ASP D9282      92.890  21.051  45.675  1.00  0.950          O  
ATOM  61560  OD2 ASP D9282      92.730  23.096  46.225  1.00  0.950          O  
ATOM  61561  H   ASP D9282      90.599  20.819  44.639  1.00  0.740          H  
ATOM  61562  HA  ASP D9282      91.444  21.657  42.159  1.00  0.840          H  
ATOM  61563 1HB  ASP D9282      92.598  23.315  43.548  1.00  1.140          H  
ATOM  61564 2HB  ASP D9282      91.003  22.982  44.176  1.00  1.140          H  
ATOM  61565  N   PRO D9283      93.961  19.822  42.798  1.00  0.630          N  
ATOM  61566  CA  PRO D9283      94.058  18.638  43.567  1.00  0.600          C  
ATOM  61567  C   PRO D9283      95.069  19.011  44.684  1.00  0.480          C  
ATOM  61568  O   PRO D9283      95.481  18.173  45.485  1.00  0.440          O  
ATOM  61569  CB  PRO D9283      94.664  17.643  42.578  1.00  0.900          C  
ATOM  61570  CG  PRO D9283      95.587  18.456  41.772  1.00  0.900          C  
ATOM  61571  CD  PRO D9283      94.897  19.775  41.634  1.00  0.900          C  
ATOM  61572  HA  PRO D9283      93.062  18.344  43.953  1.00  0.720          H  
ATOM  61573 1HB  PRO D9283      95.236  16.893  43.121  1.00  1.080          H  
ATOM  61574 2HB  PRO D9283      93.903  17.122  42.011  1.00  1.080          H  
ATOM  61575 1HG  PRO D9283      96.570  18.529  42.261  1.00  1.080          H  
ATOM  61576 2HG  PRO D9283      95.754  17.960  40.803  1.00  1.080          H  
ATOM  61577 1HD  PRO D9283      95.626  20.598  41.679  1.00  1.080          H  
ATOM  61578 2HD  PRO D9283      94.312  19.804  40.700  1.00  1.080          H  
ATOM  61579  N   ALA D9284      95.501  20.297  44.727  1.00  0.500          N  
ATOM  61580  CA  ALA D9284      96.516  20.789  45.652  1.00  0.520          C  
ATOM  61581  C   ALA D9284      96.241  20.362  47.089  1.00  0.630          C  
ATOM  61582  O   ALA D9284      97.176  20.009  47.823  1.00  1.570          O  
ATOM  61583  CB  ALA D9284      96.565  22.302  45.593  1.00  0.720          C  
ATOM  61584  H   ALA D9284      95.127  20.972  44.062  1.00  0.600          H  
ATOM  61585  HA  ALA D9284      97.477  20.380  45.347  1.00  0.620          H  
ATOM  61586 1HB  ALA D9284      97.336  22.670  46.263  1.00  0.860          H  
ATOM  61587 2HB  ALA D9284      96.781  22.617  44.573  1.00  0.860          H  
ATOM  61588 3HB  ALA D9284      95.593  22.703  45.898  1.00  0.860          H  
ATOM  61589  N   GLU D9285      94.986  20.410  47.523  1.00  0.760          N  
ATOM  61590  CA  GLU D9285      94.668  19.963  48.872  1.00  0.680          C  
ATOM  61591  C   GLU D9285      93.894  18.659  48.872  1.00  0.520          C  
ATOM  61592  O   GLU D9285      93.639  18.095  49.935  1.00  0.480          O  
ATOM  61593  CB  GLU D9285      93.894  21.001  49.700  1.00  0.980          C  
ATOM  61594  CG  GLU D9285      94.674  22.258  50.074  1.00  0.980          C  
ATOM  61595  CD  GLU D9285      93.905  23.162  51.055  1.00  0.980          C  
ATOM  61596  OE1 GLU D9285      92.726  22.948  51.248  1.00  0.980          O  
ATOM  61597  OE2 GLU D9285      94.522  24.025  51.660  1.00  0.980          O  
ATOM  61598  H   GLU D9285      94.229  20.735  46.894  1.00  0.910          H  
ATOM  61599  HA  GLU D9285      95.600  19.784  49.399  1.00  0.820          H  
ATOM  61600 1HB  GLU D9285      93.015  21.318  49.130  1.00  1.180          H  
ATOM  61601 2HB  GLU D9285      93.537  20.540  50.619  1.00  1.180          H  
ATOM  61602 1HG  GLU D9285      95.621  21.964  50.525  1.00  1.180          H  
ATOM  61603 2HG  GLU D9285      94.893  22.814  49.161  1.00  1.180          H  
ATOM  61604  N   HIS D9286      93.464  18.195  47.704  1.00  0.650          N  
ATOM  61605  CA  HIS D9286      92.595  17.026  47.661  1.00  0.560          C  
ATOM  61606  C   HIS D9286      93.206  15.718  47.165  1.00  0.540          C  
ATOM  61607  O   HIS D9286      92.709  14.649  47.525  1.00  0.530          O  
ATOM  61608  CB  HIS D9286      91.387  17.353  46.806  1.00  0.820          C  
ATOM  61609  CG  HIS D9286      90.597  18.477  47.345  1.00  0.820          C  
ATOM  61610  ND1 HIS D9286      89.781  19.221  46.561  1.00  0.820          N  
ATOM  61611  CD2 HIS D9286      90.490  18.992  48.595  1.00  0.820          C  
ATOM  61612  CE1 HIS D9286      89.196  20.154  47.291  1.00  0.820          C  
ATOM  61613  NE2 HIS D9286      89.616  20.031  48.530  1.00  0.820          N  
ATOM  61614  H   HIS D9286      93.728  18.676  46.850  1.00  0.780          H  
ATOM  61615  HA  HIS D9286      92.238  16.830  48.667  1.00  0.670          H  
ATOM  61616 1HB  HIS D9286      91.709  17.605  45.797  1.00  0.980          H  
ATOM  61617 2HB  HIS D9286      90.740  16.478  46.736  1.00  0.980          H  
ATOM  61618  HD2 HIS D9286      91.001  18.655  49.494  1.00  0.980          H  
ATOM  61619  HE1 HIS D9286      88.490  20.895  46.918  1.00  0.980          H  
ATOM  61620  HE2 HIS D9286      89.350  20.603  49.318  1.00  0.980          H  
ATOM  61621  N   GLY D9287      94.300  15.755  46.411  1.00  0.540          N  
ATOM  61622  CA  GLY D9287      94.881  14.524  45.860  1.00  0.540          C  
ATOM  61623  C   GLY D9287      94.446  14.295  44.421  1.00  0.530          C  
ATOM  61624  O   GLY D9287      93.839  15.168  43.811  1.00  0.520          O  
ATOM  61625  H   GLY D9287      94.725  16.648  46.164  1.00  0.650          H  
ATOM  61626 1HA  GLY D9287      95.969  14.596  45.897  1.00  0.650          H  
ATOM  61627 2HA  GLY D9287      94.602  13.671  46.471  1.00  0.650          H  
ATOM  61628  N   ASP D9288      94.751  13.125  43.860  1.00  0.570          N  
ATOM  61629  CA  ASP D9288      94.505  12.922  42.434  1.00  0.590          C  
ATOM  61630  C   ASP D9288      93.077  12.486  42.201  1.00  0.670          C  
ATOM  61631  O   ASP D9288      92.465  12.823  41.183  1.00  0.720          O  
ATOM  61632  CB  ASP D9288      95.460  11.867  41.878  1.00  0.820          C  
ATOM  61633  CG  ASP D9288      96.917  12.303  41.942  1.00  0.820          C  
ATOM  61634  OD1 ASP D9288      97.274  13.288  41.332  1.00  0.820          O  
ATOM  61635  OD2 ASP D9288      97.662  11.648  42.630  1.00  0.820          O  
ATOM  61636  H   ASP D9288      95.152  12.368  44.414  1.00  0.680          H  
ATOM  61637  HA  ASP D9288      94.673  13.864  41.910  1.00  0.710          H  
ATOM  61638 1HB  ASP D9288      95.343  10.939  42.440  1.00  0.980          H  
ATOM  61639 2HB  ASP D9288      95.199  11.652  40.837  1.00  0.980          H  
ATOM  61640  N   GLU D9289      92.543  11.759  43.163  1.00  0.710          N  
ATOM  61641  CA  GLU D9289      91.173  11.298  43.092  1.00  0.850          C  
ATOM  61642  C   GLU D9289      90.229  12.445  43.472  1.00  0.930          C  
ATOM  61643  O   GLU D9289      90.493  13.233  44.375  1.00  1.780          O  
ATOM  61644  CB  GLU D9289      90.956  10.113  44.033  1.00  1.130          C  
ATOM  61645  CG  GLU D9289      91.707   8.844  43.655  1.00  1.130          C  
ATOM  61646  CD  GLU D9289      91.493   7.716  44.659  1.00  1.130          C  
ATOM  61647  OE1 GLU D9289      90.741   7.914  45.588  1.00  1.130          O  
ATOM  61648  OE2 GLU D9289      92.102   6.679  44.512  1.00  1.130          O  
ATOM  61649  H   GLU D9289      93.141  11.511  43.957  1.00  0.850          H  
ATOM  61650  HA  GLU D9289      90.957  10.988  42.068  1.00  1.020          H  
ATOM  61651 1HB  GLU D9289      91.271  10.395  45.033  1.00  1.360          H  
ATOM  61652 2HB  GLU D9289      89.900   9.877  44.083  1.00  1.360          H  
ATOM  61653 1HG  GLU D9289      91.352   8.508  42.676  1.00  1.360          H  
ATOM  61654 2HG  GLU D9289      92.766   9.064  43.562  1.00  1.360          H  
ATOM  61655  N   ARG D9290      89.054  12.480  42.883  1.00  0.900          N  
ATOM  61656  CA  ARG D9290      88.078  13.510  43.236  1.00  0.810          C  
ATOM  61657  C   ARG D9290      87.166  13.079  44.373  1.00  0.720          C  
ATOM  61658  O   ARG D9290      86.191  13.741  44.674  1.00  0.800          O  
ATOM  61659  CB  ARG D9290      87.209  13.896  42.036  1.00  1.170          C  
ATOM  61660  CG  ARG D9290      87.841  14.726  40.945  1.00  1.170          C  
ATOM  61661  CD  ARG D9290      87.015  14.748  39.697  1.00  1.170          C  
ATOM  61662  NE  ARG D9290      87.535  15.703  38.675  1.00  1.170          N  
ATOM  61663  CZ  ARG D9290      88.627  15.562  37.909  1.00  1.170          C  
ATOM  61664  NH1 ARG D9290      89.432  14.517  37.997  1.00  1.170          N  
ATOM  61665  NH2 ARG D9290      88.871  16.529  37.054  1.00  1.170          N  
ATOM  61666  H   ARG D9290      88.841  11.812  42.155  1.00  1.080          H  
ATOM  61667  HA  ARG D9290      88.619  14.399  43.557  1.00  0.970          H  
ATOM  61668 1HB  ARG D9290      86.850  12.992  41.560  1.00  1.400          H  
ATOM  61669 2HB  ARG D9290      86.343  14.459  42.381  1.00  1.400          H  
ATOM  61670 1HG  ARG D9290      87.854  15.738  41.284  1.00  1.400          H  
ATOM  61671 2HG  ARG D9290      88.852  14.384  40.739  1.00  1.400          H  
ATOM  61672 1HD  ARG D9290      86.979  13.753  39.257  1.00  1.400          H  
ATOM  61673 2HD  ARG D9290      85.998  15.059  39.962  1.00  1.400          H  
ATOM  61674  HE  ARG D9290      86.996  16.576  38.493  1.00  1.400          H  
ATOM  61675 1HH1 ARG D9290      89.252  13.783  38.659  1.00  1.400          H  
ATOM  61676 2HH1 ARG D9290      90.254  14.468  37.412  1.00  1.400          H  
ATOM  61677 1HH2 ARG D9290      88.203  17.329  37.019  1.00  1.400          H  
ATOM  61678 2HH2 ARG D9290      89.673  16.497  36.448  1.00  1.400          H  
ATOM  61679  N   TRP D9291      87.446  11.955  44.983  1.00  0.700          N  
ATOM  61680  CA  TRP D9291      86.614  11.426  46.057  1.00  0.610          C  
ATOM  61681  C   TRP D9291      86.852  12.057  47.425  1.00  0.570          C  
ATOM  61682  O   TRP D9291      87.980  12.396  47.788  1.00  0.560          O  
ATOM  61683  CB  TRP D9291      86.809   9.917  46.129  1.00  0.890          C  
ATOM  61684  CG  TRP D9291      86.184   9.239  44.973  1.00  0.890          C  
ATOM  61685  CD1 TRP D9291      86.783   8.828  43.828  1.00  0.890          C  
ATOM  61686  CD2 TRP D9291      84.796   8.873  44.848  1.00  0.890          C  
ATOM  61687  NE1 TRP D9291      85.857   8.253  43.005  1.00  0.890          N  
ATOM  61688  CE2 TRP D9291      84.646   8.269  43.614  1.00  0.890          C  
ATOM  61689  CE3 TRP D9291      83.690   9.009  45.676  1.00  0.890          C  
ATOM  61690  CZ2 TRP D9291      83.428   7.799  43.174  1.00  0.890          C  
ATOM  61691  CZ3 TRP D9291      82.467   8.537  45.238  1.00  0.890          C  
ATOM  61692  CH2 TRP D9291      82.340   7.950  44.017  1.00  0.890          C  
ATOM  61693  H   TRP D9291      88.267  11.443  44.700  1.00  0.840          H  
ATOM  61694  HA  TRP D9291      85.575  11.605  45.796  1.00  0.730          H  
ATOM  61695 1HB  TRP D9291      87.876   9.680  46.141  1.00  1.070          H  
ATOM  61696 2HB  TRP D9291      86.372   9.532  47.048  1.00  1.070          H  
ATOM  61697  HD1 TRP D9291      87.838   8.944  43.595  1.00  1.070          H  
ATOM  61698  HE1 TRP D9291      86.015   7.868  42.084  1.00  1.070          H  
ATOM  61699  HE3 TRP D9291      83.787   9.475  46.653  1.00  1.070          H  
ATOM  61700  HZ2 TRP D9291      83.313   7.323  42.197  1.00  1.070          H  
ATOM  61701  HZ3 TRP D9291      81.609   8.642  45.894  1.00  1.070          H  
ATOM  61702  HH2 TRP D9291      81.363   7.587  43.699  1.00  1.070          H  
ATOM  61703  N   PHE D9292      85.778  12.157  48.204  1.00  0.560          N  
ATOM  61704  CA  PHE D9292      85.860  12.638  49.575  1.00  0.560          C  
ATOM  61705  C   PHE D9292      84.901  11.862  50.480  1.00  0.540          C  
ATOM  61706  O   PHE D9292      83.915  11.261  50.017  1.00  0.560          O  
ATOM  61707  CB  PHE D9292      85.478  14.114  49.666  1.00  0.780          C  
ATOM  61708  CG  PHE D9292      84.026  14.351  49.383  1.00  0.780          C  
ATOM  61709  CD1 PHE D9292      83.091  14.298  50.404  1.00  0.780          C  
ATOM  61710  CD2 PHE D9292      83.585  14.611  48.114  1.00  0.780          C  
ATOM  61711  CE1 PHE D9292      81.777  14.477  50.145  1.00  0.780          C  
ATOM  61712  CE2 PHE D9292      82.259  14.812  47.862  1.00  0.780          C  
ATOM  61713  CZ  PHE D9292      81.360  14.737  48.864  1.00  0.780          C  
ATOM  61714  H   PHE D9292      84.858  11.914  47.823  1.00  0.670          H  
ATOM  61715  HA  PHE D9292      86.878  12.495  49.941  1.00  0.670          H  
ATOM  61716 1HB  PHE D9292      85.716  14.495  50.651  1.00  0.940          H  
ATOM  61717 2HB  PHE D9292      86.057  14.679  48.943  1.00  0.940          H  
ATOM  61718  HD1 PHE D9292      83.416  14.095  51.419  1.00  0.940          H  
ATOM  61719  HD2 PHE D9292      84.292  14.641  47.306  1.00  0.940          H  
ATOM  61720  HE1 PHE D9292      81.061  14.414  50.955  1.00  0.940          H  
ATOM  61721  HE2 PHE D9292      81.918  15.016  46.854  1.00  0.940          H  
ATOM  61722  HZ  PHE D9292      80.312  14.882  48.643  1.00  0.940          H  
ATOM  61723  N   LYS D9293      85.171  11.912  51.787  1.00  0.510          N  
ATOM  61724  CA  LYS D9293      84.280  11.306  52.779  1.00  0.500          C  
ATOM  61725  C   LYS D9293      84.057  12.223  53.969  1.00  0.450          C  
ATOM  61726  O   LYS D9293      84.979  12.880  54.447  1.00  0.430          O  
ATOM  61727  CB  LYS D9293      84.845   9.975  53.275  1.00  0.700          C  
ATOM  61728  CG  LYS D9293      84.975   8.902  52.211  1.00  0.700          C  
ATOM  61729  CD  LYS D9293      85.460   7.589  52.802  1.00  0.700          C  
ATOM  61730  CE  LYS D9293      85.601   6.522  51.721  1.00  0.700          C  
ATOM  61731  NZ  LYS D9293      86.086   5.221  52.272  1.00  0.700          N  
ATOM  61732  H   LYS D9293      86.026  12.398  52.078  1.00  0.610          H  
ATOM  61733  HA  LYS D9293      83.311  11.126  52.320  1.00  0.600          H  
ATOM  61734 1HB  LYS D9293      85.833  10.141  53.708  1.00  0.840          H  
ATOM  61735 2HB  LYS D9293      84.205   9.588  54.073  1.00  0.840          H  
ATOM  61736 1HG  LYS D9293      84.017   8.757  51.725  1.00  0.840          H  
ATOM  61737 2HG  LYS D9293      85.694   9.230  51.464  1.00  0.840          H  
ATOM  61738 1HD  LYS D9293      86.428   7.743  53.284  1.00  0.840          H  
ATOM  61739 2HD  LYS D9293      84.750   7.246  53.556  1.00  0.840          H  
ATOM  61740 1HE  LYS D9293      84.630   6.367  51.250  1.00  0.840          H  
ATOM  61741 2HE  LYS D9293      86.306   6.871  50.967  1.00  0.840          H  
ATOM  61742 1HZ  LYS D9293      86.163   4.546  51.524  1.00  0.840          H  
ATOM  61743 2HZ  LYS D9293      86.992   5.351  52.701  1.00  0.840          H  
ATOM  61744 3HZ  LYS D9293      85.434   4.880  52.964  1.00  0.840          H  
ATOM  61745  N   ILE D9294      82.845  12.227  54.498  1.00  0.470          N  
ATOM  61746  CA  ILE D9294      82.537  13.033  55.665  1.00  0.470          C  
ATOM  61747  C   ILE D9294      82.325  12.090  56.842  1.00  0.460          C  
ATOM  61748  O   ILE D9294      81.522  11.139  56.773  1.00  0.470          O  
ATOM  61749  CB  ILE D9294      81.314  13.947  55.442  1.00  0.660          C  
ATOM  61750  CG1 ILE D9294      81.581  14.860  54.214  1.00  0.660          C  
ATOM  61751  CG2 ILE D9294      81.106  14.835  56.723  1.00  0.660          C  
ATOM  61752  CD1 ILE D9294      80.373  15.644  53.724  1.00  0.660          C  
ATOM  61753  H   ILE D9294      82.122  11.649  54.077  1.00  0.560          H  
ATOM  61754  HA  ILE D9294      83.386  13.666  55.890  1.00  0.560          H  
ATOM  61755  HB  ILE D9294      80.438  13.357  55.251  1.00  0.790          H  
ATOM  61756 1HG1 ILE D9294      82.379  15.542  54.462  1.00  0.790          H  
ATOM  61757 2HG1 ILE D9294      81.917  14.238  53.393  1.00  0.790          H  
ATOM  61758 1HG2 ILE D9294      80.279  15.504  56.603  1.00  0.790          H  
ATOM  61759 2HG2 ILE D9294      80.919  14.201  57.591  1.00  0.790          H  
ATOM  61760 3HG2 ILE D9294      82.008  15.424  56.901  1.00  0.790          H  
ATOM  61761 1HD1 ILE D9294      80.663  16.237  52.854  1.00  0.790          H  
ATOM  61762 2HD1 ILE D9294      79.585  14.946  53.441  1.00  0.790          H  
ATOM  61763 3HD1 ILE D9294      80.000  16.309  54.494  1.00  0.790          H  
ATOM  61764  N   HIS D9295      83.061  12.359  57.914  1.00  0.430          N  
ATOM  61765  CA  HIS D9295      83.042  11.519  59.102  1.00  0.420          C  
ATOM  61766  C   HIS D9295      82.506  12.263  60.320  1.00  0.410          C  
ATOM  61767  O   HIS D9295      82.792  13.455  60.508  1.00  0.420          O  
ATOM  61768  CB  HIS D9295      84.461  11.069  59.443  1.00  0.590          C  
ATOM  61769  CG  HIS D9295      85.187  10.302  58.389  1.00  0.590          C  
ATOM  61770  ND1 HIS D9295      85.363   8.942  58.446  1.00  0.590          N  
ATOM  61771  CD2 HIS D9295      85.801  10.717  57.257  1.00  0.590          C  
ATOM  61772  CE1 HIS D9295      86.050   8.552  57.390  1.00  0.590          C  
ATOM  61773  NE2 HIS D9295      86.347   9.608  56.664  1.00  0.590          N  
ATOM  61774  H   HIS D9295      83.663  13.186  57.871  1.00  0.520          H  
ATOM  61775  HA  HIS D9295      82.413  10.658  58.929  1.00  0.500          H  
ATOM  61776 1HB  HIS D9295      85.066  11.934  59.723  1.00  0.710          H  
ATOM  61777 2HB  HIS D9295      84.389  10.424  60.301  1.00  0.710          H  
ATOM  61778  HD1 HIS D9295      85.500   8.448  59.306  1.00  0.710          H  
ATOM  61779  HD2 HIS D9295      85.929  11.704  56.801  1.00  0.710          H  
ATOM  61780  HE1 HIS D9295      86.295   7.501  57.254  1.00  0.710          H  
ATOM  61781  N   ILE D9296      81.763  11.556  61.183  1.00  0.420          N  
ATOM  61782  CA  ILE D9296      81.261  12.210  62.390  1.00  0.430          C  
ATOM  61783  C   ILE D9296      81.862  11.522  63.614  1.00  0.460          C  
ATOM  61784  O   ILE D9296      81.682  10.311  63.825  1.00  0.460          O  
ATOM  61785  CB  ILE D9296      79.718  12.171  62.532  1.00  0.600          C  
ATOM  61786  CG1 ILE D9296      79.040  12.756  61.246  1.00  0.600          C  
ATOM  61787  CG2 ILE D9296      79.311  12.968  63.753  1.00  0.600          C  
ATOM  61788  CD1 ILE D9296      77.502  12.748  61.215  1.00  0.600          C  
ATOM  61789  H   ILE D9296      81.577  10.571  60.979  1.00  0.500          H  
ATOM  61790  HA  ILE D9296      81.572  13.246  62.386  1.00  0.520          H  
ATOM  61791  HB  ILE D9296      79.395  11.223  62.704  1.00  0.720          H  
ATOM  61792 1HG1 ILE D9296      79.398  13.695  61.088  1.00  0.720          H  
ATOM  61793 2HG1 ILE D9296      79.369  12.151  60.408  1.00  0.720          H  
ATOM  61794 1HG2 ILE D9296      78.240  12.947  63.888  1.00  0.720          H  
ATOM  61795 2HG2 ILE D9296      79.775  12.554  64.652  1.00  0.720          H  
ATOM  61796 3HG2 ILE D9296      79.643  13.986  63.620  1.00  0.720          H  
ATOM  61797 1HD1 ILE D9296      77.158  13.143  60.257  1.00  0.720          H  
ATOM  61798 2HD1 ILE D9296      77.131  11.744  61.337  1.00  0.720          H  
ATOM  61799 3HD1 ILE D9296      77.107  13.367  62.006  1.00  0.720          H  
ATOM  61800  N   GLY D9297      82.542  12.306  64.432  1.00  0.510          N  
ATOM  61801  CA  GLY D9297      83.155  11.795  65.636  1.00  0.580          C  
ATOM  61802  C   GLY D9297      82.621  12.408  66.915  1.00  0.650          C  
ATOM  61803  O   GLY D9297      81.675  13.201  66.915  1.00  0.650          O  
ATOM  61804  H   GLY D9297      82.627  13.286  64.180  1.00  0.610          H  
ATOM  61805 1HA  GLY D9297      83.006  10.718  65.681  1.00  0.700          H  
ATOM  61806 2HA  GLY D9297      84.227  11.965  65.584  1.00  0.700          H  
ATOM  61807  N   ASN D9298      83.278  12.035  68.008  1.00  0.740          N  
ATOM  61808  CA  ASN D9298      82.922  12.466  69.370  1.00  0.820          C  
ATOM  61809  C   ASN D9298      81.494  12.086  69.782  1.00  0.770          C  
ATOM  61810  O   ASN D9298      80.826  12.817  70.519  1.00  0.810          O  
ATOM  61811  CB  ASN D9298      83.040  13.976  69.530  1.00  1.120          C  
ATOM  61812  CG  ASN D9298      84.404  14.529  69.443  1.00  1.120          C  
ATOM  61813  OD1 ASN D9298      85.406  13.807  69.346  1.00  1.120          O  
ATOM  61814  ND2 ASN D9298      84.456  15.832  69.551  1.00  1.120          N  
ATOM  61815  H   ASN D9298      84.049  11.374  67.838  1.00  0.890          H  
ATOM  61816  HA  ASN D9298      83.604  11.978  70.070  1.00  0.980          H  
ATOM  61817 1HB  ASN D9298      82.439  14.479  68.787  1.00  1.340          H  
ATOM  61818 2HB  ASN D9298      82.618  14.272  70.474  1.00  1.340          H  
ATOM  61819 1HD2 ASN D9298      85.349  16.320  69.592  1.00  1.340          H  
ATOM  61820 2HD2 ASN D9298      83.575  16.348  69.655  1.00  1.340          H  
ATOM  61821  N   VAL D9299      81.024  10.951  69.305  1.00  0.720          N  
ATOM  61822  CA  VAL D9299      79.705  10.463  69.640  1.00  0.670          C  
ATOM  61823  C   VAL D9299      79.846   9.030  70.046  1.00  0.970          C  
ATOM  61824  O   VAL D9299      80.727   8.333  69.539  1.00  1.940          O  
ATOM  61825  CB  VAL D9299      78.728  10.599  68.435  1.00  0.960          C  
ATOM  61826  CG1 VAL D9299      78.512  12.032  68.092  1.00  0.960          C  
ATOM  61827  CG2 VAL D9299      79.315   9.912  67.190  1.00  0.960          C  
ATOM  61828  H   VAL D9299      81.623  10.373  68.729  1.00  0.860          H  
ATOM  61829  HA  VAL D9299      79.312  11.031  70.483  1.00  0.800          H  
ATOM  61830  HB  VAL D9299      77.770  10.153  68.702  1.00  1.150          H  
ATOM  61831 1HG1 VAL D9299      77.819  12.114  67.251  1.00  1.150          H  
ATOM  61832 2HG1 VAL D9299      78.097  12.545  68.953  1.00  1.150          H  
ATOM  61833 3HG1 VAL D9299      79.456  12.482  67.826  1.00  1.150          H  
ATOM  61834 1HG2 VAL D9299      78.620  10.011  66.354  1.00  1.150          H  
ATOM  61835 2HG2 VAL D9299      80.261  10.381  66.922  1.00  1.150          H  
ATOM  61836 3HG2 VAL D9299      79.481   8.875  67.390  1.00  1.150          H  
ATOM  61837  N   GLY D9300      78.939   8.528  70.861  1.00  0.840          N  
ATOM  61838  CA  GLY D9300      79.046   7.132  71.193  1.00  1.080          C  
ATOM  61839  C   GLY D9300      80.211   6.835  72.109  1.00  1.150          C  
ATOM  61840  O   GLY D9300      80.063   6.799  73.326  1.00  1.720          O  
ATOM  61841  H   GLY D9300      78.215   9.108  71.264  1.00  1.010          H  
ATOM  61842 1HA  GLY D9300      78.121   6.806  71.668  1.00  1.300          H  
ATOM  61843 2HA  GLY D9300      79.148   6.552  70.275  1.00  1.300          H  
ATOM  61844  N   GLY D9301      81.277   6.398  71.491  1.00  1.430          N  
ATOM  61845  CA  GLY D9301      82.487   5.947  72.159  1.00  1.550          C  
ATOM  61846  C   GLY D9301      83.732   6.814  71.950  1.00  1.160          C  
ATOM  61847  O   GLY D9301      83.516   8.026  71.803  1.00  1.940          O  
ATOM  61848  H   GLY D9301      81.266   6.493  70.477  1.00  1.720          H  
ATOM  61849 1HA  GLY D9301      82.289   5.874  73.228  1.00  1.860          H  
ATOM  61850 2HA  GLY D9301      82.706   4.933  71.828  1.00  1.860          H  
ATOM  61851  N   ASN D9302      84.645   6.545  72.850  1.00  0.800          N  
ATOM  61852  CA  ASN D9302      86.070   6.587  72.500  1.00  1.170          C  
ATOM  61853  C   ASN D9302      86.612   7.605  71.458  1.00  1.150          C  
ATOM  61854  O   ASN D9302      87.583   7.281  70.791  1.00  1.570          O  
ATOM  61855  CB  ASN D9302      86.482   5.192  72.061  1.00  1.490          C  
ATOM  61856  CG  ASN D9302      86.303   4.168  73.149  1.00  1.490          C  
ATOM  61857  OD1 ASN D9302      86.543   4.439  74.332  1.00  1.490          O  
ATOM  61858  ND2 ASN D9302      85.885   2.983  72.767  1.00  1.490          N  
ATOM  61859  H   ASN D9302      84.472   6.985  73.746  1.00  0.960          H  
ATOM  61860  HA  ASN D9302      86.605   6.809  73.426  1.00  1.400          H  
ATOM  61861 1HB  ASN D9302      85.900   4.890  71.190  1.00  1.790          H  
ATOM  61862 2HB  ASN D9302      87.531   5.192  71.769  1.00  1.790          H  
ATOM  61863 1HD2 ASN D9302      85.751   2.255  73.445  1.00  1.790          H  
ATOM  61864 2HD2 ASN D9302      85.705   2.799  71.801  1.00  1.790          H  
ATOM  61865  N   THR D9303      86.075   8.812  71.344  1.00  0.980          N  
ATOM  61866  CA  THR D9303      86.580   9.851  70.395  1.00  0.940          C  
ATOM  61867  C   THR D9303      86.887   9.370  68.973  1.00  0.990          C  
ATOM  61868  O   THR D9303      87.815   9.882  68.342  1.00  1.620          O  
ATOM  61869  CB  THR D9303      87.918  10.555  70.859  1.00  1.330          C  
ATOM  61870  OG1 THR D9303      88.215  11.615  69.941  1.00  1.330          O  
ATOM  61871  CG2 THR D9303      89.177   9.661  70.993  1.00  1.330          C  
ATOM  61872  H   THR D9303      85.220   8.983  71.870  1.00  1.180          H  
ATOM  61873  HA  THR D9303      85.814  10.622  70.320  1.00  1.130          H  
ATOM  61874  HB  THR D9303      87.788  10.956  71.789  1.00  1.600          H  
ATOM  61875  HG1 THR D9303      88.375  11.235  69.055  1.00  1.600          H  
ATOM  61876 1HG2 THR D9303      90.012  10.280  71.312  1.00  1.600          H  
ATOM  61877 2HG2 THR D9303      89.027   8.892  71.732  1.00  1.600          H  
ATOM  61878 3HG2 THR D9303      89.431   9.196  70.044  1.00  1.600          H  
ATOM  61879  N   GLY D9304      86.111   8.452  68.421  1.00  0.580          N  
ATOM  61880  CA  GLY D9304      86.447   7.965  67.093  1.00  0.580          C  
ATOM  61881  C   GLY D9304      85.746   8.774  66.034  1.00  0.430          C  
ATOM  61882  O   GLY D9304      85.174   9.827  66.326  1.00  0.410          O  
ATOM  61883  H   GLY D9304      85.321   8.072  68.924  1.00  0.700          H  
ATOM  61884 1HA  GLY D9304      87.527   8.019  66.946  1.00  0.700          H  
ATOM  61885 2HA  GLY D9304      86.167   6.916  67.006  1.00  0.700          H  
ATOM  61886  N   ARG D9305      85.796   8.273  64.801  1.00  0.410          N  
ATOM  61887  CA  ARG D9305      85.151   8.932  63.677  1.00  0.430          C  
ATOM  61888  C   ARG D9305      84.534   7.894  62.761  1.00  0.390          C  
ATOM  61889  O   ARG D9305      85.229   7.021  62.234  1.00  0.650          O  
ATOM  61890  CB  ARG D9305      86.152   9.732  62.879  1.00  0.590          C  
ATOM  61891  CG  ARG D9305      86.800  10.896  63.577  1.00  0.590          C  
ATOM  61892  CD  ARG D9305      87.688  11.588  62.640  1.00  0.590          C  
ATOM  61893  NE  ARG D9305      88.775  10.708  62.199  1.00  0.590          N  
ATOM  61894  CZ  ARG D9305      89.516  10.870  61.078  1.00  0.590          C  
ATOM  61895  NH1 ARG D9305      89.305  11.898  60.279  1.00  0.590          N  
ATOM  61896  NH2 ARG D9305      90.452   9.972  60.791  1.00  0.590          N  
ATOM  61897  H   ARG D9305      86.289   7.406  64.643  1.00  0.490          H  
ATOM  61898  HA  ARG D9305      84.364   9.587  64.042  1.00  0.520          H  
ATOM  61899 1HB  ARG D9305      86.931   9.066  62.523  1.00  0.710          H  
ATOM  61900 2HB  ARG D9305      85.665  10.134  62.021  1.00  0.710          H  
ATOM  61901 1HG  ARG D9305      86.034  11.593  63.913  1.00  0.710          H  
ATOM  61902 2HG  ARG D9305      87.389  10.556  64.425  1.00  0.710          H  
ATOM  61903 1HD  ARG D9305      87.107  11.893  61.770  1.00  0.710          H  
ATOM  61904 2HD  ARG D9305      88.121  12.465  63.123  1.00  0.710          H  
ATOM  61905  HE  ARG D9305      88.979   9.905  62.777  1.00  0.710          H  
ATOM  61906 1HH1 ARG D9305      88.581  12.598  60.521  1.00  0.710          H  
ATOM  61907 2HH1 ARG D9305      89.850  12.025  59.439  1.00  0.710          H  
ATOM  61908 1HH2 ARG D9305      90.601   9.183  61.409  1.00  0.710          H  
ATOM  61909 2HH2 ARG D9305      91.007  10.063  59.956  1.00  0.710          H  
ATOM  61910  N   GLN D9306      83.244   7.990  62.551  1.00  0.450          N  
ATOM  61911  CA  GLN D9306      82.555   7.042  61.694  1.00  0.620          C  
ATOM  61912  C   GLN D9306      82.226   7.695  60.353  1.00  0.510          C  
ATOM  61913  O   GLN D9306      81.859   8.865  60.350  1.00  0.500          O  
ATOM  61914  CB  GLN D9306      81.306   6.549  62.434  1.00  0.800          C  
ATOM  61915  CG  GLN D9306      80.355   5.712  61.646  1.00  0.800          C  
ATOM  61916  CD  GLN D9306      80.863   4.342  61.319  1.00  0.800          C  
ATOM  61917  OE1 GLN D9306      81.258   3.568  62.194  1.00  0.800          O  
ATOM  61918  NE2 GLN D9306      80.844   4.024  60.032  1.00  0.800          N  
ATOM  61919  H   GLN D9306      82.718   8.733  63.030  1.00  0.540          H  
ATOM  61920  HA  GLN D9306      83.212   6.196  61.554  1.00  0.740          H  
ATOM  61921 1HB  GLN D9306      81.629   5.932  63.272  1.00  0.960          H  
ATOM  61922 2HB  GLN D9306      80.780   7.381  62.861  1.00  0.960          H  
ATOM  61923 1HG  GLN D9306      79.441   5.597  62.198  1.00  0.960          H  
ATOM  61924 2HG  GLN D9306      80.140   6.223  60.712  1.00  0.960          H  
ATOM  61925 1HE2 GLN D9306      81.148   3.122  59.725  1.00  0.960          H  
ATOM  61926 2HE2 GLN D9306      80.495   4.722  59.345  1.00  0.960          H  
ATOM  61927  N   PRO D9307      82.535   7.114  59.180  1.00  0.590          N  
ATOM  61928  CA  PRO D9307      82.103   7.675  57.912  1.00  0.610          C  
ATOM  61929  C   PRO D9307      80.587   7.629  57.831  1.00  0.640          C  
ATOM  61930  O   PRO D9307      79.987   6.585  58.098  1.00  1.010          O  
ATOM  61931  CB  PRO D9307      82.799   6.781  56.875  1.00  0.920          C  
ATOM  61932  CG  PRO D9307      83.144   5.494  57.617  1.00  0.920          C  
ATOM  61933  CD  PRO D9307      83.417   5.931  59.062  1.00  0.920          C  
ATOM  61934  HA  PRO D9307      82.463   8.708  57.815  1.00  0.730          H  
ATOM  61935 1HB  PRO D9307      82.120   6.613  56.028  1.00  1.100          H  
ATOM  61936 2HB  PRO D9307      83.674   7.299  56.464  1.00  1.100          H  
ATOM  61937 1HG  PRO D9307      82.307   4.783  57.541  1.00  1.100          H  
ATOM  61938 2HG  PRO D9307      84.015   5.008  57.147  1.00  1.100          H  
ATOM  61939 1HD  PRO D9307      83.150   5.124  59.721  1.00  1.100          H  
ATOM  61940 2HD  PRO D9307      84.467   6.225  59.196  1.00  1.100          H  
ATOM  61941  N   TYR D9308      79.985   8.713  57.377  1.00  0.640          N  
ATOM  61942  CA  TYR D9308      78.530   8.783  57.206  1.00  0.730          C  
ATOM  61943  C   TYR D9308      78.135   9.171  55.815  1.00  0.770          C  
ATOM  61944  O   TYR D9308      77.073   8.791  55.365  1.00  1.250          O  
ATOM  61945  CB  TYR D9308      77.856   9.741  58.178  1.00  0.990          C  
ATOM  61946  CG  TYR D9308      77.773   9.352  59.571  1.00  0.990          C  
ATOM  61947  CD1 TYR D9308      78.855   9.349  60.294  1.00  0.990          C  
ATOM  61948  CD2 TYR D9308      76.537   9.103  60.159  1.00  0.990          C  
ATOM  61949  CE1 TYR D9308      78.811   9.084  61.581  1.00  0.990          C  
ATOM  61950  CE2 TYR D9308      76.484   8.852  61.514  1.00  0.990          C  
ATOM  61951  CZ  TYR D9308      77.647   8.860  62.205  1.00  0.990          C  
ATOM  61952  OH  TYR D9308      77.672   8.692  63.525  1.00  0.990          O  
ATOM  61953  H   TYR D9308      80.556   9.539  57.178  1.00  0.770          H  
ATOM  61954  HA  TYR D9308      78.120   7.792  57.377  1.00  0.880          H  
ATOM  61955 1HB  TYR D9308      78.372  10.698  58.140  1.00  1.180          H  
ATOM  61956 2HB  TYR D9308      76.848   9.890  57.840  1.00  1.180          H  
ATOM  61957  HD1 TYR D9308      79.782   9.584  59.828  1.00  1.180          H  
ATOM  61958  HD2 TYR D9308      75.623   9.130  59.566  1.00  1.180          H  
ATOM  61959  HE1 TYR D9308      79.732   9.110  62.146  1.00  1.180          H  
ATOM  61960  HE2 TYR D9308      75.535   8.674  62.022  1.00  1.180          H  
ATOM  61961  HH  TYR D9308      78.579   8.803  63.835  1.00  1.180          H  
ATOM  61962  N   TYR D9309      78.899  10.039  55.184  1.00  0.570          N  
ATOM  61963  CA  TYR D9309      78.501  10.489  53.862  1.00  0.590          C  
ATOM  61964  C   TYR D9309      79.696  10.426  52.937  1.00  0.540          C  
ATOM  61965  O   TYR D9309      80.829  10.630  53.370  1.00  0.510          O  
ATOM  61966  CB  TYR D9309      77.875  11.884  53.940  1.00  0.820          C  
ATOM  61967  CG  TYR D9309      76.605  11.936  54.767  1.00  0.820          C  
ATOM  61968  CD1 TYR D9309      76.668  12.081  56.136  1.00  0.820          C  
ATOM  61969  CD2 TYR D9309      75.378  11.847  54.149  1.00  0.820          C  
ATOM  61970  CE1 TYR D9309      75.506  12.126  56.900  1.00  0.820          C  
ATOM  61971  CE2 TYR D9309      74.221  11.896  54.897  1.00  0.820          C  
ATOM  61972  CZ  TYR D9309      74.281  12.036  56.266  1.00  0.820          C  
ATOM  61973  OH  TYR D9309      73.113  12.096  56.999  1.00  0.820          O  
ATOM  61974  H   TYR D9309      79.765  10.359  55.612  1.00  0.680          H  
ATOM  61975  HA  TYR D9309      77.751   9.805  53.464  1.00  0.710          H  
ATOM  61976 1HB  TYR D9309      78.575  12.596  54.338  1.00  0.980          H  
ATOM  61977 2HB  TYR D9309      77.622  12.187  52.958  1.00  0.980          H  
ATOM  61978  HD1 TYR D9309      77.635  12.163  56.616  1.00  0.980          H  
ATOM  61979  HD2 TYR D9309      75.317  11.735  53.067  1.00  0.980          H  
ATOM  61980  HE1 TYR D9309      75.565  12.242  57.982  1.00  0.980          H  
ATOM  61981  HE2 TYR D9309      73.251  11.824  54.402  1.00  0.980          H  
ATOM  61982  HH  TYR D9309      72.369  11.886  56.415  1.00  0.980          H  
ATOM  61983  N   SER D9310      79.466  10.174  51.661  1.00  0.560          N  
ATOM  61984  CA  SER D9310      80.576  10.144  50.715  1.00  0.560          C  
ATOM  61985  C   SER D9310      80.134  10.553  49.330  1.00  0.590          C  
ATOM  61986  O   SER D9310      78.946  10.491  48.997  1.00  0.610          O  
ATOM  61987  CB  SER D9310      81.184   8.754  50.674  1.00  0.780          C  
ATOM  61988  OG  SER D9310      80.273   7.810  50.168  1.00  0.780          O  
ATOM  61989  H   SER D9310      78.527   9.988  51.333  1.00  0.670          H  
ATOM  61990  HA  SER D9310      81.336  10.855  51.039  1.00  0.670          H  
ATOM  61991 1HB  SER D9310      82.078   8.773  50.049  1.00  0.940          H  
ATOM  61992 2HB  SER D9310      81.495   8.466  51.677  1.00  0.940          H  
ATOM  61993  HG  SER D9310      80.721   6.964  50.209  1.00  0.940          H  
ATOM  61994  N   GLY D9311      81.098  10.957  48.510  1.00  0.610          N  
ATOM  61995  CA  GLY D9311      80.789  11.336  47.140  1.00  0.640          C  
ATOM  61996  C   GLY D9311      81.994  11.882  46.395  1.00  0.640          C  
ATOM  61997  O   GLY D9311      83.123  11.854  46.892  1.00  0.610          O  
ATOM  61998  H   GLY D9311      82.061  11.007  48.866  1.00  0.730          H  
ATOM  61999 1HA  GLY D9311      80.384  10.477  46.608  1.00  0.770          H  
ATOM  62000 2HA  GLY D9311      80.005  12.092  47.153  1.00  0.770          H  
ATOM  62001  N   MET D9312      81.761  12.335  45.167  1.00  0.690          N  
ATOM  62002  CA  MET D9312      82.834  12.886  44.349  1.00  0.710          C  
ATOM  62003  C   MET D9312      82.732  14.415  44.306  1.00  0.750          C  
ATOM  62004  O   MET D9312      81.625  14.953  44.261  1.00  0.760          O  
ATOM  62005  CB  MET D9312      82.787  12.285  42.943  1.00  0.990          C  
ATOM  62006  CG  MET D9312      83.908  12.766  42.055  1.00  0.990          C  
ATOM  62007  SD  MET D9312      83.969  12.056  40.401  1.00  0.990          S  
ATOM  62008  CE  MET D9312      84.679  10.458  40.715  1.00  0.990          C  
ATOM  62009  H   MET D9312      80.816  12.320  44.806  1.00  0.830          H  
ATOM  62010  HA  MET D9312      83.790  12.636  44.799  1.00  0.850          H  
ATOM  62011 1HB  MET D9312      82.836  11.202  43.013  1.00  1.180          H  
ATOM  62012 2HB  MET D9312      81.846  12.550  42.464  1.00  1.180          H  
ATOM  62013 1HG  MET D9312      83.869  13.845  41.944  1.00  1.180          H  
ATOM  62014 2HG  MET D9312      84.820  12.506  42.566  1.00  1.180          H  
ATOM  62015 1HE  MET D9312      84.788   9.911  39.771  1.00  1.180          H  
ATOM  62016 2HE  MET D9312      85.656  10.574  41.185  1.00  1.180          H  
ATOM  62017 3HE  MET D9312      84.027   9.906  41.367  1.00  1.180          H  
ATOM  62018  N   LEU D9313      83.877  15.098  44.316  1.00  0.790          N  
ATOM  62019  CA  LEU D9313      83.964  16.547  44.190  1.00  0.840          C  
ATOM  62020  C   LEU D9313      83.815  16.975  42.754  1.00  0.840          C  
ATOM  62021  O   LEU D9313      84.395  16.367  41.853  1.00  0.950          O  
ATOM  62022  CB  LEU D9313      85.342  17.058  44.611  1.00  1.160          C  
ATOM  62023  CG  LEU D9313      85.774  16.891  46.032  1.00  1.160          C  
ATOM  62024  CD1 LEU D9313      87.212  17.308  46.101  1.00  1.160          C  
ATOM  62025  CD2 LEU D9313      84.878  17.772  46.967  1.00  1.160          C  
ATOM  62026  H   LEU D9313      84.738  14.580  44.389  1.00  0.950          H  
ATOM  62027  HA  LEU D9313      83.169  17.008  44.771  1.00  1.010          H  
ATOM  62028 1HB  LEU D9313      86.081  16.543  43.995  1.00  1.390          H  
ATOM  62029 2HB  LEU D9313      85.394  18.126  44.368  1.00  1.390          H  
ATOM  62030  HG  LEU D9313      85.719  15.855  46.318  1.00  1.390          H  
ATOM  62031 1HD1 LEU D9313      87.584  17.204  47.100  1.00  1.390          H  
ATOM  62032 2HD1 LEU D9313      87.807  16.683  45.432  1.00  1.390          H  
ATOM  62033 3HD1 LEU D9313      87.286  18.347  45.792  1.00  1.390          H  
ATOM  62034 1HD2 LEU D9313      85.197  17.671  47.986  1.00  1.390          H  
ATOM  62035 2HD2 LEU D9313      84.958  18.826  46.669  1.00  1.390          H  
ATOM  62036 3HD2 LEU D9313      83.841  17.459  46.898  1.00  1.390          H  
ATOM  62037  N   SER D9314      83.107  18.073  42.549  1.00  0.770          N  
ATOM  62038  CA  SER D9314      82.918  18.655  41.234  1.00  0.770          C  
ATOM  62039  C   SER D9314      84.123  19.464  40.784  1.00  0.680          C  
ATOM  62040  O   SER D9314      85.017  19.782  41.576  1.00  0.620          O  
ATOM  62041  CB  SER D9314      81.712  19.563  41.219  1.00  1.080          C  
ATOM  62042  OG  SER D9314      81.944  20.713  41.981  1.00  1.080          O  
ATOM  62043  H   SER D9314      82.658  18.530  43.338  1.00  0.920          H  
ATOM  62044  HA  SER D9314      82.763  17.845  40.519  1.00  0.920          H  
ATOM  62045 1HB  SER D9314      81.483  19.849  40.195  1.00  1.290          H  
ATOM  62046 2HB  SER D9314      80.846  19.031  41.613  1.00  1.290          H  
ATOM  62047  HG  SER D9314      81.239  21.339  41.718  1.00  1.290          H  
ATOM  62048  N   ASP D9315      84.109  19.859  39.509  1.00  0.850          N  
ATOM  62049  CA  ASP D9315      85.175  20.678  38.931  1.00  0.940          C  
ATOM  62050  C   ASP D9315      84.961  22.169  39.194  1.00  1.080          C  
ATOM  62051  O   ASP D9315      85.900  22.954  39.217  1.00  1.980          O  
ATOM  62052  CB  ASP D9315      85.258  20.435  37.429  1.00  1.280          C  
ATOM  62053  CG  ASP D9315      85.680  18.999  37.068  1.00  1.280          C  
ATOM  62054  OD1 ASP D9315      86.771  18.582  37.435  1.00  1.280          O  
ATOM  62055  OD2 ASP D9315      84.883  18.323  36.449  1.00  1.280          O  
ATOM  62056  H   ASP D9315      83.353  19.548  38.914  1.00  1.020          H  
ATOM  62057  HA  ASP D9315      86.121  20.381  39.386  1.00  1.130          H  
ATOM  62058 1HB  ASP D9315      84.288  20.643  36.977  1.00  1.540          H  
ATOM  62059 2HB  ASP D9315      85.974  21.133  36.992  1.00  1.540          H  
ATOM  62060  N   THR D9316      83.727  22.568  39.331  1.00  0.960          N  
ATOM  62061  CA  THR D9316      83.354  23.936  39.623  1.00  1.220          C  
ATOM  62062  C   THR D9316      82.477  23.827  40.838  1.00  1.420          C  
ATOM  62063  O   THR D9316      81.551  23.014  40.687  1.00  2.160          O  
ATOM  62064  CB  THR D9316      82.550  24.553  38.477  1.00  1.600          C  
ATOM  62065  OG1 THR D9316      81.330  23.803  38.326  1.00  1.600          O  
ATOM  62066  CG2 THR D9316      83.338  24.510  37.177  1.00  1.600          C  
ATOM  62067  H   THR D9316      82.982  21.895  39.246  1.00  1.150          H  
ATOM  62068  HA  THR D9316      84.232  24.537  39.858  1.00  1.460          H  
ATOM  62069  HB  THR D9316      82.310  25.586  38.721  1.00  1.920          H  
ATOM  62070  HG1 THR D9316      80.871  23.736  39.190  1.00  1.920          H  
ATOM  62071 1HG2 THR D9316      82.744  24.949  36.379  1.00  1.920          H  
ATOM  62072 2HG2 THR D9316      84.263  25.073  37.297  1.00  1.920          H  
ATOM  62073 3HG2 THR D9316      83.574  23.481  36.923  1.00  1.920          H  
ATOM  62074  N   SER D9317      82.174  24.968  41.432  1.00  1.390          N  
ATOM  62075  CA  SER D9317      81.800  24.537  42.731  1.00  1.530          C  
ATOM  62076  C   SER D9317      80.506  25.057  43.103  1.00  1.310          C  
ATOM  62077  O   SER D9317      79.880  25.650  42.209  1.00  2.240          O  
ATOM  62078  CB  SER D9317      82.752  25.033  43.802  1.00  2.090          C  
ATOM  62079  OG  SER D9317      82.735  26.428  43.899  1.00  2.090          O  
ATOM  62080  H   SER D9317      81.479  25.559  41.000  1.00  1.670          H  
ATOM  62081  HA  SER D9317      81.761  23.449  42.770  1.00  1.840          H  
ATOM  62082 1HB  SER D9317      82.470  24.595  44.765  1.00  2.500          H  
ATOM  62083 2HB  SER D9317      83.712  24.719  43.603  1.00  2.500          H  
ATOM  62084  HG  SER D9317      83.461  26.650  44.484  1.00  2.500          H  
ATOM  62085  N   GLU D9318      79.985  24.049  43.719  1.00  1.220          N  
ATOM  62086  CA  GLU D9318      79.172  24.061  44.863  1.00  1.350          C  
ATOM  62087  C   GLU D9318      78.912  22.599  45.107  1.00  1.000          C  
ATOM  62088  O   GLU D9318      77.975  22.052  44.529  1.00  1.040          O  
ATOM  62089  CB  GLU D9318      77.871  24.848  44.647  1.00  1.840          C  
ATOM  62090  CG  GLU D9318      76.977  24.948  45.889  1.00  1.840          C  
ATOM  62091  CD  GLU D9318      75.738  25.805  45.677  1.00  1.840          C  
ATOM  62092  OE1 GLU D9318      75.580  26.348  44.611  1.00  1.840          O  
ATOM  62093  OE2 GLU D9318      74.952  25.913  46.590  1.00  1.840          O  
ATOM  62094  H   GLU D9318      79.627  23.384  43.048  1.00  1.460          H  
ATOM  62095  HA  GLU D9318      79.719  24.473  45.713  1.00  1.620          H  
ATOM  62096 1HB  GLU D9318      78.109  25.863  44.330  1.00  2.210          H  
ATOM  62097 2HB  GLU D9318      77.292  24.385  43.847  1.00  2.210          H  
ATOM  62098 1HG  GLU D9318      76.666  23.945  46.176  1.00  2.210          H  
ATOM  62099 2HG  GLU D9318      77.561  25.362  46.704  1.00  2.210          H  
ATOM  62100  N   THR D9319      79.677  21.950  45.960  1.00  0.990          N  
ATOM  62101  CA  THR D9319      79.323  20.576  46.235  1.00  0.840          C  
ATOM  62102  C   THR D9319      78.522  20.656  47.518  1.00  0.760          C  
ATOM  62103  O   THR D9319      79.064  20.910  48.588  1.00  0.750          O  
ATOM  62104  CB  THR D9319      80.581  19.692  46.321  1.00  1.240          C  
ATOM  62105  OG1 THR D9319      81.257  19.705  45.060  1.00  1.240          O  
ATOM  62106  CG2 THR D9319      80.258  18.247  46.740  1.00  1.240          C  
ATOM  62107  H   THR D9319      80.485  22.384  46.424  1.00  1.190          H  
ATOM  62108  HA  THR D9319      78.682  20.182  45.447  1.00  1.010          H  
ATOM  62109  HB  THR D9319      81.218  20.144  46.994  1.00  1.480          H  
ATOM  62110  HG1 THR D9319      81.600  20.595  44.906  1.00  1.480          H  
ATOM  62111 1HG2 THR D9319      81.183  17.673  46.800  1.00  1.480          H  
ATOM  62112 2HG2 THR D9319      79.769  18.245  47.717  1.00  1.480          H  
ATOM  62113 3HG2 THR D9319      79.597  17.791  46.004  1.00  1.480          H  
ATOM  62114  N   SER D9320      77.211  20.474  47.417  1.00  0.920          N  
ATOM  62115  CA  SER D9320      76.328  20.683  48.569  1.00  0.880          C  
ATOM  62116  C   SER D9320      75.683  19.413  49.082  1.00  0.660          C  
ATOM  62117  O   SER D9320      75.176  18.599  48.303  1.00  0.600          O  
ATOM  62118  CB  SER D9320      75.252  21.690  48.231  1.00  1.250          C  
ATOM  62119  OG  SER D9320      74.340  21.809  49.290  1.00  1.250          O  
ATOM  62120  H   SER D9320      76.815  20.240  46.514  1.00  1.100          H  
ATOM  62121  HA  SER D9320      76.921  21.097  49.382  1.00  1.060          H  
ATOM  62122 1HB  SER D9320      75.711  22.658  48.033  1.00  1.500          H  
ATOM  62123 2HB  SER D9320      74.730  21.382  47.327  1.00  1.500          H  
ATOM  62124  HG  SER D9320      73.739  22.517  49.042  1.00  1.500          H  
ATOM  62125  N   MET D9321      75.734  19.234  50.405  1.00  0.590          N  
ATOM  62126  CA  MET D9321      75.164  18.061  51.062  1.00  0.440          C  
ATOM  62127  C   MET D9321      74.402  18.390  52.356  1.00  0.460          C  
ATOM  62128  O   MET D9321      74.808  19.255  53.138  1.00  0.510          O  
ATOM  62129  CB  MET D9321      76.304  17.107  51.402  1.00  0.680          C  
ATOM  62130  CG  MET D9321      77.113  16.649  50.202  1.00  0.680          C  
ATOM  62131  SD  MET D9321      78.447  15.587  50.635  1.00  0.680          S  
ATOM  62132  CE  MET D9321      77.717  13.998  50.915  1.00  0.680          C  
ATOM  62133  H   MET D9321      76.208  19.955  50.955  1.00  0.710          H  
ATOM  62134  HA  MET D9321      74.467  17.583  50.375  1.00  0.530          H  
ATOM  62135 1HB  MET D9321      76.988  17.599  52.093  1.00  0.810          H  
ATOM  62136 2HB  MET D9321      75.899  16.231  51.906  1.00  0.810          H  
ATOM  62137 1HG  MET D9321      76.462  16.135  49.495  1.00  0.810          H  
ATOM  62138 2HG  MET D9321      77.541  17.509  49.700  1.00  0.810          H  
ATOM  62139 1HE  MET D9321      78.505  13.290  51.173  1.00  0.810          H  
ATOM  62140 2HE  MET D9321      76.993  14.063  51.726  1.00  0.810          H  
ATOM  62141 3HE  MET D9321      77.217  13.659  50.006  1.00  0.810          H  
ATOM  62142  N   THR D9322      73.334  17.635  52.628  1.00  0.440          N  
ATOM  62143  CA  THR D9322      72.598  17.792  53.888  1.00  0.490          C  
ATOM  62144  C   THR D9322      72.826  16.558  54.735  1.00  0.480          C  
ATOM  62145  O   THR D9322      72.600  15.431  54.290  1.00  0.470          O  
ATOM  62146  CB  THR D9322      71.075  17.993  53.675  1.00  0.670          C  
ATOM  62147  OG1 THR D9322      70.846  19.174  52.892  1.00  0.670          O  
ATOM  62148  CG2 THR D9322      70.319  18.137  55.038  1.00  0.670          C  
ATOM  62149  H   THR D9322      73.018  16.948  51.957  1.00  0.530          H  
ATOM  62150  HA  THR D9322      72.985  18.652  54.434  1.00  0.590          H  
ATOM  62151  HB  THR D9322      70.674  17.134  53.140  1.00  0.800          H  
ATOM  62152  HG1 THR D9322      71.165  19.953  53.389  1.00  0.800          H  
ATOM  62153 1HG2 THR D9322      69.256  18.277  54.851  1.00  0.800          H  
ATOM  62154 2HG2 THR D9322      70.460  17.243  55.641  1.00  0.800          H  
ATOM  62155 3HG2 THR D9322      70.710  19.002  55.577  1.00  0.800          H  
ATOM  62156  N   LEU D9323      73.284  16.784  55.951  1.00  0.490          N  
ATOM  62157  CA  LEU D9323      73.609  15.715  56.866  1.00  0.460          C  
ATOM  62158  C   LEU D9323      72.733  15.696  58.120  1.00  0.480          C  
ATOM  62159  O   LEU D9323      72.412  16.752  58.677  1.00  0.520          O  
ATOM  62160  CB  LEU D9323      75.088  15.892  57.262  1.00  0.660          C  
ATOM  62161  CG  LEU D9323      76.166  15.411  56.220  1.00  0.660          C  
ATOM  62162  CD1 LEU D9323      76.430  16.369  55.062  1.00  0.660          C  
ATOM  62163  CD2 LEU D9323      77.447  15.177  56.971  1.00  0.660          C  
ATOM  62164  H   LEU D9323      73.437  17.757  56.230  1.00  0.590          H  
ATOM  62165  HA  LEU D9323      73.481  14.770  56.346  1.00  0.550          H  
ATOM  62166 1HB  LEU D9323      75.257  16.952  57.442  1.00  0.790          H  
ATOM  62167 2HB  LEU D9323      75.258  15.354  58.194  1.00  0.790          H  
ATOM  62168  HG  LEU D9323      75.807  14.537  55.769  1.00  0.790          H  
ATOM  62169 1HD1 LEU D9323      77.176  15.922  54.405  1.00  0.790          H  
ATOM  62170 2HD1 LEU D9323      75.543  16.547  54.497  1.00  0.790          H  
ATOM  62171 3HD1 LEU D9323      76.799  17.283  55.424  1.00  0.790          H  
ATOM  62172 1HD2 LEU D9323      78.180  14.793  56.273  1.00  0.790          H  
ATOM  62173 2HD2 LEU D9323      77.799  16.116  57.402  1.00  0.790          H  
ATOM  62174 3HD2 LEU D9323      77.288  14.454  57.767  1.00  0.790          H  
ATOM  62175  N   PHE D9324      72.377  14.492  58.601  1.00  0.470          N  
ATOM  62176  CA  PHE D9324      71.663  14.386  59.881  1.00  0.510          C  
ATOM  62177  C   PHE D9324      72.620  13.904  60.931  1.00  0.520          C  
ATOM  62178  O   PHE D9324      73.133  12.784  60.867  1.00  0.540          O  
ATOM  62179  CB  PHE D9324      70.474  13.432  59.883  1.00  0.700          C  
ATOM  62180  CG  PHE D9324      69.764  13.415  61.272  1.00  0.700          C  
ATOM  62181  CD1 PHE D9324      69.203  14.577  61.801  1.00  0.700          C  
ATOM  62182  CD2 PHE D9324      69.658  12.245  62.031  1.00  0.700          C  
ATOM  62183  CE1 PHE D9324      68.564  14.583  63.020  1.00  0.700          C  
ATOM  62184  CE2 PHE D9324      69.008  12.257  63.265  1.00  0.700          C  
ATOM  62185  CZ  PHE D9324      68.462  13.425  63.754  1.00  0.700          C  
ATOM  62186  H   PHE D9324      72.643  13.649  58.092  1.00  0.560          H  
ATOM  62187  HA  PHE D9324      71.314  15.375  60.177  1.00  0.610          H  
ATOM  62188 1HB  PHE D9324      69.767  13.717  59.135  1.00  0.840          H  
ATOM  62189 2HB  PHE D9324      70.811  12.423  59.656  1.00  0.840          H  
ATOM  62190  HD1 PHE D9324      69.272  15.498  61.237  1.00  0.840          H  
ATOM  62191  HD2 PHE D9324      70.088  11.315  61.649  1.00  0.840          H  
ATOM  62192  HE1 PHE D9324      68.136  15.512  63.400  1.00  0.840          H  
ATOM  62193  HE2 PHE D9324      68.922  11.344  63.853  1.00  0.840          H  
ATOM  62194  HZ  PHE D9324      67.946  13.425  64.728  1.00  0.840          H  
ATOM  62195  N   VAL D9325      72.859  14.755  61.893  1.00  0.520          N  
ATOM  62196  CA  VAL D9325      73.803  14.499  62.928  1.00  0.530          C  
ATOM  62197  C   VAL D9325      73.044  14.039  64.171  1.00  0.500          C  
ATOM  62198  O   VAL D9325      72.173  14.756  64.654  1.00  0.490          O  
ATOM  62199  CB  VAL D9325      74.558  15.808  63.220  1.00  0.740          C  
ATOM  62200  CG1 VAL D9325      75.557  15.599  64.294  1.00  0.740          C  
ATOM  62201  CG2 VAL D9325      75.202  16.313  61.933  1.00  0.740          C  
ATOM  62202  H   VAL D9325      72.366  15.643  61.896  1.00  0.620          H  
ATOM  62203  HA  VAL D9325      74.504  13.757  62.566  1.00  0.640          H  
ATOM  62204  HB  VAL D9325      73.854  16.551  63.575  1.00  0.890          H  
ATOM  62205 1HG1 VAL D9325      76.072  16.538  64.497  1.00  0.890          H  
ATOM  62206 2HG1 VAL D9325      75.067  15.255  65.209  1.00  0.890          H  
ATOM  62207 3HG1 VAL D9325      76.269  14.854  63.956  1.00  0.890          H  
ATOM  62208 1HG2 VAL D9325      75.730  17.248  62.125  1.00  0.890          H  
ATOM  62209 2HG2 VAL D9325      75.885  15.568  61.585  1.00  0.890          H  
ATOM  62210 3HG2 VAL D9325      74.437  16.486  61.172  1.00  0.890          H  
ATOM  62211  N   PRO D9326      73.300  12.850  64.705  1.00  0.480          N  
ATOM  62212  CA  PRO D9326      72.622  12.334  65.872  1.00  0.440          C  
ATOM  62213  C   PRO D9326      73.135  13.074  67.092  1.00  0.480          C  
ATOM  62214  O   PRO D9326      74.304  13.463  67.102  1.00  0.510          O  
ATOM  62215  CB  PRO D9326      73.058  10.868  65.877  1.00  0.660          C  
ATOM  62216  CG  PRO D9326      74.433  10.882  65.209  1.00  0.660          C  
ATOM  62217  CD  PRO D9326      74.356  11.975  64.161  1.00  0.660          C  
ATOM  62218  HA  PRO D9326      71.531  12.445  65.761  1.00  0.530          H  
ATOM  62219 1HB  PRO D9326      73.090  10.494  66.909  1.00  0.790          H  
ATOM  62220 2HB  PRO D9326      72.328  10.256  65.332  1.00  0.790          H  
ATOM  62221 1HG  PRO D9326      75.218  11.076  65.960  1.00  0.790          H  
ATOM  62222 2HG  PRO D9326      74.656   9.900  64.768  1.00  0.790          H  
ATOM  62223 1HD  PRO D9326      75.328  12.485  64.143  1.00  0.790          H  
ATOM  62224 2HD  PRO D9326      74.066  11.561  63.176  1.00  0.790          H  
ATOM  62225  N   TYR D9327      72.328  13.166  68.142  1.00  0.500          N  
ATOM  62226  CA  TYR D9327      72.782  13.730  69.407  1.00  0.540          C  
ATOM  62227  C   TYR D9327      72.291  12.911  70.594  1.00  0.690          C  
ATOM  62228  O   TYR D9327      71.170  12.401  70.600  1.00  0.660          O  
ATOM  62229  CB  TYR D9327      72.300  15.175  69.563  1.00  0.740          C  
ATOM  62230  CG  TYR D9327      72.680  15.806  70.898  1.00  0.740          C  
ATOM  62231  CD1 TYR D9327      73.954  16.309  71.091  1.00  0.740          C  
ATOM  62232  CD2 TYR D9327      71.749  15.864  71.934  1.00  0.740          C  
ATOM  62233  CE1 TYR D9327      74.307  16.851  72.304  1.00  0.740          C  
ATOM  62234  CE2 TYR D9327      72.106  16.409  73.150  1.00  0.740          C  
ATOM  62235  CZ  TYR D9327      73.382  16.897  73.338  1.00  0.740          C  
ATOM  62236  OH  TYR D9327      73.754  17.428  74.557  1.00  0.740          O  
ATOM  62237  H   TYR D9327      71.340  12.904  68.063  1.00  0.600          H  
ATOM  62238  HA  TYR D9327      73.871  13.714  69.422  1.00  0.650          H  
ATOM  62239 1HB  TYR D9327      72.714  15.785  68.758  1.00  0.890          H  
ATOM  62240 2HB  TYR D9327      71.215  15.200  69.477  1.00  0.890          H  
ATOM  62241  HD1 TYR D9327      74.686  16.267  70.283  1.00  0.890          H  
ATOM  62242  HD2 TYR D9327      70.744  15.468  71.787  1.00  0.890          H  
ATOM  62243  HE1 TYR D9327      75.317  17.240  72.454  1.00  0.890          H  
ATOM  62244  HE2 TYR D9327      71.384  16.447  73.965  1.00  0.890          H  
ATOM  62245  HH  TYR D9327      74.638  17.806  74.482  1.00  0.890          H  
ATOM  62246  N   ALA D9328      73.121  12.778  71.618  1.00  0.980          N  
ATOM  62247  CA  ALA D9328      72.667  12.132  72.841  1.00  1.280          C  
ATOM  62248  C   ALA D9328      73.094  12.978  74.017  1.00  1.160          C  
ATOM  62249  O   ALA D9328      74.140  13.618  73.954  1.00  0.890          O  
ATOM  62250  CB  ALA D9328      73.238  10.734  72.973  1.00  1.670          C  
ATOM  62251  H   ALA D9328      74.062  13.147  71.573  1.00  1.180          H  
ATOM  62252  HA  ALA D9328      71.578  12.084  72.834  1.00  1.540          H  
ATOM  62253 1HB  ALA D9328      72.876  10.284  73.898  1.00  2.010          H  
ATOM  62254 2HB  ALA D9328      72.918  10.131  72.128  1.00  2.010          H  
ATOM  62255 3HB  ALA D9328      74.328  10.785  72.997  1.00  2.010          H  
ATOM  62256  N   GLU D9329      72.325  12.942  75.123  1.00  1.570          N  
ATOM  62257  CA  GLU D9329      72.729  13.641  76.344  1.00  1.690          C  
ATOM  62258  C   GLU D9329      74.032  13.042  76.894  1.00  1.230          C  
ATOM  62259  O   GLU D9329      74.797  13.709  77.597  1.00  1.520          O  
ATOM  62260  CB  GLU D9329      71.603  13.587  77.390  1.00  2.320          C  
ATOM  62261  CG  GLU D9329      71.218  12.178  77.926  1.00  2.320          C  
ATOM  62262  CD  GLU D9329      70.218  11.436  77.060  1.00  2.320          C  
ATOM  62263  OE1 GLU D9329      70.137  11.732  75.884  1.00  2.320          O  
ATOM  62264  OE2 GLU D9329      69.546  10.576  77.569  1.00  2.320          O  
ATOM  62265  H   GLU D9329      71.442  12.423  75.120  1.00  1.880          H  
ATOM  62266  HA  GLU D9329      72.917  14.688  76.094  1.00  2.030          H  
ATOM  62267 1HB  GLU D9329      71.891  14.191  78.250  1.00  2.780          H  
ATOM  62268 2HB  GLU D9329      70.704  14.037  76.970  1.00  2.780          H  
ATOM  62269 1HG  GLU D9329      72.099  11.564  78.050  1.00  2.780          H  
ATOM  62270 2HG  GLU D9329      70.780  12.311  78.914  1.00  2.780          H  
ATOM  62271  N   GLY D9330      74.308  11.790  76.539  1.00  0.780          N  
ATOM  62272  CA  GLY D9330      75.515  11.092  76.934  1.00  0.400          C  
ATOM  62273  C   GLY D9330      76.621  11.503  75.984  1.00  0.420          C  
ATOM  62274  O   GLY D9330      77.006  10.743  75.102  1.00  1.140          O  
ATOM  62275  H   GLY D9330      73.640  11.310  75.955  1.00  0.940          H  
ATOM  62276 1HA  GLY D9330      75.781  11.352  77.959  1.00  0.480          H  
ATOM  62277 2HA  GLY D9330      75.356  10.016  76.889  1.00  0.480          H  
ATOM  62278  N   TYR D9331      77.082  12.722  76.115  1.00  0.820          N  
ATOM  62279  CA  TYR D9331      78.078  13.253  75.208  1.00  0.760          C  
ATOM  62280  C   TYR D9331      79.476  12.747  75.509  1.00  0.520          C  
ATOM  62281  O   TYR D9331      79.793  12.361  76.634  1.00  0.830          O  
ATOM  62282  CB  TYR D9331      78.032  14.791  75.209  1.00  1.090          C  
ATOM  62283  CG  TYR D9331      78.269  15.481  76.564  1.00  1.090          C  
ATOM  62284  CD1 TYR D9331      79.552  15.680  77.009  1.00  1.090          C  
ATOM  62285  CD2 TYR D9331      77.207  15.942  77.326  1.00  1.090          C  
ATOM  62286  CE1 TYR D9331      79.813  16.313  78.189  1.00  1.090          C  
ATOM  62287  CE2 TYR D9331      77.459  16.588  78.529  1.00  1.090          C  
ATOM  62288  CZ  TYR D9331      78.767  16.771  78.957  1.00  1.090          C  
ATOM  62289  OH  TYR D9331      79.034  17.412  80.148  1.00  1.090          O  
ATOM  62290  H   TYR D9331      76.664  13.291  76.857  1.00  0.980          H  
ATOM  62291  HA  TYR D9331      77.824  12.916  74.202  1.00  0.910          H  
ATOM  62292 1HB  TYR D9331      78.774  15.173  74.506  1.00  1.310          H  
ATOM  62293 2HB  TYR D9331      77.051  15.111  74.844  1.00  1.310          H  
ATOM  62294  HD1 TYR D9331      80.362  15.326  76.415  1.00  1.310          H  
ATOM  62295  HD2 TYR D9331      76.180  15.801  76.982  1.00  1.310          H  
ATOM  62296  HE1 TYR D9331      80.843  16.452  78.513  1.00  1.310          H  
ATOM  62297  HE2 TYR D9331      76.630  16.954  79.134  1.00  1.310          H  
ATOM  62298  HH  TYR D9331      78.208  17.692  80.559  1.00  1.310          H  
ATOM  62299  N   TYR D9332      80.321  12.773  74.494  1.00  0.410          N  
ATOM  62300  CA  TYR D9332      81.715  12.433  74.637  1.00  1.220          C  
ATOM  62301  C   TYR D9332      82.539  13.291  75.607  1.00  0.990          C  
ATOM  62302  O   TYR D9332      83.097  12.792  76.584  1.00  1.760          O  
ATOM  62303  CB  TYR D9332      82.295  12.519  73.233  1.00  1.380          C  
ATOM  62304  CG  TYR D9332      83.742  12.634  73.142  1.00  1.380          C  
ATOM  62305  CD1 TYR D9332      84.562  11.606  73.430  1.00  1.380          C  
ATOM  62306  CD2 TYR D9332      84.254  13.855  72.725  1.00  1.380          C  
ATOM  62307  CE1 TYR D9332      85.899  11.801  73.350  1.00  1.380          C  
ATOM  62308  CE2 TYR D9332      85.581  14.049  72.618  1.00  1.380          C  
ATOM  62309  CZ  TYR D9332      86.412  13.047  72.935  1.00  1.380          C  
ATOM  62310  OH  TYR D9332      87.765  13.264  72.862  1.00  1.380          O  
ATOM  62311  H   TYR D9332      79.978  13.058  73.584  1.00  0.490          H  
ATOM  62312  HA  TYR D9332      81.769  11.405  74.990  1.00  1.460          H  
ATOM  62313 1HB  TYR D9332      81.993  11.633  72.673  1.00  1.660          H  
ATOM  62314 2HB  TYR D9332      81.860  13.381  72.732  1.00  1.660          H  
ATOM  62315  HD1 TYR D9332      84.153  10.649  73.741  1.00  1.660          H  
ATOM  62316  HD2 TYR D9332      83.575  14.681  72.478  1.00  1.660          H  
ATOM  62317  HE1 TYR D9332      86.564  10.983  73.613  1.00  1.660          H  
ATOM  62318  HE2 TYR D9332      85.976  15.021  72.295  1.00  1.660          H  
ATOM  62319  HH  TYR D9332      88.246  12.525  73.262  1.00  1.660          H  
ATOM  62320  N   MET D9333      82.580  14.574  75.357  1.00  0.570          N  
ATOM  62321  CA  MET D9333      83.354  15.548  76.133  1.00  0.870          C  
ATOM  62322  C   MET D9333      82.735  16.916  75.941  1.00  1.300          C  
ATOM  62323  O   MET D9333      81.720  17.050  75.265  1.00  1.990          O  
ATOM  62324  CB  MET D9333      84.847  15.607  75.791  1.00  1.100          C  
ATOM  62325  CG  MET D9333      85.667  14.403  76.167  1.00  1.100          C  
ATOM  62326  SD  MET D9333      87.407  14.659  75.838  1.00  1.100          S  
ATOM  62327  CE  MET D9333      88.039  13.038  76.227  1.00  1.100          C  
ATOM  62328  H   MET D9333      82.059  14.906  74.558  1.00  0.680          H  
ATOM  62329  HA  MET D9333      83.265  15.299  77.189  1.00  1.040          H  
ATOM  62330 1HB  MET D9333      84.971  15.807  74.737  1.00  1.320          H  
ATOM  62331 2HB  MET D9333      85.306  16.435  76.315  1.00  1.320          H  
ATOM  62332 1HG  MET D9333      85.539  14.192  77.223  1.00  1.320          H  
ATOM  62333 2HG  MET D9333      85.341  13.539  75.619  1.00  1.320          H  
ATOM  62334 1HE  MET D9333      89.115  13.017  76.062  1.00  1.320          H  
ATOM  62335 2HE  MET D9333      87.821  12.802  77.266  1.00  1.320          H  
ATOM  62336 3HE  MET D9333      87.566  12.297  75.591  1.00  1.320          H  
ATOM  62337  N   HIS D9334      83.345  17.969  76.523  1.00  1.630          N  
ATOM  62338  CA  HIS D9334      82.877  19.360  76.367  1.00  2.210          C  
ATOM  62339  C   HIS D9334      82.799  19.794  74.896  1.00  1.990          C  
ATOM  62340  O   HIS D9334      82.090  20.772  74.569  1.00  2.850          O  
ATOM  62341  CB  HIS D9334      83.848  20.293  77.079  1.00  2.860          C  
ATOM  62342  CG  HIS D9334      85.212  20.179  76.527  1.00  2.860          C  
ATOM  62343  ND1 HIS D9334      86.051  19.139  76.879  1.00  2.860          N  
ATOM  62344  CD2 HIS D9334      85.900  20.934  75.632  1.00  2.860          C  
ATOM  62345  CE1 HIS D9334      87.194  19.257  76.223  1.00  2.860          C  
ATOM  62346  NE2 HIS D9334      87.133  20.336  75.463  1.00  2.860          N  
ATOM  62347  H   HIS D9334      84.183  17.831  77.081  1.00  1.960          H  
ATOM  62348  HA  HIS D9334      81.889  19.467  76.812  1.00  2.650          H  
ATOM  62349 1HB  HIS D9334      83.514  21.326  76.982  1.00  3.430          H  
ATOM  62350 2HB  HIS D9334      83.899  20.047  78.122  1.00  3.430          H  
ATOM  62351  HD2 HIS D9334      85.539  21.836  75.133  1.00  3.430          H  
ATOM  62352  HE1 HIS D9334      88.041  18.576  76.295  1.00  3.430          H  
ATOM  62353  HE2 HIS D9334      87.875  20.654  74.849  1.00  3.430          H  
ATOM  62354  N   GLU D9335      83.579  19.073  74.039  1.00  0.950          N  
ATOM  62355  CA  GLU D9335      83.623  19.253  72.601  1.00  0.810          C  
ATOM  62356  C   GLU D9335      82.294  18.729  72.118  1.00  0.840          C  
ATOM  62357  O   GLU D9335      81.763  17.769  72.653  1.00  1.510          O  
ATOM  62358  CB  GLU D9335      84.742  18.455  71.907  1.00  1.190          C  
ATOM  62359  CG  GLU D9335      86.151  18.885  72.218  1.00  1.190          C  
ATOM  62360  CD  GLU D9335      87.236  18.184  71.361  1.00  1.190          C  
ATOM  62361  OE1 GLU D9335      86.924  17.400  70.463  1.00  1.190          O  
ATOM  62362  OE2 GLU D9335      88.381  18.475  71.605  1.00  1.190          O  
ATOM  62363  H   GLU D9335      84.110  18.313  74.435  1.00  1.140          H  
ATOM  62364  HA  GLU D9335      83.731  20.300  72.354  1.00  0.970          H  
ATOM  62365 1HB  GLU D9335      84.650  17.402  72.180  1.00  1.430          H  
ATOM  62366 2HB  GLU D9335      84.605  18.521  70.830  1.00  1.430          H  
ATOM  62367 1HG  GLU D9335      86.228  19.964  72.079  1.00  1.430          H  
ATOM  62368 2HG  GLU D9335      86.339  18.668  73.265  1.00  1.430          H  
ATOM  62369  N   GLY D9336      81.757  19.303  71.104  1.00  1.060          N  
ATOM  62370  CA  GLY D9336      80.498  18.820  70.620  1.00  0.980          C  
ATOM  62371  C   GLY D9336      80.695  17.697  69.633  1.00  0.950          C  
ATOM  62372  O   GLY D9336      81.674  16.945  69.684  1.00  1.300          O  
ATOM  62373  H   GLY D9336      82.207  20.101  70.682  1.00  1.270          H  
ATOM  62374 1HA  GLY D9336      79.866  18.498  71.442  1.00  1.180          H  
ATOM  62375 2HA  GLY D9336      80.005  19.650  70.143  1.00  1.180          H  
ATOM  62376  N   VAL D9337      79.768  17.582  68.713  1.00  0.670          N  
ATOM  62377  CA  VAL D9337      79.872  16.533  67.724  1.00  0.640          C  
ATOM  62378  C   VAL D9337      80.870  17.037  66.690  1.00  0.540          C  
ATOM  62379  O   VAL D9337      80.771  18.193  66.276  1.00  0.500          O  
ATOM  62380  CB  VAL D9337      78.521  16.240  67.065  1.00  0.910          C  
ATOM  62381  CG1 VAL D9337      78.734  15.203  66.034  1.00  0.910          C  
ATOM  62382  CG2 VAL D9337      77.502  15.795  68.112  1.00  0.910          C  
ATOM  62383  H   VAL D9337      78.997  18.257  68.714  1.00  0.800          H  
ATOM  62384  HA  VAL D9337      80.259  15.619  68.188  1.00  0.770          H  
ATOM  62385  HB  VAL D9337      78.151  17.132  66.565  1.00  1.090          H  
ATOM  62386 1HG1 VAL D9337      77.820  14.973  65.562  1.00  1.090          H  
ATOM  62387 2HG1 VAL D9337      79.436  15.543  65.301  1.00  1.090          H  
ATOM  62388 3HG1 VAL D9337      79.122  14.313  66.502  1.00  1.090          H  
ATOM  62389 1HG2 VAL D9337      76.543  15.578  67.630  1.00  1.090          H  
ATOM  62390 2HG2 VAL D9337      77.868  14.903  68.607  1.00  1.090          H  
ATOM  62391 3HG2 VAL D9337      77.363  16.583  68.850  1.00  1.090          H  
ATOM  62392  N   ARG D9338      81.864  16.217  66.329  1.00  0.520          N  
ATOM  62393  CA  ARG D9338      82.885  16.647  65.366  1.00  0.470          C  
ATOM  62394  C   ARG D9338      82.583  16.183  63.932  1.00  0.540          C  
ATOM  62395  O   ARG D9338      82.527  14.987  63.672  1.00  0.700          O  
ATOM  62396  CB  ARG D9338      84.255  16.082  65.740  1.00  0.680          C  
ATOM  62397  CG  ARG D9338      85.404  16.552  64.840  1.00  0.680          C  
ATOM  62398  CD  ARG D9338      86.739  15.935  65.175  1.00  0.680          C  
ATOM  62399  NE  ARG D9338      87.238  16.258  66.525  1.00  0.680          N  
ATOM  62400  CZ  ARG D9338      88.544  16.178  66.915  1.00  0.680          C  
ATOM  62401  NH1 ARG D9338      89.480  15.839  66.040  1.00  0.680          N  
ATOM  62402  NH2 ARG D9338      88.894  16.447  68.179  1.00  0.680          N  
ATOM  62403  H   ARG D9338      81.870  15.259  66.694  1.00  0.620          H  
ATOM  62404  HA  ARG D9338      82.940  17.733  65.385  1.00  0.560          H  
ATOM  62405 1HB  ARG D9338      84.491  16.385  66.753  1.00  0.810          H  
ATOM  62406 2HB  ARG D9338      84.224  14.993  65.723  1.00  0.810          H  
ATOM  62407 1HG  ARG D9338      85.190  16.286  63.802  1.00  0.810          H  
ATOM  62408 2HG  ARG D9338      85.495  17.638  64.915  1.00  0.810          H  
ATOM  62409 1HD  ARG D9338      86.657  14.850  65.091  1.00  0.810          H  
ATOM  62410 2HD  ARG D9338      87.459  16.300  64.445  1.00  0.810          H  
ATOM  62411  HE  ARG D9338      86.554  16.499  67.235  1.00  0.810          H  
ATOM  62412 1HH1 ARG D9338      89.239  15.635  65.083  1.00  0.810          H  
ATOM  62413 2HH1 ARG D9338      90.453  15.785  66.318  1.00  0.810          H  
ATOM  62414 1HH2 ARG D9338      88.191  16.707  68.902  1.00  0.810          H  
ATOM  62415 2HH2 ARG D9338      89.860  16.383  68.456  1.00  0.810          H  
ATOM  62416  N   LEU D9339      82.473  17.101  62.976  1.00  0.420          N  
ATOM  62417  CA  LEU D9339      82.199  16.717  61.587  1.00  0.460          C  
ATOM  62418  C   LEU D9339      83.236  17.205  60.595  1.00  0.540          C  
ATOM  62419  O   LEU D9339      83.363  18.405  60.340  1.00  0.580          O  
ATOM  62420  CB  LEU D9339      80.824  17.213  61.132  1.00  0.630          C  
ATOM  62421  CG  LEU D9339      79.704  16.386  61.631  1.00  0.630          C  
ATOM  62422  CD1 LEU D9339      79.069  16.969  62.853  1.00  0.630          C  
ATOM  62423  CD2 LEU D9339      78.704  16.190  60.526  1.00  0.630          C  
ATOM  62424  H   LEU D9339      82.525  18.080  63.236  1.00  0.500          H  
ATOM  62425  HA  LEU D9339      82.196  15.631  61.532  1.00  0.550          H  
ATOM  62426 1HB  LEU D9339      80.685  18.216  61.501  1.00  0.750          H  
ATOM  62427 2HB  LEU D9339      80.799  17.232  60.043  1.00  0.750          H  
ATOM  62428  HG  LEU D9339      80.124  15.460  61.933  1.00  0.750          H  
ATOM  62429 1HD1 LEU D9339      78.290  16.300  63.196  1.00  0.750          H  
ATOM  62430 2HD1 LEU D9339      79.798  17.111  63.641  1.00  0.750          H  
ATOM  62431 3HD1 LEU D9339      78.637  17.893  62.596  1.00  0.750          H  
ATOM  62432 1HD2 LEU D9339      77.928  15.551  60.868  1.00  0.750          H  
ATOM  62433 2HD2 LEU D9339      78.281  17.115  60.235  1.00  0.750          H  
ATOM  62434 3HD2 LEU D9339      79.197  15.730  59.667  1.00  0.750          H  
ATOM  62435  N   GLY D9340      83.991  16.274  60.028  1.00  0.640          N  
ATOM  62436  CA  GLY D9340      85.080  16.664  59.127  1.00  0.810          C  
ATOM  62437  C   GLY D9340      85.091  15.930  57.810  1.00  0.640          C  
ATOM  62438  O   GLY D9340      84.406  14.920  57.648  1.00  0.410          O  
ATOM  62439  H   GLY D9340      83.797  15.289  60.250  1.00  0.770          H  
ATOM  62440 1HA  GLY D9340      85.036  17.734  58.933  1.00  0.970          H  
ATOM  62441 2HA  GLY D9340      86.024  16.474  59.632  1.00  0.970          H  
ATOM  62442  N   VAL D9341      85.926  16.399  56.878  1.00  0.880          N  
ATOM  62443  CA  VAL D9341      86.019  15.744  55.580  1.00  0.770          C  
ATOM  62444  C   VAL D9341      87.417  15.311  55.219  1.00  0.780          C  
ATOM  62445  O   VAL D9341      88.378  16.074  55.321  1.00  0.990          O  
ATOM  62446  CB  VAL D9341      85.459  16.649  54.456  1.00  1.120          C  
ATOM  62447  CG1 VAL D9341      86.209  17.962  54.403  1.00  1.120          C  
ATOM  62448  CG2 VAL D9341      85.531  15.962  53.080  1.00  1.120          C  
ATOM  62449  H   VAL D9341      86.496  17.209  57.084  1.00  1.060          H  
ATOM  62450  HA  VAL D9341      85.400  14.859  55.618  1.00  0.920          H  
ATOM  62451  HB  VAL D9341      84.443  16.839  54.672  1.00  1.350          H  
ATOM  62452 1HG1 VAL D9341      85.769  18.585  53.631  1.00  1.350          H  
ATOM  62453 2HG1 VAL D9341      86.145  18.468  55.349  1.00  1.350          H  
ATOM  62454 3HG1 VAL D9341      87.240  17.800  54.165  1.00  1.350          H  
ATOM  62455 1HG2 VAL D9341      85.102  16.615  52.326  1.00  1.350          H  
ATOM  62456 2HG2 VAL D9341      86.566  15.753  52.809  1.00  1.350          H  
ATOM  62457 3HG2 VAL D9341      84.974  15.033  53.105  1.00  1.350          H  
ATOM  62458  N   GLY D9342      87.497  14.075  54.783  1.00  0.610          N  
ATOM  62459  CA  GLY D9342      88.728  13.500  54.313  1.00  0.620          C  
ATOM  62460  C   GLY D9342      88.758  13.500  52.797  1.00  0.590          C  
ATOM  62461  O   GLY D9342      87.737  13.280  52.131  1.00  0.540          O  
ATOM  62462  H   GLY D9342      86.627  13.548  54.755  1.00  0.730          H  
ATOM  62463 1HA  GLY D9342      89.569  14.080  54.697  1.00  0.740          H  
ATOM  62464 2HA  GLY D9342      88.827  12.483  54.689  1.00  0.740          H  
ATOM  62465  N   TYR D9343      89.954  13.595  52.259  1.00  0.630          N  
ATOM  62466  CA  TYR D9343      90.197  13.543  50.826  1.00  0.610          C  
ATOM  62467  C   TYR D9343      91.326  12.563  50.595  1.00  0.630          C  
ATOM  62468  O   TYR D9343      91.932  12.090  51.552  1.00  0.700          O  
ATOM  62469  CB  TYR D9343      90.601  14.904  50.292  1.00  0.860          C  
ATOM  62470  CG  TYR D9343      89.624  15.988  50.548  1.00  0.860          C  
ATOM  62471  CD1 TYR D9343      89.794  16.825  51.640  1.00  0.860          C  
ATOM  62472  CD2 TYR D9343      88.561  16.155  49.711  1.00  0.860          C  
ATOM  62473  CE1 TYR D9343      88.903  17.846  51.857  1.00  0.860          C  
ATOM  62474  CE2 TYR D9343      87.679  17.160  49.941  1.00  0.860          C  
ATOM  62475  CZ  TYR D9343      87.847  18.004  50.988  1.00  0.860          C  
ATOM  62476  OH  TYR D9343      86.957  19.008  51.144  1.00  0.860          O  
ATOM  62477  H   TYR D9343      90.733  13.776  52.894  1.00  0.760          H  
ATOM  62478  HA  TYR D9343      89.310  13.178  50.306  1.00  0.730          H  
ATOM  62479 1HB  TYR D9343      91.559  15.196  50.729  1.00  1.030          H  
ATOM  62480 2HB  TYR D9343      90.746  14.835  49.218  1.00  1.030          H  
ATOM  62481  HD1 TYR D9343      90.643  16.681  52.314  1.00  1.030          H  
ATOM  62482  HD2 TYR D9343      88.423  15.491  48.855  1.00  1.030          H  
ATOM  62483  HE1 TYR D9343      89.035  18.522  52.702  1.00  1.030          H  
ATOM  62484  HE2 TYR D9343      86.847  17.301  49.287  1.00  1.030          H  
ATOM  62485  HH  TYR D9343      87.172  19.569  51.912  1.00  1.030          H  
ATOM  62486  N   GLN D9344      91.653  12.256  49.341  1.00  0.620          N  
ATOM  62487  CA  GLN D9344      92.781  11.357  49.121  1.00  0.660          C  
ATOM  62488  C   GLN D9344      94.075  11.885  49.722  1.00  0.620          C  
ATOM  62489  O   GLN D9344      94.846  11.121  50.302  1.00  0.680          O  
ATOM  62490  CB  GLN D9344      93.021  11.078  47.637  1.00  0.910          C  
ATOM  62491  CG  GLN D9344      94.215  10.137  47.399  1.00  0.910          C  
ATOM  62492  CD  GLN D9344      94.480   9.813  45.955  1.00  0.910          C  
ATOM  62493  OE1 GLN D9344      94.555  10.689  45.056  1.00  0.910          O  
ATOM  62494  NE2 GLN D9344      94.638   8.517  45.700  1.00  0.910          N  
ATOM  62495  H   GLN D9344      91.133  12.640  48.558  1.00  0.740          H  
ATOM  62496  HA  GLN D9344      92.553  10.409  49.606  1.00  0.790          H  
ATOM  62497 1HB  GLN D9344      92.136  10.601  47.218  1.00  1.090          H  
ATOM  62498 2HB  GLN D9344      93.171  12.006  47.103  1.00  1.090          H  
ATOM  62499 1HG  GLN D9344      95.121  10.598  47.789  1.00  1.090          H  
ATOM  62500 2HG  GLN D9344      94.024   9.200  47.925  1.00  1.090          H  
ATOM  62501 1HE2 GLN D9344      94.809   8.203  44.763  1.00  1.090          H  
ATOM  62502 2HE2 GLN D9344      94.564   7.840  46.438  1.00  1.090          H  
ATOM  62503  N   LYS D9345      94.334  13.180  49.580  1.00  0.550          N  
ATOM  62504  CA  LYS D9345      95.593  13.702  50.101  1.00  0.600          C  
ATOM  62505  C   LYS D9345      95.606  13.765  51.632  1.00  0.720          C  
ATOM  62506  O   LYS D9345      96.591  13.409  52.272  1.00  1.480          O  
ATOM  62507  CB  LYS D9345      95.901  15.091  49.546  1.00  0.820          C  
ATOM  62508  CG  LYS D9345      97.284  15.633  49.929  1.00  0.820          C  
ATOM  62509  CD  LYS D9345      97.518  17.023  49.352  1.00  0.820          C  
ATOM  62510  CE  LYS D9345      98.903  17.556  49.728  1.00  0.820          C  
ATOM  62511  NZ  LYS D9345      99.159  18.918  49.159  1.00  0.820          N  
ATOM  62512  H   LYS D9345      93.663  13.760  49.074  1.00  0.660          H  
ATOM  62513  HA  LYS D9345      96.390  13.027  49.793  1.00  0.720          H  
ATOM  62514 1HB  LYS D9345      95.872  15.056  48.478  1.00  0.980          H  
ATOM  62515 2HB  LYS D9345      95.141  15.803  49.875  1.00  0.980          H  
ATOM  62516 1HG  LYS D9345      97.430  15.647  50.996  1.00  0.980          H  
ATOM  62517 2HG  LYS D9345      98.032  14.965  49.507  1.00  0.980          H  
ATOM  62518 1HD  LYS D9345      97.415  17.007  48.263  1.00  0.980          H  
ATOM  62519 2HD  LYS D9345      96.768  17.699  49.755  1.00  0.980          H  
ATOM  62520 1HE  LYS D9345      98.982  17.607  50.812  1.00  0.980          H  
ATOM  62521 2HE  LYS D9345      99.658  16.871  49.348  1.00  0.980          H  
ATOM  62522 1HZ  LYS D9345     100.080  19.227  49.424  1.00  0.980          H  
ATOM  62523 2HZ  LYS D9345      99.099  18.878  48.143  1.00  0.980          H  
ATOM  62524 3HZ  LYS D9345      98.472  19.582  49.515  1.00  0.980          H  
ATOM  62525  N   ILE D9346      94.561  14.299  52.223  1.00  1.120          N  
ATOM  62526  CA  ILE D9346      94.500  14.461  53.668  1.00  1.260          C  
ATOM  62527  C   ILE D9346      93.206  13.927  54.258  1.00  1.030          C  
ATOM  62528  O   ILE D9346      92.114  14.392  53.908  1.00  1.410          O  
ATOM  62529  CB  ILE D9346      94.622  15.961  54.062  1.00  1.710          C  
ATOM  62530  CG1 ILE D9346      95.960  16.531  53.531  1.00  1.710          C  
ATOM  62531  CG2 ILE D9346      94.518  16.127  55.592  1.00  1.710          C  
ATOM  62532  CD1 ILE D9346      96.144  18.028  53.660  1.00  1.710          C  
ATOM  62533  H   ILE D9346      93.777  14.569  51.653  1.00  1.340          H  
ATOM  62534  HA  ILE D9346      95.324  13.907  54.115  1.00  1.510          H  
ATOM  62535  HB  ILE D9346      93.816  16.520  53.583  1.00  2.050          H  
ATOM  62536 1HG1 ILE D9346      96.783  16.021  54.031  1.00  2.050          H  
ATOM  62537 2HG1 ILE D9346      96.008  16.328  52.495  1.00  2.050          H  
ATOM  62538 1HG2 ILE D9346      94.588  17.171  55.866  1.00  2.050          H  
ATOM  62539 2HG2 ILE D9346      93.565  15.747  55.964  1.00  2.050          H  
ATOM  62540 3HG2 ILE D9346      95.331  15.583  56.052  1.00  2.050          H  
ATOM  62541 1HD1 ILE D9346      97.103  18.304  53.224  1.00  2.050          H  
ATOM  62542 2HD1 ILE D9346      95.341  18.540  53.125  1.00  2.050          H  
ATOM  62543 3HD1 ILE D9346      96.132  18.328  54.701  1.00  2.050          H  
ATOM  62544  N   THR D9347      93.339  13.078  55.260  1.00  0.760          N  
ATOM  62545  CA  THR D9347      92.226  12.517  56.016  1.00  0.920          C  
ATOM  62546  C   THR D9347      92.220  13.305  57.321  1.00  1.310          C  
ATOM  62547  O   THR D9347      91.346  14.112  57.546  1.00  1.950          O  
ATOM  62548  CB  THR D9347      92.425  11.016  56.237  1.00  1.220          C  
ATOM  62549  OG1 THR D9347      93.685  10.794  56.907  1.00  1.220          O  
ATOM  62550  CG2 THR D9347      92.444  10.334  54.874  1.00  1.220          C  
ATOM  62551  H   THR D9347      94.268  12.752  55.485  1.00  0.910          H  
ATOM  62552  HA  THR D9347      91.294  12.686  55.489  1.00  1.100          H  
ATOM  62553  HB  THR D9347      91.613  10.616  56.844  1.00  1.470          H  
ATOM  62554  HG1 THR D9347      93.751   9.859  57.165  1.00  1.470          H  
ATOM  62555 1HG2 THR D9347      92.588   9.263  55.002  1.00  1.470          H  
ATOM  62556 2HG2 THR D9347      91.495  10.516  54.365  1.00  1.470          H  
ATOM  62557 3HG2 THR D9347      93.255  10.736  54.266  1.00  1.470          H  
ATOM  62558  N   TYR D9348      93.107  12.980  58.225  1.00  1.580          N  
ATOM  62559  CA  TYR D9348      93.513  13.808  59.374  1.00  1.990          C  
ATOM  62560  C   TYR D9348      92.642  14.916  59.983  1.00  1.330          C  
ATOM  62561  O   TYR D9348      92.919  16.064  59.677  1.00  1.010          O  
ATOM  62562  CB  TYR D9348      94.869  14.421  59.068  1.00  2.620          C  
ATOM  62563  CG  TYR D9348      95.928  13.381  58.876  1.00  2.620          C  
ATOM  62564  CD1 TYR D9348      96.263  12.969  57.598  1.00  2.620          C  
ATOM  62565  CD2 TYR D9348      96.556  12.820  59.974  1.00  2.620          C  
ATOM  62566  CE1 TYR D9348      97.218  12.000  57.414  1.00  2.620          C  
ATOM  62567  CE2 TYR D9348      97.517  11.847  59.793  1.00  2.620          C  
ATOM  62568  CZ  TYR D9348      97.848  11.436  58.519  1.00  2.620          C  
ATOM  62569  OH  TYR D9348      98.803  10.462  58.340  1.00  2.620          O  
ATOM  62570  H   TYR D9348      93.663  12.166  57.998  1.00  1.900          H  
ATOM  62571  HA  TYR D9348      93.674  13.104  60.191  1.00  2.390          H  
ATOM  62572 1HB  TYR D9348      94.806  15.025  58.186  1.00  3.150          H  
ATOM  62573 2HB  TYR D9348      95.171  15.071  59.893  1.00  3.150          H  
ATOM  62574  HD1 TYR D9348      95.769  13.407  56.740  1.00  3.150          H  
ATOM  62575  HD2 TYR D9348      96.289  13.144  60.981  1.00  3.150          H  
ATOM  62576  HE1 TYR D9348      97.476  11.676  56.406  1.00  3.150          H  
ATOM  62577  HE2 TYR D9348      98.013  11.400  60.656  1.00  3.150          H  
ATOM  62578  HH  TYR D9348      98.912  10.289  57.402  1.00  3.150          H  
ATOM  62579  N   ASP D9349      91.628  14.660  60.809  1.00  1.740          N  
ATOM  62580  CA  ASP D9349      90.998  15.831  61.443  1.00  1.320          C  
ATOM  62581  C   ASP D9349      91.861  16.338  62.608  1.00  1.230          C  
ATOM  62582  O   ASP D9349      91.923  15.706  63.666  1.00  1.820          O  
ATOM  62583  CB  ASP D9349      89.631  15.491  62.058  1.00  2.020          C  
ATOM  62584  CG  ASP D9349      88.527  15.190  61.088  1.00  2.020          C  
ATOM  62585  OD1 ASP D9349      88.275  15.968  60.212  1.00  2.020          O  
ATOM  62586  OD2 ASP D9349      87.907  14.173  61.255  1.00  2.020          O  
ATOM  62587  H   ASP D9349      91.348  13.717  61.025  1.00  2.090          H  
ATOM  62588  HA  ASP D9349      90.894  16.630  60.704  1.00  1.580          H  
ATOM  62589 1HB  ASP D9349      89.745  14.640  62.727  1.00  2.420          H  
ATOM  62590 2HB  ASP D9349      89.316  16.339  62.668  1.00  2.420          H  
ATOM  62591  N   ASN D9350      92.509  17.485  62.428  1.00  0.880          N  
ATOM  62592  CA  ASN D9350      93.408  18.022  63.451  1.00  0.800          C  
ATOM  62593  C   ASN D9350      92.659  18.979  64.368  1.00  0.930          C  
ATOM  62594  O   ASN D9350      91.452  19.180  64.212  1.00  1.360          O  
ATOM  62595  CB  ASN D9350      94.604  18.714  62.832  1.00  1.150          C  
ATOM  62596  CG  ASN D9350      95.454  17.808  61.986  1.00  1.150          C  
ATOM  62597  OD1 ASN D9350      95.862  16.710  62.399  1.00  1.150          O  
ATOM  62598  ND2 ASN D9350      95.729  18.260  60.786  1.00  1.150          N  
ATOM  62599  H   ASN D9350      92.413  17.988  61.527  1.00  1.060          H  
ATOM  62600  HA  ASN D9350      93.769  17.197  64.067  1.00  0.960          H  
ATOM  62601 1HB  ASN D9350      94.305  19.563  62.278  1.00  1.380          H  
ATOM  62602 2HB  ASN D9350      95.239  19.083  63.630  1.00  1.380          H  
ATOM  62603 1HD2 ASN D9350      96.287  17.722  60.159  1.00  1.380          H  
ATOM  62604 2HD2 ASN D9350      95.351  19.167  60.476  1.00  1.380          H  
ATOM  62605  N   THR D9351      93.360  19.543  65.351  1.00  0.870          N  
ATOM  62606  CA  THR D9351      92.743  20.433  66.317  1.00  1.140          C  
ATOM  62607  C   THR D9351      91.998  21.571  65.624  1.00  1.020          C  
ATOM  62608  O   THR D9351      92.555  22.326  64.828  1.00  1.040          O  
ATOM  62609  CB  THR D9351      93.826  20.986  67.268  1.00  1.490          C  
ATOM  62610  OG1 THR D9351      94.502  19.891  67.908  1.00  1.490          O  
ATOM  62611  CG2 THR D9351      93.200  21.847  68.324  1.00  1.490          C  
ATOM  62612  H   THR D9351      94.342  19.340  65.460  1.00  1.040          H  
ATOM  62613  HA  THR D9351      92.021  19.862  66.903  1.00  1.370          H  
ATOM  62614  HB  THR D9351      94.549  21.572  66.700  1.00  1.790          H  
ATOM  62615  HG1 THR D9351      95.270  20.223  68.387  1.00  1.790          H  
ATOM  62616 1HG2 THR D9351      93.973  22.223  68.990  1.00  1.790          H  
ATOM  62617 2HG2 THR D9351      92.710  22.666  67.852  1.00  1.790          H  
ATOM  62618 3HG2 THR D9351      92.479  21.265  68.896  1.00  1.790          H  
ATOM  62619  N   TRP D9352      90.724  21.679  65.973  1.00  0.960          N  
ATOM  62620  CA  TRP D9352      89.750  22.629  65.439  1.00  0.890          C  
ATOM  62621  C   TRP D9352      89.559  22.606  63.929  1.00  0.830          C  
ATOM  62622  O   TRP D9352      88.964  23.525  63.368  1.00  0.780          O  
ATOM  62623  CB  TRP D9352      90.013  24.066  65.897  1.00  1.270          C  
ATOM  62624  CG  TRP D9352      89.838  24.233  67.331  1.00  1.270          C  
ATOM  62625  CD1 TRP D9352      90.774  24.518  68.253  1.00  1.270          C  
ATOM  62626  CD2 TRP D9352      88.602  24.090  68.042  1.00  1.270          C  
ATOM  62627  NE1 TRP D9352      90.219  24.540  69.487  1.00  1.270          N  
ATOM  62628  CE2 TRP D9352      88.882  24.276  69.373  1.00  1.270          C  
ATOM  62629  CE3 TRP D9352      87.306  23.811  67.655  1.00  1.270          C  
ATOM  62630  CZ2 TRP D9352      87.907  24.182  70.330  1.00  1.270          C  
ATOM  62631  CZ3 TRP D9352      86.336  23.734  68.607  1.00  1.270          C  
ATOM  62632  CH2 TRP D9352      86.631  23.917  69.919  1.00  1.270          C  
ATOM  62633  H   TRP D9352      90.398  21.014  66.658  1.00  1.150          H  
ATOM  62634  HA  TRP D9352      88.795  22.351  65.860  1.00  1.070          H  
ATOM  62635 1HB  TRP D9352      91.027  24.359  65.632  1.00  1.530          H  
ATOM  62636 2HB  TRP D9352      89.318  24.736  65.390  1.00  1.530          H  
ATOM  62637  HD1 TRP D9352      91.825  24.699  68.045  1.00  1.530          H  
ATOM  62638  HE1 TRP D9352      90.748  24.734  70.333  1.00  1.530          H  
ATOM  62639  HE3 TRP D9352      87.068  23.656  66.614  1.00  1.530          H  
ATOM  62640  HZ2 TRP D9352      88.111  24.297  71.373  1.00  1.530          H  
ATOM  62641  HZ3 TRP D9352      85.334  23.514  68.280  1.00  1.530          H  
ATOM  62642  HH2 TRP D9352      85.856  23.847  70.669  1.00  1.530          H  
ATOM  62643  N   GLU D9353      89.996  21.552  63.262  1.00  0.870          N  
ATOM  62644  CA  GLU D9353      89.625  21.440  61.881  1.00  0.780          C  
ATOM  62645  C   GLU D9353      88.239  20.865  62.013  1.00  0.890          C  
ATOM  62646  O   GLU D9353      87.804  20.832  63.157  1.00  1.760          O  
ATOM  62647  CB  GLU D9353      90.591  20.589  61.080  1.00  1.130          C  
ATOM  62648  CG  GLU D9353      91.967  21.230  60.930  1.00  1.130          C  
ATOM  62649  CD  GLU D9353      92.905  20.337  60.243  1.00  1.130          C  
ATOM  62650  OE1 GLU D9353      92.503  19.230  59.993  1.00  1.130          O  
ATOM  62651  OE2 GLU D9353      94.042  20.701  60.008  1.00  1.130          O  
ATOM  62652  H   GLU D9353      90.520  20.810  63.727  1.00  1.040          H  
ATOM  62653  HA  GLU D9353      89.558  22.428  61.425  1.00  0.940          H  
ATOM  62654 1HB  GLU D9353      90.702  19.619  61.561  1.00  1.350          H  
ATOM  62655 2HB  GLU D9353      90.178  20.422  60.083  1.00  1.350          H  
ATOM  62656 1HG  GLU D9353      91.872  22.159  60.363  1.00  1.350          H  
ATOM  62657 2HG  GLU D9353      92.353  21.475  61.922  1.00  1.350          H  
ATOM  62658  N   SER D9354      87.463  21.277  61.088  1.00  0.880          N  
ATOM  62659  CA  SER D9354      86.278  20.495  60.891  1.00  1.080          C  
ATOM  62660  C   SER D9354      85.247  21.152  61.836  1.00  0.850          C  
ATOM  62661  O   SER D9354      85.541  22.181  62.455  1.00  0.960          O  
ATOM  62662  CB  SER D9354      86.569  19.029  61.199  1.00  1.430          C  
ATOM  62663  OG  SER D9354      87.559  18.559  60.292  1.00  1.430          O  
ATOM  62664  H   SER D9354      87.204  22.236  61.269  1.00  1.060          H  
ATOM  62665  HA  SER D9354      85.938  20.570  59.859  1.00  1.300          H  
ATOM  62666 1HB  SER D9354      86.881  18.858  62.227  1.00  1.720          H  
ATOM  62667 2HB  SER D9354      85.688  18.475  61.080  1.00  1.720          H  
ATOM  62668  HG  SER D9354      87.678  17.596  60.436  1.00  1.720          H  
ATOM  62669  N   ALA D9355      84.016  20.670  61.855  1.00  0.610          N  
ATOM  62670  CA  ALA D9355      82.963  21.393  62.560  1.00  0.540          C  
ATOM  62671  C   ALA D9355      82.634  20.825  63.887  1.00  0.430          C  
ATOM  62672  O   ALA D9355      82.389  19.637  64.013  1.00  0.340          O  
ATOM  62673  CB  ALA D9355      81.673  21.386  61.746  1.00  0.780          C  
ATOM  62674  H   ALA D9355      83.800  19.832  61.323  1.00  0.730          H  
ATOM  62675  HA  ALA D9355      83.290  22.422  62.711  1.00  0.650          H  
ATOM  62676 1HB  ALA D9355      80.920  21.919  62.274  1.00  0.940          H  
ATOM  62677 2HB  ALA D9355      81.802  21.837  60.801  1.00  0.940          H  
ATOM  62678 3HB  ALA D9355      81.359  20.368  61.608  1.00  0.940          H  
ATOM  62679  N   PHE D9356      82.549  21.677  64.877  1.00  0.580          N  
ATOM  62680  CA  PHE D9356      82.141  21.252  66.192  1.00  0.590          C  
ATOM  62681  C   PHE D9356      80.804  21.848  66.570  1.00  0.590          C  
ATOM  62682  O   PHE D9356      80.657  23.076  66.698  1.00  0.630          O  
ATOM  62683  CB  PHE D9356      83.184  21.614  67.208  1.00  0.820          C  
ATOM  62684  CG  PHE D9356      84.423  20.878  67.073  1.00  0.820          C  
ATOM  62685  CD1 PHE D9356      85.381  21.240  66.149  1.00  0.820          C  
ATOM  62686  CD2 PHE D9356      84.670  19.815  67.908  1.00  0.820          C  
ATOM  62687  CE1 PHE D9356      86.541  20.552  66.074  1.00  0.820          C  
ATOM  62688  CE2 PHE D9356      85.841  19.141  67.825  1.00  0.820          C  
ATOM  62689  CZ  PHE D9356      86.780  19.516  66.904  1.00  0.820          C  
ATOM  62690  H   PHE D9356      82.837  22.638  64.737  1.00  0.700          H  
ATOM  62691  HA  PHE D9356      82.044  20.172  66.192  1.00  0.710          H  
ATOM  62692 1HB  PHE D9356      83.404  22.665  67.135  1.00  0.990          H  
ATOM  62693 2HB  PHE D9356      82.790  21.405  68.184  1.00  0.990          H  
ATOM  62694  HD1 PHE D9356      85.211  22.082  65.470  1.00  0.990          H  
ATOM  62695  HD2 PHE D9356      83.922  19.517  68.646  1.00  0.990          H  
ATOM  62696  HE1 PHE D9356      87.276  20.833  65.351  1.00  0.990          H  
ATOM  62697  HE2 PHE D9356      86.034  18.308  68.493  1.00  0.990          H  
ATOM  62698  HZ  PHE D9356      87.721  18.983  66.835  1.00  0.990          H  
ATOM  62699  N   PHE D9357      79.834  20.963  66.769  1.00  0.560          N  
ATOM  62700  CA  PHE D9357      78.472  21.370  67.097  1.00  0.560          C  
ATOM  62701  C   PHE D9357      78.113  21.080  68.540  1.00  0.600          C  
ATOM  62702  O   PHE D9357      78.086  19.926  68.988  1.00  0.740          O  
ATOM  62703  CB  PHE D9357      77.463  20.672  66.212  1.00  0.780          C  
ATOM  62704  CG  PHE D9357      77.545  21.032  64.788  1.00  0.780          C  
ATOM  62705  CD1 PHE D9357      78.349  20.304  63.958  1.00  0.780          C  
ATOM  62706  CD2 PHE D9357      76.806  22.074  64.258  1.00  0.780          C  
ATOM  62707  CE1 PHE D9357      78.398  20.580  62.632  1.00  0.780          C  
ATOM  62708  CE2 PHE D9357      76.873  22.337  62.911  1.00  0.780          C  
ATOM  62709  CZ  PHE D9357      77.657  21.571  62.118  1.00  0.780          C  
ATOM  62710  H   PHE D9357      80.063  19.968  66.643  1.00  0.670          H  
ATOM  62711  HA  PHE D9357      78.389  22.442  66.932  1.00  0.670          H  
ATOM  62712 1HB  PHE D9357      77.597  19.596  66.296  1.00  0.940          H  
ATOM  62713 2HB  PHE D9357      76.459  20.903  66.564  1.00  0.940          H  
ATOM  62714  HD1 PHE D9357      78.947  19.486  64.376  1.00  0.940          H  
ATOM  62715  HD2 PHE D9357      76.160  22.671  64.906  1.00  0.940          H  
ATOM  62716  HE1 PHE D9357      79.031  19.992  61.982  1.00  0.940          H  
ATOM  62717  HE2 PHE D9357      76.290  23.138  62.470  1.00  0.940          H  
ATOM  62718  HZ  PHE D9357      77.687  21.750  61.082  1.00  0.940          H  
ATOM  62719  N   TYR D9358      77.814  22.135  69.266  1.00  0.510          N  
ATOM  62720  CA  TYR D9358      77.555  22.052  70.688  1.00  0.530          C  
ATOM  62721  C   TYR D9358      76.076  22.186  70.961  1.00  0.530          C  
ATOM  62722  O   TYR D9358      75.382  22.949  70.291  1.00  0.560          O  
ATOM  62723  CB  TYR D9358      78.325  23.196  71.357  1.00  0.730          C  
ATOM  62724  CG  TYR D9358      79.815  23.061  71.168  1.00  0.730          C  
ATOM  62725  CD1 TYR D9358      80.361  23.464  69.992  1.00  0.730          C  
ATOM  62726  CD2 TYR D9358      80.643  22.560  72.130  1.00  0.730          C  
ATOM  62727  CE1 TYR D9358      81.674  23.332  69.792  1.00  0.730          C  
ATOM  62728  CE2 TYR D9358      81.966  22.466  71.897  1.00  0.730          C  
ATOM  62729  CZ  TYR D9358      82.472  22.837  70.742  1.00  0.730          C  
ATOM  62730  OH  TYR D9358      83.794  22.717  70.521  1.00  0.730          O  
ATOM  62731  H   TYR D9358      77.809  23.050  68.806  1.00  0.610          H  
ATOM  62732  HA  TYR D9358      77.893  21.087  71.066  1.00  0.640          H  
ATOM  62733 1HB  TYR D9358      78.013  24.146  70.917  1.00  0.880          H  
ATOM  62734 2HB  TYR D9358      78.102  23.238  72.418  1.00  0.880          H  
ATOM  62735  HD1 TYR D9358      79.744  23.878  69.192  1.00  0.880          H  
ATOM  62736  HD2 TYR D9358      80.282  22.244  73.067  1.00  0.880          H  
ATOM  62737  HE1 TYR D9358      82.076  23.626  68.860  1.00  0.880          H  
ATOM  62738  HE2 TYR D9358      82.616  22.083  72.656  1.00  0.880          H  
ATOM  62739  HH  TYR D9358      83.992  23.014  69.632  1.00  0.880          H  
ATOM  62740  N   PHE D9359      75.570  21.469  71.947  1.00  0.530          N  
ATOM  62741  CA  PHE D9359      74.175  21.650  72.306  1.00  0.570          C  
ATOM  62742  C   PHE D9359      74.068  22.542  73.529  1.00  0.650          C  
ATOM  62743  O   PHE D9359      74.600  22.220  74.594  1.00  0.690          O  
ATOM  62744  CB  PHE D9359      73.533  20.311  72.555  1.00  0.780          C  
ATOM  62745  CG  PHE D9359      72.087  20.363  72.843  1.00  0.780          C  
ATOM  62746  CD1 PHE D9359      71.207  20.696  71.850  1.00  0.780          C  
ATOM  62747  CD2 PHE D9359      71.592  20.045  74.092  1.00  0.780          C  
ATOM  62748  CE1 PHE D9359      69.869  20.707  72.071  1.00  0.780          C  
ATOM  62749  CE2 PHE D9359      70.242  20.055  74.323  1.00  0.780          C  
ATOM  62750  CZ  PHE D9359      69.383  20.380  73.303  1.00  0.780          C  
ATOM  62751  H   PHE D9359      76.144  20.785  72.448  1.00  0.640          H  
ATOM  62752  HA  PHE D9359      73.652  22.139  71.485  1.00  0.680          H  
ATOM  62753 1HB  PHE D9359      73.679  19.684  71.682  1.00  0.940          H  
ATOM  62754 2HB  PHE D9359      74.032  19.832  73.389  1.00  0.940          H  
ATOM  62755  HD1 PHE D9359      71.591  20.950  70.870  1.00  0.940          H  
ATOM  62756  HD2 PHE D9359      72.288  19.774  74.892  1.00  0.940          H  
ATOM  62757  HE1 PHE D9359      69.183  20.972  71.263  1.00  0.940          H  
ATOM  62758  HE2 PHE D9359      69.846  19.795  75.305  1.00  0.940          H  
ATOM  62759  HZ  PHE D9359      68.309  20.380  73.476  1.00  0.940          H  
ATOM  62760  N   ASP D9360      73.435  23.693  73.355  1.00  0.720          N  
ATOM  62761  CA  ASP D9360      73.273  24.651  74.430  1.00  0.800          C  
ATOM  62762  C   ASP D9360      71.942  24.387  75.113  1.00  0.880          C  
ATOM  62763  O   ASP D9360      70.866  24.768  74.602  1.00  0.970          O  
ATOM  62764  CB  ASP D9360      73.393  26.088  73.921  1.00  1.090          C  
ATOM  62765  CG  ASP D9360      73.298  27.127  75.053  1.00  1.090          C  
ATOM  62766  OD1 ASP D9360      72.727  26.815  76.102  1.00  1.090          O  
ATOM  62767  OD2 ASP D9360      73.793  28.242  74.868  1.00  1.090          O  
ATOM  62768  H   ASP D9360      73.015  23.890  72.445  1.00  0.860          H  
ATOM  62769  HA  ASP D9360      74.065  24.491  75.165  1.00  0.960          H  
ATOM  62770 1HB  ASP D9360      74.352  26.207  73.405  1.00  1.310          H  
ATOM  62771 2HB  ASP D9360      72.604  26.276  73.188  1.00  1.310          H  
ATOM  62772  N   GLU D9361      72.016  23.721  76.263  1.00  0.890          N  
ATOM  62773  CA  GLU D9361      70.860  23.224  76.983  1.00  0.980          C  
ATOM  62774  C   GLU D9361      69.971  24.322  77.544  1.00  1.100          C  
ATOM  62775  O   GLU D9361      68.852  24.038  77.983  1.00  1.190          O  
ATOM  62776  CB  GLU D9361      71.292  22.302  78.135  1.00  1.340          C  
ATOM  62777  CG  GLU D9361      71.952  23.005  79.351  1.00  1.340          C  
ATOM  62778  CD  GLU D9361      73.413  23.268  79.191  1.00  1.340          C  
ATOM  62779  OE1 GLU D9361      73.878  23.281  78.075  1.00  1.340          O  
ATOM  62780  OE2 GLU D9361      74.065  23.469  80.183  1.00  1.340          O  
ATOM  62781  H   GLU D9361      72.946  23.508  76.649  1.00  1.070          H  
ATOM  62782  HA  GLU D9361      70.270  22.633  76.283  1.00  1.180          H  
ATOM  62783 1HB  GLU D9361      70.424  21.754  78.502  1.00  1.600          H  
ATOM  62784 2HB  GLU D9361      72.000  21.566  77.753  1.00  1.600          H  
ATOM  62785 1HG  GLU D9361      71.452  23.942  79.566  1.00  1.600          H  
ATOM  62786 2HG  GLU D9361      71.814  22.364  80.220  1.00  1.600          H  
ATOM  62787  N   THR D9362      70.445  25.576  77.541  1.00  1.120          N  
ATOM  62788  CA  THR D9362      69.636  26.644  78.113  1.00  1.290          C  
ATOM  62789  C   THR D9362      68.666  27.193  77.074  1.00  1.130          C  
ATOM  62790  O   THR D9362      67.771  27.976  77.398  1.00  1.060          O  
ATOM  62791  CB  THR D9362      70.502  27.784  78.696  1.00  1.740          C  
ATOM  62792  OG1 THR D9362      71.244  28.452  77.659  1.00  1.740          O  
ATOM  62793  CG2 THR D9362      71.476  27.232  79.728  1.00  1.740          C  
ATOM  62794  H   THR D9362      71.367  25.792  77.130  1.00  1.340          H  
ATOM  62795  HA  THR D9362      69.045  26.230  78.929  1.00  1.550          H  
ATOM  62796  HB  THR D9362      69.848  28.508  79.180  1.00  2.090          H  
ATOM  62797  HG1 THR D9362      71.864  27.831  77.218  1.00  2.090          H  
ATOM  62798 1HG2 THR D9362      72.067  28.046  80.144  1.00  2.090          H  
ATOM  62799 2HG2 THR D9362      70.921  26.739  80.524  1.00  2.090          H  
ATOM  62800 3HG2 THR D9362      72.141  26.509  79.250  1.00  2.090          H  
ATOM  62801  N   LYS D9363      68.851  26.780  75.812  1.00  1.110          N  
ATOM  62802  CA  LYS D9363      68.016  27.209  74.709  1.00  1.010          C  
ATOM  62803  C   LYS D9363      67.437  25.977  74.058  1.00  0.940          C  
ATOM  62804  O   LYS D9363      66.398  26.037  73.400  1.00  0.920          O  
ATOM  62805  CB  LYS D9363      68.808  28.028  73.694  1.00  1.450          C  
ATOM  62806  CG  LYS D9363      69.310  29.369  74.227  1.00  1.450          C  
ATOM  62807  CD  LYS D9363      70.009  30.208  73.133  1.00  1.450          C  
ATOM  62808  CE  LYS D9363      71.445  29.724  72.838  1.00  1.450          C  
ATOM  62809  NZ  LYS D9363      72.365  29.988  73.982  1.00  1.450          N  
ATOM  62810  H   LYS D9363      69.585  26.104  75.592  1.00  1.330          H  
ATOM  62811  HA  LYS D9363      67.192  27.810  75.093  1.00  1.210          H  
ATOM  62812 1HB  LYS D9363      69.651  27.434  73.348  1.00  1.740          H  
ATOM  62813 2HB  LYS D9363      68.177  28.234  72.839  1.00  1.740          H  
ATOM  62814 1HG  LYS D9363      68.458  29.931  74.615  1.00  1.740          H  
ATOM  62815 2HG  LYS D9363      69.998  29.186  75.051  1.00  1.740          H  
ATOM  62816 1HD  LYS D9363      69.428  30.155  72.208  1.00  1.740          H  
ATOM  62817 2HD  LYS D9363      70.052  31.248  73.452  1.00  1.740          H  
ATOM  62818 1HE  LYS D9363      71.435  28.656  72.640  1.00  1.740          H  
ATOM  62819 2HE  LYS D9363      71.821  30.238  71.956  1.00  1.740          H  
ATOM  62820 1HZ  LYS D9363      73.316  29.642  73.785  1.00  1.740          H  
ATOM  62821 2HZ  LYS D9363      72.409  30.969  74.180  1.00  1.740          H  
ATOM  62822 3HZ  LYS D9363      72.053  29.497  74.813  1.00  1.740          H  
ATOM  62823  N   GLN D9364      68.134  24.854  74.273  1.00  0.920          N  
ATOM  62824  CA  GLN D9364      67.880  23.562  73.642  1.00  0.860          C  
ATOM  62825  C   GLN D9364      68.084  23.709  72.143  1.00  0.780          C  
ATOM  62826  O   GLN D9364      67.266  23.286  71.323  1.00  0.740          O  
ATOM  62827  CB  GLN D9364      66.466  23.040  73.949  1.00  1.230          C  
ATOM  62828  CG  GLN D9364      66.188  22.724  75.420  1.00  1.230          C  
ATOM  62829  CD  GLN D9364      66.868  21.440  75.906  1.00  1.230          C  
ATOM  62830  OE1 GLN D9364      66.614  20.362  75.355  1.00  1.230          O  
ATOM  62831  NE2 GLN D9364      67.707  21.531  76.929  1.00  1.230          N  
ATOM  62832  H   GLN D9364      68.984  24.923  74.833  1.00  1.100          H  
ATOM  62833  HA  GLN D9364      68.612  22.858  74.022  1.00  1.030          H  
ATOM  62834 1HB  GLN D9364      65.716  23.743  73.608  1.00  1.470          H  
ATOM  62835 2HB  GLN D9364      66.306  22.120  73.391  1.00  1.470          H  
ATOM  62836 1HG  GLN D9364      66.563  23.552  76.028  1.00  1.470          H  
ATOM  62837 2HG  GLN D9364      65.115  22.617  75.560  1.00  1.470          H  
ATOM  62838 1HE2 GLN D9364      68.159  20.713  77.280  1.00  1.470          H  
ATOM  62839 2HE2 GLN D9364      67.909  22.433  77.374  1.00  1.470          H  
ATOM  62840  N   GLN D9365      69.212  24.331  71.807  1.00  0.760          N  
ATOM  62841  CA  GLN D9365      69.610  24.599  70.428  1.00  0.700          C  
ATOM  62842  C   GLN D9365      71.040  24.180  70.128  1.00  0.640          C  
ATOM  62843  O   GLN D9365      71.894  24.148  71.015  1.00  0.660          O  
ATOM  62844  CB  GLN D9365      69.453  26.089  70.120  1.00  1.000          C  
ATOM  62845  CG  GLN D9365      68.019  26.590  70.200  1.00  1.000          C  
ATOM  62846  CD  GLN D9365      67.906  28.070  69.950  1.00  1.000          C  
ATOM  62847  OE1 GLN D9365      68.920  28.757  69.788  1.00  1.000          O  
ATOM  62848  NE2 GLN D9365      66.680  28.575  69.934  1.00  1.000          N  
ATOM  62849  H   GLN D9365      69.806  24.617  72.591  1.00  0.910          H  
ATOM  62850  HA  GLN D9365      68.954  24.033  69.767  1.00  0.840          H  
ATOM  62851 1HB  GLN D9365      70.050  26.665  70.826  1.00  1.200          H  
ATOM  62852 2HB  GLN D9365      69.839  26.296  69.120  1.00  1.200          H  
ATOM  62853 1HG  GLN D9365      67.424  26.066  69.455  1.00  1.200          H  
ATOM  62854 2HG  GLN D9365      67.625  26.388  71.182  1.00  1.200          H  
ATOM  62855 1HE2 GLN D9365      66.542  29.554  69.783  1.00  1.200          H  
ATOM  62856 2HE2 GLN D9365      65.888  27.976  70.081  1.00  1.200          H  
ATOM  62857  N   PHE D9366      71.309  23.894  68.864  1.00  0.570          N  
ATOM  62858  CA  PHE D9366      72.663  23.560  68.454  1.00  0.530          C  
ATOM  62859  C   PHE D9366      73.407  24.782  67.956  1.00  0.540          C  
ATOM  62860  O   PHE D9366      72.841  25.634  67.266  1.00  0.570          O  
ATOM  62861  CB  PHE D9366      72.636  22.486  67.401  1.00  0.760          C  
ATOM  62862  CG  PHE D9366      72.232  21.169  67.949  1.00  0.760          C  
ATOM  62863  CD1 PHE D9366      70.894  20.807  68.013  1.00  0.760          C  
ATOM  62864  CD2 PHE D9366      73.188  20.278  68.399  1.00  0.760          C  
ATOM  62865  CE1 PHE D9366      70.525  19.587  68.516  1.00  0.760          C  
ATOM  62866  CE2 PHE D9366      72.817  19.054  68.901  1.00  0.760          C  
ATOM  62867  CZ  PHE D9366      71.478  18.710  68.959  1.00  0.760          C  
ATOM  62868  H   PHE D9366      70.571  23.924  68.175  1.00  0.680          H  
ATOM  62869  HA  PHE D9366      73.195  23.168  69.316  1.00  0.640          H  
ATOM  62870 1HB  PHE D9366      71.930  22.776  66.654  1.00  0.910          H  
ATOM  62871 2HB  PHE D9366      73.614  22.390  66.927  1.00  0.910          H  
ATOM  62872  HD1 PHE D9366      70.131  21.497  67.661  1.00  0.910          H  
ATOM  62873  HD2 PHE D9366      74.245  20.555  68.354  1.00  0.910          H  
ATOM  62874  HE1 PHE D9366      69.469  19.311  68.558  1.00  0.910          H  
ATOM  62875  HE2 PHE D9366      73.577  18.366  69.251  1.00  0.910          H  
ATOM  62876  HZ  PHE D9366      71.172  17.754  69.354  1.00  0.910          H  
ATOM  62877  N   VAL D9367      74.674  24.852  68.334  1.00  0.530          N  
ATOM  62878  CA  VAL D9367      75.568  25.941  68.004  1.00  0.550          C  
ATOM  62879  C   VAL D9367      76.842  25.485  67.310  1.00  0.550          C  
ATOM  62880  O   VAL D9367      77.525  24.569  67.770  1.00  0.510          O  
ATOM  62881  CB  VAL D9367      75.946  26.682  69.312  1.00  0.760          C  
ATOM  62882  CG1 VAL D9367      76.944  27.830  69.029  1.00  0.760          C  
ATOM  62883  CG2 VAL D9367      74.659  27.210  69.990  1.00  0.760          C  
ATOM  62884  H   VAL D9367      75.025  24.099  68.928  1.00  0.640          H  
ATOM  62885  HA  VAL D9367      75.038  26.628  67.342  1.00  0.660          H  
ATOM  62886  HB  VAL D9367      76.438  25.979  69.989  1.00  0.910          H  
ATOM  62887 1HG1 VAL D9367      77.200  28.322  69.967  1.00  0.910          H  
ATOM  62888 2HG1 VAL D9367      77.859  27.444  68.580  1.00  0.910          H  
ATOM  62889 3HG1 VAL D9367      76.489  28.554  68.354  1.00  0.910          H  
ATOM  62890 1HG2 VAL D9367      74.919  27.711  70.919  1.00  0.910          H  
ATOM  62891 2HG2 VAL D9367      74.159  27.909  69.322  1.00  0.910          H  
ATOM  62892 3HG2 VAL D9367      73.986  26.382  70.212  1.00  0.910          H  
ATOM  62893  N   LEU D9368      77.178  26.127  66.202  1.00  0.600          N  
ATOM  62894  CA  LEU D9368      78.434  25.815  65.537  1.00  0.630          C  
ATOM  62895  C   LEU D9368      79.466  26.831  65.991  1.00  0.580          C  
ATOM  62896  O   LEU D9368      79.303  28.036  65.814  1.00  0.490          O  
ATOM  62897  CB  LEU D9368      78.272  25.768  64.020  1.00  0.870          C  
ATOM  62898  CG  LEU D9368      79.547  25.568  63.198  1.00  0.870          C  
ATOM  62899  CD1 LEU D9368      80.236  24.270  63.564  1.00  0.870          C  
ATOM  62900  CD2 LEU D9368      79.154  25.493  61.758  1.00  0.870          C  
ATOM  62901  H   LEU D9368      76.582  26.862  65.842  1.00  0.720          H  
ATOM  62902  HA  LEU D9368      78.761  24.830  65.866  1.00  0.760          H  
ATOM  62903 1HB  LEU D9368      77.600  24.967  63.775  1.00  1.040          H  
ATOM  62904 2HB  LEU D9368      77.826  26.714  63.688  1.00  1.040          H  
ATOM  62905  HG  LEU D9368      80.226  26.410  63.345  1.00  1.040          H  
ATOM  62906 1HD1 LEU D9368      81.111  24.149  62.938  1.00  1.040          H  
ATOM  62907 2HD1 LEU D9368      80.548  24.280  64.589  1.00  1.040          H  
ATOM  62908 3HD1 LEU D9368      79.562  23.443  63.410  1.00  1.040          H  
ATOM  62909 1HD2 LEU D9368      80.048  25.362  61.154  1.00  1.040          H  
ATOM  62910 2HD2 LEU D9368      78.486  24.659  61.620  1.00  1.040          H  
ATOM  62911 3HD2 LEU D9368      78.648  26.414  61.457  1.00  1.040          H  
ATOM  62912  N   ILE D9369      80.506  26.342  66.647  1.00  0.650          N  
ATOM  62913  CA  ILE D9369      81.494  27.240  67.256  1.00  0.630          C  
ATOM  62914  C   ILE D9369      82.538  27.720  66.248  1.00  0.650          C  
ATOM  62915  O   ILE D9369      83.326  28.614  66.533  1.00  0.770          O  
ATOM  62916  CB  ILE D9369      82.198  26.545  68.441  1.00  0.890          C  
ATOM  62917  CG1 ILE D9369      82.747  27.571  69.459  1.00  0.890          C  
ATOM  62918  CG2 ILE D9369      83.365  25.674  67.910  1.00  0.890          C  
ATOM  62919  CD1 ILE D9369      83.188  26.948  70.824  1.00  0.890          C  
ATOM  62920  H   ILE D9369      80.585  25.317  66.721  1.00  0.780          H  
ATOM  62921  HA  ILE D9369      80.966  28.113  67.638  1.00  0.760          H  
ATOM  62922  HB  ILE D9369      81.473  25.941  68.953  1.00  1.070          H  
ATOM  62923 1HG1 ILE D9369      83.573  28.091  69.021  1.00  1.070          H  
ATOM  62924 2HG1 ILE D9369      81.960  28.295  69.665  1.00  1.070          H  
ATOM  62925 1HG2 ILE D9369      83.831  25.170  68.729  1.00  1.070          H  
ATOM  62926 2HG2 ILE D9369      82.970  24.947  67.214  1.00  1.070          H  
ATOM  62927 3HG2 ILE D9369      84.117  26.278  67.410  1.00  1.070          H  
ATOM  62928 1HD1 ILE D9369      83.532  27.736  71.492  1.00  1.070          H  
ATOM  62929 2HD1 ILE D9369      82.332  26.443  71.283  1.00  1.070          H  
ATOM  62930 3HD1 ILE D9369      83.992  26.235  70.685  1.00  1.070          H  
ATOM  62931  N   ASN D9370      82.550  27.098  65.077  1.00  0.620          N  
ATOM  62932  CA  ASN D9370      83.584  27.287  64.063  1.00  0.630          C  
ATOM  62933  C   ASN D9370      83.227  28.249  62.933  1.00  0.680          C  
ATOM  62934  O   ASN D9370      83.880  28.246  61.881  1.00  0.700          O  
ATOM  62935  CB  ASN D9370      83.877  25.948  63.453  1.00  0.880          C  
ATOM  62936  CG  ASN D9370      84.391  25.032  64.420  1.00  0.880          C  
ATOM  62937  OD1 ASN D9370      83.626  24.161  64.831  1.00  0.880          O  
ATOM  62938  ND2 ASN D9370      85.615  25.149  64.806  1.00  0.880          N  
ATOM  62939  H   ASN D9370      81.824  26.411  64.927  1.00  0.740          H  
ATOM  62940  HA  ASN D9370      84.480  27.673  64.557  1.00  0.760          H  
ATOM  62941 1HB  ASN D9370      82.987  25.540  62.991  1.00  1.050          H  
ATOM  62942 2HB  ASN D9370      84.623  26.062  62.689  1.00  1.050          H  
ATOM  62943 1HD2 ASN D9370      85.987  24.516  65.469  1.00  1.050          H  
ATOM  62944 2HD2 ASN D9370      86.229  25.872  64.435  1.00  1.050          H  
ATOM  62945  N   ASP D9371      82.205  29.080  63.129  1.00  0.780          N  
ATOM  62946  CA  ASP D9371      81.788  30.030  62.097  1.00  0.820          C  
ATOM  62947  C   ASP D9371      82.571  31.331  62.067  1.00  0.680          C  
ATOM  62948  O   ASP D9371      82.336  32.179  61.207  1.00  0.570          O  
ATOM  62949  CB  ASP D9371      80.310  30.379  62.241  1.00  1.130          C  
ATOM  62950  CG  ASP D9371      79.397  29.272  61.834  1.00  1.130          C  
ATOM  62951  OD1 ASP D9371      79.787  28.484  61.011  1.00  1.130          O  
ATOM  62952  OD2 ASP D9371      78.305  29.213  62.340  1.00  1.130          O  
ATOM  62953  H   ASP D9371      81.690  29.055  64.002  1.00  0.940          H  
ATOM  62954  HA  ASP D9371      81.922  29.546  61.129  1.00  0.980          H  
ATOM  62955 1HB  ASP D9371      80.103  30.630  63.283  1.00  1.360          H  
ATOM  62956 2HB  ASP D9371      80.084  31.260  61.642  1.00  1.360          H  
ATOM  62957  N   ALA D9372      83.468  31.528  63.006  1.00  0.840          N  
ATOM  62958  CA  ALA D9372      84.232  32.750  63.063  1.00  0.710          C  
ATOM  62959  C   ALA D9372      85.451  32.496  63.875  1.00  1.030          C  
ATOM  62960  O   ALA D9372      85.420  31.637  64.757  1.00  1.470          O  
ATOM  62961  CB  ALA D9372      83.421  33.872  63.684  1.00  1.050          C  
ATOM  62962  H   ALA D9372      83.658  30.811  63.692  1.00  1.010          H  
ATOM  62963  HA  ALA D9372      84.536  33.023  62.052  1.00  0.850          H  
ATOM  62964 1HB  ALA D9372      84.025  34.778  63.722  1.00  1.260          H  
ATOM  62965 2HB  ALA D9372      82.529  34.056  63.084  1.00  1.260          H  
ATOM  62966 3HB  ALA D9372      83.129  33.591  64.695  1.00  1.260          H  
ATOM  62967  N   ASP D9373      86.475  33.329  63.700  1.00  1.010          N  
ATOM  62968  CA  ASP D9373      87.692  33.272  64.510  1.00  1.310          C  
ATOM  62969  C   ASP D9373      87.372  33.891  65.874  1.00  1.100          C  
ATOM  62970  O   ASP D9373      87.919  34.935  66.236  1.00  0.890          O  
ATOM  62971  CB  ASP D9373      88.753  34.132  63.833  1.00  1.710          C  
ATOM  62972  CG  ASP D9373      89.061  33.659  62.435  1.00  1.710          C  
ATOM  62973  OD1 ASP D9373      89.591  32.577  62.225  1.00  1.710          O  
ATOM  62974  OD2 ASP D9373      88.663  34.352  61.509  1.00  1.710          O  
ATOM  62975  H   ASP D9373      86.430  34.012  62.951  1.00  1.210          H  
ATOM  62976  HA  ASP D9373      88.018  32.235  64.634  1.00  1.570          H  
ATOM  62977 1HB  ASP D9373      88.429  35.175  63.814  1.00  2.060          H  
ATOM  62978 2HB  ASP D9373      89.672  34.083  64.420  1.00  2.060          H  
ATOM  62979  N   HIS D9374      86.423  33.276  66.586  1.00  1.380          N  
ATOM  62980  CA  HIS D9374      85.897  33.744  67.849  1.00  1.500          C  
ATOM  62981  C   HIS D9374      86.909  33.554  68.957  1.00  1.590          C  
ATOM  62982  O   HIS D9374      87.571  32.524  69.025  1.00  1.940          O  
ATOM  62983  CB  HIS D9374      84.617  33.012  68.210  1.00  2.050          C  
ATOM  62984  CG  HIS D9374      83.904  33.670  69.312  1.00  2.050          C  
ATOM  62985  ND1 HIS D9374      83.055  34.738  69.123  1.00  2.050          N  
ATOM  62986  CD2 HIS D9374      83.966  33.468  70.622  1.00  2.050          C  
ATOM  62987  CE1 HIS D9374      82.597  35.137  70.295  1.00  2.050          C  
ATOM  62988  NE2 HIS D9374      83.139  34.383  71.224  1.00  2.050          N  
ATOM  62989  H   HIS D9374      86.052  32.412  66.204  1.00  1.660          H  
ATOM  62990  HA  HIS D9374      85.674  34.808  67.780  1.00  1.800          H  
ATOM  62991 1HB  HIS D9374      83.960  32.967  67.339  1.00  2.460          H  
ATOM  62992 2HB  HIS D9374      84.850  31.987  68.506  1.00  2.460          H  
ATOM  62993  HD2 HIS D9374      84.576  32.730  71.089  1.00  2.460          H  
ATOM  62994  HE1 HIS D9374      81.905  35.959  70.466  1.00  2.460          H  
ATOM  62995  HE2 HIS D9374      82.987  34.474  72.223  1.00  2.460          H  
ATOM  62996  N   ASP D9375      87.081  34.568  69.785  1.00  1.520          N  
ATOM  62997  CA  ASP D9375      87.990  34.500  70.927  1.00  1.270          C  
ATOM  62998  C   ASP D9375      87.208  34.189  72.183  1.00  1.200          C  
ATOM  62999  O   ASP D9375      86.206  34.862  72.456  1.00  1.550          O  
ATOM  63000  CB  ASP D9375      88.735  35.825  71.140  1.00  1.880          C  
ATOM  63001  CG  ASP D9375      89.769  35.761  72.312  1.00  1.880          C  
ATOM  63002  OD1 ASP D9375      90.893  35.329  72.092  1.00  1.880          O  
ATOM  63003  OD2 ASP D9375      89.413  36.153  73.411  1.00  1.880          O  
ATOM  63004  H   ASP D9375      86.533  35.405  69.644  1.00  1.820          H  
ATOM  63005  HA  ASP D9375      88.714  33.699  70.763  1.00  1.520          H  
ATOM  63006 1HB  ASP D9375      89.258  36.096  70.222  1.00  2.250          H  
ATOM  63007 2HB  ASP D9375      88.013  36.614  71.354  1.00  2.250          H  
ATOM  63008  N   SER D9376      87.668  33.213  72.964  1.00  0.930          N  
ATOM  63009  CA  SER D9376      87.004  32.878  74.236  1.00  1.130          C  
ATOM  63010  C   SER D9376      85.528  32.467  74.071  1.00  1.130          C  
ATOM  63011  O   SER D9376      84.606  33.108  74.605  1.00  1.390          O  
ATOM  63012  CB  SER D9376      87.103  34.049  75.211  1.00  1.500          C  
ATOM  63013  OG  SER D9376      88.450  34.405  75.464  1.00  1.500          O  
ATOM  63014  H   SER D9376      88.503  32.686  72.675  1.00  1.120          H  
ATOM  63015  HA  SER D9376      87.535  32.034  74.676  1.00  1.360          H  
ATOM  63016 1HB  SER D9376      86.559  34.912  74.846  1.00  1.800          H  
ATOM  63017 2HB  SER D9376      86.633  33.752  76.147  1.00  1.800          H  
ATOM  63018  HG  SER D9376      88.727  35.001  74.713  1.00  1.800          H  
ATOM  63019  N   GLY D9377      85.318  31.417  73.277  1.00  0.880          N  
ATOM  63020  CA  GLY D9377      83.976  30.914  72.970  1.00  0.950          C  
ATOM  63021  C   GLY D9377      83.457  29.922  74.000  1.00  0.830          C  
ATOM  63022  O   GLY D9377      84.222  29.202  74.646  1.00  1.240          O  
ATOM  63023  H   GLY D9377      86.150  30.922  72.952  1.00  1.060          H  
ATOM  63024 1HA  GLY D9377      83.286  31.755  72.921  1.00  1.140          H  
ATOM  63025 2HA  GLY D9377      83.969  30.453  71.987  1.00  1.140          H  
ATOM  63026  N   MET D9378      82.133  29.841  74.100  1.00  1.260          N  
ATOM  63027  CA  MET D9378      81.429  28.929  75.019  1.00  1.460          C  
ATOM  63028  C   MET D9378      81.144  27.565  74.388  1.00  1.460          C  
ATOM  63029  O   MET D9378      80.741  27.490  73.225  1.00  1.920          O  
ATOM  63030  CB  MET D9378      80.117  29.546  75.487  1.00  1.960          C  
ATOM  63031  CG  MET D9378      80.251  30.898  76.189  1.00  1.960          C  
ATOM  63032  SD  MET D9378      81.330  30.864  77.630  1.00  1.960          S  
ATOM  63033  CE  MET D9378      80.478  29.803  78.796  1.00  1.960          C  
ATOM  63034  H   MET D9378      81.577  30.454  73.517  1.00  1.510          H  
ATOM  63035  HA  MET D9378      82.069  28.757  75.886  1.00  1.750          H  
ATOM  63036 1HB  MET D9378      79.473  29.696  74.623  1.00  2.360          H  
ATOM  63037 2HB  MET D9378      79.599  28.852  76.146  1.00  2.360          H  
ATOM  63038 1HG  MET D9378      80.645  31.632  75.488  1.00  2.360          H  
ATOM  63039 2HG  MET D9378      79.264  31.235  76.510  1.00  2.360          H  
ATOM  63040 1HE  MET D9378      81.061  29.731  79.715  1.00  2.360          H  
ATOM  63041 2HE  MET D9378      79.497  30.226  79.023  1.00  2.360          H  
ATOM  63042 3HE  MET D9378      80.356  28.808  78.374  1.00  2.360          H  
ATOM  63043  N   THR D9379      81.306  26.508  75.185  1.00  1.890          N  
ATOM  63044  CA  THR D9379      81.111  25.105  74.783  1.00  2.520          C  
ATOM  63045  C   THR D9379      80.039  24.459  75.650  1.00  2.170          C  
ATOM  63046  O   THR D9379      79.246  25.159  76.281  1.00  1.870          O  
ATOM  63047  CB  THR D9379      82.371  24.243  74.953  1.00  3.280          C  
ATOM  63048  OG1 THR D9379      82.629  24.034  76.356  1.00  3.280          O  
ATOM  63049  CG2 THR D9379      83.573  24.849  74.276  1.00  3.280          C  
ATOM  63050  H   THR D9379      81.602  26.689  76.132  1.00  2.270          H  
ATOM  63051  HA  THR D9379      80.788  25.073  73.743  1.00  3.020          H  
ATOM  63052  HB  THR D9379      82.200  23.298  74.511  1.00  3.930          H  
ATOM  63053  HG1 THR D9379      83.045  24.831  76.763  1.00  3.930          H  
ATOM  63054 1HG2 THR D9379      84.424  24.189  74.410  1.00  3.930          H  
ATOM  63055 2HG2 THR D9379      83.368  24.972  73.214  1.00  3.930          H  
ATOM  63056 3HG2 THR D9379      83.792  25.823  74.719  1.00  3.930          H  
ATOM  63057  N   GLN D9380      79.979  23.109  75.671  1.00  2.500          N  
ATOM  63058  CA  GLN D9380      78.966  22.399  76.459  1.00  2.530          C  
ATOM  63059  C   GLN D9380      79.346  22.383  77.933  1.00  2.560          C  
ATOM  63060  O   GLN D9380      78.585  21.895  78.767  1.00  2.630          O  
ATOM  63061  CB  GLN D9380      78.763  20.971  75.939  1.00  3.530          C  
ATOM  63062  CG  GLN D9380      78.102  20.929  74.570  1.00  3.530          C  
ATOM  63063  CD  GLN D9380      78.081  19.574  73.882  1.00  3.530          C  
ATOM  63064  OE1 GLN D9380      77.151  19.329  73.089  1.00  3.530          O  
ATOM  63065  NE2 GLN D9380      79.080  18.735  74.141  1.00  3.530          N  
ATOM  63066  H   GLN D9380      80.666  22.543  75.164  1.00  3.000          H  
ATOM  63067  HA  GLN D9380      78.019  22.931  76.363  1.00  3.040          H  
ATOM  63068 1HB  GLN D9380      79.728  20.483  75.883  1.00  4.240          H  
ATOM  63069 2HB  GLN D9380      78.144  20.408  76.637  1.00  4.240          H  
ATOM  63070 1HG  GLN D9380      77.064  21.233  74.717  1.00  4.240          H  
ATOM  63071 2HG  GLN D9380      78.561  21.617  73.945  1.00  4.240          H  
ATOM  63072 1HE2 GLN D9380      79.150  17.838  73.690  1.00  4.240          H  
ATOM  63073 2HE2 GLN D9380      79.808  19.004  74.773  1.00  4.240          H  
ATOM  63074  N   GLN D9381      80.570  22.837  78.224  1.00  2.590          N  
ATOM  63075  CA  GLN D9381      81.072  23.005  79.582  1.00  2.770          C  
ATOM  63076  C   GLN D9381      81.687  24.422  79.802  1.00  2.040          C  
ATOM  63077  O   GLN D9381      81.620  24.945  80.918  1.00  2.430          O  
ATOM  63078  CB  GLN D9381      82.076  21.914  79.961  1.00  3.810          C  
ATOM  63079  CG  GLN D9381      81.464  20.498  80.003  1.00  3.810          C  
ATOM  63080  CD  GLN D9381      82.439  19.435  80.469  1.00  3.810          C  
ATOM  63081  OE1 GLN D9381      83.627  19.714  80.658  1.00  3.810          O  
ATOM  63082  NE2 GLN D9381      81.947  18.218  80.662  1.00  3.810          N  
ATOM  63083  H   GLN D9381      81.143  23.151  77.450  1.00  3.110          H  
ATOM  63084  HA  GLN D9381      80.228  22.915  80.265  1.00  3.320          H  
ATOM  63085 1HB  GLN D9381      82.904  21.932  79.268  1.00  4.570          H  
ATOM  63086 2HB  GLN D9381      82.479  22.129  80.950  1.00  4.570          H  
ATOM  63087 1HG  GLN D9381      80.614  20.505  80.684  1.00  4.570          H  
ATOM  63088 2HG  GLN D9381      81.124  20.231  79.006  1.00  4.570          H  
ATOM  63089 1HE2 GLN D9381      82.544  17.479  80.979  1.00  4.570          H  
ATOM  63090 2HE2 GLN D9381      80.962  18.031  80.499  1.00  4.570          H  
ATOM  63091  N   GLY D9382      82.298  25.032  78.739  1.00  1.300          N  
ATOM  63092  CA  GLY D9382      83.021  26.326  78.812  1.00  0.660          C  
ATOM  63093  C   GLY D9382      84.490  25.989  78.815  1.00  0.990          C  
ATOM  63094  O   GLY D9382      84.218  25.683  77.647  1.00  1.850          O  
ATOM  63095  H   GLY D9382      82.308  24.546  77.852  1.00  1.560          H  
ATOM  63096 1HA  GLY D9382      82.767  26.957  77.963  1.00  0.790          H  
ATOM  63097 2HA  GLY D9382      82.746  26.855  79.723  1.00  0.790          H  
ATOM  63098  N   ILE D9383      85.455  26.912  78.639  1.00  1.320          N  
ATOM  63099  CA  ILE D9383      85.482  28.092  77.774  1.00  1.940          C  
ATOM  63100  C   ILE D9383      86.828  27.870  77.028  1.00  1.310          C  
ATOM  63101  O   ILE D9383      87.848  27.605  77.674  1.00  0.690          O  
ATOM  63102  CB  ILE D9383      85.520  29.433  78.533  1.00  2.470          C  
ATOM  63103  CG1 ILE D9383      84.310  29.517  79.476  1.00  2.470          C  
ATOM  63104  CG2 ILE D9383      85.505  30.600  77.487  1.00  2.470          C  
ATOM  63105  CD1 ILE D9383      84.272  30.709  80.392  1.00  2.470          C  
ATOM  63106  H   ILE D9383      86.095  26.978  79.420  1.00  1.580          H  
ATOM  63107  HA  ILE D9383      84.667  28.081  77.049  1.00  2.330          H  
ATOM  63108  HB  ILE D9383      86.424  29.491  79.135  1.00  2.960          H  
ATOM  63109 1HG1 ILE D9383      83.427  29.488  78.885  1.00  2.960          H  
ATOM  63110 2HG1 ILE D9383      84.322  28.649  80.118  1.00  2.960          H  
ATOM  63111 1HG2 ILE D9383      85.540  31.560  77.983  1.00  2.960          H  
ATOM  63112 2HG2 ILE D9383      86.368  30.522  76.828  1.00  2.960          H  
ATOM  63113 3HG2 ILE D9383      84.595  30.541  76.886  1.00  2.960          H  
ATOM  63114 1HD1 ILE D9383      83.385  30.646  81.023  1.00  2.960          H  
ATOM  63115 2HD1 ILE D9383      85.162  30.716  81.021  1.00  2.960          H  
ATOM  63116 3HD1 ILE D9383      84.228  31.628  79.819  1.00  2.960          H  
ATOM  63117  N   VAL D9384      86.822  27.936  75.698  1.00  1.300          N  
ATOM  63118  CA  VAL D9384      88.033  27.707  74.897  1.00  1.190          C  
ATOM  63119  C   VAL D9384      88.663  28.984  74.392  1.00  1.110          C  
ATOM  63120  O   VAL D9384      88.018  29.771  73.694  1.00  1.060          O  
ATOM  63121  CB  VAL D9384      87.731  26.843  73.666  1.00  1.710          C  
ATOM  63122  CG1 VAL D9384      89.015  26.708  72.799  1.00  1.710          C  
ATOM  63123  CG2 VAL D9384      87.223  25.493  74.119  1.00  1.710          C  
ATOM  63124  H   VAL D9384      85.942  28.204  75.242  1.00  1.560          H  
ATOM  63125  HA  VAL D9384      88.759  27.186  75.522  1.00  1.430          H  
ATOM  63126  HB  VAL D9384      86.973  27.326  73.070  1.00  2.050          H  
ATOM  63127 1HG1 VAL D9384      88.823  26.144  71.939  1.00  2.050          H  
ATOM  63128 2HG1 VAL D9384      89.360  27.670  72.469  1.00  2.050          H  
ATOM  63129 3HG1 VAL D9384      89.800  26.227  73.376  1.00  2.050          H  
ATOM  63130 1HG2 VAL D9384      86.985  24.878  73.261  1.00  2.050          H  
ATOM  63131 2HG2 VAL D9384      87.982  25.001  74.725  1.00  2.050          H  
ATOM  63132 3HG2 VAL D9384      86.330  25.638  74.717  1.00  2.050          H  
ATOM  63133  N   LYS D9385      89.951  29.169  74.672  1.00  1.160          N  
ATOM  63134  CA  LYS D9385      90.601  30.389  74.223  1.00  1.150          C  
ATOM  63135  C   LYS D9385      90.842  30.435  72.710  1.00  1.070          C  
ATOM  63136  O   LYS D9385      90.405  31.378  72.047  1.00  1.350          O  
ATOM  63137  CB  LYS D9385      91.941  30.569  74.948  1.00  1.610          C  
ATOM  63138  CG  LYS D9385      92.715  31.859  74.599  1.00  1.610          C  
ATOM  63139  CD  LYS D9385      91.946  33.113  75.058  1.00  1.610          C  
ATOM  63140  CE  LYS D9385      92.812  34.381  75.061  1.00  1.610          C  
ATOM  63141  NZ  LYS D9385      93.195  34.826  73.686  1.00  1.610          N  
ATOM  63142  H   LYS D9385      90.442  28.489  75.239  1.00  1.390          H  
ATOM  63143  HA  LYS D9385      89.953  31.223  74.483  1.00  1.380          H  
ATOM  63144 1HB  LYS D9385      91.773  30.564  76.025  1.00  1.940          H  
ATOM  63145 2HB  LYS D9385      92.595  29.728  74.718  1.00  1.940          H  
ATOM  63146 1HG  LYS D9385      93.688  31.837  75.088  1.00  1.940          H  
ATOM  63147 2HG  LYS D9385      92.875  31.913  73.521  1.00  1.940          H  
ATOM  63148 1HD  LYS D9385      91.112  33.298  74.369  1.00  1.940          H  
ATOM  63149 2HD  LYS D9385      91.537  32.958  76.055  1.00  1.940          H  
ATOM  63150 1HE  LYS D9385      92.245  35.181  75.537  1.00  1.940          H  
ATOM  63151 2HE  LYS D9385      93.716  34.196  75.638  1.00  1.940          H  
ATOM  63152 1HZ  LYS D9385      93.740  35.667  73.745  1.00  1.940          H  
ATOM  63153 2HZ  LYS D9385      93.731  34.123  73.208  1.00  1.940          H  
ATOM  63154 3HZ  LYS D9385      92.330  35.022  73.140  1.00  1.940          H  
ATOM  63155  N   ASN D9386      91.495  29.402  72.165  1.00  0.890          N  
ATOM  63156  CA  ASN D9386      91.855  29.378  70.748  1.00  0.780          C  
ATOM  63157  C   ASN D9386      90.976  28.477  69.889  1.00  0.890          C  
ATOM  63158  O   ASN D9386      91.207  27.273  69.806  1.00  0.990          O  
ATOM  63159  CB  ASN D9386      93.304  28.963  70.606  1.00  1.140          C  
ATOM  63160  CG  ASN D9386      94.239  29.942  71.267  1.00  1.140          C  
ATOM  63161  OD1 ASN D9386      94.119  31.161  71.091  1.00  1.140          O  
ATOM  63162  ND2 ASN D9386      95.178  29.431  72.028  1.00  1.140          N  
ATOM  63163  H   ASN D9386      91.780  28.642  72.762  1.00  1.070          H  
ATOM  63164  HA  ASN D9386      91.744  30.390  70.356  1.00  0.940          H  
ATOM  63165 1HB  ASN D9386      93.446  27.979  71.054  1.00  1.360          H  
ATOM  63166 2HB  ASN D9386      93.559  28.885  69.549  1.00  1.360          H  
ATOM  63167 1HD2 ASN D9386      95.832  30.031  72.489  1.00  1.360          H  
ATOM  63168 2HD2 ASN D9386      95.246  28.439  72.142  1.00  1.360          H  
ATOM  63169  N   ILE D9387      90.006  29.073  69.221  1.00  0.930          N  
ATOM  63170  CA  ILE D9387      89.038  28.359  68.402  1.00  0.990          C  
ATOM  63171  C   ILE D9387      89.327  28.720  66.958  1.00  0.980          C  
ATOM  63172  O   ILE D9387      89.493  29.892  66.637  1.00  0.980          O  
ATOM  63173  CB  ILE D9387      87.618  28.804  68.751  1.00  1.360          C  
ATOM  63174  CG1 ILE D9387      87.365  28.538  70.236  1.00  1.360          C  
ATOM  63175  CG2 ILE D9387      86.603  28.007  67.870  1.00  1.360          C  
ATOM  63176  CD1 ILE D9387      86.185  29.241  70.774  1.00  1.360          C  
ATOM  63177  H   ILE D9387      89.902  30.078  69.323  1.00  1.120          H  
ATOM  63178  HA  ILE D9387      89.152  27.284  68.539  1.00  1.190          H  
ATOM  63179  HB  ILE D9387      87.507  29.878  68.569  1.00  1.630          H  
ATOM  63180 1HG1 ILE D9387      87.236  27.469  70.384  1.00  1.630          H  
ATOM  63181 2HG1 ILE D9387      88.218  28.873  70.814  1.00  1.630          H  
ATOM  63182 1HG2 ILE D9387      85.600  28.310  68.094  1.00  1.630          H  
ATOM  63183 2HG2 ILE D9387      86.783  28.202  66.813  1.00  1.630          H  
ATOM  63184 3HG2 ILE D9387      86.712  26.938  68.060  1.00  1.630          H  
ATOM  63185 1HD1 ILE D9387      86.080  29.010  71.827  1.00  1.630          H  
ATOM  63186 2HD1 ILE D9387      86.328  30.322  70.648  1.00  1.630          H  
ATOM  63187 3HD1 ILE D9387      85.303  28.940  70.258  1.00  1.630          H  
ATOM  63188  N   LYS D9388      89.453  27.734  66.092  1.00  0.980          N  
ATOM  63189  CA  LYS D9388      89.741  28.028  64.696  1.00  1.010          C  
ATOM  63190  C   LYS D9388      88.530  27.755  63.833  1.00  0.920          C  
ATOM  63191  O   LYS D9388      87.692  26.918  64.176  1.00  0.650          O  
ATOM  63192  CB  LYS D9388      90.934  27.214  64.196  1.00  1.400          C  
ATOM  63193  CG  LYS D9388      92.226  27.377  65.025  1.00  1.400          C  
ATOM  63194  CD  LYS D9388      92.784  28.806  64.972  1.00  1.400          C  
ATOM  63195  CE  LYS D9388      94.118  28.906  65.705  1.00  1.400          C  
ATOM  63196  NZ  LYS D9388      94.670  30.296  65.679  1.00  1.400          N  
ATOM  63197  H   LYS D9388      89.324  26.780  66.403  1.00  1.180          H  
ATOM  63198  HA  LYS D9388      89.969  29.087  64.589  1.00  1.210          H  
ATOM  63199 1HB  LYS D9388      90.675  26.168  64.134  1.00  1.680          H  
ATOM  63200 2HB  LYS D9388      91.167  27.528  63.178  1.00  1.680          H  
ATOM  63201 1HG  LYS D9388      92.015  27.119  66.067  1.00  1.680          H  
ATOM  63202 2HG  LYS D9388      92.981  26.686  64.651  1.00  1.680          H  
ATOM  63203 1HD  LYS D9388      92.914  29.117  63.936  1.00  1.680          H  
ATOM  63204 2HD  LYS D9388      92.086  29.490  65.457  1.00  1.680          H  
ATOM  63205 1HE  LYS D9388      93.973  28.603  66.743  1.00  1.680          H  
ATOM  63206 2HE  LYS D9388      94.834  28.233  65.236  1.00  1.680          H  
ATOM  63207 1HZ  LYS D9388      95.550  30.318  66.177  1.00  1.680          H  
ATOM  63208 2HZ  LYS D9388      94.819  30.584  64.722  1.00  1.680          H  
ATOM  63209 3HZ  LYS D9388      94.019  30.929  66.123  1.00  1.680          H  
ATOM  63210  N   LYS D9389      88.476  28.428  62.696  1.00  1.190          N  
ATOM  63211  CA  LYS D9389      87.417  28.203  61.743  1.00  1.150          C  
ATOM  63212  C   LYS D9389      87.564  26.873  61.071  1.00  1.120          C  
ATOM  63213  O   LYS D9389      88.661  26.338  60.901  1.00  1.260          O  
ATOM  63214  CB  LYS D9389      87.360  29.264  60.652  1.00  1.630          C  
ATOM  63215  CG  LYS D9389      87.033  30.655  61.117  1.00  1.630          C  
ATOM  63216  CD  LYS D9389      86.738  31.626  59.931  1.00  1.630          C  
ATOM  63217  CE  LYS D9389      87.950  31.840  58.957  1.00  1.630          C  
ATOM  63218  NZ  LYS D9389      89.103  32.578  59.589  1.00  1.630          N  
ATOM  63219  H   LYS D9389      89.197  29.109  62.500  1.00  1.430          H  
ATOM  63220  HA  LYS D9389      86.465  28.202  62.277  1.00  1.380          H  
ATOM  63221 1HB  LYS D9389      88.322  29.279  60.158  1.00  1.950          H  
ATOM  63222 2HB  LYS D9389      86.615  28.970  59.908  1.00  1.950          H  
ATOM  63223 1HG  LYS D9389      86.140  30.595  61.739  1.00  1.950          H  
ATOM  63224 2HG  LYS D9389      87.836  31.035  61.722  1.00  1.950          H  
ATOM  63225 1HD  LYS D9389      85.885  31.250  59.363  1.00  1.950          H  
ATOM  63226 2HD  LYS D9389      86.466  32.599  60.346  1.00  1.950          H  
ATOM  63227 1HE  LYS D9389      88.293  30.877  58.602  1.00  1.950          H  
ATOM  63228 2HE  LYS D9389      87.603  32.419  58.104  1.00  1.950          H  
ATOM  63229 1HZ  LYS D9389      89.847  32.701  58.930  1.00  1.950          H  
ATOM  63230 2HZ  LYS D9389      88.811  33.491  59.927  1.00  1.950          H  
ATOM  63231 3HZ  LYS D9389      89.468  32.099  60.421  1.00  1.950          H  
ATOM  63232  N   TYR D9390      86.428  26.392  60.665  1.00  1.050          N  
ATOM  63233  CA  TYR D9390      86.245  25.177  59.922  1.00  0.990          C  
ATOM  63234  C   TYR D9390      87.127  25.174  58.678  1.00  0.990          C  
ATOM  63235  O   TYR D9390      87.055  26.156  57.931  1.00  1.510          O  
ATOM  63236  CB  TYR D9390      84.769  25.245  59.553  1.00  1.410          C  
ATOM  63237  CG  TYR D9390      84.209  24.175  58.900  1.00  1.410          C  
ATOM  63238  CD1 TYR D9390      84.249  23.066  59.497  1.00  1.410          C  
ATOM  63239  CD2 TYR D9390      83.555  24.300  57.759  1.00  1.410          C  
ATOM  63240  CE1 TYR D9390      83.654  21.991  59.007  1.00  1.410          C  
ATOM  63241  CE2 TYR D9390      82.952  23.218  57.309  1.00  1.410          C  
ATOM  63242  CZ  TYR D9390      83.014  22.077  57.971  1.00  1.410          C  
ATOM  63243  OH  TYR D9390      82.370  21.000  57.582  1.00  1.410          O  
ATOM  63244  H   TYR D9390      85.596  26.938  60.920  1.00  1.260          H  
ATOM  63245  HA  TYR D9390      86.498  24.333  60.561  1.00  1.190          H  
ATOM  63246 1HB  TYR D9390      84.185  25.421  60.453  1.00  1.690          H  
ATOM  63247 2HB  TYR D9390      84.624  26.122  58.921  1.00  1.690          H  
ATOM  63248  HD1 TYR D9390      84.754  23.053  60.393  1.00  1.690          H  
ATOM  63249  HD2 TYR D9390      83.481  25.255  57.237  1.00  1.690          H  
ATOM  63250  HE1 TYR D9390      83.660  21.044  59.487  1.00  1.690          H  
ATOM  63251  HE2 TYR D9390      82.366  23.270  56.419  1.00  1.690          H  
ATOM  63252  HH  TYR D9390      82.001  21.155  56.712  1.00  1.690          H  
ATOM  63253  N   LYS D9391      87.953  24.105  58.449  1.00  0.900          N  
ATOM  63254  CA  LYS D9391      88.787  24.121  57.244  1.00  0.970          C  
ATOM  63255  C   LYS D9391      88.108  23.403  56.097  1.00  1.060          C  
ATOM  63256  O   LYS D9391      87.109  23.997  55.817  1.00  2.010          O  
ATOM  63257  CB  LYS D9391      90.182  23.523  57.463  1.00  1.330          C  
ATOM  63258  CG  LYS D9391      91.063  23.609  56.177  1.00  1.330          C  
ATOM  63259  CD  LYS D9391      92.503  23.136  56.383  1.00  1.330          C  
ATOM  63260  CE  LYS D9391      93.270  23.061  55.020  1.00  1.330          C  
ATOM  63261  NZ  LYS D9391      93.480  24.425  54.378  1.00  1.330          N  
ATOM  63262  H   LYS D9391      87.993  23.334  59.099  1.00  1.080          H  
ATOM  63263  HA  LYS D9391      88.921  25.160  56.940  1.00  1.160          H  
ATOM  63264 1HB  LYS D9391      90.689  24.051  58.272  1.00  1.600          H  
ATOM  63265 2HB  LYS D9391      90.097  22.474  57.753  1.00  1.600          H  
ATOM  63266 1HG  LYS D9391      90.626  23.000  55.390  1.00  1.600          H  
ATOM  63267 2HG  LYS D9391      91.077  24.642  55.838  1.00  1.600          H  
ATOM  63268 1HD  LYS D9391      93.023  23.827  57.048  1.00  1.600          H  
ATOM  63269 2HD  LYS D9391      92.501  22.146  56.849  1.00  1.600          H  
ATOM  63270 1HE  LYS D9391      94.240  22.597  55.185  1.00  1.600          H  
ATOM  63271 2HE  LYS D9391      92.696  22.440  54.329  1.00  1.600          H  
ATOM  63272 1HZ  LYS D9391      93.982  24.318  53.465  1.00  1.600          H  
ATOM  63273 2HZ  LYS D9391      92.596  24.860  54.196  1.00  1.600          H  
ATOM  63274 3HZ  LYS D9391      94.024  25.012  54.986  1.00  1.600          H  
ATOM  63275  N   GLY D9392      87.875  22.100  56.162  1.00  0.690          N  
ATOM  63276  CA  GLY D9392      87.925  21.355  54.866  1.00  0.610          C  
ATOM  63277  C   GLY D9392      86.731  21.557  53.867  1.00  0.550          C  
ATOM  63278  O   GLY D9392      86.616  20.852  52.868  1.00  0.550          O  
ATOM  63279  H   GLY D9392      87.094  21.843  56.746  1.00  0.830          H  
ATOM  63280 1HA  GLY D9392      88.848  21.625  54.355  1.00  0.730          H  
ATOM  63281 2HA  GLY D9392      88.014  20.293  55.088  1.00  0.730          H  
ATOM  63282  N   PHE D9393      85.875  22.530  54.123  1.00  0.520          N  
ATOM  63283  CA  PHE D9393      84.710  22.901  53.344  1.00  0.480          C  
ATOM  63284  C   PHE D9393      84.674  24.430  53.168  1.00  0.560          C  
ATOM  63285  O   PHE D9393      85.486  25.155  53.732  1.00  0.600          O  
ATOM  63286  CB  PHE D9393      83.484  22.526  54.091  1.00  0.690          C  
ATOM  63287  CG  PHE D9393      83.140  21.098  54.372  1.00  0.690          C  
ATOM  63288  CD1 PHE D9393      83.812  20.365  55.304  1.00  0.690          C  
ATOM  63289  CD2 PHE D9393      82.045  20.528  53.785  1.00  0.690          C  
ATOM  63290  CE1 PHE D9393      83.404  19.104  55.636  1.00  0.690          C  
ATOM  63291  CE2 PHE D9393      81.654  19.243  54.111  1.00  0.690          C  
ATOM  63292  CZ  PHE D9393      82.334  18.550  55.041  1.00  0.690          C  
ATOM  63293  H   PHE D9393      86.069  23.100  54.922  1.00  0.620          H  
ATOM  63294  HA  PHE D9393      84.746  22.405  52.387  1.00  0.580          H  
ATOM  63295 1HB  PHE D9393      83.693  22.955  54.962  1.00  0.830          H  
ATOM  63296 2HB  PHE D9393      82.619  23.022  53.699  1.00  0.830          H  
ATOM  63297  HD1 PHE D9393      84.664  20.800  55.814  1.00  0.830          H  
ATOM  63298  HD2 PHE D9393      81.478  21.100  53.056  1.00  0.830          H  
ATOM  63299  HE1 PHE D9393      83.940  18.547  56.398  1.00  0.830          H  
ATOM  63300  HE2 PHE D9393      80.789  18.791  53.631  1.00  0.830          H  
ATOM  63301  HZ  PHE D9393      82.021  17.558  55.321  1.00  0.830          H  
ATOM  63302  N   LEU D9394      83.721  24.928  52.394  1.00  0.590          N  
ATOM  63303  CA  LEU D9394      83.548  26.368  52.222  1.00  0.670          C  
ATOM  63304  C   LEU D9394      82.584  26.945  53.250  1.00  0.650          C  
ATOM  63305  O   LEU D9394      82.773  28.057  53.751  1.00  0.680          O  
ATOM  63306  CB  LEU D9394      82.956  26.676  50.833  1.00  0.910          C  
ATOM  63307  CG  LEU D9394      83.782  26.306  49.592  1.00  0.910          C  
ATOM  63308  CD1 LEU D9394      82.930  26.555  48.351  1.00  0.910          C  
ATOM  63309  CD2 LEU D9394      85.051  27.139  49.532  1.00  0.910          C  
ATOM  63310  H   LEU D9394      83.080  24.298  51.938  1.00  0.710          H  
ATOM  63311  HA  LEU D9394      84.508  26.858  52.350  1.00  0.800          H  
ATOM  63312 1HB  LEU D9394      82.006  26.143  50.755  1.00  1.090          H  
ATOM  63313 2HB  LEU D9394      82.744  27.743  50.787  1.00  1.090          H  
ATOM  63314  HG  LEU D9394      84.038  25.267  49.628  1.00  1.090          H  
ATOM  63315 1HD1 LEU D9394      83.481  26.302  47.460  1.00  1.090          H  
ATOM  63316 2HD1 LEU D9394      82.036  25.950  48.395  1.00  1.090          H  
ATOM  63317 3HD1 LEU D9394      82.652  27.606  48.306  1.00  1.090          H  
ATOM  63318 1HD2 LEU D9394      85.616  26.880  48.644  1.00  1.090          H  
ATOM  63319 2HD2 LEU D9394      84.790  28.198  49.493  1.00  1.090          H  
ATOM  63320 3HD2 LEU D9394      85.666  26.952  50.408  1.00  1.090          H  
ATOM  63321  N   ASN D9395      81.534  26.187  53.547  1.00  0.640          N  
ATOM  63322  CA  ASN D9395      80.488  26.688  54.428  1.00  0.630          C  
ATOM  63323  C   ASN D9395      79.684  25.607  55.138  1.00  0.630          C  
ATOM  63324  O   ASN D9395      79.464  24.516  54.595  1.00  0.590          O  
ATOM  63325  CB  ASN D9395      79.552  27.591  53.634  1.00  0.890          C  
ATOM  63326  CG  ASN D9395      78.588  28.365  54.489  1.00  0.890          C  
ATOM  63327  OD1 ASN D9395      77.530  27.860  54.876  1.00  0.890          O  
ATOM  63328  ND2 ASN D9395      78.938  29.589  54.788  1.00  0.890          N  
ATOM  63329  H   ASN D9395      81.454  25.277  53.091  1.00  0.770          H  
ATOM  63330  HA  ASN D9395      80.963  27.287  55.208  1.00  0.760          H  
ATOM  63331 1HB  ASN D9395      80.138  28.295  53.044  1.00  1.060          H  
ATOM  63332 2HB  ASN D9395      78.980  26.982  52.936  1.00  1.060          H  
ATOM  63333 1HD2 ASN D9395      78.338  30.158  55.353  1.00  1.060          H  
ATOM  63334 2HD2 ASN D9395      79.806  29.959  54.451  1.00  1.060          H  
ATOM  63335  N   VAL D9396      79.313  25.899  56.389  1.00  0.700          N  
ATOM  63336  CA  VAL D9396      78.414  25.057  57.169  1.00  0.760          C  
ATOM  63337  C   VAL D9396      77.359  25.894  57.802  1.00  0.740          C  
ATOM  63338  O   VAL D9396      77.658  26.923  58.401  1.00  0.730          O  
ATOM  63339  CB  VAL D9396      79.095  24.282  58.279  1.00  1.040          C  
ATOM  63340  CG1 VAL D9396      78.133  23.443  59.075  1.00  1.040          C  
ATOM  63341  CG2 VAL D9396      79.951  23.485  57.725  1.00  1.040          C  
ATOM  63342  H   VAL D9396      79.592  26.788  56.788  1.00  0.840          H  
ATOM  63343  HA  VAL D9396      77.942  24.352  56.499  1.00  0.910          H  
ATOM  63344  HB  VAL D9396      79.594  24.967  58.946  1.00  1.250          H  
ATOM  63345 1HG1 VAL D9396      78.733  22.926  59.794  1.00  1.250          H  
ATOM  63346 2HG1 VAL D9396      77.388  24.046  59.586  1.00  1.250          H  
ATOM  63347 3HG1 VAL D9396      77.627  22.723  58.417  1.00  1.250          H  
ATOM  63348 1HG2 VAL D9396      80.461  22.923  58.492  1.00  1.250          H  
ATOM  63349 2HG2 VAL D9396      79.439  22.830  57.049  1.00  1.250          H  
ATOM  63350 3HG2 VAL D9396      80.599  24.106  57.199  1.00  1.250          H  
ATOM  63351  N   SER D9397      76.137  25.430  57.729  1.00  0.760          N  
ATOM  63352  CA  SER D9397      75.068  26.144  58.372  1.00  0.750          C  
ATOM  63353  C   SER D9397      74.158  25.218  59.150  1.00  0.780          C  
ATOM  63354  O   SER D9397      74.102  24.002  58.927  1.00  1.140          O  
ATOM  63355  CB  SER D9397      74.281  26.951  57.355  1.00  1.050          C  
ATOM  63356  OG  SER D9397      73.670  26.120  56.423  1.00  1.050          O  
ATOM  63357  H   SER D9397      75.961  24.585  57.179  1.00  0.910          H  
ATOM  63358  HA  SER D9397      75.505  26.847  59.084  1.00  0.900          H  
ATOM  63359 1HB  SER D9397      73.524  27.543  57.868  1.00  1.260          H  
ATOM  63360 2HB  SER D9397      74.952  27.645  56.843  1.00  1.260          H  
ATOM  63361  HG  SER D9397      73.098  26.690  55.904  1.00  1.260          H  
ATOM  63362  N   ILE D9398      73.443  25.838  60.069  1.00  0.730          N  
ATOM  63363  CA  ILE D9398      72.479  25.225  60.957  1.00  0.870          C  
ATOM  63364  C   ILE D9398      71.179  25.147  60.175  1.00  0.860          C  
ATOM  63365  O   ILE D9398      70.670  26.187  59.788  1.00  0.960          O  
ATOM  63366  CB  ILE D9398      72.283  26.200  62.160  1.00  1.160          C  
ATOM  63367  CG1 ILE D9398      73.664  26.571  62.866  1.00  1.160          C  
ATOM  63368  CG2 ILE D9398      71.339  25.662  63.160  1.00  1.160          C  
ATOM  63369  CD1 ILE D9398      74.480  25.435  63.458  1.00  1.160          C  
ATOM  63370  H   ILE D9398      73.579  26.837  60.143  1.00  0.880          H  
ATOM  63371  HA  ILE D9398      72.800  24.229  61.242  1.00  1.040          H  
ATOM  63372  HB  ILE D9398      71.865  27.130  61.774  1.00  1.390          H  
ATOM  63373 1HG1 ILE D9398      74.297  27.071  62.135  1.00  1.390          H  
ATOM  63374 2HG1 ILE D9398      73.449  27.275  63.672  1.00  1.390          H  
ATOM  63375 1HG2 ILE D9398      71.203  26.392  63.957  1.00  1.390          H  
ATOM  63376 2HG2 ILE D9398      70.395  25.453  62.707  1.00  1.390          H  
ATOM  63377 3HG2 ILE D9398      71.742  24.792  63.557  1.00  1.390          H  
ATOM  63378 1HD1 ILE D9398      75.378  25.849  63.893  1.00  1.390          H  
ATOM  63379 2HD1 ILE D9398      73.920  24.922  64.240  1.00  1.390          H  
ATOM  63380 3HD1 ILE D9398      74.746  24.745  62.673  1.00  1.390          H  
ATOM  63381  N   ALA D9399      70.591  23.960  59.963  1.00  1.070          N  
ATOM  63382  CA  ALA D9399      69.395  23.879  59.109  1.00  1.090          C  
ATOM  63383  C   ALA D9399      68.114  24.338  59.805  1.00  0.870          C  
ATOM  63384  O   ALA D9399      67.065  24.380  59.173  1.00  1.360          O  
ATOM  63385  CB  ALA D9399      69.207  22.459  58.601  1.00  1.520          C  
ATOM  63386  H   ALA D9399      70.989  23.080  60.313  1.00  1.280          H  
ATOM  63387  HA  ALA D9399      69.561  24.534  58.254  1.00  1.310          H  
ATOM  63388 1HB  ALA D9399      68.349  22.420  57.932  1.00  1.820          H  
ATOM  63389 2HB  ALA D9399      70.102  22.135  58.066  1.00  1.820          H  
ATOM  63390 3HB  ALA D9399      69.034  21.821  59.444  1.00  1.820          H  
ATOM  63391  N   THR D9400      68.213  24.618  61.096  1.00  0.750          N  
ATOM  63392  CA  THR D9400      67.156  25.124  61.980  1.00  0.780          C  
ATOM  63393  C   THR D9400      65.736  24.555  61.858  1.00  0.790          C  
ATOM  63394  O   THR D9400      64.801  25.343  61.713  1.00  0.850          O  
ATOM  63395  CB  THR D9400      66.972  26.657  61.863  1.00  1.080          C  
ATOM  63396  OG1 THR D9400      66.438  26.969  60.587  1.00  1.080          O  
ATOM  63397  CG2 THR D9400      68.283  27.387  62.042  1.00  1.080          C  
ATOM  63398  H   THR D9400      69.139  24.523  61.478  1.00  0.900          H  
ATOM  63399  HA  THR D9400      67.485  24.922  63.000  1.00  0.940          H  
ATOM  63400  HB  THR D9400      66.276  26.992  62.630  1.00  1.300          H  
ATOM  63401  HG1 THR D9400      65.548  26.555  60.536  1.00  1.300          H  
ATOM  63402 1HG2 THR D9400      68.113  28.458  61.955  1.00  1.300          H  
ATOM  63403 2HG2 THR D9400      68.691  27.165  63.022  1.00  1.300          H  
ATOM  63404 3HG2 THR D9400      68.976  27.077  61.281  1.00  1.300          H  
ATOM  63405  N   GLY D9401      65.531  23.235  61.906  1.00  0.930          N  
ATOM  63406  CA  GLY D9401      64.129  22.755  61.923  1.00  1.000          C  
ATOM  63407  C   GLY D9401      63.632  22.100  60.652  1.00  0.920          C  
ATOM  63408  O   GLY D9401      62.459  22.224  60.265  1.00  1.930          O  
ATOM  63409  H   GLY D9401      66.317  22.612  61.987  1.00  1.120          H  
ATOM  63410 1HA  GLY D9401      64.022  22.042  62.740  1.00  1.200          H  
ATOM  63411 2HA  GLY D9401      63.471  23.586  62.168  1.00  1.200          H  
ATOM  63412  N   TYR D9402      64.532  21.417  60.001  1.00  1.150          N  
ATOM  63413  CA  TYR D9402      64.269  20.728  58.760  1.00  2.070          C  
ATOM  63414  C   TYR D9402      63.113  19.749  58.965  1.00  1.680          C  
ATOM  63415  O   TYR D9402      63.068  18.989  59.933  1.00  1.660          O  
ATOM  63416  CB  TYR D9402      65.592  20.081  58.326  1.00  2.530          C  
ATOM  63417  CG  TYR D9402      65.682  19.377  56.988  1.00  2.530          C  
ATOM  63418  CD1 TYR D9402      65.717  20.109  55.819  1.00  2.530          C  
ATOM  63419  CD2 TYR D9402      65.808  18.021  56.936  1.00  2.530          C  
ATOM  63420  CE1 TYR D9402      65.863  19.462  54.604  1.00  2.530          C  
ATOM  63421  CE2 TYR D9402      65.968  17.372  55.736  1.00  2.530          C  
ATOM  63422  CZ  TYR D9402      65.991  18.082  54.575  1.00  2.530          C  
ATOM  63423  OH  TYR D9402      66.140  17.427  53.376  1.00  2.530          O  
ATOM  63424  H   TYR D9402      65.457  21.383  60.385  1.00  1.380          H  
ATOM  63425  HA  TYR D9402      63.965  21.460  58.010  1.00  2.480          H  
ATOM  63426 1HB  TYR D9402      66.367  20.848  58.341  1.00  3.040          H  
ATOM  63427 2HB  TYR D9402      65.863  19.367  59.079  1.00  3.040          H  
ATOM  63428  HD1 TYR D9402      65.633  21.197  55.851  1.00  3.040          H  
ATOM  63429  HD2 TYR D9402      65.790  17.460  57.846  1.00  3.040          H  
ATOM  63430  HE1 TYR D9402      65.889  20.036  53.677  1.00  3.040          H  
ATOM  63431  HE2 TYR D9402      66.074  16.287  55.715  1.00  3.040          H  
ATOM  63432  HH  TYR D9402      66.201  18.072  52.664  1.00  3.040          H  
ATOM  63433  N   SER D9403      62.163  19.791  58.050  1.00  1.490          N  
ATOM  63434  CA  SER D9403      60.977  18.969  58.115  1.00  1.240          C  
ATOM  63435  C   SER D9403      61.195  17.549  57.600  1.00  0.870          C  
ATOM  63436  O   SER D9403      60.279  16.723  57.613  1.00  1.660          O  
ATOM  63437  CB  SER D9403      59.900  19.675  57.334  1.00  1.840          C  
ATOM  63438  OG  SER D9403      60.177  19.642  55.957  1.00  1.840          O  
ATOM  63439  H   SER D9403      62.244  20.446  57.284  1.00  1.790          H  
ATOM  63440  HA  SER D9403      60.669  18.907  59.161  1.00  1.490          H  
ATOM  63441 1HB  SER D9403      58.948  19.270  57.558  1.00  2.200          H  
ATOM  63442 2HB  SER D9403      59.873  20.714  57.659  1.00  2.200          H  
ATOM  63443  HG  SER D9403      59.417  20.047  55.522  1.00  2.200          H  
ATOM  63444  N   ALA D9404      62.377  17.310  57.063  1.00  0.710          N  
ATOM  63445  CA  ALA D9404      62.785  16.018  56.537  1.00  0.690          C  
ATOM  63446  C   ALA D9404      61.722  15.322  55.676  1.00  0.600          C  
ATOM  63447  O   ALA D9404      61.116  14.353  56.122  1.00  0.570          O  
ATOM  63448  CB  ALA D9404      63.222  15.130  57.682  1.00  0.970          C  
ATOM  63449  H   ALA D9404      63.029  18.081  57.104  1.00  0.850          H  
ATOM  63450  HA  ALA D9404      63.641  16.173  55.902  1.00  0.830          H  
ATOM  63451 1HB  ALA D9404      63.582  14.180  57.294  1.00  1.170          H  
ATOM  63452 2HB  ALA D9404      64.018  15.624  58.236  1.00  1.170          H  
ATOM  63453 3HB  ALA D9404      62.402  14.961  58.329  1.00  1.170          H  
ATOM  63454  N   PRO D9405      61.451  15.796  54.448  1.00  0.580          N  
ATOM  63455  CA  PRO D9405      60.476  15.235  53.521  1.00  0.510          C  
ATOM  63456  C   PRO D9405      60.765  13.751  53.360  1.00  0.510          C  
ATOM  63457  O   PRO D9405      61.931  13.353  53.368  1.00  0.530          O  
ATOM  63458  CB  PRO D9405      60.747  16.018  52.238  1.00  0.770          C  
ATOM  63459  CG  PRO D9405      61.310  17.334  52.714  1.00  0.770          C  
ATOM  63460  CD  PRO D9405      62.168  16.975  53.913  1.00  0.770          C  
ATOM  63461  HA  PRO D9405      59.453  15.403  53.857  1.00  0.610          H  
ATOM  63462 1HB  PRO D9405      61.438  15.457  51.601  1.00  0.920          H  
ATOM  63463 2HB  PRO D9405      59.805  16.134  51.675  1.00  0.920          H  
ATOM  63464 1HG  PRO D9405      61.875  17.822  51.911  1.00  0.920          H  
ATOM  63465 2HG  PRO D9405      60.480  18.011  52.982  1.00  0.920          H  
ATOM  63466 1HD  PRO D9405      63.188  16.702  53.597  1.00  0.920          H  
ATOM  63467 2HD  PRO D9405      62.155  17.823  54.592  1.00  0.920          H  
ATOM  63468  N   MET D9406      59.707  12.952  53.203  1.00  0.520          N  
ATOM  63469  CA  MET D9406      59.828  11.495  53.115  1.00  0.600          C  
ATOM  63470  C   MET D9406      60.937  11.068  52.154  1.00  0.550          C  
ATOM  63471  O   MET D9406      61.134  11.667  51.080  1.00  0.520          O  
ATOM  63472  CB  MET D9406      58.519  10.864  52.640  1.00  0.810          C  
ATOM  63473  CG  MET D9406      58.202  11.103  51.143  1.00  0.810          C  
ATOM  63474  SD  MET D9406      56.608  10.453  50.581  1.00  0.810          S  
ATOM  63475  CE  MET D9406      55.523  11.666  51.254  1.00  0.810          C  
ATOM  63476  H   MET D9406      58.774  13.377  53.232  1.00  0.620          H  
ATOM  63477  HA  MET D9406      60.079  11.112  54.105  1.00  0.720          H  
ATOM  63478 1HB  MET D9406      58.541   9.816  52.841  1.00  0.970          H  
ATOM  63479 2HB  MET D9406      57.709  11.285  53.230  1.00  0.970          H  
ATOM  63480 1HG  MET D9406      58.241  12.170  50.923  1.00  0.970          H  
ATOM  63481 2HG  MET D9406      58.963  10.610  50.549  1.00  0.970          H  
ATOM  63482 1HE  MET D9406      54.498  11.441  50.966  1.00  0.970          H  
ATOM  63483 2HE  MET D9406      55.612  11.679  52.334  1.00  0.970          H  
ATOM  63484 3HE  MET D9406      55.785  12.639  50.884  1.00  0.970          H  
ATOM  63485  N   ASP D9407      61.655  10.019  52.582  1.00  0.560          N  
ATOM  63486  CA  ASP D9407      62.782   9.410  51.872  1.00  0.530          C  
ATOM  63487  C   ASP D9407      62.391   8.216  50.986  1.00  0.530          C  
ATOM  63488  O   ASP D9407      62.068   7.124  51.473  1.00  0.540          O  
ATOM  63489  CB  ASP D9407      63.869   9.017  52.884  1.00  0.750          C  
ATOM  63490  CG  ASP D9407      65.163   8.473  52.260  1.00  0.750          C  
ATOM  63491  OD1 ASP D9407      65.156   8.118  51.092  1.00  0.750          O  
ATOM  63492  OD2 ASP D9407      66.148   8.423  52.959  1.00  0.750          O  
ATOM  63493  H   ASP D9407      61.398   9.633  53.487  1.00  0.670          H  
ATOM  63494  HA  ASP D9407      63.209  10.174  51.222  1.00  0.640          H  
ATOM  63495 1HB  ASP D9407      64.125   9.895  53.484  1.00  0.900          H  
ATOM  63496 2HB  ASP D9407      63.469   8.274  53.568  1.00  0.900          H  
ATOM  63497  N   PHE D9408      62.448   8.419  49.675  1.00  0.510          N  
ATOM  63498  CA  PHE D9408      62.035   7.418  48.700  1.00  0.540          C  
ATOM  63499  C   PHE D9408      63.067   6.312  48.476  1.00  0.570          C  
ATOM  63500  O   PHE D9408      62.862   5.453  47.627  1.00  0.620          O  
ATOM  63501  CB  PHE D9408      61.676   8.086  47.371  1.00  0.740          C  
ATOM  63502  CG  PHE D9408      60.299   8.776  47.319  1.00  0.740          C  
ATOM  63503  CD1 PHE D9408      60.094  10.095  47.741  1.00  0.740          C  
ATOM  63504  CD2 PHE D9408      59.210   8.094  46.766  1.00  0.740          C  
ATOM  63505  CE1 PHE D9408      58.839  10.685  47.624  1.00  0.740          C  
ATOM  63506  CE2 PHE D9408      57.977   8.696  46.645  1.00  0.740          C  
ATOM  63507  CZ  PHE D9408      57.789   9.985  47.077  1.00  0.740          C  
ATOM  63508  H   PHE D9408      62.762   9.323  49.355  1.00  0.610          H  
ATOM  63509  HA  PHE D9408      61.131   6.943  49.079  1.00  0.650          H  
ATOM  63510 1HB  PHE D9408      62.432   8.834  47.139  1.00  0.890          H  
ATOM  63511 2HB  PHE D9408      61.711   7.347  46.575  1.00  0.890          H  
ATOM  63512  HD1 PHE D9408      60.918  10.669  48.170  1.00  0.890          H  
ATOM  63513  HD2 PHE D9408      59.346   7.068  46.413  1.00  0.890          H  
ATOM  63514  HE1 PHE D9408      58.685  11.706  47.967  1.00  0.890          H  
ATOM  63515  HE2 PHE D9408      57.150   8.146  46.204  1.00  0.890          H  
ATOM  63516  HZ  PHE D9408      56.812  10.452  46.984  1.00  0.890          H  
ATOM  63517  N   ASN D9409      64.178   6.323  49.221  1.00  0.550          N  
ATOM  63518  CA  ASN D9409      65.161   5.237  49.174  1.00  0.600          C  
ATOM  63519  C   ASN D9409      65.290   4.572  50.546  1.00  0.510          C  
ATOM  63520  O   ASN D9409      66.247   3.840  50.795  1.00  0.500          O  
ATOM  63521  CB  ASN D9409      66.521   5.717  48.680  1.00  0.820          C  
ATOM  63522  CG  ASN D9409      67.526   4.561  48.300  1.00  0.820          C  
ATOM  63523  OD1 ASN D9409      67.170   3.446  47.872  1.00  0.820          O  
ATOM  63524  ND2 ASN D9409      68.796   4.870  48.451  1.00  0.820          N  
ATOM  63525  H   ASN D9409      64.347   7.090  49.885  1.00  0.660          H  
ATOM  63526  HA  ASN D9409      64.803   4.478  48.480  1.00  0.720          H  
ATOM  63527 1HB  ASN D9409      66.373   6.338  47.800  1.00  0.980          H  
ATOM  63528 2HB  ASN D9409      66.974   6.348  49.447  1.00  0.980          H  
ATOM  63529 1HD2 ASN D9409      69.510   4.213  48.216  1.00  0.980          H  
ATOM  63530 2HD2 ASN D9409      69.049   5.774  48.795  1.00  0.980          H  
ATOM  63531  N   SER D9410      64.292   4.762  51.410  1.00  0.510          N  
ATOM  63532  CA  SER D9410      64.320   4.158  52.733  1.00  0.500          C  
ATOM  63533  C   SER D9410      63.509   2.879  52.846  1.00  0.460          C  
ATOM  63534  O   SER D9410      63.073   2.281  51.862  1.00  0.430          O  
ATOM  63535  CB  SER D9410      63.834   5.138  53.771  1.00  0.700          C  
ATOM  63536  OG  SER D9410      64.013   4.623  55.071  1.00  0.700          O  
ATOM  63537  H   SER D9410      63.518   5.392  51.179  1.00  0.610          H  
ATOM  63538  HA  SER D9410      65.358   3.915  52.965  1.00  0.600          H  
ATOM  63539 1HB  SER D9410      64.394   6.060  53.668  1.00  0.840          H  
ATOM  63540 2HB  SER D9410      62.781   5.370  53.596  1.00  0.840          H  
ATOM  63541  HG  SER D9410      63.722   5.321  55.668  1.00  0.840          H  
ATOM  63542  N   ALA D9411      63.254   2.480  54.085  1.00  0.470          N  
ATOM  63543  CA  ALA D9411      62.550   1.244  54.421  1.00  0.440          C  
ATOM  63544  C   ALA D9411      61.172   1.142  53.777  1.00  0.420          C  
ATOM  63545  O   ALA D9411      60.710   0.053  53.436  1.00  0.400          O  
ATOM  63546  CB  ALA D9411      62.383   1.168  55.929  1.00  0.630          C  
ATOM  63547  H   ALA D9411      63.642   3.039  54.840  1.00  0.560          H  
ATOM  63548  HA  ALA D9411      63.149   0.415  54.063  1.00  0.530          H  
ATOM  63549 1HB  ALA D9411      61.897   0.240  56.192  1.00  0.750          H  
ATOM  63550 2HB  ALA D9411      63.354   1.221  56.402  1.00  0.750          H  
ATOM  63551 3HB  ALA D9411      61.776   2.005  56.281  1.00  0.750          H  
ATOM  63552  N   SER D9412      60.508   2.284  53.642  1.00  0.430          N  
ATOM  63553  CA  SER D9412      59.180   2.433  53.081  1.00  0.430          C  
ATOM  63554  C   SER D9412      59.167   2.717  51.579  1.00  0.430          C  
ATOM  63555  O   SER D9412      58.092   2.845  50.979  1.00  0.430          O  
ATOM  63556  CB  SER D9412      58.510   3.569  53.804  1.00  0.600          C  
ATOM  63557  OG  SER D9412      59.244   4.744  53.599  1.00  0.600          O  
ATOM  63558  H   SER D9412      60.928   3.146  53.968  1.00  0.520          H  
ATOM  63559  HA  SER D9412      58.630   1.509  53.263  1.00  0.520          H  
ATOM  63560 1HB  SER D9412      57.495   3.697  53.426  1.00  0.720          H  
ATOM  63561 2HB  SER D9412      58.445   3.352  54.871  1.00  0.720          H  
ATOM  63562  HG  SER D9412      58.702   5.467  53.949  1.00  0.720          H  
ATOM  63563  N   ALA D9413      60.349   2.767  50.948  1.00  0.430          N  
ATOM  63564  CA  ALA D9413      60.487   3.130  49.536  1.00  0.430          C  
ATOM  63565  C   ALA D9413      59.660   2.257  48.626  1.00  0.440          C  
ATOM  63566  O   ALA D9413      59.128   2.725  47.617  1.00  0.450          O  
ATOM  63567  CB  ALA D9413      61.921   3.002  49.116  1.00  0.600          C  
ATOM  63568  H   ALA D9413      61.207   2.579  51.474  1.00  0.520          H  
ATOM  63569  HA  ALA D9413      60.161   4.164  49.415  1.00  0.520          H  
ATOM  63570 1HB  ALA D9413      62.004   3.282  48.086  1.00  0.720          H  
ATOM  63571 2HB  ALA D9413      62.528   3.641  49.720  1.00  0.720          H  
ATOM  63572 3HB  ALA D9413      62.247   1.975  49.239  1.00  0.720          H  
ATOM  63573  N   LEU D9414      59.540   0.984  48.972  1.00  0.430          N  
ATOM  63574  CA  LEU D9414      58.775   0.042  48.188  1.00  0.430          C  
ATOM  63575  C   LEU D9414      57.350   0.515  48.039  1.00  0.430          C  
ATOM  63576  O   LEU D9414      56.786   0.510  46.942  1.00  0.480          O  
ATOM  63577  CB  LEU D9414      58.774  -1.314  48.926  1.00  0.600          C  
ATOM  63578  CG  LEU D9414      57.943  -2.494  48.345  1.00  0.600          C  
ATOM  63579  CD1 LEU D9414      58.450  -2.891  46.956  1.00  0.600          C  
ATOM  63580  CD2 LEU D9414      58.034  -3.674  49.344  1.00  0.600          C  
ATOM  63581  H   LEU D9414      60.015   0.652  49.803  1.00  0.520          H  
ATOM  63582  HA  LEU D9414      59.231  -0.046  47.204  1.00  0.520          H  
ATOM  63583 1HB  LEU D9414      59.805  -1.652  49.008  1.00  0.720          H  
ATOM  63584 2HB  LEU D9414      58.402  -1.141  49.937  1.00  0.720          H  
ATOM  63585  HG  LEU D9414      56.894  -2.194  48.237  1.00  0.720          H  
ATOM  63586 1HD1 LEU D9414      57.846  -3.721  46.573  1.00  0.720          H  
ATOM  63587 2HD1 LEU D9414      58.358  -2.047  46.273  1.00  0.720          H  
ATOM  63588 3HD1 LEU D9414      59.490  -3.200  47.017  1.00  0.720          H  
ATOM  63589 1HD2 LEU D9414      57.457  -4.511  48.972  1.00  0.720          H  
ATOM  63590 2HD2 LEU D9414      59.074  -3.982  49.459  1.00  0.720          H  
ATOM  63591 3HD2 LEU D9414      57.640  -3.361  50.310  1.00  0.720          H  
ATOM  63592  N   TYR D9415      56.774   0.935  49.155  1.00  0.430          N  
ATOM  63593  CA  TYR D9415      55.380   1.276  49.196  1.00  0.430          C  
ATOM  63594  C   TYR D9415      55.158   2.661  48.621  1.00  0.440          C  
ATOM  63595  O   TYR D9415      54.128   2.913  47.989  1.00  0.460          O  
ATOM  63596  CB  TYR D9415      54.896   1.159  50.636  1.00  0.600          C  
ATOM  63597  CG  TYR D9415      54.972  -0.272  51.164  1.00  0.600          C  
ATOM  63598  CD1 TYR D9415      55.961  -0.615  52.081  1.00  0.600          C  
ATOM  63599  CD2 TYR D9415      54.069  -1.232  50.735  1.00  0.600          C  
ATOM  63600  CE1 TYR D9415      56.035  -1.904  52.575  1.00  0.600          C  
ATOM  63601  CE2 TYR D9415      54.148  -2.520  51.231  1.00  0.600          C  
ATOM  63602  CZ  TYR D9415      55.122  -2.853  52.151  1.00  0.600          C  
ATOM  63603  OH  TYR D9415      55.165  -4.129  52.660  1.00  0.600          O  
ATOM  63604  H   TYR D9415      57.335   1.045  49.995  1.00  0.520          H  
ATOM  63605  HA  TYR D9415      54.831   0.565  48.577  1.00  0.520          H  
ATOM  63606 1HB  TYR D9415      55.501   1.803  51.279  1.00  0.720          H  
ATOM  63607 2HB  TYR D9415      53.873   1.481  50.710  1.00  0.720          H  
ATOM  63608  HD1 TYR D9415      56.676   0.136  52.416  1.00  0.720          H  
ATOM  63609  HD2 TYR D9415      53.291  -0.973  50.013  1.00  0.720          H  
ATOM  63610  HE1 TYR D9415      56.806  -2.166  53.300  1.00  0.720          H  
ATOM  63611  HE2 TYR D9415      53.429  -3.272  50.901  1.00  0.720          H  
ATOM  63612  HH  TYR D9415      54.426  -4.635  52.282  1.00  0.720          H  
ATOM  63613  N   TYR D9416      56.106   3.575  48.841  1.00  0.420          N  
ATOM  63614  CA  TYR D9416      55.925   4.917  48.316  1.00  0.410          C  
ATOM  63615  C   TYR D9416      55.983   4.895  46.800  1.00  0.430          C  
ATOM  63616  O   TYR D9416      55.190   5.559  46.131  1.00  0.420          O  
ATOM  63617  CB  TYR D9416      57.013   5.870  48.786  1.00  0.580          C  
ATOM  63618  CG  TYR D9416      57.063   6.234  50.225  1.00  0.580          C  
ATOM  63619  CD1 TYR D9416      56.000   6.016  51.103  1.00  0.580          C  
ATOM  63620  CD2 TYR D9416      58.212   6.846  50.667  1.00  0.580          C  
ATOM  63621  CE1 TYR D9416      56.119   6.415  52.418  1.00  0.580          C  
ATOM  63622  CE2 TYR D9416      58.324   7.239  51.955  1.00  0.580          C  
ATOM  63623  CZ  TYR D9416      57.282   7.032  52.839  1.00  0.580          C  
ATOM  63624  OH  TYR D9416      57.405   7.450  54.138  1.00  0.580          O  
ATOM  63625  H   TYR D9416      56.926   3.330  49.407  1.00  0.500          H  
ATOM  63626  HA  TYR D9416      54.942   5.287  48.602  1.00  0.490          H  
ATOM  63627 1HB  TYR D9416      57.985   5.450  48.517  1.00  0.690          H  
ATOM  63628 2HB  TYR D9416      56.902   6.781  48.241  1.00  0.690          H  
ATOM  63629  HD1 TYR D9416      55.084   5.540  50.774  1.00  0.690          H  
ATOM  63630  HD2 TYR D9416      59.032   7.021  49.979  1.00  0.690          H  
ATOM  63631  HE1 TYR D9416      55.302   6.253  53.119  1.00  0.690          H  
ATOM  63632  HE2 TYR D9416      59.242   7.724  52.290  1.00  0.690          H  
ATOM  63633  HH  TYR D9416      56.644   7.157  54.666  1.00  0.690          H  
ATOM  63634  N   TRP D9417      56.925   4.139  46.246  1.00  0.440          N  
ATOM  63635  CA  TRP D9417      57.060   4.080  44.810  1.00  0.450          C  
ATOM  63636  C   TRP D9417      55.812   3.422  44.215  1.00  0.440          C  
ATOM  63637  O   TRP D9417      55.257   3.901  43.211  1.00  0.440          O  
ATOM  63638  CB  TRP D9417      58.381   3.402  44.447  1.00  0.630          C  
ATOM  63639  CG  TRP D9417      58.732   3.424  42.997  1.00  0.630          C  
ATOM  63640  CD1 TRP D9417      58.961   2.344  42.217  1.00  0.630          C  
ATOM  63641  CD2 TRP D9417      58.894   4.588  42.132  1.00  0.630          C  
ATOM  63642  NE1 TRP D9417      59.263   2.734  40.948  1.00  0.630          N  
ATOM  63643  CE2 TRP D9417      59.223   4.109  40.878  1.00  0.630          C  
ATOM  63644  CE3 TRP D9417      58.783   5.988  42.325  1.00  0.630          C  
ATOM  63645  CZ2 TRP D9417      59.445   4.951  39.816  1.00  0.630          C  
ATOM  63646  CZ3 TRP D9417      59.008   6.828  41.243  1.00  0.630          C  
ATOM  63647  CH2 TRP D9417      59.328   6.315  40.025  1.00  0.630          C  
ATOM  63648  H   TRP D9417      57.582   3.612  46.831  1.00  0.530          H  
ATOM  63649  HA  TRP D9417      57.102   5.096  44.437  1.00  0.540          H  
ATOM  63650 1HB  TRP D9417      59.196   3.877  44.999  1.00  0.750          H  
ATOM  63651 2HB  TRP D9417      58.345   2.360  44.774  1.00  0.750          H  
ATOM  63652  HD1 TRP D9417      58.919   1.311  42.560  1.00  0.750          H  
ATOM  63653  HE1 TRP D9417      59.484   2.100  40.188  1.00  0.750          H  
ATOM  63654  HE3 TRP D9417      58.531   6.402  43.293  1.00  0.750          H  
ATOM  63655  HZ2 TRP D9417      59.682   4.577  38.844  1.00  0.750          H  
ATOM  63656  HZ3 TRP D9417      58.918   7.901  41.387  1.00  0.750          H  
ATOM  63657  HH2 TRP D9417      59.483   6.985  39.200  1.00  0.750          H  
ATOM  63658  N   GLU D9418      55.303   2.349  44.844  1.00  0.450          N  
ATOM  63659  CA  GLU D9418      54.084   1.771  44.310  1.00  0.450          C  
ATOM  63660  C   GLU D9418      52.883   2.742  44.379  1.00  0.440          C  
ATOM  63661  O   GLU D9418      52.095   2.843  43.427  1.00  0.440          O  
ATOM  63662  CB  GLU D9418      53.743   0.465  45.010  1.00  0.630          C  
ATOM  63663  CG  GLU D9418      54.678  -0.667  44.679  1.00  0.630          C  
ATOM  63664  CD  GLU D9418      54.337  -1.908  45.394  1.00  0.630          C  
ATOM  63665  OE1 GLU D9418      53.523  -1.841  46.307  1.00  0.630          O  
ATOM  63666  OE2 GLU D9418      54.884  -2.937  45.034  1.00  0.630          O  
ATOM  63667  H   GLU D9418      55.765   1.914  45.653  1.00  0.540          H  
ATOM  63668  HA  GLU D9418      54.286   1.541  43.289  1.00  0.540          H  
ATOM  63669 1HB  GLU D9418      53.771   0.620  46.091  1.00  0.760          H  
ATOM  63670 2HB  GLU D9418      52.730   0.161  44.741  1.00  0.760          H  
ATOM  63671 1HG  GLU D9418      54.662  -0.849  43.629  1.00  0.760          H  
ATOM  63672 2HG  GLU D9418      55.690  -0.376  44.932  1.00  0.760          H  
ATOM  63673  N   LEU D9419      52.752   3.507  45.472  1.00  0.420          N  
ATOM  63674  CA  LEU D9419      51.649   4.465  45.592  1.00  0.420          C  
ATOM  63675  C   LEU D9419      51.725   5.619  44.600  1.00  0.420          C  
ATOM  63676  O   LEU D9419      50.703   6.029  44.050  1.00  0.420          O  
ATOM  63677  CB  LEU D9419      51.574   5.081  47.012  1.00  0.590          C  
ATOM  63678  CG  LEU D9419      50.417   6.194  47.275  1.00  0.590          C  
ATOM  63679  CD1 LEU D9419      49.012   5.612  47.051  1.00  0.590          C  
ATOM  63680  CD2 LEU D9419      50.531   6.728  48.701  1.00  0.590          C  
ATOM  63681  H   LEU D9419      53.388   3.383  46.266  1.00  0.500          H  
ATOM  63682  HA  LEU D9419      50.730   3.918  45.401  1.00  0.500          H  
ATOM  63683 1HB  LEU D9419      51.429   4.272  47.722  1.00  0.710          H  
ATOM  63684 2HB  LEU D9419      52.540   5.548  47.227  1.00  0.710          H  
ATOM  63685  HG  LEU D9419      50.559   7.022  46.572  1.00  0.710          H  
ATOM  63686 1HD1 LEU D9419      48.273   6.392  47.224  1.00  0.710          H  
ATOM  63687 2HD1 LEU D9419      48.911   5.249  46.027  1.00  0.710          H  
ATOM  63688 3HD1 LEU D9419      48.843   4.793  47.749  1.00  0.710          H  
ATOM  63689 1HD2 LEU D9419      49.772   7.496  48.866  1.00  0.710          H  
ATOM  63690 2HD2 LEU D9419      50.380   5.918  49.402  1.00  0.710          H  
ATOM  63691 3HD2 LEU D9419      51.518   7.158  48.851  1.00  0.710          H  
ATOM  63692  N   PHE D9420      52.916   6.186  44.396  1.00  0.430          N  
ATOM  63693  CA  PHE D9420      53.002   7.369  43.557  1.00  0.420          C  
ATOM  63694  C   PHE D9420      53.372   7.140  42.073  1.00  0.440          C  
ATOM  63695  O   PHE D9420      53.058   7.992  41.241  1.00  0.440          O  
ATOM  63696  CB  PHE D9420      53.979   8.355  44.207  1.00  0.590          C  
ATOM  63697  CG  PHE D9420      53.515   8.880  45.602  1.00  0.590          C  
ATOM  63698  CD1 PHE D9420      54.184   8.503  46.779  1.00  0.590          C  
ATOM  63699  CD2 PHE D9420      52.423   9.734  45.733  1.00  0.590          C  
ATOM  63700  CE1 PHE D9420      53.793   8.970  48.018  1.00  0.590          C  
ATOM  63701  CE2 PHE D9420      52.028  10.198  46.982  1.00  0.590          C  
ATOM  63702  CZ  PHE D9420      52.717   9.819  48.121  1.00  0.590          C  
ATOM  63703  H   PHE D9420      53.742   5.840  44.892  1.00  0.520          H  
ATOM  63704  HA  PHE D9420      52.025   7.840  43.571  1.00  0.500          H  
ATOM  63705 1HB  PHE D9420      54.945   7.862  44.335  1.00  0.710          H  
ATOM  63706 2HB  PHE D9420      54.129   9.209  43.550  1.00  0.710          H  
ATOM  63707  HD1 PHE D9420      55.027   7.837  46.715  1.00  0.710          H  
ATOM  63708  HD2 PHE D9420      51.877  10.047  44.841  1.00  0.710          H  
ATOM  63709  HE1 PHE D9420      54.340   8.663  48.913  1.00  0.710          H  
ATOM  63710  HE2 PHE D9420      51.175  10.871  47.064  1.00  0.710          H  
ATOM  63711  HZ  PHE D9420      52.406  10.188  49.096  1.00  0.710          H  
ATOM  63712  N   TYR D9421      54.019   6.022  41.716  1.00  0.450          N  
ATOM  63713  CA  TYR D9421      54.383   5.790  40.313  1.00  0.470          C  
ATOM  63714  C   TYR D9421      53.760   4.536  39.715  1.00  0.460          C  
ATOM  63715  O   TYR D9421      53.150   4.582  38.645  1.00  0.470          O  
ATOM  63716  CB  TYR D9421      55.878   5.687  40.148  1.00  0.650          C  
ATOM  63717  CG  TYR D9421      56.310   5.485  38.709  1.00  0.650          C  
ATOM  63718  CD1 TYR D9421      56.358   6.552  37.860  1.00  0.650          C  
ATOM  63719  CD2 TYR D9421      56.657   4.228  38.245  1.00  0.650          C  
ATOM  63720  CE1 TYR D9421      56.748   6.380  36.555  1.00  0.650          C  
ATOM  63721  CE2 TYR D9421      57.044   4.070  36.934  1.00  0.650          C  
ATOM  63722  CZ  TYR D9421      57.081   5.148  36.094  1.00  0.650          C  
ATOM  63723  OH  TYR D9421      57.457   4.998  34.773  1.00  0.650          O  
ATOM  63724  H   TYR D9421      54.302   5.333  42.413  1.00  0.540          H  
ATOM  63725  HA  TYR D9421      54.031   6.636  39.725  1.00  0.560          H  
ATOM  63726 1HB  TYR D9421      56.326   6.600  40.515  1.00  0.780          H  
ATOM  63727 2HB  TYR D9421      56.255   4.860  40.747  1.00  0.780          H  
ATOM  63728  HD1 TYR D9421      56.091   7.533  38.218  1.00  0.780          H  
ATOM  63729  HD2 TYR D9421      56.624   3.372  38.918  1.00  0.780          H  
ATOM  63730  HE1 TYR D9421      56.794   7.224  35.882  1.00  0.780          H  
ATOM  63731  HE2 TYR D9421      57.318   3.094  36.562  1.00  0.780          H  
ATOM  63732  HH  TYR D9421      57.305   5.845  34.294  1.00  0.780          H  
ATOM  63733  N   TYR D9422      53.956   3.388  40.362  1.00  0.440          N  
ATOM  63734  CA  TYR D9422      53.474   2.152  39.747  1.00  0.440          C  
ATOM  63735  C   TYR D9422      51.963   2.169  39.639  1.00  0.440          C  
ATOM  63736  O   TYR D9422      51.410   1.930  38.568  1.00  0.470          O  
ATOM  63737  CB  TYR D9422      53.962   0.914  40.499  1.00  0.620          C  
ATOM  63738  CG  TYR D9422      53.483  -0.432  39.986  1.00  0.620          C  
ATOM  63739  CD1 TYR D9422      53.191  -0.656  38.675  1.00  0.620          C  
ATOM  63740  CD2 TYR D9422      53.359  -1.485  40.871  1.00  0.620          C  
ATOM  63741  CE1 TYR D9422      52.762  -1.883  38.308  1.00  0.620          C  
ATOM  63742  CE2 TYR D9422      52.919  -2.724  40.440  1.00  0.620          C  
ATOM  63743  CZ  TYR D9422      52.615  -2.885  39.151  1.00  0.620          C  
ATOM  63744  OH  TYR D9422      52.159  -4.059  38.639  1.00  0.620          O  
ATOM  63745  H   TYR D9422      54.445   3.396  41.262  1.00  0.530          H  
ATOM  63746  HA  TYR D9422      53.877   2.111  38.736  1.00  0.530          H  
ATOM  63747 1HB  TYR D9422      55.051   0.908  40.561  1.00  0.740          H  
ATOM  63748 2HB  TYR D9422      53.572   0.984  41.468  1.00  0.740          H  
ATOM  63749  HD1 TYR D9422      53.287   0.120  37.921  1.00  0.740          H  
ATOM  63750  HD2 TYR D9422      53.591  -1.339  41.901  1.00  0.740          H  
ATOM  63751  HE1 TYR D9422      52.540  -2.084  37.341  1.00  0.740          H  
ATOM  63752  HE2 TYR D9422      52.811  -3.549  41.133  1.00  0.740          H  
ATOM  63753  HH  TYR D9422      52.224  -4.756  39.298  1.00  0.740          H  
ATOM  63754  N   THR D9423      51.272   2.509  40.713  1.00  0.440          N  
ATOM  63755  CA  THR D9423      49.828   2.499  40.649  1.00  0.440          C  
ATOM  63756  C   THR D9423      49.243   3.313  39.492  1.00  0.460          C  
ATOM  63757  O   THR D9423      48.414   2.755  38.762  1.00  0.460          O  
ATOM  63758  CB  THR D9423      49.197   2.918  41.999  1.00  0.620          C  
ATOM  63759  OG1 THR D9423      49.558   1.972  42.998  1.00  0.620          O  
ATOM  63760  CG2 THR D9423      47.702   2.963  41.854  1.00  0.620          C  
ATOM  63761  H   THR D9423      51.744   2.707  41.594  1.00  0.530          H  
ATOM  63762  HA  THR D9423      49.527   1.476  40.473  1.00  0.530          H  
ATOM  63763  HB  THR D9423      49.561   3.877  42.327  1.00  0.740          H  
ATOM  63764  HG1 THR D9423      50.495   2.119  43.250  1.00  0.740          H  
ATOM  63765 1HG2 THR D9423      47.265   3.211  42.815  1.00  0.740          H  
ATOM  63766 2HG2 THR D9423      47.400   3.706  41.118  1.00  0.740          H  
ATOM  63767 3HG2 THR D9423      47.380   2.004  41.538  1.00  0.740          H  
ATOM  63768  N   PRO D9424      49.549   4.618  39.288  1.00  0.470          N  
ATOM  63769  CA  PRO D9424      49.052   5.341  38.145  1.00  0.480          C  
ATOM  63770  C   PRO D9424      49.546   4.833  36.786  1.00  0.490          C  
ATOM  63771  O   PRO D9424      48.817   4.971  35.801  1.00  0.500          O  
ATOM  63772  CB  PRO D9424      49.485   6.786  38.448  1.00  0.720          C  
ATOM  63773  CG  PRO D9424      50.613   6.666  39.436  1.00  0.720          C  
ATOM  63774  CD  PRO D9424      50.278   5.459  40.268  1.00  0.720          C  
ATOM  63775  HA  PRO D9424      47.970   5.243  38.178  1.00  0.580          H  
ATOM  63776 1HB  PRO D9424      49.780   7.287  37.512  1.00  0.860          H  
ATOM  63777 2HB  PRO D9424      48.652   7.358  38.861  1.00  0.860          H  
ATOM  63778 1HG  PRO D9424      51.564   6.558  38.908  1.00  0.860          H  
ATOM  63779 2HG  PRO D9424      50.698   7.590  40.037  1.00  0.860          H  
ATOM  63780 1HD  PRO D9424      51.189   5.022  40.636  1.00  0.860          H  
ATOM  63781 2HD  PRO D9424      49.616   5.771  41.089  1.00  0.860          H  
ATOM  63782  N   MET D9425      50.706   4.155  36.714  1.00  0.490          N  
ATOM  63783  CA  MET D9425      51.131   3.643  35.413  1.00  0.500          C  
ATOM  63784  C   MET D9425      50.349   2.381  35.082  1.00  0.530          C  
ATOM  63785  O   MET D9425      49.992   2.142  33.924  1.00  0.560          O  
ATOM  63786  CB  MET D9425      52.633   3.400  35.360  1.00  0.700          C  
ATOM  63787  CG  MET D9425      53.486   4.671  35.377  1.00  0.700          C  
ATOM  63788  SD  MET D9425      53.092   5.853  34.057  1.00  0.700          S  
ATOM  63789  CE  MET D9425      53.600   4.996  32.588  1.00  0.700          C  
ATOM  63790  H   MET D9425      51.338   4.048  37.519  1.00  0.590          H  
ATOM  63791  HA  MET D9425      50.886   4.384  34.658  1.00  0.600          H  
ATOM  63792 1HB  MET D9425      52.918   2.826  36.247  1.00  0.840          H  
ATOM  63793 2HB  MET D9425      52.890   2.804  34.495  1.00  0.840          H  
ATOM  63794 1HG  MET D9425      53.374   5.172  36.323  1.00  0.840          H  
ATOM  63795 2HG  MET D9425      54.520   4.388  35.271  1.00  0.840          H  
ATOM  63796 1HE  MET D9425      53.411   5.628  31.725  1.00  0.840          H  
ATOM  63797 2HE  MET D9425      54.668   4.770  32.653  1.00  0.840          H  
ATOM  63798 3HE  MET D9425      53.037   4.074  32.484  1.00  0.840          H  
ATOM  63799  N   MET D9426      50.077   1.582  36.102  1.00  0.530          N  
ATOM  63800  CA  MET D9426      49.298   0.368  35.973  1.00  0.560          C  
ATOM  63801  C   MET D9426      47.878   0.719  35.547  1.00  0.580          C  
ATOM  63802  O   MET D9426      47.334   0.127  34.604  1.00  0.620          O  
ATOM  63803  CB  MET D9426      49.292  -0.358  37.304  1.00  0.770          C  
ATOM  63804  CG  MET D9426      48.527  -1.666  37.357  1.00  0.770          C  
ATOM  63805  SD  MET D9426      46.759  -1.456  37.568  1.00  0.770          S  
ATOM  63806  CE  MET D9426      46.681  -0.789  39.181  1.00  0.770          C  
ATOM  63807  H   MET D9426      50.461   1.824  37.018  1.00  0.640          H  
ATOM  63808  HA  MET D9426      49.738  -0.257  35.203  1.00  0.670          H  
ATOM  63809 1HB  MET D9426      50.317  -0.606  37.541  1.00  0.930          H  
ATOM  63810 2HB  MET D9426      48.976   0.315  38.068  1.00  0.930          H  
ATOM  63811 1HG  MET D9426      48.703  -2.234  36.469  1.00  0.930          H  
ATOM  63812 2HG  MET D9426      48.909  -2.222  38.190  1.00  0.930          H  
ATOM  63813 1HE  MET D9426      45.674  -0.585  39.400  1.00  0.930          H  
ATOM  63814 2HE  MET D9426      47.088  -1.503  39.892  1.00  0.930          H  
ATOM  63815 3HE  MET D9426      47.222   0.143  39.247  1.00  0.930          H  
ATOM  63816  N   CYS D9427      47.277   1.708  36.239  1.00  0.550          N  
ATOM  63817  CA  CYS D9427      45.911   2.118  35.948  1.00  0.560          C  
ATOM  63818  C   CYS D9427      45.855   2.648  34.519  1.00  0.550          C  
ATOM  63819  O   CYS D9427      44.953   2.298  33.751  1.00  0.560          O  
ATOM  63820  CB  CYS D9427      45.464   3.209  36.926  1.00  0.780          C  
ATOM  63821  SG  CYS D9427      45.261   2.644  38.655  1.00  0.780          S  
ATOM  63822  H   CYS D9427      47.780   2.140  37.016  1.00  0.660          H  
ATOM  63823  HA  CYS D9427      45.253   1.254  36.043  1.00  0.670          H  
ATOM  63824 1HB  CYS D9427      46.197   4.011  36.922  1.00  0.940          H  
ATOM  63825 2HB  CYS D9427      44.515   3.633  36.594  1.00  0.940          H  
ATOM  63826  HG  CYS D9427      46.593   2.446  38.870  1.00  0.940          H  
ATOM  63827  N   PHE D9428      46.869   3.436  34.137  1.00  0.520          N  
ATOM  63828  CA  PHE D9428      46.983   3.987  32.803  1.00  0.520          C  
ATOM  63829  C   PHE D9428      47.022   2.917  31.731  1.00  0.550          C  
ATOM  63830  O   PHE D9428      46.270   2.990  30.753  1.00  0.560          O  
ATOM  63831  CB  PHE D9428      48.246   4.835  32.694  1.00  0.730          C  
ATOM  63832  CG  PHE D9428      48.491   5.338  31.360  1.00  0.730          C  
ATOM  63833  CD1 PHE D9428      47.696   6.273  30.918  1.00  0.730          C  
ATOM  63834  CD2 PHE D9428      49.521   4.912  30.556  1.00  0.730          C  
ATOM  63835  CE1 PHE D9428      47.847   6.837  29.696  1.00  0.730          C  
ATOM  63836  CE2 PHE D9428      49.670   5.497  29.325  1.00  0.730          C  
ATOM  63837  CZ  PHE D9428      48.833   6.457  28.921  1.00  0.730          C  
ATOM  63838  H   PHE D9428      47.580   3.720  34.815  1.00  0.620          H  
ATOM  63839  HA  PHE D9428      46.114   4.619  32.624  1.00  0.620          H  
ATOM  63840 1HB  PHE D9428      48.184   5.682  33.375  1.00  0.870          H  
ATOM  63841 2HB  PHE D9428      49.101   4.254  32.992  1.00  0.870          H  
ATOM  63842  HD1 PHE D9428      46.915   6.580  31.575  1.00  0.870          H  
ATOM  63843  HD2 PHE D9428      50.201   4.128  30.900  1.00  0.870          H  
ATOM  63844  HE1 PHE D9428      47.176   7.618  29.366  1.00  0.870          H  
ATOM  63845  HE2 PHE D9428      50.434   5.215  28.655  1.00  0.870          H  
ATOM  63846  HZ  PHE D9428      48.974   6.915  27.971  1.00  0.870          H  
ATOM  63847  N   GLN D9429      47.906   1.928  31.892  1.00  0.560          N  
ATOM  63848  CA  GLN D9429      48.023   0.902  30.879  1.00  0.570          C  
ATOM  63849  C   GLN D9429      46.745   0.099  30.752  1.00  0.590          C  
ATOM  63850  O   GLN D9429      46.357  -0.250  29.634  1.00  0.610          O  
ATOM  63851  CB  GLN D9429      49.183  -0.016  31.196  1.00  0.790          C  
ATOM  63852  CG  GLN D9429      49.502  -1.069  30.127  1.00  0.790          C  
ATOM  63853  CD  GLN D9429      49.959  -0.437  28.838  1.00  0.790          C  
ATOM  63854  OE1 GLN D9429      50.797   0.454  28.874  1.00  0.790          O  
ATOM  63855  NE2 GLN D9429      49.442  -0.886  27.707  1.00  0.790          N  
ATOM  63856  H   GLN D9429      48.524   1.917  32.711  1.00  0.670          H  
ATOM  63857  HA  GLN D9429      48.216   1.393  29.926  1.00  0.680          H  
ATOM  63858 1HB  GLN D9429      50.064   0.601  31.334  1.00  0.950          H  
ATOM  63859 2HB  GLN D9429      48.987  -0.508  32.144  1.00  0.950          H  
ATOM  63860 1HG  GLN D9429      50.301  -1.709  30.496  1.00  0.950          H  
ATOM  63861 2HG  GLN D9429      48.612  -1.665  29.926  1.00  0.950          H  
ATOM  63862 1HE2 GLN D9429      49.733  -0.493  26.829  1.00  0.950          H  
ATOM  63863 2HE2 GLN D9429      48.762  -1.617  27.723  1.00  0.950          H  
ATOM  63864  N   ARG D9430      46.073  -0.195  31.870  1.00  0.600          N  
ATOM  63865  CA  ARG D9430      44.822  -0.927  31.768  1.00  0.620          C  
ATOM  63866  C   ARG D9430      43.777  -0.148  30.992  1.00  0.630          C  
ATOM  63867  O   ARG D9430      43.060  -0.712  30.156  1.00  0.640          O  
ATOM  63868  CB  ARG D9430      44.285  -1.276  33.141  1.00  0.860          C  
ATOM  63869  CG  ARG D9430      44.963  -2.439  33.841  1.00  0.860          C  
ATOM  63870  CD  ARG D9430      44.640  -3.723  33.122  1.00  0.860          C  
ATOM  63871  NE  ARG D9430      43.209  -3.927  33.117  1.00  0.860          N  
ATOM  63872  CZ  ARG D9430      42.429  -4.251  32.067  1.00  0.860          C  
ATOM  63873  NH1 ARG D9430      42.873  -4.444  30.833  1.00  0.860          N  
ATOM  63874  NH2 ARG D9430      41.165  -4.335  32.321  1.00  0.860          N  
ATOM  63875  H   ARG D9430      46.450   0.066  32.790  1.00  0.720          H  
ATOM  63876  HA  ARG D9430      45.016  -1.834  31.210  1.00  0.740          H  
ATOM  63877 1HB  ARG D9430      44.403  -0.406  33.791  1.00  1.030          H  
ATOM  63878 2HB  ARG D9430      43.227  -1.474  33.072  1.00  1.030          H  
ATOM  63879 1HG  ARG D9430      46.040  -2.284  33.856  1.00  1.030          H  
ATOM  63880 2HG  ARG D9430      44.585  -2.494  34.858  1.00  1.030          H  
ATOM  63881 1HD  ARG D9430      45.002  -3.726  32.131  1.00  1.030          H  
ATOM  63882 2HD  ARG D9430      45.090  -4.556  33.642  1.00  1.030          H  
ATOM  63883  HE  ARG D9430      42.697  -3.811  34.014  1.00  1.030          H  
ATOM  63884 1HH1 ARG D9430      43.877  -4.369  30.604  1.00  1.030          H  
ATOM  63885 2HH1 ARG D9430      42.181  -4.638  30.088  1.00  1.030          H  
ATOM  63886 1HH2 ARG D9430      40.882  -4.131  33.299  1.00  1.030          H  
ATOM  63887 2HH2 ARG D9430      40.502  -4.540  31.584  1.00  1.030          H  
ATOM  63888  N   LEU D9431      43.699   1.146  31.256  1.00  0.610          N  
ATOM  63889  CA  LEU D9431      42.767   1.982  30.552  1.00  0.620          C  
ATOM  63890  C   LEU D9431      43.122   2.038  29.070  1.00  0.640          C  
ATOM  63891  O   LEU D9431      42.223   2.004  28.228  1.00  0.670          O  
ATOM  63892  CB  LEU D9431      42.754   3.343  31.231  1.00  0.860          C  
ATOM  63893  CG  LEU D9431      42.112   3.347  32.642  1.00  0.860          C  
ATOM  63894  CD1 LEU D9431      42.442   4.611  33.309  1.00  0.860          C  
ATOM  63895  CD2 LEU D9431      40.580   3.225  32.532  1.00  0.860          C  
ATOM  63896  H   LEU D9431      44.280   1.549  32.000  1.00  0.730          H  
ATOM  63897  HA  LEU D9431      41.784   1.534  30.629  1.00  0.740          H  
ATOM  63898 1HB  LEU D9431      43.785   3.681  31.336  1.00  1.040          H  
ATOM  63899 2HB  LEU D9431      42.217   4.052  30.612  1.00  1.040          H  
ATOM  63900  HG  LEU D9431      42.505   2.521  33.233  1.00  1.040          H  
ATOM  63901 1HD1 LEU D9431      41.994   4.611  34.300  1.00  1.040          H  
ATOM  63902 2HD1 LEU D9431      43.527   4.703  33.397  1.00  1.040          H  
ATOM  63903 3HD1 LEU D9431      42.056   5.426  32.732  1.00  1.040          H  
ATOM  63904 1HD2 LEU D9431      40.139   3.247  33.516  1.00  1.040          H  
ATOM  63905 2HD2 LEU D9431      40.190   4.055  31.957  1.00  1.040          H  
ATOM  63906 3HD2 LEU D9431      40.301   2.302  32.053  1.00  1.040          H  
ATOM  63907  N   LEU D9432      44.416   2.089  28.706  1.00  0.630          N  
ATOM  63908  CA  LEU D9432      44.711   2.089  27.273  1.00  0.650          C  
ATOM  63909  C   LEU D9432      44.319   0.775  26.615  1.00  0.680          C  
ATOM  63910  O   LEU D9432      43.780   0.771  25.509  1.00  0.730          O  
ATOM  63911  CB  LEU D9432      46.186   2.312  26.937  1.00  0.900          C  
ATOM  63912  CG  LEU D9432      46.802   3.666  27.219  1.00  0.900          C  
ATOM  63913  CD1 LEU D9432      48.282   3.584  26.799  1.00  0.900          C  
ATOM  63914  CD2 LEU D9432      46.059   4.774  26.488  1.00  0.900          C  
ATOM  63915  H   LEU D9432      45.153   2.185  29.414  1.00  0.760          H  
ATOM  63916  HA  LEU D9432      44.112   2.864  26.807  1.00  0.780          H  
ATOM  63917 1HB  LEU D9432      46.764   1.580  27.510  1.00  1.080          H  
ATOM  63918 2HB  LEU D9432      46.330   2.097  25.881  1.00  1.080          H  
ATOM  63919  HG  LEU D9432      46.765   3.871  28.293  1.00  1.080          H  
ATOM  63920 1HD1 LEU D9432      48.774   4.513  26.976  1.00  1.080          H  
ATOM  63921 2HD1 LEU D9432      48.783   2.793  27.363  1.00  1.080          H  
ATOM  63922 3HD1 LEU D9432      48.345   3.362  25.734  1.00  1.080          H  
ATOM  63923 1HD2 LEU D9432      46.538   5.691  26.737  1.00  1.080          H  
ATOM  63924 2HD2 LEU D9432      46.094   4.606  25.416  1.00  1.080          H  
ATOM  63925 3HD2 LEU D9432      45.028   4.826  26.809  1.00  1.080          H  
ATOM  63926  N   GLN D9433      44.514  -0.352  27.302  1.00  0.650          N  
ATOM  63927  CA  GLN D9433      44.186  -1.658  26.722  1.00  0.680          C  
ATOM  63928  C   GLN D9433      42.709  -1.745  26.358  1.00  0.700          C  
ATOM  63929  O   GLN D9433      42.351  -2.340  25.337  1.00  0.750          O  
ATOM  63930  CB  GLN D9433      44.561  -2.786  27.686  1.00  0.940          C  
ATOM  63931  CG  GLN D9433      46.069  -2.997  27.839  1.00  0.940          C  
ATOM  63932  CD  GLN D9433      46.431  -3.967  28.956  1.00  0.940          C  
ATOM  63933  OE1 GLN D9433      45.603  -4.283  29.822  1.00  0.940          O  
ATOM  63934  NE2 GLN D9433      47.670  -4.450  28.947  1.00  0.940          N  
ATOM  63935  H   GLN D9433      44.983  -0.301  28.213  1.00  0.780          H  
ATOM  63936  HA  GLN D9433      44.766  -1.781  25.811  1.00  0.820          H  
ATOM  63937 1HB  GLN D9433      44.146  -2.566  28.671  1.00  1.130          H  
ATOM  63938 2HB  GLN D9433      44.114  -3.719  27.344  1.00  1.130          H  
ATOM  63939 1HG  GLN D9433      46.447  -3.412  26.906  1.00  1.130          H  
ATOM  63940 2HG  GLN D9433      46.545  -2.050  28.034  1.00  1.130          H  
ATOM  63941 1HE2 GLN D9433      47.959  -5.090  29.663  1.00  1.130          H  
ATOM  63942 2HE2 GLN D9433      48.314  -4.197  28.226  1.00  1.130          H  
ATOM  63943  N   GLU D9434      41.868  -1.114  27.175  1.00  0.680          N  
ATOM  63944  CA  GLU D9434      40.423  -1.091  26.982  1.00  0.710          C  
ATOM  63945  C   GLU D9434      39.943   0.126  26.155  1.00  0.730          C  
ATOM  63946  O   GLU D9434      38.733   0.354  26.024  1.00  0.750          O  
ATOM  63947  CB  GLU D9434      39.733  -1.128  28.342  1.00  0.980          C  
ATOM  63948  CG  GLU D9434      40.058  -2.375  29.171  1.00  0.980          C  
ATOM  63949  CD  GLU D9434      39.691  -3.693  28.529  1.00  0.980          C  
ATOM  63950  OE1 GLU D9434      38.739  -3.749  27.788  1.00  0.980          O  
ATOM  63951  OE2 GLU D9434      40.374  -4.667  28.809  1.00  0.980          O  
ATOM  63952  H   GLU D9434      42.263  -0.698  28.027  1.00  0.820          H  
ATOM  63953  HA  GLU D9434      40.141  -1.991  26.437  1.00  0.850          H  
ATOM  63954 1HB  GLU D9434      40.062  -0.269  28.930  1.00  1.180          H  
ATOM  63955 2HB  GLU D9434      38.651  -1.057  28.223  1.00  1.180          H  
ATOM  63956 1HG  GLU D9434      41.124  -2.379  29.390  1.00  1.180          H  
ATOM  63957 2HG  GLU D9434      39.527  -2.297  30.122  1.00  1.180          H  
ATOM  63958  N   LYS D9435      40.900   0.912  25.629  1.00  0.730          N  
ATOM  63959  CA  LYS D9435      40.719   2.131  24.829  1.00  0.760          C  
ATOM  63960  C   LYS D9435      39.969   3.240  25.559  1.00  0.720          C  
ATOM  63961  O   LYS D9435      39.217   4.017  24.958  1.00  0.720          O  
ATOM  63962  CB  LYS D9435      39.989   1.810  23.517  1.00  1.050          C  
ATOM  63963  CG  LYS D9435      40.614   0.683  22.677  1.00  1.050          C  
ATOM  63964  CD  LYS D9435      41.997   1.057  22.137  1.00  1.050          C  
ATOM  63965  CE  LYS D9435      42.507   0.034  21.132  1.00  1.050          C  
ATOM  63966  NZ  LYS D9435      42.859  -1.276  21.769  1.00  1.050          N  
ATOM  63967  H   LYS D9435      41.872   0.644  25.782  1.00  0.880          H  
ATOM  63968  HA  LYS D9435      41.711   2.522  24.595  1.00  0.910          H  
ATOM  63969 1HB  LYS D9435      38.957   1.534  23.731  1.00  1.260          H  
ATOM  63970 2HB  LYS D9435      39.963   2.706  22.898  1.00  1.260          H  
ATOM  63971 1HG  LYS D9435      40.703  -0.211  23.293  1.00  1.260          H  
ATOM  63972 2HG  LYS D9435      39.954   0.459  21.844  1.00  1.260          H  
ATOM  63973 1HD  LYS D9435      41.941   2.019  21.654  1.00  1.260          H  
ATOM  63974 2HD  LYS D9435      42.713   1.119  22.961  1.00  1.260          H  
ATOM  63975 1HE  LYS D9435      41.734  -0.136  20.385  1.00  1.260          H  
ATOM  63976 2HE  LYS D9435      43.391   0.434  20.638  1.00  1.260          H  
ATOM  63977 1HZ  LYS D9435      43.186  -1.916  21.063  1.00  1.260          H  
ATOM  63978 2HZ  LYS D9435      43.593  -1.142  22.455  1.00  1.260          H  
ATOM  63979 3HZ  LYS D9435      42.045  -1.671  22.224  1.00  1.260          H  
ATOM  63980  N   GLN D9436      40.192   3.354  26.862  1.00  0.710          N  
ATOM  63981  CA  GLN D9436      39.554   4.380  27.657  1.00  0.680          C  
ATOM  63982  C   GLN D9436      40.489   5.570  27.640  1.00  0.620          C  
ATOM  63983  O   GLN D9436      41.138   5.886  28.636  1.00  0.640          O  
ATOM  63984  CB  GLN D9436      39.316   3.869  29.074  1.00  0.960          C  
ATOM  63985  CG  GLN D9436      38.484   2.598  29.132  1.00  0.960          C  
ATOM  63986  CD  GLN D9436      37.116   2.772  28.582  1.00  0.960          C  
ATOM  63987  OE1 GLN D9436      36.311   3.542  29.107  1.00  0.960          O  
ATOM  63988  NE2 GLN D9436      36.821   2.066  27.497  1.00  0.960          N  
ATOM  63989  H   GLN D9436      40.853   2.730  27.321  1.00  0.850          H  
ATOM  63990  HA  GLN D9436      38.607   4.668  27.201  1.00  0.820          H  
ATOM  63991 1HB  GLN D9436      40.261   3.652  29.529  1.00  1.160          H  
ATOM  63992 2HB  GLN D9436      38.823   4.642  29.670  1.00  1.160          H  
ATOM  63993 1HG  GLN D9436      38.982   1.828  28.557  1.00  1.160          H  
ATOM  63994 2HG  GLN D9436      38.391   2.290  30.172  1.00  1.160          H  
ATOM  63995 1HE2 GLN D9436      35.922   2.149  27.075  1.00  1.160          H  
ATOM  63996 2HE2 GLN D9436      37.514   1.430  27.068  1.00  1.160          H  
ATOM  63997  N   PHE D9437      40.563   6.218  26.491  1.00  0.570          N  
ATOM  63998  CA  PHE D9437      41.545   7.268  26.243  1.00  0.530          C  
ATOM  63999  C   PHE D9437      41.464   8.487  27.161  1.00  0.530          C  
ATOM  64000  O   PHE D9437      42.503   9.037  27.552  1.00  0.570          O  
ATOM  64001  CB  PHE D9437      41.431   7.742  24.797  1.00  0.760          C  
ATOM  64002  CG  PHE D9437      41.865   6.711  23.790  1.00  0.760          C  
ATOM  64003  CD1 PHE D9437      41.018   6.352  22.752  1.00  0.760          C  
ATOM  64004  CD2 PHE D9437      43.095   6.077  23.881  1.00  0.760          C  
ATOM  64005  CE1 PHE D9437      41.393   5.408  21.832  1.00  0.760          C  
ATOM  64006  CE2 PHE D9437      43.451   5.136  22.978  1.00  0.760          C  
ATOM  64007  CZ  PHE D9437      42.598   4.803  21.943  1.00  0.760          C  
ATOM  64008  H   PHE D9437      39.961   5.855  25.743  1.00  0.680          H  
ATOM  64009  HA  PHE D9437      42.526   6.826  26.391  1.00  0.640          H  
ATOM  64010 1HB  PHE D9437      40.397   8.014  24.588  1.00  0.910          H  
ATOM  64011 2HB  PHE D9437      42.035   8.638  24.656  1.00  0.910          H  
ATOM  64012  HD1 PHE D9437      40.043   6.828  22.666  1.00  0.910          H  
ATOM  64013  HD2 PHE D9437      43.784   6.326  24.680  1.00  0.910          H  
ATOM  64014  HE1 PHE D9437      40.725   5.138  21.019  1.00  0.910          H  
ATOM  64015  HE2 PHE D9437      44.409   4.653  23.081  1.00  0.910          H  
ATOM  64016  HZ  PHE D9437      42.883   4.057  21.211  1.00  0.910          H  
ATOM  64017  N   ASP D9438      40.260   8.938  27.502  1.00  0.500          N  
ATOM  64018  CA  ASP D9438      40.167  10.150  28.319  1.00  0.490          C  
ATOM  64019  C   ASP D9438      40.597   9.878  29.755  1.00  0.510          C  
ATOM  64020  O   ASP D9438      41.325  10.676  30.366  1.00  0.490          O  
ATOM  64021  CB  ASP D9438      38.738  10.683  28.312  1.00  0.690          C  
ATOM  64022  CG  ASP D9438      38.309  11.262  26.964  1.00  0.690          C  
ATOM  64023  OD1 ASP D9438      39.144  11.560  26.141  1.00  0.690          O  
ATOM  64024  OD2 ASP D9438      37.130  11.389  26.768  1.00  0.690          O  
ATOM  64025  H   ASP D9438      39.426   8.457  27.187  1.00  0.600          H  
ATOM  64026  HA  ASP D9438      40.827  10.907  27.897  1.00  0.590          H  
ATOM  64027 1HB  ASP D9438      38.051   9.875  28.585  1.00  0.830          H  
ATOM  64028 2HB  ASP D9438      38.639  11.457  29.072  1.00  0.830          H  
ATOM  64029  N   GLU D9439      40.189   8.729  30.275  1.00  0.540          N  
ATOM  64030  CA  GLU D9439      40.549   8.321  31.616  1.00  0.560          C  
ATOM  64031  C   GLU D9439      42.037   8.010  31.664  1.00  0.560          C  
ATOM  64032  O   GLU D9439      42.731   8.408  32.605  1.00  0.550          O  
ATOM  64033  CB  GLU D9439      39.692   7.131  32.039  1.00  0.780          C  
ATOM  64034  CG  GLU D9439      38.206   7.477  32.217  1.00  0.780          C  
ATOM  64035  CD  GLU D9439      37.475   7.641  30.895  1.00  0.780          C  
ATOM  64036  OE1 GLU D9439      38.047   7.306  29.873  1.00  0.780          O  
ATOM  64037  OE2 GLU D9439      36.368   8.119  30.905  1.00  0.780          O  
ATOM  64038  H   GLU D9439      39.568   8.132  29.725  1.00  0.650          H  
ATOM  64039  HA  GLU D9439      40.350   9.149  32.296  1.00  0.670          H  
ATOM  64040 1HB  GLU D9439      39.777   6.341  31.292  1.00  0.930          H  
ATOM  64041 2HB  GLU D9439      40.054   6.735  32.984  1.00  0.930          H  
ATOM  64042 1HG  GLU D9439      37.727   6.676  32.786  1.00  0.930          H  
ATOM  64043 2HG  GLU D9439      38.122   8.398  32.795  1.00  0.930          H  
ATOM  64044  N   ALA D9440      42.548   7.342  30.624  1.00  0.570          N  
ATOM  64045  CA  ALA D9440      43.956   7.027  30.575  1.00  0.570          C  
ATOM  64046  C   ALA D9440      44.753   8.332  30.605  1.00  0.550          C  
ATOM  64047  O   ALA D9440      45.740   8.440  31.329  1.00  0.550          O  
ATOM  64048  CB  ALA D9440      44.264   6.209  29.328  1.00  0.800          C  
ATOM  64049  H   ALA D9440      41.940   7.011  29.871  1.00  0.680          H  
ATOM  64050  HA  ALA D9440      44.212   6.442  31.455  1.00  0.680          H  
ATOM  64051 1HB  ALA D9440      45.304   5.952  29.291  1.00  0.960          H  
ATOM  64052 2HB  ALA D9440      43.683   5.300  29.331  1.00  0.960          H  
ATOM  64053 3HB  ALA D9440      44.003   6.785  28.454  1.00  0.960          H  
ATOM  64054  N   THR D9441      44.282   9.370  29.904  1.00  0.550          N  
ATOM  64055  CA  THR D9441      45.000  10.639  29.895  1.00  0.540          C  
ATOM  64056  C   THR D9441      45.120  11.192  31.316  1.00  0.510          C  
ATOM  64057  O   THR D9441      46.203  11.612  31.743  1.00  0.500          O  
ATOM  64058  CB  THR D9441      44.302  11.685  28.992  1.00  0.760          C  
ATOM  64059  OG1 THR D9441      44.257  11.203  27.631  1.00  0.760          O  
ATOM  64060  CG2 THR D9441      45.102  12.988  29.021  1.00  0.760          C  
ATOM  64061  H   THR D9441      43.465   9.253  29.297  1.00  0.660          H  
ATOM  64062  HA  THR D9441      45.997  10.470  29.502  1.00  0.650          H  
ATOM  64063  HB  THR D9441      43.291  11.867  29.339  1.00  0.910          H  
ATOM  64064  HG1 THR D9441      43.588  10.482  27.555  1.00  0.910          H  
ATOM  64065 1HG2 THR D9441      44.618  13.716  28.375  1.00  0.910          H  
ATOM  64066 2HG2 THR D9441      45.147  13.384  30.033  1.00  0.910          H  
ATOM  64067 3HG2 THR D9441      46.114  12.798  28.663  1.00  0.910          H  
ATOM  64068  N   GLN D9442      44.015  11.196  32.065  1.00  0.510          N  
ATOM  64069  CA  GLN D9442      44.099  11.712  33.428  1.00  0.490          C  
ATOM  64070  C   GLN D9442      45.095  10.893  34.251  1.00  0.480          C  
ATOM  64071  O   GLN D9442      45.855  11.452  35.041  1.00  0.470          O  
ATOM  64072  CB  GLN D9442      42.731  11.744  34.120  1.00  0.690          C  
ATOM  64073  CG  GLN D9442      42.744  12.415  35.535  1.00  0.690          C  
ATOM  64074  CD  GLN D9442      41.342  12.525  36.123  1.00  0.690          C  
ATOM  64075  OE1 GLN D9442      40.409  11.996  35.506  1.00  0.690          O  
ATOM  64076  NE2 GLN D9442      41.158  13.179  37.280  1.00  0.690          N  
ATOM  64077  H   GLN D9442      43.124  10.882  31.655  1.00  0.610          H  
ATOM  64078  HA  GLN D9442      44.470  12.734  33.381  1.00  0.590          H  
ATOM  64079 1HB  GLN D9442      42.018  12.274  33.489  1.00  0.830          H  
ATOM  64080 2HB  GLN D9442      42.367  10.719  34.233  1.00  0.830          H  
ATOM  64081 1HG  GLN D9442      43.347  11.810  36.211  1.00  0.830          H  
ATOM  64082 2HG  GLN D9442      43.167  13.416  35.456  1.00  0.830          H  
ATOM  64083 1HE2 GLN D9442      40.239  13.254  37.670  1.00  0.830          H  
ATOM  64084 2HE2 GLN D9442      41.918  13.620  37.816  1.00  0.830          H  
ATOM  64085  N   TRP D9443      45.116   9.569  34.065  1.00  0.490          N  
ATOM  64086  CA  TRP D9443      46.061   8.757  34.825  1.00  0.490          C  
ATOM  64087  C   TRP D9443      47.535   8.995  34.432  1.00  0.480          C  
ATOM  64088  O   TRP D9443      48.392   9.064  35.318  1.00  0.480          O  
ATOM  64089  CB  TRP D9443      45.655   7.277  34.783  1.00  0.690          C  
ATOM  64090  CG  TRP D9443      44.539   6.985  35.798  1.00  0.690          C  
ATOM  64091  CD1 TRP D9443      43.223   6.868  35.546  1.00  0.690          C  
ATOM  64092  CD2 TRP D9443      44.682   6.773  37.228  1.00  0.690          C  
ATOM  64093  NE1 TRP D9443      42.534   6.621  36.710  1.00  0.690          N  
ATOM  64094  CE2 TRP D9443      43.416   6.570  37.745  1.00  0.690          C  
ATOM  64095  CE3 TRP D9443      45.751   6.753  38.073  1.00  0.690          C  
ATOM  64096  CZ2 TRP D9443      43.200   6.364  39.110  1.00  0.690          C  
ATOM  64097  CZ3 TRP D9443      45.560   6.538  39.435  1.00  0.690          C  
ATOM  64098  CH2 TRP D9443      44.312   6.353  39.939  1.00  0.690          C  
ATOM  64099  H   TRP D9443      44.426   9.139  33.435  1.00  0.590          H  
ATOM  64100  HA  TRP D9443      45.954   9.049  35.853  1.00  0.590          H  
ATOM  64101 1HB  TRP D9443      45.301   7.020  33.783  1.00  0.820          H  
ATOM  64102 2HB  TRP D9443      46.514   6.646  35.011  1.00  0.820          H  
ATOM  64103  HD1 TRP D9443      42.771   6.976  34.571  1.00  0.820          H  
ATOM  64104  HE1 TRP D9443      41.535   6.507  36.784  1.00  0.820          H  
ATOM  64105  HE3 TRP D9443      46.729   6.918  37.658  1.00  0.820          H  
ATOM  64106  HZ2 TRP D9443      42.205   6.217  39.528  1.00  0.820          H  
ATOM  64107  HZ3 TRP D9443      46.431   6.529  40.085  1.00  0.820          H  
ATOM  64108  HH2 TRP D9443      44.184   6.196  41.005  1.00  0.820          H  
ATOM  64109  N   ILE D9444      47.853   9.203  33.141  1.00  0.490          N  
ATOM  64110  CA  ILE D9444      49.268   9.448  32.790  1.00  0.490          C  
ATOM  64111  C   ILE D9444      49.731  10.745  33.427  1.00  0.490          C  
ATOM  64112  O   ILE D9444      50.869  10.821  33.896  1.00  0.490          O  
ATOM  64113  CB  ILE D9444      49.559   9.462  31.252  1.00  0.690          C  
ATOM  64114  CG1 ILE D9444      51.083   9.443  30.894  1.00  0.690          C  
ATOM  64115  CG2 ILE D9444      48.903  10.570  30.530  1.00  0.690          C  
ATOM  64116  CD1 ILE D9444      51.824   8.181  31.248  1.00  0.690          C  
ATOM  64117  H   ILE D9444      47.112   9.127  32.437  1.00  0.590          H  
ATOM  64118  HA  ILE D9444      49.852   8.640  33.221  1.00  0.590          H  
ATOM  64119  HB  ILE D9444      49.191   8.594  30.883  1.00  0.820          H  
ATOM  64120 1HG1 ILE D9444      51.165   9.572  29.821  1.00  0.820          H  
ATOM  64121 2HG1 ILE D9444      51.584  10.287  31.382  1.00  0.820          H  
ATOM  64122 1HG2 ILE D9444      49.083  10.462  29.472  1.00  0.820          H  
ATOM  64123 2HG2 ILE D9444      47.886  10.494  30.709  1.00  0.820          H  
ATOM  64124 3HG2 ILE D9444      49.275  11.538  30.861  1.00  0.820          H  
ATOM  64125 1HD1 ILE D9444      52.851   8.276  30.912  1.00  0.820          H  
ATOM  64126 2HD1 ILE D9444      51.807   8.018  32.319  1.00  0.820          H  
ATOM  64127 3HD1 ILE D9444      51.367   7.339  30.745  1.00  0.820          H  
ATOM  64128  N   ASN D9445      48.821  11.721  33.529  1.00  0.490          N  
ATOM  64129  CA  ASN D9445      49.102  13.023  34.111  1.00  0.480          C  
ATOM  64130  C   ASN D9445      49.423  12.969  35.611  1.00  0.480          C  
ATOM  64131  O   ASN D9445      49.947  13.939  36.160  1.00  0.470          O  
ATOM  64132  CB  ASN D9445      47.958  13.989  33.853  1.00  0.680          C  
ATOM  64133  CG  ASN D9445      47.876  14.475  32.414  1.00  0.680          C  
ATOM  64134  OD1 ASN D9445      48.841  14.415  31.645  1.00  0.680          O  
ATOM  64135  ND2 ASN D9445      46.727  14.986  32.046  1.00  0.680          N  
ATOM  64136  H   ASN D9445      47.905  11.564  33.090  1.00  0.590          H  
ATOM  64137  HA  ASN D9445      49.985  13.422  33.611  1.00  0.580          H  
ATOM  64138 1HB  ASN D9445      47.017  13.504  34.105  1.00  0.810          H  
ATOM  64139 2HB  ASN D9445      48.064  14.853  34.506  1.00  0.810          H  
ATOM  64140 1HD2 ASN D9445      46.620  15.348  31.120  1.00  0.810          H  
ATOM  64141 2HD2 ASN D9445      45.966  15.027  32.692  1.00  0.810          H  
ATOM  64142  N   TYR D9446      49.187  11.834  36.298  1.00  0.500          N  
ATOM  64143  CA  TYR D9446      49.544  11.782  37.716  1.00  0.490          C  
ATOM  64144  C   TYR D9446      51.024  11.457  37.848  1.00  0.490          C  
ATOM  64145  O   TYR D9446      51.580  11.460  38.942  1.00  0.500          O  
ATOM  64146  CB  TYR D9446      48.759  10.731  38.513  1.00  0.690          C  
ATOM  64147  CG  TYR D9446      47.286  10.990  38.690  1.00  0.690          C  
ATOM  64148  CD1 TYR D9446      46.410  10.039  38.302  1.00  0.690          C  
ATOM  64149  CD2 TYR D9446      46.820  12.170  39.218  1.00  0.690          C  
ATOM  64150  CE1 TYR D9446      45.046  10.217  38.437  1.00  0.690          C  
ATOM  64151  CE2 TYR D9446      45.469  12.360  39.341  1.00  0.690          C  
ATOM  64152  CZ  TYR D9446      44.584  11.386  38.961  1.00  0.690          C  
ATOM  64153  OH  TYR D9446      43.229  11.596  39.099  1.00  0.690          O  
ATOM  64154  H   TYR D9446      48.780  11.005  35.850  1.00  0.600          H  
ATOM  64155  HA  TYR D9446      49.380  12.762  38.159  1.00  0.590          H  
ATOM  64156 1HB  TYR D9446      48.868   9.771  38.008  1.00  0.830          H  
ATOM  64157 2HB  TYR D9446      49.204  10.624  39.502  1.00  0.830          H  
ATOM  64158  HD1 TYR D9446      46.806   9.135  37.888  1.00  0.830          H  
ATOM  64159  HD2 TYR D9446      47.509  12.952  39.527  1.00  0.830          H  
ATOM  64160  HE1 TYR D9446      44.351   9.445  38.126  1.00  0.830          H  
ATOM  64161  HE2 TYR D9446      45.096  13.282  39.734  1.00  0.830          H  
ATOM  64162  HH  TYR D9446      43.069  12.534  39.383  1.00  0.830          H  
ATOM  64163  N   VAL D9447      51.662  11.159  36.722  1.00  0.490          N  
ATOM  64164  CA  VAL D9447      53.076  10.858  36.650  1.00  0.500          C  
ATOM  64165  C   VAL D9447      53.806  11.904  35.821  1.00  0.500          C  
ATOM  64166  O   VAL D9447      54.892  12.359  36.206  1.00  0.510          O  
ATOM  64167  CB  VAL D9447      53.305   9.460  36.058  1.00  0.700          C  
ATOM  64168  CG1 VAL D9447      54.778   9.191  35.873  1.00  0.700          C  
ATOM  64169  CG2 VAL D9447      52.711   8.429  37.011  1.00  0.700          C  
ATOM  64170  H   VAL D9447      51.137  11.154  35.848  1.00  0.590          H  
ATOM  64171  HA  VAL D9447      53.485  10.873  37.660  1.00  0.600          H  
ATOM  64172  HB  VAL D9447      52.822   9.395  35.077  1.00  0.840          H  
ATOM  64173 1HG1 VAL D9447      54.882   8.201  35.449  1.00  0.840          H  
ATOM  64174 2HG1 VAL D9447      55.216   9.912  35.203  1.00  0.840          H  
ATOM  64175 3HG1 VAL D9447      55.283   9.245  36.824  1.00  0.840          H  
ATOM  64176 1HG2 VAL D9447      52.849   7.436  36.621  1.00  0.840          H  
ATOM  64177 2HG2 VAL D9447      53.204   8.508  37.984  1.00  0.840          H  
ATOM  64178 3HG2 VAL D9447      51.655   8.624  37.128  1.00  0.840          H  
ATOM  64179  N   TYR D9448      53.262  12.202  34.638  1.00  0.490          N  
ATOM  64180  CA  TYR D9448      53.921  13.095  33.705  1.00  0.500          C  
ATOM  64181  C   TYR D9448      52.995  13.953  32.866  1.00  0.500          C  
ATOM  64182  O   TYR D9448      52.119  13.443  32.167  1.00  0.520          O  
ATOM  64183  CB  TYR D9448      54.761  12.220  32.797  1.00  0.700          C  
ATOM  64184  CG  TYR D9448      55.514  12.883  31.708  1.00  0.700          C  
ATOM  64185  CD1 TYR D9448      56.459  13.814  32.000  1.00  0.700          C  
ATOM  64186  CD2 TYR D9448      55.305  12.492  30.395  1.00  0.700          C  
ATOM  64187  CE1 TYR D9448      57.195  14.368  31.002  1.00  0.700          C  
ATOM  64188  CE2 TYR D9448      56.051  13.056  29.391  1.00  0.700          C  
ATOM  64189  CZ  TYR D9448      56.996  13.993  29.706  1.00  0.700          C  
ATOM  64190  OH  TYR D9448      57.754  14.562  28.739  1.00  0.700          O  
ATOM  64191  H   TYR D9448      52.378  11.771  34.362  1.00  0.590          H  
ATOM  64192  HA  TYR D9448      54.560  13.771  34.275  1.00  0.600          H  
ATOM  64193 1HB  TYR D9448      55.449  11.691  33.404  1.00  0.840          H  
ATOM  64194 2HB  TYR D9448      54.110  11.475  32.343  1.00  0.840          H  
ATOM  64195  HD1 TYR D9448      56.636  14.111  33.032  1.00  0.840          H  
ATOM  64196  HD2 TYR D9448      54.555  11.733  30.164  1.00  0.840          H  
ATOM  64197  HE1 TYR D9448      57.957  15.103  31.238  1.00  0.840          H  
ATOM  64198  HE2 TYR D9448      55.900  12.757  28.356  1.00  0.840          H  
ATOM  64199  HH  TYR D9448      58.402  15.176  29.157  1.00  0.840          H  
ATOM  64200  N   ASN D9449      53.241  15.258  32.865  1.00  0.470          N  
ATOM  64201  CA  ASN D9449      52.436  16.125  32.033  1.00  0.450          C  
ATOM  64202  C   ASN D9449      53.315  17.194  31.397  1.00  0.390          C  
ATOM  64203  O   ASN D9449      53.668  18.156  32.070  1.00  0.340          O  
ATOM  64204  CB  ASN D9449      51.311  16.776  32.804  1.00  0.640          C  
ATOM  64205  CG  ASN D9449      50.372  17.540  31.888  1.00  0.640          C  
ATOM  64206  OD1 ASN D9449      50.702  17.860  30.716  1.00  0.640          O  
ATOM  64207  ND2 ASN D9449      49.203  17.849  32.400  1.00  0.640          N  
ATOM  64208  H   ASN D9449      53.971  15.640  33.480  1.00  0.560          H  
ATOM  64209  HA  ASN D9449      51.962  15.522  31.268  1.00  0.540          H  
ATOM  64210 1HB  ASN D9449      50.746  16.014  33.348  1.00  0.770          H  
ATOM  64211 2HB  ASN D9449      51.721  17.472  33.534  1.00  0.770          H  
ATOM  64212 1HD2 ASN D9449      48.534  18.358  31.856  1.00  0.770          H  
ATOM  64213 2HD2 ASN D9449      48.984  17.584  33.339  1.00  0.770          H  
ATOM  64214  N   PRO D9450      53.686  17.078  30.107  1.00  0.430          N  
ATOM  64215  CA  PRO D9450      54.546  18.009  29.379  1.00  0.370          C  
ATOM  64216  C   PRO D9450      54.114  19.482  29.565  1.00  0.370          C  
ATOM  64217  O   PRO D9450      54.935  20.401  29.508  1.00  0.370          O  
ATOM  64218  CB  PRO D9450      54.354  17.527  27.928  1.00  0.550          C  
ATOM  64219  CG  PRO D9450      54.089  16.045  28.056  1.00  0.550          C  
ATOM  64220  CD  PRO D9450      53.252  15.902  29.304  1.00  0.550          C  
ATOM  64221  HA  PRO D9450      55.585  17.861  29.695  1.00  0.440          H  
ATOM  64222 1HB  PRO D9450      53.525  18.075  27.453  1.00  0.670          H  
ATOM  64223 2HB  PRO D9450      55.247  17.720  27.330  1.00  0.670          H  
ATOM  64224 1HG  PRO D9450      53.580  15.669  27.155  1.00  0.670          H  
ATOM  64225 2HG  PRO D9450      55.048  15.511  28.117  1.00  0.670          H  
ATOM  64226 1HD  PRO D9450      52.178  15.957  29.056  1.00  0.670          H  
ATOM  64227 2HD  PRO D9450      53.523  14.954  29.806  1.00  0.670          H  
ATOM  64228  N   ALA D9451      52.804  19.707  29.722  1.00  0.380          N  
ATOM  64229  CA  ALA D9451      52.203  21.023  29.939  1.00  0.400          C  
ATOM  64230  C   ALA D9451      52.676  21.701  31.226  1.00  0.420          C  
ATOM  64231  O   ALA D9451      52.618  22.928  31.358  1.00  0.470          O  
ATOM  64232  CB  ALA D9451      50.691  20.917  29.991  1.00  0.550          C  
ATOM  64233  H   ALA D9451      52.142  18.928  29.745  1.00  0.460          H  
ATOM  64234  HA  ALA D9451      52.486  21.654  29.098  1.00  0.480          H  
ATOM  64235 1HB  ALA D9451      50.264  21.911  30.110  1.00  0.660          H  
ATOM  64236 2HB  ALA D9451      50.322  20.467  29.075  1.00  0.660          H  
ATOM  64237 3HB  ALA D9451      50.407  20.310  30.840  1.00  0.660          H  
ATOM  64238  N   GLY D9452      52.981  20.882  32.226  1.00  0.420          N  
ATOM  64239  CA  GLY D9452      53.267  21.321  33.574  1.00  0.450          C  
ATOM  64240  C   GLY D9452      51.960  21.193  34.345  1.00  0.460          C  
ATOM  64241  O   GLY D9452      50.961  20.704  33.810  1.00  0.470          O  
ATOM  64242  H   GLY D9452      53.081  19.887  32.040  1.00  0.500          H  
ATOM  64243 1HA  GLY D9452      54.036  20.692  34.023  1.00  0.540          H  
ATOM  64244 2HA  GLY D9452      53.620  22.351  33.578  1.00  0.540          H  
ATOM  64245  N   TYR D9453      51.955  21.604  35.607  1.00  0.460          N  
ATOM  64246  CA  TYR D9453      50.764  21.454  36.438  1.00  0.460          C  
ATOM  64247  C   TYR D9453      50.284  22.777  36.980  1.00  0.580          C  
ATOM  64248  O   TYR D9453      51.089  23.659  37.280  1.00  0.660          O  
ATOM  64249  CB  TYR D9453      51.047  20.517  37.613  1.00  0.640          C  
ATOM  64250  CG  TYR D9453      51.383  19.149  37.175  1.00  0.640          C  
ATOM  64251  CD1 TYR D9453      52.704  18.751  37.045  1.00  0.640          C  
ATOM  64252  CD2 TYR D9453      50.363  18.286  36.864  1.00  0.640          C  
ATOM  64253  CE1 TYR D9453      52.981  17.490  36.609  1.00  0.640          C  
ATOM  64254  CE2 TYR D9453      50.642  17.036  36.425  1.00  0.640          C  
ATOM  64255  CZ  TYR D9453      51.939  16.633  36.291  1.00  0.640          C  
ATOM  64256  OH  TYR D9453      52.197  15.375  35.845  1.00  0.640          O  
ATOM  64257  H   TYR D9453      52.798  22.012  35.992  1.00  0.550          H  
ATOM  64258  HA  TYR D9453      49.960  21.035  35.833  1.00  0.550          H  
ATOM  64259 1HB  TYR D9453      51.879  20.905  38.202  1.00  0.770          H  
ATOM  64260 2HB  TYR D9453      50.175  20.469  38.266  1.00  0.770          H  
ATOM  64261  HD1 TYR D9453      53.520  19.436  37.286  1.00  0.770          H  
ATOM  64262  HD2 TYR D9453      49.328  18.607  36.960  1.00  0.770          H  
ATOM  64263  HE1 TYR D9453      54.004  17.168  36.511  1.00  0.770          H  
ATOM  64264  HE2 TYR D9453      49.830  16.359  36.174  1.00  0.770          H  
ATOM  64265  HH  TYR D9453      51.364  14.862  35.849  1.00  0.770          H  
ATOM  64266  N   ILE D9454      48.976  22.899  37.174  1.00  0.630          N  
ATOM  64267  CA  ILE D9454      48.446  24.112  37.772  1.00  0.700          C  
ATOM  64268  C   ILE D9454      47.996  23.831  39.193  1.00  0.650          C  
ATOM  64269  O   ILE D9454      47.173  22.946  39.436  1.00  0.590          O  
ATOM  64270  CB  ILE D9454      47.300  24.717  36.936  1.00  0.950          C  
ATOM  64271  CG1 ILE D9454      47.834  25.053  35.536  1.00  0.950          C  
ATOM  64272  CG2 ILE D9454      46.791  26.007  37.631  1.00  0.950          C  
ATOM  64273  CD1 ILE D9454      46.793  25.423  34.506  1.00  0.950          C  
ATOM  64274  H   ILE D9454      48.352  22.146  36.914  1.00  0.760          H  
ATOM  64275  HA  ILE D9454      49.238  24.845  37.807  1.00  0.840          H  
ATOM  64276  HB  ILE D9454      46.489  23.999  36.836  1.00  1.140          H  
ATOM  64277 1HG1 ILE D9454      48.507  25.878  35.644  1.00  1.140          H  
ATOM  64278 2HG1 ILE D9454      48.389  24.200  35.157  1.00  1.140          H  
ATOM  64279 1HG2 ILE D9454      45.991  26.458  37.059  1.00  1.140          H  
ATOM  64280 2HG2 ILE D9454      46.418  25.772  38.621  1.00  1.140          H  
ATOM  64281 3HG2 ILE D9454      47.618  26.716  37.715  1.00  1.140          H  
ATOM  64282 1HD1 ILE D9454      47.291  25.646  33.561  1.00  1.140          H  
ATOM  64283 2HD1 ILE D9454      46.107  24.588  34.364  1.00  1.140          H  
ATOM  64284 3HD1 ILE D9454      46.236  26.296  34.822  1.00  1.140          H  
ATOM  64285  N   VAL D9455      48.575  24.568  40.126  1.00  0.690          N  
ATOM  64286  CA  VAL D9455      48.290  24.395  41.532  1.00  0.630          C  
ATOM  64287  C   VAL D9455      47.802  25.716  42.103  1.00  0.610          C  
ATOM  64288  O   VAL D9455      48.531  26.704  42.120  1.00  0.650          O  
ATOM  64289  CB  VAL D9455      49.576  23.924  42.261  1.00  0.910          C  
ATOM  64290  CG1 VAL D9455      49.302  23.729  43.759  1.00  0.910          C  
ATOM  64291  CG2 VAL D9455      50.099  22.617  41.600  1.00  0.910          C  
ATOM  64292  H   VAL D9455      49.233  25.286  39.811  1.00  0.830          H  
ATOM  64293  HA  VAL D9455      47.510  23.642  41.653  1.00  0.760          H  
ATOM  64294  HB  VAL D9455      50.339  24.699  42.172  1.00  1.090          H  
ATOM  64295 1HG1 VAL D9455      50.219  23.413  44.264  1.00  1.090          H  
ATOM  64296 2HG1 VAL D9455      48.965  24.655  44.200  1.00  1.090          H  
ATOM  64297 3HG1 VAL D9455      48.540  22.963  43.902  1.00  1.090          H  
ATOM  64298 1HG2 VAL D9455      51.011  22.295  42.102  1.00  1.090          H  
ATOM  64299 2HG2 VAL D9455      49.341  21.840  41.685  1.00  1.090          H  
ATOM  64300 3HG2 VAL D9455      50.317  22.795  40.546  1.00  1.090          H  
ATOM  64301  N   ASN D9456      46.565  25.741  42.581  1.00  0.550          N  
ATOM  64302  CA  ASN D9456      45.967  26.950  43.150  1.00  0.530          C  
ATOM  64303  C   ASN D9456      46.063  28.143  42.186  1.00  0.580          C  
ATOM  64304  O   ASN D9456      46.314  29.274  42.598  1.00  0.550          O  
ATOM  64305  CB  ASN D9456      46.640  27.291  44.465  1.00  0.750          C  
ATOM  64306  CG  ASN D9456      46.523  26.191  45.460  1.00  0.750          C  
ATOM  64307  OD1 ASN D9456      45.499  25.499  45.554  1.00  0.750          O  
ATOM  64308  ND2 ASN D9456      47.573  26.004  46.213  1.00  0.750          N  
ATOM  64309  H   ASN D9456      46.018  24.889  42.551  1.00  0.660          H  
ATOM  64310  HA  ASN D9456      44.908  26.761  43.331  1.00  0.640          H  
ATOM  64311 1HB  ASN D9456      47.693  27.517  44.307  1.00  0.900          H  
ATOM  64312 2HB  ASN D9456      46.180  28.186  44.882  1.00  0.900          H  
ATOM  64313 1HD2 ASN D9456      47.587  25.275  46.898  1.00  0.900          H  
ATOM  64314 2HD2 ASN D9456      48.380  26.585  46.097  1.00  0.900          H  
ATOM  64315  N   GLY D9457      45.873  27.878  40.902  1.00  0.670          N  
ATOM  64316  CA  GLY D9457      45.920  28.906  39.863  1.00  0.770          C  
ATOM  64317  C   GLY D9457      47.323  29.274  39.334  1.00  0.820          C  
ATOM  64318  O   GLY D9457      47.428  30.075  38.401  1.00  0.930          O  
ATOM  64319  H   GLY D9457      45.637  26.925  40.664  1.00  0.800          H  
ATOM  64320 1HA  GLY D9457      45.304  28.580  39.025  1.00  0.920          H  
ATOM  64321 2HA  GLY D9457      45.448  29.807  40.250  1.00  0.920          H  
ATOM  64322  N   GLU D9458      48.394  28.701  39.890  1.00  0.780          N  
ATOM  64323  CA  GLU D9458      49.755  29.021  39.438  1.00  0.850          C  
ATOM  64324  C   GLU D9458      50.378  27.848  38.686  1.00  0.790          C  
ATOM  64325  O   GLU D9458      50.048  26.693  38.948  1.00  0.880          O  
ATOM  64326  CB  GLU D9458      50.644  29.410  40.624  1.00  1.160          C  
ATOM  64327  CG  GLU D9458      50.211  30.689  41.350  1.00  1.160          C  
ATOM  64328  CD  GLU D9458      51.153  31.085  42.469  1.00  1.160          C  
ATOM  64329  OE1 GLU D9458      52.095  30.366  42.707  1.00  1.160          O  
ATOM  64330  OE2 GLU D9458      50.932  32.107  43.077  1.00  1.160          O  
ATOM  64331  H   GLU D9458      48.278  28.061  40.681  1.00  0.940          H  
ATOM  64332  HA  GLU D9458      49.706  29.870  38.758  1.00  1.020          H  
ATOM  64333 1HB  GLU D9458      50.638  28.597  41.355  1.00  1.390          H  
ATOM  64334 2HB  GLU D9458      51.673  29.539  40.285  1.00  1.390          H  
ATOM  64335 1HG  GLU D9458      50.149  31.501  40.629  1.00  1.390          H  
ATOM  64336 2HG  GLU D9458      49.213  30.529  41.762  1.00  1.390          H  
ATOM  64337  N   ILE D9459      51.316  28.113  37.776  1.00  0.650          N  
ATOM  64338  CA  ILE D9459      51.940  26.993  37.068  1.00  0.630          C  
ATOM  64339  C   ILE D9459      53.245  26.559  37.728  1.00  0.650          C  
ATOM  64340  O   ILE D9459      54.170  27.354  37.901  1.00  0.660          O  
ATOM  64341  CB  ILE D9459      52.187  27.333  35.583  1.00  0.890          C  
ATOM  64342  CG1 ILE D9459      50.838  27.644  34.902  1.00  0.890          C  
ATOM  64343  CG2 ILE D9459      52.859  26.113  34.895  1.00  0.890          C  
ATOM  64344  CD1 ILE D9459      50.935  28.275  33.534  1.00  0.890          C  
ATOM  64345  H   ILE D9459      51.590  29.069  37.582  1.00  0.780          H  
ATOM  64346  HA  ILE D9459      51.259  26.146  37.094  1.00  0.760          H  
ATOM  64347  HB  ILE D9459      52.828  28.208  35.498  1.00  1.070          H  
ATOM  64348 1HG1 ILE D9459      50.309  26.718  34.788  1.00  1.070          H  
ATOM  64349 2HG1 ILE D9459      50.257  28.303  35.545  1.00  1.070          H  
ATOM  64350 1HG2 ILE D9459      53.038  26.318  33.848  1.00  1.070          H  
ATOM  64351 2HG2 ILE D9459      53.813  25.895  35.366  1.00  1.070          H  
ATOM  64352 3HG2 ILE D9459      52.207  25.237  34.985  1.00  1.070          H  
ATOM  64353 1HD1 ILE D9459      49.929  28.438  33.146  1.00  1.070          H  
ATOM  64354 2HD1 ILE D9459      51.452  29.232  33.611  1.00  1.070          H  
ATOM  64355 3HD1 ILE D9459      51.475  27.628  32.852  1.00  1.070          H  
ATOM  64356  N   ALA D9460      53.275  25.291  38.128  1.00  0.720          N  
ATOM  64357  CA  ALA D9460      54.414  24.675  38.775  1.00  0.790          C  
ATOM  64358  C   ALA D9460      55.575  24.583  37.784  1.00  0.710          C  
ATOM  64359  O   ALA D9460      55.341  24.331  36.604  1.00  0.650          O  
ATOM  64360  CB  ALA D9460      54.042  23.280  39.279  1.00  1.080          C  
ATOM  64361  H   ALA D9460      52.443  24.729  37.936  1.00  0.860          H  
ATOM  64362  HA  ALA D9460      54.687  25.307  39.613  1.00  0.950          H  
ATOM  64363 1HB  ALA D9460      54.887  22.819  39.783  1.00  1.290          H  
ATOM  64364 2HB  ALA D9460      53.205  23.358  39.976  1.00  1.290          H  
ATOM  64365 3HB  ALA D9460      53.745  22.659  38.434  1.00  1.290          H  
ATOM  64366  N   PRO D9461      56.837  24.762  38.210  1.00  0.770          N  
ATOM  64367  CA  PRO D9461      58.021  24.595  37.380  1.00  0.760          C  
ATOM  64368  C   PRO D9461      58.269  23.142  36.947  1.00  0.680          C  
ATOM  64369  O   PRO D9461      59.051  22.891  36.031  1.00  0.680          O  
ATOM  64370  CB  PRO D9461      59.139  25.126  38.292  1.00  1.140          C  
ATOM  64371  CG  PRO D9461      58.611  24.965  39.710  1.00  1.140          C  
ATOM  64372  CD  PRO D9461      57.117  25.179  39.604  1.00  1.140          C  
ATOM  64373  HA  PRO D9461      57.917  25.237  36.493  1.00  0.910          H  
ATOM  64374 1HB  PRO D9461      60.062  24.549  38.119  1.00  1.370          H  
ATOM  64375 2HB  PRO D9461      59.365  26.172  38.037  1.00  1.370          H  
ATOM  64376 1HG  PRO D9461      58.873  23.988  40.120  1.00  1.370          H  
ATOM  64377 2HG  PRO D9461      59.092  25.710  40.364  1.00  1.370          H  
ATOM  64378 1HD  PRO D9461      56.627  24.519  40.335  1.00  1.370          H  
ATOM  64379 2HD  PRO D9461      56.859  26.244  39.751  1.00  1.370          H  
ATOM  64380  N   TRP D9462      57.664  22.199  37.671  1.00  0.680          N  
ATOM  64381  CA  TRP D9462      57.822  20.769  37.437  1.00  0.650          C  
ATOM  64382  C   TRP D9462      56.966  20.226  36.296  1.00  0.550          C  
ATOM  64383  O   TRP D9462      55.795  20.574  36.146  1.00  0.590          O  
ATOM  64384  CB  TRP D9462      57.472  19.985  38.698  1.00  0.920          C  
ATOM  64385  CG  TRP D9462      58.409  20.188  39.864  1.00  0.920          C  
ATOM  64386  CD1 TRP D9462      59.367  21.159  40.018  1.00  0.920          C  
ATOM  64387  CD2 TRP D9462      58.477  19.375  41.060  1.00  0.920          C  
ATOM  64388  NE1 TRP D9462      59.986  21.025  41.225  1.00  0.920          N  
ATOM  64389  CE2 TRP D9462      59.459  19.939  41.878  1.00  0.920          C  
ATOM  64390  CE3 TRP D9462      57.792  18.227  41.498  1.00  0.920          C  
ATOM  64391  CZ2 TRP D9462      59.773  19.409  43.115  1.00  0.920          C  
ATOM  64392  CZ3 TRP D9462      58.119  17.693  42.739  1.00  0.920          C  
ATOM  64393  CH2 TRP D9462      59.081  18.278  43.525  1.00  0.920          C  
ATOM  64394  H   TRP D9462      57.043  22.479  38.410  1.00  0.820          H  
ATOM  64395  HA  TRP D9462      58.868  20.578  37.193  1.00  0.780          H  
ATOM  64396 1HB  TRP D9462      56.493  20.273  39.021  1.00  1.110          H  
ATOM  64397 2HB  TRP D9462      57.444  18.917  38.466  1.00  1.110          H  
ATOM  64398  HD1 TRP D9462      59.610  21.932  39.303  1.00  1.110          H  
ATOM  64399  HE1 TRP D9462      60.724  21.621  41.574  1.00  1.110          H  
ATOM  64400  HE3 TRP D9462      57.023  17.761  40.873  1.00  1.110          H  
ATOM  64401  HZ2 TRP D9462      60.539  19.850  43.754  1.00  1.110          H  
ATOM  64402  HZ3 TRP D9462      57.588  16.800  43.069  1.00  1.110          H  
ATOM  64403  HH2 TRP D9462      59.315  17.850  44.491  1.00  1.110          H  
ATOM  64404  N   ILE D9463      57.540  19.291  35.560  1.00  0.560          N  
ATOM  64405  CA  ILE D9463      56.864  18.524  34.517  1.00  0.560          C  
ATOM  64406  C   ILE D9463      56.473  17.158  35.083  1.00  0.460          C  
ATOM  64407  O   ILE D9463      55.444  16.567  34.726  1.00  0.440          O  
ATOM  64408  CB  ILE D9463      57.771  18.378  33.293  1.00  0.780          C  
ATOM  64409  CG1 ILE D9463      58.208  19.796  32.773  1.00  0.780          C  
ATOM  64410  CG2 ILE D9463      57.061  17.600  32.222  1.00  0.780          C  
ATOM  64411  CD1 ILE D9463      57.059  20.764  32.383  1.00  0.780          C  
ATOM  64412  H   ILE D9463      58.518  19.100  35.733  1.00  0.670          H  
ATOM  64413  HA  ILE D9463      55.944  19.028  34.230  1.00  0.670          H  
ATOM  64414  HB  ILE D9463      58.674  17.839  33.575  1.00  0.940          H  
ATOM  64415 1HG1 ILE D9463      58.797  20.284  33.550  1.00  0.940          H  
ATOM  64416 2HG1 ILE D9463      58.842  19.651  31.907  1.00  0.940          H  
ATOM  64417 1HG2 ILE D9463      57.709  17.484  31.379  1.00  0.940          H  
ATOM  64418 2HG2 ILE D9463      56.794  16.632  32.600  1.00  0.940          H  
ATOM  64419 3HG2 ILE D9463      56.168  18.119  31.932  1.00  0.940          H  
ATOM  64420 1HD1 ILE D9463      57.489  21.703  32.039  1.00  0.940          H  
ATOM  64421 2HD1 ILE D9463      56.453  20.343  31.586  1.00  0.940          H  
ATOM  64422 3HD1 ILE D9463      56.426  20.968  33.241  1.00  0.940          H  
ATOM  64423  N   TRP D9464      57.382  16.602  35.870  1.00  0.450          N  
ATOM  64424  CA  TRP D9464      57.189  15.305  36.487  1.00  0.430          C  
ATOM  64425  C   TRP D9464      56.423  15.480  37.781  1.00  0.440          C  
ATOM  64426  O   TRP D9464      56.669  16.412  38.545  1.00  0.430          O  
ATOM  64427  CB  TRP D9464      58.549  14.658  36.722  1.00  0.610          C  
ATOM  64428  CG  TRP D9464      59.126  14.324  35.443  1.00  0.610          C  
ATOM  64429  CD1 TRP D9464      60.004  15.069  34.747  1.00  0.610          C  
ATOM  64430  CD2 TRP D9464      58.855  13.171  34.643  1.00  0.610          C  
ATOM  64431  NE1 TRP D9464      60.281  14.473  33.562  1.00  0.610          N  
ATOM  64432  CE2 TRP D9464      59.588  13.313  33.481  1.00  0.610          C  
ATOM  64433  CE3 TRP D9464      58.051  12.054  34.809  1.00  0.610          C  
ATOM  64434  CZ2 TRP D9464      59.537  12.396  32.485  1.00  0.610          C  
ATOM  64435  CZ3 TRP D9464      58.012  11.124  33.799  1.00  0.610          C  
ATOM  64436  CH2 TRP D9464      58.726  11.300  32.663  1.00  0.610          C  
ATOM  64437  H   TRP D9464      58.218  17.123  36.087  1.00  0.540          H  
ATOM  64438  HA  TRP D9464      56.605  14.673  35.816  1.00  0.520          H  
ATOM  64439 1HB  TRP D9464      59.216  15.355  37.244  1.00  0.730          H  
ATOM  64440 2HB  TRP D9464      58.452  13.759  37.325  1.00  0.730          H  
ATOM  64441  HD1 TRP D9464      60.411  16.026  35.081  1.00  0.730          H  
ATOM  64442  HE1 TRP D9464      60.877  14.831  32.859  1.00  0.730          H  
ATOM  64443  HE3 TRP D9464      57.457  11.917  35.715  1.00  0.730          H  
ATOM  64444  HZ2 TRP D9464      60.099  12.516  31.582  1.00  0.730          H  
ATOM  64445  HZ3 TRP D9464      57.384  10.254  33.934  1.00  0.730          H  
ATOM  64446  HH2 TRP D9464      58.663  10.558  31.871  1.00  0.730          H  
ATOM  64447  N   ASN D9465      55.501  14.574  38.046  1.00  0.470          N  
ATOM  64448  CA  ASN D9465      54.738  14.618  39.279  1.00  0.470          C  
ATOM  64449  C   ASN D9465      55.239  13.608  40.297  1.00  0.480          C  
ATOM  64450  O   ASN D9465      54.521  13.282  41.237  1.00  0.490          O  
ATOM  64451  CB  ASN D9465      53.283  14.366  39.011  1.00  0.660          C  
ATOM  64452  CG  ASN D9465      52.391  14.819  40.119  1.00  0.660          C  
ATOM  64453  OD1 ASN D9465      52.442  15.964  40.618  1.00  0.660          O  
ATOM  64454  ND2 ASN D9465      51.587  13.895  40.538  1.00  0.660          N  
ATOM  64455  H   ASN D9465      55.313  13.821  37.374  1.00  0.560          H  
ATOM  64456  HA  ASN D9465      54.846  15.608  39.722  1.00  0.560          H  
ATOM  64457 1HB  ASN D9465      52.999  14.845  38.108  1.00  0.790          H  
ATOM  64458 2HB  ASN D9465      53.150  13.308  38.865  1.00  0.790          H  
ATOM  64459 1HD2 ASN D9465      50.978  14.020  41.323  1.00  0.790          H  
ATOM  64460 2HD2 ASN D9465      51.610  12.979  40.099  1.00  0.790          H  
ATOM  64461  N   CYS D9466      56.437  13.081  40.087  1.00  0.500          N  
ATOM  64462  CA  CYS D9466      57.018  12.127  41.009  1.00  0.490          C  
ATOM  64463  C   CYS D9466      58.320  12.706  41.505  1.00  0.510          C  
ATOM  64464  O   CYS D9466      59.240  12.952  40.715  1.00  0.480          O  
ATOM  64465  CB  CYS D9466      57.268  10.791  40.324  1.00  0.690          C  
ATOM  64466  SG  CYS D9466      55.794  10.023  39.637  1.00  0.690          S  
ATOM  64467  H   CYS D9466      56.963  13.383  39.281  1.00  0.600          H  
ATOM  64468  HA  CYS D9466      56.352  11.975  41.851  1.00  0.590          H  
ATOM  64469 1HB  CYS D9466      57.971  10.934  39.534  1.00  0.830          H  
ATOM  64470 2HB  CYS D9466      57.698  10.094  41.028  1.00  0.830          H  
ATOM  64471  HG  CYS D9466      55.043  10.099  40.733  1.00  0.830          H  
ATOM  64472  N   ARG D9467      58.449  12.871  42.809  1.00  0.600          N  
ATOM  64473  CA  ARG D9467      59.668  13.472  43.313  1.00  0.640          C  
ATOM  64474  C   ARG D9467      60.941  12.736  42.915  1.00  0.590          C  
ATOM  64475  O   ARG D9467      61.905  13.421  42.594  1.00  0.640          O  
ATOM  64476  CB  ARG D9467      59.657  13.662  44.816  1.00  0.880          C  
ATOM  64477  CG  ARG D9467      58.816  14.767  45.319  1.00  0.880          C  
ATOM  64478  CD  ARG D9467      58.910  14.813  46.768  1.00  0.880          C  
ATOM  64479  NE  ARG D9467      60.257  15.132  47.205  1.00  0.880          N  
ATOM  64480  CZ  ARG D9467      60.815  14.749  48.386  1.00  0.880          C  
ATOM  64481  NH1 ARG D9467      60.104  14.052  49.293  1.00  0.880          N  
ATOM  64482  NH2 ARG D9467      62.093  15.055  48.598  1.00  0.880          N  
ATOM  64483  H   ARG D9467      57.673  12.625  43.422  1.00  0.720          H  
ATOM  64484  HA  ARG D9467      59.730  14.475  42.886  1.00  0.770          H  
ATOM  64485 1HB  ARG D9467      59.268  12.797  45.315  1.00  1.060          H  
ATOM  64486 2HB  ARG D9467      60.677  13.809  45.162  1.00  1.060          H  
ATOM  64487 1HG  ARG D9467      59.176  15.692  44.921  1.00  1.060          H  
ATOM  64488 2HG  ARG D9467      57.779  14.614  45.024  1.00  1.060          H  
ATOM  64489 1HD  ARG D9467      58.241  15.547  47.148  1.00  1.060          H  
ATOM  64490 2HD  ARG D9467      58.649  13.846  47.150  1.00  1.060          H  
ATOM  64491  HE  ARG D9467      60.850  15.638  46.551  1.00  1.060          H  
ATOM  64492 1HH1 ARG D9467      59.105  13.856  49.138  1.00  1.060          H  
ATOM  64493 2HH1 ARG D9467      60.546  13.638  50.149  1.00  1.060          H  
ATOM  64494 1HH2 ARG D9467      62.616  15.567  47.887  1.00  1.060          H  
ATOM  64495 2HH2 ARG D9467      62.556  14.782  49.454  1.00  1.060          H  
ATOM  64496  N   PRO D9468      61.023  11.382  42.955  1.00  0.520          N  
ATOM  64497  CA  PRO D9468      62.180  10.604  42.540  1.00  0.480          C  
ATOM  64498  C   PRO D9468      62.572  10.773  41.080  1.00  0.460          C  
ATOM  64499  O   PRO D9468      63.687  10.421  40.674  1.00  0.460          O  
ATOM  64500  CB  PRO D9468      61.705   9.189  42.779  1.00  0.720          C  
ATOM  64501  CG  PRO D9468      60.661   9.293  43.820  1.00  0.720          C  
ATOM  64502  CD  PRO D9468      59.940  10.535  43.525  1.00  0.720          C  
ATOM  64503  HA  PRO D9468      63.030  10.854  43.194  1.00  0.580          H  
ATOM  64504 1HB  PRO D9468      61.323   8.788  41.838  1.00  0.860          H  
ATOM  64505 2HB  PRO D9468      62.545   8.583  43.077  1.00  0.860          H  
ATOM  64506 1HG  PRO D9468      60.009   8.415  43.831  1.00  0.860          H  
ATOM  64507 2HG  PRO D9468      61.157   9.337  44.781  1.00  0.860          H  
ATOM  64508 1HD  PRO D9468      59.172  10.315  42.796  1.00  0.860          H  
ATOM  64509 2HD  PRO D9468      59.540  10.898  44.453  1.00  0.860          H  
ATOM  64510  N   LEU D9469      61.616  11.190  40.245  1.00  0.460          N  
ATOM  64511  CA  LEU D9469      61.919  11.406  38.851  1.00  0.420          C  
ATOM  64512  C   LEU D9469      62.498  12.814  38.712  1.00  0.450          C  
ATOM  64513  O   LEU D9469      63.496  13.034  38.011  1.00  0.420          O  
ATOM  64514  CB  LEU D9469      60.682  11.130  37.969  1.00  0.600          C  
ATOM  64515  CG  LEU D9469      60.153   9.625  37.990  1.00  0.600          C  
ATOM  64516  CD1 LEU D9469      58.929   9.495  37.100  1.00  0.600          C  
ATOM  64517  CD2 LEU D9469      61.232   8.637  37.518  1.00  0.600          C  
ATOM  64518  H   LEU D9469      60.701  11.480  40.579  1.00  0.550          H  
ATOM  64519  HA  LEU D9469      62.707  10.724  38.554  1.00  0.500          H  
ATOM  64520 1HB  LEU D9469      59.874  11.767  38.324  1.00  0.720          H  
ATOM  64521 2HB  LEU D9469      60.881  11.394  36.952  1.00  0.720          H  
ATOM  64522  HG  LEU D9469      59.859   9.376  39.008  1.00  0.720          H  
ATOM  64523 1HD1 LEU D9469      58.570   8.478  37.147  1.00  0.720          H  
ATOM  64524 2HD1 LEU D9469      58.142  10.166  37.417  1.00  0.720          H  
ATOM  64525 3HD1 LEU D9469      59.210   9.728  36.079  1.00  0.720          H  
ATOM  64526 1HD2 LEU D9469      60.832   7.638  37.553  1.00  0.720          H  
ATOM  64527 2HD2 LEU D9469      61.523   8.865  36.500  1.00  0.720          H  
ATOM  64528 3HD2 LEU D9469      62.098   8.683  38.157  1.00  0.720          H  
ATOM  64529  N   GLU D9470      61.896  13.776  39.423  1.00  0.490          N  
ATOM  64530  CA  GLU D9470      62.377  15.151  39.343  1.00  0.540          C  
ATOM  64531  C   GLU D9470      63.798  15.232  39.941  1.00  0.540          C  
ATOM  64532  O   GLU D9470      64.690  15.883  39.388  1.00  0.530          O  
ATOM  64533  CB  GLU D9470      61.423  16.086  40.094  1.00  0.740          C  
ATOM  64534  CG  GLU D9470      61.746  17.564  39.982  1.00  0.740          C  
ATOM  64535  CD  GLU D9470      61.557  18.133  38.588  1.00  0.740          C  
ATOM  64536  OE1 GLU D9470      60.853  17.547  37.797  1.00  0.740          O  
ATOM  64537  OE2 GLU D9470      62.124  19.157  38.312  1.00  0.740          O  
ATOM  64538  H   GLU D9470      61.066  13.549  39.978  1.00  0.590          H  
ATOM  64539  HA  GLU D9470      62.416  15.453  38.296  1.00  0.650          H  
ATOM  64540 1HB  GLU D9470      60.402  15.936  39.730  1.00  0.880          H  
ATOM  64541 2HB  GLU D9470      61.425  15.827  41.154  1.00  0.880          H  
ATOM  64542 1HG  GLU D9470      61.113  18.094  40.664  1.00  0.880          H  
ATOM  64543 2HG  GLU D9470      62.775  17.724  40.298  1.00  0.880          H  
ATOM  64544  N   GLU D9471      64.007  14.530  41.061  1.00  0.580          N  
ATOM  64545  CA  GLU D9471      65.290  14.440  41.748  1.00  0.600          C  
ATOM  64546  C   GLU D9471      65.752  12.987  41.676  1.00  0.560          C  
ATOM  64547  O   GLU D9471      65.386  12.167  42.532  1.00  0.520          O  
ATOM  64548  CB  GLU D9471      65.161  14.900  43.209  1.00  0.830          C  
ATOM  64549  CG  GLU D9471      64.739  16.371  43.373  1.00  0.830          C  
ATOM  64550  CD  GLU D9471      64.660  16.847  44.825  1.00  0.830          C  
ATOM  64551  OE1 GLU D9471      64.920  16.072  45.720  1.00  0.830          O  
ATOM  64552  OE2 GLU D9471      64.332  17.994  45.025  1.00  0.830          O  
ATOM  64553  H   GLU D9471      63.210  14.047  41.477  1.00  0.700          H  
ATOM  64554  HA  GLU D9471      66.019  15.066  41.234  1.00  0.720          H  
ATOM  64555 1HB  GLU D9471      64.414  14.282  43.713  1.00  1.000          H  
ATOM  64556 2HB  GLU D9471      66.110  14.757  43.723  1.00  1.000          H  
ATOM  64557 1HG  GLU D9471      65.448  16.995  42.833  1.00  1.000          H  
ATOM  64558 2HG  GLU D9471      63.762  16.501  42.904  1.00  1.000          H  
ATOM  64559  N   THR D9472      66.571  12.678  40.668  1.00  0.590          N  
ATOM  64560  CA  THR D9472      66.907  11.290  40.378  1.00  0.580          C  
ATOM  64561  C   THR D9472      67.342  10.526  41.627  1.00  0.530          C  
ATOM  64562  O   THR D9472      68.450  10.706  42.142  1.00  0.540          O  
ATOM  64563  CB  THR D9472      68.042  11.223  39.317  1.00  0.820          C  
ATOM  64564  OG1 THR D9472      67.641  11.913  38.120  1.00  0.820          O  
ATOM  64565  CG2 THR D9472      68.321   9.787  38.939  1.00  0.820          C  
ATOM  64566  H   THR D9472      66.874  13.415  40.053  1.00  0.710          H  
ATOM  64567  HA  THR D9472      66.022  10.801  39.971  1.00  0.700          H  
ATOM  64568  HB  THR D9472      68.946  11.680  39.717  1.00  0.980          H  
ATOM  64569  HG1 THR D9472      67.600  12.850  38.291  1.00  0.980          H  
ATOM  64570 1HG2 THR D9472      69.108   9.757  38.189  1.00  0.980          H  
ATOM  64571 2HG2 THR D9472      68.636   9.215  39.813  1.00  0.980          H  
ATOM  64572 3HG2 THR D9472      67.417   9.362  38.528  1.00  0.980          H  
ATOM  64573  N   THR D9473      66.490   9.589  42.031  1.00  0.500          N  
ATOM  64574  CA  THR D9473      66.721   8.744  43.201  1.00  0.460          C  
ATOM  64575  C   THR D9473      66.807   7.274  42.846  1.00  0.500          C  
ATOM  64576  O   THR D9473      65.863   6.718  42.305  1.00  0.530          O  
ATOM  64577  CB  THR D9473      65.574   8.967  44.206  1.00  0.660          C  
ATOM  64578  OG1 THR D9473      65.586  10.349  44.614  1.00  0.660          O  
ATOM  64579  CG2 THR D9473      65.660   8.021  45.444  1.00  0.660          C  
ATOM  64580  H   THR D9473      65.590   9.569  41.542  1.00  0.600          H  
ATOM  64581  HA  THR D9473      67.661   9.040  43.664  1.00  0.550          H  
ATOM  64582  HB  THR D9473      64.649   8.775  43.702  1.00  0.790          H  
ATOM  64583  HG1 THR D9473      65.479  10.944  43.808  1.00  0.790          H  
ATOM  64584 1HG2 THR D9473      64.819   8.218  46.109  1.00  0.790          H  
ATOM  64585 2HG2 THR D9473      65.622   6.972  45.128  1.00  0.790          H  
ATOM  64586 3HG2 THR D9473      66.591   8.202  45.976  1.00  0.790          H  
ATOM  64587  N   SER D9474      67.918   6.629  43.191  1.00  0.510          N  
ATOM  64588  CA  SER D9474      68.086   5.204  42.885  1.00  0.560          C  
ATOM  64589  C   SER D9474      67.433   4.339  43.955  1.00  0.560          C  
ATOM  64590  O   SER D9474      67.573   4.628  45.141  1.00  0.620          O  
ATOM  64591  CB  SER D9474      69.561   4.844  42.820  1.00  0.760          C  
ATOM  64592  OG  SER D9474      70.212   5.508  41.775  1.00  0.760          O  
ATOM  64593  H   SER D9474      68.665   7.143  43.637  1.00  0.610          H  
ATOM  64594  HA  SER D9474      67.614   4.988  41.922  1.00  0.670          H  
ATOM  64595 1HB  SER D9474      70.033   5.100  43.765  1.00  0.920          H  
ATOM  64596 2HB  SER D9474      69.665   3.766  42.682  1.00  0.920          H  
ATOM  64597  HG  SER D9474      70.022   4.983  40.966  1.00  0.920          H  
ATOM  64598  N   TRP D9475      66.772   3.252  43.537  1.00  0.530          N  
ATOM  64599  CA  TRP D9475      66.155   2.291  44.467  1.00  0.530          C  
ATOM  64600  C   TRP D9475      66.794   0.921  44.502  1.00  0.550          C  
ATOM  64601  O   TRP D9475      66.257   0.005  45.123  1.00  0.610          O  
ATOM  64602  CB  TRP D9475      64.703   2.011  44.127  1.00  0.740          C  
ATOM  64603  CG  TRP D9475      63.874   3.103  44.277  1.00  0.740          C  
ATOM  64604  CD1 TRP D9475      63.311   3.500  45.412  1.00  0.740          C  
ATOM  64605  CD2 TRP D9475      63.437   3.992  43.266  1.00  0.740          C  
ATOM  64606  NE1 TRP D9475      62.561   4.582  45.201  1.00  0.740          N  
ATOM  64607  CE2 TRP D9475      62.620   4.899  43.875  1.00  0.740          C  
ATOM  64608  CE3 TRP D9475      63.677   4.084  41.904  1.00  0.740          C  
ATOM  64609  CZ2 TRP D9475      62.042   5.886  43.193  1.00  0.740          C  
ATOM  64610  CZ3 TRP D9475      63.092   5.080  41.201  1.00  0.740          C  
ATOM  64611  CH2 TRP D9475      62.302   5.960  41.815  1.00  0.740          C  
ATOM  64612  H   TRP D9475      66.685   3.116  42.524  1.00  0.640          H  
ATOM  64613  HA  TRP D9475      66.205   2.717  45.469  1.00  0.640          H  
ATOM  64614 1HB  TRP D9475      64.629   1.691  43.108  1.00  0.890          H  
ATOM  64615 2HB  TRP D9475      64.321   1.208  44.752  1.00  0.890          H  
ATOM  64616  HD1 TRP D9475      63.457   3.021  46.374  1.00  0.890          H  
ATOM  64617  HE1 TRP D9475      62.073   5.058  45.970  1.00  0.890          H  
ATOM  64618  HE3 TRP D9475      64.321   3.388  41.420  1.00  0.890          H  
ATOM  64619  HZ2 TRP D9475      61.399   6.590  43.681  1.00  0.890          H  
ATOM  64620  HZ3 TRP D9475      63.285   5.149  40.135  1.00  0.890          H  
ATOM  64621  HH2 TRP D9475      61.860   6.735  41.218  1.00  0.890          H  
ATOM  64622  N   ASN D9476      67.885   0.745  43.797  1.00  0.540          N  
ATOM  64623  CA  ASN D9476      68.469  -0.581  43.711  1.00  0.570          C  
ATOM  64624  C   ASN D9476      69.938  -0.476  43.410  1.00  0.550          C  
ATOM  64625  O   ASN D9476      70.319  -0.037  42.329  1.00  0.530          O  
ATOM  64626  CB  ASN D9476      67.746  -1.417  42.670  1.00  0.790          C  
ATOM  64627  CG  ASN D9476      68.137  -2.868  42.647  1.00  0.790          C  
ATOM  64628  OD1 ASN D9476      69.269  -3.284  42.953  1.00  0.790          O  
ATOM  64629  ND2 ASN D9476      67.167  -3.680  42.289  1.00  0.790          N  
ATOM  64630  H   ASN D9476      68.305   1.542  43.340  1.00  0.650          H  
ATOM  64631  HA  ASN D9476      68.365  -1.067  44.677  1.00  0.680          H  
ATOM  64632 1HB  ASN D9476      66.680  -1.372  42.865  1.00  0.940          H  
ATOM  64633 2HB  ASN D9476      67.919  -0.995  41.680  1.00  0.940          H  
ATOM  64634 1HD2 ASN D9476      67.322  -4.668  42.251  1.00  0.940          H  
ATOM  64635 2HD2 ASN D9476      66.246  -3.293  42.064  1.00  0.940          H  
ATOM  64636  N   ALA D9477      70.761  -0.821  44.377  1.00  0.560          N  
ATOM  64637  CA  ALA D9477      72.202  -0.700  44.225  1.00  0.560          C  
ATOM  64638  C   ALA D9477      72.812  -1.889  43.482  1.00  0.550          C  
ATOM  64639  O   ALA D9477      74.020  -1.907  43.236  1.00  0.580          O  
ATOM  64640  CB  ALA D9477      72.846  -0.565  45.594  1.00  0.780          C  
ATOM  64641  H   ALA D9477      70.373  -1.193  45.248  1.00  0.670          H  
ATOM  64642  HA  ALA D9477      72.403   0.199  43.645  1.00  0.670          H  
ATOM  64643 1HB  ALA D9477      73.920  -0.442  45.479  1.00  0.940          H  
ATOM  64644 2HB  ALA D9477      72.432   0.302  46.106  1.00  0.940          H  
ATOM  64645 3HB  ALA D9477      72.643  -1.462  46.178  1.00  0.940          H  
ATOM  64646  N   ASN D9478      72.006  -2.904  43.164  1.00  0.540          N  
ATOM  64647  CA  ASN D9478      72.527  -4.131  42.587  1.00  0.530          C  
ATOM  64648  C   ASN D9478      71.690  -4.701  41.411  1.00  0.520          C  
ATOM  64649  O   ASN D9478      71.413  -5.902  41.382  1.00  0.530          O  
ATOM  64650  CB  ASN D9478      72.579  -5.118  43.724  1.00  0.750          C  
ATOM  64651  CG  ASN D9478      73.399  -4.570  44.895  1.00  0.750          C  
ATOM  64652  OD1 ASN D9478      72.820  -4.106  45.909  1.00  0.750          O  
ATOM  64653  ND2 ASN D9478      74.696  -4.617  44.790  1.00  0.750          N  
ATOM  64654  H   ASN D9478      71.001  -2.820  43.312  1.00  0.650          H  
ATOM  64655  HA  ASN D9478      73.539  -3.944  42.222  1.00  0.640          H  
ATOM  64656 1HB  ASN D9478      71.566  -5.337  44.062  1.00  0.900          H  
ATOM  64657 2HB  ASN D9478      73.025  -6.053  43.385  1.00  0.900          H  
ATOM  64658 1HD2 ASN D9478      75.279  -4.267  45.525  1.00  0.900          H  
ATOM  64659 2HD2 ASN D9478      75.104  -5.002  43.969  1.00  0.900          H  
ATOM  64660  N   PRO D9479      71.315  -3.903  40.392  1.00  0.530          N  
ATOM  64661  CA  PRO D9479      70.422  -4.290  39.298  1.00  0.550          C  
ATOM  64662  C   PRO D9479      70.894  -5.449  38.426  1.00  0.550          C  
ATOM  64663  O   PRO D9479      70.095  -6.146  37.815  1.00  0.620          O  
ATOM  64664  CB  PRO D9479      70.438  -3.043  38.424  1.00  0.830          C  
ATOM  64665  CG  PRO D9479      71.722  -2.362  38.781  1.00  0.830          C  
ATOM  64666  CD  PRO D9479      71.877  -2.576  40.250  1.00  0.830          C  
ATOM  64667  HA  PRO D9479      69.425  -4.481  39.706  1.00  0.660          H  
ATOM  64668 1HB  PRO D9479      70.378  -3.329  37.362  1.00  0.990          H  
ATOM  64669 2HB  PRO D9479      69.573  -2.427  38.645  1.00  0.990          H  
ATOM  64670 1HG  PRO D9479      72.526  -2.844  38.245  1.00  0.990          H  
ATOM  64671 2HG  PRO D9479      71.732  -1.333  38.460  1.00  0.990          H  
ATOM  64672 1HD  PRO D9479      72.937  -2.525  40.527  1.00  0.990          H  
ATOM  64673 2HD  PRO D9479      71.267  -1.843  40.796  1.00  0.990          H  
ATOM  64674  N   LEU D9480      72.202  -5.642  38.377  1.00  0.510          N  
ATOM  64675  CA  LEU D9480      72.841  -6.692  37.600  1.00  0.490          C  
ATOM  64676  C   LEU D9480      72.740  -8.093  38.199  1.00  0.480          C  
ATOM  64677  O   LEU D9480      73.147  -9.067  37.563  1.00  0.460          O  
ATOM  64678  CB  LEU D9480      74.242  -6.270  37.169  1.00  0.690          C  
ATOM  64679  CG  LEU D9480      74.276  -5.035  36.137  1.00  0.690          C  
ATOM  64680  CD1 LEU D9480      75.685  -4.673  35.870  1.00  0.690          C  
ATOM  64681  CD2 LEU D9480      73.572  -5.360  34.792  1.00  0.690          C  
ATOM  64682  H   LEU D9480      72.811  -5.025  38.889  1.00  0.610          H  
ATOM  64683  HA  LEU D9480      72.277  -6.772  36.679  1.00  0.590          H  
ATOM  64684 1HB  LEU D9480      74.777  -5.955  38.042  1.00  0.830          H  
ATOM  64685 2HB  LEU D9480      74.756  -7.121  36.720  1.00  0.830          H  
ATOM  64686  HG  LEU D9480      73.792  -4.183  36.589  1.00  0.830          H  
ATOM  64687 1HD1 LEU D9480      75.721  -3.821  35.192  1.00  0.830          H  
ATOM  64688 2HD1 LEU D9480      76.156  -4.410  36.800  1.00  0.830          H  
ATOM  64689 3HD1 LEU D9480      76.200  -5.511  35.420  1.00  0.830          H  
ATOM  64690 1HD2 LEU D9480      73.644  -4.489  34.139  1.00  0.830          H  
ATOM  64691 2HD2 LEU D9480      74.062  -6.202  34.318  1.00  0.830          H  
ATOM  64692 3HD2 LEU D9480      72.526  -5.591  34.935  1.00  0.830          H  
ATOM  64693  N   ASP D9481      72.275  -8.216  39.456  1.00  0.500          N  
ATOM  64694  CA  ASP D9481      72.229  -9.539  40.091  1.00  0.500          C  
ATOM  64695  C   ASP D9481      71.456 -10.578  39.248  1.00  0.510          C  
ATOM  64696  O   ASP D9481      71.728 -11.772  39.368  1.00  0.540          O  
ATOM  64697  CB  ASP D9481      71.657  -9.493  41.522  1.00  0.700          C  
ATOM  64698  CG  ASP D9481      72.629  -8.872  42.627  1.00  0.700          C  
ATOM  64699  OD1 ASP D9481      73.802  -8.624  42.335  1.00  0.700          O  
ATOM  64700  OD2 ASP D9481      72.181  -8.707  43.765  1.00  0.700          O  
ATOM  64701  H   ASP D9481      71.941  -7.392  39.970  1.00  0.600          H  
ATOM  64702  HA  ASP D9481      73.253  -9.895  40.179  1.00  0.600          H  
ATOM  64703 1HB  ASP D9481      70.730  -8.909  41.513  1.00  0.840          H  
ATOM  64704 2HB  ASP D9481      71.391 -10.505  41.828  1.00  0.840          H  
ATOM  64705  N   ALA D9482      70.472 -10.176  38.440  1.00  0.500          N  
ATOM  64706  CA  ALA D9482      69.789 -11.135  37.569  1.00  0.510          C  
ATOM  64707  C   ALA D9482      69.102 -10.323  36.430  1.00  0.510          C  
ATOM  64708  O   ALA D9482      69.167  -9.095  36.418  1.00  0.500          O  
ATOM  64709  CB  ALA D9482      68.911 -12.101  38.378  1.00  0.710          C  
ATOM  64710  H   ALA D9482      70.208  -9.197  38.392  1.00  0.600          H  
ATOM  64711  HA  ALA D9482      70.548 -11.752  37.079  1.00  0.610          H  
ATOM  64712 1HB  ALA D9482      68.451 -12.820  37.707  1.00  0.850          H  
ATOM  64713 2HB  ALA D9482      69.530 -12.642  39.087  1.00  0.850          H  
ATOM  64714 3HB  ALA D9482      68.174 -11.629  38.929  1.00  0.850          H  
ATOM  64715  N   ILE D9483      68.447 -10.986  35.468  1.00  0.540          N  
ATOM  64716  CA  ILE D9483      67.831 -10.276  34.322  1.00  0.550          C  
ATOM  64717  C   ILE D9483      66.391  -9.728  34.592  1.00  0.530          C  
ATOM  64718  O   ILE D9483      65.422 -10.480  34.601  1.00  0.540          O  
ATOM  64719  CB  ILE D9483      67.803 -11.279  33.150  1.00  0.770          C  
ATOM  64720  CG1 ILE D9483      69.266 -11.762  32.826  1.00  0.770          C  
ATOM  64721  CG2 ILE D9483      67.196 -10.619  31.925  1.00  0.770          C  
ATOM  64722  CD1 ILE D9483      69.353 -12.981  31.885  1.00  0.770          C  
ATOM  64723  H   ILE D9483      68.390 -11.995  35.511  1.00  0.650          H  
ATOM  64724  HA  ILE D9483      68.470  -9.434  34.059  1.00  0.660          H  
ATOM  64725  HB  ILE D9483      67.205 -12.148  33.422  1.00  0.920          H  
ATOM  64726 1HG1 ILE D9483      69.797 -10.931  32.356  1.00  0.920          H  
ATOM  64727 2HG1 ILE D9483      69.774 -12.014  33.745  1.00  0.920          H  
ATOM  64728 1HG2 ILE D9483      67.161 -11.311  31.099  1.00  0.920          H  
ATOM  64729 2HG2 ILE D9483      66.179 -10.290  32.136  1.00  0.920          H  
ATOM  64730 3HG2 ILE D9483      67.802  -9.760  31.650  1.00  0.920          H  
ATOM  64731 1HD1 ILE D9483      70.399 -13.231  31.714  1.00  0.920          H  
ATOM  64732 2HD1 ILE D9483      68.848 -13.829  32.345  1.00  0.920          H  
ATOM  64733 3HD1 ILE D9483      68.890 -12.769  30.943  1.00  0.920          H  
ATOM  64734  N   ASP D9484      66.292  -8.406  34.859  1.00  0.500          N  
ATOM  64735  CA  ASP D9484      65.066  -7.670  35.291  1.00  0.480          C  
ATOM  64736  C   ASP D9484      65.043  -6.214  34.873  1.00  0.520          C  
ATOM  64737  O   ASP D9484      65.814  -5.425  35.428  1.00  0.540          O  
ATOM  64738  CB  ASP D9484      64.876  -7.670  36.802  1.00  0.680          C  
ATOM  64739  CG  ASP D9484      63.760  -6.927  37.353  1.00  0.680          C  
ATOM  64740  OD1 ASP D9484      63.161  -6.188  36.644  1.00  0.680          O  
ATOM  64741  OD2 ASP D9484      63.543  -6.983  38.520  1.00  0.680          O  
ATOM  64742  H   ASP D9484      67.157  -7.878  34.796  1.00  0.600          H  
ATOM  64743  HA  ASP D9484      64.220  -8.214  34.908  1.00  0.580          H  
ATOM  64744 1HB  ASP D9484      64.636  -8.655  37.092  1.00  0.820          H  
ATOM  64745 2HB  ASP D9484      65.789  -7.343  37.270  1.00  0.820          H  
ATOM  64746  N   PRO D9485      64.233  -5.827  33.882  1.00  0.530          N  
ATOM  64747  CA  PRO D9485      64.131  -4.481  33.359  1.00  0.600          C  
ATOM  64748  C   PRO D9485      63.746  -3.436  34.409  1.00  0.560          C  
ATOM  64749  O   PRO D9485      64.085  -2.257  34.274  1.00  0.560          O  
ATOM  64750  CB  PRO D9485      62.958  -4.609  32.390  1.00  0.900          C  
ATOM  64751  CG  PRO D9485      62.903  -6.043  32.022  1.00  0.900          C  
ATOM  64752  CD  PRO D9485      63.327  -6.788  33.236  1.00  0.900          C  
ATOM  64753  HA  PRO D9485      65.063  -4.211  32.847  1.00  0.720          H  
ATOM  64754 1HB  PRO D9485      62.037  -4.278  32.886  1.00  1.080          H  
ATOM  64755 2HB  PRO D9485      63.115  -3.944  31.536  1.00  1.080          H  
ATOM  64756 1HG  PRO D9485      61.875  -6.302  31.726  1.00  1.080          H  
ATOM  64757 2HG  PRO D9485      63.534  -6.227  31.175  1.00  1.080          H  
ATOM  64758 1HD  PRO D9485      62.458  -7.004  33.886  1.00  1.080          H  
ATOM  64759 2HD  PRO D9485      63.849  -7.692  32.908  1.00  1.080          H  
ATOM  64760  N   ASP D9486      63.049  -3.879  35.459  1.00  0.560          N  
ATOM  64761  CA  ASP D9486      62.576  -3.008  36.518  1.00  0.540          C  
ATOM  64762  C   ASP D9486      63.771  -2.724  37.364  1.00  0.530          C  
ATOM  64763  O   ASP D9486      64.087  -1.578  37.627  1.00  0.540          O  
ATOM  64764  CB  ASP D9486      61.433  -3.658  37.321  1.00  0.760          C  
ATOM  64765  CG  ASP D9486      60.643  -2.709  38.304  1.00  0.760          C  
ATOM  64766  OD1 ASP D9486      60.254  -1.635  37.898  1.00  0.760          O  
ATOM  64767  OD2 ASP D9486      60.400  -3.096  39.422  1.00  0.760          O  
ATOM  64768  H   ASP D9486      62.853  -4.872  35.568  1.00  0.670          H  
ATOM  64769  HA  ASP D9486      62.217  -2.072  36.088  1.00  0.650          H  
ATOM  64770 1HB  ASP D9486      60.727  -4.109  36.628  1.00  0.920          H  
ATOM  64771 2HB  ASP D9486      61.850  -4.480  37.919  1.00  0.920          H  
ATOM  64772  N   ALA D9487      64.489  -3.766  37.736  1.00  0.500          N  
ATOM  64773  CA  ALA D9487      65.662  -3.586  38.586  1.00  0.500          C  
ATOM  64774  C   ALA D9487      66.652  -2.628  37.922  1.00  0.520          C  
ATOM  64775  O   ALA D9487      67.260  -1.789  38.600  1.00  0.530          O  
ATOM  64776  CB  ALA D9487      66.338  -4.912  38.864  1.00  0.700          C  
ATOM  64777  H   ALA D9487      64.147  -4.689  37.443  1.00  0.600          H  
ATOM  64778  HA  ALA D9487      65.334  -3.158  39.526  1.00  0.600          H  
ATOM  64779 1HB  ALA D9487      67.184  -4.765  39.512  1.00  0.840          H  
ATOM  64780 2HB  ALA D9487      65.625  -5.588  39.344  1.00  0.840          H  
ATOM  64781 3HB  ALA D9487      66.675  -5.342  37.925  1.00  0.840          H  
ATOM  64782  N   VAL D9488      66.784  -2.714  36.594  1.00  0.520          N  
ATOM  64783  CA  VAL D9488      67.697  -1.814  35.906  1.00  0.530          C  
ATOM  64784  C   VAL D9488      67.169  -0.375  36.048  1.00  0.540          C  
ATOM  64785  O   VAL D9488      67.942   0.536  36.372  1.00  0.550          O  
ATOM  64786  CB  VAL D9488      67.875  -2.206  34.422  1.00  0.740          C  
ATOM  64787  CG1 VAL D9488      68.712  -1.142  33.688  1.00  0.740          C  
ATOM  64788  CG2 VAL D9488      68.567  -3.587  34.321  1.00  0.740          C  
ATOM  64789  H   VAL D9488      66.269  -3.451  36.095  1.00  0.620          H  
ATOM  64790  HA  VAL D9488      68.669  -1.871  36.385  1.00  0.640          H  
ATOM  64791  HB  VAL D9488      66.895  -2.252  33.947  1.00  0.890          H  
ATOM  64792 1HG1 VAL D9488      68.823  -1.425  32.636  1.00  0.890          H  
ATOM  64793 2HG1 VAL D9488      68.233  -0.170  33.746  1.00  0.890          H  
ATOM  64794 3HG1 VAL D9488      69.698  -1.078  34.146  1.00  0.890          H  
ATOM  64795 1HG2 VAL D9488      68.675  -3.858  33.270  1.00  0.890          H  
ATOM  64796 2HG2 VAL D9488      69.550  -3.539  34.789  1.00  0.890          H  
ATOM  64797 3HG2 VAL D9488      67.966  -4.338  34.826  1.00  0.890          H  
ATOM  64798  N   ALA D9489      65.868  -0.169  35.793  1.00  0.540          N  
ATOM  64799  CA  ALA D9489      65.257   1.149  35.957  1.00  0.550          C  
ATOM  64800  C   ALA D9489      65.324   1.641  37.408  1.00  0.550          C  
ATOM  64801  O   ALA D9489      65.436   2.837  37.650  1.00  0.550          O  
ATOM  64802  CB  ALA D9489      63.832   1.131  35.475  1.00  0.770          C  
ATOM  64803  H   ALA D9489      65.284  -0.951  35.469  1.00  0.650          H  
ATOM  64804  HA  ALA D9489      65.828   1.850  35.357  1.00  0.660          H  
ATOM  64805 1HB  ALA D9489      63.403   2.125  35.561  1.00  0.920          H  
ATOM  64806 2HB  ALA D9489      63.833   0.824  34.445  1.00  0.920          H  
ATOM  64807 3HB  ALA D9489      63.256   0.426  36.071  1.00  0.920          H  
ATOM  64808  N   GLN D9490      65.240   0.736  38.380  1.00  0.540          N  
ATOM  64809  CA  GLN D9490      65.315   1.130  39.773  1.00  0.530          C  
ATOM  64810  C   GLN D9490      66.671   1.759  40.058  1.00  0.530          C  
ATOM  64811  O   GLN D9490      66.755   2.806  40.704  1.00  0.530          O  
ATOM  64812  CB  GLN D9490      65.073  -0.069  40.696  1.00  0.750          C  
ATOM  64813  CG  GLN D9490      63.644  -0.571  40.727  1.00  0.750          C  
ATOM  64814  CD  GLN D9490      63.488  -1.869  41.489  1.00  0.750          C  
ATOM  64815  OE1 GLN D9490      64.475  -2.542  41.841  1.00  0.750          O  
ATOM  64816  NE2 GLN D9490      62.247  -2.249  41.733  1.00  0.750          N  
ATOM  64817  H   GLN D9490      65.079  -0.232  38.126  1.00  0.650          H  
ATOM  64818  HA  GLN D9490      64.543   1.862  39.954  1.00  0.640          H  
ATOM  64819 1HB  GLN D9490      65.690  -0.891  40.366  1.00  0.900          H  
ATOM  64820 2HB  GLN D9490      65.376   0.172  41.693  1.00  0.900          H  
ATOM  64821 1HG  GLN D9490      63.020   0.185  41.204  1.00  0.900          H  
ATOM  64822 2HG  GLN D9490      63.305  -0.735  39.723  1.00  0.900          H  
ATOM  64823 1HE2 GLN D9490      62.058  -3.110  42.208  1.00  0.900          H  
ATOM  64824 2HE2 GLN D9490      61.470  -1.692  41.412  1.00  0.900          H  
ATOM  64825  N   ASN D9491      67.740   1.173  39.509  1.00  0.530          N  
ATOM  64826  CA  ASN D9491      69.081   1.739  39.664  1.00  0.530          C  
ATOM  64827  C   ASN D9491      69.185   3.109  38.996  1.00  0.530          C  
ATOM  64828  O   ASN D9491      69.775   4.043  39.556  1.00  0.500          O  
ATOM  64829  CB  ASN D9491      70.134   0.811  39.098  1.00  0.740          C  
ATOM  64830  CG  ASN D9491      71.606   1.285  39.341  1.00  0.740          C  
ATOM  64831  OD1 ASN D9491      72.303   1.781  38.435  1.00  0.740          O  
ATOM  64832  ND2 ASN D9491      72.074   1.112  40.549  1.00  0.740          N  
ATOM  64833  H   ASN D9491      67.612   0.272  39.028  1.00  0.640          H  
ATOM  64834  HA  ASN D9491      69.278   1.872  40.727  1.00  0.640          H  
ATOM  64835 1HB  ASN D9491      69.992  -0.154  39.568  1.00  0.890          H  
ATOM  64836 2HB  ASN D9491      69.970   0.680  38.029  1.00  0.890          H  
ATOM  64837 1HD2 ASN D9491      73.005   1.382  40.780  1.00  0.890          H  
ATOM  64838 2HD2 ASN D9491      71.485   0.698  41.257  1.00  0.890          H  
ATOM  64839  N   ASP D9492      68.612   3.235  37.797  1.00  0.560          N  
ATOM  64840  CA  ASP D9492      68.657   4.500  37.087  1.00  0.560          C  
ATOM  64841  C   ASP D9492      67.253   4.912  36.597  1.00  0.560          C  
ATOM  64842  O   ASP D9492      66.831   4.494  35.505  1.00  0.600          O  
ATOM  64843  CB  ASP D9492      69.637   4.431  35.924  1.00  0.780          C  
ATOM  64844  CG  ASP D9492      69.800   5.770  35.216  1.00  0.780          C  
ATOM  64845  OD1 ASP D9492      68.936   6.642  35.359  1.00  0.780          O  
ATOM  64846  OD2 ASP D9492      70.820   5.935  34.570  1.00  0.780          O  
ATOM  64847  H   ASP D9492      68.178   2.410  37.365  1.00  0.670          H  
ATOM  64848  HA  ASP D9492      69.075   5.246  37.749  1.00  0.670          H  
ATOM  64849 1HB  ASP D9492      70.611   4.104  36.292  1.00  0.940          H  
ATOM  64850 2HB  ASP D9492      69.297   3.690  35.206  1.00  0.940          H  
ATOM  64851  N   PRO D9493      66.558   5.800  37.349  1.00  0.520          N  
ATOM  64852  CA  PRO D9493      65.206   6.293  37.157  1.00  0.500          C  
ATOM  64853  C   PRO D9493      64.959   6.929  35.800  1.00  0.510          C  
ATOM  64854  O   PRO D9493      63.798   7.097  35.415  1.00  0.510          O  
ATOM  64855  CB  PRO D9493      65.048   7.322  38.280  1.00  0.750          C  
ATOM  64856  CG  PRO D9493      65.983   6.864  39.325  1.00  0.750          C  
ATOM  64857  CD  PRO D9493      67.146   6.274  38.612  1.00  0.750          C  
ATOM  64858  HA  PRO D9493      64.532   5.443  37.309  1.00  0.600          H  
ATOM  64859 1HB  PRO D9493      65.269   8.336  37.909  1.00  0.900          H  
ATOM  64860 2HB  PRO D9493      64.011   7.331  38.641  1.00  0.900          H  
ATOM  64861 1HG  PRO D9493      66.263   7.696  39.970  1.00  0.900          H  
ATOM  64862 2HG  PRO D9493      65.493   6.123  39.962  1.00  0.900          H  
ATOM  64863 1HD  PRO D9493      67.931   7.012  38.436  1.00  0.900          H  
ATOM  64864 2HD  PRO D9493      67.484   5.429  39.235  1.00  0.900          H  
ATOM  64865  N   MET D9494      66.016   7.282  35.049  1.00  0.530          N  
ATOM  64866  CA  MET D9494      65.785   7.880  33.737  1.00  0.540          C  
ATOM  64867  C   MET D9494      64.985   6.907  32.870  1.00  0.550          C  
ATOM  64868  O   MET D9494      64.265   7.322  31.960  1.00  0.560          O  
ATOM  64869  CB  MET D9494      67.099   8.212  33.033  1.00  0.750          C  
ATOM  64870  CG  MET D9494      67.937   9.311  33.684  1.00  0.750          C  
ATOM  64871  SD  MET D9494      67.118  10.895  33.752  1.00  0.750          S  
ATOM  64872  CE  MET D9494      68.439  11.962  34.316  1.00  0.750          C  
ATOM  64873  H   MET D9494      66.990   7.106  35.348  1.00  0.640          H  
ATOM  64874  HA  MET D9494      65.199   8.787  33.860  1.00  0.650          H  
ATOM  64875 1HB  MET D9494      67.721   7.310  33.005  1.00  0.900          H  
ATOM  64876 2HB  MET D9494      66.898   8.505  32.002  1.00  0.900          H  
ATOM  64877 1HG  MET D9494      68.177   9.003  34.704  1.00  0.900          H  
ATOM  64878 2HG  MET D9494      68.871   9.424  33.137  1.00  0.900          H  
ATOM  64879 1HE  MET D9494      68.064  12.982  34.413  1.00  0.900          H  
ATOM  64880 2HE  MET D9494      68.794  11.614  35.286  1.00  0.900          H  
ATOM  64881 3HE  MET D9494      69.261  11.941  33.594  1.00  0.900          H  
ATOM  64882  N   HIS D9495      65.080   5.605  33.166  1.00  0.530          N  
ATOM  64883  CA  HIS D9495      64.376   4.607  32.383  1.00  0.550          C  
ATOM  64884  C   HIS D9495      62.879   4.633  32.674  1.00  0.540          C  
ATOM  64885  O   HIS D9495      62.079   4.222  31.832  1.00  0.550          O  
ATOM  64886  CB  HIS D9495      64.929   3.227  32.667  1.00  0.760          C  
ATOM  64887  CG  HIS D9495      66.335   3.040  32.191  1.00  0.760          C  
ATOM  64888  ND1 HIS D9495      66.692   3.132  30.855  1.00  0.760          N  
ATOM  64889  CD2 HIS D9495      67.466   2.737  32.868  1.00  0.760          C  
ATOM  64890  CE1 HIS D9495      67.996   2.907  30.744  1.00  0.760          C  
ATOM  64891  NE2 HIS D9495      68.480   2.661  31.949  1.00  0.760          N  
ATOM  64892  H   HIS D9495      65.681   5.299  33.944  1.00  0.640          H  
ATOM  64893  HA  HIS D9495      64.516   4.810  31.322  1.00  0.660          H  
ATOM  64894 1HB  HIS D9495      64.914   3.079  33.725  1.00  0.910          H  
ATOM  64895 2HB  HIS D9495      64.293   2.470  32.207  1.00  0.910          H  
ATOM  64896  HD1 HIS D9495      66.036   2.937  30.082  1.00  0.910          H  
ATOM  64897  HD2 HIS D9495      67.668   2.555  33.923  1.00  0.910          H  
ATOM  64898  HE1 HIS D9495      68.488   2.935  29.765  1.00  0.910          H  
ATOM  64899  N   TYR D9496      62.475   5.119  33.855  1.00  0.530          N  
ATOM  64900  CA  TYR D9496      61.066   5.215  34.163  1.00  0.530          C  
ATOM  64901  C   TYR D9496      60.530   6.422  33.424  1.00  0.530          C  
ATOM  64902  O   TYR D9496      59.373   6.437  32.989  1.00  0.530          O  
ATOM  64903  CB  TYR D9496      60.820   5.338  35.659  1.00  0.740          C  
ATOM  64904  CG  TYR D9496      61.014   4.070  36.453  1.00  0.740          C  
ATOM  64905  CD1 TYR D9496      61.914   4.053  37.499  1.00  0.740          C  
ATOM  64906  CD2 TYR D9496      60.283   2.923  36.144  1.00  0.740          C  
ATOM  64907  CE1 TYR D9496      62.076   2.915  38.246  1.00  0.740          C  
ATOM  64908  CE2 TYR D9496      60.452   1.776  36.892  1.00  0.740          C  
ATOM  64909  CZ  TYR D9496      61.337   1.772  37.942  1.00  0.740          C  
ATOM  64910  OH  TYR D9496      61.498   0.640  38.703  1.00  0.740          O  
ATOM  64911  H   TYR D9496      63.133   5.475  34.544  1.00  0.640          H  
ATOM  64912  HA  TYR D9496      60.554   4.333  33.785  1.00  0.640          H  
ATOM  64913 1HB  TYR D9496      61.516   6.069  36.047  1.00  0.890          H  
ATOM  64914 2HB  TYR D9496      59.827   5.715  35.843  1.00  0.890          H  
ATOM  64915  HD1 TYR D9496      62.475   4.943  37.745  1.00  0.890          H  
ATOM  64916  HD2 TYR D9496      59.571   2.927  35.318  1.00  0.890          H  
ATOM  64917  HE1 TYR D9496      62.769   2.910  39.074  1.00  0.890          H  
ATOM  64918  HE2 TYR D9496      59.880   0.872  36.661  1.00  0.890          H  
ATOM  64919  HH  TYR D9496      60.963  -0.112  38.335  1.00  0.890          H  
ATOM  64920  N   LYS D9497      61.379   7.449  33.271  1.00  0.530          N  
ATOM  64921  CA  LYS D9497      60.948   8.640  32.554  1.00  0.530          C  
ATOM  64922  C   LYS D9497      60.715   8.300  31.090  1.00  0.540          C  
ATOM  64923  O   LYS D9497      59.698   8.678  30.496  1.00  0.540          O  
ATOM  64924  CB  LYS D9497      61.985   9.755  32.603  1.00  0.740          C  
ATOM  64925  CG  LYS D9497      62.173  10.344  33.928  1.00  0.740          C  
ATOM  64926  CD  LYS D9497      63.157  11.478  33.901  1.00  0.740          C  
ATOM  64927  CE  LYS D9497      63.382  11.912  35.290  1.00  0.740          C  
ATOM  64928  NZ  LYS D9497      64.303  13.015  35.440  1.00  0.740          N  
ATOM  64929  H   LYS D9497      62.305   7.382  33.710  1.00  0.640          H  
ATOM  64930  HA  LYS D9497      60.017   8.974  32.994  1.00  0.640          H  
ATOM  64931 1HB  LYS D9497      62.945   9.378  32.272  1.00  0.890          H  
ATOM  64932 2HB  LYS D9497      61.704  10.544  31.914  1.00  0.890          H  
ATOM  64933 1HG  LYS D9497      61.223  10.678  34.336  1.00  0.890          H  
ATOM  64934 2HG  LYS D9497      62.574   9.570  34.577  1.00  0.890          H  
ATOM  64935 1HD  LYS D9497      64.095  11.159  33.452  1.00  0.890          H  
ATOM  64936 2HD  LYS D9497      62.755  12.311  33.324  1.00  0.890          H  
ATOM  64937 1HE  LYS D9497      62.443  12.212  35.703  1.00  0.890          H  
ATOM  64938 2HE  LYS D9497      63.770  11.060  35.852  1.00  0.890          H  
ATOM  64939 1HZ  LYS D9497      64.342  13.178  36.454  1.00  0.890          H  
ATOM  64940 2HZ  LYS D9497      65.223  12.791  35.084  1.00  0.890          H  
ATOM  64941 3HZ  LYS D9497      63.941  13.833  34.983  1.00  0.890          H  
ATOM  64942  N   ILE D9498      61.650   7.531  30.525  1.00  0.550          N  
ATOM  64943  CA  ILE D9498      61.573   7.116  29.138  1.00  0.560          C  
ATOM  64944  C   ILE D9498      60.384   6.187  28.954  1.00  0.560          C  
ATOM  64945  O   ILE D9498      59.641   6.336  27.985  1.00  0.570          O  
ATOM  64946  CB  ILE D9498      62.864   6.422  28.676  1.00  0.780          C  
ATOM  64947  CG1 ILE D9498      64.028   7.455  28.689  1.00  0.780          C  
ATOM  64948  CG2 ILE D9498      62.639   5.870  27.222  1.00  0.780          C  
ATOM  64949  CD1 ILE D9498      65.429   6.844  28.585  1.00  0.780          C  
ATOM  64950  H   ILE D9498      62.477   7.280  31.080  1.00  0.660          H  
ATOM  64951  HA  ILE D9498      61.421   7.999  28.520  1.00  0.670          H  
ATOM  64952  HB  ILE D9498      63.119   5.603  29.354  1.00  0.940          H  
ATOM  64953 1HG1 ILE D9498      63.886   8.139  27.865  1.00  0.940          H  
ATOM  64954 2HG1 ILE D9498      63.978   8.026  29.610  1.00  0.940          H  
ATOM  64955 1HG2 ILE D9498      63.540   5.379  26.866  1.00  0.940          H  
ATOM  64956 2HG2 ILE D9498      61.826   5.146  27.215  1.00  0.940          H  
ATOM  64957 3HG2 ILE D9498      62.387   6.694  26.553  1.00  0.940          H  
ATOM  64958 1HD1 ILE D9498      66.166   7.638  28.614  1.00  0.940          H  
ATOM  64959 2HD1 ILE D9498      65.594   6.172  29.431  1.00  0.940          H  
ATOM  64960 3HD1 ILE D9498      65.537   6.286  27.660  1.00  0.940          H  
ATOM  64961  N   ALA D9499      60.218   5.195  29.840  1.00  0.550          N  
ATOM  64962  CA  ALA D9499      59.088   4.295  29.719  1.00  0.560          C  
ATOM  64963  C   ALA D9499      57.766   5.066  29.809  1.00  0.560          C  
ATOM  64964  O   ALA D9499      56.844   4.776  29.050  1.00  0.570          O  
ATOM  64965  CB  ALA D9499      59.156   3.226  30.799  1.00  0.780          C  
ATOM  64966  H   ALA D9499      60.886   5.046  30.600  1.00  0.660          H  
ATOM  64967  HA  ALA D9499      59.140   3.818  28.740  1.00  0.670          H  
ATOM  64968 1HB  ALA D9499      58.321   2.536  30.689  1.00  0.940          H  
ATOM  64969 2HB  ALA D9499      60.093   2.678  30.712  1.00  0.940          H  
ATOM  64970 3HB  ALA D9499      59.109   3.703  31.777  1.00  0.940          H  
ATOM  64971  N   THR D9500      57.685   6.073  30.689  1.00  0.550          N  
ATOM  64972  CA  THR D9500      56.481   6.883  30.843  1.00  0.540          C  
ATOM  64973  C   THR D9500      56.187   7.628  29.540  1.00  0.560          C  
ATOM  64974  O   THR D9500      55.039   7.672  29.078  1.00  0.570          O  
ATOM  64975  CB  THR D9500      56.630   7.852  32.037  1.00  0.760          C  
ATOM  64976  OG1 THR D9500      56.816   7.090  33.254  1.00  0.760          O  
ATOM  64977  CG2 THR D9500      55.397   8.698  32.188  1.00  0.760          C  
ATOM  64978  H   THR D9500      58.464   6.253  31.321  1.00  0.660          H  
ATOM  64979  HA  THR D9500      55.648   6.222  31.043  1.00  0.650          H  
ATOM  64980  HB  THR D9500      57.492   8.488  31.878  1.00  0.910          H  
ATOM  64981  HG1 THR D9500      57.711   6.682  33.248  1.00  0.910          H  
ATOM  64982 1HG2 THR D9500      55.519   9.350  33.019  1.00  0.910          H  
ATOM  64983 2HG2 THR D9500      55.225   9.290  31.292  1.00  0.910          H  
ATOM  64984 3HG2 THR D9500      54.555   8.050  32.367  1.00  0.910          H  
ATOM  64985  N   PHE D9501      57.237   8.209  28.949  1.00  0.560          N  
ATOM  64986  CA  PHE D9501      57.183   8.924  27.681  1.00  0.560          C  
ATOM  64987  C   PHE D9501      56.643   7.996  26.598  1.00  0.600          C  
ATOM  64988  O   PHE D9501      55.733   8.377  25.859  1.00  0.630          O  
ATOM  64989  CB  PHE D9501      58.586   9.396  27.334  1.00  0.780          C  
ATOM  64990  CG  PHE D9501      58.821  10.210  26.090  1.00  0.780          C  
ATOM  64991  CD1 PHE D9501      58.565  11.577  26.066  1.00  0.780          C  
ATOM  64992  CD2 PHE D9501      59.389   9.628  24.965  1.00  0.780          C  
ATOM  64993  CE1 PHE D9501      58.882  12.324  24.970  1.00  0.780          C  
ATOM  64994  CE2 PHE D9501      59.687  10.395  23.862  1.00  0.780          C  
ATOM  64995  CZ  PHE D9501      59.434  11.739  23.875  1.00  0.780          C  
ATOM  64996  H   PHE D9501      58.139   8.174  29.434  1.00  0.670          H  
ATOM  64997  HA  PHE D9501      56.519   9.782  27.784  1.00  0.670          H  
ATOM  64998 1HB  PHE D9501      58.969   9.927  28.177  1.00  0.940          H  
ATOM  64999 2HB  PHE D9501      59.208   8.533  27.240  1.00  0.940          H  
ATOM  65000  HD1 PHE D9501      58.133  12.068  26.942  1.00  0.940          H  
ATOM  65001  HD2 PHE D9501      59.611   8.559  24.966  1.00  0.940          H  
ATOM  65002  HE1 PHE D9501      58.700  13.404  24.972  1.00  0.940          H  
ATOM  65003  HE2 PHE D9501      60.141   9.938  22.986  1.00  0.940          H  
ATOM  65004  HZ  PHE D9501      59.679  12.353  23.023  1.00  0.940          H  
ATOM  65005  N   MET D9502      57.199   6.773  26.498  1.00  0.610          N  
ATOM  65006  CA  MET D9502      56.723   5.809  25.510  1.00  0.620          C  
ATOM  65007  C   MET D9502      55.253   5.489  25.697  1.00  0.620          C  
ATOM  65008  O   MET D9502      54.510   5.393  24.721  1.00  0.630          O  
ATOM  65009  CB  MET D9502      57.533   4.523  25.535  1.00  0.860          C  
ATOM  65010  CG  MET D9502      58.936   4.631  25.000  1.00  0.860          C  
ATOM  65011  SD  MET D9502      59.797   3.057  25.134  1.00  0.860          S  
ATOM  65012  CE  MET D9502      61.250   3.342  24.163  1.00  0.860          C  
ATOM  65013  H   MET D9502      57.974   6.523  27.121  1.00  0.730          H  
ATOM  65014  HA  MET D9502      56.828   6.247  24.536  1.00  0.740          H  
ATOM  65015 1HB  MET D9502      57.595   4.162  26.563  1.00  1.040          H  
ATOM  65016 2HB  MET D9502      57.012   3.763  24.955  1.00  1.040          H  
ATOM  65017 1HG  MET D9502      58.913   4.937  23.958  1.00  1.040          H  
ATOM  65018 2HG  MET D9502      59.486   5.381  25.567  1.00  1.040          H  
ATOM  65019 1HE  MET D9502      61.851   2.450  24.182  1.00  1.040          H  
ATOM  65020 2HE  MET D9502      60.961   3.566  23.138  1.00  1.040          H  
ATOM  65021 3HE  MET D9502      61.819   4.173  24.578  1.00  1.040          H  
ATOM  65022  N   ARG D9503      54.821   5.318  26.942  1.00  0.600          N  
ATOM  65023  CA  ARG D9503      53.424   5.026  27.200  1.00  0.600          C  
ATOM  65024  C   ARG D9503      52.537   6.201  26.756  1.00  0.600          C  
ATOM  65025  O   ARG D9503      51.450   5.982  26.205  1.00  0.600          O  
ATOM  65026  CB  ARG D9503      53.253   4.627  28.655  1.00  0.840          C  
ATOM  65027  CG  ARG D9503      54.022   3.356  29.060  1.00  0.840          C  
ATOM  65028  CD  ARG D9503      53.456   2.105  28.467  1.00  0.840          C  
ATOM  65029  NE  ARG D9503      53.941   1.817  27.104  1.00  0.840          N  
ATOM  65030  CZ  ARG D9503      55.158   1.331  26.779  1.00  0.840          C  
ATOM  65031  NH1 ARG D9503      56.064   1.076  27.708  1.00  0.840          N  
ATOM  65032  NH2 ARG D9503      55.406   1.117  25.502  1.00  0.840          N  
ATOM  65033  H   ARG D9503      55.496   5.343  27.714  1.00  0.720          H  
ATOM  65034  HA  ARG D9503      53.134   4.181  26.588  1.00  0.720          H  
ATOM  65035 1HB  ARG D9503      53.561   5.446  29.302  1.00  1.010          H  
ATOM  65036 2HB  ARG D9503      52.258   4.397  28.864  1.00  1.010          H  
ATOM  65037 1HG  ARG D9503      55.010   3.423  28.686  1.00  1.010          H  
ATOM  65038 2HG  ARG D9503      54.048   3.255  30.143  1.00  1.010          H  
ATOM  65039 1HD  ARG D9503      53.693   1.261  29.087  1.00  1.010          H  
ATOM  65040 2HD  ARG D9503      52.384   2.226  28.412  1.00  1.010          H  
ATOM  65041  HE  ARG D9503      53.298   1.979  26.303  1.00  1.010          H  
ATOM  65042 1HH1 ARG D9503      55.857   1.249  28.676  1.00  1.010          H  
ATOM  65043 2HH1 ARG D9503      56.971   0.698  27.462  1.00  1.010          H  
ATOM  65044 1HH2 ARG D9503      54.651   1.340  24.822  1.00  1.010          H  
ATOM  65045 2HH2 ARG D9503      56.294   0.758  25.196  1.00  1.010          H  
ATOM  65046  N   LEU D9504      53.001   7.441  26.957  1.00  0.610          N  
ATOM  65047  CA  LEU D9504      52.264   8.599  26.461  1.00  0.620          C  
ATOM  65048  C   LEU D9504      52.232   8.572  24.920  1.00  0.610          C  
ATOM  65049  O   LEU D9504      51.192   8.855  24.322  1.00  0.600          O  
ATOM  65050  CB  LEU D9504      52.862   9.916  26.998  1.00  0.860          C  
ATOM  65051  CG  LEU D9504      52.179  11.259  26.529  1.00  0.860          C  
ATOM  65052  CD1 LEU D9504      50.696  11.273  26.887  1.00  0.860          C  
ATOM  65053  CD2 LEU D9504      52.873  12.444  27.240  1.00  0.860          C  
ATOM  65054  H   LEU D9504      53.858   7.567  27.509  1.00  0.730          H  
ATOM  65055  HA  LEU D9504      51.244   8.518  26.828  1.00  0.740          H  
ATOM  65056 1HB  LEU D9504      52.840   9.883  28.084  1.00  1.040          H  
ATOM  65057 2HB  LEU D9504      53.906   9.959  26.691  1.00  1.040          H  
ATOM  65058  HG  LEU D9504      52.277  11.360  25.447  1.00  1.040          H  
ATOM  65059 1HD1 LEU D9504      50.256  12.214  26.560  1.00  1.040          H  
ATOM  65060 2HD1 LEU D9504      50.169  10.454  26.397  1.00  1.040          H  
ATOM  65061 3HD1 LEU D9504      50.594  11.182  27.958  1.00  1.040          H  
ATOM  65062 1HD2 LEU D9504      52.415  13.380  26.918  1.00  1.040          H  
ATOM  65063 2HD2 LEU D9504      52.759  12.340  28.322  1.00  1.040          H  
ATOM  65064 3HD2 LEU D9504      53.925  12.460  26.997  1.00  1.040          H  
ATOM  65065  N   LEU D9505      53.356   8.223  24.270  1.00  0.610          N  
ATOM  65066  CA  LEU D9505      53.370   8.158  22.809  1.00  0.610          C  
ATOM  65067  C   LEU D9505      52.358   7.104  22.341  1.00  0.610          C  
ATOM  65068  O   LEU D9505      51.621   7.348  21.383  1.00  0.610          O  
ATOM  65069  CB  LEU D9505      54.762   7.740  22.281  1.00  0.850          C  
ATOM  65070  CG  LEU D9505      55.962   8.718  22.478  1.00  0.850          C  
ATOM  65071  CD1 LEU D9505      57.231   7.993  22.096  1.00  0.850          C  
ATOM  65072  CD2 LEU D9505      55.828   9.940  21.619  1.00  0.850          C  
ATOM  65073  H   LEU D9505      54.210   8.054  24.810  1.00  0.730          H  
ATOM  65074  HA  LEU D9505      53.080   9.124  22.408  1.00  0.730          H  
ATOM  65075 1HB  LEU D9505      55.033   6.804  22.752  1.00  1.020          H  
ATOM  65076 2HB  LEU D9505      54.671   7.552  21.213  1.00  1.020          H  
ATOM  65077  HG  LEU D9505      56.017   9.013  23.519  1.00  1.020          H  
ATOM  65078 1HD1 LEU D9505      58.073   8.648  22.240  1.00  1.020          H  
ATOM  65079 2HD1 LEU D9505      57.368   7.118  22.687  1.00  1.020          H  
ATOM  65080 3HD1 LEU D9505      57.166   7.702  21.057  1.00  1.020          H  
ATOM  65081 1HD2 LEU D9505      56.688  10.595  21.786  1.00  1.020          H  
ATOM  65082 2HD2 LEU D9505      55.799   9.636  20.581  1.00  1.020          H  
ATOM  65083 3HD2 LEU D9505      54.931  10.465  21.862  1.00  1.020          H  
ATOM  65084  N   ASP D9506      52.283   5.949  23.043  1.00  0.620          N  
ATOM  65085  CA  ASP D9506      51.333   4.898  22.672  1.00  0.620          C  
ATOM  65086  C   ASP D9506      49.924   5.421  22.745  1.00  0.610          C  
ATOM  65087  O   ASP D9506      49.135   5.200  21.833  1.00  0.610          O  
ATOM  65088  CB  ASP D9506      51.391   3.690  23.621  1.00  0.870          C  
ATOM  65089  CG  ASP D9506      52.605   2.799  23.493  1.00  0.870          C  
ATOM  65090  OD1 ASP D9506      53.263   2.834  22.491  1.00  0.870          O  
ATOM  65091  OD2 ASP D9506      52.890   2.084  24.431  1.00  0.870          O  
ATOM  65092  H   ASP D9506      52.949   5.786  23.803  1.00  0.740          H  
ATOM  65093  HA  ASP D9506      51.543   4.578  21.652  1.00  0.740          H  
ATOM  65094 1HB  ASP D9506      51.342   4.044  24.644  1.00  1.040          H  
ATOM  65095 2HB  ASP D9506      50.501   3.079  23.460  1.00  1.040          H  
ATOM  65096  N   GLN D9507      49.607   6.159  23.801  1.00  0.620          N  
ATOM  65097  CA  GLN D9507      48.280   6.719  23.932  1.00  0.620          C  
ATOM  65098  C   GLN D9507      47.902   7.652  22.818  1.00  0.600          C  
ATOM  65099  O   GLN D9507      46.793   7.569  22.278  1.00  0.590          O  
ATOM  65100  CB  GLN D9507      48.171   7.488  25.213  1.00  0.870          C  
ATOM  65101  CG  GLN D9507      46.867   8.156  25.393  1.00  0.870          C  
ATOM  65102  CD  GLN D9507      46.753   8.743  26.699  1.00  0.870          C  
ATOM  65103  OE1 GLN D9507      47.709   9.227  27.317  1.00  0.870          O  
ATOM  65104  NE2 GLN D9507      45.563   8.701  27.174  1.00  0.870          N  
ATOM  65105  H   GLN D9507      50.295   6.275  24.555  1.00  0.740          H  
ATOM  65106  HA  GLN D9507      47.568   5.899  23.942  1.00  0.740          H  
ATOM  65107 1HB  GLN D9507      48.339   6.815  26.007  1.00  1.040          H  
ATOM  65108 2HB  GLN D9507      48.948   8.243  25.257  1.00  1.040          H  
ATOM  65109 1HG  GLN D9507      46.777   8.971  24.674  1.00  1.040          H  
ATOM  65110 2HG  GLN D9507      46.056   7.450  25.246  1.00  1.040          H  
ATOM  65111 1HE2 GLN D9507      45.381   9.070  28.078  1.00  1.040          H  
ATOM  65112 2HE2 GLN D9507      44.821   8.296  26.635  1.00  1.040          H  
ATOM  65113  N   LEU D9508      48.808   8.561  22.485  1.00  0.610          N  
ATOM  65114  CA  LEU D9508      48.527   9.545  21.467  1.00  0.590          C  
ATOM  65115  C   LEU D9508      48.338   8.845  20.115  1.00  0.600          C  
ATOM  65116  O   LEU D9508      47.423   9.191  19.353  1.00  0.600          O  
ATOM  65117  CB  LEU D9508      49.690  10.534  21.424  1.00  0.830          C  
ATOM  65118  CG  LEU D9508      49.933  11.431  22.705  1.00  0.830          C  
ATOM  65119  CD1 LEU D9508      51.259  12.167  22.542  1.00  0.830          C  
ATOM  65120  CD2 LEU D9508      48.815  12.412  22.905  1.00  0.830          C  
ATOM  65121  H   LEU D9508      49.699   8.591  22.997  1.00  0.730          H  
ATOM  65122  HA  LEU D9508      47.602  10.057  21.715  1.00  0.710          H  
ATOM  65123 1HB  LEU D9508      50.609   9.984  21.208  1.00  1.000          H  
ATOM  65124 2HB  LEU D9508      49.487  11.216  20.611  1.00  1.000          H  
ATOM  65125  HG  LEU D9508      49.998  10.798  23.578  1.00  1.000          H  
ATOM  65126 1HD1 LEU D9508      51.450  12.771  23.426  1.00  1.000          H  
ATOM  65127 2HD1 LEU D9508      52.064  11.445  22.419  1.00  1.000          H  
ATOM  65128 3HD1 LEU D9508      51.203  12.810  21.669  1.00  1.000          H  
ATOM  65129 1HD2 LEU D9508      49.016  13.008  23.794  1.00  1.000          H  
ATOM  65130 2HD2 LEU D9508      48.746  13.066  22.037  1.00  1.000          H  
ATOM  65131 3HD2 LEU D9508      47.887  11.873  23.040  1.00  1.000          H  
ATOM  65132  N   ILE D9509      49.169   7.825  19.835  1.00  0.610          N  
ATOM  65133  CA  ILE D9509      49.068   7.068  18.596  1.00  0.620          C  
ATOM  65134  C   ILE D9509      47.782   6.278  18.545  1.00  0.630          C  
ATOM  65135  O   ILE D9509      47.122   6.270  17.512  1.00  0.620          O  
ATOM  65136  CB  ILE D9509      50.281   6.151  18.346  1.00  0.860          C  
ATOM  65137  CG1 ILE D9509      51.477   7.048  18.084  1.00  0.860          C  
ATOM  65138  CG2 ILE D9509      50.017   5.176  17.130  1.00  0.860          C  
ATOM  65139  CD1 ILE D9509      52.805   6.376  18.109  1.00  0.860          C  
ATOM  65140  H   ILE D9509      49.921   7.599  20.496  1.00  0.730          H  
ATOM  65141  HA  ILE D9509      49.052   7.786  17.788  1.00  0.740          H  
ATOM  65142  HB  ILE D9509      50.486   5.573  19.253  1.00  1.040          H  
ATOM  65143 1HG1 ILE D9509      51.343   7.508  17.115  1.00  1.040          H  
ATOM  65144 2HG1 ILE D9509      51.474   7.827  18.836  1.00  1.040          H  
ATOM  65145 1HG2 ILE D9509      50.878   4.541  16.965  1.00  1.040          H  
ATOM  65146 2HG2 ILE D9509      49.153   4.535  17.331  1.00  1.040          H  
ATOM  65147 3HG2 ILE D9509      49.823   5.746  16.227  1.00  1.040          H  
ATOM  65148 1HD1 ILE D9509      53.583   7.117  17.920  1.00  1.040          H  
ATOM  65149 2HD1 ILE D9509      52.946   5.935  19.099  1.00  1.040          H  
ATOM  65150 3HD1 ILE D9509      52.864   5.603  17.351  1.00  1.040          H  
ATOM  65151  N   LEU D9510      47.430   5.591  19.631  1.00  0.630          N  
ATOM  65152  CA  LEU D9510      46.214   4.806  19.649  1.00  0.640          C  
ATOM  65153  C   LEU D9510      44.994   5.687  19.425  1.00  0.650          C  
ATOM  65154  O   LEU D9510      44.091   5.297  18.679  1.00  0.690          O  
ATOM  65155  CB  LEU D9510      46.073   4.100  20.997  1.00  0.890          C  
ATOM  65156  CG  LEU D9510      47.017   2.947  21.345  1.00  0.890          C  
ATOM  65157  CD1 LEU D9510      46.850   2.633  22.850  1.00  0.890          C  
ATOM  65158  CD2 LEU D9510      46.671   1.731  20.516  1.00  0.890          C  
ATOM  65159  H   LEU D9510      48.028   5.603  20.457  1.00  0.760          H  
ATOM  65160  HA  LEU D9510      46.264   4.079  18.844  1.00  0.770          H  
ATOM  65161 1HB  LEU D9510      46.197   4.856  21.768  1.00  1.070          H  
ATOM  65162 2HB  LEU D9510      45.085   3.699  21.047  1.00  1.070          H  
ATOM  65163  HG  LEU D9510      48.039   3.224  21.146  1.00  1.070          H  
ATOM  65164 1HD1 LEU D9510      47.513   1.817  23.127  1.00  1.070          H  
ATOM  65165 2HD1 LEU D9510      47.109   3.517  23.428  1.00  1.070          H  
ATOM  65166 3HD1 LEU D9510      45.818   2.349  23.062  1.00  1.070          H  
ATOM  65167 1HD2 LEU D9510      47.340   0.914  20.783  1.00  1.070          H  
ATOM  65168 2HD2 LEU D9510      45.645   1.439  20.712  1.00  1.070          H  
ATOM  65169 3HD2 LEU D9510      46.788   1.952  19.455  1.00  1.070          H  
ATOM  65170  N   ARG D9511      44.963   6.883  20.029  1.00  0.630          N  
ATOM  65171  CA  ARG D9511      43.835   7.767  19.810  1.00  0.650          C  
ATOM  65172  C   ARG D9511      43.797   8.215  18.349  1.00  0.660          C  
ATOM  65173  O   ARG D9511      42.720   8.278  17.744  1.00  0.690          O  
ATOM  65174  CB  ARG D9511      43.879   8.955  20.743  1.00  0.900          C  
ATOM  65175  CG  ARG D9511      42.768   9.953  20.538  1.00  0.900          C  
ATOM  65176  CD  ARG D9511      41.411   9.450  20.801  1.00  0.900          C  
ATOM  65177  NE  ARG D9511      40.438  10.472  20.466  1.00  0.900          N  
ATOM  65178  CZ  ARG D9511      39.096  10.337  20.501  1.00  0.900          C  
ATOM  65179  NH1 ARG D9511      38.536   9.205  20.889  1.00  0.900          N  
ATOM  65180  NH2 ARG D9511      38.336  11.359  20.135  1.00  0.900          N  
ATOM  65181  H   ARG D9511      45.709   7.159  20.677  1.00  0.760          H  
ATOM  65182  HA  ARG D9511      42.933   7.202  20.023  1.00  0.780          H  
ATOM  65183 1HB  ARG D9511      43.841   8.608  21.775  1.00  1.080          H  
ATOM  65184 2HB  ARG D9511      44.829   9.482  20.611  1.00  1.080          H  
ATOM  65185 1HG  ARG D9511      42.931  10.759  21.231  1.00  1.080          H  
ATOM  65186 2HG  ARG D9511      42.792  10.332  19.524  1.00  1.080          H  
ATOM  65187 1HD  ARG D9511      41.198   8.577  20.194  1.00  1.080          H  
ATOM  65188 2HD  ARG D9511      41.314   9.210  21.855  1.00  1.080          H  
ATOM  65189  HE  ARG D9511      40.803  11.371  20.155  1.00  1.080          H  
ATOM  65190 1HH1 ARG D9511      39.111   8.426  21.163  1.00  1.080          H  
ATOM  65191 2HH1 ARG D9511      37.528   9.120  20.910  1.00  1.080          H  
ATOM  65192 1HH2 ARG D9511      38.779  12.235  19.804  1.00  1.080          H  
ATOM  65193 2HH2 ARG D9511      37.332  11.284  20.149  1.00  1.080          H  
ATOM  65194  N   GLY D9512      44.975   8.510  17.782  1.00  0.640          N  
ATOM  65195  CA  GLY D9512      45.108   8.893  16.386  1.00  0.670          C  
ATOM  65196  C   GLY D9512      44.560   7.783  15.490  1.00  0.670          C  
ATOM  65197  O   GLY D9512      43.762   8.057  14.590  1.00  0.680          O  
ATOM  65198  H   GLY D9512      45.823   8.501  18.357  1.00  0.770          H  
ATOM  65199 1HA  GLY D9512      44.569   9.820  16.206  1.00  0.800          H  
ATOM  65200 2HA  GLY D9512      46.156   9.075  16.163  1.00  0.800          H  
ATOM  65201  N   ASP D9513      44.984   6.525  15.731  1.00  0.670          N  
ATOM  65202  CA  ASP D9513      44.516   5.392  14.937  1.00  0.680          C  
ATOM  65203  C   ASP D9513      43.009   5.245  15.043  1.00  0.680          C  
ATOM  65204  O   ASP D9513      42.335   5.027  14.034  1.00  0.690          O  
ATOM  65205  CB  ASP D9513      45.108   4.048  15.422  1.00  0.950          C  
ATOM  65206  CG  ASP D9513      46.606   3.758  15.127  1.00  0.950          C  
ATOM  65207  OD1 ASP D9513      47.222   4.447  14.350  1.00  0.950          O  
ATOM  65208  OD2 ASP D9513      47.090   2.787  15.657  1.00  0.950          O  
ATOM  65209  H   ASP D9513      45.667   6.372  16.472  1.00  0.800          H  
ATOM  65210  HA  ASP D9513      44.785   5.558  13.895  1.00  0.820          H  
ATOM  65211 1HB  ASP D9513      44.975   3.992  16.504  1.00  1.140          H  
ATOM  65212 2HB  ASP D9513      44.521   3.238  14.995  1.00  1.140          H  
ATOM  65213  N   MET D9514      42.457   5.412  16.249  1.00  0.670          N  
ATOM  65214  CA  MET D9514      41.024   5.256  16.417  1.00  0.680          C  
ATOM  65215  C   MET D9514      40.303   6.282  15.553  1.00  0.690          C  
ATOM  65216  O   MET D9514      39.317   5.969  14.878  1.00  0.670          O  
ATOM  65217  CB  MET D9514      40.657   5.439  17.888  1.00  0.950          C  
ATOM  65218  CG  MET D9514      39.222   5.081  18.245  1.00  0.950          C  
ATOM  65219  SD  MET D9514      38.880   3.311  18.034  1.00  0.950          S  
ATOM  65220  CE  MET D9514      39.718   2.572  19.447  1.00  0.950          C  
ATOM  65221  H   MET D9514      43.052   5.570  17.069  1.00  0.800          H  
ATOM  65222  HA  MET D9514      40.739   4.262  16.086  1.00  0.820          H  
ATOM  65223 1HB  MET D9514      41.341   4.860  18.499  1.00  1.140          H  
ATOM  65224 2HB  MET D9514      40.809   6.486  18.160  1.00  1.140          H  
ATOM  65225 1HG  MET D9514      39.022   5.356  19.275  1.00  1.140          H  
ATOM  65226 2HG  MET D9514      38.538   5.643  17.605  1.00  1.140          H  
ATOM  65227 1HE  MET D9514      39.572   1.493  19.428  1.00  1.140          H  
ATOM  65228 2HE  MET D9514      40.783   2.787  19.405  1.00  1.140          H  
ATOM  65229 3HE  MET D9514      39.301   2.975  20.372  1.00  1.140          H  
ATOM  65230  N   ALA D9515      40.792   7.523  15.589  1.00  0.740          N  
ATOM  65231  CA  ALA D9515      40.252   8.605  14.789  1.00  0.770          C  
ATOM  65232  C   ALA D9515      40.441   8.338  13.273  1.00  0.700          C  
ATOM  65233  O   ALA D9515      39.521   8.594  12.512  1.00  0.660          O  
ATOM  65234  CB  ALA D9515      40.875   9.912  15.255  1.00  1.070          C  
ATOM  65235  H   ALA D9515      41.573   7.725  16.222  1.00  0.890          H  
ATOM  65236  HA  ALA D9515      39.178   8.657  14.966  1.00  0.920          H  
ATOM  65237 1HB  ALA D9515      40.462  10.751  14.691  1.00  1.280          H  
ATOM  65238 2HB  ALA D9515      40.666  10.049  16.318  1.00  1.280          H  
ATOM  65239 3HB  ALA D9515      41.939   9.857  15.124  1.00  1.280          H  
ATOM  65240  N   TYR D9516      41.583   7.761  12.831  1.00  0.720          N  
ATOM  65241  CA  TYR D9516      41.758   7.433  11.396  1.00  0.700          C  
ATOM  65242  C   TYR D9516      40.901   6.283  10.900  1.00  0.680          C  
ATOM  65243  O   TYR D9516      40.592   6.220   9.709  1.00  0.810          O  
ATOM  65244  CB  TYR D9516      43.200   7.107  10.975  1.00  0.990          C  
ATOM  65245  CG  TYR D9516      44.021   8.262  10.608  1.00  0.990          C  
ATOM  65246  CD1 TYR D9516      44.964   8.716  11.403  1.00  0.990          C  
ATOM  65247  CD2 TYR D9516      43.787   8.883   9.412  1.00  0.990          C  
ATOM  65248  CE1 TYR D9516      45.671   9.854  11.031  1.00  0.990          C  
ATOM  65249  CE2 TYR D9516      44.502   9.994   9.051  1.00  0.990          C  
ATOM  65250  CZ  TYR D9516      45.448  10.470   9.901  1.00  0.990          C  
ATOM  65251  OH  TYR D9516      46.188  11.575   9.639  1.00  0.990          O  
ATOM  65252  H   TYR D9516      42.352   7.620  13.489  1.00  0.860          H  
ATOM  65253  HA  TYR D9516      41.449   8.313  10.833  1.00  0.840          H  
ATOM  65254 1HB  TYR D9516      43.701   6.570  11.784  1.00  1.190          H  
ATOM  65255 2HB  TYR D9516      43.160   6.460  10.121  1.00  1.190          H  
ATOM  65256  HD1 TYR D9516      45.153   8.229  12.361  1.00  1.190          H  
ATOM  65257  HD2 TYR D9516      43.027   8.485   8.757  1.00  1.190          H  
ATOM  65258  HE1 TYR D9516      46.395  10.274  11.676  1.00  1.190          H  
ATOM  65259  HE2 TYR D9516      44.310  10.478   8.112  1.00  1.190          H  
ATOM  65260  HH  TYR D9516      46.823  11.708  10.347  1.00  1.190          H  
ATOM  65261  N   ARG D9517      40.522   5.353  11.785  1.00  0.590          N  
ATOM  65262  CA  ARG D9517      39.684   4.231  11.368  1.00  0.550          C  
ATOM  65263  C   ARG D9517      38.382   4.756  10.783  1.00  0.520          C  
ATOM  65264  O   ARG D9517      37.827   4.156   9.858  1.00  0.480          O  
ATOM  65265  CB  ARG D9517      39.382   3.284  12.524  1.00  0.790          C  
ATOM  65266  CG  ARG D9517      40.553   2.426  12.998  1.00  0.790          C  
ATOM  65267  CD  ARG D9517      40.198   1.626  14.195  1.00  0.790          C  
ATOM  65268  NE  ARG D9517      41.346   0.915  14.725  1.00  0.790          N  
ATOM  65269  CZ  ARG D9517      41.343   0.158  15.842  1.00  0.790          C  
ATOM  65270  NH1 ARG D9517      40.233  -0.005  16.537  1.00  0.790          N  
ATOM  65271  NH2 ARG D9517      42.464  -0.428  16.235  1.00  0.790          N  
ATOM  65272  H   ARG D9517      40.864   5.407  12.750  1.00  0.710          H  
ATOM  65273  HA  ARG D9517      40.210   3.673  10.597  1.00  0.660          H  
ATOM  65274 1HB  ARG D9517      39.049   3.869  13.380  1.00  0.940          H  
ATOM  65275 2HB  ARG D9517      38.569   2.619  12.245  1.00  0.940          H  
ATOM  65276 1HG  ARG D9517      40.821   1.732  12.204  1.00  0.940          H  
ATOM  65277 2HG  ARG D9517      41.401   3.033  13.228  1.00  0.940          H  
ATOM  65278 1HD  ARG D9517      39.818   2.294  14.968  1.00  0.940          H  
ATOM  65279 2HD  ARG D9517      39.434   0.900  13.928  1.00  0.940          H  
ATOM  65280  HE  ARG D9517      42.220   1.009  14.225  1.00  0.940          H  
ATOM  65281 1HH1 ARG D9517      39.374   0.429  16.234  1.00  0.940          H  
ATOM  65282 2HH1 ARG D9517      40.235  -0.578  17.367  1.00  0.940          H  
ATOM  65283 1HH2 ARG D9517      43.316  -0.303  15.700  1.00  0.940          H  
ATOM  65284 2HH2 ARG D9517      42.474  -1.006  17.059  1.00  0.940          H  
ATOM  65285  N   GLU D9518      37.871   5.850  11.342  1.00  0.600          N  
ATOM  65286  CA  GLU D9518      36.697   6.482  10.790  1.00  0.640          C  
ATOM  65287  C   GLU D9518      37.245   7.337   9.653  1.00  0.870          C  
ATOM  65288  O   GLU D9518      38.154   8.126   9.854  1.00  1.870          O  
ATOM  65289  CB  GLU D9518      35.964   7.339  11.824  1.00  0.880          C  
ATOM  65290  CG  GLU D9518      34.692   7.980  11.289  1.00  0.880          C  
ATOM  65291  CD  GLU D9518      33.978   8.864  12.269  1.00  0.880          C  
ATOM  65292  OE1 GLU D9518      34.404   8.953  13.390  1.00  0.880          O  
ATOM  65293  OE2 GLU D9518      33.007   9.481  11.874  1.00  0.880          O  
ATOM  65294  H   GLU D9518      38.344   6.278  12.136  1.00  0.720          H  
ATOM  65295  HA  GLU D9518      36.022   5.731  10.383  1.00  0.770          H  
ATOM  65296 1HB  GLU D9518      35.699   6.722  12.682  1.00  1.060          H  
ATOM  65297 2HB  GLU D9518      36.628   8.119  12.180  1.00  1.060          H  
ATOM  65298 1HG  GLU D9518      34.957   8.571  10.440  1.00  1.060          H  
ATOM  65299 2HG  GLU D9518      34.015   7.197  10.952  1.00  1.060          H  
ATOM  65300  N   LEU D9519      36.710   7.209   8.458  1.00  0.450          N  
ATOM  65301  CA  LEU D9519      37.271   7.943   7.322  1.00  0.410          C  
ATOM  65302  C   LEU D9519      36.634   9.301   7.059  1.00  0.490          C  
ATOM  65303  O   LEU D9519      36.861   9.912   6.016  1.00  0.650          O  
ATOM  65304  CB  LEU D9519      37.196   7.065   6.074  1.00  0.590          C  
ATOM  65305  CG  LEU D9519      38.026   5.733   6.124  1.00  0.590          C  
ATOM  65306  CD1 LEU D9519      37.717   4.932   4.880  1.00  0.590          C  
ATOM  65307  CD2 LEU D9519      39.557   6.041   6.210  1.00  0.590          C  
ATOM  65308  H   LEU D9519      35.951   6.557   8.322  1.00  0.540          H  
ATOM  65309  HA  LEU D9519      38.313   8.140   7.544  1.00  0.490          H  
ATOM  65310 1HB  LEU D9519      36.154   6.806   5.897  1.00  0.710          H  
ATOM  65311 2HB  LEU D9519      37.554   7.646   5.223  1.00  0.710          H  
ATOM  65312  HG  LEU D9519      37.733   5.142   6.998  1.00  0.710          H  
ATOM  65313 1HD1 LEU D9519      38.278   3.998   4.898  1.00  0.710          H  
ATOM  65314 2HD1 LEU D9519      36.650   4.711   4.848  1.00  0.710          H  
ATOM  65315 3HD1 LEU D9519      37.985   5.500   4.014  1.00  0.710          H  
ATOM  65316 1HD2 LEU D9519      40.109   5.104   6.229  1.00  0.710          H  
ATOM  65317 2HD2 LEU D9519      39.865   6.625   5.343  1.00  0.710          H  
ATOM  65318 3HD2 LEU D9519      39.786   6.594   7.119  1.00  0.710          H  
ATOM  65319  N   THR D9520      35.809   9.741   7.986  1.00  0.430          N  
ATOM  65320  CA  THR D9520      35.133  11.024   7.951  1.00  0.540          C  
ATOM  65321  C   THR D9520      36.154  12.153   7.889  1.00  0.560          C  
ATOM  65322  O   THR D9520      37.145  12.142   8.620  1.00  0.570          O  
ATOM  65323  CB  THR D9520      34.229  11.167   9.202  1.00  0.710          C  
ATOM  65324  OG1 THR D9520      33.242  10.121   9.200  1.00  0.710          O  
ATOM  65325  CG2 THR D9520      33.538  12.512   9.261  1.00  0.710          C  
ATOM  65326  H   THR D9520      35.645   9.158   8.793  1.00  0.520          H  
ATOM  65327  HA  THR D9520      34.510  11.069   7.056  1.00  0.650          H  
ATOM  65328  HB  THR D9520      34.840  11.053  10.085  1.00  0.850          H  
ATOM  65329  HG1 THR D9520      32.924   9.969  10.130  1.00  0.850          H  
ATOM  65330 1HG2 THR D9520      32.923  12.550  10.160  1.00  0.850          H  
ATOM  65331 2HG2 THR D9520      34.259  13.304   9.298  1.00  0.850          H  
ATOM  65332 3HG2 THR D9520      32.906  12.636   8.385  1.00  0.850          H  
ATOM  65333  N   ARG D9521      35.920  13.157   7.048  1.00  0.590          N  
ATOM  65334  CA  ARG D9521      36.850  14.282   6.933  1.00  0.620          C  
ATOM  65335  C   ARG D9521      37.319  14.814   8.287  1.00  0.650          C  
ATOM  65336  O   ARG D9521      38.514  14.996   8.524  1.00  0.650          O  
ATOM  65337  CB  ARG D9521      36.194  15.440   6.198  1.00  0.860          C  
ATOM  65338  CG  ARG D9521      37.076  16.685   6.003  1.00  0.860          C  
ATOM  65339  CD  ARG D9521      36.272  17.877   5.628  1.00  0.860          C  
ATOM  65340  NE  ARG D9521      35.394  18.315   6.736  1.00  0.860          N  
ATOM  65341  CZ  ARG D9521      34.347  19.150   6.634  1.00  0.860          C  
ATOM  65342  NH1 ARG D9521      33.986  19.674   5.471  1.00  0.860          N  
ATOM  65343  NH2 ARG D9521      33.689  19.431   7.740  1.00  0.860          N  
ATOM  65344  H   ARG D9521      35.094  13.120   6.461  1.00  0.710          H  
ATOM  65345  HA  ARG D9521      37.725  13.948   6.371  1.00  0.740          H  
ATOM  65346 1HB  ARG D9521      35.877  15.110   5.212  1.00  1.030          H  
ATOM  65347 2HB  ARG D9521      35.301  15.750   6.740  1.00  1.030          H  
ATOM  65348 1HG  ARG D9521      37.603  16.931   6.921  1.00  1.030          H  
ATOM  65349 2HG  ARG D9521      37.799  16.496   5.210  1.00  1.030          H  
ATOM  65350 1HD  ARG D9521      36.938  18.696   5.372  1.00  1.030          H  
ATOM  65351 2HD  ARG D9521      35.647  17.626   4.772  1.00  1.030          H  
ATOM  65352  HE  ARG D9521      35.586  17.972   7.699  1.00  1.030          H  
ATOM  65353 1HH1 ARG D9521      34.499  19.452   4.632  1.00  1.030          H  
ATOM  65354 2HH1 ARG D9521      33.194  20.298   5.423  1.00  1.030          H  
ATOM  65355 1HH2 ARG D9521      34.016  18.988   8.625  1.00  1.030          H  
ATOM  65356 2HH2 ARG D9521      32.895  20.045   7.733  1.00  1.030          H  
ATOM  65357  N   ASP D9522      36.365  15.064   9.177  1.00  0.690          N  
ATOM  65358  CA  ASP D9522      36.669  15.630  10.476  1.00  0.750          C  
ATOM  65359  C   ASP D9522      37.489  14.667  11.332  1.00  0.710          C  
ATOM  65360  O   ASP D9522      38.373  15.089  12.079  1.00  0.700          O  
ATOM  65361  CB  ASP D9522      35.367  15.947  11.192  1.00  1.030          C  
ATOM  65362  CG  ASP D9522      34.587  17.084  10.527  1.00  1.030          C  
ATOM  65363  OD1 ASP D9522      35.139  17.827   9.732  1.00  1.030          O  
ATOM  65364  OD2 ASP D9522      33.428  17.184  10.796  1.00  1.030          O  
ATOM  65365  H   ASP D9522      35.406  14.886   8.924  1.00  0.830          H  
ATOM  65366  HA  ASP D9522      37.245  16.546  10.333  1.00  0.900          H  
ATOM  65367 1HB  ASP D9522      34.738  15.058  11.221  1.00  1.230          H  
ATOM  65368 2HB  ASP D9522      35.578  16.227  12.226  1.00  1.230          H  
ATOM  65369  N   ALA D9523      37.173  13.369  11.240  1.00  0.690          N  
ATOM  65370  CA  ALA D9523      37.875  12.343  12.004  1.00  0.660          C  
ATOM  65371  C   ALA D9523      39.334  12.275  11.579  1.00  0.630          C  
ATOM  65372  O   ALA D9523      40.233  12.164  12.415  1.00  0.630          O  
ATOM  65373  CB  ALA D9523      37.205  10.998  11.813  1.00  0.940          C  
ATOM  65374  H   ALA D9523      36.455  13.091  10.587  1.00  0.830          H  
ATOM  65375  HA  ALA D9523      37.837  12.617  13.059  1.00  0.790          H  
ATOM  65376 1HB  ALA D9523      37.720  10.250  12.401  1.00  1.120          H  
ATOM  65377 2HB  ALA D9523      36.165  11.054  12.137  1.00  1.120          H  
ATOM  65378 3HB  ALA D9523      37.241  10.709  10.761  1.00  1.120          H  
ATOM  65379  N   LEU D9524      39.562  12.399  10.269  1.00  0.620          N  
ATOM  65380  CA  LEU D9524      40.899  12.360   9.707  1.00  0.600          C  
ATOM  65381  C   LEU D9524      41.697  13.570  10.190  1.00  0.630          C  
ATOM  65382  O   LEU D9524      42.872  13.448  10.543  1.00  0.620          O  
ATOM  65383  CB  LEU D9524      40.805  12.365   8.176  1.00  0.850          C  
ATOM  65384  CG  LEU D9524      40.153  11.097   7.484  1.00  0.850          C  
ATOM  65385  CD1 LEU D9524      39.979  11.375   6.011  1.00  0.850          C  
ATOM  65386  CD2 LEU D9524      40.985   9.878   7.685  1.00  0.850          C  
ATOM  65387  H   LEU D9524      38.749  12.453   9.649  1.00  0.740          H  
ATOM  65388  HA  LEU D9524      41.401  11.460  10.054  1.00  0.720          H  
ATOM  65389 1HB  LEU D9524      40.219  13.231   7.877  1.00  1.020          H  
ATOM  65390 2HB  LEU D9524      41.793  12.488   7.789  1.00  1.020          H  
ATOM  65391  HG  LEU D9524      39.170  10.919   7.912  1.00  1.020          H  
ATOM  65392 1HD1 LEU D9524      39.502  10.512   5.537  1.00  1.020          H  
ATOM  65393 2HD1 LEU D9524      39.345  12.247   5.884  1.00  1.020          H  
ATOM  65394 3HD1 LEU D9524      40.947  11.557   5.549  1.00  1.020          H  
ATOM  65395 1HD2 LEU D9524      40.506   9.034   7.198  1.00  1.020          H  
ATOM  65396 2HD2 LEU D9524      41.970  10.033   7.253  1.00  1.020          H  
ATOM  65397 3HD2 LEU D9524      41.066   9.671   8.744  1.00  1.020          H  
ATOM  65398  N   ASN D9525      41.044  14.737  10.256  1.00  0.650          N  
ATOM  65399  CA  ASN D9525      41.729  15.931  10.733  1.00  0.660          C  
ATOM  65400  C   ASN D9525      42.080  15.810  12.220  1.00  0.680          C  
ATOM  65401  O   ASN D9525      43.178  16.207  12.638  1.00  0.690          O  
ATOM  65402  CB  ASN D9525      40.889  17.159  10.470  1.00  0.920          C  
ATOM  65403  CG  ASN D9525      40.852  17.518   9.012  1.00  0.920          C  
ATOM  65404  OD1 ASN D9525      41.713  17.111   8.221  1.00  0.920          O  
ATOM  65405  ND2 ASN D9525      39.867  18.283   8.635  1.00  0.920          N  
ATOM  65406  H   ASN D9525      40.087  14.787   9.891  1.00  0.780          H  
ATOM  65407  HA  ASN D9525      42.667  16.030  10.187  1.00  0.790          H  
ATOM  65408 1HB  ASN D9525      39.868  16.976  10.812  1.00  1.100          H  
ATOM  65409 2HB  ASN D9525      41.281  18.001  11.037  1.00  1.100          H  
ATOM  65410 1HD2 ASN D9525      39.785  18.556   7.678  1.00  1.100          H  
ATOM  65411 2HD2 ASN D9525      39.188  18.593   9.300  1.00  1.100          H  
ATOM  65412  N   GLU D9526      41.167  15.252  13.029  1.00  0.680          N  
ATOM  65413  CA  GLU D9526      41.477  15.047  14.437  1.00  0.670          C  
ATOM  65414  C   GLU D9526      42.645  14.086  14.558  1.00  0.680          C  
ATOM  65415  O   GLU D9526      43.574  14.287  15.346  1.00  0.680          O  
ATOM  65416  CB  GLU D9526      40.280  14.508  15.224  1.00  0.940          C  
ATOM  65417  CG  GLU D9526      40.614  14.298  16.692  1.00  0.940          C  
ATOM  65418  CD  GLU D9526      39.504  13.852  17.572  1.00  0.940          C  
ATOM  65419  OE1 GLU D9526      38.380  13.796  17.144  1.00  0.940          O  
ATOM  65420  OE2 GLU D9526      39.809  13.528  18.708  1.00  0.940          O  
ATOM  65421  H   GLU D9526      40.242  14.998  12.662  1.00  0.820          H  
ATOM  65422  HA  GLU D9526      41.772  16.002  14.872  1.00  0.800          H  
ATOM  65423 1HB  GLU D9526      39.442  15.200  15.143  1.00  1.130          H  
ATOM  65424 2HB  GLU D9526      39.965  13.553  14.801  1.00  1.130          H  
ATOM  65425 1HG  GLU D9526      41.348  13.526  16.718  1.00  1.130          H  
ATOM  65426 2HG  GLU D9526      41.065  15.205  17.095  1.00  1.130          H  
ATOM  65427  N   ALA D9527      42.611  13.027  13.771  1.00  0.680          N  
ATOM  65428  CA  ALA D9527      43.652  12.048  13.843  1.00  0.700          C  
ATOM  65429  C   ALA D9527      45.024  12.649  13.522  1.00  0.710          C  
ATOM  65430  O   ALA D9527      46.024  12.301  14.169  1.00  0.720          O  
ATOM  65431  CB  ALA D9527      43.330  10.950  12.927  1.00  0.970          C  
ATOM  65432  H   ALA D9527      41.814  12.869  13.146  1.00  0.820          H  
ATOM  65433  HA  ALA D9527      43.665  11.665  14.858  1.00  0.840          H  
ATOM  65434 1HB  ALA D9527      44.070  10.251  13.116  1.00  1.170          H  
ATOM  65435 2HB  ALA D9527      42.385  10.535  13.128  1.00  1.170          H  
ATOM  65436 3HB  ALA D9527      43.333  11.305  11.903  1.00  1.170          H  
ATOM  65437  N   LYS D9528      45.061  13.578  12.547  1.00  0.710          N  
ATOM  65438  CA  LYS D9528      46.283  14.286  12.202  1.00  0.740          C  
ATOM  65439  C   LYS D9528      46.785  15.005  13.431  1.00  0.740          C  
ATOM  65440  O   LYS D9528      47.941  14.853  13.810  1.00  0.740          O  
ATOM  65441  CB  LYS D9528      46.055  15.326  11.112  1.00  1.020          C  
ATOM  65442  CG  LYS D9528      47.327  16.065  10.664  1.00  1.020          C  
ATOM  65443  CD  LYS D9528      47.041  17.088   9.573  1.00  1.020          C  
ATOM  65444  CE  LYS D9528      48.305  17.835   9.170  1.00  1.020          C  
ATOM  65445  NZ  LYS D9528      48.033  18.855   8.115  1.00  1.020          N  
ATOM  65446  H   LYS D9528      44.210  13.742  11.997  1.00  0.850          H  
ATOM  65447  HA  LYS D9528      47.034  13.567  11.882  1.00  0.890          H  
ATOM  65448 1HB  LYS D9528      45.573  14.866  10.281  1.00  1.230          H  
ATOM  65449 2HB  LYS D9528      45.376  16.084  11.484  1.00  1.230          H  
ATOM  65450 1HG  LYS D9528      47.763  16.583  11.515  1.00  1.230          H  
ATOM  65451 2HG  LYS D9528      48.048  15.345  10.292  1.00  1.230          H  
ATOM  65452 1HD  LYS D9528      46.624  16.599   8.698  1.00  1.230          H  
ATOM  65453 2HD  LYS D9528      46.311  17.808   9.944  1.00  1.230          H  
ATOM  65454 1HE  LYS D9528      48.722  18.332  10.045  1.00  1.230          H  
ATOM  65455 2HE  LYS D9528      49.035  17.120   8.789  1.00  1.230          H  
ATOM  65456 1HZ  LYS D9528      48.892  19.330   7.872  1.00  1.230          H  
ATOM  65457 2HZ  LYS D9528      47.657  18.403   7.294  1.00  1.230          H  
ATOM  65458 3HZ  LYS D9528      47.365  19.530   8.461  1.00  1.230          H  
ATOM  65459  N   MET D9529      45.898  15.742  14.112  1.00  0.740          N  
ATOM  65460  CA  MET D9529      46.300  16.471  15.311  1.00  0.720          C  
ATOM  65461  C   MET D9529      47.003  15.555  16.302  1.00  0.700          C  
ATOM  65462  O   MET D9529      48.029  15.930  16.877  1.00  0.700          O  
ATOM  65463  CB  MET D9529      45.089  17.076  16.008  1.00  1.020          C  
ATOM  65464  CG  MET D9529      45.402  17.825  17.300  1.00  1.020          C  
ATOM  65465  SD  MET D9529      43.931  18.173  18.274  1.00  1.020          S  
ATOM  65466  CE  MET D9529      43.574  16.516  18.929  1.00  1.020          C  
ATOM  65467  H   MET D9529      44.942  15.834  13.741  1.00  0.890          H  
ATOM  65468  HA  MET D9529      46.993  17.259  15.023  1.00  0.860          H  
ATOM  65469 1HB  MET D9529      44.595  17.765  15.326  1.00  1.220          H  
ATOM  65470 2HB  MET D9529      44.390  16.308  16.227  1.00  1.220          H  
ATOM  65471 1HG  MET D9529      46.074  17.248  17.913  1.00  1.220          H  
ATOM  65472 2HG  MET D9529      45.887  18.770  17.061  1.00  1.220          H  
ATOM  65473 1HE  MET D9529      42.694  16.556  19.569  1.00  1.220          H  
ATOM  65474 2HE  MET D9529      43.382  15.819  18.119  1.00  1.220          H  
ATOM  65475 3HE  MET D9529      44.422  16.156  19.505  1.00  1.220          H  
ATOM  65476  N   TRP D9530      46.440  14.370  16.538  1.00  0.700          N  
ATOM  65477  CA  TRP D9530      47.038  13.448  17.498  1.00  0.700          C  
ATOM  65478  C   TRP D9530      48.430  12.967  17.068  1.00  0.690          C  
ATOM  65479  O   TRP D9530      49.361  12.946  17.888  1.00  0.680          O  
ATOM  65480  CB  TRP D9530      46.105  12.258  17.727  1.00  0.980          C  
ATOM  65481  CG  TRP D9530      44.898  12.635  18.531  1.00  0.980          C  
ATOM  65482  CD1 TRP D9530      43.628  12.741  18.084  1.00  0.980          C  
ATOM  65483  CD2 TRP D9530      44.852  12.958  19.932  1.00  0.980          C  
ATOM  65484  NE1 TRP D9530      42.793  13.133  19.107  1.00  0.980          N  
ATOM  65485  CE2 TRP D9530      43.522  13.268  20.237  1.00  0.980          C  
ATOM  65486  CE3 TRP D9530      45.805  13.013  20.931  1.00  0.980          C  
ATOM  65487  CZ2 TRP D9530      43.129  13.630  21.504  1.00  0.980          C  
ATOM  65488  CZ3 TRP D9530      45.404  13.367  22.207  1.00  0.980          C  
ATOM  65489  CH2 TRP D9530      44.103  13.668  22.484  1.00  0.980          C  
ATOM  65490  H   TRP D9530      45.554  14.153  16.064  1.00  0.840          H  
ATOM  65491  HA  TRP D9530      47.142  13.976  18.442  1.00  0.840          H  
ATOM  65492 1HB  TRP D9530      45.774  11.874  16.767  1.00  1.180          H  
ATOM  65493 2HB  TRP D9530      46.638  11.457  18.243  1.00  1.180          H  
ATOM  65494  HD1 TRP D9530      43.320  12.556  17.066  1.00  1.180          H  
ATOM  65495  HE1 TRP D9530      41.763  13.303  19.017  1.00  1.180          H  
ATOM  65496  HE3 TRP D9530      46.843  12.774  20.714  1.00  1.180          H  
ATOM  65497  HZ2 TRP D9530      42.092  13.870  21.741  1.00  1.180          H  
ATOM  65498  HZ3 TRP D9530      46.148  13.408  22.993  1.00  1.180          H  
ATOM  65499  HH2 TRP D9530      43.827  13.943  23.501  1.00  1.180          H  
ATOM  65500  N   TYR D9531      48.616  12.652  15.786  1.00  0.710          N  
ATOM  65501  CA  TYR D9531      49.940  12.216  15.356  1.00  0.710          C  
ATOM  65502  C   TYR D9531      50.925  13.372  15.317  1.00  0.720          C  
ATOM  65503  O   TYR D9531      52.107  13.178  15.611  1.00  0.730          O  
ATOM  65504  CB  TYR D9531      49.889  11.528  14.022  1.00  0.990          C  
ATOM  65505  CG  TYR D9531      49.232  10.190  14.016  1.00  0.990          C  
ATOM  65506  CD1 TYR D9531      49.148   9.302  15.124  1.00  0.990          C  
ATOM  65507  CD2 TYR D9531      48.693   9.834  12.879  1.00  0.990          C  
ATOM  65508  CE1 TYR D9531      48.474   8.094  14.944  1.00  0.990          C  
ATOM  65509  CE2 TYR D9531      48.062   8.668  12.771  1.00  0.990          C  
ATOM  65510  CZ  TYR D9531      47.936   7.827  13.726  1.00  0.990          C  
ATOM  65511  OH  TYR D9531      47.236   6.698  13.415  1.00  0.990          O  
ATOM  65512  H   TYR D9531      47.812  12.655  15.142  1.00  0.850          H  
ATOM  65513  HA  TYR D9531      50.323  11.518  16.091  1.00  0.850          H  
ATOM  65514 1HB  TYR D9531      49.322  12.158  13.353  1.00  1.190          H  
ATOM  65515 2HB  TYR D9531      50.891  11.427  13.617  1.00  1.190          H  
ATOM  65516  HD1 TYR D9531      49.575   9.533  16.093  1.00  1.190          H  
ATOM  65517  HD2 TYR D9531      48.757  10.500  12.016  1.00  1.190          H  
ATOM  65518  HE1 TYR D9531      48.363   7.382  15.734  1.00  1.190          H  
ATOM  65519  HE2 TYR D9531      47.627   8.394  11.838  1.00  1.190          H  
ATOM  65520  HH  TYR D9531      47.272   6.034  14.119  1.00  1.190          H  
ATOM  65521  N   VAL D9532      50.464  14.572  14.972  1.00  0.710          N  
ATOM  65522  CA  VAL D9532      51.352  15.716  14.966  1.00  0.710          C  
ATOM  65523  C   VAL D9532      51.812  15.976  16.389  1.00  0.710          C  
ATOM  65524  O   VAL D9532      53.002  16.182  16.603  1.00  0.710          O  
ATOM  65525  CB  VAL D9532      50.704  16.968  14.349  1.00  0.990          C  
ATOM  65526  CG1 VAL D9532      51.613  18.198  14.568  1.00  0.990          C  
ATOM  65527  CG2 VAL D9532      50.505  16.737  12.843  1.00  0.990          C  
ATOM  65528  H   VAL D9532      49.486  14.673  14.701  1.00  0.850          H  
ATOM  65529  HA  VAL D9532      52.224  15.469  14.362  1.00  0.850          H  
ATOM  65530  HB  VAL D9532      49.740  17.154  14.831  1.00  1.190          H  
ATOM  65531 1HG1 VAL D9532      51.149  19.076  14.126  1.00  1.190          H  
ATOM  65532 2HG1 VAL D9532      51.760  18.383  15.635  1.00  1.190          H  
ATOM  65533 3HG1 VAL D9532      52.583  18.027  14.101  1.00  1.190          H  
ATOM  65534 1HG2 VAL D9532      50.042  17.613  12.397  1.00  1.190          H  
ATOM  65535 2HG2 VAL D9532      51.471  16.554  12.373  1.00  1.190          H  
ATOM  65536 3HG2 VAL D9532      49.870  15.878  12.691  1.00  1.190          H  
ATOM  65537  N   ARG D9533      50.891  15.949  17.363  1.00  0.690          N  
ATOM  65538  CA  ARG D9533      51.266  16.154  18.756  1.00  0.660          C  
ATOM  65539  C   ARG D9533      52.271  15.106  19.217  1.00  0.660          C  
ATOM  65540  O   ARG D9533      53.219  15.430  19.939  1.00  0.650          O  
ATOM  65541  CB  ARG D9533      50.042  16.105  19.659  1.00  0.940          C  
ATOM  65542  CG  ARG D9533      49.130  17.315  19.560  1.00  0.940          C  
ATOM  65543  CD  ARG D9533      47.837  17.109  20.268  1.00  0.940          C  
ATOM  65544  NE  ARG D9533      48.011  16.941  21.707  1.00  0.940          N  
ATOM  65545  CZ  ARG D9533      47.013  16.682  22.575  1.00  0.940          C  
ATOM  65546  NH1 ARG D9533      45.774  16.590  22.149  1.00  0.940          N  
ATOM  65547  NH2 ARG D9533      47.284  16.525  23.861  1.00  0.940          N  
ATOM  65548  H   ARG D9533      49.909  15.807  17.116  1.00  0.830          H  
ATOM  65549  HA  ARG D9533      51.722  17.142  18.846  1.00  0.790          H  
ATOM  65550 1HB  ARG D9533      49.446  15.225  19.407  1.00  1.120          H  
ATOM  65551 2HB  ARG D9533      50.358  15.999  20.693  1.00  1.120          H  
ATOM  65552 1HG  ARG D9533      49.631  18.169  20.016  1.00  1.120          H  
ATOM  65553 2HG  ARG D9533      48.927  17.542  18.518  1.00  1.120          H  
ATOM  65554 1HD  ARG D9533      47.192  17.970  20.094  1.00  1.120          H  
ATOM  65555 2HD  ARG D9533      47.360  16.209  19.871  1.00  1.120          H  
ATOM  65556  HE  ARG D9533      48.950  17.014  22.079  1.00  1.120          H  
ATOM  65557 1HH1 ARG D9533      45.561  16.708  21.170  1.00  1.120          H  
ATOM  65558 2HH1 ARG D9533      45.026  16.396  22.801  1.00  1.120          H  
ATOM  65559 1HH2 ARG D9533      48.237  16.600  24.191  1.00  1.120          H  
ATOM  65560 2HH2 ARG D9533      46.541  16.333  24.517  1.00  1.120          H  
ATOM  65561  N   THR D9534      52.082  13.858  18.781  1.00  0.650          N  
ATOM  65562  CA  THR D9534      52.970  12.775  19.159  1.00  0.650          C  
ATOM  65563  C   THR D9534      54.362  13.071  18.607  1.00  0.680          C  
ATOM  65564  O   THR D9534      55.370  12.913  19.304  1.00  0.690          O  
ATOM  65565  CB  THR D9534      52.510  11.444  18.569  1.00  0.910          C  
ATOM  65566  OG1 THR D9534      51.181  11.162  18.954  1.00  0.910          O  
ATOM  65567  CG2 THR D9534      53.361  10.364  19.188  1.00  0.910          C  
ATOM  65568  H   THR D9534      51.249  13.648  18.229  1.00  0.780          H  
ATOM  65569  HA  THR D9534      53.030  12.711  20.240  1.00  0.780          H  
ATOM  65570  HB  THR D9534      52.603  11.457  17.494  1.00  1.090          H  
ATOM  65571  HG1 THR D9534      50.559  11.798  18.532  1.00  1.090          H  
ATOM  65572 1HG2 THR D9534      53.068   9.409  18.809  1.00  1.090          H  
ATOM  65573 2HG2 THR D9534      54.399  10.534  18.964  1.00  1.090          H  
ATOM  65574 3HG2 THR D9534      53.218  10.385  20.258  1.00  1.090          H  
ATOM  65575  N   LEU D9535      54.418  13.496  17.343  1.00  0.730          N  
ATOM  65576  CA  LEU D9535      55.679  13.801  16.708  1.00  0.800          C  
ATOM  65577  C   LEU D9535      56.337  15.010  17.380  1.00  0.790          C  
ATOM  65578  O   LEU D9535      57.551  15.009  17.583  1.00  0.820          O  
ATOM  65579  CB  LEU D9535      55.464  14.022  15.206  1.00  1.090          C  
ATOM  65580  CG  LEU D9535      56.719  14.235  14.325  1.00  1.090          C  
ATOM  65581  CD1 LEU D9535      57.674  13.012  14.442  1.00  1.090          C  
ATOM  65582  CD2 LEU D9535      56.254  14.406  12.877  1.00  1.090          C  
ATOM  65583  H   LEU D9535      53.554  13.550  16.796  1.00  0.880          H  
ATOM  65584  HA  LEU D9535      56.323  12.943  16.847  1.00  0.960          H  
ATOM  65585 1HB  LEU D9535      54.907  13.179  14.806  1.00  1.310          H  
ATOM  65586 2HB  LEU D9535      54.836  14.910  15.094  1.00  1.310          H  
ATOM  65587  HG  LEU D9535      57.260  15.129  14.649  1.00  1.310          H  
ATOM  65588 1HD1 LEU D9535      58.542  13.173  13.803  1.00  1.310          H  
ATOM  65589 2HD1 LEU D9535      58.020  12.893  15.464  1.00  1.310          H  
ATOM  65590 3HD1 LEU D9535      57.156  12.107  14.125  1.00  1.310          H  
ATOM  65591 1HD2 LEU D9535      57.119  14.563  12.230  1.00  1.310          H  
ATOM  65592 2HD2 LEU D9535      55.719  13.509  12.558  1.00  1.310          H  
ATOM  65593 3HD2 LEU D9535      55.589  15.269  12.810  1.00  1.310          H  
ATOM  65594  N   GLU D9536      55.553  16.033  17.751  1.00  0.760          N  
ATOM  65595  CA  GLU D9536      56.120  17.190  18.434  1.00  0.770          C  
ATOM  65596  C   GLU D9536      56.759  16.742  19.745  1.00  0.750          C  
ATOM  65597  O   GLU D9536      57.845  17.202  20.083  1.00  0.780          O  
ATOM  65598  CB  GLU D9536      55.049  18.250  18.711  1.00  1.070          C  
ATOM  65599  CG  GLU D9536      54.547  19.006  17.481  1.00  1.070          C  
ATOM  65600  CD  GLU D9536      53.366  19.889  17.790  1.00  1.070          C  
ATOM  65601  OE1 GLU D9536      52.836  19.772  18.871  1.00  1.070          O  
ATOM  65602  OE2 GLU D9536      52.996  20.677  16.952  1.00  1.070          O  
ATOM  65603  H   GLU D9536      54.559  16.018  17.521  1.00  0.910          H  
ATOM  65604  HA  GLU D9536      56.889  17.627  17.801  1.00  0.920          H  
ATOM  65605 1HB  GLU D9536      54.190  17.773  19.176  1.00  1.290          H  
ATOM  65606 2HB  GLU D9536      55.438  18.979  19.419  1.00  1.290          H  
ATOM  65607 1HG  GLU D9536      55.357  19.629  17.105  1.00  1.290          H  
ATOM  65608 2HG  GLU D9536      54.284  18.301  16.703  1.00  1.290          H  
ATOM  65609  N   LEU D9537      56.116  15.800  20.454  1.00  0.720          N  
ATOM  65610  CA  LEU D9537      56.634  15.249  21.706  1.00  0.710          C  
ATOM  65611  C   LEU D9537      57.984  14.535  21.443  1.00  0.710          C  
ATOM  65612  O   LEU D9537      58.957  14.702  22.190  1.00  0.690          O  
ATOM  65613  CB  LEU D9537      55.572  14.304  22.339  1.00  1.000          C  
ATOM  65614  CG  LEU D9537      55.915  13.613  23.684  1.00  1.000          C  
ATOM  65615  CD1 LEU D9537      56.174  14.662  24.785  1.00  1.000          C  
ATOM  65616  CD2 LEU D9537      54.772  12.699  24.119  1.00  1.000          C  
ATOM  65617  H   LEU D9537      55.183  15.517  20.137  1.00  0.860          H  
ATOM  65618  HA  LEU D9537      56.793  16.075  22.383  1.00  0.850          H  
ATOM  65619 1HB  LEU D9537      54.651  14.870  22.473  1.00  1.200          H  
ATOM  65620 2HB  LEU D9537      55.366  13.513  21.636  1.00  1.200          H  
ATOM  65621  HG  LEU D9537      56.789  13.022  23.539  1.00  1.200          H  
ATOM  65622 1HD1 LEU D9537      56.426  14.161  25.723  1.00  1.200          H  
ATOM  65623 2HD1 LEU D9537      57.002  15.306  24.503  1.00  1.200          H  
ATOM  65624 3HD1 LEU D9537      55.283  15.267  24.932  1.00  1.200          H  
ATOM  65625 1HD2 LEU D9537      55.052  12.203  25.045  1.00  1.200          H  
ATOM  65626 2HD2 LEU D9537      53.869  13.288  24.273  1.00  1.200          H  
ATOM  65627 3HD2 LEU D9537      54.583  11.962  23.374  1.00  1.200          H  
ATOM  65628  N   LEU D9538      58.061  13.740  20.366  1.00  0.750          N  
ATOM  65629  CA  LEU D9538      59.327  13.094  19.988  1.00  0.750          C  
ATOM  65630  C   LEU D9538      60.420  14.105  19.588  1.00  0.780          C  
ATOM  65631  O   LEU D9538      61.605  13.874  19.845  1.00  0.780          O  
ATOM  65632  CB  LEU D9538      59.142  12.127  18.815  1.00  1.050          C  
ATOM  65633  CG  LEU D9538      58.402  10.828  19.008  1.00  1.050          C  
ATOM  65634  CD1 LEU D9538      58.167  10.214  17.669  1.00  1.050          C  
ATOM  65635  CD2 LEU D9538      59.264   9.865  19.813  1.00  1.050          C  
ATOM  65636  H   LEU D9538      57.208  13.568  19.823  1.00  0.900          H  
ATOM  65637  HA  LEU D9538      59.691  12.541  20.841  1.00  0.900          H  
ATOM  65638 1HB  LEU D9538      58.692  12.670  17.985  1.00  1.260          H  
ATOM  65639 2HB  LEU D9538      60.099  11.832  18.535  1.00  1.260          H  
ATOM  65640  HG  LEU D9538      57.450  11.014  19.488  1.00  1.260          H  
ATOM  65641 1HD1 LEU D9538      57.636   9.277  17.783  1.00  1.260          H  
ATOM  65642 2HD1 LEU D9538      57.586  10.898  17.075  1.00  1.260          H  
ATOM  65643 3HD1 LEU D9538      59.114  10.030  17.185  1.00  1.260          H  
ATOM  65644 1HD2 LEU D9538      58.749   8.924  19.911  1.00  1.260          H  
ATOM  65645 2HD2 LEU D9538      60.210   9.697  19.290  1.00  1.260          H  
ATOM  65646 3HD2 LEU D9538      59.461  10.273  20.790  1.00  1.260          H  
ATOM  65647  N   GLY D9539      60.021  15.196  18.930  1.00  0.820          N  
ATOM  65648  CA  GLY D9539      60.932  16.241  18.475  1.00  0.860          C  
ATOM  65649  C   GLY D9539      61.599  15.869  17.160  1.00  0.840          C  
ATOM  65650  O   GLY D9539      61.046  15.113  16.371  1.00  0.930          O  
ATOM  65651  H   GLY D9539      59.029  15.274  18.692  1.00  0.980          H  
ATOM  65652 1HA  GLY D9539      60.373  17.170  18.358  1.00  1.030          H  
ATOM  65653 2HA  GLY D9539      61.687  16.418  19.234  1.00  1.030          H  
ATOM  65654  N   ASP D9540      62.725  16.495  16.844  1.00  0.810          N  
ATOM  65655  CA  ASP D9540      63.407  16.202  15.580  1.00  0.790          C  
ATOM  65656  C   ASP D9540      63.944  14.769  15.560  1.00  0.730          C  
ATOM  65657  O   ASP D9540      64.472  14.302  16.573  1.00  0.690          O  
ATOM  65658  CB  ASP D9540      64.575  17.161  15.369  1.00  1.110          C  
ATOM  65659  CG  ASP D9540      64.156  18.595  15.050  1.00  1.110          C  
ATOM  65660  OD1 ASP D9540      63.012  18.833  14.736  1.00  1.110          O  
ATOM  65661  OD2 ASP D9540      65.002  19.446  15.133  1.00  1.110          O  
ATOM  65662  H   ASP D9540      63.122  17.154  17.498  1.00  0.970          H  
ATOM  65663  HA  ASP D9540      62.695  16.316  14.762  1.00  0.950          H  
ATOM  65664 1HB  ASP D9540      65.194  17.174  16.266  1.00  1.340          H  
ATOM  65665 2HB  ASP D9540      65.202  16.787  14.553  1.00  1.340          H  
ATOM  65666  N   GLU D9541      63.863  14.092  14.411  1.00  0.750          N  
ATOM  65667  CA  GLU D9541      64.422  12.748  14.285  1.00  0.740          C  
ATOM  65668  C   GLU D9541      65.948  12.902  14.271  1.00  0.650          C  
ATOM  65669  O   GLU D9541      66.440  13.796  13.579  1.00  0.640          O  
ATOM  65670  CB  GLU D9541      63.879  12.076  13.012  1.00  1.040          C  
ATOM  65671  CG  GLU D9541      64.197  10.589  12.846  1.00  1.040          C  
ATOM  65672  CD  GLU D9541      63.534   9.980  11.639  1.00  1.040          C  
ATOM  65673  OE1 GLU D9541      62.964  10.715  10.871  1.00  1.040          O  
ATOM  65674  OE2 GLU D9541      63.567   8.775  11.503  1.00  1.040          O  
ATOM  65675  H   GLU D9541      63.403  14.520  13.619  1.00  0.900          H  
ATOM  65676  HA  GLU D9541      64.112  12.168  15.137  1.00  0.890          H  
ATOM  65677 1HB  GLU D9541      62.795  12.182  12.987  1.00  1.250          H  
ATOM  65678 2HB  GLU D9541      64.276  12.591  12.138  1.00  1.250          H  
ATOM  65679 1HG  GLU D9541      65.279  10.457  12.763  1.00  1.250          H  
ATOM  65680 2HG  GLU D9541      63.857  10.057  13.728  1.00  1.250          H  
ATOM  65681  N   PRO D9542      66.722  12.097  15.032  1.00  0.630          N  
ATOM  65682  CA  PRO D9542      68.174  12.161  15.115  1.00  0.640          C  
ATOM  65683  C   PRO D9542      68.858  11.769  13.826  1.00  0.810          C  
ATOM  65684  O   PRO D9542      68.354  10.925  13.086  1.00  1.020          O  
ATOM  65685  CB  PRO D9542      68.500  11.167  16.232  1.00  0.960          C  
ATOM  65686  CG  PRO D9542      67.348  10.212  16.252  1.00  0.960          C  
ATOM  65687  CD  PRO D9542      66.130  11.045  15.881  1.00  0.960          C  
ATOM  65688  HA  PRO D9542      68.467  13.180  15.408  1.00  0.770          H  
ATOM  65689 1HB  PRO D9542      69.465  10.665  16.019  1.00  1.150          H  
ATOM  65690 2HB  PRO D9542      68.612  11.705  17.182  1.00  1.150          H  
ATOM  65691 1HG  PRO D9542      67.532   9.384  15.542  1.00  1.150          H  
ATOM  65692 2HG  PRO D9542      67.279   9.778  17.233  1.00  1.150          H  
ATOM  65693 1HD  PRO D9542      65.443  10.406  15.332  1.00  1.150          H  
ATOM  65694 2HD  PRO D9542      65.668  11.491  16.781  1.00  1.150          H  
ATOM  65695  N   GLU D9543      70.025  12.370  13.608  1.00  1.090          N  
ATOM  65696  CA  GLU D9543      70.884  12.099  12.472  1.00  1.010          C  
ATOM  65697  C   GLU D9543      71.794  10.913  12.694  1.00  0.990          C  
ATOM  65698  O   GLU D9543      72.523  10.843  13.693  1.00  1.590          O  
ATOM  65699  CB  GLU D9543      71.737  13.334  12.157  1.00  1.450          C  
ATOM  65700  CG  GLU D9543      72.648  13.204  10.934  1.00  1.450          C  
ATOM  65701  CD  GLU D9543      73.410  14.469  10.645  1.00  1.450          C  
ATOM  65702  OE1 GLU D9543      73.262  15.413  11.385  1.00  1.450          O  
ATOM  65703  OE2 GLU D9543      74.136  14.497   9.681  1.00  1.450          O  
ATOM  65704  H   GLU D9543      70.337  13.059  14.278  1.00  1.310          H  
ATOM  65705  HA  GLU D9543      70.251  11.882  11.611  1.00  1.210          H  
ATOM  65706 1HB  GLU D9543      71.086  14.194  12.002  1.00  1.740          H  
ATOM  65707 2HB  GLU D9543      72.377  13.557  13.013  1.00  1.740          H  
ATOM  65708 1HG  GLU D9543      73.375  12.406  11.115  1.00  1.740          H  
ATOM  65709 2HG  GLU D9543      72.053  12.926  10.067  1.00  1.740          H  
ATOM  65710  N   ASP D9544      71.765  10.008  11.727  1.00  0.760          N  
ATOM  65711  CA  ASP D9544      72.590   8.817  11.689  1.00  1.120          C  
ATOM  65712  C   ASP D9544      73.848   9.132  10.908  1.00  0.960          C  
ATOM  65713  O   ASP D9544      73.773   9.475   9.729  1.00  1.240          O  
ATOM  65714  CB  ASP D9544      71.871   7.671  10.956  1.00  1.420          C  
ATOM  65715  CG  ASP D9544      70.635   7.091  11.657  1.00  1.420          C  
ATOM  65716  OD1 ASP D9544      70.506   7.227  12.837  1.00  1.420          O  
ATOM  65717  OD2 ASP D9544      69.829   6.504  10.973  1.00  1.420          O  
ATOM  65718  H   ASP D9544      71.114  10.158  10.969  1.00  0.910          H  
ATOM  65719  HA  ASP D9544      72.855   8.521  12.704  1.00  1.340          H  
ATOM  65720 1HB  ASP D9544      71.568   8.018   9.969  1.00  1.710          H  
ATOM  65721 2HB  ASP D9544      72.584   6.858  10.800  1.00  1.710          H  
ATOM  65722  N   TYR D9545      74.999   9.033  11.519  1.00  0.780          N  
ATOM  65723  CA  TYR D9545      76.172   9.360  10.746  1.00  0.790          C  
ATOM  65724  C   TYR D9545      76.594   8.129   9.960  1.00  0.670          C  
ATOM  65725  O   TYR D9545      76.586   7.008  10.478  1.00  0.640          O  
ATOM  65726  CB  TYR D9545      77.253   9.901  11.662  1.00  1.100          C  
ATOM  65727  CG  TYR D9545      76.826  11.243  12.218  1.00  1.100          C  
ATOM  65728  CD1 TYR D9545      76.249  11.321  13.476  1.00  1.100          C  
ATOM  65729  CD2 TYR D9545      76.967  12.388  11.453  1.00  1.100          C  
ATOM  65730  CE1 TYR D9545      75.826  12.534  13.969  1.00  1.100          C  
ATOM  65731  CE2 TYR D9545      76.542  13.601  11.948  1.00  1.100          C  
ATOM  65732  CZ  TYR D9545      75.976  13.677  13.202  1.00  1.100          C  
ATOM  65733  OH  TYR D9545      75.547  14.892  13.689  1.00  1.100          O  
ATOM  65734  H   TYR D9545      75.056   8.759  12.490  1.00  0.940          H  
ATOM  65735  HA  TYR D9545      75.917  10.142  10.031  1.00  0.950          H  
ATOM  65736 1HB  TYR D9545      77.427   9.212  12.490  1.00  1.320          H  
ATOM  65737 2HB  TYR D9545      78.191  10.023  11.117  1.00  1.320          H  
ATOM  65738  HD1 TYR D9545      76.124  10.420  14.078  1.00  1.320          H  
ATOM  65739  HD2 TYR D9545      77.406  12.332  10.459  1.00  1.320          H  
ATOM  65740  HE1 TYR D9545      75.372  12.590  14.957  1.00  1.320          H  
ATOM  65741  HE2 TYR D9545      76.647  14.503  11.343  1.00  1.320          H  
ATOM  65742  HH  TYR D9545      75.563  15.546  12.978  1.00  1.320          H  
ATOM  65743  N   GLY D9546      76.927   8.336   8.683  1.00  0.780          N  
ATOM  65744  CA  GLY D9546      77.374   7.243   7.821  1.00  0.920          C  
ATOM  65745  C   GLY D9546      78.884   7.068   7.873  1.00  1.020          C  
ATOM  65746  O   GLY D9546      79.445   6.185   7.225  1.00  1.250          O  
ATOM  65747  H   GLY D9546      76.858   9.271   8.304  1.00  0.940          H  
ATOM  65748 1HA  GLY D9546      76.884   6.317   8.123  1.00  1.100          H  
ATOM  65749 2HA  GLY D9546      77.064   7.445   6.796  1.00  1.100          H  
ATOM  65750  N   SER D9547      79.534   7.926   8.647  1.00  0.970          N  
ATOM  65751  CA  SER D9547      80.979   7.930   8.798  1.00  1.100          C  
ATOM  65752  C   SER D9547      81.289   7.554  10.221  1.00  0.850          C  
ATOM  65753  O   SER D9547      81.074   8.329  11.154  1.00  1.110          O  
ATOM  65754  CB  SER D9547      81.555   9.292   8.474  1.00  1.490          C  
ATOM  65755  OG  SER D9547      82.942   9.309   8.678  1.00  1.490          O  
ATOM  65756  H   SER D9547      78.987   8.600   9.154  1.00  1.160          H  
ATOM  65757  HA  SER D9547      81.419   7.185   8.134  1.00  1.320          H  
ATOM  65758 1HB  SER D9547      81.334   9.542   7.437  1.00  1.790          H  
ATOM  65759 2HB  SER D9547      81.083  10.046   9.102  1.00  1.790          H  
ATOM  65760  HG  SER D9547      83.232  10.195   8.448  1.00  1.790          H  
ATOM  65761  N   GLN D9548      81.769   6.341  10.385  1.00  0.590          N  
ATOM  65762  CA  GLN D9548      81.981   5.768  11.695  1.00  0.710          C  
ATOM  65763  C   GLN D9548      83.402   5.275  11.829  1.00  0.640          C  
ATOM  65764  O   GLN D9548      84.020   4.884  10.842  1.00  0.710          O  
ATOM  65765  CB  GLN D9548      80.992   4.616  11.872  1.00  0.950          C  
ATOM  65766  CG  GLN D9548      79.533   5.060  11.788  1.00  0.950          C  
ATOM  65767  CD  GLN D9548      78.578   3.918  11.783  1.00  0.950          C  
ATOM  65768  OE1 GLN D9548      78.916   2.792  12.180  1.00  0.950          O  
ATOM  65769  NE2 GLN D9548      77.364   4.188  11.313  1.00  0.950          N  
ATOM  65770  H   GLN D9548      81.957   5.785   9.561  1.00  0.710          H  
ATOM  65771  HA  GLN D9548      81.806   6.529  12.457  1.00  0.850          H  
ATOM  65772 1HB  GLN D9548      81.163   3.867  11.099  1.00  1.140          H  
ATOM  65773 2HB  GLN D9548      81.151   4.142  12.831  1.00  1.140          H  
ATOM  65774 1HG  GLN D9548      79.306   5.698  12.643  1.00  1.140          H  
ATOM  65775 2HG  GLN D9548      79.367   5.611  10.865  1.00  1.140          H  
ATOM  65776 1HE2 GLN D9548      76.677   3.471  11.270  1.00  1.140          H  
ATOM  65777 2HE2 GLN D9548      77.133   5.144  10.988  1.00  1.140          H  
ATOM  65778  N   GLN D9549      83.894   5.213  13.064  1.00  0.590          N  
ATOM  65779  CA  GLN D9549      85.234   4.698  13.351  1.00  0.580          C  
ATOM  65780  C   GLN D9549      85.326   3.174  13.269  1.00  0.670          C  
ATOM  65781  O   GLN D9549      86.405   2.588  13.386  1.00  0.670          O  
ATOM  65782  CB  GLN D9549      85.725   5.201  14.716  1.00  0.820          C  
ATOM  65783  CG  GLN D9549      84.963   4.708  15.970  1.00  0.820          C  
ATOM  65784  CD  GLN D9549      83.782   5.635  16.347  1.00  0.820          C  
ATOM  65785  OE1 GLN D9549      82.875   5.925  15.532  1.00  0.820          O  
ATOM  65786  NE2 GLN D9549      83.811   6.124  17.581  1.00  0.820          N  
ATOM  65787  H   GLN D9549      83.325   5.563  13.840  1.00  0.710          H  
ATOM  65788  HA  GLN D9549      85.910   5.101  12.597  1.00  0.700          H  
ATOM  65789 1HB  GLN D9549      86.768   4.911  14.844  1.00  0.980          H  
ATOM  65790 2HB  GLN D9549      85.694   6.290  14.728  1.00  0.980          H  
ATOM  65791 1HG  GLN D9549      84.570   3.706  15.791  1.00  0.980          H  
ATOM  65792 2HG  GLN D9549      85.658   4.684  16.810  1.00  0.980          H  
ATOM  65793 1HE2 GLN D9549      83.097   6.764  17.893  1.00  0.980          H  
ATOM  65794 2HE2 GLN D9549      84.563   5.879  18.203  1.00  0.980          H  
ATOM  65795  N   TRP D9550      84.187   2.529  13.060  1.00  0.740          N  
ATOM  65796  CA  TRP D9550      84.112   1.075  12.965  1.00  0.850          C  
ATOM  65797  C   TRP D9550      84.630   0.536  11.645  1.00  0.800          C  
ATOM  65798  O   TRP D9550      83.860   0.221  10.742  1.00  1.020          O  
ATOM  65799  CB  TRP D9550      82.670   0.534  13.138  1.00  1.150          C  
ATOM  65800  CG  TRP D9550      82.553  -1.047  12.947  1.00  1.150          C  
ATOM  65801  CD1 TRP D9550      82.117  -1.695  11.814  1.00  1.150          C  
ATOM  65802  CD2 TRP D9550      82.879  -2.107  13.872  1.00  1.150          C  
ATOM  65803  NE1 TRP D9550      82.170  -3.050  11.984  1.00  1.150          N  
ATOM  65804  CE2 TRP D9550      82.624  -3.326  13.210  1.00  1.150          C  
ATOM  65805  CE3 TRP D9550      83.355  -2.138  15.161  1.00  1.150          C  
ATOM  65806  CZ2 TRP D9550      82.846  -4.534  13.806  1.00  1.150          C  
ATOM  65807  CZ3 TRP D9550      83.568  -3.358  15.744  1.00  1.150          C  
ATOM  65808  CH2 TRP D9550      83.334  -4.515  15.092  1.00  1.150          C  
ATOM  65809  H   TRP D9550      83.367   3.100  12.939  1.00  0.890          H  
ATOM  65810  HA  TRP D9550      84.728   0.651  13.760  1.00  1.020          H  
ATOM  65811 1HB  TRP D9550      82.310   0.781  14.136  1.00  1.380          H  
ATOM  65812 2HB  TRP D9550      82.007   1.019  12.421  1.00  1.380          H  
ATOM  65813  HD1 TRP D9550      81.793  -1.195  10.903  1.00  1.380          H  
ATOM  65814  HE1 TRP D9550      81.917  -3.755  11.290  1.00  1.380          H  
ATOM  65815  HE3 TRP D9550      83.562  -1.217  15.709  1.00  1.380          H  
ATOM  65816  HZ2 TRP D9550      82.654  -5.477  13.293  1.00  1.380          H  
ATOM  65817  HZ3 TRP D9550      83.930  -3.372  16.742  1.00  1.380          H  
ATOM  65818  HH2 TRP D9550      83.532  -5.450  15.605  1.00  1.380          H  
ATOM  65819  N   ALA D9551      85.937   0.490  11.499  1.00  0.710          N  
ATOM  65820  CA  ALA D9551      86.512  -0.144  10.322  1.00  0.660          C  
ATOM  65821  C   ALA D9551      86.121  -1.603  10.477  1.00  0.540          C  
ATOM  65822  O   ALA D9551      86.008  -2.033  11.609  1.00  0.800          O  
ATOM  65823  CB  ALA D9551      88.018   0.041  10.250  1.00  0.940          C  
ATOM  65824  H   ALA D9551      86.501   0.892  12.252  1.00  0.850          H  
ATOM  65825  HA  ALA D9551      86.044   0.259   9.424  1.00  0.790          H  
ATOM  65826 1HB  ALA D9551      88.407  -0.481   9.376  1.00  1.130          H  
ATOM  65827 2HB  ALA D9551      88.250   1.103  10.174  1.00  1.130          H  
ATOM  65828 3HB  ALA D9551      88.475  -0.368  11.150  1.00  1.130          H  
ATOM  65829  N   ALA D9552      85.937  -2.379   9.413  1.00  0.620          N  
ATOM  65830  CA  ALA D9552      85.579  -3.792   9.628  1.00  0.540          C  
ATOM  65831  C   ALA D9552      86.824  -4.644   9.958  1.00  0.570          C  
ATOM  65832  O   ALA D9552      87.645  -4.869   9.068  1.00  0.650          O  
ATOM  65833  CB  ALA D9552      84.902  -4.356   8.400  1.00  0.790          C  
ATOM  65834  H   ALA D9552      86.031  -2.002   8.481  1.00  0.740          H  
ATOM  65835  HA  ALA D9552      84.864  -3.829  10.443  1.00  0.650          H  
ATOM  65836 1HB  ALA D9552      84.625  -5.376   8.597  1.00  0.950          H  
ATOM  65837 2HB  ALA D9552      84.016  -3.767   8.180  1.00  0.950          H  
ATOM  65838 3HB  ALA D9552      85.584  -4.323   7.553  1.00  0.950          H  
ATOM  65839  N   PRO D9553      86.998  -5.120  11.217  1.00  0.570          N  
ATOM  65840  CA  PRO D9553      88.143  -5.860  11.721  1.00  0.580          C  
ATOM  65841  C   PRO D9553      88.054  -7.307  11.314  1.00  0.500          C  
ATOM  65842  O   PRO D9553      86.956  -7.774  10.991  1.00  0.440          O  
ATOM  65843  CB  PRO D9553      87.964  -5.765  13.235  1.00  0.870          C  
ATOM  65844  CG  PRO D9553      86.466  -5.780  13.409  1.00  0.870          C  
ATOM  65845  CD  PRO D9553      85.914  -5.004  12.239  1.00  0.870          C  
ATOM  65846  HA  PRO D9553      89.079  -5.395  11.377  1.00  0.700          H  
ATOM  65847 1HB  PRO D9553      88.463  -6.621  13.729  1.00  1.040          H  
ATOM  65848 2HB  PRO D9553      88.432  -4.847  13.621  1.00  1.040          H  
ATOM  65849 1HG  PRO D9553      86.114  -6.819  13.400  1.00  1.040          H  
ATOM  65850 2HG  PRO D9553      86.187  -5.351  14.385  1.00  1.040          H  
ATOM  65851 1HD  PRO D9553      85.002  -5.477  11.883  1.00  1.040          H  
ATOM  65852 2HD  PRO D9553      85.744  -4.009  12.587  1.00  1.040          H  
ATOM  65853  N   SER D9554      89.160  -8.034  11.414  1.00  0.530          N  
ATOM  65854  CA  SER D9554      89.062  -9.475  11.291  1.00  0.470          C  
ATOM  65855  C   SER D9554      88.432  -9.980  12.592  1.00  0.430          C  
ATOM  65856  O   SER D9554      88.591  -9.343  13.644  1.00  0.460          O  
ATOM  65857  CB  SER D9554      90.427 -10.088  11.064  1.00  0.680          C  
ATOM  65858  OG  SER D9554      91.242  -9.935  12.195  1.00  0.680          O  
ATOM  65859  H   SER D9554      90.053  -7.616  11.632  1.00  0.640          H  
ATOM  65860  HA  SER D9554      88.420  -9.725  10.456  1.00  0.560          H  
ATOM  65861 1HB  SER D9554      90.308 -11.152  10.838  1.00  0.820          H  
ATOM  65862 2HB  SER D9554      90.897  -9.621  10.203  1.00  0.820          H  
ATOM  65863  HG  SER D9554      92.087 -10.349  11.972  1.00  0.820          H  
ATOM  65864  N   LEU D9555      87.832 -11.167  12.569  1.00  0.410          N  
ATOM  65865  CA  LEU D9555      87.220 -11.753  13.757  1.00  0.400          C  
ATOM  65866  C   LEU D9555      88.222 -11.929  14.887  1.00  0.410          C  
ATOM  65867  O   LEU D9555      87.906 -11.590  16.030  1.00  0.430          O  
ATOM  65868  CB  LEU D9555      86.557 -13.103  13.401  1.00  0.560          C  
ATOM  65869  CG  LEU D9555      85.840 -13.930  14.555  1.00  0.560          C  
ATOM  65870  CD1 LEU D9555      84.703 -13.144  15.169  1.00  0.560          C  
ATOM  65871  CD2 LEU D9555      85.285 -15.253  13.966  1.00  0.560          C  
ATOM  65872  H   LEU D9555      87.732 -11.640  11.674  1.00  0.490          H  
ATOM  65873  HA  LEU D9555      86.443 -11.069  14.094  1.00  0.480          H  
ATOM  65874 1HB  LEU D9555      85.818 -12.915  12.622  1.00  0.680          H  
ATOM  65875 2HB  LEU D9555      87.327 -13.748  12.979  1.00  0.680          H  
ATOM  65876  HG  LEU D9555      86.556 -14.151  15.336  1.00  0.680          H  
ATOM  65877 1HD1 LEU D9555      84.249 -13.758  15.939  1.00  0.680          H  
ATOM  65878 2HD1 LEU D9555      85.070 -12.218  15.610  1.00  0.680          H  
ATOM  65879 3HD1 LEU D9555      83.967 -12.918  14.415  1.00  0.680          H  
ATOM  65880 1HD2 LEU D9555      84.796 -15.830  14.742  1.00  0.680          H  
ATOM  65881 2HD2 LEU D9555      84.568 -15.034  13.188  1.00  0.680          H  
ATOM  65882 3HD2 LEU D9555      86.099 -15.828  13.556  1.00  0.680          H  
ATOM  65883  N   SER D9556      89.430 -12.425  14.587  1.00  0.410          N  
ATOM  65884  CA  SER D9556      90.435 -12.616  15.628  1.00  0.470          C  
ATOM  65885  C   SER D9556      90.935 -11.300  16.222  1.00  0.460          C  
ATOM  65886  O   SER D9556      91.534 -11.294  17.299  1.00  0.570          O  
ATOM  65887  CB  SER D9556      91.604 -13.428  15.106  1.00  0.630          C  
ATOM  65888  OG  SER D9556      92.353 -12.718  14.149  1.00  0.630          O  
ATOM  65889  H   SER D9556      89.651 -12.726  13.631  1.00  0.490          H  
ATOM  65890  HA  SER D9556      89.973 -13.182  16.433  1.00  0.560          H  
ATOM  65891 1HB  SER D9556      92.246 -13.713  15.937  1.00  0.760          H  
ATOM  65892 2HB  SER D9556      91.219 -14.337  14.668  1.00  0.760          H  
ATOM  65893  HG  SER D9556      92.993 -13.343  13.795  1.00  0.760          H  
ATOM  65894  N   GLY D9557      90.706 -10.184  15.529  1.00  0.380          N  
ATOM  65895  CA  GLY D9557      91.092  -8.879  16.020  1.00  0.380          C  
ATOM  65896  C   GLY D9557      90.016  -8.420  16.991  1.00  0.410          C  
ATOM  65897  O   GLY D9557      90.293  -8.075  18.140  1.00  0.410          O  
ATOM  65898  H   GLY D9557      90.190 -10.235  14.654  1.00  0.460          H  
ATOM  65899 1HA  GLY D9557      92.060  -8.932  16.515  1.00  0.460          H  
ATOM  65900 2HA  GLY D9557      91.170  -8.184  15.185  1.00  0.460          H  
ATOM  65901  N   ALA D9558      88.763  -8.460  16.527  1.00  0.440          N  
ATOM  65902  CA  ALA D9558      87.601  -8.026  17.304  1.00  0.470          C  
ATOM  65903  C   ALA D9558      87.457  -8.830  18.591  1.00  0.490          C  
ATOM  65904  O   ALA D9558      87.063  -8.316  19.644  1.00  0.490          O  
ATOM  65905  CB  ALA D9558      86.340  -8.184  16.469  1.00  0.650          C  
ATOM  65906  H   ALA D9558      88.627  -8.796  15.569  1.00  0.530          H  
ATOM  65907  HA  ALA D9558      87.737  -6.976  17.565  1.00  0.560          H  
ATOM  65908 1HB  ALA D9558      85.475  -7.839  17.032  1.00  0.780          H  
ATOM  65909 2HB  ALA D9558      86.439  -7.607  15.572  1.00  0.780          H  
ATOM  65910 3HB  ALA D9558      86.210  -9.238  16.208  1.00  0.780          H  
ATOM  65911  N   ALA D9559      87.796 -10.105  18.509  1.00  0.500          N  
ATOM  65912  CA  ALA D9559      87.693 -11.007  19.627  1.00  0.540          C  
ATOM  65913  C   ALA D9559      88.874 -10.928  20.587  1.00  0.530          C  
ATOM  65914  O   ALA D9559      88.847 -11.590  21.622  1.00  0.580          O  
ATOM  65915  CB  ALA D9559      87.554 -12.419  19.122  1.00  0.740          C  
ATOM  65916  H   ALA D9559      88.080 -10.494  17.605  1.00  0.600          H  
ATOM  65917  HA  ALA D9559      86.798 -10.758  20.172  1.00  0.650          H  
ATOM  65918 1HB  ALA D9559      87.434 -13.094  19.956  1.00  0.890          H  
ATOM  65919 2HB  ALA D9559      86.683 -12.483  18.466  1.00  0.890          H  
ATOM  65920 3HB  ALA D9559      88.450 -12.683  18.563  1.00  0.890          H  
ATOM  65921  N   SER D9560      89.899 -10.137  20.297  1.00  0.470          N  
ATOM  65922  CA  SER D9560      91.061 -10.138  21.159  1.00  0.470          C  
ATOM  65923  C   SER D9560      90.778  -9.774  22.598  1.00  0.510          C  
ATOM  65924  O   SER D9560      90.061  -8.807  22.908  1.00  0.540          O  
ATOM  65925  CB  SER D9560      92.129  -9.214  20.630  1.00  0.660          C  
ATOM  65926  OG  SER D9560      93.229  -9.144  21.532  1.00  0.660          O  
ATOM  65927  H   SER D9560      89.894  -9.532  19.472  1.00  0.560          H  
ATOM  65928  HA  SER D9560      91.471 -11.149  21.148  1.00  0.560          H  
ATOM  65929 1HB  SER D9560      92.467  -9.576  19.657  1.00  0.790          H  
ATOM  65930 2HB  SER D9560      91.708  -8.221  20.477  1.00  0.790          H  
ATOM  65931  HG  SER D9560      93.924  -8.683  21.044  1.00  0.790          H  
ATOM  65932  N   GLN D9561      91.407 -10.549  23.477  1.00  0.560          N  
ATOM  65933  CA  GLN D9561      91.328 -10.358  24.907  1.00  0.630          C  
ATOM  65934  C   GLN D9561      91.969  -9.050  25.311  1.00  0.580          C  
ATOM  65935  O   GLN D9561      91.589  -8.466  26.327  1.00  0.540          O  
ATOM  65936  CB  GLN D9561      91.931 -11.539  25.668  1.00  0.850          C  
ATOM  65937  CG  GLN D9561      91.768 -11.419  27.168  1.00  0.850          C  
ATOM  65938  CD  GLN D9561      90.316 -11.327  27.545  1.00  0.850          C  
ATOM  65939  OE1 GLN D9561      89.478 -12.153  27.168  1.00  0.850          O  
ATOM  65940  NE2 GLN D9561      90.009 -10.288  28.267  1.00  0.850          N  
ATOM  65941  H   GLN D9561      91.962 -11.311  23.115  1.00  0.670          H  
ATOM  65942  HA  GLN D9561      90.271 -10.302  25.170  1.00  0.760          H  
ATOM  65943 1HB  GLN D9561      91.455 -12.464  25.345  1.00  1.020          H  
ATOM  65944 2HB  GLN D9561      92.995 -11.614  25.445  1.00  1.020          H  
ATOM  65945 1HG  GLN D9561      92.181 -12.310  27.634  1.00  1.020          H  
ATOM  65946 2HG  GLN D9561      92.286 -10.537  27.541  1.00  1.020          H  
ATOM  65947 1HE2 GLN D9561      89.060 -10.117  28.543  1.00  1.020          H  
ATOM  65948 2HE2 GLN D9561      90.730  -9.646  28.533  1.00  1.020          H  
ATOM  65949  N   THR D9562      92.997  -8.621  24.569  1.00  0.590          N  
ATOM  65950  CA  THR D9562      93.691  -7.390  24.895  1.00  0.590          C  
ATOM  65951  C   THR D9562      92.728  -6.228  24.805  1.00  0.600          C  
ATOM  65952  O   THR D9562      92.734  -5.344  25.661  1.00  0.620          O  
ATOM  65953  CB  THR D9562      94.885  -7.130  23.948  1.00  0.830          C  
ATOM  65954  OG1 THR D9562      95.846  -8.192  24.075  1.00  0.830          O  
ATOM  65955  CG2 THR D9562      95.553  -5.799  24.310  1.00  0.830          C  
ATOM  65956  H   THR D9562      93.298  -9.129  23.738  1.00  0.710          H  
ATOM  65957  HA  THR D9562      94.060  -7.455  25.918  1.00  0.710          H  
ATOM  65958  HB  THR D9562      94.533  -7.091  22.919  1.00  0.990          H  
ATOM  65959  HG1 THR D9562      96.516  -8.105  23.390  1.00  0.990          H  
ATOM  65960 1HG2 THR D9562      96.395  -5.628  23.643  1.00  0.990          H  
ATOM  65961 2HG2 THR D9562      94.848  -4.975  24.208  1.00  0.990          H  
ATOM  65962 3HG2 THR D9562      95.908  -5.842  25.339  1.00  0.990          H  
ATOM  65963  N   VAL D9563      91.922  -6.216  23.745  1.00  0.610          N  
ATOM  65964  CA  VAL D9563      90.975  -5.147  23.498  1.00  0.610          C  
ATOM  65965  C   VAL D9563      89.914  -5.133  24.585  1.00  0.600          C  
ATOM  65966  O   VAL D9563      89.561  -4.069  25.100  1.00  0.600          O  
ATOM  65967  CB  VAL D9563      90.358  -5.312  22.094  1.00  0.850          C  
ATOM  65968  CG1 VAL D9563      89.214  -4.317  21.861  1.00  0.850          C  
ATOM  65969  CG2 VAL D9563      91.459  -5.109  21.067  1.00  0.850          C  
ATOM  65970  H   VAL D9563      91.970  -7.000  23.106  1.00  0.730          H  
ATOM  65971  HA  VAL D9563      91.511  -4.197  23.525  1.00  0.730          H  
ATOM  65972  HB  VAL D9563      89.945  -6.319  21.999  1.00  1.020          H  
ATOM  65973 1HG1 VAL D9563      88.798  -4.466  20.864  1.00  1.020          H  
ATOM  65974 2HG1 VAL D9563      88.446  -4.491  22.594  1.00  1.020          H  
ATOM  65975 3HG1 VAL D9563      89.579  -3.307  21.945  1.00  1.020          H  
ATOM  65976 1HG2 VAL D9563      91.051  -5.241  20.063  1.00  1.020          H  
ATOM  65977 2HG2 VAL D9563      91.865  -4.103  21.167  1.00  1.020          H  
ATOM  65978 3HG2 VAL D9563      92.252  -5.833  21.228  1.00  1.020          H  
ATOM  65979  N   GLN D9564      89.377  -6.307  24.919  1.00  0.580          N  
ATOM  65980  CA  GLN D9564      88.359  -6.350  25.959  1.00  0.550          C  
ATOM  65981  C   GLN D9564      88.891  -6.005  27.345  1.00  0.610          C  
ATOM  65982  O   GLN D9564      88.189  -5.361  28.143  1.00  0.690          O  
ATOM  65983  CB  GLN D9564      87.723  -7.722  25.998  1.00  0.780          C  
ATOM  65984  CG  GLN D9564      86.909  -8.025  24.828  1.00  0.780          C  
ATOM  65985  CD  GLN D9564      85.723  -7.098  24.697  1.00  0.780          C  
ATOM  65986  OE1 GLN D9564      84.978  -6.893  25.656  1.00  0.780          O  
ATOM  65987  NE2 GLN D9564      85.530  -6.535  23.521  1.00  0.780          N  
ATOM  65988  H   GLN D9564      89.673  -7.160  24.428  1.00  0.700          H  
ATOM  65989  HA  GLN D9564      87.596  -5.614  25.713  1.00  0.660          H  
ATOM  65990 1HB  GLN D9564      88.502  -8.485  26.083  1.00  0.940          H  
ATOM  65991 2HB  GLN D9564      87.090  -7.808  26.853  1.00  0.940          H  
ATOM  65992 1HG  GLN D9564      87.519  -7.967  23.922  1.00  0.940          H  
ATOM  65993 2HG  GLN D9564      86.537  -9.024  24.972  1.00  0.940          H  
ATOM  65994 1HE2 GLN D9564      84.740  -5.938  23.386  1.00  0.940          H  
ATOM  65995 2HE2 GLN D9564      86.163  -6.723  22.764  1.00  0.940          H  
ATOM  65996  N   ALA D9565      90.104  -6.463  27.666  1.00  0.600          N  
ATOM  65997  CA  ALA D9565      90.678  -6.149  28.955  1.00  0.640          C  
ATOM  65998  C   ALA D9565      90.992  -4.673  29.024  1.00  0.650          C  
ATOM  65999  O   ALA D9565      90.676  -4.027  30.021  1.00  0.660          O  
ATOM  66000  CB  ALA D9565      91.922  -6.969  29.199  1.00  0.880          C  
ATOM  66001  H   ALA D9565      90.636  -7.044  27.015  1.00  0.720          H  
ATOM  66002  HA  ALA D9565      89.949  -6.374  29.726  1.00  0.770          H  
ATOM  66003 1HB  ALA D9565      92.337  -6.733  30.177  1.00  1.060          H  
ATOM  66004 2HB  ALA D9565      91.679  -8.022  29.164  1.00  1.060          H  
ATOM  66005 3HB  ALA D9565      92.659  -6.745  28.425  1.00  1.060          H  
ATOM  66006  N   ALA D9566      91.587  -4.122  27.953  1.00  0.650          N  
ATOM  66007  CA  ALA D9566      91.951  -2.720  27.929  1.00  0.660          C  
ATOM  66008  C   ALA D9566      90.722  -1.841  28.056  1.00  0.640          C  
ATOM  66009  O   ALA D9566      90.748  -0.863  28.802  1.00  0.640          O  
ATOM  66010  CB  ALA D9566      92.714  -2.411  26.661  1.00  0.920          C  
ATOM  66011  H   ALA D9566      91.839  -4.688  27.139  1.00  0.780          H  
ATOM  66012  HA  ALA D9566      92.598  -2.519  28.782  1.00  0.790          H  
ATOM  66013 1HB  ALA D9566      93.005  -1.360  26.652  1.00  1.100          H  
ATOM  66014 2HB  ALA D9566      93.602  -3.040  26.616  1.00  1.100          H  
ATOM  66015 3HB  ALA D9566      92.088  -2.626  25.806  1.00  1.100          H  
ATOM  66016  N   TYR D9567      89.623  -2.208  27.393  1.00  0.620          N  
ATOM  66017  CA  TYR D9567      88.410  -1.426  27.509  1.00  0.610          C  
ATOM  66018  C   TYR D9567      87.964  -1.347  28.957  1.00  0.590          C  
ATOM  66019  O   TYR D9567      87.678  -0.258  29.471  1.00  0.580          O  
ATOM  66020  CB  TYR D9567      87.303  -1.992  26.636  1.00  0.860          C  
ATOM  66021  CG  TYR D9567      86.003  -1.263  26.802  1.00  0.860          C  
ATOM  66022  CD1 TYR D9567      85.844  -0.016  26.274  1.00  0.860          C  
ATOM  66023  CD2 TYR D9567      84.971  -1.847  27.462  1.00  0.860          C  
ATOM  66024  CE1 TYR D9567      84.674   0.671  26.407  1.00  0.860          C  
ATOM  66025  CE2 TYR D9567      83.792  -1.174  27.594  1.00  0.860          C  
ATOM  66026  CZ  TYR D9567      83.648   0.095  27.069  1.00  0.860          C  
ATOM  66027  OH  TYR D9567      82.470   0.773  27.211  1.00  0.860          O  
ATOM  66028  H   TYR D9567      89.639  -3.007  26.752  1.00  0.740          H  
ATOM  66029  HA  TYR D9567      88.628  -0.413  27.176  1.00  0.730          H  
ATOM  66030 1HB  TYR D9567      87.598  -1.957  25.603  1.00  1.030          H  
ATOM  66031 2HB  TYR D9567      87.146  -3.042  26.890  1.00  1.030          H  
ATOM  66032  HD1 TYR D9567      86.655   0.436  25.746  1.00  1.030          H  
ATOM  66033  HD2 TYR D9567      85.085  -2.844  27.880  1.00  1.030          H  
ATOM  66034  HE1 TYR D9567      84.567   1.671  25.984  1.00  1.030          H  
ATOM  66035  HE2 TYR D9567      82.958  -1.638  28.122  1.00  1.030          H  
ATOM  66036  HH  TYR D9567      81.826   0.188  27.675  1.00  1.030          H  
ATOM  66037  N   GLN D9568      87.884  -2.501  29.622  1.00  0.580          N  
ATOM  66038  CA  GLN D9568      87.453  -2.502  31.004  1.00  0.550          C  
ATOM  66039  C   GLN D9568      88.445  -1.801  31.933  1.00  0.560          C  
ATOM  66040  O   GLN D9568      88.024  -1.172  32.907  1.00  0.530          O  
ATOM  66041  CB  GLN D9568      87.177  -3.918  31.461  1.00  0.780          C  
ATOM  66042  CG  GLN D9568      85.952  -4.542  30.785  1.00  0.780          C  
ATOM  66043  CD  GLN D9568      84.687  -3.842  31.128  1.00  0.780          C  
ATOM  66044  OE1 GLN D9568      84.530  -3.332  32.244  1.00  0.780          O  
ATOM  66045  NE2 GLN D9568      83.750  -3.816  30.185  1.00  0.780          N  
ATOM  66046  H   GLN D9568      88.120  -3.383  29.150  1.00  0.700          H  
ATOM  66047  HA  GLN D9568      86.520  -1.945  31.057  1.00  0.660          H  
ATOM  66048 1HB  GLN D9568      88.045  -4.544  31.229  1.00  0.940          H  
ATOM  66049 2HB  GLN D9568      87.034  -3.927  32.537  1.00  0.940          H  
ATOM  66050 1HG  GLN D9568      86.085  -4.471  29.703  1.00  0.940          H  
ATOM  66051 2HG  GLN D9568      85.840  -5.573  31.067  1.00  0.940          H  
ATOM  66052 1HE2 GLN D9568      82.871  -3.363  30.356  1.00  0.940          H  
ATOM  66053 2HE2 GLN D9568      83.915  -4.267  29.301  1.00  0.940          H  
ATOM  66054  N   GLN D9569      89.751  -1.894  31.654  1.00  0.600          N  
ATOM  66055  CA  GLN D9569      90.728  -1.198  32.484  1.00  0.610          C  
ATOM  66056  C   GLN D9569      90.523   0.311  32.355  1.00  0.630          C  
ATOM  66057  O   GLN D9569      90.580   1.037  33.359  1.00  0.640          O  
ATOM  66058  CB  GLN D9569      92.153  -1.606  32.094  1.00  0.850          C  
ATOM  66059  CG  GLN D9569      92.472  -3.027  32.491  1.00  0.850          C  
ATOM  66060  CD  GLN D9569      93.760  -3.577  31.970  1.00  0.850          C  
ATOM  66061  OE1 GLN D9569      94.719  -2.852  31.688  1.00  0.850          O  
ATOM  66062  NE2 GLN D9569      93.785  -4.892  31.833  1.00  0.850          N  
ATOM  66063  H   GLN D9569      90.061  -2.487  30.878  1.00  0.720          H  
ATOM  66064  HA  GLN D9569      90.562  -1.475  33.523  1.00  0.730          H  
ATOM  66065 1HB  GLN D9569      92.270  -1.517  31.016  1.00  1.020          H  
ATOM  66066 2HB  GLN D9569      92.872  -0.936  32.561  1.00  1.020          H  
ATOM  66067 1HG  GLN D9569      92.517  -3.062  33.576  1.00  1.020          H  
ATOM  66068 2HG  GLN D9569      91.686  -3.659  32.141  1.00  1.020          H  
ATOM  66069 1HE2 GLN D9569      94.603  -5.368  31.497  1.00  1.020          H  
ATOM  66070 2HE2 GLN D9569      92.976  -5.435  32.073  1.00  1.020          H  
ATOM  66071  N   ASP D9570      90.243   0.780  31.129  1.00  0.630          N  
ATOM  66072  CA  ASP D9570      89.981   2.190  30.920  1.00  0.650          C  
ATOM  66073  C   ASP D9570      88.695   2.603  31.644  1.00  0.650          C  
ATOM  66074  O   ASP D9570      88.644   3.702  32.193  1.00  0.680          O  
ATOM  66075  CB  ASP D9570      89.918   2.545  29.434  1.00  0.900          C  
ATOM  66076  CG  ASP D9570      91.287   2.542  28.705  1.00  0.900          C  
ATOM  66077  OD1 ASP D9570      92.328   2.483  29.346  1.00  0.900          O  
ATOM  66078  OD2 ASP D9570      91.274   2.646  27.509  1.00  0.900          O  
ATOM  66079  H   ASP D9570      90.278   0.146  30.324  1.00  0.760          H  
ATOM  66080  HA  ASP D9570      90.804   2.755  31.351  1.00  0.780          H  
ATOM  66081 1HB  ASP D9570      89.285   1.812  28.940  1.00  1.080          H  
ATOM  66082 2HB  ASP D9570      89.461   3.524  29.309  1.00  1.080          H  
ATOM  66083  N   LEU D9571      87.659   1.742  31.677  1.00  0.630          N  
ATOM  66084  CA  LEU D9571      86.450   2.098  32.429  1.00  0.640          C  
ATOM  66085  C   LEU D9571      86.731   2.208  33.925  1.00  0.660          C  
ATOM  66086  O   LEU D9571      86.213   3.115  34.585  1.00  0.680          O  
ATOM  66087  CB  LEU D9571      85.299   1.105  32.245  1.00  0.890          C  
ATOM  66088  CG  LEU D9571      84.594   1.051  30.884  1.00  0.890          C  
ATOM  66089  CD1 LEU D9571      83.598  -0.066  30.929  1.00  0.890          C  
ATOM  66090  CD2 LEU D9571      83.876   2.349  30.580  1.00  0.890          C  
ATOM  66091  H   LEU D9571      87.711   0.871  31.135  1.00  0.760          H  
ATOM  66092  HA  LEU D9571      86.125   3.073  32.089  1.00  0.770          H  
ATOM  66093 1HB  LEU D9571      85.698   0.106  32.431  1.00  1.070          H  
ATOM  66094 2HB  LEU D9571      84.549   1.301  33.004  1.00  1.070          H  
ATOM  66095  HG  LEU D9571      85.322   0.840  30.095  1.00  1.070          H  
ATOM  66096 1HD1 LEU D9571      83.078  -0.135  29.991  1.00  1.070          H  
ATOM  66097 2HD1 LEU D9571      84.108  -0.994  31.131  1.00  1.070          H  
ATOM  66098 3HD1 LEU D9571      82.870   0.134  31.715  1.00  1.070          H  
ATOM  66099 1HD2 LEU D9571      83.390   2.223  29.630  1.00  1.070          H  
ATOM  66100 2HD2 LEU D9571      83.131   2.554  31.350  1.00  1.070          H  
ATOM  66101 3HD2 LEU D9571      84.568   3.171  30.525  1.00  1.070          H  
ATOM  66102  N   THR D9572      87.581   1.333  34.471  1.00  0.670          N  
ATOM  66103  CA  THR D9572      87.907   1.445  35.889  1.00  0.660          C  
ATOM  66104  C   THR D9572      88.522   2.836  36.123  1.00  0.670          C  
ATOM  66105  O   THR D9572      88.170   3.525  37.096  1.00  0.780          O  
ATOM  66106  CB  THR D9572      88.865   0.330  36.378  1.00  0.930          C  
ATOM  66107  OG1 THR D9572      88.247  -0.973  36.204  1.00  0.930          O  
ATOM  66108  CG2 THR D9572      89.158   0.533  37.883  1.00  0.930          C  
ATOM  66109  H   THR D9572      87.936   0.544  33.918  1.00  0.800          H  
ATOM  66110  HA  THR D9572      86.986   1.374  36.466  1.00  0.790          H  
ATOM  66111  HB  THR D9572      89.792   0.367  35.806  1.00  1.110          H  
ATOM  66112  HG1 THR D9572      88.907  -1.656  36.349  1.00  1.110          H  
ATOM  66113 1HG2 THR D9572      89.824  -0.253  38.230  1.00  1.110          H  
ATOM  66114 2HG2 THR D9572      89.630   1.500  38.047  1.00  1.110          H  
ATOM  66115 3HG2 THR D9572      88.226   0.489  38.443  1.00  1.110          H  
ATOM  66116  N   MET D9573      89.439   3.252  35.226  1.00  0.550          N  
ATOM  66117  CA  MET D9573      90.017   4.589  35.320  1.00  0.550          C  
ATOM  66118  C   MET D9573      88.960   5.689  35.132  1.00  0.540          C  
ATOM  66119  O   MET D9573      88.949   6.696  35.837  1.00  0.550          O  
ATOM  66120  CB  MET D9573      91.125   4.790  34.284  1.00  0.770          C  
ATOM  66121  CG  MET D9573      92.416   4.043  34.552  1.00  0.770          C  
ATOM  66122  SD  MET D9573      93.223   4.549  36.098  1.00  0.770          S  
ATOM  66123  CE  MET D9573      93.748   6.236  35.731  1.00  0.770          C  
ATOM  66124  H   MET D9573      89.728   2.607  34.482  1.00  0.660          H  
ATOM  66125  HA  MET D9573      90.438   4.690  36.313  1.00  0.660          H  
ATOM  66126 1HB  MET D9573      90.763   4.446  33.321  1.00  0.920          H  
ATOM  66127 2HB  MET D9573      91.336   5.845  34.174  1.00  0.920          H  
ATOM  66128 1HG  MET D9573      92.197   2.973  34.609  1.00  0.920          H  
ATOM  66129 2HG  MET D9573      93.109   4.203  33.724  1.00  0.920          H  
ATOM  66130 1HE  MET D9573      94.255   6.657  36.605  1.00  0.920          H  
ATOM  66131 2HE  MET D9573      94.432   6.228  34.882  1.00  0.920          H  
ATOM  66132 3HE  MET D9573      92.893   6.848  35.496  1.00  0.920          H  
ATOM  66133  N   LEU D9574      88.009   5.497  34.237  1.00  0.570          N  
ATOM  66134  CA  LEU D9574      86.980   6.511  34.045  1.00  0.570          C  
ATOM  66135  C   LEU D9574      86.200   6.726  35.339  1.00  0.580          C  
ATOM  66136  O   LEU D9574      85.923   7.862  35.736  1.00  0.590          O  
ATOM  66137  CB  LEU D9574      86.013   6.070  32.935  1.00  0.800          C  
ATOM  66138  CG  LEU D9574      84.868   7.014  32.552  1.00  0.800          C  
ATOM  66139  CD1 LEU D9574      85.396   8.327  32.026  1.00  0.800          C  
ATOM  66140  CD2 LEU D9574      84.066   6.360  31.508  1.00  0.800          C  
ATOM  66141  H   LEU D9574      88.056   4.685  33.620  1.00  0.680          H  
ATOM  66142  HA  LEU D9574      87.461   7.442  33.773  1.00  0.680          H  
ATOM  66143 1HB  LEU D9574      86.581   5.846  32.044  1.00  0.960          H  
ATOM  66144 2HB  LEU D9574      85.554   5.149  33.258  1.00  0.960          H  
ATOM  66145  HG  LEU D9574      84.245   7.217  33.426  1.00  0.960          H  
ATOM  66146 1HD1 LEU D9574      84.549   8.953  31.756  1.00  0.960          H  
ATOM  66147 2HD1 LEU D9574      85.982   8.832  32.788  1.00  0.960          H  
ATOM  66148 3HD1 LEU D9574      86.017   8.153  31.147  1.00  0.960          H  
ATOM  66149 1HD2 LEU D9574      83.251   7.019  31.233  1.00  0.960          H  
ATOM  66150 2HD2 LEU D9574      84.698   6.176  30.649  1.00  0.960          H  
ATOM  66151 3HD2 LEU D9574      83.665   5.419  31.876  1.00  0.960          H  
ATOM  66152  N   GLY D9575      85.859   5.620  35.997  1.00  0.620          N  
ATOM  66153  CA  GLY D9575      85.102   5.595  37.240  1.00  0.670          C  
ATOM  66154  C   GLY D9575      85.757   6.357  38.400  1.00  0.700          C  
ATOM  66155  O   GLY D9575      85.104   7.142  39.088  1.00  0.910          O  
ATOM  66156  H   GLY D9575      86.108   4.726  35.565  1.00  0.740          H  
ATOM  66157 1HA  GLY D9575      84.108   6.000  37.055  1.00  0.800          H  
ATOM  66158 2HA  GLY D9575      84.963   4.555  37.532  1.00  0.800          H  
ATOM  66159  N   ARG D9576      87.019   6.069  38.688  1.00  0.750          N  
ATOM  66160  CA  ARG D9576      87.681   6.739  39.810  1.00  0.780          C  
ATOM  66161  C   ARG D9576      89.163   6.908  39.601  1.00  1.240          C  
ATOM  66162  O   ARG D9576      89.932   6.858  40.562  1.00  1.830          O  
ATOM  66163  CB  ARG D9576      87.471   5.922  41.088  1.00  1.080          C  
ATOM  66164  CG  ARG D9576      88.126   4.504  41.079  1.00  1.080          C  
ATOM  66165  CD  ARG D9576      87.896   3.763  42.351  1.00  1.080          C  
ATOM  66166  NE  ARG D9576      88.626   2.479  42.375  1.00  1.080          N  
ATOM  66167  CZ  ARG D9576      88.171   1.269  41.937  1.00  1.080          C  
ATOM  66168  NH1 ARG D9576      86.967   1.120  41.437  1.00  1.080          N  
ATOM  66169  NH2 ARG D9576      88.957   0.210  42.019  1.00  1.080          N  
ATOM  66170  H   ARG D9576      87.510   5.369  38.113  1.00  0.900          H  
ATOM  66171  HA  ARG D9576      87.235   7.726  39.930  1.00  0.940          H  
ATOM  66172 1HB  ARG D9576      87.884   6.463  41.940  1.00  1.300          H  
ATOM  66173 2HB  ARG D9576      86.404   5.789  41.266  1.00  1.300          H  
ATOM  66174 1HG  ARG D9576      87.700   3.922  40.261  1.00  1.300          H  
ATOM  66175 2HG  ARG D9576      89.201   4.569  40.940  1.00  1.300          H  
ATOM  66176 1HD  ARG D9576      88.260   4.374  43.180  1.00  1.300          H  
ATOM  66177 2HD  ARG D9576      86.835   3.572  42.489  1.00  1.300          H  
ATOM  66178  HE  ARG D9576      89.569   2.509  42.748  1.00  1.300          H  
ATOM  66179 1HH1 ARG D9576      86.343   1.905  41.360  1.00  1.300          H  
ATOM  66180 2HH1 ARG D9576      86.672   0.181  41.122  1.00  1.300          H  
ATOM  66181 1HH2 ARG D9576      89.887   0.295  42.402  1.00  1.300          H  
ATOM  66182 2HH2 ARG D9576      88.616  -0.692  41.697  1.00  1.300          H  
ATOM  66183  N   GLY D9577      89.594   6.967  38.364  1.00  1.290          N  
ATOM  66184  CA  GLY D9577      91.013   6.874  38.049  1.00  2.010          C  
ATOM  66185  C   GLY D9577      91.946   7.957  38.488  1.00  1.540          C  
ATOM  66186  O   GLY D9577      93.067   7.668  38.913  1.00  2.350          O  
ATOM  66187  H   GLY D9577      88.965   7.037  37.576  1.00  1.550          H  
ATOM  66188 1HA  GLY D9577      91.381   5.924  38.434  1.00  2.410          H  
ATOM  66189 2HA  GLY D9577      91.101   6.804  36.974  1.00  2.410          H  
ATOM  66190  N   GLY D9578      91.547   9.211  38.322  1.00  0.540          N  
ATOM  66191  CA  GLY D9578      92.550  10.219  38.567  1.00  0.470          C  
ATOM  66192  C   GLY D9578      93.543  10.158  37.399  1.00  0.660          C  
ATOM  66193  O   GLY D9578      94.749  10.321  37.581  1.00  1.470          O  
ATOM  66194  H   GLY D9578      90.608   9.429  38.027  1.00  0.650          H  
ATOM  66195 1HA  GLY D9578      92.090  11.207  38.626  1.00  0.560          H  
ATOM  66196 2HA  GLY D9578      93.055  10.029  39.513  1.00  0.560          H  
ATOM  66197  N   VAL D9579      93.027   9.889  36.197  1.00  0.690          N  
ATOM  66198  CA  VAL D9579      93.850   9.745  35.013  1.00  0.960          C  
ATOM  66199  C   VAL D9579      94.719  10.986  34.831  1.00  1.890          C  
ATOM  66200  O   VAL D9579      94.267  12.128  34.952  1.00  2.440          O  
ATOM  66201  CB  VAL D9579      92.960   9.509  33.769  1.00  1.240          C  
ATOM  66202  CG1 VAL D9579      92.136  10.766  33.430  1.00  1.240          C  
ATOM  66203  CG2 VAL D9579      93.804   9.067  32.587  1.00  1.240          C  
ATOM  66204  H   VAL D9579      92.030   9.769  36.136  1.00  0.830          H  
ATOM  66205  HA  VAL D9579      94.508   8.889  35.145  1.00  1.150          H  
ATOM  66206  HB  VAL D9579      92.250   8.724  34.010  1.00  1.480          H  
ATOM  66207 1HG1 VAL D9579      91.493  10.558  32.582  1.00  1.480          H  
ATOM  66208 2HG1 VAL D9579      91.525  11.045  34.284  1.00  1.480          H  
ATOM  66209 3HG1 VAL D9579      92.782  11.597  33.170  1.00  1.480          H  
ATOM  66210 1HG2 VAL D9579      93.150   8.885  31.751  1.00  1.480          H  
ATOM  66211 2HG2 VAL D9579      94.505   9.822  32.316  1.00  1.480          H  
ATOM  66212 3HG2 VAL D9579      94.341   8.150  32.841  1.00  1.480          H  
ATOM  66213  N   SER D9580      95.977  10.721  34.506  1.00  2.400          N  
ATOM  66214  CA  SER D9580      97.035  11.700  34.321  1.00  3.430          C  
ATOM  66215  C   SER D9580      97.102  12.352  32.943  1.00  3.360          C  
ATOM  66216  O   SER D9580      98.029  13.114  32.674  1.00  4.240          O  
ATOM  66217  CB  SER D9580      98.365  11.050  34.640  1.00  4.390          C  
ATOM  66218  OG  SER D9580      98.641  10.002  33.752  1.00  4.390          O  
ATOM  66219  H   SER D9580      96.248   9.751  34.425  1.00  2.880          H  
ATOM  66220  HA  SER D9580      96.868  12.494  35.051  1.00  4.120          H  
ATOM  66221 1HB  SER D9580      99.155  11.797  34.581  1.00  5.270          H  
ATOM  66222 2HB  SER D9580      98.347  10.672  35.662  1.00  5.270          H  
ATOM  66223  HG  SER D9580      99.505   9.661  34.016  1.00  5.270          H  
ATOM  66224  N   LYS D9581      96.148  12.033  32.060  1.00  2.650          N  
ATOM  66225  CA  LYS D9581      96.122  12.567  30.692  1.00  2.310          C  
ATOM  66226  C   LYS D9581      97.374  12.165  29.940  1.00  1.950          C  
ATOM  66227  O   LYS D9581      98.047  12.978  29.303  1.00  2.020          O  
ATOM  66228  CB  LYS D9581      95.959  14.093  30.702  1.00  3.370          C  
ATOM  66229  CG  LYS D9581      94.709  14.615  31.428  1.00  3.370          C  
ATOM  66230  CD  LYS D9581      93.439  14.263  30.660  1.00  3.370          C  
ATOM  66231  CE  LYS D9581      92.191  14.856  31.291  1.00  3.370          C  
ATOM  66232  NZ  LYS D9581      91.005  14.591  30.441  1.00  3.370          N  
ATOM  66233  H   LYS D9581      95.421  11.405  32.365  1.00  3.180          H  
ATOM  66234  HA  LYS D9581      95.281  12.123  30.163  1.00  2.770          H  
ATOM  66235 1HB  LYS D9581      96.829  14.566  31.147  1.00  4.040          H  
ATOM  66236 2HB  LYS D9581      95.905  14.444  29.672  1.00  4.040          H  
ATOM  66237 1HG  LYS D9581      94.657  14.173  32.427  1.00  4.040          H  
ATOM  66238 2HG  LYS D9581      94.780  15.695  31.534  1.00  4.040          H  
ATOM  66239 1HD  LYS D9581      93.523  14.621  29.633  1.00  4.040          H  
ATOM  66240 2HD  LYS D9581      93.309  13.184  30.639  1.00  4.040          H  
ATOM  66241 1HE  LYS D9581      92.031  14.410  32.273  1.00  4.040          H  
ATOM  66242 2HE  LYS D9581      92.313  15.932  31.403  1.00  4.040          H  
ATOM  66243 1HZ  LYS D9581      90.159  14.983  30.832  1.00  4.040          H  
ATOM  66244 2HZ  LYS D9581      91.177  15.017  29.536  1.00  4.040          H  
ATOM  66245 3HZ  LYS D9581      90.869  13.593  30.319  1.00  4.040          H  
ATOM  66246  N   ASN D9582      97.663  10.882  30.030  1.00  2.080          N  
ATOM  66247  CA  ASN D9582      98.815  10.284  29.423  1.00  2.510          C  
ATOM  66248  C   ASN D9582      98.625   9.981  27.963  1.00  1.870          C  
ATOM  66249  O   ASN D9582      97.598  10.307  27.362  1.00  2.120          O  
ATOM  66250  CB  ASN D9582      99.198   9.044  30.208  1.00  3.340          C  
ATOM  66251  CG  ASN D9582      98.172   7.945  30.127  1.00  3.340          C  
ATOM  66252  OD1 ASN D9582      97.384   7.819  29.150  1.00  3.340          O  
ATOM  66253  ND2 ASN D9582      98.151   7.140  31.175  1.00  3.340          N  
ATOM  66254  H   ASN D9582      97.040  10.306  30.570  1.00  2.500          H  
ATOM  66255  HA  ASN D9582      99.639  10.997  29.493  1.00  3.010          H  
ATOM  66256 1HB  ASN D9582     100.158   8.660  29.878  1.00  4.010          H  
ATOM  66257 2HB  ASN D9582      99.312   9.323  31.255  1.00  4.010          H  
ATOM  66258 1HD2 ASN D9582      97.493   6.388  31.236  1.00  4.010          H  
ATOM  66259 2HD2 ASN D9582      98.798   7.281  31.929  1.00  4.010          H  
ATOM  66260  N   LEU D9583      99.660   9.337  27.433  1.00  1.590          N  
ATOM  66261  CA  LEU D9583      99.834   8.995  26.042  1.00  1.650          C  
ATOM  66262  C   LEU D9583      99.523   7.542  25.696  1.00  2.140          C  
ATOM  66263  O   LEU D9583     100.161   6.973  24.810  1.00  2.870          O  
ATOM  66264  CB  LEU D9583     101.278   9.307  25.635  1.00  2.290          C  
ATOM  66265  CG  LEU D9583     101.745  10.787  25.806  1.00  2.290          C  
ATOM  66266  CD1 LEU D9583     103.219  10.872  25.448  1.00  2.290          C  
ATOM  66267  CD2 LEU D9583     100.918  11.728  24.920  1.00  2.290          C  
ATOM  66268  H   LEU D9583     100.421   9.104  28.050  1.00  1.910          H  
ATOM  66269  HA  LEU D9583      99.149   9.605  25.459  1.00  1.980          H  
ATOM  66270 1HB  LEU D9583     101.943   8.677  26.224  1.00  2.740          H  
ATOM  66271 2HB  LEU D9583     101.404   9.043  24.585  1.00  2.740          H  
ATOM  66272  HG  LEU D9583     101.631  11.087  26.848  1.00  2.740          H  
ATOM  66273 1HD1 LEU D9583     103.568  11.896  25.581  1.00  2.740          H  
ATOM  66274 2HD1 LEU D9583     103.791  10.209  26.098  1.00  2.740          H  
ATOM  66275 3HD1 LEU D9583     103.360  10.573  24.410  1.00  2.740          H  
ATOM  66276 1HD2 LEU D9583     101.271  12.750  25.056  1.00  2.740          H  
ATOM  66277 2HD2 LEU D9583     101.032  11.442  23.875  1.00  2.740          H  
ATOM  66278 3HD2 LEU D9583      99.867  11.683  25.195  1.00  2.740          H  
ATOM  66279  N   ARG D9584      98.580   6.918  26.400  1.00  2.280          N  
ATOM  66280  CA  ARG D9584      98.182   5.556  26.032  1.00  2.850          C  
ATOM  66281  C   ARG D9584      97.691   5.507  24.591  1.00  2.070          C  
ATOM  66282  O   ARG D9584      97.068   6.456  24.106  1.00  1.740          O  
ATOM  66283  CB  ARG D9584      97.052   5.039  26.903  1.00  3.760          C  
ATOM  66284  CG  ARG D9584      97.397   4.640  28.312  1.00  3.760          C  
ATOM  66285  CD  ARG D9584      96.148   4.396  29.093  1.00  3.760          C  
ATOM  66286  NE  ARG D9584      95.437   5.663  29.297  1.00  3.760          N  
ATOM  66287  CZ  ARG D9584      94.165   5.819  29.734  1.00  3.760          C  
ATOM  66288  NH1 ARG D9584      93.398   4.795  30.025  1.00  3.760          N  
ATOM  66289  NH2 ARG D9584      93.682   7.039  29.867  1.00  3.760          N  
ATOM  66290  H   ARG D9584      98.109   7.404  27.173  1.00  2.740          H  
ATOM  66291  HA  ARG D9584      99.046   4.898  26.132  1.00  3.420          H  
ATOM  66292 1HB  ARG D9584      96.287   5.809  26.958  1.00  4.510          H  
ATOM  66293 2HB  ARG D9584      96.598   4.174  26.418  1.00  4.510          H  
ATOM  66294 1HG  ARG D9584      97.966   3.713  28.289  1.00  4.510          H  
ATOM  66295 2HG  ARG D9584      97.986   5.402  28.787  1.00  4.510          H  
ATOM  66296 1HD  ARG D9584      95.495   3.712  28.548  1.00  4.510          H  
ATOM  66297 2HD  ARG D9584      96.396   3.977  30.067  1.00  4.510          H  
ATOM  66298  HE  ARG D9584      95.975   6.516  29.106  1.00  4.510          H  
ATOM  66299 1HH1 ARG D9584      93.724   3.825  29.913  1.00  4.510          H  
ATOM  66300 2HH1 ARG D9584      92.459   4.950  30.348  1.00  4.510          H  
ATOM  66301 1HH2 ARG D9584      94.250   7.844  29.639  1.00  4.510          H  
ATOM  66302 2HH2 ARG D9584      92.738   7.171  30.193  1.00  4.510          H  
ATOM  66303  N   THR D9585      97.967   4.396  23.903  1.00  2.330          N  
ATOM  66304  CA  THR D9585      97.506   4.224  22.534  1.00  1.750          C  
ATOM  66305  C   THR D9585      95.990   4.365  22.489  1.00  1.700          C  
ATOM  66306  O   THR D9585      95.266   3.644  23.177  1.00  2.590          O  
ATOM  66307  CB  THR D9585      97.922   2.825  22.006  1.00  2.680          C  
ATOM  66308  OG1 THR D9585      99.352   2.691  22.070  1.00  2.680          O  
ATOM  66309  CG2 THR D9585      97.469   2.630  20.574  1.00  2.680          C  
ATOM  66310  H   THR D9585      98.511   3.660  24.326  1.00  2.800          H  
ATOM  66311  HA  THR D9585      97.951   4.999  21.909  1.00  2.100          H  
ATOM  66312  HB  THR D9585      97.467   2.058  22.631  1.00  3.220          H  
ATOM  66313  HG1 THR D9585      99.595   1.772  21.921  1.00  3.220          H  
ATOM  66314 1HG2 THR D9585      97.771   1.644  20.229  1.00  3.220          H  
ATOM  66315 2HG2 THR D9585      96.389   2.708  20.519  1.00  3.220          H  
ATOM  66316 3HG2 THR D9585      97.922   3.389  19.939  1.00  3.220          H  
ATOM  66317  N   ALA D9586      95.513   5.272  21.636  1.00  1.510          N  
ATOM  66318  CA  ALA D9586      94.089   5.563  21.515  1.00  2.110          C  
ATOM  66319  C   ALA D9586      93.332   4.670  20.543  1.00  1.410          C  
ATOM  66320  O   ALA D9586      92.123   4.487  20.685  1.00  1.400          O  
ATOM  66321  CB  ALA D9586      93.908   7.005  21.086  1.00  2.710          C  
ATOM  66322  H   ALA D9586      96.178   5.815  21.105  1.00  1.810          H  
ATOM  66323  HA  ALA D9586      93.645   5.431  22.503  1.00  2.530          H  
ATOM  66324 1HB  ALA D9586      92.846   7.242  21.048  1.00  3.260          H  
ATOM  66325 2HB  ALA D9586      94.402   7.660  21.806  1.00  3.260          H  
ATOM  66326 3HB  ALA D9586      94.347   7.149  20.102  1.00  3.260          H  
ATOM  66327  N   ASN D9587      94.002   4.129  19.529  1.00  1.350          N  
ATOM  66328  CA  ASN D9587      93.250   3.376  18.546  1.00  1.040          C  
ATOM  66329  C   ASN D9587      93.194   1.886  18.812  1.00  0.890          C  
ATOM  66330  O   ASN D9587      92.683   1.136  17.987  1.00  0.820          O  
ATOM  66331  CB  ASN D9587      93.788   3.660  17.166  1.00  1.580          C  
ATOM  66332  CG  ASN D9587      95.191   3.241  17.042  1.00  1.580          C  
ATOM  66333  OD1 ASN D9587      95.927   3.326  18.034  1.00  1.580          O  
ATOM  66334  ND2 ASN D9587      95.593   2.794  15.883  1.00  1.580          N  
ATOM  66335  H   ASN D9587      95.005   4.245  19.418  1.00  1.620          H  
ATOM  66336  HA  ASN D9587      92.220   3.733  18.565  1.00  1.250          H  
ATOM  66337 1HB  ASN D9587      93.190   3.128  16.422  1.00  1.900          H  
ATOM  66338 2HB  ASN D9587      93.711   4.725  16.952  1.00  1.900          H  
ATOM  66339 1HD2 ASN D9587      96.539   2.496  15.762  1.00  1.900          H  
ATOM  66340 2HD2 ASN D9587      94.951   2.743  15.119  1.00  1.900          H  
ATOM  66341  N   SER D9588      93.644   1.445  19.989  1.00  0.910          N  
ATOM  66342  CA  SER D9588      93.660   0.019  20.295  1.00  0.950          C  
ATOM  66343  C   SER D9588      92.250  -0.518  20.502  1.00  0.790          C  
ATOM  66344  O   SER D9588      91.996  -1.717  20.396  1.00  0.850          O  
ATOM  66345  CB  SER D9588      94.477  -0.211  21.559  1.00  1.310          C  
ATOM  66346  OG  SER D9588      93.812   0.285  22.683  1.00  1.310          O  
ATOM  66347  H   SER D9588      93.978   2.114  20.664  1.00  1.090          H  
ATOM  66348  HA  SER D9588      94.119  -0.516  19.466  1.00  1.140          H  
ATOM  66349 1HB  SER D9588      94.672  -1.275  21.678  1.00  1.580          H  
ATOM  66350 2HB  SER D9588      95.437   0.290  21.450  1.00  1.580          H  
ATOM  66351  HG  SER D9588      94.461   0.296  23.396  1.00  1.580          H  
ATOM  66352  N   LEU D9589      91.323   0.386  20.761  1.00  0.720          N  
ATOM  66353  CA  LEU D9589      89.941   0.042  20.986  1.00  0.640          C  
ATOM  66354  C   LEU D9589      89.071   0.335  19.766  1.00  0.620          C  
ATOM  66355  O   LEU D9589      87.842   0.320  19.850  1.00  0.590          O  
ATOM  66356  CB  LEU D9589      89.442   0.763  22.234  1.00  0.930          C  
ATOM  66357  CG  LEU D9589      90.201   0.411  23.574  1.00  0.930          C  
ATOM  66358  CD1 LEU D9589      89.595   1.193  24.701  1.00  0.930          C  
ATOM  66359  CD2 LEU D9589      90.140  -1.081  23.867  1.00  0.930          C  
ATOM  66360  H   LEU D9589      91.619   1.352  20.825  1.00  0.860          H  
ATOM  66361  HA  LEU D9589      89.875  -1.025  21.151  1.00  0.770          H  
ATOM  66362 1HB  LEU D9589      89.546   1.834  22.073  1.00  1.110          H  
ATOM  66363 2HB  LEU D9589      88.420   0.546  22.365  1.00  1.110          H  
ATOM  66364  HG  LEU D9589      91.246   0.717  23.493  1.00  1.110          H  
ATOM  66365 1HD1 LEU D9589      90.132   0.977  25.633  1.00  1.110          H  
ATOM  66366 2HD1 LEU D9589      89.671   2.261  24.490  1.00  1.110          H  
ATOM  66367 3HD1 LEU D9589      88.566   0.914  24.803  1.00  1.110          H  
ATOM  66368 1HD2 LEU D9589      90.654  -1.269  24.790  1.00  1.110          H  
ATOM  66369 2HD2 LEU D9589      89.117  -1.409  23.959  1.00  1.110          H  
ATOM  66370 3HD2 LEU D9589      90.626  -1.642  23.085  1.00  1.110          H  
ATOM  66371  N   VAL D9590      89.692   0.592  18.612  1.00  0.640          N  
ATOM  66372  CA  VAL D9590      88.920   0.875  17.407  1.00  0.620          C  
ATOM  66373  C   VAL D9590      88.019  -0.299  17.020  1.00  0.580          C  
ATOM  66374  O   VAL D9590      86.947  -0.093  16.464  1.00  0.580          O  
ATOM  66375  CB  VAL D9590      89.851   1.270  16.232  1.00  0.880          C  
ATOM  66376  CG1 VAL D9590      90.662   0.066  15.716  1.00  0.880          C  
ATOM  66377  CG2 VAL D9590      89.006   1.878  15.097  1.00  0.880          C  
ATOM  66378  H   VAL D9590      90.717   0.615  18.566  1.00  0.770          H  
ATOM  66379  HA  VAL D9590      88.282   1.735  17.611  1.00  0.740          H  
ATOM  66380  HB  VAL D9590      90.566   2.009  16.596  1.00  1.050          H  
ATOM  66381 1HG1 VAL D9590      91.319   0.399  14.914  1.00  1.050          H  
ATOM  66382 2HG1 VAL D9590      91.265  -0.348  16.522  1.00  1.050          H  
ATOM  66383 3HG1 VAL D9590      90.001  -0.701  15.328  1.00  1.050          H  
ATOM  66384 1HG2 VAL D9590      89.658   2.186  14.285  1.00  1.050          H  
ATOM  66385 2HG2 VAL D9590      88.292   1.145  14.718  1.00  1.050          H  
ATOM  66386 3HG2 VAL D9590      88.459   2.744  15.467  1.00  1.050          H  
ATOM  66387  N   GLY D9591      88.425  -1.527  17.366  1.00  0.570          N  
ATOM  66388  CA  GLY D9591      87.672  -2.738  17.067  1.00  0.540          C  
ATOM  66389  C   GLY D9591      86.462  -2.998  17.977  1.00  0.520          C  
ATOM  66390  O   GLY D9591      85.819  -4.039  17.839  1.00  0.470          O  
ATOM  66391  H   GLY D9591      89.336  -1.633  17.794  1.00  0.680          H  
ATOM  66392 1HA  GLY D9591      87.329  -2.686  16.032  1.00  0.650          H  
ATOM  66393 2HA  GLY D9591      88.347  -3.592  17.122  1.00  0.650          H  
ATOM  66394  N   LEU D9592      86.174  -2.112  18.933  1.00  0.570          N  
ATOM  66395  CA  LEU D9592      85.001  -2.301  19.787  1.00  0.570          C  
ATOM  66396  C   LEU D9592      83.735  -1.865  19.040  1.00  0.590          C  
ATOM  66397  O   LEU D9592      83.746  -0.915  18.252  1.00  0.600          O  
ATOM  66398  CB  LEU D9592      85.091  -1.461  21.054  1.00  0.800          C  
ATOM  66399  CG  LEU D9592      86.192  -1.699  22.064  1.00  0.800          C  
ATOM  66400  CD1 LEU D9592      86.087  -0.607  23.058  1.00  0.800          C  
ATOM  66401  CD2 LEU D9592      86.041  -3.028  22.776  1.00  0.800          C  
ATOM  66402  H   LEU D9592      86.765  -1.284  19.049  1.00  0.680          H  
ATOM  66403  HA  LEU D9592      84.910  -3.356  20.038  1.00  0.680          H  
ATOM  66404 1HB  LEU D9592      85.243  -0.472  20.729  1.00  0.960          H  
ATOM  66405 2HB  LEU D9592      84.132  -1.506  21.571  1.00  0.960          H  
ATOM  66406  HG  LEU D9592      87.164  -1.647  21.572  1.00  0.960          H  
ATOM  66407 1HD1 LEU D9592      86.867  -0.727  23.778  1.00  0.960          H  
ATOM  66408 2HD1 LEU D9592      86.191   0.353  22.562  1.00  0.960          H  
ATOM  66409 3HD1 LEU D9592      85.117  -0.654  23.545  1.00  0.960          H  
ATOM  66410 1HD2 LEU D9592      86.834  -3.128  23.517  1.00  0.960          H  
ATOM  66411 2HD2 LEU D9592      85.076  -3.064  23.281  1.00  0.960          H  
ATOM  66412 3HD2 LEU D9592      86.108  -3.842  22.059  1.00  0.960          H  
ATOM  66413  N   PHE D9593      82.621  -2.508  19.348  1.00  0.600          N  
ATOM  66414  CA  PHE D9593      81.339  -2.207  18.712  1.00  0.600          C  
ATOM  66415  C   PHE D9593      80.706  -0.916  19.233  1.00  0.630          C  
ATOM  66416  O   PHE D9593      80.947  -0.503  20.371  1.00  0.660          O  
ATOM  66417  CB  PHE D9593      80.396  -3.374  18.915  1.00  0.840          C  
ATOM  66418  CG  PHE D9593      80.758  -4.599  18.113  1.00  0.840          C  
ATOM  66419  CD1 PHE D9593      81.666  -5.537  18.605  1.00  0.840          C  
ATOM  66420  CD2 PHE D9593      80.184  -4.834  16.880  1.00  0.840          C  
ATOM  66421  CE1 PHE D9593      81.995  -6.658  17.867  1.00  0.840          C  
ATOM  66422  CE2 PHE D9593      80.506  -5.948  16.155  1.00  0.840          C  
ATOM  66423  CZ  PHE D9593      81.416  -6.863  16.644  1.00  0.840          C  
ATOM  66424  H   PHE D9593      82.672  -3.261  20.015  1.00  0.720          H  
ATOM  66425  HA  PHE D9593      81.503  -2.088  17.639  1.00  0.720          H  
ATOM  66426 1HB  PHE D9593      80.344  -3.639  19.964  1.00  1.010          H  
ATOM  66427 2HB  PHE D9593      79.417  -3.051  18.597  1.00  1.010          H  
ATOM  66428  HD1 PHE D9593      82.127  -5.383  19.575  1.00  1.010          H  
ATOM  66429  HD2 PHE D9593      79.466  -4.126  16.475  1.00  1.010          H  
ATOM  66430  HE1 PHE D9593      82.711  -7.380  18.255  1.00  1.010          H  
ATOM  66431  HE2 PHE D9593      80.042  -6.096  15.188  1.00  1.010          H  
ATOM  66432  HZ  PHE D9593      81.670  -7.745  16.067  1.00  1.010          H  
ATOM  66433  N   LEU D9594      79.924  -0.264  18.370  1.00  0.640          N  
ATOM  66434  CA  LEU D9594      79.234   0.995  18.665  1.00  0.660          C  
ATOM  66435  C   LEU D9594      77.819   0.778  19.202  1.00  0.640          C  
ATOM  66436  O   LEU D9594      77.174  -0.209  18.845  1.00  0.640          O  
ATOM  66437  CB  LEU D9594      79.199   1.848  17.376  1.00  0.920          C  
ATOM  66438  CG  LEU D9594      80.585   2.287  16.806  1.00  0.920          C  
ATOM  66439  CD1 LEU D9594      80.400   2.989  15.460  1.00  0.920          C  
ATOM  66440  CD2 LEU D9594      81.257   3.256  17.787  1.00  0.920          C  
ATOM  66441  H   LEU D9594      79.758  -0.699  17.459  1.00  0.770          H  
ATOM  66442  HA  LEU D9594      79.810   1.501  19.427  1.00  0.790          H  
ATOM  66443 1HB  LEU D9594      78.713   1.251  16.603  1.00  1.100          H  
ATOM  66444 2HB  LEU D9594      78.594   2.738  17.527  1.00  1.100          H  
ATOM  66445  HG  LEU D9594      81.217   1.409  16.657  1.00  1.100          H  
ATOM  66446 1HD1 LEU D9594      81.376   3.291  15.080  1.00  1.100          H  
ATOM  66447 2HD1 LEU D9594      79.932   2.318  14.747  1.00  1.100          H  
ATOM  66448 3HD1 LEU D9594      79.774   3.869  15.585  1.00  1.100          H  
ATOM  66449 1HD2 LEU D9594      82.211   3.558  17.387  1.00  1.100          H  
ATOM  66450 2HD2 LEU D9594      80.626   4.119  17.921  1.00  1.100          H  
ATOM  66451 3HD2 LEU D9594      81.416   2.789  18.736  1.00  1.100          H  
ATOM  66452  N   PRO D9595      77.297   1.675  20.051  1.00  0.650          N  
ATOM  66453  CA  PRO D9595      75.964   1.614  20.603  1.00  0.640          C  
ATOM  66454  C   PRO D9595      74.991   1.884  19.480  1.00  0.610          C  
ATOM  66455  O   PRO D9595      75.340   2.585  18.530  1.00  0.620          O  
ATOM  66456  CB  PRO D9595      75.953   2.756  21.609  1.00  0.960          C  
ATOM  66457  CG  PRO D9595      76.938   3.736  21.034  1.00  0.960          C  
ATOM  66458  CD  PRO D9595      78.042   2.888  20.456  1.00  0.960          C  
ATOM  66459  HA  PRO D9595      75.788   0.633  21.070  1.00  0.770          H  
ATOM  66460 1HB  PRO D9595      74.946   3.152  21.706  1.00  1.150          H  
ATOM  66461 2HB  PRO D9595      76.252   2.386  22.603  1.00  1.150          H  
ATOM  66462 1HG  PRO D9595      76.429   4.306  20.250  1.00  1.150          H  
ATOM  66463 2HG  PRO D9595      77.264   4.478  21.728  1.00  1.150          H  
ATOM  66464 1HD  PRO D9595      78.465   3.430  19.612  1.00  1.150          H  
ATOM  66465 2HD  PRO D9595      78.792   2.663  21.224  1.00  1.150          H  
ATOM  66466  N   GLU D9596      73.773   1.401  19.610  1.00  0.600          N  
ATOM  66467  CA  GLU D9596      72.772   1.636  18.585  1.00  0.590          C  
ATOM  66468  C   GLU D9596      71.598   2.351  19.182  1.00  0.620          C  
ATOM  66469  O   GLU D9596      71.385   2.295  20.398  1.00  0.660          O  
ATOM  66470  CB  GLU D9596      72.272   0.326  17.944  1.00  0.830          C  
ATOM  66471  CG  GLU D9596      71.444  -0.568  18.868  1.00  0.830          C  
ATOM  66472  CD  GLU D9596      70.982  -1.867  18.226  1.00  0.830          C  
ATOM  66473  OE1 GLU D9596      71.445  -2.194  17.154  1.00  0.830          O  
ATOM  66474  OE2 GLU D9596      70.151  -2.520  18.805  1.00  0.830          O  
ATOM  66475  H   GLU D9596      73.532   0.847  20.420  1.00  0.720          H  
ATOM  66476  HA  GLU D9596      73.192   2.270  17.810  1.00  0.710          H  
ATOM  66477 1HB  GLU D9596      71.662   0.562  17.068  1.00  1.000          H  
ATOM  66478 2HB  GLU D9596      73.125  -0.243  17.598  1.00  1.000          H  
ATOM  66479 1HG  GLU D9596      72.034  -0.780  19.744  1.00  1.000          H  
ATOM  66480 2HG  GLU D9596      70.563  -0.024  19.196  1.00  1.000          H  
ATOM  66481  N   TYR D9597      70.858   3.004  18.315  1.00  0.620          N  
ATOM  66482  CA  TYR D9597      69.624   3.693  18.645  1.00  0.610          C  
ATOM  66483  C   TYR D9597      68.574   2.676  19.075  1.00  0.590          C  
ATOM  66484  O   TYR D9597      68.609   1.541  18.625  1.00  0.660          O  
ATOM  66485  CB  TYR D9597      69.150   4.470  17.429  1.00  0.860          C  
ATOM  66486  CG  TYR D9597      69.978   5.682  17.109  1.00  0.860          C  
ATOM  66487  CD1 TYR D9597      70.756   5.732  15.968  1.00  0.860          C  
ATOM  66488  CD2 TYR D9597      69.948   6.746  17.958  1.00  0.860          C  
ATOM  66489  CE1 TYR D9597      71.482   6.871  15.688  1.00  0.860          C  
ATOM  66490  CE2 TYR D9597      70.650   7.874  17.687  1.00  0.860          C  
ATOM  66491  CZ  TYR D9597      71.417   7.952  16.554  1.00  0.860          C  
ATOM  66492  OH  TYR D9597      72.121   9.100  16.276  1.00  0.860          O  
ATOM  66493  H   TYR D9597      71.189   3.001  17.345  1.00  0.740          H  
ATOM  66494  HA  TYR D9597      69.803   4.373  19.479  1.00  0.730          H  
ATOM  66495 1HB  TYR D9597      69.169   3.814  16.561  1.00  1.030          H  
ATOM  66496 2HB  TYR D9597      68.135   4.774  17.568  1.00  1.030          H  
ATOM  66497  HD1 TYR D9597      70.788   4.890  15.281  1.00  1.030          H  
ATOM  66498  HD2 TYR D9597      69.353   6.693  18.851  1.00  1.030          H  
ATOM  66499  HE1 TYR D9597      72.090   6.920  14.782  1.00  1.030          H  
ATOM  66500  HE2 TYR D9597      70.592   8.702  18.368  1.00  1.030          H  
ATOM  66501  HH  TYR D9597      72.643   8.969  15.474  1.00  1.030          H  
ATOM  66502  N   ASN D9598      67.641   3.059  19.936  1.00  0.580          N  
ATOM  66503  CA  ASN D9598      66.628   2.135  20.424  1.00  0.570          C  
ATOM  66504  C   ASN D9598      65.600   1.798  19.337  1.00  0.580          C  
ATOM  66505  O   ASN D9598      64.860   2.701  18.917  1.00  0.620          O  
ATOM  66506  CB  ASN D9598      65.883   2.734  21.606  1.00  0.800          C  
ATOM  66507  CG  ASN D9598      64.950   1.735  22.247  1.00  0.800          C  
ATOM  66508  OD1 ASN D9598      64.756   0.631  21.697  1.00  0.800          O  
ATOM  66509  ND2 ASN D9598      64.371   2.068  23.367  1.00  0.800          N  
ATOM  66510  H   ASN D9598      67.629   4.023  20.266  1.00  0.700          H  
ATOM  66511  HA  ASN D9598      67.132   1.233  20.762  1.00  0.680          H  
ATOM  66512 1HB  ASN D9598      66.575   3.109  22.331  1.00  0.960          H  
ATOM  66513 2HB  ASN D9598      65.300   3.582  21.262  1.00  0.960          H  
ATOM  66514 1HD2 ASN D9598      63.725   1.408  23.804  1.00  0.960          H  
ATOM  66515 2HD2 ASN D9598      64.556   2.952  23.802  1.00  0.960          H  
ATOM  66516  N   PRO D9599      65.509   0.542  18.834  1.00  0.560          N  
ATOM  66517  CA  PRO D9599      64.558   0.132  17.813  1.00  0.570          C  
ATOM  66518  C   PRO D9599      63.133   0.574  18.154  1.00  0.570          C  
ATOM  66519  O   PRO D9599      62.362   0.900  17.258  1.00  0.570          O  
ATOM  66520  CB  PRO D9599      64.672  -1.397  17.845  1.00  0.850          C  
ATOM  66521  CG  PRO D9599      66.097  -1.665  18.288  1.00  0.850          C  
ATOM  66522  CD  PRO D9599      66.390  -0.588  19.312  1.00  0.850          C  
ATOM  66523  HA  PRO D9599      64.876   0.534  16.837  1.00  0.680          H  
ATOM  66524 1HB  PRO D9599      63.918  -1.818  18.532  1.00  1.030          H  
ATOM  66525 2HB  PRO D9599      64.453  -1.809  16.847  1.00  1.030          H  
ATOM  66526 1HG  PRO D9599      66.180  -2.676  18.712  1.00  1.030          H  
ATOM  66527 2HG  PRO D9599      66.785  -1.631  17.435  1.00  1.030          H  
ATOM  66528 1HD  PRO D9599      66.106  -0.936  20.311  1.00  1.030          H  
ATOM  66529 2HD  PRO D9599      67.455  -0.361  19.246  1.00  1.030          H  
ATOM  66530  N   ALA D9600      62.790   0.588  19.459  1.00  0.590          N  
ATOM  66531  CA  ALA D9600      61.458   0.999  19.895  1.00  0.590          C  
ATOM  66532  C   ALA D9600      61.136   2.418  19.474  1.00  0.610          C  
ATOM  66533  O   ALA D9600      59.996   2.728  19.111  1.00  0.630          O  
ATOM  66534  CB  ALA D9600      61.332   0.898  21.395  1.00  0.830          C  
ATOM  66535  H   ALA D9600      63.450   0.296  20.185  1.00  0.710          H  
ATOM  66536  HA  ALA D9600      60.732   0.332  19.425  1.00  0.710          H  
ATOM  66537 1HB  ALA D9600      60.326   1.182  21.703  1.00  0.990          H  
ATOM  66538 2HB  ALA D9600      61.532  -0.123  21.707  1.00  0.990          H  
ATOM  66539 3HB  ALA D9600      62.045   1.561  21.853  1.00  0.990          H  
ATOM  66540  N   LEU D9601      62.129   3.302  19.583  1.00  0.630          N  
ATOM  66541  CA  LEU D9601      61.914   4.690  19.262  1.00  0.670          C  
ATOM  66542  C   LEU D9601      61.892   4.814  17.763  1.00  0.680          C  
ATOM  66543  O   LEU D9601      61.090   5.581  17.220  1.00  0.690          O  
ATOM  66544  CB  LEU D9601      62.940   5.570  19.972  1.00  0.920          C  
ATOM  66545  CG  LEU D9601      62.812   5.621  21.559  1.00  0.920          C  
ATOM  66546  CD1 LEU D9601      63.972   6.408  22.138  1.00  0.920          C  
ATOM  66547  CD2 LEU D9601      61.467   6.285  21.997  1.00  0.920          C  
ATOM  66548  H   LEU D9601      63.070   2.997  19.823  1.00  0.760          H  
ATOM  66549  HA  LEU D9601      60.958   4.992  19.603  1.00  0.800          H  
ATOM  66550 1HB  LEU D9601      63.911   5.157  19.762  1.00  1.110          H  
ATOM  66551 2HB  LEU D9601      62.891   6.583  19.577  1.00  1.110          H  
ATOM  66552  HG  LEU D9601      62.867   4.607  21.947  1.00  1.110          H  
ATOM  66553 1HD1 LEU D9601      63.898   6.422  23.225  1.00  1.110          H  
ATOM  66554 2HD1 LEU D9601      64.918   5.951  21.850  1.00  1.110          H  
ATOM  66555 3HD1 LEU D9601      63.925   7.418  21.766  1.00  1.110          H  
ATOM  66556 1HD2 LEU D9601      61.416   6.308  23.087  1.00  1.110          H  
ATOM  66557 2HD2 LEU D9601      61.422   7.306  21.613  1.00  1.110          H  
ATOM  66558 3HD2 LEU D9601      60.623   5.730  21.629  1.00  1.110          H  
ATOM  66559  N   THR D9602      62.706   4.001  17.080  1.00  0.680          N  
ATOM  66560  CA  THR D9602      62.719   4.039  15.622  1.00  0.690          C  
ATOM  66561  C   THR D9602      61.318   3.723  15.121  1.00  0.640          C  
ATOM  66562  O   THR D9602      60.816   4.417  14.230  1.00  0.640          O  
ATOM  66563  CB  THR D9602      63.738   3.062  14.993  1.00  0.960          C  
ATOM  66564  OG1 THR D9602      65.068   3.415  15.404  1.00  0.960          O  
ATOM  66565  CG2 THR D9602      63.653   3.150  13.466  1.00  0.960          C  
ATOM  66566  H   THR D9602      63.348   3.396  17.599  1.00  0.820          H  
ATOM  66567  HA  THR D9602      62.981   5.039  15.291  1.00  0.830          H  
ATOM  66568  HB  THR D9602      63.522   2.045  15.306  1.00  1.150          H  
ATOM  66569  HG1 THR D9602      65.188   3.183  16.329  1.00  1.150          H  
ATOM  66570 1HG2 THR D9602      64.377   2.466  13.029  1.00  1.150          H  
ATOM  66571 2HG2 THR D9602      62.655   2.875  13.127  1.00  1.150          H  
ATOM  66572 3HG2 THR D9602      63.874   4.168  13.147  1.00  1.150          H  
ATOM  66573  N   ASP D9603      60.683   2.688  15.691  1.00  0.620          N  
ATOM  66574  CA  ASP D9603      59.337   2.324  15.287  1.00  0.590          C  
ATOM  66575  C   ASP D9603      58.354   3.471  15.509  1.00  0.620          C  
ATOM  66576  O   ASP D9603      57.520   3.730  14.634  1.00  0.620          O  
ATOM  66577  CB  ASP D9603      58.846   1.090  16.049  1.00  0.840          C  
ATOM  66578  CG  ASP D9603      59.493  -0.239  15.623  1.00  0.840          C  
ATOM  66579  OD1 ASP D9603      60.127  -0.296  14.594  1.00  0.840          O  
ATOM  66580  OD2 ASP D9603      59.316  -1.195  16.339  1.00  0.840          O  
ATOM  66581  H   ASP D9603      61.178   2.117  16.384  1.00  0.740          H  
ATOM  66582  HA  ASP D9603      59.355   2.086  14.224  1.00  0.710          H  
ATOM  66583 1HB  ASP D9603      59.052   1.237  17.113  1.00  1.010          H  
ATOM  66584 2HB  ASP D9603      57.766   1.005  15.941  1.00  1.010          H  
ATOM  66585  N   TYR D9604      58.455   4.206  16.638  1.00  0.650          N  
ATOM  66586  CA  TYR D9604      57.539   5.339  16.839  1.00  0.690          C  
ATOM  66587  C   TYR D9604      57.756   6.403  15.755  1.00  0.700          C  
ATOM  66588  O   TYR D9604      56.790   6.902  15.161  1.00  0.720          O  
ATOM  66589  CB  TYR D9604      57.722   6.003  18.229  1.00  0.950          C  
ATOM  66590  CG  TYR D9604      57.197   5.205  19.439  1.00  0.950          C  
ATOM  66591  CD1 TYR D9604      58.073   4.646  20.333  1.00  0.950          C  
ATOM  66592  CD2 TYR D9604      55.858   5.046  19.638  1.00  0.950          C  
ATOM  66593  CE1 TYR D9604      57.653   3.920  21.399  1.00  0.950          C  
ATOM  66594  CE2 TYR D9604      55.404   4.316  20.720  1.00  0.950          C  
ATOM  66595  CZ  TYR D9604      56.315   3.744  21.599  1.00  0.950          C  
ATOM  66596  OH  TYR D9604      55.899   2.985  22.661  1.00  0.950          O  
ATOM  66597  H   TYR D9604      59.110   3.918  17.377  1.00  0.780          H  
ATOM  66598  HA  TYR D9604      56.516   4.975  16.752  1.00  0.830          H  
ATOM  66599 1HB  TYR D9604      58.784   6.205  18.391  1.00  1.140          H  
ATOM  66600 2HB  TYR D9604      57.214   6.965  18.226  1.00  1.140          H  
ATOM  66601  HD1 TYR D9604      59.085   4.766  20.192  1.00  1.140          H  
ATOM  66602  HD2 TYR D9604      55.169   5.483  18.947  1.00  1.140          H  
ATOM  66603  HE1 TYR D9604      58.376   3.478  22.079  1.00  1.140          H  
ATOM  66604  HE2 TYR D9604      54.332   4.182  20.875  1.00  1.140          H  
ATOM  66605  HH  TYR D9604      54.915   2.912  22.648  1.00  1.140          H  
ATOM  66606  N   TRP D9605      59.027   6.694  15.438  1.00  0.700          N  
ATOM  66607  CA  TRP D9605      59.353   7.711  14.436  1.00  0.730          C  
ATOM  66608  C   TRP D9605      58.799   7.329  13.058  1.00  0.700          C  
ATOM  66609  O   TRP D9605      58.203   8.163  12.358  1.00  0.740          O  
ATOM  66610  CB  TRP D9605      60.893   7.864  14.284  1.00  1.010          C  
ATOM  66611  CG  TRP D9605      61.647   8.550  15.425  1.00  1.010          C  
ATOM  66612  CD1 TRP D9605      62.520   7.981  16.308  1.00  1.010          C  
ATOM  66613  CD2 TRP D9605      61.618   9.918  15.759  1.00  1.010          C  
ATOM  66614  NE1 TRP D9605      62.992   8.906  17.174  1.00  1.010          N  
ATOM  66615  CE2 TRP D9605      62.468  10.088  16.863  1.00  1.010          C  
ATOM  66616  CE3 TRP D9605      60.967  11.001  15.238  1.00  1.010          C  
ATOM  66617  CZ2 TRP D9605      62.656  11.278  17.433  1.00  1.010          C  
ATOM  66618  CZ3 TRP D9605      61.173  12.193  15.817  1.00  1.010          C  
ATOM  66619  CH2 TRP D9605      62.005  12.318  16.895  1.00  1.010          C  
ATOM  66620  H   TRP D9605      59.780   6.239  15.968  1.00  0.840          H  
ATOM  66621  HA  TRP D9605      58.914   8.657  14.747  1.00  0.880          H  
ATOM  66622 1HB  TRP D9605      61.332   6.880  14.161  1.00  1.210          H  
ATOM  66623 2HB  TRP D9605      61.109   8.417  13.368  1.00  1.210          H  
ATOM  66624  HD1 TRP D9605      62.792   6.955  16.322  1.00  1.210          H  
ATOM  66625  HE1 TRP D9605      63.635   8.747  17.932  1.00  1.210          H  
ATOM  66626  HE3 TRP D9605      60.307  10.901  14.380  1.00  1.210          H  
ATOM  66627  HZ2 TRP D9605      63.310  11.428  18.293  1.00  1.210          H  
ATOM  66628  HZ3 TRP D9605      60.659  13.049  15.403  1.00  1.210          H  
ATOM  66629  HH2 TRP D9605      62.156  13.276  17.348  1.00  1.210          H  
ATOM  66630  N   GLN D9606      58.982   6.056  12.682  1.00  0.650          N  
ATOM  66631  CA  GLN D9606      58.542   5.561  11.387  1.00  0.630          C  
ATOM  66632  C   GLN D9606      57.035   5.440  11.296  1.00  0.650          C  
ATOM  66633  O   GLN D9606      56.458   5.780  10.260  1.00  0.660          O  
ATOM  66634  CB  GLN D9606      59.202   4.210  11.097  1.00  0.890          C  
ATOM  66635  CG  GLN D9606      60.705   4.303  10.856  1.00  0.890          C  
ATOM  66636  CD  GLN D9606      61.022   5.066   9.599  1.00  0.890          C  
ATOM  66637  OE1 GLN D9606      60.487   4.727   8.532  1.00  0.890          O  
ATOM  66638  NE2 GLN D9606      61.862   6.086   9.702  1.00  0.890          N  
ATOM  66639  H   GLN D9606      59.489   5.426  13.311  1.00  0.780          H  
ATOM  66640  HA  GLN D9606      58.859   6.272  10.628  1.00  0.760          H  
ATOM  66641 1HB  GLN D9606      59.044   3.546  11.952  1.00  1.070          H  
ATOM  66642 2HB  GLN D9606      58.735   3.751  10.228  1.00  1.070          H  
ATOM  66643 1HG  GLN D9606      61.161   4.830  11.694  1.00  1.070          H  
ATOM  66644 2HG  GLN D9606      61.119   3.298  10.777  1.00  1.070          H  
ATOM  66645 1HE2 GLN D9606      62.119   6.630   8.902  1.00  1.070          H  
ATOM  66646 2HE2 GLN D9606      62.251   6.327  10.601  1.00  1.070          H  
ATOM  66647  N   THR D9607      56.384   5.023  12.384  1.00  0.640          N  
ATOM  66648  CA  THR D9607      54.941   4.878  12.384  1.00  0.650          C  
ATOM  66649  C   THR D9607      54.302   6.217  12.119  1.00  0.660          C  
ATOM  66650  O   THR D9607      53.432   6.344  11.253  1.00  0.680          O  
ATOM  66651  CB  THR D9607      54.421   4.352  13.748  1.00  0.910          C  
ATOM  66652  OG1 THR D9607      54.965   3.048  13.998  1.00  0.910          O  
ATOM  66653  CG2 THR D9607      52.865   4.284  13.754  1.00  0.910          C  
ATOM  66654  H   THR D9607      56.904   4.741  13.215  1.00  0.770          H  
ATOM  66655  HA  THR D9607      54.653   4.187  11.594  1.00  0.780          H  
ATOM  66656  HB  THR D9607      54.754   5.025  14.542  1.00  1.090          H  
ATOM  66657  HG1 THR D9607      55.930   3.136  14.157  1.00  1.090          H  
ATOM  66658 1HG2 THR D9607      52.526   3.914  14.720  1.00  1.090          H  
ATOM  66659 2HG2 THR D9607      52.440   5.274  13.585  1.00  1.090          H  
ATOM  66660 3HG2 THR D9607      52.528   3.609  12.970  1.00  1.090          H  
ATOM  66661  N   LEU D9608      54.740   7.240  12.845  1.00  0.670          N  
ATOM  66662  CA  LEU D9608      54.148   8.549  12.673  1.00  0.670          C  
ATOM  66663  C   LEU D9608      54.397   9.113  11.299  1.00  0.650          C  
ATOM  66664  O   LEU D9608      53.482   9.682  10.697  1.00  0.640          O  
ATOM  66665  CB  LEU D9608      54.711   9.481  13.717  1.00  0.940          C  
ATOM  66666  CG  LEU D9608      54.287   9.191  15.135  1.00  0.940          C  
ATOM  66667  CD1 LEU D9608      55.134   9.993  16.004  1.00  0.940          C  
ATOM  66668  CD2 LEU D9608      52.795   9.541  15.352  1.00  0.940          C  
ATOM  66669  H   LEU D9608      55.476   7.094  13.547  1.00  0.800          H  
ATOM  66670  HA  LEU D9608      53.075   8.453  12.796  1.00  0.800          H  
ATOM  66671 1HB  LEU D9608      55.803   9.410  13.676  1.00  1.130          H  
ATOM  66672 2HB  LEU D9608      54.423  10.504  13.474  1.00  1.130          H  
ATOM  66673  HG  LEU D9608      54.460   8.137  15.364  1.00  1.130          H  
ATOM  66674 1HD1 LEU D9608      54.896   9.785  17.008  1.00  1.130          H  
ATOM  66675 2HD1 LEU D9608      56.158   9.708  15.806  1.00  1.130          H  
ATOM  66676 3HD1 LEU D9608      54.993  11.039  15.797  1.00  1.130          H  
ATOM  66677 1HD2 LEU D9608      52.528   9.348  16.378  1.00  1.130          H  
ATOM  66678 2HD2 LEU D9608      52.641  10.594  15.132  1.00  1.130          H  
ATOM  66679 3HD2 LEU D9608      52.159   8.943  14.713  1.00  1.130          H  
ATOM  66680  N   ARG D9609      55.608   8.925  10.763  1.00  0.640          N  
ATOM  66681  CA  ARG D9609      55.892   9.426   9.437  1.00  0.610          C  
ATOM  66682  C   ARG D9609      54.938   8.819   8.421  1.00  0.610          C  
ATOM  66683  O   ARG D9609      54.392   9.543   7.580  1.00  0.570          O  
ATOM  66684  CB  ARG D9609      57.331   9.122   9.038  1.00  0.870          C  
ATOM  66685  CG  ARG D9609      57.742   9.636   7.655  1.00  0.870          C  
ATOM  66686  CD  ARG D9609      59.169   9.307   7.322  1.00  0.870          C  
ATOM  66687  NE  ARG D9609      59.427   7.863   7.201  1.00  0.870          N  
ATOM  66688  CZ  ARG D9609      59.126   7.089   6.124  1.00  0.870          C  
ATOM  66689  NH1 ARG D9609      58.530   7.602   5.062  1.00  0.870          N  
ATOM  66690  NH2 ARG D9609      59.445   5.807   6.140  1.00  0.870          N  
ATOM  66691  H   ARG D9609      56.359   8.474  11.297  1.00  0.770          H  
ATOM  66692  HA  ARG D9609      55.755  10.506   9.442  1.00  0.730          H  
ATOM  66693 1HB  ARG D9609      58.009   9.548   9.776  1.00  1.040          H  
ATOM  66694 2HB  ARG D9609      57.480   8.040   9.050  1.00  1.040          H  
ATOM  66695 1HG  ARG D9609      57.098   9.188   6.900  1.00  1.040          H  
ATOM  66696 2HG  ARG D9609      57.627  10.719   7.625  1.00  1.040          H  
ATOM  66697 1HD  ARG D9609      59.449   9.789   6.386  1.00  1.040          H  
ATOM  66698 2HD  ARG D9609      59.808   9.691   8.121  1.00  1.040          H  
ATOM  66699  HE  ARG D9609      59.895   7.409   7.980  1.00  1.040          H  
ATOM  66700 1HH1 ARG D9609      58.285   8.580   5.038  1.00  1.040          H  
ATOM  66701 2HH1 ARG D9609      58.319   7.014   4.268  1.00  1.040          H  
ATOM  66702 1HH2 ARG D9609      59.915   5.408   6.965  1.00  1.040          H  
ATOM  66703 2HH2 ARG D9609      59.234   5.217   5.352  1.00  1.040          H  
ATOM  66704  N   LEU D9610      54.774   7.493   8.470  1.00  0.640          N  
ATOM  66705  CA  LEU D9610      53.918   6.798   7.529  1.00  0.650          C  
ATOM  66706  C   LEU D9610      52.452   7.155   7.701  1.00  0.660          C  
ATOM  66707  O   LEU D9610      51.732   7.319   6.713  1.00  0.650          O  
ATOM  66708  CB  LEU D9610      54.123   5.292   7.684  1.00  0.910          C  
ATOM  66709  CG  LEU D9610      55.519   4.748   7.238  1.00  0.910          C  
ATOM  66710  CD1 LEU D9610      55.637   3.303   7.674  1.00  0.910          C  
ATOM  66711  CD2 LEU D9610      55.694   4.868   5.708  1.00  0.910          C  
ATOM  66712  H   LEU D9610      55.282   6.950   9.179  1.00  0.770          H  
ATOM  66713  HA  LEU D9610      54.207   7.100   6.531  1.00  0.780          H  
ATOM  66714 1HB  LEU D9610      54.001   5.050   8.744  1.00  1.090          H  
ATOM  66715 2HB  LEU D9610      53.353   4.772   7.120  1.00  1.090          H  
ATOM  66716  HG  LEU D9610      56.307   5.317   7.734  1.00  1.090          H  
ATOM  66717 1HD1 LEU D9610      56.615   2.916   7.389  1.00  1.090          H  
ATOM  66718 2HD1 LEU D9610      55.530   3.247   8.760  1.00  1.090          H  
ATOM  66719 3HD1 LEU D9610      54.859   2.709   7.199  1.00  1.090          H  
ATOM  66720 1HD2 LEU D9610      56.671   4.474   5.433  1.00  1.090          H  
ATOM  66721 2HD2 LEU D9610      54.917   4.294   5.204  1.00  1.090          H  
ATOM  66722 3HD2 LEU D9610      55.635   5.903   5.393  1.00  1.090          H  
ATOM  66723  N   ARG D9611      51.990   7.294   8.937  1.00  0.680          N  
ATOM  66724  CA  ARG D9611      50.600   7.642   9.131  1.00  0.710          C  
ATOM  66725  C   ARG D9611      50.278   9.044   8.599  1.00  0.650          C  
ATOM  66726  O   ARG D9611      49.238   9.249   7.956  1.00  0.650          O  
ATOM  66727  CB  ARG D9611      50.241   7.597  10.580  1.00  0.980          C  
ATOM  66728  CG  ARG D9611      50.246   6.231  11.322  1.00  0.980          C  
ATOM  66729  CD  ARG D9611      49.082   5.375  10.981  1.00  0.980          C  
ATOM  66730  NE  ARG D9611      48.944   4.237  11.920  1.00  0.980          N  
ATOM  66731  CZ  ARG D9611      49.505   3.014  11.801  1.00  0.980          C  
ATOM  66732  NH1 ARG D9611      50.297   2.701  10.788  1.00  0.980          N  
ATOM  66733  NH2 ARG D9611      49.247   2.119  12.735  1.00  0.980          N  
ATOM  66734  H   ARG D9611      52.596   7.121   9.746  1.00  0.820          H  
ATOM  66735  HA  ARG D9611      49.991   6.918   8.592  1.00  0.850          H  
ATOM  66736 1HB  ARG D9611      50.877   8.288  11.140  1.00  1.180          H  
ATOM  66737 2HB  ARG D9611      49.264   7.961  10.600  1.00  1.180          H  
ATOM  66738 1HG  ARG D9611      51.125   5.675  11.033  1.00  1.180          H  
ATOM  66739 2HG  ARG D9611      50.260   6.393  12.400  1.00  1.180          H  
ATOM  66740 1HD  ARG D9611      48.170   5.967  11.035  1.00  1.180          H  
ATOM  66741 2HD  ARG D9611      49.190   4.983   9.974  1.00  1.180          H  
ATOM  66742  HE  ARG D9611      48.343   4.383  12.760  1.00  1.180          H  
ATOM  66743 1HH1 ARG D9611      50.523   3.382  10.081  1.00  1.180          H  
ATOM  66744 2HH1 ARG D9611      50.696   1.775  10.726  1.00  1.180          H  
ATOM  66745 1HH2 ARG D9611      48.631   2.375  13.525  1.00  1.180          H  
ATOM  66746 2HH2 ARG D9611      49.645   1.196  12.687  1.00  1.180          H  
ATOM  66747  N   LEU D9612      51.163  10.011   8.860  1.00  0.600          N  
ATOM  66748  CA  LEU D9612      50.959  11.365   8.371  1.00  0.550          C  
ATOM  66749  C   LEU D9612      51.066  11.401   6.841  1.00  0.540          C  
ATOM  66750  O   LEU D9612      50.328  12.144   6.186  1.00  0.530          O  
ATOM  66751  CB  LEU D9612      51.897  12.324   9.112  1.00  0.790          C  
ATOM  66752  CG  LEU D9612      51.530  12.563  10.658  1.00  0.790          C  
ATOM  66753  CD1 LEU D9612      52.665  13.303  11.364  1.00  0.790          C  
ATOM  66754  CD2 LEU D9612      50.220  13.421  10.771  1.00  0.790          C  
ATOM  66755  H   LEU D9612      51.998   9.804   9.422  1.00  0.720          H  
ATOM  66756  HA  LEU D9612      49.941  11.650   8.610  1.00  0.660          H  
ATOM  66757 1HB  LEU D9612      52.907  11.904   9.072  1.00  0.950          H  
ATOM  66758 2HB  LEU D9612      51.896  13.281   8.605  1.00  0.950          H  
ATOM  66759  HG  LEU D9612      51.393  11.599  11.152  1.00  0.950          H  
ATOM  66760 1HD1 LEU D9612      52.405  13.453  12.417  1.00  0.950          H  
ATOM  66761 2HD1 LEU D9612      53.577  12.708  11.298  1.00  0.950          H  
ATOM  66762 3HD1 LEU D9612      52.826  14.270  10.892  1.00  0.950          H  
ATOM  66763 1HD2 LEU D9612      49.983  13.596  11.813  1.00  0.950          H  
ATOM  66764 2HD2 LEU D9612      50.380  14.381  10.281  1.00  0.950          H  
ATOM  66765 3HD2 LEU D9612      49.382  12.919  10.305  1.00  0.950          H  
ATOM  66766  N   PHE D9613      51.960  10.572   6.269  1.00  0.550          N  
ATOM  66767  CA  PHE D9613      52.071  10.440   4.822  1.00  0.570          C  
ATOM  66768  C   PHE D9613      50.725   9.992   4.258  1.00  0.570          C  
ATOM  66769  O   PHE D9613      50.204  10.602   3.310  1.00  0.560          O  
ATOM  66770  CB  PHE D9613      53.133   9.384   4.471  1.00  0.790          C  
ATOM  66771  CG  PHE D9613      53.230   9.033   3.034  1.00  0.790          C  
ATOM  66772  CD1 PHE D9613      53.977   9.780   2.149  1.00  0.790          C  
ATOM  66773  CD2 PHE D9613      52.543   7.920   2.556  1.00  0.790          C  
ATOM  66774  CE1 PHE D9613      54.040   9.421   0.817  1.00  0.790          C  
ATOM  66775  CE2 PHE D9613      52.602   7.570   1.237  1.00  0.790          C  
ATOM  66776  CZ  PHE D9613      53.350   8.319   0.363  1.00  0.790          C  
ATOM  66777  H   PHE D9613      52.602  10.038   6.851  1.00  0.660          H  
ATOM  66778  HA  PHE D9613      52.342  11.389   4.385  1.00  0.680          H  
ATOM  66779 1HB  PHE D9613      54.106   9.732   4.810  1.00  0.950          H  
ATOM  66780 2HB  PHE D9613      52.925   8.485   5.004  1.00  0.950          H  
ATOM  66781  HD1 PHE D9613      54.518  10.653   2.504  1.00  0.950          H  
ATOM  66782  HD2 PHE D9613      51.947   7.318   3.249  1.00  0.950          H  
ATOM  66783  HE1 PHE D9613      54.631  10.018   0.120  1.00  0.950          H  
ATOM  66784  HE2 PHE D9613      52.055   6.696   0.882  1.00  0.950          H  
ATOM  66785  HZ  PHE D9613      53.397   8.044  -0.688  1.00  0.950          H  
ATOM  66786  N   ASN D9614      50.130   8.955   4.851  1.00  0.600          N  
ATOM  66787  CA  ASN D9614      48.861   8.469   4.348  1.00  0.620          C  
ATOM  66788  C   ASN D9614      47.794   9.568   4.361  1.00  0.580          C  
ATOM  66789  O   ASN D9614      47.013   9.696   3.413  1.00  0.570          O  
ATOM  66790  CB  ASN D9614      48.393   7.252   5.138  1.00  0.860          C  
ATOM  66791  CG  ASN D9614      49.174   5.962   4.820  1.00  0.860          C  
ATOM  66792  OD1 ASN D9614      49.853   5.842   3.792  1.00  0.860          O  
ATOM  66793  ND2 ASN D9614      49.070   4.991   5.696  1.00  0.860          N  
ATOM  66794  H   ASN D9614      50.602   8.469   5.622  1.00  0.720          H  
ATOM  66795  HA  ASN D9614      49.000   8.181   3.315  1.00  0.740          H  
ATOM  66796 1HB  ASN D9614      48.505   7.458   6.202  1.00  1.030          H  
ATOM  66797 2HB  ASN D9614      47.331   7.076   4.955  1.00  1.030          H  
ATOM  66798 1HD2 ASN D9614      49.544   4.121   5.551  1.00  1.030          H  
ATOM  66799 2HD2 ASN D9614      48.507   5.111   6.513  1.00  1.030          H  
ATOM  66800  N   LEU D9615      47.755  10.427   5.382  1.00  0.560          N  
ATOM  66801  CA  LEU D9615      46.735  11.468   5.267  1.00  0.550          C  
ATOM  66802  C   LEU D9615      47.060  12.464   4.164  1.00  0.530          C  
ATOM  66803  O   LEU D9615      46.178  12.849   3.391  1.00  0.570          O  
ATOM  66804  CB  LEU D9615      46.474  12.227   6.546  1.00  0.770          C  
ATOM  66805  CG  LEU D9615      45.343  13.356   6.434  1.00  0.770          C  
ATOM  66806  CD1 LEU D9615      43.994  12.759   5.971  1.00  0.770          C  
ATOM  66807  CD2 LEU D9615      45.160  13.996   7.768  1.00  0.770          C  
ATOM  66808  H   LEU D9615      48.348  10.293   6.210  1.00  0.670          H  
ATOM  66809  HA  LEU D9615      45.813  10.961   5.004  1.00  0.660          H  
ATOM  66810 1HB  LEU D9615      46.164  11.519   7.263  1.00  0.930          H  
ATOM  66811 2HB  LEU D9615      47.406  12.686   6.886  1.00  0.930          H  
ATOM  66812  HG  LEU D9615      45.655  14.114   5.714  1.00  0.930          H  
ATOM  66813 1HD1 LEU D9615      43.250  13.556   5.921  1.00  0.930          H  
ATOM  66814 2HD1 LEU D9615      44.082  12.310   4.987  1.00  0.930          H  
ATOM  66815 3HD1 LEU D9615      43.674  12.014   6.671  1.00  0.930          H  
ATOM  66816 1HD2 LEU D9615      44.409  14.786   7.704  1.00  0.930          H  
ATOM  66817 2HD2 LEU D9615      44.832  13.260   8.494  1.00  0.930          H  
ATOM  66818 3HD2 LEU D9615      46.110  14.415   8.074  1.00  0.930          H  
ATOM  66819  N   ARG D9616      48.327  12.872   4.057  1.00  0.500          N  
ATOM  66820  CA  ARG D9616      48.695  13.857   3.042  1.00  0.460          C  
ATOM  66821  C   ARG D9616      48.340  13.390   1.637  1.00  0.420          C  
ATOM  66822  O   ARG D9616      47.945  14.193   0.790  1.00  0.350          O  
ATOM  66823  CB  ARG D9616      50.178  14.195   3.082  1.00  0.660          C  
ATOM  66824  CG  ARG D9616      50.613  15.055   4.250  1.00  0.660          C  
ATOM  66825  CD  ARG D9616      51.989  15.605   4.054  1.00  0.660          C  
ATOM  66826  NE  ARG D9616      53.021  14.565   4.025  1.00  0.660          N  
ATOM  66827  CZ  ARG D9616      53.651  14.061   5.108  1.00  0.660          C  
ATOM  66828  NH1 ARG D9616      53.360  14.480   6.323  1.00  0.660          N  
ATOM  66829  NH2 ARG D9616      54.577  13.138   4.950  1.00  0.660          N  
ATOM  66830  H   ARG D9616      49.028  12.520   4.718  1.00  0.600          H  
ATOM  66831  HA  ARG D9616      48.140  14.771   3.247  1.00  0.550          H  
ATOM  66832 1HB  ARG D9616      50.744  13.266   3.144  1.00  0.790          H  
ATOM  66833 2HB  ARG D9616      50.467  14.690   2.157  1.00  0.790          H  
ATOM  66834 1HG  ARG D9616      49.923  15.889   4.355  1.00  0.790          H  
ATOM  66835 2HG  ARG D9616      50.601  14.460   5.160  1.00  0.790          H  
ATOM  66836 1HD  ARG D9616      52.020  16.130   3.098  1.00  0.790          H  
ATOM  66837 2HD  ARG D9616      52.221  16.310   4.848  1.00  0.790          H  
ATOM  66838  HE  ARG D9616      53.311  14.216   3.116  1.00  0.790          H  
ATOM  66839 1HH1 ARG D9616      52.656  15.187   6.466  1.00  0.790          H  
ATOM  66840 2HH1 ARG D9616      53.867  14.104   7.113  1.00  0.790          H  
ATOM  66841 1HH2 ARG D9616      54.817  12.809   4.026  1.00  0.790          H  
ATOM  66842 2HH2 ARG D9616      55.029  12.756   5.762  1.00  0.790          H  
ATOM  66843  N   HIS D9617      48.451  12.087   1.398  1.00  0.480          N  
ATOM  66844  CA  HIS D9617      48.184  11.503   0.092  1.00  0.410          C  
ATOM  66845  C   HIS D9617      46.803  10.836  -0.087  1.00  0.550          C  
ATOM  66846  O   HIS D9617      46.596  10.083  -1.047  1.00  1.500          O  
ATOM  66847  CB  HIS D9617      49.327  10.542  -0.214  1.00  0.600          C  
ATOM  66848  CG  HIS D9617      50.608  11.305  -0.380  1.00  0.600          C  
ATOM  66849  ND1 HIS D9617      50.984  11.887  -1.577  1.00  0.600          N  
ATOM  66850  CD2 HIS D9617      51.554  11.652   0.517  1.00  0.600          C  
ATOM  66851  CE1 HIS D9617      52.126  12.532  -1.408  1.00  0.600          C  
ATOM  66852  NE2 HIS D9617      52.486  12.413  -0.145  1.00  0.600          N  
ATOM  66853  H   HIS D9617      48.831  11.492   2.144  1.00  0.580          H  
ATOM  66854  HA  HIS D9617      48.238  12.298  -0.649  1.00  0.490          H  
ATOM  66855 1HB  HIS D9617      49.450   9.840   0.618  1.00  0.720          H  
ATOM  66856 2HB  HIS D9617      49.120   9.971  -1.116  1.00  0.720          H  
ATOM  66857  HD1 HIS D9617      50.503  11.812  -2.453  1.00  0.720          H  
ATOM  66858  HD2 HIS D9617      51.677  11.460   1.573  1.00  0.720          H  
ATOM  66859  HE1 HIS D9617      52.596  13.056  -2.239  1.00  0.720          H  
ATOM  66860  N   ASN D9618      45.846  11.141   0.795  1.00  0.640          N  
ATOM  66861  CA  ASN D9618      44.482  10.602   0.717  1.00  0.490          C  
ATOM  66862  C   ASN D9618      44.426   9.076   0.675  1.00  0.440          C  
ATOM  66863  O   ASN D9618      43.710   8.501  -0.161  1.00  0.520          O  
ATOM  66864  CB  ASN D9618      43.738  11.185  -0.481  1.00  0.750          C  
ATOM  66865  CG  ASN D9618      42.219  10.994  -0.406  1.00  0.750          C  
ATOM  66866  OD1 ASN D9618      41.618  10.986   0.678  1.00  0.750          O  
ATOM  66867  ND2 ASN D9618      41.592  10.844  -1.552  1.00  0.750          N  
ATOM  66868  H   ASN D9618      46.073  11.766   1.580  1.00  0.770          H  
ATOM  66869  HA  ASN D9618      43.958  10.909   1.624  1.00  0.590          H  
ATOM  66870 1HB  ASN D9618      43.956  12.250  -0.557  1.00  0.900          H  
ATOM  66871 2HB  ASN D9618      44.095  10.713  -1.396  1.00  0.900          H  
ATOM  66872 1HD2 ASN D9618      40.595  10.710  -1.568  1.00  0.900          H  
ATOM  66873 2HD2 ASN D9618      42.110  10.851  -2.406  1.00  0.900          H  
ATOM  66874  N   LEU D9619      45.203   8.441   1.554  1.00  0.370          N  
ATOM  66875  CA  LEU D9619      45.255   6.997   1.686  1.00  0.420          C  
ATOM  66876  C   LEU D9619      44.628   6.579   3.028  1.00  0.450          C  
ATOM  66877  O   LEU D9619      44.600   7.363   3.981  1.00  0.430          O  
ATOM  66878  CB  LEU D9619      46.711   6.536   1.643  1.00  0.570          C  
ATOM  66879  CG  LEU D9619      47.580   7.026   0.437  1.00  0.570          C  
ATOM  66880  CD1 LEU D9619      48.990   6.534   0.606  1.00  0.570          C  
ATOM  66881  CD2 LEU D9619      47.003   6.566  -0.862  1.00  0.570          C  
ATOM  66882  H   LEU D9619      45.794   8.991   2.185  1.00  0.440          H  
ATOM  66883  HA  LEU D9619      44.683   6.536   0.886  1.00  0.500          H  
ATOM  66884 1HB  LEU D9619      47.185   6.848   2.544  1.00  0.680          H  
ATOM  66885 2HB  LEU D9619      46.704   5.461   1.625  1.00  0.680          H  
ATOM  66886  HG  LEU D9619      47.612   8.104   0.441  1.00  0.680          H  
ATOM  66887 1HD1 LEU D9619      49.598   6.900  -0.220  1.00  0.680          H  
ATOM  66888 2HD1 LEU D9619      49.400   6.898   1.529  1.00  0.680          H  
ATOM  66889 3HD1 LEU D9619      49.001   5.444   0.610  1.00  0.680          H  
ATOM  66890 1HD2 LEU D9619      47.622   6.930  -1.680  1.00  0.680          H  
ATOM  66891 2HD2 LEU D9619      46.957   5.475  -0.894  1.00  0.680          H  
ATOM  66892 3HD2 LEU D9619      46.028   6.988  -0.955  1.00  0.680          H  
ATOM  66893  N   SER D9620      44.149   5.343   3.114  1.00  0.510          N  
ATOM  66894  CA  SER D9620      43.615   4.782   4.349  1.00  0.550          C  
ATOM  66895  C   SER D9620      44.776   4.404   5.250  1.00  0.600          C  
ATOM  66896  O   SER D9620      45.946   4.523   4.873  1.00  0.610          O  
ATOM  66897  CB  SER D9620      42.816   3.506   4.120  1.00  0.750          C  
ATOM  66898  OG  SER D9620      43.666   2.396   3.935  1.00  0.750          O  
ATOM  66899  H   SER D9620      44.144   4.760   2.285  1.00  0.610          H  
ATOM  66900  HA  SER D9620      42.997   5.530   4.848  1.00  0.660          H  
ATOM  66901 1HB  SER D9620      42.142   3.329   4.955  1.00  0.900          H  
ATOM  66902 2HB  SER D9620      42.210   3.617   3.229  1.00  0.900          H  
ATOM  66903  HG  SER D9620      43.073   1.641   3.787  1.00  0.900          H  
ATOM  66904  N   ILE D9621      44.464   3.887   6.438  1.00  0.640          N  
ATOM  66905  CA  ILE D9621      45.498   3.467   7.387  1.00  0.700          C  
ATOM  66906  C   ILE D9621      46.463   2.466   6.761  1.00  0.730          C  
ATOM  66907  O   ILE D9621      47.647   2.456   7.101  1.00  0.790          O  
ATOM  66908  CB  ILE D9621      44.914   2.846   8.689  1.00  0.960          C  
ATOM  66909  CG1 ILE D9621      44.203   3.935   9.516  1.00  0.960          C  
ATOM  66910  CG2 ILE D9621      46.050   2.160   9.532  1.00  0.960          C  
ATOM  66911  CD1 ILE D9621      43.356   3.403  10.684  1.00  0.960          C  
ATOM  66912  H   ILE D9621      43.490   3.802   6.692  1.00  0.770          H  
ATOM  66913  HA  ILE D9621      46.072   4.349   7.669  1.00  0.840          H  
ATOM  66914  HB  ILE D9621      44.170   2.093   8.428  1.00  1.150          H  
ATOM  66915 1HG1 ILE D9621      44.957   4.609   9.924  1.00  1.150          H  
ATOM  66916 2HG1 ILE D9621      43.551   4.503   8.856  1.00  1.150          H  
ATOM  66917 1HG2 ILE D9621      45.640   1.723  10.430  1.00  1.150          H  
ATOM  66918 2HG2 ILE D9621      46.525   1.359   8.965  1.00  1.150          H  
ATOM  66919 3HG2 ILE D9621      46.801   2.902   9.806  1.00  1.150          H  
ATOM  66920 1HD1 ILE D9621      42.905   4.224  11.208  1.00  1.150          H  
ATOM  66921 2HD1 ILE D9621      42.576   2.748  10.299  1.00  1.150          H  
ATOM  66922 3HD1 ILE D9621      43.969   2.855  11.385  1.00  1.150          H  
ATOM  66923  N   ASP D9622      45.965   1.605   5.875  1.00  0.720          N  
ATOM  66924  CA  ASP D9622      46.785   0.571   5.265  1.00  0.740          C  
ATOM  66925  C   ASP D9622      47.462   1.011   3.955  1.00  0.650          C  
ATOM  66926  O   ASP D9622      48.042   0.186   3.248  1.00  0.640          O  
ATOM  66927  CB  ASP D9622      45.927  -0.667   5.015  1.00  1.030          C  
ATOM  66928  CG  ASP D9622      45.436  -1.326   6.318  1.00  1.030          C  
ATOM  66929  OD1 ASP D9622      46.112  -1.259   7.320  1.00  1.030          O  
ATOM  66930  OD2 ASP D9622      44.365  -1.879   6.288  1.00  1.030          O  
ATOM  66931  H   ASP D9622      44.987   1.661   5.606  1.00  0.860          H  
ATOM  66932  HA  ASP D9622      47.570   0.304   5.973  1.00  0.890          H  
ATOM  66933 1HB  ASP D9622      45.062  -0.393   4.410  1.00  1.230          H  
ATOM  66934 2HB  ASP D9622      46.503  -1.400   4.449  1.00  1.230          H  
ATOM  66935  N   GLY D9623      47.371   2.299   3.607  1.00  0.620          N  
ATOM  66936  CA  GLY D9623      47.999   2.828   2.391  1.00  0.550          C  
ATOM  66937  C   GLY D9623      47.149   2.711   1.122  1.00  0.510          C  
ATOM  66938  O   GLY D9623      47.613   2.998   0.017  1.00  0.460          O  
ATOM  66939  H   GLY D9623      46.883   2.961   4.218  1.00  0.740          H  
ATOM  66940 1HA  GLY D9623      48.242   3.876   2.564  1.00  0.660          H  
ATOM  66941 2HA  GLY D9623      48.948   2.320   2.236  1.00  0.660          H  
ATOM  66942  N   GLN D9624      45.919   2.244   1.267  1.00  0.590          N  
ATOM  66943  CA  GLN D9624      45.022   2.089   0.134  1.00  0.570          C  
ATOM  66944  C   GLN D9624      44.406   3.444  -0.223  1.00  0.500          C  
ATOM  66945  O   GLN D9624      43.933   4.136   0.666  1.00  0.530          O  
ATOM  66946  CB  GLN D9624      43.909   1.096   0.467  1.00  0.810          C  
ATOM  66947  CG  GLN D9624      42.982   0.791  -0.691  1.00  0.810          C  
ATOM  66948  CD  GLN D9624      41.970  -0.256  -0.353  1.00  0.810          C  
ATOM  66949  OE1 GLN D9624      41.750  -0.578   0.818  1.00  0.810          O  
ATOM  66950  NE2 GLN D9624      41.338  -0.812  -1.377  1.00  0.810          N  
ATOM  66951  H   GLN D9624      45.624   1.983   2.199  1.00  0.710          H  
ATOM  66952  HA  GLN D9624      45.594   1.680  -0.688  1.00  0.680          H  
ATOM  66953 1HB  GLN D9624      44.348   0.159   0.809  1.00  0.970          H  
ATOM  66954 2HB  GLN D9624      43.304   1.493   1.281  1.00  0.970          H  
ATOM  66955 1HG  GLN D9624      42.443   1.700  -0.973  1.00  0.970          H  
ATOM  66956 2HG  GLN D9624      43.572   0.430  -1.530  1.00  0.970          H  
ATOM  66957 1HE2 GLN D9624      40.649  -1.521  -1.215  1.00  0.970          H  
ATOM  66958 2HE2 GLN D9624      41.542  -0.521  -2.312  1.00  0.970          H  
ATOM  66959  N   PRO D9625      44.358   3.868  -1.486  1.00  0.480          N  
ATOM  66960  CA  PRO D9625      43.734   5.112  -1.897  1.00  0.470          C  
ATOM  66961  C   PRO D9625      42.290   5.194  -1.468  1.00  0.470          C  
ATOM  66962  O   PRO D9625      41.557   4.208  -1.549  1.00  0.550          O  
ATOM  66963  CB  PRO D9625      43.857   5.056  -3.424  1.00  0.700          C  
ATOM  66964  CG  PRO D9625      45.063   4.182  -3.677  1.00  0.700          C  
ATOM  66965  CD  PRO D9625      45.037   3.141  -2.578  1.00  0.700          C  
ATOM  66966  HA  PRO D9625      44.278   5.962  -1.490  1.00  0.560          H  
ATOM  66967 1HB  PRO D9625      42.927   4.648  -3.861  1.00  0.850          H  
ATOM  66968 2HB  PRO D9625      43.972   6.074  -3.825  1.00  0.850          H  
ATOM  66969 1HG  PRO D9625      45.006   3.739  -4.683  1.00  0.850          H  
ATOM  66970 2HG  PRO D9625      45.980   4.792  -3.652  1.00  0.850          H  
ATOM  66971 1HD  PRO D9625      44.471   2.255  -2.885  1.00  0.850          H  
ATOM  66972 2HD  PRO D9625      46.088   2.921  -2.323  1.00  0.850          H  
ATOM  66973  N   LEU D9626      41.851   6.399  -1.121  1.00  0.440          N  
ATOM  66974  CA  LEU D9626      40.467   6.619  -0.726  1.00  0.440          C  
ATOM  66975  C   LEU D9626      39.759   7.339  -1.852  1.00  0.420          C  
ATOM  66976  O   LEU D9626      39.077   8.347  -1.664  1.00  0.660          O  
ATOM  66977  CB  LEU D9626      40.427   7.520   0.514  1.00  0.620          C  
ATOM  66978  CG  LEU D9626      41.143   7.017   1.765  1.00  0.620          C  
ATOM  66979  CD1 LEU D9626      41.135   8.114   2.832  1.00  0.620          C  
ATOM  66980  CD2 LEU D9626      40.463   5.799   2.271  1.00  0.620          C  
ATOM  66981  H   LEU D9626      42.518   7.175  -1.050  1.00  0.530          H  
ATOM  66982  HA  LEU D9626      39.972   5.666  -0.555  1.00  0.530          H  
ATOM  66983 1HB  LEU D9626      40.888   8.463   0.248  1.00  0.740          H  
ATOM  66984 2HB  LEU D9626      39.388   7.713   0.773  1.00  0.740          H  
ATOM  66985  HG  LEU D9626      42.172   6.788   1.528  1.00  0.740          H  
ATOM  66986 1HD1 LEU D9626      41.656   7.762   3.722  1.00  0.740          H  
ATOM  66987 2HD1 LEU D9626      41.645   8.995   2.443  1.00  0.740          H  
ATOM  66988 3HD1 LEU D9626      40.109   8.371   3.090  1.00  0.740          H  
ATOM  66989 1HD2 LEU D9626      40.954   5.469   3.164  1.00  0.740          H  
ATOM  66990 2HD2 LEU D9626      39.443   6.049   2.492  1.00  0.740          H  
ATOM  66991 3HD2 LEU D9626      40.495   5.008   1.527  1.00  0.740          H  
ATOM  66992  N   SER D9627      39.901   6.762  -3.026  1.00  0.590          N  
ATOM  66993  CA  SER D9627      39.329   7.256  -4.256  1.00  0.590          C  
ATOM  66994  C   SER D9627      39.159   6.088  -5.197  1.00  0.730          C  
ATOM  66995  O   SER D9627      39.778   5.037  -5.020  1.00  0.990          O  
ATOM  66996  CB  SER D9627      40.222   8.315  -4.875  1.00  0.830          C  
ATOM  66997  OG  SER D9627      41.449   7.769  -5.285  1.00  0.830          O  
ATOM  66998  H   SER D9627      40.472   5.924  -3.061  1.00  0.710          H  
ATOM  66999  HA  SER D9627      38.348   7.686  -4.050  1.00  0.710          H  
ATOM  67000 1HB  SER D9627      39.717   8.758  -5.732  1.00  0.990          H  
ATOM  67001 2HB  SER D9627      40.397   9.110  -4.150  1.00  0.990          H  
ATOM  67002  HG  SER D9627      41.937   8.491  -5.686  1.00  0.990          H  
ATOM  67003  N   LEU D9628      38.318   6.256  -6.200  1.00  0.700          N  
ATOM  67004  CA  LEU D9628      38.119   5.188  -7.159  1.00  0.840          C  
ATOM  67005  C   LEU D9628      39.053   5.334  -8.335  1.00  0.770          C  
ATOM  67006  O   LEU D9628      39.384   6.447  -8.743  1.00  0.620          O  
ATOM  67007  CB  LEU D9628      36.672   5.191  -7.649  1.00  1.120          C  
ATOM  67008  CG  LEU D9628      35.572   5.014  -6.564  1.00  1.120          C  
ATOM  67009  CD1 LEU D9628      34.212   5.133  -7.231  1.00  1.120          C  
ATOM  67010  CD2 LEU D9628      35.715   3.656  -5.861  1.00  1.120          C  
ATOM  67011  H   LEU D9628      37.831   7.133  -6.307  1.00  0.840          H  
ATOM  67012  HA  LEU D9628      38.347   4.238  -6.683  1.00  1.010          H  
ATOM  67013 1HB  LEU D9628      36.487   6.135  -8.158  1.00  1.340          H  
ATOM  67014 2HB  LEU D9628      36.558   4.389  -8.382  1.00  1.340          H  
ATOM  67015  HG  LEU D9628      35.657   5.808  -5.825  1.00  1.340          H  
ATOM  67016 1HD1 LEU D9628      33.429   5.029  -6.481  1.00  1.340          H  
ATOM  67017 2HD1 LEU D9628      34.126   6.108  -7.711  1.00  1.340          H  
ATOM  67018 3HD1 LEU D9628      34.102   4.350  -7.980  1.00  1.340          H  
ATOM  67019 1HD2 LEU D9628      34.929   3.555  -5.112  1.00  1.340          H  
ATOM  67020 2HD2 LEU D9628      35.622   2.852  -6.592  1.00  1.340          H  
ATOM  67021 3HD2 LEU D9628      36.680   3.583  -5.366  1.00  1.340          H  
ATOM  67022  N   ALA D9629      39.466   4.199  -8.882  1.00  0.900          N  
ATOM  67023  CA  ALA D9629      40.298   4.168 -10.068  1.00  0.910          C  
ATOM  67024  C   ALA D9629      39.483   4.504 -11.303  1.00  0.840          C  
ATOM  67025  O   ALA D9629      38.299   4.175 -11.396  1.00  0.890          O  
ATOM  67026  CB  ALA D9629      40.945   2.809 -10.219  1.00  1.270          C  
ATOM  67027  H   ALA D9629      39.172   3.329  -8.464  1.00  1.080          H  
ATOM  67028  HA  ALA D9629      41.075   4.927  -9.964  1.00  1.090          H  
ATOM  67029 1HB  ALA D9629      41.578   2.798 -11.108  1.00  1.520          H  
ATOM  67030 2HB  ALA D9629      41.549   2.595  -9.338  1.00  1.520          H  
ATOM  67031 3HB  ALA D9629      40.178   2.068 -10.312  1.00  1.520          H  
ATOM  67032  N   ILE D9630      40.147   5.094 -12.279  1.00  0.780          N  
ATOM  67033  CA  ILE D9630      39.534   5.416 -13.552  1.00  0.770          C  
ATOM  67034  C   ILE D9630      40.048   4.466 -14.607  1.00  0.880          C  
ATOM  67035  O   ILE D9630      41.254   4.267 -14.733  1.00  1.010          O  
ATOM  67036  CB  ILE D9630      39.822   6.877 -13.956  1.00  1.080          C  
ATOM  67037  CG1 ILE D9630      39.212   7.825 -12.882  1.00  1.080          C  
ATOM  67038  CG2 ILE D9630      39.248   7.168 -15.368  1.00  1.080          C  
ATOM  67039  CD1 ILE D9630      39.634   9.279 -12.999  1.00  1.080          C  
ATOM  67040  H   ILE D9630      41.117   5.333 -12.129  1.00  0.940          H  
ATOM  67041  HA  ILE D9630      38.456   5.283 -13.469  1.00  0.920          H  
ATOM  67042  HB  ILE D9630      40.898   7.043 -13.967  1.00  1.300          H  
ATOM  67043 1HG1 ILE D9630      38.127   7.773 -12.947  1.00  1.300          H  
ATOM  67044 2HG1 ILE D9630      39.512   7.473 -11.892  1.00  1.300          H  
ATOM  67045 1HG2 ILE D9630      39.458   8.190 -15.656  1.00  1.300          H  
ATOM  67046 2HG2 ILE D9630      39.703   6.506 -16.106  1.00  1.300          H  
ATOM  67047 3HG2 ILE D9630      38.169   7.010 -15.363  1.00  1.300          H  
ATOM  67048 1HD1 ILE D9630      39.162   9.852 -12.199  1.00  1.300          H  
ATOM  67049 2HD1 ILE D9630      40.718   9.354 -12.904  1.00  1.300          H  
ATOM  67050 3HD1 ILE D9630      39.328   9.691 -13.953  1.00  1.300          H  
ATOM  67051  N   TYR D9631      39.136   3.861 -15.352  1.00  0.960          N  
ATOM  67052  CA  TYR D9631      39.545   2.922 -16.377  1.00  1.190          C  
ATOM  67053  C   TYR D9631      39.133   3.407 -17.758  1.00  1.250          C  
ATOM  67054  O   TYR D9631      38.094   4.044 -17.920  1.00  1.190          O  
ATOM  67055  CB  TYR D9631      38.920   1.564 -16.097  1.00  1.570          C  
ATOM  67056  CG  TYR D9631      39.349   0.988 -14.774  1.00  1.570          C  
ATOM  67057  CD1 TYR D9631      38.593   1.244 -13.639  1.00  1.570          C  
ATOM  67058  CD2 TYR D9631      40.490   0.217 -14.686  1.00  1.570          C  
ATOM  67059  CE1 TYR D9631      38.970   0.725 -12.434  1.00  1.570          C  
ATOM  67060  CE2 TYR D9631      40.871  -0.303 -13.469  1.00  1.570          C  
ATOM  67061  CZ  TYR D9631      40.117  -0.054 -12.348  1.00  1.570          C  
ATOM  67062  OH  TYR D9631      40.499  -0.586 -11.136  1.00  1.570          O  
ATOM  67063  H   TYR D9631      38.158   4.057 -15.195  1.00  1.150          H  
ATOM  67064  HA  TYR D9631      40.630   2.829 -16.367  1.00  1.430          H  
ATOM  67065 1HB  TYR D9631      37.833   1.652 -16.100  1.00  1.890          H  
ATOM  67066 2HB  TYR D9631      39.196   0.864 -16.888  1.00  1.890          H  
ATOM  67067  HD1 TYR D9631      37.694   1.857 -13.706  1.00  1.890          H  
ATOM  67068  HD2 TYR D9631      41.087   0.017 -15.574  1.00  1.890          H  
ATOM  67069  HE1 TYR D9631      38.370   0.926 -11.546  1.00  1.890          H  
ATOM  67070  HE2 TYR D9631      41.770  -0.914 -13.395  1.00  1.890          H  
ATOM  67071  HH  TYR D9631      39.899  -0.286 -10.450  1.00  1.890          H  
ATOM  67072  N   ALA D9632      39.961   3.106 -18.754  1.00  1.490          N  
ATOM  67073  CA  ALA D9632      39.668   3.414 -20.146  1.00  1.600          C  
ATOM  67074  C   ALA D9632      38.835   2.304 -20.786  1.00  1.210          C  
ATOM  67075  O   ALA D9632      38.937   1.131 -20.415  1.00  1.010          O  
ATOM  67076  CB  ALA D9632      40.954   3.602 -20.932  1.00  2.200          C  
ATOM  67077  H   ALA D9632      40.813   2.610 -18.534  1.00  1.790          H  
ATOM  67078  HA  ALA D9632      39.087   4.336 -20.179  1.00  1.920          H  
ATOM  67079 1HB  ALA D9632      40.710   3.847 -21.968  1.00  2.640          H  
ATOM  67080 2HB  ALA D9632      41.536   4.409 -20.494  1.00  2.640          H  
ATOM  67081 3HB  ALA D9632      41.531   2.680 -20.907  1.00  2.640          H  
ATOM  67082  N   GLU D9633      38.051   2.683 -21.782  1.00  1.210          N  
ATOM  67083  CA  GLU D9633      37.292   1.750 -22.592  1.00  0.940          C  
ATOM  67084  C   GLU D9633      38.182   1.319 -23.757  1.00  0.520          C  
ATOM  67085  O   GLU D9633      39.085   2.073 -24.122  1.00  0.410          O  
ATOM  67086  CB  GLU D9633      36.009   2.430 -23.086  1.00  1.420          C  
ATOM  67087  CG  GLU D9633      35.032   2.791 -21.975  1.00  1.420          C  
ATOM  67088  CD  GLU D9633      33.766   3.429 -22.487  1.00  1.420          C  
ATOM  67089  OE1 GLU D9633      33.693   3.690 -23.663  1.00  1.420          O  
ATOM  67090  OE2 GLU D9633      32.874   3.653 -21.702  1.00  1.420          O  
ATOM  67091  H   GLU D9633      37.994   3.668 -22.001  1.00  1.450          H  
ATOM  67092  HA  GLU D9633      37.038   0.893 -21.973  1.00  1.130          H  
ATOM  67093 1HB  GLU D9633      36.272   3.356 -23.599  1.00  1.710          H  
ATOM  67094 2HB  GLU D9633      35.492   1.809 -23.809  1.00  1.710          H  
ATOM  67095 1HG  GLU D9633      34.775   1.884 -21.430  1.00  1.710          H  
ATOM  67096 2HG  GLU D9633      35.523   3.470 -21.279  1.00  1.710          H  
ATOM  67097  N   PRO D9634      37.983   0.125 -24.338  1.00  0.450          N  
ATOM  67098  CA  PRO D9634      38.689  -0.362 -25.505  1.00  0.440          C  
ATOM  67099  C   PRO D9634      38.335   0.492 -26.703  1.00  0.680          C  
ATOM  67100  O   PRO D9634      37.235   1.034 -26.764  1.00  0.860          O  
ATOM  67101  CB  PRO D9634      38.181  -1.802 -25.644  1.00  0.660          C  
ATOM  67102  CG  PRO D9634      36.840  -1.813 -24.938  1.00  0.660          C  
ATOM  67103  CD  PRO D9634      36.985  -0.822 -23.799  1.00  0.660          C  
ATOM  67104  HA  PRO D9634      39.771  -0.333 -25.312  1.00  0.530          H  
ATOM  67105 1HB  PRO D9634      38.092  -2.056 -26.715  1.00  0.790          H  
ATOM  67106 2HB  PRO D9634      38.906  -2.502 -25.207  1.00  0.790          H  
ATOM  67107 1HG  PRO D9634      36.047  -1.521 -25.647  1.00  0.790          H  
ATOM  67108 2HG  PRO D9634      36.601  -2.830 -24.594  1.00  0.790          H  
ATOM  67109 1HD  PRO D9634      36.015  -0.355 -23.633  1.00  0.790          H  
ATOM  67110 2HD  PRO D9634      37.371  -1.317 -22.893  1.00  0.790          H  
ATOM  67111  N   THR D9635      39.253   0.581 -27.652  1.00  0.890          N  
ATOM  67112  CA  THR D9635      39.064   1.333 -28.882  1.00  1.250          C  
ATOM  67113  C   THR D9635      37.913   0.799 -29.721  1.00  1.230          C  
ATOM  67114  O   THR D9635      37.835  -0.404 -29.987  1.00  1.450          O  
ATOM  67115  CB  THR D9635      40.364   1.300 -29.728  1.00  1.610          C  
ATOM  67116  OG1 THR D9635      41.446   1.861 -28.966  1.00  1.610          O  
ATOM  67117  CG2 THR D9635      40.195   2.106 -31.016  1.00  1.610          C  
ATOM  67118  H   THR D9635      40.143   0.123 -27.522  1.00  1.070          H  
ATOM  67119  HA  THR D9635      38.840   2.367 -28.620  1.00  1.500          H  
ATOM  67120  HB  THR D9635      40.604   0.268 -29.979  1.00  1.930          H  
ATOM  67121  HG1 THR D9635      42.277   1.707 -29.428  1.00  1.930          H  
ATOM  67122 1HG2 THR D9635      41.123   2.069 -31.583  1.00  1.930          H  
ATOM  67123 2HG2 THR D9635      39.396   1.689 -31.625  1.00  1.930          H  
ATOM  67124 3HG2 THR D9635      39.962   3.139 -30.772  1.00  1.930          H  
ATOM  67125  N   ASP D9636      37.045   1.711 -30.166  1.00  1.290          N  
ATOM  67126  CA  ASP D9636      35.914   1.372 -31.015  1.00  1.170          C  
ATOM  67127  C   ASP D9636      36.419   1.042 -32.419  1.00  0.960          C  
ATOM  67128  O   ASP D9636      37.126   1.867 -33.003  1.00  1.010          O  
ATOM  67129  CB  ASP D9636      34.946   2.549 -31.141  1.00  1.690          C  
ATOM  67130  CG  ASP D9636      34.162   2.872 -29.882  1.00  1.690          C  
ATOM  67131  OD1 ASP D9636      33.540   2.002 -29.316  1.00  1.690          O  
ATOM  67132  OD2 ASP D9636      34.195   4.017 -29.502  1.00  1.690          O  
ATOM  67133  H   ASP D9636      37.174   2.673 -29.881  1.00  1.550          H  
ATOM  67134  HA  ASP D9636      35.403   0.537 -30.554  1.00  1.400          H  
ATOM  67135 1HB  ASP D9636      35.503   3.437 -31.433  1.00  2.020          H  
ATOM  67136 2HB  ASP D9636      34.235   2.337 -31.944  1.00  2.020          H  
ATOM  67137  N   PRO D9637      36.109  -0.139 -32.979  1.00  0.780          N  
ATOM  67138  CA  PRO D9637      36.548  -0.567 -34.287  1.00  0.650          C  
ATOM  67139  C   PRO D9637      35.894   0.320 -35.320  1.00  0.640          C  
ATOM  67140  O   PRO D9637      34.772   0.781 -35.109  1.00  0.710          O  
ATOM  67141  CB  PRO D9637      36.049  -2.013 -34.371  1.00  0.980          C  
ATOM  67142  CG  PRO D9637      34.866  -2.067 -33.425  1.00  0.980          C  
ATOM  67143  CD  PRO D9637      35.199  -1.083 -32.309  1.00  0.980          C  
ATOM  67144  HA  PRO D9637      37.644  -0.505 -34.347  1.00  0.780          H  
ATOM  67145 1HB  PRO D9637      35.773  -2.249 -35.413  1.00  1.170          H  
ATOM  67146 2HB  PRO D9637      36.856  -2.704 -34.088  1.00  1.170          H  
ATOM  67147 1HG  PRO D9637      33.944  -1.790 -33.965  1.00  1.170          H  
ATOM  67148 2HG  PRO D9637      34.722  -3.094 -33.057  1.00  1.170          H  
ATOM  67149 1HD  PRO D9637      34.261  -0.585 -32.011  1.00  1.170          H  
ATOM  67150 2HD  PRO D9637      35.707  -1.588 -31.466  1.00  1.170          H  
ATOM  67151  N   LYS D9638      36.563   0.520 -36.440  1.00  0.660          N  
ATOM  67152  CA  LYS D9638      36.026   1.340 -37.515  1.00  0.690          C  
ATOM  67153  C   LYS D9638      35.890   0.524 -38.782  1.00  0.720          C  
ATOM  67154  O   LYS D9638      36.521  -0.524 -38.908  1.00  0.910          O  
ATOM  67155  CB  LYS D9638      36.938   2.544 -37.757  1.00  0.950          C  
ATOM  67156  CG  LYS D9638      37.157   3.453 -36.525  1.00  0.950          C  
ATOM  67157  CD  LYS D9638      35.883   4.190 -36.097  1.00  0.950          C  
ATOM  67158  CE  LYS D9638      36.161   5.136 -34.937  1.00  0.950          C  
ATOM  67159  NZ  LYS D9638      34.931   5.867 -34.495  1.00  0.950          N  
ATOM  67160  H   LYS D9638      37.476   0.103 -36.552  1.00  0.790          H  
ATOM  67161  HA  LYS D9638      35.030   1.683 -37.241  1.00  0.830          H  
ATOM  67162 1HB  LYS D9638      37.914   2.191 -38.091  1.00  1.140          H  
ATOM  67163 2HB  LYS D9638      36.525   3.154 -38.561  1.00  1.140          H  
ATOM  67164 1HG  LYS D9638      37.503   2.847 -35.683  1.00  1.140          H  
ATOM  67165 2HG  LYS D9638      37.928   4.185 -36.753  1.00  1.140          H  
ATOM  67166 1HD  LYS D9638      35.476   4.751 -36.936  1.00  1.140          H  
ATOM  67167 2HD  LYS D9638      35.139   3.468 -35.761  1.00  1.140          H  
ATOM  67168 1HE  LYS D9638      36.545   4.551 -34.097  1.00  1.140          H  
ATOM  67169 2HE  LYS D9638      36.915   5.861 -35.238  1.00  1.140          H  
ATOM  67170 1HZ  LYS D9638      35.163   6.472 -33.719  1.00  1.140          H  
ATOM  67171 2HZ  LYS D9638      34.568   6.422 -35.259  1.00  1.140          H  
ATOM  67172 3HZ  LYS D9638      34.231   5.201 -34.201  1.00  1.140          H  
ATOM  67173  N   ALA D9639      35.037   0.962 -39.708  1.00  0.870          N  
ATOM  67174  CA  ALA D9639      34.955   0.281 -41.003  1.00  1.170          C  
ATOM  67175  C   ALA D9639      36.307   0.396 -41.736  1.00  1.230          C  
ATOM  67176  O   ALA D9639      36.905   1.469 -41.722  1.00  1.100          O  
ATOM  67177  CB  ALA D9639      33.856   0.880 -41.862  1.00  1.520          C  
ATOM  67178  H   ALA D9639      34.495   1.796 -39.537  1.00  1.040          H  
ATOM  67179  HA  ALA D9639      34.747  -0.775 -40.827  1.00  1.400          H  
ATOM  67180 1HB  ALA D9639      33.814   0.351 -42.816  1.00  1.820          H  
ATOM  67181 2HB  ALA D9639      32.898   0.785 -41.351  1.00  1.820          H  
ATOM  67182 3HB  ALA D9639      34.070   1.933 -42.042  1.00  1.820          H  
ATOM  67183  N   LEU D9640      36.753  -0.678 -42.438  1.00  1.630          N  
ATOM  67184  CA  LEU D9640      38.016  -0.708 -43.225  1.00  1.930          C  
ATOM  67185  C   LEU D9640      37.782  -0.389 -44.700  1.00  1.890          C  
ATOM  67186  O   LEU D9640      36.962  -1.034 -45.352  1.00  2.250          O  
ATOM  67187  CB  LEU D9640      38.680  -2.090 -43.112  1.00  2.580          C  
ATOM  67188  CG  LEU D9640      39.986  -2.320 -43.947  1.00  2.580          C  
ATOM  67189  CD1 LEU D9640      41.112  -1.411 -43.441  1.00  2.580          C  
ATOM  67190  CD2 LEU D9640      40.387  -3.789 -43.832  1.00  2.580          C  
ATOM  67191  H   LEU D9640      36.200  -1.522 -42.402  1.00  1.960          H  
ATOM  67192  HA  LEU D9640      38.681   0.047 -42.812  1.00  2.320          H  
ATOM  67193 1HB  LEU D9640      38.922  -2.267 -42.065  1.00  3.100          H  
ATOM  67194 2HB  LEU D9640      37.957  -2.841 -43.425  1.00  3.100          H  
ATOM  67195  HG  LEU D9640      39.801  -2.080 -45.000  1.00  3.100          H  
ATOM  67196 1HD1 LEU D9640      42.010  -1.590 -44.035  1.00  3.100          H  
ATOM  67197 2HD1 LEU D9640      40.832  -0.369 -43.538  1.00  3.100          H  
ATOM  67198 3HD1 LEU D9640      41.318  -1.634 -42.395  1.00  3.100          H  
ATOM  67199 1HD2 LEU D9640      41.289  -3.966 -44.419  1.00  3.100          H  
ATOM  67200 2HD2 LEU D9640      40.578  -4.038 -42.788  1.00  3.100          H  
ATOM  67201 3HD2 LEU D9640      39.579  -4.415 -44.213  1.00  3.100          H  
ATOM  67202  N   LEU D9641      38.503   0.595 -45.230  1.00  1.600          N  
ATOM  67203  CA  LEU D9641      38.259   1.028 -46.599  1.00  1.500          C  
ATOM  67204  C   LEU D9641      39.193   0.476 -47.670  1.00  1.730          C  
ATOM  67205  O   LEU D9641      40.360   0.165 -47.423  1.00  1.910          O  
ATOM  67206  CB  LEU D9641      38.318   2.554 -46.640  1.00  2.140          C  
ATOM  67207  CG  LEU D9641      37.351   3.306 -45.668  1.00  2.140          C  
ATOM  67208  CD1 LEU D9641      37.596   4.798 -45.809  1.00  2.140          C  
ATOM  67209  CD2 LEU D9641      35.884   2.953 -45.957  1.00  2.140          C  
ATOM  67210  H   LEU D9641      39.188   1.070 -44.659  1.00  1.920          H  
ATOM  67211  HA  LEU D9641      37.260   0.704 -46.876  1.00  1.800          H  
ATOM  67212 1HB  LEU D9641      39.335   2.865 -46.405  1.00  2.570          H  
ATOM  67213 2HB  LEU D9641      38.093   2.881 -47.656  1.00  2.570          H  
ATOM  67214  HG  LEU D9641      37.581   3.026 -44.637  1.00  2.570          H  
ATOM  67215 1HD1 LEU D9641      36.948   5.338 -45.119  1.00  2.570          H  
ATOM  67216 2HD1 LEU D9641      38.637   5.021 -45.576  1.00  2.570          H  
ATOM  67217 3HD1 LEU D9641      37.378   5.111 -46.830  1.00  2.570          H  
ATOM  67218 1HD2 LEU D9641      35.244   3.497 -45.262  1.00  2.570          H  
ATOM  67219 2HD2 LEU D9641      35.631   3.236 -46.979  1.00  2.570          H  
ATOM  67220 3HD2 LEU D9641      35.714   1.888 -45.823  1.00  2.570          H  
ATOM  67221  N   THR D9642      38.642   0.394 -48.883  1.00  1.740          N  
ATOM  67222  CA  THR D9642      39.345   0.008 -50.101  1.00  1.910          C  
ATOM  67223  C   THR D9642      39.026   1.016 -51.202  1.00  1.540          C  
ATOM  67224  O   THR D9642      37.952   0.945 -51.809  1.00  1.530          O  
ATOM  67225  CB  THR D9642      38.894  -1.366 -50.597  1.00  2.610          C  
ATOM  67226  OG1 THR D9642      37.479  -1.328 -50.812  1.00  2.610          O  
ATOM  67227  CG2 THR D9642      39.216  -2.434 -49.573  1.00  2.610          C  
ATOM  67228  H   THR D9642      37.664   0.629 -48.973  1.00  2.090          H  
ATOM  67229  HA  THR D9642      40.419   0.012 -49.919  1.00  2.290          H  
ATOM  67230  HB  THR D9642      39.399  -1.599 -51.527  1.00  3.130          H  
ATOM  67231  HG1 THR D9642      37.283  -0.657 -51.504  1.00  3.130          H  
ATOM  67232 1HG2 THR D9642      38.883  -3.401 -49.945  1.00  3.130          H  
ATOM  67233 2HG2 THR D9642      40.291  -2.459 -49.402  1.00  3.130          H  
ATOM  67234 3HG2 THR D9642      38.707  -2.215 -48.637  1.00  3.130          H  
ATOM  67235  N   SER D9643      39.915   1.968 -51.449  1.00  1.610          N  
ATOM  67236  CA  SER D9643      39.620   2.997 -52.446  1.00  1.260          C  
ATOM  67237  C   SER D9643      39.971   2.507 -53.841  1.00  1.560          C  
ATOM  67238  O   SER D9643      41.082   2.015 -54.080  1.00  2.390          O  
ATOM  67239  CB  SER D9643      40.407   4.265 -52.160  1.00  1.900          C  
ATOM  67240  OG  SER D9643      40.024   4.847 -50.942  1.00  1.900          O  
ATOM  67241  H   SER D9643      40.782   1.997 -50.934  1.00  1.930          H  
ATOM  67242  HA  SER D9643      38.554   3.223 -52.415  1.00  1.510          H  
ATOM  67243 1HB  SER D9643      41.471   4.032 -52.136  1.00  2.280          H  
ATOM  67244 2HB  SER D9643      40.248   4.975 -52.973  1.00  2.280          H  
ATOM  67245  HG  SER D9643      40.546   5.651 -50.859  1.00  2.280          H  
ATOM  67246  N   MET D9644      39.009   2.649 -54.760  1.00  0.930          N  
ATOM  67247  CA  MET D9644      39.201   2.230 -56.139  1.00  1.090          C  
ATOM  67248  C   MET D9644      39.586   3.441 -56.954  1.00  0.950          C  
ATOM  67249  O   MET D9644      39.036   4.522 -56.750  1.00  0.700          O  
ATOM  67250  CB  MET D9644      37.929   1.600 -56.699  1.00  1.460          C  
ATOM  67251  CG  MET D9644      37.426   0.343 -55.962  1.00  1.460          C  
ATOM  67252  SD  MET D9644      38.527  -1.088 -56.086  1.00  1.460          S  
ATOM  67253  CE  MET D9644      39.285  -1.111 -54.458  1.00  1.460          C  
ATOM  67254  H   MET D9644      38.129   3.060 -54.481  1.00  1.120          H  
ATOM  67255  HA  MET D9644      40.020   1.513 -56.189  1.00  1.310          H  
ATOM  67256 1HB  MET D9644      37.127   2.335 -56.676  1.00  1.750          H  
ATOM  67257 2HB  MET D9644      38.092   1.332 -57.744  1.00  1.750          H  
ATOM  67258 1HG  MET D9644      37.304   0.582 -54.903  1.00  1.750          H  
ATOM  67259 2HG  MET D9644      36.451   0.060 -56.357  1.00  1.750          H  
ATOM  67260 1HE  MET D9644      39.973  -1.950 -54.389  1.00  1.750          H  
ATOM  67261 2HE  MET D9644      39.826  -0.201 -54.289  1.00  1.750          H  
ATOM  67262 3HE  MET D9644      38.507  -1.214 -53.704  1.00  1.750          H  
ATOM  67263  N   VAL D9645      40.535   3.278 -57.866  1.00  1.310          N  
ATOM  67264  CA  VAL D9645      40.944   4.394 -58.706  1.00  1.350          C  
ATOM  67265  C   VAL D9645      40.839   4.033 -60.166  1.00  1.370          C  
ATOM  67266  O   VAL D9645      41.610   3.197 -60.655  1.00  1.790          O  
ATOM  67267  CB  VAL D9645      42.392   4.809 -58.376  1.00  1.870          C  
ATOM  67268  CG1 VAL D9645      42.826   5.982 -59.270  1.00  1.870          C  
ATOM  67269  CG2 VAL D9645      42.484   5.184 -56.888  1.00  1.870          C  
ATOM  67270  H   VAL D9645      40.964   2.369 -57.985  1.00  1.570          H  
ATOM  67271  HA  VAL D9645      40.286   5.241 -58.513  1.00  1.620          H  
ATOM  67272  HB  VAL D9645      43.063   3.976 -58.583  1.00  2.250          H  
ATOM  67273 1HG1 VAL D9645      43.851   6.257 -59.032  1.00  2.250          H  
ATOM  67274 2HG1 VAL D9645      42.770   5.698 -60.324  1.00  2.250          H  
ATOM  67275 3HG1 VAL D9645      42.173   6.836 -59.092  1.00  2.250          H  
ATOM  67276 1HG2 VAL D9645      43.505   5.470 -56.647  1.00  2.250          H  
ATOM  67277 2HG2 VAL D9645      41.812   6.017 -56.683  1.00  2.250          H  
ATOM  67278 3HG2 VAL D9645      42.199   4.334 -56.268  1.00  2.250          H  
ATOM  67279  N   GLN D9646      39.945   4.730 -60.861  1.00  1.060          N  
ATOM  67280  CA  GLN D9646      39.639   4.453 -62.252  1.00  1.100          C  
ATOM  67281  C   GLN D9646      40.763   4.803 -63.232  1.00  1.230          C  
ATOM  67282  O   GLN D9646      41.218   5.942 -63.288  1.00  1.340          O  
ATOM  67283  CB  GLN D9646      38.358   5.225 -62.621  1.00  1.520          C  
ATOM  67284  CG  GLN D9646      37.878   5.082 -64.055  1.00  1.520          C  
ATOM  67285  CD  GLN D9646      37.374   3.693 -64.380  1.00  1.520          C  
ATOM  67286  OE1 GLN D9646      36.469   3.170 -63.719  1.00  1.520          O  
ATOM  67287  NE2 GLN D9646      37.971   3.082 -65.397  1.00  1.520          N  
ATOM  67288  H   GLN D9646      39.407   5.434 -60.373  1.00  1.270          H  
ATOM  67289  HA  GLN D9646      39.442   3.385 -62.344  1.00  1.320          H  
ATOM  67290 1HB  GLN D9646      37.542   4.908 -61.971  1.00  1.830          H  
ATOM  67291 2HB  GLN D9646      38.512   6.290 -62.440  1.00  1.830          H  
ATOM  67292 1HG  GLN D9646      37.046   5.778 -64.197  1.00  1.830          H  
ATOM  67293 2HG  GLN D9646      38.678   5.337 -64.739  1.00  1.830          H  
ATOM  67294 1HE2 GLN D9646      37.692   2.157 -65.675  1.00  1.830          H  
ATOM  67295 2HE2 GLN D9646      38.731   3.563 -65.898  1.00  1.830          H  
ATOM  67296  N   ALA D9647      41.177   3.807 -64.029  1.00  1.410          N  
ATOM  67297  CA  ALA D9647      42.163   3.952 -65.092  1.00  1.530          C  
ATOM  67298  C   ALA D9647      41.469   4.617 -66.291  1.00  1.260          C  
ATOM  67299  O   ALA D9647      40.245   4.523 -66.477  1.00  1.210          O  
ATOM  67300  CB  ALA D9647      42.739   2.608 -65.500  1.00  2.090          C  
ATOM  67301  H   ALA D9647      40.766   2.896 -63.879  1.00  1.690          H  
ATOM  67302  HA  ALA D9647      42.962   4.606 -64.742  1.00  1.840          H  
ATOM  67303 1HB  ALA D9647      43.466   2.753 -66.300  1.00  2.510          H  
ATOM  67304 2HB  ALA D9647      43.227   2.147 -64.641  1.00  2.510          H  
ATOM  67305 3HB  ALA D9647      41.937   1.962 -65.853  1.00  2.510          H  
ATOM  67306  N   SER D9648      42.267   5.216 -67.153  1.00  1.300          N  
ATOM  67307  CA  SER D9648      41.749   5.822 -68.362  1.00  1.200          C  
ATOM  67308  C   SER D9648      42.636   5.558 -69.563  1.00  1.220          C  
ATOM  67309  O   SER D9648      43.871   5.707 -69.525  1.00  1.430          O  
ATOM  67310  CB  SER D9648      41.583   7.308 -68.189  1.00  1.720          C  
ATOM  67311  OG  SER D9648      41.168   7.871 -69.392  1.00  1.720          O  
ATOM  67312  H   SER D9648      43.258   5.273 -66.965  1.00  1.560          H  
ATOM  67313  HA  SER D9648      40.769   5.392 -68.571  1.00  1.440          H  
ATOM  67314 1HB  SER D9648      40.840   7.501 -67.416  1.00  2.060          H  
ATOM  67315 2HB  SER D9648      42.522   7.755 -67.870  1.00  2.060          H  
ATOM  67316  HG  SER D9648      40.911   8.771 -69.189  1.00  2.060          H  
ATOM  67317  N   GLN D9649      41.983   5.080 -70.612  1.00  1.040          N  
ATOM  67318  CA  GLN D9649      42.589   4.759 -71.887  1.00  1.010          C  
ATOM  67319  C   GLN D9649      41.646   5.273 -72.960  1.00  0.910          C  
ATOM  67320  O   GLN D9649      40.452   5.400 -72.704  1.00  0.870          O  
ATOM  67321  CB  GLN D9649      42.794   3.254 -72.046  1.00  1.430          C  
ATOM  67322  CG  GLN D9649      43.688   2.609 -70.999  1.00  1.430          C  
ATOM  67323  CD  GLN D9649      43.866   1.134 -71.260  1.00  1.430          C  
ATOM  67324  OE1 GLN D9649      44.208   0.748 -72.382  1.00  1.430          O  
ATOM  67325  NE2 GLN D9649      43.626   0.306 -70.252  1.00  1.430          N  
ATOM  67326  H   GLN D9649      40.977   4.993 -70.531  1.00  1.250          H  
ATOM  67327  HA  GLN D9649      43.544   5.276 -71.981  1.00  1.210          H  
ATOM  67328 1HB  GLN D9649      41.839   2.759 -72.027  1.00  1.710          H  
ATOM  67329 2HB  GLN D9649      43.232   3.058 -73.024  1.00  1.710          H  
ATOM  67330 1HG  GLN D9649      44.663   3.094 -71.009  1.00  1.710          H  
ATOM  67331 2HG  GLN D9649      43.225   2.723 -70.021  1.00  1.710          H  
ATOM  67332 1HE2 GLN D9649      43.718  -0.686 -70.389  1.00  1.710          H  
ATOM  67333 2HE2 GLN D9649      43.353   0.662 -69.361  1.00  1.710          H  
ATOM  67334  N   GLY D9650      42.166   5.594 -74.133  1.00  0.940          N  
ATOM  67335  CA  GLY D9650      41.298   6.008 -75.226  1.00  0.880          C  
ATOM  67336  C   GLY D9650      40.908   4.793 -76.050  1.00  0.660          C  
ATOM  67337  O   GLY D9650      41.123   3.648 -75.620  1.00  0.570          O  
ATOM  67338  H   GLY D9650      43.162   5.516 -74.282  1.00  1.130          H  
ATOM  67339 1HA  GLY D9650      40.406   6.495 -74.832  1.00  1.060          H  
ATOM  67340 2HA  GLY D9650      41.815   6.732 -75.856  1.00  1.060          H  
ATOM  67341  N   GLY D9651      40.321   5.038 -77.217  1.00  0.640          N  
ATOM  67342  CA  GLY D9651      39.937   3.938 -78.078  1.00  0.430          C  
ATOM  67343  C   GLY D9651      40.856   3.908 -79.284  1.00  0.370          C  
ATOM  67344  O   GLY D9651      41.579   4.874 -79.548  1.00  0.310          O  
ATOM  67345  H   GLY D9651      40.164   5.990 -77.515  1.00  0.770          H  
ATOM  67346 1HA  GLY D9651      40.017   3.000 -77.536  1.00  0.520          H  
ATOM  67347 2HA  GLY D9651      38.902   4.046 -78.393  1.00  0.520          H  
ATOM  67348  N   SER D9652      40.789   2.820 -80.032  1.00  0.430          N  
ATOM  67349  CA  SER D9652      41.593   2.664 -81.237  1.00  0.400          C  
ATOM  67350  C   SER D9652      41.247   3.629 -82.351  1.00  0.380          C  
ATOM  67351  O   SER D9652      40.078   3.955 -82.612  1.00  0.390          O  
ATOM  67352  CB  SER D9652      41.505   1.282 -81.829  1.00  0.570          C  
ATOM  67353  OG  SER D9652      42.289   1.213 -83.009  1.00  0.570          O  
ATOM  67354  H   SER D9652      40.189   2.060 -79.705  1.00  0.520          H  
ATOM  67355  HA  SER D9652      42.633   2.841 -80.961  1.00  0.480          H  
ATOM  67356 1HB  SER D9652      41.868   0.554 -81.106  1.00  0.690          H  
ATOM  67357 2HB  SER D9652      40.470   1.043 -82.061  1.00  0.690          H  
ATOM  67358  HG  SER D9652      41.852   1.766 -83.717  1.00  0.690          H  
ATOM  67359  N   ALA D9653      42.292   4.023 -83.055  1.00  0.370          N  
ATOM  67360  CA  ALA D9653      42.219   4.832 -84.252  1.00  0.370          C  
ATOM  67361  C   ALA D9653      41.807   3.926 -85.399  1.00  0.360          C  
ATOM  67362  O   ALA D9653      41.649   2.705 -85.209  1.00  0.370          O  
ATOM  67363  CB  ALA D9653      43.553   5.497 -84.544  1.00  0.520          C  
ATOM  67364  H   ALA D9653      43.203   3.715 -82.738  1.00  0.440          H  
ATOM  67365  HA  ALA D9653      41.451   5.594 -84.115  1.00  0.440          H  
ATOM  67366 1HB  ALA D9653      43.478   6.096 -85.450  1.00  0.620          H  
ATOM  67367 2HB  ALA D9653      43.829   6.138 -83.706  1.00  0.620          H  
ATOM  67368 3HB  ALA D9653      44.314   4.731 -84.683  1.00  0.620          H  
ATOM  67369  N   VAL D9654      41.576   4.518 -86.563  1.00  0.350          N  
ATOM  67370  CA  VAL D9654      41.246   3.738 -87.737  1.00  0.350          C  
ATOM  67371  C   VAL D9654      42.449   3.690 -88.674  1.00  0.370          C  
ATOM  67372  O   VAL D9654      43.008   4.725 -89.038  1.00  0.380          O  
ATOM  67373  CB  VAL D9654      40.006   4.317 -88.445  1.00  0.490          C  
ATOM  67374  CG1 VAL D9654      39.677   3.527 -89.679  1.00  0.490          C  
ATOM  67375  CG2 VAL D9654      38.844   4.275 -87.510  1.00  0.490          C  
ATOM  67376  H   VAL D9654      41.681   5.521 -86.647  1.00  0.420          H  
ATOM  67377  HA  VAL D9654      41.023   2.726 -87.434  1.00  0.420          H  
ATOM  67378  HB  VAL D9654      40.208   5.343 -88.747  1.00  0.590          H  
ATOM  67379 1HG1 VAL D9654      38.797   3.958 -90.156  1.00  0.590          H  
ATOM  67380 2HG1 VAL D9654      40.505   3.557 -90.378  1.00  0.590          H  
ATOM  67381 3HG1 VAL D9654      39.470   2.494 -89.404  1.00  0.590          H  
ATOM  67382 1HG2 VAL D9654      37.965   4.689 -88.005  1.00  0.590          H  
ATOM  67383 2HG2 VAL D9654      38.645   3.244 -87.221  1.00  0.590          H  
ATOM  67384 3HG2 VAL D9654      39.078   4.862 -86.632  1.00  0.590          H  
ATOM  67385  N   LEU D9655      42.840   2.481 -89.035  1.00  0.360          N  
ATOM  67386  CA  LEU D9655      43.964   2.218 -89.914  1.00  0.370          C  
ATOM  67387  C   LEU D9655      43.643   2.736 -91.312  1.00  0.380          C  
ATOM  67388  O   LEU D9655      42.472   2.836 -91.656  1.00  0.380          O  
ATOM  67389  CB  LEU D9655      44.179   0.703 -89.987  1.00  0.510          C  
ATOM  67390  CG  LEU D9655      44.613  -0.011 -88.687  1.00  0.510          C  
ATOM  67391  CD1 LEU D9655      44.495  -1.516 -88.903  1.00  0.510          C  
ATOM  67392  CD2 LEU D9655      46.052   0.359 -88.337  1.00  0.510          C  
ATOM  67393  H   LEU D9655      42.317   1.685 -88.662  1.00  0.430          H  
ATOM  67394  HA  LEU D9655      44.829   2.710 -89.500  1.00  0.440          H  
ATOM  67395 1HB  LEU D9655      43.240   0.245 -90.301  1.00  0.620          H  
ATOM  67396 2HB  LEU D9655      44.924   0.491 -90.754  1.00  0.620          H  
ATOM  67397  HG  LEU D9655      43.960   0.275 -87.867  1.00  0.620          H  
ATOM  67398 1HD1 LEU D9655      44.787  -2.033 -87.994  1.00  0.620          H  
ATOM  67399 2HD1 LEU D9655      43.458  -1.773 -89.144  1.00  0.620          H  
ATOM  67400 3HD1 LEU D9655      45.142  -1.826 -89.720  1.00  0.620          H  
ATOM  67401 1HD2 LEU D9655      46.341  -0.168 -87.422  1.00  0.620          H  
ATOM  67402 2HD2 LEU D9655      46.715   0.065 -89.149  1.00  0.620          H  
ATOM  67403 3HD2 LEU D9655      46.137   1.428 -88.171  1.00  0.620          H  
ATOM  67404  N   PRO D9656      44.620   3.173 -92.114  1.00  0.390          N  
ATOM  67405  CA  PRO D9656      44.411   3.527 -93.502  1.00  0.400          C  
ATOM  67406  C   PRO D9656      43.820   2.323 -94.221  1.00  0.400          C  
ATOM  67407  O   PRO D9656      44.252   1.194 -93.980  1.00  0.390          O  
ATOM  67408  CB  PRO D9656      45.834   3.828 -93.989  1.00  0.600          C  
ATOM  67409  CG  PRO D9656      46.585   4.245 -92.737  1.00  0.600          C  
ATOM  67410  CD  PRO D9656      45.994   3.390 -91.623  1.00  0.600          C  
ATOM  67411  HA  PRO D9656      43.749   4.403 -93.572  1.00  0.480          H  
ATOM  67412 1HB  PRO D9656      46.258   2.934 -94.475  1.00  0.720          H  
ATOM  67413 2HB  PRO D9656      45.805   4.618 -94.753  1.00  0.720          H  
ATOM  67414 1HG  PRO D9656      47.666   4.079 -92.872  1.00  0.720          H  
ATOM  67415 2HG  PRO D9656      46.450   5.323 -92.556  1.00  0.720          H  
ATOM  67416 1HD  PRO D9656      46.529   2.434 -91.511  1.00  0.720          H  
ATOM  67417 2HD  PRO D9656      46.005   3.998 -90.709  1.00  0.720          H  
ATOM  67418  N   GLY D9657      42.875   2.550 -95.120  1.00  0.410          N  
ATOM  67419  CA  GLY D9657      42.291   1.446 -95.864  1.00  0.410          C  
ATOM  67420  C   GLY D9657      43.079   1.198 -97.139  1.00  0.340          C  
ATOM  67421  O   GLY D9657      44.077   1.869 -97.413  1.00  0.360          O  
ATOM  67422  H   GLY D9657      42.548   3.491 -95.287  1.00  0.490          H  
ATOM  67423 1HA  GLY D9657      42.281   0.545 -95.249  1.00  0.490          H  
ATOM  67424 2HA  GLY D9657      41.255   1.679 -96.112  1.00  0.490          H  
ATOM  67425  N   THR D9658      42.601   0.258 -97.932  1.00  0.290          N  
ATOM  67426  CA  THR D9658      43.211  -0.088 -99.204  1.00  0.290          C  
ATOM  67427  C   THR D9658      42.127  -0.691-100.065  1.00  0.230          C  
ATOM  67428  O   THR D9658      41.157  -1.250 -99.547  1.00  0.260          O  
ATOM  67429  CB  THR D9658      44.415  -1.038 -99.050  1.00  0.410          C  
ATOM  67430  OG1 THR D9658      45.039  -1.209-100.330  1.00  0.410          O  
ATOM  67431  CG2 THR D9658      43.976  -2.389 -98.534  1.00  0.410          C  
ATOM  67432  H   THR D9658      41.768  -0.232 -97.642  1.00  0.350          H  
ATOM  67433  HA  THR D9658      43.563   0.822 -99.691  1.00  0.350          H  
ATOM  67434  HB  THR D9658      45.130  -0.597 -98.354  1.00  0.490          H  
ATOM  67435  HG1 THR D9658      45.887  -1.650-100.216  1.00  0.490          H  
ATOM  67436 1HG2 THR D9658      44.840  -3.031 -98.433  1.00  0.490          H  
ATOM  67437 2HG2 THR D9658      43.500  -2.272 -97.562  1.00  0.490          H  
ATOM  67438 3HG2 THR D9658      43.281  -2.840 -99.235  1.00  0.490          H  
ATOM  67439  N   LEU D9659      42.256  -0.566-101.372  1.00  0.300          N  
ATOM  67440  CA  LEU D9659      41.243  -1.136-102.239  1.00  0.310          C  
ATOM  67441  C   LEU D9659      41.621  -2.516-102.735  1.00  0.310          C  
ATOM  67442  O   LEU D9659      42.658  -2.710-103.372  1.00  0.340          O  
ATOM  67443  CB  LEU D9659      40.976  -0.218-103.441  1.00  0.430          C  
ATOM  67444  CG  LEU D9659      39.931  -0.742-104.493  1.00  0.430          C  
ATOM  67445  CD1 LEU D9659      38.487  -0.815-103.860  1.00  0.430          C  
ATOM  67446  CD2 LEU D9659      39.964   0.158-105.714  1.00  0.430          C  
ATOM  67447  H   LEU D9659      43.073  -0.107-101.750  1.00  0.360          H  
ATOM  67448  HA  LEU D9659      40.325  -1.221-101.663  1.00  0.370          H  
ATOM  67449 1HB  LEU D9659      40.609   0.738-103.062  1.00  0.520          H  
ATOM  67450 2HB  LEU D9659      41.917  -0.044-103.958  1.00  0.520          H  
ATOM  67451  HG  LEU D9659      40.211  -1.751-104.802  1.00  0.520          H  
ATOM  67452 1HD1 LEU D9659      37.796  -1.196-104.598  1.00  0.520          H  
ATOM  67453 2HD1 LEU D9659      38.477  -1.481-103.002  1.00  0.520          H  
ATOM  67454 3HD1 LEU D9659      38.168   0.179-103.544  1.00  0.520          H  
ATOM  67455 1HD2 LEU D9659      39.274  -0.222-106.457  1.00  0.520          H  
ATOM  67456 2HD2 LEU D9659      39.684   1.175-105.435  1.00  0.520          H  
ATOM  67457 3HD2 LEU D9659      40.972   0.158-106.129  1.00  0.520          H  
ATOM  67458  N   SER D9660      40.748  -3.463-102.445  1.00  0.290          N  
ATOM  67459  CA  SER D9660      40.888  -4.848-102.849  1.00  0.320          C  
ATOM  67460  C   SER D9660      40.334  -5.017-104.238  1.00  0.280          C  
ATOM  67461  O   SER D9660      39.485  -4.245-104.678  1.00  0.280          O  
ATOM  67462  CB  SER D9660      40.188  -5.792-101.905  1.00  0.440          C  
ATOM  67463  OG  SER D9660      40.179  -7.090-102.450  1.00  0.440          O  
ATOM  67464  H   SER D9660      39.933  -3.191-101.913  1.00  0.350          H  
ATOM  67465  HA  SER D9660      41.950  -5.101-102.869  1.00  0.380          H  
ATOM  67466 1HB  SER D9660      40.704  -5.801-100.946  1.00  0.520          H  
ATOM  67467 2HB  SER D9660      39.165  -5.456-101.729  1.00  0.520          H  
ATOM  67468  HG  SER D9660      39.903  -7.669-101.728  1.00  0.520          H  
ATOM  67469  N   LEU D9661      40.791  -6.034-104.938  1.00  0.330          N  
ATOM  67470  CA  LEU D9661      40.293  -6.293-106.274  1.00  0.260          C  
ATOM  67471  C   LEU D9661      39.047  -7.153-106.269  1.00  0.270          C  
ATOM  67472  O   LEU D9661      38.452  -7.414-107.323  1.00  0.270          O  
ATOM  67473  CB  LEU D9661      41.385  -6.965-107.058  1.00  0.390          C  
ATOM  67474  CG  LEU D9661      42.634  -6.140-107.219  1.00  0.390          C  
ATOM  67475  CD1 LEU D9661      43.613  -6.981-107.828  1.00  0.390          C  
ATOM  67476  CD2 LEU D9661      42.379  -4.874-108.068  1.00  0.390          C  
ATOM  67477  H   LEU D9661      41.489  -6.641-104.528  1.00  0.400          H  
ATOM  67478  HA  LEU D9661      40.021  -5.348-106.732  1.00  0.310          H  
ATOM  67479 1HB  LEU D9661      41.656  -7.900-106.553  1.00  0.470          H  
ATOM  67480 2HB  LEU D9661      41.008  -7.210-108.047  1.00  0.470          H  
ATOM  67481  HG  LEU D9661      43.016  -5.839-106.240  1.00  0.470          H  
ATOM  67482 1HD1 LEU D9661      44.506  -6.404-107.918  1.00  0.470          H  
ATOM  67483 2HD1 LEU D9661      43.782  -7.836-107.190  1.00  0.470          H  
ATOM  67484 3HD1 LEU D9661      43.293  -7.326-108.775  1.00  0.470          H  
ATOM  67485 1HD2 LEU D9661      43.316  -4.327-108.175  1.00  0.470          H  
ATOM  67486 2HD2 LEU D9661      42.013  -5.145-109.043  1.00  0.470          H  
ATOM  67487 3HD2 LEU D9661      41.655  -4.225-107.588  1.00  0.470          H  
ATOM  67488  N   TYR D9662      38.633  -7.565-105.083  1.00  0.330          N  
ATOM  67489  CA  TYR D9662      37.441  -8.364-104.932  1.00  0.330          C  
ATOM  67490  C   TYR D9662      36.243  -7.436-104.743  1.00  0.300          C  
ATOM  67491  O   TYR D9662      36.339  -6.386-104.103  1.00  0.300          O  
ATOM  67492  CB  TYR D9662      37.603  -9.346-103.782  1.00  0.460          C  
ATOM  67493  CG  TYR D9662      38.579 -10.490-104.075  1.00  0.460          C  
ATOM  67494  CD1 TYR D9662      39.913 -10.396-103.722  1.00  0.460          C  
ATOM  67495  CD2 TYR D9662      38.122 -11.643-104.694  1.00  0.460          C  
ATOM  67496  CE1 TYR D9662      40.779 -11.457-103.972  1.00  0.460          C  
ATOM  67497  CE2 TYR D9662      38.980 -12.697-104.937  1.00  0.460          C  
ATOM  67498  CZ  TYR D9662      40.307 -12.610-104.569  1.00  0.460          C  
ATOM  67499  OH  TYR D9662      41.168 -13.675-104.795  1.00  0.460          O  
ATOM  67500  H   TYR D9662      39.169  -7.303-104.258  1.00  0.400          H  
ATOM  67501  HA  TYR D9662      37.277  -8.932-105.848  1.00  0.400          H  
ATOM  67502 1HB  TYR D9662      37.961  -8.813-102.905  1.00  0.550          H  
ATOM  67503 2HB  TYR D9662      36.647  -9.767-103.533  1.00  0.550          H  
ATOM  67504  HD1 TYR D9662      40.289  -9.497-103.248  1.00  0.550          H  
ATOM  67505  HD2 TYR D9662      37.079 -11.724-104.988  1.00  0.550          H  
ATOM  67506  HE1 TYR D9662      41.832 -11.384-103.694  1.00  0.550          H  
ATOM  67507  HE2 TYR D9662      38.606 -13.602-105.417  1.00  0.550          H  
ATOM  67508  HH  TYR D9662      40.709 -14.355-105.302  1.00  0.550          H  
ATOM  67509  N   ARG D9663      35.111  -7.842-105.310  1.00  0.310          N  
ATOM  67510  CA  ARG D9663      33.849  -7.102-105.254  1.00  0.290          C  
ATOM  67511  C   ARG D9663      33.335  -6.978-103.829  1.00  0.260          C  
ATOM  67512  O   ARG D9663      33.637  -7.825-102.984  1.00  0.270          O  
ATOM  67513  CB  ARG D9663      32.793  -7.802-106.103  1.00  0.410          C  
ATOM  67514  CG  ARG D9663      33.078  -7.903-107.617  1.00  0.410          C  
ATOM  67515  CD  ARG D9663      33.040  -6.573-108.296  1.00  0.410          C  
ATOM  67516  NE  ARG D9663      31.748  -5.909-108.117  1.00  0.410          N  
ATOM  67517  CZ  ARG D9663      30.640  -6.090-108.879  1.00  0.410          C  
ATOM  67518  NH1 ARG D9663      30.651  -6.919-109.910  1.00  0.410          N  
ATOM  67519  NH2 ARG D9663      29.534  -5.426-108.582  1.00  0.410          N  
ATOM  67520  H   ARG D9663      35.134  -8.716-105.816  1.00  0.370          H  
ATOM  67521  HA  ARG D9663      34.015  -6.094-105.635  1.00  0.350          H  
ATOM  67522 1HB  ARG D9663      32.635  -8.807-105.726  1.00  0.500          H  
ATOM  67523 2HB  ARG D9663      31.855  -7.270-106.001  1.00  0.500          H  
ATOM  67524 1HG  ARG D9663      34.068  -8.328-107.770  1.00  0.500          H  
ATOM  67525 2HG  ARG D9663      32.332  -8.547-108.078  1.00  0.500          H  
ATOM  67526 1HD  ARG D9663      33.814  -5.925-107.890  1.00  0.500          H  
ATOM  67527 2HD  ARG D9663      33.222  -6.703-109.358  1.00  0.500          H  
ATOM  67528  HE  ARG D9663      31.675  -5.256-107.326  1.00  0.500          H  
ATOM  67529 1HH1 ARG D9663      31.487  -7.429-110.145  1.00  0.500          H  
ATOM  67530 2HH1 ARG D9663      29.817  -7.042-110.469  1.00  0.500          H  
ATOM  67531 1HH2 ARG D9663      29.521  -4.788-107.786  1.00  0.500          H  
ATOM  67532 2HH2 ARG D9663      28.703  -5.549-109.137  1.00  0.500          H  
ATOM  67533  N   PHE D9664      32.504  -5.966-103.562  1.00  0.240          N  
ATOM  67534  CA  PHE D9664      32.009  -5.766-102.209  1.00  0.210          C  
ATOM  67535  C   PHE D9664      31.408  -6.978-101.517  1.00  0.180          C  
ATOM  67536  O   PHE D9664      31.868  -7.273-100.423  1.00  0.170          O  
ATOM  67537  CB  PHE D9664      31.012  -4.620-102.113  1.00  0.310          C  
ATOM  67538  CG  PHE D9664      30.371  -4.568-100.751  1.00  0.310          C  
ATOM  67539  CD1 PHE D9664      31.066  -4.107 -99.676  1.00  0.310          C  
ATOM  67540  CD2 PHE D9664      29.068  -4.987-100.555  1.00  0.310          C  
ATOM  67541  CE1 PHE D9664      30.491  -4.054 -98.435  1.00  0.310          C  
ATOM  67542  CE2 PHE D9664      28.480  -4.933 -99.323  1.00  0.310          C  
ATOM  67543  CZ  PHE D9664      29.193  -4.460 -98.253  1.00  0.310          C  
ATOM  67544  H   PHE D9664      32.234  -5.308-104.300  1.00  0.290          H  
ATOM  67545  HA  PHE D9664      32.867  -5.464-101.612  1.00  0.250          H  
ATOM  67546 1HB  PHE D9664      31.528  -3.675-102.284  1.00  0.370          H  
ATOM  67547 2HB  PHE D9664      30.239  -4.695-102.869  1.00  0.370          H  
ATOM  67548  HD1 PHE D9664      32.091  -3.782 -99.815  1.00  0.370          H  
ATOM  67549  HD2 PHE D9664      28.507  -5.365-101.397  1.00  0.370          H  
ATOM  67550  HE1 PHE D9664      31.070  -3.685 -97.611  1.00  0.370          H  
ATOM  67551  HE2 PHE D9664      27.452  -5.267 -99.199  1.00  0.370          H  
ATOM  67552  HZ  PHE D9664      28.732  -4.414 -97.267  1.00  0.370          H  
ATOM  67553  N   PRO D9665      30.441  -7.743-102.065  1.00  0.180          N  
ATOM  67554  CA  PRO D9665      29.864  -8.886-101.383  1.00  0.150          C  
ATOM  67555  C   PRO D9665      30.897  -9.979-101.070  1.00  0.170          C  
ATOM  67556  O   PRO D9665      30.673 -10.811-100.187  1.00  0.160          O  
ATOM  67557  CB  PRO D9665      28.773  -9.354-102.358  1.00  0.220          C  
ATOM  67558  CG  PRO D9665      29.183  -8.808-103.702  1.00  0.220          C  
ATOM  67559  CD  PRO D9665      29.841  -7.481-103.394  1.00  0.220          C  
ATOM  67560  HA  PRO D9665      29.398  -8.525-100.454  1.00  0.180          H  
ATOM  67561 1HB  PRO D9665      28.713 -10.453-102.349  1.00  0.270          H  
ATOM  67562 2HB  PRO D9665      27.792  -8.978-102.027  1.00  0.270          H  
ATOM  67563 1HG  PRO D9665      29.862  -9.514-104.208  1.00  0.270          H  
ATOM  67564 2HG  PRO D9665      28.300  -8.703-104.350  1.00  0.270          H  
ATOM  67565 1HD  PRO D9665      30.539  -7.306-104.163  1.00  0.270          H  
ATOM  67566 2HD  PRO D9665      29.101  -6.684-103.330  1.00  0.270          H  
ATOM  67567  N   VAL D9666      32.027  -9.982-101.784  1.00  0.200          N  
ATOM  67568  CA  VAL D9666      33.067 -10.965-101.557  1.00  0.220          C  
ATOM  67569  C   VAL D9666      33.831 -10.507-100.338  1.00  0.210          C  
ATOM  67570  O   VAL D9666      34.079 -11.284 -99.410  1.00  0.220          O  
ATOM  67571  CB  VAL D9666      34.016 -11.095-102.754  1.00  0.300          C  
ATOM  67572  CG1 VAL D9666      35.148 -12.059-102.397  1.00  0.300          C  
ATOM  67573  CG2 VAL D9666      33.240 -11.550-103.970  1.00  0.300          C  
ATOM  67574  H   VAL D9666      32.217  -9.249-102.462  1.00  0.240          H  
ATOM  67575  HA  VAL D9666      32.609 -11.934-101.348  1.00  0.260          H  
ATOM  67576  HB  VAL D9666      34.461 -10.134-102.964  1.00  0.360          H  
ATOM  67577 1HG1 VAL D9666      35.814 -12.150-103.223  1.00  0.360          H  
ATOM  67578 2HG1 VAL D9666      35.691 -11.687-101.538  1.00  0.360          H  
ATOM  67579 3HG1 VAL D9666      34.728 -13.038-102.166  1.00  0.360          H  
ATOM  67580 1HG2 VAL D9666      33.912 -11.632-104.825  1.00  0.360          H  
ATOM  67581 2HG2 VAL D9666      32.787 -12.520-103.768  1.00  0.360          H  
ATOM  67582 3HG2 VAL D9666      32.458 -10.825-104.191  1.00  0.360          H  
ATOM  67583  N   MET D9667      34.234  -9.234-100.355  1.00  0.210          N  
ATOM  67584  CA  MET D9667      34.946  -8.697 -99.217  1.00  0.210          C  
ATOM  67585  C   MET D9667      34.087  -8.681 -97.981  1.00  0.210          C  
ATOM  67586  O   MET D9667      34.599  -8.881 -96.876  1.00  0.220          O  
ATOM  67587  CB  MET D9667      35.477  -7.296 -99.471  1.00  0.290          C  
ATOM  67588  CG  MET D9667      36.666  -7.199-100.368  1.00  0.290          C  
ATOM  67589  SD  MET D9667      38.026  -8.280 -99.780  1.00  0.290          S  
ATOM  67590  CE  MET D9667      38.210  -7.826 -98.027  1.00  0.290          C  
ATOM  67591  H   MET D9667      34.014  -8.653-101.171  1.00  0.250          H  
ATOM  67592  HA  MET D9667      35.781  -9.355 -99.012  1.00  0.250          H  
ATOM  67593 1HB  MET D9667      34.683  -6.715 -99.950  1.00  0.350          H  
ATOM  67594 2HB  MET D9667      35.702  -6.807 -98.537  1.00  0.350          H  
ATOM  67595 1HG  MET D9667      36.382  -7.498-101.381  1.00  0.350          H  
ATOM  67596 2HG  MET D9667      37.020  -6.166-100.402  1.00  0.350          H  
ATOM  67597 1HE  MET D9667      39.004  -8.396 -97.577  1.00  0.350          H  
ATOM  67598 2HE  MET D9667      38.424  -6.799 -97.953  1.00  0.350          H  
ATOM  67599 3HE  MET D9667      37.295  -8.038 -97.479  1.00  0.350          H  
ATOM  67600  N   LEU D9668      32.787  -8.478 -98.150  1.00  0.210          N  
ATOM  67601  CA  LEU D9668      31.889  -8.469 -97.030  1.00  0.210          C  
ATOM  67602  C   LEU D9668      31.923  -9.835 -96.367  1.00  0.200          C  
ATOM  67603  O   LEU D9668      32.079  -9.912 -95.151  1.00  0.210          O  
ATOM  67604  CB  LEU D9668      30.466  -8.140 -97.477  1.00  0.290          C  
ATOM  67605  CG  LEU D9668      29.380  -8.159 -96.385  1.00  0.290          C  
ATOM  67606  CD1 LEU D9668      29.648  -7.072 -95.304  1.00  0.290          C  
ATOM  67607  CD2 LEU D9668      28.027  -7.997 -97.042  1.00  0.290          C  
ATOM  67608  H   LEU D9668      32.430  -8.284 -99.081  1.00  0.250          H  
ATOM  67609  HA  LEU D9668      32.235  -7.720 -96.323  1.00  0.250          H  
ATOM  67610 1HB  LEU D9668      30.472  -7.158 -97.948  1.00  0.350          H  
ATOM  67611 2HB  LEU D9668      30.180  -8.865 -98.227  1.00  0.350          H  
ATOM  67612  HG  LEU D9668      29.406  -9.100 -95.897  1.00  0.350          H  
ATOM  67613 1HD1 LEU D9668      28.866  -7.123 -94.541  1.00  0.350          H  
ATOM  67614 2HD1 LEU D9668      30.611  -7.240 -94.831  1.00  0.350          H  
ATOM  67615 3HD1 LEU D9668      29.637  -6.087 -95.759  1.00  0.350          H  
ATOM  67616 1HD2 LEU D9668      27.254  -8.055 -96.279  1.00  0.350          H  
ATOM  67617 2HD2 LEU D9668      27.968  -7.049 -97.541  1.00  0.350          H  
ATOM  67618 3HD2 LEU D9668      27.879  -8.797 -97.766  1.00  0.350          H  
ATOM  67619  N   GLU D9669      31.786 -10.928 -97.140  1.00  0.200          N  
ATOM  67620  CA  GLU D9669      31.840 -12.251 -96.522  1.00  0.190          C  
ATOM  67621  C   GLU D9669      33.170 -12.505 -95.823  1.00  0.190          C  
ATOM  67622  O   GLU D9669      33.187 -13.000 -94.691  1.00  0.200          O  
ATOM  67623  CB  GLU D9669      31.599 -13.371 -97.534  1.00  0.270          C  
ATOM  67624  CG  GLU D9669      31.602 -14.785 -96.888  1.00  0.270          C  
ATOM  67625  CD  GLU D9669      31.307 -15.897 -97.849  1.00  0.270          C  
ATOM  67626  OE1 GLU D9669      31.144 -15.622 -99.006  1.00  0.270          O  
ATOM  67627  OE2 GLU D9669      31.251 -17.024 -97.423  1.00  0.270          O  
ATOM  67628  H   GLU D9669      31.618 -10.839 -98.151  1.00  0.240          H  
ATOM  67629  HA  GLU D9669      31.059 -12.309 -95.772  1.00  0.230          H  
ATOM  67630 1HB  GLU D9669      30.640 -13.215 -98.030  1.00  0.320          H  
ATOM  67631 2HB  GLU D9669      32.374 -13.337 -98.305  1.00  0.320          H  
ATOM  67632 1HG  GLU D9669      32.583 -14.971 -96.451  1.00  0.320          H  
ATOM  67633 2HG  GLU D9669      30.872 -14.802 -96.079  1.00  0.320          H  
ATOM  67634  N   ARG D9670      34.286 -12.157 -96.480  1.00  0.180          N  
ATOM  67635  CA  ARG D9670      35.598 -12.400 -95.885  1.00  0.180          C  
ATOM  67636  C   ARG D9670      35.723 -11.663 -94.557  1.00  0.210          C  
ATOM  67637  O   ARG D9670      36.210 -12.206 -93.552  1.00  0.240          O  
ATOM  67638  CB  ARG D9670      36.694 -11.906 -96.816  1.00  0.250          C  
ATOM  67639  CG  ARG D9670      36.888 -12.705 -98.096  1.00  0.250          C  
ATOM  67640  CD  ARG D9670      37.934 -12.087 -98.946  1.00  0.250          C  
ATOM  67641  NE  ARG D9670      38.035 -12.711-100.257  1.00  0.250          N  
ATOM  67642  CZ  ARG D9670      38.773 -13.791-100.579  1.00  0.250          C  
ATOM  67643  NH1 ARG D9670      39.524 -14.405 -99.687  1.00  0.250          N  
ATOM  67644  NH2 ARG D9670      38.735 -14.237-101.821  1.00  0.250          N  
ATOM  67645  H   ARG D9670      34.210 -11.758 -97.424  1.00  0.220          H  
ATOM  67646  HA  ARG D9670      35.714 -13.469 -95.717  1.00  0.220          H  
ATOM  67647 1HB  ARG D9670      36.495 -10.873 -97.096  1.00  0.300          H  
ATOM  67648 2HB  ARG D9670      37.637 -11.927 -96.286  1.00  0.300          H  
ATOM  67649 1HG  ARG D9670      37.211 -13.714 -97.837  1.00  0.300          H  
ATOM  67650 2HG  ARG D9670      35.960 -12.753 -98.656  1.00  0.300          H  
ATOM  67651 1HD  ARG D9670      37.683 -11.053 -99.092  1.00  0.300          H  
ATOM  67652 2HD  ARG D9670      38.895 -12.155 -98.449  1.00  0.300          H  
ATOM  67653  HE  ARG D9670      37.488 -12.298-100.994  1.00  0.300          H  
ATOM  67654 1HH1 ARG D9670      39.567 -14.083 -98.708  1.00  0.300          H  
ATOM  67655 2HH1 ARG D9670      40.064 -15.210 -99.953  1.00  0.300          H  
ATOM  67656 1HH2 ARG D9670      38.149 -13.772-102.504  1.00  0.300          H  
ATOM  67657 2HH2 ARG D9670      39.279 -15.043-102.089  1.00  0.300          H  
ATOM  67658  N   THR D9671      35.242 -10.429 -94.552  1.00  0.220          N  
ATOM  67659  CA  THR D9671      35.295  -9.593 -93.389  1.00  0.250          C  
ATOM  67660  C   THR D9671      34.403 -10.130 -92.283  1.00  0.270          C  
ATOM  67661  O   THR D9671      34.818 -10.185 -91.123  1.00  0.300          O  
ATOM  67662  CB  THR D9671      34.837  -8.192 -93.710  1.00  0.340          C  
ATOM  67663  OG1 THR D9671      35.643  -7.622 -94.739  1.00  0.340          O  
ATOM  67664  CG2 THR D9671      35.036  -7.422 -92.512  1.00  0.340          C  
ATOM  67665  H   THR D9671      34.871 -10.029 -95.414  1.00  0.260          H  
ATOM  67666  HA  THR D9671      36.321  -9.566 -93.026  1.00  0.300          H  
ATOM  67667  HB  THR D9671      33.787  -8.185 -94.008  1.00  0.410          H  
ATOM  67668  HG1 THR D9671      35.410  -8.035 -95.597  1.00  0.410          H  
ATOM  67669 1HG2 THR D9671      34.726  -6.474 -92.715  1.00  0.410          H  
ATOM  67670 2HG2 THR D9671      34.471  -7.805 -91.708  1.00  0.410          H  
ATOM  67671 3HG2 THR D9671      36.084  -7.427 -92.233  1.00  0.410          H  
ATOM  67672  N   ARG D9672      33.158 -10.506 -92.618  1.00  0.270          N  
ATOM  67673  CA  ARG D9672      32.232 -10.994 -91.606  1.00  0.320          C  
ATOM  67674  C   ARG D9672      32.806 -12.213 -90.922  1.00  0.300          C  
ATOM  67675  O   ARG D9672      32.639 -12.367 -89.710  1.00  0.340          O  
ATOM  67676  CB  ARG D9672      30.854 -11.315 -92.189  1.00  0.430          C  
ATOM  67677  CG  ARG D9672      29.993 -10.082 -92.551  1.00  0.430          C  
ATOM  67678  CD  ARG D9672      28.652 -10.427 -93.094  1.00  0.430          C  
ATOM  67679  NE  ARG D9672      28.743 -11.104 -94.382  1.00  0.430          N  
ATOM  67680  CZ  ARG D9672      27.695 -11.431 -95.175  1.00  0.430          C  
ATOM  67681  NH1 ARG D9672      26.464 -11.121 -94.825  1.00  0.430          N  
ATOM  67682  NH2 ARG D9672      27.909 -12.064 -96.321  1.00  0.430          N  
ATOM  67683  H   ARG D9672      32.851 -10.423 -93.588  1.00  0.320          H  
ATOM  67684  HA  ARG D9672      32.099 -10.214 -90.860  1.00  0.380          H  
ATOM  67685 1HB  ARG D9672      30.991 -11.901 -93.099  1.00  0.510          H  
ATOM  67686 2HB  ARG D9672      30.292 -11.927 -91.487  1.00  0.510          H  
ATOM  67687 1HG  ARG D9672      29.827  -9.499 -91.647  1.00  0.510          H  
ATOM  67688 2HG  ARG D9672      30.510  -9.469 -93.281  1.00  0.510          H  
ATOM  67689 1HD  ARG D9672      28.130 -11.078 -92.395  1.00  0.510          H  
ATOM  67690 2HD  ARG D9672      28.085  -9.503 -93.231  1.00  0.510          H  
ATOM  67691  HE  ARG D9672      29.667 -11.352 -94.704  1.00  0.510          H  
ATOM  67692 1HH1 ARG D9672      26.278 -10.621 -93.968  1.00  0.510          H  
ATOM  67693 2HH1 ARG D9672      25.684 -11.361 -95.428  1.00  0.510          H  
ATOM  67694 1HH2 ARG D9672      28.850 -12.305 -96.606  1.00  0.510          H  
ATOM  67695 2HH2 ARG D9672      27.131 -12.303 -96.919  1.00  0.510          H  
ATOM  67696  N   ASN D9673      33.513 -13.066 -91.669  1.00  0.260          N  
ATOM  67697  CA  ASN D9673      34.122 -14.219 -91.041  1.00  0.270          C  
ATOM  67698  C   ASN D9673      35.167 -13.771 -90.020  1.00  0.280          C  
ATOM  67699  O   ASN D9673      35.161 -14.266 -88.890  1.00  0.300          O  
ATOM  67700  CB  ASN D9673      34.719 -15.133 -92.088  1.00  0.370          C  
ATOM  67701  CG  ASN D9673      33.666 -15.911 -92.834  1.00  0.370          C  
ATOM  67702  OD1 ASN D9673      32.559 -16.128 -92.326  1.00  0.370          O  
ATOM  67703  ND2 ASN D9673      33.979 -16.335 -94.029  1.00  0.370          N  
ATOM  67704  H   ASN D9673      33.564 -12.932 -92.686  1.00  0.310          H  
ATOM  67705  HA  ASN D9673      33.352 -14.765 -90.497  1.00  0.320          H  
ATOM  67706 1HB  ASN D9673      35.286 -14.537 -92.805  1.00  0.450          H  
ATOM  67707 2HB  ASN D9673      35.413 -15.827 -91.615  1.00  0.450          H  
ATOM  67708 1HD2 ASN D9673      33.307 -16.863 -94.554  1.00  0.450          H  
ATOM  67709 2HD2 ASN D9673      34.871 -16.127 -94.424  1.00  0.450          H  
ATOM  67710  N   LEU D9674      36.022 -12.790 -90.365  1.00  0.280          N  
ATOM  67711  CA  LEU D9674      36.993 -12.350 -89.365  1.00  0.290          C  
ATOM  67712  C   LEU D9674      36.316 -11.668 -88.186  1.00  0.320          C  
ATOM  67713  O   LEU D9674      36.772 -11.827 -87.057  1.00  0.360          O  
ATOM  67714  CB  LEU D9674      38.042 -11.383 -89.906  1.00  0.400          C  
ATOM  67715  CG  LEU D9674      39.068 -11.906 -90.925  1.00  0.400          C  
ATOM  67716  CD1 LEU D9674      39.897 -10.766 -91.315  1.00  0.400          C  
ATOM  67717  CD2 LEU D9674      39.947 -12.993 -90.369  1.00  0.400          C  
ATOM  67718  H   LEU D9674      36.022 -12.427 -91.327  1.00  0.340          H  
ATOM  67719  HA  LEU D9674      37.503 -13.229 -88.983  1.00  0.350          H  
ATOM  67720 1HB  LEU D9674      37.509 -10.557 -90.383  1.00  0.480          H  
ATOM  67721 2HB  LEU D9674      38.598 -10.980 -89.056  1.00  0.480          H  
ATOM  67722  HG  LEU D9674      38.541 -12.277 -91.809  1.00  0.480          H  
ATOM  67723 1HD1 LEU D9674      40.610 -11.095 -92.059  1.00  0.480          H  
ATOM  67724 2HD1 LEU D9674      39.255 -10.008 -91.720  1.00  0.480          H  
ATOM  67725 3HD1 LEU D9674      40.430 -10.374 -90.448  1.00  0.480          H  
ATOM  67726 1HD2 LEU D9674      40.659 -13.297 -91.137  1.00  0.480          H  
ATOM  67727 2HD2 LEU D9674      40.482 -12.604 -89.514  1.00  0.480          H  
ATOM  67728 3HD2 LEU D9674      39.355 -13.850 -90.079  1.00  0.480          H  
ATOM  67729  N   VAL D9675      35.258 -10.892 -88.425  1.00  0.330          N  
ATOM  67730  CA  VAL D9675      34.594 -10.233 -87.312  1.00  0.400          C  
ATOM  67731  C   VAL D9675      33.987 -11.266 -86.385  1.00  0.400          C  
ATOM  67732  O   VAL D9675      34.061 -11.098 -85.168  1.00  0.420          O  
ATOM  67733  CB  VAL D9675      33.556  -9.186 -87.747  1.00  0.530          C  
ATOM  67734  CG1 VAL D9675      32.773  -8.716 -86.556  1.00  0.530          C  
ATOM  67735  CG2 VAL D9675      34.270  -7.970 -88.318  1.00  0.530          C  
ATOM  67736  H   VAL D9675      34.942 -10.760 -89.389  1.00  0.400          H  
ATOM  67737  HA  VAL D9675      35.346  -9.694 -86.746  1.00  0.480          H  
ATOM  67738  HB  VAL D9675      32.875  -9.618 -88.480  1.00  0.640          H  
ATOM  67739 1HG1 VAL D9675      32.085  -7.976 -86.890  1.00  0.640          H  
ATOM  67740 2HG1 VAL D9675      32.221  -9.532 -86.089  1.00  0.640          H  
ATOM  67741 3HG1 VAL D9675      33.447  -8.279 -85.823  1.00  0.640          H  
ATOM  67742 1HG2 VAL D9675      33.547  -7.221 -88.594  1.00  0.640          H  
ATOM  67743 2HG2 VAL D9675      34.918  -7.559 -87.559  1.00  0.640          H  
ATOM  67744 3HG2 VAL D9675      34.856  -8.261 -89.187  1.00  0.640          H  
ATOM  67745  N   ALA D9676      33.339 -12.300 -86.936  1.00  0.380          N  
ATOM  67746  CA  ALA D9676      32.776 -13.346 -86.100  1.00  0.390          C  
ATOM  67747  C   ALA D9676      33.876 -14.014 -85.278  1.00  0.410          C  
ATOM  67748  O   ALA D9676      33.683 -14.303 -84.093  1.00  0.430          O  
ATOM  67749  CB  ALA D9676      32.073 -14.377 -86.960  1.00  0.540          C  
ATOM  67750  H   ALA D9676      33.238 -12.359 -87.953  1.00  0.460          H  
ATOM  67751  HA  ALA D9676      32.060 -12.891 -85.417  1.00  0.470          H  
ATOM  67752 1HB  ALA D9676      31.642 -15.149 -86.328  1.00  0.650          H  
ATOM  67753 2HB  ALA D9676      31.286 -13.889 -87.534  1.00  0.650          H  
ATOM  67754 3HB  ALA D9676      32.795 -14.824 -87.646  1.00  0.650          H  
ATOM  67755  N   GLN D9677      35.044 -14.230 -85.893  1.00  0.400          N  
ATOM  67756  CA  GLN D9677      36.172 -14.824 -85.198  1.00  0.430          C  
ATOM  67757  C   GLN D9677      36.655 -13.886 -84.096  1.00  0.390          C  
ATOM  67758  O   GLN D9677      37.006 -14.349 -83.010  1.00  0.370          O  
ATOM  67759  CB  GLN D9677      37.252 -15.169 -86.204  1.00  0.590          C  
ATOM  67760  CG  GLN D9677      36.832 -16.330 -87.106  1.00  0.590          C  
ATOM  67761  CD  GLN D9677      37.748 -16.520 -88.270  1.00  0.590          C  
ATOM  67762  OE1 GLN D9677      38.633 -15.696 -88.472  1.00  0.590          O  
ATOM  67763  NE2 GLN D9677      37.549 -17.585 -89.035  1.00  0.590          N  
ATOM  67764  H   GLN D9677      35.125 -14.021 -86.894  1.00  0.480          H  
ATOM  67765  HA  GLN D9677      35.840 -15.749 -84.733  1.00  0.520          H  
ATOM  67766 1HB  GLN D9677      37.450 -14.309 -86.826  1.00  0.710          H  
ATOM  67767 2HB  GLN D9677      38.172 -15.423 -85.684  1.00  0.710          H  
ATOM  67768 1HG  GLN D9677      36.853 -17.240 -86.507  1.00  0.710          H  
ATOM  67769 2HG  GLN D9677      35.826 -16.163 -87.473  1.00  0.710          H  
ATOM  67770 1HE2 GLN D9677      38.135 -17.748 -89.826  1.00  0.710          H  
ATOM  67771 2HE2 GLN D9677      36.809 -18.225 -88.819  1.00  0.710          H  
ATOM  67772  N   LEU D9678      36.646 -12.571 -84.362  1.00  0.390          N  
ATOM  67773  CA  LEU D9678      37.036 -11.577 -83.376  1.00  0.370          C  
ATOM  67774  C   LEU D9678      36.071 -11.647 -82.188  1.00  0.370          C  
ATOM  67775  O   LEU D9678      36.516 -11.605 -81.036  1.00  0.380          O  
ATOM  67776  CB  LEU D9678      37.046 -10.157 -83.965  1.00  0.530          C  
ATOM  67777  CG  LEU D9678      37.491  -9.007 -83.005  1.00  0.530          C  
ATOM  67778  CD1 LEU D9678      38.962  -9.185 -82.554  1.00  0.530          C  
ATOM  67779  CD2 LEU D9678      37.325  -7.715 -83.691  1.00  0.530          C  
ATOM  67780  H   LEU D9678      36.417 -12.269 -85.311  1.00  0.470          H  
ATOM  67781  HA  LEU D9678      38.027 -11.796 -83.036  1.00  0.440          H  
ATOM  67782 1HB  LEU D9678      37.699 -10.150 -84.841  1.00  0.630          H  
ATOM  67783 2HB  LEU D9678      36.043  -9.922 -84.298  1.00  0.630          H  
ATOM  67784  HG  LEU D9678      36.856  -9.028 -82.118  1.00  0.630          H  
ATOM  67785 1HD1 LEU D9678      39.237  -8.373 -81.880  1.00  0.630          H  
ATOM  67786 2HD1 LEU D9678      39.088 -10.122 -82.042  1.00  0.630          H  
ATOM  67787 3HD1 LEU D9678      39.612  -9.160 -83.422  1.00  0.630          H  
ATOM  67788 1HD2 LEU D9678      37.589  -6.941 -83.002  1.00  0.630          H  
ATOM  67789 2HD2 LEU D9678      37.964  -7.678 -84.569  1.00  0.630          H  
ATOM  67790 3HD2 LEU D9678      36.310  -7.606 -83.988  1.00  0.630          H  
ATOM  67791  N   THR D9679      34.751 -11.759 -82.454  1.00  0.370          N  
ATOM  67792  CA  THR D9679      33.783 -11.852 -81.361  1.00  0.370          C  
ATOM  67793  C   THR D9679      33.986 -13.132 -80.553  1.00  0.370          C  
ATOM  67794  O   THR D9679      33.828 -13.109 -79.321  1.00  0.370          O  
ATOM  67795  CB  THR D9679      32.303 -11.771 -81.846  1.00  0.520          C  
ATOM  67796  OG1 THR D9679      32.036 -12.773 -82.817  1.00  0.520          O  
ATOM  67797  CG2 THR D9679      32.013 -10.440 -82.443  1.00  0.520          C  
ATOM  67798  H   THR D9679      34.425 -11.735 -83.427  1.00  0.440          H  
ATOM  67799  HA  THR D9679      33.949 -11.010 -80.693  1.00  0.440          H  
ATOM  67800  HB  THR D9679      31.642 -11.925 -80.995  1.00  0.620          H  
ATOM  67801  HG1 THR D9679      32.127 -13.647 -82.436  1.00  0.620          H  
ATOM  67802 1HG2 THR D9679      30.973 -10.394 -82.763  1.00  0.620          H  
ATOM  67803 2HG2 THR D9679      32.194  -9.687 -81.687  1.00  0.620          H  
ATOM  67804 3HG2 THR D9679      32.656 -10.271 -83.295  1.00  0.620          H  
ATOM  67805  N   GLN D9680      34.372 -14.235 -81.220  1.00  0.380          N  
ATOM  67806  CA  GLN D9680      34.649 -15.490 -80.519  1.00  0.380          C  
ATOM  67807  C   GLN D9680      35.867 -15.328 -79.601  1.00  0.400          C  
ATOM  67808  O   GLN D9680      35.834 -15.772 -78.445  1.00  0.420          O  
ATOM  67809  CB  GLN D9680      34.915 -16.627 -81.517  1.00  0.530          C  
ATOM  67810  CG  GLN D9680      33.698 -17.093 -82.315  1.00  0.530          C  
ATOM  67811  CD  GLN D9680      34.082 -18.042 -83.456  1.00  0.530          C  
ATOM  67812  OE1 GLN D9680      35.264 -18.151 -83.807  1.00  0.530          O  
ATOM  67813  NE2 GLN D9680      33.096 -18.717 -84.032  1.00  0.530          N  
ATOM  67814  H   GLN D9680      34.410 -14.193 -82.246  1.00  0.460          H  
ATOM  67815  HA  GLN D9680      33.787 -15.747 -79.906  1.00  0.460          H  
ATOM  67816 1HB  GLN D9680      35.672 -16.311 -82.223  1.00  0.640          H  
ATOM  67817 2HB  GLN D9680      35.312 -17.487 -80.983  1.00  0.640          H  
ATOM  67818 1HG  GLN D9680      33.034 -17.630 -81.641  1.00  0.640          H  
ATOM  67819 2HG  GLN D9680      33.184 -16.238 -82.728  1.00  0.640          H  
ATOM  67820 1HE2 GLN D9680      33.293 -19.348 -84.783  1.00  0.640          H  
ATOM  67821 2HE2 GLN D9680      32.153 -18.601 -83.717  1.00  0.640          H  
ATOM  67822  N   PHE D9681      36.920 -14.642 -80.090  1.00  0.400          N  
ATOM  67823  CA  PHE D9681      38.113 -14.405 -79.279  1.00  0.410          C  
ATOM  67824  C   PHE D9681      37.741 -13.546 -78.075  1.00  0.420          C  
ATOM  67825  O   PHE D9681      38.175 -13.822 -76.958  1.00  0.430          O  
ATOM  67826  CB  PHE D9681      39.214 -13.657 -80.052  1.00  0.570          C  
ATOM  67827  CG  PHE D9681      40.054 -14.408 -81.109  1.00  0.570          C  
ATOM  67828  CD1 PHE D9681      39.907 -14.120 -82.430  1.00  0.570          C  
ATOM  67829  CD2 PHE D9681      40.998 -15.356 -80.797  1.00  0.570          C  
ATOM  67830  CE1 PHE D9681      40.642 -14.725 -83.387  1.00  0.570          C  
ATOM  67831  CE2 PHE D9681      41.743 -15.941 -81.783  1.00  0.570          C  
ATOM  67832  CZ  PHE D9681      41.569 -15.626 -83.065  1.00  0.570          C  
ATOM  67833  H   PHE D9681      36.907 -14.349 -81.072  1.00  0.480          H  
ATOM  67834  HA  PHE D9681      38.499 -15.362 -78.930  1.00  0.490          H  
ATOM  67835 1HB  PHE D9681      38.734 -12.832 -80.568  1.00  0.680          H  
ATOM  67836 2HB  PHE D9681      39.899 -13.218 -79.338  1.00  0.680          H  
ATOM  67837  HD1 PHE D9681      39.202 -13.408 -82.720  1.00  0.680          H  
ATOM  67838  HD2 PHE D9681      41.165 -15.647 -79.782  1.00  0.680          H  
ATOM  67839  HE1 PHE D9681      40.482 -14.474 -84.411  1.00  0.680          H  
ATOM  67840  HE2 PHE D9681      42.470 -16.651 -81.541  1.00  0.680          H  
ATOM  67841  HZ  PHE D9681      42.175 -16.102 -83.837  1.00  0.680          H  
ATOM  67842  N   GLY D9682      36.909 -12.522 -78.295  1.00  0.410          N  
ATOM  67843  CA  GLY D9682      36.459 -11.619 -77.239  1.00  0.400          C  
ATOM  67844  C   GLY D9682      35.697 -12.363 -76.150  1.00  0.420          C  
ATOM  67845  O   GLY D9682      35.934 -12.142 -74.956  1.00  0.470          O  
ATOM  67846  H   GLY D9682      36.612 -12.326 -79.255  1.00  0.490          H  
ATOM  67847 1HA  GLY D9682      37.320 -11.113 -76.806  1.00  0.480          H  
ATOM  67848 2HA  GLY D9682      35.820 -10.854 -77.679  1.00  0.480          H  
ATOM  67849  N   THR D9683      34.786 -13.246 -76.560  1.00  0.400          N  
ATOM  67850  CA  THR D9683      33.995 -14.034 -75.632  1.00  0.410          C  
ATOM  67851  C   THR D9683      34.926 -14.886 -74.780  1.00  0.410          C  
ATOM  67852  O   THR D9683      34.785 -14.947 -73.549  1.00  0.420          O  
ATOM  67853  CB  THR D9683      32.999 -14.931 -76.399  1.00  0.570          C  
ATOM  67854  OG1 THR D9683      32.101 -14.104 -77.164  1.00  0.570          O  
ATOM  67855  CG2 THR D9683      32.188 -15.780 -75.417  1.00  0.570          C  
ATOM  67856  H   THR D9683      34.608 -13.337 -77.563  1.00  0.480          H  
ATOM  67857  HA  THR D9683      33.441 -13.361 -74.979  1.00  0.490          H  
ATOM  67858  HB  THR D9683      33.546 -15.583 -77.081  1.00  0.680          H  
ATOM  67859  HG1 THR D9683      32.598 -13.674 -77.894  1.00  0.680          H  
ATOM  67860 1HG2 THR D9683      31.489 -16.399 -75.974  1.00  0.680          H  
ATOM  67861 2HG2 THR D9683      32.851 -16.420 -74.838  1.00  0.680          H  
ATOM  67862 3HG2 THR D9683      31.638 -15.126 -74.743  1.00  0.680          H  
ATOM  67863  N   SER D9684      35.891 -15.535 -75.439  1.00  0.400          N  
ATOM  67864  CA  SER D9684      36.867 -16.364 -74.766  1.00  0.420          C  
ATOM  67865  C   SER D9684      37.704 -15.547 -73.790  1.00  0.430          C  
ATOM  67866  O   SER D9684      37.904 -15.973 -72.654  1.00  0.450          O  
ATOM  67867  CB  SER D9684      37.757 -17.047 -75.776  1.00  0.580          C  
ATOM  67868  OG  SER D9684      38.704 -17.855 -75.145  1.00  0.580          O  
ATOM  67869  H   SER D9684      35.931 -15.470 -76.462  1.00  0.480          H  
ATOM  67870  HA  SER D9684      36.336 -17.130 -74.203  1.00  0.500          H  
ATOM  67871 1HB  SER D9684      37.147 -17.646 -76.449  1.00  0.700          H  
ATOM  67872 2HB  SER D9684      38.257 -16.301 -76.380  1.00  0.700          H  
ATOM  67873  HG  SER D9684      39.220 -18.251 -75.851  1.00  0.700          H  
ATOM  67874  N   LEU D9685      38.170 -14.360 -74.203  1.00  0.420          N  
ATOM  67875  CA  LEU D9685      39.007 -13.538 -73.341  1.00  0.450          C  
ATOM  67876  C   LEU D9685      38.264 -13.118 -72.092  1.00  0.460          C  
ATOM  67877  O   LEU D9685      38.838 -13.152 -70.999  1.00  0.490          O  
ATOM  67878  CB  LEU D9685      39.527 -12.307 -74.100  1.00  0.620          C  
ATOM  67879  CG  LEU D9685      40.504 -11.350 -73.334  1.00  0.620          C  
ATOM  67880  CD1 LEU D9685      41.787 -12.117 -72.885  1.00  0.620          C  
ATOM  67881  CD2 LEU D9685      40.881 -10.215 -74.275  1.00  0.620          C  
ATOM  67882  H   LEU D9685      37.993 -14.058 -75.162  1.00  0.500          H  
ATOM  67883  HA  LEU D9685      39.847 -14.142 -73.026  1.00  0.540          H  
ATOM  67884 1HB  LEU D9685      40.015 -12.637 -75.005  1.00  0.740          H  
ATOM  67885 2HB  LEU D9685      38.659 -11.718 -74.401  1.00  0.740          H  
ATOM  67886  HG  LEU D9685      40.013 -10.947 -72.446  1.00  0.740          H  
ATOM  67887 1HD1 LEU D9685      42.463 -11.434 -72.370  1.00  0.740          H  
ATOM  67888 2HD1 LEU D9685      41.533 -12.930 -72.206  1.00  0.740          H  
ATOM  67889 3HD1 LEU D9685      42.288 -12.517 -73.752  1.00  0.740          H  
ATOM  67890 1HD2 LEU D9685      41.561  -9.524 -73.772  1.00  0.740          H  
ATOM  67891 2HD2 LEU D9685      41.370 -10.629 -75.158  1.00  0.740          H  
ATOM  67892 3HD2 LEU D9685      39.978  -9.679 -74.575  1.00  0.740          H  
ATOM  67893  N   LEU D9686      36.993 -12.733 -72.224  1.00  0.440          N  
ATOM  67894  CA  LEU D9686      36.235 -12.377 -71.040  1.00  0.480          C  
ATOM  67895  C   LEU D9686      36.092 -13.578 -70.117  1.00  0.460          C  
ATOM  67896  O   LEU D9686      36.276 -13.439 -68.906  1.00  0.470          O  
ATOM  67897  CB  LEU D9686      34.864 -11.812 -71.401  1.00  0.660          C  
ATOM  67898  CG  LEU D9686      33.920 -11.459 -70.195  1.00  0.660          C  
ATOM  67899  CD1 LEU D9686      34.572 -10.435 -69.251  1.00  0.660          C  
ATOM  67900  CD2 LEU D9686      32.631 -10.898 -70.759  1.00  0.660          C  
ATOM  67901  H   LEU D9686      36.567 -12.666 -73.156  1.00  0.530          H  
ATOM  67902  HA  LEU D9686      36.794 -11.606 -70.519  1.00  0.580          H  
ATOM  67903 1HB  LEU D9686      35.009 -10.917 -71.991  1.00  0.790          H  
ATOM  67904 2HB  LEU D9686      34.351 -12.547 -72.029  1.00  0.790          H  
ATOM  67905  HG  LEU D9686      33.703 -12.364 -69.615  1.00  0.790          H  
ATOM  67906 1HD1 LEU D9686      33.878 -10.220 -68.435  1.00  0.790          H  
ATOM  67907 2HD1 LEU D9686      35.489 -10.839 -68.827  1.00  0.790          H  
ATOM  67908 3HD1 LEU D9686      34.792  -9.526 -69.780  1.00  0.790          H  
ATOM  67909 1HD2 LEU D9686      31.951 -10.660 -69.938  1.00  0.790          H  
ATOM  67910 2HD2 LEU D9686      32.844  -9.995 -71.333  1.00  0.790          H  
ATOM  67911 3HD2 LEU D9686      32.170 -11.642 -71.409  1.00  0.790          H  
ATOM  67912  N   SER D9687      35.782 -14.756 -70.677  1.00  0.460          N  
ATOM  67913  CA  SER D9687      35.636 -15.958 -69.867  1.00  0.450          C  
ATOM  67914  C   SER D9687      36.929 -16.242 -69.108  1.00  0.440          C  
ATOM  67915  O   SER D9687      36.898 -16.530 -67.904  1.00  0.430          O  
ATOM  67916  CB  SER D9687      35.277 -17.138 -70.752  1.00  0.630          C  
ATOM  67917  OG  SER D9687      35.145 -18.318 -70.009  1.00  0.630          O  
ATOM  67918  H   SER D9687      35.607 -14.815 -71.686  1.00  0.550          H  
ATOM  67919  HA  SER D9687      34.834 -15.797 -69.144  1.00  0.540          H  
ATOM  67920 1HB  SER D9687      34.347 -16.923 -71.276  1.00  0.760          H  
ATOM  67921 2HB  SER D9687      36.047 -17.270 -71.506  1.00  0.760          H  
ATOM  67922  HG  SER D9687      34.887 -18.992 -70.641  1.00  0.760          H  
ATOM  67923  N   MET D9688      38.074 -16.139 -69.799  1.00  0.430          N  
ATOM  67924  CA  MET D9688      39.366 -16.362 -69.171  1.00  0.430          C  
ATOM  67925  C   MET D9688      39.562 -15.407 -68.007  1.00  0.430          C  
ATOM  67926  O   MET D9688      39.999 -15.826 -66.932  1.00  0.430          O  
ATOM  67927  CB  MET D9688      40.500 -16.131 -70.165  1.00  0.600          C  
ATOM  67928  CG  MET D9688      40.617 -17.124 -71.277  1.00  0.600          C  
ATOM  67929  SD  MET D9688      41.943 -16.678 -72.401  1.00  0.600          S  
ATOM  67930  CE  MET D9688      41.966 -18.044 -73.547  1.00  0.600          C  
ATOM  67931  H   MET D9688      38.026 -15.925 -70.799  1.00  0.520          H  
ATOM  67932  HA  MET D9688      39.403 -17.382 -68.793  1.00  0.520          H  
ATOM  67933 1HB  MET D9688      40.392 -15.150 -70.615  1.00  0.720          H  
ATOM  67934 2HB  MET D9688      41.447 -16.142 -69.632  1.00  0.720          H  
ATOM  67935 1HG  MET D9688      40.794 -18.092 -70.877  1.00  0.720          H  
ATOM  67936 2HG  MET D9688      39.708 -17.181 -71.831  1.00  0.720          H  
ATOM  67937 1HE  MET D9688      42.755 -17.887 -74.282  1.00  0.720          H  
ATOM  67938 2HE  MET D9688      42.151 -18.971 -73.012  1.00  0.720          H  
ATOM  67939 3HE  MET D9688      41.009 -18.109 -74.049  1.00  0.720          H  
ATOM  67940  N   ALA D9689      39.239 -14.121 -68.215  1.00  0.440          N  
ATOM  67941  CA  ALA D9689      39.386 -13.135 -67.158  1.00  0.440          C  
ATOM  67942  C   ALA D9689      38.532 -13.474 -65.951  1.00  0.420          C  
ATOM  67943  O   ALA D9689      39.008 -13.390 -64.814  1.00  0.420          O  
ATOM  67944  CB  ALA D9689      39.018 -11.761 -67.679  1.00  0.620          C  
ATOM  67945  H   ALA D9689      38.927 -13.822 -69.148  1.00  0.530          H  
ATOM  67946  HA  ALA D9689      40.410 -13.131 -66.837  1.00  0.530          H  
ATOM  67947 1HB  ALA D9689      39.155 -11.024 -66.890  1.00  0.740          H  
ATOM  67948 2HB  ALA D9689      39.653 -11.518 -68.529  1.00  0.740          H  
ATOM  67949 3HB  ALA D9689      37.978 -11.765 -67.997  1.00  0.740          H  
ATOM  67950  N   GLU D9690      37.295 -13.915 -66.185  1.00  0.400          N  
ATOM  67951  CA  GLU D9690      36.418 -14.266 -65.081  1.00  0.390          C  
ATOM  67952  C   GLU D9690      36.965 -15.449 -64.284  1.00  0.380          C  
ATOM  67953  O   GLU D9690      36.934 -15.429 -63.046  1.00  0.390          O  
ATOM  67954  CB  GLU D9690      35.011 -14.575 -65.601  1.00  0.550          C  
ATOM  67955  CG  GLU D9690      34.237 -13.350 -66.131  1.00  0.550          C  
ATOM  67956  CD  GLU D9690      32.917 -13.723 -66.747  1.00  0.550          C  
ATOM  67957  OE1 GLU D9690      32.681 -14.896 -66.903  1.00  0.550          O  
ATOM  67958  OE2 GLU D9690      32.142 -12.845 -67.049  1.00  0.550          O  
ATOM  67959  H   GLU D9690      36.942 -13.932 -67.150  1.00  0.480          H  
ATOM  67960  HA  GLU D9690      36.356 -13.409 -64.412  1.00  0.470          H  
ATOM  67961 1HB  GLU D9690      35.081 -15.300 -66.414  1.00  0.660          H  
ATOM  67962 2HB  GLU D9690      34.421 -15.030 -64.808  1.00  0.660          H  
ATOM  67963 1HG  GLU D9690      34.057 -12.664 -65.305  1.00  0.660          H  
ATOM  67964 2HG  GLU D9690      34.845 -12.830 -66.869  1.00  0.660          H  
ATOM  67965  N   HIS D9691      37.526 -16.445 -64.981  1.00  0.390          N  
ATOM  67966  CA  HIS D9691      38.065 -17.612 -64.299  1.00  0.390          C  
ATOM  67967  C   HIS D9691      39.354 -17.273 -63.563  1.00  0.410          C  
ATOM  67968  O   HIS D9691      39.595 -17.777 -62.461  1.00  0.420          O  
ATOM  67969  CB  HIS D9691      38.312 -18.757 -65.263  1.00  0.550          C  
ATOM  67970  CG  HIS D9691      37.074 -19.395 -65.799  1.00  0.550          C  
ATOM  67971  ND1 HIS D9691      36.152 -20.033 -64.987  1.00  0.550          N  
ATOM  67972  CD2 HIS D9691      36.613 -19.523 -67.063  1.00  0.550          C  
ATOM  67973  CE1 HIS D9691      35.175 -20.514 -65.736  1.00  0.550          C  
ATOM  67974  NE2 HIS D9691      35.430 -20.218 -66.994  1.00  0.550          N  
ATOM  67975  H   HIS D9691      37.477 -16.421 -66.009  1.00  0.470          H  
ATOM  67976  HA  HIS D9691      37.346 -17.958 -63.561  1.00  0.470          H  
ATOM  67977 1HB  HIS D9691      38.915 -18.403 -66.102  1.00  0.660          H  
ATOM  67978 2HB  HIS D9691      38.865 -19.513 -64.744  1.00  0.660          H  
ATOM  67979  HD2 HIS D9691      37.090 -19.149 -67.969  1.00  0.660          H  
ATOM  67980  HE1 HIS D9691      34.308 -21.067 -65.376  1.00  0.660          H  
ATOM  67981  HE2 HIS D9691      34.856 -20.465 -67.788  1.00  0.660          H  
ATOM  67982  N   ASP D9692      40.165 -16.388 -64.138  1.00  0.440          N  
ATOM  67983  CA  ASP D9692      41.410 -15.973 -63.516  1.00  0.460          C  
ATOM  67984  C   ASP D9692      41.098 -15.300 -62.194  1.00  0.470          C  
ATOM  67985  O   ASP D9692      41.613 -15.710 -61.146  1.00  0.480          O  
ATOM  67986  CB  ASP D9692      42.157 -14.991 -64.417  1.00  0.640          C  
ATOM  67987  CG  ASP D9692      43.594 -14.634 -63.959  1.00  0.640          C  
ATOM  67988  OD1 ASP D9692      44.155 -15.363 -63.190  1.00  0.640          O  
ATOM  67989  OD2 ASP D9692      44.109 -13.612 -64.384  1.00  0.640          O  
ATOM  67990  H   ASP D9692      39.939 -16.037 -65.073  1.00  0.530          H  
ATOM  67991  HA  ASP D9692      42.027 -16.850 -63.330  1.00  0.550          H  
ATOM  67992 1HB  ASP D9692      42.174 -15.393 -65.414  1.00  0.760          H  
ATOM  67993 2HB  ASP D9692      41.581 -14.064 -64.467  1.00  0.760          H  
ATOM  67994  N   ASP D9693      40.216 -14.285 -62.223  1.00  0.460          N  
ATOM  67995  CA  ASP D9693      39.877 -13.574 -61.000  1.00  0.470          C  
ATOM  67996  C   ASP D9693      39.303 -14.524 -59.956  1.00  0.450          C  
ATOM  67997  O   ASP D9693      39.635 -14.418 -58.768  1.00  0.460          O  
ATOM  67998  CB  ASP D9693      38.848 -12.466 -61.265  1.00  0.650          C  
ATOM  67999  CG  ASP D9693      39.378 -11.211 -62.004  1.00  0.650          C  
ATOM  68000  OD1 ASP D9693      40.567 -11.031 -62.126  1.00  0.650          O  
ATOM  68001  OD2 ASP D9693      38.555 -10.430 -62.418  1.00  0.650          O  
ATOM  68002  H   ASP D9693      39.807 -13.986 -63.115  1.00  0.550          H  
ATOM  68003  HA  ASP D9693      40.787 -13.125 -60.600  1.00  0.560          H  
ATOM  68004 1HB  ASP D9693      38.040 -12.890 -61.872  1.00  0.780          H  
ATOM  68005 2HB  ASP D9693      38.408 -12.152 -60.322  1.00  0.780          H  
ATOM  68006  N   ALA D9694      38.459 -15.473 -60.388  1.00  0.420          N  
ATOM  68007  CA  ALA D9694      37.882 -16.448 -59.477  1.00  0.390          C  
ATOM  68008  C   ALA D9694      38.955 -17.312 -58.815  1.00  0.410          C  
ATOM  68009  O   ALA D9694      38.823 -17.682 -57.635  1.00  0.400          O  
ATOM  68010  CB  ALA D9694      36.904 -17.339 -60.220  1.00  0.560          C  
ATOM  68011  H   ALA D9694      38.172 -15.500 -61.373  1.00  0.500          H  
ATOM  68012  HA  ALA D9694      37.353 -15.906 -58.696  1.00  0.470          H  
ATOM  68013 1HB  ALA D9694      36.455 -18.047 -59.527  1.00  0.670          H  
ATOM  68014 2HB  ALA D9694      36.127 -16.724 -60.673  1.00  0.670          H  
ATOM  68015 3HB  ALA D9694      37.434 -17.881 -61.000  1.00  0.670          H  
ATOM  68016  N   ASP D9695      40.010 -17.664 -59.567  1.00  0.440          N  
ATOM  68017  CA  ASP D9695      41.057 -18.516 -59.027  1.00  0.470          C  
ATOM  68018  C   ASP D9695      41.883 -17.732 -58.026  1.00  0.510          C  
ATOM  68019  O   ASP D9695      42.230 -18.252 -56.957  1.00  0.510          O  
ATOM  68020  CB  ASP D9695      41.989 -19.051 -60.116  1.00  0.650          C  
ATOM  68021  CG  ASP D9695      42.861 -20.226 -59.620  1.00  0.650          C  
ATOM  68022  OD1 ASP D9695      42.332 -21.300 -59.513  1.00  0.650          O  
ATOM  68023  OD2 ASP D9695      44.030 -20.029 -59.304  1.00  0.650          O  
ATOM  68024  H   ASP D9695      40.065 -17.364 -60.549  1.00  0.530          H  
ATOM  68025  HA  ASP D9695      40.594 -19.360 -58.518  1.00  0.560          H  
ATOM  68026 1HB  ASP D9695      41.395 -19.377 -60.976  1.00  0.780          H  
ATOM  68027 2HB  ASP D9695      42.638 -18.241 -60.467  1.00  0.780          H  
ATOM  68028  N   GLU D9696      42.219 -16.479 -58.357  1.00  0.560          N  
ATOM  68029  CA  GLU D9696      43.028 -15.705 -57.433  1.00  0.610          C  
ATOM  68030  C   GLU D9696      42.298 -15.549 -56.119  1.00  0.590          C  
ATOM  68031  O   GLU D9696      42.899 -15.710 -55.054  1.00  0.650          O  
ATOM  68032  CB  GLU D9696      43.416 -14.350 -57.998  1.00  0.830          C  
ATOM  68033  CG  GLU D9696      44.337 -13.548 -57.061  1.00  0.830          C  
ATOM  68034  CD  GLU D9696      44.885 -12.339 -57.705  1.00  0.830          C  
ATOM  68035  OE1 GLU D9696      44.664 -12.190 -58.888  1.00  0.830          O  
ATOM  68036  OE2 GLU D9696      45.538 -11.565 -57.052  1.00  0.830          O  
ATOM  68037  H   GLU D9696      41.931 -16.094 -59.265  1.00  0.670          H  
ATOM  68038  HA  GLU D9696      43.949 -16.256 -57.242  1.00  0.730          H  
ATOM  68039 1HB  GLU D9696      43.906 -14.484 -58.960  1.00  1.000          H  
ATOM  68040 2HB  GLU D9696      42.512 -13.762 -58.174  1.00  1.000          H  
ATOM  68041 1HG  GLU D9696      43.769 -13.247 -56.181  1.00  1.000          H  
ATOM  68042 2HG  GLU D9696      45.155 -14.187 -56.729  1.00  1.000          H  
ATOM  68043  N   LEU D9697      40.989 -15.275 -56.181  1.00  0.520          N  
ATOM  68044  CA  LEU D9697      40.226 -15.147 -54.959  1.00  0.490          C  
ATOM  68045  C   LEU D9697      40.220 -16.455 -54.189  1.00  0.440          C  
ATOM  68046  O   LEU D9697      40.413 -16.446 -52.973  1.00  0.490          O  
ATOM  68047  CB  LEU D9697      38.791 -14.699 -55.238  1.00  0.700          C  
ATOM  68048  CG  LEU D9697      37.856 -14.578 -53.983  1.00  0.700          C  
ATOM  68049  CD1 LEU D9697      38.415 -13.555 -52.973  1.00  0.700          C  
ATOM  68050  CD2 LEU D9697      36.465 -14.177 -54.441  1.00  0.700          C  
ATOM  68051  H   LEU D9697      40.534 -15.116 -57.088  1.00  0.620          H  
ATOM  68052  HA  LEU D9697      40.713 -14.392 -54.353  1.00  0.590          H  
ATOM  68053 1HB  LEU D9697      38.824 -13.729 -55.733  1.00  0.840          H  
ATOM  68054 2HB  LEU D9697      38.339 -15.415 -55.929  1.00  0.840          H  
ATOM  68055  HG  LEU D9697      37.801 -15.538 -53.490  1.00  0.840          H  
ATOM  68056 1HD1 LEU D9697      37.745 -13.501 -52.114  1.00  0.840          H  
ATOM  68057 2HD1 LEU D9697      39.399 -13.857 -52.626  1.00  0.840          H  
ATOM  68058 3HD1 LEU D9697      38.481 -12.575 -53.442  1.00  0.840          H  
ATOM  68059 1HD2 LEU D9697      35.802 -14.113 -53.576  1.00  0.840          H  
ATOM  68060 2HD2 LEU D9697      36.506 -13.208 -54.940  1.00  0.840          H  
ATOM  68061 3HD2 LEU D9697      36.084 -14.926 -55.135  1.00  0.840          H  
ATOM  68062  N   THR D9698      40.023 -17.586 -54.878  1.00  0.390          N  
ATOM  68063  CA  THR D9698      39.992 -18.876 -54.203  1.00  0.380          C  
ATOM  68064  C   THR D9698      41.298 -19.102 -53.439  1.00  0.440          C  
ATOM  68065  O   THR D9698      41.276 -19.537 -52.278  1.00  0.440          O  
ATOM  68066  CB  THR D9698      39.780 -20.035 -55.203  1.00  0.540          C  
ATOM  68067  OG1 THR D9698      38.533 -19.853 -55.904  1.00  0.540          O  
ATOM  68068  CG2 THR D9698      39.713 -21.364 -54.429  1.00  0.540          C  
ATOM  68069  H   THR D9698      39.834 -17.551 -55.882  1.00  0.470          H  
ATOM  68070  HA  THR D9698      39.170 -18.875 -53.491  1.00  0.460          H  
ATOM  68071  HB  THR D9698      40.602 -20.064 -55.920  1.00  0.640          H  
ATOM  68072  HG1 THR D9698      38.607 -19.090 -56.527  1.00  0.640          H  
ATOM  68073 1HG2 THR D9698      39.558 -22.180 -55.131  1.00  0.640          H  
ATOM  68074 2HG2 THR D9698      40.626 -21.530 -53.883  1.00  0.640          H  
ATOM  68075 3HG2 THR D9698      38.883 -21.326 -53.725  1.00  0.640          H  
ATOM  68076  N   THR D9699      42.434 -18.803 -54.083  1.00  0.520          N  
ATOM  68077  CA  THR D9699      43.732 -18.963 -53.439  1.00  0.620          C  
ATOM  68078  C   THR D9699      43.839 -18.092 -52.210  1.00  0.580          C  
ATOM  68079  O   THR D9699      44.269 -18.564 -51.151  1.00  0.560          O  
ATOM  68080  CB  THR D9699      44.901 -18.603 -54.387  1.00  0.830          C  
ATOM  68081  OG1 THR D9699      44.912 -19.486 -55.516  1.00  0.830          O  
ATOM  68082  CG2 THR D9699      46.234 -18.732 -53.635  1.00  0.830          C  
ATOM  68083  H   THR D9699      42.377 -18.484 -55.055  1.00  0.620          H  
ATOM  68084  HA  THR D9699      43.838 -19.987 -53.107  1.00  0.740          H  
ATOM  68085  HB  THR D9699      44.779 -17.579 -54.743  1.00  0.990          H  
ATOM  68086  HG1 THR D9699      44.111 -19.331 -56.052  1.00  0.990          H  
ATOM  68087 1HG2 THR D9699      47.051 -18.479 -54.305  1.00  0.990          H  
ATOM  68088 2HG2 THR D9699      46.252 -18.055 -52.789  1.00  0.990          H  
ATOM  68089 3HG2 THR D9699      46.355 -19.753 -53.283  1.00  0.990          H  
ATOM  68090  N   LEU D9700      43.444 -16.827 -52.332  1.00  0.610          N  
ATOM  68091  CA  LEU D9700      43.545 -15.928 -51.205  1.00  0.630          C  
ATOM  68092  C   LEU D9700      42.678 -16.396 -50.050  1.00  0.470          C  
ATOM  68093  O   LEU D9700      43.116 -16.335 -48.900  1.00  0.470          O  
ATOM  68094  CB  LEU D9700      43.120 -14.522 -51.636  1.00  0.870          C  
ATOM  68095  CG  LEU D9700      44.070 -13.793 -52.631  1.00  0.870          C  
ATOM  68096  CD1 LEU D9700      43.375 -12.534 -53.140  1.00  0.870          C  
ATOM  68097  CD2 LEU D9700      45.398 -13.441 -51.951  1.00  0.870          C  
ATOM  68098  H   LEU D9700      43.117 -16.481 -53.241  1.00  0.730          H  
ATOM  68099  HA  LEU D9700      44.574 -15.922 -50.862  1.00  0.760          H  
ATOM  68100 1HB  LEU D9700      42.143 -14.600 -52.114  1.00  1.050          H  
ATOM  68101 2HB  LEU D9700      43.017 -13.904 -50.747  1.00  1.050          H  
ATOM  68102  HG  LEU D9700      44.273 -14.436 -53.479  1.00  1.050          H  
ATOM  68103 1HD1 LEU D9700      44.026 -12.025 -53.855  1.00  1.050          H  
ATOM  68104 2HD1 LEU D9700      42.446 -12.810 -53.636  1.00  1.050          H  
ATOM  68105 3HD1 LEU D9700      43.159 -11.869 -52.307  1.00  1.050          H  
ATOM  68106 1HD2 LEU D9700      46.037 -12.930 -52.671  1.00  1.050          H  
ATOM  68107 2HD2 LEU D9700      45.213 -12.786 -51.100  1.00  1.050          H  
ATOM  68108 3HD2 LEU D9700      45.904 -14.338 -51.609  1.00  1.050          H  
ATOM  68109  N   LEU D9701      41.471 -16.890 -50.340  1.00  0.390          N  
ATOM  68110  CA  LEU D9701      40.591 -17.352 -49.281  1.00  0.300          C  
ATOM  68111  C   LEU D9701      41.182 -18.554 -48.546  1.00  0.260          C  
ATOM  68112  O   LEU D9701      41.104 -18.618 -47.314  1.00  0.260          O  
ATOM  68113  CB  LEU D9701      39.223 -17.719 -49.871  1.00  0.460          C  
ATOM  68114  CG  LEU D9701      38.353 -16.537 -50.421  1.00  0.460          C  
ATOM  68115  CD1 LEU D9701      37.165 -17.118 -51.168  1.00  0.460          C  
ATOM  68116  CD2 LEU D9701      37.880 -15.633 -49.291  1.00  0.460          C  
ATOM  68117  H   LEU D9701      41.147 -16.884 -51.311  1.00  0.470          H  
ATOM  68118  HA  LEU D9701      40.476 -16.549 -48.560  1.00  0.360          H  
ATOM  68119 1HB  LEU D9701      39.393 -18.408 -50.700  1.00  0.550          H  
ATOM  68120 2HB  LEU D9701      38.646 -18.236 -49.109  1.00  0.550          H  
ATOM  68121  HG  LEU D9701      38.937 -15.949 -51.110  1.00  0.550          H  
ATOM  68122 1HD1 LEU D9701      36.557 -16.309 -51.570  1.00  0.550          H  
ATOM  68123 2HD1 LEU D9701      37.523 -17.742 -51.986  1.00  0.550          H  
ATOM  68124 3HD1 LEU D9701      36.562 -17.718 -50.489  1.00  0.550          H  
ATOM  68125 1HD2 LEU D9701      37.277 -14.829 -49.710  1.00  0.550          H  
ATOM  68126 2HD2 LEU D9701      37.280 -16.208 -48.586  1.00  0.550          H  
ATOM  68127 3HD2 LEU D9701      38.727 -15.202 -48.770  1.00  0.550          H  
ATOM  68128  N   LEU D9702      41.794 -19.502 -49.276  1.00  0.290          N  
ATOM  68129  CA  LEU D9702      42.402 -20.652 -48.603  1.00  0.350          C  
ATOM  68130  C   LEU D9702      43.573 -20.223 -47.724  1.00  0.410          C  
ATOM  68131  O   LEU D9702      43.753 -20.760 -46.621  1.00  0.430          O  
ATOM  68132  CB  LEU D9702      42.904 -21.702 -49.603  1.00  0.470          C  
ATOM  68133  CG  LEU D9702      41.855 -22.508 -50.409  1.00  0.470          C  
ATOM  68134  CD1 LEU D9702      42.588 -23.344 -51.418  1.00  0.470          C  
ATOM  68135  CD2 LEU D9702      41.042 -23.424 -49.497  1.00  0.470          C  
ATOM  68136  H   LEU D9702      41.784 -19.439 -50.302  1.00  0.350          H  
ATOM  68137  HA  LEU D9702      41.655 -21.100 -47.958  1.00  0.420          H  
ATOM  68138 1HB  LEU D9702      43.510 -21.173 -50.336  1.00  0.560          H  
ATOM  68139 2HB  LEU D9702      43.543 -22.410 -49.075  1.00  0.560          H  
ATOM  68140  HG  LEU D9702      41.196 -21.817 -50.937  1.00  0.560          H  
ATOM  68141 1HD1 LEU D9702      41.878 -23.911 -52.020  1.00  0.560          H  
ATOM  68142 2HD1 LEU D9702      43.176 -22.701 -52.049  1.00  0.560          H  
ATOM  68143 3HD1 LEU D9702      43.230 -24.026 -50.890  1.00  0.560          H  
ATOM  68144 1HD2 LEU D9702      40.330 -23.992 -50.096  1.00  0.560          H  
ATOM  68145 2HD2 LEU D9702      41.710 -24.120 -48.983  1.00  0.560          H  
ATOM  68146 3HD2 LEU D9702      40.495 -22.846 -48.762  1.00  0.560          H  
ATOM  68147  N   GLN D9703      44.367 -19.255 -48.204  1.00  0.490          N  
ATOM  68148  CA  GLN D9703      45.501 -18.756 -47.435  1.00  0.590          C  
ATOM  68149  C   GLN D9703      45.022 -18.077 -46.150  1.00  0.540          C  
ATOM  68150  O   GLN D9703      45.617 -18.280 -45.085  1.00  0.570          O  
ATOM  68151  CB  GLN D9703      46.310 -17.766 -48.271  1.00  0.790          C  
ATOM  68152  CG  GLN D9703      47.079 -18.384 -49.430  1.00  0.790          C  
ATOM  68153  CD  GLN D9703      47.668 -17.321 -50.325  1.00  0.790          C  
ATOM  68154  OE1 GLN D9703      47.266 -16.159 -50.229  1.00  0.790          O  
ATOM  68155  NE2 GLN D9703      48.612 -17.687 -51.182  1.00  0.790          N  
ATOM  68156  H   GLN D9703      44.196 -18.891 -49.150  1.00  0.590          H  
ATOM  68157  HA  GLN D9703      46.136 -19.599 -47.165  1.00  0.710          H  
ATOM  68158 1HB  GLN D9703      45.632 -17.022 -48.686  1.00  0.940          H  
ATOM  68159 2HB  GLN D9703      47.018 -17.242 -47.631  1.00  0.940          H  
ATOM  68160 1HG  GLN D9703      47.894 -18.980 -49.029  1.00  0.940          H  
ATOM  68161 2HG  GLN D9703      46.417 -19.009 -50.014  1.00  0.940          H  
ATOM  68162 1HE2 GLN D9703      49.026 -17.005 -51.788  1.00  0.940          H  
ATOM  68163 2HE2 GLN D9703      48.922 -18.637 -51.225  1.00  0.940          H  
ATOM  68164  N   GLN D9704      43.923 -17.306 -46.242  1.00  0.480          N  
ATOM  68165  CA  GLN D9704      43.343 -16.639 -45.077  1.00  0.460          C  
ATOM  68166  C   GLN D9704      42.866 -17.687 -44.086  1.00  0.390          C  
ATOM  68167  O   GLN D9704      43.030 -17.523 -42.873  1.00  0.400          O  
ATOM  68168  CB  GLN D9704      42.180 -15.742 -45.496  1.00  0.650          C  
ATOM  68169  CG  GLN D9704      42.591 -14.501 -46.272  1.00  0.650          C  
ATOM  68170  CD  GLN D9704      41.398 -13.781 -46.856  1.00  0.650          C  
ATOM  68171  OE1 GLN D9704      40.293 -14.329 -46.869  1.00  0.650          O  
ATOM  68172  NE2 GLN D9704      41.605 -12.564 -47.339  1.00  0.650          N  
ATOM  68173  H   GLN D9704      43.515 -17.140 -47.169  1.00  0.580          H  
ATOM  68174  HA  GLN D9704      44.113 -16.033 -44.598  1.00  0.550          H  
ATOM  68175 1HB  GLN D9704      41.500 -16.315 -46.124  1.00  0.780          H  
ATOM  68176 2HB  GLN D9704      41.626 -15.428 -44.614  1.00  0.780          H  
ATOM  68177 1HG  GLN D9704      43.085 -13.821 -45.578  1.00  0.780          H  
ATOM  68178 2HG  GLN D9704      43.273 -14.767 -47.066  1.00  0.780          H  
ATOM  68179 1HE2 GLN D9704      40.845 -12.048 -47.737  1.00  0.780          H  
ATOM  68180 2HE2 GLN D9704      42.519 -12.157 -47.306  1.00  0.780          H  
ATOM  68181  N   GLY D9705      42.299 -18.776 -44.616  1.00  0.340          N  
ATOM  68182  CA  GLY D9705      41.826 -19.895 -43.826  1.00  0.300          C  
ATOM  68183  C   GLY D9705      42.961 -20.419 -42.961  1.00  0.380          C  
ATOM  68184  O   GLY D9705      42.797 -20.588 -41.748  1.00  0.400          O  
ATOM  68185  H   GLY D9705      42.138 -18.794 -45.629  1.00  0.410          H  
ATOM  68186 1HA  GLY D9705      40.987 -19.584 -43.205  1.00  0.360          H  
ATOM  68187 2HA  GLY D9705      41.475 -20.681 -44.496  1.00  0.360          H  
ATOM  68188  N   MET D9706      44.111 -20.683 -43.586  1.00  0.440          N  
ATOM  68189  CA  MET D9706      45.269 -21.181 -42.858  1.00  0.510          C  
ATOM  68190  C   MET D9706      45.731 -20.221 -41.759  1.00  0.530          C  
ATOM  68191  O   MET D9706      46.101 -20.671 -40.660  1.00  0.560          O  
ATOM  68192  CB  MET D9706      46.414 -21.463 -43.808  1.00  0.690          C  
ATOM  68193  CG  MET D9706      47.614 -22.115 -43.136  1.00  0.690          C  
ATOM  68194  SD  MET D9706      48.930 -22.485 -44.274  1.00  0.690          S  
ATOM  68195  CE  MET D9706      48.285 -23.904 -45.147  1.00  0.690          C  
ATOM  68196  H   MET D9706      44.142 -20.566 -44.608  1.00  0.530          H  
ATOM  68197  HA  MET D9706      44.987 -22.118 -42.382  1.00  0.610          H  
ATOM  68198 1HB  MET D9706      46.054 -22.088 -44.615  1.00  0.820          H  
ATOM  68199 2HB  MET D9706      46.745 -20.521 -44.254  1.00  0.820          H  
ATOM  68200 1HG  MET D9706      48.008 -21.448 -42.370  1.00  0.820          H  
ATOM  68201 2HG  MET D9706      47.302 -23.044 -42.654  1.00  0.820          H  
ATOM  68202 1HE  MET D9706      49.029 -24.239 -45.874  1.00  0.820          H  
ATOM  68203 2HE  MET D9706      48.086 -24.703 -44.435  1.00  0.820          H  
ATOM  68204 3HE  MET D9706      47.366 -23.644 -45.668  1.00  0.820          H  
ATOM  68205  N   GLU D9707      45.749 -18.909 -42.039  1.00  0.530          N  
ATOM  68206  CA  GLU D9707      46.167 -17.977 -40.993  1.00  0.560          C  
ATOM  68207  C   GLU D9707      45.214 -18.049 -39.793  1.00  0.510          C  
ATOM  68208  O   GLU D9707      45.658 -18.063 -38.634  1.00  0.510          O  
ATOM  68209  CB  GLU D9707      46.205 -16.535 -41.510  1.00  0.770          C  
ATOM  68210  CG  GLU D9707      47.317 -16.223 -42.505  1.00  0.770          C  
ATOM  68211  CD  GLU D9707      47.271 -14.789 -42.982  1.00  0.770          C  
ATOM  68212  OE1 GLU D9707      46.314 -14.118 -42.671  1.00  0.770          O  
ATOM  68213  OE2 GLU D9707      48.192 -14.364 -43.641  1.00  0.770          O  
ATOM  68214  H   GLU D9707      45.514 -18.585 -42.987  1.00  0.640          H  
ATOM  68215  HA  GLU D9707      47.165 -18.255 -40.660  1.00  0.670          H  
ATOM  68216 1HB  GLU D9707      45.257 -16.312 -42.002  1.00  0.930          H  
ATOM  68217 2HB  GLU D9707      46.304 -15.851 -40.669  1.00  0.930          H  
ATOM  68218 1HG  GLU D9707      48.281 -16.414 -42.036  1.00  0.930          H  
ATOM  68219 2HG  GLU D9707      47.219 -16.892 -43.362  1.00  0.930          H  
ATOM  68220  N   LEU D9708      43.911 -18.147 -40.075  1.00  0.460          N  
ATOM  68221  CA  LEU D9708      42.908 -18.249 -39.026  1.00  0.420          C  
ATOM  68222  C   LEU D9708      43.062 -19.549 -38.249  1.00  0.410          C  
ATOM  68223  O   LEU D9708      42.852 -19.568 -37.033  1.00  0.400          O  
ATOM  68224  CB  LEU D9708      41.506 -18.155 -39.633  1.00  0.600          C  
ATOM  68225  CG  LEU D9708      41.105 -16.776 -40.224  1.00  0.600          C  
ATOM  68226  CD1 LEU D9708      39.801 -16.933 -40.991  1.00  0.600          C  
ATOM  68227  CD2 LEU D9708      40.945 -15.739 -39.102  1.00  0.600          C  
ATOM  68228  H   LEU D9708      43.616 -18.087 -41.058  1.00  0.550          H  
ATOM  68229  HA  LEU D9708      43.061 -17.433 -38.328  1.00  0.500          H  
ATOM  68230 1HB  LEU D9708      41.436 -18.885 -40.436  1.00  0.720          H  
ATOM  68231 2HB  LEU D9708      40.779 -18.418 -38.869  1.00  0.720          H  
ATOM  68232  HG  LEU D9708      41.872 -16.437 -40.916  1.00  0.720          H  
ATOM  68233 1HD1 LEU D9708      39.516 -15.976 -41.424  1.00  0.720          H  
ATOM  68234 2HD1 LEU D9708      39.942 -17.662 -41.790  1.00  0.720          H  
ATOM  68235 3HD1 LEU D9708      39.018 -17.276 -40.319  1.00  0.720          H  
ATOM  68236 1HD2 LEU D9708      40.658 -14.784 -39.537  1.00  0.720          H  
ATOM  68237 2HD2 LEU D9708      40.172 -16.067 -38.406  1.00  0.720          H  
ATOM  68238 3HD2 LEU D9708      41.876 -15.607 -38.561  1.00  0.720          H  
ATOM  68239  N   ALA D9709      43.401 -20.649 -38.940  1.00  0.420          N  
ATOM  68240  CA  ALA D9709      43.602 -21.934 -38.272  1.00  0.440          C  
ATOM  68241  C   ALA D9709      44.729 -21.826 -37.249  1.00  0.480          C  
ATOM  68242  O   ALA D9709      44.635 -22.389 -36.156  1.00  0.480          O  
ATOM  68243  CB  ALA D9709      43.921 -23.030 -39.273  1.00  0.610          C  
ATOM  68244  H   ALA D9709      43.466 -20.585 -39.961  1.00  0.500          H  
ATOM  68245  HA  ALA D9709      42.682 -22.191 -37.749  1.00  0.530          H  
ATOM  68246 1HB  ALA D9709      44.045 -23.975 -38.749  1.00  0.730          H  
ATOM  68247 2HB  ALA D9709      43.104 -23.112 -39.992  1.00  0.730          H  
ATOM  68248 3HB  ALA D9709      44.836 -22.777 -39.796  1.00  0.730          H  
ATOM  68249  N   THR D9710      45.787 -21.078 -37.582  1.00  0.530          N  
ATOM  68250  CA  THR D9710      46.906 -20.920 -36.653  1.00  0.600          C  
ATOM  68251  C   THR D9710      46.389 -20.247 -35.378  1.00  0.560          C  
ATOM  68252  O   THR D9710      46.678 -20.688 -34.253  1.00  0.560          O  
ATOM  68253  CB  THR D9710      48.051 -20.075 -37.273  1.00  0.810          C  
ATOM  68254  OG1 THR D9710      48.548 -20.728 -38.452  1.00  0.810          O  
ATOM  68255  CG2 THR D9710      49.217 -19.935 -36.274  1.00  0.810          C  
ATOM  68256  H   THR D9710      45.823 -20.667 -38.521  1.00  0.640          H  
ATOM  68257  HA  THR D9710      47.295 -21.905 -36.397  1.00  0.720          H  
ATOM  68258  HB  THR D9710      47.678 -19.089 -37.536  1.00  0.970          H  
ATOM  68259  HG1 THR D9710      47.870 -20.699 -39.144  1.00  0.970          H  
ATOM  68260 1HG2 THR D9710      50.015 -19.350 -36.724  1.00  0.970          H  
ATOM  68261 2HG2 THR D9710      48.881 -19.441 -35.363  1.00  0.970          H  
ATOM  68262 3HG2 THR D9710      49.594 -20.919 -36.034  1.00  0.970          H  
ATOM  68263  N   GLN D9711      45.587 -19.185 -35.562  1.00  0.530          N  
ATOM  68264  CA  GLN D9711      45.022 -18.451 -34.432  1.00  0.510          C  
ATOM  68265  C   GLN D9711      44.092 -19.343 -33.598  1.00  0.480          C  
ATOM  68266  O   GLN D9711      44.127 -19.289 -32.362  1.00  0.480          O  
ATOM  68267  CB  GLN D9711      44.216 -17.241 -34.921  1.00  0.720          C  
ATOM  68268  CG  GLN D9711      45.029 -16.123 -35.557  1.00  0.720          C  
ATOM  68269  CD  GLN D9711      44.128 -15.000 -36.059  1.00  0.720          C  
ATOM  68270  OE1 GLN D9711      42.901 -15.117 -35.985  1.00  0.720          O  
ATOM  68271  NE2 GLN D9711      44.720 -13.928 -36.568  1.00  0.720          N  
ATOM  68272  H   GLN D9711      45.423 -18.868 -36.526  1.00  0.640          H  
ATOM  68273  HA  GLN D9711      45.835 -18.112 -33.796  1.00  0.610          H  
ATOM  68274 1HB  GLN D9711      43.488 -17.570 -35.656  1.00  0.870          H  
ATOM  68275 2HB  GLN D9711      43.659 -16.819 -34.086  1.00  0.870          H  
ATOM  68276 1HG  GLN D9711      45.717 -15.716 -34.820  1.00  0.870          H  
ATOM  68277 2HG  GLN D9711      45.580 -16.527 -36.407  1.00  0.870          H  
ATOM  68278 1HE2 GLN D9711      44.169 -13.166 -36.912  1.00  0.870          H  
ATOM  68279 2HE2 GLN D9711      45.719 -13.876 -36.611  1.00  0.870          H  
ATOM  68280  N   SER D9712      43.289 -20.181 -34.276  1.00  0.450          N  
ATOM  68281  CA  SER D9712      42.350 -21.084 -33.613  1.00  0.430          C  
ATOM  68282  C   SER D9712      43.086 -22.034 -32.689  1.00  0.460          C  
ATOM  68283  O   SER D9712      42.664 -22.253 -31.546  1.00  0.470          O  
ATOM  68284  CB  SER D9712      41.557 -21.897 -34.616  1.00  0.610          C  
ATOM  68285  OG  SER D9712      40.648 -22.743 -33.948  1.00  0.610          O  
ATOM  68286  H   SER D9712      43.288 -20.133 -35.299  1.00  0.540          H  
ATOM  68287  HA  SER D9712      41.658 -20.493 -33.019  1.00  0.520          H  
ATOM  68288 1HB  SER D9712      41.026 -21.234 -35.297  1.00  0.730          H  
ATOM  68289 2HB  SER D9712      42.239 -22.494 -35.209  1.00  0.730          H  
ATOM  68290  HG  SER D9712      40.303 -23.378 -34.611  1.00  0.730          H  
ATOM  68291  N   ILE D9713      44.211 -22.581 -33.172  1.00  0.490          N  
ATOM  68292  CA  ILE D9713      44.998 -23.505 -32.370  1.00  0.510          C  
ATOM  68293  C   ILE D9713      45.489 -22.809 -31.111  1.00  0.530          C  
ATOM  68294  O   ILE D9713      45.397 -23.396 -30.035  1.00  0.540          O  
ATOM  68295  CB  ILE D9713      46.199 -24.090 -33.157  1.00  0.710          C  
ATOM  68296  CG1 ILE D9713      45.657 -25.007 -34.277  1.00  0.710          C  
ATOM  68297  CG2 ILE D9713      47.150 -24.873 -32.179  1.00  0.710          C  
ATOM  68298  CD1 ILE D9713      46.651 -25.434 -35.344  1.00  0.710          C  
ATOM  68299  H   ILE D9713      44.467 -22.384 -34.147  1.00  0.590          H  
ATOM  68300  HA  ILE D9713      44.355 -24.334 -32.072  1.00  0.610          H  
ATOM  68301  HB  ILE D9713      46.740 -23.280 -33.643  1.00  0.850          H  
ATOM  68302 1HG1 ILE D9713      45.239 -25.907 -33.820  1.00  0.850          H  
ATOM  68303 2HG1 ILE D9713      44.873 -24.471 -34.776  1.00  0.850          H  
ATOM  68304 1HG2 ILE D9713      47.990 -25.286 -32.727  1.00  0.850          H  
ATOM  68305 2HG2 ILE D9713      47.537 -24.208 -31.408  1.00  0.850          H  
ATOM  68306 3HG2 ILE D9713      46.593 -25.687 -31.704  1.00  0.850          H  
ATOM  68307 1HD1 ILE D9713      46.141 -26.051 -36.082  1.00  0.850          H  
ATOM  68308 2HD1 ILE D9713      47.055 -24.549 -35.839  1.00  0.850          H  
ATOM  68309 3HD1 ILE D9713      47.462 -26.002 -34.908  1.00  0.850          H  
ATOM  68310  N   ARG D9714      46.021 -21.584 -31.238  1.00  0.540          N  
ATOM  68311  CA  ARG D9714      46.506 -20.846 -30.069  1.00  0.550          C  
ATOM  68312  C   ARG D9714      45.388 -20.640 -29.025  1.00  0.520          C  
ATOM  68313  O   ARG D9714      45.620 -20.795 -27.817  1.00  0.530          O  
ATOM  68314  CB  ARG D9714      47.056 -19.494 -30.504  1.00  0.770          C  
ATOM  68315  CG  ARG D9714      48.382 -19.533 -31.277  1.00  0.770          C  
ATOM  68316  CD  ARG D9714      48.739 -18.184 -31.811  1.00  0.770          C  
ATOM  68317  NE  ARG D9714      50.029 -18.173 -32.504  1.00  0.770          N  
ATOM  68318  CZ  ARG D9714      50.416 -17.307 -33.449  1.00  0.770          C  
ATOM  68319  NH1 ARG D9714      49.624 -16.348 -33.895  1.00  0.770          N  
ATOM  68320  NH2 ARG D9714      51.628 -17.458 -33.912  1.00  0.770          N  
ATOM  68321  H   ARG D9714      46.109 -21.183 -32.181  1.00  0.650          H  
ATOM  68322  HA  ARG D9714      47.311 -21.422 -29.611  1.00  0.660          H  
ATOM  68323 1HB  ARG D9714      46.328 -18.999 -31.139  1.00  0.920          H  
ATOM  68324 2HB  ARG D9714      47.201 -18.868 -29.627  1.00  0.920          H  
ATOM  68325 1HG  ARG D9714      49.185 -19.877 -30.625  1.00  0.920          H  
ATOM  68326 2HG  ARG D9714      48.281 -20.211 -32.119  1.00  0.920          H  
ATOM  68327 1HD  ARG D9714      47.968 -17.884 -32.515  1.00  0.920          H  
ATOM  68328 2HD  ARG D9714      48.785 -17.469 -30.991  1.00  0.920          H  
ATOM  68329  HE  ARG D9714      50.756 -18.857 -32.244  1.00  0.920          H  
ATOM  68330 1HH1 ARG D9714      48.696 -16.244 -33.520  1.00  0.920          H  
ATOM  68331 2HH1 ARG D9714      49.954 -15.712 -34.607  1.00  0.920          H  
ATOM  68332 1HH2 ARG D9714      52.198 -18.221 -33.495  1.00  0.920          H  
ATOM  68333 2HH2 ARG D9714      52.001 -16.854 -34.620  1.00  0.920          H  
ATOM  68334  N   ILE D9715      44.171 -20.339 -29.496  1.00  0.500          N  
ATOM  68335  CA  ILE D9715      43.023 -20.148 -28.607  1.00  0.480          C  
ATOM  68336  C   ILE D9715      42.719 -21.442 -27.852  1.00  0.470          C  
ATOM  68337  O   ILE D9715      42.481 -21.423 -26.631  1.00  0.460          O  
ATOM  68338  CB  ILE D9715      41.770 -19.706 -29.407  1.00  0.680          C  
ATOM  68339  CG1 ILE D9715      41.991 -18.284 -29.978  1.00  0.680          C  
ATOM  68340  CG2 ILE D9715      40.517 -19.747 -28.492  1.00  0.680          C  
ATOM  68341  CD1 ILE D9715      41.005 -17.859 -31.053  1.00  0.680          C  
ATOM  68342  H   ILE D9715      44.073 -20.180 -30.507  1.00  0.600          H  
ATOM  68343  HA  ILE D9715      43.270 -19.378 -27.882  1.00  0.580          H  
ATOM  68344  HB  ILE D9715      41.622 -20.375 -30.249  1.00  0.820          H  
ATOM  68345 1HG1 ILE D9715      41.904 -17.579 -29.169  1.00  0.820          H  
ATOM  68346 2HG1 ILE D9715      42.994 -18.223 -30.388  1.00  0.820          H  
ATOM  68347 1HG2 ILE D9715      39.639 -19.446 -29.049  1.00  0.820          H  
ATOM  68348 2HG2 ILE D9715      40.350 -20.754 -28.114  1.00  0.820          H  
ATOM  68349 3HG2 ILE D9715      40.660 -19.070 -27.649  1.00  0.820          H  
ATOM  68350 1HD1 ILE D9715      41.247 -16.849 -31.381  1.00  0.820          H  
ATOM  68351 2HD1 ILE D9715      41.082 -18.537 -31.898  1.00  0.820          H  
ATOM  68352 3HD1 ILE D9715      39.992 -17.875 -30.671  1.00  0.820          H  
ATOM  68353  N   GLN D9716      42.685 -22.563 -28.577  1.00  0.470          N  
ATOM  68354  CA  GLN D9716      42.417 -23.848 -27.950  1.00  0.450          C  
ATOM  68355  C   GLN D9716      43.507 -24.238 -26.952  1.00  0.480          C  
ATOM  68356  O   GLN D9716      43.199 -24.818 -25.907  1.00  0.470          O  
ATOM  68357  CB  GLN D9716      42.250 -24.936 -28.987  1.00  0.640          C  
ATOM  68358  CG  GLN D9716      40.999 -24.819 -29.812  1.00  0.640          C  
ATOM  68359  CD  GLN D9716      40.960 -25.894 -30.821  1.00  0.640          C  
ATOM  68360  OE1 GLN D9716      42.031 -26.362 -31.196  1.00  0.640          O  
ATOM  68361  NE2 GLN D9716      39.768 -26.316 -31.227  1.00  0.640          N  
ATOM  68362  H   GLN D9716      42.832 -22.503 -29.594  1.00  0.560          H  
ATOM  68363  HA  GLN D9716      41.479 -23.765 -27.405  1.00  0.540          H  
ATOM  68364 1HB  GLN D9716      43.116 -24.933 -29.654  1.00  0.770          H  
ATOM  68365 2HB  GLN D9716      42.209 -25.897 -28.490  1.00  0.770          H  
ATOM  68366 1HG  GLN D9716      40.130 -24.917 -29.164  1.00  0.770          H  
ATOM  68367 2HG  GLN D9716      40.987 -23.855 -30.325  1.00  0.770          H  
ATOM  68368 1HE2 GLN D9716      39.683 -27.072 -31.883  1.00  0.770          H  
ATOM  68369 2HE2 GLN D9716      38.940 -25.889 -30.866  1.00  0.770          H  
ATOM  68370  N   GLN D9717      44.771 -23.917 -27.245  1.00  0.520          N  
ATOM  68371  CA  GLN D9717      45.835 -24.233 -26.301  1.00  0.550          C  
ATOM  68372  C   GLN D9717      45.604 -23.482 -24.987  1.00  0.530          C  
ATOM  68373  O   GLN D9717      45.819 -24.040 -23.907  1.00  0.540          O  
ATOM  68374  CB  GLN D9717      47.200 -23.888 -26.878  1.00  0.760          C  
ATOM  68375  CG  GLN D9717      47.658 -24.790 -28.008  1.00  0.760          C  
ATOM  68376  CD  GLN D9717      48.959 -24.312 -28.574  1.00  0.760          C  
ATOM  68377  OE1 GLN D9717      49.301 -23.136 -28.401  1.00  0.760          O  
ATOM  68378  NE2 GLN D9717      49.701 -25.207 -29.217  1.00  0.760          N  
ATOM  68379  H   GLN D9717      44.985 -23.501 -28.159  1.00  0.620          H  
ATOM  68380  HA  GLN D9717      45.806 -25.301 -26.093  1.00  0.660          H  
ATOM  68381 1HB  GLN D9717      47.172 -22.868 -27.259  1.00  0.910          H  
ATOM  68382 2HB  GLN D9717      47.943 -23.922 -26.092  1.00  0.910          H  
ATOM  68383 1HG  GLN D9717      47.812 -25.792 -27.611  1.00  0.910          H  
ATOM  68384 2HG  GLN D9717      46.915 -24.817 -28.791  1.00  0.910          H  
ATOM  68385 1HE2 GLN D9717      50.630 -24.944 -29.582  1.00  0.910          H  
ATOM  68386 2HE2 GLN D9717      49.380 -26.149 -29.325  1.00  0.910          H  
ATOM  68387  N   ARG D9718      45.149 -22.222 -25.072  1.00  0.520          N  
ATOM  68388  CA  ARG D9718      44.835 -21.472 -23.860  1.00  0.510          C  
ATOM  68389  C   ARG D9718      43.696 -22.157 -23.089  1.00  0.490          C  
ATOM  68390  O   ARG D9718      43.761 -22.259 -21.862  1.00  0.480          O  
ATOM  68391  CB  ARG D9718      44.504 -20.017 -24.163  1.00  0.720          C  
ATOM  68392  CG  ARG D9718      45.724 -19.191 -24.578  1.00  0.720          C  
ATOM  68393  CD  ARG D9718      45.472 -17.717 -24.561  1.00  0.720          C  
ATOM  68394  NE  ARG D9718      44.506 -17.277 -25.568  1.00  0.720          N  
ATOM  68395  CZ  ARG D9718      44.805 -16.933 -26.844  1.00  0.720          C  
ATOM  68396  NH1 ARG D9718      46.040 -17.000 -27.297  1.00  0.720          N  
ATOM  68397  NH2 ARG D9718      43.844 -16.515 -27.641  1.00  0.720          N  
ATOM  68398  H   ARG D9718      45.080 -21.782 -25.999  1.00  0.620          H  
ATOM  68399  HA  ARG D9718      45.722 -21.474 -23.226  1.00  0.610          H  
ATOM  68400 1HB  ARG D9718      43.785 -19.970 -24.978  1.00  0.860          H  
ATOM  68401 2HB  ARG D9718      44.050 -19.551 -23.291  1.00  0.860          H  
ATOM  68402 1HG  ARG D9718      46.547 -19.405 -23.898  1.00  0.860          H  
ATOM  68403 2HG  ARG D9718      46.011 -19.477 -25.589  1.00  0.860          H  
ATOM  68404 1HD  ARG D9718      45.079 -17.443 -23.581  1.00  0.860          H  
ATOM  68405 2HD  ARG D9718      46.408 -17.188 -24.720  1.00  0.860          H  
ATOM  68406  HE  ARG D9718      43.540 -17.198 -25.279  1.00  0.860          H  
ATOM  68407 1HH1 ARG D9718      46.787 -17.317 -26.698  1.00  0.860          H  
ATOM  68408 2HH1 ARG D9718      46.242 -16.723 -28.246  1.00  0.860          H  
ATOM  68409 1HH2 ARG D9718      42.895 -16.455 -27.296  1.00  0.860          H  
ATOM  68410 2HH2 ARG D9718      44.051 -16.254 -28.595  1.00  0.860          H  
ATOM  68411  N   THR D9719      42.689 -22.680 -23.807  1.00  0.460          N  
ATOM  68412  CA  THR D9719      41.583 -23.404 -23.161  1.00  0.430          C  
ATOM  68413  C   THR D9719      42.130 -24.596 -22.372  1.00  0.460          C  
ATOM  68414  O   THR D9719      41.695 -24.864 -21.244  1.00  0.460          O  
ATOM  68415  CB  THR D9719      40.526 -23.900 -24.180  1.00  0.610          C  
ATOM  68416  OG1 THR D9719      39.922 -22.772 -24.837  1.00  0.610          O  
ATOM  68417  CG2 THR D9719      39.444 -24.727 -23.470  1.00  0.610          C  
ATOM  68418  H   THR D9719      42.674 -22.497 -24.816  1.00  0.550          H  
ATOM  68419  HA  THR D9719      41.089 -22.728 -22.461  1.00  0.520          H  
ATOM  68420  HB  THR D9719      40.998 -24.523 -24.922  1.00  0.740          H  
ATOM  68421  HG1 THR D9719      40.589 -22.317 -25.368  1.00  0.740          H  
ATOM  68422 1HG2 THR D9719      38.712 -25.063 -24.204  1.00  0.740          H  
ATOM  68423 2HG2 THR D9719      39.884 -25.598 -22.986  1.00  0.740          H  
ATOM  68424 3HG2 THR D9719      38.950 -24.108 -22.720  1.00  0.740          H  
ATOM  68425  N   VAL D9720      43.066 -25.328 -22.972  1.00  0.480          N  
ATOM  68426  CA  VAL D9720      43.668 -26.464 -22.293  1.00  0.510          C  
ATOM  68427  C   VAL D9720      44.377 -26.004 -21.007  1.00  0.540          C  
ATOM  68428  O   VAL D9720      44.245 -26.659 -19.963  1.00  0.540          O  
ATOM  68429  CB  VAL D9720      44.651 -27.199 -23.230  1.00  0.700          C  
ATOM  68430  CG1 VAL D9720      45.419 -28.212 -22.470  1.00  0.700          C  
ATOM  68431  CG2 VAL D9720      43.877 -27.902 -24.347  1.00  0.700          C  
ATOM  68432  H   VAL D9720      43.317 -25.085 -23.938  1.00  0.580          H  
ATOM  68433  HA  VAL D9720      42.874 -27.158 -22.021  1.00  0.610          H  
ATOM  68434  HB  VAL D9720      45.348 -26.484 -23.655  1.00  0.840          H  
ATOM  68435 1HG1 VAL D9720      46.101 -28.727 -23.143  1.00  0.840          H  
ATOM  68436 2HG1 VAL D9720      45.999 -27.754 -21.667  1.00  0.840          H  
ATOM  68437 3HG1 VAL D9720      44.712 -28.910 -22.051  1.00  0.840          H  
ATOM  68438 1HG2 VAL D9720      44.574 -28.417 -25.005  1.00  0.840          H  
ATOM  68439 2HG2 VAL D9720      43.205 -28.624 -23.909  1.00  0.840          H  
ATOM  68440 3HG2 VAL D9720      43.309 -27.174 -24.921  1.00  0.840          H  
ATOM  68441  N   ASP D9721      45.147 -24.901 -21.080  1.00  0.550          N  
ATOM  68442  CA  ASP D9721      45.818 -24.376 -19.888  1.00  0.570          C  
ATOM  68443  C   ASP D9721      44.804 -23.993 -18.802  1.00  0.550          C  
ATOM  68444  O   ASP D9721      45.059 -24.220 -17.612  1.00  0.560          O  
ATOM  68445  CB  ASP D9721      46.686 -23.145 -20.209  1.00  0.790          C  
ATOM  68446  CG  ASP D9721      48.014 -23.423 -20.980  1.00  0.790          C  
ATOM  68447  OD1 ASP D9721      48.437 -24.550 -21.066  1.00  0.790          O  
ATOM  68448  OD2 ASP D9721      48.592 -22.471 -21.453  1.00  0.790          O  
ATOM  68449  H   ASP D9721      45.288 -24.452 -21.992  1.00  0.660          H  
ATOM  68450  HA  ASP D9721      46.467 -25.158 -19.492  1.00  0.680          H  
ATOM  68451 1HB  ASP D9721      46.094 -22.448 -20.800  1.00  0.950          H  
ATOM  68452 2HB  ASP D9721      46.935 -22.636 -19.280  1.00  0.950          H  
ATOM  68453  N   GLU D9722      43.648 -23.434 -19.196  1.00  0.530          N  
ATOM  68454  CA  GLU D9722      42.624 -23.082 -18.214  1.00  0.510          C  
ATOM  68455  C   GLU D9722      42.118 -24.321 -17.484  1.00  0.510          C  
ATOM  68456  O   GLU D9722      41.881 -24.263 -16.275  1.00  0.510          O  
ATOM  68457  CB  GLU D9722      41.434 -22.351 -18.842  1.00  0.720          C  
ATOM  68458  CG  GLU D9722      41.718 -20.929 -19.312  1.00  0.720          C  
ATOM  68459  CD  GLU D9722      40.507 -20.277 -19.925  1.00  0.720          C  
ATOM  68460  OE1 GLU D9722      39.506 -20.942 -20.049  1.00  0.720          O  
ATOM  68461  OE2 GLU D9722      40.581 -19.120 -20.267  1.00  0.720          O  
ATOM  68462  H   GLU D9722      43.525 -23.199 -20.187  1.00  0.640          H  
ATOM  68463  HA  GLU D9722      43.074 -22.416 -17.480  1.00  0.610          H  
ATOM  68464 1HB  GLU D9722      41.080 -22.914 -19.701  1.00  0.870          H  
ATOM  68465 2HB  GLU D9722      40.617 -22.310 -18.122  1.00  0.870          H  
ATOM  68466 1HG  GLU D9722      42.048 -20.336 -18.461  1.00  0.870          H  
ATOM  68467 2HG  GLU D9722      42.525 -20.951 -20.038  1.00  0.870          H  
ATOM  68468  N   VAL D9723      41.975 -25.447 -18.196  1.00  0.510          N  
ATOM  68469  CA  VAL D9723      41.512 -26.660 -17.531  1.00  0.500          C  
ATOM  68470  C   VAL D9723      42.566 -27.086 -16.498  1.00  0.510          C  
ATOM  68471  O   VAL D9723      42.210 -27.455 -15.375  1.00  0.500          O  
ATOM  68472  CB  VAL D9723      41.200 -27.813 -18.519  1.00  0.700          C  
ATOM  68473  CG1 VAL D9723      40.862 -29.118 -17.726  1.00  0.700          C  
ATOM  68474  CG2 VAL D9723      40.024 -27.421 -19.424  1.00  0.700          C  
ATOM  68475  H   VAL D9723      42.131 -25.407 -19.211  1.00  0.610          H  
ATOM  68476  HA  VAL D9723      40.587 -26.426 -17.001  1.00  0.600          H  
ATOM  68477  HB  VAL D9723      42.083 -28.009 -19.135  1.00  0.840          H  
ATOM  68478 1HG1 VAL D9723      40.644 -29.910 -18.422  1.00  0.840          H  
ATOM  68479 2HG1 VAL D9723      41.702 -29.414 -17.098  1.00  0.840          H  
ATOM  68480 3HG1 VAL D9723      39.987 -28.946 -17.095  1.00  0.840          H  
ATOM  68481 1HG2 VAL D9723      39.814 -28.231 -20.124  1.00  0.840          H  
ATOM  68482 2HG2 VAL D9723      39.146 -27.229 -18.812  1.00  0.840          H  
ATOM  68483 3HG2 VAL D9723      40.279 -26.522 -19.980  1.00  0.840          H  
ATOM  68484  N   ASP D9724      43.861 -27.054 -16.859  1.00  0.530          N  
ATOM  68485  CA  ASP D9724      44.874 -27.421 -15.864  1.00  0.550          C  
ATOM  68486  C   ASP D9724      44.806 -26.489 -14.640  1.00  0.530          C  
ATOM  68487  O   ASP D9724      45.021 -26.931 -13.503  1.00  0.530          O  
ATOM  68488  CB  ASP D9724      46.298 -27.405 -16.441  1.00  0.760          C  
ATOM  68489  CG  ASP D9724      46.646 -28.595 -17.396  1.00  0.760          C  
ATOM  68490  OD1 ASP D9724      45.918 -29.558 -17.461  1.00  0.760          O  
ATOM  68491  OD2 ASP D9724      47.674 -28.527 -18.019  1.00  0.760          O  
ATOM  68492  H   ASP D9724      44.116 -26.797 -17.822  1.00  0.640          H  
ATOM  68493  HA  ASP D9724      44.667 -28.434 -15.528  1.00  0.660          H  
ATOM  68494 1HB  ASP D9724      46.435 -26.473 -16.999  1.00  0.910          H  
ATOM  68495 2HB  ASP D9724      47.017 -27.395 -15.623  1.00  0.910          H  
ATOM  68496  N   ALA D9725      44.532 -25.194 -14.863  1.00  0.530          N  
ATOM  68497  CA  ALA D9725      44.390 -24.260 -13.748  1.00  0.510          C  
ATOM  68498  C   ALA D9725      43.208 -24.657 -12.848  1.00  0.480          C  
ATOM  68499  O   ALA D9725      43.337 -24.631 -11.620  1.00  0.460          O  
ATOM  68500  CB  ALA D9725      44.203 -22.846 -14.256  1.00  0.720          C  
ATOM  68501  H   ALA D9725      44.460 -24.862 -15.832  1.00  0.640          H  
ATOM  68502  HA  ALA D9725      45.301 -24.305 -13.154  1.00  0.610          H  
ATOM  68503 1HB  ALA D9725      44.127 -22.164 -13.412  1.00  0.870          H  
ATOM  68504 2HB  ALA D9725      45.056 -22.572 -14.876  1.00  0.870          H  
ATOM  68505 3HB  ALA D9725      43.296 -22.789 -14.846  1.00  0.870          H  
ATOM  68506  N   ASP D9726      42.076 -25.079 -13.451  1.00  0.460          N  
ATOM  68507  CA  ASP D9726      40.915 -25.534 -12.673  1.00  0.420          C  
ATOM  68508  C   ASP D9726      41.289 -26.749 -11.837  1.00  0.430          C  
ATOM  68509  O   ASP D9726      40.829 -26.897 -10.697  1.00  0.410          O  
ATOM  68510  CB  ASP D9726      39.719 -25.899 -13.565  1.00  0.600          C  
ATOM  68511  CG  ASP D9726      38.972 -24.703 -14.187  1.00  0.600          C  
ATOM  68512  OD1 ASP D9726      39.153 -23.588 -13.751  1.00  0.600          O  
ATOM  68513  OD2 ASP D9726      38.213 -24.936 -15.102  1.00  0.600          O  
ATOM  68514  H   ASP D9726      42.006 -25.000 -14.474  1.00  0.550          H  
ATOM  68515  HA  ASP D9726      40.613 -24.731 -12.002  1.00  0.500          H  
ATOM  68516 1HB  ASP D9726      40.069 -26.535 -14.376  1.00  0.720          H  
ATOM  68517 2HB  ASP D9726      39.009 -26.487 -12.987  1.00  0.720          H  
ATOM  68518  N   ILE D9727      42.137 -27.613 -12.399  1.00  0.460          N  
ATOM  68519  CA  ILE D9727      42.616 -28.779 -11.675  1.00  0.480          C  
ATOM  68520  C   ILE D9727      43.426 -28.328 -10.475  1.00  0.480          C  
ATOM  68521  O   ILE D9727      43.249 -28.882  -9.393  1.00  0.480          O  
ATOM  68522  CB  ILE D9727      43.392 -29.772 -12.570  1.00  0.660          C  
ATOM  68523  CG1 ILE D9727      42.381 -30.421 -13.571  1.00  0.660          C  
ATOM  68524  CG2 ILE D9727      44.082 -30.823 -11.690  1.00  0.660          C  
ATOM  68525  CD1 ILE D9727      42.967 -31.212 -14.735  1.00  0.660          C  
ATOM  68526  H   ILE D9727      42.409 -27.447 -13.376  1.00  0.550          H  
ATOM  68527  HA  ILE D9727      41.765 -29.319 -11.283  1.00  0.580          H  
ATOM  68528  HB  ILE D9727      44.135 -29.243 -13.153  1.00  0.800          H  
ATOM  68529 1HG1 ILE D9727      41.746 -31.092 -13.005  1.00  0.800          H  
ATOM  68530 2HG1 ILE D9727      41.766 -29.625 -13.992  1.00  0.800          H  
ATOM  68531 1HG2 ILE D9727      44.620 -31.530 -12.310  1.00  0.800          H  
ATOM  68532 2HG2 ILE D9727      44.790 -30.349 -11.012  1.00  0.800          H  
ATOM  68533 3HG2 ILE D9727      43.333 -31.344 -11.109  1.00  0.800          H  
ATOM  68534 1HD1 ILE D9727      42.150 -31.604 -15.348  1.00  0.800          H  
ATOM  68535 2HD1 ILE D9727      43.592 -30.559 -15.347  1.00  0.800          H  
ATOM  68536 3HD1 ILE D9727      43.563 -32.038 -14.368  1.00  0.800          H  
ATOM  68537  N   ALA D9728      44.320 -27.350 -10.648  1.00  0.500          N  
ATOM  68538  CA  ALA D9728      45.092 -26.848  -9.516  1.00  0.510          C  
ATOM  68539  C   ALA D9728      44.176 -26.300  -8.412  1.00  0.480          C  
ATOM  68540  O   ALA D9728      44.442 -26.529  -7.228  1.00  0.480          O  
ATOM  68541  CB  ALA D9728      46.046 -25.765  -9.973  1.00  0.710          C  
ATOM  68542  H   ALA D9728      44.484 -26.993 -11.598  1.00  0.600          H  
ATOM  68543  HA  ALA D9728      45.665 -27.677  -9.107  1.00  0.610          H  
ATOM  68544 1HB  ALA D9728      46.636 -25.420  -9.126  1.00  0.850          H  
ATOM  68545 2HB  ALA D9728      46.705 -26.168 -10.741  1.00  0.850          H  
ATOM  68546 3HB  ALA D9728      45.482 -24.934 -10.382  1.00  0.850          H  
ATOM  68547  N   VAL D9729      43.088 -25.619  -8.792  1.00  0.450          N  
ATOM  68548  CA  VAL D9729      42.153 -25.093  -7.800  1.00  0.420          C  
ATOM  68549  C   VAL D9729      41.532 -26.252  -7.036  1.00  0.420          C  
ATOM  68550  O   VAL D9729      41.408 -26.213  -5.805  1.00  0.410          O  
ATOM  68551  CB  VAL D9729      41.053 -24.236  -8.464  1.00  0.600          C  
ATOM  68552  CG1 VAL D9729      39.968 -23.862  -7.445  1.00  0.600          C  
ATOM  68553  CG2 VAL D9729      41.685 -22.981  -9.044  1.00  0.600          C  
ATOM  68554  H   VAL D9729      42.969 -25.423  -9.793  1.00  0.540          H  
ATOM  68555  HA  VAL D9729      42.706 -24.467  -7.097  1.00  0.500          H  
ATOM  68556  HB  VAL D9729      40.583 -24.808  -9.260  1.00  0.720          H  
ATOM  68557 1HG1 VAL D9729      39.205 -23.261  -7.937  1.00  0.720          H  
ATOM  68558 2HG1 VAL D9729      39.502 -24.758  -7.037  1.00  0.720          H  
ATOM  68559 3HG1 VAL D9729      40.416 -23.288  -6.632  1.00  0.720          H  
ATOM  68560 1HG2 VAL D9729      40.917 -22.377  -9.528  1.00  0.720          H  
ATOM  68561 2HG2 VAL D9729      42.150 -22.407  -8.243  1.00  0.720          H  
ATOM  68562 3HG2 VAL D9729      42.438 -23.252  -9.774  1.00  0.720          H  
ATOM  68563  N   LEU D9730      41.117 -27.282  -7.766  1.00  0.420          N  
ATOM  68564  CA  LEU D9730      40.558 -28.440  -7.118  1.00  0.420          C  
ATOM  68565  C   LEU D9730      41.583 -29.115  -6.222  1.00  0.440          C  
ATOM  68566  O   LEU D9730      41.241 -29.547  -5.124  1.00  0.430          O  
ATOM  68567  CB  LEU D9730      40.033 -29.443  -8.128  1.00  0.590          C  
ATOM  68568  CG  LEU D9730      39.411 -30.718  -7.530  1.00  0.590          C  
ATOM  68569  CD1 LEU D9730      38.225 -30.401  -6.641  1.00  0.590          C  
ATOM  68570  CD2 LEU D9730      38.986 -31.566  -8.601  1.00  0.590          C  
ATOM  68571  H   LEU D9730      41.177 -27.239  -8.789  1.00  0.500          H  
ATOM  68572  HA  LEU D9730      39.733 -28.092  -6.505  1.00  0.500          H  
ATOM  68573 1HB  LEU D9730      39.284 -28.949  -8.745  1.00  0.710          H  
ATOM  68574 2HB  LEU D9730      40.860 -29.743  -8.774  1.00  0.710          H  
ATOM  68575  HG  LEU D9730      40.149 -31.241  -6.939  1.00  0.710          H  
ATOM  68576 1HD1 LEU D9730      37.815 -31.328  -6.267  1.00  0.710          H  
ATOM  68577 2HD1 LEU D9730      38.517 -29.789  -5.802  1.00  0.710          H  
ATOM  68578 3HD1 LEU D9730      37.463 -29.883  -7.222  1.00  0.710          H  
ATOM  68579 1HD2 LEU D9730      38.574 -32.454  -8.161  1.00  0.710          H  
ATOM  68580 2HD2 LEU D9730      38.229 -31.065  -9.201  1.00  0.710          H  
ATOM  68581 3HD2 LEU D9730      39.844 -31.810  -9.212  1.00  0.710          H  
ATOM  68582  N   ALA D9731      42.835 -29.225  -6.668  1.00  0.470          N  
ATOM  68583  CA  ALA D9731      43.853 -29.857  -5.851  1.00  0.480          C  
ATOM  68584  C   ALA D9731      43.995 -29.132  -4.515  1.00  0.470          C  
ATOM  68585  O   ALA D9731      44.145 -29.788  -3.478  1.00  0.480          O  
ATOM  68586  CB  ALA D9731      45.176 -29.868  -6.582  1.00  0.670          C  
ATOM  68587  H   ALA D9731      43.064 -28.896  -7.605  1.00  0.560          H  
ATOM  68588  HA  ALA D9731      43.544 -30.878  -5.657  1.00  0.580          H  
ATOM  68589 1HB  ALA D9731      45.924 -30.364  -5.972  1.00  0.800          H  
ATOM  68590 2HB  ALA D9731      45.059 -30.398  -7.527  1.00  0.800          H  
ATOM  68591 3HB  ALA D9731      45.485 -28.845  -6.777  1.00  0.800          H  
ATOM  68592  N   GLU D9732      43.922 -27.790  -4.523  1.00  0.460          N  
ATOM  68593  CA  GLU D9732      43.982 -27.050  -3.267  1.00  0.460          C  
ATOM  68594  C   GLU D9732      42.778 -27.395  -2.388  1.00  0.450          C  
ATOM  68595  O   GLU D9732      42.935 -27.606  -1.178  1.00  0.450          O  
ATOM  68596  CB  GLU D9732      44.013 -25.533  -3.508  1.00  0.640          C  
ATOM  68597  CG  GLU D9732      45.310 -24.983  -4.101  1.00  0.640          C  
ATOM  68598  CD  GLU D9732      45.249 -23.493  -4.383  1.00  0.640          C  
ATOM  68599  OE1 GLU D9732      44.185 -22.929  -4.272  1.00  0.640          O  
ATOM  68600  OE2 GLU D9732      46.268 -22.926  -4.700  1.00  0.640          O  
ATOM  68601  H   GLU D9732      43.878 -27.294  -5.422  1.00  0.550          H  
ATOM  68602  HA  GLU D9732      44.886 -27.339  -2.738  1.00  0.550          H  
ATOM  68603 1HB  GLU D9732      43.209 -25.267  -4.194  1.00  0.770          H  
ATOM  68604 2HB  GLU D9732      43.824 -25.013  -2.571  1.00  0.770          H  
ATOM  68605 1HG  GLU D9732      46.107 -25.158  -3.392  1.00  0.770          H  
ATOM  68606 2HG  GLU D9732      45.541 -25.523  -5.019  1.00  0.770          H  
ATOM  68607  N   SER D9733      41.584 -27.504  -2.998  1.00  0.440          N  
ATOM  68608  CA  SER D9733      40.382 -27.858  -2.248  1.00  0.430          C  
ATOM  68609  C   SER D9733      40.503 -29.258  -1.655  1.00  0.440          C  
ATOM  68610  O   SER D9733      40.106 -29.480  -0.504  1.00  0.450          O  
ATOM  68611  CB  SER D9733      39.145 -27.762  -3.125  1.00  0.610          C  
ATOM  68612  OG  SER D9733      38.882 -26.438  -3.502  1.00  0.610          O  
ATOM  68613  H   SER D9733      41.506 -27.251  -3.992  1.00  0.530          H  
ATOM  68614  HA  SER D9733      40.269 -27.148  -1.430  1.00  0.520          H  
ATOM  68615 1HB  SER D9733      39.283 -28.371  -4.008  1.00  0.730          H  
ATOM  68616 2HB  SER D9733      38.300 -28.158  -2.593  1.00  0.730          H  
ATOM  68617  HG  SER D9733      38.114 -26.473  -4.077  1.00  0.730          H  
ATOM  68618  N   ARG D9734      41.064 -30.197  -2.431  1.00  0.450          N  
ATOM  68619  CA  ARG D9734      41.259 -31.566  -1.979  1.00  0.470          C  
ATOM  68620  C   ARG D9734      42.179 -31.593  -0.779  1.00  0.470          C  
ATOM  68621  O   ARG D9734      41.864 -32.241   0.222  1.00  0.470          O  
ATOM  68622  CB  ARG D9734      41.848 -32.432  -3.095  1.00  0.650          C  
ATOM  68623  CG  ARG D9734      40.875 -32.756  -4.211  1.00  0.650          C  
ATOM  68624  CD  ARG D9734      41.440 -33.554  -5.340  1.00  0.650          C  
ATOM  68625  NE  ARG D9734      41.737 -34.928  -4.938  1.00  0.650          N  
ATOM  68626  CZ  ARG D9734      42.952 -35.485  -4.757  1.00  0.650          C  
ATOM  68627  NH1 ARG D9734      44.075 -34.818  -4.957  1.00  0.650          N  
ATOM  68628  NH2 ARG D9734      42.976 -36.740  -4.369  1.00  0.650          N  
ATOM  68629  H   ARG D9734      41.323 -29.934  -3.380  1.00  0.540          H  
ATOM  68630  HA  ARG D9734      40.298 -31.983  -1.689  1.00  0.560          H  
ATOM  68631 1HB  ARG D9734      42.698 -31.927  -3.535  1.00  0.780          H  
ATOM  68632 2HB  ARG D9734      42.204 -33.370  -2.673  1.00  0.780          H  
ATOM  68633 1HG  ARG D9734      40.116 -33.386  -3.770  1.00  0.780          H  
ATOM  68634 2HG  ARG D9734      40.424 -31.850  -4.593  1.00  0.780          H  
ATOM  68635 1HD  ARG D9734      40.695 -33.596  -6.140  1.00  0.780          H  
ATOM  68636 2HD  ARG D9734      42.337 -33.085  -5.718  1.00  0.780          H  
ATOM  68637  HE  ARG D9734      40.935 -35.565  -4.758  1.00  0.780          H  
ATOM  68638 1HH1 ARG D9734      44.052 -33.859  -5.256  1.00  0.780          H  
ATOM  68639 2HH1 ARG D9734      44.963 -35.275  -4.810  1.00  0.780          H  
ATOM  68640 1HH2 ARG D9734      42.061 -37.210  -4.221  1.00  0.780          H  
ATOM  68641 2HH2 ARG D9734      43.841 -37.225  -4.219  1.00  0.780          H  
ATOM  68642  N   ARG D9735      43.290 -30.851  -0.851  1.00  0.490          N  
ATOM  68643  CA  ARG D9735      44.221 -30.815   0.260  1.00  0.510          C  
ATOM  68644  C   ARG D9735      43.574 -30.219   1.497  1.00  0.480          C  
ATOM  68645  O   ARG D9735      43.783 -30.737   2.593  1.00  0.480          O  
ATOM  68646  CB  ARG D9735      45.489 -30.056  -0.095  1.00  0.710          C  
ATOM  68647  CG  ARG D9735      46.415 -30.801  -1.064  1.00  0.710          C  
ATOM  68648  CD  ARG D9735      47.775 -30.189  -1.138  1.00  0.710          C  
ATOM  68649  NE  ARG D9735      47.773 -28.834  -1.704  1.00  0.710          N  
ATOM  68650  CZ  ARG D9735      47.877 -28.519  -3.020  1.00  0.710          C  
ATOM  68651  NH1 ARG D9735      47.982 -29.452  -3.944  1.00  0.710          N  
ATOM  68652  NH2 ARG D9735      47.888 -27.251  -3.375  1.00  0.710          N  
ATOM  68653  H   ARG D9735      43.507 -30.345  -1.715  1.00  0.590          H  
ATOM  68654  HA  ARG D9735      44.510 -31.840   0.490  1.00  0.610          H  
ATOM  68655 1HB  ARG D9735      45.216 -29.111  -0.568  1.00  0.850          H  
ATOM  68656 2HB  ARG D9735      46.048 -29.827   0.810  1.00  0.850          H  
ATOM  68657 1HG  ARG D9735      46.522 -31.833  -0.728  1.00  0.850          H  
ATOM  68658 2HG  ARG D9735      45.977 -30.793  -2.057  1.00  0.850          H  
ATOM  68659 1HD  ARG D9735      48.184 -30.128  -0.130  1.00  0.850          H  
ATOM  68660 2HD  ARG D9735      48.424 -30.818  -1.741  1.00  0.850          H  
ATOM  68661  HE  ARG D9735      47.705 -28.065  -1.051  1.00  0.850          H  
ATOM  68662 1HH1 ARG D9735      47.979 -30.427  -3.689  1.00  0.850          H  
ATOM  68663 2HH1 ARG D9735      48.089 -29.184  -4.913  1.00  0.850          H  
ATOM  68664 1HH2 ARG D9735      47.815 -26.526  -2.672  1.00  0.850          H  
ATOM  68665 2HH2 ARG D9735      47.964 -26.995  -4.350  1.00  0.850          H  
ATOM  68666  N   SER D9736      42.775 -29.160   1.327  1.00  0.450          N  
ATOM  68667  CA  SER D9736      42.093 -28.531   2.446  1.00  0.440          C  
ATOM  68668  C   SER D9736      41.146 -29.514   3.123  1.00  0.430          C  
ATOM  68669  O   SER D9736      41.151 -29.636   4.356  1.00  0.440          O  
ATOM  68670  CB  SER D9736      41.326 -27.313   1.974  1.00  0.620          C  
ATOM  68671  OG  SER D9736      40.651 -26.694   3.035  1.00  0.620          O  
ATOM  68672  H   SER D9736      42.677 -28.747   0.394  1.00  0.540          H  
ATOM  68673  HA  SER D9736      42.840 -28.214   3.171  1.00  0.530          H  
ATOM  68674 1HB  SER D9736      42.016 -26.609   1.511  1.00  0.740          H  
ATOM  68675 2HB  SER D9736      40.610 -27.610   1.212  1.00  0.740          H  
ATOM  68676  HG  SER D9736      40.243 -25.911   2.660  1.00  0.740          H  
ATOM  68677  N   ALA D9737      40.324 -30.222   2.330  1.00  0.420          N  
ATOM  68678  CA  ALA D9737      39.387 -31.189   2.890  1.00  0.420          C  
ATOM  68679  C   ALA D9737      40.130 -32.300   3.629  1.00  0.430          C  
ATOM  68680  O   ALA D9737      39.710 -32.710   4.717  1.00  0.430          O  
ATOM  68681  CB  ALA D9737      38.515 -31.771   1.792  1.00  0.590          C  
ATOM  68682  H   ALA D9737      40.342 -30.060   1.318  1.00  0.500          H  
ATOM  68683  HA  ALA D9737      38.749 -30.674   3.605  1.00  0.500          H  
ATOM  68684 1HB  ALA D9737      37.801 -32.470   2.221  1.00  0.710          H  
ATOM  68685 2HB  ALA D9737      37.976 -30.963   1.303  1.00  0.710          H  
ATOM  68686 3HB  ALA D9737      39.138 -32.281   1.062  1.00  0.710          H  
ATOM  68687  N   GLN D9738      41.261 -32.756   3.070  1.00  0.450          N  
ATOM  68688  CA  GLN D9738      42.061 -33.797   3.696  1.00  0.470          C  
ATOM  68689  C   GLN D9738      42.675 -33.314   5.003  1.00  0.470          C  
ATOM  68690  O   GLN D9738      42.707 -34.064   5.983  1.00  0.470          O  
ATOM  68691  CB  GLN D9738      43.154 -34.265   2.743  1.00  0.650          C  
ATOM  68692  CG  GLN D9738      42.647 -35.049   1.540  1.00  0.650          C  
ATOM  68693  CD  GLN D9738      43.730 -35.280   0.538  1.00  0.650          C  
ATOM  68694  OE1 GLN D9738      44.799 -34.670   0.653  1.00  0.650          O  
ATOM  68695  NE2 GLN D9738      43.487 -36.144  -0.439  1.00  0.650          N  
ATOM  68696  H   GLN D9738      41.547 -32.399   2.151  1.00  0.540          H  
ATOM  68697  HA  GLN D9738      41.411 -34.641   3.917  1.00  0.560          H  
ATOM  68698 1HB  GLN D9738      43.692 -33.393   2.373  1.00  0.780          H  
ATOM  68699 2HB  GLN D9738      43.868 -34.885   3.281  1.00  0.780          H  
ATOM  68700 1HG  GLN D9738      42.285 -36.018   1.882  1.00  0.780          H  
ATOM  68701 2HG  GLN D9738      41.852 -34.509   1.061  1.00  0.780          H  
ATOM  68702 1HE2 GLN D9738      44.187 -36.329  -1.127  1.00  0.780          H  
ATOM  68703 2HE2 GLN D9738      42.603 -36.616  -0.492  1.00  0.780          H  
ATOM  68704  N   ASN D9739      43.144 -32.060   5.036  1.00  0.470          N  
ATOM  68705  CA  ASN D9739      43.730 -31.516   6.248  1.00  0.470          C  
ATOM  68706  C   ASN D9739      42.678 -31.425   7.341  1.00  0.430          C  
ATOM  68707  O   ASN D9739      42.946 -31.766   8.498  1.00  0.420          O  
ATOM  68708  CB  ASN D9739      44.316 -30.147   5.977  1.00  0.660          C  
ATOM  68709  CG  ASN D9739      45.568 -30.191   5.158  1.00  0.660          C  
ATOM  68710  OD1 ASN D9739      46.278 -31.202   5.093  1.00  0.660          O  
ATOM  68711  ND2 ASN D9739      45.858 -29.094   4.513  1.00  0.660          N  
ATOM  68712  H   ASN D9739      43.157 -31.508   4.173  1.00  0.560          H  
ATOM  68713  HA  ASN D9739      44.515 -32.189   6.592  1.00  0.560          H  
ATOM  68714 1HB  ASN D9739      43.578 -29.543   5.448  1.00  0.790          H  
ATOM  68715 2HB  ASN D9739      44.527 -29.650   6.922  1.00  0.790          H  
ATOM  68716 1HD2 ASN D9739      46.676 -29.054   3.944  1.00  0.790          H  
ATOM  68717 2HD2 ASN D9739      45.260 -28.298   4.587  1.00  0.790          H  
ATOM  68718  N   ARG D9740      41.459 -31.007   6.973  1.00  0.410          N  
ATOM  68719  CA  ARG D9740      40.378 -30.930   7.938  1.00  0.370          C  
ATOM  68720  C   ARG D9740      40.026 -32.305   8.460  1.00  0.360          C  
ATOM  68721  O   ARG D9740      39.841 -32.478   9.663  1.00  0.340          O  
ATOM  68722  CB  ARG D9740      39.161 -30.284   7.330  1.00  0.530          C  
ATOM  68723  CG  ARG D9740      39.280 -28.802   7.112  1.00  0.530          C  
ATOM  68724  CD  ARG D9740      38.126 -28.295   6.383  1.00  0.530          C  
ATOM  68725  NE  ARG D9740      36.884 -28.437   7.153  1.00  0.530          N  
ATOM  68726  CZ  ARG D9740      35.656 -28.479   6.613  1.00  0.530          C  
ATOM  68727  NH1 ARG D9740      35.511 -28.394   5.304  1.00  0.530          N  
ATOM  68728  NH2 ARG D9740      34.615 -28.615   7.409  1.00  0.530          N  
ATOM  68729  H   ARG D9740      41.306 -30.697   6.005  1.00  0.490          H  
ATOM  68730  HA  ARG D9740      40.706 -30.316   8.775  1.00  0.440          H  
ATOM  68731 1HB  ARG D9740      38.961 -30.741   6.362  1.00  0.640          H  
ATOM  68732 2HB  ARG D9740      38.311 -30.465   7.949  1.00  0.640          H  
ATOM  68733 1HG  ARG D9740      39.328 -28.298   8.076  1.00  0.640          H  
ATOM  68734 2HG  ARG D9740      40.180 -28.585   6.538  1.00  0.640          H  
ATOM  68735 1HD  ARG D9740      38.275 -27.241   6.153  1.00  0.640          H  
ATOM  68736 2HD  ARG D9740      38.034 -28.863   5.457  1.00  0.640          H  
ATOM  68737  HE  ARG D9740      36.940 -28.506   8.174  1.00  0.640          H  
ATOM  68738 1HH1 ARG D9740      36.314 -28.305   4.700  1.00  0.640          H  
ATOM  68739 2HH1 ARG D9740      34.588 -28.460   4.849  1.00  0.640          H  
ATOM  68740 1HH2 ARG D9740      34.774 -28.684   8.417  1.00  0.640          H  
ATOM  68741 2HH2 ARG D9740      33.681 -28.654   7.024  1.00  0.640          H  
ATOM  68742  N   LEU D9741      39.997 -33.295   7.571  1.00  0.390          N  
ATOM  68743  CA  LEU D9741      39.675 -34.651   7.953  1.00  0.390          C  
ATOM  68744  C   LEU D9741      40.667 -35.184   8.963  1.00  0.410          C  
ATOM  68745  O   LEU D9741      40.263 -35.742   9.992  1.00  0.400          O  
ATOM  68746  CB  LEU D9741      39.664 -35.532   6.697  1.00  0.550          C  
ATOM  68747  CG  LEU D9741      39.409 -37.013   6.864  1.00  0.550          C  
ATOM  68748  CD1 LEU D9741      38.071 -37.221   7.507  1.00  0.550          C  
ATOM  68749  CD2 LEU D9741      39.449 -37.648   5.468  1.00  0.550          C  
ATOM  68750  H   LEU D9741      40.138 -33.085   6.578  1.00  0.470          H  
ATOM  68751  HA  LEU D9741      38.692 -34.639   8.411  1.00  0.470          H  
ATOM  68752 1HB  LEU D9741      38.919 -35.147   6.010  1.00  0.660          H  
ATOM  68753 2HB  LEU D9741      40.627 -35.434   6.216  1.00  0.660          H  
ATOM  68754  HG  LEU D9741      40.170 -37.468   7.499  1.00  0.660          H  
ATOM  68755 1HD1 LEU D9741      37.877 -38.286   7.606  1.00  0.660          H  
ATOM  68756 2HD1 LEU D9741      38.050 -36.767   8.485  1.00  0.660          H  
ATOM  68757 3HD1 LEU D9741      37.322 -36.773   6.895  1.00  0.660          H  
ATOM  68758 1HD2 LEU D9741      39.254 -38.724   5.540  1.00  0.660          H  
ATOM  68759 2HD2 LEU D9741      38.700 -37.191   4.845  1.00  0.660          H  
ATOM  68760 3HD2 LEU D9741      40.430 -37.485   5.022  1.00  0.660          H  
ATOM  68761  N   GLU D9742      41.961 -34.984   8.698  1.00  0.450          N  
ATOM  68762  CA  GLU D9742      42.990 -35.447   9.608  1.00  0.490          C  
ATOM  68763  C   GLU D9742      42.889 -34.741  10.951  1.00  0.500          C  
ATOM  68764  O   GLU D9742      42.975 -35.394  11.993  1.00  0.540          O  
ATOM  68765  CB  GLU D9742      44.372 -35.204   8.989  1.00  0.670          C  
ATOM  68766  CG  GLU D9742      45.578 -35.580   9.862  1.00  0.670          C  
ATOM  68767  CD  GLU D9742      45.717 -37.054  10.180  1.00  0.670          C  
ATOM  68768  OE1 GLU D9742      45.124 -37.858   9.495  1.00  0.670          O  
ATOM  68769  OE2 GLU D9742      46.446 -37.370  11.112  1.00  0.670          O  
ATOM  68770  H   GLU D9742      42.229 -34.532   7.818  1.00  0.540          H  
ATOM  68771  HA  GLU D9742      42.857 -36.517   9.766  1.00  0.590          H  
ATOM  68772 1HB  GLU D9742      44.446 -35.758   8.053  1.00  0.800          H  
ATOM  68773 2HB  GLU D9742      44.464 -34.145   8.739  1.00  0.800          H  
ATOM  68774 1HG  GLU D9742      46.480 -35.251   9.352  1.00  0.800          H  
ATOM  68775 2HG  GLU D9742      45.505 -35.023  10.788  1.00  0.800          H  
ATOM  68776  N   LYS D9743      42.637 -33.427  10.955  1.00  0.470          N  
ATOM  68777  CA  LYS D9743      42.551 -32.729  12.225  1.00  0.480          C  
ATOM  68778  C   LYS D9743      41.349 -33.198  13.021  1.00  0.420          C  
ATOM  68779  O   LYS D9743      41.450 -33.365  14.240  1.00  0.410          O  
ATOM  68780  CB  LYS D9743      42.481 -31.213  12.033  1.00  0.670          C  
ATOM  68781  CG  LYS D9743      42.432 -30.385  13.354  1.00  0.670          C  
ATOM  68782  CD  LYS D9743      43.732 -30.530  14.171  1.00  0.670          C  
ATOM  68783  CE  LYS D9743      43.748 -29.611  15.382  1.00  0.670          C  
ATOM  68784  NZ  LYS D9743      44.992 -29.791  16.195  1.00  0.670          N  
ATOM  68785  H   LYS D9743      42.579 -32.903  10.074  1.00  0.560          H  
ATOM  68786  HA  LYS D9743      43.446 -32.970  12.794  1.00  0.580          H  
ATOM  68787 1HB  LYS D9743      43.342 -30.885  11.450  1.00  0.800          H  
ATOM  68788 2HB  LYS D9743      41.587 -30.972  11.449  1.00  0.800          H  
ATOM  68789 1HG  LYS D9743      42.286 -29.335  13.108  1.00  0.800          H  
ATOM  68790 2HG  LYS D9743      41.589 -30.710  13.965  1.00  0.800          H  
ATOM  68791 1HD  LYS D9743      43.825 -31.555  14.540  1.00  0.800          H  
ATOM  68792 2HD  LYS D9743      44.592 -30.309  13.540  1.00  0.800          H  
ATOM  68793 1HE  LYS D9743      43.690 -28.577  15.047  1.00  0.800          H  
ATOM  68794 2HE  LYS D9743      42.884 -29.829  16.005  1.00  0.800          H  
ATOM  68795 1HZ  LYS D9743      44.974 -29.170  16.991  1.00  0.800          H  
ATOM  68796 2HZ  LYS D9743      45.044 -30.752  16.518  1.00  0.800          H  
ATOM  68797 3HZ  LYS D9743      45.803 -29.585  15.627  1.00  0.800          H  
ATOM  68798  N   TYR D9744      40.209 -33.391  12.352  1.00  0.390          N  
ATOM  68799  CA  TYR D9744      39.011 -33.823  13.040  1.00  0.350          C  
ATOM  68800  C   TYR D9744      39.227 -35.203  13.641  1.00  0.360          C  
ATOM  68801  O   TYR D9744      38.822 -35.440  14.785  1.00  0.340          O  
ATOM  68802  CB  TYR D9744      37.821 -33.825  12.087  1.00  0.510          C  
ATOM  68803  CG  TYR D9744      37.354 -32.435  11.604  1.00  0.510          C  
ATOM  68804  CD1 TYR D9744      36.887 -32.306  10.311  1.00  0.510          C  
ATOM  68805  CD2 TYR D9744      37.383 -31.303  12.429  1.00  0.510          C  
ATOM  68806  CE1 TYR D9744      36.456 -31.092   9.839  1.00  0.510          C  
ATOM  68807  CE2 TYR D9744      36.952 -30.082  11.940  1.00  0.510          C  
ATOM  68808  CZ  TYR D9744      36.492 -29.980  10.645  1.00  0.510          C  
ATOM  68809  OH  TYR D9744      36.059 -28.765  10.145  1.00  0.510          O  
ATOM  68810  H   TYR D9744      40.167 -33.198  11.347  1.00  0.470          H  
ATOM  68811  HA  TYR D9744      38.818 -33.148  13.866  1.00  0.420          H  
ATOM  68812 1HB  TYR D9744      38.082 -34.416  11.207  1.00  0.610          H  
ATOM  68813 2HB  TYR D9744      36.977 -34.310  12.573  1.00  0.610          H  
ATOM  68814  HD1 TYR D9744      36.857 -33.172   9.659  1.00  0.610          H  
ATOM  68815  HD2 TYR D9744      37.732 -31.356  13.450  1.00  0.610          H  
ATOM  68816  HE1 TYR D9744      36.087 -31.008   8.824  1.00  0.610          H  
ATOM  68817  HE2 TYR D9744      36.974 -29.203  12.583  1.00  0.610          H  
ATOM  68818  HH  TYR D9744      36.117 -28.096  10.840  1.00  0.610          H  
ATOM  68819  N   GLN D9745      39.890 -36.116  12.902  1.00  0.400          N  
ATOM  68820  CA  GLN D9745      40.161 -37.435  13.460  1.00  0.430          C  
ATOM  68821  C   GLN D9745      41.089 -37.324  14.652  1.00  0.430          C  
ATOM  68822  O   GLN D9745      40.874 -38.015  15.643  1.00  0.430          O  
ATOM  68823  CB  GLN D9745      40.798 -38.380  12.435  1.00  0.590          C  
ATOM  68824  CG  GLN D9745      41.084 -39.858  12.952  1.00  0.590          C  
ATOM  68825  CD  GLN D9745      39.841 -40.702  13.311  1.00  0.590          C  
ATOM  68826  OE1 GLN D9745      38.894 -40.759  12.535  1.00  0.590          O  
ATOM  68827  NE2 GLN D9745      39.852 -41.387  14.440  1.00  0.590          N  
ATOM  68828  H   GLN D9745      40.171 -35.897  11.938  1.00  0.480          H  
ATOM  68829  HA  GLN D9745      39.220 -37.869  13.794  1.00  0.520          H  
ATOM  68830 1HB  GLN D9745      40.157 -38.440  11.555  1.00  0.710          H  
ATOM  68831 2HB  GLN D9745      41.752 -37.951  12.107  1.00  0.710          H  
ATOM  68832 1HG  GLN D9745      41.626 -40.386  12.172  1.00  0.710          H  
ATOM  68833 2HG  GLN D9745      41.711 -39.806  13.852  1.00  0.710          H  
ATOM  68834 1HE2 GLN D9745      39.094 -41.979  14.684  1.00  0.710          H  
ATOM  68835 2HE2 GLN D9745      40.646 -41.343  15.092  1.00  0.710          H  
ATOM  68836  N   GLN D9746      42.095 -36.441  14.591  1.00  0.430          N  
ATOM  68837  CA  GLN D9746      42.995 -36.304  15.724  1.00  0.440          C  
ATOM  68838  C   GLN D9746      42.253 -35.793  16.947  1.00  0.400          C  
ATOM  68839  O   GLN D9746      42.454 -36.317  18.042  1.00  0.410          O  
ATOM  68840  CB  GLN D9746      44.141 -35.355  15.400  1.00  0.610          C  
ATOM  68841  CG  GLN D9746      45.143 -35.887  14.405  1.00  0.610          C  
ATOM  68842  CD  GLN D9746      46.148 -34.829  14.034  1.00  0.610          C  
ATOM  68843  OE1 GLN D9746      46.109 -33.739  14.627  1.00  0.610          O  
ATOM  68844  NE2 GLN D9746      47.024 -35.118  13.076  1.00  0.610          N  
ATOM  68845  H   GLN D9746      42.268 -35.918  13.725  1.00  0.520          H  
ATOM  68846  HA  GLN D9746      43.405 -37.287  15.956  1.00  0.530          H  
ATOM  68847 1HB  GLN D9746      43.730 -34.433  14.988  1.00  0.730          H  
ATOM  68848 2HB  GLN D9746      44.669 -35.095  16.317  1.00  0.730          H  
ATOM  68849 1HG  GLN D9746      45.679 -36.715  14.867  1.00  0.730          H  
ATOM  68850 2HG  GLN D9746      44.647 -36.232  13.509  1.00  0.730          H  
ATOM  68851 1HE2 GLN D9746      47.702 -34.443  12.795  1.00  0.730          H  
ATOM  68852 2HE2 GLN D9746      46.984 -36.030  12.590  1.00  0.730          H  
ATOM  68853  N   LEU D9747      41.360 -34.814  16.762  1.00  0.370          N  
ATOM  68854  CA  LEU D9747      40.611 -34.290  17.893  1.00  0.330          C  
ATOM  68855  C   LEU D9747      39.749 -35.386  18.477  1.00  0.320          C  
ATOM  68856  O   LEU D9747      39.665 -35.551  19.692  1.00  0.320          O  
ATOM  68857  CB  LEU D9747      39.740 -33.120  17.440  1.00  0.480          C  
ATOM  68858  CG  LEU D9747      40.462 -31.817  17.057  1.00  0.480          C  
ATOM  68859  CD1 LEU D9747      39.469 -30.879  16.383  1.00  0.480          C  
ATOM  68860  CD2 LEU D9747      41.033 -31.156  18.320  1.00  0.480          C  
ATOM  68861  H   LEU D9747      41.250 -34.400  15.831  1.00  0.440          H  
ATOM  68862  HA  LEU D9747      41.311 -33.971  18.660  1.00  0.400          H  
ATOM  68863 1HB  LEU D9747      39.145 -33.442  16.585  1.00  0.570          H  
ATOM  68864 2HB  LEU D9747      39.081 -32.891  18.237  1.00  0.570          H  
ATOM  68865  HG  LEU D9747      41.267 -32.030  16.359  1.00  0.570          H  
ATOM  68866 1HD1 LEU D9747      39.971 -29.954  16.104  1.00  0.570          H  
ATOM  68867 2HD1 LEU D9747      39.072 -31.355  15.491  1.00  0.570          H  
ATOM  68868 3HD1 LEU D9747      38.656 -30.657  17.064  1.00  0.570          H  
ATOM  68869 1HD2 LEU D9747      41.530 -30.229  18.050  1.00  0.570          H  
ATOM  68870 2HD2 LEU D9747      40.219 -30.939  19.014  1.00  0.570          H  
ATOM  68871 3HD2 LEU D9747      41.754 -31.811  18.809  1.00  0.570          H  
ATOM  68872  N   TYR D9748      39.144 -36.189  17.613  1.00  0.340          N  
ATOM  68873  CA  TYR D9748      38.331 -37.292  18.066  1.00  0.350          C  
ATOM  68874  C   TYR D9748      39.163 -38.285  18.882  1.00  0.380          C  
ATOM  68875  O   TYR D9748      38.774 -38.671  19.989  1.00  0.410          O  
ATOM  68876  CB  TYR D9748      37.649 -37.963  16.891  1.00  0.490          C  
ATOM  68877  CG  TYR D9748      36.773 -39.070  17.285  1.00  0.490          C  
ATOM  68878  CD1 TYR D9748      35.554 -38.785  17.863  1.00  0.490          C  
ATOM  68879  CD2 TYR D9748      37.153 -40.377  17.055  1.00  0.490          C  
ATOM  68880  CE1 TYR D9748      34.718 -39.802  18.199  1.00  0.490          C  
ATOM  68881  CE2 TYR D9748      36.295 -41.401  17.391  1.00  0.490          C  
ATOM  68882  CZ  TYR D9748      35.070 -41.106  17.950  1.00  0.490          C  
ATOM  68883  OH  TYR D9748      34.175 -42.108  18.248  1.00  0.490          O  
ATOM  68884  H   TYR D9748      39.213 -36.001  16.609  1.00  0.410          H  
ATOM  68885  HA  TYR D9748      37.563 -36.908  18.717  1.00  0.420          H  
ATOM  68886 1HB  TYR D9748      37.062 -37.233  16.337  1.00  0.580          H  
ATOM  68887 2HB  TYR D9748      38.402 -38.354  16.212  1.00  0.580          H  
ATOM  68888  HD1 TYR D9748      35.251 -37.752  18.043  1.00  0.580          H  
ATOM  68889  HD2 TYR D9748      38.121 -40.596  16.599  1.00  0.580          H  
ATOM  68890  HE1 TYR D9748      33.753 -39.586  18.644  1.00  0.580          H  
ATOM  68891  HE2 TYR D9748      36.575 -42.435  17.199  1.00  0.580          H  
ATOM  68892  HH  TYR D9748      33.257 -41.726  18.259  1.00  0.580          H  
ATOM  68893  N   ASP D9749      40.335 -38.681  18.352  1.00  0.400          N  
ATOM  68894  CA  ASP D9749      41.225 -39.640  19.015  1.00  0.430          C  
ATOM  68895  C   ASP D9749      41.642 -39.148  20.394  1.00  0.450          C  
ATOM  68896  O   ASP D9749      41.761 -39.942  21.331  1.00  0.490          O  
ATOM  68897  CB  ASP D9749      42.516 -39.875  18.212  1.00  0.590          C  
ATOM  68898  CG  ASP D9749      42.360 -40.687  16.928  1.00  0.590          C  
ATOM  68899  OD1 ASP D9749      41.347 -41.314  16.740  1.00  0.590          O  
ATOM  68900  OD2 ASP D9749      43.274 -40.679  16.141  1.00  0.590          O  
ATOM  68901  H   ASP D9749      40.597 -38.335  17.427  1.00  0.480          H  
ATOM  68902  HA  ASP D9749      40.694 -40.584  19.125  1.00  0.520          H  
ATOM  68903 1HB  ASP D9749      42.937 -38.905  17.943  1.00  0.710          H  
ATOM  68904 2HB  ASP D9749      43.246 -40.373  18.848  1.00  0.710          H  
ATOM  68905  N   GLU D9750      41.820 -37.829  20.531  1.00  0.440          N  
ATOM  68906  CA  GLU D9750      42.201 -37.212  21.797  1.00  0.470          C  
ATOM  68907  C   GLU D9750      41.163 -37.426  22.898  1.00  0.620          C  
ATOM  68908  O   GLU D9750      41.490 -37.259  24.068  1.00  1.270          O  
ATOM  68909  CB  GLU D9750      42.490 -35.706  21.653  1.00  0.650          C  
ATOM  68910  CG  GLU D9750      43.794 -35.350  20.919  1.00  0.650          C  
ATOM  68911  CD  GLU D9750      43.989 -33.857  20.735  1.00  0.650          C  
ATOM  68912  OE1 GLU D9750      43.119 -33.112  21.120  1.00  0.650          O  
ATOM  68913  OE2 GLU D9750      45.006 -33.468  20.209  1.00  0.650          O  
ATOM  68914  H   GLU D9750      41.754 -37.241  19.691  1.00  0.530          H  
ATOM  68915  HA  GLU D9750      43.126 -37.683  22.125  1.00  0.560          H  
ATOM  68916 1HB  GLU D9750      41.676 -35.234  21.115  1.00  0.780          H  
ATOM  68917 2HB  GLU D9750      42.527 -35.250  22.642  1.00  0.780          H  
ATOM  68918 1HG  GLU D9750      44.626 -35.733  21.508  1.00  0.780          H  
ATOM  68919 2HG  GLU D9750      43.822 -35.844  19.963  1.00  0.780          H  
ATOM  68920  N   ASP D9751      39.903 -37.724  22.559  1.00  0.490          N  
ATOM  68921  CA  ASP D9751      38.877 -37.957  23.569  1.00  0.510          C  
ATOM  68922  C   ASP D9751      38.845 -36.836  24.621  1.00  0.580          C  
ATOM  68923  O   ASP D9751      38.337 -35.740  24.345  1.00  0.950          O  
ATOM  68924  CB  ASP D9751      39.062 -39.354  24.185  1.00  0.710          C  
ATOM  68925  CG  ASP D9751      37.857 -39.783  25.001  1.00  0.710          C  
ATOM  68926  OD1 ASP D9751      36.900 -39.040  24.984  1.00  0.710          O  
ATOM  68927  OD2 ASP D9751      37.888 -40.816  25.631  1.00  0.710          O  
ATOM  68928  H   ASP D9751      39.659 -37.892  21.580  1.00  0.590          H  
ATOM  68929  HA  ASP D9751      37.913 -37.959  23.060  1.00  0.610          H  
ATOM  68930 1HB  ASP D9751      39.194 -40.072  23.370  1.00  0.850          H  
ATOM  68931 2HB  ASP D9751      39.968 -39.397  24.783  1.00  0.850          H  
ATOM  68932  N   ILE D9752      39.249 -37.167  25.859  1.00  0.310          N  
ATOM  68933  CA  ILE D9752      39.267 -36.252  26.996  1.00  0.330          C  
ATOM  68934  C   ILE D9752      40.737 -36.021  27.359  1.00  0.340          C  
ATOM  68935  O   ILE D9752      41.477 -36.976  27.623  1.00  0.310          O  
ATOM  68936  CB  ILE D9752      38.471 -36.822  28.207  1.00  0.450          C  
ATOM  68937  CG1 ILE D9752      37.026 -37.047  27.791  1.00  0.450          C  
ATOM  68938  CG2 ILE D9752      38.516 -35.843  29.386  1.00  0.450          C  
ATOM  68939  CD1 ILE D9752      36.161 -37.818  28.779  1.00  0.450          C  
ATOM  68940  H   ILE D9752      39.638 -38.083  25.999  1.00  0.370          H  
ATOM  68941  HA  ILE D9752      38.831 -35.296  26.706  1.00  0.400          H  
ATOM  68942  HB  ILE D9752      38.898 -37.781  28.503  1.00  0.540          H  
ATOM  68943 1HG1 ILE D9752      36.593 -36.082  27.621  1.00  0.540          H  
ATOM  68944 2HG1 ILE D9752      37.017 -37.589  26.860  1.00  0.540          H  
ATOM  68945 1HG2 ILE D9752      37.973 -36.225  30.233  1.00  0.540          H  
ATOM  68946 2HG2 ILE D9752      39.539 -35.681  29.682  1.00  0.540          H  
ATOM  68947 3HG2 ILE D9752      38.073 -34.895  29.075  1.00  0.540          H  
ATOM  68948 1HD1 ILE D9752      35.163 -37.911  28.365  1.00  0.540          H  
ATOM  68949 2HD1 ILE D9752      36.583 -38.814  28.935  1.00  0.540          H  
ATOM  68950 3HD1 ILE D9752      36.097 -37.305  29.723  1.00  0.540          H  
ATOM  68951  N   ASN D9753      41.161 -34.759  27.368  1.00  0.390          N  
ATOM  68952  CA  ASN D9753      42.549 -34.399  27.638  1.00  0.420          C  
ATOM  68953  C   ASN D9753      42.952 -34.804  29.034  1.00  0.380          C  
ATOM  68954  O   ASN D9753      42.139 -34.740  29.950  1.00  0.360          O  
ATOM  68955  CB  ASN D9753      42.778 -32.907  27.472  1.00  0.580          C  
ATOM  68956  CG  ASN D9753      44.252 -32.522  27.472  1.00  0.580          C  
ATOM  68957  OD1 ASN D9753      44.942 -32.439  28.518  1.00  0.580          O  
ATOM  68958  ND2 ASN D9753      44.760 -32.277  26.288  1.00  0.580          N  
ATOM  68959  H   ASN D9753      40.488 -34.003  27.191  1.00  0.470          H  
ATOM  68960  HA  ASN D9753      43.190 -34.939  26.939  1.00  0.500          H  
ATOM  68961 1HB  ASN D9753      42.318 -32.568  26.544  1.00  0.690          H  
ATOM  68962 2HB  ASN D9753      42.288 -32.382  28.282  1.00  0.690          H  
ATOM  68963 1HD2 ASN D9753      45.723 -32.013  26.197  1.00  0.690          H  
ATOM  68964 2HD2 ASN D9753      44.184 -32.347  25.469  1.00  0.690          H  
ATOM  68965  N   HIS D9754      44.211 -35.177  29.230  1.00  0.380          N  
ATOM  68966  CA  HIS D9754      44.679 -35.524  30.570  1.00  0.350          C  
ATOM  68967  C   HIS D9754      44.236 -34.474  31.597  1.00  0.350          C  
ATOM  68968  O   HIS D9754      43.832 -34.826  32.707  1.00  0.320          O  
ATOM  68969  CB  HIS D9754      46.203 -35.644  30.601  1.00  0.500          C  
ATOM  68970  CG  HIS D9754      46.759 -36.019  31.949  1.00  0.500          C  
ATOM  68971  ND1 HIS D9754      46.669 -37.299  32.465  1.00  0.500          N  
ATOM  68972  CD2 HIS D9754      47.409 -35.281  32.882  1.00  0.500          C  
ATOM  68973  CE1 HIS D9754      47.246 -37.334  33.654  1.00  0.500          C  
ATOM  68974  NE2 HIS D9754      47.707 -36.124  33.929  1.00  0.500          N  
ATOM  68975  H   HIS D9754      44.850 -35.223  28.448  1.00  0.460          H  
ATOM  68976  HA  HIS D9754      44.256 -36.483  30.867  1.00  0.420          H  
ATOM  68977 1HB  HIS D9754      46.522 -36.396  29.881  1.00  0.600          H  
ATOM  68978 2HB  HIS D9754      46.648 -34.694  30.302  1.00  0.600          H  
ATOM  68979  HD1 HIS D9754      46.208 -38.084  32.045  1.00  0.600          H  
ATOM  68980  HD2 HIS D9754      47.706 -34.232  32.920  1.00  0.600          H  
ATOM  68981  HE1 HIS D9754      47.275 -38.260  34.219  1.00  0.600          H  
ATOM  68982  N   GLY D9755      44.365 -33.183  31.259  1.00  0.400          N  
ATOM  68983  CA  GLY D9755      43.979 -32.122  32.181  1.00  0.440          C  
ATOM  68984  C   GLY D9755      42.484 -32.177  32.530  1.00  0.440          C  
ATOM  68985  O   GLY D9755      42.079 -31.831  33.648  1.00  0.440          O  
ATOM  68986  H   GLY D9755      44.693 -32.940  30.323  1.00  0.480          H  
ATOM  68987 1HA  GLY D9755      44.573 -32.204  33.092  1.00  0.530          H  
ATOM  68988 2HA  GLY D9755      44.215 -31.157  31.733  1.00  0.530          H  
ATOM  68989  N   GLU D9756      41.661 -32.576  31.560  1.00  0.450          N  
ATOM  68990  CA  GLU D9756      40.227 -32.661  31.728  1.00  0.470          C  
ATOM  68991  C   GLU D9756      39.906 -33.870  32.597  1.00  0.440          C  
ATOM  68992  O   GLU D9756      39.006 -33.816  33.440  1.00  0.460          O  
ATOM  68993  CB  GLU D9756      39.563 -32.705  30.354  1.00  0.650          C  
ATOM  68994  CG  GLU D9756      39.677 -31.401  29.567  1.00  0.650          C  
ATOM  68995  CD  GLU D9756      39.094 -31.475  28.166  1.00  0.650          C  
ATOM  68996  OE1 GLU D9756      39.372 -32.411  27.412  1.00  0.650          O  
ATOM  68997  OE2 GLU D9756      38.367 -30.563  27.836  1.00  0.650          O  
ATOM  68998  H   GLU D9756      42.028 -32.889  30.668  1.00  0.540          H  
ATOM  68999  HA  GLU D9756      39.879 -31.766  32.243  1.00  0.560          H  
ATOM  69000 1HB  GLU D9756      40.032 -33.456  29.755  1.00  0.780          H  
ATOM  69001 2HB  GLU D9756      38.519 -32.963  30.462  1.00  0.780          H  
ATOM  69002 1HG  GLU D9756      39.146 -30.627  30.120  1.00  0.780          H  
ATOM  69003 2HG  GLU D9756      40.721 -31.108  29.513  1.00  0.780          H  
ATOM  69004  N   GLN D9757      40.673 -34.950  32.408  1.00  0.380          N  
ATOM  69005  CA  GLN D9757      40.494 -36.161  33.193  1.00  0.350          C  
ATOM  69006  C   GLN D9757      40.823 -35.843  34.652  1.00  0.330          C  
ATOM  69007  O   GLN D9757      40.144 -36.323  35.567  1.00  0.340          O  
ATOM  69008  CB  GLN D9757      41.400 -37.291  32.688  1.00  0.500          C  
ATOM  69009  CG  GLN D9757      41.047 -37.849  31.302  1.00  0.500          C  
ATOM  69010  CD  GLN D9757      42.042 -38.887  30.856  1.00  0.500          C  
ATOM  69011  OE1 GLN D9757      42.517 -39.670  31.687  1.00  0.500          O  
ATOM  69012  NE2 GLN D9757      42.384 -38.912  29.568  1.00  0.500          N  
ATOM  69013  H   GLN D9757      41.363 -34.913  31.651  1.00  0.460          H  
ATOM  69014  HA  GLN D9757      39.454 -36.477  33.128  1.00  0.420          H  
ATOM  69015 1HB  GLN D9757      42.425 -36.938  32.648  1.00  0.600          H  
ATOM  69016 2HB  GLN D9757      41.370 -38.115  33.397  1.00  0.600          H  
ATOM  69017 1HG  GLN D9757      40.051 -38.292  31.321  1.00  0.600          H  
ATOM  69018 2HG  GLN D9757      41.088 -37.041  30.586  1.00  0.600          H  
ATOM  69019 1HE2 GLN D9757      43.052 -39.578  29.240  1.00  0.600          H  
ATOM  69020 2HE2 GLN D9757      41.974 -38.243  28.895  1.00  0.600          H  
ATOM  69021  N   ARG D9758      41.862 -35.021  34.872  1.00  0.320          N  
ATOM  69022  CA  ARG D9758      42.228 -34.617  36.219  1.00  0.310          C  
ATOM  69023  C   ARG D9758      41.123 -33.777  36.846  1.00  0.340          C  
ATOM  69024  O   ARG D9758      40.825 -33.963  38.024  1.00  0.350          O  
ATOM  69025  CB  ARG D9758      43.561 -33.873  36.241  1.00  0.440          C  
ATOM  69026  CG  ARG D9758      44.808 -34.739  35.923  1.00  0.440          C  
ATOM  69027  CD  ARG D9758      45.137 -35.691  37.034  1.00  0.440          C  
ATOM  69028  NE  ARG D9758      46.344 -36.465  36.765  1.00  0.440          N  
ATOM  69029  CZ  ARG D9758      46.784 -37.499  37.525  1.00  0.440          C  
ATOM  69030  NH1 ARG D9758      46.128 -37.864  38.616  1.00  0.440          N  
ATOM  69031  NH2 ARG D9758      47.875 -38.147  37.162  1.00  0.440          N  
ATOM  69032  H   ARG D9758      42.419 -34.716  34.069  1.00  0.380          H  
ATOM  69033  HA  ARG D9758      42.333 -35.514  36.819  1.00  0.370          H  
ATOM  69034 1HB  ARG D9758      43.532 -33.071  35.506  1.00  0.530          H  
ATOM  69035 2HB  ARG D9758      43.711 -33.414  37.218  1.00  0.530          H  
ATOM  69036 1HG  ARG D9758      44.623 -35.331  35.030  1.00  0.530          H  
ATOM  69037 2HG  ARG D9758      45.672 -34.092  35.752  1.00  0.530          H  
ATOM  69038 1HD  ARG D9758      45.289 -35.125  37.956  1.00  0.530          H  
ATOM  69039 2HD  ARG D9758      44.325 -36.393  37.165  1.00  0.530          H  
ATOM  69040  HE  ARG D9758      46.883 -36.235  35.909  1.00  0.530          H  
ATOM  69041 1HH1 ARG D9758      45.296 -37.370  38.906  1.00  0.530          H  
ATOM  69042 2HH1 ARG D9758      46.463 -38.646  39.177  1.00  0.530          H  
ATOM  69043 1HH2 ARG D9758      48.384 -37.853  36.325  1.00  0.530          H  
ATOM  69044 2HH2 ARG D9758      48.218 -38.919  37.707  1.00  0.530          H  
ATOM  69045  N   ALA D9759      40.499 -32.868  36.082  1.00  0.360          N  
ATOM  69046  CA  ALA D9759      39.396 -32.082  36.629  1.00  0.380          C  
ATOM  69047  C   ALA D9759      38.234 -32.987  37.060  1.00  0.380          C  
ATOM  69048  O   ALA D9759      37.608 -32.754  38.105  1.00  0.390          O  
ATOM  69049  CB  ALA D9759      38.906 -31.082  35.599  1.00  0.520          C  
ATOM  69050  H   ALA D9759      40.845 -32.682  35.134  1.00  0.430          H  
ATOM  69051  HA  ALA D9759      39.762 -31.549  37.506  1.00  0.460          H  
ATOM  69052 1HB  ALA D9759      38.103 -30.484  36.018  1.00  0.630          H  
ATOM  69053 2HB  ALA D9759      39.732 -30.433  35.307  1.00  0.630          H  
ATOM  69054 3HB  ALA D9759      38.542 -31.618  34.723  1.00  0.630          H  
ATOM  69055  N   MET D9760      37.940 -34.021  36.249  1.00  0.380          N  
ATOM  69056  CA  MET D9760      36.867 -34.971  36.560  1.00  0.390          C  
ATOM  69057  C   MET D9760      37.192 -35.743  37.834  1.00  0.370          C  
ATOM  69058  O   MET D9760      36.348 -35.871  38.733  1.00  0.370          O  
ATOM  69059  CB  MET D9760      36.666 -35.959  35.398  1.00  0.540          C  
ATOM  69060  CG  MET D9760      36.074 -35.361  34.116  1.00  0.540          C  
ATOM  69061  SD  MET D9760      36.117 -36.507  32.665  1.00  0.540          S  
ATOM  69062  CE  MET D9760      34.897 -37.790  32.986  1.00  0.540          C  
ATOM  69063  H   MET D9760      38.458 -34.108  35.366  1.00  0.460          H  
ATOM  69064  HA  MET D9760      35.945 -34.417  36.727  1.00  0.470          H  
ATOM  69065 1HB  MET D9760      37.622 -36.401  35.137  1.00  0.650          H  
ATOM  69066 2HB  MET D9760      36.014 -36.767  35.728  1.00  0.650          H  
ATOM  69067 1HG  MET D9760      35.038 -35.075  34.299  1.00  0.650          H  
ATOM  69068 2HG  MET D9760      36.626 -34.460  33.857  1.00  0.650          H  
ATOM  69069 1HE  MET D9760      34.874 -38.481  32.141  1.00  0.650          H  
ATOM  69070 2HE  MET D9760      35.161 -38.334  33.895  1.00  0.650          H  
ATOM  69071 3HE  MET D9760      33.921 -37.335  33.105  1.00  0.650          H  
ATOM  69072  N   SER D9761      38.436 -36.229  37.918  1.00  0.360          N  
ATOM  69073  CA  SER D9761      38.922 -36.985  39.060  1.00  0.360          C  
ATOM  69074  C   SER D9761      38.876 -36.143  40.322  1.00  0.340          C  
ATOM  69075  O   SER D9761      38.459 -36.622  41.379  1.00  0.330          O  
ATOM  69076  CB  SER D9761      40.335 -37.463  38.813  1.00  0.500          C  
ATOM  69077  OG  SER D9761      40.814 -38.202  39.903  1.00  0.500          O  
ATOM  69078  H   SER D9761      39.072 -36.101  37.126  1.00  0.430          H  
ATOM  69079  HA  SER D9761      38.278 -37.853  39.199  1.00  0.430          H  
ATOM  69080 1HB  SER D9761      40.359 -38.072  37.910  1.00  0.600          H  
ATOM  69081 2HB  SER D9761      40.979 -36.603  38.643  1.00  0.600          H  
ATOM  69082  HG  SER D9761      41.698 -38.476  39.664  1.00  0.600          H  
ATOM  69083  N   LEU D9762      39.305 -34.884  40.224  1.00  0.330          N  
ATOM  69084  CA  LEU D9762      39.309 -33.984  41.360  1.00  0.320          C  
ATOM  69085  C   LEU D9762      37.908 -33.716  41.877  1.00  0.330          C  
ATOM  69086  O   LEU D9762      37.702 -33.695  43.092  1.00  0.320          O  
ATOM  69087  CB  LEU D9762      40.011 -32.671  41.005  1.00  0.450          C  
ATOM  69088  CG  LEU D9762      40.059 -31.563  42.111  1.00  0.450          C  
ATOM  69089  CD1 LEU D9762      40.762 -32.081  43.371  1.00  0.450          C  
ATOM  69090  CD2 LEU D9762      40.816 -30.360  41.545  1.00  0.450          C  
ATOM  69091  H   LEU D9762      39.683 -34.549  39.336  1.00  0.400          H  
ATOM  69092  HA  LEU D9762      39.883 -34.468  42.145  1.00  0.380          H  
ATOM  69093 1HB  LEU D9762      41.042 -32.906  40.724  1.00  0.540          H  
ATOM  69094 2HB  LEU D9762      39.514 -32.250  40.129  1.00  0.540          H  
ATOM  69095  HG  LEU D9762      39.046 -31.263  42.383  1.00  0.540          H  
ATOM  69096 1HD1 LEU D9762      40.795 -31.290  44.116  1.00  0.540          H  
ATOM  69097 2HD1 LEU D9762      40.225 -32.929  43.785  1.00  0.540          H  
ATOM  69098 3HD1 LEU D9762      41.777 -32.384  43.125  1.00  0.540          H  
ATOM  69099 1HD2 LEU D9762      40.860 -29.569  42.294  1.00  0.540          H  
ATOM  69100 2HD2 LEU D9762      41.834 -30.667  41.280  1.00  0.540          H  
ATOM  69101 3HD2 LEU D9762      40.303 -29.993  40.657  1.00  0.540          H  
ATOM  69102  N   LEU D9763      36.944 -33.477  40.992  1.00  0.340          N  
ATOM  69103  CA  LEU D9763      35.601 -33.246  41.483  1.00  0.350          C  
ATOM  69104  C   LEU D9763      35.067 -34.507  42.168  1.00  0.350          C  
ATOM  69105  O   LEU D9763      34.366 -34.414  43.185  1.00  0.350          O  
ATOM  69106  CB  LEU D9763      34.704 -32.731  40.372  1.00  0.490          C  
ATOM  69107  CG  LEU D9763      33.261 -32.348  40.757  1.00  0.490          C  
ATOM  69108  CD1 LEU D9763      33.225 -31.280  41.886  1.00  0.490          C  
ATOM  69109  CD2 LEU D9763      32.622 -31.777  39.533  1.00  0.490          C  
ATOM  69110  H   LEU D9763      37.153 -33.422  39.987  1.00  0.410          H  
ATOM  69111  HA  LEU D9763      35.669 -32.464  42.232  1.00  0.420          H  
ATOM  69112 1HB  LEU D9763      35.180 -31.858  39.934  1.00  0.580          H  
ATOM  69113 2HB  LEU D9763      34.647 -33.506  39.600  1.00  0.580          H  
ATOM  69114  HG  LEU D9763      32.712 -33.233  41.087  1.00  0.580          H  
ATOM  69115 1HD1 LEU D9763      32.190 -31.018  42.090  1.00  0.580          H  
ATOM  69116 2HD1 LEU D9763      33.674 -31.668  42.797  1.00  0.580          H  
ATOM  69117 3HD1 LEU D9763      33.761 -30.390  41.566  1.00  0.580          H  
ATOM  69118 1HD2 LEU D9763      31.617 -31.517  39.768  1.00  0.580          H  
ATOM  69119 2HD2 LEU D9763      33.160 -30.893  39.220  1.00  0.580          H  
ATOM  69120 3HD2 LEU D9763      32.643 -32.500  38.747  1.00  0.580          H  
ATOM  69121  N   ASP D9764      35.406 -35.688  41.626  1.00  0.350          N  
ATOM  69122  CA  ASP D9764      35.007 -36.943  42.243  1.00  0.370          C  
ATOM  69123  C   ASP D9764      35.623 -37.014  43.641  1.00  0.370          C  
ATOM  69124  O   ASP D9764      34.939 -37.360  44.614  1.00  0.390          O  
ATOM  69125  CB  ASP D9764      35.513 -38.130  41.406  1.00  0.510          C  
ATOM  69126  CG  ASP D9764      34.948 -39.485  41.800  1.00  0.510          C  
ATOM  69127  OD1 ASP D9764      33.749 -39.649  41.675  1.00  0.510          O  
ATOM  69128  OD2 ASP D9764      35.692 -40.353  42.177  1.00  0.510          O  
ATOM  69129  H   ASP D9764      35.924 -35.710  40.740  1.00  0.420          H  
ATOM  69130  HA  ASP D9764      33.923 -36.974  42.331  1.00  0.440          H  
ATOM  69131 1HB  ASP D9764      35.336 -37.940  40.354  1.00  0.610          H  
ATOM  69132 2HB  ASP D9764      36.590 -38.195  41.524  1.00  0.610          H  
ATOM  69133  N   ALA D9765      36.916 -36.661  43.745  1.00  0.360          N  
ATOM  69134  CA  ALA D9765      37.600 -36.680  45.020  1.00  0.370          C  
ATOM  69135  C   ALA D9765      36.928 -35.746  45.998  1.00  0.330          C  
ATOM  69136  O   ALA D9765      36.756 -36.103  47.154  1.00  0.350          O  
ATOM  69137  CB  ALA D9765      39.054 -36.279  44.857  1.00  0.510          C  
ATOM  69138  H   ALA D9765      37.440 -36.426  42.900  1.00  0.430          H  
ATOM  69139  HA  ALA D9765      37.547 -37.693  45.415  1.00  0.440          H  
ATOM  69140 1HB  ALA D9765      39.549 -36.320  45.825  1.00  0.620          H  
ATOM  69141 2HB  ALA D9765      39.541 -36.961  44.161  1.00  0.620          H  
ATOM  69142 3HB  ALA D9765      39.108 -35.269  44.469  1.00  0.620          H  
ATOM  69143  N   ALA D9766      36.494 -34.567  45.548  1.00  0.290          N  
ATOM  69144  CA  ALA D9766      35.832 -33.664  46.472  1.00  0.280          C  
ATOM  69145  C   ALA D9766      34.552 -34.287  47.016  1.00  0.340          C  
ATOM  69146  O   ALA D9766      34.326 -34.306  48.233  1.00  0.430          O  
ATOM  69147  CB  ALA D9766      35.501 -32.357  45.773  1.00  0.400          C  
ATOM  69148  H   ALA D9766      36.707 -34.284  44.587  1.00  0.350          H  
ATOM  69149  HA  ALA D9766      36.508 -33.478  47.307  1.00  0.340          H  
ATOM  69150 1HB  ALA D9766      35.023 -31.678  46.475  1.00  0.480          H  
ATOM  69151 2HB  ALA D9766      36.421 -31.912  45.396  1.00  0.480          H  
ATOM  69152 3HB  ALA D9766      34.827 -32.553  44.942  1.00  0.480          H  
ATOM  69153  N   ALA D9767      33.733 -34.850  46.121  1.00  0.340          N  
ATOM  69154  CA  ALA D9767      32.463 -35.437  46.526  1.00  0.410          C  
ATOM  69155  C   ALA D9767      32.669 -36.586  47.501  1.00  0.510          C  
ATOM  69156  O   ALA D9767      31.904 -36.749  48.452  1.00  0.650          O  
ATOM  69157  CB  ALA D9767      31.695 -35.899  45.298  1.00  0.550          C  
ATOM  69158  H   ALA D9767      33.988 -34.823  45.125  1.00  0.410          H  
ATOM  69159  HA  ALA D9767      31.884 -34.677  47.040  1.00  0.490          H  
ATOM  69160 1HB  ALA D9767      30.731 -36.308  45.599  1.00  0.660          H  
ATOM  69161 2HB  ALA D9767      31.541 -35.059  44.630  1.00  0.660          H  
ATOM  69162 3HB  ALA D9767      32.276 -36.666  44.783  1.00  0.660          H  
ATOM  69163  N   GLY D9768      33.731 -37.358  47.294  1.00  0.470          N  
ATOM  69164  CA  GLY D9768      34.032 -38.504  48.132  1.00  0.580          C  
ATOM  69165  C   GLY D9768      34.725 -38.165  49.451  1.00  0.650          C  
ATOM  69166  O   GLY D9768      34.926 -39.049  50.284  1.00  0.950          O  
ATOM  69167  H   GLY D9768      34.310 -37.185  46.464  1.00  0.560          H  
ATOM  69168 1HA  GLY D9768      33.109 -39.041  48.339  1.00  0.700          H  
ATOM  69169 2HA  GLY D9768      34.668 -39.182  47.564  1.00  0.700          H  
ATOM  69170  N   GLN D9769      35.094 -36.903  49.659  1.00  0.670          N  
ATOM  69171  CA  GLN D9769      35.789 -36.497  50.873  1.00  0.830          C  
ATOM  69172  C   GLN D9769      34.828 -35.833  51.807  1.00  1.120          C  
ATOM  69173  O   GLN D9769      34.869 -36.057  53.019  1.00  1.030          O  
ATOM  69174  CB  GLN D9769      36.956 -35.573  50.546  1.00  1.100          C  
ATOM  69175  CG  GLN D9769      38.123 -36.253  49.837  1.00  1.100          C  
ATOM  69176  CD  GLN D9769      39.107 -35.238  49.293  1.00  1.100          C  
ATOM  69177  OE1 GLN D9769      38.748 -34.060  49.182  1.00  1.100          O  
ATOM  69178  NE2 GLN D9769      40.322 -35.670  48.964  1.00  1.100          N  
ATOM  69179  H   GLN D9769      34.851 -36.179  48.976  1.00  0.800          H  
ATOM  69180  HA  GLN D9769      36.187 -37.384  51.362  1.00  1.000          H  
ATOM  69181 1HB  GLN D9769      36.593 -34.777  49.888  1.00  1.320          H  
ATOM  69182 2HB  GLN D9769      37.326 -35.106  51.455  1.00  1.320          H  
ATOM  69183 1HG  GLN D9769      38.652 -36.844  50.581  1.00  1.320          H  
ATOM  69184 2HG  GLN D9769      37.779 -36.906  49.058  1.00  1.320          H  
ATOM  69185 1HE2 GLN D9769      41.001 -35.028  48.606  1.00  1.320          H  
ATOM  69186 2HE2 GLN D9769      40.559 -36.635  49.079  1.00  1.320          H  
ATOM  69187  N   SER D9770      33.878 -35.092  51.242  1.00  1.480          N  
ATOM  69188  CA  SER D9770      32.894 -34.376  52.030  1.00  1.830          C  
ATOM  69189  C   SER D9770      32.128 -35.354  52.911  1.00  1.730          C  
ATOM  69190  O   SER D9770      31.513 -34.951  53.889  1.00  1.800          O  
ATOM  69191  CB  SER D9770      31.906 -33.646  51.135  1.00  2.420          C  
ATOM  69192  OG  SER D9770      32.524 -32.615  50.415  1.00  2.420          O  
ATOM  69193  H   SER D9770      33.894 -34.931  50.230  1.00  1.780          H  
ATOM  69194  HA  SER D9770      33.408 -33.655  52.667  1.00  2.200          H  
ATOM  69195 1HB  SER D9770      31.460 -34.363  50.437  1.00  2.910          H  
ATOM  69196 2HB  SER D9770      31.099 -33.240  51.742  1.00  2.910          H  
ATOM  69197  HG  SER D9770      31.818 -32.176  49.937  1.00  2.910          H  
ATOM  69198  N   LEU D9771      32.151 -36.653  52.557  1.00  1.620          N  
ATOM  69199  CA  LEU D9771      31.454 -37.698  53.305  1.00  1.710          C  
ATOM  69200  C   LEU D9771      32.347 -38.478  54.354  1.00  1.260          C  
ATOM  69201  O   LEU D9771      31.846 -39.241  55.185  1.00  1.200          O  
ATOM  69202  CB  LEU D9771      30.786 -38.626  52.294  1.00  2.360          C  
ATOM  69203  CG  LEU D9771      29.800 -37.880  51.278  1.00  2.360          C  
ATOM  69204  CD1 LEU D9771      29.219 -38.896  50.328  1.00  2.360          C  
ATOM  69205  CD2 LEU D9771      28.692 -37.081  52.011  1.00  2.360          C  
ATOM  69206  H   LEU D9771      32.695 -36.905  51.742  1.00  1.940          H  
ATOM  69207  HA  LEU D9771      30.675 -37.216  53.885  1.00  2.050          H  
ATOM  69208 1HB  LEU D9771      31.565 -39.119  51.707  1.00  2.830          H  
ATOM  69209 2HB  LEU D9771      30.218 -39.385  52.834  1.00  2.830          H  
ATOM  69210  HG  LEU D9771      30.386 -37.180  50.675  1.00  2.830          H  
ATOM  69211 1HD1 LEU D9771      28.580 -38.389  49.604  1.00  2.830          H  
ATOM  69212 2HD1 LEU D9771      30.027 -39.407  49.801  1.00  2.830          H  
ATOM  69213 3HD1 LEU D9771      28.629 -39.623  50.884  1.00  2.830          H  
ATOM  69214 1HD2 LEU D9771      28.073 -36.586  51.270  1.00  2.830          H  
ATOM  69215 2HD2 LEU D9771      28.087 -37.741  52.597  1.00  2.830          H  
ATOM  69216 3HD2 LEU D9771      29.129 -36.332  52.646  1.00  2.830          H  
ATOM  69217  N   ALA D9772      33.655 -38.171  54.427  1.00  1.010          N  
ATOM  69218  CA  ALA D9772      34.505 -38.677  55.512  1.00  0.630          C  
ATOM  69219  C   ALA D9772      33.986 -37.955  56.753  1.00  0.460          C  
ATOM  69220  O   ALA D9772      34.125 -38.394  57.901  1.00  0.420          O  
ATOM  69221  CB  ALA D9772      35.975 -38.390  55.264  1.00  1.030          C  
ATOM  69222  H   ALA D9772      34.085 -37.546  53.746  1.00  1.210          H  
ATOM  69223  HA  ALA D9772      34.349 -39.750  55.629  1.00  0.760          H  
ATOM  69224 1HB  ALA D9772      36.567 -38.749  56.108  1.00  1.240          H  
ATOM  69225 2HB  ALA D9772      36.293 -38.896  54.354  1.00  1.240          H  
ATOM  69226 3HB  ALA D9772      36.116 -37.316  55.151  1.00  1.240          H  
ATOM  69227  N   GLY D9773      33.366 -36.816  56.455  1.00  0.660          N  
ATOM  69228  CA  GLY D9773      32.720 -35.932  57.368  1.00  0.770          C  
ATOM  69229  C   GLY D9773      31.537 -36.602  58.047  1.00  0.650          C  
ATOM  69230  O   GLY D9773      31.134 -36.149  59.110  1.00  0.610          O  
ATOM  69231  H   GLY D9773      33.342 -36.557  55.477  1.00  0.790          H  
ATOM  69232 1HA  GLY D9773      33.431 -35.578  58.106  1.00  0.920          H  
ATOM  69233 2HA  GLY D9773      32.372 -35.057  56.818  1.00  0.920          H  
ATOM  69234  N   GLN D9774      30.953 -37.670  57.465  1.00  0.640          N  
ATOM  69235  CA  GLN D9774      29.812 -38.284  58.113  1.00  0.610          C  
ATOM  69236  C   GLN D9774      30.287 -38.983  59.371  1.00  0.530          C  
ATOM  69237  O   GLN D9774      29.679 -38.848  60.432  1.00  0.490          O  
ATOM  69238  CB  GLN D9774      29.119 -39.281  57.184  1.00  0.870          C  
ATOM  69239  CG  GLN D9774      28.441 -38.652  55.968  1.00  0.870          C  
ATOM  69240  CD  GLN D9774      27.725 -39.694  55.110  1.00  0.870          C  
ATOM  69241  OE1 GLN D9774      28.046 -40.881  55.181  1.00  0.870          O  
ATOM  69242  NE2 GLN D9774      26.761 -39.262  54.308  1.00  0.870          N  
ATOM  69243  H   GLN D9774      31.308 -38.074  56.600  1.00  0.770          H  
ATOM  69244  HA  GLN D9774      29.111 -37.505  58.398  1.00  0.730          H  
ATOM  69245 1HB  GLN D9774      29.853 -40.000  56.819  1.00  1.040          H  
ATOM  69246 2HB  GLN D9774      28.365 -39.834  57.742  1.00  1.040          H  
ATOM  69247 1HG  GLN D9774      27.756 -37.891  56.276  1.00  1.040          H  
ATOM  69248 2HG  GLN D9774      29.208 -38.206  55.359  1.00  1.040          H  
ATOM  69249 1HE2 GLN D9774      26.260 -39.908  53.731  1.00  1.040          H  
ATOM  69250 2HE2 GLN D9774      26.540 -38.288  54.272  1.00  1.040          H  
ATOM  69251  N   VAL D9775      31.413 -39.689  59.281  1.00  0.530          N  
ATOM  69252  CA  VAL D9775      31.926 -40.367  60.456  1.00  0.510          C  
ATOM  69253  C   VAL D9775      32.350 -39.365  61.486  1.00  0.500          C  
ATOM  69254  O   VAL D9775      32.085 -39.538  62.679  1.00  0.560          O  
ATOM  69255  CB  VAL D9775      33.106 -41.285  60.146  1.00  0.720          C  
ATOM  69256  CG1 VAL D9775      33.708 -41.775  61.464  1.00  0.720          C  
ATOM  69257  CG2 VAL D9775      32.614 -42.477  59.328  1.00  0.720          C  
ATOM  69258  H   VAL D9775      31.895 -39.756  58.391  1.00  0.640          H  
ATOM  69259  HA  VAL D9775      31.127 -40.976  60.878  1.00  0.610          H  
ATOM  69260  HB  VAL D9775      33.874 -40.736  59.591  1.00  0.870          H  
ATOM  69261 1HG1 VAL D9775      34.527 -42.425  61.260  1.00  0.870          H  
ATOM  69262 2HG1 VAL D9775      34.077 -40.954  62.072  1.00  0.870          H  
ATOM  69263 3HG1 VAL D9775      32.940 -42.306  62.003  1.00  0.870          H  
ATOM  69264 1HG2 VAL D9775      33.457 -43.141  59.116  1.00  0.870          H  
ATOM  69265 2HG2 VAL D9775      31.857 -43.018  59.897  1.00  0.870          H  
ATOM  69266 3HG2 VAL D9775      32.184 -42.127  58.391  1.00  0.870          H  
ATOM  69267  N   LEU D9776      33.050 -38.336  61.031  1.00  0.480          N  
ATOM  69268  CA  LEU D9776      33.539 -37.330  61.935  1.00  0.520          C  
ATOM  69269  C   LEU D9776      32.382 -36.600  62.607  1.00  0.500          C  
ATOM  69270  O   LEU D9776      32.458 -36.343  63.804  1.00  0.510          O  
ATOM  69271  CB  LEU D9776      34.404 -36.363  61.145  1.00  0.710          C  
ATOM  69272  CG  LEU D9776      35.701 -36.991  60.536  1.00  0.710          C  
ATOM  69273  CD1 LEU D9776      36.347 -35.976  59.618  1.00  0.710          C  
ATOM  69274  CD2 LEU D9776      36.664 -37.452  61.621  1.00  0.710          C  
ATOM  69275  H   LEU D9776      33.263 -38.273  60.028  1.00  0.580          H  
ATOM  69276  HA  LEU D9776      34.118 -37.812  62.713  1.00  0.620          H  
ATOM  69277 1HB  LEU D9776      33.810 -35.959  60.341  1.00  0.850          H  
ATOM  69278 2HB  LEU D9776      34.696 -35.542  61.801  1.00  0.850          H  
ATOM  69279  HG  LEU D9776      35.431 -37.852  59.935  1.00  0.850          H  
ATOM  69280 1HD1 LEU D9776      37.235 -36.417  59.163  1.00  0.850          H  
ATOM  69281 2HD1 LEU D9776      35.650 -35.695  58.836  1.00  0.850          H  
ATOM  69282 3HD1 LEU D9776      36.631 -35.095  60.188  1.00  0.850          H  
ATOM  69283 1HD2 LEU D9776      37.534 -37.879  61.141  1.00  0.850          H  
ATOM  69284 2HD2 LEU D9776      36.970 -36.605  62.234  1.00  0.850          H  
ATOM  69285 3HD2 LEU D9776      36.212 -38.205  62.250  1.00  0.850          H  
ATOM  69286  N   SER D9777      31.301 -36.316  61.864  1.00  0.480          N  
ATOM  69287  CA  SER D9777      30.123 -35.640  62.400  1.00  0.480          C  
ATOM  69288  C   SER D9777      29.514 -36.469  63.514  1.00  0.480          C  
ATOM  69289  O   SER D9777      29.171 -35.941  64.579  1.00  0.480          O  
ATOM  69290  CB  SER D9777      29.094 -35.401  61.314  1.00  0.670          C  
ATOM  69291  OG  SER D9777      27.983 -34.758  61.841  1.00  0.670          O  
ATOM  69292  H   SER D9777      31.304 -36.516  60.867  1.00  0.580          H  
ATOM  69293  HA  SER D9777      30.433 -34.678  62.811  1.00  0.580          H  
ATOM  69294 1HB  SER D9777      29.527 -34.792  60.525  1.00  0.810          H  
ATOM  69295 2HB  SER D9777      28.797 -36.351  60.870  1.00  0.810          H  
ATOM  69296  HG  SER D9777      27.351 -34.661  61.121  1.00  0.810          H  
ATOM  69297  N   ILE D9778      29.410 -37.782  63.284  1.00  0.480          N  
ATOM  69298  CA  ILE D9778      28.890 -38.691  64.285  1.00  0.500          C  
ATOM  69299  C   ILE D9778      29.777 -38.671  65.520  1.00  0.490          C  
ATOM  69300  O   ILE D9778      29.273 -38.542  66.640  1.00  0.490          O  
ATOM  69301  CB  ILE D9778      28.816 -40.130  63.717  1.00  0.690          C  
ATOM  69302  CG1 ILE D9778      27.711 -40.194  62.611  1.00  0.690          C  
ATOM  69303  CG2 ILE D9778      28.570 -41.146  64.838  1.00  0.690          C  
ATOM  69304  CD1 ILE D9778      27.738 -41.461  61.737  1.00  0.690          C  
ATOM  69305  H   ILE D9778      29.670 -38.141  62.358  1.00  0.580          H  
ATOM  69306  HA  ILE D9778      27.892 -38.366  64.564  1.00  0.600          H  
ATOM  69307  HB  ILE D9778      29.762 -40.366  63.235  1.00  0.830          H  
ATOM  69308 1HG1 ILE D9778      26.737 -40.140  63.098  1.00  0.830          H  
ATOM  69309 2HG1 ILE D9778      27.815 -39.328  61.963  1.00  0.830          H  
ATOM  69310 1HG2 ILE D9778      28.536 -42.150  64.436  1.00  0.830          H  
ATOM  69311 2HG2 ILE D9778      29.352 -41.114  65.591  1.00  0.830          H  
ATOM  69312 3HG2 ILE D9778      27.626 -40.919  65.289  1.00  0.830          H  
ATOM  69313 1HD1 ILE D9778      26.933 -41.407  61.001  1.00  0.830          H  
ATOM  69314 2HD1 ILE D9778      28.697 -41.521  61.218  1.00  0.830          H  
ATOM  69315 3HD1 ILE D9778      27.600 -42.349  62.349  1.00  0.830          H  
ATOM  69316  N   ALA D9779      31.095 -38.793  65.324  1.00  0.490          N  
ATOM  69317  CA  ALA D9779      32.032 -38.782  66.434  1.00  0.500          C  
ATOM  69318  C   ALA D9779      31.974 -37.467  67.223  1.00  0.500          C  
ATOM  69319  O   ALA D9779      32.038 -37.492  68.458  1.00  0.530          O  
ATOM  69320  CB  ALA D9779      33.437 -39.017  65.913  1.00  0.700          C  
ATOM  69321  H   ALA D9779      31.449 -38.918  64.370  1.00  0.590          H  
ATOM  69322  HA  ALA D9779      31.760 -39.593  67.108  1.00  0.600          H  
ATOM  69323 1HB  ALA D9779      34.135 -39.044  66.747  1.00  0.840          H  
ATOM  69324 2HB  ALA D9779      33.470 -39.959  65.373  1.00  0.840          H  
ATOM  69325 3HB  ALA D9779      33.705 -38.206  65.238  1.00  0.840          H  
ATOM  69326  N   GLU D9780      31.840 -36.322  66.528  1.00  0.480          N  
ATOM  69327  CA  GLU D9780      31.731 -35.036  67.208  1.00  0.470          C  
ATOM  69328  C   GLU D9780      30.454 -35.013  68.018  1.00  0.450          C  
ATOM  69329  O   GLU D9780      30.469 -34.631  69.186  1.00  0.460          O  
ATOM  69330  CB  GLU D9780      31.752 -33.869  66.219  1.00  0.660          C  
ATOM  69331  CG  GLU D9780      33.110 -33.603  65.559  1.00  0.660          C  
ATOM  69332  CD  GLU D9780      33.039 -32.538  64.497  1.00  0.660          C  
ATOM  69333  OE1 GLU D9780      31.953 -32.093  64.208  1.00  0.660          O  
ATOM  69334  OE2 GLU D9780      34.065 -32.170  63.977  1.00  0.660          O  
ATOM  69335  H   GLU D9780      31.853 -36.346  65.508  1.00  0.580          H  
ATOM  69336  HA  GLU D9780      32.573 -34.926  67.887  1.00  0.560          H  
ATOM  69337 1HB  GLU D9780      31.034 -34.065  65.422  1.00  0.790          H  
ATOM  69338 2HB  GLU D9780      31.437 -32.956  66.728  1.00  0.790          H  
ATOM  69339 1HG  GLU D9780      33.807 -33.278  66.330  1.00  0.790          H  
ATOM  69340 2HG  GLU D9780      33.494 -34.521  65.133  1.00  0.790          H  
ATOM  69341  N   GLY D9781      29.375 -35.556  67.437  1.00  0.420          N  
ATOM  69342  CA  GLY D9781      28.091 -35.651  68.101  1.00  0.380          C  
ATOM  69343  C   GLY D9781      28.297 -36.317  69.448  1.00  0.430          C  
ATOM  69344  O   GLY D9781      27.911 -35.779  70.481  1.00  0.430          O  
ATOM  69345  H   GLY D9781      29.428 -35.845  66.455  1.00  0.500          H  
ATOM  69346 1HA  GLY D9781      27.661 -34.661  68.213  1.00  0.460          H  
ATOM  69347 2HA  GLY D9781      27.413 -36.242  67.486  1.00  0.460          H  
ATOM  69348  N   VAL D9782      28.963 -37.470  69.443  1.00  0.500          N  
ATOM  69349  CA  VAL D9782      29.214 -38.201  70.677  1.00  0.550          C  
ATOM  69350  C   VAL D9782      30.060 -37.395  71.659  1.00  0.530          C  
ATOM  69351  O   VAL D9782      29.747 -37.322  72.846  1.00  0.530          O  
ATOM  69352  CB  VAL D9782      29.952 -39.515  70.361  1.00  0.750          C  
ATOM  69353  CG1 VAL D9782      30.415 -40.216  71.651  1.00  0.750          C  
ATOM  69354  CG2 VAL D9782      29.047 -40.403  69.574  1.00  0.750          C  
ATOM  69355  H   VAL D9782      29.253 -37.848  68.533  1.00  0.600          H  
ATOM  69356  HA  VAL D9782      28.256 -38.429  71.138  1.00  0.660          H  
ATOM  69357  HB  VAL D9782      30.835 -39.288  69.768  1.00  0.900          H  
ATOM  69358 1HG1 VAL D9782      30.937 -41.131  71.390  1.00  0.900          H  
ATOM  69359 2HG1 VAL D9782      31.092 -39.579  72.217  1.00  0.900          H  
ATOM  69360 3HG1 VAL D9782      29.546 -40.454  72.266  1.00  0.900          H  
ATOM  69361 1HG2 VAL D9782      29.565 -41.300  69.321  1.00  0.900          H  
ATOM  69362 2HG2 VAL D9782      28.180 -40.635  70.181  1.00  0.900          H  
ATOM  69363 3HG2 VAL D9782      28.737 -39.908  68.662  1.00  0.900          H  
ATOM  69364  N   ALA D9783      31.153 -36.803  71.188  1.00  0.510          N  
ATOM  69365  CA  ALA D9783      32.033 -36.039  72.065  1.00  0.520          C  
ATOM  69366  C   ALA D9783      31.308 -34.878  72.736  1.00  0.500          C  
ATOM  69367  O   ALA D9783      31.494 -34.602  73.921  1.00  0.520          O  
ATOM  69368  CB  ALA D9783      33.205 -35.505  71.271  1.00  0.720          C  
ATOM  69369  H   ALA D9783      31.391 -36.910  70.196  1.00  0.610          H  
ATOM  69370  HA  ALA D9783      32.395 -36.709  72.843  1.00  0.620          H  
ATOM  69371 1HB  ALA D9783      33.876 -34.959  71.931  1.00  0.870          H  
ATOM  69372 2HB  ALA D9783      33.736 -36.335  70.808  1.00  0.870          H  
ATOM  69373 3HB  ALA D9783      32.830 -34.834  70.495  1.00  0.870          H  
ATOM  69374  N   ASP D9784      30.398 -34.249  72.012  1.00  0.480          N  
ATOM  69375  CA  ASP D9784      29.659 -33.113  72.527  1.00  0.470          C  
ATOM  69376  C   ASP D9784      28.551 -33.504  73.507  1.00  0.460          C  
ATOM  69377  O   ASP D9784      27.936 -32.625  74.120  1.00  0.460          O  
ATOM  69378  CB  ASP D9784      29.062 -32.293  71.379  1.00  0.660          C  
ATOM  69379  CG  ASP D9784      30.089 -31.496  70.546  1.00  0.660          C  
ATOM  69380  OD1 ASP D9784      31.197 -31.287  70.992  1.00  0.660          O  
ATOM  69381  OD2 ASP D9784      29.724 -31.061  69.477  1.00  0.660          O  
ATOM  69382  H   ASP D9784      30.295 -34.506  71.024  1.00  0.580          H  
ATOM  69383  HA  ASP D9784      30.364 -32.475  73.060  1.00  0.560          H  
ATOM  69384 1HB  ASP D9784      28.542 -32.979  70.705  1.00  0.790          H  
ATOM  69385 2HB  ASP D9784      28.336 -31.604  71.769  1.00  0.790          H  
ATOM  69386  N   LEU D9785      28.275 -34.808  73.668  1.00  0.490          N  
ATOM  69387  CA  LEU D9785      27.247 -35.256  74.601  1.00  0.510          C  
ATOM  69388  C   LEU D9785      27.860 -35.479  75.976  1.00  0.560          C  
ATOM  69389  O   LEU D9785      27.156 -35.789  76.940  1.00  0.590          O  
ATOM  69390  CB  LEU D9785      26.551 -36.550  74.090  1.00  0.710          C  
ATOM  69391  CG  LEU D9785      25.662 -36.428  72.775  1.00  0.710          C  
ATOM  69392  CD1 LEU D9785      25.210 -37.824  72.275  1.00  0.710          C  
ATOM  69393  CD2 LEU D9785      24.428 -35.595  73.075  1.00  0.710          C  
ATOM  69394  H   LEU D9785      28.826 -35.525  73.183  1.00  0.590          H  
ATOM  69395  HA  LEU D9785      26.506 -34.470  74.699  1.00  0.610          H  
ATOM  69396 1HB  LEU D9785      27.331 -37.286  73.885  1.00  0.850          H  
ATOM  69397 2HB  LEU D9785      25.918 -36.937  74.886  1.00  0.850          H  
ATOM  69398  HG  LEU D9785      26.225 -35.954  72.014  1.00  0.850          H  
ATOM  69399 1HD1 LEU D9785      24.606 -37.709  71.375  1.00  0.850          H  
ATOM  69400 2HD1 LEU D9785      26.082 -38.428  72.047  1.00  0.850          H  
ATOM  69401 3HD1 LEU D9785      24.620 -38.315  73.046  1.00  0.850          H  
ATOM  69402 1HD2 LEU D9785      23.818 -35.499  72.179  1.00  0.850          H  
ATOM  69403 2HD2 LEU D9785      23.842 -36.074  73.856  1.00  0.850          H  
ATOM  69404 3HD2 LEU D9785      24.722 -34.615  73.402  1.00  0.850          H  
ATOM  69405  N   VAL D9786      29.177 -35.309  76.067  1.00  0.570          N  
ATOM  69406  CA  VAL D9786      29.896 -35.475  77.307  1.00  0.590          C  
ATOM  69407  C   VAL D9786      29.745 -34.170  78.100  1.00  0.580          C  
ATOM  69408  O   VAL D9786      29.929 -33.102  77.524  1.00  0.580          O  
ATOM  69409  CB  VAL D9786      31.379 -35.778  77.015  1.00  0.820          C  
ATOM  69410  CG1 VAL D9786      32.192 -35.865  78.311  1.00  0.820          C  
ATOM  69411  CG2 VAL D9786      31.467 -37.089  76.228  1.00  0.820          C  
ATOM  69412  H   VAL D9786      29.718 -35.043  75.236  1.00  0.680          H  
ATOM  69413  HA  VAL D9786      29.483 -36.327  77.825  1.00  0.710          H  
ATOM  69414  HB  VAL D9786      31.798 -34.965  76.419  1.00  0.980          H  
ATOM  69415 1HG1 VAL D9786      33.238 -36.070  78.073  1.00  0.980          H  
ATOM  69416 2HG1 VAL D9786      32.140 -34.923  78.857  1.00  0.980          H  
ATOM  69417 3HG1 VAL D9786      31.812 -36.664  78.939  1.00  0.980          H  
ATOM  69418 1HG2 VAL D9786      32.509 -37.304  75.997  1.00  0.980          H  
ATOM  69419 2HG2 VAL D9786      31.050 -37.899  76.824  1.00  0.980          H  
ATOM  69420 3HG2 VAL D9786      30.904 -37.000  75.297  1.00  0.980          H  
ATOM  69421  N   PRO D9787      29.391 -34.199  79.397  1.00  0.590          N  
ATOM  69422  CA  PRO D9787      29.246 -33.024  80.239  1.00  0.580          C  
ATOM  69423  C   PRO D9787      30.537 -32.215  80.229  1.00  0.600          C  
ATOM  69424  O   PRO D9787      31.624 -32.775  80.121  1.00  0.580          O  
ATOM  69425  CB  PRO D9787      28.959 -33.635  81.618  1.00  0.870          C  
ATOM  69426  CG  PRO D9787      28.321 -34.965  81.325  1.00  0.870          C  
ATOM  69427  CD  PRO D9787      29.018 -35.468  80.072  1.00  0.870          C  
ATOM  69428  HA  PRO D9787      28.404 -32.416  79.886  1.00  0.700          H  
ATOM  69429 1HB  PRO D9787      29.866 -33.717  82.184  1.00  1.040          H  
ATOM  69430 2HB  PRO D9787      28.299 -32.960  82.184  1.00  1.040          H  
ATOM  69431 1HG  PRO D9787      28.441 -35.643  82.187  1.00  1.040          H  
ATOM  69432 2HG  PRO D9787      27.239 -34.832  81.176  1.00  1.040          H  
ATOM  69433 1HD  PRO D9787      29.904 -36.066  80.320  1.00  1.040          H  
ATOM  69434 2HD  PRO D9787      28.259 -36.025  79.501  1.00  1.040          H  
ATOM  69435  N   ASN D9788      30.397 -30.897  80.311  1.00  0.710          N  
ATOM  69436  CA  ASN D9788      31.527 -29.980  80.279  1.00  0.820          C  
ATOM  69437  C   ASN D9788      31.720 -29.239  81.604  1.00  0.820          C  
ATOM  69438  O   ASN D9788      32.774 -28.652  81.858  1.00  0.870          O  
ATOM  69439  CB  ASN D9788      31.358 -29.016  79.119  1.00  1.100          C  
ATOM  69440  CG  ASN D9788      31.440 -29.728  77.776  1.00  1.100          C  
ATOM  69441  OD1 ASN D9788      32.523 -30.223  77.429  1.00  1.100          O  
ATOM  69442  ND2 ASN D9788      30.359 -29.797  77.018  1.00  1.100          N  
ATOM  69443  H   ASN D9788      29.461 -30.524  80.441  1.00  0.850          H  
ATOM  69444  HA  ASN D9788      32.433 -30.562  80.106  1.00  0.980          H  
ATOM  69445 1HB  ASN D9788      30.398 -28.518  79.193  1.00  1.320          H  
ATOM  69446 2HB  ASN D9788      32.130 -28.250  79.164  1.00  1.320          H  
ATOM  69447 1HD2 ASN D9788      30.408 -30.275  76.141  1.00  1.320          H  
ATOM  69448 2HD2 ASN D9788      29.464 -29.401  77.292  1.00  1.320          H  
ATOM  69449  N   VAL D9789      30.692 -29.253  82.443  1.00  0.800          N  
ATOM  69450  CA  VAL D9789      30.685 -28.545  83.710  1.00  0.830          C  
ATOM  69451  C   VAL D9789      30.600 -29.568  84.844  1.00  0.770          C  
ATOM  69452  O   VAL D9789      29.687 -30.407  84.879  1.00  0.770          O  
ATOM  69453  CB  VAL D9789      29.463 -27.587  83.785  1.00  1.150          C  
ATOM  69454  CG1 VAL D9789      29.444 -26.818  85.125  1.00  1.150          C  
ATOM  69455  CG2 VAL D9789      29.464 -26.642  82.602  1.00  1.150          C  
ATOM  69456  H   VAL D9789      29.855 -29.760  82.184  1.00  0.960          H  
ATOM  69457  HA  VAL D9789      31.608 -27.974  83.810  1.00  1.000          H  
ATOM  69458  HB  VAL D9789      28.570 -28.171  83.749  1.00  1.380          H  
ATOM  69459 1HG1 VAL D9789      28.563 -26.179  85.165  1.00  1.380          H  
ATOM  69460 2HG1 VAL D9789      29.423 -27.496  85.963  1.00  1.380          H  
ATOM  69461 3HG1 VAL D9789      30.340 -26.201  85.199  1.00  1.380          H  
ATOM  69462 1HG2 VAL D9789      28.586 -25.997  82.652  1.00  1.380          H  
ATOM  69463 2HG2 VAL D9789      30.368 -26.035  82.622  1.00  1.380          H  
ATOM  69464 3HG2 VAL D9789      29.435 -27.214  81.678  1.00  1.380          H  
ATOM  69465  N   PHE D9790      31.549 -29.493  85.771  1.00  0.750          N  
ATOM  69466  CA  PHE D9790      31.593 -30.413  86.901  1.00  0.730          C  
ATOM  69467  C   PHE D9790      31.768 -29.632  88.198  1.00  0.720          C  
ATOM  69468  O   PHE D9790      32.340 -28.540  88.184  1.00  0.700          O  
ATOM  69469  CB  PHE D9790      32.732 -31.405  86.716  1.00  1.030          C  
ATOM  69470  CG  PHE D9790      32.614 -32.218  85.455  1.00  1.030          C  
ATOM  69471  CD1 PHE D9790      33.180 -31.761  84.267  1.00  1.030          C  
ATOM  69472  CD2 PHE D9790      31.940 -33.427  85.439  1.00  1.030          C  
ATOM  69473  CE1 PHE D9790      33.069 -32.485  83.113  1.00  1.030          C  
ATOM  69474  CE2 PHE D9790      31.835 -34.155  84.272  1.00  1.030          C  
ATOM  69475  CZ  PHE D9790      32.403 -33.679  83.110  1.00  1.030          C  
ATOM  69476  H   PHE D9790      32.254 -28.775  85.674  1.00  0.900          H  
ATOM  69477  HA  PHE D9790      30.649 -30.957  86.956  1.00  0.880          H  
ATOM  69478 1HB  PHE D9790      33.683 -30.875  86.704  1.00  1.240          H  
ATOM  69479 2HB  PHE D9790      32.721 -32.090  87.563  1.00  1.240          H  
ATOM  69480  HD1 PHE D9790      33.712 -30.810  84.253  1.00  1.240          H  
ATOM  69481  HD2 PHE D9790      31.486 -33.806  86.357  1.00  1.240          H  
ATOM  69482  HE1 PHE D9790      33.513 -32.116  82.187  1.00  1.240          H  
ATOM  69483  HE2 PHE D9790      31.304 -35.105  84.264  1.00  1.240          H  
ATOM  69484  HZ  PHE D9790      32.328 -34.251  82.178  1.00  1.240          H  
ATOM  69485  N   GLY D9791      31.327 -30.199  89.325  1.00  0.730          N  
ATOM  69486  CA  GLY D9791      31.481 -29.516  90.609  1.00  0.690          C  
ATOM  69487  C   GLY D9791      30.117 -29.299  91.246  1.00  0.820          C  
ATOM  69488  O   GLY D9791      29.199 -30.099  91.051  1.00  0.980          O  
ATOM  69489  H   GLY D9791      30.868 -31.099  89.293  1.00  0.880          H  
ATOM  69490 1HA  GLY D9791      32.099 -30.122  91.274  1.00  0.830          H  
ATOM  69491 2HA  GLY D9791      31.986 -28.562  90.471  1.00  0.830          H  
ATOM  69492  N   LEU D9792      29.961 -28.186  91.981  1.00  0.750          N  
ATOM  69493  CA  LEU D9792      28.734 -27.900  92.749  1.00  0.800          C  
ATOM  69494  C   LEU D9792      27.563 -27.447  91.846  1.00  0.850          C  
ATOM  69495  O   LEU D9792      26.442 -27.181  92.308  1.00  0.830          O  
ATOM  69496  CB  LEU D9792      29.026 -26.826  93.799  1.00  1.100          C  
ATOM  69497  CG  LEU D9792      30.049 -27.178  94.949  1.00  1.100          C  
ATOM  69498  CD1 LEU D9792      30.356 -25.916  95.736  1.00  1.100          C  
ATOM  69499  CD2 LEU D9792      29.455 -28.213  95.918  1.00  1.100          C  
ATOM  69500  H   LEU D9792      30.742 -27.549  92.054  1.00  0.900          H  
ATOM  69501  HA  LEU D9792      28.430 -28.815  93.250  1.00  0.960          H  
ATOM  69502 1HB  LEU D9792      29.352 -25.916  93.303  1.00  1.320          H  
ATOM  69503 2HB  LEU D9792      28.095 -26.640  94.284  1.00  1.320          H  
ATOM  69504  HG  LEU D9792      30.969 -27.568  94.515  1.00  1.320          H  
ATOM  69505 1HD1 LEU D9792      31.068 -26.150  96.532  1.00  1.320          H  
ATOM  69506 2HD1 LEU D9792      30.789 -25.166  95.074  1.00  1.320          H  
ATOM  69507 3HD1 LEU D9792      29.438 -25.527  96.174  1.00  1.320          H  
ATOM  69508 1HD2 LEU D9792      30.182 -28.428  96.709  1.00  1.320          H  
ATOM  69509 2HD2 LEU D9792      28.546 -27.811  96.366  1.00  1.320          H  
ATOM  69510 3HD2 LEU D9792      29.219 -29.124  95.407  1.00  1.320          H  
ATOM  69511  N   ALA D9793      27.849 -27.392  90.554  1.00  0.920          N  
ATOM  69512  CA  ALA D9793      26.927 -27.137  89.465  1.00  0.950          C  
ATOM  69513  C   ALA D9793      27.468 -28.032  88.360  1.00  0.940          C  
ATOM  69514  O   ALA D9793      28.677 -28.246  88.293  1.00  1.060          O  
ATOM  69515  CB  ALA D9793      26.842 -25.665  89.078  1.00  1.320          C  
ATOM  69516  H   ALA D9793      28.807 -27.586  90.296  1.00  1.100          H  
ATOM  69517  HA  ALA D9793      25.940 -27.490  89.739  1.00  1.140          H  
ATOM  69518 1HB  ALA D9793      26.150 -25.555  88.234  1.00  1.580          H  
ATOM  69519 2HB  ALA D9793      26.470 -25.089  89.926  1.00  1.580          H  
ATOM  69520 3HB  ALA D9793      27.824 -25.303  88.793  1.00  1.580          H  
ATOM  69521  N   CYS D9794      26.605 -28.545  87.505  1.00  0.860          N  
ATOM  69522  CA  CYS D9794      27.070 -29.476  86.491  1.00  0.840          C  
ATOM  69523  C   CYS D9794      26.263 -29.455  85.219  1.00  0.760          C  
ATOM  69524  O   CYS D9794      25.152 -28.920  85.176  1.00  0.730          O  
ATOM  69525  CB  CYS D9794      26.990 -30.887  87.057  1.00  1.180          C  
ATOM  69526  SG  CYS D9794      25.274 -31.387  87.419  1.00  1.180          S  
ATOM  69527  H   CYS D9794      25.621 -28.299  87.599  1.00  1.030          H  
ATOM  69528  HA  CYS D9794      28.100 -29.246  86.265  1.00  1.010          H  
ATOM  69529 1HB  CYS D9794      27.421 -31.596  86.350  1.00  1.420          H  
ATOM  69530 2HB  CYS D9794      27.569 -30.942  87.980  1.00  1.420          H  
ATOM  69531  HG  CYS D9794      25.032 -30.381  88.259  1.00  1.420          H  
ATOM  69532  N   GLY D9795      26.801 -30.094  84.182  1.00  0.760          N  
ATOM  69533  CA  GLY D9795      26.089 -30.166  82.915  1.00  0.720          C  
ATOM  69534  C   GLY D9795      26.989 -29.777  81.748  1.00  0.690          C  
ATOM  69535  O   GLY D9795      28.157 -30.163  81.689  1.00  0.810          O  
ATOM  69536  H   GLY D9795      27.736 -30.494  84.295  1.00  0.910          H  
ATOM  69537 1HA  GLY D9795      25.722 -31.182  82.771  1.00  0.860          H  
ATOM  69538 2HA  GLY D9795      25.219 -29.521  82.953  1.00  0.860          H  
ATOM  69539  N   GLY D9796      26.416 -29.086  80.784  1.00  0.620          N  
ATOM  69540  CA  GLY D9796      27.092 -28.606  79.597  1.00  0.630          C  
ATOM  69541  C   GLY D9796      26.979 -29.512  78.390  1.00  0.630          C  
ATOM  69542  O   GLY D9796      27.481 -29.155  77.325  1.00  0.670          O  
ATOM  69543  H   GLY D9796      25.454 -28.818  80.923  1.00  0.740          H  
ATOM  69544 1HA  GLY D9796      26.677 -27.629  79.343  1.00  0.760          H  
ATOM  69545 2HA  GLY D9796      28.138 -28.435  79.829  1.00  0.760          H  
ATOM  69546  N   SER D9797      26.387 -30.695  78.555  1.00  0.610          N  
ATOM  69547  CA  SER D9797      26.232 -31.624  77.441  1.00  0.640          C  
ATOM  69548  C   SER D9797      25.370 -30.945  76.384  1.00  0.540          C  
ATOM  69549  O   SER D9797      24.379 -30.289  76.718  1.00  0.540          O  
ATOM  69550  CB  SER D9797      25.532 -32.898  77.887  1.00  0.880          C  
ATOM  69551  OG  SER D9797      26.256 -33.568  78.877  1.00  0.880          O  
ATOM  69552  H   SER D9797      26.026 -30.948  79.461  1.00  0.730          H  
ATOM  69553  HA  SER D9797      27.213 -31.862  77.018  1.00  0.770          H  
ATOM  69554 1HB  SER D9797      24.533 -32.659  78.256  1.00  1.060          H  
ATOM  69555 2HB  SER D9797      25.411 -33.552  77.023  1.00  1.060          H  
ATOM  69556  HG  SER D9797      25.879 -34.456  78.921  1.00  1.060          H  
ATOM  69557  N   ARG D9798      25.692 -31.132  75.109  1.00  0.450          N  
ATOM  69558  CA  ARG D9798      24.887 -30.537  74.052  1.00  0.320          C  
ATOM  69559  C   ARG D9798      23.720 -31.452  73.705  1.00  0.360          C  
ATOM  69560  O   ARG D9798      23.869 -32.419  72.961  1.00  0.370          O  
ATOM  69561  CB  ARG D9798      25.760 -30.287  72.830  1.00  0.500          C  
ATOM  69562  CG  ARG D9798      25.062 -29.699  71.605  1.00  0.500          C  
ATOM  69563  CD  ARG D9798      24.851 -28.248  71.706  1.00  0.500          C  
ATOM  69564  NE  ARG D9798      24.046 -27.757  70.602  1.00  0.500          N  
ATOM  69565  CZ  ARG D9798      24.487 -27.386  69.378  1.00  0.500          C  
ATOM  69566  NH1 ARG D9798      25.773 -27.461  69.054  1.00  0.500          N  
ATOM  69567  NH2 ARG D9798      23.602 -26.939  68.499  1.00  0.500          N  
ATOM  69568  H   ARG D9798      26.520 -31.685  74.869  1.00  0.540          H  
ATOM  69569  HA  ARG D9798      24.496 -29.585  74.409  1.00  0.380          H  
ATOM  69570 1HB  ARG D9798      26.562 -29.605  73.103  1.00  0.600          H  
ATOM  69571 2HB  ARG D9798      26.223 -31.213  72.560  1.00  0.600          H  
ATOM  69572 1HG  ARG D9798      25.660 -29.901  70.720  1.00  0.600          H  
ATOM  69573 2HG  ARG D9798      24.086 -30.146  71.481  1.00  0.600          H  
ATOM  69574 1HD  ARG D9798      24.315 -28.021  72.625  1.00  0.600          H  
ATOM  69575 2HD  ARG D9798      25.804 -27.725  71.708  1.00  0.600          H  
ATOM  69576  HE  ARG D9798      23.024 -27.673  70.777  1.00  0.600          H  
ATOM  69577 1HH1 ARG D9798      26.449 -27.799  69.723  1.00  0.600          H  
ATOM  69578 2HH1 ARG D9798      26.081 -27.174  68.136  1.00  0.600          H  
ATOM  69579 1HH2 ARG D9798      22.598 -26.862  68.781  1.00  0.600          H  
ATOM  69580 2HH2 ARG D9798      23.887 -26.649  67.583  1.00  0.600          H  
ATOM  69581  N   TRP D9799      22.526 -31.107  74.169  1.00  0.410          N  
ATOM  69582  CA  TRP D9799      21.373 -31.989  74.004  1.00  0.470          C  
ATOM  69583  C   TRP D9799      21.047 -32.250  72.535  1.00  0.470          C  
ATOM  69584  O   TRP D9799      20.642 -33.350  72.158  1.00  0.450          O  
ATOM  69585  CB  TRP D9799      20.140 -31.371  74.666  1.00  0.630          C  
ATOM  69586  CG  TRP D9799      20.193 -31.261  76.180  1.00  0.630          C  
ATOM  69587  CD1 TRP D9799      20.232 -30.107  76.903  1.00  0.630          C  
ATOM  69588  CD2 TRP D9799      20.190 -32.328  77.154  1.00  0.630          C  
ATOM  69589  NE1 TRP D9799      20.238 -30.386  78.240  1.00  0.630          N  
ATOM  69590  CE2 TRP D9799      20.217 -31.724  78.418  1.00  0.630          C  
ATOM  69591  CE3 TRP D9799      20.156 -33.719  77.065  1.00  0.630          C  
ATOM  69592  CZ2 TRP D9799      20.208 -32.461  79.585  1.00  0.630          C  
ATOM  69593  CZ3 TRP D9799      20.154 -34.456  78.237  1.00  0.630          C  
ATOM  69594  CH2 TRP D9799      20.177 -33.842  79.464  1.00  0.630          C  
ATOM  69595  H   TRP D9799      22.430 -30.263  74.722  1.00  0.490          H  
ATOM  69596  HA  TRP D9799      21.600 -32.940  74.485  1.00  0.560          H  
ATOM  69597 1HB  TRP D9799      19.989 -30.368  74.272  1.00  0.760          H  
ATOM  69598 2HB  TRP D9799      19.258 -31.951  74.403  1.00  0.760          H  
ATOM  69599  HD1 TRP D9799      20.229 -29.096  76.485  1.00  0.760          H  
ATOM  69600  HE1 TRP D9799      20.225 -29.672  78.991  1.00  0.760          H  
ATOM  69601  HE3 TRP D9799      20.128 -34.216  76.097  1.00  0.760          H  
ATOM  69602  HZ2 TRP D9799      20.221 -31.992  80.570  1.00  0.760          H  
ATOM  69603  HZ3 TRP D9799      20.124 -35.543  78.160  1.00  0.760          H  
ATOM  69604  HH2 TRP D9799      20.168 -34.453  80.361  1.00  0.760          H  
ATOM  69605  N   GLY D9800      21.252 -31.243  71.699  1.00  0.480          N  
ATOM  69606  CA  GLY D9800      20.960 -31.329  70.278  1.00  0.470          C  
ATOM  69607  C   GLY D9800      22.107 -31.860  69.418  1.00  0.450          C  
ATOM  69608  O   GLY D9800      21.997 -31.844  68.191  1.00  0.460          O  
ATOM  69609  H   GLY D9800      21.560 -30.356  72.084  1.00  0.580          H  
ATOM  69610 1HA  GLY D9800      20.092 -31.969  70.140  1.00  0.560          H  
ATOM  69611 2HA  GLY D9800      20.677 -30.336  69.923  1.00  0.560          H  
ATOM  69612  N   ALA D9801      23.211 -32.316  70.025  1.00  0.420          N  
ATOM  69613  CA  ALA D9801      24.380 -32.756  69.250  1.00  0.420          C  
ATOM  69614  C   ALA D9801      24.071 -33.894  68.293  1.00  0.460          C  
ATOM  69615  O   ALA D9801      24.619 -33.953  67.187  1.00  0.450          O  
ATOM  69616  CB  ALA D9801      25.479 -33.213  70.184  1.00  0.590          C  
ATOM  69617  H   ALA D9801      23.248 -32.348  71.050  1.00  0.500          H  
ATOM  69618  HA  ALA D9801      24.735 -31.902  68.669  1.00  0.500          H  
ATOM  69619 1HB  ALA D9801      26.349 -33.502  69.624  1.00  0.710          H  
ATOM  69620 2HB  ALA D9801      25.736 -32.429  70.841  1.00  0.710          H  
ATOM  69621 3HB  ALA D9801      25.134 -34.056  70.758  1.00  0.710          H  
ATOM  69622  N   ALA D9802      23.233 -34.827  68.730  1.00  0.490          N  
ATOM  69623  CA  ALA D9802      22.864 -35.978  67.929  1.00  0.530          C  
ATOM  69624  C   ALA D9802      22.098 -35.559  66.679  1.00  0.550          C  
ATOM  69625  O   ALA D9802      22.247 -36.141  65.594  1.00  0.560          O  
ATOM  69626  CB  ALA D9802      22.042 -36.912  68.777  1.00  0.730          C  
ATOM  69627  H   ALA D9802      22.820 -34.713  69.651  1.00  0.590          H  
ATOM  69628  HA  ALA D9802      23.777 -36.474  67.608  1.00  0.640          H  
ATOM  69629 1HB  ALA D9802      21.780 -37.778  68.194  1.00  0.870          H  
ATOM  69630 2HB  ALA D9802      22.618 -37.213  69.653  1.00  0.870          H  
ATOM  69631 3HB  ALA D9802      21.137 -36.398  69.101  1.00  0.870          H  
ATOM  69632  N   LEU D9803      21.221 -34.573  66.869  1.00  0.560          N  
ATOM  69633  CA  LEU D9803      20.372 -34.030  65.829  1.00  0.560          C  
ATOM  69634  C   LEU D9803      21.194 -33.251  64.860  1.00  0.520          C  
ATOM  69635  O   LEU D9803      20.997 -33.347  63.648  1.00  0.520          O  
ATOM  69636  CB  LEU D9803      19.327 -33.117  66.456  1.00  0.780          C  
ATOM  69637  CG  LEU D9803      18.268 -33.776  67.297  1.00  0.780          C  
ATOM  69638  CD1 LEU D9803      17.589 -32.769  68.078  1.00  0.780          C  
ATOM  69639  CD2 LEU D9803      17.225 -34.408  66.377  1.00  0.780          C  
ATOM  69640  H   LEU D9803      21.167 -34.149  67.790  1.00  0.670          H  
ATOM  69641  HA  LEU D9803      19.906 -34.845  65.281  1.00  0.670          H  
ATOM  69642 1HB  LEU D9803      19.831 -32.387  67.076  1.00  0.940          H  
ATOM  69643 2HB  LEU D9803      18.818 -32.586  65.655  1.00  0.940          H  
ATOM  69644  HG  LEU D9803      18.718 -34.498  67.961  1.00  0.940          H  
ATOM  69645 1HD1 LEU D9803      16.805 -33.222  68.679  1.00  0.940          H  
ATOM  69646 2HD1 LEU D9803      18.290 -32.268  68.724  1.00  0.940          H  
ATOM  69647 3HD1 LEU D9803      17.172 -32.080  67.404  1.00  0.940          H  
ATOM  69648 1HD2 LEU D9803      16.438 -34.860  66.981  1.00  0.940          H  
ATOM  69649 2HD2 LEU D9803      16.805 -33.630  65.761  1.00  0.940          H  
ATOM  69650 3HD2 LEU D9803      17.666 -35.150  65.744  1.00  0.940          H  
ATOM  69651  N   ARG D9804      22.148 -32.495  65.404  1.00  0.460          N  
ATOM  69652  CA  ARG D9804      22.981 -31.678  64.570  1.00  0.410          C  
ATOM  69653  C   ARG D9804      23.816 -32.564  63.686  1.00  0.410          C  
ATOM  69654  O   ARG D9804      23.972 -32.275  62.499  1.00  0.420          O  
ATOM  69655  CB  ARG D9804      23.867 -30.759  65.391  1.00  0.590          C  
ATOM  69656  CG  ARG D9804      24.692 -29.748  64.571  1.00  0.590          C  
ATOM  69657  CD  ARG D9804      23.805 -28.744  63.881  1.00  0.590          C  
ATOM  69658  NE  ARG D9804      24.553 -27.770  63.131  1.00  0.590          N  
ATOM  69659  CZ  ARG D9804      24.005 -26.779  62.390  1.00  0.590          C  
ATOM  69660  NH1 ARG D9804      22.687 -26.606  62.336  1.00  0.590          N  
ATOM  69661  NH2 ARG D9804      24.804 -25.969  61.708  1.00  0.590          N  
ATOM  69662  H   ARG D9804      22.245 -32.449  66.418  1.00  0.550          H  
ATOM  69663  HA  ARG D9804      22.339 -31.087  63.942  1.00  0.490          H  
ATOM  69664 1HB  ARG D9804      23.247 -30.203  66.095  1.00  0.710          H  
ATOM  69665 2HB  ARG D9804      24.560 -31.363  65.978  1.00  0.710          H  
ATOM  69666 1HG  ARG D9804      25.364 -29.208  65.235  1.00  0.710          H  
ATOM  69667 2HG  ARG D9804      25.273 -30.268  63.810  1.00  0.710          H  
ATOM  69668 1HD  ARG D9804      23.162 -29.250  63.172  1.00  0.710          H  
ATOM  69669 2HD  ARG D9804      23.193 -28.224  64.620  1.00  0.710          H  
ATOM  69670  HE  ARG D9804      25.561 -27.854  63.130  1.00  0.710          H  
ATOM  69671 1HH1 ARG D9804      22.032 -27.209  62.873  1.00  0.710          H  
ATOM  69672 2HH1 ARG D9804      22.303 -25.864  61.778  1.00  0.710          H  
ATOM  69673 1HH2 ARG D9804      25.806 -26.096  61.746  1.00  0.710          H  
ATOM  69674 2HH2 ARG D9804      24.415 -25.227  61.148  1.00  0.710          H  
ATOM  69675  N   ALA D9805      24.364 -33.648  64.248  1.00  0.420          N  
ATOM  69676  CA  ALA D9805      25.168 -34.542  63.443  1.00  0.420          C  
ATOM  69677  C   ALA D9805      24.339 -35.132  62.305  1.00  0.410          C  
ATOM  69678  O   ALA D9805      24.824 -35.196  61.172  1.00  0.400          O  
ATOM  69679  CB  ALA D9805      25.754 -35.649  64.306  1.00  0.590          C  
ATOM  69680  H   ALA D9805      24.257 -33.828  65.251  1.00  0.500          H  
ATOM  69681  HA  ALA D9805      25.978 -33.962  63.014  1.00  0.500          H  
ATOM  69682 1HB  ALA D9805      26.381 -36.296  63.695  1.00  0.710          H  
ATOM  69683 2HB  ALA D9805      26.357 -35.202  65.096  1.00  0.710          H  
ATOM  69684 3HB  ALA D9805      24.948 -36.230  64.751  1.00  0.710          H  
ATOM  69685  N   SER D9806      23.077 -35.515  62.581  1.00  0.420          N  
ATOM  69686  CA  SER D9806      22.212 -36.067  61.541  1.00  0.420          C  
ATOM  69687  C   SER D9806      21.965 -35.036  60.442  1.00  0.420          C  
ATOM  69688  O   SER D9806      22.081 -35.343  59.249  1.00  0.420          O  
ATOM  69689  CB  SER D9806      20.887 -36.523  62.142  1.00  0.590          C  
ATOM  69690  OG  SER D9806      20.036 -37.071  61.159  1.00  0.590          O  
ATOM  69691  H   SER D9806      22.734 -35.489  63.548  1.00  0.500          H  
ATOM  69692  HA  SER D9806      22.710 -36.929  61.099  1.00  0.500          H  
ATOM  69693 1HB  SER D9806      21.077 -37.263  62.920  1.00  0.710          H  
ATOM  69694 2HB  SER D9806      20.397 -35.679  62.617  1.00  0.710          H  
ATOM  69695  HG  SER D9806      19.207 -37.326  61.618  1.00  0.710          H  
ATOM  69696  N   ALA D9807      21.622 -33.802  60.845  1.00  0.420          N  
ATOM  69697  CA  ALA D9807      21.367 -32.721  59.904  1.00  0.420          C  
ATOM  69698  C   ALA D9807      22.597 -32.403  59.065  1.00  0.380          C  
ATOM  69699  O   ALA D9807      22.481 -32.128  57.864  1.00  0.380          O  
ATOM  69700  CB  ALA D9807      20.948 -31.477  60.650  1.00  0.590          C  
ATOM  69701  H   ALA D9807      21.511 -33.609  61.845  1.00  0.500          H  
ATOM  69702  HA  ALA D9807      20.564 -33.036  59.241  1.00  0.500          H  
ATOM  69703 1HB  ALA D9807      20.732 -30.676  59.950  1.00  0.710          H  
ATOM  69704 2HB  ALA D9807      20.083 -31.684  61.237  1.00  0.710          H  
ATOM  69705 3HB  ALA D9807      21.755 -31.166  61.317  1.00  0.710          H  
ATOM  69706  N   SER D9808      23.777 -32.446  59.699  1.00  0.360          N  
ATOM  69707  CA  SER D9808      25.044 -32.190  59.035  1.00  0.330          C  
ATOM  69708  C   SER D9808      25.254 -33.215  57.945  1.00  0.350          C  
ATOM  69709  O   SER D9808      25.586 -32.853  56.818  1.00  0.360          O  
ATOM  69710  CB  SER D9808      26.188 -32.224  60.024  1.00  0.470          C  
ATOM  69711  OG  SER D9808      27.417 -31.984  59.389  1.00  0.470          O  
ATOM  69712  H   SER D9808      23.790 -32.617  60.707  1.00  0.430          H  
ATOM  69713  HA  SER D9808      25.008 -31.201  58.581  1.00  0.400          H  
ATOM  69714 1HB  SER D9808      26.020 -31.476  60.800  1.00  0.570          H  
ATOM  69715 2HB  SER D9808      26.212 -33.185  60.510  1.00  0.570          H  
ATOM  69716  HG  SER D9808      28.079 -31.995  60.084  1.00  0.570          H  
ATOM  69717  N   VAL D9809      24.992 -34.489  58.258  1.00  0.400          N  
ATOM  69718  CA  VAL D9809      25.121 -35.560  57.282  1.00  0.480          C  
ATOM  69719  C   VAL D9809      24.215 -35.330  56.082  1.00  0.510          C  
ATOM  69720  O   VAL D9809      24.654 -35.506  54.940  1.00  0.540          O  
ATOM  69721  CB  VAL D9809      24.813 -36.929  57.942  1.00  0.640          C  
ATOM  69722  CG1 VAL D9809      24.678 -38.019  56.896  1.00  0.640          C  
ATOM  69723  CG2 VAL D9809      25.967 -37.295  58.889  1.00  0.640          C  
ATOM  69724  H   VAL D9809      24.751 -34.710  59.231  1.00  0.480          H  
ATOM  69725  HA  VAL D9809      26.148 -35.579  56.937  1.00  0.580          H  
ATOM  69726  HB  VAL D9809      23.883 -36.865  58.500  1.00  0.770          H  
ATOM  69727 1HG1 VAL D9809      24.480 -38.968  57.389  1.00  0.770          H  
ATOM  69728 2HG1 VAL D9809      23.858 -37.798  56.215  1.00  0.770          H  
ATOM  69729 3HG1 VAL D9809      25.573 -38.082  56.352  1.00  0.770          H  
ATOM  69730 1HG2 VAL D9809      25.764 -38.254  59.367  1.00  0.770          H  
ATOM  69731 2HG2 VAL D9809      26.868 -37.362  58.325  1.00  0.770          H  
ATOM  69732 3HG2 VAL D9809      26.083 -36.538  59.646  1.00  0.770          H  
ATOM  69733  N   MET D9810      22.959 -34.945  56.329  1.00  0.520          N  
ATOM  69734  CA  MET D9810      22.011 -34.662  55.253  1.00  0.540          C  
ATOM  69735  C   MET D9810      22.537 -33.553  54.340  1.00  0.470          C  
ATOM  69736  O   MET D9810      22.522 -33.683  53.109  1.00  0.490          O  
ATOM  69737  CB  MET D9810      20.690 -34.211  55.863  1.00  0.750          C  
ATOM  69738  CG  MET D9810      19.965 -35.273  56.619  1.00  0.750          C  
ATOM  69739  SD  MET D9810      18.520 -34.646  57.439  1.00  0.750          S  
ATOM  69740  CE  MET D9810      18.027 -36.115  58.286  1.00  0.750          C  
ATOM  69741  H   MET D9810      22.660 -34.877  57.310  1.00  0.620          H  
ATOM  69742  HA  MET D9810      21.868 -35.563  54.659  1.00  0.650          H  
ATOM  69743 1HB  MET D9810      20.861 -33.390  56.540  1.00  0.900          H  
ATOM  69744 2HB  MET D9810      20.034 -33.841  55.075  1.00  0.900          H  
ATOM  69745 1HG  MET D9810      19.668 -36.067  55.949  1.00  0.900          H  
ATOM  69746 2HG  MET D9810      20.620 -35.702  57.362  1.00  0.900          H  
ATOM  69747 1HE  MET D9810      17.143 -35.917  58.847  1.00  0.900          H  
ATOM  69748 2HE  MET D9810      17.822 -36.911  57.564  1.00  0.900          H  
ATOM  69749 3HE  MET D9810      18.823 -36.431  58.961  1.00  0.900          H  
ATOM  69750  N   SER D9811      23.039 -32.477  54.957  1.00  0.400          N  
ATOM  69751  CA  SER D9811      23.605 -31.342  54.239  1.00  0.380          C  
ATOM  69752  C   SER D9811      24.822 -31.751  53.409  1.00  0.320          C  
ATOM  69753  O   SER D9811      24.950 -31.348  52.239  1.00  0.320          O  
ATOM  69754  CB  SER D9811      23.985 -30.249  55.217  1.00  0.540          C  
ATOM  69755  OG  SER D9811      24.529 -29.142  54.556  1.00  0.540          O  
ATOM  69756  H   SER D9811      22.990 -32.427  55.980  1.00  0.480          H  
ATOM  69757  HA  SER D9811      22.844 -30.953  53.562  1.00  0.460          H  
ATOM  69758 1HB  SER D9811      23.103 -29.949  55.782  1.00  0.650          H  
ATOM  69759 2HB  SER D9811      24.706 -30.638  55.929  1.00  0.650          H  
ATOM  69760  HG  SER D9811      24.723 -28.501  55.240  1.00  0.650          H  
ATOM  69761  N   LEU D9812      25.723 -32.559  54.002  1.00  0.300          N  
ATOM  69762  CA  LEU D9812      26.923 -33.007  53.303  1.00  0.300          C  
ATOM  69763  C   LEU D9812      26.541 -33.821  52.085  1.00  0.330          C  
ATOM  69764  O   LEU D9812      27.141 -33.659  51.017  1.00  0.330          O  
ATOM  69765  CB  LEU D9812      27.786 -33.921  54.198  1.00  0.420          C  
ATOM  69766  CG  LEU D9812      28.507 -33.319  55.422  1.00  0.420          C  
ATOM  69767  CD1 LEU D9812      29.104 -34.494  56.258  1.00  0.420          C  
ATOM  69768  CD2 LEU D9812      29.591 -32.347  54.968  1.00  0.420          C  
ATOM  69769  H   LEU D9812      25.581 -32.823  54.981  1.00  0.360          H  
ATOM  69770  HA  LEU D9812      27.487 -32.139  52.977  1.00  0.360          H  
ATOM  69771 1HB  LEU D9812      27.156 -34.729  54.562  1.00  0.500          H  
ATOM  69772 2HB  LEU D9812      28.559 -34.352  53.576  1.00  0.500          H  
ATOM  69773  HG  LEU D9812      27.810 -32.788  56.040  1.00  0.500          H  
ATOM  69774 1HD1 LEU D9812      29.610 -34.098  57.137  1.00  0.500          H  
ATOM  69775 2HD1 LEU D9812      28.317 -35.157  56.574  1.00  0.500          H  
ATOM  69776 3HD1 LEU D9812      29.814 -35.051  55.657  1.00  0.500          H  
ATOM  69777 1HD2 LEU D9812      30.093 -31.939  55.844  1.00  0.500          H  
ATOM  69778 2HD2 LEU D9812      30.313 -32.862  54.345  1.00  0.500          H  
ATOM  69779 3HD2 LEU D9812      29.146 -31.533  54.404  1.00  0.500          H  
ATOM  69780  N   SER D9813      25.519 -34.673  52.234  1.00  0.370          N  
ATOM  69781  CA  SER D9813      25.041 -35.497  51.140  1.00  0.420          C  
ATOM  69782  C   SER D9813      24.537 -34.620  50.010  1.00  0.400          C  
ATOM  69783  O   SER D9813      24.887 -34.841  48.847  1.00  0.410          O  
ATOM  69784  CB  SER D9813      23.943 -36.427  51.613  1.00  0.570          C  
ATOM  69785  OG  SER D9813      23.483 -37.232  50.564  1.00  0.570          O  
ATOM  69786  H   SER D9813      25.099 -34.795  53.162  1.00  0.440          H  
ATOM  69787  HA  SER D9813      25.865 -36.099  50.768  1.00  0.500          H  
ATOM  69788 1HB  SER D9813      24.318 -37.049  52.426  1.00  0.680          H  
ATOM  69789 2HB  SER D9813      23.118 -35.844  52.008  1.00  0.680          H  
ATOM  69790  HG  SER D9813      22.788 -37.779  50.936  1.00  0.680          H  
ATOM  69791  N   ALA D9814      23.716 -33.607  50.329  1.00  0.400          N  
ATOM  69792  CA  ALA D9814      23.195 -32.724  49.291  1.00  0.390          C  
ATOM  69793  C   ALA D9814      24.331 -32.001  48.553  1.00  0.340          C  
ATOM  69794  O   ALA D9814      24.289 -31.868  47.323  1.00  0.330          O  
ATOM  69795  CB  ALA D9814      22.229 -31.719  49.891  1.00  0.550          C  
ATOM  69796  H   ALA D9814      23.424 -33.488  51.306  1.00  0.480          H  
ATOM  69797  HA  ALA D9814      22.660 -33.339  48.573  1.00  0.470          H  
ATOM  69798 1HB  ALA D9814      21.817 -31.089  49.105  1.00  0.660          H  
ATOM  69799 2HB  ALA D9814      21.418 -32.242  50.391  1.00  0.660          H  
ATOM  69800 3HB  ALA D9814      22.756 -31.100  50.618  1.00  0.660          H  
ATOM  69801  N   THR D9815      25.368 -31.574  49.286  1.00  0.320          N  
ATOM  69802  CA  THR D9815      26.507 -30.908  48.652  1.00  0.310          C  
ATOM  69803  C   THR D9815      27.263 -31.868  47.741  1.00  0.300          C  
ATOM  69804  O   THR D9815      27.582 -31.527  46.595  1.00  0.290          O  
ATOM  69805  CB  THR D9815      27.487 -30.322  49.690  1.00  0.440          C  
ATOM  69806  OG1 THR D9815      26.816 -29.329  50.481  1.00  0.440          O  
ATOM  69807  CG2 THR D9815      28.680 -29.675  48.963  1.00  0.440          C  
ATOM  69808  H   THR D9815      25.334 -31.667  50.307  1.00  0.380          H  
ATOM  69809  HA  THR D9815      26.129 -30.089  48.042  1.00  0.370          H  
ATOM  69810  HB  THR D9815      27.845 -31.116  50.348  1.00  0.530          H  
ATOM  69811  HG1 THR D9815      26.152 -29.764  51.041  1.00  0.530          H  
ATOM  69812 1HG2 THR D9815      29.366 -29.256  49.696  1.00  0.530          H  
ATOM  69813 2HG2 THR D9815      29.210 -30.415  48.368  1.00  0.530          H  
ATOM  69814 3HG2 THR D9815      28.320 -28.881  48.310  1.00  0.530          H  
ATOM  69815  N   ALA D9816      27.570 -33.068  48.254  1.00  0.310          N  
ATOM  69816  CA  ALA D9816      28.293 -34.068  47.485  1.00  0.320          C  
ATOM  69817  C   ALA D9816      27.490 -34.451  46.250  1.00  0.320          C  
ATOM  69818  O   ALA D9816      28.068 -34.700  45.189  1.00  0.320          O  
ATOM  69819  CB  ALA D9816      28.587 -35.289  48.337  1.00  0.440          C  
ATOM  69820  H   ALA D9816      27.294 -33.284  49.216  1.00  0.370          H  
ATOM  69821  HA  ALA D9816      29.236 -33.632  47.159  1.00  0.380          H  
ATOM  69822 1HB  ALA D9816      29.149 -36.023  47.758  1.00  0.530          H  
ATOM  69823 2HB  ALA D9816      29.174 -34.994  49.208  1.00  0.530          H  
ATOM  69824 3HB  ALA D9816      27.645 -35.729  48.670  1.00  0.530          H  
ATOM  69825  N   SER D9817      26.157 -34.498  46.389  1.00  0.330          N  
ATOM  69826  CA  SER D9817      25.255 -34.826  45.300  1.00  0.340          C  
ATOM  69827  C   SER D9817      25.359 -33.768  44.208  1.00  0.320          C  
ATOM  69828  O   SER D9817      25.485 -34.110  43.032  1.00  0.320          O  
ATOM  69829  CB  SER D9817      23.843 -34.943  45.836  1.00  0.470          C  
ATOM  69830  OG  SER D9817      23.727 -36.046  46.711  1.00  0.470          O  
ATOM  69831  H   SER D9817      25.753 -34.338  47.311  1.00  0.400          H  
ATOM  69832  HA  SER D9817      25.550 -35.787  44.882  1.00  0.410          H  
ATOM  69833 1HB  SER D9817      23.600 -34.051  46.374  1.00  0.570          H  
ATOM  69834 2HB  SER D9817      23.136 -35.027  45.020  1.00  0.570          H  
ATOM  69835  HG  SER D9817      24.131 -35.756  47.556  1.00  0.570          H  
ATOM  69836  N   GLN D9818      25.396 -32.478  44.582  1.00  0.310          N  
ATOM  69837  CA  GLN D9818      25.584 -31.435  43.575  1.00  0.300          C  
ATOM  69838  C   GLN D9818      26.937 -31.590  42.886  1.00  0.270          C  
ATOM  69839  O   GLN D9818      27.010 -31.475  41.662  1.00  0.280          O  
ATOM  69840  CB  GLN D9818      25.539 -30.038  44.211  1.00  0.420          C  
ATOM  69841  CG  GLN D9818      25.739 -28.801  43.237  1.00  0.420          C  
ATOM  69842  CD  GLN D9818      24.629 -28.472  42.218  1.00  0.420          C  
ATOM  69843  OE1 GLN D9818      23.457 -28.366  42.594  1.00  0.420          O  
ATOM  69844  NE2 GLN D9818      24.994 -28.255  40.940  1.00  0.420          N  
ATOM  69845  H   GLN D9818      25.224 -32.234  45.565  1.00  0.370          H  
ATOM  69846  HA  GLN D9818      24.796 -31.524  42.828  1.00  0.360          H  
ATOM  69847 1HB  GLN D9818      24.588 -29.913  44.736  1.00  0.510          H  
ATOM  69848 2HB  GLN D9818      26.322 -29.974  44.963  1.00  0.510          H  
ATOM  69849 1HG  GLN D9818      25.880 -27.921  43.859  1.00  0.510          H  
ATOM  69850 2HG  GLN D9818      26.649 -28.974  42.656  1.00  0.510          H  
ATOM  69851 1HE2 GLN D9818      24.322 -27.965  40.244  1.00  0.510          H  
ATOM  69852 2HE2 GLN D9818      25.968 -28.370  40.607  1.00  0.510          H  
ATOM  69853  N   TYR D9819      28.002 -31.892  43.655  1.00  0.250          N  
ATOM  69854  CA  TYR D9819      29.328 -32.037  43.053  1.00  0.250          C  
ATOM  69855  C   TYR D9819      29.344 -33.187  42.062  1.00  0.290          C  
ATOM  69856  O   TYR D9819      29.854 -33.062  40.945  1.00  0.300          O  
ATOM  69857  CB  TYR D9819      30.401 -32.350  44.106  1.00  0.350          C  
ATOM  69858  CG  TYR D9819      30.810 -31.259  45.078  1.00  0.350          C  
ATOM  69859  CD1 TYR D9819      30.474 -29.920  44.902  1.00  0.350          C  
ATOM  69860  CD2 TYR D9819      31.588 -31.630  46.156  1.00  0.350          C  
ATOM  69861  CE1 TYR D9819      30.913 -28.984  45.817  1.00  0.350          C  
ATOM  69862  CE2 TYR D9819      32.029 -30.705  47.058  1.00  0.350          C  
ATOM  69863  CZ  TYR D9819      31.695 -29.383  46.898  1.00  0.350          C  
ATOM  69864  OH  TYR D9819      32.152 -28.443  47.798  1.00  0.350          O  
ATOM  69865  H   TYR D9819      27.885 -31.959  44.673  1.00  0.300          H  
ATOM  69866  HA  TYR D9819      29.573 -31.129  42.505  1.00  0.300          H  
ATOM  69867 1HB  TYR D9819      30.045 -33.179  44.703  1.00  0.420          H  
ATOM  69868 2HB  TYR D9819      31.298 -32.703  43.605  1.00  0.420          H  
ATOM  69869  HD1 TYR D9819      29.870 -29.595  44.059  1.00  0.420          H  
ATOM  69870  HD2 TYR D9819      31.859 -32.656  46.281  1.00  0.420          H  
ATOM  69871  HE1 TYR D9819      30.653 -27.935  45.687  1.00  0.420          H  
ATOM  69872  HE2 TYR D9819      32.649 -31.016  47.900  1.00  0.420          H  
ATOM  69873  HH  TYR D9819      31.737 -27.595  47.615  1.00  0.420          H  
ATOM  69874  N   SER D9820      28.743 -34.301  42.456  1.00  0.320          N  
ATOM  69875  CA  SER D9820      28.657 -35.471  41.615  1.00  0.360          C  
ATOM  69876  C   SER D9820      27.833 -35.172  40.363  1.00  0.350          C  
ATOM  69877  O   SER D9820      28.224 -35.543  39.256  1.00  0.360          O  
ATOM  69878  CB  SER D9820      28.121 -36.627  42.418  1.00  0.490          C  
ATOM  69879  OG  SER D9820      27.999 -37.790  41.637  1.00  0.490          O  
ATOM  69880  H   SER D9820      28.354 -34.355  43.400  1.00  0.380          H  
ATOM  69881  HA  SER D9820      29.665 -35.733  41.301  1.00  0.430          H  
ATOM  69882 1HB  SER D9820      28.802 -36.819  43.247  1.00  0.590          H  
ATOM  69883 2HB  SER D9820      27.186 -36.346  42.853  1.00  0.590          H  
ATOM  69884  HG  SER D9820      27.654 -38.468  42.228  1.00  0.590          H  
ATOM  69885  N   ALA D9821      26.694 -34.487  40.505  1.00  0.320          N  
ATOM  69886  CA  ALA D9821      25.905 -34.159  39.332  1.00  0.310          C  
ATOM  69887  C   ALA D9821      26.717 -33.295  38.364  1.00  0.300          C  
ATOM  69888  O   ALA D9821      26.634 -33.502  37.149  1.00  0.320          O  
ATOM  69889  CB  ALA D9821      24.638 -33.449  39.729  1.00  0.440          C  
ATOM  69890  H   ALA D9821      26.364 -34.220  41.434  1.00  0.380          H  
ATOM  69891  HA  ALA D9821      25.649 -35.087  38.825  1.00  0.370          H  
ATOM  69892 1HB  ALA D9821      24.062 -33.232  38.839  1.00  0.530          H  
ATOM  69893 2HB  ALA D9821      24.054 -34.067  40.399  1.00  0.530          H  
ATOM  69894 3HB  ALA D9821      24.907 -32.525  40.234  1.00  0.530          H  
ATOM  69895  N   ASP D9822      27.532 -32.350  38.888  1.00  0.300          N  
ATOM  69896  CA  ASP D9822      28.368 -31.513  38.026  1.00  0.350          C  
ATOM  69897  C   ASP D9822      29.397 -32.390  37.295  1.00  0.360          C  
ATOM  69898  O   ASP D9822      29.633 -32.201  36.100  1.00  0.380          O  
ATOM  69899  CB  ASP D9822      29.114 -30.432  38.828  1.00  0.470          C  
ATOM  69900  CG  ASP D9822      28.274 -29.270  39.418  1.00  0.470          C  
ATOM  69901  OD1 ASP D9822      27.121 -29.111  39.110  1.00  0.470          O  
ATOM  69902  OD2 ASP D9822      28.838 -28.529  40.185  1.00  0.470          O  
ATOM  69903  H   ASP D9822      27.504 -32.165  39.898  1.00  0.360          H  
ATOM  69904  HA  ASP D9822      27.732 -31.027  37.288  1.00  0.420          H  
ATOM  69905 1HB  ASP D9822      29.554 -30.912  39.680  1.00  0.560          H  
ATOM  69906 2HB  ASP D9822      29.924 -30.020  38.229  1.00  0.560          H  
ATOM  69907  N   LYS D9823      29.984 -33.366  38.003  1.00  0.350          N  
ATOM  69908  CA  LYS D9823      30.942 -34.313  37.423  1.00  0.320          C  
ATOM  69909  C   LYS D9823      30.323 -35.076  36.266  1.00  0.380          C  
ATOM  69910  O   LYS D9823      30.927 -35.199  35.191  1.00  0.480          O  
ATOM  69911  CB  LYS D9823      31.399 -35.313  38.477  1.00  0.460          C  
ATOM  69912  CG  LYS D9823      32.381 -36.388  38.009  1.00  0.460          C  
ATOM  69913  CD  LYS D9823      32.660 -37.389  39.148  1.00  0.460          C  
ATOM  69914  CE  LYS D9823      31.432 -38.316  39.454  1.00  0.460          C  
ATOM  69915  NZ  LYS D9823      31.735 -39.310  40.517  1.00  0.460          N  
ATOM  69916  H   LYS D9823      29.786 -33.411  39.010  1.00  0.420          H  
ATOM  69917  HA  LYS D9823      31.797 -33.761  37.040  1.00  0.380          H  
ATOM  69918 1HB  LYS D9823      31.845 -34.783  39.314  1.00  0.550          H  
ATOM  69919 2HB  LYS D9823      30.542 -35.801  38.847  1.00  0.550          H  
ATOM  69920 1HG  LYS D9823      31.976 -36.930  37.153  1.00  0.550          H  
ATOM  69921 2HG  LYS D9823      33.324 -35.920  37.711  1.00  0.550          H  
ATOM  69922 1HD  LYS D9823      33.503 -38.022  38.866  1.00  0.550          H  
ATOM  69923 2HD  LYS D9823      32.921 -36.843  40.052  1.00  0.550          H  
ATOM  69924 1HE  LYS D9823      30.592 -37.726  39.799  1.00  0.550          H  
ATOM  69925 2HE  LYS D9823      31.147 -38.844  38.544  1.00  0.550          H  
ATOM  69926 1HZ  LYS D9823      30.931 -39.873  40.690  1.00  0.550          H  
ATOM  69927 2HZ  LYS D9823      32.517 -39.917  40.272  1.00  0.550          H  
ATOM  69928 3HZ  LYS D9823      31.999 -38.858  41.385  1.00  0.550          H  
ATOM  69929  N   ILE D9824      29.117 -35.599  36.496  1.00  0.320          N  
ATOM  69930  CA  ILE D9824      28.399 -36.371  35.498  1.00  0.370          C  
ATOM  69931  C   ILE D9824      28.093 -35.468  34.307  1.00  0.360          C  
ATOM  69932  O   ILE D9824      28.255 -35.886  33.162  1.00  0.380          O  
ATOM  69933  CB  ILE D9824      27.109 -36.997  36.075  1.00  0.500          C  
ATOM  69934  CG1 ILE D9824      27.477 -38.067  37.145  1.00  0.500          C  
ATOM  69935  CG2 ILE D9824      26.305 -37.680  34.922  1.00  0.500          C  
ATOM  69936  CD1 ILE D9824      26.298 -38.540  38.021  1.00  0.500          C  
ATOM  69937  H   ILE D9824      28.705 -35.468  37.426  1.00  0.380          H  
ATOM  69938  HA  ILE D9824      29.041 -37.181  35.158  1.00  0.440          H  
ATOM  69939  HB  ILE D9824      26.516 -36.226  36.559  1.00  0.600          H  
ATOM  69940 1HG1 ILE D9824      27.901 -38.927  36.635  1.00  0.600          H  
ATOM  69941 2HG1 ILE D9824      28.240 -37.654  37.804  1.00  0.600          H  
ATOM  69942 1HG2 ILE D9824      25.403 -38.126  35.318  1.00  0.600          H  
ATOM  69943 2HG2 ILE D9824      26.026 -36.955  34.161  1.00  0.600          H  
ATOM  69944 3HG2 ILE D9824      26.915 -38.460  34.457  1.00  0.600          H  
ATOM  69945 1HD1 ILE D9824      26.663 -39.281  38.737  1.00  0.600          H  
ATOM  69946 2HD1 ILE D9824      25.887 -37.687  38.563  1.00  0.600          H  
ATOM  69947 3HD1 ILE D9824      25.520 -38.988  37.415  1.00  0.600          H  
ATOM  69948  N   SER D9825      27.629 -34.244  34.559  1.00  0.340          N  
ATOM  69949  CA  SER D9825      27.340 -33.316  33.479  1.00  0.340          C  
ATOM  69950  C   SER D9825      28.587 -33.043  32.630  1.00  0.360          C  
ATOM  69951  O   SER D9825      28.496 -33.040  31.396  1.00  0.370          O  
ATOM  69952  CB  SER D9825      26.798 -32.023  34.031  1.00  0.480          C  
ATOM  69953  OG  SER D9825      26.523 -31.118  33.002  1.00  0.480          O  
ATOM  69954  H   SER D9825      27.455 -33.948  35.523  1.00  0.410          H  
ATOM  69955  HA  SER D9825      26.580 -33.764  32.839  1.00  0.410          H  
ATOM  69956 1HB  SER D9825      25.891 -32.224  34.603  1.00  0.570          H  
ATOM  69957 2HB  SER D9825      27.522 -31.590  34.715  1.00  0.570          H  
ATOM  69958  HG  SER D9825      26.173 -30.349  33.433  1.00  0.570          H  
ATOM  69959  N   ARG D9826      29.755 -32.818  33.274  1.00  0.370          N  
ATOM  69960  CA  ARG D9826      31.005 -32.587  32.540  1.00  0.380          C  
ATOM  69961  C   ARG D9826      31.341 -33.776  31.652  1.00  0.380          C  
ATOM  69962  O   ARG D9826      31.739 -33.596  30.497  1.00  0.390          O  
ATOM  69963  CB  ARG D9826      32.191 -32.382  33.479  1.00  0.530          C  
ATOM  69964  CG  ARG D9826      32.260 -31.076  34.253  1.00  0.530          C  
ATOM  69965  CD  ARG D9826      33.428 -31.094  35.190  1.00  0.530          C  
ATOM  69966  NE  ARG D9826      33.563 -29.859  35.947  1.00  0.530          N  
ATOM  69967  CZ  ARG D9826      34.472 -29.654  36.927  1.00  0.530          C  
ATOM  69968  NH1 ARG D9826      35.311 -30.612  37.260  1.00  0.530          N  
ATOM  69969  NH2 ARG D9826      34.512 -28.488  37.553  1.00  0.530          N  
ATOM  69970  H   ARG D9826      29.753 -32.777  34.298  1.00  0.440          H  
ATOM  69971  HA  ARG D9826      30.883 -31.701  31.919  1.00  0.460          H  
ATOM  69972 1HB  ARG D9826      32.193 -33.180  34.218  1.00  0.630          H  
ATOM  69973 2HB  ARG D9826      33.116 -32.472  32.910  1.00  0.630          H  
ATOM  69974 1HG  ARG D9826      32.393 -30.251  33.556  1.00  0.630          H  
ATOM  69975 2HG  ARG D9826      31.350 -30.927  34.824  1.00  0.630          H  
ATOM  69976 1HD  ARG D9826      33.292 -31.914  35.897  1.00  0.630          H  
ATOM  69977 2HD  ARG D9826      34.345 -31.251  34.619  1.00  0.630          H  
ATOM  69978  HE  ARG D9826      32.933 -29.098  35.720  1.00  0.630          H  
ATOM  69979 1HH1 ARG D9826      35.267 -31.501  36.790  1.00  0.630          H  
ATOM  69980 2HH1 ARG D9826      35.988 -30.460  37.998  1.00  0.630          H  
ATOM  69981 1HH2 ARG D9826      33.865 -27.752  37.298  1.00  0.630          H  
ATOM  69982 2HH2 ARG D9826      35.186 -28.333  38.288  1.00  0.630          H  
ATOM  69983  N   SER D9827      31.148 -34.986  32.183  1.00  0.390          N  
ATOM  69984  CA  SER D9827      31.405 -36.212  31.449  1.00  0.410          C  
ATOM  69985  C   SER D9827      30.579 -36.250  30.178  1.00  0.410          C  
ATOM  69986  O   SER D9827      31.090 -36.535  29.081  1.00  0.440          O  
ATOM  69987  CB  SER D9827      30.991 -37.394  32.281  1.00  0.570          C  
ATOM  69988  OG  SER D9827      31.201 -38.562  31.595  1.00  0.570          O  
ATOM  69989  H   SER D9827      30.867 -35.050  33.168  1.00  0.470          H  
ATOM  69990  HA  SER D9827      32.460 -36.271  31.203  1.00  0.490          H  
ATOM  69991 1HB  SER D9827      31.520 -37.402  33.231  1.00  0.680          H  
ATOM  69992 2HB  SER D9827      29.953 -37.323  32.501  1.00  0.680          H  
ATOM  69993  HG  SER D9827      30.449 -39.132  31.839  1.00  0.680          H  
ATOM  69994  N   GLU D9828      29.290 -35.951  30.329  1.00  0.420          N  
ATOM  69995  CA  GLU D9828      28.387 -35.959  29.204  1.00  0.460          C  
ATOM  69996  C   GLU D9828      28.739 -34.864  28.213  1.00  0.430          C  
ATOM  69997  O   GLU D9828      28.695 -35.091  27.005  1.00  0.470          O  
ATOM  69998  CB  GLU D9828      26.955 -35.832  29.693  1.00  0.630          C  
ATOM  69999  CG  GLU D9828      26.502 -37.054  30.466  1.00  0.630          C  
ATOM  70000  CD  GLU D9828      26.544 -38.265  29.625  1.00  0.630          C  
ATOM  70001  OE1 GLU D9828      26.138 -38.199  28.497  1.00  0.630          O  
ATOM  70002  OE2 GLU D9828      27.018 -39.268  30.079  1.00  0.630          O  
ATOM  70003  H   GLU D9828      28.932 -35.766  31.273  1.00  0.500          H  
ATOM  70004  HA  GLU D9828      28.490 -36.917  28.696  1.00  0.550          H  
ATOM  70005 1HB  GLU D9828      26.858 -34.955  30.337  1.00  0.750          H  
ATOM  70006 2HB  GLU D9828      26.289 -35.697  28.842  1.00  0.750          H  
ATOM  70007 1HG  GLU D9828      27.170 -37.208  31.307  1.00  0.750          H  
ATOM  70008 2HG  GLU D9828      25.523 -36.891  30.861  1.00  0.750          H  
ATOM  70009  N   ALA D9829      29.180 -33.701  28.697  1.00  0.370          N  
ATOM  70010  CA  ALA D9829      29.586 -32.646  27.786  1.00  0.350          C  
ATOM  70011  C   ALA D9829      30.726 -33.113  26.892  1.00  0.320          C  
ATOM  70012  O   ALA D9829      30.742 -32.806  25.692  1.00  0.320          O  
ATOM  70013  CB  ALA D9829      30.014 -31.415  28.559  1.00  0.500          C  
ATOM  70014  H   ALA D9829      29.155 -33.532  29.709  1.00  0.440          H  
ATOM  70015  HA  ALA D9829      28.748 -32.410  27.150  1.00  0.420          H  
ATOM  70016 1HB  ALA D9829      30.295 -30.628  27.865  1.00  0.600          H  
ATOM  70017 2HB  ALA D9829      29.191 -31.078  29.186  1.00  0.600          H  
ATOM  70018 3HB  ALA D9829      30.864 -31.662  29.188  1.00  0.600          H  
ATOM  70019  N   TYR D9830      31.662 -33.887  27.455  1.00  0.310          N  
ATOM  70020  CA  TYR D9830      32.771 -34.398  26.661  1.00  0.310          C  
ATOM  70021  C   TYR D9830      32.251 -35.390  25.620  1.00  0.360          C  
ATOM  70022  O   TYR D9830      32.733 -35.420  24.480  1.00  0.360          O  
ATOM  70023  CB  TYR D9830      33.825 -35.065  27.543  1.00  0.430          C  
ATOM  70024  CG  TYR D9830      34.537 -34.105  28.496  1.00  0.430          C  
ATOM  70025  CD1 TYR D9830      34.588 -34.393  29.849  1.00  0.430          C  
ATOM  70026  CD2 TYR D9830      35.094 -32.933  28.031  1.00  0.430          C  
ATOM  70027  CE1 TYR D9830      35.186 -33.514  30.725  1.00  0.430          C  
ATOM  70028  CE2 TYR D9830      35.687 -32.057  28.905  1.00  0.430          C  
ATOM  70029  CZ  TYR D9830      35.732 -32.339  30.248  1.00  0.430          C  
ATOM  70030  OH  TYR D9830      36.316 -31.443  31.124  1.00  0.430          O  
ATOM  70031  H   TYR D9830      31.624 -34.046  28.470  1.00  0.370          H  
ATOM  70032  HA  TYR D9830      33.221 -33.570  26.122  1.00  0.370          H  
ATOM  70033 1HB  TYR D9830      33.359 -35.851  28.136  1.00  0.520          H  
ATOM  70034 2HB  TYR D9830      34.559 -35.532  26.903  1.00  0.520          H  
ATOM  70035  HD1 TYR D9830      34.153 -35.308  30.220  1.00  0.520          H  
ATOM  70036  HD2 TYR D9830      35.060 -32.689  26.980  1.00  0.520          H  
ATOM  70037  HE1 TYR D9830      35.218 -33.737  31.786  1.00  0.520          H  
ATOM  70038  HE2 TYR D9830      36.116 -31.128  28.530  1.00  0.520          H  
ATOM  70039  HH  TYR D9830      36.616 -30.664  30.635  1.00  0.520          H  
ATOM  70040  N   ARG D9831      31.288 -36.234  26.013  1.00  0.410          N  
ATOM  70041  CA  ARG D9831      30.688 -37.174  25.065  1.00  0.450          C  
ATOM  70042  C   ARG D9831      30.041 -36.415  23.904  1.00  0.430          C  
ATOM  70043  O   ARG D9831      30.157 -36.821  22.738  1.00  0.430          O  
ATOM  70044  CB  ARG D9831      29.643 -38.060  25.722  1.00  0.610          C  
ATOM  70045  CG  ARG D9831      28.946 -39.047  24.760  1.00  0.610          C  
ATOM  70046  CD  ARG D9831      27.798 -39.744  25.405  1.00  0.610          C  
ATOM  70047  NE  ARG D9831      26.845 -38.778  25.916  1.00  0.610          N  
ATOM  70048  CZ  ARG D9831      25.975 -38.043  25.199  1.00  0.610          C  
ATOM  70049  NH1 ARG D9831      25.906 -38.164  23.895  1.00  0.610          N  
ATOM  70050  NH2 ARG D9831      25.210 -37.200  25.857  1.00  0.610          N  
ATOM  70051  H   ARG D9831      31.004 -36.230  27.002  1.00  0.490          H  
ATOM  70052  HA  ARG D9831      31.475 -37.809  24.666  1.00  0.540          H  
ATOM  70053 1HB  ARG D9831      30.102 -38.634  26.526  1.00  0.740          H  
ATOM  70054 2HB  ARG D9831      28.882 -37.436  26.170  1.00  0.740          H  
ATOM  70055 1HG  ARG D9831      28.587 -38.524  23.881  1.00  0.740          H  
ATOM  70056 2HG  ARG D9831      29.659 -39.802  24.448  1.00  0.740          H  
ATOM  70057 1HD  ARG D9831      27.291 -40.392  24.691  1.00  0.740          H  
ATOM  70058 2HD  ARG D9831      28.157 -40.340  26.247  1.00  0.740          H  
ATOM  70059  HE  ARG D9831      26.813 -38.648  26.933  1.00  0.740          H  
ATOM  70060 1HH1 ARG D9831      26.514 -38.830  23.442  1.00  0.740          H  
ATOM  70061 2HH1 ARG D9831      25.250 -37.606  23.356  1.00  0.740          H  
ATOM  70062 1HH2 ARG D9831      25.316 -37.171  26.886  1.00  0.740          H  
ATOM  70063 2HH2 ARG D9831      24.542 -36.616  25.382  1.00  0.740          H  
ATOM  70064  N   ARG D9832      29.315 -35.338  24.226  1.00  0.420          N  
ATOM  70065  CA  ARG D9832      28.648 -34.555  23.196  1.00  0.440          C  
ATOM  70066  C   ARG D9832      29.679 -33.982  22.231  1.00  0.370          C  
ATOM  70067  O   ARG D9832      29.468 -33.982  21.012  1.00  0.360          O  
ATOM  70068  CB  ARG D9832      27.861 -33.397  23.791  1.00  0.610          C  
ATOM  70069  CG  ARG D9832      26.656 -33.791  24.600  1.00  0.610          C  
ATOM  70070  CD  ARG D9832      25.750 -32.659  24.844  1.00  0.610          C  
ATOM  70071  NE  ARG D9832      26.328 -31.522  25.590  1.00  0.610          N  
ATOM  70072  CZ  ARG D9832      26.313 -31.324  26.944  1.00  0.610          C  
ATOM  70073  NH1 ARG D9832      25.741 -32.170  27.791  1.00  0.610          N  
ATOM  70074  NH2 ARG D9832      26.891 -30.227  27.427  1.00  0.610          N  
ATOM  70075  H   ARG D9832      29.213 -35.096  25.216  1.00  0.500          H  
ATOM  70076  HA  ARG D9832      27.966 -35.208  22.647  1.00  0.530          H  
ATOM  70077 1HB  ARG D9832      28.511 -32.827  24.448  1.00  0.730          H  
ATOM  70078 2HB  ARG D9832      27.534 -32.729  22.996  1.00  0.730          H  
ATOM  70079 1HG  ARG D9832      26.105 -34.566  24.067  1.00  0.730          H  
ATOM  70080 2HG  ARG D9832      26.969 -34.175  25.559  1.00  0.730          H  
ATOM  70081 1HD  ARG D9832      25.344 -32.290  23.902  1.00  0.730          H  
ATOM  70082 2HD  ARG D9832      24.971 -33.070  25.437  1.00  0.730          H  
ATOM  70083  HE  ARG D9832      26.788 -30.811  25.037  1.00  0.730          H  
ATOM  70084 1HH1 ARG D9832      25.256 -33.018  27.490  1.00  0.730          H  
ATOM  70085 2HH1 ARG D9832      25.753 -31.975  28.778  1.00  0.730          H  
ATOM  70086 1HH2 ARG D9832      27.330 -29.567  26.798  1.00  0.730          H  
ATOM  70087 2HH2 ARG D9832      26.890 -30.048  28.424  1.00  0.730          H  
ATOM  70088  N   ARG D9833      30.795 -33.482  22.781  1.00  0.360          N  
ATOM  70089  CA  ARG D9833      31.869 -32.923  21.976  1.00  0.320          C  
ATOM  70090  C   ARG D9833      32.405 -33.982  21.017  1.00  0.320          C  
ATOM  70091  O   ARG D9833      32.667 -33.683  19.846  1.00  0.310          O  
ATOM  70092  CB  ARG D9833      32.982 -32.393  22.860  1.00  0.460          C  
ATOM  70093  CG  ARG D9833      34.085 -31.679  22.133  1.00  0.460          C  
ATOM  70094  CD  ARG D9833      35.084 -31.124  23.069  1.00  0.460          C  
ATOM  70095  NE  ARG D9833      35.886 -32.163  23.706  1.00  0.460          N  
ATOM  70096  CZ  ARG D9833      36.702 -31.974  24.769  1.00  0.460          C  
ATOM  70097  NH1 ARG D9833      36.773 -30.780  25.339  1.00  0.460          N  
ATOM  70098  NH2 ARG D9833      37.458 -32.969  25.257  1.00  0.460          N  
ATOM  70099  H   ARG D9833      30.871 -33.452  23.804  1.00  0.430          H  
ATOM  70100  HA  ARG D9833      31.468 -32.093  21.391  1.00  0.380          H  
ATOM  70101 1HB  ARG D9833      32.563 -31.713  23.600  1.00  0.560          H  
ATOM  70102 2HB  ARG D9833      33.433 -33.219  23.402  1.00  0.560          H  
ATOM  70103 1HG  ARG D9833      34.588 -32.382  21.475  1.00  0.560          H  
ATOM  70104 2HG  ARG D9833      33.670 -30.864  21.538  1.00  0.560          H  
ATOM  70105 1HD  ARG D9833      35.754 -30.458  22.525  1.00  0.560          H  
ATOM  70106 2HD  ARG D9833      34.562 -30.567  23.844  1.00  0.560          H  
ATOM  70107  HE  ARG D9833      35.869 -33.082  23.285  1.00  0.560          H  
ATOM  70108 1HH1 ARG D9833      36.227 -30.011  24.994  1.00  0.560          H  
ATOM  70109 2HH1 ARG D9833      37.396 -30.638  26.155  1.00  0.560          H  
ATOM  70110 1HH2 ARG D9833      37.477 -33.924  24.853  1.00  0.560          H  
ATOM  70111 2HH2 ARG D9833      38.079 -32.768  26.051  1.00  0.560          H  
ATOM  70112  N   ARG D9834      32.580 -35.226  21.506  1.00  0.330          N  
ATOM  70113  CA  ARG D9834      33.043 -36.285  20.621  1.00  0.350          C  
ATOM  70114  C   ARG D9834      32.067 -36.506  19.474  1.00  0.360          C  
ATOM  70115  O   ARG D9834      32.500 -36.652  18.331  1.00  0.360          O  
ATOM  70116  CB  ARG D9834      33.237 -37.639  21.299  1.00  0.480          C  
ATOM  70117  CG  ARG D9834      34.420 -37.807  22.242  1.00  0.480          C  
ATOM  70118  CD  ARG D9834      34.676 -39.290  22.484  1.00  0.480          C  
ATOM  70119  NE  ARG D9834      33.552 -39.997  23.131  1.00  0.480          N  
ATOM  70120  CZ  ARG D9834      33.358 -40.178  24.470  1.00  0.480          C  
ATOM  70121  NH1 ARG D9834      34.217 -39.741  25.375  1.00  0.480          N  
ATOM  70122  NH2 ARG D9834      32.277 -40.833  24.873  1.00  0.480          N  
ATOM  70123  H   ARG D9834      32.430 -35.396  22.507  1.00  0.400          H  
ATOM  70124  HA  ARG D9834      33.995 -35.983  20.204  1.00  0.420          H  
ATOM  70125 1HB  ARG D9834      32.349 -37.855  21.887  1.00  0.580          H  
ATOM  70126 2HB  ARG D9834      33.308 -38.408  20.545  1.00  0.580          H  
ATOM  70127 1HG  ARG D9834      35.314 -37.363  21.803  1.00  0.580          H  
ATOM  70128 2HG  ARG D9834      34.200 -37.327  23.198  1.00  0.580          H  
ATOM  70129 1HD  ARG D9834      34.858 -39.769  21.520  1.00  0.580          H  
ATOM  70130 2HD  ARG D9834      35.554 -39.408  23.090  1.00  0.580          H  
ATOM  70131  HE  ARG D9834      32.851 -40.383  22.514  1.00  0.580          H  
ATOM  70132 1HH1 ARG D9834      35.097 -39.274  25.110  1.00  0.580          H  
ATOM  70133 2HH1 ARG D9834      34.048 -39.910  26.350  1.00  0.580          H  
ATOM  70134 1HH2 ARG D9834      31.618 -41.188  24.195  1.00  0.580          H  
ATOM  70135 2HH2 ARG D9834      32.121 -40.995  25.862  1.00  0.580          H  
ATOM  70136  N   GLN D9835      30.753 -36.481  19.750  1.00  0.380          N  
ATOM  70137  CA  GLN D9835      29.784 -36.669  18.666  1.00  0.410          C  
ATOM  70138  C   GLN D9835      29.909 -35.562  17.616  1.00  0.380          C  
ATOM  70139  O   GLN D9835      29.799 -35.830  16.411  1.00  0.390          O  
ATOM  70140  CB  GLN D9835      28.348 -36.712  19.193  1.00  0.560          C  
ATOM  70141  CG  GLN D9835      28.011 -37.958  19.980  1.00  0.560          C  
ATOM  70142  CD  GLN D9835      26.596 -37.928  20.525  1.00  0.560          C  
ATOM  70143  OE1 GLN D9835      26.142 -36.919  21.077  1.00  0.560          O  
ATOM  70144  NE2 GLN D9835      25.884 -39.038  20.353  1.00  0.560          N  
ATOM  70145  H   GLN D9835      30.452 -36.403  20.730  1.00  0.460          H  
ATOM  70146  HA  GLN D9835      29.996 -37.621  18.178  1.00  0.490          H  
ATOM  70147 1HB  GLN D9835      28.176 -35.851  19.837  1.00  0.670          H  
ATOM  70148 2HB  GLN D9835      27.655 -36.638  18.358  1.00  0.670          H  
ATOM  70149 1HG  GLN D9835      28.117 -38.825  19.327  1.00  0.670          H  
ATOM  70150 2HG  GLN D9835      28.702 -38.035  20.820  1.00  0.670          H  
ATOM  70151 1HE2 GLN D9835      24.901 -39.106  20.671  1.00  0.670          H  
ATOM  70152 2HE2 GLN D9835      26.285 -39.831  19.892  1.00  0.670          H  
ATOM  70153  N   GLU D9836      30.136 -34.316  18.059  1.00  0.340          N  
ATOM  70154  CA  GLU D9836      30.310 -33.232  17.098  1.00  0.340          C  
ATOM  70155  C   GLU D9836      31.547 -33.497  16.246  1.00  0.320          C  
ATOM  70156  O   GLU D9836      31.514 -33.298  15.027  1.00  0.350          O  
ATOM  70157  CB  GLU D9836      30.456 -31.872  17.789  1.00  0.480          C  
ATOM  70158  CG  GLU D9836      29.190 -31.338  18.458  1.00  0.480          C  
ATOM  70159  CD  GLU D9836      29.416 -30.006  19.139  1.00  0.480          C  
ATOM  70160  OE1 GLU D9836      30.549 -29.590  19.210  1.00  0.480          O  
ATOM  70161  OE2 GLU D9836      28.462 -29.408  19.578  1.00  0.480          O  
ATOM  70162  H   GLU D9836      30.132 -34.138  19.072  1.00  0.410          H  
ATOM  70163  HA  GLU D9836      29.441 -33.202  16.443  1.00  0.410          H  
ATOM  70164 1HB  GLU D9836      31.225 -31.945  18.558  1.00  0.570          H  
ATOM  70165 2HB  GLU D9836      30.794 -31.132  17.064  1.00  0.570          H  
ATOM  70166 1HG  GLU D9836      28.410 -31.228  17.707  1.00  0.570          H  
ATOM  70167 2HG  GLU D9836      28.850 -32.067  19.194  1.00  0.570          H  
ATOM  70168  N   TRP D9837      32.617 -33.996  16.879  1.00  0.300          N  
ATOM  70169  CA  TRP D9837      33.844 -34.326  16.170  1.00  0.280          C  
ATOM  70170  C   TRP D9837      33.615 -35.438  15.149  1.00  0.320          C  
ATOM  70171  O   TRP D9837      34.149 -35.350  14.039  1.00  0.320          O  
ATOM  70172  CB  TRP D9837      34.957 -34.716  17.147  1.00  0.400          C  
ATOM  70173  CG  TRP D9837      35.599 -33.559  17.897  1.00  0.400          C  
ATOM  70174  CD1 TRP D9837      35.658 -32.247  17.521  1.00  0.400          C  
ATOM  70175  CD2 TRP D9837      36.296 -33.634  19.156  1.00  0.400          C  
ATOM  70176  NE1 TRP D9837      36.353 -31.523  18.447  1.00  0.400          N  
ATOM  70177  CE2 TRP D9837      36.759 -32.350  19.443  1.00  0.400          C  
ATOM  70178  CE3 TRP D9837      36.571 -34.665  20.041  1.00  0.400          C  
ATOM  70179  CZ2 TRP D9837      37.504 -32.083  20.564  1.00  0.400          C  
ATOM  70180  CZ3 TRP D9837      37.313 -34.394  21.161  1.00  0.400          C  
ATOM  70181  CH2 TRP D9837      37.775 -33.142  21.410  1.00  0.400          C  
ATOM  70182  H   TRP D9837      32.585 -34.074  17.902  1.00  0.360          H  
ATOM  70183  HA  TRP D9837      34.165 -33.447  15.619  1.00  0.340          H  
ATOM  70184 1HB  TRP D9837      34.571 -35.407  17.873  1.00  0.480          H  
ATOM  70185 2HB  TRP D9837      35.743 -35.226  16.601  1.00  0.480          H  
ATOM  70186  HD1 TRP D9837      35.236 -31.829  16.622  1.00  0.480          H  
ATOM  70187  HE1 TRP D9837      36.542 -30.533  18.390  1.00  0.480          H  
ATOM  70188  HE3 TRP D9837      36.224 -35.663  19.853  1.00  0.480          H  
ATOM  70189  HZ2 TRP D9837      37.882 -31.087  20.790  1.00  0.480          H  
ATOM  70190  HZ3 TRP D9837      37.539 -35.218  21.847  1.00  0.480          H  
ATOM  70191  HH2 TRP D9837      38.373 -32.975  22.306  1.00  0.480          H  
ATOM  70192  N   GLU D9838      32.816 -36.467  15.493  1.00  0.360          N  
ATOM  70193  CA  GLU D9838      32.541 -37.547  14.541  1.00  0.420          C  
ATOM  70194  C   GLU D9838      31.846 -36.996  13.307  1.00  0.430          C  
ATOM  70195  O   GLU D9838      32.225 -37.321  12.178  1.00  0.450          O  
ATOM  70196  CB  GLU D9838      31.602 -38.615  15.138  1.00  0.560          C  
ATOM  70197  CG  GLU D9838      32.187 -39.456  16.215  1.00  0.560          C  
ATOM  70198  CD  GLU D9838      31.205 -40.438  16.858  1.00  0.560          C  
ATOM  70199  OE1 GLU D9838      30.042 -40.368  16.530  1.00  0.560          O  
ATOM  70200  OE2 GLU D9838      31.623 -41.248  17.682  1.00  0.560          O  
ATOM  70201  H   GLU D9838      32.460 -36.511  16.453  1.00  0.430          H  
ATOM  70202  HA  GLU D9838      33.482 -38.006  14.243  1.00  0.500          H  
ATOM  70203 1HB  GLU D9838      30.723 -38.124  15.552  1.00  0.680          H  
ATOM  70204 2HB  GLU D9838      31.260 -39.277  14.343  1.00  0.680          H  
ATOM  70205 1HG  GLU D9838      33.043 -39.999  15.815  1.00  0.680          H  
ATOM  70206 2HG  GLU D9838      32.528 -38.768  16.961  1.00  0.680          H  
ATOM  70207  N   ILE D9839      30.879 -36.098  13.509  1.00  0.430          N  
ATOM  70208  CA  ILE D9839      30.178 -35.525  12.375  1.00  0.450          C  
ATOM  70209  C   ILE D9839      31.116 -34.686  11.524  1.00  0.380          C  
ATOM  70210  O   ILE D9839      31.094 -34.816  10.300  1.00  0.390          O  
ATOM  70211  CB  ILE D9839      28.907 -34.754  12.793  1.00  0.620          C  
ATOM  70212  CG1 ILE D9839      27.875 -35.792  13.336  1.00  0.620          C  
ATOM  70213  CG2 ILE D9839      28.330 -33.958  11.582  1.00  0.620          C  
ATOM  70214  CD1 ILE D9839      26.674 -35.216  14.045  1.00  0.620          C  
ATOM  70215  H   ILE D9839      30.596 -35.880  14.475  1.00  0.520          H  
ATOM  70216  HA  ILE D9839      29.835 -36.348  11.751  1.00  0.540          H  
ATOM  70217  HB  ILE D9839      29.151 -34.069  13.612  1.00  0.750          H  
ATOM  70218 1HG1 ILE D9839      27.520 -36.391  12.500  1.00  0.750          H  
ATOM  70219 2HG1 ILE D9839      28.391 -36.452  14.038  1.00  0.750          H  
ATOM  70220 1HG2 ILE D9839      27.434 -33.422  11.873  1.00  0.750          H  
ATOM  70221 2HG2 ILE D9839      29.065 -33.242  11.237  1.00  0.750          H  
ATOM  70222 3HG2 ILE D9839      28.091 -34.649  10.769  1.00  0.750          H  
ATOM  70223 1HD1 ILE D9839      26.039 -36.037  14.375  1.00  0.750          H  
ATOM  70224 2HD1 ILE D9839      27.010 -34.638  14.910  1.00  0.750          H  
ATOM  70225 3HD1 ILE D9839      26.108 -34.577  13.379  1.00  0.750          H  
ATOM  70226  N   GLN D9840      31.937 -33.839  12.149  1.00  0.310          N  
ATOM  70227  CA  GLN D9840      32.865 -33.006  11.397  1.00  0.250          C  
ATOM  70228  C   GLN D9840      33.844 -33.858  10.589  1.00  0.280          C  
ATOM  70229  O   GLN D9840      34.125 -33.548   9.423  1.00  0.290          O  
ATOM  70230  CB  GLN D9840      33.650 -32.126  12.355  1.00  0.370          C  
ATOM  70231  CG  GLN D9840      32.867 -31.033  13.024  1.00  0.370          C  
ATOM  70232  CD  GLN D9840      33.690 -30.370  14.101  1.00  0.370          C  
ATOM  70233  OE1 GLN D9840      34.766 -30.866  14.438  1.00  0.370          O  
ATOM  70234  NE2 GLN D9840      33.200 -29.269  14.653  1.00  0.370          N  
ATOM  70235  H   GLN D9840      31.895 -33.761  13.172  1.00  0.370          H  
ATOM  70236  HA  GLN D9840      32.295 -32.384  10.711  1.00  0.300          H  
ATOM  70237 1HB  GLN D9840      34.099 -32.752  13.126  1.00  0.450          H  
ATOM  70238 2HB  GLN D9840      34.441 -31.658  11.822  1.00  0.450          H  
ATOM  70239 1HG  GLN D9840      32.617 -30.283  12.276  1.00  0.450          H  
ATOM  70240 2HG  GLN D9840      31.963 -31.439  13.462  1.00  0.450          H  
ATOM  70241 1HE2 GLN D9840      33.707 -28.802  15.379  1.00  0.450          H  
ATOM  70242 2HE2 GLN D9840      32.315 -28.905  14.354  1.00  0.450          H  
ATOM  70243  N   ARG D9841      34.340 -34.947  11.190  1.00  0.310          N  
ATOM  70244  CA  ARG D9841      35.246 -35.843  10.500  1.00  0.360          C  
ATOM  70245  C   ARG D9841      34.589 -36.391   9.257  1.00  0.390          C  
ATOM  70246  O   ARG D9841      35.167 -36.352   8.165  1.00  0.400          O  
ATOM  70247  CB  ARG D9841      35.648 -37.017  11.366  1.00  0.480          C  
ATOM  70248  CG  ARG D9841      36.609 -37.962  10.686  1.00  0.480          C  
ATOM  70249  CD  ARG D9841      36.705 -39.236  11.338  1.00  0.480          C  
ATOM  70250  NE  ARG D9841      35.461 -40.008  11.264  1.00  0.480          N  
ATOM  70251  CZ  ARG D9841      35.184 -41.109  11.983  1.00  0.480          C  
ATOM  70252  NH1 ARG D9841      36.064 -41.619  12.837  1.00  0.480          N  
ATOM  70253  NH2 ARG D9841      34.006 -41.674  11.797  1.00  0.480          N  
ATOM  70254  H   ARG D9841      34.104 -35.135  12.169  1.00  0.370          H  
ATOM  70255  HA  ARG D9841      36.134 -35.296  10.206  1.00  0.430          H  
ATOM  70256 1HB  ARG D9841      36.118 -36.658  12.281  1.00  0.580          H  
ATOM  70257 2HB  ARG D9841      34.761 -37.578  11.656  1.00  0.580          H  
ATOM  70258 1HG  ARG D9841      36.302 -38.161   9.668  1.00  0.580          H  
ATOM  70259 2HG  ARG D9841      37.607 -37.513  10.691  1.00  0.580          H  
ATOM  70260 1HD  ARG D9841      37.481 -39.799  10.831  1.00  0.580          H  
ATOM  70261 2HD  ARG D9841      36.963 -39.080  12.385  1.00  0.580          H  
ATOM  70262  HE  ARG D9841      34.717 -39.709  10.605  1.00  0.580          H  
ATOM  70263 1HH1 ARG D9841      36.999 -41.200  12.928  1.00  0.580          H  
ATOM  70264 2HH1 ARG D9841      35.836 -42.448  13.363  1.00  0.580          H  
ATOM  70265 1HH2 ARG D9841      33.368 -41.244  11.094  1.00  0.580          H  
ATOM  70266 2HH2 ARG D9841      33.740 -42.500  12.302  1.00  0.580          H  
ATOM  70267  N   ASP D9842      33.390 -36.941   9.422  1.00  0.420          N  
ATOM  70268  CA  ASP D9842      32.698 -37.542   8.307  1.00  0.480          C  
ATOM  70269  C   ASP D9842      32.368 -36.516   7.234  1.00  0.420          C  
ATOM  70270  O   ASP D9842      32.396 -36.844   6.043  1.00  0.430          O  
ATOM  70271  CB  ASP D9842      31.454 -38.261   8.786  1.00  0.650          C  
ATOM  70272  CG  ASP D9842      31.790 -39.552   9.584  1.00  0.650          C  
ATOM  70273  OD1 ASP D9842      32.907 -40.026   9.577  1.00  0.650          O  
ATOM  70274  OD2 ASP D9842      30.878 -40.081  10.170  1.00  0.650          O  
ATOM  70275  H   ASP D9842      32.958 -36.956  10.354  1.00  0.500          H  
ATOM  70276  HA  ASP D9842      33.356 -38.288   7.866  1.00  0.580          H  
ATOM  70277 1HB  ASP D9842      30.887 -37.585   9.435  1.00  0.780          H  
ATOM  70278 2HB  ASP D9842      30.823 -38.513   7.935  1.00  0.780          H  
ATOM  70279  N   ASN D9843      32.058 -35.277   7.627  1.00  0.370          N  
ATOM  70280  CA  ASN D9843      31.765 -34.264   6.630  1.00  0.340          C  
ATOM  70281  C   ASN D9843      32.997 -33.992   5.783  1.00  0.330          C  
ATOM  70282  O   ASN D9843      32.888 -33.890   4.555  1.00  0.330          O  
ATOM  70283  CB  ASN D9843      31.303 -32.982   7.278  1.00  0.490          C  
ATOM  70284  CG  ASN D9843      29.939 -33.080   7.827  1.00  0.490          C  
ATOM  70285  OD1 ASN D9843      29.136 -33.945   7.436  1.00  0.490          O  
ATOM  70286  ND2 ASN D9843      29.641 -32.202   8.742  1.00  0.490          N  
ATOM  70287  H   ASN D9843      31.969 -35.066   8.627  1.00  0.440          H  
ATOM  70288  HA  ASN D9843      30.983 -34.638   5.970  1.00  0.410          H  
ATOM  70289 1HB  ASN D9843      31.985 -32.719   8.086  1.00  0.590          H  
ATOM  70290 2HB  ASN D9843      31.332 -32.174   6.548  1.00  0.590          H  
ATOM  70291 1HD2 ASN D9843      28.738 -32.211   9.165  1.00  0.590          H  
ATOM  70292 2HD2 ASN D9843      30.320 -31.526   9.027  1.00  0.590          H  
ATOM  70293  N   ALA D9844      34.171 -33.885   6.427  1.00  0.330          N  
ATOM  70294  CA  ALA D9844      35.410 -33.663   5.692  1.00  0.330          C  
ATOM  70295  C   ALA D9844      35.696 -34.838   4.763  1.00  0.380          C  
ATOM  70296  O   ALA D9844      36.165 -34.637   3.643  1.00  0.390          O  
ATOM  70297  CB  ALA D9844      36.567 -33.447   6.636  1.00  0.460          C  
ATOM  70298  H   ALA D9844      34.176 -33.922   7.455  1.00  0.400          H  
ATOM  70299  HA  ALA D9844      35.285 -32.768   5.081  1.00  0.400          H  
ATOM  70300 1HB  ALA D9844      37.470 -33.257   6.060  1.00  0.550          H  
ATOM  70301 2HB  ALA D9844      36.355 -32.600   7.263  1.00  0.550          H  
ATOM  70302 3HB  ALA D9844      36.690 -34.332   7.249  1.00  0.550          H  
ATOM  70303  N   ASP D9845      35.399 -36.070   5.214  1.00  0.410          N  
ATOM  70304  CA  ASP D9845      35.627 -37.263   4.398  1.00  0.460          C  
ATOM  70305  C   ASP D9845      34.737 -37.204   3.165  1.00  0.460          C  
ATOM  70306  O   ASP D9845      35.164 -37.555   2.056  1.00  0.480          O  
ATOM  70307  CB  ASP D9845      35.346 -38.531   5.209  1.00  0.620          C  
ATOM  70308  CG  ASP D9845      35.795 -39.831   4.535  1.00  0.620          C  
ATOM  70309  OD1 ASP D9845      36.968 -40.017   4.319  1.00  0.620          O  
ATOM  70310  OD2 ASP D9845      34.944 -40.637   4.201  1.00  0.620          O  
ATOM  70311  H   ASP D9845      35.064 -36.173   6.179  1.00  0.490          H  
ATOM  70312  HA  ASP D9845      36.657 -37.274   4.065  1.00  0.550          H  
ATOM  70313 1HB  ASP D9845      35.809 -38.455   6.184  1.00  0.750          H  
ATOM  70314 2HB  ASP D9845      34.271 -38.598   5.383  1.00  0.750          H  
ATOM  70315  N   GLY D9846      33.504 -36.728   3.368  1.00  0.430          N  
ATOM  70316  CA  GLY D9846      32.535 -36.536   2.311  1.00  0.420          C  
ATOM  70317  C   GLY D9846      33.118 -35.580   1.285  1.00  0.390          C  
ATOM  70318  O   GLY D9846      33.112 -35.872   0.086  1.00  0.410          O  
ATOM  70319  H   GLY D9846      33.212 -36.544   4.333  1.00  0.520          H  
ATOM  70320 1HA  GLY D9846      32.289 -37.492   1.845  1.00  0.500          H  
ATOM  70321 2HA  GLY D9846      31.620 -36.122   2.735  1.00  0.500          H  
ATOM  70322  N   GLU D9847      33.630 -34.431   1.749  1.00  0.360          N  
ATOM  70323  CA  GLU D9847      34.213 -33.457   0.837  1.00  0.340          C  
ATOM  70324  C   GLU D9847      35.389 -34.035   0.066  1.00  0.370          C  
ATOM  70325  O   GLU D9847      35.491 -33.798  -1.138  1.00  0.370          O  
ATOM  70326  CB  GLU D9847      34.710 -32.218   1.580  1.00  0.480          C  
ATOM  70327  CG  GLU D9847      33.648 -31.304   2.141  1.00  0.480          C  
ATOM  70328  CD  GLU D9847      34.269 -30.128   2.824  1.00  0.480          C  
ATOM  70329  OE1 GLU D9847      35.475 -30.053   2.803  1.00  0.480          O  
ATOM  70330  OE2 GLU D9847      33.568 -29.315   3.388  1.00  0.480          O  
ATOM  70331  H   GLU D9847      33.572 -34.231   2.754  1.00  0.430          H  
ATOM  70332  HA  GLU D9847      33.450 -33.155   0.123  1.00  0.410          H  
ATOM  70333 1HB  GLU D9847      35.314 -32.540   2.422  1.00  0.580          H  
ATOM  70334 2HB  GLU D9847      35.356 -31.649   0.937  1.00  0.580          H  
ATOM  70335 1HG  GLU D9847      33.007 -30.956   1.332  1.00  0.580          H  
ATOM  70336 2HG  GLU D9847      33.035 -31.859   2.849  1.00  0.580          H  
ATOM  70337  N   VAL D9848      36.237 -34.842   0.714  1.00  0.400          N  
ATOM  70338  CA  VAL D9848      37.377 -35.400  -0.001  1.00  0.420          C  
ATOM  70339  C   VAL D9848      36.890 -36.285  -1.144  1.00  0.430          C  
ATOM  70340  O   VAL D9848      37.387 -36.177  -2.267  1.00  0.430          O  
ATOM  70341  CB  VAL D9848      38.300 -36.234   0.932  1.00  0.580          C  
ATOM  70342  CG1 VAL D9848      39.380 -36.971   0.105  1.00  0.580          C  
ATOM  70343  CG2 VAL D9848      38.983 -35.329   1.947  1.00  0.580          C  
ATOM  70344  H   VAL D9848      36.116 -34.980   1.724  1.00  0.480          H  
ATOM  70345  HA  VAL D9848      37.957 -34.577  -0.419  1.00  0.500          H  
ATOM  70346  HB  VAL D9848      37.696 -36.982   1.453  1.00  0.700          H  
ATOM  70347 1HG1 VAL D9848      40.009 -37.554   0.775  1.00  0.700          H  
ATOM  70348 2HG1 VAL D9848      38.925 -37.647  -0.624  1.00  0.700          H  
ATOM  70349 3HG1 VAL D9848      39.994 -36.240  -0.426  1.00  0.700          H  
ATOM  70350 1HG2 VAL D9848      39.619 -35.923   2.597  1.00  0.700          H  
ATOM  70351 2HG2 VAL D9848      39.581 -34.603   1.418  1.00  0.700          H  
ATOM  70352 3HG2 VAL D9848      38.254 -34.819   2.541  1.00  0.700          H  
ATOM  70353  N   LYS D9849      35.919 -37.157  -0.870  1.00  0.440          N  
ATOM  70354  CA  LYS D9849      35.408 -38.039  -1.909  1.00  0.460          C  
ATOM  70355  C   LYS D9849      34.707 -37.280  -3.050  1.00  0.430          C  
ATOM  70356  O   LYS D9849      34.880 -37.637  -4.226  1.00  0.440          O  
ATOM  70357  CB  LYS D9849      34.490 -39.080  -1.291  1.00  0.640          C  
ATOM  70358  CG  LYS D9849      35.205 -40.114  -0.466  1.00  0.640          C  
ATOM  70359  CD  LYS D9849      34.230 -41.162   0.062  1.00  0.640          C  
ATOM  70360  CE  LYS D9849      34.959 -42.259   0.823  1.00  0.640          C  
ATOM  70361  NZ  LYS D9849      35.525 -41.748   2.088  1.00  0.640          N  
ATOM  70362  H   LYS D9849      35.554 -37.213   0.090  1.00  0.530          H  
ATOM  70363  HA  LYS D9849      36.260 -38.563  -2.345  1.00  0.550          H  
ATOM  70364 1HB  LYS D9849      33.790 -38.578  -0.619  1.00  0.760          H  
ATOM  70365 2HB  LYS D9849      33.917 -39.584  -2.067  1.00  0.760          H  
ATOM  70366 1HG  LYS D9849      35.974 -40.595  -1.070  1.00  0.760          H  
ATOM  70367 2HG  LYS D9849      35.683 -39.610   0.374  1.00  0.760          H  
ATOM  70368 1HD  LYS D9849      33.519 -40.674   0.739  1.00  0.760          H  
ATOM  70369 2HD  LYS D9849      33.668 -41.600  -0.765  1.00  0.760          H  
ATOM  70370 1HE  LYS D9849      34.268 -43.070   1.047  1.00  0.760          H  
ATOM  70371 2HE  LYS D9849      35.768 -42.643   0.205  1.00  0.760          H  
ATOM  70372 1HZ  LYS D9849      36.012 -42.462   2.593  1.00  0.760          H  
ATOM  70373 2HZ  LYS D9849      36.169 -40.990   1.898  1.00  0.760          H  
ATOM  70374 3HZ  LYS D9849      34.772 -41.392   2.696  1.00  0.760          H  
ATOM  70375  N   GLN D9850      33.938 -36.226  -2.724  1.00  0.390          N  
ATOM  70376  CA  GLN D9850      33.266 -35.456  -3.771  1.00  0.360          C  
ATOM  70377  C   GLN D9850      34.299 -34.809  -4.666  1.00  0.360          C  
ATOM  70378  O   GLN D9850      34.147 -34.798  -5.889  1.00  0.370          O  
ATOM  70379  CB  GLN D9850      32.388 -34.349  -3.181  1.00  0.520          C  
ATOM  70380  CG  GLN D9850      31.175 -34.840  -2.476  1.00  0.520          C  
ATOM  70381  CD  GLN D9850      30.403 -33.771  -1.798  1.00  0.520          C  
ATOM  70382  OE1 GLN D9850      30.007 -32.784  -2.419  1.00  0.520          O  
ATOM  70383  NE2 GLN D9850      30.164 -33.945  -0.509  1.00  0.520          N  
ATOM  70384  H   GLN D9850      33.793 -35.993  -1.735  1.00  0.470          H  
ATOM  70385  HA  GLN D9850      32.655 -36.128  -4.372  1.00  0.430          H  
ATOM  70386 1HB  GLN D9850      32.976 -33.770  -2.464  1.00  0.620          H  
ATOM  70387 2HB  GLN D9850      32.073 -33.672  -3.972  1.00  0.620          H  
ATOM  70388 1HG  GLN D9850      30.520 -35.285  -3.216  1.00  0.620          H  
ATOM  70389 2HG  GLN D9850      31.466 -35.565  -1.744  1.00  0.620          H  
ATOM  70390 1HE2 GLN D9850      29.622 -33.260  -0.021  1.00  0.620          H  
ATOM  70391 2HE2 GLN D9850      30.521 -34.762  -0.044  1.00  0.620          H  
ATOM  70392  N   MET D9851      35.355 -34.286  -4.053  1.00  0.350          N  
ATOM  70393  CA  MET D9851      36.427 -33.640  -4.768  1.00  0.360          C  
ATOM  70394  C   MET D9851      37.174 -34.623  -5.667  1.00  0.410          C  
ATOM  70395  O   MET D9851      37.536 -34.265  -6.787  1.00  0.410          O  
ATOM  70396  CB  MET D9851      37.290 -32.926  -3.772  1.00  0.500          C  
ATOM  70397  CG  MET D9851      36.583 -31.748  -3.145  1.00  0.500          C  
ATOM  70398  SD  MET D9851      37.509 -31.042  -1.830  1.00  0.500          S  
ATOM  70399  CE  MET D9851      36.375 -29.832  -1.195  1.00  0.500          C  
ATOM  70400  H   MET D9851      35.399 -34.303  -3.027  1.00  0.420          H  
ATOM  70401  HA  MET D9851      35.989 -32.882  -5.410  1.00  0.430          H  
ATOM  70402 1HB  MET D9851      37.620 -33.612  -2.991  1.00  0.600          H  
ATOM  70403 2HB  MET D9851      38.139 -32.537  -4.272  1.00  0.600          H  
ATOM  70404 1HG  MET D9851      36.437 -30.985  -3.913  1.00  0.600          H  
ATOM  70405 2HG  MET D9851      35.604 -32.034  -2.779  1.00  0.600          H  
ATOM  70406 1HE  MET D9851      36.833 -29.318  -0.345  1.00  0.600          H  
ATOM  70407 2HE  MET D9851      36.136 -29.113  -1.973  1.00  0.600          H  
ATOM  70408 3HE  MET D9851      35.461 -30.323  -0.873  1.00  0.600          H  
ATOM  70409  N   ASP D9852      37.414 -35.859  -5.204  1.00  0.450          N  
ATOM  70410  CA  ASP D9852      38.063 -36.832  -6.081  1.00  0.500          C  
ATOM  70411  C   ASP D9852      37.196 -37.087  -7.323  1.00  0.500          C  
ATOM  70412  O   ASP D9852      37.714 -37.205  -8.440  1.00  0.520          O  
ATOM  70413  CB  ASP D9852      38.317 -38.165  -5.370  1.00  0.680          C  
ATOM  70414  CG  ASP D9852      39.462 -38.152  -4.343  1.00  0.680          C  
ATOM  70415  OD1 ASP D9852      40.244 -37.218  -4.319  1.00  0.680          O  
ATOM  70416  OD2 ASP D9852      39.564 -39.100  -3.606  1.00  0.680          O  
ATOM  70417  H   ASP D9852      37.197 -36.097  -4.228  1.00  0.540          H  
ATOM  70418  HA  ASP D9852      39.020 -36.423  -6.406  1.00  0.600          H  
ATOM  70419 1HB  ASP D9852      37.402 -38.465  -4.851  1.00  0.820          H  
ATOM  70420 2HB  ASP D9852      38.531 -38.933  -6.110  1.00  0.820          H  
ATOM  70421  N   ALA D9853      35.872 -37.175  -7.134  1.00  0.480          N  
ATOM  70422  CA  ALA D9853      34.954 -37.354  -8.261  1.00  0.480          C  
ATOM  70423  C   ALA D9853      35.019 -36.139  -9.215  1.00  0.440          C  
ATOM  70424  O   ALA D9853      34.959 -36.292 -10.444  1.00  0.460          O  
ATOM  70425  CB  ALA D9853      33.553 -37.587  -7.743  1.00  0.670          C  
ATOM  70426  H   ALA D9853      35.507 -37.153  -6.172  1.00  0.580          H  
ATOM  70427  HA  ALA D9853      35.266 -38.233  -8.824  1.00  0.580          H  
ATOM  70428 1HB  ALA D9853      32.878 -37.741  -8.578  1.00  0.810          H  
ATOM  70429 2HB  ALA D9853      33.545 -38.464  -7.098  1.00  0.810          H  
ATOM  70430 3HB  ALA D9853      33.250 -36.734  -7.173  1.00  0.810          H  
ATOM  70431  N   GLN D9854      35.166 -34.930  -8.646  1.00  0.400          N  
ATOM  70432  CA  GLN D9854      35.285 -33.709  -9.442  1.00  0.370          C  
ATOM  70433  C   GLN D9854      36.558 -33.758 -10.269  1.00  0.410          C  
ATOM  70434  O   GLN D9854      36.581 -33.283 -11.408  1.00  0.410          O  
ATOM  70435  CB  GLN D9854      35.273 -32.458  -8.557  1.00  0.530          C  
ATOM  70436  CG  GLN D9854      33.931 -32.158  -7.908  1.00  0.530          C  
ATOM  70437  CD  GLN D9854      34.000 -31.062  -6.896  1.00  0.530          C  
ATOM  70438  OE1 GLN D9854      35.095 -30.696  -6.482  1.00  0.530          O  
ATOM  70439  NE2 GLN D9854      32.857 -30.532  -6.485  1.00  0.530          N  
ATOM  70440  H   GLN D9854      35.123 -34.872  -7.623  1.00  0.480          H  
ATOM  70441  HA  GLN D9854      34.443 -33.656 -10.129  1.00  0.440          H  
ATOM  70442 1HB  GLN D9854      36.002 -32.571  -7.775  1.00  0.640          H  
ATOM  70443 2HB  GLN D9854      35.566 -31.593  -9.147  1.00  0.640          H  
ATOM  70444 1HG  GLN D9854      33.230 -31.856  -8.683  1.00  0.640          H  
ATOM  70445 2HG  GLN D9854      33.578 -33.038  -7.417  1.00  0.640          H  
ATOM  70446 1HE2 GLN D9854      32.861 -29.797  -5.804  1.00  0.640          H  
ATOM  70447 2HE2 GLN D9854      31.985 -30.862  -6.848  1.00  0.640          H  
ATOM  70448  N   LEU D9855      37.615 -34.336  -9.701  1.00  0.450          N  
ATOM  70449  CA  LEU D9855      38.870 -34.446 -10.412  1.00  0.490          C  
ATOM  70450  C   LEU D9855      38.698 -35.359 -11.608  1.00  0.520          C  
ATOM  70451  O   LEU D9855      39.169 -35.030 -12.698  1.00  0.530          O  
ATOM  70452  CB  LEU D9855      39.989 -34.932  -9.484  1.00  0.670          C  
ATOM  70453  CG  LEU D9855      41.387 -35.069 -10.094  1.00  0.670          C  
ATOM  70454  CD1 LEU D9855      41.874 -33.720 -10.666  1.00  0.670          C  
ATOM  70455  CD2 LEU D9855      42.339 -35.551  -8.994  1.00  0.670          C  
ATOM  70456  H   LEU D9855      37.535 -34.644  -8.727  1.00  0.540          H  
ATOM  70457  HA  LEU D9855      39.123 -33.459 -10.779  1.00  0.590          H  
ATOM  70458 1HB  LEU D9855      40.052 -34.271  -8.630  1.00  0.800          H  
ATOM  70459 2HB  LEU D9855      39.711 -35.913  -9.112  1.00  0.800          H  
ATOM  70460  HG  LEU D9855      41.358 -35.789 -10.902  1.00  0.800          H  
ATOM  70461 1HD1 LEU D9855      42.871 -33.850 -11.083  1.00  0.800          H  
ATOM  70462 2HD1 LEU D9855      41.213 -33.372 -11.456  1.00  0.800          H  
ATOM  70463 3HD1 LEU D9855      41.909 -32.979  -9.870  1.00  0.800          H  
ATOM  70464 1HD2 LEU D9855      43.343 -35.669  -9.401  1.00  0.800          H  
ATOM  70465 2HD2 LEU D9855      42.361 -34.823  -8.183  1.00  0.800          H  
ATOM  70466 3HD2 LEU D9855      41.989 -36.510  -8.607  1.00  0.800          H  
ATOM  70467  N   GLU D9856      37.988 -36.485 -11.438  1.00  0.530          N  
ATOM  70468  CA  GLU D9856      37.738 -37.364 -12.579  1.00  0.550          C  
ATOM  70469  C   GLU D9856      37.071 -36.569 -13.697  1.00  0.500          C  
ATOM  70470  O   GLU D9856      37.467 -36.680 -14.862  1.00  0.480          O  
ATOM  70471  CB  GLU D9856      36.835 -38.542 -12.205  1.00  0.760          C  
ATOM  70472  CG  GLU D9856      36.568 -39.513 -13.358  1.00  0.760          C  
ATOM  70473  CD  GLU D9856      35.703 -40.669 -12.973  1.00  0.760          C  
ATOM  70474  OE1 GLU D9856      35.318 -40.745 -11.834  1.00  0.760          O  
ATOM  70475  OE2 GLU D9856      35.431 -41.486 -13.817  1.00  0.760          O  
ATOM  70476  H   GLU D9856      37.674 -36.738 -10.492  1.00  0.640          H  
ATOM  70477  HA  GLU D9856      38.689 -37.747 -12.944  1.00  0.660          H  
ATOM  70478 1HB  GLU D9856      37.278 -39.092 -11.376  1.00  0.910          H  
ATOM  70479 2HB  GLU D9856      35.873 -38.166 -11.864  1.00  0.910          H  
ATOM  70480 1HG  GLU D9856      36.072 -38.976 -14.158  1.00  0.910          H  
ATOM  70481 2HG  GLU D9856      37.517 -39.882 -13.742  1.00  0.910          H  
ATOM  70482  N   SER D9857      36.076 -35.745 -13.340  1.00  0.470          N  
ATOM  70483  CA  SER D9857      35.386 -34.938 -14.338  1.00  0.430          C  
ATOM  70484  C   SER D9857      36.359 -34.009 -15.051  1.00  0.430          C  
ATOM  70485  O   SER D9857      36.347 -33.929 -16.285  1.00  0.430          O  
ATOM  70486  CB  SER D9857      34.258 -34.143 -13.704  1.00  0.620          C  
ATOM  70487  OG  SER D9857      33.600 -33.369 -14.662  1.00  0.620          O  
ATOM  70488  H   SER D9857      35.773 -35.736 -12.358  1.00  0.560          H  
ATOM  70489  HA  SER D9857      34.964 -35.599 -15.088  1.00  0.520          H  
ATOM  70490 1HB  SER D9857      33.547 -34.814 -13.229  1.00  0.740          H  
ATOM  70491 2HB  SER D9857      34.649 -33.497 -12.931  1.00  0.740          H  
ATOM  70492  HG  SER D9857      32.760 -33.051 -14.239  1.00  0.740          H  
ATOM  70493  N   LEU D9858      37.226 -33.321 -14.295  1.00  0.430          N  
ATOM  70494  CA  LEU D9858      38.188 -32.420 -14.919  1.00  0.440          C  
ATOM  70495  C   LEU D9858      39.174 -33.160 -15.820  1.00  0.450          C  
ATOM  70496  O   LEU D9858      39.534 -32.639 -16.878  1.00  0.470          O  
ATOM  70497  CB  LEU D9858      38.964 -31.626 -13.869  1.00  0.610          C  
ATOM  70498  CG  LEU D9858      38.169 -30.572 -13.053  1.00  0.610          C  
ATOM  70499  CD1 LEU D9858      39.049 -30.039 -11.957  1.00  0.610          C  
ATOM  70500  CD2 LEU D9858      37.731 -29.418 -13.949  1.00  0.610          C  
ATOM  70501  H   LEU D9858      37.164 -33.403 -13.274  1.00  0.520          H  
ATOM  70502  HA  LEU D9858      37.635 -31.733 -15.548  1.00  0.530          H  
ATOM  70503 1HB  LEU D9858      39.410 -32.333 -13.169  1.00  0.730          H  
ATOM  70504 2HB  LEU D9858      39.756 -31.104 -14.385  1.00  0.730          H  
ATOM  70505  HG  LEU D9858      37.298 -31.050 -12.600  1.00  0.730          H  
ATOM  70506 1HD1 LEU D9858      38.502 -29.309 -11.359  1.00  0.730          H  
ATOM  70507 2HD1 LEU D9858      39.376 -30.852 -11.328  1.00  0.730          H  
ATOM  70508 3HD1 LEU D9858      39.890 -29.564 -12.408  1.00  0.730          H  
ATOM  70509 1HD2 LEU D9858      37.186 -28.689 -13.350  1.00  0.730          H  
ATOM  70510 2HD2 LEU D9858      38.610 -28.942 -14.388  1.00  0.730          H  
ATOM  70511 3HD2 LEU D9858      37.085 -29.777 -14.735  1.00  0.730          H  
ATOM  70512  N   LYS D9859      39.627 -34.354 -15.419  1.00  0.450          N  
ATOM  70513  CA  LYS D9859      40.541 -35.115 -16.266  1.00  0.460          C  
ATOM  70514  C   LYS D9859      39.877 -35.472 -17.598  1.00  0.490          C  
ATOM  70515  O   LYS D9859      40.507 -35.397 -18.655  1.00  0.510          O  
ATOM  70516  CB  LYS D9859      41.041 -36.379 -15.564  1.00  0.640          C  
ATOM  70517  CG  LYS D9859      42.050 -36.138 -14.428  1.00  0.640          C  
ATOM  70518  CD  LYS D9859      42.477 -37.466 -13.791  1.00  0.640          C  
ATOM  70519  CE  LYS D9859      43.558 -37.279 -12.726  1.00  0.640          C  
ATOM  70520  NZ  LYS D9859      43.943 -38.579 -12.096  1.00  0.640          N  
ATOM  70521  H   LYS D9859      39.348 -34.708 -14.499  1.00  0.540          H  
ATOM  70522  HA  LYS D9859      41.405 -34.489 -16.482  1.00  0.550          H  
ATOM  70523 1HB  LYS D9859      40.183 -36.904 -15.135  1.00  0.770          H  
ATOM  70524 2HB  LYS D9859      41.498 -37.044 -16.294  1.00  0.770          H  
ATOM  70525 1HG  LYS D9859      42.925 -35.625 -14.826  1.00  0.770          H  
ATOM  70526 2HG  LYS D9859      41.591 -35.501 -13.669  1.00  0.770          H  
ATOM  70527 1HD  LYS D9859      41.604 -37.929 -13.324  1.00  0.770          H  
ATOM  70528 2HD  LYS D9859      42.853 -38.137 -14.563  1.00  0.770          H  
ATOM  70529 1HE  LYS D9859      44.438 -36.837 -13.188  1.00  0.770          H  
ATOM  70530 2HE  LYS D9859      43.197 -36.613 -11.960  1.00  0.770          H  
ATOM  70531 1HZ  LYS D9859      44.660 -38.419 -11.401  1.00  0.770          H  
ATOM  70532 2HZ  LYS D9859      43.136 -38.995 -11.653  1.00  0.770          H  
ATOM  70533 3HZ  LYS D9859      44.298 -39.206 -12.805  1.00  0.770          H  
ATOM  70534  N   ILE D9860      38.599 -35.829 -17.556  1.00  0.480          N  
ATOM  70535  CA  ILE D9860      37.868 -36.153 -18.769  1.00  0.510          C  
ATOM  70536  C   ILE D9860      37.744 -34.909 -19.645  1.00  0.500          C  
ATOM  70537  O   ILE D9860      37.940 -34.986 -20.864  1.00  0.520          O  
ATOM  70538  CB  ILE D9860      36.496 -36.700 -18.441  1.00  0.700          C  
ATOM  70539  CG1 ILE D9860      36.656 -38.054 -17.732  1.00  0.700          C  
ATOM  70540  CG2 ILE D9860      35.738 -36.871 -19.764  1.00  0.700          C  
ATOM  70541  CD1 ILE D9860      35.419 -38.517 -17.038  1.00  0.700          C  
ATOM  70542  H   ILE D9860      38.149 -35.932 -16.636  1.00  0.580          H  
ATOM  70543  HA  ILE D9860      38.425 -36.909 -19.319  1.00  0.610          H  
ATOM  70544  HB  ILE D9860      35.956 -36.024 -17.775  1.00  0.840          H  
ATOM  70545 1HG1 ILE D9860      36.936 -38.802 -18.470  1.00  0.840          H  
ATOM  70546 2HG1 ILE D9860      37.451 -37.985 -16.996  1.00  0.840          H  
ATOM  70547 1HG2 ILE D9860      34.801 -37.265 -19.569  1.00  0.840          H  
ATOM  70548 2HG2 ILE D9860      35.608 -35.921 -20.277  1.00  0.840          H  
ATOM  70549 3HG2 ILE D9860      36.280 -37.549 -20.409  1.00  0.840          H  
ATOM  70550 1HD1 ILE D9860      35.603 -39.477 -16.555  1.00  0.840          H  
ATOM  70551 2HD1 ILE D9860      35.163 -37.779 -16.290  1.00  0.840          H  
ATOM  70552 3HD1 ILE D9860      34.625 -38.615 -17.713  1.00  0.840          H  
ATOM  70553  N   ARG D9861      37.380 -33.775 -19.029  1.00  0.480          N  
ATOM  70554  CA  ARG D9861      37.268 -32.510 -19.739  1.00  0.480          C  
ATOM  70555  C   ARG D9861      38.583 -32.193 -20.440  1.00  0.480          C  
ATOM  70556  O   ARG D9861      38.586 -31.736 -21.589  1.00  0.450          O  
ATOM  70557  CB  ARG D9861      36.939 -31.376 -18.783  1.00  0.670          C  
ATOM  70558  CG  ARG D9861      36.734 -30.011 -19.430  1.00  0.670          C  
ATOM  70559  CD  ARG D9861      36.443 -28.971 -18.416  1.00  0.670          C  
ATOM  70560  NE  ARG D9861      35.178 -29.236 -17.746  1.00  0.670          N  
ATOM  70561  CZ  ARG D9861      34.742 -28.680 -16.605  1.00  0.670          C  
ATOM  70562  NH1 ARG D9861      35.458 -27.777 -15.955  1.00  0.670          N  
ATOM  70563  NH2 ARG D9861      33.564 -29.075 -16.160  1.00  0.670          N  
ATOM  70564  H   ARG D9861      37.164 -33.800 -18.026  1.00  0.580          H  
ATOM  70565  HA  ARG D9861      36.468 -32.593 -20.477  1.00  0.580          H  
ATOM  70566 1HB  ARG D9861      36.040 -31.635 -18.223  1.00  0.810          H  
ATOM  70567 2HB  ARG D9861      37.742 -31.267 -18.064  1.00  0.810          H  
ATOM  70568 1HG  ARG D9861      37.629 -29.717 -19.977  1.00  0.810          H  
ATOM  70569 2HG  ARG D9861      35.884 -30.067 -20.115  1.00  0.810          H  
ATOM  70570 1HD  ARG D9861      37.240 -28.969 -17.670  1.00  0.810          H  
ATOM  70571 2HD  ARG D9861      36.384 -27.996 -18.898  1.00  0.810          H  
ATOM  70572  HE  ARG D9861      34.531 -29.919 -18.183  1.00  0.810          H  
ATOM  70573 1HH1 ARG D9861      36.358 -27.484 -16.314  1.00  0.810          H  
ATOM  70574 2HH1 ARG D9861      35.109 -27.369 -15.100  1.00  0.810          H  
ATOM  70575 1HH2 ARG D9861      33.055 -29.794 -16.716  1.00  0.810          H  
ATOM  70576 2HH2 ARG D9861      33.172 -28.706 -15.308  1.00  0.810          H  
ATOM  70577  N   ARG D9862      39.699 -32.410 -19.732  1.00  0.490          N  
ATOM  70578  CA  ARG D9862      41.031 -32.193 -20.262  1.00  0.500          C  
ATOM  70579  C   ARG D9862      41.261 -33.047 -21.507  1.00  0.490          C  
ATOM  70580  O   ARG D9862      41.789 -32.537 -22.501  1.00  0.490          O  
ATOM  70581  CB  ARG D9862      42.061 -32.501 -19.177  1.00  0.700          C  
ATOM  70582  CG  ARG D9862      43.529 -32.376 -19.503  1.00  0.700          C  
ATOM  70583  CD  ARG D9862      43.934 -30.995 -19.817  1.00  0.700          C  
ATOM  70584  NE  ARG D9862      45.364 -30.912 -20.038  1.00  0.700          N  
ATOM  70585  CZ  ARG D9862      46.035 -31.205 -21.191  1.00  0.700          C  
ATOM  70586  NH1 ARG D9862      45.393 -31.642 -22.269  1.00  0.700          N  
ATOM  70587  NH2 ARG D9862      47.350 -31.043 -21.230  1.00  0.700          N  
ATOM  70588  H   ARG D9862      39.607 -32.720 -18.760  1.00  0.590          H  
ATOM  70589  HA  ARG D9862      41.116 -31.144 -20.539  1.00  0.600          H  
ATOM  70590 1HB  ARG D9862      41.868 -31.893 -18.302  1.00  0.840          H  
ATOM  70591 2HB  ARG D9862      41.939 -33.517 -18.870  1.00  0.840          H  
ATOM  70592 1HG  ARG D9862      44.107 -32.696 -18.638  1.00  0.840          H  
ATOM  70593 2HG  ARG D9862      43.768 -33.018 -20.349  1.00  0.840          H  
ATOM  70594 1HD  ARG D9862      43.425 -30.636 -20.709  1.00  0.840          H  
ATOM  70595 2HD  ARG D9862      43.688 -30.342 -18.972  1.00  0.840          H  
ATOM  70596  HE  ARG D9862      45.905 -30.553 -19.220  1.00  0.840          H  
ATOM  70597 1HH1 ARG D9862      44.391 -31.765 -22.247  1.00  0.840          H  
ATOM  70598 2HH1 ARG D9862      45.912 -31.843 -23.145  1.00  0.840          H  
ATOM  70599 1HH2 ARG D9862      47.841 -30.701 -20.407  1.00  0.840          H  
ATOM  70600 2HH2 ARG D9862      47.868 -31.248 -22.068  1.00  0.840          H  
ATOM  70601  N   GLU D9863      40.847 -34.328 -21.474  1.00  0.500          N  
ATOM  70602  CA  GLU D9863      40.997 -35.182 -22.651  1.00  0.500          C  
ATOM  70603  C   GLU D9863      40.134 -34.681 -23.805  1.00  0.490          C  
ATOM  70604  O   GLU D9863      40.576 -34.709 -24.957  1.00  0.520          O  
ATOM  70605  CB  GLU D9863      40.636 -36.639 -22.338  1.00  0.700          C  
ATOM  70606  CG  GLU D9863      41.630 -37.378 -21.440  1.00  0.700          C  
ATOM  70607  CD  GLU D9863      42.986 -37.562 -22.081  1.00  0.700          C  
ATOM  70608  OE1 GLU D9863      43.041 -38.008 -23.202  1.00  0.700          O  
ATOM  70609  OE2 GLU D9863      43.967 -37.247 -21.454  1.00  0.700          O  
ATOM  70610  H   GLU D9863      40.496 -34.715 -20.589  1.00  0.600          H  
ATOM  70611  HA  GLU D9863      42.041 -35.151 -22.965  1.00  0.600          H  
ATOM  70612 1HB  GLU D9863      39.664 -36.670 -21.845  1.00  0.840          H  
ATOM  70613 2HB  GLU D9863      40.543 -37.195 -23.269  1.00  0.840          H  
ATOM  70614 1HG  GLU D9863      41.752 -36.815 -20.515  1.00  0.840          H  
ATOM  70615 2HG  GLU D9863      41.215 -38.352 -21.187  1.00  0.840          H  
ATOM  70616  N   ALA D9864      38.914 -34.203 -23.514  1.00  0.470          N  
ATOM  70617  CA  ALA D9864      38.082 -33.675 -24.588  1.00  0.460          C  
ATOM  70618  C   ALA D9864      38.768 -32.471 -25.222  1.00  0.460          C  
ATOM  70619  O   ALA D9864      38.809 -32.349 -26.448  1.00  0.480          O  
ATOM  70620  CB  ALA D9864      36.714 -33.255 -24.074  1.00  0.650          C  
ATOM  70621  H   ALA D9864      38.571 -34.265 -22.548  1.00  0.560          H  
ATOM  70622  HA  ALA D9864      37.965 -34.452 -25.344  1.00  0.550          H  
ATOM  70623 1HB  ALA D9864      36.117 -32.874 -24.901  1.00  0.780          H  
ATOM  70624 2HB  ALA D9864      36.207 -34.086 -23.619  1.00  0.780          H  
ATOM  70625 3HB  ALA D9864      36.837 -32.472 -23.328  1.00  0.780          H  
ATOM  70626  N   ALA D9865      39.341 -31.596 -24.378  1.00  0.450          N  
ATOM  70627  CA  ALA D9865      40.036 -30.407 -24.848  1.00  0.460          C  
ATOM  70628  C   ALA D9865      41.245 -30.783 -25.702  1.00  0.500          C  
ATOM  70629  O   ALA D9865      41.534 -30.119 -26.704  1.00  0.510          O  
ATOM  70630  CB  ALA D9865      40.447 -29.538 -23.669  1.00  0.640          C  
ATOM  70631  H   ALA D9865      39.240 -31.745 -23.369  1.00  0.540          H  
ATOM  70632  HA  ALA D9865      39.344 -29.840 -25.467  1.00  0.550          H  
ATOM  70633 1HB  ALA D9865      40.920 -28.632 -24.034  1.00  0.770          H  
ATOM  70634 2HB  ALA D9865      39.559 -29.275 -23.093  1.00  0.770          H  
ATOM  70635 3HB  ALA D9865      41.139 -30.084 -23.032  1.00  0.770          H  
ATOM  70636  N   GLN D9866      41.954 -31.851 -25.317  1.00  0.530          N  
ATOM  70637  CA  GLN D9866      43.109 -32.284 -26.087  1.00  0.580          C  
ATOM  70638  C   GLN D9866      42.663 -32.771 -27.458  1.00  0.580          C  
ATOM  70639  O   GLN D9866      43.327 -32.491 -28.462  1.00  0.590          O  
ATOM  70640  CB  GLN D9866      43.859 -33.394 -25.352  1.00  0.790          C  
ATOM  70641  CG  GLN D9866      45.170 -33.834 -26.008  1.00  0.790          C  
ATOM  70642  CD  GLN D9866      46.206 -32.722 -26.072  1.00  0.790          C  
ATOM  70643  OE1 GLN D9866      46.503 -32.037 -25.070  1.00  0.790          O  
ATOM  70644  NE2 GLN D9866      46.773 -32.536 -27.262  1.00  0.790          N  
ATOM  70645  H   GLN D9866      41.712 -32.314 -24.434  1.00  0.640          H  
ATOM  70646  HA  GLN D9866      43.774 -31.432 -26.221  1.00  0.700          H  
ATOM  70647 1HB  GLN D9866      44.063 -33.080 -24.335  1.00  0.950          H  
ATOM  70648 2HB  GLN D9866      43.216 -34.275 -25.288  1.00  0.950          H  
ATOM  70649 1HG  GLN D9866      45.587 -34.653 -25.424  1.00  0.950          H  
ATOM  70650 2HG  GLN D9866      44.970 -34.174 -27.031  1.00  0.950          H  
ATOM  70651 1HE2 GLN D9866      47.468 -31.826 -27.391  1.00  0.950          H  
ATOM  70652 2HE2 GLN D9866      46.499 -33.117 -28.041  1.00  0.950          H  
ATOM  70653  N   MET D9867      41.534 -33.484 -27.500  1.00  0.560          N  
ATOM  70654  CA  MET D9867      40.982 -33.963 -28.756  1.00  0.550          C  
ATOM  70655  C   MET D9867      40.562 -32.790 -29.639  1.00  0.530          C  
ATOM  70656  O   MET D9867      40.704 -32.865 -30.860  1.00  0.550          O  
ATOM  70657  CB  MET D9867      39.835 -34.913 -28.506  1.00  0.770          C  
ATOM  70658  CG  MET D9867      40.213 -36.237 -27.935  1.00  0.770          C  
ATOM  70659  SD  MET D9867      38.755 -37.202 -27.606  1.00  0.770          S  
ATOM  70660  CE  MET D9867      39.408 -38.713 -26.951  1.00  0.770          C  
ATOM  70661  H   MET D9867      41.079 -33.739 -26.615  1.00  0.670          H  
ATOM  70662  HA  MET D9867      41.763 -34.514 -29.282  1.00  0.660          H  
ATOM  70663 1HB  MET D9867      39.134 -34.458 -27.816  1.00  0.930          H  
ATOM  70664 2HB  MET D9867      39.326 -35.107 -29.439  1.00  0.930          H  
ATOM  70665 1HG  MET D9867      40.844 -36.771 -28.649  1.00  0.930          H  
ATOM  70666 2HG  MET D9867      40.773 -36.108 -27.011  1.00  0.930          H  
ATOM  70667 1HE  MET D9867      38.583 -39.388 -26.710  1.00  0.930          H  
ATOM  70668 2HE  MET D9867      40.056 -39.182 -27.692  1.00  0.930          H  
ATOM  70669 3HE  MET D9867      39.983 -38.497 -26.052  1.00  0.930          H  
ATOM  70670  N   GLN D9868      40.031 -31.718 -29.027  1.00  0.480          N  
ATOM  70671  CA  GLN D9868      39.645 -30.519 -29.769  1.00  0.460          C  
ATOM  70672  C   GLN D9868      40.882 -29.898 -30.416  1.00  0.490          C  
ATOM  70673  O   GLN D9868      40.820 -29.461 -31.572  1.00  0.500          O  
ATOM  70674  CB  GLN D9868      38.936 -29.521 -28.854  1.00  0.650          C  
ATOM  70675  CG  GLN D9868      37.550 -29.975 -28.417  1.00  0.650          C  
ATOM  70676  CD  GLN D9868      36.962 -29.106 -27.349  1.00  0.650          C  
ATOM  70677  OE1 GLN D9868      37.671 -28.291 -26.754  1.00  0.650          O  
ATOM  70678  NE2 GLN D9868      35.671 -29.262 -27.089  1.00  0.650          N  
ATOM  70679  H   GLN D9868      39.859 -31.779 -28.017  1.00  0.580          H  
ATOM  70680  HA  GLN D9868      38.960 -30.799 -30.561  1.00  0.550          H  
ATOM  70681 1HB  GLN D9868      39.533 -29.357 -27.968  1.00  0.780          H  
ATOM  70682 2HB  GLN D9868      38.839 -28.565 -29.362  1.00  0.780          H  
ATOM  70683 1HG  GLN D9868      36.893 -29.919 -29.280  1.00  0.780          H  
ATOM  70684 2HG  GLN D9868      37.596 -30.993 -28.060  1.00  0.780          H  
ATOM  70685 1HE2 GLN D9868      35.232 -28.705 -26.382  1.00  0.780          H  
ATOM  70686 2HE2 GLN D9868      35.132 -29.935 -27.597  1.00  0.780          H  
ATOM  70687  N   VAL D9869      42.015 -29.908 -29.700  1.00  0.520          N  
ATOM  70688  CA  VAL D9869      43.256 -29.406 -30.280  1.00  0.540          C  
ATOM  70689  C   VAL D9869      43.671 -30.282 -31.458  1.00  0.560          C  
ATOM  70690  O   VAL D9869      44.015 -29.756 -32.517  1.00  0.560          O  
ATOM  70691  CB  VAL D9869      44.402 -29.317 -29.242  1.00  0.750          C  
ATOM  70692  CG1 VAL D9869      45.743 -28.984 -29.946  1.00  0.750          C  
ATOM  70693  CG2 VAL D9869      44.079 -28.223 -28.229  1.00  0.750          C  
ATOM  70694  H   VAL D9869      41.967 -30.212 -28.721  1.00  0.620          H  
ATOM  70695  HA  VAL D9869      43.082 -28.407 -30.651  1.00  0.650          H  
ATOM  70696  HB  VAL D9869      44.508 -30.275 -28.733  1.00  0.900          H  
ATOM  70697 1HG1 VAL D9869      46.539 -28.920 -29.208  1.00  0.900          H  
ATOM  70698 2HG1 VAL D9869      46.002 -29.760 -30.669  1.00  0.900          H  
ATOM  70699 3HG1 VAL D9869      45.655 -28.028 -30.467  1.00  0.900          H  
ATOM  70700 1HG2 VAL D9869      44.877 -28.157 -27.494  1.00  0.900          H  
ATOM  70701 2HG2 VAL D9869      43.994 -27.282 -28.756  1.00  0.900          H  
ATOM  70702 3HG2 VAL D9869      43.142 -28.450 -27.727  1.00  0.900          H  
ATOM  70703  N   GLU D9870      43.621 -31.609 -31.288  1.00  0.570          N  
ATOM  70704  CA  GLU D9870      43.999 -32.527 -32.357  1.00  0.570          C  
ATOM  70705  C   GLU D9870      43.099 -32.327 -33.578  1.00  0.550          C  
ATOM  70706  O   GLU D9870      43.575 -32.379 -34.721  1.00  0.560          O  
ATOM  70707  CB  GLU D9870      43.909 -33.968 -31.853  1.00  0.800          C  
ATOM  70708  CG  GLU D9870      44.977 -34.339 -30.815  1.00  0.800          C  
ATOM  70709  CD  GLU D9870      44.732 -35.675 -30.180  1.00  0.800          C  
ATOM  70710  OE1 GLU D9870      43.697 -36.242 -30.441  1.00  0.800          O  
ATOM  70711  OE2 GLU D9870      45.567 -36.123 -29.427  1.00  0.800          O  
ATOM  70712  H   GLU D9870      43.351 -31.981 -30.371  1.00  0.680          H  
ATOM  70713  HA  GLU D9870      45.030 -32.316 -32.646  1.00  0.680          H  
ATOM  70714 1HB  GLU D9870      42.935 -34.132 -31.406  1.00  0.960          H  
ATOM  70715 2HB  GLU D9870      44.002 -34.654 -32.694  1.00  0.960          H  
ATOM  70716 1HG  GLU D9870      45.949 -34.357 -31.306  1.00  0.960          H  
ATOM  70717 2HG  GLU D9870      45.008 -33.572 -30.046  1.00  0.960          H  
ATOM  70718  N   TYR D9871      41.803 -32.082 -33.336  1.00  0.530          N  
ATOM  70719  CA  TYR D9871      40.841 -31.818 -34.392  1.00  0.500          C  
ATOM  70720  C   TYR D9871      41.296 -30.610 -35.197  1.00  0.500          C  
ATOM  70721  O   TYR D9871      41.368 -30.663 -36.428  1.00  0.500          O  
ATOM  70722  CB  TYR D9871      39.451 -31.549 -33.807  1.00  0.710          C  
ATOM  70723  CG  TYR D9871      38.361 -31.247 -34.808  1.00  0.710          C  
ATOM  70724  CD1 TYR D9871      37.507 -32.253 -35.206  1.00  0.710          C  
ATOM  70725  CD2 TYR D9871      38.222 -29.961 -35.345  1.00  0.710          C  
ATOM  70726  CE1 TYR D9871      36.520 -31.986 -36.112  1.00  0.710          C  
ATOM  70727  CE2 TYR D9871      37.241 -29.703 -36.264  1.00  0.710          C  
ATOM  70728  CZ  TYR D9871      36.388 -30.704 -36.649  1.00  0.710          C  
ATOM  70729  OH  TYR D9871      35.399 -30.442 -37.572  1.00  0.710          O  
ATOM  70730  H   TYR D9871      41.471 -32.127 -32.369  1.00  0.640          H  
ATOM  70731  HA  TYR D9871      40.803 -32.670 -35.052  1.00  0.600          H  
ATOM  70732 1HB  TYR D9871      39.149 -32.419 -33.234  1.00  0.850          H  
ATOM  70733 2HB  TYR D9871      39.499 -30.724 -33.125  1.00  0.850          H  
ATOM  70734  HD1 TYR D9871      37.611 -33.249 -34.794  1.00  0.850          H  
ATOM  70735  HD2 TYR D9871      38.889 -29.157 -35.041  1.00  0.850          H  
ATOM  70736  HE1 TYR D9871      35.843 -32.776 -36.416  1.00  0.850          H  
ATOM  70737  HE2 TYR D9871      37.138 -28.703 -36.683  1.00  0.850          H  
ATOM  70738  HH  TYR D9871      34.874 -31.232 -37.715  1.00  0.850          H  
ATOM  70739  N   GLN D9872      41.593 -29.497 -34.505  1.00  0.490          N  
ATOM  70740  CA  GLN D9872      42.009 -28.286 -35.206  1.00  0.490          C  
ATOM  70741  C   GLN D9872      43.340 -28.461 -35.927  1.00  0.510          C  
ATOM  70742  O   GLN D9872      43.513 -27.911 -37.019  1.00  0.510          O  
ATOM  70743  CB  GLN D9872      42.109 -27.080 -34.276  1.00  0.690          C  
ATOM  70744  CG  GLN D9872      42.392 -25.748 -35.016  1.00  0.690          C  
ATOM  70745  CD  GLN D9872      41.271 -25.311 -35.928  1.00  0.690          C  
ATOM  70746  OE1 GLN D9872      40.184 -24.929 -35.461  1.00  0.690          O  
ATOM  70747  NE2 GLN D9872      41.502 -25.388 -37.229  1.00  0.690          N  
ATOM  70748  H   GLN D9872      41.488 -29.498 -33.481  1.00  0.590          H  
ATOM  70749  HA  GLN D9872      41.248 -28.065 -35.951  1.00  0.590          H  
ATOM  70750 1HB  GLN D9872      41.180 -26.974 -33.728  1.00  0.820          H  
ATOM  70751 2HB  GLN D9872      42.904 -27.249 -33.543  1.00  0.820          H  
ATOM  70752 1HG  GLN D9872      42.540 -24.971 -34.266  1.00  0.820          H  
ATOM  70753 2HG  GLN D9872      43.274 -25.852 -35.628  1.00  0.820          H  
ATOM  70754 1HE2 GLN D9872      40.752 -25.165 -37.884  1.00  0.820          H  
ATOM  70755 2HE2 GLN D9872      42.385 -25.733 -37.565  1.00  0.820          H  
ATOM  70756  N   GLU D9873      44.298 -29.181 -35.328  1.00  0.540          N  
ATOM  70757  CA  GLU D9873      45.581 -29.398 -35.993  1.00  0.560          C  
ATOM  70758  C   GLU D9873      45.364 -30.196 -37.277  1.00  0.560          C  
ATOM  70759  O   GLU D9873      45.978 -29.907 -38.315  1.00  0.560          O  
ATOM  70760  CB  GLU D9873      46.563 -30.127 -35.074  1.00  0.780          C  
ATOM  70761  CG  GLU D9873      47.095 -29.301 -33.897  1.00  0.780          C  
ATOM  70762  CD  GLU D9873      47.964 -30.121 -32.983  1.00  0.780          C  
ATOM  70763  OE1 GLU D9873      48.057 -31.305 -33.209  1.00  0.780          O  
ATOM  70764  OE2 GLU D9873      48.527 -29.575 -32.065  1.00  0.780          O  
ATOM  70765  H   GLU D9873      44.137 -29.564 -34.389  1.00  0.650          H  
ATOM  70766  HA  GLU D9873      46.006 -28.433 -36.255  1.00  0.670          H  
ATOM  70767 1HB  GLU D9873      46.069 -31.007 -34.658  1.00  0.930          H  
ATOM  70768 2HB  GLU D9873      47.414 -30.475 -35.656  1.00  0.930          H  
ATOM  70769 1HG  GLU D9873      47.682 -28.472 -34.290  1.00  0.930          H  
ATOM  70770 2HG  GLU D9873      46.262 -28.882 -33.338  1.00  0.930          H  
ATOM  70771  N   THR D9874      44.456 -31.175 -37.213  1.00  0.550          N  
ATOM  70772  CA  THR D9874      44.104 -31.989 -38.357  1.00  0.550          C  
ATOM  70773  C   THR D9874      43.480 -31.094 -39.420  1.00  0.540          C  
ATOM  70774  O   THR D9874      43.876 -31.138 -40.587  1.00  0.550          O  
ATOM  70775  CB  THR D9874      43.130 -33.112 -37.942  1.00  0.770          C  
ATOM  70776  OG1 THR D9874      43.768 -33.963 -36.967  1.00  0.770          O  
ATOM  70777  CG2 THR D9874      42.734 -33.924 -39.144  1.00  0.770          C  
ATOM  70778  H   THR D9874      44.034 -31.400 -36.309  1.00  0.660          H  
ATOM  70779  HA  THR D9874      45.007 -32.439 -38.765  1.00  0.660          H  
ATOM  70780  HB  THR D9874      42.238 -32.685 -37.503  1.00  0.920          H  
ATOM  70781  HG1 THR D9874      43.854 -33.460 -36.118  1.00  0.920          H  
ATOM  70782 1HG2 THR D9874      42.045 -34.710 -38.848  1.00  0.920          H  
ATOM  70783 2HG2 THR D9874      42.250 -33.278 -39.850  1.00  0.920          H  
ATOM  70784 3HG2 THR D9874      43.615 -34.371 -39.603  1.00  0.920          H  
ATOM  70785  N   GLN D9875      42.540 -30.238 -39.006  1.00  0.530          N  
ATOM  70786  CA  GLN D9875      41.885 -29.317 -39.916  1.00  0.530          C  
ATOM  70787  C   GLN D9875      42.910 -28.373 -40.575  1.00  0.550          C  
ATOM  70788  O   GLN D9875      42.759 -28.035 -41.758  1.00  0.570          O  
ATOM  70789  CB  GLN D9875      40.803 -28.515 -39.188  1.00  0.740          C  
ATOM  70790  CG  GLN D9875      39.963 -27.628 -40.093  1.00  0.740          C  
ATOM  70791  CD  GLN D9875      38.890 -26.858 -39.335  1.00  0.740          C  
ATOM  70792  OE1 GLN D9875      39.168 -25.861 -38.646  1.00  0.740          O  
ATOM  70793  NE2 GLN D9875      37.649 -27.320 -39.439  1.00  0.740          N  
ATOM  70794  H   GLN D9875      42.237 -30.275 -38.029  1.00  0.640          H  
ATOM  70795  HA  GLN D9875      41.402 -29.902 -40.697  1.00  0.640          H  
ATOM  70796 1HB  GLN D9875      40.135 -29.202 -38.663  1.00  0.890          H  
ATOM  70797 2HB  GLN D9875      41.269 -27.891 -38.440  1.00  0.890          H  
ATOM  70798 1HG  GLN D9875      40.611 -26.903 -40.586  1.00  0.890          H  
ATOM  70799 2HG  GLN D9875      39.473 -28.254 -40.838  1.00  0.890          H  
ATOM  70800 1HE2 GLN D9875      36.904 -26.855 -38.955  1.00  0.890          H  
ATOM  70801 2HE2 GLN D9875      37.447 -28.131 -39.988  1.00  0.890          H  
ATOM  70802  N   GLN D9876      43.924 -27.901 -39.819  1.00  0.550          N  
ATOM  70803  CA  GLN D9876      44.941 -27.033 -40.417  1.00  0.580          C  
ATOM  70804  C   GLN D9876      45.674 -27.805 -41.521  1.00  0.590          C  
ATOM  70805  O   GLN D9876      45.915 -27.256 -42.602  1.00  0.610          O  
ATOM  70806  CB  GLN D9876      45.984 -26.518 -39.410  1.00  0.800          C  
ATOM  70807  CG  GLN D9876      46.957 -25.465 -40.040  1.00  0.800          C  
ATOM  70808  CD  GLN D9876      48.133 -25.052 -39.156  1.00  0.800          C  
ATOM  70809  OE1 GLN D9876      48.459 -25.734 -38.182  1.00  0.800          O  
ATOM  70810  NE2 GLN D9876      48.805 -23.957 -39.540  1.00  0.800          N  
ATOM  70811  H   GLN D9876      43.955 -28.127 -38.821  1.00  0.660          H  
ATOM  70812  HA  GLN D9876      44.445 -26.176 -40.868  1.00  0.700          H  
ATOM  70813 1HB  GLN D9876      45.480 -26.073 -38.553  1.00  0.960          H  
ATOM  70814 2HB  GLN D9876      46.576 -27.358 -39.040  1.00  0.960          H  
ATOM  70815 1HG  GLN D9876      47.353 -25.845 -40.964  1.00  0.960          H  
ATOM  70816 2HG  GLN D9876      46.385 -24.567 -40.247  1.00  0.960          H  
ATOM  70817 1HE2 GLN D9876      49.659 -23.648 -39.049  1.00  0.960          H  
ATOM  70818 2HE2 GLN D9876      48.532 -23.459 -40.358  1.00  0.960          H  
ATOM  70819  N   ALA D9877      46.042 -29.070 -41.244  1.00  0.580          N  
ATOM  70820  CA  ALA D9877      46.717 -29.920 -42.227  1.00  0.580          C  
ATOM  70821  C   ALA D9877      45.841 -30.126 -43.464  1.00  0.570          C  
ATOM  70822  O   ALA D9877      46.336 -30.158 -44.596  1.00  0.560          O  
ATOM  70823  CB  ALA D9877      47.066 -31.260 -41.614  1.00  0.810          C  
ATOM  70824  H   ALA D9877      45.873 -29.433 -40.296  1.00  0.700          H  
ATOM  70825  HA  ALA D9877      47.633 -29.419 -42.535  1.00  0.700          H  
ATOM  70826 1HB  ALA D9877      47.590 -31.867 -42.348  1.00  0.970          H  
ATOM  70827 2HB  ALA D9877      47.703 -31.100 -40.745  1.00  0.970          H  
ATOM  70828 3HB  ALA D9877      46.158 -31.768 -41.305  1.00  0.970          H  
ATOM  70829  N   HIS D9878      44.529 -30.239 -43.251  1.00  0.570          N  
ATOM  70830  CA  HIS D9878      43.592 -30.396 -44.349  1.00  0.580          C  
ATOM  70831  C   HIS D9878      43.573 -29.140 -45.204  1.00  0.590          C  
ATOM  70832  O   HIS D9878      43.604 -29.232 -46.438  1.00  0.580          O  
ATOM  70833  CB  HIS D9878      42.192 -30.680 -43.821  1.00  0.810          C  
ATOM  70834  CG  HIS D9878      42.018 -32.037 -43.260  1.00  0.810          C  
ATOM  70835  ND1 HIS D9878      40.909 -32.392 -42.549  1.00  0.810          N  
ATOM  70836  CD2 HIS D9878      42.797 -33.148 -43.319  1.00  0.810          C  
ATOM  70837  CE1 HIS D9878      41.002 -33.661 -42.206  1.00  0.810          C  
ATOM  70838  NE2 HIS D9878      42.132 -34.137 -42.661  1.00  0.810          N  
ATOM  70839  H   HIS D9878      44.195 -30.286 -42.282  1.00  0.680          H  
ATOM  70840  HA  HIS D9878      43.900 -31.223 -44.983  1.00  0.700          H  
ATOM  70841 1HB  HIS D9878      41.957 -29.976 -43.045  1.00  0.970          H  
ATOM  70842 2HB  HIS D9878      41.466 -30.527 -44.604  1.00  0.970          H  
ATOM  70843  HD2 HIS D9878      43.765 -33.246 -43.808  1.00  0.970          H  
ATOM  70844  HE1 HIS D9878      40.277 -34.230 -41.644  1.00  0.970          H  
ATOM  70845  HE2 HIS D9878      42.444 -35.116 -42.526  1.00  0.970          H  
ATOM  70846  N   THR D9879      43.604 -27.970 -44.554  1.00  0.620          N  
ATOM  70847  CA  THR D9879      43.640 -26.694 -45.260  1.00  0.640          C  
ATOM  70848  C   THR D9879      44.900 -26.636 -46.115  1.00  0.600          C  
ATOM  70849  O   THR D9879      44.847 -26.184 -47.265  1.00  0.610          O  
ATOM  70850  CB  THR D9879      43.597 -25.486 -44.297  1.00  0.890          C  
ATOM  70851  OG1 THR D9879      42.369 -25.517 -43.555  1.00  0.890          O  
ATOM  70852  CG2 THR D9879      43.678 -24.160 -45.097  1.00  0.890          C  
ATOM  70853  H   THR D9879      43.523 -27.980 -43.534  1.00  0.740          H  
ATOM  70854  HA  THR D9879      42.774 -26.633 -45.919  1.00  0.770          H  
ATOM  70855  HB  THR D9879      44.431 -25.534 -43.605  1.00  1.070          H  
ATOM  70856  HG1 THR D9879      42.374 -26.297 -42.970  1.00  1.070          H  
ATOM  70857 1HG2 THR D9879      43.634 -23.329 -44.406  1.00  1.070          H  
ATOM  70858 2HG2 THR D9879      44.610 -24.109 -45.658  1.00  1.070          H  
ATOM  70859 3HG2 THR D9879      42.838 -24.100 -45.789  1.00  1.070          H  
ATOM  70860  N   GLN D9880      46.042 -27.062 -45.552  1.00  0.560          N  
ATOM  70861  CA  GLN D9880      47.290 -27.082 -46.304  1.00  0.530          C  
ATOM  70862  C   GLN D9880      47.138 -27.924 -47.551  1.00  0.510          C  
ATOM  70863  O   GLN D9880      47.555 -27.491 -48.623  1.00  0.520          O  
ATOM  70864  CB  GLN D9880      48.440 -27.670 -45.486  1.00  0.750          C  
ATOM  70865  CG  GLN D9880      49.822 -27.686 -46.186  1.00  0.750          C  
ATOM  70866  CD  GLN D9880      50.821 -28.467 -45.360  1.00  0.750          C  
ATOM  70867  OE1 GLN D9880      50.398 -29.205 -44.466  1.00  0.750          O  
ATOM  70868  NE2 GLN D9880      52.126 -28.346 -45.615  1.00  0.750          N  
ATOM  70869  H   GLN D9880      46.022 -27.357 -44.569  1.00  0.670          H  
ATOM  70870  HA  GLN D9880      47.534 -26.073 -46.616  1.00  0.640          H  
ATOM  70871 1HB  GLN D9880      48.532 -27.122 -44.563  1.00  0.900          H  
ATOM  70872 2HB  GLN D9880      48.201 -28.691 -45.225  1.00  0.900          H  
ATOM  70873 1HG  GLN D9880      49.744 -28.158 -47.165  1.00  0.900          H  
ATOM  70874 2HG  GLN D9880      50.190 -26.661 -46.287  1.00  0.900          H  
ATOM  70875 1HE2 GLN D9880      52.782 -28.866 -45.071  1.00  0.900          H  
ATOM  70876 2HE2 GLN D9880      52.496 -27.733 -46.352  1.00  0.900          H  
ATOM  70877  N   ALA D9881      46.560 -29.128 -47.421  1.00  0.510          N  
ATOM  70878  CA  ALA D9881      46.371 -30.004 -48.572  1.00  0.500          C  
ATOM  70879  C   ALA D9881      45.495 -29.355 -49.642  1.00  0.510          C  
ATOM  70880  O   ALA D9881      45.779 -29.488 -50.835  1.00  0.480          O  
ATOM  70881  CB  ALA D9881      45.749 -31.315 -48.133  1.00  0.700          C  
ATOM  70882  H   ALA D9881      46.292 -29.450 -46.482  1.00  0.610          H  
ATOM  70883  HA  ALA D9881      47.351 -30.200 -49.007  1.00  0.600          H  
ATOM  70884 1HB  ALA D9881      45.638 -31.975 -48.992  1.00  0.840          H  
ATOM  70885 2HB  ALA D9881      46.389 -31.784 -47.388  1.00  0.840          H  
ATOM  70886 3HB  ALA D9881      44.780 -31.116 -47.700  1.00  0.840          H  
ATOM  70887  N   GLN D9882      44.447 -28.634 -49.229  1.00  0.560          N  
ATOM  70888  CA  GLN D9882      43.577 -27.960 -50.189  1.00  0.570          C  
ATOM  70889  C   GLN D9882      44.350 -26.876 -50.929  1.00  0.550          C  
ATOM  70890  O   GLN D9882      44.226 -26.729 -52.150  1.00  0.570          O  
ATOM  70891  CB  GLN D9882      42.399 -27.306 -49.475  1.00  0.790          C  
ATOM  70892  CG  GLN D9882      41.410 -28.262 -48.885  1.00  0.790          C  
ATOM  70893  CD  GLN D9882      40.416 -27.541 -48.018  1.00  0.790          C  
ATOM  70894  OE1 GLN D9882      40.187 -26.341 -48.190  1.00  0.790          O  
ATOM  70895  NE2 GLN D9882      39.828 -28.255 -47.079  1.00  0.790          N  
ATOM  70896  H   GLN D9882      44.234 -28.613 -48.225  1.00  0.670          H  
ATOM  70897  HA  GLN D9882      43.216 -28.689 -50.912  1.00  0.680          H  
ATOM  70898 1HB  GLN D9882      42.769 -26.675 -48.671  1.00  0.950          H  
ATOM  70899 2HB  GLN D9882      41.866 -26.661 -50.174  1.00  0.950          H  
ATOM  70900 1HG  GLN D9882      40.876 -28.767 -49.685  1.00  0.950          H  
ATOM  70901 2HG  GLN D9882      41.931 -28.988 -48.277  1.00  0.950          H  
ATOM  70902 1HE2 GLN D9882      39.162 -27.832 -46.467  1.00  0.950          H  
ATOM  70903 2HE2 GLN D9882      40.036 -29.250 -46.990  1.00  0.950          H  
ATOM  70904  N   LEU D9883      45.191 -26.139 -50.197  1.00  0.530          N  
ATOM  70905  CA  LEU D9883      45.986 -25.083 -50.800  1.00  0.510          C  
ATOM  70906  C   LEU D9883      47.013 -25.688 -51.752  1.00  0.470          C  
ATOM  70907  O   LEU D9883      47.208 -25.159 -52.852  1.00  0.460          O  
ATOM  70908  CB  LEU D9883      46.628 -24.213 -49.705  1.00  0.720          C  
ATOM  70909  CG  LEU D9883      47.469 -22.964 -50.156  1.00  0.720          C  
ATOM  70910  CD1 LEU D9883      46.592 -21.972 -50.992  1.00  0.720          C  
ATOM  70911  CD2 LEU D9883      47.999 -22.260 -48.888  1.00  0.720          C  
ATOM  70912  H   LEU D9883      45.214 -26.276 -49.179  1.00  0.640          H  
ATOM  70913  HA  LEU D9883      45.328 -24.462 -51.389  1.00  0.610          H  
ATOM  70914 1HB  LEU D9883      45.836 -23.864 -49.042  1.00  0.870          H  
ATOM  70915 2HB  LEU D9883      47.291 -24.855 -49.119  1.00  0.870          H  
ATOM  70916  HG  LEU D9883      48.311 -23.291 -50.776  1.00  0.870          H  
ATOM  70917 1HD1 LEU D9883      47.199 -21.115 -51.281  1.00  0.870          H  
ATOM  70918 2HD1 LEU D9883      46.218 -22.456 -51.892  1.00  0.870          H  
ATOM  70919 3HD1 LEU D9883      45.761 -21.633 -50.388  1.00  0.870          H  
ATOM  70920 1HD2 LEU D9883      48.598 -21.396 -49.172  1.00  0.870          H  
ATOM  70921 2HD2 LEU D9883      47.159 -21.933 -48.268  1.00  0.870          H  
ATOM  70922 3HD2 LEU D9883      48.620 -22.958 -48.318  1.00  0.870          H  
ATOM  70923  N   GLU D9884      47.656 -26.793 -51.351  1.00  0.470          N  
ATOM  70924  CA  GLU D9884      48.616 -27.459 -52.212  1.00  0.430          C  
ATOM  70925  C   GLU D9884      47.955 -27.893 -53.502  1.00  0.410          C  
ATOM  70926  O   GLU D9884      48.529 -27.722 -54.578  1.00  0.360          O  
ATOM  70927  CB  GLU D9884      49.230 -28.673 -51.533  1.00  0.620          C  
ATOM  70928  CG  GLU D9884      50.214 -29.398 -52.400  1.00  0.620          C  
ATOM  70929  CD  GLU D9884      50.899 -30.481 -51.711  1.00  0.620          C  
ATOM  70930  OE1 GLU D9884      51.049 -30.381 -50.521  1.00  0.620          O  
ATOM  70931  OE2 GLU D9884      51.264 -31.442 -52.351  1.00  0.620          O  
ATOM  70932  H   GLU D9884      47.487 -27.161 -50.413  1.00  0.560          H  
ATOM  70933  HA  GLU D9884      49.409 -26.754 -52.455  1.00  0.520          H  
ATOM  70934 1HB  GLU D9884      49.712 -28.383 -50.614  1.00  0.740          H  
ATOM  70935 2HB  GLU D9884      48.439 -29.376 -51.273  1.00  0.740          H  
ATOM  70936 1HG  GLU D9884      49.670 -29.820 -53.234  1.00  0.740          H  
ATOM  70937 2HG  GLU D9884      50.938 -28.694 -52.785  1.00  0.740          H  
ATOM  70938  N   LEU D9885      46.753 -28.470 -53.405  1.00  0.440          N  
ATOM  70939  CA  LEU D9885      46.026 -28.892 -54.586  1.00  0.440          C  
ATOM  70940  C   LEU D9885      45.785 -27.696 -55.476  1.00  0.430          C  
ATOM  70941  O   LEU D9885      46.081 -27.716 -56.673  1.00  0.450          O  
ATOM  70942  CB  LEU D9885      44.673 -29.537 -54.195  1.00  0.620          C  
ATOM  70943  CG  LEU D9885      43.796 -30.174 -55.352  1.00  0.620          C  
ATOM  70944  CD1 LEU D9885      42.923 -31.295 -54.764  1.00  0.620          C  
ATOM  70945  CD2 LEU D9885      42.882 -29.101 -56.016  1.00  0.620          C  
ATOM  70946  H   LEU D9885      46.345 -28.642 -52.480  1.00  0.530          H  
ATOM  70947  HA  LEU D9885      46.628 -29.620 -55.125  1.00  0.530          H  
ATOM  70948 1HB  LEU D9885      44.869 -30.309 -53.451  1.00  0.740          H  
ATOM  70949 2HB  LEU D9885      44.063 -28.773 -53.715  1.00  0.740          H  
ATOM  70950  HG  LEU D9885      44.437 -30.605 -56.093  1.00  0.740          H  
ATOM  70951 1HD1 LEU D9885      42.324 -31.747 -55.559  1.00  0.740          H  
ATOM  70952 2HD1 LEU D9885      43.557 -32.060 -54.315  1.00  0.740          H  
ATOM  70953 3HD1 LEU D9885      42.270 -30.885 -54.008  1.00  0.740          H  
ATOM  70954 1HD2 LEU D9885      42.281 -29.578 -56.793  1.00  0.740          H  
ATOM  70955 2HD2 LEU D9885      42.232 -28.672 -55.269  1.00  0.740          H  
ATOM  70956 3HD2 LEU D9885      43.448 -28.313 -56.471  1.00  0.740          H  
ATOM  70957  N   LEU D9886      45.259 -26.620 -54.911  1.00  0.420          N  
ATOM  70958  CA  LEU D9886      44.941 -25.497 -55.755  1.00  0.420          C  
ATOM  70959  C   LEU D9886      46.166 -24.981 -56.489  1.00  0.430          C  
ATOM  70960  O   LEU D9886      46.075 -24.626 -57.659  1.00  0.350          O  
ATOM  70961  CB  LEU D9886      44.323 -24.375 -54.939  1.00  0.590          C  
ATOM  70962  CG  LEU D9886      43.854 -23.138 -55.732  1.00  0.590          C  
ATOM  70963  CD1 LEU D9886      42.745 -23.503 -56.731  1.00  0.590          C  
ATOM  70964  CD2 LEU D9886      43.379 -22.160 -54.787  1.00  0.590          C  
ATOM  70965  H   LEU D9886      45.032 -26.605 -53.912  1.00  0.500          H  
ATOM  70966  HA  LEU D9886      44.224 -25.844 -56.490  1.00  0.500          H  
ATOM  70967 1HB  LEU D9886      43.468 -24.781 -54.397  1.00  0.710          H  
ATOM  70968 2HB  LEU D9886      45.061 -24.048 -54.203  1.00  0.710          H  
ATOM  70969  HG  LEU D9886      44.689 -22.716 -56.297  1.00  0.710          H  
ATOM  70970 1HD1 LEU D9886      42.434 -22.595 -57.263  1.00  0.710          H  
ATOM  70971 2HD1 LEU D9886      43.103 -24.220 -57.461  1.00  0.710          H  
ATOM  70972 3HD1 LEU D9886      41.892 -23.918 -56.198  1.00  0.710          H  
ATOM  70973 1HD2 LEU D9886      43.052 -21.274 -55.324  1.00  0.710          H  
ATOM  70974 2HD2 LEU D9886      42.555 -22.579 -54.240  1.00  0.710          H  
ATOM  70975 3HD2 LEU D9886      44.193 -21.918 -54.116  1.00  0.710          H  
ATOM  70976  N   GLN D9887      47.310 -24.947 -55.821  1.00  0.540          N  
ATOM  70977  CA  GLN D9887      48.504 -24.446 -56.465  1.00  0.590          C  
ATOM  70978  C   GLN D9887      49.212 -25.468 -57.390  1.00  0.650          C  
ATOM  70979  O   GLN D9887      49.939 -25.063 -58.301  1.00  0.800          O  
ATOM  70980  CB  GLN D9887      49.415 -23.875 -55.385  1.00  0.810          C  
ATOM  70981  CG  GLN D9887      48.820 -22.676 -54.676  1.00  0.810          C  
ATOM  70982  CD  GLN D9887      48.622 -21.535 -55.636  1.00  0.810          C  
ATOM  70983  OE1 GLN D9887      49.581 -21.098 -56.278  1.00  0.810          O  
ATOM  70984  NE2 GLN D9887      47.398 -21.063 -55.770  1.00  0.810          N  
ATOM  70985  H   GLN D9887      47.324 -25.213 -54.830  1.00  0.650          H  
ATOM  70986  HA  GLN D9887      48.206 -23.619 -57.105  1.00  0.710          H  
ATOM  70987 1HB  GLN D9887      49.638 -24.646 -54.645  1.00  0.970          H  
ATOM  70988 2HB  GLN D9887      50.322 -23.545 -55.828  1.00  0.970          H  
ATOM  70989 1HG  GLN D9887      47.849 -22.948 -54.257  1.00  0.970          H  
ATOM  70990 2HG  GLN D9887      49.495 -22.357 -53.881  1.00  0.970          H  
ATOM  70991 1HE2 GLN D9887      47.210 -20.310 -56.410  1.00  0.970          H  
ATOM  70992 2HE2 GLN D9887      46.646 -21.457 -55.238  1.00  0.970          H  
ATOM  70993  N   ARG D9888      48.997 -26.780 -57.201  1.00  0.630          N  
ATOM  70994  CA  ARG D9888      49.630 -27.774 -58.075  1.00  0.680          C  
ATOM  70995  C   ARG D9888      48.809 -28.155 -59.304  1.00  0.720          C  
ATOM  70996  O   ARG D9888      49.370 -28.620 -60.298  1.00  0.830          O  
ATOM  70997  CB  ARG D9888      49.968 -29.070 -57.347  1.00  0.930          C  
ATOM  70998  CG  ARG D9888      51.084 -28.977 -56.352  1.00  0.930          C  
ATOM  70999  CD  ARG D9888      51.357 -30.255 -55.668  1.00  0.930          C  
ATOM  71000  NE  ARG D9888      51.856 -31.297 -56.567  1.00  0.930          N  
ATOM  71001  CZ  ARG D9888      51.935 -32.606 -56.235  1.00  0.930          C  
ATOM  71002  NH1 ARG D9888      51.568 -32.994 -55.024  1.00  0.930          N  
ATOM  71003  NH2 ARG D9888      52.368 -33.495 -57.131  1.00  0.930          N  
ATOM  71004  H   ARG D9888      48.428 -27.093 -56.411  1.00  0.760          H  
ATOM  71005  HA  ARG D9888      50.569 -27.349 -58.425  1.00  0.820          H  
ATOM  71006 1HB  ARG D9888      49.083 -29.406 -56.803  1.00  1.120          H  
ATOM  71007 2HB  ARG D9888      50.215 -29.841 -58.073  1.00  1.120          H  
ATOM  71008 1HG  ARG D9888      51.994 -28.635 -56.838  1.00  1.120          H  
ATOM  71009 2HG  ARG D9888      50.780 -28.272 -55.604  1.00  1.120          H  
ATOM  71010 1HD  ARG D9888      52.097 -30.093 -54.882  1.00  1.120          H  
ATOM  71011 2HD  ARG D9888      50.431 -30.608 -55.229  1.00  1.120          H  
ATOM  71012  HE  ARG D9888      52.143 -31.029 -57.500  1.00  1.120          H  
ATOM  71013 1HH1 ARG D9888      51.260 -32.306 -54.308  1.00  1.120          H  
ATOM  71014 2HH1 ARG D9888      51.604 -33.965 -54.773  1.00  1.120          H  
ATOM  71015 1HH2 ARG D9888      52.637 -33.191 -58.056  1.00  1.120          H  
ATOM  71016 2HH2 ARG D9888      52.423 -34.482 -56.908  1.00  1.120          H  
ATOM  71017  N   LYS D9889      47.498 -27.985 -59.265  1.00  0.630          N  
ATOM  71018  CA  LYS D9889      46.718 -28.437 -60.402  1.00  0.640          C  
ATOM  71019  C   LYS D9889      46.806 -27.536 -61.633  1.00  0.670          C  
ATOM  71020  O   LYS D9889      46.994 -26.317 -61.559  1.00  0.730          O  
ATOM  71021  CB  LYS D9889      45.289 -28.708 -59.995  1.00  0.890          C  
ATOM  71022  CG  LYS D9889      45.123 -29.812 -58.937  1.00  0.890          C  
ATOM  71023  CD  LYS D9889      45.649 -31.176 -59.407  1.00  0.890          C  
ATOM  71024  CE  LYS D9889      45.332 -32.245 -58.404  1.00  0.890          C  
ATOM  71025  NZ  LYS D9889      45.938 -33.564 -58.760  1.00  0.890          N  
ATOM  71026  H   LYS D9889      47.048 -27.622 -58.420  1.00  0.760          H  
ATOM  71027  HA  LYS D9889      47.134 -29.384 -60.726  1.00  0.770          H  
ATOM  71028 1HB  LYS D9889      44.829 -27.790 -59.619  1.00  1.070          H  
ATOM  71029 2HB  LYS D9889      44.765 -29.009 -60.851  1.00  1.070          H  
ATOM  71030 1HG  LYS D9889      45.649 -29.554 -58.043  1.00  1.070          H  
ATOM  71031 2HG  LYS D9889      44.063 -29.911 -58.703  1.00  1.070          H  
ATOM  71032 1HD  LYS D9889      45.190 -31.432 -60.370  1.00  1.070          H  
ATOM  71033 2HD  LYS D9889      46.729 -31.161 -59.521  1.00  1.070          H  
ATOM  71034 1HE  LYS D9889      45.695 -31.952 -57.425  1.00  1.070          H  
ATOM  71035 2HE  LYS D9889      44.248 -32.349 -58.362  1.00  1.070          H  
ATOM  71036 1HZ  LYS D9889      45.641 -34.255 -58.048  1.00  1.070          H  
ATOM  71037 2HZ  LYS D9889      45.590 -33.855 -59.666  1.00  1.070          H  
ATOM  71038 3HZ  LYS D9889      46.943 -33.501 -58.781  1.00  1.070          H  
ATOM  71039  N   PHE D9890      46.673 -28.182 -62.799  1.00  0.690          N  
ATOM  71040  CA  PHE D9890      46.812 -27.558 -64.113  1.00  0.660          C  
ATOM  71041  C   PHE D9890      46.040 -26.279 -64.330  1.00  0.570          C  
ATOM  71042  O   PHE D9890      46.600 -25.323 -64.859  1.00  0.620          O  
ATOM  71043  CB  PHE D9890      46.456 -28.561 -65.216  1.00  0.940          C  
ATOM  71044  CG  PHE D9890      46.523 -28.022 -66.660  1.00  0.940          C  
ATOM  71045  CD1 PHE D9890      47.736 -27.791 -67.295  1.00  0.940          C  
ATOM  71046  CD2 PHE D9890      45.372 -27.802 -67.378  1.00  0.940          C  
ATOM  71047  CE1 PHE D9890      47.774 -27.338 -68.599  1.00  0.940          C  
ATOM  71048  CE2 PHE D9890      45.398 -27.361 -68.677  1.00  0.940          C  
ATOM  71049  CZ  PHE D9890      46.604 -27.124 -69.289  1.00  0.940          C  
ATOM  71050  H   PHE D9890      46.483 -29.177 -62.774  1.00  0.830          H  
ATOM  71051  HA  PHE D9890      47.867 -27.313 -64.234  1.00  0.790          H  
ATOM  71052 1HB  PHE D9890      47.119 -29.420 -65.144  1.00  1.120          H  
ATOM  71053 2HB  PHE D9890      45.438 -28.924 -65.040  1.00  1.120          H  
ATOM  71054  HD1 PHE D9890      48.666 -27.964 -66.755  1.00  1.120          H  
ATOM  71055  HD2 PHE D9890      44.445 -27.980 -66.897  1.00  1.120          H  
ATOM  71056  HE1 PHE D9890      48.735 -27.153 -69.082  1.00  1.120          H  
ATOM  71057  HE2 PHE D9890      44.467 -27.193 -69.218  1.00  1.120          H  
ATOM  71058  HZ  PHE D9890      46.638 -26.766 -70.318  1.00  1.120          H  
ATOM  71059  N   THR D9891      44.780 -26.216 -63.921  1.00  0.490          N  
ATOM  71060  CA  THR D9891      44.011 -25.014 -64.229  1.00  0.450          C  
ATOM  71061  C   THR D9891      44.070 -23.914 -63.174  1.00  0.510          C  
ATOM  71062  O   THR D9891      43.144 -23.124 -63.062  1.00  0.740          O  
ATOM  71063  CB  THR D9891      42.538 -25.329 -64.532  1.00  0.650          C  
ATOM  71064  OG1 THR D9891      41.901 -25.948 -63.399  1.00  0.650          O  
ATOM  71065  CG2 THR D9891      42.448 -26.236 -65.716  1.00  0.650          C  
ATOM  71066  H   THR D9891      44.325 -27.012 -63.447  1.00  0.590          H  
ATOM  71067  HA  THR D9891      44.429 -24.591 -65.131  1.00  0.540          H  
ATOM  71068  HB  THR D9891      42.020 -24.397 -64.765  1.00  0.780          H  
ATOM  71069  HG1 THR D9891      42.345 -26.788 -63.174  1.00  0.780          H  
ATOM  71070 1HG2 THR D9891      41.429 -26.428 -65.939  1.00  0.780          H  
ATOM  71071 2HG2 THR D9891      42.923 -25.768 -66.570  1.00  0.780          H  
ATOM  71072 3HG2 THR D9891      42.949 -27.161 -65.475  1.00  0.780          H  
ATOM  71073  N   ASN D9892      45.140 -23.835 -62.392  1.00  0.510          N  
ATOM  71074  CA  ASN D9892      45.229 -22.749 -61.415  1.00  0.630          C  
ATOM  71075  C   ASN D9892      45.579 -21.411 -62.094  1.00  0.530          C  
ATOM  71076  O   ASN D9892      45.795 -21.355 -63.318  1.00  0.410          O  
ATOM  71077  CB  ASN D9892      46.246 -23.105 -60.343  1.00  0.830          C  
ATOM  71078  CG  ASN D9892      47.724 -23.092 -60.774  1.00  0.830          C  
ATOM  71079  OD1 ASN D9892      48.300 -22.106 -61.281  1.00  0.830          O  
ATOM  71080  ND2 ASN D9892      48.348 -24.217 -60.600  1.00  0.830          N  
ATOM  71081  H   ASN D9892      45.871 -24.556 -62.435  1.00  0.610          H  
ATOM  71082  HA  ASN D9892      44.254 -22.626 -60.933  1.00  0.760          H  
ATOM  71083 1HB  ASN D9892      46.116 -22.454 -59.475  1.00  1.000          H  
ATOM  71084 2HB  ASN D9892      46.024 -24.117 -60.018  1.00  1.000          H  
ATOM  71085 1HD2 ASN D9892      49.309 -24.313 -60.852  1.00  1.000          H  
ATOM  71086 2HD2 ASN D9892      47.853 -25.023 -60.237  1.00  1.000          H  
ATOM  71087  N   LYS D9893      45.706 -20.359 -61.276  1.00  0.660          N  
ATOM  71088  CA  LYS D9893      46.013 -18.998 -61.710  1.00  0.630          C  
ATOM  71089  C   LYS D9893      47.125 -18.887 -62.737  1.00  0.560          C  
ATOM  71090  O   LYS D9893      47.047 -18.026 -63.610  1.00  0.530          O  
ATOM  71091  CB  LYS D9893      46.372 -18.097 -60.516  1.00  0.890          C  
ATOM  71092  CG  LYS D9893      46.683 -16.621 -60.915  1.00  0.890          C  
ATOM  71093  CD  LYS D9893      46.965 -15.716 -59.701  1.00  0.890          C  
ATOM  71094  CE  LYS D9893      47.481 -14.319 -60.144  1.00  0.890          C  
ATOM  71095  NZ  LYS D9893      46.420 -13.450 -60.792  1.00  0.890          N  
ATOM  71096  H   LYS D9893      45.448 -20.486 -60.291  1.00  0.790          H  
ATOM  71097  HA  LYS D9893      45.108 -18.592 -62.161  1.00  0.760          H  
ATOM  71098 1HB  LYS D9893      45.538 -18.084 -59.811  1.00  1.070          H  
ATOM  71099 2HB  LYS D9893      47.238 -18.507 -59.996  1.00  1.070          H  
ATOM  71100 1HG  LYS D9893      47.557 -16.589 -61.565  1.00  1.070          H  
ATOM  71101 2HG  LYS D9893      45.829 -16.224 -61.471  1.00  1.070          H  
ATOM  71102 1HD  LYS D9893      46.050 -15.591 -59.125  1.00  1.070          H  
ATOM  71103 2HD  LYS D9893      47.713 -16.184 -59.064  1.00  1.070          H  
ATOM  71104 1HE  LYS D9893      47.883 -13.793 -59.278  1.00  1.070          H  
ATOM  71105 2HE  LYS D9893      48.282 -14.475 -60.866  1.00  1.070          H  
ATOM  71106 1HZ  LYS D9893      46.831 -12.575 -61.065  1.00  1.070          H  
ATOM  71107 2HZ  LYS D9893      46.028 -13.907 -61.617  1.00  1.070          H  
ATOM  71108 3HZ  LYS D9893      45.651 -13.241 -60.127  1.00  1.070          H  
ATOM  71109  N   ALA D9894      48.203 -19.664 -62.616  1.00  0.560          N  
ATOM  71110  CA  ALA D9894      49.297 -19.516 -63.568  1.00  0.560          C  
ATOM  71111  C   ALA D9894      48.830 -19.781 -64.988  1.00  0.550          C  
ATOM  71112  O   ALA D9894      49.227 -19.075 -65.917  1.00  0.600          O  
ATOM  71113  CB  ALA D9894      50.426 -20.469 -63.237  1.00  0.780          C  
ATOM  71114  H   ALA D9894      48.247 -20.385 -61.895  1.00  0.670          H  
ATOM  71115  HA  ALA D9894      49.660 -18.491 -63.511  1.00  0.670          H  
ATOM  71116 1HB  ALA D9894      51.237 -20.327 -63.945  1.00  0.940          H  
ATOM  71117 2HB  ALA D9894      50.783 -20.274 -62.229  1.00  0.940          H  
ATOM  71118 3HB  ALA D9894      50.065 -21.494 -63.301  1.00  0.940          H  
ATOM  71119  N   LEU D9895      47.937 -20.757 -65.163  1.00  0.530          N  
ATOM  71120  CA  LEU D9895      47.509 -21.103 -66.497  1.00  0.550          C  
ATOM  71121  C   LEU D9895      46.637 -19.986 -66.996  1.00  0.550          C  
ATOM  71122  O   LEU D9895      46.723 -19.594 -68.164  1.00  0.570          O  
ATOM  71123  CB  LEU D9895      46.712 -22.409 -66.525  1.00  0.760          C  
ATOM  71124  CG  LEU D9895      46.319 -22.962 -67.939  1.00  0.760          C  
ATOM  71125  CD1 LEU D9895      47.558 -23.344 -68.767  1.00  0.760          C  
ATOM  71126  CD2 LEU D9895      45.371 -24.097 -67.771  1.00  0.760          C  
ATOM  71127  H   LEU D9895      47.540 -21.255 -64.365  1.00  0.640          H  
ATOM  71128  HA  LEU D9895      48.377 -21.177 -67.130  1.00  0.660          H  
ATOM  71129 1HB  LEU D9895      47.300 -23.176 -66.025  1.00  0.910          H  
ATOM  71130 2HB  LEU D9895      45.793 -22.267 -65.949  1.00  0.910          H  
ATOM  71131  HG  LEU D9895      45.860 -22.207 -68.473  1.00  0.910          H  
ATOM  71132 1HD1 LEU D9895      47.244 -23.701 -69.743  1.00  0.910          H  
ATOM  71133 2HD1 LEU D9895      48.195 -22.492 -68.903  1.00  0.910          H  
ATOM  71134 3HD1 LEU D9895      48.107 -24.137 -68.256  1.00  0.910          H  
ATOM  71135 1HD2 LEU D9895      45.071 -24.459 -68.746  1.00  0.910          H  
ATOM  71136 2HD2 LEU D9895      45.859 -24.890 -67.217  1.00  0.910          H  
ATOM  71137 3HD2 LEU D9895      44.498 -23.748 -67.230  1.00  0.910          H  
ATOM  71138  N   TYR D9896      45.774 -19.480 -66.107  1.00  0.530          N  
ATOM  71139  CA  TYR D9896      44.882 -18.408 -66.502  1.00  0.520          C  
ATOM  71140  C   TYR D9896      45.653 -17.161 -66.895  1.00  0.520          C  
ATOM  71141  O   TYR D9896      45.316 -16.510 -67.886  1.00  0.520          O  
ATOM  71142  CB  TYR D9896      43.851 -18.099 -65.444  1.00  0.730          C  
ATOM  71143  CG  TYR D9896      42.805 -19.142 -65.385  1.00  0.730          C  
ATOM  71144  CD1 TYR D9896      42.630 -19.865 -64.245  1.00  0.730          C  
ATOM  71145  CD2 TYR D9896      42.023 -19.405 -66.515  1.00  0.730          C  
ATOM  71146  CE1 TYR D9896      41.690 -20.846 -64.214  1.00  0.730          C  
ATOM  71147  CE2 TYR D9896      41.095 -20.406 -66.487  1.00  0.730          C  
ATOM  71148  CZ  TYR D9896      40.934 -21.128 -65.335  1.00  0.730          C  
ATOM  71149  OH  TYR D9896      40.018 -22.128 -65.269  1.00  0.730          O  
ATOM  71150  H   TYR D9896      45.750 -19.882 -65.162  1.00  0.640          H  
ATOM  71151  HA  TYR D9896      44.334 -18.741 -67.355  1.00  0.620          H  
ATOM  71152 1HB  TYR D9896      44.323 -18.001 -64.464  1.00  0.880          H  
ATOM  71153 2HB  TYR D9896      43.390 -17.177 -65.685  1.00  0.880          H  
ATOM  71154  HD1 TYR D9896      43.234 -19.666 -63.359  1.00  0.880          H  
ATOM  71155  HD2 TYR D9896      42.152 -18.826 -67.424  1.00  0.880          H  
ATOM  71156  HE1 TYR D9896      41.541 -21.421 -63.304  1.00  0.880          H  
ATOM  71157  HE2 TYR D9896      40.485 -20.629 -67.367  1.00  0.880          H  
ATOM  71158  HH  TYR D9896      39.564 -22.243 -66.133  1.00  0.880          H  
ATOM  71159  N   SER D9897      46.706 -16.842 -66.153  1.00  0.530          N  
ATOM  71160  CA  SER D9897      47.516 -15.680 -66.455  1.00  0.530          C  
ATOM  71161  C   SER D9897      48.113 -15.826 -67.845  1.00  0.520          C  
ATOM  71162  O   SER D9897      48.050 -14.903 -68.672  1.00  0.510          O  
ATOM  71163  CB  SER D9897      48.619 -15.538 -65.429  1.00  0.740          C  
ATOM  71164  OG  SER D9897      49.421 -14.420 -65.697  1.00  0.740          O  
ATOM  71165  H   SER D9897      46.920 -17.393 -65.319  1.00  0.640          H  
ATOM  71166  HA  SER D9897      46.881 -14.794 -66.429  1.00  0.640          H  
ATOM  71167 1HB  SER D9897      48.177 -15.450 -64.435  1.00  0.890          H  
ATOM  71168 2HB  SER D9897      49.232 -16.440 -65.432  1.00  0.890          H  
ATOM  71169  HG  SER D9897      50.090 -14.410 -65.012  1.00  0.890          H  
ATOM  71170  N   TRP D9898      48.663 -17.009 -68.134  1.00  0.520          N  
ATOM  71171  CA  TRP D9898      49.273 -17.244 -69.424  1.00  0.520          C  
ATOM  71172  C   TRP D9898      48.256 -17.109 -70.556  1.00  0.490          C  
ATOM  71173  O   TRP D9898      48.536 -16.440 -71.560  1.00  0.480          O  
ATOM  71174  CB  TRP D9898      49.890 -18.648 -69.440  1.00  0.730          C  
ATOM  71175  CG  TRP D9898      51.033 -18.819 -68.446  1.00  0.730          C  
ATOM  71176  CD1 TRP D9898      51.850 -17.843 -67.944  1.00  0.730          C  
ATOM  71177  CD2 TRP D9898      51.448 -20.051 -67.797  1.00  0.730          C  
ATOM  71178  NE1 TRP D9898      52.738 -18.386 -67.049  1.00  0.730          N  
ATOM  71179  CE2 TRP D9898      52.499 -19.731 -66.944  1.00  0.730          C  
ATOM  71180  CE3 TRP D9898      51.012 -21.367 -67.864  1.00  0.730          C  
ATOM  71181  CZ2 TRP D9898      53.117 -20.688 -66.166  1.00  0.730          C  
ATOM  71182  CZ3 TRP D9898      51.617 -22.317 -67.093  1.00  0.730          C  
ATOM  71183  CH2 TRP D9898      52.640 -21.991 -66.264  1.00  0.730          C  
ATOM  71184  H   TRP D9898      48.705 -17.742 -67.416  1.00  0.620          H  
ATOM  71185  HA  TRP D9898      50.049 -16.501 -69.582  1.00  0.620          H  
ATOM  71186 1HB  TRP D9898      49.120 -19.380 -69.198  1.00  0.870          H  
ATOM  71187 2HB  TRP D9898      50.259 -18.876 -70.436  1.00  0.870          H  
ATOM  71188  HD1 TRP D9898      51.809 -16.790 -68.206  1.00  0.870          H  
ATOM  71189  HE1 TRP D9898      53.444 -17.875 -66.541  1.00  0.870          H  
ATOM  71190  HE3 TRP D9898      50.205 -21.630 -68.505  1.00  0.870          H  
ATOM  71191  HZ2 TRP D9898      53.940 -20.452 -65.488  1.00  0.870          H  
ATOM  71192  HZ3 TRP D9898      51.255 -23.345 -67.161  1.00  0.870          H  
ATOM  71193  HH2 TRP D9898      53.093 -22.766 -65.662  1.00  0.870          H  
ATOM  71194  N   MET D9899      47.060 -17.704 -70.404  1.00  0.510          N  
ATOM  71195  CA  MET D9899      46.083 -17.597 -71.480  1.00  0.500          C  
ATOM  71196  C   MET D9899      45.488 -16.208 -71.635  1.00  0.500          C  
ATOM  71197  O   MET D9899      45.217 -15.795 -72.762  1.00  0.510          O  
ATOM  71198  CB  MET D9899      45.005 -18.658 -71.336  1.00  0.700          C  
ATOM  71199  CG  MET D9899      44.102 -18.500 -70.204  1.00  0.700          C  
ATOM  71200  SD  MET D9899      42.840 -19.767 -70.098  1.00  0.700          S  
ATOM  71201  CE  MET D9899      43.738 -21.084 -69.426  1.00  0.700          C  
ATOM  71202  H   MET D9899      46.865 -18.257 -69.563  1.00  0.610          H  
ATOM  71203  HA  MET D9899      46.602 -17.788 -72.409  1.00  0.600          H  
ATOM  71204 1HB  MET D9899      44.417 -18.687 -72.227  1.00  0.840          H  
ATOM  71205 2HB  MET D9899      45.484 -19.612 -71.218  1.00  0.840          H  
ATOM  71206 1HG  MET D9899      44.725 -18.579 -69.377  1.00  0.840          H  
ATOM  71207 2HG  MET D9899      43.631 -17.532 -70.174  1.00  0.840          H  
ATOM  71208 1HE  MET D9899      43.096 -21.925 -69.276  1.00  0.840          H  
ATOM  71209 2HE  MET D9899      44.542 -21.363 -70.101  1.00  0.840          H  
ATOM  71210 3HE  MET D9899      44.142 -20.780 -68.470  1.00  0.840          H  
ATOM  71211  N   ARG D9900      45.344 -15.438 -70.550  1.00  0.490          N  
ATOM  71212  CA  ARG D9900      44.809 -14.096 -70.712  1.00  0.500          C  
ATOM  71213  C   ARG D9900      45.798 -13.221 -71.423  1.00  0.530          C  
ATOM  71214  O   ARG D9900      45.421 -12.444 -72.296  1.00  0.520          O  
ATOM  71215  CB  ARG D9900      44.507 -13.423 -69.403  1.00  0.700          C  
ATOM  71216  CG  ARG D9900      43.357 -13.943 -68.672  1.00  0.700          C  
ATOM  71217  CD  ARG D9900      43.189 -13.222 -67.440  1.00  0.700          C  
ATOM  71218  NE  ARG D9900      42.716 -11.853 -67.663  1.00  0.700          N  
ATOM  71219  CZ  ARG D9900      42.553 -10.921 -66.696  1.00  0.700          C  
ATOM  71220  NH1 ARG D9900      42.841 -11.204 -65.444  1.00  0.700          N  
ATOM  71221  NH2 ARG D9900      42.091  -9.717 -67.012  1.00  0.700          N  
ATOM  71222  H   ARG D9900      45.535 -15.816 -69.617  1.00  0.590          H  
ATOM  71223  HA  ARG D9900      43.895 -14.155 -71.302  1.00  0.600          H  
ATOM  71224 1HB  ARG D9900      45.377 -13.527 -68.749  1.00  0.840          H  
ATOM  71225 2HB  ARG D9900      44.354 -12.361 -69.575  1.00  0.840          H  
ATOM  71226 1HG  ARG D9900      42.457 -13.805 -69.269  1.00  0.840          H  
ATOM  71227 2HG  ARG D9900      43.484 -14.996 -68.451  1.00  0.840          H  
ATOM  71228 1HD  ARG D9900      42.486 -13.734 -66.848  1.00  0.840          H  
ATOM  71229 2HD  ARG D9900      44.144 -13.182 -66.915  1.00  0.840          H  
ATOM  71230  HE  ARG D9900      42.476 -11.590 -68.611  1.00  0.840          H  
ATOM  71231 1HH1 ARG D9900      43.216 -12.133 -65.178  1.00  0.840          H  
ATOM  71232 2HH1 ARG D9900      42.705 -10.514 -64.716  1.00  0.840          H  
ATOM  71233 1HH2 ARG D9900      41.867  -9.496 -67.972  1.00  0.840          H  
ATOM  71234 2HH2 ARG D9900      41.962  -9.021 -66.290  1.00  0.840          H  
ATOM  71235  N   GLY D9901      47.073 -13.331 -71.046  1.00  0.580          N  
ATOM  71236  CA  GLY D9901      48.117 -12.535 -71.654  1.00  0.650          C  
ATOM  71237  C   GLY D9901      48.196 -12.832 -73.140  1.00  0.610          C  
ATOM  71238  O   GLY D9901      48.111 -11.923 -73.978  1.00  0.600          O  
ATOM  71239  H   GLY D9901      47.333 -13.979 -70.292  1.00  0.700          H  
ATOM  71240 1HA  GLY D9901      47.916 -11.477 -71.492  1.00  0.780          H  
ATOM  71241 2HA  GLY D9901      49.070 -12.768 -71.177  1.00  0.780          H  
ATOM  71242  N   LYS D9902      48.355 -14.119 -73.464  1.00  0.600          N  
ATOM  71243  CA  LYS D9902      48.456 -14.550 -74.842  1.00  0.610          C  
ATOM  71244  C   LYS D9902      47.225 -14.175 -75.646  1.00  0.550          C  
ATOM  71245  O   LYS D9902      47.361 -13.639 -76.750  1.00  0.560          O  
ATOM  71246  CB  LYS D9902      48.696 -16.059 -74.915  1.00  0.850          C  
ATOM  71247  CG  LYS D9902      48.864 -16.604 -76.329  1.00  0.850          C  
ATOM  71248  CD  LYS D9902      49.199 -18.094 -76.319  1.00  0.850          C  
ATOM  71249  CE  LYS D9902      49.191 -18.672 -77.733  1.00  0.850          C  
ATOM  71250  NZ  LYS D9902      50.303 -18.139 -78.590  1.00  0.850          N  
ATOM  71251  H   LYS D9902      48.431 -14.815 -72.716  1.00  0.720          H  
ATOM  71252  HA  LYS D9902      49.310 -14.046 -75.293  1.00  0.730          H  
ATOM  71253 1HB  LYS D9902      49.583 -16.313 -74.335  1.00  1.020          H  
ATOM  71254 2HB  LYS D9902      47.851 -16.575 -74.451  1.00  1.020          H  
ATOM  71255 1HG  LYS D9902      47.932 -16.464 -76.877  1.00  1.020          H  
ATOM  71256 2HG  LYS D9902      49.649 -16.048 -76.834  1.00  1.020          H  
ATOM  71257 1HD  LYS D9902      50.183 -18.246 -75.875  1.00  1.020          H  
ATOM  71258 2HD  LYS D9902      48.464 -18.622 -75.712  1.00  1.020          H  
ATOM  71259 1HE  LYS D9902      49.271 -19.760 -77.683  1.00  1.020          H  
ATOM  71260 2HE  LYS D9902      48.246 -18.416 -78.200  1.00  1.020          H  
ATOM  71261 1HZ  LYS D9902      50.208 -18.557 -79.527  1.00  1.020          H  
ATOM  71262 2HZ  LYS D9902      50.239 -17.139 -78.670  1.00  1.020          H  
ATOM  71263 3HZ  LYS D9902      51.197 -18.388 -78.192  1.00  1.020          H  
ATOM  71264  N   LEU D9903      46.022 -14.442 -75.124  1.00  0.490          N  
ATOM  71265  CA  LEU D9903      44.844 -14.096 -75.879  1.00  0.480          C  
ATOM  71266  C   LEU D9903      44.667 -12.603 -76.007  1.00  0.450          C  
ATOM  71267  O   LEU D9903      44.256 -12.144 -77.061  1.00  0.460          O  
ATOM  71268  CB  LEU D9903      43.582 -14.772 -75.367  1.00  0.680          C  
ATOM  71269  CG  LEU D9903      42.274 -14.408 -76.163  1.00  0.680          C  
ATOM  71270  CD1 LEU D9903      42.397 -14.693 -77.631  1.00  0.680          C  
ATOM  71271  CD2 LEU D9903      41.156 -15.233 -75.652  1.00  0.680          C  
ATOM  71272  H   LEU D9903      45.912 -14.896 -74.214  1.00  0.590          H  
ATOM  71273  HA  LEU D9903      45.004 -14.491 -76.876  1.00  0.580          H  
ATOM  71274 1HB  LEU D9903      43.727 -15.849 -75.410  1.00  0.810          H  
ATOM  71275 2HB  LEU D9903      43.442 -14.495 -74.322  1.00  0.810          H  
ATOM  71276  HG  LEU D9903      42.055 -13.352 -76.031  1.00  0.810          H  
ATOM  71277 1HD1 LEU D9903      41.455 -14.420 -78.069  1.00  0.810          H  
ATOM  71278 2HD1 LEU D9903      43.174 -14.112 -78.096  1.00  0.810          H  
ATOM  71279 3HD1 LEU D9903      42.597 -15.751 -77.788  1.00  0.810          H  
ATOM  71280 1HD2 LEU D9903      40.249 -14.977 -76.185  1.00  0.810          H  
ATOM  71281 2HD2 LEU D9903      41.378 -16.284 -75.805  1.00  0.810          H  
ATOM  71282 3HD2 LEU D9903      41.034 -15.045 -74.618  1.00  0.810          H  
ATOM  71283  N   SER D9904      44.951 -11.817 -74.978  1.00  0.470          N  
ATOM  71284  CA  SER D9904      44.803 -10.384 -75.130  1.00  0.510          C  
ATOM  71285  C   SER D9904      45.670  -9.925 -76.300  1.00  0.520          C  
ATOM  71286  O   SER D9904      45.220  -9.132 -77.138  1.00  0.520          O  
ATOM  71287  CB  SER D9904      45.207  -9.671 -73.860  1.00  0.700          C  
ATOM  71288  OG  SER D9904      45.084  -8.279 -73.996  1.00  0.700          O  
ATOM  71289  H   SER D9904      45.253 -12.189 -74.079  1.00  0.560          H  
ATOM  71290  HA  SER D9904      43.763 -10.157 -75.352  1.00  0.610          H  
ATOM  71291 1HB  SER D9904      44.579 -10.016 -73.041  1.00  0.840          H  
ATOM  71292 2HB  SER D9904      46.236  -9.932 -73.611  1.00  0.840          H  
ATOM  71293  HG  SER D9904      45.354  -7.912 -73.152  1.00  0.840          H  
ATOM  71294  N   ALA D9905      46.924 -10.417 -76.370  1.00  0.540          N  
ATOM  71295  CA  ALA D9905      47.806 -10.056 -77.473  1.00  0.570          C  
ATOM  71296  C   ALA D9905      47.256 -10.513 -78.827  1.00  0.530          C  
ATOM  71297  O   ALA D9905      47.244  -9.724 -79.777  1.00  0.550          O  
ATOM  71298  CB  ALA D9905      49.176 -10.667 -77.261  1.00  0.790          C  
ATOM  71299  H   ALA D9905      47.266 -11.036 -75.625  1.00  0.650          H  
ATOM  71300  HA  ALA D9905      47.892  -8.971 -77.492  1.00  0.680          H  
ATOM  71301 1HB  ALA D9905      49.836 -10.372 -78.074  1.00  0.940          H  
ATOM  71302 2HB  ALA D9905      49.581 -10.323 -76.310  1.00  0.940          H  
ATOM  71303 3HB  ALA D9905      49.085 -11.754 -77.241  1.00  0.940          H  
ATOM  71304  N   ILE D9906      46.729 -11.747 -78.906  1.00  0.480          N  
ATOM  71305  CA  ILE D9906      46.171 -12.239 -80.164  1.00  0.450          C  
ATOM  71306  C   ILE D9906      44.968 -11.438 -80.563  1.00  0.430          C  
ATOM  71307  O   ILE D9906      44.826 -11.095 -81.727  1.00  0.430          O  
ATOM  71308  CB  ILE D9906      45.790 -13.739 -80.131  1.00  0.640          C  
ATOM  71309  CG1 ILE D9906      47.072 -14.580 -80.041  1.00  0.640          C  
ATOM  71310  CG2 ILE D9906      44.892 -14.128 -81.381  1.00  0.640          C  
ATOM  71311  CD1 ILE D9906      46.847 -16.043 -79.731  1.00  0.640          C  
ATOM  71312  H   ILE D9906      46.772 -12.365 -78.089  1.00  0.580          H  
ATOM  71313  HA  ILE D9906      46.929 -12.111 -80.935  1.00  0.540          H  
ATOM  71314  HB  ILE D9906      45.232 -13.933 -79.226  1.00  0.770          H  
ATOM  71315 1HG1 ILE D9906      47.607 -14.508 -80.988  1.00  0.770          H  
ATOM  71316 2HG1 ILE D9906      47.703 -14.160 -79.259  1.00  0.770          H  
ATOM  71317 1HG2 ILE D9906      44.623 -15.173 -81.339  1.00  0.770          H  
ATOM  71318 2HG2 ILE D9906      43.973 -13.544 -81.397  1.00  0.770          H  
ATOM  71319 3HG2 ILE D9906      45.436 -13.942 -82.288  1.00  0.770          H  
ATOM  71320 1HD1 ILE D9906      47.805 -16.544 -79.683  1.00  0.770          H  
ATOM  71321 2HD1 ILE D9906      46.334 -16.142 -78.773  1.00  0.770          H  
ATOM  71322 3HD1 ILE D9906      46.257 -16.500 -80.503  1.00  0.770          H  
ATOM  71323  N   TYR D9907      44.075 -11.197 -79.617  1.00  0.440          N  
ATOM  71324  CA  TYR D9907      42.845 -10.462 -79.812  1.00  0.430          C  
ATOM  71325  C   TYR D9907      43.175  -9.071 -80.370  1.00  0.430          C  
ATOM  71326  O   TYR D9907      42.564  -8.651 -81.355  1.00  0.420          O  
ATOM  71327  CB  TYR D9907      42.038 -10.526 -78.491  1.00  0.610          C  
ATOM  71328  CG  TYR D9907      40.709  -9.816 -78.414  1.00  0.610          C  
ATOM  71329  CD1 TYR D9907      39.692 -10.177 -79.238  1.00  0.610          C  
ATOM  71330  CD2 TYR D9907      40.485  -8.861 -77.446  1.00  0.610          C  
ATOM  71331  CE1 TYR D9907      38.471  -9.565 -79.141  1.00  0.610          C  
ATOM  71332  CE2 TYR D9907      39.265  -8.249 -77.345  1.00  0.610          C  
ATOM  71333  CZ  TYR D9907      38.261  -8.602 -78.198  1.00  0.610          C  
ATOM  71334  OH  TYR D9907      37.048  -7.992 -78.124  1.00  0.610          O  
ATOM  71335  H   TYR D9907      44.271 -11.541 -78.687  1.00  0.530          H  
ATOM  71336  HA  TYR D9907      42.259 -10.982 -80.568  1.00  0.520          H  
ATOM  71337 1HB  TYR D9907      41.862 -11.575 -78.244  1.00  0.730          H  
ATOM  71338 2HB  TYR D9907      42.663 -10.127 -77.695  1.00  0.730          H  
ATOM  71339  HD1 TYR D9907      39.855 -10.937 -79.983  1.00  0.730          H  
ATOM  71340  HD2 TYR D9907      41.286  -8.583 -76.759  1.00  0.730          H  
ATOM  71341  HE1 TYR D9907      37.671  -9.845 -79.815  1.00  0.730          H  
ATOM  71342  HE2 TYR D9907      39.107  -7.489 -76.583  1.00  0.730          H  
ATOM  71343  HH  TYR D9907      37.177  -7.100 -77.749  1.00  0.730          H  
ATOM  71344  N   TYR D9908      44.145  -8.363 -79.768  1.00  0.440          N  
ATOM  71345  CA  TYR D9908      44.578  -7.057 -80.274  1.00  0.450          C  
ATOM  71346  C   TYR D9908      45.088  -7.139 -81.710  1.00  0.450          C  
ATOM  71347  O   TYR D9908      44.702  -6.338 -82.572  1.00  0.440          O  
ATOM  71348  CB  TYR D9908      45.664  -6.458 -79.391  1.00  0.630          C  
ATOM  71349  CG  TYR D9908      46.146  -5.131 -79.906  1.00  0.630          C  
ATOM  71350  CD1 TYR D9908      45.421  -3.988 -79.624  1.00  0.630          C  
ATOM  71351  CD2 TYR D9908      47.292  -5.050 -80.682  1.00  0.630          C  
ATOM  71352  CE1 TYR D9908      45.826  -2.776 -80.098  1.00  0.630          C  
ATOM  71353  CE2 TYR D9908      47.699  -3.831 -81.164  1.00  0.630          C  
ATOM  71354  CZ  TYR D9908      46.970  -2.693 -80.870  1.00  0.630          C  
ATOM  71355  OH  TYR D9908      47.372  -1.470 -81.352  1.00  0.630          O  
ATOM  71356  H   TYR D9908      44.594  -8.736 -78.923  1.00  0.530          H  
ATOM  71357  HA  TYR D9908      43.733  -6.385 -80.297  1.00  0.540          H  
ATOM  71358 1HB  TYR D9908      45.284  -6.325 -78.378  1.00  0.750          H  
ATOM  71359 2HB  TYR D9908      46.513  -7.141 -79.337  1.00  0.750          H  
ATOM  71360  HD1 TYR D9908      44.535  -4.049 -79.031  1.00  0.750          H  
ATOM  71361  HD2 TYR D9908      47.863  -5.947 -80.916  1.00  0.750          H  
ATOM  71362  HE1 TYR D9908      45.247  -1.881 -79.871  1.00  0.750          H  
ATOM  71363  HE2 TYR D9908      48.595  -3.760 -81.780  1.00  0.750          H  
ATOM  71364  HH  TYR D9908      48.094  -1.595 -81.974  1.00  0.750          H  
ATOM  71365  N   GLN D9909      45.983  -8.088 -81.967  1.00  0.480          N  
ATOM  71366  CA  GLN D9909      46.561  -8.249 -83.287  1.00  0.470          C  
ATOM  71367  C   GLN D9909      45.478  -8.620 -84.314  1.00  0.460          C  
ATOM  71368  O   GLN D9909      45.471  -8.107 -85.443  1.00  0.470          O  
ATOM  71369  CB  GLN D9909      47.639  -9.324 -83.186  1.00  0.660          C  
ATOM  71370  CG  GLN D9909      48.851  -8.870 -82.368  1.00  0.660          C  
ATOM  71371  CD  GLN D9909      49.784 -10.007 -81.975  1.00  0.660          C  
ATOM  71372  OE1 GLN D9909      49.367 -11.156 -81.813  1.00  0.660          O  
ATOM  71373  NE2 GLN D9909      51.057  -9.686 -81.808  1.00  0.660          N  
ATOM  71374  H   GLN D9909      46.288  -8.714 -81.211  1.00  0.580          H  
ATOM  71375  HA  GLN D9909      47.013  -7.304 -83.586  1.00  0.560          H  
ATOM  71376 1HB  GLN D9909      47.219 -10.214 -82.716  1.00  0.790          H  
ATOM  71377 2HB  GLN D9909      47.981  -9.597 -84.179  1.00  0.790          H  
ATOM  71378 1HG  GLN D9909      49.418  -8.167 -82.974  1.00  0.790          H  
ATOM  71379 2HG  GLN D9909      48.511  -8.376 -81.462  1.00  0.790          H  
ATOM  71380 1HE2 GLN D9909      51.719 -10.387 -81.542  1.00  0.790          H  
ATOM  71381 2HE2 GLN D9909      51.360  -8.741 -81.941  1.00  0.790          H  
ATOM  71382  N   PHE D9910      44.531  -9.466 -83.892  1.00  0.450          N  
ATOM  71383  CA  PHE D9910      43.454  -9.946 -84.732  1.00  0.450          C  
ATOM  71384  C   PHE D9910      42.566  -8.748 -85.061  1.00  0.440          C  
ATOM  71385  O   PHE D9910      42.109  -8.613 -86.195  1.00  0.430          O  
ATOM  71386  CB  PHE D9910      42.663 -11.070 -84.063  1.00  0.630          C  
ATOM  71387  CG  PHE D9910      41.897 -11.880 -85.040  1.00  0.630          C  
ATOM  71388  CD1 PHE D9910      42.573 -12.899 -85.705  1.00  0.630          C  
ATOM  71389  CD2 PHE D9910      40.586 -11.664 -85.341  1.00  0.630          C  
ATOM  71390  CE1 PHE D9910      41.958 -13.679 -86.629  1.00  0.630          C  
ATOM  71391  CE2 PHE D9910      39.964 -12.448 -86.271  1.00  0.630          C  
ATOM  71392  CZ  PHE D9910      40.649 -13.456 -86.912  1.00  0.630          C  
ATOM  71393  H   PHE D9910      44.609  -9.853 -82.955  1.00  0.540          H  
ATOM  71394  HA  PHE D9910      43.874 -10.324 -85.663  1.00  0.540          H  
ATOM  71395 1HB  PHE D9910      43.335 -11.732 -83.531  1.00  0.760          H  
ATOM  71396 2HB  PHE D9910      41.972 -10.650 -83.332  1.00  0.760          H  
ATOM  71397  HD1 PHE D9910      43.606 -13.073 -85.467  1.00  0.760          H  
ATOM  71398  HD2 PHE D9910      40.042 -10.868 -84.848  1.00  0.760          H  
ATOM  71399  HE1 PHE D9910      42.508 -14.474 -87.134  1.00  0.760          H  
ATOM  71400  HE2 PHE D9910      38.932 -12.272 -86.506  1.00  0.760          H  
ATOM  71401  HZ  PHE D9910      40.146 -14.071 -87.646  1.00  0.760          H  
ATOM  71402  N   PHE D9911      42.290  -7.881 -84.063  1.00  0.430          N  
ATOM  71403  CA  PHE D9911      41.488  -6.681 -84.294  1.00  0.420          C  
ATOM  71404  C   PHE D9911      42.094  -5.832 -85.399  1.00  0.400          C  
ATOM  71405  O   PHE D9911      41.380  -5.461 -86.330  1.00  0.390          O  
ATOM  71406  CB  PHE D9911      41.352  -5.821 -83.036  1.00  0.590          C  
ATOM  71407  CG  PHE D9911      40.671  -4.477 -83.284  1.00  0.590          C  
ATOM  71408  CD1 PHE D9911      39.297  -4.367 -83.398  1.00  0.590          C  
ATOM  71409  CD2 PHE D9911      41.425  -3.320 -83.414  1.00  0.590          C  
ATOM  71410  CE1 PHE D9911      38.689  -3.157 -83.634  1.00  0.590          C  
ATOM  71411  CE2 PHE D9911      40.818  -2.107 -83.653  1.00  0.590          C  
ATOM  71412  CZ  PHE D9911      39.445  -2.026 -83.766  1.00  0.590          C  
ATOM  71413  H   PHE D9911      42.615  -8.086 -83.118  1.00  0.520          H  
ATOM  71414  HA  PHE D9911      40.493  -6.983 -84.590  1.00  0.500          H  
ATOM  71415 1HB  PHE D9911      40.777  -6.372 -82.310  1.00  0.710          H  
ATOM  71416 2HB  PHE D9911      42.329  -5.635 -82.602  1.00  0.710          H  
ATOM  71417  HD1 PHE D9911      38.704  -5.235 -83.305  1.00  0.710          H  
ATOM  71418  HD2 PHE D9911      42.523  -3.371 -83.335  1.00  0.710          H  
ATOM  71419  HE1 PHE D9911      37.604  -3.104 -83.723  1.00  0.710          H  
ATOM  71420  HE2 PHE D9911      41.432  -1.210 -83.762  1.00  0.710          H  
ATOM  71421  HZ  PHE D9911      38.975  -1.067 -83.958  1.00  0.710          H  
ATOM  71422  N   ASP D9912      43.401  -5.544 -85.370  1.00  0.410          N  
ATOM  71423  CA  ASP D9912      43.945  -4.743 -86.479  1.00  0.390          C  
ATOM  71424  C   ASP D9912      43.708  -5.414 -87.839  1.00  0.370          C  
ATOM  71425  O   ASP D9912      43.371  -4.740 -88.827  1.00  0.360          O  
ATOM  71426  CB  ASP D9912      45.456  -4.488 -86.355  1.00  0.550          C  
ATOM  71427  CG  ASP D9912      45.899  -3.430 -85.330  1.00  0.550          C  
ATOM  71428  OD1 ASP D9912      45.081  -2.703 -84.820  1.00  0.550          O  
ATOM  71429  OD2 ASP D9912      47.093  -3.329 -85.132  1.00  0.550          O  
ATOM  71430  H   ASP D9912      43.978  -5.845 -84.572  1.00  0.490          H  
ATOM  71431  HA  ASP D9912      43.433  -3.781 -86.482  1.00  0.470          H  
ATOM  71432 1HB  ASP D9912      45.937  -5.434 -86.079  1.00  0.660          H  
ATOM  71433 2HB  ASP D9912      45.851  -4.208 -87.329  1.00  0.660          H  
ATOM  71434  N   LEU D9913      43.872  -6.741 -87.909  1.00  0.380          N  
ATOM  71435  CA  LEU D9913      43.636  -7.423 -89.185  1.00  0.360          C  
ATOM  71436  C   LEU D9913      42.153  -7.355 -89.578  1.00  0.360          C  
ATOM  71437  O   LEU D9913      41.810  -7.113 -90.739  1.00  0.360          O  
ATOM  71438  CB  LEU D9913      44.026  -8.909 -89.096  1.00  0.510          C  
ATOM  71439  CG  LEU D9913      45.529  -9.266 -88.894  1.00  0.510          C  
ATOM  71440  CD1 LEU D9913      45.620 -10.732 -88.659  1.00  0.510          C  
ATOM  71441  CD2 LEU D9913      46.352  -8.901 -90.103  1.00  0.510          C  
ATOM  71442  H   LEU D9913      44.210  -7.257 -87.084  1.00  0.460          H  
ATOM  71443  HA  LEU D9913      44.217  -6.925 -89.957  1.00  0.430          H  
ATOM  71444 1HB  LEU D9913      43.477  -9.350 -88.263  1.00  0.610          H  
ATOM  71445 2HB  LEU D9913      43.695  -9.400 -90.011  1.00  0.610          H  
ATOM  71446  HG  LEU D9913      45.911  -8.749 -88.011  1.00  0.610          H  
ATOM  71447 1HD1 LEU D9913      46.657 -11.026 -88.490  1.00  0.610          H  
ATOM  71448 2HD1 LEU D9913      45.021 -10.982 -87.801  1.00  0.610          H  
ATOM  71449 3HD1 LEU D9913      45.244 -11.232 -89.525  1.00  0.610          H  
ATOM  71450 1HD2 LEU D9913      47.393  -9.188 -89.933  1.00  0.610          H  
ATOM  71451 2HD2 LEU D9913      45.967  -9.430 -90.974  1.00  0.610          H  
ATOM  71452 3HD2 LEU D9913      46.301  -7.835 -90.267  1.00  0.610          H  
ATOM  71453  N   THR D9914      41.276  -7.525 -88.592  1.00  0.350          N  
ATOM  71454  CA  THR D9914      39.834  -7.531 -88.789  1.00  0.340          C  
ATOM  71455  C   THR D9914      39.359  -6.164 -89.270  1.00  0.330          C  
ATOM  71456  O   THR D9914      38.553  -6.075 -90.207  1.00  0.320          O  
ATOM  71457  CB  THR D9914      39.116  -7.903 -87.479  1.00  0.480          C  
ATOM  71458  OG1 THR D9914      39.549  -9.189 -87.044  1.00  0.480          O  
ATOM  71459  CG2 THR D9914      37.646  -7.985 -87.720  1.00  0.480          C  
ATOM  71460  H   THR D9914      41.636  -7.729 -87.665  1.00  0.420          H  
ATOM  71461  HA  THR D9914      39.589  -8.269 -89.548  1.00  0.410          H  
ATOM  71462  HB  THR D9914      39.330  -7.162 -86.715  1.00  0.580          H  
ATOM  71463  HG1 THR D9914      40.488  -9.125 -86.755  1.00  0.580          H  
ATOM  71464 1HG2 THR D9914      37.158  -8.258 -86.796  1.00  0.580          H  
ATOM  71465 2HG2 THR D9914      37.272  -7.033 -88.059  1.00  0.580          H  
ATOM  71466 3HG2 THR D9914      37.442  -8.736 -88.476  1.00  0.580          H  
ATOM  71467  N   GLN D9915      39.842  -5.097 -88.614  1.00  0.330          N  
ATOM  71468  CA  GLN D9915      39.494  -3.740 -88.988  1.00  0.310          C  
ATOM  71469  C   GLN D9915      39.966  -3.487 -90.410  1.00  0.300          C  
ATOM  71470  O   GLN D9915      39.234  -2.889 -91.196  1.00  0.290          O  
ATOM  71471  CB  GLN D9915      40.124  -2.676 -88.084  1.00  0.440          C  
ATOM  71472  CG  GLN D9915      39.613  -1.241 -88.421  1.00  0.440          C  
ATOM  71473  CD  GLN D9915      40.367  -0.127 -87.741  1.00  0.440          C  
ATOM  71474  OE1 GLN D9915      41.473   0.167 -88.183  1.00  0.440          O  
ATOM  71475  NE2 GLN D9915      39.832   0.476 -86.692  1.00  0.440          N  
ATOM  71476  H   GLN D9915      40.468  -5.253 -87.827  1.00  0.400          H  
ATOM  71477  HA  GLN D9915      38.411  -3.635 -88.951  1.00  0.370          H  
ATOM  71478 1HB  GLN D9915      39.889  -2.901 -87.038  1.00  0.530          H  
ATOM  71479 2HB  GLN D9915      41.212  -2.705 -88.185  1.00  0.530          H  
ATOM  71480 1HG  GLN D9915      39.706  -1.071 -89.487  1.00  0.530          H  
ATOM  71481 2HG  GLN D9915      38.563  -1.169 -88.130  1.00  0.530          H  
ATOM  71482 1HE2 GLN D9915      40.361   1.229 -86.210  1.00  0.530          H  
ATOM  71483 2HE2 GLN D9915      38.929   0.207 -86.359  1.00  0.530          H  
ATOM  71484  N   SER D9916      41.177  -3.955 -90.756  1.00  0.300          N  
ATOM  71485  CA  SER D9916      41.706  -3.745 -92.096  1.00  0.280          C  
ATOM  71486  C   SER D9916      40.779  -4.352 -93.143  1.00  0.280          C  
ATOM  71487  O   SER D9916      40.507  -3.718 -94.166  1.00  0.270          O  
ATOM  71488  CB  SER D9916      43.084  -4.351 -92.218  1.00  0.400          C  
ATOM  71489  OG  SER D9916      44.002  -3.687 -91.389  1.00  0.400          O  
ATOM  71490  H   SER D9916      41.770  -4.405 -90.055  1.00  0.360          H  
ATOM  71491  HA  SER D9916      41.781  -2.675 -92.272  1.00  0.340          H  
ATOM  71492 1HB  SER D9916      43.058  -5.401 -91.969  1.00  0.480          H  
ATOM  71493 2HB  SER D9916      43.399  -4.269 -93.252  1.00  0.480          H  
ATOM  71494  HG  SER D9916      43.778  -3.959 -90.465  1.00  0.480          H  
ATOM  71495  N   PHE D9917      40.255  -5.555 -92.883  1.00  0.290          N  
ATOM  71496  CA  PHE D9917      39.286  -6.157 -93.796  1.00  0.290          C  
ATOM  71497  C   PHE D9917      38.011  -5.361 -93.876  1.00  0.290          C  
ATOM  71498  O   PHE D9917      37.459  -5.185 -94.965  1.00  0.280          O  
ATOM  71499  CB  PHE D9917      38.942  -7.571 -93.412  1.00  0.410          C  
ATOM  71500  CG  PHE D9917      39.847  -8.577 -93.936  1.00  0.410          C  
ATOM  71501  CD1 PHE D9917      41.165  -8.615 -93.571  1.00  0.410          C  
ATOM  71502  CD2 PHE D9917      39.359  -9.555 -94.782  1.00  0.410          C  
ATOM  71503  CE1 PHE D9917      41.971  -9.584 -94.030  1.00  0.410          C  
ATOM  71504  CE2 PHE D9917      40.186 -10.531 -95.239  1.00  0.410          C  
ATOM  71505  CZ  PHE D9917      41.497 -10.537 -94.854  1.00  0.410          C  
ATOM  71506  H   PHE D9917      40.583  -6.063 -92.052  1.00  0.350          H  
ATOM  71507  HA  PHE D9917      39.720  -6.175 -94.785  1.00  0.350          H  
ATOM  71508 1HB  PHE D9917      38.933  -7.649 -92.325  1.00  0.490          H  
ATOM  71509 2HB  PHE D9917      37.949  -7.802 -93.760  1.00  0.490          H  
ATOM  71510  HD1 PHE D9917      41.565  -7.873 -92.905  1.00  0.490          H  
ATOM  71511  HD2 PHE D9917      38.305  -9.544 -95.072  1.00  0.490          H  
ATOM  71512  HE1 PHE D9917      42.983  -9.604 -93.726  1.00  0.490          H  
ATOM  71513  HE2 PHE D9917      39.817 -11.314 -95.899  1.00  0.490          H  
ATOM  71514  HZ  PHE D9917      42.157 -11.307 -95.202  1.00  0.490          H  
ATOM  71515  N   CYS D9918      37.545  -4.860 -92.734  1.00  0.290          N  
ATOM  71516  CA  CYS D9918      36.320  -4.087 -92.727  1.00  0.290          C  
ATOM  71517  C   CYS D9918      36.529  -2.874 -93.615  1.00  0.280          C  
ATOM  71518  O   CYS D9918      35.655  -2.530 -94.419  1.00  0.290          O  
ATOM  71519  CB  CYS D9918      35.971  -3.651 -91.291  1.00  0.410          C  
ATOM  71520  SG  CYS D9918      35.527  -4.998 -90.145  1.00  0.410          S  
ATOM  71521  H   CYS D9918      38.026  -5.088 -91.859  1.00  0.350          H  
ATOM  71522  HA  CYS D9918      35.515  -4.650 -93.161  1.00  0.350          H  
ATOM  71523 1HB  CYS D9918      36.791  -3.089 -90.861  1.00  0.490          H  
ATOM  71524 2HB  CYS D9918      35.118  -3.000 -91.329  1.00  0.490          H  
ATOM  71525  HG  CYS D9918      36.753  -5.594 -90.145  1.00  0.490          H  
ATOM  71526  N   LEU D9919      37.699  -2.250 -93.508  1.00  0.280          N  
ATOM  71527  CA  LEU D9919      38.020  -1.101 -94.325  1.00  0.270          C  
ATOM  71528  C   LEU D9919      38.115  -1.473 -95.794  1.00  0.250          C  
ATOM  71529  O   LEU D9919      37.687  -0.687 -96.636  1.00  0.240          O  
ATOM  71530  CB  LEU D9919      39.312  -0.473 -93.837  1.00  0.380          C  
ATOM  71531  CG  LEU D9919      39.231   0.193 -92.461  1.00  0.380          C  
ATOM  71532  CD1 LEU D9919      40.630   0.516 -92.019  1.00  0.380          C  
ATOM  71533  CD2 LEU D9919      38.372   1.469 -92.530  1.00  0.380          C  
ATOM  71534  H   LEU D9919      38.360  -2.569 -92.793  1.00  0.340          H  
ATOM  71535  HA  LEU D9919      37.215  -0.387 -94.230  1.00  0.320          H  
ATOM  71536 1HB  LEU D9919      40.076  -1.242 -93.790  1.00  0.460          H  
ATOM  71537 2HB  LEU D9919      39.623   0.280 -94.554  1.00  0.460          H  
ATOM  71538  HG  LEU D9919      38.790  -0.491 -91.744  1.00  0.460          H  
ATOM  71539 1HD1 LEU D9919      40.619   0.984 -91.040  1.00  0.460          H  
ATOM  71540 2HD1 LEU D9919      41.219  -0.393 -91.966  1.00  0.460          H  
ATOM  71541 3HD1 LEU D9919      41.081   1.190 -92.737  1.00  0.460          H  
ATOM  71542 1HD2 LEU D9919      38.339   1.921 -91.552  1.00  0.460          H  
ATOM  71543 2HD2 LEU D9919      38.814   2.169 -93.238  1.00  0.460          H  
ATOM  71544 3HD2 LEU D9919      37.363   1.246 -92.833  1.00  0.460          H  
ATOM  71545  N   MET D9920      38.678  -2.646 -96.119  1.00  0.240          N  
ATOM  71546  CA  MET D9920      38.734  -3.064 -97.516  1.00  0.230          C  
ATOM  71547  C   MET D9920      37.316  -3.237 -98.065  1.00  0.240          C  
ATOM  71548  O   MET D9920      37.043  -2.858 -99.210  1.00  0.230          O  
ATOM  71549  CB  MET D9920      39.554  -4.346 -97.686  1.00  0.330          C  
ATOM  71550  CG  MET D9920      41.042  -4.171 -97.514  1.00  0.330          C  
ATOM  71551  SD  MET D9920      42.074  -5.630 -97.959  1.00  0.330          S  
ATOM  71552  CE  MET D9920      41.897  -6.732 -96.564  1.00  0.330          C  
ATOM  71553  H   MET D9920      39.105  -3.218 -95.384  1.00  0.290          H  
ATOM  71554  HA  MET D9920      39.219  -2.275 -98.092  1.00  0.280          H  
ATOM  71555 1HB  MET D9920      39.237  -5.043 -96.928  1.00  0.390          H  
ATOM  71556 2HB  MET D9920      39.364  -4.782 -98.664  1.00  0.390          H  
ATOM  71557 1HG  MET D9920      41.329  -3.348 -98.138  1.00  0.390          H  
ATOM  71558 2HG  MET D9920      41.260  -3.898 -96.490  1.00  0.390          H  
ATOM  71559 1HE  MET D9920      42.511  -7.612 -96.718  1.00  0.390          H  
ATOM  71560 2HE  MET D9920      42.217  -6.227 -95.650  1.00  0.390          H  
ATOM  71561 3HE  MET D9920      40.865  -7.034 -96.475  1.00  0.390          H  
ATOM  71562  N   ALA D9921      36.410  -3.817 -97.264  1.00  0.260          N  
ATOM  71563  CA  ALA D9921      35.033  -3.960 -97.702  1.00  0.270          C  
ATOM  71564  C   ALA D9921      34.428  -2.570 -97.925  1.00  0.260          C  
ATOM  71565  O   ALA D9921      33.723  -2.358 -98.911  1.00  0.280          O  
ATOM  71566  CB  ALA D9921      34.225  -4.774 -96.692  1.00  0.370          C  
ATOM  71567  H   ALA D9921      36.708  -4.186 -96.354  1.00  0.310          H  
ATOM  71568  HA  ALA D9921      35.030  -4.479 -98.656  1.00  0.320          H  
ATOM  71569 1HB  ALA D9921      33.205  -4.890 -97.043  1.00  0.450          H  
ATOM  71570 2HB  ALA D9921      34.682  -5.759 -96.574  1.00  0.450          H  
ATOM  71571 3HB  ALA D9921      34.227  -4.268 -95.732  1.00  0.450          H  
ATOM  71572  N   GLN D9922      34.731  -1.610 -97.040  1.00  0.240          N  
ATOM  71573  CA  GLN D9922      34.234  -0.248 -97.193  1.00  0.240          C  
ATOM  71574  C   GLN D9922      34.781   0.422 -98.441  1.00  0.220          C  
ATOM  71575  O   GLN D9922      34.042   1.144 -99.111  1.00  0.230          O  
ATOM  71576  CB  GLN D9922      34.504   0.574 -95.947  1.00  0.340          C  
ATOM  71577  CG  GLN D9922      33.979   1.991 -95.965  1.00  0.340          C  
ATOM  71578  CD  GLN D9922      34.156   2.626 -94.606  1.00  0.340          C  
ATOM  71579  OE1 GLN D9922      33.194   2.707 -93.816  1.00  0.340          O  
ATOM  71580  NE2 GLN D9922      35.374   3.058 -94.318  1.00  0.340          N  
ATOM  71581  H   GLN D9922      35.281  -1.864 -96.212  1.00  0.290          H  
ATOM  71582  HA  GLN D9922      33.158  -0.297 -97.317  1.00  0.290          H  
ATOM  71583 1HB  GLN D9922      34.050   0.075 -95.108  1.00  0.400          H  
ATOM  71584 2HB  GLN D9922      35.574   0.616 -95.768  1.00  0.400          H  
ATOM  71585 1HG  GLN D9922      34.541   2.578 -96.695  1.00  0.400          H  
ATOM  71586 2HG  GLN D9922      32.917   1.989 -96.220  1.00  0.400          H  
ATOM  71587 1HE2 GLN D9922      35.573   3.493 -93.435  1.00  0.400          H  
ATOM  71588 2HE2 GLN D9922      36.107   2.950 -94.993  1.00  0.400          H  
ATOM  71589  N   GLU D9923      36.062   0.222 -98.769  1.00  0.210          N  
ATOM  71590  CA  GLU D9923      36.573   0.843 -99.982  1.00  0.220          C  
ATOM  71591  C   GLU D9923      35.878   0.240-101.203  1.00  0.230          C  
ATOM  71592  O   GLU D9923      35.529   0.970-102.137  1.00  0.210          O  
ATOM  71593  CB  GLU D9923      38.091   0.677-100.104  1.00  0.300          C  
ATOM  71594  CG  GLU D9923      38.931   1.487 -99.092  1.00  0.300          C  
ATOM  71595  CD  GLU D9923      38.806   2.985 -99.249  1.00  0.300          C  
ATOM  71596  OE1 GLU D9923      38.811   3.453-100.360  1.00  0.300          O  
ATOM  71597  OE2 GLU D9923      38.708   3.665 -98.252  1.00  0.300          O  
ATOM  71598  H   GLU D9923      36.675  -0.311 -98.144  1.00  0.250          H  
ATOM  71599  HA  GLU D9923      36.348   1.908 -99.949  1.00  0.260          H  
ATOM  71600 1HB  GLU D9923      38.349  -0.377 -99.970  1.00  0.360          H  
ATOM  71601 2HB  GLU D9923      38.408   0.962-101.107  1.00  0.360          H  
ATOM  71602 1HG  GLU D9923      38.615   1.218 -98.088  1.00  0.360          H  
ATOM  71603 2HG  GLU D9923      39.975   1.204 -99.197  1.00  0.360          H  
ATOM  71604  N   ALA D9924      35.640  -1.087-101.193  1.00  0.250          N  
ATOM  71605  CA  ALA D9924      34.941  -1.725-102.304  1.00  0.260          C  
ATOM  71606  C   ALA D9924      33.529  -1.162-102.425  1.00  0.280          C  
ATOM  71607  O   ALA D9924      33.046  -0.899-103.528  1.00  0.310          O  
ATOM  71608  CB  ALA D9924      34.888  -3.237-102.113  1.00  0.360          C  
ATOM  71609  H   ALA D9924      35.991  -1.656-100.413  1.00  0.300          H  
ATOM  71610  HA  ALA D9924      35.481  -1.501-103.222  1.00  0.310          H  
ATOM  71611 1HB  ALA D9924      34.379  -3.697-102.961  1.00  0.430          H  
ATOM  71612 2HB  ALA D9924      35.902  -3.634-102.041  1.00  0.430          H  
ATOM  71613 3HB  ALA D9924      34.349  -3.467-101.198  1.00  0.430          H  
ATOM  71614  N   LEU D9925      32.890  -0.929-101.278  1.00  0.280          N  
ATOM  71615  CA  LEU D9925      31.537  -0.415-101.221  1.00  0.320          C  
ATOM  71616  C   LEU D9925      31.476   1.006-101.779  1.00  0.250          C  
ATOM  71617  O   LEU D9925      30.626   1.304-102.623  1.00  0.290          O  
ATOM  71618  CB  LEU D9925      31.089  -0.455 -99.748  1.00  0.430          C  
ATOM  71619  CG  LEU D9925      29.697  -0.025 -99.364  1.00  0.430          C  
ATOM  71620  CD1 LEU D9925      28.708  -0.856-100.069  1.00  0.430          C  
ATOM  71621  CD2 LEU D9925      29.534  -0.243 -97.874  1.00  0.430          C  
ATOM  71622  H   LEU D9925      33.343  -1.205-100.403  1.00  0.340          H  
ATOM  71623  HA  LEU D9925      30.908  -1.064-101.828  1.00  0.380          H  
ATOM  71624 1HB  LEU D9925      31.252  -1.435 -99.370  1.00  0.520          H  
ATOM  71625 2HB  LEU D9925      31.748   0.202 -99.207  1.00  0.520          H  
ATOM  71626  HG  LEU D9925      29.534   1.020 -99.615  1.00  0.520          H  
ATOM  71627 1HD1 LEU D9925      27.724  -0.551 -99.752  1.00  0.520          H  
ATOM  71628 2HD1 LEU D9925      28.806  -0.716-101.134  1.00  0.520          H  
ATOM  71629 3HD1 LEU D9925      28.861  -1.899 -99.821  1.00  0.520          H  
ATOM  71630 1HD2 LEU D9925      28.522   0.030 -97.570  1.00  0.520          H  
ATOM  71631 2HD2 LEU D9925      29.702  -1.288 -97.658  1.00  0.520          H  
ATOM  71632 3HD2 LEU D9925      30.262   0.359 -97.330  1.00  0.520          H  
ATOM  71633  N   ARG D9926      32.412   1.868-101.356  1.00  0.170          N  
ATOM  71634  CA  ARG D9926      32.473   3.248-101.834  1.00  0.140          C  
ATOM  71635  C   ARG D9926      32.687   3.317-103.327  1.00  0.190          C  
ATOM  71636  O   ARG D9926      32.078   4.139-104.022  1.00  0.200          O  
ATOM  71637  CB  ARG D9926      33.620   3.995-101.183  1.00  0.210          C  
ATOM  71638  CG  ARG D9926      33.426   4.350 -99.749  1.00  0.210          C  
ATOM  71639  CD  ARG D9926      34.650   4.929 -99.165  1.00  0.210          C  
ATOM  71640  NE  ARG D9926      34.380   5.376 -97.844  1.00  0.210          N  
ATOM  71641  CZ  ARG D9926      35.283   5.743 -96.923  1.00  0.210          C  
ATOM  71642  NH1 ARG D9926      36.578   5.709 -97.147  1.00  0.210          N  
ATOM  71643  NH2 ARG D9926      34.787   6.143 -95.780  1.00  0.210          N  
ATOM  71644  H   ARG D9926      33.084   1.555-100.651  1.00  0.200          H  
ATOM  71645  HA  ARG D9926      31.536   3.744-101.586  1.00  0.170          H  
ATOM  71646 1HB  ARG D9926      34.530   3.397-101.257  1.00  0.250          H  
ATOM  71647 2HB  ARG D9926      33.790   4.914-101.728  1.00  0.250          H  
ATOM  71648 1HG  ARG D9926      32.631   5.092 -99.663  1.00  0.250          H  
ATOM  71649 2HG  ARG D9926      33.157   3.469 -99.182  1.00  0.250          H  
ATOM  71650 1HD  ARG D9926      35.419   4.157 -99.121  1.00  0.250          H  
ATOM  71651 2HD  ARG D9926      34.997   5.774 -99.755  1.00  0.250          H  
ATOM  71652  HE  ARG D9926      33.395   5.455 -97.566  1.00  0.250          H  
ATOM  71653 1HH1 ARG D9926      36.947   5.377 -98.038  1.00  0.250          H  
ATOM  71654 2HH1 ARG D9926      37.229   5.991 -96.429  1.00  0.250          H  
ATOM  71655 1HH2 ARG D9926      33.763   6.133 -95.698  1.00  0.250          H  
ATOM  71656 2HH2 ARG D9926      35.384   6.450 -95.027  1.00  0.250          H  
ATOM  71657  N   ARG D9927      33.558   2.450-103.844  1.00  0.230          N  
ATOM  71658  CA  ARG D9927      33.821   2.460-105.263  1.00  0.300          C  
ATOM  71659  C   ARG D9927      32.591   2.027-106.053  1.00  0.350          C  
ATOM  71660  O   ARG D9927      32.179   2.723-106.981  1.00  0.410          O  
ATOM  71661  CB  ARG D9927      35.016   1.597-105.610  1.00  0.390          C  
ATOM  71662  CG  ARG D9927      35.379   1.612-107.089  1.00  0.390          C  
ATOM  71663  CD  ARG D9927      36.611   0.853-107.349  1.00  0.390          C  
ATOM  71664  NE  ARG D9927      36.467  -0.582-107.112  1.00  0.390          N  
ATOM  71665  CZ  ARG D9927      35.932  -1.474-107.972  1.00  0.390          C  
ATOM  71666  NH1 ARG D9927      35.485  -1.097-109.156  1.00  0.390          N  
ATOM  71667  NH2 ARG D9927      35.868  -2.745-107.622  1.00  0.390          N  
ATOM  71668  H   ARG D9927      34.080   1.814-103.230  1.00  0.280          H  
ATOM  71669  HA  ARG D9927      34.066   3.481-105.550  1.00  0.360          H  
ATOM  71670 1HB  ARG D9927      35.882   1.934-105.042  1.00  0.470          H  
ATOM  71671 2HB  ARG D9927      34.814   0.565-105.312  1.00  0.470          H  
ATOM  71672 1HG  ARG D9927      34.565   1.176-107.667  1.00  0.470          H  
ATOM  71673 2HG  ARG D9927      35.535   2.643-107.408  1.00  0.470          H  
ATOM  71674 1HD  ARG D9927      36.933   1.008-108.375  1.00  0.470          H  
ATOM  71675 2HD  ARG D9927      37.377   1.228-106.677  1.00  0.470          H  
ATOM  71676  HE  ARG D9927      36.788  -0.942-106.221  1.00  0.470          H  
ATOM  71677 1HH1 ARG D9927      35.530  -0.129-109.434  1.00  0.470          H  
ATOM  71678 2HH1 ARG D9927      35.093  -1.780-109.790  1.00  0.470          H  
ATOM  71679 1HH2 ARG D9927      36.211  -3.038-106.714  1.00  0.470          H  
ATOM  71680 2HH2 ARG D9927      35.479  -3.428-108.253  1.00  0.470          H  
ATOM  71681  N   GLU D9928      31.987   0.888-105.693  1.00  0.330          N  
ATOM  71682  CA  GLU D9928      30.833   0.370-106.433  1.00  0.370          C  
ATOM  71683  C   GLU D9928      29.632   1.298-106.403  1.00  0.390          C  
ATOM  71684  O   GLU D9928      28.914   1.431-107.395  1.00  0.390          O  
ATOM  71685  CB  GLU D9928      30.395  -0.986-105.889  1.00  0.500          C  
ATOM  71686  CG  GLU D9928      31.343  -2.112-106.176  1.00  0.500          C  
ATOM  71687  CD  GLU D9928      30.876  -3.399-105.606  1.00  0.500          C  
ATOM  71688  OE1 GLU D9928      29.762  -3.469-105.109  1.00  0.500          O  
ATOM  71689  OE2 GLU D9928      31.640  -4.336-105.656  1.00  0.500          O  
ATOM  71690  H   GLU D9928      32.349   0.349-104.898  1.00  0.400          H  
ATOM  71691  HA  GLU D9928      31.133   0.243-107.472  1.00  0.440          H  
ATOM  71692 1HB  GLU D9928      30.292  -0.914-104.800  1.00  0.600          H  
ATOM  71693 2HB  GLU D9928      29.418  -1.245-106.294  1.00  0.600          H  
ATOM  71694 1HG  GLU D9928      31.445  -2.219-107.256  1.00  0.600          H  
ATOM  71695 2HG  GLU D9928      32.324  -1.869-105.772  1.00  0.600          H  
ATOM  71696  N   LEU D9929      29.423   1.959-105.268  1.00  0.460          N  
ATOM  71697  CA  LEU D9929      28.306   2.866-105.086  1.00  0.490          C  
ATOM  71698  C   LEU D9929      28.660   4.292-105.473  1.00  0.440          C  
ATOM  71699  O   LEU D9929      27.872   5.210-105.224  1.00  0.890          O  
ATOM  71700  CB  LEU D9929      27.842   2.858-103.624  1.00  0.670          C  
ATOM  71701  CG  LEU D9929      27.281   1.518-103.034  1.00  0.670          C  
ATOM  71702  CD1 LEU D9929      26.986   1.747-101.559  1.00  0.670          C  
ATOM  71703  CD2 LEU D9929      26.010   1.073-103.776  1.00  0.670          C  
ATOM  71704  H   LEU D9929      30.039   1.791-104.466  1.00  0.550          H  
ATOM  71705  HA  LEU D9929      27.495   2.546-105.733  1.00  0.590          H  
ATOM  71706 1HB  LEU D9929      28.703   3.140-103.010  1.00  0.810          H  
ATOM  71707 2HB  LEU D9929      27.090   3.618-103.506  1.00  0.810          H  
ATOM  71708  HG  LEU D9929      28.038   0.732-103.115  1.00  0.810          H  
ATOM  71709 1HD1 LEU D9929      26.599   0.839-101.122  1.00  0.810          H  
ATOM  71710 2HD1 LEU D9929      27.903   2.042-101.052  1.00  0.810          H  
ATOM  71711 3HD1 LEU D9929      26.265   2.523-101.455  1.00  0.810          H  
ATOM  71712 1HD2 LEU D9929      25.631   0.149-103.335  1.00  0.810          H  
ATOM  71713 2HD2 LEU D9929      25.260   1.839-103.698  1.00  0.810          H  
ATOM  71714 3HD2 LEU D9929      26.231   0.896-104.825  1.00  0.810          H  
ATOM  71715  N   THR D9930      29.872   4.481-106.009  1.00  0.550          N  
ATOM  71716  CA  THR D9930      30.421   5.754-106.442  1.00  0.470          C  
ATOM  71717  C   THR D9930      30.174   6.885-105.455  1.00  0.640          C  
ATOM  71718  O   THR D9930      29.734   7.967-105.856  1.00  1.250          O  
ATOM  71719  CB  THR D9930      29.854   6.185-107.804  1.00  0.690          C  
ATOM  71720  OG1 THR D9930      28.504   6.588-107.639  1.00  0.690          O  
ATOM  71721  CG2 THR D9930      29.904   5.002-108.776  1.00  0.690          C  
ATOM  71722  H   THR D9930      30.477   3.678-106.179  1.00  0.660          H  
ATOM  71723  HA  THR D9930      31.500   5.626-106.542  1.00  0.560          H  
ATOM  71724  HB  THR D9930      30.437   7.014-108.201  1.00  0.830          H  
ATOM  71725  HG1 THR D9930      28.506   7.412-107.100  1.00  0.830          H  
ATOM  71726 1HG2 THR D9930      29.499   5.306-109.736  1.00  0.830          H  
ATOM  71727 2HG2 THR D9930      30.938   4.680-108.899  1.00  0.830          H  
ATOM  71728 3HG2 THR D9930      29.317   4.171-108.386  1.00  0.830          H  
ATOM  71729  N   ASP D9931      30.412   6.645-104.170  1.00  0.330          N  
ATOM  71730  CA  ASP D9931      30.209   7.695-103.177  1.00  0.330          C  
ATOM  71731  C   ASP D9931      31.251   7.573-102.088  1.00  0.220          C  
ATOM  71732  O   ASP D9931      31.155   6.763-101.159  1.00  0.250          O  
ATOM  71733  CB  ASP D9931      28.791   7.691-102.593  1.00  0.460          C  
ATOM  71734  CG  ASP D9931      28.557   8.902-101.649  1.00  0.460          C  
ATOM  71735  OD1 ASP D9931      29.544   9.547-101.279  1.00  0.460          O  
ATOM  71736  OD2 ASP D9931      27.424   9.174-101.297  1.00  0.460          O  
ATOM  71737  H   ASP D9931      30.796   5.726-103.925  1.00  0.400          H  
ATOM  71738  HA  ASP D9931      30.352   8.658-103.665  1.00  0.400          H  
ATOM  71739 1HB  ASP D9931      28.063   7.719-103.408  1.00  0.550          H  
ATOM  71740 2HB  ASP D9931      28.628   6.765-102.040  1.00  0.550          H  
ATOM  71741  N   ASN D9932      32.250   8.430-102.176  1.00  0.230          N  
ATOM  71742  CA  ASN D9932      33.390   8.337-101.292  1.00  0.280          C  
ATOM  71743  C   ASN D9932      33.161   9.045 -99.974  1.00  0.350          C  
ATOM  71744  O   ASN D9932      34.058   9.107 -99.134  1.00  0.490          O  
ATOM  71745  CB  ASN D9932      34.622   8.875-101.985  1.00  0.370          C  
ATOM  71746  CG  ASN D9932      35.076   7.979-103.102  1.00  0.370          C  
ATOM  71747  OD1 ASN D9932      34.956   6.752-103.041  1.00  0.370          O  
ATOM  71748  ND2 ASN D9932      35.596   8.579-104.136  1.00  0.370          N  
ATOM  71749  H   ASN D9932      32.234   9.116-102.917  1.00  0.280          H  
ATOM  71750  HA  ASN D9932      33.556   7.288-101.061  1.00  0.340          H  
ATOM  71751 1HB  ASN D9932      34.406   9.864-102.391  1.00  0.450          H  
ATOM  71752 2HB  ASN D9932      35.432   8.984-101.266  1.00  0.450          H  
ATOM  71753 1HD2 ASN D9932      35.918   8.041-104.915  1.00  0.450          H  
ATOM  71754 2HD2 ASN D9932      35.679   9.575-104.150  1.00  0.450          H  
ATOM  71755  N   GLY D9933      31.965   9.595 -99.784  1.00  0.340          N  
ATOM  71756  CA  GLY D9933      31.653  10.257 -98.535  1.00  0.430          C  
ATOM  71757  C   GLY D9933      31.017   9.280 -97.555  1.00  0.540          C  
ATOM  71758  O   GLY D9933      30.710   9.640 -96.414  1.00  0.630          O  
ATOM  71759  H   GLY D9933      31.228   9.534-100.504  1.00  0.410          H  
ATOM  71760 1HA  GLY D9933      32.558  10.683 -98.104  1.00  0.520          H  
ATOM  71761 2HA  GLY D9933      30.965  11.078 -98.730  1.00  0.520          H  
ATOM  71762  N   VAL D9934      30.829   8.035 -97.971  1.00  0.540          N  
ATOM  71763  CA  VAL D9934      30.170   7.109 -97.084  1.00  0.720          C  
ATOM  71764  C   VAL D9934      31.120   6.448 -96.091  1.00  0.780          C  
ATOM  71765  O   VAL D9934      32.082   5.774 -96.469  1.00  1.130          O  
ATOM  71766  CB  VAL D9934      29.436   6.061 -97.929  1.00  0.940          C  
ATOM  71767  CG1 VAL D9934      28.805   5.058 -97.071  1.00  0.940          C  
ATOM  71768  CG2 VAL D9934      28.391   6.756 -98.758  1.00  0.940          C  
ATOM  71769  H   VAL D9934      31.100   7.752 -98.918  1.00  0.650          H  
ATOM  71770  HA  VAL D9934      29.417   7.661 -96.516  1.00  0.860          H  
ATOM  71771  HB  VAL D9934      30.147   5.555 -98.581  1.00  1.120          H  
ATOM  71772 1HG1 VAL D9934      28.292   4.340 -97.705  1.00  1.120          H  
ATOM  71773 2HG1 VAL D9934      29.569   4.559 -96.488  1.00  1.120          H  
ATOM  71774 3HG1 VAL D9934      28.085   5.530 -96.401  1.00  1.120          H  
ATOM  71775 1HG2 VAL D9934      27.864   6.033 -99.377  1.00  1.120          H  
ATOM  71776 2HG2 VAL D9934      27.681   7.264 -98.109  1.00  1.120          H  
ATOM  71777 3HG2 VAL D9934      28.875   7.481 -99.387  1.00  1.120          H  
ATOM  71778  N   THR D9935      30.840   6.642 -94.805  1.00  0.610          N  
ATOM  71779  CA  THR D9935      31.647   6.035 -93.758  1.00  0.610          C  
ATOM  71780  C   THR D9935      30.773   5.252 -92.807  1.00  0.670          C  
ATOM  71781  O   THR D9935      29.893   5.811 -92.154  1.00  0.990          O  
ATOM  71782  CB  THR D9935      32.435   7.087 -92.935  1.00  0.850          C  
ATOM  71783  OG1 THR D9935      33.314   7.822 -93.800  1.00  0.850          O  
ATOM  71784  CG2 THR D9935      33.260   6.390 -91.838  1.00  0.850          C  
ATOM  71785  H   THR D9935      30.049   7.221 -94.554  1.00  0.730          H  
ATOM  71786  HA  THR D9935      32.354   5.340 -94.209  1.00  0.730          H  
ATOM  71787  HB  THR D9935      31.738   7.785 -92.471  1.00  1.020          H  
ATOM  71788  HG1 THR D9935      32.788   8.408 -94.366  1.00  1.020          H  
ATOM  71789 1HG2 THR D9935      33.811   7.137 -91.274  1.00  1.020          H  
ATOM  71790 2HG2 THR D9935      32.611   5.843 -91.155  1.00  1.020          H  
ATOM  71791 3HG2 THR D9935      33.963   5.692 -92.294  1.00  1.020          H  
ATOM  71792  N   PHE D9936      31.068   3.974 -92.680  1.00  0.360          N  
ATOM  71793  CA  PHE D9936      30.366   3.092 -91.771  1.00  0.370          C  
ATOM  71794  C   PHE D9936      31.285   2.685 -90.665  1.00  0.380          C  
ATOM  71795  O   PHE D9936      30.857   2.450 -89.536  1.00  0.440          O  
ATOM  71796  CB  PHE D9936      29.936   1.831 -92.461  1.00  0.510          C  
ATOM  71797  CG  PHE D9936      28.952   2.009 -93.493  1.00  0.510          C  
ATOM  71798  CD1 PHE D9936      29.335   2.123 -94.792  1.00  0.510          C  
ATOM  71799  CD2 PHE D9936      27.615   2.000 -93.180  1.00  0.510          C  
ATOM  71800  CE1 PHE D9936      28.399   2.216 -95.756  1.00  0.510          C  
ATOM  71801  CE2 PHE D9936      26.681   2.108 -94.154  1.00  0.510          C  
ATOM  71802  CZ  PHE D9936      27.084   2.216 -95.448  1.00  0.510          C  
ATOM  71803  H   PHE D9936      31.807   3.591 -93.257  1.00  0.430          H  
ATOM  71804  HA  PHE D9936      29.502   3.611 -91.354  1.00  0.440          H  
ATOM  71805 1HB  PHE D9936      30.814   1.366 -92.912  1.00  0.620          H  
ATOM  71806 2HB  PHE D9936      29.544   1.127 -91.726  1.00  0.620          H  
ATOM  71807  HD1 PHE D9936      30.397   2.117 -95.047  1.00  0.620          H  
ATOM  71808  HD2 PHE D9936      27.310   1.896 -92.139  1.00  0.620          H  
ATOM  71809  HE1 PHE D9936      28.708   2.291 -96.792  1.00  0.620          H  
ATOM  71810  HE2 PHE D9936      25.620   2.096 -93.900  1.00  0.620          H  
ATOM  71811  HZ  PHE D9936      26.367   2.297 -96.232  1.00  0.620          H  
ATOM  71812  N   ILE D9937      32.564   2.617 -90.993  1.00  0.350          N  
ATOM  71813  CA  ILE D9937      33.547   2.171 -90.047  1.00  0.380          C  
ATOM  71814  C   ILE D9937      34.136   3.353 -89.360  1.00  0.380          C  
ATOM  71815  O   ILE D9937      34.851   4.155 -89.961  1.00  0.340          O  
ATOM  71816  CB  ILE D9937      34.644   1.396 -90.760  1.00  0.520          C  
ATOM  71817  CG1 ILE D9937      33.982   0.211 -91.427  1.00  0.520          C  
ATOM  71818  CG2 ILE D9937      35.791   0.992 -89.755  1.00  0.520          C  
ATOM  71819  CD1 ILE D9937      34.811  -0.433 -92.364  1.00  0.520          C  
ATOM  71820  H   ILE D9937      32.851   2.835 -91.946  1.00  0.420          H  
ATOM  71821  HA  ILE D9937      33.069   1.534 -89.306  1.00  0.460          H  
ATOM  71822  HB  ILE D9937      35.062   2.016 -91.546  1.00  0.620          H  
ATOM  71823 1HG1 ILE D9937      33.686  -0.510 -90.668  1.00  0.620          H  
ATOM  71824 2HG1 ILE D9937      33.094   0.536 -91.959  1.00  0.620          H  
ATOM  71825 1HG2 ILE D9937      36.575   0.446 -90.261  1.00  0.620          H  
ATOM  71826 2HG2 ILE D9937      36.231   1.889 -89.309  1.00  0.620          H  
ATOM  71827 3HG2 ILE D9937      35.375   0.368 -88.962  1.00  0.620          H  
ATOM  71828 1HD1 ILE D9937      34.258  -1.257 -92.803  1.00  0.620          H  
ATOM  71829 2HD1 ILE D9937      35.091   0.264 -93.127  1.00  0.620          H  
ATOM  71830 3HD1 ILE D9937      35.695  -0.799 -91.885  1.00  0.620          H  
ATOM  71831  N   ARG D9938      33.883   3.411 -88.078  1.00  0.420          N  
ATOM  71832  CA  ARG D9938      34.331   4.484 -87.235  1.00  0.430          C  
ATOM  71833  C   ARG D9938      35.336   3.923 -86.253  1.00  0.420          C  
ATOM  71834  O   ARG D9938      35.398   2.709 -86.049  1.00  0.450          O  
ATOM  71835  CB  ARG D9938      33.162   5.106 -86.508  1.00  0.600          C  
ATOM  71836  CG  ARG D9938      32.089   5.715 -87.426  1.00  0.600          C  
ATOM  71837  CD  ARG D9938      31.038   6.360 -86.626  1.00  0.600          C  
ATOM  71838  NE  ARG D9938      31.574   7.531 -85.943  1.00  0.600          N  
ATOM  71839  CZ  ARG D9938      31.125   8.037 -84.783  1.00  0.600          C  
ATOM  71840  NH1 ARG D9938      30.138   7.501 -84.132  1.00  0.600          N  
ATOM  71841  NH2 ARG D9938      31.687   9.088 -84.245  1.00  0.600          N  
ATOM  71842  H   ARG D9938      33.306   2.686 -87.676  1.00  0.500          H  
ATOM  71843  HA  ARG D9938      34.817   5.244 -87.846  1.00  0.520          H  
ATOM  71844 1HB  ARG D9938      32.679   4.349 -85.891  1.00  0.720          H  
ATOM  71845 2HB  ARG D9938      33.526   5.881 -85.837  1.00  0.720          H  
ATOM  71846 1HG  ARG D9938      32.542   6.457 -88.081  1.00  0.720          H  
ATOM  71847 2HG  ARG D9938      31.631   4.926 -88.031  1.00  0.720          H  
ATOM  71848 1HD  ARG D9938      30.218   6.680 -87.278  1.00  0.720          H  
ATOM  71849 2HD  ARG D9938      30.664   5.655 -85.885  1.00  0.720          H  
ATOM  71850  HE  ARG D9938      32.347   8.008 -86.387  1.00  0.720          H  
ATOM  71851 1HH1 ARG D9938      29.671   6.679 -84.469  1.00  0.720          H  
ATOM  71852 2HH1 ARG D9938      29.879   7.936 -83.229  1.00  0.720          H  
ATOM  71853 1HH2 ARG D9938      32.463   9.553 -84.690  1.00  0.720          H  
ATOM  71854 2HH2 ARG D9938      31.315   9.397 -83.337  1.00  0.720          H  
ATOM  71855  N   GLY D9939      36.124   4.788 -85.635  1.00  0.410          N  
ATOM  71856  CA  GLY D9939      37.067   4.308 -84.633  1.00  0.400          C  
ATOM  71857  C   GLY D9939      36.359   4.126 -83.307  1.00  0.410          C  
ATOM  71858  O   GLY D9939      35.138   4.246 -83.226  1.00  0.430          O  
ATOM  71859  H   GLY D9939      36.061   5.774 -85.842  1.00  0.490          H  
ATOM  71860 1HA  GLY D9939      37.505   3.362 -84.952  1.00  0.480          H  
ATOM  71861 2HA  GLY D9939      37.884   5.019 -84.515  1.00  0.480          H  
ATOM  71862  N   GLY D9940      37.118   3.790 -82.270  1.00  0.410          N  
ATOM  71863  CA  GLY D9940      36.562   3.581 -80.936  1.00  0.420          C  
ATOM  71864  C   GLY D9940      35.957   2.193 -80.673  1.00  0.460          C  
ATOM  71865  O   GLY D9940      35.513   1.929 -79.558  1.00  0.500          O  
ATOM  71866  H   GLY D9940      38.136   3.730 -82.402  1.00  0.490          H  
ATOM  71867 1HA  GLY D9940      37.349   3.765 -80.206  1.00  0.500          H  
ATOM  71868 2HA  GLY D9940      35.802   4.339 -80.754  1.00  0.500          H  
ATOM  71869  N   ALA D9941      35.949   1.289 -81.673  1.00  0.460          N  
ATOM  71870  CA  ALA D9941      35.376  -0.058 -81.481  1.00  0.500          C  
ATOM  71871  C   ALA D9941      36.121  -0.777 -80.373  1.00  0.520          C  
ATOM  71872  O   ALA D9941      35.546  -1.495 -79.563  1.00  0.580          O  
ATOM  71873  CB  ALA D9941      35.451  -0.888 -82.762  1.00  0.680          C  
ATOM  71874  H   ALA D9941      36.318   1.561 -82.573  1.00  0.550          H  
ATOM  71875  HA  ALA D9941      34.333   0.051 -81.180  1.00  0.600          H  
ATOM  71876 1HB  ALA D9941      35.016  -1.877 -82.585  1.00  0.820          H  
ATOM  71877 2HB  ALA D9941      34.900  -0.385 -83.555  1.00  0.820          H  
ATOM  71878 3HB  ALA D9941      36.486  -1.001 -83.058  1.00  0.820          H  
ATOM  71879  N   TRP D9942      37.417  -0.537 -80.322  1.00  0.520          N  
ATOM  71880  CA  TRP D9942      38.286  -1.134 -79.341  1.00  0.530          C  
ATOM  71881  C   TRP D9942      38.604  -0.112 -78.253  1.00  0.520          C  
ATOM  71882  O   TRP D9942      39.385   0.824 -78.467  1.00  0.590          O  
ATOM  71883  CB  TRP D9942      39.560  -1.579 -80.049  1.00  0.740          C  
ATOM  71884  CG  TRP D9942      40.547  -2.248 -79.217  1.00  0.740          C  
ATOM  71885  CD1 TRP D9942      41.435  -1.664 -78.366  1.00  0.740          C  
ATOM  71886  CD2 TRP D9942      40.804  -3.650 -79.159  1.00  0.740          C  
ATOM  71887  NE1 TRP D9942      42.205  -2.613 -77.775  1.00  0.740          N  
ATOM  71888  CE2 TRP D9942      41.837  -3.832 -78.246  1.00  0.740          C  
ATOM  71889  CE3 TRP D9942      40.249  -4.761 -79.796  1.00  0.740          C  
ATOM  71890  CZ2 TRP D9942      42.317  -5.065 -77.949  1.00  0.740          C  
ATOM  71891  CZ3 TRP D9942      40.750  -5.993 -79.497  1.00  0.740          C  
ATOM  71892  CH2 TRP D9942      41.756  -6.124 -78.594  1.00  0.740          C  
ATOM  71893  H   TRP D9942      37.813   0.063 -81.025  1.00  0.620          H  
ATOM  71894  HA  TRP D9942      37.790  -1.991 -78.889  1.00  0.640          H  
ATOM  71895 1HB  TRP D9942      39.294  -2.256 -80.847  1.00  0.890          H  
ATOM  71896 2HB  TRP D9942      40.024  -0.734 -80.499  1.00  0.890          H  
ATOM  71897  HD1 TRP D9942      41.516  -0.591 -78.181  1.00  0.890          H  
ATOM  71898  HE1 TRP D9942      42.935  -2.440 -77.099  1.00  0.890          H  
ATOM  71899  HE3 TRP D9942      39.444  -4.654 -80.510  1.00  0.890          H  
ATOM  71900  HZ2 TRP D9942      43.124  -5.223 -77.232  1.00  0.890          H  
ATOM  71901  HZ3 TRP D9942      40.327  -6.867 -79.994  1.00  0.890          H  
ATOM  71902  HH2 TRP D9942      42.141  -7.099 -78.377  1.00  0.890          H  
ATOM  71903  N   ASN D9943      37.961  -0.269 -77.095  1.00  0.480          N  
ATOM  71904  CA  ASN D9943      38.123   0.645 -75.963  1.00  0.500          C  
ATOM  71905  C   ASN D9943      39.122   0.075 -74.967  1.00  0.520          C  
ATOM  71906  O   ASN D9943      38.873  -0.972 -74.354  1.00  0.550          O  
ATOM  71907  CB  ASN D9943      36.811   0.959 -75.278  1.00  0.690          C  
ATOM  71908  CG  ASN D9943      36.956   2.082 -74.204  1.00  0.690          C  
ATOM  71909  OD1 ASN D9943      37.964   2.245 -73.467  1.00  0.690          O  
ATOM  71910  ND2 ASN D9943      35.915   2.879 -74.133  1.00  0.690          N  
ATOM  71911  H   ASN D9943      37.311  -1.041 -77.010  1.00  0.580          H  
ATOM  71912  HA  ASN D9943      38.536   1.585 -76.327  1.00  0.600          H  
ATOM  71913 1HB  ASN D9943      36.078   1.275 -76.026  1.00  0.830          H  
ATOM  71914 2HB  ASN D9943      36.426   0.060 -74.799  1.00  0.830          H  
ATOM  71915 1HD2 ASN D9943      35.900   3.639 -73.476  1.00  0.830          H  
ATOM  71916 2HD2 ASN D9943      35.127   2.729 -74.739  1.00  0.830          H  
ATOM  71917  N   GLY D9944      40.260   0.736 -74.798  1.00  0.530          N  
ATOM  71918  CA  GLY D9944      41.304   0.209 -73.936  1.00  0.570          C  
ATOM  71919  C   GLY D9944      40.873  -0.091 -72.489  1.00  0.630          C  
ATOM  71920  O   GLY D9944      41.385  -1.039 -71.883  1.00  0.650          O  
ATOM  71921  H   GLY D9944      40.432   1.632 -75.274  1.00  0.640          H  
ATOM  71922 1HA  GLY D9944      41.708  -0.696 -74.386  1.00  0.680          H  
ATOM  71923 2HA  GLY D9944      42.123   0.926 -73.921  1.00  0.680          H  
ATOM  71924  N   THR D9945      39.889   0.629 -71.934  1.00  0.670          N  
ATOM  71925  CA  THR D9945      39.517   0.398 -70.534  1.00  0.740          C  
ATOM  71926  C   THR D9945      38.702  -0.868 -70.326  1.00  0.710          C  
ATOM  71927  O   THR D9945      38.448  -1.260 -69.184  1.00  0.740          O  
ATOM  71928  CB  THR D9945      38.726   1.574 -69.923  1.00  1.010          C  
ATOM  71929  OG1 THR D9945      37.486   1.741 -70.613  1.00  1.010          O  
ATOM  71930  CG2 THR D9945      39.540   2.853 -70.037  1.00  1.010          C  
ATOM  71931  H   THR D9945      39.408   1.372 -72.452  1.00  0.800          H  
ATOM  71932  HA  THR D9945      40.437   0.292 -69.961  1.00  0.890          H  
ATOM  71933  HB  THR D9945      38.526   1.370 -68.872  1.00  1.210          H  
ATOM  71934  HG1 THR D9945      36.875   1.047 -70.346  1.00  1.210          H  
ATOM  71935 1HG2 THR D9945      38.978   3.680 -69.597  1.00  1.210          H  
ATOM  71936 2HG2 THR D9945      40.484   2.732 -69.507  1.00  1.210          H  
ATOM  71937 3HG2 THR D9945      39.730   3.069 -71.084  1.00  1.210          H  
ATOM  71938  N   THR D9946      38.270  -1.500 -71.420  1.00  0.650          N  
ATOM  71939  CA  THR D9946      37.495  -2.727 -71.354  1.00  0.610          C  
ATOM  71940  C   THR D9946      38.328  -3.832 -71.988  1.00  0.560          C  
ATOM  71941  O   THR D9946      37.820  -4.907 -72.300  1.00  0.520          O  
ATOM  71942  CB  THR D9946      36.148  -2.625 -72.102  1.00  0.870          C  
ATOM  71943  OG1 THR D9946      36.378  -2.386 -73.493  1.00  0.870          O  
ATOM  71944  CG2 THR D9946      35.364  -1.452 -71.545  1.00  0.870          C  
ATOM  71945  H   THR D9946      38.505  -1.142 -72.350  1.00  0.780          H  
ATOM  71946  HA  THR D9946      37.310  -2.986 -70.313  1.00  0.730          H  
ATOM  71947  HB  THR D9946      35.587  -3.550 -71.978  1.00  1.040          H  
ATOM  71948  HG1 THR D9946      35.558  -2.542 -73.991  1.00  1.040          H  
ATOM  71949 1HG2 THR D9946      34.416  -1.372 -72.072  1.00  1.040          H  
ATOM  71950 2HG2 THR D9946      35.182  -1.611 -70.484  1.00  1.040          H  
ATOM  71951 3HG2 THR D9946      35.932  -0.535 -71.685  1.00  1.040          H  
ATOM  71952  N   ALA D9947      39.614  -3.539 -72.234  1.00  0.560          N  
ATOM  71953  CA  ALA D9947      40.556  -4.438 -72.888  1.00  0.540          C  
ATOM  71954  C   ALA D9947      40.087  -4.845 -74.279  1.00  0.500          C  
ATOM  71955  O   ALA D9947      40.337  -5.970 -74.710  1.00  0.480          O  
ATOM  71956  CB  ALA D9947      40.777  -5.694 -72.047  1.00  0.760          C  
ATOM  71957  H   ALA D9947      39.987  -2.633 -71.944  1.00  0.670          H  
ATOM  71958  HA  ALA D9947      41.501  -3.904 -72.992  1.00  0.650          H  
ATOM  71959 1HB  ALA D9947      41.512  -6.332 -72.538  1.00  0.920          H  
ATOM  71960 2HB  ALA D9947      41.145  -5.406 -71.063  1.00  0.920          H  
ATOM  71961 3HB  ALA D9947      39.846  -6.247 -71.937  1.00  0.920          H  
ATOM  71962  N   GLY D9948      39.382  -3.950 -74.978  1.00  0.500          N  
ATOM  71963  CA  GLY D9948      38.925  -4.238 -76.323  1.00  0.480          C  
ATOM  71964  C   GLY D9948      37.672  -5.097 -76.397  1.00  0.460          C  
ATOM  71965  O   GLY D9948      37.216  -5.452 -77.497  1.00  0.440          O  
ATOM  71966  H   GLY D9948      39.209  -3.010 -74.608  1.00  0.600          H  
ATOM  71967 1HA  GLY D9948      38.764  -3.302 -76.854  1.00  0.580          H  
ATOM  71968 2HA  GLY D9948      39.714  -4.765 -76.833  1.00  0.580          H  
ATOM  71969  N   LEU D9949      37.098  -5.465 -75.263  1.00  0.460          N  
ATOM  71970  CA  LEU D9949      35.959  -6.349 -75.316  1.00  0.430          C  
ATOM  71971  C   LEU D9949      34.808  -5.710 -76.057  1.00  0.440          C  
ATOM  71972  O   LEU D9949      34.558  -4.508 -75.959  1.00  0.490          O  
ATOM  71973  CB  LEU D9949      35.581  -6.811 -73.912  1.00  0.610          C  
ATOM  71974  CG  LEU D9949      36.655  -7.739 -73.194  1.00  0.610          C  
ATOM  71975  CD1 LEU D9949      36.221  -7.955 -71.776  1.00  0.610          C  
ATOM  71976  CD2 LEU D9949      36.810  -9.113 -73.913  1.00  0.610          C  
ATOM  71977  H   LEU D9949      37.466  -5.164 -74.352  1.00  0.550          H  
ATOM  71978  HA  LEU D9949      36.240  -7.229 -75.876  1.00  0.520          H  
ATOM  71979 1HB  LEU D9949      35.441  -5.926 -73.289  1.00  0.740          H  
ATOM  71980 2HB  LEU D9949      34.638  -7.355 -73.962  1.00  0.740          H  
ATOM  71981  HG  LEU D9949      37.624  -7.235 -73.187  1.00  0.740          H  
ATOM  71982 1HD1 LEU D9949      36.955  -8.574 -71.260  1.00  0.740          H  
ATOM  71983 2HD1 LEU D9949      36.142  -6.989 -71.273  1.00  0.740          H  
ATOM  71984 3HD1 LEU D9949      35.257  -8.451 -71.773  1.00  0.740          H  
ATOM  71985 1HD2 LEU D9949      37.546  -9.710 -73.374  1.00  0.740          H  
ATOM  71986 2HD2 LEU D9949      35.856  -9.640 -73.917  1.00  0.740          H  
ATOM  71987 3HD2 LEU D9949      37.149  -8.986 -74.934  1.00  0.740          H  
ATOM  71988  N   MET D9950      34.130  -6.558 -76.829  1.00  0.410          N  
ATOM  71989  CA  MET D9950      32.994  -6.257 -77.694  1.00  0.430          C  
ATOM  71990  C   MET D9950      33.352  -5.450 -78.956  1.00  0.440          C  
ATOM  71991  O   MET D9950      32.451  -5.086 -79.721  1.00  0.460          O  
ATOM  71992  CB  MET D9950      31.905  -5.523 -76.902  1.00  0.590          C  
ATOM  71993  CG  MET D9950      31.402  -6.287 -75.662  1.00  0.590          C  
ATOM  71994  SD  MET D9950      30.669  -7.901 -76.043  1.00  0.590          S  
ATOM  71995  CE  MET D9950      29.115  -7.446 -76.807  1.00  0.590          C  
ATOM  71996  H   MET D9950      34.429  -7.523 -76.807  1.00  0.490          H  
ATOM  71997  HA  MET D9950      32.579  -7.205 -78.032  1.00  0.520          H  
ATOM  71998 1HB  MET D9950      32.259  -4.550 -76.581  1.00  0.710          H  
ATOM  71999 2HB  MET D9950      31.057  -5.338 -77.553  1.00  0.710          H  
ATOM  72000 1HG  MET D9950      32.227  -6.440 -74.973  1.00  0.710          H  
ATOM  72001 2HG  MET D9950      30.654  -5.682 -75.153  1.00  0.710          H  
ATOM  72002 1HE  MET D9950      28.571  -8.346 -77.100  1.00  0.710          H  
ATOM  72003 2HE  MET D9950      28.515  -6.872 -76.102  1.00  0.710          H  
ATOM  72004 3HE  MET D9950      29.301  -6.850 -77.680  1.00  0.710          H  
ATOM  72005  N   ALA D9951      34.647  -5.300 -79.278  1.00  0.440          N  
ATOM  72006  CA  ALA D9951      35.033  -4.593 -80.505  1.00  0.450          C  
ATOM  72007  C   ALA D9951      34.436  -5.258 -81.743  1.00  0.410          C  
ATOM  72008  O   ALA D9951      34.029  -4.573 -82.686  1.00  0.440          O  
ATOM  72009  CB  ALA D9951      36.549  -4.528 -80.632  1.00  0.630          C  
ATOM  72010  H   ALA D9951      35.374  -5.591 -78.619  1.00  0.530          H  
ATOM  72011  HA  ALA D9951      34.636  -3.581 -80.444  1.00  0.540          H  
ATOM  72012 1HB  ALA D9951      36.812  -3.972 -81.522  1.00  0.750          H  
ATOM  72013 2HB  ALA D9951      36.952  -4.029 -79.756  1.00  0.750          H  
ATOM  72014 3HB  ALA D9951      36.959  -5.534 -80.694  1.00  0.750          H  
ATOM  72015  N   GLY D9952      34.339  -6.588 -81.733  1.00  0.340          N  
ATOM  72016  CA  GLY D9952      33.779  -7.305 -82.866  1.00  0.310          C  
ATOM  72017  C   GLY D9952      32.259  -7.182 -82.953  1.00  0.350          C  
ATOM  72018  O   GLY D9952      31.683  -7.452 -84.005  1.00  0.390          O  
ATOM  72019  H   GLY D9952      34.699  -7.101 -80.941  1.00  0.410          H  
ATOM  72020 1HA  GLY D9952      34.210  -6.910 -83.780  1.00  0.370          H  
ATOM  72021 2HA  GLY D9952      34.069  -8.354 -82.809  1.00  0.370          H  
ATOM  72022  N   GLU D9953      31.592  -6.771 -81.866  1.00  0.370          N  
ATOM  72023  CA  GLU D9953      30.145  -6.627 -81.903  1.00  0.390          C  
ATOM  72024  C   GLU D9953      29.913  -5.338 -82.661  1.00  0.350          C  
ATOM  72025  O   GLU D9953      29.050  -5.246 -83.539  1.00  0.330          O  
ATOM  72026  CB  GLU D9953      29.548  -6.536 -80.500  1.00  0.540          C  
ATOM  72027  CG  GLU D9953      28.013  -6.537 -80.444  1.00  0.540          C  
ATOM  72028  CD  GLU D9953      27.428  -7.869 -80.825  1.00  0.540          C  
ATOM  72029  OE1 GLU D9953      28.112  -8.849 -80.661  1.00  0.540          O  
ATOM  72030  OE2 GLU D9953      26.301  -7.914 -81.249  1.00  0.540          O  
ATOM  72031  H   GLU D9953      32.084  -6.502 -81.019  1.00  0.440          H  
ATOM  72032  HA  GLU D9953      29.698  -7.461 -82.448  1.00  0.470          H  
ATOM  72033 1HB  GLU D9953      29.912  -7.377 -79.910  1.00  0.650          H  
ATOM  72034 2HB  GLU D9953      29.898  -5.627 -80.013  1.00  0.650          H  
ATOM  72035 1HG  GLU D9953      27.689  -6.282 -79.438  1.00  0.650          H  
ATOM  72036 2HG  GLU D9953      27.631  -5.772 -81.123  1.00  0.650          H  
ATOM  72037  N   THR D9954      30.741  -4.340 -82.329  1.00  0.360          N  
ATOM  72038  CA  THR D9954      30.669  -3.037 -82.968  1.00  0.370          C  
ATOM  72039  C   THR D9954      30.961  -3.173 -84.454  1.00  0.350          C  
ATOM  72040  O   THR D9954      30.223  -2.633 -85.287  1.00  0.340          O  
ATOM  72041  CB  THR D9954      31.651  -2.030 -82.323  1.00  0.510          C  
ATOM  72042  OG1 THR D9954      31.289  -1.821 -80.948  1.00  0.510          O  
ATOM  72043  CG2 THR D9954      31.612  -0.697 -83.068  1.00  0.510          C  
ATOM  72044  H   THR D9954      31.408  -4.503 -81.571  1.00  0.430          H  
ATOM  72045  HA  THR D9954      29.658  -2.649 -82.854  1.00  0.440          H  
ATOM  72046  HB  THR D9954      32.658  -2.432 -82.360  1.00  0.620          H  
ATOM  72047  HG1 THR D9954      31.474  -2.621 -80.443  1.00  0.620          H  
ATOM  72048 1HG2 THR D9954      32.301   0.001 -82.599  1.00  0.620          H  
ATOM  72049 2HG2 THR D9954      31.902  -0.837 -84.108  1.00  0.620          H  
ATOM  72050 3HG2 THR D9954      30.603  -0.287 -83.028  1.00  0.620          H  
ATOM  72051  N   LEU D9955      32.027  -3.905 -84.800  1.00  0.350          N  
ATOM  72052  CA  LEU D9955      32.351  -4.074 -86.202  1.00  0.330          C  
ATOM  72053  C   LEU D9955      31.247  -4.834 -86.929  1.00  0.340          C  
ATOM  72054  O   LEU D9955      30.918  -4.476 -88.060  1.00  0.320          O  
ATOM  72055  CB  LEU D9955      33.696  -4.787 -86.385  1.00  0.470          C  
ATOM  72056  CG  LEU D9955      35.001  -4.006 -85.943  1.00  0.470          C  
ATOM  72057  CD1 LEU D9955      36.168  -4.952 -86.052  1.00  0.470          C  
ATOM  72058  CD2 LEU D9955      35.250  -2.761 -86.821  1.00  0.470          C  
ATOM  72059  H   LEU D9955      32.633  -4.298 -84.073  1.00  0.420          H  
ATOM  72060  HA  LEU D9955      32.417  -3.090 -86.653  1.00  0.400          H  
ATOM  72061 1HB  LEU D9955      33.661  -5.713 -85.822  1.00  0.560          H  
ATOM  72062 2HB  LEU D9955      33.805  -5.036 -87.436  1.00  0.560          H  
ATOM  72063  HG  LEU D9955      34.903  -3.698 -84.904  1.00  0.560          H  
ATOM  72064 1HD1 LEU D9955      37.081  -4.456 -85.739  1.00  0.560          H  
ATOM  72065 2HD1 LEU D9955      35.990  -5.810 -85.427  1.00  0.560          H  
ATOM  72066 3HD1 LEU D9955      36.268  -5.263 -87.079  1.00  0.560          H  
ATOM  72067 1HD2 LEU D9955      36.162  -2.265 -86.485  1.00  0.560          H  
ATOM  72068 2HD2 LEU D9955      35.364  -3.057 -87.861  1.00  0.560          H  
ATOM  72069 3HD2 LEU D9955      34.421  -2.067 -86.734  1.00  0.560          H  
ATOM  72070  N   LEU D9956      30.633  -5.845 -86.295  1.00  0.360          N  
ATOM  72071  CA  LEU D9956      29.583  -6.582 -86.978  1.00  0.370          C  
ATOM  72072  C   LEU D9956      28.399  -5.668 -87.265  1.00  0.360          C  
ATOM  72073  O   LEU D9956      27.804  -5.756 -88.343  1.00  0.350          O  
ATOM  72074  CB  LEU D9956      29.145  -7.802 -86.155  1.00  0.510          C  
ATOM  72075  CG  LEU D9956      28.104  -8.765 -86.803  1.00  0.510          C  
ATOM  72076  CD1 LEU D9956      28.659  -9.339 -88.146  1.00  0.510          C  
ATOM  72077  CD2 LEU D9956      27.832  -9.906 -85.812  1.00  0.510          C  
ATOM  72078  H   LEU D9956      30.943  -6.165 -85.373  1.00  0.430          H  
ATOM  72079  HA  LEU D9956      29.991  -6.921 -87.921  1.00  0.440          H  
ATOM  72080 1HB  LEU D9956      30.014  -8.383 -85.892  1.00  0.620          H  
ATOM  72081 2HB  LEU D9956      28.709  -7.431 -85.221  1.00  0.620          H  
ATOM  72082  HG  LEU D9956      27.175  -8.229 -87.013  1.00  0.620          H  
ATOM  72083 1HD1 LEU D9956      27.925 -10.023 -88.574  1.00  0.620          H  
ATOM  72084 2HD1 LEU D9956      28.842  -8.540 -88.859  1.00  0.620          H  
ATOM  72085 3HD1 LEU D9956      29.589  -9.878 -87.956  1.00  0.620          H  
ATOM  72086 1HD2 LEU D9956      27.102 -10.597 -86.238  1.00  0.620          H  
ATOM  72087 2HD2 LEU D9956      28.763 -10.443 -85.605  1.00  0.620          H  
ATOM  72088 3HD2 LEU D9956      27.440  -9.491 -84.879  1.00  0.620          H  
ATOM  72089  N   LEU D9957      28.041  -4.798 -86.312  1.00  0.380          N  
ATOM  72090  CA  LEU D9957      26.945  -3.871 -86.546  1.00  0.400          C  
ATOM  72091  C   LEU D9957      27.279  -2.928 -87.696  1.00  0.390          C  
ATOM  72092  O   LEU D9957      26.414  -2.646 -88.531  1.00  0.410          O  
ATOM  72093  CB  LEU D9957      26.654  -3.065 -85.275  1.00  0.550          C  
ATOM  72094  CG  LEU D9957      26.027  -3.848 -84.085  1.00  0.550          C  
ATOM  72095  CD1 LEU D9957      26.041  -2.963 -82.839  1.00  0.550          C  
ATOM  72096  CD2 LEU D9957      24.588  -4.260 -84.423  1.00  0.550          C  
ATOM  72097  H   LEU D9957      28.519  -4.817 -85.404  1.00  0.460          H  
ATOM  72098  HA  LEU D9957      26.070  -4.442 -86.833  1.00  0.480          H  
ATOM  72099 1HB  LEU D9957      27.598  -2.641 -84.926  1.00  0.660          H  
ATOM  72100 2HB  LEU D9957      25.988  -2.244 -85.531  1.00  0.660          H  
ATOM  72101  HG  LEU D9957      26.618  -4.740 -83.879  1.00  0.660          H  
ATOM  72102 1HD1 LEU D9957      25.614  -3.514 -82.000  1.00  0.660          H  
ATOM  72103 2HD1 LEU D9957      27.071  -2.690 -82.604  1.00  0.660          H  
ATOM  72104 3HD1 LEU D9957      25.457  -2.063 -83.019  1.00  0.660          H  
ATOM  72105 1HD2 LEU D9957      24.168  -4.802 -83.576  1.00  0.660          H  
ATOM  72106 2HD2 LEU D9957      23.989  -3.371 -84.620  1.00  0.660          H  
ATOM  72107 3HD2 LEU D9957      24.568  -4.905 -85.293  1.00  0.660          H  
ATOM  72108  N   ASN D9958      28.532  -2.465 -87.772  1.00  0.370          N  
ATOM  72109  CA  ASN D9958      28.909  -1.581 -88.863  1.00  0.360          C  
ATOM  72110  C   ASN D9958      28.805  -2.320 -90.201  1.00  0.350          C  
ATOM  72111  O   ASN D9958      28.304  -1.758 -91.181  1.00  0.360          O  
ATOM  72112  CB  ASN D9958      30.311  -1.049 -88.646  1.00  0.510          C  
ATOM  72113  CG  ASN D9958      30.380  -0.048 -87.520  1.00  0.510          C  
ATOM  72114  OD1 ASN D9958      29.374   0.550 -87.116  1.00  0.510          O  
ATOM  72115  ND2 ASN D9958      31.560   0.148 -86.996  1.00  0.510          N  
ATOM  72116  H   ASN D9958      29.197  -2.679 -87.019  1.00  0.440          H  
ATOM  72117  HA  ASN D9958      28.211  -0.744 -88.893  1.00  0.430          H  
ATOM  72118 1HB  ASN D9958      30.982  -1.876 -88.422  1.00  0.610          H  
ATOM  72119 2HB  ASN D9958      30.669  -0.573 -89.562  1.00  0.610          H  
ATOM  72120 1HD2 ASN D9958      31.665   0.810 -86.256  1.00  0.610          H  
ATOM  72121 2HD2 ASN D9958      32.351  -0.352 -87.341  1.00  0.610          H  
ATOM  72122  N   LEU D9959      29.217  -3.600 -90.231  1.00  0.340          N  
ATOM  72123  CA  LEU D9959      29.134  -4.391 -91.456  1.00  0.340          C  
ATOM  72124  C   LEU D9959      27.687  -4.602 -91.852  1.00  0.340          C  
ATOM  72125  O   LEU D9959      27.355  -4.584 -93.042  1.00  0.350          O  
ATOM  72126  CB  LEU D9959      29.788  -5.765 -91.292  1.00  0.480          C  
ATOM  72127  CG  LEU D9959      31.302  -5.795 -91.088  1.00  0.480          C  
ATOM  72128  CD1 LEU D9959      31.699  -7.215 -90.810  1.00  0.480          C  
ATOM  72129  CD2 LEU D9959      32.043  -5.231 -92.291  1.00  0.480          C  
ATOM  72130  H   LEU D9959      29.657  -3.996 -89.394  1.00  0.410          H  
ATOM  72131  HA  LEU D9959      29.615  -3.849 -92.253  1.00  0.410          H  
ATOM  72132 1HB  LEU D9959      29.338  -6.244 -90.424  1.00  0.570          H  
ATOM  72133 2HB  LEU D9959      29.556  -6.367 -92.166  1.00  0.570          H  
ATOM  72134  HG  LEU D9959      31.555  -5.204 -90.228  1.00  0.570          H  
ATOM  72135 1HD1 LEU D9959      32.736  -7.246 -90.634  1.00  0.570          H  
ATOM  72136 2HD1 LEU D9959      31.173  -7.588 -89.936  1.00  0.570          H  
ATOM  72137 3HD1 LEU D9959      31.464  -7.819 -91.667  1.00  0.570          H  
ATOM  72138 1HD2 LEU D9959      33.087  -5.258 -92.090  1.00  0.570          H  
ATOM  72139 2HD2 LEU D9959      31.822  -5.814 -93.181  1.00  0.570          H  
ATOM  72140 3HD2 LEU D9959      31.763  -4.220 -92.450  1.00  0.570          H  
ATOM  72141  N   ALA D9960      26.815  -4.823 -90.865  1.00  0.330          N  
ATOM  72142  CA  ALA D9960      25.402  -4.995 -91.147  1.00  0.340          C  
ATOM  72143  C   ALA D9960      24.835  -3.742 -91.803  1.00  0.370          C  
ATOM  72144  O   ALA D9960      24.068  -3.845 -92.766  1.00  0.380          O  
ATOM  72145  CB  ALA D9960      24.641  -5.298 -89.870  1.00  0.470          C  
ATOM  72146  H   ALA D9960      27.159  -4.915 -89.904  1.00  0.400          H  
ATOM  72147  HA  ALA D9960      25.293  -5.828 -91.840  1.00  0.410          H  
ATOM  72148 1HB  ALA D9960      23.589  -5.443 -90.101  1.00  0.570          H  
ATOM  72149 2HB  ALA D9960      25.048  -6.201 -89.415  1.00  0.570          H  
ATOM  72150 3HB  ALA D9960      24.750  -4.465 -89.180  1.00  0.570          H  
ATOM  72151  N   GLU D9961      25.246  -2.555 -91.330  1.00  0.370          N  
ATOM  72152  CA  GLU D9961      24.758  -1.322 -91.937  1.00  0.390          C  
ATOM  72153  C   GLU D9961      25.261  -1.205 -93.368  1.00  0.400          C  
ATOM  72154  O   GLU D9961      24.510  -0.785 -94.255  1.00  0.430          O  
ATOM  72155  CB  GLU D9961      25.185  -0.092 -91.129  1.00  0.540          C  
ATOM  72156  CG  GLU D9961      24.520   0.045 -89.755  1.00  0.540          C  
ATOM  72157  CD  GLU D9961      23.024   0.181 -89.838  1.00  0.540          C  
ATOM  72158  OE1 GLU D9961      22.563   0.913 -90.677  1.00  0.540          O  
ATOM  72159  OE2 GLU D9961      22.331  -0.462 -89.062  1.00  0.540          O  
ATOM  72160  H   GLU D9961      25.834  -2.530 -90.487  1.00  0.440          H  
ATOM  72161  HA  GLU D9961      23.672  -1.355 -91.961  1.00  0.470          H  
ATOM  72162 1HB  GLU D9961      26.263  -0.127 -90.971  1.00  0.650          H  
ATOM  72163 2HB  GLU D9961      24.966   0.807 -91.699  1.00  0.650          H  
ATOM  72164 1HG  GLU D9961      24.757  -0.833 -89.163  1.00  0.650          H  
ATOM  72165 2HG  GLU D9961      24.938   0.914 -89.248  1.00  0.650          H  
ATOM  72166  N   MET D9962      26.511  -1.629 -93.604  1.00  0.370          N  
ATOM  72167  CA  MET D9962      27.114  -1.610 -94.932  1.00  0.370          C  
ATOM  72168  C   MET D9962      26.305  -2.451 -95.897  1.00  0.340          C  
ATOM  72169  O   MET D9962      25.940  -1.988 -96.985  1.00  0.350          O  
ATOM  72170  CB  MET D9962      28.555  -2.134 -94.843  1.00  0.520          C  
ATOM  72171  CG  MET D9962      29.455  -1.187 -94.162  1.00  0.520          C  
ATOM  72172  SD  MET D9962      31.060  -1.766 -93.629  1.00  0.520          S  
ATOM  72173  CE  MET D9962      31.899  -2.068 -95.118  1.00  0.520          C  
ATOM  72174  H   MET D9962      27.076  -1.913 -92.795  1.00  0.440          H  
ATOM  72175  HA  MET D9962      27.119  -0.589 -95.300  1.00  0.440          H  
ATOM  72176 1HB  MET D9962      28.586  -3.049 -94.307  1.00  0.620          H  
ATOM  72177 2HB  MET D9962      28.926  -2.334 -95.827  1.00  0.620          H  
ATOM  72178 1HG  MET D9962      29.633  -0.435 -94.877  1.00  0.620          H  
ATOM  72179 2HG  MET D9962      28.939  -0.763 -93.322  1.00  0.620          H  
ATOM  72180 1HE  MET D9962      32.916  -2.397 -94.898  1.00  0.620          H  
ATOM  72181 2HE  MET D9962      31.385  -2.831 -95.666  1.00  0.620          H  
ATOM  72182 3HE  MET D9962      31.921  -1.160 -95.691  1.00  0.620          H  
ATOM  72183  N   GLU D9963      25.970  -3.676 -95.474  1.00  0.320          N  
ATOM  72184  CA  GLU D9963      25.184  -4.564 -96.314  1.00  0.290          C  
ATOM  72185  C   GLU D9963      23.805  -3.988 -96.595  1.00  0.320          C  
ATOM  72186  O   GLU D9963      23.346  -4.034 -97.739  1.00  0.300          O  
ATOM  72187  CB  GLU D9963      25.028  -5.947 -95.691  1.00  0.420          C  
ATOM  72188  CG  GLU D9963      24.295  -6.951 -96.615  1.00  0.420          C  
ATOM  72189  CD  GLU D9963      24.193  -8.344 -96.055  1.00  0.420          C  
ATOM  72190  OE1 GLU D9963      24.610  -8.557 -94.943  1.00  0.420          O  
ATOM  72191  OE2 GLU D9963      23.711  -9.204 -96.749  1.00  0.420          O  
ATOM  72192  H   GLU D9963      26.307  -4.000 -94.561  1.00  0.380          H  
ATOM  72193  HA  GLU D9963      25.704  -4.678 -97.264  1.00  0.350          H  
ATOM  72194 1HB  GLU D9963      26.005  -6.336 -95.426  1.00  0.500          H  
ATOM  72195 2HB  GLU D9963      24.456  -5.858 -94.764  1.00  0.500          H  
ATOM  72196 1HG  GLU D9963      23.288  -6.585 -96.796  1.00  0.500          H  
ATOM  72197 2HG  GLU D9963      24.812  -6.985 -97.575  1.00  0.500          H  
ATOM  72198  N   LYS D9964      23.129  -3.455 -95.563  1.00  0.370          N  
ATOM  72199  CA  LYS D9964      21.800  -2.909 -95.786  1.00  0.400          C  
ATOM  72200  C   LYS D9964      21.817  -1.777 -96.793  1.00  0.340          C  
ATOM  72201  O   LYS D9964      20.987  -1.758 -97.702  1.00  0.330          O  
ATOM  72202  CB  LYS D9964      21.178  -2.419 -94.486  1.00  0.550          C  
ATOM  72203  CG  LYS D9964      20.720  -3.529 -93.537  1.00  0.550          C  
ATOM  72204  CD  LYS D9964      19.906  -2.967 -92.366  1.00  0.550          C  
ATOM  72205  CE  LYS D9964      20.792  -2.211 -91.381  1.00  0.550          C  
ATOM  72206  NZ  LYS D9964      20.051  -1.766 -90.161  1.00  0.550          N  
ATOM  72207  H   LYS D9964      23.538  -3.461 -94.623  1.00  0.440          H  
ATOM  72208  HA  LYS D9964      21.171  -3.701 -96.190  1.00  0.480          H  
ATOM  72209 1HB  LYS D9964      21.924  -1.817 -93.967  1.00  0.660          H  
ATOM  72210 2HB  LYS D9964      20.329  -1.770 -94.708  1.00  0.660          H  
ATOM  72211 1HG  LYS D9964      20.105  -4.239 -94.090  1.00  0.660          H  
ATOM  72212 2HG  LYS D9964      21.587  -4.058 -93.152  1.00  0.660          H  
ATOM  72213 1HD  LYS D9964      19.142  -2.287 -92.746  1.00  0.660          H  
ATOM  72214 2HD  LYS D9964      19.413  -3.784 -91.842  1.00  0.660          H  
ATOM  72215 1HE  LYS D9964      21.619  -2.855 -91.077  1.00  0.660          H  
ATOM  72216 2HE  LYS D9964      21.195  -1.326 -91.863  1.00  0.660          H  
ATOM  72217 1HZ  LYS D9964      20.734  -1.265 -89.562  1.00  0.660          H  
ATOM  72218 2HZ  LYS D9964      19.303  -1.144 -90.416  1.00  0.660          H  
ATOM  72219 3HZ  LYS D9964      19.680  -2.557 -89.665  1.00  0.660          H  
ATOM  72220  N   VAL D9965      22.788  -0.865 -96.672  1.00  0.300          N  
ATOM  72221  CA  VAL D9965      22.883   0.250 -97.600  1.00  0.250          C  
ATOM  72222  C   VAL D9965      23.162  -0.214 -99.007  1.00  0.260          C  
ATOM  72223  O   VAL D9965      22.581   0.324 -99.951  1.00  0.280          O  
ATOM  72224  CB  VAL D9965      23.923   1.273 -97.140  1.00  0.370          C  
ATOM  72225  CG1 VAL D9965      24.189   2.318 -98.244  1.00  0.370          C  
ATOM  72226  CG2 VAL D9965      23.364   1.974 -95.906  1.00  0.370          C  
ATOM  72227  H   VAL D9965      23.453  -0.938 -95.894  1.00  0.360          H  
ATOM  72228  HA  VAL D9965      21.916   0.758 -97.601  1.00  0.300          H  
ATOM  72229  HB  VAL D9965      24.857   0.761 -96.901  1.00  0.440          H  
ATOM  72230 1HG1 VAL D9965      24.911   3.050 -97.895  1.00  0.440          H  
ATOM  72231 2HG1 VAL D9965      24.586   1.827 -99.129  1.00  0.440          H  
ATOM  72232 3HG1 VAL D9965      23.253   2.823 -98.493  1.00  0.440          H  
ATOM  72233 1HG2 VAL D9965      24.066   2.714 -95.548  1.00  0.440          H  
ATOM  72234 2HG2 VAL D9965      22.425   2.468 -96.171  1.00  0.440          H  
ATOM  72235 3HG2 VAL D9965      23.176   1.243 -95.122  1.00  0.440          H  
ATOM  72236  N   TRP D9966      24.074  -1.166 -99.163  1.00  0.320          N  
ATOM  72237  CA  TRP D9966      24.401  -1.687-100.470  1.00  0.470          C  
ATOM  72238  C   TRP D9966      23.131  -2.247-101.114  1.00  0.420          C  
ATOM  72239  O   TRP D9966      22.833  -1.944-102.273  1.00  0.400          O  
ATOM  72240  CB  TRP D9966      25.503  -2.735-100.303  1.00  0.600          C  
ATOM  72241  CG  TRP D9966      26.012  -3.387-101.532  1.00  0.600          C  
ATOM  72242  CD1 TRP D9966      26.936  -2.897-102.415  1.00  0.600          C  
ATOM  72243  CD2 TRP D9966      25.695  -4.713-101.977  1.00  0.600          C  
ATOM  72244  NE1 TRP D9966      27.201  -3.823-103.383  1.00  0.600          N  
ATOM  72245  CE2 TRP D9966      26.442  -4.947-103.134  1.00  0.600          C  
ATOM  72246  CE3 TRP D9966      24.863  -5.716-101.485  1.00  0.600          C  
ATOM  72247  CZ2 TRP D9966      26.368  -6.142-103.815  1.00  0.600          C  
ATOM  72248  CZ3 TRP D9966      24.793  -6.914-102.162  1.00  0.600          C  
ATOM  72249  CH2 TRP D9966      25.523  -7.123-103.300  1.00  0.600          C  
ATOM  72250  H   TRP D9966      24.569  -1.534 -98.343  1.00  0.380          H  
ATOM  72251  HA  TRP D9966      24.779  -0.876-101.088  1.00  0.560          H  
ATOM  72252 1HB  TRP D9966      26.329  -2.306 -99.774  1.00  0.720          H  
ATOM  72253 2HB  TRP D9966      25.123  -3.521 -99.657  1.00  0.720          H  
ATOM  72254  HD1 TRP D9966      27.402  -1.925-102.357  1.00  0.720          H  
ATOM  72255  HE1 TRP D9966      27.893  -3.692-104.162  1.00  0.720          H  
ATOM  72256  HE3 TRP D9966      24.284  -5.557-100.583  1.00  0.720          H  
ATOM  72257  HZ2 TRP D9966      26.948  -6.329-104.719  1.00  0.720          H  
ATOM  72258  HZ3 TRP D9966      24.139  -7.690-101.767  1.00  0.720          H  
ATOM  72259  HH2 TRP D9966      25.442  -8.081-103.811  1.00  0.720          H  
ATOM  72260  N   LEU D9967      22.358  -3.041-100.367  1.00  0.420          N  
ATOM  72261  CA  LEU D9967      21.135  -3.603-100.919  1.00  0.440          C  
ATOM  72262  C   LEU D9967      20.105  -2.525-101.280  1.00  0.430          C  
ATOM  72263  O   LEU D9967      19.469  -2.613-102.332  1.00  0.530          O  
ATOM  72264  CB  LEU D9967      20.527  -4.572 -99.900  1.00  0.610          C  
ATOM  72265  CG  LEU D9967      21.321  -5.878 -99.635  1.00  0.610          C  
ATOM  72266  CD1 LEU D9967      20.722  -6.581 -98.438  1.00  0.610          C  
ATOM  72267  CD2 LEU D9967      21.284  -6.791-100.865  1.00  0.610          C  
ATOM  72268  H   LEU D9967      22.645  -3.280 -99.411  1.00  0.500          H  
ATOM  72269  HA  LEU D9967      21.389  -4.129-101.832  1.00  0.530          H  
ATOM  72270 1HB  LEU D9967      20.441  -4.045 -98.949  1.00  0.730          H  
ATOM  72271 2HB  LEU D9967      19.528  -4.843-100.233  1.00  0.730          H  
ATOM  72272  HG  LEU D9967      22.347  -5.635 -99.397  1.00  0.730          H  
ATOM  72273 1HD1 LEU D9967      21.290  -7.492 -98.230  1.00  0.730          H  
ATOM  72274 2HD1 LEU D9967      20.774  -5.920 -97.571  1.00  0.730          H  
ATOM  72275 3HD1 LEU D9967      19.686  -6.837 -98.639  1.00  0.730          H  
ATOM  72276 1HD2 LEU D9967      21.843  -7.699-100.645  1.00  0.730          H  
ATOM  72277 2HD2 LEU D9967      20.251  -7.048-101.098  1.00  0.730          H  
ATOM  72278 3HD2 LEU D9967      21.732  -6.301-101.719  1.00  0.730          H  
ATOM  72279  N   GLU D9968      19.956  -1.493-100.434  1.00  0.370          N  
ATOM  72280  CA  GLU D9968      19.021  -0.396-100.703  1.00  0.360          C  
ATOM  72281  C   GLU D9968      19.416   0.409-101.944  1.00  0.360          C  
ATOM  72282  O   GLU D9968      18.557   0.815-102.730  1.00  0.390          O  
ATOM  72283  CB  GLU D9968      18.949   0.560 -99.507  1.00  0.510          C  
ATOM  72284  CG  GLU D9968      18.250   0.014 -98.264  1.00  0.510          C  
ATOM  72285  CD  GLU D9968      18.379   0.951 -97.089  1.00  0.510          C  
ATOM  72286  OE1 GLU D9968      19.092   1.920 -97.219  1.00  0.510          O  
ATOM  72287  OE2 GLU D9968      17.773   0.704 -96.073  1.00  0.510          O  
ATOM  72288  H   GLU D9968      20.478  -1.490 -99.552  1.00  0.440          H  
ATOM  72289  HA  GLU D9968      18.035  -0.823-100.873  1.00  0.430          H  
ATOM  72290 1HB  GLU D9968      19.963   0.836 -99.217  1.00  0.610          H  
ATOM  72291 2HB  GLU D9968      18.438   1.474 -99.806  1.00  0.610          H  
ATOM  72292 1HG  GLU D9968      17.193  -0.118 -98.490  1.00  0.610          H  
ATOM  72293 2HG  GLU D9968      18.658  -0.956 -98.009  1.00  0.610          H  
ATOM  72294  N   ARG D9969      20.726   0.640-102.114  1.00  0.320          N  
ATOM  72295  CA  ARG D9969      21.251   1.390-103.250  1.00  0.300          C  
ATOM  72296  C   ARG D9969      21.516   0.563-104.510  1.00  0.300          C  
ATOM  72297  O   ARG D9969      21.752   1.135-105.573  1.00  0.380          O  
ATOM  72298  CB  ARG D9969      22.519   2.126-102.866  1.00  0.430          C  
ATOM  72299  CG  ARG D9969      22.322   3.295-101.930  1.00  0.430          C  
ATOM  72300  CD  ARG D9969      23.616   3.873-101.485  1.00  0.430          C  
ATOM  72301  NE  ARG D9969      24.457   4.422-102.587  1.00  0.430          N  
ATOM  72302  CZ  ARG D9969      24.363   5.664-103.114  1.00  0.430          C  
ATOM  72303  NH1 ARG D9969      23.440   6.500-102.673  1.00  0.430          N  
ATOM  72304  NH2 ARG D9969      25.202   6.068-104.079  1.00  0.430          N  
ATOM  72305  H   ARG D9969      21.375   0.325-101.387  1.00  0.380          H  
ATOM  72306  HA  ARG D9969      20.509   2.143-103.507  1.00  0.360          H  
ATOM  72307 1HB  ARG D9969      23.202   1.425-102.380  1.00  0.510          H  
ATOM  72308 2HB  ARG D9969      23.001   2.497-103.764  1.00  0.510          H  
ATOM  72309 1HG  ARG D9969      21.738   4.064-102.428  1.00  0.510          H  
ATOM  72310 2HG  ARG D9969      21.785   2.946-101.042  1.00  0.510          H  
ATOM  72311 1HD  ARG D9969      23.442   4.656-100.751  1.00  0.510          H  
ATOM  72312 2HD  ARG D9969      24.163   3.080-101.021  1.00  0.510          H  
ATOM  72313  HE  ARG D9969      25.181   3.819-102.954  1.00  0.510          H  
ATOM  72314 1HH1 ARG D9969      22.800   6.218-101.946  1.00  0.510          H  
ATOM  72315 2HH1 ARG D9969      23.375   7.431-103.060  1.00  0.510          H  
ATOM  72316 1HH2 ARG D9969      25.966   5.467-104.454  1.00  0.510          H  
ATOM  72317 2HH2 ARG D9969      25.120   7.001-104.454  1.00  0.510          H  
ATOM  72318  N   ASP D9970      21.478  -0.765-104.421  1.00  0.370          N  
ATOM  72319  CA  ASP D9970      21.687  -1.620-105.583  1.00  0.390          C  
ATOM  72320  C   ASP D9970      20.694  -1.265-106.686  1.00  0.460          C  
ATOM  72321  O   ASP D9970      19.506  -1.046-106.436  1.00  0.710          O  
ATOM  72322  CB  ASP D9970      21.571  -3.103-105.198  1.00  0.540          C  
ATOM  72323  CG  ASP D9970      21.898  -4.073-106.348  1.00  0.540          C  
ATOM  72324  OD1 ASP D9970      23.054  -4.225-106.668  1.00  0.540          O  
ATOM  72325  OD2 ASP D9970      20.987  -4.659-106.885  1.00  0.540          O  
ATOM  72326  H   ASP D9970      21.370  -1.220-103.514  1.00  0.440          H  
ATOM  72327  HA  ASP D9970      22.694  -1.446-105.961  1.00  0.470          H  
ATOM  72328 1HB  ASP D9970      22.251  -3.310-104.367  1.00  0.650          H  
ATOM  72329 2HB  ASP D9970      20.558  -3.300-104.835  1.00  0.650          H  
ATOM  72330  N   GLU D9971      21.186  -1.191-107.920  1.00  0.320          N  
ATOM  72331  CA  GLU D9971      20.337  -0.835-109.047  1.00  0.330          C  
ATOM  72332  C   GLU D9971      20.617  -1.654-110.290  1.00  0.300          C  
ATOM  72333  O   GLU D9971      21.766  -1.811-110.716  1.00  0.320          O  
ATOM  72334  CB  GLU D9971      20.525   0.649-109.403  1.00  0.460          C  
ATOM  72335  CG  GLU D9971      19.646   1.156-110.567  1.00  0.460          C  
ATOM  72336  CD  GLU D9971      19.817   2.623-110.865  1.00  0.460          C  
ATOM  72337  OE1 GLU D9971      20.586   3.269-110.200  1.00  0.460          O  
ATOM  72338  OE2 GLU D9971      19.173   3.094-111.771  1.00  0.460          O  
ATOM  72339  H   GLU D9971      22.165  -1.390-108.069  1.00  0.380          H  
ATOM  72340  HA  GLU D9971      19.299  -1.002-108.760  1.00  0.400          H  
ATOM  72341 1HB  GLU D9971      20.307   1.259-108.523  1.00  0.550          H  
ATOM  72342 2HB  GLU D9971      21.566   0.827-109.672  1.00  0.550          H  
ATOM  72343 1HG  GLU D9971      19.898   0.611-111.470  1.00  0.550          H  
ATOM  72344 2HG  GLU D9971      18.602   0.956-110.335  1.00  0.550          H  
ATOM  72345  N   ARG D9972      19.550  -2.107-110.943  1.00  0.290          N  
ATOM  72346  CA  ARG D9972      19.685  -2.848-112.190  1.00  0.290          C  
ATOM  72347  C   ARG D9972      19.945  -1.860-113.314  1.00  0.290          C  
ATOM  72348  O   ARG D9972      19.071  -1.560-114.127  1.00  0.290          O  
ATOM  72349  CB  ARG D9972      18.435  -3.658-112.478  1.00  0.410          C  
ATOM  72350  CG  ARG D9972      18.160  -4.762-111.473  1.00  0.410          C  
ATOM  72351  CD  ARG D9972      16.927  -5.508-111.800  1.00  0.410          C  
ATOM  72352  NE  ARG D9972      16.660  -6.559-110.824  1.00  0.410          N  
ATOM  72353  CZ  ARG D9972      15.628  -7.430-110.878  1.00  0.410          C  
ATOM  72354  NH1 ARG D9972      14.756  -7.376-111.867  1.00  0.410          N  
ATOM  72355  NH2 ARG D9972      15.493  -8.343-109.928  1.00  0.410          N  
ATOM  72356  H   ARG D9972      18.634  -1.936-110.553  1.00  0.350          H  
ATOM  72357  HA  ARG D9972      20.536  -3.525-112.114  1.00  0.350          H  
ATOM  72358 1HB  ARG D9972      17.569  -2.998-112.496  1.00  0.490          H  
ATOM  72359 2HB  ARG D9972      18.519  -4.116-113.464  1.00  0.490          H  
ATOM  72360 1HG  ARG D9972      18.993  -5.464-111.472  1.00  0.490          H  
ATOM  72361 2HG  ARG D9972      18.049  -4.334-110.477  1.00  0.490          H  
ATOM  72362 1HD  ARG D9972      16.082  -4.820-111.807  1.00  0.490          H  
ATOM  72363 2HD  ARG D9972      17.037  -5.967-112.782  1.00  0.490          H  
ATOM  72364  HE  ARG D9972      17.303  -6.640-110.044  1.00  0.490          H  
ATOM  72365 1HH1 ARG D9972      14.853  -6.683-112.593  1.00  0.490          H  
ATOM  72366 2HH1 ARG D9972      13.987  -8.030-111.901  1.00  0.490          H  
ATOM  72367 1HH2 ARG D9972      16.159  -8.386-109.169  1.00  0.490          H  
ATOM  72368 2HH2 ARG D9972      14.725  -8.998-109.960  1.00  0.490          H  
ATOM  72369  N   ALA D9973      21.160  -1.339-113.304  1.00  0.290          N  
ATOM  72370  CA  ALA D9973      21.617  -0.294-114.196  1.00  0.290          C  
ATOM  72371  C   ALA D9973      21.559  -0.733-115.641  1.00  0.340          C  
ATOM  72372  O   ALA D9973      21.753  -1.908-115.959  1.00  0.380          O  
ATOM  72373  CB  ALA D9973      23.030   0.113-113.835  1.00  0.410          C  
ATOM  72374  H   ALA D9973      21.774  -1.672-112.558  1.00  0.350          H  
ATOM  72375  HA  ALA D9973      20.956   0.566-114.076  1.00  0.350          H  
ATOM  72376 1HB  ALA D9973      23.356   0.917-114.494  1.00  0.490          H  
ATOM  72377 2HB  ALA D9973      23.049   0.453-112.797  1.00  0.490          H  
ATOM  72378 3HB  ALA D9973      23.693  -0.742-113.952  1.00  0.490          H  
ATOM  72379  N   LEU D9974      21.297   0.222-116.524  1.00  0.370          N  
ATOM  72380  CA  LEU D9974      21.282  -0.066-117.945  1.00  0.440          C  
ATOM  72381  C   LEU D9974      22.692  -0.225-118.487  1.00  0.410          C  
ATOM  72382  O   LEU D9974      23.553   0.626-118.263  1.00  0.380          O  
ATOM  72383  CB  LEU D9974      20.578   1.066-118.712  1.00  0.590          C  
ATOM  72384  CG  LEU D9974      20.478   0.914-120.269  1.00  0.590          C  
ATOM  72385  CD1 LEU D9974      19.583  -0.258-120.642  1.00  0.590          C  
ATOM  72386  CD2 LEU D9974      19.948   2.214-120.857  1.00  0.590          C  
ATOM  72387  H   LEU D9974      21.119   1.162-116.202  1.00  0.440          H  
ATOM  72388  HA  LEU D9974      20.745  -1.001-118.091  1.00  0.530          H  
ATOM  72389 1HB  LEU D9974      19.566   1.163-118.325  1.00  0.710          H  
ATOM  72390 2HB  LEU D9974      21.110   1.995-118.510  1.00  0.710          H  
ATOM  72391  HG  LEU D9974      21.462   0.716-120.680  1.00  0.710          H  
ATOM  72392 1HD1 LEU D9974      19.537  -0.340-121.729  1.00  0.710          H  
ATOM  72393 2HD1 LEU D9974      19.978  -1.181-120.239  1.00  0.710          H  
ATOM  72394 3HD1 LEU D9974      18.581  -0.092-120.250  1.00  0.710          H  
ATOM  72395 1HD2 LEU D9974      19.892   2.124-121.943  1.00  0.710          H  
ATOM  72396 2HD2 LEU D9974      18.954   2.422-120.458  1.00  0.710          H  
ATOM  72397 3HD2 LEU D9974      20.623   3.029-120.596  1.00  0.710          H  
ATOM  72398  N   GLU D9975      22.919  -1.315-119.210  1.00  0.490          N  
ATOM  72399  CA  GLU D9975      24.201  -1.575-119.846  1.00  0.480          C  
ATOM  72400  C   GLU D9975      24.167  -1.097-121.289  1.00  0.390          C  
ATOM  72401  O   GLU D9975      23.264  -1.460-122.043  1.00  0.350          O  
ATOM  72402  CB  GLU D9975      24.537  -3.066-119.794  1.00  0.680          C  
ATOM  72403  CG  GLU D9975      25.884  -3.435-120.400  1.00  0.680          C  
ATOM  72404  CD  GLU D9975      26.183  -4.899-120.302  1.00  0.680          C  
ATOM  72405  OE1 GLU D9975      25.386  -5.618-119.749  1.00  0.680          O  
ATOM  72406  OE2 GLU D9975      27.212  -5.301-120.783  1.00  0.680          O  
ATOM  72407  H   GLU D9975      22.174  -1.988-119.321  1.00  0.590          H  
ATOM  72408  HA  GLU D9975      24.976  -1.021-119.317  1.00  0.580          H  
ATOM  72409 1HB  GLU D9975      24.533  -3.400-118.756  1.00  0.810          H  
ATOM  72410 2HB  GLU D9975      23.768  -3.629-120.322  1.00  0.810          H  
ATOM  72411 1HG  GLU D9975      25.896  -3.153-121.453  1.00  0.810          H  
ATOM  72412 2HG  GLU D9975      26.667  -2.873-119.893  1.00  0.810          H  
ATOM  72413  N   VAL D9976      25.153  -0.291-121.674  1.00  0.380          N  
ATOM  72414  CA  VAL D9976      25.220   0.248-123.027  1.00  0.300          C  
ATOM  72415  C   VAL D9976      26.583  -0.001-123.678  1.00  0.320          C  
ATOM  72416  O   VAL D9976      27.623   0.215-123.058  1.00  0.290          O  
ATOM  72417  CB  VAL D9976      24.919   1.768-123.012  1.00  0.450          C  
ATOM  72418  CG1 VAL D9976      24.989   2.349-124.443  1.00  0.450          C  
ATOM  72419  CG2 VAL D9976      23.544   2.013-122.384  1.00  0.450          C  
ATOM  72420  H   VAL D9976      25.866  -0.040-121.001  1.00  0.460          H  
ATOM  72421  HA  VAL D9976      24.460  -0.246-123.632  1.00  0.360          H  
ATOM  72422  HB  VAL D9976      25.674   2.276-122.420  1.00  0.540          H  
ATOM  72423 1HG1 VAL D9976      24.780   3.411-124.412  1.00  0.540          H  
ATOM  72424 2HG1 VAL D9976      25.971   2.201-124.872  1.00  0.540          H  
ATOM  72425 3HG1 VAL D9976      24.246   1.861-125.072  1.00  0.540          H  
ATOM  72426 1HG2 VAL D9976      23.337   3.079-122.362  1.00  0.540          H  
ATOM  72427 2HG2 VAL D9976      22.778   1.505-122.970  1.00  0.540          H  
ATOM  72428 3HG2 VAL D9976      23.532   1.632-121.367  1.00  0.540          H  
ATOM  72429  N   THR D9977      26.571  -0.453-124.928  1.00  0.420          N  
ATOM  72430  CA  THR D9977      27.803  -0.671-125.682  1.00  0.470          C  
ATOM  72431  C   THR D9977      27.998   0.462-126.681  1.00  0.490          C  
ATOM  72432  O   THR D9977      27.085   0.796-127.437  1.00  0.500          O  
ATOM  72433  CB  THR D9977      27.780  -2.027-126.425  1.00  0.640          C  
ATOM  72434  OG1 THR D9977      27.671  -3.088-125.471  1.00  0.640          O  
ATOM  72435  CG2 THR D9977      29.064  -2.222-127.239  1.00  0.640          C  
ATOM  72436  H   THR D9977      25.682  -0.625-125.375  1.00  0.500          H  
ATOM  72437  HA  THR D9977      28.647  -0.668-124.994  1.00  0.560          H  
ATOM  72438  HB  THR D9977      26.922  -2.061-127.095  1.00  0.770          H  
ATOM  72439  HG1 THR D9977      26.817  -3.040-125.037  1.00  0.770          H  
ATOM  72440 1HG2 THR D9977      29.023  -3.186-127.743  1.00  0.770          H  
ATOM  72441 2HG2 THR D9977      29.165  -1.436-127.987  1.00  0.770          H  
ATOM  72442 3HG2 THR D9977      29.923  -2.198-126.572  1.00  0.770          H  
ATOM  72443  N   ARG D9978      29.188   1.060-126.684  1.00  0.490          N  
ATOM  72444  CA  ARG D9978      29.474   2.150-127.608  1.00  0.490          C  
ATOM  72445  C   ARG D9978      30.756   1.868-128.378  1.00  0.450          C  
ATOM  72446  O   ARG D9978      31.795   1.580-127.783  1.00  0.550          O  
ATOM  72447  CB  ARG D9978      29.614   3.461-126.848  1.00  0.690          C  
ATOM  72448  CG  ARG D9978      28.345   3.902-126.112  1.00  0.690          C  
ATOM  72449  CD  ARG D9978      28.520   5.195-125.393  1.00  0.690          C  
ATOM  72450  NE  ARG D9978      27.275   5.635-124.743  1.00  0.690          N  
ATOM  72451  CZ  ARG D9978      26.868   5.291-123.491  1.00  0.690          C  
ATOM  72452  NH1 ARG D9978      27.599   4.494-122.734  1.00  0.690          N  
ATOM  72453  NH2 ARG D9978      25.720   5.763-123.026  1.00  0.690          N  
ATOM  72454  H   ARG D9978      29.895   0.744-126.033  1.00  0.590          H  
ATOM  72455  HA  ARG D9978      28.652   2.239-128.319  1.00  0.590          H  
ATOM  72456 1HB  ARG D9978      30.412   3.372-126.113  1.00  0.820          H  
ATOM  72457 2HB  ARG D9978      29.894   4.253-127.543  1.00  0.820          H  
ATOM  72458 1HG  ARG D9978      27.524   4.000-126.821  1.00  0.820          H  
ATOM  72459 2HG  ARG D9978      28.093   3.147-125.373  1.00  0.820          H  
ATOM  72460 1HD  ARG D9978      29.299   5.103-124.640  1.00  0.820          H  
ATOM  72461 2HD  ARG D9978      28.812   5.961-126.113  1.00  0.820          H  
ATOM  72462  HE  ARG D9978      26.672   6.251-125.276  1.00  0.820          H  
ATOM  72463 1HH1 ARG D9978      28.473   4.127-123.075  1.00  0.820          H  
ATOM  72464 2HH1 ARG D9978      27.284   4.248-121.806  1.00  0.820          H  
ATOM  72465 1HH2 ARG D9978      25.153   6.374-123.600  1.00  0.820          H  
ATOM  72466 2HH2 ARG D9978      25.407   5.516-122.098  1.00  0.820          H  
ATOM  72467  N   THR D9979      30.677   1.970-129.697  1.00  0.310          N  
ATOM  72468  CA  THR D9979      31.828   1.734-130.554  1.00  0.250          C  
ATOM  72469  C   THR D9979      32.516   3.042-130.870  1.00  0.270          C  
ATOM  72470  O   THR D9979      31.871   4.010-131.274  1.00  0.260          O  
ATOM  72471  CB  THR D9979      31.418   1.023-131.866  1.00  0.370          C  
ATOM  72472  OG1 THR D9979      30.851  -0.257-131.556  1.00  0.370          O  
ATOM  72473  CG2 THR D9979      32.636   0.822-132.780  1.00  0.370          C  
ATOM  72474  H   THR D9979      29.793   2.219-130.116  1.00  0.370          H  
ATOM  72475  HA  THR D9979      32.537   1.097-130.025  1.00  0.300          H  
ATOM  72476  HB  THR D9979      30.675   1.624-132.389  1.00  0.450          H  
ATOM  72477  HG1 THR D9979      30.017  -0.133-131.102  1.00  0.450          H  
ATOM  72478 1HG2 THR D9979      32.319   0.313-133.689  1.00  0.450          H  
ATOM  72479 2HG2 THR D9979      33.077   1.781-133.047  1.00  0.450          H  
ATOM  72480 3HG2 THR D9979      33.379   0.214-132.267  1.00  0.450          H  
ATOM  72481  N   VAL D9980      33.826   3.078-130.681  1.00  0.330          N  
ATOM  72482  CA  VAL D9980      34.581   4.275-130.977  1.00  0.340          C  
ATOM  72483  C   VAL D9980      35.612   4.017-132.051  1.00  0.310          C  
ATOM  72484  O   VAL D9980      36.493   3.172-131.891  1.00  0.300          O  
ATOM  72485  CB  VAL D9980      35.283   4.795-129.705  1.00  0.470          C  
ATOM  72486  CG1 VAL D9980      36.132   6.057-130.029  1.00  0.470          C  
ATOM  72487  CG2 VAL D9980      34.216   5.105-128.644  1.00  0.470          C  
ATOM  72488  H   VAL D9980      34.296   2.251-130.337  1.00  0.400          H  
ATOM  72489  HA  VAL D9980      33.896   5.044-131.335  1.00  0.410          H  
ATOM  72490  HB  VAL D9980      35.961   4.031-129.327  1.00  0.570          H  
ATOM  72491 1HG1 VAL D9980      36.622   6.404-129.121  1.00  0.570          H  
ATOM  72492 2HG1 VAL D9980      36.897   5.821-130.772  1.00  0.570          H  
ATOM  72493 3HG1 VAL D9980      35.486   6.844-130.414  1.00  0.570          H  
ATOM  72494 1HG2 VAL D9980      34.698   5.463-127.737  1.00  0.570          H  
ATOM  72495 2HG2 VAL D9980      33.539   5.869-129.023  1.00  0.570          H  
ATOM  72496 3HG2 VAL D9980      33.647   4.203-128.413  1.00  0.570          H  
ATOM  72497  N   SER D9981      35.513   4.770-133.131  1.00  0.330          N  
ATOM  72498  CA  SER D9981      36.471   4.667-134.205  1.00  0.350          C  
ATOM  72499  C   SER D9981      37.482   5.756-134.032  1.00  0.320          C  
ATOM  72500  O   SER D9981      37.135   6.940-134.109  1.00  0.330          O  
ATOM  72501  CB  SER D9981      35.819   4.792-135.561  1.00  0.480          C  
ATOM  72502  OG  SER D9981      36.801   4.885-136.571  1.00  0.480          O  
ATOM  72503  H   SER D9981      34.756   5.439-133.196  1.00  0.400          H  
ATOM  72504  HA  SER D9981      36.978   3.703-134.143  1.00  0.420          H  
ATOM  72505 1HB  SER D9981      35.190   3.921-135.741  1.00  0.580          H  
ATOM  72506 2HB  SER D9981      35.178   5.663-135.581  1.00  0.580          H  
ATOM  72507  HG  SER D9981      36.324   4.773-137.404  1.00  0.580          H  
ATOM  72508  N   LEU D9982      38.723   5.376-133.750  1.00  0.330          N  
ATOM  72509  CA  LEU D9982      39.729   6.387-133.525  1.00  0.330          C  
ATOM  72510  C   LEU D9982      39.949   7.208-134.767  1.00  0.370          C  
ATOM  72511  O   LEU D9982      40.096   8.423-134.688  1.00  0.380          O  
ATOM  72512  CB  LEU D9982      41.054   5.779-133.092  1.00  0.460          C  
ATOM  72513  CG  LEU D9982      41.139   5.177-131.696  1.00  0.460          C  
ATOM  72514  CD1 LEU D9982      42.486   4.476-131.571  1.00  0.460          C  
ATOM  72515  CD2 LEU D9982      41.013   6.295-130.628  1.00  0.460          C  
ATOM  72516  H   LEU D9982      38.939   4.390-133.682  1.00  0.400          H  
ATOM  72517  HA  LEU D9982      39.371   7.050-132.750  1.00  0.400          H  
ATOM  72518 1HB  LEU D9982      41.316   4.997-133.802  1.00  0.550          H  
ATOM  72519 2HB  LEU D9982      41.790   6.539-133.153  1.00  0.550          H  
ATOM  72520  HG  LEU D9982      40.347   4.441-131.552  1.00  0.550          H  
ATOM  72521 1HD1 LEU D9982      42.575   4.031-130.579  1.00  0.550          H  
ATOM  72522 2HD1 LEU D9982      42.565   3.690-132.325  1.00  0.550          H  
ATOM  72523 3HD1 LEU D9982      43.289   5.197-131.717  1.00  0.550          H  
ATOM  72524 1HD2 LEU D9982      41.099   5.851-129.635  1.00  0.550          H  
ATOM  72525 2HD2 LEU D9982      41.811   7.026-130.766  1.00  0.550          H  
ATOM  72526 3HD2 LEU D9982      40.055   6.796-130.699  1.00  0.550          H  
ATOM  72527  N   ALA D9983      39.903   6.577-135.934  1.00  0.390          N  
ATOM  72528  CA  ALA D9983      40.114   7.347-137.139  1.00  0.440          C  
ATOM  72529  C   ALA D9983      39.053   8.436-137.274  1.00  0.450          C  
ATOM  72530  O   ALA D9983      39.384   9.563-137.638  1.00  0.480          O  
ATOM  72531  CB  ALA D9983      40.090   6.443-138.353  1.00  0.600          C  
ATOM  72532  H   ALA D9983      39.746   5.580-135.968  1.00  0.470          H  
ATOM  72533  HA  ALA D9983      41.081   7.835-137.064  1.00  0.530          H  
ATOM  72534 1HB  ALA D9983      40.269   7.029-139.249  1.00  0.720          H  
ATOM  72535 2HB  ALA D9983      40.866   5.685-138.256  1.00  0.720          H  
ATOM  72536 3HB  ALA D9983      39.117   5.959-138.424  1.00  0.720          H  
ATOM  72537  N   GLN D9984      37.785   8.122-136.959  1.00  0.420          N  
ATOM  72538  CA  GLN D9984      36.767   9.164-137.074  1.00  0.440          C  
ATOM  72539  C   GLN D9984      37.002  10.253-136.034  1.00  0.420          C  
ATOM  72540  O   GLN D9984      36.872  11.442-136.341  1.00  0.440          O  
ATOM  72541  CB  GLN D9984      35.360   8.586-136.908  1.00  0.610          C  
ATOM  72542  CG  GLN D9984      34.917   7.707-138.062  1.00  0.610          C  
ATOM  72543  CD  GLN D9984      33.539   7.108-137.841  1.00  0.610          C  
ATOM  72544  OE1 GLN D9984      33.097   6.930-136.702  1.00  0.610          O  
ATOM  72545  NE2 GLN D9984      32.848   6.795-138.931  1.00  0.610          N  
ATOM  72546  H   GLN D9984      37.542   7.173-136.685  1.00  0.500          H  
ATOM  72547  HA  GLN D9984      36.839   9.616-138.058  1.00  0.530          H  
ATOM  72548 1HB  GLN D9984      35.321   8.003-135.991  1.00  0.730          H  
ATOM  72549 2HB  GLN D9984      34.644   9.400-136.808  1.00  0.730          H  
ATOM  72550 1HG  GLN D9984      34.886   8.312-138.969  1.00  0.730          H  
ATOM  72551 2HG  GLN D9984      35.631   6.899-138.182  1.00  0.730          H  
ATOM  72552 1HE2 GLN D9984      31.930   6.399-138.847  1.00  0.730          H  
ATOM  72553 2HE2 GLN D9984      33.237   6.954-139.839  1.00  0.730          H  
ATOM  72554  N   PHE D9985      37.381   9.842-134.825  1.00  0.380          N  
ATOM  72555  CA  PHE D9985      37.684  10.746-133.722  1.00  0.360          C  
ATOM  72556  C   PHE D9985      38.743  11.759-134.104  1.00  0.400          C  
ATOM  72557  O   PHE D9985      38.590  12.951-133.861  1.00  0.430          O  
ATOM  72558  CB  PHE D9985      38.120   9.986-132.485  1.00  0.510          C  
ATOM  72559  CG  PHE D9985      38.673  10.850-131.415  1.00  0.510          C  
ATOM  72560  CD1 PHE D9985      37.866  11.621-130.603  1.00  0.510          C  
ATOM  72561  CD2 PHE D9985      40.049  10.892-131.228  1.00  0.510          C  
ATOM  72562  CE1 PHE D9985      38.425  12.421-129.629  1.00  0.510          C  
ATOM  72563  CE2 PHE D9985      40.603  11.684-130.263  1.00  0.510          C  
ATOM  72564  CZ  PHE D9985      39.794  12.451-129.463  1.00  0.510          C  
ATOM  72565  H   PHE D9985      37.447   8.831-134.641  1.00  0.460          H  
ATOM  72566  HA  PHE D9985      36.764  11.300-133.490  1.00  0.430          H  
ATOM  72567 1HB  PHE D9985      37.286   9.416-132.081  1.00  0.610          H  
ATOM  72568 2HB  PHE D9985      38.881   9.287-132.755  1.00  0.610          H  
ATOM  72569  HD1 PHE D9985      36.786  11.599-130.740  1.00  0.610          H  
ATOM  72570  HD2 PHE D9985      40.690  10.280-131.868  1.00  0.610          H  
ATOM  72571  HE1 PHE D9985      37.786  13.032-128.993  1.00  0.610          H  
ATOM  72572  HE2 PHE D9985      41.681  11.709-130.128  1.00  0.610          H  
ATOM  72573  HZ  PHE D9985      40.234  13.084-128.695  1.00  0.610          H  
ATOM  72574  N   TYR D9986      39.866  11.258-134.625  1.00  0.420          N  
ATOM  72575  CA  TYR D9986      40.962  12.149-134.966  1.00  0.500          C  
ATOM  72576  C   TYR D9986      40.591  13.061-136.128  1.00  0.560          C  
ATOM  72577  O   TYR D9986      40.926  14.252-136.116  1.00  0.610          O  
ATOM  72578  CB  TYR D9986      42.217  11.332-135.282  1.00  0.670          C  
ATOM  72579  CG  TYR D9986      42.818  10.673-134.056  1.00  0.670          C  
ATOM  72580  CD1 TYR D9986      43.240  11.437-132.989  1.00  0.670          C  
ATOM  72581  CD2 TYR D9986      42.966   9.319-134.012  1.00  0.670          C  
ATOM  72582  CE1 TYR D9986      43.799  10.844-131.887  1.00  0.670          C  
ATOM  72583  CE2 TYR D9986      43.532   8.718-132.907  1.00  0.670          C  
ATOM  72584  CZ  TYR D9986      43.941   9.473-131.851  1.00  0.670          C  
ATOM  72585  OH  TYR D9986      44.506   8.876-130.749  1.00  0.670          O  
ATOM  72586  H   TYR D9986      39.946  10.256-134.771  1.00  0.500          H  
ATOM  72587  HA  TYR D9986      41.171  12.768-134.111  1.00  0.600          H  
ATOM  72588 1HB  TYR D9986      41.973  10.556-136.011  1.00  0.800          H  
ATOM  72589 2HB  TYR D9986      42.965  11.981-135.732  1.00  0.800          H  
ATOM  72590  HD1 TYR D9986      43.139  12.500-133.023  1.00  0.800          H  
ATOM  72591  HD2 TYR D9986      42.639   8.727-134.851  1.00  0.800          H  
ATOM  72592  HE1 TYR D9986      44.131  11.454-131.049  1.00  0.800          H  
ATOM  72593  HE2 TYR D9986      43.657   7.640-132.874  1.00  0.800          H  
ATOM  72594  HH  TYR D9986      44.550   7.925-130.883  1.00  0.800          H  
ATOM  72595  N   GLN D9987      39.853  12.568-137.120  1.00  0.560          N  
ATOM  72596  CA  GLN D9987      39.468  13.406-138.256  1.00  0.640          C  
ATOM  72597  C   GLN D9987      38.551  14.550-137.812  1.00  0.660          C  
ATOM  72598  O   GLN D9987      38.620  15.670-138.336  1.00  0.900          O  
ATOM  72599  CB  GLN D9987      38.798  12.549-139.330  1.00  0.860          C  
ATOM  72600  CG  GLN D9987      39.774  11.626-140.036  1.00  0.860          C  
ATOM  72601  CD  GLN D9987      39.120  10.618-140.949  1.00  0.860          C  
ATOM  72602  OE1 GLN D9987      38.131  10.897-141.628  1.00  0.860          O  
ATOM  72603  NE2 GLN D9987      39.683   9.422-140.957  1.00  0.860          N  
ATOM  72604  H   GLN D9987      39.609  11.572-137.120  1.00  0.670          H  
ATOM  72605  HA  GLN D9987      40.370  13.839-138.681  1.00  0.770          H  
ATOM  72606 1HB  GLN D9987      38.024  11.932-138.871  1.00  1.040          H  
ATOM  72607 2HB  GLN D9987      38.321  13.189-140.071  1.00  1.040          H  
ATOM  72608 1HG  GLN D9987      40.439  12.241-140.640  1.00  1.040          H  
ATOM  72609 2HG  GLN D9987      40.359  11.095-139.292  1.00  1.040          H  
ATOM  72610 1HE2 GLN D9987      39.314   8.688-141.530  1.00  1.040          H  
ATOM  72611 2HE2 GLN D9987      40.471   9.278-140.362  1.00  1.040          H  
ATOM  72612  N   ALA D9988      37.694  14.257-136.831  1.00  0.460          N  
ATOM  72613  CA  ALA D9988      36.715  15.168-136.241  1.00  0.460          C  
ATOM  72614  C   ALA D9988      37.283  16.052-135.114  1.00  0.470          C  
ATOM  72615  O   ALA D9988      36.525  16.770-134.452  1.00  0.620          O  
ATOM  72616  CB  ALA D9988      35.550  14.358-135.707  1.00  0.640          C  
ATOM  72617  H   ALA D9988      37.672  13.284-136.503  1.00  0.550          H  
ATOM  72618  HA  ALA D9988      36.361  15.827-137.031  1.00  0.550          H  
ATOM  72619 1HB  ALA D9988      34.791  15.025-135.304  1.00  0.770          H  
ATOM  72620 2HB  ALA D9988      35.125  13.760-136.512  1.00  0.770          H  
ATOM  72621 3HB  ALA D9988      35.915  13.696-134.918  1.00  0.770          H  
ATOM  72622  N   LEU D9989      38.574  15.937-134.843  1.00  0.670          N  
ATOM  72623  CA  LEU D9989      39.274  16.628-133.768  1.00  0.780          C  
ATOM  72624  C   LEU D9989      39.544  18.101-134.053  1.00  0.840          C  
ATOM  72625  O   LEU D9989      39.691  18.523-135.192  1.00  1.170          O  
ATOM  72626  CB  LEU D9989      40.593  15.881-133.498  1.00  1.050          C  
ATOM  72627  CG  LEU D9989      41.446  16.234-132.254  1.00  1.050          C  
ATOM  72628  CD1 LEU D9989      40.702  15.808-130.982  1.00  1.050          C  
ATOM  72629  CD2 LEU D9989      42.784  15.517-132.369  1.00  1.050          C  
ATOM  72630  H   LEU D9989      39.148  15.316-135.415  1.00  0.800          H  
ATOM  72631  HA  LEU D9989      38.646  16.570-132.884  1.00  0.940          H  
ATOM  72632 1HB  LEU D9989      40.348  14.833-133.419  1.00  1.260          H  
ATOM  72633 2HB  LEU D9989      41.222  16.009-134.357  1.00  1.260          H  
ATOM  72634  HG  LEU D9989      41.627  17.303-132.210  1.00  1.260          H  
ATOM  72635 1HD1 LEU D9989      41.311  16.046-130.109  1.00  1.260          H  
ATOM  72636 2HD1 LEU D9989      39.754  16.325-130.901  1.00  1.260          H  
ATOM  72637 3HD1 LEU D9989      40.525  14.736-131.024  1.00  1.260          H  
ATOM  72638 1HD2 LEU D9989      43.402  15.753-131.503  1.00  1.260          H  
ATOM  72639 2HD2 LEU D9989      42.604  14.462-132.407  1.00  1.260          H  
ATOM  72640 3HD2 LEU D9989      43.297  15.843-133.283  1.00  1.260          H  
ATOM  72641  N   SER D9990      39.581  18.892-133.007  1.00  1.510          N  
ATOM  72642  CA  SER D9990      39.925  20.290-133.142  1.00  1.670          C  
ATOM  72643  C   SER D9990      41.426  20.468-133.344  1.00  1.690          C  
ATOM  72644  O   SER D9990      42.210  19.523-133.225  1.00  1.980          O  
ATOM  72645  CB  SER D9990      39.461  21.063-131.922  1.00  2.270          C  
ATOM  72646  OG  SER D9990      40.181  20.691-130.780  1.00  2.270          O  
ATOM  72647  H   SER D9990      39.410  18.523-132.083  1.00  1.810          H  
ATOM  72648  HA  SER D9990      39.414  20.685-134.021  1.00  2.000          H  
ATOM  72649 1HB  SER D9990      39.579  22.130-132.097  1.00  2.730          H  
ATOM  72650 2HB  SER D9990      38.399  20.877-131.759  1.00  2.730          H  
ATOM  72651  HG  SER D9990      39.852  21.247-130.064  1.00  2.730          H  
ATOM  72652  N   SER D9991      41.824  21.692-133.685  1.00  1.400          N  
ATOM  72653  CA  SER D9991      43.229  22.028-133.838  1.00  1.710          C  
ATOM  72654  C   SER D9991      43.924  21.126-134.836  1.00  1.380          C  
ATOM  72655  O   SER D9991      43.664  21.171-136.040  1.00  1.870          O  
ATOM  72656  CB  SER D9991      43.915  21.991-132.481  1.00  2.270          C  
ATOM  72657  OG  SER D9991      45.194  22.551-132.554  1.00  2.270          O  
ATOM  72658  H   SER D9991      41.130  22.415-133.805  1.00  1.680          H  
ATOM  72659  HA  SER D9991      43.293  23.051-134.212  1.00  2.050          H  
ATOM  72660 1HB  SER D9991      43.316  22.565-131.775  1.00  2.720          H  
ATOM  72661 2HB  SER D9991      43.966  20.977-132.092  1.00  2.720          H  
ATOM  72662  HG  SER D9991      45.540  22.544-131.657  1.00  2.720          H  
ATOM  72663  N   ASP D9992      44.819  20.303-134.371  1.00  1.230          N  
ATOM  72664  CA  ASP D9992      45.549  19.444-135.275  1.00  1.170          C  
ATOM  72665  C   ASP D9992      44.726  18.209-135.636  1.00  1.220          C  
ATOM  72666  O   ASP D9992      44.971  17.121-135.113  1.00  1.320          O  
ATOM  72667  CB  ASP D9992      46.882  19.015-134.631  1.00  1.660          C  
ATOM  72668  CG  ASP D9992      47.864  18.313-135.598  1.00  1.660          C  
ATOM  72669  OD1 ASP D9992      47.676  18.421-136.785  1.00  1.660          O  
ATOM  72670  OD2 ASP D9992      48.805  17.692-135.131  1.00  1.660          O  
ATOM  72671  H   ASP D9992      45.006  20.274-133.383  1.00  1.480          H  
ATOM  72672  HA  ASP D9992      45.759  19.995-136.192  1.00  1.400          H  
ATOM  72673 1HB  ASP D9992      47.376  19.892-134.217  1.00  1.990          H  
ATOM  72674 2HB  ASP D9992      46.674  18.340-133.800  1.00  1.990          H  
ATOM  72675  N   ASN D9993      43.721  18.376-136.491  1.00  1.180          N  
ATOM  72676  CA  ASN D9993      42.885  17.232-136.839  1.00  1.170          C  
ATOM  72677  C   ASN D9993      43.701  16.354-137.775  1.00  1.040          C  
ATOM  72678  O   ASN D9993      44.569  16.861-138.488  1.00  1.170          O  
ATOM  72679  CB  ASN D9993      41.582  17.647-137.489  1.00  1.640          C  
ATOM  72680  CG  ASN D9993      41.676  18.089-138.909  1.00  1.640          C  
ATOM  72681  OD1 ASN D9993      42.471  18.956-139.302  1.00  1.640          O  
ATOM  72682  ND2 ASN D9993      40.822  17.485-139.720  1.00  1.640          N  
ATOM  72683  H   ASN D9993      43.563  19.319-136.857  1.00  1.420          H  
ATOM  72684  HA  ASN D9993      42.670  16.652-135.945  1.00  1.400          H  
ATOM  72685 1HB  ASN D9993      40.843  16.850-137.392  1.00  1.970          H  
ATOM  72686 2HB  ASN D9993      41.217  18.498-136.947  1.00  1.970          H  
ATOM  72687 1HD2 ASN D9993      40.802  17.717-140.692  1.00  1.970          H  
ATOM  72688 2HD2 ASN D9993      40.159  16.794-139.337  1.00  1.970          H  
ATOM  72689  N   PHE D9994      43.445  15.052-137.809  1.00  0.820          N  
ATOM  72690  CA  PHE D9994      44.210  14.260-138.781  1.00  0.750          C  
ATOM  72691  C   PHE D9994      43.589  12.937-139.185  1.00  0.720          C  
ATOM  72692  O   PHE D9994      42.783  12.365-138.458  1.00  0.750          O  
ATOM  72693  CB  PHE D9994      45.632  13.989-138.275  1.00  1.080          C  
ATOM  72694  CG  PHE D9994      45.732  13.150-137.035  1.00  1.080          C  
ATOM  72695  CD1 PHE D9994      45.875  11.768-137.121  1.00  1.080          C  
ATOM  72696  CD2 PHE D9994      45.712  13.736-135.785  1.00  1.080          C  
ATOM  72697  CE1 PHE D9994      45.999  11.005-135.991  1.00  1.080          C  
ATOM  72698  CE2 PHE D9994      45.839  12.971-134.656  1.00  1.080          C  
ATOM  72699  CZ  PHE D9994      45.989  11.602-134.765  1.00  1.080          C  
ATOM  72700  H   PHE D9994      42.714  14.658-137.206  1.00  0.980          H  
ATOM  72701  HA  PHE D9994      44.298  14.860-139.688  1.00  0.900          H  
ATOM  72702 1HB  PHE D9994      46.198  13.488-139.058  1.00  1.290          H  
ATOM  72703 2HB  PHE D9994      46.136  14.939-138.077  1.00  1.290          H  
ATOM  72704  HD1 PHE D9994      45.900  11.293-138.098  1.00  1.290          H  
ATOM  72705  HD2 PHE D9994      45.600  14.825-135.705  1.00  1.290          H  
ATOM  72706  HE1 PHE D9994      46.114   9.934-136.066  1.00  1.290          H  
ATOM  72707  HE2 PHE D9994      45.823  13.445-133.674  1.00  1.290          H  
ATOM  72708  HZ  PHE D9994      46.093  10.993-133.867  1.00  1.290          H  
ATOM  72709  N   ASN D9995      44.044  12.406-140.324  1.00  0.680          N  
ATOM  72710  CA  ASN D9995      43.634  11.084-140.772  1.00  0.680          C  
ATOM  72711  C   ASN D9995      44.598  10.039-140.231  1.00  0.670          C  
ATOM  72712  O   ASN D9995      45.752   9.955-140.659  1.00  0.740          O  
ATOM  72713  CB  ASN D9995      43.521  10.993-142.281  1.00  0.950          C  
ATOM  72714  CG  ASN D9995      42.952   9.632-142.754  1.00  0.950          C  
ATOM  72715  OD1 ASN D9995      42.958   8.600-142.030  1.00  0.950          O  
ATOM  72716  ND2 ASN D9995      42.455   9.624-143.975  1.00  0.950          N  
ATOM  72717  H   ASN D9995      44.691  12.937-140.891  1.00  0.820          H  
ATOM  72718  HA  ASN D9995      42.655  10.862-140.350  1.00  0.820          H  
ATOM  72719 1HB  ASN D9995      42.870  11.788-142.646  1.00  1.140          H  
ATOM  72720 2HB  ASN D9995      44.500  11.142-142.735  1.00  1.140          H  
ATOM  72721 1HD2 ASN D9995      42.075   8.784-144.360  1.00  1.140          H  
ATOM  72722 2HD2 ASN D9995      42.477  10.461-144.533  1.00  1.140          H  
ATOM  72723  N   LEU D9996      44.120   9.267-139.270  1.00  0.600          N  
ATOM  72724  CA  LEU D9996      44.883   8.253-138.569  1.00  0.550          C  
ATOM  72725  C   LEU D9996      45.508   7.218-139.499  1.00  0.510          C  
ATOM  72726  O   LEU D9996      46.573   6.697-139.191  1.00  0.480          O  
ATOM  72727  CB  LEU D9996      43.961   7.542-137.568  1.00  0.790          C  
ATOM  72728  CG  LEU D9996      44.572   6.460-136.626  1.00  0.790          C  
ATOM  72729  CD1 LEU D9996      45.641   7.081-135.713  1.00  0.790          C  
ATOM  72730  CD2 LEU D9996      43.437   5.840-135.807  1.00  0.790          C  
ATOM  72731  H   LEU D9996      43.165   9.428-138.986  1.00  0.720          H  
ATOM  72732  HA  LEU D9996      45.687   8.753-138.041  1.00  0.660          H  
ATOM  72733 1HB  LEU D9996      43.512   8.303-136.943  1.00  0.950          H  
ATOM  72734 2HB  LEU D9996      43.171   7.058-138.136  1.00  0.950          H  
ATOM  72735  HG  LEU D9996      45.052   5.679-137.219  1.00  0.950          H  
ATOM  72736 1HD1 LEU D9996      46.050   6.308-135.062  1.00  0.950          H  
ATOM  72737 2HD1 LEU D9996      46.449   7.495-136.313  1.00  0.950          H  
ATOM  72738 3HD1 LEU D9996      45.204   7.861-135.110  1.00  0.950          H  
ATOM  72739 1HD2 LEU D9996      43.839   5.072-135.147  1.00  0.950          H  
ATOM  72740 2HD2 LEU D9996      42.962   6.596-135.222  1.00  0.950          H  
ATOM  72741 3HD2 LEU D9996      42.709   5.392-136.478  1.00  0.950          H  
ATOM  72742  N   THR D9997      44.825   6.860-140.594  1.00  0.530          N  
ATOM  72743  CA  THR D9997      45.346   5.847-141.511  1.00  0.520          C  
ATOM  72744  C   THR D9997      46.622   6.318-142.195  1.00  0.510          C  
ATOM  72745  O   THR D9997      47.561   5.545-142.405  1.00  0.540          O  
ATOM  72746  CB  THR D9997      44.298   5.479-142.594  1.00  0.730          C  
ATOM  72747  OG1 THR D9997      43.126   4.928-141.968  1.00  0.730          O  
ATOM  72748  CG2 THR D9997      44.871   4.448-143.565  1.00  0.730          C  
ATOM  72749  H   THR D9997      43.939   7.304-140.837  1.00  0.640          H  
ATOM  72750  HA  THR D9997      45.581   4.952-140.937  1.00  0.620          H  
ATOM  72751  HB  THR D9997      44.017   6.375-143.145  1.00  0.880          H  
ATOM  72752  HG1 THR D9997      42.429   4.830-142.624  1.00  0.880          H  
ATOM  72753 1HG2 THR D9997      44.117   4.201-144.310  1.00  0.880          H  
ATOM  72754 2HG2 THR D9997      45.749   4.844-144.070  1.00  0.880          H  
ATOM  72755 3HG2 THR D9997      45.146   3.548-143.016  1.00  0.880          H  
ATOM  72756  N   GLU D9998      46.597   7.573-142.620  1.00  0.580          N  
ATOM  72757  CA  GLU D9998      47.678   8.202-143.353  1.00  0.600          C  
ATOM  72758  C   GLU D9998      48.859   8.574-142.458  1.00  0.530          C  
ATOM  72759  O   GLU D9998      50.014   8.479-142.885  1.00  0.500          O  
ATOM  72760  CB  GLU D9998      47.143   9.460-144.036  1.00  0.830          C  
ATOM  72761  CG  GLU D9998      46.124   9.197-145.142  1.00  0.830          C  
ATOM  72762  CD  GLU D9998      45.549  10.466-145.713  1.00  0.830          C  
ATOM  72763  OE1 GLU D9998      45.820  11.508-145.167  1.00  0.830          O  
ATOM  72764  OE2 GLU D9998      44.832  10.392-146.682  1.00  0.830          O  
ATOM  72765  H   GLU D9998      45.788   8.129-142.378  1.00  0.700          H  
ATOM  72766  HA  GLU D9998      48.030   7.503-144.111  1.00  0.720          H  
ATOM  72767 1HB  GLU D9998      46.670  10.096-143.288  1.00  1.000          H  
ATOM  72768 2HB  GLU D9998      47.971  10.021-144.465  1.00  1.000          H  
ATOM  72769 1HG  GLU D9998      46.608   8.635-145.939  1.00  1.000          H  
ATOM  72770 2HG  GLU D9998      45.318   8.584-144.740  1.00  1.000          H  
ATOM  72771  N   LYS D9999      48.558   9.024-141.237  1.00  0.540          N  
ATOM  72772  CA  LYS D9999      49.585   9.465-140.308  1.00  0.550          C  
ATOM  72773  C   LYS D9999      50.372   8.294-139.731  1.00  0.440          C  
ATOM  72774  O   LYS D9999      51.554   8.447-139.428  1.00  0.440          O  
ATOM  72775  OXT LYS D9999      49.763   7.338-139.263  1.00  0.830          O  
ATOM  72776  CB  LYS D9999      48.977  10.308-139.182  1.00  0.740          C  
ATOM  72777  CG  LYS D9999      50.025  10.915-138.232  1.00  0.740          C  
ATOM  72778  CD  LYS D9999      49.398  11.866-137.211  1.00  0.740          C  
ATOM  72779  CE  LYS D9999      50.457  12.551-136.358  1.00  0.740          C  
ATOM  72780  NZ  LYS D9999      49.860  13.542-135.407  1.00  0.740          N  
ATOM  72781  H   LYS D9999      47.575   9.095-140.965  1.00  0.650          H  
ATOM  72782  HA  LYS D9999      50.288  10.093-140.856  1.00  0.660          H  
ATOM  72783 1HB  LYS D9999      48.386  11.117-139.612  1.00  0.880          H  
ATOM  72784 2HB  LYS D9999      48.295   9.687-138.595  1.00  0.880          H  
ATOM  72785 1HG  LYS D9999      50.524  10.106-137.695  1.00  0.880          H  
ATOM  72786 2HG  LYS D9999      50.774  11.446-138.816  1.00  0.880          H  
ATOM  72787 1HD  LYS D9999      48.794  12.617-137.720  1.00  0.880          H  
ATOM  72788 2HD  LYS D9999      48.761  11.291-136.553  1.00  0.880          H  
ATOM  72789 1HE  LYS D9999      51.001  11.799-135.790  1.00  0.880          H  
ATOM  72790 2HE  LYS D9999      51.153  13.071-137.014  1.00  0.880          H  
ATOM  72791 1HZ  LYS D9999      50.593  13.983-134.868  1.00  0.880          H  
ATOM  72792 2HZ  LYS D9999      49.363  14.250-135.941  1.00  0.880          H  
ATOM  72793 3HZ  LYS D9999      49.218  13.083-134.777  1.00  0.880          H  
TER                                                                             
ATOM  72795  N   LEU E1015     -16.070   8.422  33.166  1.00 76.480          N  
ATOM  72796  CA  LEU E1015     -16.739   7.215  32.693  1.00 76.210          C  
ATOM  72797  C   LEU E1015     -15.791   6.031  32.686  1.00 75.770          C  
ATOM  72798  O   LEU E1015     -14.606   6.191  32.378  1.00 75.630          O  
ATOM  72799  CB  LEU E1015     -17.265   7.442  31.260  1.00106.800          C  
ATOM  72800  CG  LEU E1015     -18.356   8.535  31.059  1.00106.800          C  
ATOM  72801  CD1 LEU E1015     -18.581   8.745  29.571  1.00106.800          C  
ATOM  72802  CD2 LEU E1015     -19.678   8.075  31.701  1.00106.800          C  
ATOM  72803 1H   LEU E1015     -16.578   9.241  32.866  1.00 91.780          H  
ATOM  72804 2H   LEU E1015     -16.006   8.405  34.174  1.00 91.780          H  
ATOM  72805 3H   LEU E1015     -15.139   8.452  32.778  1.00 91.780          H  
ATOM  72806  HA  LEU E1015     -17.564   6.985  33.365  1.00 91.450          H  
ATOM  72807 1HB  LEU E1015     -16.423   7.711  30.626  1.00128.160          H  
ATOM  72808 2HB  LEU E1015     -17.676   6.502  30.887  1.00128.160          H  
ATOM  72809  HG  LEU E1015     -18.033   9.477  31.498  1.00128.160          H  
ATOM  72810 1HD1 LEU E1015     -19.346   9.509  29.422  1.00128.160          H  
ATOM  72811 2HD1 LEU E1015     -17.670   9.062  29.107  1.00128.160          H  
ATOM  72812 3HD1 LEU E1015     -18.911   7.814  29.114  1.00128.160          H  
ATOM  72813 1HD2 LEU E1015     -20.446   8.841  31.546  1.00128.160          H  
ATOM  72814 2HD2 LEU E1015     -20.011   7.142  31.236  1.00128.160          H  
ATOM  72815 3HD2 LEU E1015     -19.561   7.911  32.749  1.00128.160          H  
ATOM  72816  N   GLY E1016     -16.312   4.840  32.999  1.00 22.690          N  
ATOM  72817  CA  GLY E1016     -15.484   3.636  33.032  1.00 22.670          C  
ATOM  72818  C   GLY E1016     -14.817   3.357  31.693  1.00 22.450          C  
ATOM  72819  O   GLY E1016     -13.647   3.001  31.660  1.00 22.220          O  
ATOM  72820  H   GLY E1016     -17.294   4.764  33.239  1.00 27.230          H  
ATOM  72821 1HA  GLY E1016     -14.725   3.737  33.807  1.00 27.200          H  
ATOM  72822 2HA  GLY E1016     -16.104   2.784  33.312  1.00 27.200          H  
ATOM  72823  N   TYR E1017     -15.531   3.574  30.582  1.00 19.550          N  
ATOM  72824  CA  TYR E1017     -14.940   3.338  29.264  1.00 19.420          C  
ATOM  72825  C   TYR E1017     -13.665   4.140  29.069  1.00 18.900          C  
ATOM  72826  O   TYR E1017     -12.651   3.607  28.620  1.00 18.920          O  
ATOM  72827  CB  TYR E1017     -15.933   3.611  28.131  1.00 27.240          C  
ATOM  72828  CG  TYR E1017     -15.275   3.553  26.752  1.00 27.240          C  
ATOM  72829  CD1 TYR E1017     -14.895   2.344  26.172  1.00 27.240          C  
ATOM  72830  CD2 TYR E1017     -15.066   4.724  26.077  1.00 27.240          C  
ATOM  72831  CE1 TYR E1017     -14.287   2.343  24.923  1.00 27.240          C  
ATOM  72832  CE2 TYR E1017     -14.467   4.728  24.845  1.00 27.240          C  
ATOM  72833  CZ  TYR E1017     -14.073   3.549  24.270  1.00 27.240          C  
ATOM  72834  OH  TYR E1017     -13.467   3.571  23.048  1.00 27.240          O  
ATOM  72835  H   TYR E1017     -16.496   3.858  30.660  1.00 23.460          H  
ATOM  72836  HA  TYR E1017     -14.662   2.285  29.206  1.00 23.300          H  
ATOM  72837 1HB  TYR E1017     -16.741   2.880  28.158  1.00 32.690          H  
ATOM  72838 2HB  TYR E1017     -16.379   4.601  28.259  1.00 32.690          H  
ATOM  72839  HD1 TYR E1017     -15.064   1.405  26.699  1.00 32.690          H  
ATOM  72840  HD2 TYR E1017     -15.381   5.649  26.531  1.00 32.690          H  
ATOM  72841  HE1 TYR E1017     -13.976   1.402  24.462  1.00 32.690          H  
ATOM  72842  HE2 TYR E1017     -14.303   5.668  24.322  1.00 32.690          H  
ATOM  72843  HH  TYR E1017     -13.266   2.668  22.768  1.00 32.690          H  
ATOM  72844  N   PHE E1018     -13.730   5.433  29.367  1.00 19.970          N  
ATOM  72845  CA  PHE E1018     -12.584   6.314  29.223  1.00 19.800          C  
ATOM  72846  C   PHE E1018     -11.467   5.940  30.217  1.00 19.690          C  
ATOM  72847  O   PHE E1018     -10.291   5.884  29.854  1.00 19.650          O  
ATOM  72848  CB  PHE E1018     -13.032   7.773  29.447  1.00 27.790          C  
ATOM  72849  CG  PHE E1018     -13.961   8.392  28.345  1.00 27.790          C  
ATOM  72850  CD1 PHE E1018     -14.034   7.893  27.046  1.00 27.790          C  
ATOM  72851  CD2 PHE E1018     -14.757   9.498  28.637  1.00 27.790          C  
ATOM  72852  CE1 PHE E1018     -14.863   8.471  26.092  1.00 27.790          C  
ATOM  72853  CE2 PHE E1018     -15.575  10.072  27.677  1.00 27.790          C  
ATOM  72854  CZ  PHE E1018     -15.627   9.553  26.409  1.00 27.790          C  
ATOM  72855  H   PHE E1018     -14.611   5.803  29.695  1.00 23.960          H  
ATOM  72856  HA  PHE E1018     -12.179   6.189  28.226  1.00 23.760          H  
ATOM  72857 1HB  PHE E1018     -13.567   7.822  30.396  1.00 33.350          H  
ATOM  72858 2HB  PHE E1018     -12.155   8.410  29.548  1.00 33.350          H  
ATOM  72859  HD1 PHE E1018     -13.437   7.039  26.753  1.00 33.350          H  
ATOM  72860  HD2 PHE E1018     -14.737   9.921  29.637  1.00 33.350          H  
ATOM  72861  HE1 PHE E1018     -14.901   8.058  25.084  1.00 33.350          H  
ATOM  72862  HE2 PHE E1018     -16.189  10.936  27.926  1.00 33.350          H  
ATOM  72863  HZ  PHE E1018     -16.279  10.004  25.658  1.00 33.350          H  
ATOM  72864  N   ARG E1019     -11.822   5.639  31.470  1.00 20.550          N  
ATOM  72865  CA  ARG E1019     -10.815   5.274  32.474  1.00 20.320          C  
ATOM  72866  C   ARG E1019     -10.070   4.010  32.058  1.00 20.200          C  
ATOM  72867  O   ARG E1019      -8.865   3.868  32.273  1.00 19.980          O  
ATOM  72868  CB  ARG E1019     -11.457   5.070  33.836  1.00 28.540          C  
ATOM  72869  CG  ARG E1019     -11.936   6.352  34.508  1.00 28.540          C  
ATOM  72870  CD  ARG E1019     -12.737   6.080  35.721  1.00 28.540          C  
ATOM  72871  NE  ARG E1019     -11.948   5.466  36.790  1.00 28.540          N  
ATOM  72872  CZ  ARG E1019     -12.465   4.918  37.913  1.00 28.540          C  
ATOM  72873  NH1 ARG E1019     -13.772   4.912  38.104  1.00 28.540          N  
ATOM  72874  NH2 ARG E1019     -11.656   4.392  38.821  1.00 28.540          N  
ATOM  72875  H   ARG E1019     -12.806   5.690  31.744  1.00 24.660          H  
ATOM  72876  HA  ARG E1019     -10.096   6.088  32.553  1.00 24.380          H  
ATOM  72877 1HB  ARG E1019     -12.316   4.412  33.727  1.00 34.250          H  
ATOM  72878 2HB  ARG E1019     -10.750   4.579  34.500  1.00 34.250          H  
ATOM  72879 1HG  ARG E1019     -11.071   6.948  34.797  1.00 34.250          H  
ATOM  72880 2HG  ARG E1019     -12.548   6.919  33.809  1.00 34.250          H  
ATOM  72881 1HD  ARG E1019     -13.150   7.018  36.092  1.00 34.250          H  
ATOM  72882 2HD  ARG E1019     -13.549   5.405  35.454  1.00 34.250          H  
ATOM  72883  HE  ARG E1019     -10.941   5.457  36.685  1.00 34.250          H  
ATOM  72884 1HH1 ARG E1019     -14.385   5.314  37.414  1.00 34.250          H  
ATOM  72885 2HH1 ARG E1019     -14.170   4.511  38.943  1.00 34.250          H  
ATOM  72886 1HH2 ARG E1019     -10.656   4.399  38.672  1.00 34.250          H  
ATOM  72887 2HH2 ARG E1019     -12.035   3.982  39.662  1.00 34.250          H  
ATOM  72888  N   LYS E1020     -10.803   3.102  31.431  1.00 16.970          N  
ATOM  72889  CA  LYS E1020     -10.321   1.824  30.957  1.00 16.960          C  
ATOM  72890  C   LYS E1020      -9.908   1.844  29.484  1.00 16.620          C  
ATOM  72891  O   LYS E1020      -9.787   0.764  28.878  1.00 16.580          O  
ATOM  72892  CB  LYS E1020     -11.389   0.756  31.174  1.00 23.750          C  
ATOM  72893  CG  LYS E1020     -11.713   0.487  32.641  1.00 23.750          C  
ATOM  72894  CD  LYS E1020     -12.794  -0.573  32.783  1.00 23.750          C  
ATOM  72895  CE  LYS E1020     -13.120  -0.843  34.247  1.00 23.750          C  
ATOM  72896  NZ  LYS E1020     -14.197  -1.865  34.403  1.00 23.750          N  
ATOM  72897  H   LYS E1020     -11.807   3.285  31.334  1.00 20.360          H  
ATOM  72898  HA  LYS E1020      -9.442   1.558  31.544  1.00 20.350          H  
ATOM  72899 1HB  LYS E1020     -12.309   1.064  30.672  1.00 28.500          H  
ATOM  72900 2HB  LYS E1020     -11.067  -0.180  30.722  1.00 28.500          H  
ATOM  72901 1HG  LYS E1020     -10.811   0.159  33.155  1.00 28.500          H  
ATOM  72902 2HG  LYS E1020     -12.057   1.413  33.103  1.00 28.500          H  
ATOM  72903 1HD  LYS E1020     -13.697  -0.226  32.275  1.00 28.500          H  
ATOM  72904 2HD  LYS E1020     -12.464  -1.497  32.310  1.00 28.500          H  
ATOM  72905 1HE  LYS E1020     -12.222  -1.194  34.752  1.00 28.500          H  
ATOM  72906 2HE  LYS E1020     -13.446   0.088  34.714  1.00 28.500          H  
ATOM  72907 1HZ  LYS E1020     -14.383  -2.012  35.387  1.00 28.500          H  
ATOM  72908 2HZ  LYS E1020     -15.039  -1.543  33.948  1.00 28.500          H  
ATOM  72909 3HZ  LYS E1020     -13.902  -2.735  33.985  1.00 28.500          H  
ATOM  72910  N   ILE E1021      -9.648   3.037  28.911  1.00 13.280          N  
ATOM  72911  CA  ILE E1021      -9.263   3.161  27.507  1.00 13.090          C  
ATOM  72912  C   ILE E1021      -7.993   2.386  27.187  1.00 12.710          C  
ATOM  72913  O   ILE E1021      -7.731   2.062  26.032  1.00 12.600          O  
ATOM  72914  CB  ILE E1021      -9.109   4.623  27.070  1.00 18.400          C  
ATOM  72915  CG1 ILE E1021      -9.155   4.757  25.476  1.00 18.400          C  
ATOM  72916  CG2 ILE E1021      -7.815   5.233  27.630  1.00 18.400          C  
ATOM  72917  CD1 ILE E1021     -10.543   4.413  24.828  1.00 18.400          C  
ATOM  72918  H   ILE E1021      -9.787   3.904  29.442  1.00 15.940          H  
ATOM  72919  HA  ILE E1021     -10.067   2.727  26.927  1.00 15.710          H  
ATOM  72920  HB  ILE E1021      -9.946   5.163  27.467  1.00 22.080          H  
ATOM  72921 1HG1 ILE E1021      -8.903   5.776  25.212  1.00 22.080          H  
ATOM  72922 2HG1 ILE E1021      -8.412   4.113  25.036  1.00 22.080          H  
ATOM  72923 1HG2 ILE E1021      -7.750   6.277  27.343  1.00 22.080          H  
ATOM  72924 2HG2 ILE E1021      -7.830   5.161  28.719  1.00 22.080          H  
ATOM  72925 3HG2 ILE E1021      -6.945   4.710  27.241  1.00 22.080          H  
ATOM  72926 1HD1 ILE E1021     -10.482   4.546  23.750  1.00 22.080          H  
ATOM  72927 2HD1 ILE E1021     -10.829   3.402  25.028  1.00 22.080          H  
ATOM  72928 3HD1 ILE E1021     -11.314   5.068  25.221  1.00 22.080          H  
ATOM  72929  N   GLY E1022      -7.191   2.037  28.196  1.00 10.290          N  
ATOM  72930  CA  GLY E1022      -6.004   1.243  27.934  1.00 10.340          C  
ATOM  72931  C   GLY E1022      -6.405  -0.031  27.172  1.00 10.340          C  
ATOM  72932  O   GLY E1022      -5.623  -0.531  26.362  1.00 10.260          O  
ATOM  72933  H   GLY E1022      -7.410   2.316  29.143  1.00 12.350          H  
ATOM  72934 1HA  GLY E1022      -5.292   1.823  27.348  1.00 12.410          H  
ATOM  72935 2HA  GLY E1022      -5.521   0.978  28.874  1.00 12.410          H  
ATOM  72936  N   SER E1023      -7.617  -0.564  27.426  1.00 10.850          N  
ATOM  72937  CA  SER E1023      -8.090  -1.732  26.696  1.00 11.520          C  
ATOM  72938  C   SER E1023      -9.070  -1.255  25.615  1.00 11.810          C  
ATOM  72939  O   SER E1023      -8.976  -1.656  24.454  1.00 12.190          O  
ATOM  72940  CB  SER E1023      -8.775  -2.724  27.621  1.00 15.860          C  
ATOM  72941  OG  SER E1023      -7.876  -3.269  28.553  1.00 15.860          O  
ATOM  72942  H   SER E1023      -8.233  -0.149  28.122  1.00 13.020          H  
ATOM  72943  HA  SER E1023      -7.245  -2.221  26.210  1.00 13.820          H  
ATOM  72944 1HB  SER E1023      -9.588  -2.221  28.147  1.00 19.030          H  
ATOM  72945 2HB  SER E1023      -9.217  -3.524  27.025  1.00 19.030          H  
ATOM  72946  HG  SER E1023      -8.382  -3.895  29.072  1.00 19.030          H  
ATOM  72947  N   GLY E1024      -9.930  -0.290  25.972  1.00 14.530          N  
ATOM  72948  CA  GLY E1024     -10.966   0.250  25.080  1.00 14.760          C  
ATOM  72949  C   GLY E1024     -10.448   0.868  23.771  1.00 14.490          C  
ATOM  72950  O   GLY E1024     -11.158   0.881  22.760  1.00 14.720          O  
ATOM  72951  H   GLY E1024      -9.923   0.024  26.946  1.00 17.440          H  
ATOM  72952 1HA  GLY E1024     -11.673  -0.545  24.844  1.00 17.710          H  
ATOM  72953 2HA  GLY E1024     -11.529   1.003  25.630  1.00 17.710          H  
ATOM  72954  N   GLY E1025      -9.214   1.373  23.776  1.00 13.740          N  
ATOM  72955  CA  GLY E1025      -8.593   2.010  22.630  1.00 13.440          C  
ATOM  72956  C   GLY E1025      -8.140   1.067  21.515  1.00 13.320          C  
ATOM  72957  O   GLY E1025      -7.697   1.540  20.467  1.00 13.090          O  
ATOM  72958  H   GLY E1025      -8.679   1.400  24.643  1.00 16.490          H  
ATOM  72959 1HA  GLY E1025      -9.287   2.742  22.217  1.00 16.130          H  
ATOM  72960 2HA  GLY E1025      -7.731   2.575  22.984  1.00 16.130          H  
ATOM  72961  N   GLY E1026      -8.241  -0.253  21.701  1.00 13.790          N  
ATOM  72962  CA  GLY E1026      -7.857  -1.149  20.612  1.00 14.050          C  
ATOM  72963  C   GLY E1026      -8.847  -2.293  20.473  1.00 14.510          C  
ATOM  72964  O   GLY E1026      -9.233  -2.934  21.456  1.00 14.940          O  
ATOM  72965  H   GLY E1026      -8.574  -0.625  22.601  1.00 16.550          H  
ATOM  72966 1HA  GLY E1026      -7.807  -0.594  19.675  1.00 16.860          H  
ATOM  72967 2HA  GLY E1026      -6.861  -1.548  20.807  1.00 16.860          H  
ATOM  72968  N   LYS E1027      -9.217  -2.609  19.231  1.00 17.390          N  
ATOM  72969  CA  LYS E1027     -10.221  -3.641  19.008  1.00 18.090          C  
ATOM  72970  C   LYS E1027      -9.792  -4.997  19.519  1.00 18.440          C  
ATOM  72971  O   LYS E1027     -10.603  -5.706  20.108  1.00 19.050          O  
ATOM  72972  CB  LYS E1027     -10.609  -3.720  17.525  1.00 25.050          C  
ATOM  72973  CG  LYS E1027     -11.733  -4.744  17.201  1.00 25.050          C  
ATOM  72974  CD  LYS E1027     -11.148  -6.087  16.673  1.00 25.050          C  
ATOM  72975  CE  LYS E1027     -12.221  -7.119  16.373  1.00 25.050          C  
ATOM  72976  NZ  LYS E1027     -11.617  -8.417  15.902  1.00 25.050          N  
ATOM  72977  H   LYS E1027      -8.841  -2.091  18.449  1.00 20.870          H  
ATOM  72978  HA  LYS E1027     -11.116  -3.359  19.562  1.00 21.710          H  
ATOM  72979 1HB  LYS E1027     -10.948  -2.738  17.188  1.00 30.060          H  
ATOM  72980 2HB  LYS E1027      -9.733  -3.984  16.935  1.00 30.060          H  
ATOM  72981 1HG  LYS E1027     -12.319  -4.943  18.105  1.00 30.060          H  
ATOM  72982 2HG  LYS E1027     -12.400  -4.322  16.449  1.00 30.060          H  
ATOM  72983 1HD  LYS E1027     -10.579  -5.899  15.764  1.00 30.060          H  
ATOM  72984 2HD  LYS E1027     -10.482  -6.539  17.400  1.00 30.060          H  
ATOM  72985 1HE  LYS E1027     -12.793  -7.311  17.284  1.00 30.060          H  
ATOM  72986 2HE  LYS E1027     -12.889  -6.741  15.617  1.00 30.060          H  
ATOM  72987 1HZ  LYS E1027     -12.348  -9.091  15.735  1.00 30.060          H  
ATOM  72988 2HZ  LYS E1027     -11.085  -8.277  15.061  1.00 30.060          H  
ATOM  72989 3HZ  LYS E1027     -10.999  -8.775  16.644  1.00 30.060          H  
ATOM  72990  N   HIS E1028      -8.540  -5.380  19.280  1.00 21.930          N  
ATOM  72991  CA  HIS E1028      -8.068  -6.689  19.688  1.00 22.130          C  
ATOM  72992  C   HIS E1028      -7.941  -6.857  21.200  1.00 22.100          C  
ATOM  72993  O   HIS E1028      -8.115  -7.971  21.728  1.00 22.440          O  
ATOM  72994  CB  HIS E1028      -6.736  -6.888  19.004  1.00 30.900          C  
ATOM  72995  CG  HIS E1028      -5.889  -5.736  19.301  1.00 30.900          C  
ATOM  72996  ND1 HIS E1028      -6.075  -4.509  18.668  1.00 30.900          N  
ATOM  72997  CD2 HIS E1028      -4.881  -5.562  20.168  1.00 30.900          C  
ATOM  72998  CE1 HIS E1028      -5.204  -3.641  19.156  1.00 30.900          C  
ATOM  72999  NE2 HIS E1028      -4.475  -4.257  20.059  1.00 30.900          N  
ATOM  73000  H   HIS E1028      -7.875  -4.757  18.811  1.00 26.320          H  
ATOM  73001  HA  HIS E1028      -8.762  -7.448  19.324  1.00 26.560          H  
ATOM  73002 1HB  HIS E1028      -6.255  -7.796  19.366  1.00 37.080          H  
ATOM  73003 2HB  HIS E1028      -6.872  -6.970  17.927  1.00 37.080          H  
ATOM  73004  HD2 HIS E1028      -4.470  -6.310  20.849  1.00 37.080          H  
ATOM  73005  HE1 HIS E1028      -5.108  -2.595  18.865  1.00 37.080          H  
ATOM  73006  HE2 HIS E1028      -3.729  -3.845  20.617  1.00 37.080          H  
ATOM  73007  N   ASP E1029      -7.742  -5.752  21.926  1.00 20.510          N  
ATOM  73008  CA  ASP E1029      -7.623  -5.854  23.364  1.00 20.570          C  
ATOM  73009  C   ASP E1029      -9.008  -5.835  23.964  1.00 20.800          C  
ATOM  73010  O   ASP E1029      -9.282  -6.573  24.918  1.00 21.070          O  
ATOM  73011  CB  ASP E1029      -6.778  -4.717  23.930  1.00 28.770          C  
ATOM  73012  CG  ASP E1029      -5.309  -4.802  23.517  1.00 28.770          C  
ATOM  73013  OD1 ASP E1029      -4.697  -5.806  23.791  1.00 28.770          O  
ATOM  73014  OD2 ASP E1029      -4.806  -3.875  22.923  1.00 28.770          O  
ATOM  73015  H   ASP E1029      -7.621  -4.843  21.486  1.00 24.610          H  
ATOM  73016  HA  ASP E1029      -7.144  -6.800  23.615  1.00 24.680          H  
ATOM  73017 1HB  ASP E1029      -7.190  -3.756  23.594  1.00 34.530          H  
ATOM  73018 2HB  ASP E1029      -6.836  -4.727  25.019  1.00 34.530          H  
ATOM  73019  N   THR E1030      -9.907  -5.037  23.371  1.00 17.460          N  
ATOM  73020  CA  THR E1030     -11.278  -4.961  23.842  1.00 17.640          C  
ATOM  73021  C   THR E1030     -11.908  -6.313  23.629  1.00 17.830          C  
ATOM  73022  O   THR E1030     -12.577  -6.830  24.521  1.00 18.140          O  
ATOM  73023  CB  THR E1030     -12.100  -3.880  23.123  1.00 24.620          C  
ATOM  73024  OG1 THR E1030     -11.515  -2.613  23.360  1.00 24.620          O  
ATOM  73025  CG2 THR E1030     -13.530  -3.865  23.673  1.00 24.620          C  
ATOM  73026  H   THR E1030      -9.624  -4.430  22.599  1.00 20.950          H  
ATOM  73027  HA  THR E1030     -11.275  -4.738  24.907  1.00 21.170          H  
ATOM  73028  HB  THR E1030     -12.110  -4.073  22.048  1.00 29.550          H  
ATOM  73029  HG1 THR E1030     -10.644  -2.574  22.906  1.00 29.550          H  
ATOM  73030 1HG2 THR E1030     -14.101  -3.087  23.178  1.00 29.550          H  
ATOM  73031 2HG2 THR E1030     -14.013  -4.827  23.502  1.00 29.550          H  
ATOM  73032 3HG2 THR E1030     -13.500  -3.663  24.742  1.00 29.550          H  
ATOM  73033  N   GLU E1031     -11.687  -6.882  22.442  1.00 19.970          N  
ATOM  73034  CA  GLU E1031     -12.184  -8.188  22.086  1.00 20.470          C  
ATOM  73035  C   GLU E1031     -11.703  -9.237  23.056  1.00 20.780          C  
ATOM  73036  O   GLU E1031     -12.505 -10.018  23.557  1.00 21.430          O  
ATOM  73037  CB  GLU E1031     -11.704  -8.546  20.688  1.00 28.460          C  
ATOM  73038  CG  GLU E1031     -12.140  -9.871  20.192  1.00 28.460          C  
ATOM  73039  CD  GLU E1031     -11.627 -10.148  18.814  1.00 28.460          C  
ATOM  73040  OE1 GLU E1031     -10.768  -9.422  18.345  1.00 28.460          O  
ATOM  73041  OE2 GLU E1031     -12.093 -11.088  18.214  1.00 28.460          O  
ATOM  73042  H   GLU E1031     -11.176  -6.362  21.730  1.00 23.960          H  
ATOM  73043  HA  GLU E1031     -13.274  -8.166  22.105  1.00 24.560          H  
ATOM  73044 1HB  GLU E1031     -12.068  -7.800  19.981  1.00 34.150          H  
ATOM  73045 2HB  GLU E1031     -10.618  -8.515  20.660  1.00 34.150          H  
ATOM  73046 1HG  GLU E1031     -11.754 -10.633  20.860  1.00 34.150          H  
ATOM  73047 2HG  GLU E1031     -13.228  -9.923  20.202  1.00 34.150          H  
ATOM  73048  N   THR E1032     -10.405  -9.256  23.366  1.00 23.740          N  
ATOM  73049  CA  THR E1032      -9.906 -10.256  24.285  1.00 24.150          C  
ATOM  73050  C   THR E1032     -10.577 -10.107  25.646  1.00 24.610          C  
ATOM  73051  O   THR E1032     -11.092 -11.084  26.198  1.00 25.240          O  
ATOM  73052  CB  THR E1032      -8.374 -10.133  24.452  1.00 33.650          C  
ATOM  73053  OG1 THR E1032      -7.731 -10.335  23.177  1.00 33.650          O  
ATOM  73054  CG2 THR E1032      -7.873 -11.199  25.443  1.00 33.650          C  
ATOM  73055  H   THR E1032      -9.744  -8.618  22.916  1.00 28.490          H  
ATOM  73056  HA  THR E1032     -10.141 -11.242  23.888  1.00 28.980          H  
ATOM  73057  HB  THR E1032      -8.122  -9.136  24.820  1.00 40.380          H  
ATOM  73058  HG1 THR E1032      -7.884  -9.544  22.600  1.00 40.380          H  
ATOM  73059 1HG2 THR E1032      -6.795 -11.110  25.547  1.00 40.380          H  
ATOM  73060 2HG2 THR E1032      -8.339 -11.056  26.413  1.00 40.380          H  
ATOM  73061 3HG2 THR E1032      -8.121 -12.190  25.067  1.00 40.380          H  
ATOM  73062  N   SER E1033     -10.618  -8.874  26.157  1.00 25.520          N  
ATOM  73063  CA  SER E1033     -11.183  -8.591  27.464  1.00 25.870          C  
ATOM  73064  C   SER E1033     -12.642  -8.998  27.574  1.00 26.250          C  
ATOM  73065  O   SER E1033     -13.035  -9.618  28.572  1.00 26.770          O  
ATOM  73066  CB  SER E1033     -11.062  -7.111  27.760  1.00 36.080          C  
ATOM  73067  OG  SER E1033     -11.607  -6.798  29.010  1.00 36.080          O  
ATOM  73068  H   SER E1033     -10.204  -8.100  25.631  1.00 30.620          H  
ATOM  73069  HA  SER E1033     -10.614  -9.148  28.208  1.00 31.040          H  
ATOM  73070 1HB  SER E1033     -10.013  -6.818  27.730  1.00 43.290          H  
ATOM  73071 2HB  SER E1033     -11.578  -6.547  26.983  1.00 43.290          H  
ATOM  73072  HG  SER E1033     -11.539  -5.847  29.094  1.00 43.290          H  
ATOM  73073  N   THR E1034     -13.461  -8.656  26.567  1.00 27.410          N  
ATOM  73074  CA  THR E1034     -14.864  -8.999  26.665  1.00 27.790          C  
ATOM  73075  C   THR E1034     -15.116 -10.465  26.340  1.00 27.970          C  
ATOM  73076  O   THR E1034     -15.969 -11.086  26.974  1.00 28.340          O  
ATOM  73077  CB  THR E1034     -15.748  -8.083  25.786  1.00 38.750          C  
ATOM  73078  OG1 THR E1034     -15.374  -8.203  24.415  1.00 38.750          O  
ATOM  73079  CG2 THR E1034     -15.567  -6.636  26.223  1.00 38.750          C  
ATOM  73080  H   THR E1034     -13.117  -8.131  25.758  1.00 32.890          H  
ATOM  73081  HA  THR E1034     -15.168  -8.842  27.694  1.00 33.350          H  
ATOM  73082  HB  THR E1034     -16.792  -8.370  25.898  1.00 46.500          H  
ATOM  73083  HG1 THR E1034     -16.013  -7.730  23.871  1.00 46.500          H  
ATOM  73084 1HG2 THR E1034     -16.192  -5.986  25.608  1.00 46.500          H  
ATOM  73085 2HG2 THR E1034     -15.856  -6.536  27.267  1.00 46.500          H  
ATOM  73086 3HG2 THR E1034     -14.526  -6.345  26.110  1.00 46.500          H  
ATOM  73087  N   ARG E1035     -14.351 -11.073  25.419  1.00 26.330          N  
ATOM  73088  CA  ARG E1035     -14.555 -12.488  25.121  1.00 26.420          C  
ATOM  73089  C   ARG E1035     -14.323 -13.328  26.326  1.00 26.420          C  
ATOM  73090  O   ARG E1035     -15.096 -14.243  26.597  1.00 26.690          O  
ATOM  73091  CB  ARG E1035     -13.662 -13.014  24.027  1.00 36.950          C  
ATOM  73092  CG  ARG E1035     -14.022 -12.629  22.648  1.00 36.950          C  
ATOM  73093  CD  ARG E1035     -13.091 -13.257  21.721  1.00 36.950          C  
ATOM  73094  NE  ARG E1035     -13.379 -12.933  20.358  1.00 36.950          N  
ATOM  73095  CZ  ARG E1035     -14.305 -13.506  19.621  1.00 36.950          C  
ATOM  73096  NH1 ARG E1035     -15.097 -14.433  20.091  1.00 36.950          N  
ATOM  73097  NH2 ARG E1035     -14.410 -13.125  18.380  1.00 36.950          N  
ATOM  73098  H   ARG E1035     -13.655 -10.551  24.885  1.00 31.600          H  
ATOM  73099  HA  ARG E1035     -15.581 -12.633  24.806  1.00 31.700          H  
ATOM  73100 1HB  ARG E1035     -12.643 -12.664  24.207  1.00 44.340          H  
ATOM  73101 2HB  ARG E1035     -13.644 -14.104  24.073  1.00 44.340          H  
ATOM  73102 1HG  ARG E1035     -15.025 -12.987  22.445  1.00 44.340          H  
ATOM  73103 2HG  ARG E1035     -13.998 -11.559  22.517  1.00 44.340          H  
ATOM  73104 1HD  ARG E1035     -12.083 -12.898  21.945  1.00 44.340          H  
ATOM  73105 2HD  ARG E1035     -13.118 -14.336  21.838  1.00 44.340          H  
ATOM  73106  HE  ARG E1035     -12.806 -12.233  19.869  1.00 44.340          H  
ATOM  73107 1HH1 ARG E1035     -15.032 -14.741  21.043  1.00 44.340          H  
ATOM  73108 2HH1 ARG E1035     -15.786 -14.843  19.452  1.00 44.340          H  
ATOM  73109 1HH2 ARG E1035     -13.766 -12.400  18.031  1.00 44.340          H  
ATOM  73110 2HH2 ARG E1035     -15.123 -13.564  17.787  1.00 44.340          H  
ATOM  73111  N   LEU E1036     -13.338 -12.966  27.116  1.00 25.220          N  
ATOM  73112  CA  LEU E1036     -13.063 -13.740  28.281  1.00 25.460          C  
ATOM  73113  C   LEU E1036     -14.299 -13.798  29.222  1.00 25.920          C  
ATOM  73114  O   LEU E1036     -14.531 -14.802  29.868  1.00 26.170          O  
ATOM  73115  CB  LEU E1036     -11.755 -13.206  28.897  1.00 35.550          C  
ATOM  73116  CG  LEU E1036     -10.430 -13.527  28.125  1.00 35.550          C  
ATOM  73117  CD1 LEU E1036      -9.304 -12.729  28.770  1.00 35.550          C  
ATOM  73118  CD2 LEU E1036     -10.103 -15.064  28.196  1.00 35.550          C  
ATOM  73119  H   LEU E1036     -12.716 -12.194  26.845  1.00 30.260          H  
ATOM  73120  HA  LEU E1036     -12.877 -14.759  27.955  1.00 30.550          H  
ATOM  73121 1HB  LEU E1036     -11.835 -12.115  28.953  1.00 42.660          H  
ATOM  73122 2HB  LEU E1036     -11.606 -13.578  29.825  1.00 42.660          H  
ATOM  73123  HG  LEU E1036     -10.525 -13.237  27.083  1.00 42.660          H  
ATOM  73124 1HD1 LEU E1036      -8.371 -12.927  28.243  1.00 42.660          H  
ATOM  73125 2HD1 LEU E1036      -9.539 -11.664  28.702  1.00 42.660          H  
ATOM  73126 3HD1 LEU E1036      -9.200 -13.016  29.814  1.00 42.660          H  
ATOM  73127 1HD2 LEU E1036      -9.172 -15.249  27.661  1.00 42.660          H  
ATOM  73128 2HD2 LEU E1036      -9.993 -15.369  29.236  1.00 42.660          H  
ATOM  73129 3HD2 LEU E1036     -10.888 -15.659  27.730  1.00 42.660          H  
ATOM  73130  N   MET E1037     -15.181 -12.816  29.272  1.00 28.960          N  
ATOM  73131  CA  MET E1037     -16.308 -12.974  30.195  1.00 29.530          C  
ATOM  73132  C   MET E1037     -17.189 -14.192  29.830  1.00 29.870          C  
ATOM  73133  O   MET E1037     -17.861 -14.761  30.694  1.00 30.410          O  
ATOM  73134  CB  MET E1037     -17.163 -11.708  30.215  1.00 41.110          C  
ATOM  73135  CG  MET E1037     -16.498 -10.502  30.886  1.00 41.110          C  
ATOM  73136  SD  MET E1037     -17.628  -9.096  31.121  1.00 41.110          S  
ATOM  73137  CE  MET E1037     -17.745  -8.380  29.476  1.00 41.110          C  
ATOM  73138  H   MET E1037     -15.122 -11.986  28.683  1.00 34.750          H  
ATOM  73139  HA  MET E1037     -15.914 -13.142  31.192  1.00 35.440          H  
ATOM  73140 1HB  MET E1037     -17.395 -11.434  29.187  1.00 49.340          H  
ATOM  73141 2HB  MET E1037     -18.103 -11.914  30.722  1.00 49.340          H  
ATOM  73142 1HG  MET E1037     -16.106 -10.799  31.856  1.00 49.340          H  
ATOM  73143 2HG  MET E1037     -15.657 -10.171  30.267  1.00 49.340          H  
ATOM  73144 1HE  MET E1037     -18.412  -7.521  29.497  1.00 49.340          H  
ATOM  73145 2HE  MET E1037     -16.759  -8.058  29.158  1.00 49.340          H  
ATOM  73146 3HE  MET E1037     -18.128  -9.119  28.773  1.00 49.340          H  
ATOM  73147  N   ALA E1038     -17.253 -14.545  28.536  1.00 30.660          N  
ATOM  73148  CA  ALA E1038     -18.060 -15.669  28.068  1.00 30.840          C  
ATOM  73149  C   ALA E1038     -17.217 -16.923  27.849  1.00 30.580          C  
ATOM  73150  O   ALA E1038     -17.699 -18.048  27.988  1.00 30.760          O  
ATOM  73151  CB  ALA E1038     -18.752 -15.307  26.764  1.00 43.100          C  
ATOM  73152  H   ALA E1038     -16.688 -14.053  27.844  1.00 36.790          H  
ATOM  73153  HA  ALA E1038     -18.809 -15.890  28.826  1.00 37.010          H  
ATOM  73154 1HB  ALA E1038     -19.367 -16.145  26.435  1.00 51.720          H  
ATOM  73155 2HB  ALA E1038     -19.377 -14.430  26.916  1.00 51.720          H  
ATOM  73156 3HB  ALA E1038     -17.996 -15.091  26.009  1.00 51.720          H  
ATOM  73157  N   TYR E1039     -15.977 -16.720  27.439  1.00 29.080          N  
ATOM  73158  CA  TYR E1039     -15.089 -17.774  27.012  1.00 29.150          C  
ATOM  73159  C   TYR E1039     -13.748 -17.903  27.737  1.00 29.080          C  
ATOM  73160  O   TYR E1039     -12.713 -18.092  27.090  1.00 28.940          O  
ATOM  73161  CB  TYR E1039     -14.904 -17.632  25.509  1.00 40.780          C  
ATOM  73162  CG  TYR E1039     -16.253 -17.768  24.720  1.00 40.780          C  
ATOM  73163  CD1 TYR E1039     -16.649 -16.827  23.761  1.00 40.780          C  
ATOM  73164  CD2 TYR E1039     -17.110 -18.841  25.006  1.00 40.780          C  
ATOM  73165  CE1 TYR E1039     -17.874 -17.005  23.092  1.00 40.780          C  
ATOM  73166  CE2 TYR E1039     -18.291 -18.991  24.370  1.00 40.780          C  
ATOM  73167  CZ  TYR E1039     -18.683 -18.110  23.418  1.00 40.780          C  
ATOM  73168  OH  TYR E1039     -19.896 -18.331  22.804  1.00 40.780          O  
ATOM  73169  H   TYR E1039     -15.642 -15.765  27.357  1.00 34.900          H  
ATOM  73170  HA  TYR E1039     -15.594 -18.713  27.206  1.00 34.980          H  
ATOM  73171 1HB  TYR E1039     -14.489 -16.644  25.297  1.00 48.940          H  
ATOM  73172 2HB  TYR E1039     -14.196 -18.356  25.164  1.00 48.940          H  
ATOM  73173  HD1 TYR E1039     -16.009 -15.975  23.528  1.00 48.940          H  
ATOM  73174  HD2 TYR E1039     -16.842 -19.579  25.748  1.00 48.940          H  
ATOM  73175  HE1 TYR E1039     -18.199 -16.293  22.329  1.00 48.940          H  
ATOM  73176  HE2 TYR E1039     -18.931 -19.834  24.618  1.00 48.940          H  
ATOM  73177  HH  TYR E1039     -19.970 -17.802  21.985  1.00 48.940          H  
ATOM  73178  N   LYS E1040     -13.750 -17.880  29.069  1.00 33.170          N  
ATOM  73179  CA  LYS E1040     -12.488 -17.932  29.809  1.00 33.210          C  
ATOM  73180  C   LYS E1040     -11.637 -19.144  29.540  1.00 33.190          C  
ATOM  73181  O   LYS E1040     -10.420 -19.072  29.702  1.00 32.970          O  
ATOM  73182  CB  LYS E1040     -12.680 -17.926  31.307  1.00 46.480          C  
ATOM  73183  CG  LYS E1040     -13.231 -16.731  31.880  1.00 46.480          C  
ATOM  73184  CD  LYS E1040     -12.429 -15.467  31.537  1.00 46.480          C  
ATOM  73185  CE  LYS E1040     -12.938 -14.231  32.444  1.00 46.480          C  
ATOM  73186  NZ  LYS E1040     -12.301 -12.913  32.170  1.00 46.480          N  
ATOM  73187  H   LYS E1040     -14.626 -17.743  29.560  1.00 39.800          H  
ATOM  73188  HA  LYS E1040     -11.896 -17.074  29.510  1.00 39.850          H  
ATOM  73189 1HB  LYS E1040     -13.336 -18.751  31.592  1.00 55.770          H  
ATOM  73190 2HB  LYS E1040     -11.717 -18.105  31.797  1.00 55.770          H  
ATOM  73191 1HG  LYS E1040     -14.277 -16.614  31.603  1.00 55.770          H  
ATOM  73192 2HG  LYS E1040     -13.166 -16.894  32.939  1.00 55.770          H  
ATOM  73193 1HD  LYS E1040     -11.404 -15.606  31.554  1.00 55.770          H  
ATOM  73194 2HD  LYS E1040     -12.562 -15.302  30.586  1.00 55.770          H  
ATOM  73195 1HE  LYS E1040     -13.998 -14.129  32.311  1.00 55.770          H  
ATOM  73196 2HE  LYS E1040     -12.740 -14.475  33.471  1.00 55.770          H  
ATOM  73197 1HZ  LYS E1040     -12.677 -12.223  32.807  1.00 55.770          H  
ATOM  73198 2HZ  LYS E1040     -11.296 -12.950  32.265  1.00 55.770          H  
ATOM  73199 3HZ  LYS E1040     -12.528 -12.650  31.231  1.00 55.770          H  
ATOM  73200  N   PHE E1041     -12.213 -20.253  29.099  1.00 32.950          N  
ATOM  73201  CA  PHE E1041     -11.401 -21.429  28.835  1.00 32.700          C  
ATOM  73202  C   PHE E1041     -10.342 -21.189  27.754  1.00 32.040          C  
ATOM  73203  O   PHE E1041      -9.383 -21.956  27.639  1.00 31.650          O  
ATOM  73204  CB  PHE E1041     -12.267 -22.640  28.519  1.00 45.880          C  
ATOM  73205  CG  PHE E1041     -12.996 -22.638  27.235  1.00 45.880          C  
ATOM  73206  CD1 PHE E1041     -12.373 -23.100  26.108  1.00 45.880          C  
ATOM  73207  CD2 PHE E1041     -14.320 -22.241  27.151  1.00 45.880          C  
ATOM  73208  CE1 PHE E1041     -13.033 -23.192  24.917  1.00 45.880          C  
ATOM  73209  CE2 PHE E1041     -14.985 -22.330  25.954  1.00 45.880          C  
ATOM  73210  CZ  PHE E1041     -14.330 -22.823  24.842  1.00 45.880          C  
ATOM  73211  H   PHE E1041     -13.216 -20.318  28.981  1.00 39.540          H  
ATOM  73212  HA  PHE E1041     -10.865 -21.666  29.743  1.00 39.240          H  
ATOM  73213 1HB  PHE E1041     -11.634 -23.511  28.518  1.00 55.060          H  
ATOM  73214 2HB  PHE E1041     -12.997 -22.775  29.320  1.00 55.060          H  
ATOM  73215  HD1 PHE E1041     -11.331 -23.408  26.181  1.00 55.060          H  
ATOM  73216  HD2 PHE E1041     -14.845 -21.878  28.038  1.00 55.060          H  
ATOM  73217  HE1 PHE E1041     -12.519 -23.575  24.034  1.00 55.060          H  
ATOM  73218  HE2 PHE E1041     -16.031 -22.032  25.885  1.00 55.060          H  
ATOM  73219  HZ  PHE E1041     -14.857 -22.908  23.904  1.00 55.060          H  
ATOM  73220  N   ALA E1042     -10.510 -20.134  26.949  1.00 30.880          N  
ATOM  73221  CA  ALA E1042      -9.545 -19.786  25.923  1.00 30.560          C  
ATOM  73222  C   ALA E1042      -8.341 -19.042  26.540  1.00 30.130          C  
ATOM  73223  O   ALA E1042      -7.321 -18.841  25.877  1.00 29.800          O  
ATOM  73224  CB  ALA E1042     -10.217 -18.939  24.861  1.00 42.910          C  
ATOM  73225  H   ALA E1042     -11.328 -19.530  27.072  1.00 37.060          H  
ATOM  73226  HA  ALA E1042      -9.179 -20.706  25.471  1.00 36.670          H  
ATOM  73227 1HB  ALA E1042      -9.499 -18.696  24.079  1.00 51.490          H  
ATOM  73228 2HB  ALA E1042     -11.052 -19.493  24.431  1.00 51.490          H  
ATOM  73229 3HB  ALA E1042     -10.589 -18.019  25.316  1.00 51.490          H  
ATOM  73230  N   GLY E1043      -8.494 -18.586  27.793  1.00 27.540          N  
ATOM  73231  CA  GLY E1043      -7.462 -17.869  28.535  1.00 27.120          C  
ATOM  73232  C   GLY E1043      -6.919 -18.693  29.714  1.00 26.960          C  
ATOM  73233  O   GLY E1043      -5.793 -18.470  30.167  1.00 26.560          O  
ATOM  73234  H   GLY E1043      -9.359 -18.787  28.275  1.00 33.050          H  
ATOM  73235 1HA  GLY E1043      -6.645 -17.612  27.863  1.00 32.540          H  
ATOM  73236 2HA  GLY E1043      -7.873 -16.936  28.911  1.00 32.540          H  
ATOM  73237  N   LEU E1044      -7.707 -19.656  30.205  1.00 27.210          N  
ATOM  73238  CA  LEU E1044      -7.273 -20.482  31.327  1.00 27.520          C  
ATOM  73239  C   LEU E1044      -6.017 -21.255  30.978  1.00 27.470          C  
ATOM  73240  O   LEU E1044      -5.924 -21.891  29.925  1.00 27.790          O  
ATOM  73241  CB  LEU E1044      -8.366 -21.494  31.775  1.00 38.400          C  
ATOM  73242  CG  LEU E1044      -9.661 -20.932  32.503  1.00 38.400          C  
ATOM  73243  CD1 LEU E1044     -10.704 -22.060  32.709  1.00 38.400          C  
ATOM  73244  CD2 LEU E1044      -9.295 -20.382  33.861  1.00 38.400          C  
ATOM  73245  H   LEU E1044      -8.645 -19.758  29.829  1.00 32.650          H  
ATOM  73246  HA  LEU E1044      -7.033 -19.826  32.160  1.00 33.020          H  
ATOM  73247 1HB  LEU E1044      -8.700 -22.030  30.886  1.00 46.080          H  
ATOM  73248 2HB  LEU E1044      -7.900 -22.215  32.445  1.00 46.080          H  
ATOM  73249  HG  LEU E1044     -10.104 -20.151  31.904  1.00 46.080          H  
ATOM  73250 1HD1 LEU E1044     -11.579 -21.654  33.209  1.00 46.080          H  
ATOM  73251 2HD1 LEU E1044     -11.002 -22.470  31.772  1.00 46.080          H  
ATOM  73252 3HD1 LEU E1044     -10.274 -22.848  33.324  1.00 46.080          H  
ATOM  73253 1HD2 LEU E1044     -10.192 -20.022  34.331  1.00 46.080          H  
ATOM  73254 2HD2 LEU E1044      -8.861 -21.170  34.481  1.00 46.080          H  
ATOM  73255 3HD2 LEU E1044      -8.584 -19.577  33.785  1.00 46.080          H  
ATOM  73256  N   SER E1045      -5.077 -21.243  31.910  1.00 29.240          N  
ATOM  73257  CA  SER E1045      -3.809 -21.937  31.774  1.00 29.050          C  
ATOM  73258  C   SER E1045      -3.591 -22.743  33.021  1.00 29.170          C  
ATOM  73259  O   SER E1045      -3.449 -22.209  34.118  1.00 29.220          O  
ATOM  73260  CB  SER E1045      -2.667 -20.968  31.581  1.00 40.750          C  
ATOM  73261  OG  SER E1045      -1.438 -21.653  31.541  1.00 40.750          O  
ATOM  73262  H   SER E1045      -5.240 -20.698  32.747  1.00 35.090          H  
ATOM  73263  HA  SER E1045      -3.859 -22.612  30.919  1.00 34.860          H  
ATOM  73264 1HB  SER E1045      -2.814 -20.414  30.653  1.00 48.900          H  
ATOM  73265 2HB  SER E1045      -2.661 -20.248  32.396  1.00 48.900          H  
ATOM  73266  HG  SER E1045      -0.765 -20.968  31.442  1.00 48.900          H  
ATOM  73267  N   THR E1046      -3.536 -24.044  32.858  1.00 29.990          N  
ATOM  73268  CA  THR E1046      -3.468 -24.956  33.975  1.00 30.190          C  
ATOM  73269  C   THR E1046      -2.135 -24.950  34.707  1.00 29.970          C  
ATOM  73270  O   THR E1046      -1.971 -25.647  35.693  1.00 30.180          O  
ATOM  73271  CB  THR E1046      -3.819 -26.353  33.493  1.00 42.190          C  
ATOM  73272  OG1 THR E1046      -2.932 -26.701  32.466  1.00 42.190          O  
ATOM  73273  CG2 THR E1046      -5.242 -26.386  32.955  1.00 42.190          C  
ATOM  73274  H   THR E1046      -3.594 -24.433  31.925  1.00 35.990          H  
ATOM  73275  HA  THR E1046      -4.238 -24.660  34.671  1.00 36.230          H  
ATOM  73276  HB  THR E1046      -3.714 -27.057  34.311  1.00 50.620          H  
ATOM  73277  HG1 THR E1046      -2.061 -26.893  32.838  1.00 50.620          H  
ATOM  73278 1HG2 THR E1046      -5.466 -27.388  32.600  1.00 50.620          H  
ATOM  73279 2HG2 THR E1046      -5.934 -26.114  33.751  1.00 50.620          H  
ATOM  73280 3HG2 THR E1046      -5.344 -25.687  32.131  1.00 50.620          H  
ATOM  73281  N   LEU E1047      -1.152 -24.244  34.179  1.00 32.860          N  
ATOM  73282  CA  LEU E1047       0.164 -24.168  34.789  1.00 32.650          C  
ATOM  73283  C   LEU E1047       0.398 -22.861  35.562  1.00 32.430          C  
ATOM  73284  O   LEU E1047       1.467 -22.674  36.154  1.00 32.250          O  
ATOM  73285  CB  LEU E1047       1.181 -24.332  33.663  1.00 45.790          C  
ATOM  73286  CG  LEU E1047       1.042 -25.678  32.875  1.00 45.790          C  
ATOM  73287  CD1 LEU E1047       1.957 -25.680  31.700  1.00 45.790          C  
ATOM  73288  CD2 LEU E1047       1.386 -26.847  33.776  1.00 45.790          C  
ATOM  73289  H   LEU E1047      -1.339 -23.697  33.349  1.00 39.430          H  
ATOM  73290  HA  LEU E1047       0.261 -24.975  35.508  1.00 39.180          H  
ATOM  73291 1HB  LEU E1047       1.056 -23.506  32.962  1.00 54.950          H  
ATOM  73292 2HB  LEU E1047       2.187 -24.278  34.088  1.00 54.950          H  
ATOM  73293  HG  LEU E1047       0.025 -25.785  32.513  1.00 54.950          H  
ATOM  73294 1HD1 LEU E1047       1.840 -26.619  31.170  1.00 54.950          H  
ATOM  73295 2HD1 LEU E1047       1.703 -24.853  31.038  1.00 54.950          H  
ATOM  73296 3HD1 LEU E1047       2.976 -25.578  32.016  1.00 54.950          H  
ATOM  73297 1HD2 LEU E1047       1.294 -27.769  33.221  1.00 54.950          H  
ATOM  73298 2HD2 LEU E1047       2.395 -26.729  34.112  1.00 54.950          H  
ATOM  73299 3HD2 LEU E1047       0.726 -26.898  34.630  1.00 54.950          H  
ATOM  73300  N   THR E1048      -0.539 -21.904  35.453  1.00 31.830          N  
ATOM  73301  CA  THR E1048      -0.406 -20.584  36.085  1.00 31.690          C  
ATOM  73302  C   THR E1048      -1.746 -20.041  36.575  1.00 31.950          C  
ATOM  73303  O   THR E1048      -2.518 -19.547  35.751  1.00 32.020          O  
ATOM  73304  CB  THR E1048       0.143 -19.519  35.102  1.00 44.420          C  
ATOM  73305  OG1 THR E1048      -0.761 -19.387  33.999  1.00 44.420          O  
ATOM  73306  CG2 THR E1048       1.502 -19.888  34.566  1.00 44.420          C  
ATOM  73307  H   THR E1048      -1.418 -22.105  34.964  1.00 38.200          H  
ATOM  73308  HA  THR E1048       0.258 -20.670  36.943  1.00 38.030          H  
ATOM  73309  HB  THR E1048       0.212 -18.565  35.623  1.00 53.310          H  
ATOM  73310  HG1 THR E1048      -1.636 -19.113  34.345  1.00 53.310          H  
ATOM  73311 1HG2 THR E1048       1.845 -19.110  33.889  1.00 53.310          H  
ATOM  73312 2HG2 THR E1048       2.198 -19.984  35.394  1.00 53.310          H  
ATOM  73313 3HG2 THR E1048       1.447 -20.827  34.026  1.00 53.310          H  
ATOM  73314  N   PHE E1049      -2.021 -20.032  37.883  1.00 30.830          N  
ATOM  73315  CA  PHE E1049      -3.355 -19.570  38.298  1.00 31.240          C  
ATOM  73316  C   PHE E1049      -3.305 -18.282  39.088  1.00 31.200          C  
ATOM  73317  O   PHE E1049      -2.351 -18.022  39.842  1.00 31.080          O  
ATOM  73318  CB  PHE E1049      -4.055 -20.590  39.183  1.00 43.570          C  
ATOM  73319  CG  PHE E1049      -4.153 -21.871  38.561  1.00 43.570          C  
ATOM  73320  CD1 PHE E1049      -3.268 -22.845  38.940  1.00 43.570          C  
ATOM  73321  CD2 PHE E1049      -5.066 -22.131  37.573  1.00 43.570          C  
ATOM  73322  CE1 PHE E1049      -3.298 -24.044  38.368  1.00 43.570          C  
ATOM  73323  CE2 PHE E1049      -5.091 -23.353  36.989  1.00 43.570          C  
ATOM  73324  CZ  PHE E1049      -4.201 -24.315  37.399  1.00 43.570          C  
ATOM  73325  H   PHE E1049      -1.359 -20.397  38.549  1.00 37.000          H  
ATOM  73326  HA  PHE E1049      -3.971 -19.397  37.411  1.00 37.490          H  
ATOM  73327 1HB  PHE E1049      -3.568 -20.695  40.122  1.00 52.290          H  
ATOM  73328 2HB  PHE E1049      -5.072 -20.235  39.388  1.00 52.290          H  
ATOM  73329  HD1 PHE E1049      -2.534 -22.638  39.716  1.00 52.290          H  
ATOM  73330  HD2 PHE E1049      -5.771 -21.348  37.255  1.00 52.290          H  
ATOM  73331  HE1 PHE E1049      -2.600 -24.789  38.681  1.00 52.290          H  
ATOM  73332  HE2 PHE E1049      -5.814 -23.561  36.205  1.00 52.290          H  
ATOM  73333  HZ  PHE E1049      -4.209 -25.303  36.947  1.00 52.290          H  
ATOM  73334  N   PHE E1050      -4.377 -17.511  38.981  1.00 33.730          N  
ATOM  73335  CA  PHE E1050      -4.482 -16.307  39.769  1.00 33.770          C  
ATOM  73336  C   PHE E1050      -4.789 -16.752  41.183  1.00 34.060          C  
ATOM  73337  O   PHE E1050      -5.676 -17.571  41.406  1.00 34.480          O  
ATOM  73338  CB  PHE E1050      -5.554 -15.389  39.186  1.00 47.260          C  
ATOM  73339  CG  PHE E1050      -5.111 -14.709  37.911  1.00 47.260          C  
ATOM  73340  CD1 PHE E1050      -5.265 -15.322  36.678  1.00 47.260          C  
ATOM  73341  CD2 PHE E1050      -4.546 -13.445  37.950  1.00 47.260          C  
ATOM  73342  CE1 PHE E1050      -4.852 -14.694  35.520  1.00 47.260          C  
ATOM  73343  CE2 PHE E1050      -4.142 -12.814  36.792  1.00 47.260          C  
ATOM  73344  CZ  PHE E1050      -4.295 -13.443  35.577  1.00 47.260          C  
ATOM  73345  H   PHE E1050      -5.150 -17.775  38.340  1.00 40.480          H  
ATOM  73346  HA  PHE E1050      -3.526 -15.784  39.758  1.00 40.520          H  
ATOM  73347 1HB  PHE E1050      -6.458 -15.970  38.960  1.00 56.710          H  
ATOM  73348 2HB  PHE E1050      -5.838 -14.624  39.908  1.00 56.710          H  
ATOM  73349  HD1 PHE E1050      -5.715 -16.318  36.627  1.00 56.710          H  
ATOM  73350  HD2 PHE E1050      -4.425 -12.946  38.911  1.00 56.710          H  
ATOM  73351  HE1 PHE E1050      -4.974 -15.195  34.561  1.00 56.710          H  
ATOM  73352  HE2 PHE E1050      -3.701 -11.818  36.836  1.00 56.710          H  
ATOM  73353  HZ  PHE E1050      -3.974 -12.945  34.662  1.00 56.710          H  
ATOM  73354  N   ARG E1051      -4.021 -16.225  42.133  1.00 32.910          N  
ATOM  73355  CA  ARG E1051      -4.070 -16.586  43.552  1.00 33.090          C  
ATOM  73356  C   ARG E1051      -3.587 -18.017  43.833  1.00 33.010          C  
ATOM  73357  O   ARG E1051      -3.958 -18.589  44.859  1.00 33.210          O  
ATOM  73358  CB  ARG E1051      -5.474 -16.467  44.151  1.00 46.250          C  
ATOM  73359  CG  ARG E1051      -6.122 -15.100  44.109  1.00 46.250          C  
ATOM  73360  CD  ARG E1051      -7.418 -15.102  44.869  1.00 46.250          C  
ATOM  73361  NE  ARG E1051      -7.202 -15.331  46.312  1.00 46.250          N  
ATOM  73362  CZ  ARG E1051      -8.158 -15.655  47.226  1.00 46.250          C  
ATOM  73363  NH1 ARG E1051      -9.417 -15.788  46.867  1.00 46.250          N  
ATOM  73364  NH2 ARG E1051      -7.806 -15.837  48.493  1.00 46.250          N  
ATOM  73365  H   ARG E1051      -3.326 -15.549  41.846  1.00 39.490          H  
ATOM  73366  HA  ARG E1051      -3.414 -15.903  44.093  1.00 39.710          H  
ATOM  73367 1HB  ARG E1051      -6.153 -17.180  43.702  1.00 55.500          H  
ATOM  73368 2HB  ARG E1051      -5.408 -16.735  45.202  1.00 55.500          H  
ATOM  73369 1HG  ARG E1051      -5.457 -14.364  44.555  1.00 55.500          H  
ATOM  73370 2HG  ARG E1051      -6.330 -14.829  43.072  1.00 55.500          H  
ATOM  73371 1HD  ARG E1051      -7.914 -14.141  44.742  1.00 55.500          H  
ATOM  73372 2HD  ARG E1051      -8.053 -15.899  44.482  1.00 55.500          H  
ATOM  73373  HE  ARG E1051      -6.253 -15.238  46.648  1.00 55.500          H  
ATOM  73374 1HH1 ARG E1051      -9.690 -15.649  45.908  1.00 55.500          H  
ATOM  73375 2HH1 ARG E1051     -10.116 -16.032  47.560  1.00 55.500          H  
ATOM  73376 1HH2 ARG E1051      -6.845 -15.733  48.762  1.00 55.500          H  
ATOM  73377 2HH2 ARG E1051      -8.517 -16.072  49.217  1.00 55.500          H  
ATOM  73378  N   ALA E1052      -2.716 -18.577  42.974  1.00 35.550          N  
ATOM  73379  CA  ALA E1052      -2.154 -19.903  43.245  1.00 35.700          C  
ATOM  73380  C   ALA E1052      -1.378 -19.893  44.553  1.00 35.720          C  
ATOM  73381  O   ALA E1052      -0.674 -18.921  44.848  1.00 35.650          O  
ATOM  73382  CB  ALA E1052      -1.214 -20.338  42.130  1.00 49.920          C  
ATOM  73383  H   ALA E1052      -2.447 -18.107  42.104  1.00 42.660          H  
ATOM  73384  HA  ALA E1052      -2.977 -20.616  43.336  1.00 42.840          H  
ATOM  73385 1HB  ALA E1052      -0.819 -21.325  42.357  1.00 59.900          H  
ATOM  73386 2HB  ALA E1052      -1.731 -20.364  41.201  1.00 59.900          H  
ATOM  73387 3HB  ALA E1052      -0.394 -19.626  42.060  1.00 59.900          H  
ATOM  73388  N   SER E1053      -1.458 -20.995  45.297  1.00 36.600          N  
ATOM  73389  CA  SER E1053      -0.733 -21.133  46.558  1.00 36.590          C  
ATOM  73390  C   SER E1053       0.760 -21.372  46.385  1.00 36.110          C  
ATOM  73391  O   SER E1053       1.251 -21.712  45.293  1.00 35.930          O  
ATOM  73392  CB  SER E1053      -1.242 -22.317  47.347  1.00 51.230          C  
ATOM  73393  OG  SER E1053      -0.870 -23.523  46.715  1.00 51.230          O  
ATOM  73394  H   SER E1053      -2.093 -21.752  45.008  1.00 43.920          H  
ATOM  73395  HA  SER E1053      -0.875 -20.217  47.134  1.00 43.910          H  
ATOM  73396 1HB  SER E1053      -0.824 -22.288  48.348  1.00 61.480          H  
ATOM  73397 2HB  SER E1053      -2.326 -22.268  47.442  1.00 61.480          H  
ATOM  73398  HG  SER E1053      -1.668 -23.839  46.245  1.00 61.480          H  
ATOM  73399  N   LYS E1054       1.489 -21.224  47.495  1.00 32.130          N  
ATOM  73400  CA  LYS E1054       2.919 -21.516  47.502  1.00 31.710          C  
ATOM  73401  C   LYS E1054       3.194 -23.002  47.212  1.00 31.660          C  
ATOM  73402  O   LYS E1054       4.219 -23.341  46.609  1.00 31.410          O  
ATOM  73403  CB  LYS E1054       3.551 -21.061  48.812  1.00 44.560          C  
ATOM  73404  CG  LYS E1054       3.586 -19.535  48.927  1.00 44.560          C  
ATOM  73405  CD  LYS E1054       4.239 -19.047  50.208  1.00 44.560          C  
ATOM  73406  CE  LYS E1054       4.145 -17.519  50.306  1.00 44.560          C  
ATOM  73407  NZ  LYS E1054       4.798 -16.991  51.529  1.00 44.560          N  
ATOM  73408  H   LYS E1054       1.007 -20.905  48.354  1.00 38.560          H  
ATOM  73409  HA  LYS E1054       3.382 -20.938  46.702  1.00 38.050          H  
ATOM  73410 1HB  LYS E1054       2.978 -21.457  49.652  1.00 53.470          H  
ATOM  73411 2HB  LYS E1054       4.568 -21.442  48.887  1.00 53.470          H  
ATOM  73412 1HG  LYS E1054       4.126 -19.127  48.073  1.00 53.470          H  
ATOM  73413 2HG  LYS E1054       2.560 -19.158  48.894  1.00 53.470          H  
ATOM  73414 1HD  LYS E1054       3.731 -19.489  51.066  1.00 53.470          H  
ATOM  73415 2HD  LYS E1054       5.287 -19.345  50.227  1.00 53.470          H  
ATOM  73416 1HE  LYS E1054       4.609 -17.066  49.432  1.00 53.470          H  
ATOM  73417 2HE  LYS E1054       3.090 -17.244  50.329  1.00 53.470          H  
ATOM  73418 1HZ  LYS E1054       4.688 -15.982  51.562  1.00 53.470          H  
ATOM  73419 2HZ  LYS E1054       4.368 -17.403  52.347  1.00 53.470          H  
ATOM  73420 3HZ  LYS E1054       5.779 -17.225  51.516  1.00 53.470          H  
ATOM  73421  N   SER E1055       2.280 -23.886  47.640  1.00 35.730          N  
ATOM  73422  CA  SER E1055       2.409 -25.322  47.417  1.00 35.900          C  
ATOM  73423  C   SER E1055       2.375 -25.610  45.916  1.00 35.730          C  
ATOM  73424  O   SER E1055       3.184 -26.387  45.397  1.00 35.550          O  
ATOM  73425  CB  SER E1055       1.240 -26.038  48.073  1.00 50.190          C  
ATOM  73426  OG  SER E1055       1.243 -25.858  49.456  1.00 50.190          O  
ATOM  73427  H   SER E1055       1.485 -23.562  48.177  1.00 42.880          H  
ATOM  73428  HA  SER E1055       3.356 -25.670  47.832  1.00 43.080          H  
ATOM  73429 1HB  SER E1055       0.304 -25.674  47.657  1.00 60.230          H  
ATOM  73430 2HB  SER E1055       1.301 -27.096  47.851  1.00 60.230          H  
ATOM  73431  HG  SER E1055       0.515 -26.384  49.795  1.00 60.230          H  
ATOM  73432  N   ALA E1056       1.438 -24.951  45.216  1.00 34.690          N  
ATOM  73433  CA  ALA E1056       1.295 -25.080  43.766  1.00 34.520          C  
ATOM  73434  C   ALA E1056       2.559 -24.592  43.050  1.00 34.030          C  
ATOM  73435  O   ALA E1056       3.000 -25.192  42.058  1.00 33.790          O  
ATOM  73436  CB  ALA E1056       0.080 -24.292  43.291  1.00 48.400          C  
ATOM  73437  H   ALA E1056       0.776 -24.374  45.739  1.00 41.630          H  
ATOM  73438  HA  ALA E1056       1.154 -26.134  43.531  1.00 41.420          H  
ATOM  73439 1HB  ALA E1056      -0.039 -24.406  42.216  1.00 58.080          H  
ATOM  73440 2HB  ALA E1056      -0.814 -24.664  43.797  1.00 58.080          H  
ATOM  73441 3HB  ALA E1056       0.215 -23.241  43.531  1.00 58.080          H  
ATOM  73442  N   THR E1057       3.151 -23.506  43.559  1.00 34.260          N  
ATOM  73443  CA  THR E1057       4.367 -22.970  42.961  1.00 33.880          C  
ATOM  73444  C   THR E1057       5.479 -24.010  43.046  1.00 33.610          C  
ATOM  73445  O   THR E1057       6.192 -24.257  42.054  1.00 33.400          O  
ATOM  73446  CB  THR E1057       4.805 -21.646  43.630  1.00 47.580          C  
ATOM  73447  OG1 THR E1057       3.784 -20.647  43.442  1.00 47.580          O  
ATOM  73448  CG2 THR E1057       6.110 -21.144  43.003  1.00 47.580          C  
ATOM  73449  H   THR E1057       2.695 -23.022  44.339  1.00 41.110          H  
ATOM  73450  HA  THR E1057       4.175 -22.766  41.909  1.00 40.660          H  
ATOM  73451  HB  THR E1057       4.955 -21.805  44.695  1.00 57.100          H  
ATOM  73452  HG1 THR E1057       2.975 -20.908  43.916  1.00 57.100          H  
ATOM  73453 1HG2 THR E1057       6.400 -20.210  43.479  1.00 57.100          H  
ATOM  73454 2HG2 THR E1057       6.904 -21.877  43.143  1.00 57.100          H  
ATOM  73455 3HG2 THR E1057       5.959 -20.977  41.938  1.00 57.100          H  
ATOM  73456  N   GLU E1058       5.643 -24.623  44.227  1.00 32.790          N  
ATOM  73457  CA  GLU E1058       6.665 -25.642  44.347  1.00 32.670          C  
ATOM  73458  C   GLU E1058       6.393 -26.788  43.397  1.00 32.690          C  
ATOM  73459  O   GLU E1058       7.326 -27.249  42.752  1.00 32.470          O  
ATOM  73460  CB  GLU E1058       6.830 -26.155  45.779  1.00 45.790          C  
ATOM  73461  CG  GLU E1058       7.942 -27.235  45.915  1.00 45.790          C  
ATOM  73462  CD  GLU E1058       8.305 -27.561  47.334  1.00 45.790          C  
ATOM  73463  OE1 GLU E1058       7.884 -26.840  48.202  1.00 45.790          O  
ATOM  73464  OE2 GLU E1058       9.006 -28.520  47.562  1.00 45.790          O  
ATOM  73465  H   GLU E1058       5.068 -24.345  45.033  1.00 39.350          H  
ATOM  73466  HA  GLU E1058       7.616 -25.196  44.062  1.00 39.200          H  
ATOM  73467 1HB  GLU E1058       7.070 -25.323  46.440  1.00 54.940          H  
ATOM  73468 2HB  GLU E1058       5.887 -26.588  46.122  1.00 54.940          H  
ATOM  73469 1HG  GLU E1058       7.595 -28.148  45.433  1.00 54.940          H  
ATOM  73470 2HG  GLU E1058       8.830 -26.898  45.378  1.00 54.940          H  
ATOM  73471  N   LYS E1059       5.129 -27.220  43.262  1.00 31.780          N  
ATOM  73472  CA  LYS E1059       4.806 -28.336  42.379  1.00 31.780          C  
ATOM  73473  C   LYS E1059       5.238 -28.030  40.929  1.00 31.240          C  
ATOM  73474  O   LYS E1059       5.852 -28.869  40.260  1.00 31.010          O  
ATOM  73475  CB  LYS E1059       3.313 -28.648  42.417  1.00 44.490          C  
ATOM  73476  CG  LYS E1059       2.963 -29.912  41.682  1.00 44.490          C  
ATOM  73477  CD  LYS E1059       1.475 -30.162  41.626  1.00 44.490          C  
ATOM  73478  CE  LYS E1059       1.099 -31.374  40.738  1.00 44.490          C  
ATOM  73479  NZ  LYS E1059       1.588 -32.642  41.316  1.00 44.490          N  
ATOM  73480  H   LYS E1059       4.393 -26.808  43.849  1.00 38.140          H  
ATOM  73481  HA  LYS E1059       5.328 -29.216  42.732  1.00 38.140          H  
ATOM  73482 1HB  LYS E1059       2.976 -28.726  43.452  1.00 53.390          H  
ATOM  73483 2HB  LYS E1059       2.765 -27.831  41.959  1.00 53.390          H  
ATOM  73484 1HG  LYS E1059       3.372 -29.865  40.739  1.00 53.390          H  
ATOM  73485 2HG  LYS E1059       3.433 -30.739  42.215  1.00 53.390          H  
ATOM  73486 1HD  LYS E1059       1.113 -30.344  42.641  1.00 53.390          H  
ATOM  73487 2HD  LYS E1059       0.973 -29.280  41.240  1.00 53.390          H  
ATOM  73488 1HE  LYS E1059       0.036 -31.400  40.658  1.00 53.390          H  
ATOM  73489 2HE  LYS E1059       1.496 -31.276  39.740  1.00 53.390          H  
ATOM  73490 1HZ  LYS E1059       1.283 -33.423  40.743  1.00 53.390          H  
ATOM  73491 2HZ  LYS E1059       2.591 -32.635  41.349  1.00 53.390          H  
ATOM  73492 3HZ  LYS E1059       1.219 -32.733  42.254  1.00 53.390          H  
ATOM  73493  N   THR E1060       4.916 -26.826  40.444  1.00 28.280          N  
ATOM  73494  CA  THR E1060       5.228 -26.451  39.063  1.00 27.810          C  
ATOM  73495  C   THR E1060       6.732 -26.466  38.825  1.00 27.270          C  
ATOM  73496  O   THR E1060       7.215 -26.819  37.737  1.00 26.880          O  
ATOM  73497  CB  THR E1060       4.612 -25.095  38.677  1.00 39.120          C  
ATOM  73498  OG1 THR E1060       3.190 -25.161  38.827  1.00 39.120          O  
ATOM  73499  CG2 THR E1060       4.898 -24.839  37.196  1.00 39.120          C  
ATOM  73500  H   THR E1060       4.389 -26.182  41.042  1.00 33.940          H  
ATOM  73501  HA  THR E1060       4.800 -27.193  38.415  1.00 33.370          H  
ATOM  73502  HB  THR E1060       5.015 -24.292  39.301  1.00 46.950          H  
ATOM  73503  HG1 THR E1060       2.971 -25.205  39.771  1.00 46.950          H  
ATOM  73504 1HG2 THR E1060       4.439 -23.915  36.889  1.00 46.950          H  
ATOM  73505 2HG2 THR E1060       5.968 -24.780  37.014  1.00 46.950          H  
ATOM  73506 3HG2 THR E1060       4.475 -25.653  36.621  1.00 46.950          H  
ATOM  73507  N   THR E1061       7.465 -25.990  39.824  1.00 27.300          N  
ATOM  73508  CA  THR E1061       8.909 -25.949  39.795  1.00 27.190          C  
ATOM  73509  C   THR E1061       9.468 -27.373  39.713  1.00 27.400          C  
ATOM  73510  O   THR E1061      10.306 -27.698  38.863  1.00 27.420          O  
ATOM  73511  CB  THR E1061       9.400 -25.268  41.097  1.00 38.110          C  
ATOM  73512  OG1 THR E1061       8.887 -23.921  41.159  1.00 38.110          O  
ATOM  73513  CG2 THR E1061      10.880 -25.243  41.170  1.00 38.110          C  
ATOM  73514  H   THR E1061       6.980 -25.631  40.652  1.00 32.760          H  
ATOM  73515  HA  THR E1061       9.234 -25.381  38.924  1.00 32.630          H  
ATOM  73516  HB  THR E1061       9.038 -25.813  41.943  1.00 45.730          H  
ATOM  73517  HG1 THR E1061       7.911 -23.959  41.301  1.00 45.730          H  
ATOM  73518 1HG2 THR E1061      11.174 -24.765  42.101  1.00 45.730          H  
ATOM  73519 2HG2 THR E1061      11.285 -26.253  41.142  1.00 45.730          H  
ATOM  73520 3HG2 THR E1061      11.246 -24.677  40.332  1.00 45.730          H  
ATOM  73521  N   ILE E1062       8.986 -28.246  40.581  1.00 30.840          N  
ATOM  73522  CA  ILE E1062       9.538 -29.578  40.614  1.00 31.090          C  
ATOM  73523  C   ILE E1062       9.116 -30.440  39.384  1.00 31.050          C  
ATOM  73524  O   ILE E1062       9.849 -31.353  38.994  1.00 31.110          O  
ATOM  73525  CB  ILE E1062       9.399 -30.134  42.053  1.00 43.430          C  
ATOM  73526  CG1 ILE E1062       7.935 -30.333  42.458  1.00 43.430          C  
ATOM  73527  CG2 ILE E1062      10.096 -29.128  43.009  1.00 43.430          C  
ATOM  73528  CD1 ILE E1062       7.702 -30.985  43.819  1.00 43.430          C  
ATOM  73529  H   ILE E1062       8.284 -27.943  41.262  1.00 37.010          H  
ATOM  73530  HA  ILE E1062      10.613 -29.467  40.516  1.00 37.310          H  
ATOM  73531  HB  ILE E1062       9.936 -31.054  42.145  1.00 52.110          H  
ATOM  73532 1HG1 ILE E1062       7.480 -29.440  42.456  1.00 52.110          H  
ATOM  73533 2HG1 ILE E1062       7.463 -30.921  41.705  1.00 52.110          H  
ATOM  73534 1HG2 ILE E1062      10.069 -29.486  44.032  1.00 52.110          H  
ATOM  73535 2HG2 ILE E1062      11.133 -29.016  42.707  1.00 52.110          H  
ATOM  73536 3HG2 ILE E1062       9.609 -28.162  42.964  1.00 52.110          H  
ATOM  73537 1HD1 ILE E1062       6.630 -31.088  43.994  1.00 52.110          H  
ATOM  73538 2HD1 ILE E1062       8.165 -31.951  43.844  1.00 52.110          H  
ATOM  73539 3HD1 ILE E1062       8.124 -30.377  44.609  1.00 52.110          H  
ATOM  73540  N   PHE E1063       8.014 -30.076  38.684  1.00 29.930          N  
ATOM  73541  CA  PHE E1063       7.675 -30.741  37.412  1.00 29.750          C  
ATOM  73542  C   PHE E1063       8.178 -29.936  36.195  1.00 29.180          C  
ATOM  73543  O   PHE E1063       7.663 -30.079  35.095  1.00 28.950          O  
ATOM  73544  CB  PHE E1063       6.172 -31.169  37.179  1.00 41.720          C  
ATOM  73545  CG  PHE E1063       4.995 -30.203  37.244  1.00 41.720          C  
ATOM  73546  CD1 PHE E1063       4.807 -29.366  36.278  1.00 41.720          C  
ATOM  73547  CD2 PHE E1063       4.028 -30.251  38.201  1.00 41.720          C  
ATOM  73548  CE1 PHE E1063       3.771 -28.526  36.184  1.00 41.720          C  
ATOM  73549  CE2 PHE E1063       2.931 -29.373  38.115  1.00 41.720          C  
ATOM  73550  CZ  PHE E1063       2.845 -28.512  37.083  1.00 41.720          C  
ATOM  73551  H   PHE E1063       7.380 -29.377  39.087  1.00 35.920          H  
ATOM  73552  HA  PHE E1063       8.221 -31.680  37.389  1.00 35.700          H  
ATOM  73553 1HB  PHE E1063       6.130 -31.621  36.190  1.00 50.070          H  
ATOM  73554 2HB  PHE E1063       5.926 -31.946  37.826  1.00 50.070          H  
ATOM  73555  HD1 PHE E1063       5.514 -29.365  35.561  1.00 50.070          H  
ATOM  73556  HD2 PHE E1063       4.122 -30.969  39.010  1.00 50.070          H  
ATOM  73557  HE1 PHE E1063       3.706 -27.862  35.361  1.00 50.070          H  
ATOM  73558  HE2 PHE E1063       2.151 -29.370  38.854  1.00 50.070          H  
ATOM  73559  HZ  PHE E1063       2.036 -27.813  36.975  1.00 50.070          H  
ATOM  73560  N   ALA E1064       9.148 -29.037  36.358  1.00 26.330          N  
ATOM  73561  CA  ALA E1064       9.684 -28.305  35.198  1.00 25.840          C  
ATOM  73562  C   ALA E1064      10.788 -29.105  34.464  1.00 25.350          C  
ATOM  73563  O   ALA E1064      11.336 -28.647  33.457  1.00 24.900          O  
ATOM  73564  CB  ALA E1064      10.158 -26.941  35.641  1.00 36.370          C  
ATOM  73565  H   ALA E1064       9.536 -28.834  37.286  1.00 31.600          H  
ATOM  73566  HA  ALA E1064       8.892 -28.168  34.480  1.00 31.010          H  
ATOM  73567 1HB  ALA E1064      10.526 -26.376  34.788  1.00 43.650          H  
ATOM  73568 2HB  ALA E1064       9.327 -26.408  36.106  1.00 43.650          H  
ATOM  73569 3HB  ALA E1064      10.924 -27.071  36.359  1.00 43.650          H  
ATOM  73570  N   ASN E1065      11.077 -30.302  34.971  1.00 26.380          N  
ATOM  73571  CA  ASN E1065      12.057 -31.279  34.478  1.00 26.420          C  
ATOM  73572  C   ASN E1065      11.732 -31.667  33.026  1.00 26.560          C  
ATOM  73573  O   ASN E1065      10.576 -31.722  32.652  1.00 27.080          O  
ATOM  73574  CB  ASN E1065      12.004 -32.514  35.368  1.00 36.970          C  
ATOM  73575  CG  ASN E1065      13.162 -33.482  35.217  1.00 36.970          C  
ATOM  73576  OD1 ASN E1065      13.458 -33.996  34.131  1.00 36.970          O  
ATOM  73577  ND2 ASN E1065      13.809 -33.774  36.326  1.00 36.970          N  
ATOM  73578  H   ASN E1065      10.556 -30.554  35.797  1.00 31.660          H  
ATOM  73579  HA  ASN E1065      13.054 -30.833  34.500  1.00 31.700          H  
ATOM  73580 1HB  ASN E1065      11.946 -32.197  36.410  1.00 44.370          H  
ATOM  73581 2HB  ASN E1065      11.085 -33.055  35.145  1.00 44.370          H  
ATOM  73582 1HD2 ASN E1065      14.565 -34.427  36.305  1.00 44.370          H  
ATOM  73583 2HD2 ASN E1065      13.519 -33.371  37.196  1.00 44.370          H  
ATOM  73584  N   ASP E1066      12.730 -31.881  32.176  1.00 27.510          N  
ATOM  73585  CA  ASP E1066      12.473 -32.278  30.787  1.00 27.400          C  
ATOM  73586  C   ASP E1066      12.052 -33.742  30.609  1.00 27.410          C  
ATOM  73587  O   ASP E1066      11.611 -34.141  29.530  1.00 27.560          O  
ATOM  73588  CB  ASP E1066      13.705 -31.984  29.941  1.00 38.400          C  
ATOM  73589  CG  ASP E1066      14.926 -32.643  30.530  1.00 38.400          C  
ATOM  73590  OD1 ASP E1066      15.212 -32.365  31.698  1.00 38.400          O  
ATOM  73591  OD2 ASP E1066      15.584 -33.369  29.859  1.00 38.400          O  
ATOM  73592  H   ASP E1066      13.703 -31.832  32.488  1.00 33.010          H  
ATOM  73593  HA  ASP E1066      11.657 -31.663  30.409  1.00 32.880          H  
ATOM  73594 1HB  ASP E1066      13.547 -32.389  28.937  1.00 46.080          H  
ATOM  73595 2HB  ASP E1066      13.857 -30.918  29.827  1.00 46.080          H  
ATOM  73596  N   PHE E1067      12.239 -34.553  31.640  1.00 25.670          N  
ATOM  73597  CA  PHE E1067      11.901 -35.966  31.560  1.00 25.960          C  
ATOM  73598  C   PHE E1067      10.971 -36.364  32.708  1.00 26.340          C  
ATOM  73599  O   PHE E1067      11.421 -36.697  33.812  1.00 26.470          O  
ATOM  73600  CB  PHE E1067      13.201 -36.774  31.606  1.00 36.230          C  
ATOM  73601  CG  PHE E1067      13.059 -38.221  31.327  1.00 36.230          C  
ATOM  73602  CD1 PHE E1067      12.879 -38.659  30.033  1.00 36.230          C  
ATOM  73603  CD2 PHE E1067      13.115 -39.150  32.346  1.00 36.230          C  
ATOM  73604  CE1 PHE E1067      12.754 -39.996  29.759  1.00 36.230          C  
ATOM  73605  CE2 PHE E1067      12.988 -40.490  32.078  1.00 36.230          C  
ATOM  73606  CZ  PHE E1067      12.807 -40.913  30.783  1.00 36.230          C  
ATOM  73607  H   PHE E1067      12.624 -34.174  32.504  1.00 30.800          H  
ATOM  73608  HA  PHE E1067      11.384 -36.156  30.620  1.00 31.150          H  
ATOM  73609 1HB  PHE E1067      13.901 -36.353  30.881  1.00 43.470          H  
ATOM  73610 2HB  PHE E1067      13.656 -36.656  32.589  1.00 43.470          H  
ATOM  73611  HD1 PHE E1067      12.837 -37.928  29.220  1.00 43.470          H  
ATOM  73612  HD2 PHE E1067      13.261 -38.805  33.373  1.00 43.470          H  
ATOM  73613  HE1 PHE E1067      12.613 -40.330  28.731  1.00 43.470          H  
ATOM  73614  HE2 PHE E1067      13.035 -41.220  32.889  1.00 43.470          H  
ATOM  73615  HZ  PHE E1067      12.710 -41.976  30.569  1.00 43.470          H  
ATOM  73616  N   PHE E1068       9.655 -36.382  32.465  1.00 27.180          N  
ATOM  73617  CA  PHE E1068       8.739 -36.608  33.573  1.00 27.680          C  
ATOM  73618  C   PHE E1068       8.440 -38.029  33.780  1.00 27.960          C  
ATOM  73619  O   PHE E1068       7.350 -38.496  33.459  1.00 28.110          O  
ATOM  73620  CB  PHE E1068       7.393 -35.970  33.377  1.00 38.550          C  
ATOM  73621  CG  PHE E1068       7.492 -34.660  33.255  1.00 38.550          C  
ATOM  73622  CD1 PHE E1068       7.109 -34.065  32.098  1.00 38.550          C  
ATOM  73623  CD2 PHE E1068       8.040 -33.953  34.250  1.00 38.550          C  
ATOM  73624  CE1 PHE E1068       7.263 -32.783  31.965  1.00 38.550          C  
ATOM  73625  CE2 PHE E1068       8.210 -32.707  34.104  1.00 38.550          C  
ATOM  73626  CZ  PHE E1068       7.823 -32.090  32.960  1.00 38.550          C  
ATOM  73627  H   PHE E1068       9.260 -36.204  31.538  1.00 32.620          H  
ATOM  73628  HA  PHE E1068       9.206 -36.248  34.480  1.00 33.220          H  
ATOM  73629 1HB  PHE E1068       6.917 -36.350  32.516  1.00 46.260          H  
ATOM  73630 2HB  PHE E1068       6.776 -36.191  34.208  1.00 46.260          H  
ATOM  73631  HD1 PHE E1068       6.678 -34.647  31.287  1.00 46.260          H  
ATOM  73632  HD2 PHE E1068       8.353 -34.424  35.164  1.00 46.260          H  
ATOM  73633  HE1 PHE E1068       6.957 -32.292  31.065  1.00 46.260          H  
ATOM  73634  HE2 PHE E1068       8.676 -32.159  34.880  1.00 46.260          H  
ATOM  73635  HZ  PHE E1068       7.991 -31.028  32.858  1.00 46.260          H  
ATOM  73636  N   ASP E1069       9.387 -38.755  34.286  1.00 32.120          N  
ATOM  73637  CA  ASP E1069       9.099 -40.153  34.448  1.00 32.460          C  
ATOM  73638  C   ASP E1069       7.914 -40.249  35.388  1.00 32.880          C  
ATOM  73639  O   ASP E1069       7.705 -39.367  36.230  1.00 32.950          O  
ATOM  73640  CB  ASP E1069      10.287 -40.930  35.011  1.00 45.310          C  
ATOM  73641  CG  ASP E1069      10.064 -42.456  34.946  1.00 45.310          C  
ATOM  73642  OD1 ASP E1069       9.037 -42.865  34.409  1.00 45.310          O  
ATOM  73643  OD2 ASP E1069      10.878 -43.185  35.452  1.00 45.310          O  
ATOM  73644  H   ASP E1069      10.278 -38.303  34.507  1.00 38.540          H  
ATOM  73645  HA  ASP E1069       8.822 -40.580  33.482  1.00 38.950          H  
ATOM  73646 1HB  ASP E1069      11.182 -40.676  34.453  1.00 54.370          H  
ATOM  73647 2HB  ASP E1069      10.457 -40.642  36.047  1.00 54.370          H  
ATOM  73648  N   ARG E1070       7.173 -41.335  35.289  1.00 32.080          N  
ATOM  73649  CA  ARG E1070       6.019 -41.571  36.141  1.00 32.430          C  
ATOM  73650  C   ARG E1070       6.382 -41.335  37.584  1.00 32.400          C  
ATOM  73651  O   ARG E1070       5.678 -40.627  38.308  1.00 32.600          O  
ATOM  73652  CB  ARG E1070       5.547 -42.998  35.947  1.00 45.260          C  
ATOM  73653  CG  ARG E1070       4.404 -43.446  36.799  1.00 45.260          C  
ATOM  73654  CD  ARG E1070       4.067 -44.851  36.496  1.00 45.260          C  
ATOM  73655  NE  ARG E1070       3.542 -44.973  35.140  1.00 45.260          N  
ATOM  73656  CZ  ARG E1070       2.251 -44.775  34.797  1.00 45.260          C  
ATOM  73657  NH1 ARG E1070       1.373 -44.480  35.725  1.00 45.260          N  
ATOM  73658  NH2 ARG E1070       1.876 -44.874  33.532  1.00 45.260          N  
ATOM  73659  H   ARG E1070       7.480 -42.028  34.603  1.00 38.500          H  
ATOM  73660  HA  ARG E1070       5.224 -40.881  35.854  1.00 38.920          H  
ATOM  73661 1HB  ARG E1070       5.252 -43.121  34.906  1.00 54.310          H  
ATOM  73662 2HB  ARG E1070       6.380 -43.678  36.128  1.00 54.310          H  
ATOM  73663 1HG  ARG E1070       4.700 -43.396  37.832  1.00 54.310          H  
ATOM  73664 2HG  ARG E1070       3.534 -42.811  36.631  1.00 54.310          H  
ATOM  73665 1HD  ARG E1070       4.976 -45.451  36.562  1.00 54.310          H  
ATOM  73666 2HD  ARG E1070       3.337 -45.233  37.204  1.00 54.310          H  
ATOM  73667  HE  ARG E1070       4.197 -45.189  34.397  1.00 54.310          H  
ATOM  73668 1HH1 ARG E1070       1.656 -44.402  36.683  1.00 54.310          H  
ATOM  73669 2HH1 ARG E1070       0.394 -44.317  35.483  1.00 54.310          H  
ATOM  73670 1HH2 ARG E1070       2.559 -45.092  32.817  1.00 54.310          H  
ATOM  73671 2HH2 ARG E1070       0.908 -44.722  33.270  1.00 54.310          H  
ATOM  73672  N   ASN E1071       7.512 -41.905  37.973  1.00 29.730          N  
ATOM  73673  CA  ASN E1071       8.017 -41.824  39.319  1.00 29.800          C  
ATOM  73674  C   ASN E1071       8.369 -40.401  39.724  1.00 29.630          C  
ATOM  73675  O   ASN E1071       8.248 -40.054  40.900  1.00 29.730          O  
ATOM  73676  CB  ASN E1071       9.220 -42.720  39.443  1.00 41.690          C  
ATOM  73677  CG  ASN E1071       8.842 -44.166  39.411  1.00 41.690          C  
ATOM  73678  OD1 ASN E1071       7.703 -44.551  39.708  1.00 41.690          O  
ATOM  73679  ND2 ASN E1071       9.779 -44.987  39.035  1.00 41.690          N  
ATOM  73680  H   ASN E1071       8.020 -42.454  37.286  1.00 35.680          H  
ATOM  73681  HA  ASN E1071       7.241 -42.173  39.998  1.00 35.760          H  
ATOM  73682 1HB  ASN E1071       9.910 -42.516  38.618  1.00 50.030          H  
ATOM  73683 2HB  ASN E1071       9.746 -42.506  40.373  1.00 50.030          H  
ATOM  73684 1HD2 ASN E1071       9.593 -45.967  38.983  1.00 50.030          H  
ATOM  73685 2HD2 ASN E1071      10.685 -44.639  38.788  1.00 50.030          H  
ATOM  73686  N   LEU E1072       8.812 -39.562  38.781  1.00 31.550          N  
ATOM  73687  CA  LEU E1072       9.165 -38.224  39.170  1.00 31.660          C  
ATOM  73688  C   LEU E1072       7.906 -37.524  39.558  1.00 32.020          C  
ATOM  73689  O   LEU E1072       7.831 -36.981  40.649  1.00 32.360          O  
ATOM  73690  CB  LEU E1072       9.832 -37.432  38.042  1.00 44.280          C  
ATOM  73691  CG  LEU E1072      10.193 -35.949  38.389  1.00 44.280          C  
ATOM  73692  CD1 LEU E1072      11.225 -35.892  39.536  1.00 44.280          C  
ATOM  73693  CD2 LEU E1072      10.697 -35.263  37.163  1.00 44.280          C  
ATOM  73694  H   LEU E1072       8.860 -39.819  37.801  1.00 37.860          H  
ATOM  73695  HA  LEU E1072       9.826 -38.280  40.032  1.00 37.990          H  
ATOM  73696 1HB  LEU E1072      10.750 -37.942  37.762  1.00 53.140          H  
ATOM  73697 2HB  LEU E1072       9.165 -37.423  37.179  1.00 53.140          H  
ATOM  73698  HG  LEU E1072       9.303 -35.431  38.730  1.00 53.140          H  
ATOM  73699 1HD1 LEU E1072      11.463 -34.851  39.767  1.00 53.140          H  
ATOM  73700 2HD1 LEU E1072      10.834 -36.357  40.436  1.00 53.140          H  
ATOM  73701 3HD1 LEU E1072      12.139 -36.403  39.237  1.00 53.140          H  
ATOM  73702 1HD2 LEU E1072      10.917 -34.230  37.420  1.00 53.140          H  
ATOM  73703 2HD2 LEU E1072      11.600 -35.757  36.800  1.00 53.140          H  
ATOM  73704 3HD2 LEU E1072       9.944 -35.298  36.409  1.00 53.140          H  
ATOM  73705  N   ILE E1073       6.885 -37.619  38.701  1.00 34.370          N  
ATOM  73706  CA  ILE E1073       5.614 -36.940  38.936  1.00 34.650          C  
ATOM  73707  C   ILE E1073       4.978 -37.412  40.217  1.00 35.110          C  
ATOM  73708  O   ILE E1073       4.438 -36.602  40.991  1.00 35.360          O  
ATOM  73709  CB  ILE E1073       4.624 -37.175  37.784  1.00 48.400          C  
ATOM  73710  CG1 ILE E1073       5.107 -36.513  36.461  1.00 48.400          C  
ATOM  73711  CG2 ILE E1073       3.226 -36.723  38.165  1.00 48.400          C  
ATOM  73712  CD1 ILE E1073       5.264 -34.965  36.458  1.00 48.400          C  
ATOM  73713  H   ILE E1073       7.030 -38.177  37.853  1.00 41.240          H  
ATOM  73714  HA  ILE E1073       5.802 -35.883  39.034  1.00 41.580          H  
ATOM  73715  HB  ILE E1073       4.592 -38.250  37.579  1.00 58.080          H  
ATOM  73716 1HG1 ILE E1073       6.062 -36.965  36.192  1.00 58.080          H  
ATOM  73717 2HG1 ILE E1073       4.382 -36.771  35.705  1.00 58.080          H  
ATOM  73718 1HG2 ILE E1073       2.574 -36.946  37.342  1.00 58.080          H  
ATOM  73719 2HG2 ILE E1073       2.867 -37.247  39.042  1.00 58.080          H  
ATOM  73720 3HG2 ILE E1073       3.217 -35.658  38.370  1.00 58.080          H  
ATOM  73721 1HD1 ILE E1073       5.569 -34.636  35.477  1.00 58.080          H  
ATOM  73722 2HD1 ILE E1073       4.316 -34.492  36.694  1.00 58.080          H  
ATOM  73723 3HD1 ILE E1073       6.009 -34.658  37.175  1.00 58.080          H  
ATOM  73724  N   LEU E1074       5.013 -38.724  40.419  1.00 33.130          N  
ATOM  73725  CA  LEU E1074       4.467 -39.315  41.602  1.00 33.430          C  
ATOM  73726  C   LEU E1074       5.250 -38.920  42.827  1.00 33.230          C  
ATOM  73727  O   LEU E1074       4.687 -38.986  43.887  1.00 33.380          O  
ATOM  73728  CB  LEU E1074       4.388 -40.836  41.495  1.00 46.680          C  
ATOM  73729  CG  LEU E1074       3.374 -41.417  40.456  1.00 46.680          C  
ATOM  73730  CD1 LEU E1074       3.572 -42.921  40.411  1.00 46.680          C  
ATOM  73731  CD2 LEU E1074       1.917 -41.059  40.828  1.00 46.680          C  
ATOM  73732  H   LEU E1074       5.428 -39.330  39.705  1.00 39.760          H  
ATOM  73733  HA  LEU E1074       3.462 -38.925  41.736  1.00 40.120          H  
ATOM  73734 1HB  LEU E1074       5.377 -41.195  41.224  1.00 56.020          H  
ATOM  73735 2HB  LEU E1074       4.139 -41.237  42.477  1.00 56.020          H  
ATOM  73736  HG  LEU E1074       3.589 -41.018  39.479  1.00 56.020          H  
ATOM  73737 1HD1 LEU E1074       2.897 -43.358  39.680  1.00 56.020          H  
ATOM  73738 2HD1 LEU E1074       4.605 -43.142  40.138  1.00 56.020          H  
ATOM  73739 3HD1 LEU E1074       3.365 -43.350  41.393  1.00 56.020          H  
ATOM  73740 1HD2 LEU E1074       1.244 -41.492  40.087  1.00 56.020          H  
ATOM  73741 2HD2 LEU E1074       1.674 -41.465  41.814  1.00 56.020          H  
ATOM  73742 3HD2 LEU E1074       1.774 -39.986  40.841  1.00 56.020          H  
ATOM  73743  N   HIS E1075       6.539 -38.561  42.720  1.00 30.770          N  
ATOM  73744  CA  HIS E1075       7.342 -38.049  43.841  1.00 30.700          C  
ATOM  73745  C   HIS E1075       6.957 -36.587  44.126  1.00 30.470          C  
ATOM  73746  O   HIS E1075       6.865 -36.127  45.278  1.00 30.500          O  
ATOM  73747  CB  HIS E1075       8.841 -38.140  43.534  1.00 43.010          C  
ATOM  73748  CG  HIS E1075       9.704 -37.701  44.650  1.00 43.010          C  
ATOM  73749  ND1 HIS E1075       9.855 -38.432  45.814  1.00 43.010          N  
ATOM  73750  CD2 HIS E1075      10.459 -36.591  44.799  1.00 43.010          C  
ATOM  73751  CE1 HIS E1075      10.668 -37.786  46.631  1.00 43.010          C  
ATOM  73752  NE2 HIS E1075      11.049 -36.668  46.037  1.00 43.010          N  
ATOM  73753  H   HIS E1075       7.025 -38.653  41.824  1.00 36.920          H  
ATOM  73754  HA  HIS E1075       7.140 -38.634  44.735  1.00 36.840          H  
ATOM  73755 1HB  HIS E1075       9.097 -39.171  43.282  1.00 51.610          H  
ATOM  73756 2HB  HIS E1075       9.081 -37.532  42.672  1.00 51.610          H  
ATOM  73757  HD2 HIS E1075      10.574 -35.785  44.072  1.00 51.610          H  
ATOM  73758  HE1 HIS E1075      10.971 -38.118  47.624  1.00 51.610          H  
ATOM  73759  HE2 HIS E1075      11.671 -35.971  46.423  1.00 51.610          H  
ATOM  73760  N   LEU E1076       6.763 -35.832  43.053  1.00 31.200          N  
ATOM  73761  CA  LEU E1076       6.470 -34.422  43.175  1.00 31.370          C  
ATOM  73762  C   LEU E1076       5.126 -34.247  43.882  1.00 31.910          C  
ATOM  73763  O   LEU E1076       4.915 -33.320  44.679  1.00 32.300          O  
ATOM  73764  CB  LEU E1076       6.298 -33.816  41.797  1.00 43.850          C  
ATOM  73765  CG  LEU E1076       7.460 -33.956  40.825  1.00 43.850          C  
ATOM  73766  CD1 LEU E1076       7.108 -33.272  39.670  1.00 43.850          C  
ATOM  73767  CD2 LEU E1076       8.765 -33.640  41.389  1.00 43.850          C  
ATOM  73768  H   LEU E1076       6.911 -36.256  42.129  1.00 37.440          H  
ATOM  73769  HA  LEU E1076       7.250 -33.941  43.755  1.00 37.640          H  
ATOM  73770 1HB  LEU E1076       5.445 -34.294  41.329  1.00 52.620          H  
ATOM  73771 2HB  LEU E1076       6.066 -32.765  41.904  1.00 52.620          H  
ATOM  73772  HG  LEU E1076       7.489 -34.878  40.521  1.00 52.620          H  
ATOM  73773 1HD1 LEU E1076       7.871 -33.425  38.914  1.00 52.620          H  
ATOM  73774 2HD1 LEU E1076       6.158 -33.643  39.317  1.00 52.620          H  
ATOM  73775 3HD1 LEU E1076       7.015 -32.234  39.900  1.00 52.620          H  
ATOM  73776 1HD2 LEU E1076       9.524 -33.784  40.632  1.00 52.620          H  
ATOM  73777 2HD2 LEU E1076       8.771 -32.701  41.678  1.00 52.620          H  
ATOM  73778 3HD2 LEU E1076       8.983 -34.285  42.235  1.00 52.620          H  
ATOM  73779  N   THR E1077       4.213 -35.163  43.581  1.00 34.480          N  
ATOM  73780  CA  THR E1077       2.880 -35.157  44.136  1.00 35.000          C  
ATOM  73781  C   THR E1077       2.849 -35.300  45.690  1.00 35.370          C  
ATOM  73782  O   THR E1077       2.186 -34.472  46.302  1.00 35.730          O  
ATOM  73783  CB  THR E1077       2.022 -36.209  43.389  1.00 48.790          C  
ATOM  73784  OG1 THR E1077       1.962 -35.851  41.995  1.00 48.790          O  
ATOM  73785  CG2 THR E1077       0.639 -36.237  43.928  1.00 48.790          C  
ATOM  73786  H   THR E1077       4.448 -35.871  42.880  1.00 41.380          H  
ATOM  73787  HA  THR E1077       2.439 -34.190  43.908  1.00 42.000          H  
ATOM  73788  HB  THR E1077       2.463 -37.190  43.465  1.00 58.550          H  
ATOM  73789  HG1 THR E1077       2.834 -36.052  41.580  1.00 58.550          H  
ATOM  73790 1HG2 THR E1077       0.084 -36.958  43.352  1.00 58.550          H  
ATOM  73791 2HG2 THR E1077       0.640 -36.526  44.983  1.00 58.550          H  
ATOM  73792 3HG2 THR E1077       0.180 -35.256  43.827  1.00 58.550          H  
ATOM  73793  N   PRO E1078       3.491 -36.303  46.370  1.00 34.810          N  
ATOM  73794  CA  PRO E1078       3.609 -36.431  47.792  1.00 34.990          C  
ATOM  73795  C   PRO E1078       4.426 -35.317  48.372  1.00 34.790          C  
ATOM  73796  O   PRO E1078       4.253 -35.027  49.539  1.00 34.970          O  
ATOM  73797  CB  PRO E1078       4.214 -37.804  48.010  1.00 52.480          C  
ATOM  73798  CG  PRO E1078       4.847 -38.071  46.793  1.00 52.480          C  
ATOM  73799  CD  PRO E1078       3.963 -37.367  45.757  1.00 52.480          C  
ATOM  73800  HA  PRO E1078       2.604 -36.437  48.197  1.00 41.990          H  
ATOM  73801 1HB  PRO E1078       4.900 -37.784  48.862  1.00 62.980          H  
ATOM  73802 2HB  PRO E1078       3.422 -38.530  48.254  1.00 62.980          H  
ATOM  73803 1HG  PRO E1078       5.880 -37.713  46.829  1.00 62.980          H  
ATOM  73804 2HG  PRO E1078       4.902 -39.156  46.620  1.00 62.980          H  
ATOM  73805 1HD  PRO E1078       4.555 -37.076  44.997  1.00 62.980          H  
ATOM  73806 2HD  PRO E1078       3.145 -38.024  45.450  1.00 62.980          H  
ATOM  73807  N   THR E1079       5.292 -34.651  47.591  1.00 32.490          N  
ATOM  73808  CA  THR E1079       5.959 -33.484  48.151  1.00 32.370          C  
ATOM  73809  C   THR E1079       4.841 -32.479  48.428  1.00 32.310          C  
ATOM  73810  O   THR E1079       4.731 -31.926  49.527  1.00 32.400          O  
ATOM  73811  CB  THR E1079       7.033 -32.887  47.209  1.00 45.370          C  
ATOM  73812  OG1 THR E1079       8.080 -33.858  46.984  1.00 45.370          O  
ATOM  73813  CG2 THR E1079       7.627 -31.621  47.834  1.00 45.370          C  
ATOM  73814  H   THR E1079       5.550 -34.972  46.651  1.00 38.990          H  
ATOM  73815  HA  THR E1079       6.434 -33.753  49.094  1.00 38.840          H  
ATOM  73816  HB  THR E1079       6.591 -32.627  46.265  1.00 54.440          H  
ATOM  73817  HG1 THR E1079       7.725 -34.623  46.492  1.00 54.440          H  
ATOM  73818 1HG2 THR E1079       8.382 -31.204  47.168  1.00 54.440          H  
ATOM  73819 2HG2 THR E1079       6.847 -30.875  47.993  1.00 54.440          H  
ATOM  73820 3HG2 THR E1079       8.085 -31.868  48.790  1.00 54.440          H  
ATOM  73821  N   THR E1080       3.997 -32.256  47.423  1.00 31.110          N  
ATOM  73822  CA  THR E1080       2.894 -31.329  47.578  1.00 31.330          C  
ATOM  73823  C   THR E1080       1.948 -31.816  48.676  1.00 31.830          C  
ATOM  73824  O   THR E1080       1.543 -31.018  49.515  1.00 32.070          O  
ATOM  73825  CB  THR E1080       2.147 -31.112  46.248  1.00 43.770          C  
ATOM  73826  OG1 THR E1080       3.061 -30.570  45.289  1.00 43.770          O  
ATOM  73827  CG2 THR E1080       1.006 -30.117  46.446  1.00 43.770          C  
ATOM  73828  H   THR E1080       4.167 -32.730  46.530  1.00 37.330          H  
ATOM  73829  HA  THR E1080       3.297 -30.367  47.887  1.00 37.600          H  
ATOM  73830  HB  THR E1080       1.754 -32.054  45.881  1.00 52.530          H  
ATOM  73831  HG1 THR E1080       3.699 -31.250  45.044  1.00 52.530          H  
ATOM  73832 1HG2 THR E1080       0.498 -29.956  45.497  1.00 52.530          H  
ATOM  73833 2HG2 THR E1080       0.298 -30.504  47.170  1.00 52.530          H  
ATOM  73834 3HG2 THR E1080       1.411 -29.177  46.803  1.00 52.530          H  
ATOM  73835  N   GLU E1081       1.592 -33.109  48.694  1.00 35.320          N  
ATOM  73836  CA  GLU E1081       0.683 -33.618  49.720  1.00 36.020          C  
ATOM  73837  C   GLU E1081       1.300 -33.443  51.102  1.00 36.450          C  
ATOM  73838  O   GLU E1081       0.616 -33.041  52.036  1.00 36.950          O  
ATOM  73839  CB  GLU E1081       0.379 -35.082  49.513  1.00 50.150          C  
ATOM  73840  CG  GLU E1081      -0.419 -35.399  48.267  1.00 50.150          C  
ATOM  73841  CD  GLU E1081      -0.422 -36.836  47.996  1.00 50.150          C  
ATOM  73842  OE1 GLU E1081       0.228 -37.542  48.737  1.00 50.150          O  
ATOM  73843  OE2 GLU E1081      -1.027 -37.247  47.046  1.00 50.150          O  
ATOM  73844  H   GLU E1081       1.921 -33.721  47.947  1.00 42.380          H  
ATOM  73845  HA  GLU E1081      -0.247 -33.061  49.669  1.00 43.220          H  
ATOM  73846 1HB  GLU E1081       1.276 -35.639  49.564  1.00 60.180          H  
ATOM  73847 2HB  GLU E1081      -0.226 -35.418  50.345  1.00 60.180          H  
ATOM  73848 1HG  GLU E1081      -1.446 -35.066  48.413  1.00 60.180          H  
ATOM  73849 2HG  GLU E1081      -0.009 -34.865  47.420  1.00 60.180          H  
ATOM  73850  N   SER E1082       2.605 -33.668  51.226  1.00 38.870          N  
ATOM  73851  CA  SER E1082       3.331 -33.515  52.471  1.00 39.180          C  
ATOM  73852  C   SER E1082       3.153 -32.103  52.971  1.00 39.340          C  
ATOM  73853  O   SER E1082       3.017 -31.919  54.158  1.00 39.860          O  
ATOM  73854  CB  SER E1082       4.800 -33.857  52.286  1.00 54.730          C  
ATOM  73855  OG  SER E1082       5.542 -33.703  53.465  1.00 54.730          O  
ATOM  73856  H   SER E1082       3.122 -34.027  50.434  1.00 46.640          H  
ATOM  73857  HA  SER E1082       2.911 -34.202  53.207  1.00 47.020          H  
ATOM  73858 1HB  SER E1082       4.877 -34.887  51.955  1.00 65.670          H  
ATOM  73859 2HB  SER E1082       5.230 -33.242  51.513  1.00 65.670          H  
ATOM  73860  HG  SER E1082       6.472 -33.969  53.226  1.00 65.670          H  
ATOM  73861  N   ILE E1083       3.183 -31.111  52.074  1.00 40.570          N  
ATOM  73862  CA  ILE E1083       2.941 -29.701  52.394  1.00 40.830          C  
ATOM  73863  C   ILE E1083       1.441 -29.484  52.743  1.00 41.250          C  
ATOM  73864  O   ILE E1083       1.103 -28.760  53.696  1.00 41.690          O  
ATOM  73865  CB  ILE E1083       3.372 -28.797  51.215  1.00 57.060          C  
ATOM  73866  CG1 ILE E1083       4.915 -28.892  51.016  1.00 57.060          C  
ATOM  73867  CG2 ILE E1083       2.969 -27.348  51.514  1.00 57.060          C  
ATOM  73868  CD1 ILE E1083       5.422 -28.312  49.686  1.00 57.060          C  
ATOM  73869  H   ILE E1083       3.402 -31.377  51.110  1.00 48.680          H  
ATOM  73870  HA  ILE E1083       3.537 -29.441  53.267  1.00 49.000          H  
ATOM  73871  HB  ILE E1083       2.897 -29.125  50.299  1.00 68.470          H  
ATOM  73872 1HG1 ILE E1083       5.406 -28.364  51.830  1.00 68.470          H  
ATOM  73873 2HG1 ILE E1083       5.210 -29.939  51.060  1.00 68.470          H  
ATOM  73874 1HG2 ILE E1083       3.271 -26.705  50.701  1.00 68.470          H  
ATOM  73875 2HG2 ILE E1083       1.893 -27.271  51.636  1.00 68.470          H  
ATOM  73876 3HG2 ILE E1083       3.456 -27.019  52.431  1.00 68.470          H  
ATOM  73877 1HD1 ILE E1083       6.505 -28.433  49.635  1.00 68.470          H  
ATOM  73878 2HD1 ILE E1083       4.965 -28.851  48.859  1.00 68.470          H  
ATOM  73879 3HD1 ILE E1083       5.185 -27.259  49.600  1.00 68.470          H  
ATOM  73880  N   ARG E1084       0.536 -30.077  51.940  1.00 43.720          N  
ATOM  73881  CA  ARG E1084      -0.899 -29.929  52.160  1.00 43.940          C  
ATOM  73882  C   ARG E1084      -1.289 -30.434  53.536  1.00 44.290          C  
ATOM  73883  O   ARG E1084      -1.997 -29.737  54.250  1.00 44.490          O  
ATOM  73884  CB  ARG E1084      -1.733 -30.756  51.170  1.00 61.430          C  
ATOM  73885  CG  ARG E1084      -1.644 -30.413  49.692  1.00 61.430          C  
ATOM  73886  CD  ARG E1084      -2.367 -29.239  49.291  1.00 61.430          C  
ATOM  73887  NE  ARG E1084      -2.237 -29.057  47.850  1.00 61.430          N  
ATOM  73888  CZ  ARG E1084      -2.478 -27.916  47.199  1.00 61.430          C  
ATOM  73889  NH1 ARG E1084      -2.869 -26.855  47.833  1.00 61.430          N  
ATOM  73890  NH2 ARG E1084      -2.326 -27.818  45.909  1.00 61.430          N  
ATOM  73891  H   ARG E1084       0.875 -30.614  51.143  1.00 52.460          H  
ATOM  73892  HA  ARG E1084      -1.161 -28.875  52.081  1.00 52.730          H  
ATOM  73893 1HB  ARG E1084      -1.488 -31.803  51.282  1.00 73.710          H  
ATOM  73894 2HB  ARG E1084      -2.775 -30.651  51.436  1.00 73.710          H  
ATOM  73895 1HG  ARG E1084      -0.632 -30.210  49.447  1.00 73.710          H  
ATOM  73896 2HG  ARG E1084      -1.998 -31.253  49.100  1.00 73.710          H  
ATOM  73897 1HD  ARG E1084      -3.427 -29.352  49.534  1.00 73.710          H  
ATOM  73898 2HD  ARG E1084      -1.955 -28.368  49.797  1.00 73.710          H  
ATOM  73899  HE  ARG E1084      -1.951 -29.856  47.296  1.00 73.710          H  
ATOM  73900 1HH1 ARG E1084      -2.995 -26.877  48.825  1.00 73.710          H  
ATOM  73901 2HH1 ARG E1084      -3.060 -26.006  47.277  1.00 73.710          H  
ATOM  73902 1HH2 ARG E1084      -2.040 -28.608  45.336  1.00 73.710          H  
ATOM  73903 2HH2 ARG E1084      -2.534 -26.896  45.495  1.00 73.710          H  
ATOM  73904  N   PHE E1085      -0.742 -31.570  53.976  1.00 41.730          N  
ATOM  73905  CA  PHE E1085      -1.111 -32.128  55.271  1.00 42.000          C  
ATOM  73906  C   PHE E1085      -0.871 -31.115  56.427  1.00 41.970          C  
ATOM  73907  O   PHE E1085      -1.835 -30.759  57.090  1.00 42.130          O  
ATOM  73908  CB  PHE E1085      -0.429 -33.509  55.488  1.00 58.690          C  
ATOM  73909  CG  PHE E1085      -1.122 -34.718  54.837  1.00 58.690          C  
ATOM  73910  CD1 PHE E1085      -0.678 -35.264  53.645  1.00 58.690          C  
ATOM  73911  CD2 PHE E1085      -2.174 -35.324  55.435  1.00 58.690          C  
ATOM  73912  CE1 PHE E1085      -1.287 -36.350  53.073  1.00 58.690          C  
ATOM  73913  CE2 PHE E1085      -2.768 -36.405  54.872  1.00 58.690          C  
ATOM  73914  CZ  PHE E1085      -2.331 -36.918  53.689  1.00 58.690          C  
ATOM  73915  H   PHE E1085      -0.133 -32.092  53.349  1.00 50.080          H  
ATOM  73916  HA  PHE E1085      -2.181 -32.330  55.244  1.00 50.400          H  
ATOM  73917 1HB  PHE E1085       0.561 -33.489  55.039  1.00 70.430          H  
ATOM  73918 2HB  PHE E1085      -0.313 -33.709  56.558  1.00 70.430          H  
ATOM  73919  HD1 PHE E1085       0.164 -34.854  53.168  1.00 70.430          H  
ATOM  73920  HD2 PHE E1085      -2.528 -34.953  56.374  1.00 70.430          H  
ATOM  73921  HE1 PHE E1085      -0.914 -36.761  52.134  1.00 70.430          H  
ATOM  73922  HE2 PHE E1085      -3.593 -36.864  55.375  1.00 70.430          H  
ATOM  73923  HZ  PHE E1085      -2.809 -37.788  53.253  1.00 70.430          H  
ATOM  73924  N   PRO E1086       0.341 -30.570  56.688  1.00 38.930          N  
ATOM  73925  CA  PRO E1086       0.607 -29.548  57.675  1.00 39.060          C  
ATOM  73926  C   PRO E1086      -0.302 -28.354  57.573  1.00 39.030          C  
ATOM  73927  O   PRO E1086      -0.681 -27.834  58.612  1.00 39.230          O  
ATOM  73928  CB  PRO E1086       2.041 -29.150  57.356  1.00 58.590          C  
ATOM  73929  CG  PRO E1086       2.597 -30.377  56.865  1.00 58.590          C  
ATOM  73930  CD  PRO E1086       1.472 -31.014  56.089  1.00 58.590          C  
ATOM  73931  HA  PRO E1086       0.537 -29.998  58.673  1.00 46.870          H  
ATOM  73932 1HB  PRO E1086       2.051 -28.343  56.603  1.00 70.310          H  
ATOM  73933 2HB  PRO E1086       2.539 -28.771  58.256  1.00 70.310          H  
ATOM  73934 1HG  PRO E1086       3.469 -30.179  56.214  1.00 70.310          H  
ATOM  73935 2HG  PRO E1086       2.950 -31.003  57.690  1.00 70.310          H  
ATOM  73936 1HD  PRO E1086       1.456 -30.672  55.110  1.00 70.310          H  
ATOM  73937 2HD  PRO E1086       1.619 -32.063  56.193  1.00 70.310          H  
ATOM  73938  N   THR E1087      -0.707 -27.956  56.358  1.00 39.870          N  
ATOM  73939  CA  THR E1087      -1.617 -26.822  56.249  1.00 40.040          C  
ATOM  73940  C   THR E1087      -3.019 -27.245  56.696  1.00 40.460          C  
ATOM  73941  O   THR E1087      -3.671 -26.569  57.490  1.00 40.850          O  
ATOM  73942  CB  THR E1087      -1.664 -26.236  54.825  1.00 55.990          C  
ATOM  73943  OG1 THR E1087      -0.346 -25.800  54.445  1.00 55.990          O  
ATOM  73944  CG2 THR E1087      -2.608 -25.013  54.813  1.00 55.990          C  
ATOM  73945  H   THR E1087      -0.345 -28.397  55.502  1.00 47.840          H  
ATOM  73946  HA  THR E1087      -1.269 -26.040  56.913  1.00 48.050          H  
ATOM  73947  HB  THR E1087      -2.013 -26.992  54.117  1.00 67.190          H  
ATOM  73948  HG1 THR E1087       0.214 -26.583  54.307  1.00 67.190          H  
ATOM  73949 1HG2 THR E1087      -2.617 -24.599  53.830  1.00 67.190          H  
ATOM  73950 2HG2 THR E1087      -3.620 -25.307  55.090  1.00 67.190          H  
ATOM  73951 3HG2 THR E1087      -2.247 -24.263  55.515  1.00 67.190          H  
ATOM  73952  N   ILE E1088      -3.481 -28.381  56.190  1.00 42.240          N  
ATOM  73953  CA  ILE E1088      -4.816 -28.902  56.452  1.00 42.650          C  
ATOM  73954  C   ILE E1088      -4.987 -29.130  57.972  1.00 43.150          C  
ATOM  73955  O   ILE E1088      -6.048 -28.846  58.520  1.00 43.550          O  
ATOM  73956  CB  ILE E1088      -5.084 -30.184  55.611  1.00 59.550          C  
ATOM  73957  CG1 ILE E1088      -5.157 -29.849  54.076  1.00 59.550          C  
ATOM  73958  CG2 ILE E1088      -6.418 -30.774  55.986  1.00 59.550          C  
ATOM  73959  CD1 ILE E1088      -5.110 -31.082  53.142  1.00 59.550          C  
ATOM  73960  H   ILE E1088      -2.870 -28.895  55.558  1.00 50.690          H  
ATOM  73961  HA  ILE E1088      -5.542 -28.152  56.143  1.00 51.180          H  
ATOM  73962  HB  ILE E1088      -4.270 -30.880  55.773  1.00 71.460          H  
ATOM  73963 1HG1 ILE E1088      -6.082 -29.308  53.880  1.00 71.460          H  
ATOM  73964 2HG1 ILE E1088      -4.328 -29.198  53.824  1.00 71.460          H  
ATOM  73965 1HG2 ILE E1088      -6.605 -31.650  55.407  1.00 71.460          H  
ATOM  73966 2HG2 ILE E1088      -6.459 -31.020  57.044  1.00 71.460          H  
ATOM  73967 3HG2 ILE E1088      -7.144 -30.043  55.754  1.00 71.460          H  
ATOM  73968 1HD1 ILE E1088      -5.160 -30.744  52.107  1.00 71.460          H  
ATOM  73969 2HD1 ILE E1088      -4.174 -31.623  53.305  1.00 71.460          H  
ATOM  73970 3HD1 ILE E1088      -5.942 -31.750  53.326  1.00 71.460          H  
ATOM  73971  N   GLU E1089      -3.944 -29.651  58.621  1.00 44.860          N  
ATOM  73972  CA  GLU E1089      -3.868 -29.931  60.061  1.00 45.390          C  
ATOM  73973  C   GLU E1089      -3.877 -28.691  60.992  1.00 45.580          C  
ATOM  73974  O   GLU E1089      -4.084 -28.828  62.201  1.00 45.870          O  
ATOM  73975  CB  GLU E1089      -2.599 -30.746  60.361  1.00 63.330          C  
ATOM  73976  CG  GLU E1089      -2.598 -32.195  59.836  1.00 63.330          C  
ATOM  73977  CD  GLU E1089      -1.266 -32.875  60.015  1.00 63.330          C  
ATOM  73978  OE1 GLU E1089      -0.347 -32.209  60.424  1.00 63.330          O  
ATOM  73979  OE2 GLU E1089      -1.160 -34.049  59.737  1.00 63.330          O  
ATOM  73980  H   GLU E1089      -3.128 -29.884  58.054  1.00 53.830          H  
ATOM  73981  HA  GLU E1089      -4.733 -30.539  60.318  1.00 54.470          H  
ATOM  73982 1HB  GLU E1089      -1.742 -30.235  59.920  1.00 76.000          H  
ATOM  73983 2HB  GLU E1089      -2.438 -30.781  61.434  1.00 76.000          H  
ATOM  73984 1HG  GLU E1089      -3.362 -32.763  60.366  1.00 76.000          H  
ATOM  73985 2HG  GLU E1089      -2.854 -32.184  58.794  1.00 76.000          H  
ATOM  73986  N   LEU E1090      -3.625 -27.489  60.475  1.00 45.040          N  
ATOM  73987  CA  LEU E1090      -3.516 -26.317  61.344  1.00 45.040          C  
ATOM  73988  C   LEU E1090      -4.743 -26.054  62.193  1.00 45.190          C  
ATOM  73989  O   LEU E1090      -5.876 -26.017  61.706  1.00 45.080          O  
ATOM  73990  CB  LEU E1090      -3.275 -25.082  60.489  1.00 63.060          C  
ATOM  73991  CG  LEU E1090      -1.963 -25.005  59.795  1.00 63.060          C  
ATOM  73992  CD1 LEU E1090      -2.015 -23.933  58.807  1.00 63.060          C  
ATOM  73993  CD2 LEU E1090      -0.852 -24.729  60.790  1.00 63.060          C  
ATOM  73994  H   LEU E1090      -3.533 -27.370  59.462  1.00 54.050          H  
ATOM  73995  HA  LEU E1090      -2.686 -26.483  62.023  1.00 54.050          H  
ATOM  73996 1HB  LEU E1090      -4.057 -25.035  59.730  1.00 75.670          H  
ATOM  73997 2HB  LEU E1090      -3.352 -24.234  61.114  1.00 75.670          H  
ATOM  73998  HG  LEU E1090      -1.791 -25.918  59.291  1.00 75.670          H  
ATOM  73999 1HD1 LEU E1090      -1.090 -23.899  58.268  1.00 75.670          H  
ATOM  74000 2HD1 LEU E1090      -2.820 -24.144  58.107  1.00 75.670          H  
ATOM  74001 3HD1 LEU E1090      -2.188 -23.000  59.317  1.00 75.670          H  
ATOM  74002 1HD2 LEU E1090       0.101 -24.678  60.271  1.00 75.670          H  
ATOM  74003 2HD2 LEU E1090      -1.038 -23.784  61.306  1.00 75.670          H  
ATOM  74004 3HD2 LEU E1090      -0.821 -25.515  61.495  1.00 75.670          H  
ATOM  74005  N   LEU E1091      -4.490 -25.823  63.476  1.00 42.250          N  
ATOM  74006  CA  LEU E1091      -5.536 -25.539  64.459  1.00 42.440          C  
ATOM  74007  C   LEU E1091      -5.581 -24.055  64.778  1.00 42.200          C  
ATOM  74008  O   LEU E1091      -4.528 -23.447  64.962  1.00 41.760          O  
ATOM  74009  CB  LEU E1091      -5.249 -26.347  65.742  1.00 59.340          C  
ATOM  74010  CG  LEU E1091      -6.223 -26.171  66.951  1.00 59.340          C  
ATOM  74011  CD1 LEU E1091      -7.606 -26.754  66.623  1.00 59.340          C  
ATOM  74012  CD2 LEU E1091      -5.626 -26.849  68.165  1.00 59.340          C  
ATOM  74013  H   LEU E1091      -3.509 -25.879  63.770  1.00 50.700          H  
ATOM  74014  HA  LEU E1091      -6.496 -25.835  64.038  1.00 50.930          H  
ATOM  74015 1HB  LEU E1091      -5.245 -27.403  65.475  1.00 71.210          H  
ATOM  74016 2HB  LEU E1091      -4.248 -26.088  66.084  1.00 71.210          H  
ATOM  74017  HG  LEU E1091      -6.350 -25.106  67.165  1.00 71.210          H  
ATOM  74018 1HD1 LEU E1091      -8.273 -26.609  67.482  1.00 71.210          H  
ATOM  74019 2HD1 LEU E1091      -8.024 -26.261  65.766  1.00 71.210          H  
ATOM  74020 3HD1 LEU E1091      -7.515 -27.817  66.413  1.00 71.210          H  
ATOM  74021 1HD2 LEU E1091      -6.302 -26.711  69.019  1.00 71.210          H  
ATOM  74022 2HD2 LEU E1091      -5.500 -27.914  67.969  1.00 71.210          H  
ATOM  74023 3HD2 LEU E1091      -4.658 -26.402  68.391  1.00 71.210          H  
ATOM  74024  N   SER E1092      -6.769 -23.441  64.823  1.00 39.470          N  
ATOM  74025  CA  SER E1092      -6.817 -22.019  65.166  1.00 39.400          C  
ATOM  74026  C   SER E1092      -6.568 -21.852  66.653  1.00 39.620          C  
ATOM  74027  O   SER E1092      -7.169 -22.543  67.483  1.00 39.770          O  
ATOM  74028  CB  SER E1092      -8.152 -21.386  64.792  1.00 55.190          C  
ATOM  74029  OG  SER E1092      -8.375 -21.442  63.406  1.00 55.190          O  
ATOM  74030  H   SER E1092      -7.644 -23.940  64.648  1.00 47.360          H  
ATOM  74031  HA  SER E1092      -6.034 -21.496  64.642  1.00 47.280          H  
ATOM  74032 1HB  SER E1092      -8.950 -21.852  65.303  1.00 66.230          H  
ATOM  74033 2HB  SER E1092      -8.147 -20.352  65.119  1.00 66.230          H  
ATOM  74034  HG  SER E1092      -9.243 -21.065  63.261  1.00 66.230          H  
ATOM  74035  N   SER E1093      -5.732 -20.893  67.015  1.00 41.480          N  
ATOM  74036  CA  SER E1093      -5.484 -20.645  68.425  1.00 41.980          C  
ATOM  74037  C   SER E1093      -6.303 -19.444  68.867  1.00 42.220          C  
ATOM  74038  O   SER E1093      -6.951 -19.480  69.916  1.00 42.740          O  
ATOM  74039  CB  SER E1093      -4.006 -20.445  68.668  1.00 58.570          C  
ATOM  74040  OG  SER E1093      -3.300 -21.613  68.363  1.00 58.570          O  
ATOM  74041  H   SER E1093      -5.259 -20.336  66.313  1.00 49.780          H  
ATOM  74042  HA  SER E1093      -5.808 -21.510  69.002  1.00 50.380          H  
ATOM  74043 1HB  SER E1093      -3.642 -19.626  68.050  1.00 70.290          H  
ATOM  74044 2HB  SER E1093      -3.840 -20.183  69.707  1.00 70.290          H  
ATOM  74045  HG  SER E1093      -2.392 -21.448  68.616  1.00 70.290          H  
ATOM  74046  N   GLN E1094      -6.316 -18.388  68.045  1.00 42.630          N  
ATOM  74047  CA  GLN E1094      -7.143 -17.231  68.380  1.00 42.780          C  
ATOM  74048  C   GLN E1094      -7.434 -16.309  67.191  1.00 42.510          C  
ATOM  74049  O   GLN E1094      -6.870 -16.486  66.106  1.00 42.170          O  
ATOM  74050  CB  GLN E1094      -6.511 -16.451  69.522  1.00 59.830          C  
ATOM  74051  CG  GLN E1094      -5.104 -15.953  69.296  1.00 59.830          C  
ATOM  74052  CD  GLN E1094      -3.988 -16.977  69.577  1.00 59.830          C  
ATOM  74053  OE1 GLN E1094      -4.100 -17.791  70.497  1.00 59.830          O  
ATOM  74054  NE2 GLN E1094      -2.886 -16.913  68.830  1.00 59.830          N  
ATOM  74055  H   GLN E1094      -5.761 -18.423  67.187  1.00 51.160          H  
ATOM  74056  HA  GLN E1094      -8.101 -17.598  68.740  1.00 51.340          H  
ATOM  74057 1HB  GLN E1094      -7.122 -15.582  69.751  1.00 71.800          H  
ATOM  74058 2HB  GLN E1094      -6.497 -17.064  70.421  1.00 71.800          H  
ATOM  74059 1HG  GLN E1094      -4.993 -15.587  68.276  1.00 71.800          H  
ATOM  74060 2HG  GLN E1094      -4.996 -15.169  69.986  1.00 71.800          H  
ATOM  74061 1HE2 GLN E1094      -2.133 -17.541  69.002  1.00 71.800          H  
ATOM  74062 2HE2 GLN E1094      -2.762 -16.207  68.095  1.00 71.800          H  
ATOM  74063  N   LEU E1095      -8.263 -15.272  67.426  1.00 41.690          N  
ATOM  74064  CA  LEU E1095      -8.643 -14.301  66.385  1.00 41.270          C  
ATOM  74065  C   LEU E1095      -8.824 -12.858  66.873  1.00 41.100          C  
ATOM  74066  O   LEU E1095      -9.053 -12.640  68.065  1.00 41.310          O  
ATOM  74067  CB  LEU E1095      -9.988 -14.695  65.723  1.00 57.950          C  
ATOM  74068  CG  LEU E1095     -10.058 -16.023  64.928  1.00 57.950          C  
ATOM  74069  CD1 LEU E1095     -10.649 -17.127  65.763  1.00 57.950          C  
ATOM  74070  CD2 LEU E1095     -10.885 -15.808  63.684  1.00 57.950          C  
ATOM  74071  H   LEU E1095      -8.677 -15.172  68.344  1.00 50.030          H  
ATOM  74072  HA  LEU E1095      -7.858 -14.305  65.642  1.00 49.520          H  
ATOM  74073 1HB  LEU E1095     -10.748 -14.733  66.497  1.00 69.540          H  
ATOM  74074 2HB  LEU E1095     -10.259 -13.894  65.029  1.00 69.540          H  
ATOM  74075  HG  LEU E1095      -9.067 -16.319  64.662  1.00 69.540          H  
ATOM  74076 1HD1 LEU E1095     -10.667 -18.039  65.172  1.00 69.540          H  
ATOM  74077 2HD1 LEU E1095     -10.059 -17.284  66.648  1.00 69.540          H  
ATOM  74078 3HD1 LEU E1095     -11.666 -16.859  66.051  1.00 69.540          H  
ATOM  74079 1HD2 LEU E1095     -10.932 -16.732  63.109  1.00 69.540          H  
ATOM  74080 2HD2 LEU E1095     -11.889 -15.509  63.968  1.00 69.540          H  
ATOM  74081 3HD2 LEU E1095     -10.426 -15.022  63.078  1.00 69.540          H  
ATOM  74082  N   ILE E1096      -8.793 -11.881  65.937  1.00 38.050          N  
ATOM  74083  CA  ILE E1096      -9.236 -10.502  66.271  1.00 38.010          C  
ATOM  74084  C   ILE E1096     -10.173  -9.990  65.185  1.00 37.680          C  
ATOM  74085  O   ILE E1096      -9.971 -10.242  63.988  1.00 37.200          O  
ATOM  74086  CB  ILE E1096      -8.124  -9.421  66.376  1.00 53.230          C  
ATOM  74087  CG1 ILE E1096      -8.703  -8.139  67.048  1.00 53.230          C  
ATOM  74088  CG2 ILE E1096      -7.697  -8.954  64.988  1.00 53.230          C  
ATOM  74089  CD1 ILE E1096      -7.756  -7.104  67.549  1.00 53.230          C  
ATOM  74090  H   ILE E1096      -8.492 -12.142  64.994  1.00 45.660          H  
ATOM  74091  HA  ILE E1096      -9.786 -10.522  67.211  1.00 45.610          H  
ATOM  74092  HB  ILE E1096      -7.315  -9.824  66.934  1.00 63.880          H  
ATOM  74093 1HG1 ILE E1096      -9.314  -7.624  66.363  1.00 63.880          H  
ATOM  74094 2HG1 ILE E1096      -9.299  -8.468  67.863  1.00 63.880          H  
ATOM  74095 1HG2 ILE E1096      -6.918  -8.222  65.086  1.00 63.880          H  
ATOM  74096 2HG2 ILE E1096      -7.357  -9.788  64.455  1.00 63.880          H  
ATOM  74097 3HG2 ILE E1096      -8.503  -8.491  64.432  1.00 63.880          H  
ATOM  74098 1HD1 ILE E1096      -8.337  -6.301  67.999  1.00 63.880          H  
ATOM  74099 2HD1 ILE E1096      -7.095  -7.545  68.301  1.00 63.880          H  
ATOM  74100 3HD1 ILE E1096      -7.187  -6.705  66.740  1.00 63.880          H  
ATOM  74101  N   THR E1097     -11.153  -9.195  65.596  1.00 37.500          N  
ATOM  74102  CA  THR E1097     -12.043  -8.508  64.677  1.00 37.470          C  
ATOM  74103  C   THR E1097     -11.446  -7.116  64.504  1.00 37.440          C  
ATOM  74104  O   THR E1097     -11.181  -6.420  65.482  1.00 37.850          O  
ATOM  74105  CB  THR E1097     -13.463  -8.439  65.243  1.00 52.470          C  
ATOM  74106  OG1 THR E1097     -13.918  -9.747  65.452  1.00 52.470          O  
ATOM  74107  CG2 THR E1097     -14.391  -7.751  64.253  1.00 52.470          C  
ATOM  74108  H   THR E1097     -11.289  -9.015  66.597  1.00 45.000          H  
ATOM  74109  HA  THR E1097     -12.053  -9.012  63.711  1.00 44.960          H  
ATOM  74110  HB  THR E1097     -13.459  -7.907  66.192  1.00 62.960          H  
ATOM  74111  HG1 THR E1097     -13.416 -10.135  66.171  1.00 62.960          H  
ATOM  74112 1HG2 THR E1097     -15.395  -7.722  64.628  1.00 62.960          H  
ATOM  74113 2HG2 THR E1097     -14.050  -6.755  64.109  1.00 62.960          H  
ATOM  74114 3HG2 THR E1097     -14.384  -8.290  63.304  1.00 62.960          H  
ATOM  74115  N   THR E1098     -11.284  -6.647  63.281  1.00 39.470          N  
ATOM  74116  CA  THR E1098     -10.604  -5.365  63.112  1.00 39.370          C  
ATOM  74117  C   THR E1098     -11.484  -4.111  63.233  1.00 39.450          C  
ATOM  74118  O   THR E1098     -10.998  -2.994  63.008  1.00 39.450          O  
ATOM  74119  CB  THR E1098      -9.838  -5.352  61.783  1.00 55.160          C  
ATOM  74120  OG1 THR E1098     -10.752  -5.482  60.690  1.00 55.160          O  
ATOM  74121  CG2 THR E1098      -8.871  -6.557  61.777  1.00 55.160          C  
ATOM  74122  H   THR E1098     -11.546  -7.210  62.463  1.00 47.360          H  
ATOM  74123  HA  THR E1098      -9.853  -5.294  63.899  1.00 47.240          H  
ATOM  74124  HB  THR E1098      -9.277  -4.424  61.682  1.00 66.190          H  
ATOM  74125  HG1 THR E1098     -10.254  -5.385  59.869  1.00 66.190          H  
ATOM  74126 1HG2 THR E1098      -8.312  -6.574  60.844  1.00 66.190          H  
ATOM  74127 2HG2 THR E1098      -8.179  -6.467  62.612  1.00 66.190          H  
ATOM  74128 3HG2 THR E1098      -9.431  -7.489  61.874  1.00 66.190          H  
ATOM  74129  N   LEU E1099     -12.759  -4.287  63.570  1.00 36.280          N  
ATOM  74130  CA  LEU E1099     -13.694  -3.178  63.737  1.00 36.210          C  
ATOM  74131  C   LEU E1099     -14.477  -3.241  65.037  1.00 36.420          C  
ATOM  74132  O   LEU E1099     -14.186  -4.053  65.910  1.00 36.410          O  
ATOM  74133  CB  LEU E1099     -14.672  -3.060  62.611  1.00 50.720          C  
ATOM  74134  CG  LEU E1099     -15.750  -4.027  62.636  1.00 50.720          C  
ATOM  74135  CD1 LEU E1099     -16.906  -3.358  62.027  1.00 50.720          C  
ATOM  74136  CD2 LEU E1099     -15.431  -5.135  61.934  1.00 50.720          C  
ATOM  74137  H   LEU E1099     -13.067  -5.234  63.726  1.00 43.540          H  
ATOM  74138  HA  LEU E1099     -13.125  -2.276  63.787  1.00 43.450          H  
ATOM  74139 1HB  LEU E1099     -15.089  -2.064  62.598  1.00 60.870          H  
ATOM  74140 2HB  LEU E1099     -14.124  -3.204  61.681  1.00 60.870          H  
ATOM  74141  HG  LEU E1099     -15.947  -4.363  63.599  1.00 60.870          H  
ATOM  74142 1HD1 LEU E1099     -17.727  -4.017  61.988  1.00 60.870          H  
ATOM  74143 2HD1 LEU E1099     -17.183  -2.479  62.606  1.00 60.870          H  
ATOM  74144 3HD1 LEU E1099     -16.631  -3.056  61.020  1.00 60.870          H  
ATOM  74145 1HD2 LEU E1099     -16.259  -5.821  61.974  1.00 60.870          H  
ATOM  74146 2HD2 LEU E1099     -15.288  -4.815  60.981  1.00 60.870          H  
ATOM  74147 3HD2 LEU E1099     -14.567  -5.633  62.292  1.00 60.870          H  
ATOM  74148  N   VAL E1100     -15.464  -2.331  65.161  1.00 36.370          N  
ATOM  74149  CA  VAL E1100     -16.344  -2.162  66.325  1.00 36.960          C  
ATOM  74150  C   VAL E1100     -17.767  -2.775  66.153  1.00 37.320          C  
ATOM  74151  O   VAL E1100     -18.703  -2.361  66.846  1.00 37.850          O  
ATOM  74152  CB  VAL E1100     -16.534  -0.637  66.592  1.00 51.510          C  
ATOM  74153  CG1 VAL E1100     -15.213   0.014  66.889  1.00 51.510          C  
ATOM  74154  CG2 VAL E1100     -17.186   0.066  65.380  1.00 51.510          C  
ATOM  74155  H   VAL E1100     -15.589  -1.676  64.407  1.00 43.640          H  
ATOM  74156  HA  VAL E1100     -15.860  -2.628  67.186  1.00 44.350          H  
ATOM  74157  HB  VAL E1100     -17.170  -0.511  67.466  1.00 61.810          H  
ATOM  74158 1HG1 VAL E1100     -15.365   1.063  67.085  1.00 61.810          H  
ATOM  74159 2HG1 VAL E1100     -14.789  -0.445  67.738  1.00 61.810          H  
ATOM  74160 3HG1 VAL E1100     -14.545  -0.088  66.043  1.00 61.810          H  
ATOM  74161 1HG2 VAL E1100     -17.314   1.129  65.612  1.00 61.810          H  
ATOM  74162 2HG2 VAL E1100     -16.559  -0.024  64.502  1.00 61.810          H  
ATOM  74163 3HG2 VAL E1100     -18.165  -0.371  65.173  1.00 61.810          H  
ATOM  74164  N   TRP E1101     -17.943  -3.681  65.182  1.00 39.950          N  
ATOM  74165  CA  TRP E1101     -19.221  -4.348  64.919  1.00 40.210          C  
ATOM  74166  C   TRP E1101     -18.982  -5.721  64.231  1.00 40.070          C  
ATOM  74167  O   TRP E1101     -18.271  -5.828  63.239  1.00 39.710          O  
ATOM  74168  CB  TRP E1101     -20.102  -3.432  64.046  1.00 56.190          C  
ATOM  74169  CG  TRP E1101     -21.534  -3.853  63.916  1.00 56.190          C  
ATOM  74170  CD1 TRP E1101     -22.285  -4.419  64.868  1.00 56.190          C  
ATOM  74171  CD2 TRP E1101     -22.367  -3.784  62.775  1.00 56.190          C  
ATOM  74172  NE1 TRP E1101     -23.512  -4.682  64.427  1.00 56.190          N  
ATOM  74173  CE2 TRP E1101     -23.604  -4.311  63.148  1.00 56.190          C  
ATOM  74174  CE3 TRP E1101     -22.178  -3.368  61.520  1.00 56.190          C  
ATOM  74175  CZ2 TRP E1101     -24.642  -4.412  62.279  1.00 56.190          C  
ATOM  74176  CZ3 TRP E1101     -23.196  -3.501  60.641  1.00 56.190          C  
ATOM  74177  CH2 TRP E1101     -24.407  -4.004  61.001  1.00 56.190          C  
ATOM  74178  H   TRP E1101     -17.147  -3.938  64.633  1.00 47.940          H  
ATOM  74179  HA  TRP E1101     -19.715  -4.526  65.873  1.00 48.250          H  
ATOM  74180 1HB  TRP E1101     -20.083  -2.419  64.452  1.00 67.430          H  
ATOM  74181 2HB  TRP E1101     -19.687  -3.384  63.053  1.00 67.430          H  
ATOM  74182  HD1 TRP E1101     -21.961  -4.654  65.834  1.00 67.430          H  
ATOM  74183  HE1 TRP E1101     -24.239  -5.154  65.023  1.00 67.430          H  
ATOM  74184  HE3 TRP E1101     -21.227  -2.963  61.216  1.00 67.430          H  
ATOM  74185  HZ2 TRP E1101     -25.606  -4.828  62.569  1.00 67.430          H  
ATOM  74186  HZ3 TRP E1101     -23.006  -3.195  59.644  1.00 67.430          H  
ATOM  74187  HH2 TRP E1101     -25.196  -4.096  60.259  1.00 67.430          H  
ATOM  74188  N   ILE E1102     -19.620  -6.780  64.702  1.00 38.490          N  
ATOM  74189  CA  ILE E1102     -19.342  -8.088  64.105  1.00 38.190          C  
ATOM  74190  C   ILE E1102     -19.587  -8.277  62.604  1.00 37.660          C  
ATOM  74191  O   ILE E1102     -18.826  -9.008  61.984  1.00 37.210          O  
ATOM  74192  CB  ILE E1102     -20.051  -9.218  64.866  1.00 53.590          C  
ATOM  74193  CG1 ILE E1102     -19.415  -9.328  66.145  1.00 53.590          C  
ATOM  74194  CG2 ILE E1102     -20.053 -10.499  64.066  1.00 53.590          C  
ATOM  74195  CD1 ILE E1102     -20.099 -10.206  67.081  1.00 53.590          C  
ATOM  74196  H   ILE E1102     -20.233  -6.712  65.512  1.00 46.190          H  
ATOM  74197  HA  ILE E1102     -18.276  -8.267  64.248  1.00 45.830          H  
ATOM  74198  HB  ILE E1102     -21.062  -8.959  65.098  1.00 64.300          H  
ATOM  74199 1HG1 ILE E1102     -18.414  -9.629  66.001  1.00 64.300          H  
ATOM  74200 2HG1 ILE E1102     -19.402  -8.345  66.601  1.00 64.300          H  
ATOM  74201 1HG2 ILE E1102     -20.536 -11.270  64.631  1.00 64.300          H  
ATOM  74202 2HG2 ILE E1102     -20.594 -10.386  63.131  1.00 64.300          H  
ATOM  74203 3HG2 ILE E1102     -19.035 -10.782  63.851  1.00 64.300          H  
ATOM  74204 1HD1 ILE E1102     -19.567 -10.167  67.989  1.00 64.300          H  
ATOM  74205 2HD1 ILE E1102     -21.116  -9.844  67.234  1.00 64.300          H  
ATOM  74206 3HD1 ILE E1102     -20.129 -11.228  66.739  1.00 64.300          H  
ATOM  74207  N   PRO E1103     -20.683  -7.795  62.009  1.00 34.600          N  
ATOM  74208  CA  PRO E1103     -21.003  -7.898  60.594  1.00 34.380          C  
ATOM  74209  C   PRO E1103     -20.180  -7.081  59.584  1.00 33.890          C  
ATOM  74210  O   PRO E1103     -20.553  -7.065  58.414  1.00 33.570          O  
ATOM  74211  CB  PRO E1103     -22.471  -7.464  60.546  1.00 51.570          C  
ATOM  74212  CG  PRO E1103     -22.955  -7.652  61.929  1.00 51.570          C  
ATOM  74213  CD  PRO E1103     -21.784  -7.281  62.774  1.00 51.570          C  
ATOM  74214  HA  PRO E1103     -20.935  -8.963  60.323  1.00 41.260          H  
ATOM  74215 1HB  PRO E1103     -22.541  -6.420  60.212  1.00 61.880          H  
ATOM  74216 2HB  PRO E1103     -23.018  -8.074  59.812  1.00 61.880          H  
ATOM  74217 1HG  PRO E1103     -23.839  -7.048  62.122  1.00 61.880          H  
ATOM  74218 2HG  PRO E1103     -23.258  -8.698  62.083  1.00 61.880          H  
ATOM  74219 1HD  PRO E1103     -21.672  -6.262  62.804  1.00 61.880          H  
ATOM  74220 2HD  PRO E1103     -21.934  -7.690  63.729  1.00 61.880          H  
ATOM  74221  N   ARG E1104     -19.115  -6.379  59.978  1.00 35.360          N  
ATOM  74222  CA  ARG E1104     -18.330  -5.646  58.960  1.00 35.060          C  
ATOM  74223  C   ARG E1104     -16.813  -5.962  59.011  1.00 34.900          C  
ATOM  74224  O   ARG E1104     -16.366  -6.740  59.839  1.00 35.180          O  
ATOM  74225  CB  ARG E1104     -18.612  -4.144  59.027  1.00 49.200          C  
ATOM  74226  CG  ARG E1104     -20.055  -3.693  58.773  1.00 49.200          C  
ATOM  74227  CD  ARG E1104     -20.499  -3.761  57.374  1.00 49.200          C  
ATOM  74228  NE  ARG E1104     -19.730  -2.879  56.513  1.00 49.200          N  
ATOM  74229  CZ  ARG E1104     -19.914  -1.534  56.349  1.00 49.200          C  
ATOM  74230  NH1 ARG E1104     -20.827  -0.834  57.025  1.00 49.200          N  
ATOM  74231  NH2 ARG E1104     -19.135  -0.902  55.480  1.00 49.200          N  
ATOM  74232  H   ARG E1104     -18.832  -6.361  60.966  1.00 42.430          H  
ATOM  74233  HA  ARG E1104     -18.667  -5.977  57.980  1.00 42.070          H  
ATOM  74234 1HB  ARG E1104     -18.440  -3.807  59.976  1.00 59.040          H  
ATOM  74235 2HB  ARG E1104     -17.955  -3.597  58.358  1.00 59.040          H  
ATOM  74236 1HG  ARG E1104     -20.711  -4.340  59.326  1.00 59.040          H  
ATOM  74237 2HG  ARG E1104     -20.182  -2.669  59.121  1.00 59.040          H  
ATOM  74238 1HD  ARG E1104     -20.386  -4.776  57.005  1.00 59.040          H  
ATOM  74239 2HD  ARG E1104     -21.536  -3.492  57.304  1.00 59.040          H  
ATOM  74240  HE  ARG E1104     -19.004  -3.311  55.966  1.00 59.040          H  
ATOM  74241 1HH1 ARG E1104     -21.455  -1.242  57.741  1.00 59.040          H  
ATOM  74242 2HH1 ARG E1104     -20.910   0.157  56.861  1.00 59.040          H  
ATOM  74243 1HH2 ARG E1104     -18.438  -1.417  54.961  1.00 59.040          H  
ATOM  74244 2HH2 ARG E1104     -19.231   0.091  55.327  1.00 59.040          H  
ATOM  74245  N   SER E1105     -16.052  -5.444  58.028  1.00 36.630          N  
ATOM  74246  CA  SER E1105     -14.577  -5.583  57.840  1.00 36.500          C  
ATOM  74247  C   SER E1105     -14.069  -7.014  57.822  1.00 36.490          C  
ATOM  74248  O   SER E1105     -14.628  -7.851  57.110  1.00 36.600          O  
ATOM  74249  CB  SER E1105     -13.745  -4.808  58.831  1.00 51.150          C  
ATOM  74250  OG  SER E1105     -12.403  -4.781  58.429  1.00 51.150          O  
ATOM  74251  H   SER E1105     -16.524  -4.870  57.346  1.00 43.960          H  
ATOM  74252  HA  SER E1105     -14.342  -5.158  56.865  1.00 43.800          H  
ATOM  74253 1HB  SER E1105     -14.132  -3.797  58.964  1.00 61.380          H  
ATOM  74254 2HB  SER E1105     -13.760  -5.303  59.765  1.00 61.380          H  
ATOM  74255  HG  SER E1105     -11.970  -4.170  59.039  1.00 61.380          H  
ATOM  74256  N   THR E1106     -12.989  -7.281  58.557  1.00 33.670          N  
ATOM  74257  CA  THR E1106     -12.392  -8.609  58.561  1.00 33.470          C  
ATOM  74258  C   THR E1106     -12.036  -9.185  59.931  1.00 33.490          C  
ATOM  74259  O   THR E1106     -11.925  -8.483  60.949  1.00 33.460          O  
ATOM  74260  CB  THR E1106     -11.123  -8.598  57.676  1.00 46.940          C  
ATOM  74261  OG1 THR E1106     -10.641  -9.918  57.524  1.00 46.940          O  
ATOM  74262  CG2 THR E1106     -10.035  -7.750  58.292  1.00 46.940          C  
ATOM  74263  H   THR E1106     -12.569  -6.532  59.096  1.00 40.400          H  
ATOM  74264  HA  THR E1106     -13.106  -9.294  58.110  1.00 40.160          H  
ATOM  74265  HB  THR E1106     -11.378  -8.201  56.693  1.00 56.330          H  
ATOM  74266  HG1 THR E1106     -11.276 -10.416  56.991  1.00 56.330          H  
ATOM  74267 1HG2 THR E1106      -9.161  -7.764  57.643  1.00 56.330          H  
ATOM  74268 2HG2 THR E1106     -10.391  -6.733  58.395  1.00 56.330          H  
ATOM  74269 3HG2 THR E1106      -9.761  -8.143  59.269  1.00 56.330          H  
ATOM  74270  N   SER E1107     -11.763 -10.480  59.903  1.00 31.060          N  
ATOM  74271  CA  SER E1107     -11.347 -11.262  61.055  1.00 31.170          C  
ATOM  74272  C   SER E1107     -10.010 -11.950  60.778  1.00 30.700          C  
ATOM  74273  O   SER E1107      -9.828 -12.636  59.768  1.00 30.320          O  
ATOM  74274  CB  SER E1107     -12.437 -12.263  61.407  1.00 43.590          C  
ATOM  74275  OG  SER E1107     -12.033 -13.123  62.419  1.00 43.590          O  
ATOM  74276  H   SER E1107     -11.880 -10.942  58.997  1.00 37.270          H  
ATOM  74277  HA  SER E1107     -11.213 -10.588  61.900  1.00 37.400          H  
ATOM  74278 1HB  SER E1107     -13.326 -11.724  61.725  1.00 52.310          H  
ATOM  74279 2HB  SER E1107     -12.702 -12.831  60.529  1.00 52.310          H  
ATOM  74280  HG  SER E1107     -12.803 -13.658  62.635  1.00 52.310          H  
ATOM  74281  N   TYR E1108      -9.024 -11.666  61.622  1.00 28.060          N  
ATOM  74282  CA  TYR E1108      -7.680 -12.215  61.451  1.00 27.880          C  
ATOM  74283  C   TYR E1108      -7.437 -13.356  62.409  1.00 28.150          C  
ATOM  74284  O   TYR E1108      -7.564 -13.205  63.627  1.00 28.460          O  
ATOM  74285  CB  TYR E1108      -6.640 -11.165  61.704  1.00 39.100          C  
ATOM  74286  CG  TYR E1108      -5.185 -11.568  61.493  1.00 39.100          C  
ATOM  74287  CD1 TYR E1108      -4.538 -11.081  60.418  1.00 39.100          C  
ATOM  74288  CD2 TYR E1108      -4.498 -12.379  62.397  1.00 39.100          C  
ATOM  74289  CE1 TYR E1108      -3.218 -11.330  60.234  1.00 39.100          C  
ATOM  74290  CE2 TYR E1108      -3.179 -12.625  62.210  1.00 39.100          C  
ATOM  74291  CZ  TYR E1108      -2.536 -12.089  61.152  1.00 39.100          C  
ATOM  74292  OH  TYR E1108      -1.194 -12.306  61.002  1.00 39.100          O  
ATOM  74293  H   TYR E1108      -9.250 -11.076  62.427  1.00 33.670          H  
ATOM  74294  HA  TYR E1108      -7.574 -12.598  60.439  1.00 33.460          H  
ATOM  74295 1HB  TYR E1108      -6.848 -10.295  61.081  1.00 46.920          H  
ATOM  74296 2HB  TYR E1108      -6.738 -10.862  62.709  1.00 46.920          H  
ATOM  74297  HD1 TYR E1108      -5.074 -10.463  59.730  1.00 46.920          H  
ATOM  74298  HD2 TYR E1108      -4.986 -12.788  63.277  1.00 46.920          H  
ATOM  74299  HE1 TYR E1108      -2.700 -10.906  59.375  1.00 46.920          H  
ATOM  74300  HE2 TYR E1108      -2.630 -13.223  62.919  1.00 46.920          H  
ATOM  74301  HH  TYR E1108      -0.881 -11.847  60.216  1.00 46.920          H  
ATOM  74302  N   CYS E1109      -7.087 -14.503  61.862  1.00 28.610          N  
ATOM  74303  CA  CYS E1109      -6.853 -15.700  62.647  1.00 28.940          C  
ATOM  74304  C   CYS E1109      -5.405 -16.165  62.684  1.00 28.770          C  
ATOM  74305  O   CYS E1109      -4.704 -16.175  61.667  1.00 28.530          O  
ATOM  74306  CB  CYS E1109      -7.699 -16.846  62.117  1.00 40.380          C  
ATOM  74307  SG  CYS E1109      -7.522 -18.355  63.041  1.00 40.380          S  
ATOM  74308  H   CYS E1109      -7.002 -14.525  60.848  1.00 34.330          H  
ATOM  74309  HA  CYS E1109      -7.155 -15.495  63.670  1.00 34.730          H  
ATOM  74310 1HB  CYS E1109      -8.733 -16.564  62.108  1.00 48.460          H  
ATOM  74311 2HB  CYS E1109      -7.421 -17.046  61.109  1.00 48.460          H  
ATOM  74312  HG  CYS E1109      -7.639 -17.783  64.249  1.00 48.460          H  
ATOM  74313  N   GLU E1110      -4.971 -16.581  63.875  1.00 29.770          N  
ATOM  74314  CA  GLU E1110      -3.654 -17.195  64.079  1.00 29.730          C  
ATOM  74315  C   GLU E1110      -3.815 -18.679  64.391  1.00 29.980          C  
ATOM  74316  O   GLU E1110      -4.573 -19.048  65.302  1.00 30.380          O  
ATOM  74317  CB  GLU E1110      -2.871 -16.530  65.209  1.00 41.640          C  
ATOM  74318  CG  GLU E1110      -2.426 -15.129  64.936  1.00 41.640          C  
ATOM  74319  CD  GLU E1110      -1.586 -14.565  66.041  1.00 41.640          C  
ATOM  74320  OE1 GLU E1110      -1.725 -14.993  67.159  1.00 41.640          O  
ATOM  74321  OE2 GLU E1110      -0.781 -13.717  65.765  1.00 41.640          O  
ATOM  74322  H   GLU E1110      -5.614 -16.487  64.668  1.00 35.720          H  
ATOM  74323  HA  GLU E1110      -3.076 -17.102  63.159  1.00 35.680          H  
ATOM  74324 1HB  GLU E1110      -3.499 -16.507  66.097  1.00 49.970          H  
ATOM  74325 2HB  GLU E1110      -1.990 -17.129  65.443  1.00 49.970          H  
ATOM  74326 1HG  GLU E1110      -1.849 -15.125  64.012  1.00 49.970          H  
ATOM  74327 2HG  GLU E1110      -3.307 -14.507  64.795  1.00 49.970          H  
ATOM  74328  N   LEU E1111      -3.064 -19.506  63.657  1.00 28.150          N  
ATOM  74329  CA  LEU E1111      -3.107 -20.966  63.732  1.00 28.310          C  
ATOM  74330  C   LEU E1111      -1.772 -21.624  64.072  1.00 28.020          C  
ATOM  74331  O   LEU E1111      -0.703 -21.056  63.836  1.00 27.730          O  
ATOM  74332  CB  LEU E1111      -3.554 -21.541  62.386  1.00 39.570          C  
ATOM  74333  CG  LEU E1111      -4.908 -21.100  61.865  1.00 39.570          C  
ATOM  74334  CD1 LEU E1111      -4.741 -19.917  60.898  1.00 39.570          C  
ATOM  74335  CD2 LEU E1111      -5.591 -22.283  61.217  1.00 39.570          C  
ATOM  74336  H   LEU E1111      -2.461 -19.066  62.960  1.00 33.780          H  
ATOM  74337  HA  LEU E1111      -3.809 -21.236  64.507  1.00 33.970          H  
ATOM  74338 1HB  LEU E1111      -2.806 -21.305  61.640  1.00 47.480          H  
ATOM  74339 2HB  LEU E1111      -3.592 -22.608  62.511  1.00 47.480          H  
ATOM  74340  HG  LEU E1111      -5.511 -20.748  62.676  1.00 47.480          H  
ATOM  74341 1HD1 LEU E1111      -5.726 -19.634  60.562  1.00 47.480          H  
ATOM  74342 2HD1 LEU E1111      -4.277 -19.068  61.381  1.00 47.480          H  
ATOM  74343 3HD1 LEU E1111      -4.135 -20.209  60.053  1.00 47.480          H  
ATOM  74344 1HD2 LEU E1111      -6.573 -21.977  60.855  1.00 47.480          H  
ATOM  74345 2HD2 LEU E1111      -5.000 -22.644  60.390  1.00 47.480          H  
ATOM  74346 3HD2 LEU E1111      -5.715 -23.084  61.945  1.00 47.480          H  
ATOM  74347  N   VAL E1112      -1.817 -22.859  64.590  1.00 26.600          N  
ATOM  74348  CA  VAL E1112      -0.572 -23.576  64.904  1.00 26.640          C  
ATOM  74349  C   VAL E1112      -0.373 -24.955  64.264  1.00 26.750          C  
ATOM  74350  O   VAL E1112      -1.293 -25.784  64.143  1.00 27.110          O  
ATOM  74351  CB  VAL E1112      -0.427 -23.741  66.434  1.00 37.280          C  
ATOM  74352  CG1 VAL E1112      -0.291 -22.371  67.082  1.00 37.280          C  
ATOM  74353  CG2 VAL E1112      -1.638 -24.500  67.017  1.00 37.280          C  
ATOM  74354  H   VAL E1112      -2.733 -23.276  64.764  1.00 31.920          H  
ATOM  74355  HA  VAL E1112       0.260 -22.952  64.572  1.00 31.970          H  
ATOM  74356  HB  VAL E1112       0.482 -24.302  66.641  1.00 44.740          H  
ATOM  74357 1HG1 VAL E1112      -0.161 -22.482  68.158  1.00 44.740          H  
ATOM  74358 2HG1 VAL E1112       0.579 -21.861  66.661  1.00 44.740          H  
ATOM  74359 3HG1 VAL E1112      -1.179 -21.784  66.883  1.00 44.740          H  
ATOM  74360 1HG2 VAL E1112      -1.509 -24.611  68.092  1.00 44.740          H  
ATOM  74361 2HG2 VAL E1112      -2.558 -23.941  66.821  1.00 44.740          H  
ATOM  74362 3HG2 VAL E1112      -1.716 -25.488  66.567  1.00 44.740          H  
ATOM  74363  N   ALA E1113       0.884 -25.190  63.859  1.00 25.720          N  
ATOM  74364  CA  ALA E1113       1.347 -26.466  63.302  1.00 25.700          C  
ATOM  74365  C   ALA E1113       1.282 -27.558  64.344  1.00 25.820          C  
ATOM  74366  O   ALA E1113       1.555 -27.325  65.515  1.00 25.780          O  
ATOM  74367  CB  ALA E1113       2.768 -26.348  62.785  1.00 35.990          C  
ATOM  74368  H   ALA E1113       1.551 -24.408  63.928  1.00 30.860          H  
ATOM  74369  HA  ALA E1113       0.692 -26.746  62.482  1.00 30.840          H  
ATOM  74370 1HB  ALA E1113       3.080 -27.304  62.363  1.00 43.190          H  
ATOM  74371 2HB  ALA E1113       2.809 -25.576  62.016  1.00 43.190          H  
ATOM  74372 3HB  ALA E1113       3.418 -26.087  63.593  1.00 43.190          H  
ATOM  74373  N   ILE E1114       1.001 -28.782  63.939  1.00 24.730          N  
ATOM  74374  CA  ILE E1114       0.975 -29.828  64.945  1.00 25.090          C  
ATOM  74375  C   ILE E1114       2.362 -30.461  65.056  1.00 24.900          C  
ATOM  74376  O   ILE E1114       2.616 -31.553  64.546  1.00 25.030          O  
ATOM  74377  CB  ILE E1114      -0.118 -30.858  64.573  1.00 34.980          C  
ATOM  74378  CG1 ILE E1114      -1.472 -30.089  64.258  1.00 34.980          C  
ATOM  74379  CG2 ILE E1114      -0.320 -31.918  65.680  1.00 34.980          C  
ATOM  74380  CD1 ILE E1114      -2.030 -29.172  65.360  1.00 34.980          C  
ATOM  74381  H   ILE E1114       0.789 -28.978  62.969  1.00 29.680          H  
ATOM  74382  HA  ILE E1114       0.733 -29.395  65.913  1.00 30.110          H  
ATOM  74383  HB  ILE E1114       0.173 -31.367  63.648  1.00 41.980          H  
ATOM  74384 1HG1 ILE E1114      -1.325 -29.477  63.369  1.00 41.980          H  
ATOM  74385 2HG1 ILE E1114      -2.237 -30.832  64.033  1.00 41.980          H  
ATOM  74386 1HG2 ILE E1114      -1.091 -32.622  65.367  1.00 41.980          H  
ATOM  74387 2HG2 ILE E1114       0.601 -32.461  65.837  1.00 41.980          H  
ATOM  74388 3HG2 ILE E1114      -0.622 -31.447  66.613  1.00 41.980          H  
ATOM  74389 1HD1 ILE E1114      -2.957 -28.719  64.996  1.00 41.980          H  
ATOM  74390 2HD1 ILE E1114      -2.240 -29.741  66.259  1.00 41.980          H  
ATOM  74391 3HD1 ILE E1114      -1.323 -28.377  65.592  1.00 41.980          H  
ATOM  74392  N   ASN E1115       3.229 -29.778  65.791  1.00 25.030          N  
ATOM  74393  CA  ASN E1115       4.624 -30.187  65.949  1.00 25.030          C  
ATOM  74394  C   ASN E1115       5.198 -29.741  67.297  1.00 24.990          C  
ATOM  74395  O   ASN E1115       4.537 -29.063  68.078  1.00 25.080          O  
ATOM  74396  CB  ASN E1115       5.427 -29.571  64.803  1.00 35.040          C  
ATOM  74397  CG  ASN E1115       6.645 -30.346  64.370  1.00 35.040          C  
ATOM  74398  OD1 ASN E1115       7.291 -31.026  65.173  1.00 35.040          O  
ATOM  74399  ND2 ASN E1115       6.963 -30.244  63.100  1.00 35.040          N  
ATOM  74400  H   ASN E1115       2.876 -28.894  66.167  1.00 30.040          H  
ATOM  74401  HA  ASN E1115       4.681 -31.276  65.908  1.00 30.040          H  
ATOM  74402 1HB  ASN E1115       4.774 -29.436  63.940  1.00 42.050          H  
ATOM  74403 2HB  ASN E1115       5.759 -28.579  65.110  1.00 42.050          H  
ATOM  74404 1HD2 ASN E1115       7.755 -30.725  62.741  1.00 42.050          H  
ATOM  74405 2HD2 ASN E1115       6.405 -29.677  62.489  1.00 42.050          H  
ATOM  74406  N   PHE E1116       6.447 -30.075  67.556  1.00 24.110          N  
ATOM  74407  CA  PHE E1116       7.075 -29.671  68.800  1.00 23.850          C  
ATOM  74408  C   PHE E1116       7.957 -28.490  68.437  1.00 23.150          C  
ATOM  74409  O   PHE E1116       8.940 -28.639  67.718  1.00 22.760          O  
ATOM  74410  CB  PHE E1116       7.797 -30.844  69.453  1.00 33.490          C  
ATOM  74411  CG  PHE E1116       8.332 -30.599  70.865  1.00 33.490          C  
ATOM  74412  CD1 PHE E1116       7.886 -29.541  71.690  1.00 33.490          C  
ATOM  74413  CD2 PHE E1116       9.244 -31.473  71.403  1.00 33.490          C  
ATOM  74414  CE1 PHE E1116       8.370 -29.390  72.963  1.00 33.490          C  
ATOM  74415  CE2 PHE E1116       9.708 -31.310  72.680  1.00 33.490          C  
ATOM  74416  CZ  PHE E1116       9.278 -30.273  73.456  1.00 33.490          C  
ATOM  74417  H   PHE E1116       6.956 -30.629  66.875  1.00 28.930          H  
ATOM  74418  HA  PHE E1116       6.296 -29.334  69.478  1.00 28.620          H  
ATOM  74419 1HB  PHE E1116       7.119 -31.693  69.491  1.00 40.190          H  
ATOM  74420 2HB  PHE E1116       8.639 -31.145  68.824  1.00 40.190          H  
ATOM  74421  HD1 PHE E1116       7.160 -28.828  71.347  1.00 40.190          H  
ATOM  74422  HD2 PHE E1116       9.604 -32.312  70.802  1.00 40.190          H  
ATOM  74423  HE1 PHE E1116       8.021 -28.565  73.587  1.00 40.190          H  
ATOM  74424  HE2 PHE E1116      10.434 -32.006  73.073  1.00 40.190          H  
ATOM  74425  HZ  PHE E1116       9.662 -30.156  74.469  1.00 40.190          H  
ATOM  74426  N   TYR E1117       7.545 -27.315  68.918  1.00 21.050          N  
ATOM  74427  CA  TYR E1117       8.062 -26.011  68.512  1.00 20.770          C  
ATOM  74428  C   TYR E1117       7.480 -25.738  67.133  1.00 20.540          C  
ATOM  74429  O   TYR E1117       8.124 -25.847  66.088  1.00 20.250          O  
ATOM  74430  CB  TYR E1117       9.579 -25.846  68.542  1.00 29.190          C  
ATOM  74431  CG  TYR E1117       9.866 -24.451  68.159  1.00 29.190          C  
ATOM  74432  CD1 TYR E1117       9.632 -23.450  69.072  1.00 29.190          C  
ATOM  74433  CD2 TYR E1117      10.279 -24.146  66.883  1.00 29.190          C  
ATOM  74434  CE1 TYR E1117       9.787 -22.166  68.690  1.00 29.190          C  
ATOM  74435  CE2 TYR E1117      10.429 -22.874  66.509  1.00 29.190          C  
ATOM  74436  CZ  TYR E1117      10.173 -21.896  67.399  1.00 29.190          C  
ATOM  74437  OH  TYR E1117      10.296 -20.638  67.022  1.00 29.190          O  
ATOM  74438  H   TYR E1117       6.758 -27.337  69.545  1.00 25.260          H  
ATOM  74439  HA  TYR E1117       7.649 -25.256  69.182  1.00 24.920          H  
ATOM  74440 1HB  TYR E1117       9.961 -26.019  69.535  1.00 35.030          H  
ATOM  74441 2HB  TYR E1117      10.073 -26.508  67.842  1.00 35.030          H  
ATOM  74442  HD1 TYR E1117       9.298 -23.684  70.082  1.00 35.030          H  
ATOM  74443  HD2 TYR E1117      10.451 -24.927  66.177  1.00 35.030          H  
ATOM  74444  HE1 TYR E1117       9.587 -21.350  69.390  1.00 35.030          H  
ATOM  74445  HE2 TYR E1117      10.736 -22.630  65.492  1.00 35.030          H  
ATOM  74446  HH  TYR E1117      10.358 -20.066  67.817  1.00 35.030          H  
ATOM  74447  N   VAL E1118       6.182 -25.503  67.172  1.00 19.570          N  
ATOM  74448  CA  VAL E1118       5.291 -25.319  66.045  1.00 19.410          C  
ATOM  74449  C   VAL E1118       5.535 -24.051  65.291  1.00 18.840          C  
ATOM  74450  O   VAL E1118       5.894 -23.038  65.883  1.00 18.540          O  
ATOM  74451  CB  VAL E1118       3.831 -25.230  66.572  1.00 27.240          C  
ATOM  74452  CG1 VAL E1118       3.541 -26.431  67.339  1.00 27.240          C  
ATOM  74453  CG2 VAL E1118       3.586 -23.962  67.426  1.00 27.240          C  
ATOM  74454  H   VAL E1118       5.790 -25.439  68.095  1.00 23.480          H  
ATOM  74455  HA  VAL E1118       5.400 -26.170  65.368  1.00 23.290          H  
ATOM  74456  HB  VAL E1118       3.152 -25.214  65.730  1.00 32.690          H  
ATOM  74457 1HG1 VAL E1118       2.505 -26.413  67.676  1.00 32.690          H  
ATOM  74458 2HG1 VAL E1118       3.699 -27.257  66.693  1.00 32.690          H  
ATOM  74459 3HG1 VAL E1118       4.188 -26.516  68.200  1.00 32.690          H  
ATOM  74460 1HG2 VAL E1118       2.559 -23.957  67.771  1.00 32.690          H  
ATOM  74461 2HG2 VAL E1118       4.251 -23.953  68.284  1.00 32.690          H  
ATOM  74462 3HG2 VAL E1118       3.747 -23.049  66.845  1.00 32.690          H  
ATOM  74463  N   THR E1119       5.309 -24.067  63.995  1.00 16.570          N  
ATOM  74464  CA  THR E1119       5.356 -22.814  63.306  1.00 16.130          C  
ATOM  74465  C   THR E1119       3.957 -22.223  63.439  1.00 15.820          C  
ATOM  74466  O   THR E1119       2.963 -22.970  63.499  1.00 16.040          O  
ATOM  74467  CB  THR E1119       5.736 -23.002  61.839  1.00 22.760          C  
ATOM  74468  OG1 THR E1119       4.756 -23.844  61.217  1.00 22.760          O  
ATOM  74469  CG2 THR E1119       7.106 -23.663  61.736  1.00 22.760          C  
ATOM  74470  H   THR E1119       5.073 -24.912  63.496  1.00 19.880          H  
ATOM  74471  HA  THR E1119       6.073 -22.144  63.791  1.00 19.360          H  
ATOM  74472  HB  THR E1119       5.749 -22.034  61.334  1.00 27.310          H  
ATOM  74473  HG1 THR E1119       3.897 -23.401  61.238  1.00 27.310          H  
ATOM  74474 1HG2 THR E1119       7.366 -23.805  60.689  1.00 27.310          H  
ATOM  74475 2HG2 THR E1119       7.850 -23.027  62.215  1.00 27.310          H  
ATOM  74476 3HG2 THR E1119       7.087 -24.630  62.237  1.00 27.310          H  
ATOM  74477  N   ASP E1120       3.866 -20.903  63.410  1.00 12.120          N  
ATOM  74478  CA  ASP E1120       2.575 -20.231  63.435  1.00 12.150          C  
ATOM  74479  C   ASP E1120       2.219 -19.757  62.043  1.00 11.720          C  
ATOM  74480  O   ASP E1120       3.121 -19.403  61.268  1.00 11.560          O  
ATOM  74481  CB  ASP E1120       2.552 -19.043  64.414  1.00 17.000          C  
ATOM  74482  CG  ASP E1120       2.649 -19.435  65.913  1.00 17.000          C  
ATOM  74483  OD1 ASP E1120       2.607 -20.589  66.221  1.00 17.000          O  
ATOM  74484  OD2 ASP E1120       2.702 -18.550  66.728  1.00 17.000          O  
ATOM  74485  H   ASP E1120       4.715 -20.356  63.379  1.00 14.540          H  
ATOM  74486  HA  ASP E1120       1.812 -20.941  63.756  1.00 14.580          H  
ATOM  74487 1HB  ASP E1120       3.370 -18.372  64.185  1.00 20.400          H  
ATOM  74488 2HB  ASP E1120       1.622 -18.487  64.268  1.00 20.400          H  
ATOM  74489  N   LYS E1121       0.921 -19.761  61.748  1.00 10.560          N  
ATOM  74490  CA  LYS E1121       0.381 -19.336  60.459  1.00 10.460          C  
ATOM  74491  C   LYS E1121      -0.760 -18.327  60.623  1.00 10.330          C  
ATOM  74492  O   LYS E1121      -1.416 -18.292  61.665  1.00 10.540          O  
ATOM  74493  CB  LYS E1121      -0.148 -20.548  59.674  1.00 14.680          C  
ATOM  74494  CG  LYS E1121       0.851 -21.708  59.410  1.00 14.680          C  
ATOM  74495  CD  LYS E1121       1.925 -21.341  58.453  1.00 14.680          C  
ATOM  74496  CE  LYS E1121       2.823 -22.520  58.056  1.00 14.680          C  
ATOM  74497  NZ  LYS E1121       2.151 -23.483  57.125  1.00 14.680          N  
ATOM  74498  H   LYS E1121       0.282 -20.095  62.477  1.00 12.670          H  
ATOM  74499  HA  LYS E1121       1.183 -18.856  59.912  1.00 12.550          H  
ATOM  74500 1HB  LYS E1121      -0.993 -20.969  60.205  1.00 17.620          H  
ATOM  74501 2HB  LYS E1121      -0.514 -20.205  58.706  1.00 17.620          H  
ATOM  74502 1HG  LYS E1121       1.306 -22.009  60.354  1.00 17.620          H  
ATOM  74503 2HG  LYS E1121       0.343 -22.525  59.021  1.00 17.620          H  
ATOM  74504 1HD  LYS E1121       1.520 -20.839  57.570  1.00 17.620          H  
ATOM  74505 2HD  LYS E1121       2.547 -20.665  58.991  1.00 17.620          H  
ATOM  74506 1HE  LYS E1121       3.710 -22.132  57.568  1.00 17.620          H  
ATOM  74507 2HE  LYS E1121       3.121 -23.052  58.961  1.00 17.620          H  
ATOM  74508 1HZ  LYS E1121       2.792 -24.232  56.900  1.00 17.620          H  
ATOM  74509 2HZ  LYS E1121       1.328 -23.871  57.559  1.00 17.620          H  
ATOM  74510 3HZ  LYS E1121       1.884 -23.005  56.271  1.00 17.620          H  
ATOM  74511  N   PHE E1122      -1.039 -17.526  59.592  1.00  8.330          N  
ATOM  74512  CA  PHE E1122      -2.169 -16.616  59.721  1.00  8.390          C  
ATOM  74513  C   PHE E1122      -3.025 -16.417  58.474  1.00  8.040          C  
ATOM  74514  O   PHE E1122      -2.593 -16.591  57.333  1.00  7.960          O  
ATOM  74515  CB  PHE E1122      -1.664 -15.262  60.152  1.00 11.720          C  
ATOM  74516  CG  PHE E1122      -0.800 -14.512  59.123  1.00 11.720          C  
ATOM  74517  CD1 PHE E1122      -1.390 -13.570  58.265  1.00 11.720          C  
ATOM  74518  CD2 PHE E1122       0.574 -14.728  59.016  1.00 11.720          C  
ATOM  74519  CE1 PHE E1122      -0.634 -12.862  57.362  1.00 11.720          C  
ATOM  74520  CE2 PHE E1122       1.320 -14.022  58.092  1.00 11.720          C  
ATOM  74521  CZ  PHE E1122       0.721 -13.083  57.275  1.00 11.720          C  
ATOM  74522  H   PHE E1122      -0.442 -17.548  58.769  1.00 10.000          H  
ATOM  74523  HA  PHE E1122      -2.820 -17.007  60.496  1.00 10.070          H  
ATOM  74524 1HB  PHE E1122      -2.529 -14.664  60.367  1.00 14.070          H  
ATOM  74525 2HB  PHE E1122      -1.100 -15.356  61.079  1.00 14.070          H  
ATOM  74526  HD1 PHE E1122      -2.467 -13.391  58.330  1.00 14.070          H  
ATOM  74527  HD2 PHE E1122       1.059 -15.468  59.662  1.00 14.070          H  
ATOM  74528  HE1 PHE E1122      -1.112 -12.125  56.708  1.00 14.070          H  
ATOM  74529  HE2 PHE E1122       2.382 -14.207  57.992  1.00 14.070          H  
ATOM  74530  HZ  PHE E1122       1.328 -12.525  56.544  1.00 14.070          H  
ATOM  74531  N   VAL E1123      -4.268 -16.014  58.715  1.00  8.090          N  
ATOM  74532  CA  VAL E1123      -5.243 -15.792  57.652  1.00  8.370          C  
ATOM  74533  C   VAL E1123      -6.288 -14.734  57.946  1.00  8.410          C  
ATOM  74534  O   VAL E1123      -6.712 -14.556  59.082  1.00  8.660          O  
ATOM  74535  CB  VAL E1123      -5.904 -17.147  57.337  1.00 11.610          C  
ATOM  74536  CG1 VAL E1123      -6.589 -17.694  58.534  1.00 11.610          C  
ATOM  74537  CG2 VAL E1123      -6.911 -17.028  56.269  1.00 11.610          C  
ATOM  74538  H   VAL E1123      -4.537 -15.894  59.699  1.00  9.710          H  
ATOM  74539  HA  VAL E1123      -4.693 -15.480  56.763  1.00 10.040          H  
ATOM  74540  HB  VAL E1123      -5.129 -17.805  57.024  1.00 13.930          H  
ATOM  74541 1HG1 VAL E1123      -7.017 -18.666  58.299  1.00 13.930          H  
ATOM  74542 2HG1 VAL E1123      -5.870 -17.792  59.331  1.00 13.930          H  
ATOM  74543 3HG1 VAL E1123      -7.381 -17.015  58.834  1.00 13.930          H  
ATOM  74544 1HG2 VAL E1123      -7.311 -18.014  56.044  1.00 13.930          H  
ATOM  74545 2HG2 VAL E1123      -7.732 -16.389  56.553  1.00 13.930          H  
ATOM  74546 3HG2 VAL E1123      -6.417 -16.629  55.413  1.00 13.930          H  
ATOM  74547  N   HIS E1124      -6.762 -14.074  56.904  1.00 13.230          N  
ATOM  74548  CA  HIS E1124      -7.823 -13.094  57.047  1.00 13.600          C  
ATOM  74549  C   HIS E1124      -9.127 -13.642  56.452  1.00 14.150          C  
ATOM  74550  O   HIS E1124      -9.093 -14.290  55.402  1.00 14.420          O  
ATOM  74551  CB  HIS E1124      -7.465 -11.852  56.226  1.00 18.890          C  
ATOM  74552  CG  HIS E1124      -6.153 -11.181  56.547  1.00 18.890          C  
ATOM  74553  ND1 HIS E1124      -6.073  -9.954  57.154  1.00 18.890          N  
ATOM  74554  CD2 HIS E1124      -4.868 -11.576  56.320  1.00 18.890          C  
ATOM  74555  CE1 HIS E1124      -4.799  -9.606  57.272  1.00 18.890          C  
ATOM  74556  NE2 HIS E1124      -4.046 -10.574  56.777  1.00 18.890          N  
ATOM  74557  H   HIS E1124      -6.366 -14.257  55.991  1.00 15.880          H  
ATOM  74558  HA  HIS E1124      -7.986 -12.833  58.089  1.00 16.320          H  
ATOM  74559 1HB  HIS E1124      -7.458 -12.112  55.182  1.00 22.670          H  
ATOM  74560 2HB  HIS E1124      -8.257 -11.109  56.361  1.00 22.670          H  
ATOM  74561  HD1 HIS E1124      -6.814  -9.504  57.654  1.00 22.670          H  
ATOM  74562  HD2 HIS E1124      -4.434 -12.468  55.864  1.00 22.670          H  
ATOM  74563  HE1 HIS E1124      -4.525  -8.654  57.730  1.00 22.670          H  
ATOM  74564  N   THR E1125     -10.273 -13.317  57.058  1.00 16.780          N  
ATOM  74565  CA  THR E1125     -11.549 -13.623  56.417  1.00 17.190          C  
ATOM  74566  C   THR E1125     -12.368 -12.334  56.248  1.00 17.030          C  
ATOM  74567  O   THR E1125     -12.505 -11.526  57.179  1.00 16.950          O  
ATOM  74568  CB  THR E1125     -12.348 -14.689  57.185  1.00 23.900          C  
ATOM  74569  OG1 THR E1125     -12.653 -14.246  58.501  1.00 23.900          O  
ATOM  74570  CG2 THR E1125     -11.517 -15.964  57.273  1.00 23.900          C  
ATOM  74571  H   THR E1125     -10.249 -12.874  57.977  1.00 20.140          H  
ATOM  74572  HA  THR E1125     -11.341 -14.025  55.441  1.00 20.630          H  
ATOM  74573  HB  THR E1125     -13.266 -14.873  56.664  1.00 28.680          H  
ATOM  74574  HG1 THR E1125     -13.312 -14.833  58.875  1.00 28.680          H  
ATOM  74575 1HG2 THR E1125     -12.077 -16.725  57.805  1.00 28.680          H  
ATOM  74576 2HG2 THR E1125     -11.284 -16.313  56.271  1.00 28.680          H  
ATOM  74577 3HG2 THR E1125     -10.592 -15.764  57.808  1.00 28.680          H  
ATOM  74578  N   LEU E1126     -12.945 -12.130  55.061  1.00 13.750          N  
ATOM  74579  CA  LEU E1126     -13.711 -10.910  54.822  1.00 13.550          C  
ATOM  74580  C   LEU E1126     -15.189 -11.091  55.129  1.00 13.450          C  
ATOM  74581  O   LEU E1126     -15.910 -11.849  54.479  1.00 13.780          O  
ATOM  74582  CB  LEU E1126     -13.504 -10.414  53.376  1.00 19.050          C  
ATOM  74583  CG  LEU E1126     -14.268  -9.108  52.978  1.00 19.050          C  
ATOM  74584  CD1 LEU E1126     -13.791  -7.928  53.829  1.00 19.050          C  
ATOM  74585  CD2 LEU E1126     -14.034  -8.800  51.518  1.00 19.050          C  
ATOM  74586  H   LEU E1126     -12.790 -12.816  54.319  1.00 16.500          H  
ATOM  74587  HA  LEU E1126     -13.324 -10.149  55.495  1.00 16.260          H  
ATOM  74588 1HB  LEU E1126     -12.440 -10.244  53.218  1.00 22.860          H  
ATOM  74589 2HB  LEU E1126     -13.831 -11.201  52.688  1.00 22.860          H  
ATOM  74590  HG  LEU E1126     -15.323  -9.260  53.138  1.00 22.860          H  
ATOM  74591 1HD1 LEU E1126     -14.335  -7.029  53.541  1.00 22.860          H  
ATOM  74592 2HD1 LEU E1126     -13.964  -8.116  54.860  1.00 22.860          H  
ATOM  74593 3HD1 LEU E1126     -12.727  -7.770  53.669  1.00 22.860          H  
ATOM  74594 1HD2 LEU E1126     -14.583  -7.902  51.240  1.00 22.860          H  
ATOM  74595 2HD2 LEU E1126     -12.971  -8.645  51.339  1.00 22.860          H  
ATOM  74596 3HD2 LEU E1126     -14.379  -9.628  50.908  1.00 22.860          H  
ATOM  74597  N   ILE E1127     -15.632 -10.364  56.142  1.00 15.800          N  
ATOM  74598  CA  ILE E1127     -16.976 -10.412  56.686  1.00 16.250          C  
ATOM  74599  C   ILE E1127     -17.959  -9.920  55.643  1.00 16.580          C  
ATOM  74600  O   ILE E1127     -19.055 -10.440  55.520  1.00 17.010          O  
ATOM  74601  CB  ILE E1127     -17.054  -9.669  58.028  1.00 22.570          C  
ATOM  74602  CG1 ILE E1127     -16.189 -10.442  59.090  1.00 22.570          C  
ATOM  74603  CG2 ILE E1127     -18.481  -9.693  58.485  1.00 22.570          C  
ATOM  74604  CD1 ILE E1127     -15.834  -9.696  60.365  1.00 22.570          C  
ATOM  74605  H   ILE E1127     -14.987  -9.702  56.582  1.00 18.960          H  
ATOM  74606  HA  ILE E1127     -17.231 -11.445  56.892  1.00 19.500          H  
ATOM  74607  HB  ILE E1127     -16.710  -8.657  57.948  1.00 27.080          H  
ATOM  74608 1HG1 ILE E1127     -16.759 -11.281  59.394  1.00 27.080          H  
ATOM  74609 2HG1 ILE E1127     -15.264 -10.782  58.622  1.00 27.080          H  
ATOM  74610 1HG2 ILE E1127     -18.536  -9.214  59.443  1.00 27.080          H  
ATOM  74611 2HG2 ILE E1127     -19.117  -9.166  57.779  1.00 27.080          H  
ATOM  74612 3HG2 ILE E1127     -18.822 -10.725  58.577  1.00 27.080          H  
ATOM  74613 1HD1 ILE E1127     -15.266 -10.350  61.020  1.00 27.080          H  
ATOM  74614 2HD1 ILE E1127     -15.225  -8.832  60.116  1.00 27.080          H  
ATOM  74615 3HD1 ILE E1127     -16.720  -9.367  60.876  1.00 27.080          H  
ATOM  74616  N   ALA E1128     -17.570  -8.912  54.880  1.00 15.970          N  
ATOM  74617  CA  ALA E1128     -18.414  -8.322  53.843  1.00 16.040          C  
ATOM  74618  C   ALA E1128     -18.880  -9.345  52.787  1.00 16.120          C  
ATOM  74619  O   ALA E1128     -19.814  -9.061  52.036  1.00 16.270          O  
ATOM  74620  CB  ALA E1128     -17.675  -7.196  53.143  1.00 22.430          C  
ATOM  74621  H   ALA E1128     -16.649  -8.526  55.044  1.00 19.160          H  
ATOM  74622  HA  ALA E1128     -19.302  -7.918  54.331  1.00 19.250          H  
ATOM  74623 1HB  ALA E1128     -18.331  -6.742  52.402  1.00 26.910          H  
ATOM  74624 2HB  ALA E1128     -17.374  -6.449  53.872  1.00 26.910          H  
ATOM  74625 3HB  ALA E1128     -16.802  -7.588  52.646  1.00 26.910          H  
ATOM  74626  N   ASP E1129     -18.217 -10.507  52.680  1.00 15.800          N  
ATOM  74627  CA  ASP E1129     -18.607 -11.519  51.707  1.00 16.100          C  
ATOM  74628  C   ASP E1129     -19.601 -12.536  52.297  1.00 16.390          C  
ATOM  74629  O   ASP E1129     -19.902 -13.556  51.650  1.00 16.620          O  
ATOM  74630  CB  ASP E1129     -17.393 -12.264  51.162  1.00 22.420          C  
ATOM  74631  CG  ASP E1129     -16.488 -11.454  50.243  1.00 22.420          C  
ATOM  74632  OD1 ASP E1129     -16.946 -10.594  49.519  1.00 22.420          O  
ATOM  74633  OD2 ASP E1129     -15.321 -11.722  50.285  1.00 22.420          O  
ATOM  74634  H   ASP E1129     -17.456 -10.744  53.321  1.00 18.960          H  
ATOM  74635  HA  ASP E1129     -19.097 -11.016  50.873  1.00 19.320          H  
ATOM  74636 1HB  ASP E1129     -16.791 -12.604  52.007  1.00 26.900          H  
ATOM  74637 2HB  ASP E1129     -17.722 -13.146  50.625  1.00 26.900          H  
ATOM  74638  N   ILE E1130     -20.082 -12.283  53.534  1.00 16.010          N  
ATOM  74639  CA  ILE E1130     -21.076 -13.151  54.175  1.00 16.230          C  
ATOM  74640  C   ILE E1130     -22.462 -12.806  53.619  1.00 16.520          C  
ATOM  74641  O   ILE E1130     -22.825 -11.630  53.520  1.00 16.590          O  
ATOM  74642  CB  ILE E1130     -21.124 -13.012  55.743  1.00 22.630          C  
ATOM  74643  CG1 ILE E1130     -21.922 -14.251  56.361  1.00 22.630          C  
ATOM  74644  CG2 ILE E1130     -21.825 -11.685  56.207  1.00 22.630          C  
ATOM  74645  CD1 ILE E1130     -21.844 -14.418  57.881  1.00 22.630          C  
ATOM  74646  H   ILE E1130     -19.757 -11.457  54.043  1.00 19.210          H  
ATOM  74647  HA  ILE E1130     -20.856 -14.178  53.931  1.00 19.480          H  
ATOM  74648  HB  ILE E1130     -20.096 -13.023  56.120  1.00 27.160          H  
ATOM  74649 1HG1 ILE E1130     -22.968 -14.184  56.081  1.00 27.160          H  
ATOM  74650 2HG1 ILE E1130     -21.505 -15.153  55.926  1.00 27.160          H  
ATOM  74651 1HG2 ILE E1130     -21.806 -11.618  57.286  1.00 27.160          H  
ATOM  74652 2HG2 ILE E1130     -21.324 -10.825  55.802  1.00 27.160          H  
ATOM  74653 3HG2 ILE E1130     -22.858 -11.662  55.884  1.00 27.160          H  
ATOM  74654 1HD1 ILE E1130     -22.393 -15.317  58.174  1.00 27.160          H  
ATOM  74655 2HD1 ILE E1130     -20.820 -14.509  58.177  1.00 27.160          H  
ATOM  74656 3HD1 ILE E1130     -22.277 -13.560  58.384  1.00 27.160          H  
ATOM  74657  N   HIS E1131     -23.252 -13.825  53.304  1.00 19.550          N  
ATOM  74658  CA  HIS E1131     -24.615 -13.623  52.822  1.00 19.920          C  
ATOM  74659  C   HIS E1131     -25.477 -14.843  53.104  1.00 20.150          C  
ATOM  74660  O   HIS E1131     -25.043 -15.975  52.898  1.00 20.180          O  
ATOM  74661  CB  HIS E1131     -24.656 -13.338  51.322  1.00 27.740          C  
ATOM  74662  CG  HIS E1131     -26.032 -12.984  50.857  1.00 27.740          C  
ATOM  74663  ND1 HIS E1131     -26.593 -11.744  51.076  1.00 27.740          N  
ATOM  74664  CD2 HIS E1131     -26.974 -13.716  50.219  1.00 27.740          C  
ATOM  74665  CE1 HIS E1131     -27.820 -11.727  50.586  1.00 27.740          C  
ATOM  74666  NE2 HIS E1131     -28.077 -12.913  50.068  1.00 27.740          N  
ATOM  74667  H   HIS E1131     -22.874 -14.772  53.399  1.00 23.460          H  
ATOM  74668  HA  HIS E1131     -25.061 -12.775  53.340  1.00 23.900          H  
ATOM  74669 1HB  HIS E1131     -23.984 -12.511  51.086  1.00 33.290          H  
ATOM  74670 2HB  HIS E1131     -24.314 -14.213  50.771  1.00 33.290          H  
ATOM  74671  HD1 HIS E1131     -26.127 -10.949  51.471  1.00 33.290          H  
ATOM  74672  HD2 HIS E1131     -26.992 -14.746  49.859  1.00 33.290          H  
ATOM  74673  HE1 HIS E1131     -28.435 -10.829  50.658  1.00 33.290          H  
ATOM  74674  N   ALA E1132     -26.713 -14.625  53.584  1.00 20.260          N  
ATOM  74675  CA  ALA E1132     -27.641 -15.724  53.903  1.00 20.530          C  
ATOM  74676  C   ALA E1132     -26.920 -16.725  54.792  1.00 20.310          C  
ATOM  74677  O   ALA E1132     -26.924 -17.921  54.531  1.00 20.440          O  
ATOM  74678  CB  ALA E1132     -28.172 -16.402  52.643  1.00 28.630          C  
ATOM  74679  H   ALA E1132     -27.019 -13.671  53.726  1.00 24.310          H  
ATOM  74680  HA  ALA E1132     -28.482 -15.315  54.464  1.00 24.640          H  
ATOM  74681 1HB  ALA E1132     -28.861 -17.200  52.927  1.00 34.360          H  
ATOM  74682 2HB  ALA E1132     -28.698 -15.671  52.028  1.00 34.360          H  
ATOM  74683 3HB  ALA E1132     -27.345 -16.825  52.075  1.00 34.360          H  
ATOM  74684  N   TYR E1133     -26.212 -16.177  55.783  1.00 20.560          N  
ATOM  74685  CA  TYR E1133     -25.396 -16.881  56.770  1.00 20.380          C  
ATOM  74686  C   TYR E1133     -24.248 -17.719  56.278  1.00 20.110          C  
ATOM  74687  O   TYR E1133     -23.642 -18.417  57.073  1.00 19.920          O  
ATOM  74688  CB  TYR E1133     -26.219 -17.736  57.712  1.00 28.600          C  
ATOM  74689  CG  TYR E1133     -26.832 -17.033  58.876  1.00 28.600          C  
ATOM  74690  CD1 TYR E1133     -26.810 -15.646  59.064  1.00 28.600          C  
ATOM  74691  CD2 TYR E1133     -27.327 -17.831  59.839  1.00 28.600          C  
ATOM  74692  CE1 TYR E1133     -27.294 -15.133  60.238  1.00 28.600          C  
ATOM  74693  CE2 TYR E1133     -27.813 -17.331  60.993  1.00 28.600          C  
ATOM  74694  CZ  TYR E1133     -27.782 -15.989  61.200  1.00 28.600          C  
ATOM  74695  OH  TYR E1133     -28.218 -15.485  62.358  1.00 28.600          O  
ATOM  74696  H   TYR E1133     -26.274 -15.176  55.866  1.00 24.670          H  
ATOM  74697  HA  TYR E1133     -24.915 -16.121  57.377  1.00 24.460          H  
ATOM  74698 1HB  TYR E1133     -27.018 -18.211  57.146  1.00 34.320          H  
ATOM  74699 2HB  TYR E1133     -25.617 -18.527  58.088  1.00 34.320          H  
ATOM  74700  HD1 TYR E1133     -26.415 -14.963  58.326  1.00 34.320          H  
ATOM  74701  HD2 TYR E1133     -27.295 -18.874  59.675  1.00 34.320          H  
ATOM  74702  HE1 TYR E1133     -27.279 -14.059  60.416  1.00 34.320          H  
ATOM  74703  HE2 TYR E1133     -28.189 -18.004  61.758  1.00 34.320          H  
ATOM  74704  HH  TYR E1133     -28.677 -16.174  62.850  1.00 34.320          H  
ATOM  74705  N   LEU E1134     -23.871 -17.619  55.028  1.00 20.450          N  
ATOM  74706  CA  LEU E1134     -22.737 -18.380  54.555  1.00 20.260          C  
ATOM  74707  C   LEU E1134     -21.647 -17.452  54.100  1.00 20.010          C  
ATOM  74708  O   LEU E1134     -21.903 -16.331  53.661  1.00 20.150          O  
ATOM  74709  CB  LEU E1134     -23.167 -19.295  53.406  1.00 28.440          C  
ATOM  74710  CG  LEU E1134     -24.336 -20.283  53.716  1.00 28.440          C  
ATOM  74711  CD1 LEU E1134     -24.690 -21.030  52.449  1.00 28.440          C  
ATOM  74712  CD2 LEU E1134     -23.960 -21.242  54.849  1.00 28.440          C  
ATOM  74713  H   LEU E1134     -24.397 -17.042  54.366  1.00 24.540          H  
ATOM  74714  HA  LEU E1134     -22.334 -18.976  55.371  1.00 24.310          H  
ATOM  74715 1HB  LEU E1134     -23.499 -18.652  52.588  1.00 34.130          H  
ATOM  74716 2HB  LEU E1134     -22.306 -19.866  53.069  1.00 34.130          H  
ATOM  74717  HG  LEU E1134     -25.218 -19.710  54.020  1.00 34.130          H  
ATOM  74718 1HD1 LEU E1134     -25.527 -21.699  52.649  1.00 34.130          H  
ATOM  74719 2HD1 LEU E1134     -24.976 -20.313  51.678  1.00 34.130          H  
ATOM  74720 3HD1 LEU E1134     -23.833 -21.608  52.112  1.00 34.130          H  
ATOM  74721 1HD2 LEU E1134     -24.800 -21.909  55.044  1.00 34.130          H  
ATOM  74722 2HD2 LEU E1134     -23.085 -21.827  54.566  1.00 34.130          H  
ATOM  74723 3HD2 LEU E1134     -23.748 -20.679  55.748  1.00 34.130          H  
ATOM  74724  N   TRP E1135     -20.416 -17.898  54.168  1.00 18.320          N  
ATOM  74725  CA  TRP E1135     -19.360 -17.045  53.682  1.00 18.210          C  
ATOM  74726  C   TRP E1135     -18.897 -17.619  52.354  1.00 18.280          C  
ATOM  74727  O   TRP E1135     -18.622 -18.812  52.268  1.00 18.370          O  
ATOM  74728  CB  TRP E1135     -18.222 -17.091  54.648  1.00 25.540          C  
ATOM  74729  CG  TRP E1135     -18.464 -16.626  56.023  1.00 25.540          C  
ATOM  74730  CD1 TRP E1135     -19.321 -17.163  56.925  1.00 25.540          C  
ATOM  74731  CD2 TRP E1135     -17.742 -15.604  56.735  1.00 25.540          C  
ATOM  74732  NE1 TRP E1135     -19.193 -16.541  58.100  1.00 25.540          N  
ATOM  74733  CE2 TRP E1135     -18.222 -15.611  58.020  1.00 25.540          C  
ATOM  74734  CE3 TRP E1135     -16.720 -14.719  56.398  1.00 25.540          C  
ATOM  74735  CZ2 TRP E1135     -17.720 -14.795  58.982  1.00 25.540          C  
ATOM  74736  CZ3 TRP E1135     -16.204 -13.907  57.377  1.00 25.540          C  
ATOM  74737  CH2 TRP E1135     -16.695 -13.956  58.639  1.00 25.540          C  
ATOM  74738  H   TRP E1135     -20.217 -18.820  54.533  1.00 21.980          H  
ATOM  74739  HA  TRP E1135     -19.710 -16.031  53.533  1.00 21.850          H  
ATOM  74740 1HB  TRP E1135     -17.807 -18.087  54.661  1.00 30.650          H  
ATOM  74741 2HB  TRP E1135     -17.506 -16.415  54.277  1.00 30.650          H  
ATOM  74742  HD1 TRP E1135     -20.007 -17.981  56.746  1.00 30.650          H  
ATOM  74743  HE1 TRP E1135     -19.710 -16.748  58.943  1.00 30.650          H  
ATOM  74744  HE3 TRP E1135     -16.329 -14.679  55.399  1.00 30.650          H  
ATOM  74745  HZ2 TRP E1135     -18.089 -14.823  59.992  1.00 30.650          H  
ATOM  74746  HZ3 TRP E1135     -15.389 -13.229  57.118  1.00 30.650          H  
ATOM  74747  HH2 TRP E1135     -16.264 -13.326  59.400  1.00 30.650          H  
ATOM  74748  N   ALA E1136     -18.786 -16.781  51.333  1.00 20.050          N  
ATOM  74749  CA  ALA E1136     -18.312 -17.239  50.026  1.00 20.250          C  
ATOM  74750  C   ALA E1136     -16.871 -17.724  50.119  1.00 19.990          C  
ATOM  74751  O   ALA E1136     -16.094 -17.128  50.847  1.00 19.850          O  
ATOM  74752  CB  ALA E1136     -18.416 -16.105  49.016  1.00 28.270          C  
ATOM  74753  H   ALA E1136     -19.067 -15.800  51.458  1.00 24.060          H  
ATOM  74754  HA  ALA E1136     -18.934 -18.077  49.708  1.00 24.300          H  
ATOM  74755 1HB  ALA E1136     -18.080 -16.452  48.043  1.00 33.920          H  
ATOM  74756 2HB  ALA E1136     -19.453 -15.773  48.949  1.00 33.920          H  
ATOM  74757 3HB  ALA E1136     -17.791 -15.274  49.342  1.00 33.920          H  
ATOM  74758  N   ARG E1137     -16.432 -18.706  49.311  1.00 19.060          N  
ATOM  74759  CA  ARG E1137     -15.015 -19.123  49.379  1.00 18.760          C  
ATOM  74760  C   ARG E1137     -14.070 -17.941  49.332  1.00 18.350          C  
ATOM  74761  O   ARG E1137     -13.062 -17.913  50.046  1.00 18.080          O  
ATOM  74762  CB  ARG E1137     -14.621 -20.047  48.228  1.00 26.380          C  
ATOM  74763  CG  ARG E1137     -13.148 -20.523  48.247  1.00 26.380          C  
ATOM  74764  CD  ARG E1137     -12.131 -19.723  47.494  1.00 26.380          C  
ATOM  74765  NE  ARG E1137     -12.270 -19.796  46.053  1.00 26.380          N  
ATOM  74766  CZ  ARG E1137     -11.738 -20.787  45.263  1.00 26.380          C  
ATOM  74767  NH1 ARG E1137     -11.079 -21.787  45.775  1.00 26.380          N  
ATOM  74768  NH2 ARG E1137     -11.892 -20.743  43.969  1.00 26.380          N  
ATOM  74769  H   ARG E1137     -17.068 -19.233  48.705  1.00 22.870          H  
ATOM  74770  HA  ARG E1137     -14.868 -19.659  50.322  1.00 22.510          H  
ATOM  74771 1HB  ARG E1137     -15.221 -20.943  48.266  1.00 31.660          H  
ATOM  74772 2HB  ARG E1137     -14.812 -19.569  47.290  1.00 31.660          H  
ATOM  74773 1HG  ARG E1137     -12.808 -20.599  49.282  1.00 31.660          H  
ATOM  74774 2HG  ARG E1137     -13.131 -21.486  47.774  1.00 31.660          H  
ATOM  74775 1HD  ARG E1137     -12.114 -18.685  47.767  1.00 31.660          H  
ATOM  74776 2HD  ARG E1137     -11.190 -20.136  47.752  1.00 31.660          H  
ATOM  74777  HE  ARG E1137     -12.855 -19.073  45.595  1.00 31.660          H  
ATOM  74778 1HH1 ARG E1137     -10.946 -21.854  46.770  1.00 31.660          H  
ATOM  74779 2HH1 ARG E1137     -10.709 -22.514  45.173  1.00 31.660          H  
ATOM  74780 1HH2 ARG E1137     -12.385 -19.963  43.549  1.00 31.660          H  
ATOM  74781 2HH2 ARG E1137     -11.508 -21.472  43.386  1.00 31.660          H  
ATOM  74782  N   GLY E1138     -14.402 -16.963  48.480  1.00 20.370          N  
ATOM  74783  CA  GLY E1138     -13.614 -15.759  48.227  1.00 20.290          C  
ATOM  74784  C   GLY E1138     -13.334 -14.921  49.479  1.00 20.010          C  
ATOM  74785  O   GLY E1138     -12.495 -14.018  49.446  1.00 19.710          O  
ATOM  74786  H   GLY E1138     -15.255 -17.086  47.950  1.00 24.440          H  
ATOM  74787 1HA  GLY E1138     -12.671 -16.046  47.765  1.00 24.350          H  
ATOM  74788 2HA  GLY E1138     -14.140 -15.145  47.496  1.00 24.350          H  
ATOM  74789  N   LYS E1139     -14.024 -15.232  50.576  1.00 20.750          N  
ATOM  74790  CA  LYS E1139     -13.865 -14.566  51.845  1.00 20.480          C  
ATOM  74791  C   LYS E1139     -12.553 -14.916  52.485  1.00 20.040          C  
ATOM  74792  O   LYS E1139     -12.051 -14.146  53.299  1.00 19.780          O  
ATOM  74793  CB  LYS E1139     -14.954 -15.026  52.828  1.00 28.780          C  
ATOM  74794  CG  LYS E1139     -14.869 -16.593  53.330  1.00 28.780          C  
ATOM  74795  CD  LYS E1139     -14.257 -16.827  54.730  1.00 28.780          C  
ATOM  74796  CE  LYS E1139     -14.665 -18.213  55.251  1.00 28.780          C  
ATOM  74797  NZ  LYS E1139     -14.150 -18.533  56.610  1.00 28.780          N  
ATOM  74798  H   LYS E1139     -14.694 -15.994  50.529  1.00 24.900          H  
ATOM  74799  HA  LYS E1139     -13.918 -13.487  51.683  1.00 24.580          H  
ATOM  74800 1HB  LYS E1139     -14.928 -14.380  53.698  1.00 34.540          H  
ATOM  74801 2HB  LYS E1139     -15.932 -14.899  52.358  1.00 34.540          H  
ATOM  74802 1HG  LYS E1139     -15.818 -17.040  53.289  1.00 34.540          H  
ATOM  74803 2HG  LYS E1139     -14.292 -17.168  52.625  1.00 34.540          H  
ATOM  74804 1HD  LYS E1139     -13.179 -16.772  54.690  1.00 34.540          H  
ATOM  74805 2HD  LYS E1139     -14.608 -16.097  55.405  1.00 34.540          H  
ATOM  74806 1HE  LYS E1139     -15.725 -18.244  55.299  1.00 34.540          H  
ATOM  74807 2HE  LYS E1139     -14.322 -18.974  54.553  1.00 34.540          H  
ATOM  74808 1HZ  LYS E1139     -14.528 -19.455  56.846  1.00 34.540          H  
ATOM  74809 2HZ  LYS E1139     -13.139 -18.540  56.609  1.00 34.540          H  
ATOM  74810 3HZ  LYS E1139     -14.461 -17.859  57.302  1.00 34.540          H  
ATOM  74811  N   GLY E1140     -12.041 -16.119  52.205  1.00 19.050          N  
ATOM  74812  CA  GLY E1140     -10.843 -16.612  52.853  1.00 19.030          C  
ATOM  74813  C   GLY E1140      -9.579 -16.340  52.076  1.00 18.980          C  
ATOM  74814  O   GLY E1140      -9.561 -16.318  50.840  1.00 19.360          O  
ATOM  74815  H   GLY E1140     -12.495 -16.718  51.508  1.00 22.860          H  
ATOM  74816 1HA  GLY E1140     -10.755 -16.154  53.838  1.00 22.840          H  
ATOM  74817 2HA  GLY E1140     -10.942 -17.685  53.016  1.00 22.840          H  
ATOM  74818  N   ILE E1141      -8.505 -16.241  52.827  1.00 20.040          N  
ATOM  74819  CA  ILE E1141      -7.160 -16.002  52.345  1.00 19.910          C  
ATOM  74820  C   ILE E1141      -6.270 -17.206  52.656  1.00 19.830          C  
ATOM  74821  O   ILE E1141      -6.575 -17.998  53.540  1.00 19.920          O  
ATOM  74822  CB  ILE E1141      -6.624 -14.662  52.940  1.00 27.930          C  
ATOM  74823  CG1 ILE E1141      -7.580 -13.461  52.528  1.00 27.930          C  
ATOM  74824  CG2 ILE E1141      -5.158 -14.349  52.583  1.00 27.930          C  
ATOM  74825  CD1 ILE E1141      -7.751 -13.188  51.032  1.00 27.930          C  
ATOM  74826  H   ILE E1141      -8.640 -16.292  53.831  1.00 24.050          H  
ATOM  74827  HA  ILE E1141      -7.187 -15.907  51.267  1.00 23.890          H  
ATOM  74828  HB  ILE E1141      -6.698 -14.732  54.014  1.00 33.510          H  
ATOM  74829 1HG1 ILE E1141      -8.571 -13.647  52.951  1.00 33.510          H  
ATOM  74830 2HG1 ILE E1141      -7.184 -12.554  52.969  1.00 33.510          H  
ATOM  74831 1HG2 ILE E1141      -4.874 -13.413  53.065  1.00 33.510          H  
ATOM  74832 2HG2 ILE E1141      -4.500 -15.132  52.942  1.00 33.510          H  
ATOM  74833 3HG2 ILE E1141      -5.041 -14.248  51.507  1.00 33.510          H  
ATOM  74834 1HD1 ILE E1141      -8.421 -12.338  50.908  1.00 33.510          H  
ATOM  74835 2HD1 ILE E1141      -6.793 -12.958  50.574  1.00 33.510          H  
ATOM  74836 3HD1 ILE E1141      -8.190 -14.042  50.547  1.00 33.510          H  
ATOM  74837  N   GLU E1142      -5.235 -17.396  51.843  1.00 18.830          N  
ATOM  74838  CA  GLU E1142      -4.237 -18.453  52.020  1.00 18.990          C  
ATOM  74839  C   GLU E1142      -3.581 -18.287  53.389  1.00 18.830          C  
ATOM  74840  O   GLU E1142      -3.331 -17.163  53.826  1.00 18.600          O  
ATOM  74841  CB  GLU E1142      -3.159 -18.388  50.913  1.00 26.520          C  
ATOM  74842  CG  GLU E1142      -2.106 -19.552  50.939  1.00 26.520          C  
ATOM  74843  CD  GLU E1142      -1.002 -19.460  49.898  1.00 26.520          C  
ATOM  74844  OE1 GLU E1142      -0.962 -18.502  49.181  1.00 26.520          O  
ATOM  74845  OE2 GLU E1142      -0.188 -20.372  49.843  1.00 26.520          O  
ATOM  74846  H   GLU E1142      -5.091 -16.735  51.095  1.00 22.600          H  
ATOM  74847  HA  GLU E1142      -4.732 -19.425  51.988  1.00 22.790          H  
ATOM  74848 1HB  GLU E1142      -3.648 -18.414  49.939  1.00 31.830          H  
ATOM  74849 2HB  GLU E1142      -2.629 -17.445  50.981  1.00 31.830          H  
ATOM  74850 1HG  GLU E1142      -1.636 -19.601  51.920  1.00 31.830          H  
ATOM  74851 2HG  GLU E1142      -2.636 -20.480  50.772  1.00 31.830          H  
ATOM  74852  N   LEU E1143      -3.306 -19.389  54.072  1.00 19.500          N  
ATOM  74853  CA  LEU E1143      -2.673 -19.287  55.378  1.00 19.170          C  
ATOM  74854  C   LEU E1143      -1.165 -19.048  55.197  1.00 18.730          C  
ATOM  74855  O   LEU E1143      -0.463 -19.837  54.561  1.00 18.810          O  
ATOM  74856  CB  LEU E1143      -2.973 -20.565  56.185  1.00 26.970          C  
ATOM  74857  CG  LEU E1143      -4.408 -20.634  56.877  1.00 26.970          C  
ATOM  74858  CD1 LEU E1143      -5.527 -20.589  55.854  1.00 26.970          C  
ATOM  74859  CD2 LEU E1143      -4.533 -21.871  57.627  1.00 26.970          C  
ATOM  74860  H   LEU E1143      -3.530 -20.297  53.676  1.00 23.400          H  
ATOM  74861  HA  LEU E1143      -3.096 -18.437  55.901  1.00 23.000          H  
ATOM  74862 1HB  LEU E1143      -2.879 -21.423  55.521  1.00 32.360          H  
ATOM  74863 2HB  LEU E1143      -2.226 -20.657  56.969  1.00 32.360          H  
ATOM  74864  HG  LEU E1143      -4.517 -19.811  57.556  1.00 32.360          H  
ATOM  74865 1HD1 LEU E1143      -6.483 -20.651  56.370  1.00 32.360          H  
ATOM  74866 2HD1 LEU E1143      -5.507 -19.666  55.294  1.00 32.360          H  
ATOM  74867 3HD1 LEU E1143      -5.429 -21.426  55.178  1.00 32.360          H  
ATOM  74868 1HD2 LEU E1143      -5.511 -21.905  58.107  1.00 32.360          H  
ATOM  74869 2HD2 LEU E1143      -4.428 -22.726  56.959  1.00 32.360          H  
ATOM  74870 3HD2 LEU E1143      -3.775 -21.886  58.367  1.00 32.360          H  
ATOM  74871  N   GLN E1144      -0.688 -17.908  55.710  1.00 16.480          N  
ATOM  74872  CA  GLN E1144       0.705 -17.480  55.557  1.00 16.260          C  
ATOM  74873  C   GLN E1144       1.577 -17.759  56.768  1.00 15.920          C  
ATOM  74874  O   GLN E1144       1.110 -17.763  57.898  1.00 15.770          O  
ATOM  74875  CB  GLN E1144       0.771 -15.991  55.239  1.00 22.850          C  
ATOM  74876  CG  GLN E1144       0.113 -15.561  53.961  1.00 22.850          C  
ATOM  74877  CD  GLN E1144       0.758 -16.159  52.754  1.00 22.850          C  
ATOM  74878  OE1 GLN E1144       1.989 -16.133  52.588  1.00 22.850          O  
ATOM  74879  NE2 GLN E1144      -0.064 -16.692  51.897  1.00 22.850          N  
ATOM  74880  H   GLN E1144      -1.351 -17.319  56.218  1.00 19.780          H  
ATOM  74881  HA  GLN E1144       1.132 -18.026  54.717  1.00 19.510          H  
ATOM  74882 1HB  GLN E1144       0.223 -15.486  56.009  1.00 27.420          H  
ATOM  74883 2HB  GLN E1144       1.801 -15.632  55.267  1.00 27.420          H  
ATOM  74884 1HG  GLN E1144      -0.932 -15.883  53.980  1.00 27.420          H  
ATOM  74885 2HG  GLN E1144       0.170 -14.475  53.885  1.00 27.420          H  
ATOM  74886 1HE2 GLN E1144       0.267 -17.117  51.046  1.00 27.420          H  
ATOM  74887 2HE2 GLN E1144      -1.049 -16.677  52.087  1.00 27.420          H  
ATOM  74888  N   TYR E1145       2.858 -17.982  56.513  1.00 15.410          N  
ATOM  74889  CA  TYR E1145       3.886 -18.268  57.519  1.00 15.410          C  
ATOM  74890  C   TYR E1145       4.358 -17.102  58.369  1.00 15.090          C  
ATOM  74891  O   TYR E1145       4.646 -16.025  57.847  1.00 14.950          O  
ATOM  74892  CB  TYR E1145       5.088 -18.873  56.779  1.00 21.570          C  
ATOM  74893  CG  TYR E1145       6.325 -19.216  57.606  1.00 21.570          C  
ATOM  74894  CD1 TYR E1145       6.369 -20.364  58.377  1.00 21.570          C  
ATOM  74895  CD2 TYR E1145       7.439 -18.381  57.552  1.00 21.570          C  
ATOM  74896  CE1 TYR E1145       7.512 -20.672  59.088  1.00 21.570          C  
ATOM  74897  CE2 TYR E1145       8.576 -18.695  58.261  1.00 21.570          C  
ATOM  74898  CZ  TYR E1145       8.619 -19.837  59.031  1.00 21.570          C  
ATOM  74899  OH  TYR E1145       9.758 -20.162  59.757  1.00 21.570          O  
ATOM  74900  H   TYR E1145       3.148 -17.960  55.546  1.00 18.490          H  
ATOM  74901  HA  TYR E1145       3.491 -18.989  58.209  1.00 18.490          H  
ATOM  74902 1HB  TYR E1145       4.764 -19.786  56.281  1.00 25.890          H  
ATOM  74903 2HB  TYR E1145       5.398 -18.182  55.996  1.00 25.890          H  
ATOM  74904  HD1 TYR E1145       5.515 -21.024  58.426  1.00 25.890          H  
ATOM  74905  HD2 TYR E1145       7.417 -17.472  56.944  1.00 25.890          H  
ATOM  74906  HE1 TYR E1145       7.547 -21.570  59.691  1.00 25.890          H  
ATOM  74907  HE2 TYR E1145       9.443 -18.034  58.210  1.00 25.890          H  
ATOM  74908  HH  TYR E1145      10.411 -19.452  59.681  1.00 25.890          H  
ATOM  74909  N   ALA E1146       4.469 -17.324  59.685  1.00 17.980          N  
ATOM  74910  CA  ALA E1146       5.069 -16.337  60.569  1.00 17.860          C  
ATOM  74911  C   ALA E1146       6.544 -16.708  60.748  1.00 17.840          C  
ATOM  74912  O   ALA E1146       6.865 -17.849  61.065  1.00 18.180          O  
ATOM  74913  CB  ALA E1146       4.337 -16.265  61.895  1.00 25.050          C  
ATOM  74914  H   ALA E1146       4.152 -18.206  60.093  1.00 21.580          H  
ATOM  74915  HA  ALA E1146       5.033 -15.379  60.082  1.00 21.430          H  
ATOM  74916 1HB  ALA E1146       4.808 -15.515  62.530  1.00 30.060          H  
ATOM  74917 2HB  ALA E1146       3.295 -15.996  61.718  1.00 30.060          H  
ATOM  74918 3HB  ALA E1146       4.387 -17.235  62.377  1.00 30.060          H  
ATOM  74919  N   ASP E1147       7.418 -15.711  60.662  1.00 21.720          N  
ATOM  74920  CA  ASP E1147       8.873 -15.899  60.694  1.00 21.730          C  
ATOM  74921  C   ASP E1147       9.556 -15.985  62.063  1.00 21.870          C  
ATOM  74922  O   ASP E1147      10.602 -16.636  62.199  1.00 21.900          O  
ATOM  74923  CB  ASP E1147       9.503 -14.704  59.980  1.00 30.420          C  
ATOM  74924  CG  ASP E1147       9.131 -14.569  58.532  1.00 30.420          C  
ATOM  74925  OD1 ASP E1147       9.429 -15.439  57.757  1.00 30.420          O  
ATOM  74926  OD2 ASP E1147       8.541 -13.554  58.198  1.00 30.420          O  
ATOM  74927  H   ASP E1147       7.055 -14.795  60.445  1.00 26.060          H  
ATOM  74928  HA  ASP E1147       9.100 -16.815  60.161  1.00 26.080          H  
ATOM  74929 1HB  ASP E1147       9.251 -13.787  60.506  1.00 36.500          H  
ATOM  74930 2HB  ASP E1147      10.557 -14.800  60.024  1.00 36.500          H  
ATOM  74931  N   ASN E1148       8.992 -15.308  63.057  1.00 22.890          N  
ATOM  74932  CA  ASN E1148       9.607 -15.191  64.375  1.00 22.800          C  
ATOM  74933  C   ASN E1148       9.473 -16.391  65.266  1.00 22.970          C  
ATOM  74934  O   ASN E1148       8.579 -17.231  65.117  1.00 23.370          O  
ATOM  74935  CB  ASN E1148       9.083 -13.984  65.114  1.00 31.960          C  
ATOM  74936  CG  ASN E1148       9.666 -12.751  64.631  1.00 31.960          C  
ATOM  74937  OD1 ASN E1148      10.890 -12.577  64.730  1.00 31.960          O  
ATOM  74938  ND2 ASN E1148       8.860 -11.904  64.118  1.00 31.960          N  
ATOM  74939  H   ASN E1148       8.116 -14.841  62.886  1.00 27.470          H  
ATOM  74940  HA  ASN E1148      10.677 -15.042  64.220  1.00 27.360          H  
ATOM  74941 1HB  ASN E1148       8.000 -13.929  64.994  1.00 38.350          H  
ATOM  74942 2HB  ASN E1148       9.285 -14.079  66.182  1.00 38.350          H  
ATOM  74943 1HD2 ASN E1148       9.208 -11.017  63.785  1.00 38.350          H  
ATOM  74944 2HD2 ASN E1148       7.885 -12.111  64.071  1.00 38.350          H  
ATOM  74945  N   SER E1149      10.368 -16.447  66.242  1.00 20.480          N  
ATOM  74946  CA  SER E1149      10.333 -17.509  67.215  1.00 20.760          C  
ATOM  74947  C   SER E1149       9.280 -17.422  68.267  1.00 20.760          C  
ATOM  74948  O   SER E1149       9.559 -17.071  69.419  1.00 20.540          O  
ATOM  74949  CB  SER E1149      11.575 -17.644  67.987  1.00 28.950          C  
ATOM  74950  OG  SER E1149      11.344 -18.584  68.975  1.00 28.950          O  
ATOM  74951  H   SER E1149      11.076 -15.731  66.304  1.00 24.580          H  
ATOM  74952  HA  SER E1149      10.165 -18.407  66.648  1.00 24.910          H  
ATOM  74953 1HB  SER E1149      12.358 -17.990  67.335  1.00 34.740          H  
ATOM  74954 2HB  SER E1149      11.862 -16.697  68.429  1.00 34.740          H  
ATOM  74955  HG  SER E1149      10.852 -18.106  69.678  1.00 34.740          H  
ATOM  74956  N   ALA E1150       8.077 -17.764  67.891  1.00 21.800          N  
ATOM  74957  CA  ALA E1150       6.971 -17.717  68.822  1.00 21.990          C  
ATOM  74958  C   ALA E1150       7.045 -18.893  69.820  1.00 22.310          C  
ATOM  74959  O   ALA E1150       7.024 -20.059  69.434  1.00 22.720          O  
ATOM  74960  CB  ALA E1150       5.667 -17.734  68.048  1.00 30.710          C  
ATOM  74961  H   ALA E1150       7.952 -17.999  66.903  1.00 26.160          H  
ATOM  74962  HA  ALA E1150       7.036 -16.788  69.388  1.00 26.390          H  
ATOM  74963 1HB  ALA E1150       4.823 -17.676  68.733  1.00 36.850          H  
ATOM  74964 2HB  ALA E1150       5.635 -16.883  67.365  1.00 36.850          H  
ATOM  74965 3HB  ALA E1150       5.590 -18.659  67.470  1.00 36.850          H  
ATOM  74966  N   GLY E1151       7.107 -18.572  71.116  1.00 24.900          N  
ATOM  74967  CA  GLY E1151       7.222 -19.560  72.202  1.00 25.270          C  
ATOM  74968  C   GLY E1151       6.296 -19.251  73.391  1.00 25.540          C  
ATOM  74969  O   GLY E1151       6.701 -19.398  74.538  1.00 25.550          O  
ATOM  74970  H   GLY E1151       7.124 -17.592  71.364  1.00 29.880          H  
ATOM  74971 1HA  GLY E1151       6.994 -20.553  71.814  1.00 30.320          H  
ATOM  74972 2HA  GLY E1151       8.254 -19.587  72.550  1.00 30.320          H  
ATOM  74973  N   ALA E1152       5.055 -18.839  73.120  1.00 26.980          N  
ATOM  74974  CA  ALA E1152       4.104 -18.412  74.165  1.00 27.440          C  
ATOM  74975  C   ALA E1152       3.828 -19.441  75.254  1.00 27.880          C  
ATOM  74976  O   ALA E1152       3.730 -20.648  75.002  1.00 28.260          O  
ATOM  74977  CB  ALA E1152       2.768 -18.052  73.539  1.00 38.230          C  
ATOM  74978  H   ALA E1152       4.759 -18.797  72.157  1.00 32.380          H  
ATOM  74979  HA  ALA E1152       4.525 -17.524  74.640  1.00 32.930          H  
ATOM  74980 1HB  ALA E1152       2.100 -17.679  74.315  1.00 45.880          H  
ATOM  74981 2HB  ALA E1152       2.916 -17.299  72.794  1.00 45.880          H  
ATOM  74982 3HB  ALA E1152       2.332 -18.934  73.076  1.00 45.880          H  
ATOM  74983  N   SER E1153       3.661 -18.923  76.469  1.00 29.820          N  
ATOM  74984  CA  SER E1153       3.347 -19.704  77.651  1.00 30.190          C  
ATOM  74985  C   SER E1153       1.853 -20.017  77.712  1.00 30.460          C  
ATOM  74986  O   SER E1153       1.016 -19.132  77.555  1.00 30.470          O  
ATOM  74987  CB  SER E1153       3.791 -18.929  78.881  1.00 42.120          C  
ATOM  74988  OG  SER E1153       3.416 -19.563  80.065  1.00 42.120          O  
ATOM  74989  H   SER E1153       3.763 -17.911  76.580  1.00 35.780          H  
ATOM  74990  HA  SER E1153       3.901 -20.642  77.604  1.00 36.230          H  
ATOM  74991 1HB  SER E1153       4.876 -18.811  78.860  1.00 50.540          H  
ATOM  74992 2HB  SER E1153       3.361 -17.927  78.851  1.00 50.540          H  
ATOM  74993  HG  SER E1153       3.782 -19.007  80.773  1.00 50.540          H  
ATOM  74994  N   ASN E1154       1.506 -21.306  77.786  1.00 31.400          N  
ATOM  74995  CA  ASN E1154       0.106 -21.762  77.861  1.00 31.680          C  
ATOM  74996  C   ASN E1154      -0.810 -21.118  76.816  1.00 31.610          C  
ATOM  74997  O   ASN E1154      -1.911 -20.660  77.137  1.00 31.720          O  
ATOM  74998  CB  ASN E1154      -0.448 -21.640  79.264  1.00 44.240          C  
ATOM  74999  CG  ASN E1154       0.253 -22.570  80.226  1.00 44.240          C  
ATOM  75000  OD1 ASN E1154       0.550 -23.723  79.877  1.00 44.240          O  
ATOM  75001  ND2 ASN E1154       0.521 -22.105  81.411  1.00 44.240          N  
ATOM  75002  H   ASN E1154       2.246 -21.992  77.857  1.00 37.680          H  
ATOM  75003  HA  ASN E1154       0.103 -22.828  77.628  1.00 38.020          H  
ATOM  75004 1HB  ASN E1154      -0.361 -20.644  79.613  1.00 53.090          H  
ATOM  75005 2HB  ASN E1154      -1.509 -21.889  79.255  1.00 53.090          H  
ATOM  75006 1HD2 ASN E1154       0.976 -22.683  82.094  1.00 53.090          H  
ATOM  75007 2HD2 ASN E1154       0.275 -21.169  81.644  1.00 53.090          H  
ATOM  75008  N   ASP E1155      -0.324 -21.074  75.576  1.00 32.000          N  
ATOM  75009  CA  ASP E1155      -1.001 -20.513  74.410  1.00 31.860          C  
ATOM  75010  C   ASP E1155      -1.456 -19.067  74.579  1.00 31.690          C  
ATOM  75011  O   ASP E1155      -2.483 -18.651  74.030  1.00 31.820          O  
ATOM  75012  CB  ASP E1155      -2.191 -21.393  74.017  1.00 44.660          C  
ATOM  75013  CG  ASP E1155      -1.760 -22.796  73.573  1.00 44.660          C  
ATOM  75014  OD1 ASP E1155      -0.731 -22.912  72.932  1.00 44.660          O  
ATOM  75015  OD2 ASP E1155      -2.455 -23.738  73.878  1.00 44.660          O  
ATOM  75016  H   ASP E1155       0.587 -21.488  75.429  1.00 38.400          H  
ATOM  75017  HA  ASP E1155      -0.290 -20.532  73.583  1.00 38.230          H  
ATOM  75018 1HB  ASP E1155      -2.881 -21.480  74.860  1.00 53.590          H  
ATOM  75019 2HB  ASP E1155      -2.736 -20.920  73.197  1.00 53.590          H  
ATOM  75020  N   LYS E1156      -0.628 -18.267  75.231  1.00 31.750          N  
ATOM  75021  CA  LYS E1156      -0.898 -16.871  75.439  1.00 31.700          C  
ATOM  75022  C   LYS E1156      -0.572 -16.033  74.220  1.00 31.490          C  
ATOM  75023  O   LYS E1156       0.418 -15.296  74.178  1.00 31.320          O  
ATOM  75024  CB  LYS E1156      -0.113 -16.410  76.652  1.00 44.400          C  
ATOM  75025  CG  LYS E1156      -0.179 -14.951  76.989  1.00 44.400          C  
ATOM  75026  CD  LYS E1156      -1.514 -14.427  77.235  1.00 44.400          C  
ATOM  75027  CE  LYS E1156      -2.073 -14.866  78.522  1.00 44.400          C  
ATOM  75028  NZ  LYS E1156      -1.385 -14.244  79.672  1.00 44.400          N  
ATOM  75029  H   LYS E1156       0.195 -18.652  75.699  1.00 38.100          H  
ATOM  75030  HA  LYS E1156      -1.963 -16.771  75.643  1.00 38.040          H  
ATOM  75031 1HB  LYS E1156      -0.427 -16.991  77.495  1.00 53.280          H  
ATOM  75032 2HB  LYS E1156       0.943 -16.651  76.498  1.00 53.280          H  
ATOM  75033 1HG  LYS E1156       0.334 -14.866  77.911  1.00 53.280          H  
ATOM  75034 2HG  LYS E1156       0.310 -14.328  76.278  1.00 53.280          H  
ATOM  75035 1HD  LYS E1156      -1.363 -13.374  77.291  1.00 53.280          H  
ATOM  75036 2HD  LYS E1156      -2.203 -14.631  76.422  1.00 53.280          H  
ATOM  75037 1HE  LYS E1156      -3.114 -14.597  78.555  1.00 53.280          H  
ATOM  75038 2HE  LYS E1156      -1.995 -15.940  78.619  1.00 53.280          H  
ATOM  75039 1HZ  LYS E1156      -1.850 -14.586  80.494  1.00 53.280          H  
ATOM  75040 2HZ  LYS E1156      -0.413 -14.475  79.703  1.00 53.280          H  
ATOM  75041 3HZ  LYS E1156      -1.483 -13.242  79.654  1.00 53.280          H  
ATOM  75042  N   GLY E1157      -1.410 -16.162  73.206  1.00 32.670          N  
ATOM  75043  CA  GLY E1157      -1.207 -15.413  71.975  1.00 32.520          C  
ATOM  75044  C   GLY E1157      -2.441 -14.605  71.606  1.00 32.640          C  
ATOM  75045  O   GLY E1157      -3.566 -14.972  71.949  1.00 33.000          O  
ATOM  75046  H   GLY E1157      -2.178 -16.834  73.314  1.00 39.200          H  
ATOM  75047 1HA  GLY E1157      -0.354 -14.745  72.079  1.00 39.020          H  
ATOM  75048 2HA  GLY E1157      -0.972 -16.105  71.168  1.00 39.020          H  
ATOM  75049  N   ARG E1158      -2.224 -13.486  70.923  1.00 31.240          N  
ATOM  75050  CA  ARG E1158      -3.312 -12.670  70.408  1.00 31.280          C  
ATOM  75051  C   ARG E1158      -2.806 -11.736  69.332  1.00 30.850          C  
ATOM  75052  O   ARG E1158      -1.799 -11.054  69.499  1.00 30.560          O  
ATOM  75053  CB  ARG E1158      -4.010 -11.859  71.500  1.00 43.780          C  
ATOM  75054  CG  ARG E1158      -5.274 -11.108  70.998  1.00 43.780          C  
ATOM  75055  CD  ARG E1158      -5.997 -10.361  72.058  1.00 43.780          C  
ATOM  75056  NE  ARG E1158      -6.512 -11.224  73.130  1.00 43.780          N  
ATOM  75057  CZ  ARG E1158      -7.662 -11.953  73.145  1.00 43.780          C  
ATOM  75058  NH1 ARG E1158      -8.514 -12.002  72.120  1.00 43.780          N  
ATOM  75059  NH2 ARG E1158      -7.878 -12.617  74.257  1.00 43.780          N  
ATOM  75060  H   ARG E1158      -1.257 -13.193  70.752  1.00 37.490          H  
ATOM  75061  HA  ARG E1158      -4.046 -13.307  69.948  1.00 37.540          H  
ATOM  75062 1HB  ARG E1158      -4.311 -12.514  72.316  1.00 52.530          H  
ATOM  75063 2HB  ARG E1158      -3.320 -11.121  71.908  1.00 52.530          H  
ATOM  75064 1HG  ARG E1158      -4.995 -10.371  70.246  1.00 52.530          H  
ATOM  75065 2HG  ARG E1158      -5.963 -11.826  70.557  1.00 52.530          H  
ATOM  75066 1HD  ARG E1158      -5.311  -9.642  72.506  1.00 52.530          H  
ATOM  75067 2HD  ARG E1158      -6.834  -9.821  71.615  1.00 52.530          H  
ATOM  75068  HE  ARG E1158      -5.961 -11.276  74.008  1.00 52.530          H  
ATOM  75069 1HH1 ARG E1158      -8.330 -11.487  71.276  1.00 52.530          H  
ATOM  75070 2HH1 ARG E1158      -9.386 -12.577  72.174  1.00 52.530          H  
ATOM  75071 1HH2 ARG E1158      -7.175 -12.521  74.998  1.00 52.530          H  
ATOM  75072 2HH2 ARG E1158      -8.707 -13.222  74.410  1.00 52.530          H  
ATOM  75073  N   TYR E1159      -3.538 -11.648  68.254  1.00 33.050          N  
ATOM  75074  CA  TYR E1159      -3.199 -10.744  67.183  1.00 32.910          C  
ATOM  75075  C   TYR E1159      -3.979  -9.457  67.272  1.00 33.040          C  
ATOM  75076  O   TYR E1159      -5.149  -9.491  67.638  1.00 33.440          O  
ATOM  75077  CB  TYR E1159      -3.451 -11.399  65.854  1.00 46.130          C  
ATOM  75078  CG  TYR E1159      -3.418 -10.444  64.808  1.00 46.130          C  
ATOM  75079  CD1 TYR E1159      -2.287 -10.049  64.240  1.00 46.130          C  
ATOM  75080  CD2 TYR E1159      -4.582  -9.929  64.440  1.00 46.130          C  
ATOM  75081  CE1 TYR E1159      -2.361  -9.126  63.279  1.00 46.130          C  
ATOM  75082  CE2 TYR E1159      -4.674  -8.993  63.473  1.00 46.130          C  
ATOM  75083  CZ  TYR E1159      -3.589  -8.593  62.882  1.00 46.130          C  
ATOM  75084  OH  TYR E1159      -3.695  -7.647  61.901  1.00 46.130          O  
ATOM  75085  H   TYR E1159      -4.359 -12.229  68.159  1.00 39.660          H  
ATOM  75086  HA  TYR E1159      -2.149 -10.488  67.260  1.00 39.490          H  
ATOM  75087 1HB  TYR E1159      -2.684 -12.117  65.657  1.00 55.360          H  
ATOM  75088 2HB  TYR E1159      -4.413 -11.913  65.849  1.00 55.360          H  
ATOM  75089  HD1 TYR E1159      -1.334 -10.462  64.552  1.00 55.360          H  
ATOM  75090  HD2 TYR E1159      -5.438 -10.297  64.949  1.00 55.360          H  
ATOM  75091  HE1 TYR E1159      -1.472  -8.816  62.841  1.00 55.360          H  
ATOM  75092  HE2 TYR E1159      -5.630  -8.582  63.175  1.00 55.360          H  
ATOM  75093  HH  TYR E1159      -4.548  -7.191  61.972  1.00 55.360          H  
ATOM  75094  N   SER E1160      -3.355  -8.327  66.932  1.00 33.540          N  
ATOM  75095  CA  SER E1160      -4.116  -7.096  66.836  1.00 33.670          C  
ATOM  75096  C   SER E1160      -3.673  -6.292  65.618  1.00 33.350          C  
ATOM  75097  O   SER E1160      -2.626  -6.566  65.025  1.00 33.010          O  
ATOM  75098  CB  SER E1160      -3.975  -6.269  68.102  1.00 47.090          C  
ATOM  75099  OG  SER E1160      -2.655  -5.835  68.281  1.00 47.090          O  
ATOM  75100  H   SER E1160      -2.347  -8.292  66.735  1.00 40.250          H  
ATOM  75101  HA  SER E1160      -5.149  -7.361  66.698  1.00 40.400          H  
ATOM  75102 1HB  SER E1160      -4.635  -5.404  68.046  1.00 56.500          H  
ATOM  75103 2HB  SER E1160      -4.290  -6.865  68.960  1.00 56.500          H  
ATOM  75104  HG  SER E1160      -2.637  -5.387  69.129  1.00 56.500          H  
ATOM  75105  N   THR E1161      -4.491  -5.332  65.193  1.00 30.870          N  
ATOM  75106  CA  THR E1161      -4.075  -4.518  64.062  1.00 30.640          C  
ATOM  75107  C   THR E1161      -3.757  -3.135  64.596  1.00 30.530          C  
ATOM  75108  O   THR E1161      -4.596  -2.550  65.263  1.00 30.810          O  
ATOM  75109  CB  THR E1161      -5.182  -4.437  62.992  1.00 42.990          C  
ATOM  75110  OG1 THR E1161      -5.504  -5.769  62.528  1.00 42.990          O  
ATOM  75111  CG2 THR E1161      -4.677  -3.612  61.806  1.00 42.990          C  
ATOM  75112  H   THR E1161      -5.358  -5.134  65.669  1.00 37.040          H  
ATOM  75113  HA  THR E1161      -3.176  -4.938  63.616  1.00 36.770          H  
ATOM  75114  HB  THR E1161      -6.072  -3.968  63.409  1.00 51.590          H  
ATOM  75115  HG1 THR E1161      -5.985  -6.214  63.230  1.00 51.590          H  
ATOM  75116 1HG2 THR E1161      -5.451  -3.559  61.045  1.00 51.590          H  
ATOM  75117 2HG2 THR E1161      -4.425  -2.601  62.126  1.00 51.590          H  
ATOM  75118 3HG2 THR E1161      -3.795  -4.088  61.388  1.00 51.590          H  
ATOM  75119  N   LYS E1162      -2.557  -2.628  64.334  1.00 31.340          N  
ATOM  75120  CA  LYS E1162      -2.163  -1.306  64.823  1.00 31.080          C  
ATOM  75121  C   LYS E1162      -2.352  -0.325  63.704  1.00 30.700          C  
ATOM  75122  O   LYS E1162      -1.652  -0.391  62.685  1.00 30.520          O  
ATOM  75123  CB  LYS E1162      -0.736  -1.296  65.355  1.00 43.620          C  
ATOM  75124  CG  LYS E1162      -0.595  -2.129  66.597  1.00 43.620          C  
ATOM  75125  CD  LYS E1162       0.795  -2.108  67.201  1.00 43.620          C  
ATOM  75126  CE  LYS E1162       1.127  -0.846  67.967  1.00 43.620          C  
ATOM  75127  NZ  LYS E1162       2.451  -0.978  68.650  1.00 43.620          N  
ATOM  75128  H   LYS E1162      -1.940  -3.177  63.731  1.00 37.610          H  
ATOM  75129  HA  LYS E1162      -2.830  -1.013  65.635  1.00 37.300          H  
ATOM  75130 1HB  LYS E1162      -0.058  -1.691  64.594  1.00 52.340          H  
ATOM  75131 2HB  LYS E1162      -0.438  -0.271  65.570  1.00 52.340          H  
ATOM  75132 1HG  LYS E1162      -1.311  -1.790  67.314  1.00 52.340          H  
ATOM  75133 2HG  LYS E1162      -0.844  -3.161  66.348  1.00 52.340          H  
ATOM  75134 1HD  LYS E1162       0.846  -2.902  67.915  1.00 52.340          H  
ATOM  75135 2HD  LYS E1162       1.542  -2.275  66.430  1.00 52.340          H  
ATOM  75136 1HE  LYS E1162       1.162   0.003  67.296  1.00 52.340          H  
ATOM  75137 2HE  LYS E1162       0.370  -0.669  68.719  1.00 52.340          H  
ATOM  75138 1HZ  LYS E1162       2.663  -0.118  69.175  1.00 52.340          H  
ATOM  75139 2HZ  LYS E1162       2.435  -1.763  69.288  1.00 52.340          H  
ATOM  75140 3HZ  LYS E1162       3.179  -1.119  67.963  1.00 52.340          H  
ATOM  75141  N   ASN E1163      -3.283   0.605  63.865  1.00 30.810          N  
ATOM  75142  CA  ASN E1163      -3.618   1.453  62.741  1.00 30.690          C  
ATOM  75143  C   ASN E1163      -4.050   0.498  61.629  1.00 30.720          C  
ATOM  75144  O   ASN E1163      -5.201   0.059  61.613  1.00 30.710          O  
ATOM  75145  CB  ASN E1163      -2.494   2.408  62.356  1.00 43.010          C  
ATOM  75146  CG  ASN E1163      -2.189   3.374  63.464  1.00 43.010          C  
ATOM  75147  OD1 ASN E1163      -3.059   3.714  64.280  1.00 43.010          O  
ATOM  75148  ND2 ASN E1163      -0.967   3.830  63.513  1.00 43.010          N  
ATOM  75149  H   ASN E1163      -3.801   0.669  64.732  1.00 36.970          H  
ATOM  75150  HA  ASN E1163      -4.490   2.057  62.995  1.00 36.830          H  
ATOM  75151 1HB  ASN E1163      -1.581   1.895  62.093  1.00 51.620          H  
ATOM  75152 2HB  ASN E1163      -2.804   2.981  61.483  1.00 51.620          H  
ATOM  75153 1HD2 ASN E1163      -0.703   4.477  64.227  1.00 51.620          H  
ATOM  75154 2HD2 ASN E1163      -0.294   3.532  62.838  1.00 51.620          H  
ATOM  75155  N   TYR E1164      -3.178   0.242  60.663  1.00 30.220          N  
ATOM  75156  CA  TYR E1164      -3.523  -0.644  59.558  1.00 30.140          C  
ATOM  75157  C   TYR E1164      -2.591  -1.868  59.451  1.00 29.800          C  
ATOM  75158  O   TYR E1164      -2.733  -2.676  58.531  1.00 29.750          O  
ATOM  75159  CB  TYR E1164      -3.488   0.164  58.267  1.00 42.230          C  
ATOM  75160  CG  TYR E1164      -4.401   1.357  58.341  1.00 42.230          C  
ATOM  75161  CD1 TYR E1164      -3.859   2.612  58.589  1.00 42.230          C  
ATOM  75162  CD2 TYR E1164      -5.766   1.209  58.194  1.00 42.230          C  
ATOM  75163  CE1 TYR E1164      -4.678   3.710  58.684  1.00 42.230          C  
ATOM  75164  CE2 TYR E1164      -6.589   2.312  58.290  1.00 42.230          C  
ATOM  75165  CZ  TYR E1164      -6.047   3.558  58.534  1.00 42.230          C  
ATOM  75166  OH  TYR E1164      -6.865   4.660  58.630  1.00 42.230          O  
ATOM  75167  H   TYR E1164      -2.249   0.627  60.746  1.00 36.260          H  
ATOM  75168  HA  TYR E1164      -4.533  -1.018  59.715  1.00 36.170          H  
ATOM  75169 1HB  TYR E1164      -2.473   0.511  58.074  1.00 50.670          H  
ATOM  75170 2HB  TYR E1164      -3.797  -0.459  57.428  1.00 50.670          H  
ATOM  75171  HD1 TYR E1164      -2.784   2.726  58.710  1.00 50.670          H  
ATOM  75172  HD2 TYR E1164      -6.192   0.224  58.008  1.00 50.670          H  
ATOM  75173  HE1 TYR E1164      -4.252   4.693  58.879  1.00 50.670          H  
ATOM  75174  HE2 TYR E1164      -7.666   2.198  58.176  1.00 50.670          H  
ATOM  75175  HH  TYR E1164      -7.778   4.395  58.497  1.00 50.670          H  
ATOM  75176  N   THR E1165      -1.624  -1.968  60.360  1.00 27.750          N  
ATOM  75177  CA  THR E1165      -0.569  -2.979  60.340  1.00 27.630          C  
ATOM  75178  C   THR E1165      -0.846  -4.249  61.134  1.00 27.830          C  
ATOM  75179  O   THR E1165      -1.292  -4.222  62.286  1.00 28.010          O  
ATOM  75180  CB  THR E1165       0.770  -2.344  60.814  1.00 38.730          C  
ATOM  75181  OG1 THR E1165       1.159  -1.315  59.898  1.00 38.730          O  
ATOM  75182  CG2 THR E1165       1.890  -3.366  60.893  1.00 38.730          C  
ATOM  75183  H   THR E1165      -1.619  -1.297  61.122  1.00 33.300          H  
ATOM  75184  HA  THR E1165      -0.428  -3.279  59.301  1.00 33.160          H  
ATOM  75185  HB  THR E1165       0.624  -1.900  61.802  1.00 46.480          H  
ATOM  75186  HG1 THR E1165       0.563  -0.575  59.982  1.00 46.480          H  
ATOM  75187 1HG2 THR E1165       2.789  -2.861  61.217  1.00 46.480          H  
ATOM  75188 2HG2 THR E1165       1.646  -4.142  61.609  1.00 46.480          H  
ATOM  75189 3HG2 THR E1165       2.063  -3.814  59.914  1.00 46.480          H  
ATOM  75190  N   THR E1166      -0.519  -5.376  60.517  1.00 25.090          N  
ATOM  75191  CA  THR E1166      -0.615  -6.677  61.147  1.00 25.180          C  
ATOM  75192  C   THR E1166       0.434  -6.787  62.269  1.00 24.720          C  
ATOM  75193  O   THR E1166       1.635  -6.816  61.981  1.00 24.380          O  
ATOM  75194  CB  THR E1166      -0.340  -7.739  60.024  1.00 35.220          C  
ATOM  75195  OG1 THR E1166      -1.311  -7.583  58.977  1.00 35.220          O  
ATOM  75196  CG2 THR E1166      -0.347  -9.182  60.486  1.00 35.220          C  
ATOM  75197  H   THR E1166      -0.198  -5.334  59.558  1.00 30.110          H  
ATOM  75198  HA  THR E1166      -1.598  -6.782  61.569  1.00 30.220          H  
ATOM  75199  HB  THR E1166       0.624  -7.520  59.624  1.00 42.260          H  
ATOM  75200  HG1 THR E1166      -1.132  -8.216  58.270  1.00 42.260          H  
ATOM  75201 1HG2 THR E1166      -0.119  -9.825  59.637  1.00 42.260          H  
ATOM  75202 2HG2 THR E1166       0.396  -9.335  61.261  1.00 42.260          H  
ATOM  75203 3HG2 THR E1166      -1.308  -9.420  60.845  1.00 42.260          H  
ATOM  75204  N   PHE E1167      -0.001  -6.890  63.546  1.00 21.530          N  
ATOM  75205  CA  PHE E1167       0.920  -6.963  64.684  1.00 21.550          C  
ATOM  75206  C   PHE E1167       0.585  -8.038  65.744  1.00 22.040          C  
ATOM  75207  O   PHE E1167      -0.373  -7.876  66.495  1.00 22.400          O  
ATOM  75208  CB  PHE E1167       0.888  -5.591  65.378  1.00 30.160          C  
ATOM  75209  CG  PHE E1167       1.798  -5.344  66.581  1.00 30.160          C  
ATOM  75210  CD1 PHE E1167       3.082  -4.847  66.460  1.00 30.160          C  
ATOM  75211  CD2 PHE E1167       1.314  -5.562  67.856  1.00 30.160          C  
ATOM  75212  CE1 PHE E1167       3.853  -4.564  67.541  1.00 30.160          C  
ATOM  75213  CE2 PHE E1167       2.081  -5.273  68.949  1.00 30.160          C  
ATOM  75214  CZ  PHE E1167       3.360  -4.759  68.778  1.00 30.160          C  
ATOM  75215  H   PHE E1167      -1.003  -6.829  63.766  1.00 25.840          H  
ATOM  75216  HA  PHE E1167       1.908  -7.136  64.294  1.00 25.860          H  
ATOM  75217 1HB  PHE E1167       1.117  -4.828  64.636  1.00 36.190          H  
ATOM  75218 2HB  PHE E1167      -0.139  -5.407  65.701  1.00 36.190          H  
ATOM  75219  HD1 PHE E1167       3.475  -4.667  65.519  1.00 36.190          H  
ATOM  75220  HD2 PHE E1167       0.298  -5.953  67.983  1.00 36.190          H  
ATOM  75221  HE1 PHE E1167       4.867  -4.170  67.412  1.00 36.190          H  
ATOM  75222  HE2 PHE E1167       1.683  -5.445  69.955  1.00 36.190          H  
ATOM  75223  HZ  PHE E1167       3.981  -4.526  69.647  1.00 36.190          H  
ATOM  75224  N   PRO E1168       1.190  -9.233  65.712  1.00 24.480          N  
ATOM  75225  CA  PRO E1168       1.058 -10.270  66.736  1.00 24.890          C  
ATOM  75226  C   PRO E1168       1.673  -9.928  68.109  1.00 24.840          C  
ATOM  75227  O   PRO E1168       2.765  -9.356  68.187  1.00 24.600          O  
ATOM  75228  CB  PRO E1168       1.744 -11.470  66.077  1.00 37.340          C  
ATOM  75229  CG  PRO E1168       1.683 -11.188  64.584  1.00 37.340          C  
ATOM  75230  CD  PRO E1168       1.819  -9.701  64.461  1.00 37.340          C  
ATOM  75231  HA  PRO E1168      -0.004 -10.499  66.861  1.00 29.870          H  
ATOM  75232 1HB  PRO E1168       2.763 -11.562  66.461  1.00 44.800          H  
ATOM  75233 2HB  PRO E1168       1.214 -12.398  66.354  1.00 44.800          H  
ATOM  75234 1HG  PRO E1168       2.469 -11.735  64.062  1.00 44.800          H  
ATOM  75235 2HG  PRO E1168       0.730 -11.566  64.180  1.00 44.800          H  
ATOM  75236 1HD  PRO E1168       2.866  -9.477  64.403  1.00 44.800          H  
ATOM  75237 2HD  PRO E1168       1.272  -9.349  63.585  1.00 44.800          H  
ATOM  75238  N   THR E1169       1.018 -10.389  69.183  1.00 25.170          N  
ATOM  75239  CA  THR E1169       1.515 -10.252  70.555  1.00 25.170          C  
ATOM  75240  C   THR E1169       1.459 -11.598  71.295  1.00 25.280          C  
ATOM  75241  O   THR E1169       0.506 -12.377  71.141  1.00 25.590          O  
ATOM  75242  CB  THR E1169       0.677  -9.214  71.333  1.00 35.240          C  
ATOM  75243  OG1 THR E1169       0.734  -7.961  70.648  1.00 35.240          O  
ATOM  75244  CG2 THR E1169       1.206  -9.022  72.758  1.00 35.240          C  
ATOM  75245  H   THR E1169       0.093 -10.812  69.070  1.00 30.200          H  
ATOM  75246  HA  THR E1169       2.551  -9.923  70.525  1.00 30.200          H  
ATOM  75247  HB  THR E1169      -0.361  -9.550  71.375  1.00 42.290          H  
ATOM  75248  HG1 THR E1169       0.251  -8.072  69.821  1.00 42.290          H  
ATOM  75249 1HG2 THR E1169       0.582  -8.287  73.235  1.00 42.290          H  
ATOM  75250 2HG2 THR E1169       1.156  -9.942  73.328  1.00 42.290          H  
ATOM  75251 3HG2 THR E1169       2.239  -8.674  72.723  1.00 42.290          H  
ATOM  75252  N   SER E1170       2.455 -11.874  72.129  1.00 22.590          N  
ATOM  75253  CA  SER E1170       2.389 -13.085  72.939  1.00 22.760          C  
ATOM  75254  C   SER E1170       3.144 -12.957  74.246  1.00 22.510          C  
ATOM  75255  O   SER E1170       4.058 -12.138  74.368  1.00 22.220          O  
ATOM  75256  CB  SER E1170       2.917 -14.256  72.144  1.00 31.800          C  
ATOM  75257  OG  SER E1170       4.281 -14.110  71.844  1.00 31.800          O  
ATOM  75258  H   SER E1170       3.257 -11.241  72.190  1.00 27.110          H  
ATOM  75259  HA  SER E1170       1.345 -13.272  73.182  1.00 27.310          H  
ATOM  75260 1HB  SER E1170       2.767 -15.140  72.725  1.00 38.160          H  
ATOM  75261 2HB  SER E1170       2.344 -14.365  71.225  1.00 38.160          H  
ATOM  75262  HG  SER E1170       4.502 -14.852  71.287  1.00 38.160          H  
ATOM  75263  N   LEU E1171       2.776 -13.752  75.255  1.00 19.220          N  
ATOM  75264  CA  LEU E1171       3.592 -13.672  76.471  1.00 19.240          C  
ATOM  75265  C   LEU E1171       4.316 -14.980  76.722  1.00 19.410          C  
ATOM  75266  O   LEU E1171       3.720 -16.063  76.681  1.00 19.720          O  
ATOM  75267  CB  LEU E1171       2.837 -13.312  77.760  1.00 26.930          C  
ATOM  75268  CG  LEU E1171       1.879 -12.062  77.768  1.00 26.930          C  
ATOM  75269  CD1 LEU E1171       1.310 -11.880  79.147  1.00 26.930          C  
ATOM  75270  CD2 LEU E1171       2.556 -10.839  77.346  1.00 26.930          C  
ATOM  75271  H   LEU E1171       1.995 -14.405  75.124  1.00 23.060          H  
ATOM  75272  HA  LEU E1171       4.352 -12.920  76.324  1.00 23.090          H  
ATOM  75273 1HB  LEU E1171       2.328 -14.176  78.105  1.00 32.310          H  
ATOM  75274 2HB  LEU E1171       3.608 -13.094  78.505  1.00 32.310          H  
ATOM  75275  HG  LEU E1171       1.070 -12.258  77.092  1.00 32.310          H  
ATOM  75276 1HD1 LEU E1171       0.614 -11.040  79.147  1.00 32.310          H  
ATOM  75277 2HD1 LEU E1171       0.801 -12.767  79.447  1.00 32.310          H  
ATOM  75278 3HD1 LEU E1171       2.120 -11.679  79.850  1.00 32.310          H  
ATOM  75279 1HD2 LEU E1171       1.854 -10.007  77.362  1.00 32.310          H  
ATOM  75280 2HD2 LEU E1171       3.380 -10.632  78.019  1.00 32.310          H  
ATOM  75281 3HD2 LEU E1171       2.915 -10.975  76.344  1.00 32.310          H  
ATOM  75282  N   ASP E1172       5.603 -14.845  77.017  1.00 25.490          N  
ATOM  75283  CA  ASP E1172       6.516 -15.948  77.349  1.00 25.800          C  
ATOM  75284  C   ASP E1172       6.885 -15.896  78.834  1.00 25.960          C  
ATOM  75285  O   ASP E1172       6.759 -14.840  79.462  1.00 25.920          O  
ATOM  75286  CB  ASP E1172       7.775 -15.893  76.470  1.00 36.000          C  
ATOM  75287  CG  ASP E1172       8.630 -17.189  76.499  1.00 36.000          C  
ATOM  75288  OD1 ASP E1172       8.331 -18.078  77.282  1.00 36.000          O  
ATOM  75289  OD2 ASP E1172       9.580 -17.259  75.753  1.00 36.000          O  
ATOM  75290  H   ASP E1172       5.954 -13.882  77.022  1.00 30.590          H  
ATOM  75291  HA  ASP E1172       6.010 -16.895  77.152  1.00 30.960          H  
ATOM  75292 1HB  ASP E1172       7.479 -15.700  75.437  1.00 43.200          H  
ATOM  75293 2HB  ASP E1172       8.400 -15.056  76.791  1.00 43.200          H  
ATOM  75294  N   THR E1173       7.343 -17.017  79.395  1.00 25.450          N  
ATOM  75295  CA  THR E1173       7.758 -17.042  80.809  1.00 25.320          C  
ATOM  75296  C   THR E1173       9.171 -17.598  81.109  1.00 24.860          C  
ATOM  75297  O   THR E1173       9.404 -18.794  80.938  1.00 24.830          O  
ATOM  75298  CB  THR E1173       6.757 -17.873  81.663  1.00 35.500          C  
ATOM  75299  OG1 THR E1173       5.425 -17.311  81.576  1.00 35.500          O  
ATOM  75300  CG2 THR E1173       7.177 -17.938  83.136  1.00 35.500          C  
ATOM  75301  H   THR E1173       7.462 -17.829  78.784  1.00 30.540          H  
ATOM  75302  HA  THR E1173       7.704 -16.027  81.191  1.00 30.380          H  
ATOM  75303  HB  THR E1173       6.727 -18.887  81.270  1.00 42.600          H  
ATOM  75304  HG1 THR E1173       5.423 -16.409  82.015  1.00 42.600          H  
ATOM  75305 1HG2 THR E1173       6.456 -18.527  83.662  1.00 42.600          H  
ATOM  75306 2HG2 THR E1173       8.161 -18.391  83.251  1.00 42.600          H  
ATOM  75307 3HG2 THR E1173       7.197 -16.923  83.547  1.00 42.600          H  
ATOM  75308  N   PRO E1174      10.169 -16.734  81.383  1.00 18.880          N  
ATOM  75309  CA  PRO E1174      11.486 -17.059  81.958  1.00 18.660          C  
ATOM  75310  C   PRO E1174      11.469 -17.655  83.393  1.00 18.600          C  
ATOM  75311  O   PRO E1174      10.694 -17.226  84.257  1.00 18.690          O  
ATOM  75312  CB  PRO E1174      12.205 -15.703  81.913  1.00 27.990          C  
ATOM  75313  CG  PRO E1174      11.559 -14.947  80.757  1.00 27.990          C  
ATOM  75314  CD  PRO E1174      10.122 -15.403  80.704  1.00 27.990          C  
ATOM  75315  HA  PRO E1174      11.984 -17.765  81.279  1.00 22.390          H  
ATOM  75316 1HB  PRO E1174      12.068 -15.179  82.874  1.00 33.590          H  
ATOM  75317 2HB  PRO E1174      13.284 -15.849  81.786  1.00 33.590          H  
ATOM  75318 1HG  PRO E1174      11.639 -13.865  80.950  1.00 33.590          H  
ATOM  75319 2HG  PRO E1174      12.098 -15.140  79.816  1.00 33.590          H  
ATOM  75320 1HD  PRO E1174       9.492 -14.683  81.155  1.00 33.590          H  
ATOM  75321 2HD  PRO E1174       9.841 -15.546  79.645  1.00 33.590          H  
ATOM  75322  N   HIS E1175      12.432 -18.555  83.647  1.00 15.200          N  
ATOM  75323  CA  HIS E1175      12.704 -19.230  84.932  1.00 15.260          C  
ATOM  75324  C   HIS E1175      14.135 -18.930  85.433  1.00 14.990          C  
ATOM  75325  O   HIS E1175      15.122 -19.338  84.814  1.00 15.140          O  
ATOM  75326  CB  HIS E1175      12.425 -20.727  84.802  1.00 21.340          C  
ATOM  75327  CG  HIS E1175      10.960 -21.007  84.547  1.00 21.340          C  
ATOM  75328  ND1 HIS E1175      10.084 -21.330  85.562  1.00 21.340          N  
ATOM  75329  CD2 HIS E1175      10.220 -20.975  83.411  1.00 21.340          C  
ATOM  75330  CE1 HIS E1175       8.872 -21.494  85.058  1.00 21.340          C  
ATOM  75331  NE2 HIS E1175       8.927 -21.286  83.761  1.00 21.340          N  
ATOM  75332  H   HIS E1175      13.021 -18.826  82.872  1.00 18.240          H  
ATOM  75333  HA  HIS E1175      12.023 -18.846  85.689  1.00 18.310          H  
ATOM  75334 1HB  HIS E1175      13.008 -21.141  83.979  1.00 25.610          H  
ATOM  75335 2HB  HIS E1175      12.726 -21.237  85.715  1.00 25.610          H  
ATOM  75336  HD1 HIS E1175      10.329 -21.552  86.507  1.00 25.610          H  
ATOM  75337  HD2 HIS E1175      10.465 -20.757  82.371  1.00 25.610          H  
ATOM  75338  HE1 HIS E1175       8.035 -21.754  85.705  1.00 25.610          H  
ATOM  75339  N   VAL E1176      14.241 -18.103  86.481  1.00 14.800          N  
ATOM  75340  CA  VAL E1176      15.511 -17.557  86.978  1.00 15.030          C  
ATOM  75341  C   VAL E1176      15.904 -17.878  88.439  1.00 15.240          C  
ATOM  75342  O   VAL E1176      15.112 -17.725  89.367  1.00 15.450          O  
ATOM  75343  CB  VAL E1176      15.427 -16.019  86.788  1.00 20.950          C  
ATOM  75344  CG1 VAL E1176      16.630 -15.315  87.360  1.00 20.950          C  
ATOM  75345  CG2 VAL E1176      15.320 -15.716  85.282  1.00 20.950          C  
ATOM  75346  H   VAL E1176      13.392 -17.840  86.990  1.00 17.760          H  
ATOM  75347  HA  VAL E1176      16.303 -17.937  86.331  1.00 18.040          H  
ATOM  75348  HB  VAL E1176      14.543 -15.641  87.302  1.00 25.140          H  
ATOM  75349 1HG1 VAL E1176      16.530 -14.243  87.196  1.00 25.140          H  
ATOM  75350 2HG1 VAL E1176      16.701 -15.497  88.427  1.00 25.140          H  
ATOM  75351 3HG1 VAL E1176      17.510 -15.666  86.882  1.00 25.140          H  
ATOM  75352 1HG2 VAL E1176      15.246 -14.640  85.132  1.00 25.140          H  
ATOM  75353 2HG2 VAL E1176      16.209 -16.096  84.776  1.00 25.140          H  
ATOM  75354 3HG2 VAL E1176      14.439 -16.192  84.865  1.00 25.140          H  
ATOM  75355  N   ALA E1177      17.142 -18.333  88.640  1.00 15.290          N  
ATOM  75356  CA  ALA E1177      17.642 -18.562  90.005  1.00 15.480          C  
ATOM  75357  C   ALA E1177      18.059 -17.225  90.639  1.00 15.310          C  
ATOM  75358  O   ALA E1177      18.502 -16.307  89.942  1.00 15.410          O  
ATOM  75359  CB  ALA E1177      18.794 -19.536  90.011  1.00 21.600          C  
ATOM  75360  H   ALA E1177      17.722 -18.499  87.829  1.00 18.350          H  
ATOM  75361  HA  ALA E1177      16.837 -18.982  90.598  1.00 18.580          H  
ATOM  75362 1HB  ALA E1177      19.124 -19.698  91.037  1.00 25.920          H  
ATOM  75363 2HB  ALA E1177      18.468 -20.461  89.597  1.00 25.920          H  
ATOM  75364 3HB  ALA E1177      19.590 -19.152  89.434  1.00 25.920          H  
ATOM  75365  N   GLY E1178      17.956 -17.130  91.965  1.00 14.200          N  
ATOM  75366  CA  GLY E1178      18.321 -15.930  92.705  1.00 14.550          C  
ATOM  75367  C   GLY E1178      19.205 -16.149  93.935  1.00 14.930          C  
ATOM  75368  O   GLY E1178      19.313 -17.249  94.493  1.00 15.120          O  
ATOM  75369  H   GLY E1178      17.574 -17.924  92.460  1.00 17.040          H  
ATOM  75370 1HA  GLY E1178      18.820 -15.239  92.026  1.00 17.460          H  
ATOM  75371 2HA  GLY E1178      17.401 -15.435  93.020  1.00 17.460          H  
ATOM  75372  N   GLN E1179      19.807 -15.031  94.356  1.00 17.180          N  
ATOM  75373  CA  GLN E1179      20.706 -14.881  95.496  1.00 17.580          C  
ATOM  75374  C   GLN E1179      20.173 -13.785  96.436  1.00 17.600          C  
ATOM  75375  O   GLN E1179      19.098 -13.230  96.203  1.00 17.640          O  
ATOM  75376  CB  GLN E1179      22.151 -14.599  95.052  1.00 24.450          C  
ATOM  75377  CG  GLN E1179      22.391 -13.293  94.280  1.00 24.450          C  
ATOM  75378  CD  GLN E1179      22.616 -12.092  95.203  1.00 24.450          C  
ATOM  75379  OE1 GLN E1179      23.084 -12.249  96.336  1.00 24.450          O  
ATOM  75380  NE2 GLN E1179      22.284 -10.903  94.722  1.00 24.450          N  
ATOM  75381  H   GLN E1179      19.619 -14.199  93.812  1.00 20.620          H  
ATOM  75382  HA  GLN E1179      20.709 -15.820  96.062  1.00 21.100          H  
ATOM  75383 1HB  GLN E1179      22.792 -14.599  95.912  1.00 29.340          H  
ATOM  75384 2HB  GLN E1179      22.485 -15.415  94.407  1.00 29.340          H  
ATOM  75385 1HG  GLN E1179      23.282 -13.419  93.669  1.00 29.340          H  
ATOM  75386 2HG  GLN E1179      21.533 -13.085  93.650  1.00 29.340          H  
ATOM  75387 1HE2 GLN E1179      22.411 -10.081  95.283  1.00 29.340          H  
ATOM  75388 2HE2 GLN E1179      21.905 -10.822  93.800  1.00 29.340          H  
ATOM  75389  N   GLY E1180      20.895 -13.538  97.521  1.00 17.290          N  
ATOM  75390  CA  GLY E1180      20.533 -12.570  98.563  1.00 17.240          C  
ATOM  75391  C   GLY E1180      20.291 -13.377  99.810  1.00 17.220          C  
ATOM  75392  O   GLY E1180      19.402 -14.219  99.855  1.00 17.260          O  
ATOM  75393  H   GLY E1180      21.779 -14.009  97.588  1.00 20.750          H  
ATOM  75394 1HA  GLY E1180      21.349 -11.858  98.719  1.00 20.690          H  
ATOM  75395 2HA  GLY E1180      19.642 -12.019  98.289  1.00 20.690          H  
ATOM  75396  N   TYR E1181      21.175 -13.193 100.807  1.00 22.680          N  
ATOM  75397  CA  TYR E1181      21.230 -13.993 102.045  1.00 23.110          C  
ATOM  75398  C   TYR E1181      21.764 -15.421 101.707  1.00 23.430          C  
ATOM  75399  O   TYR E1181      21.838 -16.307 102.545  1.00 23.690          O  
ATOM  75400  CB  TYR E1181      19.881 -14.073 102.761  1.00 32.180          C  
ATOM  75401  CG  TYR E1181      19.251 -12.706 103.007  1.00 32.180          C  
ATOM  75402  CD1 TYR E1181      18.160 -12.283 102.246  1.00 32.180          C  
ATOM  75403  CD2 TYR E1181      19.765 -11.869 103.989  1.00 32.180          C  
ATOM  75404  CE1 TYR E1181      17.605 -11.044 102.465  1.00 32.180          C  
ATOM  75405  CE2 TYR E1181      19.202 -10.627 104.206  1.00 32.180          C  
ATOM  75406  CZ  TYR E1181      18.130 -10.215 103.451  1.00 32.180          C  
ATOM  75407  OH  TYR E1181      17.579  -8.967 103.666  1.00 32.180          O  
ATOM  75408  H   TYR E1181      21.848 -12.448 100.697  1.00 27.220          H  
ATOM  75409  HA  TYR E1181      21.963 -13.536 102.724  1.00 27.730          H  
ATOM  75410 1HB  TYR E1181      19.177 -14.690 102.207  1.00 38.620          H  
ATOM  75411 2HB  TYR E1181      20.019 -14.549 103.729  1.00 38.620          H  
ATOM  75412  HD1 TYR E1181      17.752 -12.942 101.474  1.00 38.620          H  
ATOM  75413  HD2 TYR E1181      20.612 -12.196 104.587  1.00 38.620          H  
ATOM  75414  HE1 TYR E1181      16.756 -10.716 101.863  1.00 38.620          H  
ATOM  75415  HE2 TYR E1181      19.613  -9.972 104.976  1.00 38.620          H  
ATOM  75416  HH  TYR E1181      16.864  -8.819 103.050  1.00 38.620          H  
ATOM  75417  N   TRP E1182      22.152 -15.556 100.440  1.00 25.400          N  
ATOM  75418  CA  TRP E1182      22.782 -16.663  99.757  1.00 25.460          C  
ATOM  75419  C   TRP E1182      22.158 -18.062  99.711  1.00 25.440          C  
ATOM  75420  O   TRP E1182      22.886 -19.024  99.487  1.00 25.350          O  
ATOM  75421  CB  TRP E1182      24.208 -16.762 100.256  1.00 35.620          C  
ATOM  75422  CG  TRP E1182      24.897 -15.462 100.053  1.00 35.620          C  
ATOM  75423  CD1 TRP E1182      25.272 -14.569 101.001  1.00 35.620          C  
ATOM  75424  CD2 TRP E1182      25.280 -14.886  98.783  1.00 35.620          C  
ATOM  75425  NE1 TRP E1182      25.858 -13.481 100.416  1.00 35.620          N  
ATOM  75426  CE2 TRP E1182      25.870 -13.662  99.053  1.00 35.620          C  
ATOM  75427  CE3 TRP E1182      25.157 -15.308  97.467  1.00 35.620          C  
ATOM  75428  CZ2 TRP E1182      26.347 -12.845  98.044  1.00 35.620          C  
ATOM  75429  CZ3 TRP E1182      25.634 -14.509  96.450  1.00 35.620          C  
ATOM  75430  CH2 TRP E1182      26.215 -13.303  96.729  1.00 35.620          C  
ATOM  75431  H   TRP E1182      22.036 -14.728  99.888  1.00 30.480          H  
ATOM  75432  HA  TRP E1182      22.841 -16.358  98.712  1.00 30.550          H  
ATOM  75433 1HB  TRP E1182      24.212 -17.009 101.320  1.00 42.740          H  
ATOM  75434 2HB  TRP E1182      24.749 -17.540  99.724  1.00 42.740          H  
ATOM  75435  HD1 TRP E1182      25.120 -14.699 102.074  1.00 42.740          H  
ATOM  75436  HE1 TRP E1182      26.226 -12.672 100.904  1.00 42.740          H  
ATOM  75437  HE3 TRP E1182      24.698 -16.244  97.256  1.00 42.740          H  
ATOM  75438  HZ2 TRP E1182      26.809 -11.880  98.245  1.00 42.740          H  
ATOM  75439  HZ3 TRP E1182      25.528 -14.859  95.423  1.00 42.740          H  
ATOM  75440  HH2 TRP E1182      26.573 -12.691  95.905  1.00 42.740          H  
ATOM  75441  N   GLY E1183      20.847 -18.228  99.891  1.00 21.520          N  
ATOM  75442  CA  GLY E1183      20.273 -19.554  99.675  1.00 21.450          C  
ATOM  75443  C   GLY E1183      19.951 -19.639  98.182  1.00 21.070          C  
ATOM  75444  O   GLY E1183      19.834 -18.605  97.537  1.00 21.100          O  
ATOM  75445  H   GLY E1183      20.241 -17.450 100.138  1.00 25.820          H  
ATOM  75446 1HA  GLY E1183      20.977 -20.338  99.960  1.00 25.740          H  
ATOM  75447 2HA  GLY E1183      19.367 -19.675 100.262  1.00 25.740          H  
ATOM  75448  N   GLY E1184      19.756 -20.837  97.619  1.00 21.350          N  
ATOM  75449  CA  GLY E1184      19.340 -20.884  96.220  1.00 21.460          C  
ATOM  75450  C   GLY E1184      17.828 -20.704  96.122  1.00 21.440          C  
ATOM  75451  O   GLY E1184      17.054 -21.525  96.620  1.00 21.470          O  
ATOM  75452  H   GLY E1184      19.915 -21.713  98.126  1.00 25.620          H  
ATOM  75453 1HA  GLY E1184      19.846 -20.101  95.651  1.00 25.750          H  
ATOM  75454 2HA  GLY E1184      19.627 -21.842  95.791  1.00 25.750          H  
ATOM  75455  N   MET E1185      17.399 -19.666  95.415  1.00 23.630          N  
ATOM  75456  CA  MET E1185      15.973 -19.370  95.297  1.00 23.490          C  
ATOM  75457  C   MET E1185      15.529 -19.344  93.849  1.00 23.140          C  
ATOM  75458  O   MET E1185      16.307 -18.989  92.974  1.00 23.100          O  
ATOM  75459  CB  MET E1185      15.712 -18.023  95.954  1.00 32.940          C  
ATOM  75460  CG  MET E1185      16.043 -18.006  97.447  1.00 32.940          C  
ATOM  75461  SD  MET E1185      16.034 -16.367  98.155  1.00 32.940          S  
ATOM  75462  CE  MET E1185      17.630 -15.757  97.592  1.00 32.940          C  
ATOM  75463  H   MET E1185      18.093 -19.012  95.030  1.00 28.360          H  
ATOM  75464  HA  MET E1185      15.404 -20.145  95.808  1.00 28.190          H  
ATOM  75465 1HB  MET E1185      16.303 -17.265  95.453  1.00 39.530          H  
ATOM  75466 2HB  MET E1185      14.662 -17.757  95.832  1.00 39.530          H  
ATOM  75467 1HG  MET E1185      15.325 -18.621  97.984  1.00 39.530          H  
ATOM  75468 2HG  MET E1185      17.033 -18.427  97.609  1.00 39.530          H  
ATOM  75469 1HE  MET E1185      17.776 -14.741  97.963  1.00 39.530          H  
ATOM  75470 2HE  MET E1185      18.430 -16.394  97.979  1.00 39.530          H  
ATOM  75471 3HE  MET E1185      17.673 -15.747  96.511  1.00 39.530          H  
ATOM  75472  N   TYR E1186      14.277 -19.686  93.569  1.00 18.570          N  
ATOM  75473  CA  TYR E1186      13.838 -19.621  92.177  1.00 18.240          C  
ATOM  75474  C   TYR E1186      12.600 -18.759  92.018  1.00 17.790          C  
ATOM  75475  O   TYR E1186      11.631 -18.878  92.775  1.00 17.940          O  
ATOM  75476  CB  TYR E1186      13.619 -21.036  91.651  1.00 25.670          C  
ATOM  75477  CG  TYR E1186      14.905 -21.845  91.675  1.00 25.670          C  
ATOM  75478  CD1 TYR E1186      15.273 -22.528  92.833  1.00 25.670          C  
ATOM  75479  CD2 TYR E1186      15.722 -21.894  90.559  1.00 25.670          C  
ATOM  75480  CE1 TYR E1186      16.442 -23.240  92.873  1.00 25.670          C  
ATOM  75481  CE2 TYR E1186      16.892 -22.619  90.605  1.00 25.670          C  
ATOM  75482  CZ  TYR E1186      17.251 -23.285  91.755  1.00 25.670          C  
ATOM  75483  OH  TYR E1186      18.416 -24.001  91.800  1.00 25.670          O  
ATOM  75484  H   TYR E1186      13.640 -19.983  94.297  1.00 22.280          H  
ATOM  75485  HA  TYR E1186      14.616 -19.154  91.577  1.00 21.890          H  
ATOM  75486 1HB  TYR E1186      12.870 -21.549  92.253  1.00 30.800          H  
ATOM  75487 2HB  TYR E1186      13.256 -20.992  90.624  1.00 30.800          H  
ATOM  75488  HD1 TYR E1186      14.636 -22.491  93.716  1.00 30.800          H  
ATOM  75489  HD2 TYR E1186      15.443 -21.361  89.649  1.00 30.800          H  
ATOM  75490  HE1 TYR E1186      16.728 -23.766  93.784  1.00 30.800          H  
ATOM  75491  HE2 TYR E1186      17.537 -22.666  89.735  1.00 30.800          H  
ATOM  75492  HH  TYR E1186      18.898 -23.902  90.967  1.00 30.800          H  
ATOM  75493  N   VAL E1187      12.669 -17.874  91.025  1.00 19.240          N  
ATOM  75494  CA  VAL E1187      11.619 -16.919  90.685  1.00 19.240          C  
ATOM  75495  C   VAL E1187      11.320 -16.924  89.191  1.00 19.280          C  
ATOM  75496  O   VAL E1187      12.092 -17.469  88.397  1.00 19.430          O  
ATOM  75497  CB  VAL E1187      12.041 -15.490  91.106  1.00 26.940          C  
ATOM  75498  CG1 VAL E1187      12.284 -15.437  92.622  1.00 26.940          C  
ATOM  75499  CG2 VAL E1187      13.320 -15.067  90.336  1.00 26.940          C  
ATOM  75500  H   VAL E1187      13.533 -17.872  90.469  1.00 23.090          H  
ATOM  75501  HA  VAL E1187      10.711 -17.195  91.222  1.00 23.090          H  
ATOM  75502  HB  VAL E1187      11.231 -14.800  90.874  1.00 32.320          H  
ATOM  75503 1HG1 VAL E1187      12.558 -14.423  92.912  1.00 32.320          H  
ATOM  75504 2HG1 VAL E1187      11.374 -15.732  93.144  1.00 32.320          H  
ATOM  75505 3HG1 VAL E1187      13.091 -16.115  92.891  1.00 32.320          H  
ATOM  75506 1HG2 VAL E1187      13.601 -14.057  90.629  1.00 32.320          H  
ATOM  75507 2HG2 VAL E1187      14.136 -15.749  90.574  1.00 32.320          H  
ATOM  75508 3HG2 VAL E1187      13.139 -15.087  89.262  1.00 32.320          H  
ATOM  75509  N   THR E1188      10.220 -16.286  88.799  1.00 21.870          N  
ATOM  75510  CA  THR E1188       9.906 -16.145  87.381  1.00 21.840          C  
ATOM  75511  C   THR E1188       9.613 -14.709  86.982  1.00 21.430          C  
ATOM  75512  O   THR E1188       9.334 -13.835  87.818  1.00 21.320          O  
ATOM  75513  CB  THR E1188       8.704 -17.023  86.981  1.00 30.590          C  
ATOM  75514  OG1 THR E1188       7.532 -16.604  87.712  1.00 30.590          O  
ATOM  75515  CG2 THR E1188       9.010 -18.474  87.279  1.00 30.590          C  
ATOM  75516  H   THR E1188       9.593 -15.885  89.483  1.00 26.240          H  
ATOM  75517  HA  THR E1188      10.768 -16.471  86.797  1.00 26.210          H  
ATOM  75518  HB  THR E1188       8.516 -16.913  85.909  1.00 36.710          H  
ATOM  75519  HG1 THR E1188       7.236 -15.729  87.402  1.00 36.710          H  
ATOM  75520 1HG2 THR E1188       8.182 -19.090  86.984  1.00 36.710          H  
ATOM  75521 2HG2 THR E1188       9.890 -18.762  86.718  1.00 36.710          H  
ATOM  75522 3HG2 THR E1188       9.194 -18.608  88.337  1.00 36.710          H  
ATOM  75523  N   GLU E1189       9.648 -14.481  85.680  1.00 18.690          N  
ATOM  75524  CA  GLU E1189       9.303 -13.191  85.082  1.00 18.240          C  
ATOM  75525  C   GLU E1189       8.517 -13.459  83.829  1.00 18.020          C  
ATOM  75526  O   GLU E1189       8.725 -14.495  83.220  1.00 18.260          O  
ATOM  75527  CB  GLU E1189      10.563 -12.388  84.718  1.00 25.720          C  
ATOM  75528  CG  GLU E1189      11.473 -12.004  85.892  1.00 25.720          C  
ATOM  75529  CD  GLU E1189      12.672 -11.179  85.463  1.00 25.720          C  
ATOM  75530  OE1 GLU E1189      12.816 -10.958  84.284  1.00 25.720          O  
ATOM  75531  OE2 GLU E1189      13.439 -10.781  86.311  1.00 25.720          O  
ATOM  75532  H   GLU E1189       9.903 -15.271  85.073  1.00 22.430          H  
ATOM  75533  HA  GLU E1189       8.680 -12.620  85.772  1.00 21.890          H  
ATOM  75534 1HB  GLU E1189      11.158 -12.962  84.007  1.00 30.860          H  
ATOM  75535 2HB  GLU E1189      10.261 -11.468  84.214  1.00 30.860          H  
ATOM  75536 1HG  GLU E1189      10.891 -11.443  86.622  1.00 30.860          H  
ATOM  75537 2HG  GLU E1189      11.829 -12.913  86.375  1.00 30.860          H  
ATOM  75538  N   ASP E1190       7.616 -12.575  83.423  1.00 16.350          N  
ATOM  75539  CA  ASP E1190       6.981 -12.780  82.131  1.00 16.570          C  
ATOM  75540  C   ASP E1190       7.527 -11.760  81.157  1.00 16.490          C  
ATOM  75541  O   ASP E1190       8.043 -10.712  81.563  1.00 16.590          O  
ATOM  75542  CB  ASP E1190       5.459 -12.702  82.203  1.00 23.110          C  
ATOM  75543  CG  ASP E1190       4.782 -13.861  82.941  1.00 23.110          C  
ATOM  75544  OD1 ASP E1190       5.326 -14.944  83.061  1.00 23.110          O  
ATOM  75545  OD2 ASP E1190       3.689 -13.640  83.367  1.00 23.110          O  
ATOM  75546  H   ASP E1190       7.406 -11.709  83.935  1.00 19.620          H  
ATOM  75547  HA  ASP E1190       7.236 -13.767  81.755  1.00 19.880          H  
ATOM  75548 1HB  ASP E1190       5.180 -11.791  82.710  1.00 27.730          H  
ATOM  75549 2HB  ASP E1190       5.055 -12.650  81.189  1.00 27.730          H  
ATOM  75550  N   GLN E1191       7.431 -12.053  79.880  1.00 18.490          N  
ATOM  75551  CA  GLN E1191       7.828 -11.066  78.892  1.00 18.230          C  
ATOM  75552  C   GLN E1191       6.759 -10.920  77.838  1.00 18.020          C  
ATOM  75553  O   GLN E1191       6.165 -11.904  77.392  1.00 18.350          O  
ATOM  75554  CB  GLN E1191       9.164 -11.452  78.239  1.00 25.630          C  
ATOM  75555  CG  GLN E1191      10.351 -11.468  79.196  1.00 25.630          C  
ATOM  75556  CD  GLN E1191      11.649 -11.827  78.503  1.00 25.630          C  
ATOM  75557  OE1 GLN E1191      11.650 -12.589  77.534  1.00 25.630          O  
ATOM  75558  NE2 GLN E1191      12.758 -11.289  78.993  1.00 25.630          N  
ATOM  75559  H   GLN E1191       7.056 -12.968  79.609  1.00 22.190          H  
ATOM  75560  HA  GLN E1191       7.946 -10.098  79.377  1.00 21.880          H  
ATOM  75561 1HB  GLN E1191       9.076 -12.444  77.796  1.00 30.750          H  
ATOM  75562 2HB  GLN E1191       9.389 -10.749  77.435  1.00 30.750          H  
ATOM  75563 1HG  GLN E1191      10.452 -10.476  79.642  1.00 30.750          H  
ATOM  75564 2HG  GLN E1191      10.163 -12.202  79.973  1.00 30.750          H  
ATOM  75565 1HE2 GLN E1191      13.645 -11.496  78.572  1.00 30.750          H  
ATOM  75566 2HE2 GLN E1191      12.714 -10.679  79.787  1.00 30.750          H  
ATOM  75567  N   LYS E1192       6.553  -9.690  77.397  1.00 18.610          N  
ATOM  75568  CA  LYS E1192       5.603  -9.429  76.335  1.00 18.710          C  
ATOM  75569  C   LYS E1192       6.306  -9.274  75.033  1.00 18.670          C  
ATOM  75570  O   LYS E1192       7.041  -8.308  74.838  1.00 18.580          O  
ATOM  75571  CB  LYS E1192       4.801  -8.161  76.609  1.00 26.150          C  
ATOM  75572  CG  LYS E1192       3.738  -7.842  75.577  1.00 26.150          C  
ATOM  75573  CD  LYS E1192       3.008  -6.555  75.915  1.00 26.150          C  
ATOM  75574  CE  LYS E1192       1.913  -6.313  74.918  1.00 26.150          C  
ATOM  75575  NZ  LYS E1192       1.230  -5.044  75.104  1.00 26.150          N  
ATOM  75576  H   LYS E1192       7.091  -8.929  77.820  1.00 22.330          H  
ATOM  75577  HA  LYS E1192       4.952 -10.280  76.228  1.00 22.450          H  
ATOM  75578 1HB  LYS E1192       4.305  -8.253  77.560  1.00 31.380          H  
ATOM  75579 2HB  LYS E1192       5.468  -7.327  76.671  1.00 31.380          H  
ATOM  75580 1HG  LYS E1192       4.204  -7.726  74.594  1.00 31.380          H  
ATOM  75581 2HG  LYS E1192       3.021  -8.655  75.513  1.00 31.380          H  
ATOM  75582 1HD  LYS E1192       2.582  -6.622  76.917  1.00 31.380          H  
ATOM  75583 2HD  LYS E1192       3.708  -5.714  75.890  1.00 31.380          H  
ATOM  75584 1HE  LYS E1192       2.329  -6.342  73.912  1.00 31.380          H  
ATOM  75585 2HE  LYS E1192       1.184  -7.105  75.032  1.00 31.380          H  
ATOM  75586 1HZ  LYS E1192       0.509  -4.952  74.405  1.00 31.380          H  
ATOM  75587 2HZ  LYS E1192       0.823  -5.005  76.013  1.00 31.380          H  
ATOM  75588 3HZ  LYS E1192       1.867  -4.253  74.981  1.00 31.380          H  
ATOM  75589  N   GLY E1193       6.135 -10.241  74.152  1.00 16.570          N  
ATOM  75590  CA  GLY E1193       6.807 -10.186  72.880  1.00 16.390          C  
ATOM  75591  C   GLY E1193       5.862  -9.646  71.837  1.00 15.950          C  
ATOM  75592  O   GLY E1193       4.680 -10.008  71.800  1.00 16.200          O  
ATOM  75593  H   GLY E1193       5.497 -11.012  74.351  1.00 19.880          H  
ATOM  75594 1HA  GLY E1193       7.689  -9.564  72.956  1.00 19.670          H  
ATOM  75595 2HA  GLY E1193       7.137 -11.184  72.598  1.00 19.670          H  
ATOM  75596  N   ALA E1194       6.367  -8.845  70.923  1.00 11.700          N  
ATOM  75597  CA  ALA E1194       5.447  -8.406  69.890  1.00 11.480          C  
ATOM  75598  C   ALA E1194       6.159  -8.007  68.616  1.00 11.130          C  
ATOM  75599  O   ALA E1194       7.316  -7.601  68.632  1.00 11.200          O  
ATOM  75600  CB  ALA E1194       4.592  -7.304  70.421  1.00 16.160          C  
ATOM  75601  H   ALA E1194       7.342  -8.532  71.011  1.00 14.040          H  
ATOM  75602  HA  ALA E1194       4.801  -9.248  69.642  1.00 13.780          H  
ATOM  75603 1HB  ALA E1194       3.906  -7.096  69.652  1.00 19.390          H  
ATOM  75604 2HB  ALA E1194       4.052  -7.626  71.307  1.00 19.390          H  
ATOM  75605 3HB  ALA E1194       5.203  -6.435  70.661  1.00 19.390          H  
ATOM  75606  N   TYR E1195       5.474  -8.148  67.498  1.00  9.480          N  
ATOM  75607  CA  TYR E1195       6.084  -7.850  66.207  1.00  9.350          C  
ATOM  75608  C   TYR E1195       5.077  -7.517  65.129  1.00  9.030          C  
ATOM  75609  O   TYR E1195       3.895  -7.705  65.327  1.00  9.210          O  
ATOM  75610  CB  TYR E1195       6.991  -9.022  65.819  1.00 13.140          C  
ATOM  75611  CG  TYR E1195       6.347 -10.380  65.854  1.00 13.140          C  
ATOM  75612  CD1 TYR E1195       5.769 -10.885  64.754  1.00 13.140          C  
ATOM  75613  CD2 TYR E1195       6.383 -11.128  67.031  1.00 13.140          C  
ATOM  75614  CE1 TYR E1195       5.206 -12.141  64.765  1.00 13.140          C  
ATOM  75615  CE2 TYR E1195       5.823 -12.377  67.064  1.00 13.140          C  
ATOM  75616  CZ  TYR E1195       5.235 -12.888  65.932  1.00 13.140          C  
ATOM  75617  OH  TYR E1195       4.675 -14.139  65.962  1.00 13.140          O  
ATOM  75618  H   TYR E1195       4.506  -8.496  67.556  1.00 11.380          H  
ATOM  75619  HA  TYR E1195       6.716  -6.968  66.332  1.00 11.220          H  
ATOM  75620 1HB  TYR E1195       7.384  -8.862  64.812  1.00 15.770          H  
ATOM  75621 2HB  TYR E1195       7.813  -9.063  66.453  1.00 15.770          H  
ATOM  75622  HD1 TYR E1195       5.769 -10.289  63.885  1.00 15.770          H  
ATOM  75623  HD2 TYR E1195       6.856 -10.725  67.924  1.00 15.770          H  
ATOM  75624  HE1 TYR E1195       4.745 -12.541  63.863  1.00 15.770          H  
ATOM  75625  HE2 TYR E1195       5.849 -12.964  67.983  1.00 15.770          H  
ATOM  75626  HH  TYR E1195       4.305 -14.349  65.102  1.00 15.770          H  
ATOM  75627  N   LEU E1196       5.550  -6.966  64.008  1.00  9.830          N  
ATOM  75628  CA  LEU E1196       4.694  -6.616  62.859  1.00  9.800          C  
ATOM  75629  C   LEU E1196       5.194  -7.016  61.490  1.00  9.510          C  
ATOM  75630  O   LEU E1196       6.385  -7.305  61.317  1.00  9.620          O  
ATOM  75631  CB  LEU E1196       4.404  -5.112  62.833  1.00 13.730          C  
ATOM  75632  CG  LEU E1196       5.588  -4.100  62.793  1.00 13.730          C  
ATOM  75633  CD1 LEU E1196       6.030  -3.824  61.334  1.00 13.730          C  
ATOM  75634  CD2 LEU E1196       5.144  -2.820  63.490  1.00 13.730          C  
ATOM  75635  H   LEU E1196       6.545  -6.807  63.948  1.00 11.800          H  
ATOM  75636  HA  LEU E1196       3.752  -7.129  63.000  1.00 11.760          H  
ATOM  75637 1HB  LEU E1196       3.909  -4.954  61.890  1.00 16.480          H  
ATOM  75638 2HB  LEU E1196       3.706  -4.856  63.558  1.00 16.480          H  
ATOM  75639  HG  LEU E1196       6.441  -4.513  63.323  1.00 16.480          H  
ATOM  75640 1HD1 LEU E1196       6.848  -3.110  61.336  1.00 16.480          H  
ATOM  75641 2HD1 LEU E1196       6.360  -4.719  60.845  1.00 16.480          H  
ATOM  75642 3HD1 LEU E1196       5.194  -3.407  60.772  1.00 16.480          H  
ATOM  75643 1HD2 LEU E1196       5.965  -2.102  63.486  1.00 16.480          H  
ATOM  75644 2HD2 LEU E1196       4.292  -2.392  62.967  1.00 16.480          H  
ATOM  75645 3HD2 LEU E1196       4.863  -3.036  64.519  1.00 16.480          H  
ATOM  75646  N   THR E1197       4.282  -6.992  60.507  1.00 10.420          N  
ATOM  75647  CA  THR E1197       4.675  -7.239  59.125  1.00 10.320          C  
ATOM  75648  C   THR E1197       5.267  -6.051  58.364  1.00 10.030          C  
ATOM  75649  O   THR E1197       4.859  -4.898  58.521  1.00 10.290          O  
ATOM  75650  CB  THR E1197       3.488  -7.660  58.264  1.00 14.490          C  
ATOM  75651  OG1 THR E1197       2.515  -6.609  58.304  1.00 14.490          O  
ATOM  75652  CG2 THR E1197       2.912  -8.955  58.721  1.00 14.490          C  
ATOM  75653  H   THR E1197       3.300  -6.821  60.748  1.00 12.500          H  
ATOM  75654  HA  THR E1197       5.396  -8.038  59.142  1.00 12.380          H  
ATOM  75655  HB  THR E1197       3.823  -7.767  57.240  1.00 17.390          H  
ATOM  75656  HG1 THR E1197       2.920  -5.796  57.935  1.00 17.390          H  
ATOM  75657 1HG2 THR E1197       2.074  -9.231  58.083  1.00 17.390          H  
ATOM  75658 2HG2 THR E1197       3.684  -9.723  58.660  1.00 17.390          H  
ATOM  75659 3HG2 THR E1197       2.577  -8.848  59.740  1.00 17.390          H  
ATOM  75660  N   ALA E1198       6.119  -6.418  57.408  1.00  9.540          N  
ATOM  75661  CA  ALA E1198       6.784  -5.595  56.406  1.00  9.530          C  
ATOM  75662  C   ALA E1198       5.946  -5.525  55.113  1.00  9.230          C  
ATOM  75663  O   ALA E1198       5.025  -6.316  54.962  1.00  9.480          O  
ATOM  75664  CB  ALA E1198       8.155  -6.198  56.107  1.00 13.350          C  
ATOM  75665  H   ALA E1198       6.376  -7.401  57.437  1.00 11.450          H  
ATOM  75666  HA  ALA E1198       6.899  -4.606  56.831  1.00 11.440          H  
ATOM  75667 1HB  ALA E1198       8.711  -5.616  55.392  1.00 16.020          H  
ATOM  75668 2HB  ALA E1198       8.720  -6.251  57.033  1.00 16.020          H  
ATOM  75669 3HB  ALA E1198       8.018  -7.200  55.713  1.00 16.020          H  
ATOM  75670  N   PRO E1199       6.212  -4.580  54.186  1.00  9.390          N  
ATOM  75671  CA  PRO E1199       5.625  -4.462  52.841  1.00  9.220          C  
ATOM  75672  C   PRO E1199       5.843  -5.650  51.872  1.00  9.310          C  
ATOM  75673  O   PRO E1199       5.159  -5.742  50.856  1.00  9.470          O  
ATOM  75674  CB  PRO E1199       6.328  -3.216  52.284  1.00 13.830          C  
ATOM  75675  CG  PRO E1199       6.733  -2.412  53.492  1.00 13.830          C  
ATOM  75676  CD  PRO E1199       7.089  -3.422  54.541  1.00 13.830          C  
ATOM  75677  HA  PRO E1199       4.548  -4.268  52.952  1.00 11.060          H  
ATOM  75678 1HB  PRO E1199       7.187  -3.521  51.663  1.00 16.600          H  
ATOM  75679 2HB  PRO E1199       5.641  -2.668  51.623  1.00 16.600          H  
ATOM  75680 1HG  PRO E1199       7.579  -1.753  53.239  1.00 16.600          H  
ATOM  75681 2HG  PRO E1199       5.905  -1.756  53.801  1.00 16.600          H  
ATOM  75682 1HD  PRO E1199       8.152  -3.669  54.469  1.00 16.600          H  
ATOM  75683 2HD  PRO E1199       6.819  -2.976  55.503  1.00 16.600          H  
ATOM  75684  N   GLU E1200       6.829  -6.505  52.146  1.00  9.190          N  
ATOM  75685  CA  GLU E1200       7.167  -7.654  51.288  1.00  9.470          C  
ATOM  75686  C   GLU E1200       6.129  -8.814  51.128  1.00  9.740          C  
ATOM  75687  O   GLU E1200       5.885  -9.221  49.991  1.00 10.130          O  
ATOM  75688  CB  GLU E1200       8.501  -8.237  51.748  1.00 13.150          C  
ATOM  75689  CG  GLU E1200       9.701  -7.344  51.477  1.00 13.150          C  
ATOM  75690  CD  GLU E1200      10.986  -7.952  51.957  1.00 13.150          C  
ATOM  75691  OE1 GLU E1200      10.956  -9.085  52.386  1.00 13.150          O  
ATOM  75692  OE2 GLU E1200      11.991  -7.286  51.924  1.00 13.150          O  
ATOM  75693  H   GLU E1200       7.371  -6.375  52.982  1.00 11.030          H  
ATOM  75694  HA  GLU E1200       7.330  -7.254  50.288  1.00 11.360          H  
ATOM  75695 1HB  GLU E1200       8.477  -8.398  52.819  1.00 15.780          H  
ATOM  75696 2HB  GLU E1200       8.665  -9.206  51.275  1.00 15.780          H  
ATOM  75697 1HG  GLU E1200       9.771  -7.161  50.405  1.00 15.780          H  
ATOM  75698 2HG  GLU E1200       9.547  -6.386  51.972  1.00 15.780          H  
ATOM  75699  N   ASP E1201       5.515  -9.383  52.196  1.00 12.470          N  
ATOM  75700  CA  ASP E1201       5.711  -9.132  53.617  1.00 12.810          C  
ATOM  75701  C   ASP E1201       6.712 -10.092  54.245  1.00 12.980          C  
ATOM  75702  O   ASP E1201       7.324 -10.928  53.576  1.00 13.520          O  
ATOM  75703  CB  ASP E1201       4.351  -9.202  54.348  1.00 17.800          C  
ATOM  75704  CG  ASP E1201       3.655 -10.588  54.344  1.00 17.800          C  
ATOM  75705  OD1 ASP E1201       4.284 -11.556  54.018  1.00 17.800          O  
ATOM  75706  OD2 ASP E1201       2.489 -10.644  54.672  1.00 17.800          O  
ATOM  75707  H   ASP E1201       4.850 -10.119  51.993  1.00 14.960          H  
ATOM  75708  HA  ASP E1201       6.096  -8.147  53.772  1.00 15.370          H  
ATOM  75709 1HB  ASP E1201       4.487  -8.903  55.376  1.00 21.360          H  
ATOM  75710 2HB  ASP E1201       3.674  -8.473  53.904  1.00 21.360          H  
ATOM  75711  N   ASN E1202       6.902  -9.912  55.537  1.00 11.700          N  
ATOM  75712  CA  ASN E1202       7.738 -10.734  56.390  1.00 11.960          C  
ATOM  75713  C   ASN E1202       7.490 -10.178  57.760  1.00 11.980          C  
ATOM  75714  O   ASN E1202       6.997  -9.055  57.879  1.00 11.960          O  
ATOM  75715  CB  ASN E1202       9.226 -10.709  56.020  1.00 16.640          C  
ATOM  75716  CG  ASN E1202       9.912  -9.362  56.132  1.00 16.640          C  
ATOM  75717  OD1 ASN E1202       9.958  -8.727  57.196  1.00 16.640          O  
ATOM  75718  ND2 ASN E1202      10.470  -8.905  55.051  1.00 16.640          N  
ATOM  75719  H   ASN E1202       6.353  -9.201  55.986  1.00 14.040          H  
ATOM  75720  HA  ASN E1202       7.386 -11.771  56.380  1.00 14.350          H  
ATOM  75721 1HB  ASN E1202       9.754 -11.412  56.671  1.00 19.970          H  
ATOM  75722 2HB  ASN E1202       9.356 -11.071  55.003  1.00 19.970          H  
ATOM  75723 1HD2 ASN E1202      10.944  -8.027  55.051  1.00 19.970          H  
ATOM  75724 2HD2 ASN E1202      10.455  -9.418  54.179  1.00 19.970          H  
ATOM  75725  N   PHE E1203       7.913 -10.862  58.797  1.00 12.050          N  
ATOM  75726  CA  PHE E1203       7.779 -10.229  60.099  1.00 12.270          C  
ATOM  75727  C   PHE E1203       9.085  -9.672  60.596  1.00 12.120          C  
ATOM  75728  O   PHE E1203      10.150 -10.236  60.364  1.00 12.160          O  
ATOM  75729  CB  PHE E1203       7.186 -11.155  61.127  1.00 17.090          C  
ATOM  75730  CG  PHE E1203       5.734 -11.460  60.922  1.00 17.090          C  
ATOM  75731  CD1 PHE E1203       5.348 -12.538  60.198  1.00 17.090          C  
ATOM  75732  CD2 PHE E1203       4.747 -10.662  61.480  1.00 17.090          C  
ATOM  75733  CE1 PHE E1203       4.023 -12.834  60.047  1.00 17.090          C  
ATOM  75734  CE2 PHE E1203       3.425 -10.963  61.334  1.00 17.090          C  
ATOM  75735  CZ  PHE E1203       3.057 -12.057  60.618  1.00 17.090          C  
ATOM  75736  H   PHE E1203       8.293 -11.814  58.676  1.00 14.460          H  
ATOM  75737  HA  PHE E1203       7.094  -9.392  60.011  1.00 14.720          H  
ATOM  75738 1HB  PHE E1203       7.736 -12.083  61.131  1.00 20.510          H  
ATOM  75739 2HB  PHE E1203       7.308 -10.702  62.102  1.00 20.510          H  
ATOM  75740  HD1 PHE E1203       6.105 -13.169  59.733  1.00 20.510          H  
ATOM  75741  HD2 PHE E1203       5.029  -9.785  62.042  1.00 20.510          H  
ATOM  75742  HE1 PHE E1203       3.748 -13.696  59.471  1.00 20.510          H  
ATOM  75743  HE2 PHE E1203       2.672 -10.326  61.781  1.00 20.510          H  
ATOM  75744  HZ  PHE E1203       2.003 -12.306  60.492  1.00 20.510          H  
ATOM  75745  N   ARG E1204       8.968  -8.562  61.307  1.00 12.590          N  
ATOM  75746  CA  ARG E1204      10.069  -7.859  61.936  1.00 12.870          C  
ATOM  75747  C   ARG E1204      10.538  -8.557  63.197  1.00 13.270          C  
ATOM  75748  O   ARG E1204       9.897  -9.478  63.695  1.00 13.600          O  
ATOM  75749  CB  ARG E1204       9.665  -6.440  62.303  1.00 17.910          C  
ATOM  75750  CG  ARG E1204       9.250  -5.510  61.152  1.00 17.910          C  
ATOM  75751  CD  ARG E1204      10.368  -5.018  60.321  1.00 17.910          C  
ATOM  75752  NE  ARG E1204      10.665  -5.896  59.214  1.00 17.910          N  
ATOM  75753  CZ  ARG E1204      11.686  -5.724  58.352  1.00 17.910          C  
ATOM  75754  NH1 ARG E1204      12.510  -4.699  58.480  1.00 17.910          N  
ATOM  75755  NH2 ARG E1204      11.849  -6.581  57.375  1.00 17.910          N  
ATOM  75756  H   ARG E1204       8.030  -8.163  61.393  1.00 15.110          H  
ATOM  75757  HA  ARG E1204      10.899  -7.823  61.233  1.00 15.440          H  
ATOM  75758 1HB  ARG E1204       8.816  -6.488  62.983  1.00 21.490          H  
ATOM  75759 2HB  ARG E1204      10.476  -5.958  62.843  1.00 21.490          H  
ATOM  75760 1HG  ARG E1204       8.552  -6.034  60.495  1.00 21.490          H  
ATOM  75761 2HG  ARG E1204       8.761  -4.645  61.578  1.00 21.490          H  
ATOM  75762 1HD  ARG E1204      10.098  -4.042  59.919  1.00 21.490          H  
ATOM  75763 2HD  ARG E1204      11.261  -4.926  60.938  1.00 21.490          H  
ATOM  75764  HE  ARG E1204      10.052  -6.699  59.070  1.00 21.490          H  
ATOM  75765 1HH1 ARG E1204      12.385  -4.032  59.227  1.00 21.490          H  
ATOM  75766 2HH1 ARG E1204      13.271  -4.575  57.827  1.00 21.490          H  
ATOM  75767 1HH2 ARG E1204      11.202  -7.377  57.294  1.00 21.490          H  
ATOM  75768 2HH2 ARG E1204      12.604  -6.470  56.715  1.00 21.490          H  
ATOM  75769  N   ARG E1205      11.693  -8.138  63.681  1.00 15.770          N  
ATOM  75770  CA  ARG E1205      12.264  -8.635  64.916  1.00 16.380          C  
ATOM  75771  C   ARG E1205      11.288  -8.299  66.023  1.00 16.620          C  
ATOM  75772  O   ARG E1205      10.674  -7.235  65.980  1.00 16.640          O  
ATOM  75773  CB  ARG E1205      13.621  -7.975  65.171  1.00 22.690          C  
ATOM  75774  CG  ARG E1205      14.354  -8.468  66.382  1.00 22.690          C  
ATOM  75775  CD  ARG E1205      14.216  -7.614  67.564  1.00 22.690          C  
ATOM  75776  NE  ARG E1205      15.051  -6.445  67.562  1.00 22.690          N  
ATOM  75777  CZ  ARG E1205      14.960  -5.478  68.497  1.00 22.690          C  
ATOM  75778  NH1 ARG E1205      14.054  -5.581  69.470  1.00 22.690          N  
ATOM  75779  NH2 ARG E1205      15.772  -4.428  68.452  1.00 22.690          N  
ATOM  75780  H   ARG E1205      12.183  -7.407  63.189  1.00 18.920          H  
ATOM  75781  HA  ARG E1205      12.382  -9.718  64.853  1.00 19.660          H  
ATOM  75782 1HB  ARG E1205      14.271  -8.143  64.312  1.00 27.230          H  
ATOM  75783 2HB  ARG E1205      13.487  -6.898  65.275  1.00 27.230          H  
ATOM  75784 1HG  ARG E1205      13.972  -9.438  66.663  1.00 27.230          H  
ATOM  75785 2HG  ARG E1205      15.394  -8.538  66.144  1.00 27.230          H  
ATOM  75786 1HD  ARG E1205      13.216  -7.256  67.583  1.00 27.230          H  
ATOM  75787 2HD  ARG E1205      14.422  -8.197  68.464  1.00 27.230          H  
ATOM  75788  HE  ARG E1205      15.748  -6.349  66.838  1.00 27.230          H  
ATOM  75789 1HH1 ARG E1205      13.406  -6.398  69.508  1.00 27.230          H  
ATOM  75790 2HH1 ARG E1205      13.983  -4.862  70.172  1.00 27.230          H  
ATOM  75791 1HH2 ARG E1205      16.460  -4.344  67.717  1.00 27.230          H  
ATOM  75792 2HH2 ARG E1205      15.704  -3.706  69.155  1.00 27.230          H  
ATOM  75793  N   TYR E1206      11.112  -9.186  66.989  1.00 16.870          N  
ATOM  75794  CA  TYR E1206      10.199  -8.876  68.070  1.00 17.060          C  
ATOM  75795  C   TYR E1206      10.760  -7.907  69.108  1.00 17.150          C  
ATOM  75796  O   TYR E1206      11.951  -7.896  69.441  1.00 17.210          O  
ATOM  75797  CB  TYR E1206       9.785 -10.178  68.756  1.00 23.810          C  
ATOM  75798  CG  TYR E1206      10.971 -10.868  69.359  1.00 23.810          C  
ATOM  75799  CD1 TYR E1206      11.374 -10.563  70.660  1.00 23.810          C  
ATOM  75800  CD2 TYR E1206      11.705 -11.767  68.596  1.00 23.810          C  
ATOM  75801  CE1 TYR E1206      12.496 -11.151  71.184  1.00 23.810          C  
ATOM  75802  CE2 TYR E1206      12.819 -12.343  69.126  1.00 23.810          C  
ATOM  75803  CZ  TYR E1206      13.222 -12.042  70.408  1.00 23.810          C  
ATOM  75804  OH  TYR E1206      14.345 -12.623  70.917  1.00 23.810          O  
ATOM  75805  H   TYR E1206      11.609 -10.061  66.977  1.00 20.240          H  
ATOM  75806  HA  TYR E1206       9.341  -8.384  67.656  1.00 20.470          H  
ATOM  75807 1HB  TYR E1206       9.058  -9.968  69.546  1.00 28.570          H  
ATOM  75808 2HB  TYR E1206       9.321 -10.846  68.032  1.00 28.570          H  
ATOM  75809  HD1 TYR E1206      10.805  -9.852  71.257  1.00 28.570          H  
ATOM  75810  HD2 TYR E1206      11.402 -12.008  67.574  1.00 28.570          H  
ATOM  75811  HE1 TYR E1206      12.815 -10.909  72.198  1.00 28.570          H  
ATOM  75812  HE2 TYR E1206      13.388 -13.029  68.534  1.00 28.570          H  
ATOM  75813  HH  TYR E1206      14.520 -12.264  71.788  1.00 28.570          H  
ATOM  75814  N   GLU E1207       9.838  -7.153  69.668  1.00 17.000          N  
ATOM  75815  CA  GLU E1207      10.018  -6.231  70.760  1.00 17.300          C  
ATOM  75816  C   GLU E1207       9.863  -7.052  72.008  1.00 17.690          C  
ATOM  75817  O   GLU E1207       9.137  -8.048  71.977  1.00 17.750          O  
ATOM  75818  CB  GLU E1207       8.902  -5.172  70.724  1.00 24.100          C  
ATOM  75819  CG  GLU E1207       8.862  -4.295  69.466  1.00 24.100          C  
ATOM  75820  CD  GLU E1207       7.663  -3.371  69.432  1.00 24.100          C  
ATOM  75821  OE1 GLU E1207       6.800  -3.515  70.267  1.00 24.100          O  
ATOM  75822  OE2 GLU E1207       7.608  -2.528  68.567  1.00 24.100          O  
ATOM  75823  H   GLU E1207       8.907  -7.228  69.276  1.00 20.400          H  
ATOM  75824  HA  GLU E1207      11.009  -5.781  70.722  1.00 20.760          H  
ATOM  75825 1HB  GLU E1207       7.935  -5.676  70.798  1.00 28.920          H  
ATOM  75826 2HB  GLU E1207       8.992  -4.517  71.590  1.00 28.920          H  
ATOM  75827 1HG  GLU E1207       9.772  -3.702  69.418  1.00 28.920          H  
ATOM  75828 2HG  GLU E1207       8.836  -4.946  68.588  1.00 28.920          H  
ATOM  75829  N   ALA E1208      10.444  -6.632  73.124  1.00 22.110          N  
ATOM  75830  CA  ALA E1208      10.147  -7.359  74.346  1.00 22.660          C  
ATOM  75831  C   ALA E1208      10.047  -6.403  75.520  1.00 22.840          C  
ATOM  75832  O   ALA E1208      10.974  -5.639  75.805  1.00 22.790          O  
ATOM  75833  CB  ALA E1208      11.202  -8.420  74.613  1.00 31.500          C  
ATOM  75834  H   ALA E1208      11.051  -5.826  73.131  1.00 26.530          H  
ATOM  75835  HA  ALA E1208       9.195  -7.846  74.227  1.00 27.190          H  
ATOM  75836 1HB  ALA E1208      10.941  -8.966  75.521  1.00 37.800          H  
ATOM  75837 2HB  ALA E1208      11.238  -9.111  73.772  1.00 37.800          H  
ATOM  75838 3HB  ALA E1208      12.172  -7.946  74.738  1.00 37.800          H  
ATOM  75839  N   GLN E1209       8.915  -6.471  76.219  1.00 23.450          N  
ATOM  75840  CA  GLN E1209       8.691  -5.628  77.390  1.00 23.520          C  
ATOM  75841  C   GLN E1209       8.709  -6.478  78.644  1.00 23.750          C  
ATOM  75842  O   GLN E1209       8.259  -7.631  78.652  1.00 23.890          O  
ATOM  75843  CB  GLN E1209       7.380  -4.839  77.310  1.00 32.900          C  
ATOM  75844  CG  GLN E1209       7.300  -3.843  76.174  1.00 32.900          C  
ATOM  75845  CD  GLN E1209       6.002  -3.046  76.215  1.00 32.900          C  
ATOM  75846  OE1 GLN E1209       5.680  -2.449  77.245  1.00 32.900          O  
ATOM  75847  NE2 GLN E1209       5.269  -3.048  75.118  1.00 32.900          N  
ATOM  75848  H   GLN E1209       8.191  -7.120  75.890  1.00 28.140          H  
ATOM  75849  HA  GLN E1209       9.509  -4.911  77.464  1.00 28.220          H  
ATOM  75850 1HB  GLN E1209       6.552  -5.513  77.219  1.00 39.480          H  
ATOM  75851 2HB  GLN E1209       7.240  -4.290  78.242  1.00 39.480          H  
ATOM  75852 1HG  GLN E1209       8.139  -3.153  76.250  1.00 39.480          H  
ATOM  75853 2HG  GLN E1209       7.344  -4.383  75.227  1.00 39.480          H  
ATOM  75854 1HE2 GLN E1209       4.370  -2.534  75.075  1.00 39.480          H  
ATOM  75855 2HE2 GLN E1209       5.576  -3.547  74.308  1.00 39.480          H  
ATOM  75856  N   LEU E1210       9.175  -5.899  79.745  1.00 21.360          N  
ATOM  75857  CA  LEU E1210       9.218  -6.686  80.963  1.00 21.630          C  
ATOM  75858  C   LEU E1210       7.942  -6.680  81.764  1.00 21.650          C  
ATOM  75859  O   LEU E1210       7.549  -5.692  82.396  1.00 21.490          O  
ATOM  75860  CB  LEU E1210      10.366  -6.230  81.876  1.00 30.170          C  
ATOM  75861  CG  LEU E1210      10.478  -6.971  83.266  1.00 30.170          C  
ATOM  75862  CD1 LEU E1210      10.729  -8.490  83.073  1.00 30.170          C  
ATOM  75863  CD2 LEU E1210      11.609  -6.342  84.066  1.00 30.170          C  
ATOM  75864  H   LEU E1210       9.519  -4.948  79.727  1.00 25.630          H  
ATOM  75865  HA  LEU E1210       9.413  -7.717  80.672  1.00 25.960          H  
ATOM  75866 1HB  LEU E1210      11.306  -6.374  81.347  1.00 36.210          H  
ATOM  75867 2HB  LEU E1210      10.246  -5.167  82.077  1.00 36.210          H  
ATOM  75868  HG  LEU E1210       9.553  -6.853  83.815  1.00 36.210          H  
ATOM  75869 1HD1 LEU E1210      10.803  -8.967  84.053  1.00 36.210          H  
ATOM  75870 2HD1 LEU E1210       9.914  -8.957  82.524  1.00 36.210          H  
ATOM  75871 3HD1 LEU E1210      11.661  -8.647  82.534  1.00 36.210          H  
ATOM  75872 1HD2 LEU E1210      11.685  -6.835  85.037  1.00 36.210          H  
ATOM  75873 2HD2 LEU E1210      12.550  -6.459  83.527  1.00 36.210          H  
ATOM  75874 3HD2 LEU E1210      11.403  -5.281  84.212  1.00 36.210          H  
ATOM  75875  N   LYS E1211       7.311  -7.842  81.782  1.00 20.860          N  
ATOM  75876  CA  LYS E1211       6.085  -8.046  82.497  1.00 21.260          C  
ATOM  75877  C   LYS E1211       6.496  -8.459  83.903  1.00 21.760          C  
ATOM  75878  O   LYS E1211       6.570  -9.641  84.279  1.00 22.110          O  
ATOM  75879  CB  LYS E1211       5.172  -9.032  81.776  1.00 29.600          C  
ATOM  75880  CG  LYS E1211       4.636  -8.581  80.407  1.00 29.600          C  
ATOM  75881  CD  LYS E1211       3.565  -7.453  80.511  1.00 29.600          C  
ATOM  75882  CE  LYS E1211       2.251  -7.972  81.118  1.00 29.600          C  
ATOM  75883  NZ  LYS E1211       1.201  -6.933  81.207  1.00 29.600          N  
ATOM  75884  H   LYS E1211       7.714  -8.653  81.307  1.00 25.030          H  
ATOM  75885  HA  LYS E1211       5.562  -7.097  82.587  1.00 25.510          H  
ATOM  75886 1HB  LYS E1211       5.712  -9.897  81.577  1.00 35.520          H  
ATOM  75887 2HB  LYS E1211       4.375  -9.306  82.400  1.00 35.520          H  
ATOM  75888 1HG  LYS E1211       5.476  -8.208  79.817  1.00 35.520          H  
ATOM  75889 2HG  LYS E1211       4.214  -9.440  79.894  1.00 35.520          H  
ATOM  75890 1HD  LYS E1211       3.931  -6.627  81.112  1.00 35.520          H  
ATOM  75891 2HD  LYS E1211       3.357  -7.074  79.513  1.00 35.520          H  
ATOM  75892 1HE  LYS E1211       1.879  -8.804  80.520  1.00 35.520          H  
ATOM  75893 2HE  LYS E1211       2.440  -8.313  82.113  1.00 35.520          H  
ATOM  75894 1HZ  LYS E1211       0.387  -7.356  81.632  1.00 35.520          H  
ATOM  75895 2HZ  LYS E1211       1.535  -6.164  81.790  1.00 35.520          H  
ATOM  75896 3HZ  LYS E1211       0.948  -6.593  80.292  1.00 35.520          H  
ATOM  75897  N   GLY E1212       6.866  -7.432  84.650  1.00 25.410          N  
ATOM  75898  CA  GLY E1212       7.386  -7.568  85.995  1.00 25.840          C  
ATOM  75899  C   GLY E1212       6.256  -7.589  87.014  1.00 25.960          C  
ATOM  75900  O   GLY E1212       5.104  -7.859  86.670  1.00 26.240          O  
ATOM  75901  H   GLY E1212       6.823  -6.515  84.193  1.00 30.490          H  
ATOM  75902 1HA  GLY E1212       7.971  -8.486  86.067  1.00 31.010          H  
ATOM  75903 2HA  GLY E1212       8.062  -6.739  86.205  1.00 31.010          H  
ATOM  75904  N   LEU E1213       6.558  -7.164  88.251  1.00 23.410          N  
ATOM  75905  CA  LEU E1213       5.668  -7.238  89.429  1.00 23.510          C  
ATOM  75906  C   LEU E1213       4.184  -7.019  89.185  1.00 23.410          C  
ATOM  75907  O   LEU E1213       3.347  -7.615  89.858  1.00 23.800          O  
ATOM  75908  CB  LEU E1213       6.107  -6.222  90.497  1.00 32.870          C  
ATOM  75909  CG  LEU E1213       5.230  -6.161  91.819  1.00 32.870          C  
ATOM  75910  CD1 LEU E1213       5.257  -7.517  92.551  1.00 32.870          C  
ATOM  75911  CD2 LEU E1213       5.766  -5.057  92.718  1.00 32.870          C  
ATOM  75912  H   LEU E1213       7.511  -6.865  88.413  1.00 28.090          H  
ATOM  75913  HA  LEU E1213       5.798  -8.225  89.843  1.00 28.210          H  
ATOM  75914 1HB  LEU E1213       7.129  -6.453  90.792  1.00 39.450          H  
ATOM  75915 2HB  LEU E1213       6.099  -5.227  90.052  1.00 39.450          H  
ATOM  75916  HG  LEU E1213       4.192  -5.933  91.567  1.00 39.450          H  
ATOM  75917 1HD1 LEU E1213       4.649  -7.449  93.452  1.00 39.450          H  
ATOM  75918 2HD1 LEU E1213       4.854  -8.294  91.918  1.00 39.450          H  
ATOM  75919 3HD1 LEU E1213       6.280  -7.767  92.822  1.00 39.450          H  
ATOM  75920 1HD2 LEU E1213       5.159  -5.001  93.624  1.00 39.450          H  
ATOM  75921 2HD2 LEU E1213       6.800  -5.272  92.988  1.00 39.450          H  
ATOM  75922 3HD2 LEU E1213       5.718  -4.105  92.192  1.00 39.450          H  
ATOM  75923  N   ARG E1214       3.827  -6.146  88.275  1.00 22.410          N  
ATOM  75924  CA  ARG E1214       2.430  -5.842  88.044  1.00 22.580          C  
ATOM  75925  C   ARG E1214       1.606  -7.123  87.777  1.00 22.790          C  
ATOM  75926  O   ARG E1214       0.446  -7.222  88.190  1.00 23.170          O  
ATOM  75927  CB  ARG E1214       2.320  -4.901  86.877  1.00 31.540          C  
ATOM  75928  CG  ARG E1214       2.874  -3.501  87.140  1.00 31.540          C  
ATOM  75929  CD  ARG E1214       2.806  -2.694  85.916  1.00 31.540          C  
ATOM  75930  NE  ARG E1214       1.445  -2.508  85.532  1.00 31.540          N  
ATOM  75931  CZ  ARG E1214       0.631  -1.524  85.947  1.00 31.540          C  
ATOM  75932  NH1 ARG E1214       1.047  -0.560  86.755  1.00 31.540          N  
ATOM  75933  NH2 ARG E1214      -0.603  -1.563  85.525  1.00 31.540          N  
ATOM  75934  H   ARG E1214       4.541  -5.689  87.729  1.00 26.890          H  
ATOM  75935  HA  ARG E1214       2.043  -5.343  88.923  1.00 27.100          H  
ATOM  75936 1HB  ARG E1214       2.835  -5.323  86.014  1.00 37.850          H  
ATOM  75937 2HB  ARG E1214       1.274  -4.798  86.611  1.00 37.850          H  
ATOM  75938 1HG  ARG E1214       2.278  -3.020  87.915  1.00 37.850          H  
ATOM  75939 2HG  ARG E1214       3.911  -3.563  87.462  1.00 37.850          H  
ATOM  75940 1HD  ARG E1214       3.271  -1.725  86.065  1.00 37.850          H  
ATOM  75941 2HD  ARG E1214       3.315  -3.217  85.107  1.00 37.850          H  
ATOM  75942  HE  ARG E1214       1.015  -3.232  84.925  1.00 37.850          H  
ATOM  75943 1HH1 ARG E1214       1.998  -0.543  87.079  1.00 37.850          H  
ATOM  75944 2HH1 ARG E1214       0.403   0.163  87.048  1.00 37.850          H  
ATOM  75945 1HH2 ARG E1214      -0.865  -2.364  84.924  1.00 37.850          H  
ATOM  75946 2HH2 ARG E1214      -1.274  -0.859  85.802  1.00 37.850          H  
ATOM  75947  N   ILE E1215       2.217  -8.132  87.135  1.00 24.270          N  
ATOM  75948  CA  ILE E1215       1.522  -9.379  86.799  1.00 24.470          C  
ATOM  75949  C   ILE E1215       1.165 -10.183  88.033  1.00 24.910          C  
ATOM  75950  O   ILE E1215       0.323 -11.075  87.978  1.00 25.190          O  
ATOM  75951  CB  ILE E1215       2.353 -10.330  85.896  1.00 34.180          C  
ATOM  75952  CG1 ILE E1215       3.641 -10.880  86.655  1.00 34.180          C  
ATOM  75953  CG2 ILE E1215       2.718  -9.623  84.635  1.00 34.180          C  
ATOM  75954  CD1 ILE E1215       4.415 -11.933  85.922  1.00 34.180          C  
ATOM  75955  H   ILE E1215       3.194  -8.010  86.852  1.00 29.120          H  
ATOM  75956  HA  ILE E1215       0.601  -9.121  86.276  1.00 29.360          H  
ATOM  75957  HB  ILE E1215       1.738 -11.194  85.640  1.00 41.010          H  
ATOM  75958 1HG1 ILE E1215       4.301 -10.074  86.883  1.00 41.010          H  
ATOM  75959 2HG1 ILE E1215       3.334 -11.348  87.568  1.00 41.010          H  
ATOM  75960 1HG2 ILE E1215       3.246 -10.305  83.990  1.00 41.010          H  
ATOM  75961 2HG2 ILE E1215       1.802  -9.297  84.148  1.00 41.010          H  
ATOM  75962 3HG2 ILE E1215       3.345  -8.759  84.856  1.00 41.010          H  
ATOM  75963 1HD1 ILE E1215       5.252 -12.262  86.523  1.00 41.010          H  
ATOM  75964 2HD1 ILE E1215       3.765 -12.784  85.714  1.00 41.010          H  
ATOM  75965 3HD1 ILE E1215       4.797 -11.536  84.997  1.00 41.010          H  
ATOM  75966  N   TYR E1216       1.804  -9.891  89.160  1.00 27.560          N  
ATOM  75967  CA  TYR E1216       1.542 -10.647  90.359  1.00 28.250          C  
ATOM  75968  C   TYR E1216       0.539  -9.907  91.231  1.00 28.710          C  
ATOM  75969  O   TYR E1216       0.175 -10.385  92.302  1.00 29.080          O  
ATOM  75970  CB  TYR E1216       2.841 -10.923  91.134  1.00 39.270          C  
ATOM  75971  CG  TYR E1216       3.907 -11.809  90.396  1.00 39.270          C  
ATOM  75972  CD1 TYR E1216       5.135 -11.263  90.025  1.00 39.270          C  
ATOM  75973  CD2 TYR E1216       3.649 -13.145  90.098  1.00 39.270          C  
ATOM  75974  CE1 TYR E1216       6.103 -12.037  89.380  1.00 39.270          C  
ATOM  75975  CE2 TYR E1216       4.615 -13.920  89.448  1.00 39.270          C  
ATOM  75976  CZ  TYR E1216       5.843 -13.375  89.094  1.00 39.270          C  
ATOM  75977  OH  TYR E1216       6.803 -14.179  88.455  1.00 39.270          O  
ATOM  75978  H   TYR E1216       2.462  -9.113  89.183  1.00 33.070          H  
ATOM  75979  HA  TYR E1216       1.094 -11.601  90.084  1.00 33.900          H  
ATOM  75980 1HB  TYR E1216       3.306  -9.971  91.374  1.00 47.130          H  
ATOM  75981 2HB  TYR E1216       2.597 -11.407  92.079  1.00 47.130          H  
ATOM  75982  HD1 TYR E1216       5.339 -10.239  90.250  1.00 47.130          H  
ATOM  75983  HD2 TYR E1216       2.695 -13.590  90.375  1.00 47.130          H  
ATOM  75984  HE1 TYR E1216       7.062 -11.597  89.105  1.00 47.130          H  
ATOM  75985  HE2 TYR E1216       4.407 -14.966  89.223  1.00 47.130          H  
ATOM  75986  HH  TYR E1216       7.666 -13.705  88.361  1.00 47.130          H  
ATOM  75987  N   LEU E1217       0.045  -8.753  90.759  1.00 36.070          N  
ATOM  75988  CA  LEU E1217      -0.945  -8.021  91.527  1.00 36.580          C  
ATOM  75989  C   LEU E1217      -2.286  -8.647  91.175  1.00 36.890          C  
ATOM  75990  O   LEU E1217      -3.218  -8.700  91.983  1.00 37.190          O  
ATOM  75991  CB  LEU E1217      -0.913  -6.531  91.171  1.00 51.010          C  
ATOM  75992  CG  LEU E1217       0.437  -5.784  91.450  1.00 51.010          C  
ATOM  75993  CD1 LEU E1217       0.313  -4.348  90.942  1.00 51.010          C  
ATOM  75994  CD2 LEU E1217       0.800  -5.815  92.925  1.00 51.010          C  
ATOM  75995  H   LEU E1217       0.353  -8.373  89.862  1.00 43.280          H  
ATOM  75996  HA  LEU E1217      -0.770  -8.164  92.591  1.00 43.900          H  
ATOM  75997 1HB  LEU E1217      -1.125  -6.432  90.106  1.00 61.210          H  
ATOM  75998 2HB  LEU E1217      -1.701  -6.024  91.725  1.00 61.210          H  
ATOM  75999  HG  LEU E1217       1.232  -6.275  90.896  1.00 61.210          H  
ATOM  76000 1HD1 LEU E1217       1.256  -3.825  91.099  1.00 61.210          H  
ATOM  76001 2HD1 LEU E1217       0.076  -4.357  89.876  1.00 61.210          H  
ATOM  76002 3HD1 LEU E1217      -0.480  -3.836  91.483  1.00 61.210          H  
ATOM  76003 1HD2 LEU E1217       1.747  -5.292  93.071  1.00 61.210          H  
ATOM  76004 2HD2 LEU E1217       0.019  -5.324  93.508  1.00 61.210          H  
ATOM  76005 3HD2 LEU E1217       0.913  -6.843  93.261  1.00 61.210          H  
ATOM  76006  N   GLY E1218      -2.367  -9.188  89.959  1.00 44.810          N  
ATOM  76007  CA  GLY E1218      -3.555  -9.862  89.454  1.00 45.110          C  
ATOM  76008  C   GLY E1218      -3.586 -11.263  90.048  1.00 45.690          C  
ATOM  76009  O   GLY E1218      -3.323 -12.255  89.368  1.00 45.750          O  
ATOM  76010  H   GLY E1218      -1.572  -9.109  89.337  1.00 53.770          H  
ATOM  76011 1HA  GLY E1218      -4.452  -9.310  89.737  1.00 54.130          H  
ATOM  76012 2HA  GLY E1218      -3.520  -9.914  88.367  1.00 54.130          H  
ATOM  76013  N   LEU E1219      -3.848 -11.323  91.342  1.00 53.860          N  
ATOM  76014  CA  LEU E1219      -3.783 -12.569  92.071  1.00 54.450          C  
ATOM  76015  C   LEU E1219      -4.736 -13.611  91.528  1.00 54.840          C  
ATOM  76016  O   LEU E1219      -5.922 -13.362  91.300  1.00 55.020          O  
ATOM  76017  CB  LEU E1219      -4.107 -12.326  93.551  1.00 75.990          C  
ATOM  76018  CG  LEU E1219      -3.110 -11.435  94.353  1.00 75.990          C  
ATOM  76019  CD1 LEU E1219      -3.678 -11.203  95.747  1.00 75.990          C  
ATOM  76020  CD2 LEU E1219      -1.731 -12.092  94.427  1.00 75.990          C  
ATOM  76021  H   LEU E1219      -4.030 -10.435  91.815  1.00 64.630          H  
ATOM  76022  HA  LEU E1219      -2.779 -12.969  91.971  1.00 65.340          H  
ATOM  76023 1HB  LEU E1219      -5.087 -11.856  93.610  1.00 91.190          H  
ATOM  76024 2HB  LEU E1219      -4.164 -13.293  94.050  1.00 91.190          H  
ATOM  76025  HG  LEU E1219      -3.012 -10.467  93.862  1.00 91.190          H  
ATOM  76026 1HD1 LEU E1219      -2.999 -10.563  96.309  1.00 91.190          H  
ATOM  76027 2HD1 LEU E1219      -4.650 -10.717  95.666  1.00 91.190          H  
ATOM  76028 3HD1 LEU E1219      -3.790 -12.156  96.263  1.00 91.190          H  
ATOM  76029 1HD2 LEU E1219      -1.059 -11.445  94.992  1.00 91.190          H  
ATOM  76030 2HD2 LEU E1219      -1.807 -13.058  94.923  1.00 91.190          H  
ATOM  76031 3HD2 LEU E1219      -1.320 -12.226  93.433  1.00 91.190          H  
ATOM  76032  N   THR E1220      -4.187 -14.791  91.321  1.00 55.920          N  
ATOM  76033  CA  THR E1220      -4.908 -15.942  90.828  1.00 55.890          C  
ATOM  76034  C   THR E1220      -4.168 -17.208  91.229  1.00 55.740          C  
ATOM  76035  O   THR E1220      -3.324 -17.187  92.129  1.00 55.600          O  
ATOM  76036  CB  THR E1220      -5.177 -15.849  89.305  1.00 78.260          C  
ATOM  76037  OG1 THR E1220      -6.064 -16.917  88.937  1.00 78.260          O  
ATOM  76038  CG2 THR E1220      -3.895 -15.897  88.469  1.00 78.260          C  
ATOM  76039  H   THR E1220      -3.203 -14.898  91.520  1.00 67.100          H  
ATOM  76040  HA  THR E1220      -5.883 -15.969  91.314  1.00 67.070          H  
ATOM  76041  HB  THR E1220      -5.676 -14.900  89.098  1.00 93.910          H  
ATOM  76042  HG1 THR E1220      -6.947 -16.698  89.286  1.00 93.910          H  
ATOM  76043 1HG2 THR E1220      -4.152 -15.810  87.413  1.00 93.910          H  
ATOM  76044 2HG2 THR E1220      -3.253 -15.060  88.753  1.00 93.910          H  
ATOM  76045 3HG2 THR E1220      -3.360 -16.822  88.624  1.00 93.910          H  
ATOM  76046  N   PHE E1221      -4.504 -18.296  90.572  1.00 52.290          N  
ATOM  76047  CA  PHE E1221      -3.911 -19.596  90.813  1.00 52.160          C  
ATOM  76048  C   PHE E1221      -2.439 -19.519  90.429  1.00 51.660          C  
ATOM  76049  O   PHE E1221      -2.069 -18.792  89.511  1.00 51.170          O  
ATOM  76050  CB  PHE E1221      -4.633 -20.632  89.967  1.00 73.080          C  
ATOM  76051  CG  PHE E1221      -6.020 -20.847  90.415  1.00 73.080          C  
ATOM  76052  CD1 PHE E1221      -7.038 -20.128  89.814  1.00 73.080          C  
ATOM  76053  CD2 PHE E1221      -6.336 -21.740  91.423  1.00 73.080          C  
ATOM  76054  CE1 PHE E1221      -8.329 -20.281  90.213  1.00 73.080          C  
ATOM  76055  CE2 PHE E1221      -7.648 -21.904  91.821  1.00 73.080          C  
ATOM  76056  CZ  PHE E1221      -8.647 -21.169  91.214  1.00 73.080          C  
ATOM  76057  H   PHE E1221      -5.207 -18.187  89.851  1.00 62.750          H  
ATOM  76058  HA  PHE E1221      -3.997 -19.845  91.871  1.00 62.590          H  
ATOM  76059 1HB  PHE E1221      -4.667 -20.290  88.944  1.00 87.690          H  
ATOM  76060 2HB  PHE E1221      -4.098 -21.580  89.992  1.00 87.690          H  
ATOM  76061  HD1 PHE E1221      -6.803 -19.424  89.016  1.00 87.690          H  
ATOM  76062  HD2 PHE E1221      -5.544 -22.316  91.905  1.00 87.690          H  
ATOM  76063  HE1 PHE E1221      -9.098 -19.695  89.737  1.00 87.690          H  
ATOM  76064  HE2 PHE E1221      -7.895 -22.609  92.616  1.00 87.690          H  
ATOM  76065  HZ  PHE E1221      -9.682 -21.290  91.529  1.00 87.690          H  
ATOM  76066  N   HIS E1222      -1.597 -20.257  91.129  1.00 48.120          N  
ATOM  76067  CA  HIS E1222      -0.160 -20.248  90.871  1.00 47.700          C  
ATOM  76068  C   HIS E1222       0.209 -20.696  89.454  1.00 47.200          C  
ATOM  76069  O   HIS E1222      -0.405 -21.620  88.906  1.00 46.810          O  
ATOM  76070  CB  HIS E1222       0.568 -21.134  91.892  1.00 66.950          C  
ATOM  76071  CG  HIS E1222       2.068 -20.953  91.908  1.00 66.950          C  
ATOM  76072  ND1 HIS E1222       2.910 -21.497  90.957  1.00 66.950          N  
ATOM  76073  CD2 HIS E1222       2.862 -20.278  92.773  1.00 66.950          C  
ATOM  76074  CE1 HIS E1222       4.162 -21.154  91.240  1.00 66.950          C  
ATOM  76075  NE2 HIS E1222       4.153 -20.418  92.335  1.00 66.950          N  
ATOM  76076  H   HIS E1222      -1.956 -20.831  91.877  1.00 57.740          H  
ATOM  76077  HA  HIS E1222       0.211 -19.231  90.995  1.00 57.240          H  
ATOM  76078 1HB  HIS E1222       0.190 -20.922  92.891  1.00 80.340          H  
ATOM  76079 2HB  HIS E1222       0.357 -22.184  91.677  1.00 80.340          H  
ATOM  76080  HD2 HIS E1222       2.535 -19.724  93.654  1.00 80.340          H  
ATOM  76081  HE1 HIS E1222       5.049 -21.431  90.671  1.00 80.340          H  
ATOM  76082  HE2 HIS E1222       4.967 -20.016  92.787  1.00 80.340          H  
ATOM  76083  N   LEU E1223       1.267 -20.064  88.912  1.00 43.770          N  
ATOM  76084  CA  LEU E1223       1.864 -20.331  87.596  1.00 43.350          C  
ATOM  76085  C   LEU E1223       2.018 -21.819  87.295  1.00 42.900          C  
ATOM  76086  O   LEU E1223       1.955 -22.229  86.140  1.00 42.480          O  
ATOM  76087  CB  LEU E1223       3.252 -19.690  87.532  1.00 60.860          C  
ATOM  76088  CG  LEU E1223       4.063 -19.874  86.226  1.00 60.860          C  
ATOM  76089  CD1 LEU E1223       3.358 -19.184  85.018  1.00 60.860          C  
ATOM  76090  CD2 LEU E1223       5.448 -19.345  86.474  1.00 60.860          C  
ATOM  76091  H   LEU E1223       1.679 -19.318  89.451  1.00 52.520          H  
ATOM  76092  HA  LEU E1223       1.217 -19.886  86.848  1.00 52.020          H  
ATOM  76093 1HB  LEU E1223       3.136 -18.620  87.694  1.00 73.030          H  
ATOM  76094 2HB  LEU E1223       3.848 -20.090  88.348  1.00 73.030          H  
ATOM  76095  HG  LEU E1223       4.135 -20.933  85.991  1.00 73.030          H  
ATOM  76096 1HD1 LEU E1223       3.951 -19.337  84.115  1.00 73.030          H  
ATOM  76097 2HD1 LEU E1223       2.364 -19.615  84.864  1.00 73.030          H  
ATOM  76098 3HD1 LEU E1223       3.262 -18.115  85.206  1.00 73.030          H  
ATOM  76099 1HD2 LEU E1223       6.057 -19.496  85.597  1.00 73.030          H  
ATOM  76100 2HD2 LEU E1223       5.406 -18.278  86.710  1.00 73.030          H  
ATOM  76101 3HD2 LEU E1223       5.889 -19.883  87.312  1.00 73.030          H  
ATOM  76102  N   GLN E1224       2.367 -22.613  88.299  1.00 39.600          N  
ATOM  76103  CA  GLN E1224       2.501 -24.052  88.135  1.00 39.280          C  
ATOM  76104  C   GLN E1224       1.155 -24.742  88.471  1.00 38.790          C  
ATOM  76105  O   GLN E1224       1.005 -25.208  89.599  1.00 38.430          O  
ATOM  76106  CB  GLN E1224       3.615 -24.596  89.026  1.00 55.120          C  
ATOM  76107  CG  GLN E1224       4.977 -24.033  88.689  1.00 55.120          C  
ATOM  76108  CD  GLN E1224       5.420 -24.456  87.323  1.00 55.120          C  
ATOM  76109  OE1 GLN E1224       5.545 -25.649  87.038  1.00 55.120          O  
ATOM  76110  NE2 GLN E1224       5.653 -23.488  86.456  1.00 55.120          N  
ATOM  76111  H   GLN E1224       2.500 -22.219  89.234  1.00 47.520          H  
ATOM  76112  HA  GLN E1224       2.781 -24.266  87.114  1.00 47.140          H  
ATOM  76113 1HB  GLN E1224       3.397 -24.351  90.067  1.00 66.140          H  
ATOM  76114 2HB  GLN E1224       3.657 -25.680  88.940  1.00 66.140          H  
ATOM  76115 1HG  GLN E1224       4.917 -22.947  88.698  1.00 66.140          H  
ATOM  76116 2HG  GLN E1224       5.704 -24.379  89.422  1.00 66.140          H  
ATOM  76117 1HE2 GLN E1224       5.946 -23.707  85.522  1.00 66.140          H  
ATOM  76118 2HE2 GLN E1224       5.535 -22.532  86.727  1.00 66.140          H  
ATOM  76119  N   ASP E1225       0.183 -24.897  87.526  1.00 35.270          N  
ATOM  76120  CA  ASP E1225       0.196 -24.626  86.075  1.00 34.730          C  
ATOM  76121  C   ASP E1225      -0.746 -23.549  85.459  1.00 34.230          C  
ATOM  76122  O   ASP E1225      -1.094 -23.675  84.283  1.00 33.670          O  
ATOM  76123  CB  ASP E1225      -0.051 -25.967  85.381  1.00 48.840          C  
ATOM  76124  CG  ASP E1225      -1.358 -26.606  85.836  1.00 48.840          C  
ATOM  76125  OD1 ASP E1225      -1.911 -26.134  86.826  1.00 48.840          O  
ATOM  76126  OD2 ASP E1225      -1.781 -27.567  85.238  1.00 48.840          O  
ATOM  76127  H   ASP E1225      -0.689 -25.343  87.825  1.00 42.320          H  
ATOM  76128  HA  ASP E1225       1.192 -24.350  85.788  1.00 41.680          H  
ATOM  76129 1HB  ASP E1225      -0.088 -25.823  84.299  1.00 58.610          H  
ATOM  76130 2HB  ASP E1225       0.771 -26.648  85.597  1.00 58.610          H  
ATOM  76131  N   ALA E1226      -1.171 -22.521  86.205  1.00 31.120          N  
ATOM  76132  CA  ALA E1226      -2.078 -21.464  85.708  1.00 30.820          C  
ATOM  76133  C   ALA E1226      -1.417 -20.320  84.919  1.00 30.220          C  
ATOM  76134  O   ALA E1226      -0.203 -20.139  84.931  1.00 29.910          O  
ATOM  76135  CB  ALA E1226      -2.811 -20.840  86.881  1.00 43.270          C  
ATOM  76136  H   ALA E1226      -0.886 -22.445  87.186  1.00 37.340          H  
ATOM  76137  HA  ALA E1226      -2.798 -21.946  85.049  1.00 36.980          H  
ATOM  76138 1HB  ALA E1226      -3.525 -20.099  86.529  1.00 51.920          H  
ATOM  76139 2HB  ALA E1226      -3.329 -21.623  87.426  1.00 51.920          H  
ATOM  76140 3HB  ALA E1226      -2.088 -20.361  87.527  1.00 51.920          H  
ATOM  76141  N   LEU E1227      -2.243 -19.542  84.209  1.00 27.120          N  
ATOM  76142  CA  LEU E1227      -1.748 -18.336  83.553  1.00 26.670          C  
ATOM  76143  C   LEU E1227      -2.905 -17.329  83.366  1.00 26.560          C  
ATOM  76144  O   LEU E1227      -4.018 -17.723  83.006  1.00 26.520          O  
ATOM  76145  CB  LEU E1227      -1.069 -18.687  82.219  1.00 37.520          C  
ATOM  76146  CG  LEU E1227      -0.365 -17.521  81.461  1.00 37.520          C  
ATOM  76147  CD1 LEU E1227       0.851 -17.036  82.249  1.00 37.520          C  
ATOM  76148  CD2 LEU E1227       0.088 -17.993  80.134  1.00 37.520          C  
ATOM  76149  H   LEU E1227      -3.229 -19.760  84.162  1.00 32.540          H  
ATOM  76150  HA  LEU E1227      -1.014 -17.880  84.211  1.00 32.000          H  
ATOM  76151 1HB  LEU E1227      -0.317 -19.445  82.412  1.00 45.020          H  
ATOM  76152 2HB  LEU E1227      -1.818 -19.110  81.550  1.00 45.020          H  
ATOM  76153  HG  LEU E1227      -1.059 -16.691  81.340  1.00 45.020          H  
ATOM  76154 1HD1 LEU E1227       1.336 -16.224  81.704  1.00 45.020          H  
ATOM  76155 2HD1 LEU E1227       0.556 -16.661  83.225  1.00 45.020          H  
ATOM  76156 3HD1 LEU E1227       1.560 -17.855  82.378  1.00 45.020          H  
ATOM  76157 1HD2 LEU E1227       0.586 -17.184  79.605  1.00 45.020          H  
ATOM  76158 2HD2 LEU E1227       0.792 -18.810  80.266  1.00 45.020          H  
ATOM  76159 3HD2 LEU E1227      -0.769 -18.334  79.550  1.00 45.020          H  
ATOM  76160  N   ASP E1228      -2.654 -16.045  83.654  1.00 24.160          N  
ATOM  76161  CA  ASP E1228      -3.636 -14.967  83.476  1.00 24.160          C  
ATOM  76162  C   ASP E1228      -3.997 -14.736  82.017  1.00 23.680          C  
ATOM  76163  O   ASP E1228      -3.239 -15.113  81.125  1.00 23.140          O  
ATOM  76164  CB  ASP E1228      -3.071 -13.717  84.115  1.00 33.820          C  
ATOM  76165  CG  ASP E1228      -1.693 -13.492  83.618  1.00 33.820          C  
ATOM  76166  OD1 ASP E1228      -0.854 -14.206  84.142  1.00 33.820          O  
ATOM  76167  OD2 ASP E1228      -1.449 -12.715  82.719  1.00 33.820          O  
ATOM  76168  H   ASP E1228      -1.732 -15.754  84.007  1.00 28.990          H  
ATOM  76169  HA  ASP E1228      -4.550 -15.240  84.008  1.00 28.990          H  
ATOM  76170 1HB  ASP E1228      -3.691 -12.856  83.850  1.00 40.590          H  
ATOM  76171 2HB  ASP E1228      -3.066 -13.810  85.202  1.00 40.590          H  
ATOM  76172  N   SER E1229      -5.176 -14.164  81.754  1.00 20.430          N  
ATOM  76173  CA  SER E1229      -5.581 -13.903  80.377  1.00 20.180          C  
ATOM  76174  C   SER E1229      -4.970 -12.608  79.882  1.00 19.750          C  
ATOM  76175  O   SER E1229      -4.563 -11.765  80.686  1.00 19.760          O  
ATOM  76176  CB  SER E1229      -7.095 -13.836  80.267  1.00 28.350          C  
ATOM  76177  OG  SER E1229      -7.598 -12.721  80.951  1.00 28.350          O  
ATOM  76178  H   SER E1229      -5.763 -13.829  82.523  1.00 24.520          H  
ATOM  76179  HA  SER E1229      -5.226 -14.720  79.750  1.00 24.220          H  
ATOM  76180 1HB  SER E1229      -7.382 -13.780  79.217  1.00 34.020          H  
ATOM  76181 2HB  SER E1229      -7.527 -14.746  80.673  1.00 34.020          H  
ATOM  76182  HG  SER E1229      -8.554 -12.777  80.896  1.00 34.020          H  
ATOM  76183  N   LEU E1230      -4.953 -12.422  78.560  1.00 17.570          N  
ATOM  76184  CA  LEU E1230      -4.504 -11.171  77.961  1.00 17.410          C  
ATOM  76185  C   LEU E1230      -5.419 -10.768  76.843  1.00 17.340          C  
ATOM  76186  O   LEU E1230      -5.572 -11.508  75.857  1.00 17.150          O  
ATOM  76187  CB  LEU E1230      -3.092 -11.294  77.378  1.00 24.440          C  
ATOM  76188  CG  LEU E1230      -2.487 -10.049  76.599  1.00 24.440          C  
ATOM  76189  CD1 LEU E1230      -2.321  -8.857  77.535  1.00 24.440          C  
ATOM  76190  CD2 LEU E1230      -1.139 -10.446  75.994  1.00 24.440          C  
ATOM  76191  H   LEU E1230      -5.295 -13.157  77.957  1.00 21.080          H  
ATOM  76192  HA  LEU E1230      -4.520 -10.400  78.722  1.00 20.890          H  
ATOM  76193 1HB  LEU E1230      -2.413 -11.531  78.191  1.00 29.330          H  
ATOM  76194 2HB  LEU E1230      -3.114 -12.110  76.670  1.00 29.330          H  
ATOM  76195  HG  LEU E1230      -3.167  -9.755  75.795  1.00 29.330          H  
ATOM  76196 1HD1 LEU E1230      -1.912  -8.014  76.981  1.00 29.330          H  
ATOM  76197 2HD1 LEU E1230      -3.276  -8.584  77.927  1.00 29.330          H  
ATOM  76198 3HD1 LEU E1230      -1.651  -9.119  78.349  1.00 29.330          H  
ATOM  76199 1HD2 LEU E1230      -0.718  -9.604  75.446  1.00 29.330          H  
ATOM  76200 2HD2 LEU E1230      -0.483 -10.718  76.790  1.00 29.330          H  
ATOM  76201 3HD2 LEU E1230      -1.268 -11.292  75.315  1.00 29.330          H  
ATOM  76202  N   GLY E1231      -6.025  -9.607  77.009  1.00 16.260          N  
ATOM  76203  CA  GLY E1231      -6.890  -9.026  76.016  1.00 16.410          C  
ATOM  76204  C   GLY E1231      -6.097  -7.964  75.286  1.00 16.090          C  
ATOM  76205  O   GLY E1231      -5.117  -7.429  75.815  1.00 15.890          O  
ATOM  76206  H   GLY E1231      -5.842  -9.098  77.879  1.00 19.510          H  
ATOM  76207 1HA  GLY E1231      -7.252  -9.784  75.329  1.00 19.690          H  
ATOM  76208 2HA  GLY E1231      -7.757  -8.577  76.501  1.00 19.690          H  
ATOM  76209  N   GLY E1232      -6.574  -7.551  74.135  1.00 15.560          N  
ATOM  76210  CA  GLY E1232      -5.913  -6.459  73.459  1.00 15.540          C  
ATOM  76211  C   GLY E1232      -6.466  -6.211  72.083  1.00 15.680          C  
ATOM  76212  O   GLY E1232      -6.918  -7.126  71.393  1.00 15.650          O  
ATOM  76213  H   GLY E1232      -7.389  -7.987  73.727  1.00 18.670          H  
ATOM  76214 1HA  GLY E1232      -6.052  -5.563  74.059  1.00 18.650          H  
ATOM  76215 2HA  GLY E1232      -4.842  -6.644  73.403  1.00 18.650          H  
ATOM  76216  N   ALA E1233      -6.423  -4.947  71.710  1.00 15.800          N  
ATOM  76217  CA  ALA E1233      -6.937  -4.447  70.437  1.00 16.190          C  
ATOM  76218  C   ALA E1233      -6.452  -3.032  70.216  1.00 16.300          C  
ATOM  76219  O   ALA E1233      -5.983  -2.383  71.153  1.00 16.530          O  
ATOM  76220  CB  ALA E1233      -8.457  -4.487  70.405  1.00 22.510          C  
ATOM  76221  H   ALA E1233      -5.964  -4.311  72.375  1.00 18.960          H  
ATOM  76222  HA  ALA E1233      -6.548  -5.073  69.637  1.00 19.430          H  
ATOM  76223 1HB  ALA E1233      -8.814  -4.116  69.444  1.00 27.010          H  
ATOM  76224 2HB  ALA E1233      -8.807  -5.497  70.540  1.00 27.010          H  
ATOM  76225 3HB  ALA E1233      -8.861  -3.858  71.197  1.00 27.010          H  
ATOM  76226  N   SER E1234      -6.548  -2.538  68.997  1.00 16.050          N  
ATOM  76227  CA  SER E1234      -6.210  -1.152  68.758  1.00 16.280          C  
ATOM  76228  C   SER E1234      -7.300  -0.183  69.093  1.00 16.620          C  
ATOM  76229  O   SER E1234      -8.472  -0.558  69.237  1.00 16.900          O  
ATOM  76230  CB  SER E1234      -5.796  -0.957  67.358  1.00 22.700          C  
ATOM  76231  OG  SER E1234      -6.857  -1.251  66.479  1.00 22.700          O  
ATOM  76232  H   SER E1234      -6.901  -3.073  68.216  1.00 19.260          H  
ATOM  76233  HA  SER E1234      -5.367  -0.908  69.367  1.00 19.540          H  
ATOM  76234 1HB  SER E1234      -5.469   0.073  67.211  1.00 27.240          H  
ATOM  76235 2HB  SER E1234      -4.959  -1.576  67.209  1.00 27.240          H  
ATOM  76236  HG  SER E1234      -6.512  -1.109  65.586  1.00 27.240          H  
ATOM  76237  N   ALA E1235      -6.909   1.082  69.140  1.00 17.320          N  
ATOM  76238  CA  ALA E1235      -7.809   2.178  69.380  1.00 17.880          C  
ATOM  76239  C   ALA E1235      -7.416   3.379  68.542  1.00 17.950          C  
ATOM  76240  O   ALA E1235      -6.264   3.829  68.539  1.00 17.920          O  
ATOM  76241  CB  ALA E1235      -7.753   2.561  70.835  1.00 24.810          C  
ATOM  76242  H   ALA E1235      -5.914   1.288  69.047  1.00 20.780          H  
ATOM  76243  HA  ALA E1235      -8.817   1.873  69.101  1.00 21.460          H  
ATOM  76244 1HB  ALA E1235      -8.424   3.394  71.033  1.00 29.770          H  
ATOM  76245 2HB  ALA E1235      -8.015   1.715  71.462  1.00 29.770          H  
ATOM  76246 3HB  ALA E1235      -6.736   2.855  71.036  1.00 29.770          H  
ATOM  76247  N   ARG E1236      -8.400   3.938  67.844  1.00 19.820          N  
ATOM  76248  CA  ARG E1236      -8.142   5.130  67.049  1.00 20.000          C  
ATOM  76249  C   ARG E1236      -7.942   6.309  67.970  1.00 20.330          C  
ATOM  76250  O   ARG E1236      -7.128   7.204  67.719  1.00 20.410          O  
ATOM  76251  CB  ARG E1236      -9.286   5.424  66.096  1.00 27.930          C  
ATOM  76252  CG  ARG E1236      -9.414   4.449  64.960  1.00 27.930          C  
ATOM  76253  CD  ARG E1236     -10.611   4.710  64.124  1.00 27.930          C  
ATOM  76254  NE  ARG E1236     -10.524   5.994  63.428  1.00 27.930          N  
ATOM  76255  CZ  ARG E1236     -11.523   6.553  62.713  1.00 27.930          C  
ATOM  76256  NH1 ARG E1236     -12.671   5.931  62.592  1.00 27.930          N  
ATOM  76257  NH2 ARG E1236     -11.345   7.721  62.130  1.00 27.930          N  
ATOM  76258  H   ARG E1236      -9.323   3.523  67.870  1.00 23.780          H  
ATOM  76259  HA  ARG E1236      -7.230   4.980  66.470  1.00 24.000          H  
ATOM  76260 1HB  ARG E1236     -10.229   5.416  66.643  1.00 33.510          H  
ATOM  76261 2HB  ARG E1236      -9.162   6.420  65.676  1.00 33.510          H  
ATOM  76262 1HG  ARG E1236      -8.531   4.509  64.326  1.00 33.510          H  
ATOM  76263 2HG  ARG E1236      -9.492   3.460  65.372  1.00 33.510          H  
ATOM  76264 1HD  ARG E1236     -10.713   3.917  63.382  1.00 33.510          H  
ATOM  76265 2HD  ARG E1236     -11.494   4.722  64.766  1.00 33.510          H  
ATOM  76266  HE  ARG E1236      -9.650   6.503  63.491  1.00 33.510          H  
ATOM  76267 1HH1 ARG E1236     -12.807   5.029  63.035  1.00 33.510          H  
ATOM  76268 2HH1 ARG E1236     -13.423   6.340  62.057  1.00 33.510          H  
ATOM  76269 1HH2 ARG E1236     -10.466   8.213  62.218  1.00 33.510          H  
ATOM  76270 2HH2 ARG E1236     -12.093   8.134  61.593  1.00 33.510          H  
ATOM  76271  N   ARG E1237      -8.725   6.327  69.033  1.00 22.880          N  
ATOM  76272  CA  ARG E1237      -8.638   7.397  69.989  1.00 23.300          C  
ATOM  76273  C   ARG E1237      -7.252   7.306  70.562  1.00 23.270          C  
ATOM  76274  O   ARG E1237      -6.815   6.220  70.905  1.00 23.390          O  
ATOM  76275  CB  ARG E1237      -9.698   7.240  71.059  1.00 32.450          C  
ATOM  76276  CG  ARG E1237     -11.127   7.374  70.543  1.00 32.450          C  
ATOM  76277  CD  ARG E1237     -12.122   7.074  71.588  1.00 32.450          C  
ATOM  76278  NE  ARG E1237     -12.109   8.052  72.677  1.00 32.450          N  
ATOM  76279  CZ  ARG E1237     -12.834   9.197  72.716  1.00 32.450          C  
ATOM  76280  NH1 ARG E1237     -13.648   9.520  71.724  1.00 32.450          N  
ATOM  76281  NH2 ARG E1237     -12.727  10.000  73.765  1.00 32.450          N  
ATOM  76282  H   ARG E1237      -9.365   5.565  69.177  1.00 27.460          H  
ATOM  76283  HA  ARG E1237      -8.762   8.357  69.486  1.00 27.960          H  
ATOM  76284 1HB  ARG E1237      -9.591   6.272  71.547  1.00 38.940          H  
ATOM  76285 2HB  ARG E1237      -9.558   8.006  71.810  1.00 38.940          H  
ATOM  76286 1HG  ARG E1237     -11.285   8.395  70.198  1.00 38.940          H  
ATOM  76287 2HG  ARG E1237     -11.284   6.685  69.713  1.00 38.940          H  
ATOM  76288 1HD  ARG E1237     -13.121   7.027  71.159  1.00 38.940          H  
ATOM  76289 2HD  ARG E1237     -11.875   6.115  71.997  1.00 38.940          H  
ATOM  76290  HE  ARG E1237     -11.511   7.858  73.469  1.00 38.940          H  
ATOM  76291 1HH1 ARG E1237     -13.745   8.917  70.920  1.00 38.940          H  
ATOM  76292 2HH1 ARG E1237     -14.187  10.375  71.768  1.00 38.940          H  
ATOM  76293 1HH2 ARG E1237     -12.108   9.760  74.527  1.00 38.940          H  
ATOM  76294 2HH2 ARG E1237     -13.264  10.854  73.806  1.00 38.940          H  
ATOM  76295  N   MET E1238      -6.552   8.427  70.636  1.00 25.880          N  
ATOM  76296  CA  MET E1238      -5.187   8.505  71.151  1.00 25.980          C  
ATOM  76297  C   MET E1238      -4.155   7.647  70.381  1.00 25.770          C  
ATOM  76298  O   MET E1238      -3.037   7.466  70.859  1.00 26.000          O  
ATOM  76299  CB  MET E1238      -5.174   8.207  72.650  1.00 36.330          C  
ATOM  76300  CG  MET E1238      -5.688   9.341  73.537  1.00 36.330          C  
ATOM  76301  SD  MET E1238      -7.501   9.562  73.492  1.00 36.330          S  
ATOM  76302  CE  MET E1238      -8.128   8.143  74.400  1.00 36.330          C  
ATOM  76303  H   MET E1238      -6.993   9.279  70.317  1.00 31.060          H  
ATOM  76304  HA  MET E1238      -4.863   9.539  71.039  1.00 31.180          H  
ATOM  76305 1HB  MET E1238      -5.782   7.370  72.853  1.00 43.600          H  
ATOM  76306 2HB  MET E1238      -4.162   7.956  72.966  1.00 43.600          H  
ATOM  76307 1HG  MET E1238      -5.392   9.149  74.565  1.00 43.600          H  
ATOM  76308 2HG  MET E1238      -5.223  10.275  73.224  1.00 43.600          H  
ATOM  76309 1HE  MET E1238      -9.213   8.194  74.445  1.00 43.600          H  
ATOM  76310 2HE  MET E1238      -7.841   7.235  73.902  1.00 43.600          H  
ATOM  76311 3HE  MET E1238      -7.725   8.147  75.412  1.00 43.600          H  
ATOM  76312  N   ARG E1239      -4.503   7.168  69.172  1.00 28.330          N  
ATOM  76313  CA  ARG E1239      -3.573   6.471  68.276  1.00 28.230          C  
ATOM  76314  C   ARG E1239      -2.732   5.382  68.949  1.00 28.350          C  
ATOM  76315  O   ARG E1239      -1.493   5.483  68.967  1.00 28.450          O  
ATOM  76316  CB  ARG E1239      -2.651   7.484  67.619  1.00 39.560          C  
ATOM  76317  CG  ARG E1239      -3.374   8.517  66.764  1.00 39.560          C  
ATOM  76318  CD  ARG E1239      -2.438   9.449  66.093  1.00 39.560          C  
ATOM  76319  NE  ARG E1239      -3.156  10.448  65.307  1.00 39.560          N  
ATOM  76320  CZ  ARG E1239      -2.589  11.477  64.633  1.00 39.560          C  
ATOM  76321  NH1 ARG E1239      -1.280  11.648  64.641  1.00 39.560          N  
ATOM  76322  NH2 ARG E1239      -3.359  12.318  63.960  1.00 39.560          N  
ATOM  76323  H   ARG E1239      -5.462   7.301  68.840  1.00 34.000          H  
ATOM  76324  HA  ARG E1239      -4.174   5.995  67.498  1.00 33.880          H  
ATOM  76325 1HB  ARG E1239      -2.091   8.017  68.382  1.00 47.470          H  
ATOM  76326 2HB  ARG E1239      -1.936   6.968  66.981  1.00 47.470          H  
ATOM  76327 1HG  ARG E1239      -3.960   8.006  66.000  1.00 47.470          H  
ATOM  76328 2HG  ARG E1239      -4.041   9.103  67.396  1.00 47.470          H  
ATOM  76329 1HD  ARG E1239      -1.843   9.962  66.849  1.00 47.470          H  
ATOM  76330 2HD  ARG E1239      -1.785   8.886  65.427  1.00 47.470          H  
ATOM  76331  HE  ARG E1239      -4.165  10.364  65.269  1.00 47.470          H  
ATOM  76332 1HH1 ARG E1239      -0.686  11.013  65.149  1.00 47.470          H  
ATOM  76333 2HH1 ARG E1239      -0.868  12.420  64.135  1.00 47.470          H  
ATOM  76334 1HH2 ARG E1239      -4.362  12.189  63.953  1.00 47.470          H  
ATOM  76335 2HH2 ARG E1239      -2.949  13.089  63.454  1.00 47.470          H  
ATOM  76336  N   TYR E1240      -3.383   4.342  69.493  1.00 31.200          N  
ATOM  76337  CA  TYR E1240      -2.673   3.344  70.304  1.00 31.500          C  
ATOM  76338  C   TYR E1240      -3.165   1.918  70.200  1.00 31.730          C  
ATOM  76339  O   TYR E1240      -4.174   1.622  69.556  1.00 32.010          O  
ATOM  76340  CB  TYR E1240      -2.786   3.699  71.806  1.00 43.980          C  
ATOM  76341  CG  TYR E1240      -4.153   3.574  72.515  1.00 43.980          C  
ATOM  76342  CD1 TYR E1240      -4.547   2.426  73.172  1.00 43.980          C  
ATOM  76343  CD2 TYR E1240      -4.972   4.638  72.552  1.00 43.980          C  
ATOM  76344  CE1 TYR E1240      -5.761   2.377  73.820  1.00 43.980          C  
ATOM  76345  CE2 TYR E1240      -6.190   4.575  73.219  1.00 43.980          C  
ATOM  76346  CZ  TYR E1240      -6.569   3.447  73.842  1.00 43.980          C  
ATOM  76347  OH  TYR E1240      -7.780   3.364  74.488  1.00 43.980          O  
ATOM  76348  H   TYR E1240      -4.399   4.262  69.355  1.00 37.440          H  
ATOM  76349  HA  TYR E1240      -1.626   3.343  70.001  1.00 37.800          H  
ATOM  76350 1HB  TYR E1240      -2.042   3.139  72.373  1.00 52.780          H  
ATOM  76351 2HB  TYR E1240      -2.564   4.732  71.893  1.00 52.780          H  
ATOM  76352  HD1 TYR E1240      -3.919   1.583  73.180  1.00 52.780          H  
ATOM  76353  HD2 TYR E1240      -4.672   5.535  72.048  1.00 52.780          H  
ATOM  76354  HE1 TYR E1240      -6.086   1.507  74.317  1.00 52.780          H  
ATOM  76355  HE2 TYR E1240      -6.840   5.425  73.231  1.00 52.780          H  
ATOM  76356  HH  TYR E1240      -8.287   4.160  74.318  1.00 52.780          H  
ATOM  76357  N   ALA E1241      -2.403   1.014  70.819  1.00 34.690          N  
ATOM  76358  CA  ALA E1241      -2.865  -0.343  71.020  1.00 35.040          C  
ATOM  76359  C   ALA E1241      -2.903  -0.639  72.510  1.00 35.690          C  
ATOM  76360  O   ALA E1241      -2.012  -0.274  73.276  1.00 36.130          O  
ATOM  76361  CB  ALA E1241      -2.003  -1.332  70.289  1.00 48.920          C  
ATOM  76362  H   ALA E1241      -1.491   1.284  71.189  1.00 41.630          H  
ATOM  76363  HA  ALA E1241      -3.875  -0.410  70.668  1.00 42.050          H  
ATOM  76364 1HB  ALA E1241      -2.387  -2.339  70.453  1.00 58.700          H  
ATOM  76365 2HB  ALA E1241      -2.036  -1.094  69.244  1.00 58.700          H  
ATOM  76366 3HB  ALA E1241      -0.984  -1.265  70.656  1.00 58.700          H  
ATOM  76367  N   THR E1242      -3.950  -1.301  72.946  1.00 39.320          N  
ATOM  76368  CA  THR E1242      -4.045  -1.639  74.359  1.00 39.960          C  
ATOM  76369  C   THR E1242      -3.875  -3.089  74.639  1.00 40.140          C  
ATOM  76370  O   THR E1242      -4.386  -3.942  73.906  1.00 40.170          O  
ATOM  76371  CB  THR E1242      -5.340  -1.182  75.025  1.00 55.690          C  
ATOM  76372  OG1 THR E1242      -5.387  -1.756  76.326  1.00 55.690          O  
ATOM  76373  CG2 THR E1242      -6.591  -1.558  74.217  1.00 55.690          C  
ATOM  76374  H   THR E1242      -4.685  -1.587  72.294  1.00 47.180          H  
ATOM  76375  HA  THR E1242      -3.243  -1.125  74.890  1.00 47.950          H  
ATOM  76376  HB  THR E1242      -5.275  -0.141  75.163  1.00 66.830          H  
ATOM  76377  HG1 THR E1242      -5.770  -1.105  76.959  1.00 66.830          H  
ATOM  76378 1HG2 THR E1242      -7.476  -1.207  74.746  1.00 66.830          H  
ATOM  76379 2HG2 THR E1242      -6.546  -1.086  73.239  1.00 66.830          H  
ATOM  76380 3HG2 THR E1242      -6.647  -2.639  74.098  1.00 66.830          H  
ATOM  76381  N   GLY E1243      -3.157  -3.373  75.728  1.00 42.210          N  
ATOM  76382  CA  GLY E1243      -3.000  -4.743  76.192  1.00 42.480          C  
ATOM  76383  C   GLY E1243      -3.354  -4.800  77.672  1.00 43.100          C  
ATOM  76384  O   GLY E1243      -2.853  -4.024  78.491  1.00 43.570          O  
ATOM  76385  H   GLY E1243      -2.737  -2.596  76.251  1.00 50.650          H  
ATOM  76386 1HA  GLY E1243      -3.651  -5.410  75.627  1.00 50.980          H  
ATOM  76387 2HA  GLY E1243      -1.975  -5.070  76.038  1.00 50.980          H  
ATOM  76388  N   PHE E1244      -4.194  -5.766  78.022  1.00 45.910          N  
ATOM  76389  CA  PHE E1244      -4.737  -5.866  79.377  1.00 46.530          C  
ATOM  76390  C   PHE E1244      -4.617  -7.263  79.971  1.00 46.850          C  
ATOM  76391  O   PHE E1244      -5.228  -8.210  79.458  1.00 46.960          O  
ATOM  76392  CB  PHE E1244      -6.214  -5.467  79.239  1.00 64.890          C  
ATOM  76393  CG  PHE E1244      -7.106  -5.336  80.454  1.00 64.890          C  
ATOM  76394  CD1 PHE E1244      -7.409  -4.081  80.929  1.00 64.890          C  
ATOM  76395  CD2 PHE E1244      -7.687  -6.429  81.081  1.00 64.890          C  
ATOM  76396  CE1 PHE E1244      -8.253  -3.902  81.980  1.00 64.890          C  
ATOM  76397  CE2 PHE E1244      -8.552  -6.245  82.138  1.00 64.890          C  
ATOM  76398  CZ  PHE E1244      -8.836  -4.984  82.580  1.00 64.890          C  
ATOM  76399  H   PHE E1244      -4.522  -6.406  77.290  1.00 55.090          H  
ATOM  76400  HA  PHE E1244      -4.212  -5.168  80.025  1.00 55.840          H  
ATOM  76401 1HB  PHE E1244      -6.236  -4.497  78.735  1.00 77.870          H  
ATOM  76402 2HB  PHE E1244      -6.674  -6.161  78.558  1.00 77.870          H  
ATOM  76403  HD1 PHE E1244      -6.977  -3.209  80.438  1.00 77.870          H  
ATOM  76404  HD2 PHE E1244      -7.472  -7.441  80.718  1.00 77.870          H  
ATOM  76405  HE1 PHE E1244      -8.471  -2.887  82.326  1.00 77.870          H  
ATOM  76406  HE2 PHE E1244      -9.027  -7.102  82.627  1.00 77.870          H  
ATOM  76407  HZ  PHE E1244      -9.523  -4.847  83.417  1.00 77.870          H  
ATOM  76408  N   ALA E1245      -3.830  -7.425  81.043  1.00 50.020          N  
ATOM  76409  CA  ALA E1245      -3.706  -8.758  81.640  1.00 50.420          C  
ATOM  76410  C   ALA E1245      -4.648  -8.858  82.846  1.00 50.980          C  
ATOM  76411  O   ALA E1245      -4.786  -7.904  83.629  1.00 51.520          O  
ATOM  76412  CB  ALA E1245      -2.263  -9.074  82.000  1.00 70.430          C  
ATOM  76413  H   ALA E1245      -3.322  -6.626  81.441  1.00 60.020          H  
ATOM  76414  HA  ALA E1245      -4.029  -9.488  80.909  1.00 60.500          H  
ATOM  76415 1HB  ALA E1245      -2.210 -10.091  82.410  1.00 84.510          H  
ATOM  76416 2HB  ALA E1245      -1.656  -9.019  81.100  1.00 84.510          H  
ATOM  76417 3HB  ALA E1245      -1.888  -8.383  82.719  1.00 84.510          H  
ATOM  76418  N   ASP E1246      -5.276 -10.022  83.026  1.00 53.510          N  
ATOM  76419  CA  ASP E1246      -6.250 -10.135  84.114  1.00 53.960          C  
ATOM  76420  C   ASP E1246      -6.545 -11.530  84.662  1.00 54.170          C  
ATOM  76421  O   ASP E1246      -6.284 -12.568  84.036  1.00 54.110          O  
ATOM  76422  CB  ASP E1246      -7.572  -9.555  83.621  1.00 75.360          C  
ATOM  76423  CG  ASP E1246      -8.516  -9.119  84.722  1.00 75.360          C  
ATOM  76424  OD1 ASP E1246      -8.133  -9.191  85.881  1.00 75.360          O  
ATOM  76425  OD2 ASP E1246      -9.622  -8.761  84.405  1.00 75.360          O  
ATOM  76426  H   ASP E1246      -5.099 -10.785  82.361  1.00 64.210          H  
ATOM  76427  HA  ASP E1246      -5.886  -9.529  84.944  1.00 64.750          H  
ATOM  76428 1HB  ASP E1246      -7.363  -8.715  82.984  1.00 90.440          H  
ATOM  76429 2HB  ASP E1246      -8.080 -10.309  83.013  1.00 90.440          H  
ATOM  76430  N   ALA E1247      -7.099 -11.544  85.872  1.00 51.540          N  
ATOM  76431  CA  ALA E1247      -7.575 -12.778  86.468  1.00 51.480          C  
ATOM  76432  C   ALA E1247      -8.736 -13.256  85.603  1.00 51.070          C  
ATOM  76433  O   ALA E1247      -9.604 -12.462  85.243  1.00 50.900          O  
ATOM  76434  CB  ALA E1247      -7.985 -12.567  87.915  1.00 72.100          C  
ATOM  76435  H   ALA E1247      -7.285 -10.638  86.309  1.00 61.850          H  
ATOM  76436  HA  ALA E1247      -6.782 -13.525  86.427  1.00 61.780          H  
ATOM  76437 1HB  ALA E1247      -8.348 -13.506  88.333  1.00 86.520          H  
ATOM  76438 2HB  ALA E1247      -7.124 -12.223  88.496  1.00 86.520          H  
ATOM  76439 3HB  ALA E1247      -8.776 -11.818  87.956  1.00 86.520          H  
ATOM  76440  N   ALA E1248      -8.813 -14.554  85.331  1.00 46.820          N  
ATOM  76441  CA  ALA E1248      -9.891 -15.042  84.479  1.00 46.720          C  
ATOM  76442  C   ALA E1248     -10.784 -16.044  85.193  1.00 47.070          C  
ATOM  76443  O   ALA E1248     -10.383 -16.702  86.148  1.00 47.330          O  
ATOM  76444  CB  ALA E1248      -9.311 -15.619  83.200  1.00 65.450          C  
ATOM  76445  H   ALA E1248      -8.105 -15.190  85.667  1.00 56.180          H  
ATOM  76446  HA  ALA E1248     -10.522 -14.196  84.206  1.00 56.060          H  
ATOM  76447 1HB  ALA E1248     -10.116 -15.947  82.538  1.00 78.540          H  
ATOM  76448 2HB  ALA E1248      -8.732 -14.842  82.711  1.00 78.540          H  
ATOM  76449 3HB  ALA E1248      -8.664 -16.449  83.431  1.00 78.540          H  
ATOM  76450  N   GLU E1249     -12.030 -16.052  84.728  1.00 50.100          N  
ATOM  76451  CA  GLU E1249     -13.213 -16.823  85.134  1.00 50.570          C  
ATOM  76452  C   GLU E1249     -13.391 -17.159  86.553  1.00 50.930          C  
ATOM  76453  O   GLU E1249     -13.392 -18.316  86.992  1.00 51.210          O  
ATOM  76454  CB  GLU E1249     -13.531 -17.990  84.337  1.00 70.610          C  
ATOM  76455  CG  GLU E1249     -14.913 -18.587  84.685  1.00 70.610          C  
ATOM  76456  CD  GLU E1249     -16.084 -17.692  84.583  1.00 70.610          C  
ATOM  76457  OE1 GLU E1249     -16.018 -16.720  83.896  1.00 70.610          O  
ATOM  76458  OE2 GLU E1249     -17.040 -17.931  85.274  1.00 70.610          O  
ATOM  76459  H   GLU E1249     -12.196 -15.408  83.964  1.00 60.120          H  
ATOM  76460  HA  GLU E1249     -14.044 -16.180  84.944  1.00 60.680          H  
ATOM  76461 1HB  GLU E1249     -13.560 -17.701  83.348  1.00 84.730          H  
ATOM  76462 2HB  GLU E1249     -12.771 -18.724  84.505  1.00 84.730          H  
ATOM  76463 1HG  GLU E1249     -15.098 -19.260  83.902  1.00 84.730          H  
ATOM  76464 2HG  GLU E1249     -14.947 -19.147  85.586  1.00 84.730          H  
ATOM  76465  N   GLU E1250     -13.630 -16.101  87.249  1.00 54.260          N  
ATOM  76466  CA  GLU E1250     -14.024 -16.154  88.616  1.00 54.690          C  
ATOM  76467  C   GLU E1250     -15.080 -15.086  88.839  1.00 54.840          C  
ATOM  76468  O   GLU E1250     -14.904 -13.933  88.419  1.00 55.030          O  
ATOM  76469  CB  GLU E1250     -12.818 -15.933  89.534  1.00 76.390          C  
ATOM  76470  CG  GLU E1250     -13.131 -16.022  91.025  1.00 76.390          C  
ATOM  76471  CD  GLU E1250     -11.917 -15.887  91.904  1.00 76.390          C  
ATOM  76472  OE1 GLU E1250     -10.828 -15.780  91.392  1.00 76.390          O  
ATOM  76473  OE2 GLU E1250     -12.087 -15.891  93.098  1.00 76.390          O  
ATOM  76474  H   GLU E1250     -13.552 -15.215  86.755  1.00 65.110          H  
ATOM  76475  HA  GLU E1250     -14.460 -17.131  88.825  1.00 65.630          H  
ATOM  76476 1HB  GLU E1250     -12.055 -16.680  89.304  1.00 91.670          H  
ATOM  76477 2HB  GLU E1250     -12.384 -14.953  89.334  1.00 91.670          H  
ATOM  76478 1HG  GLU E1250     -13.831 -15.231  91.291  1.00 91.670          H  
ATOM  76479 2HG  GLU E1250     -13.615 -16.977  91.225  1.00 91.670          H  
ATOM  76480  N   SER E1251     -16.162 -15.469  89.524  1.00 61.240          N  
ATOM  76481  CA  SER E1251     -17.204 -14.541  89.962  1.00 61.420          C  
ATOM  76482  C   SER E1251     -17.685 -13.527  88.917  1.00 61.470          C  
ATOM  76483  O   SER E1251     -18.509 -13.850  88.033  1.00 61.560          O  
ATOM  76484  CB  SER E1251     -16.729 -13.839  91.224  1.00 85.920          C  
ATOM  76485  OG  SER E1251     -17.739 -13.046  91.765  1.00 85.920          O  
ATOM  76486  H   SER E1251     -16.243 -16.443  89.786  1.00 73.490          H  
ATOM  76487  HA  SER E1251     -18.069 -15.142  90.245  1.00 73.700          H  
ATOM  76488 1HB  SER E1251     -16.446 -14.598  91.955  1.00103.100          H  
ATOM  76489 2HB  SER E1251     -15.836 -13.248  91.032  1.00103.100          H  
ATOM  76490  HG  SER E1251     -17.379 -12.672  92.576  1.00103.100          H  
ATOM  76491  N   SER E1252     -17.159 -12.298  89.054  1.00 63.840          N  
ATOM  76492  CA  SER E1252     -17.519 -11.106  88.301  1.00 63.670          C  
ATOM  76493  C   SER E1252     -17.302 -11.293  86.824  1.00 63.720          C  
ATOM  76494  O   SER E1252     -17.960 -10.684  85.991  1.00 63.650          O  
ATOM  76495  CB  SER E1252     -16.682  -9.941  88.796  1.00 89.210          C  
ATOM  76496  OG  SER E1252     -15.329 -10.114  88.471  1.00 89.210          O  
ATOM  76497  H   SER E1252     -16.463 -12.173  89.771  1.00 76.610          H  
ATOM  76498  HA  SER E1252     -18.548 -10.892  88.488  1.00 76.400          H  
ATOM  76499 1HB  SER E1252     -17.034  -9.026  88.361  1.00107.050          H  
ATOM  76500 2HB  SER E1252     -16.792  -9.849  89.875  1.00107.050          H  
ATOM  76501  HG  SER E1252     -14.856  -9.400  88.924  1.00107.050          H  
ATOM  76502  N   THR E1253     -16.459 -12.236  86.484  1.00 65.280          N  
ATOM  76503  CA  THR E1253     -16.149 -12.530  85.106  1.00 65.470          C  
ATOM  76504  C   THR E1253     -17.452 -12.755  84.322  1.00 65.630          C  
ATOM  76505  O   THR E1253     -17.548 -12.384  83.147  1.00 65.700          O  
ATOM  76506  CB  THR E1253     -15.242 -13.743  85.008  1.00 91.580          C  
ATOM  76507  OG1 THR E1253     -14.025 -13.527  85.780  1.00 91.580          O  
ATOM  76508  CG2 THR E1253     -14.861 -13.911  83.544  1.00 91.580          C  
ATOM  76509  H   THR E1253     -15.985 -12.741  87.234  1.00 78.340          H  
ATOM  76510  HA  THR E1253     -15.634 -11.671  84.674  1.00 78.560          H  
ATOM  76511  HB  THR E1253     -15.764 -14.627  85.381  1.00109.900          H  
ATOM  76512  HG1 THR E1253     -14.262 -13.147  86.652  1.00109.900          H  
ATOM  76513 1HG2 THR E1253     -14.214 -14.741  83.384  1.00109.900          H  
ATOM  76514 2HG2 THR E1253     -15.756 -14.063  82.970  1.00109.900          H  
ATOM  76515 3HG2 THR E1253     -14.358 -13.010  83.196  1.00109.900          H  
ATOM  76516  N   VAL E1254     -18.430 -13.427  84.943  1.00 65.410          N  
ATOM  76517  CA  VAL E1254     -19.708 -13.667  84.300  1.00 65.440          C  
ATOM  76518  C   VAL E1254     -20.727 -12.602  84.711  1.00 65.180          C  
ATOM  76519  O   VAL E1254     -21.455 -12.082  83.864  1.00 65.150          O  
ATOM  76520  CB  VAL E1254     -20.238 -15.074  84.611  1.00 91.600          C  
ATOM  76521  CG1 VAL E1254     -21.649 -15.275  84.027  1.00 91.600          C  
ATOM  76522  CG2 VAL E1254     -19.279 -16.066  84.010  1.00 91.600          C  
ATOM  76523  H   VAL E1254     -18.301 -13.727  85.914  1.00 78.490          H  
ATOM  76524  HA  VAL E1254     -19.565 -13.601  83.222  1.00 78.530          H  
ATOM  76525  HB  VAL E1254     -20.290 -15.215  85.691  1.00109.920          H  
ATOM  76526 1HG1 VAL E1254     -21.993 -16.284  84.252  1.00109.920          H  
ATOM  76527 2HG1 VAL E1254     -22.347 -14.559  84.461  1.00109.920          H  
ATOM  76528 3HG1 VAL E1254     -21.619 -15.136  82.945  1.00109.920          H  
ATOM  76529 1HG2 VAL E1254     -19.605 -17.082  84.223  1.00109.920          H  
ATOM  76530 2HG2 VAL E1254     -19.220 -15.921  82.933  1.00109.920          H  
ATOM  76531 3HG2 VAL E1254     -18.298 -15.909  84.444  1.00109.920          H  
ATOM  76532  N   SER E1255     -20.813 -12.302  86.012  1.00 62.710          N  
ATOM  76533  CA  SER E1255     -21.831 -11.364  86.518  1.00 62.580          C  
ATOM  76534  C   SER E1255     -21.234 -10.227  87.345  1.00 62.620          C  
ATOM  76535  O   SER E1255     -20.722 -10.442  88.437  1.00 62.600          O  
ATOM  76536  CB  SER E1255     -22.855 -12.115  87.340  1.00 87.660          C  
ATOM  76537  OG  SER E1255     -23.799 -11.238  87.891  1.00 87.660          O  
ATOM  76538  H   SER E1255     -20.171 -12.758  86.664  1.00 75.250          H  
ATOM  76539  HA  SER E1255     -22.342 -10.921  85.664  1.00 75.100          H  
ATOM  76540 1HB  SER E1255     -23.358 -12.846  86.707  1.00105.200          H  
ATOM  76541 2HB  SER E1255     -22.352 -12.663  88.136  1.00105.200          H  
ATOM  76542  HG  SER E1255     -24.433 -11.790  88.357  1.00105.200          H  
ATOM  76543  N   LEU E1256     -21.420  -9.001  86.842  1.00 62.680          N  
ATOM  76544  CA  LEU E1256     -20.824  -7.742  87.333  1.00 62.720          C  
ATOM  76545  C   LEU E1256     -19.309  -7.644  87.053  1.00 62.790          C  
ATOM  76546  O   LEU E1256     -18.552  -7.210  87.926  1.00 62.940          O  
ATOM  76547  CB  LEU E1256     -21.045  -7.550  88.849  1.00 87.790          C  
ATOM  76548  CG  LEU E1256     -22.503  -7.532  89.363  1.00 87.790          C  
ATOM  76549  CD1 LEU E1256     -22.473  -7.444  90.880  1.00 87.790          C  
ATOM  76550  CD2 LEU E1256     -23.265  -6.333  88.779  1.00 87.790          C  
ATOM  76551  H   LEU E1256     -21.972  -8.979  85.995  1.00 75.220          H  
ATOM  76552  HA  LEU E1256     -21.305  -6.913  86.821  1.00 75.260          H  
ATOM  76553 1HB  LEU E1256     -20.500  -8.306  89.401  1.00105.350          H  
ATOM  76554 2HB  LEU E1256     -20.614  -6.588  89.122  1.00105.350          H  
ATOM  76555  HG  LEU E1256     -23.004  -8.460  89.084  1.00105.350          H  
ATOM  76556 1HD1 LEU E1256     -23.491  -7.445  91.265  1.00105.350          H  
ATOM  76557 2HD1 LEU E1256     -21.934  -8.306  91.277  1.00105.350          H  
ATOM  76558 3HD1 LEU E1256     -21.969  -6.528  91.183  1.00105.350          H  
ATOM  76559 1HD2 LEU E1256     -24.284  -6.334  89.168  1.00105.350          H  
ATOM  76560 2HD2 LEU E1256     -22.768  -5.406  89.070  1.00105.350          H  
ATOM  76561 3HD2 LEU E1256     -23.303  -6.399  87.699  1.00105.350          H  
ATOM  76562  N   PRO E1257     -18.872  -7.868  85.786  1.00 61.220          N  
ATOM  76563  CA  PRO E1257     -17.494  -7.866  85.301  1.00 61.430          C  
ATOM  76564  C   PRO E1257     -16.743  -6.582  85.507  1.00 61.580          C  
ATOM  76565  O   PRO E1257     -15.526  -6.593  85.427  1.00 61.750          O  
ATOM  76566  CB  PRO E1257     -17.655  -8.163  83.804  1.00 92.140          C  
ATOM  76567  CG  PRO E1257     -19.051  -7.759  83.474  1.00 92.140          C  
ATOM  76568  CD  PRO E1257     -19.843  -8.119  84.687  1.00 92.140          C  
ATOM  76569  HA  PRO E1257     -16.930  -8.664  85.788  1.00 73.720          H  
ATOM  76570 1HB  PRO E1257     -16.912  -7.606  83.223  1.00110.570          H  
ATOM  76571 2HB  PRO E1257     -17.470  -9.240  83.619  1.00110.570          H  
ATOM  76572 1HG  PRO E1257     -19.086  -6.698  83.252  1.00110.570          H  
ATOM  76573 2HG  PRO E1257     -19.387  -8.292  82.568  1.00110.570          H  
ATOM  76574 1HD  PRO E1257     -20.724  -7.480  84.732  1.00110.570          H  
ATOM  76575 2HD  PRO E1257     -20.079  -9.200  84.620  1.00110.570          H  
ATOM  76576  N   LYS E1258     -17.441  -5.481  85.731  1.00 59.650          N  
ATOM  76577  CA  LYS E1258     -16.800  -4.195  85.954  1.00 59.710          C  
ATOM  76578  C   LYS E1258     -16.091  -4.122  87.312  1.00 59.840          C  
ATOM  76579  O   LYS E1258     -15.232  -3.264  87.527  1.00 59.820          O  
ATOM  76580  CB  LYS E1258     -17.837  -3.077  85.852  1.00 83.570          C  
ATOM  76581  CG  LYS E1258     -18.865  -3.054  86.998  1.00 83.570          C  
ATOM  76582  CD  LYS E1258     -19.898  -1.955  86.802  1.00 83.570          C  
ATOM  76583  CE  LYS E1258     -20.889  -1.907  87.966  1.00 83.570          C  
ATOM  76584  NZ  LYS E1258     -21.916  -0.839  87.777  1.00 83.570          N  
ATOM  76585  H   LYS E1258     -18.443  -5.537  85.769  1.00 71.580          H  
ATOM  76586  HA  LYS E1258     -16.058  -4.027  85.189  1.00 71.650          H  
ATOM  76587 1HB  LYS E1258     -17.327  -2.113  85.831  1.00100.280          H  
ATOM  76588 2HB  LYS E1258     -18.381  -3.178  84.914  1.00100.280          H  
ATOM  76589 1HG  LYS E1258     -19.367  -4.021  87.071  1.00100.280          H  
ATOM  76590 2HG  LYS E1258     -18.350  -2.861  87.937  1.00100.280          H  
ATOM  76591 1HD  LYS E1258     -19.390  -0.993  86.726  1.00100.280          H  
ATOM  76592 2HD  LYS E1258     -20.448  -2.130  85.878  1.00100.280          H  
ATOM  76593 1HE  LYS E1258     -21.390  -2.872  88.047  1.00100.280          H  
ATOM  76594 2HE  LYS E1258     -20.343  -1.714  88.891  1.00100.280          H  
ATOM  76595 1HZ  LYS E1258     -22.551  -0.836  88.564  1.00100.280          H  
ATOM  76596 2HZ  LYS E1258     -21.460   0.061  87.713  1.00100.280          H  
ATOM  76597 3HZ  LYS E1258     -22.435  -1.013  86.928  1.00100.280          H  
ATOM  76598  N   VAL E1259     -16.424  -5.017  88.249  1.00 64.830          N  
ATOM  76599  CA  VAL E1259     -15.858  -4.865  89.587  1.00 65.150          C  
ATOM  76600  C   VAL E1259     -14.514  -5.584  89.737  1.00 65.410          C  
ATOM  76601  O   VAL E1259     -14.393  -6.593  90.438  1.00 65.740          O  
ATOM  76602  CB  VAL E1259     -16.868  -5.393  90.641  1.00 91.080          C  
ATOM  76603  CG1 VAL E1259     -16.369  -5.105  92.085  1.00 91.080          C  
ATOM  76604  CG2 VAL E1259     -18.251  -4.749  90.399  1.00 91.080          C  
ATOM  76605  H   VAL E1259     -17.086  -5.770  88.038  1.00 77.800          H  
ATOM  76606  HA  VAL E1259     -15.701  -3.803  89.770  1.00 78.180          H  
ATOM  76607  HB  VAL E1259     -16.956  -6.476  90.534  1.00109.300          H  
ATOM  76608 1HG1 VAL E1259     -17.094  -5.497  92.794  1.00109.300          H  
ATOM  76609 2HG1 VAL E1259     -15.412  -5.566  92.282  1.00109.300          H  
ATOM  76610 3HG1 VAL E1259     -16.276  -4.029  92.221  1.00109.300          H  
ATOM  76611 1HG2 VAL E1259     -18.963  -5.136  91.128  1.00109.300          H  
ATOM  76612 2HG2 VAL E1259     -18.170  -3.669  90.506  1.00109.300          H  
ATOM  76613 3HG2 VAL E1259     -18.602  -4.988  89.401  1.00109.300          H  
ATOM  76614  N   LEU E1260     -13.499  -5.017  89.099  1.00 65.270          N  
ATOM  76615  CA  LEU E1260     -12.147  -5.568  89.123  1.00 65.130          C  
ATOM  76616  C   LEU E1260     -11.093  -4.596  88.635  1.00 64.680          C  
ATOM  76617  O   LEU E1260     -11.390  -3.673  87.893  1.00 64.450          O  
ATOM  76618  CB  LEU E1260     -12.088  -6.846  88.279  1.00 91.240          C  
ATOM  76619  CG  LEU E1260     -12.511  -6.744  86.776  1.00 91.240          C  
ATOM  76620  CD1 LEU E1260     -11.307  -6.332  85.859  1.00 91.240          C  
ATOM  76621  CD2 LEU E1260     -13.065  -8.103  86.368  1.00 91.240          C  
ATOM  76622  H   LEU E1260     -13.733  -4.183  88.551  1.00 78.320          H  
ATOM  76623  HA  LEU E1260     -11.911  -5.828  90.154  1.00 78.160          H  
ATOM  76624 1HB  LEU E1260     -11.057  -7.207  88.287  1.00109.490          H  
ATOM  76625 2HB  LEU E1260     -12.709  -7.602  88.751  1.00109.490          H  
ATOM  76626  HG  LEU E1260     -13.290  -5.988  86.658  1.00109.490          H  
ATOM  76627 1HD1 LEU E1260     -11.638  -6.299  84.831  1.00109.490          H  
ATOM  76628 2HD1 LEU E1260     -10.913  -5.371  86.114  1.00109.490          H  
ATOM  76629 3HD1 LEU E1260     -10.513  -7.074  85.954  1.00109.490          H  
ATOM  76630 1HD2 LEU E1260     -13.380  -8.069  85.337  1.00109.490          H  
ATOM  76631 2HD2 LEU E1260     -12.287  -8.862  86.482  1.00109.490          H  
ATOM  76632 3HD2 LEU E1260     -13.919  -8.350  86.997  1.00109.490          H  
ATOM  76633  N   ARG E1261      -9.841  -4.853  88.975  1.00 58.770          N  
ATOM  76634  CA  ARG E1261      -8.722  -4.087  88.433  1.00 58.390          C  
ATOM  76635  C   ARG E1261      -8.006  -4.914  87.382  1.00 57.920          C  
ATOM  76636  O   ARG E1261      -7.929  -6.130  87.525  1.00 57.880          O  
ATOM  76637  CB  ARG E1261      -7.736  -3.708  89.534  1.00 81.900          C  
ATOM  76638  CG  ARG E1261      -6.516  -2.879  89.080  1.00 81.900          C  
ATOM  76639  CD  ARG E1261      -5.633  -2.519  90.217  1.00 81.900          C  
ATOM  76640  NE  ARG E1261      -6.264  -1.573  91.131  1.00 81.900          N  
ATOM  76641  CZ  ARG E1261      -6.260  -0.223  90.986  1.00 81.900          C  
ATOM  76642  NH1 ARG E1261      -5.649   0.341  89.955  1.00 81.900          N  
ATOM  76643  NH2 ARG E1261      -6.870   0.527  91.891  1.00 81.900          N  
ATOM  76644  H   ARG E1261      -9.653  -5.620  89.605  1.00 70.520          H  
ATOM  76645  HA  ARG E1261      -9.103  -3.177  87.969  1.00 70.070          H  
ATOM  76646 1HB  ARG E1261      -8.258  -3.138  90.299  1.00 98.280          H  
ATOM  76647 2HB  ARG E1261      -7.358  -4.615  90.004  1.00 98.280          H  
ATOM  76648 1HG  ARG E1261      -5.904  -3.458  88.392  1.00 98.280          H  
ATOM  76649 2HG  ARG E1261      -6.854  -1.967  88.590  1.00 98.280          H  
ATOM  76650 1HD  ARG E1261      -5.402  -3.424  90.779  1.00 98.280          H  
ATOM  76651 2HD  ARG E1261      -4.705  -2.088  89.846  1.00 98.280          H  
ATOM  76652  HE  ARG E1261      -6.740  -1.956  91.938  1.00 98.280          H  
ATOM  76653 1HH1 ARG E1261      -5.182  -0.227  89.268  1.00 98.280          H  
ATOM  76654 2HH1 ARG E1261      -5.639   1.363  89.846  1.00 98.280          H  
ATOM  76655 1HH2 ARG E1261      -7.333   0.092  92.676  1.00 98.280          H  
ATOM  76656 2HH2 ARG E1261      -6.877   1.533  91.804  1.00 98.280          H  
ATOM  76657  N   GLY E1262      -7.455  -4.271  86.348  1.00 60.690          N  
ATOM  76658  CA  GLY E1262      -6.656  -5.032  85.388  1.00 60.650          C  
ATOM  76659  C   GLY E1262      -5.302  -4.396  85.101  1.00 60.770          C  
ATOM  76660  O   GLY E1262      -5.106  -3.175  85.189  1.00 60.900          O  
ATOM  76661  H   GLY E1262      -7.571  -3.274  86.243  1.00 72.830          H  
ATOM  76662 1HA  GLY E1262      -6.501  -6.045  85.763  1.00 72.780          H  
ATOM  76663 2HA  GLY E1262      -7.190  -5.144  84.471  1.00 72.780          H  
ATOM  76664  N   ASP E1263      -4.346  -5.242  84.737  1.00 60.910          N  
ATOM  76665  CA  ASP E1263      -2.976  -4.828  84.468  1.00 60.650          C  
ATOM  76666  C   ASP E1263      -2.767  -4.326  83.059  1.00 60.030          C  
ATOM  76667  O   ASP E1263      -2.361  -5.096  82.177  1.00 59.770          O  
ATOM  76668  CB  ASP E1263      -2.005  -5.978  84.725  1.00 85.010          C  
ATOM  76669  CG  ASP E1263      -0.560  -5.563  84.520  1.00 85.010          C  
ATOM  76670  OD1 ASP E1263      -0.329  -4.362  84.470  1.00 85.010          O  
ATOM  76671  OD2 ASP E1263       0.305  -6.413  84.345  1.00 85.010          O  
ATOM  76672  H   ASP E1263      -4.574  -6.232  84.610  1.00 73.090          H  
ATOM  76673  HA  ASP E1263      -2.730  -4.017  85.154  1.00 72.780          H  
ATOM  76674 1HB  ASP E1263      -2.118  -6.320  85.755  1.00102.020          H  
ATOM  76675 2HB  ASP E1263      -2.255  -6.795  84.095  1.00102.020          H  
ATOM  76676  N   GLU E1264      -3.127  -3.069  82.819  1.00 56.950          N  
ATOM  76677  CA  GLU E1264      -3.049  -2.531  81.466  1.00 56.530          C  
ATOM  76678  C   GLU E1264      -1.808  -1.693  81.133  1.00 56.300          C  
ATOM  76679  O   GLU E1264      -1.329  -0.883  81.940  1.00 56.480          O  
ATOM  76680  CB  GLU E1264      -4.318  -1.736  81.144  1.00 79.310          C  
ATOM  76681  CG  GLU E1264      -4.385  -1.169  79.696  1.00 79.310          C  
ATOM  76682  CD  GLU E1264      -5.697  -0.605  79.318  1.00 79.310          C  
ATOM  76683  OE1 GLU E1264      -6.647  -0.892  79.975  1.00 79.310          O  
ATOM  76684  OE2 GLU E1264      -5.769   0.072  78.317  1.00 79.310          O  
ATOM  76685  H   GLU E1264      -3.493  -2.513  83.599  1.00 68.340          H  
ATOM  76686  HA  GLU E1264      -3.033  -3.375  80.789  1.00 67.840          H  
ATOM  76687 1HB  GLU E1264      -5.173  -2.353  81.328  1.00 95.170          H  
ATOM  76688 2HB  GLU E1264      -4.378  -0.896  81.825  1.00 95.170          H  
ATOM  76689 1HG  GLU E1264      -3.639  -0.393  79.571  1.00 95.170          H  
ATOM  76690 2HG  GLU E1264      -4.146  -1.963  78.998  1.00 95.170          H  
ATOM  76691  N   LEU E1265      -1.313  -1.912  79.917  1.00 56.900          N  
ATOM  76692  CA  LEU E1265      -0.232  -1.148  79.306  1.00 56.820          C  
ATOM  76693  C   LEU E1265      -0.750  -0.538  78.007  1.00 56.560          C  
ATOM  76694  O   LEU E1265      -1.606  -1.124  77.328  1.00 56.400          O  
ATOM  76695  CB  LEU E1265       0.990  -2.023  78.977  1.00 79.580          C  
ATOM  76696  CG  LEU E1265       1.674  -2.799  80.137  1.00 79.580          C  
ATOM  76697  CD1 LEU E1265       2.778  -3.695  79.540  1.00 79.580          C  
ATOM  76698  CD2 LEU E1265       2.267  -1.832  81.153  1.00 79.580          C  
ATOM  76699  H   LEU E1265      -1.774  -2.643  79.363  1.00 68.280          H  
ATOM  76700  HA  LEU E1265       0.058  -0.334  79.963  1.00 68.180          H  
ATOM  76701 1HB  LEU E1265       0.683  -2.754  78.232  1.00 95.500          H  
ATOM  76702 2HB  LEU E1265       1.748  -1.380  78.518  1.00 95.500          H  
ATOM  76703  HG  LEU E1265       0.937  -3.436  80.637  1.00 95.500          H  
ATOM  76704 1HD1 LEU E1265       3.265  -4.256  80.336  1.00 95.500          H  
ATOM  76705 2HD1 LEU E1265       2.343  -4.389  78.823  1.00 95.500          H  
ATOM  76706 3HD1 LEU E1265       3.522  -3.073  79.031  1.00 95.500          H  
ATOM  76707 1HD2 LEU E1265       2.746  -2.395  81.955  1.00 95.500          H  
ATOM  76708 2HD2 LEU E1265       3.004  -1.200  80.657  1.00 95.500          H  
ATOM  76709 3HD2 LEU E1265       1.478  -1.211  81.581  1.00 95.500          H  
ATOM  76710  N   ARG E1266      -0.218   0.615  77.624  1.00 60.510          N  
ATOM  76711  CA  ARG E1266      -0.609   1.224  76.366  1.00 60.320          C  
ATOM  76712  C   ARG E1266       0.568   1.246  75.407  1.00 60.160          C  
ATOM  76713  O   ARG E1266       1.607   1.845  75.671  1.00 60.360          O  
ATOM  76714  CB  ARG E1266      -1.137   2.636  76.584  1.00 84.520          C  
ATOM  76715  CG  ARG E1266      -1.554   3.341  75.307  1.00 84.520          C  
ATOM  76716  CD  ARG E1266      -2.234   4.648  75.545  1.00 84.520          C  
ATOM  76717  NE  ARG E1266      -3.560   4.493  76.135  1.00 84.520          N  
ATOM  76718  CZ  ARG E1266      -4.400   5.512  76.433  1.00 84.520          C  
ATOM  76719  NH1 ARG E1266      -4.055   6.761  76.191  1.00 84.520          N  
ATOM  76720  NH2 ARG E1266      -5.575   5.252  76.973  1.00 84.520          N  
ATOM  76721  H   ARG E1266       0.504   1.079  78.172  1.00 72.610          H  
ATOM  76722  HA  ARG E1266      -1.402   0.630  75.911  1.00 72.380          H  
ATOM  76723 1HB  ARG E1266      -1.994   2.604  77.254  1.00101.430          H  
ATOM  76724 2HB  ARG E1266      -0.362   3.240  77.066  1.00101.430          H  
ATOM  76725 1HG  ARG E1266      -0.674   3.528  74.693  1.00101.430          H  
ATOM  76726 2HG  ARG E1266      -2.228   2.689  74.769  1.00101.430          H  
ATOM  76727 1HD  ARG E1266      -1.625   5.242  76.224  1.00101.430          H  
ATOM  76728 2HD  ARG E1266      -2.346   5.172  74.599  1.00101.430          H  
ATOM  76729  HE  ARG E1266      -3.870   3.552  76.355  1.00101.430          H  
ATOM  76730 1HH1 ARG E1266      -3.159   6.971  75.779  1.00101.430          H  
ATOM  76731 2HH1 ARG E1266      -4.686   7.511  76.432  1.00101.430          H  
ATOM  76732 1HH2 ARG E1266      -5.837   4.292  77.160  1.00101.430          H  
ATOM  76733 2HH2 ARG E1266      -6.204   6.004  77.202  1.00101.430          H  
ATOM  76734  N   ASP E1267       0.394   0.602  74.278  1.00 61.810          N  
ATOM  76735  CA  ASP E1267       1.443   0.531  73.308  1.00 61.570          C  
ATOM  76736  C   ASP E1267       1.224   1.484  72.149  1.00 61.240          C  
ATOM  76737  O   ASP E1267       0.385   1.272  71.279  1.00 61.170          O  
ATOM  76738  CB  ASP E1267       1.584  -0.889  72.773  1.00 86.290          C  
ATOM  76739  CG  ASP E1267       2.172  -1.895  73.786  1.00 86.290          C  
ATOM  76740  OD1 ASP E1267       2.878  -1.521  74.685  1.00 86.290          O  
ATOM  76741  OD2 ASP E1267       1.887  -3.064  73.648  1.00 86.290          O  
ATOM  76742  H   ASP E1267      -0.492   0.151  74.085  1.00 74.170          H  
ATOM  76743  HA  ASP E1267       2.355   0.793  73.808  1.00 73.880          H  
ATOM  76744 1HB  ASP E1267       0.606  -1.242  72.464  1.00103.550          H  
ATOM  76745 2HB  ASP E1267       2.224  -0.865  71.890  1.00103.550          H  
ATOM  76746  N   ARG E1268       1.954   2.548  72.120  1.00 57.330          N  
ATOM  76747  CA  ARG E1268       1.816   3.467  71.027  1.00 56.840          C  
ATOM  76748  C   ARG E1268       2.779   2.794  69.942  1.00 56.230          C  
ATOM  76749  O   ARG E1268       3.459   1.816  70.270  1.00 56.200          O  
ATOM  76750  CB  ARG E1268       2.011   4.922  71.568  1.00 79.770          C  
ATOM  76751  CG  ARG E1268       1.112   5.474  72.643  1.00 79.770          C  
ATOM  76752  CD  ARG E1268      -0.162   5.825  72.165  1.00 79.770          C  
ATOM  76753  NE  ARG E1268      -0.146   6.872  71.170  1.00 79.770          N  
ATOM  76754  CZ  ARG E1268      -0.054   8.204  71.423  1.00 79.770          C  
ATOM  76755  NH1 ARG E1268       0.065   8.648  72.662  1.00 79.770          N  
ATOM  76756  NH2 ARG E1268      -0.077   9.063  70.422  1.00 79.770          N  
ATOM  76757  H   ARG E1268       2.617   2.726  72.861  1.00 68.800          H  
ATOM  76758  HA  ARG E1268       0.808   3.423  70.625  1.00 68.210          H  
ATOM  76759 1HB  ARG E1268       2.890   5.012  72.116  1.00 95.730          H  
ATOM  76760 2HB  ARG E1268       2.025   5.637  70.750  1.00 95.730          H  
ATOM  76761 1HG  ARG E1268       0.997   4.721  73.420  1.00 95.730          H  
ATOM  76762 2HG  ARG E1268       1.590   6.350  73.069  1.00 95.730          H  
ATOM  76763 1HD  ARG E1268      -0.486   4.958  71.669  1.00 95.730          H  
ATOM  76764 2HD  ARG E1268      -0.850   6.090  72.960  1.00 95.730          H  
ATOM  76765  HE  ARG E1268      -0.306   6.567  70.197  1.00 95.730          H  
ATOM  76766 1HH1 ARG E1268       0.082   8.002  73.430  1.00 95.730          H  
ATOM  76767 2HH1 ARG E1268       0.135   9.640  72.839  1.00 95.730          H  
ATOM  76768 1HH2 ARG E1268      -0.152   8.712  69.480  1.00 95.730          H  
ATOM  76769 2HH2 ARG E1268      -0.005  10.053  70.594  1.00 95.730          H  
ATOM  76770  N   SER E1269       2.779   3.202  68.668  1.00 90.780          N  
ATOM  76771  CA  SER E1269       3.512   2.414  67.623  1.00 89.750          C  
ATOM  76772  C   SER E1269       5.057   2.280  67.621  1.00 89.450          C  
ATOM  76773  O   SER E1269       5.705   2.398  66.582  1.00 88.670          O  
ATOM  76774  OXT SER E1269       5.695   2.303  68.674  1.00134.620          O  
ATOM  76775  CB  SER E1269       2.973   2.816  66.256  1.00121.780          C  
ATOM  76776  OG  SER E1269       1.636   2.406  66.101  1.00121.780          O  
ATOM  76777  H   SER E1269       2.276   4.039  68.417  1.00108.940          H  
ATOM  76778  HA  SER E1269       3.153   1.407  67.729  1.00107.700          H  
ATOM  76779 1HB  SER E1269       3.000   3.881  66.151  1.00146.140          H  
ATOM  76780 2HB  SER E1269       3.583   2.380  65.472  1.00146.140          H  
ATOM  76781  HG  SER E1269       1.109   3.028  66.612  1.00146.140          H  
TER                                                                             
ATOM  76783  N   MET B2539     -51.638 -78.252  44.113  1.00 18.200          N  
ATOM  76784  CA  MET B2539     -50.774 -79.400  43.851  1.00 17.290          C  
ATOM  76785  C   MET B2539     -49.459 -78.990  43.210  1.00 16.300          C  
ATOM  76786  O   MET B2539     -48.390 -79.363  43.691  1.00 16.220          O  
ATOM  76787  CB  MET B2539     -51.453 -80.428  42.949  1.00 24.570          C  
ATOM  76788  CG  MET B2539     -52.636 -81.173  43.557  1.00 24.570          C  
ATOM  76789  SD  MET B2539     -53.418 -82.302  42.375  1.00 24.570          S  
ATOM  76790  CE  MET B2539     -52.227 -83.651  42.267  1.00 24.570          C  
ATOM  76791 1H   MET B2539     -52.467 -78.554  44.604  1.00 21.840          H  
ATOM  76792 2H   MET B2539     -51.136 -77.586  44.685  1.00 21.840          H  
ATOM  76793 3H   MET B2539     -51.903 -77.809  43.247  1.00 21.840          H  
ATOM  76794  HA  MET B2539     -50.538 -79.876  44.803  1.00 20.750          H  
ATOM  76795 1HB  MET B2539     -51.798 -79.942  42.040  1.00 29.480          H  
ATOM  76796 2HB  MET B2539     -50.709 -81.162  42.659  1.00 29.480          H  
ATOM  76797 1HG  MET B2539     -52.298 -81.756  44.414  1.00 29.480          H  
ATOM  76798 2HG  MET B2539     -53.391 -80.469  43.901  1.00 29.480          H  
ATOM  76799 1HE  MET B2539     -52.596 -84.405  41.571  1.00 29.480          H  
ATOM  76800 2HE  MET B2539     -51.272 -83.286  41.919  1.00 29.480          H  
ATOM  76801 3HE  MET B2539     -52.100 -84.103  43.251  1.00 29.480          H  
ATOM  76802  N   TYR B2540     -49.532 -78.229  42.120  1.00 15.640          N  
ATOM  76803  CA  TYR B2540     -48.322 -77.821  41.422  1.00 14.730          C  
ATOM  76804  C   TYR B2540     -48.265 -76.309  41.321  1.00 14.820          C  
ATOM  76805  O   TYR B2540     -49.305 -75.645  41.329  1.00 15.030          O  
ATOM  76806  CB  TYR B2540     -48.286 -78.443  40.029  1.00 20.990          C  
ATOM  76807  CG  TYR B2540     -48.360 -79.945  40.066  1.00 20.990          C  
ATOM  76808  CD1 TYR B2540     -49.586 -80.568  39.879  1.00 20.990          C  
ATOM  76809  CD2 TYR B2540     -47.233 -80.700  40.318  1.00 20.990          C  
ATOM  76810  CE1 TYR B2540     -49.680 -81.933  39.932  1.00 20.990          C  
ATOM  76811  CE2 TYR B2540     -47.330 -82.074  40.377  1.00 20.990          C  
ATOM  76812  CZ  TYR B2540     -48.550 -82.689  40.184  1.00 20.990          C  
ATOM  76813  OH  TYR B2540     -48.649 -84.060  40.243  1.00 20.990          O  
ATOM  76814  H   TYR B2540     -50.418 -77.930  41.743  1.00 18.770          H  
ATOM  76815  HA  TYR B2540     -47.450 -78.149  41.988  1.00 17.680          H  
ATOM  76816 1HB  TYR B2540     -49.121 -78.069  39.437  1.00 25.180          H  
ATOM  76817 2HB  TYR B2540     -47.366 -78.156  39.522  1.00 25.180          H  
ATOM  76818  HD1 TYR B2540     -50.476 -79.972  39.688  1.00 25.180          H  
ATOM  76819  HD2 TYR B2540     -46.271 -80.213  40.475  1.00 25.180          H  
ATOM  76820  HE1 TYR B2540     -50.644 -82.416  39.781  1.00 25.180          H  
ATOM  76821  HE2 TYR B2540     -46.442 -82.673  40.578  1.00 25.180          H  
ATOM  76822  HH  TYR B2540     -47.782 -84.436  40.418  1.00 25.180          H  
ATOM  76823  N   SER B2541     -47.055 -75.774  41.215  1.00 14.830          N  
ATOM  76824  CA  SER B2541     -46.833 -74.343  41.071  1.00 15.130          C  
ATOM  76825  C   SER B2541     -45.490 -74.082  40.407  1.00 14.290          C  
ATOM  76826  O   SER B2541     -44.683 -75.002  40.241  1.00 14.160          O  
ATOM  76827  CB  SER B2541     -46.894 -73.663  42.426  1.00 21.060          C  
ATOM  76828  OG  SER B2541     -45.826 -74.062  43.239  1.00 21.060          O  
ATOM  76829  H   SER B2541     -46.247 -76.379  41.239  1.00 17.800          H  
ATOM  76830  HA  SER B2541     -47.617 -73.929  40.434  1.00 18.160          H  
ATOM  76831 1HB  SER B2541     -46.865 -72.583  42.292  1.00 25.270          H  
ATOM  76832 2HB  SER B2541     -47.837 -73.906  42.914  1.00 25.270          H  
ATOM  76833  HG  SER B2541     -45.936 -73.594  44.069  1.00 25.270          H  
ATOM  76834  N   THR B2542     -45.261 -72.833  40.005  1.00 13.810          N  
ATOM  76835  CA  THR B2542     -44.008 -72.423  39.385  1.00 13.100          C  
ATOM  76836  C   THR B2542     -42.829 -72.680  40.315  1.00 11.990          C  
ATOM  76837  O   THR B2542     -42.858 -72.306  41.488  1.00 11.530          O  
ATOM  76838  CB  THR B2542     -44.054 -70.924  39.006  1.00 18.620          C  
ATOM  76839  OG1 THR B2542     -45.160 -70.689  38.118  1.00 18.620          O  
ATOM  76840  CG2 THR B2542     -42.762 -70.511  38.300  1.00 18.620          C  
ATOM  76841  H   THR B2542     -45.973 -72.131  40.139  1.00 16.570          H  
ATOM  76842  HA  THR B2542     -43.859 -73.010  38.478  1.00 15.720          H  
ATOM  76843  HB  THR B2542     -44.184 -70.325  39.907  1.00 22.350          H  
ATOM  76844  HG1 THR B2542     -45.279 -69.740  37.997  1.00 22.350          H  
ATOM  76845 1HG2 THR B2542     -42.821 -69.456  38.036  1.00 22.350          H  
ATOM  76846 2HG2 THR B2542     -41.906 -70.662  38.954  1.00 22.350          H  
ATOM  76847 3HG2 THR B2542     -42.635 -71.103  37.396  1.00 22.350          H  
ATOM  76848  N   ALA B2543     -41.792 -73.316  39.777  1.00 11.640          N  
ATOM  76849  CA  ALA B2543     -40.583 -73.633  40.522  1.00 10.710          C  
ATOM  76850  C   ALA B2543     -39.858 -72.388  41.004  1.00 10.030          C  
ATOM  76851  O   ALA B2543     -39.796 -71.374  40.304  1.00  9.720          O  
ATOM  76852  CB  ALA B2543     -39.637 -74.447  39.662  1.00 15.370          C  
ATOM  76853  H   ALA B2543     -41.864 -73.596  38.811  1.00 13.970          H  
ATOM  76854  HA  ALA B2543     -40.872 -74.215  41.397  1.00 12.850          H  
ATOM  76855 1HB  ALA B2543     -38.742 -74.699  40.236  1.00 18.440          H  
ATOM  76856 2HB  ALA B2543     -40.134 -75.360  39.338  1.00 18.440          H  
ATOM  76857 3HB  ALA B2543     -39.358 -73.860  38.800  1.00 18.440          H  
ATOM  76858  N   VAL B2544     -39.254 -72.511  42.174  1.00  9.930          N  
ATOM  76859  CA  VAL B2544     -38.441 -71.468  42.767  1.00  9.500          C  
ATOM  76860  C   VAL B2544     -37.093 -71.455  42.067  1.00  8.670          C  
ATOM  76861  O   VAL B2544     -36.458 -72.496  41.953  1.00  7.840          O  
ATOM  76862  CB  VAL B2544     -38.274 -71.743  44.282  1.00 13.470          C  
ATOM  76863  CG1 VAL B2544     -37.336 -70.734  44.935  1.00 13.470          C  
ATOM  76864  CG2 VAL B2544     -39.638 -71.691  44.944  1.00 13.470          C  
ATOM  76865  H   VAL B2544     -39.370 -73.381  42.670  1.00 11.920          H  
ATOM  76866  HA  VAL B2544     -38.935 -70.506  42.621  1.00 11.400          H  
ATOM  76867  HB  VAL B2544     -37.840 -72.729  44.418  1.00 16.170          H  
ATOM  76868 1HG1 VAL B2544     -37.240 -70.966  45.996  1.00 16.170          H  
ATOM  76869 2HG1 VAL B2544     -36.378 -70.788  44.482  1.00 16.170          H  
ATOM  76870 3HG1 VAL B2544     -37.740 -69.729  44.820  1.00 16.170          H  
ATOM  76871 1HG2 VAL B2544     -39.535 -71.901  46.009  1.00 16.170          H  
ATOM  76872 2HG2 VAL B2544     -40.067 -70.698  44.809  1.00 16.170          H  
ATOM  76873 3HG2 VAL B2544     -40.299 -72.429  44.494  1.00 16.170          H  
ATOM  76874  N   LEU B2545     -36.626 -70.280  41.631  1.00  9.100          N  
ATOM  76875  CA  LEU B2545     -35.352 -70.188  40.904  1.00  8.660          C  
ATOM  76876  C   LEU B2545     -34.199 -70.852  41.637  1.00  7.630          C  
ATOM  76877  O   LEU B2545     -33.377 -71.550  41.040  1.00  7.050          O  
ATOM  76878  CB  LEU B2545     -34.979 -68.724  40.640  1.00 12.300          C  
ATOM  76879  CG  LEU B2545     -33.644 -68.476  39.845  1.00 12.300          C  
ATOM  76880  CD1 LEU B2545     -33.738 -69.099  38.435  1.00 12.300          C  
ATOM  76881  CD2 LEU B2545     -33.379 -66.981  39.763  1.00 12.300          C  
ATOM  76882  H   LEU B2545     -37.191 -69.452  41.766  1.00 10.920          H  
ATOM  76883  HA  LEU B2545     -35.486 -70.696  39.960  1.00 10.390          H  
ATOM  76884 1HB  LEU B2545     -35.788 -68.257  40.082  1.00 14.760          H  
ATOM  76885 2HB  LEU B2545     -34.884 -68.213  41.599  1.00 14.760          H  
ATOM  76886  HG  LEU B2545     -32.807 -68.945  40.371  1.00 14.760          H  
ATOM  76887 1HD1 LEU B2545     -32.806 -68.915  37.904  1.00 14.760          H  
ATOM  76888 2HD1 LEU B2545     -33.892 -70.170  38.502  1.00 14.760          H  
ATOM  76889 3HD1 LEU B2545     -34.560 -68.645  37.888  1.00 14.760          H  
ATOM  76890 1HD2 LEU B2545     -32.443 -66.810  39.226  1.00 14.760          H  
ATOM  76891 2HD2 LEU B2545     -34.196 -66.487  39.237  1.00 14.760          H  
ATOM  76892 3HD2 LEU B2545     -33.294 -66.574  40.771  1.00 14.760          H  
ATOM  76893  N   LEU B2546     -34.178 -70.728  42.949  1.00  7.570          N  
ATOM  76894  CA  LEU B2546     -33.108 -71.290  43.752  1.00  6.800          C  
ATOM  76895  C   LEU B2546     -32.992 -72.792  43.564  1.00  6.000          C  
ATOM  76896  O   LEU B2546     -31.891 -73.345  43.635  1.00  5.330          O  
ATOM  76897  CB  LEU B2546     -33.397 -71.059  45.240  1.00  9.830          C  
ATOM  76898  CG  LEU B2546     -33.371 -69.616  45.751  1.00  9.830          C  
ATOM  76899  CD1 LEU B2546     -33.882 -69.604  47.182  1.00  9.830          C  
ATOM  76900  CD2 LEU B2546     -31.954 -69.066  45.686  1.00  9.830          C  
ATOM  76901  H   LEU B2546     -34.890 -70.168  43.390  1.00  9.080          H  
ATOM  76902  HA  LEU B2546     -32.169 -70.831  43.451  1.00  8.160          H  
ATOM  76903 1HB  LEU B2546     -34.367 -71.486  45.473  1.00 11.790          H  
ATOM  76904 2HB  LEU B2546     -32.653 -71.614  45.812  1.00 11.790          H  
ATOM  76905  HG  LEU B2546     -34.027 -68.995  45.147  1.00 11.790          H  
ATOM  76906 1HD1 LEU B2546     -33.876 -68.582  47.559  1.00 11.790          H  
ATOM  76907 2HD1 LEU B2546     -34.900 -69.994  47.211  1.00 11.790          H  
ATOM  76908 3HD1 LEU B2546     -33.238 -70.223  47.805  1.00 11.790          H  
ATOM  76909 1HD2 LEU B2546     -31.943 -68.046  46.066  1.00 11.790          H  
ATOM  76910 2HD2 LEU B2546     -31.286 -69.675  46.296  1.00 11.790          H  
ATOM  76911 3HD2 LEU B2546     -31.584 -69.056  44.664  1.00 11.790          H  
ATOM  76912  N   ASN B2547     -34.113 -73.464  43.289  1.00  6.170          N  
ATOM  76913  CA  ASN B2547     -34.134 -74.905  43.160  1.00  5.570          C  
ATOM  76914  C   ASN B2547     -33.948 -75.354  41.712  1.00  5.480          C  
ATOM  76915  O   ASN B2547     -34.049 -76.543  41.404  1.00  5.220          O  
ATOM  76916  CB  ASN B2547     -35.420 -75.441  43.749  1.00  8.040          C  
ATOM  76917  CG  ASN B2547     -35.474 -75.243  45.253  1.00  8.040          C  
ATOM  76918  OD1 ASN B2547     -34.449 -75.269  45.947  1.00  8.040          O  
ATOM  76919  ND2 ASN B2547     -36.660 -75.050  45.770  1.00  8.040          N  
ATOM  76920  H   ASN B2547     -34.999 -72.974  43.153  1.00  7.400          H  
ATOM  76921  HA  ASN B2547     -33.300 -75.313  43.730  1.00  6.680          H  
ATOM  76922 1HB  ASN B2547     -36.267 -74.920  43.293  1.00  9.650          H  
ATOM  76923 2HB  ASN B2547     -35.518 -76.501  43.522  1.00  9.650          H  
ATOM  76924 1HD2 ASN B2547     -36.758 -74.917  46.757  1.00  9.650          H  
ATOM  76925 2HD2 ASN B2547     -37.468 -75.047  45.183  1.00  9.650          H  
ATOM  76926  N   LYS B2548     -33.669 -74.397  40.828  1.00  5.880          N  
ATOM  76927  CA  LYS B2548     -33.368 -74.660  39.432  1.00  6.030          C  
ATOM  76928  C   LYS B2548     -31.875 -74.386  39.238  1.00  5.350          C  
ATOM  76929  O   LYS B2548     -31.185 -75.106  38.514  1.00  5.350          O  
ATOM  76930  CB  LYS B2548     -34.246 -73.814  38.505  1.00  8.380          C  
ATOM  76931  CG  LYS B2548     -35.744 -74.190  38.564  1.00  8.380          C  
ATOM  76932  CD  LYS B2548     -36.575 -73.514  37.460  1.00  8.380          C  
ATOM  76933  CE  LYS B2548     -36.870 -72.045  37.766  1.00  8.380          C  
ATOM  76934  NZ  LYS B2548     -37.799 -71.434  36.759  1.00  8.380          N  
ATOM  76935  H   LYS B2548     -33.647 -73.431  41.144  1.00  7.060          H  
ATOM  76936  HA  LYS B2548     -33.548 -75.713  39.217  1.00  7.240          H  
ATOM  76937 1HB  LYS B2548     -34.144 -72.766  38.783  1.00 10.060          H  
ATOM  76938 2HB  LYS B2548     -33.900 -73.918  37.478  1.00 10.060          H  
ATOM  76939 1HG  LYS B2548     -35.844 -75.272  38.478  1.00 10.060          H  
ATOM  76940 2HG  LYS B2548     -36.139 -73.890  39.540  1.00 10.060          H  
ATOM  76941 1HD  LYS B2548     -36.031 -73.572  36.517  1.00 10.060          H  
ATOM  76942 2HD  LYS B2548     -37.512 -74.049  37.341  1.00 10.060          H  
ATOM  76943 1HE  LYS B2548     -37.322 -71.969  38.759  1.00 10.060          H  
ATOM  76944 2HE  LYS B2548     -35.940 -71.488  37.756  1.00 10.060          H  
ATOM  76945 1HZ  LYS B2548     -37.961 -70.465  36.999  1.00 10.060          H  
ATOM  76946 2HZ  LYS B2548     -37.386 -71.487  35.841  1.00 10.060          H  
ATOM  76947 3HZ  LYS B2548     -38.682 -71.926  36.757  1.00 10.060          H  
ATOM  76948  N   ILE B2549     -31.370 -73.375  39.955  1.00  5.000          N  
ATOM  76949  CA  ILE B2549     -29.960 -73.015  39.905  1.00  4.380          C  
ATOM  76950  C   ILE B2549     -29.118 -73.887  40.830  1.00  3.530          C  
ATOM  76951  O   ILE B2549     -28.073 -74.393  40.419  1.00  3.000          O  
ATOM  76952  CB  ILE B2549     -29.718 -71.529  40.235  1.00  6.380          C  
ATOM  76953  CG1 ILE B2549     -30.463 -70.605  39.221  1.00  6.380          C  
ATOM  76954  CG2 ILE B2549     -28.198 -71.225  40.273  1.00  6.380          C  
ATOM  76955  CD1 ILE B2549     -30.094 -70.764  37.737  1.00  6.380          C  
ATOM  76956  H   ILE B2549     -32.011 -72.806  40.508  1.00  6.000          H  
ATOM  76957  HA  ILE B2549     -29.596 -73.203  38.900  1.00  5.260          H  
ATOM  76958  HB  ILE B2549     -30.148 -71.311  41.212  1.00  7.660          H  
ATOM  76959 1HG1 ILE B2549     -31.522 -70.797  39.322  1.00  7.660          H  
ATOM  76960 2HG1 ILE B2549     -30.272 -69.565  39.513  1.00  7.660          H  
ATOM  76961 1HG2 ILE B2549     -28.050 -70.171  40.527  1.00  7.660          H  
ATOM  76962 2HG2 ILE B2549     -27.715 -71.834  41.024  1.00  7.660          H  
ATOM  76963 3HG2 ILE B2549     -27.748 -71.430  39.308  1.00  7.660          H  
ATOM  76964 1HD1 ILE B2549     -30.688 -70.063  37.152  1.00  7.660          H  
ATOM  76965 2HD1 ILE B2549     -29.040 -70.549  37.582  1.00  7.660          H  
ATOM  76966 3HD1 ILE B2549     -30.312 -71.771  37.396  1.00  7.660          H  
ATOM  76967  N   SER B2550     -29.538 -74.102  42.076  1.00  3.620          N  
ATOM  76968  CA  SER B2550     -28.682 -74.865  42.966  1.00  3.200          C  
ATOM  76969  C   SER B2550     -28.296 -76.239  42.373  1.00  2.840          C  
ATOM  76970  O   SER B2550     -27.111 -76.562  42.371  1.00  2.690          O  
ATOM  76971  CB  SER B2550     -29.287 -74.955  44.363  1.00  4.650          C  
ATOM  76972  OG  SER B2550     -28.476 -75.704  45.207  1.00  4.650          O  
ATOM  76973  H   SER B2550     -30.411 -73.717  42.437  1.00  4.340          H  
ATOM  76974  HA  SER B2550     -27.758 -74.299  43.091  1.00  3.840          H  
ATOM  76975 1HB  SER B2550     -29.375 -73.942  44.760  1.00  5.580          H  
ATOM  76976 2HB  SER B2550     -30.275 -75.362  44.355  1.00  5.580          H  
ATOM  76977  HG  SER B2550     -28.888 -75.675  46.069  1.00  5.580          H  
ATOM  76978  N   PRO B2551     -29.205 -77.055  41.779  1.00  3.100          N  
ATOM  76979  CA  PRO B2551     -28.878 -78.334  41.170  1.00  3.310          C  
ATOM  76980  C   PRO B2551     -27.851 -78.262  40.033  1.00  3.280          C  
ATOM  76981  O   PRO B2551     -27.246 -79.285  39.707  1.00  3.700          O  
ATOM  76982  CB  PRO B2551     -30.229 -78.813  40.634  1.00  4.960          C  
ATOM  76983  CG  PRO B2551     -31.239 -78.137  41.490  1.00  4.960          C  
ATOM  76984  CD  PRO B2551     -30.657 -76.780  41.778  1.00  4.960          C  
ATOM  76985  HA  PRO B2551     -28.520 -79.009  41.963  1.00  3.970          H  
ATOM  76986 1HB  PRO B2551     -30.326 -78.534  39.572  1.00  5.960          H  
ATOM  76987 2HB  PRO B2551     -30.287 -79.908  40.686  1.00  5.960          H  
ATOM  76988 1HG  PRO B2551     -32.197 -78.082  40.951  1.00  5.960          H  
ATOM  76989 2HG  PRO B2551     -31.422 -78.720  42.402  1.00  5.960          H  
ATOM  76990 1HD  PRO B2551     -30.922 -76.130  40.977  1.00  5.960          H  
ATOM  76991 2HD  PRO B2551     -31.038 -76.446  42.721  1.00  5.960          H  
ATOM  76992  N   THR B2552     -27.654 -77.091  39.400  1.00  2.990          N  
ATOM  76993  CA  THR B2552     -26.664 -77.038  38.334  1.00  3.020          C  
ATOM  76994  C   THR B2552     -25.332 -76.748  39.019  1.00  2.720          C  
ATOM  76995  O   THR B2552     -24.314 -77.382  38.726  1.00  3.110          O  
ATOM  76996  CB  THR B2552     -27.017 -76.000  37.215  1.00  4.220          C  
ATOM  76997  OG1 THR B2552     -26.378 -76.407  35.997  1.00  4.220          O  
ATOM  76998  CG2 THR B2552     -26.535 -74.549  37.528  1.00  4.220          C  
ATOM  76999  H   THR B2552     -28.119 -76.228  39.677  1.00  3.590          H  
ATOM  77000  HA  THR B2552     -26.596 -78.016  37.858  1.00  3.620          H  
ATOM  77001  HB  THR B2552     -28.099 -75.989  37.073  1.00  5.060          H  
ATOM  77002  HG1 THR B2552     -26.815 -77.203  35.662  1.00  5.060          H  
ATOM  77003 1HG2 THR B2552     -26.812 -73.903  36.699  1.00  5.060          H  
ATOM  77004 2HG2 THR B2552     -26.991 -74.178  38.407  1.00  5.060          H  
ATOM  77005 3HG2 THR B2552     -25.470 -74.518  37.647  1.00  5.060          H  
ATOM  77006  N   ARG B2553     -25.368 -75.872  40.033  1.00  2.530          N  
ATOM  77007  CA  ARG B2553     -24.174 -75.502  40.797  1.00  3.020          C  
ATOM  77008  C   ARG B2553     -23.618 -76.752  41.524  1.00  4.120          C  
ATOM  77009  O   ARG B2553     -22.412 -77.004  41.550  1.00  4.690          O  
ATOM  77010  CB  ARG B2553     -24.520 -74.413  41.826  1.00  4.030          C  
ATOM  77011  CG  ARG B2553     -25.014 -73.025  41.264  1.00  4.030          C  
ATOM  77012  CD  ARG B2553     -23.936 -72.123  40.773  1.00  4.030          C  
ATOM  77013  NE  ARG B2553     -24.502 -70.863  40.190  1.00  4.030          N  
ATOM  77014  CZ  ARG B2553     -24.781 -70.678  38.878  1.00  4.030          C  
ATOM  77015  NH1 ARG B2553     -24.532 -71.647  38.016  1.00  4.030          N  
ATOM  77016  NH2 ARG B2553     -25.305 -69.529  38.448  1.00  4.030          N  
ATOM  77017  H   ARG B2553     -26.263 -75.410  40.236  1.00  3.040          H  
ATOM  77018  HA  ARG B2553     -23.417 -75.124  40.108  1.00  3.620          H  
ATOM  77019 1HB  ARG B2553     -25.301 -74.780  42.486  1.00  4.840          H  
ATOM  77020 2HB  ARG B2553     -23.648 -74.219  42.445  1.00  4.840          H  
ATOM  77021 1HG  ARG B2553     -25.695 -73.206  40.437  1.00  4.840          H  
ATOM  77022 2HG  ARG B2553     -25.550 -72.501  42.057  1.00  4.840          H  
ATOM  77023 1HD  ARG B2553     -23.318 -71.847  41.623  1.00  4.840          H  
ATOM  77024 2HD  ARG B2553     -23.316 -72.620  40.032  1.00  4.840          H  
ATOM  77025  HE  ARG B2553     -24.735 -70.100  40.821  1.00  4.840          H  
ATOM  77026 1HH1 ARG B2553     -24.137 -72.514  38.348  1.00  4.840          H  
ATOM  77027 2HH1 ARG B2553     -24.732 -71.520  37.034  1.00  4.840          H  
ATOM  77028 1HH2 ARG B2553     -25.490 -68.730  39.092  1.00  4.840          H  
ATOM  77029 2HH2 ARG B2553     -25.508 -69.410  37.469  1.00  4.840          H  
ATOM  77030  N   ASP B2554     -24.521 -77.581  42.053  1.00  4.510          N  
ATOM  77031  CA  ASP B2554     -24.180 -78.822  42.752  1.00  5.650          C  
ATOM  77032  C   ASP B2554     -23.506 -79.830  41.826  1.00  6.150          C  
ATOM  77033  O   ASP B2554     -22.816 -80.747  42.280  1.00  7.080          O  
ATOM  77034  CB  ASP B2554     -25.419 -79.495  43.362  1.00  7.450          C  
ATOM  77035  CG  ASP B2554     -25.998 -78.813  44.623  1.00  7.450          C  
ATOM  77036  OD1 ASP B2554     -25.341 -77.982  45.213  1.00  7.450          O  
ATOM  77037  OD2 ASP B2554     -27.100 -79.165  44.984  1.00  7.450          O  
ATOM  77038  H   ASP B2554     -25.500 -77.296  42.019  1.00  5.410          H  
ATOM  77039  HA  ASP B2554     -23.488 -78.581  43.559  1.00  6.780          H  
ATOM  77040 1HB  ASP B2554     -26.203 -79.519  42.606  1.00  8.940          H  
ATOM  77041 2HB  ASP B2554     -25.182 -80.529  43.608  1.00  8.940          H  
ATOM  77042  N   GLY B2555     -23.739 -79.680  40.517  1.00  5.650          N  
ATOM  77043  CA  GLY B2555     -23.235 -80.555  39.480  1.00  6.170          C  
ATOM  77044  C   GLY B2555     -21.911 -80.022  38.961  1.00  5.800          C  
ATOM  77045  O   GLY B2555     -21.354 -80.549  37.997  1.00  6.110          O  
ATOM  77046  H   GLY B2555     -24.234 -78.861  40.175  1.00  6.780          H  
ATOM  77047 1HA  GLY B2555     -23.110 -81.563  39.871  1.00  7.400          H  
ATOM  77048 2HA  GLY B2555     -23.960 -80.598  38.668  1.00  7.400          H  
ATOM  77049  N   GLN B2556     -21.408 -78.981  39.632  1.00  5.230          N  
ATOM  77050  CA  GLN B2556     -20.190 -78.255  39.335  1.00  4.900          C  
ATOM  77051  C   GLN B2556     -20.254 -77.425  38.062  1.00  3.970          C  
ATOM  77052  O   GLN B2556     -19.229 -77.241  37.399  1.00  3.920          O  
ATOM  77053  CB  GLN B2556     -18.991 -79.216  39.245  1.00  6.990          C  
ATOM  77054  CG  GLN B2556     -18.793 -80.089  40.484  1.00  6.990          C  
ATOM  77055  CD  GLN B2556     -18.480 -79.290  41.711  1.00  6.990          C  
ATOM  77056  OE1 GLN B2556     -17.472 -78.579  41.768  1.00  6.990          O  
ATOM  77057  NE2 GLN B2556     -19.343 -79.393  42.715  1.00  6.990          N  
ATOM  77058  H   GLN B2556     -21.935 -78.598  40.416  1.00  6.280          H  
ATOM  77059  HA  GLN B2556     -20.014 -77.559  40.157  1.00  5.880          H  
ATOM  77060 1HB  GLN B2556     -19.072 -79.854  38.370  1.00  8.390          H  
ATOM  77061 2HB  GLN B2556     -18.081 -78.630  39.122  1.00  8.390          H  
ATOM  77062 1HG  GLN B2556     -19.700 -80.656  40.674  1.00  8.390          H  
ATOM  77063 2HG  GLN B2556     -17.965 -80.770  40.300  1.00  8.390          H  
ATOM  77064 1HE2 GLN B2556     -19.190 -78.883  43.562  1.00  8.390          H  
ATOM  77065 2HE2 GLN B2556     -20.157 -79.985  42.627  1.00  8.390          H  
ATOM  77066  N   THR B2557     -21.436 -76.897  37.709  1.00  3.330          N  
ATOM  77067  CA  THR B2557     -21.504 -75.990  36.580  1.00  2.670          C  
ATOM  77068  C   THR B2557     -20.662 -74.772  36.902  1.00  1.850          C  
ATOM  77069  O   THR B2557     -20.899 -74.100  37.911  1.00  2.480          O  
ATOM  77070  CB  THR B2557     -22.966 -75.599  36.269  1.00  4.000          C  
ATOM  77071  OG1 THR B2557     -23.712 -76.769  35.921  1.00  4.000          O  
ATOM  77072  CG2 THR B2557     -23.061 -74.603  35.152  1.00  4.000          C  
ATOM  77073  H   THR B2557     -22.309 -77.081  38.214  1.00  4.000          H  
ATOM  77074  HA  THR B2557     -21.083 -76.483  35.705  1.00  3.200          H  
ATOM  77075  HB  THR B2557     -23.394 -75.171  37.162  1.00  4.800          H  
ATOM  77076  HG1 THR B2557     -24.663 -76.561  35.935  1.00  4.800          H  
ATOM  77077 1HG2 THR B2557     -24.110 -74.361  34.982  1.00  4.800          H  
ATOM  77078 2HG2 THR B2557     -22.532 -73.710  35.421  1.00  4.800          H  
ATOM  77079 3HG2 THR B2557     -22.635 -75.028  34.246  1.00  4.800          H  
ATOM  77080  N   MET B2558     -19.753 -74.455  35.970  1.00  0.950          N  
ATOM  77081  CA  MET B2558     -18.796 -73.370  36.077  1.00  0.750          C  
ATOM  77082  C   MET B2558     -17.719 -73.649  37.111  1.00  0.640          C  
ATOM  77083  O   MET B2558     -17.990 -73.973  38.268  1.00  0.630          O  
ATOM  77084  CB  MET B2558     -19.444 -72.022  36.407  1.00  1.130          C  
ATOM  77085  CG  MET B2558     -20.312 -71.428  35.323  1.00  1.130          C  
ATOM  77086  SD  MET B2558     -21.167 -69.930  35.870  1.00  1.130          S  
ATOM  77087  CE  MET B2558     -19.811 -68.786  36.036  1.00  1.130          C  
ATOM  77088  H   MET B2558     -19.684 -75.072  35.175  1.00  1.140          H  
ATOM  77089  HA  MET B2558     -18.292 -73.272  35.115  1.00  0.900          H  
ATOM  77090 1HB  MET B2558     -19.998 -72.052  37.328  1.00  1.360          H  
ATOM  77091 2HB  MET B2558     -18.627 -71.329  36.573  1.00  1.360          H  
ATOM  77092 1HG  MET B2558     -19.686 -71.178  34.467  1.00  1.360          H  
ATOM  77093 2HG  MET B2558     -21.040 -72.143  35.001  1.00  1.360          H  
ATOM  77094 1HE  MET B2558     -20.184 -67.832  36.375  1.00  1.360          H  
ATOM  77095 2HE  MET B2558     -19.117 -69.168  36.759  1.00  1.360          H  
ATOM  77096 3HE  MET B2558     -19.309 -68.661  35.074  1.00  1.360          H  
ATOM  77097  N   THR B2559     -16.483 -73.474  36.682  1.00  0.630          N  
ATOM  77098  CA  THR B2559     -15.337 -73.603  37.573  1.00  0.660          C  
ATOM  77099  C   THR B2559     -14.494 -72.330  37.594  1.00  0.610          C  
ATOM  77100  O   THR B2559     -14.860 -71.318  36.987  1.00  0.610          O  
ATOM  77101  CB  THR B2559     -14.483 -74.843  37.245  1.00  0.910          C  
ATOM  77102  OG1 THR B2559     -13.499 -75.003  38.292  1.00  0.910          O  
ATOM  77103  CG2 THR B2559     -13.820 -74.735  35.874  1.00  0.910          C  
ATOM  77104  H   THR B2559     -16.346 -73.256  35.683  1.00  0.760          H  
ATOM  77105  HA  THR B2559     -15.713 -73.752  38.584  1.00  0.790          H  
ATOM  77106  HB  THR B2559     -15.129 -75.722  37.244  1.00  1.090          H  
ATOM  77107  HG1 THR B2559     -13.926 -75.409  39.064  1.00  1.090          H  
ATOM  77108 1HG2 THR B2559     -13.237 -75.632  35.679  1.00  1.090          H  
ATOM  77109 2HG2 THR B2559     -14.589 -74.632  35.105  1.00  1.090          H  
ATOM  77110 3HG2 THR B2559     -13.189 -73.894  35.842  1.00  1.090          H  
ATOM  77111  N   LEU B2560     -13.352 -72.370  38.280  1.00  0.570          N  
ATOM  77112  CA  LEU B2560     -12.519 -71.162  38.399  1.00  0.550          C  
ATOM  77113  C   LEU B2560     -12.074 -70.707  37.017  1.00  0.550          C  
ATOM  77114  O   LEU B2560     -12.029 -69.515  36.705  1.00  0.560          O  
ATOM  77115  CB  LEU B2560     -11.250 -71.415  39.234  1.00  0.780          C  
ATOM  77116  CG  LEU B2560     -11.397 -71.723  40.767  1.00  0.780          C  
ATOM  77117  CD1 LEU B2560     -10.002 -72.052  41.315  1.00  0.780          C  
ATOM  77118  CD2 LEU B2560     -11.997 -70.537  41.540  1.00  0.780          C  
ATOM  77119  H   LEU B2560     -13.092 -73.256  38.705  1.00  0.680          H  
ATOM  77120  HA  LEU B2560     -13.103 -70.367  38.848  1.00  0.660          H  
ATOM  77121 1HB  LEU B2560     -10.718 -72.253  38.789  1.00  0.930          H  
ATOM  77122 2HB  LEU B2560     -10.611 -70.538  39.143  1.00  0.930          H  
ATOM  77123  HG  LEU B2560     -12.034 -72.594  40.898  1.00  0.930          H  
ATOM  77124 1HD1 LEU B2560     -10.075 -72.294  42.376  1.00  0.930          H  
ATOM  77125 2HD1 LEU B2560      -9.580 -72.904  40.780  1.00  0.930          H  
ATOM  77126 3HD1 LEU B2560      -9.350 -71.187  41.189  1.00  0.930          H  
ATOM  77127 1HD2 LEU B2560     -12.068 -70.795  42.601  1.00  0.930          H  
ATOM  77128 2HD2 LEU B2560     -11.364 -69.684  41.436  1.00  0.930          H  
ATOM  77129 3HD2 LEU B2560     -12.979 -70.305  41.170  1.00  0.930          H  
ATOM  77130  N   ALA B2561     -11.809 -71.679  36.156  1.00  0.550          N  
ATOM  77131  CA  ALA B2561     -11.361 -71.436  34.799  1.00  0.570          C  
ATOM  77132  C   ALA B2561     -12.376 -70.660  33.961  1.00  0.580          C  
ATOM  77133  O   ALA B2561     -12.022 -70.150  32.896  1.00  0.600          O  
ATOM  77134  CB  ALA B2561     -11.050 -72.724  34.080  1.00  0.790          C  
ATOM  77135  H   ALA B2561     -11.887 -72.632  36.482  1.00  0.660          H  
ATOM  77136  HA  ALA B2561     -10.457 -70.852  34.881  1.00  0.680          H  
ATOM  77137 1HB  ALA B2561     -10.674 -72.501  33.080  1.00  0.950          H  
ATOM  77138 2HB  ALA B2561     -10.303 -73.288  34.632  1.00  0.950          H  
ATOM  77139 3HB  ALA B2561     -11.962 -73.294  34.002  1.00  0.950          H  
ATOM  77140  N   ASP B2562     -13.646 -70.649  34.370  1.00  0.590          N  
ATOM  77141  CA  ASP B2562     -14.679 -69.944  33.635  1.00  0.590          C  
ATOM  77142  C   ASP B2562     -14.862 -68.572  34.287  1.00  0.600          C  
ATOM  77143  O   ASP B2562     -15.049 -67.555  33.614  1.00  0.600          O  
ATOM  77144  CB  ASP B2562     -15.992 -70.725  33.712  1.00  0.830          C  
ATOM  77145  CG  ASP B2562     -15.916 -72.129  33.089  1.00  0.830          C  
ATOM  77146  OD1 ASP B2562     -15.601 -72.261  31.922  1.00  0.830          O  
ATOM  77147  OD2 ASP B2562     -16.169 -73.084  33.829  1.00  0.830          O  
ATOM  77148  H   ASP B2562     -13.895 -71.062  35.264  1.00  0.710          H  
ATOM  77149  HA  ASP B2562     -14.370 -69.815  32.598  1.00  0.710          H  
ATOM  77150 1HB  ASP B2562     -16.289 -70.823  34.760  1.00  0.990          H  
ATOM  77151 2HB  ASP B2562     -16.778 -70.162  33.208  1.00  0.990          H  
ATOM  77152  N   LEU B2563     -14.764 -68.548  35.624  1.00  0.610          N  
ATOM  77153  CA  LEU B2563     -14.969 -67.337  36.415  1.00  0.610          C  
ATOM  77154  C   LEU B2563     -13.928 -66.279  36.099  1.00  0.600          C  
ATOM  77155  O   LEU B2563     -14.198 -65.082  36.154  1.00  0.610          O  
ATOM  77156  CB  LEU B2563     -14.884 -67.643  37.923  1.00  0.850          C  
ATOM  77157  CG  LEU B2563     -15.972 -68.524  38.547  1.00  0.850          C  
ATOM  77158  CD1 LEU B2563     -15.618 -68.788  39.988  1.00  0.850          C  
ATOM  77159  CD2 LEU B2563     -17.275 -67.882  38.471  1.00  0.850          C  
ATOM  77160  H   LEU B2563     -14.620 -69.433  36.116  1.00  0.730          H  
ATOM  77161  HA  LEU B2563     -15.938 -66.933  36.167  1.00  0.730          H  
ATOM  77162 1HB  LEU B2563     -13.943 -68.154  38.100  1.00  1.020          H  
ATOM  77163 2HB  LEU B2563     -14.858 -66.703  38.468  1.00  1.020          H  
ATOM  77164  HG  LEU B2563     -16.011 -69.467  38.023  1.00  1.020          H  
ATOM  77165 1HD1 LEU B2563     -16.374 -69.428  40.436  1.00  1.020          H  
ATOM  77166 2HD1 LEU B2563     -14.665 -69.270  40.048  1.00  1.020          H  
ATOM  77167 3HD1 LEU B2563     -15.577 -67.845  40.516  1.00  1.020          H  
ATOM  77168 1HD2 LEU B2563     -17.990 -68.548  38.919  1.00  1.020          H  
ATOM  77169 2HD2 LEU B2563     -17.252 -66.954  39.003  1.00  1.020          H  
ATOM  77170 3HD2 LEU B2563     -17.539 -67.704  37.450  1.00  1.020          H  
ATOM  77171  N   GLN B2564     -12.727 -66.718  35.740  1.00  0.590          N  
ATOM  77172  CA  GLN B2564     -11.609 -65.827  35.436  1.00  0.580          C  
ATOM  77173  C   GLN B2564     -11.866 -64.915  34.246  1.00  0.600          C  
ATOM  77174  O   GLN B2564     -11.111 -63.964  34.027  1.00  0.610          O  
ATOM  77175  CB  GLN B2564     -10.330 -66.626  35.205  1.00  0.820          C  
ATOM  77176  CG  GLN B2564     -10.299 -67.353  33.946  1.00  0.820          C  
ATOM  77177  CD  GLN B2564      -9.128 -68.239  33.835  1.00  0.820          C  
ATOM  77178  OE1 GLN B2564      -8.034 -67.946  34.306  1.00  0.820          O  
ATOM  77179  NE2 GLN B2564      -9.331 -69.356  33.204  1.00  0.820          N  
ATOM  77180  H   GLN B2564     -12.550 -67.728  35.784  1.00  0.710          H  
ATOM  77181  HA  GLN B2564     -11.452 -65.176  36.293  1.00  0.700          H  
ATOM  77182 1HB  GLN B2564      -9.483 -65.975  35.251  1.00  0.980          H  
ATOM  77183 2HB  GLN B2564     -10.215 -67.367  35.992  1.00  0.980          H  
ATOM  77184 1HG  GLN B2564     -11.202 -67.943  33.852  1.00  0.980          H  
ATOM  77185 2HG  GLN B2564     -10.232 -66.630  33.141  1.00  0.980          H  
ATOM  77186 1HE2 GLN B2564      -8.589 -70.012  33.097  1.00  0.980          H  
ATOM  77187 2HE2 GLN B2564     -10.261 -69.575  32.834  1.00  0.980          H  
ATOM  77188  N   TYR B2565     -12.891 -65.216  33.443  1.00  0.610          N  
ATOM  77189  CA  TYR B2565     -13.200 -64.388  32.296  1.00  0.620          C  
ATOM  77190  C   TYR B2565     -14.408 -63.493  32.565  1.00  0.620          C  
ATOM  77191  O   TYR B2565     -14.913 -62.839  31.654  1.00  0.630          O  
ATOM  77192  CB  TYR B2565     -13.427 -65.265  31.074  1.00  0.860          C  
ATOM  77193  CG  TYR B2565     -12.193 -66.040  30.734  1.00  0.860          C  
ATOM  77194  CD1 TYR B2565     -12.147 -67.399  30.967  1.00  0.860          C  
ATOM  77195  CD2 TYR B2565     -11.087 -65.384  30.223  1.00  0.860          C  
ATOM  77196  CE1 TYR B2565     -11.008 -68.093  30.682  1.00  0.860          C  
ATOM  77197  CE2 TYR B2565      -9.944 -66.084  29.951  1.00  0.860          C  
ATOM  77198  CZ  TYR B2565      -9.907 -67.429  30.185  1.00  0.860          C  
ATOM  77199  OH  TYR B2565      -8.775 -68.139  29.934  1.00  0.860          O  
ATOM  77200  H   TYR B2565     -13.498 -66.018  33.645  1.00  0.730          H  
ATOM  77201  HA  TYR B2565     -12.352 -63.735  32.103  1.00  0.740          H  
ATOM  77202 1HB  TYR B2565     -14.240 -65.969  31.267  1.00  1.040          H  
ATOM  77203 2HB  TYR B2565     -13.703 -64.653  30.214  1.00  1.040          H  
ATOM  77204  HD1 TYR B2565     -13.015 -67.920  31.380  1.00  1.040          H  
ATOM  77205  HD2 TYR B2565     -11.123 -64.310  30.045  1.00  1.040          H  
ATOM  77206  HE1 TYR B2565     -10.966 -69.165  30.862  1.00  1.040          H  
ATOM  77207  HE2 TYR B2565      -9.067 -65.572  29.557  1.00  1.040          H  
ATOM  77208  HH  TYR B2565      -8.932 -69.046  30.212  1.00  1.040          H  
ATOM  77209  N   LEU B2566     -14.867 -63.465  33.813  1.00  0.620          N  
ATOM  77210  CA  LEU B2566     -15.981 -62.627  34.231  1.00  0.620          C  
ATOM  77211  C   LEU B2566     -15.475 -61.414  34.977  1.00  0.590          C  
ATOM  77212  O   LEU B2566     -14.473 -61.479  35.693  1.00  0.560          O  
ATOM  77213  CB  LEU B2566     -16.889 -63.355  35.228  1.00  0.870          C  
ATOM  77214  CG  LEU B2566     -17.565 -64.637  34.827  1.00  0.870          C  
ATOM  77215  CD1 LEU B2566     -18.256 -65.156  36.065  1.00  0.870          C  
ATOM  77216  CD2 LEU B2566     -18.573 -64.388  33.710  1.00  0.870          C  
ATOM  77217  H   LEU B2566     -14.419 -64.040  34.530  1.00  0.740          H  
ATOM  77218  HA  LEU B2566     -16.537 -62.293  33.356  1.00  0.740          H  
ATOM  77219 1HB  LEU B2566     -16.284 -63.581  36.104  1.00  1.040          H  
ATOM  77220 2HB  LEU B2566     -17.659 -62.663  35.545  1.00  1.040          H  
ATOM  77221  HG  LEU B2566     -16.824 -65.367  34.495  1.00  1.040          H  
ATOM  77222 1HD1 LEU B2566     -18.757 -66.079  35.839  1.00  1.040          H  
ATOM  77223 2HD1 LEU B2566     -17.520 -65.315  36.851  1.00  1.040          H  
ATOM  77224 3HD1 LEU B2566     -18.964 -64.420  36.389  1.00  1.040          H  
ATOM  77225 1HD2 LEU B2566     -19.069 -65.323  33.454  1.00  1.040          H  
ATOM  77226 2HD2 LEU B2566     -19.314 -63.669  34.038  1.00  1.040          H  
ATOM  77227 3HD2 LEU B2566     -18.061 -64.000  32.828  1.00  1.040          H  
ATOM  77228  N   SER B2567     -16.200 -60.318  34.877  1.00  0.610          N  
ATOM  77229  CA  SER B2567     -15.897 -59.163  35.704  1.00  0.580          C  
ATOM  77230  C   SER B2567     -16.431 -59.484  37.084  1.00  0.530          C  
ATOM  77231  O   SER B2567     -17.199 -60.442  37.244  1.00  0.530          O  
ATOM  77232  CB  SER B2567     -16.556 -57.914  35.157  1.00  0.820          C  
ATOM  77233  OG  SER B2567     -17.947 -57.952  35.292  1.00  0.820          O  
ATOM  77234  H   SER B2567     -16.996 -60.296  34.225  1.00  0.730          H  
ATOM  77235  HA  SER B2567     -14.817 -59.020  35.759  1.00  0.700          H  
ATOM  77236 1HB  SER B2567     -16.163 -57.033  35.660  1.00  0.990          H  
ATOM  77237 2HB  SER B2567     -16.321 -57.815  34.122  1.00  0.990          H  
ATOM  77238  HG  SER B2567     -18.296 -57.331  34.585  1.00  0.990          H  
ATOM  77239  N   PHE B2568     -16.061 -58.713  38.098  1.00  0.490          N  
ATOM  77240  CA  PHE B2568     -16.634 -59.020  39.392  1.00  0.420          C  
ATOM  77241  C   PHE B2568     -18.130 -58.797  39.356  1.00  0.460          C  
ATOM  77242  O   PHE B2568     -18.878 -59.584  39.932  1.00  0.450          O  
ATOM  77243  CB  PHE B2568     -15.999 -58.272  40.551  1.00  0.620          C  
ATOM  77244  CG  PHE B2568     -16.563 -58.748  41.864  1.00  0.620          C  
ATOM  77245  CD1 PHE B2568     -16.459 -60.086  42.217  1.00  0.620          C  
ATOM  77246  CD2 PHE B2568     -17.158 -57.895  42.757  1.00  0.620          C  
ATOM  77247  CE1 PHE B2568     -16.944 -60.552  43.382  1.00  0.620          C  
ATOM  77248  CE2 PHE B2568     -17.637 -58.386  43.963  1.00  0.620          C  
ATOM  77249  CZ  PHE B2568     -17.535 -59.709  44.268  1.00  0.620          C  
ATOM  77250  H   PHE B2568     -15.412 -57.950  37.966  1.00  0.590          H  
ATOM  77251  HA  PHE B2568     -16.472 -60.080  39.569  1.00  0.500          H  
ATOM  77252 1HB  PHE B2568     -14.935 -58.403  40.562  1.00  0.740          H  
ATOM  77253 2HB  PHE B2568     -16.207 -57.213  40.459  1.00  0.740          H  
ATOM  77254  HD1 PHE B2568     -15.998 -60.781  41.543  1.00  0.740          H  
ATOM  77255  HD2 PHE B2568     -17.248 -56.828  42.517  1.00  0.740          H  
ATOM  77256  HE1 PHE B2568     -16.856 -61.603  43.602  1.00  0.740          H  
ATOM  77257  HE2 PHE B2568     -18.099 -57.714  44.665  1.00  0.740          H  
ATOM  77258  HZ  PHE B2568     -17.926 -60.083  45.217  1.00  0.740          H  
ATOM  77259  N   SER B2569     -18.583 -57.709  38.728  1.00  0.530          N  
ATOM  77260  CA  SER B2569     -20.011 -57.460  38.677  1.00  0.590          C  
ATOM  77261  C   SER B2569     -20.761 -58.587  37.950  1.00  0.620          C  
ATOM  77262  O   SER B2569     -21.871 -58.942  38.367  1.00  0.620          O  
ATOM  77263  CB  SER B2569     -20.272 -56.162  37.971  1.00  0.800          C  
ATOM  77264  OG  SER B2569     -19.876 -56.248  36.640  1.00  0.800          O  
ATOM  77265  H   SER B2569     -17.948 -57.065  38.278  1.00  0.640          H  
ATOM  77266  HA  SER B2569     -20.383 -57.385  39.698  1.00  0.710          H  
ATOM  77267 1HB  SER B2569     -21.334 -55.922  38.026  1.00  0.960          H  
ATOM  77268 2HB  SER B2569     -19.730 -55.359  38.465  1.00  0.960          H  
ATOM  77269  HG  SER B2569     -20.236 -55.461  36.220  1.00  0.960          H  
ATOM  77270  N   GLU B2570     -20.153 -59.193  36.909  1.00  0.650          N  
ATOM  77271  CA  GLU B2570     -20.806 -60.324  36.242  1.00  0.660          C  
ATOM  77272  C   GLU B2570     -20.907 -61.511  37.169  1.00  0.640          C  
ATOM  77273  O   GLU B2570     -21.952 -62.166  37.230  1.00  0.670          O  
ATOM  77274  CB  GLU B2570     -20.070 -60.802  34.989  1.00  0.920          C  
ATOM  77275  CG  GLU B2570     -20.182 -59.938  33.805  1.00  0.920          C  
ATOM  77276  CD  GLU B2570     -19.385 -60.407  32.642  1.00  0.920          C  
ATOM  77277  OE1 GLU B2570     -18.183 -60.517  32.751  1.00  0.920          O  
ATOM  77278  OE2 GLU B2570     -19.980 -60.701  31.625  1.00  0.920          O  
ATOM  77279  H   GLU B2570     -19.276 -58.803  36.559  1.00  0.780          H  
ATOM  77280  HA  GLU B2570     -21.814 -60.021  35.959  1.00  0.790          H  
ATOM  77281 1HB  GLU B2570     -19.018 -60.886  35.219  1.00  1.100          H  
ATOM  77282 2HB  GLU B2570     -20.432 -61.787  34.721  1.00  1.100          H  
ATOM  77283 1HG  GLU B2570     -21.228 -59.905  33.516  1.00  1.100          H  
ATOM  77284 2HG  GLU B2570     -19.869 -58.945  34.079  1.00  1.100          H  
ATOM  77285  N   LEU B2571     -19.833 -61.768  37.921  1.00  0.600          N  
ATOM  77286  CA  LEU B2571     -19.802 -62.882  38.849  1.00  0.590          C  
ATOM  77287  C   LEU B2571     -20.893 -62.654  39.889  1.00  0.560          C  
ATOM  77288  O   LEU B2571     -21.668 -63.565  40.188  1.00  0.550          O  
ATOM  77289  CB  LEU B2571     -18.399 -63.012  39.489  1.00  0.830          C  
ATOM  77290  CG  LEU B2571     -18.074 -64.322  40.324  1.00  0.830          C  
ATOM  77291  CD1 LEU B2571     -16.553 -64.555  40.284  1.00  0.830          C  
ATOM  77292  CD2 LEU B2571     -18.517 -64.196  41.769  1.00  0.830          C  
ATOM  77293  H   LEU B2571     -18.986 -61.200  37.791  1.00  0.720          H  
ATOM  77294  HA  LEU B2571     -20.031 -63.798  38.313  1.00  0.710          H  
ATOM  77295 1HB  LEU B2571     -17.656 -62.929  38.688  1.00  1.000          H  
ATOM  77296 2HB  LEU B2571     -18.255 -62.158  40.156  1.00  1.000          H  
ATOM  77297  HG  LEU B2571     -18.569 -65.170  39.867  1.00  1.000          H  
ATOM  77298 1HD1 LEU B2571     -16.301 -65.461  40.839  1.00  1.000          H  
ATOM  77299 2HD1 LEU B2571     -16.221 -64.661  39.247  1.00  1.000          H  
ATOM  77300 3HD1 LEU B2571     -16.055 -63.712  40.731  1.00  1.000          H  
ATOM  77301 1HD2 LEU B2571     -18.260 -65.110  42.309  1.00  1.000          H  
ATOM  77302 2HD2 LEU B2571     -18.000 -63.353  42.224  1.00  1.000          H  
ATOM  77303 3HD2 LEU B2571     -19.586 -64.043  41.835  1.00  1.000          H  
ATOM  77304  N   ARG B2572     -20.974 -61.438  40.443  1.00  0.570          N  
ATOM  77305  CA  ARG B2572     -21.982 -61.166  41.455  1.00  0.570          C  
ATOM  77306  C   ARG B2572     -23.379 -61.446  40.935  1.00  0.570          C  
ATOM  77307  O   ARG B2572     -24.174 -62.074  41.626  1.00  0.570          O  
ATOM  77308  CB  ARG B2572     -21.984 -59.713  41.874  1.00  0.800          C  
ATOM  77309  CG  ARG B2572     -20.817 -59.236  42.644  1.00  0.800          C  
ATOM  77310  CD  ARG B2572     -20.945 -57.780  42.904  1.00  0.800          C  
ATOM  77311  NE  ARG B2572     -21.949 -57.499  43.903  1.00  0.800          N  
ATOM  77312  CZ  ARG B2572     -22.420 -56.273  44.216  1.00  0.800          C  
ATOM  77313  NH1 ARG B2572     -22.021 -55.201  43.577  1.00  0.800          N  
ATOM  77314  NH2 ARG B2572     -23.289 -56.150  45.189  1.00  0.800          N  
ATOM  77315  H   ARG B2572     -20.302 -60.715  40.176  1.00  0.680          H  
ATOM  77316  HA  ARG B2572     -21.787 -61.799  42.319  1.00  0.680          H  
ATOM  77317 1HB  ARG B2572     -22.046 -59.095  40.982  1.00  0.960          H  
ATOM  77318 2HB  ARG B2572     -22.877 -59.516  42.462  1.00  0.960          H  
ATOM  77319 1HG  ARG B2572     -20.773 -59.755  43.603  1.00  0.960          H  
ATOM  77320 2HG  ARG B2572     -19.906 -59.419  42.100  1.00  0.960          H  
ATOM  77321 1HD  ARG B2572     -20.019 -57.363  43.234  1.00  0.960          H  
ATOM  77322 2HD  ARG B2572     -21.240 -57.287  41.980  1.00  0.960          H  
ATOM  77323  HE  ARG B2572     -22.303 -58.282  44.431  1.00  0.960          H  
ATOM  77324 1HH1 ARG B2572     -21.377 -55.253  42.783  1.00  0.960          H  
ATOM  77325 2HH1 ARG B2572     -22.388 -54.300  43.822  1.00  0.960          H  
ATOM  77326 1HH2 ARG B2572     -23.588 -56.975  45.686  1.00  0.960          H  
ATOM  77327 2HH2 ARG B2572     -23.628 -55.232  45.444  1.00  0.960          H  
ATOM  77328  N   LYS B2573     -23.689 -61.022  39.703  1.00  0.550          N  
ATOM  77329  CA  LYS B2573     -25.025 -61.279  39.180  1.00  0.540          C  
ATOM  77330  C   LYS B2573     -25.306 -62.774  39.025  1.00  0.520          C  
ATOM  77331  O   LYS B2573     -26.359 -63.255  39.441  1.00  0.560          O  
ATOM  77332  CB  LYS B2573     -25.247 -60.534  37.869  1.00  0.760          C  
ATOM  77333  CG  LYS B2573     -25.409 -59.029  38.062  1.00  0.760          C  
ATOM  77334  CD  LYS B2573     -25.766 -58.315  36.760  1.00  0.760          C  
ATOM  77335  CE  LYS B2573     -26.099 -56.832  37.000  1.00  0.760          C  
ATOM  77336  NZ  LYS B2573     -24.891 -56.016  37.321  1.00  0.760          N  
ATOM  77337  H   LYS B2573     -23.009 -60.472  39.165  1.00  0.660          H  
ATOM  77338  HA  LYS B2573     -25.742 -60.884  39.894  1.00  0.650          H  
ATOM  77339 1HB  LYS B2573     -24.383 -60.695  37.215  1.00  0.910          H  
ATOM  77340 2HB  LYS B2573     -26.127 -60.926  37.362  1.00  0.910          H  
ATOM  77341 1HG  LYS B2573     -26.192 -58.848  38.800  1.00  0.910          H  
ATOM  77342 2HG  LYS B2573     -24.474 -58.628  38.446  1.00  0.910          H  
ATOM  77343 1HD  LYS B2573     -24.914 -58.375  36.075  1.00  0.910          H  
ATOM  77344 2HD  LYS B2573     -26.619 -58.798  36.292  1.00  0.910          H  
ATOM  77345 1HE  LYS B2573     -26.575 -56.420  36.112  1.00  0.910          H  
ATOM  77346 2HE  LYS B2573     -26.792 -56.769  37.836  1.00  0.910          H  
ATOM  77347 1HZ  LYS B2573     -25.155 -55.061  37.481  1.00  0.910          H  
ATOM  77348 2HZ  LYS B2573     -24.441 -56.385  38.147  1.00  0.910          H  
ATOM  77349 3HZ  LYS B2573     -24.228 -56.039  36.514  1.00  0.910          H  
ATOM  77350  N   ILE B2574     -24.322 -63.530  38.548  1.00  0.590          N  
ATOM  77351  CA  ILE B2574     -24.458 -64.976  38.348  1.00  0.580          C  
ATOM  77352  C   ILE B2574     -24.724 -65.706  39.668  1.00  0.660          C  
ATOM  77353  O   ILE B2574     -25.483 -66.688  39.712  1.00  0.750          O  
ATOM  77354  CB  ILE B2574     -23.192 -65.526  37.658  1.00  0.820          C  
ATOM  77355  CG1 ILE B2574     -23.178 -64.994  36.202  1.00  0.820          C  
ATOM  77356  CG2 ILE B2574     -23.172 -67.062  37.699  1.00  0.820          C  
ATOM  77357  CD1 ILE B2574     -21.883 -65.164  35.487  1.00  0.820          C  
ATOM  77358  H   ILE B2574     -23.468 -63.061  38.228  1.00  0.710          H  
ATOM  77359  HA  ILE B2574     -25.297 -65.153  37.692  1.00  0.700          H  
ATOM  77360  HB  ILE B2574     -22.310 -65.139  38.161  1.00  0.980          H  
ATOM  77361 1HG1 ILE B2574     -23.950 -65.510  35.637  1.00  0.980          H  
ATOM  77362 2HG1 ILE B2574     -23.417 -63.934  36.216  1.00  0.980          H  
ATOM  77363 1HG2 ILE B2574     -22.294 -67.429  37.219  1.00  0.980          H  
ATOM  77364 2HG2 ILE B2574     -23.172 -67.420  38.725  1.00  0.980          H  
ATOM  77365 3HG2 ILE B2574     -24.047 -67.440  37.185  1.00  0.980          H  
ATOM  77366 1HD1 ILE B2574     -21.969 -64.752  34.483  1.00  0.980          H  
ATOM  77367 2HD1 ILE B2574     -21.130 -64.624  36.031  1.00  0.980          H  
ATOM  77368 3HD1 ILE B2574     -21.614 -66.206  35.417  1.00  0.980          H  
ATOM  77369  N   PHE B2575     -24.046 -65.284  40.718  1.00  0.630          N  
ATOM  77370  CA  PHE B2575     -24.193 -65.877  42.030  1.00  0.720          C  
ATOM  77371  C   PHE B2575     -25.040 -65.041  43.005  1.00  0.700          C  
ATOM  77372  O   PHE B2575     -25.064 -65.323  44.207  1.00  0.580          O  
ATOM  77373  CB  PHE B2575     -22.804 -66.111  42.600  1.00  0.970          C  
ATOM  77374  CG  PHE B2575     -22.004 -67.136  41.813  1.00  0.970          C  
ATOM  77375  CD1 PHE B2575     -21.153 -66.730  40.807  1.00  0.970          C  
ATOM  77376  CD2 PHE B2575     -22.100 -68.493  42.073  1.00  0.970          C  
ATOM  77377  CE1 PHE B2575     -20.443 -67.618  40.073  1.00  0.970          C  
ATOM  77378  CE2 PHE B2575     -21.365 -69.399  41.332  1.00  0.970          C  
ATOM  77379  CZ  PHE B2575     -20.542 -68.959  40.328  1.00  0.970          C  
ATOM  77380  H   PHE B2575     -23.372 -64.520  40.584  1.00  0.760          H  
ATOM  77381  HA  PHE B2575     -24.682 -66.842  41.906  1.00  0.860          H  
ATOM  77382 1HB  PHE B2575     -22.252 -65.166  42.596  1.00  1.170          H  
ATOM  77383 2HB  PHE B2575     -22.894 -66.433  43.606  1.00  1.170          H  
ATOM  77384  HD1 PHE B2575     -21.060 -65.691  40.588  1.00  1.170          H  
ATOM  77385  HD2 PHE B2575     -22.757 -68.846  42.865  1.00  1.170          H  
ATOM  77386  HE1 PHE B2575     -19.807 -67.252  39.283  1.00  1.170          H  
ATOM  77387  HE2 PHE B2575     -21.436 -70.463  41.537  1.00  1.170          H  
ATOM  77388  HZ  PHE B2575     -19.971 -69.678  39.737  1.00  1.170          H  
ATOM  77389  N   ASP B2576     -25.807 -64.057  42.517  1.00  0.900          N  
ATOM  77390  CA  ASP B2576     -26.556 -63.164  43.413  1.00  0.930          C  
ATOM  77391  C   ASP B2576     -27.548 -63.885  44.324  1.00  0.670          C  
ATOM  77392  O   ASP B2576     -27.779 -63.465  45.460  1.00  0.700          O  
ATOM  77393  CB  ASP B2576     -27.307 -62.109  42.583  1.00  1.290          C  
ATOM  77394  CG  ASP B2576     -27.881 -60.946  43.393  1.00  1.290          C  
ATOM  77395  OD1 ASP B2576     -27.103 -60.218  44.004  1.00  1.290          O  
ATOM  77396  OD2 ASP B2576     -29.073 -60.771  43.399  1.00  1.290          O  
ATOM  77397  H   ASP B2576     -25.836 -63.868  41.509  1.00  1.080          H  
ATOM  77398  HA  ASP B2576     -25.832 -62.647  44.041  1.00  1.120          H  
ATOM  77399 1HB  ASP B2576     -26.637 -61.707  41.844  1.00  1.550          H  
ATOM  77400 2HB  ASP B2576     -28.119 -62.596  42.038  1.00  1.550          H  
ATOM  77401  N   ASP B2577     -28.152 -64.965  43.839  1.00  0.570          N  
ATOM  77402  CA  ASP B2577     -29.105 -65.716  44.623  1.00  0.540          C  
ATOM  77403  C   ASP B2577     -28.488 -66.967  45.248  1.00  0.580          C  
ATOM  77404  O   ASP B2577     -29.214 -67.805  45.779  1.00  0.850          O  
ATOM  77405  CB  ASP B2577     -30.254 -66.146  43.726  1.00  0.770          C  
ATOM  77406  CG  ASP B2577     -29.720 -67.021  42.636  1.00  0.770          C  
ATOM  77407  OD1 ASP B2577     -28.628 -66.747  42.193  1.00  0.770          O  
ATOM  77408  OD2 ASP B2577     -30.317 -68.004  42.315  1.00  0.770          O  
ATOM  77409  H   ASP B2577     -27.960 -65.300  42.890  1.00  0.680          H  
ATOM  77410  HA  ASP B2577     -29.483 -65.078  45.422  1.00  0.650          H  
ATOM  77411 1HB  ASP B2577     -31.004 -66.675  44.297  1.00  0.920          H  
ATOM  77412 2HB  ASP B2577     -30.723 -65.267  43.284  1.00  0.920          H  
ATOM  77413  N   GLN B2578     -27.168 -67.121  45.157  1.00  0.560          N  
ATOM  77414  CA  GLN B2578     -26.518 -68.322  45.676  1.00  0.810          C  
ATOM  77415  C   GLN B2578     -25.499 -68.022  46.772  1.00  0.840          C  
ATOM  77416  O   GLN B2578     -25.448 -68.714  47.790  1.00  0.980          O  
ATOM  77417  CB  GLN B2578     -25.819 -69.075  44.530  1.00  1.030          C  
ATOM  77418  CG  GLN B2578     -26.757 -69.558  43.401  1.00  1.030          C  
ATOM  77419  CD  GLN B2578     -27.781 -70.586  43.857  1.00  1.030          C  
ATOM  77420  OE1 GLN B2578     -27.399 -71.615  44.427  1.00  1.030          O  
ATOM  77421  NE2 GLN B2578     -29.059 -70.330  43.619  1.00  1.030          N  
ATOM  77422  H   GLN B2578     -26.612 -66.369  44.753  1.00  0.670          H  
ATOM  77423  HA  GLN B2578     -27.282 -68.970  46.104  1.00  0.970          H  
ATOM  77424 1HB  GLN B2578     -25.068 -68.422  44.083  1.00  1.240          H  
ATOM  77425 2HB  GLN B2578     -25.297 -69.941  44.935  1.00  1.240          H  
ATOM  77426 1HG  GLN B2578     -27.293 -68.704  42.996  1.00  1.240          H  
ATOM  77427 2HG  GLN B2578     -26.155 -70.012  42.621  1.00  1.240          H  
ATOM  77428 1HE2 GLN B2578     -29.761 -70.971  43.911  1.00  1.240          H  
ATOM  77429 2HE2 GLN B2578     -29.360 -69.465  43.136  1.00  1.240          H  
ATOM  77430  N   LEU B2579     -24.666 -67.010  46.537  1.00  0.720          N  
ATOM  77431  CA  LEU B2579     -23.585 -66.637  47.444  1.00  0.710          C  
ATOM  77432  C   LEU B2579     -23.849 -65.320  48.136  1.00  0.730          C  
ATOM  77433  O   LEU B2579     -24.528 -64.455  47.590  1.00  0.860          O  
ATOM  77434  CB  LEU B2579     -22.268 -66.508  46.683  1.00  1.000          C  
ATOM  77435  CG  LEU B2579     -21.790 -67.724  45.913  1.00  1.000          C  
ATOM  77436  CD1 LEU B2579     -20.525 -67.348  45.197  1.00  1.000          C  
ATOM  77437  CD2 LEU B2579     -21.544 -68.906  46.838  1.00  1.000          C  
ATOM  77438  H   LEU B2579     -24.778 -66.466  45.681  1.00  0.860          H  
ATOM  77439  HA  LEU B2579     -23.494 -67.394  48.222  1.00  0.850          H  
ATOM  77440 1HB  LEU B2579     -22.383 -65.695  45.969  1.00  1.200          H  
ATOM  77441 2HB  LEU B2579     -21.501 -66.232  47.372  1.00  1.200          H  
ATOM  77442  HG  LEU B2579     -22.538 -68.005  45.184  1.00  1.200          H  
ATOM  77443 1HD1 LEU B2579     -20.207 -68.200  44.632  1.00  1.200          H  
ATOM  77444 2HD1 LEU B2579     -20.694 -66.514  44.527  1.00  1.200          H  
ATOM  77445 3HD1 LEU B2579     -19.761 -67.076  45.923  1.00  1.200          H  
ATOM  77446 1HD2 LEU B2579     -21.195 -69.753  46.250  1.00  1.200          H  
ATOM  77447 2HD2 LEU B2579     -20.792 -68.647  47.576  1.00  1.200          H  
ATOM  77448 3HD2 LEU B2579     -22.463 -69.187  47.349  1.00  1.200          H  
ATOM  77449  N   SER B2580     -23.234 -65.137  49.296  1.00  0.680          N  
ATOM  77450  CA  SER B2580     -23.323 -63.872  50.026  1.00  0.720          C  
ATOM  77451  C   SER B2580     -22.032 -63.063  49.870  1.00  0.980          C  
ATOM  77452  O   SER B2580     -21.306 -63.107  50.876  1.00  1.870          O  
ATOM  77453  CB  SER B2580     -23.583 -64.140  51.500  1.00  0.990          C  
ATOM  77454  OG  SER B2580     -24.825 -64.763  51.702  1.00  0.990          O  
ATOM  77455  H   SER B2580     -22.698 -65.915  49.704  1.00  0.820          H  
ATOM  77456  HA  SER B2580     -24.148 -63.283  49.622  1.00  0.860          H  
ATOM  77457 1HB  SER B2580     -22.788 -64.776  51.896  1.00  1.190          H  
ATOM  77458 2HB  SER B2580     -23.556 -63.200  52.046  1.00  1.190          H  
ATOM  77459  HG  SER B2580     -24.912 -64.856  52.649  1.00  1.190          H  
ATOM  77460  N   TRP B2581     -22.231 -61.838  49.405  1.00  0.510          N  
ATOM  77461  CA  TRP B2581     -21.178 -61.124  48.647  1.00  0.630          C  
ATOM  77462  C   TRP B2581     -19.721 -61.502  48.971  1.00  0.580          C  
ATOM  77463  O   TRP B2581     -18.910 -61.602  48.049  1.00  0.550          O  
ATOM  77464  CB  TRP B2581     -21.325 -59.626  48.965  1.00  0.830          C  
ATOM  77465  CG  TRP B2581     -20.368 -58.655  48.293  1.00  0.830          C  
ATOM  77466  CD1 TRP B2581     -20.561 -58.028  47.110  1.00  0.830          C  
ATOM  77467  CD2 TRP B2581     -19.079 -58.181  48.785  1.00  0.830          C  
ATOM  77468  NE1 TRP B2581     -19.507 -57.189  46.841  1.00  0.830          N  
ATOM  77469  CE2 TRP B2581     -18.596 -57.280  47.850  1.00  0.830          C  
ATOM  77470  CE3 TRP B2581     -18.322 -58.438  49.932  1.00  0.830          C  
ATOM  77471  CZ2 TRP B2581     -17.390 -56.632  48.017  1.00  0.830          C  
ATOM  77472  CZ3 TRP B2581     -17.114 -57.797  50.096  1.00  0.830          C  
ATOM  77473  CH2 TRP B2581     -16.658 -56.915  49.163  1.00  0.830          C  
ATOM  77474  H   TRP B2581     -22.682 -61.215  50.081  1.00  0.610          H  
ATOM  77475  HA  TRP B2581     -21.355 -61.296  47.586  1.00  0.760          H  
ATOM  77476 1HB  TRP B2581     -22.342 -59.314  48.716  1.00  1.000          H  
ATOM  77477 2HB  TRP B2581     -21.225 -59.487  50.043  1.00  1.000          H  
ATOM  77478  HD1 TRP B2581     -21.431 -58.158  46.489  1.00  1.000          H  
ATOM  77479  HE1 TRP B2581     -19.394 -56.581  46.046  1.00  1.000          H  
ATOM  77480  HE3 TRP B2581     -18.680 -59.126  50.687  1.00  1.000          H  
ATOM  77481  HZ2 TRP B2581     -17.018 -55.920  47.292  1.00  1.000          H  
ATOM  77482  HZ3 TRP B2581     -16.537 -58.008  50.994  1.00  1.000          H  
ATOM  77483  HH2 TRP B2581     -15.701 -56.419  49.326  1.00  1.000          H  
ATOM  77484  N   GLY B2582     -19.358 -61.687  50.242  1.00  0.580          N  
ATOM  77485  CA  GLY B2582     -17.983 -61.993  50.601  1.00  0.580          C  
ATOM  77486  C   GLY B2582     -17.551 -63.299  49.953  1.00  0.580          C  
ATOM  77487  O   GLY B2582     -16.398 -63.445  49.541  1.00  0.580          O  
ATOM  77488  H   GLY B2582     -20.071 -61.674  50.962  1.00  0.700          H  
ATOM  77489 1HA  GLY B2582     -17.328 -61.186  50.277  1.00  0.700          H  
ATOM  77490 2HA  GLY B2582     -17.897 -62.061  51.679  1.00  0.700          H  
ATOM  77491  N   GLU B2583     -18.485 -64.241  49.853  1.00  0.590          N  
ATOM  77492  CA  GLU B2583     -18.223 -65.534  49.234  1.00  0.600          C  
ATOM  77493  C   GLU B2583     -17.897 -65.379  47.743  1.00  0.620          C  
ATOM  77494  O   GLU B2583     -17.027 -66.075  47.206  1.00  0.620          O  
ATOM  77495  CB  GLU B2583     -19.432 -66.432  49.445  1.00  0.840          C  
ATOM  77496  CG  GLU B2583     -19.617 -66.885  50.883  1.00  0.840          C  
ATOM  77497  CD  GLU B2583     -20.879 -67.659  51.112  1.00  0.840          C  
ATOM  77498  OE1 GLU B2583     -21.875 -67.356  50.485  1.00  0.840          O  
ATOM  77499  OE2 GLU B2583     -20.854 -68.561  51.913  1.00  0.840          O  
ATOM  77500  H   GLU B2583     -19.403 -64.025  50.256  1.00  0.710          H  
ATOM  77501  HA  GLU B2583     -17.364 -65.986  49.728  1.00  0.720          H  
ATOM  77502 1HB  GLU B2583     -20.319 -65.881  49.181  1.00  1.000          H  
ATOM  77503 2HB  GLU B2583     -19.363 -67.303  48.802  1.00  1.000          H  
ATOM  77504 1HG  GLU B2583     -18.767 -67.503  51.170  1.00  1.000          H  
ATOM  77505 2HG  GLU B2583     -19.623 -66.005  51.524  1.00  1.000          H  
ATOM  77506  N   ALA B2584     -18.610 -64.464  47.081  1.00  0.640          N  
ATOM  77507  CA  ALA B2584     -18.405 -64.176  45.674  1.00  0.650          C  
ATOM  77508  C   ALA B2584     -17.036 -63.539  45.493  1.00  0.620          C  
ATOM  77509  O   ALA B2584     -16.303 -63.861  44.552  1.00  0.650          O  
ATOM  77510  CB  ALA B2584     -19.510 -63.257  45.168  1.00  0.910          C  
ATOM  77511  H   ALA B2584     -19.292 -63.927  47.598  1.00  0.770          H  
ATOM  77512  HA  ALA B2584     -18.423 -65.111  45.117  1.00  0.780          H  
ATOM  77513 1HB  ALA B2584     -19.371 -63.037  44.126  1.00  1.090          H  
ATOM  77514 2HB  ALA B2584     -20.476 -63.741  45.308  1.00  1.090          H  
ATOM  77515 3HB  ALA B2584     -19.490 -62.326  45.727  1.00  1.090          H  
ATOM  77516  N   ARG B2585     -16.687 -62.624  46.413  1.00  0.590          N  
ATOM  77517  CA  ARG B2585     -15.399 -61.940  46.373  1.00  0.570          C  
ATOM  77518  C   ARG B2585     -14.280 -62.956  46.579  1.00  0.540          C  
ATOM  77519  O   ARG B2585     -13.227 -62.862  45.939  1.00  0.540          O  
ATOM  77520  CB  ARG B2585     -15.330 -60.804  47.397  1.00  0.810          C  
ATOM  77521  CG  ARG B2585     -13.992 -60.001  47.434  1.00  0.810          C  
ATOM  77522  CD  ARG B2585     -13.694 -59.179  46.176  1.00  0.810          C  
ATOM  77523  NE  ARG B2585     -14.530 -57.964  46.054  1.00  0.810          N  
ATOM  77524  CZ  ARG B2585     -14.569 -57.144  44.961  1.00  0.810          C  
ATOM  77525  NH1 ARG B2585     -13.842 -57.424  43.903  1.00  0.810          N  
ATOM  77526  NH2 ARG B2585     -15.348 -56.056  44.973  1.00  0.810          N  
ATOM  77527  H   ARG B2585     -17.367 -62.373  47.138  1.00  0.710          H  
ATOM  77528  HA  ARG B2585     -15.275 -61.505  45.391  1.00  0.680          H  
ATOM  77529 1HB  ARG B2585     -16.142 -60.099  47.208  1.00  0.970          H  
ATOM  77530 2HB  ARG B2585     -15.489 -61.213  48.392  1.00  0.970          H  
ATOM  77531 1HG  ARG B2585     -14.032 -59.310  48.275  1.00  0.970          H  
ATOM  77532 2HG  ARG B2585     -13.162 -60.692  47.585  1.00  0.970          H  
ATOM  77533 1HD  ARG B2585     -12.651 -58.863  46.217  1.00  0.970          H  
ATOM  77534 2HD  ARG B2585     -13.840 -59.787  45.289  1.00  0.970          H  
ATOM  77535  HE  ARG B2585     -15.105 -57.713  46.849  1.00  0.970          H  
ATOM  77536 1HH1 ARG B2585     -13.257 -58.242  43.896  1.00  0.970          H  
ATOM  77537 2HH1 ARG B2585     -13.872 -56.829  43.090  1.00  0.970          H  
ATOM  77538 1HH2 ARG B2585     -15.896 -55.851  45.786  1.00  0.970          H  
ATOM  77539 2HH2 ARG B2585     -15.411 -55.418  44.155  1.00  0.970          H  
ATOM  77540  N   HIS B2586     -14.511 -63.932  47.467  1.00  0.520          N  
ATOM  77541  CA  HIS B2586     -13.552 -64.988  47.733  1.00  0.510          C  
ATOM  77542  C   HIS B2586     -13.302 -65.765  46.438  1.00  0.540          C  
ATOM  77543  O   HIS B2586     -12.145 -65.970  46.051  1.00  0.540          O  
ATOM  77544  CB  HIS B2586     -14.044 -65.952  48.816  1.00  0.720          C  
ATOM  77545  CG  HIS B2586     -13.012 -66.938  49.185  1.00  0.720          C  
ATOM  77546  ND1 HIS B2586     -12.018 -66.666  50.111  1.00  0.720          N  
ATOM  77547  CD2 HIS B2586     -12.752 -68.166  48.705  1.00  0.720          C  
ATOM  77548  CE1 HIS B2586     -11.206 -67.703  50.189  1.00  0.720          C  
ATOM  77549  NE2 HIS B2586     -11.625 -68.617  49.340  1.00  0.720          N  
ATOM  77550  H   HIS B2586     -15.371 -63.902  48.020  1.00  0.620          H  
ATOM  77551  HA  HIS B2586     -12.607 -64.559  48.061  1.00  0.610          H  
ATOM  77552 1HB  HIS B2586     -14.344 -65.392  49.702  1.00  0.860          H  
ATOM  77553 2HB  HIS B2586     -14.912 -66.492  48.460  1.00  0.860          H  
ATOM  77554  HD2 HIS B2586     -13.312 -68.695  47.931  1.00  0.860          H  
ATOM  77555  HE1 HIS B2586     -10.324 -67.779  50.824  1.00  0.860          H  
ATOM  77556  HE2 HIS B2586     -11.179 -69.526  49.128  1.00  0.860          H  
ATOM  77557  N   LEU B2587     -14.381 -66.192  45.740  1.00  0.580          N  
ATOM  77558  CA  LEU B2587     -14.173 -66.930  44.495  1.00  0.650          C  
ATOM  77559  C   LEU B2587     -13.426 -66.102  43.488  1.00  0.610          C  
ATOM  77560  O   LEU B2587     -12.536 -66.612  42.811  1.00  0.610          O  
ATOM  77561  CB  LEU B2587     -15.478 -67.304  43.779  1.00  0.880          C  
ATOM  77562  CG  LEU B2587     -16.381 -68.366  44.343  1.00  0.880          C  
ATOM  77563  CD1 LEU B2587     -17.665 -68.373  43.492  1.00  0.880          C  
ATOM  77564  CD2 LEU B2587     -15.685 -69.728  44.285  1.00  0.880          C  
ATOM  77565  H   LEU B2587     -15.325 -66.022  46.105  1.00  0.700          H  
ATOM  77566  HA  LEU B2587     -13.582 -67.817  44.713  1.00  0.780          H  
ATOM  77567 1HB  LEU B2587     -16.078 -66.394  43.706  1.00  1.060          H  
ATOM  77568 2HB  LEU B2587     -15.220 -67.605  42.777  1.00  1.060          H  
ATOM  77569  HG  LEU B2587     -16.648 -68.129  45.378  1.00  1.060          H  
ATOM  77570 1HD1 LEU B2587     -18.338 -69.135  43.869  1.00  1.060          H  
ATOM  77571 2HD1 LEU B2587     -18.143 -67.397  43.544  1.00  1.060          H  
ATOM  77572 3HD1 LEU B2587     -17.424 -68.594  42.458  1.00  1.060          H  
ATOM  77573 1HD2 LEU B2587     -16.357 -70.492  44.673  1.00  1.060          H  
ATOM  77574 2HD2 LEU B2587     -15.425 -69.965  43.250  1.00  1.060          H  
ATOM  77575 3HD2 LEU B2587     -14.779 -69.717  44.888  1.00  1.060          H  
ATOM  77576  N   TYR B2588     -13.771 -64.822  43.387  1.00  0.590          N  
ATOM  77577  CA  TYR B2588     -13.131 -63.924  42.449  1.00  0.590          C  
ATOM  77578  C   TYR B2588     -11.630 -63.915  42.728  1.00  0.570          C  
ATOM  77579  O   TYR B2588     -10.819 -64.075  41.812  1.00  0.570          O  
ATOM  77580  CB  TYR B2588     -13.785 -62.549  42.553  1.00  0.830          C  
ATOM  77581  CG  TYR B2588     -13.285 -61.492  41.629  1.00  0.830          C  
ATOM  77582  CD1 TYR B2588     -13.639 -61.527  40.282  1.00  0.830          C  
ATOM  77583  CD2 TYR B2588     -12.526 -60.457  42.122  1.00  0.830          C  
ATOM  77584  CE1 TYR B2588     -13.217 -60.536  39.435  1.00  0.830          C  
ATOM  77585  CE2 TYR B2588     -12.107 -59.458  41.277  1.00  0.830          C  
ATOM  77586  CZ  TYR B2588     -12.447 -59.494  39.935  1.00  0.830          C  
ATOM  77587  OH  TYR B2588     -12.017 -58.496  39.092  1.00  0.830          O  
ATOM  77588  H   TYR B2588     -14.543 -64.465  43.959  1.00  0.710          H  
ATOM  77589  HA  TYR B2588     -13.284 -64.306  41.441  1.00  0.710          H  
ATOM  77590 1HB  TYR B2588     -14.850 -62.660  42.405  1.00  0.990          H  
ATOM  77591 2HB  TYR B2588     -13.657 -62.181  43.561  1.00  0.990          H  
ATOM  77592  HD1 TYR B2588     -14.250 -62.340  39.895  1.00  0.990          H  
ATOM  77593  HD2 TYR B2588     -12.261 -60.429  43.179  1.00  0.990          H  
ATOM  77594  HE1 TYR B2588     -13.492 -60.567  38.377  1.00  0.990          H  
ATOM  77595  HE2 TYR B2588     -11.503 -58.636  41.662  1.00  0.990          H  
ATOM  77596  HH  TYR B2588     -11.489 -57.864  39.586  1.00  0.990          H  
ATOM  77597  N   HIS B2589     -11.255 -63.756  43.998  1.00  0.560          N  
ATOM  77598  CA  HIS B2589      -9.852 -63.756  44.379  1.00  0.550          C  
ATOM  77599  C   HIS B2589      -9.152 -65.073  44.015  1.00  0.560          C  
ATOM  77600  O   HIS B2589      -8.083 -65.054  43.391  1.00  0.550          O  
ATOM  77601  CB  HIS B2589      -9.678 -63.536  45.882  1.00  0.770          C  
ATOM  77602  CG  HIS B2589      -8.247 -63.491  46.245  1.00  0.770          C  
ATOM  77603  ND1 HIS B2589      -7.480 -62.353  46.103  1.00  0.770          N  
ATOM  77604  CD2 HIS B2589      -7.406 -64.462  46.663  1.00  0.770          C  
ATOM  77605  CE1 HIS B2589      -6.232 -62.629  46.432  1.00  0.770          C  
ATOM  77606  NE2 HIS B2589      -6.163 -63.901  46.765  1.00  0.770          N  
ATOM  77607  H   HIS B2589     -11.967 -63.595  44.717  1.00  0.670          H  
ATOM  77608  HA  HIS B2589      -9.339 -62.951  43.856  1.00  0.660          H  
ATOM  77609 1HB  HIS B2589     -10.157 -62.603  46.181  1.00  0.930          H  
ATOM  77610 2HB  HIS B2589     -10.155 -64.345  46.435  1.00  0.930          H  
ATOM  77611  HD2 HIS B2589      -7.660 -65.507  46.850  1.00  0.930          H  
ATOM  77612  HE1 HIS B2589      -5.395 -61.934  46.407  1.00  0.930          H  
ATOM  77613  HE2 HIS B2589      -5.307 -64.424  47.027  1.00  0.930          H  
ATOM  77614  N   GLU B2590      -9.733 -66.228  44.415  1.00  0.580          N  
ATOM  77615  CA  GLU B2590      -9.094 -67.519  44.123  1.00  0.610          C  
ATOM  77616  C   GLU B2590      -8.961 -67.728  42.630  1.00  0.620          C  
ATOM  77617  O   GLU B2590      -7.960 -68.273  42.155  1.00  0.640          O  
ATOM  77618  CB  GLU B2590      -9.864 -68.718  44.708  1.00  0.840          C  
ATOM  77619  CG  GLU B2590      -9.792 -68.898  46.231  1.00  0.840          C  
ATOM  77620  CD  GLU B2590     -10.564 -70.136  46.710  1.00  0.840          C  
ATOM  77621  OE1 GLU B2590     -11.326 -70.663  45.939  1.00  0.840          O  
ATOM  77622  OE2 GLU B2590     -10.371 -70.554  47.843  1.00  0.840          O  
ATOM  77623  H   GLU B2590     -10.622 -66.190  44.926  1.00  0.700          H  
ATOM  77624  HA  GLU B2590      -8.093 -67.510  44.557  1.00  0.730          H  
ATOM  77625 1HB  GLU B2590     -10.921 -68.615  44.445  1.00  1.010          H  
ATOM  77626 2HB  GLU B2590      -9.507 -69.637  44.243  1.00  1.010          H  
ATOM  77627 1HG  GLU B2590      -8.749 -68.984  46.531  1.00  1.010          H  
ATOM  77628 2HG  GLU B2590     -10.208 -68.006  46.703  1.00  1.010          H  
ATOM  77629  N   THR B2591      -9.966 -67.276  41.893  1.00  0.620          N  
ATOM  77630  CA  THR B2591     -10.005 -67.372  40.458  1.00  0.620          C  
ATOM  77631  C   THR B2591      -8.834 -66.620  39.847  1.00  0.600          C  
ATOM  77632  O   THR B2591      -8.139 -67.155  38.977  1.00  0.600          O  
ATOM  77633  CB  THR B2591     -11.337 -66.816  39.951  1.00  0.870          C  
ATOM  77634  OG1 THR B2591     -12.428 -67.608  40.439  1.00  0.870          O  
ATOM  77635  CG2 THR B2591     -11.355 -66.829  38.587  1.00  0.870          C  
ATOM  77636  H   THR B2591     -10.776 -66.873  42.363  1.00  0.740          H  
ATOM  77637  HA  THR B2591      -9.920 -68.415  40.170  1.00  0.740          H  
ATOM  77638  HB  THR B2591     -11.463 -65.806  40.283  1.00  1.040          H  
ATOM  77639  HG1 THR B2591     -12.534 -67.445  41.390  1.00  1.040          H  
ATOM  77640 1HG2 THR B2591     -12.293 -66.425  38.300  1.00  1.040          H  
ATOM  77641 2HG2 THR B2591     -10.558 -66.216  38.189  1.00  1.040          H  
ATOM  77642 3HG2 THR B2591     -11.247 -67.841  38.242  1.00  1.040          H  
ATOM  77643  N   ILE B2592      -8.596 -65.396  40.316  1.00  0.590          N  
ATOM  77644  CA  ILE B2592      -7.476 -64.595  39.849  1.00  0.580          C  
ATOM  77645  C   ILE B2592      -6.153 -65.267  40.167  1.00  0.560          C  
ATOM  77646  O   ILE B2592      -5.250 -65.256  39.324  1.00  0.570          O  
ATOM  77647  CB  ILE B2592      -7.512 -63.175  40.428  1.00  0.820          C  
ATOM  77648  CG1 ILE B2592      -8.720 -62.439  39.817  1.00  0.820          C  
ATOM  77649  CG2 ILE B2592      -6.164 -62.438  40.122  1.00  0.820          C  
ATOM  77650  CD1 ILE B2592      -9.092 -61.164  40.501  1.00  0.820          C  
ATOM  77651  H   ILE B2592      -9.259 -64.998  40.993  1.00  0.710          H  
ATOM  77652  HA  ILE B2592      -7.555 -64.507  38.766  1.00  0.700          H  
ATOM  77653  HB  ILE B2592      -7.671 -63.226  41.509  1.00  0.980          H  
ATOM  77654 1HG1 ILE B2592      -8.491 -62.212  38.779  1.00  0.980          H  
ATOM  77655 2HG1 ILE B2592      -9.584 -63.099  39.840  1.00  0.980          H  
ATOM  77656 1HG2 ILE B2592      -6.189 -61.434  40.527  1.00  0.980          H  
ATOM  77657 2HG2 ILE B2592      -5.328 -62.968  40.573  1.00  0.980          H  
ATOM  77658 3HG2 ILE B2592      -6.014 -62.388  39.040  1.00  0.980          H  
ATOM  77659 1HD1 ILE B2592      -9.937 -60.744  39.984  1.00  0.980          H  
ATOM  77660 2HD1 ILE B2592      -9.361 -61.376  41.539  1.00  0.980          H  
ATOM  77661 3HD1 ILE B2592      -8.273 -60.459  40.474  1.00  0.980          H  
ATOM  77662  N   GLU B2593      -5.989 -65.794  41.387  1.00  0.560          N  
ATOM  77663  CA  GLU B2593      -4.732 -66.464  41.683  1.00  0.550          C  
ATOM  77664  C   GLU B2593      -4.519 -67.659  40.758  1.00  0.560          C  
ATOM  77665  O   GLU B2593      -3.400 -67.856  40.279  1.00  0.560          O  
ATOM  77666  CB  GLU B2593      -4.656 -66.945  43.137  1.00  0.770          C  
ATOM  77667  CG  GLU B2593      -4.492 -65.849  44.189  1.00  0.770          C  
ATOM  77668  CD  GLU B2593      -4.422 -66.412  45.608  1.00  0.770          C  
ATOM  77669  OE1 GLU B2593      -4.723 -67.569  45.770  1.00  0.770          O  
ATOM  77670  OE2 GLU B2593      -4.037 -65.690  46.518  1.00  0.770          O  
ATOM  77671  H   GLU B2593      -6.737 -65.722  42.087  1.00  0.670          H  
ATOM  77672  HA  GLU B2593      -3.921 -65.758  41.516  1.00  0.660          H  
ATOM  77673 1HB  GLU B2593      -5.572 -67.489  43.375  1.00  0.930          H  
ATOM  77674 2HB  GLU B2593      -3.826 -67.643  43.243  1.00  0.930          H  
ATOM  77675 1HG  GLU B2593      -3.586 -65.285  43.980  1.00  0.930          H  
ATOM  77676 2HG  GLU B2593      -5.342 -65.168  44.111  1.00  0.930          H  
ATOM  77677  N   GLN B2594      -5.583 -68.430  40.461  1.00  0.580          N  
ATOM  77678  CA  GLN B2594      -5.440 -69.577  39.569  1.00  0.560          C  
ATOM  77679  C   GLN B2594      -5.043 -69.105  38.174  1.00  0.530          C  
ATOM  77680  O   GLN B2594      -4.198 -69.734  37.535  1.00  0.530          O  
ATOM  77681  CB  GLN B2594      -6.748 -70.375  39.461  1.00  0.790          C  
ATOM  77682  CG  GLN B2594      -6.648 -71.732  38.685  1.00  0.790          C  
ATOM  77683  CD  GLN B2594      -5.802 -72.778  39.421  1.00  0.790          C  
ATOM  77684  OE1 GLN B2594      -6.088 -73.044  40.594  1.00  0.790          O  
ATOM  77685  NE2 GLN B2594      -4.793 -73.372  38.779  1.00  0.790          N  
ATOM  77686  H   GLN B2594      -6.480 -68.250  40.926  1.00  0.700          H  
ATOM  77687  HA  GLN B2594      -4.655 -70.224  39.956  1.00  0.670          H  
ATOM  77688 1HB  GLN B2594      -7.116 -70.583  40.464  1.00  0.950          H  
ATOM  77689 2HB  GLN B2594      -7.503 -69.760  38.967  1.00  0.950          H  
ATOM  77690 1HG  GLN B2594      -7.651 -72.136  38.562  1.00  0.950          H  
ATOM  77691 2HG  GLN B2594      -6.195 -71.559  37.708  1.00  0.950          H  
ATOM  77692 1HE2 GLN B2594      -4.240 -74.056  39.251  1.00  0.950          H  
ATOM  77693 2HE2 GLN B2594      -4.558 -73.150  37.812  1.00  0.950          H  
ATOM  77694  N   LYS B2595      -5.624 -67.982  37.717  1.00  0.520          N  
ATOM  77695  CA  LYS B2595      -5.309 -67.417  36.409  1.00  0.480          C  
ATOM  77696  C   LYS B2595      -3.823 -67.104  36.345  1.00  0.480          C  
ATOM  77697  O   LYS B2595      -3.128 -67.496  35.400  1.00  0.470          O  
ATOM  77698  CB  LYS B2595      -6.128 -66.135  36.161  1.00  0.690          C  
ATOM  77699  CG  LYS B2595      -5.938 -65.459  34.780  1.00  0.690          C  
ATOM  77700  CD  LYS B2595      -6.856 -64.212  34.634  1.00  0.690          C  
ATOM  77701  CE  LYS B2595      -6.758 -63.589  33.242  1.00  0.690          C  
ATOM  77702  NZ  LYS B2595      -7.675 -62.399  33.073  1.00  0.690          N  
ATOM  77703  H   LYS B2595      -6.363 -67.547  38.279  1.00  0.620          H  
ATOM  77704  HA  LYS B2595      -5.548 -68.151  35.638  1.00  0.580          H  
ATOM  77705 1HB  LYS B2595      -7.187 -66.361  36.290  1.00  0.830          H  
ATOM  77706 2HB  LYS B2595      -5.870 -65.397  36.910  1.00  0.830          H  
ATOM  77707 1HG  LYS B2595      -4.899 -65.149  34.671  1.00  0.830          H  
ATOM  77708 2HG  LYS B2595      -6.169 -66.173  33.989  1.00  0.830          H  
ATOM  77709 1HD  LYS B2595      -7.887 -64.488  34.810  1.00  0.830          H  
ATOM  77710 2HD  LYS B2595      -6.573 -63.467  35.376  1.00  0.830          H  
ATOM  77711 1HE  LYS B2595      -5.732 -63.278  33.051  1.00  0.830          H  
ATOM  77712 2HE  LYS B2595      -7.040 -64.349  32.512  1.00  0.830          H  
ATOM  77713 1HZ  LYS B2595      -7.590 -62.046  32.136  1.00  0.830          H  
ATOM  77714 2HZ  LYS B2595      -8.639 -62.692  33.236  1.00  0.830          H  
ATOM  77715 3HZ  LYS B2595      -7.445 -61.625  33.723  1.00  0.830          H  
ATOM  77716  N   LYS B2596      -3.322 -66.408  37.370  1.00  0.490          N  
ATOM  77717  CA  LYS B2596      -1.914 -66.057  37.416  1.00  0.490          C  
ATOM  77718  C   LYS B2596      -1.018 -67.291  37.443  1.00  0.490          C  
ATOM  77719  O   LYS B2596      -0.007 -67.352  36.731  1.00  0.480          O  
ATOM  77720  CB  LYS B2596      -1.633 -65.181  38.643  1.00  0.690          C  
ATOM  77721  CG  LYS B2596      -2.170 -63.747  38.555  1.00  0.690          C  
ATOM  77722  CD  LYS B2596      -1.903 -62.969  39.856  1.00  0.690          C  
ATOM  77723  CE  LYS B2596      -2.369 -61.513  39.757  1.00  0.690          C  
ATOM  77724  NZ  LYS B2596      -2.279 -60.788  41.077  1.00  0.690          N  
ATOM  77725  H   LYS B2596      -3.952 -66.106  38.122  1.00  0.590          H  
ATOM  77726  HA  LYS B2596      -1.683 -65.493  36.518  1.00  0.590          H  
ATOM  77727 1HB  LYS B2596      -2.102 -65.644  39.514  1.00  0.820          H  
ATOM  77728 2HB  LYS B2596      -0.567 -65.143  38.838  1.00  0.820          H  
ATOM  77729 1HG  LYS B2596      -1.696 -63.233  37.721  1.00  0.820          H  
ATOM  77730 2HG  LYS B2596      -3.245 -63.780  38.372  1.00  0.820          H  
ATOM  77731 1HD  LYS B2596      -2.430 -63.453  40.681  1.00  0.820          H  
ATOM  77732 2HD  LYS B2596      -0.835 -62.974  40.074  1.00  0.820          H  
ATOM  77733 1HE  LYS B2596      -1.740 -60.993  39.031  1.00  0.820          H  
ATOM  77734 2HE  LYS B2596      -3.398 -61.492  39.412  1.00  0.820          H  
ATOM  77735 1HZ  LYS B2596      -2.593 -59.841  40.960  1.00  0.820          H  
ATOM  77736 2HZ  LYS B2596      -2.863 -61.248  41.752  1.00  0.820          H  
ATOM  77737 3HZ  LYS B2596      -1.318 -60.758  41.456  1.00  0.820          H  
ATOM  77738  N   ASN B2597      -1.404 -68.299  38.223  1.00  0.500          N  
ATOM  77739  CA  ASN B2597      -0.599 -69.497  38.326  1.00  0.500          C  
ATOM  77740  C   ASN B2597      -0.555 -70.256  37.006  1.00  0.510          C  
ATOM  77741  O   ASN B2597       0.509 -70.747  36.609  1.00  0.510          O  
ATOM  77742  CB  ASN B2597      -1.152 -70.387  39.419  1.00  0.700          C  
ATOM  77743  CG  ASN B2597      -0.909 -69.830  40.794  1.00  0.700          C  
ATOM  77744  OD1 ASN B2597      -0.000 -69.021  41.015  1.00  0.700          O  
ATOM  77745  ND2 ASN B2597      -1.720 -70.240  41.732  1.00  0.700          N  
ATOM  77746  H   ASN B2597      -2.238 -68.197  38.809  1.00  0.600          H  
ATOM  77747  HA  ASN B2597       0.421 -69.209  38.576  1.00  0.600          H  
ATOM  77748 1HB  ASN B2597      -2.226 -70.508  39.275  1.00  0.840          H  
ATOM  77749 2HB  ASN B2597      -0.700 -71.375  39.351  1.00  0.840          H  
ATOM  77750 1HD2 ASN B2597      -1.616 -69.897  42.666  1.00  0.840          H  
ATOM  77751 2HD2 ASN B2597      -2.445 -70.892  41.521  1.00  0.840          H  
ATOM  77752  N   ASN B2598      -1.690 -70.326  36.297  1.00  0.510          N  
ATOM  77753  CA  ASN B2598      -1.712 -71.037  35.032  1.00  0.530          C  
ATOM  77754  C   ASN B2598      -0.857 -70.310  34.001  1.00  0.500          C  
ATOM  77755  O   ASN B2598      -0.164 -70.956  33.209  1.00  0.510          O  
ATOM  77756  CB  ASN B2598      -3.119 -71.221  34.514  1.00  0.730          C  
ATOM  77757  CG  ASN B2598      -3.956 -72.231  35.291  1.00  0.730          C  
ATOM  77758  OD1 ASN B2598      -3.492 -72.942  36.198  1.00  0.730          O  
ATOM  77759  ND2 ASN B2598      -5.196 -72.340  34.887  1.00  0.730          N  
ATOM  77760  H   ASN B2598      -2.558 -69.943  36.685  1.00  0.610          H  
ATOM  77761  HA  ASN B2598      -1.276 -72.023  35.183  1.00  0.640          H  
ATOM  77762 1HB  ASN B2598      -3.633 -70.255  34.550  1.00  0.880          H  
ATOM  77763 2HB  ASN B2598      -3.083 -71.521  33.486  1.00  0.880          H  
ATOM  77764 1HD2 ASN B2598      -5.818 -73.022  35.313  1.00  0.880          H  
ATOM  77765 2HD2 ASN B2598      -5.507 -71.758  34.106  1.00  0.880          H  
ATOM  77766  N   ARG B2599      -0.878 -68.969  34.015  1.00  0.470          N  
ATOM  77767  CA  ARG B2599      -0.058 -68.205  33.084  1.00  0.460          C  
ATOM  77768  C   ARG B2599       1.424 -68.464  33.334  1.00  0.470          C  
ATOM  77769  O   ARG B2599       2.195 -68.640  32.385  1.00  0.470          O  
ATOM  77770  CB  ARG B2599      -0.356 -66.724  33.203  1.00  0.650          C  
ATOM  77771  CG  ARG B2599      -1.710 -66.306  32.661  1.00  0.650          C  
ATOM  77772  CD  ARG B2599      -2.014 -64.897  32.977  1.00  0.650          C  
ATOM  77773  NE  ARG B2599      -1.150 -63.973  32.246  1.00  0.650          N  
ATOM  77774  CZ  ARG B2599      -0.941 -62.681  32.568  1.00  0.650          C  
ATOM  77775  NH1 ARG B2599      -1.515 -62.153  33.633  1.00  0.650          N  
ATOM  77776  NH2 ARG B2599      -0.160 -61.944  31.802  1.00  0.650          N  
ATOM  77777  H   ARG B2599      -1.519 -68.482  34.655  1.00  0.560          H  
ATOM  77778  HA  ARG B2599      -0.301 -68.525  32.070  1.00  0.550          H  
ATOM  77779 1HB  ARG B2599      -0.344 -66.453  34.253  1.00  0.780          H  
ATOM  77780 2HB  ARG B2599       0.418 -66.146  32.703  1.00  0.780          H  
ATOM  77781 1HG  ARG B2599      -1.707 -66.418  31.577  1.00  0.780          H  
ATOM  77782 2HG  ARG B2599      -2.489 -66.935  33.080  1.00  0.780          H  
ATOM  77783 1HD  ARG B2599      -3.050 -64.685  32.713  1.00  0.780          H  
ATOM  77784 2HD  ARG B2599      -1.872 -64.744  34.045  1.00  0.780          H  
ATOM  77785  HE  ARG B2599      -0.690 -64.325  31.415  1.00  0.780          H  
ATOM  77786 1HH1 ARG B2599      -2.113 -62.716  34.219  1.00  0.780          H  
ATOM  77787 2HH1 ARG B2599      -1.356 -61.181  33.868  1.00  0.780          H  
ATOM  77788 1HH2 ARG B2599       0.265 -62.354  30.980  1.00  0.780          H  
ATOM  77789 2HH2 ARG B2599       0.006 -60.973  32.026  1.00  0.780          H  
ATOM  77790  N   LEU B2600       1.832 -68.526  34.607  1.00  0.470          N  
ATOM  77791  CA  LEU B2600       3.226 -68.821  34.890  1.00  0.480          C  
ATOM  77792  C   LEU B2600       3.583 -70.237  34.474  1.00  0.480          C  
ATOM  77793  O   LEU B2600       4.662 -70.457  33.927  1.00  0.480          O  
ATOM  77794  CB  LEU B2600       3.544 -68.604  36.367  1.00  0.670          C  
ATOM  77795  CG  LEU B2600       3.510 -67.147  36.842  1.00  0.670          C  
ATOM  77796  CD1 LEU B2600       3.653 -67.118  38.352  1.00  0.670          C  
ATOM  77797  CD2 LEU B2600       4.641 -66.320  36.153  1.00  0.670          C  
ATOM  77798  H   LEU B2600       1.172 -68.317  35.366  1.00  0.560          H  
ATOM  77799  HA  LEU B2600       3.837 -68.164  34.289  1.00  0.580          H  
ATOM  77800 1HB  LEU B2600       2.812 -69.162  36.956  1.00  0.800          H  
ATOM  77801 2HB  LEU B2600       4.530 -69.004  36.573  1.00  0.800          H  
ATOM  77802  HG  LEU B2600       2.553 -66.727  36.598  1.00  0.800          H  
ATOM  77803 1HD1 LEU B2600       3.594 -66.098  38.700  1.00  0.800          H  
ATOM  77804 2HD1 LEU B2600       2.842 -67.695  38.803  1.00  0.800          H  
ATOM  77805 3HD1 LEU B2600       4.609 -67.546  38.641  1.00  0.800          H  
ATOM  77806 1HD2 LEU B2600       4.598 -65.309  36.483  1.00  0.800          H  
ATOM  77807 2HD2 LEU B2600       5.613 -66.746  36.411  1.00  0.800          H  
ATOM  77808 3HD2 LEU B2600       4.526 -66.317  35.081  1.00  0.800          H  
ATOM  77809  N   LEU B2601       2.674 -71.197  34.680  1.00  0.480          N  
ATOM  77810  CA  LEU B2601       2.945 -72.576  34.292  1.00  0.480          C  
ATOM  77811  C   LEU B2601       3.261 -72.603  32.802  1.00  0.480          C  
ATOM  77812  O   LEU B2601       4.288 -73.146  32.380  1.00  0.480          O  
ATOM  77813  CB  LEU B2601       1.705 -73.456  34.591  1.00  0.670          C  
ATOM  77814  CG  LEU B2601       1.737 -74.973  34.207  1.00  0.670          C  
ATOM  77815  CD1 LEU B2601       2.816 -75.695  34.994  1.00  0.670          C  
ATOM  77816  CD2 LEU B2601       0.349 -75.593  34.489  1.00  0.670          C  
ATOM  77817  H   LEU B2601       1.802 -70.975  35.174  1.00  0.580          H  
ATOM  77818  HA  LEU B2601       3.805 -72.933  34.850  1.00  0.580          H  
ATOM  77819 1HB  LEU B2601       1.490 -73.382  35.657  1.00  0.810          H  
ATOM  77820 2HB  LEU B2601       0.862 -73.030  34.064  1.00  0.810          H  
ATOM  77821  HG  LEU B2601       1.960 -75.078  33.150  1.00  0.810          H  
ATOM  77822 1HD1 LEU B2601       2.807 -76.736  34.718  1.00  0.810          H  
ATOM  77823 2HD1 LEU B2601       3.795 -75.270  34.771  1.00  0.810          H  
ATOM  77824 3HD1 LEU B2601       2.612 -75.605  36.059  1.00  0.810          H  
ATOM  77825 1HD2 LEU B2601       0.355 -76.645  34.220  1.00  0.810          H  
ATOM  77826 2HD2 LEU B2601       0.107 -75.497  35.547  1.00  0.810          H  
ATOM  77827 3HD2 LEU B2601      -0.408 -75.077  33.905  1.00  0.810          H  
ATOM  77828  N   GLU B2602       2.390 -71.971  32.016  1.00  0.490          N  
ATOM  77829  CA  GLU B2602       2.552 -71.912  30.581  1.00  0.490          C  
ATOM  77830  C   GLU B2602       3.872 -71.275  30.159  1.00  0.490          C  
ATOM  77831  O   GLU B2602       4.615 -71.850  29.347  1.00  0.490          O  
ATOM  77832  CB  GLU B2602       1.404 -71.084  30.000  1.00  0.690          C  
ATOM  77833  CG  GLU B2602       1.460 -70.919  28.544  1.00  0.690          C  
ATOM  77834  CD  GLU B2602       0.396 -70.063  28.011  1.00  0.690          C  
ATOM  77835  OE1 GLU B2602      -0.729 -70.283  28.352  1.00  0.690          O  
ATOM  77836  OE2 GLU B2602       0.698 -69.163  27.271  1.00  0.690          O  
ATOM  77837  H   GLU B2602       1.567 -71.538  32.443  1.00  0.590          H  
ATOM  77838  HA  GLU B2602       2.509 -72.922  30.183  1.00  0.590          H  
ATOM  77839 1HB  GLU B2602       0.456 -71.557  30.255  1.00  0.820          H  
ATOM  77840 2HB  GLU B2602       1.404 -70.095  30.446  1.00  0.820          H  
ATOM  77841 1HG  GLU B2602       2.405 -70.495  28.259  1.00  0.820          H  
ATOM  77842 2HG  GLU B2602       1.374 -71.912  28.121  1.00  0.820          H  
ATOM  77843  N   ALA B2603       4.187 -70.102  30.722  1.00  0.490          N  
ATOM  77844  CA  ALA B2603       5.402 -69.397  30.366  1.00  0.500          C  
ATOM  77845  C   ALA B2603       6.650 -70.210  30.701  1.00  0.470          C  
ATOM  77846  O   ALA B2603       7.592 -70.234  29.901  1.00  0.470          O  
ATOM  77847  CB  ALA B2603       5.440 -68.049  31.071  1.00  0.700          C  
ATOM  77848  H   ALA B2603       3.531 -69.675  31.389  1.00  0.590          H  
ATOM  77849  HA  ALA B2603       5.390 -69.240  29.294  1.00  0.600          H  
ATOM  77850 1HB  ALA B2603       6.335 -67.498  30.777  1.00  0.840          H  
ATOM  77851 2HB  ALA B2603       4.552 -67.475  30.795  1.00  0.840          H  
ATOM  77852 3HB  ALA B2603       5.444 -68.209  32.149  1.00  0.840          H  
ATOM  77853  N   ARG B2604       6.663 -70.899  31.849  1.00  0.460          N  
ATOM  77854  CA  ARG B2604       7.822 -71.695  32.260  1.00  0.440          C  
ATOM  77855  C   ARG B2604       8.098 -72.812  31.259  1.00  0.440          C  
ATOM  77856  O   ARG B2604       9.254 -73.037  30.858  1.00  0.430          O  
ATOM  77857  CB  ARG B2604       7.556 -72.292  33.629  1.00  0.620          C  
ATOM  77858  CG  ARG B2604       7.555 -71.288  34.773  1.00  0.620          C  
ATOM  77859  CD  ARG B2604       7.017 -71.894  36.008  1.00  0.620          C  
ATOM  77860  NE  ARG B2604       6.853 -70.913  37.069  1.00  0.620          N  
ATOM  77861  CZ  ARG B2604       6.115 -71.096  38.182  1.00  0.620          C  
ATOM  77862  NH1 ARG B2604       5.478 -72.237  38.391  1.00  0.620          N  
ATOM  77863  NH2 ARG B2604       6.032 -70.123  39.062  1.00  0.620          N  
ATOM  77864  H   ARG B2604       5.862 -70.818  32.488  1.00  0.550          H  
ATOM  77865  HA  ARG B2604       8.690 -71.040  32.316  1.00  0.530          H  
ATOM  77866 1HB  ARG B2604       6.583 -72.785  33.624  1.00  0.750          H  
ATOM  77867 2HB  ARG B2604       8.308 -73.051  33.847  1.00  0.750          H  
ATOM  77868 1HG  ARG B2604       8.590 -70.996  34.975  1.00  0.750          H  
ATOM  77869 2HG  ARG B2604       6.989 -70.402  34.520  1.00  0.750          H  
ATOM  77870 1HD  ARG B2604       6.042 -72.323  35.783  1.00  0.750          H  
ATOM  77871 2HD  ARG B2604       7.694 -72.673  36.358  1.00  0.750          H  
ATOM  77872  HE  ARG B2604       7.320 -70.016  36.958  1.00  0.750          H  
ATOM  77873 1HH1 ARG B2604       5.542 -72.986  37.719  1.00  0.750          H  
ATOM  77874 2HH1 ARG B2604       4.927 -72.364  39.229  1.00  0.750          H  
ATOM  77875 1HH2 ARG B2604       6.530 -69.243  38.885  1.00  0.750          H  
ATOM  77876 2HH2 ARG B2604       5.484 -70.240  39.899  1.00  0.750          H  
ATOM  77877  N   ILE B2605       7.020 -73.459  30.811  1.00  0.460          N  
ATOM  77878  CA  ILE B2605       7.088 -74.551  29.857  1.00  0.480          C  
ATOM  77879  C   ILE B2605       7.623 -74.096  28.514  1.00  0.510          C  
ATOM  77880  O   ILE B2605       8.539 -74.716  27.963  1.00  0.540          O  
ATOM  77881  CB  ILE B2605       5.681 -75.157  29.665  1.00  0.660          C  
ATOM  77882  CG1 ILE B2605       5.268 -75.861  30.991  1.00  0.660          C  
ATOM  77883  CG2 ILE B2605       5.625 -76.093  28.413  1.00  0.660          C  
ATOM  77884  CD1 ILE B2605       3.819 -76.208  31.076  1.00  0.660          C  
ATOM  77885  H   ILE B2605       6.111 -73.220  31.227  1.00  0.550          H  
ATOM  77886  HA  ILE B2605       7.751 -75.318  30.260  1.00  0.580          H  
ATOM  77887  HB  ILE B2605       4.972 -74.346  29.518  1.00  0.800          H  
ATOM  77888 1HG1 ILE B2605       5.858 -76.776  31.108  1.00  0.800          H  
ATOM  77889 2HG1 ILE B2605       5.510 -75.206  31.820  1.00  0.800          H  
ATOM  77890 1HG2 ILE B2605       4.639 -76.474  28.298  1.00  0.800          H  
ATOM  77891 2HG2 ILE B2605       5.884 -75.548  27.507  1.00  0.800          H  
ATOM  77892 3HG2 ILE B2605       6.316 -76.906  28.544  1.00  0.800          H  
ATOM  77893 1HD1 ILE B2605       3.614 -76.667  32.023  1.00  0.800          H  
ATOM  77894 2HD1 ILE B2605       3.223 -75.299  30.983  1.00  0.800          H  
ATOM  77895 3HD1 ILE B2605       3.582 -76.873  30.305  1.00  0.800          H  
ATOM  77896  N   PHE B2606       7.064 -73.010  27.972  1.00  0.520          N  
ATOM  77897  CA  PHE B2606       7.525 -72.559  26.666  1.00  0.540          C  
ATOM  77898  C   PHE B2606       8.930 -71.983  26.720  1.00  0.550          C  
ATOM  77899  O   PHE B2606       9.694 -72.109  25.754  1.00  0.570          O  
ATOM  77900  CB  PHE B2606       6.590 -71.529  26.055  1.00  0.750          C  
ATOM  77901  CG  PHE B2606       5.306 -72.084  25.524  1.00  0.750          C  
ATOM  77902  CD1 PHE B2606       4.114 -71.730  26.099  1.00  0.750          C  
ATOM  77903  CD2 PHE B2606       5.275 -72.960  24.440  1.00  0.750          C  
ATOM  77904  CE1 PHE B2606       2.929 -72.217  25.603  1.00  0.750          C  
ATOM  77905  CE2 PHE B2606       4.055 -73.430  23.972  1.00  0.750          C  
ATOM  77906  CZ  PHE B2606       2.916 -73.053  24.551  1.00  0.750          C  
ATOM  77907  H   PHE B2606       6.300 -72.529  28.463  1.00  0.620          H  
ATOM  77908  HA  PHE B2606       7.537 -73.424  26.008  1.00  0.650          H  
ATOM  77909 1HB  PHE B2606       6.347 -70.784  26.818  1.00  0.900          H  
ATOM  77910 2HB  PHE B2606       7.099 -71.011  25.244  1.00  0.900          H  
ATOM  77911  HD1 PHE B2606       4.116 -71.051  26.949  1.00  0.900          H  
ATOM  77912  HD2 PHE B2606       6.207 -73.264  23.945  1.00  0.900          H  
ATOM  77913  HE1 PHE B2606       1.986 -71.931  26.042  1.00  0.900          H  
ATOM  77914  HE2 PHE B2606       3.992 -74.090  23.120  1.00  0.900          H  
ATOM  77915  HZ  PHE B2606       1.974 -73.416  24.173  1.00  0.900          H  
ATOM  77916  N   THR B2607       9.280 -71.330  27.833  1.00  0.530          N  
ATOM  77917  CA  THR B2607      10.594 -70.721  27.972  1.00  0.530          C  
ATOM  77918  C   THR B2607      11.673 -71.765  27.845  1.00  0.560          C  
ATOM  77919  O   THR B2607      12.652 -71.532  27.153  1.00  0.800          O  
ATOM  77920  CB  THR B2607      10.764 -69.988  29.322  1.00  0.740          C  
ATOM  77921  OG1 THR B2607       9.821 -68.914  29.399  1.00  0.740          O  
ATOM  77922  CG2 THR B2607      12.213 -69.425  29.466  1.00  0.740          C  
ATOM  77923  H   THR B2607       8.611 -71.213  28.596  1.00  0.640          H  
ATOM  77924  HA  THR B2607      10.724 -69.995  27.168  1.00  0.640          H  
ATOM  77925  HB  THR B2607      10.565 -70.686  30.138  1.00  0.890          H  
ATOM  77926  HG1 THR B2607       8.924 -69.287  29.488  1.00  0.890          H  
ATOM  77927 1HG2 THR B2607      12.300 -68.916  30.424  1.00  0.890          H  
ATOM  77928 2HG2 THR B2607      12.944 -70.229  29.426  1.00  0.890          H  
ATOM  77929 3HG2 THR B2607      12.410 -68.717  28.658  1.00  0.890          H  
ATOM  77930  N   ARG B2608      11.505 -72.903  28.522  1.00  0.550          N  
ATOM  77931  CA  ARG B2608      12.495 -73.973  28.469  1.00  0.570          C  
ATOM  77932  C   ARG B2608      12.418 -74.789  27.182  1.00  0.570          C  
ATOM  77933  O   ARG B2608      13.442 -75.256  26.682  1.00  0.630          O  
ATOM  77934  CB  ARG B2608      12.320 -74.886  29.660  1.00  0.790          C  
ATOM  77935  CG  ARG B2608      12.765 -74.304  30.978  1.00  0.790          C  
ATOM  77936  CD  ARG B2608      12.211 -75.088  32.104  1.00  0.790          C  
ATOM  77937  NE  ARG B2608      12.772 -74.721  33.405  1.00  0.790          N  
ATOM  77938  CZ  ARG B2608      12.465 -73.600  34.098  1.00  0.790          C  
ATOM  77939  NH1 ARG B2608      11.642 -72.709  33.582  1.00  0.790          N  
ATOM  77940  NH2 ARG B2608      13.008 -73.390  35.292  1.00  0.790          N  
ATOM  77941  H   ARG B2608      10.680 -73.001  29.124  1.00  0.660          H  
ATOM  77942  HA  ARG B2608      13.484 -73.520  28.528  1.00  0.680          H  
ATOM  77943 1HB  ARG B2608      11.263 -75.151  29.757  1.00  0.950          H  
ATOM  77944 2HB  ARG B2608      12.879 -75.808  29.499  1.00  0.950          H  
ATOM  77945 1HG  ARG B2608      13.851 -74.349  31.045  1.00  0.950          H  
ATOM  77946 2HG  ARG B2608      12.437 -73.270  31.036  1.00  0.950          H  
ATOM  77947 1HD  ARG B2608      11.128 -74.945  32.137  1.00  0.950          H  
ATOM  77948 2HD  ARG B2608      12.423 -76.131  31.932  1.00  0.950          H  
ATOM  77949  HE  ARG B2608      13.424 -75.380  33.832  1.00  0.950          H  
ATOM  77950 1HH1 ARG B2608      11.231 -72.864  32.672  1.00  0.950          H  
ATOM  77951 2HH1 ARG B2608      11.440 -71.824  34.077  1.00  0.950          H  
ATOM  77952 1HH2 ARG B2608      13.624 -74.076  35.701  1.00  0.950          H  
ATOM  77953 2HH2 ARG B2608      12.794 -72.538  35.806  1.00  0.950          H  
ATOM  77954  N   ALA B2609      11.205 -74.989  26.651  1.00  0.520          N  
ATOM  77955  CA  ALA B2609      10.995 -75.750  25.423  1.00  0.500          C  
ATOM  77956  C   ALA B2609      11.695 -75.118  24.214  1.00  0.530          C  
ATOM  77957  O   ALA B2609      12.154 -75.824  23.317  1.00  0.710          O  
ATOM  77958  CB  ALA B2609       9.505 -75.874  25.136  1.00  0.710          C  
ATOM  77959  H   ALA B2609      10.374 -74.624  27.124  1.00  0.620          H  
ATOM  77960  HA  ALA B2609      11.411 -76.745  25.572  1.00  0.600          H  
ATOM  77961 1HB  ALA B2609       9.353 -76.473  24.235  1.00  0.850          H  
ATOM  77962 2HB  ALA B2609       9.009 -76.351  25.979  1.00  0.850          H  
ATOM  77963 3HB  ALA B2609       9.092 -74.886  24.986  1.00  0.850          H  
ATOM  77964  N   ASN B2610      11.779 -73.788  24.190  1.00  0.400          N  
ATOM  77965  CA  ASN B2610      12.351 -73.047  23.076  1.00  0.430          C  
ATOM  77966  C   ASN B2610      13.705 -73.594  22.553  1.00  0.460          C  
ATOM  77967  O   ASN B2610      14.726 -73.504  23.251  1.00  0.510          O  
ATOM  77968  CB  ASN B2610      12.516 -71.595  23.466  1.00  0.590          C  
ATOM  77969  CG  ASN B2610      12.921 -70.739  22.298  1.00  0.590          C  
ATOM  77970  OD1 ASN B2610      13.204 -71.268  21.210  1.00  0.590          O  
ATOM  77971  ND2 ASN B2610      12.977 -69.455  22.490  1.00  0.590          N  
ATOM  77972  H   ASN B2610      11.340 -73.250  24.945  1.00  0.480          H  
ATOM  77973  HA  ASN B2610      11.621 -73.051  22.289  1.00  0.520          H  
ATOM  77974 1HB  ASN B2610      11.570 -71.222  23.872  1.00  0.710          H  
ATOM  77975 2HB  ASN B2610      13.263 -71.507  24.258  1.00  0.710          H  
ATOM  77976 1HD2 ASN B2610      13.271 -68.848  21.732  1.00  0.710          H  
ATOM  77977 2HD2 ASN B2610      12.749 -69.075  23.388  1.00  0.710          H  
ATOM  77978  N   PRO B2611      13.765 -74.066  21.280  1.00  0.460          N  
ATOM  77979  CA  PRO B2611      14.945 -74.588  20.589  1.00  0.480          C  
ATOM  77980  C   PRO B2611      16.135 -73.614  20.556  1.00  0.490          C  
ATOM  77981  O   PRO B2611      17.284 -74.040  20.368  1.00  0.490          O  
ATOM  77982  CB  PRO B2611      14.404 -74.874  19.183  1.00  0.720          C  
ATOM  77983  CG  PRO B2611      12.933 -75.160  19.389  1.00  0.720          C  
ATOM  77984  CD  PRO B2611      12.502 -74.259  20.502  1.00  0.720          C  
ATOM  77985  HA  PRO B2611      15.233 -75.529  21.075  1.00  0.580          H  
ATOM  77986 1HB  PRO B2611      14.572 -74.014  18.535  1.00  0.860          H  
ATOM  77987 2HB  PRO B2611      14.943 -75.720  18.735  1.00  0.860          H  
ATOM  77988 1HG  PRO B2611      12.370 -74.984  18.461  1.00  0.860          H  
ATOM  77989 2HG  PRO B2611      12.791 -76.220  19.647  1.00  0.860          H  
ATOM  77990 1HD  PRO B2611      12.094 -73.319  20.122  1.00  0.860          H  
ATOM  77991 2HD  PRO B2611      11.762 -74.826  21.085  1.00  0.860          H  
ATOM  77992  N   GLN B2612      15.869 -72.318  20.733  1.00  0.490          N  
ATOM  77993  CA  GLN B2612      16.927 -71.317  20.745  1.00  0.500          C  
ATOM  77994  C   GLN B2612      17.828 -71.494  21.963  1.00  0.500          C  
ATOM  77995  O   GLN B2612      18.963 -71.018  21.986  1.00  0.540          O  
ATOM  77996  CB  GLN B2612      16.349 -69.911  20.730  1.00  0.700          C  
ATOM  77997  CG  GLN B2612      15.704 -69.552  19.434  1.00  0.700          C  
ATOM  77998  CD  GLN B2612      14.948 -68.222  19.429  1.00  0.700          C  
ATOM  77999  OE1 GLN B2612      14.106 -67.901  20.313  1.00  0.700          O  
ATOM  78000  NE2 GLN B2612      15.242 -67.415  18.408  1.00  0.700          N  
ATOM  78001  H   GLN B2612      14.907 -72.008  20.881  1.00  0.590          H  
ATOM  78002  HA  GLN B2612      17.539 -71.452  19.853  1.00  0.600          H  
ATOM  78003 1HB  GLN B2612      15.647 -69.786  21.546  1.00  0.840          H  
ATOM  78004 2HB  GLN B2612      17.155 -69.225  20.880  1.00  0.840          H  
ATOM  78005 1HG  GLN B2612      16.503 -69.455  18.710  1.00  0.840          H  
ATOM  78006 2HG  GLN B2612      15.044 -70.357  19.146  1.00  0.840          H  
ATOM  78007 1HE2 GLN B2612      14.796 -66.512  18.333  1.00  0.840          H  
ATOM  78008 2HE2 GLN B2612      15.911 -67.689  17.716  1.00  0.840          H  
ATOM  78009  N   LEU B2613      17.318 -72.156  22.998  1.00  0.500          N  
ATOM  78010  CA  LEU B2613      18.104 -72.382  24.187  1.00  0.540          C  
ATOM  78011  C   LEU B2613      18.722 -73.762  24.086  1.00  0.570          C  
ATOM  78012  O   LEU B2613      19.841 -73.984  24.539  1.00  0.380          O  
ATOM  78013  CB  LEU B2613      17.210 -72.295  25.407  1.00  0.740          C  
ATOM  78014  CG  LEU B2613      16.467 -70.971  25.580  1.00  0.740          C  
ATOM  78015  CD1 LEU B2613      15.563 -71.121  26.749  1.00  0.740          C  
ATOM  78016  CD2 LEU B2613      17.444 -69.793  25.756  1.00  0.740          C  
ATOM  78017  H   LEU B2613      16.374 -72.549  22.958  1.00  0.600          H  
ATOM  78018  HA  LEU B2613      18.909 -71.654  24.244  1.00  0.650          H  
ATOM  78019 1HB  LEU B2613      16.459 -73.088  25.339  1.00  0.890          H  
ATOM  78020 2HB  LEU B2613      17.811 -72.469  26.298  1.00  0.890          H  
ATOM  78021  HG  LEU B2613      15.844 -70.792  24.702  1.00  0.890          H  
ATOM  78022 1HD1 LEU B2613      14.976 -70.216  26.882  1.00  0.890          H  
ATOM  78023 2HD1 LEU B2613      14.900 -71.962  26.557  1.00  0.890          H  
ATOM  78024 3HD1 LEU B2613      16.129 -71.314  27.635  1.00  0.890          H  
ATOM  78025 1HD2 LEU B2613      16.872 -68.874  25.881  1.00  0.890          H  
ATOM  78026 2HD2 LEU B2613      18.063 -69.960  26.635  1.00  0.890          H  
ATOM  78027 3HD2 LEU B2613      18.081 -69.690  24.882  1.00  0.890          H  
ATOM  78028  N   SER B2614      18.024 -74.683  23.417  1.00  0.790          N  
ATOM  78029  CA  SER B2614      18.498 -76.068  23.305  1.00  0.800          C  
ATOM  78030  C   SER B2614      19.884 -76.172  22.670  1.00  0.800          C  
ATOM  78031  O   SER B2614      20.692 -77.016  23.061  1.00  0.860          O  
ATOM  78032  CB  SER B2614      17.537 -76.905  22.481  1.00  1.120          C  
ATOM  78033  OG  SER B2614      16.297 -77.042  23.118  1.00  1.120          O  
ATOM  78034  H   SER B2614      17.088 -74.431  23.087  1.00  0.950          H  
ATOM  78035  HA  SER B2614      18.551 -76.489  24.309  1.00  0.960          H  
ATOM  78036 1HB  SER B2614      17.406 -76.449  21.505  1.00  1.340          H  
ATOM  78037 2HB  SER B2614      17.973 -77.890  22.320  1.00  1.340          H  
ATOM  78038  HG  SER B2614      15.769 -77.618  22.558  1.00  1.340          H  
ATOM  78039  N   GLY B2615      20.162 -75.332  21.679  1.00  0.780          N  
ATOM  78040  CA  GLY B2615      21.475 -75.369  21.039  1.00  0.770          C  
ATOM  78041  C   GLY B2615      22.530 -74.437  21.669  1.00  0.770          C  
ATOM  78042  O   GLY B2615      23.677 -74.401  21.191  1.00  0.800          O  
ATOM  78043  H   GLY B2615      19.430 -74.692  21.354  1.00  0.940          H  
ATOM  78044 1HA  GLY B2615      21.849 -76.393  21.057  1.00  0.920          H  
ATOM  78045 2HA  GLY B2615      21.352 -75.104  19.989  1.00  0.920          H  
ATOM  78046  N   ALA B2616      22.184 -73.704  22.743  1.00  0.730          N  
ATOM  78047  CA  ALA B2616      23.147 -72.739  23.272  1.00  0.700          C  
ATOM  78048  C   ALA B2616      24.212 -73.556  23.975  1.00  0.960          C  
ATOM  78049  O   ALA B2616      23.952 -74.744  24.139  1.00  1.220          O  
ATOM  78050  CB  ALA B2616      22.727 -72.038  24.543  1.00  0.990          C  
ATOM  78051  H   ALA B2616      21.269 -73.806  23.182  1.00  0.880          H  
ATOM  78052  HA  ALA B2616      24.111 -72.720  22.770  1.00  0.840          H  
ATOM  78053 1HB  ALA B2616      23.387 -71.187  24.714  1.00  1.190          H  
ATOM  78054 2HB  ALA B2616      22.794 -72.729  25.376  1.00  1.190          H  
ATOM  78055 3HB  ALA B2616      21.700 -71.695  24.429  1.00  1.190          H  
ATOM  78056  N   ILE B2617      25.381 -73.186  23.513  1.00  1.300          N  
ATOM  78057  CA  ILE B2617      26.597 -73.474  24.239  1.00  1.610          C  
ATOM  78058  C   ILE B2617      26.714 -72.797  25.605  1.00  1.410          C  
ATOM  78059  O   ILE B2617      26.671 -71.577  25.745  1.00  2.220          O  
ATOM  78060  CB  ILE B2617      27.793 -73.132  23.280  1.00  2.130          C  
ATOM  78061  CG1 ILE B2617      27.802 -74.075  21.999  1.00  2.130          C  
ATOM  78062  CG2 ILE B2617      29.155 -73.073  23.915  1.00  2.130          C  
ATOM  78063  CD1 ILE B2617      27.964 -75.583  22.252  1.00  2.130          C  
ATOM  78064  H   ILE B2617      25.445 -73.534  22.557  1.00  1.560          H  
ATOM  78065  HA  ILE B2617      26.614 -74.540  24.431  1.00  1.930          H  
ATOM  78066  HB  ILE B2617      27.588 -72.156  22.890  1.00  2.560          H  
ATOM  78067 1HG1 ILE B2617      26.885 -73.909  21.436  1.00  2.560          H  
ATOM  78068 2HG1 ILE B2617      28.639 -73.772  21.372  1.00  2.560          H  
ATOM  78069 1HG2 ILE B2617      29.873 -72.767  23.159  1.00  2.560          H  
ATOM  78070 2HG2 ILE B2617      29.146 -72.333  24.706  1.00  2.560          H  
ATOM  78071 3HG2 ILE B2617      29.439 -74.044  24.306  1.00  2.560          H  
ATOM  78072 1HD1 ILE B2617      27.975 -76.097  21.290  1.00  2.560          H  
ATOM  78073 2HD1 ILE B2617      28.901 -75.779  22.772  1.00  2.560          H  
ATOM  78074 3HD1 ILE B2617      27.138 -75.966  22.840  1.00  2.560          H  
ATOM  78075  N   ARG B2618      26.927 -73.674  26.594  1.00  0.760          N  
ATOM  78076  CA  ARG B2618      27.112 -73.425  28.026  1.00  0.560          C  
ATOM  78077  C   ARG B2618      25.989 -72.691  28.787  1.00  0.510          C  
ATOM  78078  O   ARG B2618      26.268 -71.825  29.609  1.00  0.510          O  
ATOM  78079  CB  ARG B2618      28.473 -72.755  28.246  1.00  0.860          C  
ATOM  78080  CG  ARG B2618      29.645 -73.457  27.486  1.00  0.860          C  
ATOM  78081  CD  ARG B2618      29.989 -74.852  27.897  1.00  0.860          C  
ATOM  78082  NE  ARG B2618      30.632 -74.948  29.193  1.00  0.860          N  
ATOM  78083  CZ  ARG B2618      30.699 -76.098  29.934  1.00  0.860          C  
ATOM  78084  NH1 ARG B2618      30.100 -77.201  29.509  1.00  0.860          N  
ATOM  78085  NH2 ARG B2618      31.368 -76.136  31.076  1.00  0.860          N  
ATOM  78086  H   ARG B2618      26.944 -74.644  26.307  1.00  0.910          H  
ATOM  78087  HA  ARG B2618      27.184 -74.402  28.502  1.00  0.670          H  
ATOM  78088 1HB  ARG B2618      28.426 -71.717  27.916  1.00  1.040          H  
ATOM  78089 2HB  ARG B2618      28.734 -72.755  29.285  1.00  1.040          H  
ATOM  78090 1HG  ARG B2618      29.404 -73.528  26.493  1.00  1.040          H  
ATOM  78091 2HG  ARG B2618      30.554 -72.884  27.591  1.00  1.040          H  
ATOM  78092 1HD  ARG B2618      29.094 -75.449  27.911  1.00  1.040          H  
ATOM  78093 2HD  ARG B2618      30.671 -75.266  27.155  1.00  1.040          H  
ATOM  78094  HE  ARG B2618      31.151 -74.103  29.512  1.00  1.040          H  
ATOM  78095 1HH1 ARG B2618      29.596 -77.204  28.635  1.00  1.040          H  
ATOM  78096 2HH1 ARG B2618      30.157 -78.050  30.055  1.00  1.040          H  
ATOM  78097 1HH2 ARG B2618      31.837 -75.307  31.428  1.00  1.040          H  
ATOM  78098 2HH2 ARG B2618      31.410 -76.991  31.610  1.00  1.040          H  
ATOM  78099  N   LEU B2619      24.727 -73.034  28.518  1.00  0.520          N  
ATOM  78100  CA  LEU B2619      23.616 -72.522  29.323  1.00  0.520          C  
ATOM  78101  C   LEU B2619      22.913 -73.709  29.945  1.00  0.500          C  
ATOM  78102  O   LEU B2619      22.244 -74.484  29.262  1.00  0.500          O  
ATOM  78103  CB  LEU B2619      22.563 -71.702  28.560  1.00  0.730          C  
ATOM  78104  CG  LEU B2619      22.976 -70.401  27.908  1.00  0.730          C  
ATOM  78105  CD1 LEU B2619      21.737 -69.810  27.177  1.00  0.730          C  
ATOM  78106  CD2 LEU B2619      23.475 -69.442  28.979  1.00  0.730          C  
ATOM  78107  H   LEU B2619      24.550 -73.712  27.793  1.00  0.620          H  
ATOM  78108  HA  LEU B2619      24.009 -71.925  30.140  1.00  0.620          H  
ATOM  78109 1HB  LEU B2619      22.143 -72.336  27.781  1.00  0.870          H  
ATOM  78110 2HB  LEU B2619      21.772 -71.461  29.254  1.00  0.870          H  
ATOM  78111  HG  LEU B2619      23.767 -70.582  27.174  1.00  0.870          H  
ATOM  78112 1HD1 LEU B2619      21.995 -68.885  26.700  1.00  0.870          H  
ATOM  78113 2HD1 LEU B2619      21.374 -70.499  26.432  1.00  0.870          H  
ATOM  78114 3HD1 LEU B2619      20.948 -69.625  27.897  1.00  0.870          H  
ATOM  78115 1HD2 LEU B2619      23.757 -68.531  28.551  1.00  0.870          H  
ATOM  78116 2HD2 LEU B2619      22.680 -69.264  29.699  1.00  0.870          H  
ATOM  78117 3HD2 LEU B2619      24.340 -69.859  29.477  1.00  0.870          H  
ATOM  78118  N   GLY B2620      23.021 -73.837  31.253  1.00  0.500          N  
ATOM  78119  CA  GLY B2620      22.456 -74.964  31.989  1.00  0.490          C  
ATOM  78120  C   GLY B2620      20.954 -74.829  32.203  1.00  0.510          C  
ATOM  78121  O   GLY B2620      20.487 -74.675  33.336  1.00  0.520          O  
ATOM  78122  H   GLY B2620      23.560 -73.154  31.752  1.00  0.600          H  
ATOM  78123 1HA  GLY B2620      22.657 -75.886  31.442  1.00  0.590          H  
ATOM  78124 2HA  GLY B2620      22.957 -75.055  32.952  1.00  0.590          H  
ATOM  78125  N   ILE B2621      20.213 -74.852  31.110  1.00  0.510          N  
ATOM  78126  CA  ILE B2621      18.772 -74.716  31.178  1.00  0.520          C  
ATOM  78127  C   ILE B2621      18.149 -76.089  31.026  1.00  0.500          C  
ATOM  78128  O   ILE B2621      18.200 -76.706  29.963  1.00  0.520          O  
ATOM  78129  CB  ILE B2621      18.268 -73.728  30.103  1.00  0.720          C  
ATOM  78130  CG1 ILE B2621      18.970 -72.343  30.360  1.00  0.720          C  
ATOM  78131  CG2 ILE B2621      16.709 -73.626  30.138  1.00  0.720          C  
ATOM  78132  CD1 ILE B2621      18.774 -71.291  29.305  1.00  0.720          C  
ATOM  78133  H   ILE B2621      20.707 -74.965  30.220  1.00  0.610          H  
ATOM  78134  HA  ILE B2621      18.499 -74.325  32.152  1.00  0.620          H  
ATOM  78135  HB  ILE B2621      18.586 -74.076  29.120  1.00  0.870          H  
ATOM  78136 1HG1 ILE B2621      18.618 -71.946  31.295  1.00  0.870          H  
ATOM  78137 2HG1 ILE B2621      20.033 -72.519  30.448  1.00  0.870          H  
ATOM  78138 1HG2 ILE B2621      16.358 -72.940  29.381  1.00  0.870          H  
ATOM  78139 2HG2 ILE B2621      16.270 -74.609  29.948  1.00  0.870          H  
ATOM  78140 3HG2 ILE B2621      16.386 -73.277  31.112  1.00  0.870          H  
ATOM  78141 1HD1 ILE B2621      19.316 -70.391  29.596  1.00  0.870          H  
ATOM  78142 2HD1 ILE B2621      19.156 -71.654  28.350  1.00  0.870          H  
ATOM  78143 3HD1 ILE B2621      17.729 -71.051  29.212  1.00  0.870          H  
ATOM  78144  N   GLU B2622      17.566 -76.565  32.109  1.00  0.530          N  
ATOM  78145  CA  GLU B2622      17.001 -77.896  32.175  1.00  0.580          C  
ATOM  78146  C   GLU B2622      15.512 -77.876  31.899  1.00  0.550          C  
ATOM  78147  O   GLU B2622      14.849 -76.866  32.140  1.00  0.500          O  
ATOM  78148  CB  GLU B2622      17.290 -78.502  33.550  1.00  0.790          C  
ATOM  78149  CG  GLU B2622      18.789 -78.703  33.836  1.00  0.790          C  
ATOM  78150  CD  GLU B2622      19.073 -79.310  35.195  1.00  0.790          C  
ATOM  78151  OE1 GLU B2622      18.160 -79.419  35.976  1.00  0.790          O  
ATOM  78152  OE2 GLU B2622      20.202 -79.669  35.442  1.00  0.790          O  
ATOM  78153  H   GLU B2622      17.554 -75.994  32.940  1.00  0.640          H  
ATOM  78154  HA  GLU B2622      17.479 -78.516  31.415  1.00  0.700          H  
ATOM  78155 1HB  GLU B2622      16.884 -77.850  34.324  1.00  0.950          H  
ATOM  78156 2HB  GLU B2622      16.787 -79.467  33.639  1.00  0.950          H  
ATOM  78157 1HG  GLU B2622      19.209 -79.348  33.066  1.00  0.950          H  
ATOM  78158 2HG  GLU B2622      19.290 -77.735  33.768  1.00  0.950          H  
ATOM  78159  N   ARG B2623      14.991 -78.999  31.411  1.00  0.600          N  
ATOM  78160  CA  ARG B2623      13.559 -79.147  31.209  1.00  0.590          C  
ATOM  78161  C   ARG B2623      12.902 -79.168  32.581  1.00  0.560          C  
ATOM  78162  O   ARG B2623      13.504 -79.630  33.545  1.00  0.570          O  
ATOM  78163  CB  ARG B2623      13.225 -80.429  30.456  1.00  0.830          C  
ATOM  78164  CG  ARG B2623      13.678 -80.476  28.993  1.00  0.830          C  
ATOM  78165  CD  ARG B2623      13.280 -81.765  28.329  1.00  0.830          C  
ATOM  78166  NE  ARG B2623      13.978 -82.932  28.890  1.00  0.830          N  
ATOM  78167  CZ  ARG B2623      13.620 -84.228  28.699  1.00  0.830          C  
ATOM  78168  NH1 ARG B2623      12.567 -84.533  27.964  1.00  0.830          N  
ATOM  78169  NH2 ARG B2623      14.332 -85.193  29.264  1.00  0.830          N  
ATOM  78170  H   ARG B2623      15.611 -79.770  31.214  1.00  0.720          H  
ATOM  78171  HA  ARG B2623      13.185 -78.293  30.645  1.00  0.710          H  
ATOM  78172 1HB  ARG B2623      13.675 -81.275  30.973  1.00  1.000          H  
ATOM  78173 2HB  ARG B2623      12.146 -80.581  30.467  1.00  1.000          H  
ATOM  78174 1HG  ARG B2623      13.222 -79.650  28.447  1.00  1.000          H  
ATOM  78175 2HG  ARG B2623      14.763 -80.385  28.946  1.00  1.000          H  
ATOM  78176 1HD  ARG B2623      12.208 -81.907  28.455  1.00  1.000          H  
ATOM  78177 2HD  ARG B2623      13.516 -81.704  27.267  1.00  1.000          H  
ATOM  78178  HE  ARG B2623      14.795 -82.755  29.460  1.00  1.000          H  
ATOM  78179 1HH1 ARG B2623      12.019 -83.804  27.533  1.00  1.000          H  
ATOM  78180 2HH1 ARG B2623      12.298 -85.498  27.836  1.00  1.000          H  
ATOM  78181 1HH2 ARG B2623      15.137 -84.960  29.829  1.00  1.000          H  
ATOM  78182 2HH2 ARG B2623      14.069 -86.160  29.143  1.00  1.000          H  
ATOM  78183  N   ASP B2624      11.661 -78.701  32.676  1.00  0.550          N  
ATOM  78184  CA  ASP B2624      10.953 -78.650  33.953  1.00  0.520          C  
ATOM  78185  C   ASP B2624      10.204 -79.914  34.346  1.00  0.490          C  
ATOM  78186  O   ASP B2624       9.510 -79.929  35.361  1.00  0.490          O  
ATOM  78187  CB  ASP B2624       9.956 -77.503  33.900  1.00  0.740          C  
ATOM  78188  CG  ASP B2624       8.930 -77.706  32.777  1.00  0.740          C  
ATOM  78189  OD1 ASP B2624       8.997 -78.744  32.076  1.00  0.740          O  
ATOM  78190  OD2 ASP B2624       8.086 -76.875  32.625  1.00  0.740          O  
ATOM  78191  H   ASP B2624      11.174 -78.365  31.849  1.00  0.660          H  
ATOM  78192  HA  ASP B2624      11.689 -78.443  34.731  1.00  0.620          H  
ATOM  78193 1HB  ASP B2624       9.421 -77.450  34.850  1.00  0.890          H  
ATOM  78194 2HB  ASP B2624      10.469 -76.567  33.770  1.00  0.890          H  
ATOM  78195  N   SER B2625      10.328 -80.950  33.530  1.00  0.480          N  
ATOM  78196  CA  SER B2625       9.656 -82.238  33.689  1.00  0.450          C  
ATOM  78197  C   SER B2625       8.129 -82.094  33.673  1.00  0.480          C  
ATOM  78198  O   SER B2625       7.406 -82.987  34.123  1.00  0.520          O  
ATOM  78199  CB  SER B2625      10.091 -82.936  34.972  1.00  0.640          C  
ATOM  78200  OG  SER B2625      11.482 -83.153  35.002  1.00  0.640          O  
ATOM  78201  H   SER B2625      10.934 -80.825  32.734  1.00  0.580          H  
ATOM  78202  HA  SER B2625       9.940 -82.872  32.848  1.00  0.540          H  
ATOM  78203 1HB  SER B2625       9.791 -82.351  35.836  1.00  0.770          H  
ATOM  78204 2HB  SER B2625       9.578 -83.894  35.041  1.00  0.770          H  
ATOM  78205  HG  SER B2625      11.645 -83.709  35.764  1.00  0.770          H  
ATOM  78206  N   VAL B2626       7.650 -80.991  33.095  1.00  0.500          N  
ATOM  78207  CA  VAL B2626       6.241 -80.703  32.918  1.00  0.520          C  
ATOM  78208  C   VAL B2626       5.941 -80.697  31.444  1.00  0.530          C  
ATOM  78209  O   VAL B2626       4.908 -81.233  31.039  1.00  0.530          O  
ATOM  78210  CB  VAL B2626       5.790 -79.375  33.538  1.00  0.720          C  
ATOM  78211  CG1 VAL B2626       4.312 -79.151  33.224  1.00  0.720          C  
ATOM  78212  CG2 VAL B2626       6.023 -79.402  35.026  1.00  0.720          C  
ATOM  78213  H   VAL B2626       8.329 -80.296  32.771  1.00  0.600          H  
ATOM  78214  HA  VAL B2626       5.662 -81.500  33.385  1.00  0.620          H  
ATOM  78215  HB  VAL B2626       6.342 -78.560  33.097  1.00  0.860          H  
ATOM  78216 1HG1 VAL B2626       4.011 -78.225  33.658  1.00  0.860          H  
ATOM  78217 2HG1 VAL B2626       4.145 -79.110  32.152  1.00  0.860          H  
ATOM  78218 3HG1 VAL B2626       3.720 -79.962  33.649  1.00  0.860          H  
ATOM  78219 1HG2 VAL B2626       5.703 -78.458  35.460  1.00  0.860          H  
ATOM  78220 2HG2 VAL B2626       5.459 -80.221  35.469  1.00  0.860          H  
ATOM  78221 3HG2 VAL B2626       7.079 -79.548  35.221  1.00  0.860          H  
ATOM  78222  N   SER B2627       6.857 -80.145  30.619  1.00  0.540          N  
ATOM  78223  CA  SER B2627       6.582 -80.021  29.185  1.00  0.540          C  
ATOM  78224  C   SER B2627       6.271 -81.389  28.564  1.00  0.510          C  
ATOM  78225  O   SER B2627       5.521 -81.491  27.590  1.00  0.510          O  
ATOM  78226  CB  SER B2627       7.765 -79.405  28.455  1.00  0.760          C  
ATOM  78227  OG  SER B2627       8.873 -80.269  28.431  1.00  0.760          O  
ATOM  78228  H   SER B2627       7.704 -79.707  31.007  1.00  0.650          H  
ATOM  78229  HA  SER B2627       5.730 -79.363  29.062  1.00  0.650          H  
ATOM  78230 1HB  SER B2627       7.469 -79.156  27.432  1.00  0.910          H  
ATOM  78231 2HB  SER B2627       8.047 -78.474  28.950  1.00  0.910          H  
ATOM  78232  HG  SER B2627       9.537 -79.814  27.900  1.00  0.910          H  
ATOM  78233  N   ARG B2628       6.783 -82.465  29.168  1.00  0.520          N  
ATOM  78234  CA  ARG B2628       6.479 -83.813  28.720  1.00  0.460          C  
ATOM  78235  C   ARG B2628       4.966 -84.035  28.731  1.00  0.480          C  
ATOM  78236  O   ARG B2628       4.407 -84.610  27.799  1.00  0.610          O  
ATOM  78237  CB  ARG B2628       7.124 -84.841  29.645  1.00  0.670          C  
ATOM  78238  CG  ARG B2628       6.889 -86.314  29.266  1.00  0.670          C  
ATOM  78239  CD  ARG B2628       7.430 -87.256  30.299  1.00  0.670          C  
ATOM  78240  NE  ARG B2628       6.684 -87.168  31.571  1.00  0.670          N  
ATOM  78241  CZ  ARG B2628       7.094 -87.662  32.771  1.00  0.670          C  
ATOM  78242  NH1 ARG B2628       8.251 -88.285  32.879  1.00  0.670          N  
ATOM  78243  NH2 ARG B2628       6.316 -87.515  33.838  1.00  0.670          N  
ATOM  78244  H   ARG B2628       7.434 -82.326  29.929  1.00  0.620          H  
ATOM  78245  HA  ARG B2628       6.853 -83.942  27.704  1.00  0.550          H  
ATOM  78246 1HB  ARG B2628       8.199 -84.674  29.671  1.00  0.800          H  
ATOM  78247 2HB  ARG B2628       6.750 -84.693  30.658  1.00  0.800          H  
ATOM  78248 1HG  ARG B2628       5.817 -86.507  29.175  1.00  0.800          H  
ATOM  78249 2HG  ARG B2628       7.375 -86.527  28.315  1.00  0.800          H  
ATOM  78250 1HD  ARG B2628       7.354 -88.278  29.926  1.00  0.800          H  
ATOM  78251 2HD  ARG B2628       8.473 -87.011  30.490  1.00  0.800          H  
ATOM  78252  HE  ARG B2628       5.780 -86.705  31.547  1.00  0.800          H  
ATOM  78253 1HH1 ARG B2628       8.843 -88.401  32.073  1.00  0.800          H  
ATOM  78254 2HH1 ARG B2628       8.548 -88.649  33.775  1.00  0.800          H  
ATOM  78255 1HH2 ARG B2628       5.433 -87.035  33.754  1.00  0.800          H  
ATOM  78256 2HH2 ARG B2628       6.599 -87.874  34.773  1.00  0.800          H  
ATOM  78257  N   SER B2629       4.313 -83.587  29.814  1.00  0.490          N  
ATOM  78258  CA  SER B2629       2.886 -83.768  30.006  1.00  0.520          C  
ATOM  78259  C   SER B2629       2.142 -82.676  29.258  1.00  0.540          C  
ATOM  78260  O   SER B2629       1.051 -82.903  28.733  1.00  0.570          O  
ATOM  78261  CB  SER B2629       2.543 -83.733  31.488  1.00  0.720          C  
ATOM  78262  OG  SER B2629       3.112 -84.814  32.184  1.00  0.720          O  
ATOM  78263  H   SER B2629       4.820 -83.058  30.514  1.00  0.590          H  
ATOM  78264  HA  SER B2629       2.595 -84.738  29.596  1.00  0.620          H  
ATOM  78265 1HB  SER B2629       2.918 -82.807  31.914  1.00  0.860          H  
ATOM  78266 2HB  SER B2629       1.462 -83.743  31.611  1.00  0.860          H  
ATOM  78267  HG  SER B2629       2.817 -84.723  33.093  1.00  0.860          H  
ATOM  78268  N   TYR B2630       2.748 -81.488  29.152  1.00  0.520          N  
ATOM  78269  CA  TYR B2630       2.101 -80.371  28.464  1.00  0.540          C  
ATOM  78270  C   TYR B2630       1.758 -80.844  27.074  1.00  0.600          C  
ATOM  78271  O   TYR B2630       0.625 -80.698  26.644  1.00  0.640          O  
ATOM  78272  CB  TYR B2630       2.996 -79.134  28.364  1.00  0.750          C  
ATOM  78273  CG  TYR B2630       2.350 -77.855  27.697  1.00  0.750          C  
ATOM  78274  CD1 TYR B2630       1.600 -76.959  28.447  1.00  0.750          C  
ATOM  78275  CD2 TYR B2630       2.528 -77.582  26.359  1.00  0.750          C  
ATOM  78276  CE1 TYR B2630       1.045 -75.843  27.891  1.00  0.750          C  
ATOM  78277  CE2 TYR B2630       1.959 -76.439  25.809  1.00  0.750          C  
ATOM  78278  CZ  TYR B2630       1.207 -75.579  26.586  1.00  0.750          C  
ATOM  78279  OH  TYR B2630       0.613 -74.446  26.046  1.00  0.750          O  
ATOM  78280  H   TYR B2630       3.647 -81.368  29.619  1.00  0.620          H  
ATOM  78281  HA  TYR B2630       1.176 -80.114  28.977  1.00  0.650          H  
ATOM  78282 1HB  TYR B2630       3.351 -78.879  29.352  1.00  0.900          H  
ATOM  78283 2HB  TYR B2630       3.863 -79.393  27.764  1.00  0.900          H  
ATOM  78284  HD1 TYR B2630       1.450 -77.124  29.471  1.00  0.900          H  
ATOM  78285  HD2 TYR B2630       3.117 -78.260  25.734  1.00  0.900          H  
ATOM  78286  HE1 TYR B2630       0.477 -75.169  28.494  1.00  0.900          H  
ATOM  78287  HE2 TYR B2630       2.107 -76.227  24.769  1.00  0.900          H  
ATOM  78288  HH  TYR B2630       0.070 -73.981  26.719  1.00  0.900          H  
ATOM  78289  N   ASP B2631       2.730 -81.450  26.388  1.00  0.600          N  
ATOM  78290  CA  ASP B2631       2.557 -81.951  25.029  1.00  0.690          C  
ATOM  78291  C   ASP B2631       1.518 -83.068  24.871  1.00  0.680          C  
ATOM  78292  O   ASP B2631       1.064 -83.346  23.752  1.00  0.680          O  
ATOM  78293  CB  ASP B2631       3.893 -82.402  24.464  1.00  0.930          C  
ATOM  78294  CG  ASP B2631       4.782 -81.218  24.119  1.00  0.930          C  
ATOM  78295  OD1 ASP B2631       4.303 -80.071  24.109  1.00  0.930          O  
ATOM  78296  OD2 ASP B2631       5.928 -81.450  23.844  1.00  0.930          O  
ATOM  78297  H   ASP B2631       3.658 -81.524  26.821  1.00  0.720          H  
ATOM  78298  HA  ASP B2631       2.227 -81.111  24.425  1.00  0.830          H  
ATOM  78299 1HB  ASP B2631       4.406 -83.012  25.222  1.00  1.120          H  
ATOM  78300 2HB  ASP B2631       3.740 -83.026  23.588  1.00  1.120          H  
ATOM  78301  N   GLU B2632       1.178 -83.760  25.962  1.00  0.690          N  
ATOM  78302  CA  GLU B2632       0.191 -84.824  25.913  1.00  0.720          C  
ATOM  78303  C   GLU B2632      -1.185 -84.181  26.024  1.00  0.720          C  
ATOM  78304  O   GLU B2632      -2.119 -84.555  25.309  1.00  0.740          O  
ATOM  78305  CB  GLU B2632       0.398 -85.834  27.043  1.00  1.000          C  
ATOM  78306  CG  GLU B2632       1.672 -86.669  26.943  1.00  1.000          C  
ATOM  78307  CD  GLU B2632       1.836 -87.558  28.133  1.00  1.000          C  
ATOM  78308  OE1 GLU B2632       1.043 -87.418  29.040  1.00  1.000          O  
ATOM  78309  OE2 GLU B2632       2.710 -88.386  28.151  1.00  1.000          O  
ATOM  78310  H   GLU B2632       1.531 -83.477  26.870  1.00  0.830          H  
ATOM  78311  HA  GLU B2632       0.263 -85.337  24.956  1.00  0.860          H  
ATOM  78312 1HB  GLU B2632       0.419 -85.307  27.995  1.00  1.200          H  
ATOM  78313 2HB  GLU B2632      -0.450 -86.518  27.071  1.00  1.200          H  
ATOM  78314 1HG  GLU B2632       1.625 -87.282  26.044  1.00  1.200          H  
ATOM  78315 2HG  GLU B2632       2.527 -86.006  26.854  1.00  1.200          H  
ATOM  78316  N   MET B2633      -1.297 -83.205  26.940  1.00  0.700          N  
ATOM  78317  CA  MET B2633      -2.537 -82.458  27.151  1.00  0.680          C  
ATOM  78318  C   MET B2633      -2.839 -81.573  25.929  1.00  0.670          C  
ATOM  78319  O   MET B2633      -3.980 -81.460  25.462  1.00  0.700          O  
ATOM  78320  CB  MET B2633      -2.417 -81.588  28.410  1.00  0.960          C  
ATOM  78321  CG  MET B2633      -2.371 -82.358  29.754  1.00  0.960          C  
ATOM  78322  SD  MET B2633      -3.865 -83.324  30.125  1.00  0.960          S  
ATOM  78323  CE  MET B2633      -5.052 -82.037  30.547  1.00  0.960          C  
ATOM  78324  H   MET B2633      -0.480 -83.004  27.525  1.00  0.840          H  
ATOM  78325  HA  MET B2633      -3.351 -83.167  27.276  1.00  0.820          H  
ATOM  78326 1HB  MET B2633      -1.490 -81.014  28.349  1.00  1.150          H  
ATOM  78327 2HB  MET B2633      -3.233 -80.869  28.434  1.00  1.150          H  
ATOM  78328 1HG  MET B2633      -1.519 -83.040  29.735  1.00  1.150          H  
ATOM  78329 2HG  MET B2633      -2.213 -81.647  30.566  1.00  1.150          H  
ATOM  78330 1HE  MET B2633      -6.009 -82.492  30.803  1.00  1.150          H  
ATOM  78331 2HE  MET B2633      -4.684 -81.458  31.400  1.00  1.150          H  
ATOM  78332 3HE  MET B2633      -5.195 -81.374  29.699  1.00  1.150          H  
ATOM  78333  N   PHE B2634      -1.790 -80.988  25.370  1.00  0.620          N  
ATOM  78334  CA  PHE B2634      -1.890 -80.100  24.238  1.00  0.590          C  
ATOM  78335  C   PHE B2634      -1.060 -80.747  23.144  1.00  0.600          C  
ATOM  78336  O   PHE B2634       0.165 -80.771  23.227  1.00  0.590          O  
ATOM  78337  CB  PHE B2634      -1.339 -78.737  24.620  1.00  0.840          C  
ATOM  78338  CG  PHE B2634      -1.999 -78.187  25.846  1.00  0.840          C  
ATOM  78339  CD1 PHE B2634      -1.327 -78.221  27.046  1.00  0.840          C  
ATOM  78340  CD2 PHE B2634      -3.272 -77.715  25.839  1.00  0.840          C  
ATOM  78341  CE1 PHE B2634      -1.885 -77.772  28.200  1.00  0.840          C  
ATOM  78342  CE2 PHE B2634      -3.845 -77.272  27.014  1.00  0.840          C  
ATOM  78343  CZ  PHE B2634      -3.137 -77.292  28.188  1.00  0.840          C  
ATOM  78344  H   PHE B2634      -0.877 -81.127  25.788  1.00  0.740          H  
ATOM  78345  HA  PHE B2634      -2.928 -80.020  23.916  1.00  0.710          H  
ATOM  78346 1HB  PHE B2634      -0.268 -78.817  24.811  1.00  1.010          H  
ATOM  78347 2HB  PHE B2634      -1.501 -78.052  23.811  1.00  1.010          H  
ATOM  78348  HD1 PHE B2634      -0.328 -78.613  27.061  1.00  1.010          H  
ATOM  78349  HD2 PHE B2634      -3.832 -77.706  24.910  1.00  1.010          H  
ATOM  78350  HE1 PHE B2634      -1.324 -77.806  29.121  1.00  1.010          H  
ATOM  78351  HE2 PHE B2634      -4.870 -76.907  27.015  1.00  1.010          H  
ATOM  78352  HZ  PHE B2634      -3.594 -76.931  29.104  1.00  1.010          H  
ATOM  78353  N   GLY B2635      -1.704 -81.157  22.061  1.00  0.610          N  
ATOM  78354  CA  GLY B2635      -1.077 -81.971  21.009  1.00  0.610          C  
ATOM  78355  C   GLY B2635       0.201 -81.420  20.382  1.00  0.550          C  
ATOM  78356  O   GLY B2635       0.194 -80.882  19.272  1.00  0.480          O  
ATOM  78357  H   GLY B2635      -2.699 -81.006  22.039  1.00  0.730          H  
ATOM  78358 1HA  GLY B2635      -0.856 -82.953  21.431  1.00  0.730          H  
ATOM  78359 2HA  GLY B2635      -1.810 -82.142  20.222  1.00  0.730          H  
ATOM  78360  N   ALA B2636       1.299 -81.621  21.130  1.00  0.590          N  
ATOM  78361  CA  ALA B2636       2.671 -81.239  20.820  1.00  0.580          C  
ATOM  78362  C   ALA B2636       2.802 -79.750  20.681  1.00  0.490          C  
ATOM  78363  O   ALA B2636       3.644 -79.240  19.944  1.00  0.490          O  
ATOM  78364  CB  ALA B2636       3.120 -81.934  19.558  1.00  0.820          C  
ATOM  78365  H   ALA B2636       1.128 -82.062  22.044  1.00  0.710          H  
ATOM  78366  HA  ALA B2636       3.300 -81.556  21.648  1.00  0.700          H  
ATOM  78367 1HB  ALA B2636       4.144 -81.706  19.340  1.00  0.980          H  
ATOM  78368 2HB  ALA B2636       3.013 -82.984  19.735  1.00  0.980          H  
ATOM  78369 3HB  ALA B2636       2.500 -81.637  18.712  1.00  0.980          H  
ATOM  78370  N   ARG B2637       2.018 -79.039  21.458  1.00  0.470          N  
ATOM  78371  CA  ARG B2637       2.018 -77.606  21.419  1.00  0.410          C  
ATOM  78372  C   ARG B2637       3.358 -76.953  21.781  1.00  0.400          C  
ATOM  78373  O   ARG B2637       3.727 -75.958  21.162  1.00  0.410          O  
ATOM  78374  CB  ARG B2637       0.891 -77.123  22.284  1.00  0.600          C  
ATOM  78375  CG  ARG B2637       0.678 -75.672  22.317  1.00  0.600          C  
ATOM  78376  CD  ARG B2637      -0.578 -75.368  23.034  1.00  0.600          C  
ATOM  78377  NE  ARG B2637      -0.780 -73.975  23.174  1.00  0.600          N  
ATOM  78378  CZ  ARG B2637      -1.228 -73.162  22.216  1.00  0.600          C  
ATOM  78379  NH1 ARG B2637      -1.500 -73.641  20.985  1.00  0.600          N  
ATOM  78380  NH2 ARG B2637      -1.381 -71.895  22.514  1.00  0.600          N  
ATOM  78381  H   ARG B2637       1.380 -79.544  22.084  1.00  0.560          H  
ATOM  78382  HA  ARG B2637       1.780 -77.308  20.401  1.00  0.490          H  
ATOM  78383 1HB  ARG B2637      -0.028 -77.571  21.916  1.00  0.720          H  
ATOM  78384 2HB  ARG B2637       1.037 -77.483  23.287  1.00  0.720          H  
ATOM  78385 1HG  ARG B2637       1.495 -75.192  22.831  1.00  0.720          H  
ATOM  78386 2HG  ARG B2637       0.630 -75.294  21.299  1.00  0.720          H  
ATOM  78387 1HD  ARG B2637      -1.431 -75.792  22.507  1.00  0.720          H  
ATOM  78388 2HD  ARG B2637      -0.530 -75.798  24.033  1.00  0.720          H  
ATOM  78389  HE  ARG B2637      -0.585 -73.563  24.082  1.00  0.720          H  
ATOM  78390 1HH1 ARG B2637      -1.372 -74.615  20.790  1.00  0.720          H  
ATOM  78391 2HH1 ARG B2637      -1.861 -73.042  20.201  1.00  0.720          H  
ATOM  78392 1HH2 ARG B2637      -1.164 -71.555  23.439  1.00  0.720          H  
ATOM  78393 2HH2 ARG B2637      -1.674 -71.245  21.787  1.00  0.720          H  
ATOM  78394  N   SER B2638       4.127 -77.480  22.749  1.00  0.390          N  
ATOM  78395  CA  SER B2638       5.374 -76.785  23.096  1.00  0.410          C  
ATOM  78396  C   SER B2638       6.484 -77.178  22.147  1.00  0.390          C  
ATOM  78397  O   SER B2638       7.589 -76.636  22.220  1.00  0.400          O  
ATOM  78398  CB  SER B2638       5.820 -77.027  24.522  1.00  0.570          C  
ATOM  78399  OG  SER B2638       6.294 -78.316  24.695  1.00  0.570          O  
ATOM  78400  H   SER B2638       3.901 -78.358  23.237  1.00  0.470          H  
ATOM  78401  HA  SER B2638       5.231 -75.729  22.973  1.00  0.490          H  
ATOM  78402 1HB  SER B2638       6.598 -76.312  24.774  1.00  0.680          H  
ATOM  78403 2HB  SER B2638       4.997 -76.846  25.193  1.00  0.680          H  
ATOM  78404  HG  SER B2638       5.517 -78.905  24.655  1.00  0.680          H  
ATOM  78405  N   SER B2639       6.235 -78.140  21.269  1.00  0.360          N  
ATOM  78406  CA  SER B2639       7.256 -78.568  20.338  1.00  0.320          C  
ATOM  78407  C   SER B2639       7.145 -77.732  19.076  1.00  0.280          C  
ATOM  78408  O   SER B2639       7.987 -77.836  18.175  1.00  0.270          O  
ATOM  78409  CB  SER B2639       7.097 -80.013  19.936  1.00  0.460          C  
ATOM  78410  OG  SER B2639       6.021 -80.168  19.067  1.00  0.460          O  
ATOM  78411  H   SER B2639       5.308 -78.559  21.205  1.00  0.430          H  
ATOM  78412  HA  SER B2639       8.238 -78.412  20.787  1.00  0.380          H  
ATOM  78413 1HB  SER B2639       8.012 -80.358  19.459  1.00  0.560          H  
ATOM  78414 2HB  SER B2639       6.942 -80.624  20.831  1.00  0.560          H  
ATOM  78415  HG  SER B2639       5.209 -79.977  19.576  1.00  0.560          H  
ATOM  78416  N   SER B2640       6.082 -76.933  18.976  1.00  0.290          N  
ATOM  78417  CA  SER B2640       5.826 -76.202  17.765  1.00  0.240          C  
ATOM  78418  C   SER B2640       6.082 -74.726  17.977  1.00  0.470          C  
ATOM  78419  O   SER B2640       5.381 -74.074  18.737  1.00  1.050          O  
ATOM  78420  CB  SER B2640       4.388 -76.445  17.347  1.00  0.360          C  
ATOM  78421  OG  SER B2640       4.046 -75.776  16.167  1.00  0.360          O  
ATOM  78422  H   SER B2640       5.426 -76.823  19.751  1.00  0.350          H  
ATOM  78423  HA  SER B2640       6.493 -76.563  16.983  1.00  0.290          H  
ATOM  78424 1HB  SER B2640       4.215 -77.497  17.228  1.00  0.430          H  
ATOM  78425 2HB  SER B2640       3.734 -76.118  18.152  1.00  0.430          H  
ATOM  78426  HG  SER B2640       3.134 -76.087  15.957  1.00  0.430          H  
ATOM  78427  N   PHE B2641       7.128 -74.208  17.360  1.00  0.360          N  
ATOM  78428  CA  PHE B2641       7.462 -72.790  17.475  1.00  0.440          C  
ATOM  78429  C   PHE B2641       7.404 -72.157  16.129  1.00  0.400          C  
ATOM  78430  O   PHE B2641       7.815 -72.754  15.131  1.00  0.410          O  
ATOM  78431  CB  PHE B2641       8.811 -72.530  18.142  1.00  0.580          C  
ATOM  78432  CG  PHE B2641       8.831 -72.666  19.631  1.00  0.580          C  
ATOM  78433  CD1 PHE B2641       8.921 -73.877  20.282  1.00  0.580          C  
ATOM  78434  CD2 PHE B2641       8.790 -71.508  20.392  1.00  0.580          C  
ATOM  78435  CE1 PHE B2641       8.944 -73.917  21.667  1.00  0.580          C  
ATOM  78436  CE2 PHE B2641       8.818 -71.554  21.767  1.00  0.580          C  
ATOM  78437  CZ  PHE B2641       8.886 -72.759  22.405  1.00  0.580          C  
ATOM  78438  H   PHE B2641       7.688 -74.815  16.779  1.00  0.430          H  
ATOM  78439  HA  PHE B2641       6.709 -72.305  18.090  1.00  0.530          H  
ATOM  78440 1HB  PHE B2641       9.541 -73.221  17.739  1.00  0.700          H  
ATOM  78441 2HB  PHE B2641       9.139 -71.520  17.894  1.00  0.700          H  
ATOM  78442  HD1 PHE B2641       8.964 -74.808  19.707  1.00  0.700          H  
ATOM  78443  HD2 PHE B2641       8.729 -70.544  19.889  1.00  0.700          H  
ATOM  78444  HE1 PHE B2641       9.018 -74.867  22.177  1.00  0.700          H  
ATOM  78445  HE2 PHE B2641       8.786 -70.628  22.346  1.00  0.700          H  
ATOM  78446  HZ  PHE B2641       8.912 -72.802  23.494  1.00  0.700          H  
ATOM  78447  N   VAL B2642       6.952 -70.915  16.097  1.00  0.480          N  
ATOM  78448  CA  VAL B2642       6.825 -70.269  14.814  1.00  0.550          C  
ATOM  78449  C   VAL B2642       7.714 -69.054  14.701  1.00  0.430          C  
ATOM  78450  O   VAL B2642       8.295 -68.566  15.679  1.00  0.410          O  
ATOM  78451  CB  VAL B2642       5.355 -69.864  14.564  1.00  0.740          C  
ATOM  78452  CG1 VAL B2642       4.489 -71.094  14.666  1.00  0.740          C  
ATOM  78453  CG2 VAL B2642       4.875 -68.791  15.498  1.00  0.740          C  
ATOM  78454  H   VAL B2642       6.616 -70.487  16.967  1.00  0.580          H  
ATOM  78455  HA  VAL B2642       7.119 -70.974  14.037  1.00  0.660          H  
ATOM  78456  HB  VAL B2642       5.275 -69.498  13.543  1.00  0.890          H  
ATOM  78457 1HG1 VAL B2642       3.465 -70.852  14.442  1.00  0.890          H  
ATOM  78458 2HG1 VAL B2642       4.848 -71.837  13.982  1.00  0.890          H  
ATOM  78459 3HG1 VAL B2642       4.546 -71.498  15.678  1.00  0.890          H  
ATOM  78460 1HG2 VAL B2642       3.855 -68.563  15.246  1.00  0.890          H  
ATOM  78461 2HG2 VAL B2642       4.921 -69.130  16.510  1.00  0.890          H  
ATOM  78462 3HG2 VAL B2642       5.490 -67.896  15.387  1.00  0.890          H  
ATOM  78463  N   LYS B2643       7.884 -68.612  13.474  1.00  0.400          N  
ATOM  78464  CA  LYS B2643       8.693 -67.453  13.207  1.00  0.450          C  
ATOM  78465  C   LYS B2643       7.838 -66.200  13.404  1.00  0.360          C  
ATOM  78466  O   LYS B2643       6.679 -66.201  12.958  1.00  0.300          O  
ATOM  78467  CB  LYS B2643       9.247 -67.527  11.785  1.00  0.610          C  
ATOM  78468  CG  LYS B2643      10.228 -66.419  11.415  1.00  0.610          C  
ATOM  78469  CD  LYS B2643      10.807 -66.625  10.021  1.00  0.610          C  
ATOM  78470  CE  LYS B2643      11.801 -65.530   9.673  1.00  0.610          C  
ATOM  78471  NZ  LYS B2643      12.397 -65.722   8.319  1.00  0.610          N  
ATOM  78472  H   LYS B2643       7.416 -69.079  12.708  1.00  0.480          H  
ATOM  78473  HA  LYS B2643       9.535 -67.468  13.887  1.00  0.540          H  
ATOM  78474 1HB  LYS B2643       9.760 -68.477  11.637  1.00  0.730          H  
ATOM  78475 2HB  LYS B2643       8.424 -67.477  11.067  1.00  0.730          H  
ATOM  78476 1HG  LYS B2643       9.733 -65.450  11.458  1.00  0.730          H  
ATOM  78477 2HG  LYS B2643      11.051 -66.428  12.132  1.00  0.730          H  
ATOM  78478 1HD  LYS B2643      11.313 -67.602   9.977  1.00  0.730          H  
ATOM  78479 2HD  LYS B2643       9.997 -66.624   9.291  1.00  0.730          H  
ATOM  78480 1HE  LYS B2643      11.293 -64.565   9.703  1.00  0.730          H  
ATOM  78481 2HE  LYS B2643      12.601 -65.529  10.413  1.00  0.730          H  
ATOM  78482 1HZ  LYS B2643      13.053 -64.974   8.128  1.00  0.730          H  
ATOM  78483 2HZ  LYS B2643      12.882 -66.610   8.290  1.00  0.730          H  
ATOM  78484 3HZ  LYS B2643      11.669 -65.711   7.619  1.00  0.730          H  
ATOM  78485  N   PRO B2644       8.323 -65.163  14.103  1.00  0.420          N  
ATOM  78486  CA  PRO B2644       7.639 -63.906  14.255  1.00  0.470          C  
ATOM  78487  C   PRO B2644       7.219 -63.428  12.887  1.00  0.630          C  
ATOM  78488  O   PRO B2644       8.002 -63.512  11.930  1.00  1.640          O  
ATOM  78489  CB  PRO B2644       8.706 -63.015  14.896  1.00  0.700          C  
ATOM  78490  CG  PRO B2644       9.569 -63.997  15.674  1.00  0.700          C  
ATOM  78491  CD  PRO B2644       9.624 -65.234  14.815  1.00  0.700          C  
ATOM  78492  HA  PRO B2644       6.762 -64.051  14.913  1.00  0.560          H  
ATOM  78493 1HB  PRO B2644       9.262 -62.477  14.120  1.00  0.850          H  
ATOM  78494 2HB  PRO B2644       8.227 -62.267  15.544  1.00  0.850          H  
ATOM  78495 1HG  PRO B2644      10.560 -63.577  15.889  1.00  0.850          H  
ATOM  78496 2HG  PRO B2644       9.102 -64.195  16.668  1.00  0.850          H  
ATOM  78497 1HD  PRO B2644      10.476 -65.194  14.141  1.00  0.850          H  
ATOM  78498 2HD  PRO B2644       9.651 -66.094  15.513  1.00  0.850          H  
ATOM  78499  N   GLY B2645       6.011 -62.928  12.792  1.00  0.570          N  
ATOM  78500  CA  GLY B2645       5.453 -62.458  11.533  1.00  0.510          C  
ATOM  78501  C   GLY B2645       4.357 -63.408  11.053  1.00  0.480          C  
ATOM  78502  O   GLY B2645       3.477 -63.009  10.281  1.00  0.570          O  
ATOM  78503  H   GLY B2645       5.430 -62.875  13.620  1.00  0.680          H  
ATOM  78504 1HA  GLY B2645       5.043 -61.460  11.669  1.00  0.610          H  
ATOM  78505 2HA  GLY B2645       6.240 -62.391  10.785  1.00  0.610          H  
ATOM  78506  N   SER B2646       4.421 -64.664  11.498  1.00  0.370          N  
ATOM  78507  CA  SER B2646       3.399 -65.632  11.142  1.00  0.370          C  
ATOM  78508  C   SER B2646       2.092 -65.358  11.853  1.00  0.360          C  
ATOM  78509  O   SER B2646       2.069 -65.024  13.038  1.00  0.390          O  
ATOM  78510  CB  SER B2646       3.826 -67.043  11.466  1.00  0.520          C  
ATOM  78511  OG  SER B2646       2.764 -67.951  11.204  1.00  0.520          O  
ATOM  78512  H   SER B2646       5.193 -64.974  12.102  1.00  0.440          H  
ATOM  78513  HA  SER B2646       3.224 -65.568  10.071  1.00  0.440          H  
ATOM  78514 1HB  SER B2646       4.695 -67.306  10.870  1.00  0.620          H  
ATOM  78515 2HB  SER B2646       4.114 -67.108  12.517  1.00  0.620          H  
ATOM  78516  HG  SER B2646       3.164 -68.826  11.275  1.00  0.620          H  
ATOM  78517  N   VAL B2647       0.996 -65.615  11.160  1.00  0.330          N  
ATOM  78518  CA  VAL B2647      -0.333 -65.513  11.748  1.00  0.330          C  
ATOM  78519  C   VAL B2647      -0.485 -66.411  12.935  1.00  0.420          C  
ATOM  78520  O   VAL B2647      -1.162 -66.054  13.901  1.00  0.510          O  
ATOM  78521  CB  VAL B2647      -1.435 -65.844  10.751  1.00  0.460          C  
ATOM  78522  CG1 VAL B2647      -2.749 -65.997  11.437  1.00  0.460          C  
ATOM  78523  CG2 VAL B2647      -1.582 -64.741   9.879  1.00  0.460          C  
ATOM  78524  H   VAL B2647       1.112 -65.878  10.180  1.00  0.400          H  
ATOM  78525  HA  VAL B2647      -0.470 -64.486  12.078  1.00  0.400          H  
ATOM  78526  HB  VAL B2647      -1.189 -66.754  10.199  1.00  0.550          H  
ATOM  78527 1HG1 VAL B2647      -3.477 -66.167  10.696  1.00  0.550          H  
ATOM  78528 2HG1 VAL B2647      -2.752 -66.823  12.137  1.00  0.550          H  
ATOM  78529 3HG1 VAL B2647      -2.968 -65.103  11.951  1.00  0.550          H  
ATOM  78530 1HG2 VAL B2647      -2.369 -64.934   9.195  1.00  0.550          H  
ATOM  78531 2HG2 VAL B2647      -1.837 -63.925  10.451  1.00  0.550          H  
ATOM  78532 3HG2 VAL B2647      -0.659 -64.547   9.360  1.00  0.550          H  
ATOM  78533  N   ALA B2648       0.108 -67.598  12.842  1.00  0.420          N  
ATOM  78534  CA  ALA B2648       0.034 -68.611  13.867  1.00  0.520          C  
ATOM  78535  C   ALA B2648       0.571 -68.148  15.205  1.00  0.480          C  
ATOM  78536  O   ALA B2648       0.273 -68.772  16.223  1.00  0.450          O  
ATOM  78537  CB  ALA B2648       0.822 -69.830  13.436  1.00  0.690          C  
ATOM  78538  H   ALA B2648       0.665 -67.807  12.013  1.00  0.500          H  
ATOM  78539  HA  ALA B2648      -1.011 -68.872  14.002  1.00  0.620          H  
ATOM  78540 1HB  ALA B2648       0.734 -70.590  14.197  1.00  0.830          H  
ATOM  78541 2HB  ALA B2648       0.446 -70.211  12.496  1.00  0.830          H  
ATOM  78542 3HB  ALA B2648       1.864 -69.553  13.316  1.00  0.830          H  
ATOM  78543  N   SER B2649       1.439 -67.136  15.227  1.00  0.480          N  
ATOM  78544  CA  SER B2649       2.016 -66.675  16.480  1.00  0.450          C  
ATOM  78545  C   SER B2649       1.037 -66.108  17.485  1.00  0.450          C  
ATOM  78546  O   SER B2649       0.184 -65.273  17.178  1.00  0.440          O  
ATOM  78547  CB  SER B2649       3.069 -65.631  16.250  1.00  0.640          C  
ATOM  78548  OG  SER B2649       3.472 -65.098  17.481  1.00  0.640          O  
ATOM  78549  H   SER B2649       1.654 -66.610  14.376  1.00  0.580          H  
ATOM  78550  HA  SER B2649       2.499 -67.530  16.948  1.00  0.540          H  
ATOM  78551 1HB  SER B2649       3.921 -66.068  15.750  1.00  0.770          H  
ATOM  78552 2HB  SER B2649       2.696 -64.850  15.614  1.00  0.770          H  
ATOM  78553  HG  SER B2649       4.279 -64.588  17.280  1.00  0.770          H  
ATOM  78554  N   MET B2650       1.263 -66.441  18.739  1.00  0.470          N  
ATOM  78555  CA  MET B2650       0.465 -65.950  19.855  1.00  0.490          C  
ATOM  78556  C   MET B2650       0.543 -64.441  20.043  1.00  0.410          C  
ATOM  78557  O   MET B2650      -0.278 -63.868  20.760  1.00  0.390          O  
ATOM  78558  CB  MET B2650       0.857 -66.697  21.120  1.00  0.680          C  
ATOM  78559  CG  MET B2650       2.232 -66.357  21.643  1.00  0.680          C  
ATOM  78560  SD  MET B2650       2.710 -67.323  23.081  1.00  0.680          S  
ATOM  78561  CE  MET B2650       1.728 -66.589  24.354  1.00  0.680          C  
ATOM  78562  H   MET B2650       1.967 -67.158  18.901  1.00  0.560          H  
ATOM  78563  HA  MET B2650      -0.575 -66.152  19.653  1.00  0.590          H  
ATOM  78564 1HB  MET B2650       0.127 -66.486  21.888  1.00  0.810          H  
ATOM  78565 2HB  MET B2650       0.829 -67.774  20.920  1.00  0.810          H  
ATOM  78566 1HG  MET B2650       2.977 -66.493  20.859  1.00  0.810          H  
ATOM  78567 2HG  MET B2650       2.225 -65.314  21.933  1.00  0.810          H  
ATOM  78568 1HE  MET B2650       1.916 -67.112  25.278  1.00  0.810          H  
ATOM  78569 2HE  MET B2650       1.988 -65.536  24.464  1.00  0.810          H  
ATOM  78570 3HE  MET B2650       0.675 -66.678  24.117  1.00  0.810          H  
ATOM  78571  N   PHE B2651       1.534 -63.795  19.432  1.00  0.390          N  
ATOM  78572  CA  PHE B2651       1.653 -62.356  19.549  1.00  0.380          C  
ATOM  78573  C   PHE B2651       1.338 -61.658  18.210  1.00  0.380          C  
ATOM  78574  O   PHE B2651       1.628 -60.465  18.062  1.00  0.380          O  
ATOM  78575  CB  PHE B2651       3.059 -61.974  20.000  1.00  0.540          C  
ATOM  78576  CG  PHE B2651       3.506 -62.618  21.299  1.00  0.540          C  
ATOM  78577  CD1 PHE B2651       4.455 -63.592  21.237  1.00  0.540          C  
ATOM  78578  CD2 PHE B2651       3.001 -62.291  22.543  1.00  0.540          C  
ATOM  78579  CE1 PHE B2651       4.926 -64.236  22.346  1.00  0.540          C  
ATOM  78580  CE2 PHE B2651       3.476 -62.959  23.674  1.00  0.540          C  
ATOM  78581  CZ  PHE B2651       4.437 -63.922  23.560  1.00  0.540          C  
ATOM  78582  H   PHE B2651       2.192 -64.321  18.855  1.00  0.470          H  
ATOM  78583  HA  PHE B2651       0.946 -62.008  20.296  1.00  0.460          H  
ATOM  78584 1HB  PHE B2651       3.767 -62.267  19.222  1.00  0.640          H  
ATOM  78585 2HB  PHE B2651       3.125 -60.897  20.115  1.00  0.640          H  
ATOM  78586  HD1 PHE B2651       4.832 -63.847  20.276  1.00  0.640          H  
ATOM  78587  HD2 PHE B2651       2.235 -61.520  22.635  1.00  0.640          H  
ATOM  78588  HE1 PHE B2651       5.686 -65.007  22.245  1.00  0.640          H  
ATOM  78589  HE2 PHE B2651       3.093 -62.724  24.657  1.00  0.640          H  
ATOM  78590  HZ  PHE B2651       4.802 -64.437  24.434  1.00  0.640          H  
ATOM  78591  N   SER B2652       0.759 -62.384  17.239  1.00  0.400          N  
ATOM  78592  CA  SER B2652       0.448 -61.827  15.921  1.00  0.400          C  
ATOM  78593  C   SER B2652      -0.771 -60.905  16.020  1.00  0.390          C  
ATOM  78594  O   SER B2652      -1.562 -61.053  16.959  1.00  0.390          O  
ATOM  78595  CB  SER B2652       0.129 -62.969  14.963  1.00  0.560          C  
ATOM  78596  OG  SER B2652      -1.126 -63.579  15.259  1.00  0.560          O  
ATOM  78597  H   SER B2652       0.519 -63.369  17.399  1.00  0.480          H  
ATOM  78598  HA  SER B2652       1.321 -61.286  15.570  1.00  0.480          H  
ATOM  78599 1HB  SER B2652       0.164 -62.642  13.950  1.00  0.670          H  
ATOM  78600 2HB  SER B2652       0.890 -63.716  15.060  1.00  0.670          H  
ATOM  78601  HG  SER B2652      -1.136 -64.456  14.748  1.00  0.670          H  
ATOM  78602  N   PRO B2653      -0.990 -59.964  15.070  1.00  0.370          N  
ATOM  78603  CA  PRO B2653      -2.206 -59.167  14.963  1.00  0.360          C  
ATOM  78604  C   PRO B2653      -3.464 -60.043  14.941  1.00  0.370          C  
ATOM  78605  O   PRO B2653      -4.476 -59.654  15.499  1.00  0.380          O  
ATOM  78606  CB  PRO B2653      -1.991 -58.387  13.669  1.00  0.540          C  
ATOM  78607  CG  PRO B2653      -0.475 -58.254  13.562  1.00  0.540          C  
ATOM  78608  CD  PRO B2653       0.088 -59.556  14.137  1.00  0.540          C  
ATOM  78609  HA  PRO B2653      -2.245 -58.471  15.811  1.00  0.430          H  
ATOM  78610 1HB  PRO B2653      -2.499 -58.854  12.831  1.00  0.650          H  
ATOM  78611 2HB  PRO B2653      -2.449 -57.394  13.776  1.00  0.650          H  
ATOM  78612 1HG  PRO B2653      -0.181 -58.102  12.511  1.00  0.650          H  
ATOM  78613 2HG  PRO B2653      -0.135 -57.363  14.117  1.00  0.650          H  
ATOM  78614 1HD  PRO B2653       0.277 -60.297  13.366  1.00  0.650          H  
ATOM  78615 2HD  PRO B2653       1.000 -59.303  14.687  1.00  0.650          H  
ATOM  78616  N   ALA B2654      -3.401 -61.252  14.353  1.00  0.380          N  
ATOM  78617  CA  ALA B2654      -4.542 -62.173  14.374  1.00  0.390          C  
ATOM  78618  C   ALA B2654      -4.888 -62.506  15.829  1.00  0.390          C  
ATOM  78619  O   ALA B2654      -6.061 -62.647  16.195  1.00  0.390          O  
ATOM  78620  CB  ALA B2654      -4.239 -63.418  13.588  1.00  0.540          C  
ATOM  78621  H   ALA B2654      -2.569 -61.537  13.860  1.00  0.460          H  
ATOM  78622  HA  ALA B2654      -5.401 -61.673  13.927  1.00  0.470          H  
ATOM  78623 1HB  ALA B2654      -5.088 -64.080  13.607  1.00  0.650          H  
ATOM  78624 2HB  ALA B2654      -4.015 -63.147  12.569  1.00  0.650          H  
ATOM  78625 3HB  ALA B2654      -3.384 -63.911  14.025  1.00  0.650          H  
ATOM  78626  N   GLY B2655      -3.840 -62.681  16.645  1.00  0.400          N  
ATOM  78627  CA  GLY B2655      -3.935 -62.964  18.075  1.00  0.410          C  
ATOM  78628  C   GLY B2655      -4.662 -61.818  18.754  1.00  0.400          C  
ATOM  78629  O   GLY B2655      -5.629 -62.023  19.499  1.00  0.420          O  
ATOM  78630  H   GLY B2655      -2.898 -62.598  16.251  1.00  0.480          H  
ATOM  78631 1HA  GLY B2655      -4.460 -63.894  18.252  1.00  0.490          H  
ATOM  78632 2HA  GLY B2655      -2.929 -63.066  18.488  1.00  0.490          H  
ATOM  78633  N   TYR B2656      -4.180 -60.606  18.486  1.00  0.390          N  
ATOM  78634  CA  TYR B2656      -4.751 -59.375  19.023  1.00  0.390          C  
ATOM  78635  C   TYR B2656      -6.221 -59.249  18.635  1.00  0.390          C  
ATOM  78636  O   TYR B2656      -7.079 -59.087  19.504  1.00  0.390          O  
ATOM  78637  CB  TYR B2656      -3.925 -58.188  18.545  1.00  0.550          C  
ATOM  78638  CG  TYR B2656      -4.394 -56.828  18.947  1.00  0.550          C  
ATOM  78639  CD1 TYR B2656      -4.290 -56.435  20.242  1.00  0.550          C  
ATOM  78640  CD2 TYR B2656      -4.857 -55.951  18.009  1.00  0.550          C  
ATOM  78641  CE1 TYR B2656      -4.664 -55.183  20.629  1.00  0.550          C  
ATOM  78642  CE2 TYR B2656      -5.228 -54.694  18.394  1.00  0.550          C  
ATOM  78643  CZ  TYR B2656      -5.145 -54.312  19.681  1.00  0.550          C  
ATOM  78644  OH  TYR B2656      -5.547 -53.054  20.020  1.00  0.550          O  
ATOM  78645  H   TYR B2656      -3.352 -60.566  17.880  1.00  0.470          H  
ATOM  78646  HA  TYR B2656      -4.699 -59.416  20.111  1.00  0.470          H  
ATOM  78647 1HB  TYR B2656      -2.918 -58.310  18.889  1.00  0.660          H  
ATOM  78648 2HB  TYR B2656      -3.888 -58.206  17.469  1.00  0.660          H  
ATOM  78649  HD1 TYR B2656      -3.929 -57.122  20.960  1.00  0.660          H  
ATOM  78650  HD2 TYR B2656      -4.925 -56.248  16.969  1.00  0.660          H  
ATOM  78651  HE1 TYR B2656      -4.588 -54.886  21.675  1.00  0.660          H  
ATOM  78652  HE2 TYR B2656      -5.592 -53.990  17.682  1.00  0.660          H  
ATOM  78653  HH  TYR B2656      -5.585 -52.976  21.002  1.00  0.660          H  
ATOM  78654  N   LEU B2657      -6.514 -59.420  17.345  1.00  0.380          N  
ATOM  78655  CA  LEU B2657      -7.860 -59.354  16.808  1.00  0.380          C  
ATOM  78656  C   LEU B2657      -8.765 -60.373  17.473  1.00  0.390          C  
ATOM  78657  O   LEU B2657      -9.907 -60.047  17.805  1.00  0.390          O  
ATOM  78658  CB  LEU B2657      -7.829 -59.600  15.296  1.00  0.530          C  
ATOM  78659  CG  LEU B2657      -9.173 -59.614  14.530  1.00  0.530          C  
ATOM  78660  CD1 LEU B2657      -9.906 -58.315  14.669  1.00  0.530          C  
ATOM  78661  CD2 LEU B2657      -8.867 -59.872  13.076  1.00  0.530          C  
ATOM  78662  H   LEU B2657      -5.749 -59.566  16.696  1.00  0.460          H  
ATOM  78663  HA  LEU B2657      -8.244 -58.357  17.003  1.00  0.460          H  
ATOM  78664 1HB  LEU B2657      -7.178 -58.878  14.841  1.00  0.640          H  
ATOM  78665 2HB  LEU B2657      -7.378 -60.577  15.142  1.00  0.640          H  
ATOM  78666  HG  LEU B2657      -9.809 -60.399  14.919  1.00  0.640          H  
ATOM  78667 1HD1 LEU B2657     -10.829 -58.379  14.102  1.00  0.640          H  
ATOM  78668 2HD1 LEU B2657     -10.138 -58.124  15.714  1.00  0.640          H  
ATOM  78669 3HD1 LEU B2657      -9.312 -57.525  14.285  1.00  0.640          H  
ATOM  78670 1HD2 LEU B2657      -9.790 -59.899  12.529  1.00  0.640          H  
ATOM  78671 2HD2 LEU B2657      -8.227 -59.076  12.677  1.00  0.640          H  
ATOM  78672 3HD2 LEU B2657      -8.358 -60.826  12.990  1.00  0.640          H  
ATOM  78673  N   THR B2658      -8.270 -61.599  17.669  1.00  0.410          N  
ATOM  78674  CA  THR B2658      -9.043 -62.641  18.318  1.00  0.420          C  
ATOM  78675  C   THR B2658      -9.441 -62.190  19.715  1.00  0.410          C  
ATOM  78676  O   THR B2658     -10.617 -62.295  20.079  1.00  0.410          O  
ATOM  78677  CB  THR B2658      -8.244 -63.962  18.371  1.00  0.580          C  
ATOM  78678  OG1 THR B2658      -7.968 -64.390  17.038  1.00  0.580          O  
ATOM  78679  CG2 THR B2658      -9.049 -65.038  19.058  1.00  0.580          C  
ATOM  78680  H   THR B2658      -7.341 -61.829  17.316  1.00  0.490          H  
ATOM  78681  HA  THR B2658      -9.949 -62.816  17.757  1.00  0.500          H  
ATOM  78682  HB  THR B2658      -7.310 -63.808  18.900  1.00  0.700          H  
ATOM  78683  HG1 THR B2658      -7.361 -63.741  16.615  1.00  0.700          H  
ATOM  78684 1HG2 THR B2658      -8.485 -65.966  19.072  1.00  0.700          H  
ATOM  78685 2HG2 THR B2658      -9.283 -64.749  20.082  1.00  0.700          H  
ATOM  78686 3HG2 THR B2658      -9.963 -65.178  18.502  1.00  0.700          H  
ATOM  78687  N   GLU B2659      -8.486 -61.662  20.498  1.00  0.400          N  
ATOM  78688  CA  GLU B2659      -8.820 -61.177  21.836  1.00  0.410          C  
ATOM  78689  C   GLU B2659      -9.815 -60.011  21.783  1.00  0.400          C  
ATOM  78690  O   GLU B2659     -10.779 -59.985  22.555  1.00  0.400          O  
ATOM  78691  CB  GLU B2659      -7.576 -60.757  22.621  1.00  0.570          C  
ATOM  78692  CG  GLU B2659      -7.885 -60.335  24.075  1.00  0.570          C  
ATOM  78693  CD  GLU B2659      -6.657 -59.991  24.888  1.00  0.570          C  
ATOM  78694  OE1 GLU B2659      -5.568 -60.188  24.398  1.00  0.570          O  
ATOM  78695  OE2 GLU B2659      -6.816 -59.534  25.994  1.00  0.570          O  
ATOM  78696  H   GLU B2659      -7.517 -61.635  20.154  1.00  0.480          H  
ATOM  78697  HA  GLU B2659      -9.292 -61.993  22.380  1.00  0.490          H  
ATOM  78698 1HB  GLU B2659      -6.858 -61.576  22.636  1.00  0.680          H  
ATOM  78699 2HB  GLU B2659      -7.099 -59.912  22.116  1.00  0.680          H  
ATOM  78700 1HG  GLU B2659      -8.543 -59.476  24.055  1.00  0.680          H  
ATOM  78701 2HG  GLU B2659      -8.425 -61.146  24.565  1.00  0.680          H  
ATOM  78702  N   LEU B2660      -9.602 -59.045  20.876  1.00  0.410          N  
ATOM  78703  CA  LEU B2660     -10.517 -57.911  20.787  1.00  0.410          C  
ATOM  78704  C   LEU B2660     -11.922 -58.337  20.448  1.00  0.410          C  
ATOM  78705  O   LEU B2660     -12.872 -57.875  21.074  1.00  0.420          O  
ATOM  78706  CB  LEU B2660     -10.071 -56.911  19.709  1.00  0.570          C  
ATOM  78707  CG  LEU B2660      -9.244 -55.704  20.129  1.00  0.570          C  
ATOM  78708  CD1 LEU B2660      -7.988 -56.130  20.834  1.00  0.570          C  
ATOM  78709  CD2 LEU B2660      -8.921 -54.884  18.869  1.00  0.570          C  
ATOM  78710  H   LEU B2660      -8.778 -59.096  20.270  1.00  0.490          H  
ATOM  78711  HA  LEU B2660     -10.544 -57.417  21.754  1.00  0.490          H  
ATOM  78712 1HB  LEU B2660      -9.481 -57.464  18.980  1.00  0.690          H  
ATOM  78713 2HB  LEU B2660     -10.934 -56.547  19.213  1.00  0.690          H  
ATOM  78714  HG  LEU B2660      -9.821 -55.099  20.818  1.00  0.690          H  
ATOM  78715 1HD1 LEU B2660      -7.439 -55.242  21.132  1.00  0.690          H  
ATOM  78716 2HD1 LEU B2660      -8.220 -56.712  21.716  1.00  0.690          H  
ATOM  78717 3HD1 LEU B2660      -7.382 -56.728  20.168  1.00  0.690          H  
ATOM  78718 1HD2 LEU B2660      -8.339 -54.008  19.156  1.00  0.690          H  
ATOM  78719 2HD2 LEU B2660      -8.339 -55.495  18.177  1.00  0.690          H  
ATOM  78720 3HD2 LEU B2660      -9.847 -54.565  18.383  1.00  0.690          H  
ATOM  78721  N   TYR B2661     -12.068 -59.232  19.474  1.00  0.390          N  
ATOM  78722  CA  TYR B2661     -13.366 -59.745  19.071  1.00  0.410          C  
ATOM  78723  C   TYR B2661     -14.015 -60.498  20.229  1.00  0.410          C  
ATOM  78724  O   TYR B2661     -15.186 -60.281  20.558  1.00  0.400          O  
ATOM  78725  CB  TYR B2661     -13.224 -60.631  17.838  1.00  0.570          C  
ATOM  78726  CG  TYR B2661     -14.517 -61.216  17.322  1.00  0.570          C  
ATOM  78727  CD1 TYR B2661     -15.369 -60.486  16.497  1.00  0.570          C  
ATOM  78728  CD2 TYR B2661     -14.843 -62.484  17.677  1.00  0.570          C  
ATOM  78729  CE1 TYR B2661     -16.541 -61.062  16.048  1.00  0.570          C  
ATOM  78730  CE2 TYR B2661     -15.990 -63.060  17.239  1.00  0.570          C  
ATOM  78731  CZ  TYR B2661     -16.843 -62.365  16.435  1.00  0.570          C  
ATOM  78732  OH  TYR B2661     -17.991 -62.971  16.012  1.00  0.570          O  
ATOM  78733  H   TYR B2661     -11.238 -59.566  18.978  1.00  0.470          H  
ATOM  78734  HA  TYR B2661     -14.009 -58.904  18.821  1.00  0.490          H  
ATOM  78735 1HB  TYR B2661     -12.761 -60.056  17.041  1.00  0.680          H  
ATOM  78736 2HB  TYR B2661     -12.544 -61.455  18.068  1.00  0.680          H  
ATOM  78737  HD1 TYR B2661     -15.119 -59.477  16.208  1.00  0.680          H  
ATOM  78738  HD2 TYR B2661     -14.183 -63.021  18.312  1.00  0.680          H  
ATOM  78739  HE1 TYR B2661     -17.225 -60.505  15.401  1.00  0.680          H  
ATOM  78740  HE2 TYR B2661     -16.236 -64.073  17.539  1.00  0.680          H  
ATOM  78741  HH  TYR B2661     -18.638 -62.296  15.688  1.00  0.680          H  
ATOM  78742  N   ARG B2662     -13.252 -61.406  20.857  1.00  0.440          N  
ATOM  78743  CA  ARG B2662     -13.765 -62.215  21.950  1.00  0.460          C  
ATOM  78744  C   ARG B2662     -14.403 -61.379  23.037  1.00  0.460          C  
ATOM  78745  O   ARG B2662     -15.435 -61.773  23.575  1.00  0.510          O  
ATOM  78746  CB  ARG B2662     -12.665 -63.047  22.578  1.00  0.640          C  
ATOM  78747  CG  ARG B2662     -13.124 -63.948  23.720  1.00  0.640          C  
ATOM  78748  CD  ARG B2662     -12.020 -64.753  24.244  1.00  0.640          C  
ATOM  78749  NE  ARG B2662     -11.558 -65.717  23.257  1.00  0.640          N  
ATOM  78750  CZ  ARG B2662     -10.349 -66.333  23.277  1.00  0.640          C  
ATOM  78751  NH1 ARG B2662      -9.508 -66.046  24.239  1.00  0.640          N  
ATOM  78752  NH2 ARG B2662      -9.980 -67.241  22.365  1.00  0.640          N  
ATOM  78753  H   ARG B2662     -12.286 -61.564  20.556  1.00  0.530          H  
ATOM  78754  HA  ARG B2662     -14.519 -62.889  21.545  1.00  0.550          H  
ATOM  78755 1HB  ARG B2662     -12.187 -63.660  21.823  1.00  0.760          H  
ATOM  78756 2HB  ARG B2662     -11.902 -62.380  22.978  1.00  0.760          H  
ATOM  78757 1HG  ARG B2662     -13.504 -63.341  24.545  1.00  0.760          H  
ATOM  78758 2HG  ARG B2662     -13.909 -64.619  23.369  1.00  0.760          H  
ATOM  78759 1HD  ARG B2662     -11.200 -64.089  24.506  1.00  0.760          H  
ATOM  78760 2HD  ARG B2662     -12.360 -65.300  25.130  1.00  0.760          H  
ATOM  78761  HE  ARG B2662     -12.233 -65.970  22.532  1.00  0.760          H  
ATOM  78762 1HH1 ARG B2662      -9.750 -65.379  24.949  1.00  0.760          H  
ATOM  78763 2HH1 ARG B2662      -8.621 -66.554  24.307  1.00  0.760          H  
ATOM  78764 1HH2 ARG B2662     -10.572 -67.524  21.574  1.00  0.760          H  
ATOM  78765 2HH2 ARG B2662      -9.072 -67.675  22.430  1.00  0.760          H  
ATOM  78766  N   GLU B2663     -13.774 -60.264  23.397  1.00  0.420          N  
ATOM  78767  CA  GLU B2663     -14.323 -59.410  24.430  1.00  0.420          C  
ATOM  78768  C   GLU B2663     -15.358 -58.403  23.903  1.00  0.410          C  
ATOM  78769  O   GLU B2663     -16.410 -58.202  24.515  1.00  0.420          O  
ATOM  78770  CB  GLU B2663     -13.162 -58.706  25.121  1.00  0.590          C  
ATOM  78771  CG  GLU B2663     -12.268 -59.674  25.885  1.00  0.590          C  
ATOM  78772  CD  GLU B2663     -12.986 -60.297  27.001  1.00  0.590          C  
ATOM  78773  OE1 GLU B2663     -13.791 -59.619  27.601  1.00  0.590          O  
ATOM  78774  OE2 GLU B2663     -12.741 -61.440  27.285  1.00  0.590          O  
ATOM  78775  H   GLU B2663     -12.868 -60.040  22.968  1.00  0.500          H  
ATOM  78776  HA  GLU B2663     -14.824 -60.046  25.159  1.00  0.500          H  
ATOM  78777 1HB  GLU B2663     -12.545 -58.204  24.370  1.00  0.710          H  
ATOM  78778 2HB  GLU B2663     -13.533 -57.954  25.806  1.00  0.710          H  
ATOM  78779 1HG  GLU B2663     -11.948 -60.459  25.199  1.00  0.710          H  
ATOM  78780 2HG  GLU B2663     -11.392 -59.190  26.235  1.00  0.710          H  
ATOM  78781  N   ALA B2664     -15.082 -57.773  22.756  1.00  0.390          N  
ATOM  78782  CA  ALA B2664     -15.950 -56.750  22.175  1.00  0.390          C  
ATOM  78783  C   ALA B2664     -17.328 -57.272  21.832  1.00  0.380          C  
ATOM  78784  O   ALA B2664     -18.333 -56.589  22.028  1.00  0.380          O  
ATOM  78785  CB  ALA B2664     -15.336 -56.183  20.915  1.00  0.550          C  
ATOM  78786  H   ALA B2664     -14.212 -57.976  22.272  1.00  0.470          H  
ATOM  78787  HA  ALA B2664     -16.055 -55.956  22.907  1.00  0.470          H  
ATOM  78788 1HB  ALA B2664     -15.972 -55.408  20.517  1.00  0.660          H  
ATOM  78789 2HB  ALA B2664     -14.369 -55.777  21.144  1.00  0.660          H  
ATOM  78790 3HB  ALA B2664     -15.228 -56.979  20.178  1.00  0.660          H  
ATOM  78791  N   LYS B2665     -17.418 -58.517  21.387  1.00  0.390          N  
ATOM  78792  CA  LYS B2665     -18.705 -59.062  20.995  1.00  0.410          C  
ATOM  78793  C   LYS B2665     -19.722 -59.062  22.144  1.00  0.410          C  
ATOM  78794  O   LYS B2665     -20.919 -59.135  21.889  1.00  0.420          O  
ATOM  78795  CB  LYS B2665     -18.557 -60.492  20.455  1.00  0.570          C  
ATOM  78796  CG  LYS B2665     -18.270 -61.531  21.529  1.00  0.570          C  
ATOM  78797  CD  LYS B2665     -18.088 -62.935  20.965  1.00  0.570          C  
ATOM  78798  CE  LYS B2665     -17.815 -63.966  22.093  1.00  0.570          C  
ATOM  78799  NZ  LYS B2665     -19.017 -64.187  23.018  1.00  0.570          N  
ATOM  78800  H   LYS B2665     -16.572 -59.079  21.239  1.00  0.470          H  
ATOM  78801  HA  LYS B2665     -19.107 -58.437  20.197  1.00  0.490          H  
ATOM  78802 1HB  LYS B2665     -19.467 -60.782  19.929  1.00  0.680          H  
ATOM  78803 2HB  LYS B2665     -17.735 -60.524  19.733  1.00  0.680          H  
ATOM  78804 1HG  LYS B2665     -17.374 -61.243  22.071  1.00  0.680          H  
ATOM  78805 2HG  LYS B2665     -19.096 -61.562  22.229  1.00  0.680          H  
ATOM  78806 1HD  LYS B2665     -18.978 -63.226  20.411  1.00  0.680          H  
ATOM  78807 2HD  LYS B2665     -17.235 -62.933  20.281  1.00  0.680          H  
ATOM  78808 1HE  LYS B2665     -17.546 -64.916  21.635  1.00  0.680          H  
ATOM  78809 2HE  LYS B2665     -16.977 -63.616  22.691  1.00  0.680          H  
ATOM  78810 1HZ  LYS B2665     -18.771 -64.861  23.718  1.00  0.680          H  
ATOM  78811 2HZ  LYS B2665     -19.316 -63.315  23.514  1.00  0.680          H  
ATOM  78812 3HZ  LYS B2665     -19.794 -64.528  22.486  1.00  0.680          H  
ATOM  78813  N   ASP B2666     -19.274 -59.005  23.408  1.00  0.400          N  
ATOM  78814  CA  ASP B2666     -20.228 -59.048  24.507  1.00  0.420          C  
ATOM  78815  C   ASP B2666     -20.656 -57.658  24.985  1.00  0.410          C  
ATOM  78816  O   ASP B2666     -21.448 -57.546  25.911  1.00  0.430          O  
ATOM  78817  CB  ASP B2666     -19.654 -59.837  25.679  1.00  0.580          C  
ATOM  78818  CG  ASP B2666     -19.430 -61.351  25.384  1.00  0.580          C  
ATOM  78819  OD1 ASP B2666     -20.071 -61.944  24.510  1.00  0.580          O  
ATOM  78820  OD2 ASP B2666     -18.623 -61.920  26.093  1.00  0.580          O  
ATOM  78821  H   ASP B2666     -18.273 -58.904  23.607  1.00  0.480          H  
ATOM  78822  HA  ASP B2666     -21.121 -59.567  24.158  1.00  0.500          H  
ATOM  78823 1HB  ASP B2666     -18.693 -59.396  25.956  1.00  0.700          H  
ATOM  78824 2HB  ASP B2666     -20.316 -59.745  26.537  1.00  0.700          H  
ATOM  78825  N   LEU B2667     -20.174 -56.592  24.348  1.00  0.390          N  
ATOM  78826  CA  LEU B2667     -20.531 -55.231  24.755  1.00  0.400          C  
ATOM  78827  C   LEU B2667     -22.015 -54.913  24.602  1.00  0.390          C  
ATOM  78828  O   LEU B2667     -22.556 -54.097  25.343  1.00  0.400          O  
ATOM  78829  CB  LEU B2667     -19.665 -54.216  23.993  1.00  0.560          C  
ATOM  78830  CG  LEU B2667     -18.158 -54.144  24.429  1.00  0.560          C  
ATOM  78831  CD1 LEU B2667     -17.361 -53.355  23.396  1.00  0.560          C  
ATOM  78832  CD2 LEU B2667     -18.051 -53.416  25.814  1.00  0.560          C  
ATOM  78833  H   LEU B2667     -19.537 -56.723  23.554  1.00  0.470          H  
ATOM  78834  HA  LEU B2667     -20.302 -55.144  25.811  1.00  0.480          H  
ATOM  78835 1HB  LEU B2667     -19.688 -54.482  22.937  1.00  0.670          H  
ATOM  78836 2HB  LEU B2667     -20.106 -53.225  24.105  1.00  0.670          H  
ATOM  78837  HG  LEU B2667     -17.745 -55.152  24.509  1.00  0.670          H  
ATOM  78838 1HD1 LEU B2667     -16.329 -53.301  23.705  1.00  0.670          H  
ATOM  78839 2HD1 LEU B2667     -17.422 -53.854  22.436  1.00  0.670          H  
ATOM  78840 3HD1 LEU B2667     -17.756 -52.373  23.307  1.00  0.670          H  
ATOM  78841 1HD2 LEU B2667     -17.013 -53.351  26.118  1.00  0.670          H  
ATOM  78842 2HD2 LEU B2667     -18.458 -52.407  25.732  1.00  0.670          H  
ATOM  78843 3HD2 LEU B2667     -18.599 -53.954  26.579  1.00  0.670          H  
ATOM  78844  N   HIS B2668     -22.688 -55.518  23.635  1.00  0.390          N  
ATOM  78845  CA  HIS B2668     -24.104 -55.264  23.393  1.00  0.390          C  
ATOM  78846  C   HIS B2668     -24.850 -56.601  23.362  1.00  0.440          C  
ATOM  78847  O   HIS B2668     -24.234 -57.649  23.194  1.00  0.520          O  
ATOM  78848  CB  HIS B2668     -24.272 -54.468  22.092  1.00  0.550          C  
ATOM  78849  CG  HIS B2668     -23.704 -53.040  22.161  1.00  0.550          C  
ATOM  78850  ND1 HIS B2668     -24.465 -51.954  22.556  1.00  0.550          N  
ATOM  78851  CD2 HIS B2668     -22.460 -52.551  21.913  1.00  0.550          C  
ATOM  78852  CE1 HIS B2668     -23.715 -50.858  22.526  1.00  0.550          C  
ATOM  78853  NE2 HIS B2668     -22.499 -51.199  22.146  1.00  0.550          N  
ATOM  78854  H   HIS B2668     -22.212 -56.168  23.023  1.00  0.470          H  
ATOM  78855  HA  HIS B2668     -24.523 -54.669  24.205  1.00  0.470          H  
ATOM  78856 1HB  HIS B2668     -23.755 -54.990  21.296  1.00  0.660          H  
ATOM  78857 2HB  HIS B2668     -25.326 -54.414  21.820  1.00  0.660          H  
ATOM  78858  HD1 HIS B2668     -25.459 -51.952  22.711  1.00  0.660          H  
ATOM  78859  HD2 HIS B2668     -21.532 -53.013  21.598  1.00  0.660          H  
ATOM  78860  HE1 HIS B2668     -24.137 -49.887  22.802  1.00  0.660          H  
ATOM  78861  N   PHE B2669     -26.167 -56.577  23.560  1.00  0.470          N  
ATOM  78862  CA  PHE B2669     -26.961 -57.808  23.515  1.00  0.510          C  
ATOM  78863  C   PHE B2669     -27.199 -58.233  22.072  1.00  0.430          C  
ATOM  78864  O   PHE B2669     -27.323 -57.391  21.191  1.00  0.380          O  
ATOM  78865  CB  PHE B2669     -28.297 -57.627  24.234  1.00  0.700          C  
ATOM  78866  CG  PHE B2669     -28.187 -57.550  25.730  1.00  0.700          C  
ATOM  78867  CD1 PHE B2669     -28.247 -56.330  26.386  1.00  0.700          C  
ATOM  78868  CD2 PHE B2669     -28.031 -58.704  26.489  1.00  0.700          C  
ATOM  78869  CE1 PHE B2669     -28.158 -56.267  27.760  1.00  0.700          C  
ATOM  78870  CE2 PHE B2669     -27.941 -58.639  27.862  1.00  0.700          C  
ATOM  78871  CZ  PHE B2669     -28.006 -57.420  28.498  1.00  0.700          C  
ATOM  78872  H   PHE B2669     -26.626 -55.692  23.728  1.00  0.560          H  
ATOM  78873  HA  PHE B2669     -26.402 -58.599  24.017  1.00  0.610          H  
ATOM  78874 1HB  PHE B2669     -28.779 -56.717  23.881  1.00  0.840          H  
ATOM  78875 2HB  PHE B2669     -28.955 -58.457  23.986  1.00  0.840          H  
ATOM  78876  HD1 PHE B2669     -28.371 -55.411  25.811  1.00  0.840          H  
ATOM  78877  HD2 PHE B2669     -27.983 -59.673  25.992  1.00  0.840          H  
ATOM  78878  HE1 PHE B2669     -28.210 -55.299  28.263  1.00  0.840          H  
ATOM  78879  HE2 PHE B2669     -27.822 -59.553  28.445  1.00  0.840          H  
ATOM  78880  HZ  PHE B2669     -27.938 -57.368  29.583  1.00  0.840          H  
ATOM  78881  N   SER B2670     -27.328 -59.539  21.829  1.00  0.450          N  
ATOM  78882  CA  SER B2670     -27.517 -60.072  20.476  1.00  0.360          C  
ATOM  78883  C   SER B2670     -28.764 -59.599  19.731  1.00  0.340          C  
ATOM  78884  O   SER B2670     -28.793 -59.607  18.508  1.00  1.090          O  
ATOM  78885  CB  SER B2670     -27.532 -61.583  20.541  1.00  0.540          C  
ATOM  78886  OG  SER B2670     -28.650 -62.037  21.252  1.00  0.540          O  
ATOM  78887  H   SER B2670     -27.252 -60.200  22.589  1.00  0.540          H  
ATOM  78888  HA  SER B2670     -26.659 -59.774  19.879  1.00  0.430          H  
ATOM  78889 1HB  SER B2670     -27.550 -61.987  19.528  1.00  0.650          H  
ATOM  78890 2HB  SER B2670     -26.620 -61.936  21.020  1.00  0.650          H  
ATOM  78891  HG  SER B2670     -28.609 -63.000  21.222  1.00  0.650          H  
ATOM  78892  N   SER B2671     -29.791 -59.148  20.416  1.00  1.120          N  
ATOM  78893  CA  SER B2671     -30.967 -58.644  19.717  1.00  1.140          C  
ATOM  78894  C   SER B2671     -30.811 -57.175  19.298  1.00  0.870          C  
ATOM  78895  O   SER B2671     -31.682 -56.620  18.618  1.00  0.910          O  
ATOM  78896  CB  SER B2671     -32.197 -58.795  20.592  1.00  1.590          C  
ATOM  78897  OG  SER B2671     -32.123 -57.968  21.728  1.00  1.590          O  
ATOM  78898  H   SER B2671     -29.804 -59.175  21.425  1.00  1.340          H  
ATOM  78899  HA  SER B2671     -31.110 -59.239  18.816  1.00  1.370          H  
ATOM  78900 1HB  SER B2671     -33.084 -58.542  20.013  1.00  1.910          H  
ATOM  78901 2HB  SER B2671     -32.294 -59.834  20.902  1.00  1.910          H  
ATOM  78902  HG  SER B2671     -32.959 -58.082  22.193  1.00  1.910          H  
ATOM  78903  N   SER B2672     -29.736 -56.531  19.756  1.00  0.680          N  
ATOM  78904  CA  SER B2672     -29.503 -55.116  19.524  1.00  0.620          C  
ATOM  78905  C   SER B2672     -28.962 -54.778  18.159  1.00  0.510          C  
ATOM  78906  O   SER B2672     -28.079 -55.451  17.610  1.00  0.570          O  
ATOM  78907  CB  SER B2672     -28.562 -54.526  20.550  1.00  0.890          C  
ATOM  78908  OG  SER B2672     -28.274 -53.180  20.232  1.00  0.890          O  
ATOM  78909  H   SER B2672     -29.025 -57.047  20.273  1.00  0.820          H  
ATOM  78910  HA  SER B2672     -30.462 -54.609  19.632  1.00  0.740          H  
ATOM  78911 1HB  SER B2672     -29.009 -54.591  21.540  1.00  1.070          H  
ATOM  78912 2HB  SER B2672     -27.638 -55.090  20.567  1.00  1.070          H  
ATOM  78913  HG  SER B2672     -27.779 -52.841  20.992  1.00  1.070          H  
ATOM  78914  N   ALA B2673     -29.430 -53.645  17.662  1.00  0.350          N  
ATOM  78915  CA  ALA B2673     -29.026 -53.060  16.395  1.00  0.330          C  
ATOM  78916  C   ALA B2673     -27.536 -52.717  16.358  1.00  0.350          C  
ATOM  78917  O   ALA B2673     -26.974 -52.505  15.284  1.00  0.440          O  
ATOM  78918  CB  ALA B2673     -29.844 -51.815  16.126  1.00  0.470          C  
ATOM  78919  H   ALA B2673     -30.137 -53.168  18.205  1.00  0.420          H  
ATOM  78920  HA  ALA B2673     -29.225 -53.795  15.615  1.00  0.400          H  
ATOM  78921 1HB  ALA B2673     -29.564 -51.438  15.173  1.00  0.560          H  
ATOM  78922 2HB  ALA B2673     -30.903 -52.066  16.122  1.00  0.560          H  
ATOM  78923 3HB  ALA B2673     -29.650 -51.067  16.894  1.00  0.560          H  
ATOM  78924  N   TYR B2674     -26.921 -52.603  17.535  1.00  0.390          N  
ATOM  78925  CA  TYR B2674     -25.516 -52.249  17.653  1.00  0.420          C  
ATOM  78926  C   TYR B2674     -24.588 -53.433  17.985  1.00  0.340          C  
ATOM  78927  O   TYR B2674     -23.391 -53.232  18.246  1.00  0.380          O  
ATOM  78928  CB  TYR B2674     -25.392 -51.149  18.694  1.00  0.580          C  
ATOM  78929  CG  TYR B2674     -26.087 -49.868  18.264  1.00  0.580          C  
ATOM  78930  CD1 TYR B2674     -27.408 -49.636  18.613  1.00  0.580          C  
ATOM  78931  CD2 TYR B2674     -25.398 -48.925  17.539  1.00  0.580          C  
ATOM  78932  CE1 TYR B2674     -28.019 -48.461  18.231  1.00  0.580          C  
ATOM  78933  CE2 TYR B2674     -25.999 -47.751  17.173  1.00  0.580          C  
ATOM  78934  CZ  TYR B2674     -27.304 -47.515  17.519  1.00  0.580          C  
ATOM  78935  OH  TYR B2674     -27.901 -46.327  17.174  1.00  0.580          O  
ATOM  78936  H   TYR B2674     -27.457 -52.790  18.380  1.00  0.470          H  
ATOM  78937  HA  TYR B2674     -25.192 -51.846  16.693  1.00  0.500          H  
ATOM  78938 1HB  TYR B2674     -25.831 -51.479  19.635  1.00  0.690          H  
ATOM  78939 2HB  TYR B2674     -24.340 -50.923  18.880  1.00  0.690          H  
ATOM  78940  HD1 TYR B2674     -27.962 -50.377  19.187  1.00  0.690          H  
ATOM  78941  HD2 TYR B2674     -24.365 -49.106  17.265  1.00  0.690          H  
ATOM  78942  HE1 TYR B2674     -29.058 -48.271  18.504  1.00  0.690          H  
ATOM  78943  HE2 TYR B2674     -25.436 -47.006  16.612  1.00  0.690          H  
ATOM  78944  HH  TYR B2674     -28.836 -46.363  17.387  1.00  0.690          H  
ATOM  78945  N   HIS B2675     -25.101 -54.670  17.941  1.00  0.300          N  
ATOM  78946  CA  HIS B2675     -24.244 -55.829  18.207  1.00  0.260          C  
ATOM  78947  C   HIS B2675     -23.227 -55.996  17.081  1.00  0.260          C  
ATOM  78948  O   HIS B2675     -23.555 -55.881  15.892  1.00  0.270          O  
ATOM  78949  CB  HIS B2675     -25.028 -57.125  18.367  1.00  0.380          C  
ATOM  78950  CG  HIS B2675     -24.183 -58.254  18.929  1.00  0.380          C  
ATOM  78951  ND1 HIS B2675     -23.274 -58.984  18.178  1.00  0.380          N  
ATOM  78952  CD2 HIS B2675     -24.113 -58.747  20.171  1.00  0.380          C  
ATOM  78953  CE1 HIS B2675     -22.688 -59.880  18.968  1.00  0.380          C  
ATOM  78954  NE2 HIS B2675     -23.187 -59.754  20.171  1.00  0.380          N  
ATOM  78955  H   HIS B2675     -26.093 -54.817  17.723  1.00  0.360          H  
ATOM  78956  HA  HIS B2675     -23.690 -55.673  19.128  1.00  0.310          H  
ATOM  78957 1HB  HIS B2675     -25.895 -56.965  19.017  1.00  0.460          H  
ATOM  78958 2HB  HIS B2675     -25.391 -57.432  17.408  1.00  0.460          H  
ATOM  78959  HD2 HIS B2675     -24.682 -58.412  21.003  1.00  0.460          H  
ATOM  78960  HE1 HIS B2675     -21.925 -60.603  18.678  1.00  0.460          H  
ATOM  78961  HE2 HIS B2675     -22.928 -60.317  20.985  1.00  0.460          H  
ATOM  78962  N   LEU B2676     -21.996 -56.338  17.443  1.00  0.300          N  
ATOM  78963  CA  LEU B2676     -20.900 -56.483  16.491  1.00  0.350          C  
ATOM  78964  C   LEU B2676     -21.199 -57.464  15.344  1.00  0.380          C  
ATOM  78965  O   LEU B2676     -20.872 -57.182  14.187  1.00  0.370          O  
ATOM  78966  CB  LEU B2676     -19.646 -56.948  17.272  1.00  0.470          C  
ATOM  78967  CG  LEU B2676     -18.272 -57.033  16.534  1.00  0.470          C  
ATOM  78968  CD1 LEU B2676     -17.877 -55.642  16.002  1.00  0.470          C  
ATOM  78969  CD2 LEU B2676     -17.198 -57.525  17.548  1.00  0.470          C  
ATOM  78970  H   LEU B2676     -21.797 -56.467  18.430  1.00  0.360          H  
ATOM  78971  HA  LEU B2676     -20.713 -55.506  16.066  1.00  0.420          H  
ATOM  78972 1HB  LEU B2676     -19.519 -56.315  18.131  1.00  0.560          H  
ATOM  78973 2HB  LEU B2676     -19.858 -57.955  17.640  1.00  0.560          H  
ATOM  78974  HG  LEU B2676     -18.339 -57.728  15.690  1.00  0.560          H  
ATOM  78975 1HD1 LEU B2676     -16.925 -55.694  15.506  1.00  0.560          H  
ATOM  78976 2HD1 LEU B2676     -18.619 -55.284  15.290  1.00  0.560          H  
ATOM  78977 3HD1 LEU B2676     -17.806 -54.955  16.828  1.00  0.560          H  
ATOM  78978 1HD2 LEU B2676     -16.231 -57.585  17.059  1.00  0.560          H  
ATOM  78979 2HD2 LEU B2676     -17.137 -56.824  18.383  1.00  0.560          H  
ATOM  78980 3HD2 LEU B2676     -17.472 -58.513  17.925  1.00  0.560          H  
ATOM  78981  N   ASP B2677     -21.882 -58.576  15.633  1.00  0.400          N  
ATOM  78982  CA  ASP B2677     -22.133 -59.584  14.607  1.00  0.440          C  
ATOM  78983  C   ASP B2677     -23.374 -59.298  13.793  1.00  0.450          C  
ATOM  78984  O   ASP B2677     -23.673 -60.021  12.843  1.00  0.650          O  
ATOM  78985  CB  ASP B2677     -22.291 -60.967  15.237  1.00  0.600          C  
ATOM  78986  CG  ASP B2677     -21.017 -61.523  15.837  1.00  0.600          C  
ATOM  78987  OD1 ASP B2677     -19.980 -61.437  15.214  1.00  0.600          O  
ATOM  78988  OD2 ASP B2677     -21.085 -62.041  16.920  1.00  0.600          O  
ATOM  78989  H   ASP B2677     -22.213 -58.744  16.586  1.00  0.480          H  
ATOM  78990  HA  ASP B2677     -21.280 -59.601  13.927  1.00  0.530          H  
ATOM  78991 1HB  ASP B2677     -23.057 -60.916  16.013  1.00  0.720          H  
ATOM  78992 2HB  ASP B2677     -22.649 -61.663  14.480  1.00  0.720          H  
ATOM  78993  N   ASN B2678     -24.128 -58.274  14.168  1.00  0.440          N  
ATOM  78994  CA  ASN B2678     -25.324 -57.950  13.423  1.00  0.450          C  
ATOM  78995  C   ASN B2678     -24.971 -56.858  12.431  1.00  0.390          C  
ATOM  78996  O   ASN B2678     -25.403 -56.889  11.279  1.00  0.420          O  
ATOM  78997  CB  ASN B2678     -26.459 -57.535  14.334  1.00  0.630          C  
ATOM  78998  CG  ASN B2678     -26.987 -58.675  15.188  1.00  0.630          C  
ATOM  78999  OD1 ASN B2678     -26.850 -59.868  14.877  1.00  0.630          O  
ATOM  79000  ND2 ASN B2678     -27.610 -58.307  16.268  1.00  0.630          N  
ATOM  79001  H   ASN B2678     -23.837 -57.669  14.933  1.00  0.530          H  
ATOM  79002  HA  ASN B2678     -25.638 -58.821  12.849  1.00  0.540          H  
ATOM  79003 1HB  ASN B2678     -26.115 -56.735  14.998  1.00  0.750          H  
ATOM  79004 2HB  ASN B2678     -27.275 -57.134  13.738  1.00  0.750          H  
ATOM  79005 1HD2 ASN B2678     -27.995 -58.988  16.921  1.00  0.750          H  
ATOM  79006 2HD2 ASN B2678     -27.716 -57.327  16.488  1.00  0.750          H  
ATOM  79007  N   ARG B2679     -24.156 -55.894  12.877  1.00  0.340          N  
ATOM  79008  CA  ARG B2679     -23.764 -54.791  12.005  1.00  0.320          C  
ATOM  79009  C   ARG B2679     -22.666 -55.228  11.025  1.00  0.320          C  
ATOM  79010  O   ARG B2679     -22.641 -54.776   9.881  1.00  0.350          O  
ATOM  79011  CB  ARG B2679     -23.342 -53.595  12.857  1.00  0.460          C  
ATOM  79012  CG  ARG B2679     -22.072 -53.798  13.625  1.00  0.460          C  
ATOM  79013  CD  ARG B2679     -21.992 -52.970  14.833  1.00  0.460          C  
ATOM  79014  NE  ARG B2679     -21.796 -51.577  14.593  1.00  0.460          N  
ATOM  79015  CZ  ARG B2679     -21.867 -50.610  15.529  1.00  0.460          C  
ATOM  79016  NH1 ARG B2679     -22.216 -50.859  16.783  1.00  0.460          N  
ATOM  79017  NH2 ARG B2679     -21.559 -49.390  15.168  1.00  0.460          N  
ATOM  79018  H   ARG B2679     -23.858 -55.906  13.855  1.00  0.410          H  
ATOM  79019  HA  ARG B2679     -24.636 -54.488  11.428  1.00  0.380          H  
ATOM  79020 1HB  ARG B2679     -23.208 -52.720  12.221  1.00  0.550          H  
ATOM  79021 2HB  ARG B2679     -24.135 -53.361  13.575  1.00  0.550          H  
ATOM  79022 1HG  ARG B2679     -21.962 -54.833  13.918  1.00  0.550          H  
ATOM  79023 2HG  ARG B2679     -21.230 -53.506  12.999  1.00  0.550          H  
ATOM  79024 1HD  ARG B2679     -22.894 -53.105  15.417  1.00  0.550          H  
ATOM  79025 2HD  ARG B2679     -21.142 -53.329  15.382  1.00  0.550          H  
ATOM  79026  HE  ARG B2679     -21.526 -51.263  13.644  1.00  0.550          H  
ATOM  79027 1HH1 ARG B2679     -22.502 -51.791  17.130  1.00  0.550          H  
ATOM  79028 2HH1 ARG B2679     -22.225 -50.105  17.472  1.00  0.550          H  
ATOM  79029 1HH2 ARG B2679     -21.259 -49.195  14.184  1.00  0.550          H  
ATOM  79030 2HH2 ARG B2679     -21.584 -48.618  15.850  1.00  0.550          H  
ATOM  79031  N   ARG B2680     -21.785 -56.148  11.444  1.00  0.310          N  
ATOM  79032  CA  ARG B2680     -20.719 -56.662  10.592  1.00  0.350          C  
ATOM  79033  C   ARG B2680     -20.539 -58.179  10.682  1.00  0.340          C  
ATOM  79034  O   ARG B2680     -19.518 -58.629  11.202  1.00  0.420          O  
ATOM  79035  CB  ARG B2680     -19.392 -56.009  10.961  1.00  0.470          C  
ATOM  79036  CG  ARG B2680     -19.236 -54.529  10.642  1.00  0.470          C  
ATOM  79037  CD  ARG B2680     -19.188 -54.301   9.182  1.00  0.470          C  
ATOM  79038  NE  ARG B2680     -18.068 -55.004   8.576  1.00  0.470          N  
ATOM  79039  CZ  ARG B2680     -16.790 -54.544   8.485  1.00  0.470          C  
ATOM  79040  NH1 ARG B2680     -16.449 -53.348   8.963  1.00  0.470          N  
ATOM  79041  NH2 ARG B2680     -15.882 -55.312   7.907  1.00  0.470          N  
ATOM  79042  H   ARG B2680     -21.816 -56.494  12.406  1.00  0.370          H  
ATOM  79043  HA  ARG B2680     -20.961 -56.427   9.561  1.00  0.420          H  
ATOM  79044 1HB  ARG B2680     -19.239 -56.116  12.031  1.00  0.570          H  
ATOM  79045 2HB  ARG B2680     -18.589 -56.538  10.462  1.00  0.570          H  
ATOM  79046 1HG  ARG B2680     -20.069 -53.964  11.034  1.00  0.570          H  
ATOM  79047 2HG  ARG B2680     -18.313 -54.159  11.083  1.00  0.570          H  
ATOM  79048 1HD  ARG B2680     -20.095 -54.642   8.712  1.00  0.570          H  
ATOM  79049 2HD  ARG B2680     -19.088 -53.260   8.973  1.00  0.570          H  
ATOM  79050  HE  ARG B2680     -18.262 -55.957   8.199  1.00  0.570          H  
ATOM  79051 1HH1 ARG B2680     -17.151 -52.737   9.414  1.00  0.570          H  
ATOM  79052 2HH1 ARG B2680     -15.495 -53.018   8.887  1.00  0.570          H  
ATOM  79053 1HH2 ARG B2680     -16.165 -56.242   7.530  1.00  0.570          H  
ATOM  79054 2HH2 ARG B2680     -14.930 -55.006   7.822  1.00  0.570          H  
ATOM  79055  N   PRO B2681     -21.458 -59.009  10.142  1.00  0.330          N  
ATOM  79056  CA  PRO B2681     -21.416 -60.468  10.202  1.00  0.370          C  
ATOM  79057  C   PRO B2681     -20.150 -61.061   9.570  1.00  0.360          C  
ATOM  79058  O   PRO B2681     -19.727 -62.173   9.914  1.00  0.380          O  
ATOM  79059  CB  PRO B2681     -22.636 -60.873   9.359  1.00  0.550          C  
ATOM  79060  CG  PRO B2681     -23.562 -59.677   9.402  1.00  0.550          C  
ATOM  79061  CD  PRO B2681     -22.648 -58.475   9.427  1.00  0.550          C  
ATOM  79062  HA  PRO B2681     -21.529 -60.791  11.250  1.00  0.440          H  
ATOM  79063 1HB  PRO B2681     -22.314 -61.137   8.338  1.00  0.670          H  
ATOM  79064 2HB  PRO B2681     -23.097 -61.775   9.789  1.00  0.670          H  
ATOM  79065 1HG  PRO B2681     -24.234 -59.679   8.530  1.00  0.670          H  
ATOM  79066 2HG  PRO B2681     -24.208 -59.725  10.300  1.00  0.670          H  
ATOM  79067 1HD  PRO B2681     -22.388 -58.146   8.411  1.00  0.670          H  
ATOM  79068 2HD  PRO B2681     -23.167 -57.710   9.985  1.00  0.670          H  
ATOM  79069  N   ASP B2682     -19.521 -60.297   8.666  1.00  0.320          N  
ATOM  79070  CA  ASP B2682     -18.345 -60.777   7.987  1.00  0.320          C  
ATOM  79071  C   ASP B2682     -17.150 -60.888   8.918  1.00  0.340          C  
ATOM  79072  O   ASP B2682     -16.196 -61.599   8.600  1.00  0.340          O  
ATOM  79073  CB  ASP B2682     -18.035 -59.875   6.791  1.00  0.450          C  
ATOM  79074  CG  ASP B2682     -17.818 -58.427   7.182  1.00  0.450          C  
ATOM  79075  OD1 ASP B2682     -18.715 -57.829   7.759  1.00  0.450          O  
ATOM  79076  OD2 ASP B2682     -16.761 -57.905   6.897  1.00  0.450          O  
ATOM  79077  H   ASP B2682     -19.847 -59.363   8.417  1.00  0.380          H  
ATOM  79078  HA  ASP B2682     -18.563 -61.773   7.600  1.00  0.380          H  
ATOM  79079 1HB  ASP B2682     -17.140 -60.239   6.285  1.00  0.540          H  
ATOM  79080 2HB  ASP B2682     -18.860 -59.927   6.072  1.00  0.540          H  
ATOM  79081  N   LEU B2683     -17.181 -60.200  10.072  1.00  0.370          N  
ATOM  79082  CA  LEU B2683     -16.063 -60.325  10.991  1.00  0.430          C  
ATOM  79083  C   LEU B2683     -16.018 -61.723  11.552  1.00  0.470          C  
ATOM  79084  O   LEU B2683     -14.976 -62.359  11.566  1.00  0.630          O  
ATOM  79085  CB  LEU B2683     -16.197 -59.344  12.160  1.00  0.580          C  
ATOM  79086  CG  LEU B2683     -15.989 -57.866  11.859  1.00  0.580          C  
ATOM  79087  CD1 LEU B2683     -16.460 -57.067  13.060  1.00  0.580          C  
ATOM  79088  CD2 LEU B2683     -14.493 -57.586  11.604  1.00  0.580          C  
ATOM  79089  H   LEU B2683     -17.987 -59.612  10.314  1.00  0.440          H  
ATOM  79090  HA  LEU B2683     -15.140 -60.146  10.445  1.00  0.520          H  
ATOM  79091 1HB  LEU B2683     -17.205 -59.449  12.570  1.00  0.690          H  
ATOM  79092 2HB  LEU B2683     -15.487 -59.632  12.935  1.00  0.690          H  
ATOM  79093  HG  LEU B2683     -16.573 -57.580  10.985  1.00  0.690          H  
ATOM  79094 1HD1 LEU B2683     -16.328 -56.003  12.870  1.00  0.690          H  
ATOM  79095 2HD1 LEU B2683     -17.520 -57.275  13.237  1.00  0.690          H  
ATOM  79096 3HD1 LEU B2683     -15.891 -57.351  13.935  1.00  0.690          H  
ATOM  79097 1HD2 LEU B2683     -14.357 -56.522  11.408  1.00  0.690          H  
ATOM  79098 2HD2 LEU B2683     -13.915 -57.867  12.485  1.00  0.690          H  
ATOM  79099 3HD2 LEU B2683     -14.140 -58.151  10.746  1.00  0.690          H  
ATOM  79100  N   ALA B2684     -17.174 -62.257  11.925  1.00  0.410          N  
ATOM  79101  CA  ALA B2684     -17.260 -63.585  12.517  1.00  0.420          C  
ATOM  79102  C   ALA B2684     -16.723 -64.655  11.573  1.00  0.430          C  
ATOM  79103  O   ALA B2684     -16.019 -65.590  11.979  1.00  0.400          O  
ATOM  79104  CB  ALA B2684     -18.708 -63.883  12.855  1.00  0.580          C  
ATOM  79105  H   ALA B2684     -18.011 -61.694  11.853  1.00  0.490          H  
ATOM  79106  HA  ALA B2684     -16.660 -63.593  13.428  1.00  0.500          H  
ATOM  79107 1HB  ALA B2684     -18.790 -64.858  13.315  1.00  0.700          H  
ATOM  79108 2HB  ALA B2684     -19.085 -63.124  13.542  1.00  0.700          H  
ATOM  79109 3HB  ALA B2684     -19.301 -63.867  11.936  1.00  0.700          H  
ATOM  79110  N   ASP B2685     -16.987 -64.464  10.283  1.00  0.460          N  
ATOM  79111  CA  ASP B2685     -16.559 -65.420   9.266  1.00  0.450          C  
ATOM  79112  C   ASP B2685     -15.151 -65.173   8.709  1.00  0.420          C  
ATOM  79113  O   ASP B2685     -14.703 -65.880   7.799  1.00  0.420          O  
ATOM  79114  CB  ASP B2685     -17.562 -65.417   8.120  1.00  0.630          C  
ATOM  79115  CG  ASP B2685     -18.923 -65.997   8.510  1.00  0.630          C  
ATOM  79116  OD1 ASP B2685     -18.990 -66.838   9.386  1.00  0.630          O  
ATOM  79117  OD2 ASP B2685     -19.892 -65.584   7.922  1.00  0.630          O  
ATOM  79118  H   ASP B2685     -17.599 -63.676  10.031  1.00  0.550          H  
ATOM  79119  HA  ASP B2685     -16.566 -66.410   9.721  1.00  0.540          H  
ATOM  79120 1HB  ASP B2685     -17.706 -64.387   7.782  1.00  0.760          H  
ATOM  79121 2HB  ASP B2685     -17.163 -65.985   7.282  1.00  0.760          H  
ATOM  79122  N   LEU B2686     -14.455 -64.166   9.227  1.00  0.410          N  
ATOM  79123  CA  LEU B2686     -13.117 -63.826   8.771  1.00  0.390          C  
ATOM  79124  C   LEU B2686     -12.170 -64.977   9.030  1.00  0.390          C  
ATOM  79125  O   LEU B2686     -12.124 -65.513  10.134  1.00  0.430          O  
ATOM  79126  CB  LEU B2686     -12.664 -62.546   9.498  1.00  0.550          C  
ATOM  79127  CG  LEU B2686     -11.261 -61.927   9.222  1.00  0.550          C  
ATOM  79128  CD1 LEU B2686     -11.121 -61.416   7.777  1.00  0.550          C  
ATOM  79129  CD2 LEU B2686     -11.119 -60.773  10.210  1.00  0.550          C  
ATOM  79130  H   LEU B2686     -14.850 -63.607   9.989  1.00  0.490          H  
ATOM  79131  HA  LEU B2686     -13.158 -63.638   7.699  1.00  0.470          H  
ATOM  79132 1HB  LEU B2686     -13.406 -61.775   9.285  1.00  0.660          H  
ATOM  79133 2HB  LEU B2686     -12.711 -62.748  10.564  1.00  0.660          H  
ATOM  79134  HG  LEU B2686     -10.478 -62.670   9.398  1.00  0.660          H  
ATOM  79135 1HD1 LEU B2686     -10.133 -60.969   7.644  1.00  0.660          H  
ATOM  79136 2HD1 LEU B2686     -11.233 -62.241   7.079  1.00  0.660          H  
ATOM  79137 3HD1 LEU B2686     -11.888 -60.666   7.580  1.00  0.660          H  
ATOM  79138 1HD2 LEU B2686     -10.167 -60.281  10.100  1.00  0.660          H  
ATOM  79139 2HD2 LEU B2686     -11.916 -60.049  10.033  1.00  0.660          H  
ATOM  79140 3HD2 LEU B2686     -11.207 -61.168  11.211  1.00  0.660          H  
ATOM  79141  N   THR B2687     -11.410 -65.372   8.017  1.00  0.410          N  
ATOM  79142  CA  THR B2687     -10.467 -66.472   8.191  1.00  0.420          C  
ATOM  79143  C   THR B2687      -9.098 -65.927   8.557  1.00  0.400          C  
ATOM  79144  O   THR B2687      -8.522 -65.114   7.824  1.00  0.390          O  
ATOM  79145  CB  THR B2687     -10.381 -67.340   6.920  1.00  0.580          C  
ATOM  79146  OG1 THR B2687     -11.677 -67.900   6.640  1.00  0.580          O  
ATOM  79147  CG2 THR B2687      -9.382 -68.485   7.143  1.00  0.580          C  
ATOM  79148  H   THR B2687     -11.495 -64.909   7.124  1.00  0.490          H  
ATOM  79149  HA  THR B2687     -10.798 -67.105   9.008  1.00  0.500          H  
ATOM  79150  HB  THR B2687     -10.060 -66.732   6.076  1.00  0.700          H  
ATOM  79151  HG1 THR B2687     -12.304 -67.194   6.456  1.00  0.700          H  
ATOM  79152 1HG2 THR B2687      -9.334 -69.104   6.251  1.00  0.700          H  
ATOM  79153 2HG2 THR B2687      -8.398 -68.087   7.351  1.00  0.700          H  
ATOM  79154 3HG2 THR B2687      -9.709 -69.095   7.989  1.00  0.700          H  
ATOM  79155  N   LEU B2688      -8.535 -66.410   9.663  1.00  0.410          N  
ATOM  79156  CA  LEU B2688      -7.247 -65.897  10.125  1.00  0.420          C  
ATOM  79157  C   LEU B2688      -6.092 -66.591   9.422  1.00  0.420          C  
ATOM  79158  O   LEU B2688      -5.315 -67.332  10.028  1.00  0.460          O  
ATOM  79159  CB  LEU B2688      -7.107 -66.061  11.644  1.00  0.580          C  
ATOM  79160  CG  LEU B2688      -8.223 -65.406  12.532  1.00  0.580          C  
ATOM  79161  CD1 LEU B2688      -7.906 -65.686  13.997  1.00  0.580          C  
ATOM  79162  CD2 LEU B2688      -8.336 -63.903  12.265  1.00  0.580          C  
ATOM  79163  H   LEU B2688      -9.045 -67.125  10.197  1.00  0.490          H  
ATOM  79164  HA  LEU B2688      -7.182 -64.842   9.875  1.00  0.500          H  
ATOM  79165 1HB  LEU B2688      -7.106 -67.108  11.867  1.00  0.700          H  
ATOM  79166 2HB  LEU B2688      -6.147 -65.648  11.946  1.00  0.700          H  
ATOM  79167  HG  LEU B2688      -9.186 -65.883  12.306  1.00  0.700          H  
ATOM  79168 1HD1 LEU B2688      -8.690 -65.265  14.627  1.00  0.700          H  
ATOM  79169 2HD1 LEU B2688      -7.847 -66.755  14.166  1.00  0.700          H  
ATOM  79170 3HD1 LEU B2688      -6.968 -65.233  14.249  1.00  0.700          H  
ATOM  79171 1HD2 LEU B2688      -9.112 -63.487  12.888  1.00  0.700          H  
ATOM  79172 2HD2 LEU B2688      -7.389 -63.412  12.492  1.00  0.700          H  
ATOM  79173 3HD2 LEU B2688      -8.598 -63.738  11.229  1.00  0.700          H  
ATOM  79174  N   SER B2689      -6.032 -66.382   8.116  1.00  0.380          N  
ATOM  79175  CA  SER B2689      -5.010 -66.930   7.240  1.00  0.390          C  
ATOM  79176  C   SER B2689      -3.847 -65.974   7.122  1.00  0.350          C  
ATOM  79177  O   SER B2689      -4.002 -64.769   7.328  1.00  0.360          O  
ATOM  79178  CB  SER B2689      -5.550 -67.132   5.845  1.00  0.540          C  
ATOM  79179  OG  SER B2689      -5.802 -65.878   5.266  1.00  0.540          O  
ATOM  79180  H   SER B2689      -6.753 -65.768   7.735  1.00  0.460          H  
ATOM  79181  HA  SER B2689      -4.645 -67.868   7.652  1.00  0.470          H  
ATOM  79182 1HB  SER B2689      -4.824 -67.673   5.246  1.00  0.650          H  
ATOM  79183 2HB  SER B2689      -6.462 -67.719   5.875  1.00  0.650          H  
ATOM  79184  HG  SER B2689      -5.836 -66.000   4.301  1.00  0.650          H  
ATOM  79185  N   GLN B2690      -2.697 -66.477   6.655  1.00  0.350          N  
ATOM  79186  CA  GLN B2690      -1.535 -65.615   6.425  1.00  0.340          C  
ATOM  79187  C   GLN B2690      -1.868 -64.609   5.338  1.00  0.340          C  
ATOM  79188  O   GLN B2690      -1.497 -63.431   5.396  1.00  0.380          O  
ATOM  79189  CB  GLN B2690      -0.315 -66.446   6.028  1.00  0.480          C  
ATOM  79190  CG  GLN B2690       1.025 -65.689   6.041  1.00  0.480          C  
ATOM  79191  CD  GLN B2690       1.441 -65.268   7.478  1.00  0.480          C  
ATOM  79192  OE1 GLN B2690       1.270 -66.089   8.403  1.00  0.480          O  
ATOM  79193  NE2 GLN B2690       1.993 -64.059   7.650  1.00  0.480          N  
ATOM  79194  H   GLN B2690      -2.625 -67.470   6.493  1.00  0.420          H  
ATOM  79195  HA  GLN B2690      -1.301 -65.057   7.304  1.00  0.410          H  
ATOM  79196 1HB  GLN B2690      -0.224 -67.298   6.697  1.00  0.580          H  
ATOM  79197 2HB  GLN B2690      -0.456 -66.836   5.019  1.00  0.580          H  
ATOM  79198 1HG  GLN B2690       1.803 -66.329   5.629  1.00  0.580          H  
ATOM  79199 2HG  GLN B2690       0.936 -64.778   5.436  1.00  0.580          H  
ATOM  79200 1HE2 GLN B2690       2.330 -63.735   8.577  1.00  0.580          H  
ATOM  79201 2HE2 GLN B2690       2.117 -63.433   6.830  1.00  0.580          H  
ATOM  79202  N   SER B2691      -2.658 -65.041   4.367  1.00  0.310          N  
ATOM  79203  CA  SER B2691      -3.007 -64.173   3.271  1.00  0.300          C  
ATOM  79204  C   SER B2691      -3.771 -62.923   3.705  1.00  0.290          C  
ATOM  79205  O   SER B2691      -3.626 -61.871   3.068  1.00  0.320          O  
ATOM  79206  CB  SER B2691      -3.813 -64.951   2.236  1.00  0.420          C  
ATOM  79207  OG  SER B2691      -5.069 -65.378   2.737  1.00  0.420          O  
ATOM  79208  H   SER B2691      -2.985 -65.994   4.361  1.00  0.370          H  
ATOM  79209  HA  SER B2691      -2.079 -63.850   2.799  1.00  0.360          H  
ATOM  79210 1HB  SER B2691      -3.968 -64.318   1.361  1.00  0.510          H  
ATOM  79211 2HB  SER B2691      -3.238 -65.815   1.911  1.00  0.510          H  
ATOM  79212  HG  SER B2691      -5.517 -65.795   1.989  1.00  0.510          H  
ATOM  79213  N   ASN B2692      -4.484 -62.951   4.847  1.00  0.310          N  
ATOM  79214  CA  ASN B2692      -5.225 -61.768   5.245  1.00  0.310          C  
ATOM  79215  C   ASN B2692      -4.400 -60.845   6.123  1.00  0.320          C  
ATOM  79216  O   ASN B2692      -4.852 -59.750   6.494  1.00  0.320          O  
ATOM  79217  CB  ASN B2692      -6.519 -62.179   5.905  1.00  0.430          C  
ATOM  79218  CG  ASN B2692      -7.466 -62.735   4.898  1.00  0.430          C  
ATOM  79219  OD1 ASN B2692      -7.447 -62.319   3.725  1.00  0.430          O  
ATOM  79220  ND2 ASN B2692      -8.305 -63.649   5.303  1.00  0.430          N  
ATOM  79221  H   ASN B2692      -4.557 -63.790   5.435  1.00  0.370          H  
ATOM  79222  HA  ASN B2692      -5.470 -61.203   4.347  1.00  0.370          H  
ATOM  79223 1HB  ASN B2692      -6.310 -62.952   6.655  1.00  0.520          H  
ATOM  79224 2HB  ASN B2692      -6.977 -61.346   6.414  1.00  0.520          H  
ATOM  79225 1HD2 ASN B2692      -8.954 -64.048   4.661  1.00  0.520          H  
ATOM  79226 2HD2 ASN B2692      -8.295 -63.968   6.266  1.00  0.520          H  
ATOM  79227  N   MET B2693      -3.187 -61.279   6.457  1.00  0.360          N  
ATOM  79228  CA  MET B2693      -2.296 -60.483   7.267  1.00  0.380          C  
ATOM  79229  C   MET B2693      -1.346 -59.711   6.376  1.00  0.390          C  
ATOM  79230  O   MET B2693      -0.993 -58.569   6.677  1.00  0.420          O  
ATOM  79231  CB  MET B2693      -1.533 -61.351   8.256  1.00  0.520          C  
ATOM  79232  CG  MET B2693      -0.676 -60.552   9.245  1.00  0.520          C  
ATOM  79233  SD  MET B2693      -0.013 -61.561  10.571  1.00  0.520          S  
ATOM  79234  CE  MET B2693      -1.476 -61.568  11.598  1.00  0.520          C  
ATOM  79235  H   MET B2693      -2.845 -62.171   6.096  1.00  0.430          H  
ATOM  79236  HA  MET B2693      -2.886 -59.761   7.828  1.00  0.460          H  
ATOM  79237 1HB  MET B2693      -2.211 -62.007   8.768  1.00  0.630          H  
ATOM  79238 2HB  MET B2693      -0.844 -61.996   7.693  1.00  0.630          H  
ATOM  79239 1HG  MET B2693       0.166 -60.105   8.704  1.00  0.630          H  
ATOM  79240 2HG  MET B2693      -1.269 -59.746   9.679  1.00  0.630          H  
ATOM  79241 1HE  MET B2693      -1.311 -62.158  12.468  1.00  0.630          H  
ATOM  79242 2HE  MET B2693      -1.701 -60.574  11.867  1.00  0.630          H  
ATOM  79243 3HE  MET B2693      -2.309 -61.961  11.067  1.00  0.630          H  
ATOM  79244  N   ASP B2694      -0.913 -60.356   5.286  1.00  0.370          N  
ATOM  79245  CA  ASP B2694       0.039 -59.735   4.373  1.00  0.390          C  
ATOM  79246  C   ASP B2694      -0.560 -59.068   3.126  1.00  0.380          C  
ATOM  79247  O   ASP B2694      -0.002 -58.082   2.647  1.00  0.410          O  
ATOM  79248  CB  ASP B2694       1.084 -60.753   3.913  1.00  0.540          C  
ATOM  79249  CG  ASP B2694       1.957 -61.272   5.046  1.00  0.540          C  
ATOM  79250  OD1 ASP B2694       2.584 -60.494   5.730  1.00  0.540          O  
ATOM  79251  OD2 ASP B2694       2.008 -62.470   5.194  1.00  0.540          O  
ATOM  79252  H   ASP B2694      -1.208 -61.325   5.141  1.00  0.440          H  
ATOM  79253  HA  ASP B2694       0.566 -58.961   4.930  1.00  0.470          H  
ATOM  79254 1HB  ASP B2694       0.573 -61.604   3.457  1.00  0.650          H  
ATOM  79255 2HB  ASP B2694       1.721 -60.303   3.152  1.00  0.650          H  
ATOM  79256  N   THR B2695      -1.657 -59.592   2.556  1.00  0.330          N  
ATOM  79257  CA  THR B2695      -2.165 -59.009   1.314  1.00  0.320          C  
ATOM  79258  C   THR B2695      -2.558 -57.565   1.477  1.00  0.380          C  
ATOM  79259  O   THR B2695      -3.423 -57.244   2.290  1.00  0.360          O  
ATOM  79260  CB  THR B2695      -3.428 -59.754   0.802  1.00  0.450          C  
ATOM  79261  OG1 THR B2695      -3.123 -61.127   0.564  1.00  0.450          O  
ATOM  79262  CG2 THR B2695      -3.975 -59.107  -0.500  1.00  0.450          C  
ATOM  79263  H   THR B2695      -2.142 -60.402   2.933  1.00  0.400          H  
ATOM  79264  HA  THR B2695      -1.383 -59.069   0.559  1.00  0.380          H  
ATOM  79265  HB  THR B2695      -4.204 -59.705   1.569  1.00  0.540          H  
ATOM  79266  HG1 THR B2695      -3.058 -61.573   1.428  1.00  0.540          H  
ATOM  79267 1HG2 THR B2695      -4.859 -59.653  -0.820  1.00  0.540          H  
ATOM  79268 2HG2 THR B2695      -4.251 -58.067  -0.330  1.00  0.540          H  
ATOM  79269 3HG2 THR B2695      -3.217 -59.156  -1.277  1.00  0.540          H  
ATOM  79270  N   GLU B2696      -2.026 -56.714   0.614  1.00  0.490          N  
ATOM  79271  CA  GLU B2696      -2.377 -55.309   0.637  1.00  0.570          C  
ATOM  79272  C   GLU B2696      -3.540 -55.077  -0.318  1.00  0.460          C  
ATOM  79273  O   GLU B2696      -3.445 -55.374  -1.511  1.00  0.640          O  
ATOM  79274  CB  GLU B2696      -1.178 -54.447   0.264  1.00  0.770          C  
ATOM  79275  CG  GLU B2696      -0.018 -54.513   1.272  1.00  0.770          C  
ATOM  79276  CD  GLU B2696       1.130 -53.587   0.913  1.00  0.770          C  
ATOM  79277  OE1 GLU B2696       1.087 -53.009  -0.154  1.00  0.770          O  
ATOM  79278  OE2 GLU B2696       2.037 -53.439   1.695  1.00  0.770          O  
ATOM  79279  H   GLU B2696      -1.333 -57.047  -0.040  1.00  0.590          H  
ATOM  79280  HA  GLU B2696      -2.697 -55.040   1.643  1.00  0.680          H  
ATOM  79281 1HB  GLU B2696      -0.798 -54.751  -0.710  1.00  0.920          H  
ATOM  79282 2HB  GLU B2696      -1.500 -53.414   0.183  1.00  0.920          H  
ATOM  79283 1HG  GLU B2696      -0.401 -54.240   2.255  1.00  0.920          H  
ATOM  79284 2HG  GLU B2696       0.345 -55.540   1.329  1.00  0.920          H  
ATOM  79285  N   ILE B2697      -4.639 -54.590   0.226  1.00  0.300          N  
ATOM  79286  CA  ILE B2697      -5.877 -54.354  -0.500  1.00  0.310          C  
ATOM  79287  C   ILE B2697      -6.391 -52.938  -0.282  1.00  0.260          C  
ATOM  79288  O   ILE B2697      -6.254 -52.370   0.799  1.00  0.260          O  
ATOM  79289  CB  ILE B2697      -6.951 -55.407  -0.103  1.00  0.430          C  
ATOM  79290  CG1 ILE B2697      -8.233 -55.231  -0.987  1.00  0.430          C  
ATOM  79291  CG2 ILE B2697      -7.289 -55.303   1.408  1.00  0.430          C  
ATOM  79292  CD1 ILE B2697      -9.189 -56.399  -0.952  1.00  0.430          C  
ATOM  79293  H   ILE B2697      -4.597 -54.384   1.221  1.00  0.360          H  
ATOM  79294  HA  ILE B2697      -5.673 -54.475  -1.562  1.00  0.370          H  
ATOM  79295  HB  ILE B2697      -6.554 -56.400  -0.303  1.00  0.520          H  
ATOM  79296 1HG1 ILE B2697      -8.782 -54.353  -0.640  1.00  0.520          H  
ATOM  79297 2HG1 ILE B2697      -7.933 -55.077  -2.021  1.00  0.520          H  
ATOM  79298 1HG2 ILE B2697      -8.012 -56.054   1.689  1.00  0.520          H  
ATOM  79299 2HG2 ILE B2697      -6.383 -55.455   1.988  1.00  0.520          H  
ATOM  79300 3HG2 ILE B2697      -7.696 -54.315   1.632  1.00  0.520          H  
ATOM  79301 1HD1 ILE B2697     -10.050 -56.186  -1.589  1.00  0.520          H  
ATOM  79302 2HD1 ILE B2697      -8.681 -57.288  -1.317  1.00  0.520          H  
ATOM  79303 3HD1 ILE B2697      -9.533 -56.572   0.047  1.00  0.520          H  
ATOM  79304  N   SER B2698      -6.953 -52.334  -1.314  1.00  0.280          N  
ATOM  79305  CA  SER B2698      -7.496 -50.993  -1.156  1.00  0.300          C  
ATOM  79306  C   SER B2698      -8.607 -50.982  -0.094  1.00  0.260          C  
ATOM  79307  O   SER B2698      -9.470 -51.876  -0.079  1.00  0.240          O  
ATOM  79308  CB  SER B2698      -8.015 -50.508  -2.493  1.00  0.410          C  
ATOM  79309  OG  SER B2698      -8.611 -49.253  -2.384  1.00  0.410          O  
ATOM  79310  H   SER B2698      -7.041 -52.807  -2.204  1.00  0.340          H  
ATOM  79311  HA  SER B2698      -6.701 -50.322  -0.835  1.00  0.360          H  
ATOM  79312 1HB  SER B2698      -7.198 -50.461  -3.211  1.00  0.490          H  
ATOM  79313 2HB  SER B2698      -8.734 -51.217  -2.866  1.00  0.490          H  
ATOM  79314  HG  SER B2698      -7.879 -48.588  -2.554  1.00  0.490          H  
ATOM  79315  N   THR B2699      -8.611 -49.955   0.769  1.00  0.270          N  
ATOM  79316  CA  THR B2699      -9.638 -49.826   1.803  1.00  0.270          C  
ATOM  79317  C   THR B2699     -10.995 -49.597   1.173  1.00  0.250          C  
ATOM  79318  O   THR B2699     -12.011 -50.089   1.665  1.00  0.260          O  
ATOM  79319  CB  THR B2699      -9.334 -48.654   2.759  1.00  0.380          C  
ATOM  79320  OG1 THR B2699      -9.216 -47.457   2.010  1.00  0.380          O  
ATOM  79321  CG2 THR B2699      -8.074 -48.887   3.497  1.00  0.380          C  
ATOM  79322  H   THR B2699      -7.870 -49.248   0.699  1.00  0.320          H  
ATOM  79323  HA  THR B2699      -9.674 -50.752   2.379  1.00  0.320          H  
ATOM  79324  HB  THR B2699     -10.150 -48.542   3.473  1.00  0.450          H  
ATOM  79325  HG1 THR B2699     -10.081 -47.146   1.752  1.00  0.450          H  
ATOM  79326 1HG2 THR B2699      -7.886 -48.047   4.160  1.00  0.450          H  
ATOM  79327 2HG2 THR B2699      -8.190 -49.776   4.078  1.00  0.450          H  
ATOM  79328 3HG2 THR B2699      -7.248 -48.998   2.808  1.00  0.450          H  
ATOM  79329  N   LEU B2700     -10.998 -48.897   0.046  1.00  0.320          N  
ATOM  79330  CA  LEU B2700     -12.208 -48.595  -0.688  1.00  0.280          C  
ATOM  79331  C   LEU B2700     -12.835 -49.865  -1.241  1.00  0.250          C  
ATOM  79332  O   LEU B2700     -14.062 -49.983  -1.263  1.00  0.240          O  
ATOM  79333  CB  LEU B2700     -11.901 -47.605  -1.798  1.00  0.410          C  
ATOM  79334  CG  LEU B2700     -13.064 -47.107  -2.646  1.00  0.410          C  
ATOM  79335  CD1 LEU B2700     -14.133 -46.428  -1.795  1.00  0.410          C  
ATOM  79336  CD2 LEU B2700     -12.512 -46.130  -3.609  1.00  0.410          C  
ATOM  79337  H   LEU B2700     -10.117 -48.508  -0.275  1.00  0.380          H  
ATOM  79338  HA  LEU B2700     -12.904 -48.138   0.009  1.00  0.340          H  
ATOM  79339 1HB  LEU B2700     -11.413 -46.731  -1.364  1.00  0.490          H  
ATOM  79340 2HB  LEU B2700     -11.197 -48.082  -2.475  1.00  0.490          H  
ATOM  79341  HG  LEU B2700     -13.526 -47.938  -3.179  1.00  0.490          H  
ATOM  79342 1HD1 LEU B2700     -14.901 -46.068  -2.457  1.00  0.490          H  
ATOM  79343 2HD1 LEU B2700     -14.569 -47.126  -1.085  1.00  0.490          H  
ATOM  79344 3HD1 LEU B2700     -13.704 -45.589  -1.257  1.00  0.490          H  
ATOM  79345 1HD2 LEU B2700     -13.293 -45.769  -4.219  1.00  0.490          H  
ATOM  79346 2HD2 LEU B2700     -12.060 -45.297  -3.069  1.00  0.490          H  
ATOM  79347 3HD2 LEU B2700     -11.774 -46.617  -4.216  1.00  0.490          H  
ATOM  79348  N   THR B2701     -12.001 -50.795  -1.718  1.00  0.260          N  
ATOM  79349  CA  THR B2701     -12.495 -52.056  -2.241  1.00  0.270          C  
ATOM  79350  C   THR B2701     -13.222 -52.782  -1.134  1.00  0.240          C  
ATOM  79351  O   THR B2701     -14.331 -53.268  -1.352  1.00  0.250          O  
ATOM  79352  CB  THR B2701     -11.367 -52.954  -2.802  1.00  0.370          C  
ATOM  79353  OG1 THR B2701     -10.747 -52.315  -3.932  1.00  0.370          O  
ATOM  79354  CG2 THR B2701     -11.925 -54.317  -3.224  1.00  0.370          C  
ATOM  79355  H   THR B2701     -11.004 -50.630  -1.688  1.00  0.310          H  
ATOM  79356  HA  THR B2701     -13.204 -51.852  -3.042  1.00  0.320          H  
ATOM  79357  HB  THR B2701     -10.613 -53.104  -2.030  1.00  0.450          H  
ATOM  79358  HG1 THR B2701      -9.911 -52.752  -4.119  1.00  0.450          H  
ATOM  79359 1HG2 THR B2701     -11.116 -54.933  -3.610  1.00  0.450          H  
ATOM  79360 2HG2 THR B2701     -12.377 -54.827  -2.370  1.00  0.450          H  
ATOM  79361 3HG2 THR B2701     -12.678 -54.183  -3.998  1.00  0.450          H  
ATOM  79362  N   LEU B2702     -12.620 -52.832   0.062  1.00  0.210          N  
ATOM  79363  CA  LEU B2702     -13.279 -53.526   1.163  1.00  0.200          C  
ATOM  79364  C   LEU B2702     -14.613 -52.855   1.513  1.00  0.190          C  
ATOM  79365  O   LEU B2702     -15.602 -53.554   1.776  1.00  0.210          O  
ATOM  79366  CB  LEU B2702     -12.378 -53.556   2.409  1.00  0.280          C  
ATOM  79367  CG  LEU B2702     -11.080 -54.417   2.326  1.00  0.280          C  
ATOM  79368  CD1 LEU B2702     -10.259 -54.188   3.592  1.00  0.280          C  
ATOM  79369  CD2 LEU B2702     -11.417 -55.898   2.170  1.00  0.280          C  
ATOM  79370  H   LEU B2702     -11.681 -52.428   0.166  1.00  0.250          H  
ATOM  79371  HA  LEU B2702     -13.500 -54.541   0.843  1.00  0.240          H  
ATOM  79372 1HB  LEU B2702     -12.077 -52.531   2.629  1.00  0.340          H  
ATOM  79373 2HB  LEU B2702     -12.967 -53.921   3.248  1.00  0.340          H  
ATOM  79374  HG  LEU B2702     -10.481 -54.087   1.469  1.00  0.340          H  
ATOM  79375 1HD1 LEU B2702      -9.336 -54.761   3.546  1.00  0.340          H  
ATOM  79376 2HD1 LEU B2702     -10.026 -53.130   3.676  1.00  0.340          H  
ATOM  79377 3HD1 LEU B2702     -10.830 -54.502   4.462  1.00  0.340          H  
ATOM  79378 1HD2 LEU B2702     -10.500 -56.458   2.120  1.00  0.340          H  
ATOM  79379 2HD2 LEU B2702     -12.002 -56.235   3.024  1.00  0.340          H  
ATOM  79380 3HD2 LEU B2702     -11.982 -56.075   1.255  1.00  0.340          H  
ATOM  79381  N   SER B2703     -14.652 -51.509   1.481  1.00  0.190          N  
ATOM  79382  CA  SER B2703     -15.879 -50.766   1.758  1.00  0.220          C  
ATOM  79383  C   SER B2703     -16.960 -51.113   0.727  1.00  0.230          C  
ATOM  79384  O   SER B2703     -18.118 -51.379   1.089  1.00  0.230          O  
ATOM  79385  CB  SER B2703     -15.593 -49.256   1.750  1.00  0.300          C  
ATOM  79386  OG  SER B2703     -14.757 -48.875   2.835  1.00  0.300          O  
ATOM  79387  H   SER B2703     -13.789 -50.981   1.319  1.00  0.230          H  
ATOM  79388  HA  SER B2703     -16.248 -51.044   2.739  1.00  0.260          H  
ATOM  79389 1HB  SER B2703     -15.115 -48.988   0.818  1.00  0.360          H  
ATOM  79390 2HB  SER B2703     -16.511 -48.720   1.788  1.00  0.360          H  
ATOM  79391  HG  SER B2703     -14.650 -47.883   2.833  1.00  0.360          H  
ATOM  79392  N   ASN B2704     -16.574 -51.194  -0.556  1.00  0.240          N  
ATOM  79393  CA  ASN B2704     -17.534 -51.544  -1.586  1.00  0.250          C  
ATOM  79394  C   ASN B2704     -17.997 -52.980  -1.434  1.00  0.250          C  
ATOM  79395  O   ASN B2704     -19.186 -53.244  -1.571  1.00  0.270          O  
ATOM  79396  CB  ASN B2704     -16.961 -51.326  -2.973  1.00  0.350          C  
ATOM  79397  CG  ASN B2704     -16.861 -49.875  -3.327  1.00  0.350          C  
ATOM  79398  OD1 ASN B2704     -17.528 -49.049  -2.717  1.00  0.350          O  
ATOM  79399  ND2 ASN B2704     -16.052 -49.547  -4.300  1.00  0.350          N  
ATOM  79400  H   ASN B2704     -15.616 -50.928  -0.807  1.00  0.290          H  
ATOM  79401  HA  ASN B2704     -18.411 -50.908  -1.468  1.00  0.300          H  
ATOM  79402 1HB  ASN B2704     -15.965 -51.772  -3.023  1.00  0.420          H  
ATOM  79403 2HB  ASN B2704     -17.587 -51.829  -3.712  1.00  0.420          H  
ATOM  79404 1HD2 ASN B2704     -15.953 -48.573  -4.573  1.00  0.420          H  
ATOM  79405 2HD2 ASN B2704     -15.523 -50.250  -4.771  1.00  0.420          H  
ATOM  79406  N   GLU B2705     -17.092 -53.909  -1.103  1.00  0.240          N  
ATOM  79407  CA  GLU B2705     -17.494 -55.302  -0.961  1.00  0.240          C  
ATOM  79408  C   GLU B2705     -18.525 -55.457   0.142  1.00  0.230          C  
ATOM  79409  O   GLU B2705     -19.506 -56.183  -0.032  1.00  0.240          O  
ATOM  79410  CB  GLU B2705     -16.290 -56.202  -0.663  1.00  0.340          C  
ATOM  79411  CG  GLU B2705     -15.328 -56.417  -1.831  1.00  0.340          C  
ATOM  79412  CD  GLU B2705     -14.127 -57.235  -1.439  1.00  0.340          C  
ATOM  79413  OE1 GLU B2705     -14.013 -57.562  -0.280  1.00  0.340          O  
ATOM  79414  OE2 GLU B2705     -13.322 -57.530  -2.290  1.00  0.340          O  
ATOM  79415  H   GLU B2705     -16.105 -53.652  -1.010  1.00  0.290          H  
ATOM  79416  HA  GLU B2705     -17.942 -55.630  -1.894  1.00  0.290          H  
ATOM  79417 1HB  GLU B2705     -15.714 -55.759   0.150  1.00  0.400          H  
ATOM  79418 2HB  GLU B2705     -16.637 -57.176  -0.324  1.00  0.400          H  
ATOM  79419 1HG  GLU B2705     -15.861 -56.938  -2.624  1.00  0.400          H  
ATOM  79420 2HG  GLU B2705     -15.010 -55.462  -2.223  1.00  0.400          H  
ATOM  79421  N   LEU B2706     -18.338 -54.736   1.252  1.00  0.220          N  
ATOM  79422  CA  LEU B2706     -19.265 -54.794   2.370  1.00  0.220          C  
ATOM  79423  C   LEU B2706     -20.642 -54.274   1.967  1.00  0.220          C  
ATOM  79424  O   LEU B2706     -21.660 -54.938   2.202  1.00  0.230          O  
ATOM  79425  CB  LEU B2706     -18.701 -53.960   3.530  1.00  0.310          C  
ATOM  79426  CG  LEU B2706     -19.539 -53.840   4.815  1.00  0.310          C  
ATOM  79427  CD1 LEU B2706     -19.740 -55.215   5.447  1.00  0.310          C  
ATOM  79428  CD2 LEU B2706     -18.816 -52.908   5.752  1.00  0.310          C  
ATOM  79429  H   LEU B2706     -17.475 -54.186   1.342  1.00  0.260          H  
ATOM  79430  HA  LEU B2706     -19.358 -55.835   2.672  1.00  0.260          H  
ATOM  79431 1HB  LEU B2706     -17.736 -54.385   3.807  1.00  0.370          H  
ATOM  79432 2HB  LEU B2706     -18.520 -52.949   3.162  1.00  0.370          H  
ATOM  79433  HG  LEU B2706     -20.518 -53.424   4.589  1.00  0.370          H  
ATOM  79434 1HD1 LEU B2706     -20.318 -55.111   6.353  1.00  0.370          H  
ATOM  79435 2HD1 LEU B2706     -20.274 -55.873   4.762  1.00  0.370          H  
ATOM  79436 3HD1 LEU B2706     -18.770 -55.659   5.689  1.00  0.370          H  
ATOM  79437 1HD2 LEU B2706     -19.377 -52.802   6.655  1.00  0.370          H  
ATOM  79438 2HD2 LEU B2706     -17.828 -53.303   5.982  1.00  0.370          H  
ATOM  79439 3HD2 LEU B2706     -18.723 -51.947   5.266  1.00  0.370          H  
ATOM  79440  N   LEU B2707     -20.685 -53.098   1.336  1.00  0.210          N  
ATOM  79441  CA  LEU B2707     -21.959 -52.551   0.902  1.00  0.210          C  
ATOM  79442  C   LEU B2707     -22.628 -53.441  -0.137  1.00  0.200          C  
ATOM  79443  O   LEU B2707     -23.842 -53.665  -0.064  1.00  0.220          O  
ATOM  79444  CB  LEU B2707     -21.751 -51.141   0.351  1.00  0.290          C  
ATOM  79445  CG  LEU B2707     -21.462 -50.004   1.370  1.00  0.290          C  
ATOM  79446  CD1 LEU B2707     -20.918 -48.773   0.660  1.00  0.290          C  
ATOM  79447  CD2 LEU B2707     -22.792 -49.587   2.028  1.00  0.290          C  
ATOM  79448  H   LEU B2707     -19.813 -52.582   1.163  1.00  0.250          H  
ATOM  79449  HA  LEU B2707     -22.614 -52.499   1.768  1.00  0.250          H  
ATOM  79450 1HB  LEU B2707     -20.912 -51.175  -0.336  1.00  0.350          H  
ATOM  79451 2HB  LEU B2707     -22.641 -50.888  -0.180  1.00  0.350          H  
ATOM  79452  HG  LEU B2707     -20.736 -50.345   2.117  1.00  0.350          H  
ATOM  79453 1HD1 LEU B2707     -20.742 -47.995   1.394  1.00  0.350          H  
ATOM  79454 2HD1 LEU B2707     -19.976 -49.019   0.163  1.00  0.350          H  
ATOM  79455 3HD1 LEU B2707     -21.622 -48.420  -0.057  1.00  0.350          H  
ATOM  79456 1HD2 LEU B2707     -22.609 -48.780   2.722  1.00  0.350          H  
ATOM  79457 2HD2 LEU B2707     -23.481 -49.243   1.255  1.00  0.350          H  
ATOM  79458 3HD2 LEU B2707     -23.233 -50.424   2.550  1.00  0.350          H  
ATOM  79459  N   LEU B2708     -21.846 -53.993  -1.074  1.00  0.190          N  
ATOM  79460  CA  LEU B2708     -22.400 -54.859  -2.092  1.00  0.170          C  
ATOM  79461  C   LEU B2708     -23.007 -56.091  -1.453  1.00  0.170          C  
ATOM  79462  O   LEU B2708     -24.125 -56.458  -1.808  1.00  0.170          O  
ATOM  79463  CB  LEU B2708     -21.296 -55.281  -3.083  1.00  0.250          C  
ATOM  79464  CG  LEU B2708     -20.758 -54.184  -4.043  1.00  0.250          C  
ATOM  79465  CD1 LEU B2708     -19.492 -54.644  -4.708  1.00  0.250          C  
ATOM  79466  CD2 LEU B2708     -21.755 -53.912  -5.089  1.00  0.250          C  
ATOM  79467  H   LEU B2708     -20.850 -53.778  -1.100  1.00  0.230          H  
ATOM  79468  HA  LEU B2708     -23.187 -54.320  -2.608  1.00  0.200          H  
ATOM  79469 1HB  LEU B2708     -20.450 -55.640  -2.500  1.00  0.300          H  
ATOM  79470 2HB  LEU B2708     -21.669 -56.107  -3.685  1.00  0.300          H  
ATOM  79471  HG  LEU B2708     -20.565 -53.294  -3.494  1.00  0.300          H  
ATOM  79472 1HD1 LEU B2708     -19.132 -53.868  -5.376  1.00  0.300          H  
ATOM  79473 2HD1 LEU B2708     -18.739 -54.841  -3.952  1.00  0.300          H  
ATOM  79474 3HD1 LEU B2708     -19.683 -55.552  -5.276  1.00  0.300          H  
ATOM  79475 1HD2 LEU B2708     -21.376 -53.142  -5.753  1.00  0.300          H  
ATOM  79476 2HD2 LEU B2708     -21.941 -54.824  -5.653  1.00  0.300          H  
ATOM  79477 3HD2 LEU B2708     -22.666 -53.578  -4.640  1.00  0.300          H  
ATOM  79478  N   GLU B2709     -22.325 -56.700  -0.468  1.00  0.180          N  
ATOM  79479  CA  GLU B2709     -22.861 -57.885   0.195  1.00  0.190          C  
ATOM  79480  C   GLU B2709     -24.193 -57.611   0.874  1.00  0.200          C  
ATOM  79481  O   GLU B2709     -25.122 -58.414   0.755  1.00  0.240          O  
ATOM  79482  CB  GLU B2709     -21.883 -58.453   1.233  1.00  0.260          C  
ATOM  79483  CG  GLU B2709     -22.403 -59.743   1.929  1.00  0.260          C  
ATOM  79484  CD  GLU B2709     -21.427 -60.390   2.903  1.00  0.260          C  
ATOM  79485  OE1 GLU B2709     -20.351 -59.880   3.094  1.00  0.260          O  
ATOM  79486  OE2 GLU B2709     -21.783 -61.411   3.458  1.00  0.260          O  
ATOM  79487  H   GLU B2709     -21.387 -56.372  -0.216  1.00  0.220          H  
ATOM  79488  HA  GLU B2709     -23.022 -58.648  -0.564  1.00  0.230          H  
ATOM  79489 1HB  GLU B2709     -20.930 -58.675   0.752  1.00  0.310          H  
ATOM  79490 2HB  GLU B2709     -21.692 -57.698   2.001  1.00  0.310          H  
ATOM  79491 1HG  GLU B2709     -23.307 -59.492   2.484  1.00  0.310          H  
ATOM  79492 2HG  GLU B2709     -22.680 -60.467   1.163  1.00  0.310          H  
ATOM  79493  N   HIS B2710     -24.312 -56.482   1.581  1.00  0.180          N  
ATOM  79494  CA  HIS B2710     -25.567 -56.200   2.275  1.00  0.190          C  
ATOM  79495  C   HIS B2710     -26.707 -55.934   1.303  1.00  0.170          C  
ATOM  79496  O   HIS B2710     -27.836 -56.412   1.500  1.00  0.170          O  
ATOM  79497  CB  HIS B2710     -25.426 -54.990   3.196  1.00  0.260          C  
ATOM  79498  CG  HIS B2710     -24.665 -55.235   4.459  1.00  0.260          C  
ATOM  79499  ND1 HIS B2710     -25.160 -56.019   5.487  1.00  0.260          N  
ATOM  79500  CD2 HIS B2710     -23.463 -54.794   4.873  1.00  0.260          C  
ATOM  79501  CE1 HIS B2710     -24.283 -56.045   6.477  1.00  0.260          C  
ATOM  79502  NE2 HIS B2710     -23.250 -55.315   6.130  1.00  0.260          N  
ATOM  79503  H   HIS B2710     -23.498 -55.862   1.688  1.00  0.220          H  
ATOM  79504  HA  HIS B2710     -25.841 -57.059   2.884  1.00  0.230          H  
ATOM  79505 1HB  HIS B2710     -24.930 -54.180   2.650  1.00  0.310          H  
ATOM  79506 2HB  HIS B2710     -26.411 -54.652   3.461  1.00  0.310          H  
ATOM  79507  HD2 HIS B2710     -22.791 -54.146   4.319  1.00  0.310          H  
ATOM  79508  HE1 HIS B2710     -24.397 -56.579   7.423  1.00  0.310          H  
ATOM  79509  HE2 HIS B2710     -22.422 -55.155   6.693  1.00  0.310          H  
ATOM  79510  N   ILE B2711     -26.414 -55.193   0.237  1.00  0.170          N  
ATOM  79511  CA  ILE B2711     -27.418 -54.881  -0.755  1.00  0.180          C  
ATOM  79512  C   ILE B2711     -27.850 -56.149  -1.466  1.00  0.160          C  
ATOM  79513  O   ILE B2711     -29.052 -56.382  -1.628  1.00  0.170          O  
ATOM  79514  CB  ILE B2711     -26.894 -53.824  -1.750  1.00  0.250          C  
ATOM  79515  CG1 ILE B2711     -26.722 -52.485  -1.003  1.00  0.250          C  
ATOM  79516  CG2 ILE B2711     -27.889 -53.675  -2.956  1.00  0.250          C  
ATOM  79517  CD1 ILE B2711     -25.923 -51.436  -1.717  1.00  0.250          C  
ATOM  79518  H   ILE B2711     -25.467 -54.811   0.127  1.00  0.200          H  
ATOM  79519  HA  ILE B2711     -28.281 -54.467  -0.248  1.00  0.220          H  
ATOM  79520  HB  ILE B2711     -25.912 -54.123  -2.095  1.00  0.300          H  
ATOM  79521 1HG1 ILE B2711     -27.683 -52.089  -0.845  1.00  0.300          H  
ATOM  79522 2HG1 ILE B2711     -26.255 -52.670  -0.039  1.00  0.300          H  
ATOM  79523 1HG2 ILE B2711     -27.528 -52.929  -3.656  1.00  0.300          H  
ATOM  79524 2HG2 ILE B2711     -27.996 -54.620  -3.482  1.00  0.300          H  
ATOM  79525 3HG2 ILE B2711     -28.858 -53.376  -2.582  1.00  0.300          H  
ATOM  79526 1HD1 ILE B2711     -25.876 -50.529  -1.108  1.00  0.300          H  
ATOM  79527 2HD1 ILE B2711     -24.933 -51.827  -1.854  1.00  0.300          H  
ATOM  79528 3HD1 ILE B2711     -26.365 -51.195  -2.679  1.00  0.300          H  
ATOM  79529  N   THR B2712     -26.873 -56.961  -1.883  1.00  0.150          N  
ATOM  79530  CA  THR B2712     -27.077 -58.199  -2.613  1.00  0.190          C  
ATOM  79531  C   THR B2712     -27.942 -59.163  -1.798  1.00  0.240          C  
ATOM  79532  O   THR B2712     -28.900 -59.753  -2.328  1.00  0.390          O  
ATOM  79533  CB  THR B2712     -25.698 -58.863  -2.923  1.00  0.250          C  
ATOM  79534  OG1 THR B2712     -24.885 -57.989  -3.712  1.00  0.250          O  
ATOM  79535  CG2 THR B2712     -25.890 -60.069  -3.718  1.00  0.250          C  
ATOM  79536  H   THR B2712     -25.910 -56.694  -1.705  1.00  0.180          H  
ATOM  79537  HA  THR B2712     -27.584 -57.975  -3.550  1.00  0.230          H  
ATOM  79538  HB  THR B2712     -25.187 -59.106  -1.992  1.00  0.300          H  
ATOM  79539  HG1 THR B2712     -24.608 -57.240  -3.164  1.00  0.300          H  
ATOM  79540 1HG2 THR B2712     -24.928 -60.520  -3.946  1.00  0.300          H  
ATOM  79541 2HG2 THR B2712     -26.503 -60.788  -3.179  1.00  0.300          H  
ATOM  79542 3HG2 THR B2712     -26.382 -59.780  -4.643  1.00  0.300          H  
ATOM  79543  N   ARG B2713     -27.612 -59.343  -0.504  1.00  0.170          N  
ATOM  79544  CA  ARG B2713     -28.377 -60.243   0.349  1.00  0.230          C  
ATOM  79545  C   ARG B2713     -29.822 -59.810   0.577  1.00  0.290          C  
ATOM  79546  O   ARG B2713     -30.720 -60.653   0.526  1.00  0.370          O  
ATOM  79547  CB  ARG B2713     -27.713 -60.425   1.704  1.00  0.300          C  
ATOM  79548  CG  ARG B2713     -26.454 -61.286   1.724  1.00  0.300          C  
ATOM  79549  CD  ARG B2713     -25.930 -61.419   3.117  1.00  0.300          C  
ATOM  79550  NE  ARG B2713     -24.702 -62.207   3.192  1.00  0.300          N  
ATOM  79551  CZ  ARG B2713     -24.612 -63.545   3.228  1.00  0.300          C  
ATOM  79552  NH1 ARG B2713     -25.680 -64.327   3.178  1.00  0.300          N  
ATOM  79553  NH2 ARG B2713     -23.404 -64.050   3.320  1.00  0.300          N  
ATOM  79554  H   ARG B2713     -26.795 -58.865  -0.109  1.00  0.200          H  
ATOM  79555  HA  ARG B2713     -28.395 -61.217  -0.140  1.00  0.280          H  
ATOM  79556 1HB  ARG B2713     -27.432 -59.441   2.088  1.00  0.360          H  
ATOM  79557 2HB  ARG B2713     -28.427 -60.855   2.403  1.00  0.360          H  
ATOM  79558 1HG  ARG B2713     -26.686 -62.274   1.336  1.00  0.360          H  
ATOM  79559 2HG  ARG B2713     -25.682 -60.831   1.107  1.00  0.360          H  
ATOM  79560 1HD  ARG B2713     -25.703 -60.417   3.492  1.00  0.360          H  
ATOM  79561 2HD  ARG B2713     -26.679 -61.876   3.757  1.00  0.360          H  
ATOM  79562  HE  ARG B2713     -23.801 -61.709   3.252  1.00  0.360          H  
ATOM  79563 1HH1 ARG B2713     -26.602 -63.925   3.110  1.00  0.360          H  
ATOM  79564 2HH1 ARG B2713     -25.574 -65.331   3.209  1.00  0.360          H  
ATOM  79565 1HH2 ARG B2713     -22.612 -63.386   3.364  1.00  0.360          H  
ATOM  79566 2HH2 ARG B2713     -23.257 -65.045   3.356  1.00  0.360          H  
ATOM  79567  N   LYS B2714     -30.069 -58.510   0.797  1.00  0.250          N  
ATOM  79568  CA  LYS B2714     -31.443 -58.066   1.020  1.00  0.310          C  
ATOM  79569  C   LYS B2714     -32.238 -58.033  -0.284  1.00  0.340          C  
ATOM  79570  O   LYS B2714     -33.427 -58.361  -0.290  1.00  0.430          O  
ATOM  79571  CB  LYS B2714     -31.509 -56.706   1.693  1.00  0.410          C  
ATOM  79572  CG  LYS B2714     -32.951 -56.284   2.045  1.00  0.410          C  
ATOM  79573  CD  LYS B2714     -33.005 -54.990   2.820  1.00  0.410          C  
ATOM  79574  CE  LYS B2714     -34.438 -54.617   3.173  1.00  0.410          C  
ATOM  79575  NZ  LYS B2714     -34.519 -53.317   3.897  1.00  0.410          N  
ATOM  79576  H   LYS B2714     -29.297 -57.837   0.870  1.00  0.300          H  
ATOM  79577  HA  LYS B2714     -31.927 -58.786   1.679  1.00  0.370          H  
ATOM  79578 1HB  LYS B2714     -30.902 -56.708   2.599  1.00  0.490          H  
ATOM  79579 2HB  LYS B2714     -31.092 -55.979   1.020  1.00  0.490          H  
ATOM  79580 1HG  LYS B2714     -33.523 -56.149   1.125  1.00  0.490          H  
ATOM  79581 2HG  LYS B2714     -33.426 -57.074   2.627  1.00  0.490          H  
ATOM  79582 1HD  LYS B2714     -32.404 -55.057   3.728  1.00  0.490          H  
ATOM  79583 2HD  LYS B2714     -32.610 -54.212   2.201  1.00  0.490          H  
ATOM  79584 1HE  LYS B2714     -35.023 -54.547   2.258  1.00  0.490          H  
ATOM  79585 2HE  LYS B2714     -34.860 -55.397   3.804  1.00  0.490          H  
ATOM  79586 1HZ  LYS B2714     -35.480 -53.107   4.110  1.00  0.490          H  
ATOM  79587 2HZ  LYS B2714     -33.985 -53.366   4.761  1.00  0.490          H  
ATOM  79588 3HZ  LYS B2714     -34.132 -52.554   3.297  1.00  0.490          H  
ATOM  79589  N   THR B2715     -31.591 -57.591  -1.374  1.00  0.300          N  
ATOM  79590  CA  THR B2715     -32.187 -57.494  -2.704  1.00  0.380          C  
ATOM  79591  C   THR B2715     -32.596 -58.873  -3.178  1.00  0.420          C  
ATOM  79592  O   THR B2715     -33.641 -59.050  -3.802  1.00  0.610          O  
ATOM  79593  CB  THR B2715     -31.193 -56.886  -3.736  1.00  0.500          C  
ATOM  79594  OG1 THR B2715     -30.842 -55.554  -3.346  1.00  0.500          O  
ATOM  79595  CG2 THR B2715     -31.803 -56.846  -5.135  1.00  0.500          C  
ATOM  79596  H   THR B2715     -30.621 -57.296  -1.294  1.00  0.360          H  
ATOM  79597  HA  THR B2715     -33.074 -56.868  -2.650  1.00  0.460          H  
ATOM  79598  HB  THR B2715     -30.287 -57.493  -3.760  1.00  0.600          H  
ATOM  79599  HG1 THR B2715     -30.275 -55.611  -2.552  1.00  0.600          H  
ATOM  79600 1HG2 THR B2715     -31.080 -56.415  -5.827  1.00  0.600          H  
ATOM  79601 2HG2 THR B2715     -32.056 -57.853  -5.465  1.00  0.600          H  
ATOM  79602 3HG2 THR B2715     -32.702 -56.233  -5.119  1.00  0.600          H  
ATOM  79603  N   GLY B2716     -31.724 -59.849  -2.918  1.00  0.540          N  
ATOM  79604  CA  GLY B2716     -31.945 -61.216  -3.308  1.00  0.650          C  
ATOM  79605  C   GLY B2716     -31.389 -61.537  -4.680  1.00  0.470          C  
ATOM  79606  O   GLY B2716     -32.091 -62.126  -5.507  1.00  0.750          O  
ATOM  79607  H   GLY B2716     -30.849 -59.638  -2.434  1.00  0.650          H  
ATOM  79608 1HA  GLY B2716     -31.464 -61.860  -2.569  1.00  0.780          H  
ATOM  79609 2HA  GLY B2716     -33.012 -61.434  -3.269  1.00  0.780          H  
ATOM  79610  N   GLY B2717     -30.142 -61.177  -4.953  1.00  0.440          N  
ATOM  79611  CA  GLY B2717     -29.611 -61.510  -6.286  1.00  0.580          C  
ATOM  79612  C   GLY B2717     -28.090 -61.657  -6.338  1.00  0.360          C  
ATOM  79613  O   GLY B2717     -27.452 -61.837  -5.332  1.00  0.730          O  
ATOM  79614  H   GLY B2717     -29.604 -60.673  -4.239  1.00  0.530          H  
ATOM  79615 1HA  GLY B2717     -30.062 -62.440  -6.622  1.00  0.700          H  
ATOM  79616 2HA  GLY B2717     -29.921 -60.737  -6.987  1.00  0.700          H  
ATOM  79617  N   ASP B2718     -27.564 -61.699  -7.568  1.00  0.460          N  
ATOM  79618  CA  ASP B2718     -26.115 -61.825  -7.773  1.00  0.380          C  
ATOM  79619  C   ASP B2718     -25.532 -60.426  -7.917  1.00  0.260          C  
ATOM  79620  O   ASP B2718     -26.291 -59.453  -7.959  1.00  0.800          O  
ATOM  79621  CB  ASP B2718     -25.848 -62.661  -9.043  1.00  0.560          C  
ATOM  79622  CG  ASP B2718     -24.454 -63.329  -9.093  1.00  0.560          C  
ATOM  79623  OD1 ASP B2718     -23.548 -62.804  -8.489  1.00  0.560          O  
ATOM  79624  OD2 ASP B2718     -24.320 -64.342  -9.741  1.00  0.560          O  
ATOM  79625  H   ASP B2718     -28.161 -61.594  -8.366  1.00  0.550          H  
ATOM  79626  HA  ASP B2718     -25.658 -62.318  -6.918  1.00  0.460          H  
ATOM  79627 1HB  ASP B2718     -26.619 -63.435  -9.142  1.00  0.680          H  
ATOM  79628 2HB  ASP B2718     -25.954 -62.018  -9.936  1.00  0.680          H  
ATOM  79629  N   SER B2719     -24.218 -60.294  -8.074  1.00  0.280          N  
ATOM  79630  CA  SER B2719     -23.607 -58.975  -8.157  1.00  0.630          C  
ATOM  79631  C   SER B2719     -23.893 -58.245  -9.464  1.00  0.280          C  
ATOM  79632  O   SER B2719     -23.967 -57.008  -9.478  1.00  0.340          O  
ATOM  79633  CB  SER B2719     -22.112 -59.085  -7.943  1.00  0.740          C  
ATOM  79634  OG  SER B2719     -21.499 -59.723  -9.024  1.00  0.740          O  
ATOM  79635  H   SER B2719     -23.644 -61.151  -8.093  1.00  0.340          H  
ATOM  79636  HA  SER B2719     -24.018 -58.377  -7.340  1.00  0.760          H  
ATOM  79637 1HB  SER B2719     -21.678 -58.097  -7.796  1.00  0.890          H  
ATOM  79638 2HB  SER B2719     -21.928 -59.663  -7.034  1.00  0.890          H  
ATOM  79639  HG  SER B2719     -20.572 -59.816  -8.787  1.00  0.890          H  
ATOM  79640  N   ASP B2720     -24.175 -58.986 -10.533  1.00  0.430          N  
ATOM  79641  CA  ASP B2720     -24.509 -58.352 -11.805  1.00  0.370          C  
ATOM  79642  C   ASP B2720     -25.914 -57.813 -11.679  1.00  0.300          C  
ATOM  79643  O   ASP B2720     -26.222 -56.732 -12.175  1.00  0.290          O  
ATOM  79644  CB  ASP B2720     -24.479 -59.344 -12.973  1.00  0.540          C  
ATOM  79645  CG  ASP B2720     -23.088 -59.864 -13.337  1.00  0.540          C  
ATOM  79646  OD1 ASP B2720     -22.110 -59.277 -12.966  1.00  0.540          O  
ATOM  79647  OD2 ASP B2720     -23.035 -60.888 -14.002  1.00  0.540          O  
ATOM  79648  H   ASP B2720     -24.069 -59.992 -10.465  1.00  0.520          H  
ATOM  79649  HA  ASP B2720     -23.819 -57.529 -11.997  1.00  0.440          H  
ATOM  79650 1HB  ASP B2720     -25.111 -60.195 -12.740  1.00  0.650          H  
ATOM  79651 2HB  ASP B2720     -24.902 -58.860 -13.858  1.00  0.650          H  
ATOM  79652  N   ALA B2721     -26.776 -58.589 -11.005  1.00  0.300          N  
ATOM  79653  CA  ALA B2721     -28.168 -58.208 -10.779  1.00  0.260          C  
ATOM  79654  C   ALA B2721     -28.212 -56.929  -9.968  1.00  0.190          C  
ATOM  79655  O   ALA B2721     -29.030 -56.049 -10.237  1.00  0.150          O  
ATOM  79656  CB  ALA B2721     -28.930 -59.304 -10.061  1.00  0.380          C  
ATOM  79657  H   ALA B2721     -26.430 -59.474 -10.665  1.00  0.360          H  
ATOM  79658  HA  ALA B2721     -28.635 -58.018 -11.751  1.00  0.310          H  
ATOM  79659 1HB  ALA B2721     -29.961 -58.988  -9.920  1.00  0.460          H  
ATOM  79660 2HB  ALA B2721     -28.905 -60.214 -10.658  1.00  0.460          H  
ATOM  79661 3HB  ALA B2721     -28.473 -59.482  -9.102  1.00  0.460          H  
ATOM  79662  N   LEU B2722     -27.310 -56.822  -8.989  1.00  0.190          N  
ATOM  79663  CA  LEU B2722     -27.195 -55.623  -8.187  1.00  0.170          C  
ATOM  79664  C   LEU B2722     -26.883 -54.452  -9.077  1.00  0.120          C  
ATOM  79665  O   LEU B2722     -27.614 -53.463  -9.061  1.00  0.130          O  
ATOM  79666  CB  LEU B2722     -26.091 -55.786  -7.124  1.00  0.250          C  
ATOM  79667  CG  LEU B2722     -25.833 -54.603  -6.141  1.00  0.250          C  
ATOM  79668  CD1 LEU B2722     -25.302 -55.144  -4.848  1.00  0.250          C  
ATOM  79669  CD2 LEU B2722     -24.764 -53.657  -6.726  1.00  0.250          C  
ATOM  79670  H   LEU B2722     -26.715 -57.628  -8.782  1.00  0.230          H  
ATOM  79671  HA  LEU B2722     -28.146 -55.444  -7.686  1.00  0.200          H  
ATOM  79672 1HB  LEU B2722     -26.320 -56.674  -6.529  1.00  0.300          H  
ATOM  79673 2HB  LEU B2722     -25.161 -55.966  -7.634  1.00  0.300          H  
ATOM  79674  HG  LEU B2722     -26.759 -54.061  -5.949  1.00  0.300          H  
ATOM  79675 1HD1 LEU B2722     -25.109 -54.323  -4.175  1.00  0.300          H  
ATOM  79676 2HD1 LEU B2722     -26.035 -55.812  -4.412  1.00  0.300          H  
ATOM  79677 3HD1 LEU B2722     -24.376 -55.690  -5.028  1.00  0.300          H  
ATOM  79678 1HD2 LEU B2722     -24.574 -52.856  -6.020  1.00  0.300          H  
ATOM  79679 2HD2 LEU B2722     -23.858 -54.215  -6.900  1.00  0.300          H  
ATOM  79680 3HD2 LEU B2722     -25.065 -53.222  -7.649  1.00  0.300          H  
ATOM  79681  N   MET B2723     -25.856 -54.577  -9.923  1.00  0.120          N  
ATOM  79682  CA  MET B2723     -25.511 -53.442 -10.757  1.00  0.110          C  
ATOM  79683  C   MET B2723     -26.646 -53.080 -11.703  1.00  0.100          C  
ATOM  79684  O   MET B2723     -26.895 -51.890 -11.915  1.00  0.150          O  
ATOM  79685  CB  MET B2723     -24.242 -53.714 -11.545  1.00  0.160          C  
ATOM  79686  CG  MET B2723     -23.008 -53.843 -10.692  1.00  0.160          C  
ATOM  79687  SD  MET B2723     -22.599 -52.352  -9.768  1.00  0.160          S  
ATOM  79688  CE  MET B2723     -21.316 -53.062  -8.771  1.00  0.160          C  
ATOM  79689  H   MET B2723     -25.294 -55.435  -9.926  1.00  0.140          H  
ATOM  79690  HA  MET B2723     -25.336 -52.589 -10.109  1.00  0.130          H  
ATOM  79691 1HB  MET B2723     -24.359 -54.648 -12.103  1.00  0.190          H  
ATOM  79692 2HB  MET B2723     -24.076 -52.914 -12.267  1.00  0.190          H  
ATOM  79693 1HG  MET B2723     -23.148 -54.656  -9.984  1.00  0.190          H  
ATOM  79694 2HG  MET B2723     -22.159 -54.094 -11.330  1.00  0.190          H  
ATOM  79695 1HE  MET B2723     -20.909 -52.324  -8.121  1.00  0.190          H  
ATOM  79696 2HE  MET B2723     -21.724 -53.880  -8.183  1.00  0.190          H  
ATOM  79697 3HE  MET B2723     -20.526 -53.444  -9.419  1.00  0.190          H  
ATOM  79698  N   GLU B2724     -27.339 -54.085 -12.262  1.00  0.100          N  
ATOM  79699  CA  GLU B2724     -28.457 -53.794 -13.145  1.00  0.100          C  
ATOM  79700  C   GLU B2724     -29.532 -53.040 -12.367  1.00  0.070          C  
ATOM  79701  O   GLU B2724     -30.097 -52.074 -12.867  1.00  0.110          O  
ATOM  79702  CB  GLU B2724     -29.049 -55.054 -13.788  1.00  0.140          C  
ATOM  79703  CG  GLU B2724     -30.171 -54.737 -14.809  1.00  0.140          C  
ATOM  79704  CD  GLU B2724     -30.726 -55.939 -15.521  1.00  0.140          C  
ATOM  79705  OE1 GLU B2724     -30.380 -57.039 -15.170  1.00  0.140          O  
ATOM  79706  OE2 GLU B2724     -31.480 -55.749 -16.445  1.00  0.140          O  
ATOM  79707  H   GLU B2724     -27.064 -55.058 -12.088  1.00  0.120          H  
ATOM  79708  HA  GLU B2724     -28.101 -53.151 -13.949  1.00  0.120          H  
ATOM  79709 1HB  GLU B2724     -28.258 -55.604 -14.307  1.00  0.170          H  
ATOM  79710 2HB  GLU B2724     -29.450 -55.708 -13.013  1.00  0.170          H  
ATOM  79711 1HG  GLU B2724     -30.988 -54.239 -14.289  1.00  0.170          H  
ATOM  79712 2HG  GLU B2724     -29.774 -54.039 -15.547  1.00  0.170          H  
ATOM  79713  N   SER B2725     -29.814 -53.460 -11.131  1.00  0.060          N  
ATOM  79714  CA  SER B2725     -30.797 -52.778 -10.292  1.00  0.090          C  
ATOM  79715  C   SER B2725     -30.363 -51.328 -10.015  1.00  0.130          C  
ATOM  79716  O   SER B2725     -31.150 -50.383 -10.176  1.00  0.150          O  
ATOM  79717  CB  SER B2725     -30.983 -53.542  -8.993  1.00  0.110          C  
ATOM  79718  OG  SER B2725     -31.941 -52.940  -8.176  1.00  0.110          O  
ATOM  79719  H   SER B2725     -29.370 -54.313 -10.777  1.00  0.070          H  
ATOM  79720  HA  SER B2725     -31.748 -52.756 -10.825  1.00  0.110          H  
ATOM  79721 1HB  SER B2725     -31.274 -54.567  -9.214  1.00  0.140          H  
ATOM  79722 2HB  SER B2725     -30.037 -53.586  -8.463  1.00  0.140          H  
ATOM  79723  HG  SER B2725     -31.988 -53.492  -7.389  1.00  0.140          H  
ATOM  79724  N   LEU B2726     -29.082 -51.134  -9.669  1.00  0.170          N  
ATOM  79725  CA  LEU B2726     -28.535 -49.806  -9.408  1.00  0.260          C  
ATOM  79726  C   LEU B2726     -28.687 -48.892 -10.598  1.00  0.140          C  
ATOM  79727  O   LEU B2726     -28.949 -47.697 -10.426  1.00  0.100          O  
ATOM  79728  CB  LEU B2726     -27.038 -49.860  -9.041  1.00  0.330          C  
ATOM  79729  CG  LEU B2726     -26.616 -49.894  -7.537  1.00  0.330          C  
ATOM  79730  CD1 LEU B2726     -27.230 -51.080  -6.808  1.00  0.330          C  
ATOM  79731  CD2 LEU B2726     -25.082 -49.959  -7.489  1.00  0.330          C  
ATOM  79732  H   LEU B2726     -28.485 -51.952  -9.549  1.00  0.200          H  
ATOM  79733  HA  LEU B2726     -29.065 -49.364  -8.595  1.00  0.310          H  
ATOM  79734 1HB  LEU B2726     -26.635 -50.756  -9.495  1.00  0.390          H  
ATOM  79735 2HB  LEU B2726     -26.545 -49.015  -9.509  1.00  0.390          H  
ATOM  79736  HG  LEU B2726     -26.960 -48.984  -7.047  1.00  0.390          H  
ATOM  79737 1HD1 LEU B2726     -26.917 -51.075  -5.763  1.00  0.390          H  
ATOM  79738 2HD1 LEU B2726     -28.301 -51.037  -6.854  1.00  0.390          H  
ATOM  79739 3HD1 LEU B2726     -26.912 -51.979  -7.270  1.00  0.390          H  
ATOM  79740 1HD2 LEU B2726     -24.754 -49.956  -6.472  1.00  0.390          H  
ATOM  79741 2HD2 LEU B2726     -24.739 -50.864  -7.978  1.00  0.390          H  
ATOM  79742 3HD2 LEU B2726     -24.663 -49.103  -8.000  1.00  0.390          H  
ATOM  79743  N   SER B2727     -28.557 -49.453 -11.797  1.00  0.150          N  
ATOM  79744  CA  SER B2727     -28.645 -48.715 -13.044  1.00  0.180          C  
ATOM  79745  C   SER B2727     -30.057 -48.199 -13.341  1.00  0.160          C  
ATOM  79746  O   SER B2727     -30.213 -47.297 -14.163  1.00  0.220          O  
ATOM  79747  CB  SER B2727     -28.180 -49.577 -14.208  1.00  0.240          C  
ATOM  79748  OG  SER B2727     -29.158 -50.464 -14.661  1.00  0.240          O  
ATOM  79749  H   SER B2727     -28.289 -50.441 -11.838  1.00  0.180          H  
ATOM  79750  HA  SER B2727     -27.990 -47.859 -12.977  1.00  0.220          H  
ATOM  79751 1HB  SER B2727     -27.871 -48.977 -14.989  1.00  0.290          H  
ATOM  79752 2HB  SER B2727     -27.310 -50.145 -13.885  1.00  0.290          H  
ATOM  79753  HG  SER B2727     -29.406 -51.022 -13.929  1.00  0.290          H  
ATOM  79754  N   THR B2728     -31.109 -48.739 -12.695  1.00  0.110          N  
ATOM  79755  CA  THR B2728     -32.454 -48.259 -13.009  1.00  0.150          C  
ATOM  79756  C   THR B2728     -33.163 -47.636 -11.817  1.00  0.150          C  
ATOM  79757  O   THR B2728     -34.127 -46.893 -11.980  1.00  0.170          O  
ATOM  79758  CB  THR B2728     -33.348 -49.375 -13.593  1.00  0.190          C  
ATOM  79759  OG1 THR B2728     -33.520 -50.421 -12.629  1.00  0.190          O  
ATOM  79760  CG2 THR B2728     -32.695 -49.957 -14.843  1.00  0.190          C  
ATOM  79761  H   THR B2728     -31.000 -49.453 -11.974  1.00  0.130          H  
ATOM  79762  HA  THR B2728     -32.372 -47.480 -13.746  1.00  0.180          H  
ATOM  79763  HB  THR B2728     -34.321 -48.957 -13.848  1.00  0.230          H  
ATOM  79764  HG1 THR B2728     -34.241 -50.994 -12.906  1.00  0.230          H  
ATOM  79765 1HG2 THR B2728     -33.330 -50.738 -15.254  1.00  0.230          H  
ATOM  79766 2HG2 THR B2728     -32.559 -49.171 -15.584  1.00  0.230          H  
ATOM  79767 3HG2 THR B2728     -31.730 -50.380 -14.585  1.00  0.230          H  
ATOM  79768  N   TYR B2729     -32.688 -47.898 -10.615  1.00  0.150          N  
ATOM  79769  CA  TYR B2729     -33.329 -47.361  -9.432  1.00  0.200          C  
ATOM  79770  C   TYR B2729     -33.304 -45.836  -9.463  1.00  0.150          C  
ATOM  79771  O   TYR B2729     -32.244 -45.230  -9.633  1.00  0.180          O  
ATOM  79772  CB  TYR B2729     -32.600 -47.909  -8.235  1.00  0.260          C  
ATOM  79773  CG  TYR B2729     -33.153 -47.635  -6.867  1.00  0.260          C  
ATOM  79774  CD1 TYR B2729     -34.303 -48.278  -6.487  1.00  0.260          C  
ATOM  79775  CD2 TYR B2729     -32.473 -46.833  -5.963  1.00  0.260          C  
ATOM  79776  CE1 TYR B2729     -34.793 -48.112  -5.235  1.00  0.260          C  
ATOM  79777  CE2 TYR B2729     -32.962 -46.678  -4.698  1.00  0.260          C  
ATOM  79778  CZ  TYR B2729     -34.126 -47.312  -4.338  1.00  0.260          C  
ATOM  79779  OH  TYR B2729     -34.645 -47.147  -3.070  1.00  0.260          O  
ATOM  79780  H   TYR B2729     -31.924 -48.565 -10.514  1.00  0.180          H  
ATOM  79781  HA  TYR B2729     -34.368 -47.689  -9.417  1.00  0.240          H  
ATOM  79782 1HB  TYR B2729     -32.520 -48.989  -8.357  1.00  0.310          H  
ATOM  79783 2HB  TYR B2729     -31.591 -47.505  -8.271  1.00  0.310          H  
ATOM  79784  HD1 TYR B2729     -34.823 -48.925  -7.192  1.00  0.310          H  
ATOM  79785  HD2 TYR B2729     -31.556 -46.347  -6.253  1.00  0.310          H  
ATOM  79786  HE1 TYR B2729     -35.710 -48.618  -4.935  1.00  0.310          H  
ATOM  79787  HE2 TYR B2729     -32.439 -46.062  -3.981  1.00  0.310          H  
ATOM  79788  HH  TYR B2729     -35.624 -47.264  -3.101  1.00  0.310          H  
ATOM  79789  N   ARG B2730     -34.462 -45.210  -9.230  1.00  0.180          N  
ATOM  79790  CA  ARG B2730     -34.559 -43.751  -9.271  1.00  0.150          C  
ATOM  79791  C   ARG B2730     -34.880 -43.079  -7.928  1.00  0.200          C  
ATOM  79792  O   ARG B2730     -34.813 -41.858  -7.823  1.00  0.260          O  
ATOM  79793  CB  ARG B2730     -35.669 -43.350 -10.230  1.00  0.220          C  
ATOM  79794  CG  ARG B2730     -35.521 -43.827 -11.673  1.00  0.220          C  
ATOM  79795  CD  ARG B2730     -36.584 -43.234 -12.505  1.00  0.220          C  
ATOM  79796  NE  ARG B2730     -36.503 -43.600 -13.927  1.00  0.220          N  
ATOM  79797  CZ  ARG B2730     -37.259 -43.060 -14.910  1.00  0.220          C  
ATOM  79798  NH1 ARG B2730     -38.151 -42.097 -14.658  1.00  0.220          N  
ATOM  79799  NH2 ARG B2730     -37.094 -43.518 -16.139  1.00  0.220          N  
ATOM  79800  H   ARG B2730     -35.294 -45.766  -9.098  1.00  0.220          H  
ATOM  79801  HA  ARG B2730     -33.611 -43.356  -9.634  1.00  0.180          H  
ATOM  79802 1HB  ARG B2730     -36.624 -43.725  -9.854  1.00  0.270          H  
ATOM  79803 2HB  ARG B2730     -35.743 -42.261 -10.256  1.00  0.270          H  
ATOM  79804 1HG  ARG B2730     -34.540 -43.598 -12.073  1.00  0.270          H  
ATOM  79805 2HG  ARG B2730     -35.667 -44.903 -11.695  1.00  0.270          H  
ATOM  79806 1HD  ARG B2730     -37.553 -43.562 -12.122  1.00  0.270          H  
ATOM  79807 2HD  ARG B2730     -36.512 -42.174 -12.416  1.00  0.270          H  
ATOM  79808  HE  ARG B2730     -35.842 -44.342 -14.224  1.00  0.270          H  
ATOM  79809 1HH1 ARG B2730     -38.282 -41.726 -13.706  1.00  0.270          H  
ATOM  79810 2HH1 ARG B2730     -38.718 -41.710 -15.415  1.00  0.270          H  
ATOM  79811 1HH2 ARG B2730     -36.391 -44.263 -16.308  1.00  0.270          H  
ATOM  79812 2HH2 ARG B2730     -37.639 -43.147 -16.898  1.00  0.270          H  
ATOM  79813  N   GLN B2731     -35.257 -43.866  -6.921  1.00  0.250          N  
ATOM  79814  CA  GLN B2731     -35.696 -43.358  -5.612  1.00  0.380          C  
ATOM  79815  C   GLN B2731     -34.617 -42.611  -4.814  1.00  0.410          C  
ATOM  79816  O   GLN B2731     -34.929 -41.707  -4.031  1.00  0.630          O  
ATOM  79817  CB  GLN B2731     -36.208 -44.521  -4.787  1.00  0.480          C  
ATOM  79818  CG  GLN B2731     -37.483 -45.154  -5.296  1.00  0.480          C  
ATOM  79819  CD  GLN B2731     -37.815 -46.491  -4.585  1.00  0.480          C  
ATOM  79820  OE1 GLN B2731     -37.311 -46.823  -3.493  1.00  0.480          O  
ATOM  79821  NE2 GLN B2731     -38.649 -47.293  -5.248  1.00  0.480          N  
ATOM  79822  H   GLN B2731     -35.295 -44.860  -7.075  1.00  0.300          H  
ATOM  79823  HA  GLN B2731     -36.520 -42.664  -5.787  1.00  0.460          H  
ATOM  79824 1HB  GLN B2731     -35.477 -45.236  -4.769  1.00  0.580          H  
ATOM  79825 2HB  GLN B2731     -36.374 -44.192  -3.761  1.00  0.580          H  
ATOM  79826 1HG  GLN B2731     -38.301 -44.455  -5.124  1.00  0.580          H  
ATOM  79827 2HG  GLN B2731     -37.385 -45.347  -6.360  1.00  0.580          H  
ATOM  79828 1HE2 GLN B2731     -38.901 -48.186  -4.867  1.00  0.580          H  
ATOM  79829 2HE2 GLN B2731     -39.028 -47.005  -6.135  1.00  0.580          H  
ATOM  79830  N   ALA B2732     -33.356 -43.026  -4.923  1.00  0.270          N  
ATOM  79831  CA  ALA B2732     -32.261 -42.385  -4.199  1.00  0.330          C  
ATOM  79832  C   ALA B2732     -31.617 -41.344  -5.100  1.00  0.340          C  
ATOM  79833  O   ALA B2732     -31.602 -41.491  -6.318  1.00  0.340          O  
ATOM  79834  CB  ALA B2732     -31.242 -43.410  -3.736  1.00  0.440          C  
ATOM  79835  H   ALA B2732     -33.137 -43.791  -5.550  1.00  0.320          H  
ATOM  79836  HA  ALA B2732     -32.670 -41.870  -3.332  1.00  0.400          H  
ATOM  79837 1HB  ALA B2732     -30.437 -42.913  -3.200  1.00  0.530          H  
ATOM  79838 2HB  ALA B2732     -31.724 -44.125  -3.077  1.00  0.530          H  
ATOM  79839 3HB  ALA B2732     -30.841 -43.924  -4.598  1.00  0.530          H  
ATOM  79840  N   ILE B2733     -30.932 -40.370  -4.529  1.00  0.390          N  
ATOM  79841  CA  ILE B2733     -30.337 -39.337  -5.371  1.00  0.490          C  
ATOM  79842  C   ILE B2733     -28.835 -39.490  -5.547  1.00  0.660          C  
ATOM  79843  O   ILE B2733     -28.189 -38.828  -4.752  1.00  1.640          O  
ATOM  79844  CB  ILE B2733     -30.563 -37.918  -4.852  1.00  0.650          C  
ATOM  79845  CG1 ILE B2733     -32.085 -37.627  -4.615  1.00  0.650          C  
ATOM  79846  CG2 ILE B2733     -29.947 -36.890  -5.889  1.00  0.650          C  
ATOM  79847  CD1 ILE B2733     -32.992 -37.731  -5.816  1.00  0.650          C  
ATOM  79848  H   ILE B2733     -30.896 -40.290  -3.522  1.00  0.470          H  
ATOM  79849  HA  ILE B2733     -30.778 -39.405  -6.365  1.00  0.590          H  
ATOM  79850  HB  ILE B2733     -30.064 -37.813  -3.900  1.00  0.780          H  
ATOM  79851 1HG1 ILE B2733     -32.434 -38.316  -3.869  1.00  0.780          H  
ATOM  79852 2HG1 ILE B2733     -32.172 -36.629  -4.212  1.00  0.780          H  
ATOM  79853 1HG2 ILE B2733     -30.066 -35.917  -5.525  1.00  0.780          H  
ATOM  79854 2HG2 ILE B2733     -28.891 -37.039  -6.049  1.00  0.780          H  
ATOM  79855 3HG2 ILE B2733     -30.449 -36.981  -6.847  1.00  0.780          H  
ATOM  79856 1HD1 ILE B2733     -34.014 -37.509  -5.522  1.00  0.780          H  
ATOM  79857 2HD1 ILE B2733     -32.699 -37.038  -6.592  1.00  0.780          H  
ATOM  79858 3HD1 ILE B2733     -32.955 -38.737  -6.197  1.00  0.780          H  
ATOM  79859  N   ASP B2734     -28.417 -40.710  -5.629  1.00  0.660          N  
ATOM  79860  CA  ASP B2734     -27.223 -40.785  -6.457  1.00  0.530          C  
ATOM  79861  C   ASP B2734     -27.367 -41.972  -7.349  1.00  0.290          C  
ATOM  79862  O   ASP B2734     -26.386 -42.515  -7.836  1.00  0.230          O  
ATOM  79863  CB  ASP B2734     -25.908 -40.858  -5.665  1.00  0.790          C  
ATOM  79864  CG  ASP B2734     -24.633 -40.524  -6.563  1.00  0.790          C  
ATOM  79865  OD1 ASP B2734     -24.777 -39.735  -7.472  1.00  0.790          O  
ATOM  79866  OD2 ASP B2734     -23.547 -41.033  -6.298  1.00  0.790          O  
ATOM  79867  H   ASP B2734     -28.343 -41.206  -4.759  1.00  0.790          H  
ATOM  79868  HA  ASP B2734     -27.185 -39.897  -7.089  1.00  0.640          H  
ATOM  79869 1HB  ASP B2734     -25.946 -40.130  -4.861  1.00  0.950          H  
ATOM  79870 2HB  ASP B2734     -25.792 -41.848  -5.226  1.00  0.950          H  
ATOM  79871  N   THR B2735     -28.607 -42.360  -7.585  1.00  0.400          N  
ATOM  79872  CA  THR B2735     -28.856 -43.441  -8.502  1.00  0.550          C  
ATOM  79873  C   THR B2735     -29.726 -42.727  -9.531  1.00  1.050          C  
ATOM  79874  O   THR B2735     -30.085 -41.561  -9.302  1.00  2.150          O  
ATOM  79875  CB  THR B2735     -29.588 -44.637  -7.833  1.00  0.710          C  
ATOM  79876  OG1 THR B2735     -30.939 -44.294  -7.526  1.00  0.710          O  
ATOM  79877  CG2 THR B2735     -28.879 -44.969  -6.542  1.00  0.710          C  
ATOM  79878  H   THR B2735     -29.411 -41.905  -7.139  1.00  0.480          H  
ATOM  79879  HA  THR B2735     -27.929 -43.778  -8.954  1.00  0.660          H  
ATOM  79880  HB  THR B2735     -29.571 -45.511  -8.475  1.00  0.850          H  
ATOM  79881  HG1 THR B2735     -31.485 -44.408  -8.337  1.00  0.850          H  
ATOM  79882 1HG2 THR B2735     -29.369 -45.798  -6.056  1.00  0.850          H  
ATOM  79883 2HG2 THR B2735     -27.877 -45.231  -6.766  1.00  0.850          H  
ATOM  79884 3HG2 THR B2735     -28.889 -44.113  -5.879  1.00  0.850          H  
ATOM  79885  N   PRO B2736     -29.982 -43.288 -10.709  1.00  0.530          N  
ATOM  79886  CA  PRO B2736     -29.503 -44.516 -11.313  1.00  0.100          C  
ATOM  79887  C   PRO B2736     -28.005 -44.452 -11.569  1.00  0.280          C  
ATOM  79888  O   PRO B2736     -27.480 -43.401 -11.949  1.00  0.550          O  
ATOM  79889  CB  PRO B2736     -30.299 -44.557 -12.622  1.00  0.150          C  
ATOM  79890  CG  PRO B2736     -30.682 -43.123 -12.895  1.00  0.150          C  
ATOM  79891  CD  PRO B2736     -30.872 -42.516 -11.565  1.00  0.150          C  
ATOM  79892  HA  PRO B2736     -29.774 -45.379 -10.692  1.00  0.120          H  
ATOM  79893 1HB  PRO B2736     -29.678 -44.986 -13.415  1.00  0.180          H  
ATOM  79894 2HB  PRO B2736     -31.172 -45.223 -12.505  1.00  0.180          H  
ATOM  79895 1HG  PRO B2736     -29.907 -42.617 -13.482  1.00  0.180          H  
ATOM  79896 2HG  PRO B2736     -31.603 -43.075 -13.478  1.00  0.180          H  
ATOM  79897 1HD  PRO B2736     -30.553 -41.472 -11.600  1.00  0.180          H  
ATOM  79898 2HD  PRO B2736     -31.911 -42.624 -11.223  1.00  0.180          H  
ATOM  79899  N   TYR B2737     -27.349 -45.590 -11.429  1.00  0.160          N  
ATOM  79900  CA  TYR B2737     -25.913 -45.735 -11.637  1.00  0.160          C  
ATOM  79901  C   TYR B2737     -25.517 -46.806 -12.612  1.00  0.120          C  
ATOM  79902  O   TYR B2737     -25.357 -47.982 -12.273  1.00  0.240          O  
ATOM  79903  CB  TYR B2737     -25.209 -46.039 -10.341  1.00  0.220          C  
ATOM  79904  CG  TYR B2737     -23.672 -46.216 -10.475  1.00  0.220          C  
ATOM  79905  CD1 TYR B2737     -22.871 -45.135 -10.780  1.00  0.220          C  
ATOM  79906  CD2 TYR B2737     -23.075 -47.459 -10.244  1.00  0.220          C  
ATOM  79907  CE1 TYR B2737     -21.514 -45.280 -10.844  1.00  0.220          C  
ATOM  79908  CE2 TYR B2737     -21.701 -47.590 -10.324  1.00  0.220          C  
ATOM  79909  CZ  TYR B2737     -20.925 -46.500 -10.622  1.00  0.220          C  
ATOM  79910  OH  TYR B2737     -19.550 -46.598 -10.697  1.00  0.220          O  
ATOM  79911  H   TYR B2737     -27.894 -46.394 -11.113  1.00  0.190          H  
ATOM  79912  HA  TYR B2737     -25.535 -44.790 -12.026  1.00  0.190          H  
ATOM  79913 1HB  TYR B2737     -25.404 -45.227  -9.637  1.00  0.270          H  
ATOM  79914 2HB  TYR B2737     -25.623 -46.942  -9.920  1.00  0.270          H  
ATOM  79915  HD1 TYR B2737     -23.319 -44.159 -10.950  1.00  0.270          H  
ATOM  79916  HD2 TYR B2737     -23.692 -48.323 -10.003  1.00  0.270          H  
ATOM  79917  HE1 TYR B2737     -20.899 -44.421 -11.064  1.00  0.270          H  
ATOM  79918  HE2 TYR B2737     -21.235 -48.552 -10.150  1.00  0.270          H  
ATOM  79919  HH  TYR B2737     -19.256 -47.457 -10.394  1.00  0.270          H  
ATOM  79920  N   HIS B2738     -25.341 -46.416 -13.841  1.00  0.170          N  
ATOM  79921  CA  HIS B2738     -24.988 -47.376 -14.856  1.00  0.250          C  
ATOM  79922  C   HIS B2738     -23.496 -47.597 -14.850  1.00  0.270          C  
ATOM  79923  O   HIS B2738     -22.757 -46.946 -15.585  1.00  0.300          O  
ATOM  79924  CB  HIS B2738     -25.451 -46.923 -16.239  1.00  0.320          C  
ATOM  79925  CG  HIS B2738     -26.912 -47.015 -16.515  1.00  0.320          C  
ATOM  79926  ND1 HIS B2738     -27.414 -47.913 -17.436  1.00  0.320          N  
ATOM  79927  CD2 HIS B2738     -27.995 -46.379 -15.993  1.00  0.320          C  
ATOM  79928  CE1 HIS B2738     -28.730 -47.809 -17.481  1.00  0.320          C  
ATOM  79929  NE2 HIS B2738     -29.102 -46.894 -16.622  1.00  0.320          N  
ATOM  79930  H   HIS B2738     -25.470 -45.442 -14.073  1.00  0.200          H  
ATOM  79931  HA  HIS B2738     -25.460 -48.333 -14.641  1.00  0.300          H  
ATOM  79932 1HB  HIS B2738     -25.170 -45.889 -16.372  1.00  0.380          H  
ATOM  79933 2HB  HIS B2738     -24.935 -47.515 -16.993  1.00  0.380          H  
ATOM  79934  HD2 HIS B2738     -28.006 -45.618 -15.216  1.00  0.380          H  
ATOM  79935  HE1 HIS B2738     -29.397 -48.391 -18.113  1.00  0.380          H  
ATOM  79936  HE2 HIS B2738     -30.074 -46.631 -16.441  1.00  0.380          H  
ATOM  79937  N   GLN B2739     -23.043 -48.539 -14.036  1.00  0.290          N  
ATOM  79938  CA  GLN B2739     -21.610 -48.777 -13.915  1.00  0.310          C  
ATOM  79939  C   GLN B2739     -20.898 -48.904 -15.299  1.00  0.220          C  
ATOM  79940  O   GLN B2739     -19.828 -48.300 -15.459  1.00  0.190          O  
ATOM  79941  CB  GLN B2739     -21.336 -50.013 -13.040  1.00  0.430          C  
ATOM  79942  CG  GLN B2739     -19.868 -50.239 -12.752  1.00  0.430          C  
ATOM  79943  CD  GLN B2739     -19.593 -51.479 -11.925  1.00  0.430          C  
ATOM  79944  OE1 GLN B2739     -20.097 -52.564 -12.216  1.00  0.430          O  
ATOM  79945  NE2 GLN B2739     -18.775 -51.328 -10.892  1.00  0.430          N  
ATOM  79946  H   GLN B2739     -23.724 -49.015 -13.434  1.00  0.350          H  
ATOM  79947  HA  GLN B2739     -21.174 -47.916 -13.406  1.00  0.370          H  
ATOM  79948 1HB  GLN B2739     -21.851 -49.906 -12.090  1.00  0.510          H  
ATOM  79949 2HB  GLN B2739     -21.725 -50.910 -13.499  1.00  0.510          H  
ATOM  79950 1HG  GLN B2739     -19.335 -50.347 -13.695  1.00  0.510          H  
ATOM  79951 2HG  GLN B2739     -19.486 -49.375 -12.208  1.00  0.510          H  
ATOM  79952 1HE2 GLN B2739     -18.525 -52.116 -10.323  1.00  0.510          H  
ATOM  79953 2HE2 GLN B2739     -18.391 -50.434 -10.685  1.00  0.510          H  
ATOM  79954  N   PRO B2740     -21.398 -49.687 -16.312  1.00  0.200          N  
ATOM  79955  CA  PRO B2740     -20.809 -49.745 -17.644  1.00  0.160          C  
ATOM  79956  C   PRO B2740     -20.830 -48.407 -18.386  1.00  0.130          C  
ATOM  79957  O   PRO B2740     -20.008 -48.192 -19.275  1.00  0.180          O  
ATOM  79958  CB  PRO B2740     -21.664 -50.796 -18.359  1.00  0.240          C  
ATOM  79959  CG  PRO B2740     -22.945 -50.891 -17.580  1.00  0.240          C  
ATOM  79960  CD  PRO B2740     -22.527 -50.669 -16.143  1.00  0.240          C  
ATOM  79961  HA  PRO B2740     -19.776 -50.112 -17.553  1.00  0.190          H  
ATOM  79962 1HB  PRO B2740     -21.816 -50.506 -19.412  1.00  0.290          H  
ATOM  79963 2HB  PRO B2740     -21.138 -51.738 -18.364  1.00  0.290          H  
ATOM  79964 1HG  PRO B2740     -23.671 -50.150 -17.934  1.00  0.290          H  
ATOM  79965 2HG  PRO B2740     -23.398 -51.886 -17.746  1.00  0.290          H  
ATOM  79966 1HD  PRO B2740     -23.390 -50.326 -15.623  1.00  0.290          H  
ATOM  79967 2HD  PRO B2740     -22.143 -51.615 -15.725  1.00  0.290          H  
ATOM  79968  N   TYR B2741     -21.749 -47.499 -18.015  1.00  0.120          N  
ATOM  79969  CA  TYR B2741     -21.849 -46.190 -18.654  1.00  0.140          C  
ATOM  79970  C   TYR B2741     -20.684 -45.399 -18.225  1.00  0.120          C  
ATOM  79971  O   TYR B2741     -19.989 -44.786 -19.039  1.00  0.150          O  
ATOM  79972  CB  TYR B2741     -23.110 -45.374 -18.264  1.00  0.190          C  
ATOM  79973  CG  TYR B2741     -23.177 -44.105 -19.050  1.00  0.190          C  
ATOM  79974  CD1 TYR B2741     -23.827 -44.115 -20.251  1.00  0.190          C  
ATOM  79975  CD2 TYR B2741     -22.516 -42.964 -18.645  1.00  0.190          C  
ATOM  79976  CE1 TYR B2741     -23.803 -43.065 -21.061  1.00  0.190          C  
ATOM  79977  CE2 TYR B2741     -22.500 -41.904 -19.486  1.00  0.190          C  
ATOM  79978  CZ  TYR B2741     -23.127 -41.990 -20.698  1.00  0.190          C  
ATOM  79979  OH  TYR B2741     -23.042 -41.006 -21.550  1.00  0.190          O  
ATOM  79980  H   TYR B2741     -22.390 -47.674 -17.249  1.00  0.140          H  
ATOM  79981  HA  TYR B2741     -21.741 -46.286 -19.725  1.00  0.170          H  
ATOM  79982 1HB  TYR B2741     -24.004 -45.943 -18.455  1.00  0.230          H  
ATOM  79983 2HB  TYR B2741     -23.081 -45.111 -17.212  1.00  0.230          H  
ATOM  79984  HD1 TYR B2741     -24.357 -44.980 -20.578  1.00  0.230          H  
ATOM  79985  HD2 TYR B2741     -21.981 -42.919 -17.692  1.00  0.230          H  
ATOM  79986  HE1 TYR B2741     -24.303 -43.100 -22.028  1.00  0.230          H  
ATOM  79987  HE2 TYR B2741     -21.965 -41.006 -19.222  1.00  0.230          H  
ATOM  79988  HH  TYR B2741     -22.596 -40.268 -21.123  1.00  0.230          H  
ATOM  79989  N   GLU B2742     -20.508 -45.364 -16.912  1.00  0.100          N  
ATOM  79990  CA  GLU B2742     -19.454 -44.576 -16.332  1.00  0.090          C  
ATOM  79991  C   GLU B2742     -18.125 -45.102 -16.818  1.00  0.110          C  
ATOM  79992  O   GLU B2742     -17.208 -44.322 -17.074  1.00  0.100          O  
ATOM  79993  CB  GLU B2742     -19.530 -44.601 -14.804  1.00  0.130          C  
ATOM  79994  CG  GLU B2742     -20.731 -43.840 -14.177  1.00  0.130          C  
ATOM  79995  CD  GLU B2742     -20.706 -42.346 -14.391  1.00  0.130          C  
ATOM  79996  OE1 GLU B2742     -19.826 -41.903 -15.085  1.00  0.130          O  
ATOM  79997  OE2 GLU B2742     -21.517 -41.645 -13.811  1.00  0.130          O  
ATOM  79998  H   GLU B2742     -21.151 -45.904 -16.324  1.00  0.120          H  
ATOM  79999  HA  GLU B2742     -19.557 -43.553 -16.683  1.00  0.110          H  
ATOM  80000 1HB  GLU B2742     -19.599 -45.640 -14.470  1.00  0.160          H  
ATOM  80001 2HB  GLU B2742     -18.612 -44.187 -14.387  1.00  0.160          H  
ATOM  80002 1HG  GLU B2742     -21.659 -44.248 -14.582  1.00  0.160          H  
ATOM  80003 2HG  GLU B2742     -20.718 -44.025 -13.139  1.00  0.160          H  
ATOM  80004  N   THR B2743     -18.012 -46.422 -16.984  1.00  0.130          N  
ATOM  80005  CA  THR B2743     -16.775 -46.968 -17.492  1.00  0.170          C  
ATOM  80006  C   THR B2743     -16.537 -46.423 -18.895  1.00  0.170          C  
ATOM  80007  O   THR B2743     -15.461 -45.905 -19.166  1.00  0.170          O  
ATOM  80008  CB  THR B2743     -16.793 -48.502 -17.517  1.00  0.220          C  
ATOM  80009  OG1 THR B2743     -16.955 -48.996 -16.176  1.00  0.220          O  
ATOM  80010  CG2 THR B2743     -15.455 -49.039 -18.122  1.00  0.220          C  
ATOM  80011  H   THR B2743     -18.784 -47.032 -16.710  1.00  0.160          H  
ATOM  80012  HA  THR B2743     -15.956 -46.641 -16.852  1.00  0.200          H  
ATOM  80013  HB  THR B2743     -17.632 -48.837 -18.114  1.00  0.270          H  
ATOM  80014  HG1 THR B2743     -17.844 -48.748 -15.850  1.00  0.270          H  
ATOM  80015 1HG2 THR B2743     -15.465 -50.128 -18.132  1.00  0.270          H  
ATOM  80016 2HG2 THR B2743     -15.327 -48.680 -19.145  1.00  0.270          H  
ATOM  80017 3HG2 THR B2743     -14.621 -48.706 -17.526  1.00  0.270          H  
ATOM  80018  N   ILE B2744     -17.538 -46.468 -19.781  1.00  0.160          N  
ATOM  80019  CA  ILE B2744     -17.326 -45.960 -21.135  1.00  0.190          C  
ATOM  80020  C   ILE B2744     -17.003 -44.488 -21.151  1.00  0.160          C  
ATOM  80021  O   ILE B2744     -16.104 -44.066 -21.882  1.00  0.190          O  
ATOM  80022  CB  ILE B2744     -18.533 -46.221 -22.040  1.00  0.250          C  
ATOM  80023  CG1 ILE B2744     -18.606 -47.670 -22.255  1.00  0.250          C  
ATOM  80024  CG2 ILE B2744     -18.394 -45.455 -23.375  1.00  0.250          C  
ATOM  80025  CD1 ILE B2744     -19.830 -48.163 -22.823  1.00  0.250          C  
ATOM  80026  H   ILE B2744     -18.430 -46.904 -19.522  1.00  0.190          H  
ATOM  80027  HA  ILE B2744     -16.477 -46.493 -21.561  1.00  0.230          H  
ATOM  80028  HB  ILE B2744     -19.450 -45.915 -21.525  1.00  0.300          H  
ATOM  80029 1HG1 ILE B2744     -17.795 -47.955 -22.916  1.00  0.300          H  
ATOM  80030 2HG1 ILE B2744     -18.477 -48.150 -21.302  1.00  0.300          H  
ATOM  80031 1HG2 ILE B2744     -19.245 -45.655 -23.998  1.00  0.300          H  
ATOM  80032 2HG2 ILE B2744     -18.352 -44.389 -23.195  1.00  0.300          H  
ATOM  80033 3HG2 ILE B2744     -17.481 -45.770 -23.889  1.00  0.300          H  
ATOM  80034 1HD1 ILE B2744     -19.784 -49.218 -22.913  1.00  0.300          H  
ATOM  80035 2HD1 ILE B2744     -20.625 -47.908 -22.148  1.00  0.300          H  
ATOM  80036 3HD1 ILE B2744     -20.000 -47.738 -23.789  1.00  0.300          H  
ATOM  80037  N   ARG B2745     -17.757 -43.693 -20.401  1.00  0.130          N  
ATOM  80038  CA  ARG B2745     -17.517 -42.269 -20.366  1.00  0.110          C  
ATOM  80039  C   ARG B2745     -16.101 -41.965 -19.915  1.00  0.120          C  
ATOM  80040  O   ARG B2745     -15.401 -41.162 -20.546  1.00  0.130          O  
ATOM  80041  CB  ARG B2745     -18.493 -41.581 -19.434  1.00  0.160          C  
ATOM  80042  CG  ARG B2745     -18.309 -40.092 -19.356  1.00  0.160          C  
ATOM  80043  CD  ARG B2745     -19.277 -39.428 -18.423  1.00  0.160          C  
ATOM  80044  NE  ARG B2745     -19.030 -39.778 -17.054  1.00  0.160          N  
ATOM  80045  CZ  ARG B2745     -18.082 -39.237 -16.285  1.00  0.160          C  
ATOM  80046  NH1 ARG B2745     -17.272 -38.292 -16.735  1.00  0.160          N  
ATOM  80047  NH2 ARG B2745     -18.002 -39.678 -15.066  1.00  0.160          N  
ATOM  80048  H   ARG B2745     -18.504 -44.102 -19.838  1.00  0.160          H  
ATOM  80049  HA  ARG B2745     -17.657 -41.872 -21.371  1.00  0.130          H  
ATOM  80050 1HB  ARG B2745     -19.508 -41.776 -19.769  1.00  0.190          H  
ATOM  80051 2HB  ARG B2745     -18.395 -41.996 -18.430  1.00  0.190          H  
ATOM  80052 1HG  ARG B2745     -17.306 -39.875 -19.002  1.00  0.190          H  
ATOM  80053 2HG  ARG B2745     -18.412 -39.696 -20.329  1.00  0.190          H  
ATOM  80054 1HD  ARG B2745     -19.227 -38.349 -18.514  1.00  0.190          H  
ATOM  80055 2HD  ARG B2745     -20.277 -39.737 -18.669  1.00  0.190          H  
ATOM  80056  HE  ARG B2745     -19.608 -40.500 -16.601  1.00  0.190          H  
ATOM  80057 1HH1 ARG B2745     -17.364 -37.956 -17.687  1.00  0.190          H  
ATOM  80058 2HH1 ARG B2745     -16.565 -37.904 -16.132  1.00  0.190          H  
ATOM  80059 1HH2 ARG B2745     -18.662 -40.408 -14.782  1.00  0.190          H  
ATOM  80060 2HH2 ARG B2745     -17.327 -39.322 -14.410  1.00  0.190          H  
ATOM  80061  N   GLN B2746     -15.663 -42.617 -18.835  1.00  0.120          N  
ATOM  80062  CA  GLN B2746     -14.344 -42.367 -18.312  1.00  0.130          C  
ATOM  80063  C   GLN B2746     -13.286 -42.819 -19.312  1.00  0.160          C  
ATOM  80064  O   GLN B2746     -12.278 -42.127 -19.480  1.00  0.180          O  
ATOM  80065  CB  GLN B2746     -14.183 -43.062 -16.953  1.00  0.180          C  
ATOM  80066  CG  GLN B2746     -12.912 -42.721 -16.179  1.00  0.180          C  
ATOM  80067  CD  GLN B2746     -12.860 -41.254 -15.809  1.00  0.180          C  
ATOM  80068  OE1 GLN B2746     -13.901 -40.599 -15.683  1.00  0.180          O  
ATOM  80069  NE2 GLN B2746     -11.660 -40.734 -15.634  1.00  0.180          N  
ATOM  80070  H   GLN B2746     -16.273 -43.273 -18.337  1.00  0.140          H  
ATOM  80071  HA  GLN B2746     -14.236 -41.293 -18.168  1.00  0.160          H  
ATOM  80072 1HB  GLN B2746     -15.037 -42.805 -16.321  1.00  0.210          H  
ATOM  80073 2HB  GLN B2746     -14.218 -44.141 -17.103  1.00  0.210          H  
ATOM  80074 1HG  GLN B2746     -12.894 -43.300 -15.261  1.00  0.210          H  
ATOM  80075 2HG  GLN B2746     -12.039 -42.956 -16.790  1.00  0.210          H  
ATOM  80076 1HE2 GLN B2746     -11.560 -39.769 -15.389  1.00  0.210          H  
ATOM  80077 2HE2 GLN B2746     -10.846 -41.306 -15.748  1.00  0.210          H  
ATOM  80078  N   VAL B2747     -13.510 -43.943 -20.014  1.00  0.180          N  
ATOM  80079  CA  VAL B2747     -12.526 -44.401 -20.988  1.00  0.210          C  
ATOM  80080  C   VAL B2747     -12.397 -43.380 -22.117  1.00  0.210          C  
ATOM  80081  O   VAL B2747     -11.278 -43.070 -22.539  1.00  0.230          O  
ATOM  80082  CB  VAL B2747     -12.872 -45.771 -21.631  1.00  0.280          C  
ATOM  80083  CG1 VAL B2747     -11.891 -46.043 -22.722  1.00  0.280          C  
ATOM  80084  CG2 VAL B2747     -12.794 -46.892 -20.665  1.00  0.280          C  
ATOM  80085  H   VAL B2747     -14.340 -44.510 -19.814  1.00  0.220          H  
ATOM  80086  HA  VAL B2747     -11.565 -44.495 -20.484  1.00  0.250          H  
ATOM  80087  HB  VAL B2747     -13.881 -45.727 -22.050  1.00  0.340          H  
ATOM  80088 1HG1 VAL B2747     -12.085 -46.949 -23.167  1.00  0.340          H  
ATOM  80089 2HG1 VAL B2747     -11.955 -45.290 -23.454  1.00  0.340          H  
ATOM  80090 3HG1 VAL B2747     -10.896 -46.075 -22.314  1.00  0.340          H  
ATOM  80091 1HG2 VAL B2747     -13.047 -47.807 -21.173  1.00  0.340          H  
ATOM  80092 2HG2 VAL B2747     -11.805 -46.962 -20.273  1.00  0.340          H  
ATOM  80093 3HG2 VAL B2747     -13.470 -46.743 -19.884  1.00  0.340          H  
ATOM  80094  N   ILE B2748     -13.529 -42.873 -22.628  1.00  0.170          N  
ATOM  80095  CA  ILE B2748     -13.478 -41.920 -23.730  1.00  0.160          C  
ATOM  80096  C   ILE B2748     -12.742 -40.664 -23.336  1.00  0.220          C  
ATOM  80097  O   ILE B2748     -11.893 -40.199 -24.099  1.00  0.290          O  
ATOM  80098  CB  ILE B2748     -14.882 -41.499 -24.235  1.00  0.230          C  
ATOM  80099  CG1 ILE B2748     -15.569 -42.682 -24.895  1.00  0.230          C  
ATOM  80100  CG2 ILE B2748     -14.749 -40.303 -25.257  1.00  0.230          C  
ATOM  80101  CD1 ILE B2748     -17.048 -42.490 -25.148  1.00  0.230          C  
ATOM  80102  H   ILE B2748     -14.434 -43.191 -22.258  1.00  0.200          H  
ATOM  80103  HA  ILE B2748     -12.943 -42.384 -24.556  1.00  0.190          H  
ATOM  80104  HB  ILE B2748     -15.500 -41.193 -23.384  1.00  0.270          H  
ATOM  80105 1HG1 ILE B2748     -15.081 -42.880 -25.845  1.00  0.270          H  
ATOM  80106 2HG1 ILE B2748     -15.446 -43.549 -24.252  1.00  0.270          H  
ATOM  80107 1HG2 ILE B2748     -15.721 -40.003 -25.614  1.00  0.270          H  
ATOM  80108 2HG2 ILE B2748     -14.284 -39.437 -24.786  1.00  0.270          H  
ATOM  80109 3HG2 ILE B2748     -14.139 -40.616 -26.102  1.00  0.270          H  
ATOM  80110 1HD1 ILE B2748     -17.448 -43.388 -25.602  1.00  0.270          H  
ATOM  80111 2HD1 ILE B2748     -17.553 -42.311 -24.200  1.00  0.270          H  
ATOM  80112 3HD1 ILE B2748     -17.226 -41.655 -25.809  1.00  0.270          H  
ATOM  80113  N   MET B2749     -13.070 -40.095 -22.172  1.00  0.230          N  
ATOM  80114  CA  MET B2749     -12.414 -38.862 -21.759  1.00  0.290          C  
ATOM  80115  C   MET B2749     -10.932 -39.104 -21.438  1.00  0.340          C  
ATOM  80116  O   MET B2749     -10.105 -38.207 -21.605  1.00  0.430          O  
ATOM  80117  CB  MET B2749     -13.188 -38.238 -20.602  1.00  0.380          C  
ATOM  80118  CG  MET B2749     -14.615 -37.745 -21.020  1.00  0.380          C  
ATOM  80119  SD  MET B2749     -14.662 -36.527 -22.400  1.00  0.380          S  
ATOM  80120  CE  MET B2749     -14.077 -35.045 -21.632  1.00  0.380          C  
ATOM  80121  H   MET B2749     -13.793 -40.523 -21.581  1.00  0.280          H  
ATOM  80122  HA  MET B2749     -12.446 -38.167 -22.597  1.00  0.350          H  
ATOM  80123 1HB  MET B2749     -13.313 -38.985 -19.812  1.00  0.460          H  
ATOM  80124 2HB  MET B2749     -12.624 -37.405 -20.188  1.00  0.460          H  
ATOM  80125 1HG  MET B2749     -15.198 -38.616 -21.321  1.00  0.460          H  
ATOM  80126 2HG  MET B2749     -15.117 -37.301 -20.157  1.00  0.460          H  
ATOM  80127 1HE  MET B2749     -14.090 -34.243 -22.359  1.00  0.460          H  
ATOM  80128 2HE  MET B2749     -14.742 -34.785 -20.802  1.00  0.460          H  
ATOM  80129 3HE  MET B2749     -13.067 -35.197 -21.254  1.00  0.460          H  
ATOM  80130  N   THR B2750     -10.593 -40.323 -21.001  1.00  0.350          N  
ATOM  80131  CA  THR B2750      -9.216 -40.725 -20.739  1.00  0.340          C  
ATOM  80132  C   THR B2750      -8.419 -40.768 -22.057  1.00  0.370          C  
ATOM  80133  O   THR B2750      -7.275 -40.307 -22.108  1.00  0.570          O  
ATOM  80134  CB  THR B2750      -9.171 -42.067 -19.978  1.00  0.480          C  
ATOM  80135  OG1 THR B2750      -9.838 -41.912 -18.716  1.00  0.480          O  
ATOM  80136  CG2 THR B2750      -7.771 -42.485 -19.717  1.00  0.480          C  
ATOM  80137  H   THR B2750     -11.330 -40.998 -20.795  1.00  0.420          H  
ATOM  80138  HA  THR B2750      -8.758 -39.973 -20.099  1.00  0.410          H  
ATOM  80139  HB  THR B2750      -9.674 -42.833 -20.558  1.00  0.580          H  
ATOM  80140  HG1 THR B2750     -10.784 -41.754 -18.890  1.00  0.580          H  
ATOM  80141 1HG2 THR B2750      -7.797 -43.417 -19.167  1.00  0.580          H  
ATOM  80142 2HG2 THR B2750      -7.249 -42.623 -20.656  1.00  0.580          H  
ATOM  80143 3HG2 THR B2750      -7.267 -41.725 -19.126  1.00  0.580          H  
ATOM  80144  N   HIS B2751      -9.021 -41.326 -23.123  1.00  0.200          N  
ATOM  80145  CA  HIS B2751      -8.378 -41.368 -24.441  1.00  0.190          C  
ATOM  80146  C   HIS B2751      -8.350 -40.001 -25.132  1.00  0.170          C  
ATOM  80147  O   HIS B2751      -7.390 -39.648 -25.822  1.00  0.230          O  
ATOM  80148  CB  HIS B2751      -9.117 -42.268 -25.429  1.00  0.270          C  
ATOM  80149  CG  HIS B2751      -9.039 -43.719 -25.244  1.00  0.270          C  
ATOM  80150  ND1 HIS B2751      -7.858 -44.401 -25.180  1.00  0.270          N  
ATOM  80151  CD2 HIS B2751     -10.010 -44.638 -25.208  1.00  0.270          C  
ATOM  80152  CE1 HIS B2751      -8.108 -45.688 -25.085  1.00  0.270          C  
ATOM  80153  NE2 HIS B2751      -9.409 -45.861 -25.091  1.00  0.270          N  
ATOM  80154  H   HIS B2751      -9.928 -41.784 -22.989  1.00  0.240          H  
ATOM  80155  HA  HIS B2751      -7.353 -41.720 -24.339  1.00  0.230          H  
ATOM  80156 1HB  HIS B2751     -10.174 -42.005 -25.388  1.00  0.320          H  
ATOM  80157 2HB  HIS B2751      -8.770 -42.041 -26.435  1.00  0.320          H  
ATOM  80158  HD2 HIS B2751     -11.073 -44.435 -25.278  1.00  0.320          H  
ATOM  80159  HE1 HIS B2751      -7.369 -46.467 -25.020  1.00  0.320          H  
ATOM  80160  HE2 HIS B2751      -9.888 -46.759 -25.042  1.00  0.320          H  
ATOM  80161  N   ASP B2752      -9.421 -39.226 -24.981  1.00  0.220          N  
ATOM  80162  CA  ASP B2752      -9.534 -37.965 -25.687  1.00  0.210          C  
ATOM  80163  C   ASP B2752     -10.170 -36.877 -24.841  1.00  0.390          C  
ATOM  80164  O   ASP B2752     -11.352 -36.544 -25.009  1.00  0.650          O  
ATOM  80165  CB  ASP B2752     -10.372 -38.150 -26.961  1.00  0.300          C  
ATOM  80166  CG  ASP B2752     -10.386 -36.896 -27.843  1.00  0.300          C  
ATOM  80167  OD1 ASP B2752      -9.402 -36.180 -27.849  1.00  0.300          O  
ATOM  80168  OD2 ASP B2752     -11.382 -36.640 -28.490  1.00  0.300          O  
ATOM  80169  H   ASP B2752     -10.204 -39.541 -24.409  1.00  0.260          H  
ATOM  80170  HA  ASP B2752      -8.533 -37.634 -25.963  1.00  0.250          H  
ATOM  80171 1HB  ASP B2752      -9.966 -38.984 -27.541  1.00  0.360          H  
ATOM  80172 2HB  ASP B2752     -11.398 -38.412 -26.685  1.00  0.360          H  
ATOM  80173  N   SER B2753      -9.399 -36.318 -23.926  1.00  0.460          N  
ATOM  80174  CA  SER B2753      -9.952 -35.303 -23.059  1.00  0.690          C  
ATOM  80175  C   SER B2753     -10.471 -34.165 -23.920  1.00  0.670          C  
ATOM  80176  O   SER B2753      -9.809 -33.750 -24.871  1.00  1.500          O  
ATOM  80177  CB  SER B2753      -8.915 -34.801 -22.081  1.00  0.870          C  
ATOM  80178  OG  SER B2753      -9.433 -33.767 -21.288  1.00  0.870          O  
ATOM  80179  H   SER B2753      -8.444 -36.633 -23.815  1.00  0.550          H  
ATOM  80180  HA  SER B2753     -10.784 -35.738 -22.500  1.00  0.830          H  
ATOM  80181 1HB  SER B2753      -8.591 -35.627 -21.447  1.00  1.050          H  
ATOM  80182 2HB  SER B2753      -8.045 -34.443 -22.628  1.00  1.050          H  
ATOM  80183  HG  SER B2753      -8.715 -33.499 -20.708  1.00  1.050          H  
ATOM  80184  N   THR B2754     -11.658 -33.672 -23.587  1.00  0.830          N  
ATOM  80185  CA  THR B2754     -12.397 -32.572 -24.246  1.00  0.810          C  
ATOM  80186  C   THR B2754     -13.117 -32.922 -25.566  1.00  0.740          C  
ATOM  80187  O   THR B2754     -13.814 -32.058 -26.103  1.00  1.620          O  
ATOM  80188  CB  THR B2754     -11.548 -31.291 -24.499  1.00  1.140          C  
ATOM  80189  OG1 THR B2754     -10.715 -31.463 -25.647  1.00  1.140          O  
ATOM  80190  CG2 THR B2754     -10.704 -30.892 -23.287  1.00  1.140          C  
ATOM  80191  H   THR B2754     -12.092 -34.103 -22.785  1.00  1.000          H  
ATOM  80192  HA  THR B2754     -13.177 -32.265 -23.551  1.00  0.970          H  
ATOM  80193  HB  THR B2754     -12.236 -30.473 -24.704  1.00  1.370          H  
ATOM  80194  HG1 THR B2754     -10.166 -32.250 -25.505  1.00  1.370          H  
ATOM  80195 1HG2 THR B2754     -10.169 -29.973 -23.518  1.00  1.370          H  
ATOM  80196 2HG2 THR B2754     -11.358 -30.728 -22.433  1.00  1.370          H  
ATOM  80197 3HG2 THR B2754      -9.986 -31.660 -23.043  1.00  1.370          H  
ATOM  80198  N   LEU B2755     -12.996 -34.156 -26.066  1.00  0.520          N  
ATOM  80199  CA  LEU B2755     -13.615 -34.608 -27.331  1.00  0.550          C  
ATOM  80200  C   LEU B2755     -13.044 -33.916 -28.580  1.00  0.520          C  
ATOM  80201  O   LEU B2755     -13.771 -33.680 -29.563  1.00  0.430          O  
ATOM  80202  CB  LEU B2755     -15.152 -34.351 -27.350  1.00  0.760          C  
ATOM  80203  CG  LEU B2755     -16.033 -34.920 -26.194  1.00  0.760          C  
ATOM  80204  CD1 LEU B2755     -17.502 -34.480 -26.426  1.00  0.760          C  
ATOM  80205  CD2 LEU B2755     -15.941 -36.425 -26.138  1.00  0.760          C  
ATOM  80206  H   LEU B2755     -12.426 -34.843 -25.559  1.00  0.620          H  
ATOM  80207  HA  LEU B2755     -13.422 -35.676 -27.433  1.00  0.660          H  
ATOM  80208 1HB  LEU B2755     -15.345 -33.291 -27.421  1.00  0.910          H  
ATOM  80209 2HB  LEU B2755     -15.525 -34.796 -28.263  1.00  0.910          H  
ATOM  80210  HG  LEU B2755     -15.697 -34.508 -25.245  1.00  0.910          H  
ATOM  80211 1HD1 LEU B2755     -18.126 -34.858 -25.617  1.00  0.910          H  
ATOM  80212 2HD1 LEU B2755     -17.549 -33.392 -26.446  1.00  0.910          H  
ATOM  80213 3HD1 LEU B2755     -17.862 -34.874 -27.370  1.00  0.910          H  
ATOM  80214 1HD2 LEU B2755     -16.565 -36.766 -25.332  1.00  0.910          H  
ATOM  80215 2HD2 LEU B2755     -16.286 -36.857 -27.076  1.00  0.910          H  
ATOM  80216 3HD2 LEU B2755     -14.911 -36.731 -25.953  1.00  0.910          H  
ATOM  80217  N   SER B2756     -11.745 -33.610 -28.576  1.00  0.620          N  
ATOM  80218  CA  SER B2756     -11.114 -32.962 -29.724  1.00  0.550          C  
ATOM  80219  C   SER B2756     -11.207 -33.816 -30.988  1.00  0.360          C  
ATOM  80220  O   SER B2756     -11.272 -33.275 -32.101  1.00  0.320          O  
ATOM  80221  CB  SER B2756      -9.633 -32.764 -29.457  1.00  0.800          C  
ATOM  80222  OG  SER B2756      -8.934 -34.003 -29.540  1.00  0.800          O  
ATOM  80223  H   SER B2756     -11.186 -33.817 -27.752  1.00  0.740          H  
ATOM  80224  HA  SER B2756     -11.600 -32.003 -29.900  1.00  0.660          H  
ATOM  80225 1HB  SER B2756      -9.225 -32.061 -30.180  1.00  0.960          H  
ATOM  80226 2HB  SER B2756      -9.500 -32.332 -28.464  1.00  0.960          H  
ATOM  80227  HG  SER B2756      -9.183 -34.567 -28.760  1.00  0.960          H  
ATOM  80228  N   ALA B2757     -11.247 -35.148 -30.815  1.00  0.450          N  
ATOM  80229  CA  ALA B2757     -11.333 -36.092 -31.915  1.00  0.550          C  
ATOM  80230  C   ALA B2757     -12.625 -35.939 -32.664  1.00  0.480          C  
ATOM  80231  O   ALA B2757     -12.706 -36.306 -33.828  1.00  0.820          O  
ATOM  80232  CB  ALA B2757     -11.196 -37.535 -31.434  1.00  0.730          C  
ATOM  80233  H   ALA B2757     -11.181 -35.546 -29.869  1.00  0.540          H  
ATOM  80234  HA  ALA B2757     -10.523 -35.875 -32.603  1.00  0.660          H  
ATOM  80235 1HB  ALA B2757     -11.234 -38.214 -32.285  1.00  0.880          H  
ATOM  80236 2HB  ALA B2757     -10.244 -37.651 -30.915  1.00  0.880          H  
ATOM  80237 3HB  ALA B2757     -12.011 -37.762 -30.746  1.00  0.880          H  
ATOM  80238  N   LEU B2758     -13.668 -35.451 -32.010  1.00  0.270          N  
ATOM  80239  CA  LEU B2758     -14.919 -35.333 -32.714  1.00  0.240          C  
ATOM  80240  C   LEU B2758     -14.941 -34.015 -33.460  1.00  0.170          C  
ATOM  80241  O   LEU B2758     -15.337 -33.951 -34.619  1.00  0.260          O  
ATOM  80242  CB  LEU B2758     -16.075 -35.484 -31.738  1.00  0.350          C  
ATOM  80243  CG  LEU B2758     -16.205 -36.861 -31.042  1.00  0.350          C  
ATOM  80244  CD1 LEU B2758     -17.354 -36.775 -30.075  1.00  0.350          C  
ATOM  80245  CD2 LEU B2758     -16.442 -37.996 -32.088  1.00  0.350          C  
ATOM  80246  H   LEU B2758     -13.577 -35.106 -31.052  1.00  0.320          H  
ATOM  80247  HA  LEU B2758     -14.982 -36.115 -33.463  1.00  0.290          H  
ATOM  80248 1HB  LEU B2758     -15.970 -34.722 -30.962  1.00  0.420          H  
ATOM  80249 2HB  LEU B2758     -16.968 -35.311 -32.251  1.00  0.420          H  
ATOM  80250  HG  LEU B2758     -15.297 -37.073 -30.473  1.00  0.420          H  
ATOM  80251 1HD1 LEU B2758     -17.468 -37.724 -29.551  1.00  0.420          H  
ATOM  80252 2HD1 LEU B2758     -17.176 -35.990 -29.359  1.00  0.420          H  
ATOM  80253 3HD1 LEU B2758     -18.257 -36.557 -30.634  1.00  0.420          H  
ATOM  80254 1HD2 LEU B2758     -16.548 -38.949 -31.569  1.00  0.420          H  
ATOM  80255 2HD2 LEU B2758     -17.351 -37.792 -32.652  1.00  0.420          H  
ATOM  80256 3HD2 LEU B2758     -15.605 -38.074 -32.777  1.00  0.420          H  
ATOM  80257  N   SER B2759     -14.390 -32.966 -32.868  1.00  0.220          N  
ATOM  80258  CA  SER B2759     -14.367 -31.687 -33.573  1.00  0.250          C  
ATOM  80259  C   SER B2759     -13.545 -31.765 -34.857  1.00  0.330          C  
ATOM  80260  O   SER B2759     -13.863 -31.114 -35.852  1.00  0.580          O  
ATOM  80261  CB  SER B2759     -13.846 -30.589 -32.693  1.00  0.340          C  
ATOM  80262  OG  SER B2759     -14.747 -30.342 -31.662  1.00  0.340          O  
ATOM  80263  H   SER B2759     -14.061 -33.043 -31.905  1.00  0.260          H  
ATOM  80264  HA  SER B2759     -15.392 -31.437 -33.846  1.00  0.300          H  
ATOM  80265 1HB  SER B2759     -12.879 -30.888 -32.278  1.00  0.410          H  
ATOM  80266 2HB  SER B2759     -13.691 -29.685 -33.281  1.00  0.410          H  
ATOM  80267  HG  SER B2759     -15.528 -29.985 -32.101  1.00  0.410          H  
ATOM  80268  N   ARG B2760     -12.499 -32.587 -34.847  1.00  0.290          N  
ATOM  80269  CA  ARG B2760     -11.647 -32.756 -36.016  1.00  0.340          C  
ATOM  80270  C   ARG B2760     -12.214 -33.743 -37.042  1.00  0.290          C  
ATOM  80271  O   ARG B2760     -11.650 -33.895 -38.128  1.00  0.300          O  
ATOM  80272  CB  ARG B2760     -10.272 -33.252 -35.602  1.00  0.460          C  
ATOM  80273  CG  ARG B2760      -9.411 -32.255 -34.825  1.00  0.460          C  
ATOM  80274  CD  ARG B2760      -8.027 -32.785 -34.568  1.00  0.460          C  
ATOM  80275  NE  ARG B2760      -8.002 -33.905 -33.596  1.00  0.460          N  
ATOM  80276  CZ  ARG B2760      -7.838 -35.227 -33.903  1.00  0.460          C  
ATOM  80277  NH1 ARG B2760      -7.714 -35.621 -35.157  1.00  0.460          N  
ATOM  80278  NH2 ARG B2760      -7.809 -36.132 -32.938  1.00  0.460          N  
ATOM  80279  H   ARG B2760     -12.256 -33.064 -33.971  1.00  0.350          H  
ATOM  80280  HA  ARG B2760     -11.537 -31.785 -36.496  1.00  0.410          H  
ATOM  80281 1HB  ARG B2760     -10.408 -34.129 -34.966  1.00  0.550          H  
ATOM  80282 2HB  ARG B2760      -9.717 -33.571 -36.481  1.00  0.550          H  
ATOM  80283 1HG  ARG B2760      -9.326 -31.333 -35.398  1.00  0.550          H  
ATOM  80284 2HG  ARG B2760      -9.880 -32.042 -33.866  1.00  0.550          H  
ATOM  80285 1HD  ARG B2760      -7.581 -33.109 -35.500  1.00  0.550          H  
ATOM  80286 2HD  ARG B2760      -7.426 -31.976 -34.155  1.00  0.550          H  
ATOM  80287  HE  ARG B2760      -8.085 -33.660 -32.614  1.00  0.550          H  
ATOM  80288 1HH1 ARG B2760      -7.736 -34.961 -35.909  1.00  0.550          H  
ATOM  80289 2HH1 ARG B2760      -7.640 -36.629 -35.391  1.00  0.550          H  
ATOM  80290 1HH2 ARG B2760      -7.902 -35.850 -31.968  1.00  0.550          H  
ATOM  80291 2HH2 ARG B2760      -7.682 -37.109 -33.175  1.00  0.550          H  
ATOM  80292  N   ASN B2761     -13.307 -34.423 -36.698  1.00  0.310          N  
ATOM  80293  CA  ASN B2761     -13.906 -35.456 -37.515  1.00  0.300          C  
ATOM  80294  C   ASN B2761     -15.438 -35.322 -37.538  1.00  0.310          C  
ATOM  80295  O   ASN B2761     -16.138 -36.229 -37.057  1.00  0.340          O  
ATOM  80296  CB  ASN B2761     -13.492 -36.830 -37.015  1.00  0.420          C  
ATOM  80297  CG  ASN B2761     -11.975 -37.118 -37.137  1.00  0.420          C  
ATOM  80298  OD1 ASN B2761     -11.476 -37.324 -38.243  1.00  0.420          O  
ATOM  80299  ND2 ASN B2761     -11.263 -37.161 -36.041  1.00  0.420          N  
ATOM  80300  H   ASN B2761     -13.777 -34.195 -35.822  1.00  0.370          H  
ATOM  80301  HA  ASN B2761     -13.522 -35.371 -38.525  1.00  0.360          H  
ATOM  80302 1HB  ASN B2761     -13.780 -36.921 -35.970  1.00  0.510          H  
ATOM  80303 2HB  ASN B2761     -14.042 -37.589 -37.546  1.00  0.510          H  
ATOM  80304 1HD2 ASN B2761     -10.261 -37.392 -36.084  1.00  0.510          H  
ATOM  80305 2HD2 ASN B2761     -11.707 -36.972 -35.152  1.00  0.510          H  
ATOM  80306  N   PRO B2762     -15.993 -34.244 -38.148  1.00  0.310          N  
ATOM  80307  CA  PRO B2762     -17.408 -33.883 -38.150  1.00  0.340          C  
ATOM  80308  C   PRO B2762     -18.355 -34.918 -38.776  1.00  0.350          C  
ATOM  80309  O   PRO B2762     -19.539 -34.932 -38.424  1.00  0.390          O  
ATOM  80310  CB  PRO B2762     -17.417 -32.573 -38.964  1.00  0.510          C  
ATOM  80311  CG  PRO B2762     -16.137 -32.583 -39.766  1.00  0.510          C  
ATOM  80312  CD  PRO B2762     -15.134 -33.276 -38.884  1.00  0.510          C  
ATOM  80313  HA  PRO B2762     -17.707 -33.671 -37.120  1.00  0.410          H  
ATOM  80314 1HB  PRO B2762     -18.313 -32.538 -39.605  1.00  0.610          H  
ATOM  80315 2HB  PRO B2762     -17.480 -31.717 -38.276  1.00  0.610          H  
ATOM  80316 1HG  PRO B2762     -16.292 -33.104 -40.724  1.00  0.610          H  
ATOM  80317 2HG  PRO B2762     -15.832 -31.554 -40.011  1.00  0.610          H  
ATOM  80318 1HD  PRO B2762     -14.399 -33.754 -39.528  1.00  0.610          H  
ATOM  80319 2HD  PRO B2762     -14.675 -32.551 -38.188  1.00  0.610          H  
ATOM  80320  N   GLU B2763     -17.861 -35.818 -39.642  1.00  0.310          N  
ATOM  80321  CA  GLU B2763     -18.738 -36.832 -40.225  1.00  0.350          C  
ATOM  80322  C   GLU B2763     -19.084 -37.856 -39.163  1.00  0.280          C  
ATOM  80323  O   GLU B2763     -20.134 -38.499 -39.221  1.00  0.210          O  
ATOM  80324  CB  GLU B2763     -18.106 -37.562 -41.417  1.00  0.470          C  
ATOM  80325  CG  GLU B2763     -17.875 -36.710 -42.644  1.00  0.470          C  
ATOM  80326  CD  GLU B2763     -19.123 -36.126 -43.226  1.00  0.470          C  
ATOM  80327  OE1 GLU B2763     -20.089 -36.830 -43.384  1.00  0.470          O  
ATOM  80328  OE2 GLU B2763     -19.103 -34.951 -43.502  1.00  0.470          O  
ATOM  80329  H   GLU B2763     -16.885 -35.824 -39.947  1.00  0.370          H  
ATOM  80330  HA  GLU B2763     -19.660 -36.352 -40.556  1.00  0.420          H  
ATOM  80331 1HB  GLU B2763     -17.153 -37.994 -41.117  1.00  0.570          H  
ATOM  80332 2HB  GLU B2763     -18.751 -38.390 -41.710  1.00  0.570          H  
ATOM  80333 1HG  GLU B2763     -17.226 -35.890 -42.366  1.00  0.570          H  
ATOM  80334 2HG  GLU B2763     -17.361 -37.306 -43.401  1.00  0.570          H  
ATOM  80335  N   VAL B2764     -18.162 -38.051 -38.211  1.00  0.370          N  
ATOM  80336  CA  VAL B2764     -18.347 -39.017 -37.147  1.00  0.340          C  
ATOM  80337  C   VAL B2764     -19.170 -38.339 -36.059  1.00  0.330          C  
ATOM  80338  O   VAL B2764     -20.147 -38.891 -35.551  1.00  0.360          O  
ATOM  80339  CB  VAL B2764     -16.982 -39.485 -36.578  1.00  0.490          C  
ATOM  80340  CG1 VAL B2764     -17.210 -40.441 -35.382  1.00  0.490          C  
ATOM  80341  CG2 VAL B2764     -16.157 -40.146 -37.699  1.00  0.490          C  
ATOM  80342  H   VAL B2764     -17.313 -37.483 -38.190  1.00  0.440          H  
ATOM  80343  HA  VAL B2764     -18.892 -39.879 -37.532  1.00  0.410          H  
ATOM  80344  HB  VAL B2764     -16.431 -38.623 -36.199  1.00  0.590          H  
ATOM  80345 1HG1 VAL B2764     -16.260 -40.760 -34.984  1.00  0.590          H  
ATOM  80346 2HG1 VAL B2764     -17.772 -39.938 -34.598  1.00  0.590          H  
ATOM  80347 3HG1 VAL B2764     -17.761 -41.302 -35.712  1.00  0.590          H  
ATOM  80348 1HG2 VAL B2764     -15.188 -40.466 -37.314  1.00  0.590          H  
ATOM  80349 2HG2 VAL B2764     -16.692 -40.991 -38.077  1.00  0.590          H  
ATOM  80350 3HG2 VAL B2764     -16.004 -39.436 -38.507  1.00  0.590          H  
ATOM  80351  N   MET B2765     -18.772 -37.116 -35.695  1.00  0.310          N  
ATOM  80352  CA  MET B2765     -19.464 -36.373 -34.642  1.00  0.320          C  
ATOM  80353  C   MET B2765     -20.928 -36.185 -35.010  1.00  0.410          C  
ATOM  80354  O   MET B2765     -21.807 -36.335 -34.166  1.00  0.470          O  
ATOM  80355  CB  MET B2765     -18.813 -35.013 -34.421  1.00  0.440          C  
ATOM  80356  CG  MET B2765     -19.314 -34.245 -33.173  1.00  0.440          C  
ATOM  80357  SD  MET B2765     -18.372 -32.706 -32.879  1.00  0.440          S  
ATOM  80358  CE  MET B2765     -18.836 -32.273 -31.198  1.00  0.440          C  
ATOM  80359  H   MET B2765     -17.944 -36.717 -36.148  1.00  0.370          H  
ATOM  80360  HA  MET B2765     -19.420 -36.947 -33.719  1.00  0.380          H  
ATOM  80361 1HB  MET B2765     -17.732 -35.124 -34.391  1.00  0.530          H  
ATOM  80362 2HB  MET B2765     -19.036 -34.383 -35.280  1.00  0.530          H  
ATOM  80363 1HG  MET B2765     -20.363 -33.980 -33.316  1.00  0.530          H  
ATOM  80364 2HG  MET B2765     -19.249 -34.874 -32.291  1.00  0.530          H  
ATOM  80365 1HE  MET B2765     -18.329 -31.355 -30.907  1.00  0.530          H  
ATOM  80366 2HE  MET B2765     -19.916 -32.123 -31.143  1.00  0.530          H  
ATOM  80367 3HE  MET B2765     -18.542 -33.078 -30.521  1.00  0.530          H  
ATOM  80368  N   GLY B2766     -21.190 -35.930 -36.292  1.00  0.430          N  
ATOM  80369  CA  GLY B2766     -22.513 -35.706 -36.846  1.00  0.490          C  
ATOM  80370  C   GLY B2766     -23.454 -36.904 -36.735  1.00  0.550          C  
ATOM  80371  O   GLY B2766     -24.650 -36.772 -37.002  1.00  0.630          O  
ATOM  80372  H   GLY B2766     -20.416 -35.815 -36.947  1.00  0.520          H  
ATOM  80373 1HA  GLY B2766     -22.962 -34.847 -36.349  1.00  0.590          H  
ATOM  80374 2HA  GLY B2766     -22.401 -35.436 -37.895  1.00  0.590          H  
ATOM  80375  N   GLN B2767     -22.940 -38.081 -36.360  1.00  0.520          N  
ATOM  80376  CA  GLN B2767     -23.798 -39.241 -36.224  1.00  0.590          C  
ATOM  80377  C   GLN B2767     -24.358 -39.329 -34.811  1.00  0.640          C  
ATOM  80378  O   GLN B2767     -25.161 -40.213 -34.512  1.00  0.760          O  
ATOM  80379  CB  GLN B2767     -23.036 -40.531 -36.508  1.00  0.800          C  
ATOM  80380  CG  GLN B2767     -22.392 -40.597 -37.849  1.00  0.800          C  
ATOM  80381  CD  GLN B2767     -23.312 -40.373 -38.978  1.00  0.800          C  
ATOM  80382  OE1 GLN B2767     -24.386 -40.984 -39.065  1.00  0.800          O  
ATOM  80383  NE2 GLN B2767     -22.895 -39.487 -39.881  1.00  0.800          N  
ATOM  80384  H   GLN B2767     -21.946 -38.170 -36.135  1.00  0.620          H  
ATOM  80385  HA  GLN B2767     -24.633 -39.149 -36.917  1.00  0.710          H  
ATOM  80386 1HB  GLN B2767     -22.247 -40.643 -35.761  1.00  0.960          H  
ATOM  80387 2HB  GLN B2767     -23.707 -41.373 -36.414  1.00  0.960          H  
ATOM  80388 1HG  GLN B2767     -21.612 -39.854 -37.881  1.00  0.960          H  
ATOM  80389 2HG  GLN B2767     -21.976 -41.575 -37.972  1.00  0.960          H  
ATOM  80390 1HE2 GLN B2767     -23.455 -39.276 -40.683  1.00  0.960          H  
ATOM  80391 2HE2 GLN B2767     -21.979 -39.023 -39.748  1.00  0.960          H  
ATOM  80392  N   ALA B2768     -23.919 -38.433 -33.927  1.00  0.560          N  
ATOM  80393  CA  ALA B2768     -24.383 -38.431 -32.552  1.00  0.570          C  
ATOM  80394  C   ALA B2768     -25.174 -37.169 -32.274  1.00  0.600          C  
ATOM  80395  O   ALA B2768     -24.810 -36.079 -32.711  1.00  0.730          O  
ATOM  80396  CB  ALA B2768     -23.208 -38.520 -31.593  1.00  0.790          C  
ATOM  80397  H   ALA B2768     -23.246 -37.715 -34.213  1.00  0.670          H  
ATOM  80398  HA  ALA B2768     -25.041 -39.286 -32.403  1.00  0.680          H  
ATOM  80399 1HB  ALA B2768     -23.574 -38.519 -30.566  1.00  0.950          H  
ATOM  80400 2HB  ALA B2768     -22.651 -39.436 -31.785  1.00  0.950          H  
ATOM  80401 3HB  ALA B2768     -22.557 -37.656 -31.749  1.00  0.950          H  
ATOM  80402  N   GLU B2769     -26.207 -37.296 -31.463  1.00  0.520          N  
ATOM  80403  CA  GLU B2769     -26.969 -36.127 -31.061  1.00  0.520          C  
ATOM  80404  C   GLU B2769     -26.179 -35.372 -30.016  1.00  0.460          C  
ATOM  80405  O   GLU B2769     -25.512 -36.001 -29.193  1.00  0.410          O  
ATOM  80406  CB  GLU B2769     -28.324 -36.550 -30.496  1.00  0.730          C  
ATOM  80407  CG  GLU B2769     -29.225 -37.225 -31.508  1.00  0.730          C  
ATOM  80408  CD  GLU B2769     -29.706 -36.271 -32.553  1.00  0.730          C  
ATOM  80409  OE1 GLU B2769     -29.845 -35.114 -32.237  1.00  0.730          O  
ATOM  80410  OE2 GLU B2769     -29.928 -36.684 -33.664  1.00  0.730          O  
ATOM  80411  H   GLU B2769     -26.481 -38.213 -31.140  1.00  0.620          H  
ATOM  80412  HA  GLU B2769     -27.122 -35.480 -31.929  1.00  0.620          H  
ATOM  80413 1HB  GLU B2769     -28.171 -37.242 -29.668  1.00  0.870          H  
ATOM  80414 2HB  GLU B2769     -28.845 -35.679 -30.099  1.00  0.870          H  
ATOM  80415 1HG  GLU B2769     -28.673 -38.029 -31.992  1.00  0.870          H  
ATOM  80416 2HG  GLU B2769     -30.069 -37.666 -31.000  1.00  0.870          H  
ATOM  80417  N   GLY B2770     -26.311 -34.043 -29.974  1.00  0.480          N  
ATOM  80418  CA  GLY B2770     -25.620 -33.261 -28.942  1.00  0.450          C  
ATOM  80419  C   GLY B2770     -26.026 -33.721 -27.547  1.00  0.380          C  
ATOM  80420  O   GLY B2770     -25.194 -33.841 -26.651  1.00  0.340          O  
ATOM  80421  H   GLY B2770     -26.873 -33.581 -30.680  1.00  0.580          H  
ATOM  80422 1HA  GLY B2770     -24.546 -33.366 -29.065  1.00  0.540          H  
ATOM  80423 2HA  GLY B2770     -25.846 -32.206 -29.064  1.00  0.540          H  
ATOM  80424  N   ALA B2771     -27.293 -34.105 -27.397  1.00  0.360          N  
ATOM  80425  CA  ALA B2771     -27.812 -34.602 -26.129  1.00  0.300          C  
ATOM  80426  C   ALA B2771     -27.061 -35.873 -25.679  1.00  0.290          C  
ATOM  80427  O   ALA B2771     -26.974 -36.146 -24.479  1.00  0.290          O  
ATOM  80428  CB  ALA B2771     -29.305 -34.855 -26.247  1.00  0.440          C  
ATOM  80429  H   ALA B2771     -27.921 -34.006 -28.186  1.00  0.430          H  
ATOM  80430  HA  ALA B2771     -27.649 -33.833 -25.370  1.00  0.360          H  
ATOM  80431 1HB  ALA B2771     -29.697 -35.197 -25.290  1.00  0.530          H  
ATOM  80432 2HB  ALA B2771     -29.806 -33.924 -26.534  1.00  0.530          H  
ATOM  80433 3HB  ALA B2771     -29.478 -35.608 -27.008  1.00  0.530          H  
ATOM  80434  N   SER B2772     -26.568 -36.685 -26.634  1.00  0.340          N  
ATOM  80435  CA  SER B2772     -25.831 -37.894 -26.309  1.00  0.320          C  
ATOM  80436  C   SER B2772     -24.389 -37.514 -25.981  1.00  0.310          C  
ATOM  80437  O   SER B2772     -23.822 -38.011 -25.012  1.00  0.390          O  
ATOM  80438  CB  SER B2772     -25.850 -38.874 -27.475  1.00  0.460          C  
ATOM  80439  OG  SER B2772     -27.148 -39.359 -27.738  1.00  0.460          O  
ATOM  80440  H   SER B2772     -26.641 -36.455 -27.619  1.00  0.410          H  
ATOM  80441  HA  SER B2772     -26.282 -38.361 -25.434  1.00  0.380          H  
ATOM  80442 1HB  SER B2772     -25.459 -38.381 -28.365  1.00  0.550          H  
ATOM  80443 2HB  SER B2772     -25.187 -39.707 -27.253  1.00  0.550          H  
ATOM  80444  HG  SER B2772     -27.067 -39.880 -28.539  1.00  0.550          H  
ATOM  80445  N   LEU B2773     -23.825 -36.557 -26.735  1.00  0.290          N  
ATOM  80446  CA  LEU B2773     -22.447 -36.095 -26.515  1.00  0.280          C  
ATOM  80447  C   LEU B2773     -22.337 -35.448 -25.136  1.00  0.240          C  
ATOM  80448  O   LEU B2773     -21.331 -35.595 -24.426  1.00  0.230          O  
ATOM  80449  CB  LEU B2773     -22.027 -35.099 -27.595  1.00  0.400          C  
ATOM  80450  CG  LEU B2773     -21.882 -35.641 -29.026  1.00  0.400          C  
ATOM  80451  CD1 LEU B2773     -21.641 -34.484 -29.959  1.00  0.400          C  
ATOM  80452  CD2 LEU B2773     -20.722 -36.612 -29.102  1.00  0.400          C  
ATOM  80453  H   LEU B2773     -24.366 -36.197 -27.528  1.00  0.350          H  
ATOM  80454  HA  LEU B2773     -21.789 -36.956 -26.526  1.00  0.340          H  
ATOM  80455 1HB  LEU B2773     -22.750 -34.285 -27.612  1.00  0.480          H  
ATOM  80456 2HB  LEU B2773     -21.067 -34.695 -27.314  1.00  0.480          H  
ATOM  80457  HG  LEU B2773     -22.808 -36.137 -29.331  1.00  0.480          H  
ATOM  80458 1HD1 LEU B2773     -21.548 -34.856 -30.980  1.00  0.480          H  
ATOM  80459 2HD1 LEU B2773     -22.466 -33.787 -29.912  1.00  0.480          H  
ATOM  80460 3HD1 LEU B2773     -20.729 -33.979 -29.668  1.00  0.480          H  
ATOM  80461 1HD2 LEU B2773     -20.624 -36.969 -30.127  1.00  0.480          H  
ATOM  80462 2HD2 LEU B2773     -19.814 -36.099 -28.801  1.00  0.480          H  
ATOM  80463 3HD2 LEU B2773     -20.887 -37.462 -28.455  1.00  0.480          H  
ATOM  80464  N   LEU B2774     -23.421 -34.800 -24.715  1.00  0.240          N  
ATOM  80465  CA  LEU B2774     -23.509 -34.200 -23.404  1.00  0.210          C  
ATOM  80466  C   LEU B2774     -23.221 -35.197 -22.336  1.00  0.180          C  
ATOM  80467  O   LEU B2774     -22.607 -34.853 -21.339  1.00  0.300          O  
ATOM  80468  CB  LEU B2774     -24.911 -33.666 -23.090  1.00  0.310          C  
ATOM  80469  CG  LEU B2774     -25.094 -33.061 -21.663  1.00  0.310          C  
ATOM  80470  CD1 LEU B2774     -24.186 -31.923 -21.433  1.00  0.310          C  
ATOM  80471  CD2 LEU B2774     -26.532 -32.639 -21.505  1.00  0.310          C  
ATOM  80472  H   LEU B2774     -24.202 -34.686 -25.364  1.00  0.290          H  
ATOM  80473  HA  LEU B2774     -22.778 -33.406 -23.344  1.00  0.250          H  
ATOM  80474 1HB  LEU B2774     -25.218 -32.947 -23.811  1.00  0.370          H  
ATOM  80475 2HB  LEU B2774     -25.601 -34.503 -23.160  1.00  0.370          H  
ATOM  80476  HG  LEU B2774     -24.852 -33.794 -20.933  1.00  0.370          H  
ATOM  80477 1HD1 LEU B2774     -24.349 -31.560 -20.425  1.00  0.370          H  
ATOM  80478 2HD1 LEU B2774     -23.151 -32.223 -21.525  1.00  0.370          H  
ATOM  80479 3HD1 LEU B2774     -24.406 -31.163 -22.130  1.00  0.370          H  
ATOM  80480 1HD2 LEU B2774     -26.693 -32.230 -20.508  1.00  0.370          H  
ATOM  80481 2HD2 LEU B2774     -26.763 -31.898 -22.243  1.00  0.370          H  
ATOM  80482 3HD2 LEU B2774     -27.173 -33.503 -21.652  1.00  0.370          H  
ATOM  80483  N   ALA B2775     -23.656 -36.436 -22.520  1.00  0.160          N  
ATOM  80484  CA  ALA B2775     -23.537 -37.448 -21.514  1.00  0.160          C  
ATOM  80485  C   ALA B2775     -22.118 -38.013 -21.450  1.00  0.150          C  
ATOM  80486  O   ALA B2775     -21.820 -38.879 -20.630  1.00  0.250          O  
ATOM  80487  CB  ALA B2775     -24.571 -38.514 -21.803  1.00  0.220          C  
ATOM  80488  H   ALA B2775     -24.093 -36.724 -23.397  1.00  0.190          H  
ATOM  80489  HA  ALA B2775     -23.754 -36.990 -20.551  1.00  0.190          H  
ATOM  80490 1HB  ALA B2775     -24.546 -39.254 -21.035  1.00  0.270          H  
ATOM  80491 2HB  ALA B2775     -25.558 -38.060 -21.830  1.00  0.270          H  
ATOM  80492 3HB  ALA B2775     -24.361 -38.973 -22.767  1.00  0.270          H  
ATOM  80493  N   ILE B2776     -21.237 -37.570 -22.344  1.00  0.190          N  
ATOM  80494  CA  ILE B2776     -19.861 -38.004 -22.283  1.00  0.190          C  
ATOM  80495  C   ILE B2776     -19.174 -36.948 -21.411  1.00  0.220          C  
ATOM  80496  O   ILE B2776     -18.368 -37.267 -20.539  1.00  0.270          O  
ATOM  80497  CB  ILE B2776     -19.133 -38.071 -23.642  1.00  0.270          C  
ATOM  80498  CG1 ILE B2776     -19.801 -39.071 -24.594  1.00  0.270          C  
ATOM  80499  CG2 ILE B2776     -17.680 -38.553 -23.346  1.00  0.270          C  
ATOM  80500  CD1 ILE B2776     -19.288 -38.970 -26.043  1.00  0.270          C  
ATOM  80501  H   ILE B2776     -21.511 -36.885 -23.042  1.00  0.230          H  
ATOM  80502  HA  ILE B2776     -19.813 -38.974 -21.809  1.00  0.230          H  
ATOM  80503  HB  ILE B2776     -19.124 -37.089 -24.122  1.00  0.320          H  
ATOM  80504 1HG1 ILE B2776     -19.634 -40.082 -24.230  1.00  0.320          H  
ATOM  80505 2HG1 ILE B2776     -20.881 -38.877 -24.600  1.00  0.320          H  
ATOM  80506 1HG2 ILE B2776     -17.107 -38.627 -24.241  1.00  0.320          H  
ATOM  80507 2HG2 ILE B2776     -17.199 -37.856 -22.690  1.00  0.320          H  
ATOM  80508 3HG2 ILE B2776     -17.709 -39.533 -22.867  1.00  0.320          H  
ATOM  80509 1HD1 ILE B2776     -19.819 -39.691 -26.662  1.00  0.320          H  
ATOM  80510 2HD1 ILE B2776     -19.476 -37.963 -26.418  1.00  0.320          H  
ATOM  80511 3HD1 ILE B2776     -18.228 -39.176 -26.095  1.00  0.320          H  
ATOM  80512  N   LEU B2777     -19.462 -35.671 -21.704  1.00  0.220          N  
ATOM  80513  CA  LEU B2777     -18.875 -34.567 -20.939  1.00  0.310          C  
ATOM  80514  C   LEU B2777     -19.430 -34.497 -19.501  1.00  0.200          C  
ATOM  80515  O   LEU B2777     -18.706 -34.173 -18.557  1.00  0.240          O  
ATOM  80516  CB  LEU B2777     -19.204 -33.193 -21.578  1.00  0.400          C  
ATOM  80517  CG  LEU B2777     -18.620 -32.829 -22.984  1.00  0.400          C  
ATOM  80518  CD1 LEU B2777     -19.199 -31.435 -23.402  1.00  0.400          C  
ATOM  80519  CD2 LEU B2777     -17.079 -32.818 -22.965  1.00  0.400          C  
ATOM  80520  H   LEU B2777     -20.105 -35.489 -22.478  1.00  0.260          H  
ATOM  80521  HA  LEU B2777     -17.800 -34.716 -20.881  1.00  0.370          H  
ATOM  80522 1HB  LEU B2777     -20.294 -33.130 -21.663  1.00  0.480          H  
ATOM  80523 2HB  LEU B2777     -18.885 -32.416 -20.881  1.00  0.480          H  
ATOM  80524  HG  LEU B2777     -18.961 -33.565 -23.713  1.00  0.480          H  
ATOM  80525 1HD1 LEU B2777     -18.832 -31.168 -24.394  1.00  0.480          H  
ATOM  80526 2HD1 LEU B2777     -20.285 -31.479 -23.418  1.00  0.480          H  
ATOM  80527 3HD1 LEU B2777     -18.883 -30.673 -22.686  1.00  0.480          H  
ATOM  80528 1HD2 LEU B2777     -16.705 -32.559 -23.957  1.00  0.480          H  
ATOM  80529 2HD2 LEU B2777     -16.726 -32.081 -22.242  1.00  0.480          H  
ATOM  80530 3HD2 LEU B2777     -16.706 -33.802 -22.693  1.00  0.480          H  
ATOM  80531  N   ALA B2778     -20.735 -34.763 -19.365  1.00  0.130          N  
ATOM  80532  CA  ALA B2778     -21.503 -34.689 -18.122  1.00  0.200          C  
ATOM  80533  C   ALA B2778     -21.854 -36.079 -17.612  1.00  0.130          C  
ATOM  80534  O   ALA B2778     -21.937 -37.042 -18.371  1.00  0.150          O  
ATOM  80535  CB  ALA B2778     -22.778 -33.881 -18.341  1.00  0.250          C  
ATOM  80536  H   ALA B2778     -21.257 -35.018 -20.195  1.00  0.160          H  
ATOM  80537  HA  ALA B2778     -20.889 -34.192 -17.370  1.00  0.240          H  
ATOM  80538 1HB  ALA B2778     -23.315 -33.802 -17.421  1.00  0.300          H  
ATOM  80539 2HB  ALA B2778     -22.519 -32.886 -18.692  1.00  0.300          H  
ATOM  80540 3HB  ALA B2778     -23.397 -34.373 -19.076  1.00  0.300          H  
ATOM  80541  N   ASN B2779     -22.119 -36.206 -16.322  1.00  0.250          N  
ATOM  80542  CA  ASN B2779     -22.402 -37.547 -15.790  1.00  0.270          C  
ATOM  80543  C   ASN B2779     -23.855 -38.013 -16.042  1.00  0.210          C  
ATOM  80544  O   ASN B2779     -24.611 -38.189 -15.085  1.00  0.230          O  
ATOM  80545  CB  ASN B2779     -22.130 -37.544 -14.292  1.00  0.370          C  
ATOM  80546  CG  ASN B2779     -20.734 -37.138 -13.958  1.00  0.370          C  
ATOM  80547  OD1 ASN B2779     -19.763 -37.502 -14.605  1.00  0.370          O  
ATOM  80548  ND2 ASN B2779     -20.610 -36.345 -12.927  1.00  0.370          N  
ATOM  80549  H   ASN B2779     -22.082 -35.376 -15.713  1.00  0.300          H  
ATOM  80550  HA  ASN B2779     -21.737 -38.261 -16.279  1.00  0.320          H  
ATOM  80551 1HB  ASN B2779     -22.808 -36.886 -13.772  1.00  0.440          H  
ATOM  80552 2HB  ASN B2779     -22.294 -38.552 -13.901  1.00  0.440          H  
ATOM  80553 1HD2 ASN B2779     -19.707 -36.022 -12.649  1.00  0.440          H  
ATOM  80554 2HD2 ASN B2779     -21.415 -36.052 -12.411  1.00  0.440          H  
ATOM  80555  N   ILE B2780     -24.255 -38.212 -17.305  1.00  0.190          N  
ATOM  80556  CA  ILE B2780     -25.664 -38.581 -17.554  1.00  0.150          C  
ATOM  80557  C   ILE B2780     -25.871 -40.008 -18.037  1.00  0.200          C  
ATOM  80558  O   ILE B2780     -25.688 -40.313 -19.212  1.00  0.300          O  
ATOM  80559  CB  ILE B2780     -26.338 -37.663 -18.617  1.00  0.230          C  
ATOM  80560  CG1 ILE B2780     -26.286 -36.218 -18.188  1.00  0.230          C  
ATOM  80561  CG2 ILE B2780     -27.829 -38.099 -18.855  1.00  0.230          C  
ATOM  80562  CD1 ILE B2780     -26.682 -35.243 -19.223  1.00  0.230          C  
ATOM  80563  H   ILE B2780     -23.559 -38.063 -18.045  1.00  0.230          H  
ATOM  80564  HA  ILE B2780     -26.205 -38.481 -16.622  1.00  0.180          H  
ATOM  80565  HB  ILE B2780     -25.806 -37.742 -19.524  1.00  0.270          H  
ATOM  80566 1HG1 ILE B2780     -26.948 -36.078 -17.355  1.00  0.270          H  
ATOM  80567 2HG1 ILE B2780     -25.266 -35.990 -17.894  1.00  0.270          H  
ATOM  80568 1HG2 ILE B2780     -28.293 -37.485 -19.608  1.00  0.270          H  
ATOM  80569 2HG2 ILE B2780     -27.884 -39.128 -19.192  1.00  0.270          H  
ATOM  80570 3HG2 ILE B2780     -28.383 -38.003 -17.932  1.00  0.270          H  
ATOM  80571 1HD1 ILE B2780     -26.587 -34.234 -18.821  1.00  0.270          H  
ATOM  80572 2HD1 ILE B2780     -26.025 -35.373 -20.067  1.00  0.270          H  
ATOM  80573 3HD1 ILE B2780     -27.702 -35.391 -19.543  1.00  0.270          H  
ATOM  80574  N   SER B2781     -26.368 -40.852 -17.151  1.00  0.170          N  
ATOM  80575  CA  SER B2781     -26.641 -42.232 -17.476  1.00  0.210          C  
ATOM  80576  C   SER B2781     -27.934 -42.294 -18.320  1.00  0.190          C  
ATOM  80577  O   SER B2781     -28.732 -41.359 -18.259  1.00  0.150          O  
ATOM  80578  CB  SER B2781     -26.817 -42.964 -16.170  1.00  0.280          C  
ATOM  80579  OG  SER B2781     -28.003 -42.552 -15.515  1.00  0.280          O  
ATOM  80580  H   SER B2781     -26.488 -40.554 -16.189  1.00  0.200          H  
ATOM  80581  HA  SER B2781     -25.785 -42.620 -18.021  1.00  0.250          H  
ATOM  80582 1HB  SER B2781     -26.822 -43.998 -16.332  1.00  0.330          H  
ATOM  80583 2HB  SER B2781     -25.962 -42.747 -15.531  1.00  0.330          H  
ATOM  80584  HG  SER B2781     -27.984 -42.981 -14.639  1.00  0.330          H  
ATOM  80585  N   PRO B2782     -28.206 -43.377 -19.079  1.00  0.260          N  
ATOM  80586  CA  PRO B2782     -29.426 -43.626 -19.844  1.00  0.290          C  
ATOM  80587  C   PRO B2782     -30.713 -43.417 -19.071  1.00  0.260          C  
ATOM  80588  O   PRO B2782     -31.682 -42.868 -19.596  1.00  0.270          O  
ATOM  80589  CB  PRO B2782     -29.245 -45.081 -20.215  1.00  0.430          C  
ATOM  80590  CG  PRO B2782     -27.757 -45.231 -20.293  1.00  0.430          C  
ATOM  80591  CD  PRO B2782     -27.216 -44.416 -19.214  1.00  0.430          C  
ATOM  80592  HA  PRO B2782     -29.411 -42.988 -20.750  1.00  0.350          H  
ATOM  80593 1HB  PRO B2782     -29.706 -45.726 -19.453  1.00  0.520          H  
ATOM  80594 2HB  PRO B2782     -29.757 -45.291 -21.154  1.00  0.520          H  
ATOM  80595 1HG  PRO B2782     -27.445 -46.291 -20.260  1.00  0.520          H  
ATOM  80596 2HG  PRO B2782     -27.413 -44.818 -21.216  1.00  0.520          H  
ATOM  80597 1HD  PRO B2782     -27.086 -44.996 -18.328  1.00  0.520          H  
ATOM  80598 2HD  PRO B2782     -26.317 -43.993 -19.566  1.00  0.520          H  
ATOM  80599  N   GLU B2783     -30.710 -43.806 -17.801  1.00  0.240          N  
ATOM  80600  CA  GLU B2783     -31.895 -43.590 -17.002  1.00  0.240          C  
ATOM  80601  C   GLU B2783     -31.969 -42.153 -16.571  1.00  0.220          C  
ATOM  80602  O   GLU B2783     -33.052 -41.585 -16.587  1.00  0.250          O  
ATOM  80603  CB  GLU B2783     -32.028 -44.609 -15.890  1.00  0.340          C  
ATOM  80604  CG  GLU B2783     -32.524 -45.937 -16.416  1.00  0.340          C  
ATOM  80605  CD  GLU B2783     -34.007 -45.839 -16.796  1.00  0.340          C  
ATOM  80606  OE1 GLU B2783     -34.784 -45.377 -15.971  1.00  0.340          O  
ATOM  80607  OE2 GLU B2783     -34.360 -46.187 -17.896  1.00  0.340          O  
ATOM  80608  H   GLU B2783     -29.910 -44.269 -17.395  1.00  0.290          H  
ATOM  80609  HA  GLU B2783     -32.758 -43.760 -17.641  1.00  0.290          H  
ATOM  80610 1HB  GLU B2783     -31.062 -44.775 -15.426  1.00  0.400          H  
ATOM  80611 2HB  GLU B2783     -32.724 -44.257 -15.133  1.00  0.400          H  
ATOM  80612 1HG  GLU B2783     -31.956 -46.194 -17.310  1.00  0.400          H  
ATOM  80613 2HG  GLU B2783     -32.371 -46.706 -15.706  1.00  0.400          H  
ATOM  80614  N   LEU B2784     -30.833 -41.515 -16.250  1.00  0.190          N  
ATOM  80615  CA  LEU B2784     -30.953 -40.097 -15.939  1.00  0.190          C  
ATOM  80616  C   LEU B2784     -31.510 -39.376 -17.152  1.00  0.210          C  
ATOM  80617  O   LEU B2784     -32.336 -38.474 -17.006  1.00  0.240          O  
ATOM  80618  CB  LEU B2784     -29.651 -39.431 -15.483  1.00  0.270          C  
ATOM  80619  CG  LEU B2784     -29.797 -37.868 -15.184  1.00  0.270          C  
ATOM  80620  CD1 LEU B2784     -30.824 -37.622 -14.095  1.00  0.270          C  
ATOM  80621  CD2 LEU B2784     -28.467 -37.264 -14.751  1.00  0.270          C  
ATOM  80622  H   LEU B2784     -29.939 -42.000 -16.202  1.00  0.230          H  
ATOM  80623  HA  LEU B2784     -31.668 -40.011 -15.137  1.00  0.230          H  
ATOM  80624 1HB  LEU B2784     -29.295 -39.927 -14.581  1.00  0.320          H  
ATOM  80625 2HB  LEU B2784     -28.905 -39.564 -16.264  1.00  0.320          H  
ATOM  80626  HG  LEU B2784     -30.128 -37.374 -16.081  1.00  0.320          H  
ATOM  80627 1HD1 LEU B2784     -30.902 -36.558 -13.953  1.00  0.320          H  
ATOM  80628 2HD1 LEU B2784     -31.788 -37.993 -14.377  1.00  0.320          H  
ATOM  80629 3HD1 LEU B2784     -30.500 -38.105 -13.178  1.00  0.320          H  
ATOM  80630 1HD2 LEU B2784     -28.591 -36.191 -14.566  1.00  0.320          H  
ATOM  80631 2HD2 LEU B2784     -28.114 -37.743 -13.837  1.00  0.320          H  
ATOM  80632 3HD2 LEU B2784     -27.743 -37.402 -15.518  1.00  0.320          H  
ATOM  80633  N   TYR B2785     -31.060 -39.744 -18.354  1.00  0.210          N  
ATOM  80634  CA  TYR B2785     -31.605 -39.136 -19.554  1.00  0.230          C  
ATOM  80635  C   TYR B2785     -33.126 -39.267 -19.579  1.00  0.260          C  
ATOM  80636  O   TYR B2785     -33.827 -38.274 -19.784  1.00  0.300          O  
ATOM  80637  CB  TYR B2785     -31.006 -39.735 -20.825  1.00  0.310          C  
ATOM  80638  CG  TYR B2785     -31.804 -39.336 -22.022  1.00  0.310          C  
ATOM  80639  CD1 TYR B2785     -31.680 -38.096 -22.602  1.00  0.310          C  
ATOM  80640  CD2 TYR B2785     -32.724 -40.247 -22.510  1.00  0.310          C  
ATOM  80641  CE1 TYR B2785     -32.504 -37.770 -23.660  1.00  0.310          C  
ATOM  80642  CE2 TYR B2785     -33.536 -39.928 -23.544  1.00  0.310          C  
ATOM  80643  CZ  TYR B2785     -33.451 -38.705 -24.120  1.00  0.310          C  
ATOM  80644  OH  TYR B2785     -34.315 -38.401 -25.155  1.00  0.310          O  
ATOM  80645  H   TYR B2785     -30.332 -40.462 -18.421  1.00  0.250          H  
ATOM  80646  HA  TYR B2785     -31.368 -38.071 -19.535  1.00  0.280          H  
ATOM  80647 1HB  TYR B2785     -29.981 -39.395 -20.957  1.00  0.380          H  
ATOM  80648 2HB  TYR B2785     -30.992 -40.813 -20.765  1.00  0.380          H  
ATOM  80649  HD1 TYR B2785     -30.959 -37.378 -22.219  1.00  0.380          H  
ATOM  80650  HD2 TYR B2785     -32.811 -41.229 -22.045  1.00  0.380          H  
ATOM  80651  HE1 TYR B2785     -32.436 -36.785 -24.128  1.00  0.380          H  
ATOM  80652  HE2 TYR B2785     -34.268 -40.653 -23.902  1.00  0.380          H  
ATOM  80653  HH  TYR B2785     -34.175 -37.470 -25.460  1.00  0.380          H  
ATOM  80654  N   ASN B2786     -33.631 -40.491 -19.353  1.00  0.270          N  
ATOM  80655  CA  ASN B2786     -35.074 -40.706 -19.364  1.00  0.320          C  
ATOM  80656  C   ASN B2786     -35.773 -39.886 -18.270  1.00  0.320          C  
ATOM  80657  O   ASN B2786     -36.851 -39.328 -18.495  1.00  0.380          O  
ATOM  80658  CB  ASN B2786     -35.365 -42.189 -19.184  1.00  0.430          C  
ATOM  80659  CG  ASN B2786     -35.039 -43.010 -20.414  1.00  0.430          C  
ATOM  80660  OD1 ASN B2786     -35.021 -42.488 -21.536  1.00  0.430          O  
ATOM  80661  ND2 ASN B2786     -34.777 -44.285 -20.238  1.00  0.430          N  
ATOM  80662  H   ASN B2786     -32.993 -41.281 -19.229  1.00  0.320          H  
ATOM  80663  HA  ASN B2786     -35.465 -40.374 -20.324  1.00  0.380          H  
ATOM  80664 1HB  ASN B2786     -34.789 -42.574 -18.343  1.00  0.510          H  
ATOM  80665 2HB  ASN B2786     -36.417 -42.321 -18.944  1.00  0.510          H  
ATOM  80666 1HD2 ASN B2786     -34.548 -44.855 -21.023  1.00  0.510          H  
ATOM  80667 2HD2 ASN B2786     -34.781 -44.726 -19.308  1.00  0.510          H  
ATOM  80668  N   ILE B2787     -35.133 -39.746 -17.101  1.00  0.260          N  
ATOM  80669  CA  ILE B2787     -35.721 -38.942 -16.033  1.00  0.260          C  
ATOM  80670  C   ILE B2787     -35.833 -37.503 -16.476  1.00  0.290          C  
ATOM  80671  O   ILE B2787     -36.889 -36.898 -16.329  1.00  0.380          O  
ATOM  80672  CB  ILE B2787     -34.875 -38.945 -14.720  1.00  0.360          C  
ATOM  80673  CG1 ILE B2787     -34.891 -40.315 -14.074  1.00  0.360          C  
ATOM  80674  CG2 ILE B2787     -35.386 -37.846 -13.718  1.00  0.360          C  
ATOM  80675  CD1 ILE B2787     -33.854 -40.515 -12.944  1.00  0.360          C  
ATOM  80676  H   ILE B2787     -34.264 -40.262 -16.951  1.00  0.310          H  
ATOM  80677  HA  ILE B2787     -36.719 -39.321 -15.819  1.00  0.310          H  
ATOM  80678  HB  ILE B2787     -33.854 -38.735 -14.977  1.00  0.440          H  
ATOM  80679 1HG1 ILE B2787     -35.877 -40.469 -13.672  1.00  0.440          H  
ATOM  80680 2HG1 ILE B2787     -34.713 -41.062 -14.838  1.00  0.440          H  
ATOM  80681 1HG2 ILE B2787     -34.781 -37.836 -12.826  1.00  0.440          H  
ATOM  80682 2HG2 ILE B2787     -35.327 -36.868 -14.171  1.00  0.440          H  
ATOM  80683 3HG2 ILE B2787     -36.423 -38.057 -13.448  1.00  0.440          H  
ATOM  80684 1HD1 ILE B2787     -33.942 -41.506 -12.551  1.00  0.440          H  
ATOM  80685 2HD1 ILE B2787     -32.857 -40.380 -13.325  1.00  0.440          H  
ATOM  80686 3HD1 ILE B2787     -34.021 -39.811 -12.142  1.00  0.440          H  
ATOM  80687  N   LEU B2788     -34.740 -36.956 -17.006  1.00  0.250          N  
ATOM  80688  CA  LEU B2788     -34.699 -35.563 -17.402  1.00  0.260          C  
ATOM  80689  C   LEU B2788     -35.623 -35.186 -18.544  1.00  0.260          C  
ATOM  80690  O   LEU B2788     -36.200 -34.099 -18.521  1.00  0.270          O  
ATOM  80691  CB  LEU B2788     -33.268 -35.163 -17.776  1.00  0.360          C  
ATOM  80692  CG  LEU B2788     -32.233 -35.135 -16.615  1.00  0.360          C  
ATOM  80693  CD1 LEU B2788     -30.854 -34.869 -17.206  1.00  0.360          C  
ATOM  80694  CD2 LEU B2788     -32.604 -34.074 -15.561  1.00  0.360          C  
ATOM  80695  H   LEU B2788     -33.903 -37.534 -17.102  1.00  0.300          H  
ATOM  80696  HA  LEU B2788     -35.007 -34.985 -16.549  1.00  0.310          H  
ATOM  80697 1HB  LEU B2788     -32.908 -35.883 -18.518  1.00  0.430          H  
ATOM  80698 2HB  LEU B2788     -33.291 -34.182 -18.238  1.00  0.430          H  
ATOM  80699  HG  LEU B2788     -32.211 -36.102 -16.137  1.00  0.430          H  
ATOM  80700 1HD1 LEU B2788     -30.109 -34.869 -16.409  1.00  0.430          H  
ATOM  80701 2HD1 LEU B2788     -30.607 -35.646 -17.932  1.00  0.430          H  
ATOM  80702 3HD1 LEU B2788     -30.862 -33.910 -17.688  1.00  0.430          H  
ATOM  80703 1HD2 LEU B2788     -31.862 -34.080 -14.762  1.00  0.430          H  
ATOM  80704 2HD2 LEU B2788     -32.638 -33.088 -16.021  1.00  0.430          H  
ATOM  80705 3HD2 LEU B2788     -33.565 -34.288 -15.126  1.00  0.430          H  
ATOM  80706  N   THR B2789     -35.797 -36.042 -19.546  1.00  0.270          N  
ATOM  80707  CA  THR B2789     -36.651 -35.619 -20.645  1.00  0.270          C  
ATOM  80708  C   THR B2789     -38.122 -36.021 -20.529  1.00  0.300          C  
ATOM  80709  O   THR B2789     -38.954 -35.497 -21.273  1.00  0.540          O  
ATOM  80710  CB  THR B2789     -36.090 -36.083 -21.989  1.00  0.380          C  
ATOM  80711  OG1 THR B2789     -36.043 -37.513 -22.031  1.00  0.380          O  
ATOM  80712  CG2 THR B2789     -34.691 -35.514 -22.145  1.00  0.380          C  
ATOM  80713  H   THR B2789     -35.291 -36.936 -19.586  1.00  0.320          H  
ATOM  80714  HA  THR B2789     -36.633 -34.530 -20.670  1.00  0.320          H  
ATOM  80715  HB  THR B2789     -36.724 -35.715 -22.794  1.00  0.450          H  
ATOM  80716  HG1 THR B2789     -35.803 -37.809 -22.921  1.00  0.450          H  
ATOM  80717 1HG2 THR B2789     -34.298 -35.812 -23.101  1.00  0.450          H  
ATOM  80718 2HG2 THR B2789     -34.722 -34.436 -22.095  1.00  0.450          H  
ATOM  80719 3HG2 THR B2789     -34.052 -35.889 -21.348  1.00  0.450          H  
ATOM  80720  N   GLU B2790     -38.488 -36.929 -19.625  1.00  0.130          N  
ATOM  80721  CA  GLU B2790     -39.900 -37.268 -19.516  1.00  0.200          C  
ATOM  80722  C   GLU B2790     -40.718 -36.013 -19.153  1.00  0.190          C  
ATOM  80723  O   GLU B2790     -40.373 -35.259 -18.227  1.00  0.210          O  
ATOM  80724  CB  GLU B2790     -40.109 -38.375 -18.492  1.00  0.250          C  
ATOM  80725  CG  GLU B2790     -41.508 -38.938 -18.462  1.00  0.250          C  
ATOM  80726  CD  GLU B2790     -41.614 -40.068 -17.535  1.00  0.250          C  
ATOM  80727  OE1 GLU B2790     -40.826 -40.116 -16.625  1.00  0.250          O  
ATOM  80728  OE2 GLU B2790     -42.457 -40.903 -17.737  1.00  0.250          O  
ATOM  80729  H   GLU B2790     -37.801 -37.421 -19.044  1.00  0.160          H  
ATOM  80730  HA  GLU B2790     -40.244 -37.631 -20.483  1.00  0.240          H  
ATOM  80731 1HB  GLU B2790     -39.424 -39.194 -18.701  1.00  0.300          H  
ATOM  80732 2HB  GLU B2790     -39.868 -37.996 -17.497  1.00  0.300          H  
ATOM  80733 1HG  GLU B2790     -42.207 -38.159 -18.141  1.00  0.300          H  
ATOM  80734 2HG  GLU B2790     -41.791 -39.257 -19.462  1.00  0.300          H  
ATOM  80735  N   GLU B2791     -41.809 -35.784 -19.889  1.00  0.300          N  
ATOM  80736  CA  GLU B2791     -42.673 -34.624 -19.670  1.00  0.350          C  
ATOM  80737  C   GLU B2791     -43.605 -34.812 -18.481  1.00  0.310          C  
ATOM  80738  O   GLU B2791     -44.223 -35.864 -18.324  1.00  0.300          O  
ATOM  80739  CB  GLU B2791     -43.489 -34.316 -20.928  1.00  0.470          C  
ATOM  80740  CG  GLU B2791     -44.334 -33.041 -20.845  1.00  0.470          C  
ATOM  80741  CD  GLU B2791     -45.034 -32.732 -22.125  1.00  0.470          C  
ATOM  80742  OE1 GLU B2791     -44.875 -33.480 -23.057  1.00  0.470          O  
ATOM  80743  OE2 GLU B2791     -45.725 -31.746 -22.182  1.00  0.470          O  
ATOM  80744  H   GLU B2791     -42.032 -36.429 -20.633  1.00  0.360          H  
ATOM  80745  HA  GLU B2791     -42.037 -33.763 -19.467  1.00  0.420          H  
ATOM  80746 1HB  GLU B2791     -42.816 -34.218 -21.780  1.00  0.560          H  
ATOM  80747 2HB  GLU B2791     -44.162 -35.148 -21.135  1.00  0.560          H  
ATOM  80748 1HG  GLU B2791     -45.090 -33.156 -20.068  1.00  0.560          H  
ATOM  80749 2HG  GLU B2791     -43.693 -32.205 -20.571  1.00  0.560          H  
ATOM  80750  N   ILE B2792     -43.751 -33.764 -17.677  1.00  0.330          N  
ATOM  80751  CA  ILE B2792     -44.645 -33.804 -16.529  1.00  0.310          C  
ATOM  80752  C   ILE B2792     -45.946 -33.087 -16.814  1.00  0.290          C  
ATOM  80753  O   ILE B2792     -45.940 -31.906 -17.165  1.00  0.270          O  
ATOM  80754  CB  ILE B2792     -44.024 -33.102 -15.316  1.00  0.440          C  
ATOM  80755  CG1 ILE B2792     -42.731 -33.756 -14.919  1.00  0.440          C  
ATOM  80756  CG2 ILE B2792     -45.029 -33.191 -14.125  1.00  0.440          C  
ATOM  80757  CD1 ILE B2792     -41.920 -32.885 -14.022  1.00  0.440          C  
ATOM  80758  H   ILE B2792     -43.220 -32.926 -17.863  1.00  0.400          H  
ATOM  80759  HA  ILE B2792     -44.868 -34.836 -16.293  1.00  0.370          H  
ATOM  80760  HB  ILE B2792     -43.825 -32.059 -15.548  1.00  0.530          H  
ATOM  80761 1HG1 ILE B2792     -42.955 -34.672 -14.388  1.00  0.530          H  
ATOM  80762 2HG1 ILE B2792     -42.145 -34.007 -15.802  1.00  0.530          H  
ATOM  80763 1HG2 ILE B2792     -44.630 -32.708 -13.254  1.00  0.530          H  
ATOM  80764 2HG2 ILE B2792     -45.961 -32.706 -14.383  1.00  0.530          H  
ATOM  80765 3HG2 ILE B2792     -45.225 -34.234 -13.888  1.00  0.530          H  
ATOM  80766 1HD1 ILE B2792     -41.021 -33.403 -13.745  1.00  0.530          H  
ATOM  80767 2HD1 ILE B2792     -41.668 -31.977 -14.553  1.00  0.530          H  
ATOM  80768 3HD1 ILE B2792     -42.458 -32.626 -13.138  1.00  0.530          H  
ATOM  80769  N   THR B2793     -47.061 -33.784 -16.614  1.00  0.330          N  
ATOM  80770  CA  THR B2793     -48.375 -33.197 -16.826  1.00  0.340          C  
ATOM  80771  C   THR B2793     -49.170 -33.348 -15.540  1.00  0.380          C  
ATOM  80772  O   THR B2793     -48.841 -34.196 -14.707  1.00  0.340          O  
ATOM  80773  CB  THR B2793     -49.128 -33.909 -17.967  1.00  0.470          C  
ATOM  80774  OG1 THR B2793     -49.468 -35.262 -17.562  1.00  0.470          O  
ATOM  80775  CG2 THR B2793     -48.211 -33.980 -19.206  1.00  0.470          C  
ATOM  80776  H   THR B2793     -46.991 -34.752 -16.331  1.00  0.400          H  
ATOM  80777  HA  THR B2793     -48.276 -32.133 -17.052  1.00  0.410          H  
ATOM  80778  HB  THR B2793     -50.038 -33.358 -18.208  1.00  0.570          H  
ATOM  80779  HG1 THR B2793     -50.032 -35.648 -18.252  1.00  0.570          H  
ATOM  80780 1HG2 THR B2793     -48.732 -34.481 -20.019  1.00  0.570          H  
ATOM  80781 2HG2 THR B2793     -47.939 -32.970 -19.517  1.00  0.570          H  
ATOM  80782 3HG2 THR B2793     -47.303 -34.537 -18.974  1.00  0.570          H  
ATOM  80783  N   GLU B2794     -50.255 -32.590 -15.396  1.00  0.480          N  
ATOM  80784  CA  GLU B2794     -51.080 -32.653 -14.190  1.00  0.560          C  
ATOM  80785  C   GLU B2794     -51.691 -34.007 -13.925  1.00  0.600          C  
ATOM  80786  O   GLU B2794     -51.765 -34.444 -12.776  1.00  1.560          O  
ATOM  80787  CB  GLU B2794     -52.197 -31.609 -14.288  1.00  0.750          C  
ATOM  80788  CG  GLU B2794     -51.719 -30.150 -14.252  1.00  0.750          C  
ATOM  80789  CD  GLU B2794     -51.155 -29.672 -15.574  1.00  0.750          C  
ATOM  80790  OE1 GLU B2794     -51.198 -30.430 -16.526  1.00  0.750          O  
ATOM  80791  OE2 GLU B2794     -50.664 -28.576 -15.628  1.00  0.750          O  
ATOM  80792  H   GLU B2794     -50.494 -31.908 -16.122  1.00  0.580          H  
ATOM  80793  HA  GLU B2794     -50.464 -32.432 -13.333  1.00  0.670          H  
ATOM  80794 1HB  GLU B2794     -52.758 -31.761 -15.209  1.00  0.900          H  
ATOM  80795 2HB  GLU B2794     -52.891 -31.750 -13.460  1.00  0.900          H  
ATOM  80796 1HG  GLU B2794     -52.567 -29.517 -13.992  1.00  0.900          H  
ATOM  80797 2HG  GLU B2794     -50.977 -30.033 -13.475  1.00  0.900          H  
ATOM  80798  N   LYS B2795     -52.119 -34.676 -14.975  1.00  0.630          N  
ATOM  80799  CA  LYS B2795     -52.755 -35.969 -14.825  1.00  0.740          C  
ATOM  80800  C   LYS B2795     -51.755 -37.044 -14.451  1.00  0.500          C  
ATOM  80801  O   LYS B2795     -52.033 -37.892 -13.604  1.00  0.780          O  
ATOM  80802  CB  LYS B2795     -53.486 -36.354 -16.110  1.00  0.990          C  
ATOM  80803  CG  LYS B2795     -54.729 -35.513 -16.389  1.00  0.990          C  
ATOM  80804  CD  LYS B2795     -55.407 -35.928 -17.694  1.00  0.990          C  
ATOM  80805  CE  LYS B2795     -56.650 -35.085 -17.970  1.00  0.990          C  
ATOM  80806  NZ  LYS B2795     -57.299 -35.454 -19.262  1.00  0.990          N  
ATOM  80807  H   LYS B2795     -52.007 -34.257 -15.886  1.00  0.760          H  
ATOM  80808  HA  LYS B2795     -53.485 -35.900 -14.018  1.00  0.890          H  
ATOM  80809 1HB  LYS B2795     -52.806 -36.252 -16.956  1.00  1.190          H  
ATOM  80810 2HB  LYS B2795     -53.784 -37.401 -16.055  1.00  1.190          H  
ATOM  80811 1HG  LYS B2795     -55.433 -35.635 -15.566  1.00  1.190          H  
ATOM  80812 2HG  LYS B2795     -54.447 -34.462 -16.447  1.00  1.190          H  
ATOM  80813 1HD  LYS B2795     -54.707 -35.808 -18.522  1.00  1.190          H  
ATOM  80814 2HD  LYS B2795     -55.697 -36.978 -17.635  1.00  1.190          H  
ATOM  80815 1HE  LYS B2795     -57.365 -35.230 -17.162  1.00  1.190          H  
ATOM  80816 2HE  LYS B2795     -56.366 -34.034 -18.007  1.00  1.190          H  
ATOM  80817 1HZ  LYS B2795     -58.115 -34.874 -19.406  1.00  1.190          H  
ATOM  80818 2HZ  LYS B2795     -56.648 -35.313 -20.022  1.00  1.190          H  
ATOM  80819 3HZ  LYS B2795     -57.579 -36.425 -19.236  1.00  1.190          H  
ATOM  80820  N   ASN B2796     -50.572 -37.013 -15.068  1.00  0.260          N  
ATOM  80821  CA  ASN B2796     -49.601 -38.050 -14.787  1.00  0.300          C  
ATOM  80822  C   ASN B2796     -48.643 -37.677 -13.672  1.00  0.320          C  
ATOM  80823  O   ASN B2796     -47.858 -38.513 -13.236  1.00  0.330          O  
ATOM  80824  CB  ASN B2796     -48.812 -38.378 -16.034  1.00  0.400          C  
ATOM  80825  CG  ASN B2796     -49.645 -39.019 -17.093  1.00  0.400          C  
ATOM  80826  OD1 ASN B2796     -50.613 -39.743 -16.825  1.00  0.400          O  
ATOM  80827  ND2 ASN B2796     -49.282 -38.764 -18.321  1.00  0.400          N  
ATOM  80828  H   ASN B2796     -50.362 -36.303 -15.771  1.00  0.310          H  
ATOM  80829  HA  ASN B2796     -50.136 -38.945 -14.469  1.00  0.360          H  
ATOM  80830 1HB  ASN B2796     -48.371 -37.462 -16.432  1.00  0.480          H  
ATOM  80831 2HB  ASN B2796     -47.994 -39.049 -15.778  1.00  0.480          H  
ATOM  80832 1HD2 ASN B2796     -49.792 -39.161 -19.084  1.00  0.480          H  
ATOM  80833 2HD2 ASN B2796     -48.487 -38.179 -18.499  1.00  0.480          H  
ATOM  80834  N   ALA B2797     -48.742 -36.471 -13.126  1.00  0.370          N  
ATOM  80835  CA  ALA B2797     -47.812 -36.056 -12.090  1.00  0.330          C  
ATOM  80836  C   ALA B2797     -47.806 -36.997 -10.900  1.00  0.280          C  
ATOM  80837  O   ALA B2797     -46.748 -37.234 -10.324  1.00  0.200          O  
ATOM  80838  CB  ALA B2797     -48.142 -34.658 -11.609  1.00  0.480          C  
ATOM  80839  H   ALA B2797     -49.388 -35.786 -13.522  1.00  0.440          H  
ATOM  80840  HA  ALA B2797     -46.815 -36.045 -12.520  1.00  0.400          H  
ATOM  80841 1HB  ALA B2797     -47.419 -34.349 -10.868  1.00  0.570          H  
ATOM  80842 2HB  ALA B2797     -48.112 -33.973 -12.440  1.00  0.570          H  
ATOM  80843 3HB  ALA B2797     -49.142 -34.652 -11.173  1.00  0.570          H  
ATOM  80844  N   ASP B2798     -48.947 -37.551 -10.500  1.00  0.370          N  
ATOM  80845  CA  ASP B2798     -48.910 -38.412  -9.322  1.00  0.370          C  
ATOM  80846  C   ASP B2798     -48.251 -39.742  -9.662  1.00  0.310          C  
ATOM  80847  O   ASP B2798     -47.488 -40.291  -8.857  1.00  0.310          O  
ATOM  80848  CB  ASP B2798     -50.308 -38.594  -8.748  1.00  0.520          C  
ATOM  80849  CG  ASP B2798     -50.874 -37.291  -8.075  1.00  0.520          C  
ATOM  80850  OD1 ASP B2798     -50.121 -36.381  -7.724  1.00  0.520          O  
ATOM  80851  OD2 ASP B2798     -52.064 -37.233  -7.949  1.00  0.520          O  
ATOM  80852  H   ASP B2798     -49.821 -37.356 -10.979  1.00  0.440          H  
ATOM  80853  HA  ASP B2798     -48.305 -37.935  -8.556  1.00  0.440          H  
ATOM  80854 1HB  ASP B2798     -50.989 -38.902  -9.542  1.00  0.620          H  
ATOM  80855 2HB  ASP B2798     -50.294 -39.393  -8.005  1.00  0.620          H  
ATOM  80856  N   ALA B2799     -48.523 -40.259 -10.862  1.00  0.290          N  
ATOM  80857  CA  ALA B2799     -47.893 -41.495 -11.300  1.00  0.260          C  
ATOM  80858  C   ALA B2799     -46.384 -41.311 -11.397  1.00  0.220          C  
ATOM  80859  O   ALA B2799     -45.618 -42.186 -10.984  1.00  0.220          O  
ATOM  80860  CB  ALA B2799     -48.439 -41.913 -12.651  1.00  0.380          C  
ATOM  80861  H   ALA B2799     -49.187 -39.791 -11.465  1.00  0.350          H  
ATOM  80862  HA  ALA B2799     -48.100 -42.268 -10.561  1.00  0.310          H  
ATOM  80863 1HB  ALA B2799     -47.965 -42.843 -12.962  1.00  0.450          H  
ATOM  80864 2HB  ALA B2799     -49.515 -42.057 -12.581  1.00  0.450          H  
ATOM  80865 3HB  ALA B2799     -48.224 -41.132 -13.385  1.00  0.450          H  
ATOM  80866  N   LEU B2800     -45.971 -40.151 -11.910  1.00  0.240          N  
ATOM  80867  CA  LEU B2800     -44.570 -39.829 -12.082  1.00  0.230          C  
ATOM  80868  C   LEU B2800     -43.888 -39.674 -10.749  1.00  0.220          C  
ATOM  80869  O   LEU B2800     -42.748 -40.119 -10.592  1.00  0.240          O  
ATOM  80870  CB  LEU B2800     -44.447 -38.548 -12.896  1.00  0.330          C  
ATOM  80871  CG  LEU B2800     -44.860 -38.629 -14.364  1.00  0.330          C  
ATOM  80872  CD1 LEU B2800     -44.909 -37.236 -14.929  1.00  0.330          C  
ATOM  80873  CD2 LEU B2800     -43.883 -39.454 -15.135  1.00  0.330          C  
ATOM  80874  H   LEU B2800     -46.674 -39.481 -12.227  1.00  0.290          H  
ATOM  80875  HA  LEU B2800     -44.092 -40.649 -12.605  1.00  0.280          H  
ATOM  80876 1HB  LEU B2800     -45.093 -37.818 -12.440  1.00  0.390          H  
ATOM  80877 2HB  LEU B2800     -43.421 -38.191 -12.845  1.00  0.390          H  
ATOM  80878  HG  LEU B2800     -45.838 -39.078 -14.447  1.00  0.390          H  
ATOM  80879 1HD1 LEU B2800     -45.207 -37.284 -15.979  1.00  0.390          H  
ATOM  80880 2HD1 LEU B2800     -45.626 -36.644 -14.379  1.00  0.390          H  
ATOM  80881 3HD1 LEU B2800     -43.925 -36.785 -14.854  1.00  0.390          H  
ATOM  80882 1HD2 LEU B2800     -44.192 -39.486 -16.180  1.00  0.390          H  
ATOM  80883 2HD2 LEU B2800     -42.890 -39.006 -15.070  1.00  0.390          H  
ATOM  80884 3HD2 LEU B2800     -43.834 -40.471 -14.764  1.00  0.390          H  
ATOM  80885  N   PHE B2801     -44.583 -39.053  -9.791  1.00  0.240          N  
ATOM  80886  CA  PHE B2801     -44.061 -38.862  -8.458  1.00  0.260          C  
ATOM  80887  C   PHE B2801     -43.747 -40.243  -7.919  1.00  0.230          C  
ATOM  80888  O   PHE B2801     -42.659 -40.485  -7.407  1.00  0.290          O  
ATOM  80889  CB  PHE B2801     -45.062 -38.145  -7.563  1.00  0.360          C  
ATOM  80890  CG  PHE B2801     -44.526 -37.759  -6.209  1.00  0.360          C  
ATOM  80891  CD1 PHE B2801     -43.988 -36.471  -5.996  1.00  0.360          C  
ATOM  80892  CD2 PHE B2801     -44.494 -38.660  -5.168  1.00  0.360          C  
ATOM  80893  CE1 PHE B2801     -43.452 -36.126  -4.760  1.00  0.360          C  
ATOM  80894  CE2 PHE B2801     -43.954 -38.312  -3.955  1.00  0.360          C  
ATOM  80895  CZ  PHE B2801     -43.433 -37.046  -3.745  1.00  0.360          C  
ATOM  80896  H   PHE B2801     -45.494 -38.653 -10.026  1.00  0.290          H  
ATOM  80897  HA  PHE B2801     -43.147 -38.285  -8.493  1.00  0.310          H  
ATOM  80898 1HB  PHE B2801     -45.374 -37.262  -8.078  1.00  0.430          H  
ATOM  80899 2HB  PHE B2801     -45.944 -38.765  -7.423  1.00  0.430          H  
ATOM  80900  HD1 PHE B2801     -43.996 -35.738  -6.816  1.00  0.430          H  
ATOM  80901  HD2 PHE B2801     -44.891 -39.667  -5.308  1.00  0.430          H  
ATOM  80902  HE1 PHE B2801     -43.041 -35.136  -4.592  1.00  0.430          H  
ATOM  80903  HE2 PHE B2801     -43.936 -39.051  -3.159  1.00  0.430          H  
ATOM  80904  HZ  PHE B2801     -43.009 -36.791  -2.775  1.00  0.430          H  
ATOM  80905  N   ALA B2802     -44.704 -41.172  -8.011  1.00  0.190          N  
ATOM  80906  CA  ALA B2802     -44.434 -42.508  -7.513  1.00  0.240          C  
ATOM  80907  C   ALA B2802     -43.262 -43.171  -8.256  1.00  0.220          C  
ATOM  80908  O   ALA B2802     -42.377 -43.760  -7.635  1.00  0.390          O  
ATOM  80909  CB  ALA B2802     -45.675 -43.365  -7.639  1.00  0.320          C  
ATOM  80910  H   ALA B2802     -45.620 -40.940  -8.418  1.00  0.230          H  
ATOM  80911  HA  ALA B2802     -44.166 -42.423  -6.461  1.00  0.290          H  
ATOM  80912 1HB  ALA B2802     -45.476 -44.354  -7.233  1.00  0.380          H  
ATOM  80913 2HB  ALA B2802     -46.492 -42.898  -7.089  1.00  0.380          H  
ATOM  80914 3HB  ALA B2802     -45.949 -43.448  -8.693  1.00  0.380          H  
ATOM  80915  N   GLN B2803     -43.162 -43.000  -9.566  1.00  0.200          N  
ATOM  80916  CA  GLN B2803     -42.053 -43.624 -10.278  1.00  0.280          C  
ATOM  80917  C   GLN B2803     -40.676 -43.085  -9.852  1.00  0.230          C  
ATOM  80918  O   GLN B2803     -39.714 -43.852  -9.737  1.00  0.250          O  
ATOM  80919  CB  GLN B2803     -42.247 -43.450 -11.779  1.00  0.360          C  
ATOM  80920  CG  GLN B2803     -43.407 -44.266 -12.340  1.00  0.360          C  
ATOM  80921  CD  GLN B2803     -43.666 -43.946 -13.773  1.00  0.360          C  
ATOM  80922  OE1 GLN B2803     -42.962 -43.120 -14.339  1.00  0.360          O  
ATOM  80923  NE2 GLN B2803     -44.667 -44.576 -14.374  1.00  0.360          N  
ATOM  80924  H   GLN B2803     -43.902 -42.511 -10.079  1.00  0.240          H  
ATOM  80925  HA  GLN B2803     -42.072 -44.689 -10.056  1.00  0.340          H  
ATOM  80926 1HB  GLN B2803     -42.437 -42.399 -11.992  1.00  0.430          H  
ATOM  80927 2HB  GLN B2803     -41.334 -43.731 -12.300  1.00  0.430          H  
ATOM  80928 1HG  GLN B2803     -43.145 -45.321 -12.274  1.00  0.430          H  
ATOM  80929 2HG  GLN B2803     -44.304 -44.077 -11.768  1.00  0.430          H  
ATOM  80930 1HE2 GLN B2803     -44.872 -44.380 -15.335  1.00  0.430          H  
ATOM  80931 2HE2 GLN B2803     -45.219 -45.243 -13.870  1.00  0.430          H  
ATOM  80932  N   ASN B2804     -40.574 -41.776  -9.603  1.00  0.190          N  
ATOM  80933  CA  ASN B2804     -39.297 -41.181  -9.216  1.00  0.160          C  
ATOM  80934  C   ASN B2804     -39.002 -41.157  -7.707  1.00  0.170          C  
ATOM  80935  O   ASN B2804     -37.840 -41.170  -7.315  1.00  0.190          O  
ATOM  80936  CB  ASN B2804     -39.180 -39.790  -9.805  1.00  0.240          C  
ATOM  80937  CG  ASN B2804     -39.023 -39.831 -11.319  1.00  0.240          C  
ATOM  80938  OD1 ASN B2804     -38.524 -40.817 -11.890  1.00  0.240          O  
ATOM  80939  ND2 ASN B2804     -39.431 -38.780 -11.970  1.00  0.240          N  
ATOM  80940  H   ASN B2804     -41.396 -41.183  -9.766  1.00  0.230          H  
ATOM  80941  HA  ASN B2804     -38.510 -41.787  -9.665  1.00  0.190          H  
ATOM  80942 1HB  ASN B2804     -40.081 -39.219  -9.555  1.00  0.280          H  
ATOM  80943 2HB  ASN B2804     -38.330 -39.272  -9.362  1.00  0.280          H  
ATOM  80944 1HD2 ASN B2804     -39.352 -38.744 -12.968  1.00  0.280          H  
ATOM  80945 2HD2 ASN B2804     -39.829 -38.007 -11.475  1.00  0.280          H  
ATOM  80946  N   PHE B2805     -40.025 -41.094  -6.856  1.00  0.200          N  
ATOM  80947  CA  PHE B2805     -39.808 -40.993  -5.414  1.00  0.230          C  
ATOM  80948  C   PHE B2805     -40.396 -42.161  -4.597  1.00  0.210          C  
ATOM  80949  O   PHE B2805     -40.074 -42.319  -3.415  1.00  0.270          O  
ATOM  80950  CB  PHE B2805     -40.452 -39.706  -4.911  1.00  0.310          C  
ATOM  80951  CG  PHE B2805     -39.999 -38.431  -5.579  1.00  0.310          C  
ATOM  80952  CD1 PHE B2805     -40.869 -37.797  -6.411  1.00  0.310          C  
ATOM  80953  CD2 PHE B2805     -38.750 -37.867  -5.389  1.00  0.310          C  
ATOM  80954  CE1 PHE B2805     -40.564 -36.632  -7.039  1.00  0.310          C  
ATOM  80955  CE2 PHE B2805     -38.426 -36.685  -6.036  1.00  0.310          C  
ATOM  80956  CZ  PHE B2805     -39.356 -36.071  -6.856  1.00  0.310          C  
ATOM  80957  H   PHE B2805     -40.977 -41.045  -7.205  1.00  0.240          H  
ATOM  80958  HA  PHE B2805     -38.736 -40.959  -5.229  1.00  0.280          H  
ATOM  80959 1HB  PHE B2805     -41.533 -39.791  -5.039  1.00  0.370          H  
ATOM  80960 2HB  PHE B2805     -40.280 -39.608  -3.875  1.00  0.370          H  
ATOM  80961  HD1 PHE B2805     -41.832 -38.248  -6.554  1.00  0.370          H  
ATOM  80962  HD2 PHE B2805     -38.028 -38.354  -4.735  1.00  0.370          H  
ATOM  80963  HE1 PHE B2805     -41.298 -36.155  -7.681  1.00  0.370          H  
ATOM  80964  HE2 PHE B2805     -37.444 -36.236  -5.895  1.00  0.370          H  
ATOM  80965  HZ  PHE B2805     -39.129 -35.144  -7.353  1.00  0.370          H  
ATOM  80966  N   SER B2806     -41.271 -42.959  -5.215  1.00  0.520          N  
ATOM  80967  CA  SER B2806     -42.039 -44.005  -4.558  1.00  0.700          C  
ATOM  80968  C   SER B2806     -42.937 -43.473  -3.470  1.00  0.760          C  
ATOM  80969  O   SER B2806     -42.997 -42.276  -3.181  1.00  1.590          O  
ATOM  80970  CB  SER B2806     -41.171 -45.094  -3.988  1.00  0.910          C  
ATOM  80971  OG  SER B2806     -41.966 -46.163  -3.521  1.00  0.910          O  
ATOM  80972  H   SER B2806     -41.465 -42.881  -6.207  1.00  0.620          H  
ATOM  80973  HA  SER B2806     -42.682 -44.467  -5.310  1.00  0.840          H  
ATOM  80974 1HB  SER B2806     -40.527 -45.443  -4.768  1.00  1.090          H  
ATOM  80975 2HB  SER B2806     -40.548 -44.719  -3.185  1.00  1.090          H  
ATOM  80976  HG  SER B2806     -41.353 -46.855  -3.240  1.00  1.090          H  
ATOM  80977  N   GLU B2807     -43.556 -44.401  -2.765  1.00  0.620          N  
ATOM  80978  CA  GLU B2807     -44.461 -44.080  -1.670  1.00  0.600          C  
ATOM  80979  C   GLU B2807     -43.663 -43.822  -0.417  1.00  1.380          C  
ATOM  80980  O   GLU B2807     -44.194 -43.412   0.606  1.00  2.330          O  
ATOM  80981  CB  GLU B2807     -45.457 -45.217  -1.448  1.00  0.850          C  
ATOM  80982  CG  GLU B2807     -46.415 -45.434  -2.619  1.00  0.850          C  
ATOM  80983  CD  GLU B2807     -47.360 -46.584  -2.404  1.00  0.850          C  
ATOM  80984  OE1 GLU B2807     -47.221 -47.267  -1.417  1.00  0.850          O  
ATOM  80985  OE2 GLU B2807     -48.232 -46.770  -3.219  1.00  0.850          O  
ATOM  80986  H   GLU B2807     -43.414 -45.372  -3.039  1.00  0.740          H  
ATOM  80987  HA  GLU B2807     -45.013 -43.174  -1.922  1.00  0.720          H  
ATOM  80988 1HB  GLU B2807     -44.917 -46.146  -1.268  1.00  1.020          H  
ATOM  80989 2HB  GLU B2807     -46.058 -45.006  -0.561  1.00  1.020          H  
ATOM  80990 1HG  GLU B2807     -46.991 -44.522  -2.769  1.00  1.020          H  
ATOM  80991 2HG  GLU B2807     -45.833 -45.612  -3.521  1.00  1.020          H  
ATOM  80992  N   ASN B2808     -42.363 -44.029  -0.534  1.00  2.010          N  
ATOM  80993  CA  ASN B2808     -41.404 -43.814   0.519  1.00  2.520          C  
ATOM  80994  C   ASN B2808     -41.317 -42.327   0.862  1.00  2.010          C  
ATOM  80995  O   ASN B2808     -40.829 -41.976   1.936  1.00  2.220          O  
ATOM  80996  CB  ASN B2808     -40.039 -44.324   0.108  1.00  3.320          C  
ATOM  80997  CG  ASN B2808     -39.956 -45.824   0.052  1.00  3.320          C  
ATOM  80998  OD1 ASN B2808     -40.786 -46.552   0.612  1.00  3.320          O  
ATOM  80999  ND2 ASN B2808     -38.946 -46.304  -0.619  1.00  3.320          N  
ATOM  81000  H   ASN B2808     -42.038 -44.372  -1.424  1.00  2.410          H  
ATOM  81001  HA  ASN B2808     -41.737 -44.341   1.414  1.00  3.020          H  
ATOM  81002 1HB  ASN B2808     -39.790 -43.918  -0.878  1.00  3.990          H  
ATOM  81003 2HB  ASN B2808     -39.292 -43.955   0.808  1.00  3.990          H  
ATOM  81004 1HD2 ASN B2808     -38.819 -47.293  -0.701  1.00  3.990          H  
ATOM  81005 2HD2 ASN B2808     -38.290 -45.680  -1.049  1.00  3.990          H  
ATOM  81006  N   ILE B2809     -41.722 -41.438  -0.071  1.00  1.510          N  
ATOM  81007  CA  ILE B2809     -41.626 -39.997   0.181  1.00  1.150          C  
ATOM  81008  C   ILE B2809     -42.948 -39.225   0.124  1.00  1.040          C  
ATOM  81009  O   ILE B2809     -43.638 -39.207  -0.886  1.00  1.130          O  
ATOM  81010  CB  ILE B2809     -40.637 -39.356  -0.816  1.00  1.750          C  
ATOM  81011  CG1 ILE B2809     -39.249 -40.022  -0.620  1.00  1.750          C  
ATOM  81012  CG2 ILE B2809     -40.573 -37.804  -0.662  1.00  1.750          C  
ATOM  81013  CD1 ILE B2809     -38.162 -39.609  -1.589  1.00  1.750          C  
ATOM  81014  H   ILE B2809     -42.127 -41.770  -0.957  1.00  1.810          H  
ATOM  81015  HA  ILE B2809     -41.219 -39.862   1.183  1.00  1.380          H  
ATOM  81016  HB  ILE B2809     -40.971 -39.599  -1.811  1.00  2.100          H  
ATOM  81017 1HG1 ILE B2809     -38.935 -39.837   0.387  1.00  2.100          H  
ATOM  81018 2HG1 ILE B2809     -39.367 -41.094  -0.748  1.00  2.100          H  
ATOM  81019 1HG2 ILE B2809     -39.892 -37.394  -1.390  1.00  2.100          H  
ATOM  81020 2HG2 ILE B2809     -41.554 -37.367  -0.829  1.00  2.100          H  
ATOM  81021 3HG2 ILE B2809     -40.231 -37.545   0.343  1.00  2.100          H  
ATOM  81022 1HD1 ILE B2809     -37.256 -40.163  -1.351  1.00  2.100          H  
ATOM  81023 2HD1 ILE B2809     -38.456 -39.841  -2.603  1.00  2.100          H  
ATOM  81024 3HD1 ILE B2809     -37.954 -38.551  -1.508  1.00  2.100          H  
ATOM  81025  N   THR B2810     -43.259 -38.534   1.207  1.00  1.070          N  
ATOM  81026  CA  THR B2810     -44.456 -37.712   1.274  1.00  1.040          C  
ATOM  81027  C   THR B2810     -44.058 -36.305   0.785  1.00  0.820          C  
ATOM  81028  O   THR B2810     -43.049 -35.787   1.273  1.00  0.660          O  
ATOM  81029  CB  THR B2810     -45.006 -37.681   2.725  1.00  1.470          C  
ATOM  81030  OG1 THR B2810     -45.357 -39.009   3.121  1.00  1.470          O  
ATOM  81031  CG2 THR B2810     -46.247 -36.811   2.827  1.00  1.470          C  
ATOM  81032  H   THR B2810     -42.634 -38.601   2.002  1.00  1.280          H  
ATOM  81033  HA  THR B2810     -45.215 -38.159   0.643  1.00  1.250          H  
ATOM  81034  HB  THR B2810     -44.236 -37.295   3.397  1.00  1.760          H  
ATOM  81035  HG1 THR B2810     -44.562 -39.546   3.196  1.00  1.760          H  
ATOM  81036 1HG2 THR B2810     -46.609 -36.816   3.857  1.00  1.760          H  
ATOM  81037 2HG2 THR B2810     -46.019 -35.810   2.544  1.00  1.760          H  
ATOM  81038 3HG2 THR B2810     -47.022 -37.202   2.174  1.00  1.760          H  
ATOM  81039  N   PRO B2811     -44.797 -35.655  -0.152  1.00  0.870          N  
ATOM  81040  CA  PRO B2811     -44.542 -34.306  -0.668  1.00  0.770          C  
ATOM  81041  C   PRO B2811     -44.305 -33.273   0.443  1.00  0.730          C  
ATOM  81042  O   PRO B2811     -43.509 -32.348   0.280  1.00  0.690          O  
ATOM  81043  CB  PRO B2811     -45.834 -34.017  -1.440  1.00  1.160          C  
ATOM  81044  CG  PRO B2811     -46.296 -35.369  -1.922  1.00  1.160          C  
ATOM  81045  CD  PRO B2811     -45.948 -36.332  -0.805  1.00  1.160          C  
ATOM  81046  HA  PRO B2811     -43.689 -34.344  -1.359  1.00  0.920          H  
ATOM  81047 1HB  PRO B2811     -46.566 -33.512  -0.790  1.00  1.390          H  
ATOM  81048 2HB  PRO B2811     -45.623 -33.338  -2.276  1.00  1.390          H  
ATOM  81049 1HG  PRO B2811     -47.377 -35.342  -2.134  1.00  1.390          H  
ATOM  81050 2HG  PRO B2811     -45.805 -35.621  -2.872  1.00  1.390          H  
ATOM  81051 1HD  PRO B2811     -46.796 -36.458  -0.122  1.00  1.390          H  
ATOM  81052 2HD  PRO B2811     -45.631 -37.283  -1.278  1.00  1.390          H  
ATOM  81053  N   GLU B2812     -44.965 -33.463   1.580  1.00  0.760          N  
ATOM  81054  CA  GLU B2812     -44.832 -32.581   2.725  1.00  0.780          C  
ATOM  81055  C   GLU B2812     -43.419 -32.603   3.305  1.00  0.660          C  
ATOM  81056  O   GLU B2812     -42.939 -31.588   3.811  1.00  0.650          O  
ATOM  81057  CB  GLU B2812     -45.833 -33.000   3.794  1.00  1.080          C  
ATOM  81058  CG  GLU B2812     -47.272 -32.788   3.372  1.00  1.080          C  
ATOM  81059  CD  GLU B2812     -48.276 -33.311   4.345  1.00  1.080          C  
ATOM  81060  OE1 GLU B2812     -47.958 -33.436   5.503  1.00  1.080          O  
ATOM  81061  OE2 GLU B2812     -49.365 -33.607   3.926  1.00  1.080          O  
ATOM  81062  H   GLU B2812     -45.643 -34.205   1.657  1.00  0.910          H  
ATOM  81063  HA  GLU B2812     -45.055 -31.564   2.404  1.00  0.940          H  
ATOM  81064 1HB  GLU B2812     -45.683 -34.044   4.053  1.00  1.300          H  
ATOM  81065 2HB  GLU B2812     -45.658 -32.416   4.697  1.00  1.300          H  
ATOM  81066 1HG  GLU B2812     -47.422 -31.718   3.270  1.00  1.300          H  
ATOM  81067 2HG  GLU B2812     -47.437 -33.246   2.398  1.00  1.300          H  
ATOM  81068  N   ASN B2813     -42.747 -33.760   3.263  1.00  0.610          N  
ATOM  81069  CA  ASN B2813     -41.403 -33.807   3.803  1.00  0.580          C  
ATOM  81070  C   ASN B2813     -40.458 -33.387   2.700  1.00  0.610          C  
ATOM  81071  O   ASN B2813     -39.473 -32.696   2.944  1.00  0.610          O  
ATOM  81072  CB  ASN B2813     -41.073 -35.158   4.402  1.00  0.820          C  
ATOM  81073  CG  ASN B2813     -41.893 -35.392   5.668  1.00  0.820          C  
ATOM  81074  OD1 ASN B2813     -42.552 -34.472   6.177  1.00  0.820          O  
ATOM  81075  ND2 ASN B2813     -41.850 -36.573   6.210  1.00  0.820          N  
ATOM  81076  H   ASN B2813     -43.142 -34.585   2.821  1.00  0.730          H  
ATOM  81077  HA  ASN B2813     -41.314 -33.066   4.597  1.00  0.700          H  
ATOM  81078 1HB  ASN B2813     -41.295 -35.945   3.677  1.00  0.990          H  
ATOM  81079 2HB  ASN B2813     -40.009 -35.216   4.638  1.00  0.990          H  
ATOM  81080 1HD2 ASN B2813     -42.370 -36.750   7.042  1.00  0.990          H  
ATOM  81081 2HD2 ASN B2813     -41.275 -37.316   5.824  1.00  0.990          H  
ATOM  81082  N   PHE B2814     -40.818 -33.729   1.462  1.00  0.680          N  
ATOM  81083  CA  PHE B2814     -40.021 -33.393   0.294  1.00  0.730          C  
ATOM  81084  C   PHE B2814     -39.783 -31.885   0.276  1.00  0.730          C  
ATOM  81085  O   PHE B2814     -38.687 -31.406   0.019  1.00  0.840          O  
ATOM  81086  CB  PHE B2814     -40.709 -33.818  -0.994  1.00  1.000          C  
ATOM  81087  CG  PHE B2814     -39.875 -33.581  -2.168  1.00  1.000          C  
ATOM  81088  CD1 PHE B2814     -38.935 -34.517  -2.566  1.00  1.000          C  
ATOM  81089  CD2 PHE B2814     -39.979 -32.410  -2.866  1.00  1.000          C  
ATOM  81090  CE1 PHE B2814     -38.141 -34.279  -3.644  1.00  1.000          C  
ATOM  81091  CE2 PHE B2814     -39.180 -32.179  -3.927  1.00  1.000          C  
ATOM  81092  CZ  PHE B2814     -38.259 -33.115  -4.331  1.00  1.000          C  
ATOM  81093  H   PHE B2814     -41.662 -34.290   1.341  1.00  0.820          H  
ATOM  81094  HA  PHE B2814     -39.071 -33.897   0.360  1.00  0.880          H  
ATOM  81095 1HB  PHE B2814     -40.978 -34.867  -0.947  1.00  1.200          H  
ATOM  81096 2HB  PHE B2814     -41.617 -33.247  -1.119  1.00  1.200          H  
ATOM  81097  HD1 PHE B2814     -38.830 -35.445  -2.013  1.00  1.200          H  
ATOM  81098  HD2 PHE B2814     -40.704 -31.656  -2.554  1.00  1.200          H  
ATOM  81099  HE1 PHE B2814     -37.409 -35.008  -3.953  1.00  1.200          H  
ATOM  81100  HE2 PHE B2814     -39.269 -31.246  -4.452  1.00  1.200          H  
ATOM  81101  HZ  PHE B2814     -37.618 -32.923  -5.193  1.00  1.200          H  
ATOM  81102  N   ALA B2815     -40.844 -31.134   0.541  1.00  0.640          N  
ATOM  81103  CA  ALA B2815     -40.842 -29.683   0.545  1.00  0.630          C  
ATOM  81104  C   ALA B2815     -39.844 -29.037   1.536  1.00  0.580          C  
ATOM  81105  O   ALA B2815     -39.523 -27.856   1.378  1.00  0.600          O  
ATOM  81106  CB  ALA B2815     -42.248 -29.196   0.862  1.00  0.890          C  
ATOM  81107  H   ALA B2815     -41.736 -31.607   0.705  1.00  0.770          H  
ATOM  81108  HA  ALA B2815     -40.568 -29.355  -0.456  1.00  0.760          H  
ATOM  81109 1HB  ALA B2815     -42.279 -28.110   0.818  1.00  1.060          H  
ATOM  81110 2HB  ALA B2815     -42.947 -29.613   0.137  1.00  1.060          H  
ATOM  81111 3HB  ALA B2815     -42.524 -29.532   1.864  1.00  1.060          H  
ATOM  81112  N   SER B2816     -39.426 -29.734   2.596  1.00  0.540          N  
ATOM  81113  CA  SER B2816     -38.514 -29.124   3.563  1.00  0.550          C  
ATOM  81114  C   SER B2816     -37.074 -29.045   3.086  1.00  0.470          C  
ATOM  81115  O   SER B2816     -36.501 -30.019   2.585  1.00  0.500          O  
ATOM  81116  CB  SER B2816     -38.516 -29.855   4.879  1.00  0.770          C  
ATOM  81117  OG  SER B2816     -37.529 -29.300   5.740  1.00  0.770          O  
ATOM  81118  H   SER B2816     -39.672 -30.721   2.695  1.00  0.650          H  
ATOM  81119  HA  SER B2816     -38.861 -28.107   3.745  1.00  0.660          H  
ATOM  81120 1HB  SER B2816     -39.499 -29.775   5.339  1.00  0.920          H  
ATOM  81121 2HB  SER B2816     -38.316 -30.915   4.711  1.00  0.920          H  
ATOM  81122  HG  SER B2816     -37.626 -29.767   6.584  1.00  0.920          H  
ATOM  81123  N   GLN B2817     -36.421 -27.918   3.359  1.00  0.410          N  
ATOM  81124  CA  GLN B2817     -35.022 -27.772   2.981  1.00  0.370          C  
ATOM  81125  C   GLN B2817     -34.119 -28.793   3.655  1.00  0.310          C  
ATOM  81126  O   GLN B2817     -33.082 -29.145   3.090  1.00  0.270          O  
ATOM  81127  CB  GLN B2817     -34.484 -26.376   3.291  1.00  0.530          C  
ATOM  81128  CG  GLN B2817     -35.031 -25.266   2.418  1.00  0.530          C  
ATOM  81129  CD  GLN B2817     -34.440 -23.932   2.805  1.00  0.530          C  
ATOM  81130  OE1 GLN B2817     -33.951 -23.775   3.928  1.00  0.530          O  
ATOM  81131  NE2 GLN B2817     -34.468 -22.969   1.904  1.00  0.530          N  
ATOM  81132  H   GLN B2817     -36.920 -27.158   3.802  1.00  0.490          H  
ATOM  81133  HA  GLN B2817     -34.951 -27.924   1.904  1.00  0.440          H  
ATOM  81134 1HB  GLN B2817     -34.705 -26.129   4.328  1.00  0.640          H  
ATOM  81135 2HB  GLN B2817     -33.398 -26.377   3.184  1.00  0.640          H  
ATOM  81136 1HG  GLN B2817     -34.774 -25.466   1.382  1.00  0.640          H  
ATOM  81137 2HG  GLN B2817     -36.112 -25.215   2.531  1.00  0.640          H  
ATOM  81138 1HE2 GLN B2817     -34.085 -22.072   2.125  1.00  0.640          H  
ATOM  81139 2HE2 GLN B2817     -34.871 -23.112   0.996  1.00  0.640          H  
ATOM  81140  N   SER B2818     -34.447 -29.233   4.884  1.00  0.380          N  
ATOM  81141  CA  SER B2818     -33.549 -30.183   5.524  1.00  0.410          C  
ATOM  81142  C   SER B2818     -33.645 -31.547   4.854  1.00  0.370          C  
ATOM  81143  O   SER B2818     -32.647 -32.279   4.770  1.00  0.450          O  
ATOM  81144  CB  SER B2818     -33.870 -30.294   7.002  1.00  0.560          C  
ATOM  81145  OG  SER B2818     -35.125 -30.882   7.217  1.00  0.560          O  
ATOM  81146  H   SER B2818     -35.306 -28.952   5.358  1.00  0.460          H  
ATOM  81147  HA  SER B2818     -32.528 -29.818   5.418  1.00  0.490          H  
ATOM  81148 1HB  SER B2818     -33.105 -30.888   7.498  1.00  0.670          H  
ATOM  81149 2HB  SER B2818     -33.854 -29.304   7.452  1.00  0.670          H  
ATOM  81150  HG  SER B2818     -35.251 -30.868   8.204  1.00  0.670          H  
ATOM  81151  N   TRP B2819     -34.832 -31.862   4.313  1.00  0.340          N  
ATOM  81152  CA  TRP B2819     -35.054 -33.104   3.597  1.00  0.340          C  
ATOM  81153  C   TRP B2819     -34.233 -33.070   2.344  1.00  0.270          C  
ATOM  81154  O   TRP B2819     -33.487 -34.005   2.061  1.00  0.270          O  
ATOM  81155  CB  TRP B2819     -36.509 -33.312   3.188  1.00  0.480          C  
ATOM  81156  CG  TRP B2819     -36.697 -34.592   2.439  1.00  0.480          C  
ATOM  81157  CD1 TRP B2819     -36.702 -34.758   1.085  1.00  0.480          C  
ATOM  81158  CD2 TRP B2819     -36.912 -35.892   2.996  1.00  0.480          C  
ATOM  81159  NE1 TRP B2819     -36.895 -36.066   0.775  1.00  0.480          N  
ATOM  81160  CE2 TRP B2819     -37.017 -36.778   1.923  1.00  0.480          C  
ATOM  81161  CE3 TRP B2819     -37.017 -36.377   4.304  1.00  0.480          C  
ATOM  81162  CZ2 TRP B2819     -37.208 -38.114   2.109  1.00  0.480          C  
ATOM  81163  CZ3 TRP B2819     -37.216 -37.726   4.492  1.00  0.480          C  
ATOM  81164  CH2 TRP B2819     -37.306 -38.575   3.417  1.00  0.480          C  
ATOM  81165  H   TRP B2819     -35.601 -31.206   4.409  1.00  0.410          H  
ATOM  81166  HA  TRP B2819     -34.727 -33.940   4.212  1.00  0.410          H  
ATOM  81167 1HB  TRP B2819     -37.148 -33.320   4.066  1.00  0.570          H  
ATOM  81168 2HB  TRP B2819     -36.845 -32.496   2.548  1.00  0.570          H  
ATOM  81169  HD1 TRP B2819     -36.568 -33.954   0.364  1.00  0.570          H  
ATOM  81170  HE1 TRP B2819     -36.941 -36.457  -0.156  1.00  0.570          H  
ATOM  81171  HE3 TRP B2819     -36.939 -35.711   5.149  1.00  0.570          H  
ATOM  81172  HZ2 TRP B2819     -37.274 -38.800   1.280  1.00  0.570          H  
ATOM  81173  HZ3 TRP B2819     -37.296 -38.105   5.515  1.00  0.570          H  
ATOM  81174  HH2 TRP B2819     -37.454 -39.634   3.594  1.00  0.570          H  
ATOM  81175  N   ILE B2820     -34.394 -31.978   1.586  1.00  0.270          N  
ATOM  81176  CA  ILE B2820     -33.734 -31.805   0.305  1.00  0.250          C  
ATOM  81177  C   ILE B2820     -32.237 -31.780   0.457  1.00  0.270          C  
ATOM  81178  O   ILE B2820     -31.536 -32.462  -0.288  1.00  0.300          O  
ATOM  81179  CB  ILE B2820     -34.220 -30.507  -0.401  1.00  0.360          C  
ATOM  81180  CG1 ILE B2820     -35.735 -30.615  -0.767  1.00  0.360          C  
ATOM  81181  CG2 ILE B2820     -33.361 -30.163  -1.648  1.00  0.360          C  
ATOM  81182  CD1 ILE B2820     -36.113 -31.680  -1.779  1.00  0.360          C  
ATOM  81183  H   ILE B2820     -35.039 -31.255   1.923  1.00  0.320          H  
ATOM  81184  HA  ILE B2820     -33.978 -32.658  -0.315  1.00  0.300          H  
ATOM  81185  HB  ILE B2820     -34.135 -29.683   0.308  1.00  0.430          H  
ATOM  81186 1HG1 ILE B2820     -36.286 -30.824   0.148  1.00  0.430          H  
ATOM  81187 2HG1 ILE B2820     -36.069 -29.669  -1.148  1.00  0.430          H  
ATOM  81188 1HG2 ILE B2820     -33.719 -29.231  -2.087  1.00  0.430          H  
ATOM  81189 2HG2 ILE B2820     -32.334 -30.038  -1.350  1.00  0.430          H  
ATOM  81190 3HG2 ILE B2820     -33.419 -30.948  -2.385  1.00  0.430          H  
ATOM  81191 1HD1 ILE B2820     -37.182 -31.641  -1.925  1.00  0.430          H  
ATOM  81192 2HD1 ILE B2820     -35.623 -31.490  -2.726  1.00  0.430          H  
ATOM  81193 3HD1 ILE B2820     -35.853 -32.661  -1.429  1.00  0.430          H  
ATOM  81194  N   ALA B2821     -31.715 -31.042   1.435  1.00  0.280          N  
ATOM  81195  CA  ALA B2821     -30.276 -31.001   1.581  1.00  0.350          C  
ATOM  81196  C   ALA B2821     -29.692 -32.387   1.816  1.00  0.360          C  
ATOM  81197  O   ALA B2821     -28.738 -32.790   1.139  1.00  0.430          O  
ATOM  81198  CB  ALA B2821     -29.894 -30.105   2.749  1.00  0.460          C  
ATOM  81199  H   ALA B2821     -32.303 -30.472   2.048  1.00  0.340          H  
ATOM  81200  HA  ALA B2821     -29.859 -30.600   0.667  1.00  0.420          H  
ATOM  81201 1HB  ALA B2821     -28.805 -30.067   2.827  1.00  0.550          H  
ATOM  81202 2HB  ALA B2821     -30.283 -29.108   2.608  1.00  0.550          H  
ATOM  81203 3HB  ALA B2821     -30.316 -30.521   3.664  1.00  0.550          H  
ATOM  81204  N   LYS B2822     -30.311 -33.193   2.691  1.00  0.300          N  
ATOM  81205  CA  LYS B2822     -29.732 -34.511   2.897  1.00  0.310          C  
ATOM  81206  C   LYS B2822     -30.012 -35.449   1.734  1.00  0.310          C  
ATOM  81207  O   LYS B2822     -29.099 -36.088   1.208  1.00  0.340          O  
ATOM  81208  CB  LYS B2822     -30.220 -35.134   4.200  1.00  0.430          C  
ATOM  81209  CG  LYS B2822     -29.653 -34.492   5.457  1.00  0.430          C  
ATOM  81210  CD  LYS B2822     -30.056 -35.293   6.704  1.00  0.430          C  
ATOM  81211  CE  LYS B2822     -29.345 -34.798   7.965  1.00  0.430          C  
ATOM  81212  NZ  LYS B2822     -29.799 -33.441   8.375  1.00  0.430          N  
ATOM  81213  H   LYS B2822     -31.123 -32.877   3.237  1.00  0.360          H  
ATOM  81214  HA  LYS B2822     -28.651 -34.395   2.968  1.00  0.370          H  
ATOM  81215 1HB  LYS B2822     -31.311 -35.046   4.246  1.00  0.520          H  
ATOM  81216 2HB  LYS B2822     -29.974 -36.196   4.212  1.00  0.520          H  
ATOM  81217 1HG  LYS B2822     -28.567 -34.454   5.383  1.00  0.520          H  
ATOM  81218 2HG  LYS B2822     -30.038 -33.475   5.528  1.00  0.520          H  
ATOM  81219 1HD  LYS B2822     -31.135 -35.228   6.852  1.00  0.520          H  
ATOM  81220 2HD  LYS B2822     -29.791 -36.339   6.548  1.00  0.520          H  
ATOM  81221 1HE  LYS B2822     -29.537 -35.497   8.779  1.00  0.520          H  
ATOM  81222 2HE  LYS B2822     -28.273 -34.767   7.772  1.00  0.520          H  
ATOM  81223 1HZ  LYS B2822     -29.301 -33.154   9.207  1.00  0.520          H  
ATOM  81224 2HZ  LYS B2822     -29.619 -32.788   7.627  1.00  0.520          H  
ATOM  81225 3HZ  LYS B2822     -30.792 -33.463   8.569  1.00  0.520          H  
ATOM  81226  N   TYR B2823     -31.259 -35.487   1.285  1.00  0.320          N  
ATOM  81227  CA  TYR B2823     -31.704 -36.378   0.233  1.00  0.320          C  
ATOM  81228  C   TYR B2823     -30.889 -36.197  -1.043  1.00  0.330          C  
ATOM  81229  O   TYR B2823     -30.422 -37.182  -1.608  1.00  0.360          O  
ATOM  81230  CB  TYR B2823     -33.226 -36.236   0.069  1.00  0.450          C  
ATOM  81231  CG  TYR B2823     -33.873 -37.046  -1.001  1.00  0.450          C  
ATOM  81232  CD1 TYR B2823     -33.803 -38.428  -0.995  1.00  0.450          C  
ATOM  81233  CD2 TYR B2823     -34.621 -36.407  -1.941  1.00  0.450          C  
ATOM  81234  CE1 TYR B2823     -34.446 -39.147  -1.973  1.00  0.450          C  
ATOM  81235  CE2 TYR B2823     -35.274 -37.111  -2.913  1.00  0.450          C  
ATOM  81236  CZ  TYR B2823     -35.182 -38.476  -2.938  1.00  0.450          C  
ATOM  81237  OH  TYR B2823     -35.833 -39.178  -3.914  1.00  0.450          O  
ATOM  81238  H   TYR B2823     -31.967 -34.903   1.724  1.00  0.380          H  
ATOM  81239  HA  TYR B2823     -31.524 -37.396   0.573  1.00  0.380          H  
ATOM  81240 1HB  TYR B2823     -33.714 -36.479   1.017  1.00  0.540          H  
ATOM  81241 2HB  TYR B2823     -33.450 -35.192  -0.138  1.00  0.540          H  
ATOM  81242  HD1 TYR B2823     -33.230 -38.945  -0.228  1.00  0.540          H  
ATOM  81243  HD2 TYR B2823     -34.696 -35.337  -1.898  1.00  0.540          H  
ATOM  81244  HE1 TYR B2823     -34.384 -40.236  -1.985  1.00  0.540          H  
ATOM  81245  HE2 TYR B2823     -35.864 -36.595  -3.662  1.00  0.540          H  
ATOM  81246  HH  TYR B2823     -35.576 -40.128  -3.874  1.00  0.540          H  
ATOM  81247  N   TYR B2824     -30.664 -34.951  -1.477  1.00  0.310          N  
ATOM  81248  CA  TYR B2824     -29.919 -34.702  -2.706  1.00  0.320          C  
ATOM  81249  C   TYR B2824     -28.406 -34.484  -2.520  1.00  0.320          C  
ATOM  81250  O   TYR B2824     -27.719 -34.143  -3.485  1.00  0.360          O  
ATOM  81251  CB  TYR B2824     -30.519 -33.486  -3.452  1.00  0.440          C  
ATOM  81252  CG  TYR B2824     -31.877 -33.717  -4.109  1.00  0.440          C  
ATOM  81253  CD1 TYR B2824     -33.029 -33.593  -3.394  1.00  0.440          C  
ATOM  81254  CD2 TYR B2824     -31.955 -34.034  -5.459  1.00  0.440          C  
ATOM  81255  CE1 TYR B2824     -34.241 -33.819  -4.011  1.00  0.440          C  
ATOM  81256  CE2 TYR B2824     -33.154 -34.262  -6.051  1.00  0.440          C  
ATOM  81257  CZ  TYR B2824     -34.287 -34.166  -5.329  1.00  0.440          C  
ATOM  81258  OH  TYR B2824     -35.470 -34.450  -5.916  1.00  0.440          O  
ATOM  81259  H   TYR B2824     -31.046 -34.149  -0.967  1.00  0.370          H  
ATOM  81260  HA  TYR B2824     -30.035 -35.572  -3.328  1.00  0.380          H  
ATOM  81261 1HB  TYR B2824     -30.628 -32.663  -2.750  1.00  0.530          H  
ATOM  81262 2HB  TYR B2824     -29.826 -33.167  -4.224  1.00  0.530          H  
ATOM  81263  HD1 TYR B2824     -32.989 -33.336  -2.341  1.00  0.530          H  
ATOM  81264  HD2 TYR B2824     -31.057 -34.113  -6.055  1.00  0.530          H  
ATOM  81265  HE1 TYR B2824     -35.156 -33.744  -3.445  1.00  0.530          H  
ATOM  81266  HE2 TYR B2824     -33.201 -34.529  -7.108  1.00  0.530          H  
ATOM  81267  HH  TYR B2824     -35.295 -34.955  -6.738  1.00  0.530          H  
ATOM  81268  N   GLY B2825     -27.869 -34.631  -1.299  1.00  0.320          N  
ATOM  81269  CA  GLY B2825     -26.428 -34.431  -1.107  1.00  0.310          C  
ATOM  81270  C   GLY B2825     -25.972 -32.981  -1.333  1.00  0.330          C  
ATOM  81271  O   GLY B2825     -24.881 -32.751  -1.863  1.00  0.320          O  
ATOM  81272  H   GLY B2825     -28.438 -34.967  -0.514  1.00  0.380          H  
ATOM  81273 1HA  GLY B2825     -26.174 -34.730  -0.089  1.00  0.370          H  
ATOM  81274 2HA  GLY B2825     -25.884 -35.095  -1.775  1.00  0.370          H  
ATOM  81275  N   LEU B2826     -26.827 -32.018  -1.006  1.00  0.350          N  
ATOM  81276  CA  LEU B2826     -26.561 -30.600  -1.245  1.00  0.370          C  
ATOM  81277  C   LEU B2826     -26.128 -29.816  -0.025  1.00  0.370          C  
ATOM  81278  O   LEU B2826     -26.545 -30.093   1.101  1.00  0.350          O  
ATOM  81279  CB  LEU B2826     -27.833 -29.931  -1.788  1.00  0.510          C  
ATOM  81280  CG  LEU B2826     -28.406 -30.440  -3.113  1.00  0.510          C  
ATOM  81281  CD1 LEU B2826     -29.742 -29.802  -3.352  1.00  0.510          C  
ATOM  81282  CD2 LEU B2826     -27.508 -30.069  -4.225  1.00  0.510          C  
ATOM  81283  H   LEU B2826     -27.677 -32.294  -0.510  1.00  0.420          H  
ATOM  81284  HA  LEU B2826     -25.757 -30.519  -1.975  1.00  0.440          H  
ATOM  81285 1HB  LEU B2826     -28.598 -30.055  -1.055  1.00  0.610          H  
ATOM  81286 2HB  LEU B2826     -27.638 -28.866  -1.892  1.00  0.610          H  
ATOM  81287  HG  LEU B2826     -28.511 -31.510  -3.078  1.00  0.610          H  
ATOM  81288 1HD1 LEU B2826     -30.146 -30.151  -4.292  1.00  0.610          H  
ATOM  81289 2HD1 LEU B2826     -30.407 -30.078  -2.552  1.00  0.610          H  
ATOM  81290 3HD1 LEU B2826     -29.634 -28.718  -3.387  1.00  0.610          H  
ATOM  81291 1HD2 LEU B2826     -27.932 -30.420  -5.162  1.00  0.610          H  
ATOM  81292 2HD2 LEU B2826     -27.398 -28.993  -4.264  1.00  0.610          H  
ATOM  81293 3HD2 LEU B2826     -26.534 -30.524  -4.075  1.00  0.610          H  
ATOM  81294  N   GLU B2827     -25.351 -28.772  -0.264  1.00  0.400          N  
ATOM  81295  CA  GLU B2827     -25.033 -27.843   0.807  1.00  0.370          C  
ATOM  81296  C   GLU B2827     -26.244 -26.947   0.936  1.00  0.390          C  
ATOM  81297  O   GLU B2827     -26.915 -26.688  -0.062  1.00  0.380          O  
ATOM  81298  CB  GLU B2827     -23.787 -27.019   0.488  1.00  0.530          C  
ATOM  81299  CG  GLU B2827     -22.517 -27.830   0.360  1.00  0.530          C  
ATOM  81300  CD  GLU B2827     -22.087 -28.407   1.667  1.00  0.530          C  
ATOM  81301  OE1 GLU B2827     -22.361 -27.793   2.674  1.00  0.530          O  
ATOM  81302  OE2 GLU B2827     -21.486 -29.453   1.671  1.00  0.530          O  
ATOM  81303  H   GLU B2827     -24.995 -28.613  -1.218  1.00  0.480          H  
ATOM  81304  HA  GLU B2827     -24.884 -28.389   1.741  1.00  0.440          H  
ATOM  81305 1HB  GLU B2827     -23.940 -26.487  -0.449  1.00  0.640          H  
ATOM  81306 2HB  GLU B2827     -23.638 -26.270   1.264  1.00  0.640          H  
ATOM  81307 1HG  GLU B2827     -22.689 -28.643  -0.349  1.00  0.640          H  
ATOM  81308 2HG  GLU B2827     -21.728 -27.197  -0.040  1.00  0.640          H  
ATOM  81309  N   LEU B2828     -26.505 -26.380   2.108  1.00  0.450          N  
ATOM  81310  CA  LEU B2828     -27.671 -25.499   2.192  1.00  0.530          C  
ATOM  81311  C   LEU B2828     -27.609 -24.370   1.169  1.00  0.530          C  
ATOM  81312  O   LEU B2828     -28.651 -23.948   0.659  1.00  0.560          O  
ATOM  81313  CB  LEU B2828     -27.848 -24.900   3.593  1.00  0.710          C  
ATOM  81314  CG  LEU B2828     -29.118 -23.958   3.791  1.00  0.710          C  
ATOM  81315  CD1 LEU B2828     -30.445 -24.746   3.528  1.00  0.710          C  
ATOM  81316  CD2 LEU B2828     -29.098 -23.389   5.207  1.00  0.710          C  
ATOM  81317  H   LEU B2828     -25.936 -26.588   2.919  1.00  0.540          H  
ATOM  81318  HA  LEU B2828     -28.543 -26.108   1.974  1.00  0.640          H  
ATOM  81319 1HB  LEU B2828     -27.929 -25.716   4.309  1.00  0.850          H  
ATOM  81320 2HB  LEU B2828     -26.963 -24.315   3.837  1.00  0.850          H  
ATOM  81321  HG  LEU B2828     -29.076 -23.131   3.080  1.00  0.850          H  
ATOM  81322 1HD1 LEU B2828     -31.295 -24.077   3.669  1.00  0.850          H  
ATOM  81323 2HD1 LEU B2828     -30.472 -25.124   2.520  1.00  0.850          H  
ATOM  81324 3HD1 LEU B2828     -30.526 -25.577   4.225  1.00  0.850          H  
ATOM  81325 1HD2 LEU B2828     -29.957 -22.730   5.344  1.00  0.850          H  
ATOM  81326 2HD2 LEU B2828     -29.149 -24.204   5.932  1.00  0.850          H  
ATOM  81327 3HD2 LEU B2828     -28.178 -22.824   5.361  1.00  0.850          H  
ATOM  81328  N   SER B2829     -26.411 -23.832   0.904  1.00  0.520          N  
ATOM  81329  CA  SER B2829     -26.303 -22.748  -0.060  1.00  0.540          C  
ATOM  81330  C   SER B2829     -26.698 -23.193  -1.473  1.00  0.540          C  
ATOM  81331  O   SER B2829     -27.162 -22.372  -2.273  1.00  0.690          O  
ATOM  81332  CB  SER B2829     -24.890 -22.203  -0.073  1.00  0.750          C  
ATOM  81333  OG  SER B2829     -23.984 -23.161  -0.551  1.00  0.750          O  
ATOM  81334  H   SER B2829     -25.575 -24.188   1.348  1.00  0.620          H  
ATOM  81335  HA  SER B2829     -26.981 -21.948   0.248  1.00  0.650          H  
ATOM  81336 1HB  SER B2829     -24.853 -21.316  -0.703  1.00  0.900          H  
ATOM  81337 2HB  SER B2829     -24.609 -21.901   0.934  1.00  0.900          H  
ATOM  81338  HG  SER B2829     -23.129 -22.721  -0.591  1.00  0.900          H  
ATOM  81339  N   GLU B2830     -26.539 -24.490  -1.780  1.00  0.410          N  
ATOM  81340  CA  GLU B2830     -26.898 -25.033  -3.079  1.00  0.370          C  
ATOM  81341  C   GLU B2830     -28.398 -25.211  -3.109  1.00  0.360          C  
ATOM  81342  O   GLU B2830     -29.043 -24.986  -4.125  1.00  0.350          O  
ATOM  81343  CB  GLU B2830     -26.172 -26.353  -3.341  1.00  0.530          C  
ATOM  81344  CG  GLU B2830     -24.668 -26.204  -3.528  1.00  0.530          C  
ATOM  81345  CD  GLU B2830     -23.937 -27.517  -3.662  1.00  0.530          C  
ATOM  81346  OE1 GLU B2830     -24.266 -28.457  -2.955  1.00  0.530          O  
ATOM  81347  OE2 GLU B2830     -23.054 -27.590  -4.484  1.00  0.530          O  
ATOM  81348  H   GLU B2830     -26.179 -25.143  -1.090  1.00  0.490          H  
ATOM  81349  HA  GLU B2830     -26.615 -24.319  -3.852  1.00  0.440          H  
ATOM  81350 1HB  GLU B2830     -26.343 -27.033  -2.519  1.00  0.640          H  
ATOM  81351 2HB  GLU B2830     -26.576 -26.808  -4.240  1.00  0.640          H  
ATOM  81352 1HG  GLU B2830     -24.492 -25.614  -4.426  1.00  0.640          H  
ATOM  81353 2HG  GLU B2830     -24.263 -25.649  -2.684  1.00  0.640          H  
ATOM  81354  N   VAL B2831     -28.965 -25.587  -1.963  1.00  0.360          N  
ATOM  81355  CA  VAL B2831     -30.404 -25.780  -1.856  1.00  0.350          C  
ATOM  81356  C   VAL B2831     -31.089 -24.441  -2.125  1.00  0.380          C  
ATOM  81357  O   VAL B2831     -32.028 -24.363  -2.922  1.00  0.350          O  
ATOM  81358  CB  VAL B2831     -30.796 -26.310  -0.458  1.00  0.490          C  
ATOM  81359  CG1 VAL B2831     -32.295 -26.332  -0.276  1.00  0.490          C  
ATOM  81360  CG2 VAL B2831     -30.259 -27.688  -0.278  1.00  0.490          C  
ATOM  81361  H   VAL B2831     -28.339 -25.789  -1.178  1.00  0.430          H  
ATOM  81362  HA  VAL B2831     -30.721 -26.506  -2.601  1.00  0.420          H  
ATOM  81363  HB  VAL B2831     -30.386 -25.659   0.289  1.00  0.590          H  
ATOM  81364 1HG1 VAL B2831     -32.529 -26.710   0.721  1.00  0.590          H  
ATOM  81365 2HG1 VAL B2831     -32.709 -25.331  -0.382  1.00  0.590          H  
ATOM  81366 3HG1 VAL B2831     -32.731 -26.990  -1.026  1.00  0.590          H  
ATOM  81367 1HG2 VAL B2831     -30.530 -28.036   0.697  1.00  0.590          H  
ATOM  81368 2HG2 VAL B2831     -30.687 -28.333  -1.022  1.00  0.590          H  
ATOM  81369 3HG2 VAL B2831     -29.184 -27.680  -0.376  1.00  0.590          H  
ATOM  81370  N   GLN B2832     -30.573 -23.366  -1.511  1.00  0.450          N  
ATOM  81371  CA  GLN B2832     -31.149 -22.028  -1.685  1.00  0.510          C  
ATOM  81372  C   GLN B2832     -31.143 -21.592  -3.151  1.00  0.490          C  
ATOM  81373  O   GLN B2832     -32.113 -21.006  -3.637  1.00  0.500          O  
ATOM  81374  CB  GLN B2832     -30.408 -20.994  -0.841  1.00  0.690          C  
ATOM  81375  CG  GLN B2832     -30.639 -21.120   0.645  1.00  0.690          C  
ATOM  81376  CD  GLN B2832     -29.842 -20.113   1.433  1.00  0.690          C  
ATOM  81377  OE1 GLN B2832     -28.798 -19.634   0.977  1.00  0.690          O  
ATOM  81378  NE2 GLN B2832     -30.338 -19.768   2.614  1.00  0.690          N  
ATOM  81379  H   GLN B2832     -29.797 -23.505  -0.855  1.00  0.540          H  
ATOM  81380  HA  GLN B2832     -32.184 -22.054  -1.343  1.00  0.610          H  
ATOM  81381 1HB  GLN B2832     -29.336 -21.085  -1.026  1.00  0.830          H  
ATOM  81382 2HB  GLN B2832     -30.709 -19.998  -1.141  1.00  0.830          H  
ATOM  81383 1HG  GLN B2832     -31.698 -20.946   0.844  1.00  0.830          H  
ATOM  81384 2HG  GLN B2832     -30.361 -22.118   0.971  1.00  0.830          H  
ATOM  81385 1HE2 GLN B2832     -29.862 -19.092   3.184  1.00  0.830          H  
ATOM  81386 2HE2 GLN B2832     -31.194 -20.179   2.926  1.00  0.830          H  
ATOM  81387  N   LYS B2833     -30.114 -21.962  -3.905  1.00  0.520          N  
ATOM  81388  CA  LYS B2833     -30.077 -21.627  -5.329  1.00  0.500          C  
ATOM  81389  C   LYS B2833     -31.268 -22.233  -6.122  1.00  0.450          C  
ATOM  81390  O   LYS B2833     -31.551 -21.788  -7.236  1.00  0.500          O  
ATOM  81391  CB  LYS B2833     -28.751 -22.062  -5.959  1.00  0.710          C  
ATOM  81392  CG  LYS B2833     -27.533 -21.256  -5.495  1.00  0.710          C  
ATOM  81393  CD  LYS B2833     -26.241 -21.770  -6.144  1.00  0.710          C  
ATOM  81394  CE  LYS B2833     -24.973 -21.151  -5.508  1.00  0.710          C  
ATOM  81395  NZ  LYS B2833     -24.833 -19.669  -5.736  1.00  0.710          N  
ATOM  81396  H   LYS B2833     -29.300 -22.398  -3.455  1.00  0.620          H  
ATOM  81397  HA  LYS B2833     -30.145 -20.542  -5.418  1.00  0.600          H  
ATOM  81398 1HB  LYS B2833     -28.573 -23.113  -5.745  1.00  0.850          H  
ATOM  81399 2HB  LYS B2833     -28.819 -21.950  -7.036  1.00  0.850          H  
ATOM  81400 1HG  LYS B2833     -27.681 -20.213  -5.783  1.00  0.850          H  
ATOM  81401 2HG  LYS B2833     -27.448 -21.300  -4.421  1.00  0.850          H  
ATOM  81402 1HD  LYS B2833     -26.193 -22.856  -6.033  1.00  0.850          H  
ATOM  81403 2HD  LYS B2833     -26.253 -21.531  -7.207  1.00  0.850          H  
ATOM  81404 1HE  LYS B2833     -25.004 -21.338  -4.433  1.00  0.850          H  
ATOM  81405 2HE  LYS B2833     -24.102 -21.649  -5.927  1.00  0.850          H  
ATOM  81406 1HZ  LYS B2833     -23.979 -19.354  -5.285  1.00  0.850          H  
ATOM  81407 2HZ  LYS B2833     -24.781 -19.452  -6.724  1.00  0.850          H  
ATOM  81408 3HZ  LYS B2833     -25.616 -19.159  -5.340  1.00  0.850          H  
ATOM  81409  N   TYR B2834     -31.937 -23.269  -5.587  1.00  0.360          N  
ATOM  81410  CA  TYR B2834     -33.065 -23.893  -6.275  1.00  0.340          C  
ATOM  81411  C   TYR B2834     -34.396 -23.482  -5.623  1.00  0.310          C  
ATOM  81412  O   TYR B2834     -35.397 -23.278  -6.316  1.00  0.400          O  
ATOM  81413  CB  TYR B2834     -33.016 -25.428  -6.178  1.00  0.480          C  
ATOM  81414  CG  TYR B2834     -31.805 -26.153  -6.737  1.00  0.480          C  
ATOM  81415  CD1 TYR B2834     -30.839 -26.555  -5.851  1.00  0.480          C  
ATOM  81416  CD2 TYR B2834     -31.672 -26.456  -8.087  1.00  0.480          C  
ATOM  81417  CE1 TYR B2834     -29.728 -27.236  -6.265  1.00  0.480          C  
ATOM  81418  CE2 TYR B2834     -30.548 -27.153  -8.511  1.00  0.480          C  
ATOM  81419  CZ  TYR B2834     -29.573 -27.536  -7.585  1.00  0.480          C  
ATOM  81420  OH  TYR B2834     -28.460 -28.235  -7.964  1.00  0.480          O  
ATOM  81421  H   TYR B2834     -31.702 -23.599  -4.654  1.00  0.430          H  
ATOM  81422  HA  TYR B2834     -33.072 -23.575  -7.316  1.00  0.410          H  
ATOM  81423 1HB  TYR B2834     -33.115 -25.714  -5.128  1.00  0.580          H  
ATOM  81424 2HB  TYR B2834     -33.883 -25.813  -6.690  1.00  0.580          H  
ATOM  81425  HD1 TYR B2834     -30.963 -26.325  -4.806  1.00  0.580          H  
ATOM  81426  HD2 TYR B2834     -32.437 -26.156  -8.803  1.00  0.580          H  
ATOM  81427  HE1 TYR B2834     -28.977 -27.538  -5.540  1.00  0.580          H  
ATOM  81428  HE2 TYR B2834     -30.430 -27.400  -9.567  1.00  0.580          H  
ATOM  81429  HH  TYR B2834     -28.494 -28.413  -8.898  1.00  0.580          H  
ATOM  81430  N   LEU B2835     -34.411 -23.414  -4.278  1.00  0.270          N  
ATOM  81431  CA  LEU B2835     -35.632 -23.153  -3.503  1.00  0.310          C  
ATOM  81432  C   LEU B2835     -35.837 -21.767  -2.884  1.00  0.460          C  
ATOM  81433  O   LEU B2835     -36.940 -21.471  -2.426  1.00  0.820          O  
ATOM  81434  CB  LEU B2835     -35.744 -24.180  -2.367  1.00  0.420          C  
ATOM  81435  CG  LEU B2835     -35.839 -25.658  -2.775  1.00  0.420          C  
ATOM  81436  CD1 LEU B2835     -35.868 -26.523  -1.533  1.00  0.420          C  
ATOM  81437  CD2 LEU B2835     -37.083 -25.886  -3.590  1.00  0.420          C  
ATOM  81438  H   LEU B2835     -33.543 -23.600  -3.773  1.00  0.320          H  
ATOM  81439  HA  LEU B2835     -36.466 -23.283  -4.181  1.00  0.370          H  
ATOM  81440 1HB  LEU B2835     -34.856 -24.075  -1.742  1.00  0.500          H  
ATOM  81441 2HB  LEU B2835     -36.616 -23.937  -1.763  1.00  0.500          H  
ATOM  81442  HG  LEU B2835     -34.960 -25.935  -3.357  1.00  0.500          H  
ATOM  81443 1HD1 LEU B2835     -35.924 -27.556  -1.832  1.00  0.500          H  
ATOM  81444 2HD1 LEU B2835     -34.981 -26.365  -0.954  1.00  0.500          H  
ATOM  81445 3HD1 LEU B2835     -36.739 -26.272  -0.927  1.00  0.500          H  
ATOM  81446 1HD2 LEU B2835     -37.130 -26.908  -3.843  1.00  0.500          H  
ATOM  81447 2HD2 LEU B2835     -37.962 -25.616  -3.004  1.00  0.500          H  
ATOM  81448 3HD2 LEU B2835     -37.060 -25.306  -4.499  1.00  0.500          H  
ATOM  81449  N   GLY B2836     -34.816 -20.937  -2.804  1.00  0.620          N  
ATOM  81450  CA  GLY B2836     -34.959 -19.641  -2.163  1.00  0.590          C  
ATOM  81451  C   GLY B2836     -34.680 -19.649  -0.664  1.00  0.940          C  
ATOM  81452  O   GLY B2836     -34.127 -20.605  -0.105  1.00  1.820          O  
ATOM  81453  H   GLY B2836     -33.910 -21.175  -3.199  1.00  0.740          H  
ATOM  81454 1HA  GLY B2836     -34.294 -18.944  -2.656  1.00  0.710          H  
ATOM  81455 2HA  GLY B2836     -35.966 -19.264  -2.337  1.00  0.710          H  
ATOM  81456  N   MET B2837     -35.026 -18.553   0.001  1.00  1.340          N  
ATOM  81457  CA  MET B2837     -34.686 -18.390   1.408  1.00  2.060          C  
ATOM  81458  C   MET B2837     -35.842 -17.865   2.236  1.00  1.550          C  
ATOM  81459  O   MET B2837     -36.743 -17.202   1.720  1.00  1.770          O  
ATOM  81460  CB  MET B2837     -33.488 -17.444   1.500  1.00  2.600          C  
ATOM  81461  CG  MET B2837     -32.969 -17.103   2.881  1.00  2.600          C  
ATOM  81462  SD  MET B2837     -31.513 -16.072   2.835  1.00  2.600          S  
ATOM  81463  CE  MET B2837     -32.246 -14.486   2.407  1.00  2.600          C  
ATOM  81464  H   MET B2837     -35.512 -17.774  -0.466  1.00  1.610          H  
ATOM  81465  HA  MET B2837     -34.409 -19.363   1.812  1.00  2.470          H  
ATOM  81466 1HB  MET B2837     -32.653 -17.903   0.989  1.00  3.120          H  
ATOM  81467 2HB  MET B2837     -33.730 -16.531   0.977  1.00  3.120          H  
ATOM  81468 1HG  MET B2837     -33.716 -16.534   3.397  1.00  3.120          H  
ATOM  81469 2HG  MET B2837     -32.749 -17.996   3.460  1.00  3.120          H  
ATOM  81470 1HE  MET B2837     -31.467 -13.727   2.352  1.00  3.120          H  
ATOM  81471 2HE  MET B2837     -32.738 -14.551   1.441  1.00  3.120          H  
ATOM  81472 3HE  MET B2837     -32.974 -14.200   3.170  1.00  3.120          H  
ATOM  81473  N   LEU B2838     -35.835 -18.188   3.523  1.00  1.400          N  
ATOM  81474  CA  LEU B2838     -36.779 -17.567   4.425  1.00  1.290          C  
ATOM  81475  C   LEU B2838     -36.017 -16.378   5.045  1.00  1.760          C  
ATOM  81476  O   LEU B2838     -34.897 -16.569   5.527  1.00  2.340          O  
ATOM  81477  CB  LEU B2838     -37.259 -18.549   5.515  1.00  1.850          C  
ATOM  81478  CG  LEU B2838     -38.295 -17.985   6.544  1.00  1.850          C  
ATOM  81479  CD1 LEU B2838     -39.632 -17.671   5.832  1.00  1.850          C  
ATOM  81480  CD2 LEU B2838     -38.512 -18.986   7.676  1.00  1.850          C  
ATOM  81481  H   LEU B2838     -35.122 -18.807   3.886  1.00  1.680          H  
ATOM  81482  HA  LEU B2838     -37.622 -17.194   3.861  1.00  1.550          H  
ATOM  81483 1HB  LEU B2838     -37.709 -19.413   5.030  1.00  2.220          H  
ATOM  81484 2HB  LEU B2838     -36.390 -18.885   6.079  1.00  2.220          H  
ATOM  81485  HG  LEU B2838     -37.915 -17.053   6.964  1.00  2.220          H  
ATOM  81486 1HD1 LEU B2838     -40.329 -17.259   6.554  1.00  2.220          H  
ATOM  81487 2HD1 LEU B2838     -39.483 -16.961   5.064  1.00  2.220          H  
ATOM  81488 3HD1 LEU B2838     -40.051 -18.579   5.407  1.00  2.220          H  
ATOM  81489 1HD2 LEU B2838     -39.220 -18.567   8.390  1.00  2.220          H  
ATOM  81490 2HD2 LEU B2838     -38.905 -19.921   7.278  1.00  2.220          H  
ATOM  81491 3HD2 LEU B2838     -37.567 -19.172   8.183  1.00  2.220          H  
ATOM  81492  N   GLN B2839     -36.539 -15.144   4.958  1.00  1.940          N  
ATOM  81493  CA  GLN B2839     -35.750 -14.004   5.453  1.00  2.770          C  
ATOM  81494  C   GLN B2839     -35.674 -13.982   6.964  1.00  2.700          C  
ATOM  81495  O   GLN B2839     -34.637 -13.673   7.560  1.00  2.950          O  
ATOM  81496  CB  GLN B2839     -36.350 -12.654   5.063  1.00  3.550          C  
ATOM  81497  CG  GLN B2839     -35.463 -11.444   5.373  1.00  3.550          C  
ATOM  81498  CD  GLN B2839     -34.136 -11.423   4.603  1.00  3.550          C  
ATOM  81499  OE1 GLN B2839     -34.108 -11.416   3.368  1.00  3.550          O  
ATOM  81500  NE2 GLN B2839     -33.033 -11.417   5.344  1.00  3.550          N  
ATOM  81501  H   GLN B2839     -37.497 -15.007   4.638  1.00  2.330          H  
ATOM  81502  HA  GLN B2839     -34.739 -14.086   5.055  1.00  3.320          H  
ATOM  81503 1HB  GLN B2839     -36.725 -12.634   4.065  1.00  4.260          H  
ATOM  81504 2HB  GLN B2839     -37.194 -12.516   5.702  1.00  4.260          H  
ATOM  81505 1HG  GLN B2839     -36.019 -10.550   5.099  1.00  4.260          H  
ATOM  81506 2HG  GLN B2839     -35.238 -11.421   6.438  1.00  4.260          H  
ATOM  81507 1HE2 GLN B2839     -32.130 -11.402   4.908  1.00  4.260          H  
ATOM  81508 2HE2 GLN B2839     -33.106 -11.435   6.349  1.00  4.260          H  
ATOM  81509  N   ASN B2840     -36.806 -14.263   7.594  1.00  2.710          N  
ATOM  81510  CA  ASN B2840     -36.868 -14.235   9.046  1.00  2.700          C  
ATOM  81511  C   ASN B2840     -36.740 -15.643   9.608  1.00  2.300          C  
ATOM  81512  O   ASN B2840     -37.685 -16.426   9.577  1.00  2.270          O  
ATOM  81513  CB  ASN B2840     -38.128 -13.547   9.535  1.00  3.780          C  
ATOM  81514  CG  ASN B2840     -38.151 -13.346  11.050  1.00  3.780          C  
ATOM  81515  OD1 ASN B2840     -37.557 -14.101  11.844  1.00  3.780          O  
ATOM  81516  ND2 ASN B2840     -38.839 -12.301  11.469  1.00  3.780          N  
ATOM  81517  H   ASN B2840     -37.635 -14.471   7.027  1.00  3.250          H  
ATOM  81518  HA  ASN B2840     -36.016 -13.664   9.419  1.00  3.240          H  
ATOM  81519 1HB  ASN B2840     -38.224 -12.576   9.048  1.00  4.540          H  
ATOM  81520 2HB  ASN B2840     -38.995 -14.148   9.247  1.00  4.540          H  
ATOM  81521 1HD2 ASN B2840     -38.899 -12.098  12.449  1.00  4.540          H  
ATOM  81522 2HD2 ASN B2840     -39.300 -11.703  10.808  1.00  4.540          H  
ATOM  81523  N   GLY B2841     -35.588 -15.961  10.176  1.00  2.420          N  
ATOM  81524  CA  GLY B2841     -35.309 -17.306  10.679  1.00  2.860          C  
ATOM  81525  C   GLY B2841     -36.262 -17.758  11.784  1.00  2.860          C  
ATOM  81526  O   GLY B2841     -36.331 -18.945  12.111  1.00  3.730          O  
ATOM  81527  H   GLY B2841     -34.857 -15.259  10.209  1.00  2.900          H  
ATOM  81528 1HA  GLY B2841     -35.358 -18.012   9.849  1.00  3.430          H  
ATOM  81529 2HA  GLY B2841     -34.288 -17.340  11.056  1.00  3.430          H  
ATOM  81530  N   TYR B2842     -36.974 -16.807  12.378  1.00  2.440          N  
ATOM  81531  CA  TYR B2842     -37.918 -17.077  13.436  1.00  3.160          C  
ATOM  81532  C   TYR B2842     -39.378 -16.889  13.023  1.00  3.270          C  
ATOM  81533  O   TYR B2842     -40.270 -16.929  13.875  1.00  3.750          O  
ATOM  81534  CB  TYR B2842     -37.534 -16.231  14.641  1.00  4.140          C  
ATOM  81535  CG  TYR B2842     -36.194 -16.674  15.181  1.00  4.140          C  
ATOM  81536  CD1 TYR B2842     -35.049 -15.902  15.011  1.00  4.140          C  
ATOM  81537  CD2 TYR B2842     -36.108 -17.899  15.815  1.00  4.140          C  
ATOM  81538  CE1 TYR B2842     -33.840 -16.377  15.492  1.00  4.140          C  
ATOM  81539  CE2 TYR B2842     -34.928 -18.352  16.288  1.00  4.140          C  
ATOM  81540  CZ  TYR B2842     -33.801 -17.616  16.129  1.00  4.140          C  
ATOM  81541  OH  TYR B2842     -32.635 -18.111  16.616  1.00  4.140          O  
ATOM  81542  H   TYR B2842     -36.883 -15.847  12.056  1.00  2.930          H  
ATOM  81543  HA  TYR B2842     -37.811 -18.122  13.717  1.00  3.790          H  
ATOM  81544 1HB  TYR B2842     -37.456 -15.185  14.342  1.00  4.960          H  
ATOM  81545 2HB  TYR B2842     -38.275 -16.296  15.411  1.00  4.960          H  
ATOM  81546  HD1 TYR B2842     -35.098 -14.939  14.505  1.00  4.960          H  
ATOM  81547  HD2 TYR B2842     -36.992 -18.512  15.935  1.00  4.960          H  
ATOM  81548  HE1 TYR B2842     -32.931 -15.791  15.370  1.00  4.960          H  
ATOM  81549  HE2 TYR B2842     -34.875 -19.319  16.788  1.00  4.960          H  
ATOM  81550  HH  TYR B2842     -32.838 -18.790  17.285  1.00  4.960          H  
ATOM  81551  N   SER B2843     -39.636 -16.690  11.730  1.00  3.070          N  
ATOM  81552  CA  SER B2843     -41.014 -16.544  11.276  1.00  3.250          C  
ATOM  81553  C   SER B2843     -41.266 -16.946   9.836  1.00  2.940          C  
ATOM  81554  O   SER B2843     -40.812 -16.312   8.877  1.00  3.000          O  
ATOM  81555  CB  SER B2843     -41.532 -15.147  11.443  1.00  4.480          C  
ATOM  81556  OG  SER B2843     -42.846 -15.084  10.928  1.00  4.480          O  
ATOM  81557  H   SER B2843     -38.865 -16.678  11.057  1.00  3.680          H  
ATOM  81558  HA  SER B2843     -41.629 -17.182  11.901  1.00  3.900          H  
ATOM  81559 1HB  SER B2843     -41.527 -14.870  12.496  1.00  5.370          H  
ATOM  81560 2HB  SER B2843     -40.896 -14.452  10.911  1.00  5.370          H  
ATOM  81561  HG  SER B2843     -43.135 -14.172  11.063  1.00  5.370          H  
ATOM  81562  N   ASP B2844     -42.142 -17.929   9.686  1.00  2.930          N  
ATOM  81563  CA  ASP B2844     -42.526 -18.502   8.404  1.00  3.360          C  
ATOM  81564  C   ASP B2844     -43.180 -17.475   7.476  1.00  3.470          C  
ATOM  81565  O   ASP B2844     -43.313 -17.709   6.273  1.00  3.980          O  
ATOM  81566  CB  ASP B2844     -43.508 -19.661   8.622  1.00  4.530          C  
ATOM  81567  CG  ASP B2844     -42.886 -20.918   9.287  1.00  4.530          C  
ATOM  81568  OD1 ASP B2844     -41.685 -21.016   9.378  1.00  4.530          O  
ATOM  81569  OD2 ASP B2844     -43.640 -21.766   9.724  1.00  4.530          O  
ATOM  81570  H   ASP B2844     -42.500 -18.363  10.526  1.00  3.520          H  
ATOM  81571  HA  ASP B2844     -41.630 -18.887   7.917  1.00  4.030          H  
ATOM  81572 1HB  ASP B2844     -44.333 -19.315   9.246  1.00  5.440          H  
ATOM  81573 2HB  ASP B2844     -43.933 -19.954   7.661  1.00  5.440          H  
ATOM  81574  N   SER B2845     -43.658 -16.361   8.041  1.00  3.320          N  
ATOM  81575  CA  SER B2845     -44.355 -15.352   7.265  1.00  3.760          C  
ATOM  81576  C   SER B2845     -43.476 -14.443   6.404  1.00  3.710          C  
ATOM  81577  O   SER B2845     -44.012 -13.739   5.544  1.00  4.190          O  
ATOM  81578  CB  SER B2845     -45.192 -14.479   8.183  1.00  5.090          C  
ATOM  81579  OG  SER B2845     -44.386 -13.682   9.016  1.00  5.090          O  
ATOM  81580  H   SER B2845     -43.497 -16.180   9.031  1.00  3.980          H  
ATOM  81581  HA  SER B2845     -45.037 -15.876   6.594  1.00  4.510          H  
ATOM  81582 1HB  SER B2845     -45.836 -13.841   7.580  1.00  6.110          H  
ATOM  81583 2HB  SER B2845     -45.834 -15.111   8.793  1.00  6.110          H  
ATOM  81584  HG  SER B2845     -44.997 -13.126   9.511  1.00  6.110          H  
ATOM  81585  N   THR B2846     -42.146 -14.427   6.597  1.00  3.350          N  
ATOM  81586  CA  THR B2846     -41.349 -13.496   5.791  1.00  3.470          C  
ATOM  81587  C   THR B2846     -40.302 -14.188   4.911  1.00  2.920          C  
ATOM  81588  O   THR B2846     -39.188 -14.501   5.360  1.00  2.720          O  
ATOM  81589  CB  THR B2846     -40.634 -12.471   6.696  1.00  4.810          C  
ATOM  81590  OG1 THR B2846     -41.593 -11.766   7.497  1.00  4.810          O  
ATOM  81591  CG2 THR B2846     -39.908 -11.445   5.853  1.00  4.810          C  
ATOM  81592  H   THR B2846     -41.711 -15.037   7.302  1.00  4.020          H  
ATOM  81593  HA  THR B2846     -42.018 -12.949   5.129  1.00  4.160          H  
ATOM  81594  HB  THR B2846     -39.933 -12.991   7.329  1.00  5.770          H  
ATOM  81595  HG1 THR B2846     -42.042 -12.387   8.081  1.00  5.770          H  
ATOM  81596 1HG2 THR B2846     -39.406 -10.732   6.502  1.00  5.770          H  
ATOM  81597 2HG2 THR B2846     -39.190 -11.912   5.210  1.00  5.770          H  
ATOM  81598 3HG2 THR B2846     -40.627 -10.929   5.248  1.00  5.770          H  
ATOM  81599  N   SER B2847     -40.657 -14.395   3.640  1.00  3.150          N  
ATOM  81600  CA  SER B2847     -39.818 -15.053   2.637  1.00  2.870          C  
ATOM  81601  C   SER B2847     -38.822 -14.082   2.024  1.00  1.790          C  
ATOM  81602  O   SER B2847     -38.966 -12.860   2.174  1.00  1.640          O  
ATOM  81603  CB  SER B2847     -40.690 -15.659   1.554  1.00  4.130          C  
ATOM  81604  OG  SER B2847     -41.347 -14.660   0.821  1.00  4.130          O  
ATOM  81605  H   SER B2847     -41.581 -14.103   3.346  1.00  3.780          H  
ATOM  81606  HA  SER B2847     -39.261 -15.852   3.108  1.00  3.440          H  
ATOM  81607 1HB  SER B2847     -40.073 -16.261   0.882  1.00  4.960          H  
ATOM  81608 2HB  SER B2847     -41.424 -16.325   2.009  1.00  4.960          H  
ATOM  81609  HG  SER B2847     -41.869 -15.121   0.155  1.00  4.960          H  
ATOM  81610  N   ALA B2848     -37.844 -14.617   1.285  1.00  1.800          N  
ATOM  81611  CA  ALA B2848     -36.861 -13.787   0.609  1.00  1.450          C  
ATOM  81612  C   ALA B2848     -36.486 -14.301  -0.761  1.00  1.090          C  
ATOM  81613  O   ALA B2848     -36.400 -15.522  -1.003  1.00  1.850          O  
ATOM  81614  CB  ALA B2848     -35.580 -13.740   1.410  1.00  2.170          C  
ATOM  81615  H   ALA B2848     -37.748 -15.632   1.229  1.00  2.160          H  
ATOM  81616  HA  ALA B2848     -37.277 -12.785   0.501  1.00  1.740          H  
ATOM  81617 1HB  ALA B2848     -34.852 -13.104   0.902  1.00  2.600          H  
ATOM  81618 2HB  ALA B2848     -35.754 -13.361   2.365  1.00  2.600          H  
ATOM  81619 3HB  ALA B2848     -35.187 -14.744   1.492  1.00  2.600          H  
ATOM  81620  N   TYR B2849     -36.117 -13.368  -1.622  1.00  0.770          N  
ATOM  81621  CA  TYR B2849     -35.568 -13.758  -2.890  1.00  0.890          C  
ATOM  81622  C   TYR B2849     -34.096 -14.079  -2.744  1.00  0.740          C  
ATOM  81623  O   TYR B2849     -33.339 -13.379  -2.072  1.00  1.540          O  
ATOM  81624  CB  TYR B2849     -35.718 -12.643  -3.921  1.00  1.200          C  
ATOM  81625  CG  TYR B2849     -37.107 -12.386  -4.507  1.00  1.200          C  
ATOM  81626  CD1 TYR B2849     -37.986 -11.520  -3.914  1.00  1.200          C  
ATOM  81627  CD2 TYR B2849     -37.464 -12.993  -5.679  1.00  1.200          C  
ATOM  81628  CE1 TYR B2849     -39.208 -11.289  -4.499  1.00  1.200          C  
ATOM  81629  CE2 TYR B2849     -38.675 -12.764  -6.267  1.00  1.200          C  
ATOM  81630  CZ  TYR B2849     -39.546 -11.907  -5.668  1.00  1.200          C  
ATOM  81631  OH  TYR B2849     -40.758 -11.654  -6.213  1.00  1.200          O  
ATOM  81632  H   TYR B2849     -36.223 -12.385  -1.400  1.00  0.920          H  
ATOM  81633  HA  TYR B2849     -36.066 -14.658  -3.240  1.00  1.070          H  
ATOM  81634 1HB  TYR B2849     -35.392 -11.724  -3.451  1.00  1.440          H  
ATOM  81635 2HB  TYR B2849     -35.035 -12.844  -4.752  1.00  1.440          H  
ATOM  81636  HD1 TYR B2849     -37.728 -11.013  -2.983  1.00  1.440          H  
ATOM  81637  HD2 TYR B2849     -36.787 -13.651  -6.130  1.00  1.440          H  
ATOM  81638  HE1 TYR B2849     -39.907 -10.614  -4.036  1.00  1.440          H  
ATOM  81639  HE2 TYR B2849     -38.936 -13.263  -7.201  1.00  1.440          H  
ATOM  81640  HH  TYR B2849     -40.898 -12.235  -6.960  1.00  1.440          H  
ATOM  81641  N   VAL B2850     -33.691 -15.129  -3.400  1.00  0.900          N  
ATOM  81642  CA  VAL B2850     -32.301 -15.513  -3.511  1.00  1.090          C  
ATOM  81643  C   VAL B2850     -31.982 -15.224  -4.926  1.00  1.100          C  
ATOM  81644  O   VAL B2850     -32.714 -15.657  -5.810  1.00  1.100          O  
ATOM  81645  CB  VAL B2850     -32.078 -16.993  -3.139  1.00  1.450          C  
ATOM  81646  CG1 VAL B2850     -30.630 -17.434  -3.354  1.00  1.450          C  
ATOM  81647  CG2 VAL B2850     -32.410 -17.150  -1.685  1.00  1.450          C  
ATOM  81648  H   VAL B2850     -34.402 -15.695  -3.876  1.00  1.080          H  
ATOM  81649  HA  VAL B2850     -31.687 -14.882  -2.868  1.00  1.310          H  
ATOM  81650  HB  VAL B2850     -32.717 -17.620  -3.757  1.00  1.740          H  
ATOM  81651 1HG1 VAL B2850     -30.523 -18.480  -3.069  1.00  1.740          H  
ATOM  81652 2HG1 VAL B2850     -30.356 -17.325  -4.407  1.00  1.740          H  
ATOM  81653 3HG1 VAL B2850     -29.964 -16.825  -2.746  1.00  1.740          H  
ATOM  81654 1HG2 VAL B2850     -32.271 -18.185  -1.395  1.00  1.740          H  
ATOM  81655 2HG2 VAL B2850     -31.754 -16.516  -1.090  1.00  1.740          H  
ATOM  81656 3HG2 VAL B2850     -33.440 -16.852  -1.522  1.00  1.740          H  
ATOM  81657  N   ASP B2851     -30.934 -14.461  -5.172  1.00  1.610          N  
ATOM  81658  CA  ASP B2851     -30.695 -14.027  -6.525  1.00  2.080          C  
ATOM  81659  C   ASP B2851     -32.014 -13.299  -6.817  1.00  1.790          C  
ATOM  81660  O   ASP B2851     -32.313 -12.276  -6.181  1.00  2.450          O  
ATOM  81661  CB  ASP B2851     -30.446 -15.228  -7.474  1.00  2.720          C  
ATOM  81662  CG  ASP B2851     -29.266 -16.105  -7.035  1.00  2.720          C  
ATOM  81663  OD1 ASP B2851     -28.530 -15.723  -6.136  1.00  2.720          O  
ATOM  81664  OD2 ASP B2851     -29.059 -17.115  -7.660  1.00  2.720          O  
ATOM  81665  H   ASP B2851     -30.322 -14.163  -4.424  1.00  1.930          H  
ATOM  81666  HA  ASP B2851     -29.870 -13.317  -6.565  1.00  2.500          H  
ATOM  81667 1HB  ASP B2851     -31.299 -15.873  -7.582  1.00  3.270          H  
ATOM  81668 2HB  ASP B2851     -30.228 -14.840  -8.473  1.00  3.270          H  
ATOM  81669  N   ASN B2852     -32.794 -13.809  -7.757  1.00  1.600          N  
ATOM  81670  CA  ASN B2852     -34.066 -13.215  -8.075  1.00  1.830          C  
ATOM  81671  C   ASN B2852     -35.210 -14.234  -8.063  1.00  1.710          C  
ATOM  81672  O   ASN B2852     -36.232 -14.066  -8.727  1.00  2.130          O  
ATOM  81673  CB  ASN B2852     -33.968 -12.490  -9.363  1.00  2.470          C  
ATOM  81674  CG  ASN B2852     -33.177 -11.180  -9.274  1.00  2.470          C  
ATOM  81675  OD1 ASN B2852     -33.732 -10.150  -8.849  1.00  2.470          O  
ATOM  81676  ND2 ASN B2852     -31.909 -11.179  -9.608  1.00  2.470          N  
ATOM  81677  H   ASN B2852     -32.505 -14.644  -8.241  1.00  1.920          H  
ATOM  81678  HA  ASN B2852     -34.304 -12.483  -7.304  1.00  2.200          H  
ATOM  81679 1HB  ASN B2852     -33.544 -13.129 -10.138  1.00  2.960          H  
ATOM  81680 2HB  ASN B2852     -34.946 -12.292  -9.608  1.00  2.960          H  
ATOM  81681 1HD2 ASN B2852     -31.400 -10.332  -9.511  1.00  2.960          H  
ATOM  81682 2HD2 ASN B2852     -31.411 -12.024  -9.900  1.00  2.960          H  
ATOM  81683  N   ILE B2853     -35.066 -15.291  -7.277  1.00  1.850          N  
ATOM  81684  CA  ILE B2853     -36.084 -16.335  -7.172  1.00  1.860          C  
ATOM  81685  C   ILE B2853     -36.635 -16.525  -5.753  1.00  1.880          C  
ATOM  81686  O   ILE B2853     -35.880 -16.704  -4.790  1.00  2.710          O  
ATOM  81687  CB  ILE B2853     -35.512 -17.678  -7.699  1.00  2.600          C  
ATOM  81688  CG1 ILE B2853     -35.127 -17.512  -9.222  1.00  2.600          C  
ATOM  81689  CG2 ILE B2853     -36.535 -18.823  -7.485  1.00  2.600          C  
ATOM  81690  CD1 ILE B2853     -34.298 -18.641  -9.809  1.00  2.600          C  
ATOM  81691  H   ILE B2853     -34.208 -15.383  -6.737  1.00  2.220          H  
ATOM  81692  HA  ILE B2853     -36.923 -16.057  -7.810  1.00  2.230          H  
ATOM  81693  HB  ILE B2853     -34.591 -17.913  -7.156  1.00  3.120          H  
ATOM  81694 1HG1 ILE B2853     -36.049 -17.419  -9.803  1.00  3.120          H  
ATOM  81695 2HG1 ILE B2853     -34.553 -16.607  -9.345  1.00  3.120          H  
ATOM  81696 1HG2 ILE B2853     -36.121 -19.758  -7.845  1.00  3.120          H  
ATOM  81697 2HG2 ILE B2853     -36.766 -18.938  -6.429  1.00  3.120          H  
ATOM  81698 3HG2 ILE B2853     -37.454 -18.591  -8.031  1.00  3.120          H  
ATOM  81699 1HD1 ILE B2853     -34.084 -18.421 -10.859  1.00  3.120          H  
ATOM  81700 2HD1 ILE B2853     -33.352 -18.725  -9.261  1.00  3.120          H  
ATOM  81701 3HD1 ILE B2853     -34.833 -19.579  -9.748  1.00  3.120          H  
ATOM  81702  N   SER B2854     -37.967 -16.523  -5.639  1.00  1.530          N  
ATOM  81703  CA  SER B2854     -38.648 -16.738  -4.355  1.00  1.910          C  
ATOM  81704  C   SER B2854     -39.812 -17.706  -4.511  1.00  1.560          C  
ATOM  81705  O   SER B2854     -40.727 -17.481  -5.315  1.00  1.900          O  
ATOM  81706  CB  SER B2854     -39.166 -15.432  -3.781  1.00  2.520          C  
ATOM  81707  OG  SER B2854     -39.896 -15.639  -2.602  1.00  2.520          O  
ATOM  81708  H   SER B2854     -38.522 -16.321  -6.481  1.00  1.840          H  
ATOM  81709  HA  SER B2854     -37.936 -17.169  -3.649  1.00  2.290          H  
ATOM  81710 1HB  SER B2854     -38.339 -14.788  -3.565  1.00  3.030          H  
ATOM  81711 2HB  SER B2854     -39.792 -14.930  -4.516  1.00  3.030          H  
ATOM  81712  HG  SER B2854     -40.074 -14.760  -2.248  1.00  3.030          H  
ATOM  81713  N   THR B2855     -39.759 -18.825  -3.781  1.00  1.700          N  
ATOM  81714  CA  THR B2855     -40.807 -19.832  -3.915  1.00  1.550          C  
ATOM  81715  C   THR B2855     -41.492 -20.084  -2.580  1.00  1.720          C  
ATOM  81716  O   THR B2855     -40.839 -20.341  -1.566  1.00  2.490          O  
ATOM  81717  CB  THR B2855     -40.244 -21.173  -4.446  1.00  2.230          C  
ATOM  81718  OG1 THR B2855     -39.610 -20.953  -5.705  1.00  2.230          O  
ATOM  81719  CG2 THR B2855     -41.407 -22.180  -4.669  1.00  2.230          C  
ATOM  81720  H   THR B2855     -39.002 -18.961  -3.123  1.00  2.040          H  
ATOM  81721  HA  THR B2855     -41.559 -19.472  -4.610  1.00  1.860          H  
ATOM  81722  HB  THR B2855     -39.521 -21.586  -3.738  1.00  2.680          H  
ATOM  81723  HG1 THR B2855     -38.782 -20.489  -5.551  1.00  2.680          H  
ATOM  81724 1HG2 THR B2855     -41.004 -23.101  -5.057  1.00  2.680          H  
ATOM  81725 2HG2 THR B2855     -41.919 -22.384  -3.732  1.00  2.680          H  
ATOM  81726 3HG2 THR B2855     -42.117 -21.765  -5.384  1.00  2.680          H  
ATOM  81727  N   GLY B2856     -42.816 -19.993  -2.581  1.00  1.610          N  
ATOM  81728  CA  GLY B2856     -43.595 -20.246  -1.379  1.00  1.860          C  
ATOM  81729  C   GLY B2856     -44.436 -21.502  -1.547  1.00  1.390          C  
ATOM  81730  O   GLY B2856     -44.352 -22.194  -2.567  1.00  1.590          O  
ATOM  81731  H   GLY B2856     -43.267 -19.759  -3.470  1.00  1.930          H  
ATOM  81732 1HA  GLY B2856     -42.932 -20.355  -0.521  1.00  2.230          H  
ATOM  81733 2HA  GLY B2856     -44.243 -19.394  -1.182  1.00  2.230          H  
ATOM  81734  N   LEU B2857     -45.271 -21.795  -0.555  1.00  1.570          N  
ATOM  81735  CA  LEU B2857     -46.130 -22.971  -0.630  1.00  1.550          C  
ATOM  81736  C   LEU B2857     -47.424 -22.683   0.094  1.00  1.510          C  
ATOM  81737  O   LEU B2857     -47.427 -22.299   1.268  1.00  2.150          O  
ATOM  81738  CB  LEU B2857     -45.438 -24.223  -0.031  1.00  2.180          C  
ATOM  81739  CG  LEU B2857     -46.266 -25.601  -0.046  1.00  2.180          C  
ATOM  81740  CD1 LEU B2857     -46.503 -26.046  -1.485  1.00  2.180          C  
ATOM  81741  CD2 LEU B2857     -45.498 -26.690   0.707  1.00  2.180          C  
ATOM  81742  H   LEU B2857     -45.308 -21.201   0.264  1.00  1.880          H  
ATOM  81743  HA  LEU B2857     -46.372 -23.157  -1.669  1.00  1.860          H  
ATOM  81744 1HB  LEU B2857     -44.516 -24.393  -0.585  1.00  2.610          H  
ATOM  81745 2HB  LEU B2857     -45.179 -24.008   1.005  1.00  2.610          H  
ATOM  81746  HG  LEU B2857     -47.240 -25.449   0.434  1.00  2.610          H  
ATOM  81747 1HD1 LEU B2857     -47.057 -26.960  -1.505  1.00  2.610          H  
ATOM  81748 2HD1 LEU B2857     -47.047 -25.304  -1.990  1.00  2.610          H  
ATOM  81749 3HD1 LEU B2857     -45.549 -26.195  -1.979  1.00  2.610          H  
ATOM  81750 1HD2 LEU B2857     -46.073 -27.619   0.693  1.00  2.610          H  
ATOM  81751 2HD2 LEU B2857     -44.532 -26.853   0.227  1.00  2.610          H  
ATOM  81752 3HD2 LEU B2857     -45.343 -26.376   1.740  1.00  2.610          H  
ATOM  81753  N   VAL B2858     -48.515 -22.844  -0.627  1.00  1.490          N  
ATOM  81754  CA  VAL B2858     -49.832 -22.619  -0.092  1.00  1.660          C  
ATOM  81755  C   VAL B2858     -50.436 -23.902   0.410  1.00  1.430          C  
ATOM  81756  O   VAL B2858     -50.482 -24.920  -0.291  1.00  1.780          O  
ATOM  81757  CB  VAL B2858     -50.741 -21.947  -1.141  1.00  2.260          C  
ATOM  81758  CG1 VAL B2858     -52.193 -21.825  -0.637  1.00  2.260          C  
ATOM  81759  CG2 VAL B2858     -50.192 -20.534  -1.423  1.00  2.260          C  
ATOM  81760  H   VAL B2858     -48.424 -23.176  -1.590  1.00  1.790          H  
ATOM  81761  HA  VAL B2858     -49.745 -21.935   0.753  1.00  1.990          H  
ATOM  81762  HB  VAL B2858     -50.740 -22.547  -2.047  1.00  2.710          H  
ATOM  81763 1HG1 VAL B2858     -52.799 -21.343  -1.403  1.00  2.710          H  
ATOM  81764 2HG1 VAL B2858     -52.608 -22.814  -0.433  1.00  2.710          H  
ATOM  81765 3HG1 VAL B2858     -52.220 -21.230   0.274  1.00  2.710          H  
ATOM  81766 1HG2 VAL B2858     -50.808 -20.036  -2.170  1.00  2.710          H  
ATOM  81767 2HG2 VAL B2858     -50.203 -19.953  -0.503  1.00  2.710          H  
ATOM  81768 3HG2 VAL B2858     -49.170 -20.602  -1.783  1.00  2.710          H  
ATOM  81769  N   VAL B2859     -50.918 -23.836   1.637  1.00  1.880          N  
ATOM  81770  CA  VAL B2859     -51.566 -24.968   2.248  1.00  2.300          C  
ATOM  81771  C   VAL B2859     -53.050 -24.670   2.228  1.00  1.880          C  
ATOM  81772  O   VAL B2859     -53.504 -23.680   2.805  1.00  1.960          O  
ATOM  81773  CB  VAL B2859     -51.033 -25.185   3.673  1.00  3.050          C  
ATOM  81774  CG1 VAL B2859     -51.733 -26.382   4.325  1.00  3.050          C  
ATOM  81775  CG2 VAL B2859     -49.510 -25.392   3.598  1.00  3.050          C  
ATOM  81776  H   VAL B2859     -50.837 -22.966   2.146  1.00  2.260          H  
ATOM  81777  HA  VAL B2859     -51.383 -25.860   1.654  1.00  2.760          H  
ATOM  81778  HB  VAL B2859     -51.255 -24.308   4.280  1.00  3.660          H  
ATOM  81779 1HG1 VAL B2859     -51.355 -26.521   5.336  1.00  3.660          H  
ATOM  81780 2HG1 VAL B2859     -52.813 -26.204   4.368  1.00  3.660          H  
ATOM  81781 3HG1 VAL B2859     -51.541 -27.281   3.741  1.00  3.660          H  
ATOM  81782 1HG2 VAL B2859     -49.111 -25.536   4.599  1.00  3.660          H  
ATOM  81783 2HG2 VAL B2859     -49.294 -26.263   2.992  1.00  3.660          H  
ATOM  81784 3HG2 VAL B2859     -49.037 -24.517   3.146  1.00  3.660          H  
ATOM  81785  N   ASN B2860     -53.789 -25.517   1.531  1.00  2.080          N  
ATOM  81786  CA  ASN B2860     -55.205 -25.320   1.307  1.00  1.990          C  
ATOM  81787  C   ASN B2860     -56.010 -25.867   2.520  1.00  1.770          C  
ATOM  81788  O   ASN B2860     -55.369 -26.355   3.451  1.00  2.090          O  
ATOM  81789  CB  ASN B2860     -55.411 -25.895  -0.060  1.00  2.820          C  
ATOM  81790  CG  ASN B2860     -54.699 -25.036  -1.081  1.00  2.820          C  
ATOM  81791  OD1 ASN B2860     -55.176 -23.946  -1.421  1.00  2.820          O  
ATOM  81792  ND2 ASN B2860     -53.557 -25.466  -1.540  1.00  2.820          N  
ATOM  81793  H   ASN B2860     -53.337 -26.319   1.078  1.00  2.500          H  
ATOM  81794  HA  ASN B2860     -55.390 -24.248   1.254  1.00  2.390          H  
ATOM  81795 1HB  ASN B2860     -55.029 -26.879  -0.095  1.00  3.390          H  
ATOM  81796 2HB  ASN B2860     -56.370 -25.927  -0.341  1.00  3.390          H  
ATOM  81797 1HD2 ASN B2860     -53.052 -24.916  -2.204  1.00  3.390          H  
ATOM  81798 2HD2 ASN B2860     -53.164 -26.336  -1.206  1.00  3.390          H  
ATOM  81799  N   ASN B2861     -57.382 -25.797   2.613  1.00  2.350          N  
ATOM  81800  CA  ASN B2861     -58.489 -25.516   1.655  1.00  2.960          C  
ATOM  81801  C   ASN B2861     -58.651 -26.732   0.738  1.00  2.630          C  
ATOM  81802  O   ASN B2861     -58.472 -26.676  -0.475  1.00  3.330          O  
ATOM  81803  CB  ASN B2861     -58.346 -24.201   0.893  1.00  3.900          C  
ATOM  81804  CG  ASN B2861     -58.260 -23.026   1.801  1.00  3.900          C  
ATOM  81805  OD1 ASN B2861     -58.902 -22.976   2.858  1.00  3.900          O  
ATOM  81806  ND2 ASN B2861     -57.476 -22.058   1.403  1.00  3.900          N  
ATOM  81807  H   ASN B2861     -57.714 -26.038   3.536  1.00  2.820          H  
ATOM  81808  HA  ASN B2861     -59.419 -25.438   2.221  1.00  3.550          H  
ATOM  81809 1HB  ASN B2861     -57.526 -24.175   0.222  1.00  4.680          H  
ATOM  81810 2HB  ASN B2861     -59.238 -24.071   0.279  1.00  4.680          H  
ATOM  81811 1HD2 ASN B2861     -57.369 -21.235   1.962  1.00  4.680          H  
ATOM  81812 2HD2 ASN B2861     -56.988 -22.139   0.532  1.00  4.680          H  
ATOM  81813  N   GLU B2862     -59.056 -27.834   1.394  1.00  1.790          N  
ATOM  81814  CA  GLU B2862     -59.177 -29.218   0.899  1.00  1.550          C  
ATOM  81815  C   GLU B2862     -57.824 -29.940   0.813  1.00  1.590          C  
ATOM  81816  O   GLU B2862     -57.636 -30.834  -0.009  1.00  2.250          O  
ATOM  81817  CB  GLU B2862     -59.864 -29.307  -0.476  1.00  2.270          C  
ATOM  81818  CG  GLU B2862     -61.302 -28.799  -0.543  1.00  2.270          C  
ATOM  81819  CD  GLU B2862     -61.928 -29.049  -1.907  1.00  2.270          C  
ATOM  81820  OE1 GLU B2862     -61.188 -29.319  -2.838  1.00  2.270          O  
ATOM  81821  OE2 GLU B2862     -63.127 -28.976  -2.017  1.00  2.270          O  
ATOM  81822  H   GLU B2862     -59.251 -27.704   2.377  1.00  2.150          H  
ATOM  81823  HA  GLU B2862     -59.795 -29.772   1.606  1.00  1.860          H  
ATOM  81824 1HB  GLU B2862     -59.275 -28.798  -1.230  1.00  2.720          H  
ATOM  81825 2HB  GLU B2862     -59.902 -30.354  -0.773  1.00  2.720          H  
ATOM  81826 1HG  GLU B2862     -61.893 -29.300   0.221  1.00  2.720          H  
ATOM  81827 2HG  GLU B2862     -61.310 -27.731  -0.334  1.00  2.720          H  
ATOM  81828  N   SER B2863     -56.904 -29.536   1.689  1.00  1.550          N  
ATOM  81829  CA  SER B2863     -55.587 -30.140   1.920  1.00  1.590          C  
ATOM  81830  C   SER B2863     -54.713 -30.364   0.685  1.00  1.430          C  
ATOM  81831  O   SER B2863     -53.899 -31.289   0.659  1.00  1.440          O  
ATOM  81832  CB  SER B2863     -55.755 -31.472   2.639  1.00  2.210          C  
ATOM  81833  OG  SER B2863     -56.379 -31.309   3.891  1.00  2.210          O  
ATOM  81834  H   SER B2863     -57.158 -28.782   2.306  1.00  1.860          H  
ATOM  81835  HA  SER B2863     -55.040 -29.468   2.585  1.00  1.910          H  
ATOM  81836 1HB  SER B2863     -56.345 -32.147   2.019  1.00  2.650          H  
ATOM  81837 2HB  SER B2863     -54.778 -31.933   2.780  1.00  2.650          H  
ATOM  81838  HG  SER B2863     -56.418 -32.186   4.278  1.00  2.650          H  
ATOM  81839  N   LYS B2864     -54.831 -29.497  -0.311  1.00  1.430          N  
ATOM  81840  CA  LYS B2864     -54.014 -29.557  -1.515  1.00  1.320          C  
ATOM  81841  C   LYS B2864     -52.778 -28.729  -1.238  1.00  1.230          C  
ATOM  81842  O   LYS B2864     -52.783 -27.849  -0.357  1.00  2.070          O  
ATOM  81843  CB  LYS B2864     -54.763 -29.004  -2.732  1.00  1.890          C  
ATOM  81844  CG  LYS B2864     -56.000 -29.800  -3.180  1.00  1.890          C  
ATOM  81845  CD  LYS B2864     -56.614 -29.145  -4.436  1.00  1.890          C  
ATOM  81846  CE  LYS B2864     -57.840 -29.902  -5.024  1.00  1.890          C  
ATOM  81847  NZ  LYS B2864     -59.073 -29.798  -4.161  1.00  1.890          N  
ATOM  81848  H   LYS B2864     -55.533 -28.777  -0.235  1.00  1.720          H  
ATOM  81849  HA  LYS B2864     -53.711 -30.588  -1.703  1.00  1.580          H  
ATOM  81850 1HB  LYS B2864     -55.095 -27.990  -2.513  1.00  2.270          H  
ATOM  81851 2HB  LYS B2864     -54.076 -28.942  -3.577  1.00  2.270          H  
ATOM  81852 1HG  LYS B2864     -55.714 -30.830  -3.399  1.00  2.270          H  
ATOM  81853 2HG  LYS B2864     -56.734 -29.807  -2.371  1.00  2.270          H  
ATOM  81854 1HD  LYS B2864     -56.935 -28.134  -4.173  1.00  2.270          H  
ATOM  81855 2HD  LYS B2864     -55.851 -29.069  -5.211  1.00  2.270          H  
ATOM  81856 1HE  LYS B2864     -58.064 -29.466  -5.996  1.00  2.270          H  
ATOM  81857 2HE  LYS B2864     -57.591 -30.953  -5.158  1.00  2.270          H  
ATOM  81858 1HZ  LYS B2864     -59.853 -30.276  -4.588  1.00  2.270          H  
ATOM  81859 2HZ  LYS B2864     -58.924 -30.216  -3.251  1.00  2.270          H  
ATOM  81860 3HZ  LYS B2864     -59.327 -28.819  -4.036  1.00  2.270          H  
ATOM  81861  N   LEU B2865     -51.711 -29.001  -1.938  1.00  0.800          N  
ATOM  81862  CA  LEU B2865     -50.522 -28.199  -1.753  1.00  0.670          C  
ATOM  81863  C   LEU B2865     -50.117 -27.631  -3.084  1.00  0.550          C  
ATOM  81864  O   LEU B2865     -49.902 -28.384  -4.034  1.00  0.870          O  
ATOM  81865  CB  LEU B2865     -49.413 -29.081  -1.144  1.00  0.990          C  
ATOM  81866  CG  LEU B2865     -49.721 -29.697   0.260  1.00  0.990          C  
ATOM  81867  CD1 LEU B2865     -48.660 -30.702   0.640  1.00  0.990          C  
ATOM  81868  CD2 LEU B2865     -49.751 -28.595   1.303  1.00  0.990          C  
ATOM  81869  H   LEU B2865     -51.725 -29.744  -2.623  1.00  0.960          H  
ATOM  81870  HA  LEU B2865     -50.736 -27.359  -1.096  1.00  0.800          H  
ATOM  81871 1HB  LEU B2865     -49.212 -29.899  -1.826  1.00  1.190          H  
ATOM  81872 2HB  LEU B2865     -48.525 -28.496  -1.047  1.00  1.190          H  
ATOM  81873  HG  LEU B2865     -50.683 -30.212   0.230  1.00  1.190          H  
ATOM  81874 1HD1 LEU B2865     -48.917 -31.114   1.611  1.00  1.190          H  
ATOM  81875 2HD1 LEU B2865     -48.632 -31.505  -0.094  1.00  1.190          H  
ATOM  81876 3HD1 LEU B2865     -47.692 -30.218   0.695  1.00  1.190          H  
ATOM  81877 1HD2 LEU B2865     -49.967 -29.025   2.279  1.00  1.190          H  
ATOM  81878 2HD2 LEU B2865     -48.785 -28.089   1.333  1.00  1.190          H  
ATOM  81879 3HD2 LEU B2865     -50.521 -27.883   1.056  1.00  1.190          H  
ATOM  81880  N   GLU B2866     -50.027 -26.317  -3.173  1.00  0.740          N  
ATOM  81881  CA  GLU B2866     -49.659 -25.698  -4.441  1.00  0.620          C  
ATOM  81882  C   GLU B2866     -48.514 -24.753  -4.212  1.00  0.520          C  
ATOM  81883  O   GLU B2866     -48.553 -23.942  -3.286  1.00  0.760          O  
ATOM  81884  CB  GLU B2866     -50.847 -24.968  -5.052  1.00  0.920          C  
ATOM  81885  CG  GLU B2866     -50.601 -24.353  -6.439  1.00  0.920          C  
ATOM  81886  CD  GLU B2866     -51.794 -23.599  -6.903  1.00  0.920          C  
ATOM  81887  OE1 GLU B2866     -52.686 -23.439  -6.099  1.00  0.920          O  
ATOM  81888  OE2 GLU B2866     -51.829 -23.130  -8.016  1.00  0.920          O  
ATOM  81889  H   GLU B2866     -50.210 -25.753  -2.332  1.00  0.890          H  
ATOM  81890  HA  GLU B2866     -49.315 -26.460  -5.124  1.00  0.740          H  
ATOM  81891 1HB  GLU B2866     -51.668 -25.676  -5.161  1.00  1.100          H  
ATOM  81892 2HB  GLU B2866     -51.183 -24.198  -4.372  1.00  1.100          H  
ATOM  81893 1HG  GLU B2866     -49.744 -23.680  -6.405  1.00  1.100          H  
ATOM  81894 2HG  GLU B2866     -50.377 -25.140  -7.153  1.00  1.100          H  
ATOM  81895  N   ALA B2867     -47.463 -24.889  -5.011  1.00  0.620          N  
ATOM  81896  CA  ALA B2867     -46.306 -24.031  -4.869  1.00  0.600          C  
ATOM  81897  C   ALA B2867     -46.449 -22.825  -5.774  1.00  0.560          C  
ATOM  81898  O   ALA B2867     -46.939 -22.886  -6.909  1.00  0.530          O  
ATOM  81899  CB  ALA B2867     -45.012 -24.789  -5.150  1.00  0.850          C  
ATOM  81900  H   ALA B2867     -47.455 -25.573  -5.765  1.00  0.740          H  
ATOM  81901  HA  ALA B2867     -46.266 -23.672  -3.847  1.00  0.720          H  
ATOM  81902 1HB  ALA B2867     -44.165 -24.113  -5.005  1.00  1.020          H  
ATOM  81903 2HB  ALA B2867     -44.924 -25.630  -4.464  1.00  1.020          H  
ATOM  81904 3HB  ALA B2867     -45.007 -25.155  -6.154  1.00  1.020          H  
ATOM  81905  N   TYR B2868     -46.000 -21.707  -5.258  1.00  0.590          N  
ATOM  81906  CA  TYR B2868     -46.057 -20.459  -5.994  1.00  0.610          C  
ATOM  81907  C   TYR B2868     -44.672 -19.903  -6.213  1.00  0.670          C  
ATOM  81908  O   TYR B2868     -43.931 -19.642  -5.260  1.00  0.790          O  
ATOM  81909  CB  TYR B2868     -46.993 -19.493  -5.249  1.00  0.850          C  
ATOM  81910  CG  TYR B2868     -48.472 -19.912  -5.357  1.00  0.850          C  
ATOM  81911  CD1 TYR B2868     -49.024 -20.926  -4.617  1.00  0.850          C  
ATOM  81912  CD2 TYR B2868     -49.258 -19.242  -6.216  1.00  0.850          C  
ATOM  81913  CE1 TYR B2868     -50.362 -21.241  -4.791  1.00  0.850          C  
ATOM  81914  CE2 TYR B2868     -50.563 -19.545  -6.395  1.00  0.850          C  
ATOM  81915  CZ  TYR B2868     -51.124 -20.535  -5.700  1.00  0.850          C  
ATOM  81916  OH  TYR B2868     -52.466 -20.815  -5.900  1.00  0.850          O  
ATOM  81917  H   TYR B2868     -45.582 -21.747  -4.323  1.00  0.710          H  
ATOM  81918  HA  TYR B2868     -46.484 -20.650  -6.981  1.00  0.730          H  
ATOM  81919 1HB  TYR B2868     -46.723 -19.463  -4.191  1.00  1.020          H  
ATOM  81920 2HB  TYR B2868     -46.884 -18.487  -5.649  1.00  1.020          H  
ATOM  81921  HD1 TYR B2868     -48.423 -21.486  -3.905  1.00  1.020          H  
ATOM  81922  HD2 TYR B2868     -48.848 -18.450  -6.754  1.00  1.020          H  
ATOM  81923  HE1 TYR B2868     -50.809 -22.036  -4.223  1.00  1.020          H  
ATOM  81924  HE2 TYR B2868     -51.164 -18.974  -7.102  1.00  1.020          H  
ATOM  81925  HH  TYR B2868     -52.647 -21.757  -5.688  1.00  1.020          H  
ATOM  81926  N   LYS B2869     -44.307 -19.701  -7.474  1.00  0.630          N  
ATOM  81927  CA  LYS B2869     -42.960 -19.226  -7.750  1.00  0.660          C  
ATOM  81928  C   LYS B2869     -42.944 -17.906  -8.498  1.00  0.690          C  
ATOM  81929  O   LYS B2869     -43.593 -17.736  -9.537  1.00  0.700          O  
ATOM  81930  CB  LYS B2869     -42.202 -20.303  -8.528  1.00  0.910          C  
ATOM  81931  CG  LYS B2869     -40.740 -19.998  -8.853  1.00  0.910          C  
ATOM  81932  CD  LYS B2869     -40.088 -21.207  -9.546  1.00  0.910          C  
ATOM  81933  CE  LYS B2869     -38.605 -21.005  -9.778  1.00  0.910          C  
ATOM  81934  NZ  LYS B2869     -37.990 -22.177 -10.468  1.00  0.910          N  
ATOM  81935  H   LYS B2869     -44.952 -19.920  -8.246  1.00  0.760          H  
ATOM  81936  HA  LYS B2869     -42.441 -19.061  -6.806  1.00  0.790          H  
ATOM  81937 1HB  LYS B2869     -42.229 -21.238  -7.967  1.00  1.090          H  
ATOM  81938 2HB  LYS B2869     -42.718 -20.469  -9.466  1.00  1.090          H  
ATOM  81939 1HG  LYS B2869     -40.686 -19.139  -9.525  1.00  1.090          H  
ATOM  81940 2HG  LYS B2869     -40.199 -19.755  -7.938  1.00  1.090          H  
ATOM  81941 1HD  LYS B2869     -40.238 -22.100  -8.936  1.00  1.090          H  
ATOM  81942 2HD  LYS B2869     -40.563 -21.361 -10.512  1.00  1.090          H  
ATOM  81943 1HE  LYS B2869     -38.449 -20.108 -10.381  1.00  1.090          H  
ATOM  81944 2HE  LYS B2869     -38.118 -20.875  -8.818  1.00  1.090          H  
ATOM  81945 1HZ  LYS B2869     -37.001 -22.017 -10.596  1.00  1.090          H  
ATOM  81946 2HZ  LYS B2869     -38.121 -23.006  -9.901  1.00  1.090          H  
ATOM  81947 3HZ  LYS B2869     -38.427 -22.312 -11.372  1.00  1.090          H  
ATOM  81948  N   ILE B2870     -42.198 -16.953  -7.954  1.00  0.710          N  
ATOM  81949  CA  ILE B2870     -42.067 -15.655  -8.595  1.00  0.770          C  
ATOM  81950  C   ILE B2870     -40.602 -15.368  -8.925  1.00  0.710          C  
ATOM  81951  O   ILE B2870     -39.707 -15.492  -8.080  1.00  0.660          O  
ATOM  81952  CB  ILE B2870     -42.672 -14.512  -7.735  1.00  1.050          C  
ATOM  81953  CG1 ILE B2870     -44.202 -14.769  -7.490  1.00  1.050          C  
ATOM  81954  CG2 ILE B2870     -42.489 -13.167  -8.478  1.00  1.050          C  
ATOM  81955  CD1 ILE B2870     -44.867 -13.856  -6.449  1.00  1.050          C  
ATOM  81956  H   ILE B2870     -41.710 -17.153  -7.069  1.00  0.850          H  
ATOM  81957  HA  ILE B2870     -42.614 -15.677  -9.534  1.00  0.920          H  
ATOM  81958  HB  ILE B2870     -42.169 -14.475  -6.764  1.00  1.260          H  
ATOM  81959 1HG1 ILE B2870     -44.717 -14.637  -8.433  1.00  1.260          H  
ATOM  81960 2HG1 ILE B2870     -44.334 -15.796  -7.158  1.00  1.260          H  
ATOM  81961 1HG2 ILE B2870     -42.899 -12.362  -7.890  1.00  1.260          H  
ATOM  81962 2HG2 ILE B2870     -41.438 -12.978  -8.646  1.00  1.260          H  
ATOM  81963 3HG2 ILE B2870     -43.003 -13.214  -9.442  1.00  1.260          H  
ATOM  81964 1HD1 ILE B2870     -45.917 -14.117  -6.352  1.00  1.260          H  
ATOM  81965 2HD1 ILE B2870     -44.376 -13.985  -5.481  1.00  1.260          H  
ATOM  81966 3HD1 ILE B2870     -44.788 -12.827  -6.745  1.00  1.260          H  
ATOM  81967  N   THR B2871     -40.357 -14.996 -10.175  1.00  0.730          N  
ATOM  81968  CA  THR B2871     -39.001 -14.656 -10.602  1.00  0.660          C  
ATOM  81969  C   THR B2871     -38.939 -13.159 -10.869  1.00  0.580          C  
ATOM  81970  O   THR B2871     -39.843 -12.589 -11.477  1.00  0.540          O  
ATOM  81971  CB  THR B2871     -38.533 -15.460 -11.838  1.00  0.950          C  
ATOM  81972  OG1 THR B2871     -38.550 -16.866 -11.533  1.00  0.950          O  
ATOM  81973  CG2 THR B2871     -37.085 -15.062 -12.198  1.00  0.950          C  
ATOM  81974  H   THR B2871     -41.156 -14.940 -10.818  1.00  0.880          H  
ATOM  81975  HA  THR B2871     -38.309 -14.878  -9.793  1.00  0.790          H  
ATOM  81976  HB  THR B2871     -39.183 -15.265 -12.678  1.00  1.140          H  
ATOM  81977  HG1 THR B2871     -39.464 -17.156 -11.466  1.00  1.140          H  
ATOM  81978 1HG2 THR B2871     -36.755 -15.643 -13.055  1.00  1.140          H  
ATOM  81979 2HG2 THR B2871     -37.028 -14.003 -12.448  1.00  1.140          H  
ATOM  81980 3HG2 THR B2871     -36.432 -15.267 -11.347  1.00  1.140          H  
ATOM  81981  N   ARG B2872     -37.906 -12.512 -10.349  1.00  0.560          N  
ATOM  81982  CA  ARG B2872     -37.686 -11.079 -10.487  1.00  0.560          C  
ATOM  81983  C   ARG B2872     -36.546 -10.715 -11.450  1.00  0.530          C  
ATOM  81984  O   ARG B2872     -35.533 -11.398 -11.539  1.00  0.630          O  
ATOM  81985  CB  ARG B2872     -37.396 -10.514  -9.101  1.00  0.780          C  
ATOM  81986  CG  ARG B2872     -37.131  -9.025  -8.988  1.00  0.780          C  
ATOM  81987  CD  ARG B2872     -36.917  -8.659  -7.560  1.00  0.780          C  
ATOM  81988  NE  ARG B2872     -35.733  -9.327  -7.005  1.00  0.780          N  
ATOM  81989  CZ  ARG B2872     -35.418  -9.377  -5.690  1.00  0.780          C  
ATOM  81990  NH1 ARG B2872     -36.202  -8.769  -4.794  1.00  0.780          N  
ATOM  81991  NH2 ARG B2872     -34.331 -10.041  -5.267  1.00  0.780          N  
ATOM  81992  H   ARG B2872     -37.222 -13.060  -9.829  1.00  0.670          H  
ATOM  81993  HA  ARG B2872     -38.605 -10.629 -10.852  1.00  0.670          H  
ATOM  81994 1HB  ARG B2872     -38.247 -10.726  -8.466  1.00  0.940          H  
ATOM  81995 2HB  ARG B2872     -36.556 -11.034  -8.667  1.00  0.940          H  
ATOM  81996 1HG  ARG B2872     -36.223  -8.763  -9.534  1.00  0.940          H  
ATOM  81997 2HG  ARG B2872     -37.976  -8.462  -9.388  1.00  0.940          H  
ATOM  81998 1HD  ARG B2872     -36.777  -7.579  -7.479  1.00  0.940          H  
ATOM  81999 2HD  ARG B2872     -37.779  -8.955  -6.972  1.00  0.940          H  
ATOM  82000  HE  ARG B2872     -35.098  -9.787  -7.667  1.00  0.940          H  
ATOM  82001 1HH1 ARG B2872     -37.044  -8.238  -5.080  1.00  0.940          H  
ATOM  82002 2HH1 ARG B2872     -35.993  -8.826  -3.808  1.00  0.940          H  
ATOM  82003 1HH2 ARG B2872     -33.706 -10.575  -5.907  1.00  0.940          H  
ATOM  82004 2HH2 ARG B2872     -34.114 -10.071  -4.283  1.00  0.940          H  
ATOM  82005  N   VAL B2873     -36.704  -9.634 -12.182  1.00  0.480          N  
ATOM  82006  CA  VAL B2873     -35.605  -9.137 -12.991  1.00  0.440          C  
ATOM  82007  C   VAL B2873     -35.343  -7.700 -12.594  1.00  0.710          C  
ATOM  82008  O   VAL B2873     -36.236  -6.855 -12.637  1.00  1.540          O  
ATOM  82009  CB  VAL B2873     -35.931  -9.198 -14.491  1.00  0.630          C  
ATOM  82010  CG1 VAL B2873     -34.747  -8.676 -15.315  1.00  0.630          C  
ATOM  82011  CG2 VAL B2873     -36.305 -10.611 -14.871  1.00  0.630          C  
ATOM  82012  H   VAL B2873     -37.612  -9.170 -12.172  1.00  0.580          H  
ATOM  82013  HA  VAL B2873     -34.707  -9.725 -12.795  1.00  0.530          H  
ATOM  82014  HB  VAL B2873     -36.744  -8.547 -14.693  1.00  0.760          H  
ATOM  82015 1HG1 VAL B2873     -35.003  -8.703 -16.372  1.00  0.760          H  
ATOM  82016 2HG1 VAL B2873     -34.506  -7.650 -15.040  1.00  0.760          H  
ATOM  82017 3HG1 VAL B2873     -33.879  -9.306 -15.133  1.00  0.760          H  
ATOM  82018 1HG2 VAL B2873     -36.551 -10.651 -15.929  1.00  0.760          H  
ATOM  82019 2HG2 VAL B2873     -35.465 -11.275 -14.662  1.00  0.760          H  
ATOM  82020 3HG2 VAL B2873     -37.172 -10.928 -14.288  1.00  0.760          H  
ATOM  82021  N   LYS B2874     -34.129  -7.389 -12.207  1.00  0.780          N  
ATOM  82022  CA  LYS B2874     -33.801  -6.019 -11.835  1.00  0.770          C  
ATOM  82023  C   LYS B2874     -33.745  -5.251 -13.148  1.00  0.840          C  
ATOM  82024  O   LYS B2874     -32.994  -5.678 -14.018  1.00  1.090          O  
ATOM  82025  CB  LYS B2874     -32.413  -6.001 -11.177  1.00  1.080          C  
ATOM  82026  CG  LYS B2874     -32.299  -6.776  -9.858  1.00  1.080          C  
ATOM  82027  CD  LYS B2874     -30.877  -6.649  -9.250  1.00  1.080          C  
ATOM  82028  CE  LYS B2874     -30.750  -7.397  -7.906  1.00  1.080          C  
ATOM  82029  NZ  LYS B2874     -29.403  -7.169  -7.238  1.00  1.080          N  
ATOM  82030  H   LYS B2874     -33.415  -8.102 -12.184  1.00  0.940          H  
ATOM  82031  HA  LYS B2874     -34.572  -5.598 -11.188  1.00  0.920          H  
ATOM  82032 1HB  LYS B2874     -31.690  -6.436 -11.870  1.00  1.300          H  
ATOM  82033 2HB  LYS B2874     -32.107  -4.976 -11.000  1.00  1.300          H  
ATOM  82034 1HG  LYS B2874     -33.042  -6.429  -9.166  1.00  1.300          H  
ATOM  82035 2HG  LYS B2874     -32.498  -7.830 -10.052  1.00  1.300          H  
ATOM  82036 1HD  LYS B2874     -30.168  -7.084  -9.948  1.00  1.300          H  
ATOM  82037 2HD  LYS B2874     -30.605  -5.609  -9.117  1.00  1.300          H  
ATOM  82038 1HE  LYS B2874     -31.538  -7.080  -7.234  1.00  1.300          H  
ATOM  82039 2HE  LYS B2874     -30.870  -8.464  -8.096  1.00  1.300          H  
ATOM  82040 1HZ  LYS B2874     -29.371  -7.695  -6.378  1.00  1.300          H  
ATOM  82041 2HZ  LYS B2874     -28.663  -7.481  -7.850  1.00  1.300          H  
ATOM  82042 3HZ  LYS B2874     -29.257  -6.183  -7.021  1.00  1.300          H  
ATOM  82043  N   THR B2875     -34.473  -4.138 -13.341  1.00  0.800          N  
ATOM  82044  CA  THR B2875     -34.367  -3.524 -14.670  1.00  0.840          C  
ATOM  82045  C   THR B2875     -33.874  -2.083 -14.664  1.00  1.110          C  
ATOM  82046  O   THR B2875     -32.664  -1.819 -14.762  1.00  1.870          O  
ATOM  82047  CB  THR B2875     -35.702  -3.575 -15.433  1.00  1.160          C  
ATOM  82048  OG1 THR B2875     -36.724  -2.931 -14.669  1.00  1.160          O  
ATOM  82049  CG2 THR B2875     -36.089  -5.009 -15.661  1.00  1.160          C  
ATOM  82050  H   THR B2875     -35.115  -3.737 -12.644  1.00  0.960          H  
ATOM  82051  HA  THR B2875     -33.649  -4.091 -15.260  1.00  1.010          H  
ATOM  82052  HB  THR B2875     -35.591  -3.066 -16.394  1.00  1.390          H  
ATOM  82053  HG1 THR B2875     -37.529  -2.876 -15.206  1.00  1.390          H  
ATOM  82054 1HG2 THR B2875     -37.009  -5.023 -16.198  1.00  1.390          H  
ATOM  82055 2HG2 THR B2875     -35.314  -5.510 -16.245  1.00  1.390          H  
ATOM  82056 3HG2 THR B2875     -36.213  -5.517 -14.718  1.00  1.390          H  
ATOM  82057  N   ASP B2876     -34.820  -1.161 -14.596  1.00  0.750          N  
ATOM  82058  CA  ASP B2876     -34.569   0.267 -14.705  1.00  1.010          C  
ATOM  82059  C   ASP B2876     -34.257   0.972 -13.396  1.00  0.830          C  
ATOM  82060  O   ASP B2876     -35.071   1.006 -12.462  1.00  0.700          O  
ATOM  82061  CB  ASP B2876     -35.773   0.924 -15.346  1.00  1.310          C  
ATOM  82062  CG  ASP B2876     -35.936   0.543 -16.810  1.00  1.310          C  
ATOM  82063  OD1 ASP B2876     -34.945   0.303 -17.472  1.00  1.310          O  
ATOM  82064  OD2 ASP B2876     -37.061   0.446 -17.255  1.00  1.310          O  
ATOM  82065  H   ASP B2876     -35.768  -1.499 -14.492  1.00  0.900          H  
ATOM  82066  HA  ASP B2876     -33.712   0.405 -15.366  1.00  1.210          H  
ATOM  82067 1HB  ASP B2876     -36.642   0.605 -14.805  1.00  1.570          H  
ATOM  82068 2HB  ASP B2876     -35.696   2.012 -15.255  1.00  1.570          H  
ATOM  82069  N   ASP B2877     -33.029   1.493 -13.310  1.00  0.830          N  
ATOM  82070  CA  ASP B2877     -32.525   2.222 -12.140  1.00  0.680          C  
ATOM  82071  C   ASP B2877     -32.735   1.472 -10.841  1.00  0.630          C  
ATOM  82072  O   ASP B2877     -32.950   2.061  -9.786  1.00  0.540          O  
ATOM  82073  CB  ASP B2877     -33.183   3.603 -12.056  1.00  1.010          C  
ATOM  82074  CG  ASP B2877     -32.756   4.566 -13.178  1.00  1.010          C  
ATOM  82075  OD1 ASP B2877     -31.579   4.871 -13.272  1.00  1.010          O  
ATOM  82076  OD2 ASP B2877     -33.596   4.968 -13.947  1.00  1.010          O  
ATOM  82077  H   ASP B2877     -32.424   1.398 -14.117  1.00  1.000          H  
ATOM  82078  HA  ASP B2877     -31.452   2.366 -12.268  1.00  0.820          H  
ATOM  82079 1HB  ASP B2877     -34.270   3.495 -12.089  1.00  1.210          H  
ATOM  82080 2HB  ASP B2877     -32.943   4.065 -11.102  1.00  1.210          H  
ATOM  82081  N   TYR B2878     -32.609   0.169 -10.889  1.00  0.830          N  
ATOM  82082  CA  TYR B2878     -32.845  -0.645  -9.724  1.00  0.930          C  
ATOM  82083  C   TYR B2878     -31.887  -0.330  -8.583  1.00  0.960          C  
ATOM  82084  O   TYR B2878     -32.284  -0.201  -7.429  1.00  1.360          O  
ATOM  82085  CB  TYR B2878     -32.733  -2.117 -10.097  1.00  1.260          C  
ATOM  82086  CG  TYR B2878     -33.057  -3.063  -8.975  1.00  1.260          C  
ATOM  82087  CD1 TYR B2878     -34.366  -3.515  -8.792  1.00  1.260          C  
ATOM  82088  CD2 TYR B2878     -32.057  -3.477  -8.126  1.00  1.260          C  
ATOM  82089  CE1 TYR B2878     -34.641  -4.410  -7.777  1.00  1.260          C  
ATOM  82090  CE2 TYR B2878     -32.332  -4.352  -7.119  1.00  1.260          C  
ATOM  82091  CZ  TYR B2878     -33.602  -4.833  -6.942  1.00  1.260          C  
ATOM  82092  OH  TYR B2878     -33.833  -5.756  -5.954  1.00  1.260          O  
ATOM  82093  H   TYR B2878     -32.372  -0.287 -11.762  1.00  1.000          H  
ATOM  82094  HA  TYR B2878     -33.858  -0.454  -9.372  1.00  1.120          H  
ATOM  82095 1HB  TYR B2878     -33.412  -2.330 -10.929  1.00  1.510          H  
ATOM  82096 2HB  TYR B2878     -31.720  -2.331 -10.440  1.00  1.510          H  
ATOM  82097  HD1 TYR B2878     -35.162  -3.181  -9.460  1.00  1.510          H  
ATOM  82098  HD2 TYR B2878     -31.036  -3.118  -8.262  1.00  1.510          H  
ATOM  82099  HE1 TYR B2878     -35.652  -4.789  -7.638  1.00  1.510          H  
ATOM  82100  HE2 TYR B2878     -31.534  -4.684  -6.460  1.00  1.510          H  
ATOM  82101  HH  TYR B2878     -34.770  -5.887  -5.875  1.00  1.510          H  
ATOM  82102  N   ASP B2879     -30.612  -0.210  -8.939  1.00  0.900          N  
ATOM  82103  CA  ASP B2879     -29.505  -0.223  -7.998  1.00  0.980          C  
ATOM  82104  C   ASP B2879     -29.162   1.045  -7.226  1.00  0.970          C  
ATOM  82105  O   ASP B2879     -28.556   0.931  -6.168  1.00  1.040          O  
ATOM  82106  CB  ASP B2879     -28.264  -0.639  -8.780  1.00  1.340          C  
ATOM  82107  CG  ASP B2879     -28.382  -2.063  -9.357  1.00  1.340          C  
ATOM  82108  OD1 ASP B2879     -28.516  -3.034  -8.638  1.00  1.340          O  
ATOM  82109  OD2 ASP B2879     -28.387  -2.142 -10.561  1.00  1.340          O  
ATOM  82110  H   ASP B2879     -30.403  -0.243  -9.924  1.00  1.080          H  
ATOM  82111  HA  ASP B2879     -29.722  -0.997  -7.268  1.00  1.180          H  
ATOM  82112 1HB  ASP B2879     -28.090   0.061  -9.593  1.00  1.610          H  
ATOM  82113 2HB  ASP B2879     -27.394  -0.597  -8.121  1.00  1.610          H  
ATOM  82114  N   LYS B2880     -29.439   2.237  -7.709  1.00  1.310          N  
ATOM  82115  CA  LYS B2880     -29.064   3.398  -6.884  1.00  1.600          C  
ATOM  82116  C   LYS B2880     -30.302   4.188  -6.437  1.00  1.400          C  
ATOM  82117  O   LYS B2880     -30.190   5.179  -5.722  1.00  1.290          O  
ATOM  82118  CB  LYS B2880     -28.076   4.301  -7.616  1.00  2.120          C  
ATOM  82119  CG  LYS B2880     -26.732   3.640  -7.876  1.00  2.120          C  
ATOM  82120  CD  LYS B2880     -25.742   4.606  -8.502  1.00  2.120          C  
ATOM  82121  CE  LYS B2880     -24.382   3.951  -8.703  1.00  2.120          C  
ATOM  82122  NZ  LYS B2880     -23.401   4.889  -9.306  1.00  2.120          N  
ATOM  82123  H   LYS B2880     -29.906   2.347  -8.598  1.00  1.570          H  
ATOM  82124  HA  LYS B2880     -28.573   3.050  -5.977  1.00  1.920          H  
ATOM  82125 1HB  LYS B2880     -28.501   4.604  -8.573  1.00  2.550          H  
ATOM  82126 2HB  LYS B2880     -27.905   5.204  -7.030  1.00  2.550          H  
ATOM  82127 1HG  LYS B2880     -26.330   3.268  -6.932  1.00  2.550          H  
ATOM  82128 2HG  LYS B2880     -26.873   2.791  -8.543  1.00  2.550          H  
ATOM  82129 1HD  LYS B2880     -26.120   4.943  -9.468  1.00  2.550          H  
ATOM  82130 2HD  LYS B2880     -25.624   5.474  -7.854  1.00  2.550          H  
ATOM  82131 1HE  LYS B2880     -24.002   3.613  -7.739  1.00  2.550          H  
ATOM  82132 2HE  LYS B2880     -24.495   3.088  -9.360  1.00  2.550          H  
ATOM  82133 1HZ  LYS B2880     -22.513   4.421  -9.424  1.00  2.550          H  
ATOM  82134 2HZ  LYS B2880     -23.741   5.199 -10.206  1.00  2.550          H  
ATOM  82135 3HZ  LYS B2880     -23.280   5.689  -8.699  1.00  2.550          H  
ATOM  82136  N   ASN B2881     -31.505   3.789  -6.913  1.00  1.370          N  
ATOM  82137  CA  ASN B2881     -32.744   4.525  -6.622  1.00  1.270          C  
ATOM  82138  C   ASN B2881     -33.604   3.951  -5.499  1.00  1.170          C  
ATOM  82139  O   ASN B2881     -34.163   4.722  -4.716  1.00  1.170          O  
ATOM  82140  CB  ASN B2881     -33.563   4.676  -7.893  1.00  1.820          C  
ATOM  82141  CG  ASN B2881     -34.855   5.406  -7.703  1.00  1.820          C  
ATOM  82142  OD1 ASN B2881     -34.979   6.445  -7.046  1.00  1.820          O  
ATOM  82143  ND2 ASN B2881     -35.856   4.859  -8.294  1.00  1.820          N  
ATOM  82144  H   ASN B2881     -31.560   2.965  -7.496  1.00  1.640          H  
ATOM  82145  HA  ASN B2881     -32.460   5.529  -6.304  1.00  1.520          H  
ATOM  82146 1HB  ASN B2881     -32.973   5.172  -8.664  1.00  2.180          H  
ATOM  82147 2HB  ASN B2881     -33.809   3.690  -8.258  1.00  2.180          H  
ATOM  82148 1HD2 ASN B2881     -36.768   5.252  -8.202  1.00  2.180          H  
ATOM  82149 2HD2 ASN B2881     -35.720   4.020  -8.825  1.00  2.180          H  
ATOM  82150  N   ILE B2882     -33.728   2.626  -5.392  1.00  1.160          N  
ATOM  82151  CA  ILE B2882     -34.622   2.137  -4.359  1.00  1.130          C  
ATOM  82152  C   ILE B2882     -33.793   1.531  -3.163  1.00  1.270          C  
ATOM  82153  O   ILE B2882     -33.545   2.305  -2.236  1.00  1.850          O  
ATOM  82154  CB  ILE B2882     -35.726   1.276  -5.070  1.00  1.590          C  
ATOM  82155  CG1 ILE B2882     -36.468   2.178  -6.163  1.00  1.590          C  
ATOM  82156  CG2 ILE B2882     -36.734   0.758  -4.137  1.00  1.590          C  
ATOM  82157  CD1 ILE B2882     -37.229   3.439  -5.671  1.00  1.590          C  
ATOM  82158  H   ILE B2882     -33.247   2.000  -6.025  1.00  1.390          H  
ATOM  82159  HA  ILE B2882     -35.157   2.975  -3.927  1.00  1.360          H  
ATOM  82160  HB  ILE B2882     -35.291   0.454  -5.591  1.00  1.910          H  
ATOM  82161 1HG1 ILE B2882     -35.729   2.488  -6.882  1.00  1.910          H  
ATOM  82162 2HG1 ILE B2882     -37.169   1.591  -6.658  1.00  1.910          H  
ATOM  82163 1HG2 ILE B2882     -37.485   0.181  -4.670  1.00  1.910          H  
ATOM  82164 2HG2 ILE B2882     -36.293   0.148  -3.397  1.00  1.910          H  
ATOM  82165 3HG2 ILE B2882     -37.176   1.562  -3.679  1.00  1.910          H  
ATOM  82166 1HD1 ILE B2882     -37.683   3.936  -6.519  1.00  1.910          H  
ATOM  82167 2HD1 ILE B2882     -38.007   3.159  -4.997  1.00  1.910          H  
ATOM  82168 3HD1 ILE B2882     -36.568   4.139  -5.176  1.00  1.910          H  
ATOM  82169  N   ASN B2883     -33.130   0.349  -3.193  1.00  1.470          N  
ATOM  82170  CA  ASN B2883     -33.060  -0.623  -4.249  1.00  2.160          C  
ATOM  82171  C   ASN B2883     -33.948  -1.884  -4.144  1.00  1.830          C  
ATOM  82172  O   ASN B2883     -33.704  -2.772  -4.937  1.00  2.090          O  
ATOM  82173  CB  ASN B2883     -31.611  -1.026  -4.456  1.00  2.750          C  
ATOM  82174  CG  ASN B2883     -31.033  -1.631  -3.261  1.00  2.750          C  
ATOM  82175  OD1 ASN B2883     -31.470  -1.249  -2.166  1.00  2.750          O  
ATOM  82176  ND2 ASN B2883     -30.084  -2.521  -3.410  1.00  2.750          N  
ATOM  82177  H   ASN B2883     -32.547   0.123  -2.391  1.00  1.760          H  
ATOM  82178  HA  ASN B2883     -33.328  -0.131  -5.169  1.00  2.590          H  
ATOM  82179 1HB  ASN B2883     -31.541  -1.734  -5.284  1.00  3.300          H  
ATOM  82180 2HB  ASN B2883     -31.025  -0.148  -4.731  1.00  3.300          H  
ATOM  82181 1HD2 ASN B2883     -29.652  -2.944  -2.611  1.00  3.300          H  
ATOM  82182 2HD2 ASN B2883     -29.784  -2.772  -4.330  1.00  3.300          H  
ATOM  82183  N   TYR B2884     -34.993  -2.015  -3.265  1.00  1.370          N  
ATOM  82184  CA  TYR B2884     -35.761  -3.282  -3.335  1.00  1.100          C  
ATOM  82185  C   TYR B2884     -37.277  -3.196  -3.629  1.00  1.110          C  
ATOM  82186  O   TYR B2884     -38.023  -2.383  -3.062  1.00  1.150          O  
ATOM  82187  CB  TYR B2884     -35.606  -4.043  -2.032  1.00  1.650          C  
ATOM  82188  CG  TYR B2884     -34.198  -4.377  -1.712  1.00  1.650          C  
ATOM  82189  CD1 TYR B2884     -33.487  -3.554  -0.858  1.00  1.650          C  
ATOM  82190  CD2 TYR B2884     -33.598  -5.485  -2.279  1.00  1.650          C  
ATOM  82191  CE1 TYR B2884     -32.182  -3.849  -0.558  1.00  1.650          C  
ATOM  82192  CE2 TYR B2884     -32.289  -5.777  -1.983  1.00  1.650          C  
ATOM  82193  CZ  TYR B2884     -31.581  -4.966  -1.124  1.00  1.650          C  
ATOM  82194  OH  TYR B2884     -30.269  -5.264  -0.820  1.00  1.650          O  
ATOM  82195  H   TYR B2884     -35.200  -1.333  -2.525  1.00  1.640          H  
ATOM  82196  HA  TYR B2884     -35.334  -3.888  -4.130  1.00  1.320          H  
ATOM  82197 1HB  TYR B2884     -36.008  -3.452  -1.232  1.00  1.980          H  
ATOM  82198 2HB  TYR B2884     -36.179  -4.969  -2.079  1.00  1.980          H  
ATOM  82199  HD1 TYR B2884     -33.963  -2.672  -0.420  1.00  1.980          H  
ATOM  82200  HD2 TYR B2884     -34.159  -6.125  -2.960  1.00  1.980          H  
ATOM  82201  HE1 TYR B2884     -31.622  -3.203   0.116  1.00  1.980          H  
ATOM  82202  HE2 TYR B2884     -31.813  -6.650  -2.428  1.00  1.980          H  
ATOM  82203  HH  TYR B2884     -30.011  -6.069  -1.275  1.00  1.980          H  
ATOM  82204  N   PHE B2885     -37.719  -4.181  -4.436  1.00  1.090          N  
ATOM  82205  CA  PHE B2885     -39.113  -4.469  -4.812  1.00  1.140          C  
ATOM  82206  C   PHE B2885     -39.368  -5.953  -4.622  1.00  1.030          C  
ATOM  82207  O   PHE B2885     -38.585  -6.784  -5.101  1.00  0.940          O  
ATOM  82208  CB  PHE B2885     -39.392  -4.154  -6.282  1.00  1.580          C  
ATOM  82209  CG  PHE B2885     -39.288  -2.746  -6.653  1.00  1.580          C  
ATOM  82210  CD1 PHE B2885     -38.072  -2.190  -6.991  1.00  1.580          C  
ATOM  82211  CD2 PHE B2885     -40.434  -1.965  -6.696  1.00  1.580          C  
ATOM  82212  CE1 PHE B2885     -38.000  -0.887  -7.347  1.00  1.580          C  
ATOM  82213  CE2 PHE B2885     -40.370  -0.656  -7.058  1.00  1.580          C  
ATOM  82214  CZ  PHE B2885     -39.158  -0.106  -7.378  1.00  1.580          C  
ATOM  82215  H   PHE B2885     -37.007  -4.771  -4.835  1.00  1.310          H  
ATOM  82216  HA  PHE B2885     -39.791  -3.906  -4.166  1.00  1.370          H  
ATOM  82217 1HB  PHE B2885     -38.707  -4.722  -6.909  1.00  1.890          H  
ATOM  82218 2HB  PHE B2885     -40.401  -4.489  -6.523  1.00  1.890          H  
ATOM  82219  HD1 PHE B2885     -37.170  -2.800  -6.971  1.00  1.890          H  
ATOM  82220  HD2 PHE B2885     -41.397  -2.413  -6.441  1.00  1.890          H  
ATOM  82221  HE1 PHE B2885     -37.034  -0.464  -7.615  1.00  1.890          H  
ATOM  82222  HE2 PHE B2885     -41.274  -0.058  -7.100  1.00  1.890          H  
ATOM  82223  HZ  PHE B2885     -39.106   0.939  -7.677  1.00  1.890          H  
ATOM  82224  N   ASP B2886     -40.487  -6.288  -4.007  1.00  1.110          N  
ATOM  82225  CA  ASP B2886     -40.816  -7.670  -3.703  1.00  1.020          C  
ATOM  82226  C   ASP B2886     -42.311  -7.977  -3.890  1.00  1.070          C  
ATOM  82227  O   ASP B2886     -43.188  -7.251  -3.409  1.00  1.190          O  
ATOM  82228  CB  ASP B2886     -40.288  -7.934  -2.281  1.00  1.460          C  
ATOM  82229  CG  ASP B2886     -40.442  -9.316  -1.742  1.00  1.460          C  
ATOM  82230  OD1 ASP B2886     -41.552  -9.719  -1.499  1.00  1.460          O  
ATOM  82231  OD2 ASP B2886     -39.446  -9.957  -1.477  1.00  1.460          O  
ATOM  82232  H   ASP B2886     -41.088  -5.546  -3.636  1.00  1.330          H  
ATOM  82233  HA  ASP B2886     -40.263  -8.307  -4.393  1.00  1.220          H  
ATOM  82234 1HB  ASP B2886     -39.219  -7.723  -2.282  1.00  1.760          H  
ATOM  82235 2HB  ASP B2886     -40.720  -7.233  -1.607  1.00  1.760          H  
ATOM  82236  N   LEU B2887     -42.603  -8.974  -4.726  1.00  0.990          N  
ATOM  82237  CA  LEU B2887     -43.978  -9.348  -5.027  1.00  1.030          C  
ATOM  82238  C   LEU B2887     -44.314 -10.637  -4.253  1.00  1.010          C  
ATOM  82239  O   LEU B2887     -43.623 -11.648  -4.380  1.00  0.980          O  
ATOM  82240  CB  LEU B2887     -44.114  -9.515  -6.558  1.00  1.430          C  
ATOM  82241  CG  LEU B2887     -45.494  -9.878  -7.147  1.00  1.430          C  
ATOM  82242  CD1 LEU B2887     -46.487  -8.727  -6.914  1.00  1.430          C  
ATOM  82243  CD2 LEU B2887     -45.354 -10.140  -8.644  1.00  1.430          C  
ATOM  82244  H   LEU B2887     -41.848  -9.528  -5.111  1.00  1.190          H  
ATOM  82245  HA  LEU B2887     -44.642  -8.557  -4.684  1.00  1.240          H  
ATOM  82246 1HB  LEU B2887     -43.793  -8.585  -7.028  1.00  1.710          H  
ATOM  82247 2HB  LEU B2887     -43.421 -10.292  -6.863  1.00  1.710          H  
ATOM  82248  HG  LEU B2887     -45.865 -10.759  -6.662  1.00  1.710          H  
ATOM  82249 1HD1 LEU B2887     -47.445  -8.992  -7.351  1.00  1.710          H  
ATOM  82250 2HD1 LEU B2887     -46.615  -8.536  -5.850  1.00  1.710          H  
ATOM  82251 3HD1 LEU B2887     -46.114  -7.827  -7.398  1.00  1.710          H  
ATOM  82252 1HD2 LEU B2887     -46.328 -10.403  -9.059  1.00  1.710          H  
ATOM  82253 2HD2 LEU B2887     -44.980  -9.241  -9.133  1.00  1.710          H  
ATOM  82254 3HD2 LEU B2887     -44.662 -10.958  -8.805  1.00  1.710          H  
ATOM  82255  N   MET B2888     -45.342 -10.580  -3.413  1.00  1.070          N  
ATOM  82256  CA  MET B2888     -45.723 -11.715  -2.566  1.00  1.100          C  
ATOM  82257  C   MET B2888     -47.111 -12.199  -2.910  1.00  1.100          C  
ATOM  82258  O   MET B2888     -47.983 -11.390  -3.185  1.00  1.130          O  
ATOM  82259  CB  MET B2888     -45.644 -11.299  -1.093  1.00  1.530          C  
ATOM  82260  CG  MET B2888     -46.011 -12.383  -0.073  1.00  1.530          C  
ATOM  82261  SD  MET B2888     -45.822 -11.839   1.648  1.00  1.530          S  
ATOM  82262  CE  MET B2888     -47.243 -10.760   1.885  1.00  1.530          C  
ATOM  82263  H   MET B2888     -45.852  -9.693  -3.358  1.00  1.280          H  
ATOM  82264  HA  MET B2888     -45.028 -12.535  -2.744  1.00  1.320          H  
ATOM  82265 1HB  MET B2888     -44.619 -10.983  -0.875  1.00  1.830          H  
ATOM  82266 2HB  MET B2888     -46.273 -10.443  -0.939  1.00  1.830          H  
ATOM  82267 1HG  MET B2888     -47.052 -12.684  -0.209  1.00  1.830          H  
ATOM  82268 2HG  MET B2888     -45.378 -13.257  -0.226  1.00  1.830          H  
ATOM  82269 1HE  MET B2888     -47.242 -10.389   2.904  1.00  1.830          H  
ATOM  82270 2HE  MET B2888     -47.187  -9.931   1.208  1.00  1.830          H  
ATOM  82271 3HE  MET B2888     -48.169 -11.322   1.706  1.00  1.830          H  
ATOM  82272  N   TYR B2889     -47.355 -13.505  -2.854  1.00  1.110          N  
ATOM  82273  CA  TYR B2889     -48.699 -13.960  -3.172  1.00  1.120          C  
ATOM  82274  C   TYR B2889     -49.383 -14.764  -2.097  1.00  0.920          C  
ATOM  82275  O   TYR B2889     -48.874 -15.789  -1.634  1.00  0.960          O  
ATOM  82276  CB  TYR B2889     -48.678 -14.824  -4.421  1.00  1.560          C  
ATOM  82277  CG  TYR B2889     -50.046 -15.305  -4.788  1.00  1.560          C  
ATOM  82278  CD1 TYR B2889     -50.909 -14.435  -5.354  1.00  1.560          C  
ATOM  82279  CD2 TYR B2889     -50.438 -16.588  -4.547  1.00  1.560          C  
ATOM  82280  CE1 TYR B2889     -52.162 -14.806  -5.715  1.00  1.560          C  
ATOM  82281  CE2 TYR B2889     -51.704 -16.979  -4.893  1.00  1.560          C  
ATOM  82282  CZ  TYR B2889     -52.578 -16.098  -5.483  1.00  1.560          C  
ATOM  82283  OH  TYR B2889     -53.868 -16.517  -5.820  1.00  1.560          O  
ATOM  82284  H   TYR B2889     -46.626 -14.164  -2.614  1.00  1.330          H  
ATOM  82285  HA  TYR B2889     -49.331 -13.093  -3.354  1.00  1.340          H  
ATOM  82286 1HB  TYR B2889     -48.270 -14.267  -5.246  1.00  1.880          H  
ATOM  82287 2HB  TYR B2889     -48.041 -15.693  -4.259  1.00  1.880          H  
ATOM  82288  HD1 TYR B2889     -50.591 -13.434  -5.512  1.00  1.880          H  
ATOM  82289  HD2 TYR B2889     -49.753 -17.293  -4.073  1.00  1.880          H  
ATOM  82290  HE1 TYR B2889     -52.808 -14.076  -6.166  1.00  1.880          H  
ATOM  82291  HE2 TYR B2889     -52.025 -17.993  -4.692  1.00  1.880          H  
ATOM  82292  HH  TYR B2889     -53.940 -17.464  -5.652  1.00  1.880          H  
ATOM  82293  N   GLU B2890     -50.565 -14.305  -1.732  1.00  0.690          N  
ATOM  82294  CA  GLU B2890     -51.405 -15.041  -0.826  1.00  0.610          C  
ATOM  82295  C   GLU B2890     -52.500 -15.557  -1.724  1.00  1.000          C  
ATOM  82296  O   GLU B2890     -52.820 -14.919  -2.742  1.00  1.810          O  
ATOM  82297  CB  GLU B2890     -51.914 -14.214   0.350  1.00  0.890          C  
ATOM  82298  CG  GLU B2890     -50.795 -13.776   1.329  1.00  0.890          C  
ATOM  82299  CD  GLU B2890     -51.305 -13.011   2.533  1.00  0.890          C  
ATOM  82300  OE1 GLU B2890     -52.459 -12.655   2.537  1.00  0.890          O  
ATOM  82301  OE2 GLU B2890     -50.541 -12.795   3.445  1.00  0.890          O  
ATOM  82302  H   GLU B2890     -50.912 -13.428  -2.140  1.00  0.830          H  
ATOM  82303  HA  GLU B2890     -50.861 -15.896  -0.427  1.00  0.730          H  
ATOM  82304 1HB  GLU B2890     -52.435 -13.340  -0.029  1.00  1.060          H  
ATOM  82305 2HB  GLU B2890     -52.639 -14.800   0.912  1.00  1.060          H  
ATOM  82306 1HG  GLU B2890     -50.272 -14.667   1.677  1.00  1.060          H  
ATOM  82307 2HG  GLU B2890     -50.072 -13.163   0.788  1.00  1.060          H  
ATOM  82308  N   GLY B2891     -53.065 -16.702  -1.371  1.00  1.150          N  
ATOM  82309  CA  GLY B2891     -54.093 -17.308  -2.196  1.00  1.510          C  
ATOM  82310  C   GLY B2891     -55.257 -16.364  -2.183  1.00  0.640          C  
ATOM  82311  O   GLY B2891     -55.199 -15.348  -1.530  1.00  1.370          O  
ATOM  82312  H   GLY B2891     -52.761 -17.165  -0.526  1.00  1.380          H  
ATOM  82313 1HA  GLY B2891     -53.744 -17.469  -3.204  1.00  1.810          H  
ATOM  82314 2HA  GLY B2891     -54.383 -18.273  -1.784  1.00  1.810          H  
ATOM  82315  N   ASN B2892     -56.322 -16.677  -2.867  1.00  0.960          N  
ATOM  82316  CA  ASN B2892     -57.421 -15.735  -3.007  1.00  1.330          C  
ATOM  82317  C   ASN B2892     -57.004 -14.416  -3.723  1.00  1.580          C  
ATOM  82318  O   ASN B2892     -57.489 -13.326  -3.400  1.00  2.470          O  
ATOM  82319  CB  ASN B2892     -58.084 -15.443  -1.666  1.00  1.710          C  
ATOM  82320  CG  ASN B2892     -58.631 -16.682  -1.031  1.00  1.710          C  
ATOM  82321  OD1 ASN B2892     -59.234 -17.534  -1.699  1.00  1.710          O  
ATOM  82322  ND2 ASN B2892     -58.428 -16.808   0.255  1.00  1.710          N  
ATOM  82323  H   ASN B2892     -56.366 -17.567  -3.344  1.00  1.150          H  
ATOM  82324  HA  ASN B2892     -58.178 -16.200  -3.641  1.00  1.600          H  
ATOM  82325 1HB  ASN B2892     -57.426 -14.937  -0.974  1.00  2.060          H  
ATOM  82326 2HB  ASN B2892     -58.921 -14.768  -1.841  1.00  2.060          H  
ATOM  82327 1HD2 ASN B2892     -58.768 -17.614   0.739  1.00  2.060          H  
ATOM  82328 2HD2 ASN B2892     -57.931 -16.095   0.753  1.00  2.060          H  
ATOM  82329  N   ASN B2893     -56.136 -14.555  -4.741  1.00  1.170          N  
ATOM  82330  CA  ASN B2893     -55.728 -13.487  -5.656  1.00  1.380          C  
ATOM  82331  C   ASN B2893     -55.199 -12.181  -5.090  1.00  1.440          C  
ATOM  82332  O   ASN B2893     -55.528 -11.119  -5.625  1.00  1.610          O  
ATOM  82333  CB  ASN B2893     -56.897 -13.173  -6.573  1.00  1.850          C  
ATOM  82334  CG  ASN B2893     -57.270 -14.336  -7.434  1.00  1.850          C  
ATOM  82335  OD1 ASN B2893     -56.409 -15.000  -8.026  1.00  1.850          O  
ATOM  82336  ND2 ASN B2893     -58.549 -14.602  -7.523  1.00  1.850          N  
ATOM  82337  H   ASN B2893     -55.728 -15.463  -4.944  1.00  1.400          H  
ATOM  82338  HA  ASN B2893     -54.937 -13.897  -6.275  1.00  1.660          H  
ATOM  82339 1HB  ASN B2893     -57.763 -12.878  -5.980  1.00  2.220          H  
ATOM  82340 2HB  ASN B2893     -56.645 -12.336  -7.221  1.00  2.220          H  
ATOM  82341 1HD2 ASN B2893     -58.865 -15.366  -8.087  1.00  2.220          H  
ATOM  82342 2HD2 ASN B2893     -59.212 -14.037  -7.029  1.00  2.220          H  
ATOM  82343  N   GLN B2894     -54.386 -12.208  -4.052  1.00  1.410          N  
ATOM  82344  CA  GLN B2894     -53.908 -10.934  -3.600  1.00  1.620          C  
ATOM  82345  C   GLN B2894     -52.433 -10.971  -3.590  1.00  1.380          C  
ATOM  82346  O   GLN B2894     -51.800 -11.716  -2.838  1.00  1.320          O  
ATOM  82347  CB  GLN B2894     -54.450 -10.561  -2.215  1.00  2.180          C  
ATOM  82348  CG  GLN B2894     -53.966  -9.171  -1.698  1.00  2.180          C  
ATOM  82349  CD  GLN B2894     -54.546  -7.977  -2.492  1.00  2.180          C  
ATOM  82350  OE1 GLN B2894     -55.747  -7.691  -2.415  1.00  2.180          O  
ATOM  82351  NE2 GLN B2894     -53.695  -7.313  -3.266  1.00  2.180          N  
ATOM  82352  H   GLN B2894     -54.105 -13.084  -3.586  1.00  1.690          H  
ATOM  82353  HA  GLN B2894     -54.206 -10.155  -4.297  1.00  1.940          H  
ATOM  82354 1HB  GLN B2894     -55.539 -10.567  -2.239  1.00  2.620          H  
ATOM  82355 2HB  GLN B2894     -54.133 -11.315  -1.490  1.00  2.620          H  
ATOM  82356 1HG  GLN B2894     -54.279  -9.062  -0.664  1.00  2.620          H  
ATOM  82357 2HG  GLN B2894     -52.880  -9.110  -1.764  1.00  2.620          H  
ATOM  82358 1HE2 GLN B2894     -53.978  -6.529  -3.851  1.00  2.620          H  
ATOM  82359 2HE2 GLN B2894     -52.728  -7.605  -3.319  1.00  2.620          H  
ATOM  82360  N   PHE B2895     -51.899 -10.195  -4.460  1.00  1.310          N  
ATOM  82361  CA  PHE B2895     -50.497 -10.064  -4.500  1.00  1.130          C  
ATOM  82362  C   PHE B2895     -50.240  -8.872  -3.633  1.00  1.170          C  
ATOM  82363  O   PHE B2895     -51.066  -7.967  -3.533  1.00  1.260          O  
ATOM  82364  CB  PHE B2895     -49.945  -9.873  -5.901  1.00  1.650          C  
ATOM  82365  CG  PHE B2895     -49.904 -11.108  -6.757  1.00  1.650          C  
ATOM  82366  CD1 PHE B2895     -51.007 -11.550  -7.453  1.00  1.650          C  
ATOM  82367  CD2 PHE B2895     -48.716 -11.820  -6.884  1.00  1.650          C  
ATOM  82368  CE1 PHE B2895     -50.924 -12.677  -8.239  1.00  1.650          C  
ATOM  82369  CE2 PHE B2895     -48.628 -12.942  -7.689  1.00  1.650          C  
ATOM  82370  CZ  PHE B2895     -49.729 -13.374  -8.362  1.00  1.650          C  
ATOM  82371  H   PHE B2895     -52.488  -9.657  -5.066  1.00  1.570          H  
ATOM  82372  HA  PHE B2895     -50.044 -10.938  -4.062  1.00  1.360          H  
ATOM  82373 1HB  PHE B2895     -50.514  -9.116  -6.420  1.00  1.980          H  
ATOM  82374 2HB  PHE B2895     -48.947  -9.503  -5.796  1.00  1.980          H  
ATOM  82375  HD1 PHE B2895     -51.948 -11.009  -7.375  1.00  1.980          H  
ATOM  82376  HD2 PHE B2895     -47.852 -11.482  -6.334  1.00  1.980          H  
ATOM  82377  HE1 PHE B2895     -51.804 -13.022  -8.770  1.00  1.980          H  
ATOM  82378  HE2 PHE B2895     -47.691 -13.487  -7.781  1.00  1.980          H  
ATOM  82379  HZ  PHE B2895     -49.675 -14.264  -8.994  1.00  1.980          H  
ATOM  82380  N   PHE B2896     -49.141  -8.875  -2.950  1.00  1.130          N  
ATOM  82381  CA  PHE B2896     -48.803  -7.731  -2.147  1.00  1.140          C  
ATOM  82382  C   PHE B2896     -47.560  -7.152  -2.693  1.00  1.150          C  
ATOM  82383  O   PHE B2896     -46.698  -7.869  -3.221  1.00  1.080          O  
ATOM  82384  CB  PHE B2896     -48.591  -8.103  -0.702  1.00  1.590          C  
ATOM  82385  CG  PHE B2896     -49.795  -8.569  -0.058  1.00  1.590          C  
ATOM  82386  CD1 PHE B2896     -50.199  -9.874  -0.205  1.00  1.590          C  
ATOM  82387  CD2 PHE B2896     -50.542  -7.714   0.720  1.00  1.590          C  
ATOM  82388  CE1 PHE B2896     -51.322 -10.305   0.402  1.00  1.590          C  
ATOM  82389  CE2 PHE B2896     -51.672  -8.163   1.343  1.00  1.590          C  
ATOM  82390  CZ  PHE B2896     -52.062  -9.465   1.180  1.00  1.590          C  
ATOM  82391  H   PHE B2896     -48.524  -9.679  -3.019  1.00  1.360          H  
ATOM  82392  HA  PHE B2896     -49.590  -6.977  -2.212  1.00  1.370          H  
ATOM  82393 1HB  PHE B2896     -47.853  -8.866  -0.646  1.00  1.910          H  
ATOM  82394 2HB  PHE B2896     -48.219  -7.230  -0.156  1.00  1.910          H  
ATOM  82395  HD1 PHE B2896     -49.618 -10.565  -0.822  1.00  1.910          H  
ATOM  82396  HD2 PHE B2896     -50.226  -6.671   0.842  1.00  1.910          H  
ATOM  82397  HE1 PHE B2896     -51.639 -11.318   0.272  1.00  1.910          H  
ATOM  82398  HE2 PHE B2896     -52.262  -7.487   1.963  1.00  1.910          H  
ATOM  82399  HZ  PHE B2896     -52.961  -9.840   1.668  1.00  1.910          H  
ATOM  82400  N   ILE B2897     -47.437  -5.853  -2.555  1.00  1.250          N  
ATOM  82401  CA  ILE B2897     -46.225  -5.226  -3.003  1.00  1.280          C  
ATOM  82402  C   ILE B2897     -45.488  -4.799  -1.770  1.00  1.250          C  
ATOM  82403  O   ILE B2897     -46.052  -4.173  -0.861  1.00  1.350          O  
ATOM  82404  CB  ILE B2897     -46.493  -4.031  -3.956  1.00  1.780          C  
ATOM  82405  CG1 ILE B2897     -45.164  -3.499  -4.534  1.00  1.780          C  
ATOM  82406  CG2 ILE B2897     -47.247  -2.854  -3.201  1.00  1.780          C  
ATOM  82407  CD1 ILE B2897     -45.357  -2.617  -5.749  1.00  1.780          C  
ATOM  82408  H   ILE B2897     -48.171  -5.313  -2.084  1.00  1.500          H  
ATOM  82409  HA  ILE B2897     -45.606  -5.952  -3.531  1.00  1.540          H  
ATOM  82410  HB  ILE B2897     -47.088  -4.389  -4.779  1.00  2.140          H  
ATOM  82411 1HG1 ILE B2897     -44.644  -2.923  -3.765  1.00  2.140          H  
ATOM  82412 2HG1 ILE B2897     -44.533  -4.347  -4.816  1.00  2.140          H  
ATOM  82413 1HG2 ILE B2897     -47.462  -2.040  -3.874  1.00  2.140          H  
ATOM  82414 2HG2 ILE B2897     -48.180  -3.216  -2.793  1.00  2.140          H  
ATOM  82415 3HG2 ILE B2897     -46.643  -2.475  -2.393  1.00  2.140          H  
ATOM  82416 1HD1 ILE B2897     -44.390  -2.276  -6.114  1.00  2.140          H  
ATOM  82417 2HD1 ILE B2897     -45.858  -3.196  -6.524  1.00  2.140          H  
ATOM  82418 3HD1 ILE B2897     -45.962  -1.773  -5.503  1.00  2.140          H  
ATOM  82419  N   ARG B2898     -44.223  -5.142  -1.728  1.00  1.190          N  
ATOM  82420  CA  ARG B2898     -43.405  -4.754  -0.618  1.00  1.230          C  
ATOM  82421  C   ARG B2898     -42.226  -3.980  -1.185  1.00  1.200          C  
ATOM  82422  O   ARG B2898     -41.768  -4.253  -2.304  1.00  1.190          O  
ATOM  82423  CB  ARG B2898     -42.949  -5.981   0.168  1.00  1.710          C  
ATOM  82424  CG  ARG B2898     -44.082  -6.821   0.776  1.00  1.710          C  
ATOM  82425  CD  ARG B2898     -43.589  -7.871   1.745  1.00  1.710          C  
ATOM  82426  NE  ARG B2898     -42.731  -8.931   1.129  1.00  1.710          N  
ATOM  82427  CZ  ARG B2898     -42.005  -9.836   1.835  1.00  1.710          C  
ATOM  82428  NH1 ARG B2898     -42.030  -9.826   3.140  1.00  1.710          N  
ATOM  82429  NH2 ARG B2898     -41.263 -10.723   1.180  1.00  1.710          N  
ATOM  82430  H   ARG B2898     -43.830  -5.724  -2.472  1.00  1.430          H  
ATOM  82431  HA  ARG B2898     -43.979  -4.109   0.026  1.00  1.480          H  
ATOM  82432 1HB  ARG B2898     -42.423  -6.638  -0.482  1.00  2.050          H  
ATOM  82433 2HB  ARG B2898     -42.273  -5.680   0.968  1.00  2.050          H  
ATOM  82434 1HG  ARG B2898     -44.773  -6.158   1.297  1.00  2.050          H  
ATOM  82435 2HG  ARG B2898     -44.613  -7.334  -0.032  1.00  2.050          H  
ATOM  82436 1HD  ARG B2898     -43.017  -7.375   2.527  1.00  2.050          H  
ATOM  82437 2HD  ARG B2898     -44.459  -8.360   2.188  1.00  2.050          H  
ATOM  82438  HE  ARG B2898     -42.643  -8.995   0.098  1.00  2.050          H  
ATOM  82439 1HH1 ARG B2898     -42.590  -9.153   3.638  1.00  2.050          H  
ATOM  82440 2HH1 ARG B2898     -41.483 -10.496   3.642  1.00  2.050          H  
ATOM  82441 1HH2 ARG B2898     -41.272 -10.684   0.145  1.00  2.050          H  
ATOM  82442 2HH2 ARG B2898     -40.658 -11.419   1.664  1.00  2.050          H  
ATOM  82443  N   ALA B2899     -41.713  -3.022  -0.425  1.00  1.200          N  
ATOM  82444  CA  ALA B2899     -40.581  -2.239  -0.932  1.00  1.150          C  
ATOM  82445  C   ALA B2899     -39.690  -1.684   0.157  1.00  1.190          C  
ATOM  82446  O   ALA B2899     -40.091  -1.539   1.304  1.00  1.260          O  
ATOM  82447  CB  ALA B2899     -41.075  -1.082  -1.783  1.00  1.630          C  
ATOM  82448  H   ALA B2899     -42.141  -2.853   0.493  1.00  1.440          H  
ATOM  82449  HA  ALA B2899     -39.972  -2.900  -1.549  1.00  1.380          H  
ATOM  82450 1HB  ALA B2899     -40.215  -0.542  -2.187  1.00  1.960          H  
ATOM  82451 2HB  ALA B2899     -41.676  -1.475  -2.601  1.00  1.960          H  
ATOM  82452 3HB  ALA B2899     -41.672  -0.415  -1.171  1.00  1.960          H  
ATOM  82453  N   ASN B2900     -38.468  -1.345  -0.230  1.00  1.160          N  
ATOM  82454  CA  ASN B2900     -37.499  -0.767   0.703  1.00  1.200          C  
ATOM  82455  C   ASN B2900     -36.518   0.216   0.058  1.00  1.210          C  
ATOM  82456  O   ASN B2900     -35.789  -0.116  -0.887  1.00  1.270          O  
ATOM  82457  CB  ASN B2900     -36.744  -1.882   1.424  1.00  1.660          C  
ATOM  82458  CG  ASN B2900     -35.753  -1.397   2.467  1.00  1.660          C  
ATOM  82459  OD1 ASN B2900     -34.762  -0.745   2.117  1.00  1.660          O  
ATOM  82460  ND2 ASN B2900     -35.983  -1.729   3.705  1.00  1.660          N  
ATOM  82461  H   ASN B2900     -38.220  -1.530  -1.208  1.00  1.390          H  
ATOM  82462  HA  ASN B2900     -38.055  -0.202   1.458  1.00  1.440          H  
ATOM  82463 1HB  ASN B2900     -37.465  -2.538   1.913  1.00  2.000          H  
ATOM  82464 2HB  ASN B2900     -36.207  -2.472   0.714  1.00  2.000          H  
ATOM  82465 1HD2 ASN B2900     -35.350  -1.453   4.438  1.00  2.000          H  
ATOM  82466 2HD2 ASN B2900     -36.785  -2.298   3.923  1.00  2.000          H  
ATOM  82467  N   PHE B2901     -36.523   1.462   0.564  1.00  1.190          N  
ATOM  82468  CA  PHE B2901     -35.646   2.524   0.053  1.00  1.270          C  
ATOM  82469  C   PHE B2901     -34.338   2.642   0.944  1.00  1.360          C  
ATOM  82470  O   PHE B2901     -34.408   2.454   2.160  1.00  1.370          O  
ATOM  82471  CB  PHE B2901     -36.405   3.863   0.008  1.00  1.750          C  
ATOM  82472  CG  PHE B2901     -37.594   3.957  -1.019  1.00  1.750          C  
ATOM  82473  CD1 PHE B2901     -38.159   2.848  -1.667  1.00  1.750          C  
ATOM  82474  CD2 PHE B2901     -38.153   5.176  -1.305  1.00  1.750          C  
ATOM  82475  CE1 PHE B2901     -39.214   2.974  -2.542  1.00  1.750          C  
ATOM  82476  CE2 PHE B2901     -39.220   5.285  -2.184  1.00  1.750          C  
ATOM  82477  CZ  PHE B2901     -39.742   4.194  -2.798  1.00  1.750          C  
ATOM  82478  H   PHE B2901     -37.146   1.679   1.332  1.00  1.430          H  
ATOM  82479  HA  PHE B2901     -35.383   2.268  -0.955  1.00  1.520          H  
ATOM  82480 1HB  PHE B2901     -36.807   4.088   0.998  1.00  2.100          H  
ATOM  82481 2HB  PHE B2901     -35.697   4.661  -0.231  1.00  2.100          H  
ATOM  82482  HD1 PHE B2901     -37.786   1.867  -1.509  1.00  2.100          H  
ATOM  82483  HD2 PHE B2901     -37.765   6.067  -0.810  1.00  2.100          H  
ATOM  82484  HE1 PHE B2901     -39.620   2.089  -3.026  1.00  2.100          H  
ATOM  82485  HE2 PHE B2901     -39.661   6.241  -2.372  1.00  2.100          H  
ATOM  82486  HZ  PHE B2901     -40.581   4.302  -3.483  1.00  2.100          H  
ATOM  82487  N   LYS B2902     -33.142   2.936   0.361  1.00  1.450          N  
ATOM  82488  CA  LYS B2902     -31.838   3.088   1.092  1.00  1.580          C  
ATOM  82489  C   LYS B2902     -31.530   4.498   1.628  1.00  1.710          C  
ATOM  82490  O   LYS B2902     -30.820   4.665   2.628  1.00  1.820          O  
ATOM  82491  CB  LYS B2902     -30.684   2.651   0.186  1.00  2.160          C  
ATOM  82492  CG  LYS B2902     -29.299   2.691   0.846  1.00  2.160          C  
ATOM  82493  CD  LYS B2902     -28.227   2.117  -0.068  1.00  2.160          C  
ATOM  82494  CE  LYS B2902     -26.861   2.169   0.599  1.00  2.160          C  
ATOM  82495  NZ  LYS B2902     -25.789   1.616  -0.277  1.00  2.160          N  
ATOM  82496  H   LYS B2902     -33.148   3.002  -0.653  1.00  1.740          H  
ATOM  82497  HA  LYS B2902     -31.866   2.416   1.953  1.00  1.900          H  
ATOM  82498 1HB  LYS B2902     -30.867   1.631  -0.160  1.00  2.590          H  
ATOM  82499 2HB  LYS B2902     -30.657   3.291  -0.697  1.00  2.590          H  
ATOM  82500 1HG  LYS B2902     -29.026   3.716   1.086  1.00  2.590          H  
ATOM  82501 2HG  LYS B2902     -29.327   2.119   1.774  1.00  2.590          H  
ATOM  82502 1HD  LYS B2902     -28.468   1.080  -0.310  1.00  2.590          H  
ATOM  82503 2HD  LYS B2902     -28.194   2.692  -0.992  1.00  2.590          H  
ATOM  82504 1HE  LYS B2902     -26.624   3.205   0.838  1.00  2.590          H  
ATOM  82505 2HE  LYS B2902     -26.895   1.593   1.524  1.00  2.590          H  
ATOM  82506 1HZ  LYS B2902     -24.901   1.671   0.202  1.00  2.590          H  
ATOM  82507 2HZ  LYS B2902     -25.993   0.651  -0.496  1.00  2.590          H  
ATOM  82508 3HZ  LYS B2902     -25.740   2.151  -1.133  1.00  2.590          H  
ATOM  82509  N   VAL B2903     -31.976   5.506   0.885  1.00  1.760          N  
ATOM  82510  CA  VAL B2903     -31.749   6.912   1.193  1.00  1.960          C  
ATOM  82511  C   VAL B2903     -33.088   7.666   1.179  1.00  1.550          C  
ATOM  82512  O   VAL B2903     -33.892   7.522   0.232  1.00  1.270          O  
ATOM  82513  CB  VAL B2903     -30.787   7.545   0.156  1.00  2.660          C  
ATOM  82514  CG1 VAL B2903     -30.560   9.027   0.470  1.00  2.660          C  
ATOM  82515  CG2 VAL B2903     -29.465   6.788   0.152  1.00  2.660          C  
ATOM  82516  H   VAL B2903     -32.532   5.276   0.075  1.00  2.110          H  
ATOM  82517  HA  VAL B2903     -31.311   6.992   2.188  1.00  2.350          H  
ATOM  82518  HB  VAL B2903     -31.238   7.490  -0.831  1.00  3.200          H  
ATOM  82519 1HG1 VAL B2903     -29.892   9.456  -0.265  1.00  3.200          H  
ATOM  82520 2HG1 VAL B2903     -31.496   9.569   0.450  1.00  3.200          H  
ATOM  82521 3HG1 VAL B2903     -30.112   9.125   1.457  1.00  3.200          H  
ATOM  82522 1HG2 VAL B2903     -28.796   7.229  -0.583  1.00  3.200          H  
ATOM  82523 2HG2 VAL B2903     -29.010   6.844   1.140  1.00  3.200          H  
ATOM  82524 3HG2 VAL B2903     -29.637   5.751  -0.105  1.00  3.200          H  
ATOM  82525  N   SER B2904     -33.360   8.434   2.236  1.00  1.700          N  
ATOM  82526  CA  SER B2904     -34.578   9.227   2.234  1.00  1.370          C  
ATOM  82527  C   SER B2904     -34.209  10.512   1.568  1.00  1.490          C  
ATOM  82528  O   SER B2904     -33.124  11.054   1.815  1.00  2.180          O  
ATOM  82529  CB  SER B2904     -35.044   9.480   3.657  1.00  2.050          C  
ATOM  82530  OG  SER B2904     -34.080  10.191   4.381  1.00  2.050          O  
ATOM  82531  H   SER B2904     -32.713   8.509   3.009  1.00  2.040          H  
ATOM  82532  HA  SER B2904     -35.357   8.726   1.657  1.00  1.640          H  
ATOM  82533 1HB  SER B2904     -35.971  10.040   3.645  1.00  2.460          H  
ATOM  82534 2HB  SER B2904     -35.240   8.543   4.145  1.00  2.460          H  
ATOM  82535  HG  SER B2904     -34.450  10.330   5.258  1.00  2.460          H  
ATOM  82536  N   ARG B2905     -35.128  11.045   0.770  1.00  1.330          N  
ATOM  82537  CA  ARG B2905     -34.851  12.277   0.085  1.00  1.750          C  
ATOM  82538  C   ARG B2905     -36.047  13.200   0.197  1.00  1.370          C  
ATOM  82539  O   ARG B2905     -37.165  12.760   0.463  1.00  1.720          O  
ATOM  82540  CB  ARG B2905     -34.476  11.990  -1.362  1.00  2.280          C  
ATOM  82541  CG  ARG B2905     -33.193  11.162  -1.528  1.00  2.280          C  
ATOM  82542  CD  ARG B2905     -32.841  10.908  -2.943  1.00  2.280          C  
ATOM  82543  NE  ARG B2905     -31.689  10.000  -3.052  1.00  2.280          N  
ATOM  82544  CZ  ARG B2905     -30.381  10.370  -3.022  1.00  2.280          C  
ATOM  82545  NH1 ARG B2905     -30.040  11.637  -2.878  1.00  2.280          N  
ATOM  82546  NH2 ARG B2905     -29.437   9.449  -3.132  1.00  2.280          N  
ATOM  82547  H   ARG B2905     -35.997  10.562   0.614  1.00  1.600          H  
ATOM  82548  HA  ARG B2905     -34.001  12.770   0.563  1.00  2.100          H  
ATOM  82549 1HB  ARG B2905     -35.266  11.420  -1.834  1.00  2.740          H  
ATOM  82550 2HB  ARG B2905     -34.353  12.927  -1.902  1.00  2.740          H  
ATOM  82551 1HG  ARG B2905     -32.366  11.671  -1.034  1.00  2.740          H  
ATOM  82552 2HG  ARG B2905     -33.337  10.185  -1.072  1.00  2.740          H  
ATOM  82553 1HD  ARG B2905     -33.691  10.435  -3.440  1.00  2.740          H  
ATOM  82554 2HD  ARG B2905     -32.607  11.841  -3.449  1.00  2.740          H  
ATOM  82555  HE  ARG B2905     -31.897   9.010  -3.156  1.00  2.740          H  
ATOM  82556 1HH1 ARG B2905     -30.747  12.349  -2.789  1.00  2.740          H  
ATOM  82557 2HH1 ARG B2905     -29.064  11.900  -2.855  1.00  2.740          H  
ATOM  82558 1HH2 ARG B2905     -29.688   8.475  -3.241  1.00  2.740          H  
ATOM  82559 2HH2 ARG B2905     -28.463   9.717  -3.108  1.00  2.740          H  
ATOM  82560  N   GLU B2906     -35.807  14.470  -0.022  1.00  1.470          N  
ATOM  82561  CA  GLU B2906     -36.842  15.472   0.104  1.00  1.490          C  
ATOM  82562  C   GLU B2906     -37.845  15.502  -1.050  1.00  1.480          C  
ATOM  82563  O   GLU B2906     -37.836  16.425  -1.862  1.00  1.730          O  
ATOM  82564  CB  GLU B2906     -36.184  16.847   0.223  1.00  2.080          C  
ATOM  82565  CG  GLU B2906     -35.301  17.012   1.458  1.00  2.080          C  
ATOM  82566  CD  GLU B2906     -33.913  16.429   1.270  1.00  2.080          C  
ATOM  82567  OE1 GLU B2906     -33.642  15.912   0.200  1.00  2.080          O  
ATOM  82568  OE2 GLU B2906     -33.137  16.483   2.188  1.00  2.080          O  
ATOM  82569  H   GLU B2906     -34.855  14.780  -0.238  1.00  1.760          H  
ATOM  82570  HA  GLU B2906     -37.396  15.268   1.020  1.00  1.790          H  
ATOM  82571 1HB  GLU B2906     -35.576  17.037  -0.660  1.00  2.490          H  
ATOM  82572 2HB  GLU B2906     -36.957  17.615   0.260  1.00  2.490          H  
ATOM  82573 1HG  GLU B2906     -35.212  18.073   1.690  1.00  2.490          H  
ATOM  82574 2HG  GLU B2906     -35.784  16.522   2.302  1.00  2.490          H  
ATOM  82575  N   PHE B2907     -38.719  14.489  -1.090  1.00  1.350          N  
ATOM  82576  CA  PHE B2907     -39.763  14.324  -2.083  1.00  1.370          C  
ATOM  82577  C   PHE B2907     -41.127  14.523  -1.462  1.00  1.420          C  
ATOM  82578  O   PHE B2907     -41.304  14.341  -0.255  1.00  1.960          O  
ATOM  82579  CB  PHE B2907     -39.638  12.992  -2.821  1.00  1.910          C  
ATOM  82580  CG  PHE B2907     -38.536  13.045  -3.822  1.00  1.910          C  
ATOM  82581  CD1 PHE B2907     -37.241  12.858  -3.476  1.00  1.910          C  
ATOM  82582  CD2 PHE B2907     -38.834  13.312  -5.142  1.00  1.910          C  
ATOM  82583  CE1 PHE B2907     -36.245  12.952  -4.429  1.00  1.910          C  
ATOM  82584  CE2 PHE B2907     -37.872  13.405  -6.098  1.00  1.910          C  
ATOM  82585  CZ  PHE B2907     -36.571  13.232  -5.743  1.00  1.910          C  
ATOM  82586  H   PHE B2907     -38.585  13.779  -0.368  1.00  1.620          H  
ATOM  82587  HA  PHE B2907     -39.637  15.102  -2.837  1.00  1.640          H  
ATOM  82588 1HB  PHE B2907     -39.434  12.192  -2.113  1.00  2.290          H  
ATOM  82589 2HB  PHE B2907     -40.571  12.763  -3.337  1.00  2.290          H  
ATOM  82590  HD1 PHE B2907     -37.014  12.655  -2.444  1.00  2.290          H  
ATOM  82591  HD2 PHE B2907     -39.855  13.448  -5.413  1.00  2.290          H  
ATOM  82592  HE1 PHE B2907     -35.207  12.815  -4.152  1.00  2.290          H  
ATOM  82593  HE2 PHE B2907     -38.141  13.621  -7.137  1.00  2.290          H  
ATOM  82594  HZ  PHE B2907     -35.793  13.314  -6.501  1.00  2.290          H  
ATOM  82595  N   GLY B2908     -42.071  14.973  -2.293  1.00  1.530          N  
ATOM  82596  CA  GLY B2908     -43.447  15.260  -1.903  1.00  1.640          C  
ATOM  82597  C   GLY B2908     -44.511  14.133  -2.040  1.00  1.430          C  
ATOM  82598  O   GLY B2908     -45.453  14.144  -1.258  1.00  1.610          O  
ATOM  82599  H   GLY B2908     -41.844  15.076  -3.274  1.00  1.840          H  
ATOM  82600 1HA  GLY B2908     -43.442  15.602  -0.869  1.00  1.970          H  
ATOM  82601 2HA  GLY B2908     -43.785  16.110  -2.493  1.00  1.970          H  
ATOM  82602  N   ALA B2909     -44.413  13.193  -3.027  1.00  1.340          N  
ATOM  82603  CA  ALA B2909     -45.431  12.095  -3.193  1.00  1.360          C  
ATOM  82604  C   ALA B2909     -44.901  10.868  -3.978  1.00  1.350          C  
ATOM  82605  O   ALA B2909     -44.177  11.006  -4.968  1.00  1.370          O  
ATOM  82606  CB  ALA B2909     -46.668  12.640  -3.893  1.00  1.900          C  
ATOM  82607  H   ALA B2909     -43.613  13.278  -3.655  1.00  1.610          H  
ATOM  82608  HA  ALA B2909     -45.701  11.743  -2.200  1.00  1.630          H  
ATOM  82609 1HB  ALA B2909     -47.415  11.848  -3.969  1.00  2.280          H  
ATOM  82610 2HB  ALA B2909     -47.073  13.468  -3.316  1.00  2.280          H  
ATOM  82611 3HB  ALA B2909     -46.405  12.986  -4.886  1.00  2.280          H  
ATOM  82612  N   THR B2910     -45.329   9.653  -3.594  1.00  1.330          N  
ATOM  82613  CA  THR B2910     -44.856   8.445  -4.295  1.00  1.300          C  
ATOM  82614  C   THR B2910     -45.996   7.676  -4.930  1.00  1.340          C  
ATOM  82615  O   THR B2910     -46.958   7.394  -4.239  1.00  1.440          O  
ATOM  82616  CB  THR B2910     -44.105   7.504  -3.305  1.00  1.830          C  
ATOM  82617  OG1 THR B2910     -43.002   8.217  -2.708  1.00  1.830          O  
ATOM  82618  CG2 THR B2910     -43.512   6.272  -4.074  1.00  1.830          C  
ATOM  82619  H   THR B2910     -45.923   9.575  -2.767  1.00  1.600          H  
ATOM  82620  HA  THR B2910     -44.172   8.750  -5.069  1.00  1.560          H  
ATOM  82621  HB  THR B2910     -44.791   7.169  -2.524  1.00  2.200          H  
ATOM  82622  HG1 THR B2910     -42.619   7.690  -1.990  1.00  2.200          H  
ATOM  82623 1HG2 THR B2910     -42.975   5.633  -3.374  1.00  2.200          H  
ATOM  82624 2HG2 THR B2910     -44.307   5.693  -4.549  1.00  2.200          H  
ATOM  82625 3HG2 THR B2910     -42.823   6.630  -4.839  1.00  2.200          H  
ATOM  82626  N   LEU B2911     -45.875   7.354  -6.228  1.00  1.290          N  
ATOM  82627  CA  LEU B2911     -46.858   6.610  -7.034  1.00  1.350          C  
ATOM  82628  C   LEU B2911     -46.278   5.266  -7.513  1.00  1.270          C  
ATOM  82629  O   LEU B2911     -45.071   5.142  -7.687  1.00  1.160          O  
ATOM  82630  CB  LEU B2911     -47.258   7.457  -8.246  1.00  1.870          C  
ATOM  82631  CG  LEU B2911     -47.783   8.892  -7.948  1.00  1.870          C  
ATOM  82632  CD1 LEU B2911     -48.031   9.594  -9.271  1.00  1.870          C  
ATOM  82633  CD2 LEU B2911     -49.048   8.843  -7.086  1.00  1.870          C  
ATOM  82634  H   LEU B2911     -45.007   7.662  -6.659  1.00  1.550          H  
ATOM  82635  HA  LEU B2911     -47.728   6.400  -6.426  1.00  1.620          H  
ATOM  82636 1HB  LEU B2911     -46.400   7.557  -8.890  1.00  2.240          H  
ATOM  82637 2HB  LEU B2911     -48.033   6.924  -8.799  1.00  2.240          H  
ATOM  82638  HG  LEU B2911     -47.017   9.454  -7.415  1.00  2.240          H  
ATOM  82639 1HD1 LEU B2911     -48.375  10.611  -9.085  1.00  2.240          H  
ATOM  82640 2HD1 LEU B2911     -47.106   9.626  -9.847  1.00  2.240          H  
ATOM  82641 3HD1 LEU B2911     -48.791   9.056  -9.837  1.00  2.240          H  
ATOM  82642 1HD2 LEU B2911     -49.391   9.860  -6.894  1.00  2.240          H  
ATOM  82643 2HD2 LEU B2911     -49.831   8.289  -7.605  1.00  2.240          H  
ATOM  82644 3HD2 LEU B2911     -48.833   8.364  -6.141  1.00  2.240          H  
ATOM  82645  N   ARG B2912     -47.105   4.255  -7.760  1.00  1.330          N  
ATOM  82646  CA  ARG B2912     -46.595   2.993  -8.309  1.00  1.190          C  
ATOM  82647  C   ARG B2912     -47.445   2.625  -9.499  1.00  1.120          C  
ATOM  82648  O   ARG B2912     -48.642   2.868  -9.470  1.00  1.190          O  
ATOM  82649  CB  ARG B2912     -46.603   1.904  -7.249  1.00  1.720          C  
ATOM  82650  CG  ARG B2912     -45.714   2.236  -6.032  1.00  1.720          C  
ATOM  82651  CD  ARG B2912     -45.735   1.213  -4.978  1.00  1.720          C  
ATOM  82652  NE  ARG B2912     -44.972   1.645  -3.817  1.00  1.720          N  
ATOM  82653  CZ  ARG B2912     -43.683   1.344  -3.550  1.00  1.720          C  
ATOM  82654  NH1 ARG B2912     -42.981   0.556  -4.342  1.00  1.720          N  
ATOM  82655  NH2 ARG B2912     -43.132   1.841  -2.471  1.00  1.720          N  
ATOM  82656  H   ARG B2912     -48.084   4.362  -7.542  1.00  1.600          H  
ATOM  82657  HA  ARG B2912     -45.584   3.146  -8.654  1.00  1.430          H  
ATOM  82658 1HB  ARG B2912     -47.608   1.716  -6.932  1.00  2.070          H  
ATOM  82659 2HB  ARG B2912     -46.214   0.982  -7.687  1.00  2.070          H  
ATOM  82660 1HG  ARG B2912     -44.692   2.372  -6.362  1.00  2.070          H  
ATOM  82661 2HG  ARG B2912     -46.069   3.163  -5.581  1.00  2.070          H  
ATOM  82662 1HD  ARG B2912     -46.744   1.002  -4.659  1.00  2.070          H  
ATOM  82663 2HD  ARG B2912     -45.291   0.325  -5.369  1.00  2.070          H  
ATOM  82664  HE  ARG B2912     -45.447   2.261  -3.165  1.00  2.070          H  
ATOM  82665 1HH1 ARG B2912     -43.397   0.161  -5.170  1.00  2.070          H  
ATOM  82666 2HH1 ARG B2912     -42.021   0.332  -4.111  1.00  2.070          H  
ATOM  82667 1HH2 ARG B2912     -43.677   2.449  -1.868  1.00  2.070          H  
ATOM  82668 2HH2 ARG B2912     -42.180   1.604  -2.246  1.00  2.070          H  
ATOM  82669  N   LYS B2913     -46.855   1.996 -10.500  1.00  1.060          N  
ATOM  82670  CA  LYS B2913     -47.547   1.684 -11.746  1.00  1.080          C  
ATOM  82671  C   LYS B2913     -47.322   0.250 -12.250  1.00  0.970          C  
ATOM  82672  O   LYS B2913     -46.300  -0.387 -11.959  1.00  0.880          O  
ATOM  82673  CB  LYS B2913     -47.138   2.798 -12.730  1.00  1.500          C  
ATOM  82674  CG  LYS B2913     -45.649   2.876 -13.028  1.00  1.500          C  
ATOM  82675  CD  LYS B2913     -45.225   4.146 -13.845  1.00  1.500          C  
ATOM  82676  CE  LYS B2913     -43.805   3.987 -14.434  1.00  1.500          C  
ATOM  82677  NZ  LYS B2913     -43.393   5.134 -15.275  1.00  1.500          N  
ATOM  82678  H   LYS B2913     -45.868   1.770 -10.382  1.00  1.270          H  
ATOM  82679  HA  LYS B2913     -48.614   1.784 -11.580  1.00  1.300          H  
ATOM  82680 1HB  LYS B2913     -47.651   2.647 -13.668  1.00  1.800          H  
ATOM  82681 2HB  LYS B2913     -47.453   3.764 -12.342  1.00  1.800          H  
ATOM  82682 1HG  LYS B2913     -45.129   2.909 -12.076  1.00  1.800          H  
ATOM  82683 2HG  LYS B2913     -45.356   1.981 -13.574  1.00  1.800          H  
ATOM  82684 1HD  LYS B2913     -45.928   4.400 -14.610  1.00  1.800          H  
ATOM  82685 2HD  LYS B2913     -45.191   4.986 -13.151  1.00  1.800          H  
ATOM  82686 1HE  LYS B2913     -43.089   3.885 -13.629  1.00  1.800          H  
ATOM  82687 2HE  LYS B2913     -43.788   3.083 -15.046  1.00  1.800          H  
ATOM  82688 1HZ  LYS B2913     -42.468   4.942 -15.642  1.00  1.800          H  
ATOM  82689 2HZ  LYS B2913     -44.035   5.241 -16.043  1.00  1.800          H  
ATOM  82690 3HZ  LYS B2913     -43.378   5.981 -14.726  1.00  1.800          H  
ATOM  82691  N   ASN B2914     -48.309  -0.268 -12.987  1.00  1.060          N  
ATOM  82692  CA  ASN B2914     -48.248  -1.625 -13.534  1.00  1.010          C  
ATOM  82693  C   ASN B2914     -48.162  -1.701 -15.048  1.00  1.050          C  
ATOM  82694  O   ASN B2914     -49.174  -1.583 -15.738  1.00  1.230          O  
ATOM  82695  CB  ASN B2914     -49.449  -2.416 -13.125  1.00  1.430          C  
ATOM  82696  CG  ASN B2914     -49.338  -3.735 -13.625  1.00  1.430          C  
ATOM  82697  OD1 ASN B2914     -48.223  -4.194 -13.814  1.00  1.430          O  
ATOM  82698  ND2 ASN B2914     -50.429  -4.369 -13.871  1.00  1.430          N  
ATOM  82699  H   ASN B2914     -49.113   0.323 -13.193  1.00  1.270          H  
ATOM  82700  HA  ASN B2914     -47.351  -2.109 -13.141  1.00  1.210          H  
ATOM  82701 1HB  ASN B2914     -49.528  -2.456 -12.054  1.00  1.720          H  
ATOM  82702 2HB  ASN B2914     -50.347  -1.963 -13.527  1.00  1.720          H  
ATOM  82703 1HD2 ASN B2914     -50.406  -5.307 -14.242  1.00  1.720          H  
ATOM  82704 2HD2 ASN B2914     -51.308  -3.932 -13.711  1.00  1.720          H  
ATOM  82705  N   ALA B2915     -46.960  -1.890 -15.556  1.00  0.990          N  
ATOM  82706  CA  ALA B2915     -46.695  -1.958 -16.978  1.00  1.090          C  
ATOM  82707  C   ALA B2915     -47.295  -0.790 -17.765  1.00  1.200          C  
ATOM  82708  O   ALA B2915     -47.878  -1.004 -18.830  1.00  1.280          O  
ATOM  82709  CB  ALA B2915     -47.207  -3.294 -17.505  1.00  1.490          C  
ATOM  82710  H   ALA B2915     -46.191  -2.022 -14.904  1.00  1.190          H  
ATOM  82711  HA  ALA B2915     -45.627  -1.903 -17.119  1.00  1.310          H  
ATOM  82712 1HB  ALA B2915     -46.972  -3.383 -18.562  1.00  1.780          H  
ATOM  82713 2HB  ALA B2915     -46.732  -4.105 -16.957  1.00  1.780          H  
ATOM  82714 3HB  ALA B2915     -48.289  -3.358 -17.368  1.00  1.780          H  
ATOM  82715  N   GLY B2916     -47.117   0.448 -17.267  1.00  1.240          N  
ATOM  82716  CA  GLY B2916     -47.627   1.650 -17.953  1.00  1.360          C  
ATOM  82717  C   GLY B2916     -47.560   2.955 -17.097  1.00  1.660          C  
ATOM  82718  O   GLY B2916     -47.028   2.941 -16.000  1.00  1.830          O  
ATOM  82719  H   GLY B2916     -46.626   0.537 -16.389  1.00  1.490          H  
ATOM  82720 1HA  GLY B2916     -47.068   1.784 -18.878  1.00  1.630          H  
ATOM  82721 2HA  GLY B2916     -48.661   1.451 -18.233  1.00  1.630          H  
ATOM  82722  N   PRO B2917     -47.994   4.121 -17.644  1.00  1.850          N  
ATOM  82723  CA  PRO B2917     -48.097   5.436 -16.991  1.00  2.170          C  
ATOM  82724  C   PRO B2917     -49.185   5.477 -15.898  1.00  2.260          C  
ATOM  82725  O   PRO B2917     -49.224   6.399 -15.080  1.00  2.630          O  
ATOM  82726  CB  PRO B2917     -48.432   6.366 -18.164  1.00  3.250          C  
ATOM  82727  CG  PRO B2917     -49.093   5.477 -19.199  1.00  3.250          C  
ATOM  82728  CD  PRO B2917     -48.401   4.133 -19.071  1.00  3.250          C  
ATOM  82729  HA  PRO B2917     -47.120   5.697 -16.560  1.00  2.600          H  
ATOM  82730 1HB  PRO B2917     -49.100   7.170 -17.815  1.00  3.910          H  
ATOM  82731 2HB  PRO B2917     -47.517   6.851 -18.534  1.00  3.910          H  
ATOM  82732 1HG  PRO B2917     -50.178   5.419 -19.008  1.00  3.910          H  
ATOM  82733 2HG  PRO B2917     -48.975   5.919 -20.201  1.00  3.910          H  
ATOM  82734 1HD  PRO B2917     -49.129   3.349 -19.301  1.00  3.910          H  
ATOM  82735 2HD  PRO B2917     -47.517   4.089 -19.730  1.00  3.910          H  
ATOM  82736  N   SER B2918     -50.103   4.505 -15.935  1.00  2.370          N  
ATOM  82737  CA  SER B2918     -51.193   4.436 -14.973  1.00  2.500          C  
ATOM  82738  C   SER B2918     -50.709   3.911 -13.634  1.00  2.010          C  
ATOM  82739  O   SER B2918     -50.120   2.827 -13.564  1.00  2.310          O  
ATOM  82740  CB  SER B2918     -52.293   3.521 -15.483  1.00  3.450          C  
ATOM  82741  OG  SER B2918     -52.891   4.026 -16.649  1.00  3.450          O  
ATOM  82742  H   SER B2918     -50.054   3.788 -16.635  1.00  2.840          H  
ATOM  82743  HA  SER B2918     -51.596   5.439 -14.830  1.00  3.000          H  
ATOM  82744 1HB  SER B2918     -51.874   2.534 -15.684  1.00  4.140          H  
ATOM  82745 2HB  SER B2918     -53.048   3.402 -14.705  1.00  4.140          H  
ATOM  82746  HG  SER B2918     -53.587   3.402 -16.880  1.00  4.140          H  
ATOM  82747  N   GLY B2919     -51.027   4.641 -12.572  1.00  1.960          N  
ATOM  82748  CA  GLY B2919     -50.626   4.235 -11.241  1.00  2.280          C  
ATOM  82749  C   GLY B2919     -51.579   3.203 -10.646  1.00  1.970          C  
ATOM  82750  O   GLY B2919     -52.735   3.110 -11.056  1.00  2.340          O  
ATOM  82751  H   GLY B2919     -51.523   5.510 -12.704  1.00  2.350          H  
ATOM  82752 1HA  GLY B2919     -49.629   3.834 -11.305  1.00  2.740          H  
ATOM  82753 2HA  GLY B2919     -50.571   5.106 -10.591  1.00  2.740          H  
ATOM  82754  N   ILE B2920     -51.095   2.468  -9.654  1.00  1.390          N  
ATOM  82755  CA  ILE B2920     -51.835   1.466  -8.901  1.00  1.100          C  
ATOM  82756  C   ILE B2920     -51.929   1.934  -7.457  1.00  0.930          C  
ATOM  82757  O   ILE B2920     -52.985   1.860  -6.858  1.00  1.000          O  
ATOM  82758  CB  ILE B2920     -51.165   0.082  -8.919  1.00  1.660          C  
ATOM  82759  CG1 ILE B2920     -50.922  -0.384 -10.366  1.00  1.660          C  
ATOM  82760  CG2 ILE B2920     -52.041  -0.961  -8.158  1.00  1.660          C  
ATOM  82761  CD1 ILE B2920     -52.140  -0.505 -11.256  1.00  1.660          C  
ATOM  82762  H   ILE B2920     -50.140   2.647  -9.404  1.00  1.670          H  
ATOM  82763  HA  ILE B2920     -52.847   1.392  -9.291  1.00  1.320          H  
ATOM  82764  HB  ILE B2920     -50.198   0.160  -8.433  1.00  1.990          H  
ATOM  82765 1HG1 ILE B2920     -50.243   0.309 -10.829  1.00  1.990          H  
ATOM  82766 2HG1 ILE B2920     -50.447  -1.354 -10.318  1.00  1.990          H  
ATOM  82767 1HG2 ILE B2920     -51.534  -1.909  -8.164  1.00  1.990          H  
ATOM  82768 2HG2 ILE B2920     -52.208  -0.665  -7.137  1.00  1.990          H  
ATOM  82769 3HG2 ILE B2920     -53.011  -1.057  -8.634  1.00  1.990          H  
ATOM  82770 1HD1 ILE B2920     -51.841  -0.837 -12.236  1.00  1.990          H  
ATOM  82771 2HD1 ILE B2920     -52.838  -1.208 -10.851  1.00  1.990          H  
ATOM  82772 3HD1 ILE B2920     -52.627   0.460 -11.356  1.00  1.990          H  
ATOM  82773  N   VAL B2921     -50.785   2.354  -6.885  1.00  1.690          N  
ATOM  82774  CA  VAL B2921     -50.623   2.706  -5.454  1.00  1.780          C  
ATOM  82775  C   VAL B2921     -49.899   4.043  -5.270  1.00  1.840          C  
ATOM  82776  O   VAL B2921     -49.108   4.437  -6.116  1.00  2.600          O  
ATOM  82777  CB  VAL B2921     -49.810   1.580  -4.705  1.00  2.460          C  
ATOM  82778  CG1 VAL B2921     -49.544   1.900  -3.203  1.00  2.460          C  
ATOM  82779  CG2 VAL B2921     -50.540   0.274  -4.789  1.00  2.460          C  
ATOM  82780  H   VAL B2921     -49.987   2.435  -7.509  1.00  2.030          H  
ATOM  82781  HA  VAL B2921     -51.614   2.782  -5.004  1.00  2.140          H  
ATOM  82782  HB  VAL B2921     -48.870   1.475  -5.168  1.00  2.950          H  
ATOM  82783 1HG1 VAL B2921     -48.979   1.074  -2.766  1.00  2.950          H  
ATOM  82784 2HG1 VAL B2921     -48.962   2.804  -3.081  1.00  2.950          H  
ATOM  82785 3HG1 VAL B2921     -50.493   1.998  -2.673  1.00  2.950          H  
ATOM  82786 1HG2 VAL B2921     -49.958  -0.502  -4.286  1.00  2.950          H  
ATOM  82787 2HG2 VAL B2921     -51.514   0.358  -4.308  1.00  2.950          H  
ATOM  82788 3HG2 VAL B2921     -50.661   0.014  -5.806  1.00  2.950          H  
ATOM  82789  N   GLY B2922     -50.157   4.754  -4.172  1.00  1.620          N  
ATOM  82790  CA  GLY B2922     -49.352   5.935  -3.901  1.00  2.180          C  
ATOM  82791  C   GLY B2922     -49.728   6.673  -2.623  1.00  2.120          C  
ATOM  82792  O   GLY B2922     -50.794   6.440  -2.053  1.00  2.130          O  
ATOM  82793  H   GLY B2922     -50.857   4.450  -3.511  1.00  1.940          H  
ATOM  82794 1HA  GLY B2922     -48.319   5.605  -3.829  1.00  2.620          H  
ATOM  82795 2HA  GLY B2922     -49.416   6.616  -4.742  1.00  2.620          H  
ATOM  82796  N   SER B2923     -48.836   7.565  -2.179  1.00  2.530          N  
ATOM  82797  CA  SER B2923     -49.029   8.342  -0.949  1.00  2.590          C  
ATOM  82798  C   SER B2923     -48.139   9.568  -0.807  1.00  2.490          C  
ATOM  82799  O   SER B2923     -46.989   9.582  -1.259  1.00  2.910          O  
ATOM  82800  CB  SER B2923     -48.826   7.483   0.277  1.00  3.600          C  
ATOM  82801  OG  SER B2923     -48.987   8.256   1.447  1.00  3.600          O  
ATOM  82802  H   SER B2923     -47.995   7.673  -2.744  1.00  3.040          H  
ATOM  82803  HA  SER B2923     -50.063   8.689  -0.942  1.00  3.110          H  
ATOM  82804 1HB  SER B2923     -49.542   6.663   0.277  1.00  4.320          H  
ATOM  82805 2HB  SER B2923     -47.826   7.050   0.258  1.00  4.320          H  
ATOM  82806  HG  SER B2923     -48.898   7.630   2.179  1.00  4.320          H  
ATOM  82807  N   LEU B2924     -48.684  10.595  -0.155  1.00  2.340          N  
ATOM  82808  CA  LEU B2924     -47.959  11.832   0.136  1.00  2.500          C  
ATOM  82809  C   LEU B2924     -47.048  11.694   1.357  1.00  2.130          C  
ATOM  82810  O   LEU B2924     -46.159  12.521   1.587  1.00  2.670          O  
ATOM  82811  CB  LEU B2924     -48.944  12.986   0.338  1.00  3.440          C  
ATOM  82812  CG  LEU B2924     -49.383  13.748  -0.949  1.00  3.440          C  
ATOM  82813  CD1 LEU B2924     -50.034  12.787  -1.972  1.00  3.440          C  
ATOM  82814  CD2 LEU B2924     -50.359  14.844  -0.555  1.00  3.440          C  
ATOM  82815  H   LEU B2924     -49.638  10.496   0.172  1.00  2.810          H  
ATOM  82816  HA  LEU B2924     -47.335  12.078  -0.715  1.00  3.000          H  
ATOM  82817 1HB  LEU B2924     -49.835  12.601   0.827  1.00  4.120          H  
ATOM  82818 2HB  LEU B2924     -48.477  13.713   1.004  1.00  4.120          H  
ATOM  82819  HG  LEU B2924     -48.503  14.198  -1.418  1.00  4.120          H  
ATOM  82820 1HD1 LEU B2924     -50.326  13.354  -2.856  1.00  4.120          H  
ATOM  82821 2HD1 LEU B2924     -49.331  12.020  -2.271  1.00  4.120          H  
ATOM  82822 3HD1 LEU B2924     -50.916  12.322  -1.536  1.00  4.120          H  
ATOM  82823 1HD2 LEU B2924     -50.661  15.400  -1.443  1.00  4.120          H  
ATOM  82824 2HD2 LEU B2924     -51.240  14.402  -0.088  1.00  4.120          H  
ATOM  82825 3HD2 LEU B2924     -49.876  15.521   0.150  1.00  4.120          H  
ATOM  82826  N   SER B2925     -47.223  10.624   2.138  1.00  1.990          N  
ATOM  82827  CA  SER B2925     -46.402  10.421   3.336  1.00  2.190          C  
ATOM  82828  C   SER B2925     -45.075   9.780   2.935  1.00  1.900          C  
ATOM  82829  O   SER B2925     -44.763   8.642   3.301  1.00  2.180          O  
ATOM  82830  CB  SER B2925     -47.122   9.541   4.347  1.00  2.990          C  
ATOM  82831  OG  SER B2925     -48.298  10.153   4.823  1.00  2.990          O  
ATOM  82832  H   SER B2925     -47.939   9.942   1.901  1.00  2.390          H  
ATOM  82833  HA  SER B2925     -46.196  11.389   3.795  1.00  2.630          H  
ATOM  82834 1HB  SER B2925     -47.367   8.587   3.882  1.00  3.580          H  
ATOM  82835 2HB  SER B2925     -46.454   9.334   5.182  1.00  3.580          H  
ATOM  82836  HG  SER B2925     -48.681   9.536   5.454  1.00  3.580          H  
ATOM  82837  N   GLY B2926     -44.315  10.526   2.152  1.00  1.760          N  
ATOM  82838  CA  GLY B2926     -43.080  10.050   1.591  1.00  1.910          C  
ATOM  82839  C   GLY B2926     -41.873  10.474   2.405  1.00  1.890          C  
ATOM  82840  O   GLY B2926     -41.985  10.906   3.553  1.00  2.400          O  
ATOM  82841  H   GLY B2926     -44.670  11.463   1.936  1.00  2.110          H  
ATOM  82842 1HA  GLY B2926     -43.131   8.966   1.520  1.00  2.290          H  
ATOM  82843 2HA  GLY B2926     -42.998  10.433   0.575  1.00  2.290          H  
ATOM  82844  N   PRO B2927     -40.685  10.288   1.824  1.00  2.030          N  
ATOM  82845  CA  PRO B2927     -40.358   9.625   0.555  1.00  2.080          C  
ATOM  82846  C   PRO B2927     -40.652   8.129   0.586  1.00  1.870          C  
ATOM  82847  O   PRO B2927     -40.826   7.489  -0.444  1.00  2.630          O  
ATOM  82848  CB  PRO B2927     -38.846   9.846   0.468  1.00  3.120          C  
ATOM  82849  CG  PRO B2927     -38.411  10.050   1.922  1.00  3.120          C  
ATOM  82850  CD  PRO B2927     -39.543  10.780   2.564  1.00  3.120          C  
ATOM  82851  HA  PRO B2927     -40.872  10.122  -0.282  1.00  2.500          H  
ATOM  82852 1HB  PRO B2927     -38.369   8.964   0.011  1.00  3.740          H  
ATOM  82853 2HB  PRO B2927     -38.624  10.714  -0.171  1.00  3.740          H  
ATOM  82854 1HG  PRO B2927     -38.166   9.084   2.397  1.00  3.740          H  
ATOM  82855 2HG  PRO B2927     -37.518  10.661   1.962  1.00  3.740          H  
ATOM  82856 1HD  PRO B2927     -39.625  10.526   3.633  1.00  3.740          H  
ATOM  82857 2HD  PRO B2927     -39.430  11.869   2.407  1.00  3.740          H  
ATOM  82858  N   LEU B2928     -40.710   7.635   1.805  1.00  1.640          N  
ATOM  82859  CA  LEU B2928     -40.834   6.271   2.245  1.00  1.480          C  
ATOM  82860  C   LEU B2928     -39.552   6.322   2.976  1.00  1.470          C  
ATOM  82861  O   LEU B2928     -38.469   6.272   2.386  1.00  1.680          O  
ATOM  82862  CB  LEU B2928     -40.867   5.209   1.125  1.00  2.140          C  
ATOM  82863  CG  LEU B2928     -41.151   3.706   1.513  1.00  2.140          C  
ATOM  82864  CD1 LEU B2928     -41.748   3.025   0.298  1.00  2.140          C  
ATOM  82865  CD2 LEU B2928     -39.852   2.980   1.915  1.00  2.140          C  
ATOM  82866  H   LEU B2928     -40.585   8.291   2.560  1.00  1.970          H  
ATOM  82867  HA  LEU B2928     -41.659   6.138   2.946  1.00  1.780          H  
ATOM  82868 1HB  LEU B2928     -41.632   5.469   0.405  1.00  2.560          H  
ATOM  82869 2HB  LEU B2928     -39.922   5.225   0.646  1.00  2.560          H  
ATOM  82870  HG  LEU B2928     -41.862   3.657   2.335  1.00  2.560          H  
ATOM  82871 1HD1 LEU B2928     -41.948   2.001   0.501  1.00  2.560          H  
ATOM  82872 2HD1 LEU B2928     -42.671   3.526   0.013  1.00  2.560          H  
ATOM  82873 3HD1 LEU B2928     -41.045   3.084  -0.503  1.00  2.560          H  
ATOM  82874 1HD2 LEU B2928     -40.067   1.934   2.160  1.00  2.560          H  
ATOM  82875 2HD2 LEU B2928     -39.160   3.019   1.099  1.00  2.560          H  
ATOM  82876 3HD2 LEU B2928     -39.408   3.458   2.783  1.00  2.560          H  
ATOM  82877  N   ILE B2929     -39.660   6.615   4.236  1.00  1.250          N  
ATOM  82878  CA  ILE B2929     -38.446   6.842   4.947  1.00  1.230          C  
ATOM  82879  C   ILE B2929     -37.578   5.651   4.651  1.00  1.180          C  
ATOM  82880  O   ILE B2929     -38.065   4.526   4.623  1.00  1.190          O  
ATOM  82881  CB  ILE B2929     -38.706   7.038   6.456  1.00  1.730          C  
ATOM  82882  CG1 ILE B2929     -37.404   7.541   7.155  1.00  1.730          C  
ATOM  82883  CG2 ILE B2929     -39.208   5.735   7.076  1.00  1.730          C  
ATOM  82884  CD1 ILE B2929     -37.598   8.070   8.574  1.00  1.730          C  
ATOM  82885  H   ILE B2929     -40.564   6.663   4.684  1.00  1.500          H  
ATOM  82886  HA  ILE B2929     -37.956   7.732   4.558  1.00  1.480          H  
ATOM  82887  HB  ILE B2929     -39.465   7.807   6.581  1.00  2.080          H  
ATOM  82888 1HG1 ILE B2929     -36.683   6.716   7.195  1.00  2.080          H  
ATOM  82889 2HG1 ILE B2929     -36.979   8.345   6.556  1.00  2.080          H  
ATOM  82890 1HG2 ILE B2929     -39.419   5.871   8.128  1.00  2.080          H  
ATOM  82891 2HG2 ILE B2929     -40.113   5.410   6.574  1.00  2.080          H  
ATOM  82892 3HG2 ILE B2929     -38.449   4.982   6.972  1.00  2.080          H  
ATOM  82893 1HD1 ILE B2929     -36.637   8.401   8.968  1.00  2.080          H  
ATOM  82894 2HD1 ILE B2929     -38.293   8.911   8.562  1.00  2.080          H  
ATOM  82895 3HD1 ILE B2929     -37.991   7.288   9.218  1.00  2.080          H  
ATOM  82896  N   ALA B2930     -36.324   5.918   4.385  1.00  1.190          N  
ATOM  82897  CA  ALA B2930     -35.372   4.889   4.073  1.00  1.210          C  
ATOM  82898  C   ALA B2930     -35.179   3.958   5.238  1.00  1.260          C  
ATOM  82899  O   ALA B2930     -35.373   4.345   6.392  1.00  1.300          O  
ATOM  82900  CB  ALA B2930     -34.058   5.467   3.713  1.00  1.690          C  
ATOM  82901  H   ALA B2930     -36.027   6.873   4.422  1.00  1.430          H  
ATOM  82902  HA  ALA B2930     -35.761   4.307   3.239  1.00  1.450          H  
ATOM  82903 1HB  ALA B2930     -33.393   4.656   3.488  1.00  2.020          H  
ATOM  82904 2HB  ALA B2930     -34.219   6.062   2.874  1.00  2.020          H  
ATOM  82905 3HB  ALA B2930     -33.659   6.049   4.537  1.00  2.020          H  
ATOM  82906  N   ASN B2931     -34.702   2.749   4.918  1.00  1.290          N  
ATOM  82907  CA  ASN B2931     -34.365   1.629   5.829  1.00  1.400          C  
ATOM  82908  C   ASN B2931     -35.548   0.911   6.505  1.00  1.450          C  
ATOM  82909  O   ASN B2931     -35.292  -0.259   6.814  1.00  1.700          O  
ATOM  82910  CB  ASN B2931     -33.370   2.099   6.875  1.00  1.920          C  
ATOM  82911  CG  ASN B2931     -32.071   2.527   6.258  1.00  1.920          C  
ATOM  82912  OD1 ASN B2931     -31.465   1.780   5.478  1.00  1.920          O  
ATOM  82913  ND2 ASN B2931     -31.635   3.720   6.578  1.00  1.920          N  
ATOM  82914  H   ASN B2931     -34.571   2.577   3.926  1.00  1.550          H  
ATOM  82915  HA  ASN B2931     -33.862   0.874   5.222  1.00  1.680          H  
ATOM  82916 1HB  ASN B2931     -33.774   2.909   7.469  1.00  2.300          H  
ATOM  82917 2HB  ASN B2931     -33.167   1.276   7.559  1.00  2.300          H  
ATOM  82918 1HD2 ASN B2931     -30.775   4.059   6.192  1.00  2.300          H  
ATOM  82919 2HD2 ASN B2931     -32.163   4.295   7.203  1.00  2.300          H  
ATOM  82920  N   THR B2932     -36.688   1.167   5.856  1.00  1.290          N  
ATOM  82921  CA  THR B2932     -37.947   0.851   6.510  1.00  1.430          C  
ATOM  82922  C   THR B2932     -38.761   0.109   5.456  1.00  1.330          C  
ATOM  82923  O   THR B2932     -38.766   0.506   4.287  1.00  1.270          O  
ATOM  82924  CB  THR B2932     -38.677   2.095   7.033  1.00  1.950          C  
ATOM  82925  OG1 THR B2932     -37.838   2.767   7.980  1.00  1.950          O  
ATOM  82926  CG2 THR B2932     -39.981   1.708   7.716  1.00  1.950          C  
ATOM  82927  H   THR B2932     -36.702   0.750   4.941  1.00  1.550          H  
ATOM  82928  HA  THR B2932     -37.767   0.177   7.347  1.00  1.720          H  
ATOM  82929  HB  THR B2932     -38.890   2.762   6.205  1.00  2.340          H  
ATOM  82930  HG1 THR B2932     -37.102   3.197   7.500  1.00  2.340          H  
ATOM  82931 1HG2 THR B2932     -40.469   2.610   8.080  1.00  2.340          H  
ATOM  82932 2HG2 THR B2932     -40.643   1.206   7.010  1.00  2.340          H  
ATOM  82933 3HG2 THR B2932     -39.773   1.045   8.552  1.00  2.340          H  
ATOM  82934  N   ASN B2933     -39.401  -0.992   5.820  1.00  1.350          N  
ATOM  82935  CA  ASN B2933     -40.131  -1.651   4.763  1.00  1.330          C  
ATOM  82936  C   ASN B2933     -41.523  -1.101   4.735  1.00  1.370          C  
ATOM  82937  O   ASN B2933     -42.064  -1.164   5.843  1.00  1.550          O  
ATOM  82938  CB  ASN B2933     -40.218  -3.155   5.015  1.00  1.870          C  
ATOM  82939  CG  ASN B2933     -38.911  -3.885   5.051  1.00  1.870          C  
ATOM  82940  OD1 ASN B2933     -37.940  -3.613   4.347  1.00  1.870          O  
ATOM  82941  ND2 ASN B2933     -38.868  -4.866   5.913  1.00  1.870          N  
ATOM  82942  H   ASN B2933     -39.393  -1.328   6.772  1.00  1.620          H  
ATOM  82943  HA  ASN B2933     -39.664  -1.456   3.796  1.00  1.600          H  
ATOM  82944 1HB  ASN B2933     -40.741  -3.332   5.953  1.00  2.240          H  
ATOM  82945 2HB  ASN B2933     -40.808  -3.615   4.225  1.00  2.240          H  
ATOM  82946 1HD2 ASN B2933     -38.034  -5.411   6.009  1.00  2.240          H  
ATOM  82947 2HD2 ASN B2933     -39.668  -5.074   6.478  1.00  2.240          H  
ATOM  82948  N   PHE B2934     -42.170  -1.632   3.746  1.00  1.260          N  
ATOM  82949  CA  PHE B2934     -43.300  -0.968   3.161  1.00  1.240          C  
ATOM  82950  C   PHE B2934     -44.157  -2.044   2.682  1.00  1.170          C  
ATOM  82951  O   PHE B2934     -43.699  -2.891   1.919  1.00  1.330          O  
ATOM  82952  CB  PHE B2934     -42.928  -0.113   1.973  1.00  1.740          C  
ATOM  82953  CG  PHE B2934     -44.120   0.381   1.222  1.00  1.740          C  
ATOM  82954  CD1 PHE B2934     -44.851   1.460   1.642  1.00  1.740          C  
ATOM  82955  CD2 PHE B2934     -44.521  -0.296   0.061  1.00  1.740          C  
ATOM  82956  CE1 PHE B2934     -45.957   1.866   0.924  1.00  1.740          C  
ATOM  82957  CE2 PHE B2934     -45.613   0.101  -0.645  1.00  1.740          C  
ATOM  82958  CZ  PHE B2934     -46.336   1.186  -0.218  1.00  1.740          C  
ATOM  82959  H   PHE B2934     -42.397  -2.599   3.912  1.00  1.510          H  
ATOM  82960  HA  PHE B2934     -43.826  -0.382   3.916  1.00  1.490          H  
ATOM  82961 1HB  PHE B2934     -42.349   0.733   2.318  1.00  2.090          H  
ATOM  82962 2HB  PHE B2934     -42.319  -0.672   1.298  1.00  2.090          H  
ATOM  82963  HD1 PHE B2934     -44.556   1.994   2.545  1.00  2.090          H  
ATOM  82964  HD2 PHE B2934     -43.953  -1.166  -0.277  1.00  2.090          H  
ATOM  82965  HE1 PHE B2934     -46.537   2.724   1.262  1.00  2.090          H  
ATOM  82966  HE2 PHE B2934     -45.911  -0.439  -1.539  1.00  2.090          H  
ATOM  82967  HZ  PHE B2934     -47.212   1.510  -0.775  1.00  2.090          H  
ATOM  82968  N   LYS B2935     -45.390  -2.028   3.093  1.00  1.000          N  
ATOM  82969  CA  LYS B2935     -46.283  -3.044   2.632  1.00  0.990          C  
ATOM  82970  C   LYS B2935     -47.553  -2.392   2.239  1.00  0.900          C  
ATOM  82971  O   LYS B2935     -48.081  -1.528   2.940  1.00  0.840          O  
ATOM  82972  CB  LYS B2935     -46.535  -4.119   3.696  1.00  1.390          C  
ATOM  82973  CG  LYS B2935     -47.482  -5.263   3.236  1.00  1.390          C  
ATOM  82974  CD  LYS B2935     -47.637  -6.339   4.310  1.00  1.390          C  
ATOM  82975  CE  LYS B2935     -48.626  -7.427   3.881  1.00  1.390          C  
ATOM  82976  NZ  LYS B2935     -48.809  -8.459   4.946  1.00  1.390          N  
ATOM  82977  H   LYS B2935     -45.718  -1.304   3.720  1.00  1.200          H  
ATOM  82978  HA  LYS B2935     -45.871  -3.517   1.740  1.00  1.190          H  
ATOM  82979 1HB  LYS B2935     -45.585  -4.566   3.989  1.00  1.670          H  
ATOM  82980 2HB  LYS B2935     -46.971  -3.658   4.583  1.00  1.670          H  
ATOM  82981 1HG  LYS B2935     -48.471  -4.859   3.019  1.00  1.670          H  
ATOM  82982 2HG  LYS B2935     -47.088  -5.715   2.324  1.00  1.670          H  
ATOM  82983 1HD  LYS B2935     -46.667  -6.799   4.508  1.00  1.670          H  
ATOM  82984 2HD  LYS B2935     -47.995  -5.880   5.232  1.00  1.670          H  
ATOM  82985 1HE  LYS B2935     -49.589  -6.966   3.666  1.00  1.670          H  
ATOM  82986 2HE  LYS B2935     -48.259  -7.913   2.975  1.00  1.670          H  
ATOM  82987 1HZ  LYS B2935     -49.473  -9.160   4.633  1.00  1.670          H  
ATOM  82988 2HZ  LYS B2935     -47.925  -8.904   5.147  1.00  1.670          H  
ATOM  82989 3HZ  LYS B2935     -49.160  -8.018   5.784  1.00  1.670          H  
ATOM  82990  N   SER B2936     -48.065  -2.839   1.137  1.00  1.080          N  
ATOM  82991  CA  SER B2936     -49.318  -2.353   0.661  1.00  1.050          C  
ATOM  82992  C   SER B2936     -49.969  -3.368  -0.184  1.00  1.250          C  
ATOM  82993  O   SER B2936     -49.307  -4.275  -0.717  1.00  1.890          O  
ATOM  82994  CB  SER B2936     -49.146  -1.086  -0.140  1.00  1.480          C  
ATOM  82995  OG  SER B2936     -50.375  -0.678  -0.668  1.00  1.480          O  
ATOM  82996  H   SER B2936     -47.530  -3.505   0.571  1.00  1.300          H  
ATOM  82997  HA  SER B2936     -49.964  -2.149   1.515  1.00  1.260          H  
ATOM  82998 1HB  SER B2936     -48.748  -0.309   0.505  1.00  1.780          H  
ATOM  82999 2HB  SER B2936     -48.436  -1.250  -0.944  1.00  1.780          H  
ATOM  83000  HG  SER B2936     -50.531  -1.272  -1.444  1.00  1.780          H  
ATOM  83001  N   ASN B2937     -51.270  -3.237  -0.323  1.00  1.010          N  
ATOM  83002  CA  ASN B2937     -51.868  -4.112  -1.262  1.00  1.250          C  
ATOM  83003  C   ASN B2937     -51.388  -3.532  -2.603  1.00  1.630          C  
ATOM  83004  O   ASN B2937     -50.731  -2.479  -2.666  1.00  2.130          O  
ATOM  83005  CB  ASN B2937     -53.377  -4.108  -1.147  1.00  1.650          C  
ATOM  83006  CG  ASN B2937     -53.846  -4.671   0.151  1.00  1.650          C  
ATOM  83007  OD1 ASN B2937     -53.149  -5.450   0.800  1.00  1.650          O  
ATOM  83008  ND2 ASN B2937     -55.026  -4.290   0.549  1.00  1.650          N  
ATOM  83009  H   ASN B2937     -51.782  -2.510   0.162  1.00  1.210          H  
ATOM  83010  HA  ASN B2937     -51.478  -5.128  -1.156  1.00  1.500          H  
ATOM  83011 1HB  ASN B2937     -53.745  -3.087  -1.245  1.00  1.980          H  
ATOM  83012 2HB  ASN B2937     -53.810  -4.691  -1.958  1.00  1.980          H  
ATOM  83013 1HD2 ASN B2937     -55.397  -4.634   1.411  1.00  1.980          H  
ATOM  83014 2HD2 ASN B2937     -55.566  -3.658  -0.007  1.00  1.980          H  
ATOM  83015  N   TYR B2938     -51.755  -4.198  -3.657  1.00  1.850          N  
ATOM  83016  CA  TYR B2938     -51.391  -3.880  -5.017  1.00  2.250          C  
ATOM  83017  C   TYR B2938     -52.377  -4.671  -5.828  1.00  1.510          C  
ATOM  83018  O   TYR B2938     -53.256  -5.355  -5.258  1.00  1.360          O  
ATOM  83019  CB  TYR B2938     -49.942  -4.297  -5.318  1.00  2.990          C  
ATOM  83020  CG  TYR B2938     -49.318  -3.789  -6.663  1.00  2.990          C  
ATOM  83021  CD1 TYR B2938     -48.868  -2.471  -6.784  1.00  2.990          C  
ATOM  83022  CD2 TYR B2938     -49.179  -4.653  -7.750  1.00  2.990          C  
ATOM  83023  CE1 TYR B2938     -48.310  -2.029  -7.975  1.00  2.990          C  
ATOM  83024  CE2 TYR B2938     -48.628  -4.206  -8.930  1.00  2.990          C  
ATOM  83025  CZ  TYR B2938     -48.201  -2.907  -9.045  1.00  2.990          C  
ATOM  83026  OH  TYR B2938     -47.659  -2.490 -10.225  1.00  2.990          O  
ATOM  83027  H   TYR B2938     -52.317  -5.026  -3.514  1.00  2.220          H  
ATOM  83028  HA  TYR B2938     -51.535  -2.817  -5.213  1.00  2.700          H  
ATOM  83029 1HB  TYR B2938     -49.340  -3.959  -4.527  1.00  3.590          H  
ATOM  83030 2HB  TYR B2938     -49.884  -5.390  -5.314  1.00  3.590          H  
ATOM  83031  HD1 TYR B2938     -48.952  -1.793  -5.946  1.00  3.590          H  
ATOM  83032  HD2 TYR B2938     -49.513  -5.689  -7.668  1.00  3.590          H  
ATOM  83033  HE1 TYR B2938     -47.960  -1.000  -8.070  1.00  3.590          H  
ATOM  83034  HE2 TYR B2938     -48.529  -4.887  -9.777  1.00  3.590          H  
ATOM  83035  HH  TYR B2938     -47.405  -1.559 -10.166  1.00  3.590          H  
ATOM  83036  N   LEU B2939     -52.283  -4.585  -7.141  1.00  1.950          N  
ATOM  83037  CA  LEU B2939     -53.114  -5.464  -7.925  1.00  1.820          C  
ATOM  83038  C   LEU B2939     -52.738  -6.838  -7.363  1.00  1.510          C  
ATOM  83039  O   LEU B2939     -51.540  -7.061  -7.200  1.00  2.480          O  
ATOM  83040  CB  LEU B2939     -52.717  -5.398  -9.383  1.00  2.600          C  
ATOM  83041  CG  LEU B2939     -52.925  -4.121 -10.105  1.00  2.600          C  
ATOM  83042  CD1 LEU B2939     -52.280  -4.253 -11.401  1.00  2.600          C  
ATOM  83043  CD2 LEU B2939     -54.383  -3.836 -10.283  1.00  2.600          C  
ATOM  83044  H   LEU B2939     -51.595  -3.984  -7.573  1.00  2.340          H  
ATOM  83045  HA  LEU B2939     -54.133  -5.212  -7.786  1.00  2.180          H  
ATOM  83046 1HB  LEU B2939     -51.666  -5.652  -9.460  1.00  3.120          H  
ATOM  83047 2HB  LEU B2939     -53.290  -6.135  -9.912  1.00  3.120          H  
ATOM  83048  HG  LEU B2939     -52.461  -3.330  -9.581  1.00  3.120          H  
ATOM  83049 1HD1 LEU B2939     -52.394  -3.335 -11.962  1.00  3.120          H  
ATOM  83050 2HD1 LEU B2939     -51.222  -4.458 -11.244  1.00  3.120          H  
ATOM  83051 3HD1 LEU B2939     -52.736  -5.076 -11.956  1.00  3.120          H  
ATOM  83052 1HD2 LEU B2939     -54.507  -2.911 -10.839  1.00  3.120          H  
ATOM  83053 2HD2 LEU B2939     -54.823  -4.643 -10.838  1.00  3.120          H  
ATOM  83054 3HD2 LEU B2939     -54.873  -3.737  -9.324  1.00  3.120          H  
ATOM  83055  N   SER B2940     -53.668  -7.768  -7.020  1.00  1.380          N  
ATOM  83056  CA  SER B2940     -55.125  -7.878  -7.216  1.00  1.800          C  
ATOM  83057  C   SER B2940     -55.418  -8.081  -8.685  1.00  1.640          C  
ATOM  83058  O   SER B2940     -55.094  -9.150  -9.204  1.00  1.860          O  
ATOM  83059  CB  SER B2940     -55.972  -6.769  -6.577  1.00  2.350          C  
ATOM  83060  OG  SER B2940     -57.319  -7.140  -6.571  1.00  2.350          O  
ATOM  83061  H   SER B2940     -53.283  -8.581  -6.586  1.00  1.660          H  
ATOM  83062  HA  SER B2940     -55.454  -8.786  -6.707  1.00  2.160          H  
ATOM  83063 1HB  SER B2940     -55.634  -6.607  -5.551  1.00  2.820          H  
ATOM  83064 2HB  SER B2940     -55.908  -5.848  -7.079  1.00  2.820          H  
ATOM  83065  HG  SER B2940     -57.781  -6.458  -6.076  1.00  2.820          H  
ATOM  83066  N   ASN B2941     -55.963  -7.112  -9.398  1.00  1.820          N  
ATOM  83067  CA  ASN B2941     -56.277  -7.379 -10.804  1.00  1.980          C  
ATOM  83068  C   ASN B2941     -55.081  -7.446 -11.777  1.00  2.410          C  
ATOM  83069  O   ASN B2941     -54.891  -6.565 -12.617  1.00  2.780          O  
ATOM  83070  CB  ASN B2941     -57.306  -6.375 -11.307  1.00  2.710          C  
ATOM  83071  CG  ASN B2941     -57.856  -6.726 -12.670  1.00  2.710          C  
ATOM  83072  OD1 ASN B2941     -57.736  -7.873 -13.123  1.00  2.710          O  
ATOM  83073  ND2 ASN B2941     -58.461  -5.762 -13.327  1.00  2.710          N  
ATOM  83074  H   ASN B2941     -56.235  -6.252  -8.947  1.00  2.180          H  
ATOM  83075  HA  ASN B2941     -56.747  -8.363 -10.845  1.00  2.380          H  
ATOM  83076 1HB  ASN B2941     -58.135  -6.333 -10.602  1.00  3.250          H  
ATOM  83077 2HB  ASN B2941     -56.876  -5.386 -11.356  1.00  3.250          H  
ATOM  83078 1HD2 ASN B2941     -58.845  -5.938 -14.235  1.00  3.250          H  
ATOM  83079 2HD2 ASN B2941     -58.534  -4.851 -12.922  1.00  3.250          H  
ATOM  83080  N   ILE B2942     -54.301  -8.524 -11.663  1.00  2.830          N  
ATOM  83081  CA  ILE B2942     -53.166  -8.793 -12.540  1.00  3.310          C  
ATOM  83082  C   ILE B2942     -53.646  -9.848 -13.531  1.00  2.750          C  
ATOM  83083  O   ILE B2942     -54.074 -10.936 -13.145  1.00  2.510          O  
ATOM  83084  CB  ILE B2942     -51.895  -9.312 -11.807  1.00  4.440          C  
ATOM  83085  CG1 ILE B2942     -51.414  -8.284 -10.775  1.00  4.440          C  
ATOM  83086  CG2 ILE B2942     -50.780  -9.627 -12.846  1.00  4.440          C  
ATOM  83087  CD1 ILE B2942     -50.263  -8.733  -9.869  1.00  4.440          C  
ATOM  83088  H   ILE B2942     -54.544  -9.169 -10.916  1.00  3.400          H  
ATOM  83089  HA  ILE B2942     -52.906  -7.890 -13.092  1.00  3.970          H  
ATOM  83090  HB  ILE B2942     -52.150 -10.209 -11.260  1.00  5.330          H  
ATOM  83091 1HG1 ILE B2942     -51.127  -7.370 -11.292  1.00  5.330          H  
ATOM  83092 2HG1 ILE B2942     -52.247  -8.078 -10.127  1.00  5.330          H  
ATOM  83093 1HG2 ILE B2942     -49.896 -10.009 -12.357  1.00  5.330          H  
ATOM  83094 2HG2 ILE B2942     -51.131 -10.380 -13.557  1.00  5.330          H  
ATOM  83095 3HG2 ILE B2942     -50.524  -8.712 -13.385  1.00  5.330          H  
ATOM  83096 1HD1 ILE B2942     -50.035  -7.940  -9.154  1.00  5.330          H  
ATOM  83097 2HD1 ILE B2942     -50.563  -9.617  -9.336  1.00  5.330          H  
ATOM  83098 3HD1 ILE B2942     -49.372  -8.949 -10.446  1.00  5.330          H  
ATOM  83099  N   SER B2943     -53.617  -9.498 -14.803  1.00  2.740          N  
ATOM  83100  CA  SER B2943     -54.096 -10.354 -15.877  1.00  2.280          C  
ATOM  83101  C   SER B2943     -53.113 -11.459 -16.257  1.00  2.090          C  
ATOM  83102  O   SER B2943     -51.945 -11.456 -15.850  1.00  2.450          O  
ATOM  83103  CB  SER B2943     -54.405  -9.498 -17.083  1.00  3.380          C  
ATOM  83104  OG  SER B2943     -53.235  -8.927 -17.568  1.00  3.380          O  
ATOM  83105  H   SER B2943     -53.253  -8.584 -15.049  1.00  3.290          H  
ATOM  83106  HA  SER B2943     -55.023 -10.825 -15.546  1.00  2.740          H  
ATOM  83107 1HB  SER B2943     -54.864 -10.109 -17.862  1.00  4.050          H  
ATOM  83108 2HB  SER B2943     -55.113  -8.717 -16.810  1.00  4.050          H  
ATOM  83109  HG  SER B2943     -53.476  -8.429 -18.355  1.00  4.050          H  
ATOM  83110  N   ASP B2944     -53.587 -12.408 -17.068  1.00  2.160          N  
ATOM  83111  CA  ASP B2944     -52.776 -13.513 -17.555  1.00  2.810          C  
ATOM  83112  C   ASP B2944     -51.640 -13.014 -18.422  1.00  2.820          C  
ATOM  83113  O   ASP B2944     -50.519 -13.522 -18.368  1.00  3.350          O  
ATOM  83114  CB  ASP B2944     -53.679 -14.432 -18.351  1.00  3.670          C  
ATOM  83115  CG  ASP B2944     -54.383 -13.634 -19.448  1.00  3.670          C  
ATOM  83116  OD1 ASP B2944     -54.558 -12.423 -19.244  1.00  3.670          O  
ATOM  83117  OD2 ASP B2944     -54.736 -14.193 -20.449  1.00  3.670          O  
ATOM  83118  H   ASP B2944     -54.541 -12.337 -17.423  1.00  2.590          H  
ATOM  83119  HA  ASP B2944     -52.364 -14.050 -16.707  1.00  3.370          H  
ATOM  83120 1HB  ASP B2944     -53.090 -15.227 -18.807  1.00  4.410          H  
ATOM  83121 2HB  ASP B2944     -54.422 -14.891 -17.698  1.00  4.410          H  
ATOM  83122  N   SER B2945     -51.899 -11.912 -19.108  1.00  2.730          N  
ATOM  83123  CA  SER B2945     -50.940 -11.252 -19.978  1.00  3.290          C  
ATOM  83124  C   SER B2945     -49.761 -10.672 -19.203  1.00  2.860          C  
ATOM  83125  O   SER B2945     -48.768 -10.274 -19.805  1.00  3.450          O  
ATOM  83126  CB  SER B2945     -51.631 -10.189 -20.818  1.00  4.380          C  
ATOM  83127  OG  SER B2945     -52.095  -9.119 -20.044  1.00  4.380          O  
ATOM  83128  H   SER B2945     -52.879 -11.603 -19.102  1.00  3.280          H  
ATOM  83129  HA  SER B2945     -50.547 -12.002 -20.665  1.00  3.950          H  
ATOM  83130 1HB  SER B2945     -50.938  -9.820 -21.570  1.00  5.260          H  
ATOM  83131 2HB  SER B2945     -52.470 -10.646 -21.342  1.00  5.260          H  
ATOM  83132  HG  SER B2945     -52.593  -8.561 -20.646  1.00  5.260          H  
ATOM  83133  N   GLU B2946     -49.882 -10.596 -17.880  1.00  2.280          N  
ATOM  83134  CA  GLU B2946     -48.836 -10.135 -17.014  1.00  2.640          C  
ATOM  83135  C   GLU B2946     -48.265 -11.344 -16.257  1.00  1.850          C  
ATOM  83136  O   GLU B2946     -47.072 -11.459 -16.112  1.00  1.770          O  
ATOM  83137  CB  GLU B2946     -49.390  -9.013 -16.173  1.00  3.550          C  
ATOM  83138  CG  GLU B2946     -49.740  -7.810 -17.054  1.00  3.550          C  
ATOM  83139  CD  GLU B2946     -50.278  -6.689 -16.330  1.00  3.550          C  
ATOM  83140  OE1 GLU B2946     -50.417  -6.822 -15.150  1.00  3.550          O  
ATOM  83141  OE2 GLU B2946     -50.569  -5.682 -16.943  1.00  3.550          O  
ATOM  83142  H   GLU B2946     -50.736 -10.924 -17.439  1.00  2.740          H  
ATOM  83143  HA  GLU B2946     -48.034  -9.718 -17.622  1.00  3.170          H  
ATOM  83144 1HB  GLU B2946     -50.314  -9.348 -15.709  1.00  4.260          H  
ATOM  83145 2HB  GLU B2946     -48.719  -8.727 -15.409  1.00  4.260          H  
ATOM  83146 1HG  GLU B2946     -48.837  -7.492 -17.576  1.00  4.260          H  
ATOM  83147 2HG  GLU B2946     -50.467  -8.120 -17.803  1.00  4.260          H  
ATOM  83148  N   TYR B2947     -49.077 -12.333 -15.877  1.00  1.690          N  
ATOM  83149  CA  TYR B2947     -48.495 -13.511 -15.204  1.00  1.390          C  
ATOM  83150  C   TYR B2947     -47.562 -14.326 -16.151  1.00  1.130          C  
ATOM  83151  O   TYR B2947     -46.451 -14.724 -15.775  1.00  1.280          O  
ATOM  83152  CB  TYR B2947     -49.592 -14.463 -14.744  1.00  2.070          C  
ATOM  83153  CG  TYR B2947     -50.485 -13.956 -13.663  1.00  2.070          C  
ATOM  83154  CD1 TYR B2947     -51.833 -14.217 -13.759  1.00  2.070          C  
ATOM  83155  CD2 TYR B2947     -49.997 -13.243 -12.586  1.00  2.070          C  
ATOM  83156  CE1 TYR B2947     -52.685 -13.776 -12.806  1.00  2.070          C  
ATOM  83157  CE2 TYR B2947     -50.856 -12.806 -11.636  1.00  2.070          C  
ATOM  83158  CZ  TYR B2947     -52.205 -13.070 -11.742  1.00  2.070          C  
ATOM  83159  OH  TYR B2947     -53.091 -12.643 -10.784  1.00  2.070          O  
ATOM  83160  H   TYR B2947     -50.088 -12.230 -15.981  1.00  2.030          H  
ATOM  83161  HA  TYR B2947     -47.892 -13.170 -14.368  1.00  1.670          H  
ATOM  83162 1HB  TYR B2947     -50.215 -14.716 -15.603  1.00  2.480          H  
ATOM  83163 2HB  TYR B2947     -49.133 -15.390 -14.403  1.00  2.480          H  
ATOM  83164  HD1 TYR B2947     -52.221 -14.779 -14.599  1.00  2.480          H  
ATOM  83165  HD2 TYR B2947     -48.943 -13.020 -12.484  1.00  2.480          H  
ATOM  83166  HE1 TYR B2947     -53.751 -13.982 -12.889  1.00  2.480          H  
ATOM  83167  HE2 TYR B2947     -50.470 -12.241 -10.807  1.00  2.480          H  
ATOM  83168  HH  TYR B2947     -53.990 -12.683 -11.141  1.00  2.480          H  
ATOM  83169  N   LYS B2948     -48.004 -14.491 -17.412  1.00  1.010          N  
ATOM  83170  CA  LYS B2948     -47.324 -15.247 -18.463  1.00  1.000          C  
ATOM  83171  C   LYS B2948     -46.346 -14.367 -19.207  1.00  0.940          C  
ATOM  83172  O   LYS B2948     -45.781 -14.747 -20.231  1.00  1.200          O  
ATOM  83173  CB  LYS B2948     -48.346 -15.818 -19.444  1.00  1.400          C  
ATOM  83174  CG  LYS B2948     -49.297 -16.845 -18.841  1.00  1.400          C  
ATOM  83175  CD  LYS B2948     -50.273 -17.367 -19.891  1.00  1.400          C  
ATOM  83176  CE  LYS B2948     -51.220 -18.413 -19.312  1.00  1.400          C  
ATOM  83177  NZ  LYS B2948     -52.177 -18.932 -20.340  1.00  1.400          N  
ATOM  83178  H   LYS B2948     -48.924 -14.109 -17.646  1.00  1.210          H  
ATOM  83179  HA  LYS B2948     -46.767 -16.062 -18.002  1.00  1.200          H  
ATOM  83180 1HB  LYS B2948     -48.944 -15.001 -19.852  1.00  1.680          H  
ATOM  83181 2HB  LYS B2948     -47.825 -16.289 -20.275  1.00  1.680          H  
ATOM  83182 1HG  LYS B2948     -48.725 -17.672 -18.423  1.00  1.680          H  
ATOM  83183 2HG  LYS B2948     -49.862 -16.371 -18.035  1.00  1.680          H  
ATOM  83184 1HD  LYS B2948     -50.864 -16.530 -20.271  1.00  1.680          H  
ATOM  83185 2HD  LYS B2948     -49.718 -17.804 -20.719  1.00  1.680          H  
ATOM  83186 1HE  LYS B2948     -50.636 -19.244 -18.921  1.00  1.680          H  
ATOM  83187 2HE  LYS B2948     -51.788 -17.964 -18.496  1.00  1.680          H  
ATOM  83188 1HZ  LYS B2948     -52.786 -19.621 -19.918  1.00  1.680          H  
ATOM  83189 2HZ  LYS B2948     -52.735 -18.169 -20.703  1.00  1.680          H  
ATOM  83190 3HZ  LYS B2948     -51.662 -19.361 -21.097  1.00  1.680          H  
ATOM  83191  N   ASN B2949     -46.152 -13.186 -18.710  1.00  1.100          N  
ATOM  83192  CA  ASN B2949     -45.268 -12.257 -19.311  1.00  1.430          C  
ATOM  83193  C   ASN B2949     -44.690 -11.518 -18.170  1.00  1.290          C  
ATOM  83194  O   ASN B2949     -44.799 -11.927 -17.019  1.00  1.580          O  
ATOM  83195  CB  ASN B2949     -45.986 -11.338 -20.285  1.00  1.870          C  
ATOM  83196  CG  ASN B2949     -45.101 -10.786 -21.394  1.00  1.870          C  
ATOM  83197  OD1 ASN B2949     -43.917 -10.510 -21.151  1.00  1.870          O  
ATOM  83198  ND2 ASN B2949     -45.649 -10.612 -22.570  1.00  1.870          N  
ATOM  83199  H   ASN B2949     -46.612 -12.874 -17.852  1.00  1.320          H  
ATOM  83200  HA  ASN B2949     -44.460 -12.782 -19.820  1.00  1.720          H  
ATOM  83201 1HB  ASN B2949     -46.839 -11.856 -20.724  1.00  2.240          H  
ATOM  83202 2HB  ASN B2949     -46.366 -10.491 -19.719  1.00  2.240          H  
ATOM  83203 1HD2 ASN B2949     -45.108 -10.244 -23.328  1.00  2.240          H  
ATOM  83204 2HD2 ASN B2949     -46.614 -10.832 -22.707  1.00  2.240          H  
ATOM  83205  N   GLY B2950     -43.859 -10.585 -18.451  1.00  1.080          N  
ATOM  83206  CA  GLY B2950     -43.338  -9.868 -17.338  1.00  0.950          C  
ATOM  83207  C   GLY B2950     -44.330  -8.822 -16.902  1.00  0.810          C  
ATOM  83208  O   GLY B2950     -44.875  -8.091 -17.733  1.00  1.000          O  
ATOM  83209  H   GLY B2950     -43.671 -10.325 -19.411  1.00  1.300          H  
ATOM  83210 1HA  GLY B2950     -43.110 -10.530 -16.508  1.00  1.140          H  
ATOM  83211 2HA  GLY B2950     -42.419  -9.389 -17.651  1.00  1.140          H  
ATOM  83212  N   VAL B2951     -44.473  -8.646 -15.603  1.00  0.740          N  
ATOM  83213  CA  VAL B2951     -45.279  -7.549 -15.132  1.00  0.950          C  
ATOM  83214  C   VAL B2951     -44.280  -6.503 -14.693  1.00  0.730          C  
ATOM  83215  O   VAL B2951     -43.473  -6.732 -13.788  1.00  0.660          O  
ATOM  83216  CB  VAL B2951     -46.264  -7.980 -13.992  1.00  1.250          C  
ATOM  83217  CG1 VAL B2951     -45.584  -8.453 -12.734  1.00  1.250          C  
ATOM  83218  CG2 VAL B2951     -47.166  -6.855 -13.667  1.00  1.250          C  
ATOM  83219  H   VAL B2951     -44.037  -9.315 -14.962  1.00  0.890          H  
ATOM  83220  HA  VAL B2951     -45.876  -7.147 -15.952  1.00  1.140          H  
ATOM  83221  HB  VAL B2951     -46.830  -8.824 -14.354  1.00  1.500          H  
ATOM  83222 1HG1 VAL B2951     -46.340  -8.765 -12.018  1.00  1.500          H  
ATOM  83223 2HG1 VAL B2951     -44.972  -9.273 -12.966  1.00  1.500          H  
ATOM  83224 3HG1 VAL B2951     -44.995  -7.674 -12.286  1.00  1.500          H  
ATOM  83225 1HG2 VAL B2951     -47.887  -7.161 -12.911  1.00  1.500          H  
ATOM  83226 2HG2 VAL B2951     -46.582  -6.015 -13.290  1.00  1.500          H  
ATOM  83227 3HG2 VAL B2951     -47.701  -6.553 -14.569  1.00  1.500          H  
ATOM  83228  N   LYS B2952     -44.281  -5.370 -15.372  1.00  0.710          N  
ATOM  83229  CA  LYS B2952     -43.303  -4.353 -15.043  1.00  0.590          C  
ATOM  83230  C   LYS B2952     -43.838  -3.515 -13.899  1.00  0.470          C  
ATOM  83231  O   LYS B2952     -44.814  -2.779 -14.055  1.00  0.390          O  
ATOM  83232  CB  LYS B2952     -43.020  -3.424 -16.219  1.00  0.870          C  
ATOM  83233  CG  LYS B2952     -42.399  -3.997 -17.479  1.00  0.870          C  
ATOM  83234  CD  LYS B2952     -42.196  -2.876 -18.522  1.00  0.870          C  
ATOM  83235  CE  LYS B2952     -41.529  -3.384 -19.809  1.00  0.870          C  
ATOM  83236  NZ  LYS B2952     -41.278  -2.261 -20.804  1.00  0.870          N  
ATOM  83237  H   LYS B2952     -44.953  -5.245 -16.116  1.00  0.850          H  
ATOM  83238  HA  LYS B2952     -42.377  -4.825 -14.712  1.00  0.710          H  
ATOM  83239 1HB  LYS B2952     -43.885  -2.890 -16.473  1.00  1.050          H  
ATOM  83240 2HB  LYS B2952     -42.302  -2.726 -15.866  1.00  1.050          H  
ATOM  83241 1HG  LYS B2952     -41.435  -4.379 -17.255  1.00  1.050          H  
ATOM  83242 2HG  LYS B2952     -43.019  -4.798 -17.884  1.00  1.050          H  
ATOM  83243 1HD  LYS B2952     -43.164  -2.436 -18.769  1.00  1.050          H  
ATOM  83244 2HD  LYS B2952     -41.564  -2.097 -18.091  1.00  1.050          H  
ATOM  83245 1HE  LYS B2952     -40.577  -3.851 -19.556  1.00  1.050          H  
ATOM  83246 2HE  LYS B2952     -42.175  -4.128 -20.272  1.00  1.050          H  
ATOM  83247 1HZ  LYS B2952     -40.839  -2.629 -21.639  1.00  1.050          H  
ATOM  83248 2HZ  LYS B2952     -42.150  -1.822 -21.059  1.00  1.050          H  
ATOM  83249 3HZ  LYS B2952     -40.664  -1.561 -20.393  1.00  1.050          H  
ATOM  83250  N   ILE B2953     -43.207  -3.614 -12.746  1.00  0.610          N  
ATOM  83251  CA  ILE B2953     -43.689  -2.889 -11.589  1.00  0.580          C  
ATOM  83252  C   ILE B2953     -42.729  -1.779 -11.252  1.00  0.640          C  
ATOM  83253  O   ILE B2953     -41.541  -2.015 -11.012  1.00  0.950          O  
ATOM  83254  CB  ILE B2953     -43.922  -3.826 -10.381  1.00  0.820          C  
ATOM  83255  CG1 ILE B2953     -45.025  -4.888 -10.768  1.00  0.820          C  
ATOM  83256  CG2 ILE B2953     -44.290  -3.020  -9.132  1.00  0.820          C  
ATOM  83257  CD1 ILE B2953     -45.299  -5.987  -9.737  1.00  0.820          C  
ATOM  83258  H   ILE B2953     -42.377  -4.210 -12.673  1.00  0.730          H  
ATOM  83259  HA  ILE B2953     -44.648  -2.431 -11.832  1.00  0.700          H  
ATOM  83260  HB  ILE B2953     -43.004  -4.379 -10.186  1.00  0.990          H  
ATOM  83261 1HG1 ILE B2953     -45.956  -4.360 -10.974  1.00  0.990          H  
ATOM  83262 2HG1 ILE B2953     -44.703  -5.376 -11.685  1.00  0.990          H  
ATOM  83263 1HG2 ILE B2953     -44.427  -3.693  -8.305  1.00  0.990          H  
ATOM  83264 2HG2 ILE B2953     -43.492  -2.320  -8.885  1.00  0.990          H  
ATOM  83265 3HG2 ILE B2953     -45.209  -2.466  -9.312  1.00  0.990          H  
ATOM  83266 1HD1 ILE B2953     -46.065  -6.660 -10.127  1.00  0.990          H  
ATOM  83267 2HD1 ILE B2953     -44.402  -6.549  -9.541  1.00  0.990          H  
ATOM  83268 3HD1 ILE B2953     -45.658  -5.551  -8.810  1.00  0.990          H  
ATOM  83269  N   TYR B2954     -43.255  -0.560 -11.260  1.00  0.810          N  
ATOM  83270  CA  TYR B2954     -42.445   0.618 -10.999  1.00  0.910          C  
ATOM  83271  C   TYR B2954     -42.962   1.484  -9.879  1.00  0.970          C  
ATOM  83272  O   TYR B2954     -44.162   1.534  -9.604  1.00  1.080          O  
ATOM  83273  CB  TYR B2954     -42.352   1.519 -12.216  1.00  1.230          C  
ATOM  83274  CG  TYR B2954     -41.660   1.026 -13.405  1.00  1.230          C  
ATOM  83275  CD1 TYR B2954     -42.336   0.299 -14.358  1.00  1.230          C  
ATOM  83276  CD2 TYR B2954     -40.348   1.361 -13.587  1.00  1.230          C  
ATOM  83277  CE1 TYR B2954     -41.671  -0.096 -15.485  1.00  1.230          C  
ATOM  83278  CE2 TYR B2954     -39.684   0.961 -14.700  1.00  1.230          C  
ATOM  83279  CZ  TYR B2954     -40.328   0.228 -15.654  1.00  1.230          C  
ATOM  83280  OH  TYR B2954     -39.656  -0.180 -16.797  1.00  1.230          O  
ATOM  83281  H   TYR B2954     -44.255  -0.468 -11.479  1.00  0.970          H  
ATOM  83282  HA  TYR B2954     -41.448   0.294 -10.714  1.00  1.090          H  
ATOM  83283 1HB  TYR B2954     -43.323   1.728 -12.510  1.00  1.480          H  
ATOM  83284 2HB  TYR B2954     -41.888   2.463 -11.922  1.00  1.480          H  
ATOM  83285  HD1 TYR B2954     -43.394   0.052 -14.223  1.00  1.480          H  
ATOM  83286  HD2 TYR B2954     -39.839   1.957 -12.847  1.00  1.480          H  
ATOM  83287  HE1 TYR B2954     -42.192  -0.650 -16.247  1.00  1.480          H  
ATOM  83288  HE2 TYR B2954     -38.657   1.236 -14.836  1.00  1.480          H  
ATOM  83289  HH  TYR B2954     -38.735   0.200 -16.827  1.00  1.480          H  
ATOM  83290  N   ALA B2955     -42.030   2.212  -9.276  1.00  0.970          N  
ATOM  83291  CA  ALA B2955     -42.306   3.246  -8.286  1.00  1.040          C  
ATOM  83292  C   ALA B2955     -41.850   4.574  -8.870  1.00  0.980          C  
ATOM  83293  O   ALA B2955     -40.854   4.628  -9.601  1.00  0.960          O  
ATOM  83294  CB  ALA B2955     -41.606   2.975  -6.962  1.00  1.430          C  
ATOM  83295  H   ALA B2955     -41.063   2.057  -9.576  1.00  1.160          H  
ATOM  83296  HA  ALA B2955     -43.374   3.300  -8.118  1.00  1.250          H  
ATOM  83297 1HB  ALA B2955     -41.839   3.780  -6.263  1.00  1.710          H  
ATOM  83298 2HB  ALA B2955     -41.952   2.040  -6.558  1.00  1.710          H  
ATOM  83299 3HB  ALA B2955     -40.530   2.932  -7.122  1.00  1.710          H  
ATOM  83300  N   TYR B2956     -42.542   5.645  -8.507  1.00  1.010          N  
ATOM  83301  CA  TYR B2956     -42.257   6.992  -8.969  1.00  1.020          C  
ATOM  83302  C   TYR B2956     -42.339   8.033  -7.848  1.00  1.070          C  
ATOM  83303  O   TYR B2956     -43.315   8.078  -7.106  1.00  1.110          O  
ATOM  83304  CB  TYR B2956     -43.293   7.329 -10.035  1.00  1.420          C  
ATOM  83305  CG  TYR B2956     -43.188   8.666 -10.654  1.00  1.420          C  
ATOM  83306  CD1 TYR B2956     -42.341   8.832 -11.710  1.00  1.420          C  
ATOM  83307  CD2 TYR B2956     -43.944   9.733 -10.176  1.00  1.420          C  
ATOM  83308  CE1 TYR B2956     -42.239  10.028 -12.316  1.00  1.420          C  
ATOM  83309  CE2 TYR B2956     -43.842  10.956 -10.784  1.00  1.420          C  
ATOM  83310  CZ  TYR B2956     -42.995  11.099 -11.860  1.00  1.420          C  
ATOM  83311  OH  TYR B2956     -42.878  12.310 -12.503  1.00  1.420          O  
ATOM  83312  H   TYR B2956     -43.367   5.510  -7.938  1.00  1.210          H  
ATOM  83313  HA  TYR B2956     -41.261   7.010  -9.394  1.00  1.220          H  
ATOM  83314 1HB  TYR B2956     -43.232   6.585 -10.831  1.00  1.710          H  
ATOM  83315 2HB  TYR B2956     -44.276   7.239  -9.600  1.00  1.710          H  
ATOM  83316  HD1 TYR B2956     -41.764   7.992 -12.070  1.00  1.710          H  
ATOM  83317  HD2 TYR B2956     -44.616   9.596  -9.326  1.00  1.710          H  
ATOM  83318  HE1 TYR B2956     -41.567  10.144 -13.168  1.00  1.710          H  
ATOM  83319  HE2 TYR B2956     -44.427  11.801 -10.426  1.00  1.710          H  
ATOM  83320  HH  TYR B2956     -42.233  12.238 -13.219  1.00  1.710          H  
ATOM  83321  N   ARG B2957     -41.339   8.914  -7.750  1.00  1.120          N  
ATOM  83322  CA  ARG B2957     -41.325   9.976  -6.731  1.00  1.220          C  
ATOM  83323  C   ARG B2957     -41.322  11.405  -7.273  1.00  1.210          C  
ATOM  83324  O   ARG B2957     -40.423  11.822  -8.010  1.00  1.220          O  
ATOM  83325  CB  ARG B2957     -40.123   9.847  -5.799  1.00  1.670          C  
ATOM  83326  CG  ARG B2957     -40.192   8.738  -4.793  1.00  1.670          C  
ATOM  83327  CD  ARG B2957     -39.010   8.716  -3.849  1.00  1.670          C  
ATOM  83328  NE  ARG B2957     -37.782   8.100  -4.422  1.00  1.670          N  
ATOM  83329  CZ  ARG B2957     -36.645   7.848  -3.713  1.00  1.670          C  
ATOM  83330  NH1 ARG B2957     -36.579   8.178  -2.432  1.00  1.670          N  
ATOM  83331  NH2 ARG B2957     -35.599   7.256  -4.290  1.00  1.670          N  
ATOM  83332  H   ARG B2957     -40.563   8.819  -8.399  1.00  1.340          H  
ATOM  83333  HA  ARG B2957     -42.220   9.862  -6.122  1.00  1.460          H  
ATOM  83334 1HB  ARG B2957     -39.231   9.713  -6.381  1.00  2.000          H  
ATOM  83335 2HB  ARG B2957     -40.014  10.765  -5.246  1.00  2.000          H  
ATOM  83336 1HG  ARG B2957     -41.092   8.863  -4.203  1.00  2.000          H  
ATOM  83337 2HG  ARG B2957     -40.234   7.781  -5.311  1.00  2.000          H  
ATOM  83338 1HD  ARG B2957     -38.771   9.755  -3.611  1.00  2.000          H  
ATOM  83339 2HD  ARG B2957     -39.276   8.217  -2.939  1.00  2.000          H  
ATOM  83340  HE  ARG B2957     -37.791   7.825  -5.394  1.00  2.000          H  
ATOM  83341 1HH1 ARG B2957     -37.366   8.618  -1.985  1.00  2.000          H  
ATOM  83342 2HH1 ARG B2957     -35.736   7.974  -1.896  1.00  2.000          H  
ATOM  83343 1HH2 ARG B2957     -35.608   6.962  -5.276  1.00  2.000          H  
ATOM  83344 2HH2 ARG B2957     -34.767   7.052  -3.750  1.00  2.000          H  
ATOM  83345  N   TYR B2958     -42.306  12.176  -6.802  1.00  1.210          N  
ATOM  83346  CA  TYR B2958     -42.567  13.587  -7.140  1.00  1.170          C  
ATOM  83347  C   TYR B2958     -42.039  14.636  -6.111  1.00  1.450          C  
ATOM  83348  O   TYR B2958     -42.138  14.419  -4.896  1.00  1.630          O  
ATOM  83349  CB  TYR B2958     -44.074  13.787  -7.299  1.00  1.650          C  
ATOM  83350  CG  TYR B2958     -44.495  15.228  -7.451  1.00  1.650          C  
ATOM  83351  CD1 TYR B2958     -44.405  15.862  -8.678  1.00  1.650          C  
ATOM  83352  CD2 TYR B2958     -44.978  15.920  -6.338  1.00  1.650          C  
ATOM  83353  CE1 TYR B2958     -44.795  17.180  -8.800  1.00  1.650          C  
ATOM  83354  CE2 TYR B2958     -45.367  17.235  -6.464  1.00  1.650          C  
ATOM  83355  CZ  TYR B2958     -45.280  17.865  -7.691  1.00  1.650          C  
ATOM  83356  OH  TYR B2958     -45.684  19.174  -7.824  1.00  1.650          O  
ATOM  83357  H   TYR B2958     -42.971  11.712  -6.174  1.00  1.450          H  
ATOM  83358  HA  TYR B2958     -42.089  13.792  -8.093  1.00  1.400          H  
ATOM  83359 1HB  TYR B2958     -44.420  13.236  -8.174  1.00  1.980          H  
ATOM  83360 2HB  TYR B2958     -44.584  13.371  -6.433  1.00  1.980          H  
ATOM  83361  HD1 TYR B2958     -44.027  15.322  -9.547  1.00  1.980          H  
ATOM  83362  HD2 TYR B2958     -45.046  15.420  -5.370  1.00  1.980          H  
ATOM  83363  HE1 TYR B2958     -44.727  17.681  -9.765  1.00  1.980          H  
ATOM  83364  HE2 TYR B2958     -45.745  17.776  -5.599  1.00  1.980          H  
ATOM  83365  HH  TYR B2958     -46.011  19.496  -6.983  1.00  1.980          H  
ATOM  83366  N   THR B2959     -41.513  15.778  -6.602  1.00  1.450          N  
ATOM  83367  CA  THR B2959     -41.096  16.919  -5.764  1.00  1.760          C  
ATOM  83368  C   THR B2959     -41.832  18.227  -6.097  1.00  1.950          C  
ATOM  83369  O   THR B2959     -42.066  18.538  -7.267  1.00  2.050          O  
ATOM  83370  CB  THR B2959     -39.588  17.173  -5.848  1.00  2.340          C  
ATOM  83371  OG1 THR B2959     -39.295  18.367  -5.091  1.00  2.340          O  
ATOM  83372  CG2 THR B2959     -39.131  17.335  -7.307  1.00  2.340          C  
ATOM  83373  H   THR B2959     -41.406  15.869  -7.606  1.00  1.740          H  
ATOM  83374  HA  THR B2959     -41.323  16.679  -4.727  1.00  2.110          H  
ATOM  83375  HB  THR B2959     -39.059  16.334  -5.393  1.00  2.810          H  
ATOM  83376  HG1 THR B2959     -38.345  18.399  -4.896  1.00  2.810          H  
ATOM  83377 1HG2 THR B2959     -38.058  17.518  -7.325  1.00  2.810          H  
ATOM  83378 2HG2 THR B2959     -39.347  16.426  -7.873  1.00  2.810          H  
ATOM  83379 3HG2 THR B2959     -39.641  18.168  -7.758  1.00  2.810          H  
ATOM  83380  N   SER B2960     -42.144  19.020  -5.060  1.00  2.110          N  
ATOM  83381  CA  SER B2960     -42.838  20.312  -5.168  1.00  2.390          C  
ATOM  83382  C   SER B2960     -42.037  21.355  -5.943  1.00  2.430          C  
ATOM  83383  O   SER B2960     -42.576  22.360  -6.411  1.00  2.390          O  
ATOM  83384  CB  SER B2960     -43.152  20.835  -3.783  1.00  3.230          C  
ATOM  83385  OG  SER B2960     -41.976  21.148  -3.089  1.00  3.230          O  
ATOM  83386  H   SER B2960     -41.878  18.713  -4.136  1.00  2.530          H  
ATOM  83387  HA  SER B2960     -43.777  20.147  -5.697  1.00  2.870          H  
ATOM  83388 1HB  SER B2960     -43.777  21.725  -3.865  1.00  3.880          H  
ATOM  83389 2HB  SER B2960     -43.717  20.087  -3.230  1.00  3.880          H  
ATOM  83390  HG  SER B2960     -42.256  21.501  -2.239  1.00  3.880          H  
ATOM  83391  N   SER B2961     -40.736  21.103  -6.100  1.00  2.580          N  
ATOM  83392  CA  SER B2961     -39.839  21.976  -6.849  1.00  2.590          C  
ATOM  83393  C   SER B2961     -39.971  21.713  -8.349  1.00  2.500          C  
ATOM  83394  O   SER B2961     -39.327  22.383  -9.164  1.00  3.150          O  
ATOM  83395  CB  SER B2961     -38.395  21.780  -6.416  1.00  3.620          C  
ATOM  83396  OG  SER B2961     -37.910  20.512  -6.774  1.00  3.620          O  
ATOM  83397  H   SER B2961     -40.347  20.255  -5.682  1.00  3.100          H  
ATOM  83398  HA  SER B2961     -40.123  23.011  -6.657  1.00  3.110          H  
ATOM  83399 1HB  SER B2961     -37.776  22.549  -6.875  1.00  4.350          H  
ATOM  83400 2HB  SER B2961     -38.325  21.906  -5.337  1.00  4.350          H  
ATOM  83401  HG  SER B2961     -36.996  20.489  -6.470  1.00  4.350          H  
ATOM  83402  N   THR B2962     -40.772  20.693  -8.689  1.00  2.050          N  
ATOM  83403  CA  THR B2962     -41.056  20.216 -10.031  1.00  2.000          C  
ATOM  83404  C   THR B2962     -39.808  20.027 -10.870  1.00  1.720          C  
ATOM  83405  O   THR B2962     -39.735  20.465 -12.022  1.00  1.800          O  
ATOM  83406  CB  THR B2962     -42.080  21.104 -10.766  1.00  2.820          C  
ATOM  83407  OG1 THR B2962     -41.532  22.393 -11.024  1.00  2.820          O  
ATOM  83408  CG2 THR B2962     -43.327  21.256  -9.896  1.00  2.820          C  
ATOM  83409  H   THR B2962     -41.249  20.186  -7.947  1.00  2.460          H  
ATOM  83410  HA  THR B2962     -41.520  19.234  -9.928  1.00  2.400          H  
ATOM  83411  HB  THR B2962     -42.351  20.635 -11.710  1.00  3.380          H  
ATOM  83412  HG1 THR B2962     -40.714  22.275 -11.545  1.00  3.380          H  
ATOM  83413 1HG2 THR B2962     -44.056  21.873 -10.413  1.00  3.380          H  
ATOM  83414 2HG2 THR B2962     -43.754  20.274  -9.696  1.00  3.380          H  
ATOM  83415 3HG2 THR B2962     -43.061  21.729  -8.954  1.00  3.380          H  
ATOM  83416  N   SER B2963     -38.829  19.373 -10.265  1.00  1.530          N  
ATOM  83417  CA  SER B2963     -37.575  19.014 -10.884  1.00  1.410          C  
ATOM  83418  C   SER B2963     -37.678  17.579 -11.340  1.00  1.440          C  
ATOM  83419  O   SER B2963     -38.775  17.022 -11.409  1.00  1.420          O  
ATOM  83420  CB  SER B2963     -36.416  19.160  -9.927  1.00  2.020          C  
ATOM  83421  OG  SER B2963     -35.195  18.957 -10.600  1.00  2.020          O  
ATOM  83422  H   SER B2963     -38.983  19.088  -9.312  1.00  1.840          H  
ATOM  83423  HA  SER B2963     -37.407  19.651 -11.753  1.00  1.690          H  
ATOM  83424 1HB  SER B2963     -36.436  20.156  -9.481  1.00  2.430          H  
ATOM  83425 2HB  SER B2963     -36.519  18.435  -9.122  1.00  2.430          H  
ATOM  83426  HG  SER B2963     -34.507  19.046  -9.928  1.00  2.430          H  
ATOM  83427  N   ALA B2964     -36.546  16.986 -11.680  1.00  1.520          N  
ATOM  83428  CA  ALA B2964     -36.552  15.624 -12.181  1.00  1.600          C  
ATOM  83429  C   ALA B2964     -37.157  14.707 -11.145  1.00  1.500          C  
ATOM  83430  O   ALA B2964     -36.869  14.822  -9.949  1.00  1.390          O  
ATOM  83431  CB  ALA B2964     -35.145  15.166 -12.517  1.00  2.210          C  
ATOM  83432  H   ALA B2964     -35.687  17.514 -11.572  1.00  1.820          H  
ATOM  83433  HA  ALA B2964     -37.172  15.587 -13.076  1.00  1.920          H  
ATOM  83434 1HB  ALA B2964     -35.181  14.144 -12.896  1.00  2.650          H  
ATOM  83435 2HB  ALA B2964     -34.717  15.822 -13.273  1.00  2.650          H  
ATOM  83436 3HB  ALA B2964     -34.532  15.198 -11.618  1.00  2.650          H  
ATOM  83437  N   THR B2965     -37.947  13.756 -11.603  1.00  1.560          N  
ATOM  83438  CA  THR B2965     -38.550  12.822 -10.693  1.00  1.480          C  
ATOM  83439  C   THR B2965     -37.809  11.515 -10.710  1.00  1.340          C  
ATOM  83440  O   THR B2965     -37.077  11.199 -11.656  1.00  1.380          O  
ATOM  83441  CB  THR B2965     -40.038  12.712 -11.022  1.00  2.100          C  
ATOM  83442  OG1 THR B2965     -40.204  12.331 -12.398  1.00  2.100          O  
ATOM  83443  CG2 THR B2965     -40.701  14.072 -10.757  1.00  2.100          C  
ATOM  83444  H   THR B2965     -38.165  13.684 -12.587  1.00  1.870          H  
ATOM  83445  HA  THR B2965     -38.478  13.220  -9.681  1.00  1.780          H  
ATOM  83446  HB  THR B2965     -40.490  11.954 -10.402  1.00  2.520          H  
ATOM  83447  HG1 THR B2965     -41.142  12.189 -12.564  1.00  2.520          H  
ATOM  83448 1HG2 THR B2965     -41.763  14.019 -10.971  1.00  2.520          H  
ATOM  83449 2HG2 THR B2965     -40.553  14.339  -9.715  1.00  2.520          H  
ATOM  83450 3HG2 THR B2965     -40.246  14.833 -11.386  1.00  2.520          H  
ATOM  83451  N   ASN B2966     -37.966  10.764  -9.642  1.00  1.250          N  
ATOM  83452  CA  ASN B2966     -37.249   9.512  -9.568  1.00  1.200          C  
ATOM  83453  C   ASN B2966     -38.116   8.355  -9.906  1.00  1.150          C  
ATOM  83454  O   ASN B2966     -39.261   8.261  -9.474  1.00  1.180          O  
ATOM  83455  CB  ASN B2966     -36.570   9.301  -8.233  1.00  1.700          C  
ATOM  83456  CG  ASN B2966     -35.389  10.190  -8.004  1.00  1.700          C  
ATOM  83457  OD1 ASN B2966     -34.626  10.516  -8.920  1.00  1.700          O  
ATOM  83458  ND2 ASN B2966     -35.199  10.565  -6.782  1.00  1.700          N  
ATOM  83459  H   ASN B2966     -38.625  11.074  -8.922  1.00  1.500          H  
ATOM  83460  HA  ASN B2966     -36.458   9.525 -10.319  1.00  1.440          H  
ATOM  83461 1HB  ASN B2966     -37.274   9.461  -7.434  1.00  2.040          H  
ATOM  83462 2HB  ASN B2966     -36.246   8.272  -8.174  1.00  2.040          H  
ATOM  83463 1HD2 ASN B2966     -34.419  11.146  -6.553  1.00  2.040          H  
ATOM  83464 2HD2 ASN B2966     -35.835  10.270  -6.070  1.00  2.040          H  
ATOM  83465  N   GLN B2967     -37.578   7.443 -10.676  1.00  1.120          N  
ATOM  83466  CA  GLN B2967     -38.351   6.275 -11.006  1.00  1.210          C  
ATOM  83467  C   GLN B2967     -37.474   5.066 -11.083  1.00  1.050          C  
ATOM  83468  O   GLN B2967     -36.294   5.170 -11.401  1.00  1.160          O  
ATOM  83469  CB  GLN B2967     -39.097   6.468 -12.322  1.00  1.660          C  
ATOM  83470  CG  GLN B2967     -38.214   6.631 -13.535  1.00  1.660          C  
ATOM  83471  CD  GLN B2967     -39.016   6.863 -14.786  1.00  1.660          C  
ATOM  83472  OE1 GLN B2967     -40.257   6.913 -14.755  1.00  1.660          O  
ATOM  83473  NE2 GLN B2967     -38.320   7.005 -15.909  1.00  1.660          N  
ATOM  83474  H   GLN B2967     -36.634   7.557 -11.026  1.00  1.340          H  
ATOM  83475  HA  GLN B2967     -39.076   6.105 -10.216  1.00  1.450          H  
ATOM  83476 1HB  GLN B2967     -39.776   5.629 -12.483  1.00  1.990          H  
ATOM  83477 2HB  GLN B2967     -39.691   7.363 -12.247  1.00  1.990          H  
ATOM  83478 1HG  GLN B2967     -37.561   7.490 -13.382  1.00  1.990          H  
ATOM  83479 2HG  GLN B2967     -37.616   5.729 -13.677  1.00  1.990          H  
ATOM  83480 1HE2 GLN B2967     -38.792   7.162 -16.778  1.00  1.990          H  
ATOM  83481 2HE2 GLN B2967     -37.316   6.952 -15.889  1.00  1.990          H  
ATOM  83482  N   GLY B2968     -38.069   3.919 -10.848  1.00  0.930          N  
ATOM  83483  CA  GLY B2968     -37.350   2.666 -10.997  1.00  0.890          C  
ATOM  83484  C   GLY B2968     -38.262   1.489 -10.745  1.00  0.890          C  
ATOM  83485  O   GLY B2968     -39.395   1.650 -10.280  1.00  1.030          O  
ATOM  83486  H   GLY B2968     -39.048   3.941 -10.542  1.00  1.120          H  
ATOM  83487 1HA  GLY B2968     -36.940   2.603 -12.005  1.00  1.070          H  
ATOM  83488 2HA  GLY B2968     -36.503   2.633 -10.312  1.00  1.070          H  
ATOM  83489  N   GLY B2969     -37.767   0.302 -11.042  1.00  0.890          N  
ATOM  83490  CA  GLY B2969     -38.600  -0.886 -10.888  1.00  0.860          C  
ATOM  83491  C   GLY B2969     -37.942  -2.190 -11.288  1.00  0.890          C  
ATOM  83492  O   GLY B2969     -36.711  -2.323 -11.370  1.00  1.190          O  
ATOM  83493  H   GLY B2969     -36.819   0.260 -11.433  1.00  1.070          H  
ATOM  83494 1HA  GLY B2969     -38.975  -0.967  -9.882  1.00  1.030          H  
ATOM  83495 2HA  GLY B2969     -39.478  -0.756 -11.516  1.00  1.030          H  
ATOM  83496  N   GLY B2970     -38.800  -3.165 -11.532  1.00  0.700          N  
ATOM  83497  CA  GLY B2970     -38.358  -4.498 -11.904  1.00  0.750          C  
ATOM  83498  C   GLY B2970     -39.492  -5.295 -12.518  1.00  0.660          C  
ATOM  83499  O   GLY B2970     -40.657  -4.887 -12.505  1.00  0.720          O  
ATOM  83500  H   GLY B2970     -39.799  -2.949 -11.422  1.00  0.840          H  
ATOM  83501 1HA  GLY B2970     -37.533  -4.433 -12.614  1.00  0.900          H  
ATOM  83502 2HA  GLY B2970     -37.978  -5.020 -11.027  1.00  0.900          H  
ATOM  83503  N   ILE B2971     -39.139  -6.433 -13.075  1.00  0.580          N  
ATOM  83504  CA  ILE B2971     -40.102  -7.286 -13.746  1.00  0.530          C  
ATOM  83505  C   ILE B2971     -40.341  -8.574 -13.050  1.00  0.500          C  
ATOM  83506  O   ILE B2971     -39.405  -9.276 -12.676  1.00  0.510          O  
ATOM  83507  CB  ILE B2971     -39.703  -7.585 -15.201  1.00  0.760          C  
ATOM  83508  CG1 ILE B2971     -39.714  -6.309 -15.976  1.00  0.760          C  
ATOM  83509  CG2 ILE B2971     -40.613  -8.627 -15.793  1.00  0.760          C  
ATOM  83510  CD1 ILE B2971     -39.139  -6.398 -17.382  1.00  0.760          C  
ATOM  83511  H   ILE B2971     -38.148  -6.694 -13.024  1.00  0.700          H  
ATOM  83512  HA  ILE B2971     -41.051  -6.759 -13.773  1.00  0.640          H  
ATOM  83513  HB  ILE B2971     -38.711  -7.951 -15.230  1.00  0.910          H  
ATOM  83514 1HG1 ILE B2971     -40.727  -5.979 -16.022  1.00  0.910          H  
ATOM  83515 2HG1 ILE B2971     -39.145  -5.573 -15.424  1.00  0.910          H  
ATOM  83516 1HG2 ILE B2971     -40.323  -8.836 -16.809  1.00  0.910          H  
ATOM  83517 2HG2 ILE B2971     -40.566  -9.566 -15.241  1.00  0.910          H  
ATOM  83518 3HG2 ILE B2971     -41.624  -8.236 -15.764  1.00  0.910          H  
ATOM  83519 1HD1 ILE B2971     -39.187  -5.416 -17.850  1.00  0.910          H  
ATOM  83520 2HD1 ILE B2971     -38.100  -6.726 -17.335  1.00  0.910          H  
ATOM  83521 3HD1 ILE B2971     -39.702  -7.094 -17.988  1.00  0.910          H  
ATOM  83522  N   PHE B2972     -41.601  -8.902 -12.856  1.00  0.520          N  
ATOM  83523  CA  PHE B2972     -41.861 -10.162 -12.211  1.00  0.560          C  
ATOM  83524  C   PHE B2972     -42.608 -11.125 -13.129  1.00  0.560          C  
ATOM  83525  O   PHE B2972     -43.465 -10.732 -13.919  1.00  0.600          O  
ATOM  83526  CB  PHE B2972     -42.640  -9.915 -10.928  1.00  0.770          C  
ATOM  83527  CG  PHE B2972     -41.899  -9.085  -9.898  1.00  0.770          C  
ATOM  83528  CD1 PHE B2972     -41.918  -7.692  -9.957  1.00  0.770          C  
ATOM  83529  CD2 PHE B2972     -41.217  -9.675  -8.867  1.00  0.770          C  
ATOM  83530  CE1 PHE B2972     -41.266  -6.934  -9.005  1.00  0.770          C  
ATOM  83531  CE2 PHE B2972     -40.576  -8.922  -7.915  1.00  0.770          C  
ATOM  83532  CZ  PHE B2972     -40.598  -7.558  -7.981  1.00  0.770          C  
ATOM  83533  H   PHE B2972     -42.345  -8.258 -13.149  1.00  0.620          H  
ATOM  83534  HA  PHE B2972     -40.919 -10.614 -11.947  1.00  0.670          H  
ATOM  83535 1HB  PHE B2972     -43.558  -9.422 -11.145  1.00  0.920          H  
ATOM  83536 2HB  PHE B2972     -42.879 -10.874 -10.480  1.00  0.920          H  
ATOM  83537  HD1 PHE B2972     -42.455  -7.193 -10.770  1.00  0.920          H  
ATOM  83538  HD2 PHE B2972     -41.190 -10.747  -8.803  1.00  0.920          H  
ATOM  83539  HE1 PHE B2972     -41.286  -5.844  -9.065  1.00  0.920          H  
ATOM  83540  HE2 PHE B2972     -40.049  -9.410  -7.106  1.00  0.920          H  
ATOM  83541  HZ  PHE B2972     -40.083  -6.978  -7.222  1.00  0.920          H  
ATOM  83542  N   THR B2973     -42.298 -12.406 -13.022  1.00  0.580          N  
ATOM  83543  CA  THR B2973     -43.053 -13.414 -13.767  1.00  0.640          C  
ATOM  83544  C   THR B2973     -43.604 -14.392 -12.754  1.00  0.700          C  
ATOM  83545  O   THR B2973     -42.939 -14.729 -11.764  1.00  0.750          O  
ATOM  83546  CB  THR B2973     -42.191 -14.137 -14.828  1.00  0.870          C  
ATOM  83547  OG1 THR B2973     -41.097 -14.784 -14.190  1.00  0.870          O  
ATOM  83548  CG2 THR B2973     -41.654 -13.135 -15.845  1.00  0.870          C  
ATOM  83549  H   THR B2973     -41.514 -12.670 -12.417  1.00  0.700          H  
ATOM  83550  HA  THR B2973     -43.896 -12.944 -14.280  1.00  0.770          H  
ATOM  83551  HB  THR B2973     -42.800 -14.885 -15.337  1.00  1.050          H  
ATOM  83552  HG1 THR B2973     -40.707 -15.424 -14.793  1.00  1.050          H  
ATOM  83553 1HG2 THR B2973     -41.052 -13.656 -16.585  1.00  1.050          H  
ATOM  83554 2HG2 THR B2973     -42.487 -12.661 -16.329  1.00  1.050          H  
ATOM  83555 3HG2 THR B2973     -41.044 -12.386 -15.344  1.00  1.050          H  
ATOM  83556  N   PHE B2974     -44.791 -14.922 -13.024  1.00  0.720          N  
ATOM  83557  CA  PHE B2974     -45.417 -15.820 -12.069  1.00  0.720          C  
ATOM  83558  C   PHE B2974     -45.807 -17.189 -12.588  1.00  0.720          C  
ATOM  83559  O   PHE B2974     -46.444 -17.320 -13.631  1.00  0.900          O  
ATOM  83560  CB  PHE B2974     -46.649 -15.128 -11.490  1.00  1.010          C  
ATOM  83561  CG  PHE B2974     -47.448 -16.048 -10.735  1.00  1.010          C  
ATOM  83562  CD1 PHE B2974     -46.996 -16.554  -9.553  1.00  1.010          C  
ATOM  83563  CD2 PHE B2974     -48.666 -16.456 -11.233  1.00  1.010          C  
ATOM  83564  CE1 PHE B2974     -47.713 -17.461  -8.894  1.00  1.010          C  
ATOM  83565  CE2 PHE B2974     -49.408 -17.363 -10.569  1.00  1.010          C  
ATOM  83566  CZ  PHE B2974     -48.938 -17.881  -9.403  1.00  1.010          C  
ATOM  83567  H   PHE B2974     -45.291 -14.679 -13.892  1.00  0.860          H  
ATOM  83568  HA  PHE B2974     -44.712 -15.984 -11.255  1.00  0.860          H  
ATOM  83569 1HB  PHE B2974     -46.347 -14.309 -10.838  1.00  1.210          H  
ATOM  83570 2HB  PHE B2974     -47.252 -14.721 -12.296  1.00  1.210          H  
ATOM  83571  HD1 PHE B2974     -46.034 -16.248  -9.169  1.00  1.210          H  
ATOM  83572  HD2 PHE B2974     -49.020 -16.056 -12.176  1.00  1.210          H  
ATOM  83573  HE1 PHE B2974     -47.306 -17.869  -7.978  1.00  1.210          H  
ATOM  83574  HE2 PHE B2974     -50.365 -17.690 -10.974  1.00  1.210          H  
ATOM  83575  HZ  PHE B2974     -49.527 -18.624  -8.892  1.00  1.210          H  
ATOM  83576  N   GLU B2975     -45.454 -18.216 -11.822  1.00  0.640          N  
ATOM  83577  CA  GLU B2975     -45.825 -19.566 -12.185  1.00  0.600          C  
ATOM  83578  C   GLU B2975     -46.492 -20.350 -11.051  1.00  0.830          C  
ATOM  83579  O   GLU B2975     -46.110 -20.274  -9.876  1.00  0.970          O  
ATOM  83580  CB  GLU B2975     -44.591 -20.298 -12.668  1.00  0.860          C  
ATOM  83581  CG  GLU B2975     -43.973 -19.731 -13.938  1.00  0.860          C  
ATOM  83582  CD  GLU B2975     -42.755 -20.441 -14.301  1.00  0.860          C  
ATOM  83583  OE1 GLU B2975     -41.944 -20.644 -13.418  1.00  0.860          O  
ATOM  83584  OE2 GLU B2975     -42.571 -20.770 -15.445  1.00  0.860          O  
ATOM  83585  H   GLU B2975     -44.879 -18.037 -10.991  1.00  0.770          H  
ATOM  83586  HA  GLU B2975     -46.536 -19.513 -13.008  1.00  0.720          H  
ATOM  83587 1HB  GLU B2975     -43.837 -20.244 -11.891  1.00  1.030          H  
ATOM  83588 2HB  GLU B2975     -44.831 -21.346 -12.839  1.00  1.030          H  
ATOM  83589 1HG  GLU B2975     -44.692 -19.802 -14.752  1.00  1.030          H  
ATOM  83590 2HG  GLU B2975     -43.732 -18.680 -13.791  1.00  1.030          H  
ATOM  83591  N   SER B2976     -47.482 -21.152 -11.437  1.00  0.970          N  
ATOM  83592  CA  SER B2976     -48.184 -22.052 -10.525  1.00  1.330          C  
ATOM  83593  C   SER B2976     -47.679 -23.467 -10.642  1.00  0.810          C  
ATOM  83594  O   SER B2976     -47.720 -24.037 -11.730  1.00  0.350          O  
ATOM  83595  CB  SER B2976     -49.666 -22.075 -10.832  1.00  1.720          C  
ATOM  83596  OG  SER B2976     -50.279 -23.148 -10.164  1.00  1.720          O  
ATOM  83597  H   SER B2976     -47.750 -21.140 -12.410  1.00  1.160          H  
ATOM  83598  HA  SER B2976     -48.031 -21.710  -9.500  1.00  1.600          H  
ATOM  83599 1HB  SER B2976     -50.130 -21.134 -10.533  1.00  2.060          H  
ATOM  83600 2HB  SER B2976     -49.804 -22.185 -11.907  1.00  2.060          H  
ATOM  83601  HG  SER B2976     -50.693 -22.820  -9.342  1.00  2.060          H  
ATOM  83602  N   TYR B2977     -47.154 -24.021  -9.555  1.00  1.500          N  
ATOM  83603  CA  TYR B2977     -46.664 -25.385  -9.569  1.00  1.500          C  
ATOM  83604  C   TYR B2977     -47.314 -26.241  -8.498  1.00  1.460          C  
ATOM  83605  O   TYR B2977     -46.868 -26.204  -7.354  1.00  1.600          O  
ATOM  83606  CB  TYR B2977     -45.161 -25.461  -9.331  1.00  2.100          C  
ATOM  83607  CG  TYR B2977     -44.333 -24.842 -10.341  1.00  2.100          C  
ATOM  83608  CD1 TYR B2977     -43.881 -23.546 -10.192  1.00  2.100          C  
ATOM  83609  CD2 TYR B2977     -44.008 -25.570 -11.445  1.00  2.100          C  
ATOM  83610  CE1 TYR B2977     -43.083 -23.014 -11.175  1.00  2.100          C  
ATOM  83611  CE2 TYR B2977     -43.225 -25.022 -12.410  1.00  2.100          C  
ATOM  83612  CZ  TYR B2977     -42.763 -23.771 -12.287  1.00  2.100          C  
ATOM  83613  OH  TYR B2977     -41.959 -23.275 -13.283  1.00  2.100          O  
ATOM  83614  H   TYR B2977     -47.126 -23.497  -8.674  1.00  1.800          H  
ATOM  83615  HA  TYR B2977     -46.859 -25.817 -10.549  1.00  1.800          H  
ATOM  83616 1HB  TYR B2977     -44.931 -24.994  -8.385  1.00  2.520          H  
ATOM  83617 2HB  TYR B2977     -44.878 -26.501  -9.272  1.00  2.520          H  
ATOM  83618  HD1 TYR B2977     -44.144 -22.958  -9.310  1.00  2.520          H  
ATOM  83619  HD2 TYR B2977     -44.379 -26.588 -11.552  1.00  2.520          H  
ATOM  83620  HE1 TYR B2977     -42.703 -22.012 -11.088  1.00  2.520          H  
ATOM  83621  HE2 TYR B2977     -42.959 -25.582 -13.286  1.00  2.520          H  
ATOM  83622  HH  TYR B2977     -41.807 -22.314 -13.154  1.00  2.520          H  
ATOM  83623  N   PRO B2978     -48.321 -27.086  -8.809  1.00  1.310          N  
ATOM  83624  CA  PRO B2978     -48.958 -27.936  -7.818  1.00  1.380          C  
ATOM  83625  C   PRO B2978     -47.773 -28.667  -7.200  1.00  1.480          C  
ATOM  83626  O   PRO B2978     -46.820 -28.997  -7.909  1.00  1.770          O  
ATOM  83627  CB  PRO B2978     -49.867 -28.807  -8.681  1.00  2.070          C  
ATOM  83628  CG  PRO B2978     -50.194 -27.906  -9.884  1.00  2.070          C  
ATOM  83629  CD  PRO B2978     -48.889 -27.158 -10.157  1.00  2.070          C  
ATOM  83630  HA  PRO B2978     -49.511 -27.348  -7.100  1.00  1.660          H  
ATOM  83631 1HB  PRO B2978     -49.357 -29.753  -8.951  1.00  2.480          H  
ATOM  83632 2HB  PRO B2978     -50.762 -29.078  -8.110  1.00  2.480          H  
ATOM  83633 1HG  PRO B2978     -50.503 -28.527 -10.751  1.00  2.480          H  
ATOM  83634 2HG  PRO B2978     -51.019 -27.246  -9.651  1.00  2.480          H  
ATOM  83635 1HD  PRO B2978     -48.228 -27.682 -10.828  1.00  2.480          H  
ATOM  83636 2HD  PRO B2978     -49.146 -26.128 -10.517  1.00  2.480          H  
ATOM  83637  N   LEU B2979     -47.792 -28.899  -5.893  1.00  1.440          N  
ATOM  83638  CA  LEU B2979     -46.622 -29.507  -5.287  1.00  1.720          C  
ATOM  83639  C   LEU B2979     -46.160 -30.807  -5.966  1.00  1.170          C  
ATOM  83640  O   LEU B2979     -44.955 -31.040  -6.016  1.00  1.030          O  
ATOM  83641  CB  LEU B2979     -46.796 -29.705  -3.775  1.00  2.300          C  
ATOM  83642  CG  LEU B2979     -45.520 -30.242  -2.967  1.00  2.300          C  
ATOM  83643  CD1 LEU B2979     -44.330 -29.266  -3.084  1.00  2.300          C  
ATOM  83644  CD2 LEU B2979     -45.883 -30.387  -1.512  1.00  2.300          C  
ATOM  83645  H   LEU B2979     -48.597 -28.636  -5.311  1.00  1.730          H  
ATOM  83646  HA  LEU B2979     -45.820 -28.780  -5.400  1.00  2.060          H  
ATOM  83647 1HB  LEU B2979     -47.087 -28.750  -3.341  1.00  2.760          H  
ATOM  83648 2HB  LEU B2979     -47.610 -30.411  -3.617  1.00  2.760          H  
ATOM  83649  HG  LEU B2979     -45.210 -31.206  -3.372  1.00  2.760          H  
ATOM  83650 1HD1 LEU B2979     -43.485 -29.663  -2.519  1.00  2.760          H  
ATOM  83651 2HD1 LEU B2979     -44.034 -29.158  -4.113  1.00  2.760          H  
ATOM  83652 3HD1 LEU B2979     -44.610 -28.299  -2.682  1.00  2.760          H  
ATOM  83653 1HD2 LEU B2979     -45.029 -30.759  -0.958  1.00  2.760          H  
ATOM  83654 2HD2 LEU B2979     -46.181 -29.424  -1.114  1.00  2.760          H  
ATOM  83655 3HD2 LEU B2979     -46.700 -31.087  -1.429  1.00  2.760          H  
ATOM  83656  N   THR B2980     -47.060 -31.685  -6.457  1.00  1.010          N  
ATOM  83657  CA  THR B2980     -46.555 -32.940  -7.037  1.00  0.650          C  
ATOM  83658  C   THR B2980     -45.599 -32.624  -8.198  1.00  0.360          C  
ATOM  83659  O   THR B2980     -44.467 -33.132  -8.261  1.00  0.290          O  
ATOM  83660  CB  THR B2980     -47.683 -33.849  -7.575  1.00  1.050          C  
ATOM  83661  OG1 THR B2980     -48.603 -34.220  -6.530  1.00  1.050          O  
ATOM  83662  CG2 THR B2980     -47.053 -35.096  -8.047  1.00  1.050          C  
ATOM  83663  H   THR B2980     -48.053 -31.501  -6.403  1.00  1.210          H  
ATOM  83664  HA  THR B2980     -46.001 -33.482  -6.272  1.00  0.780          H  
ATOM  83665  HB  THR B2980     -48.218 -33.365  -8.389  1.00  1.260          H  
ATOM  83666  HG1 THR B2980     -49.294 -34.857  -6.916  1.00  1.260          H  
ATOM  83667 1HG2 THR B2980     -47.827 -35.740  -8.403  1.00  1.260          H  
ATOM  83668 2HG2 THR B2980     -46.339 -34.918  -8.843  1.00  1.260          H  
ATOM  83669 3HG2 THR B2980     -46.556 -35.555  -7.208  1.00  1.260          H  
ATOM  83670  N   ILE B2981     -46.057 -31.743  -9.084  1.00  0.390          N  
ATOM  83671  CA  ILE B2981     -45.300 -31.294 -10.238  1.00  0.360          C  
ATOM  83672  C   ILE B2981     -44.050 -30.572  -9.816  1.00  0.330          C  
ATOM  83673  O   ILE B2981     -42.989 -30.769 -10.411  1.00  0.340          O  
ATOM  83674  CB  ILE B2981     -46.126 -30.366 -11.142  1.00  0.520          C  
ATOM  83675  CG1 ILE B2981     -47.223 -31.186 -11.791  1.00  0.520          C  
ATOM  83676  CG2 ILE B2981     -45.226 -29.661 -12.169  1.00  0.520          C  
ATOM  83677  CD1 ILE B2981     -48.250 -30.407 -12.511  1.00  0.520          C  
ATOM  83678  H   ILE B2981     -46.991 -31.386  -8.931  1.00  0.470          H  
ATOM  83679  HA  ILE B2981     -45.009 -32.166 -10.818  1.00  0.430          H  
ATOM  83680  HB  ILE B2981     -46.614 -29.610 -10.521  1.00  0.620          H  
ATOM  83681 1HG1 ILE B2981     -46.780 -31.864 -12.473  1.00  0.620          H  
ATOM  83682 2HG1 ILE B2981     -47.727 -31.756 -11.020  1.00  0.620          H  
ATOM  83683 1HG2 ILE B2981     -45.813 -29.001 -12.793  1.00  0.620          H  
ATOM  83684 2HG2 ILE B2981     -44.471 -29.066 -11.670  1.00  0.620          H  
ATOM  83685 3HG2 ILE B2981     -44.740 -30.408 -12.788  1.00  0.620          H  
ATOM  83686 1HD1 ILE B2981     -48.945 -31.074 -12.913  1.00  0.620          H  
ATOM  83687 2HD1 ILE B2981     -48.745 -29.738 -11.833  1.00  0.620          H  
ATOM  83688 3HD1 ILE B2981     -47.814 -29.839 -13.324  1.00  0.620          H  
ATOM  83689  N   PHE B2982     -44.179 -29.694  -8.825  1.00  0.330          N  
ATOM  83690  CA  PHE B2982     -43.049 -28.931  -8.350  1.00  0.330          C  
ATOM  83691  C   PHE B2982     -41.934 -29.877  -7.959  1.00  0.300          C  
ATOM  83692  O   PHE B2982     -40.786 -29.677  -8.354  1.00  0.290          O  
ATOM  83693  CB  PHE B2982     -43.404 -28.093  -7.130  1.00  0.460          C  
ATOM  83694  CG  PHE B2982     -42.258 -27.316  -6.628  1.00  0.460          C  
ATOM  83695  CD1 PHE B2982     -41.908 -26.129  -7.241  1.00  0.460          C  
ATOM  83696  CD2 PHE B2982     -41.495 -27.771  -5.553  1.00  0.460          C  
ATOM  83697  CE1 PHE B2982     -40.833 -25.413  -6.802  1.00  0.460          C  
ATOM  83698  CE2 PHE B2982     -40.418 -27.053  -5.115  1.00  0.460          C  
ATOM  83699  CZ  PHE B2982     -40.086 -25.872  -5.742  1.00  0.460          C  
ATOM  83700  H   PHE B2982     -45.098 -29.567  -8.392  1.00  0.400          H  
ATOM  83701  HA  PHE B2982     -42.698 -28.280  -9.151  1.00  0.400          H  
ATOM  83702 1HB  PHE B2982     -44.235 -27.431  -7.331  1.00  0.550          H  
ATOM  83703 2HB  PHE B2982     -43.712 -28.757  -6.350  1.00  0.550          H  
ATOM  83704  HD1 PHE B2982     -42.493 -25.767  -8.082  1.00  0.550          H  
ATOM  83705  HD2 PHE B2982     -41.756 -28.710  -5.064  1.00  0.550          H  
ATOM  83706  HE1 PHE B2982     -40.567 -24.477  -7.293  1.00  0.550          H  
ATOM  83707  HE2 PHE B2982     -39.824 -27.413  -4.277  1.00  0.550          H  
ATOM  83708  HZ  PHE B2982     -39.233 -25.296  -5.401  1.00  0.550          H  
ATOM  83709  N   ALA B2983     -42.263 -30.898  -7.156  1.00  0.280          N  
ATOM  83710  CA  ALA B2983     -41.263 -31.844  -6.700  1.00  0.240          C  
ATOM  83711  C   ALA B2983     -40.578 -32.553  -7.855  1.00  0.230          C  
ATOM  83712  O   ALA B2983     -39.348 -32.685  -7.869  1.00  0.240          O  
ATOM  83713  CB  ALA B2983     -41.919 -32.874  -5.800  1.00  0.350          C  
ATOM  83714  H   ALA B2983     -43.235 -30.985  -6.843  1.00  0.340          H  
ATOM  83715  HA  ALA B2983     -40.514 -31.285  -6.165  1.00  0.290          H  
ATOM  83716 1HB  ALA B2983     -41.176 -33.580  -5.436  1.00  0.420          H  
ATOM  83717 2HB  ALA B2983     -42.395 -32.369  -4.958  1.00  0.420          H  
ATOM  83718 3HB  ALA B2983     -42.675 -33.409  -6.372  1.00  0.420          H  
ATOM  83719  N   LEU B2984     -41.350 -32.958  -8.856  1.00  0.210          N  
ATOM  83720  CA  LEU B2984     -40.773 -33.609 -10.018  1.00  0.200          C  
ATOM  83721  C   LEU B2984     -39.867 -32.680 -10.830  1.00  0.240          C  
ATOM  83722  O   LEU B2984     -38.794 -33.101 -11.278  1.00  0.230          O  
ATOM  83723  CB  LEU B2984     -41.907 -34.146 -10.874  1.00  0.280          C  
ATOM  83724  CG  LEU B2984     -42.651 -35.335 -10.355  1.00  0.280          C  
ATOM  83725  CD1 LEU B2984     -43.945 -35.496 -11.139  1.00  0.280          C  
ATOM  83726  CD2 LEU B2984     -41.766 -36.584 -10.582  1.00  0.280          C  
ATOM  83727  H   LEU B2984     -42.370 -32.854  -8.776  1.00  0.250          H  
ATOM  83728  HA  LEU B2984     -40.163 -34.431  -9.667  1.00  0.240          H  
ATOM  83729 1HB  LEU B2984     -42.627 -33.347 -11.020  1.00  0.340          H  
ATOM  83730 2HB  LEU B2984     -41.495 -34.440 -11.814  1.00  0.340          H  
ATOM  83731  HG  LEU B2984     -42.889 -35.205  -9.298  1.00  0.340          H  
ATOM  83732 1HD1 LEU B2984     -44.470 -36.357 -10.766  1.00  0.340          H  
ATOM  83733 2HD1 LEU B2984     -44.568 -34.612 -11.004  1.00  0.340          H  
ATOM  83734 3HD1 LEU B2984     -43.725 -35.625 -12.193  1.00  0.340          H  
ATOM  83735 1HD2 LEU B2984     -42.267 -37.452 -10.257  1.00  0.340          H  
ATOM  83736 2HD2 LEU B2984     -41.560 -36.679 -11.648  1.00  0.340          H  
ATOM  83737 3HD2 LEU B2984     -40.829 -36.505 -10.046  1.00  0.340          H  
ATOM  83738  N   LYS B2985     -40.275 -31.422 -11.009  1.00  0.280          N  
ATOM  83739  CA  LYS B2985     -39.453 -30.469 -11.741  1.00  0.310          C  
ATOM  83740  C   LYS B2985     -38.190 -30.119 -10.971  1.00  0.320          C  
ATOM  83741  O   LYS B2985     -37.115 -29.992 -11.570  1.00  0.320          O  
ATOM  83742  CB  LYS B2985     -40.236 -29.211 -12.084  1.00  0.420          C  
ATOM  83743  CG  LYS B2985     -41.266 -29.404 -13.169  1.00  0.420          C  
ATOM  83744  CD  LYS B2985     -41.988 -28.139 -13.426  1.00  0.420          C  
ATOM  83745  CE  LYS B2985     -43.025 -28.252 -14.545  1.00  0.420          C  
ATOM  83746  NZ  LYS B2985     -42.424 -28.277 -15.885  1.00  0.420          N  
ATOM  83747  H   LYS B2985     -41.196 -31.140 -10.656  1.00  0.340          H  
ATOM  83748  HA  LYS B2985     -39.148 -30.936 -12.676  1.00  0.370          H  
ATOM  83749 1HB  LYS B2985     -40.761 -28.863 -11.188  1.00  0.510          H  
ATOM  83750 2HB  LYS B2985     -39.552 -28.423 -12.394  1.00  0.510          H  
ATOM  83751 1HG  LYS B2985     -40.776 -29.748 -14.075  1.00  0.510          H  
ATOM  83752 2HG  LYS B2985     -41.981 -30.155 -12.841  1.00  0.510          H  
ATOM  83753 1HD  LYS B2985     -42.489 -27.857 -12.509  1.00  0.510          H  
ATOM  83754 2HD  LYS B2985     -41.272 -27.358 -13.684  1.00  0.510          H  
ATOM  83755 1HE  LYS B2985     -43.587 -29.166 -14.419  1.00  0.510          H  
ATOM  83756 2HE  LYS B2985     -43.704 -27.407 -14.482  1.00  0.510          H  
ATOM  83757 1HZ  LYS B2985     -43.186 -28.349 -16.546  1.00  0.510          H  
ATOM  83758 2HZ  LYS B2985     -41.887 -27.418 -16.057  1.00  0.510          H  
ATOM  83759 3HZ  LYS B2985     -41.812 -29.063 -15.985  1.00  0.510          H  
ATOM  83760  N   LEU B2986     -38.307 -29.976  -9.642  1.00  0.330          N  
ATOM  83761  CA  LEU B2986     -37.168 -29.662  -8.802  1.00  0.340          C  
ATOM  83762  C   LEU B2986     -36.169 -30.785  -8.946  1.00  0.310          C  
ATOM  83763  O   LEU B2986     -34.985 -30.552  -9.182  1.00  0.310          O  
ATOM  83764  CB  LEU B2986     -37.568 -29.575  -7.320  1.00  0.470          C  
ATOM  83765  CG  LEU B2986     -36.426 -29.245  -6.309  1.00  0.470          C  
ATOM  83766  CD1 LEU B2986     -35.891 -27.832  -6.549  1.00  0.470          C  
ATOM  83767  CD2 LEU B2986     -36.927 -29.442  -4.903  1.00  0.470          C  
ATOM  83768  H   LEU B2986     -39.228 -30.054  -9.207  1.00  0.400          H  
ATOM  83769  HA  LEU B2986     -36.726 -28.732  -9.145  1.00  0.410          H  
ATOM  83770 1HB  LEU B2986     -38.347 -28.816  -7.219  1.00  0.570          H  
ATOM  83771 2HB  LEU B2986     -38.000 -30.532  -7.029  1.00  0.570          H  
ATOM  83772  HG  LEU B2986     -35.610 -29.917  -6.472  1.00  0.570          H  
ATOM  83773 1HD1 LEU B2986     -35.088 -27.640  -5.839  1.00  0.570          H  
ATOM  83774 2HD1 LEU B2986     -35.499 -27.739  -7.558  1.00  0.570          H  
ATOM  83775 3HD1 LEU B2986     -36.688 -27.105  -6.401  1.00  0.570          H  
ATOM  83776 1HD2 LEU B2986     -36.127 -29.230  -4.190  1.00  0.570          H  
ATOM  83777 2HD2 LEU B2986     -37.770 -28.793  -4.718  1.00  0.570          H  
ATOM  83778 3HD2 LEU B2986     -37.228 -30.456  -4.797  1.00  0.570          H  
ATOM  83779  N   ASN B2987     -36.659 -32.026  -8.851  1.00  0.290          N  
ATOM  83780  CA  ASN B2987     -35.823 -33.201  -8.976  1.00  0.270          C  
ATOM  83781  C   ASN B2987     -35.034 -33.179 -10.270  1.00  0.230          C  
ATOM  83782  O   ASN B2987     -33.816 -33.383 -10.254  1.00  0.220          O  
ATOM  83783  CB  ASN B2987     -36.701 -34.440  -8.885  1.00  0.390          C  
ATOM  83784  CG  ASN B2987     -35.987 -35.776  -8.970  1.00  0.390          C  
ATOM  83785  OD1 ASN B2987     -35.100 -36.084  -8.179  1.00  0.390          O  
ATOM  83786  ND2 ASN B2987     -36.384 -36.581  -9.912  1.00  0.390          N  
ATOM  83787  H   ASN B2987     -37.653 -32.164  -8.645  1.00  0.350          H  
ATOM  83788  HA  ASN B2987     -35.110 -33.199  -8.159  1.00  0.320          H  
ATOM  83789 1HB  ASN B2987     -37.233 -34.381  -7.955  1.00  0.460          H  
ATOM  83790 2HB  ASN B2987     -37.442 -34.413  -9.674  1.00  0.460          H  
ATOM  83791 1HD2 ASN B2987     -35.962 -37.482 -10.009  1.00  0.460          H  
ATOM  83792 2HD2 ASN B2987     -37.104 -36.294 -10.534  1.00  0.460          H  
ATOM  83793  N   LYS B2988     -35.704 -32.923 -11.398  1.00  0.230          N  
ATOM  83794  CA  LYS B2988     -34.983 -32.882 -12.658  1.00  0.230          C  
ATOM  83795  C   LYS B2988     -33.929 -31.779 -12.680  1.00  0.270          C  
ATOM  83796  O   LYS B2988     -32.809 -31.996 -13.157  1.00  0.270          O  
ATOM  83797  CB  LYS B2988     -35.930 -32.675 -13.833  1.00  0.320          C  
ATOM  83798  CG  LYS B2988     -36.800 -33.855 -14.133  1.00  0.320          C  
ATOM  83799  CD  LYS B2988     -37.426 -33.771 -15.526  1.00  0.320          C  
ATOM  83800  CE  LYS B2988     -38.550 -32.836 -15.674  1.00  0.320          C  
ATOM  83801  NZ  LYS B2988     -39.231 -33.039 -17.033  1.00  0.320          N  
ATOM  83802  H   LYS B2988     -36.720 -32.786 -11.368  1.00  0.280          H  
ATOM  83803  HA  LYS B2988     -34.472 -33.834 -12.785  1.00  0.280          H  
ATOM  83804 1HB  LYS B2988     -36.573 -31.815 -13.626  1.00  0.390          H  
ATOM  83805 2HB  LYS B2988     -35.353 -32.457 -14.723  1.00  0.390          H  
ATOM  83806 1HG  LYS B2988     -36.207 -34.757 -14.075  1.00  0.390          H  
ATOM  83807 2HG  LYS B2988     -37.591 -33.919 -13.390  1.00  0.390          H  
ATOM  83808 1HD  LYS B2988     -36.669 -33.445 -16.218  1.00  0.390          H  
ATOM  83809 2HD  LYS B2988     -37.778 -34.744 -15.830  1.00  0.390          H  
ATOM  83810 1HE  LYS B2988     -39.242 -33.005 -14.893  1.00  0.390          H  
ATOM  83811 2HE  LYS B2988     -38.189 -31.810 -15.610  1.00  0.390          H  
ATOM  83812 1HZ  LYS B2988     -40.000 -32.414 -17.155  1.00  0.390          H  
ATOM  83813 2HZ  LYS B2988     -38.555 -32.875 -17.779  1.00  0.390          H  
ATOM  83814 3HZ  LYS B2988     -39.595 -34.004 -17.160  1.00  0.390          H  
ATOM  83815  N   ALA B2989     -34.284 -30.583 -12.189  1.00  0.300          N  
ATOM  83816  CA  ALA B2989     -33.347 -29.469 -12.183  1.00  0.330          C  
ATOM  83817  C   ALA B2989     -32.127 -29.745 -11.317  1.00  0.310          C  
ATOM  83818  O   ALA B2989     -31.003 -29.441 -11.728  1.00  0.310          O  
ATOM  83819  CB  ALA B2989     -34.034 -28.212 -11.687  1.00  0.450          C  
ATOM  83820  H   ALA B2989     -35.241 -30.440 -11.845  1.00  0.360          H  
ATOM  83821  HA  ALA B2989     -33.008 -29.312 -13.205  1.00  0.400          H  
ATOM  83822 1HB  ALA B2989     -33.336 -27.378 -11.715  1.00  0.540          H  
ATOM  83823 2HB  ALA B2989     -34.892 -27.996 -12.323  1.00  0.540          H  
ATOM  83824 3HB  ALA B2989     -34.375 -28.372 -10.662  1.00  0.540          H  
ATOM  83825  N   ILE B2990     -32.329 -30.357 -10.139  1.00  0.300          N  
ATOM  83826  CA  ILE B2990     -31.206 -30.636  -9.257  1.00  0.290          C  
ATOM  83827  C   ILE B2990     -30.326 -31.684  -9.886  1.00  0.270          C  
ATOM  83828  O   ILE B2990     -29.102 -31.526  -9.915  1.00  0.270          O  
ATOM  83829  CB  ILE B2990     -31.608 -31.107  -7.832  1.00  0.410          C  
ATOM  83830  CG1 ILE B2990     -32.335 -29.992  -7.047  1.00  0.410          C  
ATOM  83831  CG2 ILE B2990     -30.301 -31.458  -7.073  1.00  0.410          C  
ATOM  83832  CD1 ILE B2990     -33.004 -30.449  -5.763  1.00  0.410          C  
ATOM  83833  H   ILE B2990     -33.286 -30.570  -9.845  1.00  0.360          H  
ATOM  83834  HA  ILE B2990     -30.615 -29.744  -9.156  1.00  0.350          H  
ATOM  83835  HB  ILE B2990     -32.274 -31.971  -7.890  1.00  0.490          H  
ATOM  83836 1HG1 ILE B2990     -31.632 -29.248  -6.786  1.00  0.490          H  
ATOM  83837 2HG1 ILE B2990     -33.093 -29.549  -7.693  1.00  0.490          H  
ATOM  83838 1HG2 ILE B2990     -30.510 -31.774  -6.080  1.00  0.490          H  
ATOM  83839 2HG2 ILE B2990     -29.777 -32.254  -7.576  1.00  0.490          H  
ATOM  83840 3HG2 ILE B2990     -29.660 -30.578  -7.033  1.00  0.490          H  
ATOM  83841 1HD1 ILE B2990     -33.483 -29.597  -5.287  1.00  0.490          H  
ATOM  83842 2HD1 ILE B2990     -33.752 -31.203  -5.995  1.00  0.490          H  
ATOM  83843 3HD1 ILE B2990     -32.288 -30.866  -5.077  1.00  0.490          H  
ATOM  83844  N   ARG B2991     -30.936 -32.763 -10.371  1.00  0.250          N  
ATOM  83845  CA  ARG B2991     -30.180 -33.833 -10.977  1.00  0.240          C  
ATOM  83846  C   ARG B2991     -29.352 -33.362 -12.160  1.00  0.250          C  
ATOM  83847  O   ARG B2991     -28.194 -33.759 -12.280  1.00  0.280          O  
ATOM  83848  CB  ARG B2991     -31.105 -34.941 -11.408  1.00  0.340          C  
ATOM  83849  CG  ARG B2991     -31.675 -35.806 -10.295  1.00  0.340          C  
ATOM  83850  CD  ARG B2991     -32.655 -36.751 -10.829  1.00  0.340          C  
ATOM  83851  NE  ARG B2991     -33.134 -37.684  -9.832  1.00  0.340          N  
ATOM  83852  CZ  ARG B2991     -32.521 -38.871  -9.557  1.00  0.340          C  
ATOM  83853  NH1 ARG B2991     -31.400 -39.206 -10.174  1.00  0.340          N  
ATOM  83854  NH2 ARG B2991     -33.037 -39.705  -8.680  1.00  0.340          N  
ATOM  83855  H   ARG B2991     -31.954 -32.836 -10.308  1.00  0.300          H  
ATOM  83856  HA  ARG B2991     -29.505 -34.234 -10.222  1.00  0.290          H  
ATOM  83857 1HB  ARG B2991     -31.933 -34.527 -11.988  1.00  0.410          H  
ATOM  83858 2HB  ARG B2991     -30.544 -35.589 -12.045  1.00  0.410          H  
ATOM  83859 1HG  ARG B2991     -30.876 -36.361  -9.814  1.00  0.410          H  
ATOM  83860 2HG  ARG B2991     -32.178 -35.183  -9.554  1.00  0.410          H  
ATOM  83861 1HD  ARG B2991     -33.515 -36.185 -11.202  1.00  0.410          H  
ATOM  83862 2HD  ARG B2991     -32.235 -37.310 -11.652  1.00  0.410          H  
ATOM  83863  HE  ARG B2991     -33.964 -37.413  -9.277  1.00  0.410          H  
ATOM  83864 1HH1 ARG B2991     -30.970 -38.586 -10.839  1.00  0.410          H  
ATOM  83865 2HH1 ARG B2991     -30.941 -40.105  -9.939  1.00  0.410          H  
ATOM  83866 1HH2 ARG B2991     -33.926 -39.501  -8.223  1.00  0.410          H  
ATOM  83867 2HH2 ARG B2991     -32.565 -40.594  -8.481  1.00  0.410          H  
ATOM  83868  N   LEU B2992     -29.895 -32.492 -13.022  1.00  0.240          N  
ATOM  83869  CA  LEU B2992     -29.079 -32.014 -14.125  1.00  0.230          C  
ATOM  83870  C   LEU B2992     -27.988 -31.078 -13.614  1.00  0.240          C  
ATOM  83871  O   LEU B2992     -26.821 -31.236 -13.965  1.00  0.250          O  
ATOM  83872  CB  LEU B2992     -29.946 -31.401 -15.226  1.00  0.330          C  
ATOM  83873  CG  LEU B2992     -29.241 -30.807 -16.492  1.00  0.330          C  
ATOM  83874  CD1 LEU B2992     -28.309 -31.838 -17.186  1.00  0.330          C  
ATOM  83875  CD2 LEU B2992     -30.357 -30.439 -17.464  1.00  0.330          C  
ATOM  83876  H   LEU B2992     -30.873 -32.196 -12.934  1.00  0.290          H  
ATOM  83877  HA  LEU B2992     -28.595 -32.881 -14.564  1.00  0.280          H  
ATOM  83878 1HB  LEU B2992     -30.606 -32.155 -15.573  1.00  0.390          H  
ATOM  83879 2HB  LEU B2992     -30.552 -30.609 -14.773  1.00  0.390          H  
ATOM  83880  HG  LEU B2992     -28.659 -29.923 -16.218  1.00  0.390          H  
ATOM  83881 1HD1 LEU B2992     -27.873 -31.386 -18.078  1.00  0.390          H  
ATOM  83882 2HD1 LEU B2992     -27.503 -32.131 -16.511  1.00  0.390          H  
ATOM  83883 3HD1 LEU B2992     -28.870 -32.714 -17.473  1.00  0.390          H  
ATOM  83884 1HD2 LEU B2992     -29.947 -30.008 -18.365  1.00  0.390          H  
ATOM  83885 2HD2 LEU B2992     -30.925 -31.332 -17.720  1.00  0.390          H  
ATOM  83886 3HD2 LEU B2992     -31.014 -29.736 -16.991  1.00  0.390          H  
ATOM  83887  N   CYS B2993     -28.294 -30.144 -12.719  1.00  0.250          N  
ATOM  83888  CA  CYS B2993     -27.237 -29.247 -12.249  1.00  0.270          C  
ATOM  83889  C   CYS B2993     -26.079 -30.000 -11.565  1.00  0.260          C  
ATOM  83890  O   CYS B2993     -24.905 -29.707 -11.813  1.00  0.260          O  
ATOM  83891  CB  CYS B2993     -27.815 -28.186 -11.327  1.00  0.370          C  
ATOM  83892  SG  CYS B2993     -28.797 -26.923 -12.182  1.00  0.370          S  
ATOM  83893  H   CYS B2993     -29.256 -30.017 -12.387  1.00  0.300          H  
ATOM  83894  HA  CYS B2993     -26.835 -28.723 -13.117  1.00  0.320          H  
ATOM  83895 1HB  CYS B2993     -28.475 -28.688 -10.635  1.00  0.440          H  
ATOM  83896 2HB  CYS B2993     -27.024 -27.691 -10.762  1.00  0.440          H  
ATOM  83897  HG  CYS B2993     -27.702 -26.235 -12.611  1.00  0.440          H  
ATOM  83898  N   LEU B2994     -26.369 -31.074 -10.826  1.00  0.290          N  
ATOM  83899  CA  LEU B2994     -25.299 -31.830 -10.169  1.00  0.290          C  
ATOM  83900  C   LEU B2994     -24.551 -32.758 -11.124  1.00  0.290          C  
ATOM  83901  O   LEU B2994     -23.587 -33.416 -10.726  1.00  0.490          O  
ATOM  83902  CB  LEU B2994     -25.855 -32.695  -9.024  1.00  0.410          C  
ATOM  83903  CG  LEU B2994     -26.430 -31.982  -7.787  1.00  0.410          C  
ATOM  83904  CD1 LEU B2994     -27.059 -33.053  -6.855  1.00  0.410          C  
ATOM  83905  CD2 LEU B2994     -25.308 -31.216  -7.065  1.00  0.410          C  
ATOM  83906  H   LEU B2994     -27.349 -31.321 -10.644  1.00  0.350          H  
ATOM  83907  HA  LEU B2994     -24.575 -31.122  -9.783  1.00  0.350          H  
ATOM  83908 1HB  LEU B2994     -26.665 -33.300  -9.444  1.00  0.490          H  
ATOM  83909 2HB  LEU B2994     -25.071 -33.368  -8.689  1.00  0.490          H  
ATOM  83910  HG  LEU B2994     -27.213 -31.285  -8.092  1.00  0.490          H  
ATOM  83911 1HD1 LEU B2994     -27.483 -32.586  -5.967  1.00  0.490          H  
ATOM  83912 2HD1 LEU B2994     -27.844 -33.584  -7.389  1.00  0.490          H  
ATOM  83913 3HD1 LEU B2994     -26.293 -33.762  -6.546  1.00  0.490          H  
ATOM  83914 1HD2 LEU B2994     -25.704 -30.727  -6.200  1.00  0.490          H  
ATOM  83915 2HD2 LEU B2994     -24.529 -31.914  -6.755  1.00  0.490          H  
ATOM  83916 3HD2 LEU B2994     -24.879 -30.464  -7.714  1.00  0.490          H  
ATOM  83917  N   THR B2995     -24.990 -32.806 -12.371  1.00  0.290          N  
ATOM  83918  CA  THR B2995     -24.434 -33.630 -13.415  1.00  0.250          C  
ATOM  83919  C   THR B2995     -23.608 -32.795 -14.401  1.00  0.300          C  
ATOM  83920  O   THR B2995     -22.523 -33.219 -14.835  1.00  0.400          O  
ATOM  83921  CB  THR B2995     -25.586 -34.365 -14.108  1.00  0.370          C  
ATOM  83922  OG1 THR B2995     -26.234 -35.219 -13.170  1.00  0.370          O  
ATOM  83923  CG2 THR B2995     -25.119 -35.120 -15.133  1.00  0.370          C  
ATOM  83924  H   THR B2995     -25.767 -32.210 -12.637  1.00  0.350          H  
ATOM  83925  HA  THR B2995     -23.779 -34.369 -12.958  1.00  0.300          H  
ATOM  83926  HB  THR B2995     -26.309 -33.661 -14.492  1.00  0.440          H  
ATOM  83927  HG1 THR B2995     -26.829 -34.686 -12.617  1.00  0.440          H  
ATOM  83928 1HG2 THR B2995     -25.936 -35.639 -15.541  1.00  0.440          H  
ATOM  83929 2HG2 THR B2995     -24.653 -34.518 -15.874  1.00  0.440          H  
ATOM  83930 3HG2 THR B2995     -24.437 -35.781 -14.717  1.00  0.440          H  
ATOM  83931  N   SER B2996     -24.157 -31.634 -14.808  1.00  0.230          N  
ATOM  83932  CA  SER B2996     -23.528 -30.731 -15.775  1.00  0.280          C  
ATOM  83933  C   SER B2996     -22.637 -29.659 -15.143  1.00  0.330          C  
ATOM  83934  O   SER B2996     -21.737 -29.137 -15.799  1.00  0.370          O  
ATOM  83935  CB  SER B2996     -24.594 -30.005 -16.582  1.00  0.370          C  
ATOM  83936  OG  SER B2996     -25.331 -29.122 -15.759  1.00  0.370          O  
ATOM  83937  H   SER B2996     -25.073 -31.376 -14.448  1.00  0.280          H  
ATOM  83938  HA  SER B2996     -22.914 -31.329 -16.448  1.00  0.340          H  
ATOM  83939 1HB  SER B2996     -24.128 -29.446 -17.387  1.00  0.450          H  
ATOM  83940 2HB  SER B2996     -25.266 -30.733 -17.032  1.00  0.450          H  
ATOM  83941  HG  SER B2996     -25.964 -28.682 -16.341  1.00  0.450          H  
ATOM  83942  N   GLY B2997     -22.859 -29.326 -13.868  1.00  0.330          N  
ATOM  83943  CA  GLY B2997     -22.099 -28.280 -13.204  1.00  0.370          C  
ATOM  83944  C   GLY B2997     -22.677 -26.878 -13.426  1.00  0.390          C  
ATOM  83945  O   GLY B2997     -22.086 -25.892 -12.974  1.00  0.410          O  
ATOM  83946  H   GLY B2997     -23.609 -29.753 -13.327  1.00  0.400          H  
ATOM  83947 1HA  GLY B2997     -22.080 -28.491 -12.134  1.00  0.440          H  
ATOM  83948 2HA  GLY B2997     -21.067 -28.309 -13.549  1.00  0.440          H  
ATOM  83949  N   LEU B2998     -23.818 -26.780 -14.124  1.00  0.370          N  
ATOM  83950  CA  LEU B2998     -24.425 -25.474 -14.368  1.00  0.400          C  
ATOM  83951  C   LEU B2998     -25.230 -24.990 -13.177  1.00  0.410          C  
ATOM  83952  O   LEU B2998     -25.908 -25.766 -12.500  1.00  0.360          O  
ATOM  83953  CB  LEU B2998     -25.405 -25.485 -15.567  1.00  0.550          C  
ATOM  83954  CG  LEU B2998     -24.879 -25.783 -17.000  1.00  0.550          C  
ATOM  83955  CD1 LEU B2998     -26.078 -25.780 -17.956  1.00  0.550          C  
ATOM  83956  CD2 LEU B2998     -23.874 -24.729 -17.424  1.00  0.550          C  
ATOM  83957  H   LEU B2998     -24.256 -27.625 -14.487  1.00  0.440          H  
ATOM  83958  HA  LEU B2998     -23.634 -24.745 -14.547  1.00  0.480          H  
ATOM  83959 1HB  LEU B2998     -26.170 -26.230 -15.348  1.00  0.660          H  
ATOM  83960 2HB  LEU B2998     -25.898 -24.520 -15.598  1.00  0.660          H  
ATOM  83961  HG  LEU B2998     -24.404 -26.765 -17.030  1.00  0.660          H  
ATOM  83962 1HD1 LEU B2998     -25.738 -25.978 -18.968  1.00  0.660          H  
ATOM  83963 2HD1 LEU B2998     -26.797 -26.543 -17.655  1.00  0.660          H  
ATOM  83964 3HD1 LEU B2998     -26.558 -24.798 -17.925  1.00  0.660          H  
ATOM  83965 1HD2 LEU B2998     -23.521 -24.942 -18.433  1.00  0.660          H  
ATOM  83966 2HD2 LEU B2998     -24.334 -23.739 -17.402  1.00  0.660          H  
ATOM  83967 3HD2 LEU B2998     -23.033 -24.745 -16.748  1.00  0.660          H  
ATOM  83968  N   SER B2999     -25.207 -23.686 -12.967  1.00  0.460          N  
ATOM  83969  CA  SER B2999     -26.040 -23.042 -11.973  1.00  0.450          C  
ATOM  83970  C   SER B2999     -27.488 -23.188 -12.391  1.00  0.460          C  
ATOM  83971  O   SER B2999     -27.761 -23.157 -13.591  1.00  0.470          O  
ATOM  83972  CB  SER B2999     -25.727 -21.562 -11.877  1.00  0.630          C  
ATOM  83973  OG  SER B2999     -26.647 -20.906 -11.035  1.00  0.630          O  
ATOM  83974  H   SER B2999     -24.601 -23.095 -13.551  1.00  0.550          H  
ATOM  83975  HA  SER B2999     -25.843 -23.515 -11.019  1.00  0.540          H  
ATOM  83976 1HB  SER B2999     -24.715 -21.424 -11.505  1.00  0.760          H  
ATOM  83977 2HB  SER B2999     -25.772 -21.125 -12.861  1.00  0.760          H  
ATOM  83978  HG  SER B2999     -26.386 -19.972 -11.043  1.00  0.760          H  
ATOM  83979  N   PRO B3000     -28.450 -23.320 -11.471  1.00  0.470          N  
ATOM  83980  CA  PRO B3000     -29.872 -23.333 -11.760  1.00  0.500          C  
ATOM  83981  C   PRO B3000     -30.282 -22.154 -12.644  1.00  0.500          C  
ATOM  83982  O   PRO B3000     -31.220 -22.283 -13.431  1.00  0.480          O  
ATOM  83983  CB  PRO B3000     -30.474 -23.237 -10.355  1.00  0.750          C  
ATOM  83984  CG  PRO B3000     -29.454 -23.914  -9.483  1.00  0.750          C  
ATOM  83985  CD  PRO B3000     -28.125 -23.519 -10.037  1.00  0.750          C  
ATOM  83986  HA  PRO B3000     -30.139 -24.283 -12.236  1.00  0.600          H  
ATOM  83987 1HB  PRO B3000     -30.648 -22.182 -10.074  1.00  0.900          H  
ATOM  83988 2HB  PRO B3000     -31.452 -23.739 -10.324  1.00  0.900          H  
ATOM  83989 1HG  PRO B3000     -29.609 -23.667  -8.422  1.00  0.900          H  
ATOM  83990 2HG  PRO B3000     -29.575 -24.971  -9.578  1.00  0.900          H  
ATOM  83991 1HD  PRO B3000     -27.758 -22.601  -9.563  1.00  0.900          H  
ATOM  83992 2HD  PRO B3000     -27.449 -24.379  -9.894  1.00  0.900          H  
ATOM  83993  N   ASN B3001     -29.579 -21.020 -12.532  1.00  0.520          N  
ATOM  83994  CA  ASN B3001     -29.913 -19.857 -13.331  1.00  0.490          C  
ATOM  83995  C   ASN B3001     -29.487 -20.046 -14.789  1.00  0.460          C  
ATOM  83996  O   ASN B3001     -30.140 -19.536 -15.711  1.00  0.520          O  
ATOM  83997  CB  ASN B3001     -29.249 -18.650 -12.743  1.00  0.700          C  
ATOM  83998  CG  ASN B3001     -29.835 -18.262 -11.426  1.00  0.700          C  
ATOM  83999  OD1 ASN B3001     -30.992 -18.566 -11.106  1.00  0.700          O  
ATOM  84000  ND2 ASN B3001     -29.031 -17.612 -10.632  1.00  0.700          N  
ATOM  84001  H   ASN B3001     -28.810 -20.940 -11.865  1.00  0.620          H  
ATOM  84002  HA  ASN B3001     -30.995 -19.719 -13.316  1.00  0.590          H  
ATOM  84003 1HB  ASN B3001     -28.180 -18.834 -12.622  1.00  0.840          H  
ATOM  84004 2HB  ASN B3001     -29.361 -17.852 -13.423  1.00  0.840          H  
ATOM  84005 1HD2 ASN B3001     -29.317 -17.348  -9.682  1.00  0.840          H  
ATOM  84006 2HD2 ASN B3001     -28.081 -17.361 -10.939  1.00  0.840          H  
ATOM  84007  N   GLU B3002     -28.376 -20.757 -14.995  1.00  0.390          N  
ATOM  84008  CA  GLU B3002     -27.829 -21.027 -16.311  1.00  0.340          C  
ATOM  84009  C   GLU B3002     -28.743 -22.045 -16.973  1.00  0.320          C  
ATOM  84010  O   GLU B3002     -29.077 -21.922 -18.154  1.00  0.320          O  
ATOM  84011  CB  GLU B3002     -26.372 -21.488 -16.158  1.00  0.500          C  
ATOM  84012  CG  GLU B3002     -25.448 -20.333 -15.694  1.00  0.500          C  
ATOM  84013  CD  GLU B3002     -24.077 -20.719 -15.134  1.00  0.500          C  
ATOM  84014  OE1 GLU B3002     -23.907 -21.816 -14.634  1.00  0.500          O  
ATOM  84015  OE2 GLU B3002     -23.208 -19.887 -15.179  1.00  0.500          O  
ATOM  84016  H   GLU B3002     -27.904 -21.195 -14.212  1.00  0.470          H  
ATOM  84017  HA  GLU B3002     -27.841 -20.109 -16.899  1.00  0.410          H  
ATOM  84018 1HB  GLU B3002     -26.311 -22.278 -15.429  1.00  0.600          H  
ATOM  84019 2HB  GLU B3002     -26.001 -21.876 -17.106  1.00  0.600          H  
ATOM  84020 1HG  GLU B3002     -25.287 -19.679 -16.552  1.00  0.600          H  
ATOM  84021 2HG  GLU B3002     -25.982 -19.751 -14.943  1.00  0.600          H  
ATOM  84022  N   LEU B3003     -29.210 -23.015 -16.182  1.00  0.330          N  
ATOM  84023  CA  LEU B3003     -30.110 -24.013 -16.719  1.00  0.330          C  
ATOM  84024  C   LEU B3003     -31.443 -23.372 -17.092  1.00  0.370          C  
ATOM  84025  O   LEU B3003     -31.987 -23.673 -18.157  1.00  0.380          O  
ATOM  84026  CB  LEU B3003     -30.281 -25.185 -15.749  1.00  0.460          C  
ATOM  84027  CG  LEU B3003     -31.238 -26.331 -16.209  1.00  0.460          C  
ATOM  84028  CD1 LEU B3003     -30.763 -26.931 -17.572  1.00  0.460          C  
ATOM  84029  CD2 LEU B3003     -31.255 -27.426 -15.095  1.00  0.460          C  
ATOM  84030  H   LEU B3003     -28.882 -23.069 -15.211  1.00  0.400          H  
ATOM  84031  HA  LEU B3003     -29.654 -24.397 -17.626  1.00  0.400          H  
ATOM  84032 1HB  LEU B3003     -29.299 -25.618 -15.553  1.00  0.550          H  
ATOM  84033 2HB  LEU B3003     -30.667 -24.790 -14.807  1.00  0.550          H  
ATOM  84034  HG  LEU B3003     -32.247 -25.936 -16.349  1.00  0.550          H  
ATOM  84035 1HD1 LEU B3003     -31.449 -27.717 -17.872  1.00  0.550          H  
ATOM  84036 2HD1 LEU B3003     -30.764 -26.169 -18.349  1.00  0.550          H  
ATOM  84037 3HD1 LEU B3003     -29.757 -27.340 -17.468  1.00  0.550          H  
ATOM  84038 1HD2 LEU B3003     -31.918 -28.229 -15.379  1.00  0.550          H  
ATOM  84039 2HD2 LEU B3003     -30.248 -27.829 -14.953  1.00  0.550          H  
ATOM  84040 3HD2 LEU B3003     -31.601 -26.994 -14.155  1.00  0.550          H  
ATOM  84041  N   GLN B3004     -31.991 -22.491 -16.238  1.00  0.420          N  
ATOM  84042  CA  GLN B3004     -33.231 -21.824 -16.603  1.00  0.470          C  
ATOM  84043  C   GLN B3004     -33.029 -20.944 -17.823  1.00  0.480          C  
ATOM  84044  O   GLN B3004     -33.909 -20.872 -18.674  1.00  0.500          O  
ATOM  84045  CB  GLN B3004     -33.804 -21.020 -15.438  1.00  0.640          C  
ATOM  84046  CG  GLN B3004     -34.386 -21.890 -14.345  1.00  0.640          C  
ATOM  84047  CD  GLN B3004     -35.614 -22.648 -14.831  1.00  0.640          C  
ATOM  84048  OE1 GLN B3004     -36.576 -22.044 -15.321  1.00  0.640          O  
ATOM  84049  NE2 GLN B3004     -35.580 -23.970 -14.708  1.00  0.640          N  
ATOM  84050  H   GLN B3004     -31.561 -22.304 -15.328  1.00  0.500          H  
ATOM  84051  HA  GLN B3004     -33.958 -22.586 -16.870  1.00  0.560          H  
ATOM  84052 1HB  GLN B3004     -33.010 -20.413 -14.997  1.00  0.770          H  
ATOM  84053 2HB  GLN B3004     -34.578 -20.346 -15.799  1.00  0.770          H  
ATOM  84054 1HG  GLN B3004     -33.639 -22.621 -14.046  1.00  0.770          H  
ATOM  84055 2HG  GLN B3004     -34.662 -21.267 -13.495  1.00  0.770          H  
ATOM  84056 1HE2 GLN B3004     -36.355 -24.527 -15.016  1.00  0.770          H  
ATOM  84057 2HE2 GLN B3004     -34.772 -24.411 -14.314  1.00  0.770          H  
ATOM  84058  N   THR B3005     -31.861 -20.320 -17.970  1.00  0.470          N  
ATOM  84059  CA  THR B3005     -31.618 -19.510 -19.152  1.00  0.470          C  
ATOM  84060  C   THR B3005     -31.769 -20.397 -20.392  1.00  0.440          C  
ATOM  84061  O   THR B3005     -32.456 -20.022 -21.350  1.00  0.470          O  
ATOM  84062  CB  THR B3005     -30.209 -18.871 -19.116  1.00  0.660          C  
ATOM  84063  OG1 THR B3005     -30.094 -18.002 -17.966  1.00  0.660          O  
ATOM  84064  CG2 THR B3005     -29.966 -18.054 -20.384  1.00  0.660          C  
ATOM  84065  H   THR B3005     -31.165 -20.346 -17.224  1.00  0.560          H  
ATOM  84066  HA  THR B3005     -32.363 -18.716 -19.197  1.00  0.560          H  
ATOM  84067  HB  THR B3005     -29.457 -19.647 -19.051  1.00  0.790          H  
ATOM  84068  HG1 THR B3005     -30.132 -18.544 -17.140  1.00  0.790          H  
ATOM  84069 1HG2 THR B3005     -28.978 -17.613 -20.344  1.00  0.790          H  
ATOM  84070 2HG2 THR B3005     -30.034 -18.697 -21.263  1.00  0.790          H  
ATOM  84071 3HG2 THR B3005     -30.711 -17.263 -20.457  1.00  0.790          H  
ATOM  84072  N   ILE B3006     -31.162 -21.597 -20.364  1.00  0.400          N  
ATOM  84073  CA  ILE B3006     -31.251 -22.502 -21.508  1.00  0.380          C  
ATOM  84074  C   ILE B3006     -32.677 -22.944 -21.764  1.00  0.410          C  
ATOM  84075  O   ILE B3006     -33.152 -22.895 -22.905  1.00  0.430          O  
ATOM  84076  CB  ILE B3006     -30.432 -23.801 -21.311  1.00  0.540          C  
ATOM  84077  CG1 ILE B3006     -28.955 -23.480 -21.282  1.00  0.540          C  
ATOM  84078  CG2 ILE B3006     -30.762 -24.795 -22.471  1.00  0.540          C  
ATOM  84079  CD1 ILE B3006     -28.070 -24.619 -20.803  1.00  0.540          C  
ATOM  84080  H   ILE B3006     -30.580 -21.829 -19.549  1.00  0.480          H  
ATOM  84081  HA  ILE B3006     -30.884 -21.978 -22.390  1.00  0.460          H  
ATOM  84082  HB  ILE B3006     -30.686 -24.255 -20.354  1.00  0.650          H  
ATOM  84083 1HG1 ILE B3006     -28.641 -23.189 -22.286  1.00  0.650          H  
ATOM  84084 2HG1 ILE B3006     -28.812 -22.634 -20.616  1.00  0.650          H  
ATOM  84085 1HG2 ILE B3006     -30.202 -25.720 -22.365  1.00  0.650          H  
ATOM  84086 2HG2 ILE B3006     -31.814 -25.051 -22.497  1.00  0.650          H  
ATOM  84087 3HG2 ILE B3006     -30.504 -24.319 -23.408  1.00  0.650          H  
ATOM  84088 1HD1 ILE B3006     -27.029 -24.307 -20.797  1.00  0.650          H  
ATOM  84089 2HD1 ILE B3006     -28.366 -24.901 -19.795  1.00  0.650          H  
ATOM  84090 3HD1 ILE B3006     -28.177 -25.460 -21.461  1.00  0.650          H  
ATOM  84091  N   VAL B3007     -33.361 -23.380 -20.708  1.00  0.410          N  
ATOM  84092  CA  VAL B3007     -34.706 -23.880 -20.874  1.00  0.440          C  
ATOM  84093  C   VAL B3007     -35.604 -22.789 -21.420  1.00  0.520          C  
ATOM  84094  O   VAL B3007     -36.414 -23.051 -22.304  1.00  0.560          O  
ATOM  84095  CB  VAL B3007     -35.276 -24.422 -19.541  1.00  0.600          C  
ATOM  84096  CG1 VAL B3007     -36.763 -24.765 -19.695  1.00  0.600          C  
ATOM  84097  CG2 VAL B3007     -34.512 -25.678 -19.113  1.00  0.600          C  
ATOM  84098  H   VAL B3007     -32.911 -23.384 -19.787  1.00  0.490          H  
ATOM  84099  HA  VAL B3007     -34.681 -24.693 -21.589  1.00  0.530          H  
ATOM  84100  HB  VAL B3007     -35.176 -23.650 -18.774  1.00  0.720          H  
ATOM  84101 1HG1 VAL B3007     -37.132 -25.140 -18.747  1.00  0.720          H  
ATOM  84102 2HG1 VAL B3007     -37.337 -23.885 -19.982  1.00  0.720          H  
ATOM  84103 3HG1 VAL B3007     -36.884 -25.536 -20.460  1.00  0.720          H  
ATOM  84104 1HG2 VAL B3007     -34.911 -26.044 -18.169  1.00  0.720          H  
ATOM  84105 2HG2 VAL B3007     -34.633 -26.432 -19.868  1.00  0.720          H  
ATOM  84106 3HG2 VAL B3007     -33.460 -25.452 -18.993  1.00  0.720          H  
ATOM  84107  N   ARG B3008     -35.509 -21.573 -20.883  1.00  0.550          N  
ATOM  84108  CA  ARG B3008     -36.355 -20.493 -21.355  1.00  0.620          C  
ATOM  84109  C   ARG B3008     -36.066 -20.115 -22.800  1.00  0.580          C  
ATOM  84110  O   ARG B3008     -37.002 -19.917 -23.572  1.00  0.560          O  
ATOM  84111  CB  ARG B3008     -36.206 -19.279 -20.465  1.00  0.840          C  
ATOM  84112  CG  ARG B3008     -36.678 -19.490 -19.038  1.00  0.840          C  
ATOM  84113  CD  ARG B3008     -38.111 -19.716 -18.908  1.00  0.840          C  
ATOM  84114  NE  ARG B3008     -38.437 -19.831 -17.534  1.00  0.840          N  
ATOM  84115  CZ  ARG B3008     -39.614 -20.195 -17.036  1.00  0.840          C  
ATOM  84116  NH1 ARG B3008     -40.650 -20.484 -17.783  1.00  0.840          N  
ATOM  84117  NH2 ARG B3008     -39.758 -20.269 -15.756  1.00  0.840          N  
ATOM  84118  H   ARG B3008     -34.841 -21.395 -20.133  1.00  0.660          H  
ATOM  84119  HA  ARG B3008     -37.385 -20.834 -21.319  1.00  0.740          H  
ATOM  84120 1HB  ARG B3008     -35.150 -18.998 -20.421  1.00  1.010          H  
ATOM  84121 2HB  ARG B3008     -36.755 -18.441 -20.889  1.00  1.010          H  
ATOM  84122 1HG  ARG B3008     -36.220 -20.376 -18.628  1.00  1.010          H  
ATOM  84123 2HG  ARG B3008     -36.404 -18.631 -18.428  1.00  1.010          H  
ATOM  84124 1HD  ARG B3008     -38.667 -18.882 -19.337  1.00  1.010          H  
ATOM  84125 2HD  ARG B3008     -38.396 -20.645 -19.390  1.00  1.010          H  
ATOM  84126  HE  ARG B3008     -37.701 -19.626 -16.869  1.00  1.010          H  
ATOM  84127 1HH1 ARG B3008     -40.603 -20.444 -18.791  1.00  1.010          H  
ATOM  84128 2HH1 ARG B3008     -41.517 -20.739 -17.288  1.00  1.010          H  
ATOM  84129 1HH2 ARG B3008     -38.994 -20.060 -15.130  1.00  1.010          H  
ATOM  84130 2HH2 ARG B3008     -40.676 -20.546 -15.399  1.00  1.010          H  
ATOM  84131  N   SER B3009     -34.794 -20.115 -23.220  1.00  0.590          N  
ATOM  84132  CA  SER B3009     -34.472 -19.782 -24.606  1.00  0.580          C  
ATOM  84133  C   SER B3009     -35.157 -20.735 -25.581  1.00  0.610          C  
ATOM  84134  O   SER B3009     -35.554 -20.335 -26.678  1.00  0.690          O  
ATOM  84135  CB  SER B3009     -32.967 -19.785 -24.826  1.00  0.820          C  
ATOM  84136  OG  SER B3009     -32.346 -18.720 -24.149  1.00  0.820          O  
ATOM  84137  H   SER B3009     -34.021 -20.258 -22.560  1.00  0.710          H  
ATOM  84138  HA  SER B3009     -34.836 -18.775 -24.804  1.00  0.700          H  
ATOM  84139 1HB  SER B3009     -32.558 -20.732 -24.462  1.00  0.980          H  
ATOM  84140 2HB  SER B3009     -32.748 -19.723 -25.891  1.00  0.980          H  
ATOM  84141  HG  SER B3009     -31.386 -18.895 -24.183  1.00  0.980          H  
ATOM  84142  N   ASP B3010     -35.303 -21.995 -25.187  1.00  0.630          N  
ATOM  84143  CA  ASP B3010     -35.951 -22.975 -26.037  1.00  0.750          C  
ATOM  84144  C   ASP B3010     -37.434 -23.227 -25.762  1.00  0.870          C  
ATOM  84145  O   ASP B3010     -38.025 -24.067 -26.443  1.00  1.220          O  
ATOM  84146  CB  ASP B3010     -35.253 -24.326 -25.876  1.00  1.000          C  
ATOM  84147  CG  ASP B3010     -33.859 -24.373 -26.375  1.00  1.000          C  
ATOM  84148  OD1 ASP B3010     -33.516 -23.689 -27.329  1.00  1.000          O  
ATOM  84149  OD2 ASP B3010     -33.114 -25.105 -25.800  1.00  1.000          O  
ATOM  84150  H   ASP B3010     -34.897 -22.281 -24.288  1.00  0.760          H  
ATOM  84151  HA  ASP B3010     -35.852 -22.641 -27.068  1.00  0.900          H  
ATOM  84152 1HB  ASP B3010     -35.221 -24.565 -24.813  1.00  1.200          H  
ATOM  84153 2HB  ASP B3010     -35.836 -25.103 -26.368  1.00  1.200          H  
ATOM  84154  N   ASN B3011     -38.073 -22.570 -24.789  1.00  0.910          N  
ATOM  84155  CA  ASN B3011     -39.406 -23.083 -24.503  1.00  1.140          C  
ATOM  84156  C   ASN B3011     -40.549 -22.176 -24.084  1.00  0.730          C  
ATOM  84157  O   ASN B3011     -40.465 -21.175 -23.371  1.00  1.370          O  
ATOM  84158  CB  ASN B3011     -39.314 -24.192 -23.468  1.00  1.500          C  
ATOM  84159  CG  ASN B3011     -38.558 -25.499 -23.861  1.00  1.500          C  
ATOM  84160  OD1 ASN B3011     -39.080 -26.416 -24.532  1.00  1.500          O  
ATOM  84161  ND2 ASN B3011     -37.337 -25.569 -23.428  1.00  1.500          N  
ATOM  84162  H   ASN B3011     -37.663 -21.785 -24.271  1.00  1.090          H  
ATOM  84163  HA  ASN B3011     -39.770 -23.542 -25.418  1.00  1.370          H  
ATOM  84164 1HB  ASN B3011     -38.868 -23.793 -22.557  1.00  1.800          H  
ATOM  84165 2HB  ASN B3011     -40.322 -24.485 -23.232  1.00  1.800          H  
ATOM  84166 1HD2 ASN B3011     -36.767 -26.365 -23.616  1.00  1.800          H  
ATOM  84167 2HD2 ASN B3011     -36.959 -24.783 -22.908  1.00  1.800          H  
ATOM  84168  N   ALA B3012     -41.691 -22.618 -24.530  1.00  0.740          N  
ATOM  84169  CA  ALA B3012     -42.940 -22.026 -24.160  1.00  1.390          C  
ATOM  84170  C   ALA B3012     -43.440 -22.471 -22.765  1.00  1.340          C  
ATOM  84171  O   ALA B3012     -44.669 -22.502 -22.738  1.00  1.850          O  
ATOM  84172  CB  ALA B3012     -43.990 -22.364 -25.205  1.00  1.690          C  
ATOM  84173  H   ALA B3012     -41.677 -23.423 -25.140  1.00  0.890          H  
ATOM  84174  HA  ALA B3012     -42.802 -20.944 -24.134  1.00  1.670          H  
ATOM  84175 1HB  ALA B3012     -44.933 -21.880 -24.953  1.00  2.020          H  
ATOM  84176 2HB  ALA B3012     -43.657 -22.014 -26.181  1.00  2.020          H  
ATOM  84177 3HB  ALA B3012     -44.136 -23.441 -25.238  1.00  2.020          H  
ATOM  84178  N   GLN B3013     -42.786 -23.543 -22.269  1.00  0.860          N  
ATOM  84179  CA  GLN B3013     -42.854 -23.870 -20.828  1.00  0.760          C  
ATOM  84180  C   GLN B3013     -41.503 -24.218 -20.198  1.00  0.610          C  
ATOM  84181  O   GLN B3013     -40.579 -24.639 -20.880  1.00  0.560          O  
ATOM  84182  CB  GLN B3013     -43.767 -25.078 -20.579  1.00  1.100          C  
ATOM  84183  CG  GLN B3013     -45.233 -24.940 -20.950  1.00  1.100          C  
ATOM  84184  CD  GLN B3013     -46.003 -26.198 -20.578  1.00  1.100          C  
ATOM  84185  OE1 GLN B3013     -45.817 -26.727 -19.480  1.00  1.100          O  
ATOM  84186  NE2 GLN B3013     -46.851 -26.681 -21.476  1.00  1.100          N  
ATOM  84187  H   GLN B3013     -42.996 -24.378 -22.792  1.00  1.030          H  
ATOM  84188  HA  GLN B3013     -43.257 -23.002 -20.304  1.00  0.910          H  
ATOM  84189 1HB  GLN B3013     -43.385 -25.902 -21.155  1.00  1.320          H  
ATOM  84190 2HB  GLN B3013     -43.712 -25.364 -19.531  1.00  1.320          H  
ATOM  84191 1HG  GLN B3013     -45.668 -24.086 -20.432  1.00  1.320          H  
ATOM  84192 2HG  GLN B3013     -45.321 -24.810 -22.025  1.00  1.320          H  
ATOM  84193 1HE2 GLN B3013     -47.374 -27.514 -21.277  1.00  1.320          H  
ATOM  84194 2HE2 GLN B3013     -46.968 -26.217 -22.356  1.00  1.320          H  
ATOM  84195  N   GLY B3014     -41.405 -24.151 -18.869  1.00  0.570          N  
ATOM  84196  CA  GLY B3014     -40.169 -24.543 -18.166  1.00  0.520          C  
ATOM  84197  C   GLY B3014     -39.922 -26.076 -18.148  1.00  0.410          C  
ATOM  84198  O   GLY B3014     -39.953 -26.725 -17.095  1.00  0.410          O  
ATOM  84199  H   GLY B3014     -42.190 -23.811 -18.328  1.00  0.680          H  
ATOM  84200 1HA  GLY B3014     -39.327 -24.042 -18.636  1.00  0.620          H  
ATOM  84201 2HA  GLY B3014     -40.211 -24.173 -17.141  1.00  0.620          H  
ATOM  84202  N   ILE B3015     -39.697 -26.643 -19.333  1.00  0.380          N  
ATOM  84203  CA  ILE B3015     -39.493 -28.078 -19.545  1.00  0.340          C  
ATOM  84204  C   ILE B3015     -38.120 -28.465 -20.094  1.00  0.350          C  
ATOM  84205  O   ILE B3015     -37.687 -27.974 -21.132  1.00  0.410          O  
ATOM  84206  CB  ILE B3015     -40.579 -28.640 -20.510  1.00  0.490          C  
ATOM  84207  CG1 ILE B3015     -41.977 -28.457 -19.871  1.00  0.490          C  
ATOM  84208  CG2 ILE B3015     -40.300 -30.131 -20.900  1.00  0.490          C  
ATOM  84209  CD1 ILE B3015     -43.160 -28.777 -20.785  1.00  0.490          C  
ATOM  84210  H   ILE B3015     -39.698 -26.006 -20.128  1.00  0.460          H  
ATOM  84211  HA  ILE B3015     -39.608 -28.575 -18.585  1.00  0.410          H  
ATOM  84212  HB  ILE B3015     -40.573 -28.036 -21.421  1.00  0.590          H  
ATOM  84213 1HG1 ILE B3015     -42.042 -29.089 -18.994  1.00  0.590          H  
ATOM  84214 2HG1 ILE B3015     -42.077 -27.424 -19.560  1.00  0.590          H  
ATOM  84215 1HG2 ILE B3015     -41.053 -30.487 -21.591  1.00  0.590          H  
ATOM  84216 2HG2 ILE B3015     -39.335 -30.215 -21.388  1.00  0.590          H  
ATOM  84217 3HG2 ILE B3015     -40.305 -30.760 -20.012  1.00  0.590          H  
ATOM  84218 1HD1 ILE B3015     -44.090 -28.604 -20.241  1.00  0.590          H  
ATOM  84219 2HD1 ILE B3015     -43.133 -28.137 -21.663  1.00  0.590          H  
ATOM  84220 3HD1 ILE B3015     -43.138 -29.812 -21.104  1.00  0.590          H  
ATOM  84221  N   ILE B3016     -37.472 -29.400 -19.403  1.00  0.320          N  
ATOM  84222  CA  ILE B3016     -36.209 -29.985 -19.851  1.00  0.320          C  
ATOM  84223  C   ILE B3016     -36.570 -31.066 -20.871  1.00  0.320          C  
ATOM  84224  O   ILE B3016     -37.469 -31.870 -20.643  1.00  0.310          O  
ATOM  84225  CB  ILE B3016     -35.354 -30.564 -18.687  1.00  0.450          C  
ATOM  84226  CG1 ILE B3016     -34.941 -29.399 -17.717  1.00  0.450          C  
ATOM  84227  CG2 ILE B3016     -34.080 -31.312 -19.259  1.00  0.450          C  
ATOM  84228  CD1 ILE B3016     -34.340 -29.851 -16.375  1.00  0.450          C  
ATOM  84229  H   ILE B3016     -37.895 -29.707 -18.542  1.00  0.380          H  
ATOM  84230  HA  ILE B3016     -35.620 -29.223 -20.354  1.00  0.380          H  
ATOM  84231  HB  ILE B3016     -35.951 -31.280 -18.116  1.00  0.540          H  
ATOM  84232 1HG1 ILE B3016     -34.208 -28.773 -18.223  1.00  0.540          H  
ATOM  84233 2HG1 ILE B3016     -35.822 -28.791 -17.510  1.00  0.540          H  
ATOM  84234 1HG2 ILE B3016     -33.493 -31.722 -18.447  1.00  0.540          H  
ATOM  84235 2HG2 ILE B3016     -34.387 -32.133 -19.910  1.00  0.540          H  
ATOM  84236 3HG2 ILE B3016     -33.466 -30.615 -19.826  1.00  0.540          H  
ATOM  84237 1HD1 ILE B3016     -34.096 -28.975 -15.781  1.00  0.540          H  
ATOM  84238 2HD1 ILE B3016     -35.070 -30.450 -15.840  1.00  0.540          H  
ATOM  84239 3HD1 ILE B3016     -33.441 -30.437 -16.532  1.00  0.540          H  
ATOM  84240  N   ASN B3017     -35.912 -31.032 -22.008  1.00  0.340          N  
ATOM  84241  CA  ASN B3017     -36.137 -31.940 -23.120  1.00  0.340          C  
ATOM  84242  C   ASN B3017     -34.863 -32.111 -23.962  1.00  0.350          C  
ATOM  84243  O   ASN B3017     -33.797 -31.630 -23.567  1.00  0.340          O  
ATOM  84244  CB  ASN B3017     -37.336 -31.448 -23.913  1.00  0.480          C  
ATOM  84245  CG  ASN B3017     -37.185 -30.022 -24.431  1.00  0.480          C  
ATOM  84246  OD1 ASN B3017     -36.096 -29.587 -24.879  1.00  0.480          O  
ATOM  84247  ND2 ASN B3017     -38.291 -29.281 -24.352  1.00  0.480          N  
ATOM  84248  H   ASN B3017     -35.210 -30.319 -22.092  1.00  0.410          H  
ATOM  84249  HA  ASN B3017     -36.396 -32.918 -22.715  1.00  0.410          H  
ATOM  84250 1HB  ASN B3017     -37.518 -32.111 -24.755  1.00  0.570          H  
ATOM  84251 2HB  ASN B3017     -38.224 -31.493 -23.278  1.00  0.570          H  
ATOM  84252 1HD2 ASN B3017     -38.321 -28.298 -24.637  1.00  0.570          H  
ATOM  84253 2HD2 ASN B3017     -39.129 -29.683 -23.977  1.00  0.570          H  
ATOM  84254  N   ASP B3018     -34.952 -32.831 -25.092  1.00  0.390          N  
ATOM  84255  CA  ASP B3018     -33.769 -33.088 -25.927  1.00  0.410          C  
ATOM  84256  C   ASP B3018     -33.104 -31.815 -26.445  1.00  0.420          C  
ATOM  84257  O   ASP B3018     -31.872 -31.774 -26.584  1.00  0.390          O  
ATOM  84258  CB  ASP B3018     -34.129 -33.937 -27.148  1.00  0.570          C  
ATOM  84259  CG  ASP B3018     -34.442 -35.380 -26.842  1.00  0.570          C  
ATOM  84260  OD1 ASP B3018     -34.160 -35.831 -25.764  1.00  0.570          O  
ATOM  84261  OD2 ASP B3018     -34.980 -36.029 -27.691  1.00  0.570          O  
ATOM  84262  H   ASP B3018     -35.841 -33.222 -25.372  1.00  0.470          H  
ATOM  84263  HA  ASP B3018     -33.041 -33.632 -25.323  1.00  0.490          H  
ATOM  84264 1HB  ASP B3018     -34.990 -33.496 -27.652  1.00  0.680          H  
ATOM  84265 2HB  ASP B3018     -33.299 -33.912 -27.856  1.00  0.680          H  
ATOM  84266  N   SER B3019     -33.911 -30.788 -26.769  1.00  0.490          N  
ATOM  84267  CA  SER B3019     -33.379 -29.526 -27.283  1.00  0.500          C  
ATOM  84268  C   SER B3019     -32.572 -28.856 -26.192  1.00  0.460          C  
ATOM  84269  O   SER B3019     -31.467 -28.363 -26.437  1.00  0.460          O  
ATOM  84270  CB  SER B3019     -34.495 -28.596 -27.738  1.00  0.700          C  
ATOM  84271  OG  SER B3019     -35.185 -29.124 -28.844  1.00  0.700          O  
ATOM  84272  H   SER B3019     -34.912 -30.879 -26.654  1.00  0.590          H  
ATOM  84273  HA  SER B3019     -32.723 -29.734 -28.128  1.00  0.600          H  
ATOM  84274 1HB  SER B3019     -35.188 -28.420 -26.923  1.00  0.840          H  
ATOM  84275 2HB  SER B3019     -34.066 -27.627 -28.003  1.00  0.840          H  
ATOM  84276  HG  SER B3019     -35.850 -28.470 -29.079  1.00  0.840          H  
ATOM  84277  N   VAL B3020     -33.104 -28.905 -24.971  1.00  0.430          N  
ATOM  84278  CA  VAL B3020     -32.408 -28.329 -23.827  1.00  0.410          C  
ATOM  84279  C   VAL B3020     -31.093 -29.034 -23.580  1.00  0.380          C  
ATOM  84280  O   VAL B3020     -30.078 -28.371 -23.388  1.00  0.370          O  
ATOM  84281  CB  VAL B3020     -33.267 -28.404 -22.549  1.00  0.580          C  
ATOM  84282  CG1 VAL B3020     -32.446 -28.018 -21.270  1.00  0.580          C  
ATOM  84283  CG2 VAL B3020     -34.450 -27.458 -22.727  1.00  0.580          C  
ATOM  84284  H   VAL B3020     -34.048 -29.296 -24.888  1.00  0.520          H  
ATOM  84285  HA  VAL B3020     -32.208 -27.277 -24.049  1.00  0.490          H  
ATOM  84286  HB  VAL B3020     -33.608 -29.412 -22.416  1.00  0.700          H  
ATOM  84287 1HG1 VAL B3020     -33.084 -28.090 -20.399  1.00  0.700          H  
ATOM  84288 2HG1 VAL B3020     -31.603 -28.697 -21.139  1.00  0.700          H  
ATOM  84289 3HG1 VAL B3020     -32.078 -27.011 -21.353  1.00  0.700          H  
ATOM  84290 1HG2 VAL B3020     -35.102 -27.485 -21.864  1.00  0.700          H  
ATOM  84291 2HG2 VAL B3020     -34.068 -26.450 -22.869  1.00  0.700          H  
ATOM  84292 3HG2 VAL B3020     -35.016 -27.738 -23.601  1.00  0.700          H  
ATOM  84293  N   LEU B3021     -31.093 -30.368 -23.583  1.00  0.350          N  
ATOM  84294  CA  LEU B3021     -29.856 -31.094 -23.339  1.00  0.320          C  
ATOM  84295  C   LEU B3021     -28.841 -30.828 -24.452  1.00  0.340          C  
ATOM  84296  O   LEU B3021     -27.641 -30.737 -24.179  1.00  0.320          O  
ATOM  84297  CB  LEU B3021     -30.139 -32.587 -23.144  1.00  0.460          C  
ATOM  84298  CG  LEU B3021     -30.955 -32.959 -21.835  1.00  0.460          C  
ATOM  84299  CD1 LEU B3021     -31.255 -34.437 -21.853  1.00  0.460          C  
ATOM  84300  CD2 LEU B3021     -30.194 -32.583 -20.552  1.00  0.460          C  
ATOM  84301  H   LEU B3021     -31.975 -30.870 -23.728  1.00  0.420          H  
ATOM  84302  HA  LEU B3021     -29.418 -30.710 -22.427  1.00  0.380          H  
ATOM  84303 1HB  LEU B3021     -30.723 -32.931 -24.001  1.00  0.550          H  
ATOM  84304 2HB  LEU B3021     -29.196 -33.130 -23.131  1.00  0.550          H  
ATOM  84305  HG  LEU B3021     -31.907 -32.422 -21.851  1.00  0.550          H  
ATOM  84306 1HD1 LEU B3021     -31.846 -34.698 -20.974  1.00  0.550          H  
ATOM  84307 2HD1 LEU B3021     -31.819 -34.681 -22.754  1.00  0.550          H  
ATOM  84308 3HD1 LEU B3021     -30.323 -35.000 -21.843  1.00  0.550          H  
ATOM  84309 1HD2 LEU B3021     -30.806 -32.855 -19.704  1.00  0.550          H  
ATOM  84310 2HD2 LEU B3021     -29.255 -33.121 -20.505  1.00  0.550          H  
ATOM  84311 3HD2 LEU B3021     -30.001 -31.520 -20.510  1.00  0.550          H  
ATOM  84312  N   THR B3022     -29.309 -30.666 -25.691  1.00  0.370          N  
ATOM  84313  CA  THR B3022     -28.423 -30.336 -26.798  1.00  0.390          C  
ATOM  84314  C   THR B3022     -27.755 -28.989 -26.494  1.00  0.400          C  
ATOM  84315  O   THR B3022     -26.538 -28.836 -26.658  1.00  0.390          O  
ATOM  84316  CB  THR B3022     -29.199 -30.267 -28.128  1.00  0.540          C  
ATOM  84317  OG1 THR B3022     -29.789 -31.548 -28.399  1.00  0.540          O  
ATOM  84318  CG2 THR B3022     -28.254 -29.900 -29.261  1.00  0.540          C  
ATOM  84319  H   THR B3022     -30.301 -30.823 -25.882  1.00  0.440          H  
ATOM  84320  HA  THR B3022     -27.651 -31.099 -26.874  1.00  0.470          H  
ATOM  84321  HB  THR B3022     -29.983 -29.524 -28.062  1.00  0.650          H  
ATOM  84322  HG1 THR B3022     -30.531 -31.704 -27.765  1.00  0.650          H  
ATOM  84323 1HG2 THR B3022     -28.812 -29.865 -30.193  1.00  0.650          H  
ATOM  84324 2HG2 THR B3022     -27.812 -28.927 -29.073  1.00  0.650          H  
ATOM  84325 3HG2 THR B3022     -27.475 -30.639 -29.337  1.00  0.650          H  
ATOM  84326  N   LYS B3023     -28.549 -28.012 -26.046  1.00  0.410          N  
ATOM  84327  CA  LYS B3023     -28.025 -26.712 -25.670  1.00  0.420          C  
ATOM  84328  C   LYS B3023     -27.094 -26.784 -24.460  1.00  0.410          C  
ATOM  84329  O   LYS B3023     -26.124 -26.024 -24.406  1.00  0.440          O  
ATOM  84330  CB  LYS B3023     -29.157 -25.751 -25.418  1.00  0.580          C  
ATOM  84331  CG  LYS B3023     -29.926 -25.336 -26.645  1.00  0.580          C  
ATOM  84332  CD  LYS B3023     -29.182 -24.303 -27.434  1.00  0.580          C  
ATOM  84333  CE  LYS B3023     -29.948 -23.804 -28.649  1.00  0.580          C  
ATOM  84334  NZ  LYS B3023     -31.141 -22.972 -28.268  1.00  0.580          N  
ATOM  84335  H   LYS B3023     -29.562 -28.179 -26.002  1.00  0.490          H  
ATOM  84336  HA  LYS B3023     -27.432 -26.340 -26.501  1.00  0.500          H  
ATOM  84337 1HB  LYS B3023     -29.875 -26.229 -24.763  1.00  0.700          H  
ATOM  84338 2HB  LYS B3023     -28.780 -24.862 -24.918  1.00  0.700          H  
ATOM  84339 1HG  LYS B3023     -30.125 -26.206 -27.269  1.00  0.700          H  
ATOM  84340 2HG  LYS B3023     -30.863 -24.919 -26.330  1.00  0.700          H  
ATOM  84341 1HD  LYS B3023     -29.051 -23.467 -26.771  1.00  0.700          H  
ATOM  84342 2HD  LYS B3023     -28.210 -24.659 -27.757  1.00  0.700          H  
ATOM  84343 1HE  LYS B3023     -29.274 -23.200 -29.246  1.00  0.700          H  
ATOM  84344 2HE  LYS B3023     -30.282 -24.649 -29.246  1.00  0.700          H  
ATOM  84345 1HZ  LYS B3023     -31.610 -22.641 -29.085  1.00  0.700          H  
ATOM  84346 2HZ  LYS B3023     -31.824 -23.507 -27.731  1.00  0.700          H  
ATOM  84347 3HZ  LYS B3023     -30.865 -22.176 -27.707  1.00  0.700          H  
ATOM  84348  N   VAL B3024     -27.363 -27.681 -23.494  1.00  0.370          N  
ATOM  84349  CA  VAL B3024     -26.460 -27.824 -22.350  1.00  0.350          C  
ATOM  84350  C   VAL B3024     -25.110 -28.282 -22.910  1.00  0.350          C  
ATOM  84351  O   VAL B3024     -24.074 -27.759 -22.498  1.00  0.350          O  
ATOM  84352  CB  VAL B3024     -26.950 -28.831 -21.276  1.00  0.500          C  
ATOM  84353  CG1 VAL B3024     -25.848 -29.048 -20.218  1.00  0.500          C  
ATOM  84354  CG2 VAL B3024     -28.196 -28.337 -20.572  1.00  0.500          C  
ATOM  84355  H   VAL B3024     -28.234 -28.215 -23.560  1.00  0.440          H  
ATOM  84356  HA  VAL B3024     -26.330 -26.855 -21.875  1.00  0.420          H  
ATOM  84357  HB  VAL B3024     -27.156 -29.764 -21.761  1.00  0.600          H  
ATOM  84358 1HG1 VAL B3024     -26.190 -29.774 -19.485  1.00  0.600          H  
ATOM  84359 2HG1 VAL B3024     -24.950 -29.402 -20.675  1.00  0.600          H  
ATOM  84360 3HG1 VAL B3024     -25.630 -28.116 -19.725  1.00  0.600          H  
ATOM  84361 1HG2 VAL B3024     -28.503 -29.074 -19.845  1.00  0.600          H  
ATOM  84362 2HG2 VAL B3024     -27.979 -27.406 -20.068  1.00  0.600          H  
ATOM  84363 3HG2 VAL B3024     -28.987 -28.182 -21.279  1.00  0.600          H  
ATOM  84364  N   PHE B3025     -25.111 -29.252 -23.852  1.00  0.340          N  
ATOM  84365  CA  PHE B3025     -23.857 -29.695 -24.474  1.00  0.340          C  
ATOM  84366  C   PHE B3025     -23.117 -28.547 -25.074  1.00  0.340          C  
ATOM  84367  O   PHE B3025     -21.943 -28.352 -24.763  1.00  0.340          O  
ATOM  84368  CB  PHE B3025     -24.052 -30.712 -25.610  1.00  0.480          C  
ATOM  84369  CG  PHE B3025     -22.772 -30.979 -26.402  1.00  0.480          C  
ATOM  84370  CD1 PHE B3025     -21.775 -31.794 -25.921  1.00  0.480          C  
ATOM  84371  CD2 PHE B3025     -22.579 -30.384 -27.649  1.00  0.480          C  
ATOM  84372  CE1 PHE B3025     -20.625 -32.005 -26.642  1.00  0.480          C  
ATOM  84373  CE2 PHE B3025     -21.431 -30.596 -28.365  1.00  0.480          C  
ATOM  84374  CZ  PHE B3025     -20.454 -31.409 -27.856  1.00  0.480          C  
ATOM  84375  H   PHE B3025     -25.999 -29.696 -24.109  1.00  0.410          H  
ATOM  84376  HA  PHE B3025     -23.220 -30.138 -23.713  1.00  0.410          H  
ATOM  84377 1HB  PHE B3025     -24.393 -31.633 -25.229  1.00  0.570          H  
ATOM  84378 2HB  PHE B3025     -24.796 -30.370 -26.296  1.00  0.570          H  
ATOM  84379  HD1 PHE B3025     -21.894 -32.266 -24.965  1.00  0.570          H  
ATOM  84380  HD2 PHE B3025     -23.353 -29.736 -28.051  1.00  0.570          H  
ATOM  84381  HE1 PHE B3025     -19.851 -32.648 -26.239  1.00  0.570          H  
ATOM  84382  HE2 PHE B3025     -21.292 -30.117 -29.333  1.00  0.570          H  
ATOM  84383  HZ  PHE B3025     -19.543 -31.576 -28.419  1.00  0.570          H  
ATOM  84384  N   TYR B3026     -23.789 -27.756 -25.911  1.00  0.360          N  
ATOM  84385  CA  TYR B3026     -23.089 -26.663 -26.555  1.00  0.380          C  
ATOM  84386  C   TYR B3026     -22.648 -25.610 -25.555  1.00  0.380          C  
ATOM  84387  O   TYR B3026     -21.594 -25.010 -25.728  1.00  0.380          O  
ATOM  84388  CB  TYR B3026     -23.894 -26.067 -27.694  1.00  0.520          C  
ATOM  84389  CG  TYR B3026     -23.844 -26.917 -28.928  1.00  0.520          C  
ATOM  84390  CD1 TYR B3026     -24.946 -27.639 -29.336  1.00  0.520          C  
ATOM  84391  CD2 TYR B3026     -22.660 -26.980 -29.655  1.00  0.520          C  
ATOM  84392  CE1 TYR B3026     -24.869 -28.427 -30.464  1.00  0.520          C  
ATOM  84393  CE2 TYR B3026     -22.578 -27.759 -30.780  1.00  0.520          C  
ATOM  84394  CZ  TYR B3026     -23.681 -28.486 -31.187  1.00  0.520          C  
ATOM  84395  OH  TYR B3026     -23.614 -29.277 -32.310  1.00  0.520          O  
ATOM  84396  H   TYR B3026     -24.773 -27.959 -26.121  1.00  0.430          H  
ATOM  84397  HA  TYR B3026     -22.203 -27.077 -27.012  1.00  0.460          H  
ATOM  84398 1HB  TYR B3026     -24.937 -25.941 -27.389  1.00  0.630          H  
ATOM  84399 2HB  TYR B3026     -23.491 -25.095 -27.938  1.00  0.630          H  
ATOM  84400  HD1 TYR B3026     -25.870 -27.589 -28.764  1.00  0.630          H  
ATOM  84401  HD2 TYR B3026     -21.797 -26.411 -29.328  1.00  0.630          H  
ATOM  84402  HE1 TYR B3026     -25.735 -29.000 -30.788  1.00  0.630          H  
ATOM  84403  HE2 TYR B3026     -21.647 -27.806 -31.345  1.00  0.630          H  
ATOM  84404  HH  TYR B3026     -22.739 -29.214 -32.698  1.00  0.630          H  
ATOM  84405  N   THR B3027     -23.414 -25.396 -24.486  1.00  0.390          N  
ATOM  84406  CA  THR B3027     -23.031 -24.428 -23.467  1.00  0.420          C  
ATOM  84407  C   THR B3027     -21.709 -24.835 -22.830  1.00  0.380          C  
ATOM  84408  O   THR B3027     -20.781 -24.017 -22.720  1.00  0.380          O  
ATOM  84409  CB  THR B3027     -24.098 -24.346 -22.342  1.00  0.580          C  
ATOM  84410  OG1 THR B3027     -25.347 -23.899 -22.889  1.00  0.580          O  
ATOM  84411  CG2 THR B3027     -23.648 -23.378 -21.225  1.00  0.580          C  
ATOM  84412  H   THR B3027     -24.306 -25.881 -24.409  1.00  0.470          H  
ATOM  84413  HA  THR B3027     -22.915 -23.456 -23.931  1.00  0.500          H  
ATOM  84414  HB  THR B3027     -24.240 -25.330 -21.911  1.00  0.690          H  
ATOM  84415  HG1 THR B3027     -25.673 -24.567 -23.537  1.00  0.690          H  
ATOM  84416 1HG2 THR B3027     -24.408 -23.349 -20.448  1.00  0.690          H  
ATOM  84417 2HG2 THR B3027     -22.717 -23.721 -20.789  1.00  0.690          H  
ATOM  84418 3HG2 THR B3027     -23.511 -22.381 -21.640  1.00  0.690          H  
ATOM  84419  N   LEU B3028     -21.618 -26.108 -22.409  1.00  0.360          N  
ATOM  84420  CA  LEU B3028     -20.415 -26.590 -21.744  1.00  0.350          C  
ATOM  84421  C   LEU B3028     -19.255 -26.645 -22.725  1.00  0.350          C  
ATOM  84422  O   LEU B3028     -18.145 -26.198 -22.424  1.00  0.370          O  
ATOM  84423  CB  LEU B3028     -20.629 -28.012 -21.192  1.00  0.490          C  
ATOM  84424  CG  LEU B3028     -21.678 -28.229 -20.040  1.00  0.490          C  
ATOM  84425  CD1 LEU B3028     -21.768 -29.736 -19.778  1.00  0.490          C  
ATOM  84426  CD2 LEU B3028     -21.310 -27.455 -18.781  1.00  0.490          C  
ATOM  84427  H   LEU B3028     -22.430 -26.726 -22.528  1.00  0.430          H  
ATOM  84428  HA  LEU B3028     -20.154 -25.910 -20.949  1.00  0.420          H  
ATOM  84429 1HB  LEU B3028     -20.952 -28.641 -22.028  1.00  0.590          H  
ATOM  84430 2HB  LEU B3028     -19.669 -28.389 -20.841  1.00  0.590          H  
ATOM  84431  HG  LEU B3028     -22.657 -27.892 -20.377  1.00  0.590          H  
ATOM  84432 1HD1 LEU B3028     -22.508 -29.936 -19.011  1.00  0.590          H  
ATOM  84433 2HD1 LEU B3028     -22.050 -30.232 -20.696  1.00  0.590          H  
ATOM  84434 3HD1 LEU B3028     -20.797 -30.108 -19.447  1.00  0.590          H  
ATOM  84435 1HD2 LEU B3028     -22.062 -27.637 -18.010  1.00  0.590          H  
ATOM  84436 2HD2 LEU B3028     -20.335 -27.778 -18.415  1.00  0.590          H  
ATOM  84437 3HD2 LEU B3028     -21.285 -26.401 -19.002  1.00  0.590          H  
ATOM  84438  N   PHE B3029     -19.539 -27.146 -23.923  1.00  0.340          N  
ATOM  84439  CA  PHE B3029     -18.594 -27.303 -25.008  1.00  0.330          C  
ATOM  84440  C   PHE B3029     -17.974 -25.963 -25.389  1.00  0.340          C  
ATOM  84441  O   PHE B3029     -16.748 -25.847 -25.428  1.00  0.320          O  
ATOM  84442  CB  PHE B3029     -19.343 -27.961 -26.161  1.00  0.470          C  
ATOM  84443  CG  PHE B3029     -18.668 -28.160 -27.431  1.00  0.470          C  
ATOM  84444  CD1 PHE B3029     -17.787 -29.200 -27.625  1.00  0.470          C  
ATOM  84445  CD2 PHE B3029     -18.962 -27.320 -28.478  1.00  0.470          C  
ATOM  84446  CE1 PHE B3029     -17.209 -29.383 -28.850  1.00  0.470          C  
ATOM  84447  CE2 PHE B3029     -18.386 -27.492 -29.698  1.00  0.470          C  
ATOM  84448  CZ  PHE B3029     -17.504 -28.528 -29.886  1.00  0.470          C  
ATOM  84449  H   PHE B3029     -20.481 -27.500 -24.088  1.00  0.410          H  
ATOM  84450  HA  PHE B3029     -17.799 -27.971 -24.678  1.00  0.400          H  
ATOM  84451 1HB  PHE B3029     -19.720 -28.928 -25.831  1.00  0.560          H  
ATOM  84452 2HB  PHE B3029     -20.188 -27.362 -26.356  1.00  0.560          H  
ATOM  84453  HD1 PHE B3029     -17.563 -29.880 -26.800  1.00  0.560          H  
ATOM  84454  HD2 PHE B3029     -19.671 -26.513 -28.317  1.00  0.560          H  
ATOM  84455  HE1 PHE B3029     -16.521 -30.206 -29.006  1.00  0.560          H  
ATOM  84456  HE2 PHE B3029     -18.626 -26.816 -30.521  1.00  0.560          H  
ATOM  84457  HZ  PHE B3029     -17.041 -28.675 -30.857  1.00  0.560          H  
ATOM  84458  N   TYR B3030     -18.805 -24.943 -25.640  1.00  0.390          N  
ATOM  84459  CA  TYR B3030     -18.321 -23.623 -26.007  1.00  0.420          C  
ATOM  84460  C   TYR B3030     -17.498 -23.025 -24.885  1.00  0.420          C  
ATOM  84461  O   TYR B3030     -16.426 -22.466 -25.122  1.00  0.410          O  
ATOM  84462  CB  TYR B3030     -19.484 -22.676 -26.312  1.00  0.580          C  
ATOM  84463  CG  TYR B3030     -20.280 -22.945 -27.597  1.00  0.580          C  
ATOM  84464  CD1 TYR B3030     -19.782 -23.733 -28.633  1.00  0.580          C  
ATOM  84465  CD2 TYR B3030     -21.525 -22.361 -27.738  1.00  0.580          C  
ATOM  84466  CE1 TYR B3030     -20.517 -23.920 -29.770  1.00  0.580          C  
ATOM  84467  CE2 TYR B3030     -22.248 -22.557 -28.891  1.00  0.580          C  
ATOM  84468  CZ  TYR B3030     -21.749 -23.326 -29.895  1.00  0.580          C  
ATOM  84469  OH  TYR B3030     -22.471 -23.526 -31.034  1.00  0.580          O  
ATOM  84470  H   TYR B3030     -19.810 -25.085 -25.590  1.00  0.470          H  
ATOM  84471  HA  TYR B3030     -17.664 -23.710 -26.866  1.00  0.500          H  
ATOM  84472 1HB  TYR B3030     -20.186 -22.725 -25.482  1.00  0.690          H  
ATOM  84473 2HB  TYR B3030     -19.112 -21.660 -26.349  1.00  0.690          H  
ATOM  84474  HD1 TYR B3030     -18.814 -24.209 -28.568  1.00  0.690          H  
ATOM  84475  HD2 TYR B3030     -21.935 -21.740 -26.937  1.00  0.690          H  
ATOM  84476  HE1 TYR B3030     -20.124 -24.537 -30.577  1.00  0.690          H  
ATOM  84477  HE2 TYR B3030     -23.222 -22.092 -29.005  1.00  0.690          H  
ATOM  84478  HH  TYR B3030     -23.352 -23.137 -30.934  1.00  0.690          H  
ATOM  84479  N   SER B3031     -17.934 -23.182 -23.632  1.00  0.430          N  
ATOM  84480  CA  SER B3031     -17.136 -22.629 -22.547  1.00  0.440          C  
ATOM  84481  C   SER B3031     -15.737 -23.224 -22.532  1.00  0.440          C  
ATOM  84482  O   SER B3031     -14.741 -22.484 -22.460  1.00  0.530          O  
ATOM  84483  CB  SER B3031     -17.803 -22.853 -21.214  1.00  0.610          C  
ATOM  84484  OG  SER B3031     -16.988 -22.379 -20.169  1.00  0.610          O  
ATOM  84485  H   SER B3031     -18.830 -23.636 -23.418  1.00  0.520          H  
ATOM  84486  HA  SER B3031     -17.048 -21.561 -22.696  1.00  0.530          H  
ATOM  84487 1HB  SER B3031     -18.755 -22.331 -21.205  1.00  0.730          H  
ATOM  84488 2HB  SER B3031     -18.002 -23.914 -21.081  1.00  0.730          H  
ATOM  84489  HG  SER B3031     -16.951 -21.399 -20.261  1.00  0.730          H  
ATOM  84490  N   HIS B3032     -15.652 -24.558 -22.679  1.00  0.340          N  
ATOM  84491  CA  HIS B3032     -14.377 -25.257 -22.658  1.00  0.390          C  
ATOM  84492  C   HIS B3032     -13.492 -24.951 -23.871  1.00  0.480          C  
ATOM  84493  O   HIS B3032     -12.279 -24.784 -23.728  1.00  0.760          O  
ATOM  84494  CB  HIS B3032     -14.585 -26.789 -22.644  1.00  0.530          C  
ATOM  84495  CG  HIS B3032     -15.170 -27.382 -21.374  1.00  0.530          C  
ATOM  84496  ND1 HIS B3032     -14.578 -27.236 -20.138  1.00  0.530          N  
ATOM  84497  CD2 HIS B3032     -16.272 -28.160 -21.176  1.00  0.530          C  
ATOM  84498  CE1 HIS B3032     -15.301 -27.876 -19.230  1.00  0.530          C  
ATOM  84499  NE2 HIS B3032     -16.331 -28.447 -19.835  1.00  0.530          N  
ATOM  84500  H   HIS B3032     -16.519 -25.105 -22.736  1.00  0.410          H  
ATOM  84501  HA  HIS B3032     -13.830 -24.974 -21.762  1.00  0.470          H  
ATOM  84502 1HB  HIS B3032     -15.256 -27.054 -23.466  1.00  0.630          H  
ATOM  84503 2HB  HIS B3032     -13.633 -27.280 -22.839  1.00  0.630          H  
ATOM  84504  HD1 HIS B3032     -13.661 -26.878 -19.964  1.00  0.630          H  
ATOM  84505  HD2 HIS B3032     -17.034 -28.551 -21.851  1.00  0.630          H  
ATOM  84506  HE1 HIS B3032     -15.000 -27.875 -18.182  1.00  0.630          H  
ATOM  84507  N   ARG B3033     -14.087 -24.848 -25.059  1.00  0.360          N  
ATOM  84508  CA  ARG B3033     -13.301 -24.664 -26.270  1.00  0.410          C  
ATOM  84509  C   ARG B3033     -12.934 -23.234 -26.609  1.00  0.470          C  
ATOM  84510  O   ARG B3033     -11.884 -22.997 -27.206  1.00  0.510          O  
ATOM  84511  CB  ARG B3033     -14.053 -25.233 -27.454  1.00  0.550          C  
ATOM  84512  CG  ARG B3033     -14.317 -26.722 -27.390  1.00  0.550          C  
ATOM  84513  CD  ARG B3033     -13.079 -27.530 -27.400  1.00  0.550          C  
ATOM  84514  NE  ARG B3033     -13.396 -28.918 -27.452  1.00  0.550          N  
ATOM  84515  CZ  ARG B3033     -13.655 -29.573 -28.573  1.00  0.550          C  
ATOM  84516  NH1 ARG B3033     -13.626 -28.947 -29.722  1.00  0.550          N  
ATOM  84517  NH2 ARG B3033     -13.949 -30.842 -28.519  1.00  0.550          N  
ATOM  84518  H   ARG B3033     -15.097 -25.000 -25.130  1.00  0.430          H  
ATOM  84519  HA  ARG B3033     -12.368 -25.203 -26.141  1.00  0.490          H  
ATOM  84520 1HB  ARG B3033     -15.024 -24.736 -27.530  1.00  0.660          H  
ATOM  84521 2HB  ARG B3033     -13.507 -25.020 -28.371  1.00  0.660          H  
ATOM  84522 1HG  ARG B3033     -14.833 -26.960 -26.468  1.00  0.660          H  
ATOM  84523 2HG  ARG B3033     -14.951 -27.009 -28.228  1.00  0.660          H  
ATOM  84524 1HD  ARG B3033     -12.442 -27.269 -28.241  1.00  0.660          H  
ATOM  84525 2HD  ARG B3033     -12.533 -27.373 -26.474  1.00  0.660          H  
ATOM  84526  HE  ARG B3033     -13.434 -29.443 -26.582  1.00  0.660          H  
ATOM  84527 1HH1 ARG B3033     -13.409 -27.967 -29.772  1.00  0.660          H  
ATOM  84528 2HH1 ARG B3033     -13.848 -29.451 -30.557  1.00  0.660          H  
ATOM  84529 1HH2 ARG B3033     -13.976 -31.318 -27.613  1.00  0.660          H  
ATOM  84530 2HH2 ARG B3033     -14.139 -31.371 -29.365  1.00  0.660          H  
ATOM  84531  N   TYR B3034     -13.771 -22.276 -26.245  1.00  0.500          N  
ATOM  84532  CA  TYR B3034     -13.505 -20.901 -26.609  1.00  0.580          C  
ATOM  84533  C   TYR B3034     -13.072 -20.028 -25.427  1.00  0.600          C  
ATOM  84534  O   TYR B3034     -13.006 -18.805 -25.557  1.00  0.650          O  
ATOM  84535  CB  TYR B3034     -14.746 -20.326 -27.275  1.00  0.780          C  
ATOM  84536  CG  TYR B3034     -15.195 -21.057 -28.526  1.00  0.780          C  
ATOM  84537  CD1 TYR B3034     -16.531 -21.384 -28.665  1.00  0.780          C  
ATOM  84538  CD2 TYR B3034     -14.288 -21.416 -29.529  1.00  0.780          C  
ATOM  84539  CE1 TYR B3034     -16.959 -22.040 -29.787  1.00  0.780          C  
ATOM  84540  CE2 TYR B3034     -14.733 -22.084 -30.641  1.00  0.780          C  
ATOM  84541  CZ  TYR B3034     -16.061 -22.392 -30.769  1.00  0.780          C  
ATOM  84542  OH  TYR B3034     -16.510 -23.056 -31.877  1.00  0.780          O  
ATOM  84543  H   TYR B3034     -14.649 -22.494 -25.766  1.00  0.600          H  
ATOM  84544  HA  TYR B3034     -12.684 -20.884 -27.320  1.00  0.700          H  
ATOM  84545 1HB  TYR B3034     -15.561 -20.404 -26.576  1.00  0.940          H  
ATOM  84546 2HB  TYR B3034     -14.598 -19.276 -27.503  1.00  0.940          H  
ATOM  84547  HD1 TYR B3034     -17.245 -21.110 -27.890  1.00  0.940          H  
ATOM  84548  HD2 TYR B3034     -13.232 -21.174 -29.441  1.00  0.940          H  
ATOM  84549  HE1 TYR B3034     -17.998 -22.281 -29.908  1.00  0.940          H  
ATOM  84550  HE2 TYR B3034     -14.034 -22.361 -31.414  1.00  0.940          H  
ATOM  84551  HH  TYR B3034     -15.781 -23.196 -32.484  1.00  0.940          H  
ATOM  84552  N   ALA B3035     -12.758 -20.650 -24.285  1.00  0.580          N  
ATOM  84553  CA  ALA B3035     -12.357 -19.934 -23.062  1.00  0.610          C  
ATOM  84554  C   ALA B3035     -13.380 -18.856 -22.684  1.00  0.620          C  
ATOM  84555  O   ALA B3035     -13.037 -17.687 -22.482  1.00  0.660          O  
ATOM  84556  CB  ALA B3035     -10.981 -19.308 -23.243  1.00  0.840          C  
ATOM  84557  H   ALA B3035     -12.801 -21.665 -24.278  1.00  0.700          H  
ATOM  84558  HA  ALA B3035     -12.319 -20.660 -22.248  1.00  0.730          H  
ATOM  84559 1HB  ALA B3035     -10.685 -18.810 -22.320  1.00  1.010          H  
ATOM  84560 2HB  ALA B3035     -10.261 -20.089 -23.483  1.00  1.010          H  
ATOM  84561 3HB  ALA B3035     -11.007 -18.579 -24.050  1.00  1.010          H  
ATOM  84562  N   LEU B3036     -14.643 -19.265 -22.629  1.00  0.580          N  
ATOM  84563  CA  LEU B3036     -15.772 -18.376 -22.340  1.00  0.570          C  
ATOM  84564  C   LEU B3036     -16.479 -18.629 -21.021  1.00  0.560          C  
ATOM  84565  O   LEU B3036     -16.515 -19.750 -20.511  1.00  0.590          O  
ATOM  84566  CB  LEU B3036     -16.831 -18.485 -23.441  1.00  0.800          C  
ATOM  84567  CG  LEU B3036     -16.410 -18.168 -24.843  1.00  0.800          C  
ATOM  84568  CD1 LEU B3036     -17.576 -18.474 -25.757  1.00  0.800          C  
ATOM  84569  CD2 LEU B3036     -15.978 -16.719 -24.973  1.00  0.800          C  
ATOM  84570  H   LEU B3036     -14.788 -20.268 -22.761  1.00  0.700          H  
ATOM  84571  HA  LEU B3036     -15.395 -17.357 -22.298  1.00  0.680          H  
ATOM  84572 1HB  LEU B3036     -17.203 -19.491 -23.451  1.00  0.960          H  
ATOM  84573 2HB  LEU B3036     -17.645 -17.850 -23.186  1.00  0.960          H  
ATOM  84574  HG  LEU B3036     -15.590 -18.784 -25.105  1.00  0.960          H  
ATOM  84575 1HD1 LEU B3036     -17.281 -18.274 -26.772  1.00  0.960          H  
ATOM  84576 2HD1 LEU B3036     -17.849 -19.525 -25.656  1.00  0.960          H  
ATOM  84577 3HD1 LEU B3036     -18.430 -17.853 -25.498  1.00  0.960          H  
ATOM  84578 1HD2 LEU B3036     -15.683 -16.520 -25.996  1.00  0.960          H  
ATOM  84579 2HD2 LEU B3036     -16.796 -16.063 -24.696  1.00  0.960          H  
ATOM  84580 3HD2 LEU B3036     -15.127 -16.524 -24.325  1.00  0.960          H  
ATOM  84581  N   SER B3037     -17.105 -17.585 -20.498  1.00  0.540          N  
ATOM  84582  CA  SER B3037     -17.967 -17.726 -19.332  1.00  0.520          C  
ATOM  84583  C   SER B3037     -19.236 -18.430 -19.781  1.00  0.510          C  
ATOM  84584  O   SER B3037     -19.516 -18.494 -20.986  1.00  0.520          O  
ATOM  84585  CB  SER B3037     -18.324 -16.365 -18.768  1.00  0.740          C  
ATOM  84586  OG  SER B3037     -19.174 -15.658 -19.653  1.00  0.740          O  
ATOM  84587  H   SER B3037     -16.986 -16.675 -20.932  1.00  0.650          H  
ATOM  84588  HA  SER B3037     -17.465 -18.332 -18.575  1.00  0.620          H  
ATOM  84589 1HB  SER B3037     -18.816 -16.483 -17.804  1.00  0.880          H  
ATOM  84590 2HB  SER B3037     -17.414 -15.793 -18.603  1.00  0.880          H  
ATOM  84591  HG  SER B3037     -19.237 -14.757 -19.300  1.00  0.880          H  
ATOM  84592  N   PHE B3038     -20.042 -18.935 -18.847  1.00  0.510          N  
ATOM  84593  CA  PHE B3038     -21.269 -19.562 -19.306  1.00  0.510          C  
ATOM  84594  C   PHE B3038     -22.233 -18.555 -19.914  1.00  0.530          C  
ATOM  84595  O   PHE B3038     -22.965 -18.925 -20.826  1.00  0.560          O  
ATOM  84596  CB  PHE B3038     -21.941 -20.397 -18.220  1.00  0.710          C  
ATOM  84597  CG  PHE B3038     -21.264 -21.759 -17.948  1.00  0.710          C  
ATOM  84598  CD1 PHE B3038     -21.153 -22.226 -16.652  1.00  0.710          C  
ATOM  84599  CD2 PHE B3038     -20.748 -22.578 -18.975  1.00  0.710          C  
ATOM  84600  CE1 PHE B3038     -20.556 -23.438 -16.375  1.00  0.710          C  
ATOM  84601  CE2 PHE B3038     -20.155 -23.773 -18.682  1.00  0.710          C  
ATOM  84602  CZ  PHE B3038     -20.057 -24.206 -17.388  1.00  0.710          C  
ATOM  84603  H   PHE B3038     -19.804 -18.901 -17.866  1.00  0.610          H  
ATOM  84604  HA  PHE B3038     -21.002 -20.233 -20.110  1.00  0.610          H  
ATOM  84605 1HB  PHE B3038     -21.952 -19.833 -17.289  1.00  0.860          H  
ATOM  84606 2HB  PHE B3038     -22.980 -20.582 -18.489  1.00  0.860          H  
ATOM  84607  HD1 PHE B3038     -21.548 -21.623 -15.829  1.00  0.860          H  
ATOM  84608  HD2 PHE B3038     -20.806 -22.287 -20.016  1.00  0.860          H  
ATOM  84609  HE1 PHE B3038     -20.487 -23.783 -15.340  1.00  0.860          H  
ATOM  84610  HE2 PHE B3038     -19.758 -24.380 -19.476  1.00  0.860          H  
ATOM  84611  HZ  PHE B3038     -19.585 -25.163 -17.166  1.00  0.860          H  
ATOM  84612  N   ASP B3039     -22.247 -17.294 -19.445  1.00  0.520          N  
ATOM  84613  CA  ASP B3039     -23.136 -16.303 -20.070  1.00  0.530          C  
ATOM  84614  C   ASP B3039     -22.764 -16.075 -21.534  1.00  0.560          C  
ATOM  84615  O   ASP B3039     -23.647 -15.952 -22.389  1.00  0.570          O  
ATOM  84616  CB  ASP B3039     -23.139 -14.967 -19.323  1.00  0.740          C  
ATOM  84617  CG  ASP B3039     -23.963 -14.960 -18.031  1.00  0.740          C  
ATOM  84618  OD1 ASP B3039     -24.830 -15.786 -17.876  1.00  0.740          O  
ATOM  84619  OD2 ASP B3039     -23.707 -14.123 -17.197  1.00  0.740          O  
ATOM  84620  H   ASP B3039     -21.648 -17.040 -18.674  1.00  0.620          H  
ATOM  84621  HA  ASP B3039     -24.152 -16.695 -20.043  1.00  0.640          H  
ATOM  84622 1HB  ASP B3039     -22.115 -14.688 -19.089  1.00  0.890          H  
ATOM  84623 2HB  ASP B3039     -23.532 -14.197 -19.986  1.00  0.890          H  
ATOM  84624  N   ASP B3040     -21.465 -16.063 -21.848  1.00  0.570          N  
ATOM  84625  CA  ASP B3040     -21.072 -15.916 -23.245  1.00  0.570          C  
ATOM  84626  C   ASP B3040     -21.450 -17.155 -24.040  1.00  0.550          C  
ATOM  84627  O   ASP B3040     -21.904 -17.053 -25.186  1.00  0.560          O  
ATOM  84628  CB  ASP B3040     -19.582 -15.655 -23.367  1.00  0.800          C  
ATOM  84629  CG  ASP B3040     -19.180 -14.255 -23.021  1.00  0.800          C  
ATOM  84630  OD1 ASP B3040     -20.028 -13.395 -23.040  1.00  0.800          O  
ATOM  84631  OD2 ASP B3040     -18.039 -14.031 -22.717  1.00  0.800          O  
ATOM  84632  H   ASP B3040     -20.760 -16.111 -21.111  1.00  0.680          H  
ATOM  84633  HA  ASP B3040     -21.607 -15.065 -23.667  1.00  0.680          H  
ATOM  84634 1HB  ASP B3040     -19.079 -16.313 -22.674  1.00  0.960          H  
ATOM  84635 2HB  ASP B3040     -19.244 -15.894 -24.363  1.00  0.960          H  
ATOM  84636  N   ALA B3041     -21.284 -18.339 -23.441  1.00  0.540          N  
ATOM  84637  CA  ALA B3041     -21.671 -19.557 -24.130  1.00  0.530          C  
ATOM  84638  C   ALA B3041     -23.187 -19.514 -24.418  1.00  0.550          C  
ATOM  84639  O   ALA B3041     -23.635 -19.900 -25.504  1.00  0.550          O  
ATOM  84640  CB  ALA B3041     -21.281 -20.770 -23.311  1.00  0.750          C  
ATOM  84641  H   ALA B3041     -20.855 -18.384 -22.510  1.00  0.650          H  
ATOM  84642  HA  ALA B3041     -21.144 -19.594 -25.083  1.00  0.640          H  
ATOM  84643 1HB  ALA B3041     -21.551 -21.664 -23.843  1.00  0.900          H  
ATOM  84644 2HB  ALA B3041     -20.202 -20.762 -23.138  1.00  0.900          H  
ATOM  84645 3HB  ALA B3041     -21.798 -20.746 -22.360  1.00  0.900          H  
ATOM  84646  N   GLN B3042     -23.983 -18.981 -23.473  1.00  0.570          N  
ATOM  84647  CA  GLN B3042     -25.421 -18.902 -23.706  1.00  0.570          C  
ATOM  84648  C   GLN B3042     -25.743 -18.018 -24.888  1.00  0.610          C  
ATOM  84649  O   GLN B3042     -26.586 -18.367 -25.724  1.00  0.620          O  
ATOM  84650  CB  GLN B3042     -26.163 -18.345 -22.484  1.00  0.800          C  
ATOM  84651  CG  GLN B3042     -26.243 -19.240 -21.351  1.00  0.800          C  
ATOM  84652  CD  GLN B3042     -26.952 -20.437 -21.735  1.00  0.800          C  
ATOM  84653  OE1 GLN B3042     -27.996 -20.409 -22.431  1.00  0.800          O  
ATOM  84654  NE2 GLN B3042     -26.382 -21.542 -21.334  1.00  0.800          N  
ATOM  84655  H   GLN B3042     -23.581 -18.712 -22.571  1.00  0.680          H  
ATOM  84656  HA  GLN B3042     -25.785 -19.902 -23.929  1.00  0.680          H  
ATOM  84657 1HB  GLN B3042     -25.673 -17.437 -22.147  1.00  0.960          H  
ATOM  84658 2HB  GLN B3042     -27.157 -18.088 -22.735  1.00  0.960          H  
ATOM  84659 1HG  GLN B3042     -25.255 -19.529 -21.043  1.00  0.960          H  
ATOM  84660 2HG  GLN B3042     -26.768 -18.757 -20.532  1.00  0.960          H  
ATOM  84661 1HE2 GLN B3042     -26.772 -22.434 -21.578  1.00  0.960          H  
ATOM  84662 2HE2 GLN B3042     -25.539 -21.510 -20.797  1.00  0.960          H  
ATOM  84663  N   VAL B3043     -25.018 -16.920 -25.031  1.00  0.620          N  
ATOM  84664  CA  VAL B3043     -25.248 -16.057 -26.173  1.00  0.670          C  
ATOM  84665  C   VAL B3043     -24.940 -16.795 -27.483  1.00  0.630          C  
ATOM  84666  O   VAL B3043     -25.717 -16.701 -28.441  1.00  0.660          O  
ATOM  84667  CB  VAL B3043     -24.460 -14.752 -26.053  1.00  0.920          C  
ATOM  84668  CG1 VAL B3043     -24.552 -13.994 -27.352  1.00  0.920          C  
ATOM  84669  CG2 VAL B3043     -25.062 -13.922 -24.906  1.00  0.920          C  
ATOM  84670  H   VAL B3043     -24.363 -16.657 -24.282  1.00  0.740          H  
ATOM  84671  HA  VAL B3043     -26.306 -15.787 -26.178  1.00  0.800          H  
ATOM  84672  HB  VAL B3043     -23.411 -14.971 -25.847  1.00  1.100          H  
ATOM  84673 1HG1 VAL B3043     -24.010 -13.089 -27.292  1.00  1.100          H  
ATOM  84674 2HG1 VAL B3043     -24.131 -14.586 -28.144  1.00  1.100          H  
ATOM  84675 3HG1 VAL B3043     -25.599 -13.776 -27.573  1.00  1.100          H  
ATOM  84676 1HG2 VAL B3043     -24.526 -12.993 -24.797  1.00  1.100          H  
ATOM  84677 2HG2 VAL B3043     -26.115 -13.710 -25.122  1.00  1.100          H  
ATOM  84678 3HG2 VAL B3043     -24.994 -14.482 -23.976  1.00  1.100          H  
ATOM  84679  N   LEU B3044     -23.831 -17.551 -27.533  1.00  0.570          N  
ATOM  84680  CA  LEU B3044     -23.489 -18.317 -28.745  1.00  0.550          C  
ATOM  84681  C   LEU B3044     -24.523 -19.400 -29.067  1.00  0.570          C  
ATOM  84682  O   LEU B3044     -24.539 -19.938 -30.174  1.00  0.640          O  
ATOM  84683  CB  LEU B3044     -22.131 -19.028 -28.661  1.00  0.780          C  
ATOM  84684  CG  LEU B3044     -20.830 -18.222 -28.655  1.00  0.780          C  
ATOM  84685  CD1 LEU B3044     -19.681 -19.212 -28.470  1.00  0.780          C  
ATOM  84686  CD2 LEU B3044     -20.659 -17.445 -29.963  1.00  0.780          C  
ATOM  84687  H   LEU B3044     -23.201 -17.551 -26.718  1.00  0.680          H  
ATOM  84688  HA  LEU B3044     -23.476 -17.628 -29.583  1.00  0.660          H  
ATOM  84689 1HB  LEU B3044     -22.141 -19.584 -27.732  1.00  0.930          H  
ATOM  84690 2HB  LEU B3044     -22.069 -19.736 -29.483  1.00  0.930          H  
ATOM  84691  HG  LEU B3044     -20.827 -17.543 -27.819  1.00  0.930          H  
ATOM  84692 1HD1 LEU B3044     -18.751 -18.684 -28.450  1.00  0.930          H  
ATOM  84693 2HD1 LEU B3044     -19.816 -19.742 -27.536  1.00  0.930          H  
ATOM  84694 3HD1 LEU B3044     -19.672 -19.926 -29.299  1.00  0.930          H  
ATOM  84695 1HD2 LEU B3044     -19.720 -16.899 -29.944  1.00  0.930          H  
ATOM  84696 2HD2 LEU B3044     -20.653 -18.146 -30.794  1.00  0.930          H  
ATOM  84697 3HD2 LEU B3044     -21.471 -16.736 -30.094  1.00  0.930          H  
ATOM  84698  N   ASN B3045     -25.335 -19.774 -28.085  1.00  0.580          N  
ATOM  84699  CA  ASN B3045     -26.400 -20.744 -28.275  1.00  0.620          C  
ATOM  84700  C   ASN B3045     -27.758 -20.115 -28.620  1.00  0.620          C  
ATOM  84701  O   ASN B3045     -28.759 -20.825 -28.760  1.00  0.660          O  
ATOM  84702  CB  ASN B3045     -26.524 -21.601 -27.049  1.00  0.850          C  
ATOM  84703  CG  ASN B3045     -25.457 -22.569 -26.947  1.00  0.850          C  
ATOM  84704  OD1 ASN B3045     -25.126 -23.198 -27.953  1.00  0.850          O  
ATOM  84705  ND2 ASN B3045     -24.899 -22.710 -25.789  1.00  0.850          N  
ATOM  84706  H   ASN B3045     -25.186 -19.373 -27.153  1.00  0.700          H  
ATOM  84707  HA  ASN B3045     -26.128 -21.380 -29.115  1.00  0.740          H  
ATOM  84708 1HB  ASN B3045     -26.493 -20.963 -26.166  1.00  1.020          H  
ATOM  84709 2HB  ASN B3045     -27.454 -22.085 -27.051  1.00  1.020          H  
ATOM  84710 1HD2 ASN B3045     -24.147 -23.353 -25.663  1.00  1.020          H  
ATOM  84711 2HD2 ASN B3045     -25.224 -22.163 -25.015  1.00  1.020          H  
ATOM  84712  N   GLY B3046     -27.800 -18.795 -28.810  1.00  0.600          N  
ATOM  84713  CA  GLY B3046     -29.041 -18.115 -29.165  1.00  0.630          C  
ATOM  84714  C   GLY B3046     -29.825 -17.510 -27.995  1.00  0.640          C  
ATOM  84715  O   GLY B3046     -30.966 -17.076 -28.176  1.00  0.670          O  
ATOM  84716  H   GLY B3046     -26.954 -18.233 -28.690  1.00  0.720          H  
ATOM  84717 1HA  GLY B3046     -28.805 -17.324 -29.875  1.00  0.760          H  
ATOM  84718 2HA  GLY B3046     -29.682 -18.813 -29.698  1.00  0.760          H  
ATOM  84719  N   SER B3047     -29.246 -17.476 -26.796  1.00  0.600          N  
ATOM  84720  CA  SER B3047     -29.918 -16.886 -25.651  1.00  0.610          C  
ATOM  84721  C   SER B3047     -29.697 -15.390 -25.722  1.00  0.650          C  
ATOM  84722  O   SER B3047     -28.936 -14.906 -26.570  1.00  0.670          O  
ATOM  84723  CB  SER B3047     -29.366 -17.434 -24.345  1.00  0.850          C  
ATOM  84724  OG  SER B3047     -29.608 -18.834 -24.208  1.00  0.850          O  
ATOM  84725  H   SER B3047     -28.304 -17.837 -26.627  1.00  0.720          H  
ATOM  84726  HA  SER B3047     -30.988 -17.086 -25.711  1.00  0.730          H  
ATOM  84727 1HB  SER B3047     -28.328 -17.227 -24.326  1.00  1.020          H  
ATOM  84728 2HB  SER B3047     -29.812 -16.903 -23.504  1.00  1.020          H  
ATOM  84729  HG  SER B3047     -29.012 -19.181 -23.488  1.00  1.020          H  
ATOM  84730  N   VAL B3048     -30.351 -14.651 -24.845  1.00  0.700          N  
ATOM  84731  CA  VAL B3048     -30.185 -13.209 -24.834  1.00  0.740          C  
ATOM  84732  C   VAL B3048     -29.398 -12.821 -23.613  1.00  0.730          C  
ATOM  84733  O   VAL B3048     -29.157 -13.647 -22.734  1.00  0.700          O  
ATOM  84734  CB  VAL B3048     -31.543 -12.473 -24.849  1.00  1.020          C  
ATOM  84735  CG1 VAL B3048     -32.311 -12.828 -26.115  1.00  1.020          C  
ATOM  84736  CG2 VAL B3048     -32.343 -12.833 -23.595  1.00  1.020          C  
ATOM  84737  H   VAL B3048     -30.955 -15.104 -24.173  1.00  0.840          H  
ATOM  84738  HA  VAL B3048     -29.623 -12.910 -25.714  1.00  0.890          H  
ATOM  84739  HB  VAL B3048     -31.369 -11.404 -24.862  1.00  1.220          H  
ATOM  84740 1HG1 VAL B3048     -33.259 -12.289 -26.131  1.00  1.220          H  
ATOM  84741 2HG1 VAL B3048     -31.719 -12.544 -26.984  1.00  1.220          H  
ATOM  84742 3HG1 VAL B3048     -32.502 -13.901 -26.142  1.00  1.220          H  
ATOM  84743 1HG2 VAL B3048     -33.290 -12.298 -23.608  1.00  1.220          H  
ATOM  84744 2HG2 VAL B3048     -32.535 -13.901 -23.569  1.00  1.220          H  
ATOM  84745 3HG2 VAL B3048     -31.784 -12.546 -22.698  1.00  1.220          H  
ATOM  84746  N   ILE B3049     -28.991 -11.572 -23.556  1.00  0.760          N  
ATOM  84747  CA  ILE B3049     -28.207 -11.102 -22.435  1.00  0.770          C  
ATOM  84748  C   ILE B3049     -29.014 -11.193 -21.145  1.00  0.790          C  
ATOM  84749  O   ILE B3049     -30.122 -10.664 -21.047  1.00  0.820          O  
ATOM  84750  CB  ILE B3049     -27.760  -9.662 -22.721  1.00  1.070          C  
ATOM  84751  CG1 ILE B3049     -26.810  -9.658 -23.942  1.00  1.070          C  
ATOM  84752  CG2 ILE B3049     -27.069  -9.081 -21.513  1.00  1.070          C  
ATOM  84753  CD1 ILE B3049     -26.588  -8.295 -24.527  1.00  1.070          C  
ATOM  84754  H   ILE B3049     -29.216 -10.950 -24.330  1.00  0.910          H  
ATOM  84755  HA  ILE B3049     -27.324 -11.735 -22.334  1.00  0.920          H  
ATOM  84756  HB  ILE B3049     -28.632  -9.058 -22.973  1.00  1.290          H  
ATOM  84757 1HG1 ILE B3049     -25.843 -10.056 -23.629  1.00  1.290          H  
ATOM  84758 2HG1 ILE B3049     -27.209 -10.306 -24.714  1.00  1.290          H  
ATOM  84759 1HG2 ILE B3049     -26.764  -8.079 -21.723  1.00  1.290          H  
ATOM  84760 2HG2 ILE B3049     -27.743  -9.079 -20.667  1.00  1.290          H  
ATOM  84761 3HG2 ILE B3049     -26.203  -9.672 -21.275  1.00  1.290          H  
ATOM  84762 1HD1 ILE B3049     -25.912  -8.365 -25.368  1.00  1.290          H  
ATOM  84763 2HD1 ILE B3049     -27.550  -7.905 -24.864  1.00  1.290          H  
ATOM  84764 3HD1 ILE B3049     -26.174  -7.631 -23.809  1.00  1.290          H  
ATOM  84765  N   ASN B3050     -28.423 -11.837 -20.142  1.00  0.820          N  
ATOM  84766  CA  ASN B3050     -29.077 -12.046 -18.863  1.00  0.910          C  
ATOM  84767  C   ASN B3050     -29.186 -10.795 -18.010  1.00  0.850          C  
ATOM  84768  O   ASN B3050     -28.191 -10.175 -17.623  1.00  0.850          O  
ATOM  84769  CB  ASN B3050     -28.370 -13.160 -18.110  1.00  1.240          C  
ATOM  84770  CG  ASN B3050     -28.630 -14.482 -18.760  1.00  1.240          C  
ATOM  84771  OD1 ASN B3050     -29.768 -14.673 -19.215  1.00  1.240          O  
ATOM  84772  ND2 ASN B3050     -27.667 -15.376 -18.820  1.00  1.240          N  
ATOM  84773  H   ASN B3050     -27.523 -12.261 -20.327  1.00  0.980          H  
ATOM  84774  HA  ASN B3050     -30.098 -12.371 -19.067  1.00  1.090          H  
ATOM  84775 1HB  ASN B3050     -27.295 -12.981 -18.103  1.00  1.490          H  
ATOM  84776 2HB  ASN B3050     -28.704 -13.185 -17.075  1.00  1.490          H  
ATOM  84777 1HD2 ASN B3050     -27.842 -16.254 -19.252  1.00  1.490          H  
ATOM  84778 2HD2 ASN B3050     -26.731 -15.219 -18.425  1.00  1.490          H  
ATOM  84779  N   GLN B3051     -30.428 -10.429 -17.712  1.00  0.810          N  
ATOM  84780  CA  GLN B3051     -30.702  -9.233 -16.926  1.00  0.730          C  
ATOM  84781  C   GLN B3051     -30.844  -9.544 -15.438  1.00  0.690          C  
ATOM  84782  O   GLN B3051     -31.006  -8.640 -14.623  1.00  0.610          O  
ATOM  84783  CB  GLN B3051     -31.955  -8.521 -17.444  1.00  1.050          C  
ATOM  84784  CG  GLN B3051     -31.841  -7.950 -18.865  1.00  1.050          C  
ATOM  84785  CD  GLN B3051     -33.139  -7.279 -19.306  1.00  1.050          C  
ATOM  84786  OE1 GLN B3051     -33.458  -6.163 -18.880  1.00  1.050          O  
ATOM  84787  NE2 GLN B3051     -33.907  -7.962 -20.146  1.00  1.050          N  
ATOM  84788  H   GLN B3051     -31.187 -10.994 -18.078  1.00  0.970          H  
ATOM  84789  HA  GLN B3051     -29.861  -8.550 -17.039  1.00  0.880          H  
ATOM  84790 1HB  GLN B3051     -32.785  -9.219 -17.446  1.00  1.260          H  
ATOM  84791 2HB  GLN B3051     -32.213  -7.700 -16.771  1.00  1.260          H  
ATOM  84792 1HG  GLN B3051     -31.055  -7.201 -18.882  1.00  1.260          H  
ATOM  84793 2HG  GLN B3051     -31.605  -8.756 -19.565  1.00  1.260          H  
ATOM  84794 1HE2 GLN B3051     -34.774  -7.574 -20.462  1.00  1.260          H  
ATOM  84795 2HE2 GLN B3051     -33.619  -8.867 -20.466  1.00  1.260          H  
ATOM  84796  N   TYR B3052     -30.781 -10.818 -15.074  1.00  0.850          N  
ATOM  84797  CA  TYR B3052     -30.909 -11.152 -13.671  1.00  0.830          C  
ATOM  84798  C   TYR B3052     -29.544 -11.158 -13.005  1.00  0.830          C  
ATOM  84799  O   TYR B3052     -28.521 -11.502 -13.599  1.00  0.850          O  
ATOM  84800  CB  TYR B3052     -31.585 -12.507 -13.476  1.00  1.170          C  
ATOM  84801  CG  TYR B3052     -30.864 -13.645 -14.149  1.00  1.170          C  
ATOM  84802  CD1 TYR B3052     -29.799 -14.265 -13.505  1.00  1.170          C  
ATOM  84803  CD2 TYR B3052     -31.274 -14.088 -15.399  1.00  1.170          C  
ATOM  84804  CE1 TYR B3052     -29.146 -15.291 -14.108  1.00  1.170          C  
ATOM  84805  CE2 TYR B3052     -30.618 -15.140 -15.995  1.00  1.170          C  
ATOM  84806  CZ  TYR B3052     -29.557 -15.737 -15.357  1.00  1.170          C  
ATOM  84807  OH  TYR B3052     -28.902 -16.787 -15.942  1.00  1.170          O  
ATOM  84808  H   TYR B3052     -30.637 -11.533 -15.769  1.00  1.020          H  
ATOM  84809  HA  TYR B3052     -31.517 -10.391 -13.180  1.00  1.000          H  
ATOM  84810 1HB  TYR B3052     -31.649 -12.730 -12.407  1.00  1.400          H  
ATOM  84811 2HB  TYR B3052     -32.604 -12.467 -13.863  1.00  1.400          H  
ATOM  84812  HD1 TYR B3052     -29.474 -13.928 -12.517  1.00  1.400          H  
ATOM  84813  HD2 TYR B3052     -32.114 -13.612 -15.903  1.00  1.400          H  
ATOM  84814  HE1 TYR B3052     -28.303 -15.764 -13.596  1.00  1.400          H  
ATOM  84815  HE2 TYR B3052     -30.937 -15.502 -16.975  1.00  1.400          H  
ATOM  84816  HH  TYR B3052     -29.307 -16.988 -16.808  1.00  1.400          H  
ATOM  84817  N   ALA B3053     -29.545 -10.825 -11.739  1.00  0.820          N  
ATOM  84818  CA  ALA B3053     -28.344 -10.854 -10.925  1.00  0.820          C  
ATOM  84819  C   ALA B3053     -28.357 -12.110 -10.099  1.00  0.890          C  
ATOM  84820  O   ALA B3053     -29.420 -12.723  -9.918  1.00  0.990          O  
ATOM  84821  CB  ALA B3053     -28.261  -9.625 -10.052  1.00  1.150          C  
ATOM  84822  H   ALA B3053     -30.422 -10.545 -11.326  1.00  0.980          H  
ATOM  84823  HA  ALA B3053     -27.471 -10.888 -11.577  1.00  0.980          H  
ATOM  84824 1HB  ALA B3053     -27.350  -9.672  -9.454  1.00  1.380          H  
ATOM  84825 2HB  ALA B3053     -28.242  -8.737 -10.679  1.00  1.380          H  
ATOM  84826 3HB  ALA B3053     -29.121  -9.600  -9.401  1.00  1.380          H  
ATOM  84827  N   ASP B3054     -27.207 -12.498  -9.565  1.00  0.930          N  
ATOM  84828  CA  ASP B3054     -27.210 -13.637  -8.662  1.00  1.130          C  
ATOM  84829  C   ASP B3054     -26.074 -13.578  -7.672  1.00  0.900          C  
ATOM  84830  O   ASP B3054     -25.134 -12.810  -7.858  1.00  0.960          O  
ATOM  84831  CB  ASP B3054     -27.259 -14.956  -9.462  1.00  1.500          C  
ATOM  84832  CG  ASP B3054     -26.171 -15.221 -10.517  1.00  1.500          C  
ATOM  84833  OD1 ASP B3054     -25.135 -14.606 -10.510  1.00  1.500          O  
ATOM  84834  OD2 ASP B3054     -26.416 -16.115 -11.325  1.00  1.500          O  
ATOM  84835  H   ASP B3054     -26.344 -11.962  -9.726  1.00  1.120          H  
ATOM  84836  HA  ASP B3054     -28.121 -13.593  -8.080  1.00  1.360          H  
ATOM  84837 1HB  ASP B3054     -27.186 -15.781  -8.758  1.00  1.800          H  
ATOM  84838 2HB  ASP B3054     -28.226 -15.037  -9.947  1.00  1.800          H  
ATOM  84839  N   ASP B3055     -26.116 -14.422  -6.646  1.00  0.740          N  
ATOM  84840  CA  ASP B3055     -25.107 -14.369  -5.602  1.00  0.760          C  
ATOM  84841  C   ASP B3055     -24.934 -12.890  -5.222  1.00  0.860          C  
ATOM  84842  O   ASP B3055     -25.916 -12.165  -5.038  1.00  1.540          O  
ATOM  84843  CB  ASP B3055     -23.779 -15.007  -6.052  1.00  1.060          C  
ATOM  84844  CG  ASP B3055     -23.873 -16.516  -6.362  1.00  1.060          C  
ATOM  84845  OD1 ASP B3055     -24.610 -17.225  -5.699  1.00  1.060          O  
ATOM  84846  OD2 ASP B3055     -23.184 -16.969  -7.236  1.00  1.060          O  
ATOM  84847  H   ASP B3055     -26.908 -15.071  -6.537  1.00  0.890          H  
ATOM  84848  HA  ASP B3055     -25.471 -14.910  -4.729  1.00  0.910          H  
ATOM  84849 1HB  ASP B3055     -23.407 -14.490  -6.943  1.00  1.270          H  
ATOM  84850 2HB  ASP B3055     -23.029 -14.883  -5.266  1.00  1.270          H  
ATOM  84851  N   ASP B3056     -23.705 -12.420  -5.153  1.00  1.220          N  
ATOM  84852  CA  ASP B3056     -23.387 -11.038  -4.891  1.00  1.270          C  
ATOM  84853  C   ASP B3056     -22.805 -10.381  -6.141  1.00  1.100          C  
ATOM  84854  O   ASP B3056     -22.047  -9.411  -6.053  1.00  1.090          O  
ATOM  84855  CB  ASP B3056     -22.454 -10.973  -3.679  1.00  1.760          C  
ATOM  84856  CG  ASP B3056     -21.210 -11.832  -3.884  1.00  1.760          C  
ATOM  84857  OD1 ASP B3056     -21.237 -12.639  -4.804  1.00  1.760          O  
ATOM  84858  OD2 ASP B3056     -20.275 -11.718  -3.126  1.00  1.760          O  
ATOM  84859  H   ASP B3056     -22.890 -13.016  -5.300  1.00  1.460          H  
ATOM  84860  HA  ASP B3056     -24.307 -10.510  -4.637  1.00  1.520          H  
ATOM  84861 1HB  ASP B3056     -22.145  -9.940  -3.508  1.00  2.110          H  
ATOM  84862 2HB  ASP B3056     -22.981 -11.312  -2.788  1.00  2.110          H  
ATOM  84863  N   SER B3057     -23.168 -10.918  -7.309  1.00  1.090          N  
ATOM  84864  CA  SER B3057     -22.675 -10.461  -8.595  1.00  0.990          C  
ATOM  84865  C   SER B3057     -23.679  -9.703  -9.466  1.00  0.970          C  
ATOM  84866  O   SER B3057     -24.875 -10.013  -9.560  1.00  0.950          O  
ATOM  84867  CB  SER B3057     -22.182 -11.657  -9.391  1.00  1.430          C  
ATOM  84868  OG  SER B3057     -21.088 -12.278  -8.768  1.00  1.430          O  
ATOM  84869  H   SER B3057     -23.815 -11.704  -7.319  1.00  1.310          H  
ATOM  84870  HA  SER B3057     -21.830  -9.799  -8.407  1.00  1.190          H  
ATOM  84871 1HB  SER B3057     -23.001 -12.378  -9.491  1.00  1.710          H  
ATOM  84872 2HB  SER B3057     -21.906 -11.336 -10.396  1.00  1.710          H  
ATOM  84873  HG  SER B3057     -20.872 -13.031  -9.316  1.00  1.710          H  
ATOM  84874  N   VAL B3058     -23.112  -8.757 -10.197  1.00  1.010          N  
ATOM  84875  CA  VAL B3058     -23.764  -7.924 -11.197  1.00  1.010          C  
ATOM  84876  C   VAL B3058     -24.216  -8.789 -12.380  1.00  0.890          C  
ATOM  84877  O   VAL B3058     -23.481  -9.706 -12.769  1.00  0.840          O  
ATOM  84878  CB  VAL B3058     -22.771  -6.817 -11.641  1.00  1.410          C  
ATOM  84879  CG1 VAL B3058     -23.325  -5.991 -12.784  1.00  1.410          C  
ATOM  84880  CG2 VAL B3058     -22.470  -5.910 -10.458  1.00  1.410          C  
ATOM  84881  H   VAL B3058     -22.127  -8.608 -10.031  1.00  1.210          H  
ATOM  84882  HA  VAL B3058     -24.641  -7.457 -10.749  1.00  1.210          H  
ATOM  84883  HB  VAL B3058     -21.856  -7.286 -11.985  1.00  1.700          H  
ATOM  84884 1HG1 VAL B3058     -22.598  -5.231 -13.074  1.00  1.700          H  
ATOM  84885 2HG1 VAL B3058     -23.530  -6.619 -13.631  1.00  1.700          H  
ATOM  84886 3HG1 VAL B3058     -24.240  -5.508 -12.461  1.00  1.700          H  
ATOM  84887 1HG2 VAL B3058     -21.757  -5.141 -10.761  1.00  1.700          H  
ATOM  84888 2HG2 VAL B3058     -23.392  -5.437 -10.122  1.00  1.700          H  
ATOM  84889 3HG2 VAL B3058     -22.047  -6.489  -9.640  1.00  1.700          H  
ATOM  84890  N   SER B3059     -25.438  -8.533 -12.877  1.00  0.880          N  
ATOM  84891  CA  SER B3059     -26.050  -9.255 -13.996  1.00  0.810          C  
ATOM  84892  C   SER B3059     -25.274  -9.019 -15.270  1.00  0.860          C  
ATOM  84893  O   SER B3059     -24.590  -8.012 -15.386  1.00  0.940          O  
ATOM  84894  CB  SER B3059     -27.461  -8.732 -14.225  1.00  1.160          C  
ATOM  84895  OG  SER B3059     -27.463  -7.401 -14.716  1.00  1.160          O  
ATOM  84896  H   SER B3059     -25.965  -7.777 -12.469  1.00  1.060          H  
ATOM  84897  HA  SER B3059     -26.071 -10.323 -13.770  1.00  0.970          H  
ATOM  84898 1HB  SER B3059     -27.969  -9.376 -14.937  1.00  1.390          H  
ATOM  84899 2HB  SER B3059     -28.014  -8.768 -13.297  1.00  1.390          H  
ATOM  84900  HG  SER B3059     -28.398  -7.121 -14.696  1.00  1.390          H  
ATOM  84901  N   HIS B3060     -25.421  -9.891 -16.268  1.00  0.800          N  
ATOM  84902  CA  HIS B3060     -24.669  -9.728 -17.514  1.00  0.820          C  
ATOM  84903  C   HIS B3060     -24.969  -8.394 -18.182  1.00  0.880          C  
ATOM  84904  O   HIS B3060     -24.054  -7.649 -18.544  1.00  0.900          O  
ATOM  84905  CB  HIS B3060     -24.955 -10.876 -18.491  1.00  1.140          C  
ATOM  84906  CG  HIS B3060     -24.121 -10.851 -19.766  1.00  1.140          C  
ATOM  84907  ND1 HIS B3060     -24.388 -11.674 -20.855  1.00  1.140          N  
ATOM  84908  CD2 HIS B3060     -23.016 -10.136 -20.105  1.00  1.140          C  
ATOM  84909  CE1 HIS B3060     -23.493 -11.443 -21.803  1.00  1.140          C  
ATOM  84910  NE2 HIS B3060     -22.654 -10.523 -21.364  1.00  1.140          N  
ATOM  84911  H   HIS B3060     -26.018 -10.701 -16.147  1.00  0.960          H  
ATOM  84912  HA  HIS B3060     -23.609  -9.743 -17.293  1.00  0.980          H  
ATOM  84913 1HB  HIS B3060     -24.784 -11.831 -17.990  1.00  1.370          H  
ATOM  84914 2HB  HIS B3060     -25.998 -10.846 -18.781  1.00  1.370          H  
ATOM  84915  HD2 HIS B3060     -22.495  -9.397 -19.497  1.00  1.370          H  
ATOM  84916  HE1 HIS B3060     -23.449 -11.941 -22.766  1.00  1.370          H  
ATOM  84917  HE2 HIS B3060     -21.848 -10.155 -21.859  1.00  1.370          H  
ATOM  84918  N   PHE B3061     -26.246  -8.042 -18.316  1.00  0.890          N  
ATOM  84919  CA  PHE B3061     -26.574  -6.783 -18.991  1.00  0.940          C  
ATOM  84920  C   PHE B3061     -25.843  -5.642 -18.292  1.00  1.000          C  
ATOM  84921  O   PHE B3061     -25.284  -4.758 -18.954  1.00  1.040          O  
ATOM  84922  CB  PHE B3061     -28.089  -6.511 -19.023  1.00  1.300          C  
ATOM  84923  CG  PHE B3061     -28.517  -5.320 -19.918  1.00  1.300          C  
ATOM  84924  CD1 PHE B3061     -28.727  -5.520 -21.300  1.00  1.300          C  
ATOM  84925  CD2 PHE B3061     -28.702  -4.035 -19.415  1.00  1.300          C  
ATOM  84926  CE1 PHE B3061     -29.110  -4.481 -22.127  1.00  1.300          C  
ATOM  84927  CE2 PHE B3061     -29.086  -2.994 -20.257  1.00  1.300          C  
ATOM  84928  CZ  PHE B3061     -29.292  -3.221 -21.606  1.00  1.300          C  
ATOM  84929  H   PHE B3061     -26.974  -8.686 -17.992  1.00  1.070          H  
ATOM  84930  HA  PHE B3061     -26.201  -6.818 -20.009  1.00  1.130          H  
ATOM  84931 1HB  PHE B3061     -28.612  -7.399 -19.360  1.00  1.560          H  
ATOM  84932 2HB  PHE B3061     -28.433  -6.309 -18.009  1.00  1.560          H  
ATOM  84933  HD1 PHE B3061     -28.590  -6.513 -21.720  1.00  1.560          H  
ATOM  84934  HD2 PHE B3061     -28.543  -3.843 -18.348  1.00  1.560          H  
ATOM  84935  HE1 PHE B3061     -29.271  -4.660 -23.191  1.00  1.560          H  
ATOM  84936  HE2 PHE B3061     -29.230  -1.986 -19.849  1.00  1.560          H  
ATOM  84937  HZ  PHE B3061     -29.598  -2.394 -22.254  1.00  1.560          H  
ATOM  84938  N   ASN B3062     -25.880  -5.615 -16.954  1.00  1.010          N  
ATOM  84939  CA  ASN B3062     -25.184  -4.545 -16.269  1.00  1.090          C  
ATOM  84940  C   ASN B3062     -23.657  -4.690 -16.347  1.00  1.050          C  
ATOM  84941  O   ASN B3062     -22.964  -3.698 -16.541  1.00  1.050          O  
ATOM  84942  CB  ASN B3062     -25.668  -4.433 -14.847  1.00  1.490          C  
ATOM  84943  CG  ASN B3062     -27.047  -3.821 -14.755  1.00  1.490          C  
ATOM  84944  OD1 ASN B3062     -27.500  -3.049 -15.618  1.00  1.490          O  
ATOM  84945  ND2 ASN B3062     -27.741  -4.140 -13.699  1.00  1.490          N  
ATOM  84946  H   ASN B3062     -26.379  -6.332 -16.422  1.00  1.210          H  
ATOM  84947  HA  ASN B3062     -25.437  -3.614 -16.774  1.00  1.310          H  
ATOM  84948 1HB  ASN B3062     -25.702  -5.431 -14.410  1.00  1.790          H  
ATOM  84949 2HB  ASN B3062     -24.968  -3.833 -14.266  1.00  1.790          H  
ATOM  84950 1HD2 ASN B3062     -28.662  -3.757 -13.567  1.00  1.790          H  
ATOM  84951 2HD2 ASN B3062     -27.360  -4.748 -13.006  1.00  1.790          H  
ATOM  84952  N   ARG B3063     -23.107  -5.910 -16.311  1.00  1.050          N  
ATOM  84953  CA  ARG B3063     -21.656  -6.056 -16.388  1.00  1.030          C  
ATOM  84954  C   ARG B3063     -21.135  -5.489 -17.700  1.00  1.010          C  
ATOM  84955  O   ARG B3063     -20.083  -4.852 -17.756  1.00  1.050          O  
ATOM  84956  CB  ARG B3063     -21.175  -7.497 -16.296  1.00  1.450          C  
ATOM  84957  CG  ARG B3063     -21.320  -8.158 -14.944  1.00  1.450          C  
ATOM  84958  CD  ARG B3063     -20.522  -9.381 -14.820  1.00  1.450          C  
ATOM  84959  NE  ARG B3063     -20.773 -10.366 -15.867  1.00  1.450          N  
ATOM  84960  CZ  ARG B3063     -21.730 -11.325 -15.900  1.00  1.450          C  
ATOM  84961  NH1 ARG B3063     -22.651 -11.461 -14.955  1.00  1.450          N  
ATOM  84962  NH2 ARG B3063     -21.731 -12.151 -16.932  1.00  1.450          N  
ATOM  84963  H   ARG B3063     -23.691  -6.724 -16.155  1.00  1.260          H  
ATOM  84964  HA  ARG B3063     -21.226  -5.547 -15.560  1.00  1.240          H  
ATOM  84965 1HB  ARG B3063     -21.746  -8.095 -17.004  1.00  1.740          H  
ATOM  84966 2HB  ARG B3063     -20.131  -7.551 -16.593  1.00  1.740          H  
ATOM  84967 1HG  ARG B3063     -20.995  -7.465 -14.179  1.00  1.740          H  
ATOM  84968 2HG  ARG B3063     -22.338  -8.427 -14.773  1.00  1.740          H  
ATOM  84969 1HD  ARG B3063     -19.466  -9.118 -14.851  1.00  1.740          H  
ATOM  84970 2HD  ARG B3063     -20.744  -9.842 -13.857  1.00  1.740          H  
ATOM  84971  HE  ARG B3063     -20.124 -10.361 -16.640  1.00  1.740          H  
ATOM  84972 1HH1 ARG B3063     -22.709 -10.822 -14.147  1.00  1.740          H  
ATOM  84973 2HH1 ARG B3063     -23.340 -12.202 -15.032  1.00  1.740          H  
ATOM  84974 1HH2 ARG B3063     -21.037 -12.060 -17.652  1.00  1.740          H  
ATOM  84975 2HH2 ARG B3063     -22.441 -12.897 -17.006  1.00  1.740          H  
ATOM  84976  N   LEU B3064     -21.891  -5.761 -18.757  1.00  0.960          N  
ATOM  84977  CA  LEU B3064     -21.591  -5.355 -20.115  1.00  0.950          C  
ATOM  84978  C   LEU B3064     -21.745  -3.847 -20.350  1.00  1.010          C  
ATOM  84979  O   LEU B3064     -20.848  -3.221 -20.914  1.00  1.030          O  
ATOM  84980  CB  LEU B3064     -22.489  -6.185 -21.059  1.00  1.330          C  
ATOM  84981  CG  LEU B3064     -22.419  -5.961 -22.591  1.00  1.330          C  
ATOM  84982  CD1 LEU B3064     -21.060  -6.197 -23.122  1.00  1.330          C  
ATOM  84983  CD2 LEU B3064     -23.394  -6.938 -23.243  1.00  1.330          C  
ATOM  84984  H   LEU B3064     -22.724  -6.330 -18.593  1.00  1.150          H  
ATOM  84985  HA  LEU B3064     -20.554  -5.619 -20.308  1.00  1.140          H  
ATOM  84986 1HB  LEU B3064     -22.282  -7.234 -20.877  1.00  1.600          H  
ATOM  84987 2HB  LEU B3064     -23.526  -6.003 -20.763  1.00  1.600          H  
ATOM  84988  HG  LEU B3064     -22.693  -4.941 -22.816  1.00  1.600          H  
ATOM  84989 1HD1 LEU B3064     -21.059  -6.038 -24.201  1.00  1.600          H  
ATOM  84990 2HD1 LEU B3064     -20.356  -5.506 -22.661  1.00  1.600          H  
ATOM  84991 3HD1 LEU B3064     -20.754  -7.216 -22.907  1.00  1.600          H  
ATOM  84992 1HD2 LEU B3064     -23.396  -6.799 -24.324  1.00  1.600          H  
ATOM  84993 2HD2 LEU B3064     -23.104  -7.964 -23.010  1.00  1.600          H  
ATOM  84994 3HD2 LEU B3064     -24.377  -6.750 -22.847  1.00  1.600          H  
ATOM  84995  N   PHE B3065     -22.841  -3.235 -19.889  1.00  1.040          N  
ATOM  84996  CA  PHE B3065     -23.031  -1.812 -20.177  1.00  1.100          C  
ATOM  84997  C   PHE B3065     -22.945  -0.816 -19.014  1.00  1.150          C  
ATOM  84998  O   PHE B3065     -22.817   0.382 -19.262  1.00  1.210          O  
ATOM  84999  CB  PHE B3065     -24.391  -1.614 -20.818  1.00  1.520          C  
ATOM  85000  CG  PHE B3065     -24.542  -2.361 -22.078  1.00  1.520          C  
ATOM  85001  CD1 PHE B3065     -25.361  -3.476 -22.135  1.00  1.520          C  
ATOM  85002  CD2 PHE B3065     -23.854  -1.970 -23.212  1.00  1.520          C  
ATOM  85003  CE1 PHE B3065     -25.485  -4.170 -23.294  1.00  1.520          C  
ATOM  85004  CE2 PHE B3065     -23.973  -2.674 -24.369  1.00  1.520          C  
ATOM  85005  CZ  PHE B3065     -24.782  -3.769 -24.417  1.00  1.520          C  
ATOM  85006  H   PHE B3065     -23.574  -3.784 -19.434  1.00  1.250          H  
ATOM  85007  HA  PHE B3065     -22.268  -1.525 -20.897  1.00  1.320          H  
ATOM  85008 1HB  PHE B3065     -25.172  -1.938 -20.123  1.00  1.820          H  
ATOM  85009 2HB  PHE B3065     -24.539  -0.560 -21.024  1.00  1.820          H  
ATOM  85010  HD1 PHE B3065     -25.907  -3.798 -21.238  1.00  1.820          H  
ATOM  85011  HD2 PHE B3065     -23.205  -1.093 -23.171  1.00  1.820          H  
ATOM  85012  HE1 PHE B3065     -26.129  -5.046 -23.329  1.00  1.820          H  
ATOM  85013  HE2 PHE B3065     -23.418  -2.370 -25.250  1.00  1.820          H  
ATOM  85014  HZ  PHE B3065     -24.860  -4.328 -25.338  1.00  1.820          H  
ATOM  85015  N   ASN B3066     -23.088  -1.268 -17.768  1.00  1.130          N  
ATOM  85016  CA  ASN B3066     -23.151  -0.370 -16.625  1.00  1.190          C  
ATOM  85017  C   ASN B3066     -22.019  -0.514 -15.600  1.00  1.190          C  
ATOM  85018  O   ASN B3066     -22.166  -0.046 -14.467  1.00  1.210          O  
ATOM  85019  CB  ASN B3066     -24.515  -0.484 -15.975  1.00  1.640          C  
ATOM  85020  CG  ASN B3066     -25.601   0.059 -16.900  1.00  1.640          C  
ATOM  85021  OD1 ASN B3066     -25.404   1.151 -17.453  1.00  1.640          O  
ATOM  85022  ND2 ASN B3066     -26.710  -0.647 -17.075  1.00  1.640          N  
ATOM  85023  H   ASN B3066     -23.139  -2.260 -17.573  1.00  1.360          H  
ATOM  85024  HA  ASN B3066     -23.067   0.649 -17.005  1.00  1.430          H  
ATOM  85025 1HB  ASN B3066     -24.724  -1.524 -15.744  1.00  1.970          H  
ATOM  85026 2HB  ASN B3066     -24.532   0.075 -15.041  1.00  1.970          H  
ATOM  85027 1HD2 ASN B3066     -27.474  -0.313 -17.687  1.00  1.970          H  
ATOM  85028 2HD2 ASN B3066     -26.839  -1.527 -16.592  1.00  1.970          H  
ATOM  85029  N   THR B3067     -20.913  -1.165 -15.959  1.00  1.190          N  
ATOM  85030  CA  THR B3067     -19.773  -1.221 -15.051  1.00  1.210          C  
ATOM  85031  C   THR B3067     -18.788  -0.090 -15.305  1.00  1.610          C  
ATOM  85032  O   THR B3067     -17.724  -0.087 -14.717  1.00  2.460          O  
ATOM  85033  CB  THR B3067     -19.081  -2.576 -14.990  1.00  1.690          C  
ATOM  85034  OG1 THR B3067     -18.658  -2.969 -16.293  1.00  1.690          O  
ATOM  85035  CG2 THR B3067     -20.043  -3.524 -14.417  1.00  1.690          C  
ATOM  85036  H   THR B3067     -20.853  -1.596 -16.877  1.00  1.430          H  
ATOM  85037  HA  THR B3067     -20.153  -1.066 -14.044  1.00  1.450          H  
ATOM  85038  HB  THR B3067     -18.204  -2.529 -14.349  1.00  2.020          H  
ATOM  85039  HG1 THR B3067     -18.222  -3.832 -16.259  1.00  2.020          H  
ATOM  85040 1HG2 THR B3067     -19.593  -4.514 -14.353  1.00  2.020          H  
ATOM  85041 2HG2 THR B3067     -20.908  -3.534 -15.051  1.00  2.020          H  
ATOM  85042 3HG2 THR B3067     -20.335  -3.195 -13.422  1.00  2.020          H  
ATOM  85043  N   PRO B3068     -18.885   0.642 -16.389  1.00  1.370          N  
ATOM  85044  CA  PRO B3068     -18.376   1.962 -16.514  1.00  1.410          C  
ATOM  85045  C   PRO B3068     -19.604   2.878 -16.602  1.00  1.610          C  
ATOM  85046  O   PRO B3068     -19.904   3.213 -17.718  1.00  1.680          O  
ATOM  85047  CB  PRO B3068     -17.628   1.904 -17.856  1.00  2.110          C  
ATOM  85048  CG  PRO B3068     -18.470   0.957 -18.704  1.00  2.110          C  
ATOM  85049  CD  PRO B3068     -19.151   0.003 -17.724  1.00  2.110          C  
ATOM  85050  HA  PRO B3068     -17.724   2.218 -15.681  1.00  1.690          H  
ATOM  85051 1HB  PRO B3068     -17.546   2.916 -18.290  1.00  2.540          H  
ATOM  85052 2HB  PRO B3068     -16.611   1.538 -17.692  1.00  2.540          H  
ATOM  85053 1HG  PRO B3068     -19.195   1.517 -19.324  1.00  2.540          H  
ATOM  85054 2HG  PRO B3068     -17.825   0.418 -19.406  1.00  2.540          H  
ATOM  85055 1HD  PRO B3068     -20.207   0.050 -17.999  1.00  2.540          H  
ATOM  85056 2HD  PRO B3068     -18.724  -1.007 -17.792  1.00  2.540          H  
ATOM  85057  N   PRO B3069     -20.438   3.210 -15.600  1.00  1.860          N  
ATOM  85058  CA  PRO B3069     -21.600   4.048 -15.918  1.00  2.110          C  
ATOM  85059  C   PRO B3069     -21.069   5.253 -16.704  1.00  2.010          C  
ATOM  85060  O   PRO B3069     -20.264   6.030 -16.173  1.00  1.990          O  
ATOM  85061  CB  PRO B3069     -22.084   4.436 -14.520  1.00  3.170          C  
ATOM  85062  CG  PRO B3069     -21.645   3.267 -13.645  1.00  3.170          C  
ATOM  85063  CD  PRO B3069     -20.275   2.854 -14.205  1.00  3.170          C  
ATOM  85064  HA  PRO B3069     -22.356   3.478 -16.491  1.00  2.530          H  
ATOM  85065 1HB  PRO B3069     -21.634   5.391 -14.221  1.00  3.800          H  
ATOM  85066 2HB  PRO B3069     -23.179   4.593 -14.538  1.00  3.800          H  
ATOM  85067 1HG  PRO B3069     -21.594   3.572 -12.594  1.00  3.800          H  
ATOM  85068 2HG  PRO B3069     -22.385   2.450 -13.708  1.00  3.800          H  
ATOM  85069 1HD  PRO B3069     -19.455   3.430 -13.758  1.00  3.800          H  
ATOM  85070 2HD  PRO B3069     -20.160   1.792 -14.067  1.00  3.800          H  
ATOM  85071  N   LEU B3070     -21.534   5.458 -17.934  1.00  2.130          N  
ATOM  85072  CA  LEU B3070     -20.953   6.530 -18.740  1.00  2.090          C  
ATOM  85073  C   LEU B3070     -21.567   7.832 -18.348  1.00  2.030          C  
ATOM  85074  O   LEU B3070     -22.776   7.927 -18.166  1.00  2.250          O  
ATOM  85075  CB  LEU B3070     -21.122   6.254 -20.229  1.00  2.940          C  
ATOM  85076  CG  LEU B3070     -20.485   4.957 -20.748  1.00  2.940          C  
ATOM  85077  CD1 LEU B3070     -20.803   4.842 -22.206  1.00  2.940          C  
ATOM  85078  CD2 LEU B3070     -18.974   4.947 -20.513  1.00  2.940          C  
ATOM  85079  H   LEU B3070     -22.238   4.837 -18.312  1.00  2.560          H  
ATOM  85080  HA  LEU B3070     -19.891   6.608 -18.514  1.00  2.510          H  
ATOM  85081 1HB  LEU B3070     -22.159   6.210 -20.462  1.00  3.530          H  
ATOM  85082 2HB  LEU B3070     -20.679   7.091 -20.781  1.00  3.530          H  
ATOM  85083  HG  LEU B3070     -20.923   4.101 -20.231  1.00  3.530          H  
ATOM  85084 1HD1 LEU B3070     -20.374   3.931 -22.590  1.00  3.530          H  
ATOM  85085 2HD1 LEU B3070     -21.882   4.835 -22.346  1.00  3.530          H  
ATOM  85086 3HD1 LEU B3070     -20.379   5.687 -22.727  1.00  3.530          H  
ATOM  85087 1HD2 LEU B3070     -18.569   4.019 -20.891  1.00  3.530          H  
ATOM  85088 2HD2 LEU B3070     -18.517   5.794 -21.032  1.00  3.530          H  
ATOM  85089 3HD2 LEU B3070     -18.754   5.008 -19.453  1.00  3.530          H  
ATOM  85090  N   LYS B3071     -20.726   8.831 -18.126  1.00  2.300          N  
ATOM  85091  CA  LYS B3071     -21.138  10.131 -17.626  1.00  2.270          C  
ATOM  85092  C   LYS B3071     -21.834   9.993 -16.259  1.00  2.230          C  
ATOM  85093  O   LYS B3071     -22.502  10.923 -15.807  1.00  2.330          O  
ATOM  85094  CB  LYS B3071     -22.080  10.831 -18.615  1.00  3.190          C  
ATOM  85095  CG  LYS B3071     -21.483  11.088 -20.004  1.00  3.190          C  
ATOM  85096  CD  LYS B3071     -22.521  11.690 -20.972  1.00  3.190          C  
ATOM  85097  CE  LYS B3071     -22.728  13.188 -20.707  1.00  3.190          C  
ATOM  85098  NZ  LYS B3071     -23.604  13.844 -21.706  1.00  3.190          N  
ATOM  85099  H   LYS B3071     -19.732   8.719 -18.345  1.00  2.760          H  
ATOM  85100  HA  LYS B3071     -20.244  10.742 -17.494  1.00  2.720          H  
ATOM  85101 1HB  LYS B3071     -23.002  10.267 -18.731  1.00  3.830          H  
ATOM  85102 2HB  LYS B3071     -22.353  11.792 -18.191  1.00  3.830          H  
ATOM  85103 1HG  LYS B3071     -20.640  11.773 -19.910  1.00  3.830          H  
ATOM  85104 2HG  LYS B3071     -21.109  10.148 -20.415  1.00  3.830          H  
ATOM  85105 1HD  LYS B3071     -22.185  11.547 -22.002  1.00  3.830          H  
ATOM  85106 2HD  LYS B3071     -23.475  11.173 -20.847  1.00  3.830          H  
ATOM  85107 1HE  LYS B3071     -23.174  13.325 -19.728  1.00  3.830          H  
ATOM  85108 2HE  LYS B3071     -21.755  13.689 -20.727  1.00  3.830          H  
ATOM  85109 1HZ  LYS B3071     -23.657  14.830 -21.446  1.00  3.830          H  
ATOM  85110 2HZ  LYS B3071     -23.203  13.774 -22.628  1.00  3.830          H  
ATOM  85111 3HZ  LYS B3071     -24.522  13.440 -21.706  1.00  3.830          H  
ATOM  85112  N   GLY B3072     -21.668   8.845 -15.576  1.00  2.090          N  
ATOM  85113  CA  GLY B3072     -22.317   8.609 -14.296  1.00  2.040          C  
ATOM  85114  C   GLY B3072     -23.778   8.147 -14.458  1.00  1.890          C  
ATOM  85115  O   GLY B3072     -24.497   7.993 -13.467  1.00  1.780          O  
ATOM  85116  H   GLY B3072     -21.083   8.093 -15.960  1.00  2.510          H  
ATOM  85117 1HA  GLY B3072     -21.756   7.853 -13.749  1.00  2.450          H  
ATOM  85118 2HA  GLY B3072     -22.287   9.522 -13.703  1.00  2.450          H  
ATOM  85119  N   LYS B3073     -24.223   7.937 -15.701  1.00  2.040          N  
ATOM  85120  CA  LYS B3073     -25.593   7.549 -16.024  1.00  1.900          C  
ATOM  85121  C   LYS B3073     -25.634   6.097 -16.466  1.00  1.650          C  
ATOM  85122  O   LYS B3073     -24.612   5.539 -16.864  1.00  1.710          O  
ATOM  85123  CB  LYS B3073     -26.159   8.457 -17.125  1.00  2.720          C  
ATOM  85124  CG  LYS B3073     -26.779   9.804 -16.634  1.00  2.720          C  
ATOM  85125  CD  LYS B3073     -25.711  10.830 -16.186  1.00  2.720          C  
ATOM  85126  CE  LYS B3073     -26.325  12.169 -15.755  1.00  2.720          C  
ATOM  85127  NZ  LYS B3073     -25.294  13.115 -15.153  1.00  2.720          N  
ATOM  85128  H   LYS B3073     -23.581   8.075 -16.484  1.00  2.450          H  
ATOM  85129  HA  LYS B3073     -26.208   7.643 -15.130  1.00  2.280          H  
ATOM  85130 1HB  LYS B3073     -25.354   8.700 -17.826  1.00  3.260          H  
ATOM  85131 2HB  LYS B3073     -26.918   7.912 -17.689  1.00  3.260          H  
ATOM  85132 1HG  LYS B3073     -27.369  10.240 -17.440  1.00  3.260          H  
ATOM  85133 2HG  LYS B3073     -27.441   9.603 -15.793  1.00  3.260          H  
ATOM  85134 1HD  LYS B3073     -25.167  10.451 -15.331  1.00  3.260          H  
ATOM  85135 2HD  LYS B3073     -24.997  11.004 -16.992  1.00  3.260          H  
ATOM  85136 1HE  LYS B3073     -26.776  12.647 -16.622  1.00  3.260          H  
ATOM  85137 2HE  LYS B3073     -27.099  11.980 -15.013  1.00  3.260          H  
ATOM  85138 1HZ  LYS B3073     -25.741  13.984 -14.880  1.00  3.260          H  
ATOM  85139 2HZ  LYS B3073     -24.857  12.711 -14.330  1.00  3.260          H  
ATOM  85140 3HZ  LYS B3073     -24.559  13.330 -15.807  1.00  3.260          H  
ATOM  85141  N   ILE B3074     -26.815   5.478 -16.457  1.00  1.450          N  
ATOM  85142  CA  ILE B3074     -26.841   4.083 -16.866  1.00  1.320          C  
ATOM  85143  C   ILE B3074     -27.600   3.861 -18.148  1.00  1.370          C  
ATOM  85144  O   ILE B3074     -28.388   4.697 -18.602  1.00  1.510          O  
ATOM  85145  CB  ILE B3074     -27.438   3.159 -15.793  1.00  1.900          C  
ATOM  85146  CG1 ILE B3074     -28.914   3.531 -15.512  1.00  1.900          C  
ATOM  85147  CG2 ILE B3074     -26.551   3.237 -14.547  1.00  1.900          C  
ATOM  85148  CD1 ILE B3074     -29.667   2.501 -14.709  1.00  1.900          C  
ATOM  85149  H   ILE B3074     -27.653   5.957 -16.155  1.00  1.740          H  
ATOM  85150  HA  ILE B3074     -25.819   3.750 -17.040  1.00  1.580          H  
ATOM  85151  HB  ILE B3074     -27.448   2.143 -16.158  1.00  2.280          H  
ATOM  85152 1HG1 ILE B3074     -28.955   4.473 -14.968  1.00  2.280          H  
ATOM  85153 2HG1 ILE B3074     -29.446   3.649 -16.456  1.00  2.280          H  
ATOM  85154 1HG2 ILE B3074     -26.919   2.574 -13.775  1.00  2.280          H  
ATOM  85155 2HG2 ILE B3074     -25.534   2.942 -14.818  1.00  2.280          H  
ATOM  85156 3HG2 ILE B3074     -26.540   4.258 -14.171  1.00  2.280          H  
ATOM  85157 1HD1 ILE B3074     -30.686   2.853 -14.580  1.00  2.280          H  
ATOM  85158 2HD1 ILE B3074     -29.669   1.551 -15.251  1.00  2.280          H  
ATOM  85159 3HD1 ILE B3074     -29.207   2.367 -13.738  1.00  2.280          H  
ATOM  85160  N   PHE B3075     -27.318   2.712 -18.720  1.00  1.310          N  
ATOM  85161  CA  PHE B3075     -27.898   2.246 -19.944  1.00  1.330          C  
ATOM  85162  C   PHE B3075     -29.139   1.422 -19.646  1.00  1.300          C  
ATOM  85163  O   PHE B3075     -29.101   0.412 -18.923  1.00  1.250          O  
ATOM  85164  CB  PHE B3075     -26.810   1.471 -20.697  1.00  1.850          C  
ATOM  85165  CG  PHE B3075     -27.100   0.974 -22.082  1.00  1.850          C  
ATOM  85166  CD1 PHE B3075     -27.129   1.842 -23.178  1.00  1.850          C  
ATOM  85167  CD2 PHE B3075     -27.268  -0.360 -22.307  1.00  1.850          C  
ATOM  85168  CE1 PHE B3075     -27.324   1.351 -24.458  1.00  1.850          C  
ATOM  85169  CE2 PHE B3075     -27.455  -0.846 -23.566  1.00  1.850          C  
ATOM  85170  CZ  PHE B3075     -27.483  -0.002 -24.643  1.00  1.850          C  
ATOM  85171  H   PHE B3075     -26.637   2.114 -18.262  1.00  1.570          H  
ATOM  85172  HA  PHE B3075     -28.201   3.103 -20.539  1.00  1.600          H  
ATOM  85173 1HB  PHE B3075     -25.920   2.097 -20.756  1.00  2.220          H  
ATOM  85174 2HB  PHE B3075     -26.533   0.610 -20.094  1.00  2.220          H  
ATOM  85175  HD1 PHE B3075     -26.983   2.910 -23.024  1.00  2.220          H  
ATOM  85176  HD2 PHE B3075     -27.234  -1.050 -21.465  1.00  2.220          H  
ATOM  85177  HE1 PHE B3075     -27.340   2.029 -25.315  1.00  2.220          H  
ATOM  85178  HE2 PHE B3075     -27.566  -1.911 -23.705  1.00  2.220          H  
ATOM  85179  HZ  PHE B3075     -27.627  -0.405 -25.639  1.00  2.220          H  
ATOM  85180  N   GLU B3076     -30.246   1.904 -20.199  1.00  1.340          N  
ATOM  85181  CA  GLU B3076     -31.566   1.332 -20.061  1.00  1.380          C  
ATOM  85182  C   GLU B3076     -31.747   0.264 -21.119  1.00  1.230          C  
ATOM  85183  O   GLU B3076     -31.217   0.379 -22.218  1.00  1.400          O  
ATOM  85184  CB  GLU B3076     -32.635   2.417 -20.245  1.00  1.920          C  
ATOM  85185  CG  GLU B3076     -32.632   3.536 -19.194  1.00  1.920          C  
ATOM  85186  CD  GLU B3076     -33.677   4.605 -19.498  1.00  1.920          C  
ATOM  85187  OE1 GLU B3076     -34.278   4.523 -20.543  1.00  1.920          O  
ATOM  85188  OE2 GLU B3076     -33.860   5.497 -18.706  1.00  1.920          O  
ATOM  85189  H   GLU B3076     -30.154   2.741 -20.760  1.00  1.610          H  
ATOM  85190  HA  GLU B3076     -31.664   0.877 -19.074  1.00  1.660          H  
ATOM  85191 1HB  GLU B3076     -32.518   2.876 -21.226  1.00  2.300          H  
ATOM  85192 2HB  GLU B3076     -33.623   1.952 -20.220  1.00  2.300          H  
ATOM  85193 1HG  GLU B3076     -32.842   3.100 -18.215  1.00  2.300          H  
ATOM  85194 2HG  GLU B3076     -31.641   3.991 -19.155  1.00  2.300          H  
ATOM  85195  N   ALA B3077     -32.525  -0.752 -20.805  1.00  1.240          N  
ATOM  85196  CA  ALA B3077     -32.849  -1.814 -21.742  1.00  1.290          C  
ATOM  85197  C   ALA B3077     -34.092  -1.534 -22.597  1.00  1.310          C  
ATOM  85198  O   ALA B3077     -34.491  -2.388 -23.386  1.00  1.410          O  
ATOM  85199  CB  ALA B3077     -33.046  -3.090 -20.943  1.00  1.790          C  
ATOM  85200  H   ALA B3077     -32.915  -0.788 -19.868  1.00  1.490          H  
ATOM  85201  HA  ALA B3077     -32.006  -1.936 -22.422  1.00  1.550          H  
ATOM  85202 1HB  ALA B3077     -33.251  -3.886 -21.587  1.00  2.140          H  
ATOM  85203 2HB  ALA B3077     -32.146  -3.312 -20.370  1.00  2.140          H  
ATOM  85204 3HB  ALA B3077     -33.884  -2.964 -20.260  1.00  2.140          H  
ATOM  85205  N   ASP B3078     -34.768  -0.409 -22.379  1.00  1.420          N  
ATOM  85206  CA  ASP B3078     -35.986  -0.149 -23.139  1.00  1.620          C  
ATOM  85207  C   ASP B3078     -35.651   0.408 -24.516  1.00  1.550          C  
ATOM  85208  O   ASP B3078     -34.549   0.911 -24.750  1.00  1.630          O  
ATOM  85209  CB  ASP B3078     -36.952   0.762 -22.377  1.00  2.190          C  
ATOM  85210  CG  ASP B3078     -38.437   0.553 -22.823  1.00  2.190          C  
ATOM  85211  OD1 ASP B3078     -38.655  -0.135 -23.813  1.00  2.190          O  
ATOM  85212  OD2 ASP B3078     -39.320   1.031 -22.151  1.00  2.190          O  
ATOM  85213  H   ASP B3078     -34.418   0.266 -21.716  1.00  1.700          H  
ATOM  85214  HA  ASP B3078     -36.500  -1.098 -23.289  1.00  1.940          H  
ATOM  85215 1HB  ASP B3078     -36.867   0.576 -21.303  1.00  2.630          H  
ATOM  85216 2HB  ASP B3078     -36.678   1.805 -22.553  1.00  2.630          H  
ATOM  85217  N   GLY B3079     -36.604   0.308 -25.428  1.00  1.490          N  
ATOM  85218  CA  GLY B3079     -36.399   0.778 -26.784  1.00  1.520          C  
ATOM  85219  C   GLY B3079     -36.561   2.283 -27.016  1.00  1.250          C  
ATOM  85220  O   GLY B3079     -37.554   2.919 -26.658  1.00  1.320          O  
ATOM  85221  H   GLY B3079     -37.496  -0.088 -25.122  1.00  1.790          H  
ATOM  85222 1HA  GLY B3079     -35.403   0.477 -27.103  1.00  1.820          H  
ATOM  85223 2HA  GLY B3079     -37.092   0.249 -27.436  1.00  1.820          H  
ATOM  85224  N   ASN B3080     -35.608   2.773 -27.775  1.00  1.330          N  
ATOM  85225  CA  ASN B3080     -35.478   4.097 -28.355  1.00  1.150          C  
ATOM  85226  C   ASN B3080     -34.674   3.804 -29.615  1.00  1.230          C  
ATOM  85227  O   ASN B3080     -34.283   2.644 -29.794  1.00  1.120          O  
ATOM  85228  CB  ASN B3080     -34.774   5.069 -27.424  1.00  1.680          C  
ATOM  85229  CG  ASN B3080     -35.117   6.509 -27.716  1.00  1.680          C  
ATOM  85230  OD1 ASN B3080     -35.262   6.885 -28.896  1.00  1.680          O  
ATOM  85231  ND2 ASN B3080     -35.247   7.311 -26.687  1.00  1.680          N  
ATOM  85232  H   ASN B3080     -34.857   2.136 -27.973  1.00  1.600          H  
ATOM  85233  HA  ASN B3080     -36.455   4.489 -28.644  1.00  1.380          H  
ATOM  85234 1HB  ASN B3080     -35.043   4.842 -26.391  1.00  2.020          H  
ATOM  85235 2HB  ASN B3080     -33.697   4.943 -27.519  1.00  2.020          H  
ATOM  85236 1HD2 ASN B3080     -35.473   8.276 -26.828  1.00  2.020          H  
ATOM  85237 2HD2 ASN B3080     -35.122   6.958 -25.759  1.00  2.020          H  
ATOM  85238  N   THR B3081     -34.360   4.815 -30.451  1.00  1.550          N  
ATOM  85239  CA  THR B3081     -33.635   4.555 -31.723  1.00  1.680          C  
ATOM  85240  C   THR B3081     -32.245   5.199 -31.814  1.00  1.740          C  
ATOM  85241  O   THR B3081     -32.072   6.400 -31.588  1.00  1.750          O  
ATOM  85242  CB  THR B3081     -34.467   5.008 -32.951  1.00  2.300          C  
ATOM  85243  OG1 THR B3081     -35.712   4.300 -32.972  1.00  2.300          O  
ATOM  85244  CG2 THR B3081     -33.705   4.665 -34.259  1.00  2.300          C  
ATOM  85245  H   THR B3081     -34.674   5.753 -30.209  1.00  1.860          H  
ATOM  85246  HA  THR B3081     -33.493   3.478 -31.811  1.00  2.020          H  
ATOM  85247  HB  THR B3081     -34.656   6.080 -32.900  1.00  2.760          H  
ATOM  85248  HG1 THR B3081     -36.256   4.603 -32.245  1.00  2.760          H  
ATOM  85249 1HG2 THR B3081     -34.307   4.965 -35.114  1.00  2.760          H  
ATOM  85250 2HG2 THR B3081     -32.751   5.185 -34.306  1.00  2.760          H  
ATOM  85251 3HG2 THR B3081     -33.533   3.588 -34.296  1.00  2.760          H  
ATOM  85252  N   VAL B3082     -31.267   4.367 -32.191  1.00  1.770          N  
ATOM  85253  CA  VAL B3082     -29.854   4.723 -32.351  1.00  1.820          C  
ATOM  85254  C   VAL B3082     -29.306   4.487 -33.774  1.00  1.890          C  
ATOM  85255  O   VAL B3082     -29.458   3.412 -34.339  1.00  1.730          O  
ATOM  85256  CB  VAL B3082     -29.044   3.898 -31.309  1.00  2.530          C  
ATOM  85257  CG1 VAL B3082     -27.542   4.100 -31.429  1.00  2.530          C  
ATOM  85258  CG2 VAL B3082     -29.473   4.327 -29.932  1.00  2.530          C  
ATOM  85259  H   VAL B3082     -31.547   3.392 -32.342  1.00  2.120          H  
ATOM  85260  HA  VAL B3082     -29.744   5.782 -32.116  1.00  2.180          H  
ATOM  85261  HB  VAL B3082     -29.254   2.843 -31.447  1.00  3.030          H  
ATOM  85262 1HG1 VAL B3082     -27.037   3.507 -30.671  1.00  3.030          H  
ATOM  85263 2HG1 VAL B3082     -27.194   3.786 -32.415  1.00  3.030          H  
ATOM  85264 3HG1 VAL B3082     -27.306   5.145 -31.279  1.00  3.030          H  
ATOM  85265 1HG2 VAL B3082     -28.930   3.757 -29.212  1.00  3.030          H  
ATOM  85266 2HG2 VAL B3082     -29.255   5.386 -29.801  1.00  3.030          H  
ATOM  85267 3HG2 VAL B3082     -30.536   4.160 -29.799  1.00  3.030          H  
ATOM  85268  N   SER B3083     -28.695   5.503 -34.371  1.00  2.140          N  
ATOM  85269  CA  SER B3083     -28.094   5.365 -35.705  1.00  2.230          C  
ATOM  85270  C   SER B3083     -26.821   4.525 -35.661  1.00  2.190          C  
ATOM  85271  O   SER B3083     -26.109   4.513 -34.654  1.00  2.170          O  
ATOM  85272  CB  SER B3083     -27.768   6.704 -36.325  1.00  3.090          C  
ATOM  85273  OG  SER B3083     -27.100   6.517 -37.561  1.00  3.090          O  
ATOM  85274  H   SER B3083     -28.623   6.385 -33.879  1.00  2.570          H  
ATOM  85275  HA  SER B3083     -28.811   4.862 -36.351  1.00  2.680          H  
ATOM  85276 1HB  SER B3083     -28.683   7.270 -36.483  1.00  3.700          H  
ATOM  85277 2HB  SER B3083     -27.137   7.278 -35.650  1.00  3.700          H  
ATOM  85278  HG  SER B3083     -26.919   7.407 -37.889  1.00  3.700          H  
ATOM  85279  N   ILE B3084     -26.508   3.829 -36.749  1.00  2.200          N  
ATOM  85280  CA  ILE B3084     -25.231   3.109 -36.797  1.00  2.160          C  
ATOM  85281  C   ILE B3084     -24.213   3.822 -37.680  1.00  2.050          C  
ATOM  85282  O   ILE B3084     -23.075   3.379 -37.784  1.00  1.910          O  
ATOM  85283  CB  ILE B3084     -25.382   1.647 -37.259  1.00  3.040          C  
ATOM  85284  CG1 ILE B3084     -25.871   1.540 -38.699  1.00  3.040          C  
ATOM  85285  CG2 ILE B3084     -26.327   1.030 -36.380  1.00  3.040          C  
ATOM  85286  CD1 ILE B3084     -25.786   0.153 -39.369  1.00  3.040          C  
ATOM  85287  H   ILE B3084     -27.170   3.849 -37.529  1.00  2.640          H  
ATOM  85288  HA  ILE B3084     -24.818   3.077 -35.790  1.00  2.590          H  
ATOM  85289  HB  ILE B3084     -24.457   1.142 -37.159  1.00  3.650          H  
ATOM  85290 1HG1 ILE B3084     -26.874   1.819 -38.690  1.00  3.650          H  
ATOM  85291 2HG1 ILE B3084     -25.328   2.233 -39.301  1.00  3.650          H  
ATOM  85292 1HG2 ILE B3084     -26.452  -0.016 -36.619  1.00  3.650          H  
ATOM  85293 2HG2 ILE B3084     -25.935   1.133 -35.387  1.00  3.650          H  
ATOM  85294 3HG2 ILE B3084     -27.293   1.536 -36.448  1.00  3.650          H  
ATOM  85295 1HD1 ILE B3084     -26.183   0.225 -40.385  1.00  3.650          H  
ATOM  85296 2HD1 ILE B3084     -24.753  -0.175 -39.419  1.00  3.650          H  
ATOM  85297 3HD1 ILE B3084     -26.363  -0.578 -38.818  1.00  3.650          H  
ATOM  85298  N   ASP B3085     -24.635   4.915 -38.317  1.00  2.120          N  
ATOM  85299  CA  ASP B3085     -23.800   5.712 -39.211  1.00  2.040          C  
ATOM  85300  C   ASP B3085     -22.860   6.605 -38.389  1.00  2.030          C  
ATOM  85301  O   ASP B3085     -23.362   7.403 -37.574  1.00  2.100          O  
ATOM  85302  CB  ASP B3085     -24.636   6.557 -40.167  1.00  2.890          C  
ATOM  85303  CG  ASP B3085     -23.765   7.344 -41.177  1.00  2.890          C  
ATOM  85304  OD1 ASP B3085     -22.787   7.996 -40.769  1.00  2.890          O  
ATOM  85305  OD2 ASP B3085     -24.071   7.277 -42.346  1.00  2.890          O  
ATOM  85306  H   ASP B3085     -25.587   5.233 -38.146  1.00  2.540          H  
ATOM  85307  HA  ASP B3085     -23.255   5.025 -39.837  1.00  2.450          H  
ATOM  85308 1HB  ASP B3085     -25.314   5.906 -40.720  1.00  3.470          H  
ATOM  85309 2HB  ASP B3085     -25.244   7.244 -39.605  1.00  3.470          H  
ATOM  85310  N   PRO B3086     -21.519   6.467 -38.529  1.00  1.960          N  
ATOM  85311  CA  PRO B3086     -20.491   7.168 -37.777  1.00  1.950          C  
ATOM  85312  C   PRO B3086     -20.688   8.678 -37.595  1.00  1.960          C  
ATOM  85313  O   PRO B3086     -20.255   9.187 -36.561  1.00  1.960          O  
ATOM  85314  CB  PRO B3086     -19.234   6.882 -38.609  1.00  2.920          C  
ATOM  85315  CG  PRO B3086     -19.486   5.523 -39.215  1.00  2.920          C  
ATOM  85316  CD  PRO B3086     -20.956   5.501 -39.533  1.00  2.920          C  
ATOM  85317  HA  PRO B3086     -20.403   6.685 -36.797  1.00  2.340          H  
ATOM  85318 1HB  PRO B3086     -19.094   7.680 -39.360  1.00  3.510          H  
ATOM  85319 2HB  PRO B3086     -18.353   6.900 -37.959  1.00  3.510          H  
ATOM  85320 1HG  PRO B3086     -18.859   5.377 -40.106  1.00  3.510          H  
ATOM  85321 2HG  PRO B3086     -19.206   4.731 -38.496  1.00  3.510          H  
ATOM  85322 1HD  PRO B3086     -21.154   5.832 -40.569  1.00  3.510          H  
ATOM  85323 2HD  PRO B3086     -21.291   4.470 -39.332  1.00  3.510          H  
ATOM  85324  N   ASP B3087     -21.305   9.411 -38.549  1.00  1.970          N  
ATOM  85325  CA  ASP B3087     -21.439  10.851 -38.264  1.00  1.980          C  
ATOM  85326  C   ASP B3087     -22.864  11.398 -38.395  1.00  2.080          C  
ATOM  85327  O   ASP B3087     -23.053  12.604 -38.574  1.00  2.030          O  
ATOM  85328  CB  ASP B3087     -20.527  11.673 -39.204  1.00  2.770          C  
ATOM  85329  CG  ASP B3087     -19.000  11.644 -38.893  1.00  2.770          C  
ATOM  85330  OD1 ASP B3087     -18.623  11.907 -37.766  1.00  2.770          O  
ATOM  85331  OD2 ASP B3087     -18.231  11.390 -39.796  1.00  2.770          O  
ATOM  85332  H   ASP B3087     -21.685   9.001 -39.422  1.00  2.360          H  
ATOM  85333  HA  ASP B3087     -21.117  11.033 -37.241  1.00  2.380          H  
ATOM  85334 1HB  ASP B3087     -20.669  11.309 -40.224  1.00  3.320          H  
ATOM  85335 2HB  ASP B3087     -20.846  12.714 -39.195  1.00  3.320          H  
ATOM  85336  N   GLU B3088     -23.871  10.584 -38.090  1.00  2.320          N  
ATOM  85337  CA  GLU B3088     -25.254  11.080 -38.170  1.00  2.500          C  
ATOM  85338  C   GLU B3088     -26.016  11.001 -36.861  1.00  2.830          C  
ATOM  85339  O   GLU B3088     -27.243  11.099 -36.851  1.00  3.110          O  
ATOM  85340  CB  GLU B3088     -26.038  10.326 -39.247  1.00  3.430          C  
ATOM  85341  CG  GLU B3088     -25.525  10.504 -40.687  1.00  3.430          C  
ATOM  85342  CD  GLU B3088     -25.707  11.915 -41.225  1.00  3.430          C  
ATOM  85343  OE1 GLU B3088     -26.660  12.550 -40.843  1.00  3.430          O  
ATOM  85344  OE2 GLU B3088     -24.907  12.347 -42.023  1.00  3.430          O  
ATOM  85345  H   GLU B3088     -23.681   9.592 -37.890  1.00  2.780          H  
ATOM  85346  HA  GLU B3088     -25.226  12.131 -38.462  1.00  3.000          H  
ATOM  85347 1HB  GLU B3088     -26.032   9.272 -39.012  1.00  4.110          H  
ATOM  85348 2HB  GLU B3088     -27.077  10.652 -39.229  1.00  4.110          H  
ATOM  85349 1HG  GLU B3088     -24.464  10.256 -40.713  1.00  4.110          H  
ATOM  85350 2HG  GLU B3088     -26.043   9.799 -41.334  1.00  4.110          H  
ATOM  85351  N   GLU B3089     -25.323  10.764 -35.765  1.00  3.120          N  
ATOM  85352  CA  GLU B3089     -26.056  10.597 -34.535  1.00  3.560          C  
ATOM  85353  C   GLU B3089     -26.087  11.795 -33.576  1.00  2.930          C  
ATOM  85354  O   GLU B3089     -27.155  12.294 -33.233  1.00  3.270          O  
ATOM  85355  CB  GLU B3089     -25.477   9.431 -33.808  1.00  4.810          C  
ATOM  85356  CG  GLU B3089     -26.283   9.028 -32.729  1.00  4.810          C  
ATOM  85357  CD  GLU B3089     -25.621   8.143 -31.936  1.00  4.810          C  
ATOM  85358  OE1 GLU B3089     -24.563   8.514 -31.470  1.00  4.810          O  
ATOM  85359  OE2 GLU B3089     -26.089   7.061 -31.778  1.00  4.810          O  
ATOM  85360  H   GLU B3089     -24.319  10.693 -35.807  1.00  3.740          H  
ATOM  85361  HA  GLU B3089     -27.089  10.359 -34.788  1.00  4.270          H  
ATOM  85362 1HB  GLU B3089     -25.377   8.592 -34.490  1.00  5.770          H  
ATOM  85363 2HB  GLU B3089     -24.483   9.674 -33.441  1.00  5.770          H  
ATOM  85364 1HG  GLU B3089     -26.600   9.861 -32.181  1.00  5.770          H  
ATOM  85365 2HG  GLU B3089     -27.171   8.541 -33.129  1.00  5.770          H  
ATOM  85366  N   GLN B3090     -24.915  12.192 -33.069  1.00  2.210          N  
ATOM  85367  CA  GLN B3090     -24.805  13.244 -32.057  1.00  1.920          C  
ATOM  85368  C   GLN B3090     -25.674  12.958 -30.781  1.00  1.790          C  
ATOM  85369  O   GLN B3090     -26.114  13.888 -30.103  1.00  2.060          O  
ATOM  85370  CB  GLN B3090     -25.145  14.602 -32.696  1.00  2.800          C  
ATOM  85371  CG  GLN B3090     -24.136  15.078 -33.812  1.00  2.800          C  
ATOM  85372  CD  GLN B3090     -24.337  14.451 -35.256  1.00  2.800          C  
ATOM  85373  OE1 GLN B3090     -25.450  14.419 -35.780  1.00  2.800          O  
ATOM  85374  NE2 GLN B3090     -23.234  13.991 -35.882  1.00  2.800          N  
ATOM  85375  H   GLN B3090     -24.077  11.741 -33.399  1.00  2.650          H  
ATOM  85376  HA  GLN B3090     -23.765  13.284 -31.733  1.00  2.300          H  
ATOM  85377 1HB  GLN B3090     -26.142  14.572 -33.133  1.00  3.360          H  
ATOM  85378 2HB  GLN B3090     -25.161  15.368 -31.922  1.00  3.360          H  
ATOM  85379 1HG  GLN B3090     -24.230  16.159 -33.907  1.00  3.360          H  
ATOM  85380 2HG  GLN B3090     -23.130  14.830 -33.482  1.00  3.360          H  
ATOM  85381 1HE2 GLN B3090     -23.294  13.591 -36.834  1.00  3.360          H  
ATOM  85382 2HE2 GLN B3090     -22.337  14.051 -35.439  1.00  3.360          H  
ATOM  85383  N   SER B3091     -25.841  11.650 -30.449  1.00  1.450          N  
ATOM  85384  CA  SER B3091     -26.590  11.034 -29.305  1.00  1.330          C  
ATOM  85385  C   SER B3091     -25.641  10.051 -28.628  1.00  1.230          C  
ATOM  85386  O   SER B3091     -25.903   8.838 -28.495  1.00  1.250          O  
ATOM  85387  CB  SER B3091     -27.900  10.341 -29.687  1.00  1.910          C  
ATOM  85388  OG  SER B3091     -28.834  11.232 -30.245  1.00  1.910          O  
ATOM  85389  H   SER B3091     -25.403  10.982 -31.075  1.00  1.740          H  
ATOM  85390  HA  SER B3091     -26.836  11.818 -28.589  1.00  1.600          H  
ATOM  85391 1HB  SER B3091     -27.721   9.521 -30.352  1.00  2.290          H  
ATOM  85392 2HB  SER B3091     -28.327   9.910 -28.785  1.00  2.290          H  
ATOM  85393  HG  SER B3091     -29.624  10.715 -30.418  1.00  2.290          H  
ATOM  85394  N   THR B3092     -24.523  10.649 -28.255  1.00  1.210          N  
ATOM  85395  CA  THR B3092     -23.320  10.078 -27.713  1.00  1.220          C  
ATOM  85396  C   THR B3092     -23.503   9.041 -26.666  1.00  1.400          C  
ATOM  85397  O   THR B3092     -22.764   8.063 -26.645  1.00  1.530          O  
ATOM  85398  CB  THR B3092     -22.473  11.210 -27.104  1.00  1.700          C  
ATOM  85399  OG1 THR B3092     -22.127  12.149 -28.135  1.00  1.700          O  
ATOM  85400  CG2 THR B3092     -21.216  10.662 -26.457  1.00  1.700          C  
ATOM  85401  H   THR B3092     -24.490  11.650 -28.420  1.00  1.450          H  
ATOM  85402  HA  THR B3092     -22.766   9.629 -28.538  1.00  1.460          H  
ATOM  85403  HB  THR B3092     -23.063  11.725 -26.347  1.00  2.040          H  
ATOM  85404  HG1 THR B3092     -21.748  12.942 -27.735  1.00  2.040          H  
ATOM  85405 1HG2 THR B3092     -20.682  11.493 -26.042  1.00  2.040          H  
ATOM  85406 2HG2 THR B3092     -21.451   9.968 -25.655  1.00  2.040          H  
ATOM  85407 3HG2 THR B3092     -20.604  10.156 -27.202  1.00  2.040          H  
ATOM  85408  N   PHE B3093     -24.399   9.259 -25.715  1.00  1.430          N  
ATOM  85409  CA  PHE B3093     -24.474   8.286 -24.641  1.00  1.580          C  
ATOM  85410  C   PHE B3093     -24.774   6.878 -25.132  1.00  1.620          C  
ATOM  85411  O   PHE B3093     -24.008   5.961 -24.849  1.00  1.680          O  
ATOM  85412  CB  PHE B3093     -25.536   8.653 -23.608  1.00  2.150          C  
ATOM  85413  CG  PHE B3093     -25.648   7.606 -22.522  1.00  2.150          C  
ATOM  85414  CD1 PHE B3093     -24.779   7.612 -21.435  1.00  2.150          C  
ATOM  85415  CD2 PHE B3093     -26.600   6.588 -22.594  1.00  2.150          C  
ATOM  85416  CE1 PHE B3093     -24.874   6.644 -20.470  1.00  2.150          C  
ATOM  85417  CE2 PHE B3093     -26.666   5.630 -21.627  1.00  2.150          C  
ATOM  85418  CZ  PHE B3093     -25.795   5.666 -20.569  1.00  2.150          C  
ATOM  85419  H   PHE B3093     -24.999  10.070 -25.740  1.00  1.720          H  
ATOM  85420  HA  PHE B3093     -23.506   8.265 -24.140  1.00  1.900          H  
ATOM  85421 1HB  PHE B3093     -25.285   9.605 -23.145  1.00  2.580          H  
ATOM  85422 2HB  PHE B3093     -26.505   8.761 -24.087  1.00  2.580          H  
ATOM  85423  HD1 PHE B3093     -24.020   8.391 -21.346  1.00  2.580          H  
ATOM  85424  HD2 PHE B3093     -27.296   6.555 -23.430  1.00  2.580          H  
ATOM  85425  HE1 PHE B3093     -24.206   6.652 -19.613  1.00  2.580          H  
ATOM  85426  HE2 PHE B3093     -27.406   4.851 -21.694  1.00  2.580          H  
ATOM  85427  HZ  PHE B3093     -25.836   4.920 -19.801  1.00  2.580          H  
ATOM  85428  N   ALA B3094     -25.888   6.682 -25.861  1.00  1.600          N  
ATOM  85429  CA  ALA B3094     -26.220   5.333 -26.318  1.00  1.620          C  
ATOM  85430  C   ALA B3094     -25.172   4.795 -27.274  1.00  1.600          C  
ATOM  85431  O   ALA B3094     -24.820   3.614 -27.204  1.00  1.640          O  
ATOM  85432  CB  ALA B3094     -27.577   5.294 -26.975  1.00  2.260          C  
ATOM  85433  H   ALA B3094     -26.501   7.458 -26.068  1.00  1.920          H  
ATOM  85434  HA  ALA B3094     -26.240   4.685 -25.442  1.00  1.940          H  
ATOM  85435 1HB  ALA B3094     -27.794   4.271 -27.264  1.00  2.710          H  
ATOM  85436 2HB  ALA B3094     -28.333   5.645 -26.276  1.00  2.710          H  
ATOM  85437 3HB  ALA B3094     -27.571   5.934 -27.859  1.00  2.710          H  
ATOM  85438  N   ARG B3095     -24.657   5.645 -28.163  1.00  1.540          N  
ATOM  85439  CA  ARG B3095     -23.630   5.184 -29.085  1.00  1.570          C  
ATOM  85440  C   ARG B3095     -22.413   4.689 -28.354  1.00  1.570          C  
ATOM  85441  O   ARG B3095     -21.912   3.598 -28.650  1.00  1.550          O  
ATOM  85442  CB  ARG B3095     -23.233   6.298 -30.020  1.00  2.190          C  
ATOM  85443  CG  ARG B3095     -21.989   6.107 -30.885  1.00  2.190          C  
ATOM  85444  CD  ARG B3095     -22.066   5.026 -31.904  1.00  2.190          C  
ATOM  85445  NE  ARG B3095     -23.054   5.283 -32.943  1.00  2.190          N  
ATOM  85446  CZ  ARG B3095     -22.876   6.109 -34.004  1.00  2.190          C  
ATOM  85447  NH1 ARG B3095     -21.758   6.802 -34.142  1.00  2.190          N  
ATOM  85448  NH2 ARG B3095     -23.841   6.209 -34.881  1.00  2.190          N  
ATOM  85449  H   ARG B3095     -24.996   6.616 -28.214  1.00  1.850          H  
ATOM  85450  HA  ARG B3095     -24.046   4.367 -29.672  1.00  1.880          H  
ATOM  85451 1HB  ARG B3095     -24.025   6.375 -30.711  1.00  2.620          H  
ATOM  85452 2HB  ARG B3095     -23.164   7.245 -29.486  1.00  2.620          H  
ATOM  85453 1HG  ARG B3095     -21.822   7.046 -31.401  1.00  2.620          H  
ATOM  85454 2HG  ARG B3095     -21.145   5.917 -30.244  1.00  2.620          H  
ATOM  85455 1HD  ARG B3095     -21.096   4.887 -32.374  1.00  2.620          H  
ATOM  85456 2HD  ARG B3095     -22.341   4.108 -31.398  1.00  2.620          H  
ATOM  85457  HE  ARG B3095     -23.946   4.791 -32.886  1.00  2.620          H  
ATOM  85458 1HH1 ARG B3095     -21.032   6.731 -33.451  1.00  2.620          H  
ATOM  85459 2HH1 ARG B3095     -21.635   7.440 -34.924  1.00  2.620          H  
ATOM  85460 1HH2 ARG B3095     -24.688   5.642 -34.734  1.00  2.620          H  
ATOM  85461 2HH2 ARG B3095     -23.760   6.824 -35.698  1.00  2.620          H  
ATOM  85462  N   SER B3096     -21.946   5.490 -27.400  1.00  1.580          N  
ATOM  85463  CA  SER B3096     -20.786   5.166 -26.616  1.00  1.580          C  
ATOM  85464  C   SER B3096     -21.053   3.914 -25.810  1.00  1.530          C  
ATOM  85465  O   SER B3096     -20.241   3.004 -25.808  1.00  1.450          O  
ATOM  85466  CB  SER B3096     -20.411   6.314 -25.711  1.00  2.210          C  
ATOM  85467  OG  SER B3096     -19.259   6.008 -24.980  1.00  2.210          O  
ATOM  85468  H   SER B3096     -22.406   6.378 -27.205  1.00  1.900          H  
ATOM  85469  HA  SER B3096     -19.953   4.979 -27.291  1.00  1.900          H  
ATOM  85470 1HB  SER B3096     -20.243   7.209 -26.308  1.00  2.650          H  
ATOM  85471 2HB  SER B3096     -21.238   6.524 -25.030  1.00  2.650          H  
ATOM  85472  HG  SER B3096     -19.108   6.765 -24.407  1.00  2.650          H  
ATOM  85473  N   ALA B3097     -22.226   3.805 -25.174  1.00  1.570          N  
ATOM  85474  CA  ALA B3097     -22.529   2.627 -24.369  1.00  1.520          C  
ATOM  85475  C   ALA B3097     -22.436   1.356 -25.183  1.00  1.400          C  
ATOM  85476  O   ALA B3097     -21.863   0.364 -24.701  1.00  1.320          O  
ATOM  85477  CB  ALA B3097     -23.919   2.749 -23.774  1.00  2.150          C  
ATOM  85478  H   ALA B3097     -22.881   4.585 -25.190  1.00  1.880          H  
ATOM  85479  HA  ALA B3097     -21.804   2.558 -23.569  1.00  1.820          H  
ATOM  85480 1HB  ALA B3097     -24.129   1.876 -23.158  1.00  2.580          H  
ATOM  85481 2HB  ALA B3097     -23.983   3.653 -23.165  1.00  2.580          H  
ATOM  85482 3HB  ALA B3097     -24.642   2.810 -24.583  1.00  2.580          H  
ATOM  85483  N   LEU B3098     -22.945   1.373 -26.420  1.00  1.400          N  
ATOM  85484  CA  LEU B3098     -22.827   0.181 -27.224  1.00  1.330          C  
ATOM  85485  C   LEU B3098     -21.364  -0.057 -27.564  1.00  1.320          C  
ATOM  85486  O   LEU B3098     -20.857  -1.164 -27.379  1.00  1.240          O  
ATOM  85487  CB  LEU B3098     -23.665   0.308 -28.509  1.00  1.890          C  
ATOM  85488  CG  LEU B3098     -25.232   0.294 -28.347  1.00  1.890          C  
ATOM  85489  CD1 LEU B3098     -25.861   0.674 -29.684  1.00  1.890          C  
ATOM  85490  CD2 LEU B3098     -25.731  -1.118 -27.913  1.00  1.890          C  
ATOM  85491  H   LEU B3098     -23.455   2.199 -26.760  1.00  1.680          H  
ATOM  85492  HA  LEU B3098     -23.178  -0.661 -26.647  1.00  1.600          H  
ATOM  85493 1HB  LEU B3098     -23.399   1.258 -28.983  1.00  2.270          H  
ATOM  85494 2HB  LEU B3098     -23.387  -0.497 -29.186  1.00  2.270          H  
ATOM  85495  HG  LEU B3098     -25.530   1.035 -27.600  1.00  2.270          H  
ATOM  85496 1HD1 LEU B3098     -26.945   0.684 -29.594  1.00  2.270          H  
ATOM  85497 2HD1 LEU B3098     -25.515   1.666 -29.976  1.00  2.270          H  
ATOM  85498 3HD1 LEU B3098     -25.565  -0.049 -30.435  1.00  2.270          H  
ATOM  85499 1HD2 LEU B3098     -26.814  -1.097 -27.822  1.00  2.270          H  
ATOM  85500 2HD2 LEU B3098     -25.444  -1.858 -28.663  1.00  2.270          H  
ATOM  85501 3HD2 LEU B3098     -25.302  -1.393 -26.953  1.00  2.270          H  
ATOM  85502  N   MET B3099     -20.642   0.997 -27.953  1.00  1.390          N  
ATOM  85503  CA  MET B3099     -19.235   0.853 -28.297  1.00  1.390          C  
ATOM  85504  C   MET B3099     -18.393   0.328 -27.130  1.00  1.340          C  
ATOM  85505  O   MET B3099     -17.533  -0.532 -27.330  1.00  1.260          O  
ATOM  85506  CB  MET B3099     -18.679   2.185 -28.758  1.00  1.950          C  
ATOM  85507  CG  MET B3099     -19.171   2.662 -30.106  1.00  1.950          C  
ATOM  85508  SD  MET B3099     -18.722   4.374 -30.411  1.00  1.950          S  
ATOM  85509  CE  MET B3099     -16.968   4.331 -30.516  1.00  1.950          C  
ATOM  85510  H   MET B3099     -21.090   1.914 -28.055  1.00  1.670          H  
ATOM  85511  HA  MET B3099     -19.160   0.144 -29.116  1.00  1.670          H  
ATOM  85512 1HB  MET B3099     -18.919   2.943 -28.027  1.00  2.340          H  
ATOM  85513 2HB  MET B3099     -17.600   2.102 -28.796  1.00  2.340          H  
ATOM  85514 1HG  MET B3099     -18.726   2.041 -30.888  1.00  2.340          H  
ATOM  85515 2HG  MET B3099     -20.246   2.564 -30.166  1.00  2.340          H  
ATOM  85516 1HE  MET B3099     -16.602   5.330 -30.696  1.00  2.340          H  
ATOM  85517 2HE  MET B3099     -16.543   3.961 -29.587  1.00  2.340          H  
ATOM  85518 3HE  MET B3099     -16.684   3.689 -31.316  1.00  2.340          H  
ATOM  85519  N   ARG B3100     -18.616   0.845 -25.918  1.00  1.370          N  
ATOM  85520  CA  ARG B3100     -17.835   0.473 -24.750  1.00  1.330          C  
ATOM  85521  C   ARG B3100     -18.101  -0.955 -24.308  1.00  1.240          C  
ATOM  85522  O   ARG B3100     -17.156  -1.697 -24.033  1.00  1.200          O  
ATOM  85523  CB  ARG B3100     -18.129   1.430 -23.593  1.00  1.880          C  
ATOM  85524  CG  ARG B3100     -17.637   2.884 -23.791  1.00  1.880          C  
ATOM  85525  CD  ARG B3100     -16.176   3.024 -23.772  1.00  1.880          C  
ATOM  85526  NE  ARG B3100     -15.568   2.628 -22.493  1.00  1.880          N  
ATOM  85527  CZ  ARG B3100     -15.382   3.435 -21.416  1.00  1.880          C  
ATOM  85528  NH1 ARG B3100     -15.745   4.704 -21.443  1.00  1.880          N  
ATOM  85529  NH2 ARG B3100     -14.817   2.940 -20.326  1.00  1.880          N  
ATOM  85530  H   ARG B3100     -19.337   1.549 -25.826  1.00  1.640          H  
ATOM  85531  HA  ARG B3100     -16.785   0.544 -25.013  1.00  1.600          H  
ATOM  85532 1HB  ARG B3100     -19.210   1.483 -23.449  1.00  2.250          H  
ATOM  85533 2HB  ARG B3100     -17.697   1.043 -22.673  1.00  2.250          H  
ATOM  85534 1HG  ARG B3100     -17.973   3.238 -24.762  1.00  2.250          H  
ATOM  85535 2HG  ARG B3100     -18.051   3.520 -23.032  1.00  2.250          H  
ATOM  85536 1HD  ARG B3100     -15.727   2.434 -24.561  1.00  2.250          H  
ATOM  85537 2HD  ARG B3100     -15.951   4.066 -23.956  1.00  2.250          H  
ATOM  85538  HE  ARG B3100     -15.261   1.665 -22.411  1.00  2.250          H  
ATOM  85539 1HH1 ARG B3100     -16.168   5.098 -22.270  1.00  2.250          H  
ATOM  85540 2HH1 ARG B3100     -15.593   5.291 -20.633  1.00  2.250          H  
ATOM  85541 1HH2 ARG B3100     -14.530   1.971 -20.302  1.00  2.250          H  
ATOM  85542 2HH2 ARG B3100     -14.663   3.530 -19.519  1.00  2.250          H  
ATOM  85543  N   GLY B3101     -19.373  -1.362 -24.272  1.00  1.200          N  
ATOM  85544  CA  GLY B3101     -19.715  -2.723 -23.869  1.00  1.100          C  
ATOM  85545  C   GLY B3101     -19.159  -3.738 -24.869  1.00  1.060          C  
ATOM  85546  O   GLY B3101     -18.591  -4.780 -24.493  1.00  0.980          O  
ATOM  85547  H   GLY B3101     -20.122  -0.705 -24.506  1.00  1.440          H  
ATOM  85548 1HA  GLY B3101     -19.312  -2.921 -22.877  1.00  1.320          H  
ATOM  85549 2HA  GLY B3101     -20.799  -2.823 -23.798  1.00  1.320          H  
ATOM  85550  N   LEU B3102     -19.246  -3.386 -26.156  1.00  1.100          N  
ATOM  85551  CA  LEU B3102     -18.800  -4.247 -27.227  1.00  1.080          C  
ATOM  85552  C   LEU B3102     -17.287  -4.127 -27.488  1.00  1.100          C  
ATOM  85553  O   LEU B3102     -16.685  -5.059 -28.034  1.00  1.070          O  
ATOM  85554  CB  LEU B3102     -19.607  -3.906 -28.490  1.00  1.520          C  
ATOM  85555  CG  LEU B3102     -21.186  -4.115 -28.415  1.00  1.520          C  
ATOM  85556  CD1 LEU B3102     -21.809  -3.619 -29.716  1.00  1.520          C  
ATOM  85557  CD2 LEU B3102     -21.536  -5.561 -28.168  1.00  1.520          C  
ATOM  85558  H   LEU B3102     -19.712  -2.510 -26.416  1.00  1.320          H  
ATOM  85559  HA  LEU B3102     -18.999  -5.275 -26.943  1.00  1.300          H  
ATOM  85560 1HB  LEU B3102     -19.457  -2.861 -28.679  1.00  1.820          H  
ATOM  85561 2HB  LEU B3102     -19.220  -4.474 -29.335  1.00  1.820          H  
ATOM  85562  HG  LEU B3102     -21.588  -3.515 -27.601  1.00  1.820          H  
ATOM  85563 1HD1 LEU B3102     -22.893  -3.728 -29.674  1.00  1.820          H  
ATOM  85564 2HD1 LEU B3102     -21.554  -2.571 -29.851  1.00  1.820          H  
ATOM  85565 3HD1 LEU B3102     -21.421  -4.199 -30.533  1.00  1.820          H  
ATOM  85566 1HD2 LEU B3102     -22.621  -5.670 -28.117  1.00  1.820          H  
ATOM  85567 2HD2 LEU B3102     -21.151  -6.168 -28.970  1.00  1.820          H  
ATOM  85568 3HD2 LEU B3102     -21.104  -5.866 -27.237  1.00  1.820          H  
ATOM  85569  N   GLY B3103     -16.663  -2.999 -27.124  1.00  1.150          N  
ATOM  85570  CA  GLY B3103     -15.245  -2.796 -27.380  1.00  1.170          C  
ATOM  85571  C   GLY B3103     -14.978  -2.490 -28.851  1.00  1.160          C  
ATOM  85572  O   GLY B3103     -13.972  -2.940 -29.403  1.00  1.150          O  
ATOM  85573  H   GLY B3103     -17.174  -2.228 -26.702  1.00  1.380          H  
ATOM  85574 1HA  GLY B3103     -14.895  -1.966 -26.766  1.00  1.400          H  
ATOM  85575 2HA  GLY B3103     -14.688  -3.680 -27.078  1.00  1.400          H  
ATOM  85576  N   VAL B3104     -15.900  -1.759 -29.492  1.00  1.150          N  
ATOM  85577  CA  VAL B3104     -15.767  -1.469 -30.928  1.00  1.100          C  
ATOM  85578  C   VAL B3104     -15.813   0.016 -31.308  1.00  1.140          C  
ATOM  85579  O   VAL B3104     -16.357   0.844 -30.585  1.00  1.060          O  
ATOM  85580  CB  VAL B3104     -16.900  -2.188 -31.711  1.00  1.560          C  
ATOM  85581  CG1 VAL B3104     -16.804  -3.696 -31.489  1.00  1.560          C  
ATOM  85582  CG2 VAL B3104     -18.286  -1.633 -31.297  1.00  1.560          C  
ATOM  85583  H   VAL B3104     -16.666  -1.392 -28.924  1.00  1.380          H  
ATOM  85584  HA  VAL B3104     -14.810  -1.867 -31.270  1.00  1.320          H  
ATOM  85585  HB  VAL B3104     -16.757  -2.019 -32.756  1.00  1.870          H  
ATOM  85586 1HG1 VAL B3104     -17.562  -4.197 -32.064  1.00  1.870          H  
ATOM  85587 2HG1 VAL B3104     -15.820  -4.038 -31.811  1.00  1.870          H  
ATOM  85588 3HG1 VAL B3104     -16.939  -3.928 -30.439  1.00  1.870          H  
ATOM  85589 1HG2 VAL B3104     -19.069  -2.137 -31.859  1.00  1.870          H  
ATOM  85590 2HG2 VAL B3104     -18.427  -1.800 -30.254  1.00  1.870          H  
ATOM  85591 3HG2 VAL B3104     -18.338  -0.563 -31.501  1.00  1.870          H  
ATOM  85592  N   ASN B3105     -15.288   0.317 -32.503  1.00  1.290          N  
ATOM  85593  CA  ASN B3105     -15.301   1.662 -33.115  1.00  1.400          C  
ATOM  85594  C   ASN B3105     -16.612   1.894 -33.852  1.00  1.410          C  
ATOM  85595  O   ASN B3105     -17.253   0.931 -34.242  1.00  1.370          O  
ATOM  85596  CB  ASN B3105     -14.113   1.851 -34.037  1.00  1.920          C  
ATOM  85597  CG  ASN B3105     -12.823   2.025 -33.281  1.00  1.920          C  
ATOM  85598  OD1 ASN B3105     -12.775   2.706 -32.247  1.00  1.920          O  
ATOM  85599  ND2 ASN B3105     -11.774   1.432 -33.774  1.00  1.920          N  
ATOM  85600  H   ASN B3105     -14.838  -0.458 -33.019  1.00  1.550          H  
ATOM  85601  HA  ASN B3105     -15.225   2.400 -32.323  1.00  1.680          H  
ATOM  85602 1HB  ASN B3105     -14.017   0.969 -34.672  1.00  2.300          H  
ATOM  85603 2HB  ASN B3105     -14.270   2.697 -34.691  1.00  2.300          H  
ATOM  85604 1HD2 ASN B3105     -10.892   1.519 -33.310  1.00  2.300          H  
ATOM  85605 2HD2 ASN B3105     -11.840   0.893 -34.615  1.00  2.300          H  
ATOM  85606  N   SER B3106     -17.012   3.145 -34.112  1.00  1.500          N  
ATOM  85607  CA  SER B3106     -18.272   3.362 -34.833  1.00  1.550          C  
ATOM  85608  C   SER B3106     -18.253   2.768 -36.247  1.00  1.520          C  
ATOM  85609  O   SER B3106     -19.278   2.294 -36.741  1.00  1.520          O  
ATOM  85610  CB  SER B3106     -18.596   4.839 -34.879  1.00  2.150          C  
ATOM  85611  OG  SER B3106     -17.670   5.551 -35.647  1.00  2.150          O  
ATOM  85612  H   SER B3106     -16.462   3.945 -33.823  1.00  1.800          H  
ATOM  85613  HA  SER B3106     -19.065   2.873 -34.267  1.00  1.860          H  
ATOM  85614 1HB  SER B3106     -19.594   4.971 -35.292  1.00  2.580          H  
ATOM  85615 2HB  SER B3106     -18.609   5.235 -33.863  1.00  2.580          H  
ATOM  85616  HG  SER B3106     -17.912   6.478 -35.532  1.00  2.580          H  
ATOM  85617  N   GLY B3107     -17.071   2.696 -36.871  1.00  1.500          N  
ATOM  85618  CA  GLY B3107     -16.947   2.058 -38.178  1.00  1.470          C  
ATOM  85619  C   GLY B3107     -17.303   0.575 -38.021  1.00  1.380          C  
ATOM  85620  O   GLY B3107     -17.886  -0.045 -38.921  1.00  1.380          O  
ATOM  85621  H   GLY B3107     -16.266   3.127 -36.440  1.00  1.800          H  
ATOM  85622 1HA  GLY B3107     -17.615   2.536 -38.895  1.00  1.760          H  
ATOM  85623 2HA  GLY B3107     -15.927   2.165 -38.547  1.00  1.760          H  
ATOM  85624  N   GLU B3108     -16.891   0.001 -36.876  1.00  1.340          N  
ATOM  85625  CA  GLU B3108     -17.117  -1.398 -36.533  1.00  1.250          C  
ATOM  85626  C   GLU B3108     -18.543  -1.634 -36.061  1.00  1.250          C  
ATOM  85627  O   GLU B3108     -19.109  -2.672 -36.376  1.00  1.190          O  
ATOM  85628  CB  GLU B3108     -16.118  -1.881 -35.495  1.00  1.790          C  
ATOM  85629  CG  GLU B3108     -14.704  -2.012 -35.990  1.00  1.790          C  
ATOM  85630  CD  GLU B3108     -13.777  -2.471 -34.915  1.00  1.790          C  
ATOM  85631  OE1 GLU B3108     -13.883  -1.979 -33.802  1.00  1.790          O  
ATOM  85632  OE2 GLU B3108     -12.954  -3.319 -35.193  1.00  1.790          O  
ATOM  85633  H   GLU B3108     -16.407   0.577 -36.201  1.00  1.610          H  
ATOM  85634  HA  GLU B3108     -16.957  -1.994 -37.430  1.00  1.500          H  
ATOM  85635 1HB  GLU B3108     -16.091  -1.181 -34.694  1.00  2.140          H  
ATOM  85636 2HB  GLU B3108     -16.436  -2.835 -35.093  1.00  2.140          H  
ATOM  85637 1HG  GLU B3108     -14.677  -2.719 -36.820  1.00  2.140          H  
ATOM  85638 2HG  GLU B3108     -14.374  -1.045 -36.366  1.00  2.140          H  
ATOM  85639  N   LEU B3109     -19.128  -0.687 -35.322  1.00  1.320          N  
ATOM  85640  CA  LEU B3109     -20.501  -0.829 -34.857  1.00  1.340          C  
ATOM  85641  C   LEU B3109     -21.392  -0.861 -36.087  1.00  1.360          C  
ATOM  85642  O   LEU B3109     -22.352  -1.638 -36.126  1.00  1.340          O  
ATOM  85643  CB  LEU B3109     -20.937   0.299 -33.901  1.00  1.870          C  
ATOM  85644  CG  LEU B3109     -22.427   0.208 -33.292  1.00  1.870          C  
ATOM  85645  CD1 LEU B3109     -22.628  -1.090 -32.468  1.00  1.870          C  
ATOM  85646  CD2 LEU B3109     -22.673   1.426 -32.411  1.00  1.870          C  
ATOM  85647  H   LEU B3109     -18.577   0.120 -35.057  1.00  1.580          H  
ATOM  85648  HA  LEU B3109     -20.586  -1.776 -34.340  1.00  1.610          H  
ATOM  85649 1HB  LEU B3109     -20.228   0.341 -33.074  1.00  2.240          H  
ATOM  85650 2HB  LEU B3109     -20.871   1.238 -34.450  1.00  2.240          H  
ATOM  85651  HG  LEU B3109     -23.154   0.205 -34.111  1.00  2.240          H  
ATOM  85652 1HD1 LEU B3109     -23.645  -1.112 -32.071  1.00  2.240          H  
ATOM  85653 2HD1 LEU B3109     -22.480  -1.964 -33.097  1.00  2.240          H  
ATOM  85654 3HD1 LEU B3109     -21.918  -1.105 -31.647  1.00  2.240          H  
ATOM  85655 1HD2 LEU B3109     -23.689   1.389 -32.010  1.00  2.240          H  
ATOM  85656 2HD2 LEU B3109     -21.958   1.438 -31.585  1.00  2.240          H  
ATOM  85657 3HD2 LEU B3109     -22.554   2.319 -33.017  1.00  2.240          H  
ATOM  85658  N   TYR B3110     -21.071  -0.009 -37.091  1.00  1.410          N  
ATOM  85659  CA  TYR B3110     -21.800   0.040 -38.347  1.00  1.450          C  
ATOM  85660  C   TYR B3110     -21.780  -1.342 -38.942  1.00  1.360          C  
ATOM  85661  O   TYR B3110     -22.829  -1.920 -39.245  1.00  1.360          O  
ATOM  85662  CB  TYR B3110     -21.154   1.008 -39.345  1.00  2.010          C  
ATOM  85663  CG  TYR B3110     -21.921   1.103 -40.639  1.00  2.010          C  
ATOM  85664  CD1 TYR B3110     -22.926   1.992 -40.703  1.00  2.010          C  
ATOM  85665  CD2 TYR B3110     -21.658   0.289 -41.733  1.00  2.010          C  
ATOM  85666  CE1 TYR B3110     -23.697   2.115 -41.777  1.00  2.010          C  
ATOM  85667  CE2 TYR B3110     -22.457   0.410 -42.862  1.00  2.010          C  
ATOM  85668  CZ  TYR B3110     -23.495   1.325 -42.864  1.00  2.010          C  
ATOM  85669  OH  TYR B3110     -24.338   1.462 -43.945  1.00  2.010          O  
ATOM  85670  H   TYR B3110     -20.302   0.654 -36.958  1.00  1.690          H  
ATOM  85671  HA  TYR B3110     -22.817   0.326 -38.168  1.00  1.740          H  
ATOM  85672 1HB  TYR B3110     -21.090   2.002 -38.900  1.00  2.420          H  
ATOM  85673 2HB  TYR B3110     -20.148   0.692 -39.572  1.00  2.420          H  
ATOM  85674  HD1 TYR B3110     -23.115   2.606 -39.880  1.00  2.420          H  
ATOM  85675  HD2 TYR B3110     -20.848  -0.442 -41.704  1.00  2.420          H  
ATOM  85676  HE1 TYR B3110     -24.484   2.840 -41.763  1.00  2.420          H  
ATOM  85677  HE2 TYR B3110     -22.283  -0.223 -43.730  1.00  2.420          H  
ATOM  85678  HH  TYR B3110     -25.176   1.883 -43.642  1.00  2.420          H  
ATOM  85679  N   GLN B3111     -20.570  -1.895 -39.064  1.00  1.290          N  
ATOM  85680  CA  GLN B3111     -20.384  -3.210 -39.639  1.00  1.210          C  
ATOM  85681  C   GLN B3111     -21.087  -4.307 -38.835  1.00  1.180          C  
ATOM  85682  O   GLN B3111     -21.633  -5.241 -39.435  1.00  1.160          O  
ATOM  85683  CB  GLN B3111     -18.898  -3.490 -39.783  1.00  1.730          C  
ATOM  85684  CG  GLN B3111     -18.222  -2.671 -40.855  1.00  1.730          C  
ATOM  85685  CD  GLN B3111     -16.706  -2.851 -40.885  1.00  1.730          C  
ATOM  85686  OE1 GLN B3111     -16.212  -3.865 -41.394  1.00  1.730          O  
ATOM  85687  NE2 GLN B3111     -15.985  -1.873 -40.329  1.00  1.730          N  
ATOM  85688  H   GLN B3111     -19.743  -1.350 -38.797  1.00  1.550          H  
ATOM  85689  HA  GLN B3111     -20.817  -3.201 -40.637  1.00  1.450          H  
ATOM  85690 1HB  GLN B3111     -18.403  -3.264 -38.851  1.00  2.070          H  
ATOM  85691 2HB  GLN B3111     -18.750  -4.516 -39.986  1.00  2.070          H  
ATOM  85692 1HG  GLN B3111     -18.613  -2.996 -41.818  1.00  2.070          H  
ATOM  85693 2HG  GLN B3111     -18.449  -1.622 -40.708  1.00  2.070          H  
ATOM  85694 1HE2 GLN B3111     -14.945  -1.907 -40.293  1.00  2.070          H  
ATOM  85695 2HE2 GLN B3111     -16.463  -1.067 -39.933  1.00  2.070          H  
ATOM  85696  N   LEU B3112     -21.092  -4.214 -37.499  1.00  1.190          N  
ATOM  85697  CA  LEU B3112     -21.807  -5.219 -36.732  1.00  1.160          C  
ATOM  85698  C   LEU B3112     -23.279  -5.157 -37.080  1.00  1.180          C  
ATOM  85699  O   LEU B3112     -23.917  -6.187 -37.313  1.00  1.150          O  
ATOM  85700  CB  LEU B3112     -21.700  -4.997 -35.215  1.00  1.640          C  
ATOM  85701  CG  LEU B3112     -20.376  -5.265 -34.500  1.00  1.640          C  
ATOM  85702  CD1 LEU B3112     -20.512  -4.763 -33.091  1.00  1.640          C  
ATOM  85703  CD2 LEU B3112     -20.081  -6.766 -34.464  1.00  1.640          C  
ATOM  85704  H   LEU B3112     -20.565  -3.473 -37.042  1.00  1.430          H  
ATOM  85705  HA  LEU B3112     -21.416  -6.190 -37.002  1.00  1.390          H  
ATOM  85706 1HB  LEU B3112     -21.950  -3.956 -35.025  1.00  1.960          H  
ATOM  85707 2HB  LEU B3112     -22.454  -5.605 -34.730  1.00  1.960          H  
ATOM  85708  HG  LEU B3112     -19.567  -4.735 -34.990  1.00  1.960          H  
ATOM  85709 1HD1 LEU B3112     -19.599  -4.949 -32.546  1.00  1.960          H  
ATOM  85710 2HD1 LEU B3112     -20.721  -3.706 -33.089  1.00  1.960          H  
ATOM  85711 3HD1 LEU B3112     -21.330  -5.294 -32.610  1.00  1.960          H  
ATOM  85712 1HD2 LEU B3112     -19.162  -6.935 -33.920  1.00  1.960          H  
ATOM  85713 2HD2 LEU B3112     -20.892  -7.281 -33.954  1.00  1.960          H  
ATOM  85714 3HD2 LEU B3112     -19.979  -7.150 -35.471  1.00  1.960          H  
ATOM  85715  N   GLY B3113     -23.823  -3.941 -37.177  1.00  1.240          N  
ATOM  85716  CA  GLY B3113     -25.225  -3.778 -37.508  1.00  1.270          C  
ATOM  85717  C   GLY B3113     -25.540  -4.416 -38.853  1.00  1.260          C  
ATOM  85718  O   GLY B3113     -26.589  -5.051 -39.005  1.00  1.260          O  
ATOM  85719  H   GLY B3113     -23.259  -3.113 -36.946  1.00  1.490          H  
ATOM  85720 1HA  GLY B3113     -25.842  -4.222 -36.732  1.00  1.520          H  
ATOM  85721 2HA  GLY B3113     -25.456  -2.713 -37.543  1.00  1.520          H  
ATOM  85722  N   LYS B3114     -24.624  -4.263 -39.816  1.00  1.260          N  
ATOM  85723  CA  LYS B3114     -24.799  -4.820 -41.154  1.00  1.260          C  
ATOM  85724  C   LYS B3114     -24.785  -6.348 -41.206  1.00  1.190          C  
ATOM  85725  O   LYS B3114     -25.442  -6.928 -42.062  1.00  1.280          O  
ATOM  85726  CB  LYS B3114     -23.753  -4.277 -42.126  1.00  1.760          C  
ATOM  85727  CG  LYS B3114     -23.831  -2.757 -42.431  1.00  1.760          C  
ATOM  85728  CD  LYS B3114     -25.177  -2.282 -43.036  1.00  1.760          C  
ATOM  85729  CE  LYS B3114     -25.424  -2.835 -44.436  1.00  1.760          C  
ATOM  85730  NZ  LYS B3114     -26.651  -2.253 -45.054  1.00  1.760          N  
ATOM  85731  H   LYS B3114     -23.817  -3.665 -39.603  1.00  1.510          H  
ATOM  85732  HA  LYS B3114     -25.785  -4.529 -41.503  1.00  1.510          H  
ATOM  85733 1HB  LYS B3114     -22.764  -4.466 -41.709  1.00  2.120          H  
ATOM  85734 2HB  LYS B3114     -23.809  -4.827 -43.061  1.00  2.120          H  
ATOM  85735 1HG  LYS B3114     -23.673  -2.206 -41.514  1.00  2.120          H  
ATOM  85736 2HG  LYS B3114     -23.029  -2.504 -43.117  1.00  2.120          H  
ATOM  85737 1HD  LYS B3114     -26.010  -2.535 -42.389  1.00  2.120          H  
ATOM  85738 2HD  LYS B3114     -25.149  -1.196 -43.110  1.00  2.120          H  
ATOM  85739 1HE  LYS B3114     -24.566  -2.613 -45.068  1.00  2.120          H  
ATOM  85740 2HE  LYS B3114     -25.553  -3.916 -44.375  1.00  2.120          H  
ATOM  85741 1HZ  LYS B3114     -26.786  -2.649 -45.973  1.00  2.120          H  
ATOM  85742 2HZ  LYS B3114     -27.467  -2.466 -44.472  1.00  2.120          H  
ATOM  85743 3HZ  LYS B3114     -26.555  -1.248 -45.134  1.00  2.120          H  
ATOM  85744  N   LEU B3115     -24.007  -7.023 -40.360  1.00  1.100          N  
ATOM  85745  CA  LEU B3115     -24.063  -8.488 -40.426  1.00  1.040          C  
ATOM  85746  C   LEU B3115     -25.218  -9.014 -39.574  1.00  1.090          C  
ATOM  85747  O   LEU B3115     -25.799 -10.074 -39.875  1.00  1.090          O  
ATOM  85748  CB  LEU B3115     -22.773  -9.154 -39.961  1.00  1.480          C  
ATOM  85749  CG  LEU B3115     -21.493  -8.925 -40.755  1.00  1.480          C  
ATOM  85750  CD1 LEU B3115     -20.334  -9.605 -39.981  1.00  1.480          C  
ATOM  85751  CD2 LEU B3115     -21.631  -9.500 -42.178  1.00  1.480          C  
ATOM  85752  H   LEU B3115     -23.398  -6.515 -39.706  1.00  1.320          H  
ATOM  85753  HA  LEU B3115     -24.258  -8.781 -41.451  1.00  1.250          H  
ATOM  85754 1HB  LEU B3115     -22.589  -8.798 -39.021  1.00  1.780          H  
ATOM  85755 2HB  LEU B3115     -22.940 -10.228 -39.891  1.00  1.780          H  
ATOM  85756  HG  LEU B3115     -21.286  -7.853 -40.815  1.00  1.780          H  
ATOM  85757 1HD1 LEU B3115     -19.414  -9.454 -40.485  1.00  1.780          H  
ATOM  85758 2HD1 LEU B3115     -20.259  -9.168 -38.986  1.00  1.780          H  
ATOM  85759 3HD1 LEU B3115     -20.518 -10.673 -39.897  1.00  1.780          H  
ATOM  85760 1HD2 LEU B3115     -20.718  -9.334 -42.727  1.00  1.780          H  
ATOM  85761 2HD2 LEU B3115     -21.831 -10.563 -42.130  1.00  1.780          H  
ATOM  85762 3HD2 LEU B3115     -22.442  -9.006 -42.704  1.00  1.780          H  
ATOM  85763  N   ALA B3116     -25.539  -8.305 -38.486  1.00  1.150          N  
ATOM  85764  CA  ALA B3116     -26.624  -8.757 -37.646  1.00  1.200          C  
ATOM  85765  C   ALA B3116     -27.942  -8.685 -38.431  1.00  1.240          C  
ATOM  85766  O   ALA B3116     -28.727  -9.644 -38.451  1.00  1.270          O  
ATOM  85767  CB  ALA B3116     -26.687  -7.927 -36.370  1.00  1.660          C  
ATOM  85768  H   ALA B3116     -25.015  -7.461 -38.233  1.00  1.380          H  
ATOM  85769  HA  ALA B3116     -26.431  -9.770 -37.381  1.00  1.440          H  
ATOM  85770 1HB  ALA B3116     -27.489  -8.287 -35.736  1.00  1.990          H  
ATOM  85771 2HB  ALA B3116     -25.741  -8.006 -35.836  1.00  1.990          H  
ATOM  85772 3HB  ALA B3116     -26.865  -6.882 -36.626  1.00  1.990          H  
ATOM  85773  N   GLY B3117     -28.151  -7.528 -39.081  1.00  1.260          N  
ATOM  85774  CA  GLY B3117     -29.256  -7.140 -39.958  1.00  1.310          C  
ATOM  85775  C   GLY B3117     -28.905  -7.070 -41.460  1.00  1.380          C  
ATOM  85776  O   GLY B3117     -28.904  -5.977 -42.024  1.00  1.880          O  
ATOM  85777  H   GLY B3117     -27.455  -6.792 -38.950  1.00  1.510          H  
ATOM  85778 1HA  GLY B3117     -30.096  -7.811 -39.806  1.00  1.570          H  
ATOM  85779 2HA  GLY B3117     -29.599  -6.158 -39.639  1.00  1.570          H  
ATOM  85780  N   VAL B3118     -28.602  -8.165 -42.146  1.00  1.300          N  
ATOM  85781  CA  VAL B3118     -28.158  -8.040 -43.551  1.00  1.270          C  
ATOM  85782  C   VAL B3118     -29.229  -7.398 -44.483  1.00  1.510          C  
ATOM  85783  O   VAL B3118     -28.908  -6.897 -45.559  1.00  1.610          O  
ATOM  85784  CB  VAL B3118     -27.722  -9.419 -44.123  1.00  1.790          C  
ATOM  85785  CG1 VAL B3118     -26.578  -9.978 -43.275  1.00  1.790          C  
ATOM  85786  CG2 VAL B3118     -28.872 -10.376 -44.185  1.00  1.790          C  
ATOM  85787  H   VAL B3118     -28.627  -9.062 -41.691  1.00  1.560          H  
ATOM  85788  HA  VAL B3118     -27.280  -7.394 -43.568  1.00  1.520          H  
ATOM  85789  HB  VAL B3118     -27.327  -9.279 -45.128  1.00  2.150          H  
ATOM  85790 1HG1 VAL B3118     -26.246 -10.931 -43.687  1.00  2.150          H  
ATOM  85791 2HG1 VAL B3118     -25.752  -9.271 -43.283  1.00  2.150          H  
ATOM  85792 3HG1 VAL B3118     -26.906 -10.133 -42.254  1.00  2.150          H  
ATOM  85793 1HG2 VAL B3118     -28.525 -11.323 -44.593  1.00  2.150          H  
ATOM  85794 2HG2 VAL B3118     -29.251 -10.521 -43.211  1.00  2.150          H  
ATOM  85795 3HG2 VAL B3118     -29.639  -9.986 -44.823  1.00  2.150          H  
ATOM  85796  N   LEU B3119     -30.501  -7.450 -44.077  1.00  2.100          N  
ATOM  85797  CA  LEU B3119     -31.589  -6.860 -44.860  1.00  2.360          C  
ATOM  85798  C   LEU B3119     -32.021  -5.495 -44.306  1.00  1.960          C  
ATOM  85799  O   LEU B3119     -32.973  -4.870 -44.793  1.00  1.980          O  
ATOM  85800  CB  LEU B3119     -32.803  -7.798 -44.879  1.00  3.200          C  
ATOM  85801  CG  LEU B3119     -32.578  -9.237 -45.445  1.00  3.200          C  
ATOM  85802  CD1 LEU B3119     -33.884  -9.997 -45.366  1.00  3.200          C  
ATOM  85803  CD2 LEU B3119     -32.041  -9.191 -46.878  1.00  3.200          C  
ATOM  85804  H   LEU B3119     -30.693  -7.884 -43.188  1.00  2.520          H  
ATOM  85805  HA  LEU B3119     -31.238  -6.696 -45.877  1.00  2.830          H  
ATOM  85806 1HB  LEU B3119     -33.166  -7.900 -43.857  1.00  3.840          H  
ATOM  85807 2HB  LEU B3119     -33.590  -7.329 -45.471  1.00  3.840          H  
ATOM  85808  HG  LEU B3119     -31.870  -9.758 -44.817  1.00  3.840          H  
ATOM  85809 1HD1 LEU B3119     -33.735 -11.014 -45.729  1.00  3.840          H  
ATOM  85810 2HD1 LEU B3119     -34.225 -10.029 -44.332  1.00  3.840          H  
ATOM  85811 3HD1 LEU B3119     -34.634  -9.499 -45.981  1.00  3.840          H  
ATOM  85812 1HD2 LEU B3119     -31.894 -10.211 -47.237  1.00  3.840          H  
ATOM  85813 2HD2 LEU B3119     -32.754  -8.678 -47.522  1.00  3.840          H  
ATOM  85814 3HD2 LEU B3119     -31.086  -8.670 -46.907  1.00  3.840          H  
ATOM  85815  N   ASP B3120     -31.331  -5.011 -43.281  1.00  1.820          N  
ATOM  85816  CA  ASP B3120     -31.726  -3.759 -42.675  1.00  1.640          C  
ATOM  85817  C   ASP B3120     -31.131  -2.603 -43.455  1.00  1.690          C  
ATOM  85818  O   ASP B3120     -30.040  -2.113 -43.163  1.00  2.250          O  
ATOM  85819  CB  ASP B3120     -31.327  -3.721 -41.198  1.00  2.370          C  
ATOM  85820  CG  ASP B3120     -32.157  -4.717 -40.313  1.00  2.370          C  
ATOM  85821  OD1 ASP B3120     -33.248  -5.086 -40.686  1.00  2.370          O  
ATOM  85822  OD2 ASP B3120     -31.681  -5.077 -39.266  1.00  2.370          O  
ATOM  85823  H   ASP B3120     -30.514  -5.501 -42.918  1.00  2.180          H  
ATOM  85824  HA  ASP B3120     -32.810  -3.674 -42.724  1.00  1.970          H  
ATOM  85825 1HB  ASP B3120     -30.267  -3.966 -41.104  1.00  2.840          H  
ATOM  85826 2HB  ASP B3120     -31.459  -2.707 -40.810  1.00  2.840          H  
ATOM  85827  N   ALA B3121     -31.871  -2.178 -44.476  1.00  1.500          N  
ATOM  85828  CA  ALA B3121     -31.428  -1.142 -45.407  1.00  1.970          C  
ATOM  85829  C   ALA B3121     -31.113   0.183 -44.717  1.00  2.060          C  
ATOM  85830  O   ALA B3121     -30.225   0.911 -45.164  1.00  2.570          O  
ATOM  85831  CB  ALA B3121     -32.487  -0.904 -46.468  1.00  2.570          C  
ATOM  85832  H   ALA B3121     -32.747  -2.683 -44.640  1.00  1.800          H  
ATOM  85833  HA  ALA B3121     -30.516  -1.494 -45.888  1.00  2.360          H  
ATOM  85834 1HB  ALA B3121     -32.128  -0.157 -47.175  1.00  3.080          H  
ATOM  85835 2HB  ALA B3121     -32.687  -1.839 -46.991  1.00  3.080          H  
ATOM  85836 3HB  ALA B3121     -33.399  -0.549 -45.996  1.00  3.080          H  
ATOM  85837  N   GLN B3122     -31.852   0.511 -43.659  1.00  2.080          N  
ATOM  85838  CA  GLN B3122     -31.620   1.768 -42.967  1.00  2.330          C  
ATOM  85839  C   GLN B3122     -30.602   1.586 -41.864  1.00  3.060          C  
ATOM  85840  O   GLN B3122     -30.584   0.572 -41.165  1.00  2.930          O  
ATOM  85841  CB  GLN B3122     -32.922   2.325 -42.399  1.00  3.160          C  
ATOM  85842  CG  GLN B3122     -33.951   2.617 -43.462  1.00  3.160          C  
ATOM  85843  CD  GLN B3122     -33.441   3.641 -44.433  1.00  3.160          C  
ATOM  85844  OE1 GLN B3122     -33.019   4.727 -44.026  1.00  3.160          O  
ATOM  85845  NE2 GLN B3122     -33.456   3.309 -45.713  1.00  3.160          N  
ATOM  85846  H   GLN B3122     -32.575  -0.115 -43.334  1.00  2.500          H  
ATOM  85847  HA  GLN B3122     -31.207   2.484 -43.675  1.00  2.800          H  
ATOM  85848 1HB  GLN B3122     -33.348   1.610 -41.696  1.00  3.790          H  
ATOM  85849 2HB  GLN B3122     -32.717   3.243 -41.849  1.00  3.790          H  
ATOM  85850 1HG  GLN B3122     -34.175   1.705 -44.011  1.00  3.790          H  
ATOM  85851 2HG  GLN B3122     -34.855   3.007 -42.991  1.00  3.790          H  
ATOM  85852 1HE2 GLN B3122     -33.120   3.953 -46.404  1.00  3.790          H  
ATOM  85853 2HE2 GLN B3122     -33.802   2.415 -45.998  1.00  3.790          H  
ATOM  85854  N   ASN B3123     -29.819   2.626 -41.627  1.00  3.890          N  
ATOM  85855  CA  ASN B3123     -28.769   2.562 -40.627  1.00  4.720          C  
ATOM  85856  C   ASN B3123     -29.254   2.784 -39.197  1.00  4.350          C  
ATOM  85857  O   ASN B3123     -28.824   3.735 -38.539  1.00  4.980          O  
ATOM  85858  CB  ASN B3123     -27.719   3.603 -40.986  1.00  6.280          C  
ATOM  85859  CG  ASN B3123     -27.027   3.320 -42.305  1.00  6.280          C  
ATOM  85860  OD1 ASN B3123     -26.731   2.170 -42.670  1.00  6.280          O  
ATOM  85861  ND2 ASN B3123     -26.760   4.370 -43.036  1.00  6.280          N  
ATOM  85862  H   ASN B3123     -29.922   3.449 -42.205  1.00  4.670          H  
ATOM  85863  HA  ASN B3123     -28.325   1.567 -40.671  1.00  5.660          H  
ATOM  85864 1HB  ASN B3123     -28.200   4.579 -41.056  1.00  7.530          H  
ATOM  85865 2HB  ASN B3123     -26.972   3.681 -40.210  1.00  7.530          H  
ATOM  85866 1HD2 ASN B3123     -26.304   4.266 -43.922  1.00  7.530          H  
ATOM  85867 2HD2 ASN B3123     -27.003   5.287 -42.714  1.00  7.530          H  
ATOM  85868  N   THR B3124     -30.129   1.903 -38.698  1.00  3.400          N  
ATOM  85869  CA  THR B3124     -30.626   2.077 -37.325  1.00  3.220          C  
ATOM  85870  C   THR B3124     -30.686   0.813 -36.467  1.00  2.220          C  
ATOM  85871  O   THR B3124     -30.938  -0.297 -36.942  1.00  1.870          O  
ATOM  85872  CB  THR B3124     -32.051   2.671 -37.304  1.00  4.580          C  
ATOM  85873  OG1 THR B3124     -32.976   1.733 -37.882  1.00  4.580          O  
ATOM  85874  CG2 THR B3124     -32.102   3.971 -38.094  1.00  4.580          C  
ATOM  85875  H   THR B3124     -30.434   1.136 -39.306  1.00  4.080          H  
ATOM  85876  HA  THR B3124     -29.963   2.771 -36.813  1.00  3.860          H  
ATOM  85877  HB  THR B3124     -32.335   2.865 -36.274  1.00  5.500          H  
ATOM  85878  HG1 THR B3124     -33.042   0.952 -37.313  1.00  5.500          H  
ATOM  85879 1HG2 THR B3124     -33.111   4.374 -38.053  1.00  5.500          H  
ATOM  85880 2HG2 THR B3124     -31.404   4.686 -37.657  1.00  5.500          H  
ATOM  85881 3HG2 THR B3124     -31.836   3.789 -39.131  1.00  5.500          H  
ATOM  85882  N   ILE B3125     -30.593   1.055 -35.160  1.00  2.260          N  
ATOM  85883  CA  ILE B3125     -30.744   0.125 -34.046  1.00  1.730          C  
ATOM  85884  C   ILE B3125     -31.902   0.441 -33.118  1.00  1.790          C  
ATOM  85885  O   ILE B3125     -32.019   1.547 -32.583  1.00  1.840          O  
ATOM  85886  CB  ILE B3125     -29.440   0.115 -33.163  1.00  2.630          C  
ATOM  85887  CG1 ILE B3125     -28.280  -0.456 -33.939  1.00  2.630          C  
ATOM  85888  CG2 ILE B3125     -29.629  -0.556 -31.760  1.00  2.630          C  
ATOM  85889  CD1 ILE B3125     -26.899  -0.242 -33.268  1.00  2.630          C  
ATOM  85890  H   ILE B3125     -30.341   2.005 -34.910  1.00  2.710          H  
ATOM  85891  HA  ILE B3125     -30.902  -0.872 -34.456  1.00  2.080          H  
ATOM  85892  HB  ILE B3125     -29.169   1.148 -32.990  1.00  3.160          H  
ATOM  85893 1HG1 ILE B3125     -28.441  -1.525 -34.063  1.00  3.160          H  
ATOM  85894 2HG1 ILE B3125     -28.286  -0.009 -34.908  1.00  3.160          H  
ATOM  85895 1HG2 ILE B3125     -28.725  -0.481 -31.178  1.00  3.160          H  
ATOM  85896 2HG2 ILE B3125     -30.412  -0.051 -31.210  1.00  3.160          H  
ATOM  85897 3HG2 ILE B3125     -29.885  -1.595 -31.876  1.00  3.160          H  
ATOM  85898 1HD1 ILE B3125     -26.119  -0.683 -33.891  1.00  3.160          H  
ATOM  85899 2HD1 ILE B3125     -26.713   0.831 -33.155  1.00  3.160          H  
ATOM  85900 3HD1 ILE B3125     -26.863  -0.704 -32.305  1.00  3.160          H  
ATOM  85901  N   THR B3126     -32.739  -0.550 -32.884  1.00  1.850          N  
ATOM  85902  CA  THR B3126     -33.773  -0.418 -31.875  1.00  2.010          C  
ATOM  85903  C   THR B3126     -33.047  -0.886 -30.620  1.00  2.090          C  
ATOM  85904  O   THR B3126     -32.401  -1.925 -30.658  1.00  2.380          O  
ATOM  85905  CB  THR B3126     -35.015  -1.295 -32.158  1.00  2.750          C  
ATOM  85906  OG1 THR B3126     -35.599  -0.921 -33.415  1.00  2.750          O  
ATOM  85907  CG2 THR B3126     -36.058  -1.086 -31.047  1.00  2.750          C  
ATOM  85908  H   THR B3126     -32.657  -1.410 -33.408  1.00  2.220          H  
ATOM  85909  HA  THR B3126     -34.069   0.627 -31.754  1.00  2.410          H  
ATOM  85910  HB  THR B3126     -34.729  -2.335 -32.194  1.00  3.300          H  
ATOM  85911  HG1 THR B3126     -36.277  -1.559 -33.658  1.00  3.300          H  
ATOM  85912 1HG2 THR B3126     -36.932  -1.700 -31.256  1.00  3.300          H  
ATOM  85913 2HG2 THR B3126     -35.653  -1.367 -30.090  1.00  3.300          H  
ATOM  85914 3HG2 THR B3126     -36.350  -0.035 -31.020  1.00  3.300          H  
ATOM  85915  N   LEU B3127     -33.143  -0.174 -29.506  1.00  1.930          N  
ATOM  85916  CA  LEU B3127     -32.392  -0.609 -28.311  1.00  1.980          C  
ATOM  85917  C   LEU B3127     -32.969  -1.765 -27.490  1.00  1.850          C  
ATOM  85918  O   LEU B3127     -32.460  -2.071 -26.419  1.00  2.290          O  
ATOM  85919  CB  LEU B3127     -32.094   0.572 -27.373  1.00  2.750          C  
ATOM  85920  CG  LEU B3127     -31.069   1.641 -27.875  1.00  2.750          C  
ATOM  85921  CD1 LEU B3127     -31.064   2.811 -26.888  1.00  2.750          C  
ATOM  85922  CD2 LEU B3127     -29.632   1.007 -27.938  1.00  2.750          C  
ATOM  85923  H   LEU B3127     -33.670   0.704 -29.521  1.00  2.320          H  
ATOM  85924  HA  LEU B3127     -31.438  -0.975 -28.672  1.00  2.380          H  
ATOM  85925 1HB  LEU B3127     -33.026   1.088 -27.163  1.00  3.300          H  
ATOM  85926 2HB  LEU B3127     -31.723   0.177 -26.427  1.00  3.300          H  
ATOM  85927  HG  LEU B3127     -31.364   2.008 -28.862  1.00  3.300          H  
ATOM  85928 1HD1 LEU B3127     -30.359   3.569 -27.210  1.00  3.300          H  
ATOM  85929 2HD1 LEU B3127     -32.060   3.246 -26.839  1.00  3.300          H  
ATOM  85930 3HD1 LEU B3127     -30.779   2.449 -25.898  1.00  3.300          H  
ATOM  85931 1HD2 LEU B3127     -28.912   1.744 -28.258  1.00  3.300          H  
ATOM  85932 2HD2 LEU B3127     -29.360   0.653 -26.947  1.00  3.300          H  
ATOM  85933 3HD2 LEU B3127     -29.602   0.178 -28.631  1.00  3.300          H  
ATOM  85934  N   SER B3128     -34.006  -2.420 -27.973  1.00  1.600          N  
ATOM  85935  CA  SER B3128     -34.554  -3.577 -27.270  1.00  1.410          C  
ATOM  85936  C   SER B3128     -33.456  -4.632 -27.031  1.00  1.240          C  
ATOM  85937  O   SER B3128     -32.597  -4.859 -27.895  1.00  1.340          O  
ATOM  85938  CB  SER B3128     -35.697  -4.173 -28.060  1.00  2.050          C  
ATOM  85939  OG  SER B3128     -36.173  -5.340 -27.442  1.00  2.050          O  
ATOM  85940  H   SER B3128     -34.415  -2.123 -28.844  1.00  1.920          H  
ATOM  85941  HA  SER B3128     -34.930  -3.245 -26.297  1.00  1.690          H  
ATOM  85942 1HB  SER B3128     -36.503  -3.443 -28.138  1.00  2.460          H  
ATOM  85943 2HB  SER B3128     -35.360  -4.401 -29.073  1.00  2.460          H  
ATOM  85944  HG  SER B3128     -36.920  -5.635 -27.976  1.00  2.460          H  
ATOM  85945  N   VAL B3129     -33.516  -5.328 -25.883  1.00  1.020          N  
ATOM  85946  CA  VAL B3129     -32.480  -6.300 -25.499  1.00  0.910          C  
ATOM  85947  C   VAL B3129     -32.211  -7.324 -26.573  1.00  0.850          C  
ATOM  85948  O   VAL B3129     -31.068  -7.743 -26.733  1.00  0.830          O  
ATOM  85949  CB  VAL B3129     -32.809  -7.000 -24.166  1.00  1.320          C  
ATOM  85950  CG1 VAL B3129     -31.827  -8.186 -23.870  1.00  1.320          C  
ATOM  85951  CG2 VAL B3129     -32.691  -5.983 -23.104  1.00  1.320          C  
ATOM  85952  H   VAL B3129     -34.285  -5.129 -25.255  1.00  1.220          H  
ATOM  85953  HA  VAL B3129     -31.561  -5.740 -25.335  1.00  1.090          H  
ATOM  85954  HB  VAL B3129     -33.822  -7.397 -24.199  1.00  1.580          H  
ATOM  85955 1HG1 VAL B3129     -32.080  -8.637 -22.908  1.00  1.580          H  
ATOM  85956 2HG1 VAL B3129     -31.902  -8.947 -24.640  1.00  1.580          H  
ATOM  85957 3HG1 VAL B3129     -30.802  -7.812 -23.831  1.00  1.580          H  
ATOM  85958 1HG2 VAL B3129     -32.926  -6.417 -22.146  1.00  1.580          H  
ATOM  85959 2HG2 VAL B3129     -31.679  -5.589 -23.082  1.00  1.580          H  
ATOM  85960 3HG2 VAL B3129     -33.388  -5.180 -23.327  1.00  1.580          H  
ATOM  85961  N   PHE B3130     -33.236  -7.796 -27.262  1.00  0.860          N  
ATOM  85962  CA  PHE B3130     -33.018  -8.750 -28.338  1.00  0.870          C  
ATOM  85963  C   PHE B3130     -31.982  -8.260 -29.358  1.00  0.960          C  
ATOM  85964  O   PHE B3130     -31.150  -9.040 -29.841  1.00  1.000          O  
ATOM  85965  CB  PHE B3130     -34.305  -9.060 -29.079  1.00  1.210          C  
ATOM  85966  CG  PHE B3130     -34.022  -9.895 -30.254  1.00  1.210          C  
ATOM  85967  CD1 PHE B3130     -33.778 -11.247 -30.116  1.00  1.210          C  
ATOM  85968  CD2 PHE B3130     -33.963  -9.320 -31.520  1.00  1.210          C  
ATOM  85969  CE1 PHE B3130     -33.476 -12.004 -31.215  1.00  1.210          C  
ATOM  85970  CE2 PHE B3130     -33.662 -10.075 -32.609  1.00  1.210          C  
ATOM  85971  CZ  PHE B3130     -33.416 -11.416 -32.456  1.00  1.210          C  
ATOM  85972  H   PHE B3130     -34.169  -7.459 -27.059  1.00  1.030          H  
ATOM  85973  HA  PHE B3130     -32.646  -9.675 -27.897  1.00  1.040          H  
ATOM  85974 1HB  PHE B3130     -34.996  -9.589 -28.427  1.00  1.460          H  
ATOM  85975 2HB  PHE B3130     -34.781  -8.139 -29.408  1.00  1.460          H  
ATOM  85976  HD1 PHE B3130     -33.818 -11.704 -29.128  1.00  1.460          H  
ATOM  85977  HD2 PHE B3130     -34.151  -8.253 -31.636  1.00  1.460          H  
ATOM  85978  HE1 PHE B3130     -33.277 -13.071 -31.109  1.00  1.460          H  
ATOM  85979  HE2 PHE B3130     -33.614  -9.617 -33.595  1.00  1.460          H  
ATOM  85980  HZ  PHE B3130     -33.176 -12.015 -33.314  1.00  1.460          H  
ATOM  85981  N   VAL B3131     -32.110  -6.999 -29.778  1.00  1.000          N  
ATOM  85982  CA  VAL B3131     -31.248  -6.417 -30.792  1.00  1.070          C  
ATOM  85983  C   VAL B3131     -29.850  -6.298 -30.245  1.00  1.060          C  
ATOM  85984  O   VAL B3131     -28.867  -6.577 -30.940  1.00  1.060          O  
ATOM  85985  CB  VAL B3131     -31.760  -5.043 -31.234  1.00  1.470          C  
ATOM  85986  CG1 VAL B3131     -30.744  -4.367 -32.187  1.00  1.470          C  
ATOM  85987  CG2 VAL B3131     -33.112  -5.220 -31.895  1.00  1.470          C  
ATOM  85988  H   VAL B3131     -32.769  -6.386 -29.301  1.00  1.200          H  
ATOM  85989  HA  VAL B3131     -31.235  -7.080 -31.657  1.00  1.280          H  
ATOM  85990  HB  VAL B3131     -31.869  -4.395 -30.359  1.00  1.760          H  
ATOM  85991 1HG1 VAL B3131     -31.140  -3.399 -32.480  1.00  1.760          H  
ATOM  85992 2HG1 VAL B3131     -29.783  -4.225 -31.693  1.00  1.760          H  
ATOM  85993 3HG1 VAL B3131     -30.605  -4.983 -33.072  1.00  1.760          H  
ATOM  85994 1HG2 VAL B3131     -33.484  -4.252 -32.197  1.00  1.760          H  
ATOM  85995 2HG2 VAL B3131     -33.007  -5.862 -32.767  1.00  1.760          H  
ATOM  85996 3HG2 VAL B3131     -33.806  -5.674 -31.191  1.00  1.760          H  
ATOM  85997  N   ILE B3132     -29.768  -5.845 -29.003  1.00  1.040          N  
ATOM  85998  CA  ILE B3132     -28.497  -5.671 -28.339  1.00  1.030          C  
ATOM  85999  C   ILE B3132     -27.807  -7.027 -28.240  1.00  0.980          C  
ATOM  86000  O   ILE B3132     -26.596  -7.122 -28.455  1.00  0.980          O  
ATOM  86001  CB  ILE B3132     -28.677  -5.036 -26.953  1.00  1.450          C  
ATOM  86002  CG1 ILE B3132     -29.180  -3.579 -27.107  1.00  1.450          C  
ATOM  86003  CG2 ILE B3132     -27.359  -5.034 -26.229  1.00  1.450          C  
ATOM  86004  CD1 ILE B3132     -29.674  -2.950 -25.823  1.00  1.450          C  
ATOM  86005  H   ILE B3132     -30.646  -5.612 -28.521  1.00  1.250          H  
ATOM  86006  HA  ILE B3132     -27.876  -5.012 -28.943  1.00  1.240          H  
ATOM  86007  HB  ILE B3132     -29.411  -5.598 -26.386  1.00  1.740          H  
ATOM  86008 1HG1 ILE B3132     -28.370  -2.972 -27.499  1.00  1.740          H  
ATOM  86009 2HG1 ILE B3132     -30.007  -3.559 -27.826  1.00  1.740          H  
ATOM  86010 1HG2 ILE B3132     -27.480  -4.595 -25.261  1.00  1.740          H  
ATOM  86011 2HG2 ILE B3132     -26.986  -6.033 -26.109  1.00  1.740          H  
ATOM  86012 3HG2 ILE B3132     -26.641  -4.455 -26.811  1.00  1.740          H  
ATOM  86013 1HD1 ILE B3132     -30.006  -1.932 -26.028  1.00  1.740          H  
ATOM  86014 2HD1 ILE B3132     -30.514  -3.526 -25.432  1.00  1.740          H  
ATOM  86015 3HD1 ILE B3132     -28.901  -2.919 -25.095  1.00  1.740          H  
ATOM  86016  N   SER B3133     -28.574  -8.057 -27.876  1.00  0.930          N  
ATOM  86017  CA  SER B3133     -28.087  -9.414 -27.746  1.00  0.870          C  
ATOM  86018  C   SER B3133     -27.560  -9.921 -29.086  1.00  0.870          C  
ATOM  86019  O   SER B3133     -26.514 -10.572 -29.113  1.00  0.840          O  
ATOM  86020  CB  SER B3133     -29.192 -10.300 -27.219  1.00  1.240          C  
ATOM  86021  OG  SER B3133     -29.560  -9.913 -25.912  1.00  1.240          O  
ATOM  86022  H   SER B3133     -29.552  -7.877 -27.679  1.00  1.120          H  
ATOM  86023  HA  SER B3133     -27.265  -9.423 -27.040  1.00  1.040          H  
ATOM  86024 1HB  SER B3133     -30.054 -10.249 -27.873  1.00  1.490          H  
ATOM  86025 2HB  SER B3133     -28.843 -11.328 -27.216  1.00  1.490          H  
ATOM  86026  HG  SER B3133     -30.062  -9.068 -26.020  1.00  1.490          H  
ATOM  86027  N   SER B3134     -28.252  -9.608 -30.196  1.00  0.920          N  
ATOM  86028  CA  SER B3134     -27.774  -9.984 -31.526  1.00  0.920          C  
ATOM  86029  C   SER B3134     -26.420  -9.327 -31.820  1.00  0.930          C  
ATOM  86030  O   SER B3134     -25.494  -9.999 -32.295  1.00  0.910          O  
ATOM  86031  CB  SER B3134     -28.787  -9.620 -32.592  1.00  1.290          C  
ATOM  86032  OG  SER B3134     -28.322  -9.982 -33.864  1.00  1.290          O  
ATOM  86033  H   SER B3134     -29.166  -9.153 -30.102  1.00  1.100          H  
ATOM  86034  HA  SER B3134     -27.630 -11.058 -31.548  1.00  1.100          H  
ATOM  86035 1HB  SER B3134     -29.734 -10.123 -32.384  1.00  1.550          H  
ATOM  86036 2HB  SER B3134     -28.977  -8.550 -32.565  1.00  1.550          H  
ATOM  86037  HG  SER B3134     -29.032  -9.767 -34.463  1.00  1.550          H  
ATOM  86038  N   LEU B3135     -26.284  -8.020 -31.523  1.00  0.970          N  
ATOM  86039  CA  LEU B3135     -25.008  -7.341 -31.748  1.00  0.990          C  
ATOM  86040  C   LEU B3135     -23.917  -7.950 -30.877  1.00  0.950          C  
ATOM  86041  O   LEU B3135     -22.793  -8.173 -31.347  1.00  0.940          O  
ATOM  86042  CB  LEU B3135     -25.114  -5.845 -31.407  1.00  1.380          C  
ATOM  86043  CG  LEU B3135     -25.975  -4.965 -32.332  1.00  1.380          C  
ATOM  86044  CD1 LEU B3135     -26.146  -3.586 -31.677  1.00  1.380          C  
ATOM  86045  CD2 LEU B3135     -25.299  -4.815 -33.723  1.00  1.380          C  
ATOM  86046  H   LEU B3135     -27.099  -7.504 -31.172  1.00  1.160          H  
ATOM  86047  HA  LEU B3135     -24.723  -7.473 -32.787  1.00  1.190          H  
ATOM  86048 1HB  LEU B3135     -25.530  -5.760 -30.402  1.00  1.650          H  
ATOM  86049 2HB  LEU B3135     -24.108  -5.425 -31.391  1.00  1.650          H  
ATOM  86050  HG  LEU B3135     -26.964  -5.417 -32.448  1.00  1.650          H  
ATOM  86051 1HD1 LEU B3135     -26.768  -2.980 -32.318  1.00  1.650          H  
ATOM  86052 2HD1 LEU B3135     -26.629  -3.697 -30.707  1.00  1.650          H  
ATOM  86053 3HD1 LEU B3135     -25.176  -3.111 -31.546  1.00  1.650          H  
ATOM  86054 1HD2 LEU B3135     -25.922  -4.181 -34.348  1.00  1.650          H  
ATOM  86055 2HD2 LEU B3135     -24.319  -4.352 -33.607  1.00  1.650          H  
ATOM  86056 3HD2 LEU B3135     -25.185  -5.784 -34.205  1.00  1.650          H  
ATOM  86057  N   TYR B3136     -24.249  -8.271 -29.620  1.00  0.920          N  
ATOM  86058  CA  TYR B3136     -23.286  -8.884 -28.728  1.00  0.880          C  
ATOM  86059  C   TYR B3136     -22.854 -10.236 -29.282  1.00  0.840          C  
ATOM  86060  O   TYR B3136     -21.667 -10.534 -29.278  1.00  0.810          O  
ATOM  86061  CB  TYR B3136     -23.792  -8.989 -27.291  1.00  1.250          C  
ATOM  86062  CG  TYR B3136     -22.723  -9.536 -26.364  1.00  1.250          C  
ATOM  86063  CD1 TYR B3136     -21.683  -8.723 -26.004  1.00  1.250          C  
ATOM  86064  CD2 TYR B3136     -22.775 -10.812 -25.892  1.00  1.250          C  
ATOM  86065  CE1 TYR B3136     -20.692  -9.173 -25.194  1.00  1.250          C  
ATOM  86066  CE2 TYR B3136     -21.776 -11.294 -25.065  1.00  1.250          C  
ATOM  86067  CZ  TYR B3136     -20.728 -10.465 -24.715  1.00  1.250          C  
ATOM  86068  OH  TYR B3136     -19.710 -10.894 -23.882  1.00  1.250          O  
ATOM  86069  H   TYR B3136     -25.180  -8.037 -29.264  1.00  1.100          H  
ATOM  86070  HA  TYR B3136     -22.401  -8.258 -28.707  1.00  1.060          H  
ATOM  86071 1HB  TYR B3136     -24.096  -8.003 -26.936  1.00  1.500          H  
ATOM  86072 2HB  TYR B3136     -24.661  -9.645 -27.251  1.00  1.500          H  
ATOM  86073  HD1 TYR B3136     -21.648  -7.722 -26.367  1.00  1.500          H  
ATOM  86074  HD2 TYR B3136     -23.594 -11.424 -26.167  1.00  1.500          H  
ATOM  86075  HE1 TYR B3136     -19.877  -8.509 -24.922  1.00  1.500          H  
ATOM  86076  HE2 TYR B3136     -21.814 -12.320 -24.685  1.00  1.500          H  
ATOM  86077  HH  TYR B3136     -19.864 -11.830 -23.591  1.00  1.500          H  
ATOM  86078  N   ARG B3137     -23.806 -11.070 -29.720  1.00  0.830          N  
ATOM  86079  CA  ARG B3137     -23.510 -12.387 -30.275  1.00  0.780          C  
ATOM  86080  C   ARG B3137     -22.555 -12.291 -31.446  1.00  0.770          C  
ATOM  86081  O   ARG B3137     -21.596 -13.057 -31.538  1.00  0.730          O  
ATOM  86082  CB  ARG B3137     -24.788 -13.069 -30.731  1.00  1.110          C  
ATOM  86083  CG  ARG B3137     -24.629 -14.508 -31.193  1.00  1.110          C  
ATOM  86084  CD  ARG B3137     -25.931 -15.139 -31.525  1.00  1.110          C  
ATOM  86085  NE  ARG B3137     -26.883 -15.090 -30.385  1.00  1.110          N  
ATOM  86086  CZ  ARG B3137     -28.029 -14.341 -30.322  1.00  1.110          C  
ATOM  86087  NH1 ARG B3137     -28.432 -13.610 -31.348  1.00  1.110          N  
ATOM  86088  NH2 ARG B3137     -28.775 -14.327 -29.227  1.00  1.110          N  
ATOM  86089  H   ARG B3137     -24.784 -10.783 -29.650  1.00  1.000          H  
ATOM  86090  HA  ARG B3137     -23.037 -12.987 -29.505  1.00  0.940          H  
ATOM  86091 1HB  ARG B3137     -25.505 -13.032 -29.924  1.00  1.330          H  
ATOM  86092 2HB  ARG B3137     -25.218 -12.508 -31.559  1.00  1.330          H  
ATOM  86093 1HG  ARG B3137     -24.012 -14.532 -32.094  1.00  1.330          H  
ATOM  86094 2HG  ARG B3137     -24.152 -15.104 -30.419  1.00  1.330          H  
ATOM  86095 1HD  ARG B3137     -26.367 -14.654 -32.390  1.00  1.330          H  
ATOM  86096 2HD  ARG B3137     -25.741 -16.160 -31.753  1.00  1.330          H  
ATOM  86097  HE  ARG B3137     -26.639 -15.650 -29.550  1.00  1.330          H  
ATOM  86098 1HH1 ARG B3137     -27.913 -13.585 -32.211  1.00  1.330          H  
ATOM  86099 2HH1 ARG B3137     -29.286 -13.073 -31.272  1.00  1.330          H  
ATOM  86100 1HH2 ARG B3137     -28.528 -14.856 -28.371  1.00  1.330          H  
ATOM  86101 2HH2 ARG B3137     -29.610 -13.770 -29.205  1.00  1.330          H  
ATOM  86102  N   LEU B3138     -22.809 -11.353 -32.344  1.00  0.800          N  
ATOM  86103  CA  LEU B3138     -21.951 -11.160 -33.491  1.00  0.780          C  
ATOM  86104  C   LEU B3138     -20.549 -10.712 -33.050  1.00  0.750          C  
ATOM  86105  O   LEU B3138     -19.529 -11.176 -33.575  1.00  0.710          O  
ATOM  86106  CB  LEU B3138     -22.587 -10.118 -34.381  1.00  1.100          C  
ATOM  86107  CG  LEU B3138     -21.894  -9.783 -35.641  1.00  1.100          C  
ATOM  86108  CD1 LEU B3138     -21.818 -11.008 -36.589  1.00  1.100          C  
ATOM  86109  CD2 LEU B3138     -22.620  -8.671 -36.225  1.00  1.100          C  
ATOM  86110  H   LEU B3138     -23.652 -10.773 -32.242  1.00  0.960          H  
ATOM  86111  HA  LEU B3138     -21.875 -12.107 -34.011  1.00  0.940          H  
ATOM  86112 1HB  LEU B3138     -23.596 -10.455 -34.631  1.00  1.320          H  
ATOM  86113 2HB  LEU B3138     -22.683  -9.198 -33.802  1.00  1.320          H  
ATOM  86114  HG  LEU B3138     -20.877  -9.469 -35.420  1.00  1.320          H  
ATOM  86115 1HD1 LEU B3138     -21.315 -10.728 -37.500  1.00  1.320          H  
ATOM  86116 2HD1 LEU B3138     -21.264 -11.818 -36.126  1.00  1.320          H  
ATOM  86117 3HD1 LEU B3138     -22.828 -11.349 -36.828  1.00  1.320          H  
ATOM  86118 1HD2 LEU B3138     -22.117  -8.359 -37.093  1.00  1.320          H  
ATOM  86119 2HD2 LEU B3138     -23.632  -8.972 -36.459  1.00  1.320          H  
ATOM  86120 3HD2 LEU B3138     -22.648  -7.854 -35.523  1.00  1.320          H  
ATOM  86121  N   THR B3139     -20.505  -9.789 -32.087  1.00  0.780          N  
ATOM  86122  CA  THR B3139     -19.267  -9.264 -31.535  1.00  0.780          C  
ATOM  86123  C   THR B3139     -18.493 -10.414 -30.903  1.00  0.750          C  
ATOM  86124  O   THR B3139     -17.269 -10.503 -31.046  1.00  0.730          O  
ATOM  86125  CB  THR B3139     -19.559  -8.174 -30.482  1.00  1.090          C  
ATOM  86126  OG1 THR B3139     -20.284  -7.112 -31.098  1.00  1.090          O  
ATOM  86127  CG2 THR B3139     -18.267  -7.613 -29.912  1.00  1.090          C  
ATOM  86128  H   THR B3139     -21.383  -9.403 -31.734  1.00  0.940          H  
ATOM  86129  HA  THR B3139     -18.671  -8.839 -32.339  1.00  0.940          H  
ATOM  86130  HB  THR B3139     -20.149  -8.590 -29.677  1.00  1.310          H  
ATOM  86131  HG1 THR B3139     -21.186  -7.429 -31.327  1.00  1.310          H  
ATOM  86132 1HG2 THR B3139     -18.499  -6.845 -29.179  1.00  1.310          H  
ATOM  86133 2HG2 THR B3139     -17.699  -8.404 -29.429  1.00  1.310          H  
ATOM  86134 3HG2 THR B3139     -17.672  -7.179 -30.714  1.00  1.310          H  
ATOM  86135  N   LEU B3140     -19.215 -11.276 -30.185  1.00  0.750          N  
ATOM  86136  CA  LEU B3140     -18.661 -12.428 -29.523  1.00  0.750          C  
ATOM  86137  C   LEU B3140     -18.072 -13.345 -30.586  1.00  0.740          C  
ATOM  86138  O   LEU B3140     -16.943 -13.785 -30.443  1.00  0.750          O  
ATOM  86139  CB  LEU B3140     -19.749 -13.106 -28.671  1.00  1.050          C  
ATOM  86140  CG  LEU B3140     -19.379 -14.333 -27.833  1.00  1.050          C  
ATOM  86141  CD1 LEU B3140     -18.293 -13.987 -26.822  1.00  1.050          C  
ATOM  86142  CD2 LEU B3140     -20.632 -14.800 -27.103  1.00  1.050          C  
ATOM  86143  H   LEU B3140     -20.206 -11.091 -30.076  1.00  0.900          H  
ATOM  86144  HA  LEU B3140     -17.867 -12.089 -28.870  1.00  0.900          H  
ATOM  86145 1HB  LEU B3140     -20.165 -12.356 -27.995  1.00  1.260          H  
ATOM  86146 2HB  LEU B3140     -20.540 -13.419 -29.335  1.00  1.260          H  
ATOM  86147  HG  LEU B3140     -19.009 -15.123 -28.476  1.00  1.260          H  
ATOM  86148 1HD1 LEU B3140     -18.066 -14.868 -26.240  1.00  1.260          H  
ATOM  86149 2HD1 LEU B3140     -17.390 -13.658 -27.325  1.00  1.260          H  
ATOM  86150 3HD1 LEU B3140     -18.649 -13.194 -26.156  1.00  1.260          H  
ATOM  86151 1HD2 LEU B3140     -20.384 -15.666 -26.509  1.00  1.260          H  
ATOM  86152 2HD2 LEU B3140     -20.997 -14.007 -26.449  1.00  1.260          H  
ATOM  86153 3HD2 LEU B3140     -21.408 -15.060 -27.824  1.00  1.260          H  
ATOM  86154  N   LEU B3141     -18.749 -13.569 -31.717  1.00  0.730          N  
ATOM  86155  CA  LEU B3141     -18.134 -14.436 -32.718  1.00  0.710          C  
ATOM  86156  C   LEU B3141     -16.785 -13.853 -33.149  1.00  0.690          C  
ATOM  86157  O   LEU B3141     -15.805 -14.593 -33.288  1.00  0.680          O  
ATOM  86158  CB  LEU B3141     -19.062 -14.592 -33.940  1.00  1.000          C  
ATOM  86159  CG  LEU B3141     -20.374 -15.402 -33.709  1.00  1.000          C  
ATOM  86160  CD1 LEU B3141     -21.285 -15.271 -34.920  1.00  1.000          C  
ATOM  86161  CD2 LEU B3141     -20.061 -16.857 -33.483  1.00  1.000          C  
ATOM  86162  H   LEU B3141     -19.708 -13.224 -31.817  1.00  0.880          H  
ATOM  86163  HA  LEU B3141     -17.952 -15.404 -32.269  1.00  0.850          H  
ATOM  86164 1HB  LEU B3141     -19.348 -13.598 -34.280  1.00  1.200          H  
ATOM  86165 2HB  LEU B3141     -18.507 -15.073 -34.742  1.00  1.200          H  
ATOM  86166  HG  LEU B3141     -20.890 -15.005 -32.843  1.00  1.200          H  
ATOM  86167 1HD1 LEU B3141     -22.204 -15.830 -34.747  1.00  1.200          H  
ATOM  86168 2HD1 LEU B3141     -21.525 -14.225 -35.087  1.00  1.200          H  
ATOM  86169 3HD1 LEU B3141     -20.778 -15.672 -35.790  1.00  1.200          H  
ATOM  86170 1HD2 LEU B3141     -21.003 -17.361 -33.327  1.00  1.200          H  
ATOM  86171 2HD2 LEU B3141     -19.560 -17.267 -34.352  1.00  1.200          H  
ATOM  86172 3HD2 LEU B3141     -19.433 -16.989 -32.614  1.00  1.200          H  
ATOM  86173  N   ALA B3142     -16.696 -12.530 -33.322  1.00  0.710          N  
ATOM  86174  CA  ALA B3142     -15.396 -11.960 -33.670  1.00  0.690          C  
ATOM  86175  C   ALA B3142     -14.374 -12.249 -32.552  1.00  0.680          C  
ATOM  86176  O   ALA B3142     -13.257 -12.711 -32.805  1.00  0.670          O  
ATOM  86177  CB  ALA B3142     -15.499 -10.445 -33.879  1.00  0.970          C  
ATOM  86178  H   ALA B3142     -17.546 -11.956 -33.257  1.00  0.850          H  
ATOM  86179  HA  ALA B3142     -15.051 -12.429 -34.585  1.00  0.830          H  
ATOM  86180 1HB  ALA B3142     -14.539 -10.050 -34.142  1.00  1.170          H  
ATOM  86181 2HB  ALA B3142     -16.182 -10.207 -34.651  1.00  1.170          H  
ATOM  86182 3HB  ALA B3142     -15.833  -9.976 -32.963  1.00  1.170          H  
ATOM  86183  N   ARG B3143     -14.777 -12.077 -31.286  1.00  0.700          N  
ATOM  86184  CA  ARG B3143     -13.849 -12.315 -30.172  1.00  0.700          C  
ATOM  86185  C   ARG B3143     -13.400 -13.785 -30.094  1.00  0.660          C  
ATOM  86186  O   ARG B3143     -12.213 -14.095 -29.949  1.00  0.650          O  
ATOM  86187  CB  ARG B3143     -14.517 -11.961 -28.838  1.00  0.980          C  
ATOM  86188  CG  ARG B3143     -14.793 -10.466 -28.586  1.00  0.980          C  
ATOM  86189  CD  ARG B3143     -15.542 -10.242 -27.290  1.00  0.980          C  
ATOM  86190  NE  ARG B3143     -15.898  -8.831 -27.105  1.00  0.980          N  
ATOM  86191  CZ  ARG B3143     -16.611  -8.309 -26.065  1.00  0.980          C  
ATOM  86192  NH1 ARG B3143     -17.036  -9.078 -25.076  1.00  0.980          N  
ATOM  86193  NH2 ARG B3143     -16.869  -7.003 -26.078  1.00  0.980          N  
ATOM  86194  H   ARG B3143     -15.712 -11.688 -31.119  1.00  0.840          H  
ATOM  86195  HA  ARG B3143     -12.973 -11.684 -30.316  1.00  0.840          H  
ATOM  86196 1HB  ARG B3143     -15.461 -12.486 -28.762  1.00  1.180          H  
ATOM  86197 2HB  ARG B3143     -13.888 -12.315 -28.023  1.00  1.180          H  
ATOM  86198 1HG  ARG B3143     -13.848  -9.931 -28.528  1.00  1.180          H  
ATOM  86199 2HG  ARG B3143     -15.387 -10.061 -29.401  1.00  1.180          H  
ATOM  86200 1HD  ARG B3143     -16.462 -10.826 -27.300  1.00  1.180          H  
ATOM  86201 2HD  ARG B3143     -14.919 -10.552 -26.453  1.00  1.180          H  
ATOM  86202  HE  ARG B3143     -15.592  -8.185 -27.828  1.00  1.180          H  
ATOM  86203 1HH1 ARG B3143     -16.838 -10.069 -25.071  1.00  1.180          H  
ATOM  86204 2HH1 ARG B3143     -17.554  -8.673 -24.309  1.00  1.180          H  
ATOM  86205 1HH2 ARG B3143     -16.541  -6.445 -26.877  1.00  1.180          H  
ATOM  86206 2HH2 ARG B3143     -17.416  -6.517 -25.341  1.00  1.180          H  
ATOM  86207  N   VAL B3144     -14.358 -14.687 -30.269  1.00  0.640          N  
ATOM  86208  CA  VAL B3144     -14.189 -16.130 -30.175  1.00  0.610          C  
ATOM  86209  C   VAL B3144     -13.202 -16.668 -31.180  1.00  0.600          C  
ATOM  86210  O   VAL B3144     -12.354 -17.498 -30.843  1.00  0.600          O  
ATOM  86211  CB  VAL B3144     -15.572 -16.819 -30.364  1.00  0.870          C  
ATOM  86212  CG1 VAL B3144     -15.436 -18.286 -30.553  1.00  0.870          C  
ATOM  86213  CG2 VAL B3144     -16.403 -16.609 -29.102  1.00  0.870          C  
ATOM  86214  H   VAL B3144     -15.289 -14.325 -30.426  1.00  0.770          H  
ATOM  86215  HA  VAL B3144     -13.828 -16.365 -29.180  1.00  0.730          H  
ATOM  86216  HB  VAL B3144     -16.069 -16.393 -31.230  1.00  1.040          H  
ATOM  86217 1HG1 VAL B3144     -16.422 -18.736 -30.654  1.00  1.040          H  
ATOM  86218 2HG1 VAL B3144     -14.853 -18.515 -31.440  1.00  1.040          H  
ATOM  86219 3HG1 VAL B3144     -14.941 -18.670 -29.700  1.00  1.040          H  
ATOM  86220 1HG2 VAL B3144     -17.365 -17.074 -29.227  1.00  1.040          H  
ATOM  86221 2HG2 VAL B3144     -15.882 -17.061 -28.268  1.00  1.040          H  
ATOM  86222 3HG2 VAL B3144     -16.535 -15.560 -28.908  1.00  1.040          H  
ATOM  86223  N   HIS B3145     -13.284 -16.175 -32.396  1.00  0.620          N  
ATOM  86224  CA  HIS B3145     -12.424 -16.646 -33.453  1.00  0.620          C  
ATOM  86225  C   HIS B3145     -11.187 -15.747 -33.642  1.00  0.620          C  
ATOM  86226  O   HIS B3145     -10.446 -15.898 -34.613  1.00  0.590          O  
ATOM  86227  CB  HIS B3145     -13.257 -16.715 -34.734  1.00  0.870          C  
ATOM  86228  CG  HIS B3145     -14.479 -17.620 -34.578  1.00  0.870          C  
ATOM  86229  ND1 HIS B3145     -14.397 -18.973 -34.300  1.00  0.870          N  
ATOM  86230  CD2 HIS B3145     -15.804 -17.334 -34.655  1.00  0.870          C  
ATOM  86231  CE1 HIS B3145     -15.631 -19.463 -34.188  1.00  0.870          C  
ATOM  86232  NE2 HIS B3145     -16.485 -18.489 -34.399  1.00  0.870          N  
ATOM  86233  H   HIS B3145     -14.051 -15.527 -32.609  1.00  0.740          H  
ATOM  86234  HA  HIS B3145     -12.074 -17.649 -33.218  1.00  0.740          H  
ATOM  86235 1HB  HIS B3145     -13.618 -15.715 -34.969  1.00  1.040          H  
ATOM  86236 2HB  HIS B3145     -12.652 -17.054 -35.562  1.00  1.040          H  
ATOM  86237  HD2 HIS B3145     -16.251 -16.370 -34.868  1.00  1.040          H  
ATOM  86238  HE1 HIS B3145     -15.906 -20.486 -33.962  1.00  1.040          H  
ATOM  86239  HE2 HIS B3145     -17.491 -18.572 -34.380  1.00  1.040          H  
ATOM  86240  N   GLN B3146     -10.949 -14.818 -32.702  1.00  0.670          N  
ATOM  86241  CA  GLN B3146      -9.830 -13.872 -32.749  1.00  0.700          C  
ATOM  86242  C   GLN B3146      -9.784 -13.065 -34.041  1.00  0.710          C  
ATOM  86243  O   GLN B3146      -8.725 -12.900 -34.650  1.00  0.690          O  
ATOM  86244  CB  GLN B3146      -8.499 -14.610 -32.540  1.00  0.970          C  
ATOM  86245  CG  GLN B3146      -8.375 -15.243 -31.171  1.00  0.970          C  
ATOM  86246  CD  GLN B3146      -8.181 -14.205 -30.085  1.00  0.970          C  
ATOM  86247  OE1 GLN B3146      -7.121 -13.575 -30.003  1.00  0.970          O  
ATOM  86248  NE2 GLN B3146      -9.201 -13.997 -29.261  1.00  0.970          N  
ATOM  86249  H   GLN B3146     -11.573 -14.741 -31.896  1.00  0.800          H  
ATOM  86250  HA  GLN B3146      -9.967 -13.162 -31.933  1.00  0.840          H  
ATOM  86251 1HB  GLN B3146      -8.377 -15.388 -33.290  1.00  1.160          H  
ATOM  86252 2HB  GLN B3146      -7.672 -13.910 -32.659  1.00  1.160          H  
ATOM  86253 1HG  GLN B3146      -9.291 -15.796 -30.955  1.00  1.160          H  
ATOM  86254 2HG  GLN B3146      -7.521 -15.916 -31.165  1.00  1.160          H  
ATOM  86255 1HE2 GLN B3146      -9.124 -13.316 -28.534  1.00  1.160          H  
ATOM  86256 2HE2 GLN B3146     -10.069 -14.514 -29.364  1.00  1.160          H  
ATOM  86257  N   LEU B3147     -10.944 -12.554 -34.433  1.00  0.750          N  
ATOM  86258  CA  LEU B3147     -11.145 -11.750 -35.621  1.00  0.780          C  
ATOM  86259  C   LEU B3147     -11.614 -10.347 -35.273  1.00  0.870          C  
ATOM  86260  O   LEU B3147     -12.178 -10.111 -34.205  1.00  0.910          O  
ATOM  86261  CB  LEU B3147     -12.207 -12.418 -36.503  1.00  1.080          C  
ATOM  86262  CG  LEU B3147     -11.925 -13.865 -36.942  1.00  1.080          C  
ATOM  86263  CD1 LEU B3147     -13.123 -14.388 -37.652  1.00  1.080          C  
ATOM  86264  CD2 LEU B3147     -10.695 -13.938 -37.837  1.00  1.080          C  
ATOM  86265  H   LEU B3147     -11.764 -12.728 -33.852  1.00  0.900          H  
ATOM  86266  HA  LEU B3147     -10.202 -11.666 -36.152  1.00  0.940          H  
ATOM  86267 1HB  LEU B3147     -13.131 -12.430 -35.942  1.00  1.300          H  
ATOM  86268 2HB  LEU B3147     -12.366 -11.815 -37.380  1.00  1.300          H  
ATOM  86269  HG  LEU B3147     -11.760 -14.466 -36.079  1.00  1.300          H  
ATOM  86270 1HD1 LEU B3147     -12.942 -15.425 -37.942  1.00  1.300          H  
ATOM  86271 2HD1 LEU B3147     -13.980 -14.344 -36.985  1.00  1.300          H  
ATOM  86272 3HD1 LEU B3147     -13.314 -13.781 -38.538  1.00  1.300          H  
ATOM  86273 1HD2 LEU B3147     -10.524 -14.976 -38.125  1.00  1.300          H  
ATOM  86274 2HD2 LEU B3147     -10.845 -13.340 -38.725  1.00  1.300          H  
ATOM  86275 3HD2 LEU B3147      -9.818 -13.573 -37.300  1.00  1.300          H  
ATOM  86276  N   THR B3148     -11.369  -9.409 -36.164  1.00  0.880          N  
ATOM  86277  CA  THR B3148     -11.935  -8.074 -36.030  1.00  0.930          C  
ATOM  86278  C   THR B3148     -13.331  -8.128 -36.639  1.00  0.940          C  
ATOM  86279  O   THR B3148     -13.699  -9.134 -37.260  1.00  0.910          O  
ATOM  86280  CB  THR B3148     -11.096  -7.001 -36.750  1.00  1.280          C  
ATOM  86281  OG1 THR B3148     -11.144  -7.218 -38.172  1.00  1.280          O  
ATOM  86282  CG2 THR B3148      -9.650  -7.109 -36.288  1.00  1.280          C  
ATOM  86283  H   THR B3148     -10.798  -9.654 -36.984  1.00  1.060          H  
ATOM  86284  HA  THR B3148     -12.020  -7.815 -34.974  1.00  1.120          H  
ATOM  86285  HB  THR B3148     -11.485  -6.010 -36.519  1.00  1.540          H  
ATOM  86286  HG1 THR B3148     -10.652  -6.509 -38.612  1.00  1.540          H  
ATOM  86287 1HG2 THR B3148      -9.049  -6.355 -36.794  1.00  1.540          H  
ATOM  86288 2HG2 THR B3148      -9.603  -6.950 -35.211  1.00  1.540          H  
ATOM  86289 3HG2 THR B3148      -9.258  -8.099 -36.525  1.00  1.540          H  
ATOM  86290  N   VAL B3149     -14.125  -7.075 -36.467  1.00  0.990          N  
ATOM  86291  CA  VAL B3149     -15.447  -7.061 -37.087  1.00  1.040          C  
ATOM  86292  C   VAL B3149     -15.290  -7.100 -38.610  1.00  1.020          C  
ATOM  86293  O   VAL B3149     -16.089  -7.728 -39.313  1.00  1.020          O  
ATOM  86294  CB  VAL B3149     -16.272  -5.838 -36.649  1.00  1.440          C  
ATOM  86295  CG1 VAL B3149     -17.578  -5.771 -37.454  1.00  1.440          C  
ATOM  86296  CG2 VAL B3149     -16.565  -5.937 -35.151  1.00  1.440          C  
ATOM  86297  H   VAL B3149     -13.794  -6.282 -35.927  1.00  1.190          H  
ATOM  86298  HA  VAL B3149     -15.984  -7.959 -36.773  1.00  1.250          H  
ATOM  86299  HB  VAL B3149     -15.712  -4.927 -36.854  1.00  1.720          H  
ATOM  86300 1HG1 VAL B3149     -18.144  -4.902 -37.135  1.00  1.720          H  
ATOM  86301 2HG1 VAL B3149     -17.364  -5.686 -38.511  1.00  1.720          H  
ATOM  86302 3HG1 VAL B3149     -18.169  -6.670 -37.280  1.00  1.720          H  
ATOM  86303 1HG2 VAL B3149     -17.148  -5.074 -34.833  1.00  1.720          H  
ATOM  86304 2HG2 VAL B3149     -17.122  -6.847 -34.957  1.00  1.720          H  
ATOM  86305 3HG2 VAL B3149     -15.631  -5.961 -34.595  1.00  1.720          H  
ATOM  86306  N   ASN B3150     -14.313  -6.344 -39.130  1.00  1.020          N  
ATOM  86307  CA  ASN B3150     -14.057  -6.310 -40.561  1.00  1.000          C  
ATOM  86308  C   ASN B3150     -13.698  -7.711 -41.055  1.00  0.950          C  
ATOM  86309  O   ASN B3150     -14.128  -8.116 -42.138  1.00  0.950          O  
ATOM  86310  CB  ASN B3150     -12.968  -5.307 -40.883  1.00  1.410          C  
ATOM  86311  CG  ASN B3150     -12.824  -5.043 -42.345  1.00  1.410          C  
ATOM  86312  OD1 ASN B3150     -11.840  -5.435 -42.988  1.00  1.410          O  
ATOM  86313  ND2 ASN B3150     -13.802  -4.375 -42.889  1.00  1.410          N  
ATOM  86314  H   ASN B3150     -13.719  -5.804 -38.516  1.00  1.220          H  
ATOM  86315  HA  ASN B3150     -14.971  -6.008 -41.071  1.00  1.200          H  
ATOM  86316 1HB  ASN B3150     -13.190  -4.359 -40.380  1.00  1.690          H  
ATOM  86317 2HB  ASN B3150     -12.017  -5.668 -40.498  1.00  1.690          H  
ATOM  86318 1HD2 ASN B3150     -13.786  -4.153 -43.861  1.00  1.690          H  
ATOM  86319 2HD2 ASN B3150     -14.592  -4.085 -42.313  1.00  1.690          H  
ATOM  86320  N   GLU B3151     -12.907  -8.454 -40.271  1.00  0.910          N  
ATOM  86321  CA  GLU B3151     -12.592  -9.820 -40.651  1.00  0.850          C  
ATOM  86322  C   GLU B3151     -13.838 -10.703 -40.665  1.00  0.820          C  
ATOM  86323  O   GLU B3151     -13.961 -11.524 -41.571  1.00  0.800          O  
ATOM  86324  CB  GLU B3151     -11.490 -10.406 -39.795  1.00  1.210          C  
ATOM  86325  CG  GLU B3151     -10.098  -9.855 -40.093  1.00  1.210          C  
ATOM  86326  CD  GLU B3151      -9.090 -10.333 -39.116  1.00  1.210          C  
ATOM  86327  OE1 GLU B3151      -9.420 -10.367 -37.964  1.00  1.210          O  
ATOM  86328  OE2 GLU B3151      -8.000 -10.701 -39.487  1.00  1.210          O  
ATOM  86329  H   GLU B3151     -12.510  -8.050 -39.422  1.00  1.090          H  
ATOM  86330  HA  GLU B3151     -12.215  -9.798 -41.663  1.00  1.020          H  
ATOM  86331 1HB  GLU B3151     -11.708 -10.191 -38.768  1.00  1.460          H  
ATOM  86332 2HB  GLU B3151     -11.471 -11.480 -39.919  1.00  1.460          H  
ATOM  86333 1HG  GLU B3151      -9.800 -10.168 -41.089  1.00  1.460          H  
ATOM  86334 2HG  GLU B3151     -10.132  -8.768 -40.084  1.00  1.460          H  
ATOM  86335  N   LEU B3152     -14.785 -10.540 -39.713  1.00  0.820          N  
ATOM  86336  CA  LEU B3152     -16.019 -11.336 -39.822  1.00  0.810          C  
ATOM  86337  C   LEU B3152     -16.760 -10.961 -41.092  1.00  0.850          C  
ATOM  86338  O   LEU B3152     -17.322 -11.821 -41.772  1.00  0.830          O  
ATOM  86339  CB  LEU B3152     -17.060 -11.097 -38.715  1.00  1.140          C  
ATOM  86340  CG  LEU B3152     -16.835 -11.569 -37.296  1.00  1.140          C  
ATOM  86341  CD1 LEU B3152     -18.014 -11.022 -36.469  1.00  1.140          C  
ATOM  86342  CD2 LEU B3152     -16.824 -13.106 -37.208  1.00  1.140          C  
ATOM  86343  H   LEU B3152     -14.602  -9.916 -38.918  1.00  0.980          H  
ATOM  86344  HA  LEU B3152     -15.755 -12.386 -39.859  1.00  0.970          H  
ATOM  86345 1HB  LEU B3152     -17.219 -10.019 -38.655  1.00  1.370          H  
ATOM  86346 2HB  LEU B3152     -17.998 -11.543 -39.048  1.00  1.370          H  
ATOM  86347  HG  LEU B3152     -15.891 -11.171 -36.914  1.00  1.370          H  
ATOM  86348 1HD1 LEU B3152     -17.927 -11.329 -35.449  1.00  1.370          H  
ATOM  86349 2HD1 LEU B3152     -18.035  -9.933 -36.520  1.00  1.370          H  
ATOM  86350 3HD1 LEU B3152     -18.937 -11.420 -36.876  1.00  1.370          H  
ATOM  86351 1HD2 LEU B3152     -16.688 -13.412 -36.175  1.00  1.370          H  
ATOM  86352 2HD2 LEU B3152     -17.766 -13.484 -37.562  1.00  1.370          H  
ATOM  86353 3HD2 LEU B3152     -16.021 -13.508 -37.809  1.00  1.370          H  
ATOM  86354  N   CYS B3153     -16.767  -9.666 -41.422  1.00  0.900          N  
ATOM  86355  CA  CYS B3153     -17.489  -9.217 -42.599  1.00  0.950          C  
ATOM  86356  C   CYS B3153     -16.900  -9.845 -43.841  1.00  0.930          C  
ATOM  86357  O   CYS B3153     -17.632 -10.293 -44.728  1.00  0.940          O  
ATOM  86358  CB  CYS B3153     -17.427  -7.700 -42.719  1.00  1.310          C  
ATOM  86359  SG  CYS B3153     -18.323  -6.849 -41.429  1.00  1.310          S  
ATOM  86360  H   CYS B3153     -16.313  -8.991 -40.797  1.00  1.080          H  
ATOM  86361  HA  CYS B3153     -18.518  -9.530 -42.522  1.00  1.140          H  
ATOM  86362 1HB  CYS B3153     -16.399  -7.362 -42.697  1.00  1.570          H  
ATOM  86363 2HB  CYS B3153     -17.847  -7.399 -43.674  1.00  1.570          H  
ATOM  86364  HG  CYS B3153     -17.462  -7.191 -40.429  1.00  1.570          H  
ATOM  86365  N   MET B3154     -15.567  -9.904 -43.909  1.00  0.910          N  
ATOM  86366  CA  MET B3154     -14.946 -10.554 -45.039  1.00  0.890          C  
ATOM  86367  C   MET B3154     -15.249 -12.035 -45.015  1.00  0.850          C  
ATOM  86368  O   MET B3154     -15.737 -12.575 -45.991  1.00  0.860          O  
ATOM  86369  CB  MET B3154     -13.437 -10.338 -45.040  1.00  1.250          C  
ATOM  86370  CG  MET B3154     -12.992  -8.935 -45.393  1.00  1.250          C  
ATOM  86371  SD  MET B3154     -11.197  -8.789 -45.599  1.00  1.250          S  
ATOM  86372  CE  MET B3154     -10.641  -8.813 -43.891  1.00  1.250          C  
ATOM  86373  H   MET B3154     -15.003  -9.457 -43.181  1.00  1.090          H  
ATOM  86374  HA  MET B3154     -15.367 -10.134 -45.944  1.00  1.070          H  
ATOM  86375 1HB  MET B3154     -13.065 -10.560 -44.046  1.00  1.500          H  
ATOM  86376 2HB  MET B3154     -12.964 -11.037 -45.726  1.00  1.500          H  
ATOM  86377 1HG  MET B3154     -13.469  -8.632 -46.325  1.00  1.500          H  
ATOM  86378 2HG  MET B3154     -13.308  -8.246 -44.609  1.00  1.500          H  
ATOM  86379 1HE  MET B3154      -9.566  -8.706 -43.851  1.00  1.500          H  
ATOM  86380 2HE  MET B3154     -11.105  -7.989 -43.343  1.00  1.500          H  
ATOM  86381 3HE  MET B3154     -10.909  -9.740 -43.441  1.00  1.500          H  
ATOM  86382  N   LEU B3155     -15.082 -12.675 -43.864  1.00  0.790          N  
ATOM  86383  CA  LEU B3155     -15.270 -14.107 -43.699  1.00  0.690          C  
ATOM  86384  C   LEU B3155     -16.643 -14.600 -44.111  1.00  0.740          C  
ATOM  86385  O   LEU B3155     -16.758 -15.609 -44.811  1.00  0.730          O  
ATOM  86386  CB  LEU B3155     -14.952 -14.456 -42.248  1.00  1.010          C  
ATOM  86387  CG  LEU B3155     -15.133 -15.872 -41.793  1.00  1.010          C  
ATOM  86388  CD1 LEU B3155     -14.341 -16.808 -42.607  1.00  1.010          C  
ATOM  86389  CD2 LEU B3155     -14.639 -15.947 -40.357  1.00  1.010          C  
ATOM  86390  H   LEU B3155     -14.733 -12.157 -43.062  1.00  0.950          H  
ATOM  86391  HA  LEU B3155     -14.543 -14.602 -44.322  1.00  0.830          H  
ATOM  86392 1HB  LEU B3155     -13.923 -14.161 -42.046  1.00  1.210          H  
ATOM  86393 2HB  LEU B3155     -15.596 -13.852 -41.628  1.00  1.210          H  
ATOM  86394  HG  LEU B3155     -16.183 -16.154 -41.855  1.00  1.210          H  
ATOM  86395 1HD1 LEU B3155     -14.518 -17.791 -42.200  1.00  1.210          H  
ATOM  86396 2HD1 LEU B3155     -14.659 -16.791 -43.647  1.00  1.210          H  
ATOM  86397 3HD1 LEU B3155     -13.282 -16.552 -42.546  1.00  1.210          H  
ATOM  86398 1HD2 LEU B3155     -14.743 -16.965 -39.975  1.00  1.210          H  
ATOM  86399 2HD2 LEU B3155     -13.585 -15.664 -40.328  1.00  1.210          H  
ATOM  86400 3HD2 LEU B3155     -15.215 -15.260 -39.737  1.00  1.210          H  
ATOM  86401  N   TYR B3156     -17.682 -13.861 -43.781  1.00  0.800          N  
ATOM  86402  CA  TYR B3156     -19.042 -14.252 -44.131  1.00  0.850          C  
ATOM  86403  C   TYR B3156     -19.261 -14.239 -45.660  1.00  0.890          C  
ATOM  86404  O   TYR B3156     -20.243 -14.789 -46.181  1.00  0.910          O  
ATOM  86405  CB  TYR B3156     -20.059 -13.352 -43.413  1.00  1.170          C  
ATOM  86406  CG  TYR B3156     -20.244 -13.606 -41.886  1.00  1.170          C  
ATOM  86407  CD1 TYR B3156     -19.217 -14.106 -41.073  1.00  1.170          C  
ATOM  86408  CD2 TYR B3156     -21.479 -13.334 -41.300  1.00  1.170          C  
ATOM  86409  CE1 TYR B3156     -19.425 -14.298 -39.755  1.00  1.170          C  
ATOM  86410  CE2 TYR B3156     -21.664 -13.543 -39.944  1.00  1.170          C  
ATOM  86411  CZ  TYR B3156     -20.627 -14.018 -39.186  1.00  1.170          C  
ATOM  86412  OH  TYR B3156     -20.770 -14.231 -37.856  1.00  1.170          O  
ATOM  86413  H   TYR B3156     -17.532 -13.031 -43.197  1.00  0.960          H  
ATOM  86414  HA  TYR B3156     -19.192 -15.276 -43.798  1.00  1.020          H  
ATOM  86415 1HB  TYR B3156     -19.752 -12.306 -43.540  1.00  1.400          H  
ATOM  86416 2HB  TYR B3156     -21.014 -13.459 -43.878  1.00  1.400          H  
ATOM  86417  HD1 TYR B3156     -18.245 -14.346 -41.452  1.00  1.400          H  
ATOM  86418  HD2 TYR B3156     -22.301 -12.953 -41.909  1.00  1.400          H  
ATOM  86419  HE1 TYR B3156     -18.619 -14.682 -39.149  1.00  1.400          H  
ATOM  86420  HE2 TYR B3156     -22.631 -13.326 -39.484  1.00  1.400          H  
ATOM  86421  HH  TYR B3156     -21.689 -14.086 -37.609  1.00  1.400          H  
ATOM  86422  N   GLY B3157     -18.387 -13.546 -46.401  1.00  0.910          N  
ATOM  86423  CA  GLY B3157     -18.477 -13.469 -47.851  1.00  0.950          C  
ATOM  86424  C   GLY B3157     -17.551 -14.482 -48.535  1.00  0.920          C  
ATOM  86425  O   GLY B3157     -17.442 -14.503 -49.764  1.00  0.970          O  
ATOM  86426  H   GLY B3157     -17.566 -13.119 -45.967  1.00  1.090          H  
ATOM  86427 1HA  GLY B3157     -19.502 -13.649 -48.160  1.00  1.140          H  
ATOM  86428 2HA  GLY B3157     -18.211 -12.462 -48.169  1.00  1.140          H  
ATOM  86429  N   LEU B3158     -16.857 -15.293 -47.735  1.00  0.840          N  
ATOM  86430  CA  LEU B3158     -15.895 -16.270 -48.223  1.00  0.830          C  
ATOM  86431  C   LEU B3158     -16.484 -17.644 -47.923  1.00  0.840          C  
ATOM  86432  O   LEU B3158     -16.503 -18.547 -48.780  1.00  0.920          O  
ATOM  86433  CB  LEU B3158     -14.575 -15.966 -47.517  1.00  1.170          C  
ATOM  86434  CG  LEU B3158     -14.082 -14.552 -47.739  1.00  1.170          C  
ATOM  86435  CD1 LEU B3158     -12.826 -14.267 -46.890  1.00  1.170          C  
ATOM  86436  CD2 LEU B3158     -13.808 -14.331 -49.106  1.00  1.170          C  
ATOM  86437  H   LEU B3158     -17.004 -15.236 -46.730  1.00  1.010          H  
ATOM  86438  HA  LEU B3158     -15.801 -16.201 -49.299  1.00  1.000          H  
ATOM  86439 1HB  LEU B3158     -14.703 -16.105 -46.453  1.00  1.400          H  
ATOM  86440 2HB  LEU B3158     -13.818 -16.621 -47.899  1.00  1.400          H  
ATOM  86441  HG  LEU B3158     -14.835 -13.910 -47.479  1.00  1.400          H  
ATOM  86442 1HD1 LEU B3158     -12.498 -13.249 -47.044  1.00  1.400          H  
ATOM  86443 2HD1 LEU B3158     -13.037 -14.405 -45.852  1.00  1.400          H  
ATOM  86444 3HD1 LEU B3158     -12.039 -14.927 -47.169  1.00  1.400          H  
ATOM  86445 1HD2 LEU B3158     -13.542 -13.341 -49.238  1.00  1.400          H  
ATOM  86446 2HD2 LEU B3158     -13.003 -14.982 -49.375  1.00  1.400          H  
ATOM  86447 3HD2 LEU B3158     -14.664 -14.499 -49.730  1.00  1.400          H  
ATOM  86448  N   SER B3159     -17.040 -17.753 -46.713  1.00  0.790          N  
ATOM  86449  CA  SER B3159     -17.803 -18.896 -46.259  1.00  0.780          C  
ATOM  86450  C   SER B3159     -19.205 -18.379 -46.580  1.00  0.800          C  
ATOM  86451  O   SER B3159     -19.438 -17.205 -46.359  1.00  1.070          O  
ATOM  86452  CB  SER B3159     -17.621 -19.122 -44.772  1.00  1.100          C  
ATOM  86453  OG  SER B3159     -16.306 -19.435 -44.428  1.00  1.100          O  
ATOM  86454  H   SER B3159     -16.920 -16.989 -46.049  1.00  0.950          H  
ATOM  86455  HA  SER B3159     -17.554 -19.785 -46.836  1.00  0.940          H  
ATOM  86456 1HB  SER B3159     -17.929 -18.223 -44.240  1.00  1.320          H  
ATOM  86457 2HB  SER B3159     -18.259 -19.930 -44.468  1.00  1.320          H  
ATOM  86458  HG  SER B3159     -16.316 -19.539 -43.474  1.00  1.320          H  
ATOM  86459  N   PRO B3160     -20.185 -19.176 -46.977  1.00  0.790          N  
ATOM  86460  CA  PRO B3160     -21.492 -18.701 -47.434  1.00  0.840          C  
ATOM  86461  C   PRO B3160     -22.459 -18.210 -46.354  1.00  0.830          C  
ATOM  86462  O   PRO B3160     -23.499 -18.836 -46.144  1.00  0.950          O  
ATOM  86463  CB  PRO B3160     -22.038 -19.970 -48.105  1.00  1.260          C  
ATOM  86464  CG  PRO B3160     -21.433 -21.111 -47.290  1.00  1.260          C  
ATOM  86465  CD  PRO B3160     -20.032 -20.638 -46.935  1.00  1.260          C  
ATOM  86466  HA  PRO B3160     -21.334 -17.910 -48.182  1.00  1.010          H  
ATOM  86467 1HB  PRO B3160     -23.138 -19.968 -48.092  1.00  1.510          H  
ATOM  86468 2HB  PRO B3160     -21.734 -19.995 -49.161  1.00  1.510          H  
ATOM  86469 1HG  PRO B3160     -22.052 -21.302 -46.395  1.00  1.510          H  
ATOM  86470 2HG  PRO B3160     -21.423 -22.048 -47.875  1.00  1.510          H  
ATOM  86471 1HD  PRO B3160     -19.774 -20.984 -45.924  1.00  1.510          H  
ATOM  86472 2HD  PRO B3160     -19.314 -20.996 -47.694  1.00  1.510          H  
ATOM  86473  N   PHE B3161     -22.135 -17.094 -45.681  1.00  0.790          N  
ATOM  86474  CA  PHE B3161     -22.992 -16.604 -44.596  1.00  0.860          C  
ATOM  86475  C   PHE B3161     -23.490 -15.173 -44.772  1.00  0.890          C  
ATOM  86476  O   PHE B3161     -24.420 -14.753 -44.091  1.00  0.950          O  
ATOM  86477  CB  PHE B3161     -22.264 -16.675 -43.261  1.00  1.180          C  
ATOM  86478  CG  PHE B3161     -21.753 -18.016 -42.957  1.00  1.180          C  
ATOM  86479  CD1 PHE B3161     -20.423 -18.197 -42.645  1.00  1.180          C  
ATOM  86480  CD2 PHE B3161     -22.578 -19.130 -43.034  1.00  1.180          C  
ATOM  86481  CE1 PHE B3161     -19.947 -19.454 -42.401  1.00  1.180          C  
ATOM  86482  CE2 PHE B3161     -22.088 -20.366 -42.811  1.00  1.180          C  
ATOM  86483  CZ  PHE B3161     -20.785 -20.526 -42.500  1.00  1.180          C  
ATOM  86484  H   PHE B3161     -21.257 -16.604 -45.903  1.00  0.950          H  
ATOM  86485  HA  PHE B3161     -23.875 -17.236 -44.555  1.00  1.030          H  
ATOM  86486 1HB  PHE B3161     -21.431 -15.994 -43.279  1.00  1.410          H  
ATOM  86487 2HB  PHE B3161     -22.929 -16.362 -42.457  1.00  1.410          H  
ATOM  86488  HD1 PHE B3161     -19.757 -17.337 -42.587  1.00  1.410          H  
ATOM  86489  HD2 PHE B3161     -23.627 -19.016 -43.294  1.00  1.410          H  
ATOM  86490  HE1 PHE B3161     -18.899 -19.602 -42.143  1.00  1.410          H  
ATOM  86491  HE2 PHE B3161     -22.741 -21.235 -42.887  1.00  1.410          H  
ATOM  86492  HZ  PHE B3161     -20.422 -21.504 -42.340  1.00  1.410          H  
ATOM  86493  N   ASN B3162     -22.873 -14.410 -45.658  1.00  0.860          N  
ATOM  86494  CA  ASN B3162     -23.169 -12.984 -45.834  1.00  0.880          C  
ATOM  86495  C   ASN B3162     -24.616 -12.655 -46.146  1.00  0.950          C  
ATOM  86496  O   ASN B3162     -25.115 -11.608 -45.747  1.00  0.990          O  
ATOM  86497  CB  ASN B3162     -22.308 -12.438 -46.946  1.00  1.220          C  
ATOM  86498  CG  ASN B3162     -22.534 -13.204 -48.258  1.00  1.220          C  
ATOM  86499  OD1 ASN B3162     -23.275 -14.214 -48.319  1.00  1.220          O  
ATOM  86500  ND2 ASN B3162     -21.911 -12.737 -49.308  1.00  1.220          N  
ATOM  86501  H   ASN B3162     -22.101 -14.810 -46.177  1.00  1.030          H  
ATOM  86502  HA  ASN B3162     -22.922 -12.471 -44.903  1.00  1.060          H  
ATOM  86503 1HB  ASN B3162     -22.557 -11.390 -47.108  1.00  1.470          H  
ATOM  86504 2HB  ASN B3162     -21.266 -12.480 -46.667  1.00  1.470          H  
ATOM  86505 1HD2 ASN B3162     -22.016 -13.191 -50.194  1.00  1.470          H  
ATOM  86506 2HD2 ASN B3162     -21.333 -11.927 -49.228  1.00  1.470          H  
ATOM  86507  N   GLY B3163     -25.305 -13.559 -46.815  1.00  0.990          N  
ATOM  86508  CA  GLY B3163     -26.698 -13.356 -47.172  1.00  1.070          C  
ATOM  86509  C   GLY B3163     -27.682 -13.754 -46.070  1.00  1.070          C  
ATOM  86510  O   GLY B3163     -28.896 -13.673 -46.271  1.00  1.120          O  
ATOM  86511  H   GLY B3163     -24.793 -14.362 -47.170  1.00  1.190          H  
ATOM  86512 1HA  GLY B3163     -26.849 -12.307 -47.426  1.00  1.280          H  
ATOM  86513 2HA  GLY B3163     -26.916 -13.929 -48.071  1.00  1.280          H  
ATOM  86514  N   LYS B3164     -27.186 -14.211 -44.917  1.00  1.020          N  
ATOM  86515  CA  LYS B3164     -28.074 -14.645 -43.847  1.00  1.050          C  
ATOM  86516  C   LYS B3164     -28.046 -13.677 -42.678  1.00  1.060          C  
ATOM  86517  O   LYS B3164     -26.986 -13.310 -42.174  1.00  1.130          O  
ATOM  86518  CB  LYS B3164     -27.687 -16.047 -43.367  1.00  1.460          C  
ATOM  86519  CG  LYS B3164     -27.713 -17.145 -44.449  1.00  1.460          C  
ATOM  86520  CD  LYS B3164     -29.128 -17.417 -44.962  1.00  1.460          C  
ATOM  86521  CE  LYS B3164     -29.155 -18.589 -45.931  1.00  1.460          C  
ATOM  86522  NZ  LYS B3164     -30.527 -18.836 -46.461  1.00  1.460          N  
ATOM  86523  H   LYS B3164     -26.174 -14.257 -44.769  1.00  1.220          H  
ATOM  86524  HA  LYS B3164     -29.095 -14.661 -44.219  1.00  1.260          H  
ATOM  86525 1HB  LYS B3164     -26.673 -16.015 -42.959  1.00  1.750          H  
ATOM  86526 2HB  LYS B3164     -28.353 -16.348 -42.560  1.00  1.750          H  
ATOM  86527 1HG  LYS B3164     -27.080 -16.837 -45.284  1.00  1.750          H  
ATOM  86528 2HG  LYS B3164     -27.302 -18.065 -44.033  1.00  1.750          H  
ATOM  86529 1HD  LYS B3164     -29.791 -17.630 -44.121  1.00  1.750          H  
ATOM  86530 2HD  LYS B3164     -29.503 -16.540 -45.489  1.00  1.750          H  
ATOM  86531 1HE  LYS B3164     -28.486 -18.375 -46.764  1.00  1.750          H  
ATOM  86532 2HE  LYS B3164     -28.808 -19.486 -45.419  1.00  1.750          H  
ATOM  86533 1HZ  LYS B3164     -30.507 -19.618 -47.101  1.00  1.750          H  
ATOM  86534 2HZ  LYS B3164     -31.153 -19.047 -45.692  1.00  1.750          H  
ATOM  86535 3HZ  LYS B3164     -30.854 -18.011 -46.948  1.00  1.750          H  
ATOM  86536  N   THR B3165     -29.233 -13.315 -42.213  1.00  1.080          N  
ATOM  86537  CA  THR B3165     -29.402 -12.395 -41.095  1.00  1.120          C  
ATOM  86538  C   THR B3165     -29.052 -13.096 -39.788  1.00  1.160          C  
ATOM  86539  O   THR B3165     -29.750 -14.034 -39.409  1.00  1.290          O  
ATOM  86540  CB  THR B3165     -30.903 -11.962 -41.042  1.00  1.550          C  
ATOM  86541  OG1 THR B3165     -31.311 -11.355 -42.276  1.00  1.550          O  
ATOM  86542  CG2 THR B3165     -31.134 -10.979 -39.964  1.00  1.550          C  
ATOM  86543  H   THR B3165     -30.057 -13.656 -42.689  1.00  1.300          H  
ATOM  86544  HA  THR B3165     -28.742 -11.538 -41.215  1.00  1.340          H  
ATOM  86545  HB  THR B3165     -31.507 -12.836 -40.865  1.00  1.860          H  
ATOM  86546  HG1 THR B3165     -32.274 -11.332 -42.309  1.00  1.860          H  
ATOM  86547 1HG2 THR B3165     -32.187 -10.706 -39.942  1.00  1.860          H  
ATOM  86548 2HG2 THR B3165     -30.860 -11.401 -39.019  1.00  1.860          H  
ATOM  86549 3HG2 THR B3165     -30.535 -10.101 -40.156  1.00  1.860          H  
ATOM  86550  N   THR B3166     -28.056 -12.599 -39.031  1.00  1.120          N  
ATOM  86551  CA  THR B3166     -27.659 -13.302 -37.797  1.00  1.180          C  
ATOM  86552  C   THR B3166     -28.845 -13.329 -36.832  1.00  1.020          C  
ATOM  86553  O   THR B3166     -29.156 -14.351 -36.211  1.00  0.930          O  
ATOM  86554  CB  THR B3166     -26.444 -12.649 -37.093  1.00  1.630          C  
ATOM  86555  OG1 THR B3166     -25.318 -12.596 -37.996  1.00  1.630          O  
ATOM  86556  CG2 THR B3166     -26.012 -13.499 -35.881  1.00  1.630          C  
ATOM  86557  H   THR B3166     -27.508 -11.793 -39.356  1.00  1.340          H  
ATOM  86558  HA  THR B3166     -27.373 -14.311 -38.055  1.00  1.420          H  
ATOM  86559  HB  THR B3166     -26.700 -11.692 -36.736  1.00  1.950          H  
ATOM  86560  HG1 THR B3166     -25.505 -11.971 -38.722  1.00  1.950          H  
ATOM  86561 1HG2 THR B3166     -25.151 -13.029 -35.401  1.00  1.950          H  
ATOM  86562 2HG2 THR B3166     -26.826 -13.573 -35.162  1.00  1.950          H  
ATOM  86563 3HG2 THR B3166     -25.737 -14.497 -36.220  1.00  1.950          H  
ATOM  86564  N   ALA B3167     -29.530 -12.192 -36.746  1.00  1.020          N  
ATOM  86565  CA  ALA B3167     -30.669 -11.996 -35.852  1.00  0.900          C  
ATOM  86566  C   ALA B3167     -31.821 -12.986 -36.096  1.00  0.820          C  
ATOM  86567  O   ALA B3167     -32.660 -13.169 -35.218  1.00  0.730          O  
ATOM  86568  CB  ALA B3167     -31.199 -10.573 -35.988  1.00  1.310          C  
ATOM  86569  H   ALA B3167     -29.182 -11.397 -37.298  1.00  1.220          H  
ATOM  86570  HA  ALA B3167     -30.313 -12.143 -34.833  1.00  1.080          H  
ATOM  86571 1HB  ALA B3167     -32.013 -10.426 -35.289  1.00  1.570          H  
ATOM  86572 2HB  ALA B3167     -30.408  -9.862 -35.783  1.00  1.570          H  
ATOM  86573 3HB  ALA B3167     -31.561 -10.415 -36.998  1.00  1.570          H  
ATOM  86574  N   SER B3168     -31.925 -13.564 -37.294  1.00  0.890          N  
ATOM  86575  CA  SER B3168     -33.015 -14.481 -37.599  1.00  0.870          C  
ATOM  86576  C   SER B3168     -32.586 -15.952 -37.620  1.00  0.890          C  
ATOM  86577  O   SER B3168     -33.396 -16.817 -37.966  1.00  0.900          O  
ATOM  86578  CB  SER B3168     -33.635 -14.142 -38.943  1.00  1.230          C  
ATOM  86579  OG  SER B3168     -34.219 -12.861 -38.945  1.00  1.230          O  
ATOM  86580  H   SER B3168     -31.200 -13.433 -38.000  1.00  1.070          H  
ATOM  86581  HA  SER B3168     -33.779 -14.368 -36.831  1.00  1.040          H  
ATOM  86582 1HB  SER B3168     -32.873 -14.207 -39.708  1.00  1.470          H  
ATOM  86583 2HB  SER B3168     -34.394 -14.884 -39.182  1.00  1.470          H  
ATOM  86584  HG  SER B3168     -34.590 -12.746 -39.820  1.00  1.470          H  
ATOM  86585  N   LEU B3169     -31.321 -16.249 -37.292  1.00  0.900          N  
ATOM  86586  CA  LEU B3169     -30.840 -17.632 -37.394  1.00  0.900          C  
ATOM  86587  C   LEU B3169     -31.508 -18.554 -36.407  1.00  0.890          C  
ATOM  86588  O   LEU B3169     -31.748 -18.196 -35.248  1.00  0.890          O  
ATOM  86589  CB  LEU B3169     -29.328 -17.738 -37.152  1.00  1.260          C  
ATOM  86590  CG  LEU B3169     -28.400 -17.061 -38.161  1.00  1.260          C  
ATOM  86591  CD1 LEU B3169     -26.979 -17.184 -37.638  1.00  1.260          C  
ATOM  86592  CD2 LEU B3169     -28.504 -17.664 -39.560  1.00  1.260          C  
ATOM  86593  H   LEU B3169     -30.685 -15.511 -36.973  1.00  1.080          H  
ATOM  86594  HA  LEU B3169     -31.075 -18.005 -38.389  1.00  1.080          H  
ATOM  86595 1HB  LEU B3169     -29.118 -17.291 -36.181  1.00  1.510          H  
ATOM  86596 2HB  LEU B3169     -29.062 -18.796 -37.101  1.00  1.510          H  
ATOM  86597  HG  LEU B3169     -28.672 -16.033 -38.225  1.00  1.510          H  
ATOM  86598 1HD1 LEU B3169     -26.313 -16.672 -38.321  1.00  1.510          H  
ATOM  86599 2HD1 LEU B3169     -26.917 -16.720 -36.652  1.00  1.510          H  
ATOM  86600 3HD1 LEU B3169     -26.700 -18.233 -37.568  1.00  1.510          H  
ATOM  86601 1HD2 LEU B3169     -27.824 -17.130 -40.222  1.00  1.510          H  
ATOM  86602 2HD2 LEU B3169     -28.231 -18.697 -39.532  1.00  1.510          H  
ATOM  86603 3HD2 LEU B3169     -29.517 -17.569 -39.944  1.00  1.510          H  
ATOM  86604  N   SER B3170     -31.774 -19.767 -36.865  1.00  0.900          N  
ATOM  86605  CA  SER B3170     -32.381 -20.789 -36.027  1.00  0.870          C  
ATOM  86606  C   SER B3170     -31.363 -21.415 -35.087  1.00  0.790          C  
ATOM  86607  O   SER B3170     -30.148 -21.216 -35.221  1.00  0.800          O  
ATOM  86608  CB  SER B3170     -33.005 -21.885 -36.874  1.00  1.230          C  
ATOM  86609  OG  SER B3170     -32.029 -22.702 -37.476  1.00  1.230          O  
ATOM  86610  H   SER B3170     -31.557 -19.984 -37.851  1.00  1.080          H  
ATOM  86611  HA  SER B3170     -33.162 -20.320 -35.427  1.00  1.040          H  
ATOM  86612 1HB  SER B3170     -33.673 -22.491 -36.266  1.00  1.480          H  
ATOM  86613 2HB  SER B3170     -33.608 -21.418 -37.653  1.00  1.480          H  
ATOM  86614  HG  SER B3170     -32.511 -23.236 -38.132  1.00  1.480          H  
ATOM  86615  N   SER B3171     -31.862 -22.219 -34.147  1.00  0.730          N  
ATOM  86616  CA  SER B3171     -31.031 -22.950 -33.196  1.00  0.650          C  
ATOM  86617  C   SER B3171     -30.153 -24.006 -33.865  1.00  0.650          C  
ATOM  86618  O   SER B3171     -29.212 -24.521 -33.263  1.00  0.610          O  
ATOM  86619  CB  SER B3171     -31.916 -23.606 -32.158  1.00  0.940          C  
ATOM  86620  OG  SER B3171     -32.723 -24.595 -32.736  1.00  0.940          O  
ATOM  86621  H   SER B3171     -32.864 -22.338 -34.080  1.00  0.880          H  
ATOM  86622  HA  SER B3171     -30.377 -22.232 -32.698  1.00  0.780          H  
ATOM  86623 1HB  SER B3171     -31.293 -24.052 -31.392  1.00  1.130          H  
ATOM  86624 2HB  SER B3171     -32.540 -22.855 -31.679  1.00  1.130          H  
ATOM  86625  HG  SER B3171     -33.210 -24.998 -32.008  1.00  1.130          H  
ATOM  86626  N   GLY B3172     -30.494 -24.369 -35.099  1.00  0.690          N  
ATOM  86627  CA  GLY B3172     -29.701 -25.296 -35.891  1.00  0.720          C  
ATOM  86628  C   GLY B3172     -28.628 -24.502 -36.638  1.00  0.740          C  
ATOM  86629  O   GLY B3172     -27.443 -24.855 -36.635  1.00  0.720          O  
ATOM  86630  H   GLY B3172     -31.313 -23.938 -35.500  1.00  0.830          H  
ATOM  86631 1HA  GLY B3172     -29.240 -26.041 -35.243  1.00  0.860          H  
ATOM  86632 2HA  GLY B3172     -30.343 -25.818 -36.598  1.00  0.860          H  
ATOM  86633  N   GLU B3173     -29.066 -23.425 -37.295  1.00  0.800          N  
ATOM  86634  CA  GLU B3173     -28.197 -22.589 -38.110  1.00  0.810          C  
ATOM  86635  C   GLU B3173     -27.094 -21.888 -37.337  1.00  0.770          C  
ATOM  86636  O   GLU B3173     -25.968 -21.784 -37.834  1.00  0.750          O  
ATOM  86637  CB  GLU B3173     -29.031 -21.553 -38.844  1.00  1.130          C  
ATOM  86638  CG  GLU B3173     -29.914 -22.113 -39.945  1.00  1.130          C  
ATOM  86639  CD  GLU B3173     -30.874 -21.099 -40.505  1.00  1.130          C  
ATOM  86640  OE1 GLU B3173     -31.250 -20.178 -39.794  1.00  1.130          O  
ATOM  86641  OE2 GLU B3173     -31.235 -21.237 -41.651  1.00  1.130          O  
ATOM  86642  H   GLU B3173     -30.057 -23.196 -37.249  1.00  0.960          H  
ATOM  86643  HA  GLU B3173     -27.726 -23.221 -38.854  1.00  0.970          H  
ATOM  86644 1HB  GLU B3173     -29.644 -21.013 -38.135  1.00  1.360          H  
ATOM  86645 2HB  GLU B3173     -28.361 -20.853 -39.305  1.00  1.360          H  
ATOM  86646 1HG  GLU B3173     -29.272 -22.465 -40.754  1.00  1.360          H  
ATOM  86647 2HG  GLU B3173     -30.464 -22.968 -39.566  1.00  1.360          H  
ATOM  86648  N   LEU B3174     -27.387 -21.414 -36.132  1.00  0.770          N  
ATOM  86649  CA  LEU B3174     -26.367 -20.721 -35.381  1.00  0.720          C  
ATOM  86650  C   LEU B3174     -25.162 -21.610 -35.020  1.00  0.640          C  
ATOM  86651  O   LEU B3174     -24.044 -21.177 -35.289  1.00  0.570          O  
ATOM  86652  CB  LEU B3174     -26.987 -20.029 -34.160  1.00  1.030          C  
ATOM  86653  CG  LEU B3174     -26.018 -19.312 -33.185  1.00  1.030          C  
ATOM  86654  CD1 LEU B3174     -25.234 -18.175 -33.911  1.00  1.030          C  
ATOM  86655  CD2 LEU B3174     -26.851 -18.760 -32.028  1.00  1.030          C  
ATOM  86656  H   LEU B3174     -28.342 -21.491 -35.765  1.00  0.920          H  
ATOM  86657  HA  LEU B3174     -25.996 -19.928 -36.023  1.00  0.860          H  
ATOM  86658 1HB  LEU B3174     -27.674 -19.270 -34.538  1.00  1.230          H  
ATOM  86659 2HB  LEU B3174     -27.585 -20.737 -33.597  1.00  1.230          H  
ATOM  86660  HG  LEU B3174     -25.290 -20.028 -32.788  1.00  1.230          H  
ATOM  86661 1HD1 LEU B3174     -24.567 -17.690 -33.199  1.00  1.230          H  
ATOM  86662 2HD1 LEU B3174     -24.637 -18.589 -34.721  1.00  1.230          H  
ATOM  86663 3HD1 LEU B3174     -25.934 -17.443 -34.312  1.00  1.230          H  
ATOM  86664 1HD2 LEU B3174     -26.203 -18.279 -31.306  1.00  1.230          H  
ATOM  86665 2HD2 LEU B3174     -27.583 -18.044 -32.402  1.00  1.230          H  
ATOM  86666 3HD2 LEU B3174     -27.366 -19.588 -31.547  1.00  1.230          H  
ATOM  86667  N   PRO B3175     -25.281 -22.808 -34.394  1.00  0.630          N  
ATOM  86668  CA  PRO B3175     -24.138 -23.668 -34.161  1.00  0.560          C  
ATOM  86669  C   PRO B3175     -23.489 -24.126 -35.470  1.00  0.590          C  
ATOM  86670  O   PRO B3175     -22.282 -24.346 -35.489  1.00  0.580          O  
ATOM  86671  CB  PRO B3175     -24.719 -24.810 -33.316  1.00  0.840          C  
ATOM  86672  CG  PRO B3175     -26.190 -24.765 -33.558  1.00  0.840          C  
ATOM  86673  CD  PRO B3175     -26.516 -23.284 -33.789  1.00  0.840          C  
ATOM  86674  HA  PRO B3175     -23.410 -23.107 -33.561  1.00  0.670          H  
ATOM  86675 1HB  PRO B3175     -24.274 -25.768 -33.624  1.00  1.010          H  
ATOM  86676 2HB  PRO B3175     -24.465 -24.671 -32.257  1.00  1.010          H  
ATOM  86677 1HG  PRO B3175     -26.458 -25.397 -34.413  1.00  1.010          H  
ATOM  86678 2HG  PRO B3175     -26.730 -25.177 -32.692  1.00  1.010          H  
ATOM  86679 1HD  PRO B3175     -27.360 -23.231 -34.443  1.00  1.010          H  
ATOM  86680 2HD  PRO B3175     -26.705 -22.784 -32.831  1.00  1.010          H  
ATOM  86681  N   ARG B3176     -24.234 -24.174 -36.593  1.00  0.610          N  
ATOM  86682  CA  ARG B3176     -23.576 -24.521 -37.851  1.00  0.630          C  
ATOM  86683  C   ARG B3176     -22.612 -23.391 -38.189  1.00  0.620          C  
ATOM  86684  O   ARG B3176     -21.450 -23.641 -38.514  1.00  0.600          O  
ATOM  86685  CB  ARG B3176     -24.574 -24.734 -38.977  1.00  0.870          C  
ATOM  86686  CG  ARG B3176     -25.408 -26.001 -38.867  1.00  0.870          C  
ATOM  86687  CD  ARG B3176     -26.485 -26.036 -39.889  1.00  0.870          C  
ATOM  86688  NE  ARG B3176     -27.358 -27.181 -39.726  1.00  0.870          N  
ATOM  86689  CZ  ARG B3176     -28.564 -27.327 -40.320  1.00  0.870          C  
ATOM  86690  NH1 ARG B3176     -29.037 -26.391 -41.124  1.00  0.870          N  
ATOM  86691  NH2 ARG B3176     -29.275 -28.418 -40.089  1.00  0.870          N  
ATOM  86692  H   ARG B3176     -25.257 -24.062 -36.571  1.00  0.730          H  
ATOM  86693  HA  ARG B3176     -23.007 -25.440 -37.713  1.00  0.760          H  
ATOM  86694 1HB  ARG B3176     -25.260 -23.899 -39.013  1.00  1.050          H  
ATOM  86695 2HB  ARG B3176     -24.047 -24.763 -39.929  1.00  1.050          H  
ATOM  86696 1HG  ARG B3176     -24.759 -26.856 -39.050  1.00  1.050          H  
ATOM  86697 2HG  ARG B3176     -25.834 -26.092 -37.882  1.00  1.050          H  
ATOM  86698 1HD  ARG B3176     -27.080 -25.142 -39.799  1.00  1.050          H  
ATOM  86699 2HD  ARG B3176     -26.040 -26.081 -40.882  1.00  1.050          H  
ATOM  86700  HE  ARG B3176     -27.040 -27.925 -39.117  1.00  1.050          H  
ATOM  86701 1HH1 ARG B3176     -28.501 -25.555 -41.306  1.00  1.050          H  
ATOM  86702 2HH1 ARG B3176     -29.940 -26.508 -41.563  1.00  1.050          H  
ATOM  86703 1HH2 ARG B3176     -28.916 -29.135 -39.475  1.00  1.050          H  
ATOM  86704 2HH2 ARG B3176     -30.177 -28.538 -40.528  1.00  1.050          H  
ATOM  86705  N   LEU B3177     -23.085 -22.142 -38.054  1.00  0.640          N  
ATOM  86706  CA  LEU B3177     -22.261 -20.963 -38.293  1.00  0.620          C  
ATOM  86707  C   LEU B3177     -21.043 -20.980 -37.383  1.00  0.600          C  
ATOM  86708  O   LEU B3177     -19.923 -20.824 -37.868  1.00  0.630          O  
ATOM  86709  CB  LEU B3177     -23.071 -19.664 -38.033  1.00  0.880          C  
ATOM  86710  CG  LEU B3177     -22.309 -18.289 -38.115  1.00  0.880          C  
ATOM  86711  CD1 LEU B3177     -21.778 -18.061 -39.495  1.00  0.880          C  
ATOM  86712  CD2 LEU B3177     -23.246 -17.160 -37.722  1.00  0.880          C  
ATOM  86713  H   LEU B3177     -24.074 -22.018 -37.810  1.00  0.770          H  
ATOM  86714  HA  LEU B3177     -21.930 -20.985 -39.330  1.00  0.740          H  
ATOM  86715 1HB  LEU B3177     -23.893 -19.632 -38.746  1.00  1.050          H  
ATOM  86716 2HB  LEU B3177     -23.500 -19.717 -37.053  1.00  1.050          H  
ATOM  86717  HG  LEU B3177     -21.472 -18.306 -37.427  1.00  1.050          H  
ATOM  86718 1HD1 LEU B3177     -21.248 -17.113 -39.538  1.00  1.050          H  
ATOM  86719 2HD1 LEU B3177     -21.096 -18.858 -39.762  1.00  1.050          H  
ATOM  86720 3HD1 LEU B3177     -22.606 -18.041 -40.193  1.00  1.050          H  
ATOM  86721 1HD2 LEU B3177     -22.711 -16.211 -37.764  1.00  1.050          H  
ATOM  86722 2HD2 LEU B3177     -24.077 -17.134 -38.413  1.00  1.050          H  
ATOM  86723 3HD2 LEU B3177     -23.614 -17.323 -36.710  1.00  1.050          H  
ATOM  86724  N   VAL B3178     -21.244 -21.233 -36.079  1.00  0.580          N  
ATOM  86725  CA  VAL B3178     -20.129 -21.216 -35.134  1.00  0.560          C  
ATOM  86726  C   VAL B3178     -19.087 -22.261 -35.531  1.00  0.530          C  
ATOM  86727  O   VAL B3178     -17.886 -21.972 -35.525  1.00  0.520          O  
ATOM  86728  CB  VAL B3178     -20.602 -21.525 -33.675  1.00  0.790          C  
ATOM  86729  CG1 VAL B3178     -19.387 -21.691 -32.726  1.00  0.790          C  
ATOM  86730  CG2 VAL B3178     -21.502 -20.417 -33.140  1.00  0.790          C  
ATOM  86731  H   VAL B3178     -22.207 -21.369 -35.753  1.00  0.700          H  
ATOM  86732  HA  VAL B3178     -19.670 -20.229 -35.160  1.00  0.670          H  
ATOM  86733  HB  VAL B3178     -21.147 -22.466 -33.682  1.00  0.950          H  
ATOM  86734 1HG1 VAL B3178     -19.745 -21.921 -31.729  1.00  0.950          H  
ATOM  86735 2HG1 VAL B3178     -18.747 -22.502 -33.065  1.00  0.950          H  
ATOM  86736 3HG1 VAL B3178     -18.809 -20.767 -32.694  1.00  0.950          H  
ATOM  86737 1HG2 VAL B3178     -21.831 -20.667 -32.127  1.00  0.950          H  
ATOM  86738 2HG2 VAL B3178     -20.942 -19.516 -33.119  1.00  0.950          H  
ATOM  86739 3HG2 VAL B3178     -22.368 -20.293 -33.774  1.00  0.950          H  
ATOM  86740  N   ILE B3179     -19.535 -23.472 -35.862  1.00  0.530          N  
ATOM  86741  CA  ILE B3179     -18.633 -24.536 -36.252  1.00  0.500          C  
ATOM  86742  C   ILE B3179     -17.890 -24.211 -37.531  1.00  0.540          C  
ATOM  86743  O   ILE B3179     -16.683 -24.440 -37.599  1.00  0.510          O  
ATOM  86744  CB  ILE B3179     -19.375 -25.877 -36.369  1.00  0.710          C  
ATOM  86745  CG1 ILE B3179     -19.821 -26.313 -34.925  1.00  0.710          C  
ATOM  86746  CG2 ILE B3179     -18.459 -26.936 -37.057  1.00  0.710          C  
ATOM  86747  CD1 ILE B3179     -20.834 -27.444 -34.872  1.00  0.710          C  
ATOM  86748  H   ILE B3179     -20.541 -23.664 -35.823  1.00  0.640          H  
ATOM  86749  HA  ILE B3179     -17.895 -24.648 -35.462  1.00  0.600          H  
ATOM  86750  HB  ILE B3179     -20.284 -25.736 -36.961  1.00  0.850          H  
ATOM  86751 1HG1 ILE B3179     -18.938 -26.619 -34.369  1.00  0.850          H  
ATOM  86752 2HG1 ILE B3179     -20.257 -25.448 -34.423  1.00  0.850          H  
ATOM  86753 1HG2 ILE B3179     -18.984 -27.880 -37.139  1.00  0.850          H  
ATOM  86754 2HG2 ILE B3179     -18.187 -26.606 -38.060  1.00  0.850          H  
ATOM  86755 3HG2 ILE B3179     -17.552 -27.073 -36.466  1.00  0.850          H  
ATOM  86756 1HD1 ILE B3179     -21.077 -27.656 -33.833  1.00  0.850          H  
ATOM  86757 2HD1 ILE B3179     -21.741 -27.136 -35.400  1.00  0.850          H  
ATOM  86758 3HD1 ILE B3179     -20.429 -28.337 -35.334  1.00  0.850          H  
ATOM  86759  N   TRP B3180     -18.579 -23.716 -38.556  1.00  0.610          N  
ATOM  86760  CA  TRP B3180     -17.875 -23.410 -39.781  1.00  0.670          C  
ATOM  86761  C   TRP B3180     -16.857 -22.299 -39.571  1.00  0.680          C  
ATOM  86762  O   TRP B3180     -15.748 -22.386 -40.097  1.00  0.680          O  
ATOM  86763  CB  TRP B3180     -18.832 -22.978 -40.878  1.00  0.910          C  
ATOM  86764  CG  TRP B3180     -19.689 -24.083 -41.464  1.00  0.910          C  
ATOM  86765  CD1 TRP B3180     -21.052 -24.176 -41.415  1.00  0.910          C  
ATOM  86766  CD2 TRP B3180     -19.241 -25.252 -42.179  1.00  0.910          C  
ATOM  86767  NE1 TRP B3180     -21.471 -25.315 -42.048  1.00  0.910          N  
ATOM  86768  CE2 TRP B3180     -20.381 -25.986 -42.518  1.00  0.910          C  
ATOM  86769  CE3 TRP B3180     -17.988 -25.732 -42.555  1.00  0.910          C  
ATOM  86770  CZ2 TRP B3180     -20.305 -27.176 -43.213  1.00  0.910          C  
ATOM  86771  CZ3 TRP B3180     -17.913 -26.925 -43.251  1.00  0.910          C  
ATOM  86772  CH2 TRP B3180     -19.040 -27.629 -43.571  1.00  0.910          C  
ATOM  86773  H   TRP B3180     -19.590 -23.570 -38.482  1.00  0.730          H  
ATOM  86774  HA  TRP B3180     -17.349 -24.306 -40.101  1.00  0.800          H  
ATOM  86775 1HB  TRP B3180     -19.503 -22.232 -40.444  1.00  1.100          H  
ATOM  86776 2HB  TRP B3180     -18.276 -22.503 -41.681  1.00  1.100          H  
ATOM  86777  HD1 TRP B3180     -21.710 -23.450 -40.946  1.00  1.100          H  
ATOM  86778  HE1 TRP B3180     -22.427 -25.617 -42.155  1.00  1.100          H  
ATOM  86779  HE3 TRP B3180     -17.078 -25.186 -42.310  1.00  1.100          H  
ATOM  86780  HZ2 TRP B3180     -21.192 -27.749 -43.478  1.00  1.100          H  
ATOM  86781  HZ3 TRP B3180     -16.927 -27.288 -43.534  1.00  1.100          H  
ATOM  86782  HH2 TRP B3180     -18.942 -28.564 -44.119  1.00  1.100          H  
ATOM  86783  N   LEU B3181     -17.206 -21.259 -38.801  1.00  0.700          N  
ATOM  86784  CA  LEU B3181     -16.268 -20.170 -38.585  1.00  0.720          C  
ATOM  86785  C   LEU B3181     -15.049 -20.721 -37.843  1.00  0.630          C  
ATOM  86786  O   LEU B3181     -13.905 -20.380 -38.177  1.00  0.620          O  
ATOM  86787  CB  LEU B3181     -16.936 -19.053 -37.771  1.00  1.000          C  
ATOM  86788  CG  LEU B3181     -18.116 -18.261 -38.447  1.00  1.000          C  
ATOM  86789  CD1 LEU B3181     -18.732 -17.353 -37.395  1.00  1.000          C  
ATOM  86790  CD2 LEU B3181     -17.669 -17.462 -39.614  1.00  1.000          C  
ATOM  86791  H   LEU B3181     -18.145 -21.210 -38.390  1.00  0.840          H  
ATOM  86792  HA  LEU B3181     -15.938 -19.789 -39.547  1.00  0.860          H  
ATOM  86793 1HB  LEU B3181     -17.346 -19.513 -36.874  1.00  1.200          H  
ATOM  86794 2HB  LEU B3181     -16.172 -18.339 -37.475  1.00  1.200          H  
ATOM  86795  HG  LEU B3181     -18.856 -18.955 -38.789  1.00  1.200          H  
ATOM  86796 1HD1 LEU B3181     -19.568 -16.807 -37.818  1.00  1.200          H  
ATOM  86797 2HD1 LEU B3181     -19.083 -17.961 -36.566  1.00  1.200          H  
ATOM  86798 3HD1 LEU B3181     -17.988 -16.643 -37.039  1.00  1.200          H  
ATOM  86799 1HD2 LEU B3181     -18.525 -16.952 -40.038  1.00  1.200          H  
ATOM  86800 2HD2 LEU B3181     -16.957 -16.747 -39.269  1.00  1.200          H  
ATOM  86801 3HD2 LEU B3181     -17.230 -18.101 -40.373  1.00  1.200          H  
ATOM  86802  N   TYR B3182     -15.279 -21.618 -36.865  1.00  0.560          N  
ATOM  86803  CA  TYR B3182     -14.192 -22.255 -36.137  1.00  0.480          C  
ATOM  86804  C   TYR B3182     -13.278 -23.046 -37.048  1.00  0.440          C  
ATOM  86805  O   TYR B3182     -12.054 -22.898 -36.982  1.00  0.440          O  
ATOM  86806  CB  TYR B3182     -14.692 -23.174 -35.029  1.00  0.700          C  
ATOM  86807  CG  TYR B3182     -13.565 -23.963 -34.431  1.00  0.700          C  
ATOM  86808  CD1 TYR B3182     -12.653 -23.349 -33.593  1.00  0.700          C  
ATOM  86809  CD2 TYR B3182     -13.435 -25.312 -34.734  1.00  0.700          C  
ATOM  86810  CE1 TYR B3182     -11.606 -24.073 -33.066  1.00  0.700          C  
ATOM  86811  CE2 TYR B3182     -12.392 -26.037 -34.205  1.00  0.700          C  
ATOM  86812  CZ  TYR B3182     -11.476 -25.422 -33.378  1.00  0.700          C  
ATOM  86813  OH  TYR B3182     -10.432 -26.148 -32.856  1.00  0.700          O  
ATOM  86814  H   TYR B3182     -16.241 -21.843 -36.589  1.00  0.670          H  
ATOM  86815  HA  TYR B3182     -13.594 -21.469 -35.676  1.00  0.580          H  
ATOM  86816 1HB  TYR B3182     -15.164 -22.598 -34.252  1.00  0.840          H  
ATOM  86817 2HB  TYR B3182     -15.430 -23.864 -35.424  1.00  0.840          H  
ATOM  86818  HD1 TYR B3182     -12.756 -22.289 -33.358  1.00  0.840          H  
ATOM  86819  HD2 TYR B3182     -14.155 -25.796 -35.395  1.00  0.840          H  
ATOM  86820  HE1 TYR B3182     -10.882 -23.588 -32.410  1.00  0.840          H  
ATOM  86821  HE2 TYR B3182     -12.286 -27.094 -34.446  1.00  0.840          H  
ATOM  86822  HH  TYR B3182      -9.816 -25.553 -32.413  1.00  0.840          H  
ATOM  86823  N   GLN B3183     -13.860 -23.914 -37.886  1.00  0.440          N  
ATOM  86824  CA  GLN B3183     -13.064 -24.759 -38.763  1.00  0.440          C  
ATOM  86825  C   GLN B3183     -12.220 -23.911 -39.688  1.00  0.480          C  
ATOM  86826  O   GLN B3183     -11.056 -24.236 -39.948  1.00  0.400          O  
ATOM  86827  CB  GLN B3183     -13.961 -25.660 -39.607  1.00  0.620          C  
ATOM  86828  CG  GLN B3183     -14.671 -26.775 -38.861  1.00  0.620          C  
ATOM  86829  CD  GLN B3183     -15.619 -27.490 -39.787  1.00  0.620          C  
ATOM  86830  OE1 GLN B3183     -15.714 -27.097 -40.947  1.00  0.620          O  
ATOM  86831  NE2 GLN B3183     -16.312 -28.509 -39.308  1.00  0.620          N  
ATOM  86832  H   GLN B3183     -14.881 -24.002 -37.885  1.00  0.530          H  
ATOM  86833  HA  GLN B3183     -12.403 -25.370 -38.150  1.00  0.530          H  
ATOM  86834 1HB  GLN B3183     -14.734 -25.040 -40.069  1.00  0.740          H  
ATOM  86835 2HB  GLN B3183     -13.377 -26.103 -40.409  1.00  0.740          H  
ATOM  86836 1HG  GLN B3183     -13.931 -27.491 -38.506  1.00  0.740          H  
ATOM  86837 2HG  GLN B3183     -15.227 -26.371 -38.025  1.00  0.740          H  
ATOM  86838 1HE2 GLN B3183     -16.954 -28.997 -39.899  1.00  0.740          H  
ATOM  86839 2HE2 GLN B3183     -16.197 -28.791 -38.352  1.00  0.740          H  
ATOM  86840  N   VAL B3184     -12.803 -22.820 -40.183  1.00  0.560          N  
ATOM  86841  CA  VAL B3184     -12.092 -21.916 -41.051  1.00  0.590          C  
ATOM  86842  C   VAL B3184     -10.964 -21.217 -40.345  1.00  0.570          C  
ATOM  86843  O   VAL B3184      -9.862 -21.126 -40.883  1.00  0.580          O  
ATOM  86844  CB  VAL B3184     -13.048 -20.894 -41.663  1.00  0.810          C  
ATOM  86845  CG1 VAL B3184     -12.283 -19.778 -42.401  1.00  0.810          C  
ATOM  86846  CG2 VAL B3184     -13.923 -21.631 -42.620  1.00  0.810          C  
ATOM  86847  H   VAL B3184     -13.788 -22.637 -39.960  1.00  0.670          H  
ATOM  86848  HA  VAL B3184     -11.686 -22.521 -41.846  1.00  0.710          H  
ATOM  86849  HB  VAL B3184     -13.655 -20.437 -40.879  1.00  0.980          H  
ATOM  86850 1HG1 VAL B3184     -12.975 -19.120 -42.828  1.00  0.980          H  
ATOM  86851 2HG1 VAL B3184     -11.654 -19.230 -41.707  1.00  0.980          H  
ATOM  86852 3HG1 VAL B3184     -11.690 -20.157 -43.169  1.00  0.980          H  
ATOM  86853 1HG2 VAL B3184     -14.626 -20.944 -43.072  1.00  0.980          H  
ATOM  86854 2HG2 VAL B3184     -13.299 -22.080 -43.379  1.00  0.980          H  
ATOM  86855 3HG2 VAL B3184     -14.465 -22.414 -42.111  1.00  0.980          H  
ATOM  86856  N   THR B3185     -11.237 -20.707 -39.156  1.00  0.560          N  
ATOM  86857  CA  THR B3185     -10.255 -19.992 -38.379  1.00  0.570          C  
ATOM  86858  C   THR B3185      -9.071 -20.904 -38.078  1.00  0.520          C  
ATOM  86859  O   THR B3185      -7.905 -20.490 -38.203  1.00  0.530          O  
ATOM  86860  CB  THR B3185     -10.902 -19.471 -37.079  1.00  0.790          C  
ATOM  86861  OG1 THR B3185     -11.986 -18.587 -37.421  1.00  0.790          O  
ATOM  86862  CG2 THR B3185      -9.887 -18.704 -36.251  1.00  0.790          C  
ATOM  86863  H   THR B3185     -12.183 -20.788 -38.779  1.00  0.670          H  
ATOM  86864  HA  THR B3185      -9.901 -19.144 -38.956  1.00  0.680          H  
ATOM  86865  HB  THR B3185     -11.293 -20.310 -36.502  1.00  0.950          H  
ATOM  86866  HG1 THR B3185     -12.735 -19.121 -37.766  1.00  0.950          H  
ATOM  86867 1HG2 THR B3185     -10.371 -18.342 -35.349  1.00  0.950          H  
ATOM  86868 2HG2 THR B3185      -9.058 -19.354 -35.976  1.00  0.950          H  
ATOM  86869 3HG2 THR B3185      -9.510 -17.857 -36.824  1.00  0.950          H  
ATOM  86870  N   GLN B3186      -9.362 -22.150 -37.681  1.00  0.470          N  
ATOM  86871  CA  GLN B3186      -8.321 -23.109 -37.368  1.00  0.440          C  
ATOM  86872  C   GLN B3186      -7.515 -23.460 -38.624  1.00  0.450          C  
ATOM  86873  O   GLN B3186      -6.288 -23.530 -38.561  1.00  0.480          O  
ATOM  86874  CB  GLN B3186      -8.959 -24.357 -36.745  1.00  0.630          C  
ATOM  86875  CG  GLN B3186      -7.994 -25.420 -36.215  1.00  0.630          C  
ATOM  86876  CD  GLN B3186      -7.133 -24.923 -35.065  1.00  0.630          C  
ATOM  86877  OE1 GLN B3186      -7.605 -24.176 -34.198  1.00  0.630          O  
ATOM  86878  NE2 GLN B3186      -5.875 -25.352 -35.039  1.00  0.630          N  
ATOM  86879  H   GLN B3186     -10.344 -22.423 -37.564  1.00  0.560          H  
ATOM  86880  HA  GLN B3186      -7.646 -22.661 -36.640  1.00  0.530          H  
ATOM  86881 1HB  GLN B3186      -9.610 -24.053 -35.922  1.00  0.750          H  
ATOM  86882 2HB  GLN B3186      -9.600 -24.833 -37.489  1.00  0.750          H  
ATOM  86883 1HG  GLN B3186      -8.577 -26.268 -35.861  1.00  0.750          H  
ATOM  86884 2HG  GLN B3186      -7.328 -25.738 -37.024  1.00  0.750          H  
ATOM  86885 1HE2 GLN B3186      -5.258 -25.071 -34.303  1.00  0.750          H  
ATOM  86886 2HE2 GLN B3186      -5.532 -25.995 -35.773  1.00  0.750          H  
ATOM  86887  N   TRP B3187      -8.186 -23.615 -39.775  1.00  0.460          N  
ATOM  86888  CA  TRP B3187      -7.509 -23.904 -41.037  1.00  0.480          C  
ATOM  86889  C   TRP B3187      -6.565 -22.773 -41.397  1.00  0.510          C  
ATOM  86890  O   TRP B3187      -5.416 -23.013 -41.765  1.00  0.540          O  
ATOM  86891  CB  TRP B3187      -8.516 -24.032 -42.156  1.00  0.660          C  
ATOM  86892  CG  TRP B3187      -7.970 -24.393 -43.509  1.00  0.660          C  
ATOM  86893  CD1 TRP B3187      -7.910 -25.633 -44.018  1.00  0.660          C  
ATOM  86894  CD2 TRP B3187      -7.416 -23.517 -44.538  1.00  0.660          C  
ATOM  86895  NE1 TRP B3187      -7.409 -25.595 -45.272  1.00  0.660          N  
ATOM  86896  CE2 TRP B3187      -7.105 -24.302 -45.601  1.00  0.660          C  
ATOM  86897  CE3 TRP B3187      -7.192 -22.160 -44.630  1.00  0.660          C  
ATOM  86898  CZ2 TRP B3187      -6.586 -23.769 -46.765  1.00  0.660          C  
ATOM  86899  CZ3 TRP B3187      -6.670 -21.646 -45.765  1.00  0.660          C  
ATOM  86900  CH2 TRP B3187      -6.382 -22.433 -46.815  1.00  0.660          C  
ATOM  86901  H   TRP B3187      -9.210 -23.596 -39.776  1.00  0.550          H  
ATOM  86902  HA  TRP B3187      -6.941 -24.829 -40.931  1.00  0.580          H  
ATOM  86903 1HB  TRP B3187      -9.254 -24.783 -41.880  1.00  0.800          H  
ATOM  86904 2HB  TRP B3187      -9.042 -23.102 -42.244  1.00  0.800          H  
ATOM  86905  HD1 TRP B3187      -8.239 -26.532 -43.505  1.00  0.800          H  
ATOM  86906  HE1 TRP B3187      -7.277 -26.387 -45.882  1.00  0.800          H  
ATOM  86907  HE3 TRP B3187      -7.443 -21.517 -43.828  1.00  0.800          H  
ATOM  86908  HZ2 TRP B3187      -6.344 -24.343 -47.613  1.00  0.800          H  
ATOM  86909  HZ3 TRP B3187      -6.504 -20.586 -45.806  1.00  0.800          H  
ATOM  86910  HH2 TRP B3187      -5.976 -21.993 -47.722  1.00  0.800          H  
ATOM  86911  N   LEU B3188      -7.054 -21.526 -41.294  1.00  0.500          N  
ATOM  86912  CA  LEU B3188      -6.263 -20.346 -41.629  1.00  0.530          C  
ATOM  86913  C   LEU B3188      -5.045 -20.280 -40.759  1.00  0.500          C  
ATOM  86914  O   LEU B3188      -3.940 -19.975 -41.225  1.00  0.510          O  
ATOM  86915  CB  LEU B3188      -7.103 -19.069 -41.404  1.00  0.730          C  
ATOM  86916  CG  LEU B3188      -8.256 -18.781 -42.381  1.00  0.730          C  
ATOM  86917  CD1 LEU B3188      -9.123 -17.643 -41.842  1.00  0.730          C  
ATOM  86918  CD2 LEU B3188      -7.709 -18.361 -43.689  1.00  0.730          C  
ATOM  86919  H   LEU B3188      -8.026 -21.398 -40.998  1.00  0.600          H  
ATOM  86920  HA  LEU B3188      -5.928 -20.410 -42.657  1.00  0.640          H  
ATOM  86921 1HB  LEU B3188      -7.546 -19.139 -40.413  1.00  0.880          H  
ATOM  86922 2HB  LEU B3188      -6.441 -18.214 -41.405  1.00  0.880          H  
ATOM  86923  HG  LEU B3188      -8.860 -19.666 -42.506  1.00  0.880          H  
ATOM  86924 1HD1 LEU B3188      -9.933 -17.441 -42.542  1.00  0.880          H  
ATOM  86925 2HD1 LEU B3188      -9.541 -17.924 -40.884  1.00  0.880          H  
ATOM  86926 3HD1 LEU B3188      -8.517 -16.742 -41.723  1.00  0.880          H  
ATOM  86927 1HD2 LEU B3188      -8.536 -18.162 -44.310  1.00  0.880          H  
ATOM  86928 2HD2 LEU B3188      -7.116 -17.457 -43.569  1.00  0.880          H  
ATOM  86929 3HD2 LEU B3188      -7.097 -19.129 -44.119  1.00  0.880          H  
ATOM  86930  N   THR B3189      -5.221 -20.606 -39.485  1.00  0.500          N  
ATOM  86931  CA  THR B3189      -4.111 -20.576 -38.569  1.00  0.500          C  
ATOM  86932  C   THR B3189      -3.066 -21.611 -38.983  1.00  0.460          C  
ATOM  86933  O   THR B3189      -1.896 -21.281 -39.184  1.00  0.460          O  
ATOM  86934  CB  THR B3189      -4.612 -20.865 -37.133  1.00  0.700          C  
ATOM  86935  OG1 THR B3189      -5.566 -19.854 -36.749  1.00  0.700          O  
ATOM  86936  CG2 THR B3189      -3.452 -20.863 -36.146  1.00  0.700          C  
ATOM  86937  H   THR B3189      -6.160 -20.808 -39.136  1.00  0.600          H  
ATOM  86938  HA  THR B3189      -3.657 -19.587 -38.600  1.00  0.600          H  
ATOM  86939  HB  THR B3189      -5.098 -21.836 -37.105  1.00  0.840          H  
ATOM  86940  HG1 THR B3189      -6.386 -19.968 -37.288  1.00  0.840          H  
ATOM  86941 1HG2 THR B3189      -3.836 -21.064 -35.147  1.00  0.840          H  
ATOM  86942 2HG2 THR B3189      -2.728 -21.632 -36.413  1.00  0.840          H  
ATOM  86943 3HG2 THR B3189      -2.966 -19.888 -36.160  1.00  0.840          H  
ATOM  86944  N   GLU B3190      -3.494 -22.859 -39.177  1.00  0.430          N  
ATOM  86945  CA  GLU B3190      -2.576 -23.947 -39.507  1.00  0.390          C  
ATOM  86946  C   GLU B3190      -1.881 -23.759 -40.845  1.00  0.390          C  
ATOM  86947  O   GLU B3190      -0.705 -24.092 -41.004  1.00  0.390          O  
ATOM  86948  CB  GLU B3190      -3.321 -25.282 -39.509  1.00  0.560          C  
ATOM  86949  CG  GLU B3190      -3.773 -25.737 -38.130  1.00  0.560          C  
ATOM  86950  CD  GLU B3190      -4.566 -27.007 -38.154  1.00  0.560          C  
ATOM  86951  OE1 GLU B3190      -4.676 -27.611 -39.198  1.00  0.560          O  
ATOM  86952  OE2 GLU B3190      -5.098 -27.354 -37.120  1.00  0.560          O  
ATOM  86953  H   GLU B3190      -4.489 -23.066 -39.047  1.00  0.520          H  
ATOM  86954  HA  GLU B3190      -1.811 -23.984 -38.734  1.00  0.470          H  
ATOM  86955 1HB  GLU B3190      -4.211 -25.193 -40.139  1.00  0.670          H  
ATOM  86956 2HB  GLU B3190      -2.686 -26.055 -39.939  1.00  0.670          H  
ATOM  86957 1HG  GLU B3190      -2.891 -25.888 -37.511  1.00  0.670          H  
ATOM  86958 2HG  GLU B3190      -4.366 -24.949 -37.673  1.00  0.670          H  
ATOM  86959  N   ALA B3191      -2.612 -23.216 -41.809  1.00  0.390          N  
ATOM  86960  CA  ALA B3191      -2.125 -23.003 -43.154  1.00  0.390          C  
ATOM  86961  C   ALA B3191      -1.315 -21.717 -43.304  1.00  0.380          C  
ATOM  86962  O   ALA B3191      -0.807 -21.451 -44.394  1.00  0.370          O  
ATOM  86963  CB  ALA B3191      -3.304 -22.980 -44.115  1.00  0.550          C  
ATOM  86964  H   ALA B3191      -3.588 -22.983 -41.614  1.00  0.470          H  
ATOM  86965  HA  ALA B3191      -1.477 -23.840 -43.402  1.00  0.470          H  
ATOM  86966 1HB  ALA B3191      -2.935 -22.877 -45.122  1.00  0.660          H  
ATOM  86967 2HB  ALA B3191      -3.867 -23.912 -44.028  1.00  0.660          H  
ATOM  86968 3HB  ALA B3191      -3.959 -22.143 -43.867  1.00  0.660          H  
ATOM  86969  N   GLU B3192      -1.205 -20.912 -42.235  1.00  0.410          N  
ATOM  86970  CA  GLU B3192      -0.535 -19.611 -42.262  1.00  0.410          C  
ATOM  86971  C   GLU B3192      -1.112 -18.676 -43.340  1.00  0.430          C  
ATOM  86972  O   GLU B3192      -0.370 -18.008 -44.066  1.00  0.410          O  
ATOM  86973  CB  GLU B3192       0.981 -19.793 -42.475  1.00  0.570          C  
ATOM  86974  CG  GLU B3192       1.663 -20.622 -41.385  1.00  0.570          C  
ATOM  86975  CD  GLU B3192       3.169 -20.719 -41.529  1.00  0.570          C  
ATOM  86976  OE1 GLU B3192       3.699 -20.263 -42.515  1.00  0.570          O  
ATOM  86977  OE2 GLU B3192       3.787 -21.255 -40.639  1.00  0.570          O  
ATOM  86978  H   GLU B3192      -1.589 -21.212 -41.332  1.00  0.490          H  
ATOM  86979  HA  GLU B3192      -0.691 -19.140 -41.291  1.00  0.490          H  
ATOM  86980 1HB  GLU B3192       1.174 -20.266 -43.434  1.00  0.690          H  
ATOM  86981 2HB  GLU B3192       1.462 -18.816 -42.494  1.00  0.690          H  
ATOM  86982 1HG  GLU B3192       1.428 -20.184 -40.417  1.00  0.690          H  
ATOM  86983 2HG  GLU B3192       1.240 -21.628 -41.404  1.00  0.690          H  
ATOM  86984  N   ILE B3193      -2.443 -18.626 -43.431  1.00  0.460          N  
ATOM  86985  CA  ILE B3193      -3.159 -17.794 -44.397  1.00  0.490          C  
ATOM  86986  C   ILE B3193      -4.064 -16.793 -43.689  1.00  0.550          C  
ATOM  86987  O   ILE B3193      -4.769 -17.138 -42.753  1.00  0.590          O  
ATOM  86988  CB  ILE B3193      -3.923 -18.687 -45.407  1.00  0.670          C  
ATOM  86989  CG1 ILE B3193      -2.890 -19.522 -46.194  1.00  0.670          C  
ATOM  86990  CG2 ILE B3193      -4.752 -17.871 -46.349  1.00  0.670          C  
ATOM  86991  CD1 ILE B3193      -3.432 -20.629 -47.019  1.00  0.670          C  
ATOM  86992  H   ILE B3193      -2.983 -19.193 -42.766  1.00  0.550          H  
ATOM  86993  HA  ILE B3193      -2.425 -17.223 -44.963  1.00  0.590          H  
ATOM  86994  HB  ILE B3193      -4.563 -19.374 -44.856  1.00  0.810          H  
ATOM  86995 1HG1 ILE B3193      -2.335 -18.851 -46.844  1.00  0.810          H  
ATOM  86996 2HG1 ILE B3193      -2.215 -19.949 -45.508  1.00  0.810          H  
ATOM  86997 1HG2 ILE B3193      -5.264 -18.507 -47.035  1.00  0.810          H  
ATOM  86998 2HG2 ILE B3193      -5.483 -17.287 -45.798  1.00  0.810          H  
ATOM  86999 3HG2 ILE B3193      -4.095 -17.218 -46.896  1.00  0.810          H  
ATOM  87000 1HD1 ILE B3193      -2.604 -21.144 -47.506  1.00  0.810          H  
ATOM  87001 2HD1 ILE B3193      -3.940 -21.307 -46.379  1.00  0.810          H  
ATOM  87002 3HD1 ILE B3193      -4.110 -20.260 -47.770  1.00  0.810          H  
ATOM  87003  N   THR B3194      -3.996 -15.533 -44.085  1.00  0.560          N  
ATOM  87004  CA  THR B3194      -4.822 -14.510 -43.460  1.00  0.620          C  
ATOM  87005  C   THR B3194      -6.225 -14.467 -44.056  1.00  0.650          C  
ATOM  87006  O   THR B3194      -6.480 -15.048 -45.121  1.00  0.640          O  
ATOM  87007  CB  THR B3194      -4.162 -13.127 -43.597  1.00  0.840          C  
ATOM  87008  OG1 THR B3194      -4.082 -12.759 -44.990  1.00  0.840          O  
ATOM  87009  CG2 THR B3194      -2.755 -13.184 -43.016  1.00  0.840          C  
ATOM  87010  H   THR B3194      -3.384 -15.275 -44.846  1.00  0.670          H  
ATOM  87011  HA  THR B3194      -4.917 -14.743 -42.399  1.00  0.740          H  
ATOM  87012  HB  THR B3194      -4.753 -12.380 -43.063  1.00  1.010          H  
ATOM  87013  HG1 THR B3194      -3.799 -11.830 -45.043  1.00  1.010          H  
ATOM  87014 1HG2 THR B3194      -2.284 -12.205 -43.111  1.00  1.010          H  
ATOM  87015 2HG2 THR B3194      -2.812 -13.460 -41.964  1.00  1.010          H  
ATOM  87016 3HG2 THR B3194      -2.159 -13.922 -43.549  1.00  1.010          H  
ATOM  87017  N   THR B3195      -7.128 -13.743 -43.383  1.00  0.690          N  
ATOM  87018  CA  THR B3195      -8.487 -13.548 -43.870  1.00  0.730          C  
ATOM  87019  C   THR B3195      -8.425 -12.809 -45.201  1.00  0.750          C  
ATOM  87020  O   THR B3195      -9.160 -13.158 -46.131  1.00  0.770          O  
ATOM  87021  CB  THR B3195      -9.356 -12.759 -42.862  1.00  1.010          C  
ATOM  87022  OG1 THR B3195      -9.428 -13.476 -41.618  1.00  1.010          O  
ATOM  87023  CG2 THR B3195     -10.807 -12.609 -43.417  1.00  1.010          C  
ATOM  87024  H   THR B3195      -6.868 -13.311 -42.506  1.00  0.830          H  
ATOM  87025  HA  THR B3195      -8.944 -14.524 -44.038  1.00  0.880          H  
ATOM  87026  HB  THR B3195      -8.915 -11.773 -42.691  1.00  1.210          H  
ATOM  87027  HG1 THR B3195      -9.649 -12.855 -40.908  1.00  1.210          H  
ATOM  87028 1HG2 THR B3195     -11.416 -12.063 -42.697  1.00  1.210          H  
ATOM  87029 2HG2 THR B3195     -10.795 -12.066 -44.361  1.00  1.210          H  
ATOM  87030 3HG2 THR B3195     -11.241 -13.595 -43.577  1.00  1.210          H  
ATOM  87031  N   GLU B3196      -7.561 -11.780 -45.285  1.00  0.760          N  
ATOM  87032  CA  GLU B3196      -7.404 -11.005 -46.510  1.00  0.780          C  
ATOM  87033  C   GLU B3196      -6.892 -11.882 -47.645  1.00  0.740          C  
ATOM  87034  O   GLU B3196      -7.356 -11.762 -48.778  1.00  0.760          O  
ATOM  87035  CB  GLU B3196      -6.422  -9.848 -46.315  1.00  1.080          C  
ATOM  87036  CG  GLU B3196      -6.895  -8.757 -45.385  1.00  1.080          C  
ATOM  87037  CD  GLU B3196      -6.719  -9.117 -43.950  1.00  1.080          C  
ATOM  87038  OE1 GLU B3196      -6.206 -10.185 -43.691  1.00  1.080          O  
ATOM  87039  OE2 GLU B3196      -7.078  -8.333 -43.115  1.00  1.080          O  
ATOM  87040  H   GLU B3196      -6.998 -11.528 -44.469  1.00  0.910          H  
ATOM  87041  HA  GLU B3196      -8.375 -10.599 -46.786  1.00  0.940          H  
ATOM  87042 1HB  GLU B3196      -5.479 -10.236 -45.931  1.00  1.300          H  
ATOM  87043 2HB  GLU B3196      -6.212  -9.390 -47.282  1.00  1.300          H  
ATOM  87044 1HG  GLU B3196      -6.337  -7.845 -45.594  1.00  1.300          H  
ATOM  87045 2HG  GLU B3196      -7.944  -8.561 -45.589  1.00  1.300          H  
ATOM  87046  N   ALA B3197      -5.953 -12.788 -47.356  1.00  0.680          N  
ATOM  87047  CA  ALA B3197      -5.459 -13.661 -48.409  1.00  0.640          C  
ATOM  87048  C   ALA B3197      -6.604 -14.496 -48.980  1.00  0.660          C  
ATOM  87049  O   ALA B3197      -6.730 -14.638 -50.203  1.00  0.670          O  
ATOM  87050  CB  ALA B3197      -4.370 -14.549 -47.868  1.00  0.910          C  
ATOM  87051  H   ALA B3197      -5.550 -12.826 -46.420  1.00  0.820          H  
ATOM  87052  HA  ALA B3197      -5.058 -13.044 -49.212  1.00  0.770          H  
ATOM  87053 1HB  ALA B3197      -3.996 -15.200 -48.655  1.00  1.090          H  
ATOM  87054 2HB  ALA B3197      -3.561 -13.935 -47.479  1.00  1.090          H  
ATOM  87055 3HB  ALA B3197      -4.794 -15.131 -47.071  1.00  1.090          H  
ATOM  87056  N   ILE B3198      -7.481 -15.011 -48.115  1.00  0.690          N  
ATOM  87057  CA  ILE B3198      -8.611 -15.749 -48.652  1.00  0.720          C  
ATOM  87058  C   ILE B3198      -9.518 -14.805 -49.408  1.00  0.760          C  
ATOM  87059  O   ILE B3198      -9.988 -15.149 -50.491  1.00  0.780          O  
ATOM  87060  CB  ILE B3198      -9.403 -16.542 -47.617  1.00  1.000          C  
ATOM  87061  CG1 ILE B3198      -8.559 -17.643 -46.985  1.00  1.000          C  
ATOM  87062  CG2 ILE B3198     -10.612 -17.144 -48.248  1.00  1.000          C  
ATOM  87063  CD1 ILE B3198      -7.930 -18.670 -47.928  1.00  1.000          C  
ATOM  87064  H   ILE B3198      -7.316 -14.921 -47.104  1.00  0.830          H  
ATOM  87065  HA  ILE B3198      -8.240 -16.453 -49.385  1.00  0.860          H  
ATOM  87066  HB  ILE B3198      -9.711 -15.869 -46.812  1.00  1.200          H  
ATOM  87067 1HG1 ILE B3198      -7.777 -17.180 -46.391  1.00  1.200          H  
ATOM  87068 2HG1 ILE B3198      -9.220 -18.195 -46.339  1.00  1.200          H  
ATOM  87069 1HG2 ILE B3198     -11.146 -17.672 -47.499  1.00  1.200          H  
ATOM  87070 2HG2 ILE B3198     -11.244 -16.384 -48.659  1.00  1.200          H  
ATOM  87071 3HG2 ILE B3198     -10.330 -17.821 -49.041  1.00  1.200          H  
ATOM  87072 1HD1 ILE B3198      -7.409 -19.394 -47.349  1.00  1.200          H  
ATOM  87073 2HD1 ILE B3198      -8.676 -19.177 -48.521  1.00  1.200          H  
ATOM  87074 3HD1 ILE B3198      -7.226 -18.184 -48.575  1.00  1.200          H  
ATOM  87075  N   TRP B3199      -9.763 -13.611 -48.871  1.00  0.800          N  
ATOM  87076  CA  TRP B3199     -10.601 -12.648 -49.562  1.00  0.840          C  
ATOM  87077  C   TRP B3199     -10.152 -12.528 -51.008  1.00  0.820          C  
ATOM  87078  O   TRP B3199     -10.962 -12.642 -51.943  1.00  0.830          O  
ATOM  87079  CB  TRP B3199     -10.581 -11.279 -48.864  1.00  1.160          C  
ATOM  87080  CG  TRP B3199     -11.443 -10.248 -49.504  1.00  1.160          C  
ATOM  87081  CD1 TRP B3199     -11.025  -9.275 -50.357  1.00  1.160          C  
ATOM  87082  CD2 TRP B3199     -12.873 -10.061 -49.356  1.00  1.160          C  
ATOM  87083  NE1 TRP B3199     -12.090  -8.508 -50.755  1.00  1.160          N  
ATOM  87084  CE2 TRP B3199     -13.227  -8.980 -50.155  1.00  1.160          C  
ATOM  87085  CE3 TRP B3199     -13.862 -10.715 -48.627  1.00  1.160          C  
ATOM  87086  CZ2 TRP B3199     -14.535  -8.544 -50.253  1.00  1.160          C  
ATOM  87087  CZ3 TRP B3199     -15.163 -10.289 -48.729  1.00  1.160          C  
ATOM  87088  CH2 TRP B3199     -15.496  -9.232 -49.520  1.00  1.160          C  
ATOM  87089  H   TRP B3199      -9.382 -13.380 -47.950  1.00  0.960          H  
ATOM  87090  HA  TRP B3199     -11.589 -13.003 -49.570  1.00  1.010          H  
ATOM  87091 1HB  TRP B3199     -10.875 -11.390 -47.821  1.00  1.390          H  
ATOM  87092 2HB  TRP B3199      -9.583 -10.885 -48.873  1.00  1.390          H  
ATOM  87093  HD1 TRP B3199      -9.994  -9.132 -50.681  1.00  1.390          H  
ATOM  87094  HE1 TRP B3199     -12.050  -7.727 -51.392  1.00  1.390          H  
ATOM  87095  HE3 TRP B3199     -13.621 -11.545 -47.993  1.00  1.390          H  
ATOM  87096  HZ2 TRP B3199     -14.817  -7.699 -50.882  1.00  1.390          H  
ATOM  87097  HZ3 TRP B3199     -15.924 -10.825 -48.155  1.00  1.390          H  
ATOM  87098  HH2 TRP B3199     -16.537  -8.922 -49.574  1.00  1.390          H  
ATOM  87099  N   LEU B3200      -8.853 -12.355 -51.217  1.00  0.800          N  
ATOM  87100  CA  LEU B3200      -8.332 -12.226 -52.564  1.00  0.800          C  
ATOM  87101  C   LEU B3200      -8.606 -13.477 -53.412  1.00  0.800          C  
ATOM  87102  O   LEU B3200      -8.874 -13.349 -54.612  1.00  0.820          O  
ATOM  87103  CB  LEU B3200      -6.821 -11.958 -52.512  1.00  1.120          C  
ATOM  87104  CG  LEU B3200      -6.373 -10.580 -51.912  1.00  1.120          C  
ATOM  87105  CD1 LEU B3200      -4.852 -10.577 -51.769  1.00  1.120          C  
ATOM  87106  CD2 LEU B3200      -6.835  -9.421 -52.802  1.00  1.120          C  
ATOM  87107  H   LEU B3200      -8.234 -12.259 -50.404  1.00  0.960          H  
ATOM  87108  HA  LEU B3200      -8.840 -11.397 -53.043  1.00  0.960          H  
ATOM  87109 1HB  LEU B3200      -6.364 -12.742 -51.907  1.00  1.340          H  
ATOM  87110 2HB  LEU B3200      -6.422 -12.034 -53.522  1.00  1.340          H  
ATOM  87111  HG  LEU B3200      -6.805 -10.462 -50.920  1.00  1.340          H  
ATOM  87112 1HD1 LEU B3200      -4.531  -9.632 -51.332  1.00  1.340          H  
ATOM  87113 2HD1 LEU B3200      -4.550 -11.397 -51.118  1.00  1.340          H  
ATOM  87114 3HD1 LEU B3200      -4.391 -10.700 -52.747  1.00  1.340          H  
ATOM  87115 1HD2 LEU B3200      -6.506  -8.481 -52.359  1.00  1.340          H  
ATOM  87116 2HD2 LEU B3200      -6.400  -9.526 -53.796  1.00  1.340          H  
ATOM  87117 3HD2 LEU B3200      -7.916  -9.409 -52.882  1.00  1.340          H  
ATOM  87118  N   LEU B3201      -8.560 -14.671 -52.798  1.00  0.800          N  
ATOM  87119  CA  LEU B3201      -8.790 -15.926 -53.517  1.00  0.810          C  
ATOM  87120  C   LEU B3201     -10.259 -16.244 -53.809  1.00  0.830          C  
ATOM  87121  O   LEU B3201     -10.543 -16.932 -54.787  1.00  0.860          O  
ATOM  87122  CB  LEU B3201      -8.248 -17.139 -52.741  1.00  1.130          C  
ATOM  87123  CG  LEU B3201      -6.730 -17.254 -52.510  1.00  1.130          C  
ATOM  87124  CD1 LEU B3201      -6.460 -18.503 -51.687  1.00  1.130          C  
ATOM  87125  CD2 LEU B3201      -6.002 -17.321 -53.805  1.00  1.130          C  
ATOM  87126  H   LEU B3201      -8.318 -14.700 -51.801  1.00  0.960          H  
ATOM  87127  HA  LEU B3201      -8.285 -15.857 -54.471  1.00  0.970          H  
ATOM  87128 1HB  LEU B3201      -8.729 -17.142 -51.761  1.00  1.360          H  
ATOM  87129 2HB  LEU B3201      -8.566 -18.039 -53.268  1.00  1.360          H  
ATOM  87130  HG  LEU B3201      -6.379 -16.396 -51.942  1.00  1.360          H  
ATOM  87131 1HD1 LEU B3201      -5.393 -18.583 -51.503  1.00  1.360          H  
ATOM  87132 2HD1 LEU B3201      -6.985 -18.433 -50.757  1.00  1.360          H  
ATOM  87133 3HD1 LEU B3201      -6.802 -19.384 -52.231  1.00  1.360          H  
ATOM  87134 1HD2 LEU B3201      -4.942 -17.427 -53.591  1.00  1.360          H  
ATOM  87135 2HD2 LEU B3201      -6.352 -18.170 -54.358  1.00  1.360          H  
ATOM  87136 3HD2 LEU B3201      -6.162 -16.423 -54.386  1.00  1.360          H  
ATOM  87137  N   CYS B3202     -11.192 -15.777 -52.977  1.00  0.820          N  
ATOM  87138  CA  CYS B3202     -12.597 -16.147 -53.182  1.00  0.850          C  
ATOM  87139  C   CYS B3202     -13.501 -15.072 -53.761  1.00  0.910          C  
ATOM  87140  O   CYS B3202     -14.553 -15.395 -54.313  1.00  0.970          O  
ATOM  87141  CB  CYS B3202     -13.286 -16.465 -51.877  1.00  1.180          C  
ATOM  87142  SG  CYS B3202     -12.609 -17.755 -50.888  1.00  1.180          S  
ATOM  87143  H   CYS B3202     -10.900 -15.217 -52.172  1.00  0.980          H  
ATOM  87144  HA  CYS B3202     -12.625 -17.010 -53.841  1.00  1.020          H  
ATOM  87145 1HB  CYS B3202     -13.295 -15.587 -51.341  1.00  1.410          H  
ATOM  87146 2HB  CYS B3202     -14.323 -16.720 -52.085  1.00  1.410          H  
ATOM  87147  HG  CYS B3202     -12.510 -18.646 -51.900  1.00  1.410          H  
ATOM  87148  N   THR B3203     -13.161 -13.803 -53.592  1.00  0.910          N  
ATOM  87149  CA  THR B3203     -14.070 -12.744 -53.998  1.00  0.960          C  
ATOM  87150  C   THR B3203     -14.438 -12.830 -55.496  1.00  0.960          C  
ATOM  87151  O   THR B3203     -13.557 -12.975 -56.343  1.00  0.910          O  
ATOM  87152  CB  THR B3203     -13.442 -11.380 -53.621  1.00  1.320          C  
ATOM  87153  OG1 THR B3203     -13.253 -11.368 -52.227  1.00  1.320          O  
ATOM  87154  CG2 THR B3203     -14.308 -10.209 -53.980  1.00  1.320          C  
ATOM  87155  H   THR B3203     -12.289 -13.555 -53.127  1.00  1.090          H  
ATOM  87156  HA  THR B3203     -14.947 -12.854 -53.377  1.00  1.150          H  
ATOM  87157  HB  THR B3203     -12.471 -11.283 -54.113  1.00  1.590          H  
ATOM  87158  HG1 THR B3203     -12.513 -11.954 -51.999  1.00  1.590          H  
ATOM  87159 1HG2 THR B3203     -13.807  -9.295 -53.663  1.00  1.590          H  
ATOM  87160 2HG2 THR B3203     -14.448 -10.180 -55.037  1.00  1.590          H  
ATOM  87161 3HG2 THR B3203     -15.263 -10.284 -53.475  1.00  1.590          H  
ATOM  87162  N   PRO B3204     -15.752 -12.805 -55.856  1.00  1.020          N  
ATOM  87163  CA  PRO B3204     -16.276 -12.856 -57.221  1.00  1.030          C  
ATOM  87164  C   PRO B3204     -16.175 -11.541 -57.989  1.00  1.030          C  
ATOM  87165  O   PRO B3204     -16.448 -11.497 -59.189  1.00  1.030          O  
ATOM  87166  CB  PRO B3204     -17.742 -13.242 -56.995  1.00  1.540          C  
ATOM  87167  CG  PRO B3204     -18.090 -12.665 -55.644  1.00  1.540          C  
ATOM  87168  CD  PRO B3204     -16.824 -12.803 -54.817  1.00  1.540          C  
ATOM  87169  HA  PRO B3204     -15.745 -13.651 -57.766  1.00  1.240          H  
ATOM  87170 1HB  PRO B3204     -18.364 -12.827 -57.803  1.00  1.850          H  
ATOM  87171 2HB  PRO B3204     -17.851 -14.336 -57.033  1.00  1.850          H  
ATOM  87172 1HG  PRO B3204     -18.425 -11.619 -55.750  1.00  1.850          H  
ATOM  87173 2HG  PRO B3204     -18.935 -13.221 -55.211  1.00  1.850          H  
ATOM  87174 1HD  PRO B3204     -16.763 -11.935 -54.154  1.00  1.850          H  
ATOM  87175 2HD  PRO B3204     -16.835 -13.765 -54.264  1.00  1.850          H  
ATOM  87176  N   GLU B3205     -15.877 -10.466 -57.277  1.00  1.030          N  
ATOM  87177  CA  GLU B3205     -15.784  -9.144 -57.867  1.00  1.030          C  
ATOM  87178  C   GLU B3205     -14.348  -8.855 -58.266  1.00  0.960          C  
ATOM  87179  O   GLU B3205     -13.421  -9.150 -57.509  1.00  0.940          O  
ATOM  87180  CB  GLU B3205     -16.269  -8.089 -56.873  1.00  1.440          C  
ATOM  87181  CG  GLU B3205     -17.740  -8.209 -56.497  1.00  1.440          C  
ATOM  87182  CD  GLU B3205     -18.185  -7.151 -55.519  1.00  1.440          C  
ATOM  87183  OE1 GLU B3205     -17.349  -6.416 -55.050  1.00  1.440          O  
ATOM  87184  OE2 GLU B3205     -19.359  -7.081 -55.242  1.00  1.440          O  
ATOM  87185  H   GLU B3205     -15.684 -10.566 -56.297  1.00  1.240          H  
ATOM  87186  HA  GLU B3205     -16.406  -9.110 -58.761  1.00  1.240          H  
ATOM  87187 1HB  GLU B3205     -15.684  -8.157 -55.959  1.00  1.730          H  
ATOM  87188 2HB  GLU B3205     -16.108  -7.097 -57.292  1.00  1.730          H  
ATOM  87189 1HG  GLU B3205     -18.342  -8.134 -57.402  1.00  1.730          H  
ATOM  87190 2HG  GLU B3205     -17.911  -9.191 -56.063  1.00  1.730          H  
ATOM  87191  N   PHE B3206     -14.169  -8.228 -59.426  1.00  0.940          N  
ATOM  87192  CA  PHE B3206     -12.836  -7.883 -59.906  1.00  0.870          C  
ATOM  87193  C   PHE B3206     -12.771  -6.445 -60.388  1.00  0.860          C  
ATOM  87194  O   PHE B3206     -13.762  -5.905 -60.889  1.00  0.890          O  
ATOM  87195  CB  PHE B3206     -12.427  -8.848 -61.024  1.00  1.250          C  
ATOM  87196  CG  PHE B3206     -12.400 -10.255 -60.539  1.00  1.250          C  
ATOM  87197  CD1 PHE B3206     -13.527 -11.042 -60.657  1.00  1.250          C  
ATOM  87198  CD2 PHE B3206     -11.286 -10.785 -59.914  1.00  1.250          C  
ATOM  87199  CE1 PHE B3206     -13.543 -12.305 -60.162  1.00  1.250          C  
ATOM  87200  CE2 PHE B3206     -11.303 -12.060 -59.423  1.00  1.250          C  
ATOM  87201  CZ  PHE B3206     -12.439 -12.809 -59.545  1.00  1.250          C  
ATOM  87202  H   PHE B3206     -14.979  -8.006 -59.984  1.00  1.130          H  
ATOM  87203  HA  PHE B3206     -12.132  -7.996 -59.081  1.00  1.040          H  
ATOM  87204 1HB  PHE B3206     -13.136  -8.790 -61.836  1.00  1.500          H  
ATOM  87205 2HB  PHE B3206     -11.447  -8.581 -61.412  1.00  1.500          H  
ATOM  87206  HD1 PHE B3206     -14.422 -10.640 -61.134  1.00  1.500          H  
ATOM  87207  HD2 PHE B3206     -10.402 -10.179 -59.794  1.00  1.500          H  
ATOM  87208  HE1 PHE B3206     -14.445 -12.909 -60.249  1.00  1.500          H  
ATOM  87209  HE2 PHE B3206     -10.427 -12.472 -58.922  1.00  1.500          H  
ATOM  87210  HZ  PHE B3206     -12.475 -13.809 -59.150  1.00  1.500          H  
ATOM  87211  N   SER B3207     -11.595  -5.842 -60.255  1.00  0.840          N  
ATOM  87212  CA  SER B3207     -11.347  -4.490 -60.734  1.00  0.840          C  
ATOM  87213  C   SER B3207     -11.521  -4.368 -62.231  1.00  0.820          C  
ATOM  87214  O   SER B3207     -11.188  -5.280 -62.976  1.00  0.790          O  
ATOM  87215  CB  SER B3207      -9.953  -4.037 -60.392  1.00  1.180          C  
ATOM  87216  OG  SER B3207      -9.705  -2.792 -60.983  1.00  1.180          O  
ATOM  87217  H   SER B3207     -10.840  -6.345 -59.811  1.00  1.010          H  
ATOM  87218  HA  SER B3207     -12.061  -3.822 -60.252  1.00  1.010          H  
ATOM  87219 1HB  SER B3207      -9.842  -3.963 -59.312  1.00  1.410          H  
ATOM  87220 2HB  SER B3207      -9.232  -4.767 -60.751  1.00  1.410          H  
ATOM  87221  HG  SER B3207      -8.783  -2.590 -60.775  1.00  1.410          H  
ATOM  87222  N   GLY B3208     -12.043  -3.229 -62.677  1.00  0.840          N  
ATOM  87223  CA  GLY B3208     -12.205  -2.962 -64.104  1.00  0.840          C  
ATOM  87224  C   GLY B3208     -10.993  -2.241 -64.693  1.00  0.840          C  
ATOM  87225  O   GLY B3208     -11.006  -1.820 -65.850  1.00  0.850          O  
ATOM  87226  H   GLY B3208     -12.320  -2.525 -62.007  1.00  1.010          H  
ATOM  87227 1HA  GLY B3208     -12.355  -3.905 -64.630  1.00  1.010          H  
ATOM  87228 2HA  GLY B3208     -13.100  -2.362 -64.259  1.00  1.010          H  
ATOM  87229  N   ASN B3209      -9.950  -2.060 -63.886  1.00  0.850          N  
ATOM  87230  CA  ASN B3209      -8.774  -1.337 -64.340  1.00  0.870          C  
ATOM  87231  C   ASN B3209      -7.622  -2.246 -64.782  1.00  0.880          C  
ATOM  87232  O   ASN B3209      -7.366  -3.323 -64.219  1.00  0.900          O  
ATOM  87233  CB  ASN B3209      -8.330  -0.365 -63.261  1.00  1.210          C  
ATOM  87234  CG  ASN B3209      -9.360   0.752 -63.037  1.00  1.210          C  
ATOM  87235  OD1 ASN B3209      -9.963   0.911 -61.953  1.00  1.210          O  
ATOM  87236  ND2 ASN B3209      -9.573   1.543 -64.065  1.00  1.210          N  
ATOM  87237  H   ASN B3209      -9.987  -2.432 -62.939  1.00  1.020          H  
ATOM  87238  HA  ASN B3209      -9.055  -0.754 -65.217  1.00  1.040          H  
ATOM  87239 1HB  ASN B3209      -8.182  -0.903 -62.327  1.00  1.450          H  
ATOM  87240 2HB  ASN B3209      -7.372   0.079 -63.540  1.00  1.450          H  
ATOM  87241 1HD2 ASN B3209     -10.235   2.294 -63.993  1.00  1.450          H  
ATOM  87242 2HD2 ASN B3209      -9.082   1.399 -64.922  1.00  1.450          H  
ATOM  87243  N   ILE B3210      -6.877  -1.761 -65.776  1.00  0.860          N  
ATOM  87244  CA  ILE B3210      -5.706  -2.459 -66.286  1.00  0.880          C  
ATOM  87245  C   ILE B3210      -4.483  -2.192 -65.434  1.00  0.860          C  
ATOM  87246  O   ILE B3210      -4.084  -1.044 -65.282  1.00  0.920          O  
ATOM  87247  CB  ILE B3210      -5.361  -1.989 -67.735  1.00  1.220          C  
ATOM  87248  CG1 ILE B3210      -6.496  -2.329 -68.718  1.00  1.220          C  
ATOM  87249  CG2 ILE B3210      -4.032  -2.593 -68.210  1.00  1.220          C  
ATOM  87250  CD1 ILE B3210      -6.358  -1.696 -70.097  1.00  1.220          C  
ATOM  87251  H   ILE B3210      -7.139  -0.876 -66.186  1.00  1.030          H  
ATOM  87252  HA  ILE B3210      -5.908  -3.530 -66.284  1.00  1.060          H  
ATOM  87253  HB  ILE B3210      -5.258  -0.905 -67.729  1.00  1.470          H  
ATOM  87254 1HG1 ILE B3210      -6.521  -3.400 -68.855  1.00  1.470          H  
ATOM  87255 2HG1 ILE B3210      -7.442  -2.003 -68.292  1.00  1.470          H  
ATOM  87256 1HG2 ILE B3210      -3.783  -2.231 -69.193  1.00  1.470          H  
ATOM  87257 2HG2 ILE B3210      -3.220  -2.315 -67.546  1.00  1.470          H  
ATOM  87258 3HG2 ILE B3210      -4.107  -3.649 -68.244  1.00  1.470          H  
ATOM  87259 1HD1 ILE B3210      -7.183  -1.992 -70.710  1.00  1.470          H  
ATOM  87260 2HD1 ILE B3210      -6.352  -0.610 -70.001  1.00  1.470          H  
ATOM  87261 3HD1 ILE B3210      -5.447  -2.016 -70.584  1.00  1.470          H  
ATOM  87262  N   SER B3211      -3.880  -3.249 -64.911  1.00  0.810          N  
ATOM  87263  CA  SER B3211      -2.658  -3.139 -64.141  1.00  0.780          C  
ATOM  87264  C   SER B3211      -1.525  -3.402 -65.143  1.00  0.670          C  
ATOM  87265  O   SER B3211      -1.786  -3.995 -66.196  1.00  0.570          O  
ATOM  87266  CB  SER B3211      -2.668  -4.161 -63.018  1.00  1.100          C  
ATOM  87267  OG  SER B3211      -2.587  -5.465 -63.526  1.00  1.100          O  
ATOM  87268  H   SER B3211      -4.286  -4.163 -65.047  1.00  0.970          H  
ATOM  87269  HA  SER B3211      -2.587  -2.131 -63.730  1.00  0.940          H  
ATOM  87270 1HB  SER B3211      -1.854  -3.989 -62.324  1.00  1.320          H  
ATOM  87271 2HB  SER B3211      -3.591  -4.055 -62.448  1.00  1.320          H  
ATOM  87272  HG  SER B3211      -2.497  -6.035 -62.742  1.00  1.320          H  
ATOM  87273  N   PRO B3212      -0.252  -3.060 -64.863  1.00  0.710          N  
ATOM  87274  CA  PRO B3212       0.891  -3.359 -65.723  1.00  0.660          C  
ATOM  87275  C   PRO B3212       0.947  -4.825 -66.161  1.00  0.530          C  
ATOM  87276  O   PRO B3212       1.305  -5.110 -67.302  1.00  0.470          O  
ATOM  87277  CB  PRO B3212       2.069  -2.989 -64.818  1.00  0.990          C  
ATOM  87278  CG  PRO B3212       1.521  -1.877 -63.935  1.00  0.990          C  
ATOM  87279  CD  PRO B3212       0.090  -2.282 -63.646  1.00  0.990          C  
ATOM  87280  HA  PRO B3212       0.853  -2.699 -66.603  1.00  0.790          H  
ATOM  87281 1HB  PRO B3212       2.403  -3.871 -64.250  1.00  1.190          H  
ATOM  87282 2HB  PRO B3212       2.922  -2.663 -65.433  1.00  1.190          H  
ATOM  87283 1HG  PRO B3212       2.128  -1.783 -63.017  1.00  1.190          H  
ATOM  87284 2HG  PRO B3212       1.580  -0.904 -64.454  1.00  1.190          H  
ATOM  87285 1HD  PRO B3212       0.059  -2.894 -62.738  1.00  1.190          H  
ATOM  87286 2HD  PRO B3212      -0.523  -1.372 -63.563  1.00  1.190          H  
ATOM  87287  N   GLU B3213       0.520  -5.742 -65.283  1.00  0.560          N  
ATOM  87288  CA  GLU B3213       0.515  -7.169 -65.583  1.00  0.440          C  
ATOM  87289  C   GLU B3213      -0.429  -7.496 -66.730  1.00  0.420          C  
ATOM  87290  O   GLU B3213      -0.151  -8.394 -67.529  1.00  0.400          O  
ATOM  87291  CB  GLU B3213       0.102  -7.963 -64.347  1.00  0.660          C  
ATOM  87292  CG  GLU B3213       1.117  -7.940 -63.211  1.00  0.660          C  
ATOM  87293  CD  GLU B3213       0.628  -8.654 -61.981  1.00  0.660          C  
ATOM  87294  OE1 GLU B3213      -0.499  -9.091 -61.981  1.00  0.660          O  
ATOM  87295  OE2 GLU B3213       1.377  -8.751 -61.040  1.00  0.660          O  
ATOM  87296  H   GLU B3213       0.248  -5.465 -64.349  1.00  0.670          H  
ATOM  87297  HA  GLU B3213       1.523  -7.464 -65.874  1.00  0.530          H  
ATOM  87298 1HB  GLU B3213      -0.841  -7.571 -63.967  1.00  0.800          H  
ATOM  87299 2HB  GLU B3213      -0.066  -9.004 -64.626  1.00  0.800          H  
ATOM  87300 1HG  GLU B3213       2.035  -8.418 -63.555  1.00  0.800          H  
ATOM  87301 2HG  GLU B3213       1.350  -6.906 -62.961  1.00  0.800          H  
ATOM  87302  N   ILE B3214      -1.565  -6.800 -66.781  1.00  0.460          N  
ATOM  87303  CA  ILE B3214      -2.568  -6.996 -67.804  1.00  0.470          C  
ATOM  87304  C   ILE B3214      -2.069  -6.422 -69.100  1.00  0.460          C  
ATOM  87305  O   ILE B3214      -2.237  -7.043 -70.150  1.00  0.460          O  
ATOM  87306  CB  ILE B3214      -3.934  -6.427 -67.402  1.00  0.650          C  
ATOM  87307  CG1 ILE B3214      -4.446  -7.262 -66.250  1.00  0.650          C  
ATOM  87308  CG2 ILE B3214      -4.908  -6.402 -68.611  1.00  0.650          C  
ATOM  87309  CD1 ILE B3214      -5.672  -6.746 -65.568  1.00  0.650          C  
ATOM  87310  H   ILE B3214      -1.720  -6.047 -66.112  1.00  0.550          H  
ATOM  87311  HA  ILE B3214      -2.705  -8.067 -67.947  1.00  0.560          H  
ATOM  87312  HB  ILE B3214      -3.793  -5.431 -67.014  1.00  0.780          H  
ATOM  87313 1HG1 ILE B3214      -4.631  -8.233 -66.622  1.00  0.780          H  
ATOM  87314 2HG1 ILE B3214      -3.658  -7.333 -65.499  1.00  0.780          H  
ATOM  87315 1HG2 ILE B3214      -5.860  -6.001 -68.320  1.00  0.780          H  
ATOM  87316 2HG2 ILE B3214      -4.503  -5.781 -69.408  1.00  0.780          H  
ATOM  87317 3HG2 ILE B3214      -5.041  -7.405 -68.983  1.00  0.780          H  
ATOM  87318 1HD1 ILE B3214      -5.942  -7.431 -64.766  1.00  0.780          H  
ATOM  87319 2HD1 ILE B3214      -5.494  -5.762 -65.152  1.00  0.780          H  
ATOM  87320 3HD1 ILE B3214      -6.481  -6.697 -66.265  1.00  0.780          H  
ATOM  87321  N   SER B3215      -1.487  -5.222 -69.044  1.00  0.480          N  
ATOM  87322  CA  SER B3215      -0.973  -4.630 -70.264  1.00  0.500          C  
ATOM  87323  C   SER B3215       0.067  -5.564 -70.859  1.00  0.490          C  
ATOM  87324  O   SER B3215       0.067  -5.811 -72.068  1.00  0.510          O  
ATOM  87325  CB  SER B3215      -0.311  -3.286 -69.991  1.00  0.690          C  
ATOM  87326  OG  SER B3215      -1.229  -2.328 -69.555  1.00  0.690          O  
ATOM  87327  H   SER B3215      -1.408  -4.732 -68.146  1.00  0.580          H  
ATOM  87328  HA  SER B3215      -1.791  -4.504 -70.973  1.00  0.600          H  
ATOM  87329 1HB  SER B3215       0.464  -3.418 -69.234  1.00  0.830          H  
ATOM  87330 2HB  SER B3215       0.179  -2.939 -70.898  1.00  0.830          H  
ATOM  87331  HG  SER B3215      -0.728  -1.519 -69.427  1.00  0.830          H  
ATOM  87332  N   ASN B3216       0.927  -6.131 -70.003  1.00  0.480          N  
ATOM  87333  CA  ASN B3216       1.959  -7.034 -70.462  1.00  0.490          C  
ATOM  87334  C   ASN B3216       1.368  -8.320 -71.022  1.00  0.480          C  
ATOM  87335  O   ASN B3216       1.824  -8.796 -72.066  1.00  0.490          O  
ATOM  87336  CB  ASN B3216       2.909  -7.348 -69.333  1.00  0.680          C  
ATOM  87337  CG  ASN B3216       3.783  -6.199 -68.961  1.00  0.680          C  
ATOM  87338  OD1 ASN B3216       4.000  -5.267 -69.745  1.00  0.680          O  
ATOM  87339  ND2 ASN B3216       4.301  -6.237 -67.762  1.00  0.680          N  
ATOM  87340  H   ASN B3216       0.899  -5.866 -69.014  1.00  0.580          H  
ATOM  87341  HA  ASN B3216       2.512  -6.548 -71.265  1.00  0.590          H  
ATOM  87342 1HB  ASN B3216       2.344  -7.670 -68.456  1.00  0.820          H  
ATOM  87343 2HB  ASN B3216       3.535  -8.160 -69.638  1.00  0.820          H  
ATOM  87344 1HD2 ASN B3216       4.889  -5.491 -67.451  1.00  0.820          H  
ATOM  87345 2HD2 ASN B3216       4.102  -7.002 -67.153  1.00  0.820          H  
ATOM  87346  N   LEU B3217       0.330  -8.871 -70.380  1.00  0.460          N  
ATOM  87347  CA  LEU B3217      -0.273 -10.098 -70.873  1.00  0.460          C  
ATOM  87348  C   LEU B3217      -0.801  -9.902 -72.271  1.00  0.430          C  
ATOM  87349  O   LEU B3217      -0.532 -10.697 -73.177  1.00  0.460          O  
ATOM  87350  CB  LEU B3217      -1.497 -10.491 -70.020  1.00  0.640          C  
ATOM  87351  CG  LEU B3217      -2.279 -11.744 -70.449  1.00  0.640          C  
ATOM  87352  CD1 LEU B3217      -1.431 -12.991 -70.356  1.00  0.640          C  
ATOM  87353  CD2 LEU B3217      -3.462 -11.861 -69.598  1.00  0.640          C  
ATOM  87354  H   LEU B3217       0.007  -8.484 -69.489  1.00  0.550          H  
ATOM  87355  HA  LEU B3217       0.480 -10.879 -70.874  1.00  0.550          H  
ATOM  87356 1HB  LEU B3217      -1.238 -10.588 -68.999  1.00  0.770          H  
ATOM  87357 2HB  LEU B3217      -2.201  -9.665 -70.072  1.00  0.770          H  
ATOM  87358  HG  LEU B3217      -2.595 -11.627 -71.467  1.00  0.770          H  
ATOM  87359 1HD1 LEU B3217      -2.021 -13.828 -70.659  1.00  0.770          H  
ATOM  87360 2HD1 LEU B3217      -0.558 -12.917 -71.003  1.00  0.770          H  
ATOM  87361 3HD1 LEU B3217      -1.118 -13.129 -69.334  1.00  0.770          H  
ATOM  87362 1HD2 LEU B3217      -4.038 -12.709 -69.914  1.00  0.770          H  
ATOM  87363 2HD2 LEU B3217      -3.169 -11.976 -68.554  1.00  0.770          H  
ATOM  87364 3HD2 LEU B3217      -4.028 -10.965 -69.722  1.00  0.770          H  
ATOM  87365  N   LEU B3218      -1.590  -8.847 -72.435  1.00  0.420          N  
ATOM  87366  CA  LEU B3218      -2.234  -8.556 -73.695  1.00  0.410          C  
ATOM  87367  C   LEU B3218      -1.228  -8.247 -74.784  1.00  0.460          C  
ATOM  87368  O   LEU B3218      -1.379  -8.699 -75.927  1.00  0.490          O  
ATOM  87369  CB  LEU B3218      -3.190  -7.385 -73.473  1.00  0.580          C  
ATOM  87370  CG  LEU B3218      -4.642  -7.750 -73.091  1.00  0.580          C  
ATOM  87371  CD1 LEU B3218      -4.699  -8.724 -71.897  1.00  0.580          C  
ATOM  87372  CD2 LEU B3218      -5.395  -6.484 -72.735  1.00  0.580          C  
ATOM  87373  H   LEU B3218      -1.757  -8.222 -71.639  1.00  0.500          H  
ATOM  87374  HA  LEU B3218      -2.802  -9.430 -74.004  1.00  0.490          H  
ATOM  87375 1HB  LEU B3218      -2.778  -6.758 -72.676  1.00  0.690          H  
ATOM  87376 2HB  LEU B3218      -3.222  -6.793 -74.384  1.00  0.690          H  
ATOM  87377  HG  LEU B3218      -5.088  -8.206 -73.908  1.00  0.690          H  
ATOM  87378 1HD1 LEU B3218      -5.741  -8.945 -71.676  1.00  0.690          H  
ATOM  87379 2HD1 LEU B3218      -4.185  -9.649 -72.134  1.00  0.690          H  
ATOM  87380 3HD1 LEU B3218      -4.236  -8.270 -71.029  1.00  0.690          H  
ATOM  87381 1HD2 LEU B3218      -6.424  -6.734 -72.483  1.00  0.690          H  
ATOM  87382 2HD2 LEU B3218      -4.920  -6.006 -71.875  1.00  0.690          H  
ATOM  87383 3HD2 LEU B3218      -5.385  -5.800 -73.581  1.00  0.690          H  
ATOM  87384  N   ASN B3219      -0.182  -7.500 -74.436  1.00  0.490          N  
ATOM  87385  CA  ASN B3219       0.827  -7.131 -75.399  1.00  0.540          C  
ATOM  87386  C   ASN B3219       1.680  -8.315 -75.829  1.00  0.550          C  
ATOM  87387  O   ASN B3219       2.190  -8.323 -76.943  1.00  0.590          O  
ATOM  87388  CB  ASN B3219       1.675  -6.009 -74.859  1.00  0.740          C  
ATOM  87389  CG  ASN B3219       0.914  -4.681 -74.802  1.00  0.740          C  
ATOM  87390  OD1 ASN B3219      -0.121  -4.436 -75.467  1.00  0.740          O  
ATOM  87391  ND2 ASN B3219       1.430  -3.792 -73.996  1.00  0.740          N  
ATOM  87392  H   ASN B3219      -0.100  -7.127 -73.486  1.00  0.590          H  
ATOM  87393  HA  ASN B3219       0.324  -6.773 -76.292  1.00  0.650          H  
ATOM  87394 1HB  ASN B3219       2.007  -6.270 -73.851  1.00  0.880          H  
ATOM  87395 2HB  ASN B3219       2.562  -5.889 -75.476  1.00  0.880          H  
ATOM  87396 1HD2 ASN B3219       0.997  -2.898 -73.897  1.00  0.880          H  
ATOM  87397 2HD2 ASN B3219       2.255  -4.008 -73.474  1.00  0.880          H  
ATOM  87398  N   ASN B3220       1.849  -9.323 -74.973  1.00  0.520          N  
ATOM  87399  CA  ASN B3220       2.628 -10.478 -75.377  1.00  0.530          C  
ATOM  87400  C   ASN B3220       1.773 -11.483 -76.141  1.00  0.530          C  
ATOM  87401  O   ASN B3220       2.242 -12.112 -77.090  1.00  0.540          O  
ATOM  87402  CB  ASN B3220       3.356 -11.047 -74.196  1.00  0.740          C  
ATOM  87403  CG  ASN B3220       4.504 -10.140 -73.850  1.00  0.740          C  
ATOM  87404  OD1 ASN B3220       5.549 -10.189 -74.511  1.00  0.740          O  
ATOM  87405  ND2 ASN B3220       4.324  -9.297 -72.885  1.00  0.740          N  
ATOM  87406  H   ASN B3220       1.469  -9.264 -74.024  1.00  0.620          H  
ATOM  87407  HA  ASN B3220       3.394 -10.138 -76.073  1.00  0.640          H  
ATOM  87408 1HB  ASN B3220       2.673 -11.112 -73.339  1.00  0.890          H  
ATOM  87409 2HB  ASN B3220       3.723 -12.047 -74.418  1.00  0.890          H  
ATOM  87410 1HD2 ASN B3220       5.046  -8.657 -72.631  1.00  0.890          H  
ATOM  87411 2HD2 ASN B3220       3.430  -9.277 -72.408  1.00  0.890          H  
ATOM  87412  N   LEU B3221       0.502 -11.624 -75.782  1.00  0.550          N  
ATOM  87413  CA  LEU B3221      -0.342 -12.535 -76.533  1.00  0.560          C  
ATOM  87414  C   LEU B3221      -0.586 -12.016 -77.952  1.00  0.520          C  
ATOM  87415  O   LEU B3221      -0.556 -12.767 -78.933  1.00  0.510          O  
ATOM  87416  CB  LEU B3221      -1.682 -12.690 -75.813  1.00  0.780          C  
ATOM  87417  CG  LEU B3221      -1.688 -13.452 -74.492  1.00  0.780          C  
ATOM  87418  CD1 LEU B3221      -2.994 -13.216 -73.812  1.00  0.780          C  
ATOM  87419  CD2 LEU B3221      -1.549 -14.935 -74.767  1.00  0.780          C  
ATOM  87420  H   LEU B3221       0.125 -11.129 -74.966  1.00  0.660          H  
ATOM  87421  HA  LEU B3221       0.163 -13.496 -76.605  1.00  0.670          H  
ATOM  87422 1HB  LEU B3221      -2.087 -11.693 -75.624  1.00  0.940          H  
ATOM  87423 2HB  LEU B3221      -2.343 -13.208 -76.464  1.00  0.940          H  
ATOM  87424  HG  LEU B3221      -0.875 -13.104 -73.854  1.00  0.940          H  
ATOM  87425 1HD1 LEU B3221      -3.021 -13.757 -72.872  1.00  0.940          H  
ATOM  87426 2HD1 LEU B3221      -3.116 -12.150 -73.626  1.00  0.940          H  
ATOM  87427 3HD1 LEU B3221      -3.786 -13.560 -74.440  1.00  0.940          H  
ATOM  87428 1HD2 LEU B3221      -1.574 -15.484 -73.826  1.00  0.940          H  
ATOM  87429 2HD2 LEU B3221      -2.368 -15.253 -75.392  1.00  0.940          H  
ATOM  87430 3HD2 LEU B3221      -0.625 -15.128 -75.278  1.00  0.940          H  
ATOM  87431  N   ARG B3222      -0.789 -10.711 -78.096  1.00  0.540          N  
ATOM  87432  CA  ARG B3222      -1.142 -10.202 -79.400  1.00  0.550          C  
ATOM  87433  C   ARG B3222      -0.201 -10.542 -80.576  1.00  0.470          C  
ATOM  87434  O   ARG B3222      -0.689 -11.031 -81.588  1.00  0.440          O  
ATOM  87435  CB  ARG B3222      -1.424  -8.716 -79.317  1.00  0.770          C  
ATOM  87436  CG  ARG B3222      -1.900  -8.084 -80.609  1.00  0.770          C  
ATOM  87437  CD  ARG B3222      -2.215  -6.659 -80.436  1.00  0.770          C  
ATOM  87438  NE  ARG B3222      -3.167  -6.446 -79.339  1.00  0.770          N  
ATOM  87439  CZ  ARG B3222      -2.891  -5.878 -78.133  1.00  0.770          C  
ATOM  87440  NH1 ARG B3222      -1.669  -5.429 -77.835  1.00  0.770          N  
ATOM  87441  NH2 ARG B3222      -3.886  -5.789 -77.277  1.00  0.770          N  
ATOM  87442  H   ARG B3222      -0.800 -10.080 -77.286  1.00  0.650          H  
ATOM  87443  HA  ARG B3222      -2.085 -10.654 -79.623  1.00  0.660          H  
ATOM  87444 1HB  ARG B3222      -2.234  -8.608 -78.608  1.00  0.920          H  
ATOM  87445 2HB  ARG B3222      -0.607  -8.154 -78.907  1.00  0.920          H  
ATOM  87446 1HG  ARG B3222      -1.117  -8.162 -81.364  1.00  0.920          H  
ATOM  87447 2HG  ARG B3222      -2.789  -8.590 -80.959  1.00  0.920          H  
ATOM  87448 1HD  ARG B3222      -1.308  -6.102 -80.244  1.00  0.920          H  
ATOM  87449 2HD  ARG B3222      -2.675  -6.292 -81.353  1.00  0.920          H  
ATOM  87450  HE  ARG B3222      -4.141  -6.781 -79.466  1.00  0.920          H  
ATOM  87451 1HH1 ARG B3222      -0.929  -5.506 -78.508  1.00  0.920          H  
ATOM  87452 2HH1 ARG B3222      -1.451  -5.015 -76.923  1.00  0.920          H  
ATOM  87453 1HH2 ARG B3222      -4.802  -6.172 -77.574  1.00  0.920          H  
ATOM  87454 2HH2 ARG B3222      -3.751  -5.354 -76.380  1.00  0.920          H  
ATOM  87455  N   PRO B3223       1.126 -10.320 -80.532  1.00  0.470          N  
ATOM  87456  CA  PRO B3223       2.039 -10.665 -81.600  1.00  0.460          C  
ATOM  87457  C   PRO B3223       2.532 -12.102 -81.533  1.00  0.360          C  
ATOM  87458  O   PRO B3223       3.384 -12.489 -82.331  1.00  0.310          O  
ATOM  87459  CB  PRO B3223       3.189  -9.692 -81.366  1.00  0.690          C  
ATOM  87460  CG  PRO B3223       3.226  -9.566 -79.870  1.00  0.690          C  
ATOM  87461  CD  PRO B3223       1.767  -9.600 -79.446  1.00  0.690          C  
ATOM  87462  HA  PRO B3223       1.549 -10.472 -82.566  1.00  0.550          H  
ATOM  87463 1HB  PRO B3223       4.120 -10.095 -81.790  1.00  0.830          H  
ATOM  87464 2HB  PRO B3223       2.986  -8.736 -81.872  1.00  0.830          H  
ATOM  87465 1HG  PRO B3223       3.800 -10.394 -79.419  1.00  0.830          H  
ATOM  87466 2HG  PRO B3223       3.725  -8.633 -79.564  1.00  0.830          H  
ATOM  87467 1HD  PRO B3223       1.686 -10.130 -78.524  1.00  0.830          H  
ATOM  87468 2HD  PRO B3223       1.425  -8.577 -79.374  1.00  0.830          H  
ATOM  87469  N   SER B3224       2.071 -12.884 -80.554  1.00  0.390          N  
ATOM  87470  CA  SER B3224       2.642 -14.210 -80.408  1.00  0.410          C  
ATOM  87471  C   SER B3224       1.744 -15.250 -81.059  1.00  0.390          C  
ATOM  87472  O   SER B3224       2.185 -16.344 -81.446  1.00  0.380          O  
ATOM  87473  CB  SER B3224       2.917 -14.532 -78.984  1.00  0.570          C  
ATOM  87474  OG  SER B3224       3.884 -13.673 -78.427  1.00  0.570          O  
ATOM  87475  H   SER B3224       1.315 -12.605 -79.930  1.00  0.470          H  
ATOM  87476  HA  SER B3224       3.600 -14.232 -80.924  1.00  0.490          H  
ATOM  87477 1HB  SER B3224       2.000 -14.531 -78.389  1.00  0.680          H  
ATOM  87478 2HB  SER B3224       3.301 -15.494 -79.013  1.00  0.680          H  
ATOM  87479  HG  SER B3224       3.381 -12.943 -78.024  1.00  0.680          H  
ATOM  87480  N   ILE B3225       0.474 -14.896 -81.203  1.00  0.640          N  
ATOM  87481  CA  ILE B3225      -0.499 -15.739 -81.882  1.00  0.940          C  
ATOM  87482  C   ILE B3225      -0.497 -15.179 -83.309  1.00  1.140          C  
ATOM  87483  O   ILE B3225      -0.962 -14.069 -83.518  1.00  1.280          O  
ATOM  87484  CB  ILE B3225      -1.866 -15.598 -81.191  1.00  1.200          C  
ATOM  87485  CG1 ILE B3225      -1.673 -15.866 -79.652  1.00  1.200          C  
ATOM  87486  CG2 ILE B3225      -2.935 -16.501 -81.827  1.00  1.200          C  
ATOM  87487  CD1 ILE B3225      -1.070 -17.164 -79.292  1.00  1.200          C  
ATOM  87488  H   ILE B3225       0.166 -14.010 -80.793  1.00  0.770          H  
ATOM  87489  HA  ILE B3225      -0.172 -16.776 -81.911  1.00  1.130          H  
ATOM  87490  HB  ILE B3225      -2.191 -14.558 -81.284  1.00  1.440          H  
ATOM  87491 1HG1 ILE B3225      -1.048 -15.093 -79.236  1.00  1.440          H  
ATOM  87492 2HG1 ILE B3225      -2.628 -15.822 -79.182  1.00  1.440          H  
ATOM  87493 1HG2 ILE B3225      -3.885 -16.348 -81.320  1.00  1.440          H  
ATOM  87494 2HG2 ILE B3225      -3.046 -16.243 -82.884  1.00  1.440          H  
ATOM  87495 3HG2 ILE B3225      -2.649 -17.547 -81.749  1.00  1.440          H  
ATOM  87496 1HD1 ILE B3225      -0.989 -17.243 -78.218  1.00  1.440          H  
ATOM  87497 2HD1 ILE B3225      -1.707 -17.927 -79.666  1.00  1.440          H  
ATOM  87498 3HD1 ILE B3225      -0.078 -17.265 -79.717  1.00  1.440          H  
ATOM  87499  N   SER B3226       0.109 -15.895 -84.271  1.00  1.210          N  
ATOM  87500  CA  SER B3226       0.442 -15.283 -85.595  1.00  1.470          C  
ATOM  87501  C   SER B3226      -0.653 -15.112 -86.654  1.00  1.670          C  
ATOM  87502  O   SER B3226      -0.976 -13.993 -87.061  1.00  2.400          O  
ATOM  87503  CB  SER B3226       1.547 -16.095 -86.229  1.00  1.950          C  
ATOM  87504  OG  SER B3226       1.896 -15.571 -87.478  1.00  1.950          O  
ATOM  87505  H   SER B3226       0.409 -16.836 -84.068  1.00  1.450          H  
ATOM  87506  HA  SER B3226       0.838 -14.288 -85.384  1.00  1.760          H  
ATOM  87507 1HB  SER B3226       2.417 -16.102 -85.572  1.00  2.340          H  
ATOM  87508 2HB  SER B3226       1.212 -17.126 -86.346  1.00  2.340          H  
ATOM  87509  HG  SER B3226       2.568 -16.159 -87.832  1.00  2.340          H  
ATOM  87510  N   GLU B3227      -1.242 -16.198 -87.112  1.00  1.260          N  
ATOM  87511  CA  GLU B3227      -2.191 -16.859 -87.954  1.00  1.440          C  
ATOM  87512  C   GLU B3227      -3.354 -16.959 -87.063  1.00  1.190          C  
ATOM  87513  O   GLU B3227      -3.240 -17.525 -85.982  1.00  1.650          O  
ATOM  87514  CB  GLU B3227      -1.706 -18.235 -88.414  1.00  1.940          C  
ATOM  87515  CG  GLU B3227      -2.682 -18.952 -89.338  1.00  1.940          C  
ATOM  87516  CD  GLU B3227      -2.192 -20.292 -89.808  1.00  1.940          C  
ATOM  87517  OE1 GLU B3227      -1.092 -20.661 -89.474  1.00  1.940          O  
ATOM  87518  OE2 GLU B3227      -2.923 -20.952 -90.507  1.00  1.940          O  
ATOM  87519  H   GLU B3227      -1.683 -15.432 -87.603  1.00  1.510          H  
ATOM  87520  HA  GLU B3227      -2.443 -16.237 -88.812  1.00  1.730          H  
ATOM  87521 1HB  GLU B3227      -0.755 -18.129 -88.938  1.00  2.330          H  
ATOM  87522 2HB  GLU B3227      -1.533 -18.868 -87.544  1.00  2.330          H  
ATOM  87523 1HG  GLU B3227      -3.628 -19.095 -88.808  1.00  2.330          H  
ATOM  87524 2HG  GLU B3227      -2.878 -18.318 -90.201  1.00  2.330          H  
ATOM  87525  N   ASP B3228      -4.467 -16.413 -87.430  1.00  1.410          N  
ATOM  87526  CA  ASP B3228      -5.769 -16.162 -86.970  1.00  2.030          C  
ATOM  87527  C   ASP B3228      -6.093 -17.535 -86.512  1.00  1.750          C  
ATOM  87528  O   ASP B3228      -6.279 -18.458 -87.306  1.00  2.060          O  
ATOM  87529  CB  ASP B3228      -6.738 -15.656 -88.019  1.00  2.590          C  
ATOM  87530  CG  ASP B3228      -8.084 -15.354 -87.340  1.00  2.590          C  
ATOM  87531  OD1 ASP B3228      -8.149 -15.597 -86.126  1.00  2.590          O  
ATOM  87532  OD2 ASP B3228      -9.016 -14.894 -87.983  1.00  2.590          O  
ATOM  87533  H   ASP B3228      -4.583 -16.849 -86.522  1.00  1.690          H  
ATOM  87534  HA  ASP B3228      -5.756 -15.485 -86.115  1.00  2.440          H  
ATOM  87535 1HB  ASP B3228      -6.351 -14.740 -88.467  1.00  3.110          H  
ATOM  87536 2HB  ASP B3228      -6.842 -16.385 -88.805  1.00  3.110          H  
ATOM  87537  N   MET B3229      -6.136 -17.690 -85.206  1.00  1.910          N  
ATOM  87538  CA  MET B3229      -6.367 -18.993 -84.653  1.00  1.970          C  
ATOM  87539  C   MET B3229      -7.790 -19.391 -84.993  1.00  2.820          C  
ATOM  87540  O   MET B3229      -8.101 -20.572 -85.113  1.00  3.150          O  
ATOM  87541  CB  MET B3229      -6.006 -18.992 -83.162  1.00  2.730          C  
ATOM  87542  CG  MET B3229      -6.920 -18.220 -82.250  1.00  2.730          C  
ATOM  87543  SD  MET B3229      -6.300 -18.183 -80.555  1.00  2.730          S  
ATOM  87544  CE  MET B3229      -7.763 -17.569 -79.788  1.00  2.730          C  
ATOM  87545  H   MET B3229      -5.999 -16.892 -84.599  1.00  2.290          H  
ATOM  87546  HA  MET B3229      -5.703 -19.701 -85.148  1.00  2.360          H  
ATOM  87547 1HB  MET B3229      -5.967 -20.016 -82.801  1.00  3.280          H  
ATOM  87548 2HB  MET B3229      -5.006 -18.575 -83.046  1.00  3.280          H  
ATOM  87549 1HG  MET B3229      -7.025 -17.197 -82.602  1.00  3.280          H  
ATOM  87550 2HG  MET B3229      -7.910 -18.683 -82.244  1.00  3.280          H  
ATOM  87551 1HE  MET B3229      -7.619 -17.511 -78.723  1.00  3.280          H  
ATOM  87552 2HE  MET B3229      -7.999 -16.592 -80.196  1.00  3.280          H  
ATOM  87553 3HE  MET B3229      -8.588 -18.229 -79.986  1.00  3.280          H  
ATOM  87554  N   ALA B3230      -8.652 -18.405 -85.271  1.00  3.630          N  
ATOM  87555  CA  ALA B3230     -10.031 -18.672 -85.618  1.00  4.670          C  
ATOM  87556  C   ALA B3230     -10.152 -19.477 -86.903  1.00  4.600          C  
ATOM  87557  O   ALA B3230     -11.213 -20.035 -87.179  1.00  4.510          O  
ATOM  87558  CB  ALA B3230     -10.804 -17.381 -85.785  1.00  6.120          C  
ATOM  87559  H   ALA B3230      -8.360 -17.415 -85.249  1.00  4.360          H  
ATOM  87560  HA  ALA B3230     -10.470 -19.254 -84.808  1.00  5.600          H  
ATOM  87561 1HB  ALA B3230     -11.842 -17.610 -86.017  1.00  7.350          H  
ATOM  87562 2HB  ALA B3230     -10.752 -16.801 -84.868  1.00  7.350          H  
ATOM  87563 3HB  ALA B3230     -10.373 -16.808 -86.599  1.00  7.350          H  
ATOM  87564  N   GLN B3231      -9.117 -19.475 -87.748  1.00  4.910          N  
ATOM  87565  CA  GLN B3231      -9.220 -20.168 -89.011  1.00  4.940          C  
ATOM  87566  C   GLN B3231      -8.643 -21.589 -88.951  1.00  5.120          C  
ATOM  87567  O   GLN B3231      -8.690 -22.312 -89.950  1.00  5.290          O  
ATOM  87568  CB  GLN B3231      -8.492 -19.373 -90.088  1.00  6.900          C  
ATOM  87569  CG  GLN B3231      -8.949 -17.920 -90.200  1.00  6.900          C  
ATOM  87570  CD  GLN B3231     -10.396 -17.713 -90.395  1.00  6.900          C  
ATOM  87571  OE1 GLN B3231     -11.064 -18.393 -91.183  1.00  6.900          O  
ATOM  87572  NE2 GLN B3231     -10.916 -16.722 -89.669  1.00  6.900          N  
ATOM  87573  H   GLN B3231      -8.225 -19.038 -87.497  1.00  5.890          H  
ATOM  87574  HA  GLN B3231     -10.273 -20.248 -89.279  1.00  5.930          H  
ATOM  87575 1HB  GLN B3231      -7.421 -19.367 -89.863  1.00  8.280          H  
ATOM  87576 2HB  GLN B3231      -8.626 -19.855 -91.055  1.00  8.280          H  
ATOM  87577 1HG  GLN B3231      -8.717 -17.447 -89.266  1.00  8.280          H  
ATOM  87578 2HG  GLN B3231      -8.414 -17.432 -91.012  1.00  8.280          H  
ATOM  87579 1HE2 GLN B3231     -11.888 -16.501 -89.739  1.00  8.280          H  
ATOM  87580 2HE2 GLN B3231     -10.305 -16.161 -89.041  1.00  8.280          H  
ATOM  87581  N   SER B3232      -8.051 -21.982 -87.813  1.00  5.230          N  
ATOM  87582  CA  SER B3232      -7.446 -23.316 -87.728  1.00  5.530          C  
ATOM  87583  C   SER B3232      -7.504 -24.025 -86.359  1.00  4.780          C  
ATOM  87584  O   SER B3232      -7.241 -25.231 -86.272  1.00  4.680          O  
ATOM  87585  CB  SER B3232      -6.003 -23.233 -88.181  1.00  7.620          C  
ATOM  87586  OG  SER B3232      -5.267 -22.392 -87.346  1.00  7.620          O  
ATOM  87587  H   SER B3232      -8.038 -21.364 -87.005  1.00  6.280          H  
ATOM  87588  HA  SER B3232      -7.977 -23.954 -88.434  1.00  6.640          H  
ATOM  87589 1HB  SER B3232      -5.565 -24.228 -88.170  1.00  9.150          H  
ATOM  87590 2HB  SER B3232      -5.960 -22.864 -89.205  1.00  9.150          H  
ATOM  87591  HG  SER B3232      -4.345 -22.489 -87.616  1.00  9.150          H  
ATOM  87592  N   HIS B3233      -7.869 -23.320 -85.285  1.00  4.580          N  
ATOM  87593  CA  HIS B3233      -7.811 -23.916 -83.959  1.00  3.830          C  
ATOM  87594  C   HIS B3233      -9.052 -23.687 -83.098  1.00  3.470          C  
ATOM  87595  O   HIS B3233      -9.534 -22.561 -82.948  1.00  3.410          O  
ATOM  87596  CB  HIS B3233      -6.603 -23.354 -83.218  1.00  5.660          C  
ATOM  87597  CG  HIS B3233      -5.311 -23.628 -83.914  1.00  5.660          C  
ATOM  87598  ND1 HIS B3233      -4.774 -24.895 -84.025  1.00  5.660          N  
ATOM  87599  CD2 HIS B3233      -4.441 -22.795 -84.515  1.00  5.660          C  
ATOM  87600  CE1 HIS B3233      -3.630 -24.821 -84.674  1.00  5.660          C  
ATOM  87601  NE2 HIS B3233      -3.403 -23.559 -84.982  1.00  5.660          N  
ATOM  87602  H   HIS B3233      -8.096 -22.339 -85.362  1.00  5.500          H  
ATOM  87603  HA  HIS B3233      -7.680 -24.991 -84.055  1.00  4.600          H  
ATOM  87604 1HB  HIS B3233      -6.714 -22.273 -83.161  1.00  6.790          H  
ATOM  87605 2HB  HIS B3233      -6.578 -23.712 -82.206  1.00  6.790          H  
ATOM  87606  HD1 HIS B3233      -5.338 -25.719 -84.097  1.00  6.790          H  
ATOM  87607  HD2 HIS B3233      -4.436 -21.720 -84.670  1.00  6.790          H  
ATOM  87608  HE1 HIS B3233      -3.048 -25.720 -84.867  1.00  6.790          H  
ATOM  87609  N   ASN B3234      -9.546 -24.779 -82.516  1.00  3.630          N  
ATOM  87610  CA  ASN B3234     -10.694 -24.752 -81.614  1.00  3.820          C  
ATOM  87611  C   ASN B3234     -10.241 -24.384 -80.211  1.00  3.600          C  
ATOM  87612  O   ASN B3234      -9.051 -24.199 -79.991  1.00  3.530          O  
ATOM  87613  CB  ASN B3234     -11.420 -26.092 -81.653  1.00  5.270          C  
ATOM  87614  CG  ASN B3234     -10.592 -27.276 -81.130  1.00  5.270          C  
ATOM  87615  OD1 ASN B3234      -9.542 -27.126 -80.476  1.00  5.270          O  
ATOM  87616  ND2 ASN B3234     -11.065 -28.469 -81.424  1.00  5.270          N  
ATOM  87617  H   ASN B3234      -9.100 -25.660 -82.737  1.00  4.360          H  
ATOM  87618  HA  ASN B3234     -11.385 -23.975 -81.949  1.00  4.580          H  
ATOM  87619 1HB  ASN B3234     -12.338 -26.027 -81.073  1.00  6.330          H  
ATOM  87620 2HB  ASN B3234     -11.710 -26.306 -82.684  1.00  6.330          H  
ATOM  87621 1HD2 ASN B3234     -10.581 -29.292 -81.113  1.00  6.330          H  
ATOM  87622 2HD2 ASN B3234     -11.912 -28.561 -81.954  1.00  6.330          H  
ATOM  87623  N   ARG B3235     -11.152 -24.347 -79.238  1.00  3.700          N  
ATOM  87624  CA  ARG B3235     -10.769 -23.920 -77.889  1.00  4.150          C  
ATOM  87625  C   ARG B3235      -9.667 -24.753 -77.232  1.00  3.410          C  
ATOM  87626  O   ARG B3235      -8.875 -24.211 -76.461  1.00  3.880          O  
ATOM  87627  CB  ARG B3235     -11.987 -23.860 -76.985  1.00  5.630          C  
ATOM  87628  CG  ARG B3235     -12.926 -22.677 -77.276  1.00  5.630          C  
ATOM  87629  CD  ARG B3235     -14.122 -22.667 -76.375  1.00  5.630          C  
ATOM  87630  NE  ARG B3235     -14.988 -21.494 -76.596  1.00  5.630          N  
ATOM  87631  CZ  ARG B3235     -15.936 -21.361 -77.544  1.00  5.630          C  
ATOM  87632  NH1 ARG B3235     -16.159 -22.308 -78.440  1.00  5.630          N  
ATOM  87633  NH2 ARG B3235     -16.638 -20.244 -77.549  1.00  5.630          N  
ATOM  87634  H   ARG B3235     -12.118 -24.547 -79.449  1.00  4.440          H  
ATOM  87635  HA  ARG B3235     -10.418 -22.898 -77.971  1.00  4.980          H  
ATOM  87636 1HB  ARG B3235     -12.562 -24.779 -77.083  1.00  6.760          H  
ATOM  87637 2HB  ARG B3235     -11.665 -23.781 -75.945  1.00  6.760          H  
ATOM  87638 1HG  ARG B3235     -12.374 -21.749 -77.114  1.00  6.760          H  
ATOM  87639 2HG  ARG B3235     -13.258 -22.719 -78.310  1.00  6.760          H  
ATOM  87640 1HD  ARG B3235     -14.711 -23.569 -76.523  1.00  6.760          H  
ATOM  87641 2HD  ARG B3235     -13.776 -22.635 -75.336  1.00  6.760          H  
ATOM  87642  HE  ARG B3235     -14.920 -20.706 -75.932  1.00  6.760          H  
ATOM  87643 1HH1 ARG B3235     -15.619 -23.158 -78.426  1.00  6.760          H  
ATOM  87644 2HH1 ARG B3235     -16.878 -22.182 -79.139  1.00  6.760          H  
ATOM  87645 1HH2 ARG B3235     -16.444 -19.538 -76.807  1.00  6.760          H  
ATOM  87646 2HH2 ARG B3235     -17.358 -20.087 -78.230  1.00  6.760          H  
ATOM  87647  N   GLU B3236      -9.632 -26.064 -77.474  1.00  2.700          N  
ATOM  87648  CA  GLU B3236      -8.596 -26.896 -76.870  1.00  2.670          C  
ATOM  87649  C   GLU B3236      -7.244 -26.548 -77.465  1.00  1.830          C  
ATOM  87650  O   GLU B3236      -6.266 -26.371 -76.732  1.00  2.470          O  
ATOM  87651  CB  GLU B3236      -8.893 -28.374 -77.107  1.00  3.750          C  
ATOM  87652  CG  GLU B3236     -10.109 -28.909 -76.359  1.00  3.750          C  
ATOM  87653  CD  GLU B3236     -10.412 -30.338 -76.716  1.00  3.750          C  
ATOM  87654  OE1 GLU B3236      -9.803 -30.827 -77.637  1.00  3.750          O  
ATOM  87655  OE2 GLU B3236     -11.245 -30.935 -76.079  1.00  3.750          O  
ATOM  87656  H   GLU B3236     -10.317 -26.478 -78.093  1.00  3.240          H  
ATOM  87657  HA  GLU B3236      -8.567 -26.701 -75.798  1.00  3.200          H  
ATOM  87658 1HB  GLU B3236      -9.048 -28.544 -78.173  1.00  4.500          H  
ATOM  87659 2HB  GLU B3236      -8.028 -28.967 -76.808  1.00  4.500          H  
ATOM  87660 1HG  GLU B3236      -9.922 -28.842 -75.288  1.00  4.500          H  
ATOM  87661 2HG  GLU B3236     -10.971 -28.287 -76.591  1.00  4.500          H  
ATOM  87662  N   LEU B3237      -7.208 -26.375 -78.790  1.00  1.090          N  
ATOM  87663  CA  LEU B3237      -5.956 -26.008 -79.417  1.00  1.510          C  
ATOM  87664  C   LEU B3237      -5.608 -24.595 -79.015  1.00  1.410          C  
ATOM  87665  O   LEU B3237      -4.432 -24.276 -78.851  1.00  2.150          O  
ATOM  87666  CB  LEU B3237      -6.036 -26.141 -80.933  1.00  1.950          C  
ATOM  87667  CG  LEU B3237      -5.613 -27.500 -81.561  1.00  1.950          C  
ATOM  87668  CD1 LEU B3237      -4.084 -27.650 -81.461  1.00  1.950          C  
ATOM  87669  CD2 LEU B3237      -6.331 -28.669 -80.848  1.00  1.950          C  
ATOM  87670  H   LEU B3237      -8.050 -26.559 -79.344  1.00  1.310          H  
ATOM  87671  HA  LEU B3237      -5.176 -26.659 -79.033  1.00  1.810          H  
ATOM  87672 1HB  LEU B3237      -7.059 -25.924 -81.242  1.00  2.340          H  
ATOM  87673 2HB  LEU B3237      -5.379 -25.394 -81.346  1.00  2.340          H  
ATOM  87674  HG  LEU B3237      -5.886 -27.503 -82.615  1.00  2.340          H  
ATOM  87675 1HD1 LEU B3237      -3.783 -28.589 -81.923  1.00  2.340          H  
ATOM  87676 2HD1 LEU B3237      -3.601 -26.821 -81.980  1.00  2.340          H  
ATOM  87677 3HD1 LEU B3237      -3.757 -27.655 -80.420  1.00  2.340          H  
ATOM  87678 1HD2 LEU B3237      -6.032 -29.609 -81.310  1.00  2.340          H  
ATOM  87679 2HD2 LEU B3237      -6.063 -28.698 -79.790  1.00  2.340          H  
ATOM  87680 3HD2 LEU B3237      -7.410 -28.551 -80.940  1.00  2.340          H  
ATOM  87681  N   GLN B3238      -6.626 -23.755 -78.815  1.00  0.840          N  
ATOM  87682  CA  GLN B3238      -6.370 -22.400 -78.401  1.00  0.830          C  
ATOM  87683  C   GLN B3238      -5.761 -22.429 -77.008  1.00  0.810          C  
ATOM  87684  O   GLN B3238      -4.748 -21.783 -76.788  1.00  0.770          O  
ATOM  87685  CB  GLN B3238      -7.655 -21.572 -78.403  1.00  1.170          C  
ATOM  87686  CG  GLN B3238      -8.241 -21.281 -79.794  1.00  1.170          C  
ATOM  87687  CD  GLN B3238      -9.660 -20.738 -79.720  1.00  1.170          C  
ATOM  87688  OE1 GLN B3238     -10.076 -20.192 -78.689  1.00  1.170          O  
ATOM  87689  NE2 GLN B3238     -10.413 -20.908 -80.803  1.00  1.170          N  
ATOM  87690  H   GLN B3238      -7.573 -24.065 -78.994  1.00  1.010          H  
ATOM  87691  HA  GLN B3238      -5.655 -21.946 -79.086  1.00  1.000          H  
ATOM  87692 1HB  GLN B3238      -8.387 -22.062 -77.804  1.00  1.400          H  
ATOM  87693 2HB  GLN B3238      -7.455 -20.610 -77.933  1.00  1.400          H  
ATOM  87694 1HG  GLN B3238      -7.644 -20.548 -80.246  1.00  1.400          H  
ATOM  87695 2HG  GLN B3238      -8.214 -22.136 -80.424  1.00  1.400          H  
ATOM  87696 1HE2 GLN B3238     -11.356 -20.590 -80.831  1.00  1.400          H  
ATOM  87697 2HE2 GLN B3238     -10.034 -21.395 -81.626  1.00  1.400          H  
ATOM  87698  N   ALA B3239      -6.295 -23.235 -76.081  1.00  0.830          N  
ATOM  87699  CA  ALA B3239      -5.708 -23.288 -74.753  1.00  0.810          C  
ATOM  87700  C   ALA B3239      -4.270 -23.789 -74.809  1.00  0.780          C  
ATOM  87701  O   ALA B3239      -3.401 -23.247 -74.128  1.00  0.760          O  
ATOM  87702  CB  ALA B3239      -6.526 -24.183 -73.839  1.00  1.140          C  
ATOM  87703  H   ALA B3239      -7.144 -23.758 -76.284  1.00  1.000          H  
ATOM  87704  HA  ALA B3239      -5.703 -22.281 -74.357  1.00  0.970          H  
ATOM  87705 1HB  ALA B3239      -6.085 -24.190 -72.841  1.00  1.370          H  
ATOM  87706 2HB  ALA B3239      -7.550 -23.808 -73.785  1.00  1.370          H  
ATOM  87707 3HB  ALA B3239      -6.533 -25.197 -74.244  1.00  1.370          H  
ATOM  87708  N   GLU B3240      -3.987 -24.798 -75.645  1.00  0.800          N  
ATOM  87709  CA  GLU B3240      -2.621 -25.312 -75.729  1.00  0.790          C  
ATOM  87710  C   GLU B3240      -1.652 -24.258 -76.254  1.00  0.760          C  
ATOM  87711  O   GLU B3240      -0.530 -24.122 -75.756  1.00  0.730          O  
ATOM  87712  CB  GLU B3240      -2.553 -26.538 -76.649  1.00  1.110          C  
ATOM  87713  CG  GLU B3240      -3.222 -27.808 -76.121  1.00  1.110          C  
ATOM  87714  CD  GLU B3240      -3.153 -28.940 -77.112  1.00  1.110          C  
ATOM  87715  OE1 GLU B3240      -2.633 -28.723 -78.178  1.00  1.110          O  
ATOM  87716  OE2 GLU B3240      -3.619 -30.010 -76.806  1.00  1.110          O  
ATOM  87717  H   GLU B3240      -4.738 -25.244 -76.184  1.00  0.960          H  
ATOM  87718  HA  GLU B3240      -2.307 -25.593 -74.732  1.00  0.950          H  
ATOM  87719 1HB  GLU B3240      -3.032 -26.292 -77.598  1.00  1.330          H  
ATOM  87720 2HB  GLU B3240      -1.512 -26.771 -76.863  1.00  1.330          H  
ATOM  87721 1HG  GLU B3240      -2.725 -28.118 -75.213  1.00  1.330          H  
ATOM  87722 2HG  GLU B3240      -4.257 -27.596 -75.878  1.00  1.330          H  
ATOM  87723  N   ILE B3241      -2.110 -23.501 -77.245  1.00  0.790          N  
ATOM  87724  CA  ILE B3241      -1.365 -22.428 -77.875  1.00  0.790          C  
ATOM  87725  C   ILE B3241      -1.134 -21.250 -76.944  1.00  0.700          C  
ATOM  87726  O   ILE B3241      -0.047 -20.681 -76.926  1.00  0.660          O  
ATOM  87727  CB  ILE B3241      -2.068 -21.984 -79.168  1.00  1.110          C  
ATOM  87728  CG1 ILE B3241      -1.965 -23.128 -80.206  1.00  1.110          C  
ATOM  87729  CG2 ILE B3241      -1.472 -20.688 -79.680  1.00  1.110          C  
ATOM  87730  CD1 ILE B3241      -2.875 -22.978 -81.393  1.00  1.110          C  
ATOM  87731  H   ILE B3241      -3.034 -23.728 -77.627  1.00  0.950          H  
ATOM  87732  HA  ILE B3241      -0.390 -22.822 -78.153  1.00  0.950          H  
ATOM  87733  HB  ILE B3241      -3.125 -21.832 -78.961  1.00  1.330          H  
ATOM  87734 1HG1 ILE B3241      -0.941 -23.179 -80.568  1.00  1.330          H  
ATOM  87735 2HG1 ILE B3241      -2.193 -24.070 -79.716  1.00  1.330          H  
ATOM  87736 1HG2 ILE B3241      -1.983 -20.367 -80.579  1.00  1.330          H  
ATOM  87737 2HG2 ILE B3241      -1.594 -19.939 -78.925  1.00  1.330          H  
ATOM  87738 3HG2 ILE B3241      -0.412 -20.824 -79.892  1.00  1.330          H  
ATOM  87739 1HD1 ILE B3241      -2.729 -23.828 -82.049  1.00  1.330          H  
ATOM  87740 2HD1 ILE B3241      -3.913 -22.955 -81.059  1.00  1.330          H  
ATOM  87741 3HD1 ILE B3241      -2.654 -22.069 -81.938  1.00  1.330          H  
ATOM  87742  N   LEU B3242      -2.172 -20.845 -76.228  1.00  0.700          N  
ATOM  87743  CA  LEU B3242      -2.136 -19.710 -75.330  1.00  0.630          C  
ATOM  87744  C   LEU B3242      -1.441 -19.992 -74.002  1.00  0.580          C  
ATOM  87745  O   LEU B3242      -0.755 -19.115 -73.469  1.00  0.570          O  
ATOM  87746  CB  LEU B3242      -3.580 -19.288 -75.088  1.00  0.910          C  
ATOM  87747  CG  LEU B3242      -4.315 -18.769 -76.350  1.00  0.910          C  
ATOM  87748  CD1 LEU B3242      -5.751 -18.683 -76.059  1.00  0.910          C  
ATOM  87749  CD2 LEU B3242      -3.823 -17.411 -76.734  1.00  0.910          C  
ATOM  87750  H   LEU B3242      -3.053 -21.347 -76.337  1.00  0.840          H  
ATOM  87751  HA  LEU B3242      -1.605 -18.916 -75.827  1.00  0.760          H  
ATOM  87752 1HB  LEU B3242      -4.127 -20.155 -74.715  1.00  1.090          H  
ATOM  87753 2HB  LEU B3242      -3.602 -18.510 -74.325  1.00  1.090          H  
ATOM  87754  HG  LEU B3242      -4.152 -19.459 -77.175  1.00  1.090          H  
ATOM  87755 1HD1 LEU B3242      -6.283 -18.338 -76.932  1.00  1.090          H  
ATOM  87756 2HD1 LEU B3242      -6.133 -19.665 -75.777  1.00  1.090          H  
ATOM  87757 3HD1 LEU B3242      -5.881 -17.988 -75.250  1.00  1.090          H  
ATOM  87758 1HD2 LEU B3242      -4.355 -17.085 -77.620  1.00  1.090          H  
ATOM  87759 2HD2 LEU B3242      -4.012 -16.723 -75.917  1.00  1.090          H  
ATOM  87760 3HD2 LEU B3242      -2.784 -17.435 -76.946  1.00  1.090          H  
ATOM  87761  N   ALA B3243      -1.522 -21.227 -73.509  1.00  0.570          N  
ATOM  87762  CA  ALA B3243      -0.989 -21.577 -72.204  1.00  0.560          C  
ATOM  87763  C   ALA B3243       0.473 -21.175 -71.938  1.00  0.530          C  
ATOM  87764  O   ALA B3243       0.719 -20.709 -70.825  1.00  0.530          O  
ATOM  87765  CB  ALA B3243      -1.133 -23.070 -72.017  1.00  0.790          C  
ATOM  87766  H   ALA B3243      -2.081 -21.933 -73.998  1.00  0.680          H  
ATOM  87767  HA  ALA B3243      -1.600 -21.075 -71.456  1.00  0.670          H  
ATOM  87768 1HB  ALA B3243      -0.803 -23.363 -71.054  1.00  0.950          H  
ATOM  87769 2HB  ALA B3243      -2.170 -23.321 -72.119  1.00  0.950          H  
ATOM  87770 3HB  ALA B3243      -0.563 -23.611 -72.757  1.00  0.950          H  
ATOM  87771  N   PRO B3244       1.478 -21.315 -72.840  1.00  0.500          N  
ATOM  87772  CA  PRO B3244       2.835 -20.862 -72.577  1.00  0.480          C  
ATOM  87773  C   PRO B3244       2.960 -19.343 -72.417  1.00  0.510          C  
ATOM  87774  O   PRO B3244       3.883 -18.864 -71.756  1.00  0.500          O  
ATOM  87775  CB  PRO B3244       3.613 -21.389 -73.786  1.00  0.720          C  
ATOM  87776  CG  PRO B3244       2.572 -21.594 -74.866  1.00  0.720          C  
ATOM  87777  CD  PRO B3244       1.338 -22.035 -74.139  1.00  0.720          C  
ATOM  87778  HA  PRO B3244       3.179 -21.350 -71.660  1.00  0.580          H  
ATOM  87779 1HB  PRO B3244       4.379 -20.656 -74.066  1.00  0.860          H  
ATOM  87780 2HB  PRO B3244       4.147 -22.315 -73.524  1.00  0.860          H  
ATOM  87781 1HG  PRO B3244       2.395 -20.659 -75.426  1.00  0.860          H  
ATOM  87782 2HG  PRO B3244       2.919 -22.337 -75.598  1.00  0.860          H  
ATOM  87783 1HD  PRO B3244       0.533 -21.721 -74.735  1.00  0.860          H  
ATOM  87784 2HD  PRO B3244       1.333 -23.122 -73.998  1.00  0.860          H  
ATOM  87785  N   PHE B3245       2.001 -18.577 -72.935  1.00  0.560          N  
ATOM  87786  CA  PHE B3245       2.095 -17.136 -72.840  1.00  0.590          C  
ATOM  87787  C   PHE B3245       1.418 -16.710 -71.570  1.00  0.590          C  
ATOM  87788  O   PHE B3245       1.813 -15.728 -70.923  1.00  0.600          O  
ATOM  87789  CB  PHE B3245       1.402 -16.497 -74.000  1.00  0.810          C  
ATOM  87790  CG  PHE B3245       1.999 -16.859 -75.262  1.00  0.810          C  
ATOM  87791  CD1 PHE B3245       1.295 -17.666 -76.114  1.00  0.810          C  
ATOM  87792  CD2 PHE B3245       3.262 -16.453 -75.609  1.00  0.810          C  
ATOM  87793  CE1 PHE B3245       1.803 -18.054 -77.295  1.00  0.810          C  
ATOM  87794  CE2 PHE B3245       3.785 -16.846 -76.792  1.00  0.810          C  
ATOM  87795  CZ  PHE B3245       3.036 -17.648 -77.646  1.00  0.810          C  
ATOM  87796  H   PHE B3245       1.196 -18.957 -73.434  1.00  0.670          H  
ATOM  87797  HA  PHE B3245       3.142 -16.842 -72.815  1.00  0.710          H  
ATOM  87798 1HB  PHE B3245       0.375 -16.842 -74.005  1.00  0.980          H  
ATOM  87799 2HB  PHE B3245       1.407 -15.411 -73.898  1.00  0.980          H  
ATOM  87800  HD1 PHE B3245       0.316 -17.994 -75.830  1.00  0.980          H  
ATOM  87801  HD2 PHE B3245       3.841 -15.819 -74.935  1.00  0.980          H  
ATOM  87802  HE1 PHE B3245       1.218 -18.695 -77.958  1.00  0.980          H  
ATOM  87803  HE2 PHE B3245       4.787 -16.521 -77.078  1.00  0.980          H  
ATOM  87804  HZ  PHE B3245       3.448 -17.953 -78.607  1.00  0.980          H  
ATOM  87805  N   ILE B3246       0.400 -17.471 -71.192  1.00  0.600          N  
ATOM  87806  CA  ILE B3246      -0.293 -17.169 -69.967  1.00  0.620          C  
ATOM  87807  C   ILE B3246       0.721 -17.439 -68.869  1.00  0.620          C  
ATOM  87808  O   ILE B3246       0.872 -16.620 -67.965  1.00  0.640          O  
ATOM  87809  CB  ILE B3246      -1.530 -18.057 -69.738  1.00  0.860          C  
ATOM  87810  CG1 ILE B3246      -2.583 -17.891 -70.868  1.00  0.860          C  
ATOM  87811  CG2 ILE B3246      -2.169 -17.793 -68.337  1.00  0.860          C  
ATOM  87812  CD1 ILE B3246      -3.124 -16.517 -71.146  1.00  0.860          C  
ATOM  87813  H   ILE B3246       0.099 -18.231 -71.808  1.00  0.720          H  
ATOM  87814  HA  ILE B3246      -0.568 -16.117 -69.940  1.00  0.740          H  
ATOM  87815  HB  ILE B3246      -1.208 -19.072 -69.789  1.00  1.030          H  
ATOM  87816 1HG1 ILE B3246      -2.166 -18.262 -71.772  1.00  1.030          H  
ATOM  87817 2HG1 ILE B3246      -3.400 -18.512 -70.595  1.00  1.030          H  
ATOM  87818 1HG2 ILE B3246      -3.017 -18.465 -68.194  1.00  1.030          H  
ATOM  87819 2HG2 ILE B3246      -1.436 -17.972 -67.548  1.00  1.030          H  
ATOM  87820 3HG2 ILE B3246      -2.514 -16.764 -68.271  1.00  1.030          H  
ATOM  87821 1HD1 ILE B3246      -3.864 -16.577 -71.948  1.00  1.030          H  
ATOM  87822 2HD1 ILE B3246      -3.589 -16.113 -70.261  1.00  1.030          H  
ATOM  87823 3HD1 ILE B3246      -2.316 -15.877 -71.461  1.00  1.030          H  
ATOM  87824  N   ALA B3247       1.432 -18.586 -68.968  1.00  0.610          N  
ATOM  87825  CA  ALA B3247       2.458 -18.982 -68.000  1.00  0.600          C  
ATOM  87826  C   ALA B3247       3.585 -17.952 -67.917  1.00  0.610          C  
ATOM  87827  O   ALA B3247       4.169 -17.750 -66.844  1.00  0.590          O  
ATOM  87828  CB  ALA B3247       3.033 -20.350 -68.367  1.00  0.840          C  
ATOM  87829  H   ALA B3247       1.222 -19.223 -69.740  1.00  0.730          H  
ATOM  87830  HA  ALA B3247       1.991 -19.025 -67.024  1.00  0.720          H  
ATOM  87831 1HB  ALA B3247       3.775 -20.643 -67.621  1.00  1.010          H  
ATOM  87832 2HB  ALA B3247       2.241 -21.083 -68.394  1.00  1.010          H  
ATOM  87833 3HB  ALA B3247       3.505 -20.295 -69.345  1.00  1.010          H  
ATOM  87834  N   ALA B3248       3.926 -17.340 -69.065  1.00  0.650          N  
ATOM  87835  CA  ALA B3248       4.952 -16.306 -69.143  1.00  0.650          C  
ATOM  87836  C   ALA B3248       4.597 -15.068 -68.322  1.00  0.730          C  
ATOM  87837  O   ALA B3248       5.442 -14.509 -67.624  1.00  1.040          O  
ATOM  87838  CB  ALA B3248       5.139 -15.853 -70.591  1.00  0.910          C  
ATOM  87839  H   ALA B3248       3.481 -17.648 -69.928  1.00  0.780          H  
ATOM  87840  HA  ALA B3248       5.880 -16.732 -68.767  1.00  0.780          H  
ATOM  87841 1HB  ALA B3248       5.908 -15.131 -70.640  1.00  1.090          H  
ATOM  87842 2HB  ALA B3248       5.387 -16.656 -71.226  1.00  1.090          H  
ATOM  87843 3HB  ALA B3248       4.223 -15.413 -70.945  1.00  1.090          H  
ATOM  87844  N   THR B3249       3.324 -14.667 -68.374  1.00  0.650          N  
ATOM  87845  CA  THR B3249       2.896 -13.446 -67.695  1.00  0.730          C  
ATOM  87846  C   THR B3249       2.554 -13.681 -66.235  1.00  0.670          C  
ATOM  87847  O   THR B3249       2.898 -12.887 -65.357  1.00  0.730          O  
ATOM  87848  CB  THR B3249       1.659 -12.842 -68.353  1.00  0.990          C  
ATOM  87849  OG1 THR B3249       1.899 -12.606 -69.736  1.00  0.990          O  
ATOM  87850  CG2 THR B3249       1.390 -11.480 -67.672  1.00  0.990          C  
ATOM  87851  H   THR B3249       2.667 -15.184 -68.967  1.00  0.780          H  
ATOM  87852  HA  THR B3249       3.712 -12.731 -67.736  1.00  0.880          H  
ATOM  87853  HB  THR B3249       0.821 -13.511 -68.246  1.00  1.190          H  
ATOM  87854  HG1 THR B3249       1.936 -13.456 -70.204  1.00  1.190          H  
ATOM  87855 1HG2 THR B3249       0.567 -11.020 -68.102  1.00  1.190          H  
ATOM  87856 2HG2 THR B3249       1.195 -11.604 -66.614  1.00  1.190          H  
ATOM  87857 3HG2 THR B3249       2.251 -10.836 -67.797  1.00  1.190          H  
ATOM  87858  N   LEU B3250       1.795 -14.730 -65.987  1.00  0.560          N  
ATOM  87859  CA  LEU B3250       1.362 -15.111 -64.665  1.00  0.510          C  
ATOM  87860  C   LEU B3250       2.312 -16.176 -64.168  1.00  0.630          C  
ATOM  87861  O   LEU B3250       2.189 -17.173 -64.841  1.00  1.510          O  
ATOM  87862  CB  LEU B3250      -0.045 -15.757 -64.711  1.00  0.730          C  
ATOM  87863  CG  LEU B3250      -1.328 -14.869 -64.866  1.00  0.730          C  
ATOM  87864  CD1 LEU B3250      -1.411 -14.221 -66.275  1.00  0.730          C  
ATOM  87865  CD2 LEU B3250      -2.542 -15.773 -64.639  1.00  0.730          C  
ATOM  87866  H   LEU B3250       1.514 -15.331 -66.764  1.00  0.670          H  
ATOM  87867  HA  LEU B3250       1.391 -14.251 -64.000  1.00  0.610          H  
ATOM  87868 1HB  LEU B3250      -0.050 -16.464 -65.541  1.00  0.880          H  
ATOM  87869 2HB  LEU B3250      -0.168 -16.334 -63.795  1.00  0.880          H  
ATOM  87870  HG  LEU B3250      -1.322 -14.073 -64.121  1.00  0.880          H  
ATOM  87871 1HD1 LEU B3250      -2.327 -13.633 -66.350  1.00  0.880          H  
ATOM  87872 2HD1 LEU B3250      -0.569 -13.572 -66.422  1.00  0.880          H  
ATOM  87873 3HD1 LEU B3250      -1.414 -14.996 -67.042  1.00  0.880          H  
ATOM  87874 1HD2 LEU B3250      -3.439 -15.173 -64.730  1.00  0.880          H  
ATOM  87875 2HD2 LEU B3250      -2.553 -16.566 -65.387  1.00  0.880          H  
ATOM  87876 3HD2 LEU B3250      -2.499 -16.218 -63.648  1.00  0.880          H  
ATOM  87877  N   HIS B3251       3.573 -15.853 -63.986  1.00  0.670          N  
ATOM  87878  CA  HIS B3251       4.339 -16.571 -62.958  1.00  0.510          C  
ATOM  87879  C   HIS B3251       4.037 -18.090 -62.753  1.00  0.400          C  
ATOM  87880  O   HIS B3251       4.119 -18.562 -61.612  1.00  0.360          O  
ATOM  87881  CB  HIS B3251       4.173 -15.833 -61.634  1.00  0.780          C  
ATOM  87882  CG  HIS B3251       4.626 -14.424 -61.743  1.00  0.780          C  
ATOM  87883  ND1 HIS B3251       5.953 -14.084 -61.889  1.00  0.780          N  
ATOM  87884  CD2 HIS B3251       3.935 -13.265 -61.759  1.00  0.780          C  
ATOM  87885  CE1 HIS B3251       6.058 -12.772 -61.981  1.00  0.780          C  
ATOM  87886  NE2 HIS B3251       4.848 -12.253 -61.906  1.00  0.780          N  
ATOM  87887  H   HIS B3251       4.131 -15.762 -64.829  1.00  0.800          H  
ATOM  87888  HA  HIS B3251       5.394 -16.507 -63.230  1.00  0.610          H  
ATOM  87889 1HB  HIS B3251       3.127 -15.845 -61.327  1.00  0.930          H  
ATOM  87890 2HB  HIS B3251       4.758 -16.326 -60.859  1.00  0.930          H  
ATOM  87891  HD2 HIS B3251       2.853 -13.154 -61.679  1.00  0.930          H  
ATOM  87892  HE1 HIS B3251       6.984 -12.215 -62.104  1.00  0.930          H  
ATOM  87893  HE2 HIS B3251       4.618 -11.270 -61.954  1.00  0.930          H  
ATOM  87894  N   LEU B3252       3.719 -18.866 -63.799  1.00  0.420          N  
ATOM  87895  CA  LEU B3252       3.405 -20.280 -63.581  1.00  0.410          C  
ATOM  87896  C   LEU B3252       4.587 -21.188 -63.845  1.00  0.430          C  
ATOM  87897  O   LEU B3252       5.391 -20.961 -64.747  1.00  0.440          O  
ATOM  87898  CB  LEU B3252       2.201 -20.720 -64.433  1.00  0.580          C  
ATOM  87899  CG  LEU B3252       0.819 -19.990 -64.156  1.00  0.580          C  
ATOM  87900  CD1 LEU B3252      -0.164 -20.391 -65.179  1.00  0.580          C  
ATOM  87901  CD2 LEU B3252       0.289 -20.356 -62.810  1.00  0.580          C  
ATOM  87902  H   LEU B3252       3.659 -18.453 -64.741  1.00  0.500          H  
ATOM  87903  HA  LEU B3252       3.141 -20.409 -62.537  1.00  0.490          H  
ATOM  87904 1HB  LEU B3252       2.455 -20.580 -65.463  1.00  0.690          H  
ATOM  87905 2HB  LEU B3252       2.044 -21.784 -64.273  1.00  0.690          H  
ATOM  87906  HG  LEU B3252       0.939 -18.947 -64.203  1.00  0.690          H  
ATOM  87907 1HD1 LEU B3252      -1.110 -19.885 -64.994  1.00  0.690          H  
ATOM  87908 2HD1 LEU B3252       0.203 -20.105 -66.142  1.00  0.690          H  
ATOM  87909 3HD1 LEU B3252      -0.306 -21.462 -65.134  1.00  0.690          H  
ATOM  87910 1HD2 LEU B3252      -0.657 -19.860 -62.668  1.00  0.690          H  
ATOM  87911 2HD2 LEU B3252       0.139 -21.412 -62.767  1.00  0.690          H  
ATOM  87912 3HD2 LEU B3252       0.973 -20.050 -62.025  1.00  0.690          H  
ATOM  87913  N   ALA B3253       4.640 -22.265 -63.061  1.00  0.450          N  
ATOM  87914  CA  ALA B3253       5.670 -23.300 -63.131  1.00  0.470          C  
ATOM  87915  C   ALA B3253       5.744 -24.002 -64.480  1.00  0.460          C  
ATOM  87916  O   ALA B3253       6.805 -24.494 -64.873  1.00  0.470          O  
ATOM  87917  CB  ALA B3253       5.413 -24.338 -62.052  1.00  0.650          C  
ATOM  87918  H   ALA B3253       3.928 -22.354 -62.349  1.00  0.540          H  
ATOM  87919  HA  ALA B3253       6.633 -22.821 -62.950  1.00  0.560          H  
ATOM  87920 1HB  ALA B3253       6.201 -25.089 -62.074  1.00  0.780          H  
ATOM  87921 2HB  ALA B3253       5.401 -23.857 -61.075  1.00  0.780          H  
ATOM  87922 3HB  ALA B3253       4.450 -24.822 -62.231  1.00  0.780          H  
ATOM  87923  N   SER B3254       4.603 -24.120 -65.143  1.00  0.450          N  
ATOM  87924  CA  SER B3254       4.515 -24.817 -66.408  1.00  0.480          C  
ATOM  87925  C   SER B3254       3.278 -24.400 -67.200  1.00  0.510          C  
ATOM  87926  O   SER B3254       2.226 -24.137 -66.598  1.00  0.510          O  
ATOM  87927  CB  SER B3254       4.466 -26.321 -66.175  1.00  0.660          C  
ATOM  87928  OG  SER B3254       4.286 -27.020 -67.389  1.00  0.660          O  
ATOM  87929  H   SER B3254       3.767 -23.712 -64.752  1.00  0.540          H  
ATOM  87930  HA  SER B3254       5.424 -24.589 -66.951  1.00  0.580          H  
ATOM  87931 1HB  SER B3254       5.396 -26.643 -65.707  1.00  0.790          H  
ATOM  87932 2HB  SER B3254       3.655 -26.563 -65.484  1.00  0.790          H  
ATOM  87933  HG  SER B3254       4.319 -27.972 -67.162  1.00  0.790          H  
ATOM  87934  N   PRO B3255       3.345 -24.388 -68.553  1.00  0.540          N  
ATOM  87935  CA  PRO B3255       2.219 -24.231 -69.459  1.00  0.580          C  
ATOM  87936  C   PRO B3255       1.122 -25.227 -69.082  1.00  0.620          C  
ATOM  87937  O   PRO B3255      -0.048 -24.971 -69.325  1.00  0.650          O  
ATOM  87938  CB  PRO B3255       2.836 -24.532 -70.825  1.00  0.870          C  
ATOM  87939  CG  PRO B3255       4.289 -24.114 -70.674  1.00  0.870          C  
ATOM  87940  CD  PRO B3255       4.659 -24.472 -69.250  1.00  0.870          C  
ATOM  87941  HA  PRO B3255       1.852 -23.196 -69.419  1.00  0.700          H  
ATOM  87942 1HB  PRO B3255       2.715 -25.598 -71.066  1.00  1.040          H  
ATOM  87943 2HB  PRO B3255       2.305 -23.967 -71.608  1.00  1.040          H  
ATOM  87944 1HG  PRO B3255       4.905 -24.648 -71.413  1.00  1.040          H  
ATOM  87945 2HG  PRO B3255       4.419 -23.050 -70.875  1.00  1.040          H  
ATOM  87946 1HD  PRO B3255       5.085 -25.486 -69.202  1.00  1.040          H  
ATOM  87947 2HD  PRO B3255       5.354 -23.697 -68.886  1.00  1.040          H  
ATOM  87948  N   ASP B3256       1.492 -26.375 -68.497  1.00  0.620          N  
ATOM  87949  CA  ASP B3256       0.517 -27.369 -68.075  1.00  0.650          C  
ATOM  87950  C   ASP B3256      -0.503 -26.748 -67.127  1.00  0.640          C  
ATOM  87951  O   ASP B3256      -1.714 -26.953 -67.263  1.00  0.650          O  
ATOM  87952  CB  ASP B3256       1.218 -28.486 -67.307  1.00  0.900          C  
ATOM  87953  CG  ASP B3256       2.108 -29.368 -68.138  1.00  0.900          C  
ATOM  87954  OD1 ASP B3256       2.018 -29.358 -69.344  1.00  0.900          O  
ATOM  87955  OD2 ASP B3256       2.916 -30.041 -67.554  1.00  0.900          O  
ATOM  87956  H   ASP B3256       2.478 -26.586 -68.332  1.00  0.740          H  
ATOM  87957  HA  ASP B3256      -0.003 -27.762 -68.945  1.00  0.780          H  
ATOM  87958 1HB  ASP B3256       1.825 -28.044 -66.525  1.00  1.080          H  
ATOM  87959 2HB  ASP B3256       0.470 -29.109 -66.817  1.00  1.080          H  
ATOM  87960  N   MET B3257       0.003 -25.971 -66.165  1.00  0.600          N  
ATOM  87961  CA  MET B3257      -0.826 -25.352 -65.165  1.00  0.590          C  
ATOM  87962  C   MET B3257      -1.653 -24.294 -65.851  1.00  0.610          C  
ATOM  87963  O   MET B3257      -2.836 -24.136 -65.547  1.00  0.700          O  
ATOM  87964  CB  MET B3257       0.054 -24.806 -64.049  1.00  0.830          C  
ATOM  87965  CG  MET B3257      -0.671 -24.355 -62.812  1.00  0.830          C  
ATOM  87966  SD  MET B3257       0.462 -23.906 -61.456  1.00  0.830          S  
ATOM  87967  CE  MET B3257       1.029 -25.516 -60.869  1.00  0.830          C  
ATOM  87968  H   MET B3257       0.997 -25.760 -66.166  1.00  0.720          H  
ATOM  87969  HA  MET B3257      -1.501 -26.095 -64.749  1.00  0.710          H  
ATOM  87970 1HB  MET B3257       0.785 -25.560 -63.779  1.00  1.000          H  
ATOM  87971 2HB  MET B3257       0.607 -23.949 -64.429  1.00  1.000          H  
ATOM  87972 1HG  MET B3257      -1.285 -23.502 -63.049  1.00  1.000          H  
ATOM  87973 2HG  MET B3257      -1.317 -25.155 -62.469  1.00  1.000          H  
ATOM  87974 1HE  MET B3257       1.715 -25.378 -60.034  1.00  1.000          H  
ATOM  87975 2HE  MET B3257       0.175 -26.115 -60.533  1.00  1.000          H  
ATOM  87976 3HE  MET B3257       1.548 -26.045 -61.664  1.00  1.000          H  
ATOM  87977  N   ALA B3258      -1.028 -23.570 -66.788  1.00  0.560          N  
ATOM  87978  CA  ALA B3258      -1.745 -22.542 -67.530  1.00  0.560          C  
ATOM  87979  C   ALA B3258      -2.899 -23.150 -68.325  1.00  0.600          C  
ATOM  87980  O   ALA B3258      -3.968 -22.543 -68.398  1.00  0.630          O  
ATOM  87981  CB  ALA B3258      -0.818 -21.808 -68.455  1.00  0.780          C  
ATOM  87982  H   ALA B3258      -0.030 -23.742 -66.955  1.00  0.670          H  
ATOM  87983  HA  ALA B3258      -2.162 -21.836 -66.818  1.00  0.670          H  
ATOM  87984 1HB  ALA B3258      -1.375 -21.058 -68.970  1.00  0.940          H  
ATOM  87985 2HB  ALA B3258      -0.023 -21.359 -67.911  1.00  0.940          H  
ATOM  87986 3HB  ALA B3258      -0.406 -22.487 -69.148  1.00  0.940          H  
ATOM  87987  N   ARG B3259      -2.705 -24.346 -68.908  1.00  0.610          N  
ATOM  87988  CA  ARG B3259      -3.779 -24.986 -69.662  1.00  0.660          C  
ATOM  87989  C   ARG B3259      -4.956 -25.265 -68.746  1.00  0.680          C  
ATOM  87990  O   ARG B3259      -6.099 -24.980 -69.107  1.00  0.740          O  
ATOM  87991  CB  ARG B3259      -3.352 -26.311 -70.302  1.00  0.900          C  
ATOM  87992  CG  ARG B3259      -2.369 -26.215 -71.468  1.00  0.900          C  
ATOM  87993  CD  ARG B3259      -2.088 -27.534 -72.101  1.00  0.900          C  
ATOM  87994  NE  ARG B3259      -0.997 -27.437 -73.094  1.00  0.900          N  
ATOM  87995  CZ  ARG B3259       0.313 -27.684 -72.856  1.00  0.900          C  
ATOM  87996  NH1 ARG B3259       0.706 -28.063 -71.664  1.00  0.900          N  
ATOM  87997  NH2 ARG B3259       1.201 -27.548 -73.833  1.00  0.900          N  
ATOM  87998  H   ARG B3259      -1.779 -24.772 -68.859  1.00  0.730          H  
ATOM  87999  HA  ARG B3259      -4.098 -24.307 -70.452  1.00  0.790          H  
ATOM  88000 1HB  ARG B3259      -2.892 -26.940 -69.544  1.00  1.080          H  
ATOM  88001 2HB  ARG B3259      -4.237 -26.833 -70.662  1.00  1.080          H  
ATOM  88002 1HG  ARG B3259      -2.793 -25.570 -72.235  1.00  1.080          H  
ATOM  88003 2HG  ARG B3259      -1.434 -25.812 -71.128  1.00  1.080          H  
ATOM  88004 1HD  ARG B3259      -1.822 -28.266 -71.343  1.00  1.080          H  
ATOM  88005 2HD  ARG B3259      -2.985 -27.872 -72.623  1.00  1.080          H  
ATOM  88006  HE  ARG B3259      -1.248 -27.162 -74.034  1.00  1.080          H  
ATOM  88007 1HH1 ARG B3259       0.037 -28.184 -70.929  1.00  1.080          H  
ATOM  88008 2HH1 ARG B3259       1.687 -28.269 -71.466  1.00  1.080          H  
ATOM  88009 1HH2 ARG B3259       0.909 -27.264 -74.759  1.00  1.080          H  
ATOM  88010 2HH2 ARG B3259       2.176 -27.738 -73.654  1.00  1.080          H  
ATOM  88011  N   TYR B3260      -4.687 -25.763 -67.533  1.00  0.650          N  
ATOM  88012  CA  TYR B3260      -5.785 -26.065 -66.625  1.00  0.710          C  
ATOM  88013  C   TYR B3260      -6.457 -24.796 -66.132  1.00  0.690          C  
ATOM  88014  O   TYR B3260      -7.679 -24.772 -65.984  1.00  0.690          O  
ATOM  88015  CB  TYR B3260      -5.314 -26.908 -65.462  1.00  0.970          C  
ATOM  88016  CG  TYR B3260      -4.828 -28.245 -65.902  1.00  0.970          C  
ATOM  88017  CD1 TYR B3260      -3.531 -28.616 -65.607  1.00  0.970          C  
ATOM  88018  CD2 TYR B3260      -5.640 -29.084 -66.655  1.00  0.970          C  
ATOM  88019  CE1 TYR B3260      -3.038 -29.809 -66.057  1.00  0.970          C  
ATOM  88020  CE2 TYR B3260      -5.140 -30.277 -67.111  1.00  0.970          C  
ATOM  88021  CZ  TYR B3260      -3.843 -30.637 -66.820  1.00  0.970          C  
ATOM  88022  OH  TYR B3260      -3.343 -31.831 -67.284  1.00  0.970          O  
ATOM  88023  H   TYR B3260      -3.716 -26.011 -67.296  1.00  0.780          H  
ATOM  88024  HA  TYR B3260      -6.535 -26.620 -67.178  1.00  0.850          H  
ATOM  88025 1HB  TYR B3260      -4.504 -26.391 -64.961  1.00  1.160          H  
ATOM  88026 2HB  TYR B3260      -6.126 -27.045 -64.769  1.00  1.160          H  
ATOM  88027  HD1 TYR B3260      -2.893 -27.958 -65.027  1.00  1.160          H  
ATOM  88028  HD2 TYR B3260      -6.663 -28.807 -66.895  1.00  1.160          H  
ATOM  88029  HE1 TYR B3260      -2.019 -30.095 -65.830  1.00  1.160          H  
ATOM  88030  HE2 TYR B3260      -5.762 -30.940 -67.706  1.00  1.160          H  
ATOM  88031  HH  TYR B3260      -2.426 -31.915 -67.014  1.00  1.160          H  
ATOM  88032  N   ILE B3261      -5.680 -23.740 -65.897  1.00  0.680          N  
ATOM  88033  CA  ILE B3261      -6.238 -22.465 -65.483  1.00  0.670          C  
ATOM  88034  C   ILE B3261      -7.149 -21.932 -66.580  1.00  0.690          C  
ATOM  88035  O   ILE B3261      -8.251 -21.464 -66.280  1.00  0.710          O  
ATOM  88036  CB  ILE B3261      -5.120 -21.488 -65.048  1.00  0.940          C  
ATOM  88037  CG1 ILE B3261      -4.540 -22.049 -63.692  1.00  0.940          C  
ATOM  88038  CG2 ILE B3261      -5.598 -19.995 -64.962  1.00  0.940          C  
ATOM  88039  CD1 ILE B3261      -3.270 -21.431 -63.227  1.00  0.940          C  
ATOM  88040  H   ILE B3261      -4.663 -23.842 -65.990  1.00  0.820          H  
ATOM  88041  HA  ILE B3261      -6.852 -22.640 -64.604  1.00  0.800          H  
ATOM  88042  HB  ILE B3261      -4.318 -21.549 -65.778  1.00  1.130          H  
ATOM  88043 1HG1 ILE B3261      -5.287 -21.911 -62.918  1.00  1.130          H  
ATOM  88044 2HG1 ILE B3261      -4.366 -23.116 -63.809  1.00  1.130          H  
ATOM  88045 1HG2 ILE B3261      -4.773 -19.351 -64.669  1.00  1.130          H  
ATOM  88046 2HG2 ILE B3261      -5.967 -19.665 -65.935  1.00  1.130          H  
ATOM  88047 3HG2 ILE B3261      -6.379 -19.907 -64.244  1.00  1.130          H  
ATOM  88048 1HD1 ILE B3261      -2.965 -21.899 -62.291  1.00  1.130          H  
ATOM  88049 2HD1 ILE B3261      -2.509 -21.594 -63.978  1.00  1.130          H  
ATOM  88050 3HD1 ILE B3261      -3.406 -20.369 -63.068  1.00  1.130          H  
ATOM  88051  N   LEU B3262      -6.717 -21.991 -67.842  1.00  0.700          N  
ATOM  88052  CA  LEU B3262      -7.572 -21.550 -68.931  1.00  0.730          C  
ATOM  88053  C   LEU B3262      -8.842 -22.391 -69.058  1.00  0.800          C  
ATOM  88054  O   LEU B3262      -9.922 -21.827 -69.247  1.00  0.830          O  
ATOM  88055  CB  LEU B3262      -6.805 -21.610 -70.262  1.00  1.010          C  
ATOM  88056  CG  LEU B3262      -5.683 -20.568 -70.477  1.00  1.010          C  
ATOM  88057  CD1 LEU B3262      -4.889 -20.937 -71.744  1.00  1.010          C  
ATOM  88058  CD2 LEU B3262      -6.319 -19.207 -70.642  1.00  1.010          C  
ATOM  88059  H   LEU B3262      -5.775 -22.338 -68.042  1.00  0.840          H  
ATOM  88060  HA  LEU B3262      -7.879 -20.533 -68.722  1.00  0.880          H  
ATOM  88061 1HB  LEU B3262      -6.342 -22.596 -70.329  1.00  1.210          H  
ATOM  88062 2HB  LEU B3262      -7.521 -21.516 -71.079  1.00  1.210          H  
ATOM  88063  HG  LEU B3262      -5.001 -20.563 -69.627  1.00  1.210          H  
ATOM  88064 1HD1 LEU B3262      -4.104 -20.218 -71.923  1.00  1.210          H  
ATOM  88065 2HD1 LEU B3262      -4.443 -21.928 -71.630  1.00  1.210          H  
ATOM  88066 3HD1 LEU B3262      -5.561 -20.937 -72.584  1.00  1.210          H  
ATOM  88067 1HD2 LEU B3262      -5.576 -18.452 -70.821  1.00  1.210          H  
ATOM  88068 2HD2 LEU B3262      -6.982 -19.266 -71.483  1.00  1.210          H  
ATOM  88069 3HD2 LEU B3262      -6.879 -18.929 -69.762  1.00  1.210          H  
ATOM  88070  N   LEU B3263      -8.738 -23.722 -68.914  1.00  0.830          N  
ATOM  88071  CA  LEU B3263      -9.922 -24.573 -69.013  1.00  0.900          C  
ATOM  88072  C   LEU B3263     -10.887 -24.287 -67.870  1.00  0.920          C  
ATOM  88073  O   LEU B3263     -12.104 -24.227 -68.069  1.00  0.960          O  
ATOM  88074  CB  LEU B3263      -9.516 -26.052 -68.968  1.00  1.230          C  
ATOM  88075  CG  LEU B3263      -8.724 -26.615 -70.191  1.00  1.230          C  
ATOM  88076  CD1 LEU B3263      -8.225 -28.013 -69.828  1.00  1.230          C  
ATOM  88077  CD2 LEU B3263      -9.605 -26.655 -71.451  1.00  1.230          C  
ATOM  88078  H   LEU B3263      -7.815 -24.150 -68.788  1.00  1.000          H  
ATOM  88079  HA  LEU B3263     -10.432 -24.349 -69.946  1.00  1.080          H  
ATOM  88080 1HB  LEU B3263      -8.888 -26.191 -68.091  1.00  1.480          H  
ATOM  88081 2HB  LEU B3263     -10.414 -26.653 -68.840  1.00  1.480          H  
ATOM  88082  HG  LEU B3263      -7.868 -25.986 -70.392  1.00  1.480          H  
ATOM  88083 1HD1 LEU B3263      -7.650 -28.421 -70.657  1.00  1.480          H  
ATOM  88084 2HD1 LEU B3263      -7.591 -27.951 -68.950  1.00  1.480          H  
ATOM  88085 3HD1 LEU B3263      -9.073 -28.663 -69.619  1.00  1.480          H  
ATOM  88086 1HD2 LEU B3263      -9.024 -27.057 -72.284  1.00  1.480          H  
ATOM  88087 2HD2 LEU B3263     -10.472 -27.293 -71.272  1.00  1.480          H  
ATOM  88088 3HD2 LEU B3263      -9.942 -25.654 -71.710  1.00  1.480          H  
ATOM  88089  N   TRP B3264     -10.342 -24.086 -66.674  1.00  0.880          N  
ATOM  88090  CA  TRP B3264     -11.128 -23.778 -65.500  1.00  0.890          C  
ATOM  88091  C   TRP B3264     -11.842 -22.460 -65.723  1.00  0.890          C  
ATOM  88092  O   TRP B3264     -13.042 -22.351 -65.448  1.00  0.920          O  
ATOM  88093  CB  TRP B3264     -10.228 -23.737 -64.276  1.00  1.240          C  
ATOM  88094  CG  TRP B3264     -10.904 -23.544 -62.944  1.00  1.240          C  
ATOM  88095  CD1 TRP B3264     -12.243 -23.419 -62.658  1.00  1.240          C  
ATOM  88096  CD2 TRP B3264     -10.224 -23.491 -61.678  1.00  1.240          C  
ATOM  88097  NE1 TRP B3264     -12.421 -23.277 -61.318  1.00  1.240          N  
ATOM  88098  CE2 TRP B3264     -11.201 -23.327 -60.697  1.00  1.240          C  
ATOM  88099  CE3 TRP B3264      -8.871 -23.571 -61.301  1.00  1.240          C  
ATOM  88100  CZ2 TRP B3264     -10.881 -23.241 -59.357  1.00  1.240          C  
ATOM  88101  CZ3 TRP B3264      -8.550 -23.480 -59.961  1.00  1.240          C  
ATOM  88102  CH2 TRP B3264      -9.529 -23.320 -59.012  1.00  1.240          C  
ATOM  88103  H   TRP B3264      -9.332 -24.187 -66.558  1.00  1.060          H  
ATOM  88104  HA  TRP B3264     -11.875 -24.556 -65.366  1.00  1.070          H  
ATOM  88105 1HB  TRP B3264      -9.643 -24.632 -64.239  1.00  1.490          H  
ATOM  88106 2HB  TRP B3264      -9.526 -22.939 -64.413  1.00  1.490          H  
ATOM  88107  HD1 TRP B3264     -13.053 -23.427 -63.372  1.00  1.490          H  
ATOM  88108  HE1 TRP B3264     -13.337 -23.146 -60.822  1.00  1.490          H  
ATOM  88109  HE3 TRP B3264      -8.092 -23.700 -62.052  1.00  1.490          H  
ATOM  88110  HZ2 TRP B3264     -11.651 -23.111 -58.584  1.00  1.490          H  
ATOM  88111  HZ3 TRP B3264      -7.502 -23.541 -59.675  1.00  1.490          H  
ATOM  88112  HH2 TRP B3264      -9.243 -23.253 -57.963  1.00  1.490          H  
ATOM  88113  N   THR B3265     -11.106 -21.457 -66.215  1.00  0.870          N  
ATOM  88114  CA  THR B3265     -11.653 -20.139 -66.461  1.00  0.870          C  
ATOM  88115  C   THR B3265     -12.819 -20.270 -67.450  1.00  0.930          C  
ATOM  88116  O   THR B3265     -13.854 -19.631 -67.256  1.00  0.960          O  
ATOM  88117  CB  THR B3265     -10.586 -19.168 -67.010  1.00  1.220          C  
ATOM  88118  OG1 THR B3265      -9.497 -19.085 -66.100  1.00  1.220          O  
ATOM  88119  CG2 THR B3265     -11.182 -17.782 -67.081  1.00  1.220          C  
ATOM  88120  H   THR B3265     -10.114 -21.605 -66.399  1.00  1.040          H  
ATOM  88121  HA  THR B3265     -12.031 -19.737 -65.523  1.00  1.040          H  
ATOM  88122  HB  THR B3265     -10.235 -19.493 -67.990  1.00  1.460          H  
ATOM  88123  HG1 THR B3265      -9.036 -19.951 -66.084  1.00  1.460          H  
ATOM  88124 1HG2 THR B3265     -10.422 -17.089 -67.433  1.00  1.460          H  
ATOM  88125 2HG2 THR B3265     -12.032 -17.772 -67.758  1.00  1.460          H  
ATOM  88126 3HG2 THR B3265     -11.508 -17.484 -66.089  1.00  1.460          H  
ATOM  88127  N   ASP B3266     -12.655 -21.065 -68.525  1.00  0.950          N  
ATOM  88128  CA  ASP B3266     -13.748 -21.283 -69.476  1.00  1.000          C  
ATOM  88129  C   ASP B3266     -14.963 -21.953 -68.847  1.00  1.050          C  
ATOM  88130  O   ASP B3266     -16.094 -21.593 -69.168  1.00  1.080          O  
ATOM  88131  CB  ASP B3266     -13.315 -22.136 -70.672  1.00  1.380          C  
ATOM  88132  CG  ASP B3266     -12.471 -21.411 -71.678  1.00  1.380          C  
ATOM  88133  OD1 ASP B3266     -12.417 -20.195 -71.616  1.00  1.380          O  
ATOM  88134  OD2 ASP B3266     -11.933 -22.053 -72.544  1.00  1.380          O  
ATOM  88135  H   ASP B3266     -11.745 -21.507 -68.691  1.00  1.140          H  
ATOM  88136  HA  ASP B3266     -14.060 -20.310 -69.852  1.00  1.200          H  
ATOM  88137 1HB  ASP B3266     -12.743 -22.990 -70.302  1.00  1.660          H  
ATOM  88138 2HB  ASP B3266     -14.196 -22.532 -71.170  1.00  1.660          H  
ATOM  88139  N   ASN B3267     -14.760 -22.915 -67.938  1.00  1.050          N  
ATOM  88140  CA  ASN B3267     -15.909 -23.543 -67.289  1.00  1.090          C  
ATOM  88141  C   ASN B3267     -16.625 -22.528 -66.396  1.00  1.100          C  
ATOM  88142  O   ASN B3267     -17.856 -22.508 -66.317  1.00  1.170          O  
ATOM  88143  CB  ASN B3267     -15.495 -24.737 -66.441  1.00  1.510          C  
ATOM  88144  CG  ASN B3267     -15.066 -25.948 -67.221  1.00  1.510          C  
ATOM  88145  OD1 ASN B3267     -15.351 -26.094 -68.416  1.00  1.510          O  
ATOM  88146  ND2 ASN B3267     -14.387 -26.846 -66.547  1.00  1.510          N  
ATOM  88147  H   ASN B3267     -13.805 -23.250 -67.769  1.00  1.260          H  
ATOM  88148  HA  ASN B3267     -16.612 -23.868 -68.056  1.00  1.310          H  
ATOM  88149 1HB  ASN B3267     -14.681 -24.443 -65.776  1.00  1.810          H  
ATOM  88150 2HB  ASN B3267     -16.336 -25.024 -65.822  1.00  1.810          H  
ATOM  88151 1HD2 ASN B3267     -14.075 -27.684 -66.993  1.00  1.810          H  
ATOM  88152 2HD2 ASN B3267     -14.183 -26.707 -65.578  1.00  1.810          H  
ATOM  88153  N   LEU B3268     -15.828 -21.679 -65.739  1.00  1.030          N  
ATOM  88154  CA  LEU B3268     -16.277 -20.629 -64.834  1.00  1.050          C  
ATOM  88155  C   LEU B3268     -17.063 -19.548 -65.562  1.00  1.120          C  
ATOM  88156  O   LEU B3268     -18.104 -19.102 -65.077  1.00  1.200          O  
ATOM  88157  CB  LEU B3268     -15.046 -20.017 -64.158  1.00  1.460          C  
ATOM  88158  CG  LEU B3268     -15.221 -18.889 -63.156  1.00  1.460          C  
ATOM  88159  CD1 LEU B3268     -16.038 -19.359 -61.956  1.00  1.460          C  
ATOM  88160  CD2 LEU B3268     -13.825 -18.426 -62.769  1.00  1.460          C  
ATOM  88161  H   LEU B3268     -14.819 -21.816 -65.842  1.00  1.240          H  
ATOM  88162  HA  LEU B3268     -16.926 -21.076 -64.091  1.00  1.260          H  
ATOM  88163 1HB  LEU B3268     -14.516 -20.825 -63.650  1.00  1.750          H  
ATOM  88164 2HB  LEU B3268     -14.401 -19.649 -64.922  1.00  1.750          H  
ATOM  88165  HG  LEU B3268     -15.762 -18.057 -63.617  1.00  1.750          H  
ATOM  88166 1HD1 LEU B3268     -16.144 -18.539 -61.244  1.00  1.750          H  
ATOM  88167 2HD1 LEU B3268     -17.029 -19.677 -62.275  1.00  1.750          H  
ATOM  88168 3HD1 LEU B3268     -15.527 -20.195 -61.469  1.00  1.750          H  
ATOM  88169 1HD2 LEU B3268     -13.886 -17.599 -62.058  1.00  1.750          H  
ATOM  88170 2HD2 LEU B3268     -13.285 -19.251 -62.323  1.00  1.750          H  
ATOM  88171 3HD2 LEU B3268     -13.308 -18.103 -63.666  1.00  1.750          H  
ATOM  88172  N   ARG B3269     -16.553 -19.125 -66.723  1.00  1.090          N  
ATOM  88173  CA  ARG B3269     -17.168 -18.102 -67.554  1.00  1.140          C  
ATOM  88174  C   ARG B3269     -17.360 -16.787 -66.813  1.00  1.110          C  
ATOM  88175  O   ARG B3269     -18.501 -16.377 -66.616  1.00  1.170          O  
ATOM  88176  CB  ARG B3269     -18.524 -18.566 -68.071  1.00  1.580          C  
ATOM  88177  CG  ARG B3269     -18.457 -19.799 -68.897  1.00  1.580          C  
ATOM  88178  CD  ARG B3269     -19.735 -20.190 -69.474  1.00  1.580          C  
ATOM  88179  NE  ARG B3269     -19.580 -21.417 -70.243  1.00  1.580          N  
ATOM  88180  CZ  ARG B3269     -20.565 -22.067 -70.899  1.00  1.580          C  
ATOM  88181  NH1 ARG B3269     -21.799 -21.602 -70.890  1.00  1.580          N  
ATOM  88182  NH2 ARG B3269     -20.284 -23.182 -71.558  1.00  1.580          N  
ATOM  88183  H   ARG B3269     -15.664 -19.522 -67.027  1.00  1.310          H  
ATOM  88184  HA  ARG B3269     -16.527 -17.937 -68.420  1.00  1.370          H  
ATOM  88185 1HB  ARG B3269     -19.211 -18.750 -67.252  1.00  1.890          H  
ATOM  88186 2HB  ARG B3269     -18.958 -17.783 -68.691  1.00  1.890          H  
ATOM  88187 1HG  ARG B3269     -17.730 -19.669 -69.697  1.00  1.890          H  
ATOM  88188 2HG  ARG B3269     -18.147 -20.616 -68.252  1.00  1.890          H  
ATOM  88189 1HD  ARG B3269     -20.452 -20.367 -68.673  1.00  1.890          H  
ATOM  88190 2HD  ARG B3269     -20.095 -19.404 -70.135  1.00  1.890          H  
ATOM  88191  HE  ARG B3269     -18.643 -21.818 -70.273  1.00  1.890          H  
ATOM  88192 1HH1 ARG B3269     -22.019 -20.753 -70.391  1.00  1.890          H  
ATOM  88193 2HH1 ARG B3269     -22.530 -22.094 -71.384  1.00  1.890          H  
ATOM  88194 1HH2 ARG B3269     -19.336 -23.537 -71.565  1.00  1.890          H  
ATOM  88195 2HH2 ARG B3269     -21.010 -23.678 -72.053  1.00  1.890          H  
ATOM  88196  N   PRO B3270     -16.299 -16.143 -66.308  1.00  1.030          N  
ATOM  88197  CA  PRO B3270     -16.391 -14.894 -65.587  1.00  1.000          C  
ATOM  88198  C   PRO B3270     -16.911 -13.844 -66.559  1.00  0.990          C  
ATOM  88199  O   PRO B3270     -16.543 -13.880 -67.741  1.00  0.960          O  
ATOM  88200  CB  PRO B3270     -14.946 -14.633 -65.187  1.00  1.500          C  
ATOM  88201  CG  PRO B3270     -14.123 -15.378 -66.232  1.00  1.500          C  
ATOM  88202  CD  PRO B3270     -14.925 -16.609 -66.560  1.00  1.500          C  
ATOM  88203  HA  PRO B3270     -17.057 -15.011 -64.719  1.00  1.200          H  
ATOM  88204 1HB  PRO B3270     -14.745 -13.550 -65.166  1.00  1.800          H  
ATOM  88205 2HB  PRO B3270     -14.787 -15.021 -64.172  1.00  1.800          H  
ATOM  88206 1HG  PRO B3270     -14.010 -14.740 -67.119  1.00  1.800          H  
ATOM  88207 2HG  PRO B3270     -13.117 -15.591 -65.878  1.00  1.800          H  
ATOM  88208 1HD  PRO B3270     -14.766 -16.859 -67.619  1.00  1.800          H  
ATOM  88209 2HD  PRO B3270     -14.646 -17.429 -65.893  1.00  1.800          H  
ATOM  88210  N   GLY B3271     -17.699 -12.893 -66.075  1.00  1.040          N  
ATOM  88211  CA  GLY B3271     -18.220 -11.869 -66.975  1.00  1.040          C  
ATOM  88212  C   GLY B3271     -19.012 -12.556 -68.106  1.00  1.620          C  
ATOM  88213  O   GLY B3271     -19.801 -13.470 -67.865  1.00  2.550          O  
ATOM  88214  H   GLY B3271     -17.965 -12.894 -65.101  1.00  1.250          H  
ATOM  88215 1HA  GLY B3271     -18.862 -11.180 -66.427  1.00  1.250          H  
ATOM  88216 2HA  GLY B3271     -17.394 -11.292 -67.391  1.00  1.250          H  
ATOM  88217  N   GLY B3272     -18.831 -12.086 -69.329  1.00  1.660          N  
ATOM  88218  CA  GLY B3272     -19.474 -12.664 -70.506  1.00  1.880          C  
ATOM  88219  C   GLY B3272     -18.396 -13.223 -71.420  1.00  1.730          C  
ATOM  88220  O   GLY B3272     -18.585 -13.319 -72.640  1.00  2.120          O  
ATOM  88221  H   GLY B3272     -18.202 -11.290 -69.442  1.00  1.990          H  
ATOM  88222 1HA  GLY B3272     -20.161 -13.455 -70.208  1.00  2.260          H  
ATOM  88223 2HA  GLY B3272     -20.048 -11.899 -71.027  1.00  2.260          H  
ATOM  88224  N   LEU B3273     -17.227 -13.546 -70.841  1.00  1.220          N  
ATOM  88225  CA  LEU B3273     -16.134 -13.936 -71.703  1.00  1.040          C  
ATOM  88226  C   LEU B3273     -15.321 -15.198 -71.337  1.00  1.030          C  
ATOM  88227  O   LEU B3273     -14.866 -15.407 -70.211  1.00  1.080          O  
ATOM  88228  CB  LEU B3273     -15.309 -12.631 -71.802  1.00  1.530          C  
ATOM  88229  CG  LEU B3273     -14.091 -12.541 -72.666  1.00  1.530          C  
ATOM  88230  CD1 LEU B3273     -13.975 -11.146 -73.253  1.00  1.530          C  
ATOM  88231  CD2 LEU B3273     -12.928 -12.757 -71.826  1.00  1.530          C  
ATOM  88232  H   LEU B3273     -17.106 -13.511 -69.819  1.00  1.460          H  
ATOM  88233  HA  LEU B3273     -16.552 -14.126 -72.689  1.00  1.250          H  
ATOM  88234 1HB  LEU B3273     -15.987 -11.849 -72.139  1.00  1.830          H  
ATOM  88235 2HB  LEU B3273     -15.001 -12.372 -70.789  1.00  1.830          H  
ATOM  88236  HG  LEU B3273     -14.135 -13.271 -73.472  1.00  1.830          H  
ATOM  88237 1HD1 LEU B3273     -13.084 -11.085 -73.857  1.00  1.830          H  
ATOM  88238 2HD1 LEU B3273     -14.845 -10.937 -73.877  1.00  1.830          H  
ATOM  88239 3HD1 LEU B3273     -13.914 -10.411 -72.457  1.00  1.830          H  
ATOM  88240 1HD2 LEU B3273     -12.080 -12.660 -72.395  1.00  1.830          H  
ATOM  88241 2HD2 LEU B3273     -12.906 -12.017 -71.033  1.00  1.830          H  
ATOM  88242 3HD2 LEU B3273     -12.979 -13.740 -71.412  1.00  1.830          H  
ATOM  88243  N   ASP B3274     -15.153 -16.048 -72.356  1.00  0.980          N  
ATOM  88244  CA  ASP B3274     -14.315 -17.249 -72.321  1.00  1.020          C  
ATOM  88245  C   ASP B3274     -12.983 -16.916 -73.003  1.00  0.980          C  
ATOM  88246  O   ASP B3274     -12.802 -15.777 -73.453  1.00  1.020          O  
ATOM  88247  CB  ASP B3274     -15.034 -18.433 -72.994  1.00  1.410          C  
ATOM  88248  CG  ASP B3274     -15.355 -18.206 -74.488  1.00  1.410          C  
ATOM  88249  OD1 ASP B3274     -14.882 -17.225 -75.031  1.00  1.410          O  
ATOM  88250  OD2 ASP B3274     -16.009 -19.044 -75.081  1.00  1.410          O  
ATOM  88251  H   ASP B3274     -15.604 -15.814 -73.236  1.00  1.180          H  
ATOM  88252  HA  ASP B3274     -14.112 -17.521 -71.283  1.00  1.220          H  
ATOM  88253 1HB  ASP B3274     -14.416 -19.328 -72.901  1.00  1.690          H  
ATOM  88254 2HB  ASP B3274     -15.966 -18.636 -72.463  1.00  1.690          H  
ATOM  88255  N   ILE B3275     -12.057 -17.881 -73.122  1.00  0.950          N  
ATOM  88256  CA  ILE B3275     -10.786 -17.541 -73.755  1.00  0.940          C  
ATOM  88257  C   ILE B3275     -10.910 -17.195 -75.247  1.00  1.020          C  
ATOM  88258  O   ILE B3275     -10.121 -16.396 -75.754  1.00  1.020          O  
ATOM  88259  CB  ILE B3275      -9.704 -18.635 -73.528  1.00  1.320          C  
ATOM  88260  CG1 ILE B3275      -8.270 -18.096 -73.876  1.00  1.320          C  
ATOM  88261  CG2 ILE B3275      -9.969 -19.896 -74.388  1.00  1.320          C  
ATOM  88262  CD1 ILE B3275      -7.726 -16.931 -73.007  1.00  1.320          C  
ATOM  88263  H   ILE B3275     -12.208 -18.815 -72.712  1.00  1.140          H  
ATOM  88264  HA  ILE B3275     -10.434 -16.653 -73.252  1.00  1.130          H  
ATOM  88265  HB  ILE B3275      -9.719 -18.928 -72.477  1.00  1.580          H  
ATOM  88266 1HG1 ILE B3275      -7.583 -18.932 -73.772  1.00  1.580          H  
ATOM  88267 2HG1 ILE B3275      -8.261 -17.773 -74.913  1.00  1.580          H  
ATOM  88268 1HG2 ILE B3275      -9.204 -20.643 -74.172  1.00  1.580          H  
ATOM  88269 2HG2 ILE B3275     -10.948 -20.309 -74.140  1.00  1.580          H  
ATOM  88270 3HG2 ILE B3275      -9.934 -19.660 -75.451  1.00  1.580          H  
ATOM  88271 1HD1 ILE B3275      -6.721 -16.668 -73.338  1.00  1.580          H  
ATOM  88272 2HD1 ILE B3275      -8.348 -16.080 -73.101  1.00  1.580          H  
ATOM  88273 3HD1 ILE B3275      -7.692 -17.214 -71.976  1.00  1.580          H  
ATOM  88274  N   ALA B3276     -11.845 -17.812 -75.976  1.00  1.110          N  
ATOM  88275  CA  ALA B3276     -11.988 -17.486 -77.396  1.00  1.230          C  
ATOM  88276  C   ALA B3276     -12.395 -16.008 -77.561  1.00  1.250          C  
ATOM  88277  O   ALA B3276     -11.874 -15.271 -78.432  1.00  1.390          O  
ATOM  88278  CB  ALA B3276     -13.006 -18.408 -78.039  1.00  1.670          C  
ATOM  88279  H   ALA B3276     -12.466 -18.474 -75.528  1.00  1.330          H  
ATOM  88280  HA  ALA B3276     -11.021 -17.631 -77.880  1.00  1.480          H  
ATOM  88281 1HB  ALA B3276     -13.092 -18.172 -79.096  1.00  2.010          H  
ATOM  88282 2HB  ALA B3276     -12.682 -19.438 -77.922  1.00  2.010          H  
ATOM  88283 3HB  ALA B3276     -13.976 -18.272 -77.553  1.00  2.010          H  
ATOM  88284  N   GLY B3277     -13.320 -15.575 -76.692  1.00  1.140          N  
ATOM  88285  CA  GLY B3277     -13.800 -14.203 -76.648  1.00  1.190          C  
ATOM  88286  C   GLY B3277     -12.673 -13.258 -76.260  1.00  1.090          C  
ATOM  88287  O   GLY B3277     -12.526 -12.179 -76.847  1.00  1.090          O  
ATOM  88288  H   GLY B3277     -13.753 -16.257 -76.053  1.00  1.370          H  
ATOM  88289 1HA  GLY B3277     -14.208 -13.925 -77.618  1.00  1.430          H  
ATOM  88290 2HA  GLY B3277     -14.608 -14.136 -75.919  1.00  1.430          H  
ATOM  88291  N   PHE B3278     -11.863 -13.687 -75.283  1.00  1.030          N  
ATOM  88292  CA  PHE B3278     -10.744 -12.914 -74.779  1.00  0.930          C  
ATOM  88293  C   PHE B3278      -9.828 -12.610 -75.915  1.00  0.880          C  
ATOM  88294  O   PHE B3278      -9.553 -11.451 -76.217  1.00  0.850          O  
ATOM  88295  CB  PHE B3278      -9.969 -13.719 -73.727  1.00  1.340          C  
ATOM  88296  CG  PHE B3278      -8.821 -13.040 -73.071  1.00  1.340          C  
ATOM  88297  CD1 PHE B3278      -9.037 -12.102 -72.101  1.00  1.340          C  
ATOM  88298  CD2 PHE B3278      -7.525 -13.366 -73.376  1.00  1.340          C  
ATOM  88299  CE1 PHE B3278      -8.004 -11.493 -71.465  1.00  1.340          C  
ATOM  88300  CE2 PHE B3278      -6.488 -12.767 -72.730  1.00  1.340          C  
ATOM  88301  CZ  PHE B3278      -6.725 -11.829 -71.779  1.00  1.340          C  
ATOM  88302  H   PHE B3278     -12.088 -14.573 -74.826  1.00  1.240          H  
ATOM  88303  HA  PHE B3278     -11.098 -11.979 -74.364  1.00  1.120          H  
ATOM  88304 1HB  PHE B3278     -10.625 -14.121 -72.968  1.00  1.610          H  
ATOM  88305 2HB  PHE B3278      -9.564 -14.567 -74.230  1.00  1.610          H  
ATOM  88306  HD1 PHE B3278     -10.052 -11.843 -71.831  1.00  1.610          H  
ATOM  88307  HD2 PHE B3278      -7.328 -14.117 -74.134  1.00  1.610          H  
ATOM  88308  HE1 PHE B3278      -8.213 -10.749 -70.705  1.00  1.610          H  
ATOM  88309  HE2 PHE B3278      -5.483 -13.035 -72.972  1.00  1.610          H  
ATOM  88310  HZ  PHE B3278      -5.895 -11.356 -71.271  1.00  1.610          H  
ATOM  88311  N   MET B3279      -9.388 -13.642 -76.611  1.00  0.870          N  
ATOM  88312  CA  MET B3279      -8.448 -13.387 -77.668  1.00  0.820          C  
ATOM  88313  C   MET B3279      -9.040 -12.618 -78.824  1.00  0.810          C  
ATOM  88314  O   MET B3279      -8.351 -11.797 -79.431  1.00  0.810          O  
ATOM  88315  CB  MET B3279      -7.816 -14.672 -78.082  1.00  1.170          C  
ATOM  88316  CG  MET B3279      -6.869 -15.223 -77.032  1.00  1.170          C  
ATOM  88317  SD  MET B3279      -5.602 -14.032 -76.540  1.00  1.170          S  
ATOM  88318  CE  MET B3279      -4.724 -13.852 -78.051  1.00  1.170          C  
ATOM  88319  H   MET B3279      -9.680 -14.595 -76.370  1.00  1.040          H  
ATOM  88320  HA  MET B3279      -7.671 -12.756 -77.258  1.00  0.980          H  
ATOM  88321 1HB  MET B3279      -8.622 -15.399 -78.190  1.00  1.400          H  
ATOM  88322 2HB  MET B3279      -7.329 -14.572 -79.044  1.00  1.400          H  
ATOM  88323 1HG  MET B3279      -7.432 -15.530 -76.150  1.00  1.400          H  
ATOM  88324 2HG  MET B3279      -6.379 -16.078 -77.433  1.00  1.400          H  
ATOM  88325 1HE  MET B3279      -3.923 -13.138 -77.945  1.00  1.400          H  
ATOM  88326 2HE  MET B3279      -4.337 -14.801 -78.345  1.00  1.400          H  
ATOM  88327 3HE  MET B3279      -5.386 -13.505 -78.797  1.00  1.400          H  
ATOM  88328  N   THR B3280     -10.332 -12.789 -79.084  1.00  0.810          N  
ATOM  88329  CA  THR B3280     -10.955 -12.022 -80.139  1.00  0.830          C  
ATOM  88330  C   THR B3280     -10.816 -10.541 -79.810  1.00  0.780          C  
ATOM  88331  O   THR B3280     -10.450  -9.745 -80.663  1.00  0.810          O  
ATOM  88332  CB  THR B3280     -12.440 -12.399 -80.309  1.00  1.150          C  
ATOM  88333  OG1 THR B3280     -12.542 -13.791 -80.677  1.00  1.150          O  
ATOM  88334  CG2 THR B3280     -13.078 -11.537 -81.403  1.00  1.150          C  
ATOM  88335  H   THR B3280     -10.872 -13.506 -78.595  1.00  0.970          H  
ATOM  88336  HA  THR B3280     -10.434 -12.218 -81.075  1.00  1.000          H  
ATOM  88337  HB  THR B3280     -12.966 -12.242 -79.372  1.00  1.380          H  
ATOM  88338  HG1 THR B3280     -12.253 -14.358 -79.921  1.00  1.380          H  
ATOM  88339 1HG2 THR B3280     -14.123 -11.819 -81.515  1.00  1.380          H  
ATOM  88340 2HG2 THR B3280     -13.018 -10.482 -81.136  1.00  1.380          H  
ATOM  88341 3HG2 THR B3280     -12.555 -11.701 -82.343  1.00  1.380          H  
ATOM  88342  N   LEU B3281     -11.089 -10.142 -78.576  1.00  0.840          N  
ATOM  88343  CA  LEU B3281     -10.927  -8.729 -78.276  1.00  0.870          C  
ATOM  88344  C   LEU B3281      -9.454  -8.269 -78.200  1.00  0.820          C  
ATOM  88345  O   LEU B3281      -9.101  -7.225 -78.777  1.00  0.830          O  
ATOM  88346  CB  LEU B3281     -11.640  -8.401 -76.975  1.00  1.210          C  
ATOM  88347  CG  LEU B3281     -13.165  -8.473 -76.946  1.00  1.210          C  
ATOM  88348  CD1 LEU B3281     -13.596  -8.266 -75.497  1.00  1.210          C  
ATOM  88349  CD2 LEU B3281     -13.780  -7.415 -77.869  1.00  1.210          C  
ATOM  88350  H   LEU B3281     -11.440 -10.819 -77.886  1.00  1.010          H  
ATOM  88351  HA  LEU B3281     -11.387  -8.169 -79.082  1.00  1.040          H  
ATOM  88352 1HB  LEU B3281     -11.328  -9.130 -76.282  1.00  1.450          H  
ATOM  88353 2HB  LEU B3281     -11.334  -7.420 -76.630  1.00  1.450          H  
ATOM  88354  HG  LEU B3281     -13.497  -9.465 -77.261  1.00  1.450          H  
ATOM  88355 1HD1 LEU B3281     -14.680  -8.329 -75.421  1.00  1.450          H  
ATOM  88356 2HD1 LEU B3281     -13.145  -9.030 -74.888  1.00  1.450          H  
ATOM  88357 3HD1 LEU B3281     -13.266  -7.303 -75.144  1.00  1.450          H  
ATOM  88358 1HD2 LEU B3281     -14.867  -7.471 -77.813  1.00  1.450          H  
ATOM  88359 2HD2 LEU B3281     -13.456  -6.426 -77.561  1.00  1.450          H  
ATOM  88360 3HD2 LEU B3281     -13.482  -7.575 -78.897  1.00  1.450          H  
ATOM  88361  N   VAL B3282      -8.562  -9.098 -77.627  1.00  0.810          N  
ATOM  88362  CA  VAL B3282      -7.149  -8.722 -77.456  1.00  0.780          C  
ATOM  88363  C   VAL B3282      -6.503  -8.417 -78.799  1.00  0.640          C  
ATOM  88364  O   VAL B3282      -5.733  -7.455 -78.925  1.00  0.670          O  
ATOM  88365  CB  VAL B3282      -6.315  -9.856 -76.770  1.00  1.100          C  
ATOM  88366  CG1 VAL B3282      -4.773  -9.527 -76.787  1.00  1.100          C  
ATOM  88367  CG2 VAL B3282      -6.785 -10.049 -75.343  1.00  1.100          C  
ATOM  88368  H   VAL B3282      -8.903  -9.977 -77.226  1.00  0.970          H  
ATOM  88369  HA  VAL B3282      -7.108  -7.831 -76.829  1.00  0.940          H  
ATOM  88370  HB  VAL B3282      -6.450 -10.781 -77.326  1.00  1.320          H  
ATOM  88371 1HG1 VAL B3282      -4.222 -10.341 -76.312  1.00  1.320          H  
ATOM  88372 2HG1 VAL B3282      -4.419  -9.419 -77.808  1.00  1.320          H  
ATOM  88373 3HG1 VAL B3282      -4.578  -8.604 -76.245  1.00  1.320          H  
ATOM  88374 1HG2 VAL B3282      -6.212 -10.840 -74.875  1.00  1.320          H  
ATOM  88375 2HG2 VAL B3282      -6.677  -9.152 -74.802  1.00  1.320          H  
ATOM  88376 3HG2 VAL B3282      -7.800 -10.306 -75.335  1.00  1.320          H  
ATOM  88377  N   LEU B3283      -6.801  -9.254 -79.782  1.00  0.520          N  
ATOM  88378  CA  LEU B3283      -6.246  -9.181 -81.119  1.00  0.440          C  
ATOM  88379  C   LEU B3283      -6.976  -8.302 -82.126  1.00  0.520          C  
ATOM  88380  O   LEU B3283      -6.491  -8.163 -83.249  1.00  0.580          O  
ATOM  88381  CB  LEU B3283      -6.326 -10.597 -81.743  1.00  0.650          C  
ATOM  88382  CG  LEU B3283      -5.588 -11.745 -81.046  1.00  0.650          C  
ATOM  88383  CD1 LEU B3283      -5.930 -13.087 -81.738  1.00  0.650          C  
ATOM  88384  CD2 LEU B3283      -4.140 -11.508 -81.076  1.00  0.650          C  
ATOM  88385  H   LEU B3283      -7.438 -10.032 -79.576  1.00  0.620          H  
ATOM  88386  HA  LEU B3283      -5.226  -8.821 -81.043  1.00  0.530          H  
ATOM  88387 1HB  LEU B3283      -7.379 -10.877 -81.765  1.00  0.780          H  
ATOM  88388 2HB  LEU B3283      -5.970 -10.542 -82.768  1.00  0.780          H  
ATOM  88389  HG  LEU B3283      -5.918 -11.789 -80.022  1.00  0.780          H  
ATOM  88390 1HD1 LEU B3283      -5.417 -13.903 -81.228  1.00  0.780          H  
ATOM  88391 2HD1 LEU B3283      -7.008 -13.250 -81.692  1.00  0.780          H  
ATOM  88392 3HD1 LEU B3283      -5.608 -13.056 -82.779  1.00  0.780          H  
ATOM  88393 1HD2 LEU B3283      -3.618 -12.318 -80.560  1.00  0.780          H  
ATOM  88394 2HD2 LEU B3283      -3.780 -11.450 -82.105  1.00  0.780          H  
ATOM  88395 3HD2 LEU B3283      -3.961 -10.587 -80.580  1.00  0.780          H  
ATOM  88396  N   LYS B3284      -8.148  -7.767 -81.808  1.00  0.770          N  
ATOM  88397  CA  LYS B3284      -8.902  -7.188 -82.918  1.00  1.070          C  
ATOM  88398  C   LYS B3284      -9.407  -5.787 -82.876  1.00  1.340          C  
ATOM  88399  O   LYS B3284      -9.679  -5.230 -83.945  1.00  2.240          O  
ATOM  88400  CB  LYS B3284     -10.155  -8.037 -83.193  1.00  1.380          C  
ATOM  88401  CG  LYS B3284      -9.958  -9.541 -83.570  1.00  1.380          C  
ATOM  88402  CD  LYS B3284      -9.312  -9.787 -84.918  1.00  1.380          C  
ATOM  88403  CE  LYS B3284      -9.314 -11.296 -85.223  1.00  1.380          C  
ATOM  88404  NZ  LYS B3284      -8.728 -11.618 -86.556  1.00  1.380          N  
ATOM  88405  H   LYS B3284      -8.498  -7.775 -80.844  1.00  0.920          H  
ATOM  88406  HA  LYS B3284      -8.274  -7.233 -83.801  1.00  1.280          H  
ATOM  88407 1HB  LYS B3284     -10.806  -7.991 -82.322  1.00  1.650          H  
ATOM  88408 2HB  LYS B3284     -10.707  -7.581 -84.012  1.00  1.650          H  
ATOM  88409 1HG  LYS B3284      -9.331 -10.006 -82.821  1.00  1.650          H  
ATOM  88410 2HG  LYS B3284     -10.926 -10.036 -83.540  1.00  1.650          H  
ATOM  88411 1HD  LYS B3284      -9.856  -9.253 -85.695  1.00  1.650          H  
ATOM  88412 2HD  LYS B3284      -8.281  -9.431 -84.900  1.00  1.650          H  
ATOM  88413 1HE  LYS B3284      -8.739 -11.811 -84.451  1.00  1.650          H  
ATOM  88414 2HE  LYS B3284     -10.342 -11.658 -85.196  1.00  1.650          H  
ATOM  88415 1HZ  LYS B3284      -8.760 -12.636 -86.708  1.00  1.650          H  
ATOM  88416 2HZ  LYS B3284      -9.258 -11.164 -87.282  1.00  1.650          H  
ATOM  88417 3HZ  LYS B3284      -7.771 -11.305 -86.593  1.00  1.650          H  
ATOM  88418  N   GLU B3285      -9.637  -5.241 -81.719  1.00  1.320          N  
ATOM  88419  CA  GLU B3285     -10.440  -4.047 -81.735  1.00  1.880          C  
ATOM  88420  C   GLU B3285      -9.844  -2.912 -80.967  1.00  1.060          C  
ATOM  88421  O   GLU B3285      -9.037  -3.067 -80.053  1.00  1.320          O  
ATOM  88422  CB  GLU B3285     -11.848  -4.406 -81.206  1.00  2.410          C  
ATOM  88423  CG  GLU B3285     -12.926  -3.283 -81.202  1.00  2.410          C  
ATOM  88424  CD  GLU B3285     -13.246  -2.724 -82.579  1.00  2.410          C  
ATOM  88425  OE1 GLU B3285     -12.418  -2.002 -83.094  1.00  2.410          O  
ATOM  88426  OE2 GLU B3285     -14.301  -2.998 -83.097  1.00  2.410          O  
ATOM  88427  H   GLU B3285      -9.363  -5.703 -80.843  1.00  1.580          H  
ATOM  88428  HA  GLU B3285     -10.548  -3.705 -82.763  1.00  2.260          H  
ATOM  88429 1HB  GLU B3285     -12.245  -5.235 -81.792  1.00  2.890          H  
ATOM  88430 2HB  GLU B3285     -11.757  -4.762 -80.176  1.00  2.890          H  
ATOM  88431 1HG  GLU B3285     -13.842  -3.726 -80.802  1.00  2.890          H  
ATOM  88432 2HG  GLU B3285     -12.656  -2.484 -80.517  1.00  2.890          H  
ATOM  88433  N   SER B3286     -10.282  -1.750 -81.321  1.00  1.140          N  
ATOM  88434  CA  SER B3286      -9.903  -0.572 -80.630  1.00  1.320          C  
ATOM  88435  C   SER B3286     -10.637  -0.455 -79.294  1.00  1.170          C  
ATOM  88436  O   SER B3286     -11.509   0.385 -79.142  1.00  1.340          O  
ATOM  88437  CB  SER B3286     -10.196   0.651 -81.482  1.00  1.780          C  
ATOM  88438  OG  SER B3286      -9.421   0.658 -82.656  1.00  1.780          O  
ATOM  88439  H   SER B3286     -10.941  -1.689 -82.103  1.00  1.370          H  
ATOM  88440  HA  SER B3286      -8.832  -0.615 -80.432  1.00  1.580          H  
ATOM  88441 1HB  SER B3286     -11.256   0.655 -81.745  1.00  2.130          H  
ATOM  88442 2HB  SER B3286      -9.998   1.552 -80.905  1.00  2.130          H  
ATOM  88443  HG  SER B3286      -9.689   1.443 -83.143  1.00  2.130          H  
ATOM  88444  N   LEU B3287     -10.361  -1.385 -78.383  1.00  1.280          N  
ATOM  88445  CA  LEU B3287     -10.765  -1.355 -76.974  1.00  1.410          C  
ATOM  88446  C   LEU B3287     -12.003  -0.570 -76.533  1.00  1.340          C  
ATOM  88447  O   LEU B3287     -11.824   0.475 -75.912  1.00  1.360          O  
ATOM  88448  CB  LEU B3287      -9.584  -0.848 -76.126  1.00  1.920          C  
ATOM  88449  CG  LEU B3287      -8.298  -1.745 -76.057  1.00  1.920          C  
ATOM  88450  CD1 LEU B3287      -7.228  -0.989 -75.278  1.00  1.920          C  
ATOM  88451  CD2 LEU B3287      -8.600  -3.098 -75.349  1.00  1.920          C  
ATOM  88452  H   LEU B3287      -9.706  -2.101 -78.689  1.00  1.540          H  
ATOM  88453  HA  LEU B3287     -10.968  -2.385 -76.699  1.00  1.690          H  
ATOM  88454 1HB  LEU B3287      -9.279   0.113 -76.532  1.00  2.310          H  
ATOM  88455 2HB  LEU B3287      -9.923  -0.679 -75.119  1.00  2.310          H  
ATOM  88456  HG  LEU B3287      -7.928  -1.932 -77.066  1.00  2.310          H  
ATOM  88457 1HD1 LEU B3287      -6.320  -1.588 -75.227  1.00  2.310          H  
ATOM  88458 2HD1 LEU B3287      -7.010  -0.044 -75.775  1.00  2.310          H  
ATOM  88459 3HD1 LEU B3287      -7.590  -0.791 -74.267  1.00  2.310          H  
ATOM  88460 1HD2 LEU B3287      -7.688  -3.692 -75.303  1.00  2.310          H  
ATOM  88461 2HD2 LEU B3287      -8.957  -2.904 -74.337  1.00  2.310          H  
ATOM  88462 3HD2 LEU B3287      -9.352  -3.658 -75.890  1.00  2.310          H  
ATOM  88463  N   ASN B3288     -13.231  -0.999 -76.788  1.00  1.280          N  
ATOM  88464  CA  ASN B3288     -14.324  -0.268 -76.138  1.00  1.230          C  
ATOM  88465  C   ASN B3288     -14.105  -0.368 -74.628  1.00  1.130          C  
ATOM  88466  O   ASN B3288     -13.557  -1.367 -74.156  1.00  1.180          O  
ATOM  88467  CB  ASN B3288     -15.691  -0.821 -76.486  1.00  1.740          C  
ATOM  88468  CG  ASN B3288     -16.816   0.063 -76.008  1.00  1.740          C  
ATOM  88469  OD1 ASN B3288     -17.193   0.090 -74.813  1.00  1.740          O  
ATOM  88470  ND2 ASN B3288     -17.382   0.799 -76.931  1.00  1.740          N  
ATOM  88471  H   ASN B3288     -13.410  -1.846 -77.345  1.00  1.540          H  
ATOM  88472  HA  ASN B3288     -14.273   0.786 -76.421  1.00  1.480          H  
ATOM  88473 1HB  ASN B3288     -15.770  -0.966 -77.565  1.00  2.090          H  
ATOM  88474 2HB  ASN B3288     -15.809  -1.779 -76.022  1.00  2.090          H  
ATOM  88475 1HD2 ASN B3288     -18.141   1.411 -76.694  1.00  2.090          H  
ATOM  88476 2HD2 ASN B3288     -17.062   0.750 -77.880  1.00  2.090          H  
ATOM  88477  N   ALA B3289     -14.491   0.645 -73.858  1.00  1.070          N  
ATOM  88478  CA  ALA B3289     -14.307   0.573 -72.408  1.00  1.050          C  
ATOM  88479  C   ALA B3289     -14.988  -0.655 -71.795  1.00  1.020          C  
ATOM  88480  O   ALA B3289     -14.495  -1.219 -70.804  1.00  1.030          O  
ATOM  88481  CB  ALA B3289     -14.865   1.819 -71.756  1.00  1.480          C  
ATOM  88482  H   ALA B3289     -14.914   1.464 -74.273  1.00  1.280          H  
ATOM  88483  HA  ALA B3289     -13.237   0.508 -72.209  1.00  1.260          H  
ATOM  88484 1HB  ALA B3289     -14.698   1.771 -70.680  1.00  1.770          H  
ATOM  88485 2HB  ALA B3289     -14.365   2.697 -72.163  1.00  1.770          H  
ATOM  88486 3HB  ALA B3289     -15.935   1.882 -71.954  1.00  1.770          H  
ATOM  88487  N   ASN B3290     -16.136  -1.063 -72.349  1.00  1.010          N  
ATOM  88488  CA  ASN B3290     -16.843  -2.204 -71.790  1.00  1.020          C  
ATOM  88489  C   ASN B3290     -16.097  -3.493 -72.111  1.00  1.020          C  
ATOM  88490  O   ASN B3290     -15.985  -4.390 -71.269  1.00  1.070          O  
ATOM  88491  CB  ASN B3290     -18.245  -2.249 -72.339  1.00  1.420          C  
ATOM  88492  CG  ASN B3290     -19.096  -1.146 -71.796  1.00  1.420          C  
ATOM  88493  OD1 ASN B3290     -18.842  -0.589 -70.721  1.00  1.420          O  
ATOM  88494  ND2 ASN B3290     -20.113  -0.804 -72.535  1.00  1.420          N  
ATOM  88495  H   ASN B3290     -16.529  -0.576 -73.159  1.00  1.210          H  
ATOM  88496  HA  ASN B3290     -16.880  -2.101 -70.704  1.00  1.220          H  
ATOM  88497 1HB  ASN B3290     -18.212  -2.168 -73.426  1.00  1.710          H  
ATOM  88498 2HB  ASN B3290     -18.704  -3.206 -72.094  1.00  1.710          H  
ATOM  88499 1HD2 ASN B3290     -20.721  -0.069 -72.236  1.00  1.710          H  
ATOM  88500 2HD2 ASN B3290     -20.285  -1.272 -73.401  1.00  1.710          H  
ATOM  88501  N   GLU B3291     -15.565  -3.559 -73.329  1.00  1.000          N  
ATOM  88502  CA  GLU B3291     -14.781  -4.691 -73.806  1.00  1.030          C  
ATOM  88503  C   GLU B3291     -13.498  -4.814 -73.000  1.00  0.970          C  
ATOM  88504  O   GLU B3291     -13.081  -5.915 -72.623  1.00  0.950          O  
ATOM  88505  CB  GLU B3291     -14.455  -4.485 -75.280  1.00  1.430          C  
ATOM  88506  CG  GLU B3291     -15.640  -4.625 -76.215  1.00  1.430          C  
ATOM  88507  CD  GLU B3291     -15.317  -4.182 -77.623  1.00  1.430          C  
ATOM  88508  OE1 GLU B3291     -14.261  -3.583 -77.815  1.00  1.430          O  
ATOM  88509  OE2 GLU B3291     -16.116  -4.430 -78.495  1.00  1.430          O  
ATOM  88510  H   GLU B3291     -15.743  -2.789 -73.959  1.00  1.200          H  
ATOM  88511  HA  GLU B3291     -15.363  -5.604 -73.684  1.00  1.240          H  
ATOM  88512 1HB  GLU B3291     -14.053  -3.491 -75.416  1.00  1.720          H  
ATOM  88513 2HB  GLU B3291     -13.684  -5.167 -75.586  1.00  1.720          H  
ATOM  88514 1HG  GLU B3291     -15.934  -5.674 -76.237  1.00  1.720          H  
ATOM  88515 2HG  GLU B3291     -16.479  -4.054 -75.829  1.00  1.720          H  
ATOM  88516  N   THR B3292     -12.906  -3.661 -72.701  1.00  0.960          N  
ATOM  88517  CA  THR B3292     -11.680  -3.577 -71.950  1.00  0.920          C  
ATOM  88518  C   THR B3292     -11.925  -4.121 -70.567  1.00  0.880          C  
ATOM  88519  O   THR B3292     -11.122  -4.907 -70.063  1.00  0.840          O  
ATOM  88520  CB  THR B3292     -11.176  -2.135 -71.876  1.00  1.300          C  
ATOM  88521  OG1 THR B3292     -10.938  -1.665 -73.194  1.00  1.300          O  
ATOM  88522  CG2 THR B3292      -9.884  -2.103 -71.119  1.00  1.300          C  
ATOM  88523  H   THR B3292     -13.316  -2.802 -73.061  1.00  1.150          H  
ATOM  88524  HA  THR B3292     -10.924  -4.190 -72.438  1.00  1.100          H  
ATOM  88525  HB  THR B3292     -11.913  -1.501 -71.391  1.00  1.560          H  
ATOM  88526  HG1 THR B3292     -11.801  -1.536 -73.657  1.00  1.560          H  
ATOM  88527 1HG2 THR B3292      -9.514  -1.082 -71.091  1.00  1.560          H  
ATOM  88528 2HG2 THR B3292     -10.026  -2.462 -70.098  1.00  1.560          H  
ATOM  88529 3HG2 THR B3292      -9.168  -2.742 -71.632  1.00  1.560          H  
ATOM  88530  N   THR B3293     -13.041  -3.715 -69.955  1.00  0.910          N  
ATOM  88531  CA  THR B3293     -13.391  -4.175 -68.628  1.00  0.910          C  
ATOM  88532  C   THR B3293     -13.506  -5.690 -68.627  1.00  0.900          C  
ATOM  88533  O   THR B3293     -12.942  -6.353 -67.757  1.00  0.870          O  
ATOM  88534  CB  THR B3293     -14.718  -3.550 -68.146  1.00  1.270          C  
ATOM  88535  OG1 THR B3293     -14.574  -2.118 -68.084  1.00  1.270          O  
ATOM  88536  CG2 THR B3293     -15.073  -4.099 -66.749  1.00  1.270          C  
ATOM  88537  H   THR B3293     -13.638  -3.019 -70.406  1.00  1.090          H  
ATOM  88538  HA  THR B3293     -12.601  -3.881 -67.936  1.00  1.090          H  
ATOM  88539  HB  THR B3293     -15.515  -3.793 -68.842  1.00  1.530          H  
ATOM  88540  HG1 THR B3293     -14.559  -1.744 -68.997  1.00  1.530          H  
ATOM  88541 1HG2 THR B3293     -16.003  -3.648 -66.413  1.00  1.530          H  
ATOM  88542 2HG2 THR B3293     -15.195  -5.181 -66.787  1.00  1.530          H  
ATOM  88543 3HG2 THR B3293     -14.281  -3.854 -66.056  1.00  1.530          H  
ATOM  88544  N   GLN B3294     -14.186  -6.270 -69.625  1.00  0.930          N  
ATOM  88545  CA  GLN B3294     -14.309  -7.726 -69.638  1.00  0.940          C  
ATOM  88546  C   GLN B3294     -12.943  -8.413 -69.759  1.00  0.910          C  
ATOM  88547  O   GLN B3294     -12.693  -9.417 -69.077  1.00  0.900          O  
ATOM  88548  CB  GLN B3294     -15.210  -8.174 -70.792  1.00  1.310          C  
ATOM  88549  CG  GLN B3294     -16.654  -7.772 -70.636  1.00  1.310          C  
ATOM  88550  CD  GLN B3294     -17.312  -8.467 -69.478  1.00  1.310          C  
ATOM  88551  OE1 GLN B3294     -17.341  -9.708 -69.411  1.00  1.310          O  
ATOM  88552  NE2 GLN B3294     -17.827  -7.686 -68.536  1.00  1.310          N  
ATOM  88553  H   GLN B3294     -14.659  -5.687 -70.325  1.00  1.120          H  
ATOM  88554  HA  GLN B3294     -14.756  -8.038 -68.695  1.00  1.130          H  
ATOM  88555 1HB  GLN B3294     -14.836  -7.755 -71.730  1.00  1.570          H  
ATOM  88556 2HB  GLN B3294     -15.178  -9.255 -70.874  1.00  1.570          H  
ATOM  88557 1HG  GLN B3294     -16.705  -6.699 -70.462  1.00  1.570          H  
ATOM  88558 2HG  GLN B3294     -17.192  -8.029 -71.546  1.00  1.570          H  
ATOM  88559 1HE2 GLN B3294     -18.266  -8.080 -67.725  1.00  1.570          H  
ATOM  88560 2HE2 GLN B3294     -17.772  -6.689 -68.627  1.00  1.570          H  
ATOM  88561  N   LEU B3295     -12.029  -7.855 -70.573  1.00  0.910          N  
ATOM  88562  CA  LEU B3295     -10.698  -8.448 -70.677  1.00  0.860          C  
ATOM  88563  C   LEU B3295      -9.964  -8.359 -69.350  1.00  0.820          C  
ATOM  88564  O   LEU B3295      -9.317  -9.321 -68.922  1.00  0.820          O  
ATOM  88565  CB  LEU B3295      -9.833  -7.730 -71.734  1.00  1.220          C  
ATOM  88566  CG  LEU B3295     -10.196  -7.900 -73.220  1.00  1.220          C  
ATOM  88567  CD1 LEU B3295      -9.318  -6.967 -74.068  1.00  1.220          C  
ATOM  88568  CD2 LEU B3295      -9.960  -9.312 -73.600  1.00  1.220          C  
ATOM  88569  H   LEU B3295     -12.299  -7.057 -71.162  1.00  1.090          H  
ATOM  88570  HA  LEU B3295     -10.809  -9.498 -70.919  1.00  1.030          H  
ATOM  88571 1HB  LEU B3295      -9.873  -6.662 -71.521  1.00  1.470          H  
ATOM  88572 2HB  LEU B3295      -8.802  -8.057 -71.609  1.00  1.470          H  
ATOM  88573  HG  LEU B3295     -11.239  -7.634 -73.393  1.00  1.470          H  
ATOM  88574 1HD1 LEU B3295      -9.562  -7.089 -75.119  1.00  1.470          H  
ATOM  88575 2HD1 LEU B3295      -9.495  -5.931 -73.777  1.00  1.470          H  
ATOM  88576 3HD1 LEU B3295      -8.274  -7.214 -73.917  1.00  1.470          H  
ATOM  88577 1HD2 LEU B3295     -10.163  -9.469 -74.616  1.00  1.470          H  
ATOM  88578 2HD2 LEU B3295      -8.923  -9.553 -73.415  1.00  1.470          H  
ATOM  88579 3HD2 LEU B3295     -10.594  -9.954 -73.026  1.00  1.470          H  
ATOM  88580  N   VAL B3296     -10.098  -7.222 -68.680  1.00  0.810          N  
ATOM  88581  CA  VAL B3296      -9.472  -6.995 -67.395  1.00  0.790          C  
ATOM  88582  C   VAL B3296      -9.984  -7.925 -66.312  1.00  0.770          C  
ATOM  88583  O   VAL B3296      -9.183  -8.503 -65.570  1.00  0.720          O  
ATOM  88584  CB  VAL B3296      -9.680  -5.531 -66.982  1.00  1.110          C  
ATOM  88585  CG1 VAL B3296      -9.297  -5.316 -65.610  1.00  1.110          C  
ATOM  88586  CG2 VAL B3296      -8.818  -4.654 -67.815  1.00  1.110          C  
ATOM  88587  H   VAL B3296     -10.628  -6.462 -69.120  1.00  0.970          H  
ATOM  88588  HA  VAL B3296      -8.405  -7.166 -67.516  1.00  0.950          H  
ATOM  88589  HB  VAL B3296     -10.723  -5.264 -67.106  1.00  1.340          H  
ATOM  88590 1HG1 VAL B3296      -9.443  -4.304 -65.378  1.00  1.340          H  
ATOM  88591 2HG1 VAL B3296      -9.908  -5.901 -64.970  1.00  1.340          H  
ATOM  88592 3HG1 VAL B3296      -8.267  -5.565 -65.456  1.00  1.340          H  
ATOM  88593 1HG2 VAL B3296      -8.981  -3.622 -67.512  1.00  1.340          H  
ATOM  88594 2HG2 VAL B3296      -7.789  -4.928 -67.649  1.00  1.340          H  
ATOM  88595 3HG2 VAL B3296      -9.054  -4.765 -68.860  1.00  1.340          H  
ATOM  88596  N   GLN B3297     -11.301  -8.072 -66.196  1.00  0.810          N  
ATOM  88597  CA  GLN B3297     -11.829  -8.932 -65.159  1.00  0.790          C  
ATOM  88598  C   GLN B3297     -11.385 -10.367 -65.411  1.00  0.760          C  
ATOM  88599  O   GLN B3297     -10.963 -11.043 -64.477  1.00  0.730          O  
ATOM  88600  CB  GLN B3297     -13.350  -8.814 -65.085  1.00  1.110          C  
ATOM  88601  CG  GLN B3297     -13.832  -7.452 -64.555  1.00  1.110          C  
ATOM  88602  CD  GLN B3297     -15.332  -7.331 -64.532  1.00  1.110          C  
ATOM  88603  OE1 GLN B3297     -16.033  -8.009 -65.290  1.00  1.110          O  
ATOM  88604  NE2 GLN B3297     -15.844  -6.477 -63.658  1.00  1.110          N  
ATOM  88605  H   GLN B3297     -11.923  -7.557 -66.822  1.00  0.970          H  
ATOM  88606  HA  GLN B3297     -11.418  -8.611 -64.203  1.00  0.950          H  
ATOM  88607 1HB  GLN B3297     -13.768  -8.949 -66.088  1.00  1.340          H  
ATOM  88608 2HB  GLN B3297     -13.753  -9.599 -64.447  1.00  1.340          H  
ATOM  88609 1HG  GLN B3297     -13.452  -7.287 -63.551  1.00  1.340          H  
ATOM  88610 2HG  GLN B3297     -13.444  -6.676 -65.213  1.00  1.340          H  
ATOM  88611 1HE2 GLN B3297     -16.835  -6.356 -63.593  1.00  1.340          H  
ATOM  88612 2HE2 GLN B3297     -15.232  -5.953 -63.045  1.00  1.340          H  
ATOM  88613  N   PHE B3298     -11.397 -10.803 -66.680  1.00  0.780          N  
ATOM  88614  CA  PHE B3298     -10.955 -12.143 -67.068  1.00  0.760          C  
ATOM  88615  C   PHE B3298      -9.513 -12.355 -66.608  1.00  0.680          C  
ATOM  88616  O   PHE B3298      -9.173 -13.404 -66.050  1.00  0.670          O  
ATOM  88617  CB  PHE B3298     -11.047 -12.311 -68.580  1.00  1.070          C  
ATOM  88618  CG  PHE B3298     -10.699 -13.673 -69.149  1.00  1.070          C  
ATOM  88619  CD1 PHE B3298     -11.666 -14.635 -69.300  1.00  1.070          C  
ATOM  88620  CD2 PHE B3298      -9.429 -13.980 -69.544  1.00  1.070          C  
ATOM  88621  CE1 PHE B3298     -11.371 -15.851 -69.858  1.00  1.070          C  
ATOM  88622  CE2 PHE B3298      -9.127 -15.197 -70.095  1.00  1.070          C  
ATOM  88623  CZ  PHE B3298     -10.101 -16.133 -70.257  1.00  1.070          C  
ATOM  88624  H   PHE B3298     -11.781 -10.190 -67.408  1.00  0.940          H  
ATOM  88625  HA  PHE B3298     -11.595 -12.880 -66.583  1.00  0.910          H  
ATOM  88626 1HB  PHE B3298     -12.064 -12.075 -68.878  1.00  1.290          H  
ATOM  88627 2HB  PHE B3298     -10.408 -11.579 -69.058  1.00  1.290          H  
ATOM  88628  HD1 PHE B3298     -12.695 -14.419 -68.998  1.00  1.290          H  
ATOM  88629  HD2 PHE B3298      -8.652 -13.235 -69.428  1.00  1.290          H  
ATOM  88630  HE1 PHE B3298     -12.163 -16.590 -69.981  1.00  1.290          H  
ATOM  88631  HE2 PHE B3298      -8.110 -15.409 -70.410  1.00  1.290          H  
ATOM  88632  HZ  PHE B3298      -9.870 -17.100 -70.696  1.00  1.290          H  
ATOM  88633  N   CYS B3299      -8.652 -11.365 -66.876  1.00  0.650          N  
ATOM  88634  CA  CYS B3299      -7.249 -11.445 -66.500  1.00  0.590          C  
ATOM  88635  C   CYS B3299      -7.073 -11.549 -64.985  1.00  0.590          C  
ATOM  88636  O   CYS B3299      -6.252 -12.344 -64.510  1.00  0.570          O  
ATOM  88637  CB  CYS B3299      -6.516 -10.193 -66.921  1.00  0.850          C  
ATOM  88638  SG  CYS B3299      -6.355  -9.965 -68.656  1.00  0.850          S  
ATOM  88639  H   CYS B3299      -8.986 -10.548 -67.393  1.00  0.780          H  
ATOM  88640  HA  CYS B3299      -6.810 -12.317 -66.976  1.00  0.710          H  
ATOM  88641 1HB  CYS B3299      -7.011  -9.320 -66.506  1.00  1.020          H  
ATOM  88642 2HB  CYS B3299      -5.521 -10.241 -66.499  1.00  1.020          H  
ATOM  88643  HG  CYS B3299      -7.669  -9.753 -68.885  1.00  1.020          H  
ATOM  88644  N   HIS B3300      -7.866 -10.779 -64.221  1.00  0.650          N  
ATOM  88645  CA  HIS B3300      -7.770 -10.825 -62.765  1.00  0.660          C  
ATOM  88646  C   HIS B3300      -8.234 -12.195 -62.272  1.00  0.660          C  
ATOM  88647  O   HIS B3300      -7.667 -12.733 -61.316  1.00  0.640          O  
ATOM  88648  CB  HIS B3300      -8.569  -9.705 -62.086  1.00  0.920          C  
ATOM  88649  CG  HIS B3300      -7.981  -8.295 -62.231  1.00  0.920          C  
ATOM  88650  ND1 HIS B3300      -6.733  -7.953 -61.747  1.00  0.920          N  
ATOM  88651  CD2 HIS B3300      -8.493  -7.167 -62.768  1.00  0.920          C  
ATOM  88652  CE1 HIS B3300      -6.493  -6.668 -62.007  1.00  0.920          C  
ATOM  88653  NE2 HIS B3300      -7.536  -6.158 -62.627  1.00  0.920          N  
ATOM  88654  H   HIS B3300      -8.484 -10.093 -64.672  1.00  0.780          H  
ATOM  88655  HA  HIS B3300      -6.730 -10.703 -62.470  1.00  0.790          H  
ATOM  88656 1HB  HIS B3300      -9.583  -9.701 -62.487  1.00  1.100          H  
ATOM  88657 2HB  HIS B3300      -8.626  -9.921 -61.034  1.00  1.100          H  
ATOM  88658  HD2 HIS B3300      -9.468  -7.094 -63.219  1.00  1.100          H  
ATOM  88659  HE1 HIS B3300      -5.582  -6.122 -61.750  1.00  1.100          H  
ATOM  88660  HE2 HIS B3300      -7.598  -5.155 -62.948  1.00  1.100          H  
ATOM  88661  N   VAL B3301      -9.239 -12.774 -62.933  1.00  0.710          N  
ATOM  88662  CA  VAL B3301      -9.698 -14.113 -62.600  1.00  0.730          C  
ATOM  88663  C   VAL B3301      -8.589 -15.122 -62.831  1.00  0.680          C  
ATOM  88664  O   VAL B3301      -8.282 -15.907 -61.936  1.00  0.690          O  
ATOM  88665  CB  VAL B3301     -10.937 -14.487 -63.436  1.00  1.010          C  
ATOM  88666  CG1 VAL B3301     -11.285 -15.944 -63.308  1.00  1.010          C  
ATOM  88667  CG2 VAL B3301     -12.064 -13.714 -62.941  1.00  1.010          C  
ATOM  88668  H   VAL B3301      -9.715 -12.234 -63.664  1.00  0.850          H  
ATOM  88669  HA  VAL B3301      -9.976 -14.128 -61.546  1.00  0.880          H  
ATOM  88670  HB  VAL B3301     -10.758 -14.259 -64.471  1.00  1.220          H  
ATOM  88671 1HG1 VAL B3301     -12.167 -16.139 -63.888  1.00  1.220          H  
ATOM  88672 2HG1 VAL B3301     -10.477 -16.553 -63.688  1.00  1.220          H  
ATOM  88673 3HG1 VAL B3301     -11.474 -16.187 -62.262  1.00  1.220          H  
ATOM  88674 1HG2 VAL B3301     -12.927 -13.935 -63.503  1.00  1.220          H  
ATOM  88675 2HG2 VAL B3301     -12.217 -13.994 -61.926  1.00  1.220          H  
ATOM  88676 3HG2 VAL B3301     -11.862 -12.660 -63.000  1.00  1.220          H  
ATOM  88677  N   MET B3302      -7.916 -15.072 -63.983  1.00  0.650          N  
ATOM  88678  CA  MET B3302      -6.847 -16.036 -64.196  1.00  0.620          C  
ATOM  88679  C   MET B3302      -5.790 -15.889 -63.105  1.00  0.550          C  
ATOM  88680  O   MET B3302      -5.253 -16.895 -62.626  1.00  0.550          O  
ATOM  88681  CB  MET B3302      -6.196 -15.875 -65.563  1.00  0.880          C  
ATOM  88682  CG  MET B3302      -7.054 -16.281 -66.740  1.00  0.880          C  
ATOM  88683  SD  MET B3302      -6.120 -16.342 -68.297  1.00  0.880          S  
ATOM  88684  CE  MET B3302      -5.771 -14.625 -68.661  1.00  0.880          C  
ATOM  88685  H   MET B3302      -8.194 -14.402 -64.707  1.00  0.780          H  
ATOM  88686  HA  MET B3302      -7.268 -17.039 -64.129  1.00  0.740          H  
ATOM  88687 1HB  MET B3302      -5.915 -14.830 -65.689  1.00  1.060          H  
ATOM  88688 2HB  MET B3302      -5.290 -16.471 -65.604  1.00  1.060          H  
ATOM  88689 1HG  MET B3302      -7.488 -17.266 -66.553  1.00  1.060          H  
ATOM  88690 2HG  MET B3302      -7.876 -15.568 -66.855  1.00  1.060          H  
ATOM  88691 1HE  MET B3302      -5.245 -14.568 -69.604  1.00  1.060          H  
ATOM  88692 2HE  MET B3302      -6.688 -14.070 -68.733  1.00  1.060          H  
ATOM  88693 3HE  MET B3302      -5.153 -14.196 -67.873  1.00  1.060          H  
ATOM  88694  N   ALA B3303      -5.468 -14.642 -62.718  1.00  0.520          N  
ATOM  88695  CA  ALA B3303      -4.500 -14.430 -61.653  1.00  0.500          C  
ATOM  88696  C   ALA B3303      -5.003 -15.055 -60.349  1.00  0.550          C  
ATOM  88697  O   ALA B3303      -4.226 -15.691 -59.636  1.00  0.540          O  
ATOM  88698  CB  ALA B3303      -4.231 -12.950 -61.464  1.00  0.710          C  
ATOM  88699  H   ALA B3303      -5.893 -13.837 -63.191  1.00  0.620          H  
ATOM  88700  HA  ALA B3303      -3.572 -14.922 -61.932  1.00  0.600          H  
ATOM  88701 1HB  ALA B3303      -3.489 -12.810 -60.681  1.00  0.850          H  
ATOM  88702 2HB  ALA B3303      -3.860 -12.529 -62.400  1.00  0.850          H  
ATOM  88703 3HB  ALA B3303      -5.151 -12.446 -61.184  1.00  0.850          H  
ATOM  88704  N   GLN B3304      -6.306 -14.908 -60.057  1.00  0.610          N  
ATOM  88705  CA  GLN B3304      -6.906 -15.487 -58.860  1.00  0.660          C  
ATOM  88706  C   GLN B3304      -6.777 -17.001 -58.866  1.00  0.640          C  
ATOM  88707  O   GLN B3304      -6.442 -17.600 -57.836  1.00  0.630          O  
ATOM  88708  CB  GLN B3304      -8.385 -15.115 -58.751  1.00  0.900          C  
ATOM  88709  CG  GLN B3304      -9.063 -15.589 -57.482  1.00  0.900          C  
ATOM  88710  CD  GLN B3304     -10.515 -15.185 -57.441  1.00  0.900          C  
ATOM  88711  OE1 GLN B3304     -11.317 -15.675 -58.248  1.00  0.900          O  
ATOM  88712  NE2 GLN B3304     -10.848 -14.263 -56.535  1.00  0.900          N  
ATOM  88713  H   GLN B3304      -6.876 -14.306 -60.660  1.00  0.730          H  
ATOM  88714  HA  GLN B3304      -6.381 -15.102 -57.990  1.00  0.790          H  
ATOM  88715 1HB  GLN B3304      -8.491 -14.033 -58.822  1.00  1.080          H  
ATOM  88716 2HB  GLN B3304      -8.931 -15.547 -59.581  1.00  1.080          H  
ATOM  88717 1HG  GLN B3304      -9.009 -16.675 -57.400  1.00  1.080          H  
ATOM  88718 2HG  GLN B3304      -8.563 -15.124 -56.639  1.00  1.080          H  
ATOM  88719 1HE2 GLN B3304     -11.811 -13.894 -56.474  1.00  1.080          H  
ATOM  88720 2HE2 GLN B3304     -10.136 -13.902 -55.893  1.00  1.080          H  
ATOM  88721  N   LEU B3305      -7.036 -17.624 -60.027  1.00  0.660          N  
ATOM  88722  CA  LEU B3305      -6.946 -19.074 -60.144  1.00  0.670          C  
ATOM  88723  C   LEU B3305      -5.515 -19.506 -59.892  1.00  0.610          C  
ATOM  88724  O   LEU B3305      -5.282 -20.476 -59.168  1.00  0.620          O  
ATOM  88725  CB  LEU B3305      -7.341 -19.567 -61.547  1.00  0.930          C  
ATOM  88726  CG  LEU B3305      -8.831 -19.895 -61.833  1.00  0.930          C  
ATOM  88727  CD1 LEU B3305      -9.667 -18.675 -61.735  1.00  0.930          C  
ATOM  88728  CD2 LEU B3305      -8.967 -20.434 -63.193  1.00  0.930          C  
ATOM  88729  H   LEU B3305      -7.353 -17.054 -60.819  1.00  0.790          H  
ATOM  88730  HA  LEU B3305      -7.589 -19.532 -59.395  1.00  0.800          H  
ATOM  88731 1HB  LEU B3305      -7.042 -18.799 -62.254  1.00  1.120          H  
ATOM  88732 2HB  LEU B3305      -6.768 -20.462 -61.759  1.00  1.120          H  
ATOM  88733  HG  LEU B3305      -9.172 -20.626 -61.125  1.00  1.120          H  
ATOM  88734 1HD1 LEU B3305     -10.703 -18.921 -61.951  1.00  1.120          H  
ATOM  88735 2HD1 LEU B3305      -9.603 -18.220 -60.752  1.00  1.120          H  
ATOM  88736 3HD1 LEU B3305      -9.303 -17.989 -62.469  1.00  1.120          H  
ATOM  88737 1HD2 LEU B3305     -10.013 -20.669 -63.392  1.00  1.120          H  
ATOM  88738 2HD2 LEU B3305      -8.627 -19.692 -63.900  1.00  1.120          H  
ATOM  88739 3HD2 LEU B3305      -8.367 -21.325 -63.288  1.00  1.120          H  
ATOM  88740  N   SER B3306      -4.554 -18.756 -60.441  1.00  0.570          N  
ATOM  88741  CA  SER B3306      -3.146 -19.047 -60.238  1.00  0.550          C  
ATOM  88742  C   SER B3306      -2.787 -18.988 -58.770  1.00  0.530          C  
ATOM  88743  O   SER B3306      -2.145 -19.907 -58.249  1.00  0.540          O  
ATOM  88744  CB  SER B3306      -2.284 -18.075 -61.011  1.00  0.780          C  
ATOM  88745  OG  SER B3306      -0.935 -18.304 -60.750  1.00  0.780          O  
ATOM  88746  H   SER B3306      -4.815 -17.985 -61.065  1.00  0.680          H  
ATOM  88747  HA  SER B3306      -2.945 -20.055 -60.595  1.00  0.660          H  
ATOM  88748 1HB  SER B3306      -2.481 -18.185 -62.076  1.00  0.930          H  
ATOM  88749 2HB  SER B3306      -2.535 -17.063 -60.742  1.00  0.930          H  
ATOM  88750  HG  SER B3306      -0.449 -17.746 -61.357  1.00  0.930          H  
ATOM  88751  N   LEU B3307      -3.241 -17.935 -58.077  1.00  0.540          N  
ATOM  88752  CA  LEU B3307      -2.932 -17.795 -56.670  1.00  0.550          C  
ATOM  88753  C   LEU B3307      -3.488 -18.958 -55.876  1.00  0.550          C  
ATOM  88754  O   LEU B3307      -2.788 -19.470 -55.000  1.00  0.540          O  
ATOM  88755  CB  LEU B3307      -3.526 -16.498 -56.107  1.00  0.770          C  
ATOM  88756  CG  LEU B3307      -2.930 -15.166 -56.559  1.00  0.770          C  
ATOM  88757  CD1 LEU B3307      -3.835 -14.035 -56.037  1.00  0.770          C  
ATOM  88758  CD2 LEU B3307      -1.509 -15.018 -56.019  1.00  0.770          C  
ATOM  88759  H   LEU B3307      -3.755 -17.199 -58.569  1.00  0.650          H  
ATOM  88760  HA  LEU B3307      -1.852 -17.798 -56.557  1.00  0.660          H  
ATOM  88761 1HB  LEU B3307      -4.583 -16.479 -56.362  1.00  0.920          H  
ATOM  88762 2HB  LEU B3307      -3.430 -16.530 -55.033  1.00  0.920          H  
ATOM  88763  HG  LEU B3307      -2.906 -15.120 -57.641  1.00  0.920          H  
ATOM  88764 1HD1 LEU B3307      -3.436 -13.073 -56.356  1.00  0.920          H  
ATOM  88765 2HD1 LEU B3307      -4.838 -14.158 -56.438  1.00  0.920          H  
ATOM  88766 3HD1 LEU B3307      -3.876 -14.068 -54.949  1.00  0.920          H  
ATOM  88767 1HD2 LEU B3307      -1.104 -14.060 -56.341  1.00  0.920          H  
ATOM  88768 2HD2 LEU B3307      -1.524 -15.058 -54.930  1.00  0.920          H  
ATOM  88769 3HD2 LEU B3307      -0.871 -15.814 -56.401  1.00  0.920          H  
ATOM  88770  N   SER B3308      -4.708 -19.410 -56.198  1.00  0.590          N  
ATOM  88771  CA  SER B3308      -5.314 -20.542 -55.502  1.00  0.610          C  
ATOM  88772  C   SER B3308      -4.490 -21.801 -55.665  1.00  0.590          C  
ATOM  88773  O   SER B3308      -4.171 -22.475 -54.680  1.00  0.590          O  
ATOM  88774  CB  SER B3308      -6.715 -20.799 -56.020  1.00  0.850          C  
ATOM  88775  OG  SER B3308      -7.278 -21.914 -55.391  1.00  0.850          O  
ATOM  88776  H   SER B3308      -5.254 -18.905 -56.907  1.00  0.710          H  
ATOM  88777  HA  SER B3308      -5.367 -20.309 -54.440  1.00  0.730          H  
ATOM  88778 1HB  SER B3308      -7.336 -19.921 -55.841  1.00  1.020          H  
ATOM  88779 2HB  SER B3308      -6.686 -20.961 -57.093  1.00  1.020          H  
ATOM  88780  HG  SER B3308      -8.174 -21.978 -55.721  1.00  1.020          H  
ATOM  88781  N   VAL B3309      -4.089 -22.090 -56.900  1.00  0.600          N  
ATOM  88782  CA  VAL B3309      -3.325 -23.290 -57.187  1.00  0.610          C  
ATOM  88783  C   VAL B3309      -1.987 -23.262 -56.456  1.00  0.600          C  
ATOM  88784  O   VAL B3309      -1.560 -24.265 -55.866  1.00  0.590          O  
ATOM  88785  CB  VAL B3309      -3.111 -23.412 -58.713  1.00  0.850          C  
ATOM  88786  CG1 VAL B3309      -2.167 -24.545 -59.047  1.00  0.850          C  
ATOM  88787  CG2 VAL B3309      -4.450 -23.643 -59.385  1.00  0.850          C  
ATOM  88788  H   VAL B3309      -4.382 -21.470 -57.664  1.00  0.720          H  
ATOM  88789  HA  VAL B3309      -3.893 -24.146 -56.838  1.00  0.730          H  
ATOM  88790  HB  VAL B3309      -2.667 -22.482 -59.085  1.00  1.020          H  
ATOM  88791 1HG1 VAL B3309      -2.049 -24.586 -60.114  1.00  1.020          H  
ATOM  88792 2HG1 VAL B3309      -1.193 -24.391 -58.586  1.00  1.020          H  
ATOM  88793 3HG1 VAL B3309      -2.581 -25.470 -58.704  1.00  1.020          H  
ATOM  88794 1HG2 VAL B3309      -4.315 -23.713 -60.463  1.00  1.020          H  
ATOM  88795 2HG2 VAL B3309      -4.870 -24.552 -59.008  1.00  1.020          H  
ATOM  88796 3HG2 VAL B3309      -5.121 -22.836 -59.166  1.00  1.020          H  
ATOM  88797  N   GLN B3310      -1.306 -22.112 -56.498  1.00  0.590          N  
ATOM  88798  CA  GLN B3310      -0.027 -21.965 -55.826  1.00  0.580          C  
ATOM  88799  C   GLN B3310      -0.163 -22.048 -54.301  1.00  0.550          C  
ATOM  88800  O   GLN B3310       0.601 -22.756 -53.650  1.00  0.540          O  
ATOM  88801  CB  GLN B3310       0.583 -20.622 -56.212  1.00  0.820          C  
ATOM  88802  CG  GLN B3310       1.032 -20.530 -57.662  1.00  0.820          C  
ATOM  88803  CD  GLN B3310       1.422 -19.124 -58.022  1.00  0.820          C  
ATOM  88804  OE1 GLN B3310       1.128 -18.192 -57.260  1.00  0.820          O  
ATOM  88805  NE2 GLN B3310       2.084 -18.960 -59.153  1.00  0.820          N  
ATOM  88806  H   GLN B3310      -1.689 -21.318 -57.026  1.00  0.710          H  
ATOM  88807  HA  GLN B3310       0.629 -22.767 -56.156  1.00  0.700          H  
ATOM  88808 1HB  GLN B3310      -0.163 -19.840 -56.050  1.00  0.980          H  
ATOM  88809 2HB  GLN B3310       1.433 -20.403 -55.569  1.00  0.980          H  
ATOM  88810 1HG  GLN B3310       1.894 -21.175 -57.809  1.00  0.980          H  
ATOM  88811 2HG  GLN B3310       0.217 -20.841 -58.315  1.00  0.980          H  
ATOM  88812 1HE2 GLN B3310       2.375 -18.050 -59.442  1.00  0.980          H  
ATOM  88813 2HE2 GLN B3310       2.315 -19.751 -59.717  1.00  0.980          H  
ATOM  88814  N   THR B3311      -1.189 -21.401 -53.741  1.00  0.550          N  
ATOM  88815  CA  THR B3311      -1.435 -21.348 -52.297  1.00  0.550          C  
ATOM  88816  C   THR B3311      -1.662 -22.732 -51.729  1.00  0.550          C  
ATOM  88817  O   THR B3311      -1.108 -23.108 -50.689  1.00  0.570          O  
ATOM  88818  CB  THR B3311      -2.669 -20.458 -51.975  1.00  0.770          C  
ATOM  88819  OG1 THR B3311      -2.420 -19.109 -52.405  1.00  0.770          O  
ATOM  88820  CG2 THR B3311      -2.958 -20.457 -50.475  1.00  0.770          C  
ATOM  88821  H   THR B3311      -1.804 -20.850 -54.335  1.00  0.660          H  
ATOM  88822  HA  THR B3311      -0.560 -20.916 -51.815  1.00  0.660          H  
ATOM  88823  HB  THR B3311      -3.541 -20.842 -52.510  1.00  0.920          H  
ATOM  88824  HG1 THR B3311      -2.401 -19.088 -53.383  1.00  0.920          H  
ATOM  88825 1HG2 THR B3311      -3.818 -19.829 -50.275  1.00  0.920          H  
ATOM  88826 2HG2 THR B3311      -3.170 -21.468 -50.130  1.00  0.920          H  
ATOM  88827 3HG2 THR B3311      -2.093 -20.066 -49.942  1.00  0.920          H  
ATOM  88828  N   LEU B3312      -2.453 -23.512 -52.445  1.00  0.540          N  
ATOM  88829  CA  LEU B3312      -2.825 -24.853 -52.055  1.00  0.550          C  
ATOM  88830  C   LEU B3312      -1.773 -25.887 -52.448  1.00  0.520          C  
ATOM  88831  O   LEU B3312      -1.956 -27.075 -52.191  1.00  0.530          O  
ATOM  88832  CB  LEU B3312      -4.137 -25.184 -52.759  1.00  0.770          C  
ATOM  88833  CG  LEU B3312      -5.382 -24.335 -52.397  1.00  0.770          C  
ATOM  88834  CD1 LEU B3312      -6.473 -24.710 -53.343  1.00  0.770          C  
ATOM  88835  CD2 LEU B3312      -5.828 -24.598 -50.991  1.00  0.770          C  
ATOM  88836  H   LEU B3312      -2.884 -23.128 -53.295  1.00  0.650          H  
ATOM  88837  HA  LEU B3312      -2.943 -24.880 -50.976  1.00  0.660          H  
ATOM  88838 1HB  LEU B3312      -3.969 -25.014 -53.817  1.00  0.920          H  
ATOM  88839 2HB  LEU B3312      -4.373 -26.237 -52.602  1.00  0.920          H  
ATOM  88840  HG  LEU B3312      -5.161 -23.274 -52.513  1.00  0.920          H  
ATOM  88841 1HD1 LEU B3312      -7.363 -24.132 -53.120  1.00  0.920          H  
ATOM  88842 2HD1 LEU B3312      -6.152 -24.504 -54.366  1.00  0.920          H  
ATOM  88843 3HD1 LEU B3312      -6.673 -25.751 -53.234  1.00  0.920          H  
ATOM  88844 1HD2 LEU B3312      -6.720 -24.007 -50.778  1.00  0.920          H  
ATOM  88845 2HD2 LEU B3312      -6.062 -25.649 -50.902  1.00  0.920          H  
ATOM  88846 3HD2 LEU B3312      -5.049 -24.328 -50.292  1.00  0.920          H  
ATOM  88847  N   ARG B3313      -0.694 -25.437 -53.102  1.00  0.510          N  
ATOM  88848  CA  ARG B3313       0.395 -26.270 -53.582  1.00  0.510          C  
ATOM  88849  C   ARG B3313      -0.106 -27.449 -54.413  1.00  0.510          C  
ATOM  88850  O   ARG B3313       0.388 -28.561 -54.264  1.00  0.550          O  
ATOM  88851  CB  ARG B3313       1.216 -26.795 -52.399  1.00  0.710          C  
ATOM  88852  CG  ARG B3313       2.275 -25.841 -51.813  1.00  0.710          C  
ATOM  88853  CD  ARG B3313       1.682 -24.724 -50.990  1.00  0.710          C  
ATOM  88854  NE  ARG B3313       2.725 -23.956 -50.307  1.00  0.710          N  
ATOM  88855  CZ  ARG B3313       2.549 -22.818 -49.577  1.00  0.710          C  
ATOM  88856  NH1 ARG B3313       1.353 -22.263 -49.416  1.00  0.710          N  
ATOM  88857  NH2 ARG B3313       3.610 -22.252 -49.011  1.00  0.710          N  
ATOM  88858  H   ARG B3313      -0.582 -24.436 -53.259  1.00  0.610          H  
ATOM  88859  HA  ARG B3313       1.036 -25.648 -54.210  1.00  0.610          H  
ATOM  88860 1HB  ARG B3313       0.553 -27.076 -51.588  1.00  0.860          H  
ATOM  88861 2HB  ARG B3313       1.754 -27.694 -52.695  1.00  0.860          H  
ATOM  88862 1HG  ARG B3313       2.947 -26.414 -51.174  1.00  0.860          H  
ATOM  88863 2HG  ARG B3313       2.845 -25.395 -52.625  1.00  0.860          H  
ATOM  88864 1HD  ARG B3313       1.145 -24.051 -51.631  1.00  0.860          H  
ATOM  88865 2HD  ARG B3313       1.003 -25.137 -50.243  1.00  0.860          H  
ATOM  88866  HE  ARG B3313       3.667 -24.312 -50.381  1.00  0.860          H  
ATOM  88867 1HH1 ARG B3313       0.507 -22.664 -49.854  1.00  0.860          H  
ATOM  88868 2HH1 ARG B3313       1.259 -21.423 -48.866  1.00  0.860          H  
ATOM  88869 1HH2 ARG B3313       4.526 -22.663 -49.127  1.00  0.860          H  
ATOM  88870 2HH2 ARG B3313       3.504 -21.408 -48.467  1.00  0.860          H  
ATOM  88871  N   LEU B3314      -1.060 -27.219 -55.308  1.00  0.500          N  
ATOM  88872  CA  LEU B3314      -1.594 -28.347 -56.065  1.00  0.520          C  
ATOM  88873  C   LEU B3314      -0.661 -28.773 -57.183  1.00  0.510          C  
ATOM  88874  O   LEU B3314      -0.128 -27.932 -57.913  1.00  0.500          O  
ATOM  88875  CB  LEU B3314      -2.932 -27.956 -56.701  1.00  0.720          C  
ATOM  88876  CG  LEU B3314      -4.081 -27.560 -55.761  1.00  0.720          C  
ATOM  88877  CD1 LEU B3314      -5.213 -27.035 -56.611  1.00  0.720          C  
ATOM  88878  CD2 LEU B3314      -4.548 -28.761 -54.907  1.00  0.720          C  
ATOM  88879  H   LEU B3314      -1.404 -26.260 -55.439  1.00  0.600          H  
ATOM  88880  HA  LEU B3314      -1.722 -29.194 -55.392  1.00  0.620          H  
ATOM  88881 1HB  LEU B3314      -2.750 -27.130 -57.344  1.00  0.860          H  
ATOM  88882 2HB  LEU B3314      -3.271 -28.795 -57.317  1.00  0.860          H  
ATOM  88883  HG  LEU B3314      -3.747 -26.779 -55.111  1.00  0.860          H  
ATOM  88884 1HD1 LEU B3314      -6.039 -26.727 -55.974  1.00  0.860          H  
ATOM  88885 2HD1 LEU B3314      -4.872 -26.192 -57.190  1.00  0.860          H  
ATOM  88886 3HD1 LEU B3314      -5.529 -27.814 -57.277  1.00  0.860          H  
ATOM  88887 1HD2 LEU B3314      -5.362 -28.450 -54.252  1.00  0.860          H  
ATOM  88888 2HD2 LEU B3314      -4.893 -29.568 -55.558  1.00  0.860          H  
ATOM  88889 3HD2 LEU B3314      -3.721 -29.118 -54.298  1.00  0.860          H  
ATOM  88890  N   SER B3315      -0.523 -30.087 -57.364  1.00  0.530          N  
ATOM  88891  CA  SER B3315       0.251 -30.632 -58.482  1.00  0.550          C  
ATOM  88892  C   SER B3315      -0.586 -30.467 -59.734  1.00  0.580          C  
ATOM  88893  O   SER B3315      -1.814 -30.552 -59.658  1.00  0.510          O  
ATOM  88894  CB  SER B3315       0.547 -32.115 -58.281  1.00  0.760          C  
ATOM  88895  OG  SER B3315       1.334 -32.350 -57.148  1.00  0.760          O  
ATOM  88896  H   SER B3315      -0.968 -30.726 -56.688  1.00  0.640          H  
ATOM  88897  HA  SER B3315       1.180 -30.070 -58.595  1.00  0.660          H  
ATOM  88898 1HB  SER B3315      -0.378 -32.646 -58.191  1.00  0.910          H  
ATOM  88899 2HB  SER B3315       1.055 -32.505 -59.162  1.00  0.910          H  
ATOM  88900  HG  SER B3315       1.310 -33.305 -57.006  1.00  0.910          H  
ATOM  88901  N   GLU B3316       0.038 -30.376 -60.906  1.00  0.670          N  
ATOM  88902  CA  GLU B3316      -0.742 -30.264 -62.137  1.00  0.710          C  
ATOM  88903  C   GLU B3316      -1.668 -31.466 -62.314  1.00  0.670          C  
ATOM  88904  O   GLU B3316      -2.777 -31.331 -62.827  1.00  0.640          O  
ATOM  88905  CB  GLU B3316       0.192 -30.118 -63.335  1.00  0.980          C  
ATOM  88906  CG  GLU B3316       1.010 -28.826 -63.321  1.00  0.980          C  
ATOM  88907  CD  GLU B3316       2.260 -28.928 -62.467  1.00  0.980          C  
ATOM  88908  OE1 GLU B3316       2.464 -29.965 -61.859  1.00  0.980          O  
ATOM  88909  OE2 GLU B3316       3.005 -27.985 -62.421  1.00  0.980          O  
ATOM  88910  H   GLU B3316       1.061 -30.326 -60.952  1.00  0.800          H  
ATOM  88911  HA  GLU B3316      -1.355 -29.365 -62.072  1.00  0.850          H  
ATOM  88912 1HB  GLU B3316       0.879 -30.964 -63.374  1.00  1.170          H  
ATOM  88913 2HB  GLU B3316      -0.387 -30.130 -64.249  1.00  1.170          H  
ATOM  88914 1HG  GLU B3316       1.294 -28.572 -64.331  1.00  1.170          H  
ATOM  88915 2HG  GLU B3316       0.379 -28.022 -62.941  1.00  1.170          H  
ATOM  88916  N   ALA B3317      -1.216 -32.642 -61.882  1.00  0.680          N  
ATOM  88917  CA  ALA B3317      -2.026 -33.845 -61.961  1.00  0.650          C  
ATOM  88918  C   ALA B3317      -3.309 -33.718 -61.121  1.00  0.640          C  
ATOM  88919  O   ALA B3317      -4.363 -34.245 -61.503  1.00  0.590          O  
ATOM  88920  CB  ALA B3317      -1.207 -35.025 -61.496  1.00  0.920          C  
ATOM  88921  H   ALA B3317      -0.279 -32.694 -61.505  1.00  0.820          H  
ATOM  88922  HA  ALA B3317      -2.317 -33.991 -63.001  1.00  0.780          H  
ATOM  88923 1HB  ALA B3317      -1.798 -35.932 -61.579  1.00  1.110          H  
ATOM  88924 2HB  ALA B3317      -0.307 -35.121 -62.108  1.00  1.110          H  
ATOM  88925 3HB  ALA B3317      -0.925 -34.861 -60.461  1.00  1.110          H  
ATOM  88926  N   GLU B3318      -3.204 -33.052 -59.957  1.00  0.700          N  
ATOM  88927  CA  GLU B3318      -4.321 -32.891 -59.043  1.00  0.640          C  
ATOM  88928  C   GLU B3318      -5.265 -31.878 -59.633  1.00  0.630          C  
ATOM  88929  O   GLU B3318      -6.483 -32.054 -59.587  1.00  0.580          O  
ATOM  88930  CB  GLU B3318      -3.839 -32.398 -57.662  1.00  0.920          C  
ATOM  88931  CG  GLU B3318      -2.995 -33.410 -56.870  1.00  0.920          C  
ATOM  88932  CD  GLU B3318      -2.448 -32.903 -55.499  1.00  0.920          C  
ATOM  88933  OE1 GLU B3318      -1.906 -31.803 -55.374  1.00  0.920          O  
ATOM  88934  OE2 GLU B3318      -2.615 -33.640 -54.579  1.00  0.920          O  
ATOM  88935  H   GLU B3318      -2.341 -32.586 -59.705  1.00  0.840          H  
ATOM  88936  HA  GLU B3318      -4.845 -33.839 -58.936  1.00  0.770          H  
ATOM  88937 1HB  GLU B3318      -3.252 -31.490 -57.780  1.00  1.100          H  
ATOM  88938 2HB  GLU B3318      -4.706 -32.142 -57.050  1.00  1.100          H  
ATOM  88939 1HG  GLU B3318      -3.592 -34.289 -56.697  1.00  1.100          H  
ATOM  88940 2HG  GLU B3318      -2.170 -33.724 -57.488  1.00  1.100          H  
ATOM  88941  N   LEU B3319      -4.682 -30.823 -60.209  1.00  0.660          N  
ATOM  88942  CA  LEU B3319      -5.442 -29.732 -60.778  1.00  0.680          C  
ATOM  88943  C   LEU B3319      -6.251 -30.235 -61.952  1.00  0.730          C  
ATOM  88944  O   LEU B3319      -7.429 -29.906 -62.091  1.00  0.740          O  
ATOM  88945  CB  LEU B3319      -4.508 -28.592 -61.196  1.00  0.940          C  
ATOM  88946  CG  LEU B3319      -5.164 -27.313 -61.762  1.00  0.940          C  
ATOM  88947  CD1 LEU B3319      -6.108 -26.697 -60.722  1.00  0.940          C  
ATOM  88948  CD2 LEU B3319      -4.050 -26.324 -62.148  1.00  0.940          C  
ATOM  88949  H   LEU B3319      -3.660 -30.764 -60.191  1.00  0.790          H  
ATOM  88950  HA  LEU B3319      -6.118 -29.378 -60.016  1.00  0.820          H  
ATOM  88951 1HB  LEU B3319      -3.898 -28.314 -60.334  1.00  1.130          H  
ATOM  88952 2HB  LEU B3319      -3.841 -28.977 -61.969  1.00  1.130          H  
ATOM  88953  HG  LEU B3319      -5.749 -27.560 -62.632  1.00  1.130          H  
ATOM  88954 1HD1 LEU B3319      -6.553 -25.793 -61.133  1.00  1.130          H  
ATOM  88955 2HD1 LEU B3319      -6.901 -27.386 -60.468  1.00  1.130          H  
ATOM  88956 3HD1 LEU B3319      -5.550 -26.460 -59.835  1.00  1.130          H  
ATOM  88957 1HD2 LEU B3319      -4.491 -25.413 -62.561  1.00  1.130          H  
ATOM  88958 2HD2 LEU B3319      -3.469 -26.080 -61.268  1.00  1.130          H  
ATOM  88959 3HD2 LEU B3319      -3.397 -26.779 -62.891  1.00  1.130          H  
ATOM  88960  N   SER B3320      -5.650 -31.092 -62.775  1.00  0.750          N  
ATOM  88961  CA  SER B3320      -6.338 -31.648 -63.923  1.00  0.810          C  
ATOM  88962  C   SER B3320      -7.633 -32.280 -63.474  1.00  0.790          C  
ATOM  88963  O   SER B3320      -8.697 -32.019 -64.043  1.00  0.860          O  
ATOM  88964  CB  SER B3320      -5.482 -32.719 -64.558  1.00  1.110          C  
ATOM  88965  OG  SER B3320      -6.106 -33.281 -65.679  1.00  1.110          O  
ATOM  88966  H   SER B3320      -4.661 -31.315 -62.642  1.00  0.900          H  
ATOM  88967  HA  SER B3320      -6.558 -30.854 -64.630  1.00  0.970          H  
ATOM  88968 1HB  SER B3320      -4.523 -32.312 -64.821  1.00  1.330          H  
ATOM  88969 2HB  SER B3320      -5.293 -33.499 -63.826  1.00  1.330          H  
ATOM  88970  HG  SER B3320      -5.477 -33.910 -66.035  1.00  1.330          H  
ATOM  88971  N   VAL B3321      -7.564 -33.086 -62.415  1.00  0.730          N  
ATOM  88972  CA  VAL B3321      -8.768 -33.725 -61.923  1.00  0.710          C  
ATOM  88973  C   VAL B3321      -9.788 -32.720 -61.425  1.00  0.740          C  
ATOM  88974  O   VAL B3321     -10.953 -32.774 -61.812  1.00  0.800          O  
ATOM  88975  CB  VAL B3321      -8.447 -34.682 -60.761  1.00  1.000          C  
ATOM  88976  CG1 VAL B3321      -9.773 -35.229 -60.117  1.00  1.000          C  
ATOM  88977  CG2 VAL B3321      -7.594 -35.775 -61.285  1.00  1.000          C  
ATOM  88978  H   VAL B3321      -6.643 -33.293 -62.008  1.00  0.880          H  
ATOM  88979  HA  VAL B3321      -9.207 -34.295 -62.740  1.00  0.850          H  
ATOM  88980  HB  VAL B3321      -7.905 -34.144 -59.981  1.00  1.200          H  
ATOM  88981 1HG1 VAL B3321      -9.525 -35.903 -59.298  1.00  1.200          H  
ATOM  88982 2HG1 VAL B3321     -10.387 -34.414 -59.723  1.00  1.200          H  
ATOM  88983 3HG1 VAL B3321     -10.344 -35.771 -60.870  1.00  1.200          H  
ATOM  88984 1HG2 VAL B3321      -7.347 -36.466 -60.485  1.00  1.200          H  
ATOM  88985 2HG2 VAL B3321      -8.150 -36.272 -62.058  1.00  1.200          H  
ATOM  88986 3HG2 VAL B3321      -6.677 -35.365 -61.704  1.00  1.200          H  
ATOM  88987  N   LEU B3322      -9.348 -31.749 -60.634  1.00  0.740          N  
ATOM  88988  CA  LEU B3322     -10.279 -30.793 -60.045  1.00  0.850          C  
ATOM  88989  C   LEU B3322     -11.041 -29.979 -61.080  1.00  1.010          C  
ATOM  88990  O   LEU B3322     -12.230 -29.694 -60.907  1.00  1.180          O  
ATOM  88991  CB  LEU B3322      -9.498 -29.748 -59.258  1.00  1.150          C  
ATOM  88992  CG  LEU B3322      -8.699 -30.199 -58.085  1.00  1.150          C  
ATOM  88993  CD1 LEU B3322      -7.994 -28.998 -57.568  1.00  1.150          C  
ATOM  88994  CD2 LEU B3322      -9.532 -30.920 -57.130  1.00  1.150          C  
ATOM  88995  H   LEU B3322      -8.354 -31.731 -60.376  1.00  0.890          H  
ATOM  88996  HA  LEU B3322     -11.005 -31.328 -59.441  1.00  1.020          H  
ATOM  88997 1HB  LEU B3322      -8.806 -29.265 -59.945  1.00  1.380          H  
ATOM  88998 2HB  LEU B3322     -10.200 -28.995 -58.908  1.00  1.380          H  
ATOM  88999  HG  LEU B3322      -7.953 -30.853 -58.389  1.00  1.380          H  
ATOM  89000 1HD1 LEU B3322      -7.354 -29.287 -56.736  1.00  1.380          H  
ATOM  89001 2HD1 LEU B3322      -7.393 -28.576 -58.352  1.00  1.380          H  
ATOM  89002 3HD1 LEU B3322      -8.714 -28.257 -57.244  1.00  1.380          H  
ATOM  89003 1HD2 LEU B3322      -8.929 -31.244 -56.281  1.00  1.380          H  
ATOM  89004 2HD2 LEU B3322     -10.335 -30.296 -56.798  1.00  1.380          H  
ATOM  89005 3HD2 LEU B3322      -9.931 -31.784 -57.623  1.00  1.380          H  
ATOM  89006  N   VAL B3323     -10.337 -29.602 -62.142  1.00  1.010          N  
ATOM  89007  CA  VAL B3323     -10.854 -28.783 -63.228  1.00  1.210          C  
ATOM  89008  C   VAL B3323     -11.715 -29.538 -64.238  1.00  1.100          C  
ATOM  89009  O   VAL B3323     -12.772 -29.053 -64.640  1.00  1.240          O  
ATOM  89010  CB  VAL B3323      -9.670 -28.096 -63.960  1.00  1.610          C  
ATOM  89011  CG1 VAL B3323     -10.146 -27.344 -65.224  1.00  1.610          C  
ATOM  89012  CG2 VAL B3323      -8.999 -27.115 -62.988  1.00  1.610          C  
ATOM  89013  H   VAL B3323      -9.348 -29.872 -62.160  1.00  1.210          H  
ATOM  89014  HA  VAL B3323     -11.468 -28.001 -62.782  1.00  1.450          H  
ATOM  89015  HB  VAL B3323      -8.944 -28.856 -64.269  1.00  1.940          H  
ATOM  89016 1HG1 VAL B3323      -9.288 -26.867 -65.702  1.00  1.940          H  
ATOM  89017 2HG1 VAL B3323     -10.608 -28.026 -65.934  1.00  1.940          H  
ATOM  89018 3HG1 VAL B3323     -10.866 -26.599 -64.936  1.00  1.940          H  
ATOM  89019 1HG2 VAL B3323      -8.156 -26.629 -63.475  1.00  1.940          H  
ATOM  89020 2HG2 VAL B3323      -9.720 -26.368 -62.675  1.00  1.940          H  
ATOM  89021 3HG2 VAL B3323      -8.650 -27.654 -62.118  1.00  1.940          H  
ATOM  89022  N   ILE B3324     -11.234 -30.686 -64.692  1.00  0.960          N  
ATOM  89023  CA  ILE B3324     -11.879 -31.465 -65.733  1.00  0.940          C  
ATOM  89024  C   ILE B3324     -12.930 -32.441 -65.208  1.00  0.910          C  
ATOM  89025  O   ILE B3324     -13.970 -32.627 -65.840  1.00  0.930          O  
ATOM  89026  CB  ILE B3324     -10.803 -32.193 -66.556  1.00  1.320          C  
ATOM  89027  CG1 ILE B3324      -9.930 -31.102 -67.268  1.00  1.320          C  
ATOM  89028  CG2 ILE B3324     -11.450 -33.168 -67.564  1.00  1.320          C  
ATOM  89029  CD1 ILE B3324      -8.652 -31.604 -67.875  1.00  1.320          C  
ATOM  89030  H   ILE B3324     -10.349 -31.036 -64.320  1.00  1.150          H  
ATOM  89031  HA  ILE B3324     -12.386 -30.771 -66.400  1.00  1.130          H  
ATOM  89032  HB  ILE B3324     -10.155 -32.755 -65.890  1.00  1.590          H  
ATOM  89033 1HG1 ILE B3324     -10.526 -30.636 -68.049  1.00  1.590          H  
ATOM  89034 2HG1 ILE B3324      -9.662 -30.342 -66.538  1.00  1.590          H  
ATOM  89035 1HG2 ILE B3324     -10.681 -33.673 -68.135  1.00  1.590          H  
ATOM  89036 2HG2 ILE B3324     -12.038 -33.922 -67.037  1.00  1.590          H  
ATOM  89037 3HG2 ILE B3324     -12.101 -32.615 -68.240  1.00  1.590          H  
ATOM  89038 1HD1 ILE B3324      -8.123 -30.770 -68.330  1.00  1.590          H  
ATOM  89039 2HD1 ILE B3324      -8.031 -32.046 -67.088  1.00  1.590          H  
ATOM  89040 3HD1 ILE B3324      -8.857 -32.348 -68.634  1.00  1.590          H  
ATOM  89041  N   SER B3325     -12.637 -33.107 -64.098  1.00  0.870          N  
ATOM  89042  CA  SER B3325     -13.472 -34.135 -63.511  1.00  0.900          C  
ATOM  89043  C   SER B3325     -13.938 -33.717 -62.125  1.00  0.930          C  
ATOM  89044  O   SER B3325     -13.826 -34.497 -61.185  1.00  0.980          O  
ATOM  89045  CB  SER B3325     -12.696 -35.439 -63.404  1.00  1.250          C  
ATOM  89046  OG  SER B3325     -12.323 -35.927 -64.668  1.00  1.250          O  
ATOM  89047  H   SER B3325     -11.779 -32.912 -63.588  1.00  1.040          H  
ATOM  89048  HA  SER B3325     -14.347 -34.282 -64.145  1.00  1.080          H  
ATOM  89049 1HB  SER B3325     -11.802 -35.262 -62.808  1.00  1.500          H  
ATOM  89050 2HB  SER B3325     -13.287 -36.180 -62.880  1.00  1.500          H  
ATOM  89051  HG  SER B3325     -11.914 -36.778 -64.511  1.00  1.500          H  
ATOM  89052  N   GLY B3326     -14.475 -32.493 -61.998  1.00  0.920          N  
ATOM  89053  CA  GLY B3326     -14.893 -31.897 -60.721  1.00  0.920          C  
ATOM  89054  C   GLY B3326     -15.870 -32.770 -59.924  1.00  1.000          C  
ATOM  89055  O   GLY B3326     -15.954 -32.678 -58.694  1.00  0.940          O  
ATOM  89056  H   GLY B3326     -14.561 -31.926 -62.834  1.00  1.100          H  
ATOM  89057 1HA  GLY B3326     -14.002 -31.691 -60.124  1.00  1.100          H  
ATOM  89058 2HA  GLY B3326     -15.353 -30.930 -60.921  1.00  1.100          H  
ATOM  89059  N   PHE B3327     -16.589 -33.650 -60.601  1.00  1.180          N  
ATOM  89060  CA  PHE B3327     -17.504 -34.559 -59.931  1.00  1.310          C  
ATOM  89061  C   PHE B3327     -16.734 -35.474 -58.977  1.00  1.290          C  
ATOM  89062  O   PHE B3327     -17.270 -35.963 -57.977  1.00  1.370          O  
ATOM  89063  CB  PHE B3327     -18.244 -35.423 -60.941  1.00  1.780          C  
ATOM  89064  CG  PHE B3327     -17.377 -36.443 -61.592  1.00  1.780          C  
ATOM  89065  CD1 PHE B3327     -17.207 -37.702 -61.036  1.00  1.780          C  
ATOM  89066  CD2 PHE B3327     -16.723 -36.145 -62.773  1.00  1.780          C  
ATOM  89067  CE1 PHE B3327     -16.393 -38.628 -61.637  1.00  1.780          C  
ATOM  89068  CE2 PHE B3327     -15.918 -37.068 -63.372  1.00  1.780          C  
ATOM  89069  CZ  PHE B3327     -15.746 -38.308 -62.804  1.00  1.780          C  
ATOM  89070  H   PHE B3327     -16.499 -33.684 -61.604  1.00  1.420          H  
ATOM  89071  HA  PHE B3327     -18.222 -33.987 -59.371  1.00  1.570          H  
ATOM  89072 1HB  PHE B3327     -19.081 -35.920 -60.456  1.00  2.140          H  
ATOM  89073 2HB  PHE B3327     -18.640 -34.797 -61.714  1.00  2.140          H  
ATOM  89074  HD1 PHE B3327     -17.721 -37.952 -60.105  1.00  2.140          H  
ATOM  89075  HD2 PHE B3327     -16.852 -35.160 -63.234  1.00  2.140          H  
ATOM  89076  HE1 PHE B3327     -16.259 -39.613 -61.188  1.00  2.140          H  
ATOM  89077  HE2 PHE B3327     -15.404 -36.820 -64.301  1.00  2.140          H  
ATOM  89078  HZ  PHE B3327     -15.098 -39.039 -63.284  1.00  2.140          H  
ATOM  89079  N   ALA B3328     -15.438 -35.664 -59.248  1.00  1.220          N  
ATOM  89080  CA  ALA B3328     -14.578 -36.559 -58.505  1.00  1.300          C  
ATOM  89081  C   ALA B3328     -14.149 -35.952 -57.189  1.00  1.250          C  
ATOM  89082  O   ALA B3328     -13.462 -36.607 -56.395  1.00  1.510          O  
ATOM  89083  CB  ALA B3328     -13.356 -36.918 -59.323  1.00  1.790          C  
ATOM  89084  H   ALA B3328     -15.016 -35.177 -60.035  1.00  1.460          H  
ATOM  89085  HA  ALA B3328     -15.142 -37.467 -58.298  1.00  1.560          H  
ATOM  89086 1HB  ALA B3328     -12.733 -37.618 -58.765  1.00  2.150          H  
ATOM  89087 2HB  ALA B3328     -13.672 -37.373 -60.261  1.00  2.150          H  
ATOM  89088 3HB  ALA B3328     -12.787 -36.015 -59.532  1.00  2.150          H  
ATOM  89089  N   VAL B3329     -14.497 -34.691 -56.979  1.00  1.020          N  
ATOM  89090  CA  VAL B3329     -14.215 -33.996 -55.747  1.00  1.030          C  
ATOM  89091  C   VAL B3329     -15.512 -33.430 -55.168  1.00  0.960          C  
ATOM  89092  O   VAL B3329     -15.499 -32.437 -54.444  1.00  1.170          O  
ATOM  89093  CB  VAL B3329     -13.073 -32.971 -55.899  1.00  1.440          C  
ATOM  89094  CG1 VAL B3329     -11.765 -33.739 -56.166  1.00  1.440          C  
ATOM  89095  CG2 VAL B3329     -13.347 -32.017 -57.044  1.00  1.440          C  
ATOM  89096  H   VAL B3329     -15.031 -34.187 -57.692  1.00  1.220          H  
ATOM  89097  HA  VAL B3329     -13.847 -34.725 -55.028  1.00  1.240          H  
ATOM  89098  HB  VAL B3329     -12.966 -32.420 -54.965  1.00  1.730          H  
ATOM  89099 1HG1 VAL B3329     -10.956 -33.066 -56.231  1.00  1.730          H  
ATOM  89100 2HG1 VAL B3329     -11.581 -34.428 -55.340  1.00  1.730          H  
ATOM  89101 3HG1 VAL B3329     -11.846 -34.301 -57.093  1.00  1.730          H  
ATOM  89102 1HG2 VAL B3329     -12.534 -31.309 -57.136  1.00  1.730          H  
ATOM  89103 2HG2 VAL B3329     -13.434 -32.585 -57.964  1.00  1.730          H  
ATOM  89104 3HG2 VAL B3329     -14.276 -31.476 -56.859  1.00  1.730          H  
ATOM  89105  N   LEU B3330     -16.606 -34.160 -55.438  1.00  0.850          N  
ATOM  89106  CA  LEU B3330     -17.990 -33.952 -54.997  1.00  0.780          C  
ATOM  89107  C   LEU B3330     -18.787 -32.816 -55.688  1.00  0.790          C  
ATOM  89108  O   LEU B3330     -19.687 -32.234 -55.087  1.00  0.850          O  
ATOM  89109  CB  LEU B3330     -17.974 -33.720 -53.449  1.00  1.120          C  
ATOM  89110  CG  LEU B3330     -19.328 -33.689 -52.613  1.00  1.120          C  
ATOM  89111  CD1 LEU B3330     -19.995 -35.065 -52.678  1.00  1.120          C  
ATOM  89112  CD2 LEU B3330     -18.999 -33.292 -51.192  1.00  1.120          C  
ATOM  89113  H   LEU B3330     -16.494 -34.941 -56.089  1.00  1.020          H  
ATOM  89114  HA  LEU B3330     -18.517 -34.882 -55.203  1.00  0.940          H  
ATOM  89115 1HB  LEU B3330     -17.337 -34.479 -53.003  1.00  1.340          H  
ATOM  89116 2HB  LEU B3330     -17.520 -32.756 -53.260  1.00  1.340          H  
ATOM  89117  HG  LEU B3330     -20.018 -32.971 -52.997  1.00  1.340          H  
ATOM  89118 1HD1 LEU B3330     -20.914 -35.048 -52.093  1.00  1.340          H  
ATOM  89119 2HD1 LEU B3330     -20.234 -35.313 -53.709  1.00  1.340          H  
ATOM  89120 3HD1 LEU B3330     -19.321 -35.816 -52.269  1.00  1.340          H  
ATOM  89121 1HD2 LEU B3330     -19.909 -33.269 -50.594  1.00  1.340          H  
ATOM  89122 2HD2 LEU B3330     -18.320 -33.995 -50.782  1.00  1.340          H  
ATOM  89123 3HD2 LEU B3330     -18.539 -32.304 -51.191  1.00  1.340          H  
ATOM  89124  N   GLY B3331     -18.519 -32.548 -56.981  1.00  1.050          N  
ATOM  89125  CA  GLY B3331     -19.374 -31.673 -57.811  1.00  1.520          C  
ATOM  89126  C   GLY B3331     -20.349 -32.496 -58.715  1.00  2.090          C  
ATOM  89127  O   GLY B3331     -20.542 -33.698 -58.527  1.00  2.900          O  
ATOM  89128  H   GLY B3331     -17.705 -32.948 -57.448  1.00  1.260          H  
ATOM  89129 1HA  GLY B3331     -19.945 -31.004 -57.168  1.00  1.820          H  
ATOM  89130 2HA  GLY B3331     -18.739 -31.048 -58.438  1.00  1.820          H  
ATOM  89131  N   ALA B3332     -20.962 -31.826 -59.693  1.00  1.720          N  
ATOM  89132  CA  ALA B3332     -21.911 -32.400 -60.662  1.00  2.180          C  
ATOM  89133  C   ALA B3332     -21.169 -33.053 -61.826  1.00  2.290          C  
ATOM  89134  O   ALA B3332     -19.971 -32.846 -61.977  1.00  2.050          O  
ATOM  89135  CB  ALA B3332     -22.831 -31.316 -61.192  1.00  2.870          C  
ATOM  89136  H   ALA B3332     -20.757 -30.841 -59.771  1.00  2.060          H  
ATOM  89137  HA  ALA B3332     -22.497 -33.167 -60.156  1.00  2.620          H  
ATOM  89138 1HB  ALA B3332     -23.538 -31.751 -61.898  1.00  3.440          H  
ATOM  89139 2HB  ALA B3332     -23.376 -30.862 -60.367  1.00  3.440          H  
ATOM  89140 3HB  ALA B3332     -22.244 -30.558 -61.699  1.00  3.440          H  
ATOM  89141  N   LYS B3333     -21.856 -33.852 -62.637  1.00  2.730          N  
ATOM  89142  CA  LYS B3333     -21.221 -34.413 -63.829  1.00  2.990          C  
ATOM  89143  C   LYS B3333     -21.586 -33.662 -65.107  1.00  3.100          C  
ATOM  89144  O   LYS B3333     -22.623 -33.004 -65.195  1.00  3.740          O  
ATOM  89145  CB  LYS B3333     -21.565 -35.891 -63.990  1.00  4.080          C  
ATOM  89146  CG  LYS B3333     -20.983 -36.781 -62.917  1.00  4.080          C  
ATOM  89147  CD  LYS B3333     -21.340 -38.240 -63.139  1.00  4.080          C  
ATOM  89148  CE  LYS B3333     -20.722 -39.129 -62.066  1.00  4.080          C  
ATOM  89149  NZ  LYS B3333     -21.096 -40.565 -62.241  1.00  4.080          N  
ATOM  89150  H   LYS B3333     -22.833 -34.037 -62.457  1.00  3.280          H  
ATOM  89151  HA  LYS B3333     -20.139 -34.334 -63.712  1.00  3.590          H  
ATOM  89152 1HB  LYS B3333     -22.647 -36.014 -63.980  1.00  4.900          H  
ATOM  89153 2HB  LYS B3333     -21.207 -36.246 -64.957  1.00  4.900          H  
ATOM  89154 1HG  LYS B3333     -19.905 -36.694 -62.961  1.00  4.900          H  
ATOM  89155 2HG  LYS B3333     -21.320 -36.456 -61.934  1.00  4.900          H  
ATOM  89156 1HD  LYS B3333     -22.424 -38.359 -63.126  1.00  4.900          H  
ATOM  89157 2HD  LYS B3333     -20.968 -38.557 -64.114  1.00  4.900          H  
ATOM  89158 1HE  LYS B3333     -19.639 -39.041 -62.116  1.00  4.900          H  
ATOM  89159 2HE  LYS B3333     -21.058 -38.791 -61.086  1.00  4.900          H  
ATOM  89160 1HZ  LYS B3333     -20.665 -41.118 -61.512  1.00  4.900          H  
ATOM  89161 2HZ  LYS B3333     -22.101 -40.664 -62.185  1.00  4.900          H  
ATOM  89162 3HZ  LYS B3333     -20.777 -40.893 -63.142  1.00  4.900          H  
ATOM  89163  N   ASN B3334     -20.739 -33.846 -66.112  1.00  2.750          N  
ATOM  89164  CA  ASN B3334     -20.897 -33.354 -67.479  1.00  2.810          C  
ATOM  89165  C   ASN B3334     -21.080 -31.839 -67.794  1.00  2.910          C  
ATOM  89166  O   ASN B3334     -21.955 -31.531 -68.599  1.00  2.820          O  
ATOM  89167  CB  ASN B3334     -22.052 -34.111 -68.104  1.00  3.910          C  
ATOM  89168  CG  ASN B3334     -21.804 -35.587 -68.134  1.00  3.910          C  
ATOM  89169  OD1 ASN B3334     -20.701 -36.058 -68.450  1.00  3.910          O  
ATOM  89170  ND2 ASN B3334     -22.819 -36.343 -67.802  1.00  3.910          N  
ATOM  89171  H   ASN B3334     -19.908 -34.389 -65.911  1.00  3.300          H  
ATOM  89172  HA  ASN B3334     -20.005 -33.663 -68.018  1.00  3.370          H  
ATOM  89173 1HB  ASN B3334     -22.972 -33.914 -67.557  1.00  4.690          H  
ATOM  89174 2HB  ASN B3334     -22.202 -33.772 -69.127  1.00  4.690          H  
ATOM  89175 1HD2 ASN B3334     -22.724 -37.339 -67.799  1.00  4.690          H  
ATOM  89176 2HD2 ASN B3334     -23.692 -35.923 -67.551  1.00  4.690          H  
ATOM  89177  N   GLN B3335     -20.338 -30.855 -67.210  1.00  3.080          N  
ATOM  89178  CA  GLN B3335     -19.364 -30.853 -66.106  1.00  2.940          C  
ATOM  89179  C   GLN B3335     -19.509 -29.441 -65.451  1.00  2.120          C  
ATOM  89180  O   GLN B3335     -19.736 -28.484 -66.194  1.00  2.710          O  
ATOM  89181  CB  GLN B3335     -17.892 -30.996 -66.568  1.00  4.170          C  
ATOM  89182  CG  GLN B3335     -17.473 -32.262 -67.324  1.00  4.170          C  
ATOM  89183  CD  GLN B3335     -17.472 -33.539 -66.482  1.00  4.170          C  
ATOM  89184  OE1 GLN B3335     -17.549 -33.512 -65.249  1.00  4.170          O  
ATOM  89185  NE2 GLN B3335     -17.379 -34.676 -67.167  1.00  4.170          N  
ATOM  89186  H   GLN B3335     -20.546 -29.931 -67.568  1.00  3.700          H  
ATOM  89187  HA  GLN B3335     -19.615 -31.627 -65.398  1.00  3.530          H  
ATOM  89188 1HB  GLN B3335     -17.652 -30.155 -67.217  1.00  5.010          H  
ATOM  89189 2HB  GLN B3335     -17.229 -30.913 -65.705  1.00  5.010          H  
ATOM  89190 1HG  GLN B3335     -18.109 -32.396 -68.185  1.00  5.010          H  
ATOM  89191 2HG  GLN B3335     -16.445 -32.109 -67.658  1.00  5.010          H  
ATOM  89192 1HE2 GLN B3335     -17.354 -35.562 -66.698  1.00  5.010          H  
ATOM  89193 2HE2 GLN B3335     -17.308 -34.652 -68.167  1.00  5.010          H  
ATOM  89194  N   PRO B3336     -19.381 -29.281 -64.100  1.00  1.300          N  
ATOM  89195  CA  PRO B3336     -19.401 -28.043 -63.306  1.00  1.080          C  
ATOM  89196  C   PRO B3336     -18.111 -27.241 -63.319  1.00  1.000          C  
ATOM  89197  O   PRO B3336     -17.024 -27.814 -63.398  1.00  1.260          O  
ATOM  89198  CB  PRO B3336     -19.595 -28.575 -61.893  1.00  1.620          C  
ATOM  89199  CG  PRO B3336     -18.896 -29.890 -61.939  1.00  1.620          C  
ATOM  89200  CD  PRO B3336     -19.202 -30.440 -63.314  1.00  1.620          C  
ATOM  89201  HA  PRO B3336     -20.252 -27.419 -63.619  1.00  1.300          H  
ATOM  89202 1HB  PRO B3336     -19.141 -27.875 -61.168  1.00  1.940          H  
ATOM  89203 2HB  PRO B3336     -20.662 -28.643 -61.655  1.00  1.940          H  
ATOM  89204 1HG  PRO B3336     -17.812 -29.734 -61.804  1.00  1.940          H  
ATOM  89205 2HG  PRO B3336     -19.199 -30.547 -61.144  1.00  1.940          H  
ATOM  89206 1HD  PRO B3336     -18.358 -31.058 -63.644  1.00  1.940          H  
ATOM  89207 2HD  PRO B3336     -20.143 -30.972 -63.318  1.00  1.940          H  
ATOM  89208  N   ALA B3337     -18.219 -25.938 -63.093  1.00  0.830          N  
ATOM  89209  CA  ALA B3337     -17.026 -25.151 -62.844  1.00  1.060          C  
ATOM  89210  C   ALA B3337     -16.567 -25.387 -61.421  1.00  1.160          C  
ATOM  89211  O   ALA B3337     -17.397 -25.410 -60.502  1.00  1.340          O  
ATOM  89212  CB  ALA B3337     -17.294 -23.677 -63.043  1.00  1.390          C  
ATOM  89213  H   ALA B3337     -19.129 -25.499 -63.069  1.00  1.000          H  
ATOM  89214  HA  ALA B3337     -16.242 -25.483 -63.523  1.00  1.270          H  
ATOM  89215 1HB  ALA B3337     -16.375 -23.117 -62.851  1.00  1.670          H  
ATOM  89216 2HB  ALA B3337     -17.622 -23.511 -64.047  1.00  1.670          H  
ATOM  89217 3HB  ALA B3337     -18.067 -23.348 -62.356  1.00  1.670          H  
ATOM  89218  N   GLY B3338     -15.260 -25.499 -61.220  1.00  1.060          N  
ATOM  89219  CA  GLY B3338     -14.740 -25.610 -59.869  1.00  1.080          C  
ATOM  89220  C   GLY B3338     -14.969 -24.276 -59.192  1.00  0.970          C  
ATOM  89221  O   GLY B3338     -14.838 -23.227 -59.825  1.00  0.870          O  
ATOM  89222  H   GLY B3338     -14.626 -25.513 -62.007  1.00  1.270          H  
ATOM  89223 1HA  GLY B3338     -15.253 -26.406 -59.331  1.00  1.300          H  
ATOM  89224 2HA  GLY B3338     -13.676 -25.847 -59.893  1.00  1.300          H  
ATOM  89225  N   GLN B3339     -15.215 -24.293 -57.897  1.00  1.050          N  
ATOM  89226  CA  GLN B3339     -15.435 -23.047 -57.176  1.00  1.020          C  
ATOM  89227  C   GLN B3339     -14.206 -22.552 -56.437  1.00  0.900          C  
ATOM  89228  O   GLN B3339     -13.273 -23.311 -56.182  1.00  0.870          O  
ATOM  89229  CB  GLN B3339     -16.628 -23.207 -56.242  1.00  1.440          C  
ATOM  89230  CG  GLN B3339     -17.892 -23.576 -57.007  1.00  1.440          C  
ATOM  89231  CD  GLN B3339     -18.253 -22.500 -58.005  1.00  1.440          C  
ATOM  89232  OE1 GLN B3339     -18.432 -21.341 -57.614  1.00  1.440          O  
ATOM  89233  NE2 GLN B3339     -18.339 -22.853 -59.282  1.00  1.440          N  
ATOM  89234  H   GLN B3339     -15.300 -25.186 -57.432  1.00  1.260          H  
ATOM  89235  HA  GLN B3339     -15.684 -22.274 -57.903  1.00  1.220          H  
ATOM  89236 1HB  GLN B3339     -16.425 -23.992 -55.517  1.00  1.730          H  
ATOM  89237 2HB  GLN B3339     -16.806 -22.283 -55.696  1.00  1.730          H  
ATOM  89238 1HG  GLN B3339     -17.732 -24.506 -57.554  1.00  1.730          H  
ATOM  89239 2HG  GLN B3339     -18.717 -23.688 -56.306  1.00  1.730          H  
ATOM  89240 1HE2 GLN B3339     -18.563 -22.174 -59.976  1.00  1.730          H  
ATOM  89241 2HE2 GLN B3339     -18.165 -23.822 -59.575  1.00  1.730          H  
ATOM  89242  N   HIS B3340     -14.210 -21.262 -56.106  1.00  0.900          N  
ATOM  89243  CA  HIS B3340     -13.126 -20.637 -55.353  1.00  0.860          C  
ATOM  89244  C   HIS B3340     -13.523 -20.219 -53.959  1.00  0.920          C  
ATOM  89245  O   HIS B3340     -12.835 -19.412 -53.350  1.00  0.920          O  
ATOM  89246  CB  HIS B3340     -12.654 -19.373 -56.054  1.00  1.220          C  
ATOM  89247  CG  HIS B3340     -12.097 -19.616 -57.342  1.00  1.220          C  
ATOM  89248  ND1 HIS B3340     -12.873 -19.847 -58.455  1.00  1.220          N  
ATOM  89249  CD2 HIS B3340     -10.823 -19.667 -57.749  1.00  1.220          C  
ATOM  89250  CE1 HIS B3340     -12.089 -20.037 -59.478  1.00  1.220          C  
ATOM  89251  NE2 HIS B3340     -10.849 -19.930 -59.067  1.00  1.220          N  
ATOM  89252  H   HIS B3340     -14.984 -20.681 -56.401  1.00  1.080          H  
ATOM  89253  HA  HIS B3340     -12.289 -21.331 -55.267  1.00  1.030          H  
ATOM  89254 1HB  HIS B3340     -13.477 -18.665 -56.148  1.00  1.460          H  
ATOM  89255 2HB  HIS B3340     -11.887 -18.901 -55.452  1.00  1.460          H  
ATOM  89256  HD2 HIS B3340      -9.936 -19.523 -57.130  1.00  1.460          H  
ATOM  89257  HE1 HIS B3340     -12.403 -20.253 -60.491  1.00  1.460          H  
ATOM  89258  HE2 HIS B3340     -10.041 -20.029 -59.651  1.00  1.460          H  
ATOM  89259  N   ASN B3341     -14.620 -20.737 -53.448  1.00  1.000          N  
ATOM  89260  CA  ASN B3341     -15.048 -20.309 -52.128  1.00  1.100          C  
ATOM  89261  C   ASN B3341     -14.271 -21.024 -51.034  1.00  0.940          C  
ATOM  89262  O   ASN B3341     -13.504 -21.952 -51.313  1.00  0.920          O  
ATOM  89263  CB  ASN B3341     -16.554 -20.506 -52.015  1.00  1.500          C  
ATOM  89264  CG  ASN B3341     -17.017 -21.982 -52.147  1.00  1.500          C  
ATOM  89265  OD1 ASN B3341     -16.255 -22.957 -51.951  1.00  1.500          O  
ATOM  89266  ND2 ASN B3341     -18.275 -22.140 -52.504  1.00  1.500          N  
ATOM  89267  H   ASN B3341     -15.139 -21.424 -53.976  1.00  1.200          H  
ATOM  89268  HA  ASN B3341     -14.850 -19.244 -52.029  1.00  1.320          H  
ATOM  89269 1HB  ASN B3341     -16.900 -20.112 -51.056  1.00  1.800          H  
ATOM  89270 2HB  ASN B3341     -17.044 -19.921 -52.795  1.00  1.800          H  
ATOM  89271 1HD2 ASN B3341     -18.654 -23.061 -52.618  1.00  1.800          H  
ATOM  89272 2HD2 ASN B3341     -18.859 -21.341 -52.668  1.00  1.800          H  
ATOM  89273  N   ILE B3342     -14.514 -20.670 -49.769  1.00  0.840          N  
ATOM  89274  CA  ILE B3342     -13.787 -21.357 -48.713  1.00  0.740          C  
ATOM  89275  C   ILE B3342     -14.008 -22.819 -48.612  1.00  0.660          C  
ATOM  89276  O   ILE B3342     -13.049 -23.577 -48.500  1.00  0.600          O  
ATOM  89277  CB  ILE B3342     -14.001 -20.747 -47.323  1.00  1.080          C  
ATOM  89278  CG1 ILE B3342     -13.258 -19.456 -47.243  1.00  1.080          C  
ATOM  89279  CG2 ILE B3342     -13.751 -21.700 -46.205  1.00  1.080          C  
ATOM  89280  CD1 ILE B3342     -13.519 -18.646 -45.995  1.00  1.080          C  
ATOM  89281  H   ILE B3342     -15.172 -19.912 -49.547  1.00  1.010          H  
ATOM  89282  HA  ILE B3342     -12.728 -21.220 -48.929  1.00  0.890          H  
ATOM  89283  HB  ILE B3342     -15.048 -20.465 -47.254  1.00  1.290          H  
ATOM  89284 1HG1 ILE B3342     -12.202 -19.675 -47.296  1.00  1.290          H  
ATOM  89285 2HG1 ILE B3342     -13.526 -18.867 -48.109  1.00  1.290          H  
ATOM  89286 1HG2 ILE B3342     -13.979 -21.212 -45.306  1.00  1.290          H  
ATOM  89287 2HG2 ILE B3342     -14.378 -22.582 -46.262  1.00  1.290          H  
ATOM  89288 3HG2 ILE B3342     -12.760 -21.990 -46.213  1.00  1.290          H  
ATOM  89289 1HD1 ILE B3342     -12.940 -17.732 -46.018  1.00  1.290          H  
ATOM  89290 2HD1 ILE B3342     -14.557 -18.408 -45.924  1.00  1.290          H  
ATOM  89291 3HD1 ILE B3342     -13.231 -19.196 -45.128  1.00  1.290          H  
ATOM  89292  N   ASP B3343     -15.247 -23.265 -48.674  1.00  0.700          N  
ATOM  89293  CA  ASP B3343     -15.463 -24.681 -48.495  1.00  0.670          C  
ATOM  89294  C   ASP B3343     -14.630 -25.473 -49.491  1.00  0.700          C  
ATOM  89295  O   ASP B3343     -14.015 -26.485 -49.125  1.00  0.700          O  
ATOM  89296  CB  ASP B3343     -16.938 -25.016 -48.707  1.00  0.950          C  
ATOM  89297  CG  ASP B3343     -17.866 -24.462 -47.621  1.00  0.950          C  
ATOM  89298  OD1 ASP B3343     -17.406 -24.017 -46.597  1.00  0.950          O  
ATOM  89299  OD2 ASP B3343     -19.047 -24.479 -47.852  1.00  0.950          O  
ATOM  89300  H   ASP B3343     -16.022 -22.626 -48.765  1.00  0.840          H  
ATOM  89301  HA  ASP B3343     -15.163 -24.958 -47.485  1.00  0.800          H  
ATOM  89302 1HB  ASP B3343     -17.260 -24.623 -49.672  1.00  1.140          H  
ATOM  89303 2HB  ASP B3343     -17.056 -26.099 -48.746  1.00  1.140          H  
ATOM  89304  N   THR B3344     -14.575 -24.985 -50.734  1.00  0.730          N  
ATOM  89305  CA  THR B3344     -13.835 -25.647 -51.782  1.00  0.760          C  
ATOM  89306  C   THR B3344     -12.338 -25.539 -51.576  1.00  0.750          C  
ATOM  89307  O   THR B3344     -11.648 -26.547 -51.664  1.00  0.750          O  
ATOM  89308  CB  THR B3344     -14.203 -25.085 -53.161  1.00  1.050          C  
ATOM  89309  OG1 THR B3344     -15.614 -25.262 -53.368  1.00  1.050          O  
ATOM  89310  CG2 THR B3344     -13.433 -25.860 -54.233  1.00  1.050          C  
ATOM  89311  H   THR B3344     -15.118 -24.157 -50.972  1.00  0.880          H  
ATOM  89312  HA  THR B3344     -14.102 -26.701 -51.768  1.00  0.910          H  
ATOM  89313  HB  THR B3344     -13.961 -24.017 -53.222  1.00  1.260          H  
ATOM  89314  HG1 THR B3344     -16.075 -24.575 -52.845  1.00  1.260          H  
ATOM  89315 1HG2 THR B3344     -13.709 -25.493 -55.210  1.00  1.260          H  
ATOM  89316 2HG2 THR B3344     -12.364 -25.732 -54.096  1.00  1.260          H  
ATOM  89317 3HG2 THR B3344     -13.682 -26.916 -54.165  1.00  1.260          H  
ATOM  89318  N   LEU B3345     -11.821 -24.347 -51.285  1.00  0.740          N  
ATOM  89319  CA  LEU B3345     -10.381 -24.178 -51.148  1.00  0.720          C  
ATOM  89320  C   LEU B3345      -9.855 -25.030 -50.001  1.00  0.710          C  
ATOM  89321  O   LEU B3345      -8.772 -25.612 -50.077  1.00  0.730          O  
ATOM  89322  CB  LEU B3345     -10.051 -22.696 -50.863  1.00  1.020          C  
ATOM  89323  CG  LEU B3345     -10.292 -21.645 -51.988  1.00  1.020          C  
ATOM  89324  CD1 LEU B3345     -10.105 -20.249 -51.387  1.00  1.020          C  
ATOM  89325  CD2 LEU B3345      -9.347 -21.851 -53.146  1.00  1.020          C  
ATOM  89326  H   LEU B3345     -12.447 -23.542 -51.194  1.00  0.890          H  
ATOM  89327  HA  LEU B3345      -9.901 -24.506 -52.064  1.00  0.860          H  
ATOM  89328 1HB  LEU B3345     -10.693 -22.377 -50.053  1.00  1.220          H  
ATOM  89329 2HB  LEU B3345      -9.015 -22.619 -50.536  1.00  1.220          H  
ATOM  89330  HG  LEU B3345     -11.311 -21.728 -52.349  1.00  1.220          H  
ATOM  89331 1HD1 LEU B3345     -10.299 -19.497 -52.157  1.00  1.220          H  
ATOM  89332 2HD1 LEU B3345     -10.807 -20.116 -50.568  1.00  1.220          H  
ATOM  89333 3HD1 LEU B3345      -9.091 -20.133 -51.017  1.00  1.220          H  
ATOM  89334 1HD2 LEU B3345      -9.552 -21.092 -53.903  1.00  1.220          H  
ATOM  89335 2HD2 LEU B3345      -8.314 -21.756 -52.805  1.00  1.220          H  
ATOM  89336 3HD2 LEU B3345      -9.497 -22.836 -53.580  1.00  1.220          H  
ATOM  89337  N   PHE B3346     -10.635 -25.121 -48.937  1.00  0.700          N  
ATOM  89338  CA  PHE B3346     -10.222 -25.845 -47.762  1.00  0.720          C  
ATOM  89339  C   PHE B3346     -10.280 -27.352 -48.047  1.00  0.730          C  
ATOM  89340  O   PHE B3346      -9.382 -28.095 -47.635  1.00  0.730          O  
ATOM  89341  CB  PHE B3346     -11.045 -25.362 -46.574  1.00  1.000          C  
ATOM  89342  CG  PHE B3346     -10.710 -23.852 -46.139  1.00  1.000          C  
ATOM  89343  CD1 PHE B3346     -10.291 -22.822 -47.050  1.00  1.000          C  
ATOM  89344  CD2 PHE B3346     -10.812 -23.466 -44.839  1.00  1.000          C  
ATOM  89345  CE1 PHE B3346     -10.035 -21.553 -46.653  1.00  1.000          C  
ATOM  89346  CE2 PHE B3346     -10.518 -22.165 -44.473  1.00  1.000          C  
ATOM  89347  CZ  PHE B3346     -10.147 -21.219 -45.372  1.00  1.000          C  
ATOM  89348  H   PHE B3346     -11.527 -24.617 -48.924  1.00  0.840          H  
ATOM  89349  HA  PHE B3346      -9.187 -25.585 -47.549  1.00  0.860          H  
ATOM  89350 1HB  PHE B3346     -12.108 -25.419 -46.825  1.00  1.200          H  
ATOM  89351 2HB  PHE B3346     -10.867 -26.010 -45.722  1.00  1.200          H  
ATOM  89352  HD1 PHE B3346     -10.173 -22.994 -48.058  1.00  1.200          H  
ATOM  89353  HD2 PHE B3346     -11.110 -24.191 -44.085  1.00  1.200          H  
ATOM  89354  HE1 PHE B3346      -9.733 -20.816 -47.381  1.00  1.200          H  
ATOM  89355  HE2 PHE B3346     -10.565 -21.888 -43.460  1.00  1.200          H  
ATOM  89356  HZ  PHE B3346      -9.928 -20.208 -45.044  1.00  1.200          H  
ATOM  89357  N   SER B3347     -11.301 -27.807 -48.784  1.00  0.750          N  
ATOM  89358  CA  SER B3347     -11.380 -29.205 -49.183  1.00  0.770          C  
ATOM  89359  C   SER B3347     -10.163 -29.552 -50.045  1.00  0.770          C  
ATOM  89360  O   SER B3347      -9.542 -30.606 -49.859  1.00  0.770          O  
ATOM  89361  CB  SER B3347     -12.654 -29.461 -49.960  1.00  1.070          C  
ATOM  89362  OG  SER B3347     -12.769 -30.809 -50.315  1.00  1.070          O  
ATOM  89363  H   SER B3347     -12.077 -27.190 -49.035  1.00  0.900          H  
ATOM  89364  HA  SER B3347     -11.364 -29.831 -48.297  1.00  0.920          H  
ATOM  89365 1HB  SER B3347     -13.512 -29.161 -49.361  1.00  1.280          H  
ATOM  89366 2HB  SER B3347     -12.656 -28.845 -50.859  1.00  1.280          H  
ATOM  89367  HG  SER B3347     -13.521 -30.860 -50.910  1.00  1.280          H  
ATOM  89368  N   LEU B3348      -9.802 -28.655 -50.980  1.00  0.770          N  
ATOM  89369  CA  LEU B3348      -8.667 -28.884 -51.863  1.00  0.760          C  
ATOM  89370  C   LEU B3348      -7.366 -28.943 -51.083  1.00  0.670          C  
ATOM  89371  O   LEU B3348      -6.488 -29.754 -51.397  1.00  0.650          O  
ATOM  89372  CB  LEU B3348      -8.544 -27.762 -52.885  1.00  1.070          C  
ATOM  89373  CG  LEU B3348      -9.663 -27.593 -53.905  1.00  1.070          C  
ATOM  89374  CD1 LEU B3348      -9.332 -26.395 -54.787  1.00  1.070          C  
ATOM  89375  CD2 LEU B3348      -9.861 -28.795 -54.625  1.00  1.070          C  
ATOM  89376  H   LEU B3348     -10.372 -27.812 -51.098  1.00  0.920          H  
ATOM  89377  HA  LEU B3348      -8.791 -29.844 -52.349  1.00  0.910          H  
ATOM  89378 1HB  LEU B3348      -8.487 -26.831 -52.334  1.00  1.280          H  
ATOM  89379 2HB  LEU B3348      -7.617 -27.899 -53.432  1.00  1.280          H  
ATOM  89380  HG  LEU B3348     -10.559 -27.375 -53.429  1.00  1.280          H  
ATOM  89381 1HD1 LEU B3348     -10.136 -26.243 -55.509  1.00  1.280          H  
ATOM  89382 2HD1 LEU B3348      -9.234 -25.506 -54.174  1.00  1.280          H  
ATOM  89383 3HD1 LEU B3348      -8.403 -26.574 -55.317  1.00  1.280          H  
ATOM  89384 1HD2 LEU B3348     -10.657 -28.629 -55.345  1.00  1.280          H  
ATOM  89385 2HD2 LEU B3348      -8.954 -29.038 -55.104  1.00  1.280          H  
ATOM  89386 3HD2 LEU B3348     -10.151 -29.606 -53.973  1.00  1.280          H  
ATOM  89387  N   TYR B3349      -7.231 -28.095 -50.066  1.00  0.640          N  
ATOM  89388  CA  TYR B3349      -6.054 -28.092 -49.222  1.00  0.580          C  
ATOM  89389  C   TYR B3349      -5.927 -29.439 -48.544  1.00  0.580          C  
ATOM  89390  O   TYR B3349      -4.843 -30.020 -48.528  1.00  0.550          O  
ATOM  89391  CB  TYR B3349      -6.161 -27.010 -48.187  1.00  0.840          C  
ATOM  89392  CG  TYR B3349      -4.952 -26.799 -47.291  1.00  0.840          C  
ATOM  89393  CD1 TYR B3349      -3.887 -26.039 -47.747  1.00  0.840          C  
ATOM  89394  CD2 TYR B3349      -4.920 -27.322 -46.016  1.00  0.840          C  
ATOM  89395  CE1 TYR B3349      -2.807 -25.806 -46.929  1.00  0.840          C  
ATOM  89396  CE2 TYR B3349      -3.848 -27.080 -45.206  1.00  0.840          C  
ATOM  89397  CZ  TYR B3349      -2.796 -26.334 -45.648  1.00  0.840          C  
ATOM  89398  OH  TYR B3349      -1.719 -26.121 -44.818  1.00  0.840          O  
ATOM  89399  H   TYR B3349      -7.955 -27.385 -49.914  1.00  0.770          H  
ATOM  89400  HA  TYR B3349      -5.172 -27.930 -49.842  1.00  0.700          H  
ATOM  89401 1HB  TYR B3349      -6.387 -26.105 -48.687  1.00  1.000          H  
ATOM  89402 2HB  TYR B3349      -7.004 -27.234 -47.559  1.00  1.000          H  
ATOM  89403  HD1 TYR B3349      -3.906 -25.622 -48.748  1.00  1.000          H  
ATOM  89404  HD2 TYR B3349      -5.753 -27.920 -45.643  1.00  1.000          H  
ATOM  89405  HE1 TYR B3349      -1.969 -25.207 -47.288  1.00  1.000          H  
ATOM  89406  HE2 TYR B3349      -3.833 -27.483 -44.200  1.00  1.000          H  
ATOM  89407  HH  TYR B3349      -1.150 -25.445 -45.197  1.00  1.000          H  
ATOM  89408  N   ARG B3350      -7.033 -29.918 -47.952  1.00  0.610          N  
ATOM  89409  CA  ARG B3350      -7.037 -31.208 -47.279  1.00  0.630          C  
ATOM  89410  C   ARG B3350      -6.715 -32.337 -48.254  1.00  0.620          C  
ATOM  89411  O   ARG B3350      -6.006 -33.273 -47.885  1.00  0.610          O  
ATOM  89412  CB  ARG B3350      -8.361 -31.467 -46.593  1.00  0.870          C  
ATOM  89413  CG  ARG B3350      -8.615 -30.622 -45.357  1.00  0.870          C  
ATOM  89414  CD  ARG B3350      -9.771 -31.131 -44.561  1.00  0.870          C  
ATOM  89415  NE  ARG B3350     -11.049 -31.044 -45.290  1.00  0.870          N  
ATOM  89416  CZ  ARG B3350     -11.877 -29.971 -45.315  1.00  0.870          C  
ATOM  89417  NH1 ARG B3350     -11.579 -28.864 -44.666  1.00  0.870          N  
ATOM  89418  NH2 ARG B3350     -13.007 -30.037 -45.999  1.00  0.870          N  
ATOM  89419  H   ARG B3350      -7.888 -29.356 -47.967  1.00  0.730          H  
ATOM  89420  HA  ARG B3350      -6.268 -31.187 -46.510  1.00  0.760          H  
ATOM  89421 1HB  ARG B3350      -9.173 -31.280 -47.296  1.00  1.050          H  
ATOM  89422 2HB  ARG B3350      -8.407 -32.508 -46.293  1.00  1.050          H  
ATOM  89423 1HG  ARG B3350      -7.724 -30.640 -44.725  1.00  1.050          H  
ATOM  89424 2HG  ARG B3350      -8.819 -29.598 -45.656  1.00  1.050          H  
ATOM  89425 1HD  ARG B3350      -9.596 -32.179 -44.318  1.00  1.050          H  
ATOM  89426 2HD  ARG B3350      -9.856 -30.565 -43.636  1.00  1.050          H  
ATOM  89427  HE  ARG B3350     -11.343 -31.859 -45.809  1.00  1.050          H  
ATOM  89428 1HH1 ARG B3350     -10.724 -28.798 -44.139  1.00  1.050          H  
ATOM  89429 2HH1 ARG B3350     -12.226 -28.088 -44.681  1.00  1.050          H  
ATOM  89430 1HH2 ARG B3350     -13.253 -30.883 -46.499  1.00  1.050          H  
ATOM  89431 2HH2 ARG B3350     -13.620 -29.239 -46.033  1.00  1.050          H  
ATOM  89432  N   PHE B3351      -7.238 -32.258 -49.492  1.00  0.640          N  
ATOM  89433  CA  PHE B3351      -6.964 -33.251 -50.531  1.00  0.610          C  
ATOM  89434  C   PHE B3351      -5.458 -33.321 -50.725  1.00  0.570          C  
ATOM  89435  O   PHE B3351      -4.861 -34.402 -50.725  1.00  0.560          O  
ATOM  89436  CB  PHE B3351      -7.602 -32.851 -51.867  1.00  0.870          C  
ATOM  89437  CG  PHE B3351      -7.398 -33.836 -52.965  1.00  0.870          C  
ATOM  89438  CD1 PHE B3351      -8.299 -34.827 -53.115  1.00  0.870          C  
ATOM  89439  CD2 PHE B3351      -6.305 -33.796 -53.827  1.00  0.870          C  
ATOM  89440  CE1 PHE B3351      -8.173 -35.776 -54.084  1.00  0.870          C  
ATOM  89441  CE2 PHE B3351      -6.171 -34.754 -54.802  1.00  0.870          C  
ATOM  89442  CZ  PHE B3351      -7.112 -35.743 -54.925  1.00  0.870          C  
ATOM  89443  H   PHE B3351      -7.885 -31.492 -49.702  1.00  0.770          H  
ATOM  89444  HA  PHE B3351      -7.336 -34.225 -50.213  1.00  0.730          H  
ATOM  89445 1HB  PHE B3351      -8.674 -32.702 -51.721  1.00  1.040          H  
ATOM  89446 2HB  PHE B3351      -7.193 -31.913 -52.197  1.00  1.040          H  
ATOM  89447  HD1 PHE B3351      -9.131 -34.835 -52.443  1.00  1.040          H  
ATOM  89448  HD2 PHE B3351      -5.546 -33.010 -53.729  1.00  1.040          H  
ATOM  89449  HE1 PHE B3351      -8.914 -36.558 -54.182  1.00  1.040          H  
ATOM  89450  HE2 PHE B3351      -5.320 -34.726 -55.467  1.00  1.040          H  
ATOM  89451  HZ  PHE B3351      -7.014 -36.497 -55.687  1.00  1.040          H  
ATOM  89452  N   HIS B3352      -4.849 -32.144 -50.892  1.00  0.560          N  
ATOM  89453  CA  HIS B3352      -3.421 -32.009 -51.067  1.00  0.540          C  
ATOM  89454  C   HIS B3352      -2.651 -32.586 -49.877  1.00  0.530          C  
ATOM  89455  O   HIS B3352      -1.695 -33.343 -50.068  1.00  0.530          O  
ATOM  89456  CB  HIS B3352      -3.054 -30.550 -51.293  1.00  0.760          C  
ATOM  89457  CG  HIS B3352      -1.651 -30.377 -51.383  1.00  0.760          C  
ATOM  89458  ND1 HIS B3352      -0.920 -30.796 -52.462  1.00  0.760          N  
ATOM  89459  CD2 HIS B3352      -0.781 -29.845 -50.506  1.00  0.760          C  
ATOM  89460  CE1 HIS B3352       0.343 -30.537 -52.240  1.00  0.760          C  
ATOM  89461  NE2 HIS B3352       0.462 -29.962 -51.050  1.00  0.760          N  
ATOM  89462  H   HIS B3352      -5.421 -31.295 -50.917  1.00  0.670          H  
ATOM  89463  HA  HIS B3352      -3.116 -32.564 -51.957  1.00  0.650          H  
ATOM  89464 1HB  HIS B3352      -3.511 -30.192 -52.209  1.00  0.920          H  
ATOM  89465 2HB  HIS B3352      -3.420 -29.936 -50.487  1.00  0.920          H  
ATOM  89466  HD1 HIS B3352      -1.283 -31.119 -53.382  1.00  0.920          H  
ATOM  89467  HD2 HIS B3352      -0.911 -29.401 -49.520  1.00  0.920          H  
ATOM  89468  HE1 HIS B3352       1.070 -30.791 -52.978  1.00  0.920          H  
ATOM  89469  N   GLN B3353      -3.054 -32.233 -48.645  1.00  0.540          N  
ATOM  89470  CA  GLN B3353      -2.378 -32.753 -47.461  1.00  0.570          C  
ATOM  89471  C   GLN B3353      -2.458 -34.272 -47.429  1.00  0.550          C  
ATOM  89472  O   GLN B3353      -1.469 -34.936 -47.093  1.00  0.540          O  
ATOM  89473  CB  GLN B3353      -3.010 -32.227 -46.173  1.00  0.790          C  
ATOM  89474  CG  GLN B3353      -2.784 -30.775 -45.860  1.00  0.790          C  
ATOM  89475  CD  GLN B3353      -3.547 -30.383 -44.616  1.00  0.790          C  
ATOM  89476  OE1 GLN B3353      -4.768 -30.559 -44.523  1.00  0.790          O  
ATOM  89477  NE2 GLN B3353      -2.823 -29.872 -43.628  1.00  0.790          N  
ATOM  89478  H   GLN B3353      -3.828 -31.570 -48.548  1.00  0.650          H  
ATOM  89479  HA  GLN B3353      -1.330 -32.461 -47.502  1.00  0.680          H  
ATOM  89480 1HB  GLN B3353      -4.085 -32.382 -46.225  1.00  0.940          H  
ATOM  89481 2HB  GLN B3353      -2.644 -32.809 -45.329  1.00  0.940          H  
ATOM  89482 1HG  GLN B3353      -1.723 -30.605 -45.686  1.00  0.940          H  
ATOM  89483 2HG  GLN B3353      -3.131 -30.163 -46.688  1.00  0.940          H  
ATOM  89484 1HE2 GLN B3353      -3.265 -29.601 -42.767  1.00  0.940          H  
ATOM  89485 2HE2 GLN B3353      -1.837 -29.744 -43.741  1.00  0.940          H  
ATOM  89486  N   TRP B3354      -3.624 -34.820 -47.801  1.00  0.560          N  
ATOM  89487  CA  TRP B3354      -3.812 -36.255 -47.869  1.00  0.570          C  
ATOM  89488  C   TRP B3354      -2.831 -36.857 -48.840  1.00  0.560          C  
ATOM  89489  O   TRP B3354      -2.101 -37.765 -48.457  1.00  0.530          O  
ATOM  89490  CB  TRP B3354      -5.267 -36.606 -48.219  1.00  0.790          C  
ATOM  89491  CG  TRP B3354      -5.502 -38.036 -48.624  1.00  0.790          C  
ATOM  89492  CD1 TRP B3354      -5.467 -39.132 -47.834  1.00  0.790          C  
ATOM  89493  CD2 TRP B3354      -5.897 -38.506 -49.946  1.00  0.790          C  
ATOM  89494  NE1 TRP B3354      -5.781 -40.254 -48.561  1.00  0.790          N  
ATOM  89495  CE2 TRP B3354      -6.050 -39.884 -49.859  1.00  0.790          C  
ATOM  89496  CE3 TRP B3354      -6.139 -37.869 -51.172  1.00  0.790          C  
ATOM  89497  CZ2 TRP B3354      -6.427 -40.651 -50.957  1.00  0.790          C  
ATOM  89498  CZ3 TRP B3354      -6.524 -38.643 -52.259  1.00  0.790          C  
ATOM  89499  CH2 TRP B3354      -6.659 -39.994 -52.154  1.00  0.790          C  
ATOM  89500  H   TRP B3354      -4.419 -34.207 -48.004  1.00  0.670          H  
ATOM  89501  HA  TRP B3354      -3.608 -36.669 -46.885  1.00  0.680          H  
ATOM  89502 1HB  TRP B3354      -5.896 -36.392 -47.358  1.00  0.950          H  
ATOM  89503 2HB  TRP B3354      -5.610 -35.967 -49.015  1.00  0.950          H  
ATOM  89504  HD1 TRP B3354      -5.218 -39.127 -46.773  1.00  0.950          H  
ATOM  89505  HE1 TRP B3354      -5.806 -41.188 -48.171  1.00  0.950          H  
ATOM  89506  HE3 TRP B3354      -6.033 -36.782 -51.271  1.00  0.950          H  
ATOM  89507  HZ2 TRP B3354      -6.555 -41.720 -50.901  1.00  0.950          H  
ATOM  89508  HZ3 TRP B3354      -6.713 -38.140 -53.202  1.00  0.950          H  
ATOM  89509  HH2 TRP B3354      -6.962 -40.570 -53.029  1.00  0.950          H  
ATOM  89510  N   ILE B3355      -2.720 -36.309 -50.055  1.00  0.600          N  
ATOM  89511  CA  ILE B3355      -1.759 -36.864 -51.002  1.00  0.600          C  
ATOM  89512  C   ILE B3355      -0.334 -36.769 -50.460  1.00  0.580          C  
ATOM  89513  O   ILE B3355       0.435 -37.718 -50.587  1.00  0.590          O  
ATOM  89514  CB  ILE B3355      -1.810 -36.199 -52.407  1.00  0.840          C  
ATOM  89515  CG1 ILE B3355      -3.182 -36.483 -53.173  1.00  0.840          C  
ATOM  89516  CG2 ILE B3355      -0.590 -36.674 -53.276  1.00  0.840          C  
ATOM  89517  CD1 ILE B3355      -3.483 -37.944 -53.555  1.00  0.840          C  
ATOM  89518  H   ILE B3355      -3.336 -35.531 -50.316  1.00  0.720          H  
ATOM  89519  HA  ILE B3355      -1.990 -37.911 -51.126  1.00  0.720          H  
ATOM  89520  HB  ILE B3355      -1.749 -35.110 -52.284  1.00  1.010          H  
ATOM  89521 1HG1 ILE B3355      -3.997 -36.115 -52.554  1.00  1.010          H  
ATOM  89522 2HG1 ILE B3355      -3.172 -35.909 -54.096  1.00  1.010          H  
ATOM  89523 1HG2 ILE B3355      -0.633 -36.170 -54.242  1.00  1.010          H  
ATOM  89524 2HG2 ILE B3355       0.351 -36.418 -52.798  1.00  1.010          H  
ATOM  89525 3HG2 ILE B3355      -0.623 -37.749 -53.426  1.00  1.010          H  
ATOM  89526 1HD1 ILE B3355      -4.432 -37.975 -54.081  1.00  1.010          H  
ATOM  89527 2HD1 ILE B3355      -2.708 -38.336 -54.211  1.00  1.010          H  
ATOM  89528 3HD1 ILE B3355      -3.548 -38.553 -52.667  1.00  1.010          H  
ATOM  89529  N   ASN B3356       0.060 -35.641 -49.856  1.00  0.570          N  
ATOM  89530  CA  ASN B3356       1.433 -35.541 -49.346  1.00  0.580          C  
ATOM  89531  C   ASN B3356       1.703 -36.629 -48.317  1.00  0.550          C  
ATOM  89532  O   ASN B3356       2.756 -37.278 -48.318  1.00  0.570          O  
ATOM  89533  CB  ASN B3356       1.681 -34.191 -48.715  1.00  0.810          C  
ATOM  89534  CG  ASN B3356       1.775 -33.102 -49.707  1.00  0.810          C  
ATOM  89535  OD1 ASN B3356       2.078 -33.314 -50.892  1.00  0.810          O  
ATOM  89536  ND2 ASN B3356       1.491 -31.919 -49.247  1.00  0.810          N  
ATOM  89537  H   ASN B3356      -0.587 -34.849 -49.786  1.00  0.680          H  
ATOM  89538  HA  ASN B3356       2.125 -35.676 -50.161  1.00  0.700          H  
ATOM  89539 1HB  ASN B3356       0.866 -33.962 -48.028  1.00  0.970          H  
ATOM  89540 2HB  ASN B3356       2.605 -34.224 -48.131  1.00  0.970          H  
ATOM  89541 1HD2 ASN B3356       1.473 -31.115 -49.868  1.00  0.970          H  
ATOM  89542 2HD2 ASN B3356       1.242 -31.802 -48.290  1.00  0.970          H  
ATOM  89543  N   GLY B3357       0.687 -36.918 -47.514  1.00  0.520          N  
ATOM  89544  CA  GLY B3357       0.728 -37.920 -46.468  1.00  0.510          C  
ATOM  89545  C   GLY B3357       0.859 -39.351 -46.985  1.00  0.530          C  
ATOM  89546  O   GLY B3357       1.090 -40.270 -46.197  1.00  0.530          O  
ATOM  89547  H   GLY B3357      -0.149 -36.321 -47.562  1.00  0.620          H  
ATOM  89548 1HA  GLY B3357       1.543 -37.694 -45.786  1.00  0.610          H  
ATOM  89549 2HA  GLY B3357      -0.192 -37.838 -45.891  1.00  0.610          H  
ATOM  89550  N   LEU B3358       0.692 -39.558 -48.294  1.00  0.550          N  
ATOM  89551  CA  LEU B3358       0.781 -40.880 -48.876  1.00  0.590          C  
ATOM  89552  C   LEU B3358       2.207 -41.188 -49.326  1.00  0.600          C  
ATOM  89553  O   LEU B3358       2.514 -42.329 -49.665  1.00  0.620          O  
ATOM  89554  CB  LEU B3358      -0.150 -40.970 -50.098  1.00  0.810          C  
ATOM  89555  CG  LEU B3358      -1.698 -40.710 -49.874  1.00  0.810          C  
ATOM  89556  CD1 LEU B3358      -2.397 -40.819 -51.199  1.00  0.810          C  
ATOM  89557  CD2 LEU B3358      -2.349 -41.630 -48.826  1.00  0.810          C  
ATOM  89558  H   LEU B3358       0.529 -38.769 -48.923  1.00  0.660          H  
ATOM  89559  HA  LEU B3358       0.492 -41.617 -48.130  1.00  0.710          H  
ATOM  89560 1HB  LEU B3358       0.178 -40.193 -50.784  1.00  0.970          H  
ATOM  89561 2HB  LEU B3358       0.006 -41.884 -50.593  1.00  0.970          H  
ATOM  89562  HG  LEU B3358      -1.803 -39.724 -49.547  1.00  0.970          H  
ATOM  89563 1HD1 LEU B3358      -3.445 -40.577 -51.072  1.00  0.970          H  
ATOM  89564 2HD1 LEU B3358      -1.949 -40.132 -51.905  1.00  0.970          H  
ATOM  89565 3HD1 LEU B3358      -2.297 -41.828 -51.567  1.00  0.970          H  
ATOM  89566 1HD2 LEU B3358      -3.382 -41.352 -48.726  1.00  0.970          H  
ATOM  89567 2HD2 LEU B3358      -2.309 -42.648 -49.118  1.00  0.970          H  
ATOM  89568 3HD2 LEU B3358      -1.850 -41.504 -47.868  1.00  0.970          H  
ATOM  89569  N   GLY B3359       3.079 -40.176 -49.350  1.00  0.610          N  
ATOM  89570  CA  GLY B3359       4.445 -40.373 -49.817  1.00  0.620          C  
ATOM  89571  C   GLY B3359       4.487 -40.658 -51.321  1.00  0.610          C  
ATOM  89572  O   GLY B3359       3.518 -40.418 -52.052  1.00  0.680          O  
ATOM  89573  H   GLY B3359       2.801 -39.246 -49.012  1.00  0.730          H  
ATOM  89574 1HA  GLY B3359       5.028 -39.476 -49.598  1.00  0.740          H  
ATOM  89575 2HA  GLY B3359       4.903 -41.194 -49.268  1.00  0.740          H  
ATOM  89576  N   ASN B3360       5.574 -41.294 -51.782  1.00  0.590          N  
ATOM  89577  CA  ASN B3360       5.773 -41.545 -53.218  1.00  0.600          C  
ATOM  89578  C   ASN B3360       4.647 -42.336 -53.932  1.00  0.570          C  
ATOM  89579  O   ASN B3360       4.364 -42.037 -55.093  1.00  0.960          O  
ATOM  89580  CB  ASN B3360       7.112 -42.239 -53.464  1.00  0.840          C  
ATOM  89581  CG  ASN B3360       8.310 -41.357 -53.285  1.00  0.840          C  
ATOM  89582  OD1 ASN B3360       8.259 -40.125 -53.336  1.00  0.840          O  
ATOM  89583  ND2 ASN B3360       9.428 -41.988 -53.066  1.00  0.840          N  
ATOM  89584  H   ASN B3360       6.311 -41.527 -51.131  1.00  0.710          H  
ATOM  89585  HA  ASN B3360       5.816 -40.573 -53.712  1.00  0.720          H  
ATOM  89586 1HB  ASN B3360       7.243 -43.078 -52.802  1.00  1.000          H  
ATOM  89587 2HB  ASN B3360       7.126 -42.631 -54.481  1.00  1.000          H  
ATOM  89588 1HD2 ASN B3360      10.276 -41.473 -52.934  1.00  1.000          H  
ATOM  89589 2HD2 ASN B3360       9.444 -42.988 -53.029  1.00  1.000          H  
ATOM  89590  N   PRO B3361       3.967 -43.331 -53.314  1.00  0.630          N  
ATOM  89591  CA  PRO B3361       2.850 -44.074 -53.888  1.00  0.660          C  
ATOM  89592  C   PRO B3361       1.640 -43.166 -54.210  1.00  0.700          C  
ATOM  89593  O   PRO B3361       0.665 -43.614 -54.826  1.00  0.700          O  
ATOM  89594  CB  PRO B3361       2.557 -45.125 -52.834  1.00  0.990          C  
ATOM  89595  CG  PRO B3361       3.832 -45.286 -52.066  1.00  0.990          C  
ATOM  89596  CD  PRO B3361       4.422 -43.910 -52.018  1.00  0.990          C  
ATOM  89597  HA  PRO B3361       3.202 -44.565 -54.809  1.00  0.790          H  
ATOM  89598 1HB  PRO B3361       1.774 -44.779 -52.234  1.00  1.190          H  
ATOM  89599 2HB  PRO B3361       2.222 -46.056 -53.313  1.00  1.190          H  
ATOM  89600 1HG  PRO B3361       3.608 -45.685 -51.059  1.00  1.190          H  
ATOM  89601 2HG  PRO B3361       4.489 -46.014 -52.560  1.00  1.190          H  
ATOM  89602 1HD  PRO B3361       3.988 -43.390 -51.174  1.00  1.190          H  
ATOM  89603 2HD  PRO B3361       5.490 -44.004 -51.942  1.00  1.190          H  
ATOM  89604  N   GLY B3362       1.670 -41.906 -53.747  1.00  0.740          N  
ATOM  89605  CA  GLY B3362       0.633 -40.922 -54.015  1.00  0.750          C  
ATOM  89606  C   GLY B3362       0.349 -40.809 -55.517  1.00  0.750          C  
ATOM  89607  O   GLY B3362      -0.786 -40.528 -55.911  1.00  0.730          O  
ATOM  89608  H   GLY B3362       2.465 -41.559 -53.203  1.00  0.890          H  
ATOM  89609 1HA  GLY B3362      -0.273 -41.194 -53.478  1.00  0.900          H  
ATOM  89610 2HA  GLY B3362       0.957 -39.955 -53.630  1.00  0.900          H  
ATOM  89611  N   SER B3363       1.377 -41.010 -56.364  1.00  0.780          N  
ATOM  89612  CA  SER B3363       1.175 -40.933 -57.809  1.00  0.800          C  
ATOM  89613  C   SER B3363       0.185 -42.002 -58.257  1.00  0.790          C  
ATOM  89614  O   SER B3363      -0.824 -41.714 -58.911  1.00  0.800          O  
ATOM  89615  CB  SER B3363       2.499 -41.125 -58.528  1.00  1.110          C  
ATOM  89616  OG  SER B3363       2.352 -41.072 -59.932  1.00  1.110          O  
ATOM  89617  H   SER B3363       2.315 -41.205 -55.986  1.00  0.940          H  
ATOM  89618  HA  SER B3363       0.763 -39.968 -58.047  1.00  0.960          H  
ATOM  89619 1HB  SER B3363       3.195 -40.355 -58.200  1.00  1.330          H  
ATOM  89620 2HB  SER B3363       2.930 -42.083 -58.243  1.00  1.330          H  
ATOM  89621  HG  SER B3363       1.991 -41.927 -60.210  1.00  1.330          H  
ATOM  89622  N   ASP B3364       0.442 -43.245 -57.834  1.00  0.770          N  
ATOM  89623  CA  ASP B3364      -0.425 -44.363 -58.170  1.00  0.790          C  
ATOM  89624  C   ASP B3364      -1.815 -44.154 -57.591  1.00  0.790          C  
ATOM  89625  O   ASP B3364      -2.810 -44.468 -58.244  1.00  0.830          O  
ATOM  89626  CB  ASP B3364       0.120 -45.681 -57.603  1.00  1.100          C  
ATOM  89627  CG  ASP B3364       1.396 -46.248 -58.268  1.00  1.100          C  
ATOM  89628  OD1 ASP B3364       1.798 -45.812 -59.323  1.00  1.100          O  
ATOM  89629  OD2 ASP B3364       1.959 -47.136 -57.682  1.00  1.100          O  
ATOM  89630  H   ASP B3364       1.289 -43.412 -57.309  1.00  0.920          H  
ATOM  89631  HA  ASP B3364      -0.503 -44.432 -59.255  1.00  0.950          H  
ATOM  89632 1HB  ASP B3364       0.332 -45.541 -56.541  1.00  1.320          H  
ATOM  89633 2HB  ASP B3364      -0.654 -46.431 -57.664  1.00  1.320          H  
ATOM  89634  N   THR B3365      -1.889 -43.599 -56.376  1.00  0.760          N  
ATOM  89635  CA  THR B3365      -3.181 -43.378 -55.734  1.00  0.750          C  
ATOM  89636  C   THR B3365      -4.038 -42.421 -56.532  1.00  0.730          C  
ATOM  89637  O   THR B3365      -5.227 -42.684 -56.741  1.00  0.740          O  
ATOM  89638  CB  THR B3365      -3.044 -42.835 -54.304  1.00  1.050          C  
ATOM  89639  OG1 THR B3365      -2.366 -43.792 -53.500  1.00  1.050          O  
ATOM  89640  CG2 THR B3365      -4.434 -42.573 -53.711  1.00  1.050          C  
ATOM  89641  H   THR B3365      -1.020 -43.372 -55.887  1.00  0.910          H  
ATOM  89642  HA  THR B3365      -3.701 -44.334 -55.681  1.00  0.900          H  
ATOM  89643  HB  THR B3365      -2.473 -41.911 -54.313  1.00  1.260          H  
ATOM  89644  HG1 THR B3365      -1.470 -43.925 -53.853  1.00  1.260          H  
ATOM  89645 1HG2 THR B3365      -4.344 -42.209 -52.704  1.00  1.260          H  
ATOM  89646 2HG2 THR B3365      -4.973 -41.834 -54.299  1.00  1.260          H  
ATOM  89647 3HG2 THR B3365      -4.988 -43.499 -53.711  1.00  1.260          H  
ATOM  89648  N   LEU B3366      -3.467 -41.296 -56.969  1.00  0.710          N  
ATOM  89649  CA  LEU B3366      -4.280 -40.358 -57.714  1.00  0.710          C  
ATOM  89650  C   LEU B3366      -4.756 -41.006 -59.005  1.00  0.760          C  
ATOM  89651  O   LEU B3366      -5.901 -40.800 -59.411  1.00  0.760          O  
ATOM  89652  CB  LEU B3366      -3.541 -39.053 -58.039  1.00  0.990          C  
ATOM  89653  CG  LEU B3366      -4.418 -37.927 -58.763  1.00  0.990          C  
ATOM  89654  CD1 LEU B3366      -5.586 -37.489 -57.871  1.00  0.990          C  
ATOM  89655  CD2 LEU B3366      -3.562 -36.751 -59.096  1.00  0.990          C  
ATOM  89656  H   LEU B3366      -2.487 -41.091 -56.735  1.00  0.850          H  
ATOM  89657  HA  LEU B3366      -5.147 -40.129 -57.104  1.00  0.850          H  
ATOM  89658 1HB  LEU B3366      -3.147 -38.637 -57.109  1.00  1.190          H  
ATOM  89659 2HB  LEU B3366      -2.690 -39.295 -58.688  1.00  1.190          H  
ATOM  89660  HG  LEU B3366      -4.835 -38.330 -59.680  1.00  1.190          H  
ATOM  89661 1HD1 LEU B3366      -6.164 -36.722 -58.385  1.00  1.190          H  
ATOM  89662 2HD1 LEU B3366      -6.238 -38.324 -57.649  1.00  1.190          H  
ATOM  89663 3HD1 LEU B3366      -5.181 -37.080 -56.947  1.00  1.190          H  
ATOM  89664 1HD2 LEU B3366      -4.170 -36.011 -59.602  1.00  1.190          H  
ATOM  89665 2HD2 LEU B3366      -3.135 -36.323 -58.190  1.00  1.190          H  
ATOM  89666 3HD2 LEU B3366      -2.777 -37.083 -59.754  1.00  1.190          H  
ATOM  89667  N   ASP B3367      -3.895 -41.777 -59.668  1.00  0.820          N  
ATOM  89668  CA  ASP B3367      -4.294 -42.415 -60.910  1.00  0.860          C  
ATOM  89669  C   ASP B3367      -5.428 -43.400 -60.676  1.00  0.820          C  
ATOM  89670  O   ASP B3367      -6.398 -43.422 -61.432  1.00  0.800          O  
ATOM  89671  CB  ASP B3367      -3.089 -43.093 -61.490  1.00  1.190          C  
ATOM  89672  CG  ASP B3367      -2.125 -42.075 -61.961  1.00  1.190          C  
ATOM  89673  OD1 ASP B3367      -2.510 -40.968 -62.280  1.00  1.190          O  
ATOM  89674  OD2 ASP B3367      -0.987 -42.362 -61.923  1.00  1.190          O  
ATOM  89675  H   ASP B3367      -2.929 -41.885 -59.328  1.00  0.980          H  
ATOM  89676  HA  ASP B3367      -4.632 -41.653 -61.601  1.00  1.030          H  
ATOM  89677 1HB  ASP B3367      -2.613 -43.714 -60.732  1.00  1.430          H  
ATOM  89678 2HB  ASP B3367      -3.381 -43.739 -62.321  1.00  1.430          H  
ATOM  89679  N   MET B3368      -5.356 -44.147 -59.581  1.00  0.810          N  
ATOM  89680  CA  MET B3368      -6.400 -45.085 -59.219  1.00  0.820          C  
ATOM  89681  C   MET B3368      -7.722 -44.348 -58.906  1.00  0.840          C  
ATOM  89682  O   MET B3368      -8.824 -44.888 -59.094  1.00  0.940          O  
ATOM  89683  CB  MET B3368      -5.903 -45.922 -58.059  1.00  1.140          C  
ATOM  89684  CG  MET B3368      -4.823 -46.904 -58.374  1.00  1.140          C  
ATOM  89685  SD  MET B3368      -4.230 -47.713 -56.881  1.00  1.140          S  
ATOM  89686  CE  MET B3368      -2.923 -48.727 -57.530  1.00  1.140          C  
ATOM  89687  H   MET B3368      -4.506 -44.104 -59.012  1.00  0.970          H  
ATOM  89688  HA  MET B3368      -6.575 -45.740 -60.069  1.00  0.980          H  
ATOM  89689 1HB  MET B3368      -5.563 -45.272 -57.262  1.00  1.370          H  
ATOM  89690 2HB  MET B3368      -6.682 -46.513 -57.713  1.00  1.370          H  
ATOM  89691 1HG  MET B3368      -5.236 -47.665 -59.035  1.00  1.370          H  
ATOM  89692 2HG  MET B3368      -3.999 -46.433 -58.886  1.00  1.370          H  
ATOM  89693 1HE  MET B3368      -2.451 -49.279 -56.715  1.00  1.370          H  
ATOM  89694 2HE  MET B3368      -3.333 -49.428 -58.255  1.00  1.370          H  
ATOM  89695 3HE  MET B3368      -2.183 -48.100 -58.018  1.00  1.370          H  
ATOM  89696  N   LEU B3369      -7.637 -43.117 -58.385  1.00  0.770          N  
ATOM  89697  CA  LEU B3369      -8.841 -42.334 -58.132  1.00  0.790          C  
ATOM  89698  C   LEU B3369      -9.433 -41.863 -59.489  1.00  0.790          C  
ATOM  89699  O   LEU B3369     -10.649 -41.910 -59.722  1.00  0.810          O  
ATOM  89700  CB  LEU B3369      -8.512 -41.170 -57.167  1.00  1.100          C  
ATOM  89701  CG  LEU B3369      -9.671 -40.214 -56.702  1.00  1.100          C  
ATOM  89702  CD1 LEU B3369     -10.789 -41.015 -56.020  1.00  1.100          C  
ATOM  89703  CD2 LEU B3369      -9.079 -39.193 -55.688  1.00  1.100          C  
ATOM  89704  H   LEU B3369      -6.719 -42.733 -58.136  1.00  0.920          H  
ATOM  89705  HA  LEU B3369      -9.555 -42.981 -57.646  1.00  0.950          H  
ATOM  89706 1HB  LEU B3369      -8.054 -41.596 -56.277  1.00  1.320          H  
ATOM  89707 2HB  LEU B3369      -7.763 -40.547 -57.652  1.00  1.320          H  
ATOM  89708  HG  LEU B3369     -10.092 -39.687 -57.563  1.00  1.320          H  
ATOM  89709 1HD1 LEU B3369     -11.582 -40.341 -55.680  1.00  1.320          H  
ATOM  89710 2HD1 LEU B3369     -11.220 -41.732 -56.716  1.00  1.320          H  
ATOM  89711 3HD1 LEU B3369     -10.376 -41.537 -55.178  1.00  1.320          H  
ATOM  89712 1HD2 LEU B3369      -9.868 -38.518 -55.353  1.00  1.320          H  
ATOM  89713 2HD2 LEU B3369      -8.666 -39.724 -54.829  1.00  1.320          H  
ATOM  89714 3HD2 LEU B3369      -8.291 -38.619 -56.171  1.00  1.320          H  
ATOM  89715  N   ARG B3370      -8.557 -41.425 -60.401  1.00  0.790          N  
ATOM  89716  CA  ARG B3370      -8.946 -40.978 -61.743  1.00  0.810          C  
ATOM  89717  C   ARG B3370      -9.562 -42.082 -62.620  1.00  0.860          C  
ATOM  89718  O   ARG B3370     -10.513 -41.831 -63.364  1.00  0.910          O  
ATOM  89719  CB  ARG B3370      -7.737 -40.424 -62.467  1.00  1.130          C  
ATOM  89720  CG  ARG B3370      -7.257 -39.128 -61.941  1.00  1.130          C  
ATOM  89721  CD  ARG B3370      -5.932 -38.738 -62.496  1.00  1.130          C  
ATOM  89722  NE  ARG B3370      -5.985 -38.459 -63.927  1.00  1.130          N  
ATOM  89723  CZ  ARG B3370      -4.905 -38.408 -64.741  1.00  1.130          C  
ATOM  89724  NH1 ARG B3370      -3.690 -38.629 -64.263  1.00  1.130          N  
ATOM  89725  NH2 ARG B3370      -5.071 -38.135 -66.029  1.00  1.130          N  
ATOM  89726  H   ARG B3370      -7.572 -41.367 -60.126  1.00  0.950          H  
ATOM  89727  HA  ARG B3370      -9.678 -40.181 -61.628  1.00  0.970          H  
ATOM  89728 1HB  ARG B3370      -6.919 -41.128 -62.400  1.00  1.350          H  
ATOM  89729 2HB  ARG B3370      -7.972 -40.296 -63.521  1.00  1.350          H  
ATOM  89730 1HG  ARG B3370      -7.984 -38.410 -62.245  1.00  1.350          H  
ATOM  89731 2HG  ARG B3370      -7.198 -39.155 -60.854  1.00  1.350          H  
ATOM  89732 1HD  ARG B3370      -5.576 -37.844 -61.989  1.00  1.350          H  
ATOM  89733 2HD  ARG B3370      -5.228 -39.546 -62.325  1.00  1.350          H  
ATOM  89734  HE  ARG B3370      -6.892 -38.280 -64.340  1.00  1.350          H  
ATOM  89735 1HH1 ARG B3370      -3.551 -38.848 -63.276  1.00  1.350          H  
ATOM  89736 2HH1 ARG B3370      -2.886 -38.597 -64.871  1.00  1.350          H  
ATOM  89737 1HH2 ARG B3370      -5.998 -37.967 -66.395  1.00  1.350          H  
ATOM  89738 2HH2 ARG B3370      -4.273 -38.094 -66.647  1.00  1.350          H  
ATOM  89739  N   GLN B3371      -9.021 -43.302 -62.494  1.00  0.860          N  
ATOM  89740  CA  GLN B3371      -9.360 -44.521 -63.255  1.00  0.950          C  
ATOM  89741  C   GLN B3371     -10.615 -45.265 -62.789  1.00  0.880          C  
ATOM  89742  O   GLN B3371     -11.397 -45.516 -63.702  1.00  1.600          O  
ATOM  89743  CB  GLN B3371      -8.158 -45.477 -63.254  1.00  1.290          C  
ATOM  89744  CG  GLN B3371      -6.939 -44.959 -64.043  1.00  1.290          C  
ATOM  89745  CD  GLN B3371      -5.677 -45.817 -63.868  1.00  1.290          C  
ATOM  89746  OE1 GLN B3371      -5.557 -46.617 -62.929  1.00  1.290          O  
ATOM  89747  NE2 GLN B3371      -4.731 -45.629 -64.794  1.00  1.290          N  
ATOM  89748  H   GLN B3371      -8.231 -43.379 -61.848  1.00  1.030          H  
ATOM  89749  HA  GLN B3371      -9.534 -44.218 -64.286  1.00  1.140          H  
ATOM  89750 1HB  GLN B3371      -7.850 -45.665 -62.225  1.00  1.550          H  
ATOM  89751 2HB  GLN B3371      -8.450 -46.426 -63.689  1.00  1.550          H  
ATOM  89752 1HG  GLN B3371      -7.201 -44.981 -65.099  1.00  1.550          H  
ATOM  89753 2HG  GLN B3371      -6.714 -43.940 -63.755  1.00  1.550          H  
ATOM  89754 1HE2 GLN B3371      -3.839 -46.150 -64.782  1.00  1.550          H  
ATOM  89755 2HE2 GLN B3371      -4.882 -44.969 -65.529  1.00  1.550          H  
ATOM  89756  N   GLN B3372     -11.061 -44.755 -61.664  1.00  0.830          N  
ATOM  89757  CA  GLN B3372     -11.957 -45.473 -60.766  1.00  0.680          C  
ATOM  89758  C   GLN B3372     -11.585 -46.921 -60.430  1.00  0.620          C  
ATOM  89759  O   GLN B3372     -12.416 -47.828 -60.551  1.00  0.630          O  
ATOM  89760  CB  GLN B3372     -13.394 -45.379 -61.284  1.00  1.010          C  
ATOM  89761  CG  GLN B3372     -13.937 -43.941 -61.260  1.00  1.010          C  
ATOM  89762  CD  GLN B3372     -14.276 -43.452 -59.844  1.00  1.010          C  
ATOM  89763  OE1 GLN B3372     -15.314 -43.849 -59.320  1.00  1.010          O  
ATOM  89764  NE2 GLN B3372     -13.426 -42.631 -59.213  1.00  1.010          N  
ATOM  89765  H   GLN B3372     -11.438 -43.836 -61.849  1.00  1.000          H  
ATOM  89766  HA  GLN B3372     -11.913 -44.908 -59.862  1.00  0.820          H  
ATOM  89767 1HB  GLN B3372     -13.460 -45.763 -62.300  1.00  1.210          H  
ATOM  89768 2HB  GLN B3372     -14.047 -45.986 -60.657  1.00  1.210          H  
ATOM  89769 1HG  GLN B3372     -13.207 -43.260 -61.686  1.00  1.210          H  
ATOM  89770 2HG  GLN B3372     -14.849 -43.913 -61.853  1.00  1.210          H  
ATOM  89771 1HE2 GLN B3372     -13.643 -42.316 -58.290  1.00  1.210          H  
ATOM  89772 2HE2 GLN B3372     -12.537 -42.328 -59.623  1.00  1.210          H  
ATOM  89773  N   THR B3373     -10.333 -47.131 -60.019  1.00  0.600          N  
ATOM  89774  CA  THR B3373      -9.831 -48.449 -59.655  1.00  0.600          C  
ATOM  89775  C   THR B3373      -9.318 -48.512 -58.216  1.00  0.590          C  
ATOM  89776  O   THR B3373      -8.993 -49.595 -57.730  1.00  0.620          O  
ATOM  89777  CB  THR B3373      -8.710 -48.912 -60.614  1.00  0.840          C  
ATOM  89778  OG1 THR B3373      -7.610 -47.996 -60.555  1.00  0.840          O  
ATOM  89779  CG2 THR B3373      -9.238 -48.968 -62.038  1.00  0.840          C  
ATOM  89780  H   THR B3373      -9.701 -46.332 -59.940  1.00  0.720          H  
ATOM  89781  HA  THR B3373     -10.652 -49.159 -59.735  1.00  0.720          H  
ATOM  89782  HB  THR B3373      -8.364 -49.898 -60.314  1.00  1.010          H  
ATOM  89783  HG1 THR B3373      -6.843 -48.385 -61.001  1.00  1.010          H  
ATOM  89784 1HG2 THR B3373      -8.443 -49.296 -62.708  1.00  1.010          H  
ATOM  89785 2HG2 THR B3373     -10.070 -49.669 -62.085  1.00  1.010          H  
ATOM  89786 3HG2 THR B3373      -9.581 -47.992 -62.339  1.00  1.010          H  
ATOM  89787  N   LEU B3374      -9.209 -47.362 -57.544  1.00  0.640          N  
ATOM  89788  CA  LEU B3374      -8.730 -47.330 -56.168  1.00  0.650          C  
ATOM  89789  C   LEU B3374      -9.709 -48.065 -55.285  1.00  0.610          C  
ATOM  89790  O   LEU B3374     -10.907 -47.815 -55.291  1.00  0.720          O  
ATOM  89791  CB  LEU B3374      -8.547 -45.869 -55.675  1.00  0.910          C  
ATOM  89792  CG  LEU B3374      -7.916 -45.614 -54.278  1.00  0.910          C  
ATOM  89793  CD1 LEU B3374      -6.442 -46.101 -54.260  1.00  0.910          C  
ATOM  89794  CD2 LEU B3374      -7.969 -44.092 -54.012  1.00  0.910          C  
ATOM  89795  H   LEU B3374      -9.415 -46.488 -58.014  1.00  0.770          H  
ATOM  89796  HA  LEU B3374      -7.777 -47.852 -56.124  1.00  0.780          H  
ATOM  89797 1HB  LEU B3374      -7.962 -45.332 -56.361  1.00  1.090          H  
ATOM  89798 2HB  LEU B3374      -9.497 -45.403 -55.673  1.00  1.090          H  
ATOM  89799  HG  LEU B3374      -8.473 -46.150 -53.503  1.00  1.090          H  
ATOM  89800 1HD1 LEU B3374      -5.997 -45.899 -53.298  1.00  1.090          H  
ATOM  89801 2HD1 LEU B3374      -6.388 -47.165 -54.449  1.00  1.090          H  
ATOM  89802 3HD1 LEU B3374      -5.882 -45.571 -55.019  1.00  1.090          H  
ATOM  89803 1HD2 LEU B3374      -7.535 -43.866 -53.043  1.00  1.090          H  
ATOM  89804 2HD2 LEU B3374      -7.406 -43.566 -54.791  1.00  1.090          H  
ATOM  89805 3HD2 LEU B3374      -9.000 -43.760 -54.029  1.00  1.090          H  
ATOM  89806  N   THR B3375      -9.199 -49.005 -54.549  1.00  0.590          N  
ATOM  89807  CA  THR B3375     -10.003 -49.804 -53.664  1.00  0.660          C  
ATOM  89808  C   THR B3375      -9.342 -49.990 -52.335  1.00  0.700          C  
ATOM  89809  O   THR B3375      -8.276 -49.421 -52.022  1.00  0.660          O  
ATOM  89810  CB  THR B3375     -10.353 -51.202 -54.255  1.00  0.900          C  
ATOM  89811  OG1 THR B3375      -9.137 -51.964 -54.422  1.00  0.900          O  
ATOM  89812  CG2 THR B3375     -11.120 -51.090 -55.574  1.00  0.900          C  
ATOM  89813  H   THR B3375      -8.212 -49.188 -54.612  1.00  0.710          H  
ATOM  89814  HA  THR B3375     -10.943 -49.280 -53.488  1.00  0.790          H  
ATOM  89815  HB  THR B3375     -10.995 -51.735 -53.569  1.00  1.080          H  
ATOM  89816  HG1 THR B3375      -8.793 -52.225 -53.533  1.00  1.080          H  
ATOM  89817 1HG2 THR B3375     -11.359 -52.086 -55.938  1.00  1.080          H  
ATOM  89818 2HG2 THR B3375     -12.040 -50.530 -55.410  1.00  1.080          H  
ATOM  89819 3HG2 THR B3375     -10.531 -50.589 -56.295  1.00  1.080          H  
ATOM  89820  N   ALA B3376     -10.031 -50.782 -51.543  1.00  0.900          N  
ATOM  89821  CA  ALA B3376      -9.505 -51.268 -50.322  1.00  1.190          C  
ATOM  89822  C   ALA B3376      -8.291 -52.094 -50.751  1.00  1.430          C  
ATOM  89823  O   ALA B3376      -8.082 -52.414 -51.940  1.00  2.340          O  
ATOM  89824  CB  ALA B3376     -10.529 -52.087 -49.542  1.00  1.550          C  
ATOM  89825  H   ALA B3376     -10.936 -51.111 -51.847  1.00  1.080          H  
ATOM  89826  HA  ALA B3376      -9.163 -50.432 -49.711  1.00  1.430          H  
ATOM  89827 1HB  ALA B3376     -10.074 -52.474 -48.626  1.00  1.860          H  
ATOM  89828 2HB  ALA B3376     -11.383 -51.460 -49.281  1.00  1.860          H  
ATOM  89829 3HB  ALA B3376     -10.865 -52.924 -50.151  1.00  1.860          H  
ATOM  89830  N   ASP B3377      -7.405 -52.218 -49.799  1.00  0.750          N  
ATOM  89831  CA  ASP B3377      -6.115 -52.887 -49.781  1.00  0.870          C  
ATOM  89832  C   ASP B3377      -5.043 -52.084 -50.506  1.00  0.730          C  
ATOM  89833  O   ASP B3377      -3.936 -51.924 -49.996  1.00  0.670          O  
ATOM  89834  CB  ASP B3377      -6.197 -54.269 -50.432  1.00  1.170          C  
ATOM  89835  CG  ASP B3377      -7.226 -55.194 -49.797  1.00  1.170          C  
ATOM  89836  OD1 ASP B3377      -7.740 -54.883 -48.749  1.00  1.170          O  
ATOM  89837  OD2 ASP B3377      -7.486 -56.216 -50.378  1.00  1.170          O  
ATOM  89838  H   ASP B3377      -7.708 -51.870 -48.902  1.00  0.900          H  
ATOM  89839  HA  ASP B3377      -5.815 -53.011 -48.748  1.00  1.040          H  
ATOM  89840 1HB  ASP B3377      -6.415 -54.171 -51.496  1.00  1.400          H  
ATOM  89841 2HB  ASP B3377      -5.224 -54.751 -50.353  1.00  1.400          H  
ATOM  89842  N   ARG B3378      -5.426 -51.419 -51.586  1.00  0.770          N  
ATOM  89843  CA  ARG B3378      -4.506 -50.591 -52.340  1.00  0.690          C  
ATOM  89844  C   ARG B3378      -4.260 -49.283 -51.603  1.00  0.690          C  
ATOM  89845  O   ARG B3378      -3.112 -48.900 -51.370  1.00  0.670          O  
ATOM  89846  CB  ARG B3378      -5.069 -50.338 -53.730  1.00  1.000          C  
ATOM  89847  CG  ARG B3378      -5.096 -51.581 -54.621  1.00  1.000          C  
ATOM  89848  CD  ARG B3378      -5.689 -51.331 -55.969  1.00  1.000          C  
ATOM  89849  NE  ARG B3378      -5.578 -52.517 -56.820  1.00  1.000          N  
ATOM  89850  CZ  ARG B3378      -6.491 -53.518 -56.954  1.00  1.000          C  
ATOM  89851  NH1 ARG B3378      -7.647 -53.513 -56.311  1.00  1.000          N  
ATOM  89852  NH2 ARG B3378      -6.207 -54.532 -57.758  1.00  1.000          N  
ATOM  89853  H   ARG B3378      -6.366 -51.627 -51.923  1.00  0.920          H  
ATOM  89854  HA  ARG B3378      -3.559 -51.122 -52.438  1.00  0.830          H  
ATOM  89855 1HB  ARG B3378      -6.092 -49.970 -53.648  1.00  1.200          H  
ATOM  89856 2HB  ARG B3378      -4.482 -49.570 -54.232  1.00  1.200          H  
ATOM  89857 1HG  ARG B3378      -4.079 -51.946 -54.759  1.00  1.200          H  
ATOM  89858 2HG  ARG B3378      -5.692 -52.353 -54.129  1.00  1.200          H  
ATOM  89859 1HD  ARG B3378      -6.745 -51.060 -55.874  1.00  1.200          H  
ATOM  89860 2HD  ARG B3378      -5.160 -50.523 -56.453  1.00  1.200          H  
ATOM  89861  HE  ARG B3378      -4.724 -52.606 -57.352  1.00  1.200          H  
ATOM  89862 1HH1 ARG B3378      -7.924 -52.744 -55.698  1.00  1.200          H  
ATOM  89863 2HH1 ARG B3378      -8.296 -54.270 -56.440  1.00  1.200          H  
ATOM  89864 1HH2 ARG B3378      -5.327 -54.551 -58.255  1.00  1.200          H  
ATOM  89865 2HH2 ARG B3378      -6.866 -55.288 -57.874  1.00  1.200          H  
ATOM  89866  N   LEU B3379      -5.336 -48.626 -51.155  1.00  0.720          N  
ATOM  89867  CA  LEU B3379      -5.108 -47.367 -50.467  1.00  0.740          C  
ATOM  89868  C   LEU B3379      -4.474 -47.658 -49.114  1.00  0.750          C  
ATOM  89869  O   LEU B3379      -3.658 -46.878 -48.629  1.00  0.770          O  
ATOM  89870  CB  LEU B3379      -6.397 -46.533 -50.336  1.00  1.030          C  
ATOM  89871  CG  LEU B3379      -6.230 -45.067 -49.752  1.00  1.030          C  
ATOM  89872  CD1 LEU B3379      -5.255 -44.235 -50.592  1.00  1.030          C  
ATOM  89873  CD2 LEU B3379      -7.607 -44.392 -49.712  1.00  1.030          C  
ATOM  89874  H   LEU B3379      -6.284 -48.961 -51.352  1.00  0.860          H  
ATOM  89875  HA  LEU B3379      -4.402 -46.801 -51.060  1.00  0.890          H  
ATOM  89876 1HB  LEU B3379      -6.879 -46.468 -51.299  1.00  1.230          H  
ATOM  89877 2HB  LEU B3379      -7.073 -47.065 -49.669  1.00  1.230          H  
ATOM  89878  HG  LEU B3379      -5.825 -45.112 -48.788  1.00  1.230          H  
ATOM  89879 1HD1 LEU B3379      -5.159 -43.249 -50.153  1.00  1.230          H  
ATOM  89880 2HD1 LEU B3379      -4.271 -44.685 -50.610  1.00  1.230          H  
ATOM  89881 3HD1 LEU B3379      -5.630 -44.152 -51.593  1.00  1.230          H  
ATOM  89882 1HD2 LEU B3379      -7.505 -43.389 -49.296  1.00  1.230          H  
ATOM  89883 2HD2 LEU B3379      -8.021 -44.325 -50.718  1.00  1.230          H  
ATOM  89884 3HD2 LEU B3379      -8.276 -44.977 -49.084  1.00  1.230          H  
ATOM  89885  N   ALA B3380      -4.875 -48.754 -48.472  1.00  0.730          N  
ATOM  89886  CA  ALA B3380      -4.336 -49.108 -47.168  1.00  0.750          C  
ATOM  89887  C   ALA B3380      -2.818 -49.313 -47.252  1.00  0.780          C  
ATOM  89888  O   ALA B3380      -2.075 -48.837 -46.379  1.00  0.820          O  
ATOM  89889  CB  ALA B3380      -5.023 -50.349 -46.677  1.00  1.040          C  
ATOM  89890  H   ALA B3380      -5.548 -49.353 -48.930  1.00  0.880          H  
ATOM  89891  HA  ALA B3380      -4.523 -48.295 -46.481  1.00  0.900          H  
ATOM  89892 1HB  ALA B3380      -4.638 -50.626 -45.693  1.00  1.250          H  
ATOM  89893 2HB  ALA B3380      -6.089 -50.178 -46.619  1.00  1.250          H  
ATOM  89894 3HB  ALA B3380      -4.824 -51.120 -47.386  1.00  1.250          H  
ATOM  89895  N   SER B3381      -2.341 -49.959 -48.333  1.00  0.750          N  
ATOM  89896  CA  SER B3381      -0.912 -50.178 -48.534  1.00  0.810          C  
ATOM  89897  C   SER B3381      -0.180 -48.847 -48.596  1.00  0.880          C  
ATOM  89898  O   SER B3381       0.879 -48.667 -47.988  1.00  1.110          O  
ATOM  89899  CB  SER B3381      -0.675 -50.956 -49.813  1.00  1.110          C  
ATOM  89900  OG  SER B3381       0.693 -51.187 -50.027  1.00  1.110          O  
ATOM  89901  H   SER B3381      -2.985 -50.398 -48.999  1.00  0.900          H  
ATOM  89902  HA  SER B3381      -0.527 -50.752 -47.692  1.00  0.970          H  
ATOM  89903 1HB  SER B3381      -1.208 -51.906 -49.762  1.00  1.330          H  
ATOM  89904 2HB  SER B3381      -1.089 -50.401 -50.653  1.00  1.330          H  
ATOM  89905  HG  SER B3381       0.747 -51.670 -50.851  1.00  1.330          H  
ATOM  89906  N   VAL B3382      -0.772 -47.900 -49.317  1.00  0.740          N  
ATOM  89907  CA  VAL B3382      -0.219 -46.564 -49.453  1.00  0.810          C  
ATOM  89908  C   VAL B3382      -0.210 -45.782 -48.129  1.00  0.840          C  
ATOM  89909  O   VAL B3382       0.795 -45.162 -47.777  1.00  0.890          O  
ATOM  89910  CB  VAL B3382      -1.023 -45.794 -50.502  1.00  1.110          C  
ATOM  89911  CG1 VAL B3382      -0.593 -44.393 -50.521  1.00  1.110          C  
ATOM  89912  CG2 VAL B3382      -0.844 -46.446 -51.852  1.00  1.110          C  
ATOM  89913  H   VAL B3382      -1.624 -48.159 -49.828  1.00  0.890          H  
ATOM  89914  HA  VAL B3382       0.810 -46.660 -49.803  1.00  0.970          H  
ATOM  89915  HB  VAL B3382      -2.071 -45.807 -50.236  1.00  1.330          H  
ATOM  89916 1HG1 VAL B3382      -1.175 -43.859 -51.256  1.00  1.330          H  
ATOM  89917 2HG1 VAL B3382      -0.736 -43.953 -49.566  1.00  1.330          H  
ATOM  89918 3HG1 VAL B3382       0.435 -44.312 -50.751  1.00  1.330          H  
ATOM  89919 1HG2 VAL B3382      -1.418 -45.916 -52.599  1.00  1.330          H  
ATOM  89920 2HG2 VAL B3382       0.189 -46.441 -52.122  1.00  1.330          H  
ATOM  89921 3HG2 VAL B3382      -1.184 -47.470 -51.808  1.00  1.330          H  
ATOM  89922  N   MET B3383      -1.337 -45.809 -47.412  1.00  0.790          N  
ATOM  89923  CA  MET B3383      -1.501 -45.127 -46.133  1.00  0.820          C  
ATOM  89924  C   MET B3383      -0.631 -45.729 -45.025  1.00  0.850          C  
ATOM  89925  O   MET B3383      -0.242 -45.025 -44.090  1.00  0.890          O  
ATOM  89926  CB  MET B3383      -2.959 -45.182 -45.700  1.00  1.140          C  
ATOM  89927  CG  MET B3383      -3.905 -44.358 -46.535  1.00  1.140          C  
ATOM  89928  SD  MET B3383      -5.563 -44.301 -45.843  1.00  1.140          S  
ATOM  89929  CE  MET B3383      -6.263 -45.947 -46.045  1.00  1.140          C  
ATOM  89930  H   MET B3383      -2.131 -46.327 -47.792  1.00  0.950          H  
ATOM  89931  HA  MET B3383      -1.203 -44.087 -46.263  1.00  0.980          H  
ATOM  89932 1HB  MET B3383      -3.292 -46.215 -45.721  1.00  1.360          H  
ATOM  89933 2HB  MET B3383      -3.040 -44.825 -44.680  1.00  1.360          H  
ATOM  89934 1HG  MET B3383      -3.525 -43.342 -46.587  1.00  1.360          H  
ATOM  89935 2HG  MET B3383      -3.946 -44.741 -47.537  1.00  1.360          H  
ATOM  89936 1HE  MET B3383      -7.269 -45.958 -45.634  1.00  1.360          H  
ATOM  89937 2HE  MET B3383      -6.303 -46.237 -47.069  1.00  1.360          H  
ATOM  89938 3HE  MET B3383      -5.660 -46.650 -45.518  1.00  1.360          H  
ATOM  89939  N   GLY B3384      -0.328 -47.031 -45.118  1.00  0.840          N  
ATOM  89940  CA  GLY B3384       0.457 -47.711 -44.098  1.00  0.880          C  
ATOM  89941  C   GLY B3384      -0.457 -48.280 -43.026  1.00  0.850          C  
ATOM  89942  O   GLY B3384      -0.077 -48.402 -41.858  1.00  0.900          O  
ATOM  89943  H   GLY B3384      -0.705 -47.596 -45.881  1.00  1.010          H  
ATOM  89944 1HA  GLY B3384       1.028 -48.515 -44.565  1.00  1.060          H  
ATOM  89945 2HA  GLY B3384       1.168 -47.016 -43.657  1.00  1.060          H  
ATOM  89946  N   LEU B3385      -1.697 -48.551 -43.413  1.00  0.770          N  
ATOM  89947  CA  LEU B3385      -2.697 -49.074 -42.511  1.00  0.740          C  
ATOM  89948  C   LEU B3385      -3.062 -50.517 -42.786  1.00  0.680          C  
ATOM  89949  O   LEU B3385      -2.836 -51.047 -43.873  1.00  0.640          O  
ATOM  89950  CB  LEU B3385      -3.945 -48.198 -42.562  1.00  1.050          C  
ATOM  89951  CG  LEU B3385      -3.741 -46.702 -42.209  1.00  1.050          C  
ATOM  89952  CD1 LEU B3385      -5.038 -45.997 -42.393  1.00  1.050          C  
ATOM  89953  CD2 LEU B3385      -3.261 -46.535 -40.772  1.00  1.050          C  
ATOM  89954  H   LEU B3385      -1.925 -48.474 -44.406  1.00  0.920          H  
ATOM  89955  HA  LEU B3385      -2.293 -49.049 -41.504  1.00  0.890          H  
ATOM  89956 1HB  LEU B3385      -4.324 -48.235 -43.580  1.00  1.260          H  
ATOM  89957 2HB  LEU B3385      -4.702 -48.616 -41.899  1.00  1.260          H  
ATOM  89958  HG  LEU B3385      -3.006 -46.269 -42.877  1.00  1.260          H  
ATOM  89959 1HD1 LEU B3385      -4.920 -44.939 -42.164  1.00  1.260          H  
ATOM  89960 2HD1 LEU B3385      -5.366 -46.104 -43.395  1.00  1.260          H  
ATOM  89961 3HD1 LEU B3385      -5.770 -46.436 -41.727  1.00  1.260          H  
ATOM  89962 1HD2 LEU B3385      -3.140 -45.472 -40.560  1.00  1.260          H  
ATOM  89963 2HD2 LEU B3385      -3.994 -46.958 -40.085  1.00  1.260          H  
ATOM  89964 3HD2 LEU B3385      -2.303 -47.028 -40.629  1.00  1.260          H  
ATOM  89965  N   ASP B3386      -3.609 -51.154 -41.760  1.00  0.700          N  
ATOM  89966  CA  ASP B3386      -4.159 -52.498 -41.833  1.00  0.620          C  
ATOM  89967  C   ASP B3386      -5.344 -52.519 -42.778  1.00  0.470          C  
ATOM  89968  O   ASP B3386      -6.341 -51.821 -42.556  1.00  0.410          O  
ATOM  89969  CB  ASP B3386      -4.609 -52.987 -40.453  1.00  0.900          C  
ATOM  89970  CG  ASP B3386      -5.142 -54.426 -40.480  1.00  0.900          C  
ATOM  89971  OD1 ASP B3386      -5.225 -54.971 -41.574  1.00  0.900          O  
ATOM  89972  OD2 ASP B3386      -5.523 -54.939 -39.456  1.00  0.900          O  
ATOM  89973  H   ASP B3386      -3.687 -50.653 -40.887  1.00  0.840          H  
ATOM  89974  HA  ASP B3386      -3.392 -53.171 -42.220  1.00  0.740          H  
ATOM  89975 1HB  ASP B3386      -3.764 -52.950 -39.767  1.00  1.080          H  
ATOM  89976 2HB  ASP B3386      -5.363 -52.322 -40.068  1.00  1.080          H  
ATOM  89977  N   ILE B3387      -5.269 -53.340 -43.814  1.00  0.530          N  
ATOM  89978  CA  ILE B3387      -6.307 -53.387 -44.829  1.00  0.450          C  
ATOM  89979  C   ILE B3387      -7.671 -53.727 -44.195  1.00  0.330          C  
ATOM  89980  O   ILE B3387      -8.719 -53.309 -44.715  1.00  0.260          O  
ATOM  89981  CB  ILE B3387      -5.934 -54.438 -45.924  1.00  0.660          C  
ATOM  89982  CG1 ILE B3387      -5.915 -55.907 -45.351  1.00  0.660          C  
ATOM  89983  CG2 ILE B3387      -4.511 -54.114 -46.494  1.00  0.660          C  
ATOM  89984  CD1 ILE B3387      -5.756 -57.000 -46.415  1.00  0.660          C  
ATOM  89985  H   ILE B3387      -4.445 -53.918 -43.886  1.00  0.640          H  
ATOM  89986  HA  ILE B3387      -6.386 -52.410 -45.294  1.00  0.540          H  
ATOM  89987  HB  ILE B3387      -6.667 -54.394 -46.717  1.00  0.790          H  
ATOM  89988 1HG1 ILE B3387      -5.113 -56.003 -44.620  1.00  0.790          H  
ATOM  89989 2HG1 ILE B3387      -6.858 -56.115 -44.867  1.00  0.790          H  
ATOM  89990 1HG2 ILE B3387      -4.248 -54.810 -47.279  1.00  0.790          H  
ATOM  89991 2HG2 ILE B3387      -4.494 -53.145 -46.896  1.00  0.790          H  
ATOM  89992 3HG2 ILE B3387      -3.770 -54.174 -45.704  1.00  0.790          H  
ATOM  89993 1HD1 ILE B3387      -5.783 -57.974 -45.930  1.00  0.790          H  
ATOM  89994 2HD1 ILE B3387      -6.585 -56.924 -47.132  1.00  0.790          H  
ATOM  89995 3HD1 ILE B3387      -4.820 -56.902 -46.945  1.00  0.790          H  
ATOM  89996  N   SER B3388      -7.654 -54.441 -43.052  1.00  0.370          N  
ATOM  89997  CA  SER B3388      -8.868 -54.815 -42.343  1.00  0.350          C  
ATOM  89998  C   SER B3388      -9.531 -53.630 -41.673  1.00  0.390          C  
ATOM  89999  O   SER B3388     -10.756 -53.583 -41.585  1.00  0.540          O  
ATOM  90000  CB  SER B3388      -8.579 -55.859 -41.280  1.00  0.500          C  
ATOM  90001  OG  SER B3388      -8.180 -57.081 -41.844  1.00  0.500          O  
ATOM  90002  H   SER B3388      -6.751 -54.756 -42.658  1.00  0.440          H  
ATOM  90003  HA  SER B3388      -9.567 -55.237 -43.065  1.00  0.420          H  
ATOM  90004 1HB  SER B3388      -7.797 -55.491 -40.621  1.00  0.600          H  
ATOM  90005 2HB  SER B3388      -9.467 -56.008 -40.670  1.00  0.600          H  
ATOM  90006  HG  SER B3388      -7.862 -57.610 -41.107  1.00  0.600          H  
ATOM  90007  N   MET B3389      -8.746 -52.662 -41.199  1.00  0.310          N  
ATOM  90008  CA  MET B3389      -9.315 -51.535 -40.481  1.00  0.360          C  
ATOM  90009  C   MET B3389      -9.840 -50.546 -41.490  1.00  0.330          C  
ATOM  90010  O   MET B3389     -10.860 -49.890 -41.267  1.00  0.330          O  
ATOM  90011  CB  MET B3389      -8.261 -50.884 -39.593  1.00  0.480          C  
ATOM  90012  CG  MET B3389      -7.724 -51.763 -38.437  1.00  0.480          C  
ATOM  90013  SD  MET B3389      -8.963 -52.284 -37.244  1.00  0.480          S  
ATOM  90014  CE  MET B3389      -9.304 -53.970 -37.748  1.00  0.480          C  
ATOM  90015  H   MET B3389      -7.739 -52.691 -41.355  1.00  0.370          H  
ATOM  90016  HA  MET B3389     -10.153 -51.874 -39.872  1.00  0.430          H  
ATOM  90017 1HB  MET B3389      -7.405 -50.606 -40.212  1.00  0.580          H  
ATOM  90018 2HB  MET B3389      -8.665 -49.968 -39.163  1.00  0.580          H  
ATOM  90019 1HG  MET B3389      -7.291 -52.667 -38.863  1.00  0.580          H  
ATOM  90020 2HG  MET B3389      -6.936 -51.230 -37.907  1.00  0.580          H  
ATOM  90021 1HE  MET B3389     -10.042 -54.398 -37.076  1.00  0.580          H  
ATOM  90022 2HE  MET B3389      -9.693 -53.986 -38.757  1.00  0.580          H  
ATOM  90023 3HE  MET B3389      -8.384 -54.556 -37.704  1.00  0.580          H  
ATOM  90024  N   VAL B3390      -9.152 -50.463 -42.623  1.00  0.300          N  
ATOM  90025  CA  VAL B3390      -9.566 -49.559 -43.672  1.00  0.290          C  
ATOM  90026  C   VAL B3390     -10.895 -50.067 -44.228  1.00  0.320          C  
ATOM  90027  O   VAL B3390     -11.837 -49.288 -44.405  1.00  0.330          O  
ATOM  90028  CB  VAL B3390      -8.463 -49.443 -44.741  1.00  0.410          C  
ATOM  90029  CG1 VAL B3390      -8.949 -48.619 -45.942  1.00  0.410          C  
ATOM  90030  CG2 VAL B3390      -7.218 -48.797 -44.082  1.00  0.410          C  
ATOM  90031  H   VAL B3390      -8.307 -51.035 -42.726  1.00  0.360          H  
ATOM  90032  HA  VAL B3390      -9.726 -48.577 -43.239  1.00  0.350          H  
ATOM  90033  HB  VAL B3390      -8.206 -50.439 -45.103  1.00  0.490          H  
ATOM  90034 1HG1 VAL B3390      -8.154 -48.551 -46.683  1.00  0.490          H  
ATOM  90035 2HG1 VAL B3390      -9.820 -49.096 -46.393  1.00  0.490          H  
ATOM  90036 3HG1 VAL B3390      -9.220 -47.618 -45.607  1.00  0.490          H  
ATOM  90037 1HG2 VAL B3390      -6.422 -48.720 -44.795  1.00  0.490          H  
ATOM  90038 2HG2 VAL B3390      -7.472 -47.810 -43.720  1.00  0.490          H  
ATOM  90039 3HG2 VAL B3390      -6.886 -49.409 -43.246  1.00  0.490          H  
ATOM  90040  N   THR B3391     -10.971 -51.382 -44.473  1.00  0.380          N  
ATOM  90041  CA  THR B3391     -12.174 -52.026 -44.966  1.00  0.470          C  
ATOM  90042  C   THR B3391     -13.322 -51.869 -43.973  1.00  0.480          C  
ATOM  90043  O   THR B3391     -14.438 -51.552 -44.387  1.00  0.510          O  
ATOM  90044  CB  THR B3391     -11.933 -53.527 -45.231  1.00  0.620          C  
ATOM  90045  OG1 THR B3391     -10.912 -53.674 -46.227  1.00  0.620          O  
ATOM  90046  CG2 THR B3391     -13.221 -54.184 -45.739  1.00  0.620          C  
ATOM  90047  H   THR B3391     -10.146 -51.966 -44.343  1.00  0.460          H  
ATOM  90048  HA  THR B3391     -12.459 -51.552 -45.903  1.00  0.560          H  
ATOM  90049  HB  THR B3391     -11.608 -54.015 -44.311  1.00  0.750          H  
ATOM  90050  HG1 THR B3391     -10.043 -53.435 -45.839  1.00  0.750          H  
ATOM  90051 1HG2 THR B3391     -13.030 -55.237 -45.929  1.00  0.750          H  
ATOM  90052 2HG2 THR B3391     -14.014 -54.095 -44.997  1.00  0.750          H  
ATOM  90053 3HG2 THR B3391     -13.533 -53.704 -46.658  1.00  0.750          H  
ATOM  90054  N   GLN B3392     -13.086 -52.100 -42.666  1.00  0.480          N  
ATOM  90055  CA  GLN B3392     -14.178 -51.938 -41.713  1.00  0.500          C  
ATOM  90056  C   GLN B3392     -14.682 -50.505 -41.697  1.00  0.430          C  
ATOM  90057  O   GLN B3392     -15.896 -50.283 -41.649  1.00  0.490          O  
ATOM  90058  CB  GLN B3392     -13.756 -52.307 -40.287  1.00  0.690          C  
ATOM  90059  CG  GLN B3392     -13.531 -53.778 -40.003  1.00  0.690          C  
ATOM  90060  CD  GLN B3392     -12.948 -53.971 -38.611  1.00  0.690          C  
ATOM  90061  OE1 GLN B3392     -12.805 -52.994 -37.873  1.00  0.690          O  
ATOM  90062  NE2 GLN B3392     -12.588 -55.203 -38.274  1.00  0.690          N  
ATOM  90063  H   GLN B3392     -12.170 -52.419 -42.339  1.00  0.580          H  
ATOM  90064  HA  GLN B3392     -15.000 -52.585 -42.016  1.00  0.600          H  
ATOM  90065 1HB  GLN B3392     -12.828 -51.782 -40.049  1.00  0.830          H  
ATOM  90066 2HB  GLN B3392     -14.515 -51.956 -39.592  1.00  0.830          H  
ATOM  90067 1HG  GLN B3392     -14.498 -54.282 -40.032  1.00  0.830          H  
ATOM  90068 2HG  GLN B3392     -12.876 -54.214 -40.735  1.00  0.830          H  
ATOM  90069 1HE2 GLN B3392     -12.165 -55.382 -37.379  1.00  0.830          H  
ATOM  90070 2HE2 GLN B3392     -12.717 -55.955 -38.922  1.00  0.830          H  
ATOM  90071  N   ALA B3393     -13.767 -49.522 -41.742  1.00  0.350          N  
ATOM  90072  CA  ALA B3393     -14.182 -48.130 -41.750  1.00  0.350          C  
ATOM  90073  C   ALA B3393     -15.016 -47.839 -42.991  1.00  0.340          C  
ATOM  90074  O   ALA B3393     -16.045 -47.172 -42.889  1.00  0.360          O  
ATOM  90075  CB  ALA B3393     -12.966 -47.227 -41.676  1.00  0.490          C  
ATOM  90076  H   ALA B3393     -12.766 -49.742 -41.738  1.00  0.420          H  
ATOM  90077  HA  ALA B3393     -14.810 -47.952 -40.880  1.00  0.420          H  
ATOM  90078 1HB  ALA B3393     -13.268 -46.187 -41.671  1.00  0.590          H  
ATOM  90079 2HB  ALA B3393     -12.410 -47.450 -40.768  1.00  0.590          H  
ATOM  90080 3HB  ALA B3393     -12.329 -47.419 -42.534  1.00  0.590          H  
ATOM  90081  N   MET B3394     -14.615 -48.392 -44.145  1.00  0.360          N  
ATOM  90082  CA  MET B3394     -15.342 -48.231 -45.398  1.00  0.410          C  
ATOM  90083  C   MET B3394     -16.757 -48.767 -45.298  1.00  0.380          C  
ATOM  90084  O   MET B3394     -17.708 -48.093 -45.707  1.00  0.370          O  
ATOM  90085  CB  MET B3394     -14.588 -48.927 -46.519  1.00  0.550          C  
ATOM  90086  CG  MET B3394     -15.255 -48.880 -47.887  1.00  0.550          C  
ATOM  90087  SD  MET B3394     -14.390 -49.895 -49.117  1.00  0.550          S  
ATOM  90088  CE  MET B3394     -14.800 -51.557 -48.547  1.00  0.550          C  
ATOM  90089  H   MET B3394     -13.724 -48.900 -44.164  1.00  0.430          H  
ATOM  90090  HA  MET B3394     -15.421 -47.189 -45.631  1.00  0.490          H  
ATOM  90091 1HB  MET B3394     -13.599 -48.476 -46.609  1.00  0.660          H  
ATOM  90092 2HB  MET B3394     -14.438 -49.945 -46.242  1.00  0.660          H  
ATOM  90093 1HG  MET B3394     -16.283 -49.235 -47.814  1.00  0.660          H  
ATOM  90094 2HG  MET B3394     -15.282 -47.849 -48.245  1.00  0.660          H  
ATOM  90095 1HE  MET B3394     -14.352 -52.292 -49.217  1.00  0.660          H  
ATOM  90096 2HE  MET B3394     -14.418 -51.715 -47.548  1.00  0.660          H  
ATOM  90097 3HE  MET B3394     -15.876 -51.683 -48.536  1.00  0.660          H  
ATOM  90098  N   VAL B3395     -16.895 -49.970 -44.750  1.00  0.380          N  
ATOM  90099  CA  VAL B3395     -18.202 -50.577 -44.610  1.00  0.410          C  
ATOM  90100  C   VAL B3395     -19.090 -49.753 -43.680  1.00  0.400          C  
ATOM  90101  O   VAL B3395     -20.264 -49.538 -43.982  1.00  0.470          O  
ATOM  90102  CB  VAL B3395     -18.066 -52.035 -44.126  1.00  0.560          C  
ATOM  90103  CG1 VAL B3395     -19.444 -52.628 -43.771  1.00  0.560          C  
ATOM  90104  CG2 VAL B3395     -17.404 -52.861 -45.252  1.00  0.560          C  
ATOM  90105  H   VAL B3395     -16.053 -50.480 -44.460  1.00  0.460          H  
ATOM  90106  HA  VAL B3395     -18.671 -50.595 -45.594  1.00  0.490          H  
ATOM  90107  HB  VAL B3395     -17.439 -52.059 -43.230  1.00  0.670          H  
ATOM  90108 1HG1 VAL B3395     -19.319 -53.658 -43.437  1.00  0.670          H  
ATOM  90109 2HG1 VAL B3395     -19.911 -52.051 -42.973  1.00  0.670          H  
ATOM  90110 3HG1 VAL B3395     -20.087 -52.606 -44.654  1.00  0.670          H  
ATOM  90111 1HG2 VAL B3395     -17.282 -53.893 -44.926  1.00  0.670          H  
ATOM  90112 2HG2 VAL B3395     -18.035 -52.831 -46.140  1.00  0.670          H  
ATOM  90113 3HG2 VAL B3395     -16.432 -52.446 -45.495  1.00  0.670          H  
ATOM  90114  N   SER B3396     -18.554 -49.303 -42.539  1.00  0.380          N  
ATOM  90115  CA  SER B3396     -19.341 -48.476 -41.632  1.00  0.440          C  
ATOM  90116  C   SER B3396     -19.730 -47.145 -42.273  1.00  0.380          C  
ATOM  90117  O   SER B3396     -20.849 -46.659 -42.085  1.00  0.460          O  
ATOM  90118  CB  SER B3396     -18.562 -48.175 -40.358  1.00  0.590          C  
ATOM  90119  OG  SER B3396     -18.364 -49.325 -39.586  1.00  0.590          O  
ATOM  90120  H   SER B3396     -17.589 -49.541 -42.290  1.00  0.460          H  
ATOM  90121  HA  SER B3396     -20.250 -49.017 -41.375  1.00  0.530          H  
ATOM  90122 1HB  SER B3396     -17.592 -47.748 -40.628  1.00  0.710          H  
ATOM  90123 2HB  SER B3396     -19.093 -47.425 -39.773  1.00  0.710          H  
ATOM  90124  HG  SER B3396     -17.853 -49.036 -38.822  1.00  0.710          H  
ATOM  90125  N   ALA B3397     -18.789 -46.549 -43.013  1.00  0.370          N  
ATOM  90126  CA  ALA B3397     -18.962 -45.265 -43.673  1.00  0.440          C  
ATOM  90127  C   ALA B3397     -20.068 -45.230 -44.726  1.00  0.430          C  
ATOM  90128  O   ALA B3397     -20.739 -44.206 -44.866  1.00  0.690          O  
ATOM  90129  CB  ALA B3397     -17.658 -44.859 -44.342  1.00  0.590          C  
ATOM  90130  H   ALA B3397     -17.874 -46.995 -43.089  1.00  0.440          H  
ATOM  90131  HA  ALA B3397     -19.213 -44.540 -42.904  1.00  0.530          H  
ATOM  90132 1HB  ALA B3397     -17.767 -43.879 -44.796  1.00  0.710          H  
ATOM  90133 2HB  ALA B3397     -16.864 -44.836 -43.608  1.00  0.710          H  
ATOM  90134 3HB  ALA B3397     -17.414 -45.586 -45.110  1.00  0.710          H  
ATOM  90135  N   GLY B3398     -20.259 -46.308 -45.489  1.00  0.400          N  
ATOM  90136  CA  GLY B3398     -21.266 -46.252 -46.542  1.00  0.590          C  
ATOM  90137  C   GLY B3398     -21.097 -47.336 -47.590  1.00  0.880          C  
ATOM  90138  O   GLY B3398     -20.941 -48.514 -47.276  1.00  1.350          O  
ATOM  90139  H   GLY B3398     -19.660 -47.134 -45.372  1.00  0.480          H  
ATOM  90140 1HA  GLY B3398     -22.254 -46.335 -46.091  1.00  0.710          H  
ATOM  90141 2HA  GLY B3398     -21.218 -45.278 -47.024  1.00  0.710          H  
ATOM  90142  N   VAL B3399     -21.253 -46.913 -48.847  1.00  0.870          N  
ATOM  90143  CA  VAL B3399     -21.095 -47.735 -50.042  1.00  1.360          C  
ATOM  90144  C   VAL B3399     -19.656 -48.252 -50.086  1.00  1.130          C  
ATOM  90145  O   VAL B3399     -18.717 -47.554 -49.711  1.00  1.710          O  
ATOM  90146  CB  VAL B3399     -21.403 -46.917 -51.329  1.00  1.710          C  
ATOM  90147  CG1 VAL B3399     -20.324 -45.820 -51.572  1.00  1.710          C  
ATOM  90148  CG2 VAL B3399     -21.483 -47.858 -52.561  1.00  1.710          C  
ATOM  90149  H   VAL B3399     -21.439 -45.928 -48.967  1.00  1.040          H  
ATOM  90150  HA  VAL B3399     -21.776 -48.584 -49.984  1.00  1.630          H  
ATOM  90151  HB  VAL B3399     -22.360 -46.413 -51.193  1.00  2.050          H  
ATOM  90152 1HG1 VAL B3399     -20.591 -45.252 -52.459  1.00  2.050          H  
ATOM  90153 2HG1 VAL B3399     -20.274 -45.145 -50.719  1.00  2.050          H  
ATOM  90154 3HG1 VAL B3399     -19.340 -46.263 -51.728  1.00  2.050          H  
ATOM  90155 1HG2 VAL B3399     -21.728 -47.273 -53.446  1.00  2.050          H  
ATOM  90156 2HG2 VAL B3399     -20.541 -48.358 -52.731  1.00  2.050          H  
ATOM  90157 3HG2 VAL B3399     -22.260 -48.605 -52.399  1.00  2.050          H  
ATOM  90158  N   ASN B3400     -19.475 -49.469 -50.556  1.00  1.320          N  
ATOM  90159  CA  ASN B3400     -18.169 -50.154 -50.618  1.00  1.650          C  
ATOM  90160  C   ASN B3400     -17.477 -50.097 -51.977  1.00  1.760          C  
ATOM  90161  O   ASN B3400     -16.776 -51.027 -52.387  1.00  2.620          O  
ATOM  90162  CB  ASN B3400     -18.362 -51.584 -50.182  1.00  2.180          C  
ATOM  90163  CG  ASN B3400     -19.318 -52.281 -51.081  1.00  2.180          C  
ATOM  90164  OD1 ASN B3400     -20.161 -51.609 -51.710  1.00  2.180          O  
ATOM  90165  ND2 ASN B3400     -19.232 -53.586 -51.158  1.00  2.180          N  
ATOM  90166  H   ASN B3400     -20.284 -50.000 -50.873  1.00  1.580          H  
ATOM  90167  HA  ASN B3400     -17.505 -49.663 -49.909  1.00  1.980          H  
ATOM  90168 1HB  ASN B3400     -17.412 -52.109 -50.219  1.00  2.610          H  
ATOM  90169 2HB  ASN B3400     -18.726 -51.616 -49.153  1.00  2.610          H  
ATOM  90170 1HD2 ASN B3400     -19.860 -54.096 -51.748  1.00  2.610          H  
ATOM  90171 2HD2 ASN B3400     -18.538 -54.074 -50.630  1.00  2.610          H  
ATOM  90172  N   GLN B3401     -17.713 -49.008 -52.677  1.00  1.690          N  
ATOM  90173  CA  GLN B3401     -17.161 -48.766 -53.988  1.00  2.400          C  
ATOM  90174  C   GLN B3401     -16.460 -47.428 -53.995  1.00  1.820          C  
ATOM  90175  O   GLN B3401     -16.777 -46.540 -53.208  1.00  1.850          O  
ATOM  90176  CB  GLN B3401     -18.273 -48.796 -55.031  1.00  3.080          C  
ATOM  90177  CG  GLN B3401     -18.993 -50.133 -55.104  1.00  3.080          C  
ATOM  90178  CD  GLN B3401     -20.068 -50.157 -56.154  1.00  3.080          C  
ATOM  90179  OE1 GLN B3401     -20.694 -49.130 -56.437  1.00  3.080          O  
ATOM  90180  NE2 GLN B3401     -20.292 -51.322 -56.745  1.00  3.080          N  
ATOM  90181  H   GLN B3401     -18.293 -48.299 -52.243  1.00  2.030          H  
ATOM  90182  HA  GLN B3401     -16.429 -49.539 -54.218  1.00  2.880          H  
ATOM  90183 1HB  GLN B3401     -19.006 -48.026 -54.799  1.00  3.690          H  
ATOM  90184 2HB  GLN B3401     -17.861 -48.572 -56.015  1.00  3.690          H  
ATOM  90185 1HG  GLN B3401     -18.267 -50.913 -55.326  1.00  3.690          H  
ATOM  90186 2HG  GLN B3401     -19.463 -50.333 -54.142  1.00  3.690          H  
ATOM  90187 1HE2 GLN B3401     -20.994 -51.400 -57.454  1.00  3.690          H  
ATOM  90188 2HE2 GLN B3401     -19.758 -52.127 -56.480  1.00  3.690          H  
ATOM  90189  N   LEU B3402     -15.501 -47.270 -54.880  1.00  1.800          N  
ATOM  90190  CA  LEU B3402     -14.829 -45.998 -54.986  1.00  1.530          C  
ATOM  90191  C   LEU B3402     -15.724 -44.883 -55.455  1.00  1.730          C  
ATOM  90192  O   LEU B3402     -16.453 -45.026 -56.438  1.00  2.590          O  
ATOM  90193  CB  LEU B3402     -13.683 -46.088 -55.946  1.00  2.250          C  
ATOM  90194  CG  LEU B3402     -12.816 -44.830 -56.083  1.00  2.250          C  
ATOM  90195  CD1 LEU B3402     -12.033 -44.532 -54.797  1.00  2.250          C  
ATOM  90196  CD2 LEU B3402     -11.975 -45.069 -57.189  1.00  2.250          C  
ATOM  90197  H   LEU B3402     -15.240 -48.029 -55.493  1.00  2.160          H  
ATOM  90198  HA  LEU B3402     -14.457 -45.744 -53.997  1.00  1.840          H  
ATOM  90199 1HB  LEU B3402     -13.054 -46.905 -55.642  1.00  2.700          H  
ATOM  90200 2HB  LEU B3402     -14.089 -46.322 -56.931  1.00  2.700          H  
ATOM  90201  HG  LEU B3402     -13.430 -43.963 -56.311  1.00  2.700          H  
ATOM  90202 1HD1 LEU B3402     -11.414 -43.661 -54.949  1.00  2.700          H  
ATOM  90203 2HD1 LEU B3402     -12.709 -44.336 -53.976  1.00  2.700          H  
ATOM  90204 3HD1 LEU B3402     -11.410 -45.380 -54.542  1.00  2.700          H  
ATOM  90205 1HD2 LEU B3402     -11.356 -44.216 -57.391  1.00  2.700          H  
ATOM  90206 2HD2 LEU B3402     -11.372 -45.933 -57.006  1.00  2.700          H  
ATOM  90207 3HD2 LEU B3402     -12.644 -45.255 -57.988  1.00  2.700          H  
ATOM  90208  N   GLN B3403     -15.627 -43.764 -54.755  1.00  1.170          N  
ATOM  90209  CA  GLN B3403     -16.357 -42.555 -55.069  1.00  1.530          C  
ATOM  90210  C   GLN B3403     -15.386 -41.377 -54.965  1.00  1.190          C  
ATOM  90211  O   GLN B3403     -14.212 -41.539 -54.656  1.00  1.660          O  
ATOM  90212  CB  GLN B3403     -17.540 -42.352 -54.115  1.00  2.000          C  
ATOM  90213  CG  GLN B3403     -18.596 -43.474 -54.087  1.00  2.000          C  
ATOM  90214  CD  GLN B3403     -19.400 -43.590 -55.344  1.00  2.000          C  
ATOM  90215  OE1 GLN B3403     -19.533 -42.629 -56.112  1.00  2.000          O  
ATOM  90216  NE2 GLN B3403     -19.967 -44.771 -55.569  1.00  2.000          N  
ATOM  90217  H   GLN B3403     -15.054 -43.754 -53.923  1.00  1.400          H  
ATOM  90218  HA  GLN B3403     -16.724 -42.613 -56.094  1.00  1.840          H  
ATOM  90219 1HB  GLN B3403     -17.164 -42.250 -53.112  1.00  2.400          H  
ATOM  90220 2HB  GLN B3403     -18.056 -41.425 -54.351  1.00  2.400          H  
ATOM  90221 1HG  GLN B3403     -18.107 -44.427 -53.901  1.00  2.400          H  
ATOM  90222 2HG  GLN B3403     -19.284 -43.255 -53.269  1.00  2.400          H  
ATOM  90223 1HE2 GLN B3403     -20.519 -44.915 -56.390  1.00  2.400          H  
ATOM  90224 2HE2 GLN B3403     -19.840 -45.520 -54.919  1.00  2.400          H  
ATOM  90225  N   CYS B3404     -15.890 -40.190 -55.226  1.00  1.360          N  
ATOM  90226  CA  CYS B3404     -15.147 -38.948 -55.102  1.00  1.140          C  
ATOM  90227  C   CYS B3404     -14.482 -38.851 -53.754  1.00  1.190          C  
ATOM  90228  O   CYS B3404     -14.984 -39.428 -52.781  1.00  1.550          O  
ATOM  90229  CB  CYS B3404     -16.127 -37.784 -55.152  1.00  1.680          C  
ATOM  90230  SG  CYS B3404     -17.208 -37.716 -53.705  1.00  1.680          S  
ATOM  90231  H   CYS B3404     -16.859 -40.134 -55.513  1.00  1.630          H  
ATOM  90232  HA  CYS B3404     -14.402 -38.888 -55.895  1.00  1.370          H  
ATOM  90233 1HB  CYS B3404     -15.579 -36.874 -55.143  1.00  2.020          H  
ATOM  90234 2HB  CYS B3404     -16.734 -37.813 -56.059  1.00  2.020          H  
ATOM  90235  HG  CYS B3404     -16.385 -38.406 -52.892  1.00  2.020          H  
ATOM  90236  N   TRP B3405     -13.464 -37.998 -53.675  1.00  0.990          N  
ATOM  90237  CA  TRP B3405     -12.661 -37.807 -52.467  1.00  0.690          C  
ATOM  90238  C   TRP B3405     -13.417 -37.649 -51.146  1.00  0.610          C  
ATOM  90239  O   TRP B3405     -12.921 -38.085 -50.107  1.00  0.620          O  
ATOM  90240  CB  TRP B3405     -11.669 -36.686 -52.631  1.00  1.090          C  
ATOM  90241  CG  TRP B3405     -10.789 -36.572 -51.433  1.00  1.090          C  
ATOM  90242  CD1 TRP B3405      -9.708 -37.350 -51.162  1.00  1.090          C  
ATOM  90243  CD2 TRP B3405     -10.855 -35.606 -50.364  1.00  1.090          C  
ATOM  90244  NE1 TRP B3405      -9.120 -36.946 -50.009  1.00  1.090          N  
ATOM  90245  CE2 TRP B3405      -9.791 -35.883 -49.509  1.00  1.090          C  
ATOM  90246  CE3 TRP B3405     -11.710 -34.541 -50.073  1.00  1.090          C  
ATOM  90247  CZ2 TRP B3405      -9.547 -35.136 -48.379  1.00  1.090          C  
ATOM  90248  CZ3 TRP B3405     -11.468 -33.793 -48.938  1.00  1.090          C  
ATOM  90249  CH2 TRP B3405     -10.418 -34.082 -48.116  1.00  1.090          C  
ATOM  90250  H   TRP B3405     -13.199 -37.530 -54.550  1.00  1.190          H  
ATOM  90251  HA  TRP B3405     -12.058 -38.706 -52.365  1.00  0.830          H  
ATOM  90252 1HB  TRP B3405     -11.060 -36.871 -53.505  1.00  1.300          H  
ATOM  90253 2HB  TRP B3405     -12.191 -35.742 -52.782  1.00  1.300          H  
ATOM  90254  HD1 TRP B3405      -9.363 -38.177 -51.777  1.00  1.300          H  
ATOM  90255  HE1 TRP B3405      -8.296 -37.363 -49.590  1.00  1.300          H  
ATOM  90256  HE3 TRP B3405     -12.547 -34.299 -50.724  1.00  1.300          H  
ATOM  90257  HZ2 TRP B3405      -8.710 -35.348 -47.711  1.00  1.300          H  
ATOM  90258  HZ3 TRP B3405     -12.139 -32.962 -48.720  1.00  1.300          H  
ATOM  90259  HH2 TRP B3405     -10.266 -33.476 -47.240  1.00  1.300          H  
ATOM  90260  N   GLN B3406     -14.598 -37.039 -51.132  1.00  0.610          N  
ATOM  90261  CA  GLN B3406     -15.275 -36.863 -49.852  1.00  0.640          C  
ATOM  90262  C   GLN B3406     -15.519 -38.212 -49.150  1.00  0.660          C  
ATOM  90263  O   GLN B3406     -15.603 -38.260 -47.915  1.00  0.650          O  
ATOM  90264  CB  GLN B3406     -16.592 -36.123 -50.018  1.00  0.880          C  
ATOM  90265  CG  GLN B3406     -17.244 -35.698 -48.680  1.00  0.880          C  
ATOM  90266  CD  GLN B3406     -16.363 -34.695 -47.951  1.00  0.880          C  
ATOM  90267  OE1 GLN B3406     -15.773 -33.823 -48.600  1.00  0.880          O  
ATOM  90268  NE2 GLN B3406     -16.263 -34.789 -46.628  1.00  0.880          N  
ATOM  90269  H   GLN B3406     -15.006 -36.676 -51.984  1.00  0.730          H  
ATOM  90270  HA  GLN B3406     -14.624 -36.266 -49.212  1.00  0.770          H  
ATOM  90271 1HB  GLN B3406     -16.420 -35.241 -50.627  1.00  1.060          H  
ATOM  90272 2HB  GLN B3406     -17.301 -36.759 -50.550  1.00  1.060          H  
ATOM  90273 1HG  GLN B3406     -18.207 -35.239 -48.867  1.00  1.060          H  
ATOM  90274 2HG  GLN B3406     -17.379 -36.562 -48.035  1.00  1.060          H  
ATOM  90275 1HE2 GLN B3406     -15.692 -34.139 -46.122  1.00  1.060          H  
ATOM  90276 2HE2 GLN B3406     -16.754 -35.502 -46.109  1.00  1.060          H  
ATOM  90277  N   ASP B3407     -15.725 -39.302 -49.907  1.00  0.710          N  
ATOM  90278  CA  ASP B3407     -15.937 -40.588 -49.259  1.00  0.730          C  
ATOM  90279  C   ASP B3407     -14.618 -41.124 -48.722  1.00  0.660          C  
ATOM  90280  O   ASP B3407     -14.606 -41.831 -47.713  1.00  0.730          O  
ATOM  90281  CB  ASP B3407     -16.646 -41.599 -50.153  1.00  1.010          C  
ATOM  90282  CG  ASP B3407     -18.175 -41.305 -50.326  1.00  1.010          C  
ATOM  90283  OD1 ASP B3407     -18.738 -40.554 -49.561  1.00  1.010          O  
ATOM  90284  OD2 ASP B3407     -18.760 -41.887 -51.195  1.00  1.010          O  
ATOM  90285  H   ASP B3407     -15.680 -39.261 -50.928  1.00  0.850          H  
ATOM  90286  HA  ASP B3407     -16.599 -40.430 -48.411  1.00  0.880          H  
ATOM  90287 1HB  ASP B3407     -16.170 -41.586 -51.134  1.00  1.220          H  
ATOM  90288 2HB  ASP B3407     -16.524 -42.604 -49.744  1.00  1.220          H  
ATOM  90289  N   ILE B3408     -13.497 -40.778 -49.364  1.00  0.580          N  
ATOM  90290  CA  ILE B3408     -12.206 -41.204 -48.846  1.00  0.540          C  
ATOM  90291  C   ILE B3408     -12.019 -40.508 -47.524  1.00  0.460          C  
ATOM  90292  O   ILE B3408     -11.625 -41.134 -46.541  1.00  0.460          O  
ATOM  90293  CB  ILE B3408     -11.021 -40.889 -49.787  1.00  0.770          C  
ATOM  90294  CG1 ILE B3408     -11.128 -41.768 -51.054  1.00  0.770          C  
ATOM  90295  CG2 ILE B3408      -9.676 -41.078 -49.044  1.00  0.770          C  
ATOM  90296  CD1 ILE B3408     -10.189 -41.390 -52.174  1.00  0.770          C  
ATOM  90297  H   ILE B3408     -13.546 -40.191 -50.191  1.00  0.700          H  
ATOM  90298  HA  ILE B3408     -12.228 -42.278 -48.669  1.00  0.650          H  
ATOM  90299  HB  ILE B3408     -11.090 -39.855 -50.113  1.00  0.930          H  
ATOM  90300 1HG1 ILE B3408     -10.936 -42.803 -50.778  1.00  0.930          H  
ATOM  90301 2HG1 ILE B3408     -12.149 -41.695 -51.437  1.00  0.930          H  
ATOM  90302 1HG2 ILE B3408      -8.867 -40.838 -49.695  1.00  0.930          H  
ATOM  90303 2HG2 ILE B3408      -9.625 -40.421 -48.185  1.00  0.930          H  
ATOM  90304 3HG2 ILE B3408      -9.583 -42.110 -48.711  1.00  0.930          H  
ATOM  90305 1HD1 ILE B3408     -10.362 -42.064 -52.997  1.00  0.930          H  
ATOM  90306 2HD1 ILE B3408     -10.377 -40.371 -52.495  1.00  0.930          H  
ATOM  90307 3HD1 ILE B3408      -9.165 -41.483 -51.852  1.00  0.930          H  
ATOM  90308  N   ASN B3409     -12.297 -39.203 -47.511  1.00  0.410          N  
ATOM  90309  CA  ASN B3409     -12.179 -38.411 -46.307  1.00  0.350          C  
ATOM  90310  C   ASN B3409     -13.077 -38.953 -45.197  1.00  0.370          C  
ATOM  90311  O   ASN B3409     -12.646 -39.013 -44.044  1.00  0.330          O  
ATOM  90312  CB  ASN B3409     -12.469 -36.959 -46.597  1.00  0.510          C  
ATOM  90313  CG  ASN B3409     -12.236 -36.098 -45.404  1.00  0.510          C  
ATOM  90314  OD1 ASN B3409     -13.215 -35.717 -44.755  1.00  0.510          O  
ATOM  90315  ND2 ASN B3409     -11.002 -35.787 -45.097  1.00  0.510          N  
ATOM  90316  H   ASN B3409     -12.595 -38.760 -48.385  1.00  0.490          H  
ATOM  90317  HA  ASN B3409     -11.161 -38.480 -45.953  1.00  0.420          H  
ATOM  90318 1HB  ASN B3409     -11.852 -36.629 -47.420  1.00  0.620          H  
ATOM  90319 2HB  ASN B3409     -13.508 -36.852 -46.910  1.00  0.620          H  
ATOM  90320 1HD2 ASN B3409     -10.813 -35.213 -44.300  1.00  0.620          H  
ATOM  90321 2HD2 ASN B3409     -10.246 -36.119 -45.658  1.00  0.620          H  
ATOM  90322  N   THR B3410     -14.297 -39.382 -45.541  1.00  0.440          N  
ATOM  90323  CA  THR B3410     -15.231 -39.919 -44.562  1.00  0.460          C  
ATOM  90324  C   THR B3410     -14.625 -41.154 -43.899  1.00  0.450          C  
ATOM  90325  O   THR B3410     -14.640 -41.284 -42.667  1.00  0.430          O  
ATOM  90326  CB  THR B3410     -16.567 -40.304 -45.239  1.00  0.640          C  
ATOM  90327  OG1 THR B3410     -17.164 -39.138 -45.843  1.00  0.640          O  
ATOM  90328  CG2 THR B3410     -17.533 -40.875 -44.213  1.00  0.640          C  
ATOM  90329  H   THR B3410     -14.612 -39.258 -46.503  1.00  0.530          H  
ATOM  90330  HA  THR B3410     -15.415 -39.164 -43.798  1.00  0.550          H  
ATOM  90331  HB  THR B3410     -16.385 -41.048 -46.008  1.00  0.760          H  
ATOM  90332  HG1 THR B3410     -16.623 -38.845 -46.606  1.00  0.760          H  
ATOM  90333 1HG2 THR B3410     -18.466 -41.137 -44.709  1.00  0.760          H  
ATOM  90334 2HG2 THR B3410     -17.109 -41.759 -43.761  1.00  0.760          H  
ATOM  90335 3HG2 THR B3410     -17.726 -40.131 -43.441  1.00  0.760          H  
ATOM  90336  N   VAL B3411     -14.070 -42.050 -44.717  1.00  0.460          N  
ATOM  90337  CA  VAL B3411     -13.450 -43.262 -44.211  1.00  0.480          C  
ATOM  90338  C   VAL B3411     -12.266 -42.923 -43.318  1.00  0.440          C  
ATOM  90339  O   VAL B3411     -12.108 -43.538 -42.260  1.00  0.460          O  
ATOM  90340  CB  VAL B3411     -13.048 -44.186 -45.368  1.00  0.660          C  
ATOM  90341  CG1 VAL B3411     -12.217 -45.369 -44.873  1.00  0.660          C  
ATOM  90342  CG2 VAL B3411     -14.307 -44.685 -45.986  1.00  0.660          C  
ATOM  90343  H   VAL B3411     -14.128 -41.888 -45.730  1.00  0.550          H  
ATOM  90344  HA  VAL B3411     -14.185 -43.794 -43.610  1.00  0.580          H  
ATOM  90345  HB  VAL B3411     -12.456 -43.630 -46.101  1.00  0.800          H  
ATOM  90346 1HG1 VAL B3411     -11.968 -46.018 -45.711  1.00  0.800          H  
ATOM  90347 2HG1 VAL B3411     -11.302 -45.018 -44.411  1.00  0.800          H  
ATOM  90348 3HG1 VAL B3411     -12.798 -45.918 -44.159  1.00  0.800          H  
ATOM  90349 1HG2 VAL B3411     -14.079 -45.354 -46.814  1.00  0.800          H  
ATOM  90350 2HG2 VAL B3411     -14.850 -45.202 -45.221  1.00  0.800          H  
ATOM  90351 3HG2 VAL B3411     -14.905 -43.858 -46.346  1.00  0.800          H  
ATOM  90352  N   LEU B3412     -11.440 -41.957 -43.736  1.00  0.400          N  
ATOM  90353  CA  LEU B3412     -10.292 -41.548 -42.945  1.00  0.360          C  
ATOM  90354  C   LEU B3412     -10.734 -41.006 -41.592  1.00  0.320          C  
ATOM  90355  O   LEU B3412     -10.056 -41.251 -40.590  1.00  0.320          O  
ATOM  90356  CB  LEU B3412      -9.499 -40.454 -43.669  1.00  0.520          C  
ATOM  90357  CG  LEU B3412      -8.776 -40.855 -44.967  1.00  0.520          C  
ATOM  90358  CD1 LEU B3412      -8.236 -39.613 -45.629  1.00  0.520          C  
ATOM  90359  CD2 LEU B3412      -7.666 -41.812 -44.700  1.00  0.520          C  
ATOM  90360  H   LEU B3412     -11.606 -41.521 -44.649  1.00  0.480          H  
ATOM  90361  HA  LEU B3412      -9.665 -42.409 -42.769  1.00  0.430          H  
ATOM  90362 1HB  LEU B3412     -10.184 -39.650 -43.913  1.00  0.620          H  
ATOM  90363 2HB  LEU B3412      -8.753 -40.062 -42.982  1.00  0.620          H  
ATOM  90364  HG  LEU B3412      -9.471 -41.321 -45.634  1.00  0.620          H  
ATOM  90365 1HD1 LEU B3412      -7.757 -39.900 -46.548  1.00  0.620          H  
ATOM  90366 2HD1 LEU B3412      -9.030 -38.929 -45.849  1.00  0.620          H  
ATOM  90367 3HD1 LEU B3412      -7.516 -39.128 -44.974  1.00  0.620          H  
ATOM  90368 1HD2 LEU B3412      -7.208 -42.036 -45.651  1.00  0.620          H  
ATOM  90369 2HD2 LEU B3412      -6.932 -41.358 -44.036  1.00  0.620          H  
ATOM  90370 3HD2 LEU B3412      -8.039 -42.727 -44.253  1.00  0.620          H  
ATOM  90371  N   GLN B3413     -11.856 -40.267 -41.543  1.00  0.310          N  
ATOM  90372  CA  GLN B3413     -12.337 -39.749 -40.266  1.00  0.300          C  
ATOM  90373  C   GLN B3413     -12.730 -40.893 -39.323  1.00  0.330          C  
ATOM  90374  O   GLN B3413     -12.413 -40.857 -38.129  1.00  0.310          O  
ATOM  90375  CB  GLN B3413     -13.526 -38.785 -40.448  1.00  0.420          C  
ATOM  90376  CG  GLN B3413     -13.179 -37.422 -41.099  1.00  0.420          C  
ATOM  90377  CD  GLN B3413     -14.376 -36.473 -41.183  1.00  0.420          C  
ATOM  90378  OE1 GLN B3413     -15.223 -36.493 -40.272  1.00  0.420          O  
ATOM  90379  NE2 GLN B3413     -14.446 -35.653 -42.235  1.00  0.420          N  
ATOM  90380  H   GLN B3413     -12.333 -40.023 -42.417  1.00  0.370          H  
ATOM  90381  HA  GLN B3413     -11.524 -39.202 -39.803  1.00  0.360          H  
ATOM  90382 1HB  GLN B3413     -14.279 -39.262 -41.076  1.00  0.510          H  
ATOM  90383 2HB  GLN B3413     -13.982 -38.600 -39.500  1.00  0.510          H  
ATOM  90384 1HG  GLN B3413     -12.409 -36.933 -40.515  1.00  0.510          H  
ATOM  90385 2HG  GLN B3413     -12.815 -37.589 -42.101  1.00  0.510          H  
ATOM  90386 1HE2 GLN B3413     -15.197 -34.997 -42.358  1.00  0.510          H  
ATOM  90387 2HE2 GLN B3413     -13.745 -35.682 -42.970  1.00  0.510          H  
ATOM  90388  N   TRP B3414     -13.367 -41.944 -39.861  1.00  0.370          N  
ATOM  90389  CA  TRP B3414     -13.742 -43.093 -39.032  1.00  0.410          C  
ATOM  90390  C   TRP B3414     -12.481 -43.779 -38.493  1.00  0.420          C  
ATOM  90391  O   TRP B3414     -12.436 -44.180 -37.319  1.00  0.430          O  
ATOM  90392  CB  TRP B3414     -14.601 -44.085 -39.831  1.00  0.560          C  
ATOM  90393  CG  TRP B3414     -16.023 -43.620 -40.057  1.00  0.560          C  
ATOM  90394  CD1 TRP B3414     -16.553 -43.209 -41.231  1.00  0.560          C  
ATOM  90395  CD2 TRP B3414     -17.098 -43.527 -39.090  1.00  0.560          C  
ATOM  90396  NE1 TRP B3414     -17.872 -42.849 -41.062  1.00  0.560          N  
ATOM  90397  CE2 TRP B3414     -18.216 -43.035 -39.769  1.00  0.560          C  
ATOM  90398  CE3 TRP B3414     -17.204 -43.808 -37.727  1.00  0.560          C  
ATOM  90399  CZ2 TRP B3414     -19.415 -42.816 -39.133  1.00  0.560          C  
ATOM  90400  CZ3 TRP B3414     -18.425 -43.582 -37.104  1.00  0.560          C  
ATOM  90401  CH2 TRP B3414     -19.483 -43.105 -37.779  1.00  0.560          C  
ATOM  90402  H   TRP B3414     -13.656 -41.887 -40.846  1.00  0.440          H  
ATOM  90403  HA  TRP B3414     -14.327 -42.732 -38.189  1.00  0.490          H  
ATOM  90404 1HB  TRP B3414     -14.149 -44.229 -40.808  1.00  0.670          H  
ATOM  90405 2HB  TRP B3414     -14.619 -45.050 -39.329  1.00  0.670          H  
ATOM  90406  HD1 TRP B3414     -16.013 -43.165 -42.163  1.00  0.670          H  
ATOM  90407  HE1 TRP B3414     -18.499 -42.499 -41.779  1.00  0.670          H  
ATOM  90408  HE3 TRP B3414     -16.352 -44.191 -37.168  1.00  0.670          H  
ATOM  90409  HZ2 TRP B3414     -20.287 -42.431 -39.661  1.00  0.670          H  
ATOM  90410  HZ3 TRP B3414     -18.524 -43.785 -36.059  1.00  0.670          H  
ATOM  90411  HH2 TRP B3414     -20.408 -42.948 -37.238  1.00  0.670          H  
ATOM  90412  N   ILE B3415     -11.447 -43.873 -39.341  1.00  0.420          N  
ATOM  90413  CA  ILE B3415     -10.175 -44.468 -38.955  1.00  0.440          C  
ATOM  90414  C   ILE B3415      -9.516 -43.637 -37.860  1.00  0.400          C  
ATOM  90415  O   ILE B3415      -9.034 -44.196 -36.874  1.00  0.440          O  
ATOM  90416  CB  ILE B3415      -9.200 -44.578 -40.156  1.00  0.610          C  
ATOM  90417  CG1 ILE B3415      -9.745 -45.610 -41.191  1.00  0.610          C  
ATOM  90418  CG2 ILE B3415      -7.782 -44.972 -39.654  1.00  0.610          C  
ATOM  90419  CD1 ILE B3415      -9.058 -45.580 -42.558  1.00  0.610          C  
ATOM  90420  H   ILE B3415     -11.586 -43.553 -40.307  1.00  0.500          H  
ATOM  90421  HA  ILE B3415     -10.365 -45.467 -38.566  1.00  0.530          H  
ATOM  90422  HB  ILE B3415      -9.142 -43.620 -40.657  1.00  0.730          H  
ATOM  90423 1HG1 ILE B3415      -9.644 -46.614 -40.777  1.00  0.730          H  
ATOM  90424 2HG1 ILE B3415     -10.793 -45.410 -41.342  1.00  0.730          H  
ATOM  90425 1HG2 ILE B3415      -7.107 -45.028 -40.485  1.00  0.730          H  
ATOM  90426 2HG2 ILE B3415      -7.399 -44.231 -38.956  1.00  0.730          H  
ATOM  90427 3HG2 ILE B3415      -7.828 -45.941 -39.154  1.00  0.730          H  
ATOM  90428 1HD1 ILE B3415      -9.518 -46.313 -43.204  1.00  0.730          H  
ATOM  90429 2HD1 ILE B3415      -9.175 -44.604 -43.002  1.00  0.730          H  
ATOM  90430 3HD1 ILE B3415      -8.012 -45.802 -42.459  1.00  0.730          H  
ATOM  90431  N   ASP B3416      -9.465 -42.308 -38.033  1.00  0.340          N  
ATOM  90432  CA  ASP B3416      -8.821 -41.429 -37.065  1.00  0.300          C  
ATOM  90433  C   ASP B3416      -9.506 -41.476 -35.702  1.00  0.300          C  
ATOM  90434  O   ASP B3416      -8.823 -41.495 -34.674  1.00  0.310          O  
ATOM  90435  CB  ASP B3416      -8.798 -39.987 -37.583  1.00  0.440          C  
ATOM  90436  CG  ASP B3416      -7.883 -39.039 -36.764  1.00  0.440          C  
ATOM  90437  OD1 ASP B3416      -6.690 -39.251 -36.780  1.00  0.440          O  
ATOM  90438  OD2 ASP B3416      -8.380 -38.113 -36.132  1.00  0.440          O  
ATOM  90439  H   ASP B3416      -9.851 -41.900 -38.887  1.00  0.410          H  
ATOM  90440  HA  ASP B3416      -7.791 -41.758 -36.943  1.00  0.360          H  
ATOM  90441 1HB  ASP B3416      -8.472 -39.988 -38.624  1.00  0.520          H  
ATOM  90442 2HB  ASP B3416      -9.819 -39.590 -37.573  1.00  0.520          H  
ATOM  90443  N   VAL B3417     -10.842 -41.525 -35.667  1.00  0.300          N  
ATOM  90444  CA  VAL B3417     -11.501 -41.599 -34.373  1.00  0.320          C  
ATOM  90445  C   VAL B3417     -11.194 -42.945 -33.718  1.00  0.370          C  
ATOM  90446  O   VAL B3417     -10.903 -42.986 -32.519  1.00  0.370          O  
ATOM  90447  CB  VAL B3417     -13.016 -41.327 -34.464  1.00  0.440          C  
ATOM  90448  CG1 VAL B3417     -13.694 -41.597 -33.093  1.00  0.440          C  
ATOM  90449  CG2 VAL B3417     -13.219 -39.852 -34.875  1.00  0.440          C  
ATOM  90450  H   VAL B3417     -11.383 -41.468 -36.537  1.00  0.360          H  
ATOM  90451  HA  VAL B3417     -11.085 -40.815 -33.741  1.00  0.380          H  
ATOM  90452  HB  VAL B3417     -13.467 -41.990 -35.210  1.00  0.530          H  
ATOM  90453 1HG1 VAL B3417     -14.760 -41.395 -33.164  1.00  0.530          H  
ATOM  90454 2HG1 VAL B3417     -13.551 -42.633 -32.800  1.00  0.530          H  
ATOM  90455 3HG1 VAL B3417     -13.253 -40.947 -32.334  1.00  0.530          H  
ATOM  90456 1HG2 VAL B3417     -14.268 -39.617 -34.951  1.00  0.530          H  
ATOM  90457 2HG2 VAL B3417     -12.763 -39.194 -34.135  1.00  0.530          H  
ATOM  90458 3HG2 VAL B3417     -12.746 -39.686 -35.839  1.00  0.530          H  
ATOM  90459  N   ALA B3418     -11.286 -44.045 -34.478  1.00  0.420          N  
ATOM  90460  CA  ALA B3418     -10.976 -45.350 -33.917  1.00  0.460          C  
ATOM  90461  C   ALA B3418      -9.523 -45.376 -33.429  1.00  0.440          C  
ATOM  90462  O   ALA B3418      -9.217 -45.944 -32.375  1.00  0.440          O  
ATOM  90463  CB  ALA B3418     -11.246 -46.426 -34.950  1.00  0.630          C  
ATOM  90464  H   ALA B3418     -11.567 -43.978 -35.463  1.00  0.500          H  
ATOM  90465  HA  ALA B3418     -11.613 -45.516 -33.058  1.00  0.550          H  
ATOM  90466 1HB  ALA B3418     -11.036 -47.395 -34.527  1.00  0.750          H  
ATOM  90467 2HB  ALA B3418     -12.289 -46.377 -35.251  1.00  0.750          H  
ATOM  90468 3HB  ALA B3418     -10.610 -46.260 -35.819  1.00  0.750          H  
ATOM  90469  N   SER B3419      -8.617 -44.722 -34.166  1.00  0.420          N  
ATOM  90470  CA  SER B3419      -7.224 -44.661 -33.760  1.00  0.410          C  
ATOM  90471  C   SER B3419      -7.108 -43.934 -32.427  1.00  0.370          C  
ATOM  90472  O   SER B3419      -6.510 -44.446 -31.481  1.00  0.400          O  
ATOM  90473  CB  SER B3419      -6.398 -43.954 -34.816  1.00  0.580          C  
ATOM  90474  OG  SER B3419      -5.050 -43.882 -34.447  1.00  0.580          O  
ATOM  90475  H   SER B3419      -8.888 -44.304 -35.056  1.00  0.500          H  
ATOM  90476  HA  SER B3419      -6.852 -45.678 -33.641  1.00  0.490          H  
ATOM  90477 1HB  SER B3419      -6.496 -44.479 -35.766  1.00  0.690          H  
ATOM  90478 2HB  SER B3419      -6.783 -42.953 -34.964  1.00  0.690          H  
ATOM  90479  HG  SER B3419      -4.613 -43.399 -35.152  1.00  0.690          H  
ATOM  90480  N   ALA B3420      -7.761 -42.770 -32.311  1.00  0.330          N  
ATOM  90481  CA  ALA B3420      -7.719 -41.949 -31.101  1.00  0.290          C  
ATOM  90482  C   ALA B3420      -8.217 -42.697 -29.875  1.00  0.300          C  
ATOM  90483  O   ALA B3420      -7.686 -42.535 -28.779  1.00  0.310          O  
ATOM  90484  CB  ALA B3420      -8.572 -40.703 -31.290  1.00  0.420          C  
ATOM  90485  H   ALA B3420      -8.255 -42.408 -33.131  1.00  0.400          H  
ATOM  90486  HA  ALA B3420      -6.683 -41.662 -30.929  1.00  0.350          H  
ATOM  90487 1HB  ALA B3420      -8.515 -40.080 -30.396  1.00  0.510          H  
ATOM  90488 2HB  ALA B3420      -8.209 -40.145 -32.154  1.00  0.510          H  
ATOM  90489 3HB  ALA B3420      -9.608 -40.999 -31.460  1.00  0.510          H  
ATOM  90490  N   LEU B3421      -9.224 -43.537 -30.066  1.00  0.320          N  
ATOM  90491  CA  LEU B3421      -9.792 -44.298 -28.969  1.00  0.320          C  
ATOM  90492  C   LEU B3421      -9.124 -45.666 -28.770  1.00  0.270          C  
ATOM  90493  O   LEU B3421      -9.531 -46.421 -27.889  1.00  0.150          O  
ATOM  90494  CB  LEU B3421     -11.309 -44.430 -29.193  1.00  0.450          C  
ATOM  90495  CG  LEU B3421     -12.132 -43.054 -29.211  1.00  0.450          C  
ATOM  90496  CD1 LEU B3421     -13.590 -43.334 -29.576  1.00  0.450          C  
ATOM  90497  CD2 LEU B3421     -12.045 -42.337 -27.835  1.00  0.450          C  
ATOM  90498  H   LEU B3421      -9.652 -43.586 -30.999  1.00  0.380          H  
ATOM  90499  HA  LEU B3421      -9.622 -43.741 -28.062  1.00  0.380          H  
ATOM  90500 1HB  LEU B3421     -11.458 -44.914 -30.161  1.00  0.540          H  
ATOM  90501 2HB  LEU B3421     -11.719 -45.075 -28.422  1.00  0.540          H  
ATOM  90502  HG  LEU B3421     -11.718 -42.400 -29.982  1.00  0.540          H  
ATOM  90503 1HD1 LEU B3421     -14.139 -42.394 -29.614  1.00  0.540          H  
ATOM  90504 2HD1 LEU B3421     -13.620 -43.800 -30.548  1.00  0.540          H  
ATOM  90505 3HD1 LEU B3421     -14.052 -43.985 -28.854  1.00  0.540          H  
ATOM  90506 1HD2 LEU B3421     -12.608 -41.406 -27.882  1.00  0.540          H  
ATOM  90507 2HD2 LEU B3421     -12.458 -42.968 -27.055  1.00  0.540          H  
ATOM  90508 3HD2 LEU B3421     -11.019 -42.108 -27.608  1.00  0.540          H  
ATOM  90509  N   HIS B3422      -8.108 -45.979 -29.579  1.00  0.400          N  
ATOM  90510  CA  HIS B3422      -7.378 -47.244 -29.563  1.00  0.420          C  
ATOM  90511  C   HIS B3422      -8.266 -48.472 -29.801  1.00  0.410          C  
ATOM  90512  O   HIS B3422      -8.051 -49.517 -29.177  1.00  0.390          O  
ATOM  90513  CB  HIS B3422      -6.659 -47.458 -28.221  1.00  0.580          C  
ATOM  90514  CG  HIS B3422      -5.702 -46.379 -27.778  1.00  0.580          C  
ATOM  90515  ND1 HIS B3422      -4.900 -46.548 -26.678  1.00  0.580          N  
ATOM  90516  CD2 HIS B3422      -5.434 -45.128 -28.246  1.00  0.580          C  
ATOM  90517  CE1 HIS B3422      -4.174 -45.463 -26.485  1.00  0.580          C  
ATOM  90518  NE2 HIS B3422      -4.473 -44.585 -27.422  1.00  0.580          N  
ATOM  90519  H   HIS B3422      -7.784 -45.288 -30.257  1.00  0.480          H  
ATOM  90520  HA  HIS B3422      -6.628 -47.220 -30.353  1.00  0.500          H  
ATOM  90521 1HB  HIS B3422      -7.393 -47.585 -27.434  1.00  0.700          H  
ATOM  90522 2HB  HIS B3422      -6.093 -48.386 -28.269  1.00  0.700          H  
ATOM  90523  HD1 HIS B3422      -5.099 -47.235 -25.952  1.00  0.700          H  
ATOM  90524  HD2 HIS B3422      -5.812 -44.538 -29.075  1.00  0.700          H  
ATOM  90525  HE1 HIS B3422      -3.474 -45.413 -25.650  1.00  0.700          H  
ATOM  90526  N   THR B3423      -9.253 -48.360 -30.691  1.00  0.430          N  
ATOM  90527  CA  THR B3423     -10.158 -49.470 -30.990  1.00  0.460          C  
ATOM  90528  C   THR B3423     -10.323 -49.689 -32.487  1.00  0.430          C  
ATOM  90529  O   THR B3423      -9.689 -49.041 -33.319  1.00  0.450          O  
ATOM  90530  CB  THR B3423     -11.563 -49.263 -30.415  1.00  0.630          C  
ATOM  90531  OG1 THR B3423     -12.172 -48.218 -31.120  1.00  0.630          O  
ATOM  90532  CG2 THR B3423     -11.531 -48.920 -28.965  1.00  0.630          C  
ATOM  90533  H   THR B3423      -9.373 -47.473 -31.190  1.00  0.520          H  
ATOM  90534  HA  THR B3423      -9.742 -50.381 -30.562  1.00  0.550          H  
ATOM  90535  HB  THR B3423     -12.133 -50.161 -30.532  1.00  0.760          H  
ATOM  90536  HG1 THR B3423     -12.552 -48.561 -31.950  1.00  0.760          H  
ATOM  90537 1HG2 THR B3423     -12.535 -48.785 -28.612  1.00  0.760          H  
ATOM  90538 2HG2 THR B3423     -11.054 -49.726 -28.403  1.00  0.760          H  
ATOM  90539 3HG2 THR B3423     -10.986 -48.019 -28.825  1.00  0.760          H  
ATOM  90540  N   MET B3424     -11.164 -50.651 -32.829  1.00  0.410          N  
ATOM  90541  CA  MET B3424     -11.508 -50.919 -34.211  1.00  0.400          C  
ATOM  90542  C   MET B3424     -12.690 -50.021 -34.628  1.00  0.350          C  
ATOM  90543  O   MET B3424     -13.537 -49.707 -33.784  1.00  0.340          O  
ATOM  90544  CB  MET B3424     -11.918 -52.372 -34.347  1.00  0.560          C  
ATOM  90545  CG  MET B3424     -10.849 -53.346 -34.017  1.00  0.560          C  
ATOM  90546  SD  MET B3424     -11.410 -55.029 -34.179  1.00  0.560          S  
ATOM  90547  CE  MET B3424     -12.316 -55.335 -32.662  1.00  0.560          C  
ATOM  90548  H   MET B3424     -11.596 -51.195 -32.094  1.00  0.490          H  
ATOM  90549  HA  MET B3424     -10.631 -50.723 -34.818  1.00  0.480          H  
ATOM  90550 1HB  MET B3424     -12.769 -52.572 -33.722  1.00  0.680          H  
ATOM  90551 2HB  MET B3424     -12.220 -52.573 -35.373  1.00  0.680          H  
ATOM  90552 1HG  MET B3424     -10.005 -53.195 -34.670  1.00  0.680          H  
ATOM  90553 2HG  MET B3424     -10.511 -53.190 -32.995  1.00  0.680          H  
ATOM  90554 1HE  MET B3424     -12.702 -56.355 -32.665  1.00  0.680          H  
ATOM  90555 2HE  MET B3424     -11.649 -55.203 -31.807  1.00  0.680          H  
ATOM  90556 3HE  MET B3424     -13.150 -54.641 -32.579  1.00  0.680          H  
ATOM  90557  N   PRO B3425     -12.837 -49.661 -35.916  1.00  0.350          N  
ATOM  90558  CA  PRO B3425     -13.981 -48.956 -36.484  1.00  0.350          C  
ATOM  90559  C   PRO B3425     -15.334 -49.590 -36.118  1.00  0.470          C  
ATOM  90560  O   PRO B3425     -16.330 -48.875 -36.029  1.00  1.040          O  
ATOM  90561  CB  PRO B3425     -13.697 -49.051 -37.983  1.00  0.520          C  
ATOM  90562  CG  PRO B3425     -12.191 -49.090 -38.078  1.00  0.520          C  
ATOM  90563  CD  PRO B3425     -11.742 -49.898 -36.889  1.00  0.520          C  
ATOM  90564  HA  PRO B3425     -13.952 -47.907 -36.152  1.00  0.420          H  
ATOM  90565 1HB  PRO B3425     -14.176 -49.945 -38.398  1.00  0.630          H  
ATOM  90566 2HB  PRO B3425     -14.129 -48.187 -38.501  1.00  0.630          H  
ATOM  90567 1HG  PRO B3425     -11.889 -49.554 -39.031  1.00  0.630          H  
ATOM  90568 2HG  PRO B3425     -11.781 -48.068 -38.078  1.00  0.630          H  
ATOM  90569 1HD  PRO B3425     -11.656 -50.954 -37.151  1.00  0.630          H  
ATOM  90570 2HD  PRO B3425     -10.789 -49.469 -36.543  1.00  0.630          H  
ATOM  90571  N   SER B3426     -15.382 -50.919 -35.904  1.00  0.590          N  
ATOM  90572  CA  SER B3426     -16.615 -51.615 -35.532  1.00  0.560          C  
ATOM  90573  C   SER B3426     -17.030 -51.345 -34.074  1.00  0.480          C  
ATOM  90574  O   SER B3426     -18.206 -51.507 -33.692  1.00  0.500          O  
ATOM  90575  CB  SER B3426     -16.409 -53.104 -35.717  1.00  0.800          C  
ATOM  90576  OG  SER B3426     -15.480 -53.601 -34.787  1.00  0.800          O  
ATOM  90577  H   SER B3426     -14.567 -51.511 -36.034  1.00  0.710          H  
ATOM  90578  HA  SER B3426     -17.412 -51.280 -36.195  1.00  0.670          H  
ATOM  90579 1HB  SER B3426     -17.356 -53.620 -35.597  1.00  0.960          H  
ATOM  90580 2HB  SER B3426     -16.054 -53.298 -36.731  1.00  0.960          H  
ATOM  90581  HG  SER B3426     -15.413 -54.548 -34.965  1.00  0.960          H  
ATOM  90582  N   VAL B3427     -16.063 -50.933 -33.247  1.00  0.410          N  
ATOM  90583  CA  VAL B3427     -16.322 -50.620 -31.855  1.00  0.370          C  
ATOM  90584  C   VAL B3427     -16.974 -49.271 -31.860  1.00  0.350          C  
ATOM  90585  O   VAL B3427     -17.955 -49.063 -31.151  1.00  0.360          O  
ATOM  90586  CB  VAL B3427     -15.052 -50.614 -30.981  1.00  0.530          C  
ATOM  90587  CG1 VAL B3427     -15.385 -50.128 -29.536  1.00  0.530          C  
ATOM  90588  CG2 VAL B3427     -14.464 -52.028 -30.950  1.00  0.530          C  
ATOM  90589  H   VAL B3427     -15.123 -50.785 -33.609  1.00  0.490          H  
ATOM  90590  HA  VAL B3427     -17.020 -51.351 -31.445  1.00  0.440          H  
ATOM  90591  HB  VAL B3427     -14.336 -49.922 -31.403  1.00  0.640          H  
ATOM  90592 1HG1 VAL B3427     -14.481 -50.125 -28.933  1.00  0.640          H  
ATOM  90593 2HG1 VAL B3427     -15.796 -49.117 -29.559  1.00  0.640          H  
ATOM  90594 3HG1 VAL B3427     -16.111 -50.799 -29.086  1.00  0.640          H  
ATOM  90595 1HG2 VAL B3427     -13.562 -52.050 -30.348  1.00  0.640          H  
ATOM  90596 2HG2 VAL B3427     -15.196 -52.711 -30.526  1.00  0.640          H  
ATOM  90597 3HG2 VAL B3427     -14.235 -52.338 -31.962  1.00  0.640          H  
ATOM  90598  N   ILE B3428     -16.414 -48.348 -32.655  1.00  0.340          N  
ATOM  90599  CA  ILE B3428     -16.983 -47.008 -32.733  1.00  0.320          C  
ATOM  90600  C   ILE B3428     -18.389 -47.129 -33.308  1.00  0.350          C  
ATOM  90601  O   ILE B3428     -19.328 -46.577 -32.755  1.00  0.360          O  
ATOM  90602  CB  ILE B3428     -16.121 -46.031 -33.579  1.00  0.460          C  
ATOM  90603  CG1 ILE B3428     -14.963 -45.421 -32.759  1.00  0.460          C  
ATOM  90604  CG2 ILE B3428     -16.965 -44.887 -34.086  1.00  0.460          C  
ATOM  90605  CD1 ILE B3428     -14.115 -46.395 -32.034  1.00  0.460          C  
ATOM  90606  H   ILE B3428     -15.573 -48.609 -33.181  1.00  0.410          H  
ATOM  90607  HA  ILE B3428     -17.057 -46.599 -31.730  1.00  0.380          H  
ATOM  90608  HB  ILE B3428     -15.690 -46.570 -34.428  1.00  0.550          H  
ATOM  90609 1HG1 ILE B3428     -14.317 -44.876 -33.447  1.00  0.550          H  
ATOM  90610 2HG1 ILE B3428     -15.373 -44.719 -32.034  1.00  0.550          H  
ATOM  90611 1HG2 ILE B3428     -16.343 -44.218 -34.679  1.00  0.550          H  
ATOM  90612 2HG2 ILE B3428     -17.767 -45.261 -34.699  1.00  0.550          H  
ATOM  90613 3HG2 ILE B3428     -17.380 -44.338 -33.240  1.00  0.550          H  
ATOM  90614 1HD1 ILE B3428     -13.322 -45.874 -31.510  1.00  0.550          H  
ATOM  90615 2HD1 ILE B3428     -14.693 -46.950 -31.299  1.00  0.550          H  
ATOM  90616 3HD1 ILE B3428     -13.682 -47.082 -32.757  1.00  0.550          H  
ATOM  90617  N   ARG B3429     -18.572 -47.916 -34.372  1.00  0.370          N  
ATOM  90618  CA  ARG B3429     -19.907 -48.127 -34.925  1.00  0.410          C  
ATOM  90619  C   ARG B3429     -20.905 -48.508 -33.826  1.00  0.390          C  
ATOM  90620  O   ARG B3429     -21.970 -47.891 -33.699  1.00  0.390          O  
ATOM  90621  CB  ARG B3429     -19.854 -49.229 -35.986  1.00  0.560          C  
ATOM  90622  CG  ARG B3429     -21.175 -49.596 -36.687  1.00  0.560          C  
ATOM  90623  CD  ARG B3429     -21.005 -50.774 -37.645  1.00  0.560          C  
ATOM  90624  NE  ARG B3429     -20.695 -52.054 -36.950  1.00  0.560          N  
ATOM  90625  CZ  ARG B3429     -20.083 -53.150 -37.521  1.00  0.560          C  
ATOM  90626  NH1 ARG B3429     -19.703 -53.133 -38.786  1.00  0.560          N  
ATOM  90627  NH2 ARG B3429     -19.867 -54.246 -36.799  1.00  0.560          N  
ATOM  90628  H   ARG B3429     -17.763 -48.331 -34.844  1.00  0.440          H  
ATOM  90629  HA  ARG B3429     -20.236 -47.198 -35.393  1.00  0.490          H  
ATOM  90630 1HB  ARG B3429     -19.134 -48.950 -36.755  1.00  0.670          H  
ATOM  90631 2HB  ARG B3429     -19.487 -50.135 -35.524  1.00  0.670          H  
ATOM  90632 1HG  ARG B3429     -21.914 -49.880 -35.941  1.00  0.670          H  
ATOM  90633 2HG  ARG B3429     -21.540 -48.738 -37.254  1.00  0.670          H  
ATOM  90634 1HD  ARG B3429     -21.927 -50.909 -38.213  1.00  0.670          H  
ATOM  90635 2HD  ARG B3429     -20.194 -50.551 -38.326  1.00  0.670          H  
ATOM  90636  HE  ARG B3429     -20.992 -52.135 -35.982  1.00  0.670          H  
ATOM  90637 1HH1 ARG B3429     -19.863 -52.323 -39.360  1.00  0.670          H  
ATOM  90638 2HH1 ARG B3429     -19.253 -53.957 -39.194  1.00  0.670          H  
ATOM  90639 1HH2 ARG B3429     -20.154 -54.287 -35.834  1.00  0.670          H  
ATOM  90640 2HH2 ARG B3429     -19.400 -55.081 -37.222  1.00  0.670          H  
ATOM  90641  N   THR B3430     -20.545 -49.517 -33.027  1.00  0.370          N  
ATOM  90642  CA  THR B3430     -21.381 -50.029 -31.953  1.00  0.370          C  
ATOM  90643  C   THR B3430     -21.611 -48.936 -30.886  1.00  0.330          C  
ATOM  90644  O   THR B3430     -22.715 -48.794 -30.356  1.00  0.330          O  
ATOM  90645  CB  THR B3430     -20.726 -51.294 -31.342  1.00  0.520          C  
ATOM  90646  OG1 THR B3430     -20.532 -52.289 -32.366  1.00  0.520          O  
ATOM  90647  CG2 THR B3430     -21.658 -51.895 -30.289  1.00  0.520          C  
ATOM  90648  H   THR B3430     -19.655 -49.993 -33.193  1.00  0.440          H  
ATOM  90649  HA  THR B3430     -22.344 -50.310 -32.370  1.00  0.440          H  
ATOM  90650  HB  THR B3430     -19.765 -51.041 -30.919  1.00  0.620          H  
ATOM  90651  HG1 THR B3430     -19.713 -52.077 -32.876  1.00  0.620          H  
ATOM  90652 1HG2 THR B3430     -21.202 -52.789 -29.872  1.00  0.620          H  
ATOM  90653 2HG2 THR B3430     -21.836 -51.195 -29.506  1.00  0.620          H  
ATOM  90654 3HG2 THR B3430     -22.608 -52.154 -30.753  1.00  0.620          H  
ATOM  90655  N   LEU B3431     -20.556 -48.190 -30.544  1.00  0.410          N  
ATOM  90656  CA  LEU B3431     -20.616 -47.121 -29.557  1.00  0.450          C  
ATOM  90657  C   LEU B3431     -21.559 -46.006 -30.011  1.00  0.460          C  
ATOM  90658  O   LEU B3431     -22.443 -45.588 -29.269  1.00  0.510          O  
ATOM  90659  CB  LEU B3431     -19.184 -46.582 -29.352  1.00  0.610          C  
ATOM  90660  CG  LEU B3431     -18.931 -45.449 -28.362  1.00  0.610          C  
ATOM  90661  CD1 LEU B3431     -19.333 -45.883 -26.945  1.00  0.610          C  
ATOM  90662  CD2 LEU B3431     -17.421 -45.094 -28.433  1.00  0.610          C  
ATOM  90663  H   LEU B3431     -19.652 -48.414 -30.960  1.00  0.490          H  
ATOM  90664  HA  LEU B3431     -20.995 -47.526 -28.637  1.00  0.540          H  
ATOM  90665 1HB  LEU B3431     -18.539 -47.410 -29.087  1.00  0.740          H  
ATOM  90666 2HB  LEU B3431     -18.851 -46.215 -30.308  1.00  0.740          H  
ATOM  90667  HG  LEU B3431     -19.526 -44.576 -28.635  1.00  0.740          H  
ATOM  90668 1HD1 LEU B3431     -19.139 -45.064 -26.262  1.00  0.740          H  
ATOM  90669 2HD1 LEU B3431     -20.390 -46.123 -26.915  1.00  0.740          H  
ATOM  90670 3HD1 LEU B3431     -18.751 -46.755 -26.645  1.00  0.740          H  
ATOM  90671 1HD2 LEU B3431     -17.195 -44.282 -27.748  1.00  0.740          H  
ATOM  90672 2HD2 LEU B3431     -16.834 -45.966 -28.165  1.00  0.740          H  
ATOM  90673 3HD2 LEU B3431     -17.165 -44.787 -29.450  1.00  0.740          H  
ATOM  90674  N   VAL B3432     -21.435 -45.572 -31.265  1.00  0.430          N  
ATOM  90675  CA  VAL B3432     -22.273 -44.515 -31.802  1.00  0.470          C  
ATOM  90676  C   VAL B3432     -23.708 -44.949 -31.772  1.00  0.460          C  
ATOM  90677  O   VAL B3432     -24.561 -44.216 -31.269  1.00  0.520          O  
ATOM  90678  CB  VAL B3432     -21.877 -44.144 -33.257  1.00  0.640          C  
ATOM  90679  CG1 VAL B3432     -22.925 -43.191 -33.886  1.00  0.640          C  
ATOM  90680  CG2 VAL B3432     -20.508 -43.447 -33.273  1.00  0.640          C  
ATOM  90681  H   VAL B3432     -20.706 -45.983 -31.838  1.00  0.520          H  
ATOM  90682  HA  VAL B3432     -22.158 -43.631 -31.171  1.00  0.560          H  
ATOM  90683  HB  VAL B3432     -21.834 -45.063 -33.855  1.00  0.770          H  
ATOM  90684 1HG1 VAL B3432     -22.620 -42.965 -34.900  1.00  0.770          H  
ATOM  90685 2HG1 VAL B3432     -23.901 -43.666 -33.909  1.00  0.770          H  
ATOM  90686 3HG1 VAL B3432     -22.986 -42.265 -33.309  1.00  0.770          H  
ATOM  90687 1HG2 VAL B3432     -20.235 -43.205 -34.299  1.00  0.770          H  
ATOM  90688 2HG2 VAL B3432     -20.563 -42.529 -32.686  1.00  0.770          H  
ATOM  90689 3HG2 VAL B3432     -19.763 -44.104 -32.845  1.00  0.770          H  
ATOM  90690  N   ASN B3433     -23.952 -46.180 -32.203  1.00  0.430          N  
ATOM  90691  CA  ASN B3433     -25.273 -46.760 -32.310  1.00  0.510          C  
ATOM  90692  C   ASN B3433     -25.938 -46.986 -30.969  1.00  0.550          C  
ATOM  90693  O   ASN B3433     -27.107 -47.373 -30.933  1.00  0.660          O  
ATOM  90694  CB  ASN B3433     -25.225 -48.034 -33.101  1.00  0.680          C  
ATOM  90695  CG  ASN B3433     -24.979 -47.769 -34.557  1.00  0.680          C  
ATOM  90696  OD1 ASN B3433     -25.189 -46.653 -35.053  1.00  0.680          O  
ATOM  90697  ND2 ASN B3433     -24.547 -48.776 -35.261  1.00  0.680          N  
ATOM  90698  H   ASN B3433     -23.173 -46.726 -32.585  1.00  0.520          H  
ATOM  90699  HA  ASN B3433     -25.892 -46.070 -32.866  1.00  0.610          H  
ATOM  90700 1HB  ASN B3433     -24.426 -48.668 -32.712  1.00  0.820          H  
ATOM  90701 2HB  ASN B3433     -26.163 -48.576 -32.988  1.00  0.820          H  
ATOM  90702 1HD2 ASN B3433     -24.377 -48.660 -36.236  1.00  0.820          H  
ATOM  90703 2HD2 ASN B3433     -24.394 -49.661 -34.823  1.00  0.820          H  
ATOM  90704  N   ILE B3434     -25.261 -46.706 -29.856  1.00  0.560          N  
ATOM  90705  CA  ILE B3434     -25.981 -46.904 -28.653  1.00  0.680          C  
ATOM  90706  C   ILE B3434     -27.098 -45.865 -28.702  1.00  1.050          C  
ATOM  90707  O   ILE B3434     -28.177 -46.133 -28.187  1.00  1.520          O  
ATOM  90708  CB  ILE B3434     -25.096 -46.730 -27.406  1.00  0.900          C  
ATOM  90709  CG1 ILE B3434     -25.735 -47.375 -26.207  1.00  0.900          C  
ATOM  90710  CG2 ILE B3434     -24.838 -45.238 -27.074  1.00  0.900          C  
ATOM  90711  CD1 ILE B3434     -25.800 -48.894 -26.227  1.00  0.900          C  
ATOM  90712  H   ILE B3434     -24.289 -46.378 -29.850  1.00  0.670          H  
ATOM  90713  HA  ILE B3434     -26.434 -47.897 -28.676  1.00  0.820          H  
ATOM  90714  HB  ILE B3434     -24.132 -47.213 -27.598  1.00  1.080          H  
ATOM  90715 1HG1 ILE B3434     -25.200 -47.073 -25.353  1.00  1.080          H  
ATOM  90716 2HG1 ILE B3434     -26.751 -47.002 -26.117  1.00  1.080          H  
ATOM  90717 1HG2 ILE B3434     -24.199 -45.166 -26.211  1.00  1.080          H  
ATOM  90718 2HG2 ILE B3434     -24.352 -44.748 -27.912  1.00  1.080          H  
ATOM  90719 3HG2 ILE B3434     -25.769 -44.733 -26.845  1.00  1.080          H  
ATOM  90720 1HD1 ILE B3434     -26.257 -49.226 -25.302  1.00  1.080          H  
ATOM  90721 2HD1 ILE B3434     -26.378 -49.268 -27.061  1.00  1.080          H  
ATOM  90722 3HD1 ILE B3434     -24.803 -49.311 -26.299  1.00  1.080          H  
ATOM  90723  N   ARG B3435     -26.800 -44.621 -29.201  1.00  0.980          N  
ATOM  90724  CA  ARG B3435     -27.792 -43.565 -29.517  1.00  1.440          C  
ATOM  90725  C   ARG B3435     -29.020 -43.537 -28.641  1.00  1.270          C  
ATOM  90726  O   ARG B3435     -29.991 -44.044 -29.179  1.00  1.790          O  
ATOM  90727  CB  ARG B3435     -28.301 -43.634 -30.937  1.00  1.830          C  
ATOM  90728  CG  ARG B3435     -27.301 -43.469 -32.000  1.00  1.830          C  
ATOM  90729  CD  ARG B3435     -27.861 -43.479 -33.363  1.00  1.830          C  
ATOM  90730  NE  ARG B3435     -26.802 -43.318 -34.368  1.00  1.830          N  
ATOM  90731  CZ  ARG B3435     -26.937 -43.549 -35.694  1.00  1.830          C  
ATOM  90732  NH1 ARG B3435     -28.084 -43.977 -36.187  1.00  1.830          N  
ATOM  90733  NH2 ARG B3435     -25.905 -43.360 -36.504  1.00  1.830          N  
ATOM  90734  H   ARG B3435     -25.864 -44.496 -29.581  1.00  1.180          H  
ATOM  90735  HA  ARG B3435     -27.282 -42.609 -29.390  1.00  1.730          H  
ATOM  90736 1HB  ARG B3435     -28.768 -44.611 -31.094  1.00  2.200          H  
ATOM  90737 2HB  ARG B3435     -29.042 -42.862 -31.078  1.00  2.200          H  
ATOM  90738 1HG  ARG B3435     -26.703 -42.576 -31.838  1.00  2.200          H  
ATOM  90739 2HG  ARG B3435     -26.724 -44.311 -31.941  1.00  2.200          H  
ATOM  90740 1HD  ARG B3435     -28.363 -44.431 -33.533  1.00  2.200          H  
ATOM  90741 2HD  ARG B3435     -28.562 -42.657 -33.471  1.00  2.200          H  
ATOM  90742  HE  ARG B3435     -25.896 -42.974 -34.048  1.00  2.200          H  
ATOM  90743 1HH1 ARG B3435     -28.871 -44.126 -35.578  1.00  2.200          H  
ATOM  90744 2HH1 ARG B3435     -28.179 -44.151 -37.180  1.00  2.200          H  
ATOM  90745 1HH2 ARG B3435     -25.030 -43.041 -36.127  1.00  2.200          H  
ATOM  90746 2HH2 ARG B3435     -25.996 -43.529 -37.501  1.00  2.200          H  
ATOM  90747  N   TYR B3436     -28.818 -43.739 -27.356  1.00  1.500          N  
ATOM  90748  CA  TYR B3436     -29.811 -43.246 -26.418  1.00  2.020          C  
ATOM  90749  C   TYR B3436     -30.854 -42.222 -26.960  1.00  1.360          C  
ATOM  90750  O   TYR B3436     -32.044 -42.421 -26.733  1.00  1.490          O  
ATOM  90751  CB  TYR B3436     -29.112 -42.789 -25.142  1.00  2.620          C  
ATOM  90752  CG  TYR B3436     -28.385 -43.971 -24.478  1.00  2.620          C  
ATOM  90753  CD1 TYR B3436     -27.006 -43.965 -24.313  1.00  2.620          C  
ATOM  90754  CD2 TYR B3436     -29.115 -45.087 -24.097  1.00  2.620          C  
ATOM  90755  CE1 TYR B3436     -26.374 -45.074 -23.775  1.00  2.620          C  
ATOM  90756  CE2 TYR B3436     -28.489 -46.179 -23.577  1.00  2.620          C  
ATOM  90757  CZ  TYR B3436     -27.137 -46.192 -23.414  1.00  2.620          C  
ATOM  90758  OH  TYR B3436     -26.542 -47.307 -22.890  1.00  2.620          O  
ATOM  90759  H   TYR B3436     -28.664 -44.706 -27.227  1.00  1.800          H  
ATOM  90760  HA  TYR B3436     -30.406 -44.109 -26.146  1.00  2.420          H  
ATOM  90761 1HB  TYR B3436     -28.376 -42.008 -25.374  1.00  3.140          H  
ATOM  90762 2HB  TYR B3436     -29.828 -42.365 -24.426  1.00  3.140          H  
ATOM  90763  HD1 TYR B3436     -26.417 -43.097 -24.609  1.00  3.140          H  
ATOM  90764  HD2 TYR B3436     -30.196 -45.115 -24.212  1.00  3.140          H  
ATOM  90765  HE1 TYR B3436     -25.298 -45.079 -23.647  1.00  3.140          H  
ATOM  90766  HE2 TYR B3436     -29.070 -47.051 -23.291  1.00  3.140          H  
ATOM  90767  HH  TYR B3436     -25.584 -47.218 -22.938  1.00  3.140          H  
ATOM  90768  N   VAL B3437     -30.423 -41.181 -27.665  1.00  0.930          N  
ATOM  90769  CA  VAL B3437     -31.379 -40.253 -28.311  1.00  0.610          C  
ATOM  90770  C   VAL B3437     -31.300 -40.568 -29.806  1.00  0.650          C  
ATOM  90771  O   VAL B3437     -30.202 -40.406 -30.281  1.00  1.710          O  
ATOM  90772  CB  VAL B3437     -30.913 -38.805 -28.058  1.00  0.980          C  
ATOM  90773  CG1 VAL B3437     -31.912 -37.830 -28.646  1.00  0.980          C  
ATOM  90774  CG2 VAL B3437     -30.744 -38.619 -26.576  1.00  0.980          C  
ATOM  90775  H   VAL B3437     -29.445 -41.000 -27.771  1.00  1.120          H  
ATOM  90776  HA  VAL B3437     -32.368 -40.407 -27.943  1.00  0.730          H  
ATOM  90777  HB  VAL B3437     -29.954 -38.646 -28.552  1.00  1.180          H  
ATOM  90778 1HG1 VAL B3437     -31.563 -36.812 -28.470  1.00  1.180          H  
ATOM  90779 2HG1 VAL B3437     -32.000 -37.999 -29.713  1.00  1.180          H  
ATOM  90780 3HG1 VAL B3437     -32.876 -37.972 -28.162  1.00  1.180          H  
ATOM  90781 1HG2 VAL B3437     -30.407 -37.618 -26.354  1.00  1.180          H  
ATOM  90782 2HG2 VAL B3437     -31.682 -38.799 -26.121  1.00  1.180          H  
ATOM  90783 3HG2 VAL B3437     -30.005 -39.320 -26.177  1.00  1.180          H  
ATOM  90784  N   THR B3438     -31.947 -41.693 -30.185  1.00  0.620          N  
ATOM  90785  CA  THR B3438     -32.626 -41.702 -31.506  1.00  0.850          C  
ATOM  90786  C   THR B3438     -34.005 -41.071 -31.738  1.00  1.670          C  
ATOM  90787  O   THR B3438     -34.769 -40.775 -30.812  1.00  1.950          O  
ATOM  90788  CB  THR B3438     -32.753 -43.140 -32.082  1.00  1.100          C  
ATOM  90789  OG1 THR B3438     -33.569 -43.921 -31.231  1.00  1.100          O  
ATOM  90790  CG2 THR B3438     -31.483 -43.810 -32.251  1.00  1.100          C  
ATOM  90791  H   THR B3438     -31.408 -42.534 -30.007  1.00  0.740          H  
ATOM  90792  HA  THR B3438     -31.943 -41.160 -32.187  1.00  1.020          H  
ATOM  90793  HB  THR B3438     -33.236 -43.086 -33.049  1.00  1.320          H  
ATOM  90794  HG1 THR B3438     -34.470 -43.593 -31.254  1.00  1.320          H  
ATOM  90795 1HG2 THR B3438     -31.623 -44.795 -32.676  1.00  1.320          H  
ATOM  90796 2HG2 THR B3438     -30.859 -43.217 -32.923  1.00  1.320          H  
ATOM  90797 3HG2 THR B3438     -31.023 -43.895 -31.318  1.00  1.320          H  
ATOM  90798  N   ALA B3439     -34.330 -40.963 -33.030  1.00  2.520          N  
ATOM  90799  CA  ALA B3439     -35.645 -40.603 -33.529  1.00  3.600          C  
ATOM  90800  C   ALA B3439     -36.592 -41.738 -33.137  1.00  3.420          C  
ATOM  90801  O   ALA B3439     -36.161 -42.894 -33.097  1.00  3.130          O  
ATOM  90802  CB  ALA B3439     -35.634 -40.429 -35.045  1.00  4.610          C  
ATOM  90803  H   ALA B3439     -33.609 -41.176 -33.699  1.00  3.020          H  
ATOM  90804  HA  ALA B3439     -35.970 -39.686 -33.047  1.00  4.320          H  
ATOM  90805 1HB  ALA B3439     -36.626 -40.175 -35.395  1.00  5.530          H  
ATOM  90806 2HB  ALA B3439     -34.938 -39.623 -35.303  1.00  5.530          H  
ATOM  90807 3HB  ALA B3439     -35.298 -41.350 -35.521  1.00  5.530          H  
ATOM  90808  N   LEU B3440     -37.874 -41.435 -32.930  1.00  3.750          N  
ATOM  90809  CA  LEU B3440     -38.823 -42.473 -32.514  1.00  3.820          C  
ATOM  90810  C   LEU B3440     -38.794 -43.727 -33.388  1.00  3.470          C  
ATOM  90811  O   LEU B3440     -38.922 -44.853 -32.901  1.00  3.380          O  
ATOM  90812  CB  LEU B3440     -40.256 -41.929 -32.472  1.00  5.320          C  
ATOM  90813  CG  LEU B3440     -41.360 -42.930 -31.976  1.00  5.320          C  
ATOM  90814  CD1 LEU B3440     -41.082 -43.365 -30.509  1.00  5.320          C  
ATOM  90815  CD2 LEU B3440     -42.721 -42.266 -32.094  1.00  5.320          C  
ATOM  90816  H   LEU B3440     -38.185 -40.475 -33.001  1.00  4.500          H  
ATOM  90817  HA  LEU B3440     -38.558 -42.743 -31.505  1.00  4.580          H  
ATOM  90818 1HB  LEU B3440     -40.275 -41.064 -31.812  1.00  6.380          H  
ATOM  90819 2HB  LEU B3440     -40.533 -41.600 -33.476  1.00  6.380          H  
ATOM  90820  HG  LEU B3440     -41.354 -43.830 -32.598  1.00  6.380          H  
ATOM  90821 1HD1 LEU B3440     -41.865 -44.061 -30.196  1.00  6.380          H  
ATOM  90822 2HD1 LEU B3440     -40.125 -43.867 -30.433  1.00  6.380          H  
ATOM  90823 3HD1 LEU B3440     -41.091 -42.493 -29.861  1.00  6.380          H  
ATOM  90824 1HD2 LEU B3440     -43.491 -42.968 -31.765  1.00  6.380          H  
ATOM  90825 2HD2 LEU B3440     -42.753 -41.372 -31.472  1.00  6.380          H  
ATOM  90826 3HD2 LEU B3440     -42.899 -41.993 -33.134  1.00  6.380          H  
ATOM  90827  N   ASN B3441     -38.579 -43.542 -34.691  1.00  3.410          N  
ATOM  90828  CA  ASN B3441     -38.576 -44.635 -35.659  1.00  3.420          C  
ATOM  90829  C   ASN B3441     -37.559 -45.728 -35.319  1.00  2.960          C  
ATOM  90830  O   ASN B3441     -37.680 -46.867 -35.776  1.00  3.360          O  
ATOM  90831  CB  ASN B3441     -38.286 -44.079 -37.034  1.00  4.780          C  
ATOM  90832  CG  ASN B3441     -39.439 -43.292 -37.585  1.00  4.780          C  
ATOM  90833  OD1 ASN B3441     -40.586 -43.423 -37.139  1.00  4.780          O  
ATOM  90834  ND2 ASN B3441     -39.158 -42.462 -38.552  1.00  4.780          N  
ATOM  90835  H   ASN B3441     -38.472 -42.599 -35.031  1.00  4.090          H  
ATOM  90836  HA  ASN B3441     -39.561 -45.102 -35.654  1.00  4.100          H  
ATOM  90837 1HB  ASN B3441     -37.410 -43.432 -36.983  1.00  5.740          H  
ATOM  90838 2HB  ASN B3441     -38.053 -44.895 -37.716  1.00  5.740          H  
ATOM  90839 1HD2 ASN B3441     -39.883 -41.906 -38.961  1.00  5.740          H  
ATOM  90840 2HD2 ASN B3441     -38.219 -42.377 -38.889  1.00  5.740          H  
ATOM  90841  N   LYS B3442     -36.524 -45.368 -34.568  1.00  2.310          N  
ATOM  90842  CA  LYS B3442     -35.510 -46.309 -34.167  1.00  1.980          C  
ATOM  90843  C   LYS B3442     -35.604 -46.552 -32.662  1.00  1.960          C  
ATOM  90844  O   LYS B3442     -35.375 -47.674 -32.212  1.00  1.840          O  
ATOM  90845  CB  LYS B3442     -34.122 -45.798 -34.541  1.00  2.900          C  
ATOM  90846  CG  LYS B3442     -33.893 -45.543 -36.040  1.00  2.900          C  
ATOM  90847  CD  LYS B3442     -33.986 -46.821 -36.878  1.00  2.900          C  
ATOM  90848  CE  LYS B3442     -33.646 -46.551 -38.339  1.00  2.900          C  
ATOM  90849  NZ  LYS B3442     -33.764 -47.783 -39.178  1.00  2.900          N  
ATOM  90850  H   LYS B3442     -36.483 -44.413 -34.225  1.00  2.770          H  
ATOM  90851  HA  LYS B3442     -35.689 -47.264 -34.654  1.00  2.380          H  
ATOM  90852 1HB  LYS B3442     -33.973 -44.866 -34.046  1.00  3.480          H  
ATOM  90853 2HB  LYS B3442     -33.364 -46.489 -34.178  1.00  3.480          H  
ATOM  90854 1HG  LYS B3442     -34.644 -44.839 -36.396  1.00  3.480          H  
ATOM  90855 2HG  LYS B3442     -32.910 -45.095 -36.177  1.00  3.480          H  
ATOM  90856 1HD  LYS B3442     -33.307 -47.576 -36.478  1.00  3.480          H  
ATOM  90857 2HD  LYS B3442     -35.002 -47.210 -36.841  1.00  3.480          H  
ATOM  90858 1HE  LYS B3442     -34.328 -45.794 -38.724  1.00  3.480          H  
ATOM  90859 2HE  LYS B3442     -32.626 -46.174 -38.406  1.00  3.480          H  
ATOM  90860 1HZ  LYS B3442     -33.536 -47.562 -40.138  1.00  3.480          H  
ATOM  90861 2HZ  LYS B3442     -33.128 -48.490 -38.837  1.00  3.480          H  
ATOM  90862 3HZ  LYS B3442     -34.713 -48.133 -39.130  1.00  3.480          H  
ATOM  90863  N   ALA B3443     -36.008 -45.515 -31.897  1.00  2.250          N  
ATOM  90864  CA  ALA B3443     -36.060 -45.562 -30.429  1.00  2.430          C  
ATOM  90865  C   ALA B3443     -36.970 -46.667 -29.936  1.00  2.330          C  
ATOM  90866  O   ALA B3443     -36.698 -47.286 -28.914  1.00  2.420          O  
ATOM  90867  CB  ALA B3443     -36.541 -44.247 -29.847  1.00  3.330          C  
ATOM  90868  H   ALA B3443     -36.229 -44.636 -32.357  1.00  2.700          H  
ATOM  90869  HA  ALA B3443     -35.051 -45.758 -30.069  1.00  2.920          H  
ATOM  90870 1HB  ALA B3443     -36.535 -44.319 -28.761  1.00  4.000          H  
ATOM  90871 2HB  ALA B3443     -35.906 -43.425 -30.154  1.00  4.000          H  
ATOM  90872 3HB  ALA B3443     -37.538 -44.078 -30.184  1.00  4.000          H  
ATOM  90873  N   GLU B3444     -38.041 -46.951 -30.678  1.00  2.280          N  
ATOM  90874  CA  GLU B3444     -38.945 -48.021 -30.270  1.00  2.380          C  
ATOM  90875  C   GLU B3444     -38.234 -49.380 -30.193  1.00  2.220          C  
ATOM  90876  O   GLU B3444     -38.643 -50.243 -29.413  1.00  2.360          O  
ATOM  90877  CB  GLU B3444     -40.158 -48.135 -31.203  1.00  3.290          C  
ATOM  90878  CG  GLU B3444     -41.166 -46.998 -31.085  1.00  3.290          C  
ATOM  90879  CD  GLU B3444     -42.372 -47.174 -31.984  1.00  3.290          C  
ATOM  90880  OE1 GLU B3444     -42.301 -47.975 -32.887  1.00  3.290          O  
ATOM  90881  OE2 GLU B3444     -43.375 -46.539 -31.743  1.00  3.290          O  
ATOM  90882  H   GLU B3444     -38.252 -46.379 -31.504  1.00  2.740          H  
ATOM  90883  HA  GLU B3444     -39.316 -47.784 -29.273  1.00  2.860          H  
ATOM  90884 1HB  GLU B3444     -39.809 -48.158 -32.238  1.00  3.950          H  
ATOM  90885 2HB  GLU B3444     -40.677 -49.073 -31.012  1.00  3.950          H  
ATOM  90886 1HG  GLU B3444     -41.495 -46.908 -30.052  1.00  3.950          H  
ATOM  90887 2HG  GLU B3444     -40.659 -46.085 -31.359  1.00  3.950          H  
ATOM  90888  N   SER B3445     -37.203 -49.597 -31.029  1.00  2.020          N  
ATOM  90889  CA  SER B3445     -36.467 -50.857 -31.027  1.00  1.990          C  
ATOM  90890  C   SER B3445     -35.117 -50.719 -30.309  1.00  1.950          C  
ATOM  90891  O   SER B3445     -34.587 -51.688 -29.747  1.00  2.080          O  
ATOM  90892  CB  SER B3445     -36.221 -51.323 -32.452  1.00  2.800          C  
ATOM  90893  OG  SER B3445     -37.423 -51.614 -33.120  1.00  2.800          O  
ATOM  90894  H   SER B3445     -36.890 -48.874 -31.672  1.00  2.420          H  
ATOM  90895  HA  SER B3445     -37.060 -51.606 -30.503  1.00  2.390          H  
ATOM  90896 1HB  SER B3445     -35.684 -50.540 -32.993  1.00  3.360          H  
ATOM  90897 2HB  SER B3445     -35.586 -52.206 -32.440  1.00  3.360          H  
ATOM  90898  HG  SER B3445     -37.172 -51.908 -33.997  1.00  3.360          H  
ATOM  90899  N   ASN B3446     -34.565 -49.503 -30.284  1.00  1.910          N  
ATOM  90900  CA  ASN B3446     -33.247 -49.265 -29.703  1.00  2.050          C  
ATOM  90901  C   ASN B3446     -33.237 -49.196 -28.186  1.00  1.610          C  
ATOM  90902  O   ASN B3446     -33.056 -48.122 -27.607  1.00  1.720          O  
ATOM  90903  CB  ASN B3446     -32.601 -47.989 -30.202  1.00  2.810          C  
ATOM  90904  CG  ASN B3446     -31.149 -47.937 -29.740  1.00  2.810          C  
ATOM  90905  OD1 ASN B3446     -30.477 -48.981 -29.749  1.00  2.810          O  
ATOM  90906  ND2 ASN B3446     -30.685 -46.809 -29.287  1.00  2.810          N  
ATOM  90907  H   ASN B3446     -35.036 -48.739 -30.762  1.00  2.290          H  
ATOM  90908  HA  ASN B3446     -32.606 -50.101 -29.985  1.00  2.460          H  
ATOM  90909 1HB  ASN B3446     -32.639 -47.949 -31.292  1.00  3.380          H  
ATOM  90910 2HB  ASN B3446     -33.137 -47.123 -29.822  1.00  3.380          H  
ATOM  90911 1HD2 ASN B3446     -29.729 -46.755 -28.928  1.00  3.380          H  
ATOM  90912 2HD2 ASN B3446     -31.271 -45.998 -29.241  1.00  3.380          H  
ATOM  90913  N   LEU B3447     -33.435 -50.346 -27.552  1.00  1.430          N  
ATOM  90914  CA  LEU B3447     -33.400 -50.481 -26.094  1.00  1.150          C  
ATOM  90915  C   LEU B3447     -32.203 -51.364 -25.686  1.00  0.940          C  
ATOM  90916  O   LEU B3447     -32.406 -52.513 -25.287  1.00  1.150          O  
ATOM  90917  CB  LEU B3447     -34.702 -51.132 -25.597  1.00  1.720          C  
ATOM  90918  CG  LEU B3447     -36.000 -50.248 -25.564  1.00  1.720          C  
ATOM  90919  CD1 LEU B3447     -36.605 -50.071 -26.988  1.00  1.720          C  
ATOM  90920  CD2 LEU B3447     -37.008 -50.923 -24.650  1.00  1.720          C  
ATOM  90921  H   LEU B3447     -33.640 -51.148 -28.155  1.00  1.720          H  
ATOM  90922  HA  LEU B3447     -33.317 -49.497 -25.646  1.00  1.380          H  
ATOM  90923 1HB  LEU B3447     -34.914 -51.990 -26.236  1.00  2.070          H  
ATOM  90924 2HB  LEU B3447     -34.534 -51.499 -24.585  1.00  2.070          H  
ATOM  90925  HG  LEU B3447     -35.760 -49.258 -25.180  1.00  2.070          H  
ATOM  90926 1HD1 LEU B3447     -37.506 -49.463 -26.927  1.00  2.070          H  
ATOM  90927 2HD1 LEU B3447     -35.922 -49.573 -27.644  1.00  2.070          H  
ATOM  90928 3HD1 LEU B3447     -36.859 -51.041 -27.409  1.00  2.070          H  
ATOM  90929 1HD2 LEU B3447     -37.916 -50.320 -24.602  1.00  2.070          H  
ATOM  90930 2HD2 LEU B3447     -37.249 -51.910 -25.046  1.00  2.070          H  
ATOM  90931 3HD2 LEU B3447     -36.586 -51.024 -23.651  1.00  2.070          H  
ATOM  90932  N   PRO B3448     -30.945 -50.886 -25.772  1.00  0.640          N  
ATOM  90933  CA  PRO B3448     -29.768 -51.695 -25.525  1.00  0.590          C  
ATOM  90934  C   PRO B3448     -29.754 -52.166 -24.094  1.00  0.710          C  
ATOM  90935  O   PRO B3448     -30.003 -51.372 -23.186  1.00  1.120          O  
ATOM  90936  CB  PRO B3448     -28.631 -50.730 -25.807  1.00  0.890          C  
ATOM  90937  CG  PRO B3448     -29.236 -49.341 -25.627  1.00  0.890          C  
ATOM  90938  CD  PRO B3448     -30.661 -49.478 -26.064  1.00  0.890          C  
ATOM  90939  HA  PRO B3448     -29.742 -52.547 -26.222  1.00  0.710          H  
ATOM  90940 1HB  PRO B3448     -27.810 -50.945 -25.106  1.00  1.060          H  
ATOM  90941 2HB  PRO B3448     -28.236 -50.912 -26.821  1.00  1.060          H  
ATOM  90942 1HG  PRO B3448     -29.142 -49.033 -24.579  1.00  1.060          H  
ATOM  90943 2HG  PRO B3448     -28.698 -48.593 -26.235  1.00  1.060          H  
ATOM  90944 1HD  PRO B3448     -31.279 -48.793 -25.479  1.00  1.060          H  
ATOM  90945 2HD  PRO B3448     -30.719 -49.285 -27.133  1.00  1.060          H  
ATOM  90946  N   SER B3449     -29.403 -53.422 -23.884  1.00  0.450          N  
ATOM  90947  CA  SER B3449     -29.332 -53.966 -22.545  1.00  0.550          C  
ATOM  90948  C   SER B3449     -28.019 -53.595 -21.901  1.00  0.480          C  
ATOM  90949  O   SER B3449     -27.036 -53.283 -22.592  1.00  0.400          O  
ATOM  90950  CB  SER B3449     -29.516 -55.470 -22.571  1.00  0.730          C  
ATOM  90951  OG  SER B3449     -28.440 -56.100 -23.202  1.00  0.730          O  
ATOM  90952  H   SER B3449     -29.193 -54.026 -24.668  1.00  0.540          H  
ATOM  90953  HA  SER B3449     -30.139 -53.530 -21.952  1.00  0.660          H  
ATOM  90954 1HB  SER B3449     -29.613 -55.843 -21.552  1.00  0.880          H  
ATOM  90955 2HB  SER B3449     -30.440 -55.708 -23.097  1.00  0.880          H  
ATOM  90956  HG  SER B3449     -28.669 -57.039 -23.242  1.00  0.880          H  
ATOM  90957  N   TRP B3450     -27.943 -53.734 -20.579  1.00  0.560          N  
ATOM  90958  CA  TRP B3450     -26.692 -53.456 -19.880  1.00  0.560          C  
ATOM  90959  C   TRP B3450     -25.553 -54.309 -20.431  1.00  0.470          C  
ATOM  90960  O   TRP B3450     -24.394 -53.923 -20.308  1.00  0.540          O  
ATOM  90961  CB  TRP B3450     -26.815 -53.693 -18.370  1.00  0.780          C  
ATOM  90962  CG  TRP B3450     -26.927 -55.128 -17.963  1.00  0.780          C  
ATOM  90963  CD1 TRP B3450     -28.059 -55.856 -17.789  1.00  0.780          C  
ATOM  90964  CD2 TRP B3450     -25.825 -56.020 -17.642  1.00  0.780          C  
ATOM  90965  NE1 TRP B3450     -27.742 -57.130 -17.397  1.00  0.780          N  
ATOM  90966  CE2 TRP B3450     -26.381 -57.245 -17.302  1.00  0.780          C  
ATOM  90967  CE3 TRP B3450     -24.426 -55.868 -17.616  1.00  0.780          C  
ATOM  90968  CZ2 TRP B3450     -25.600 -58.327 -16.938  1.00  0.780          C  
ATOM  90969  CZ3 TRP B3450     -23.644 -56.948 -17.253  1.00  0.780          C  
ATOM  90970  CH2 TRP B3450     -24.216 -58.149 -16.922  1.00  0.780          C  
ATOM  90971  H   TRP B3450     -28.768 -53.995 -20.054  1.00  0.670          H  
ATOM  90972  HA  TRP B3450     -26.445 -52.407 -20.036  1.00  0.670          H  
ATOM  90973 1HB  TRP B3450     -25.947 -53.268 -17.870  1.00  0.940          H  
ATOM  90974 2HB  TRP B3450     -27.692 -53.168 -17.992  1.00  0.940          H  
ATOM  90975  HD1 TRP B3450     -29.076 -55.490 -17.931  1.00  0.940          H  
ATOM  90976  HE1 TRP B3450     -28.420 -57.863 -17.196  1.00  0.940          H  
ATOM  90977  HE3 TRP B3450     -23.969 -54.916 -17.877  1.00  0.940          H  
ATOM  90978  HZ2 TRP B3450     -26.035 -59.289 -16.669  1.00  0.940          H  
ATOM  90979  HZ3 TRP B3450     -22.565 -56.821 -17.237  1.00  0.940          H  
ATOM  90980  HH2 TRP B3450     -23.571 -58.985 -16.638  1.00  0.940          H  
ATOM  90981  N   ASP B3451     -25.873 -55.477 -20.997  1.00  0.380          N  
ATOM  90982  CA  ASP B3451     -24.907 -56.418 -21.550  1.00  0.380          C  
ATOM  90983  C   ASP B3451     -24.170 -55.807 -22.747  1.00  0.410          C  
ATOM  90984  O   ASP B3451     -22.968 -56.050 -22.950  1.00  0.430          O  
ATOM  90985  CB  ASP B3451     -25.650 -57.688 -21.997  1.00  0.530          C  
ATOM  90986  CG  ASP B3451     -24.766 -58.924 -22.272  1.00  0.530          C  
ATOM  90987  OD1 ASP B3451     -24.285 -59.514 -21.317  1.00  0.530          O  
ATOM  90988  OD2 ASP B3451     -24.571 -59.271 -23.414  1.00  0.530          O  
ATOM  90989  H   ASP B3451     -26.854 -55.712 -21.050  1.00  0.460          H  
ATOM  90990  HA  ASP B3451     -24.186 -56.670 -20.771  1.00  0.460          H  
ATOM  90991 1HB  ASP B3451     -26.383 -57.953 -21.234  1.00  0.640          H  
ATOM  90992 2HB  ASP B3451     -26.204 -57.465 -22.908  1.00  0.640          H  
ATOM  90993  N   GLU B3452     -24.879 -55.006 -23.550  1.00  0.430          N  
ATOM  90994  CA  GLU B3452     -24.321 -54.380 -24.735  1.00  0.480          C  
ATOM  90995  C   GLU B3452     -23.435 -53.255 -24.294  1.00  0.460          C  
ATOM  90996  O   GLU B3452     -22.347 -53.022 -24.818  1.00  0.500          O  
ATOM  90997  CB  GLU B3452     -25.427 -53.869 -25.655  1.00  0.650          C  
ATOM  90998  CG  GLU B3452     -24.941 -53.217 -26.945  1.00  0.650          C  
ATOM  90999  CD  GLU B3452     -26.066 -52.879 -27.873  1.00  0.650          C  
ATOM  91000  OE1 GLU B3452     -27.175 -53.270 -27.605  1.00  0.650          O  
ATOM  91001  OE2 GLU B3452     -25.821 -52.227 -28.849  1.00  0.650          O  
ATOM  91002  H   GLU B3452     -25.855 -54.792 -23.324  1.00  0.520          H  
ATOM  91003  HA  GLU B3452     -23.715 -55.116 -25.274  1.00  0.580          H  
ATOM  91004 1HB  GLU B3452     -26.085 -54.693 -25.921  1.00  0.780          H  
ATOM  91005 2HB  GLU B3452     -26.033 -53.132 -25.118  1.00  0.780          H  
ATOM  91006 1HG  GLU B3452     -24.403 -52.298 -26.702  1.00  0.780          H  
ATOM  91007 2HG  GLU B3452     -24.247 -53.891 -27.444  1.00  0.780          H  
ATOM  91008  N   TRP B3453     -23.940 -52.545 -23.312  1.00  0.390          N  
ATOM  91009  CA  TRP B3453     -23.218 -51.418 -22.818  1.00  0.370          C  
ATOM  91010  C   TRP B3453     -21.964 -51.893 -22.059  1.00  0.370          C  
ATOM  91011  O   TRP B3453     -20.904 -51.265 -22.163  1.00  0.360          O  
ATOM  91012  CB  TRP B3453     -24.258 -50.566 -22.119  1.00  0.530          C  
ATOM  91013  CG  TRP B3453     -23.909 -49.206 -21.914  1.00  0.530          C  
ATOM  91014  CD1 TRP B3453     -24.010 -48.575 -20.780  1.00  0.530          C  
ATOM  91015  CD2 TRP B3453     -23.387 -48.232 -22.870  1.00  0.530          C  
ATOM  91016  NE1 TRP B3453     -23.630 -47.324 -20.928  1.00  0.530          N  
ATOM  91017  CE2 TRP B3453     -23.215 -47.100 -22.198  1.00  0.530          C  
ATOM  91018  CE3 TRP B3453     -23.065 -48.262 -24.201  1.00  0.530          C  
ATOM  91019  CZ2 TRP B3453     -22.700 -45.952 -22.798  1.00  0.530          C  
ATOM  91020  CZ3 TRP B3453     -22.560 -47.126 -24.808  1.00  0.530          C  
ATOM  91021  CH2 TRP B3453     -22.382 -46.007 -24.115  1.00  0.530          C  
ATOM  91022  H   TRP B3453     -24.859 -52.795 -22.936  1.00  0.470          H  
ATOM  91023  HA  TRP B3453     -22.870 -50.869 -23.674  1.00  0.440          H  
ATOM  91024 1HB  TRP B3453     -25.192 -50.600 -22.686  1.00  0.630          H  
ATOM  91025 2HB  TRP B3453     -24.467 -51.008 -21.141  1.00  0.630          H  
ATOM  91026  HD1 TRP B3453     -24.375 -49.009 -19.858  1.00  0.630          H  
ATOM  91027  HE1 TRP B3453     -23.650 -46.656 -20.191  1.00  0.630          H  
ATOM  91028  HE3 TRP B3453     -23.214 -49.135 -24.761  1.00  0.630          H  
ATOM  91029  HZ2 TRP B3453     -22.528 -45.044 -22.277  1.00  0.630          H  
ATOM  91030  HZ3 TRP B3453     -22.321 -47.162 -25.863  1.00  0.630          H  
ATOM  91031  HH2 TRP B3453     -21.976 -45.127 -24.613  1.00  0.630          H  
ATOM  91032  N   GLN B3454     -22.037 -53.039 -21.361  1.00  0.400          N  
ATOM  91033  CA  GLN B3454     -20.865 -53.635 -20.705  1.00  0.430          C  
ATOM  91034  C   GLN B3454     -19.869 -54.111 -21.752  1.00  0.430          C  
ATOM  91035  O   GLN B3454     -18.664 -53.972 -21.549  1.00  0.430          O  
ATOM  91036  CB  GLN B3454     -21.244 -54.807 -19.794  1.00  0.590          C  
ATOM  91037  CG  GLN B3454     -20.055 -55.483 -18.992  1.00  0.590          C  
ATOM  91038  CD  GLN B3454     -19.365 -54.562 -17.980  1.00  0.590          C  
ATOM  91039  OE1 GLN B3454     -20.017 -53.710 -17.375  1.00  0.590          O  
ATOM  91040  NE2 GLN B3454     -18.052 -54.746 -17.755  1.00  0.590          N  
ATOM  91041  H   GLN B3454     -22.936 -53.502 -21.255  1.00  0.480          H  
ATOM  91042  HA  GLN B3454     -20.379 -52.872 -20.113  1.00  0.520          H  
ATOM  91043 1HB  GLN B3454     -21.973 -54.460 -19.068  1.00  0.710          H  
ATOM  91044 2HB  GLN B3454     -21.734 -55.583 -20.388  1.00  0.710          H  
ATOM  91045 1HG  GLN B3454     -20.448 -56.337 -18.449  1.00  0.710          H  
ATOM  91046 2HG  GLN B3454     -19.291 -55.822 -19.700  1.00  0.710          H  
ATOM  91047 1HE2 GLN B3454     -17.577 -54.168 -17.090  1.00  0.710          H  
ATOM  91048 2HE2 GLN B3454     -17.506 -55.482 -18.242  1.00  0.710          H  
ATOM  91049  N   THR B3455     -20.357 -54.671 -22.866  1.00  0.450          N  
ATOM  91050  CA  THR B3455     -19.463 -55.132 -23.916  1.00  0.470          C  
ATOM  91051  C   THR B3455     -18.659 -53.950 -24.441  1.00  0.460          C  
ATOM  91052  O   THR B3455     -17.434 -54.052 -24.586  1.00  0.480          O  
ATOM  91053  CB  THR B3455     -20.239 -55.825 -25.060  1.00  0.650          C  
ATOM  91054  OG1 THR B3455     -20.916 -56.986 -24.538  1.00  0.650          O  
ATOM  91055  CG2 THR B3455     -19.266 -56.264 -26.164  1.00  0.650          C  
ATOM  91056  H   THR B3455     -21.358 -54.836 -22.958  1.00  0.540          H  
ATOM  91057  HA  THR B3455     -18.769 -55.857 -23.492  1.00  0.560          H  
ATOM  91058  HB  THR B3455     -20.974 -55.136 -25.471  1.00  0.780          H  
ATOM  91059  HG1 THR B3455     -21.664 -56.706 -23.954  1.00  0.780          H  
ATOM  91060 1HG2 THR B3455     -19.825 -56.755 -26.956  1.00  0.780          H  
ATOM  91061 2HG2 THR B3455     -18.747 -55.399 -26.574  1.00  0.780          H  
ATOM  91062 3HG2 THR B3455     -18.535 -56.959 -25.751  1.00  0.780          H  
ATOM  91063  N   LEU B3456     -19.324 -52.826 -24.711  1.00  0.440          N  
ATOM  91064  CA  LEU B3456     -18.593 -51.639 -25.112  1.00  0.440          C  
ATOM  91065  C   LEU B3456     -17.657 -51.153 -24.033  1.00  0.400          C  
ATOM  91066  O   LEU B3456     -16.525 -50.773 -24.322  1.00  0.410          O  
ATOM  91067  CB  LEU B3456     -19.543 -50.526 -25.525  1.00  0.620          C  
ATOM  91068  CG  LEU B3456     -20.191 -50.647 -26.874  1.00  0.620          C  
ATOM  91069  CD1 LEU B3456     -21.319 -49.687 -26.946  1.00  0.620          C  
ATOM  91070  CD2 LEU B3456     -19.138 -50.247 -27.921  1.00  0.620          C  
ATOM  91071  H   LEU B3456     -20.348 -52.811 -24.621  1.00  0.530          H  
ATOM  91072  HA  LEU B3456     -17.985 -51.912 -25.967  1.00  0.530          H  
ATOM  91073 1HB  LEU B3456     -20.347 -50.498 -24.787  1.00  0.740          H  
ATOM  91074 2HB  LEU B3456     -19.006 -49.579 -25.483  1.00  0.740          H  
ATOM  91075  HG  LEU B3456     -20.556 -51.660 -27.056  1.00  0.740          H  
ATOM  91076 1HD1 LEU B3456     -21.794 -49.702 -27.914  1.00  0.740          H  
ATOM  91077 2HD1 LEU B3456     -22.029 -49.978 -26.212  1.00  0.740          H  
ATOM  91078 3HD1 LEU B3456     -20.947 -48.699 -26.741  1.00  0.740          H  
ATOM  91079 1HD2 LEU B3456     -19.569 -50.276 -28.888  1.00  0.740          H  
ATOM  91080 2HD2 LEU B3456     -18.798 -49.240 -27.714  1.00  0.740          H  
ATOM  91081 3HD2 LEU B3456     -18.290 -50.914 -27.899  1.00  0.740          H  
ATOM  91082  N   ALA B3457     -18.068 -51.218 -22.766  1.00  0.360          N  
ATOM  91083  CA  ALA B3457     -17.197 -50.757 -21.704  1.00  0.330          C  
ATOM  91084  C   ALA B3457     -15.891 -51.509 -21.723  1.00  0.390          C  
ATOM  91085  O   ALA B3457     -14.828 -50.893 -21.582  1.00  0.390          O  
ATOM  91086  CB  ALA B3457     -17.889 -50.923 -20.359  1.00  0.470          C  
ATOM  91087  H   ALA B3457     -19.026 -51.503 -22.543  1.00  0.430          H  
ATOM  91088  HA  ALA B3457     -16.957 -49.723 -21.872  1.00  0.400          H  
ATOM  91089 1HB  ALA B3457     -17.249 -50.577 -19.588  1.00  0.570          H  
ATOM  91090 2HB  ALA B3457     -18.822 -50.358 -20.351  1.00  0.570          H  
ATOM  91091 3HB  ALA B3457     -18.105 -51.970 -20.189  1.00  0.570          H  
ATOM  91092  N   GLU B3458     -15.947 -52.821 -21.963  1.00  0.440          N  
ATOM  91093  CA  GLU B3458     -14.736 -53.618 -22.018  1.00  0.510          C  
ATOM  91094  C   GLU B3458     -13.957 -53.410 -23.314  1.00  0.500          C  
ATOM  91095  O   GLU B3458     -12.726 -53.347 -23.289  1.00  0.530          O  
ATOM  91096  CB  GLU B3458     -15.049 -55.089 -21.791  1.00  0.690          C  
ATOM  91097  CG  GLU B3458     -15.530 -55.347 -20.377  1.00  0.690          C  
ATOM  91098  CD  GLU B3458     -15.739 -56.763 -20.047  1.00  0.690          C  
ATOM  91099  OE1 GLU B3458     -15.552 -57.596 -20.903  1.00  0.690          O  
ATOM  91100  OE2 GLU B3458     -16.111 -57.016 -18.915  1.00  0.690          O  
ATOM  91101  H   GLU B3458     -16.869 -53.273 -22.025  1.00  0.530          H  
ATOM  91102  HA  GLU B3458     -14.095 -53.298 -21.196  1.00  0.610          H  
ATOM  91103 1HB  GLU B3458     -15.837 -55.402 -22.484  1.00  0.820          H  
ATOM  91104 2HB  GLU B3458     -14.167 -55.696 -21.985  1.00  0.820          H  
ATOM  91105 1HG  GLU B3458     -14.805 -54.926 -19.682  1.00  0.820          H  
ATOM  91106 2HG  GLU B3458     -16.469 -54.811 -20.238  1.00  0.820          H  
ATOM  91107  N   ASN B3459     -14.645 -53.261 -24.455  1.00  0.480          N  
ATOM  91108  CA  ASN B3459     -13.912 -53.058 -25.704  1.00  0.490          C  
ATOM  91109  C   ASN B3459     -13.097 -51.777 -25.623  1.00  0.420          C  
ATOM  91110  O   ASN B3459     -11.956 -51.712 -26.089  1.00  0.430          O  
ATOM  91111  CB  ASN B3459     -14.856 -52.936 -26.891  1.00  0.680          C  
ATOM  91112  CG  ASN B3459     -15.496 -54.214 -27.331  1.00  0.680          C  
ATOM  91113  OD1 ASN B3459     -15.055 -55.320 -27.002  1.00  0.680          O  
ATOM  91114  ND2 ASN B3459     -16.538 -54.083 -28.112  1.00  0.680          N  
ATOM  91115  H   ASN B3459     -15.665 -53.354 -24.458  1.00  0.580          H  
ATOM  91116  HA  ASN B3459     -13.224 -53.891 -25.853  1.00  0.590          H  
ATOM  91117 1HB  ASN B3459     -15.644 -52.228 -26.636  1.00  0.820          H  
ATOM  91118 2HB  ASN B3459     -14.310 -52.516 -27.731  1.00  0.820          H  
ATOM  91119 1HD2 ASN B3459     -16.998 -54.893 -28.473  1.00  0.820          H  
ATOM  91120 2HD2 ASN B3459     -16.865 -53.174 -28.363  1.00  0.820          H  
ATOM  91121  N   MET B3460     -13.703 -50.758 -25.018  1.00  0.360          N  
ATOM  91122  CA  MET B3460     -13.085 -49.465 -24.850  1.00  0.320          C  
ATOM  91123  C   MET B3460     -11.959 -49.496 -23.803  1.00  0.360          C  
ATOM  91124  O   MET B3460     -10.816 -49.133 -24.097  1.00  0.370          O  
ATOM  91125  CB  MET B3460     -14.207 -48.477 -24.484  1.00  0.460          C  
ATOM  91126  CG  MET B3460     -15.187 -48.142 -25.623  1.00  0.460          C  
ATOM  91127  SD  MET B3460     -14.410 -47.249 -26.979  1.00  0.460          S  
ATOM  91128  CE  MET B3460     -14.116 -45.666 -26.212  1.00  0.460          C  
ATOM  91129  H   MET B3460     -14.659 -50.894 -24.679  1.00  0.430          H  
ATOM  91130  HA  MET B3460     -12.644 -49.170 -25.801  1.00  0.380          H  
ATOM  91131 1HB  MET B3460     -14.801 -48.905 -23.673  1.00  0.560          H  
ATOM  91132 2HB  MET B3460     -13.826 -47.577 -24.131  1.00  0.560          H  
ATOM  91133 1HG  MET B3460     -15.603 -49.067 -26.022  1.00  0.560          H  
ATOM  91134 2HG  MET B3460     -16.012 -47.542 -25.235  1.00  0.560          H  
ATOM  91135 1HE  MET B3460     -13.653 -45.007 -26.915  1.00  0.560          H  
ATOM  91136 2HE  MET B3460     -15.067 -45.257 -25.898  1.00  0.560          H  
ATOM  91137 3HE  MET B3460     -13.464 -45.769 -25.358  1.00  0.560          H  
ATOM  91138  N   GLU B3461     -12.244 -50.036 -22.608  1.00  0.380          N  
ATOM  91139  CA  GLU B3461     -11.284 -50.110 -21.502  1.00  0.420          C  
ATOM  91140  C   GLU B3461     -10.043 -50.899 -21.881  1.00  0.480          C  
ATOM  91141  O   GLU B3461      -8.932 -50.580 -21.453  1.00  0.510          O  
ATOM  91142  CB  GLU B3461     -11.937 -50.701 -20.252  1.00  0.570          C  
ATOM  91143  CG  GLU B3461     -11.067 -50.666 -18.998  1.00  0.570          C  
ATOM  91144  CD  GLU B3461     -11.786 -51.184 -17.790  1.00  0.570          C  
ATOM  91145  OE1 GLU B3461     -12.921 -51.559 -17.917  1.00  0.570          O  
ATOM  91146  OE2 GLU B3461     -11.197 -51.218 -16.739  1.00  0.570          O  
ATOM  91147  H   GLU B3461     -13.198 -50.348 -22.414  1.00  0.460          H  
ATOM  91148  HA  GLU B3461     -10.964 -49.100 -21.262  1.00  0.500          H  
ATOM  91149 1HB  GLU B3461     -12.852 -50.150 -20.032  1.00  0.690          H  
ATOM  91150 2HB  GLU B3461     -12.219 -51.736 -20.447  1.00  0.690          H  
ATOM  91151 1HG  GLU B3461     -10.171 -51.263 -19.158  1.00  0.690          H  
ATOM  91152 2HG  GLU B3461     -10.763 -49.638 -18.817  1.00  0.690          H  
ATOM  91153  N   ALA B3462     -10.216 -51.923 -22.711  1.00  0.500          N  
ATOM  91154  CA  ALA B3462      -9.134 -52.778 -23.167  1.00  0.540          C  
ATOM  91155  C   ALA B3462      -8.037 -51.992 -23.888  1.00  0.550          C  
ATOM  91156  O   ALA B3462      -6.910 -52.474 -24.002  1.00  0.600          O  
ATOM  91157  CB  ALA B3462      -9.679 -53.846 -24.097  1.00  0.740          C  
ATOM  91158  H   ALA B3462     -11.166 -52.177 -23.002  1.00  0.600          H  
ATOM  91159  HA  ALA B3462      -8.692 -53.254 -22.294  1.00  0.650          H  
ATOM  91160 1HB  ALA B3462      -8.871 -54.502 -24.414  1.00  0.890          H  
ATOM  91161 2HB  ALA B3462     -10.438 -54.427 -23.578  1.00  0.890          H  
ATOM  91162 3HB  ALA B3462     -10.126 -53.366 -24.970  1.00  0.890          H  
ATOM  91163  N   GLY B3463      -8.358 -50.813 -24.430  1.00  0.500          N  
ATOM  91164  CA  GLY B3463      -7.375 -50.016 -25.146  1.00  0.510          C  
ATOM  91165  C   GLY B3463      -6.556 -49.083 -24.234  1.00  0.510          C  
ATOM  91166  O   GLY B3463      -5.686 -48.355 -24.724  1.00  0.520          O  
ATOM  91167  H   GLY B3463      -9.300 -50.426 -24.317  1.00  0.600          H  
ATOM  91168 1HA  GLY B3463      -6.701 -50.681 -25.683  1.00  0.610          H  
ATOM  91169 2HA  GLY B3463      -7.893 -49.423 -25.900  1.00  0.610          H  
ATOM  91170  N   LEU B3464      -6.822 -49.076 -22.922  1.00  0.510          N  
ATOM  91171  CA  LEU B3464      -6.094 -48.178 -22.014  1.00  0.520          C  
ATOM  91172  C   LEU B3464      -4.733 -48.718 -21.574  1.00  0.540          C  
ATOM  91173  O   LEU B3464      -4.520 -49.928 -21.453  1.00  0.560          O  
ATOM  91174  CB  LEU B3464      -6.914 -47.856 -20.746  1.00  0.720          C  
ATOM  91175  CG  LEU B3464      -8.262 -47.068 -20.890  1.00  0.720          C  
ATOM  91176  CD1 LEU B3464      -8.875 -46.928 -19.489  1.00  0.720          C  
ATOM  91177  CD2 LEU B3464      -8.029 -45.676 -21.521  1.00  0.720          C  
ATOM  91178  H   LEU B3464      -7.539 -49.703 -22.538  1.00  0.610          H  
ATOM  91179  HA  LEU B3464      -5.901 -47.247 -22.542  1.00  0.620          H  
ATOM  91180 1HB  LEU B3464      -7.171 -48.811 -20.287  1.00  0.870          H  
ATOM  91181 2HB  LEU B3464      -6.283 -47.332 -20.056  1.00  0.870          H  
ATOM  91182  HG  LEU B3464      -8.950 -47.632 -21.520  1.00  0.870          H  
ATOM  91183 1HD1 LEU B3464      -9.806 -46.392 -19.552  1.00  0.870          H  
ATOM  91184 2HD1 LEU B3464      -9.050 -47.916 -19.066  1.00  0.870          H  
ATOM  91185 3HD1 LEU B3464      -8.196 -46.374 -18.844  1.00  0.870          H  
ATOM  91186 1HD2 LEU B3464      -8.968 -45.135 -21.609  1.00  0.870          H  
ATOM  91187 2HD2 LEU B3464      -7.370 -45.108 -20.935  1.00  0.870          H  
ATOM  91188 3HD2 LEU B3464      -7.603 -45.789 -22.488  1.00  0.870          H  
ATOM  91189  N   SER B3465      -3.809 -47.792 -21.307  1.00  0.540          N  
ATOM  91190  CA  SER B3465      -2.482 -48.115 -20.792  1.00  0.530          C  
ATOM  91191  C   SER B3465      -2.612 -48.446 -19.321  1.00  0.510          C  
ATOM  91192  O   SER B3465      -3.677 -48.233 -18.745  1.00  0.490          O  
ATOM  91193  CB  SER B3465      -1.540 -46.940 -20.941  1.00  0.750          C  
ATOM  91194  OG  SER B3465      -1.853 -45.914 -20.023  1.00  0.750          O  
ATOM  91195  H   SER B3465      -4.039 -46.805 -21.455  1.00  0.650          H  
ATOM  91196  HA  SER B3465      -2.090 -48.983 -21.325  1.00  0.640          H  
ATOM  91197 1HB  SER B3465      -0.513 -47.268 -20.794  1.00  0.900          H  
ATOM  91198 2HB  SER B3465      -1.619 -46.550 -21.955  1.00  0.900          H  
ATOM  91199  HG  SER B3465      -1.288 -45.167 -20.273  1.00  0.900          H  
ATOM  91200  N   THR B3466      -1.546 -48.948 -18.695  1.00  0.510          N  
ATOM  91201  CA  THR B3466      -1.601 -49.289 -17.275  1.00  0.490          C  
ATOM  91202  C   THR B3466      -1.975 -48.091 -16.403  1.00  0.480          C  
ATOM  91203  O   THR B3466      -2.790 -48.215 -15.483  1.00  0.470          O  
ATOM  91204  CB  THR B3466      -0.243 -49.853 -16.799  1.00  0.690          C  
ATOM  91205  OG1 THR B3466       0.063 -51.046 -17.537  1.00  0.690          O  
ATOM  91206  CG2 THR B3466      -0.312 -50.195 -15.307  1.00  0.690          C  
ATOM  91207  H   THR B3466      -0.694 -49.128 -19.206  1.00  0.610          H  
ATOM  91208  HA  THR B3466      -2.363 -50.057 -17.140  1.00  0.590          H  
ATOM  91209  HB  THR B3466       0.542 -49.116 -16.968  1.00  0.830          H  
ATOM  91210  HG1 THR B3466       0.965 -51.323 -17.343  1.00  0.830          H  
ATOM  91211 1HG2 THR B3466       0.646 -50.602 -14.987  1.00  0.830          H  
ATOM  91212 2HG2 THR B3466      -0.532 -49.306 -14.717  1.00  0.830          H  
ATOM  91213 3HG2 THR B3466      -1.093 -50.936 -15.143  1.00  0.830          H  
ATOM  91214  N   GLN B3467      -1.346 -46.937 -16.644  1.00  0.490          N  
ATOM  91215  CA  GLN B3467      -1.626 -45.759 -15.831  1.00  0.490          C  
ATOM  91216  C   GLN B3467      -3.067 -45.305 -16.025  1.00  0.470          C  
ATOM  91217  O   GLN B3467      -3.741 -44.908 -15.061  1.00  0.470          O  
ATOM  91218  CB  GLN B3467      -0.644 -44.637 -16.183  1.00  0.690          C  
ATOM  91219  CG  GLN B3467       0.792 -44.922 -15.736  1.00  0.690          C  
ATOM  91220  CD  GLN B3467       1.795 -43.902 -16.249  1.00  0.690          C  
ATOM  91221  OE1 GLN B3467       1.499 -43.156 -17.187  1.00  0.690          O  
ATOM  91222  NE2 GLN B3467       2.982 -43.883 -15.654  1.00  0.690          N  
ATOM  91223  H   GLN B3467      -0.670 -46.895 -17.392  1.00  0.590          H  
ATOM  91224  HA  GLN B3467      -1.494 -46.022 -14.782  1.00  0.590          H  
ATOM  91225 1HB  GLN B3467      -0.645 -44.480 -17.262  1.00  0.820          H  
ATOM  91226 2HB  GLN B3467      -0.968 -43.706 -15.715  1.00  0.820          H  
ATOM  91227 1HG  GLN B3467       0.822 -44.904 -14.647  1.00  0.820          H  
ATOM  91228 2HG  GLN B3467       1.087 -45.905 -16.098  1.00  0.820          H  
ATOM  91229 1HE2 GLN B3467       3.695 -43.254 -15.967  1.00  0.820          H  
ATOM  91230 2HE2 GLN B3467       3.177 -44.513 -14.902  1.00  0.820          H  
ATOM  91231  N   GLN B3468      -3.541 -45.363 -17.268  1.00  0.470          N  
ATOM  91232  CA  GLN B3468      -4.901 -44.969 -17.566  1.00  0.460          C  
ATOM  91233  C   GLN B3468      -5.917 -45.931 -16.960  1.00  0.460          C  
ATOM  91234  O   GLN B3468      -6.943 -45.504 -16.419  1.00  0.470          O  
ATOM  91235  CB  GLN B3468      -5.088 -44.919 -19.061  1.00  0.650          C  
ATOM  91236  CG  GLN B3468      -4.380 -43.801 -19.774  1.00  0.650          C  
ATOM  91237  CD  GLN B3468      -4.511 -43.926 -21.292  1.00  0.650          C  
ATOM  91238  OE1 GLN B3468      -4.425 -45.039 -21.854  1.00  0.650          O  
ATOM  91239  NE2 GLN B3468      -4.717 -42.793 -21.960  1.00  0.650          N  
ATOM  91240  H   GLN B3468      -2.929 -45.669 -18.027  1.00  0.560          H  
ATOM  91241  HA  GLN B3468      -5.074 -43.978 -17.148  1.00  0.550          H  
ATOM  91242 1HB  GLN B3468      -4.712 -45.839 -19.476  1.00  0.780          H  
ATOM  91243 2HB  GLN B3468      -6.114 -44.873 -19.258  1.00  0.780          H  
ATOM  91244 1HG  GLN B3468      -4.818 -42.855 -19.468  1.00  0.780          H  
ATOM  91245 2HG  GLN B3468      -3.326 -43.820 -19.511  1.00  0.780          H  
ATOM  91246 1HE2 GLN B3468      -4.815 -42.801 -22.959  1.00  0.780          H  
ATOM  91247 2HE2 GLN B3468      -4.774 -41.918 -21.468  1.00  0.780          H  
ATOM  91248  N   ALA B3469      -5.640 -47.230 -17.053  1.00  0.460          N  
ATOM  91249  CA  ALA B3469      -6.517 -48.246 -16.520  1.00  0.460          C  
ATOM  91250  C   ALA B3469      -6.608 -48.137 -15.007  1.00  0.460          C  
ATOM  91251  O   ALA B3469      -7.700 -48.259 -14.445  1.00  0.470          O  
ATOM  91252  CB  ALA B3469      -6.029 -49.614 -16.942  1.00  0.640          C  
ATOM  91253  H   ALA B3469      -4.793 -47.533 -17.529  1.00  0.550          H  
ATOM  91254  HA  ALA B3469      -7.513 -48.087 -16.930  1.00  0.550          H  
ATOM  91255 1HB  ALA B3469      -6.705 -50.377 -16.563  1.00  0.770          H  
ATOM  91256 2HB  ALA B3469      -5.992 -49.663 -18.034  1.00  0.770          H  
ATOM  91257 3HB  ALA B3469      -5.028 -49.775 -16.541  1.00  0.770          H  
ATOM  91258  N   GLN B3470      -5.480 -47.865 -14.331  1.00  0.450          N  
ATOM  91259  CA  GLN B3470      -5.542 -47.720 -12.888  1.00  0.440          C  
ATOM  91260  C   GLN B3470      -6.335 -46.483 -12.526  1.00  0.450          C  
ATOM  91261  O   GLN B3470      -7.128 -46.526 -11.589  1.00  0.440          O  
ATOM  91262  CB  GLN B3470      -4.154 -47.644 -12.263  1.00  0.620          C  
ATOM  91263  CG  GLN B3470      -4.163 -47.602 -10.711  1.00  0.620          C  
ATOM  91264  CD  GLN B3470      -4.739 -48.863 -10.085  1.00  0.620          C  
ATOM  91265  OE1 GLN B3470      -4.336 -49.969 -10.468  1.00  0.620          O  
ATOM  91266  NE2 GLN B3470      -5.655 -48.723  -9.127  1.00  0.620          N  
ATOM  91267  H   GLN B3470      -4.576 -47.810 -14.812  1.00  0.540          H  
ATOM  91268  HA  GLN B3470      -6.055 -48.588 -12.479  1.00  0.530          H  
ATOM  91269 1HB  GLN B3470      -3.564 -48.503 -12.586  1.00  0.740          H  
ATOM  91270 2HB  GLN B3470      -3.646 -46.748 -12.629  1.00  0.740          H  
ATOM  91271 1HG  GLN B3470      -3.142 -47.486 -10.359  1.00  0.740          H  
ATOM  91272 2HG  GLN B3470      -4.768 -46.754 -10.370  1.00  0.740          H  
ATOM  91273 1HE2 GLN B3470      -6.050 -49.526  -8.688  1.00  0.740          H  
ATOM  91274 2HE2 GLN B3470      -5.979 -47.784  -8.821  1.00  0.740          H  
ATOM  91275  N   THR B3471      -6.164 -45.402 -13.294  1.00  0.450          N  
ATOM  91276  CA  THR B3471      -6.876 -44.167 -13.029  1.00  0.460          C  
ATOM  91277  C   THR B3471      -8.373 -44.421 -13.127  1.00  0.460          C  
ATOM  91278  O   THR B3471      -9.145 -43.976 -12.268  1.00  0.460          O  
ATOM  91279  CB  THR B3471      -6.452 -43.053 -14.015  1.00  0.640          C  
ATOM  91280  OG1 THR B3471      -5.043 -42.785 -13.865  1.00  0.640          O  
ATOM  91281  CG2 THR B3471      -7.236 -41.777 -13.720  1.00  0.640          C  
ATOM  91282  H   THR B3471      -5.469 -45.409 -14.043  1.00  0.540          H  
ATOM  91283  HA  THR B3471      -6.645 -43.844 -12.013  1.00  0.550          H  
ATOM  91284  HB  THR B3471      -6.647 -43.370 -15.036  1.00  0.770          H  
ATOM  91285  HG1 THR B3471      -4.523 -43.548 -14.211  1.00  0.770          H  
ATOM  91286 1HG2 THR B3471      -6.923 -40.999 -14.413  1.00  0.770          H  
ATOM  91287 2HG2 THR B3471      -8.304 -41.953 -13.838  1.00  0.770          H  
ATOM  91288 3HG2 THR B3471      -7.032 -41.458 -12.698  1.00  0.770          H  
ATOM  91289  N   LEU B3472      -8.798 -45.134 -14.177  1.00  0.480          N  
ATOM  91290  CA  LEU B3472     -10.202 -45.455 -14.317  1.00  0.500          C  
ATOM  91291  C   LEU B3472     -10.663 -46.294 -13.144  1.00  0.480          C  
ATOM  91292  O   LEU B3472     -11.662 -45.962 -12.516  1.00  0.500          O  
ATOM  91293  CB  LEU B3472     -10.494 -46.176 -15.638  1.00  0.690          C  
ATOM  91294  CG  LEU B3472     -12.014 -46.454 -15.936  1.00  0.690          C  
ATOM  91295  CD1 LEU B3472     -12.229 -46.422 -17.405  1.00  0.690          C  
ATOM  91296  CD2 LEU B3472     -12.441 -47.847 -15.423  1.00  0.690          C  
ATOM  91297  H   LEU B3472      -8.126 -45.438 -14.889  1.00  0.580          H  
ATOM  91298  HA  LEU B3472     -10.765 -44.525 -14.313  1.00  0.600          H  
ATOM  91299 1HB  LEU B3472     -10.088 -45.575 -16.454  1.00  0.830          H  
ATOM  91300 2HB  LEU B3472      -9.967 -47.135 -15.630  1.00  0.830          H  
ATOM  91301  HG  LEU B3472     -12.625 -45.686 -15.468  1.00  0.830          H  
ATOM  91302 1HD1 LEU B3472     -13.284 -46.602 -17.611  1.00  0.830          H  
ATOM  91303 2HD1 LEU B3472     -11.943 -45.448 -17.803  1.00  0.830          H  
ATOM  91304 3HD1 LEU B3472     -11.624 -47.200 -17.869  1.00  0.830          H  
ATOM  91305 1HD2 LEU B3472     -13.486 -48.007 -15.663  1.00  0.830          H  
ATOM  91306 2HD2 LEU B3472     -11.840 -48.620 -15.907  1.00  0.830          H  
ATOM  91307 3HD2 LEU B3472     -12.329 -47.938 -14.354  1.00  0.830          H  
ATOM  91308  N   ALA B3473      -9.921 -47.350 -12.793  1.00  0.450          N  
ATOM  91309  CA  ALA B3473     -10.339 -48.204 -11.692  1.00  0.420          C  
ATOM  91310  C   ALA B3473     -10.493 -47.414 -10.393  1.00  0.400          C  
ATOM  91311  O   ALA B3473     -11.445 -47.643  -9.635  1.00  0.390          O  
ATOM  91312  CB  ALA B3473      -9.325 -49.315 -11.496  1.00  0.600          C  
ATOM  91313  H   ALA B3473      -9.081 -47.590 -13.327  1.00  0.540          H  
ATOM  91314  HA  ALA B3473     -11.306 -48.634 -11.948  1.00  0.500          H  
ATOM  91315 1HB  ALA B3473      -9.651 -49.968 -10.692  1.00  0.720          H  
ATOM  91316 2HB  ALA B3473      -9.235 -49.884 -12.422  1.00  0.720          H  
ATOM  91317 3HB  ALA B3473      -8.358 -48.876 -11.242  1.00  0.720          H  
ATOM  91318  N   ASP B3474      -9.590 -46.458 -10.144  1.00  0.390          N  
ATOM  91319  CA  ASP B3474      -9.679 -45.643  -8.944  1.00  0.380          C  
ATOM  91320  C   ASP B3474     -10.963 -44.830  -8.974  1.00  0.370          C  
ATOM  91321  O   ASP B3474     -11.738 -44.822  -8.010  1.00  0.330          O  
ATOM  91322  CB  ASP B3474      -8.501 -44.655  -8.887  1.00  0.540          C  
ATOM  91323  CG  ASP B3474      -7.139 -45.284  -8.610  1.00  0.540          C  
ATOM  91324  OD1 ASP B3474      -7.098 -46.405  -8.135  1.00  0.540          O  
ATOM  91325  OD2 ASP B3474      -6.151 -44.641  -8.865  1.00  0.540          O  
ATOM  91326  H   ASP B3474      -8.788 -46.348 -10.772  1.00  0.470          H  
ATOM  91327  HA  ASP B3474      -9.682 -46.292  -8.071  1.00  0.460          H  
ATOM  91328 1HB  ASP B3474      -8.435 -44.125  -9.834  1.00  0.640          H  
ATOM  91329 2HB  ASP B3474      -8.702 -43.908  -8.114  1.00  0.640          H  
ATOM  91330  N   TYR B3475     -11.214 -44.196 -10.122  1.00  0.390          N  
ATOM  91331  CA  TYR B3475     -12.379 -43.359 -10.330  1.00  0.390          C  
ATOM  91332  C   TYR B3475     -13.682 -44.120 -10.149  1.00  0.340          C  
ATOM  91333  O   TYR B3475     -14.581 -43.668  -9.423  1.00  0.320          O  
ATOM  91334  CB  TYR B3475     -12.338 -42.748 -11.732  1.00  0.550          C  
ATOM  91335  CG  TYR B3475     -13.495 -41.875 -12.031  1.00  0.550          C  
ATOM  91336  CD1 TYR B3475     -13.476 -40.587 -11.556  1.00  0.550          C  
ATOM  91337  CD2 TYR B3475     -14.577 -42.339 -12.767  1.00  0.550          C  
ATOM  91338  CE1 TYR B3475     -14.516 -39.749 -11.803  1.00  0.550          C  
ATOM  91339  CE2 TYR B3475     -15.629 -41.494 -13.016  1.00  0.550          C  
ATOM  91340  CZ  TYR B3475     -15.592 -40.192 -12.530  1.00  0.550          C  
ATOM  91341  OH  TYR B3475     -16.624 -39.322 -12.766  1.00  0.550          O  
ATOM  91342  H   TYR B3475     -10.523 -44.259 -10.879  1.00  0.470          H  
ATOM  91343  HA  TYR B3475     -12.358 -42.558  -9.590  1.00  0.470          H  
ATOM  91344 1HB  TYR B3475     -11.422 -42.168 -11.853  1.00  0.660          H  
ATOM  91345 2HB  TYR B3475     -12.315 -43.538 -12.474  1.00  0.660          H  
ATOM  91346  HD1 TYR B3475     -12.622 -40.235 -10.978  1.00  0.660          H  
ATOM  91347  HD2 TYR B3475     -14.593 -43.361 -13.145  1.00  0.660          H  
ATOM  91348  HE1 TYR B3475     -14.493 -38.729 -11.424  1.00  0.660          H  
ATOM  91349  HE2 TYR B3475     -16.485 -41.843 -13.595  1.00  0.660          H  
ATOM  91350  HH  TYR B3475     -16.430 -38.477 -12.343  1.00  0.660          H  
ATOM  91351  N   THR B3476     -13.807 -45.265 -10.828  1.00  0.330          N  
ATOM  91352  CA  THR B3476     -15.036 -46.022 -10.754  1.00  0.300          C  
ATOM  91353  C   THR B3476     -15.253 -46.591  -9.357  1.00  0.280          C  
ATOM  91354  O   THR B3476     -16.400 -46.666  -8.910  1.00  0.260          O  
ATOM  91355  CB  THR B3476     -15.115 -47.133 -11.840  1.00  0.430          C  
ATOM  91356  OG1 THR B3476     -13.991 -48.021 -11.738  1.00  0.430          O  
ATOM  91357  CG2 THR B3476     -15.143 -46.505 -13.257  1.00  0.430          C  
ATOM  91358  H   THR B3476     -13.034 -45.602 -11.406  1.00  0.400          H  
ATOM  91359  HA  THR B3476     -15.856 -45.338 -10.959  1.00  0.360          H  
ATOM  91360  HB  THR B3476     -16.027 -47.707 -11.691  1.00  0.520          H  
ATOM  91361  HG1 THR B3476     -13.968 -48.428 -10.870  1.00  0.520          H  
ATOM  91362 1HG2 THR B3476     -15.216 -47.295 -14.006  1.00  0.520          H  
ATOM  91363 2HG2 THR B3476     -16.005 -45.843 -13.347  1.00  0.520          H  
ATOM  91364 3HG2 THR B3476     -14.230 -45.934 -13.420  1.00  0.520          H  
ATOM  91365  N   ALA B3477     -14.183 -46.980  -8.642  1.00  0.300          N  
ATOM  91366  CA  ALA B3477     -14.359 -47.478  -7.281  1.00  0.280          C  
ATOM  91367  C   ALA B3477     -14.964 -46.396  -6.383  1.00  0.270          C  
ATOM  91368  O   ALA B3477     -15.853 -46.688  -5.568  1.00  0.250          O  
ATOM  91369  CB  ALA B3477     -13.029 -47.936  -6.707  1.00  0.400          C  
ATOM  91370  H   ALA B3477     -13.250 -46.976  -9.067  1.00  0.360          H  
ATOM  91371  HA  ALA B3477     -15.047 -48.321  -7.313  1.00  0.340          H  
ATOM  91372 1HB  ALA B3477     -13.176 -48.324  -5.701  1.00  0.480          H  
ATOM  91373 2HB  ALA B3477     -12.611 -48.716  -7.342  1.00  0.480          H  
ATOM  91374 3HB  ALA B3477     -12.341 -47.089  -6.678  1.00  0.480          H  
ATOM  91375  N   GLU B3478     -14.492 -45.145  -6.543  1.00  0.300          N  
ATOM  91376  CA  GLU B3478     -15.004 -44.030  -5.754  1.00  0.300          C  
ATOM  91377  C   GLU B3478     -16.457 -43.729  -6.095  1.00  0.290          C  
ATOM  91378  O   GLU B3478     -17.285 -43.513  -5.193  1.00  0.280          O  
ATOM  91379  CB  GLU B3478     -14.139 -42.790  -5.983  1.00  0.420          C  
ATOM  91380  CG  GLU B3478     -12.733 -42.881  -5.392  1.00  0.420          C  
ATOM  91381  CD  GLU B3478     -11.865 -41.718  -5.769  1.00  0.420          C  
ATOM  91382  OE1 GLU B3478     -12.296 -40.908  -6.550  1.00  0.420          O  
ATOM  91383  OE2 GLU B3478     -10.767 -41.640  -5.276  1.00  0.420          O  
ATOM  91384  H   GLU B3478     -13.707 -44.984  -7.191  1.00  0.360          H  
ATOM  91385  HA  GLU B3478     -14.957 -44.295  -4.701  1.00  0.360          H  
ATOM  91386 1HB  GLU B3478     -14.034 -42.620  -7.056  1.00  0.500          H  
ATOM  91387 2HB  GLU B3478     -14.633 -41.917  -5.560  1.00  0.500          H  
ATOM  91388 1HG  GLU B3478     -12.812 -42.923  -4.304  1.00  0.500          H  
ATOM  91389 2HG  GLU B3478     -12.265 -43.803  -5.725  1.00  0.500          H  
ATOM  91390  N   ARG B3479     -16.791 -43.778  -7.393  1.00  0.310          N  
ATOM  91391  CA  ARG B3479     -18.160 -43.526  -7.815  1.00  0.290          C  
ATOM  91392  C   ARG B3479     -19.091 -44.582  -7.271  1.00  0.280          C  
ATOM  91393  O   ARG B3479     -20.179 -44.251  -6.790  1.00  0.280          O  
ATOM  91394  CB  ARG B3479     -18.305 -43.531  -9.329  1.00  0.410          C  
ATOM  91395  CG  ARG B3479     -17.741 -42.347 -10.090  1.00  0.410          C  
ATOM  91396  CD  ARG B3479     -18.584 -41.101  -9.969  1.00  0.410          C  
ATOM  91397  NE  ARG B3479     -19.933 -41.260 -10.592  1.00  0.410          N  
ATOM  91398  CZ  ARG B3479     -21.144 -41.288  -9.944  1.00  0.410          C  
ATOM  91399  NH1 ARG B3479     -21.225 -41.147  -8.607  1.00  0.410          N  
ATOM  91400  NH2 ARG B3479     -22.236 -41.449 -10.688  1.00  0.410          N  
ATOM  91401  H   ARG B3479     -16.056 -43.937  -8.092  1.00  0.370          H  
ATOM  91402  HA  ARG B3479     -18.469 -42.561  -7.424  1.00  0.350          H  
ATOM  91403 1HB  ARG B3479     -17.817 -44.419  -9.722  1.00  0.500          H  
ATOM  91404 2HB  ARG B3479     -19.350 -43.616  -9.575  1.00  0.500          H  
ATOM  91405 1HG  ARG B3479     -16.738 -42.123  -9.724  1.00  0.500          H  
ATOM  91406 2HG  ARG B3479     -17.687 -42.610 -11.146  1.00  0.500          H  
ATOM  91407 1HD  ARG B3479     -18.696 -40.822  -8.932  1.00  0.500          H  
ATOM  91408 2HD  ARG B3479     -18.070 -40.296 -10.494  1.00  0.500          H  
ATOM  91409  HE  ARG B3479     -19.958 -41.364 -11.611  1.00  0.500          H  
ATOM  91410 1HH1 ARG B3479     -20.393 -41.025  -8.063  1.00  0.500          H  
ATOM  91411 2HH1 ARG B3479     -22.137 -41.134  -8.087  1.00  0.500          H  
ATOM  91412 1HH2 ARG B3479     -22.139 -41.552 -11.720  1.00  0.500          H  
ATOM  91413 2HH2 ARG B3479     -23.155 -41.474 -10.259  1.00  0.500          H  
ATOM  91414  N   LEU B3480     -18.662 -45.843  -7.329  1.00  0.280          N  
ATOM  91415  CA  LEU B3480     -19.483 -46.928  -6.857  1.00  0.270          C  
ATOM  91416  C   LEU B3480     -19.770 -46.774  -5.380  1.00  0.240          C  
ATOM  91417  O   LEU B3480     -20.918 -46.938  -4.970  1.00  0.220          O  
ATOM  91418  CB  LEU B3480     -18.827 -48.286  -7.134  1.00  0.380          C  
ATOM  91419  CG  LEU B3480     -19.604 -49.525  -6.619  1.00  0.380          C  
ATOM  91420  CD1 LEU B3480     -21.002 -49.634  -7.287  1.00  0.380          C  
ATOM  91421  CD2 LEU B3480     -18.782 -50.788  -6.865  1.00  0.380          C  
ATOM  91422  H   LEU B3480     -17.758 -46.057  -7.758  1.00  0.340          H  
ATOM  91423  HA  LEU B3480     -20.424 -46.877  -7.397  1.00  0.320          H  
ATOM  91424 1HB  LEU B3480     -18.688 -48.388  -8.207  1.00  0.460          H  
ATOM  91425 2HB  LEU B3480     -17.841 -48.288  -6.664  1.00  0.460          H  
ATOM  91426  HG  LEU B3480     -19.746 -49.403  -5.572  1.00  0.460          H  
ATOM  91427 1HD1 LEU B3480     -21.527 -50.493  -6.878  1.00  0.460          H  
ATOM  91428 2HD1 LEU B3480     -21.598 -48.746  -7.093  1.00  0.460          H  
ATOM  91429 3HD1 LEU B3480     -20.883 -49.765  -8.351  1.00  0.460          H  
ATOM  91430 1HD2 LEU B3480     -19.313 -51.649  -6.463  1.00  0.460          H  
ATOM  91431 2HD2 LEU B3480     -18.624 -50.923  -7.933  1.00  0.460          H  
ATOM  91432 3HD2 LEU B3480     -17.821 -50.694  -6.367  1.00  0.460          H  
ATOM  91433  N   SER B3481     -18.764 -46.433  -4.560  1.00  0.240          N  
ATOM  91434  CA  SER B3481     -19.041 -46.305  -3.134  1.00  0.220          C  
ATOM  91435  C   SER B3481     -20.116 -45.267  -2.890  1.00  0.220          C  
ATOM  91436  O   SER B3481     -21.085 -45.529  -2.176  1.00  0.210          O  
ATOM  91437  CB  SER B3481     -17.838 -45.894  -2.337  1.00  0.320          C  
ATOM  91438  OG  SER B3481     -18.187 -45.831  -0.975  1.00  0.320          O  
ATOM  91439  H   SER B3481     -17.808 -46.329  -4.916  1.00  0.290          H  
ATOM  91440  HA  SER B3481     -19.394 -47.265  -2.761  1.00  0.260          H  
ATOM  91441 1HB  SER B3481     -17.048 -46.606  -2.484  1.00  0.380          H  
ATOM  91442 2HB  SER B3481     -17.482 -44.921  -2.678  1.00  0.380          H  
ATOM  91443  HG  SER B3481     -17.509 -45.295  -0.519  1.00  0.380          H  
ATOM  91444  N   SER B3482     -20.027 -44.103  -3.550  1.00  0.240          N  
ATOM  91445  CA  SER B3482     -21.040 -43.066  -3.329  1.00  0.230          C  
ATOM  91446  C   SER B3482     -22.441 -43.608  -3.572  1.00  0.210          C  
ATOM  91447  O   SER B3482     -23.355 -43.421  -2.750  1.00  0.190          O  
ATOM  91448  CB  SER B3482     -20.801 -41.880  -4.246  1.00  0.330          C  
ATOM  91449  OG  SER B3482     -21.796 -40.896  -4.074  1.00  0.330          O  
ATOM  91450  H   SER B3482     -19.219 -43.926  -4.162  1.00  0.290          H  
ATOM  91451  HA  SER B3482     -20.972 -42.733  -2.294  1.00  0.280          H  
ATOM  91452 1HB  SER B3482     -19.824 -41.456  -4.024  1.00  0.390          H  
ATOM  91453 2HB  SER B3482     -20.785 -42.207  -5.286  1.00  0.390          H  
ATOM  91454  HG  SER B3482     -22.455 -41.032  -4.818  1.00  0.390          H  
ATOM  91455  N   VAL B3483     -22.589 -44.329  -4.671  1.00  0.230          N  
ATOM  91456  CA  VAL B3483     -23.860 -44.918  -5.036  1.00  0.220          C  
ATOM  91457  C   VAL B3483     -24.343 -45.976  -4.064  1.00  0.210          C  
ATOM  91458  O   VAL B3483     -25.519 -45.976  -3.684  1.00  0.210          O  
ATOM  91459  CB  VAL B3483     -23.727 -45.527  -6.414  1.00  0.310          C  
ATOM  91460  CG1 VAL B3483     -24.955 -46.338  -6.779  1.00  0.310          C  
ATOM  91461  CG2 VAL B3483     -23.514 -44.402  -7.349  1.00  0.310          C  
ATOM  91462  H   VAL B3483     -21.778 -44.419  -5.297  1.00  0.280          H  
ATOM  91463  HA  VAL B3483     -24.598 -44.116  -5.078  1.00  0.260          H  
ATOM  91464  HB  VAL B3483     -22.869 -46.194  -6.438  1.00  0.370          H  
ATOM  91465 1HG1 VAL B3483     -24.826 -46.744  -7.750  1.00  0.370          H  
ATOM  91466 2HG1 VAL B3483     -25.112 -47.157  -6.082  1.00  0.370          H  
ATOM  91467 3HG1 VAL B3483     -25.800 -45.689  -6.767  1.00  0.370          H  
ATOM  91468 1HG2 VAL B3483     -23.396 -44.766  -8.289  1.00  0.370          H  
ATOM  91469 2HG2 VAL B3483     -24.368 -43.741  -7.316  1.00  0.370          H  
ATOM  91470 3HG2 VAL B3483     -22.630 -43.839  -7.078  1.00  0.370          H  
ATOM  91471  N   LEU B3484     -23.460 -46.900  -3.691  1.00  0.200          N  
ATOM  91472  CA  LEU B3484     -23.821 -47.967  -2.781  1.00  0.200          C  
ATOM  91473  C   LEU B3484     -24.194 -47.406  -1.423  1.00  0.200          C  
ATOM  91474  O   LEU B3484     -25.123 -47.900  -0.781  1.00  0.210          O  
ATOM  91475  CB  LEU B3484     -22.655 -48.930  -2.605  1.00  0.280          C  
ATOM  91476  CG  LEU B3484     -22.238 -49.770  -3.786  1.00  0.280          C  
ATOM  91477  CD1 LEU B3484     -20.938 -50.475  -3.421  1.00  0.280          C  
ATOM  91478  CD2 LEU B3484     -23.270 -50.788  -4.134  1.00  0.280          C  
ATOM  91479  H   LEU B3484     -22.510 -46.856  -4.072  1.00  0.240          H  
ATOM  91480  HA  LEU B3484     -24.685 -48.486  -3.183  1.00  0.240          H  
ATOM  91481 1HB  LEU B3484     -21.785 -48.343  -2.318  1.00  0.340          H  
ATOM  91482 2HB  LEU B3484     -22.907 -49.586  -1.821  1.00  0.340          H  
ATOM  91483  HG  LEU B3484     -22.081 -49.119  -4.632  1.00  0.340          H  
ATOM  91484 1HD1 LEU B3484     -20.600 -51.070  -4.258  1.00  0.340          H  
ATOM  91485 2HD1 LEU B3484     -20.176 -49.736  -3.174  1.00  0.340          H  
ATOM  91486 3HD1 LEU B3484     -21.098 -51.123  -2.574  1.00  0.340          H  
ATOM  91487 1HD2 LEU B3484     -22.924 -51.341  -4.989  1.00  0.340          H  
ATOM  91488 2HD2 LEU B3484     -23.396 -51.453  -3.302  1.00  0.340          H  
ATOM  91489 3HD2 LEU B3484     -24.208 -50.319  -4.370  1.00  0.340          H  
ATOM  91490  N   CYS B3485     -23.486 -46.362  -0.983  1.00  0.210          N  
ATOM  91491  CA  CYS B3485     -23.755 -45.743   0.303  1.00  0.220          C  
ATOM  91492  C   CYS B3485     -25.141 -45.143   0.341  1.00  0.230          C  
ATOM  91493  O   CYS B3485     -25.914 -45.398   1.271  1.00  0.240          O  
ATOM  91494  CB  CYS B3485     -22.793 -44.585   0.567  1.00  0.300          C  
ATOM  91495  SG  CYS B3485     -21.101 -45.033   0.888  1.00  0.300          S  
ATOM  91496  H   CYS B3485     -22.713 -46.026  -1.555  1.00  0.250          H  
ATOM  91497  HA  CYS B3485     -23.661 -46.497   1.082  1.00  0.260          H  
ATOM  91498 1HB  CYS B3485     -22.790 -43.928  -0.302  1.00  0.360          H  
ATOM  91499 2HB  CYS B3485     -23.160 -44.002   1.392  1.00  0.360          H  
ATOM  91500  HG  CYS B3485     -20.831 -45.428  -0.388  1.00  0.360          H  
ATOM  91501  N   ASN B3486     -25.505 -44.408  -0.711  1.00  0.230          N  
ATOM  91502  CA  ASN B3486     -26.819 -43.800  -0.727  1.00  0.240          C  
ATOM  91503  C   ASN B3486     -27.909 -44.839  -0.881  1.00  0.220          C  
ATOM  91504  O   ASN B3486     -28.967 -44.711  -0.259  1.00  0.270          O  
ATOM  91505  CB  ASN B3486     -26.875 -42.719  -1.769  1.00  0.330          C  
ATOM  91506  CG  ASN B3486     -26.142 -41.493  -1.293  1.00  0.330          C  
ATOM  91507  OD1 ASN B3486     -26.051 -41.219  -0.089  1.00  0.330          O  
ATOM  91508  ND2 ASN B3486     -25.602 -40.759  -2.201  1.00  0.330          N  
ATOM  91509  H   ASN B3486     -24.825 -44.226  -1.460  1.00  0.280          H  
ATOM  91510  HA  ASN B3486     -26.981 -43.328   0.241  1.00  0.290          H  
ATOM  91511 1HB  ASN B3486     -26.408 -43.079  -2.692  1.00  0.400          H  
ATOM  91512 2HB  ASN B3486     -27.909 -42.464  -1.991  1.00  0.400          H  
ATOM  91513 1HD2 ASN B3486     -25.100 -39.937  -1.945  1.00  0.400          H  
ATOM  91514 2HD2 ASN B3486     -25.669 -41.018  -3.159  1.00  0.400          H  
ATOM  91515  N   TRP B3487     -27.647 -45.889  -1.664  1.00  0.160          N  
ATOM  91516  CA  TRP B3487     -28.594 -46.975  -1.822  1.00  0.180          C  
ATOM  91517  C   TRP B3487     -28.875 -47.575  -0.453  1.00  0.170          C  
ATOM  91518  O   TRP B3487     -30.028 -47.758  -0.054  1.00  0.170          O  
ATOM  91519  CB  TRP B3487     -28.007 -48.086  -2.691  1.00  0.240          C  
ATOM  91520  CG  TRP B3487     -28.942 -49.203  -2.916  1.00  0.240          C  
ATOM  91521  CD1 TRP B3487     -29.283 -50.168  -2.050  1.00  0.240          C  
ATOM  91522  CD2 TRP B3487     -29.632 -49.495  -4.105  1.00  0.240          C  
ATOM  91523  NE1 TRP B3487     -30.163 -51.022  -2.621  1.00  0.240          N  
ATOM  91524  CE2 TRP B3487     -30.385 -50.639  -3.869  1.00  0.240          C  
ATOM  91525  CE3 TRP B3487     -29.677 -48.911  -5.315  1.00  0.240          C  
ATOM  91526  CZ2 TRP B3487     -31.183 -51.190  -4.826  1.00  0.240          C  
ATOM  91527  CZ3 TRP B3487     -30.459 -49.460  -6.250  1.00  0.240          C  
ATOM  91528  CH2 TRP B3487     -31.201 -50.562  -6.034  1.00  0.240          C  
ATOM  91529  H   TRP B3487     -26.771 -45.925  -2.195  1.00  0.190          H  
ATOM  91530  HA  TRP B3487     -29.518 -46.595  -2.254  1.00  0.220          H  
ATOM  91531 1HB  TRP B3487     -27.696 -47.675  -3.649  1.00  0.290          H  
ATOM  91532 2HB  TRP B3487     -27.124 -48.489  -2.220  1.00  0.290          H  
ATOM  91533  HD1 TRP B3487     -28.922 -50.243  -1.039  1.00  0.290          H  
ATOM  91534  HE1 TRP B3487     -30.584 -51.823  -2.172  1.00  0.290          H  
ATOM  91535  HE3 TRP B3487     -29.098 -48.023  -5.531  1.00  0.290          H  
ATOM  91536  HZ2 TRP B3487     -31.780 -52.085  -4.648  1.00  0.290          H  
ATOM  91537  HZ3 TRP B3487     -30.478 -48.986  -7.179  1.00  0.290          H  
ATOM  91538  HH2 TRP B3487     -31.817 -50.945  -6.839  1.00  0.290          H  
ATOM  91539  N   PHE B3488     -27.786 -47.936   0.246  1.00  0.180          N  
ATOM  91540  CA  PHE B3488     -27.860 -48.591   1.533  1.00  0.190          C  
ATOM  91541  C   PHE B3488     -28.651 -47.736   2.525  1.00  0.220          C  
ATOM  91542  O   PHE B3488     -29.609 -48.213   3.155  1.00  0.210          O  
ATOM  91543  CB  PHE B3488     -26.450 -48.903   2.042  1.00  0.260          C  
ATOM  91544  CG  PHE B3488     -26.394 -49.644   3.341  1.00  0.260          C  
ATOM  91545  CD1 PHE B3488     -26.406 -51.034   3.398  1.00  0.260          C  
ATOM  91546  CD2 PHE B3488     -26.359 -48.962   4.495  1.00  0.260          C  
ATOM  91547  CE1 PHE B3488     -26.384 -51.675   4.628  1.00  0.260          C  
ATOM  91548  CE2 PHE B3488     -26.323 -49.582   5.698  1.00  0.260          C  
ATOM  91549  CZ  PHE B3488     -26.344 -50.941   5.774  1.00  0.260          C  
ATOM  91550  H   PHE B3488     -26.858 -47.764  -0.148  1.00  0.220          H  
ATOM  91551  HA  PHE B3488     -28.369 -49.527   1.399  1.00  0.230          H  
ATOM  91552 1HB  PHE B3488     -25.928 -49.494   1.289  1.00  0.310          H  
ATOM  91553 2HB  PHE B3488     -25.891 -47.970   2.154  1.00  0.310          H  
ATOM  91554  HD1 PHE B3488     -26.441 -51.614   2.472  1.00  0.310          H  
ATOM  91555  HD2 PHE B3488     -26.366 -47.899   4.441  1.00  0.310          H  
ATOM  91556  HE1 PHE B3488     -26.399 -52.755   4.695  1.00  0.310          H  
ATOM  91557  HE2 PHE B3488     -26.283 -48.987   6.604  1.00  0.310          H  
ATOM  91558  HZ  PHE B3488     -26.323 -51.431   6.748  1.00  0.310          H  
ATOM  91559  N   LEU B3489     -28.318 -46.440   2.627  1.00  0.240          N  
ATOM  91560  CA  LEU B3489     -29.056 -45.570   3.540  1.00  0.260          C  
ATOM  91561  C   LEU B3489     -30.530 -45.477   3.176  1.00  0.270          C  
ATOM  91562  O   LEU B3489     -31.389 -45.471   4.059  1.00  0.310          O  
ATOM  91563  CB  LEU B3489     -28.494 -44.137   3.488  1.00  0.360          C  
ATOM  91564  CG  LEU B3489     -27.133 -43.879   4.121  1.00  0.360          C  
ATOM  91565  CD1 LEU B3489     -26.623 -42.521   3.702  1.00  0.360          C  
ATOM  91566  CD2 LEU B3489     -27.273 -43.902   5.675  1.00  0.360          C  
ATOM  91567  H   LEU B3489     -27.534 -46.066   2.080  1.00  0.290          H  
ATOM  91568  HA  LEU B3489     -28.976 -45.978   4.543  1.00  0.310          H  
ATOM  91569 1HB  LEU B3489     -28.416 -43.857   2.434  1.00  0.430          H  
ATOM  91570 2HB  LEU B3489     -29.215 -43.472   3.959  1.00  0.430          H  
ATOM  91571  HG  LEU B3489     -26.437 -44.619   3.777  1.00  0.430          H  
ATOM  91572 1HD1 LEU B3489     -25.656 -42.366   4.148  1.00  0.430          H  
ATOM  91573 2HD1 LEU B3489     -26.527 -42.488   2.615  1.00  0.430          H  
ATOM  91574 3HD1 LEU B3489     -27.314 -41.746   4.032  1.00  0.430          H  
ATOM  91575 1HD2 LEU B3489     -26.313 -43.699   6.135  1.00  0.430          H  
ATOM  91576 2HD2 LEU B3489     -27.983 -43.134   5.985  1.00  0.430          H  
ATOM  91577 3HD2 LEU B3489     -27.629 -44.870   6.011  1.00  0.430          H  
ATOM  91578  N   ALA B3490     -30.828 -45.375   1.879  1.00  0.250          N  
ATOM  91579  CA  ALA B3490     -32.198 -45.260   1.407  1.00  0.280          C  
ATOM  91580  C   ALA B3490     -33.074 -46.490   1.658  1.00  0.250          C  
ATOM  91581  O   ALA B3490     -34.234 -46.337   2.055  1.00  0.270          O  
ATOM  91582  CB  ALA B3490     -32.197 -44.980  -0.093  1.00  0.380          C  
ATOM  91583  H   ALA B3490     -30.076 -45.329   1.185  1.00  0.300          H  
ATOM  91584  HA  ALA B3490     -32.650 -44.417   1.927  1.00  0.340          H  
ATOM  91585 1HB  ALA B3490     -33.219 -44.845  -0.443  1.00  0.460          H  
ATOM  91586 2HB  ALA B3490     -31.618 -44.082  -0.295  1.00  0.460          H  
ATOM  91587 3HB  ALA B3490     -31.744 -45.824  -0.616  1.00  0.460          H  
ATOM  91588  N   ASN B3491     -32.551 -47.710   1.435  1.00  0.240          N  
ATOM  91589  CA  ASN B3491     -33.433 -48.865   1.585  1.00  0.260          C  
ATOM  91590  C   ASN B3491     -32.901 -50.169   2.211  1.00  0.240          C  
ATOM  91591  O   ASN B3491     -33.654 -51.156   2.254  1.00  0.240          O  
ATOM  91592  CB  ASN B3491     -34.001 -49.175   0.217  1.00  0.360          C  
ATOM  91593  CG  ASN B3491     -32.923 -49.569  -0.737  1.00  0.360          C  
ATOM  91594  OD1 ASN B3491     -31.928 -50.159  -0.333  1.00  0.360          O  
ATOM  91595  ND2 ASN B3491     -33.084 -49.243  -1.971  1.00  0.360          N  
ATOM  91596  H   ASN B3491     -31.594 -47.803   1.074  1.00  0.290          H  
ATOM  91597  HA  ASN B3491     -34.255 -48.552   2.227  1.00  0.310          H  
ATOM  91598 1HB  ASN B3491     -34.728 -49.982   0.290  1.00  0.430          H  
ATOM  91599 2HB  ASN B3491     -34.516 -48.296  -0.176  1.00  0.430          H  
ATOM  91600 1HD2 ASN B3491     -32.379 -49.475  -2.648  1.00  0.430          H  
ATOM  91601 2HD2 ASN B3491     -33.898 -48.732  -2.250  1.00  0.430          H  
ATOM  91602  N   ILE B3492     -31.661 -50.215   2.700  1.00  0.240          N  
ATOM  91603  CA  ILE B3492     -31.155 -51.453   3.278  1.00  0.250          C  
ATOM  91604  C   ILE B3492     -31.088 -51.310   4.773  1.00  0.330          C  
ATOM  91605  O   ILE B3492     -31.555 -52.182   5.508  1.00  0.440          O  
ATOM  91606  CB  ILE B3492     -29.757 -51.832   2.789  1.00  0.350          C  
ATOM  91607  CG1 ILE B3492     -29.687 -51.941   1.277  1.00  0.350          C  
ATOM  91608  CG2 ILE B3492     -29.299 -53.169   3.429  1.00  0.350          C  
ATOM  91609  CD1 ILE B3492     -30.571 -52.939   0.591  1.00  0.350          C  
ATOM  91610  H   ILE B3492     -31.060 -49.393   2.693  1.00  0.290          H  
ATOM  91611  HA  ILE B3492     -31.834 -52.257   3.052  1.00  0.300          H  
ATOM  91612  HB  ILE B3492     -29.084 -51.053   3.079  1.00  0.420          H  
ATOM  91613 1HG1 ILE B3492     -29.926 -50.978   0.867  1.00  0.420          H  
ATOM  91614 2HG1 ILE B3492     -28.676 -52.178   1.049  1.00  0.420          H  
ATOM  91615 1HG2 ILE B3492     -28.304 -53.401   3.083  1.00  0.420          H  
ATOM  91616 2HG2 ILE B3492     -29.287 -53.086   4.514  1.00  0.420          H  
ATOM  91617 3HG2 ILE B3492     -29.968 -53.978   3.151  1.00  0.420          H  
ATOM  91618 1HD1 ILE B3492     -30.391 -52.898  -0.473  1.00  0.420          H  
ATOM  91619 2HD1 ILE B3492     -30.350 -53.923   0.940  1.00  0.420          H  
ATOM  91620 3HD1 ILE B3492     -31.612 -52.702   0.778  1.00  0.420          H  
ATOM  91621  N   GLN B3493     -30.454 -50.234   5.218  1.00  0.310          N  
ATOM  91622  CA  GLN B3493     -30.257 -50.009   6.637  1.00  0.380          C  
ATOM  91623  C   GLN B3493     -31.583 -50.028   7.390  1.00  0.410          C  
ATOM  91624  O   GLN B3493     -32.478 -49.268   7.029  1.00  0.390          O  
ATOM  91625  CB  GLN B3493     -29.629 -48.630   6.876  1.00  0.500          C  
ATOM  91626  CG  GLN B3493     -29.469 -48.226   8.358  1.00  0.500          C  
ATOM  91627  CD  GLN B3493     -28.459 -49.063   9.133  1.00  0.500          C  
ATOM  91628  OE1 GLN B3493     -27.365 -49.333   8.663  1.00  0.500          O  
ATOM  91629  NE2 GLN B3493     -28.831 -49.469  10.323  1.00  0.500          N  
ATOM  91630  H   GLN B3493     -30.111 -49.552   4.535  1.00  0.370          H  
ATOM  91631  HA  GLN B3493     -29.580 -50.775   6.988  1.00  0.460          H  
ATOM  91632 1HB  GLN B3493     -28.683 -48.567   6.396  1.00  0.600          H  
ATOM  91633 2HB  GLN B3493     -30.261 -47.873   6.402  1.00  0.600          H  
ATOM  91634 1HG  GLN B3493     -29.156 -47.191   8.389  1.00  0.600          H  
ATOM  91635 2HG  GLN B3493     -30.423 -48.308   8.867  1.00  0.600          H  
ATOM  91636 1HE2 GLN B3493     -28.212 -50.022  10.888  1.00  0.600          H  
ATOM  91637 2HE2 GLN B3493     -29.757 -49.227  10.667  1.00  0.600          H  
ATOM  91638  N   PRO B3494     -31.758 -50.843   8.439  1.00  0.460          N  
ATOM  91639  CA  PRO B3494     -32.949 -50.854   9.259  1.00  0.480          C  
ATOM  91640  C   PRO B3494     -32.963 -49.596  10.117  1.00  0.480          C  
ATOM  91641  O   PRO B3494     -31.886 -49.391  10.702  1.00  0.480          O  
ATOM  91642  CB  PRO B3494     -32.792 -52.156  10.061  1.00  0.720          C  
ATOM  91643  CG  PRO B3494     -31.298 -52.373  10.152  1.00  0.720          C  
ATOM  91644  CD  PRO B3494     -30.764 -51.891   8.804  1.00  0.720          C  
ATOM  91645  HA  PRO B3494     -33.836 -50.890   8.609  1.00  0.580          H  
ATOM  91646 1HB  PRO B3494     -33.269 -52.063  11.040  1.00  0.860          H  
ATOM  91647 2HB  PRO B3494     -33.305 -52.976   9.537  1.00  0.860          H  
ATOM  91648 1HG  PRO B3494     -30.874 -51.811  11.000  1.00  0.860          H  
ATOM  91649 2HG  PRO B3494     -31.079 -53.436  10.334  1.00  0.860          H  
ATOM  91650 1HD  PRO B3494     -29.770 -51.511   8.961  1.00  0.860          H  
ATOM  91651 2HD  PRO B3494     -30.782 -52.704   8.058  1.00  0.860          H  
ATOM  91652  N   GLU B3495     -34.071 -49.475  10.848  1.00  0.480          N  
ATOM  91653  CA  GLU B3495     -34.387 -48.115  11.233  1.00  0.470          C  
ATOM  91654  C   GLU B3495     -34.240 -48.154  12.727  1.00  0.480          C  
ATOM  91655  O   GLU B3495     -34.739 -47.319  13.475  1.00  0.480          O  
ATOM  91656  CB  GLU B3495     -35.835 -47.759  10.880  1.00  0.660          C  
ATOM  91657  CG  GLU B3495     -36.177 -47.765   9.402  1.00  0.660          C  
ATOM  91658  CD  GLU B3495     -37.646 -47.483   9.156  1.00  0.660          C  
ATOM  91659  OE1 GLU B3495     -38.456 -48.268   9.594  1.00  0.660          O  
ATOM  91660  OE2 GLU B3495     -37.951 -46.464   8.572  1.00  0.660          O  
ATOM  91661  H   GLU B3495     -34.091 -50.064  11.673  1.00  0.580          H  
ATOM  91662  HA  GLU B3495     -33.678 -47.407  10.799  1.00  0.560          H  
ATOM  91663 1HB  GLU B3495     -36.507 -48.458  11.378  1.00  0.790          H  
ATOM  91664 2HB  GLU B3495     -36.066 -46.761  11.266  1.00  0.790          H  
ATOM  91665 1HG  GLU B3495     -35.579 -47.005   8.901  1.00  0.790          H  
ATOM  91666 2HG  GLU B3495     -35.914 -48.734   8.979  1.00  0.790          H  
ATOM  91667  N   GLY B3496     -33.399 -49.100  13.125  1.00  0.510          N  
ATOM  91668  CA  GLY B3496     -33.006 -49.300  14.501  1.00  0.530          C  
ATOM  91669  C   GLY B3496     -31.851 -48.365  14.783  1.00  0.510          C  
ATOM  91670  O   GLY B3496     -31.606 -48.001  15.934  1.00  0.540          O  
ATOM  91671  H   GLY B3496     -33.035 -49.708  12.395  1.00  0.610          H  
ATOM  91672 1HA  GLY B3496     -33.840 -49.083  15.169  1.00  0.640          H  
ATOM  91673 2HA  GLY B3496     -32.702 -50.333  14.659  1.00  0.640          H  
ATOM  91674  N   VAL B3497     -31.142 -47.973  13.713  1.00  0.480          N  
ATOM  91675  CA  VAL B3497     -30.015 -47.071  13.862  1.00  0.490          C  
ATOM  91676  C   VAL B3497     -30.289 -45.865  12.959  1.00  0.470          C  
ATOM  91677  O   VAL B3497     -30.397 -45.996  11.735  1.00  0.400          O  
ATOM  91678  CB  VAL B3497     -28.686 -47.735  13.460  1.00  0.680          C  
ATOM  91679  CG1 VAL B3497     -27.575 -46.791  13.683  1.00  0.680          C  
ATOM  91680  CG2 VAL B3497     -28.485 -49.015  14.209  1.00  0.680          C  
ATOM  91681  H   VAL B3497     -31.398 -48.322  12.783  1.00  0.580          H  
ATOM  91682  HA  VAL B3497     -29.950 -46.734  14.897  1.00  0.590          H  
ATOM  91683  HB  VAL B3497     -28.702 -47.928  12.409  1.00  0.820          H  
ATOM  91684 1HG1 VAL B3497     -26.645 -47.251  13.367  1.00  0.820          H  
ATOM  91685 2HG1 VAL B3497     -27.753 -45.896  13.126  1.00  0.820          H  
ATOM  91686 3HG1 VAL B3497     -27.513 -46.545  14.728  1.00  0.820          H  
ATOM  91687 1HG2 VAL B3497     -27.550 -49.482  13.914  1.00  0.820          H  
ATOM  91688 2HG2 VAL B3497     -28.470 -48.822  15.273  1.00  0.820          H  
ATOM  91689 3HG2 VAL B3497     -29.303 -49.666  13.968  1.00  0.820          H  
ATOM  91690  N   SER B3498     -30.330 -44.680  13.551  1.00  0.530          N  
ATOM  91691  CA  SER B3498     -30.673 -43.451  12.836  1.00  0.540          C  
ATOM  91692  C   SER B3498     -29.555 -42.891  11.962  1.00  0.520          C  
ATOM  91693  O   SER B3498     -28.956 -41.871  12.300  1.00  0.640          O  
ATOM  91694  CB  SER B3498     -31.081 -42.381  13.837  1.00  0.750          C  
ATOM  91695  OG  SER B3498     -32.207 -42.774  14.580  1.00  0.750          O  
ATOM  91696  H   SER B3498     -30.199 -44.630  14.550  1.00  0.640          H  
ATOM  91697  HA  SER B3498     -31.527 -43.661  12.188  1.00  0.650          H  
ATOM  91698 1HB  SER B3498     -30.251 -42.168  14.508  1.00  0.900          H  
ATOM  91699 2HB  SER B3498     -31.309 -41.461  13.299  1.00  0.900          H  
ATOM  91700  HG  SER B3498     -32.460 -42.006  15.102  1.00  0.900          H  
ATOM  91701  N   LEU B3499     -29.273 -43.572  10.853  1.00  0.400          N  
ATOM  91702  CA  LEU B3499     -28.204 -43.140   9.948  1.00  0.360          C  
ATOM  91703  C   LEU B3499     -28.793 -42.307   8.819  1.00  0.330          C  
ATOM  91704  O   LEU B3499     -29.687 -42.772   8.107  1.00  0.440          O  
ATOM  91705  CB  LEU B3499     -27.491 -44.327   9.288  1.00  0.520          C  
ATOM  91706  CG  LEU B3499     -27.009 -45.448  10.173  1.00  0.520          C  
ATOM  91707  CD1 LEU B3499     -26.310 -46.432   9.321  1.00  0.520          C  
ATOM  91708  CD2 LEU B3499     -26.093 -44.972  11.233  1.00  0.520          C  
ATOM  91709  H   LEU B3499     -29.814 -44.425  10.700  1.00  0.480          H  
ATOM  91710  HA  LEU B3499     -27.503 -42.517  10.496  1.00  0.430          H  
ATOM  91711 1HB  LEU B3499     -28.172 -44.763   8.562  1.00  0.620          H  
ATOM  91712 2HB  LEU B3499     -26.625 -43.947   8.748  1.00  0.620          H  
ATOM  91713  HG  LEU B3499     -27.882 -45.929  10.618  1.00  0.620          H  
ATOM  91714 1HD1 LEU B3499     -26.008 -47.263   9.916  1.00  0.620          H  
ATOM  91715 2HD1 LEU B3499     -26.947 -46.774   8.533  1.00  0.620          H  
ATOM  91716 3HD1 LEU B3499     -25.451 -45.954   8.897  1.00  0.620          H  
ATOM  91717 1HD2 LEU B3499     -25.780 -45.790  11.830  1.00  0.620          H  
ATOM  91718 2HD2 LEU B3499     -25.245 -44.551  10.786  1.00  0.620          H  
ATOM  91719 3HD2 LEU B3499     -26.588 -44.237  11.866  1.00  0.620          H  
ATOM  91720  N   HIS B3500     -28.309 -41.077   8.642  1.00  0.270          N  
ATOM  91721  CA  HIS B3500     -28.877 -40.230   7.593  1.00  0.280          C  
ATOM  91722  C   HIS B3500     -27.838 -39.641   6.632  1.00  0.310          C  
ATOM  91723  O   HIS B3500     -28.160 -38.775   5.816  1.00  0.420          O  
ATOM  91724  CB  HIS B3500     -29.702 -39.136   8.263  1.00  0.390          C  
ATOM  91725  CG  HIS B3500     -30.793 -39.736   9.099  1.00  0.390          C  
ATOM  91726  ND1 HIS B3500     -31.930 -40.310   8.556  1.00  0.390          N  
ATOM  91727  CD2 HIS B3500     -30.886 -39.907  10.434  1.00  0.390          C  
ATOM  91728  CE1 HIS B3500     -32.672 -40.796   9.534  1.00  0.390          C  
ATOM  91729  NE2 HIS B3500     -32.051 -40.572  10.672  1.00  0.390          N  
ATOM  91730  H   HIS B3500     -27.563 -40.714   9.264  1.00  0.320          H  
ATOM  91731  HA  HIS B3500     -29.556 -40.825   6.987  1.00  0.340          H  
ATOM  91732 1HB  HIS B3500     -29.062 -38.522   8.899  1.00  0.470          H  
ATOM  91733 2HB  HIS B3500     -30.151 -38.496   7.512  1.00  0.470          H  
ATOM  91734  HD1 HIS B3500     -32.009 -40.640   7.614  1.00  0.470          H  
ATOM  91735  HD2 HIS B3500     -30.226 -39.645  11.263  1.00  0.470          H  
ATOM  91736  HE1 HIS B3500     -33.623 -41.294   9.322  1.00  0.470          H  
ATOM  91737  N   SER B3501     -26.602 -40.116   6.727  1.00  0.320          N  
ATOM  91738  CA  SER B3501     -25.503 -39.622   5.902  1.00  0.330          C  
ATOM  91739  C   SER B3501     -24.357 -40.628   5.829  1.00  0.330          C  
ATOM  91740  O   SER B3501     -24.334 -41.623   6.565  1.00  0.320          O  
ATOM  91741  CB  SER B3501     -24.969 -38.313   6.451  1.00  0.460          C  
ATOM  91742  OG  SER B3501     -24.275 -38.522   7.649  1.00  0.460          O  
ATOM  91743  H   SER B3501     -26.433 -40.848   7.397  1.00  0.380          H  
ATOM  91744  HA  SER B3501     -25.878 -39.455   4.890  1.00  0.400          H  
ATOM  91745 1HB  SER B3501     -24.311 -37.846   5.722  1.00  0.550          H  
ATOM  91746 2HB  SER B3501     -25.800 -37.629   6.625  1.00  0.550          H  
ATOM  91747  HG  SER B3501     -24.065 -37.643   7.991  1.00  0.550          H  
ATOM  91748  N   ARG B3502     -23.399 -40.366   4.931  1.00  0.370          N  
ATOM  91749  CA  ARG B3502     -22.223 -41.230   4.768  1.00  0.370          C  
ATOM  91750  C   ARG B3502     -21.381 -41.317   6.048  1.00  0.370          C  
ATOM  91751  O   ARG B3502     -20.759 -42.347   6.336  1.00  0.350          O  
ATOM  91752  CB  ARG B3502     -21.355 -40.772   3.611  1.00  0.520          C  
ATOM  91753  CG  ARG B3502     -21.944 -41.000   2.214  1.00  0.520          C  
ATOM  91754  CD  ARG B3502     -20.902 -40.825   1.148  1.00  0.520          C  
ATOM  91755  NE  ARG B3502     -20.385 -39.439   1.094  1.00  0.520          N  
ATOM  91756  CZ  ARG B3502     -20.887 -38.429   0.354  1.00  0.520          C  
ATOM  91757  NH1 ARG B3502     -21.916 -38.623  -0.446  1.00  0.520          N  
ATOM  91758  NH2 ARG B3502     -20.329 -37.234   0.441  1.00  0.520          N  
ATOM  91759  H   ARG B3502     -23.492 -39.541   4.354  1.00  0.440          H  
ATOM  91760  HA  ARG B3502     -22.579 -42.230   4.530  1.00  0.440          H  
ATOM  91761 1HB  ARG B3502     -21.128 -39.712   3.717  1.00  0.620          H  
ATOM  91762 2HB  ARG B3502     -20.416 -41.313   3.649  1.00  0.620          H  
ATOM  91763 1HG  ARG B3502     -22.331 -42.006   2.155  1.00  0.620          H  
ATOM  91764 2HG  ARG B3502     -22.750 -40.291   2.033  1.00  0.620          H  
ATOM  91765 1HD  ARG B3502     -20.073 -41.494   1.360  1.00  0.620          H  
ATOM  91766 2HD  ARG B3502     -21.319 -41.087   0.177  1.00  0.620          H  
ATOM  91767  HE  ARG B3502     -19.591 -39.206   1.705  1.00  0.620          H  
ATOM  91768 1HH1 ARG B3502     -22.332 -39.537  -0.517  1.00  0.620          H  
ATOM  91769 2HH1 ARG B3502     -22.282 -37.860  -0.997  1.00  0.620          H  
ATOM  91770 1HH2 ARG B3502     -19.537 -37.094   1.063  1.00  0.620          H  
ATOM  91771 2HH2 ARG B3502     -20.686 -36.464  -0.100  1.00  0.620          H  
ATOM  91772  N   ASP B3503     -21.310 -40.214   6.798  1.00  0.390          N  
ATOM  91773  CA  ASP B3503     -20.554 -40.202   8.047  1.00  0.390          C  
ATOM  91774  C   ASP B3503     -21.190 -41.153   9.063  1.00  0.350          C  
ATOM  91775  O   ASP B3503     -20.500 -41.784   9.872  1.00  0.420          O  
ATOM  91776  CB  ASP B3503     -20.503 -38.801   8.648  1.00  0.550          C  
ATOM  91777  CG  ASP B3503     -19.624 -37.787   7.881  1.00  0.550          C  
ATOM  91778  OD1 ASP B3503     -18.838 -38.151   7.017  1.00  0.550          O  
ATOM  91779  OD2 ASP B3503     -19.761 -36.632   8.184  1.00  0.550          O  
ATOM  91780  H   ASP B3503     -21.781 -39.372   6.496  1.00  0.470          H  
ATOM  91781  HA  ASP B3503     -19.537 -40.540   7.846  1.00  0.470          H  
ATOM  91782 1HB  ASP B3503     -21.520 -38.406   8.705  1.00  0.660          H  
ATOM  91783 2HB  ASP B3503     -20.135 -38.868   9.672  1.00  0.660          H  
ATOM  91784  N   ASP B3504     -22.511 -41.266   9.015  1.00  0.300          N  
ATOM  91785  CA  ASP B3504     -23.207 -42.133   9.932  1.00  0.290          C  
ATOM  91786  C   ASP B3504     -22.957 -43.583   9.510  1.00  0.290          C  
ATOM  91787  O   ASP B3504     -22.815 -44.462  10.369  1.00  0.290          O  
ATOM  91788  CB  ASP B3504     -24.686 -41.791   9.951  1.00  0.410          C  
ATOM  91789  CG  ASP B3504     -25.029 -40.455  10.569  1.00  0.410          C  
ATOM  91790  OD1 ASP B3504     -24.234 -39.873  11.287  1.00  0.410          O  
ATOM  91791  OD2 ASP B3504     -26.148 -40.025  10.310  1.00  0.410          O  
ATOM  91792  H   ASP B3504     -23.043 -40.716   8.347  1.00  0.360          H  
ATOM  91793  HA  ASP B3504     -22.803 -41.986  10.933  1.00  0.350          H  
ATOM  91794 1HB  ASP B3504     -25.090 -41.845   8.948  1.00  0.490          H  
ATOM  91795 2HB  ASP B3504     -25.186 -42.485  10.532  1.00  0.490          H  
ATOM  91796  N   LEU B3505     -22.863 -43.833   8.189  1.00  0.310          N  
ATOM  91797  CA  LEU B3505     -22.566 -45.192   7.729  1.00  0.350          C  
ATOM  91798  C   LEU B3505     -21.218 -45.621   8.253  1.00  0.340          C  
ATOM  91799  O   LEU B3505     -21.068 -46.764   8.683  1.00  0.370          O  
ATOM  91800  CB  LEU B3505     -22.470 -45.322   6.208  1.00  0.470          C  
ATOM  91801  CG  LEU B3505     -23.695 -45.160   5.404  1.00  0.470          C  
ATOM  91802  CD1 LEU B3505     -23.303 -45.213   3.950  1.00  0.470          C  
ATOM  91803  CD2 LEU B3505     -24.676 -46.237   5.730  1.00  0.470          C  
ATOM  91804  H   LEU B3505     -23.072 -43.072   7.534  1.00  0.370          H  
ATOM  91805  HA  LEU B3505     -23.304 -45.874   8.130  1.00  0.420          H  
ATOM  91806 1HB  LEU B3505     -21.762 -44.580   5.855  1.00  0.570          H  
ATOM  91807 2HB  LEU B3505     -22.060 -46.294   5.978  1.00  0.570          H  
ATOM  91808  HG  LEU B3505     -24.133 -44.185   5.599  1.00  0.570          H  
ATOM  91809 1HD1 LEU B3505     -24.186 -45.079   3.338  1.00  0.570          H  
ATOM  91810 2HD1 LEU B3505     -22.590 -44.424   3.734  1.00  0.570          H  
ATOM  91811 3HD1 LEU B3505     -22.847 -46.178   3.724  1.00  0.570          H  
ATOM  91812 1HD2 LEU B3505     -25.538 -46.102   5.132  1.00  0.570          H  
ATOM  91813 2HD2 LEU B3505     -24.250 -47.198   5.529  1.00  0.570          H  
ATOM  91814 3HD2 LEU B3505     -24.965 -46.190   6.749  1.00  0.570          H  
ATOM  91815  N   TYR B3506     -20.243 -44.696   8.261  1.00  0.380          N  
ATOM  91816  CA  TYR B3506     -18.923 -45.001   8.805  1.00  0.470          C  
ATOM  91817  C   TYR B3506     -19.024 -45.523  10.208  1.00  0.380          C  
ATOM  91818  O   TYR B3506     -18.494 -46.599  10.522  1.00  0.370          O  
ATOM  91819  CB  TYR B3506     -18.017 -43.758   8.849  1.00  0.620          C  
ATOM  91820  CG  TYR B3506     -16.750 -43.953   9.703  1.00  0.620          C  
ATOM  91821  CD1 TYR B3506     -15.706 -44.628   9.220  1.00  0.620          C  
ATOM  91822  CD2 TYR B3506     -16.680 -43.430  10.986  1.00  0.620          C  
ATOM  91823  CE1 TYR B3506     -14.573 -44.829   9.944  1.00  0.620          C  
ATOM  91824  CE2 TYR B3506     -15.551 -43.619  11.734  1.00  0.620          C  
ATOM  91825  CZ  TYR B3506     -14.485 -44.324  11.204  1.00  0.620          C  
ATOM  91826  OH  TYR B3506     -13.334 -44.537  11.927  1.00  0.620          O  
ATOM  91827  H   TYR B3506     -20.429 -43.784   7.829  1.00  0.460          H  
ATOM  91828  HA  TYR B3506     -18.463 -45.766   8.185  1.00  0.560          H  
ATOM  91829 1HB  TYR B3506     -17.715 -43.496   7.836  1.00  0.750          H  
ATOM  91830 2HB  TYR B3506     -18.552 -42.928   9.246  1.00  0.750          H  
ATOM  91831  HD1 TYR B3506     -15.781 -45.004   8.271  1.00  0.750          H  
ATOM  91832  HD2 TYR B3506     -17.525 -42.874  11.403  1.00  0.750          H  
ATOM  91833  HE1 TYR B3506     -13.746 -45.390   9.516  1.00  0.750          H  
ATOM  91834  HE2 TYR B3506     -15.508 -43.215  12.731  1.00  0.750          H  
ATOM  91835  HH  TYR B3506     -13.447 -44.197  12.818  1.00  0.750          H  
ATOM  91836  N   SER B3507     -19.730 -44.773  11.057  1.00  0.400          N  
ATOM  91837  CA  SER B3507     -19.875 -45.136  12.459  1.00  0.430          C  
ATOM  91838  C   SER B3507     -20.564 -46.486  12.637  1.00  0.400          C  
ATOM  91839  O   SER B3507     -20.177 -47.301  13.483  1.00  0.570          O  
ATOM  91840  CB  SER B3507     -20.689 -44.076  13.172  1.00  0.590          C  
ATOM  91841  OG  SER B3507     -20.013 -42.846  13.224  1.00  0.590          O  
ATOM  91842  H   SER B3507     -20.132 -43.888  10.719  1.00  0.480          H  
ATOM  91843  HA  SER B3507     -18.881 -45.188  12.902  1.00  0.520          H  
ATOM  91844 1HB  SER B3507     -21.638 -43.944  12.653  1.00  0.710          H  
ATOM  91845 2HB  SER B3507     -20.913 -44.419  14.163  1.00  0.710          H  
ATOM  91846  HG  SER B3507     -20.575 -42.255  13.731  1.00  0.710          H  
ATOM  91847  N   TYR B3508     -21.602 -46.728  11.844  1.00  0.330          N  
ATOM  91848  CA  TYR B3508     -22.319 -47.992  11.887  1.00  0.380          C  
ATOM  91849  C   TYR B3508     -21.496 -49.201  11.467  1.00  0.350          C  
ATOM  91850  O   TYR B3508     -21.357 -50.166  12.225  1.00  0.400          O  
ATOM  91851  CB  TYR B3508     -23.542 -47.913  11.009  1.00  0.510          C  
ATOM  91852  CG  TYR B3508     -24.266 -49.215  10.840  1.00  0.510          C  
ATOM  91853  CD1 TYR B3508     -25.052 -49.720  11.861  1.00  0.510          C  
ATOM  91854  CD2 TYR B3508     -24.154 -49.899   9.634  1.00  0.510          C  
ATOM  91855  CE1 TYR B3508     -25.718 -50.911  11.680  1.00  0.510          C  
ATOM  91856  CE2 TYR B3508     -24.817 -51.083   9.453  1.00  0.510          C  
ATOM  91857  CZ  TYR B3508     -25.599 -51.594  10.466  1.00  0.510          C  
ATOM  91858  OH  TYR B3508     -26.277 -52.780  10.279  1.00  0.510          O  
ATOM  91859  H   TYR B3508     -21.917 -45.989  11.204  1.00  0.400          H  
ATOM  91860  HA  TYR B3508     -22.644 -48.148  12.911  1.00  0.460          H  
ATOM  91861 1HB  TYR B3508     -24.207 -47.214  11.445  1.00  0.610          H  
ATOM  91862 2HB  TYR B3508     -23.265 -47.537  10.027  1.00  0.610          H  
ATOM  91863  HD1 TYR B3508     -25.142 -49.183  12.805  1.00  0.610          H  
ATOM  91864  HD2 TYR B3508     -23.540 -49.493   8.830  1.00  0.610          H  
ATOM  91865  HE1 TYR B3508     -26.339 -51.317  12.483  1.00  0.610          H  
ATOM  91866  HE2 TYR B3508     -24.730 -51.617   8.509  1.00  0.610          H  
ATOM  91867  HH  TYR B3508     -26.726 -53.023  11.093  1.00  0.610          H  
ATOM  91868  N   PHE B3509     -20.918 -49.126  10.267  1.00  0.270          N  
ATOM  91869  CA  PHE B3509     -20.144 -50.214   9.704  1.00  0.260          C  
ATOM  91870  C   PHE B3509     -18.763 -50.355  10.281  1.00  0.290          C  
ATOM  91871  O   PHE B3509     -18.183 -51.438  10.196  1.00  0.380          O  
ATOM  91872  CB  PHE B3509     -19.905 -50.040   8.230  1.00  0.370          C  
ATOM  91873  CG  PHE B3509     -21.010 -50.231   7.315  1.00  0.370          C  
ATOM  91874  CD1 PHE B3509     -21.366 -49.208   6.489  1.00  0.370          C  
ATOM  91875  CD2 PHE B3509     -21.693 -51.426   7.237  1.00  0.370          C  
ATOM  91876  CE1 PHE B3509     -22.355 -49.364   5.594  1.00  0.370          C  
ATOM  91877  CE2 PHE B3509     -22.694 -51.571   6.337  1.00  0.370          C  
ATOM  91878  CZ  PHE B3509     -23.012 -50.543   5.513  1.00  0.370          C  
ATOM  91879  H   PHE B3509     -21.059 -48.284   9.704  1.00  0.320          H  
ATOM  91880  HA  PHE B3509     -20.688 -51.141   9.887  1.00  0.310          H  
ATOM  91881 1HB  PHE B3509     -19.541 -49.021   8.090  1.00  0.440          H  
ATOM  91882 2HB  PHE B3509     -19.109 -50.711   7.940  1.00  0.440          H  
ATOM  91883  HD1 PHE B3509     -20.829 -48.264   6.552  1.00  0.440          H  
ATOM  91884  HD2 PHE B3509     -21.427 -52.255   7.895  1.00  0.440          H  
ATOM  91885  HE1 PHE B3509     -22.619 -48.554   4.935  1.00  0.440          H  
ATOM  91886  HE2 PHE B3509     -23.235 -52.502   6.273  1.00  0.440          H  
ATOM  91887  HZ  PHE B3509     -23.796 -50.660   4.790  1.00  0.440          H  
ATOM  91888  N   LEU B3510     -18.220 -49.283  10.850  1.00  0.310          N  
ATOM  91889  CA  LEU B3510     -16.874 -49.275  11.372  1.00  0.350          C  
ATOM  91890  C   LEU B3510     -15.886 -49.360  10.205  1.00  0.320          C  
ATOM  91891  O   LEU B3510     -14.876 -50.060  10.296  1.00  0.370          O  
ATOM  91892  CB  LEU B3510     -16.666 -50.509  12.288  1.00  0.470          C  
ATOM  91893  CG  LEU B3510     -17.733 -50.792  13.415  1.00  0.470          C  
ATOM  91894  CD1 LEU B3510     -17.435 -52.169  14.010  1.00  0.470          C  
ATOM  91895  CD2 LEU B3510     -17.676 -49.702  14.493  1.00  0.470          C  
ATOM  91896  H   LEU B3510     -18.704 -48.385  10.875  1.00  0.370          H  
ATOM  91897  HA  LEU B3510     -16.718 -48.345  11.898  1.00  0.420          H  
ATOM  91898 1HB  LEU B3510     -16.474 -51.406  11.718  1.00  0.570          H  
ATOM  91899 2HB  LEU B3510     -15.766 -50.300  12.841  1.00  0.570          H  
ATOM  91900  HG  LEU B3510     -18.734 -50.819  12.991  1.00  0.570          H  
ATOM  91901 1HD1 LEU B3510     -18.164 -52.399  14.772  1.00  0.570          H  
ATOM  91902 2HD1 LEU B3510     -17.497 -52.917  13.221  1.00  0.570          H  
ATOM  91903 3HD1 LEU B3510     -16.446 -52.181  14.432  1.00  0.570          H  
ATOM  91904 1HD2 LEU B3510     -18.409 -49.915  15.268  1.00  0.570          H  
ATOM  91905 2HD2 LEU B3510     -16.682 -49.676  14.929  1.00  0.570          H  
ATOM  91906 3HD2 LEU B3510     -17.907 -48.734  14.044  1.00  0.570          H  
ATOM  91907  N   ILE B3511     -16.200 -48.662   9.096  1.00  0.380          N  
ATOM  91908  CA  ILE B3511     -15.315 -48.678   7.916  1.00  0.420          C  
ATOM  91909  C   ILE B3511     -15.499 -47.367   7.154  1.00  0.470          C  
ATOM  91910  O   ILE B3511     -16.606 -46.849   7.060  1.00  1.000          O  
ATOM  91911  CB  ILE B3511     -15.659 -49.891   6.994  1.00  0.570          C  
ATOM  91912  CG1 ILE B3511     -14.556 -50.164   5.968  1.00  0.570          C  
ATOM  91913  CG2 ILE B3511     -16.934 -49.550   6.161  1.00  0.570          C  
ATOM  91914  CD1 ILE B3511     -14.640 -51.564   5.295  1.00  0.570          C  
ATOM  91915  H   ILE B3511     -17.037 -48.078   9.153  1.00  0.460          H  
ATOM  91916  HA  ILE B3511     -14.278 -48.751   8.244  1.00  0.500          H  
ATOM  91917  HB  ILE B3511     -15.825 -50.776   7.605  1.00  0.690          H  
ATOM  91918 1HG1 ILE B3511     -14.609 -49.409   5.199  1.00  0.690          H  
ATOM  91919 2HG1 ILE B3511     -13.588 -50.086   6.462  1.00  0.690          H  
ATOM  91920 1HG2 ILE B3511     -17.197 -50.370   5.533  1.00  0.690          H  
ATOM  91921 2HG2 ILE B3511     -17.729 -49.335   6.812  1.00  0.690          H  
ATOM  91922 3HG2 ILE B3511     -16.765 -48.688   5.515  1.00  0.690          H  
ATOM  91923 1HD1 ILE B3511     -13.816 -51.665   4.587  1.00  0.690          H  
ATOM  91924 2HD1 ILE B3511     -14.556 -52.336   6.061  1.00  0.690          H  
ATOM  91925 3HD1 ILE B3511     -15.569 -51.692   4.773  1.00  0.690          H  
ATOM  91926  N   ASP B3512     -14.443 -46.841   6.558  1.00  0.430          N  
ATOM  91927  CA  ASP B3512     -14.561 -45.575   5.841  1.00  0.390          C  
ATOM  91928  C   ASP B3512     -14.941 -45.762   4.372  1.00  0.340          C  
ATOM  91929  O   ASP B3512     -14.186 -46.320   3.571  1.00  0.550          O  
ATOM  91930  CB  ASP B3512     -13.289 -44.750   6.044  1.00  0.560          C  
ATOM  91931  CG  ASP B3512     -13.411 -43.333   5.520  1.00  0.560          C  
ATOM  91932  OD1 ASP B3512     -14.247 -43.120   4.669  1.00  0.560          O  
ATOM  91933  OD2 ASP B3512     -12.719 -42.444   6.038  1.00  0.560          O  
ATOM  91934  H   ASP B3512     -13.545 -47.300   6.630  1.00  0.520          H  
ATOM  91935  HA  ASP B3512     -15.373 -45.006   6.270  1.00  0.470          H  
ATOM  91936 1HB  ASP B3512     -13.050 -44.721   7.105  1.00  0.670          H  
ATOM  91937 2HB  ASP B3512     -12.460 -45.242   5.532  1.00  0.670          H  
ATOM  91938  N   ASN B3513     -16.154 -45.338   4.019  1.00  0.290          N  
ATOM  91939  CA  ASN B3513     -16.660 -45.537   2.666  1.00  0.340          C  
ATOM  91940  C   ASN B3513     -16.394 -44.297   1.796  1.00  0.400          C  
ATOM  91941  O   ASN B3513     -16.817 -44.229   0.638  1.00  0.650          O  
ATOM  91942  CB  ASN B3513     -18.166 -45.767   2.705  1.00  0.460          C  
ATOM  91943  CG  ASN B3513     -18.657 -47.033   3.409  1.00  0.460          C  
ATOM  91944  OD1 ASN B3513     -18.548 -48.157   2.930  1.00  0.460          O  
ATOM  91945  ND2 ASN B3513     -19.230 -46.830   4.556  1.00  0.460          N  
ATOM  91946  H   ASN B3513     -16.727 -44.881   4.718  1.00  0.350          H  
ATOM  91947  HA  ASN B3513     -16.152 -46.382   2.211  1.00  0.410          H  
ATOM  91948 1HB  ASN B3513     -18.654 -44.901   3.156  1.00  0.550          H  
ATOM  91949 2HB  ASN B3513     -18.499 -45.829   1.683  1.00  0.550          H  
ATOM  91950 1HD2 ASN B3513     -19.598 -47.601   5.075  1.00  0.550          H  
ATOM  91951 2HD2 ASN B3513     -19.308 -45.899   4.904  1.00  0.550          H  
ATOM  91952  N   GLN B3514     -15.694 -43.305   2.360  1.00  0.320          N  
ATOM  91953  CA  GLN B3514     -15.410 -42.044   1.671  1.00  0.320          C  
ATOM  91954  C   GLN B3514     -13.924 -41.902   1.337  1.00  0.350          C  
ATOM  91955  O   GLN B3514     -13.477 -40.872   0.831  1.00  0.480          O  
ATOM  91956  CB  GLN B3514     -15.896 -40.882   2.546  1.00  0.450          C  
ATOM  91957  CG  GLN B3514     -17.407 -40.934   2.789  1.00  0.450          C  
ATOM  91958  CD  GLN B3514     -17.970 -39.805   3.655  1.00  0.450          C  
ATOM  91959  OE1 GLN B3514     -18.490 -38.821   3.112  1.00  0.450          O  
ATOM  91960  NE2 GLN B3514     -17.900 -39.962   4.973  1.00  0.450          N  
ATOM  91961  H   GLN B3514     -15.329 -43.418   3.314  1.00  0.380          H  
ATOM  91962  HA  GLN B3514     -15.963 -42.028   0.733  1.00  0.380          H  
ATOM  91963 1HB  GLN B3514     -15.390 -40.925   3.514  1.00  0.540          H  
ATOM  91964 2HB  GLN B3514     -15.646 -39.931   2.081  1.00  0.540          H  
ATOM  91965 1HG  GLN B3514     -17.880 -40.888   1.819  1.00  0.540          H  
ATOM  91966 2HG  GLN B3514     -17.652 -41.876   3.272  1.00  0.540          H  
ATOM  91967 1HE2 GLN B3514     -18.281 -39.245   5.620  1.00  0.540          H  
ATOM  91968 2HE2 GLN B3514     -17.479 -40.782   5.357  1.00  0.540          H  
ATOM  91969  N   VAL B3515     -13.191 -42.952   1.633  1.00  0.330          N  
ATOM  91970  CA  VAL B3515     -11.752 -43.059   1.471  1.00  0.310          C  
ATOM  91971  C   VAL B3515     -11.337 -43.236   0.011  1.00  0.310          C  
ATOM  91972  O   VAL B3515     -11.995 -43.951  -0.740  1.00  0.340          O  
ATOM  91973  CB  VAL B3515     -11.289 -44.253   2.326  1.00  0.440          C  
ATOM  91974  CG1 VAL B3515     -11.820 -45.575   1.719  1.00  0.440          C  
ATOM  91975  CG2 VAL B3515      -9.774 -44.264   2.472  1.00  0.440          C  
ATOM  91976  H   VAL B3515     -13.696 -43.733   2.026  1.00  0.400          H  
ATOM  91977  HA  VAL B3515     -11.296 -42.146   1.855  1.00  0.370          H  
ATOM  91978  HB  VAL B3515     -11.746 -44.152   3.304  1.00  0.530          H  
ATOM  91979 1HG1 VAL B3515     -11.558 -46.395   2.369  1.00  0.530          H  
ATOM  91980 2HG1 VAL B3515     -12.898 -45.536   1.630  1.00  0.530          H  
ATOM  91981 3HG1 VAL B3515     -11.390 -45.739   0.742  1.00  0.530          H  
ATOM  91982 1HG2 VAL B3515      -9.476 -45.095   3.105  1.00  0.530          H  
ATOM  91983 2HG2 VAL B3515      -9.312 -44.376   1.492  1.00  0.530          H  
ATOM  91984 3HG2 VAL B3515      -9.445 -43.337   2.924  1.00  0.530          H  
ATOM  91985  N   SER B3516     -10.248 -42.583  -0.385  1.00  0.300          N  
ATOM  91986  CA  SER B3516      -9.687 -42.718  -1.727  1.00  0.300          C  
ATOM  91987  C   SER B3516      -9.237 -44.135  -1.970  1.00  0.290          C  
ATOM  91988  O   SER B3516      -8.794 -44.824  -1.046  1.00  0.290          O  
ATOM  91989  CB  SER B3516      -8.505 -41.802  -1.947  1.00  0.420          C  
ATOM  91990  OG  SER B3516      -7.891 -42.080  -3.189  1.00  0.420          O  
ATOM  91991  H   SER B3516      -9.753 -41.973   0.269  1.00  0.360          H  
ATOM  91992  HA  SER B3516     -10.463 -42.471  -2.457  1.00  0.360          H  
ATOM  91993 1HB  SER B3516      -8.838 -40.765  -1.922  1.00  0.500          H  
ATOM  91994 2HB  SER B3516      -7.779 -41.937  -1.148  1.00  0.500          H  
ATOM  91995  HG  SER B3516      -7.245 -41.376  -3.323  1.00  0.500          H  
ATOM  91996  N   SER B3517      -9.290 -44.582  -3.222  1.00  0.300          N  
ATOM  91997  CA  SER B3517      -8.823 -45.931  -3.556  1.00  0.300          C  
ATOM  91998  C   SER B3517      -7.339 -46.095  -3.241  1.00  0.300          C  
ATOM  91999  O   SER B3517      -6.861 -47.218  -3.032  1.00  0.310          O  
ATOM  92000  CB  SER B3517      -8.937 -46.204  -5.025  1.00  0.420          C  
ATOM  92001  OG  SER B3517      -7.991 -45.447  -5.689  1.00  0.420          O  
ATOM  92002  H   SER B3517      -9.654 -43.973  -3.953  1.00  0.360          H  
ATOM  92003  HA  SER B3517      -9.389 -46.656  -2.980  1.00  0.360          H  
ATOM  92004 1HB  SER B3517      -8.768 -47.262  -5.220  1.00  0.500          H  
ATOM  92005 2HB  SER B3517      -9.926 -45.947  -5.393  1.00  0.500          H  
ATOM  92006  HG  SER B3517      -7.824 -45.905  -6.548  1.00  0.500          H  
ATOM  92007  N   ALA B3518      -6.640 -44.952  -3.158  1.00  0.300          N  
ATOM  92008  CA  ALA B3518      -5.218 -44.803  -2.878  1.00  0.300          C  
ATOM  92009  C   ALA B3518      -4.786 -45.355  -1.522  1.00  0.330          C  
ATOM  92010  O   ALA B3518      -3.599 -45.620  -1.322  1.00  0.340          O  
ATOM  92011  CB  ALA B3518      -4.848 -43.332  -2.926  1.00  0.420          C  
ATOM  92012  H   ALA B3518      -7.170 -44.100  -3.337  1.00  0.360          H  
ATOM  92013  HA  ALA B3518      -4.672 -45.342  -3.651  1.00  0.360          H  
ATOM  92014 1HB  ALA B3518      -3.781 -43.222  -2.755  1.00  0.500          H  
ATOM  92015 2HB  ALA B3518      -5.109 -42.926  -3.902  1.00  0.500          H  
ATOM  92016 3HB  ALA B3518      -5.399 -42.806  -2.150  1.00  0.500          H  
ATOM  92017  N   ILE B3519      -5.710 -45.454  -0.572  1.00  0.350          N  
ATOM  92018  CA  ILE B3519      -5.372 -45.915   0.767  1.00  0.390          C  
ATOM  92019  C   ILE B3519      -5.510 -47.425   0.840  1.00  0.380          C  
ATOM  92020  O   ILE B3519      -6.550 -47.973   0.475  1.00  0.380          O  
ATOM  92021  CB  ILE B3519      -6.296 -45.284   1.826  1.00  0.530          C  
ATOM  92022  CG1 ILE B3519      -6.269 -43.730   1.720  1.00  0.530          C  
ATOM  92023  CG2 ILE B3519      -5.911 -45.748   3.252  1.00  0.530          C  
ATOM  92024  CD1 ILE B3519      -4.932 -43.083   1.891  1.00  0.530          C  
ATOM  92025  H   ILE B3519      -6.688 -45.251  -0.803  1.00  0.420          H  
ATOM  92026  HA  ILE B3519      -4.335 -45.668   0.982  1.00  0.470          H  
ATOM  92027  HB  ILE B3519      -7.313 -45.602   1.619  1.00  0.640          H  
ATOM  92028 1HG1 ILE B3519      -6.663 -43.446   0.743  1.00  0.640          H  
ATOM  92029 2HG1 ILE B3519      -6.924 -43.316   2.487  1.00  0.640          H  
ATOM  92030 1HG2 ILE B3519      -6.599 -45.305   3.972  1.00  0.640          H  
ATOM  92031 2HG2 ILE B3519      -5.974 -46.829   3.323  1.00  0.640          H  
ATOM  92032 3HG2 ILE B3519      -4.899 -45.445   3.491  1.00  0.640          H  
ATOM  92033 1HD1 ILE B3519      -5.072 -42.034   1.801  1.00  0.640          H  
ATOM  92034 2HD1 ILE B3519      -4.520 -43.298   2.870  1.00  0.640          H  
ATOM  92035 3HD1 ILE B3519      -4.242 -43.421   1.126  1.00  0.640          H  
ATOM  92036  N   LYS B3520      -4.455 -48.092   1.298  1.00  0.390          N  
ATOM  92037  CA  LYS B3520      -4.436 -49.548   1.370  1.00  0.380          C  
ATOM  92038  C   LYS B3520      -4.328 -50.052   2.796  1.00  0.390          C  
ATOM  92039  O   LYS B3520      -3.798 -49.366   3.671  1.00  0.450          O  
ATOM  92040  CB  LYS B3520      -3.271 -50.082   0.534  1.00  0.540          C  
ATOM  92041  CG  LYS B3520      -1.879 -49.628   1.026  1.00  0.540          C  
ATOM  92042  CD  LYS B3520      -0.766 -50.115   0.106  1.00  0.540          C  
ATOM  92043  CE  LYS B3520       0.616 -49.722   0.637  1.00  0.540          C  
ATOM  92044  NZ  LYS B3520       1.714 -50.225  -0.243  1.00  0.540          N  
ATOM  92045  H   LYS B3520      -3.645 -47.562   1.588  1.00  0.470          H  
ATOM  92046  HA  LYS B3520      -5.366 -49.933   0.964  1.00  0.460          H  
ATOM  92047 1HB  LYS B3520      -3.293 -51.177   0.542  1.00  0.640          H  
ATOM  92048 2HB  LYS B3520      -3.390 -49.759  -0.500  1.00  0.640          H  
ATOM  92049 1HG  LYS B3520      -1.844 -48.542   1.076  1.00  0.640          H  
ATOM  92050 2HG  LYS B3520      -1.698 -50.027   2.027  1.00  0.640          H  
ATOM  92051 1HD  LYS B3520      -0.809 -51.195   0.014  1.00  0.640          H  
ATOM  92052 2HD  LYS B3520      -0.899 -49.679  -0.884  1.00  0.640          H  
ATOM  92053 1HE  LYS B3520       0.680 -48.638   0.700  1.00  0.640          H  
ATOM  92054 2HE  LYS B3520       0.746 -50.146   1.634  1.00  0.640          H  
ATOM  92055 1HZ  LYS B3520       2.608 -49.965   0.138  1.00  0.640          H  
ATOM  92056 2HZ  LYS B3520       1.643 -51.260  -0.276  1.00  0.640          H  
ATOM  92057 3HZ  LYS B3520       1.620 -49.851  -1.170  1.00  0.640          H  
ATOM  92058  N   THR B3521      -4.825 -51.265   3.001  1.00  0.340          N  
ATOM  92059  CA  THR B3521      -4.811 -51.985   4.270  1.00  0.360          C  
ATOM  92060  C   THR B3521      -4.701 -53.481   4.077  1.00  0.430          C  
ATOM  92061  O   THR B3521      -4.503 -53.961   2.966  1.00  0.760          O  
ATOM  92062  CB  THR B3521      -6.089 -51.702   5.044  1.00  0.500          C  
ATOM  92063  OG1 THR B3521      -5.964 -52.233   6.362  1.00  0.500          O  
ATOM  92064  CG2 THR B3521      -7.307 -52.341   4.309  1.00  0.500          C  
ATOM  92065  H   THR B3521      -5.261 -51.725   2.201  1.00  0.410          H  
ATOM  92066  HA  THR B3521      -3.966 -51.655   4.858  1.00  0.430          H  
ATOM  92067  HB  THR B3521      -6.226 -50.628   5.114  1.00  0.600          H  
ATOM  92068  HG1 THR B3521      -6.678 -51.854   6.911  1.00  0.600          H  
ATOM  92069 1HG2 THR B3521      -8.206 -52.113   4.870  1.00  0.600          H  
ATOM  92070 2HG2 THR B3521      -7.388 -51.922   3.304  1.00  0.600          H  
ATOM  92071 3HG2 THR B3521      -7.212 -53.415   4.228  1.00  0.600          H  
ATOM  92072  N   THR B3522      -4.861 -54.231   5.155  1.00  0.230          N  
ATOM  92073  CA  THR B3522      -4.872 -55.690   5.035  1.00  0.260          C  
ATOM  92074  C   THR B3522      -6.211 -56.084   5.619  1.00  0.280          C  
ATOM  92075  O   THR B3522      -6.789 -55.313   6.390  1.00  0.300          O  
ATOM  92076  CB  THR B3522      -3.712 -56.403   5.771  1.00  0.350          C  
ATOM  92077  OG1 THR B3522      -3.831 -56.265   7.201  1.00  0.350          O  
ATOM  92078  CG2 THR B3522      -2.417 -55.773   5.333  1.00  0.350          C  
ATOM  92079  H   THR B3522      -5.022 -53.757   6.042  1.00  0.280          H  
ATOM  92080  HA  THR B3522      -4.850 -55.986   3.986  1.00  0.310          H  
ATOM  92081  HB  THR B3522      -3.703 -57.466   5.508  1.00  0.420          H  
ATOM  92082  HG1 THR B3522      -3.127 -56.810   7.603  1.00  0.420          H  
ATOM  92083 1HG2 THR B3522      -1.585 -56.264   5.827  1.00  0.420          H  
ATOM  92084 2HG2 THR B3522      -2.309 -55.878   4.253  1.00  0.420          H  
ATOM  92085 3HG2 THR B3522      -2.423 -54.723   5.596  1.00  0.420          H  
ATOM  92086  N   ARG B3523      -6.727 -57.265   5.294  1.00  0.280          N  
ATOM  92087  CA  ARG B3523      -8.036 -57.608   5.836  1.00  0.270          C  
ATOM  92088  C   ARG B3523      -8.054 -57.715   7.358  1.00  0.290          C  
ATOM  92089  O   ARG B3523      -9.016 -57.266   7.999  1.00  0.300          O  
ATOM  92090  CB  ARG B3523      -8.576 -58.869   5.193  1.00  0.380          C  
ATOM  92091  CG  ARG B3523      -8.955 -58.680   3.733  1.00  0.380          C  
ATOM  92092  CD  ARG B3523      -9.696 -59.833   3.167  1.00  0.380          C  
ATOM  92093  NE  ARG B3523      -9.847 -59.716   1.718  1.00  0.380          N  
ATOM  92094  CZ  ARG B3523      -8.975 -60.205   0.794  1.00  0.380          C  
ATOM  92095  NH1 ARG B3523      -7.880 -60.862   1.156  1.00  0.380          N  
ATOM  92096  NH2 ARG B3523      -9.227 -60.030  -0.494  1.00  0.380          N  
ATOM  92097  H   ARG B3523      -6.223 -57.891   4.677  1.00  0.340          H  
ATOM  92098  HA  ARG B3523      -8.721 -56.804   5.562  1.00  0.320          H  
ATOM  92099 1HB  ARG B3523      -7.818 -59.631   5.223  1.00  0.460          H  
ATOM  92100 2HB  ARG B3523      -9.443 -59.234   5.742  1.00  0.460          H  
ATOM  92101 1HG  ARG B3523      -9.590 -57.812   3.667  1.00  0.460          H  
ATOM  92102 2HG  ARG B3523      -8.058 -58.515   3.136  1.00  0.460          H  
ATOM  92103 1HD  ARG B3523      -9.216 -60.751   3.395  1.00  0.460          H  
ATOM  92104 2HD  ARG B3523     -10.695 -59.846   3.603  1.00  0.460          H  
ATOM  92105  HE  ARG B3523     -10.672 -59.235   1.371  1.00  0.460          H  
ATOM  92106 1HH1 ARG B3523      -7.674 -61.058   2.142  1.00  0.460          H  
ATOM  92107 2HH1 ARG B3523      -7.246 -61.221   0.453  1.00  0.460          H  
ATOM  92108 1HH2 ARG B3523     -10.075 -59.554  -0.792  1.00  0.460          H  
ATOM  92109 2HH2 ARG B3523      -8.589 -60.393  -1.188  1.00  0.460          H  
ATOM  92110  N   LEU B3524      -6.995 -58.270   7.956  1.00  0.320          N  
ATOM  92111  CA  LEU B3524      -7.042 -58.389   9.402  1.00  0.340          C  
ATOM  92112  C   LEU B3524      -6.841 -57.012  10.022  1.00  0.330          C  
ATOM  92113  O   LEU B3524      -7.479 -56.702  11.025  1.00  0.350          O  
ATOM  92114  CB  LEU B3524      -5.984 -59.367   9.938  1.00  0.470          C  
ATOM  92115  CG  LEU B3524      -6.112 -60.864   9.479  1.00  0.470          C  
ATOM  92116  CD1 LEU B3524      -4.990 -61.649  10.074  1.00  0.470          C  
ATOM  92117  CD2 LEU B3524      -7.432 -61.451   9.815  1.00  0.470          C  
ATOM  92118  H   LEU B3524      -6.215 -58.643   7.408  1.00  0.380          H  
ATOM  92119  HA  LEU B3524      -8.029 -58.733   9.696  1.00  0.410          H  
ATOM  92120 1HB  LEU B3524      -5.004 -59.012   9.618  1.00  0.560          H  
ATOM  92121 2HB  LEU B3524      -6.015 -59.346  11.030  1.00  0.560          H  
ATOM  92122  HG  LEU B3524      -5.992 -60.901   8.428  1.00  0.560          H  
ATOM  92123 1HD1 LEU B3524      -5.030 -62.686   9.721  1.00  0.560          H  
ATOM  92124 2HD1 LEU B3524      -4.066 -61.197   9.768  1.00  0.560          H  
ATOM  92125 3HD1 LEU B3524      -5.070 -61.625  11.152  1.00  0.560          H  
ATOM  92126 1HD2 LEU B3524      -7.466 -62.478   9.457  1.00  0.560          H  
ATOM  92127 2HD2 LEU B3524      -7.579 -61.431  10.881  1.00  0.560          H  
ATOM  92128 3HD2 LEU B3524      -8.202 -60.893   9.327  1.00  0.560          H  
ATOM  92129  N   ALA B3525      -5.972 -56.167   9.444  1.00  0.310          N  
ATOM  92130  CA  ALA B3525      -5.757 -54.840  10.011  1.00  0.310          C  
ATOM  92131  C   ALA B3525      -7.040 -54.020  10.009  1.00  0.320          C  
ATOM  92132  O   ALA B3525      -7.308 -53.276  10.961  1.00  0.340          O  
ATOM  92133  CB  ALA B3525      -4.687 -54.100   9.237  1.00  0.430          C  
ATOM  92134  H   ALA B3525      -5.434 -56.442   8.622  1.00  0.370          H  
ATOM  92135  HA  ALA B3525      -5.434 -54.958  11.040  1.00  0.370          H  
ATOM  92136 1HB  ALA B3525      -4.522 -53.121   9.681  1.00  0.520          H  
ATOM  92137 2HB  ALA B3525      -3.761 -54.668   9.262  1.00  0.520          H  
ATOM  92138 3HB  ALA B3525      -5.013 -53.981   8.207  1.00  0.520          H  
ATOM  92139  N   GLU B3526      -7.846 -54.166   8.951  1.00  0.320          N  
ATOM  92140  CA  GLU B3526      -9.080 -53.415   8.854  1.00  0.330          C  
ATOM  92141  C   GLU B3526     -10.046 -53.921   9.923  1.00  0.330          C  
ATOM  92142  O   GLU B3526     -10.723 -53.121  10.576  1.00  0.340          O  
ATOM  92143  CB  GLU B3526      -9.686 -53.565   7.457  1.00  0.460          C  
ATOM  92144  CG  GLU B3526     -10.841 -52.606   7.134  1.00  0.460          C  
ATOM  92145  CD  GLU B3526     -10.377 -51.154   7.071  1.00  0.460          C  
ATOM  92146  OE1 GLU B3526      -9.189 -50.921   6.994  1.00  0.460          O  
ATOM  92147  OE2 GLU B3526     -11.210 -50.292   7.081  1.00  0.460          O  
ATOM  92148  H   GLU B3526      -7.551 -54.760   8.168  1.00  0.380          H  
ATOM  92149  HA  GLU B3526      -8.869 -52.363   9.041  1.00  0.400          H  
ATOM  92150 1HB  GLU B3526      -8.905 -53.429   6.715  1.00  0.550          H  
ATOM  92151 2HB  GLU B3526     -10.056 -54.585   7.338  1.00  0.550          H  
ATOM  92152 1HG  GLU B3526     -11.280 -52.874   6.178  1.00  0.550          H  
ATOM  92153 2HG  GLU B3526     -11.615 -52.702   7.897  1.00  0.550          H  
ATOM  92154  N   ALA B3527     -10.100 -55.251  10.123  1.00  0.330          N  
ATOM  92155  CA  ALA B3527     -10.965 -55.830  11.145  1.00  0.340          C  
ATOM  92156  C   ALA B3527     -10.579 -55.304  12.524  1.00  0.350          C  
ATOM  92157  O   ALA B3527     -11.447 -54.956  13.336  1.00  0.360          O  
ATOM  92158  CB  ALA B3527     -10.868 -57.342  11.108  1.00  0.470          C  
ATOM  92159  H   ALA B3527      -9.565 -55.876   9.508  1.00  0.400          H  
ATOM  92160  HA  ALA B3527     -11.990 -55.528  10.937  1.00  0.410          H  
ATOM  92161 1HB  ALA B3527     -11.523 -57.773  11.854  1.00  0.570          H  
ATOM  92162 2HB  ALA B3527     -11.157 -57.689  10.118  1.00  0.570          H  
ATOM  92163 3HB  ALA B3527      -9.846 -57.637  11.309  1.00  0.570          H  
ATOM  92164  N   ILE B3528      -9.270 -55.156  12.756  1.00  0.360          N  
ATOM  92165  CA  ILE B3528      -8.782 -54.628  14.016  1.00  0.380          C  
ATOM  92166  C   ILE B3528      -9.227 -53.198  14.204  1.00  0.380          C  
ATOM  92167  O   ILE B3528      -9.743 -52.858  15.268  1.00  0.390          O  
ATOM  92168  CB  ILE B3528      -7.243 -54.699  14.107  1.00  0.520          C  
ATOM  92169  CG1 ILE B3528      -6.795 -56.172  14.194  1.00  0.520          C  
ATOM  92170  CG2 ILE B3528      -6.779 -53.900  15.307  1.00  0.520          C  
ATOM  92171  CD1 ILE B3528      -5.316 -56.433  13.965  1.00  0.520          C  
ATOM  92172  H   ILE B3528      -8.610 -55.492  12.047  1.00  0.430          H  
ATOM  92173  HA  ILE B3528      -9.204 -55.220  14.826  1.00  0.460          H  
ATOM  92174  HB  ILE B3528      -6.802 -54.284  13.209  1.00  0.630          H  
ATOM  92175 1HG1 ILE B3528      -7.052 -56.539  15.185  1.00  0.630          H  
ATOM  92176 2HG1 ILE B3528      -7.341 -56.742  13.462  1.00  0.630          H  
ATOM  92177 1HG2 ILE B3528      -5.702 -53.940  15.377  1.00  0.630          H  
ATOM  92178 2HG2 ILE B3528      -7.072 -52.859  15.221  1.00  0.630          H  
ATOM  92179 3HG2 ILE B3528      -7.228 -54.324  16.201  1.00  0.630          H  
ATOM  92180 1HD1 ILE B3528      -5.132 -57.503  14.054  1.00  0.630          H  
ATOM  92181 2HD1 ILE B3528      -5.039 -56.106  12.972  1.00  0.630          H  
ATOM  92182 3HD1 ILE B3528      -4.714 -55.910  14.693  1.00  0.630          H  
ATOM  92183  N   ALA B3529      -9.023 -52.351  13.193  1.00  0.360          N  
ATOM  92184  CA  ALA B3529      -9.415 -50.958  13.316  1.00  0.350          C  
ATOM  92185  C   ALA B3529     -10.914 -50.833  13.557  1.00  0.350          C  
ATOM  92186  O   ALA B3529     -11.346 -50.015  14.372  1.00  0.350          O  
ATOM  92187  CB  ALA B3529      -9.025 -50.198  12.067  1.00  0.490          C  
ATOM  92188  H   ALA B3529      -8.566 -52.686  12.337  1.00  0.430          H  
ATOM  92189  HA  ALA B3529      -8.893 -50.534  14.173  1.00  0.420          H  
ATOM  92190 1HB  ALA B3529      -9.299 -49.152  12.177  1.00  0.590          H  
ATOM  92191 2HB  ALA B3529      -7.949 -50.283  11.917  1.00  0.590          H  
ATOM  92192 3HB  ALA B3529      -9.546 -50.628  11.205  1.00  0.590          H  
ATOM  92193  N   GLY B3530     -11.702 -51.669  12.882  1.00  0.340          N  
ATOM  92194  CA  GLY B3530     -13.144 -51.658  13.020  1.00  0.330          C  
ATOM  92195  C   GLY B3530     -13.545 -51.926  14.463  1.00  0.340          C  
ATOM  92196  O   GLY B3530     -14.274 -51.138  15.081  1.00  0.330          O  
ATOM  92197  H   GLY B3530     -11.288 -52.310  12.198  1.00  0.410          H  
ATOM  92198 1HA  GLY B3530     -13.528 -50.695  12.690  1.00  0.400          H  
ATOM  92199 2HA  GLY B3530     -13.571 -52.420  12.367  1.00  0.400          H  
ATOM  92200  N   ILE B3531     -13.040 -53.028  15.015  1.00  0.350          N  
ATOM  92201  CA  ILE B3531     -13.360 -53.404  16.379  1.00  0.360          C  
ATOM  92202  C   ILE B3531     -12.844 -52.354  17.366  1.00  0.370          C  
ATOM  92203  O   ILE B3531     -13.527 -52.065  18.346  1.00  0.380          O  
ATOM  92204  CB  ILE B3531     -12.915 -54.835  16.711  1.00  0.500          C  
ATOM  92205  CG1 ILE B3531     -13.775 -55.798  15.860  1.00  0.500          C  
ATOM  92206  CG2 ILE B3531     -13.190 -55.113  18.216  1.00  0.500          C  
ATOM  92207  CD1 ILE B3531     -13.295 -57.207  15.828  1.00  0.500          C  
ATOM  92208  H   ILE B3531     -12.419 -53.624  14.452  1.00  0.420          H  
ATOM  92209  HA  ILE B3531     -14.442 -53.419  16.464  1.00  0.430          H  
ATOM  92210  HB  ILE B3531     -11.859 -54.984  16.459  1.00  0.600          H  
ATOM  92211 1HG1 ILE B3531     -14.778 -55.788  16.249  1.00  0.600          H  
ATOM  92212 2HG1 ILE B3531     -13.797 -55.431  14.833  1.00  0.600          H  
ATOM  92213 1HG2 ILE B3531     -12.938 -56.126  18.471  1.00  0.600          H  
ATOM  92214 2HG2 ILE B3531     -12.603 -54.441  18.830  1.00  0.600          H  
ATOM  92215 3HG2 ILE B3531     -14.249 -54.953  18.417  1.00  0.600          H  
ATOM  92216 1HD1 ILE B3531     -13.948 -57.800  15.201  1.00  0.600          H  
ATOM  92217 2HD1 ILE B3531     -12.309 -57.207  15.416  1.00  0.600          H  
ATOM  92218 3HD1 ILE B3531     -13.277 -57.627  16.819  1.00  0.600          H  
ATOM  92219  N   GLN B3532     -11.640 -51.808  17.172  1.00  0.370          N  
ATOM  92220  CA  GLN B3532     -11.174 -50.780  18.098  1.00  0.370          C  
ATOM  92221  C   GLN B3532     -12.144 -49.589  18.126  1.00  0.350          C  
ATOM  92222  O   GLN B3532     -12.470 -49.087  19.207  1.00  0.360          O  
ATOM  92223  CB  GLN B3532      -9.797 -50.299  17.682  1.00  0.520          C  
ATOM  92224  CG  GLN B3532      -8.683 -51.269  17.905  1.00  0.520          C  
ATOM  92225  CD  GLN B3532      -7.429 -50.782  17.259  1.00  0.520          C  
ATOM  92226  OE1 GLN B3532      -7.493 -49.946  16.346  1.00  0.520          O  
ATOM  92227  NE2 GLN B3532      -6.291 -51.266  17.709  1.00  0.520          N  
ATOM  92228  H   GLN B3532     -11.054 -52.095  16.380  1.00  0.440          H  
ATOM  92229  HA  GLN B3532     -11.122 -51.208  19.097  1.00  0.440          H  
ATOM  92230 1HB  GLN B3532      -9.827 -50.117  16.617  1.00  0.620          H  
ATOM  92231 2HB  GLN B3532      -9.560 -49.357  18.180  1.00  0.620          H  
ATOM  92232 1HG  GLN B3532      -8.500 -51.367  18.977  1.00  0.620          H  
ATOM  92233 2HG  GLN B3532      -8.944 -52.226  17.483  1.00  0.620          H  
ATOM  92234 1HE2 GLN B3532      -5.429 -50.961  17.315  1.00  0.620          H  
ATOM  92235 2HE2 GLN B3532      -6.271 -51.927  18.476  1.00  0.620          H  
ATOM  92236  N   LEU B3533     -12.665 -49.175  16.959  1.00  0.350          N  
ATOM  92237  CA  LEU B3533     -13.635 -48.085  16.934  1.00  0.340          C  
ATOM  92238  C   LEU B3533     -14.887 -48.481  17.701  1.00  0.340          C  
ATOM  92239  O   LEU B3533     -15.422 -47.686  18.481  1.00  0.320          O  
ATOM  92240  CB  LEU B3533     -14.051 -47.732  15.502  1.00  0.480          C  
ATOM  92241  CG  LEU B3533     -15.090 -46.591  15.340  1.00  0.480          C  
ATOM  92242  CD1 LEU B3533     -14.533 -45.279  15.882  1.00  0.480          C  
ATOM  92243  CD2 LEU B3533     -15.445 -46.482  13.893  1.00  0.480          C  
ATOM  92244  H   LEU B3533     -12.325 -49.584  16.078  1.00  0.420          H  
ATOM  92245  HA  LEU B3533     -13.181 -47.226  17.415  1.00  0.410          H  
ATOM  92246 1HB  LEU B3533     -13.177 -47.448  14.949  1.00  0.580          H  
ATOM  92247 2HB  LEU B3533     -14.458 -48.624  15.034  1.00  0.580          H  
ATOM  92248  HG  LEU B3533     -15.988 -46.830  15.904  1.00  0.580          H  
ATOM  92249 1HD1 LEU B3533     -15.279 -44.496  15.754  1.00  0.580          H  
ATOM  92250 2HD1 LEU B3533     -14.302 -45.363  16.940  1.00  0.580          H  
ATOM  92251 3HD1 LEU B3533     -13.630 -45.012  15.338  1.00  0.580          H  
ATOM  92252 1HD2 LEU B3533     -16.194 -45.701  13.751  1.00  0.580          H  
ATOM  92253 2HD2 LEU B3533     -14.560 -46.259  13.317  1.00  0.580          H  
ATOM  92254 3HD2 LEU B3533     -15.838 -47.421  13.592  1.00  0.580          H  
ATOM  92255  N   TYR B3534     -15.358 -49.712  17.467  1.00  0.370          N  
ATOM  92256  CA  TYR B3534     -16.550 -50.264  18.100  1.00  0.380          C  
ATOM  92257  C   TYR B3534     -16.424 -50.169  19.608  1.00  0.380          C  
ATOM  92258  O   TYR B3534     -17.325 -49.668  20.292  1.00  0.390          O  
ATOM  92259  CB  TYR B3534     -16.702 -51.736  17.701  1.00  0.530          C  
ATOM  92260  CG  TYR B3534     -17.868 -52.467  18.240  1.00  0.530          C  
ATOM  92261  CD1 TYR B3534     -19.058 -52.350  17.609  1.00  0.530          C  
ATOM  92262  CD2 TYR B3534     -17.753 -53.287  19.355  1.00  0.530          C  
ATOM  92263  CE1 TYR B3534     -20.136 -53.027  18.070  1.00  0.530          C  
ATOM  92264  CE2 TYR B3534     -18.873 -53.968  19.810  1.00  0.530          C  
ATOM  92265  CZ  TYR B3534     -20.069 -53.812  19.146  1.00  0.530          C  
ATOM  92266  OH  TYR B3534     -21.232 -54.458  19.539  1.00  0.530          O  
ATOM  92267  H   TYR B3534     -14.868 -50.288  16.774  1.00  0.440          H  
ATOM  92268  HA  TYR B3534     -17.422 -49.692  17.785  1.00  0.460          H  
ATOM  92269 1HB  TYR B3534     -16.725 -51.802  16.643  1.00  0.630          H  
ATOM  92270 2HB  TYR B3534     -15.842 -52.273  18.019  1.00  0.630          H  
ATOM  92271  HD1 TYR B3534     -19.149 -51.718  16.731  1.00  0.630          H  
ATOM  92272  HD2 TYR B3534     -16.798 -53.388  19.863  1.00  0.630          H  
ATOM  92273  HE1 TYR B3534     -21.068 -52.950  17.579  1.00  0.630          H  
ATOM  92274  HE2 TYR B3534     -18.812 -54.612  20.677  1.00  0.630          H  
ATOM  92275  HH  TYR B3534     -22.015 -54.050  19.055  1.00  0.630          H  
ATOM  92276  N   ILE B3535     -15.283 -50.628  20.122  1.00  0.390          N  
ATOM  92277  CA  ILE B3535     -15.034 -50.618  21.544  1.00  0.400          C  
ATOM  92278  C   ILE B3535     -15.044 -49.203  22.077  1.00  0.380          C  
ATOM  92279  O   ILE B3535     -15.668 -48.950  23.107  1.00  0.380          O  
ATOM  92280  CB  ILE B3535     -13.682 -51.282  21.895  1.00  0.560          C  
ATOM  92281  CG1 ILE B3535     -13.737 -52.812  21.600  1.00  0.560          C  
ATOM  92282  CG2 ILE B3535     -13.355 -51.007  23.389  1.00  0.560          C  
ATOM  92283  CD1 ILE B3535     -12.360 -53.500  21.604  1.00  0.560          C  
ATOM  92284  H   ILE B3535     -14.587 -51.027  19.485  1.00  0.470          H  
ATOM  92285  HA  ILE B3535     -15.828 -51.174  22.034  1.00  0.480          H  
ATOM  92286  HB  ILE B3535     -12.894 -50.861  21.262  1.00  0.670          H  
ATOM  92287 1HG1 ILE B3535     -14.358 -53.290  22.344  1.00  0.670          H  
ATOM  92288 2HG1 ILE B3535     -14.196 -52.966  20.626  1.00  0.670          H  
ATOM  92289 1HG2 ILE B3535     -12.410 -51.455  23.659  1.00  0.670          H  
ATOM  92290 2HG2 ILE B3535     -13.283 -49.941  23.565  1.00  0.670          H  
ATOM  92291 3HG2 ILE B3535     -14.144 -51.416  24.012  1.00  0.670          H  
ATOM  92292 1HD1 ILE B3535     -12.469 -54.560  21.390  1.00  0.670          H  
ATOM  92293 2HD1 ILE B3535     -11.733 -53.045  20.835  1.00  0.670          H  
ATOM  92294 3HD1 ILE B3535     -11.883 -53.387  22.562  1.00  0.670          H  
ATOM  92295  N   ASN B3536     -14.360 -48.273  21.410  1.00  0.360          N  
ATOM  92296  CA  ASN B3536     -14.332 -46.913  21.917  1.00  0.340          C  
ATOM  92297  C   ASN B3536     -15.730 -46.289  21.963  1.00  0.340          C  
ATOM  92298  O   ASN B3536     -16.087 -45.646  22.958  1.00  0.360          O  
ATOM  92299  CB  ASN B3536     -13.406 -46.079  21.058  1.00  0.480          C  
ATOM  92300  CG  ASN B3536     -11.963 -46.423  21.280  1.00  0.480          C  
ATOM  92301  OD1 ASN B3536     -11.585 -46.964  22.325  1.00  0.480          O  
ATOM  92302  ND2 ASN B3536     -11.146 -46.130  20.304  1.00  0.480          N  
ATOM  92303  H   ASN B3536     -13.827 -48.529  20.570  1.00  0.430          H  
ATOM  92304  HA  ASN B3536     -13.950 -46.935  22.936  1.00  0.410          H  
ATOM  92305 1HB  ASN B3536     -13.646 -46.245  20.003  1.00  0.580          H  
ATOM  92306 2HB  ASN B3536     -13.559 -45.020  21.267  1.00  0.580          H  
ATOM  92307 1HD2 ASN B3536     -10.174 -46.352  20.386  1.00  0.580          H  
ATOM  92308 2HD2 ASN B3536     -11.492 -45.702  19.470  1.00  0.580          H  
ATOM  92309  N   ARG B3537     -16.545 -46.525  20.928  1.00  0.330          N  
ATOM  92310  CA  ARG B3537     -17.900 -45.987  20.903  1.00  0.330          C  
ATOM  92311  C   ARG B3537     -18.754 -46.574  22.027  1.00  0.350          C  
ATOM  92312  O   ARG B3537     -19.568 -45.876  22.657  1.00  0.370          O  
ATOM  92313  CB  ARG B3537     -18.537 -46.219  19.549  1.00  0.460          C  
ATOM  92314  CG  ARG B3537     -17.935 -45.346  18.447  1.00  0.460          C  
ATOM  92315  CD  ARG B3537     -18.510 -45.602  17.107  1.00  0.460          C  
ATOM  92316  NE  ARG B3537     -19.931 -45.271  17.061  1.00  0.460          N  
ATOM  92317  CZ  ARG B3537     -20.465 -44.043  16.887  1.00  0.460          C  
ATOM  92318  NH1 ARG B3537     -19.710 -42.969  16.742  1.00  0.460          N  
ATOM  92319  NH2 ARG B3537     -21.784 -43.935  16.863  1.00  0.460          N  
ATOM  92320  H   ARG B3537     -16.192 -47.052  20.121  1.00  0.400          H  
ATOM  92321  HA  ARG B3537     -17.834 -44.915  21.051  1.00  0.400          H  
ATOM  92322 1HB  ARG B3537     -18.418 -47.265  19.259  1.00  0.550          H  
ATOM  92323 2HB  ARG B3537     -19.593 -46.007  19.608  1.00  0.550          H  
ATOM  92324 1HG  ARG B3537     -18.100 -44.301  18.701  1.00  0.550          H  
ATOM  92325 2HG  ARG B3537     -16.862 -45.524  18.387  1.00  0.550          H  
ATOM  92326 1HD  ARG B3537     -17.984 -45.015  16.354  1.00  0.550          H  
ATOM  92327 2HD  ARG B3537     -18.401 -46.664  16.870  1.00  0.550          H  
ATOM  92328  HE  ARG B3537     -20.595 -46.050  17.156  1.00  0.550          H  
ATOM  92329 1HH1 ARG B3537     -18.680 -43.036  16.748  1.00  0.550          H  
ATOM  92330 2HH1 ARG B3537     -20.136 -42.065  16.620  1.00  0.550          H  
ATOM  92331 1HH2 ARG B3537     -22.351 -44.776  16.975  1.00  0.550          H  
ATOM  92332 2HH2 ARG B3537     -22.225 -43.038  16.738  1.00  0.550          H  
ATOM  92333  N   ALA B3538     -18.590 -47.872  22.298  1.00  0.350          N  
ATOM  92334  CA  ALA B3538     -19.323 -48.470  23.402  1.00  0.380          C  
ATOM  92335  C   ALA B3538     -18.832 -47.931  24.759  1.00  0.420          C  
ATOM  92336  O   ALA B3538     -19.634 -47.557  25.616  1.00  0.440          O  
ATOM  92337  CB  ALA B3538     -19.174 -49.973  23.373  1.00  0.520          C  
ATOM  92338  H   ALA B3538     -17.981 -48.453  21.707  1.00  0.420          H  
ATOM  92339  HA  ALA B3538     -20.377 -48.215  23.288  1.00  0.460          H  
ATOM  92340 1HB  ALA B3538     -19.741 -50.418  24.187  1.00  0.620          H  
ATOM  92341 2HB  ALA B3538     -19.538 -50.360  22.417  1.00  0.620          H  
ATOM  92342 3HB  ALA B3538     -18.119 -50.199  23.486  1.00  0.620          H  
ATOM  92343  N   LEU B3539     -17.509 -47.833  24.955  1.00  0.440          N  
ATOM  92344  CA  LEU B3539     -16.978 -47.398  26.249  1.00  0.490          C  
ATOM  92345  C   LEU B3539     -17.343 -45.968  26.586  1.00  0.510          C  
ATOM  92346  O   LEU B3539     -17.665 -45.673  27.737  1.00  0.530          O  
ATOM  92347  CB  LEU B3539     -15.453 -47.557  26.333  1.00  0.670          C  
ATOM  92348  CG  LEU B3539     -14.874 -49.022  26.365  1.00  0.670          C  
ATOM  92349  CD1 LEU B3539     -13.348 -48.929  26.320  1.00  0.670          C  
ATOM  92350  CD2 LEU B3539     -15.343 -49.792  27.618  1.00  0.670          C  
ATOM  92351  H   LEU B3539     -16.863 -48.121  24.218  1.00  0.530          H  
ATOM  92352  HA  LEU B3539     -17.430 -48.020  27.012  1.00  0.590          H  
ATOM  92353 1HB  LEU B3539     -15.022 -47.062  25.458  1.00  0.800          H  
ATOM  92354 2HB  LEU B3539     -15.101 -47.036  27.223  1.00  0.800          H  
ATOM  92355  HG  LEU B3539     -15.208 -49.559  25.483  1.00  0.800          H  
ATOM  92356 1HD1 LEU B3539     -12.917 -49.923  26.313  1.00  0.800          H  
ATOM  92357 2HD1 LEU B3539     -13.044 -48.397  25.416  1.00  0.800          H  
ATOM  92358 3HD1 LEU B3539     -12.987 -48.389  27.195  1.00  0.800          H  
ATOM  92359 1HD2 LEU B3539     -14.926 -50.788  27.604  1.00  0.800          H  
ATOM  92360 2HD2 LEU B3539     -15.008 -49.273  28.516  1.00  0.800          H  
ATOM  92361 3HD2 LEU B3539     -16.423 -49.876  27.632  1.00  0.800          H  
ATOM  92362  N   ASN B3540     -17.402 -45.094  25.581  1.00  0.510          N  
ATOM  92363  CA  ASN B3540     -17.721 -43.693  25.823  1.00  0.530          C  
ATOM  92364  C   ASN B3540     -19.222 -43.451  25.823  1.00  0.500          C  
ATOM  92365  O   ASN B3540     -19.665 -42.302  25.855  1.00  0.510          O  
ATOM  92366  CB  ASN B3540     -17.043 -42.792  24.809  1.00  0.730          C  
ATOM  92367  CG  ASN B3540     -15.556 -42.704  25.013  1.00  0.730          C  
ATOM  92368  OD1 ASN B3540     -15.045 -42.820  26.136  1.00  0.730          O  
ATOM  92369  ND2 ASN B3540     -14.839 -42.493  23.941  1.00  0.730          N  
ATOM  92370  H   ASN B3540     -17.128 -45.388  24.636  1.00  0.610          H  
ATOM  92371  HA  ASN B3540     -17.358 -43.423  26.815  1.00  0.640          H  
ATOM  92372 1HB  ASN B3540     -17.235 -43.179  23.804  1.00  0.880          H  
ATOM  92373 2HB  ASN B3540     -17.468 -41.789  24.862  1.00  0.880          H  
ATOM  92374 1HD2 ASN B3540     -13.846 -42.428  24.020  1.00  0.880          H  
ATOM  92375 2HD2 ASN B3540     -15.282 -42.407  23.047  1.00  0.880          H  
ATOM  92376  N   ARG B3541     -20.005 -44.538  25.793  1.00  0.490          N  
ATOM  92377  CA  ARG B3541     -21.452 -44.504  25.827  1.00  0.490          C  
ATOM  92378  C   ARG B3541     -22.054 -43.682  24.711  1.00  0.480          C  
ATOM  92379  O   ARG B3541     -22.990 -42.907  24.917  1.00  0.500          O  
ATOM  92380  CB  ARG B3541     -21.942 -44.014  27.187  1.00  0.690          C  
ATOM  92381  CG  ARG B3541     -22.088 -45.111  28.243  1.00  0.690          C  
ATOM  92382  CD  ARG B3541     -20.779 -45.684  28.699  1.00  0.690          C  
ATOM  92383  NE  ARG B3541     -20.985 -46.649  29.759  1.00  0.690          N  
ATOM  92384  CZ  ARG B3541     -20.034 -47.417  30.337  1.00  0.690          C  
ATOM  92385  NH1 ARG B3541     -18.760 -47.334  29.971  1.00  0.690          N  
ATOM  92386  NH2 ARG B3541     -20.407 -48.266  31.284  1.00  0.690          N  
ATOM  92387  H   ARG B3541     -19.591 -45.472  25.740  1.00  0.590          H  
ATOM  92388  HA  ARG B3541     -21.801 -45.531  25.703  1.00  0.590          H  
ATOM  92389 1HB  ARG B3541     -21.263 -43.265  27.588  1.00  0.820          H  
ATOM  92390 2HB  ARG B3541     -22.916 -43.543  27.086  1.00  0.820          H  
ATOM  92391 1HG  ARG B3541     -22.596 -44.700  29.115  1.00  0.820          H  
ATOM  92392 2HG  ARG B3541     -22.682 -45.927  27.831  1.00  0.820          H  
ATOM  92393 1HD  ARG B3541     -20.299 -46.202  27.875  1.00  0.820          H  
ATOM  92394 2HD  ARG B3541     -20.122 -44.888  29.066  1.00  0.820          H  
ATOM  92395  HE  ARG B3541     -21.931 -46.765  30.085  1.00  0.820          H  
ATOM  92396 1HH1 ARG B3541     -18.453 -46.679  29.229  1.00  0.820          H  
ATOM  92397 2HH1 ARG B3541     -18.062 -47.890  30.430  1.00  0.820          H  
ATOM  92398 1HH2 ARG B3541     -21.379 -48.307  31.553  1.00  0.820          H  
ATOM  92399 2HH2 ARG B3541     -19.730 -48.873  31.719  1.00  0.820          H  
ATOM  92400  N   ILE B3542     -21.533 -43.881  23.512  1.00  0.440          N  
ATOM  92401  CA  ILE B3542     -22.057 -43.222  22.347  1.00  0.430          C  
ATOM  92402  C   ILE B3542     -23.143 -44.114  21.794  1.00  0.410          C  
ATOM  92403  O   ILE B3542     -24.227 -43.650  21.440  1.00  0.410          O  
ATOM  92404  CB  ILE B3542     -20.947 -42.938  21.340  1.00  0.610          C  
ATOM  92405  CG1 ILE B3542     -19.986 -41.942  21.998  1.00  0.610          C  
ATOM  92406  CG2 ILE B3542     -21.536 -42.397  20.038  1.00  0.610          C  
ATOM  92407  CD1 ILE B3542     -18.698 -41.745  21.290  1.00  0.610          C  
ATOM  92408  H   ILE B3542     -20.756 -44.537  23.396  1.00  0.530          H  
ATOM  92409  HA  ILE B3542     -22.504 -42.274  22.641  1.00  0.520          H  
ATOM  92410  HB  ILE B3542     -20.392 -43.852  21.138  1.00  0.730          H  
ATOM  92411 1HG1 ILE B3542     -20.494 -40.986  22.059  1.00  0.730          H  
ATOM  92412 2HG1 ILE B3542     -19.767 -42.277  23.012  1.00  0.730          H  
ATOM  92413 1HG2 ILE B3542     -20.747 -42.193  19.330  1.00  0.730          H  
ATOM  92414 2HG2 ILE B3542     -22.211 -43.135  19.608  1.00  0.730          H  
ATOM  92415 3HG2 ILE B3542     -22.086 -41.479  20.245  1.00  0.730          H  
ATOM  92416 1HD1 ILE B3542     -18.099 -41.013  21.831  1.00  0.730          H  
ATOM  92417 2HD1 ILE B3542     -18.152 -42.678  21.237  1.00  0.730          H  
ATOM  92418 3HD1 ILE B3542     -18.888 -41.388  20.298  1.00  0.730          H  
ATOM  92419  N   GLU B3543     -22.837 -45.396  21.684  1.00  0.390          N  
ATOM  92420  CA  GLU B3543     -23.838 -46.321  21.202  1.00  0.350          C  
ATOM  92421  C   GLU B3543     -24.667 -46.802  22.403  1.00  0.410          C  
ATOM  92422  O   GLU B3543     -24.111 -47.174  23.436  1.00  0.530          O  
ATOM  92423  CB  GLU B3543     -23.199 -47.410  20.400  1.00  0.510          C  
ATOM  92424  CG  GLU B3543     -22.638 -46.842  19.154  1.00  0.510          C  
ATOM  92425  CD  GLU B3543     -22.133 -47.809  18.308  1.00  0.510          C  
ATOM  92426  OE1 GLU B3543     -22.147 -48.935  18.682  1.00  0.510          O  
ATOM  92427  OE2 GLU B3543     -21.738 -47.460  17.219  1.00  0.510          O  
ATOM  92428  H   GLU B3543     -21.909 -45.703  21.982  1.00  0.470          H  
ATOM  92429  HA  GLU B3543     -24.463 -45.769  20.514  1.00  0.420          H  
ATOM  92430 1HB  GLU B3543     -22.390 -47.867  20.965  1.00  0.610          H  
ATOM  92431 2HB  GLU B3543     -23.929 -48.183  20.155  1.00  0.610          H  
ATOM  92432 1HG  GLU B3543     -23.438 -46.316  18.619  1.00  0.610          H  
ATOM  92433 2HG  GLU B3543     -21.874 -46.118  19.387  1.00  0.610          H  
ATOM  92434  N   PRO B3544     -26.002 -46.792  22.309  1.00  0.380          N  
ATOM  92435  CA  PRO B3544     -26.922 -47.078  23.389  1.00  0.420          C  
ATOM  92436  C   PRO B3544     -26.907 -48.507  23.877  1.00  0.420          C  
ATOM  92437  O   PRO B3544     -26.691 -49.443  23.109  1.00  0.390          O  
ATOM  92438  CB  PRO B3544     -28.277 -46.744  22.765  1.00  0.630          C  
ATOM  92439  CG  PRO B3544     -28.079 -46.956  21.292  1.00  0.630          C  
ATOM  92440  CD  PRO B3544     -26.650 -46.550  21.021  1.00  0.630          C  
ATOM  92441  HA  PRO B3544     -26.707 -46.392  24.219  1.00  0.500          H  
ATOM  92442 1HB  PRO B3544     -29.057 -47.392  23.191  1.00  0.760          H  
ATOM  92443 2HB  PRO B3544     -28.551 -45.705  23.015  1.00  0.760          H  
ATOM  92444 1HG  PRO B3544     -28.266 -48.010  21.061  1.00  0.760          H  
ATOM  92445 2HG  PRO B3544     -28.804 -46.362  20.715  1.00  0.760          H  
ATOM  92446 1HD  PRO B3544     -26.220 -47.199  20.249  1.00  0.760          H  
ATOM  92447 2HD  PRO B3544     -26.611 -45.480  20.752  1.00  0.760          H  
ATOM  92448  N   ASN B3545     -27.241 -48.639  25.150  1.00  0.460          N  
ATOM  92449  CA  ASN B3545     -27.386 -49.877  25.894  1.00  0.470          C  
ATOM  92450  C   ASN B3545     -26.160 -50.788  25.888  1.00  0.450          C  
ATOM  92451  O   ASN B3545     -26.286 -52.003  25.731  1.00  0.450          O  
ATOM  92452  CB  ASN B3545     -28.603 -50.618  25.386  1.00  0.650          C  
ATOM  92453  CG  ASN B3545     -29.861 -49.807  25.564  1.00  0.650          C  
ATOM  92454  OD1 ASN B3545     -30.044 -49.098  26.567  1.00  0.650          O  
ATOM  92455  ND2 ASN B3545     -30.741 -49.895  24.600  1.00  0.650          N  
ATOM  92456  H   ASN B3545     -27.398 -47.788  25.671  1.00  0.550          H  
ATOM  92457  HA  ASN B3545     -27.563 -49.614  26.938  1.00  0.560          H  
ATOM  92458 1HB  ASN B3545     -28.481 -50.862  24.331  1.00  0.780          H  
ATOM  92459 2HB  ASN B3545     -28.712 -51.555  25.931  1.00  0.780          H  
ATOM  92460 1HD2 ASN B3545     -31.599 -49.384  24.654  1.00  0.780          H  
ATOM  92461 2HD2 ASN B3545     -30.555 -50.477  23.807  1.00  0.780          H  
ATOM  92462  N   ALA B3546     -24.979 -50.202  26.099  1.00  0.440          N  
ATOM  92463  CA  ALA B3546     -23.766 -51.001  26.249  1.00  0.440          C  
ATOM  92464  C   ALA B3546     -23.880 -51.696  27.603  1.00  0.470          C  
ATOM  92465  O   ALA B3546     -24.448 -51.135  28.547  1.00  0.510          O  
ATOM  92466  CB  ALA B3546     -22.499 -50.158  26.149  1.00  0.620          C  
ATOM  92467  H   ALA B3546     -24.935 -49.197  26.173  1.00  0.530          H  
ATOM  92468  HA  ALA B3546     -23.745 -51.765  25.469  1.00  0.530          H  
ATOM  92469 1HB  ALA B3546     -21.627 -50.800  26.276  1.00  0.740          H  
ATOM  92470 2HB  ALA B3546     -22.457 -49.677  25.168  1.00  0.740          H  
ATOM  92471 3HB  ALA B3546     -22.504 -49.397  26.924  1.00  0.740          H  
ATOM  92472  N   ARG B3547     -23.322 -52.887  27.721  1.00  0.460          N  
ATOM  92473  CA  ARG B3547     -23.384 -53.635  28.963  1.00  0.480          C  
ATOM  92474  C   ARG B3547     -22.255 -53.290  29.919  1.00  0.520          C  
ATOM  92475  O   ARG B3547     -21.109 -53.705  29.724  1.00  0.530          O  
ATOM  92476  CB  ARG B3547     -23.368 -55.117  28.634  1.00  0.660          C  
ATOM  92477  CG  ARG B3547     -24.598 -55.564  27.859  1.00  0.660          C  
ATOM  92478  CD  ARG B3547     -24.494 -56.942  27.365  1.00  0.660          C  
ATOM  92479  NE  ARG B3547     -24.510 -57.926  28.433  1.00  0.660          N  
ATOM  92480  CZ  ARG B3547     -24.258 -59.238  28.267  1.00  0.660          C  
ATOM  92481  NH1 ARG B3547     -23.966 -59.715  27.072  1.00  0.660          N  
ATOM  92482  NH2 ARG B3547     -24.308 -60.051  29.314  1.00  0.660          N  
ATOM  92483  H   ARG B3547     -22.874 -53.296  26.904  1.00  0.550          H  
ATOM  92484  HA  ARG B3547     -24.332 -53.401  29.447  1.00  0.580          H  
ATOM  92485 1HB  ARG B3547     -22.490 -55.351  28.024  1.00  0.800          H  
ATOM  92486 2HB  ARG B3547     -23.302 -55.702  29.549  1.00  0.800          H  
ATOM  92487 1HG  ARG B3547     -25.462 -55.500  28.510  1.00  0.800          H  
ATOM  92488 2HG  ARG B3547     -24.748 -54.912  26.996  1.00  0.800          H  
ATOM  92489 1HD  ARG B3547     -25.318 -57.146  26.692  1.00  0.800          H  
ATOM  92490 2HD  ARG B3547     -23.573 -57.034  26.828  1.00  0.800          H  
ATOM  92491  HE  ARG B3547     -24.741 -57.608  29.361  1.00  0.800          H  
ATOM  92492 1HH1 ARG B3547     -23.935 -59.096  26.268  1.00  0.800          H  
ATOM  92493 2HH1 ARG B3547     -23.777 -60.698  26.949  1.00  0.800          H  
ATOM  92494 1HH2 ARG B3547     -24.530 -59.684  30.231  1.00  0.800          H  
ATOM  92495 2HH2 ARG B3547     -24.120 -61.037  29.203  1.00  0.800          H  
ATOM  92496  N   ALA B3548     -22.601 -52.607  31.015  1.00  0.530          N  
ATOM  92497  CA  ALA B3548     -21.604 -52.167  31.994  1.00  0.560          C  
ATOM  92498  C   ALA B3548     -20.835 -53.340  32.559  1.00  0.570          C  
ATOM  92499  O   ALA B3548     -19.623 -53.267  32.756  1.00  0.590          O  
ATOM  92500  CB  ALA B3548     -22.256 -51.441  33.135  1.00  0.770          C  
ATOM  92501  H   ALA B3548     -23.569 -52.321  31.116  1.00  0.640          H  
ATOM  92502  HA  ALA B3548     -20.904 -51.502  31.492  1.00  0.670          H  
ATOM  92503 1HB  ALA B3548     -21.479 -51.143  33.818  1.00  0.930          H  
ATOM  92504 2HB  ALA B3548     -22.792 -50.569  32.765  1.00  0.930          H  
ATOM  92505 3HB  ALA B3548     -22.951 -52.107  33.646  1.00  0.930          H  
ATOM  92506  N   ASP B3549     -21.529 -54.454  32.717  1.00  0.550          N  
ATOM  92507  CA  ASP B3549     -20.961 -55.662  33.267  1.00  0.550          C  
ATOM  92508  C   ASP B3549     -19.740 -56.127  32.479  1.00  0.530          C  
ATOM  92509  O   ASP B3549     -18.799 -56.705  33.031  1.00  0.500          O  
ATOM  92510  CB  ASP B3549     -22.025 -56.746  33.200  1.00  0.770          C  
ATOM  92511  CG  ASP B3549     -23.186 -56.569  34.154  1.00  0.770          C  
ATOM  92512  OD1 ASP B3549     -23.137 -55.763  35.066  1.00  0.770          O  
ATOM  92513  OD2 ASP B3549     -24.165 -57.222  33.927  1.00  0.770          O  
ATOM  92514  H   ASP B3549     -22.519 -54.439  32.515  1.00  0.660          H  
ATOM  92515  HA  ASP B3549     -20.668 -55.474  34.295  1.00  0.660          H  
ATOM  92516 1HB  ASP B3549     -22.414 -56.804  32.184  1.00  0.920          H  
ATOM  92517 2HB  ASP B3549     -21.577 -57.671  33.407  1.00  0.920          H  
ATOM  92518  N   VAL B3550     -19.764 -55.884  31.171  1.00  0.530          N  
ATOM  92519  CA  VAL B3550     -18.706 -56.282  30.270  1.00  0.510          C  
ATOM  92520  C   VAL B3550     -17.602 -55.240  30.311  1.00  0.500          C  
ATOM  92521  O   VAL B3550     -16.417 -55.576  30.357  1.00  0.490          O  
ATOM  92522  CB  VAL B3550     -19.284 -56.517  28.873  1.00  0.720          C  
ATOM  92523  CG1 VAL B3550     -18.181 -56.799  27.854  1.00  0.720          C  
ATOM  92524  CG2 VAL B3550     -20.249 -57.696  29.000  1.00  0.720          C  
ATOM  92525  H   VAL B3550     -20.534 -55.347  30.772  1.00  0.640          H  
ATOM  92526  HA  VAL B3550     -18.302 -57.230  30.620  1.00  0.610          H  
ATOM  92527  HB  VAL B3550     -19.824 -55.629  28.538  1.00  0.870          H  
ATOM  92528 1HG1 VAL B3550     -18.618 -56.970  26.881  1.00  0.870          H  
ATOM  92529 2HG1 VAL B3550     -17.523 -55.942  27.796  1.00  0.870          H  
ATOM  92530 3HG1 VAL B3550     -17.616 -57.673  28.154  1.00  0.870          H  
ATOM  92531 1HG2 VAL B3550     -20.701 -57.911  28.067  1.00  0.870          H  
ATOM  92532 2HG2 VAL B3550     -19.704 -58.571  29.344  1.00  0.870          H  
ATOM  92533 3HG2 VAL B3550     -21.026 -57.460  29.720  1.00  0.870          H  
ATOM  92534  N   SER B3551     -17.992 -53.967  30.316  1.00  0.500          N  
ATOM  92535  CA  SER B3551     -17.038 -52.864  30.374  1.00  0.490          C  
ATOM  92536  C   SER B3551     -16.174 -52.891  31.652  1.00  0.500          C  
ATOM  92537  O   SER B3551     -15.084 -52.319  31.668  1.00  0.510          O  
ATOM  92538  CB  SER B3551     -17.759 -51.536  30.269  1.00  0.690          C  
ATOM  92539  OG  SER B3551     -18.338 -51.369  28.998  1.00  0.690          O  
ATOM  92540  H   SER B3551     -18.992 -53.759  30.244  1.00  0.600          H  
ATOM  92541  HA  SER B3551     -16.374 -52.953  29.513  1.00  0.590          H  
ATOM  92542 1HB  SER B3551     -18.529 -51.489  31.032  1.00  0.830          H  
ATOM  92543 2HB  SER B3551     -17.057 -50.727  30.462  1.00  0.830          H  
ATOM  92544  HG  SER B3551     -18.827 -50.544  29.030  1.00  0.830          H  
ATOM  92545  N   THR B3552     -16.625 -53.562  32.722  1.00  0.510          N  
ATOM  92546  CA  THR B3552     -15.810 -53.648  33.933  1.00  0.520          C  
ATOM  92547  C   THR B3552     -14.836 -54.853  33.945  1.00  0.540          C  
ATOM  92548  O   THR B3552     -14.106 -55.062  34.920  1.00  0.560          O  
ATOM  92549  CB  THR B3552     -16.675 -53.621  35.215  1.00  0.720          C  
ATOM  92550  OG1 THR B3552     -17.588 -54.705  35.208  1.00  0.720          O  
ATOM  92551  CG2 THR B3552     -17.464 -52.304  35.304  1.00  0.720          C  
ATOM  92552  H   THR B3552     -17.579 -53.944  32.733  1.00  0.610          H  
ATOM  92553  HA  THR B3552     -15.200 -52.764  33.966  1.00  0.620          H  
ATOM  92554  HB  THR B3552     -16.029 -53.709  36.086  1.00  0.870          H  
ATOM  92555  HG1 THR B3552     -17.962 -54.805  36.098  1.00  0.870          H  
ATOM  92556 1HG2 THR B3552     -18.060 -52.303  36.214  1.00  0.870          H  
ATOM  92557 2HG2 THR B3552     -16.782 -51.484  35.322  1.00  0.870          H  
ATOM  92558 3HG2 THR B3552     -18.117 -52.206  34.446  1.00  0.870          H  
ATOM  92559  N   ARG B3553     -14.802 -55.650  32.866  1.00  0.540          N  
ATOM  92560  CA  ARG B3553     -13.866 -56.778  32.776  1.00  0.570          C  
ATOM  92561  C   ARG B3553     -12.442 -56.268  32.633  1.00  0.540          C  
ATOM  92562  O   ARG B3553     -12.214 -55.236  31.993  1.00  0.510          O  
ATOM  92563  CB  ARG B3553     -14.133 -57.667  31.566  1.00  0.790          C  
ATOM  92564  CG  ARG B3553     -15.395 -58.485  31.564  1.00  0.790          C  
ATOM  92565  CD  ARG B3553     -15.534 -59.226  30.282  1.00  0.790          C  
ATOM  92566  NE  ARG B3553     -16.785 -59.954  30.197  1.00  0.790          N  
ATOM  92567  CZ  ARG B3553     -17.265 -60.528  29.069  1.00  0.790          C  
ATOM  92568  NH1 ARG B3553     -16.597 -60.488  27.945  1.00  0.790          N  
ATOM  92569  NH2 ARG B3553     -18.427 -61.140  29.068  1.00  0.790          N  
ATOM  92570  H   ARG B3553     -15.434 -55.459  32.083  1.00  0.650          H  
ATOM  92571  HA  ARG B3553     -13.938 -57.373  33.685  1.00  0.680          H  
ATOM  92572 1HB  ARG B3553     -14.170 -57.048  30.679  1.00  0.940          H  
ATOM  92573 2HB  ARG B3553     -13.303 -58.359  31.436  1.00  0.940          H  
ATOM  92574 1HG  ARG B3553     -15.355 -59.224  32.361  1.00  0.940          H  
ATOM  92575 2HG  ARG B3553     -16.263 -57.847  31.703  1.00  0.940          H  
ATOM  92576 1HD  ARG B3553     -15.497 -58.510  29.458  1.00  0.940          H  
ATOM  92577 2HD  ARG B3553     -14.716 -59.942  30.182  1.00  0.940          H  
ATOM  92578  HE  ARG B3553     -17.345 -60.053  31.055  1.00  0.940          H  
ATOM  92579 1HH1 ARG B3553     -15.667 -60.049  27.896  1.00  0.940          H  
ATOM  92580 2HH1 ARG B3553     -17.015 -60.931  27.113  1.00  0.940          H  
ATOM  92581 1HH2 ARG B3553     -18.993 -61.176  29.933  1.00  0.940          H  
ATOM  92582 2HH2 ARG B3553     -18.745 -61.556  28.182  1.00  0.940          H  
ATOM  92583  N   GLN B3554     -11.471 -57.068  33.092  1.00  0.560          N  
ATOM  92584  CA  GLN B3554     -10.055 -56.707  32.994  1.00  0.540          C  
ATOM  92585  C   GLN B3554      -9.643 -56.222  31.608  1.00  0.550          C  
ATOM  92586  O   GLN B3554      -8.870 -55.278  31.476  1.00  0.520          O  
ATOM  92587  CB  GLN B3554      -9.165 -57.885  33.374  1.00  0.760          C  
ATOM  92588  CG  GLN B3554      -7.706 -57.531  33.313  1.00  0.760          C  
ATOM  92589  CD  GLN B3554      -6.765 -58.625  33.734  1.00  0.760          C  
ATOM  92590  OE1 GLN B3554      -7.148 -59.780  34.073  1.00  0.760          O  
ATOM  92591  NE2 GLN B3554      -5.490 -58.256  33.706  1.00  0.760          N  
ATOM  92592  H   GLN B3554     -11.727 -57.915  33.584  1.00  0.670          H  
ATOM  92593  HA  GLN B3554      -9.869 -55.908  33.704  1.00  0.650          H  
ATOM  92594 1HB  GLN B3554      -9.399 -58.216  34.384  1.00  0.920          H  
ATOM  92595 2HB  GLN B3554      -9.342 -58.715  32.696  1.00  0.920          H  
ATOM  92596 1HG  GLN B3554      -7.435 -57.274  32.289  1.00  0.920          H  
ATOM  92597 2HG  GLN B3554      -7.526 -56.662  33.953  1.00  0.920          H  
ATOM  92598 1HE2 GLN B3554      -4.764 -58.887  33.961  1.00  0.920          H  
ATOM  92599 2HE2 GLN B3554      -5.260 -57.289  33.389  1.00  0.920          H  
ATOM  92600  N   PHE B3555     -10.149 -56.860  30.560  1.00  0.640          N  
ATOM  92601  CA  PHE B3555      -9.799 -56.457  29.203  1.00  0.670          C  
ATOM  92602  C   PHE B3555     -10.000 -54.963  28.969  1.00  0.670          C  
ATOM  92603  O   PHE B3555      -9.192 -54.315  28.298  1.00  0.830          O  
ATOM  92604  CB  PHE B3555     -10.607 -57.220  28.161  1.00  0.930          C  
ATOM  92605  CG  PHE B3555     -10.329 -56.757  26.732  1.00  0.930          C  
ATOM  92606  CD1 PHE B3555      -9.224 -57.180  26.015  1.00  0.930          C  
ATOM  92607  CD2 PHE B3555     -11.190 -55.895  26.123  1.00  0.930          C  
ATOM  92608  CE1 PHE B3555      -9.011 -56.729  24.729  1.00  0.930          C  
ATOM  92609  CE2 PHE B3555     -10.989 -55.446  24.854  1.00  0.930          C  
ATOM  92610  CZ  PHE B3555      -9.900 -55.858  24.154  1.00  0.930          C  
ATOM  92611  H   PHE B3555     -10.780 -57.634  30.707  1.00  0.770          H  
ATOM  92612  HA  PHE B3555      -8.746 -56.685  29.050  1.00  0.800          H  
ATOM  92613 1HB  PHE B3555     -10.376 -58.281  28.229  1.00  1.110          H  
ATOM  92614 2HB  PHE B3555     -11.676 -57.105  28.356  1.00  1.110          H  
ATOM  92615  HD1 PHE B3555      -8.512 -57.875  26.471  1.00  1.110          H  
ATOM  92616  HD2 PHE B3555     -12.041 -55.569  26.672  1.00  1.110          H  
ATOM  92617  HE1 PHE B3555      -8.132 -57.067  24.177  1.00  1.110          H  
ATOM  92618  HE2 PHE B3555     -11.698 -54.760  24.410  1.00  1.110          H  
ATOM  92619  HZ  PHE B3555      -9.739 -55.495  23.151  1.00  1.110          H  
ATOM  92620  N   PHE B3556     -11.124 -54.430  29.445  1.00  0.500          N  
ATOM  92621  CA  PHE B3556     -11.454 -53.044  29.208  1.00  0.440          C  
ATOM  92622  C   PHE B3556     -10.798 -52.152  30.268  1.00  0.420          C  
ATOM  92623  O   PHE B3556     -10.412 -51.017  29.978  1.00  0.490          O  
ATOM  92624  CB  PHE B3556     -12.970 -52.888  29.197  1.00  0.640          C  
ATOM  92625  CG  PHE B3556     -13.617 -53.642  28.044  1.00  0.640          C  
ATOM  92626  CD1 PHE B3556     -14.211 -54.861  28.291  1.00  0.640          C  
ATOM  92627  CD2 PHE B3556     -13.605 -53.174  26.731  1.00  0.640          C  
ATOM  92628  CE1 PHE B3556     -14.777 -55.599  27.281  1.00  0.640          C  
ATOM  92629  CE2 PHE B3556     -14.181 -53.921  25.715  1.00  0.640          C  
ATOM  92630  CZ  PHE B3556     -14.765 -55.132  25.992  1.00  0.640          C  
ATOM  92631  H   PHE B3556     -11.737 -54.978  30.045  1.00  0.600          H  
ATOM  92632  HA  PHE B3556     -11.069 -52.759  28.229  1.00  0.530          H  
ATOM  92633 1HB  PHE B3556     -13.370 -53.286  30.133  1.00  0.770          H  
ATOM  92634 2HB  PHE B3556     -13.248 -51.840  29.141  1.00  0.770          H  
ATOM  92635  HD1 PHE B3556     -14.222 -55.241  29.308  1.00  0.770          H  
ATOM  92636  HD2 PHE B3556     -13.133 -52.221  26.502  1.00  0.770          H  
ATOM  92637  HE1 PHE B3556     -15.233 -56.564  27.504  1.00  0.770          H  
ATOM  92638  HE2 PHE B3556     -14.165 -53.561  24.699  1.00  0.770          H  
ATOM  92639  HZ  PHE B3556     -15.213 -55.725  25.198  1.00  0.770          H  
ATOM  92640  N   THR B3557     -10.591 -52.665  31.492  1.00  0.360          N  
ATOM  92641  CA  THR B3557      -9.965 -51.820  32.518  1.00  0.340          C  
ATOM  92642  C   THR B3557      -8.526 -51.546  32.097  1.00  0.360          C  
ATOM  92643  O   THR B3557      -7.996 -50.456  32.311  1.00  0.360          O  
ATOM  92644  CB  THR B3557      -9.935 -52.464  33.927  1.00  0.480          C  
ATOM  92645  OG1 THR B3557      -9.133 -53.643  33.905  1.00  0.480          O  
ATOM  92646  CG2 THR B3557     -11.347 -52.847  34.349  1.00  0.480          C  
ATOM  92647  H   THR B3557     -10.934 -53.606  31.712  1.00  0.430          H  
ATOM  92648  HA  THR B3557     -10.501 -50.873  32.574  1.00  0.410          H  
ATOM  92649  HB  THR B3557      -9.518 -51.761  34.644  1.00  0.580          H  
ATOM  92650  HG1 THR B3557      -8.186 -53.411  33.951  1.00  0.580          H  
ATOM  92651 1HG2 THR B3557     -11.327 -53.302  35.337  1.00  0.580          H  
ATOM  92652 2HG2 THR B3557     -11.951 -51.967  34.373  1.00  0.580          H  
ATOM  92653 3HG2 THR B3557     -11.767 -53.543  33.652  1.00  0.580          H  
ATOM  92654  N   ASP B3558      -7.939 -52.513  31.388  1.00  0.420          N  
ATOM  92655  CA  ASP B3558      -6.577 -52.462  30.883  1.00  0.460          C  
ATOM  92656  C   ASP B3558      -6.512 -51.905  29.457  1.00  0.330          C  
ATOM  92657  O   ASP B3558      -5.540 -52.159  28.736  1.00  0.460          O  
ATOM  92658  CB  ASP B3558      -5.904 -53.849  30.891  1.00  0.630          C  
ATOM  92659  CG  ASP B3558      -5.582 -54.475  32.302  1.00  0.630          C  
ATOM  92660  OD1 ASP B3558      -5.573 -53.790  33.306  1.00  0.630          O  
ATOM  92661  OD2 ASP B3558      -5.278 -55.662  32.313  1.00  0.630          O  
ATOM  92662  H   ASP B3558      -8.452 -53.396  31.287  1.00  0.500          H  
ATOM  92663  HA  ASP B3558      -5.999 -51.802  31.530  1.00  0.550          H  
ATOM  92664 1HB  ASP B3558      -6.559 -54.550  30.362  1.00  0.750          H  
ATOM  92665 2HB  ASP B3558      -4.973 -53.799  30.327  1.00  0.750          H  
ATOM  92666  N   TRP B3559      -7.526 -51.122  29.039  1.00  0.270          N  
ATOM  92667  CA  TRP B3559      -7.561 -50.502  27.711  1.00  0.370          C  
ATOM  92668  C   TRP B3559      -6.297 -49.701  27.410  1.00  0.450          C  
ATOM  92669  O   TRP B3559      -5.886 -49.605  26.255  1.00  0.450          O  
ATOM  92670  CB  TRP B3559      -8.761 -49.566  27.544  1.00  0.480          C  
ATOM  92671  CG  TRP B3559      -8.662 -48.282  28.299  1.00  0.480          C  
ATOM  92672  CD1 TRP B3559      -9.079 -48.013  29.562  1.00  0.480          C  
ATOM  92673  CD2 TRP B3559      -8.121 -47.039  27.783  1.00  0.480          C  
ATOM  92674  NE1 TRP B3559      -8.823 -46.699  29.870  1.00  0.480          N  
ATOM  92675  CE2 TRP B3559      -8.243 -46.092  28.788  1.00  0.480          C  
ATOM  92676  CE3 TRP B3559      -7.554 -46.667  26.558  1.00  0.480          C  
ATOM  92677  CZ2 TRP B3559      -7.820 -44.788  28.615  1.00  0.480          C  
ATOM  92678  CZ3 TRP B3559      -7.131 -45.376  26.380  1.00  0.480          C  
ATOM  92679  CH2 TRP B3559      -7.260 -44.457  27.377  1.00  0.480          C  
ATOM  92680  H   TRP B3559      -8.337 -50.972  29.648  1.00  0.320          H  
ATOM  92681  HA  TRP B3559      -7.656 -51.292  26.970  1.00  0.440          H  
ATOM  92682 1HB  TRP B3559      -8.884 -49.325  26.490  1.00  0.570          H  
ATOM  92683 2HB  TRP B3559      -9.664 -50.074  27.858  1.00  0.570          H  
ATOM  92684  HD1 TRP B3559      -9.546 -48.731  30.237  1.00  0.570          H  
ATOM  92685  HE1 TRP B3559      -9.038 -46.262  30.751  1.00  0.570          H  
ATOM  92686  HE3 TRP B3559      -7.452 -47.388  25.764  1.00  0.570          H  
ATOM  92687  HZ2 TRP B3559      -7.914 -44.039  29.399  1.00  0.570          H  
ATOM  92688  HZ3 TRP B3559      -6.692 -45.108  25.422  1.00  0.570          H  
ATOM  92689  HH2 TRP B3559      -6.920 -43.444  27.200  1.00  0.570          H  
ATOM  92690  N   THR B3560      -5.594 -49.203  28.437  1.00  0.460          N  
ATOM  92691  CA  THR B3560      -4.388 -48.425  28.214  1.00  0.950          C  
ATOM  92692  C   THR B3560      -3.268 -49.290  27.623  1.00  0.890          C  
ATOM  92693  O   THR B3560      -2.256 -48.769  27.157  1.00  1.200          O  
ATOM  92694  CB  THR B3560      -3.910 -47.751  29.508  1.00  1.130          C  
ATOM  92695  OG1 THR B3560      -3.656 -48.748  30.509  1.00  1.130          O  
ATOM  92696  CG2 THR B3560      -4.976 -46.790  29.999  1.00  1.130          C  
ATOM  92697  H   THR B3560      -5.906 -49.308  29.396  1.00  0.550          H  
ATOM  92698  HA  THR B3560      -4.621 -47.640  27.495  1.00  1.140          H  
ATOM  92699  HB  THR B3560      -2.989 -47.205  29.310  1.00  1.360          H  
ATOM  92700  HG1 THR B3560      -3.124 -48.364  31.215  1.00  1.360          H  
ATOM  92701 1HG2 THR B3560      -4.638 -46.306  30.913  1.00  1.360          H  
ATOM  92702 2HG2 THR B3560      -5.157 -46.038  29.235  1.00  1.360          H  
ATOM  92703 3HG2 THR B3560      -5.895 -47.332  30.199  1.00  1.360          H  
ATOM  92704  N   VAL B3561      -3.468 -50.606  27.630  1.00  0.520          N  
ATOM  92705  CA  VAL B3561      -2.593 -51.578  27.009  1.00  0.430          C  
ATOM  92706  C   VAL B3561      -3.288 -52.113  25.760  1.00  0.340          C  
ATOM  92707  O   VAL B3561      -2.777 -52.001  24.644  1.00  0.370          O  
ATOM  92708  CB  VAL B3561      -2.263 -52.745  27.977  1.00  0.640          C  
ATOM  92709  CG1 VAL B3561      -1.436 -53.850  27.267  1.00  0.640          C  
ATOM  92710  CG2 VAL B3561      -1.474 -52.192  29.156  1.00  0.640          C  
ATOM  92711  H   VAL B3561      -4.318 -50.947  28.068  1.00  0.620          H  
ATOM  92712  HA  VAL B3561      -1.673 -51.087  26.722  1.00  0.520          H  
ATOM  92713  HB  VAL B3561      -3.191 -53.195  28.331  1.00  0.770          H  
ATOM  92714 1HG1 VAL B3561      -1.227 -54.649  27.974  1.00  0.770          H  
ATOM  92715 2HG1 VAL B3561      -2.009 -54.255  26.436  1.00  0.770          H  
ATOM  92716 3HG1 VAL B3561      -0.509 -53.454  26.900  1.00  0.770          H  
ATOM  92717 1HG2 VAL B3561      -1.244 -52.994  29.855  1.00  0.770          H  
ATOM  92718 2HG2 VAL B3561      -0.549 -51.748  28.790  1.00  0.770          H  
ATOM  92719 3HG2 VAL B3561      -2.067 -51.428  29.661  1.00  0.770          H  
ATOM  92720  N   ASN B3562      -4.498 -52.620  25.962  1.00  0.310          N  
ATOM  92721  CA  ASN B3562      -5.264 -53.306  24.932  1.00  0.330          C  
ATOM  92722  C   ASN B3562      -5.699 -52.457  23.732  1.00  0.360          C  
ATOM  92723  O   ASN B3562      -5.954 -53.014  22.665  1.00  0.440          O  
ATOM  92724  CB  ASN B3562      -6.428 -53.999  25.594  1.00  0.450          C  
ATOM  92725  CG  ASN B3562      -5.927 -55.151  26.403  1.00  0.450          C  
ATOM  92726  OD1 ASN B3562      -4.845 -55.678  26.140  1.00  0.450          O  
ATOM  92727  ND2 ASN B3562      -6.647 -55.543  27.392  1.00  0.450          N  
ATOM  92728  H   ASN B3562      -4.863 -52.596  26.916  1.00  0.370          H  
ATOM  92729  HA  ASN B3562      -4.618 -54.081  24.519  1.00  0.400          H  
ATOM  92730 1HB  ASN B3562      -6.957 -53.318  26.247  1.00  0.540          H  
ATOM  92731 2HB  ASN B3562      -7.127 -54.357  24.842  1.00  0.540          H  
ATOM  92732 1HD2 ASN B3562      -6.331 -56.312  27.949  1.00  0.540          H  
ATOM  92733 2HD2 ASN B3562      -7.526 -55.073  27.615  1.00  0.540          H  
ATOM  92734  N   ASN B3563      -5.776 -51.132  23.877  1.00  0.360          N  
ATOM  92735  CA  ASN B3563      -6.154 -50.221  22.800  1.00  0.410          C  
ATOM  92736  C   ASN B3563      -5.170 -50.206  21.627  1.00  0.330          C  
ATOM  92737  O   ASN B3563      -5.505 -49.687  20.561  1.00  0.400          O  
ATOM  92738  CB  ASN B3563      -6.369 -48.817  23.356  1.00  0.550          C  
ATOM  92739  CG  ASN B3563      -7.039 -47.824  22.404  1.00  0.550          C  
ATOM  92740  OD1 ASN B3563      -8.062 -48.128  21.780  1.00  0.550          O  
ATOM  92741  ND2 ASN B3563      -6.500 -46.629  22.317  1.00  0.550          N  
ATOM  92742  H   ASN B3563      -5.622 -50.705  24.793  1.00  0.430          H  
ATOM  92743  HA  ASN B3563      -7.110 -50.563  22.399  1.00  0.490          H  
ATOM  92744 1HB  ASN B3563      -7.017 -48.908  24.213  1.00  0.660          H  
ATOM  92745 2HB  ASN B3563      -5.418 -48.409  23.706  1.00  0.660          H  
ATOM  92746 1HD2 ASN B3563      -6.938 -45.938  21.734  1.00  0.660          H  
ATOM  92747 2HD2 ASN B3563      -5.688 -46.414  22.848  1.00  0.660          H  
ATOM  92748  N   ARG B3564      -3.933 -50.690  21.805  1.00  0.310          N  
ATOM  92749  CA  ARG B3564      -2.999 -50.660  20.685  1.00  0.340          C  
ATOM  92750  C   ARG B3564      -2.249 -51.972  20.505  1.00  0.360          C  
ATOM  92751  O   ARG B3564      -1.761 -52.565  21.476  1.00  0.390          O  
ATOM  92752  CB  ARG B3564      -2.034 -49.490  20.847  1.00  0.460          C  
ATOM  92753  CG  ARG B3564      -2.730 -48.114  20.811  1.00  0.460          C  
ATOM  92754  CD  ARG B3564      -1.812 -46.951  20.917  1.00  0.460          C  
ATOM  92755  NE  ARG B3564      -1.137 -46.853  22.224  1.00  0.460          N  
ATOM  92756  CZ  ARG B3564      -1.695 -46.358  23.366  1.00  0.460          C  
ATOM  92757  NH1 ARG B3564      -2.948 -45.957  23.380  1.00  0.460          N  
ATOM  92758  NH2 ARG B3564      -0.980 -46.273  24.479  1.00  0.460          N  
ATOM  92759  H   ARG B3564      -3.658 -51.111  22.709  1.00  0.370          H  
ATOM  92760  HA  ARG B3564      -3.575 -50.490  19.771  1.00  0.410          H  
ATOM  92761 1HB  ARG B3564      -1.513 -49.578  21.800  1.00  0.560          H  
ATOM  92762 2HB  ARG B3564      -1.287 -49.511  20.056  1.00  0.560          H  
ATOM  92763 1HG  ARG B3564      -3.285 -48.021  19.877  1.00  0.560          H  
ATOM  92764 2HG  ARG B3564      -3.424 -48.055  21.638  1.00  0.560          H  
ATOM  92765 1HD  ARG B3564      -1.044 -47.040  20.148  1.00  0.560          H  
ATOM  92766 2HD  ARG B3564      -2.369 -46.031  20.742  1.00  0.560          H  
ATOM  92767  HE  ARG B3564      -0.166 -47.138  22.264  1.00  0.560          H  
ATOM  92768 1HH1 ARG B3564      -3.506 -46.012  22.541  1.00  0.560          H  
ATOM  92769 2HH1 ARG B3564      -3.342 -45.590  24.236  1.00  0.560          H  
ATOM  92770 1HH2 ARG B3564      -0.007 -46.549  24.503  1.00  0.560          H  
ATOM  92771 2HH2 ARG B3564      -1.398 -45.906  25.329  1.00  0.560          H  
ATOM  92772  N   TYR B3565      -2.109 -52.427  19.261  1.00  0.370          N  
ATOM  92773  CA  TYR B3565      -1.400 -53.663  18.966  1.00  0.380          C  
ATOM  92774  C   TYR B3565       0.009 -53.709  19.527  1.00  0.370          C  
ATOM  92775  O   TYR B3565       0.397 -54.684  20.155  1.00  0.380          O  
ATOM  92776  CB  TYR B3565      -1.356 -53.983  17.482  1.00  0.530          C  
ATOM  92777  CG  TYR B3565      -0.430 -55.147  17.230  1.00  0.530          C  
ATOM  92778  CD1 TYR B3565      -0.835 -56.425  17.505  1.00  0.530          C  
ATOM  92779  CD2 TYR B3565       0.853 -54.913  16.761  1.00  0.530          C  
ATOM  92780  CE1 TYR B3565       0.033 -57.476  17.334  1.00  0.530          C  
ATOM  92781  CE2 TYR B3565       1.718 -55.953  16.586  1.00  0.530          C  
ATOM  92782  CZ  TYR B3565       1.322 -57.231  16.877  1.00  0.530          C  
ATOM  92783  OH  TYR B3565       2.221 -58.261  16.717  1.00  0.530          O  
ATOM  92784  H   TYR B3565      -2.517 -51.897  18.491  1.00  0.440          H  
ATOM  92785  HA  TYR B3565      -1.950 -54.475  19.462  1.00  0.460          H  
ATOM  92786 1HB  TYR B3565      -2.351 -54.239  17.119  1.00  0.630          H  
ATOM  92787 2HB  TYR B3565      -0.996 -53.120  16.920  1.00  0.630          H  
ATOM  92788  HD1 TYR B3565      -1.822 -56.596  17.870  1.00  0.630          H  
ATOM  92789  HD2 TYR B3565       1.182 -53.895  16.545  1.00  0.630          H  
ATOM  92790  HE1 TYR B3565      -0.284 -58.487  17.563  1.00  0.630          H  
ATOM  92791  HE2 TYR B3565       2.730 -55.765  16.230  1.00  0.630          H  
ATOM  92792  HH  TYR B3565       1.847 -59.086  17.091  1.00  0.630          H  
ATOM  92793  N   SER B3566       0.800 -52.669  19.240  1.00  0.370          N  
ATOM  92794  CA  SER B3566       2.188 -52.679  19.669  1.00  0.370          C  
ATOM  92795  C   SER B3566       2.341 -52.761  21.183  1.00  0.370          C  
ATOM  92796  O   SER B3566       3.191 -53.505  21.682  1.00  0.370          O  
ATOM  92797  CB  SER B3566       2.893 -51.435  19.158  1.00  0.520          C  
ATOM  92798  OG  SER B3566       2.964 -51.426  17.753  1.00  0.520          O  
ATOM  92799  H   SER B3566       0.445 -51.887  18.720  1.00  0.440          H  
ATOM  92800  HA  SER B3566       2.668 -53.557  19.228  1.00  0.440          H  
ATOM  92801 1HB  SER B3566       2.360 -50.551  19.503  1.00  0.620          H  
ATOM  92802 2HB  SER B3566       3.897 -51.395  19.574  1.00  0.620          H  
ATOM  92803  HG  SER B3566       3.462 -50.637  17.518  1.00  0.620          H  
ATOM  92804  N   THR B3567       1.498 -52.017  21.918  1.00  0.370          N  
ATOM  92805  CA  THR B3567       1.548 -52.008  23.377  1.00  0.390          C  
ATOM  92806  C   THR B3567       1.143 -53.379  23.911  1.00  0.400          C  
ATOM  92807  O   THR B3567       1.798 -53.916  24.810  1.00  0.420          O  
ATOM  92808  CB  THR B3567       0.657 -50.899  23.968  1.00  0.540          C  
ATOM  92809  OG1 THR B3567       1.081 -49.617  23.470  1.00  0.540          O  
ATOM  92810  CG2 THR B3567       0.841 -50.877  25.484  1.00  0.540          C  
ATOM  92811  H   THR B3567       0.838 -51.415  21.455  1.00  0.440          H  
ATOM  92812  HA  THR B3567       2.575 -51.815  23.687  1.00  0.470          H  
ATOM  92813  HB  THR B3567      -0.394 -51.076  23.712  1.00  0.650          H  
ATOM  92814  HG1 THR B3567       0.437 -48.960  23.737  1.00  0.650          H  
ATOM  92815 1HG2 THR B3567       0.232 -50.080  25.908  1.00  0.650          H  
ATOM  92816 2HG2 THR B3567       0.546 -51.815  25.904  1.00  0.650          H  
ATOM  92817 3HG2 THR B3567       1.886 -50.694  25.717  1.00  0.650          H  
ATOM  92818  N   TRP B3568       0.066 -53.947  23.345  1.00  0.390          N  
ATOM  92819  CA  TRP B3568      -0.434 -55.266  23.702  1.00  0.400          C  
ATOM  92820  C   TRP B3568       0.637 -56.309  23.486  1.00  0.400          C  
ATOM  92821  O   TRP B3568       0.877 -57.159  24.351  1.00  0.410          O  
ATOM  92822  CB  TRP B3568      -1.645 -55.594  22.838  1.00  0.560          C  
ATOM  92823  CG  TRP B3568      -2.145 -56.989  22.939  1.00  0.560          C  
ATOM  92824  CD1 TRP B3568      -3.048 -57.469  23.815  1.00  0.560          C  
ATOM  92825  CD2 TRP B3568      -1.792 -58.111  22.068  1.00  0.560          C  
ATOM  92826  NE1 TRP B3568      -3.291 -58.796  23.566  1.00  0.560          N  
ATOM  92827  CE2 TRP B3568      -2.527 -59.201  22.502  1.00  0.560          C  
ATOM  92828  CE3 TRP B3568      -0.937 -58.258  20.963  1.00  0.560          C  
ATOM  92829  CZ2 TRP B3568      -2.440 -60.437  21.882  1.00  0.560          C  
ATOM  92830  CZ3 TRP B3568      -0.847 -59.493  20.352  1.00  0.560          C  
ATOM  92831  CH2 TRP B3568      -1.577 -60.554  20.796  1.00  0.560          C  
ATOM  92832  H   TRP B3568      -0.452 -53.427  22.630  1.00  0.470          H  
ATOM  92833  HA  TRP B3568      -0.721 -55.264  24.749  1.00  0.480          H  
ATOM  92834 1HB  TRP B3568      -2.460 -54.918  23.107  1.00  0.670          H  
ATOM  92835 2HB  TRP B3568      -1.411 -55.395  21.800  1.00  0.670          H  
ATOM  92836  HD1 TRP B3568      -3.524 -56.892  24.587  1.00  0.670          H  
ATOM  92837  HE1 TRP B3568      -3.978 -59.391  24.096  1.00  0.670          H  
ATOM  92838  HE3 TRP B3568      -0.358 -57.416  20.587  1.00  0.670          H  
ATOM  92839  HZ2 TRP B3568      -3.024 -61.295  22.221  1.00  0.670          H  
ATOM  92840  HZ3 TRP B3568      -0.186 -59.593  19.504  1.00  0.670          H  
ATOM  92841  HH2 TRP B3568      -1.486 -61.515  20.283  1.00  0.670          H  
ATOM  92842  N   GLY B3569       1.279 -56.238  22.320  1.00  0.390          N  
ATOM  92843  CA  GLY B3569       2.337 -57.134  21.925  1.00  0.390          C  
ATOM  92844  C   GLY B3569       3.446 -57.058  22.944  1.00  0.390          C  
ATOM  92845  O   GLY B3569       3.845 -58.081  23.491  1.00  0.410          O  
ATOM  92846  H   GLY B3569       0.995 -55.525  21.649  1.00  0.470          H  
ATOM  92847 1HA  GLY B3569       1.956 -58.151  21.855  1.00  0.470          H  
ATOM  92848 2HA  GLY B3569       2.703 -56.844  20.940  1.00  0.470          H  
ATOM  92849  N   GLY B3570       3.927 -55.846  23.223  1.00  0.390          N  
ATOM  92850  CA  GLY B3570       5.002 -55.619  24.175  1.00  0.390          C  
ATOM  92851  C   GLY B3570       4.705 -56.203  25.552  1.00  0.390          C  
ATOM  92852  O   GLY B3570       5.504 -56.981  26.083  1.00  0.370          O  
ATOM  92853  H   GLY B3570       3.542 -55.035  22.729  1.00  0.470          H  
ATOM  92854 1HA  GLY B3570       5.921 -56.051  23.786  1.00  0.470          H  
ATOM  92855 2HA  GLY B3570       5.165 -54.545  24.266  1.00  0.470          H  
ATOM  92856  N   VAL B3571       3.561 -55.840  26.131  1.00  0.410          N  
ATOM  92857  CA  VAL B3571       3.215 -56.321  27.460  1.00  0.410          C  
ATOM  92858  C   VAL B3571       3.080 -57.841  27.481  1.00  0.410          C  
ATOM  92859  O   VAL B3571       3.536 -58.489  28.425  1.00  0.410          O  
ATOM  92860  CB  VAL B3571       1.926 -55.640  27.970  1.00  0.570          C  
ATOM  92861  CG1 VAL B3571       1.451 -56.292  29.283  1.00  0.570          C  
ATOM  92862  CG2 VAL B3571       2.206 -54.146  28.192  1.00  0.570          C  
ATOM  92863  H   VAL B3571       2.931 -55.205  25.629  1.00  0.490          H  
ATOM  92864  HA  VAL B3571       4.023 -56.044  28.137  1.00  0.490          H  
ATOM  92865  HB  VAL B3571       1.136 -55.759  27.222  1.00  0.690          H  
ATOM  92866 1HG1 VAL B3571       0.545 -55.796  29.625  1.00  0.690          H  
ATOM  92867 2HG1 VAL B3571       1.238 -57.347  29.131  1.00  0.690          H  
ATOM  92868 3HG1 VAL B3571       2.228 -56.190  30.038  1.00  0.690          H  
ATOM  92869 1HG2 VAL B3571       1.307 -53.651  28.545  1.00  0.690          H  
ATOM  92870 2HG2 VAL B3571       2.992 -54.033  28.930  1.00  0.690          H  
ATOM  92871 3HG2 VAL B3571       2.524 -53.690  27.259  1.00  0.690          H  
ATOM  92872  N   SER B3572       2.425 -58.418  26.481  1.00  0.410          N  
ATOM  92873  CA  SER B3572       2.279 -59.854  26.432  1.00  0.420          C  
ATOM  92874  C   SER B3572       3.658 -60.531  26.302  1.00  0.420          C  
ATOM  92875  O   SER B3572       3.982 -61.447  27.059  1.00  0.430          O  
ATOM  92876  CB  SER B3572       1.334 -60.213  25.299  1.00  0.580          C  
ATOM  92877  OG  SER B3572       1.105 -61.587  25.229  1.00  0.580          O  
ATOM  92878  H   SER B3572       2.019 -57.861  25.723  1.00  0.490          H  
ATOM  92879  HA  SER B3572       1.828 -60.183  27.367  1.00  0.500          H  
ATOM  92880 1HB  SER B3572       0.388 -59.689  25.442  1.00  0.700          H  
ATOM  92881 2HB  SER B3572       1.754 -59.857  24.357  1.00  0.700          H  
ATOM  92882  HG  SER B3572       0.463 -61.706  24.523  1.00  0.700          H  
ATOM  92883  N   ARG B3573       4.520 -60.042  25.393  1.00  0.400          N  
ATOM  92884  CA  ARG B3573       5.852 -60.624  25.219  1.00  0.390          C  
ATOM  92885  C   ARG B3573       6.691 -60.550  26.465  1.00  0.370          C  
ATOM  92886  O   ARG B3573       7.364 -61.516  26.794  1.00  0.400          O  
ATOM  92887  CB  ARG B3573       6.642 -60.004  24.087  1.00  0.550          C  
ATOM  92888  CG  ARG B3573       6.185 -60.395  22.730  1.00  0.550          C  
ATOM  92889  CD  ARG B3573       7.108 -59.957  21.698  1.00  0.550          C  
ATOM  92890  NE  ARG B3573       6.636 -60.368  20.379  1.00  0.550          N  
ATOM  92891  CZ  ARG B3573       5.939 -59.611  19.516  1.00  0.550          C  
ATOM  92892  NH1 ARG B3573       5.643 -58.358  19.783  1.00  0.550          N  
ATOM  92893  NH2 ARG B3573       5.557 -60.163  18.382  1.00  0.550          N  
ATOM  92894  H   ARG B3573       4.236 -59.268  24.794  1.00  0.480          H  
ATOM  92895  HA  ARG B3573       5.723 -61.673  24.970  1.00  0.470          H  
ATOM  92896 1HB  ARG B3573       6.560 -58.913  24.160  1.00  0.660          H  
ATOM  92897 2HB  ARG B3573       7.695 -60.260  24.186  1.00  0.660          H  
ATOM  92898 1HG  ARG B3573       6.126 -61.472  22.681  1.00  0.660          H  
ATOM  92899 2HG  ARG B3573       5.206 -59.969  22.528  1.00  0.660          H  
ATOM  92900 1HD  ARG B3573       7.199 -58.872  21.734  1.00  0.660          H  
ATOM  92901 2HD  ARG B3573       8.087 -60.406  21.873  1.00  0.660          H  
ATOM  92902  HE  ARG B3573       6.818 -61.338  20.072  1.00  0.660          H  
ATOM  92903 1HH1 ARG B3573       5.957 -57.939  20.639  1.00  0.660          H  
ATOM  92904 2HH1 ARG B3573       5.120 -57.815  19.110  1.00  0.660          H  
ATOM  92905 1HH2 ARG B3573       5.809 -61.154  18.220  1.00  0.660          H  
ATOM  92906 2HH2 ARG B3573       5.024 -59.637  17.705  1.00  0.660          H  
ATOM  92907  N   LEU B3574       6.577 -59.470  27.225  1.00  0.340          N  
ATOM  92908  CA  LEU B3574       7.323 -59.287  28.463  1.00  0.330          C  
ATOM  92909  C   LEU B3574       7.199 -60.500  29.379  1.00  0.370          C  
ATOM  92910  O   LEU B3574       8.151 -60.843  30.072  1.00  0.360          O  
ATOM  92911  CB  LEU B3574       6.883 -57.990  29.147  1.00  0.470          C  
ATOM  92912  CG  LEU B3574       7.645 -57.562  30.415  1.00  0.470          C  
ATOM  92913  CD1 LEU B3574       7.696 -56.054  30.431  1.00  0.470          C  
ATOM  92914  CD2 LEU B3574       6.916 -58.060  31.698  1.00  0.470          C  
ATOM  92915  H   LEU B3574       6.018 -58.688  26.868  1.00  0.410          H  
ATOM  92916  HA  LEU B3574       8.371 -59.190  28.211  1.00  0.400          H  
ATOM  92917 1HB  LEU B3574       6.956 -57.185  28.414  1.00  0.560          H  
ATOM  92918 2HB  LEU B3574       5.833 -58.095  29.416  1.00  0.560          H  
ATOM  92919  HG  LEU B3574       8.657 -57.958  30.386  1.00  0.560          H  
ATOM  92920 1HD1 LEU B3574       8.224 -55.724  31.295  1.00  0.560          H  
ATOM  92921 2HD1 LEU B3574       8.209 -55.699  29.538  1.00  0.560          H  
ATOM  92922 3HD1 LEU B3574       6.690 -55.660  30.446  1.00  0.560          H  
ATOM  92923 1HD2 LEU B3574       7.450 -57.727  32.570  1.00  0.560          H  
ATOM  92924 2HD2 LEU B3574       5.908 -57.654  31.726  1.00  0.560          H  
ATOM  92925 3HD2 LEU B3574       6.861 -59.139  31.715  1.00  0.560          H  
ATOM  92926  N   VAL B3575       6.013 -61.097  29.458  1.00  0.410          N  
ATOM  92927  CA  VAL B3575       5.779 -62.254  30.309  1.00  0.420          C  
ATOM  92928  C   VAL B3575       6.607 -63.474  29.878  1.00  0.460          C  
ATOM  92929  O   VAL B3575       6.998 -64.284  30.716  1.00  0.460          O  
ATOM  92930  CB  VAL B3575       4.277 -62.600  30.363  1.00  0.580          C  
ATOM  92931  CG1 VAL B3575       4.033 -63.946  31.124  1.00  0.580          C  
ATOM  92932  CG2 VAL B3575       3.551 -61.449  31.046  1.00  0.580          C  
ATOM  92933  H   VAL B3575       5.245 -60.795  28.848  1.00  0.490          H  
ATOM  92934  HA  VAL B3575       6.084 -61.984  31.318  1.00  0.500          H  
ATOM  92935  HB  VAL B3575       3.895 -62.717  29.348  1.00  0.700          H  
ATOM  92936 1HG1 VAL B3575       2.966 -64.159  31.147  1.00  0.700          H  
ATOM  92937 2HG1 VAL B3575       4.540 -64.769  30.620  1.00  0.700          H  
ATOM  92938 3HG1 VAL B3575       4.409 -63.865  32.146  1.00  0.700          H  
ATOM  92939 1HG2 VAL B3575       2.495 -61.661  31.080  1.00  0.700          H  
ATOM  92940 2HG2 VAL B3575       3.933 -61.329  32.059  1.00  0.700          H  
ATOM  92941 3HG2 VAL B3575       3.718 -60.525  30.483  1.00  0.700          H  
ATOM  92942  N   TYR B3576       6.774 -63.677  28.569  1.00  0.510          N  
ATOM  92943  CA  TYR B3576       7.466 -64.852  28.051  1.00  0.540          C  
ATOM  92944  C   TYR B3576       8.950 -64.596  27.755  1.00  0.540          C  
ATOM  92945  O   TYR B3576       9.761 -65.515  27.854  1.00  0.590          O  
ATOM  92946  CB  TYR B3576       6.726 -65.309  26.797  1.00  0.740          C  
ATOM  92947  CG  TYR B3576       5.301 -65.712  27.129  1.00  0.740          C  
ATOM  92948  CD1 TYR B3576       4.327 -64.738  27.128  1.00  0.740          C  
ATOM  92949  CD2 TYR B3576       4.968 -67.019  27.428  1.00  0.740          C  
ATOM  92950  CE1 TYR B3576       3.036 -65.035  27.437  1.00  0.740          C  
ATOM  92951  CE2 TYR B3576       3.652 -67.333  27.734  1.00  0.740          C  
ATOM  92952  CZ  TYR B3576       2.690 -66.334  27.749  1.00  0.740          C  
ATOM  92953  OH  TYR B3576       1.368 -66.627  28.036  1.00  0.740          O  
ATOM  92954  H   TYR B3576       6.460 -62.972  27.906  1.00  0.610          H  
ATOM  92955  HA  TYR B3576       7.414 -65.642  28.799  1.00  0.650          H  
ATOM  92956 1HB  TYR B3576       6.701 -64.494  26.068  1.00  0.890          H  
ATOM  92957 2HB  TYR B3576       7.239 -66.156  26.341  1.00  0.890          H  
ATOM  92958  HD1 TYR B3576       4.593 -63.721  26.881  1.00  0.890          H  
ATOM  92959  HD2 TYR B3576       5.733 -67.795  27.421  1.00  0.890          H  
ATOM  92960  HE1 TYR B3576       2.283 -64.246  27.430  1.00  0.890          H  
ATOM  92961  HE2 TYR B3576       3.369 -68.360  27.970  1.00  0.890          H  
ATOM  92962  HH  TYR B3576       1.187 -67.581  27.853  1.00  0.890          H  
ATOM  92963  N   TYR B3577       9.284 -63.358  27.395  1.00  0.520          N  
ATOM  92964  CA  TYR B3577      10.629 -62.927  27.029  1.00  0.520          C  
ATOM  92965  C   TYR B3577      11.095 -61.652  27.755  1.00  0.500          C  
ATOM  92966  O   TYR B3577      11.505 -60.695  27.090  1.00  0.520          O  
ATOM  92967  CB  TYR B3577      10.764 -62.732  25.508  1.00  0.730          C  
ATOM  92968  CG  TYR B3577      10.517 -64.001  24.704  1.00  0.730          C  
ATOM  92969  CD1 TYR B3577       9.429 -64.135  23.830  1.00  0.730          C  
ATOM  92970  CD2 TYR B3577      11.382 -65.054  24.882  1.00  0.730          C  
ATOM  92971  CE1 TYR B3577       9.258 -65.340  23.134  1.00  0.730          C  
ATOM  92972  CE2 TYR B3577      11.201 -66.233  24.218  1.00  0.730          C  
ATOM  92973  CZ  TYR B3577      10.166 -66.387  23.343  1.00  0.730          C  
ATOM  92974  OH  TYR B3577      10.029 -67.597  22.697  1.00  0.730          O  
ATOM  92975  H   TYR B3577       8.544 -62.671  27.346  1.00  0.620          H  
ATOM  92976  HA  TYR B3577      11.323 -63.719  27.304  1.00  0.620          H  
ATOM  92977 1HB  TYR B3577      10.056 -61.967  25.176  1.00  0.870          H  
ATOM  92978 2HB  TYR B3577      11.766 -62.379  25.277  1.00  0.870          H  
ATOM  92979  HD1 TYR B3577       8.726 -63.311  23.686  1.00  0.870          H  
ATOM  92980  HD2 TYR B3577      12.223 -64.954  25.568  1.00  0.870          H  
ATOM  92981  HE1 TYR B3577       8.425 -65.469  22.441  1.00  0.870          H  
ATOM  92982  HE2 TYR B3577      11.899 -67.054  24.383  1.00  0.870          H  
ATOM  92983  HH  TYR B3577       9.452 -67.494  21.912  1.00  0.870          H  
ATOM  92984  N   PRO B3578      11.055 -61.577  29.107  1.00  0.480          N  
ATOM  92985  CA  PRO B3578      11.385 -60.394  29.884  1.00  0.460          C  
ATOM  92986  C   PRO B3578      12.813 -59.926  29.630  1.00  0.460          C  
ATOM  92987  O   PRO B3578      13.089 -58.732  29.736  1.00  0.450          O  
ATOM  92988  CB  PRO B3578      11.228 -60.870  31.325  1.00  0.690          C  
ATOM  92989  CG  PRO B3578      11.388 -62.349  31.243  1.00  0.690          C  
ATOM  92990  CD  PRO B3578      10.756 -62.742  29.922  1.00  0.690          C  
ATOM  92991  HA  PRO B3578      10.651 -59.606  29.668  1.00  0.550          H  
ATOM  92992 1HB  PRO B3578      11.983 -60.393  31.963  1.00  0.830          H  
ATOM  92993 2HB  PRO B3578      10.242 -60.569  31.712  1.00  0.830          H  
ATOM  92994 1HG  PRO B3578      12.454 -62.585  31.268  1.00  0.830          H  
ATOM  92995 2HG  PRO B3578      10.952 -62.838  32.095  1.00  0.830          H  
ATOM  92996 1HD  PRO B3578      11.239 -63.630  29.528  1.00  0.830          H  
ATOM  92997 2HD  PRO B3578       9.671 -62.876  30.053  1.00  0.830          H  
ATOM  92998  N   GLU B3579      13.714 -60.828  29.206  1.00  0.470          N  
ATOM  92999  CA  GLU B3579      15.091 -60.451  28.910  1.00  0.470          C  
ATOM  93000  C   GLU B3579      15.220 -59.384  27.823  1.00  0.460          C  
ATOM  93001  O   GLU B3579      16.253 -58.724  27.715  1.00  0.460          O  
ATOM  93002  CB  GLU B3579      15.916 -61.693  28.537  1.00  0.660          C  
ATOM  93003  CG  GLU B3579      15.359 -62.541  27.382  1.00  0.660          C  
ATOM  93004  CD  GLU B3579      14.440 -63.623  27.873  1.00  0.660          C  
ATOM  93005  OE1 GLU B3579      13.998 -63.517  28.997  1.00  0.660          O  
ATOM  93006  OE2 GLU B3579      14.196 -64.560  27.162  1.00  0.660          O  
ATOM  93007  H   GLU B3579      13.501 -61.828  29.143  1.00  0.560          H  
ATOM  93008  HA  GLU B3579      15.525 -60.041  29.817  1.00  0.560          H  
ATOM  93009 1HB  GLU B3579      16.920 -61.383  28.247  1.00  0.790          H  
ATOM  93010 2HB  GLU B3579      16.022 -62.340  29.413  1.00  0.790          H  
ATOM  93011 1HG  GLU B3579      14.808 -61.903  26.693  1.00  0.790          H  
ATOM  93012 2HG  GLU B3579      16.174 -62.975  26.838  1.00  0.790          H  
ATOM  93013  N   ASN B3580      14.152 -59.138  27.058  1.00  0.490          N  
ATOM  93014  CA  ASN B3580      14.218 -58.131  26.013  1.00  0.500          C  
ATOM  93015  C   ASN B3580      13.873 -56.758  26.591  1.00  0.480          C  
ATOM  93016  O   ASN B3580      13.948 -55.738  25.901  1.00  0.490          O  
ATOM  93017  CB  ASN B3580      13.238 -58.447  24.912  1.00  0.700          C  
ATOM  93018  CG  ASN B3580      13.485 -59.752  24.234  1.00  0.700          C  
ATOM  93019  OD1 ASN B3580      14.519 -60.429  24.353  1.00  0.700          O  
ATOM  93020  ND2 ASN B3580      12.527 -60.112  23.441  1.00  0.700          N  
ATOM  93021  H   ASN B3580      13.295 -59.689  27.184  1.00  0.590          H  
ATOM  93022  HA  ASN B3580      15.232 -58.092  25.615  1.00  0.600          H  
ATOM  93023 1HB  ASN B3580      12.237 -58.469  25.330  1.00  0.840          H  
ATOM  93024 2HB  ASN B3580      13.261 -57.653  24.168  1.00  0.840          H  
ATOM  93025 1HD2 ASN B3580      12.620 -60.949  22.901  1.00  0.840          H  
ATOM  93026 2HD2 ASN B3580      11.715 -59.541  23.341  1.00  0.840          H  
ATOM  93027  N   TYR B3581      13.471 -56.755  27.858  1.00  0.450          N  
ATOM  93028  CA  TYR B3581      13.034 -55.579  28.582  1.00  0.430          C  
ATOM  93029  C   TYR B3581      13.921 -55.289  29.804  1.00  0.400          C  
ATOM  93030  O   TYR B3581      13.906 -54.175  30.332  1.00  0.360          O  
ATOM  93031  CB  TYR B3581      11.578 -55.793  28.978  1.00  0.610          C  
ATOM  93032  CG  TYR B3581      10.704 -56.031  27.777  1.00  0.610          C  
ATOM  93033  CD1 TYR B3581      10.385 -57.331  27.408  1.00  0.610          C  
ATOM  93034  CD2 TYR B3581      10.241 -54.972  27.032  1.00  0.610          C  
ATOM  93035  CE1 TYR B3581       9.614 -57.566  26.295  1.00  0.610          C  
ATOM  93036  CE2 TYR B3581       9.472 -55.208  25.918  1.00  0.610          C  
ATOM  93037  CZ  TYR B3581       9.163 -56.500  25.550  1.00  0.610          C  
ATOM  93038  OH  TYR B3581       8.418 -56.726  24.430  1.00  0.610          O  
ATOM  93039  H   TYR B3581      13.445 -57.636  28.352  1.00  0.540          H  
ATOM  93040  HA  TYR B3581      13.101 -54.720  27.915  1.00  0.520          H  
ATOM  93041 1HB  TYR B3581      11.517 -56.662  29.604  1.00  0.730          H  
ATOM  93042 2HB  TYR B3581      11.200 -54.937  29.528  1.00  0.730          H  
ATOM  93043  HD1 TYR B3581      10.753 -58.165  27.986  1.00  0.730          H  
ATOM  93044  HD2 TYR B3581      10.492 -53.951  27.317  1.00  0.730          H  
ATOM  93045  HE1 TYR B3581       9.375 -58.590  26.001  1.00  0.730          H  
ATOM  93046  HE2 TYR B3581       9.111 -54.371  25.320  1.00  0.730          H  
ATOM  93047  HH  TYR B3581       8.318 -55.901  23.951  1.00  0.730          H  
ATOM  93048  N   ILE B3582      14.698 -56.281  30.256  1.00  0.580          N  
ATOM  93049  CA  ILE B3582      15.554 -56.088  31.428  1.00  0.560          C  
ATOM  93050  C   ILE B3582      16.778 -55.246  31.096  1.00  0.570          C  
ATOM  93051  O   ILE B3582      17.589 -55.587  30.234  1.00  0.640          O  
ATOM  93052  CB  ILE B3582      16.031 -57.445  32.030  1.00  0.790          C  
ATOM  93053  CG1 ILE B3582      14.806 -58.227  32.556  1.00  0.790          C  
ATOM  93054  CG2 ILE B3582      17.096 -57.222  33.147  1.00  0.790          C  
ATOM  93055  CD1 ILE B3582      15.045 -59.674  32.933  1.00  0.790          C  
ATOM  93056  H   ILE B3582      14.634 -57.194  29.814  1.00  0.700          H  
ATOM  93057  HA  ILE B3582      14.977 -55.565  32.192  1.00  0.670          H  
ATOM  93058  HB  ILE B3582      16.475 -58.041  31.233  1.00  0.950          H  
ATOM  93059 1HG1 ILE B3582      14.417 -57.707  33.439  1.00  0.950          H  
ATOM  93060 2HG1 ILE B3582      14.062 -58.210  31.806  1.00  0.950          H  
ATOM  93061 1HG2 ILE B3582      17.427 -58.175  33.540  1.00  0.950          H  
ATOM  93062 2HG2 ILE B3582      17.964 -56.694  32.753  1.00  0.950          H  
ATOM  93063 3HG2 ILE B3582      16.653 -56.632  33.960  1.00  0.950          H  
ATOM  93064 1HD1 ILE B3582      14.102 -60.080  33.266  1.00  0.950          H  
ATOM  93065 2HD1 ILE B3582      15.399 -60.239  32.079  1.00  0.950          H  
ATOM  93066 3HD1 ILE B3582      15.769 -59.748  33.736  1.00  0.950          H  
ATOM  93067  N   ASP B3583      16.917 -54.159  31.847  1.00  0.570          N  
ATOM  93068  CA  ASP B3583      18.005 -53.195  31.749  1.00  0.580          C  
ATOM  93069  C   ASP B3583      18.904 -53.316  32.981  1.00  0.520          C  
ATOM  93070  O   ASP B3583      18.446 -53.004  34.084  1.00  0.500          O  
ATOM  93071  CB  ASP B3583      17.500 -51.752  31.619  1.00  0.810          C  
ATOM  93072  CG  ASP B3583      18.677 -50.682  31.454  1.00  0.810          C  
ATOM  93073  OD1 ASP B3583      19.813 -50.965  31.859  1.00  0.810          O  
ATOM  93074  OD2 ASP B3583      18.421 -49.611  30.941  1.00  0.810          O  
ATOM  93075  H   ASP B3583      16.187 -53.982  32.527  1.00  0.680          H  
ATOM  93076  HA  ASP B3583      18.549 -53.398  30.837  1.00  0.700          H  
ATOM  93077 1HB  ASP B3583      16.834 -51.682  30.757  1.00  0.970          H  
ATOM  93078 2HB  ASP B3583      16.908 -51.507  32.501  1.00  0.970          H  
ATOM  93079  N   PRO B3584      20.154 -53.796  32.866  1.00  0.490          N  
ATOM  93080  CA  PRO B3584      21.085 -54.008  33.958  1.00  0.450          C  
ATOM  93081  C   PRO B3584      21.323 -52.765  34.813  1.00  0.430          C  
ATOM  93082  O   PRO B3584      21.834 -52.902  35.920  1.00  0.390          O  
ATOM  93083  CB  PRO B3584      22.380 -54.390  33.235  1.00  0.680          C  
ATOM  93084  CG  PRO B3584      21.939 -54.986  31.934  1.00  0.680          C  
ATOM  93085  CD  PRO B3584      20.692 -54.216  31.544  1.00  0.680          C  
ATOM  93086  HA  PRO B3584      20.724 -54.839  34.580  1.00  0.540          H  
ATOM  93087 1HB  PRO B3584      23.000 -53.496  33.109  1.00  0.810          H  
ATOM  93088 2HB  PRO B3584      22.961 -55.083  33.848  1.00  0.810          H  
ATOM  93089 1HG  PRO B3584      22.740 -54.882  31.189  1.00  0.810          H  
ATOM  93090 2HG  PRO B3584      21.756 -56.064  32.050  1.00  0.810          H  
ATOM  93091 1HD  PRO B3584      20.943 -53.336  30.920  1.00  0.810          H  
ATOM  93092 2HD  PRO B3584      20.019 -54.927  31.034  1.00  0.810          H  
ATOM  93093  N   THR B3585      20.994 -51.562  34.313  1.00  0.510          N  
ATOM  93094  CA  THR B3585      21.246 -50.380  35.118  1.00  0.510          C  
ATOM  93095  C   THR B3585      19.972 -49.577  35.408  1.00  0.500          C  
ATOM  93096  O   THR B3585      20.046 -48.411  35.812  1.00  0.540          O  
ATOM  93097  CB  THR B3585      22.146 -49.426  34.288  1.00  0.710          C  
ATOM  93098  OG1 THR B3585      21.435 -49.056  33.074  1.00  0.710          O  
ATOM  93099  CG2 THR B3585      23.493 -50.079  33.881  1.00  0.710          C  
ATOM  93100  H   THR B3585      20.558 -51.457  33.393  1.00  0.610          H  
ATOM  93101  HA  THR B3585      21.698 -50.664  36.062  1.00  0.610          H  
ATOM  93102  HB  THR B3585      22.336 -48.531  34.859  1.00  0.860          H  
ATOM  93103  HG1 THR B3585      21.089 -49.843  32.585  1.00  0.860          H  
ATOM  93104 1HG2 THR B3585      24.073 -49.372  33.289  1.00  0.860          H  
ATOM  93105 2HG2 THR B3585      24.059 -50.352  34.747  1.00  0.860          H  
ATOM  93106 3HG2 THR B3585      23.295 -50.965  33.291  1.00  0.860          H  
ATOM  93107  N   GLN B3586      18.806 -50.226  35.334  1.00  0.500          N  
ATOM  93108  CA  GLN B3586      17.534 -49.576  35.669  1.00  0.580          C  
ATOM  93109  C   GLN B3586      16.547 -50.608  36.180  1.00  0.560          C  
ATOM  93110  O   GLN B3586      15.882 -51.262  35.381  1.00  0.590          O  
ATOM  93111  CB  GLN B3586      16.890 -48.852  34.467  1.00  0.780          C  
ATOM  93112  CG  GLN B3586      17.687 -47.711  33.868  1.00  0.780          C  
ATOM  93113  CD  GLN B3586      16.891 -46.902  32.853  1.00  0.780          C  
ATOM  93114  OE1 GLN B3586      16.232 -45.926  33.235  1.00  0.780          O  
ATOM  93115  NE2 GLN B3586      16.925 -47.288  31.585  1.00  0.780          N  
ATOM  93116  H   GLN B3586      18.803 -51.204  35.017  1.00  0.600          H  
ATOM  93117  HA  GLN B3586      17.708 -48.855  36.465  1.00  0.700          H  
ATOM  93118 1HB  GLN B3586      16.711 -49.560  33.675  1.00  0.940          H  
ATOM  93119 2HB  GLN B3586      15.923 -48.454  34.766  1.00  0.940          H  
ATOM  93120 1HG  GLN B3586      18.009 -47.053  34.667  1.00  0.940          H  
ATOM  93121 2HG  GLN B3586      18.557 -48.126  33.349  1.00  0.940          H  
ATOM  93122 1HE2 GLN B3586      16.410 -46.789  30.890  1.00  0.940          H  
ATOM  93123 2HE2 GLN B3586      17.476 -48.113  31.312  1.00  0.940          H  
ATOM  93124  N   ARG B3587      16.389 -50.724  37.482  1.00  0.520          N  
ATOM  93125  CA  ARG B3587      15.538 -51.786  37.994  1.00  0.510          C  
ATOM  93126  C   ARG B3587      14.468 -51.336  38.971  1.00  0.450          C  
ATOM  93127  O   ARG B3587      14.688 -50.501  39.856  1.00  0.410          O  
ATOM  93128  CB  ARG B3587      16.398 -52.853  38.589  1.00  0.720          C  
ATOM  93129  CG  ARG B3587      15.665 -53.978  39.197  1.00  0.720          C  
ATOM  93130  CD  ARG B3587      16.561 -55.030  39.475  1.00  0.720          C  
ATOM  93131  NE  ARG B3587      17.596 -54.563  40.341  1.00  0.720          N  
ATOM  93132  CZ  ARG B3587      17.531 -54.495  41.669  1.00  0.720          C  
ATOM  93133  NH1 ARG B3587      16.465 -54.891  42.335  1.00  0.720          N  
ATOM  93134  NH2 ARG B3587      18.557 -54.017  42.298  1.00  0.720          N  
ATOM  93135  H   ARG B3587      16.910 -50.115  38.095  1.00  0.620          H  
ATOM  93136  HA  ARG B3587      15.023 -52.246  37.148  1.00  0.610          H  
ATOM  93137 1HB  ARG B3587      17.023 -53.272  37.800  1.00  0.860          H  
ATOM  93138 2HB  ARG B3587      17.060 -52.414  39.318  1.00  0.860          H  
ATOM  93139 1HG  ARG B3587      15.210 -53.656  40.133  1.00  0.860          H  
ATOM  93140 2HG  ARG B3587      14.899 -54.338  38.525  1.00  0.860          H  
ATOM  93141 1HD  ARG B3587      16.038 -55.858  39.946  1.00  0.860          H  
ATOM  93142 2HD  ARG B3587      17.012 -55.368  38.542  1.00  0.860          H  
ATOM  93143  HE  ARG B3587      18.451 -54.238  39.905  1.00  0.860          H  
ATOM  93144 1HH1 ARG B3587      15.671 -55.263  41.840  1.00  0.860          H  
ATOM  93145 2HH1 ARG B3587      16.443 -54.827  43.347  1.00  0.860          H  
ATOM  93146 1HH2 ARG B3587      19.367 -53.704  41.784  1.00  0.860          H  
ATOM  93147 2HH2 ARG B3587      18.562 -53.953  43.316  1.00  0.860          H  
ATOM  93148  N   ILE B3588      13.301 -51.933  38.823  1.00  0.500          N  
ATOM  93149  CA  ILE B3588      12.187 -51.625  39.694  1.00  0.480          C  
ATOM  93150  C   ILE B3588      12.458 -52.211  41.073  1.00  0.480          C  
ATOM  93151  O   ILE B3588      12.727 -53.400  41.220  1.00  0.500          O  
ATOM  93152  CB  ILE B3588      10.876 -52.190  39.099  1.00  0.680          C  
ATOM  93153  CG1 ILE B3588      10.587 -51.490  37.729  1.00  0.680          C  
ATOM  93154  CG2 ILE B3588       9.704 -51.984  40.086  1.00  0.680          C  
ATOM  93155  CD1 ILE B3588       9.494 -52.158  36.888  1.00  0.680          C  
ATOM  93156  H   ILE B3588      13.199 -52.605  38.064  1.00  0.600          H  
ATOM  93157  HA  ILE B3588      12.097 -50.543  39.785  1.00  0.580          H  
ATOM  93158  HB  ILE B3588      10.993 -53.262  38.908  1.00  0.820          H  
ATOM  93159 1HG1 ILE B3588      10.292 -50.462  37.923  1.00  0.820          H  
ATOM  93160 2HG1 ILE B3588      11.503 -51.480  37.139  1.00  0.820          H  
ATOM  93161 1HG2 ILE B3588       8.792 -52.398  39.666  1.00  0.820          H  
ATOM  93162 2HG2 ILE B3588       9.912 -52.499  41.021  1.00  0.820          H  
ATOM  93163 3HG2 ILE B3588       9.566 -50.922  40.279  1.00  0.820          H  
ATOM  93164 1HD1 ILE B3588       9.366 -51.609  35.957  1.00  0.820          H  
ATOM  93165 2HD1 ILE B3588       9.796 -53.180  36.663  1.00  0.820          H  
ATOM  93166 3HD1 ILE B3588       8.550 -52.172  37.420  1.00  0.820          H  
ATOM  93167  N   GLY B3589      12.364 -51.372  42.099  1.00  0.460          N  
ATOM  93168  CA  GLY B3589      12.615 -51.821  43.465  1.00  0.460          C  
ATOM  93169  C   GLY B3589      14.092 -51.770  43.863  1.00  0.420          C  
ATOM  93170  O   GLY B3589      14.459 -52.187  44.960  1.00  0.440          O  
ATOM  93171  H   GLY B3589      12.131 -50.404  41.927  1.00  0.550          H  
ATOM  93172 1HA  GLY B3589      12.037 -51.204  44.152  1.00  0.550          H  
ATOM  93173 2HA  GLY B3589      12.248 -52.839  43.577  1.00  0.550          H  
ATOM  93174  N   GLN B3590      14.944 -51.262  42.978  1.00  0.390          N  
ATOM  93175  CA  GLN B3590      16.373 -51.153  43.234  1.00  0.440          C  
ATOM  93176  C   GLN B3590      16.657 -50.357  44.501  1.00  0.420          C  
ATOM  93177  O   GLN B3590      16.027 -49.321  44.725  1.00  0.430          O  
ATOM  93178  CB  GLN B3590      17.029 -50.526  42.008  1.00  0.600          C  
ATOM  93179  CG  GLN B3590      18.472 -50.312  42.117  1.00  0.600          C  
ATOM  93180  CD  GLN B3590      19.130 -49.924  40.811  1.00  0.600          C  
ATOM  93181  OE1 GLN B3590      19.454 -50.815  40.015  1.00  0.600          O  
ATOM  93182  NE2 GLN B3590      19.348 -48.636  40.568  1.00  0.600          N  
ATOM  93183  H   GLN B3590      14.598 -50.949  42.065  1.00  0.470          H  
ATOM  93184  HA  GLN B3590      16.775 -52.150  43.382  1.00  0.530          H  
ATOM  93185 1HB  GLN B3590      16.854 -51.160  41.164  1.00  0.720          H  
ATOM  93186 2HB  GLN B3590      16.558 -49.566  41.794  1.00  0.720          H  
ATOM  93187 1HG  GLN B3590      18.624 -49.483  42.819  1.00  0.720          H  
ATOM  93188 2HG  GLN B3590      18.931 -51.217  42.491  1.00  0.720          H  
ATOM  93189 1HE2 GLN B3590      19.794 -48.363  39.718  1.00  0.720          H  
ATOM  93190 2HE2 GLN B3590      19.070 -47.893  41.238  1.00  0.720          H  
ATOM  93191  N   THR B3591      17.611 -50.828  45.321  1.00  0.450          N  
ATOM  93192  CA  THR B3591      17.923 -50.136  46.566  1.00  0.440          C  
ATOM  93193  C   THR B3591      18.710 -48.852  46.362  1.00  0.470          C  
ATOM  93194  O   THR B3591      19.401 -48.657  45.349  1.00  0.480          O  
ATOM  93195  CB  THR B3591      18.744 -51.065  47.460  1.00  0.620          C  
ATOM  93196  OG1 THR B3591      19.968 -51.357  46.781  1.00  0.620          O  
ATOM  93197  CG2 THR B3591      17.955 -52.322  47.706  1.00  0.620          C  
ATOM  93198  H   THR B3591      18.113 -51.706  45.123  1.00  0.540          H  
ATOM  93199  HA  THR B3591      16.985 -49.888  47.066  1.00  0.530          H  
ATOM  93200  HB  THR B3591      18.973 -50.589  48.405  1.00  0.740          H  
ATOM  93201  HG1 THR B3591      20.323 -52.222  47.076  1.00  0.740          H  
ATOM  93202 1HG2 THR B3591      18.530 -53.000  48.318  1.00  0.740          H  
ATOM  93203 2HG2 THR B3591      17.037 -52.062  48.208  1.00  0.740          H  
ATOM  93204 3HG2 THR B3591      17.716 -52.809  46.780  1.00  0.740          H  
ATOM  93205  N   ARG B3592      18.720 -48.023  47.409  1.00  0.490          N  
ATOM  93206  CA  ARG B3592      19.446 -46.749  47.339  1.00  0.520          C  
ATOM  93207  C   ARG B3592      20.945 -46.915  47.089  1.00  0.520          C  
ATOM  93208  O   ARG B3592      21.575 -46.048  46.475  1.00  0.590          O  
ATOM  93209  CB  ARG B3592      19.245 -45.928  48.609  1.00  0.720          C  
ATOM  93210  CG  ARG B3592      19.841 -46.533  49.878  1.00  0.720          C  
ATOM  93211  CD  ARG B3592      19.535 -45.733  51.098  1.00  0.720          C  
ATOM  93212  NE  ARG B3592      20.098 -46.373  52.286  1.00  0.720          N  
ATOM  93213  CZ  ARG B3592      19.477 -47.338  53.011  1.00  0.720          C  
ATOM  93214  NH1 ARG B3592      18.259 -47.732  52.691  1.00  0.720          N  
ATOM  93215  NH2 ARG B3592      20.094 -47.894  54.033  1.00  0.720          N  
ATOM  93216  H   ARG B3592      18.159 -48.297  48.235  1.00  0.590          H  
ATOM  93217  HA  ARG B3592      19.027 -46.178  46.507  1.00  0.620          H  
ATOM  93218 1HB  ARG B3592      19.682 -44.941  48.475  1.00  0.860          H  
ATOM  93219 2HB  ARG B3592      18.177 -45.794  48.782  1.00  0.860          H  
ATOM  93220 1HG  ARG B3592      19.457 -47.545  50.017  1.00  0.860          H  
ATOM  93221 2HG  ARG B3592      20.926 -46.567  49.795  1.00  0.860          H  
ATOM  93222 1HD  ARG B3592      19.988 -44.746  50.998  1.00  0.860          H  
ATOM  93223 2HD  ARG B3592      18.461 -45.622  51.224  1.00  0.860          H  
ATOM  93224  HE  ARG B3592      21.034 -46.101  52.566  1.00  0.860          H  
ATOM  93225 1HH1 ARG B3592      17.774 -47.330  51.904  1.00  0.860          H  
ATOM  93226 2HH1 ARG B3592      17.774 -48.453  53.245  1.00  0.860          H  
ATOM  93227 1HH2 ARG B3592      21.028 -47.603  54.288  1.00  0.860          H  
ATOM  93228 2HH2 ARG B3592      19.636 -48.633  54.557  1.00  0.860          H  
ATOM  93229  N   MET B3593      21.511 -48.041  47.531  1.00  0.480          N  
ATOM  93230  CA  MET B3593      22.926 -48.309  47.358  1.00  0.480          C  
ATOM  93231  C   MET B3593      23.293 -48.464  45.890  1.00  0.460          C  
ATOM  93232  O   MET B3593      24.419 -48.155  45.484  1.00  0.450          O  
ATOM  93233  CB  MET B3593      23.302 -49.595  48.060  1.00  0.670          C  
ATOM  93234  CG  MET B3593      23.240 -49.580  49.541  1.00  0.670          C  
ATOM  93235  SD  MET B3593      23.978 -51.071  50.240  1.00  0.670          S  
ATOM  93236  CE  MET B3593      22.833 -52.385  49.874  1.00  0.670          C  
ATOM  93237  H   MET B3593      20.951 -48.706  48.047  1.00  0.580          H  
ATOM  93238  HA  MET B3593      23.495 -47.474  47.768  1.00  0.580          H  
ATOM  93239 1HB  MET B3593      22.673 -50.400  47.688  1.00  0.810          H  
ATOM  93240 2HB  MET B3593      24.321 -49.830  47.818  1.00  0.810          H  
ATOM  93241 1HG  MET B3593      23.773 -48.711  49.908  1.00  0.810          H  
ATOM  93242 2HG  MET B3593      22.205 -49.513  49.874  1.00  0.810          H  
ATOM  93243 1HE  MET B3593      23.209 -53.324  50.284  1.00  0.810          H  
ATOM  93244 2HE  MET B3593      21.873 -52.151  50.322  1.00  0.810          H  
ATOM  93245 3HE  MET B3593      22.712 -52.490  48.797  1.00  0.810          H  
ATOM  93246  N   MET B3594      22.376 -49.034  45.111  1.00  0.490          N  
ATOM  93247  CA  MET B3594      22.607 -49.276  43.710  1.00  0.490          C  
ATOM  93248  C   MET B3594      22.510 -47.955  42.977  1.00  0.510          C  
ATOM  93249  O   MET B3594      23.307 -47.688  42.078  1.00  0.530          O  
ATOM  93250  CB  MET B3594      21.619 -50.311  43.252  1.00  0.690          C  
ATOM  93251  CG  MET B3594      21.869 -51.711  43.821  1.00  0.690          C  
ATOM  93252  SD  MET B3594      23.389 -52.477  43.261  1.00  0.690          S  
ATOM  93253  CE  MET B3594      22.812 -53.053  41.697  1.00  0.690          C  
ATOM  93254  H   MET B3594      21.447 -49.261  45.476  1.00  0.590          H  
ATOM  93255  HA  MET B3594      23.615 -49.664  43.578  1.00  0.590          H  
ATOM  93256 1HB  MET B3594      20.665 -50.018  43.632  1.00  0.820          H  
ATOM  93257 2HB  MET B3594      21.575 -50.338  42.171  1.00  0.820          H  
ATOM  93258 1HG  MET B3594      21.890 -51.659  44.910  1.00  0.820          H  
ATOM  93259 2HG  MET B3594      21.040 -52.351  43.539  1.00  0.820          H  
ATOM  93260 1HE  MET B3594      23.613 -53.552  41.172  1.00  0.820          H  
ATOM  93261 2HE  MET B3594      21.993 -53.744  41.861  1.00  0.820          H  
ATOM  93262 3HE  MET B3594      22.454 -52.229  41.109  1.00  0.820          H  
ATOM  93263  N   ASP B3595      21.575 -47.084  43.395  1.00  0.500          N  
ATOM  93264  CA  ASP B3595      21.505 -45.786  42.729  1.00  0.490          C  
ATOM  93265  C   ASP B3595      22.822 -45.037  42.933  1.00  0.460          C  
ATOM  93266  O   ASP B3595      23.353 -44.451  41.985  1.00  0.460          O  
ATOM  93267  CB  ASP B3595      20.373 -44.906  43.265  1.00  0.690          C  
ATOM  93268  CG  ASP B3595      18.940 -45.328  42.885  1.00  0.690          C  
ATOM  93269  OD1 ASP B3595      18.737 -46.194  42.044  1.00  0.690          O  
ATOM  93270  OD2 ASP B3595      18.047 -44.736  43.441  1.00  0.690          O  
ATOM  93271  H   ASP B3595      20.900 -47.369  44.118  1.00  0.600          H  
ATOM  93272  HA  ASP B3595      21.355 -45.945  41.663  1.00  0.590          H  
ATOM  93273 1HB  ASP B3595      20.437 -44.881  44.355  1.00  0.830          H  
ATOM  93274 2HB  ASP B3595      20.531 -43.880  42.919  1.00  0.830          H  
ATOM  93275  N   GLU B3596      23.372 -45.095  44.160  1.00  0.470          N  
ATOM  93276  CA  GLU B3596      24.639 -44.426  44.439  1.00  0.460          C  
ATOM  93277  C   GLU B3596      25.756 -44.999  43.574  1.00  0.470          C  
ATOM  93278  O   GLU B3596      26.561 -44.248  43.014  1.00  0.470          O  
ATOM  93279  CB  GLU B3596      24.991 -44.521  45.924  1.00  0.650          C  
ATOM  93280  CG  GLU B3596      26.287 -43.797  46.323  1.00  0.650          C  
ATOM  93281  CD  GLU B3596      26.513 -43.788  47.813  1.00  0.650          C  
ATOM  93282  OE1 GLU B3596      25.639 -44.213  48.521  1.00  0.650          O  
ATOM  93283  OE2 GLU B3596      27.559 -43.365  48.245  1.00  0.650          O  
ATOM  93284  H   GLU B3596      22.867 -45.570  44.918  1.00  0.560          H  
ATOM  93285  HA  GLU B3596      24.529 -43.370  44.187  1.00  0.550          H  
ATOM  93286 1HB  GLU B3596      24.170 -44.114  46.514  1.00  0.780          H  
ATOM  93287 2HB  GLU B3596      25.096 -45.572  46.200  1.00  0.780          H  
ATOM  93288 1HG  GLU B3596      27.130 -44.299  45.848  1.00  0.780          H  
ATOM  93289 2HG  GLU B3596      26.253 -42.773  45.949  1.00  0.780          H  
ATOM  93290  N   LEU B3597      25.803 -46.330  43.442  1.00  0.490          N  
ATOM  93291  CA  LEU B3597      26.826 -46.935  42.615  1.00  0.530          C  
ATOM  93292  C   LEU B3597      26.668 -46.515  41.151  1.00  0.530          C  
ATOM  93293  O   LEU B3597      27.661 -46.158  40.514  1.00  0.560          O  
ATOM  93294  CB  LEU B3597      26.839 -48.459  42.804  1.00  0.730          C  
ATOM  93295  CG  LEU B3597      27.879 -49.271  41.961  1.00  0.730          C  
ATOM  93296  CD1 LEU B3597      29.245 -48.793  42.209  1.00  0.730          C  
ATOM  93297  CD2 LEU B3597      27.834 -50.713  42.373  1.00  0.730          C  
ATOM  93298  H   LEU B3597      25.154 -46.925  43.967  1.00  0.590          H  
ATOM  93299  HA  LEU B3597      27.777 -46.557  42.975  1.00  0.640          H  
ATOM  93300 1HB  LEU B3597      27.020 -48.666  43.858  1.00  0.870          H  
ATOM  93301 2HB  LEU B3597      25.847 -48.827  42.564  1.00  0.870          H  
ATOM  93302  HG  LEU B3597      27.663 -49.165  40.904  1.00  0.870          H  
ATOM  93303 1HD1 LEU B3597      29.955 -49.380  41.621  1.00  0.870          H  
ATOM  93304 2HD1 LEU B3597      29.311 -47.764  41.912  1.00  0.870          H  
ATOM  93305 3HD1 LEU B3597      29.474 -48.893  43.263  1.00  0.870          H  
ATOM  93306 1HD2 LEU B3597      28.570 -51.245  41.779  1.00  0.870          H  
ATOM  93307 2HD2 LEU B3597      28.080 -50.811  43.411  1.00  0.870          H  
ATOM  93308 3HD2 LEU B3597      26.853 -51.131  42.212  1.00  0.870          H  
ATOM  93309  N   LEU B3598      25.444 -46.483  40.622  1.00  0.530          N  
ATOM  93310  CA  LEU B3598      25.290 -46.035  39.247  1.00  0.550          C  
ATOM  93311  C   LEU B3598      25.773 -44.629  39.041  1.00  0.500          C  
ATOM  93312  O   LEU B3598      26.413 -44.353  38.028  1.00  0.470          O  
ATOM  93313  CB  LEU B3598      23.837 -46.079  38.802  1.00  0.760          C  
ATOM  93314  CG  LEU B3598      23.279 -47.408  38.528  1.00  0.760          C  
ATOM  93315  CD1 LEU B3598      21.823 -47.324  38.374  1.00  0.760          C  
ATOM  93316  CD2 LEU B3598      23.856 -47.905  37.203  1.00  0.760          C  
ATOM  93317  H   LEU B3598      24.639 -46.799  41.169  1.00  0.640          H  
ATOM  93318  HA  LEU B3598      25.887 -46.682  38.624  1.00  0.660          H  
ATOM  93319 1HB  LEU B3598      23.234 -45.636  39.599  1.00  0.910          H  
ATOM  93320 2HB  LEU B3598      23.723 -45.466  37.908  1.00  0.910          H  
ATOM  93321  HG  LEU B3598      23.500 -48.072  39.347  1.00  0.910          H  
ATOM  93322 1HD1 LEU B3598      21.424 -48.317  38.155  1.00  0.910          H  
ATOM  93323 2HD1 LEU B3598      21.380 -46.943  39.293  1.00  0.910          H  
ATOM  93324 3HD1 LEU B3598      21.609 -46.660  37.555  1.00  0.910          H  
ATOM  93325 1HD2 LEU B3598      23.417 -48.843  36.976  1.00  0.910          H  
ATOM  93326 2HD2 LEU B3598      23.600 -47.195  36.416  1.00  0.910          H  
ATOM  93327 3HD2 LEU B3598      24.927 -48.015  37.243  1.00  0.910          H  
ATOM  93328  N   GLU B3599      25.492 -43.732  39.981  1.00  0.500          N  
ATOM  93329  CA  GLU B3599      25.963 -42.365  39.842  1.00  0.500          C  
ATOM  93330  C   GLU B3599      27.498 -42.370  39.830  1.00  0.500          C  
ATOM  93331  O   GLU B3599      28.123 -41.737  38.973  1.00  0.520          O  
ATOM  93332  CB  GLU B3599      25.405 -41.528  40.991  1.00  0.700          C  
ATOM  93333  CG  GLU B3599      23.892 -41.318  40.902  1.00  0.700          C  
ATOM  93334  CD  GLU B3599      23.307 -40.771  42.160  1.00  0.700          C  
ATOM  93335  OE1 GLU B3599      24.053 -40.563  43.090  1.00  0.700          O  
ATOM  93336  OE2 GLU B3599      22.115 -40.565  42.205  1.00  0.700          O  
ATOM  93337  H   GLU B3599      24.903 -44.000  40.780  1.00  0.600          H  
ATOM  93338  HA  GLU B3599      25.601 -41.959  38.899  1.00  0.600          H  
ATOM  93339 1HB  GLU B3599      25.625 -42.020  41.939  1.00  0.840          H  
ATOM  93340 2HB  GLU B3599      25.887 -40.551  41.004  1.00  0.840          H  
ATOM  93341 1HG  GLU B3599      23.691 -40.615  40.092  1.00  0.840          H  
ATOM  93342 2HG  GLU B3599      23.406 -42.258  40.653  1.00  0.840          H  
ATOM  93343  N   ASN B3600      28.111 -43.198  40.693  1.00  0.490          N  
ATOM  93344  CA  ASN B3600      29.570 -43.297  40.771  1.00  0.490          C  
ATOM  93345  C   ASN B3600      30.209 -43.772  39.459  1.00  0.490          C  
ATOM  93346  O   ASN B3600      31.318 -43.351  39.118  1.00  0.470          O  
ATOM  93347  CB  ASN B3600      29.995 -44.202  41.921  1.00  0.690          C  
ATOM  93348  CG  ASN B3600      29.817 -43.574  43.283  1.00  0.690          C  
ATOM  93349  OD1 ASN B3600      29.737 -42.346  43.393  1.00  0.690          O  
ATOM  93350  ND2 ASN B3600      29.769 -44.371  44.317  1.00  0.690          N  
ATOM  93351  H   ASN B3600      27.539 -43.695  41.387  1.00  0.590          H  
ATOM  93352  HA  ASN B3600      29.960 -42.301  40.969  1.00  0.590          H  
ATOM  93353 1HB  ASN B3600      29.439 -45.126  41.887  1.00  0.820          H  
ATOM  93354 2HB  ASN B3600      31.043 -44.448  41.797  1.00  0.820          H  
ATOM  93355 1HD2 ASN B3600      29.679 -43.972  45.232  1.00  0.820          H  
ATOM  93356 2HD2 ASN B3600      29.821 -45.362  44.210  1.00  0.820          H  
ATOM  93357  N   ILE B3601      29.504 -44.608  38.693  1.00  0.520          N  
ATOM  93358  CA  ILE B3601      30.039 -45.094  37.422  1.00  0.530          C  
ATOM  93359  C   ILE B3601      29.327 -44.475  36.206  1.00  0.510          C  
ATOM  93360  O   ILE B3601      29.441 -45.000  35.100  1.00  0.450          O  
ATOM  93361  CB  ILE B3601      30.032 -46.657  37.340  1.00  0.740          C  
ATOM  93362  CG1 ILE B3601      28.568 -47.226  37.477  1.00  0.740          C  
ATOM  93363  CG2 ILE B3601      30.950 -47.218  38.429  1.00  0.740          C  
ATOM  93364  CD1 ILE B3601      28.376 -48.732  37.198  1.00  0.740          C  
ATOM  93365  H   ILE B3601      28.604 -44.955  39.050  1.00  0.620          H  
ATOM  93366  HA  ILE B3601      31.082 -44.793  37.363  1.00  0.640          H  
ATOM  93367  HB  ILE B3601      30.413 -46.962  36.371  1.00  0.890          H  
ATOM  93368 1HG1 ILE B3601      28.243 -47.053  38.465  1.00  0.890          H  
ATOM  93369 2HG1 ILE B3601      27.919 -46.669  36.795  1.00  0.890          H  
ATOM  93370 1HG2 ILE B3601      30.990 -48.300  38.376  1.00  0.890          H  
ATOM  93371 2HG2 ILE B3601      31.953 -46.817  38.297  1.00  0.890          H  
ATOM  93372 3HG2 ILE B3601      30.565 -46.918  39.400  1.00  0.890          H  
ATOM  93373 1HD1 ILE B3601      27.327 -48.990  37.332  1.00  0.890          H  
ATOM  93374 2HD1 ILE B3601      28.672 -48.958  36.187  1.00  0.890          H  
ATOM  93375 3HD1 ILE B3601      28.973 -49.321  37.886  1.00  0.890          H  
ATOM  93376  N   SER B3602      28.673 -43.314  36.382  1.00  0.650          N  
ATOM  93377  CA  SER B3602      28.006 -42.607  35.278  1.00  0.720          C  
ATOM  93378  C   SER B3602      28.945 -41.703  34.491  1.00  0.810          C  
ATOM  93379  O   SER B3602      28.519 -41.023  33.564  1.00  1.040          O  
ATOM  93380  CB  SER B3602      26.810 -41.799  35.756  1.00  0.980          C  
ATOM  93381  OG  SER B3602      25.762 -42.628  36.164  1.00  0.980          O  
ATOM  93382  H   SER B3602      28.597 -42.909  37.323  1.00  0.780          H  
ATOM  93383  HA  SER B3602      27.623 -43.358  34.591  1.00  0.860          H  
ATOM  93384 1HB  SER B3602      27.115 -41.176  36.590  1.00  1.180          H  
ATOM  93385 2HB  SER B3602      26.468 -41.139  34.960  1.00  1.180          H  
ATOM  93386  HG  SER B3602      26.093 -43.132  36.925  1.00  1.180          H  
ATOM  93387  N   GLN B3603      30.202 -41.654  34.892  1.00  0.990          N  
ATOM  93388  CA  GLN B3603      31.223 -40.869  34.208  1.00  1.070          C  
ATOM  93389  C   GLN B3603      31.619 -41.599  32.929  1.00  1.010          C  
ATOM  93390  O   GLN B3603      31.496 -42.820  32.858  1.00  1.070          O  
ATOM  93391  CB  GLN B3603      32.432 -40.674  35.107  1.00  1.470          C  
ATOM  93392  CG  GLN B3603      33.201 -41.941  35.323  1.00  1.470          C  
ATOM  93393  CD  GLN B3603      34.295 -41.785  36.282  1.00  1.470          C  
ATOM  93394  OE1 GLN B3603      35.155 -40.906  36.153  1.00  1.470          O  
ATOM  93395  NE2 GLN B3603      34.273 -42.640  37.288  1.00  1.470          N  
ATOM  93396  H   GLN B3603      30.448 -42.223  35.687  1.00  1.190          H  
ATOM  93397  HA  GLN B3603      30.809 -39.896  33.947  1.00  1.280          H  
ATOM  93398 1HB  GLN B3603      33.104 -39.938  34.664  1.00  1.760          H  
ATOM  93399 2HB  GLN B3603      32.114 -40.290  36.078  1.00  1.760          H  
ATOM  93400 1HG  GLN B3603      32.527 -42.702  35.708  1.00  1.760          H  
ATOM  93401 2HG  GLN B3603      33.640 -42.273  34.383  1.00  1.760          H  
ATOM  93402 1HE2 GLN B3603      34.995 -42.639  38.003  1.00  1.760          H  
ATOM  93403 2HE2 GLN B3603      33.546 -43.326  37.353  1.00  1.760          H  
ATOM  93404  N   SER B3604      32.135 -40.881  31.930  1.00  0.950          N  
ATOM  93405  CA  SER B3604      32.559 -41.549  30.705  1.00  0.900          C  
ATOM  93406  C   SER B3604      33.947 -42.171  30.788  1.00  0.810          C  
ATOM  93407  O   SER B3604      34.245 -43.169  30.127  1.00  0.950          O  
ATOM  93408  CB  SER B3604      32.549 -40.557  29.572  1.00  1.280          C  
ATOM  93409  OG  SER B3604      33.519 -39.570  29.788  1.00  1.280          O  
ATOM  93410  H   SER B3604      32.221 -39.871  31.986  1.00  1.140          H  
ATOM  93411  HA  SER B3604      31.841 -42.339  30.493  1.00  1.080          H  
ATOM  93412 1HB  SER B3604      32.748 -41.076  28.634  1.00  1.540          H  
ATOM  93413 2HB  SER B3604      31.564 -40.100  29.489  1.00  1.540          H  
ATOM  93414  HG  SER B3604      33.424 -38.956  29.055  1.00  1.540          H  
ATOM  93415  N   LYS B3605      34.806 -41.645  31.649  1.00  0.850          N  
ATOM  93416  CA  LYS B3605      36.157 -42.182  31.730  1.00  0.820          C  
ATOM  93417  C   LYS B3605      36.232 -43.312  32.749  1.00  0.790          C  
ATOM  93418  O   LYS B3605      36.792 -43.179  33.839  1.00  0.960          O  
ATOM  93419  CB  LYS B3605      37.184 -41.077  32.026  1.00  1.160          C  
ATOM  93420  CG  LYS B3605      38.669 -41.564  32.079  1.00  1.160          C  
ATOM  93421  CD  LYS B3605      39.162 -42.065  30.703  1.00  1.160          C  
ATOM  93422  CE  LYS B3605      40.605 -42.541  30.755  1.00  1.160          C  
ATOM  93423  NZ  LYS B3605      41.047 -43.105  29.445  1.00  1.160          N  
ATOM  93424  H   LYS B3605      34.532 -40.846  32.198  1.00  1.020          H  
ATOM  93425  HA  LYS B3605      36.398 -42.606  30.758  1.00  0.980          H  
ATOM  93426 1HB  LYS B3605      37.110 -40.299  31.263  1.00  1.390          H  
ATOM  93427 2HB  LYS B3605      36.946 -40.613  32.985  1.00  1.390          H  
ATOM  93428 1HG  LYS B3605      39.298 -40.722  32.376  1.00  1.390          H  
ATOM  93429 2HG  LYS B3605      38.807 -42.351  32.811  1.00  1.390          H  
ATOM  93430 1HD  LYS B3605      38.564 -42.903  30.364  1.00  1.390          H  
ATOM  93431 2HD  LYS B3605      39.079 -41.259  29.972  1.00  1.390          H  
ATOM  93432 1HE  LYS B3605      41.242 -41.716  31.011  1.00  1.390          H  
ATOM  93433 2HE  LYS B3605      40.699 -43.311  31.521  1.00  1.390          H  
ATOM  93434 1HZ  LYS B3605      42.008 -43.412  29.519  1.00  1.390          H  
ATOM  93435 2HZ  LYS B3605      40.461 -43.892  29.201  1.00  1.390          H  
ATOM  93436 3HZ  LYS B3605      40.973 -42.397  28.728  1.00  1.390          H  
ATOM  93437  N   LEU B3606      35.677 -44.447  32.374  1.00  0.630          N  
ATOM  93438  CA  LEU B3606      35.567 -45.595  33.268  1.00  0.590          C  
ATOM  93439  C   LEU B3606      36.800 -46.467  33.386  1.00  0.660          C  
ATOM  93440  O   LEU B3606      36.826 -47.578  32.875  1.00  1.260          O  
ATOM  93441  CB  LEU B3606      34.423 -46.501  32.833  1.00  0.840          C  
ATOM  93442  CG  LEU B3606      33.052 -45.895  32.824  1.00  0.840          C  
ATOM  93443  CD1 LEU B3606      32.082 -46.895  32.247  1.00  0.840          C  
ATOM  93444  CD2 LEU B3606      32.626 -45.510  34.240  1.00  0.840          C  
ATOM  93445  H   LEU B3606      35.260 -44.441  31.439  1.00  0.760          H  
ATOM  93446  HA  LEU B3606      35.369 -45.216  34.264  1.00  0.710          H  
ATOM  93447 1HB  LEU B3606      34.629 -46.835  31.829  1.00  1.010          H  
ATOM  93448 2HB  LEU B3606      34.403 -47.368  33.491  1.00  1.010          H  
ATOM  93449  HG  LEU B3606      33.051 -45.007  32.187  1.00  1.010          H  
ATOM  93450 1HD1 LEU B3606      31.121 -46.430  32.214  1.00  1.010          H  
ATOM  93451 2HD1 LEU B3606      32.383 -47.160  31.243  1.00  1.010          H  
ATOM  93452 3HD1 LEU B3606      32.047 -47.792  32.862  1.00  1.010          H  
ATOM  93453 1HD2 LEU B3606      31.637 -45.078  34.186  1.00  1.010          H  
ATOM  93454 2HD2 LEU B3606      32.607 -46.391  34.878  1.00  1.010          H  
ATOM  93455 3HD2 LEU B3606      33.294 -44.781  34.657  1.00  1.010          H  
ATOM  93456  N   SER B3607      37.807 -45.976  34.073  1.00  0.660          N  
ATOM  93457  CA  SER B3607      39.026 -46.765  34.264  1.00  0.630          C  
ATOM  93458  C   SER B3607      38.753 -47.938  35.228  1.00  0.590          C  
ATOM  93459  O   SER B3607      37.774 -47.936  35.972  1.00  0.590          O  
ATOM  93460  CB  SER B3607      40.126 -45.888  34.835  1.00  0.890          C  
ATOM  93461  OG  SER B3607      39.850 -45.485  36.165  1.00  0.890          O  
ATOM  93462  H   SER B3607      37.730 -45.002  34.383  1.00  0.790          H  
ATOM  93463  HA  SER B3607      39.340 -47.165  33.303  1.00  0.760          H  
ATOM  93464 1HB  SER B3607      41.073 -46.423  34.803  1.00  1.070          H  
ATOM  93465 2HB  SER B3607      40.231 -45.003  34.204  1.00  1.070          H  
ATOM  93466  HG  SER B3607      40.534 -44.834  36.383  1.00  1.070          H  
ATOM  93467  N   ARG B3608      39.634 -48.939  35.234  1.00  0.560          N  
ATOM  93468  CA  ARG B3608      39.414 -50.035  36.171  1.00  0.520          C  
ATOM  93469  C   ARG B3608      39.395 -49.527  37.599  1.00  0.530          C  
ATOM  93470  O   ARG B3608      38.560 -49.934  38.404  1.00  0.520          O  
ATOM  93471  CB  ARG B3608      40.465 -51.125  36.020  1.00  0.740          C  
ATOM  93472  CG  ARG B3608      40.322 -52.319  36.993  1.00  0.740          C  
ATOM  93473  CD  ARG B3608      39.124 -53.176  36.732  1.00  0.740          C  
ATOM  93474  NE  ARG B3608      38.970 -54.174  37.785  1.00  0.740          N  
ATOM  93475  CZ  ARG B3608      38.084 -55.173  37.822  1.00  0.740          C  
ATOM  93476  NH1 ARG B3608      37.250 -55.400  36.841  1.00  0.740          N  
ATOM  93477  NH2 ARG B3608      38.085 -55.922  38.896  1.00  0.740          N  
ATOM  93478  H   ARG B3608      40.433 -48.937  34.616  1.00  0.670          H  
ATOM  93479  HA  ARG B3608      38.427 -50.456  35.946  1.00  0.620          H  
ATOM  93480 1HB  ARG B3608      40.442 -51.518  35.004  1.00  0.890          H  
ATOM  93481 2HB  ARG B3608      41.453 -50.693  36.184  1.00  0.890          H  
ATOM  93482 1HG  ARG B3608      41.198 -52.955  36.896  1.00  0.890          H  
ATOM  93483 2HG  ARG B3608      40.263 -51.962  38.021  1.00  0.890          H  
ATOM  93484 1HD  ARG B3608      38.222 -52.572  36.719  1.00  0.890          H  
ATOM  93485 2HD  ARG B3608      39.241 -53.691  35.778  1.00  0.890          H  
ATOM  93486  HE  ARG B3608      39.567 -54.092  38.623  1.00  0.890          H  
ATOM  93487 1HH1 ARG B3608      37.270 -54.827  36.018  1.00  0.890          H  
ATOM  93488 2HH1 ARG B3608      36.579 -56.156  36.916  1.00  0.890          H  
ATOM  93489 1HH2 ARG B3608      38.766 -55.691  39.636  1.00  0.890          H  
ATOM  93490 2HH2 ARG B3608      37.450 -56.714  38.988  1.00  0.890          H  
ATOM  93491  N   ASP B3609      40.323 -48.613  37.919  1.00  0.540          N  
ATOM  93492  CA  ASP B3609      40.436 -48.091  39.261  1.00  0.540          C  
ATOM  93493  C   ASP B3609      39.177 -47.365  39.710  1.00  0.530          C  
ATOM  93494  O   ASP B3609      38.714 -47.574  40.829  1.00  0.520          O  
ATOM  93495  CB  ASP B3609      41.590 -47.096  39.347  1.00  0.760          C  
ATOM  93496  CG  ASP B3609      42.975 -47.710  39.228  1.00  0.760          C  
ATOM  93497  OD1 ASP B3609      43.121 -48.900  39.354  1.00  0.760          O  
ATOM  93498  OD2 ASP B3609      43.883 -46.961  38.993  1.00  0.760          O  
ATOM  93499  H   ASP B3609      40.985 -48.322  37.212  1.00  0.650          H  
ATOM  93500  HA  ASP B3609      40.617 -48.925  39.946  1.00  0.650          H  
ATOM  93501 1HB  ASP B3609      41.477 -46.355  38.556  1.00  0.910          H  
ATOM  93502 2HB  ASP B3609      41.530 -46.562  40.297  1.00  0.910          H  
ATOM  93503  N   THR B3610      38.569 -46.561  38.828  1.00  0.530          N  
ATOM  93504  CA  THR B3610      37.392 -45.828  39.269  1.00  0.510          C  
ATOM  93505  C   THR B3610      36.228 -46.779  39.524  1.00  0.530          C  
ATOM  93506  O   THR B3610      35.456 -46.575  40.466  1.00  0.570          O  
ATOM  93507  CB  THR B3610      37.011 -44.705  38.276  1.00  0.720          C  
ATOM  93508  OG1 THR B3610      36.234 -43.706  38.957  1.00  0.720          O  
ATOM  93509  CG2 THR B3610      36.181 -45.238  37.103  1.00  0.720          C  
ATOM  93510  H   THR B3610      38.975 -46.399  37.905  1.00  0.640          H  
ATOM  93511  HA  THR B3610      37.632 -45.348  40.220  1.00  0.610          H  
ATOM  93512  HB  THR B3610      37.926 -44.260  37.885  1.00  0.870          H  
ATOM  93513  HG1 THR B3610      36.788 -43.260  39.614  1.00  0.870          H  
ATOM  93514 1HG2 THR B3610      35.970 -44.425  36.425  1.00  0.870          H  
ATOM  93515 2HG2 THR B3610      36.736 -45.967  36.588  1.00  0.870          H  
ATOM  93516 3HG2 THR B3610      35.243 -45.663  37.441  1.00  0.870          H  
ATOM  93517  N   VAL B3611      36.112 -47.838  38.713  1.00  0.510          N  
ATOM  93518  CA  VAL B3611      35.027 -48.778  38.913  1.00  0.530          C  
ATOM  93519  C   VAL B3611      35.266 -49.575  40.206  1.00  0.530          C  
ATOM  93520  O   VAL B3611      34.316 -49.828  40.956  1.00  0.540          O  
ATOM  93521  CB  VAL B3611      34.803 -49.682  37.683  1.00  0.730          C  
ATOM  93522  CG1 VAL B3611      33.714 -50.752  37.992  1.00  0.730          C  
ATOM  93523  CG2 VAL B3611      34.368 -48.807  36.482  1.00  0.730          C  
ATOM  93524  H   VAL B3611      36.761 -47.940  37.921  1.00  0.610          H  
ATOM  93525  HA  VAL B3611      34.110 -48.204  39.043  1.00  0.640          H  
ATOM  93526  HB  VAL B3611      35.737 -50.202  37.442  1.00  0.880          H  
ATOM  93527 1HG1 VAL B3611      33.564 -51.386  37.120  1.00  0.880          H  
ATOM  93528 2HG1 VAL B3611      34.024 -51.361  38.827  1.00  0.880          H  
ATOM  93529 3HG1 VAL B3611      32.775 -50.257  38.242  1.00  0.880          H  
ATOM  93530 1HG2 VAL B3611      34.215 -49.436  35.621  1.00  0.880          H  
ATOM  93531 2HG2 VAL B3611      33.441 -48.291  36.721  1.00  0.880          H  
ATOM  93532 3HG2 VAL B3611      35.144 -48.073  36.259  1.00  0.880          H  
ATOM  93533  N   GLU B3612      36.511 -50.036  40.455  1.00  0.530          N  
ATOM  93534  CA  GLU B3612      36.747 -50.776  41.690  1.00  0.540          C  
ATOM  93535  C   GLU B3612      36.494 -49.889  42.913  1.00  0.540          C  
ATOM  93536  O   GLU B3612      35.939 -50.368  43.905  1.00  0.540          O  
ATOM  93537  CB  GLU B3612      38.164 -51.355  41.785  1.00  0.750          C  
ATOM  93538  CG  GLU B3612      38.482 -52.493  40.813  1.00  0.750          C  
ATOM  93539  CD  GLU B3612      39.811 -53.181  41.129  1.00  0.750          C  
ATOM  93540  OE1 GLU B3612      40.533 -52.675  41.958  1.00  0.750          O  
ATOM  93541  OE2 GLU B3612      40.081 -54.230  40.558  1.00  0.750          O  
ATOM  93542  H   GLU B3612      37.278 -49.863  39.797  1.00  0.640          H  
ATOM  93543  HA  GLU B3612      36.046 -51.608  41.725  1.00  0.650          H  
ATOM  93544 1HB  GLU B3612      38.884 -50.554  41.592  1.00  0.900          H  
ATOM  93545 2HB  GLU B3612      38.339 -51.714  42.798  1.00  0.900          H  
ATOM  93546 1HG  GLU B3612      37.683 -53.207  40.776  1.00  0.900          H  
ATOM  93547 2HG  GLU B3612      38.553 -52.056  39.826  1.00  0.900          H  
ATOM  93548  N   ASP B3613      36.875 -48.601  42.863  1.00  0.540          N  
ATOM  93549  CA  ASP B3613      36.608 -47.737  44.007  1.00  0.550          C  
ATOM  93550  C   ASP B3613      35.107 -47.536  44.190  1.00  0.550          C  
ATOM  93551  O   ASP B3613      34.618 -47.466  45.327  1.00  0.550          O  
ATOM  93552  CB  ASP B3613      37.315 -46.387  43.892  1.00  0.770          C  
ATOM  93553  CG  ASP B3613      38.853 -46.434  44.145  1.00  0.770          C  
ATOM  93554  OD1 ASP B3613      39.368 -47.424  44.661  1.00  0.770          O  
ATOM  93555  OD2 ASP B3613      39.487 -45.453  43.843  1.00  0.770          O  
ATOM  93556  H   ASP B3613      37.387 -48.236  42.053  1.00  0.650          H  
ATOM  93557  HA  ASP B3613      36.990 -48.228  44.895  1.00  0.660          H  
ATOM  93558 1HB  ASP B3613      37.151 -45.996  42.883  1.00  0.920          H  
ATOM  93559 2HB  ASP B3613      36.866 -45.681  44.589  1.00  0.920          H  
ATOM  93560  N   ALA B3614      34.364 -47.424  43.082  1.00  0.550          N  
ATOM  93561  CA  ALA B3614      32.926 -47.281  43.176  1.00  0.550          C  
ATOM  93562  C   ALA B3614      32.327 -48.519  43.867  1.00  0.510          C  
ATOM  93563  O   ALA B3614      31.432 -48.397  44.716  1.00  0.500          O  
ATOM  93564  CB  ALA B3614      32.355 -47.072  41.789  1.00  0.770          C  
ATOM  93565  H   ALA B3614      34.812 -47.391  42.160  1.00  0.660          H  
ATOM  93566  HA  ALA B3614      32.707 -46.406  43.787  1.00  0.660          H  
ATOM  93567 1HB  ALA B3614      31.308 -46.931  41.849  1.00  0.920          H  
ATOM  93568 2HB  ALA B3614      32.812 -46.188  41.341  1.00  0.920          H  
ATOM  93569 3HB  ALA B3614      32.574 -47.938  41.170  1.00  0.920          H  
ATOM  93570  N   PHE B3615      32.856 -49.707  43.529  1.00  0.500          N  
ATOM  93571  CA  PHE B3615      32.442 -50.968  44.140  1.00  0.450          C  
ATOM  93572  C   PHE B3615      32.719 -50.927  45.646  1.00  0.430          C  
ATOM  93573  O   PHE B3615      31.855 -51.288  46.441  1.00  0.410          O  
ATOM  93574  CB  PHE B3615      33.154 -52.169  43.527  1.00  0.650          C  
ATOM  93575  CG  PHE B3615      32.703 -53.509  44.088  1.00  0.650          C  
ATOM  93576  CD1 PHE B3615      31.647 -54.197  43.508  1.00  0.650          C  
ATOM  93577  CD2 PHE B3615      33.311 -54.066  45.212  1.00  0.650          C  
ATOM  93578  CE1 PHE B3615      31.233 -55.409  44.022  1.00  0.650          C  
ATOM  93579  CE2 PHE B3615      32.884 -55.269  45.717  1.00  0.650          C  
ATOM  93580  CZ  PHE B3615      31.855 -55.939  45.122  1.00  0.650          C  
ATOM  93581  H   PHE B3615      33.543 -49.729  42.767  1.00  0.600          H  
ATOM  93582  HA  PHE B3615      31.370 -51.090  43.988  1.00  0.540          H  
ATOM  93583 1HB  PHE B3615      33.001 -52.169  42.446  1.00  0.780          H  
ATOM  93584 2HB  PHE B3615      34.210 -52.075  43.698  1.00  0.780          H  
ATOM  93585  HD1 PHE B3615      31.148 -53.773  42.633  1.00  0.780          H  
ATOM  93586  HD2 PHE B3615      34.136 -53.538  45.693  1.00  0.780          H  
ATOM  93587  HE1 PHE B3615      30.407 -55.948  43.556  1.00  0.780          H  
ATOM  93588  HE2 PHE B3615      33.366 -55.686  46.585  1.00  0.780          H  
ATOM  93589  HZ  PHE B3615      31.525 -56.894  45.525  1.00  0.780          H  
ATOM  93590  N   LYS B3616      33.929 -50.493  46.051  1.00  0.440          N  
ATOM  93591  CA  LYS B3616      34.292 -50.409  47.475  1.00  0.420          C  
ATOM  93592  C   LYS B3616      33.296 -49.530  48.236  1.00  0.420          C  
ATOM  93593  O   LYS B3616      32.946 -49.834  49.387  1.00  0.400          O  
ATOM  93594  CB  LYS B3616      35.695 -49.827  47.647  1.00  0.600          C  
ATOM  93595  CG  LYS B3616      36.828 -50.721  47.198  1.00  0.600          C  
ATOM  93596  CD  LYS B3616      38.163 -49.981  47.300  1.00  0.600          C  
ATOM  93597  CE  LYS B3616      39.297 -50.775  46.678  1.00  0.600          C  
ATOM  93598  NZ  LYS B3616      40.558 -49.975  46.631  1.00  0.600          N  
ATOM  93599  H   LYS B3616      34.620 -50.245  45.335  1.00  0.530          H  
ATOM  93600  HA  LYS B3616      34.265 -51.411  47.900  1.00  0.500          H  
ATOM  93601 1HB  LYS B3616      35.769 -48.892  47.102  1.00  0.720          H  
ATOM  93602 2HB  LYS B3616      35.857 -49.602  48.699  1.00  0.720          H  
ATOM  93603 1HG  LYS B3616      36.862 -51.599  47.845  1.00  0.720          H  
ATOM  93604 2HG  LYS B3616      36.664 -51.049  46.179  1.00  0.720          H  
ATOM  93605 1HD  LYS B3616      38.097 -49.015  46.799  1.00  0.720          H  
ATOM  93606 2HD  LYS B3616      38.394 -49.805  48.353  1.00  0.720          H  
ATOM  93607 1HE  LYS B3616      39.468 -51.676  47.262  1.00  0.720          H  
ATOM  93608 2HE  LYS B3616      39.019 -51.057  45.659  1.00  0.720          H  
ATOM  93609 1HZ  LYS B3616      41.293 -50.522  46.206  1.00  0.720          H  
ATOM  93610 2HZ  LYS B3616      40.391 -49.123  46.063  1.00  0.720          H  
ATOM  93611 3HZ  LYS B3616      40.829 -49.710  47.566  1.00  0.720          H  
ATOM  93612  N   THR B3617      32.851 -48.433  47.605  1.00  0.450          N  
ATOM  93613  CA  THR B3617      31.857 -47.560  48.225  1.00  0.450          C  
ATOM  93614  C   THR B3617      30.572 -48.362  48.449  1.00  0.430          C  
ATOM  93615  O   THR B3617      30.008 -48.348  49.549  1.00  0.410          O  
ATOM  93616  CB  THR B3617      31.562 -46.308  47.360  1.00  0.630          C  
ATOM  93617  OG1 THR B3617      32.759 -45.524  47.218  1.00  0.630          O  
ATOM  93618  CG2 THR B3617      30.476 -45.458  48.022  1.00  0.630          C  
ATOM  93619  H   THR B3617      33.252 -48.200  46.689  1.00  0.540          H  
ATOM  93620  HA  THR B3617      32.233 -47.230  49.193  1.00  0.540          H  
ATOM  93621  HB  THR B3617      31.223 -46.610  46.379  1.00  0.760          H  
ATOM  93622  HG1 THR B3617      33.403 -46.013  46.678  1.00  0.760          H  
ATOM  93623 1HG2 THR B3617      30.278 -44.579  47.412  1.00  0.760          H  
ATOM  93624 2HG2 THR B3617      29.559 -46.029  48.119  1.00  0.760          H  
ATOM  93625 3HG2 THR B3617      30.813 -45.143  49.009  1.00  0.760          H  
ATOM  93626  N   TYR B3618      30.123 -49.086  47.414  1.00  0.440          N  
ATOM  93627  CA  TYR B3618      28.933 -49.928  47.520  1.00  0.420          C  
ATOM  93628  C   TYR B3618      29.082 -50.931  48.656  1.00  0.380          C  
ATOM  93629  O   TYR B3618      28.178 -51.073  49.482  1.00  0.380          O  
ATOM  93630  CB  TYR B3618      28.645 -50.676  46.215  1.00  0.600          C  
ATOM  93631  CG  TYR B3618      27.463 -51.638  46.311  1.00  0.600          C  
ATOM  93632  CD1 TYR B3618      26.172 -51.171  46.147  1.00  0.600          C  
ATOM  93633  CD2 TYR B3618      27.678 -52.995  46.594  1.00  0.600          C  
ATOM  93634  CE1 TYR B3618      25.106 -52.041  46.268  1.00  0.600          C  
ATOM  93635  CE2 TYR B3618      26.599 -53.850  46.716  1.00  0.600          C  
ATOM  93636  CZ  TYR B3618      25.324 -53.376  46.558  1.00  0.600          C  
ATOM  93637  OH  TYR B3618      24.255 -54.230  46.689  1.00  0.600          O  
ATOM  93638  H   TYR B3618      30.620 -49.015  46.517  1.00  0.530          H  
ATOM  93639  HA  TYR B3618      28.079 -49.291  47.751  1.00  0.500          H  
ATOM  93640 1HB  TYR B3618      28.438 -49.945  45.446  1.00  0.720          H  
ATOM  93641 2HB  TYR B3618      29.508 -51.239  45.903  1.00  0.720          H  
ATOM  93642  HD1 TYR B3618      25.996 -50.119  45.926  1.00  0.720          H  
ATOM  93643  HD2 TYR B3618      28.692 -53.375  46.728  1.00  0.720          H  
ATOM  93644  HE1 TYR B3618      24.091 -51.674  46.141  1.00  0.720          H  
ATOM  93645  HE2 TYR B3618      26.753 -54.896  46.943  1.00  0.720          H  
ATOM  93646  HH  TYR B3618      23.429 -53.740  46.563  1.00  0.720          H  
ATOM  93647  N   LEU B3619      30.218 -51.638  48.682  1.00  0.360          N  
ATOM  93648  CA  LEU B3619      30.499 -52.668  49.669  1.00  0.370          C  
ATOM  93649  C   LEU B3619      30.463 -52.088  51.085  1.00  0.380          C  
ATOM  93650  O   LEU B3619      30.004 -52.753  52.016  1.00  0.400          O  
ATOM  93651  CB  LEU B3619      31.875 -53.296  49.400  1.00  0.510          C  
ATOM  93652  CG  LEU B3619      32.309 -54.530  50.265  1.00  0.510          C  
ATOM  93653  CD1 LEU B3619      31.354 -55.741  50.018  1.00  0.510          C  
ATOM  93654  CD2 LEU B3619      33.744 -54.869  49.909  1.00  0.510          C  
ATOM  93655  H   LEU B3619      30.902 -51.462  47.947  1.00  0.430          H  
ATOM  93656  HA  LEU B3619      29.735 -53.429  49.574  1.00  0.440          H  
ATOM  93657 1HB  LEU B3619      31.908 -53.593  48.349  1.00  0.620          H  
ATOM  93658 2HB  LEU B3619      32.626 -52.520  49.548  1.00  0.620          H  
ATOM  93659  HG  LEU B3619      32.250 -54.280  51.325  1.00  0.620          H  
ATOM  93660 1HD1 LEU B3619      31.686 -56.580  50.627  1.00  0.620          H  
ATOM  93661 2HD1 LEU B3619      30.332 -55.487  50.294  1.00  0.620          H  
ATOM  93662 3HD1 LEU B3619      31.386 -56.023  48.965  1.00  0.620          H  
ATOM  93663 1HD2 LEU B3619      34.085 -55.724  50.502  1.00  0.620          H  
ATOM  93664 2HD2 LEU B3619      33.789 -55.100  48.864  1.00  0.620          H  
ATOM  93665 3HD2 LEU B3619      34.379 -54.012  50.113  1.00  0.620          H  
ATOM  93666  N   THR B3620      30.964 -50.868  51.258  1.00  0.390          N  
ATOM  93667  CA  THR B3620      30.946 -50.211  52.554  1.00  0.410          C  
ATOM  93668  C   THR B3620      29.490 -49.981  52.996  1.00  0.410          C  
ATOM  93669  O   THR B3620      29.118 -50.254  54.151  1.00  0.430          O  
ATOM  93670  CB  THR B3620      31.741 -48.888  52.492  1.00  0.570          C  
ATOM  93671  OG1 THR B3620      33.105 -49.181  52.135  1.00  0.570          O  
ATOM  93672  CG2 THR B3620      31.724 -48.187  53.851  1.00  0.570          C  
ATOM  93673  H   THR B3620      31.408 -50.400  50.465  1.00  0.470          H  
ATOM  93674  HA  THR B3620      31.427 -50.866  53.280  1.00  0.490          H  
ATOM  93675  HB  THR B3620      31.310 -48.233  51.739  1.00  0.680          H  
ATOM  93676  HG1 THR B3620      33.136 -49.470  51.190  1.00  0.680          H  
ATOM  93677 1HG2 THR B3620      32.307 -47.264  53.783  1.00  0.680          H  
ATOM  93678 2HG2 THR B3620      30.701 -47.948  54.138  1.00  0.680          H  
ATOM  93679 3HG2 THR B3620      32.166 -48.843  54.597  1.00  0.680          H  
ATOM  93680  N   ARG B3621      28.646 -49.496  52.077  1.00  0.400          N  
ATOM  93681  CA  ARG B3621      27.247 -49.289  52.436  1.00  0.400          C  
ATOM  93682  C   ARG B3621      26.549 -50.649  52.662  1.00  0.400          C  
ATOM  93683  O   ARG B3621      25.663 -50.757  53.521  1.00  0.380          O  
ATOM  93684  CB  ARG B3621      26.516 -48.472  51.380  1.00  0.560          C  
ATOM  93685  CG  ARG B3621      26.741 -46.930  51.449  1.00  0.560          C  
ATOM  93686  CD  ARG B3621      28.015 -46.520  50.800  1.00  0.560          C  
ATOM  93687  NE  ARG B3621      28.148 -45.078  50.647  1.00  0.560          N  
ATOM  93688  CZ  ARG B3621      28.686 -44.223  51.522  1.00  0.560          C  
ATOM  93689  NH1 ARG B3621      29.166 -44.613  52.693  1.00  0.560          N  
ATOM  93690  NH2 ARG B3621      28.716 -42.965  51.160  1.00  0.560          N  
ATOM  93691  H   ARG B3621      29.012 -49.237  51.150  1.00  0.480          H  
ATOM  93692  HA  ARG B3621      27.212 -48.728  53.368  1.00  0.480          H  
ATOM  93693 1HB  ARG B3621      26.807 -48.819  50.386  1.00  0.670          H  
ATOM  93694 2HB  ARG B3621      25.456 -48.640  51.490  1.00  0.670          H  
ATOM  93695 1HG  ARG B3621      25.928 -46.422  50.928  1.00  0.670          H  
ATOM  93696 2HG  ARG B3621      26.764 -46.609  52.489  1.00  0.670          H  
ATOM  93697 1HD  ARG B3621      28.871 -46.885  51.354  1.00  0.670          H  
ATOM  93698 2HD  ARG B3621      28.018 -46.950  49.803  1.00  0.670          H  
ATOM  93699  HE  ARG B3621      27.813 -44.650  49.767  1.00  0.670          H  
ATOM  93700 1HH1 ARG B3621      29.134 -45.585  52.956  1.00  0.670          H  
ATOM  93701 2HH1 ARG B3621      29.570 -43.938  53.329  1.00  0.670          H  
ATOM  93702 1HH2 ARG B3621      28.330 -42.733  50.227  1.00  0.670          H  
ATOM  93703 2HH2 ARG B3621      29.108 -42.264  51.770  1.00  0.670          H  
ATOM  93704  N   PHE B3622      26.976 -51.684  51.911  1.00  0.390          N  
ATOM  93705  CA  PHE B3622      26.459 -53.046  52.040  1.00  0.390          C  
ATOM  93706  C   PHE B3622      26.693 -53.512  53.462  1.00  0.400          C  
ATOM  93707  O   PHE B3622      25.768 -53.994  54.110  1.00  0.410          O  
ATOM  93708  CB  PHE B3622      27.132 -54.030  51.072  1.00  0.550          C  
ATOM  93709  CG  PHE B3622      26.654 -55.452  51.196  1.00  0.550          C  
ATOM  93710  CD1 PHE B3622      25.583 -55.913  50.449  1.00  0.550          C  
ATOM  93711  CD2 PHE B3622      27.264 -56.334  52.097  1.00  0.550          C  
ATOM  93712  CE1 PHE B3622      25.149 -57.215  50.595  1.00  0.550          C  
ATOM  93713  CE2 PHE B3622      26.808 -57.623  52.241  1.00  0.550          C  
ATOM  93714  CZ  PHE B3622      25.750 -58.060  51.486  1.00  0.550          C  
ATOM  93715  H   PHE B3622      27.664 -51.493  51.183  1.00  0.470          H  
ATOM  93716  HA  PHE B3622      25.392 -53.047  51.848  1.00  0.470          H  
ATOM  93717 1HB  PHE B3622      26.976 -53.692  50.046  1.00  0.660          H  
ATOM  93718 2HB  PHE B3622      28.179 -54.039  51.248  1.00  0.660          H  
ATOM  93719  HD1 PHE B3622      25.090 -55.245  49.736  1.00  0.660          H  
ATOM  93720  HD2 PHE B3622      28.106 -55.991  52.700  1.00  0.660          H  
ATOM  93721  HE1 PHE B3622      24.327 -57.576  49.998  1.00  0.660          H  
ATOM  93722  HE2 PHE B3622      27.283 -58.298  52.951  1.00  0.660          H  
ATOM  93723  HZ  PHE B3622      25.390 -59.073  51.589  1.00  0.660          H  
ATOM  93724  N   GLU B3623      27.938 -53.371  53.960  1.00  0.400          N  
ATOM  93725  CA  GLU B3623      28.260 -53.775  55.327  1.00  0.450          C  
ATOM  93726  C   GLU B3623      27.358 -53.089  56.340  1.00  0.420          C  
ATOM  93727  O   GLU B3623      26.889 -53.726  57.288  1.00  0.380          O  
ATOM  93728  CB  GLU B3623      29.731 -53.481  55.679  1.00  0.610          C  
ATOM  93729  CG  GLU B3623      30.105 -53.839  57.149  1.00  0.610          C  
ATOM  93730  CD  GLU B3623      31.582 -53.696  57.513  1.00  0.610          C  
ATOM  93731  OE1 GLU B3623      32.372 -53.349  56.669  1.00  0.610          O  
ATOM  93732  OE2 GLU B3623      31.898 -53.944  58.661  1.00  0.610          O  
ATOM  93733  H   GLU B3623      28.676 -52.995  53.354  1.00  0.480          H  
ATOM  93734  HA  GLU B3623      28.106 -54.849  55.406  1.00  0.540          H  
ATOM  93735 1HB  GLU B3623      30.384 -54.046  55.011  1.00  0.730          H  
ATOM  93736 2HB  GLU B3623      29.939 -52.422  55.518  1.00  0.730          H  
ATOM  93737 1HG  GLU B3623      29.544 -53.176  57.808  1.00  0.730          H  
ATOM  93738 2HG  GLU B3623      29.785 -54.832  57.361  1.00  0.730          H  
ATOM  93739  N   THR B3624      27.106 -51.790  56.150  1.00  0.450          N  
ATOM  93740  CA  THR B3624      26.257 -51.050  57.079  1.00  0.420          C  
ATOM  93741  C   THR B3624      24.851 -51.629  57.175  1.00  0.490          C  
ATOM  93742  O   THR B3624      24.332 -51.791  58.281  1.00  0.730          O  
ATOM  93743  CB  THR B3624      26.174 -49.554  56.710  1.00  0.600          C  
ATOM  93744  OG1 THR B3624      27.484 -48.973  56.819  1.00  0.600          O  
ATOM  93745  CG2 THR B3624      25.200 -48.818  57.652  1.00  0.600          C  
ATOM  93746  H   THR B3624      27.572 -51.308  55.374  1.00  0.540          H  
ATOM  93747  HA  THR B3624      26.709 -51.117  58.067  1.00  0.500          H  
ATOM  93748  HB  THR B3624      25.826 -49.450  55.686  1.00  0.720          H  
ATOM  93749  HG1 THR B3624      28.047 -49.326  56.115  1.00  0.720          H  
ATOM  93750 1HG2 THR B3624      25.163 -47.764  57.381  1.00  0.720          H  
ATOM  93751 2HG2 THR B3624      24.195 -49.234  57.577  1.00  0.720          H  
ATOM  93752 3HG2 THR B3624      25.547 -48.913  58.673  1.00  0.720          H  
ATOM  93753  N   VAL B3625      24.232 -51.952  56.036  1.00  0.410          N  
ATOM  93754  CA  VAL B3625      22.884 -52.522  56.102  1.00  0.430          C  
ATOM  93755  C   VAL B3625      22.906 -54.011  56.506  1.00  0.450          C  
ATOM  93756  O   VAL B3625      22.053 -54.479  57.267  1.00  0.520          O  
ATOM  93757  CB  VAL B3625      22.088 -52.311  54.783  1.00  0.590          C  
ATOM  93758  CG1 VAL B3625      21.940 -50.820  54.516  1.00  0.590          C  
ATOM  93759  CG2 VAL B3625      22.773 -52.975  53.579  1.00  0.590          C  
ATOM  93760  H   VAL B3625      24.708 -51.744  55.149  1.00  0.490          H  
ATOM  93761  HA  VAL B3625      22.340 -51.974  56.864  1.00  0.520          H  
ATOM  93762  HB  VAL B3625      21.092 -52.725  54.911  1.00  0.710          H  
ATOM  93763 1HG1 VAL B3625      21.352 -50.673  53.606  1.00  0.710          H  
ATOM  93764 2HG1 VAL B3625      21.434 -50.352  55.361  1.00  0.710          H  
ATOM  93765 3HG1 VAL B3625      22.929 -50.375  54.386  1.00  0.710          H  
ATOM  93766 1HG2 VAL B3625      22.178 -52.792  52.696  1.00  0.710          H  
ATOM  93767 2HG2 VAL B3625      23.748 -52.541  53.444  1.00  0.710          H  
ATOM  93768 3HG2 VAL B3625      22.870 -54.044  53.711  1.00  0.710          H  
ATOM  93769  N   ALA B3626      23.886 -54.759  56.010  1.00  0.410          N  
ATOM  93770  CA  ALA B3626      24.018 -56.175  56.295  1.00  0.410          C  
ATOM  93771  C   ALA B3626      24.192 -56.422  57.790  1.00  0.430          C  
ATOM  93772  O   ALA B3626      23.665 -57.393  58.326  1.00  0.480          O  
ATOM  93773  CB  ALA B3626      25.184 -56.744  55.511  1.00  0.570          C  
ATOM  93774  H   ALA B3626      24.573 -54.340  55.387  1.00  0.490          H  
ATOM  93775  HA  ALA B3626      23.103 -56.672  55.977  1.00  0.490          H  
ATOM  93776 1HB  ALA B3626      25.271 -57.811  55.701  1.00  0.690          H  
ATOM  93777 2HB  ALA B3626      25.018 -56.570  54.447  1.00  0.690          H  
ATOM  93778 3HB  ALA B3626      26.089 -56.237  55.821  1.00  0.690          H  
ATOM  93779  N   ASP B3627      24.873 -55.512  58.487  1.00  0.450          N  
ATOM  93780  CA  ASP B3627      25.105 -55.691  59.907  1.00  0.460          C  
ATOM  93781  C   ASP B3627      24.087 -54.970  60.807  1.00  0.450          C  
ATOM  93782  O   ASP B3627      24.396 -54.657  61.957  1.00  0.740          O  
ATOM  93783  CB  ASP B3627      26.536 -55.232  60.250  1.00  0.640          C  
ATOM  93784  CG  ASP B3627      27.089 -55.756  61.612  1.00  0.640          C  
ATOM  93785  OD1 ASP B3627      26.609 -56.771  62.093  1.00  0.640          O  
ATOM  93786  OD2 ASP B3627      28.003 -55.145  62.144  1.00  0.640          O  
ATOM  93787  H   ASP B3627      25.326 -54.730  58.006  1.00  0.540          H  
ATOM  93788  HA  ASP B3627      25.036 -56.757  60.120  1.00  0.550          H  
ATOM  93789 1HB  ASP B3627      27.211 -55.547  59.449  1.00  0.770          H  
ATOM  93790 2HB  ASP B3627      26.559 -54.139  60.259  1.00  0.770          H  
ATOM  93791  N   LEU B3628      22.858 -54.744  60.332  1.00  0.510          N  
ATOM  93792  CA  LEU B3628      21.857 -54.188  61.240  1.00  0.460          C  
ATOM  93793  C   LEU B3628      21.295 -55.282  62.135  1.00  0.410          C  
ATOM  93794  O   LEU B3628      20.971 -56.381  61.674  1.00  0.410          O  
ATOM  93795  CB  LEU B3628      20.692 -53.541  60.462  1.00  0.660          C  
ATOM  93796  CG  LEU B3628      21.029 -52.300  59.611  1.00  0.660          C  
ATOM  93797  CD1 LEU B3628      19.854 -51.938  58.758  1.00  0.660          C  
ATOM  93798  CD2 LEU B3628      21.358 -51.153  60.478  1.00  0.660          C  
ATOM  93799  H   LEU B3628      22.619 -54.933  59.351  1.00  0.610          H  
ATOM  93800  HA  LEU B3628      22.333 -53.452  61.879  1.00  0.550          H  
ATOM  93801 1HB  LEU B3628      20.277 -54.290  59.787  1.00  0.800          H  
ATOM  93802 2HB  LEU B3628      19.915 -53.260  61.179  1.00  0.800          H  
ATOM  93803  HG  LEU B3628      21.875 -52.518  58.985  1.00  0.800          H  
ATOM  93804 1HD1 LEU B3628      20.093 -51.065  58.152  1.00  0.800          H  
ATOM  93805 2HD1 LEU B3628      19.648 -52.777  58.116  1.00  0.800          H  
ATOM  93806 3HD1 LEU B3628      18.996 -51.727  59.381  1.00  0.800          H  
ATOM  93807 1HD2 LEU B3628      21.597 -50.304  59.845  1.00  0.800          H  
ATOM  93808 2HD2 LEU B3628      20.514 -50.912  61.122  1.00  0.800          H  
ATOM  93809 3HD2 LEU B3628      22.204 -51.400  61.067  1.00  0.800          H  
ATOM  93810  N   LYS B3629      21.113 -54.963  63.410  1.00  0.380          N  
ATOM  93811  CA  LYS B3629      20.487 -55.914  64.326  1.00  0.360          C  
ATOM  93812  C   LYS B3629      19.075 -55.442  64.580  1.00  0.350          C  
ATOM  93813  O   LYS B3629      18.822 -54.241  64.533  1.00  0.350          O  
ATOM  93814  CB  LYS B3629      21.284 -56.027  65.629  1.00  0.510          C  
ATOM  93815  CG  LYS B3629      22.775 -56.439  65.448  1.00  0.510          C  
ATOM  93816  CD  LYS B3629      22.912 -57.866  64.887  1.00  0.510          C  
ATOM  93817  CE  LYS B3629      24.380 -58.377  64.894  1.00  0.510          C  
ATOM  93818  NZ  LYS B3629      25.238 -57.702  63.860  1.00  0.510          N  
ATOM  93819  H   LYS B3629      21.445 -54.046  63.730  1.00  0.460          H  
ATOM  93820  HA  LYS B3629      20.423 -56.895  63.857  1.00  0.430          H  
ATOM  93821 1HB  LYS B3629      21.261 -55.068  66.149  1.00  0.610          H  
ATOM  93822 2HB  LYS B3629      20.806 -56.764  66.281  1.00  0.610          H  
ATOM  93823 1HG  LYS B3629      23.251 -55.741  64.753  1.00  0.610          H  
ATOM  93824 2HG  LYS B3629      23.288 -56.376  66.406  1.00  0.610          H  
ATOM  93825 1HD  LYS B3629      22.287 -58.554  65.462  1.00  0.610          H  
ATOM  93826 2HD  LYS B3629      22.569 -57.872  63.850  1.00  0.610          H  
ATOM  93827 1HE  LYS B3629      24.813 -58.202  65.876  1.00  0.610          H  
ATOM  93828 2HE  LYS B3629      24.375 -59.451  64.696  1.00  0.610          H  
ATOM  93829 1HZ  LYS B3629      26.185 -58.059  63.876  1.00  0.610          H  
ATOM  93830 2HZ  LYS B3629      24.858 -57.873  62.932  1.00  0.610          H  
ATOM  93831 3HZ  LYS B3629      25.283 -56.705  64.021  1.00  0.610          H  
ATOM  93832  N   VAL B3630      18.151 -56.361  64.846  1.00  0.350          N  
ATOM  93833  CA  VAL B3630      16.771 -55.971  65.140  1.00  0.350          C  
ATOM  93834  C   VAL B3630      16.619 -55.685  66.625  1.00  0.340          C  
ATOM  93835  O   VAL B3630      16.997 -56.500  67.471  1.00  0.350          O  
ATOM  93836  CB  VAL B3630      15.759 -57.054  64.679  1.00  0.490          C  
ATOM  93837  CG1 VAL B3630      14.308 -56.658  65.068  1.00  0.490          C  
ATOM  93838  CG2 VAL B3630      15.887 -57.236  63.169  1.00  0.490          C  
ATOM  93839  H   VAL B3630      18.411 -57.349  64.874  1.00  0.420          H  
ATOM  93840  HA  VAL B3630      16.536 -55.069  64.589  1.00  0.420          H  
ATOM  93841  HB  VAL B3630      15.971 -57.983  65.169  1.00  0.590          H  
ATOM  93842 1HG1 VAL B3630      13.633 -57.437  64.742  1.00  0.590          H  
ATOM  93843 2HG1 VAL B3630      14.220 -56.550  66.146  1.00  0.590          H  
ATOM  93844 3HG1 VAL B3630      14.034 -55.714  64.591  1.00  0.590          H  
ATOM  93845 1HG2 VAL B3630      15.192 -57.987  62.830  1.00  0.590          H  
ATOM  93846 2HG2 VAL B3630      15.668 -56.307  62.684  1.00  0.590          H  
ATOM  93847 3HG2 VAL B3630      16.907 -57.545  62.921  1.00  0.590          H  
ATOM  93848  N   VAL B3631      16.070 -54.526  66.956  1.00  0.340          N  
ATOM  93849  CA  VAL B3631      15.898 -54.191  68.353  1.00  0.320          C  
ATOM  93850  C   VAL B3631      14.501 -54.568  68.788  1.00  0.350          C  
ATOM  93851  O   VAL B3631      14.313 -55.125  69.866  1.00  0.410          O  
ATOM  93852  CB  VAL B3631      16.137 -52.703  68.657  1.00  0.460          C  
ATOM  93853  CG1 VAL B3631      15.846 -52.464  70.180  1.00  0.460          C  
ATOM  93854  CG2 VAL B3631      17.576 -52.324  68.274  1.00  0.460          C  
ATOM  93855  H   VAL B3631      15.737 -53.892  66.229  1.00  0.410          H  
ATOM  93856  HA  VAL B3631      16.611 -54.767  68.942  1.00  0.380          H  
ATOM  93857  HB  VAL B3631      15.438 -52.088  68.079  1.00  0.550          H  
ATOM  93858 1HG1 VAL B3631      15.999 -51.450  70.451  1.00  0.550          H  
ATOM  93859 2HG1 VAL B3631      14.818 -52.724  70.424  1.00  0.550          H  
ATOM  93860 3HG1 VAL B3631      16.521 -53.086  70.769  1.00  0.550          H  
ATOM  93861 1HG2 VAL B3631      17.752 -51.270  68.488  1.00  0.550          H  
ATOM  93862 2HG2 VAL B3631      18.276 -52.931  68.848  1.00  0.550          H  
ATOM  93863 3HG2 VAL B3631      17.728 -52.507  67.207  1.00  0.550          H  
ATOM  93864  N   SER B3632      13.516 -54.215  67.975  1.00  0.340          N  
ATOM  93865  CA  SER B3632      12.135 -54.470  68.351  1.00  0.370          C  
ATOM  93866  C   SER B3632      11.206 -54.596  67.159  1.00  0.350          C  
ATOM  93867  O   SER B3632      11.583 -54.291  66.019  1.00  0.340          O  
ATOM  93868  CB  SER B3632      11.659 -53.394  69.276  1.00  0.510          C  
ATOM  93869  OG  SER B3632      11.600 -52.160  68.640  1.00  0.510          O  
ATOM  93870  H   SER B3632      13.743 -53.754  67.092  1.00  0.410          H  
ATOM  93871  HA  SER B3632      12.106 -55.407  68.901  1.00  0.440          H  
ATOM  93872 1HB  SER B3632      10.680 -53.654  69.655  1.00  0.610          H  
ATOM  93873 2HB  SER B3632      12.329 -53.326  70.129  1.00  0.610          H  
ATOM  93874  HG  SER B3632      11.407 -51.542  69.357  1.00  0.610          H  
ATOM  93875  N   ALA B3633       9.972 -55.049  67.422  1.00  0.360          N  
ATOM  93876  CA  ALA B3633       9.005 -55.221  66.350  1.00  0.370          C  
ATOM  93877  C   ALA B3633       7.563 -55.053  66.807  1.00  0.360          C  
ATOM  93878  O   ALA B3633       7.231 -55.123  68.004  1.00  0.370          O  
ATOM  93879  CB  ALA B3633       9.174 -56.587  65.712  1.00  0.510          C  
ATOM  93880  H   ALA B3633       9.712 -55.282  68.371  1.00  0.430          H  
ATOM  93881  HA  ALA B3633       9.204 -54.454  65.607  1.00  0.440          H  
ATOM  93882 1HB  ALA B3633       8.484 -56.686  64.879  1.00  0.620          H  
ATOM  93883 2HB  ALA B3633      10.186 -56.681  65.354  1.00  0.620          H  
ATOM  93884 3HB  ALA B3633       8.971 -57.361  66.441  1.00  0.620          H  
ATOM  93885  N   TYR B3634       6.717 -54.817  65.816  1.00  0.380          N  
ATOM  93886  CA  TYR B3634       5.295 -54.619  66.002  1.00  0.380          C  
ATOM  93887  C   TYR B3634       4.453 -55.294  64.957  1.00  0.370          C  
ATOM  93888  O   TYR B3634       4.704 -55.184  63.761  1.00  0.350          O  
ATOM  93889  CB  TYR B3634       5.001 -53.138  65.939  1.00  0.530          C  
ATOM  93890  CG  TYR B3634       3.608 -52.814  66.050  1.00  0.530          C  
ATOM  93891  CD1 TYR B3634       3.092 -52.840  67.261  1.00  0.530          C  
ATOM  93892  CD2 TYR B3634       2.849 -52.492  64.965  1.00  0.530          C  
ATOM  93893  CE1 TYR B3634       1.802 -52.560  67.487  1.00  0.530          C  
ATOM  93894  CE2 TYR B3634       1.524 -52.191  65.168  1.00  0.530          C  
ATOM  93895  CZ  TYR B3634       1.001 -52.230  66.442  1.00  0.530          C  
ATOM  93896  OH  TYR B3634      -0.319 -51.931  66.661  1.00  0.530          O  
ATOM  93897  H   TYR B3634       7.109 -54.751  64.873  1.00  0.460          H  
ATOM  93898  HA  TYR B3634       5.005 -55.020  66.974  1.00  0.460          H  
ATOM  93899 1HB  TYR B3634       5.499 -52.681  66.772  1.00  0.640          H  
ATOM  93900 2HB  TYR B3634       5.393 -52.705  65.026  1.00  0.640          H  
ATOM  93901  HD1 TYR B3634       3.748 -53.091  68.054  1.00  0.640          H  
ATOM  93902  HD2 TYR B3634       3.285 -52.476  63.965  1.00  0.640          H  
ATOM  93903  HE1 TYR B3634       1.424 -52.597  68.492  1.00  0.640          H  
ATOM  93904  HE2 TYR B3634       0.891 -51.931  64.332  1.00  0.640          H  
ATOM  93905  HH  TYR B3634      -0.547 -52.121  67.592  1.00  0.640          H  
ATOM  93906  N   HIS B3635       3.426 -55.977  65.386  1.00  0.420          N  
ATOM  93907  CA  HIS B3635       2.539 -56.600  64.440  1.00  0.420          C  
ATOM  93908  C   HIS B3635       1.276 -55.750  64.287  1.00  0.440          C  
ATOM  93909  O   HIS B3635       0.630 -55.398  65.271  1.00  0.490          O  
ATOM  93910  CB  HIS B3635       2.249 -58.005  64.881  1.00  0.590          C  
ATOM  93911  CG  HIS B3635       1.438 -58.662  63.961  1.00  0.590          C  
ATOM  93912  ND1 HIS B3635       0.228 -59.129  64.283  1.00  0.590          N  
ATOM  93913  CD2 HIS B3635       1.615 -58.938  62.668  1.00  0.590          C  
ATOM  93914  CE1 HIS B3635      -0.312 -59.646  63.254  1.00  0.590          C  
ATOM  93915  NE2 HIS B3635       0.503 -59.548  62.254  1.00  0.590          N  
ATOM  93916  H   HIS B3635       3.237 -56.072  66.388  1.00  0.500          H  
ATOM  93917  HA  HIS B3635       3.009 -56.654  63.463  1.00  0.500          H  
ATOM  93918 1HB  HIS B3635       3.180 -58.552  64.989  1.00  0.710          H  
ATOM  93919 2HB  HIS B3635       1.760 -57.980  65.846  1.00  0.710          H  
ATOM  93920  HD2 HIS B3635       2.477 -58.702  62.064  1.00  0.710          H  
ATOM  93921  HE1 HIS B3635      -1.253 -60.072  63.239  1.00  0.710          H  
ATOM  93922  HE2 HIS B3635       0.300 -59.886  61.313  1.00  0.710          H  
ATOM  93923  N   ASP B3636       0.918 -55.391  63.051  1.00  0.410          N  
ATOM  93924  CA  ASP B3636      -0.207 -54.471  62.861  1.00  0.500          C  
ATOM  93925  C   ASP B3636      -1.615 -55.073  62.827  1.00  0.410          C  
ATOM  93926  O   ASP B3636      -2.585 -54.362  62.546  1.00  0.330          O  
ATOM  93927  CB  ASP B3636       0.052 -53.578  61.640  1.00  0.660          C  
ATOM  93928  CG  ASP B3636       0.094 -54.296  60.299  1.00  0.660          C  
ATOM  93929  OD1 ASP B3636      -0.299 -55.444  60.230  1.00  0.660          O  
ATOM  93930  OD2 ASP B3636       0.589 -53.707  59.353  1.00  0.660          O  
ATOM  93931  H   ASP B3636       1.455 -55.716  62.235  1.00  0.490          H  
ATOM  93932  HA  ASP B3636      -0.209 -53.806  63.717  1.00  0.600          H  
ATOM  93933 1HB  ASP B3636      -0.701 -52.799  61.593  1.00  0.800          H  
ATOM  93934 2HB  ASP B3636       1.008 -53.085  61.783  1.00  0.800          H  
ATOM  93935  N   ASN B3637      -1.753 -56.348  63.134  1.00  0.490          N  
ATOM  93936  CA  ASN B3637      -3.057 -56.985  63.193  1.00  0.430          C  
ATOM  93937  C   ASN B3637      -3.227 -57.544  64.603  1.00  0.440          C  
ATOM  93938  O   ASN B3637      -2.412 -57.293  65.494  1.00  0.690          O  
ATOM  93939  CB  ASN B3637      -3.236 -58.029  62.094  1.00  0.630          C  
ATOM  93940  CG  ASN B3637      -4.667 -58.351  61.762  1.00  0.630          C  
ATOM  93941  OD1 ASN B3637      -5.336 -59.027  62.567  1.00  0.630          O  
ATOM  93942  ND2 ASN B3637      -5.140 -57.891  60.629  1.00  0.630          N  
ATOM  93943  H   ASN B3637      -0.917 -56.889  63.337  1.00  0.590          H  
ATOM  93944  HA  ASN B3637      -3.830 -56.229  63.057  1.00  0.520          H  
ATOM  93945 1HB  ASN B3637      -2.724 -57.703  61.193  1.00  0.750          H  
ATOM  93946 2HB  ASN B3637      -2.805 -58.940  62.388  1.00  0.750          H  
ATOM  93947 1HD2 ASN B3637      -6.084 -58.083  60.360  1.00  0.750          H  
ATOM  93948 2HD2 ASN B3637      -4.556 -57.343  60.024  1.00  0.750          H  
ATOM  93949  N   VAL B3638      -4.358 -58.186  64.859  1.00  0.480          N  
ATOM  93950  CA  VAL B3638      -4.580 -58.801  66.153  1.00  0.380          C  
ATOM  93951  C   VAL B3638      -4.053 -60.239  66.089  1.00  0.380          C  
ATOM  93952  O   VAL B3638      -3.611 -60.796  67.090  1.00  0.790          O  
ATOM  93953  CB  VAL B3638      -6.084 -58.751  66.564  1.00  0.570          C  
ATOM  93954  CG1 VAL B3638      -6.550 -57.296  66.592  1.00  0.570          C  
ATOM  93955  CG2 VAL B3638      -6.977 -59.571  65.611  1.00  0.570          C  
ATOM  93956  H   VAL B3638      -5.014 -58.336  64.112  1.00  0.580          H  
ATOM  93957  HA  VAL B3638      -4.014 -58.253  66.911  1.00  0.460          H  
ATOM  93958  HB  VAL B3638      -6.186 -59.148  67.575  1.00  0.690          H  
ATOM  93959 1HG1 VAL B3638      -7.586 -57.257  66.900  1.00  0.690          H  
ATOM  93960 2HG1 VAL B3638      -5.943 -56.734  67.295  1.00  0.690          H  
ATOM  93961 3HG1 VAL B3638      -6.459 -56.855  65.602  1.00  0.690          H  
ATOM  93962 1HG2 VAL B3638      -8.013 -59.506  65.944  1.00  0.690          H  
ATOM  93963 2HG2 VAL B3638      -6.908 -59.179  64.601  1.00  0.690          H  
ATOM  93964 3HG2 VAL B3638      -6.687 -60.618  65.614  1.00  0.690          H  
ATOM  93965  N   ASN B3639      -4.167 -60.849  64.898  1.00  0.340          N  
ATOM  93966  CA  ASN B3639      -3.788 -62.245  64.647  1.00  0.320          C  
ATOM  93967  C   ASN B3639      -2.446 -62.407  63.922  1.00  0.320          C  
ATOM  93968  O   ASN B3639      -2.334 -62.024  62.755  1.00  0.470          O  
ATOM  93969  CB  ASN B3639      -4.889 -62.967  63.891  1.00  0.460          C  
ATOM  93970  CG  ASN B3639      -4.621 -64.457  63.781  1.00  0.460          C  
ATOM  93971  OD1 ASN B3639      -3.512 -64.901  63.496  1.00  0.460          O  
ATOM  93972  ND2 ASN B3639      -5.613 -65.234  64.038  1.00  0.460          N  
ATOM  93973  H   ASN B3639      -4.552 -60.303  64.119  1.00  0.410          H  
ATOM  93974  HA  ASN B3639      -3.675 -62.735  65.611  1.00  0.380          H  
ATOM  93975 1HB  ASN B3639      -5.844 -62.810  64.398  1.00  0.550          H  
ATOM  93976 2HB  ASN B3639      -4.985 -62.544  62.893  1.00  0.550          H  
ATOM  93977 1HD2 ASN B3639      -5.497 -66.237  64.007  1.00  0.550          H  
ATOM  93978 2HD2 ASN B3639      -6.503 -64.845  64.267  1.00  0.550          H  
ATOM  93979  N   SER B3640      -1.464 -63.033  64.572  1.00  0.320          N  
ATOM  93980  CA  SER B3640      -0.096 -63.206  64.055  1.00  0.350          C  
ATOM  93981  C   SER B3640       0.027 -63.943  62.705  1.00  0.360          C  
ATOM  93982  O   SER B3640       1.092 -63.926  62.088  1.00  0.410          O  
ATOM  93983  CB  SER B3640       0.748 -63.913  65.092  1.00  0.480          C  
ATOM  93984  OG  SER B3640       0.300 -65.216  65.305  1.00  0.480          O  
ATOM  93985  H   SER B3640      -1.648 -63.389  65.500  1.00  0.380          H  
ATOM  93986  HA  SER B3640       0.332 -62.216  63.924  1.00  0.420          H  
ATOM  93987 1HB  SER B3640       1.780 -63.936  64.754  1.00  0.570          H  
ATOM  93988 2HB  SER B3640       0.722 -63.357  66.026  1.00  0.570          H  
ATOM  93989  HG  SER B3640       0.827 -65.564  66.034  1.00  0.570          H  
ATOM  93990  N   ASN B3641      -1.051 -64.568  62.221  1.00  0.380          N  
ATOM  93991  CA  ASN B3641      -1.010 -65.288  60.948  1.00  0.410          C  
ATOM  93992  C   ASN B3641      -1.403 -64.394  59.753  1.00  0.370          C  
ATOM  93993  O   ASN B3641      -1.467 -64.855  58.610  1.00  0.380          O  
ATOM  93994  CB  ASN B3641      -1.966 -66.461  61.014  1.00  0.560          C  
ATOM  93995  CG  ASN B3641      -1.570 -67.490  62.046  1.00  0.560          C  
ATOM  93996  OD1 ASN B3641      -0.663 -68.318  61.850  1.00  0.560          O  
ATOM  93997  ND2 ASN B3641      -2.249 -67.415  63.171  1.00  0.560          N  
ATOM  93998  H   ASN B3641      -1.910 -64.553  62.763  1.00  0.460          H  
ATOM  93999  HA  ASN B3641       0.007 -65.645  60.781  1.00  0.490          H  
ATOM  94000 1HB  ASN B3641      -2.969 -66.098  61.237  1.00  0.670          H  
ATOM  94001 2HB  ASN B3641      -2.009 -66.945  60.037  1.00  0.670          H  
ATOM  94002 1HD2 ASN B3641      -2.064 -68.032  63.970  1.00  0.670          H  
ATOM  94003 2HD2 ASN B3641      -2.942 -66.694  63.279  1.00  0.670          H  
ATOM  94004  N   THR B3642      -1.651 -63.111  60.005  1.00  0.350          N  
ATOM  94005  CA  THR B3642      -1.978 -62.173  58.928  1.00  0.330          C  
ATOM  94006  C   THR B3642      -1.324 -60.809  59.130  1.00  0.360          C  
ATOM  94007  O   THR B3642      -0.520 -60.635  60.042  1.00  0.390          O  
ATOM  94008  CB  THR B3642      -3.495 -62.010  58.750  1.00  0.470          C  
ATOM  94009  OG1 THR B3642      -3.730 -61.272  57.535  1.00  0.470          O  
ATOM  94010  CG2 THR B3642      -4.103 -61.291  59.941  1.00  0.470          C  
ATOM  94011  H   THR B3642      -1.620 -62.784  60.975  1.00  0.420          H  
ATOM  94012  HA  THR B3642      -1.585 -62.580  57.995  1.00  0.400          H  
ATOM  94013  HB  THR B3642      -3.954 -62.996  58.656  1.00  0.560          H  
ATOM  94014  HG1 THR B3642      -4.677 -61.275  57.335  1.00  0.560          H  
ATOM  94015 1HG2 THR B3642      -5.177 -61.187  59.797  1.00  0.560          H  
ATOM  94016 2HG2 THR B3642      -3.918 -61.871  60.836  1.00  0.560          H  
ATOM  94017 3HG2 THR B3642      -3.664 -60.319  60.051  1.00  0.560          H  
ATOM  94018  N   GLY B3643      -1.643 -59.857  58.252  1.00  0.430          N  
ATOM  94019  CA  GLY B3643      -1.102 -58.486  58.317  1.00  0.430          C  
ATOM  94020  C   GLY B3643       0.404 -58.412  58.057  1.00  0.390          C  
ATOM  94021  O   GLY B3643       0.972 -59.261  57.356  1.00  0.410          O  
ATOM  94022  H   GLY B3643      -2.334 -60.111  57.550  1.00  0.520          H  
ATOM  94023 1HA  GLY B3643      -1.623 -57.859  57.592  1.00  0.520          H  
ATOM  94024 2HA  GLY B3643      -1.311 -58.057  59.298  1.00  0.520          H  
ATOM  94025  N   LEU B3644       1.027 -57.352  58.587  1.00  0.460          N  
ATOM  94026  CA  LEU B3644       2.462 -57.136  58.440  1.00  0.450          C  
ATOM  94027  C   LEU B3644       3.175 -56.982  59.778  1.00  0.420          C  
ATOM  94028  O   LEU B3644       2.626 -56.452  60.753  1.00  0.420          O  
ATOM  94029  CB  LEU B3644       2.783 -55.873  57.622  1.00  0.630          C  
ATOM  94030  CG  LEU B3644       2.457 -55.913  56.141  1.00  0.630          C  
ATOM  94031  CD1 LEU B3644       1.136 -55.208  55.882  1.00  0.630          C  
ATOM  94032  CD2 LEU B3644       3.633 -55.300  55.370  1.00  0.630          C  
ATOM  94033  H   LEU B3644       0.481 -56.662  59.131  1.00  0.550          H  
ATOM  94034  HA  LEU B3644       2.879 -58.000  57.936  1.00  0.540          H  
ATOM  94035 1HB  LEU B3644       2.235 -55.040  58.060  1.00  0.760          H  
ATOM  94036 2HB  LEU B3644       3.847 -55.662  57.725  1.00  0.760          H  
ATOM  94037  HG  LEU B3644       2.317 -56.929  55.836  1.00  0.760          H  
ATOM  94038 1HD1 LEU B3644       0.900 -55.261  54.820  1.00  0.760          H  
ATOM  94039 2HD1 LEU B3644       0.343 -55.690  56.451  1.00  0.760          H  
ATOM  94040 3HD1 LEU B3644       1.213 -54.163  56.190  1.00  0.760          H  
ATOM  94041 1HD2 LEU B3644       3.427 -55.337  54.301  1.00  0.760          H  
ATOM  94042 2HD2 LEU B3644       3.768 -54.264  55.679  1.00  0.760          H  
ATOM  94043 3HD2 LEU B3644       4.545 -55.863  55.579  1.00  0.760          H  
ATOM  94044  N   THR B3645       4.432 -57.406  59.818  1.00  0.410          N  
ATOM  94045  CA  THR B3645       5.236 -57.154  61.010  1.00  0.410          C  
ATOM  94046  C   THR B3645       6.255 -56.086  60.661  1.00  0.390          C  
ATOM  94047  O   THR B3645       6.933 -56.148  59.636  1.00  0.410          O  
ATOM  94048  CB  THR B3645       5.910 -58.427  61.598  1.00  0.570          C  
ATOM  94049  OG1 THR B3645       4.902 -59.369  61.970  1.00  0.570          O  
ATOM  94050  CG2 THR B3645       6.726 -58.059  62.857  1.00  0.570          C  
ATOM  94051  H   THR B3645       4.816 -57.873  58.990  1.00  0.490          H  
ATOM  94052  HA  THR B3645       4.600 -56.746  61.789  1.00  0.490          H  
ATOM  94053  HB  THR B3645       6.557 -58.871  60.892  1.00  0.690          H  
ATOM  94054  HG1 THR B3645       4.481 -59.706  61.177  1.00  0.690          H  
ATOM  94055 1HG2 THR B3645       7.179 -58.958  63.268  1.00  0.690          H  
ATOM  94056 2HG2 THR B3645       7.514 -57.349  62.603  1.00  0.690          H  
ATOM  94057 3HG2 THR B3645       6.069 -57.615  63.603  1.00  0.690          H  
ATOM  94058  N   TRP B3646       6.294 -55.065  61.489  1.00  0.380          N  
ATOM  94059  CA  TRP B3646       7.169 -53.925  61.339  1.00  0.390          C  
ATOM  94060  C   TRP B3646       8.372 -54.123  62.247  1.00  0.400          C  
ATOM  94061  O   TRP B3646       8.216 -54.479  63.417  1.00  0.460          O  
ATOM  94062  CB  TRP B3646       6.353 -52.696  61.726  1.00  0.540          C  
ATOM  94063  CG  TRP B3646       5.223 -52.435  60.755  1.00  0.540          C  
ATOM  94064  CD1 TRP B3646       4.004 -53.077  60.725  1.00  0.540          C  
ATOM  94065  CD2 TRP B3646       5.169 -51.440  59.720  1.00  0.540          C  
ATOM  94066  NE1 TRP B3646       3.221 -52.558  59.726  1.00  0.540          N  
ATOM  94067  CE2 TRP B3646       3.907 -51.554  59.106  1.00  0.540          C  
ATOM  94068  CE3 TRP B3646       6.060 -50.463  59.275  1.00  0.540          C  
ATOM  94069  CZ2 TRP B3646       3.527 -50.730  58.078  1.00  0.540          C  
ATOM  94070  CZ3 TRP B3646       5.661 -49.627  58.251  1.00  0.540          C  
ATOM  94071  CH2 TRP B3646       4.434 -49.757  57.667  1.00  0.540          C  
ATOM  94072  H   TRP B3646       5.672 -55.100  62.289  1.00  0.460          H  
ATOM  94073  HA  TRP B3646       7.505 -53.846  60.307  1.00  0.470          H  
ATOM  94074 1HB  TRP B3646       5.920 -52.846  62.711  1.00  0.650          H  
ATOM  94075 2HB  TRP B3646       6.995 -51.821  61.773  1.00  0.650          H  
ATOM  94076  HD1 TRP B3646       3.697 -53.887  61.393  1.00  0.650          H  
ATOM  94077  HE1 TRP B3646       2.234 -52.890  59.499  1.00  0.650          H  
ATOM  94078  HE3 TRP B3646       7.041 -50.349  59.736  1.00  0.650          H  
ATOM  94079  HZ2 TRP B3646       2.548 -50.815  57.604  1.00  0.650          H  
ATOM  94080  HZ3 TRP B3646       6.344 -48.857  57.919  1.00  0.650          H  
ATOM  94081  HH2 TRP B3646       4.158 -49.078  56.862  1.00  0.650          H  
ATOM  94082  N   PHE B3647       9.569 -53.848  61.746  1.00  0.380          N  
ATOM  94083  CA  PHE B3647      10.772 -54.030  62.554  1.00  0.380          C  
ATOM  94084  C   PHE B3647      11.596 -52.771  62.593  1.00  0.370          C  
ATOM  94085  O   PHE B3647      11.667 -52.037  61.603  1.00  0.390          O  
ATOM  94086  CB  PHE B3647      11.686 -55.099  61.951  1.00  0.530          C  
ATOM  94087  CG  PHE B3647      11.107 -56.441  61.794  1.00  0.530          C  
ATOM  94088  CD1 PHE B3647      10.482 -56.746  60.619  1.00  0.530          C  
ATOM  94089  CD2 PHE B3647      11.196 -57.412  62.779  1.00  0.530          C  
ATOM  94090  CE1 PHE B3647       9.965 -57.964  60.412  1.00  0.530          C  
ATOM  94091  CE2 PHE B3647      10.662 -58.660  62.574  1.00  0.530          C  
ATOM  94092  CZ  PHE B3647      10.044 -58.936  61.377  1.00  0.530          C  
ATOM  94093  H   PHE B3647       9.642 -53.546  60.775  1.00  0.460          H  
ATOM  94094  HA  PHE B3647      10.495 -54.300  63.573  1.00  0.460          H  
ATOM  94095 1HB  PHE B3647      12.013 -54.762  60.976  1.00  0.640          H  
ATOM  94096 2HB  PHE B3647      12.575 -55.187  62.569  1.00  0.640          H  
ATOM  94097  HD1 PHE B3647      10.405 -55.988  59.839  1.00  0.640          H  
ATOM  94098  HD2 PHE B3647      11.689 -57.179  63.713  1.00  0.640          H  
ATOM  94099  HE1 PHE B3647       9.502 -58.158  59.473  1.00  0.640          H  
ATOM  94100  HE2 PHE B3647      10.731 -59.426  63.348  1.00  0.640          H  
ATOM  94101  HZ  PHE B3647       9.622 -59.919  61.192  1.00  0.640          H  
ATOM  94102  N   VAL B3648      12.284 -52.562  63.710  1.00  0.360          N  
ATOM  94103  CA  VAL B3648      13.245 -51.475  63.840  1.00  0.360          C  
ATOM  94104  C   VAL B3648      14.590 -52.065  64.234  1.00  0.360          C  
ATOM  94105  O   VAL B3648      14.682 -52.834  65.204  1.00  0.360          O  
ATOM  94106  CB  VAL B3648      12.789 -50.405  64.861  1.00  0.500          C  
ATOM  94107  CG1 VAL B3648      13.864 -49.286  65.002  1.00  0.500          C  
ATOM  94108  CG2 VAL B3648      11.489 -49.795  64.389  1.00  0.500          C  
ATOM  94109  H   VAL B3648      12.134 -53.198  64.503  1.00  0.430          H  
ATOM  94110  HA  VAL B3648      13.348 -50.986  62.878  1.00  0.430          H  
ATOM  94111  HB  VAL B3648      12.648 -50.874  65.840  1.00  0.600          H  
ATOM  94112 1HG1 VAL B3648      13.525 -48.540  65.715  1.00  0.600          H  
ATOM  94113 2HG1 VAL B3648      14.810 -49.709  65.351  1.00  0.600          H  
ATOM  94114 3HG1 VAL B3648      14.020 -48.812  64.029  1.00  0.600          H  
ATOM  94115 1HG2 VAL B3648      11.170 -49.060  65.108  1.00  0.600          H  
ATOM  94116 2HG2 VAL B3648      11.640 -49.325  63.418  1.00  0.600          H  
ATOM  94117 3HG2 VAL B3648      10.739 -50.566  64.301  1.00  0.600          H  
ATOM  94118  N   GLY B3649      15.613 -51.733  63.455  1.00  0.370          N  
ATOM  94119  CA  GLY B3649      16.948 -52.231  63.685  1.00  0.380          C  
ATOM  94120  C   GLY B3649      17.926 -51.134  64.033  1.00  0.380          C  
ATOM  94121  O   GLY B3649      17.560 -49.956  64.080  1.00  0.390          O  
ATOM  94122  H   GLY B3649      15.438 -51.061  62.712  1.00  0.440          H  
ATOM  94123 1HA  GLY B3649      16.909 -52.918  64.515  1.00  0.460          H  
ATOM  94124 2HA  GLY B3649      17.300 -52.785  62.815  1.00  0.460          H  
ATOM  94125  N   GLN B3650      19.186 -51.523  64.217  1.00  0.370          N  
ATOM  94126  CA  GLN B3650      20.240 -50.599  64.617  1.00  0.360          C  
ATOM  94127  C   GLN B3650      21.615 -50.882  64.007  1.00  0.390          C  
ATOM  94128  O   GLN B3650      22.067 -52.034  63.936  1.00  0.410          O  
ATOM  94129  CB  GLN B3650      20.358 -50.657  66.144  1.00  0.510          C  
ATOM  94130  CG  GLN B3650      21.343 -49.704  66.740  1.00  0.510          C  
ATOM  94131  CD  GLN B3650      21.426 -49.805  68.235  1.00  0.510          C  
ATOM  94132  OE1 GLN B3650      20.441 -49.654  68.977  1.00  0.510          O  
ATOM  94133  NE2 GLN B3650      22.637 -50.064  68.709  1.00  0.510          N  
ATOM  94134  H   GLN B3650      19.367 -52.527  64.159  1.00  0.440          H  
ATOM  94135  HA  GLN B3650      19.944 -49.593  64.320  1.00  0.430          H  
ATOM  94136 1HB  GLN B3650      19.389 -50.453  66.579  1.00  0.610          H  
ATOM  94137 2HB  GLN B3650      20.642 -51.665  66.444  1.00  0.610          H  
ATOM  94138 1HG  GLN B3650      22.338 -49.897  66.350  1.00  0.610          H  
ATOM  94139 2HG  GLN B3650      21.022 -48.699  66.479  1.00  0.610          H  
ATOM  94140 1HE2 GLN B3650      22.777 -50.148  69.698  1.00  0.610          H  
ATOM  94141 2HE2 GLN B3650      23.414 -50.173  68.079  1.00  0.610          H  
ATOM  94142  N   THR B3651      22.287 -49.801  63.591  1.00  0.390          N  
ATOM  94143  CA  THR B3651      23.646 -49.843  63.048  1.00  0.430          C  
ATOM  94144  C   THR B3651      24.677 -49.912  64.143  1.00  0.440          C  
ATOM  94145  O   THR B3651      24.652 -49.138  65.098  1.00  0.610          O  
ATOM  94146  CB  THR B3651      23.936 -48.627  62.152  1.00  0.590          C  
ATOM  94147  OG1 THR B3651      23.065 -48.657  61.048  1.00  0.590          O  
ATOM  94148  CG2 THR B3651      25.378 -48.626  61.648  1.00  0.590          C  
ATOM  94149  H   THR B3651      21.818 -48.892  63.664  1.00  0.470          H  
ATOM  94150  HA  THR B3651      23.760 -50.743  62.450  1.00  0.520          H  
ATOM  94151  HB  THR B3651      23.754 -47.720  62.717  1.00  0.700          H  
ATOM  94152  HG1 THR B3651      22.161 -48.590  61.360  1.00  0.700          H  
ATOM  94153 1HG2 THR B3651      25.529 -47.754  61.014  1.00  0.700          H  
ATOM  94154 2HG2 THR B3651      26.072 -48.578  62.476  1.00  0.700          H  
ATOM  94155 3HG2 THR B3651      25.561 -49.532  61.072  1.00  0.700          H  
ATOM  94156  N   ARG B3652      25.655 -50.787  63.973  1.00  0.430          N  
ATOM  94157  CA  ARG B3652      26.710 -50.931  64.960  1.00  0.470          C  
ATOM  94158  C   ARG B3652      27.768 -49.844  64.793  1.00  0.560          C  
ATOM  94159  O   ARG B3652      28.876 -50.089  64.313  1.00  0.720          O  
ATOM  94160  CB  ARG B3652      27.339 -52.317  64.853  1.00  0.640          C  
ATOM  94161  CG  ARG B3652      28.409 -52.657  65.901  1.00  0.640          C  
ATOM  94162  CD  ARG B3652      28.817 -54.087  65.816  1.00  0.640          C  
ATOM  94163  NE  ARG B3652      29.484 -54.403  64.551  1.00  0.640          N  
ATOM  94164  CZ  ARG B3652      30.811 -54.248  64.302  1.00  0.640          C  
ATOM  94165  NH1 ARG B3652      31.635 -53.781  65.230  1.00  0.640          N  
ATOM  94166  NH2 ARG B3652      31.285 -54.570  63.111  1.00  0.640          N  
ATOM  94167  H   ARG B3652      25.648 -51.379  63.152  1.00  0.520          H  
ATOM  94168  HA  ARG B3652      26.270 -50.831  65.953  1.00  0.560          H  
ATOM  94169 1HB  ARG B3652      26.558 -53.073  64.925  1.00  0.770          H  
ATOM  94170 2HB  ARG B3652      27.799 -52.428  63.868  1.00  0.770          H  
ATOM  94171 1HG  ARG B3652      29.298 -52.068  65.729  1.00  0.770          H  
ATOM  94172 2HG  ARG B3652      28.029 -52.460  66.904  1.00  0.770          H  
ATOM  94173 1HD  ARG B3652      29.493 -54.316  66.629  1.00  0.770          H  
ATOM  94174 2HD  ARG B3652      27.936 -54.722  65.901  1.00  0.770          H  
ATOM  94175  HE  ARG B3652      28.896 -54.775  63.772  1.00  0.770          H  
ATOM  94176 1HH1 ARG B3652      31.283 -53.524  66.137  1.00  0.770          H  
ATOM  94177 2HH1 ARG B3652      32.618 -53.689  65.028  1.00  0.770          H  
ATOM  94178 1HH2 ARG B3652      30.651 -54.918  62.392  1.00  0.770          H  
ATOM  94179 2HH2 ARG B3652      32.263 -54.462  62.906  1.00  0.770          H  
ATOM  94180  N   GLU B3653      27.403 -48.651  65.231  1.00  0.520          N  
ATOM  94181  CA  GLU B3653      28.220 -47.443  65.160  1.00  0.650          C  
ATOM  94182  C   GLU B3653      27.903 -46.610  66.388  1.00  0.700          C  
ATOM  94183  O   GLU B3653      26.870 -46.806  67.030  1.00  0.660          O  
ATOM  94184  CB  GLU B3653      27.976 -46.683  63.829  1.00  0.860          C  
ATOM  94185  CG  GLU B3653      28.815 -45.354  63.582  1.00  0.860          C  
ATOM  94186  CD  GLU B3653      30.340 -45.517  63.674  1.00  0.860          C  
ATOM  94187  OE1 GLU B3653      30.764 -45.814  64.767  1.00  0.860          O  
ATOM  94188  OE2 GLU B3653      31.077 -45.268  62.707  1.00  0.860          O  
ATOM  94189  H   GLU B3653      26.447 -48.600  65.590  1.00  0.620          H  
ATOM  94190  HA  GLU B3653      29.272 -47.723  65.205  1.00  0.780          H  
ATOM  94191 1HB  GLU B3653      28.188 -47.353  62.997  1.00  1.030          H  
ATOM  94192 2HB  GLU B3653      26.920 -46.413  63.766  1.00  1.030          H  
ATOM  94193 1HG  GLU B3653      28.573 -44.992  62.583  1.00  1.030          H  
ATOM  94194 2HG  GLU B3653      28.488 -44.593  64.282  1.00  1.030          H  
ATOM  94195  N   ASN B3654      28.826 -45.755  66.775  1.00  0.780          N  
ATOM  94196  CA  ASN B3654      28.583 -44.923  67.933  1.00  0.860          C  
ATOM  94197  C   ASN B3654      27.473 -43.959  67.539  1.00  0.870          C  
ATOM  94198  O   ASN B3654      27.319 -43.650  66.362  1.00  1.250          O  
ATOM  94199  CB  ASN B3654      29.851 -44.278  68.424  1.00  1.170          C  
ATOM  94200  CG  ASN B3654      29.732 -43.912  69.869  1.00  1.170          C  
ATOM  94201  OD1 ASN B3654      28.605 -43.735  70.401  1.00  1.170          O  
ATOM  94202  ND2 ASN B3654      30.867 -43.824  70.537  1.00  1.170          N  
ATOM  94203  H   ASN B3654      29.678 -45.685  66.211  1.00  0.940          H  
ATOM  94204  HA  ASN B3654      28.197 -45.548  68.739  1.00  1.030          H  
ATOM  94205 1HB  ASN B3654      30.697 -44.964  68.292  1.00  1.410          H  
ATOM  94206 2HB  ASN B3654      30.060 -43.379  67.840  1.00  1.410          H  
ATOM  94207 1HD2 ASN B3654      30.855 -43.591  71.510  1.00  1.410          H  
ATOM  94208 2HD2 ASN B3654      31.771 -43.999  70.067  1.00  1.410          H  
ATOM  94209  N   LEU B3655      26.635 -43.565  68.494  1.00  0.650          N  
ATOM  94210  CA  LEU B3655      25.507 -42.699  68.154  1.00  0.570          C  
ATOM  94211  C   LEU B3655      24.793 -43.340  66.938  1.00  0.460          C  
ATOM  94212  O   LEU B3655      24.617 -42.707  65.895  1.00  0.620          O  
ATOM  94213  CB  LEU B3655      26.030 -41.277  67.924  1.00  0.830          C  
ATOM  94214  CG  LEU B3655      25.068 -40.173  67.529  1.00  0.830          C  
ATOM  94215  CD1 LEU B3655      24.057 -39.974  68.621  1.00  0.830          C  
ATOM  94216  CD2 LEU B3655      25.877 -38.889  67.297  1.00  0.830          C  
ATOM  94217  H   LEU B3655      26.873 -43.819  69.449  1.00  0.780          H  
ATOM  94218  HA  LEU B3655      24.832 -42.662  69.001  1.00  0.680          H  
ATOM  94219 1HB  LEU B3655      26.419 -40.960  68.865  1.00  1.000          H  
ATOM  94220 2HB  LEU B3655      26.837 -41.301  67.235  1.00  1.000          H  
ATOM  94221  HG  LEU B3655      24.545 -40.434  66.617  1.00  1.000          H  
ATOM  94222 1HD1 LEU B3655      23.409 -39.204  68.323  1.00  1.000          H  
ATOM  94223 2HD1 LEU B3655      23.475 -40.879  68.778  1.00  1.000          H  
ATOM  94224 3HD1 LEU B3655      24.555 -39.696  69.549  1.00  1.000          H  
ATOM  94225 1HD2 LEU B3655      25.217 -38.088  67.005  1.00  1.000          H  
ATOM  94226 2HD2 LEU B3655      26.400 -38.615  68.212  1.00  1.000          H  
ATOM  94227 3HD2 LEU B3655      26.603 -39.057  66.509  1.00  1.000          H  
ATOM  94228  N   PRO B3656      24.345 -44.604  67.080  1.00  0.300          N  
ATOM  94229  CA  PRO B3656      23.892 -45.477  66.021  1.00  0.360          C  
ATOM  94230  C   PRO B3656      22.684 -44.995  65.278  1.00  0.330          C  
ATOM  94231  O   PRO B3656      21.814 -44.344  65.852  1.00  0.310          O  
ATOM  94232  CB  PRO B3656      23.516 -46.746  66.777  1.00  0.540          C  
ATOM  94233  CG  PRO B3656      23.197 -46.300  68.176  1.00  0.540          C  
ATOM  94234  CD  PRO B3656      24.137 -45.169  68.440  1.00  0.540          C  
ATOM  94235  HA  PRO B3656      24.729 -45.669  65.331  1.00  0.430          H  
ATOM  94236 1HB  PRO B3656      22.693 -47.228  66.261  1.00  0.650          H  
ATOM  94237 2HB  PRO B3656      24.359 -47.439  66.764  1.00  0.650          H  
ATOM  94238 1HG  PRO B3656      22.141 -45.995  68.235  1.00  0.650          H  
ATOM  94239 2HG  PRO B3656      23.321 -47.138  68.877  1.00  0.650          H  
ATOM  94240 1HD  PRO B3656      23.642 -44.464  69.112  1.00  0.650          H  
ATOM  94241 2HD  PRO B3656      25.066 -45.587  68.849  1.00  0.650          H  
ATOM  94242  N   GLU B3657      22.640 -45.346  64.004  1.00  0.360          N  
ATOM  94243  CA  GLU B3657      21.514 -45.057  63.145  1.00  0.290          C  
ATOM  94244  C   GLU B3657      20.450 -46.124  63.327  1.00  0.310          C  
ATOM  94245  O   GLU B3657      20.757 -47.297  63.582  1.00  0.380          O  
ATOM  94246  CB  GLU B3657      21.965 -44.998  61.680  1.00  0.430          C  
ATOM  94247  CG  GLU B3657      22.911 -43.852  61.344  1.00  0.430          C  
ATOM  94248  CD  GLU B3657      23.380 -43.837  59.885  1.00  0.430          C  
ATOM  94249  OE1 GLU B3657      23.406 -44.874  59.248  1.00  0.430          O  
ATOM  94250  OE2 GLU B3657      23.696 -42.764  59.405  1.00  0.430          O  
ATOM  94251  H   GLU B3657      23.432 -45.840  63.620  1.00  0.430          H  
ATOM  94252  HA  GLU B3657      21.090 -44.092  63.428  1.00  0.350          H  
ATOM  94253 1HB  GLU B3657      22.482 -45.916  61.433  1.00  0.520          H  
ATOM  94254 2HB  GLU B3657      21.090 -44.919  61.030  1.00  0.520          H  
ATOM  94255 1HG  GLU B3657      22.405 -42.911  61.560  1.00  0.520          H  
ATOM  94256 2HG  GLU B3657      23.781 -43.917  61.998  1.00  0.520          H  
ATOM  94257  N   TYR B3658      19.201 -45.733  63.150  1.00  0.300          N  
ATOM  94258  CA  TYR B3658      18.111 -46.686  63.225  1.00  0.350          C  
ATOM  94259  C   TYR B3658      17.432 -46.780  61.878  1.00  0.370          C  
ATOM  94260  O   TYR B3658      17.408 -45.810  61.109  1.00  0.380          O  
ATOM  94261  CB  TYR B3658      17.164 -46.323  64.368  1.00  0.470          C  
ATOM  94262  CG  TYR B3658      17.823 -46.494  65.698  1.00  0.470          C  
ATOM  94263  CD1 TYR B3658      18.561 -45.478  66.271  1.00  0.470          C  
ATOM  94264  CD2 TYR B3658      17.706 -47.699  66.339  1.00  0.470          C  
ATOM  94265  CE1 TYR B3658      19.176 -45.683  67.482  1.00  0.470          C  
ATOM  94266  CE2 TYR B3658      18.319 -47.898  67.522  1.00  0.470          C  
ATOM  94267  CZ  TYR B3658      19.050 -46.905  68.103  1.00  0.470          C  
ATOM  94268  OH  TYR B3658      19.682 -47.151  69.297  1.00  0.470          O  
ATOM  94269  H   TYR B3658      19.007 -44.762  62.947  1.00  0.360          H  
ATOM  94270  HA  TYR B3658      18.516 -47.674  63.444  1.00  0.420          H  
ATOM  94271 1HB  TYR B3658      16.815 -45.295  64.270  1.00  0.560          H  
ATOM  94272 2HB  TYR B3658      16.306 -46.986  64.348  1.00  0.560          H  
ATOM  94273  HD1 TYR B3658      18.668 -44.520  65.764  1.00  0.560          H  
ATOM  94274  HD2 TYR B3658      17.130 -48.501  65.894  1.00  0.560          H  
ATOM  94275  HE1 TYR B3658      19.769 -44.883  67.933  1.00  0.560          H  
ATOM  94276  HE2 TYR B3658      18.230 -48.862  68.016  1.00  0.560          H  
ATOM  94277  HH  TYR B3658      19.732 -48.122  69.431  1.00  0.560          H  
ATOM  94278  N   TYR B3659      16.963 -47.986  61.586  1.00  0.390          N  
ATOM  94279  CA  TYR B3659      16.305 -48.327  60.327  1.00  0.400          C  
ATOM  94280  C   TYR B3659      15.026 -49.104  60.526  1.00  0.400          C  
ATOM  94281  O   TYR B3659      14.906 -49.853  61.490  1.00  0.390          O  
ATOM  94282  CB  TYR B3659      17.265 -49.142  59.462  1.00  0.560          C  
ATOM  94283  CG  TYR B3659      18.466 -48.375  58.994  1.00  0.560          C  
ATOM  94284  CD1 TYR B3659      19.569 -48.153  59.809  1.00  0.560          C  
ATOM  94285  CD2 TYR B3659      18.461 -47.891  57.724  1.00  0.560          C  
ATOM  94286  CE1 TYR B3659      20.628 -47.411  59.325  1.00  0.560          C  
ATOM  94287  CE2 TYR B3659      19.511 -47.162  57.260  1.00  0.560          C  
ATOM  94288  CZ  TYR B3659      20.587 -46.910  58.048  1.00  0.560          C  
ATOM  94289  OH  TYR B3659      21.630 -46.149  57.543  1.00  0.560          O  
ATOM  94290  H   TYR B3659      17.064 -48.701  62.314  1.00  0.470          H  
ATOM  94291  HA  TYR B3659      16.055 -47.402  59.815  1.00  0.480          H  
ATOM  94292 1HB  TYR B3659      17.601 -50.012  60.019  1.00  0.670          H  
ATOM  94293 2HB  TYR B3659      16.728 -49.487  58.595  1.00  0.670          H  
ATOM  94294  HD1 TYR B3659      19.598 -48.543  60.827  1.00  0.670          H  
ATOM  94295  HD2 TYR B3659      17.608 -48.073  57.080  1.00  0.670          H  
ATOM  94296  HE1 TYR B3659      21.482 -47.216  59.942  1.00  0.670          H  
ATOM  94297  HE2 TYR B3659      19.484 -46.766  56.259  1.00  0.670          H  
ATOM  94298  HH  TYR B3659      22.292 -45.934  58.253  1.00  0.670          H  
ATOM  94299  N   TRP B3660      14.115 -49.044  59.562  1.00  0.410          N  
ATOM  94300  CA  TRP B3660      12.910 -49.855  59.673  1.00  0.400          C  
ATOM  94301  C   TRP B3660      12.561 -50.599  58.385  1.00  0.400          C  
ATOM  94302  O   TRP B3660      12.974 -50.243  57.281  1.00  0.400          O  
ATOM  94303  CB  TRP B3660      11.717 -48.985  60.076  1.00  0.560          C  
ATOM  94304  CG  TRP B3660      11.339 -47.993  59.036  1.00  0.560          C  
ATOM  94305  CD1 TRP B3660      11.851 -46.759  58.879  1.00  0.560          C  
ATOM  94306  CD2 TRP B3660      10.353 -48.155  57.990  1.00  0.560          C  
ATOM  94307  NE1 TRP B3660      11.263 -46.131  57.824  1.00  0.560          N  
ATOM  94308  CE2 TRP B3660      10.347 -46.977  57.261  1.00  0.560          C  
ATOM  94309  CE3 TRP B3660       9.492 -49.198  57.621  1.00  0.560          C  
ATOM  94310  CZ2 TRP B3660       9.523 -46.800  56.177  1.00  0.560          C  
ATOM  94311  CZ3 TRP B3660       8.671 -49.022  56.536  1.00  0.560          C  
ATOM  94312  CH2 TRP B3660       8.683 -47.850  55.832  1.00  0.560          C  
ATOM  94313  H   TRP B3660      14.254 -48.401  58.783  1.00  0.490          H  
ATOM  94314  HA  TRP B3660      13.069 -50.587  60.447  1.00  0.480          H  
ATOM  94315 1HB  TRP B3660      10.856 -49.622  60.284  1.00  0.680          H  
ATOM  94316 2HB  TRP B3660      11.952 -48.450  60.991  1.00  0.680          H  
ATOM  94317  HD1 TRP B3660      12.620 -46.329  59.497  1.00  0.680          H  
ATOM  94318  HE1 TRP B3660      11.499 -45.191  57.524  1.00  0.680          H  
ATOM  94319  HE3 TRP B3660       9.476 -50.131  58.179  1.00  0.680          H  
ATOM  94320  HZ2 TRP B3660       9.517 -45.873  55.600  1.00  0.680          H  
ATOM  94321  HZ3 TRP B3660       8.011 -49.838  56.255  1.00  0.680          H  
ATOM  94322  HH2 TRP B3660       8.016 -47.736  54.983  1.00  0.680          H  
ATOM  94323  N   ARG B3661      11.792 -51.660  58.535  1.00  0.400          N  
ATOM  94324  CA  ARG B3661      11.316 -52.437  57.392  1.00  0.390          C  
ATOM  94325  C   ARG B3661      10.090 -53.192  57.809  1.00  0.400          C  
ATOM  94326  O   ARG B3661       9.739 -53.204  58.987  1.00  0.430          O  
ATOM  94327  CB  ARG B3661      12.332 -53.463  56.904  1.00  0.550          C  
ATOM  94328  CG  ARG B3661      12.609 -54.598  57.875  1.00  0.550          C  
ATOM  94329  CD  ARG B3661      13.583 -55.550  57.335  1.00  0.550          C  
ATOM  94330  NE  ARG B3661      13.867 -56.618  58.292  1.00  0.550          N  
ATOM  94331  CZ  ARG B3661      14.844 -57.539  58.163  1.00  0.550          C  
ATOM  94332  NH1 ARG B3661      15.627 -57.535  57.105  1.00  0.550          N  
ATOM  94333  NH2 ARG B3661      15.022 -58.429  59.115  1.00  0.550          N  
ATOM  94334  H   ARG B3661      11.531 -51.910  59.494  1.00  0.480          H  
ATOM  94335  HA  ARG B3661      11.065 -51.762  56.572  1.00  0.470          H  
ATOM  94336 1HB  ARG B3661      11.994 -53.900  55.967  1.00  0.660          H  
ATOM  94337 2HB  ARG B3661      13.276 -52.976  56.704  1.00  0.660          H  
ATOM  94338 1HG  ARG B3661      12.997 -54.194  58.801  1.00  0.660          H  
ATOM  94339 2HG  ARG B3661      11.703 -55.158  58.076  1.00  0.660          H  
ATOM  94340 1HD  ARG B3661      13.174 -55.998  56.429  1.00  0.660          H  
ATOM  94341 2HD  ARG B3661      14.500 -55.034  57.094  1.00  0.660          H  
ATOM  94342  HE  ARG B3661      13.300 -56.653  59.131  1.00  0.660          H  
ATOM  94343 1HH1 ARG B3661      15.490 -56.846  56.377  1.00  0.660          H  
ATOM  94344 2HH1 ARG B3661      16.373 -58.213  57.011  1.00  0.660          H  
ATOM  94345 1HH2 ARG B3661      14.419 -58.434  59.922  1.00  0.660          H  
ATOM  94346 2HH2 ARG B3661      15.796 -59.111  59.055  1.00  0.660          H  
ATOM  94347  N   ASN B3662       9.448 -53.851  56.875  1.00  0.380          N  
ATOM  94348  CA  ASN B3662       8.334 -54.676  57.271  1.00  0.390          C  
ATOM  94349  C   ASN B3662       8.286 -55.972  56.480  1.00  0.380          C  
ATOM  94350  O   ASN B3662       8.978 -56.135  55.458  1.00  0.380          O  
ATOM  94351  CB  ASN B3662       7.035 -53.876  57.189  1.00  0.540          C  
ATOM  94352  CG  ASN B3662       6.709 -53.354  55.810  1.00  0.540          C  
ATOM  94353  OD1 ASN B3662       6.836 -54.047  54.797  1.00  0.540          O  
ATOM  94354  ND2 ASN B3662       6.276 -52.122  55.750  1.00  0.540          N  
ATOM  94355  H   ASN B3662       9.740 -53.801  55.911  1.00  0.460          H  
ATOM  94356  HA  ASN B3662       8.481 -54.961  58.311  1.00  0.470          H  
ATOM  94357 1HB  ASN B3662       6.205 -54.499  57.530  1.00  0.650          H  
ATOM  94358 2HB  ASN B3662       7.095 -53.031  57.870  1.00  0.650          H  
ATOM  94359 1HD2 ASN B3662       6.036 -51.717  54.866  1.00  0.650          H  
ATOM  94360 2HD2 ASN B3662       6.173 -51.582  56.591  1.00  0.650          H  
ATOM  94361  N   VAL B3663       7.495 -56.915  56.998  1.00  0.360          N  
ATOM  94362  CA  VAL B3663       7.297 -58.176  56.318  1.00  0.340          C  
ATOM  94363  C   VAL B3663       5.826 -58.523  56.186  1.00  0.350          C  
ATOM  94364  O   VAL B3663       5.059 -58.485  57.152  1.00  0.340          O  
ATOM  94365  CB  VAL B3663       8.028 -59.315  57.033  1.00  0.480          C  
ATOM  94366  CG1 VAL B3663       7.480 -59.570  58.406  1.00  0.480          C  
ATOM  94367  CG2 VAL B3663       7.971 -60.532  56.218  1.00  0.480          C  
ATOM  94368  H   VAL B3663       7.036 -56.710  57.882  1.00  0.430          H  
ATOM  94369  HA  VAL B3663       7.722 -58.078  55.335  1.00  0.410          H  
ATOM  94370  HB  VAL B3663       9.044 -59.010  57.155  1.00  0.580          H  
ATOM  94371 1HG1 VAL B3663       8.067 -60.346  58.891  1.00  0.580          H  
ATOM  94372 2HG1 VAL B3663       7.534 -58.662  58.960  1.00  0.580          H  
ATOM  94373 3HG1 VAL B3663       6.457 -59.899  58.360  1.00  0.580          H  
ATOM  94374 1HG2 VAL B3663       8.528 -61.278  56.726  1.00  0.580          H  
ATOM  94375 2HG2 VAL B3663       6.947 -60.866  56.091  1.00  0.580          H  
ATOM  94376 3HG2 VAL B3663       8.414 -60.348  55.243  1.00  0.580          H  
ATOM  94377  N   ASP B3664       5.438 -58.910  54.989  1.00  0.380          N  
ATOM  94378  CA  ASP B3664       4.067 -59.282  54.717  1.00  0.390          C  
ATOM  94379  C   ASP B3664       3.819 -60.758  55.020  1.00  0.400          C  
ATOM  94380  O   ASP B3664       4.302 -61.654  54.321  1.00  0.420          O  
ATOM  94381  CB  ASP B3664       3.712 -58.894  53.287  1.00  0.540          C  
ATOM  94382  CG  ASP B3664       2.265 -59.117  52.940  1.00  0.540          C  
ATOM  94383  OD1 ASP B3664       1.577 -59.842  53.657  1.00  0.540          O  
ATOM  94384  OD2 ASP B3664       1.834 -58.560  51.953  1.00  0.540          O  
ATOM  94385  H   ASP B3664       6.132 -58.912  54.240  1.00  0.460          H  
ATOM  94386  HA  ASP B3664       3.425 -58.717  55.381  1.00  0.470          H  
ATOM  94387 1HB  ASP B3664       3.951 -57.839  53.135  1.00  0.650          H  
ATOM  94388 2HB  ASP B3664       4.332 -59.468  52.604  1.00  0.650          H  
ATOM  94389  N   ILE B3665       3.092 -61.015  56.102  1.00  0.390          N  
ATOM  94390  CA  ILE B3665       2.855 -62.361  56.594  1.00  0.410          C  
ATOM  94391  C   ILE B3665       1.908 -63.121  55.657  1.00  0.410          C  
ATOM  94392  O   ILE B3665       1.862 -64.350  55.678  1.00  0.400          O  
ATOM  94393  CB  ILE B3665       2.327 -62.332  58.060  1.00  0.570          C  
ATOM  94394  CG1 ILE B3665       3.407 -61.661  59.049  1.00  0.570          C  
ATOM  94395  CG2 ILE B3665       1.934 -63.742  58.564  1.00  0.570          C  
ATOM  94396  CD1 ILE B3665       4.808 -62.311  59.121  1.00  0.570          C  
ATOM  94397  H   ILE B3665       2.645 -60.236  56.597  1.00  0.470          H  
ATOM  94398  HA  ILE B3665       3.800 -62.898  56.589  1.00  0.490          H  
ATOM  94399  HB  ILE B3665       1.438 -61.699  58.099  1.00  0.680          H  
ATOM  94400 1HG1 ILE B3665       3.535 -60.618  58.751  1.00  0.680          H  
ATOM  94401 2HG1 ILE B3665       2.979 -61.678  60.057  1.00  0.680          H  
ATOM  94402 1HG2 ILE B3665       1.557 -63.651  59.580  1.00  0.680          H  
ATOM  94403 2HG2 ILE B3665       1.153 -64.170  57.948  1.00  0.680          H  
ATOM  94404 3HG2 ILE B3665       2.796 -64.404  58.555  1.00  0.680          H  
ATOM  94405 1HD1 ILE B3665       5.421 -61.758  59.835  1.00  0.680          H  
ATOM  94406 2HD1 ILE B3665       4.729 -63.347  59.448  1.00  0.680          H  
ATOM  94407 3HD1 ILE B3665       5.278 -62.270  58.149  1.00  0.680          H  
ATOM  94408  N   SER B3666       1.152 -62.411  54.812  1.00  0.460          N  
ATOM  94409  CA  SER B3666       0.190 -63.080  53.935  1.00  0.480          C  
ATOM  94410  C   SER B3666       0.916 -63.758  52.781  1.00  0.500          C  
ATOM  94411  O   SER B3666       0.324 -64.526  52.019  1.00  0.540          O  
ATOM  94412  CB  SER B3666      -0.858 -62.123  53.388  1.00  0.660          C  
ATOM  94413  OG  SER B3666      -0.324 -61.259  52.432  1.00  0.660          O  
ATOM  94414  H   SER B3666       1.270 -61.390  54.730  1.00  0.550          H  
ATOM  94415  HA  SER B3666      -0.324 -63.851  54.512  1.00  0.580          H  
ATOM  94416 1HB  SER B3666      -1.671 -62.697  52.947  1.00  0.800          H  
ATOM  94417 2HB  SER B3666      -1.275 -61.541  54.208  1.00  0.800          H  
ATOM  94418  HG  SER B3666       0.223 -60.608  52.917  1.00  0.800          H  
ATOM  94419  N   ARG B3667       2.214 -63.472  52.645  1.00  0.480          N  
ATOM  94420  CA  ARG B3667       3.031 -64.039  51.602  1.00  0.500          C  
ATOM  94421  C   ARG B3667       3.844 -65.221  52.171  1.00  0.440          C  
ATOM  94422  O   ARG B3667       4.789 -65.717  51.530  1.00  0.430          O  
ATOM  94423  CB  ARG B3667       3.880 -62.943  50.978  1.00  0.690          C  
ATOM  94424  CG  ARG B3667       3.029 -61.884  50.198  1.00  0.690          C  
ATOM  94425  CD  ARG B3667       3.862 -60.809  49.581  1.00  0.690          C  
ATOM  94426  NE  ARG B3667       3.065 -59.745  48.897  1.00  0.690          N  
ATOM  94427  CZ  ARG B3667       2.586 -59.797  47.619  1.00  0.690          C  
ATOM  94428  NH1 ARG B3667       2.747 -60.849  46.897  1.00  0.690          N  
ATOM  94429  NH2 ARG B3667       1.940 -58.775  47.070  1.00  0.690          N  
ATOM  94430  H   ARG B3667       2.678 -62.846  53.310  1.00  0.580          H  
ATOM  94431  HA  ARG B3667       2.376 -64.425  50.822  1.00  0.600          H  
ATOM  94432 1HB  ARG B3667       4.397 -62.408  51.768  1.00  0.830          H  
ATOM  94433 2HB  ARG B3667       4.626 -63.366  50.305  1.00  0.830          H  
ATOM  94434 1HG  ARG B3667       2.468 -62.385  49.413  1.00  0.830          H  
ATOM  94435 2HG  ARG B3667       2.327 -61.409  50.890  1.00  0.830          H  
ATOM  94436 1HD  ARG B3667       4.414 -60.328  50.371  1.00  0.830          H  
ATOM  94437 2HD  ARG B3667       4.566 -61.236  48.871  1.00  0.830          H  
ATOM  94438  HE  ARG B3667       2.897 -58.887  49.425  1.00  0.830          H  
ATOM  94439 1HH1 ARG B3667       3.205 -61.674  47.265  1.00  0.830          H  
ATOM  94440 2HH1 ARG B3667       2.379 -60.856  45.944  1.00  0.830          H  
ATOM  94441 1HH2 ARG B3667       1.786 -57.926  47.596  1.00  0.830          H  
ATOM  94442 2HH2 ARG B3667       1.612 -58.856  46.077  1.00  0.830          H  
ATOM  94443  N   MET B3668       3.476 -65.648  53.400  1.00  0.410          N  
ATOM  94444  CA  MET B3668       4.075 -66.804  54.045  1.00  0.370          C  
ATOM  94445  C   MET B3668       3.328 -68.058  53.585  1.00  0.410          C  
ATOM  94446  O   MET B3668       2.096 -68.096  53.597  1.00  0.440          O  
ATOM  94447  CB  MET B3668       4.004 -66.682  55.577  1.00  0.530          C  
ATOM  94448  CG  MET B3668       4.732 -67.809  56.347  1.00  0.530          C  
ATOM  94449  SD  MET B3668       4.782 -67.545  58.133  1.00  0.530          S  
ATOM  94450  CE  MET B3668       5.884 -68.872  58.651  1.00  0.530          C  
ATOM  94451  H   MET B3668       2.724 -65.172  53.906  1.00  0.490          H  
ATOM  94452  HA  MET B3668       5.104 -66.896  53.732  1.00  0.440          H  
ATOM  94453 1HB  MET B3668       4.382 -65.716  55.895  1.00  0.640          H  
ATOM  94454 2HB  MET B3668       2.956 -66.719  55.877  1.00  0.640          H  
ATOM  94455 1HG  MET B3668       4.232 -68.757  56.156  1.00  0.640          H  
ATOM  94456 2HG  MET B3668       5.749 -67.896  55.988  1.00  0.640          H  
ATOM  94457 1HE  MET B3668       6.022 -68.833  59.726  1.00  0.640          H  
ATOM  94458 2HE  MET B3668       5.453 -69.829  58.376  1.00  0.640          H  
ATOM  94459 3HE  MET B3668       6.853 -68.760  58.163  1.00  0.640          H  
ATOM  94460  N   GLN B3669       4.073 -69.096  53.224  1.00  0.400          N  
ATOM  94461  CA  GLN B3669       3.487 -70.372  52.814  1.00  0.450          C  
ATOM  94462  C   GLN B3669       4.433 -71.531  53.068  1.00  0.470          C  
ATOM  94463  O   GLN B3669       5.644 -71.408  52.917  1.00  0.440          O  
ATOM  94464  CB  GLN B3669       3.066 -70.334  51.337  1.00  0.610          C  
ATOM  94465  CG  GLN B3669       2.507 -71.665  50.773  1.00  0.610          C  
ATOM  94466  CD  GLN B3669       1.236 -72.153  51.474  1.00  0.610          C  
ATOM  94467  OE1 GLN B3669       1.274 -72.567  52.655  1.00  0.610          O  
ATOM  94468  NE2 GLN B3669       0.118 -72.116  50.762  1.00  0.610          N  
ATOM  94469  H   GLN B3669       5.088 -68.976  53.244  1.00  0.480          H  
ATOM  94470  HA  GLN B3669       2.595 -70.536  53.418  1.00  0.540          H  
ATOM  94471 1HB  GLN B3669       2.300 -69.568  51.203  1.00  0.730          H  
ATOM  94472 2HB  GLN B3669       3.922 -70.047  50.729  1.00  0.730          H  
ATOM  94473 1HG  GLN B3669       2.248 -71.487  49.732  1.00  0.730          H  
ATOM  94474 2HG  GLN B3669       3.265 -72.443  50.818  1.00  0.730          H  
ATOM  94475 1HE2 GLN B3669      -0.745 -72.427  51.167  1.00  0.730          H  
ATOM  94476 2HE2 GLN B3669       0.129 -71.781  49.818  1.00  0.730          H  
ATOM  94477  N   ALA B3670       3.870 -72.676  53.450  1.00  0.530          N  
ATOM  94478  CA  ALA B3670       4.634 -73.893  53.718  1.00  0.580          C  
ATOM  94479  C   ALA B3670       5.774 -73.592  54.678  1.00  0.510          C  
ATOM  94480  O   ALA B3670       6.905 -73.986  54.447  1.00  0.510          O  
ATOM  94481  CB  ALA B3670       5.171 -74.509  52.430  1.00  0.790          C  
ATOM  94482  H   ALA B3670       2.852 -72.699  53.509  1.00  0.640          H  
ATOM  94483  HA  ALA B3670       3.969 -74.612  54.197  1.00  0.700          H  
ATOM  94484 1HB  ALA B3670       5.715 -75.427  52.667  1.00  0.950          H  
ATOM  94485 2HB  ALA B3670       4.342 -74.740  51.764  1.00  0.950          H  
ATOM  94486 3HB  ALA B3670       5.845 -73.808  51.941  1.00  0.950          H  
ATOM  94487  N   GLY B3671       5.491 -72.781  55.690  1.00  0.460          N  
ATOM  94488  CA  GLY B3671       6.435 -72.450  56.744  1.00  0.410          C  
ATOM  94489  C   GLY B3671       7.494 -71.398  56.443  1.00  0.370          C  
ATOM  94490  O   GLY B3671       8.296 -71.059  57.318  1.00  0.390          O  
ATOM  94491  H   GLY B3671       4.544 -72.444  55.772  1.00  0.550          H  
ATOM  94492 1HA  GLY B3671       5.858 -72.091  57.582  1.00  0.490          H  
ATOM  94493 2HA  GLY B3671       6.934 -73.365  57.054  1.00  0.490          H  
ATOM  94494  N   GLU B3672       7.510 -70.858  55.235  1.00  0.360          N  
ATOM  94495  CA  GLU B3672       8.537 -69.893  54.865  1.00  0.340          C  
ATOM  94496  C   GLU B3672       7.979 -68.628  54.262  1.00  0.350          C  
ATOM  94497  O   GLU B3672       6.862 -68.587  53.745  1.00  0.400          O  
ATOM  94498  CB  GLU B3672       9.550 -70.515  53.894  1.00  0.480          C  
ATOM  94499  CG  GLU B3672      10.390 -71.656  54.482  1.00  0.480          C  
ATOM  94500  CD  GLU B3672      11.413 -72.209  53.513  1.00  0.480          C  
ATOM  94501  OE1 GLU B3672      11.374 -71.838  52.362  1.00  0.480          O  
ATOM  94502  OE2 GLU B3672      12.251 -72.973  53.934  1.00  0.480          O  
ATOM  94503  H   GLU B3672       6.834 -71.162  54.526  1.00  0.430          H  
ATOM  94504  HA  GLU B3672       9.078 -69.609  55.766  1.00  0.410          H  
ATOM  94505 1HB  GLU B3672       9.015 -70.910  53.028  1.00  0.580          H  
ATOM  94506 2HB  GLU B3672      10.231 -69.743  53.532  1.00  0.580          H  
ATOM  94507 1HG  GLU B3672      10.895 -71.299  55.377  1.00  0.580          H  
ATOM  94508 2HG  GLU B3672       9.714 -72.463  54.778  1.00  0.580          H  
ATOM  94509  N   LEU B3673       8.765 -67.569  54.309  1.00  0.330          N  
ATOM  94510  CA  LEU B3673       8.298 -66.332  53.737  1.00  0.410          C  
ATOM  94511  C   LEU B3673       9.029 -66.069  52.451  1.00  0.420          C  
ATOM  94512  O   LEU B3673      10.251 -66.158  52.395  1.00  0.410          O  
ATOM  94513  CB  LEU B3673       8.521 -65.187  54.721  1.00  0.540          C  
ATOM  94514  CG  LEU B3673       7.571 -65.164  55.939  1.00  0.540          C  
ATOM  94515  CD1 LEU B3673       8.062 -66.085  57.052  1.00  0.540          C  
ATOM  94516  CD2 LEU B3673       7.469 -63.812  56.431  1.00  0.540          C  
ATOM  94517  H   LEU B3673       9.681 -67.629  54.732  1.00  0.400          H  
ATOM  94518  HA  LEU B3673       7.242 -66.404  53.509  1.00  0.490          H  
ATOM  94519 1HB  LEU B3673       9.543 -65.242  55.089  1.00  0.650          H  
ATOM  94520 2HB  LEU B3673       8.402 -64.247  54.180  1.00  0.650          H  
ATOM  94521  HG  LEU B3673       6.606 -65.500  55.631  1.00  0.650          H  
ATOM  94522 1HD1 LEU B3673       7.365 -66.030  57.879  1.00  0.650          H  
ATOM  94523 2HD1 LEU B3673       8.123 -67.104  56.735  1.00  0.650          H  
ATOM  94524 3HD1 LEU B3673       9.044 -65.759  57.385  1.00  0.650          H  
ATOM  94525 1HD2 LEU B3673       6.788 -63.787  57.273  1.00  0.650          H  
ATOM  94526 2HD2 LEU B3673       8.454 -63.483  56.744  1.00  0.650          H  
ATOM  94527 3HD2 LEU B3673       7.091 -63.177  55.631  1.00  0.650          H  
ATOM  94528  N   ALA B3674       8.275 -65.752  51.411  1.00  0.450          N  
ATOM  94529  CA  ALA B3674       8.875 -65.471  50.119  1.00  0.470          C  
ATOM  94530  C   ALA B3674       9.784 -64.264  50.234  1.00  0.450          C  
ATOM  94531  O   ALA B3674       9.480 -63.343  50.987  1.00  0.420          O  
ATOM  94532  CB  ALA B3674       7.797 -65.228  49.081  1.00  0.650          C  
ATOM  94533  H   ALA B3674       7.252 -65.724  51.512  1.00  0.540          H  
ATOM  94534  HA  ALA B3674       9.480 -66.330  49.825  1.00  0.560          H  
ATOM  94535 1HB  ALA B3674       8.267 -65.042  48.124  1.00  0.780          H  
ATOM  94536 2HB  ALA B3674       7.157 -66.107  49.007  1.00  0.780          H  
ATOM  94537 3HB  ALA B3674       7.194 -64.365  49.370  1.00  0.780          H  
ATOM  94538  N   ALA B3675      10.862 -64.177  49.439  1.00  0.460          N  
ATOM  94539  CA  ALA B3675      11.689 -62.970  49.531  1.00  0.420          C  
ATOM  94540  C   ALA B3675      10.858 -61.715  49.263  1.00  0.410          C  
ATOM  94541  O   ALA B3675      11.120 -60.662  49.845  1.00  0.400          O  
ATOM  94542  CB  ALA B3675      12.855 -63.014  48.561  1.00  0.600          C  
ATOM  94543  H   ALA B3675      11.170 -64.938  48.823  1.00  0.550          H  
ATOM  94544  HA  ALA B3675      12.086 -62.910  50.546  1.00  0.500          H  
ATOM  94545 1HB  ALA B3675      13.453 -62.114  48.677  1.00  0.720          H  
ATOM  94546 2HB  ALA B3675      13.468 -63.870  48.777  1.00  0.720          H  
ATOM  94547 3HB  ALA B3675      12.486 -63.075  47.540  1.00  0.720          H  
ATOM  94548  N   ASN B3676       9.823 -61.801  48.413  1.00  0.420          N  
ATOM  94549  CA  ASN B3676       9.020 -60.616  48.119  1.00  0.420          C  
ATOM  94550  C   ASN B3676       8.094 -60.209  49.277  1.00  0.450          C  
ATOM  94551  O   ASN B3676       7.356 -59.227  49.178  1.00  0.500          O  
ATOM  94552  CB  ASN B3676       8.291 -60.737  46.778  1.00  0.590          C  
ATOM  94553  CG  ASN B3676       7.282 -61.865  46.642  1.00  0.590          C  
ATOM  94554  OD1 ASN B3676       7.629 -63.046  46.789  1.00  0.590          O  
ATOM  94555  ND2 ASN B3676       6.051 -61.515  46.347  1.00  0.590          N  
ATOM  94556  H   ASN B3676       9.623 -62.671  47.934  1.00  0.500          H  
ATOM  94557  HA  ASN B3676       9.713 -59.784  47.992  1.00  0.500          H  
ATOM  94558 1HB  ASN B3676       7.777 -59.798  46.572  1.00  0.710          H  
ATOM  94559 2HB  ASN B3676       9.041 -60.862  45.991  1.00  0.710          H  
ATOM  94560 1HD2 ASN B3676       5.305 -62.211  46.242  1.00  0.710          H  
ATOM  94561 2HD2 ASN B3676       5.830 -60.543  46.233  1.00  0.710          H  
ATOM  94562  N   ALA B3677       8.151 -60.944  50.387  1.00  0.420          N  
ATOM  94563  CA  ALA B3677       7.428 -60.603  51.585  1.00  0.430          C  
ATOM  94564  C   ALA B3677       8.197 -59.530  52.349  1.00  0.410          C  
ATOM  94565  O   ALA B3677       7.639 -58.876  53.225  1.00  0.410          O  
ATOM  94566  CB  ALA B3677       7.241 -61.830  52.475  1.00  0.600          C  
ATOM  94567  H   ALA B3677       8.764 -61.756  50.427  1.00  0.500          H  
ATOM  94568  HA  ALA B3677       6.462 -60.202  51.301  1.00  0.520          H  
ATOM  94569 1HB  ALA B3677       6.686 -61.557  53.369  1.00  0.720          H  
ATOM  94570 2HB  ALA B3677       6.706 -62.601  51.936  1.00  0.720          H  
ATOM  94571 3HB  ALA B3677       8.217 -62.209  52.762  1.00  0.720          H  
ATOM  94572  N   TRP B3678       9.491 -59.346  52.039  1.00  0.420          N  
ATOM  94573  CA  TRP B3678      10.326 -58.431  52.816  1.00  0.400          C  
ATOM  94574  C   TRP B3678      10.671 -57.122  52.102  1.00  0.390          C  
ATOM  94575  O   TRP B3678      11.035 -57.105  50.925  1.00  0.390          O  
ATOM  94576  CB  TRP B3678      11.628 -59.151  53.164  1.00  0.570          C  
ATOM  94577  CG  TRP B3678      11.441 -60.286  54.107  1.00  0.570          C  
ATOM  94578  CD1 TRP B3678      11.182 -61.593  53.787  1.00  0.570          C  
ATOM  94579  CD2 TRP B3678      11.510 -60.232  55.541  1.00  0.570          C  
ATOM  94580  NE1 TRP B3678      11.087 -62.339  54.925  1.00  0.570          N  
ATOM  94581  CE2 TRP B3678      11.279 -61.524  56.007  1.00  0.570          C  
ATOM  94582  CE3 TRP B3678      11.745 -59.205  56.459  1.00  0.570          C  
ATOM  94583  CZ2 TRP B3678      11.264 -61.817  57.349  1.00  0.570          C  
ATOM  94584  CZ3 TRP B3678      11.733 -59.510  57.806  1.00  0.570          C  
ATOM  94585  CH2 TRP B3678      11.493 -60.781  58.238  1.00  0.570          C  
ATOM  94586  H   TRP B3678       9.917 -59.861  51.262  1.00  0.500          H  
ATOM  94587  HA  TRP B3678       9.801 -58.185  53.740  1.00  0.480          H  
ATOM  94588 1HB  TRP B3678      12.078 -59.545  52.248  1.00  0.680          H  
ATOM  94589 2HB  TRP B3678      12.336 -58.444  53.599  1.00  0.680          H  
ATOM  94590  HD1 TRP B3678      11.070 -61.983  52.770  1.00  0.680          H  
ATOM  94591  HE1 TRP B3678      10.905 -63.333  54.966  1.00  0.680          H  
ATOM  94592  HE3 TRP B3678      11.927 -58.188  56.118  1.00  0.680          H  
ATOM  94593  HZ2 TRP B3678      11.078 -62.815  57.705  1.00  0.680          H  
ATOM  94594  HZ3 TRP B3678      11.912 -58.710  58.512  1.00  0.680          H  
ATOM  94595  HH2 TRP B3678      11.480 -60.983  59.301  1.00  0.680          H  
ATOM  94596  N   LYS B3679      10.643 -56.029  52.866  1.00  0.390          N  
ATOM  94597  CA  LYS B3679      11.002 -54.687  52.392  1.00  0.390          C  
ATOM  94598  C   LYS B3679      12.453 -54.276  52.731  1.00  0.390          C  
ATOM  94599  O   LYS B3679      13.044 -54.789  53.682  1.00  0.390          O  
ATOM  94600  CB  LYS B3679       9.996 -53.679  52.978  1.00  0.550          C  
ATOM  94601  CG  LYS B3679      10.144 -52.210  52.540  1.00  0.550          C  
ATOM  94602  CD  LYS B3679       8.989 -51.360  53.071  1.00  0.550          C  
ATOM  94603  CE  LYS B3679       9.173 -49.871  52.749  1.00  0.550          C  
ATOM  94604  NZ  LYS B3679       9.150 -49.581  51.273  1.00  0.550          N  
ATOM  94605  H   LYS B3679      10.270 -56.133  53.815  1.00  0.470          H  
ATOM  94606  HA  LYS B3679      10.905 -54.677  51.307  1.00  0.470          H  
ATOM  94607 1HB  LYS B3679       8.982 -54.002  52.732  1.00  0.660          H  
ATOM  94608 2HB  LYS B3679      10.076 -53.699  54.053  1.00  0.660          H  
ATOM  94609 1HG  LYS B3679      11.064 -51.792  52.951  1.00  0.660          H  
ATOM  94610 2HG  LYS B3679      10.178 -52.155  51.456  1.00  0.660          H  
ATOM  94611 1HD  LYS B3679       8.046 -51.712  52.648  1.00  0.660          H  
ATOM  94612 2HD  LYS B3679       8.940 -51.475  54.156  1.00  0.660          H  
ATOM  94613 1HE  LYS B3679       8.369 -49.317  53.220  1.00  0.660          H  
ATOM  94614 2HE  LYS B3679      10.127 -49.533  53.163  1.00  0.660          H  
ATOM  94615 1HZ  LYS B3679       9.269 -48.586  51.128  1.00  0.660          H  
ATOM  94616 2HZ  LYS B3679       9.902 -50.074  50.816  1.00  0.660          H  
ATOM  94617 3HZ  LYS B3679       8.266 -49.873  50.878  1.00  0.660          H  
ATOM  94618  N   GLU B3680      13.004 -53.347  51.931  1.00  0.390          N  
ATOM  94619  CA  GLU B3680      14.324 -52.715  52.115  1.00  0.390          C  
ATOM  94620  C   GLU B3680      14.412 -51.955  53.443  1.00  0.390          C  
ATOM  94621  O   GLU B3680      13.482 -51.227  53.795  1.00  0.410          O  
ATOM  94622  CB  GLU B3680      14.593 -51.695  50.975  1.00  0.550          C  
ATOM  94623  CG  GLU B3680      16.012 -51.030  50.979  1.00  0.550          C  
ATOM  94624  CD  GLU B3680      16.240 -49.939  49.887  1.00  0.550          C  
ATOM  94625  OE1 GLU B3680      15.335 -49.619  49.175  1.00  0.550          O  
ATOM  94626  OE2 GLU B3680      17.364 -49.467  49.769  1.00  0.550          O  
ATOM  94627  H   GLU B3680      12.454 -53.037  51.143  1.00  0.470          H  
ATOM  94628  HA  GLU B3680      15.090 -53.491  52.109  1.00  0.470          H  
ATOM  94629 1HB  GLU B3680      14.454 -52.181  50.011  1.00  0.660          H  
ATOM  94630 2HB  GLU B3680      13.859 -50.891  51.040  1.00  0.660          H  
ATOM  94631 1HG  GLU B3680      16.182 -50.563  51.943  1.00  0.660          H  
ATOM  94632 2HG  GLU B3680      16.757 -51.813  50.857  1.00  0.660          H  
ATOM  94633  N   TRP B3681      15.533 -52.074  54.172  1.00  0.380          N  
ATOM  94634  CA  TRP B3681      15.665 -51.265  55.390  1.00  0.400          C  
ATOM  94635  C   TRP B3681      15.734 -49.779  55.025  1.00  0.380          C  
ATOM  94636  O   TRP B3681      16.607 -49.364  54.254  1.00  0.370          O  
ATOM  94637  CB  TRP B3681      16.935 -51.593  56.184  1.00  0.550          C  
ATOM  94638  CG  TRP B3681      16.983 -52.875  56.991  1.00  0.550          C  
ATOM  94639  CD1 TRP B3681      17.660 -54.015  56.700  1.00  0.550          C  
ATOM  94640  CD2 TRP B3681      16.359 -53.104  58.276  1.00  0.550          C  
ATOM  94641  NE1 TRP B3681      17.518 -54.926  57.726  1.00  0.550          N  
ATOM  94642  CE2 TRP B3681      16.727 -54.377  58.695  1.00  0.550          C  
ATOM  94643  CE3 TRP B3681      15.554 -52.348  59.084  1.00  0.550          C  
ATOM  94644  CZ2 TRP B3681      16.307 -54.896  59.912  1.00  0.550          C  
ATOM  94645  CZ3 TRP B3681      15.121 -52.871  60.284  1.00  0.550          C  
ATOM  94646  CH2 TRP B3681      15.483 -54.095  60.690  1.00  0.550          C  
ATOM  94647  H   TRP B3681      16.277 -52.693  53.877  1.00  0.460          H  
ATOM  94648  HA  TRP B3681      14.795 -51.425  56.018  1.00  0.480          H  
ATOM  94649 1HB  TRP B3681      17.770 -51.634  55.485  1.00  0.660          H  
ATOM  94650 2HB  TRP B3681      17.148 -50.778  56.849  1.00  0.660          H  
ATOM  94651  HD1 TRP B3681      18.247 -54.170  55.813  1.00  0.660          H  
ATOM  94652  HE1 TRP B3681      17.947 -55.847  57.768  1.00  0.660          H  
ATOM  94653  HE3 TRP B3681      15.262 -51.364  58.771  1.00  0.660          H  
ATOM  94654  HZ2 TRP B3681      16.596 -55.891  60.250  1.00  0.660          H  
ATOM  94655  HZ3 TRP B3681      14.478 -52.264  60.906  1.00  0.660          H  
ATOM  94656  HH2 TRP B3681      15.117 -54.449  61.645  1.00  0.660          H  
ATOM  94657  N   THR B3682      14.870 -48.983  55.645  1.00  0.400          N  
ATOM  94658  CA  THR B3682      14.754 -47.545  55.415  1.00  0.400          C  
ATOM  94659  C   THR B3682      15.203 -46.740  56.628  1.00  0.390          C  
ATOM  94660  O   THR B3682      14.856 -47.044  57.766  1.00  0.380          O  
ATOM  94661  CB  THR B3682      13.308 -47.191  55.007  1.00  0.560          C  
ATOM  94662  OG1 THR B3682      12.982 -47.862  53.779  1.00  0.560          O  
ATOM  94663  CG2 THR B3682      13.135 -45.695  54.813  1.00  0.560          C  
ATOM  94664  H   THR B3682      14.192 -49.426  56.262  1.00  0.480          H  
ATOM  94665  HA  THR B3682      15.405 -47.281  54.583  1.00  0.480          H  
ATOM  94666  HB  THR B3682      12.637 -47.544  55.777  1.00  0.670          H  
ATOM  94667  HG1 THR B3682      12.924 -48.822  53.942  1.00  0.670          H  
ATOM  94668 1HG2 THR B3682      12.106 -45.490  54.525  1.00  0.670          H  
ATOM  94669 2HG2 THR B3682      13.354 -45.162  55.740  1.00  0.670          H  
ATOM  94670 3HG2 THR B3682      13.805 -45.349  54.030  1.00  0.670          H  
ATOM  94671  N   LYS B3683      16.032 -45.734  56.391  1.00  0.390          N  
ATOM  94672  CA  LYS B3683      16.597 -44.922  57.468  1.00  0.380          C  
ATOM  94673  C   LYS B3683      15.589 -44.053  58.223  1.00  0.390          C  
ATOM  94674  O   LYS B3683      14.638 -43.505  57.647  1.00  0.380          O  
ATOM  94675  CB  LYS B3683      17.723 -44.045  56.909  1.00  0.540          C  
ATOM  94676  CG  LYS B3683      18.534 -43.308  57.968  1.00  0.540          C  
ATOM  94677  CD  LYS B3683      19.728 -42.599  57.381  1.00  0.540          C  
ATOM  94678  CE  LYS B3683      20.527 -41.909  58.476  1.00  0.540          C  
ATOM  94679  NZ  LYS B3683      21.740 -41.227  57.940  1.00  0.540          N  
ATOM  94680  H   LYS B3683      16.278 -45.524  55.433  1.00  0.470          H  
ATOM  94681  HA  LYS B3683      17.031 -45.592  58.208  1.00  0.460          H  
ATOM  94682 1HB  LYS B3683      18.399 -44.645  56.310  1.00  0.640          H  
ATOM  94683 2HB  LYS B3683      17.290 -43.290  56.252  1.00  0.640          H  
ATOM  94684 1HG  LYS B3683      17.916 -42.549  58.440  1.00  0.640          H  
ATOM  94685 2HG  LYS B3683      18.869 -44.014  58.735  1.00  0.640          H  
ATOM  94686 1HD  LYS B3683      20.374 -43.326  56.881  1.00  0.640          H  
ATOM  94687 2HD  LYS B3683      19.398 -41.859  56.653  1.00  0.640          H  
ATOM  94688 1HE  LYS B3683      19.895 -41.173  58.975  1.00  0.640          H  
ATOM  94689 2HE  LYS B3683      20.833 -42.657  59.203  1.00  0.640          H  
ATOM  94690 1HZ  LYS B3683      22.251 -40.792  58.705  1.00  0.640          H  
ATOM  94691 2HZ  LYS B3683      22.341 -41.914  57.479  1.00  0.640          H  
ATOM  94692 3HZ  LYS B3683      21.471 -40.526  57.274  1.00  0.640          H  
ATOM  94693  N   ILE B3684      15.842 -43.917  59.524  1.00  0.420          N  
ATOM  94694  CA  ILE B3684      15.111 -43.031  60.410  1.00  0.450          C  
ATOM  94695  C   ILE B3684      15.896 -41.719  60.519  1.00  0.480          C  
ATOM  94696  O   ILE B3684      17.090 -41.727  60.806  1.00  0.480          O  
ATOM  94697  CB  ILE B3684      14.855 -43.711  61.771  1.00  0.620          C  
ATOM  94698  CG1 ILE B3684      13.992 -44.980  61.494  1.00  0.620          C  
ATOM  94699  CG2 ILE B3684      14.125 -42.733  62.747  1.00  0.620          C  
ATOM  94700  CD1 ILE B3684      13.862 -45.965  62.611  1.00  0.620          C  
ATOM  94701  H   ILE B3684      16.604 -44.465  59.933  1.00  0.500          H  
ATOM  94702  HA  ILE B3684      14.168 -42.816  59.971  1.00  0.540          H  
ATOM  94703  HB  ILE B3684      15.801 -44.028  62.206  1.00  0.740          H  
ATOM  94704 1HG1 ILE B3684      13.007 -44.645  61.234  1.00  0.740          H  
ATOM  94705 2HG1 ILE B3684      14.415 -45.511  60.644  1.00  0.740          H  
ATOM  94706 1HG2 ILE B3684      13.938 -43.223  63.694  1.00  0.740          H  
ATOM  94707 2HG2 ILE B3684      14.747 -41.856  62.926  1.00  0.740          H  
ATOM  94708 3HG2 ILE B3684      13.175 -42.421  62.312  1.00  0.740          H  
ATOM  94709 1HD1 ILE B3684      13.230 -46.791  62.290  1.00  0.740          H  
ATOM  94710 2HD1 ILE B3684      14.820 -46.339  62.854  1.00  0.740          H  
ATOM  94711 3HD1 ILE B3684      13.435 -45.501  63.474  1.00  0.740          H  
ATOM  94712  N   ASP B3685      15.229 -40.591  60.279  1.00  0.520          N  
ATOM  94713  CA  ASP B3685      15.902 -39.289  60.244  1.00  0.510          C  
ATOM  94714  C   ASP B3685      16.167 -38.649  61.597  1.00  0.500          C  
ATOM  94715  O   ASP B3685      17.099 -37.849  61.731  1.00  0.470          O  
ATOM  94716  CB  ASP B3685      15.048 -38.252  59.512  1.00  0.720          C  
ATOM  94717  CG  ASP B3685      14.807 -38.481  58.059  1.00  0.720          C  
ATOM  94718  OD1 ASP B3685      15.714 -38.849  57.353  1.00  0.720          O  
ATOM  94719  OD2 ASP B3685      13.669 -38.279  57.640  1.00  0.720          O  
ATOM  94720  H   ASP B3685      14.244 -40.655  60.069  1.00  0.620          H  
ATOM  94721  HA  ASP B3685      16.857 -39.413  59.730  1.00  0.610          H  
ATOM  94722 1HB  ASP B3685      14.118 -38.161  60.010  1.00  0.860          H  
ATOM  94723 2HB  ASP B3685      15.520 -37.299  59.605  1.00  0.860          H  
ATOM  94724  N   THR B3686      15.332 -38.931  62.587  1.00  0.530          N  
ATOM  94725  CA  THR B3686      15.478 -38.225  63.841  1.00  0.520          C  
ATOM  94726  C   THR B3686      16.617 -38.776  64.685  1.00  0.560          C  
ATOM  94727  O   THR B3686      17.053 -39.923  64.545  1.00  0.670          O  
ATOM  94728  CB  THR B3686      14.158 -38.294  64.637  1.00  0.730          C  
ATOM  94729  OG1 THR B3686      13.854 -39.664  64.929  1.00  0.730          O  
ATOM  94730  CG2 THR B3686      13.008 -37.694  63.815  1.00  0.730          C  
ATOM  94731  H   THR B3686      14.601 -39.619  62.487  1.00  0.640          H  
ATOM  94732  HA  THR B3686      15.698 -37.179  63.623  1.00  0.620          H  
ATOM  94733  HB  THR B3686      14.262 -37.743  65.572  1.00  0.880          H  
ATOM  94734  HG1 THR B3686      14.500 -40.014  65.552  1.00  0.880          H  
ATOM  94735 1HG2 THR B3686      12.082 -37.759  64.388  1.00  0.880          H  
ATOM  94736 2HG2 THR B3686      13.218 -36.650  63.586  1.00  0.880          H  
ATOM  94737 3HG2 THR B3686      12.891 -38.242  62.891  1.00  0.880          H  
ATOM  94738  N   ALA B3687      17.053 -37.984  65.650  1.00  0.560          N  
ATOM  94739  CA  ALA B3687      18.126 -38.399  66.542  1.00  0.640          C  
ATOM  94740  C   ALA B3687      17.637 -39.226  67.686  1.00  0.640          C  
ATOM  94741  O   ALA B3687      17.336 -38.706  68.756  1.00  1.290          O  
ATOM  94742  CB  ALA B3687      18.866 -37.248  67.109  1.00  0.860          C  
ATOM  94743  H   ALA B3687      16.647 -37.066  65.748  1.00  0.670          H  
ATOM  94744  HA  ALA B3687      18.821 -39.007  65.961  1.00  0.770          H  
ATOM  94745 1HB  ALA B3687      19.635 -37.636  67.719  1.00  1.040          H  
ATOM  94746 2HB  ALA B3687      19.281 -36.677  66.315  1.00  1.040          H  
ATOM  94747 3HB  ALA B3687      18.193 -36.662  67.705  1.00  1.040          H  
ATOM  94748  N   VAL B3688      17.530 -40.497  67.444  1.00  0.390          N  
ATOM  94749  CA  VAL B3688      17.030 -41.450  68.415  1.00  0.570          C  
ATOM  94750  C   VAL B3688      18.127 -41.857  69.415  1.00  0.460          C  
ATOM  94751  O   VAL B3688      19.142 -42.394  68.987  1.00  0.760          O  
ATOM  94752  CB  VAL B3688      16.529 -42.657  67.574  1.00  0.730          C  
ATOM  94753  CG1 VAL B3688      16.073 -43.786  68.394  1.00  0.730          C  
ATOM  94754  CG2 VAL B3688      15.400 -42.178  66.708  1.00  0.730          C  
ATOM  94755  H   VAL B3688      17.789 -40.802  66.501  1.00  0.470          H  
ATOM  94756  HA  VAL B3688      16.196 -41.000  68.957  1.00  0.680          H  
ATOM  94757  HB  VAL B3688      17.331 -43.009  66.944  1.00  0.870          H  
ATOM  94758 1HG1 VAL B3688      15.724 -44.588  67.745  1.00  0.870          H  
ATOM  94759 2HG1 VAL B3688      16.898 -44.146  68.963  1.00  0.870          H  
ATOM  94760 3HG1 VAL B3688      15.274 -43.456  69.040  1.00  0.870          H  
ATOM  94761 1HG2 VAL B3688      15.043 -42.998  66.088  1.00  0.870          H  
ATOM  94762 2HG2 VAL B3688      14.601 -41.817  67.345  1.00  0.870          H  
ATOM  94763 3HG2 VAL B3688      15.737 -41.381  66.074  1.00  0.870          H  
ATOM  94764  N   ASN B3689      17.918 -41.632  70.734  1.00  0.310          N  
ATOM  94765  CA  ASN B3689      18.916 -41.969  71.766  1.00  0.420          C  
ATOM  94766  C   ASN B3689      18.319 -42.658  73.034  1.00  0.380          C  
ATOM  94767  O   ASN B3689      18.626 -42.239  74.151  1.00  0.420          O  
ATOM  94768  CB  ASN B3689      19.653 -40.699  72.160  1.00  0.540          C  
ATOM  94769  CG  ASN B3689      20.483 -40.113  71.026  1.00  0.540          C  
ATOM  94770  OD1 ASN B3689      21.629 -40.531  70.811  1.00  0.540          O  
ATOM  94771  ND2 ASN B3689      19.927 -39.175  70.301  1.00  0.540          N  
ATOM  94772  H   ASN B3689      17.059 -41.159  71.052  1.00  0.370          H  
ATOM  94773  HA  ASN B3689      19.645 -42.651  71.329  1.00  0.500          H  
ATOM  94774 1HB  ASN B3689      18.926 -39.950  72.487  1.00  0.650          H  
ATOM  94775 2HB  ASN B3689      20.312 -40.904  73.003  1.00  0.650          H  
ATOM  94776 1HD2 ASN B3689      20.425 -38.770  69.542  1.00  0.650          H  
ATOM  94777 2HD2 ASN B3689      18.979 -38.880  70.483  1.00  0.650          H  
ATOM  94778  N   PRO B3690      17.514 -43.739  72.895  1.00  0.390          N  
ATOM  94779  CA  PRO B3690      16.749 -44.431  73.936  1.00  0.400          C  
ATOM  94780  C   PRO B3690      17.565 -45.070  75.041  1.00  0.400          C  
ATOM  94781  O   PRO B3690      18.651 -45.611  74.812  1.00  0.450          O  
ATOM  94782  CB  PRO B3690      16.028 -45.515  73.137  1.00  0.600          C  
ATOM  94783  CG  PRO B3690      16.859 -45.673  71.906  1.00  0.600          C  
ATOM  94784  CD  PRO B3690      17.376 -44.338  71.614  1.00  0.600          C  
ATOM  94785  HA  PRO B3690      16.003 -43.755  74.363  1.00  0.480          H  
ATOM  94786 1HB  PRO B3690      15.966 -46.435  73.736  1.00  0.720          H  
ATOM  94787 2HB  PRO B3690      14.996 -45.205  72.930  1.00  0.720          H  
ATOM  94788 1HG  PRO B3690      17.653 -46.430  72.045  1.00  0.720          H  
ATOM  94789 2HG  PRO B3690      16.249 -45.988  71.086  1.00  0.720          H  
ATOM  94790 1HD  PRO B3690      18.320 -44.412  71.060  1.00  0.720          H  
ATOM  94791 2HD  PRO B3690      16.596 -43.811  71.088  1.00  0.720          H  
ATOM  94792  N   TYR B3691      16.992 -45.033  76.234  1.00  0.370          N  
ATOM  94793  CA  TYR B3691      17.535 -45.632  77.428  1.00  0.410          C  
ATOM  94794  C   TYR B3691      17.359 -47.132  77.434  1.00  0.660          C  
ATOM  94795  O   TYR B3691      16.242 -47.640  77.340  1.00  0.900          O  
ATOM  94796  CB  TYR B3691      16.831 -45.025  78.649  1.00  0.560          C  
ATOM  94797  CG  TYR B3691      17.274 -45.579  79.974  1.00  0.560          C  
ATOM  94798  CD1 TYR B3691      18.502 -45.236  80.484  1.00  0.560          C  
ATOM  94799  CD2 TYR B3691      16.436 -46.435  80.689  1.00  0.560          C  
ATOM  94800  CE1 TYR B3691      18.905 -45.742  81.696  1.00  0.560          C  
ATOM  94801  CE2 TYR B3691      16.845 -46.937  81.914  1.00  0.560          C  
ATOM  94802  CZ  TYR B3691      18.077 -46.589  82.416  1.00  0.560          C  
ATOM  94803  OH  TYR B3691      18.524 -47.078  83.625  1.00  0.560          O  
ATOM  94804  H   TYR B3691      16.097 -44.567  76.312  1.00  0.440          H  
ATOM  94805  HA  TYR B3691      18.601 -45.411  77.472  1.00  0.490          H  
ATOM  94806 1HB  TYR B3691      16.992 -43.948  78.660  1.00  0.670          H  
ATOM  94807 2HB  TYR B3691      15.756 -45.185  78.557  1.00  0.670          H  
ATOM  94808  HD1 TYR B3691      19.157 -44.567  79.928  1.00  0.670          H  
ATOM  94809  HD2 TYR B3691      15.461 -46.710  80.282  1.00  0.670          H  
ATOM  94810  HE1 TYR B3691      19.881 -45.473  82.097  1.00  0.670          H  
ATOM  94811  HE2 TYR B3691      16.204 -47.603  82.477  1.00  0.670          H  
ATOM  94812  HH  TYR B3691      17.952 -47.820  83.947  1.00  0.670          H  
ATOM  94813  N   LYS B3692      18.477 -47.840  77.523  1.00  0.950          N  
ATOM  94814  CA  LYS B3692      18.526 -49.295  77.576  1.00  0.560          C  
ATOM  94815  C   LYS B3692      17.667 -49.977  76.513  1.00  0.680          C  
ATOM  94816  O   LYS B3692      16.992 -50.963  76.823  1.00  1.600          O  
ATOM  94817  CB  LYS B3692      18.117 -49.766  78.959  1.00  0.940          C  
ATOM  94818  CG  LYS B3692      18.886 -49.143  80.115  1.00  0.940          C  
ATOM  94819  CD  LYS B3692      20.322 -49.590  80.223  1.00  0.940          C  
ATOM  94820  CE  LYS B3692      20.965 -48.940  81.440  1.00  0.940          C  
ATOM  94821  NZ  LYS B3692      22.380 -49.346  81.623  1.00  0.940          N  
ATOM  94822  H   LYS B3692      19.348 -47.328  77.563  1.00  1.140          H  
ATOM  94823  HA  LYS B3692      19.554 -49.604  77.389  1.00  0.670          H  
ATOM  94824 1HB  LYS B3692      17.052 -49.587  79.108  1.00  1.130          H  
ATOM  94825 2HB  LYS B3692      18.298 -50.823  79.016  1.00  1.130          H  
ATOM  94826 1HG  LYS B3692      18.894 -48.083  79.972  1.00  1.130          H  
ATOM  94827 2HG  LYS B3692      18.392 -49.354  81.054  1.00  1.130          H  
ATOM  94828 1HD  LYS B3692      20.364 -50.674  80.331  1.00  1.130          H  
ATOM  94829 2HD  LYS B3692      20.880 -49.302  79.338  1.00  1.130          H  
ATOM  94830 1HE  LYS B3692      20.928 -47.864  81.314  1.00  1.130          H  
ATOM  94831 2HE  LYS B3692      20.397 -49.210  82.337  1.00  1.130          H  
ATOM  94832 1HZ  LYS B3692      22.738 -48.866  82.435  1.00  1.130          H  
ATOM  94833 2HZ  LYS B3692      22.426 -50.349  81.765  1.00  1.130          H  
ATOM  94834 3HZ  LYS B3692      22.925 -49.092  80.814  1.00  1.130          H  
ATOM  94835  N   ASP B3693      17.737 -49.477  75.277  1.00  0.680          N  
ATOM  94836  CA  ASP B3693      16.998 -49.941  74.099  1.00  0.570          C  
ATOM  94837  C   ASP B3693      15.467 -49.919  74.234  1.00  0.600          C  
ATOM  94838  O   ASP B3693      14.765 -50.765  73.662  1.00  0.610          O  
ATOM  94839  CB  ASP B3693      17.436 -51.360  73.728  1.00  0.840          C  
ATOM  94840  CG  ASP B3693      18.917 -51.471  73.369  1.00  0.840          C  
ATOM  94841  OD1 ASP B3693      19.478 -50.526  72.850  1.00  0.840          O  
ATOM  94842  OD2 ASP B3693      19.472 -52.516  73.618  1.00  0.840          O  
ATOM  94843  H   ASP B3693      18.363 -48.692  75.143  1.00  0.820          H  
ATOM  94844  HA  ASP B3693      17.260 -49.281  73.271  1.00  0.680          H  
ATOM  94845 1HB  ASP B3693      17.226 -52.037  74.552  1.00  1.010          H  
ATOM  94846 2HB  ASP B3693      16.853 -51.703  72.879  1.00  1.010          H  
ATOM  94847  N   ALA B3694      14.919 -48.888  74.885  1.00  0.600          N  
ATOM  94848  CA  ALA B3694      13.472 -48.741  75.023  1.00  0.610          C  
ATOM  94849  C   ALA B3694      12.824 -48.234  73.735  1.00  0.690          C  
ATOM  94850  O   ALA B3694      12.307 -47.119  73.677  1.00  1.280          O  
ATOM  94851  CB  ALA B3694      13.163 -47.772  76.155  1.00  0.850          C  
ATOM  94852  H   ALA B3694      15.510 -48.223  75.390  1.00  0.720          H  
ATOM  94853  HA  ALA B3694      13.053 -49.720  75.254  1.00  0.730          H  
ATOM  94854 1HB  ALA B3694      12.084 -47.685  76.276  1.00  1.020          H  
ATOM  94855 2HB  ALA B3694      13.606 -48.147  77.082  1.00  1.020          H  
ATOM  94856 3HB  ALA B3694      13.592 -46.794  75.928  1.00  1.020          H  
ATOM  94857  N   ILE B3695      12.851 -49.076  72.705  1.00  0.660          N  
ATOM  94858  CA  ILE B3695      12.346 -48.748  71.369  1.00  0.660          C  
ATOM  94859  C   ILE B3695      11.147 -49.590  70.948  1.00  0.540          C  
ATOM  94860  O   ILE B3695      11.265 -50.813  70.871  1.00  0.480          O  
ATOM  94861  CB  ILE B3695      13.437 -49.050  70.296  1.00  0.920          C  
ATOM  94862  CG1 ILE B3695      14.705 -48.245  70.603  1.00  0.920          C  
ATOM  94863  CG2 ILE B3695      12.899 -48.789  68.851  1.00  0.920          C  
ATOM  94864  CD1 ILE B3695      15.879 -48.485  69.681  1.00  0.920          C  
ATOM  94865  H   ILE B3695      13.322 -49.964  72.884  1.00  0.790          H  
ATOM  94866  HA  ILE B3695      12.058 -47.696  71.345  1.00  0.790          H  
ATOM  94867  HB  ILE B3695      13.711 -50.104  70.375  1.00  1.110          H  
ATOM  94868 1HG1 ILE B3695      14.476 -47.239  70.599  1.00  1.110          H  
ATOM  94869 2HG1 ILE B3695      15.032 -48.516  71.603  1.00  1.110          H  
ATOM  94870 1HG2 ILE B3695      13.657 -49.042  68.124  1.00  1.110          H  
ATOM  94871 2HG2 ILE B3695      12.026 -49.402  68.645  1.00  1.110          H  
ATOM  94872 3HG2 ILE B3695      12.627 -47.741  68.746  1.00  1.110          H  
ATOM  94873 1HD1 ILE B3695      16.727 -47.898  70.007  1.00  1.110          H  
ATOM  94874 2HD1 ILE B3695      16.162 -49.502  69.684  1.00  1.110          H  
ATOM  94875 3HD1 ILE B3695      15.626 -48.194  68.672  1.00  1.110          H  
ATOM  94876  N   ARG B3696      10.012 -48.974  70.621  1.00  0.550          N  
ATOM  94877  CA  ARG B3696       8.893 -49.787  70.129  1.00  0.530          C  
ATOM  94878  C   ARG B3696       8.126 -49.086  68.990  1.00  0.510          C  
ATOM  94879  O   ARG B3696       7.700 -47.945  69.172  1.00  0.510          O  
ATOM  94880  CB  ARG B3696       7.903 -50.103  71.271  1.00  0.750          C  
ATOM  94881  CG  ARG B3696       8.463 -51.002  72.430  1.00  0.750          C  
ATOM  94882  CD  ARG B3696       8.688 -52.428  71.959  1.00  0.750          C  
ATOM  94883  NE  ARG B3696       9.166 -53.365  73.004  1.00  0.750          N  
ATOM  94884  CZ  ARG B3696      10.470 -53.521  73.387  1.00  0.750          C  
ATOM  94885  NH1 ARG B3696      11.426 -52.766  72.878  1.00  0.750          N  
ATOM  94886  NH2 ARG B3696      10.804 -54.451  74.277  1.00  0.750          N  
ATOM  94887  H   ARG B3696       9.947 -47.953  70.737  1.00  0.660          H  
ATOM  94888  HA  ARG B3696       9.302 -50.717  69.776  1.00  0.640          H  
ATOM  94889 1HB  ARG B3696       7.557 -49.169  71.719  1.00  0.900          H  
ATOM  94890 2HB  ARG B3696       7.026 -50.607  70.858  1.00  0.900          H  
ATOM  94891 1HG  ARG B3696       9.386 -50.597  72.827  1.00  0.900          H  
ATOM  94892 2HG  ARG B3696       7.724 -51.034  73.227  1.00  0.900          H  
ATOM  94893 1HD  ARG B3696       7.735 -52.811  71.590  1.00  0.900          H  
ATOM  94894 2HD  ARG B3696       9.391 -52.451  71.156  1.00  0.900          H  
ATOM  94895  HE  ARG B3696       8.482 -53.981  73.431  1.00  0.900          H  
ATOM  94896 1HH1 ARG B3696      11.213 -52.032  72.194  1.00  0.900          H  
ATOM  94897 2HH1 ARG B3696      12.384 -52.903  73.169  1.00  0.900          H  
ATOM  94898 1HH2 ARG B3696      10.094 -55.093  74.681  1.00  0.900          H  
ATOM  94899 2HH2 ARG B3696      11.764 -54.565  74.554  1.00  0.900          H  
ATOM  94900  N   PRO B3697       7.999 -49.688  67.787  1.00  0.490          N  
ATOM  94901  CA  PRO B3697       7.202 -49.165  66.694  1.00  0.470          C  
ATOM  94902  C   PRO B3697       5.734 -49.436  66.951  1.00  0.480          C  
ATOM  94903  O   PRO B3697       5.414 -50.449  67.567  1.00  0.490          O  
ATOM  94904  CB  PRO B3697       7.752 -49.945  65.489  1.00  0.700          C  
ATOM  94905  CG  PRO B3697       8.244 -51.260  66.064  1.00  0.700          C  
ATOM  94906  CD  PRO B3697       8.734 -50.936  67.461  1.00  0.700          C  
ATOM  94907  HA  PRO B3697       7.371 -48.090  66.607  1.00  0.560          H  
ATOM  94908 1HB  PRO B3697       6.947 -50.090  64.750  1.00  0.850          H  
ATOM  94909 2HB  PRO B3697       8.538 -49.387  64.989  1.00  0.850          H  
ATOM  94910 1HG  PRO B3697       7.468 -51.987  66.067  1.00  0.850          H  
ATOM  94911 2HG  PRO B3697       9.039 -51.684  65.433  1.00  0.850          H  
ATOM  94912 1HD  PRO B3697       8.424 -51.771  68.113  1.00  0.850          H  
ATOM  94913 2HD  PRO B3697       9.824 -50.770  67.456  1.00  0.850          H  
ATOM  94914  N   VAL B3698       4.855 -48.553  66.487  1.00  0.470          N  
ATOM  94915  CA  VAL B3698       3.415 -48.802  66.521  1.00  0.460          C  
ATOM  94916  C   VAL B3698       2.736 -48.290  65.254  1.00  0.460          C  
ATOM  94917  O   VAL B3698       3.212 -47.333  64.629  1.00  0.500          O  
ATOM  94918  CB  VAL B3698       2.752 -48.147  67.761  1.00  0.650          C  
ATOM  94919  CG1 VAL B3698       3.294 -48.744  69.037  1.00  0.650          C  
ATOM  94920  CG2 VAL B3698       2.991 -46.651  67.744  1.00  0.650          C  
ATOM  94921  H   VAL B3698       5.199 -47.694  66.052  1.00  0.560          H  
ATOM  94922  HA  VAL B3698       3.256 -49.875  66.584  1.00  0.550          H  
ATOM  94923  HB  VAL B3698       1.680 -48.354  67.736  1.00  0.780          H  
ATOM  94924 1HG1 VAL B3698       2.796 -48.296  69.875  1.00  0.780          H  
ATOM  94925 2HG1 VAL B3698       3.117 -49.820  69.037  1.00  0.780          H  
ATOM  94926 3HG1 VAL B3698       4.360 -48.559  69.121  1.00  0.780          H  
ATOM  94927 1HG2 VAL B3698       2.528 -46.191  68.595  1.00  0.780          H  
ATOM  94928 2HG2 VAL B3698       4.064 -46.450  67.769  1.00  0.780          H  
ATOM  94929 3HG2 VAL B3698       2.566 -46.241  66.846  1.00  0.780          H  
ATOM  94930  N   ILE B3699       1.585 -48.852  64.914  1.00  0.430          N  
ATOM  94931  CA  ILE B3699       0.840 -48.328  63.791  1.00  0.460          C  
ATOM  94932  C   ILE B3699      -0.441 -47.703  64.318  1.00  0.620          C  
ATOM  94933  O   ILE B3699      -1.213 -48.335  65.044  1.00  0.730          O  
ATOM  94934  CB  ILE B3699       0.549 -49.387  62.699  1.00  0.630          C  
ATOM  94935  CG1 ILE B3699       1.879 -50.072  62.206  1.00  0.630          C  
ATOM  94936  CG2 ILE B3699      -0.189 -48.741  61.514  1.00  0.630          C  
ATOM  94937  CD1 ILE B3699       2.905 -49.174  61.582  1.00  0.630          C  
ATOM  94938  H   ILE B3699       1.201 -49.618  65.457  1.00  0.520          H  
ATOM  94939  HA  ILE B3699       1.412 -47.529  63.334  1.00  0.550          H  
ATOM  94940  HB  ILE B3699      -0.082 -50.168  63.117  1.00  0.760          H  
ATOM  94941 1HG1 ILE B3699       2.351 -50.535  63.035  1.00  0.760          H  
ATOM  94942 2HG1 ILE B3699       1.625 -50.832  61.473  1.00  0.760          H  
ATOM  94943 1HG2 ILE B3699      -0.400 -49.498  60.761  1.00  0.760          H  
ATOM  94944 2HG2 ILE B3699      -1.127 -48.304  61.853  1.00  0.760          H  
ATOM  94945 3HG2 ILE B3699       0.417 -47.958  61.074  1.00  0.760          H  
ATOM  94946 1HD1 ILE B3699       3.757 -49.756  61.312  1.00  0.760          H  
ATOM  94947 2HD1 ILE B3699       2.520 -48.682  60.696  1.00  0.760          H  
ATOM  94948 3HD1 ILE B3699       3.203 -48.449  62.298  1.00  0.760          H  
ATOM  94949  N   PHE B3700      -0.636 -46.454  63.948  1.00  0.670          N  
ATOM  94950  CA  PHE B3700      -1.799 -45.674  64.356  1.00  0.820          C  
ATOM  94951  C   PHE B3700      -2.474 -45.149  63.111  1.00  0.680          C  
ATOM  94952  O   PHE B3700      -1.837 -44.573  62.245  1.00  0.530          O  
ATOM  94953  CB  PHE B3700      -1.397 -44.552  65.313  1.00  1.090          C  
ATOM  94954  CG  PHE B3700      -2.507 -43.639  65.645  1.00  1.090          C  
ATOM  94955  CD1 PHE B3700      -3.591 -44.063  66.380  1.00  1.090          C  
ATOM  94956  CD2 PHE B3700      -2.468 -42.321  65.209  1.00  1.090          C  
ATOM  94957  CE1 PHE B3700      -4.607 -43.201  66.646  1.00  1.090          C  
ATOM  94958  CE2 PHE B3700      -3.488 -41.458  65.497  1.00  1.090          C  
ATOM  94959  CZ  PHE B3700      -4.569 -41.907  66.219  1.00  1.090          C  
ATOM  94960  H   PHE B3700       0.079 -46.055  63.336  1.00  0.800          H  
ATOM  94961  HA  PHE B3700      -2.498 -46.325  64.870  1.00  0.980          H  
ATOM  94962 1HB  PHE B3700      -1.013 -44.980  66.240  1.00  1.310          H  
ATOM  94963 2HB  PHE B3700      -0.614 -43.972  64.877  1.00  1.310          H  
ATOM  94964  HD1 PHE B3700      -3.647 -45.094  66.736  1.00  1.310          H  
ATOM  94965  HD2 PHE B3700      -1.610 -41.977  64.624  1.00  1.310          H  
ATOM  94966  HE1 PHE B3700      -5.455 -43.545  67.192  1.00  1.310          H  
ATOM  94967  HE2 PHE B3700      -3.448 -40.433  65.145  1.00  1.310          H  
ATOM  94968  HZ  PHE B3700      -5.407 -41.247  66.448  1.00  1.310          H  
ATOM  94969  N   ARG B3701      -3.787 -45.397  63.006  1.00  0.890          N  
ATOM  94970  CA  ARG B3701      -4.418 -45.024  61.761  1.00  1.010          C  
ATOM  94971  C   ARG B3701      -3.640 -45.774  60.701  1.00  1.050          C  
ATOM  94972  O   ARG B3701      -3.946 -46.692  61.456  1.00  1.980          O  
ATOM  94973  CB  ARG B3701      -4.515 -43.528  61.543  1.00  1.370          C  
ATOM  94974  CG  ARG B3701      -5.356 -42.819  62.585  1.00  1.370          C  
ATOM  94975  CD  ARG B3701      -5.386 -41.347  62.410  1.00  1.370          C  
ATOM  94976  NE  ARG B3701      -6.281 -40.703  63.392  1.00  1.370          N  
ATOM  94977  CZ  ARG B3701      -6.315 -39.399  63.696  1.00  1.370          C  
ATOM  94978  NH1 ARG B3701      -5.481 -38.530  63.150  1.00  1.370          N  
ATOM  94979  NH2 ARG B3701      -7.217 -39.011  64.568  1.00  1.370          N  
ATOM  94980  H   ARG B3701      -4.298 -45.846  63.736  1.00  1.070          H  
ATOM  94981  HA  ARG B3701      -5.450 -45.431  61.758  1.00  1.210          H  
ATOM  94982 1HB  ARG B3701      -3.534 -43.062  61.541  1.00  1.640          H  
ATOM  94983 2HB  ARG B3701      -4.962 -43.328  60.568  1.00  1.640          H  
ATOM  94984 1HG  ARG B3701      -6.388 -43.176  62.515  1.00  1.640          H  
ATOM  94985 2HG  ARG B3701      -4.982 -43.050  63.567  1.00  1.640          H  
ATOM  94986 1HD  ARG B3701      -4.380 -40.961  62.548  1.00  1.640          H  
ATOM  94987 2HD  ARG B3701      -5.742 -41.103  61.407  1.00  1.640          H  
ATOM  94988  HE  ARG B3701      -6.990 -41.291  63.880  1.00  1.640          H  
ATOM  94989 1HH1 ARG B3701      -4.795 -38.835  62.481  1.00  1.640          H  
ATOM  94990 2HH1 ARG B3701      -5.521 -37.554  63.417  1.00  1.640          H  
ATOM  94991 1HH2 ARG B3701      -7.848 -39.743  64.966  1.00  1.640          H  
ATOM  94992 2HH2 ARG B3701      -7.314 -38.037  64.808  1.00  1.640          H  
ATOM  94993  N   GLU B3702      -3.006 -46.772  60.137  1.00  0.580          N  
ATOM  94994  CA  GLU B3702      -2.283 -46.762  58.893  1.00  0.530          C  
ATOM  94995  C   GLU B3702      -0.932 -46.015  58.830  1.00  0.570          C  
ATOM  94996  O   GLU B3702      -0.264 -46.071  57.800  1.00  0.660          O  
ATOM  94997  CB  GLU B3702      -3.236 -46.196  57.830  1.00  0.760          C  
ATOM  94998  CG  GLU B3702      -4.498 -47.031  57.613  1.00  0.760          C  
ATOM  94999  CD  GLU B3702      -4.222 -48.395  56.982  1.00  0.760          C  
ATOM  95000  OE1 GLU B3702      -3.289 -48.524  56.205  1.00  0.760          O  
ATOM  95001  OE2 GLU B3702      -4.953 -49.309  57.281  1.00  0.760          O  
ATOM  95002  H   GLU B3702      -3.143 -47.669  60.591  1.00  0.700          H  
ATOM  95003  HA  GLU B3702      -2.082 -47.802  58.631  1.00  0.640          H  
ATOM  95004 1HB  GLU B3702      -3.564 -45.200  58.137  1.00  0.910          H  
ATOM  95005 2HB  GLU B3702      -2.753 -46.073  56.914  1.00  0.910          H  
ATOM  95006 1HG  GLU B3702      -5.008 -47.183  58.563  1.00  0.910          H  
ATOM  95007 2HG  GLU B3702      -5.158 -46.485  56.972  1.00  0.910          H  
ATOM  95008  N   ARG B3703      -0.466 -45.388  59.914  1.00  0.580          N  
ATOM  95009  CA  ARG B3703       0.808 -44.676  59.829  1.00  0.650          C  
ATOM  95010  C   ARG B3703       1.841 -45.246  60.776  1.00  0.510          C  
ATOM  95011  O   ARG B3703       1.516 -45.687  61.881  1.00  0.520          O  
ATOM  95012  CB  ARG B3703       0.633 -43.214  60.200  1.00  0.880          C  
ATOM  95013  CG  ARG B3703      -0.351 -42.452  59.368  1.00  0.880          C  
ATOM  95014  CD  ARG B3703      -0.388 -41.014  59.739  1.00  0.880          C  
ATOM  95015  NE  ARG B3703       0.783 -40.284  59.235  1.00  0.880          N  
ATOM  95016  CZ  ARG B3703       0.937 -38.942  59.248  1.00  0.880          C  
ATOM  95017  NH1 ARG B3703       0.004 -38.149  59.748  1.00  0.880          N  
ATOM  95018  NH2 ARG B3703       2.032 -38.420  58.742  1.00  0.880          N  
ATOM  95019  H   ARG B3703      -0.999 -45.336  60.780  1.00  0.700          H  
ATOM  95020  HA  ARG B3703       1.191 -44.744  58.812  1.00  0.780          H  
ATOM  95021 1HB  ARG B3703       0.284 -43.155  61.230  1.00  1.060          H  
ATOM  95022 2HB  ARG B3703       1.597 -42.702  60.155  1.00  1.060          H  
ATOM  95023 1HG  ARG B3703      -0.080 -42.533  58.316  1.00  1.060          H  
ATOM  95024 2HG  ARG B3703      -1.350 -42.869  59.521  1.00  1.060          H  
ATOM  95025 1HD  ARG B3703      -1.274 -40.569  59.359  1.00  1.060          H  
ATOM  95026 2HD  ARG B3703      -0.388 -40.939  60.830  1.00  1.060          H  
ATOM  95027  HE  ARG B3703       1.542 -40.831  58.836  1.00  1.060          H  
ATOM  95028 1HH1 ARG B3703      -0.838 -38.537  60.141  1.00  1.060          H  
ATOM  95029 2HH1 ARG B3703       0.138 -37.142  59.748  1.00  1.060          H  
ATOM  95030 1HH2 ARG B3703       2.779 -39.046  58.388  1.00  1.060          H  
ATOM  95031 2HH2 ARG B3703       2.155 -37.422  58.720  1.00  1.060          H  
ATOM  95032  N   LEU B3704       3.113 -45.168  60.386  1.00  0.450          N  
ATOM  95033  CA  LEU B3704       4.150 -45.623  61.298  1.00  0.400          C  
ATOM  95034  C   LEU B3704       4.622 -44.524  62.215  1.00  0.390          C  
ATOM  95035  O   LEU B3704       5.102 -43.464  61.778  1.00  0.370          O  
ATOM  95036  CB  LEU B3704       5.366 -46.202  60.548  1.00  0.580          C  
ATOM  95037  CG  LEU B3704       6.614 -46.677  61.436  1.00  0.580          C  
ATOM  95038  CD1 LEU B3704       6.232 -47.871  62.339  1.00  0.580          C  
ATOM  95039  CD2 LEU B3704       7.790 -47.057  60.498  1.00  0.580          C  
ATOM  95040  H   LEU B3704       3.350 -44.801  59.474  1.00  0.540          H  
ATOM  95041  HA  LEU B3704       3.729 -46.394  61.928  1.00  0.480          H  
ATOM  95042 1HB  LEU B3704       5.035 -47.051  59.951  1.00  0.700          H  
ATOM  95043 2HB  LEU B3704       5.726 -45.439  59.894  1.00  0.700          H  
ATOM  95044  HG  LEU B3704       6.926 -45.859  62.086  1.00  0.700          H  
ATOM  95045 1HD1 LEU B3704       7.097 -48.160  62.928  1.00  0.700          H  
ATOM  95046 2HD1 LEU B3704       5.425 -47.595  63.015  1.00  0.700          H  
ATOM  95047 3HD1 LEU B3704       5.920 -48.708  61.725  1.00  0.700          H  
ATOM  95048 1HD2 LEU B3704       8.652 -47.363  61.091  1.00  0.700          H  
ATOM  95049 2HD2 LEU B3704       7.499 -47.871  59.850  1.00  0.700          H  
ATOM  95050 3HD2 LEU B3704       8.066 -46.200  59.889  1.00  0.700          H  
ATOM  95051  N   HIS B3705       4.498 -44.811  63.500  1.00  0.390          N  
ATOM  95052  CA  HIS B3705       4.914 -43.951  64.580  1.00  0.350          C  
ATOM  95053  C   HIS B3705       5.912 -44.740  65.409  1.00  0.340          C  
ATOM  95054  O   HIS B3705       5.767 -45.957  65.575  1.00  0.370          O  
ATOM  95055  CB  HIS B3705       3.726 -43.552  65.479  1.00  0.510          C  
ATOM  95056  CG  HIS B3705       2.665 -42.662  64.872  1.00  0.510          C  
ATOM  95057  ND1 HIS B3705       2.543 -41.343  65.212  1.00  0.510          N  
ATOM  95058  CD2 HIS B3705       1.699 -42.900  63.966  1.00  0.510          C  
ATOM  95059  CE1 HIS B3705       1.546 -40.799  64.547  1.00  0.510          C  
ATOM  95060  NE2 HIS B3705       0.998 -41.719  63.791  1.00  0.510          N  
ATOM  95061  H   HIS B3705       4.063 -45.703  63.766  1.00  0.470          H  
ATOM  95062  HA  HIS B3705       5.396 -43.060  64.197  1.00  0.420          H  
ATOM  95063 1HB  HIS B3705       3.231 -44.445  65.794  1.00  0.610          H  
ATOM  95064 2HB  HIS B3705       4.109 -43.058  66.374  1.00  0.610          H  
ATOM  95065  HD1 HIS B3705       3.178 -40.832  65.781  1.00  0.610          H  
ATOM  95066  HD2 HIS B3705       1.409 -43.788  63.425  1.00  0.610          H  
ATOM  95067  HE1 HIS B3705       1.297 -39.747  64.687  1.00  0.610          H  
ATOM  95068  N   LEU B3706       6.926 -44.072  65.919  1.00  0.310          N  
ATOM  95069  CA  LEU B3706       7.889 -44.756  66.761  1.00  0.310          C  
ATOM  95070  C   LEU B3706       7.926 -44.151  68.145  1.00  0.410          C  
ATOM  95071  O   LEU B3706       7.963 -42.926  68.300  1.00  0.440          O  
ATOM  95072  CB  LEU B3706       9.274 -44.691  66.132  1.00  0.430          C  
ATOM  95073  CG  LEU B3706       9.449 -45.285  64.712  1.00  0.430          C  
ATOM  95074  CD1 LEU B3706      10.836 -45.030  64.253  1.00  0.430          C  
ATOM  95075  CD2 LEU B3706       9.192 -46.717  64.687  1.00  0.430          C  
ATOM  95076  H   LEU B3706       7.004 -43.072  65.726  1.00  0.370          H  
ATOM  95077  HA  LEU B3706       7.590 -45.792  66.881  1.00  0.370          H  
ATOM  95078 1HB  LEU B3706       9.523 -43.648  66.056  1.00  0.520          H  
ATOM  95079 2HB  LEU B3706       9.984 -45.176  66.807  1.00  0.520          H  
ATOM  95080  HG  LEU B3706       8.763 -44.808  64.046  1.00  0.520          H  
ATOM  95081 1HD1 LEU B3706      10.966 -45.436  63.254  1.00  0.520          H  
ATOM  95082 2HD1 LEU B3706      11.022 -43.959  64.232  1.00  0.520          H  
ATOM  95083 3HD1 LEU B3706      11.532 -45.517  64.932  1.00  0.520          H  
ATOM  95084 1HD2 LEU B3706       9.336 -47.091  63.674  1.00  0.520          H  
ATOM  95085 2HD2 LEU B3706       9.874 -47.216  65.365  1.00  0.520          H  
ATOM  95086 3HD2 LEU B3706       8.180 -46.893  64.982  1.00  0.520          H  
ATOM  95087  N   ILE B3707       7.922 -45.021  69.157  1.00  0.440          N  
ATOM  95088  CA  ILE B3707       7.969 -44.619  70.558  1.00  0.510          C  
ATOM  95089  C   ILE B3707       9.306 -44.934  71.196  1.00  0.490          C  
ATOM  95090  O   ILE B3707       9.789 -46.074  71.150  1.00  0.490          O  
ATOM  95091  CB  ILE B3707       6.874 -45.334  71.378  1.00  0.690          C  
ATOM  95092  CG1 ILE B3707       5.504 -44.948  70.844  1.00  0.690          C  
ATOM  95093  CG2 ILE B3707       7.021 -44.982  72.893  1.00  0.690          C  
ATOM  95094  CD1 ILE B3707       4.422 -45.797  71.369  1.00  0.690          C  
ATOM  95095  H   ILE B3707       7.875 -46.028  68.965  1.00  0.530          H  
ATOM  95096  HA  ILE B3707       7.809 -43.543  70.617  1.00  0.610          H  
ATOM  95097  HB  ILE B3707       6.976 -46.414  71.248  1.00  0.820          H  
ATOM  95098 1HG1 ILE B3707       5.307 -43.918  71.103  1.00  0.820          H  
ATOM  95099 2HG1 ILE B3707       5.504 -45.037  69.758  1.00  0.820          H  
ATOM  95100 1HG2 ILE B3707       6.270 -45.476  73.481  1.00  0.820          H  
ATOM  95101 2HG2 ILE B3707       7.995 -45.293  73.271  1.00  0.820          H  
ATOM  95102 3HG2 ILE B3707       6.922 -43.915  73.005  1.00  0.820          H  
ATOM  95103 1HD1 ILE B3707       3.498 -45.501  70.955  1.00  0.820          H  
ATOM  95104 2HD1 ILE B3707       4.634 -46.816  71.072  1.00  0.820          H  
ATOM  95105 3HD1 ILE B3707       4.360 -45.730  72.440  1.00  0.820          H  
ATOM  95106  N   TRP B3708       9.901 -43.932  71.830  1.00  0.490          N  
ATOM  95107  CA  TRP B3708      11.173 -44.159  72.489  1.00  0.480          C  
ATOM  95108  C   TRP B3708      11.194 -43.595  73.904  1.00  0.460          C  
ATOM  95109  O   TRP B3708      10.623 -42.542  74.163  1.00  0.470          O  
ATOM  95110  CB  TRP B3708      12.285 -43.447  71.740  1.00  0.680          C  
ATOM  95111  CG  TRP B3708      12.374 -43.757  70.306  1.00  0.680          C  
ATOM  95112  CD1 TRP B3708      12.938 -44.826  69.755  1.00  0.680          C  
ATOM  95113  CD2 TRP B3708      11.959 -42.917  69.213  1.00  0.680          C  
ATOM  95114  NE1 TRP B3708      12.903 -44.737  68.392  1.00  0.680          N  
ATOM  95115  CE2 TRP B3708      12.325 -43.568  68.050  1.00  0.680          C  
ATOM  95116  CE3 TRP B3708      11.336 -41.668  69.132  1.00  0.680          C  
ATOM  95117  CZ2 TRP B3708      12.115 -43.026  66.823  1.00  0.680          C  
ATOM  95118  CZ3 TRP B3708      11.117 -41.126  67.888  1.00  0.680          C  
ATOM  95119  CH2 TRP B3708      11.509 -41.795  66.757  1.00  0.680          C  
ATOM  95120  H   TRP B3708       9.460 -43.008  71.805  1.00  0.590          H  
ATOM  95121  HA  TRP B3708      11.368 -45.226  72.531  1.00  0.580          H  
ATOM  95122 1HB  TRP B3708      12.154 -42.374  71.847  1.00  0.810          H  
ATOM  95123 2HB  TRP B3708      13.238 -43.697  72.198  1.00  0.810          H  
ATOM  95124  HD1 TRP B3708      13.349 -45.609  70.313  1.00  0.810          H  
ATOM  95125  HE1 TRP B3708      13.271 -45.405  67.730  1.00  0.810          H  
ATOM  95126  HE3 TRP B3708      11.036 -41.139  70.027  1.00  0.810          H  
ATOM  95127  HZ2 TRP B3708      12.426 -43.530  65.924  1.00  0.810          H  
ATOM  95128  HZ3 TRP B3708      10.639 -40.157  67.830  1.00  0.810          H  
ATOM  95129  HH2 TRP B3708      11.348 -41.354  65.782  1.00  0.810          H  
ATOM  95130  N   VAL B3709      11.926 -44.225  74.811  1.00  0.450          N  
ATOM  95131  CA  VAL B3709      12.122 -43.584  76.123  1.00  0.470          C  
ATOM  95132  C   VAL B3709      13.569 -43.241  76.373  1.00  0.470          C  
ATOM  95133  O   VAL B3709      14.427 -44.109  76.315  1.00  0.430          O  
ATOM  95134  CB  VAL B3709      11.565 -44.422  77.280  1.00  0.650          C  
ATOM  95135  CG1 VAL B3709      11.898 -43.741  78.627  1.00  0.650          C  
ATOM  95136  CG2 VAL B3709      10.059 -44.518  77.101  1.00  0.650          C  
ATOM  95137  H   VAL B3709      12.318 -45.147  74.579  1.00  0.540          H  
ATOM  95138  HA  VAL B3709      11.571 -42.646  76.133  1.00  0.560          H  
ATOM  95139  HB  VAL B3709      12.007 -45.406  77.280  1.00  0.780          H  
ATOM  95140 1HG1 VAL B3709      11.480 -44.326  79.444  1.00  0.780          H  
ATOM  95141 2HG1 VAL B3709      12.978 -43.673  78.763  1.00  0.780          H  
ATOM  95142 3HG1 VAL B3709      11.475 -42.738  78.635  1.00  0.780          H  
ATOM  95143 1HG2 VAL B3709       9.631 -45.102  77.910  1.00  0.780          H  
ATOM  95144 2HG2 VAL B3709       9.629 -43.517  77.108  1.00  0.780          H  
ATOM  95145 3HG2 VAL B3709       9.848 -44.992  76.152  1.00  0.780          H  
ATOM  95146  N   GLU B3710      13.815 -41.968  76.683  1.00  0.510          N  
ATOM  95147  CA  GLU B3710      15.155 -41.436  76.936  1.00  0.510          C  
ATOM  95148  C   GLU B3710      15.317 -40.925  78.375  1.00  0.510          C  
ATOM  95149  O   GLU B3710      14.343 -40.527  79.025  1.00  0.520          O  
ATOM  95150  CB  GLU B3710      15.471 -40.329  75.925  1.00  0.710          C  
ATOM  95151  CG  GLU B3710      15.508 -40.826  74.477  1.00  0.710          C  
ATOM  95152  CD  GLU B3710      15.888 -39.784  73.460  1.00  0.710          C  
ATOM  95153  OE1 GLU B3710      16.051 -38.644  73.850  1.00  0.710          O  
ATOM  95154  OE2 GLU B3710      16.003 -40.107  72.283  1.00  0.710          O  
ATOM  95155  H   GLU B3710      13.005 -41.339  76.727  1.00  0.610          H  
ATOM  95156  HA  GLU B3710      15.878 -42.237  76.786  1.00  0.610          H  
ATOM  95157 1HB  GLU B3710      14.721 -39.539  75.998  1.00  0.860          H  
ATOM  95158 2HB  GLU B3710      16.443 -39.889  76.155  1.00  0.860          H  
ATOM  95159 1HG  GLU B3710      16.223 -41.592  74.446  1.00  0.860          H  
ATOM  95160 2HG  GLU B3710      14.539 -41.256  74.215  1.00  0.860          H  
ATOM  95161  N   LYS B3711      16.560 -40.941  78.872  1.00  0.510          N  
ATOM  95162  CA  LYS B3711      16.879 -40.482  80.229  1.00  0.520          C  
ATOM  95163  C   LYS B3711      17.750 -39.218  80.221  1.00  0.620          C  
ATOM  95164  O   LYS B3711      18.676 -39.099  79.413  1.00  0.770          O  
ATOM  95165  CB  LYS B3711      17.589 -41.621  80.974  1.00  0.720          C  
ATOM  95166  CG  LYS B3711      17.933 -41.392  82.455  1.00  0.720          C  
ATOM  95167  CD  LYS B3711      18.568 -42.671  83.023  1.00  0.720          C  
ATOM  95168  CE  LYS B3711      18.832 -42.640  84.517  1.00  0.720          C  
ATOM  95169  NZ  LYS B3711      19.950 -41.724  84.909  1.00  0.720          N  
ATOM  95170  H   LYS B3711      17.314 -41.271  78.282  1.00  0.610          H  
ATOM  95171  HA  LYS B3711      15.950 -40.246  80.750  1.00  0.620          H  
ATOM  95172 1HB  LYS B3711      16.964 -42.508  80.927  1.00  0.870          H  
ATOM  95173 2HB  LYS B3711      18.518 -41.858  80.459  1.00  0.870          H  
ATOM  95174 1HG  LYS B3711      18.629 -40.559  82.554  1.00  0.870          H  
ATOM  95175 2HG  LYS B3711      17.018 -41.152  83.006  1.00  0.870          H  
ATOM  95176 1HD  LYS B3711      17.882 -43.483  82.839  1.00  0.870          H  
ATOM  95177 2HD  LYS B3711      19.501 -42.876  82.502  1.00  0.870          H  
ATOM  95178 1HE  LYS B3711      17.924 -42.322  85.008  1.00  0.870          H  
ATOM  95179 2HE  LYS B3711      19.074 -43.649  84.854  1.00  0.870          H  
ATOM  95180 1HZ  LYS B3711      20.054 -41.734  85.945  1.00  0.870          H  
ATOM  95181 2HZ  LYS B3711      20.813 -42.012  84.484  1.00  0.870          H  
ATOM  95182 3HZ  LYS B3711      19.739 -40.777  84.642  1.00  0.870          H  
ATOM  95183  N   GLU B3712      17.475 -38.303  81.158  1.00  0.540          N  
ATOM  95184  CA  GLU B3712      18.249 -37.068  81.327  1.00  0.610          C  
ATOM  95185  C   GLU B3712      18.786 -36.937  82.761  1.00  0.640          C  
ATOM  95186  O   GLU B3712      18.115 -37.305  83.732  1.00  0.700          O  
ATOM  95187  CB  GLU B3712      17.388 -35.845  80.984  1.00  0.830          C  
ATOM  95188  CG  GLU B3712      16.905 -35.786  79.532  1.00  0.830          C  
ATOM  95189  CD  GLU B3712      16.110 -34.538  79.223  1.00  0.830          C  
ATOM  95190  OE1 GLU B3712      15.885 -33.766  80.128  1.00  0.830          O  
ATOM  95191  OE2 GLU B3712      15.725 -34.365  78.089  1.00  0.830          O  
ATOM  95192  H   GLU B3712      16.671 -38.477  81.763  1.00  0.650          H  
ATOM  95193  HA  GLU B3712      19.100 -37.094  80.646  1.00  0.730          H  
ATOM  95194 1HB  GLU B3712      16.505 -35.849  81.611  1.00  0.990          H  
ATOM  95195 2HB  GLU B3712      17.936 -34.932  81.205  1.00  0.990          H  
ATOM  95196 1HG  GLU B3712      17.751 -35.854  78.863  1.00  0.990          H  
ATOM  95197 2HG  GLU B3712      16.273 -36.655  79.348  1.00  0.990          H  
ATOM  95198  N   GLU B3713      20.008 -36.400  82.900  1.00  0.670          N  
ATOM  95199  CA  GLU B3713      20.648 -36.204  84.214  1.00  0.750          C  
ATOM  95200  C   GLU B3713      20.700 -34.750  84.676  1.00  1.010          C  
ATOM  95201  O   GLU B3713      21.252 -33.902  83.966  1.00  1.170          O  
ATOM  95202  CB  GLU B3713      22.077 -36.758  84.170  1.00  1.020          C  
ATOM  95203  CG  GLU B3713      22.860 -36.636  85.476  1.00  1.020          C  
ATOM  95204  CD  GLU B3713      24.241 -37.218  85.373  1.00  1.020          C  
ATOM  95205  OE1 GLU B3713      24.572 -37.739  84.335  1.00  1.020          O  
ATOM  95206  OE2 GLU B3713      24.968 -37.136  86.329  1.00  1.020          O  
ATOM  95207  H   GLU B3713      20.515 -36.124  82.071  1.00  0.800          H  
ATOM  95208  HA  GLU B3713      20.079 -36.764  84.960  1.00  0.900          H  
ATOM  95209 1HB  GLU B3713      22.044 -37.814  83.904  1.00  1.220          H  
ATOM  95210 2HB  GLU B3713      22.642 -36.242  83.394  1.00  1.220          H  
ATOM  95211 1HG  GLU B3713      22.949 -35.584  85.751  1.00  1.220          H  
ATOM  95212 2HG  GLU B3713      22.308 -37.145  86.268  1.00  1.220          H  
ATOM  95213  N   VAL B3714      20.141 -34.485  85.885  1.00  1.240          N  
ATOM  95214  CA  VAL B3714      20.102 -33.142  86.490  1.00  1.050          C  
ATOM  95215  C   VAL B3714      20.505 -33.082  88.016  1.00  1.670          C  
ATOM  95216  O   VAL B3714      20.321 -34.036  88.776  1.00  2.220          O  
ATOM  95217  CB  VAL B3714      18.660 -32.583  86.351  1.00  1.550          C  
ATOM  95218  CG1 VAL B3714      18.275 -32.509  84.877  1.00  1.550          C  
ATOM  95219  CG2 VAL B3714      17.646 -33.467  87.115  1.00  1.550          C  
ATOM  95220  H   VAL B3714      19.723 -35.263  86.411  1.00  1.490          H  
ATOM  95221  HA  VAL B3714      20.785 -32.502  85.930  1.00  1.260          H  
ATOM  95222  HB  VAL B3714      18.644 -31.568  86.750  1.00  1.860          H  
ATOM  95223 1HG1 VAL B3714      17.281 -32.079  84.776  1.00  1.860          H  
ATOM  95224 2HG1 VAL B3714      18.987 -31.902  84.361  1.00  1.860          H  
ATOM  95225 3HG1 VAL B3714      18.272 -33.502  84.439  1.00  1.860          H  
ATOM  95226 1HG2 VAL B3714      16.648 -33.048  87.007  1.00  1.860          H  
ATOM  95227 2HG2 VAL B3714      17.660 -34.478  86.706  1.00  1.860          H  
ATOM  95228 3HG2 VAL B3714      17.902 -33.506  88.172  1.00  1.860          H  
ATOM  95229  N   ALA B3715      20.957 -31.911  88.473  1.00  1.720          N  
ATOM  95230  CA  ALA B3715      21.280 -31.677  89.895  1.00  2.350          C  
ATOM  95231  C   ALA B3715      20.178 -30.847  90.569  1.00  3.200          C  
ATOM  95232  O   ALA B3715      19.473 -30.084  89.905  1.00  3.270          O  
ATOM  95233  CB  ALA B3715      22.635 -31.013  90.045  1.00  3.040          C  
ATOM  95234  H   ALA B3715      21.083 -31.171  87.802  1.00  2.060          H  
ATOM  95235  HA  ALA B3715      21.319 -32.636  90.400  1.00  2.820          H  
ATOM  95236 1HB  ALA B3715      22.852 -30.883  91.106  1.00  3.650          H  
ATOM  95237 2HB  ALA B3715      23.386 -31.651  89.603  1.00  3.650          H  
ATOM  95238 3HB  ALA B3715      22.635 -30.071  89.558  1.00  3.650          H  
ATOM  95239  N   LYS B3716      20.045 -31.009  91.889  1.00  4.210          N  
ATOM  95240  CA  LYS B3716      19.034 -30.346  92.717  1.00  5.200          C  
ATOM  95241  C   LYS B3716      19.544 -29.638  93.991  1.00  5.960          C  
ATOM  95242  O   LYS B3716      20.553 -30.026  94.596  1.00  6.480          O  
ATOM  95243  CB  LYS B3716      17.960 -31.377  93.085  1.00  6.880          C  
ATOM  95244  CG  LYS B3716      16.799 -30.848  93.918  1.00  6.880          C  
ATOM  95245  CD  LYS B3716      15.686 -31.851  94.126  1.00  6.880          C  
ATOM  95246  CE  LYS B3716      14.528 -31.224  94.902  1.00  6.880          C  
ATOM  95247  NZ  LYS B3716      14.916 -30.867  96.321  1.00  6.880          N  
ATOM  95248  H   LYS B3716      20.675 -31.666  92.336  1.00  5.050          H  
ATOM  95249  HA  LYS B3716      18.563 -29.579  92.099  1.00  6.240          H  
ATOM  95250 1HB  LYS B3716      17.558 -31.823  92.175  1.00  8.260          H  
ATOM  95251 2HB  LYS B3716      18.437 -32.162  93.656  1.00  8.260          H  
ATOM  95252 1HG  LYS B3716      17.186 -30.651  94.899  1.00  8.260          H  
ATOM  95253 2HG  LYS B3716      16.396 -29.930  93.494  1.00  8.260          H  
ATOM  95254 1HD  LYS B3716      15.330 -32.233  93.169  1.00  8.260          H  
ATOM  95255 2HD  LYS B3716      16.058 -32.676  94.717  1.00  8.260          H  
ATOM  95256 1HE  LYS B3716      14.202 -30.321  94.389  1.00  8.260          H  
ATOM  95257 2HE  LYS B3716      13.701 -31.932  94.932  1.00  8.260          H  
ATOM  95258 1HZ  LYS B3716      14.125 -30.463  96.794  1.00  8.260          H  
ATOM  95259 2HZ  LYS B3716      15.207 -31.702  96.811  1.00  8.260          H  
ATOM  95260 3HZ  LYS B3716      15.703 -30.171  96.333  1.00  8.260          H  
ATOM  95261  N   ASN B3717      18.786 -28.596  94.397  1.00  6.300          N  
ATOM  95262  CA  ASN B3717      19.014 -27.803  95.611  1.00  7.100          C  
ATOM  95263  C   ASN B3717      17.821 -27.946  96.602  1.00  8.250          C  
ATOM  95264  O   ASN B3717      17.003 -28.872  96.475  1.00  8.280          O  
ATOM  95265  CB  ASN B3717      19.179 -26.361  95.207  1.00  9.620          C  
ATOM  95266  CG  ASN B3717      20.298 -26.194  94.305  1.00  9.620          C  
ATOM  95267  OD1 ASN B3717      21.387 -26.766  94.445  1.00  9.620          O  
ATOM  95268  ND2 ASN B3717      20.052 -25.396  93.322  1.00  9.620          N  
ATOM  95269  H   ASN B3717      17.999 -28.341  93.818  1.00  7.560          H  
ATOM  95270  HA  ASN B3717      19.917 -28.161  96.114  1.00  8.520          H  
ATOM  95271 1HB  ASN B3717      18.272 -26.003  94.720  1.00 11.540          H  
ATOM  95272 2HB  ASN B3717      19.354 -25.744  96.061  1.00 11.540          H  
ATOM  95273 1HD2 ASN B3717      20.738 -25.224  92.612  1.00 11.540          H  
ATOM  95274 2HD2 ASN B3717      19.161 -24.951  93.225  1.00 11.540          H  
ATOM  95275  N   GLY B3718      17.702 -27.023  97.576  1.00  9.280          N  
ATOM  95276  CA  GLY B3718      16.676 -27.038  98.631  1.00 10.480          C  
ATOM  95277  C   GLY B3718      17.369 -27.369  99.945  1.00 10.900          C  
ATOM  95278  O   GLY B3718      17.849 -28.496 100.111  1.00 11.430          O  
ATOM  95279  H   GLY B3718      18.389 -26.254  97.625  1.00 11.140          H  
ATOM  95280 1HA  GLY B3718      16.200 -26.055  98.698  1.00 12.580          H  
ATOM  95281 2HA  GLY B3718      15.907 -27.771  98.408  1.00 12.580          H  
ATOM  95282  N   THR B3719      17.449 -26.364 100.862  1.00 10.810          N  
ATOM  95283  CA  THR B3719      18.265 -26.404 102.114  1.00 11.320          C  
ATOM  95284  C   THR B3719      19.695 -26.806 101.640  1.00 10.430          C  
ATOM  95285  O   THR B3719      20.423 -27.510 102.332  1.00 10.800          O  
ATOM  95286  CB  THR B3719      17.724 -27.365 103.161  1.00 15.640          C  
ATOM  95287  OG1 THR B3719      16.301 -27.178 103.271  1.00 15.640          O  
ATOM  95288  CG2 THR B3719      18.333 -27.069 104.533  1.00 15.640          C  
ATOM  95289  H   THR B3719      16.925 -25.518 100.668  1.00 12.970          H  
ATOM  95290  HA  THR B3719      18.330 -25.389 102.527  1.00 13.580          H  
ATOM  95291  HB  THR B3719      17.933 -28.395 102.874  1.00 18.770          H  
ATOM  95292  HG1 THR B3719      15.892 -27.528 102.474  1.00 18.770          H  
ATOM  95293 1HG2 THR B3719      17.916 -27.754 105.266  1.00 18.770          H  
ATOM  95294 2HG2 THR B3719      19.412 -27.198 104.506  1.00 18.770          H  
ATOM  95295 3HG2 THR B3719      18.105 -26.046 104.819  1.00 18.770          H  
ATOM  95296  N   ASP B3720      19.985 -26.297 100.461  1.00  9.320          N  
ATOM  95297  CA  ASP B3720      21.022 -26.613  99.507  1.00  8.460          C  
ATOM  95298  C   ASP B3720      22.238 -27.440  99.863  1.00  7.700          C  
ATOM  95299  O   ASP B3720      23.298 -26.878 100.190  1.00  7.490          O  
ATOM  95300  CB  ASP B3720      21.556 -25.289  99.042  1.00 12.190          C  
ATOM  95301  CG  ASP B3720      20.490 -24.401  98.517  1.00 12.190          C  
ATOM  95302  OD1 ASP B3720      19.394 -24.859  98.216  1.00 12.190          O  
ATOM  95303  OD2 ASP B3720      20.744 -23.227  98.468  1.00 12.190          O  
ATOM  95304  H   ASP B3720      19.347 -25.582 100.129  1.00 11.180          H  
ATOM  95305  HA  ASP B3720      20.516 -27.108  98.657  1.00 10.150          H  
ATOM  95306 1HB  ASP B3720      22.047 -24.791  99.883  1.00 14.630          H  
ATOM  95307 2HB  ASP B3720      22.300 -25.445  98.277  1.00 14.630          H  
ATOM  95308  N   PRO B3721      22.146 -28.765  99.700  1.00  7.400          N  
ATOM  95309  CA  PRO B3721      23.197 -29.742  99.591  1.00  6.830          C  
ATOM  95310  C   PRO B3721      23.328 -29.825  98.109  1.00  5.660          C  
ATOM  95311  O   PRO B3721      22.410 -29.352  97.428  1.00  5.370          O  
ATOM  95312  CB  PRO B3721      22.563 -30.995 100.182  1.00 10.250          C  
ATOM  95313  CG  PRO B3721      21.129 -30.901  99.680  1.00 10.250          C  
ATOM  95314  CD  PRO B3721      20.786 -29.426  99.714  1.00 10.250          C  
ATOM  95315  HA  PRO B3721      24.125 -29.407 100.093  1.00  8.200          H  
ATOM  95316 1HB  PRO B3721      23.091 -31.891  99.806  1.00 12.290          H  
ATOM  95317 2HB  PRO B3721      22.649 -30.995 101.273  1.00 12.290          H  
ATOM  95318 1HG  PRO B3721      21.043 -31.274  98.661  1.00 12.290          H  
ATOM  95319 2HG  PRO B3721      20.454 -31.519 100.294  1.00 12.290          H  
ATOM  95320 1HD  PRO B3721      20.185 -29.203  98.824  1.00 12.290          H  
ATOM  95321 2HD  PRO B3721      20.251 -29.233 100.632  1.00 12.290          H  
ATOM  95322  N   VAL B3722      24.286 -30.528  97.566  1.00  5.220          N  
ATOM  95323  CA  VAL B3722      24.147 -30.822  96.150  1.00  4.160          C  
ATOM  95324  C   VAL B3722      23.681 -32.276  95.940  1.00  3.510          C  
ATOM  95325  O   VAL B3722      24.396 -33.224  96.272  1.00  4.070          O  
ATOM  95326  CB  VAL B3722      25.455 -30.513  95.390  1.00  6.250          C  
ATOM  95327  CG1 VAL B3722      25.301 -30.834  93.894  1.00  6.250          C  
ATOM  95328  CG2 VAL B3722      25.796 -29.028  95.574  1.00  6.250          C  
ATOM  95329  H   VAL B3722      25.095 -30.840  98.135  1.00  6.260          H  
ATOM  95330  HA  VAL B3722      23.375 -30.173  95.724  1.00  4.990          H  
ATOM  95331  HB  VAL B3722      26.265 -31.131  95.793  1.00  7.500          H  
ATOM  95332 1HG1 VAL B3722      26.226 -30.600  93.382  1.00  7.500          H  
ATOM  95333 2HG1 VAL B3722      25.068 -31.890  93.758  1.00  7.500          H  
ATOM  95334 3HG1 VAL B3722      24.496 -30.227  93.477  1.00  7.500          H  
ATOM  95335 1HG2 VAL B3722      26.711 -28.802  95.046  1.00  7.500          H  
ATOM  95336 2HG2 VAL B3722      24.985 -28.421  95.172  1.00  7.500          H  
ATOM  95337 3HG2 VAL B3722      25.922 -28.809  96.635  1.00  7.500          H  
ATOM  95338  N   GLU B3723      22.485 -32.452  95.354  1.00  2.740          N  
ATOM  95339  CA  GLU B3723      21.918 -33.801  95.115  1.00  2.650          C  
ATOM  95340  C   GLU B3723      21.692 -34.077  93.619  1.00  2.090          C  
ATOM  95341  O   GLU B3723      21.496 -33.152  92.840  1.00  1.980          O  
ATOM  95342  CB  GLU B3723      20.614 -33.993  95.891  1.00  3.750          C  
ATOM  95343  CG  GLU B3723      20.769 -34.053  97.395  1.00  3.750          C  
ATOM  95344  CD  GLU B3723      19.435 -34.127  98.115  1.00  3.750          C  
ATOM  95345  OE1 GLU B3723      18.426 -34.115  97.438  1.00  3.750          O  
ATOM  95346  OE2 GLU B3723      19.424 -34.182  99.322  1.00  3.750          O  
ATOM  95347  H   GLU B3723      21.933 -31.620  95.106  1.00  3.290          H  
ATOM  95348  HA  GLU B3723      22.629 -34.539  95.481  1.00  3.180          H  
ATOM  95349 1HB  GLU B3723      19.938 -33.168  95.661  1.00  4.500          H  
ATOM  95350 2HB  GLU B3723      20.141 -34.919  95.570  1.00  4.500          H  
ATOM  95351 1HG  GLU B3723      21.343 -34.944  97.642  1.00  4.500          H  
ATOM  95352 2HG  GLU B3723      21.339 -33.206  97.723  1.00  4.500          H  
ATOM  95353  N   THR B3724      21.713 -35.359  93.203  1.00  1.860          N  
ATOM  95354  CA  THR B3724      21.513 -35.715  91.767  1.00  1.360          C  
ATOM  95355  C   THR B3724      20.267 -36.573  91.522  1.00  1.140          C  
ATOM  95356  O   THR B3724      20.009 -37.530  92.266  1.00  1.550          O  
ATOM  95357  CB  THR B3724      22.760 -36.435  91.196  1.00  2.100          C  
ATOM  95358  OG1 THR B3724      23.899 -35.570  91.319  1.00  2.100          O  
ATOM  95359  CG2 THR B3724      22.562 -36.756  89.687  1.00  2.100          C  
ATOM  95360  H   THR B3724      21.871 -36.098  93.875  1.00  2.230          H  
ATOM  95361  HA  THR B3724      21.378 -34.797  91.201  1.00  1.630          H  
ATOM  95362  HB  THR B3724      22.941 -37.356  91.746  1.00  2.520          H  
ATOM  95363  HG1 THR B3724      24.129 -35.484  92.246  1.00  2.520          H  
ATOM  95364 1HG2 THR B3724      23.458 -37.242  89.301  1.00  2.520          H  
ATOM  95365 2HG2 THR B3724      21.713 -37.421  89.538  1.00  2.520          H  
ATOM  95366 3HG2 THR B3724      22.392 -35.828  89.137  1.00  2.520          H  
ATOM  95367  N   TYR B3725      19.494 -36.180  90.493  1.00  0.670          N  
ATOM  95368  CA  TYR B3725      18.248 -36.834  90.085  1.00  0.670          C  
ATOM  95369  C   TYR B3725      18.145 -37.176  88.592  1.00  0.610          C  
ATOM  95370  O   TYR B3725      18.824 -36.600  87.733  1.00  0.710          O  
ATOM  95371  CB  TYR B3725      17.053 -35.981  90.525  1.00  0.940          C  
ATOM  95372  CG  TYR B3725      16.953 -35.899  92.029  1.00  0.940          C  
ATOM  95373  CD1 TYR B3725      17.655 -34.943  92.736  1.00  0.940          C  
ATOM  95374  CD2 TYR B3725      16.164 -36.814  92.704  1.00  0.940          C  
ATOM  95375  CE1 TYR B3725      17.574 -34.918  94.110  1.00  0.940          C  
ATOM  95376  CE2 TYR B3725      16.084 -36.778  94.076  1.00  0.940          C  
ATOM  95377  CZ  TYR B3725      16.792 -35.837  94.781  1.00  0.940          C  
ATOM  95378  OH  TYR B3725      16.712 -35.815  96.165  1.00  0.940          O  
ATOM  95379  H   TYR B3725      19.817 -35.367  89.959  1.00  0.800          H  
ATOM  95380  HA  TYR B3725      18.186 -37.781  90.621  1.00  0.800          H  
ATOM  95381 1HB  TYR B3725      17.155 -34.970  90.128  1.00  1.130          H  
ATOM  95382 2HB  TYR B3725      16.128 -36.404  90.133  1.00  1.130          H  
ATOM  95383  HD1 TYR B3725      18.280 -34.221  92.210  1.00  1.130          H  
ATOM  95384  HD2 TYR B3725      15.609 -37.570  92.150  1.00  1.130          H  
ATOM  95385  HE1 TYR B3725      18.122 -34.181  94.671  1.00  1.130          H  
ATOM  95386  HE2 TYR B3725      15.467 -37.502  94.607  1.00  1.130          H  
ATOM  95387  HH  TYR B3725      17.336 -35.142  96.537  1.00  1.130          H  
ATOM  95388  N   ASP B3726      17.297 -38.165  88.307  1.00  0.600          N  
ATOM  95389  CA  ASP B3726      17.032 -38.625  86.949  1.00  0.760          C  
ATOM  95390  C   ASP B3726      15.680 -38.144  86.447  1.00  0.750          C  
ATOM  95391  O   ASP B3726      14.723 -38.081  87.221  1.00  1.040          O  
ATOM  95392  CB  ASP B3726      16.952 -40.152  86.972  1.00  1.000          C  
ATOM  95393  CG  ASP B3726      18.219 -40.862  87.429  1.00  1.000          C  
ATOM  95394  OD1 ASP B3726      19.314 -40.538  86.984  1.00  1.000          O  
ATOM  95395  OD2 ASP B3726      18.082 -41.729  88.246  1.00  1.000          O  
ATOM  95396  H   ASP B3726      16.804 -38.611  89.068  1.00  0.720          H  
ATOM  95397  HA  ASP B3726      17.814 -38.268  86.278  1.00  0.910          H  
ATOM  95398 1HB  ASP B3726      16.141 -40.452  87.636  1.00  1.200          H  
ATOM  95399 2HB  ASP B3726      16.687 -40.501  85.974  1.00  1.200          H  
ATOM  95400  N   ARG B3727      15.565 -37.927  85.140  1.00  0.530          N  
ATOM  95401  CA  ARG B3727      14.281 -37.606  84.520  1.00  0.510          C  
ATOM  95402  C   ARG B3727      14.049 -38.478  83.290  1.00  0.430          C  
ATOM  95403  O   ARG B3727      14.974 -38.751  82.520  1.00  0.380          O  
ATOM  95404  CB  ARG B3727      14.233 -36.142  84.094  1.00  0.720          C  
ATOM  95405  CG  ARG B3727      14.407 -35.084  85.197  1.00  0.720          C  
ATOM  95406  CD  ARG B3727      13.285 -35.093  86.171  1.00  0.720          C  
ATOM  95407  NE  ARG B3727      11.996 -34.914  85.517  1.00  0.720          N  
ATOM  95408  CZ  ARG B3727      11.409 -33.751  85.185  1.00  0.720          C  
ATOM  95409  NH1 ARG B3727      11.982 -32.586  85.441  1.00  0.720          N  
ATOM  95410  NH2 ARG B3727      10.231 -33.809  84.590  1.00  0.720          N  
ATOM  95411  H   ARG B3727      16.414 -37.936  84.566  1.00  0.640          H  
ATOM  95412  HA  ARG B3727      13.480 -37.807  85.232  1.00  0.610          H  
ATOM  95413 1HB  ARG B3727      15.028 -35.964  83.381  1.00  0.870          H  
ATOM  95414 2HB  ARG B3727      13.293 -35.947  83.578  1.00  0.870          H  
ATOM  95415 1HG  ARG B3727      15.332 -35.278  85.739  1.00  0.870          H  
ATOM  95416 2HG  ARG B3727      14.462 -34.101  84.737  1.00  0.870          H  
ATOM  95417 1HD  ARG B3727      13.263 -36.037  86.706  1.00  0.870          H  
ATOM  95418 2HD  ARG B3727      13.424 -34.293  86.891  1.00  0.870          H  
ATOM  95419  HE  ARG B3727      11.468 -35.758  85.289  1.00  0.870          H  
ATOM  95420 1HH1 ARG B3727      12.880 -32.549  85.895  1.00  0.870          H  
ATOM  95421 2HH1 ARG B3727      11.514 -31.730  85.178  1.00  0.870          H  
ATOM  95422 1HH2 ARG B3727       9.778 -34.718  84.373  1.00  0.870          H  
ATOM  95423 2HH2 ARG B3727       9.719 -32.989  84.303  1.00  0.870          H  
ATOM  95424  N   PHE B3728      12.800 -38.876  83.054  1.00  0.460          N  
ATOM  95425  CA  PHE B3728      12.499 -39.676  81.866  1.00  0.400          C  
ATOM  95426  C   PHE B3728      11.479 -39.030  80.950  1.00  0.370          C  
ATOM  95427  O   PHE B3728      10.453 -38.508  81.399  1.00  0.380          O  
ATOM  95428  CB  PHE B3728      12.030 -41.066  82.272  1.00  0.580          C  
ATOM  95429  CG  PHE B3728      13.112 -41.883  82.913  1.00  0.580          C  
ATOM  95430  CD1 PHE B3728      13.395 -41.768  84.271  1.00  0.580          C  
ATOM  95431  CD2 PHE B3728      13.849 -42.781  82.155  1.00  0.580          C  
ATOM  95432  CE1 PHE B3728      14.393 -42.533  84.846  1.00  0.580          C  
ATOM  95433  CE2 PHE B3728      14.831 -43.544  82.728  1.00  0.580          C  
ATOM  95434  CZ  PHE B3728      15.105 -43.425  84.072  1.00  0.580          C  
ATOM  95435  H   PHE B3728      12.061 -38.614  83.699  1.00  0.550          H  
ATOM  95436  HA  PHE B3728      13.418 -39.797  81.291  1.00  0.480          H  
ATOM  95437 1HB  PHE B3728      11.198 -40.986  82.971  1.00  0.700          H  
ATOM  95438 2HB  PHE B3728      11.675 -41.600  81.392  1.00  0.700          H  
ATOM  95439  HD1 PHE B3728      12.824 -41.067  84.883  1.00  0.700          H  
ATOM  95440  HD2 PHE B3728      13.639 -42.877  81.086  1.00  0.700          H  
ATOM  95441  HE1 PHE B3728      14.611 -42.437  85.910  1.00  0.700          H  
ATOM  95442  HE2 PHE B3728      15.396 -44.242  82.121  1.00  0.700          H  
ATOM  95443  HZ  PHE B3728      15.886 -44.035  84.524  1.00  0.700          H  
ATOM  95444  N   THR B3729      11.772 -39.106  79.661  1.00  0.400          N  
ATOM  95445  CA  THR B3729      10.906 -38.545  78.630  1.00  0.390          C  
ATOM  95446  C   THR B3729      10.539 -39.552  77.559  1.00  0.380          C  
ATOM  95447  O   THR B3729      11.388 -40.292  77.048  1.00  0.490          O  
ATOM  95448  CB  THR B3729      11.568 -37.312  77.960  1.00  0.550          C  
ATOM  95449  OG1 THR B3729      11.798 -36.301  78.941  1.00  0.550          O  
ATOM  95450  CG2 THR B3729      10.672 -36.729  76.858  1.00  0.550          C  
ATOM  95451  H   THR B3729      12.656 -39.560  79.408  1.00  0.480          H  
ATOM  95452  HA  THR B3729       9.978 -38.213  79.095  1.00  0.470          H  
ATOM  95453  HB  THR B3729      12.526 -37.609  77.523  1.00  0.660          H  
ATOM  95454  HG1 THR B3729      12.516 -36.576  79.516  1.00  0.660          H  
ATOM  95455 1HG2 THR B3729      11.176 -35.869  76.425  1.00  0.660          H  
ATOM  95456 2HG2 THR B3729      10.492 -37.454  76.074  1.00  0.660          H  
ATOM  95457 3HG2 THR B3729       9.723 -36.420  77.290  1.00  0.660          H  
ATOM  95458  N   LEU B3730       9.264 -39.576  77.210  1.00  0.290          N  
ATOM  95459  CA  LEU B3730       8.827 -40.440  76.141  1.00  0.310          C  
ATOM  95460  C   LEU B3730       8.753 -39.609  74.890  1.00  0.410          C  
ATOM  95461  O   LEU B3730       8.169 -38.526  74.867  1.00  0.400          O  
ATOM  95462  CB  LEU B3730       7.477 -41.089  76.472  1.00  0.430          C  
ATOM  95463  CG  LEU B3730       6.916 -42.132  75.450  1.00  0.430          C  
ATOM  95464  CD1 LEU B3730       6.104 -43.138  76.201  1.00  0.430          C  
ATOM  95465  CD2 LEU B3730       5.988 -41.453  74.410  1.00  0.430          C  
ATOM  95466  H   LEU B3730       8.605 -38.946  77.673  1.00  0.350          H  
ATOM  95467  HA  LEU B3730       9.561 -41.227  75.990  1.00  0.370          H  
ATOM  95468 1HB  LEU B3730       7.581 -41.595  77.405  1.00  0.510          H  
ATOM  95469 2HB  LEU B3730       6.743 -40.314  76.598  1.00  0.510          H  
ATOM  95470  HG  LEU B3730       7.744 -42.639  74.949  1.00  0.510          H  
ATOM  95471 1HD1 LEU B3730       5.719 -43.860  75.492  1.00  0.510          H  
ATOM  95472 2HD1 LEU B3730       6.730 -43.635  76.938  1.00  0.510          H  
ATOM  95473 3HD1 LEU B3730       5.286 -42.640  76.697  1.00  0.510          H  
ATOM  95474 1HD2 LEU B3730       5.583 -42.199  73.734  1.00  0.510          H  
ATOM  95475 2HD2 LEU B3730       5.184 -40.987  74.942  1.00  0.510          H  
ATOM  95476 3HD2 LEU B3730       6.517 -40.708  73.831  1.00  0.510          H  
ATOM  95477  N   LYS B3731       9.374 -40.094  73.843  1.00  0.490          N  
ATOM  95478  CA  LYS B3731       9.365 -39.378  72.593  1.00  0.560          C  
ATOM  95479  C   LYS B3731       8.606 -40.124  71.537  1.00  0.550          C  
ATOM  95480  O   LYS B3731       8.667 -41.351  71.437  1.00  0.550          O  
ATOM  95481  CB  LYS B3731      10.781 -39.047  72.135  1.00  0.760          C  
ATOM  95482  CG  LYS B3731      11.453 -38.024  73.018  1.00  0.760          C  
ATOM  95483  CD  LYS B3731      12.834 -37.655  72.520  1.00  0.760          C  
ATOM  95484  CE  LYS B3731      13.463 -36.555  73.387  1.00  0.760          C  
ATOM  95485  NZ  LYS B3731      14.868 -36.239  72.969  1.00  0.760          N  
ATOM  95486  H   LYS B3731       9.857 -40.979  73.925  1.00  0.590          H  
ATOM  95487  HA  LYS B3731       8.857 -38.446  72.759  1.00  0.670          H  
ATOM  95488 1HB  LYS B3731      11.386 -39.956  72.148  1.00  0.910          H  
ATOM  95489 2HB  LYS B3731      10.756 -38.677  71.117  1.00  0.910          H  
ATOM  95490 1HG  LYS B3731      10.826 -37.125  73.062  1.00  0.910          H  
ATOM  95491 2HG  LYS B3731      11.540 -38.428  74.032  1.00  0.910          H  
ATOM  95492 1HD  LYS B3731      13.473 -38.541  72.543  1.00  0.910          H  
ATOM  95493 2HD  LYS B3731      12.765 -37.307  71.487  1.00  0.910          H  
ATOM  95494 1HE  LYS B3731      12.852 -35.657  73.296  1.00  0.910          H  
ATOM  95495 2HE  LYS B3731      13.470 -36.879  74.429  1.00  0.910          H  
ATOM  95496 1HZ  LYS B3731      15.242 -35.515  73.562  1.00  0.910          H  
ATOM  95497 2HZ  LYS B3731      15.429 -37.099  73.084  1.00  0.910          H  
ATOM  95498 3HZ  LYS B3731      14.892 -35.941  72.007  1.00  0.910          H  
ATOM  95499  N   LEU B3732       7.907 -39.365  70.714  1.00  0.540          N  
ATOM  95500  CA  LEU B3732       7.146 -39.968  69.636  1.00  0.520          C  
ATOM  95501  C   LEU B3732       7.286 -39.224  68.317  1.00  0.490          C  
ATOM  95502  O   LEU B3732       7.020 -38.025  68.240  1.00  0.560          O  
ATOM  95503  CB  LEU B3732       5.677 -40.043  70.083  1.00  0.740          C  
ATOM  95504  CG  LEU B3732       4.668 -40.758  69.163  1.00  0.740          C  
ATOM  95505  CD1 LEU B3732       3.601 -41.358  70.033  1.00  0.740          C  
ATOM  95506  CD2 LEU B3732       4.003 -39.763  68.186  1.00  0.740          C  
ATOM  95507  H   LEU B3732       7.891 -38.356  70.895  1.00  0.650          H  
ATOM  95508  HA  LEU B3732       7.514 -40.976  69.490  1.00  0.620          H  
ATOM  95509 1HB  LEU B3732       5.657 -40.556  71.045  1.00  0.880          H  
ATOM  95510 2HB  LEU B3732       5.318 -39.028  70.242  1.00  0.880          H  
ATOM  95511  HG  LEU B3732       5.168 -41.562  68.612  1.00  0.880          H  
ATOM  95512 1HD1 LEU B3732       2.876 -41.873  69.410  1.00  0.880          H  
ATOM  95513 2HD1 LEU B3732       4.039 -42.059  70.734  1.00  0.880          H  
ATOM  95514 3HD1 LEU B3732       3.116 -40.556  70.577  1.00  0.880          H  
ATOM  95515 1HD2 LEU B3732       3.278 -40.295  67.597  1.00  0.880          H  
ATOM  95516 2HD2 LEU B3732       3.496 -38.980  68.755  1.00  0.880          H  
ATOM  95517 3HD2 LEU B3732       4.727 -39.306  67.528  1.00  0.880          H  
ATOM  95518  N   ALA B3733       7.601 -39.947  67.249  1.00  0.410          N  
ATOM  95519  CA  ALA B3733       7.746 -39.311  65.928  1.00  0.470          C  
ATOM  95520  C   ALA B3733       7.120 -40.179  64.867  1.00  0.290          C  
ATOM  95521  O   ALA B3733       6.849 -41.357  65.104  1.00  0.290          O  
ATOM  95522  CB  ALA B3733       9.192 -39.055  65.566  1.00  0.630          C  
ATOM  95523  H   ALA B3733       7.781 -40.949  67.393  1.00  0.490          H  
ATOM  95524  HA  ALA B3733       7.217 -38.357  65.947  1.00  0.560          H  
ATOM  95525 1HB  ALA B3733       9.246 -38.566  64.590  1.00  0.760          H  
ATOM  95526 2HB  ALA B3733       9.661 -38.428  66.290  1.00  0.760          H  
ATOM  95527 3HB  ALA B3733       9.698 -39.987  65.518  1.00  0.760          H  
ATOM  95528  N   PHE B3734       6.870 -39.615  63.692  1.00  0.330          N  
ATOM  95529  CA  PHE B3734       6.229 -40.408  62.646  1.00  0.300          C  
ATOM  95530  C   PHE B3734       6.580 -40.073  61.210  1.00  0.260          C  
ATOM  95531  O   PHE B3734       7.114 -39.004  60.903  1.00  0.330          O  
ATOM  95532  CB  PHE B3734       4.737 -40.294  62.830  1.00  0.430          C  
ATOM  95533  CG  PHE B3734       4.254 -38.898  62.763  1.00  0.430          C  
ATOM  95534  CD1 PHE B3734       3.887 -38.324  61.574  1.00  0.430          C  
ATOM  95535  CD2 PHE B3734       4.167 -38.146  63.930  1.00  0.430          C  
ATOM  95536  CE1 PHE B3734       3.449 -37.019  61.534  1.00  0.430          C  
ATOM  95537  CE2 PHE B3734       3.730 -36.853  63.898  1.00  0.430          C  
ATOM  95538  CZ  PHE B3734       3.369 -36.283  62.693  1.00  0.430          C  
ATOM  95539  H   PHE B3734       7.085 -38.628  63.528  1.00  0.400          H  
ATOM  95540  HA  PHE B3734       6.497 -41.448  62.804  1.00  0.360          H  
ATOM  95541 1HB  PHE B3734       4.209 -40.893  62.084  1.00  0.520          H  
ATOM  95542 2HB  PHE B3734       4.510 -40.681  63.779  1.00  0.520          H  
ATOM  95543  HD1 PHE B3734       3.954 -38.913  60.658  1.00  0.520          H  
ATOM  95544  HD2 PHE B3734       4.454 -38.599  64.879  1.00  0.520          H  
ATOM  95545  HE1 PHE B3734       3.166 -36.565  60.588  1.00  0.520          H  
ATOM  95546  HE2 PHE B3734       3.669 -36.270  64.819  1.00  0.520          H  
ATOM  95547  HZ  PHE B3734       3.019 -35.248  62.661  1.00  0.520          H  
ATOM  95548  N   LEU B3735       6.276 -41.025  60.318  1.00  0.190          N  
ATOM  95549  CA  LEU B3735       6.489 -40.815  58.885  1.00  0.240          C  
ATOM  95550  C   LEU B3735       5.460 -39.960  58.200  1.00  0.380          C  
ATOM  95551  O   LEU B3735       4.251 -40.109  58.410  1.00  0.550          O  
ATOM  95552  CB  LEU B3735       6.511 -42.129  58.089  1.00  0.320          C  
ATOM  95553  CG  LEU B3735       7.666 -43.058  58.275  1.00  0.320          C  
ATOM  95554  CD1 LEU B3735       7.396 -44.355  57.577  1.00  0.320          C  
ATOM  95555  CD2 LEU B3735       8.904 -42.437  57.624  1.00  0.320          C  
ATOM  95556  H   LEU B3735       5.868 -41.903  60.665  1.00  0.230          H  
ATOM  95557  HA  LEU B3735       7.444 -40.314  58.770  1.00  0.290          H  
ATOM  95558 1HB  LEU B3735       5.614 -42.685  58.346  1.00  0.380          H  
ATOM  95559 2HB  LEU B3735       6.458 -41.874  57.024  1.00  0.380          H  
ATOM  95560  HG  LEU B3735       7.818 -43.245  59.323  1.00  0.380          H  
ATOM  95561 1HD1 LEU B3735       8.243 -44.994  57.727  1.00  0.380          H  
ATOM  95562 2HD1 LEU B3735       6.519 -44.825  57.973  1.00  0.380          H  
ATOM  95563 3HD1 LEU B3735       7.251 -44.173  56.512  1.00  0.380          H  
ATOM  95564 1HD2 LEU B3735       9.742 -43.115  57.720  1.00  0.380          H  
ATOM  95565 2HD2 LEU B3735       8.713 -42.267  56.565  1.00  0.380          H  
ATOM  95566 3HD2 LEU B3735       9.161 -41.493  58.083  1.00  0.380          H  
ATOM  95567  N   ARG B3736       5.968 -39.140  57.295  1.00  0.370          N  
ATOM  95568  CA  ARG B3736       5.209 -38.294  56.404  1.00  0.490          C  
ATOM  95569  C   ARG B3736       5.027 -39.003  55.068  1.00  0.450          C  
ATOM  95570  O   ARG B3736       5.697 -39.994  54.774  1.00  0.300          O  
ATOM  95571  CB  ARG B3736       5.908 -36.960  56.219  1.00  0.640          C  
ATOM  95572  CG  ARG B3736       5.994 -36.110  57.492  1.00  0.640          C  
ATOM  95573  CD  ARG B3736       6.671 -34.819  57.234  1.00  0.640          C  
ATOM  95574  NE  ARG B3736       6.697 -33.962  58.407  1.00  0.640          N  
ATOM  95575  CZ  ARG B3736       7.266 -32.737  58.447  1.00  0.640          C  
ATOM  95576  NH1 ARG B3736       7.866 -32.247  57.379  1.00  0.640          N  
ATOM  95577  NH2 ARG B3736       7.216 -32.019  59.558  1.00  0.640          N  
ATOM  95578  H   ARG B3736       6.988 -39.081  57.233  1.00  0.440          H  
ATOM  95579  HA  ARG B3736       4.227 -38.113  56.836  1.00  0.590          H  
ATOM  95580 1HB  ARG B3736       6.931 -37.132  55.868  1.00  0.770          H  
ATOM  95581 2HB  ARG B3736       5.399 -36.372  55.454  1.00  0.770          H  
ATOM  95582 1HG  ARG B3736       4.995 -35.915  57.875  1.00  0.770          H  
ATOM  95583 2HG  ARG B3736       6.576 -36.653  58.246  1.00  0.770          H  
ATOM  95584 1HD  ARG B3736       7.698 -35.020  56.940  1.00  0.770          H  
ATOM  95585 2HD  ARG B3736       6.155 -34.292  56.429  1.00  0.770          H  
ATOM  95586  HE  ARG B3736       6.244 -34.304  59.242  1.00  0.770          H  
ATOM  95587 1HH1 ARG B3736       7.907 -32.789  56.523  1.00  0.770          H  
ATOM  95588 2HH1 ARG B3736       8.290 -31.330  57.408  1.00  0.770          H  
ATOM  95589 1HH2 ARG B3736       6.748 -32.382  60.375  1.00  0.770          H  
ATOM  95590 2HH2 ARG B3736       7.636 -31.100  59.582  1.00  0.770          H  
ATOM  95591  N   HIS B3737       4.171 -38.459  54.226  1.00  0.670          N  
ATOM  95592  CA  HIS B3737       3.851 -39.035  52.931  1.00  0.630          C  
ATOM  95593  C   HIS B3737       4.997 -39.003  51.933  1.00  0.630          C  
ATOM  95594  O   HIS B3737       5.023 -39.779  50.979  1.00  0.700          O  
ATOM  95595  CB  HIS B3737       2.662 -38.261  52.429  1.00  0.900          C  
ATOM  95596  CG  HIS B3737       1.680 -38.406  53.447  1.00  0.900          C  
ATOM  95597  ND1 HIS B3737       1.698 -37.613  54.584  1.00  0.900          N  
ATOM  95598  CD2 HIS B3737       0.680 -39.284  53.615  1.00  0.900          C  
ATOM  95599  CE1 HIS B3737       0.735 -38.000  55.385  1.00  0.900          C  
ATOM  95600  NE2 HIS B3737       0.113 -39.014  54.819  1.00  0.900          N  
ATOM  95601  H   HIS B3737       3.614 -37.655  54.519  1.00  0.800          H  
ATOM  95602  HA  HIS B3737       3.557 -40.075  53.067  1.00  0.760          H  
ATOM  95603 1HB  HIS B3737       2.905 -37.204  52.283  1.00  1.080          H  
ATOM  95604 2HB  HIS B3737       2.291 -38.673  51.489  1.00  1.080          H  
ATOM  95605  HD2 HIS B3737       0.394 -40.071  52.928  1.00  1.080          H  
ATOM  95606  HE1 HIS B3737       0.493 -37.563  56.353  1.00  1.080          H  
ATOM  95607  HE2 HIS B3737      -0.661 -39.518  55.215  1.00  1.080          H  
ATOM  95608  N   ASP B3738       5.947 -38.103  52.136  1.00  0.720          N  
ATOM  95609  CA  ASP B3738       7.089 -38.005  51.249  1.00  0.770          C  
ATOM  95610  C   ASP B3738       8.236 -38.926  51.693  1.00  0.710          C  
ATOM  95611  O   ASP B3738       9.287 -38.972  51.050  1.00  0.820          O  
ATOM  95612  CB  ASP B3738       7.517 -36.536  51.157  1.00  1.060          C  
ATOM  95613  CG  ASP B3738       7.992 -35.937  52.506  1.00  1.060          C  
ATOM  95614  OD1 ASP B3738       8.260 -36.687  53.443  1.00  1.060          O  
ATOM  95615  OD2 ASP B3738       8.043 -34.724  52.614  1.00  1.060          O  
ATOM  95616  H   ASP B3738       5.890 -37.482  52.933  1.00  0.860          H  
ATOM  95617  HA  ASP B3738       6.780 -38.324  50.255  1.00  0.920          H  
ATOM  95618 1HB  ASP B3738       8.329 -36.448  50.435  1.00  1.270          H  
ATOM  95619 2HB  ASP B3738       6.683 -35.944  50.774  1.00  1.270          H  
ATOM  95620  N   GLY B3739       8.007 -39.707  52.758  1.00  0.810          N  
ATOM  95621  CA  GLY B3739       8.983 -40.621  53.308  1.00  0.350          C  
ATOM  95622  C   GLY B3739       9.850 -40.061  54.441  1.00  0.440          C  
ATOM  95623  O   GLY B3739      10.631 -40.813  55.018  1.00  1.060          O  
ATOM  95624  H   GLY B3739       7.108 -39.660  53.241  1.00  0.970          H  
ATOM  95625 1HA  GLY B3739       8.454 -41.499  53.676  1.00  0.420          H  
ATOM  95626 2HA  GLY B3739       9.630 -40.966  52.504  1.00  0.420          H  
ATOM  95627  N   SER B3740       9.771 -38.767  54.744  1.00  0.610          N  
ATOM  95628  CA  SER B3740      10.593 -38.205  55.827  1.00  0.620          C  
ATOM  95629  C   SER B3740       9.964 -38.389  57.209  1.00  0.610          C  
ATOM  95630  O   SER B3740       8.764 -38.663  57.337  1.00  0.640          O  
ATOM  95631  CB  SER B3740      10.857 -36.730  55.574  1.00  0.860          C  
ATOM  95632  OG  SER B3740       9.684 -35.968  55.688  1.00  0.860          O  
ATOM  95633  H   SER B3740       9.135 -38.151  54.218  1.00  0.730          H  
ATOM  95634  HA  SER B3740      11.558 -38.719  55.832  1.00  0.740          H  
ATOM  95635 1HB  SER B3740      11.599 -36.372  56.291  1.00  1.040          H  
ATOM  95636 2HB  SER B3740      11.274 -36.603  54.577  1.00  1.040          H  
ATOM  95637  HG  SER B3740       9.165 -36.140  54.868  1.00  1.040          H  
ATOM  95638  N   TRP B3741      10.759 -38.192  58.265  1.00  0.610          N  
ATOM  95639  CA  TRP B3741      10.195 -38.253  59.619  1.00  0.580          C  
ATOM  95640  C   TRP B3741       9.937 -36.883  60.204  1.00  0.590          C  
ATOM  95641  O   TRP B3741      10.677 -35.945  59.929  1.00  0.680          O  
ATOM  95642  CB  TRP B3741      11.133 -38.976  60.549  1.00  0.820          C  
ATOM  95643  CG  TRP B3741      11.247 -40.360  60.228  1.00  0.820          C  
ATOM  95644  CD1 TRP B3741      12.067 -40.899  59.300  1.00  0.820          C  
ATOM  95645  CD2 TRP B3741      10.528 -41.437  60.816  1.00  0.820          C  
ATOM  95646  NE1 TRP B3741      11.921 -42.229  59.263  1.00  0.820          N  
ATOM  95647  CE2 TRP B3741      10.959 -42.589  60.193  1.00  0.820          C  
ATOM  95648  CE3 TRP B3741       9.562 -41.513  61.805  1.00  0.820          C  
ATOM  95649  CZ2 TRP B3741      10.446 -43.809  60.515  1.00  0.820          C  
ATOM  95650  CZ3 TRP B3741       9.041 -42.742  62.121  1.00  0.820          C  
ATOM  95651  CH2 TRP B3741       9.474 -43.856  61.483  1.00  0.820          C  
ATOM  95652  H   TRP B3741      11.770 -38.026  58.116  1.00  0.730          H  
ATOM  95653  HA  TRP B3741       9.252 -38.794  59.580  1.00  0.700          H  
ATOM  95654 1HB  TRP B3741      12.087 -38.523  60.502  1.00  0.990          H  
ATOM  95655 2HB  TRP B3741      10.776 -38.872  61.573  1.00  0.990          H  
ATOM  95656  HD1 TRP B3741      12.748 -40.336  58.665  1.00  0.990          H  
ATOM  95657  HE1 TRP B3741      12.478 -42.830  58.610  1.00  0.990          H  
ATOM  95658  HE3 TRP B3741       9.217 -40.614  62.309  1.00  0.990          H  
ATOM  95659  HZ2 TRP B3741      10.762 -44.702  60.041  1.00  0.990          H  
ATOM  95660  HZ3 TRP B3741       8.276 -42.804  62.892  1.00  0.990          H  
ATOM  95661  HH2 TRP B3741       9.047 -44.812  61.747  1.00  0.990          H  
ATOM  95662  N   SER B3742       8.904 -36.781  61.036  1.00  0.530          N  
ATOM  95663  CA  SER B3742       8.605 -35.569  61.780  1.00  0.500          C  
ATOM  95664  C   SER B3742       9.537 -35.426  62.973  1.00  0.480          C  
ATOM  95665  O   SER B3742      10.183 -36.390  63.381  1.00  0.650          O  
ATOM  95666  CB  SER B3742       7.182 -35.623  62.294  1.00  0.710          C  
ATOM  95667  OG  SER B3742       7.043 -36.630  63.270  1.00  0.710          O  
ATOM  95668  H   SER B3742       8.291 -37.589  61.164  1.00  0.640          H  
ATOM  95669  HA  SER B3742       8.737 -34.709  61.122  1.00  0.600          H  
ATOM  95670 1HB  SER B3742       6.916 -34.661  62.728  1.00  0.850          H  
ATOM  95671 2HB  SER B3742       6.497 -35.816  61.470  1.00  0.850          H  
ATOM  95672  HG  SER B3742       6.166 -36.491  63.657  1.00  0.850          H  
ATOM  95673  N   ALA B3743       9.632 -34.217  63.526  1.00  0.500          N  
ATOM  95674  CA  ALA B3743      10.395 -34.009  64.745  1.00  0.470          C  
ATOM  95675  C   ALA B3743       9.616 -34.736  65.821  1.00  0.370          C  
ATOM  95676  O   ALA B3743       8.390 -34.778  65.719  1.00  0.300          O  
ATOM  95677  CB  ALA B3743      10.567 -32.523  65.054  1.00  0.670          C  
ATOM  95678  H   ALA B3743       9.136 -33.444  63.116  1.00  0.600          H  
ATOM  95679  HA  ALA B3743      11.371 -34.470  64.624  1.00  0.560          H  
ATOM  95680 1HB  ALA B3743      11.119 -32.391  65.979  1.00  0.800          H  
ATOM  95681 2HB  ALA B3743      11.111 -32.035  64.242  1.00  0.800          H  
ATOM  95682 3HB  ALA B3743       9.595 -32.061  65.160  1.00  0.800          H  
ATOM  95683  N   PRO B3744      10.243 -35.336  66.835  1.00  0.470          N  
ATOM  95684  CA  PRO B3744       9.528 -36.005  67.893  1.00  0.480          C  
ATOM  95685  C   PRO B3744       8.820 -35.073  68.857  1.00  0.500          C  
ATOM  95686  O   PRO B3744       9.335 -34.007  69.187  1.00  0.500          O  
ATOM  95687  CB  PRO B3744      10.650 -36.758  68.617  1.00  0.720          C  
ATOM  95688  CG  PRO B3744      11.905 -35.931  68.346  1.00  0.720          C  
ATOM  95689  CD  PRO B3744      11.707 -35.359  66.945  1.00  0.720          C  
ATOM  95690  HA  PRO B3744       8.806 -36.687  67.441  1.00  0.580          H  
ATOM  95691 1HB  PRO B3744      10.402 -36.811  69.690  1.00  0.860          H  
ATOM  95692 2HB  PRO B3744      10.720 -37.786  68.257  1.00  0.860          H  
ATOM  95693 1HG  PRO B3744      11.997 -35.144  69.116  1.00  0.860          H  
ATOM  95694 2HG  PRO B3744      12.801 -36.567  68.428  1.00  0.860          H  
ATOM  95695 1HD  PRO B3744      12.124 -34.347  66.900  1.00  0.860          H  
ATOM  95696 2HD  PRO B3744      12.138 -36.027  66.191  1.00  0.860          H  
ATOM  95697  N   TRP B3745       7.687 -35.548  69.359  1.00  0.520          N  
ATOM  95698  CA  TRP B3745       6.915 -34.997  70.468  1.00  0.530          C  
ATOM  95699  C   TRP B3745       7.514 -35.467  71.769  1.00  0.630          C  
ATOM  95700  O   TRP B3745       7.963 -36.608  71.831  1.00  0.720          O  
ATOM  95701  CB  TRP B3745       5.455 -35.443  70.437  1.00  0.740          C  
ATOM  95702  CG  TRP B3745       4.609 -34.796  69.424  1.00  0.740          C  
ATOM  95703  CD1 TRP B3745       4.176 -35.277  68.221  1.00  0.740          C  
ATOM  95704  CD2 TRP B3745       4.051 -33.481  69.558  1.00  0.740          C  
ATOM  95705  NE1 TRP B3745       3.365 -34.334  67.614  1.00  0.740          N  
ATOM  95706  CE2 TRP B3745       3.284 -33.240  68.427  1.00  0.740          C  
ATOM  95707  CE3 TRP B3745       4.135 -32.500  70.547  1.00  0.740          C  
ATOM  95708  CZ2 TRP B3745       2.600 -32.069  68.263  1.00  0.740          C  
ATOM  95709  CZ3 TRP B3745       3.451 -31.322  70.370  1.00  0.740          C  
ATOM  95710  CH2 TRP B3745       2.697 -31.117  69.255  1.00  0.740          C  
ATOM  95711  H   TRP B3745       7.340 -36.407  68.936  1.00  0.620          H  
ATOM  95712  HA  TRP B3745       6.965 -33.910  70.429  1.00  0.640          H  
ATOM  95713 1HB  TRP B3745       5.420 -36.517  70.251  1.00  0.890          H  
ATOM  95714 2HB  TRP B3745       5.006 -35.275  71.412  1.00  0.890          H  
ATOM  95715  HD1 TRP B3745       4.423 -36.260  67.811  1.00  0.890          H  
ATOM  95716  HE1 TRP B3745       2.891 -34.411  66.721  1.00  0.890          H  
ATOM  95717  HE3 TRP B3745       4.730 -32.662  71.442  1.00  0.890          H  
ATOM  95718  HZ2 TRP B3745       2.005 -31.876  67.397  1.00  0.890          H  
ATOM  95719  HZ3 TRP B3745       3.522 -30.559  71.141  1.00  0.890          H  
ATOM  95720  HH2 TRP B3745       2.167 -30.172  69.140  1.00  0.890          H  
ATOM  95721  N   SER B3746       7.504 -34.646  72.820  1.00  0.600          N  
ATOM  95722  CA  SER B3746       8.011 -35.112  74.115  1.00  0.670          C  
ATOM  95723  C   SER B3746       6.936 -35.126  75.189  1.00  0.740          C  
ATOM  95724  O   SER B3746       6.258 -34.120  75.416  1.00  0.950          O  
ATOM  95725  CB  SER B3746       9.148 -34.238  74.610  1.00  0.910          C  
ATOM  95726  OG  SER B3746      10.284 -34.332  73.789  1.00  0.910          O  
ATOM  95727  H   SER B3746       7.116 -33.715  72.753  1.00  0.720          H  
ATOM  95728  HA  SER B3746       8.380 -36.131  74.003  1.00  0.800          H  
ATOM  95729 1HB  SER B3746       8.809 -33.208  74.649  1.00  1.090          H  
ATOM  95730 2HB  SER B3746       9.399 -34.518  75.621  1.00  1.090          H  
ATOM  95731  HG  SER B3746      10.965 -33.826  74.231  1.00  1.090          H  
ATOM  95732  N   TYR B3747       6.806 -36.262  75.870  1.00  0.550          N  
ATOM  95733  CA  TYR B3747       5.847 -36.441  76.953  1.00  0.560          C  
ATOM  95734  C   TYR B3747       6.616 -36.714  78.262  1.00  0.530          C  
ATOM  95735  O   TYR B3747       7.498 -37.576  78.326  1.00  0.530          O  
ATOM  95736  CB  TYR B3747       4.886 -37.578  76.581  1.00  0.780          C  
ATOM  95737  CG  TYR B3747       4.055 -37.345  75.254  1.00  0.780          C  
ATOM  95738  CD1 TYR B3747       3.775 -36.071  74.773  1.00  0.780          C  
ATOM  95739  CD2 TYR B3747       3.579 -38.428  74.532  1.00  0.780          C  
ATOM  95740  CE1 TYR B3747       3.039 -35.895  73.631  1.00  0.780          C  
ATOM  95741  CE2 TYR B3747       2.847 -38.235  73.381  1.00  0.780          C  
ATOM  95742  CZ  TYR B3747       2.573 -36.978  72.946  1.00  0.780          C  
ATOM  95743  OH  TYR B3747       1.834 -36.784  71.819  1.00  0.780          O  
ATOM  95744  H   TYR B3747       7.383 -37.051  75.574  1.00  0.660          H  
ATOM  95745  HA  TYR B3747       5.287 -35.520  77.100  1.00  0.670          H  
ATOM  95746 1HB  TYR B3747       5.451 -38.489  76.459  1.00  0.940          H  
ATOM  95747 2HB  TYR B3747       4.191 -37.734  77.397  1.00  0.940          H  
ATOM  95748  HD1 TYR B3747       4.112 -35.195  75.295  1.00  0.940          H  
ATOM  95749  HD2 TYR B3747       3.770 -39.423  74.868  1.00  0.940          H  
ATOM  95750  HE1 TYR B3747       2.817 -34.889  73.277  1.00  0.940          H  
ATOM  95751  HE2 TYR B3747       2.474 -39.079  72.822  1.00  0.940          H  
ATOM  95752  HH  TYR B3747       1.388 -35.910  71.883  1.00  0.940          H  
ATOM  95753  N   ASP B3748       6.281 -35.996  79.332  1.00  0.560          N  
ATOM  95754  CA  ASP B3748       7.006 -36.161  80.599  1.00  0.520          C  
ATOM  95755  C   ASP B3748       6.488 -37.355  81.395  1.00  0.560          C  
ATOM  95756  O   ASP B3748       5.350 -37.351  81.870  1.00  0.630          O  
ATOM  95757  CB  ASP B3748       6.925 -34.872  81.424  1.00  0.740          C  
ATOM  95758  CG  ASP B3748       7.813 -34.877  82.699  1.00  0.740          C  
ATOM  95759  OD1 ASP B3748       8.225 -35.948  83.182  1.00  0.740          O  
ATOM  95760  OD2 ASP B3748       8.097 -33.786  83.170  1.00  0.740          O  
ATOM  95761  H   ASP B3748       5.556 -35.295  79.264  1.00  0.670          H  
ATOM  95762  HA  ASP B3748       8.058 -36.345  80.372  1.00  0.620          H  
ATOM  95763 1HB  ASP B3748       7.219 -34.024  80.802  1.00  0.890          H  
ATOM  95764 2HB  ASP B3748       5.889 -34.705  81.728  1.00  0.890          H  
ATOM  95765  N   ILE B3749       7.297 -38.407  81.499  1.00  0.710          N  
ATOM  95766  CA  ILE B3749       6.839 -39.623  82.149  1.00  0.800          C  
ATOM  95767  C   ILE B3749       7.638 -39.839  83.420  1.00  0.820          C  
ATOM  95768  O   ILE B3749       7.821 -40.973  83.863  1.00  1.350          O  
ATOM  95769  CB  ILE B3749       6.943 -40.868  81.240  1.00  1.080          C  
ATOM  95770  CG1 ILE B3749       8.404 -41.105  80.798  1.00  1.080          C  
ATOM  95771  CG2 ILE B3749       6.027 -40.645  80.007  1.00  1.080          C  
ATOM  95772  CD1 ILE B3749       8.656 -42.459  80.189  1.00  1.080          C  
ATOM  95773  H   ILE B3749       8.264 -38.344  81.161  1.00  0.850          H  
ATOM  95774  HA  ILE B3749       5.793 -39.506  82.426  1.00  0.960          H  
ATOM  95775  HB  ILE B3749       6.602 -41.750  81.786  1.00  1.300          H  
ATOM  95776 1HG1 ILE B3749       8.672 -40.348  80.069  1.00  1.300          H  
ATOM  95777 2HG1 ILE B3749       9.058 -41.003  81.653  1.00  1.300          H  
ATOM  95778 1HG2 ILE B3749       6.047 -41.507  79.354  1.00  1.300          H  
ATOM  95779 2HG2 ILE B3749       5.004 -40.488  80.353  1.00  1.300          H  
ATOM  95780 3HG2 ILE B3749       6.359 -39.766  79.457  1.00  1.300          H  
ATOM  95781 1HD1 ILE B3749       9.687 -42.522  79.926  1.00  1.300          H  
ATOM  95782 2HD1 ILE B3749       8.418 -43.230  80.924  1.00  1.300          H  
ATOM  95783 3HD1 ILE B3749       8.056 -42.612  79.317  1.00  1.300          H  
ATOM  95784  N   THR B3750       8.140 -38.760  84.003  1.00  0.840          N  
ATOM  95785  CA  THR B3750       8.975 -38.914  85.183  1.00  1.090          C  
ATOM  95786  C   THR B3750       8.327 -39.577  86.393  1.00  0.800          C  
ATOM  95787  O   THR B3750       8.872 -40.558  86.894  1.00  0.750          O  
ATOM  95788  CB  THR B3750       9.502 -37.549  85.681  1.00  1.430          C  
ATOM  95789  OG1 THR B3750      10.293 -36.938  84.664  1.00  1.430          O  
ATOM  95790  CG2 THR B3750      10.389 -37.746  86.942  1.00  1.430          C  
ATOM  95791  H   THR B3750       7.989 -37.820  83.602  1.00  1.010          H  
ATOM  95792  HA  THR B3750       9.828 -39.526  84.896  1.00  1.310          H  
ATOM  95793  HB  THR B3750       8.663 -36.894  85.919  1.00  1.710          H  
ATOM  95794  HG1 THR B3750       9.669 -36.618  83.962  1.00  1.710          H  
ATOM  95795 1HG2 THR B3750      10.758 -36.783  87.275  1.00  1.710          H  
ATOM  95796 2HG2 THR B3750       9.826 -38.198  87.761  1.00  1.710          H  
ATOM  95797 3HG2 THR B3750      11.233 -38.390  86.695  1.00  1.710          H  
ATOM  95798  N   THR B3751       7.174 -39.104  86.868  1.00  1.280          N  
ATOM  95799  CA  THR B3751       6.689 -39.683  88.131  1.00  1.420          C  
ATOM  95800  C   THR B3751       6.114 -41.075  87.915  1.00  1.260          C  
ATOM  95801  O   THR B3751       6.111 -41.886  88.862  1.00  1.420          O  
ATOM  95802  CB  THR B3751       5.676 -38.747  88.803  1.00  1.930          C  
ATOM  95803  OG1 THR B3751       4.563 -38.525  87.927  1.00  1.930          O  
ATOM  95804  CG2 THR B3751       6.364 -37.421  89.111  1.00  1.930          C  
ATOM  95805  H   THR B3751       6.687 -38.341  86.419  1.00  1.540          H  
ATOM  95806  HA  THR B3751       7.538 -39.775  88.812  1.00  1.700          H  
ATOM  95807  HB  THR B3751       5.318 -39.199  89.728  1.00  2.320          H  
ATOM  95808  HG1 THR B3751       3.859 -38.091  88.420  1.00  2.320          H  
ATOM  95809 1HG2 THR B3751       5.657 -36.748  89.594  1.00  2.320          H  
ATOM  95810 2HG2 THR B3751       7.211 -37.605  89.780  1.00  2.320          H  
ATOM  95811 3HG2 THR B3751       6.724 -36.967  88.192  1.00  2.320          H  
ATOM  95812  N   GLN B3752       5.697 -41.373  86.662  1.00  1.240          N  
ATOM  95813  CA  GLN B3752       5.207 -42.699  86.317  1.00  1.250          C  
ATOM  95814  C   GLN B3752       6.317 -43.708  86.465  1.00  0.990          C  
ATOM  95815  O   GLN B3752       6.113 -44.778  87.030  1.00  0.930          O  
ATOM  95816  CB  GLN B3752       4.708 -42.767  84.877  1.00  1.750          C  
ATOM  95817  CG  GLN B3752       3.419 -42.066  84.598  1.00  1.750          C  
ATOM  95818  CD  GLN B3752       3.018 -42.231  83.155  1.00  1.750          C  
ATOM  95819  OE1 GLN B3752       3.861 -42.517  82.302  1.00  1.750          O  
ATOM  95820  NE2 GLN B3752       1.741 -42.074  82.882  1.00  1.750          N  
ATOM  95821  H   GLN B3752       5.690 -40.640  85.965  1.00  1.490          H  
ATOM  95822  HA  GLN B3752       4.402 -42.968  86.999  1.00  1.500          H  
ATOM  95823 1HB  GLN B3752       5.453 -42.278  84.246  1.00  2.100          H  
ATOM  95824 2HB  GLN B3752       4.669 -43.783  84.543  1.00  2.100          H  
ATOM  95825 1HG  GLN B3752       2.636 -42.490  85.226  1.00  2.100          H  
ATOM  95826 2HG  GLN B3752       3.539 -41.004  84.807  1.00  2.100          H  
ATOM  95827 1HE2 GLN B3752       1.417 -42.174  81.942  1.00  2.100          H  
ATOM  95828 2HE2 GLN B3752       1.092 -41.876  83.613  1.00  2.100          H  
ATOM  95829  N   VAL B3753       7.518 -43.341  86.015  1.00  0.880          N  
ATOM  95830  CA  VAL B3753       8.660 -44.221  86.169  1.00  0.750          C  
ATOM  95831  C   VAL B3753       8.974 -44.430  87.649  1.00  0.720          C  
ATOM  95832  O   VAL B3753       9.226 -45.553  88.074  1.00  0.750          O  
ATOM  95833  CB  VAL B3753       9.897 -43.691  85.397  1.00  1.100          C  
ATOM  95834  CG1 VAL B3753      11.164 -44.505  85.751  1.00  1.100          C  
ATOM  95835  CG2 VAL B3753       9.633 -43.816  83.884  1.00  1.100          C  
ATOM  95836  H   VAL B3753       7.622 -42.456  85.504  1.00  1.060          H  
ATOM  95837  HA  VAL B3753       8.398 -45.186  85.740  1.00  0.900          H  
ATOM  95838  HB  VAL B3753      10.070 -42.643  85.661  1.00  1.320          H  
ATOM  95839 1HG1 VAL B3753      12.002 -44.121  85.190  1.00  1.320          H  
ATOM  95840 2HG1 VAL B3753      11.382 -44.423  86.814  1.00  1.320          H  
ATOM  95841 3HG1 VAL B3753      11.021 -45.543  85.499  1.00  1.320          H  
ATOM  95842 1HG2 VAL B3753      10.490 -43.442  83.331  1.00  1.320          H  
ATOM  95843 2HG2 VAL B3753       9.468 -44.858  83.628  1.00  1.320          H  
ATOM  95844 3HG2 VAL B3753       8.753 -43.241  83.615  1.00  1.320          H  
ATOM  95845  N   GLU B3754       8.951 -43.363  88.451  1.00  0.900          N  
ATOM  95846  CA  GLU B3754       9.260 -43.496  89.883  1.00  1.080          C  
ATOM  95847  C   GLU B3754       8.290 -44.463  90.598  1.00  1.160          C  
ATOM  95848  O   GLU B3754       8.674 -45.274  91.461  1.00  1.490          O  
ATOM  95849  CB  GLU B3754       9.172 -42.125  90.566  1.00  1.440          C  
ATOM  95850  CG  GLU B3754      10.259 -41.126  90.182  1.00  1.440          C  
ATOM  95851  CD  GLU B3754      10.013 -39.753  90.772  1.00  1.440          C  
ATOM  95852  OE1 GLU B3754       8.930 -39.532  91.265  1.00  1.440          O  
ATOM  95853  OE2 GLU B3754      10.901 -38.938  90.736  1.00  1.440          O  
ATOM  95854  H   GLU B3754       8.760 -42.441  88.043  1.00  1.080          H  
ATOM  95855  HA  GLU B3754      10.273 -43.883  89.983  1.00  1.300          H  
ATOM  95856 1HB  GLU B3754       8.211 -41.674  90.338  1.00  1.730          H  
ATOM  95857 2HB  GLU B3754       9.215 -42.260  91.646  1.00  1.730          H  
ATOM  95858 1HG  GLU B3754      11.221 -41.496  90.531  1.00  1.730          H  
ATOM  95859 2HG  GLU B3754      10.300 -41.049  89.096  1.00  1.730          H  
ATOM  95860  N   ALA B3755       7.035 -44.410  90.190  1.00  0.970          N  
ATOM  95861  CA  ALA B3755       5.977 -45.230  90.744  1.00  1.060          C  
ATOM  95862  C   ALA B3755       6.186 -46.742  90.599  1.00  1.120          C  
ATOM  95863  O   ALA B3755       5.587 -47.515  91.349  1.00  1.340          O  
ATOM  95864  CB  ALA B3755       4.658 -44.872  90.082  1.00  1.450          C  
ATOM  95865  H   ALA B3755       6.787 -43.681  89.512  1.00  1.160          H  
ATOM  95866  HA  ALA B3755       5.915 -45.000  91.806  1.00  1.270          H  
ATOM  95867 1HB  ALA B3755       3.857 -45.450  90.536  1.00  1.740          H  
ATOM  95868 2HB  ALA B3755       4.464 -43.807  90.210  1.00  1.740          H  
ATOM  95869 3HB  ALA B3755       4.715 -45.104  89.025  1.00  1.740          H  
ATOM  95870  N   VAL B3756       6.949 -47.197  89.614  1.00  1.130          N  
ATOM  95871  CA  VAL B3756       7.028 -48.639  89.389  1.00  1.440          C  
ATOM  95872  C   VAL B3756       8.222 -49.265  90.104  1.00  1.820          C  
ATOM  95873  O   VAL B3756       9.333 -49.264  89.580  1.00  2.190          O  
ATOM  95874  CB  VAL B3756       7.123 -48.856  87.867  1.00  1.890          C  
ATOM  95875  CG1 VAL B3756       7.203 -50.266  87.535  1.00  1.890          C  
ATOM  95876  CG2 VAL B3756       5.907 -48.244  87.173  1.00  1.890          C  
ATOM  95877  H   VAL B3756       7.528 -46.551  89.062  1.00  1.360          H  
ATOM  95878  HA  VAL B3756       6.113 -49.099  89.761  1.00  1.730          H  
ATOM  95879  HB  VAL B3756       8.019 -48.374  87.510  1.00  2.270          H  
ATOM  95880 1HG1 VAL B3756       7.279 -50.340  86.467  1.00  2.270          H  
ATOM  95881 2HG1 VAL B3756       8.084 -50.689  87.994  1.00  2.270          H  
ATOM  95882 3HG1 VAL B3756       6.313 -50.784  87.883  1.00  2.270          H  
ATOM  95883 1HG2 VAL B3756       5.991 -48.382  86.093  1.00  2.270          H  
ATOM  95884 2HG2 VAL B3756       5.001 -48.729  87.531  1.00  2.270          H  
ATOM  95885 3HG2 VAL B3756       5.854 -47.185  87.392  1.00  2.270          H  
ATOM  95886  N   THR B3757       7.991 -49.820  91.295  1.00  2.370          N  
ATOM  95887  CA  THR B3757       9.095 -50.314  92.115  1.00  2.900          C  
ATOM  95888  C   THR B3757       9.842 -51.464  91.463  1.00  2.740          C  
ATOM  95889  O   THR B3757       9.244 -52.480  91.105  1.00  3.410          O  
ATOM  95890  CB  THR B3757       8.594 -50.744  93.516  1.00  3.850          C  
ATOM  95891  OG1 THR B3757       8.002 -49.616  94.182  1.00  3.850          O  
ATOM  95892  CG2 THR B3757       9.752 -51.275  94.370  1.00  3.850          C  
ATOM  95893  H   THR B3757       7.046 -49.844  91.652  1.00  2.840          H  
ATOM  95894  HA  THR B3757       9.802 -49.495  92.252  1.00  3.480          H  
ATOM  95895  HB  THR B3757       7.843 -51.526  93.408  1.00  4.620          H  
ATOM  95896  HG1 THR B3757       7.201 -49.350  93.728  1.00  4.620          H  
ATOM  95897 1HG2 THR B3757       9.372 -51.563  95.349  1.00  4.620          H  
ATOM  95898 2HG2 THR B3757      10.207 -52.144  93.898  1.00  4.620          H  
ATOM  95899 3HG2 THR B3757      10.502 -50.494  94.490  1.00  4.620          H  
ATOM  95900  N   ASP B3758      11.160 -51.309  91.379  1.00  2.340          N  
ATOM  95901  CA  ASP B3758      12.052 -52.285  90.785  1.00  2.690          C  
ATOM  95902  C   ASP B3758      13.479 -51.972  91.242  1.00  2.310          C  
ATOM  95903  O   ASP B3758      13.693 -51.038  92.019  1.00  2.490          O  
ATOM  95904  CB  ASP B3758      11.919 -52.266  89.251  1.00  3.630          C  
ATOM  95905  CG  ASP B3758      12.218 -53.630  88.618  1.00  3.630          C  
ATOM  95906  OD1 ASP B3758      13.135 -54.289  89.076  1.00  3.630          O  
ATOM  95907  OD2 ASP B3758      11.466 -54.082  87.774  1.00  3.630          O  
ATOM  95908  H   ASP B3758      11.558 -50.445  91.717  1.00  2.810          H  
ATOM  95909  HA  ASP B3758      11.783 -53.277  91.146  1.00  3.230          H  
ATOM  95910 1HB  ASP B3758      10.911 -51.946  88.967  1.00  4.350          H  
ATOM  95911 2HB  ASP B3758      12.624 -51.529  88.843  1.00  4.350          H  
ATOM  95912  N   LYS B3759      14.442 -52.755  90.780  1.00  2.510          N  
ATOM  95913  CA  LYS B3759      15.849 -52.515  91.064  1.00  2.670          C  
ATOM  95914  C   LYS B3759      16.214 -51.140  90.498  1.00  2.990          C  
ATOM  95915  O   LYS B3759      15.653 -50.700  89.492  1.00  3.400          O  
ATOM  95916  CB  LYS B3759      16.713 -53.648  90.504  1.00  3.670          C  
ATOM  95917  CG  LYS B3759      18.214 -53.565  90.849  1.00  3.670          C  
ATOM  95918  CD  LYS B3759      18.976 -54.836  90.418  1.00  3.670          C  
ATOM  95919  CE  LYS B3759      20.446 -54.768  90.839  1.00  3.670          C  
ATOM  95920  NZ  LYS B3759      21.203 -56.004  90.467  1.00  3.670          N  
ATOM  95921  H   LYS B3759      14.173 -53.523  90.169  1.00  3.010          H  
ATOM  95922  HA  LYS B3759      15.990 -52.479  92.144  1.00  3.200          H  
ATOM  95923 1HB  LYS B3759      16.337 -54.600  90.875  1.00  4.410          H  
ATOM  95924 2HB  LYS B3759      16.606 -53.660  89.432  1.00  4.410          H  
ATOM  95925 1HG  LYS B3759      18.655 -52.713  90.317  1.00  4.410          H  
ATOM  95926 2HG  LYS B3759      18.340 -53.412  91.918  1.00  4.410          H  
ATOM  95927 1HD  LYS B3759      18.514 -55.714  90.873  1.00  4.410          H  
ATOM  95928 2HD  LYS B3759      18.929 -54.945  89.336  1.00  4.410          H  
ATOM  95929 1HE  LYS B3759      20.912 -53.909  90.357  1.00  4.410          H  
ATOM  95930 2HE  LYS B3759      20.498 -54.638  91.920  1.00  4.410          H  
ATOM  95931 1HZ  LYS B3759      22.165 -55.913  90.767  1.00  4.410          H  
ATOM  95932 2HZ  LYS B3759      20.787 -56.808  90.919  1.00  4.410          H  
ATOM  95933 3HZ  LYS B3759      21.178 -56.131  89.465  1.00  4.410          H  
ATOM  95934  N   LYS B3760      17.132 -50.454  91.165  1.00  3.200          N  
ATOM  95935  CA  LYS B3760      17.522 -49.101  90.795  1.00  3.790          C  
ATOM  95936  C   LYS B3760      18.029 -48.929  89.348  1.00  3.780          C  
ATOM  95937  O   LYS B3760      18.671 -49.841  88.809  1.00  3.800          O  
ATOM  95938  CB  LYS B3760      18.602 -48.605  91.759  1.00  5.070          C  
ATOM  95939  CG  LYS B3760      18.110 -48.378  93.182  1.00  5.070          C  
ATOM  95940  CD  LYS B3760      19.225 -47.841  94.079  1.00  5.070          C  
ATOM  95941  CE  LYS B3760      18.731 -47.603  95.510  1.00  5.070          C  
ATOM  95942  NZ  LYS B3760      19.816 -47.087  96.400  1.00  5.070          N  
ATOM  95943  H   LYS B3760      17.550 -50.881  91.978  1.00  3.840          H  
ATOM  95944  HA  LYS B3760      16.638 -48.502  90.955  1.00  4.550          H  
ATOM  95945 1HB  LYS B3760      19.411 -49.339  91.797  1.00  6.080          H  
ATOM  95946 2HB  LYS B3760      19.035 -47.676  91.396  1.00  6.080          H  
ATOM  95947 1HG  LYS B3760      17.285 -47.664  93.166  1.00  6.080          H  
ATOM  95948 2HG  LYS B3760      17.741 -49.316  93.593  1.00  6.080          H  
ATOM  95949 1HD  LYS B3760      20.049 -48.556  94.103  1.00  6.080          H  
ATOM  95950 2HD  LYS B3760      19.596 -46.900  93.673  1.00  6.080          H  
ATOM  95951 1HE  LYS B3760      17.918 -46.878  95.489  1.00  6.080          H  
ATOM  95952 2HE  LYS B3760      18.358 -48.541  95.918  1.00  6.080          H  
ATOM  95953 1HZ  LYS B3760      19.448 -46.944  97.331  1.00  6.080          H  
ATOM  95954 2HZ  LYS B3760      20.572 -47.757  96.437  1.00  6.080          H  
ATOM  95955 3HZ  LYS B3760      20.163 -46.210  96.039  1.00  6.080          H  
ATOM  95956  N   PRO B3761      17.820 -47.714  88.741  1.00  4.220          N  
ATOM  95957  CA  PRO B3761      18.280 -47.272  87.422  1.00  4.420          C  
ATOM  95958  C   PRO B3761      19.752 -47.552  87.189  1.00  3.790          C  
ATOM  95959  O   PRO B3761      20.154 -47.773  86.055  1.00  4.040          O  
ATOM  95960  CB  PRO B3761      17.997 -45.766  87.446  1.00  6.630          C  
ATOM  95961  CG  PRO B3761      16.808 -45.621  88.338  1.00  6.630          C  
ATOM  95962  CD  PRO B3761      16.990 -46.660  89.426  1.00  6.630          C  
ATOM  95963  HA  PRO B3761      17.673 -47.772  86.646  1.00  5.300          H  
ATOM  95964 1HB  PRO B3761      18.886 -45.214  87.811  1.00  7.960          H  
ATOM  95965 2HB  PRO B3761      17.803 -45.411  86.423  1.00  7.960          H  
ATOM  95966 1HG  PRO B3761      16.770 -44.585  88.734  1.00  7.960          H  
ATOM  95967 2HG  PRO B3761      15.886 -45.769  87.756  1.00  7.960          H  
ATOM  95968 1HD  PRO B3761      17.499 -46.225  90.296  1.00  7.960          H  
ATOM  95969 2HD  PRO B3761      15.974 -47.024  89.653  1.00  7.960          H  
ATOM  95970  N   ASP B3762      20.570 -47.532  88.242  1.00  3.390          N  
ATOM  95971  CA  ASP B3762      21.962 -47.864  88.048  1.00  3.060          C  
ATOM  95972  C   ASP B3762      22.064 -49.338  88.494  1.00  2.710          C  
ATOM  95973  O   ASP B3762      22.347 -49.586  89.665  1.00  3.040          O  
ATOM  95974  CB  ASP B3762      22.848 -46.977  88.918  1.00  4.420          C  
ATOM  95975  CG  ASP B3762      22.821 -45.504  88.495  1.00  4.420          C  
ATOM  95976  OD1 ASP B3762      23.064 -45.212  87.343  1.00  4.420          O  
ATOM  95977  OD2 ASP B3762      22.543 -44.681  89.339  1.00  4.420          O  
ATOM  95978  H   ASP B3762      20.264 -47.283  89.170  1.00  4.070          H  
ATOM  95979  HA  ASP B3762      22.252 -47.705  87.023  1.00  3.670          H  
ATOM  95980 1HB  ASP B3762      22.525 -47.050  89.957  1.00  5.300          H  
ATOM  95981 2HB  ASP B3762      23.876 -47.336  88.869  1.00  5.300          H  
ATOM  95982  N   THR B3763      21.936 -50.340  87.587  1.00  2.550          N  
ATOM  95983  CA  THR B3763      21.821 -50.272  86.117  1.00  2.660          C  
ATOM  95984  C   THR B3763      20.541 -50.810  85.400  1.00  2.430          C  
ATOM  95985  O   THR B3763      20.686 -51.224  84.247  1.00  2.670          O  
ATOM  95986  CB  THR B3763      23.008 -51.049  85.516  1.00  3.680          C  
ATOM  95987  OG1 THR B3763      22.962 -52.405  85.982  1.00  3.680          O  
ATOM  95988  CG2 THR B3763      24.323 -50.411  85.975  1.00  3.680          C  
ATOM  95989  H   THR B3763      22.006 -51.279  87.947  1.00  3.060          H  
ATOM  95990  HA  THR B3763      21.928 -49.260  85.790  1.00  3.190          H  
ATOM  95991  HB  THR B3763      22.959 -51.033  84.430  1.00  4.420          H  
ATOM  95992  HG1 THR B3763      22.238 -52.873  85.524  1.00  4.420          H  
ATOM  95993 1HG2 THR B3763      25.160 -50.967  85.555  1.00  4.420          H  
ATOM  95994 2HG2 THR B3763      24.362 -49.378  85.632  1.00  4.420          H  
ATOM  95995 3HG2 THR B3763      24.389 -50.432  87.059  1.00  4.420          H  
ATOM  95996  N   GLU B3764      19.331 -50.882  86.016  1.00  2.030          N  
ATOM  95997  CA  GLU B3764      18.160 -51.487  85.292  1.00  1.780          C  
ATOM  95998  C   GLU B3764      17.153 -50.571  84.502  1.00  1.590          C  
ATOM  95999  O   GLU B3764      17.286 -49.338  84.480  1.00  1.850          O  
ATOM  96000  CB  GLU B3764      17.367 -52.372  86.265  1.00  2.590          C  
ATOM  96001  CG  GLU B3764      18.151 -53.588  86.769  1.00  2.590          C  
ATOM  96002  CD  GLU B3764      18.516 -54.547  85.669  1.00  2.590          C  
ATOM  96003  OE1 GLU B3764      17.772 -54.640  84.728  1.00  2.590          O  
ATOM  96004  OE2 GLU B3764      19.532 -55.183  85.768  1.00  2.590          O  
ATOM  96005  H   GLU B3764      19.193 -50.556  86.981  1.00  2.440          H  
ATOM  96006  HA  GLU B3764      18.581 -52.163  84.549  1.00  2.140          H  
ATOM  96007 1HB  GLU B3764      17.080 -51.779  87.142  1.00  3.110          H  
ATOM  96008 2HB  GLU B3764      16.451 -52.729  85.802  1.00  3.110          H  
ATOM  96009 1HG  GLU B3764      19.056 -53.252  87.276  1.00  3.110          H  
ATOM  96010 2HG  GLU B3764      17.540 -54.116  87.481  1.00  3.110          H  
ATOM  96011  N   ARG B3765      16.140 -51.231  83.813  1.00  1.290          N  
ATOM  96012  CA  ARG B3765      15.117 -50.562  82.952  1.00  1.160          C  
ATOM  96013  C   ARG B3765      13.666 -51.066  83.097  1.00  0.830          C  
ATOM  96014  O   ARG B3765      13.430 -52.247  83.342  1.00  0.720          O  
ATOM  96015  CB  ARG B3765      15.456 -50.782  81.488  1.00  1.680          C  
ATOM  96016  CG  ARG B3765      15.323 -52.261  81.034  1.00  1.680          C  
ATOM  96017  CD  ARG B3765      15.750 -52.492  79.653  1.00  1.680          C  
ATOM  96018  NE  ARG B3765      15.596 -53.887  79.280  1.00  1.680          N  
ATOM  96019  CZ  ARG B3765      16.038 -54.441  78.131  1.00  1.680          C  
ATOM  96020  NH1 ARG B3765      16.645 -53.707  77.210  1.00  1.680          N  
ATOM  96021  NH2 ARG B3765      15.865 -55.741  77.929  1.00  1.680          N  
ATOM  96022  H   ARG B3765      16.103 -52.242  83.892  1.00  1.550          H  
ATOM  96023  HA  ARG B3765      15.130 -49.499  83.181  1.00  1.390          H  
ATOM  96024 1HB  ARG B3765      14.805 -50.173  80.858  1.00  2.010          H  
ATOM  96025 2HB  ARG B3765      16.465 -50.477  81.312  1.00  2.010          H  
ATOM  96026 1HG  ARG B3765      15.911 -52.903  81.687  1.00  2.010          H  
ATOM  96027 2HG  ARG B3765      14.279 -52.567  81.066  1.00  2.010          H  
ATOM  96028 1HD  ARG B3765      15.174 -51.871  78.963  1.00  2.010          H  
ATOM  96029 2HD  ARG B3765      16.786 -52.256  79.580  1.00  2.010          H  
ATOM  96030  HE  ARG B3765      15.142 -54.496  79.947  1.00  2.010          H  
ATOM  96031 1HH1 ARG B3765      16.775 -52.688  77.327  1.00  2.010          H  
ATOM  96032 2HH1 ARG B3765      16.987 -54.130  76.364  1.00  2.010          H  
ATOM  96033 1HH2 ARG B3765      15.405 -56.309  78.631  1.00  2.010          H  
ATOM  96034 2HH2 ARG B3765      16.195 -56.168  77.080  1.00  2.010          H  
ATOM  96035  N   LEU B3766      12.695 -50.186  82.837  1.00  0.920          N  
ATOM  96036  CA  LEU B3766      11.293 -50.608  82.819  1.00  0.840          C  
ATOM  96037  C   LEU B3766      10.890 -50.967  81.411  1.00  0.790          C  
ATOM  96038  O   LEU B3766      11.427 -50.426  80.440  1.00  0.850          O  
ATOM  96039  CB  LEU B3766      10.348 -49.530  83.356  1.00  1.210          C  
ATOM  96040  CG  LEU B3766      10.555 -49.066  84.813  1.00  1.210          C  
ATOM  96041  CD1 LEU B3766       9.546 -47.977  85.104  1.00  1.210          C  
ATOM  96042  CD2 LEU B3766      10.378 -50.251  85.792  1.00  1.210          C  
ATOM  96043  H   LEU B3766      12.931 -49.225  82.641  1.00  1.100          H  
ATOM  96044  HA  LEU B3766      11.180 -51.509  83.419  1.00  1.010          H  
ATOM  96045 1HB  LEU B3766      10.434 -48.654  82.716  1.00  1.450          H  
ATOM  96046 2HB  LEU B3766       9.323 -49.908  83.269  1.00  1.450          H  
ATOM  96047  HG  LEU B3766      11.549 -48.640  84.929  1.00  1.450          H  
ATOM  96048 1HD1 LEU B3766       9.685 -47.610  86.126  1.00  1.450          H  
ATOM  96049 2HD1 LEU B3766       9.681 -47.158  84.409  1.00  1.450          H  
ATOM  96050 3HD1 LEU B3766       8.545 -48.376  85.002  1.00  1.450          H  
ATOM  96051 1HD2 LEU B3766      10.501 -49.900  86.823  1.00  1.450          H  
ATOM  96052 2HD2 LEU B3766       9.391 -50.668  85.670  1.00  1.450          H  
ATOM  96053 3HD2 LEU B3766      11.116 -51.025  85.597  1.00  1.450          H  
ATOM  96054  N   ALA B3767       9.958 -51.891  81.296  1.00  0.710          N  
ATOM  96055  CA  ALA B3767       9.487 -52.297  80.001  1.00  0.680          C  
ATOM  96056  C   ALA B3767       8.410 -51.359  79.528  1.00  0.560          C  
ATOM  96057  O   ALA B3767       7.635 -50.816  80.323  1.00  0.540          O  
ATOM  96058  CB  ALA B3767       9.000 -53.711  80.062  1.00  0.960          C  
ATOM  96059  H   ALA B3767       9.517 -52.278  82.136  1.00  0.850          H  
ATOM  96060  HA  ALA B3767      10.315 -52.238  79.294  1.00  0.820          H  
ATOM  96061 1HB  ALA B3767       8.652 -54.029  79.082  1.00  1.160          H  
ATOM  96062 2HB  ALA B3767       9.819 -54.350  80.388  1.00  1.160          H  
ATOM  96063 3HB  ALA B3767       8.201 -53.745  80.777  1.00  1.160          H  
ATOM  96064  N   LEU B3768       8.333 -51.185  78.220  1.00  0.500          N  
ATOM  96065  CA  LEU B3768       7.276 -50.384  77.650  1.00  0.420          C  
ATOM  96066  C   LEU B3768       6.598 -51.142  76.554  1.00  0.450          C  
ATOM  96067  O   LEU B3768       7.238 -51.643  75.631  1.00  0.510          O  
ATOM  96068  CB  LEU B3768       7.823 -49.056  77.083  1.00  0.620          C  
ATOM  96069  CG  LEU B3768       6.756 -48.045  76.484  1.00  0.620          C  
ATOM  96070  CD1 LEU B3768       7.243 -46.650  76.692  1.00  0.620          C  
ATOM  96071  CD2 LEU B3768       6.563 -48.255  74.940  1.00  0.620          C  
ATOM  96072  H   LEU B3768       9.003 -51.635  77.611  1.00  0.600          H  
ATOM  96073  HA  LEU B3768       6.549 -50.165  78.421  1.00  0.500          H  
ATOM  96074 1HB  LEU B3768       8.353 -48.542  77.883  1.00  0.740          H  
ATOM  96075 2HB  LEU B3768       8.539 -49.288  76.294  1.00  0.740          H  
ATOM  96076  HG  LEU B3768       5.801 -48.174  77.004  1.00  0.740          H  
ATOM  96077 1HD1 LEU B3768       6.515 -45.965  76.291  1.00  0.740          H  
ATOM  96078 2HD1 LEU B3768       7.382 -46.455  77.752  1.00  0.740          H  
ATOM  96079 3HD1 LEU B3768       8.181 -46.534  76.168  1.00  0.740          H  
ATOM  96080 1HD2 LEU B3768       5.844 -47.535  74.571  1.00  0.740          H  
ATOM  96081 2HD2 LEU B3768       7.515 -48.104  74.429  1.00  0.740          H  
ATOM  96082 3HD2 LEU B3768       6.203 -49.240  74.714  1.00  0.740          H  
ATOM  96083  N   ALA B3769       5.293 -51.183  76.630  1.00  0.450          N  
ATOM  96084  CA  ALA B3769       4.522 -51.800  75.591  1.00  0.480          C  
ATOM  96085  C   ALA B3769       3.680 -50.734  74.970  1.00  0.420          C  
ATOM  96086  O   ALA B3769       3.204 -49.823  75.650  1.00  0.390          O  
ATOM  96087  CB  ALA B3769       3.673 -52.914  76.129  1.00  0.660          C  
ATOM  96088  H   ALA B3769       4.842 -50.766  77.449  1.00  0.540          H  
ATOM  96089  HA  ALA B3769       5.195 -52.193  74.829  1.00  0.580          H  
ATOM  96090 1HB  ALA B3769       3.086 -53.362  75.327  1.00  0.790          H  
ATOM  96091 2HB  ALA B3769       4.317 -53.670  76.572  1.00  0.790          H  
ATOM  96092 3HB  ALA B3769       3.025 -52.496  76.867  1.00  0.790          H  
ATOM  96093  N   ALA B3770       3.455 -50.843  73.691  1.00  0.430          N  
ATOM  96094  CA  ALA B3770       2.579 -49.894  73.070  1.00  0.430          C  
ATOM  96095  C   ALA B3770       1.985 -50.479  71.830  1.00  0.440          C  
ATOM  96096  O   ALA B3770       2.640 -51.258  71.123  1.00  0.470          O  
ATOM  96097  CB  ALA B3770       3.324 -48.631  72.749  1.00  0.600          C  
ATOM  96098  H   ALA B3770       3.880 -51.585  73.153  1.00  0.520          H  
ATOM  96099  HA  ALA B3770       1.773 -49.681  73.760  1.00  0.520          H  
ATOM  96100 1HB  ALA B3770       2.628 -47.931  72.298  1.00  0.720          H  
ATOM  96101 2HB  ALA B3770       3.731 -48.208  73.656  1.00  0.720          H  
ATOM  96102 3HB  ALA B3770       4.128 -48.861  72.057  1.00  0.720          H  
ATOM  96103  N   SER B3771       0.756 -50.072  71.561  1.00  0.410          N  
ATOM  96104  CA  SER B3771       0.051 -50.515  70.374  1.00  0.400          C  
ATOM  96105  C   SER B3771      -1.189 -49.699  70.076  1.00  0.410          C  
ATOM  96106  O   SER B3771      -1.809 -49.128  70.983  1.00  0.440          O  
ATOM  96107  CB  SER B3771      -0.357 -51.939  70.492  1.00  0.560          C  
ATOM  96108  OG  SER B3771      -0.995 -52.318  69.332  1.00  0.560          O  
ATOM  96109  H   SER B3771       0.308 -49.438  72.233  1.00  0.490          H  
ATOM  96110  HA  SER B3771       0.725 -50.419  69.524  1.00  0.480          H  
ATOM  96111 1HB  SER B3771       0.504 -52.579  70.664  1.00  0.680          H  
ATOM  96112 2HB  SER B3771      -1.034 -52.062  71.335  1.00  0.680          H  
ATOM  96113  HG  SER B3771      -1.271 -53.227  69.511  1.00  0.680          H  
ATOM  96114  N   GLY B3772      -1.539 -49.608  68.804  1.00  0.390          N  
ATOM  96115  CA  GLY B3772      -2.764 -48.936  68.417  1.00  0.390          C  
ATOM  96116  C   GLY B3772      -3.984 -49.720  68.904  1.00  0.410          C  
ATOM  96117  O   GLY B3772      -3.940 -50.950  69.036  1.00  0.490          O  
ATOM  96118  H   GLY B3772      -0.984 -50.075  68.099  1.00  0.470          H  
ATOM  96119 1HA  GLY B3772      -2.782 -47.929  68.831  1.00  0.470          H  
ATOM  96120 2HA  GLY B3772      -2.795 -48.834  67.330  1.00  0.470          H  
ATOM  96121  N   PHE B3773      -5.048 -48.983  69.185  1.00  0.410          N  
ATOM  96122  CA  PHE B3773      -6.335 -49.484  69.633  1.00  0.450          C  
ATOM  96123  C   PHE B3773      -7.414 -48.976  68.700  1.00  0.510          C  
ATOM  96124  O   PHE B3773      -7.606 -47.767  68.540  1.00  0.550          O  
ATOM  96125  CB  PHE B3773      -6.563 -49.034  71.076  1.00  0.610          C  
ATOM  96126  CG  PHE B3773      -7.876 -49.387  71.711  1.00  0.610          C  
ATOM  96127  CD1 PHE B3773      -8.578 -50.543  71.417  1.00  0.610          C  
ATOM  96128  CD2 PHE B3773      -8.414 -48.521  72.635  1.00  0.610          C  
ATOM  96129  CE1 PHE B3773      -9.786 -50.805  72.040  1.00  0.610          C  
ATOM  96130  CE2 PHE B3773      -9.599 -48.779  73.241  1.00  0.610          C  
ATOM  96131  CZ  PHE B3773     -10.290 -49.921  72.948  1.00  0.610          C  
ATOM  96132  H   PHE B3773      -4.954 -47.972  69.091  1.00  0.490          H  
ATOM  96133  HA  PHE B3773      -6.323 -50.570  69.583  1.00  0.540          H  
ATOM  96134 1HB  PHE B3773      -5.779 -49.464  71.687  1.00  0.740          H  
ATOM  96135 2HB  PHE B3773      -6.447 -47.953  71.125  1.00  0.740          H  
ATOM  96136  HD1 PHE B3773      -8.187 -51.257  70.697  1.00  0.740          H  
ATOM  96137  HD2 PHE B3773      -7.883 -47.606  72.874  1.00  0.740          H  
ATOM  96138  HE1 PHE B3773     -10.336 -51.717  71.807  1.00  0.740          H  
ATOM  96139  HE2 PHE B3773      -9.999 -48.063  73.955  1.00  0.740          H  
ATOM  96140  HZ  PHE B3773     -11.241 -50.116  73.438  1.00  0.740          H  
ATOM  96141  N   GLN B3774      -8.094 -49.897  68.013  1.00  0.590          N  
ATOM  96142  CA  GLN B3774      -9.095 -49.442  67.056  1.00  0.680          C  
ATOM  96143  C   GLN B3774     -10.251 -48.747  67.760  1.00  0.730          C  
ATOM  96144  O   GLN B3774     -10.790 -47.740  67.279  1.00  0.880          O  
ATOM  96145  CB  GLN B3774      -9.627 -50.612  66.221  1.00  0.920          C  
ATOM  96146  CG  GLN B3774     -10.579 -50.198  65.103  1.00  0.920          C  
ATOM  96147  CD  GLN B3774      -9.897 -49.322  64.069  1.00  0.920          C  
ATOM  96148  OE1 GLN B3774      -8.894 -49.726  63.473  1.00  0.920          O  
ATOM  96149  NE2 GLN B3774     -10.425 -48.121  63.862  1.00  0.920          N  
ATOM  96150  H   GLN B3774      -7.909 -50.884  68.158  1.00  0.710          H  
ATOM  96151  HA  GLN B3774      -8.625 -48.719  66.388  1.00  0.820          H  
ATOM  96152 1HB  GLN B3774      -8.793 -51.153  65.771  1.00  1.100          H  
ATOM  96153 2HB  GLN B3774     -10.156 -51.310  66.868  1.00  1.100          H  
ATOM  96154 1HG  GLN B3774     -10.932 -51.101  64.600  1.00  1.100          H  
ATOM  96155 2HG  GLN B3774     -11.424 -49.651  65.518  1.00  1.100          H  
ATOM  96156 1HE2 GLN B3774     -10.013 -47.494  63.195  1.00  1.100          H  
ATOM  96157 2HE2 GLN B3774     -11.231 -47.832  64.388  1.00  1.100          H  
ATOM  96158  N   GLY B3775     -10.643 -49.281  68.901  1.00  0.730          N  
ATOM  96159  CA  GLY B3775     -11.712 -48.663  69.634  1.00  0.920          C  
ATOM  96160  C   GLY B3775     -11.156 -47.343  70.084  1.00  0.970          C  
ATOM  96161  O   GLY B3775      -9.968 -47.226  70.346  1.00  0.770          O  
ATOM  96162  H   GLY B3775     -10.182 -50.102  69.259  1.00  0.880          H  
ATOM  96163 1HA  GLY B3775     -12.584 -48.522  68.996  1.00  1.100          H  
ATOM  96164 2HA  GLY B3775     -11.996 -49.274  70.487  1.00  1.100          H  
ATOM  96165  N   GLU B3776     -11.985 -46.328  70.130  1.00  1.250          N  
ATOM  96166  CA  GLU B3776     -11.550 -45.007  70.565  1.00  1.310          C  
ATOM  96167  C   GLU B3776     -10.426 -44.377  69.703  1.00  1.000          C  
ATOM  96168  O   GLU B3776      -9.932 -43.317  70.081  1.00  0.970          O  
ATOM  96169  CB  GLU B3776     -11.042 -45.077  72.032  1.00  1.810          C  
ATOM  96170  CG  GLU B3776     -12.050 -45.625  73.066  1.00  1.810          C  
ATOM  96171  CD  GLU B3776     -11.499 -45.670  74.506  1.00  1.810          C  
ATOM  96172  OE1 GLU B3776     -10.325 -45.442  74.696  1.00  1.810          O  
ATOM  96173  OE2 GLU B3776     -12.260 -45.965  75.402  1.00  1.810          O  
ATOM  96174  H   GLU B3776     -12.951 -46.473  69.872  1.00  1.500          H  
ATOM  96175  HA  GLU B3776     -12.413 -44.342  70.525  1.00  1.570          H  
ATOM  96176 1HB  GLU B3776     -10.132 -45.659  72.106  1.00  2.170          H  
ATOM  96177 2HB  GLU B3776     -10.786 -44.070  72.357  1.00  2.170          H  
ATOM  96178 1HG  GLU B3776     -12.943 -45.004  73.048  1.00  2.170          H  
ATOM  96179 2HG  GLU B3776     -12.336 -46.633  72.771  1.00  2.170          H  
ATOM  96180  N   ASP B3777     -10.053 -44.959  68.538  1.00  1.000          N  
ATOM  96181  CA  ASP B3777      -9.043 -44.359  67.647  1.00  0.940          C  
ATOM  96182  C   ASP B3777      -7.804 -43.872  68.390  1.00  0.710          C  
ATOM  96183  O   ASP B3777      -7.493 -42.680  68.327  1.00  0.710          O  
ATOM  96184  CB  ASP B3777      -9.600 -43.163  66.837  1.00  1.340          C  
ATOM  96185  CG  ASP B3777      -8.660 -42.761  65.621  1.00  1.340          C  
ATOM  96186  OD1 ASP B3777      -8.011 -43.647  65.109  1.00  1.340          O  
ATOM  96187  OD2 ASP B3777      -8.604 -41.589  65.233  1.00  1.340          O  
ATOM  96188  H   ASP B3777     -10.462 -45.856  68.252  1.00  1.200          H  
ATOM  96189  HA  ASP B3777      -8.726 -45.134  66.946  1.00  1.130          H  
ATOM  96190 1HB  ASP B3777     -10.585 -43.419  66.451  1.00  1.610          H  
ATOM  96191 2HB  ASP B3777      -9.720 -42.299  67.496  1.00  1.610          H  
ATOM  96192  N   THR B3778      -7.127 -44.721  69.155  1.00  0.590          N  
ATOM  96193  CA  THR B3778      -5.988 -44.197  69.914  1.00  0.470          C  
ATOM  96194  C   THR B3778      -4.772 -45.094  70.035  1.00  0.410          C  
ATOM  96195  O   THR B3778      -4.729 -46.205  69.501  1.00  0.480          O  
ATOM  96196  CB  THR B3778      -6.437 -43.767  71.304  1.00  0.710          C  
ATOM  96197  OG1 THR B3778      -5.363 -43.052  71.917  1.00  0.710          O  
ATOM  96198  CG2 THR B3778      -6.831 -44.983  72.151  1.00  0.710          C  
ATOM  96199  H   THR B3778      -7.380 -45.718  69.162  1.00  0.710          H  
ATOM  96200  HA  THR B3778      -5.648 -43.289  69.420  1.00  0.560          H  
ATOM  96201  HB  THR B3778      -7.300 -43.102  71.214  1.00  0.850          H  
ATOM  96202  HG1 THR B3778      -5.166 -42.232  71.414  1.00  0.850          H  
ATOM  96203 1HG2 THR B3778      -7.155 -44.652  73.133  1.00  0.850          H  
ATOM  96204 2HG2 THR B3778      -7.655 -45.507  71.656  1.00  0.850          H  
ATOM  96205 3HG2 THR B3778      -5.987 -45.659  72.263  1.00  0.850          H  
ATOM  96206  N   LEU B3779      -3.774 -44.593  70.751  1.00  0.390          N  
ATOM  96207  CA  LEU B3779      -2.553 -45.318  71.050  1.00  0.370          C  
ATOM  96208  C   LEU B3779      -2.386 -45.551  72.546  1.00  0.410          C  
ATOM  96209  O   LEU B3779      -2.389 -44.621  73.360  1.00  0.430          O  
ATOM  96210  CB  LEU B3779      -1.384 -44.562  70.416  1.00  0.530          C  
ATOM  96211  CG  LEU B3779       0.047 -44.966  70.791  1.00  0.530          C  
ATOM  96212  CD1 LEU B3779       0.348 -46.410  70.397  1.00  0.530          C  
ATOM  96213  CD2 LEU B3779       0.975 -43.984  70.065  1.00  0.530          C  
ATOM  96214  H   LEU B3779      -3.872 -43.641  71.121  1.00  0.470          H  
ATOM  96215  HA  LEU B3779      -2.617 -46.296  70.579  1.00  0.440          H  
ATOM  96216 1HB  LEU B3779      -1.468 -44.691  69.337  1.00  0.630          H  
ATOM  96217 2HB  LEU B3779      -1.516 -43.509  70.621  1.00  0.630          H  
ATOM  96218  HG  LEU B3779       0.190 -44.871  71.867  1.00  0.630          H  
ATOM  96219 1HD1 LEU B3779       1.363 -46.645  70.668  1.00  0.630          H  
ATOM  96220 2HD1 LEU B3779      -0.312 -47.076  70.922  1.00  0.630          H  
ATOM  96221 3HD1 LEU B3779       0.212 -46.538  69.326  1.00  0.630          H  
ATOM  96222 1HD2 LEU B3779       1.992 -44.182  70.296  1.00  0.630          H  
ATOM  96223 2HD2 LEU B3779       0.831 -44.073  68.987  1.00  0.630          H  
ATOM  96224 3HD2 LEU B3779       0.742 -42.971  70.371  1.00  0.630          H  
ATOM  96225  N   LEU B3780      -2.252 -46.818  72.921  1.00  0.460          N  
ATOM  96226  CA  LEU B3780      -2.120 -47.144  74.325  1.00  0.510          C  
ATOM  96227  C   LEU B3780      -0.672 -47.452  74.633  1.00  0.510          C  
ATOM  96228  O   LEU B3780      -0.035 -48.246  73.930  1.00  0.610          O  
ATOM  96229  CB  LEU B3780      -2.979 -48.373  74.665  1.00  0.690          C  
ATOM  96230  CG  LEU B3780      -4.499 -48.299  74.332  1.00  0.690          C  
ATOM  96231  CD1 LEU B3780      -5.144 -49.666  74.655  1.00  0.690          C  
ATOM  96232  CD2 LEU B3780      -5.163 -47.185  75.131  1.00  0.690          C  
ATOM  96233  H   LEU B3780      -2.229 -47.569  72.220  1.00  0.550          H  
ATOM  96234  HA  LEU B3780      -2.419 -46.291  74.933  1.00  0.610          H  
ATOM  96235 1HB  LEU B3780      -2.565 -49.235  74.145  1.00  0.830          H  
ATOM  96236 2HB  LEU B3780      -2.894 -48.537  75.736  1.00  0.830          H  
ATOM  96237  HG  LEU B3780      -4.627 -48.098  73.271  1.00  0.830          H  
ATOM  96238 1HD1 LEU B3780      -6.206 -49.638  74.412  1.00  0.830          H  
ATOM  96239 2HD1 LEU B3780      -4.663 -50.445  74.063  1.00  0.830          H  
ATOM  96240 3HD1 LEU B3780      -5.020 -49.884  75.710  1.00  0.830          H  
ATOM  96241 1HD2 LEU B3780      -6.225 -47.143  74.890  1.00  0.830          H  
ATOM  96242 2HD2 LEU B3780      -5.040 -47.376  76.189  1.00  0.830          H  
ATOM  96243 3HD2 LEU B3780      -4.710 -46.228  74.888  1.00  0.830          H  
ATOM  96244  N   VAL B3781      -0.153 -46.837  75.692  1.00  0.430          N  
ATOM  96245  CA  VAL B3781       1.214 -47.069  76.135  1.00  0.400          C  
ATOM  96246  C   VAL B3781       1.228 -47.515  77.598  1.00  0.390          C  
ATOM  96247  O   VAL B3781       0.592 -46.899  78.461  1.00  0.400          O  
ATOM  96248  CB  VAL B3781       2.069 -45.806  75.944  1.00  0.570          C  
ATOM  96249  CG1 VAL B3781       3.481 -46.047  76.430  1.00  0.570          C  
ATOM  96250  CG2 VAL B3781       2.066 -45.392  74.491  1.00  0.570          C  
ATOM  96251  H   VAL B3781      -0.720 -46.148  76.201  1.00  0.520          H  
ATOM  96252  HA  VAL B3781       1.647 -47.868  75.534  1.00  0.480          H  
ATOM  96253  HB  VAL B3781       1.658 -45.027  76.519  1.00  0.690          H  
ATOM  96254 1HG1 VAL B3781       4.048 -45.147  76.299  1.00  0.690          H  
ATOM  96255 2HG1 VAL B3781       3.485 -46.314  77.486  1.00  0.690          H  
ATOM  96256 3HG1 VAL B3781       3.924 -46.852  75.850  1.00  0.690          H  
ATOM  96257 1HG2 VAL B3781       2.667 -44.501  74.380  1.00  0.690          H  
ATOM  96258 2HG2 VAL B3781       2.476 -46.179  73.895  1.00  0.690          H  
ATOM  96259 3HG2 VAL B3781       1.047 -45.188  74.168  1.00  0.690          H  
ATOM  96260  N   PHE B3782       1.962 -48.590  77.878  1.00  0.390          N  
ATOM  96261  CA  PHE B3782       2.049 -49.134  79.227  1.00  0.370          C  
ATOM  96262  C   PHE B3782       3.482 -49.250  79.728  1.00  0.420          C  
ATOM  96263  O   PHE B3782       4.313 -49.919  79.108  1.00  0.570          O  
ATOM  96264  CB  PHE B3782       1.448 -50.538  79.242  1.00  0.530          C  
ATOM  96265  CG  PHE B3782       0.020 -50.577  78.817  1.00  0.530          C  
ATOM  96266  CD1 PHE B3782      -0.288 -50.731  77.467  1.00  0.530          C  
ATOM  96267  CD2 PHE B3782      -1.016 -50.456  79.731  1.00  0.530          C  
ATOM  96268  CE1 PHE B3782      -1.589 -50.754  77.048  1.00  0.530          C  
ATOM  96269  CE2 PHE B3782      -2.327 -50.484  79.308  1.00  0.530          C  
ATOM  96270  CZ  PHE B3782      -2.608 -50.629  77.960  1.00  0.530          C  
ATOM  96271  H   PHE B3782       2.464 -49.038  77.112  1.00  0.470          H  
ATOM  96272  HA  PHE B3782       1.499 -48.489  79.907  1.00  0.440          H  
ATOM  96273 1HB  PHE B3782       2.018 -51.172  78.578  1.00  0.630          H  
ATOM  96274 2HB  PHE B3782       1.525 -50.957  80.245  1.00  0.630          H  
ATOM  96275  HD1 PHE B3782       0.522 -50.824  76.739  1.00  0.630          H  
ATOM  96276  HD2 PHE B3782      -0.783 -50.334  80.785  1.00  0.630          H  
ATOM  96277  HE1 PHE B3782      -1.812 -50.867  75.987  1.00  0.630          H  
ATOM  96278  HE2 PHE B3782      -3.139 -50.386  80.035  1.00  0.630          H  
ATOM  96279  HZ  PHE B3782      -3.626 -50.641  77.619  1.00  0.630          H  
ATOM  96280  N   VAL B3783       3.768 -48.641  80.882  1.00  0.360          N  
ATOM  96281  CA  VAL B3783       5.092 -48.724  81.511  1.00  0.390          C  
ATOM  96282  C   VAL B3783       5.038 -49.643  82.745  1.00  0.320          C  
ATOM  96283  O   VAL B3783       4.216 -49.467  83.660  1.00  0.260          O  
ATOM  96284  CB  VAL B3783       5.611 -47.309  81.857  1.00  0.530          C  
ATOM  96285  CG1 VAL B3783       6.969 -47.392  82.582  1.00  0.530          C  
ATOM  96286  CG2 VAL B3783       5.729 -46.494  80.554  1.00  0.530          C  
ATOM  96287  H   VAL B3783       3.064 -48.044  81.325  1.00  0.430          H  
ATOM  96288  HA  VAL B3783       5.789 -49.164  80.796  1.00  0.470          H  
ATOM  96289  HB  VAL B3783       4.916 -46.820  82.505  1.00  0.640          H  
ATOM  96290 1HG1 VAL B3783       7.316 -46.387  82.820  1.00  0.640          H  
ATOM  96291 2HG1 VAL B3783       6.850 -47.955  83.501  1.00  0.640          H  
ATOM  96292 3HG1 VAL B3783       7.702 -47.890  81.937  1.00  0.640          H  
ATOM  96293 1HG2 VAL B3783       6.080 -45.486  80.780  1.00  0.640          H  
ATOM  96294 2HG2 VAL B3783       6.431 -46.988  79.887  1.00  0.640          H  
ATOM  96295 3HG2 VAL B3783       4.751 -46.434  80.074  1.00  0.640          H  
ATOM  96296  N   TYR B3784       5.903 -50.651  82.776  1.00  0.360          N  
ATOM  96297  CA  TYR B3784       5.782 -51.609  83.863  1.00  0.320          C  
ATOM  96298  C   TYR B3784       7.043 -52.338  84.331  1.00  0.460          C  
ATOM  96299  O   TYR B3784       8.054 -52.469  83.622  1.00  0.510          O  
ATOM  96300  CB  TYR B3784       4.686 -52.602  83.423  1.00  0.460          C  
ATOM  96301  CG  TYR B3784       5.027 -53.332  82.115  1.00  0.460          C  
ATOM  96302  CD1 TYR B3784       5.552 -54.582  82.132  1.00  0.460          C  
ATOM  96303  CD2 TYR B3784       4.843 -52.695  80.889  1.00  0.460          C  
ATOM  96304  CE1 TYR B3784       5.890 -55.201  80.948  1.00  0.460          C  
ATOM  96305  CE2 TYR B3784       5.200 -53.308  79.728  1.00  0.460          C  
ATOM  96306  CZ  TYR B3784       5.734 -54.566  79.758  1.00  0.460          C  
ATOM  96307  OH  TYR B3784       6.111 -55.229  78.592  1.00  0.460          O  
ATOM  96308  H   TYR B3784       6.581 -50.760  82.011  1.00  0.430          H  
ATOM  96309  HA  TYR B3784       5.411 -51.067  84.732  1.00  0.380          H  
ATOM  96310 1HB  TYR B3784       4.540 -53.353  84.206  1.00  0.560          H  
ATOM  96311 2HB  TYR B3784       3.741 -52.079  83.289  1.00  0.560          H  
ATOM  96312  HD1 TYR B3784       5.705 -55.094  83.078  1.00  0.560          H  
ATOM  96313  HD2 TYR B3784       4.426 -51.704  80.849  1.00  0.560          H  
ATOM  96314  HE1 TYR B3784       6.302 -56.202  80.947  1.00  0.560          H  
ATOM  96315  HE2 TYR B3784       5.061 -52.793  78.788  1.00  0.560          H  
ATOM  96316  HH  TYR B3784       6.625 -56.017  78.819  1.00  0.560          H  
ATOM  96317  N   LYS B3785       6.945 -52.837  85.571  1.00  0.590          N  
ATOM  96318  CA  LYS B3785       7.988 -53.656  86.166  1.00  0.780          C  
ATOM  96319  C   LYS B3785       7.892 -55.012  85.540  1.00  0.770          C  
ATOM  96320  O   LYS B3785       6.779 -55.533  85.354  1.00  0.920          O  
ATOM  96321  CB  LYS B3785       7.836 -53.778  87.691  1.00  1.020          C  
ATOM  96322  CG  LYS B3785       6.580 -54.519  88.191  1.00  1.020          C  
ATOM  96323  CD  LYS B3785       6.516 -54.492  89.720  1.00  1.020          C  
ATOM  96324  CE  LYS B3785       5.299 -55.254  90.247  1.00  1.020          C  
ATOM  96325  NZ  LYS B3785       5.231 -55.238  91.741  1.00  1.020          N  
ATOM  96326  H   LYS B3785       6.096 -52.662  86.091  1.00  0.710          H  
ATOM  96327  HA  LYS B3785       8.966 -53.234  85.930  1.00  0.940          H  
ATOM  96328 1HB  LYS B3785       8.697 -54.325  88.074  1.00  1.220          H  
ATOM  96329 2HB  LYS B3785       7.863 -52.830  88.158  1.00  1.220          H  
ATOM  96330 1HG  LYS B3785       5.680 -54.063  87.778  1.00  1.220          H  
ATOM  96331 2HG  LYS B3785       6.615 -55.562  87.877  1.00  1.220          H  
ATOM  96332 1HD  LYS B3785       7.424 -54.941  90.126  1.00  1.220          H  
ATOM  96333 2HD  LYS B3785       6.467 -53.456  90.060  1.00  1.220          H  
ATOM  96334 1HE  LYS B3785       4.395 -54.798  89.848  1.00  1.220          H  
ATOM  96335 2HE  LYS B3785       5.351 -56.288  89.907  1.00  1.220          H  
ATOM  96336 1HZ  LYS B3785       4.416 -55.751  92.049  1.00  1.220          H  
ATOM  96337 2HZ  LYS B3785       6.063 -55.668  92.122  1.00  1.220          H  
ATOM  96338 3HZ  LYS B3785       5.172 -54.284  92.066  1.00  1.220          H  
ATOM  96339  N   THR B3786       9.039 -55.611  85.283  1.00  0.710          N  
ATOM  96340  CA  THR B3786       9.100 -56.928  84.683  1.00  0.850          C  
ATOM  96341  C   THR B3786      10.005 -57.945  85.319  1.00  1.180          C  
ATOM  96342  O   THR B3786      10.855 -57.653  86.165  1.00  1.960          O  
ATOM  96343  CB  THR B3786       9.522 -56.839  83.212  1.00  1.130          C  
ATOM  96344  OG1 THR B3786      10.784 -56.189  83.109  1.00  1.130          O  
ATOM  96345  CG2 THR B3786       8.560 -56.164  82.457  1.00  1.130          C  
ATOM  96346  H   THR B3786       9.904 -55.112  85.464  1.00  0.850          H  
ATOM  96347  HA  THR B3786       8.093 -57.344  84.710  1.00  1.020          H  
ATOM  96348  HB  THR B3786       9.614 -57.843  82.803  1.00  1.360          H  
ATOM  96349  HG1 THR B3786      11.435 -56.668  83.604  1.00  1.360          H  
ATOM  96350 1HG2 THR B3786       8.864 -56.160  81.423  1.00  1.360          H  
ATOM  96351 2HG2 THR B3786       7.638 -56.715  82.569  1.00  1.360          H  
ATOM  96352 3HG2 THR B3786       8.437 -55.146  82.812  1.00  1.360          H  
ATOM  96353  N   GLY B3787       9.818 -59.164  84.844  1.00  1.300          N  
ATOM  96354  CA  GLY B3787      10.693 -60.298  85.114  1.00  1.810          C  
ATOM  96355  C   GLY B3787      10.592 -60.898  86.490  1.00  1.120          C  
ATOM  96356  O   GLY B3787      11.578 -61.491  86.943  1.00  1.380          O  
ATOM  96357  H   GLY B3787       9.046 -59.278  84.197  1.00  1.560          H  
ATOM  96358 1HA  GLY B3787      10.483 -61.076  84.381  1.00  2.170          H  
ATOM  96359 2HA  GLY B3787      11.721 -59.988  84.954  1.00  2.170          H  
ATOM  96360  N   LYS B3788       9.468 -60.721  87.176  1.00  1.050          N  
ATOM  96361  CA  LYS B3788       9.388 -61.255  88.514  1.00  1.410          C  
ATOM  96362  C   LYS B3788       8.063 -61.914  88.753  1.00  1.510          C  
ATOM  96363  O   LYS B3788       7.029 -61.377  88.337  1.00  2.030          O  
ATOM  96364  CB  LYS B3788       9.575 -60.125  89.531  1.00  1.830          C  
ATOM  96365  CG  LYS B3788      10.939 -59.456  89.470  1.00  1.830          C  
ATOM  96366  CD  LYS B3788      11.091 -58.281  90.433  1.00  1.830          C  
ATOM  96367  CE  LYS B3788      10.442 -56.977  89.907  1.00  1.830          C  
ATOM  96368  NZ  LYS B3788      11.120 -56.440  88.667  1.00  1.830          N  
ATOM  96369  H   LYS B3788       8.671 -60.242  86.759  1.00  1.260          H  
ATOM  96370  HA  LYS B3788      10.171 -62.005  88.647  1.00  1.690          H  
ATOM  96371 1HB  LYS B3788       8.812 -59.372  89.360  1.00  2.200          H  
ATOM  96372 2HB  LYS B3788       9.431 -60.514  90.539  1.00  2.200          H  
ATOM  96373 1HG  LYS B3788      11.696 -60.206  89.691  1.00  2.200          H  
ATOM  96374 2HG  LYS B3788      11.117 -59.084  88.471  1.00  2.200          H  
ATOM  96375 1HD  LYS B3788      10.638 -58.537  91.390  1.00  2.200          H  
ATOM  96376 2HD  LYS B3788      12.150 -58.092  90.597  1.00  2.200          H  
ATOM  96377 1HE  LYS B3788       9.391 -57.136  89.689  1.00  2.200          H  
ATOM  96378 2HE  LYS B3788      10.527 -56.221  90.689  1.00  2.200          H  
ATOM  96379 1HZ  LYS B3788      10.687 -55.555  88.384  1.00  2.200          H  
ATOM  96380 2HZ  LYS B3788      12.103 -56.239  88.844  1.00  2.200          H  
ATOM  96381 3HZ  LYS B3788      11.046 -57.080  87.869  1.00  2.200          H  
ATOM  96382  N   SER B3789       8.080 -63.017  89.503  1.00  1.920          N  
ATOM  96383  CA  SER B3789       6.860 -63.674  89.975  1.00  2.590          C  
ATOM  96384  C   SER B3789       5.773 -63.843  88.914  1.00  2.260          C  
ATOM  96385  O   SER B3789       5.824 -64.768  88.079  1.00  1.990          O  
ATOM  96386  CB  SER B3789       6.324 -62.928  91.188  1.00  3.360          C  
ATOM  96387  OG  SER B3789       5.243 -63.609  91.740  1.00  3.360          O  
ATOM  96388  H   SER B3789       8.972 -63.405  89.774  1.00  2.300          H  
ATOM  96389  HA  SER B3789       7.140 -64.672  90.313  1.00  3.110          H  
ATOM  96390 1HB  SER B3789       7.117 -62.865  91.932  1.00  4.030          H  
ATOM  96391 2HB  SER B3789       6.052 -61.906  90.939  1.00  4.030          H  
ATOM  96392  HG  SER B3789       4.955 -63.086  92.495  1.00  4.030          H  
ATOM  96393  N   TYR B3790       4.794 -62.933  88.983  1.00  2.780          N  
ATOM  96394  CA  TYR B3790       3.573 -62.890  88.199  1.00  2.650          C  
ATOM  96395  C   TYR B3790       3.888 -62.767  86.731  1.00  1.850          C  
ATOM  96396  O   TYR B3790       3.102 -63.142  85.868  1.00  1.690          O  
ATOM  96397  CB  TYR B3790       2.721 -61.708  88.653  1.00  3.760          C  
ATOM  96398  CG  TYR B3790       2.177 -61.847  90.051  1.00  3.760          C  
ATOM  96399  CD1 TYR B3790       2.350 -60.815  90.957  1.00  3.760          C  
ATOM  96400  CD2 TYR B3790       1.520 -63.002  90.445  1.00  3.760          C  
ATOM  96401  CE1 TYR B3790       1.855 -60.934  92.240  1.00  3.760          C  
ATOM  96402  CE2 TYR B3790       1.032 -63.121  91.722  1.00  3.760          C  
ATOM  96403  CZ  TYR B3790       1.193 -62.094  92.618  1.00  3.760          C  
ATOM  96404  OH  TYR B3790       0.696 -62.215  93.896  1.00  3.760          O  
ATOM  96405  H   TYR B3790       4.899 -62.217  89.681  1.00  3.340          H  
ATOM  96406  HA  TYR B3790       3.040 -63.810  88.347  1.00  3.180          H  
ATOM  96407 1HB  TYR B3790       3.320 -60.798  88.608  1.00  4.510          H  
ATOM  96408 2HB  TYR B3790       1.890 -61.574  87.985  1.00  4.510          H  
ATOM  96409  HD1 TYR B3790       2.866 -59.902  90.657  1.00  4.510          H  
ATOM  96410  HD2 TYR B3790       1.378 -63.818  89.752  1.00  4.510          H  
ATOM  96411  HE1 TYR B3790       1.983 -60.117  92.949  1.00  4.510          H  
ATOM  96412  HE2 TYR B3790       0.513 -64.030  92.021  1.00  4.510          H  
ATOM  96413  HH  TYR B3790       0.855 -61.399  94.379  1.00  4.510          H  
ATOM  96414  N   SER B3791       5.083 -62.291  86.444  1.00  2.020          N  
ATOM  96415  CA  SER B3791       5.561 -62.112  85.096  1.00  2.560          C  
ATOM  96416  C   SER B3791       5.402 -63.411  84.325  1.00  2.460          C  
ATOM  96417  O   SER B3791       5.105 -63.392  83.126  1.00  3.290          O  
ATOM  96418  CB  SER B3791       7.031 -61.757  85.125  1.00  3.370          C  
ATOM  96419  OG  SER B3791       7.267 -60.515  85.758  1.00  3.370          O  
ATOM  96420  H   SER B3791       5.686 -62.023  87.219  1.00  2.420          H  
ATOM  96421  HA  SER B3791       4.982 -61.329  84.609  1.00  3.070          H  
ATOM  96422 1HB  SER B3791       7.591 -62.547  85.630  1.00  4.040          H  
ATOM  96423 2HB  SER B3791       7.383 -61.709  84.126  1.00  4.040          H  
ATOM  96424  HG  SER B3791       7.303 -60.707  86.719  1.00  4.040          H  
ATOM  96425  N   ASP B3792       5.615 -64.549  85.007  1.00  2.140          N  
ATOM  96426  CA  ASP B3792       5.476 -65.828  84.357  1.00  3.080          C  
ATOM  96427  C   ASP B3792       4.105 -66.439  84.687  1.00  3.400          C  
ATOM  96428  O   ASP B3792       3.425 -66.959  83.799  1.00  4.240          O  
ATOM  96429  CB  ASP B3792       6.575 -66.766  84.848  1.00  3.940          C  
ATOM  96430  CG  ASP B3792       7.991 -66.280  84.545  1.00  3.940          C  
ATOM  96431  OD1 ASP B3792       8.316 -66.036  83.411  1.00  3.940          O  
ATOM  96432  OD2 ASP B3792       8.746 -66.155  85.499  1.00  3.940          O  
ATOM  96433  H   ASP B3792       5.861 -64.529  86.000  1.00  2.570          H  
ATOM  96434  HA  ASP B3792       5.554 -65.694  83.279  1.00  3.700          H  
ATOM  96435 1HB  ASP B3792       6.481 -66.890  85.924  1.00  4.720          H  
ATOM  96436 2HB  ASP B3792       6.437 -67.745  84.391  1.00  4.720          H  
ATOM  96437  N   PHE B3793       3.683 -66.360  85.968  1.00  3.160          N  
ATOM  96438  CA  PHE B3793       2.416 -66.993  86.375  1.00  3.880          C  
ATOM  96439  C   PHE B3793       1.529 -66.101  87.245  1.00  3.770          C  
ATOM  96440  O   PHE B3793       1.882 -65.802  88.381  1.00  4.660          O  
ATOM  96441  CB  PHE B3793       2.699 -68.281  87.157  1.00  5.140          C  
ATOM  96442  CG  PHE B3793       3.501 -69.292  86.388  1.00  5.140          C  
ATOM  96443  CD1 PHE B3793       4.880 -69.340  86.528  1.00  5.140          C  
ATOM  96444  CD2 PHE B3793       2.897 -70.172  85.513  1.00  5.140          C  
ATOM  96445  CE1 PHE B3793       5.633 -70.242  85.814  1.00  5.140          C  
ATOM  96446  CE2 PHE B3793       3.648 -71.078  84.795  1.00  5.140          C  
ATOM  96447  CZ  PHE B3793       5.018 -71.111  84.947  1.00  5.140          C  
ATOM  96448  H   PHE B3793       4.277 -65.894  86.659  1.00  3.790          H  
ATOM  96449  HA  PHE B3793       1.857 -67.246  85.474  1.00  4.660          H  
ATOM  96450 1HB  PHE B3793       3.240 -68.038  88.070  1.00  6.170          H  
ATOM  96451 2HB  PHE B3793       1.757 -68.742  87.449  1.00  6.170          H  
ATOM  96452  HD1 PHE B3793       5.367 -68.646  87.214  1.00  6.170          H  
ATOM  96453  HD2 PHE B3793       1.814 -70.142  85.387  1.00  6.170          H  
ATOM  96454  HE1 PHE B3793       6.717 -70.264  85.935  1.00  6.170          H  
ATOM  96455  HE2 PHE B3793       3.160 -71.765  84.105  1.00  6.170          H  
ATOM  96456  HZ  PHE B3793       5.612 -71.825  84.379  1.00  6.170          H  
ATOM  96457  N   GLY B3794       0.314 -65.794  86.770  1.00  3.170          N  
ATOM  96458  CA  GLY B3794      -0.584 -64.883  87.499  1.00  2.980          C  
ATOM  96459  C   GLY B3794      -0.293 -63.421  87.139  1.00  2.960          C  
ATOM  96460  O   GLY B3794      -0.499 -62.516  87.953  1.00  3.060          O  
ATOM  96461  H   GLY B3794       0.048 -66.150  85.863  1.00  3.800          H  
ATOM  96462 1HA  GLY B3794      -1.620 -65.124  87.256  1.00  3.580          H  
ATOM  96463 2HA  GLY B3794      -0.464 -65.032  88.570  1.00  3.580          H  
ATOM  96464  N   GLY B3795       0.077 -63.208  85.875  1.00  3.250          N  
ATOM  96465  CA  GLY B3795       0.461 -61.916  85.301  1.00  3.760          C  
ATOM  96466  C   GLY B3795      -0.500 -60.759  85.464  1.00  3.290          C  
ATOM  96467  O   GLY B3795      -0.079 -59.618  85.291  1.00  3.780          O  
ATOM  96468  H   GLY B3795       0.169 -64.018  85.286  1.00  3.900          H  
ATOM  96469 1HA  GLY B3795       1.402 -61.606  85.733  1.00  4.510          H  
ATOM  96470 2HA  GLY B3795       0.672 -62.057  84.243  1.00  4.510          H  
ATOM  96471  N   SER B3796      -1.773 -61.012  85.758  1.00  2.680          N  
ATOM  96472  CA  SER B3796      -2.740 -59.934  85.938  1.00  2.780          C  
ATOM  96473  C   SER B3796      -2.595 -59.221  87.296  1.00  2.150          C  
ATOM  96474  O   SER B3796      -3.117 -58.120  87.487  1.00  2.800          O  
ATOM  96475  CB  SER B3796      -4.150 -60.471  85.777  1.00  3.850          C  
ATOM  96476  OG  SER B3796      -4.479 -61.370  86.804  1.00  3.850          O  
ATOM  96477  H   SER B3796      -2.070 -61.966  85.898  1.00  3.220          H  
ATOM  96478  HA  SER B3796      -2.582 -59.194  85.163  1.00  3.340          H  
ATOM  96479 1HB  SER B3796      -4.855 -59.637  85.781  1.00  4.620          H  
ATOM  96480 2HB  SER B3796      -4.240 -60.966  84.812  1.00  4.620          H  
ATOM  96481  HG  SER B3796      -5.401 -61.606  86.664  1.00  4.620          H  
ATOM  96482  N   ASN B3797      -1.838 -59.802  88.230  1.00  1.630          N  
ATOM  96483  CA  ASN B3797      -1.735 -59.248  89.585  1.00  1.880          C  
ATOM  96484  C   ASN B3797      -0.716 -58.111  89.833  1.00  1.860          C  
ATOM  96485  O   ASN B3797       0.182 -58.246  90.666  1.00  2.220          O  
ATOM  96486  CB  ASN B3797      -1.468 -60.378  90.550  1.00  2.530          C  
ATOM  96487  CG  ASN B3797      -2.631 -61.304  90.675  1.00  2.530          C  
ATOM  96488  OD1 ASN B3797      -3.790 -60.868  90.759  1.00  2.530          O  
ATOM  96489  ND2 ASN B3797      -2.362 -62.583  90.685  1.00  2.530          N  
ATOM  96490  H   ASN B3797      -1.371 -60.689  88.014  1.00  1.960          H  
ATOM  96491  HA  ASN B3797      -2.712 -58.832  89.831  1.00  2.260          H  
ATOM  96492 1HB  ASN B3797      -0.622 -60.946  90.188  1.00  3.040          H  
ATOM  96493 2HB  ASN B3797      -1.213 -59.987  91.532  1.00  3.040          H  
ATOM  96494 1HD2 ASN B3797      -3.104 -63.247  90.768  1.00  3.040          H  
ATOM  96495 2HD2 ASN B3797      -1.410 -62.898  90.615  1.00  3.040          H  
ATOM  96496  N   LYS B3798      -0.895 -56.968  89.159  1.00  1.660          N  
ATOM  96497  CA  LYS B3798      -0.037 -55.763  89.367  1.00  1.630          C  
ATOM  96498  C   LYS B3798      -0.634 -54.524  88.688  1.00  1.610          C  
ATOM  96499  O   LYS B3798      -1.304 -54.686  87.679  1.00  2.480          O  
ATOM  96500  CB  LYS B3798       1.386 -55.975  88.841  1.00  2.290          C  
ATOM  96501  CG  LYS B3798       1.498 -56.190  87.337  1.00  2.290          C  
ATOM  96502  CD  LYS B3798       2.952 -56.446  86.924  1.00  2.290          C  
ATOM  96503  CE  LYS B3798       3.034 -56.735  85.443  1.00  2.290          C  
ATOM  96504  NZ  LYS B3798       4.405 -57.108  84.990  1.00  2.290          N  
ATOM  96505  H   LYS B3798      -1.677 -56.964  88.496  1.00  1.990          H  
ATOM  96506  HA  LYS B3798       0.016 -55.562  90.437  1.00  1.960          H  
ATOM  96507 1HB  LYS B3798       1.987 -55.099  89.086  1.00  2.750          H  
ATOM  96508 2HB  LYS B3798       1.841 -56.830  89.336  1.00  2.750          H  
ATOM  96509 1HG  LYS B3798       0.873 -57.036  87.037  1.00  2.750          H  
ATOM  96510 2HG  LYS B3798       1.145 -55.297  86.817  1.00  2.750          H  
ATOM  96511 1HD  LYS B3798       3.552 -55.560  87.140  1.00  2.750          H  
ATOM  96512 2HD  LYS B3798       3.358 -57.290  87.482  1.00  2.750          H  
ATOM  96513 1HE  LYS B3798       2.368 -57.560  85.246  1.00  2.750          H  
ATOM  96514 2HE  LYS B3798       2.699 -55.861  84.882  1.00  2.750          H  
ATOM  96515 1HZ  LYS B3798       4.359 -57.332  84.008  1.00  2.750          H  
ATOM  96516 2HZ  LYS B3798       5.136 -56.369  85.147  1.00  2.750          H  
ATOM  96517 3HZ  LYS B3798       4.693 -57.919  85.490  1.00  2.750          H  
ATOM  96518  N   ASN B3799      -0.376 -53.272  89.170  1.00  0.940          N  
ATOM  96519  CA  ASN B3799      -0.926 -52.164  88.377  1.00  0.840          C  
ATOM  96520  C   ASN B3799       0.089 -51.760  87.299  1.00  0.960          C  
ATOM  96521  O   ASN B3799       1.224 -52.267  87.279  1.00  1.670          O  
ATOM  96522  CB  ASN B3799      -1.316 -51.012  89.290  1.00  1.220          C  
ATOM  96523  CG  ASN B3799      -2.458 -50.158  88.745  1.00  1.220          C  
ATOM  96524  OD1 ASN B3799      -2.647 -50.040  87.528  1.00  1.220          O  
ATOM  96525  ND2 ASN B3799      -3.215 -49.569  89.637  1.00  1.220          N  
ATOM  96526  H   ASN B3799       0.169 -53.117  90.007  1.00  1.130          H  
ATOM  96527  HA  ASN B3799      -1.825 -52.502  87.865  1.00  1.010          H  
ATOM  96528 1HB  ASN B3799      -1.609 -51.406  90.262  1.00  1.460          H  
ATOM  96529 2HB  ASN B3799      -0.448 -50.371  89.447  1.00  1.460          H  
ATOM  96530 1HD2 ASN B3799      -3.981 -48.994  89.345  1.00  1.460          H  
ATOM  96531 2HD2 ASN B3799      -3.028 -49.690  90.614  1.00  1.460          H  
ATOM  96532  N   VAL B3800      -0.284 -50.800  86.457  1.00  0.410          N  
ATOM  96533  CA  VAL B3800       0.590 -50.346  85.381  1.00  0.390          C  
ATOM  96534  C   VAL B3800       0.583 -48.833  85.219  1.00  0.350          C  
ATOM  96535  O   VAL B3800      -0.465 -48.185  85.308  1.00  0.340          O  
ATOM  96536  CB  VAL B3800       0.169 -51.020  84.045  1.00  0.550          C  
ATOM  96537  CG1 VAL B3800       0.376 -52.536  84.117  1.00  0.550          C  
ATOM  96538  CG2 VAL B3800      -1.337 -50.736  83.736  1.00  0.550          C  
ATOM  96539  H   VAL B3800      -1.216 -50.413  86.560  1.00  0.490          H  
ATOM  96540  HA  VAL B3800       1.610 -50.654  85.615  1.00  0.470          H  
ATOM  96541  HB  VAL B3800       0.802 -50.632  83.243  1.00  0.660          H  
ATOM  96542 1HG1 VAL B3800       0.100 -52.953  83.174  1.00  0.660          H  
ATOM  96543 2HG1 VAL B3800       1.423 -52.753  84.324  1.00  0.660          H  
ATOM  96544 3HG1 VAL B3800      -0.242 -52.977  84.895  1.00  0.660          H  
ATOM  96545 1HG2 VAL B3800      -1.618 -51.215  82.800  1.00  0.660          H  
ATOM  96546 2HG2 VAL B3800      -1.959 -51.137  84.538  1.00  0.660          H  
ATOM  96547 3HG2 VAL B3800      -1.511 -49.668  83.651  1.00  0.660          H  
ATOM  96548  N   ALA B3801       1.723 -48.263  84.862  1.00  0.410          N  
ATOM  96549  CA  ALA B3801       1.802 -46.833  84.643  1.00  0.390          C  
ATOM  96550  C   ALA B3801       1.447 -46.513  83.199  1.00  0.370          C  
ATOM  96551  O   ALA B3801       2.329 -46.361  82.357  1.00  0.740          O  
ATOM  96552  CB  ALA B3801       3.173 -46.313  85.017  1.00  0.550          C  
ATOM  96553  H   ALA B3801       2.572 -48.817  84.720  1.00  0.490          H  
ATOM  96554  HA  ALA B3801       1.064 -46.344  85.280  1.00  0.470          H  
ATOM  96555 1HB  ALA B3801       3.170 -45.261  84.861  1.00  0.660          H  
ATOM  96556 2HB  ALA B3801       3.379 -46.529  86.066  1.00  0.660          H  
ATOM  96557 3HB  ALA B3801       3.922 -46.779  84.414  1.00  0.660          H  
ATOM  96558  N   GLY B3802       0.162 -46.502  82.890  1.00  0.690          N  
ATOM  96559  CA  GLY B3802      -0.257 -46.276  81.509  1.00  0.670          C  
ATOM  96560  C   GLY B3802      -0.541 -44.812  81.140  1.00  0.490          C  
ATOM  96561  O   GLY B3802      -0.777 -43.952  82.003  1.00  0.500          O  
ATOM  96562  H   GLY B3802      -0.515 -46.668  83.643  1.00  0.830          H  
ATOM  96563 1HA  GLY B3802       0.519 -46.647  80.851  1.00  0.800          H  
ATOM  96564 2HA  GLY B3802      -1.140 -46.879  81.301  1.00  0.800          H  
ATOM  96565  N   MET B3803      -0.596 -44.572  79.828  1.00  0.380          N  
ATOM  96566  CA  MET B3803      -0.952 -43.286  79.219  1.00  0.330          C  
ATOM  96567  C   MET B3803      -1.619 -43.512  77.849  1.00  0.330          C  
ATOM  96568  O   MET B3803      -1.298 -44.470  77.135  1.00  0.350          O  
ATOM  96569  CB  MET B3803       0.289 -42.401  79.121  1.00  0.480          C  
ATOM  96570  CG  MET B3803       1.371 -42.960  78.231  1.00  0.480          C  
ATOM  96571  SD  MET B3803       2.898 -42.019  78.227  1.00  0.480          S  
ATOM  96572  CE  MET B3803       2.479 -40.613  77.250  1.00  0.480          C  
ATOM  96573  H   MET B3803      -0.354 -45.358  79.217  1.00  0.460          H  
ATOM  96574  HA  MET B3803      -1.674 -42.777  79.853  1.00  0.400          H  
ATOM  96575 1HB  MET B3803      -0.008 -41.421  78.749  1.00  0.580          H  
ATOM  96576 2HB  MET B3803       0.709 -42.263  80.110  1.00  0.580          H  
ATOM  96577 1HG  MET B3803       1.597 -43.977  78.559  1.00  0.580          H  
ATOM  96578 2HG  MET B3803       0.992 -42.994  77.210  1.00  0.580          H  
ATOM  96579 1HE  MET B3803       3.340 -39.966  77.177  1.00  0.580          H  
ATOM  96580 2HE  MET B3803       2.176 -40.931  76.265  1.00  0.580          H  
ATOM  96581 3HE  MET B3803       1.671 -40.086  77.716  1.00  0.580          H  
ATOM  96582  N   THR B3804      -2.543 -42.627  77.472  1.00  0.340          N  
ATOM  96583  CA  THR B3804      -3.197 -42.738  76.171  1.00  0.370          C  
ATOM  96584  C   THR B3804      -2.839 -41.551  75.305  1.00  0.360          C  
ATOM  96585  O   THR B3804      -3.001 -40.396  75.698  1.00  0.320          O  
ATOM  96586  CB  THR B3804      -4.730 -42.859  76.295  1.00  0.510          C  
ATOM  96587  OG1 THR B3804      -5.056 -44.019  77.050  1.00  0.510          O  
ATOM  96588  CG2 THR B3804      -5.330 -43.015  74.923  1.00  0.510          C  
ATOM  96589  H   THR B3804      -2.787 -41.856  78.096  1.00  0.410          H  
ATOM  96590  HA  THR B3804      -2.835 -43.634  75.668  1.00  0.440          H  
ATOM  96591  HB  THR B3804      -5.140 -41.974  76.784  1.00  0.610          H  
ATOM  96592  HG1 THR B3804      -4.791 -43.864  77.952  1.00  0.610          H  
ATOM  96593 1HG2 THR B3804      -6.406 -43.123  75.011  1.00  0.610          H  
ATOM  96594 2HG2 THR B3804      -5.112 -42.148  74.310  1.00  0.610          H  
ATOM  96595 3HG2 THR B3804      -4.917 -43.900  74.447  1.00  0.610          H  
ATOM  96596  N   ILE B3805      -2.372 -41.849  74.106  1.00  0.390          N  
ATOM  96597  CA  ILE B3805      -1.947 -40.840  73.150  1.00  0.390          C  
ATOM  96598  C   ILE B3805      -2.994 -40.678  72.044  1.00  0.370          C  
ATOM  96599  O   ILE B3805      -3.433 -41.639  71.394  1.00  0.370          O  
ATOM  96600  CB  ILE B3805      -0.559 -41.201  72.573  1.00  0.550          C  
ATOM  96601  CG1 ILE B3805       0.494 -41.285  73.748  1.00  0.550          C  
ATOM  96602  CG2 ILE B3805      -0.138 -40.144  71.501  1.00  0.550          C  
ATOM  96603  CD1 ILE B3805       1.835 -41.899  73.357  1.00  0.550          C  
ATOM  96604  H   ILE B3805      -2.313 -42.844  73.866  1.00  0.470          H  
ATOM  96605  HA  ILE B3805      -1.859 -39.883  73.664  1.00  0.470          H  
ATOM  96606  HB  ILE B3805      -0.610 -42.174  72.134  1.00  0.660          H  
ATOM  96607 1HG1 ILE B3805       0.662 -40.286  74.141  1.00  0.660          H  
ATOM  96608 2HG1 ILE B3805       0.075 -41.902  74.544  1.00  0.660          H  
ATOM  96609 1HG2 ILE B3805       0.822 -40.393  71.086  1.00  0.660          H  
ATOM  96610 2HG2 ILE B3805      -0.867 -40.117  70.690  1.00  0.660          H  
ATOM  96611 3HG2 ILE B3805      -0.084 -39.150  71.966  1.00  0.660          H  
ATOM  96612 1HD1 ILE B3805       2.493 -41.940  74.220  1.00  0.660          H  
ATOM  96613 2HD1 ILE B3805       1.670 -42.904  72.984  1.00  0.660          H  
ATOM  96614 3HD1 ILE B3805       2.303 -41.318  72.596  1.00  0.660          H  
ATOM  96615  N   TYR B3806      -3.419 -39.449  71.833  1.00  0.390          N  
ATOM  96616  CA  TYR B3806      -4.459 -39.178  70.857  1.00  0.400          C  
ATOM  96617  C   TYR B3806      -3.887 -38.581  69.583  1.00  0.500          C  
ATOM  96618  O   TYR B3806      -2.771 -38.064  69.565  1.00  0.650          O  
ATOM  96619  CB  TYR B3806      -5.514 -38.288  71.484  1.00  0.560          C  
ATOM  96620  CG  TYR B3806      -6.174 -38.973  72.661  1.00  0.560          C  
ATOM  96621  CD1 TYR B3806      -5.667 -38.769  73.937  1.00  0.560          C  
ATOM  96622  CD2 TYR B3806      -7.256 -39.821  72.475  1.00  0.560          C  
ATOM  96623  CE1 TYR B3806      -6.237 -39.390  75.010  1.00  0.560          C  
ATOM  96624  CE2 TYR B3806      -7.829 -40.446  73.561  1.00  0.560          C  
ATOM  96625  CZ  TYR B3806      -7.326 -40.227  74.825  1.00  0.560          C  
ATOM  96626  OH  TYR B3806      -7.896 -40.856  75.910  1.00  0.560          O  
ATOM  96627  H   TYR B3806      -3.034 -38.687  72.404  1.00  0.470          H  
ATOM  96628  HA  TYR B3806      -4.936 -40.119  70.586  1.00  0.480          H  
ATOM  96629 1HB  TYR B3806      -5.054 -37.363  71.828  1.00  0.670          H  
ATOM  96630 2HB  TYR B3806      -6.277 -38.030  70.753  1.00  0.670          H  
ATOM  96631  HD1 TYR B3806      -4.806 -38.111  74.085  1.00  0.670          H  
ATOM  96632  HD2 TYR B3806      -7.654 -39.997  71.474  1.00  0.670          H  
ATOM  96633  HE1 TYR B3806      -5.834 -39.231  75.994  1.00  0.670          H  
ATOM  96634  HE2 TYR B3806      -8.680 -41.115  73.417  1.00  0.670          H  
ATOM  96635  HH  TYR B3806      -8.567 -41.475  75.604  1.00  0.670          H  
ATOM  96636  N   GLY B3807      -4.653 -38.670  68.498  1.00  0.540          N  
ATOM  96637  CA  GLY B3807      -4.230 -38.189  67.180  1.00  0.650          C  
ATOM  96638  C   GLY B3807      -3.862 -36.709  67.116  1.00  0.610          C  
ATOM  96639  O   GLY B3807      -3.159 -36.285  66.200  1.00  0.710          O  
ATOM  96640  H   GLY B3807      -5.561 -39.106  68.586  1.00  0.650          H  
ATOM  96641 1HA  GLY B3807      -3.370 -38.776  66.862  1.00  0.780          H  
ATOM  96642 2HA  GLY B3807      -5.023 -38.393  66.462  1.00  0.780          H  
ATOM  96643  N   ASP B3808      -4.345 -35.916  68.070  1.00  0.580          N  
ATOM  96644  CA  ASP B3808      -4.045 -34.494  68.115  1.00  0.680          C  
ATOM  96645  C   ASP B3808      -2.768 -34.185  68.907  1.00  0.740          C  
ATOM  96646  O   ASP B3808      -2.404 -33.019  69.078  1.00  0.880          O  
ATOM  96647  CB  ASP B3808      -5.245 -33.740  68.697  1.00  0.910          C  
ATOM  96648  CG  ASP B3808      -5.568 -34.099  70.164  1.00  0.910          C  
ATOM  96649  OD1 ASP B3808      -4.766 -34.762  70.823  1.00  0.910          O  
ATOM  96650  OD2 ASP B3808      -6.625 -33.731  70.611  1.00  0.910          O  
ATOM  96651  H   ASP B3808      -4.916 -36.317  68.804  1.00  0.700          H  
ATOM  96652  HA  ASP B3808      -3.894 -34.146  67.094  1.00  0.820          H  
ATOM  96653 1HB  ASP B3808      -5.052 -32.668  68.642  1.00  1.090          H  
ATOM  96654 2HB  ASP B3808      -6.126 -33.940  68.087  1.00  1.090          H  
ATOM  96655  N   GLY B3809      -2.064 -35.226  69.358  1.00  0.690          N  
ATOM  96656  CA  GLY B3809      -0.828 -35.078  70.110  1.00  0.760          C  
ATOM  96657  C   GLY B3809      -1.005 -35.008  71.632  1.00  0.670          C  
ATOM  96658  O   GLY B3809      -0.003 -34.984  72.355  1.00  0.870          O  
ATOM  96659  H   GLY B3809      -2.409 -36.176  69.202  1.00  0.830          H  
ATOM  96660 1HA  GLY B3809      -0.181 -35.923  69.871  1.00  0.910          H  
ATOM  96661 2HA  GLY B3809      -0.308 -34.186  69.766  1.00  0.910          H  
ATOM  96662  N   SER B3810      -2.243 -34.960  72.130  1.00  0.620          N  
ATOM  96663  CA  SER B3810      -2.450 -34.903  73.577  1.00  0.710          C  
ATOM  96664  C   SER B3810      -2.186 -36.271  74.209  1.00  0.740          C  
ATOM  96665  O   SER B3810      -2.203 -37.305  73.528  1.00  0.730          O  
ATOM  96666  CB  SER B3810      -3.861 -34.463  73.892  1.00  0.960          C  
ATOM  96667  OG  SER B3810      -4.745 -35.444  73.496  1.00  0.960          O  
ATOM  96668  H   SER B3810      -3.060 -34.956  71.502  1.00  0.740          H  
ATOM  96669  HA  SER B3810      -1.751 -34.180  74.001  1.00  0.850          H  
ATOM  96670 1HB  SER B3810      -3.959 -34.287  74.960  1.00  1.150          H  
ATOM  96671 2HB  SER B3810      -4.090 -33.531  73.372  1.00  1.150          H  
ATOM  96672  HG  SER B3810      -4.934 -35.246  72.542  1.00  1.150          H  
ATOM  96673  N   PHE B3811      -1.950 -36.307  75.532  1.00  0.860          N  
ATOM  96674  CA  PHE B3811      -1.700 -37.604  76.170  1.00  1.070          C  
ATOM  96675  C   PHE B3811      -2.245 -37.758  77.609  1.00  1.140          C  
ATOM  96676  O   PHE B3811      -1.612 -37.359  78.590  1.00  1.920          O  
ATOM  96677  CB  PHE B3811      -0.192 -37.893  76.090  1.00  1.410          C  
ATOM  96678  CG  PHE B3811       0.698 -36.918  76.845  1.00  1.410          C  
ATOM  96679  CD1 PHE B3811       1.205 -37.215  78.105  1.00  1.410          C  
ATOM  96680  CD2 PHE B3811       0.986 -35.682  76.310  1.00  1.410          C  
ATOM  96681  CE1 PHE B3811       1.990 -36.323  78.786  1.00  1.410          C  
ATOM  96682  CE2 PHE B3811       1.767 -34.780  76.996  1.00  1.410          C  
ATOM  96683  CZ  PHE B3811       2.274 -35.104  78.231  1.00  1.410          C  
ATOM  96684  H   PHE B3811      -1.936 -35.460  76.082  1.00  1.030          H  
ATOM  96685  HA  PHE B3811      -2.189 -38.332  75.553  1.00  1.280          H  
ATOM  96686 1HB  PHE B3811      -0.008 -38.892  76.468  1.00  1.700          H  
ATOM  96687 2HB  PHE B3811       0.115 -37.886  75.043  1.00  1.700          H  
ATOM  96688  HD1 PHE B3811       0.964 -38.169  78.559  1.00  1.700          H  
ATOM  96689  HD2 PHE B3811       0.595 -35.418  75.323  1.00  1.700          H  
ATOM  96690  HE1 PHE B3811       2.378 -36.583  79.773  1.00  1.700          H  
ATOM  96691  HE2 PHE B3811       1.987 -33.808  76.551  1.00  1.700          H  
ATOM  96692  HZ  PHE B3811       2.892 -34.389  78.768  1.00  1.700          H  
ATOM  96693  N   LYS B3812      -3.400 -38.380  77.746  1.00  0.550          N  
ATOM  96694  CA  LYS B3812      -4.048 -38.454  79.054  1.00  0.490          C  
ATOM  96695  C   LYS B3812      -3.481 -39.584  79.891  1.00  0.410          C  
ATOM  96696  O   LYS B3812      -3.158 -40.651  79.371  1.00  0.320          O  
ATOM  96697  CB  LYS B3812      -5.558 -38.616  78.894  1.00  0.710          C  
ATOM  96698  CG  LYS B3812      -6.243 -37.399  78.268  1.00  0.710          C  
ATOM  96699  CD  LYS B3812      -7.747 -37.602  78.136  1.00  0.710          C  
ATOM  96700  CE  LYS B3812      -8.410 -36.394  77.485  1.00  0.710          C  
ATOM  96701  NZ  LYS B3812      -9.883 -36.569  77.351  1.00  0.710          N  
ATOM  96702  H   LYS B3812      -3.799 -38.821  76.919  1.00  0.660          H  
ATOM  96703  HA  LYS B3812      -3.857 -37.522  79.586  1.00  0.590          H  
ATOM  96704 1HB  LYS B3812      -5.769 -39.492  78.281  1.00  0.850          H  
ATOM  96705 2HB  LYS B3812      -6.006 -38.794  79.874  1.00  0.850          H  
ATOM  96706 1HG  LYS B3812      -6.061 -36.528  78.899  1.00  0.850          H  
ATOM  96707 2HG  LYS B3812      -5.816 -37.202  77.286  1.00  0.850          H  
ATOM  96708 1HD  LYS B3812      -7.944 -38.485  77.525  1.00  0.850          H  
ATOM  96709 2HD  LYS B3812      -8.185 -37.760  79.121  1.00  0.850          H  
ATOM  96710 1HE  LYS B3812      -8.213 -35.510  78.089  1.00  0.850          H  
ATOM  96711 2HE  LYS B3812      -7.981 -36.247  76.492  1.00  0.850          H  
ATOM  96712 1HZ  LYS B3812     -10.282 -35.750  76.914  1.00  0.850          H  
ATOM  96713 2HZ  LYS B3812     -10.075 -37.382  76.780  1.00  0.850          H  
ATOM  96714 3HZ  LYS B3812     -10.293 -36.696  78.265  1.00  0.850          H  
ATOM  96715  N   LYS B3813      -3.379 -39.379  81.198  1.00  0.460          N  
ATOM  96716  CA  LYS B3813      -2.929 -40.454  82.080  1.00  0.450          C  
ATOM  96717  C   LYS B3813      -3.995 -41.530  82.081  1.00  0.410          C  
ATOM  96718  O   LYS B3813      -5.179 -41.196  82.082  1.00  0.400          O  
ATOM  96719  CB  LYS B3813      -2.706 -39.927  83.496  1.00  0.630          C  
ATOM  96720  CG  LYS B3813      -1.548 -38.939  83.627  1.00  0.630          C  
ATOM  96721  CD  LYS B3813      -1.386 -38.462  85.068  1.00  0.630          C  
ATOM  96722  CE  LYS B3813      -0.245 -37.460  85.206  1.00  0.630          C  
ATOM  96723  NZ  LYS B3813      -0.108 -36.970  86.605  1.00  0.630          N  
ATOM  96724  H   LYS B3813      -3.636 -38.479  81.581  1.00  0.550          H  
ATOM  96725  HA  LYS B3813      -2.003 -40.883  81.693  1.00  0.540          H  
ATOM  96726 1HB  LYS B3813      -3.613 -39.437  83.850  1.00  0.760          H  
ATOM  96727 2HB  LYS B3813      -2.509 -40.769  84.162  1.00  0.760          H  
ATOM  96728 1HG  LYS B3813      -0.627 -39.428  83.305  1.00  0.760          H  
ATOM  96729 2HG  LYS B3813      -1.723 -38.081  82.980  1.00  0.760          H  
ATOM  96730 1HD  LYS B3813      -2.312 -37.992  85.402  1.00  0.760          H  
ATOM  96731 2HD  LYS B3813      -1.181 -39.317  85.713  1.00  0.760          H  
ATOM  96732 1HE  LYS B3813       0.687 -37.937  84.906  1.00  0.760          H  
ATOM  96733 2HE  LYS B3813      -0.434 -36.609  84.551  1.00  0.760          H  
ATOM  96734 1HZ  LYS B3813       0.656 -36.311  86.658  1.00  0.760          H  
ATOM  96735 2HZ  LYS B3813      -0.965 -36.515  86.890  1.00  0.760          H  
ATOM  96736 3HZ  LYS B3813       0.079 -37.750  87.219  1.00  0.760          H  
ATOM  96737  N   MET B3814      -3.621 -42.808  82.083  1.00  0.430          N  
ATOM  96738  CA  MET B3814      -4.687 -43.801  82.134  1.00  0.440          C  
ATOM  96739  C   MET B3814      -5.173 -44.031  83.550  1.00  0.510          C  
ATOM  96740  O   MET B3814      -4.399 -43.999  84.510  1.00  0.550          O  
ATOM  96741  CB  MET B3814      -4.289 -45.116  81.501  1.00  0.610          C  
ATOM  96742  CG  MET B3814      -4.086 -45.051  80.027  1.00  0.610          C  
ATOM  96743  SD  MET B3814      -3.513 -46.608  79.268  1.00  0.610          S  
ATOM  96744  CE  MET B3814      -5.023 -47.504  79.115  1.00  0.610          C  
ATOM  96745  H   MET B3814      -2.633 -43.087  82.081  1.00  0.520          H  
ATOM  96746  HA  MET B3814      -5.540 -43.419  81.571  1.00  0.530          H  
ATOM  96747 1HB  MET B3814      -3.408 -45.524  81.991  1.00  0.730          H  
ATOM  96748 2HB  MET B3814      -5.115 -45.784  81.660  1.00  0.730          H  
ATOM  96749 1HG  MET B3814      -5.044 -44.797  79.587  1.00  0.730          H  
ATOM  96750 2HG  MET B3814      -3.416 -44.277  79.807  1.00  0.730          H  
ATOM  96751 1HE  MET B3814      -4.813 -48.475  78.684  1.00  0.730          H  
ATOM  96752 2HE  MET B3814      -5.480 -47.615  80.077  1.00  0.730          H  
ATOM  96753 3HE  MET B3814      -5.704 -46.955  78.464  1.00  0.730          H  
ATOM  96754  N   GLU B3815      -6.460 -44.312  83.649  1.00  0.610          N  
ATOM  96755  CA  GLU B3815      -7.156 -44.639  84.878  1.00  0.770          C  
ATOM  96756  C   GLU B3815      -6.880 -46.083  85.234  1.00  0.600          C  
ATOM  96757  O   GLU B3815      -6.198 -46.789  84.495  1.00  0.280          O  
ATOM  96758  CB  GLU B3815      -8.669 -44.443  84.703  1.00  1.010          C  
ATOM  96759  CG  GLU B3815      -9.094 -43.039  84.282  1.00  1.010          C  
ATOM  96760  CD  GLU B3815      -9.057 -42.854  82.776  1.00  1.010          C  
ATOM  96761  OE1 GLU B3815      -8.531 -43.725  82.101  1.00  1.010          O  
ATOM  96762  OE2 GLU B3815      -9.561 -41.868  82.302  1.00  1.010          O  
ATOM  96763  H   GLU B3815      -7.028 -44.283  82.796  1.00  0.730          H  
ATOM  96764  HA  GLU B3815      -6.788 -43.998  85.679  1.00  0.920          H  
ATOM  96765 1HB  GLU B3815      -9.041 -45.144  83.958  1.00  1.220          H  
ATOM  96766 2HB  GLU B3815      -9.178 -44.669  85.639  1.00  1.220          H  
ATOM  96767 1HG  GLU B3815     -10.106 -42.850  84.640  1.00  1.220          H  
ATOM  96768 2HG  GLU B3815      -8.427 -42.315  84.750  1.00  1.220          H  
ATOM  96769  N   ASN B3816      -7.449 -46.555  86.340  1.00  0.640          N  
ATOM  96770  CA  ASN B3816      -7.267 -47.928  86.793  1.00  0.800          C  
ATOM  96771  C   ASN B3816      -7.904 -48.937  85.838  1.00  0.750          C  
ATOM  96772  O   ASN B3816      -7.711 -50.139  85.968  1.00  0.930          O  
ATOM  96773  CB  ASN B3816      -7.851 -48.069  88.174  1.00  1.060          C  
ATOM  96774  CG  ASN B3816      -9.302 -47.759  88.145  1.00  1.060          C  
ATOM  96775  OD1 ASN B3816      -9.681 -46.741  87.538  1.00  1.060          O  
ATOM  96776  ND2 ASN B3816     -10.112 -48.578  88.757  1.00  1.060          N  
ATOM  96777  H   ASN B3816      -8.034 -45.941  86.899  1.00  0.770          H  
ATOM  96778  HA  ASN B3816      -6.197 -48.140  86.832  1.00  0.960          H  
ATOM  96779 1HB  ASN B3816      -7.706 -49.086  88.538  1.00  1.270          H  
ATOM  96780 2HB  ASN B3816      -7.349 -47.390  88.862  1.00  1.270          H  
ATOM  96781 1HD2 ASN B3816     -11.096 -48.403  88.755  1.00  1.270          H  
ATOM  96782 2HD2 ASN B3816      -9.748 -49.383  89.225  1.00  1.270          H  
ATOM  96783  N   THR B3817      -8.573 -48.437  84.811  1.00  1.080          N  
ATOM  96784  CA  THR B3817      -9.158 -49.229  83.761  1.00  1.220          C  
ATOM  96785  C   THR B3817      -8.036 -49.749  82.848  1.00  1.190          C  
ATOM  96786  O   THR B3817      -8.225 -50.732  82.125  1.00  1.230          O  
ATOM  96787  CB  THR B3817     -10.161 -48.379  82.966  1.00  1.650          C  
ATOM  96788  OG1 THR B3817      -9.466 -47.285  82.366  1.00  1.650          O  
ATOM  96789  CG2 THR B3817     -11.211 -47.821  83.929  1.00  1.650          C  
ATOM  96790  H   THR B3817      -8.693 -47.438  84.762  1.00  1.300          H  
ATOM  96791  HA  THR B3817      -9.679 -50.080  84.203  1.00  1.460          H  
ATOM  96792  HB  THR B3817     -10.635 -48.983  82.194  1.00  1.980          H  
ATOM  96793  HG1 THR B3817     -10.048 -46.821  81.748  1.00  1.980          H  
ATOM  96794 1HG2 THR B3817     -11.920 -47.205  83.376  1.00  1.980          H  
ATOM  96795 2HG2 THR B3817     -11.740 -48.646  84.404  1.00  1.980          H  
ATOM  96796 3HG2 THR B3817     -10.735 -47.212  84.696  1.00  1.980          H  
ATOM  96797  N   ALA B3818      -6.821 -49.156  82.977  1.00  1.320          N  
ATOM  96798  CA  ALA B3818      -5.586 -49.551  82.268  1.00  1.660          C  
ATOM  96799  C   ALA B3818      -5.231 -50.962  82.608  1.00  1.490          C  
ATOM  96800  O   ALA B3818      -4.569 -51.670  81.841  1.00  1.670          O  
ATOM  96801  CB  ALA B3818      -4.420 -48.674  82.660  1.00  2.190          C  
ATOM  96802  H   ALA B3818      -6.751 -48.350  83.602  1.00  1.580          H  
ATOM  96803  HA  ALA B3818      -5.769 -49.491  81.202  1.00  1.990          H  
ATOM  96804 1HB  ALA B3818      -3.526 -48.978  82.122  1.00  2.630          H  
ATOM  96805 2HB  ALA B3818      -4.644 -47.682  82.434  1.00  2.630          H  
ATOM  96806 3HB  ALA B3818      -4.245 -48.758  83.734  1.00  2.630          H  
ATOM  96807  N   LEU B3819      -5.630 -51.350  83.802  1.00  1.250          N  
ATOM  96808  CA  LEU B3819      -5.339 -52.671  84.213  1.00  1.350          C  
ATOM  96809  C   LEU B3819      -6.178 -53.647  83.409  1.00  1.110          C  
ATOM  96810  O   LEU B3819      -5.732 -54.771  83.166  1.00  1.260          O  
ATOM  96811  CB  LEU B3819      -5.508 -52.828  85.721  1.00  1.850          C  
ATOM  96812  CG  LEU B3819      -5.105 -54.206  86.322  1.00  1.850          C  
ATOM  96813  CD1 LEU B3819      -3.654 -54.545  85.946  1.00  1.850          C  
ATOM  96814  CD2 LEU B3819      -5.219 -54.108  87.852  1.00  1.850          C  
ATOM  96815  H   LEU B3819      -6.181 -50.755  84.427  1.00  1.500          H  
ATOM  96816  HA  LEU B3819      -4.295 -52.846  83.982  1.00  1.620          H  
ATOM  96817 1HB  LEU B3819      -4.914 -52.060  86.216  1.00  2.220          H  
ATOM  96818 2HB  LEU B3819      -6.559 -52.653  85.964  1.00  2.220          H  
ATOM  96819  HG  LEU B3819      -5.756 -54.998  85.949  1.00  2.220          H  
ATOM  96820 1HD1 LEU B3819      -3.375 -55.500  86.405  1.00  2.220          H  
ATOM  96821 2HD1 LEU B3819      -3.542 -54.643  84.887  1.00  2.220          H  
ATOM  96822 3HD1 LEU B3819      -3.003 -53.767  86.300  1.00  2.220          H  
ATOM  96823 1HD2 LEU B3819      -4.931 -55.064  88.298  1.00  2.220          H  
ATOM  96824 2HD2 LEU B3819      -4.556 -53.324  88.218  1.00  2.220          H  
ATOM  96825 3HD2 LEU B3819      -6.247 -53.873  88.123  1.00  2.220          H  
ATOM  96826  N   SER B3820      -7.418 -53.290  83.036  1.00  0.790          N  
ATOM  96827  CA  SER B3820      -8.231 -54.215  82.267  1.00  0.620          C  
ATOM  96828  C   SER B3820      -7.582 -54.386  80.899  1.00  0.540          C  
ATOM  96829  O   SER B3820      -7.562 -55.487  80.334  1.00  0.570          O  
ATOM  96830  CB  SER B3820      -9.669 -53.732  82.118  1.00  0.940          C  
ATOM  96831  OG  SER B3820     -10.343 -53.716  83.353  1.00  0.940          O  
ATOM  96832  H   SER B3820      -7.787 -52.357  83.197  1.00  0.950          H  
ATOM  96833  HA  SER B3820      -8.241 -55.182  82.772  1.00  0.740          H  
ATOM  96834 1HB  SER B3820      -9.677 -52.735  81.685  1.00  1.120          H  
ATOM  96835 2HB  SER B3820     -10.196 -54.386  81.426  1.00  1.120          H  
ATOM  96836  HG  SER B3820     -11.240 -53.429  83.161  1.00  1.120          H  
ATOM  96837  N   ARG B3821      -7.051 -53.278  80.360  1.00  0.520          N  
ATOM  96838  CA  ARG B3821      -6.386 -53.338  79.062  1.00  0.540          C  
ATOM  96839  C   ARG B3821      -5.176 -54.285  79.178  1.00  0.590          C  
ATOM  96840  O   ARG B3821      -4.969 -55.159  78.330  1.00  0.650          O  
ATOM  96841  CB  ARG B3821      -5.923 -51.954  78.618  1.00  0.750          C  
ATOM  96842  CG  ARG B3821      -7.015 -50.861  78.346  1.00  0.750          C  
ATOM  96843  CD  ARG B3821      -7.762 -51.037  77.065  1.00  0.750          C  
ATOM  96844  NE  ARG B3821      -8.628 -49.870  76.767  1.00  0.750          N  
ATOM  96845  CZ  ARG B3821      -9.961 -49.769  76.998  1.00  0.750          C  
ATOM  96846  NH1 ARG B3821     -10.646 -50.771  77.517  1.00  0.750          N  
ATOM  96847  NH2 ARG B3821     -10.589 -48.638  76.697  1.00  0.750          N  
ATOM  96848  H   ARG B3821      -7.159 -52.400  80.878  1.00  0.620          H  
ATOM  96849  HA  ARG B3821      -7.081 -53.739  78.330  1.00  0.650          H  
ATOM  96850 1HB  ARG B3821      -5.254 -51.551  79.367  1.00  0.900          H  
ATOM  96851 2HB  ARG B3821      -5.356 -52.067  77.700  1.00  0.900          H  
ATOM  96852 1HG  ARG B3821      -7.738 -50.869  79.165  1.00  0.900          H  
ATOM  96853 2HG  ARG B3821      -6.546 -49.893  78.303  1.00  0.900          H  
ATOM  96854 1HD  ARG B3821      -7.067 -51.163  76.244  1.00  0.900          H  
ATOM  96855 2HD  ARG B3821      -8.384 -51.913  77.142  1.00  0.900          H  
ATOM  96856  HE  ARG B3821      -8.181 -49.050  76.374  1.00  0.900          H  
ATOM  96857 1HH1 ARG B3821     -10.186 -51.631  77.759  1.00  0.900          H  
ATOM  96858 2HH1 ARG B3821     -11.639 -50.670  77.681  1.00  0.900          H  
ATOM  96859 1HH2 ARG B3821     -10.082 -47.845  76.307  1.00  0.900          H  
ATOM  96860 2HH2 ARG B3821     -11.583 -48.541  76.858  1.00  0.900          H  
ATOM  96861  N   TYR B3822      -4.436 -54.177  80.288  1.00  0.610          N  
ATOM  96862  CA  TYR B3822      -3.301 -55.050  80.542  1.00  0.660          C  
ATOM  96863  C   TYR B3822      -3.729 -56.519  80.470  1.00  0.660          C  
ATOM  96864  O   TYR B3822      -3.092 -57.306  79.771  1.00  0.700          O  
ATOM  96865  CB  TYR B3822      -2.660 -54.742  81.894  1.00  0.900          C  
ATOM  96866  CG  TYR B3822      -1.555 -55.672  82.256  1.00  0.900          C  
ATOM  96867  CD1 TYR B3822      -0.233 -55.390  81.970  1.00  0.900          C  
ATOM  96868  CD2 TYR B3822      -1.882 -56.855  82.847  1.00  0.900          C  
ATOM  96869  CE1 TYR B3822       0.747 -56.305  82.302  1.00  0.900          C  
ATOM  96870  CE2 TYR B3822      -0.941 -57.740  83.143  1.00  0.900          C  
ATOM  96871  CZ  TYR B3822       0.366 -57.496  82.892  1.00  0.900          C  
ATOM  96872  OH  TYR B3822       1.293 -58.439  83.256  1.00  0.900          O  
ATOM  96873  H   TYR B3822      -4.631 -53.419  80.950  1.00  0.730          H  
ATOM  96874  HA  TYR B3822      -2.560 -54.878  79.765  1.00  0.790          H  
ATOM  96875 1HB  TYR B3822      -2.272 -53.721  81.891  1.00  1.080          H  
ATOM  96876 2HB  TYR B3822      -3.396 -54.800  82.653  1.00  1.080          H  
ATOM  96877  HD1 TYR B3822       0.039 -54.452  81.487  1.00  1.080          H  
ATOM  96878  HD2 TYR B3822      -2.918 -57.096  83.073  1.00  1.080          H  
ATOM  96879  HE1 TYR B3822       1.796 -56.093  82.089  1.00  1.080          H  
ATOM  96880  HE2 TYR B3822      -1.230 -58.659  83.584  1.00  1.080          H  
ATOM  96881  HH  TYR B3822       0.858 -59.071  83.888  1.00  1.080          H  
ATOM  96882  N   SER B3823      -4.823 -56.891  81.155  1.00  0.650          N  
ATOM  96883  CA  SER B3823      -5.281 -58.285  81.150  1.00  0.680          C  
ATOM  96884  C   SER B3823      -5.529 -58.805  79.732  1.00  0.720          C  
ATOM  96885  O   SER B3823      -5.317 -59.990  79.459  1.00  0.850          O  
ATOM  96886  CB  SER B3823      -6.547 -58.446  81.971  1.00  0.940          C  
ATOM  96887  OG  SER B3823      -6.309 -58.221  83.334  1.00  0.940          O  
ATOM  96888  H   SER B3823      -5.301 -56.198  81.745  1.00  0.780          H  
ATOM  96889  HA  SER B3823      -4.502 -58.893  81.605  1.00  0.820          H  
ATOM  96890 1HB  SER B3823      -7.299 -57.743  81.612  1.00  1.130          H  
ATOM  96891 2HB  SER B3823      -6.944 -59.448  81.828  1.00  1.130          H  
ATOM  96892  HG  SER B3823      -7.156 -58.346  83.772  1.00  1.130          H  
ATOM  96893  N   GLN B3824      -6.015 -57.940  78.842  1.00  0.680          N  
ATOM  96894  CA  GLN B3824      -6.239 -58.320  77.451  1.00  0.770          C  
ATOM  96895  C   GLN B3824      -4.921 -58.544  76.689  1.00  0.740          C  
ATOM  96896  O   GLN B3824      -4.830 -59.389  75.794  1.00  1.050          O  
ATOM  96897  CB  GLN B3824      -7.084 -57.258  76.762  1.00  1.040          C  
ATOM  96898  CG  GLN B3824      -7.491 -57.580  75.362  1.00  1.040          C  
ATOM  96899  CD  GLN B3824      -8.327 -58.804  75.275  1.00  1.040          C  
ATOM  96900  OE1 GLN B3824      -8.946 -59.249  76.254  1.00  1.040          O  
ATOM  96901  NE2 GLN B3824      -8.405 -59.329  74.080  1.00  1.040          N  
ATOM  96902  H   GLN B3824      -6.246 -56.989  79.157  1.00  0.820          H  
ATOM  96903  HA  GLN B3824      -6.781 -59.261  77.451  1.00  0.920          H  
ATOM  96904 1HB  GLN B3824      -7.977 -57.058  77.351  1.00  1.250          H  
ATOM  96905 2HB  GLN B3824      -6.513 -56.350  76.732  1.00  1.250          H  
ATOM  96906 1HG  GLN B3824      -8.076 -56.762  74.965  1.00  1.250          H  
ATOM  96907 2HG  GLN B3824      -6.605 -57.723  74.742  1.00  1.250          H  
ATOM  96908 1HE2 GLN B3824      -9.016 -60.107  73.885  1.00  1.250          H  
ATOM  96909 2HE2 GLN B3824      -7.973 -58.854  73.303  1.00  1.250          H  
ATOM  96910  N   LEU B3825      -3.910 -57.754  77.022  1.00  0.510          N  
ATOM  96911  CA  LEU B3825      -2.612 -57.839  76.375  1.00  0.550          C  
ATOM  96912  C   LEU B3825      -1.594 -58.725  77.088  1.00  0.790          C  
ATOM  96913  O   LEU B3825      -0.624 -59.131  76.466  1.00  1.250          O  
ATOM  96914  CB  LEU B3825      -2.018 -56.435  76.255  1.00  0.750          C  
ATOM  96915  CG  LEU B3825      -2.742 -55.414  75.381  1.00  0.750          C  
ATOM  96916  CD1 LEU B3825      -2.047 -54.055  75.574  1.00  0.750          C  
ATOM  96917  CD2 LEU B3825      -2.695 -55.849  73.887  1.00  0.750          C  
ATOM  96918  H   LEU B3825      -4.070 -57.045  77.748  1.00  0.610          H  
ATOM  96919  HA  LEU B3825      -2.762 -58.260  75.386  1.00  0.660          H  
ATOM  96920 1HB  LEU B3825      -2.036 -56.014  77.248  1.00  0.900          H  
ATOM  96921 2HB  LEU B3825      -0.984 -56.511  75.924  1.00  0.900          H  
ATOM  96922  HG  LEU B3825      -3.770 -55.329  75.703  1.00  0.900          H  
ATOM  96923 1HD1 LEU B3825      -2.536 -53.293  74.978  1.00  0.900          H  
ATOM  96924 2HD1 LEU B3825      -2.098 -53.773  76.627  1.00  0.900          H  
ATOM  96925 3HD1 LEU B3825      -1.002 -54.132  75.271  1.00  0.900          H  
ATOM  96926 1HD2 LEU B3825      -3.195 -55.114  73.266  1.00  0.900          H  
ATOM  96927 2HD2 LEU B3825      -1.655 -55.935  73.564  1.00  0.900          H  
ATOM  96928 3HD2 LEU B3825      -3.190 -56.805  73.755  1.00  0.900          H  
ATOM  96929  N   LYS B3826      -1.855 -59.121  78.335  1.00  0.530          N  
ATOM  96930  CA  LYS B3826      -0.931 -59.818  79.245  1.00  0.830          C  
ATOM  96931  C   LYS B3826       0.184 -60.659  78.606  1.00  0.510          C  
ATOM  96932  O   LYS B3826       1.365 -60.485  78.919  1.00  0.460          O  
ATOM  96933  CB  LYS B3826      -1.741 -60.730  80.160  1.00  1.040          C  
ATOM  96934  CG  LYS B3826      -0.921 -61.514  81.200  1.00  1.040          C  
ATOM  96935  CD  LYS B3826      -1.814 -62.388  82.101  1.00  1.040          C  
ATOM  96936  CE  LYS B3826      -2.415 -63.576  81.320  1.00  1.040          C  
ATOM  96937  NZ  LYS B3826      -3.043 -64.580  82.221  1.00  1.040          N  
ATOM  96938  H   LYS B3826      -2.716 -58.775  78.759  1.00  0.640          H  
ATOM  96939  HA  LYS B3826      -0.489 -59.070  79.890  1.00  1.000          H  
ATOM  96940 1HB  LYS B3826      -2.470 -60.124  80.701  1.00  1.250          H  
ATOM  96941 2HB  LYS B3826      -2.297 -61.428  79.546  1.00  1.250          H  
ATOM  96942 1HG  LYS B3826      -0.199 -62.163  80.699  1.00  1.250          H  
ATOM  96943 2HG  LYS B3826      -0.369 -60.806  81.823  1.00  1.250          H  
ATOM  96944 1HD  LYS B3826      -1.231 -62.777  82.929  1.00  1.250          H  
ATOM  96945 2HD  LYS B3826      -2.624 -61.778  82.508  1.00  1.250          H  
ATOM  96946 1HE  LYS B3826      -3.180 -63.210  80.640  1.00  1.250          H  
ATOM  96947 2HE  LYS B3826      -1.627 -64.062  80.740  1.00  1.250          H  
ATOM  96948 1HZ  LYS B3826      -3.424 -65.337  81.668  1.00  1.250          H  
ATOM  96949 2HZ  LYS B3826      -2.337 -64.940  82.845  1.00  1.250          H  
ATOM  96950 3HZ  LYS B3826      -3.785 -64.146  82.754  1.00  1.250          H  
ATOM  96951  N   ASN B3827      -0.157 -61.558  77.700  1.00  0.590          N  
ATOM  96952  CA  ASN B3827       0.825 -62.480  77.122  1.00  0.590          C  
ATOM  96953  C   ASN B3827       1.921 -61.774  76.316  1.00  0.450          C  
ATOM  96954  O   ASN B3827       3.013 -62.312  76.122  1.00  0.420          O  
ATOM  96955  CB  ASN B3827       0.125 -63.493  76.227  1.00  0.830          C  
ATOM  96956  CG  ASN B3827      -0.678 -64.524  76.982  1.00  0.830          C  
ATOM  96957  OD1 ASN B3827      -0.478 -64.765  78.181  1.00  0.830          O  
ATOM  96958  ND2 ASN B3827      -1.598 -65.151  76.289  1.00  0.830          N  
ATOM  96959  H   ASN B3827      -1.133 -61.627  77.441  1.00  0.710          H  
ATOM  96960  HA  ASN B3827       1.315 -63.010  77.941  1.00  0.710          H  
ATOM  96961 1HB  ASN B3827      -0.542 -62.966  75.543  1.00  0.990          H  
ATOM  96962 2HB  ASN B3827       0.867 -64.010  75.619  1.00  0.990          H  
ATOM  96963 1HD2 ASN B3827      -2.163 -65.851  76.721  1.00  0.990          H  
ATOM  96964 2HD2 ASN B3827      -1.737 -64.944  75.310  1.00  0.990          H  
ATOM  96965  N   THR B3828       1.616 -60.571  75.868  1.00  0.520          N  
ATOM  96966  CA  THR B3828       2.400 -59.732  74.976  1.00  0.500          C  
ATOM  96967  C   THR B3828       3.511 -58.938  75.688  1.00  0.500          C  
ATOM  96968  O   THR B3828       4.360 -58.336  75.031  1.00  0.630          O  
ATOM  96969  CB  THR B3828       1.417 -58.745  74.293  1.00  0.710          C  
ATOM  96970  OG1 THR B3828       0.341 -59.484  73.704  1.00  0.710          O  
ATOM  96971  CG2 THR B3828       2.067 -58.007  73.202  1.00  0.710          C  
ATOM  96972  H   THR B3828       0.724 -60.198  76.162  1.00  0.620          H  
ATOM  96973  HA  THR B3828       2.861 -60.367  74.222  1.00  0.600          H  
ATOM  96974  HB  THR B3828       1.026 -58.036  75.021  1.00  0.850          H  
ATOM  96975  HG1 THR B3828      -0.259 -59.761  74.414  1.00  0.850          H  
ATOM  96976 1HG2 THR B3828       1.327 -57.361  72.739  1.00  0.850          H  
ATOM  96977 2HG2 THR B3828       2.877 -57.394  73.552  1.00  0.850          H  
ATOM  96978 3HG2 THR B3828       2.447 -58.721  72.471  1.00  0.850          H  
ATOM  96979  N   PHE B3829       3.466 -58.864  77.018  1.00  0.370          N  
ATOM  96980  CA  PHE B3829       4.413 -58.031  77.781  1.00  0.420          C  
ATOM  96981  C   PHE B3829       5.767 -58.754  78.049  1.00  0.390          C  
ATOM  96982  O   PHE B3829       5.803 -59.979  78.209  1.00  0.320          O  
ATOM  96983  CB  PHE B3829       3.739 -57.600  79.076  1.00  0.570          C  
ATOM  96984  CG  PHE B3829       2.543 -56.630  78.883  1.00  0.570          C  
ATOM  96985  CD1 PHE B3829       1.326 -57.099  79.067  1.00  0.570          C  
ATOM  96986  CD2 PHE B3829       2.645 -55.308  78.520  1.00  0.570          C  
ATOM  96987  CE1 PHE B3829       0.208 -56.324  78.925  1.00  0.570          C  
ATOM  96988  CE2 PHE B3829       1.522 -54.507  78.382  1.00  0.570          C  
ATOM  96989  CZ  PHE B3829       0.313 -55.021  78.584  1.00  0.570          C  
ATOM  96990  H   PHE B3829       2.747 -59.403  77.514  1.00  0.440          H  
ATOM  96991  HA  PHE B3829       4.625 -57.137  77.194  1.00  0.500          H  
ATOM  96992 1HB  PHE B3829       3.360 -58.494  79.576  1.00  0.680          H  
ATOM  96993 2HB  PHE B3829       4.446 -57.159  79.733  1.00  0.680          H  
ATOM  96994  HD1 PHE B3829       1.257 -58.116  79.347  1.00  0.680          H  
ATOM  96995  HD2 PHE B3829       3.597 -54.896  78.341  1.00  0.680          H  
ATOM  96996  HE1 PHE B3829      -0.768 -56.752  79.104  1.00  0.680          H  
ATOM  96997  HE2 PHE B3829       1.605 -53.472  78.110  1.00  0.680          H  
ATOM  96998  HZ  PHE B3829      -0.570 -54.398  78.478  1.00  0.680          H  
ATOM  96999  N   ASP B3830       6.893 -57.998  78.136  1.00  0.490          N  
ATOM  97000  CA  ASP B3830       8.232 -58.642  78.295  1.00  0.500          C  
ATOM  97001  C   ASP B3830       8.716 -59.141  79.683  1.00  0.590          C  
ATOM  97002  O   ASP B3830       8.066 -58.925  80.702  1.00  0.680          O  
ATOM  97003  CB  ASP B3830       9.280 -57.636  77.807  1.00  0.700          C  
ATOM  97004  CG  ASP B3830       9.279 -57.464  76.316  1.00  0.700          C  
ATOM  97005  OD1 ASP B3830       9.044 -58.423  75.627  1.00  0.700          O  
ATOM  97006  OD2 ASP B3830       9.495 -56.374  75.864  1.00  0.700          O  
ATOM  97007  H   ASP B3830       6.825 -56.990  78.008  1.00  0.590          H  
ATOM  97008  HA  ASP B3830       8.244 -59.504  77.626  1.00  0.600          H  
ATOM  97009 1HB  ASP B3830       9.088 -56.667  78.268  1.00  0.840          H  
ATOM  97010 2HB  ASP B3830      10.277 -57.940  78.119  1.00  0.840          H  
ATOM  97011  N   ILE B3831       9.934 -59.760  79.670  1.00  1.290          N  
ATOM  97012  CA  ILE B3831      10.693 -60.410  80.790  1.00  1.530          C  
ATOM  97013  C   ILE B3831      12.196 -59.959  80.905  1.00  1.890          C  
ATOM  97014  O   ILE B3831      12.855 -59.805  79.881  1.00  2.030          O  
ATOM  97015  CB  ILE B3831      10.673 -61.946  80.567  1.00  2.050          C  
ATOM  97016  CG1 ILE B3831       9.211 -62.515  80.469  1.00  2.050          C  
ATOM  97017  CG2 ILE B3831      11.421 -62.652  81.633  1.00  2.050          C  
ATOM  97018  CD1 ILE B3831       8.361 -62.436  81.705  1.00  2.050          C  
ATOM  97019  H   ILE B3831      10.371 -59.844  78.755  1.00  1.550          H  
ATOM  97020  HA  ILE B3831      10.198 -60.161  81.724  1.00  1.840          H  
ATOM  97021  HB  ILE B3831      11.156 -62.163  79.613  1.00  2.460          H  
ATOM  97022 1HG1 ILE B3831       8.693 -61.989  79.672  1.00  2.460          H  
ATOM  97023 2HG1 ILE B3831       9.273 -63.563  80.202  1.00  2.460          H  
ATOM  97024 1HG2 ILE B3831      11.393 -63.709  81.413  1.00  2.460          H  
ATOM  97025 2HG2 ILE B3831      12.431 -62.328  81.652  1.00  2.460          H  
ATOM  97026 3HG2 ILE B3831      10.971 -62.472  82.592  1.00  2.460          H  
ATOM  97027 1HD1 ILE B3831       7.377 -62.866  81.495  1.00  2.460          H  
ATOM  97028 2HD1 ILE B3831       8.809 -62.996  82.526  1.00  2.460          H  
ATOM  97029 3HD1 ILE B3831       8.236 -61.398  81.989  1.00  2.460          H  
ATOM  97030  N   ILE B3832      12.752 -59.793  82.134  1.00  2.600          N  
ATOM  97031  CA  ILE B3832      14.179 -59.380  82.275  1.00  3.380          C  
ATOM  97032  C   ILE B3832      15.272 -60.449  82.024  1.00  4.100          C  
ATOM  97033  O   ILE B3832      16.155 -60.180  81.210  1.00  4.800          O  
ATOM  97034  CB  ILE B3832      14.469 -58.754  83.668  1.00  4.420          C  
ATOM  97035  CG1 ILE B3832      13.724 -57.504  83.779  1.00  4.420          C  
ATOM  97036  CG2 ILE B3832      16.001 -58.520  83.877  1.00  4.420          C  
ATOM  97037  CD1 ILE B3832      13.692 -56.918  85.167  1.00  4.420          C  
ATOM  97038  H   ILE B3832      12.179 -59.935  82.946  1.00  3.120          H  
ATOM  97039  HA  ILE B3832      14.347 -58.592  81.542  1.00  4.060          H  
ATOM  97040  HB  ILE B3832      14.104 -59.392  84.445  1.00  5.300          H  
ATOM  97041 1HG1 ILE B3832      14.145 -56.769  83.094  1.00  5.300          H  
ATOM  97042 2HG1 ILE B3832      12.733 -57.723  83.471  1.00  5.300          H  
ATOM  97043 1HG2 ILE B3832      16.197 -58.082  84.845  1.00  5.300          H  
ATOM  97044 2HG2 ILE B3832      16.563 -59.446  83.825  1.00  5.300          H  
ATOM  97045 3HG2 ILE B3832      16.369 -57.846  83.102  1.00  5.300          H  
ATOM  97046 1HD1 ILE B3832      13.084 -56.011  85.161  1.00  5.300          H  
ATOM  97047 2HD1 ILE B3832      13.258 -57.636  85.858  1.00  5.300          H  
ATOM  97048 3HD1 ILE B3832      14.687 -56.658  85.509  1.00  5.300          H  
ATOM  97049  N   HIS B3833      15.311 -61.608  82.726  1.00  4.240          N  
ATOM  97050  CA  HIS B3833      14.470 -62.091  83.833  1.00  4.960          C  
ATOM  97051  C   HIS B3833      15.316 -61.866  85.070  1.00  5.740          C  
ATOM  97052  O   HIS B3833      16.545 -61.909  84.976  1.00  5.740          O  
ATOM  97053  CB  HIS B3833      14.190 -63.597  83.721  1.00  6.660          C  
ATOM  97054  CG  HIS B3833      13.158 -64.137  84.629  1.00  6.660          C  
ATOM  97055  ND1 HIS B3833      13.345 -64.229  85.968  1.00  6.660          N  
ATOM  97056  CD2 HIS B3833      11.933 -64.672  84.371  1.00  6.660          C  
ATOM  97057  CE1 HIS B3833      12.256 -64.795  86.518  1.00  6.660          C  
ATOM  97058  NE2 HIS B3833      11.394 -65.061  85.552  1.00  6.660          N  
ATOM  97059  H   HIS B3833      16.113 -62.212  82.518  1.00  5.090          H  
ATOM  97060  HA  HIS B3833      13.538 -61.552  83.927  1.00  5.950          H  
ATOM  97061 1HB  HIS B3833      13.871 -63.812  82.758  1.00  7.990          H  
ATOM  97062 2HB  HIS B3833      15.114 -64.149  83.896  1.00  7.990          H  
ATOM  97063  HD2 HIS B3833      11.451 -64.792  83.412  1.00  7.990          H  
ATOM  97064  HE1 HIS B3833      12.104 -64.998  87.576  1.00  7.990          H  
ATOM  97065  HE2 HIS B3833      10.443 -65.505  85.638  1.00  7.990          H  
ATOM  97066  N   THR B3834      14.745 -61.698  86.255  1.00  6.440          N  
ATOM  97067  CA  THR B3834      15.686 -61.532  87.363  1.00  7.250          C  
ATOM  97068  C   THR B3834      16.507 -62.813  87.648  1.00  7.300          C  
ATOM  97069  O   THR B3834      17.549 -62.750  88.306  1.00  7.600          O  
ATOM  97070  CB  THR B3834      14.991 -61.026  88.636  1.00  9.830          C  
ATOM  97071  OG1 THR B3834      13.988 -61.958  89.054  1.00  9.830          O  
ATOM  97072  CG2 THR B3834      14.341 -59.665  88.330  1.00  9.830          C  
ATOM  97073  H   THR B3834      13.725 -61.646  86.411  1.00  7.730          H  
ATOM  97074  HA  THR B3834      16.396 -60.757  87.077  1.00  8.700          H  
ATOM  97075  HB  THR B3834      15.726 -60.914  89.429  1.00 11.790          H  
ATOM  97076  HG1 THR B3834      13.699 -61.737  89.941  1.00 11.790          H  
ATOM  97077 1HG2 THR B3834      13.859 -59.288  89.221  1.00 11.790          H  
ATOM  97078 2HG2 THR B3834      15.106 -58.960  88.010  1.00 11.790          H  
ATOM  97079 3HG2 THR B3834      13.602 -59.777  87.537  1.00 11.790          H  
ATOM  97080  N   GLN B3835      16.073 -63.963  87.110  1.00  7.050          N  
ATOM  97081  CA  GLN B3835      16.780 -65.239  87.237  1.00  7.140          C  
ATOM  97082  C   GLN B3835      17.750 -65.576  86.072  1.00  6.550          C  
ATOM  97083  O   GLN B3835      18.303 -66.678  86.056  1.00  6.600          O  
ATOM  97084  CB  GLN B3835      15.781 -66.393  87.393  1.00  9.960          C  
ATOM  97085  CG  GLN B3835      14.964 -66.333  88.677  1.00  9.960          C  
ATOM  97086  CD  GLN B3835      13.933 -67.437  88.772  1.00  9.960          C  
ATOM  97087  OE1 GLN B3835      13.426 -67.928  87.759  1.00  9.960          O  
ATOM  97088  NE2 GLN B3835      13.613 -67.837  89.995  1.00  9.960          N  
ATOM  97089  H   GLN B3835      15.176 -63.946  86.617  1.00  8.460          H  
ATOM  97090  HA  GLN B3835      17.375 -65.192  88.147  1.00  8.570          H  
ATOM  97091 1HB  GLN B3835      15.096 -66.395  86.547  1.00 11.950          H  
ATOM  97092 2HB  GLN B3835      16.316 -67.342  87.383  1.00 11.950          H  
ATOM  97093 1HG  GLN B3835      15.642 -66.423  89.522  1.00 11.950          H  
ATOM  97094 2HG  GLN B3835      14.448 -65.373  88.718  1.00 11.950          H  
ATOM  97095 1HE2 GLN B3835      12.936 -68.564  90.125  1.00 11.950          H  
ATOM  97096 2HE2 GLN B3835      14.046 -67.414  90.793  1.00 11.950          H  
ATOM  97097  N   GLY B3836      17.946 -64.688  85.077  1.00  6.020          N  
ATOM  97098  CA  GLY B3836      18.851 -65.049  83.967  1.00  5.460          C  
ATOM  97099  C   GLY B3836      18.862 -64.089  82.765  1.00  4.680          C  
ATOM  97100  O   GLY B3836      18.003 -63.219  82.627  1.00  4.370          O  
ATOM  97101  H   GLY B3836      17.508 -63.762  85.120  1.00  7.220          H  
ATOM  97102 1HA  GLY B3836      19.864 -65.122  84.363  1.00  6.550          H  
ATOM  97103 2HA  GLY B3836      18.590 -66.047  83.619  1.00  6.550          H  
ATOM  97104  N   ASN B3837      19.832 -64.290  81.849  1.00  4.840          N  
ATOM  97105  CA  ASN B3837      19.962 -63.408  80.677  1.00  4.750          C  
ATOM  97106  C   ASN B3837      19.422 -63.956  79.344  1.00  3.940          C  
ATOM  97107  O   ASN B3837      19.100 -63.193  78.432  1.00  3.980          O  
ATOM  97108  CB  ASN B3837      21.417 -63.027  80.503  1.00  6.690          C  
ATOM  97109  CG  ASN B3837      21.947 -62.208  81.652  1.00  6.690          C  
ATOM  97110  OD1 ASN B3837      21.249 -61.376  82.242  1.00  6.690          O  
ATOM  97111  ND2 ASN B3837      23.193 -62.435  81.986  1.00  6.690          N  
ATOM  97112  H   ASN B3837      20.505 -65.028  82.004  1.00  5.810          H  
ATOM  97113  HA  ASN B3837      19.397 -62.496  80.886  1.00  5.700          H  
ATOM  97114 1HB  ASN B3837      22.020 -63.929  80.401  1.00  8.020          H  
ATOM  97115 2HB  ASN B3837      21.532 -62.453  79.584  1.00  8.020          H  
ATOM  97116 1HD2 ASN B3837      23.609 -61.925  82.740  1.00  8.020          H  
ATOM  97117 2HD2 ASN B3837      23.735 -63.112  81.487  1.00  8.020          H  
ATOM  97118  N   ASP B3838      19.301 -65.268  79.207  1.00  3.580          N  
ATOM  97119  CA  ASP B3838      18.857 -65.839  77.929  1.00  3.100          C  
ATOM  97120  C   ASP B3838      17.314 -65.809  77.814  1.00  2.650          C  
ATOM  97121  O   ASP B3838      16.666 -66.830  78.023  1.00  2.780          O  
ATOM  97122  CB  ASP B3838      19.361 -67.286  77.823  1.00  4.530          C  
ATOM  97123  CG  ASP B3838      19.170 -67.909  76.458  1.00  4.530          C  
ATOM  97124  OD1 ASP B3838      18.925 -67.182  75.532  1.00  4.530          O  
ATOM  97125  OD2 ASP B3838      19.298 -69.107  76.346  1.00  4.530          O  
ATOM  97126  H   ASP B3838      19.530 -65.875  79.976  1.00  4.300          H  
ATOM  97127  HA  ASP B3838      19.277 -65.249  77.114  1.00  3.720          H  
ATOM  97128 1HB  ASP B3838      20.422 -67.315  78.068  1.00  5.440          H  
ATOM  97129 2HB  ASP B3838      18.842 -67.901  78.558  1.00  5.440          H  
ATOM  97130  N   LEU B3839      16.747 -64.601  77.625  1.00  2.390          N  
ATOM  97131  CA  LEU B3839      15.279 -64.264  77.553  1.00  1.920          C  
ATOM  97132  C   LEU B3839      14.938 -63.672  76.180  1.00  1.240          C  
ATOM  97133  O   LEU B3839      15.895 -63.374  75.499  1.00  1.150          O  
ATOM  97134  CB  LEU B3839      14.911 -63.280  78.663  1.00  2.880          C  
ATOM  97135  CG  LEU B3839      14.719 -63.827  80.109  1.00  2.880          C  
ATOM  97136  CD1 LEU B3839      13.700 -64.994  80.172  1.00  2.880          C  
ATOM  97137  CD2 LEU B3839      16.022 -64.265  80.679  1.00  2.880          C  
ATOM  97138  H   LEU B3839      17.430 -63.845  77.539  1.00  2.870          H  
ATOM  97139  HA  LEU B3839      14.742 -65.179  77.678  1.00  2.300          H  
ATOM  97140 1HB  LEU B3839      15.742 -62.575  78.735  1.00  3.450          H  
ATOM  97141 2HB  LEU B3839      14.052 -62.692  78.385  1.00  3.450          H  
ATOM  97142  HG  LEU B3839      14.341 -63.019  80.685  1.00  3.450          H  
ATOM  97143 1HD1 LEU B3839      13.572 -65.323  81.194  1.00  3.450          H  
ATOM  97144 2HD1 LEU B3839      12.750 -64.679  79.793  1.00  3.450          H  
ATOM  97145 3HD1 LEU B3839      14.052 -65.842  79.596  1.00  3.450          H  
ATOM  97146 1HD2 LEU B3839      15.897 -64.581  81.696  1.00  3.450          H  
ATOM  97147 2HD2 LEU B3839      16.421 -65.078  80.145  1.00  3.450          H  
ATOM  97148 3HD2 LEU B3839      16.709 -63.427  80.635  1.00  3.450          H  
ATOM  97149  N   VAL B3840      13.712 -63.453  75.601  1.00  1.050          N  
ATOM  97150  CA  VAL B3840      12.254 -63.474  75.782  1.00  0.470          C  
ATOM  97151  C   VAL B3840      11.810 -62.009  75.547  1.00  0.630          C  
ATOM  97152  O   VAL B3840      11.353 -61.319  76.451  1.00  1.210          O  
ATOM  97153  CB  VAL B3840      11.750 -64.115  77.099  1.00  0.890          C  
ATOM  97154  CG1 VAL B3840      10.264 -63.958  77.299  1.00  0.890          C  
ATOM  97155  CG2 VAL B3840      11.957 -65.632  77.011  1.00  0.890          C  
ATOM  97156  H   VAL B3840      13.910 -63.119  74.671  1.00  1.260          H  
ATOM  97157  HA  VAL B3840      11.814 -64.071  74.980  1.00  0.560          H  
ATOM  97158  HB  VAL B3840      12.238 -63.680  77.911  1.00  1.070          H  
ATOM  97159 1HG1 VAL B3840       9.990 -64.462  78.216  1.00  1.070          H  
ATOM  97160 2HG1 VAL B3840       9.962 -62.927  77.370  1.00  1.070          H  
ATOM  97161 3HG1 VAL B3840       9.765 -64.422  76.486  1.00  1.070          H  
ATOM  97162 1HG2 VAL B3840      11.602 -66.101  77.927  1.00  1.070          H  
ATOM  97163 2HG2 VAL B3840      11.384 -66.013  76.167  1.00  1.070          H  
ATOM  97164 3HG2 VAL B3840      12.971 -65.889  76.862  1.00  1.070          H  
ATOM  97165  N   ARG B3841      11.960 -61.563  74.287  1.00  0.320          N  
ATOM  97166  CA  ARG B3841      11.591 -60.222  73.822  1.00  0.420          C  
ATOM  97167  C   ARG B3841      10.397 -60.384  72.894  1.00  0.410          C  
ATOM  97168  O   ARG B3841      10.458 -61.155  71.933  1.00  0.580          O  
ATOM  97169  CB  ARG B3841      12.741 -59.577  73.058  1.00  0.550          C  
ATOM  97170  CG  ARG B3841      12.463 -58.190  72.502  1.00  0.550          C  
ATOM  97171  CD  ARG B3841      13.609 -57.674  71.707  1.00  0.550          C  
ATOM  97172  NE  ARG B3841      14.802 -57.376  72.505  1.00  0.550          N  
ATOM  97173  CZ  ARG B3841      16.051 -57.186  71.990  1.00  0.550          C  
ATOM  97174  NH1 ARG B3841      16.267 -57.275  70.697  1.00  0.550          N  
ATOM  97175  NH2 ARG B3841      17.067 -56.914  72.790  1.00  0.550          N  
ATOM  97176  H   ARG B3841      12.339 -62.199  73.598  1.00  0.380          H  
ATOM  97177  HA  ARG B3841      11.301 -59.598  74.672  1.00  0.500          H  
ATOM  97178 1HB  ARG B3841      13.604 -59.502  73.715  1.00  0.660          H  
ATOM  97179 2HB  ARG B3841      13.025 -60.216  72.225  1.00  0.660          H  
ATOM  97180 1HG  ARG B3841      11.594 -58.226  71.842  1.00  0.660          H  
ATOM  97181 2HG  ARG B3841      12.267 -57.495  73.320  1.00  0.660          H  
ATOM  97182 1HD  ARG B3841      13.875 -58.404  70.950  1.00  0.660          H  
ATOM  97183 2HD  ARG B3841      13.282 -56.765  71.232  1.00  0.660          H  
ATOM  97184  HE  ARG B3841      14.689 -57.295  73.504  1.00  0.660          H  
ATOM  97185 1HH1 ARG B3841      15.507 -57.477  70.062  1.00  0.660          H  
ATOM  97186 2HH1 ARG B3841      17.203 -57.135  70.325  1.00  0.660          H  
ATOM  97187 1HH2 ARG B3841      16.926 -56.842  73.782  1.00  0.660          H  
ATOM  97188 2HH2 ARG B3841      17.993 -56.774  72.395  1.00  0.660          H  
ATOM  97189  N   LYS B3842       9.310 -59.687  73.171  1.00  0.430          N  
ATOM  97190  CA  LYS B3842       8.086 -59.881  72.407  1.00  0.410          C  
ATOM  97191  C   LYS B3842       7.692 -58.736  71.487  1.00  0.410          C  
ATOM  97192  O   LYS B3842       7.922 -57.566  71.792  1.00  0.430          O  
ATOM  97193  CB  LYS B3842       6.987 -60.098  73.421  1.00  0.580          C  
ATOM  97194  CG  LYS B3842       7.174 -61.346  74.236  1.00  0.580          C  
ATOM  97195  CD  LYS B3842       6.169 -61.418  75.317  1.00  0.580          C  
ATOM  97196  CE  LYS B3842       6.379 -62.600  76.237  1.00  0.580          C  
ATOM  97197  NZ  LYS B3842       5.426 -62.567  77.344  1.00  0.580          N  
ATOM  97198  H   LYS B3842       9.296 -59.044  73.979  1.00  0.520          H  
ATOM  97199  HA  LYS B3842       8.194 -60.775  71.794  1.00  0.490          H  
ATOM  97200 1HB  LYS B3842       6.980 -59.254  74.121  1.00  0.700          H  
ATOM  97201 2HB  LYS B3842       6.021 -60.103  72.926  1.00  0.700          H  
ATOM  97202 1HG  LYS B3842       7.053 -62.190  73.577  1.00  0.700          H  
ATOM  97203 2HG  LYS B3842       8.174 -61.368  74.670  1.00  0.700          H  
ATOM  97204 1HD  LYS B3842       6.246 -60.511  75.885  1.00  0.700          H  
ATOM  97205 2HD  LYS B3842       5.172 -61.470  74.913  1.00  0.700          H  
ATOM  97206 1HE  LYS B3842       6.236 -63.519  75.693  1.00  0.700          H  
ATOM  97207 2HE  LYS B3842       7.390 -62.566  76.641  1.00  0.700          H  
ATOM  97208 1HZ  LYS B3842       5.555 -63.339  77.971  1.00  0.700          H  
ATOM  97209 2HZ  LYS B3842       5.560 -61.676  77.845  1.00  0.700          H  
ATOM  97210 3HZ  LYS B3842       4.484 -62.591  76.956  1.00  0.700          H  
ATOM  97211  N   ALA B3843       7.052 -59.074  70.363  1.00  0.420          N  
ATOM  97212  CA  ALA B3843       6.455 -58.055  69.497  1.00  0.430          C  
ATOM  97213  C   ALA B3843       5.079 -57.697  70.052  1.00  0.420          C  
ATOM  97214  O   ALA B3843       4.399 -58.563  70.608  1.00  0.410          O  
ATOM  97215  CB  ALA B3843       6.334 -58.550  68.060  1.00  0.600          C  
ATOM  97216  H   ALA B3843       6.963 -60.063  70.106  1.00  0.500          H  
ATOM  97217  HA  ALA B3843       7.082 -57.164  69.522  1.00  0.520          H  
ATOM  97218 1HB  ALA B3843       5.886 -57.767  67.445  1.00  0.720          H  
ATOM  97219 2HB  ALA B3843       7.319 -58.800  67.676  1.00  0.720          H  
ATOM  97220 3HB  ALA B3843       5.702 -59.427  68.046  1.00  0.720          H  
ATOM  97221  N   SER B3844       4.648 -56.438  69.902  1.00  0.450          N  
ATOM  97222  CA  SER B3844       3.283 -56.117  70.355  1.00  0.450          C  
ATOM  97223  C   SER B3844       2.245 -56.308  69.243  1.00  0.470          C  
ATOM  97224  O   SER B3844       2.602 -56.441  68.072  1.00  0.470          O  
ATOM  97225  CB  SER B3844       3.187 -54.749  71.030  1.00  0.630          C  
ATOM  97226  OG  SER B3844       3.396 -53.705  70.155  1.00  0.630          O  
ATOM  97227  H   SER B3844       5.266 -55.749  69.461  1.00  0.540          H  
ATOM  97228  HA  SER B3844       3.035 -56.825  71.122  1.00  0.540          H  
ATOM  97229 1HB  SER B3844       2.203 -54.641  71.485  1.00  0.760          H  
ATOM  97230 2HB  SER B3844       3.918 -54.700  71.837  1.00  0.760          H  
ATOM  97231  HG  SER B3844       3.171 -52.862  70.629  1.00  0.760          H  
ATOM  97232  N   TYR B3845       0.952 -56.331  69.622  1.00  0.490          N  
ATOM  97233  CA  TYR B3845      -0.180 -56.550  68.697  1.00  0.510          C  
ATOM  97234  C   TYR B3845      -1.232 -55.491  68.828  1.00  0.540          C  
ATOM  97235  O   TYR B3845      -1.320 -54.843  69.873  1.00  0.540          O  
ATOM  97236  CB  TYR B3845      -0.842 -57.905  68.972  1.00  0.710          C  
ATOM  97237  CG  TYR B3845       0.095 -58.957  68.750  1.00  0.710          C  
ATOM  97238  CD1 TYR B3845       0.950 -59.276  69.744  1.00  0.710          C  
ATOM  97239  CD2 TYR B3845       0.157 -59.577  67.538  1.00  0.710          C  
ATOM  97240  CE1 TYR B3845       1.888 -60.164  69.537  1.00  0.710          C  
ATOM  97241  CE2 TYR B3845       1.124 -60.509  67.329  1.00  0.710          C  
ATOM  97242  CZ  TYR B3845       1.993 -60.777  68.339  1.00  0.710          C  
ATOM  97243  OH  TYR B3845       2.971 -61.637  68.169  1.00  0.710          O  
ATOM  97244  H   TYR B3845       0.743 -56.203  70.601  1.00  0.590          H  
ATOM  97245  HA  TYR B3845       0.190 -56.521  67.668  1.00  0.610          H  
ATOM  97246 1HB  TYR B3845      -1.201 -57.955  70.001  1.00  0.850          H  
ATOM  97247 2HB  TYR B3845      -1.698 -58.047  68.303  1.00  0.850          H  
ATOM  97248  HD1 TYR B3845       0.888 -58.778  70.701  1.00  0.850          H  
ATOM  97249  HD2 TYR B3845      -0.547 -59.307  66.751  1.00  0.850          H  
ATOM  97250  HE1 TYR B3845       2.571 -60.372  70.321  1.00  0.850          H  
ATOM  97251  HE2 TYR B3845       1.213 -61.005  66.365  1.00  0.850          H  
ATOM  97252  HH  TYR B3845       3.524 -61.630  68.963  1.00  0.850          H  
ATOM  97253  N   ARG B3846      -2.032 -55.312  67.774  1.00  0.560          N  
ATOM  97254  CA  ARG B3846      -3.147 -54.367  67.782  1.00  0.570          C  
ATOM  97255  C   ARG B3846      -4.122 -54.754  68.882  1.00  0.610          C  
ATOM  97256  O   ARG B3846      -4.347 -55.944  69.110  1.00  0.650          O  
ATOM  97257  CB  ARG B3846      -3.839 -54.334  66.437  1.00  0.790          C  
ATOM  97258  CG  ARG B3846      -4.939 -53.294  66.305  1.00  0.790          C  
ATOM  97259  CD  ARG B3846      -5.491 -53.306  64.950  1.00  0.790          C  
ATOM  97260  NE  ARG B3846      -4.474 -52.917  63.971  1.00  0.790          N  
ATOM  97261  CZ  ARG B3846      -4.130 -51.665  63.609  1.00  0.790          C  
ATOM  97262  NH1 ARG B3846      -4.717 -50.596  64.106  1.00  0.790          N  
ATOM  97263  NH2 ARG B3846      -3.173 -51.550  62.723  1.00  0.790          N  
ATOM  97264  H   ARG B3846      -1.906 -55.906  66.942  1.00  0.670          H  
ATOM  97265  HA  ARG B3846      -2.772 -53.366  67.985  1.00  0.680          H  
ATOM  97266 1HB  ARG B3846      -3.092 -54.151  65.664  1.00  0.950          H  
ATOM  97267 2HB  ARG B3846      -4.277 -55.302  66.236  1.00  0.950          H  
ATOM  97268 1HG  ARG B3846      -5.755 -53.527  66.994  1.00  0.950          H  
ATOM  97269 2HG  ARG B3846      -4.541 -52.302  66.529  1.00  0.950          H  
ATOM  97270 1HD  ARG B3846      -5.824 -54.320  64.709  1.00  0.950          H  
ATOM  97271 2HD  ARG B3846      -6.338 -52.624  64.876  1.00  0.950          H  
ATOM  97272  HE  ARG B3846      -3.934 -53.664  63.511  1.00  0.950          H  
ATOM  97273 1HH1 ARG B3846      -5.453 -50.689  64.783  1.00  0.950          H  
ATOM  97274 2HH1 ARG B3846      -4.426 -49.677  63.801  1.00  0.950          H  
ATOM  97275 1HH2 ARG B3846      -2.742 -52.425  62.376  1.00  0.950          H  
ATOM  97276 2HH2 ARG B3846      -2.879 -50.642  62.401  1.00  0.950          H  
ATOM  97277  N   PHE B3847      -4.648 -53.767  69.612  1.00  0.620          N  
ATOM  97278  CA  PHE B3847      -5.565 -54.066  70.704  1.00  0.650          C  
ATOM  97279  C   PHE B3847      -7.004 -54.270  70.230  1.00  0.620          C  
ATOM  97280  O   PHE B3847      -7.562 -53.446  69.496  1.00  0.580          O  
ATOM  97281  CB  PHE B3847      -5.586 -52.931  71.742  1.00  0.900          C  
ATOM  97282  CG  PHE B3847      -6.362 -53.262  73.026  1.00  0.900          C  
ATOM  97283  CD1 PHE B3847      -5.680 -53.600  74.150  1.00  0.900          C  
ATOM  97284  CD2 PHE B3847      -7.744 -53.294  73.092  1.00  0.900          C  
ATOM  97285  CE1 PHE B3847      -6.326 -53.942  75.292  1.00  0.900          C  
ATOM  97286  CE2 PHE B3847      -8.397 -53.634  74.228  1.00  0.900          C  
ATOM  97287  CZ  PHE B3847      -7.690 -53.963  75.331  1.00  0.900          C  
ATOM  97288  H   PHE B3847      -4.409 -52.791  69.401  1.00  0.740          H  
ATOM  97289  HA  PHE B3847      -5.229 -54.983  71.189  1.00  0.780          H  
ATOM  97290 1HB  PHE B3847      -4.562 -52.674  72.014  1.00  1.080          H  
ATOM  97291 2HB  PHE B3847      -6.017 -52.057  71.307  1.00  1.080          H  
ATOM  97292  HD1 PHE B3847      -4.608 -53.589  74.128  1.00  1.080          H  
ATOM  97293  HD2 PHE B3847      -8.323 -53.061  72.226  1.00  1.080          H  
ATOM  97294  HE1 PHE B3847      -5.751 -54.204  76.173  1.00  1.080          H  
ATOM  97295  HE2 PHE B3847      -9.478 -53.650  74.247  1.00  1.080          H  
ATOM  97296  HZ  PHE B3847      -8.208 -54.246  76.242  1.00  1.080          H  
ATOM  97297  N   ALA B3848      -7.603 -55.360  70.700  1.00  0.660          N  
ATOM  97298  CA  ALA B3848      -9.003 -55.728  70.497  1.00  0.670          C  
ATOM  97299  C   ALA B3848      -9.358 -56.687  71.633  1.00  0.750          C  
ATOM  97300  O   ALA B3848      -8.452 -57.361  72.130  1.00  0.750          O  
ATOM  97301  CB  ALA B3848      -9.219 -56.344  69.132  1.00  0.930          C  
ATOM  97302  H   ALA B3848      -7.039 -55.981  71.265  1.00  0.790          H  
ATOM  97303  HA  ALA B3848      -9.626 -54.840  70.594  1.00  0.800          H  
ATOM  97304 1HB  ALA B3848     -10.268 -56.625  69.007  1.00  1.120          H  
ATOM  97305 2HB  ALA B3848      -8.945 -55.621  68.359  1.00  1.120          H  
ATOM  97306 3HB  ALA B3848      -8.595 -57.212  69.044  1.00  1.120          H  
ATOM  97307  N   GLN B3849     -10.649 -56.767  72.017  1.00  0.830          N  
ATOM  97308  CA  GLN B3849     -11.088 -57.651  73.120  1.00  0.940          C  
ATOM  97309  C   GLN B3849     -11.538 -59.080  72.741  1.00  0.970          C  
ATOM  97310  O   GLN B3849     -10.700 -59.974  72.910  1.00  1.860          O  
ATOM  97311  CB  GLN B3849     -12.174 -56.950  73.930  1.00  1.270          C  
ATOM  97312  CG  GLN B3849     -11.619 -55.743  74.691  1.00  1.270          C  
ATOM  97313  CD  GLN B3849     -12.638 -55.000  75.532  1.00  1.270          C  
ATOM  97314  OE1 GLN B3849     -13.702 -54.608  75.054  1.00  1.270          O  
ATOM  97315  NE2 GLN B3849     -12.317 -54.813  76.809  1.00  1.270          N  
ATOM  97316  H   GLN B3849     -11.340 -56.194  71.549  1.00  1.000          H  
ATOM  97317  HA  GLN B3849     -10.265 -57.726  73.794  1.00  1.130          H  
ATOM  97318 1HB  GLN B3849     -12.974 -56.616  73.264  1.00  1.530          H  
ATOM  97319 2HB  GLN B3849     -12.609 -57.648  74.645  1.00  1.530          H  
ATOM  97320 1HG  GLN B3849     -10.812 -56.085  75.347  1.00  1.530          H  
ATOM  97321 2HG  GLN B3849     -11.225 -55.051  73.960  1.00  1.530          H  
ATOM  97322 1HE2 GLN B3849     -12.954 -54.336  77.419  1.00  1.530          H  
ATOM  97323 2HE2 GLN B3849     -11.445 -55.154  77.167  1.00  1.530          H  
ATOM  97324  N   ASP B3850     -12.203 -59.072  71.632  1.00  0.510          N  
ATOM  97325  CA  ASP B3850     -13.094 -60.173  71.353  1.00  0.570          C  
ATOM  97326  C   ASP B3850     -13.123 -60.294  69.842  1.00  0.570          C  
ATOM  97327  O   ASP B3850     -12.708 -61.311  69.265  1.00  0.730          O  
ATOM  97328  CB  ASP B3850     -14.433 -60.056  72.124  1.00  0.770          C  
ATOM  97329  CG  ASP B3850     -15.300 -58.799  71.922  1.00  0.770          C  
ATOM  97330  OD1 ASP B3850     -15.036 -58.015  71.057  1.00  0.770          O  
ATOM  97331  OD2 ASP B3850     -16.175 -58.607  72.716  1.00  0.770          O  
ATOM  97332  H   ASP B3850     -11.619 -58.931  70.822  1.00  0.610          H  
ATOM  97333  HA  ASP B3850     -12.635 -61.089  71.724  1.00  0.680          H  
ATOM  97334 1HB  ASP B3850     -15.043 -60.914  71.853  1.00  0.930          H  
ATOM  97335 2HB  ASP B3850     -14.231 -60.152  73.191  1.00  0.930          H  
ATOM  97336  N   PHE B3851     -13.692 -59.260  69.239  1.00  0.520          N  
ATOM  97337  CA  PHE B3851     -13.856 -59.074  67.814  1.00  0.470          C  
ATOM  97338  C   PHE B3851     -13.523 -57.637  67.403  1.00  0.480          C  
ATOM  97339  O   PHE B3851     -13.620 -56.699  68.199  1.00  0.590          O  
ATOM  97340  CB  PHE B3851     -15.297 -59.412  67.382  1.00  0.680          C  
ATOM  97341  CG  PHE B3851     -15.669 -60.842  67.592  1.00  0.680          C  
ATOM  97342  CD1 PHE B3851     -16.046 -61.291  68.831  1.00  0.680          C  
ATOM  97343  CD2 PHE B3851     -15.657 -61.744  66.544  1.00  0.680          C  
ATOM  97344  CE1 PHE B3851     -16.356 -62.586  69.033  1.00  0.680          C  
ATOM  97345  CE2 PHE B3851     -16.004 -63.054  66.757  1.00  0.680          C  
ATOM  97346  CZ  PHE B3851     -16.342 -63.477  68.009  1.00  0.680          C  
ATOM  97347  H   PHE B3851     -14.037 -58.518  69.846  1.00  0.620          H  
ATOM  97348  HA  PHE B3851     -13.168 -59.746  67.316  1.00  0.560          H  
ATOM  97349 1HB  PHE B3851     -15.997 -58.787  67.938  1.00  0.810          H  
ATOM  97350 2HB  PHE B3851     -15.413 -59.180  66.325  1.00  0.810          H  
ATOM  97351  HD1 PHE B3851     -16.074 -60.592  69.666  1.00  0.810          H  
ATOM  97352  HD2 PHE B3851     -15.370 -61.405  65.550  1.00  0.810          H  
ATOM  97353  HE1 PHE B3851     -16.614 -62.903  70.008  1.00  0.810          H  
ATOM  97354  HE2 PHE B3851     -16.007 -63.758  65.936  1.00  0.810          H  
ATOM  97355  HZ  PHE B3851     -16.606 -64.518  68.190  1.00  0.810          H  
ATOM  97356  N   GLU B3852     -13.156 -57.465  66.149  1.00  0.480          N  
ATOM  97357  CA  GLU B3852     -12.967 -56.139  65.580  1.00  0.460          C  
ATOM  97358  C   GLU B3852     -14.044 -55.907  64.531  1.00  0.490          C  
ATOM  97359  O   GLU B3852     -14.163 -56.675  63.571  1.00  0.470          O  
ATOM  97360  CB  GLU B3852     -11.580 -55.993  64.961  1.00  0.650          C  
ATOM  97361  CG  GLU B3852     -11.294 -54.622  64.365  1.00  0.650          C  
ATOM  97362  CD  GLU B3852      -9.929 -54.550  63.756  1.00  0.650          C  
ATOM  97363  OE1 GLU B3852      -9.016 -55.091  64.324  1.00  0.650          O  
ATOM  97364  OE2 GLU B3852      -9.806 -54.008  62.671  1.00  0.650          O  
ATOM  97365  H   GLU B3852     -13.043 -58.302  65.576  1.00  0.580          H  
ATOM  97366  HA  GLU B3852     -13.081 -55.390  66.363  1.00  0.550          H  
ATOM  97367 1HB  GLU B3852     -10.819 -56.205  65.715  1.00  0.780          H  
ATOM  97368 2HB  GLU B3852     -11.467 -56.716  64.172  1.00  0.780          H  
ATOM  97369 1HG  GLU B3852     -12.034 -54.401  63.594  1.00  0.780          H  
ATOM  97370 2HG  GLU B3852     -11.384 -53.867  65.146  1.00  0.780          H  
ATOM  97371  N   VAL B3853     -14.867 -54.879  64.741  1.00  0.550          N  
ATOM  97372  CA  VAL B3853     -15.970 -54.568  63.835  1.00  0.630          C  
ATOM  97373  C   VAL B3853     -15.954 -53.070  63.441  1.00  0.690          C  
ATOM  97374  O   VAL B3853     -15.861 -52.236  64.336  1.00  0.870          O  
ATOM  97375  CB  VAL B3853     -17.305 -54.925  64.544  1.00  0.850          C  
ATOM  97376  CG1 VAL B3853     -18.459 -54.604  63.672  1.00  0.850          C  
ATOM  97377  CG2 VAL B3853     -17.327 -56.414  64.870  1.00  0.850          C  
ATOM  97378  H   VAL B3853     -14.710 -54.290  65.552  1.00  0.660          H  
ATOM  97379  HA  VAL B3853     -15.881 -55.212  62.967  1.00  0.760          H  
ATOM  97380  HB  VAL B3853     -17.401 -54.336  65.457  1.00  1.020          H  
ATOM  97381 1HG1 VAL B3853     -19.384 -54.865  64.186  1.00  1.020          H  
ATOM  97382 2HG1 VAL B3853     -18.474 -53.537  63.430  1.00  1.020          H  
ATOM  97383 3HG1 VAL B3853     -18.365 -55.187  62.764  1.00  1.020          H  
ATOM  97384 1HG2 VAL B3853     -18.264 -56.668  65.361  1.00  1.020          H  
ATOM  97385 2HG2 VAL B3853     -17.235 -56.962  63.946  1.00  1.020          H  
ATOM  97386 3HG2 VAL B3853     -16.502 -56.671  65.529  1.00  1.020          H  
ATOM  97387  N   PRO B3854     -15.993 -52.697  62.147  1.00  0.590          N  
ATOM  97388  CA  PRO B3854     -16.064 -51.321  61.664  1.00  0.630          C  
ATOM  97389  C   PRO B3854     -17.251 -50.565  62.235  1.00  0.710          C  
ATOM  97390  O   PRO B3854     -18.341 -51.106  62.336  1.00  0.710          O  
ATOM  97391  CB  PRO B3854     -16.215 -51.513  60.150  1.00  0.950          C  
ATOM  97392  CG  PRO B3854     -15.514 -52.819  59.884  1.00  0.950          C  
ATOM  97393  CD  PRO B3854     -15.786 -53.680  61.099  1.00  0.950          C  
ATOM  97394  HA  PRO B3854     -15.125 -50.802  61.903  1.00  0.760          H  
ATOM  97395 1HB  PRO B3854     -17.282 -51.525  59.873  1.00  1.130          H  
ATOM  97396 2HB  PRO B3854     -15.759 -50.666  59.616  1.00  1.130          H  
ATOM  97397 1HG  PRO B3854     -15.880 -53.269  58.954  1.00  1.130          H  
ATOM  97398 2HG  PRO B3854     -14.436 -52.642  59.741  1.00  1.130          H  
ATOM  97399 1HD  PRO B3854     -16.649 -54.331  60.966  1.00  1.130          H  
ATOM  97400 2HD  PRO B3854     -14.869 -54.255  61.301  1.00  1.130          H  
ATOM  97401  N   ALA B3855     -17.011 -49.302  62.597  1.00  0.780          N  
ATOM  97402  CA  ALA B3855     -18.025 -48.406  63.161  1.00  0.860          C  
ATOM  97403  C   ALA B3855     -19.217 -48.169  62.239  1.00  0.770          C  
ATOM  97404  O   ALA B3855     -20.353 -48.060  62.705  1.00  0.840          O  
ATOM  97405  CB  ALA B3855     -17.393 -47.067  63.496  1.00  1.170          C  
ATOM  97406  H   ALA B3855     -16.073 -48.949  62.487  1.00  0.940          H  
ATOM  97407  HA  ALA B3855     -18.400 -48.867  64.075  1.00  1.030          H  
ATOM  97408 1HB  ALA B3855     -18.142 -46.421  63.954  1.00  1.410          H  
ATOM  97409 2HB  ALA B3855     -16.569 -47.222  64.193  1.00  1.410          H  
ATOM  97410 3HB  ALA B3855     -17.019 -46.599  62.586  1.00  1.410          H  
ATOM  97411  N   SER B3856     -18.956 -48.037  60.942  1.00  0.650          N  
ATOM  97412  CA  SER B3856     -20.014 -47.739  59.986  1.00  0.630          C  
ATOM  97413  C   SER B3856     -19.676 -48.236  58.590  1.00  0.560          C  
ATOM  97414  O   SER B3856     -18.501 -48.446  58.258  1.00  0.500          O  
ATOM  97415  CB  SER B3856     -20.243 -46.237  59.951  1.00  0.890          C  
ATOM  97416  OG  SER B3856     -19.120 -45.558  59.448  1.00  0.890          O  
ATOM  97417  H   SER B3856     -18.008 -48.124  60.609  1.00  0.780          H  
ATOM  97418  HA  SER B3856     -20.933 -48.231  60.314  1.00  0.760          H  
ATOM  97419 1HB  SER B3856     -21.095 -46.005  59.332  1.00  1.070          H  
ATOM  97420 2HB  SER B3856     -20.469 -45.881  60.956  1.00  1.070          H  
ATOM  97421  HG  SER B3856     -19.335 -44.625  59.505  1.00  1.070          H  
ATOM  97422  N   LEU B3857     -20.725 -48.412  57.774  1.00  0.610          N  
ATOM  97423  CA  LEU B3857     -20.582 -48.833  56.371  1.00  0.590          C  
ATOM  97424  C   LEU B3857     -21.209 -47.869  55.368  1.00  0.560          C  
ATOM  97425  O   LEU B3857     -22.309 -47.344  55.571  1.00  0.480          O  
ATOM  97426  CB  LEU B3857     -21.201 -50.210  56.160  1.00  0.830          C  
ATOM  97427  CG  LEU B3857     -20.630 -51.355  56.994  1.00  0.830          C  
ATOM  97428  CD1 LEU B3857     -21.460 -52.573  56.753  1.00  0.830          C  
ATOM  97429  CD2 LEU B3857     -19.186 -51.624  56.635  1.00  0.830          C  
ATOM  97430  H   LEU B3857     -21.645 -48.193  58.169  1.00  0.730          H  
ATOM  97431  HA  LEU B3857     -19.522 -48.874  56.139  1.00  0.710          H  
ATOM  97432 1HB  LEU B3857     -22.245 -50.134  56.380  1.00  1.000          H  
ATOM  97433 2HB  LEU B3857     -21.099 -50.475  55.105  1.00  1.000          H  
ATOM  97434  HG  LEU B3857     -20.685 -51.101  58.042  1.00  1.000          H  
ATOM  97435 1HD1 LEU B3857     -21.076 -53.356  57.337  1.00  1.000          H  
ATOM  97436 2HD1 LEU B3857     -22.477 -52.382  57.040  1.00  1.000          H  
ATOM  97437 3HD1 LEU B3857     -21.420 -52.853  55.701  1.00  1.000          H  
ATOM  97438 1HD2 LEU B3857     -18.815 -52.431  57.238  1.00  1.000          H  
ATOM  97439 2HD2 LEU B3857     -19.109 -51.898  55.580  1.00  1.000          H  
ATOM  97440 3HD2 LEU B3857     -18.575 -50.748  56.826  1.00  1.000          H  
ATOM  97441  N   ASN B3858     -20.494 -47.648  54.260  1.00  0.700          N  
ATOM  97442  CA  ASN B3858     -20.934 -46.767  53.171  1.00  0.820          C  
ATOM  97443  C   ASN B3858     -20.576 -47.311  51.784  1.00  1.300          C  
ATOM  97444  O   ASN B3858     -19.515 -46.953  51.242  1.00  1.880          O  
ATOM  97445  CB  ASN B3858     -20.299 -45.389  53.338  1.00  1.100          C  
ATOM  97446  CG  ASN B3858     -20.743 -44.629  54.575  1.00  1.100          C  
ATOM  97447  OD1 ASN B3858     -21.760 -43.926  54.550  1.00  1.100          O  
ATOM  97448  ND2 ASN B3858     -19.999 -44.754  55.646  1.00  1.100          N  
ATOM  97449  H   ASN B3858     -19.603 -48.115  54.163  1.00  0.840          H  
ATOM  97450  HA  ASN B3858     -22.023 -46.679  53.213  1.00  0.980          H  
ATOM  97451 1HB  ASN B3858     -19.214 -45.496  53.372  1.00  1.320          H  
ATOM  97452 2HB  ASN B3858     -20.533 -44.784  52.462  1.00  1.320          H  
ATOM  97453 1HD2 ASN B3858     -20.249 -44.275  56.487  1.00  1.320          H  
ATOM  97454 2HD2 ASN B3858     -19.187 -45.334  55.628  1.00  1.320          H  
ATOM  97455  N   MET B3859     -21.417 -48.163  51.207  1.00  1.320          N  
ATOM  97456  CA  MET B3859     -21.063 -48.776  49.919  1.00  1.890          C  
ATOM  97457  C   MET B3859     -22.275 -49.365  49.171  1.00  1.150          C  
ATOM  97458  O   MET B3859     -23.412 -49.273  49.624  1.00  1.360          O  
ATOM  97459  CB  MET B3859     -19.976 -49.842  50.138  1.00  2.420          C  
ATOM  97460  CG  MET B3859     -20.418 -50.987  51.011  1.00  2.420          C  
ATOM  97461  SD  MET B3859     -19.165 -52.270  51.307  1.00  2.420          S  
ATOM  97462  CE  MET B3859     -19.271 -53.303  49.821  1.00  2.420          C  
ATOM  97463  H   MET B3859     -22.274 -48.432  51.699  1.00  1.580          H  
ATOM  97464  HA  MET B3859     -20.646 -47.997  49.281  1.00  2.270          H  
ATOM  97465 1HB  MET B3859     -19.665 -50.249  49.185  1.00  2.900          H  
ATOM  97466 2HB  MET B3859     -19.097 -49.387  50.597  1.00  2.900          H  
ATOM  97467 1HG  MET B3859     -20.775 -50.610  51.971  1.00  2.900          H  
ATOM  97468 2HG  MET B3859     -21.238 -51.452  50.496  1.00  2.900          H  
ATOM  97469 1HE  MET B3859     -18.555 -54.125  49.897  1.00  2.900          H  
ATOM  97470 2HE  MET B3859     -20.281 -53.715  49.725  1.00  2.900          H  
ATOM  97471 3HE  MET B3859     -19.042 -52.709  48.939  1.00  2.900          H  
ATOM  97472  N   GLY B3860     -22.019 -49.896  47.977  1.00  1.070          N  
ATOM  97473  CA  GLY B3860     -23.028 -50.585  47.184  1.00  0.560          C  
ATOM  97474  C   GLY B3860     -23.280 -49.882  45.880  1.00  1.070          C  
ATOM  97475  O   GLY B3860     -22.489 -49.009  45.534  1.00  2.190          O  
ATOM  97476  H   GLY B3860     -21.073 -49.876  47.628  1.00  1.280          H  
ATOM  97477 1HA  GLY B3860     -23.938 -50.675  47.755  1.00  0.670          H  
ATOM  97478 2HA  GLY B3860     -22.689 -51.604  46.991  1.00  0.670          H  
ATOM  97479  N   SER B3861     -24.225 -50.408  45.068  1.00  0.750          N  
ATOM  97480  CA  SER B3861     -24.695 -49.820  43.800  1.00  1.010          C  
ATOM  97481  C   SER B3861     -25.751 -50.667  43.070  1.00  0.770          C  
ATOM  97482  O   SER B3861     -25.406 -51.737  42.581  1.00  0.940          O  
ATOM  97483  CB  SER B3861     -23.569 -49.583  42.815  1.00  1.310          C  
ATOM  97484  OG  SER B3861     -24.094 -49.088  41.611  1.00  1.310          O  
ATOM  97485  H   SER B3861     -24.730 -51.211  45.405  1.00  0.900          H  
ATOM  97486  HA  SER B3861     -25.149 -48.855  44.031  1.00  1.210          H  
ATOM  97487 1HB  SER B3861     -22.861 -48.864  43.202  1.00  1.570          H  
ATOM  97488 2HB  SER B3861     -23.030 -50.514  42.630  1.00  1.570          H  
ATOM  97489  HG  SER B3861     -23.344 -48.987  41.018  1.00  1.570          H  
ATOM  97490  N   ALA B3862     -27.004 -50.214  42.927  1.00  0.760          N  
ATOM  97491  CA  ALA B3862     -27.953 -51.007  42.122  1.00  0.600          C  
ATOM  97492  C   ALA B3862     -29.221 -50.287  41.695  1.00  0.560          C  
ATOM  97493  O   ALA B3862     -30.023 -49.844  42.532  1.00  0.630          O  
ATOM  97494  CB  ALA B3862     -28.427 -52.200  42.859  1.00  0.900          C  
ATOM  97495  H   ALA B3862     -27.264 -49.325  43.337  1.00  0.910          H  
ATOM  97496  HA  ALA B3862     -27.421 -51.324  41.226  1.00  0.720          H  
ATOM  97497 1HB  ALA B3862     -29.092 -52.784  42.225  1.00  1.080          H  
ATOM  97498 2HB  ALA B3862     -27.595 -52.822  43.180  1.00  1.080          H  
ATOM  97499 3HB  ALA B3862     -28.959 -51.810  43.692  1.00  1.080          H  
ATOM  97500  N   ILE B3863     -29.467 -50.371  40.396  1.00  0.460          N  
ATOM  97501  CA  ILE B3863     -30.624 -49.834  39.687  1.00  0.410          C  
ATOM  97502  C   ILE B3863     -31.692 -50.923  39.564  1.00  0.380          C  
ATOM  97503  O   ILE B3863     -31.361 -52.094  39.374  1.00  0.400          O  
ATOM  97504  CB  ILE B3863     -30.195 -49.281  38.312  1.00  0.590          C  
ATOM  97505  CG1 ILE B3863     -29.198 -48.105  38.534  1.00  0.590          C  
ATOM  97506  CG2 ILE B3863     -31.418 -48.810  37.522  1.00  0.590          C  
ATOM  97507  CD1 ILE B3863     -28.470 -47.643  37.296  1.00  0.590          C  
ATOM  97508  H   ILE B3863     -28.750 -50.811  39.832  1.00  0.550          H  
ATOM  97509  HA  ILE B3863     -31.050 -49.018  40.264  1.00  0.490          H  
ATOM  97510  HB  ILE B3863     -29.684 -50.059  37.750  1.00  0.710          H  
ATOM  97511 1HG1 ILE B3863     -29.749 -47.257  38.934  1.00  0.710          H  
ATOM  97512 2HG1 ILE B3863     -28.453 -48.409  39.265  1.00  0.710          H  
ATOM  97513 1HG2 ILE B3863     -31.119 -48.428  36.554  1.00  0.710          H  
ATOM  97514 2HG2 ILE B3863     -32.095 -49.648  37.365  1.00  0.710          H  
ATOM  97515 3HG2 ILE B3863     -31.937 -48.021  38.076  1.00  0.710          H  
ATOM  97516 1HD1 ILE B3863     -27.800 -46.826  37.563  1.00  0.710          H  
ATOM  97517 2HD1 ILE B3863     -27.886 -48.469  36.887  1.00  0.710          H  
ATOM  97518 3HD1 ILE B3863     -29.169 -47.293  36.547  1.00  0.710          H  
ATOM  97519  N   GLY B3864     -32.959 -50.552  39.770  1.00  0.400          N  
ATOM  97520  CA  GLY B3864     -34.077 -51.495  39.719  1.00  0.410          C  
ATOM  97521  C   GLY B3864     -34.649 -51.783  38.316  1.00  0.390          C  
ATOM  97522  O   GLY B3864     -34.061 -51.458  37.268  1.00  0.410          O  
ATOM  97523  H   GLY B3864     -33.176 -49.562  39.914  1.00  0.480          H  
ATOM  97524 1HA  GLY B3864     -33.773 -52.434  40.177  1.00  0.490          H  
ATOM  97525 2HA  GLY B3864     -34.882 -51.103  40.339  1.00  0.490          H  
ATOM  97526  N   ASP B3865     -35.824 -52.417  38.316  1.00  0.390          N  
ATOM  97527  CA  ASP B3865     -36.500 -52.877  37.117  1.00  0.410          C  
ATOM  97528  C   ASP B3865     -36.780 -51.749  36.168  1.00  0.400          C  
ATOM  97529  O   ASP B3865     -37.091 -50.623  36.590  1.00  0.770          O  
ATOM  97530  CB  ASP B3865     -37.831 -53.545  37.461  1.00  0.570          C  
ATOM  97531  CG  ASP B3865     -37.706 -54.886  38.154  1.00  0.570          C  
ATOM  97532  OD1 ASP B3865     -36.645 -55.446  38.227  1.00  0.570          O  
ATOM  97533  OD2 ASP B3865     -38.722 -55.340  38.627  1.00  0.570          O  
ATOM  97534  H   ASP B3865     -36.270 -52.608  39.212  1.00  0.470          H  
ATOM  97535  HA  ASP B3865     -35.860 -53.601  36.614  1.00  0.490          H  
ATOM  97536 1HB  ASP B3865     -38.391 -52.883  38.120  1.00  0.680          H  
ATOM  97537 2HB  ASP B3865     -38.424 -53.669  36.546  1.00  0.680          H  
ATOM  97538  N   ASP B3866     -36.579 -52.051  34.886  1.00  0.430          N  
ATOM  97539  CA  ASP B3866     -36.821 -51.164  33.762  1.00  0.360          C  
ATOM  97540  C   ASP B3866     -36.011 -49.860  33.817  1.00  0.390          C  
ATOM  97541  O   ASP B3866     -36.273 -48.928  33.055  1.00  0.420          O  
ATOM  97542  CB  ASP B3866     -38.320 -50.914  33.691  1.00  0.530          C  
ATOM  97543  CG  ASP B3866     -39.079 -52.209  33.426  1.00  0.530          C  
ATOM  97544  OD1 ASP B3866     -38.651 -52.967  32.581  1.00  0.530          O  
ATOM  97545  OD2 ASP B3866     -40.054 -52.462  34.100  1.00  0.530          O  
ATOM  97546  H   ASP B3866     -36.289 -52.997  34.670  1.00  0.520          H  
ATOM  97547  HA  ASP B3866     -36.529 -51.693  32.855  1.00  0.430          H  
ATOM  97548 1HB  ASP B3866     -38.675 -50.515  34.629  1.00  0.640          H  
ATOM  97549 2HB  ASP B3866     -38.536 -50.188  32.913  1.00  0.640          H  
ATOM  97550  N   SER B3867     -35.019 -49.800  34.717  1.00  0.400          N  
ATOM  97551  CA  SER B3867     -34.160 -48.644  34.924  1.00  0.410          C  
ATOM  97552  C   SER B3867     -34.973 -47.382  35.141  1.00  0.330          C  
ATOM  97553  O   SER B3867     -34.616 -46.286  34.683  1.00  0.330          O  
ATOM  97554  CB  SER B3867     -33.186 -48.466  33.783  1.00  0.570          C  
ATOM  97555  OG  SER B3867     -32.330 -49.577  33.653  1.00  0.570          O  
ATOM  97556  H   SER B3867     -34.840 -50.595  35.336  1.00  0.480          H  
ATOM  97557  HA  SER B3867     -33.590 -48.825  35.827  1.00  0.490          H  
ATOM  97558 1HB  SER B3867     -33.722 -48.292  32.851  1.00  0.680          H  
ATOM  97559 2HB  SER B3867     -32.600 -47.590  33.991  1.00  0.680          H  
ATOM  97560  HG  SER B3867     -31.746 -49.373  32.920  1.00  0.680          H  
ATOM  97561  N   LEU B3868     -36.065 -47.535  35.891  1.00  0.300          N  
ATOM  97562  CA  LEU B3868     -36.933 -46.430  36.231  1.00  0.300          C  
ATOM  97563  C   LEU B3868     -36.530 -45.839  37.569  1.00  0.510          C  
ATOM  97564  O   LEU B3868     -36.640 -44.630  37.779  1.00  1.020          O  
ATOM  97565  CB  LEU B3868     -38.371 -46.945  36.328  1.00  0.420          C  
ATOM  97566  CG  LEU B3868     -38.992 -47.540  35.060  1.00  0.420          C  
ATOM  97567  CD1 LEU B3868     -40.288 -48.156  35.425  1.00  0.420          C  
ATOM  97568  CD2 LEU B3868     -39.240 -46.497  34.016  1.00  0.420          C  
ATOM  97569  H   LEU B3868     -36.314 -48.476  36.216  1.00  0.360          H  
ATOM  97570  HA  LEU B3868     -36.848 -45.659  35.469  1.00  0.360          H  
ATOM  97571 1HB  LEU B3868     -38.382 -47.738  37.066  1.00  0.500          H  
ATOM  97572 2HB  LEU B3868     -39.010 -46.134  36.676  1.00  0.500          H  
ATOM  97573  HG  LEU B3868     -38.334 -48.283  34.662  1.00  0.500          H  
ATOM  97574 1HD1 LEU B3868     -40.726 -48.595  34.540  1.00  0.500          H  
ATOM  97575 2HD1 LEU B3868     -40.122 -48.933  36.168  1.00  0.500          H  
ATOM  97576 3HD1 LEU B3868     -40.953 -47.400  35.829  1.00  0.500          H  
ATOM  97577 1HD2 LEU B3868     -39.696 -46.960  33.138  1.00  0.500          H  
ATOM  97578 2HD2 LEU B3868     -39.914 -45.755  34.425  1.00  0.500          H  
ATOM  97579 3HD2 LEU B3868     -38.302 -46.033  33.726  1.00  0.500          H  
ATOM  97580  N   THR B3869     -36.092 -46.701  38.493  1.00  0.290          N  
ATOM  97581  CA  THR B3869     -35.793 -46.248  39.839  1.00  0.440          C  
ATOM  97582  C   THR B3869     -34.478 -46.816  40.316  1.00  0.320          C  
ATOM  97583  O   THR B3869     -33.959 -47.783  39.744  1.00  0.440          O  
ATOM  97584  CB  THR B3869     -36.877 -46.696  40.824  1.00  0.560          C  
ATOM  97585  OG1 THR B3869     -36.745 -48.085  41.099  1.00  0.560          O  
ATOM  97586  CG2 THR B3869     -38.248 -46.501  40.152  1.00  0.560          C  
ATOM  97587  H   THR B3869     -35.992 -47.677  38.262  1.00  0.350          H  
ATOM  97588  HA  THR B3869     -35.708 -45.168  39.846  1.00  0.530          H  
ATOM  97589  HB  THR B3869     -36.799 -46.122  41.739  1.00  0.670          H  
ATOM  97590  HG1 THR B3869     -35.990 -48.217  41.710  1.00  0.670          H  
ATOM  97591 1HG2 THR B3869     -39.027 -46.802  40.815  1.00  0.670          H  
ATOM  97592 2HG2 THR B3869     -38.383 -45.460  39.890  1.00  0.670          H  
ATOM  97593 3HG2 THR B3869     -38.315 -47.100  39.269  1.00  0.670          H  
ATOM  97594  N   VAL B3870     -33.959 -46.243  41.388  1.00  0.260          N  
ATOM  97595  CA  VAL B3870     -32.698 -46.680  41.954  1.00  0.300          C  
ATOM  97596  C   VAL B3870     -32.660 -46.563  43.471  1.00  0.250          C  
ATOM  97597  O   VAL B3870     -33.236 -45.634  44.052  1.00  0.300          O  
ATOM  97598  CB  VAL B3870     -31.574 -45.830  41.283  1.00  0.400          C  
ATOM  97599  CG1 VAL B3870     -31.779 -44.324  41.612  1.00  0.400          C  
ATOM  97600  CG2 VAL B3870     -30.171 -46.282  41.731  1.00  0.400          C  
ATOM  97601  H   VAL B3870     -34.463 -45.459  41.818  1.00  0.310          H  
ATOM  97602  HA  VAL B3870     -32.550 -47.729  41.698  1.00  0.360          H  
ATOM  97603  HB  VAL B3870     -31.659 -45.948  40.203  1.00  0.480          H  
ATOM  97604 1HG1 VAL B3870     -31.013 -43.732  41.110  1.00  0.480          H  
ATOM  97605 2HG1 VAL B3870     -32.764 -44.003  41.266  1.00  0.480          H  
ATOM  97606 3HG1 VAL B3870     -31.703 -44.158  42.687  1.00  0.480          H  
ATOM  97607 1HG2 VAL B3870     -29.425 -45.679  41.220  1.00  0.480          H  
ATOM  97608 2HG2 VAL B3870     -30.057 -46.146  42.787  1.00  0.480          H  
ATOM  97609 3HG2 VAL B3870     -30.013 -47.323  41.490  1.00  0.480          H  
ATOM  97610  N   MET B3871     -31.981 -47.494  44.124  1.00  0.380          N  
ATOM  97611  CA  MET B3871     -31.793 -47.301  45.544  1.00  0.320          C  
ATOM  97612  C   MET B3871     -30.398 -46.737  45.615  1.00  0.340          C  
ATOM  97613  O   MET B3871     -29.522 -47.237  44.913  1.00  0.450          O  
ATOM  97614  CB  MET B3871     -31.941 -48.584  46.331  1.00  0.470          C  
ATOM  97615  CG  MET B3871     -31.806 -48.348  47.830  1.00  0.470          C  
ATOM  97616  SD  MET B3871     -31.981 -49.790  48.832  1.00  0.470          S  
ATOM  97617  CE  MET B3871     -33.680 -50.146  48.638  1.00  0.470          C  
ATOM  97618  H   MET B3871     -31.512 -48.260  43.624  1.00  0.460          H  
ATOM  97619  HA  MET B3871     -32.487 -46.555  45.930  1.00  0.380          H  
ATOM  97620 1HB  MET B3871     -32.921 -48.998  46.124  1.00  0.570          H  
ATOM  97621 2HB  MET B3871     -31.209 -49.309  45.994  1.00  0.570          H  
ATOM  97622 1HG  MET B3871     -30.837 -47.909  48.045  1.00  0.570          H  
ATOM  97623 2HG  MET B3871     -32.569 -47.630  48.135  1.00  0.570          H  
ATOM  97624 1HE  MET B3871     -33.916 -50.984  49.261  1.00  0.570          H  
ATOM  97625 2HE  MET B3871     -34.266 -49.280  48.943  1.00  0.570          H  
ATOM  97626 3HE  MET B3871     -33.902 -50.389  47.600  1.00  0.570          H  
ATOM  97627  N   GLU B3872     -30.169 -45.702  46.405  1.00  0.310          N  
ATOM  97628  CA  GLU B3872     -28.814 -45.160  46.414  1.00  0.380          C  
ATOM  97629  C   GLU B3872     -28.454 -44.416  47.667  1.00  0.330          C  
ATOM  97630  O   GLU B3872     -29.315 -43.914  48.378  1.00  0.340          O  
ATOM  97631  CB  GLU B3872     -28.582 -44.189  45.248  1.00  0.500          C  
ATOM  97632  CG  GLU B3872     -29.415 -42.917  45.314  1.00  0.500          C  
ATOM  97633  CD  GLU B3872     -29.124 -41.959  44.202  1.00  0.500          C  
ATOM  97634  OE1 GLU B3872     -28.824 -42.392  43.122  1.00  0.500          O  
ATOM  97635  OE2 GLU B3872     -29.124 -40.768  44.467  1.00  0.500          O  
ATOM  97636  H   GLU B3872     -30.929 -45.321  46.982  1.00  0.370          H  
ATOM  97637  HA  GLU B3872     -28.118 -45.994  46.315  1.00  0.460          H  
ATOM  97638 1HB  GLU B3872     -27.533 -43.895  45.219  1.00  0.600          H  
ATOM  97639 2HB  GLU B3872     -28.807 -44.685  44.307  1.00  0.600          H  
ATOM  97640 1HG  GLU B3872     -30.471 -43.198  45.267  1.00  0.600          H  
ATOM  97641 2HG  GLU B3872     -29.249 -42.410  46.258  1.00  0.600          H  
ATOM  97642  N   ASN B3873     -27.153 -44.306  47.905  1.00  0.340          N  
ATOM  97643  CA  ASN B3873     -26.598 -43.500  48.983  1.00  0.320          C  
ATOM  97644  C   ASN B3873     -27.192 -43.847  50.335  1.00  0.350          C  
ATOM  97645  O   ASN B3873     -27.455 -42.966  51.160  1.00  0.460          O  
ATOM  97646  CB  ASN B3873     -26.775 -42.029  48.667  1.00  0.460          C  
ATOM  97647  CG  ASN B3873     -26.036 -41.640  47.417  1.00  0.460          C  
ATOM  97648  OD1 ASN B3873     -24.943 -42.163  47.143  1.00  0.460          O  
ATOM  97649  ND2 ASN B3873     -26.605 -40.747  46.652  1.00  0.460          N  
ATOM  97650  H   ASN B3873     -26.510 -44.776  47.283  1.00  0.410          H  
ATOM  97651  HA  ASN B3873     -25.529 -43.710  49.049  1.00  0.380          H  
ATOM  97652 1HB  ASN B3873     -27.833 -41.794  48.546  1.00  0.550          H  
ATOM  97653 2HB  ASN B3873     -26.400 -41.433  49.498  1.00  0.550          H  
ATOM  97654 1HD2 ASN B3873     -26.166 -40.456  45.800  1.00  0.550          H  
ATOM  97655 2HD2 ASN B3873     -27.495 -40.362  46.903  1.00  0.550          H  
ATOM  97656  N   GLY B3874     -27.403 -45.137  50.560  1.00  0.350          N  
ATOM  97657  CA  GLY B3874     -27.915 -45.581  51.831  1.00  0.400          C  
ATOM  97658  C   GLY B3874     -26.708 -45.842  52.679  1.00  0.370          C  
ATOM  97659  O   GLY B3874     -25.580 -45.716  52.203  1.00  0.380          O  
ATOM  97660  H   GLY B3874     -27.168 -45.810  49.848  1.00  0.420          H  
ATOM  97661 1HA  GLY B3874     -28.550 -44.819  52.285  1.00  0.480          H  
ATOM  97662 2HA  GLY B3874     -28.504 -46.490  51.712  1.00  0.480          H  
ATOM  97663  N   ASN B3875     -26.922 -46.227  53.919  1.00  0.380          N  
ATOM  97664  CA  ASN B3875     -25.798 -46.521  54.804  1.00  0.380          C  
ATOM  97665  C   ASN B3875     -26.150 -47.140  56.149  1.00  0.410          C  
ATOM  97666  O   ASN B3875     -27.322 -47.292  56.536  1.00  0.430          O  
ATOM  97667  CB  ASN B3875     -24.925 -45.266  54.980  1.00  0.530          C  
ATOM  97668  CG  ASN B3875     -25.679 -44.015  55.377  1.00  0.530          C  
ATOM  97669  OD1 ASN B3875     -26.425 -43.953  56.356  1.00  0.530          O  
ATOM  97670  ND2 ASN B3875     -25.477 -42.977  54.597  1.00  0.530          N  
ATOM  97671  H   ASN B3875     -27.898 -46.299  54.215  1.00  0.460          H  
ATOM  97672  HA  ASN B3875     -25.164 -47.256  54.298  1.00  0.460          H  
ATOM  97673 1HB  ASN B3875     -24.193 -45.454  55.766  1.00  0.640          H  
ATOM  97674 2HB  ASN B3875     -24.338 -45.064  54.091  1.00  0.640          H  
ATOM  97675 1HD2 ASN B3875     -25.935 -42.108  54.784  1.00  0.640          H  
ATOM  97676 2HD2 ASN B3875     -24.866 -43.058  53.805  1.00  0.640          H  
ATOM  97677  N   ILE B3876     -25.098 -47.450  56.896  1.00  0.450          N  
ATOM  97678  CA  ILE B3876     -25.217 -47.858  58.284  1.00  0.490          C  
ATOM  97679  C   ILE B3876     -24.388 -46.907  59.124  1.00  0.470          C  
ATOM  97680  O   ILE B3876     -23.182 -47.136  59.259  1.00  0.610          O  
ATOM  97681  CB  ILE B3876     -24.771 -49.321  58.479  1.00  0.670          C  
ATOM  97682  CG1 ILE B3876     -25.663 -50.262  57.638  1.00  0.670          C  
ATOM  97683  CG2 ILE B3876     -24.816 -49.663  59.937  1.00  0.670          C  
ATOM  97684  CD1 ILE B3876     -25.137 -50.677  56.275  1.00  0.670          C  
ATOM  97685  H   ILE B3876     -24.163 -47.353  56.470  1.00  0.540          H  
ATOM  97686  HA  ILE B3876     -26.254 -47.796  58.571  1.00  0.590          H  
ATOM  97687  HB  ILE B3876     -23.753 -49.455  58.121  1.00  0.800          H  
ATOM  97688 1HG1 ILE B3876     -25.856 -51.168  58.214  1.00  0.800          H  
ATOM  97689 2HG1 ILE B3876     -26.596 -49.745  57.482  1.00  0.800          H  
ATOM  97690 1HG2 ILE B3876     -24.528 -50.692  60.069  1.00  0.800          H  
ATOM  97691 2HG2 ILE B3876     -24.154 -49.027  60.513  1.00  0.800          H  
ATOM  97692 3HG2 ILE B3876     -25.781 -49.518  60.281  1.00  0.800          H  
ATOM  97693 1HD1 ILE B3876     -25.871 -51.316  55.785  1.00  0.800          H  
ATOM  97694 2HD1 ILE B3876     -24.954 -49.811  55.663  1.00  0.800          H  
ATOM  97695 3HD1 ILE B3876     -24.231 -51.221  56.389  1.00  0.800          H  
ATOM  97696  N   PRO B3877     -24.961 -45.809  59.671  1.00  0.360          N  
ATOM  97697  CA  PRO B3877     -24.327 -44.813  60.511  1.00  0.370          C  
ATOM  97698  C   PRO B3877     -23.575 -45.308  61.723  1.00  0.480          C  
ATOM  97699  O   PRO B3877     -22.588 -44.726  62.147  1.00  0.570          O  
ATOM  97700  CB  PRO B3877     -25.479 -43.898  60.897  1.00  0.550          C  
ATOM  97701  CG  PRO B3877     -26.481 -44.057  59.787  1.00  0.550          C  
ATOM  97702  CD  PRO B3877     -26.359 -45.475  59.327  1.00  0.550          C  
ATOM  97703  HA  PRO B3877     -23.598 -44.257  59.854  1.00  0.440          H  
ATOM  97704 1HB  PRO B3877     -25.892 -44.249  61.849  1.00  0.670          H  
ATOM  97705 2HB  PRO B3877     -25.135 -42.858  61.054  1.00  0.670          H  
ATOM  97706 1HG  PRO B3877     -27.494 -43.790  60.131  1.00  0.670          H  
ATOM  97707 2HG  PRO B3877     -26.235 -43.345  58.973  1.00  0.670          H  
ATOM  97708 1HD  PRO B3877     -27.060 -46.071  59.862  1.00  0.670          H  
ATOM  97709 2HD  PRO B3877     -26.528 -45.503  58.277  1.00  0.670          H  
ATOM  97710  N   GLN B3878     -24.088 -46.383  62.344  1.00  0.520          N  
ATOM  97711  CA  GLN B3878     -23.414 -46.914  63.516  1.00  0.630          C  
ATOM  97712  C   GLN B3878     -23.591 -48.409  63.696  1.00  0.680          C  
ATOM  97713  O   GLN B3878     -24.706 -48.940  63.615  1.00  0.690          O  
ATOM  97714  CB  GLN B3878     -23.918 -46.197  64.770  1.00  0.840          C  
ATOM  97715  CG  GLN B3878     -23.224 -46.648  66.047  1.00  0.840          C  
ATOM  97716  CD  GLN B3878     -23.639 -45.875  67.248  1.00  0.840          C  
ATOM  97717  OE1 GLN B3878     -24.716 -45.277  67.283  1.00  0.840          O  
ATOM  97718  NE2 GLN B3878     -22.788 -45.872  68.264  1.00  0.840          N  
ATOM  97719  H   GLN B3878     -24.936 -46.817  62.029  1.00  0.620          H  
ATOM  97720  HA  GLN B3878     -22.348 -46.716  63.413  1.00  0.760          H  
ATOM  97721 1HB  GLN B3878     -23.764 -45.121  64.663  1.00  1.010          H  
ATOM  97722 2HB  GLN B3878     -24.991 -46.366  64.880  1.00  1.010          H  
ATOM  97723 1HG  GLN B3878     -23.477 -47.686  66.228  1.00  1.010          H  
ATOM  97724 2HG  GLN B3878     -22.144 -46.546  65.924  1.00  1.010          H  
ATOM  97725 1HE2 GLN B3878     -23.011 -45.369  69.101  1.00  1.010          H  
ATOM  97726 2HE2 GLN B3878     -21.921 -46.369  68.198  1.00  1.010          H  
ATOM  97727  N   ILE B3879     -22.483 -49.065  64.029  1.00  0.710          N  
ATOM  97728  CA  ILE B3879     -22.454 -50.481  64.337  1.00  0.760          C  
ATOM  97729  C   ILE B3879     -21.829 -50.743  65.700  1.00  0.710          C  
ATOM  97730  O   ILE B3879     -20.725 -50.277  65.994  1.00  0.690          O  
ATOM  97731  CB  ILE B3879     -21.678 -51.248  63.263  1.00  1.040          C  
ATOM  97732  CG1 ILE B3879     -22.368 -50.992  61.926  1.00  1.040          C  
ATOM  97733  CG2 ILE B3879     -21.580 -52.742  63.619  1.00  1.040          C  
ATOM  97734  CD1 ILE B3879     -21.705 -51.538  60.743  1.00  1.040          C  
ATOM  97735  H   ILE B3879     -21.597 -48.553  63.991  1.00  0.850          H  
ATOM  97736  HA  ILE B3879     -23.477 -50.856  64.364  1.00  0.910          H  
ATOM  97737  HB  ILE B3879     -20.672 -50.836  63.187  1.00  1.250          H  
ATOM  97738 1HG1 ILE B3879     -23.377 -51.361  61.987  1.00  1.250          H  
ATOM  97739 2HG1 ILE B3879     -22.393 -49.928  61.770  1.00  1.250          H  
ATOM  97740 1HG2 ILE B3879     -21.026 -53.259  62.861  1.00  1.250          H  
ATOM  97741 2HG2 ILE B3879     -21.064 -52.871  64.568  1.00  1.250          H  
ATOM  97742 3HG2 ILE B3879     -22.570 -53.164  63.700  1.00  1.250          H  
ATOM  97743 1HD1 ILE B3879     -22.258 -51.271  59.852  1.00  1.250          H  
ATOM  97744 2HD1 ILE B3879     -20.686 -51.138  60.676  1.00  1.250          H  
ATOM  97745 3HD1 ILE B3879     -21.686 -52.600  60.835  1.00  1.250          H  
ATOM  97746  N   THR B3880     -22.534 -51.496  66.533  1.00  0.700          N  
ATOM  97747  CA  THR B3880     -22.031 -51.859  67.855  1.00  0.660          C  
ATOM  97748  C   THR B3880     -22.158 -53.372  68.006  1.00  0.650          C  
ATOM  97749  O   THR B3880     -22.706 -54.038  67.122  1.00  0.640          O  
ATOM  97750  CB  THR B3880     -22.763 -51.109  69.001  1.00  0.940          C  
ATOM  97751  OG1 THR B3880     -24.121 -51.535  69.081  1.00  0.940          O  
ATOM  97752  CG2 THR B3880     -22.746 -49.599  68.721  1.00  0.940          C  
ATOM  97753  H   THR B3880     -23.448 -51.844  66.226  1.00  0.840          H  
ATOM  97754  HA  THR B3880     -20.973 -51.609  67.918  1.00  0.790          H  
ATOM  97755  HB  THR B3880     -22.262 -51.312  69.947  1.00  1.130          H  
ATOM  97756  HG1 THR B3880     -24.510 -51.214  69.903  1.00  1.130          H  
ATOM  97757 1HG2 THR B3880     -23.256 -49.071  69.525  1.00  1.130          H  
ATOM  97758 2HG2 THR B3880     -21.715 -49.252  68.653  1.00  1.130          H  
ATOM  97759 3HG2 THR B3880     -23.256 -49.403  67.789  1.00  1.130          H  
ATOM  97760  N   SER B3881     -21.613 -53.935  69.080  1.00  0.660          N  
ATOM  97761  CA  SER B3881     -21.687 -55.381  69.270  1.00  0.660          C  
ATOM  97762  C   SER B3881     -21.627 -55.782  70.734  1.00  0.670          C  
ATOM  97763  O   SER B3881     -21.234 -54.994  71.601  1.00  0.660          O  
ATOM  97764  CB  SER B3881     -20.549 -56.062  68.519  1.00  0.920          C  
ATOM  97765  OG  SER B3881     -19.303 -55.716  69.068  1.00  0.920          O  
ATOM  97766  H   SER B3881     -21.149 -53.369  69.775  1.00  0.790          H  
ATOM  97767  HA  SER B3881     -22.636 -55.737  68.868  1.00  0.790          H  
ATOM  97768 1HB  SER B3881     -20.679 -57.145  68.567  1.00  1.110          H  
ATOM  97769 2HB  SER B3881     -20.584 -55.779  67.467  1.00  1.110          H  
ATOM  97770  HG  SER B3881     -18.645 -56.190  68.554  1.00  1.110          H  
ATOM  97771  N   LYS B3882     -22.042 -57.024  70.994  1.00  0.720          N  
ATOM  97772  CA  LYS B3882     -22.006 -57.626  72.324  1.00  0.750          C  
ATOM  97773  C   LYS B3882     -21.479 -59.060  72.248  1.00  0.770          C  
ATOM  97774  O   LYS B3882     -21.805 -59.813  71.325  1.00  0.790          O  
ATOM  97775  CB  LYS B3882     -23.409 -57.645  72.958  1.00  1.040          C  
ATOM  97776  CG  LYS B3882     -24.094 -56.271  73.156  1.00  1.040          C  
ATOM  97777  CD  LYS B3882     -23.427 -55.438  74.259  1.00  1.040          C  
ATOM  97778  CE  LYS B3882     -24.163 -54.119  74.491  1.00  1.040          C  
ATOM  97779  NZ  LYS B3882     -23.477 -53.271  75.516  1.00  1.040          N  
ATOM  97780  H   LYS B3882     -22.364 -57.579  70.199  1.00  0.860          H  
ATOM  97781  HA  LYS B3882     -21.322 -57.056  72.952  1.00  0.900          H  
ATOM  97782 1HB  LYS B3882     -24.068 -58.254  72.351  1.00  1.250          H  
ATOM  97783 2HB  LYS B3882     -23.351 -58.123  73.937  1.00  1.250          H  
ATOM  97784 1HG  LYS B3882     -24.069 -55.715  72.222  1.00  1.250          H  
ATOM  97785 2HG  LYS B3882     -25.139 -56.433  73.422  1.00  1.250          H  
ATOM  97786 1HD  LYS B3882     -23.407 -56.005  75.188  1.00  1.250          H  
ATOM  97787 2HD  LYS B3882     -22.404 -55.206  73.970  1.00  1.250          H  
ATOM  97788 1HE  LYS B3882     -24.209 -53.568  73.551  1.00  1.250          H  
ATOM  97789 2HE  LYS B3882     -25.176 -54.330  74.829  1.00  1.250          H  
ATOM  97790 1HZ  LYS B3882     -23.990 -52.409  75.642  1.00  1.250          H  
ATOM  97791 2HZ  LYS B3882     -23.436 -53.768  76.395  1.00  1.250          H  
ATOM  97792 3HZ  LYS B3882     -22.538 -53.061  75.204  1.00  1.250          H  
ATOM  97793  N   TYR B3883     -20.703 -59.478  73.243  1.00  0.790          N  
ATOM  97794  CA  TYR B3883     -20.204 -60.849  73.226  1.00  0.790          C  
ATOM  97795  C   TYR B3883     -19.945 -61.451  74.601  1.00  0.790          C  
ATOM  97796  O   TYR B3883     -19.398 -60.808  75.500  1.00  0.830          O  
ATOM  97797  CB  TYR B3883     -18.927 -60.932  72.365  1.00  1.110          C  
ATOM  97798  CG  TYR B3883     -18.267 -62.312  72.302  1.00  1.110          C  
ATOM  97799  CD1 TYR B3883     -18.777 -63.315  71.491  1.00  1.110          C  
ATOM  97800  CD2 TYR B3883     -17.129 -62.552  73.051  1.00  1.110          C  
ATOM  97801  CE1 TYR B3883     -18.161 -64.559  71.439  1.00  1.110          C  
ATOM  97802  CE2 TYR B3883     -16.509 -63.779  73.008  1.00  1.110          C  
ATOM  97803  CZ  TYR B3883     -17.014 -64.789  72.217  1.00  1.110          C  
ATOM  97804  OH  TYR B3883     -16.349 -66.010  72.211  1.00  1.110          O  
ATOM  97805  H   TYR B3883     -20.440 -58.850  73.992  1.00  0.950          H  
ATOM  97806  HA  TYR B3883     -20.962 -61.476  72.755  1.00  0.950          H  
ATOM  97807 1HB  TYR B3883     -19.158 -60.631  71.350  1.00  1.330          H  
ATOM  97808 2HB  TYR B3883     -18.190 -60.227  72.746  1.00  1.330          H  
ATOM  97809  HD1 TYR B3883     -19.651 -63.128  70.906  1.00  1.330          H  
ATOM  97810  HD2 TYR B3883     -16.723 -61.761  73.685  1.00  1.330          H  
ATOM  97811  HE1 TYR B3883     -18.567 -65.337  70.803  1.00  1.330          H  
ATOM  97812  HE2 TYR B3883     -15.616 -63.960  73.605  1.00  1.330          H  
ATOM  97813  HH  TYR B3883     -16.857 -66.710  71.733  1.00  1.330          H  
ATOM  97814  N   SER B3884     -20.330 -62.715  74.724  1.00  0.770          N  
ATOM  97815  CA  SER B3884     -20.070 -63.566  75.889  1.00  0.780          C  
ATOM  97816  C   SER B3884     -19.715 -64.927  75.364  1.00  0.810          C  
ATOM  97817  O   SER B3884     -19.457 -65.036  74.168  1.00  1.190          O  
ATOM  97818  CB  SER B3884     -21.266 -63.695  76.799  1.00  1.090          C  
ATOM  97819  OG  SER B3884     -20.895 -64.348  77.993  1.00  1.090          O  
ATOM  97820  H   SER B3884     -20.859 -63.118  73.939  1.00  0.920          H  
ATOM  97821  HA  SER B3884     -19.222 -63.169  76.449  1.00  0.940          H  
ATOM  97822 1HB  SER B3884     -21.667 -62.708  77.022  1.00  1.310          H  
ATOM  97823 2HB  SER B3884     -22.046 -64.267  76.290  1.00  1.310          H  
ATOM  97824  HG  SER B3884     -21.695 -64.387  78.530  1.00  1.310          H  
ATOM  97825  N   SER B3885     -19.694 -65.960  76.236  1.00  0.920          N  
ATOM  97826  CA  SER B3885     -19.358 -67.331  75.785  1.00  0.910          C  
ATOM  97827  C   SER B3885     -20.012 -67.435  74.442  1.00  0.910          C  
ATOM  97828  O   SER B3885     -21.098 -66.885  74.299  1.00  1.710          O  
ATOM  97829  CB  SER B3885     -19.876 -68.388  76.729  1.00  1.280          C  
ATOM  97830  OG  SER B3885     -19.623 -69.667  76.213  1.00  1.280          O  
ATOM  97831  H   SER B3885     -19.932 -65.759  77.203  1.00  1.100          H  
ATOM  97832  HA  SER B3885     -18.277 -67.433  75.669  1.00  1.090          H  
ATOM  97833 1HB  SER B3885     -19.392 -68.281  77.697  1.00  1.530          H  
ATOM  97834 2HB  SER B3885     -20.946 -68.254  76.876  1.00  1.530          H  
ATOM  97835  HG  SER B3885     -19.937 -70.286  76.878  1.00  1.530          H  
ATOM  97836  N   ASP B3886     -19.476 -68.218  73.505  1.00  0.850          N  
ATOM  97837  CA  ASP B3886     -19.799 -68.095  72.067  1.00  0.880          C  
ATOM  97838  C   ASP B3886     -21.227 -67.805  71.592  1.00  0.740          C  
ATOM  97839  O   ASP B3886     -21.855 -68.565  70.851  1.00  1.030          O  
ATOM  97840  CB  ASP B3886     -19.287 -69.337  71.330  1.00  1.220          C  
ATOM  97841  CG  ASP B3886     -17.749 -69.394  71.222  1.00  1.220          C  
ATOM  97842  OD1 ASP B3886     -17.099 -68.373  71.359  1.00  1.220          O  
ATOM  97843  OD2 ASP B3886     -17.238 -70.466  71.027  1.00  1.220          O  
ATOM  97844  H   ASP B3886     -18.677 -68.780  73.769  1.00  1.020          H  
ATOM  97845  HA  ASP B3886     -19.201 -67.265  71.710  1.00  1.060          H  
ATOM  97846 1HB  ASP B3886     -19.632 -70.232  71.848  1.00  1.460          H  
ATOM  97847 2HB  ASP B3886     -19.702 -69.362  70.323  1.00  1.460          H  
ATOM  97848  N   ASN B3887     -21.618 -66.574  71.904  1.00  0.700          N  
ATOM  97849  CA  ASN B3887     -22.816 -65.870  71.499  1.00  0.750          C  
ATOM  97850  C   ASN B3887     -22.443 -64.444  71.083  1.00  0.770          C  
ATOM  97851  O   ASN B3887     -22.187 -63.581  71.936  1.00  0.930          O  
ATOM  97852  CB  ASN B3887     -23.846 -65.873  72.609  1.00  1.030          C  
ATOM  97853  CG  ASN B3887     -24.426 -67.238  72.858  1.00  1.030          C  
ATOM  97854  OD1 ASN B3887     -25.454 -67.615  72.275  1.00  1.030          O  
ATOM  97855  ND2 ASN B3887     -23.772 -67.991  73.687  1.00  1.030          N  
ATOM  97856  H   ASN B3887     -21.030 -66.127  72.615  1.00  0.840          H  
ATOM  97857  HA  ASN B3887     -23.243 -66.369  70.642  1.00  0.900          H  
ATOM  97858 1HB  ASN B3887     -23.376 -65.518  73.531  1.00  1.240          H  
ATOM  97859 2HB  ASN B3887     -24.651 -65.182  72.361  1.00  1.240          H  
ATOM  97860 1HD2 ASN B3887     -24.085 -68.915  73.890  1.00  1.240          H  
ATOM  97861 2HD2 ASN B3887     -22.907 -67.634  74.088  1.00  1.240          H  
ATOM  97862  N   LEU B3888     -22.317 -64.224  69.767  1.00  0.710          N  
ATOM  97863  CA  LEU B3888     -21.917 -62.912  69.246  1.00  0.750          C  
ATOM  97864  C   LEU B3888     -23.091 -62.172  68.651  1.00  0.660          C  
ATOM  97865  O   LEU B3888     -23.753 -62.662  67.733  1.00  0.600          O  
ATOM  97866  CB  LEU B3888     -20.830 -63.022  68.152  1.00  1.030          C  
ATOM  97867  CG  LEU B3888     -20.392 -61.646  67.428  1.00  1.030          C  
ATOM  97868  CD1 LEU B3888     -19.715 -60.704  68.406  1.00  1.030          C  
ATOM  97869  CD2 LEU B3888     -19.466 -61.976  66.256  1.00  1.030          C  
ATOM  97870  H   LEU B3888     -22.545 -64.983  69.121  1.00  0.850          H  
ATOM  97871  HA  LEU B3888     -21.540 -62.312  70.072  1.00  0.900          H  
ATOM  97872 1HB  LEU B3888     -19.938 -63.458  68.589  1.00  1.240          H  
ATOM  97873 2HB  LEU B3888     -21.191 -63.702  67.378  1.00  1.240          H  
ATOM  97874  HG  LEU B3888     -21.266 -61.128  67.060  1.00  1.240          H  
ATOM  97875 1HD1 LEU B3888     -19.433 -59.787  67.889  1.00  1.240          H  
ATOM  97876 2HD1 LEU B3888     -20.391 -60.458  69.217  1.00  1.240          H  
ATOM  97877 3HD1 LEU B3888     -18.838 -61.177  68.806  1.00  1.240          H  
ATOM  97878 1HD2 LEU B3888     -19.170 -61.058  65.749  1.00  1.240          H  
ATOM  97879 2HD2 LEU B3888     -18.608 -62.470  66.631  1.00  1.240          H  
ATOM  97880 3HD2 LEU B3888     -19.967 -62.629  65.553  1.00  1.240          H  
ATOM  97881  N   ALA B3889     -23.343 -60.977  69.144  1.00  0.720          N  
ATOM  97882  CA  ALA B3889     -24.417 -60.194  68.580  1.00  0.670          C  
ATOM  97883  C   ALA B3889     -23.859 -58.951  67.928  1.00  0.640          C  
ATOM  97884  O   ALA B3889     -23.001 -58.259  68.485  1.00  0.670          O  
ATOM  97885  CB  ALA B3889     -25.427 -59.809  69.650  1.00  0.960          C  
ATOM  97886  H   ALA B3889     -22.778 -60.616  69.921  1.00  0.860          H  
ATOM  97887  HA  ALA B3889     -24.921 -60.781  67.815  1.00  0.800          H  
ATOM  97888 1HB  ALA B3889     -26.234 -59.226  69.199  1.00  1.150          H  
ATOM  97889 2HB  ALA B3889     -25.841 -60.710  70.102  1.00  1.150          H  
ATOM  97890 3HB  ALA B3889     -24.936 -59.218  70.410  1.00  1.150          H  
ATOM  97891  N   ILE B3890     -24.421 -58.612  66.787  1.00  0.610          N  
ATOM  97892  CA  ILE B3890     -24.070 -57.373  66.116  1.00  0.620          C  
ATOM  97893  C   ILE B3890     -25.315 -56.511  66.031  1.00  0.630          C  
ATOM  97894  O   ILE B3890     -26.385 -56.971  65.634  1.00  0.640          O  
ATOM  97895  CB  ILE B3890     -23.414 -57.601  64.728  1.00  0.860          C  
ATOM  97896  CG1 ILE B3890     -22.074 -58.417  64.914  1.00  0.860          C  
ATOM  97897  CG2 ILE B3890     -23.159 -56.239  64.047  1.00  0.860          C  
ATOM  97898  CD1 ILE B3890     -21.409 -58.901  63.629  1.00  0.860          C  
ATOM  97899  H   ILE B3890     -25.109 -59.262  66.387  1.00  0.730          H  
ATOM  97900  HA  ILE B3890     -23.344 -56.833  66.720  1.00  0.740          H  
ATOM  97901  HB  ILE B3890     -24.071 -58.195  64.104  1.00  1.040          H  
ATOM  97902 1HG1 ILE B3890     -21.364 -57.797  65.460  1.00  1.040          H  
ATOM  97903 2HG1 ILE B3890     -22.294 -59.296  65.515  1.00  1.040          H  
ATOM  97904 1HG2 ILE B3890     -22.712 -56.383  63.079  1.00  1.040          H  
ATOM  97905 2HG2 ILE B3890     -24.096 -55.707  63.917  1.00  1.040          H  
ATOM  97906 3HG2 ILE B3890     -22.490 -55.640  64.672  1.00  1.040          H  
ATOM  97907 1HD1 ILE B3890     -20.508 -59.459  63.886  1.00  1.040          H  
ATOM  97908 2HD1 ILE B3890     -22.090 -59.550  63.080  1.00  1.040          H  
ATOM  97909 3HD1 ILE B3890     -21.136 -58.060  63.005  1.00  1.040          H  
ATOM  97910  N   THR B3891     -25.197 -55.273  66.473  1.00  0.650          N  
ATOM  97911  CA  THR B3891     -26.333 -54.374  66.427  1.00  0.670          C  
ATOM  97912  C   THR B3891     -26.096 -53.328  65.374  1.00  0.720          C  
ATOM  97913  O   THR B3891     -25.094 -52.604  65.355  1.00  0.750          O  
ATOM  97914  CB  THR B3891     -26.630 -53.710  67.783  1.00  0.930          C  
ATOM  97915  OG1 THR B3891     -26.935 -54.718  68.753  1.00  0.930          O  
ATOM  97916  CG2 THR B3891     -27.843 -52.775  67.644  1.00  0.930          C  
ATOM  97917  H   THR B3891     -24.290 -54.933  66.796  1.00  0.780          H  
ATOM  97918  HA  THR B3891     -27.217 -54.938  66.141  1.00  0.800          H  
ATOM  97919  HB  THR B3891     -25.767 -53.149  68.113  1.00  1.120          H  
ATOM  97920  HG1 THR B3891     -26.143 -55.221  68.933  1.00  1.120          H  
ATOM  97921 1HG2 THR B3891     -28.054 -52.321  68.609  1.00  1.120          H  
ATOM  97922 2HG2 THR B3891     -27.638 -51.987  66.918  1.00  1.120          H  
ATOM  97923 3HG2 THR B3891     -28.714 -53.350  67.314  1.00  1.120          H  
ATOM  97924  N   LEU B3892     -27.029 -53.248  64.478  1.00  0.730          N  
ATOM  97925  CA  LEU B3892     -26.886 -52.325  63.400  1.00  0.810          C  
ATOM  97926  C   LEU B3892     -27.903 -51.209  63.591  1.00  0.910          C  
ATOM  97927  O   LEU B3892     -29.093 -51.479  63.746  1.00  0.980          O  
ATOM  97928  CB  LEU B3892     -27.114 -53.123  62.107  1.00  1.100          C  
ATOM  97929  CG  LEU B3892     -26.238 -54.365  61.837  1.00  1.100          C  
ATOM  97930  CD1 LEU B3892     -26.774 -55.066  60.584  1.00  1.100          C  
ATOM  97931  CD2 LEU B3892     -24.797 -53.940  61.624  1.00  1.100          C  
ATOM  97932  H   LEU B3892     -27.839 -53.875  64.555  1.00  0.880          H  
ATOM  97933  HA  LEU B3892     -25.890 -51.884  63.407  1.00  0.970          H  
ATOM  97934 1HB  LEU B3892     -28.148 -53.439  62.082  1.00  1.320          H  
ATOM  97935 2HB  LEU B3892     -26.897 -52.492  61.290  1.00  1.320          H  
ATOM  97936  HG  LEU B3892     -26.298 -55.058  62.680  1.00  1.320          H  
ATOM  97937 1HD1 LEU B3892     -26.175 -55.944  60.365  1.00  1.320          H  
ATOM  97938 2HD1 LEU B3892     -27.808 -55.369  60.748  1.00  1.320          H  
ATOM  97939 3HD1 LEU B3892     -26.734 -54.387  59.740  1.00  1.320          H  
ATOM  97940 1HD2 LEU B3892     -24.183 -54.814  61.424  1.00  1.320          H  
ATOM  97941 2HD2 LEU B3892     -24.732 -53.253  60.779  1.00  1.320          H  
ATOM  97942 3HD2 LEU B3892     -24.442 -53.451  62.516  1.00  1.320          H  
ATOM  97943  N   HIS B3893     -27.470 -49.948  63.538  1.00  1.000          N  
ATOM  97944  CA  HIS B3893     -28.409 -48.834  63.661  1.00  1.300          C  
ATOM  97945  C   HIS B3893     -28.165 -47.707  62.630  1.00  1.270          C  
ATOM  97946  O   HIS B3893     -27.840 -46.596  63.031  1.00  2.050          O  
ATOM  97947  CB  HIS B3893     -28.305 -48.229  65.067  1.00  1.700          C  
ATOM  97948  CG  HIS B3893     -29.417 -47.272  65.427  1.00  1.700          C  
ATOM  97949  ND1 HIS B3893     -29.330 -46.407  66.506  1.00  1.700          N  
ATOM  97950  CD2 HIS B3893     -30.631 -47.054  64.870  1.00  1.700          C  
ATOM  97951  CE1 HIS B3893     -30.444 -45.701  66.589  1.00  1.700          C  
ATOM  97952  NE2 HIS B3893     -31.248 -46.072  65.616  1.00  1.700          N  
ATOM  97953  H   HIS B3893     -26.468 -49.738  63.454  1.00  1.200          H  
ATOM  97954  HA  HIS B3893     -29.420 -49.202  63.533  1.00  1.560          H  
ATOM  97955 1HB  HIS B3893     -28.305 -49.034  65.799  1.00  2.040          H  
ATOM  97956 2HB  HIS B3893     -27.353 -47.703  65.165  1.00  2.040          H  
ATOM  97957  HD1 HIS B3893     -28.472 -46.121  66.939  1.00  2.040          H  
ATOM  97958  HD2 HIS B3893     -31.137 -47.497  64.015  1.00  2.040          H  
ATOM  97959  HE1 HIS B3893     -30.572 -44.960  67.378  1.00  2.040          H  
ATOM  97960  N   ASN B3894     -28.307 -47.866  61.300  1.00  1.200          N  
ATOM  97961  CA  ASN B3894     -28.778 -48.910  60.370  1.00  1.440          C  
ATOM  97962  C   ASN B3894     -30.249 -48.893  60.506  1.00  0.900          C  
ATOM  97963  O   ASN B3894     -30.719 -48.835  61.621  1.00  1.600          O  
ATOM  97964  CB  ASN B3894     -28.414 -50.354  60.612  1.00  1.920          C  
ATOM  97965  CG  ASN B3894     -28.687 -51.383  59.442  1.00  1.920          C  
ATOM  97966  OD1 ASN B3894     -28.447 -51.148  58.275  1.00  1.920          O  
ATOM  97967  ND2 ASN B3894     -29.222 -52.507  59.802  1.00  1.920          N  
ATOM  97968  H   ASN B3894     -28.091 -47.019  60.814  1.00  1.440          H  
ATOM  97969  HA  ASN B3894     -28.445 -48.617  59.392  1.00  1.730          H  
ATOM  97970 1HB  ASN B3894     -27.456 -50.450  60.969  1.00  2.300          H  
ATOM  97971 2HB  ASN B3894     -29.099 -50.682  61.367  1.00  2.300          H  
ATOM  97972 1HD2 ASN B3894     -29.439 -53.207  59.121  1.00  2.300          H  
ATOM  97973 2HD2 ASN B3894     -29.409 -52.673  60.775  1.00  2.300          H  
ATOM  97974  N   ALA B3895     -31.011 -48.974  59.457  1.00  0.930          N  
ATOM  97975  CA  ALA B3895     -30.665 -49.043  58.063  1.00  0.930          C  
ATOM  97976  C   ALA B3895     -31.132 -47.828  57.448  1.00  0.870          C  
ATOM  97977  O   ALA B3895     -32.297 -47.503  57.612  1.00  1.130          O  
ATOM  97978  CB  ALA B3895     -31.352 -50.189  57.422  1.00  1.300          C  
ATOM  97979  H   ALA B3895     -31.994 -48.989  59.660  1.00  1.120          H  
ATOM  97980  HA  ALA B3895     -29.613 -49.116  57.882  1.00  1.120          H  
ATOM  97981 1HB  ALA B3895     -31.148 -50.186  56.374  1.00  1.560          H  
ATOM  97982 2HB  ALA B3895     -31.022 -51.110  57.857  1.00  1.560          H  
ATOM  97983 3HB  ALA B3895     -32.397 -50.052  57.582  1.00  1.560          H  
ATOM  97984  N   ALA B3896     -30.261 -47.134  56.758  1.00  0.700          N  
ATOM  97985  CA  ALA B3896     -30.686 -45.953  56.075  1.00  0.940          C  
ATOM  97986  C   ALA B3896     -30.891 -46.275  54.617  1.00  0.850          C  
ATOM  97987  O   ALA B3896     -29.925 -46.464  53.871  1.00  0.830          O  
ATOM  97988  CB  ALA B3896     -29.669 -44.839  56.235  1.00  1.220          C  
ATOM  97989  H   ALA B3896     -29.276 -47.403  56.700  1.00  0.840          H  
ATOM  97990  HA  ALA B3896     -31.639 -45.626  56.491  1.00  1.130          H  
ATOM  97991 1HB  ALA B3896     -30.020 -43.951  55.712  1.00  1.460          H  
ATOM  97992 2HB  ALA B3896     -29.544 -44.614  57.292  1.00  1.460          H  
ATOM  97993 3HB  ALA B3896     -28.722 -45.150  55.824  1.00  1.460          H  
ATOM  97994  N   PHE B3897     -32.139 -46.351  54.200  1.00  0.820          N  
ATOM  97995  CA  PHE B3897     -32.443 -46.632  52.806  1.00  0.730          C  
ATOM  97996  C   PHE B3897     -32.817 -45.332  52.173  1.00  0.680          C  
ATOM  97997  O   PHE B3897     -33.492 -44.527  52.808  1.00  0.710          O  
ATOM  97998  CB  PHE B3897     -33.709 -47.455  52.630  1.00  1.060          C  
ATOM  97999  CG  PHE B3897     -33.739 -48.839  53.035  1.00  1.060          C  
ATOM  98000  CD1 PHE B3897     -33.373 -49.260  54.283  1.00  1.060          C  
ATOM  98001  CD2 PHE B3897     -34.252 -49.753  52.154  1.00  1.060          C  
ATOM  98002  CE1 PHE B3897     -33.486 -50.550  54.595  1.00  1.060          C  
ATOM  98003  CE2 PHE B3897     -34.369 -51.051  52.491  1.00  1.060          C  
ATOM  98004  CZ  PHE B3897     -33.976 -51.439  53.711  1.00  1.060          C  
ATOM  98005  H   PHE B3897     -32.894 -46.220  54.885  1.00  0.980          H  
ATOM  98006  HA  PHE B3897     -31.583 -47.075  52.301  1.00  0.880          H  
ATOM  98007 1HB  PHE B3897     -34.472 -46.963  53.130  1.00  1.270          H  
ATOM  98008 2HB  PHE B3897     -33.980 -47.421  51.575  1.00  1.270          H  
ATOM  98009  HD1 PHE B3897     -32.995 -48.568  55.031  1.00  1.270          H  
ATOM  98010  HD2 PHE B3897     -34.579 -49.418  51.181  1.00  1.270          H  
ATOM  98011  HE1 PHE B3897     -33.201 -50.873  55.565  1.00  1.270          H  
ATOM  98012  HE2 PHE B3897     -34.781 -51.779  51.787  1.00  1.270          H  
ATOM  98013  HZ  PHE B3897     -34.062 -52.458  53.987  1.00  1.270          H  
ATOM  98014  N   THR B3898     -32.453 -45.121  50.926  1.00  0.640          N  
ATOM  98015  CA  THR B3898     -33.047 -43.996  50.220  1.00  0.630          C  
ATOM  98016  C   THR B3898     -33.532 -44.490  48.877  1.00  0.520          C  
ATOM  98017  O   THR B3898     -32.764 -44.988  48.042  1.00  0.430          O  
ATOM  98018  CB  THR B3898     -32.136 -42.761  50.056  1.00  0.890          C  
ATOM  98019  OG1 THR B3898     -31.730 -42.274  51.342  1.00  0.890          O  
ATOM  98020  CG2 THR B3898     -32.936 -41.638  49.346  1.00  0.890          C  
ATOM  98021  H   THR B3898     -31.831 -45.755  50.448  1.00  0.770          H  
ATOM  98022  HA  THR B3898     -33.926 -43.661  50.766  1.00  0.760          H  
ATOM  98023  HB  THR B3898     -31.264 -43.013  49.473  1.00  1.060          H  
ATOM  98024  HG1 THR B3898     -31.168 -42.931  51.757  1.00  1.060          H  
ATOM  98025 1HG2 THR B3898     -32.304 -40.762  49.237  1.00  1.060          H  
ATOM  98026 2HG2 THR B3898     -33.256 -41.969  48.369  1.00  1.060          H  
ATOM  98027 3HG2 THR B3898     -33.812 -41.385  49.947  1.00  1.060          H  
ATOM  98028  N   VAL B3899     -34.811 -44.296  48.650  1.00  0.560          N  
ATOM  98029  CA  VAL B3899     -35.439 -44.713  47.417  1.00  0.520          C  
ATOM  98030  C   VAL B3899     -35.692 -43.486  46.553  1.00  0.470          C  
ATOM  98031  O   VAL B3899     -36.289 -42.511  47.017  1.00  0.530          O  
ATOM  98032  CB  VAL B3899     -36.745 -45.466  47.760  1.00  0.740          C  
ATOM  98033  CG1 VAL B3899     -37.506 -45.900  46.490  1.00  0.740          C  
ATOM  98034  CG2 VAL B3899     -36.400 -46.698  48.635  1.00  0.740          C  
ATOM  98035  H   VAL B3899     -35.369 -43.867  49.398  1.00  0.670          H  
ATOM  98036  HA  VAL B3899     -34.769 -45.389  46.880  1.00  0.620          H  
ATOM  98037  HB  VAL B3899     -37.375 -44.804  48.320  1.00  0.890          H  
ATOM  98038 1HG1 VAL B3899     -38.425 -46.415  46.774  1.00  0.890          H  
ATOM  98039 2HG1 VAL B3899     -37.758 -45.023  45.890  1.00  0.890          H  
ATOM  98040 3HG1 VAL B3899     -36.881 -46.575  45.901  1.00  0.890          H  
ATOM  98041 1HG2 VAL B3899     -37.316 -47.218  48.912  1.00  0.890          H  
ATOM  98042 2HG2 VAL B3899     -35.753 -47.373  48.071  1.00  0.890          H  
ATOM  98043 3HG2 VAL B3899     -35.886 -46.379  49.540  1.00  0.890          H  
ATOM  98044  N   ARG B3900     -35.187 -43.495  45.312  1.00  0.380          N  
ATOM  98045  CA  ARG B3900     -35.366 -42.345  44.417  1.00  0.380          C  
ATOM  98046  C   ARG B3900     -35.809 -42.835  43.050  1.00  0.300          C  
ATOM  98047  O   ARG B3900     -35.405 -43.925  42.639  1.00  0.650          O  
ATOM  98048  CB  ARG B3900     -34.064 -41.597  44.229  1.00  0.530          C  
ATOM  98049  CG  ARG B3900     -33.384 -41.162  45.495  1.00  0.530          C  
ATOM  98050  CD  ARG B3900     -32.247 -40.306  45.210  1.00  0.530          C  
ATOM  98051  NE  ARG B3900     -32.674 -38.989  44.779  1.00  0.530          N  
ATOM  98052  CZ  ARG B3900     -31.898 -38.066  44.166  1.00  0.530          C  
ATOM  98053  NH1 ARG B3900     -30.624 -38.306  43.878  1.00  0.530          N  
ATOM  98054  NH2 ARG B3900     -32.435 -36.900  43.847  1.00  0.530          N  
ATOM  98055  H   ARG B3900     -34.651 -44.308  44.977  1.00  0.460          H  
ATOM  98056  HA  ARG B3900     -36.128 -41.675  44.821  1.00  0.460          H  
ATOM  98057 1HB  ARG B3900     -33.362 -42.221  43.674  1.00  0.640          H  
ATOM  98058 2HB  ARG B3900     -34.251 -40.704  43.631  1.00  0.640          H  
ATOM  98059 1HG  ARG B3900     -34.075 -40.622  46.122  1.00  0.640          H  
ATOM  98060 2HG  ARG B3900     -33.013 -42.043  46.020  1.00  0.640          H  
ATOM  98061 1HD  ARG B3900     -31.617 -40.205  46.094  1.00  0.640          H  
ATOM  98062 2HD  ARG B3900     -31.683 -40.756  44.403  1.00  0.640          H  
ATOM  98063  HE  ARG B3900     -33.656 -38.729  44.966  1.00  0.640          H  
ATOM  98064 1HH1 ARG B3900     -30.185 -39.212  44.108  1.00  0.640          H  
ATOM  98065 2HH1 ARG B3900     -30.070 -37.607  43.412  1.00  0.640          H  
ATOM  98066 1HH2 ARG B3900     -33.412 -36.727  44.069  1.00  0.640          H  
ATOM  98067 2HH2 ARG B3900     -31.884 -36.196  43.382  1.00  0.640          H  
ATOM  98068  N   TYR B3901     -36.699 -42.099  42.366  1.00  0.350          N  
ATOM  98069  CA  TYR B3901     -37.125 -42.525  41.029  1.00  0.480          C  
ATOM  98070  C   TYR B3901     -36.471 -41.816  39.814  1.00  0.640          C  
ATOM  98071  O   TYR B3901     -37.219 -41.635  38.862  1.00  1.590          O  
ATOM  98072  CB  TYR B3901     -38.664 -42.511  40.929  1.00  0.620          C  
ATOM  98073  CG  TYR B3901     -39.444 -43.661  41.728  1.00  0.620          C  
ATOM  98074  CD1 TYR B3901     -38.860 -44.486  42.716  1.00  0.620          C  
ATOM  98075  CD2 TYR B3901     -40.755 -43.917  41.384  1.00  0.620          C  
ATOM  98076  CE1 TYR B3901     -39.590 -45.493  43.294  1.00  0.620          C  
ATOM  98077  CE2 TYR B3901     -41.466 -44.913  41.974  1.00  0.620          C  
ATOM  98078  CZ  TYR B3901     -40.903 -45.699  42.908  1.00  0.620          C  
ATOM  98079  OH  TYR B3901     -41.651 -46.667  43.515  1.00  0.620          O  
ATOM  98080  H   TYR B3901     -37.078 -41.218  42.742  1.00  0.420          H  
ATOM  98081  HA  TYR B3901     -36.846 -43.564  40.928  1.00  0.580          H  
ATOM  98082 1HB  TYR B3901     -39.022 -41.548  41.295  1.00  0.740          H  
ATOM  98083 2HB  TYR B3901     -38.957 -42.586  39.886  1.00  0.740          H  
ATOM  98084  HD1 TYR B3901     -37.857 -44.366  43.031  1.00  0.740          H  
ATOM  98085  HD2 TYR B3901     -41.229 -43.332  40.645  1.00  0.740          H  
ATOM  98086  HE1 TYR B3901     -39.139 -46.122  44.052  1.00  0.740          H  
ATOM  98087  HE2 TYR B3901     -42.483 -45.080  41.691  1.00  0.740          H  
ATOM  98088  HH  TYR B3901     -42.614 -46.458  43.406  1.00  0.740          H  
ATOM  98089  N   ASP B3902     -35.314 -42.332  39.500  1.00  0.380          N  
ATOM  98090  CA  ASP B3902     -34.324 -41.504  38.823  1.00  0.270          C  
ATOM  98091  C   ASP B3902     -33.655 -42.491  37.892  1.00  0.340          C  
ATOM  98092  O   ASP B3902     -32.766 -43.230  38.308  1.00  0.450          O  
ATOM  98093  CB  ASP B3902     -33.321 -40.884  39.809  1.00  0.420          C  
ATOM  98094  CG  ASP B3902     -32.366 -39.915  39.130  1.00  0.420          C  
ATOM  98095  OD1 ASP B3902     -32.483 -39.775  37.947  1.00  0.420          O  
ATOM  98096  OD2 ASP B3902     -31.535 -39.324  39.788  1.00  0.420          O  
ATOM  98097  H   ASP B3902     -35.479 -43.205  38.988  1.00  0.460          H  
ATOM  98098  HA  ASP B3902     -34.808 -40.726  38.238  1.00  0.320          H  
ATOM  98099 1HB  ASP B3902     -33.861 -40.353  40.597  1.00  0.510          H  
ATOM  98100 2HB  ASP B3902     -32.745 -41.677  40.290  1.00  0.510          H  
ATOM  98101  N   GLY B3903     -34.135 -42.564  36.660  1.00  0.430          N  
ATOM  98102  CA  GLY B3903     -33.712 -43.621  35.750  1.00  0.550          C  
ATOM  98103  C   GLY B3903     -32.485 -43.365  34.874  1.00  0.480          C  
ATOM  98104  O   GLY B3903     -31.684 -42.455  35.105  1.00  0.560          O  
ATOM  98105  H   GLY B3903     -34.845 -41.912  36.366  1.00  0.520          H  
ATOM  98106 1HA  GLY B3903     -33.538 -44.522  36.331  1.00  0.660          H  
ATOM  98107 2HA  GLY B3903     -34.556 -43.855  35.102  1.00  0.660          H  
ATOM  98108  N   SER B3904     -32.359 -44.230  33.864  1.00  0.380          N  
ATOM  98109  CA  SER B3904     -31.261 -44.255  32.884  1.00  0.430          C  
ATOM  98110  C   SER B3904     -31.341 -43.103  31.912  1.00  0.520          C  
ATOM  98111  O   SER B3904     -32.243 -42.288  32.011  1.00  0.490          O  
ATOM  98112  CB  SER B3904     -31.271 -45.531  32.064  1.00  0.580          C  
ATOM  98113  OG  SER B3904     -32.383 -45.577  31.192  1.00  0.580          O  
ATOM  98114  H   SER B3904     -33.086 -44.952  33.801  1.00  0.460          H  
ATOM  98115  HA  SER B3904     -30.316 -44.190  33.430  1.00  0.520          H  
ATOM  98116 1HB  SER B3904     -30.357 -45.605  31.486  1.00  0.700          H  
ATOM  98117 2HB  SER B3904     -31.283 -46.380  32.722  1.00  0.700          H  
ATOM  98118  HG  SER B3904     -32.161 -45.033  30.407  1.00  0.700          H  
ATOM  98119  N   GLY B3905     -30.353 -42.997  31.018  1.00  0.810          N  
ATOM  98120  CA  GLY B3905     -30.348 -41.961  29.978  1.00  1.030          C  
ATOM  98121  C   GLY B3905     -31.021 -42.514  28.676  1.00  1.160          C  
ATOM  98122  O   GLY B3905     -31.913 -43.344  28.745  1.00  1.040          O  
ATOM  98123  H   GLY B3905     -29.611 -43.679  31.033  1.00  0.970          H  
ATOM  98124 1HA  GLY B3905     -30.880 -41.090  30.344  1.00  1.240          H  
ATOM  98125 2HA  GLY B3905     -29.330 -41.649  29.765  1.00  1.240          H  
ATOM  98126  N   ASN B3906     -30.617 -42.012  27.487  1.00  1.480          N  
ATOM  98127  CA  ASN B3906     -31.115 -42.344  26.100  1.00  1.640          C  
ATOM  98128  C   ASN B3906     -32.520 -41.824  25.690  1.00  1.390          C  
ATOM  98129  O   ASN B3906     -32.724 -41.451  24.533  1.00  2.090          O  
ATOM  98130  CB  ASN B3906     -31.099 -43.841  25.873  1.00  2.230          C  
ATOM  98131  CG  ASN B3906     -29.740 -44.437  26.036  1.00  2.230          C  
ATOM  98132  OD1 ASN B3906     -28.730 -43.873  25.604  1.00  2.230          O  
ATOM  98133  ND2 ASN B3906     -29.685 -45.583  26.660  1.00  2.230          N  
ATOM  98134  H   ASN B3906     -29.871 -41.334  27.524  1.00  1.780          H  
ATOM  98135  HA  ASN B3906     -30.412 -41.893  25.394  1.00  1.970          H  
ATOM  98136 1HB  ASN B3906     -31.799 -44.357  26.535  1.00  2.680          H  
ATOM  98137 2HB  ASN B3906     -31.427 -44.053  24.856  1.00  2.680          H  
ATOM  98138 1HD2 ASN B3906     -28.809 -46.024  26.817  1.00  2.680          H  
ATOM  98139 2HD2 ASN B3906     -30.526 -46.018  27.000  1.00  2.680          H  
ATOM  98140  N   VAL B3907     -33.436 -41.706  26.640  1.00  0.740          N  
ATOM  98141  CA  VAL B3907     -34.791 -41.144  26.513  1.00  0.720          C  
ATOM  98142  C   VAL B3907     -34.828 -40.288  27.758  1.00  1.230          C  
ATOM  98143  O   VAL B3907     -35.815 -40.165  28.505  1.00  0.890          O  
ATOM  98144  CB  VAL B3907     -35.850 -42.261  26.461  1.00  1.020          C  
ATOM  98145  CG1 VAL B3907     -35.702 -43.068  25.164  1.00  1.020          C  
ATOM  98146  CG2 VAL B3907     -35.594 -43.204  27.659  1.00  1.020          C  
ATOM  98147  H   VAL B3907     -33.162 -42.036  27.594  1.00  0.890          H  
ATOM  98148  HA  VAL B3907     -34.878 -40.517  25.620  1.00  0.860          H  
ATOM  98149  HB  VAL B3907     -36.838 -41.827  26.530  1.00  1.220          H  
ATOM  98150 1HG1 VAL B3907     -36.440 -43.874  25.143  1.00  1.220          H  
ATOM  98151 2HG1 VAL B3907     -35.865 -42.406  24.320  1.00  1.220          H  
ATOM  98152 3HG1 VAL B3907     -34.710 -43.502  25.104  1.00  1.220          H  
ATOM  98153 1HG2 VAL B3907     -36.303 -43.995  27.632  1.00  1.220          H  
ATOM  98154 2HG2 VAL B3907     -34.590 -43.621  27.590  1.00  1.220          H  
ATOM  98155 3HG2 VAL B3907     -35.681 -42.661  28.601  1.00  1.220          H  
ATOM  98156  N   ILE B3908     -33.566 -39.826  27.883  1.00  1.890          N  
ATOM  98157  CA  ILE B3908     -32.927 -39.287  29.021  1.00  2.270          C  
ATOM  98158  C   ILE B3908     -33.520 -40.182  30.058  1.00  1.590          C  
ATOM  98159  O   ILE B3908     -33.494 -41.443  29.841  1.00  2.130          O  
ATOM  98160  CB  ILE B3908     -33.090 -37.787  29.140  1.00  3.030          C  
ATOM  98161  CG1 ILE B3908     -32.599 -37.117  27.786  1.00  3.030          C  
ATOM  98162  CG2 ILE B3908     -32.179 -37.258  30.309  1.00  3.030          C  
ATOM  98163  CD1 ILE B3908     -31.142 -37.403  27.358  1.00  3.030          C  
ATOM  98164  H   ILE B3908     -33.005 -39.974  27.054  1.00  2.270          H  
ATOM  98165  HA  ILE B3908     -31.841 -39.518  28.950  1.00  2.720          H  
ATOM  98166  HB  ILE B3908     -34.100 -37.556  29.289  1.00  3.630          H  
ATOM  98167 1HG1 ILE B3908     -33.257 -37.473  26.992  1.00  3.630          H  
ATOM  98168 2HG1 ILE B3908     -32.720 -36.044  27.893  1.00  3.630          H  
ATOM  98169 1HG2 ILE B3908     -32.274 -36.178  30.403  1.00  3.630          H  
ATOM  98170 2HG2 ILE B3908     -32.459 -37.675  31.236  1.00  3.630          H  
ATOM  98171 3HG2 ILE B3908     -31.151 -37.524  30.150  1.00  3.630          H  
ATOM  98172 1HD1 ILE B3908     -30.953 -36.890  26.428  1.00  3.630          H  
ATOM  98173 2HD1 ILE B3908     -30.444 -37.046  28.108  1.00  3.630          H  
ATOM  98174 3HD1 ILE B3908     -30.987 -38.464  27.206  1.00  3.630          H  
ATOM  98175  N   ARG B3909     -34.124 -39.667  31.070  1.00  0.810          N  
ATOM  98176  CA  ARG B3909     -34.640 -40.236  32.241  1.00  0.900          C  
ATOM  98177  C   ARG B3909     -35.911 -39.427  32.297  1.00  0.690          C  
ATOM  98178  O   ARG B3909     -36.802 -39.633  33.112  1.00  1.070          O  
ATOM  98179  CB  ARG B3909     -33.824 -40.060  33.481  1.00  1.220          C  
ATOM  98180  CG  ARG B3909     -33.711 -38.568  33.874  1.00  1.220          C  
ATOM  98181  CD  ARG B3909     -32.825 -38.405  35.022  1.00  1.220          C  
ATOM  98182  NE  ARG B3909     -32.672 -36.991  35.392  1.00  1.220          N  
ATOM  98183  CZ  ARG B3909     -31.751 -36.125  34.863  1.00  1.220          C  
ATOM  98184  NH1 ARG B3909     -30.909 -36.525  33.926  1.00  1.220          N  
ATOM  98185  NH2 ARG B3909     -31.703 -34.874  35.297  1.00  1.220          N  
ATOM  98186  H   ARG B3909     -34.100 -38.691  31.100  1.00  0.970          H  
ATOM  98187  HA  ARG B3909     -34.887 -41.316  32.056  1.00  1.080          H  
ATOM  98188 1HB  ARG B3909     -34.213 -40.596  34.309  1.00  1.470          H  
ATOM  98189 2HB  ARG B3909     -32.801 -40.405  33.311  1.00  1.470          H  
ATOM  98190 1HG  ARG B3909     -33.398 -37.951  33.096  1.00  1.470          H  
ATOM  98191 2HG  ARG B3909     -34.680 -38.266  34.214  1.00  1.470          H  
ATOM  98192 1HD  ARG B3909     -33.256 -38.925  35.845  1.00  1.470          H  
ATOM  98193 2HD  ARG B3909     -31.838 -38.824  34.796  1.00  1.470          H  
ATOM  98194  HE  ARG B3909     -33.270 -36.640  36.123  1.00  1.470          H  
ATOM  98195 1HH1 ARG B3909     -30.938 -37.479  33.597  1.00  1.470          H  
ATOM  98196 2HH1 ARG B3909     -30.244 -35.873  33.539  1.00  1.470          H  
ATOM  98197 1HH2 ARG B3909     -32.348 -34.563  36.017  1.00  1.470          H  
ATOM  98198 2HH2 ARG B3909     -31.034 -34.232  34.908  1.00  1.470          H  
ATOM  98199  N   ASN B3910     -35.892 -38.371  31.442  1.00  0.460          N  
ATOM  98200  CA  ASN B3910     -36.835 -37.273  31.446  1.00  0.790          C  
ATOM  98201  C   ASN B3910     -38.192 -37.699  31.101  1.00  0.700          C  
ATOM  98202  O   ASN B3910     -39.135 -37.119  31.565  1.00  0.770          O  
ATOM  98203  CB  ASN B3910     -36.376 -36.167  30.544  1.00  0.970          C  
ATOM  98204  CG  ASN B3910     -35.205 -35.328  31.071  1.00  0.970          C  
ATOM  98205  OD1 ASN B3910     -34.867 -35.412  32.263  1.00  0.970          O  
ATOM  98206  ND2 ASN B3910     -34.614 -34.532  30.205  1.00  0.970          N  
ATOM  98207  H   ASN B3910     -35.185 -38.350  30.772  1.00  0.550          H  
ATOM  98208  HA  ASN B3910     -36.861 -36.883  32.457  1.00  0.950          H  
ATOM  98209 1HB  ASN B3910     -36.123 -36.602  29.580  1.00  1.170          H  
ATOM  98210 2HB  ASN B3910     -37.244 -35.520  30.352  1.00  1.170          H  
ATOM  98211 1HD2 ASN B3910     -33.872 -33.958  30.508  1.00  1.170          H  
ATOM  98212 2HD2 ASN B3910     -34.949 -34.494  29.265  1.00  1.170          H  
ATOM  98213  N   LYS B3911     -38.376 -38.697  30.270  1.00  0.850          N  
ATOM  98214  CA  LYS B3911     -39.782 -38.976  30.040  1.00  1.200          C  
ATOM  98215  C   LYS B3911     -40.435 -39.481  31.318  1.00  1.020          C  
ATOM  98216  O   LYS B3911     -41.641 -39.277  31.529  1.00  1.130          O  
ATOM  98217  CB  LYS B3911     -39.979 -39.953  28.869  1.00  1.540          C  
ATOM  98218  CG  LYS B3911     -39.498 -41.332  29.142  1.00  1.540          C  
ATOM  98219  CD  LYS B3911     -39.690 -42.267  27.968  1.00  1.540          C  
ATOM  98220  CE  LYS B3911     -39.180 -43.641  28.327  1.00  1.540          C  
ATOM  98221  NZ  LYS B3911     -39.234 -44.586  27.195  1.00  1.540          N  
ATOM  98222  H   LYS B3911     -37.616 -39.194  29.815  1.00  1.020          H  
ATOM  98223  HA  LYS B3911     -40.276 -38.048  29.750  1.00  1.440          H  
ATOM  98224 1HB  LYS B3911     -41.054 -40.030  28.642  1.00  1.850          H  
ATOM  98225 2HB  LYS B3911     -39.490 -39.579  27.969  1.00  1.850          H  
ATOM  98226 1HG  LYS B3911     -38.438 -41.297  29.407  1.00  1.850          H  
ATOM  98227 2HG  LYS B3911     -40.053 -41.719  29.953  1.00  1.850          H  
ATOM  98228 1HD  LYS B3911     -40.760 -42.328  27.748  1.00  1.850          H  
ATOM  98229 2HD  LYS B3911     -39.176 -41.886  27.086  1.00  1.850          H  
ATOM  98230 1HE  LYS B3911     -38.180 -43.547  28.676  1.00  1.850          H  
ATOM  98231 2HE  LYS B3911     -39.787 -44.040  29.132  1.00  1.850          H  
ATOM  98232 1HZ  LYS B3911     -38.890 -45.473  27.512  1.00  1.850          H  
ATOM  98233 2HZ  LYS B3911     -40.202 -44.719  26.874  1.00  1.850          H  
ATOM  98234 3HZ  LYS B3911     -38.680 -44.268  26.419  1.00  1.850          H  
ATOM  98235  N   GLN B3912     -39.633 -40.091  32.225  1.00  0.970          N  
ATOM  98236  CA  GLN B3912     -40.202 -40.581  33.457  1.00  1.340          C  
ATOM  98237  C   GLN B3912     -40.268 -39.444  34.387  1.00  1.090          C  
ATOM  98238  O   GLN B3912     -41.294 -39.199  34.991  1.00  1.220          O  
ATOM  98239  CB  GLN B3912     -39.364 -41.673  34.103  1.00  1.730          C  
ATOM  98240  CG  GLN B3912     -39.290 -42.883  33.315  1.00  1.730          C  
ATOM  98241  CD  GLN B3912     -40.625 -43.377  33.052  1.00  1.730          C  
ATOM  98242  OE1 GLN B3912     -41.438 -43.681  33.928  1.00  1.730          O  
ATOM  98243  NE2 GLN B3912     -40.903 -43.427  31.808  1.00  1.730          N  
ATOM  98244  H   GLN B3912     -38.630 -40.208  32.080  1.00  1.160          H  
ATOM  98245  HA  GLN B3912     -41.214 -40.923  33.270  1.00  1.610          H  
ATOM  98246 1HB  GLN B3912     -38.348 -41.321  34.282  1.00  2.070          H  
ATOM  98247 2HB  GLN B3912     -39.793 -41.928  35.070  1.00  2.070          H  
ATOM  98248 1HG  GLN B3912     -38.803 -42.671  32.365  1.00  2.070          H  
ATOM  98249 2HG  GLN B3912     -38.729 -43.623  33.876  1.00  2.070          H  
ATOM  98250 1HE2 GLN B3912     -41.798 -43.727  31.507  1.00  2.070          H  
ATOM  98251 2HE2 GLN B3912     -40.214 -43.160  31.145  1.00  2.070          H  
ATOM  98252  N   ILE B3913     -39.219 -38.660  34.466  1.00  0.970          N  
ATOM  98253  CA  ILE B3913     -39.296 -37.592  35.423  1.00  1.240          C  
ATOM  98254  C   ILE B3913     -40.431 -36.662  35.073  1.00  1.070          C  
ATOM  98255  O   ILE B3913     -41.241 -36.318  35.940  1.00  1.290          O  
ATOM  98256  CB  ILE B3913     -37.966 -36.810  35.503  1.00  1.630          C  
ATOM  98257  CG1 ILE B3913     -36.809 -37.719  36.063  1.00  1.630          C  
ATOM  98258  CG2 ILE B3913     -38.134 -35.566  36.314  1.00  1.630          C  
ATOM  98259  CD1 ILE B3913     -36.964 -38.238  37.500  1.00  1.630          C  
ATOM  98260  H   ILE B3913     -38.374 -38.861  33.926  1.00  1.160          H  
ATOM  98261  HA  ILE B3913     -39.519 -38.009  36.398  1.00  1.490          H  
ATOM  98262  HB  ILE B3913     -37.676 -36.519  34.509  1.00  1.950          H  
ATOM  98263 1HG1 ILE B3913     -36.721 -38.588  35.424  1.00  1.950          H  
ATOM  98264 2HG1 ILE B3913     -35.879 -37.152  36.016  1.00  1.950          H  
ATOM  98265 1HG2 ILE B3913     -37.193 -35.017  36.343  1.00  1.950          H  
ATOM  98266 2HG2 ILE B3913     -38.902 -34.919  35.890  1.00  1.950          H  
ATOM  98267 3HG2 ILE B3913     -38.420 -35.855  37.282  1.00  1.950          H  
ATOM  98268 1HD1 ILE B3913     -36.097 -38.847  37.739  1.00  1.950          H  
ATOM  98269 2HD1 ILE B3913     -37.018 -37.413  38.206  1.00  1.950          H  
ATOM  98270 3HD1 ILE B3913     -37.855 -38.853  37.592  1.00  1.950          H  
ATOM  98271  N   SER B3914     -40.542 -36.285  33.808  1.00  0.830          N  
ATOM  98272  CA  SER B3914     -41.604 -35.396  33.457  1.00  1.070          C  
ATOM  98273  C   SER B3914     -42.961 -36.022  33.697  1.00  1.330          C  
ATOM  98274  O   SER B3914     -43.724 -35.576  34.560  1.00  2.200          O  
ATOM  98275  CB  SER B3914     -41.483 -34.979  31.999  1.00  1.400          C  
ATOM  98276  OG  SER B3914     -40.344 -34.181  31.787  1.00  1.400          O  
ATOM  98277  H   SER B3914     -39.879 -36.575  33.094  1.00  1.000          H  
ATOM  98278  HA  SER B3914     -41.505 -34.509  34.074  1.00  1.280          H  
ATOM  98279 1HB  SER B3914     -41.418 -35.875  31.378  1.00  1.680          H  
ATOM  98280 2HB  SER B3914     -42.370 -34.448  31.691  1.00  1.680          H  
ATOM  98281  HG  SER B3914     -40.344 -33.965  30.851  1.00  1.680          H  
ATOM  98282  N   ALA B3915     -43.283 -37.126  33.065  1.00  0.850          N  
ATOM  98283  CA  ALA B3915     -44.631 -37.571  33.317  1.00  0.720          C  
ATOM  98284  C   ALA B3915     -44.894 -37.964  34.760  1.00  0.910          C  
ATOM  98285  O   ALA B3915     -45.944 -37.638  35.319  1.00  0.950          O  
ATOM  98286  CB  ALA B3915     -44.942 -38.746  32.437  1.00  1.060          C  
ATOM  98287  H   ALA B3915     -42.669 -37.616  32.404  1.00  1.020          H  
ATOM  98288  HA  ALA B3915     -45.299 -36.749  33.072  1.00  0.860          H  
ATOM  98289 1HB  ALA B3915     -45.973 -39.056  32.596  1.00  1.270          H  
ATOM  98290 2HB  ALA B3915     -44.797 -38.467  31.401  1.00  1.270          H  
ATOM  98291 3HB  ALA B3915     -44.265 -39.558  32.693  1.00  1.270          H  
ATOM  98292  N   MET B3916     -43.944 -38.646  35.377  1.00  1.140          N  
ATOM  98293  CA  MET B3916     -44.153 -39.194  36.684  1.00  1.490          C  
ATOM  98294  C   MET B3916     -44.397 -38.152  37.741  1.00  1.520          C  
ATOM  98295  O   MET B3916     -45.276 -38.355  38.583  1.00  1.760          O  
ATOM  98296  CB  MET B3916     -42.990 -40.081  37.035  1.00  1.950          C  
ATOM  98297  CG  MET B3916     -43.115 -40.866  38.223  1.00  1.950          C  
ATOM  98298  SD  MET B3916     -41.687 -41.928  38.418  1.00  1.950          S  
ATOM  98299  CE  MET B3916     -41.959 -43.266  37.245  1.00  1.950          C  
ATOM  98300  H   MET B3916     -43.059 -38.851  34.925  1.00  1.370          H  
ATOM  98301  HA  MET B3916     -45.018 -39.818  36.634  1.00  1.790          H  
ATOM  98302 1HB  MET B3916     -42.784 -40.733  36.200  1.00  2.340          H  
ATOM  98303 2HB  MET B3916     -42.115 -39.453  37.197  1.00  2.340          H  
ATOM  98304 1HG  MET B3916     -43.174 -40.187  39.061  1.00  2.340          H  
ATOM  98305 2HG  MET B3916     -44.017 -41.470  38.192  1.00  2.340          H  
ATOM  98306 1HE  MET B3916     -41.123 -43.966  37.296  1.00  2.340          H  
ATOM  98307 2HE  MET B3916     -42.884 -43.786  37.487  1.00  2.340          H  
ATOM  98308 3HE  MET B3916     -42.024 -42.869  36.240  1.00  2.340          H  
ATOM  98309  N   LYS B3917     -43.633 -37.031  37.740  1.00  1.350          N  
ATOM  98310  CA  LYS B3917     -43.875 -36.080  38.808  1.00  1.520          C  
ATOM  98311  C   LYS B3917     -44.383 -34.680  38.390  1.00  1.210          C  
ATOM  98312  O   LYS B3917     -44.536 -33.805  39.241  1.00  1.340          O  
ATOM  98313  CB  LYS B3917     -42.669 -36.076  39.759  1.00  2.060          C  
ATOM  98314  CG  LYS B3917     -41.365 -35.479  39.305  1.00  2.060          C  
ATOM  98315  CD  LYS B3917     -40.292 -35.853  40.353  1.00  2.060          C  
ATOM  98316  CE  LYS B3917     -38.984 -35.140  40.194  1.00  2.060          C  
ATOM  98317  NZ  LYS B3917     -39.055 -33.767  40.724  1.00  2.060          N  
ATOM  98318  H   LYS B3917     -42.889 -36.871  37.049  1.00  1.620          H  
ATOM  98319  HA  LYS B3917     -44.678 -36.486  39.418  1.00  1.820          H  
ATOM  98320 1HB  LYS B3917     -42.951 -35.565  40.681  1.00  2.470          H  
ATOM  98321 2HB  LYS B3917     -42.454 -37.108  40.026  1.00  2.470          H  
ATOM  98322 1HG  LYS B3917     -41.084 -35.899  38.344  1.00  2.470          H  
ATOM  98323 2HG  LYS B3917     -41.455 -34.399  39.214  1.00  2.470          H  
ATOM  98324 1HD  LYS B3917     -40.668 -35.633  41.356  1.00  2.470          H  
ATOM  98325 2HD  LYS B3917     -40.093 -36.918  40.284  1.00  2.470          H  
ATOM  98326 1HE  LYS B3917     -38.213 -35.697  40.719  1.00  2.470          H  
ATOM  98327 2HE  LYS B3917     -38.729 -35.075  39.182  1.00  2.470          H  
ATOM  98328 1HZ  LYS B3917     -38.160 -33.317  40.621  1.00  2.470          H  
ATOM  98329 2HZ  LYS B3917     -39.765 -33.254  40.224  1.00  2.470          H  
ATOM  98330 3HZ  LYS B3917     -39.285 -33.826  41.742  1.00  2.470          H  
ATOM  98331  N   LEU B3918     -44.786 -34.488  37.133  1.00  0.890          N  
ATOM  98332  CA  LEU B3918     -45.416 -33.224  36.750  1.00  0.710          C  
ATOM  98333  C   LEU B3918     -46.917 -33.194  37.048  1.00  0.710          C  
ATOM  98334  O   LEU B3918     -47.599 -32.274  36.616  1.00  1.340          O  
ATOM  98335  CB  LEU B3918     -45.251 -32.906  35.255  1.00  1.070          C  
ATOM  98336  CG  LEU B3918     -43.852 -32.582  34.721  1.00  1.070          C  
ATOM  98337  CD1 LEU B3918     -43.935 -32.504  33.201  1.00  1.070          C  
ATOM  98338  CD2 LEU B3918     -43.369 -31.279  35.260  1.00  1.070          C  
ATOM  98339  H   LEU B3918     -44.613 -35.180  36.395  1.00  1.070          H  
ATOM  98340  HA  LEU B3918     -44.960 -32.431  37.336  1.00  0.850          H  
ATOM  98341 1HB  LEU B3918     -45.609 -33.773  34.698  1.00  1.280          H  
ATOM  98342 2HB  LEU B3918     -45.894 -32.062  35.011  1.00  1.280          H  
ATOM  98343  HG  LEU B3918     -43.166 -33.340  35.020  1.00  1.280          H  
ATOM  98344 1HD1 LEU B3918     -42.955 -32.276  32.785  1.00  1.280          H  
ATOM  98345 2HD1 LEU B3918     -44.283 -33.458  32.813  1.00  1.280          H  
ATOM  98346 3HD1 LEU B3918     -44.634 -31.730  32.929  1.00  1.280          H  
ATOM  98347 1HD2 LEU B3918     -42.379 -31.069  34.856  1.00  1.280          H  
ATOM  98348 2HD2 LEU B3918     -44.056 -30.484  34.971  1.00  1.280          H  
ATOM  98349 3HD2 LEU B3918     -43.306 -31.327  36.341  1.00  1.280          H  
ATOM  98350  N   THR B3919     -47.469 -34.195  37.712  1.00  0.860          N  
ATOM  98351  CA  THR B3919     -48.911 -34.195  37.965  1.00  1.240          C  
ATOM  98352  C   THR B3919     -49.413 -33.400  39.213  1.00  1.820          C  
ATOM  98353  O   THR B3919     -48.667 -33.168  40.165  1.00  2.280          O  
ATOM  98354  CB  THR B3919     -49.364 -35.643  38.119  1.00  1.580          C  
ATOM  98355  OG1 THR B3919     -48.716 -36.217  39.260  1.00  1.580          O  
ATOM  98356  CG2 THR B3919     -48.981 -36.459  36.854  1.00  1.580          C  
ATOM  98357  H   THR B3919     -46.899 -34.954  38.059  1.00  1.030          H  
ATOM  98358  HA  THR B3919     -49.399 -33.770  37.088  1.00  1.490          H  
ATOM  98359  HB  THR B3919     -50.413 -35.652  38.282  1.00  1.900          H  
ATOM  98360  HG1 THR B3919     -49.100 -35.848  40.072  1.00  1.900          H  
ATOM  98361 1HG2 THR B3919     -49.311 -37.491  36.973  1.00  1.900          H  
ATOM  98362 2HG2 THR B3919     -49.467 -36.025  35.983  1.00  1.900          H  
ATOM  98363 3HG2 THR B3919     -47.900 -36.445  36.707  1.00  1.900          H  
ATOM  98364  N   GLY B3920     -50.724 -33.059  39.239  1.00  2.490          N  
ATOM  98365  CA  GLY B3920     -51.355 -32.438  40.418  1.00  3.110          C  
ATOM  98366  C   GLY B3920     -51.841 -33.552  41.335  1.00  2.560          C  
ATOM  98367  O   GLY B3920     -51.945 -34.692  40.889  1.00  2.230          O  
ATOM  98368  H   GLY B3920     -51.290 -33.250  38.426  1.00  2.990          H  
ATOM  98369 1HA  GLY B3920     -50.635 -31.808  40.940  1.00  3.730          H  
ATOM  98370 2HA  GLY B3920     -52.191 -31.811  40.110  1.00  3.730          H  
ATOM  98371  N   VAL B3921     -52.162 -33.248  42.600  1.00  2.800          N  
ATOM  98372  CA  VAL B3921     -52.649 -34.293  43.512  1.00  2.490          C  
ATOM  98373  C   VAL B3921     -53.881 -33.858  44.292  1.00  3.210          C  
ATOM  98374  O   VAL B3921     -53.863 -32.792  44.909  1.00  3.940          O  
ATOM  98375  CB  VAL B3921     -51.541 -34.651  44.515  1.00  3.610          C  
ATOM  98376  CG1 VAL B3921     -51.998 -35.800  45.482  1.00  3.610          C  
ATOM  98377  CG2 VAL B3921     -50.305 -35.006  43.761  1.00  3.610          C  
ATOM  98378  H   VAL B3921     -52.075 -32.295  42.927  1.00  3.360          H  
ATOM  98379  HA  VAL B3921     -52.910 -35.178  42.928  1.00  2.990          H  
ATOM  98380  HB  VAL B3921     -51.336 -33.782  45.140  1.00  4.330          H  
ATOM  98381 1HG1 VAL B3921     -51.205 -36.016  46.190  1.00  4.330          H  
ATOM  98382 2HG1 VAL B3921     -52.887 -35.500  46.041  1.00  4.330          H  
ATOM  98383 3HG1 VAL B3921     -52.223 -36.703  44.906  1.00  4.330          H  
ATOM  98384 1HG2 VAL B3921     -49.564 -35.204  44.456  1.00  4.330          H  
ATOM  98385 2HG2 VAL B3921     -50.492 -35.879  43.135  1.00  4.330          H  
ATOM  98386 3HG2 VAL B3921     -49.972 -34.186  43.141  1.00  4.330          H  
ATOM  98387  N   ASP B3922     -54.935 -34.677  44.283  1.00  3.310          N  
ATOM  98388  CA  ASP B3922     -56.135 -34.347  45.045  1.00  3.850          C  
ATOM  98389  C   ASP B3922     -56.256 -35.131  46.352  1.00  3.760          C  
ATOM  98390  O   ASP B3922     -56.797 -34.631  47.343  1.00  3.560          O  
ATOM  98391  CB  ASP B3922     -57.360 -34.591  44.187  1.00  5.170          C  
ATOM  98392  CG  ASP B3922     -57.404 -33.669  42.982  1.00  5.170          C  
ATOM  98393  OD1 ASP B3922     -57.465 -32.474  43.159  1.00  5.170          O  
ATOM  98394  OD2 ASP B3922     -57.353 -34.163  41.897  1.00  5.170          O  
ATOM  98395  H   ASP B3922     -54.902 -35.560  43.764  1.00  3.970          H  
ATOM  98396  HA  ASP B3922     -56.099 -33.288  45.294  1.00  4.620          H  
ATOM  98397 1HB  ASP B3922     -57.345 -35.625  43.842  1.00  6.210          H  
ATOM  98398 2HB  ASP B3922     -58.261 -34.451  44.782  1.00  6.210          H  
ATOM  98399  N   GLY B3923     -55.781 -36.379  46.338  1.00  4.180          N  
ATOM  98400  CA  GLY B3923     -55.935 -37.272  47.479  1.00  4.360          C  
ATOM  98401  C   GLY B3923     -54.764 -37.318  48.458  1.00  3.390          C  
ATOM  98402  O   GLY B3923     -53.996 -36.368  48.610  1.00  2.950          O  
ATOM  98403  H   GLY B3923     -55.357 -36.738  45.483  1.00  5.020          H  
ATOM  98404 1HA  GLY B3923     -56.834 -36.983  48.024  1.00  5.230          H  
ATOM  98405 2HA  GLY B3923     -56.126 -38.273  47.107  1.00  5.230          H  
ATOM  98406  N   LYS B3924     -54.678 -38.454  49.155  1.00  3.380          N  
ATOM  98407  CA  LYS B3924     -53.715 -38.720  50.222  1.00  2.950          C  
ATOM  98408  C   LYS B3924     -52.236 -38.680  49.854  1.00  2.560          C  
ATOM  98409  O   LYS B3924     -51.409 -38.338  50.701  1.00  2.580          O  
ATOM  98410  CB  LYS B3924     -54.003 -40.085  50.840  1.00  4.300          C  
ATOM  98411  CG  LYS B3924     -55.288 -40.154  51.650  1.00  4.300          C  
ATOM  98412  CD  LYS B3924     -55.516 -41.555  52.216  1.00  4.300          C  
ATOM  98413  CE  LYS B3924     -56.806 -41.622  53.033  1.00  4.300          C  
ATOM  98414  NZ  LYS B3924     -57.062 -42.992  53.568  1.00  4.300          N  
ATOM  98415  H   LYS B3924     -55.355 -39.174  48.950  1.00  4.060          H  
ATOM  98416  HA  LYS B3924     -53.867 -37.961  50.991  1.00  3.540          H  
ATOM  98417 1HB  LYS B3924     -54.041 -40.830  50.063  1.00  5.160          H  
ATOM  98418 2HB  LYS B3924     -53.180 -40.356  51.501  1.00  5.160          H  
ATOM  98419 1HG  LYS B3924     -55.235 -39.438  52.470  1.00  5.160          H  
ATOM  98420 2HG  LYS B3924     -56.130 -39.888  51.015  1.00  5.160          H  
ATOM  98421 1HD  LYS B3924     -55.575 -42.274  51.395  1.00  5.160          H  
ATOM  98422 2HD  LYS B3924     -54.677 -41.829  52.855  1.00  5.160          H  
ATOM  98423 1HE  LYS B3924     -56.735 -40.925  53.866  1.00  5.160          H  
ATOM  98424 2HE  LYS B3924     -57.643 -41.330  52.399  1.00  5.160          H  
ATOM  98425 1HZ  LYS B3924     -57.922 -42.991  54.100  1.00  5.160          H  
ATOM  98426 2HZ  LYS B3924     -57.142 -43.646  52.801  1.00  5.160          H  
ATOM  98427 3HZ  LYS B3924     -56.298 -43.270  54.167  1.00  5.160          H  
ATOM  98428  N   SER B3925     -51.876 -39.080  48.637  1.00  2.610          N  
ATOM  98429  CA  SER B3925     -50.462 -39.126  48.303  1.00  2.560          C  
ATOM  98430  C   SER B3925     -50.127 -38.998  46.836  1.00  2.180          C  
ATOM  98431  O   SER B3925     -50.578 -39.772  45.984  1.00  2.920          O  
ATOM  98432  CB  SER B3925     -49.852 -40.417  48.776  1.00  3.600          C  
ATOM  98433  OG  SER B3925     -48.500 -40.481  48.392  1.00  3.600          O  
ATOM  98434  H   SER B3925     -52.569 -39.334  47.948  1.00  3.130          H  
ATOM  98435  HA  SER B3925     -49.975 -38.301  48.824  1.00  3.070          H  
ATOM  98436 1HB  SER B3925     -49.933 -40.486  49.861  1.00  4.320          H  
ATOM  98437 2HB  SER B3925     -50.401 -41.256  48.349  1.00  4.320          H  
ATOM  98438  HG  SER B3925     -48.201 -41.339  48.706  1.00  4.320          H  
ATOM  98439  N   GLN B3926     -49.177 -38.112  46.573  1.00  1.640          N  
ATOM  98440  CA  GLN B3926     -48.664 -37.834  45.239  1.00  1.590          C  
ATOM  98441  C   GLN B3926     -47.957 -39.015  44.637  1.00  1.600          C  
ATOM  98442  O   GLN B3926     -47.725 -39.080  43.435  1.00  2.480          O  
ATOM  98443  CB  GLN B3926     -47.614 -36.710  45.291  1.00  2.250          C  
ATOM  98444  CG  GLN B3926     -46.269 -37.103  45.918  1.00  2.250          C  
ATOM  98445  CD  GLN B3926     -45.339 -35.935  46.023  1.00  2.250          C  
ATOM  98446  OE1 GLN B3926     -45.309 -35.068  45.142  1.00  2.250          O  
ATOM  98447  NE2 GLN B3926     -44.560 -35.896  47.086  1.00  2.250          N  
ATOM  98448  H   GLN B3926     -48.834 -37.557  47.347  1.00  1.970          H  
ATOM  98449  HA  GLN B3926     -49.497 -37.572  44.593  1.00  1.910          H  
ATOM  98450 1HB  GLN B3926     -47.421 -36.342  44.283  1.00  2.700          H  
ATOM  98451 2HB  GLN B3926     -47.993 -35.884  45.887  1.00  2.700          H  
ATOM  98452 1HG  GLN B3926     -46.421 -37.512  46.919  1.00  2.700          H  
ATOM  98453 2HG  GLN B3926     -45.768 -37.837  45.286  1.00  2.700          H  
ATOM  98454 1HE2 GLN B3926     -43.908 -35.147  47.199  1.00  2.700          H  
ATOM  98455 2HE2 GLN B3926     -44.601 -36.649  47.784  1.00  2.700          H  
ATOM  98456  N   TYR B3927     -47.575 -39.938  45.484  1.00  1.170          N  
ATOM  98457  CA  TYR B3927     -46.718 -41.027  45.080  1.00  1.530          C  
ATOM  98458  C   TYR B3927     -47.430 -42.304  44.690  1.00  1.710          C  
ATOM  98459  O   TYR B3927     -46.800 -43.319  44.388  1.00  2.580          O  
ATOM  98460  CB  TYR B3927     -45.785 -41.267  46.217  1.00  2.000          C  
ATOM  98461  CG  TYR B3927     -44.655 -42.067  45.910  1.00  2.000          C  
ATOM  98462  CD1 TYR B3927     -43.660 -41.503  45.201  1.00  2.000          C  
ATOM  98463  CD2 TYR B3927     -44.563 -43.356  46.362  1.00  2.000          C  
ATOM  98464  CE1 TYR B3927     -42.582 -42.212  44.936  1.00  2.000          C  
ATOM  98465  CE2 TYR B3927     -43.461 -44.049  46.081  1.00  2.000          C  
ATOM  98466  CZ  TYR B3927     -42.482 -43.455  45.370  1.00  2.000          C  
ATOM  98467  OH  TYR B3927     -41.377 -44.092  45.102  1.00  2.000          O  
ATOM  98468  H   TYR B3927     -47.865 -39.868  46.459  1.00  1.400          H  
ATOM  98469  HA  TYR B3927     -46.147 -40.698  44.218  1.00  1.840          H  
ATOM  98470 1HB  TYR B3927     -45.430 -40.305  46.598  1.00  2.400          H  
ATOM  98471 2HB  TYR B3927     -46.338 -41.751  47.014  1.00  2.400          H  
ATOM  98472  HD1 TYR B3927     -43.739 -40.476  44.854  1.00  2.400          H  
ATOM  98473  HD2 TYR B3927     -45.369 -43.804  46.943  1.00  2.400          H  
ATOM  98474  HE1 TYR B3927     -41.780 -41.802  44.384  1.00  2.400          H  
ATOM  98475  HE2 TYR B3927     -43.351 -45.065  46.424  1.00  2.400          H  
ATOM  98476  HH  TYR B3927     -41.398 -44.953  45.517  1.00  2.400          H  
ATOM  98477  N   GLY B3928     -48.745 -42.279  44.720  1.00  1.360          N  
ATOM  98478  CA  GLY B3928     -49.529 -43.466  44.413  1.00  1.620          C  
ATOM  98479  C   GLY B3928     -49.969 -43.618  42.953  1.00  1.290          C  
ATOM  98480  O   GLY B3928     -50.848 -44.425  42.678  1.00  1.640          O  
ATOM  98481  H   GLY B3928     -49.235 -41.413  44.979  1.00  1.630          H  
ATOM  98482 1HA  GLY B3928     -48.958 -44.349  44.700  1.00  1.940          H  
ATOM  98483 2HA  GLY B3928     -50.417 -43.462  45.045  1.00  1.940          H  
ATOM  98484  N   ASN B3929     -49.426 -42.851  42.017  1.00  0.970          N  
ATOM  98485  CA  ASN B3929     -49.963 -42.915  40.666  1.00  0.850          C  
ATOM  98486  C   ASN B3929     -49.460 -44.108  39.844  1.00  0.650          C  
ATOM  98487  O   ASN B3929     -48.630 -44.909  40.282  1.00  0.640          O  
ATOM  98488  CB  ASN B3929     -49.644 -41.588  39.977  1.00  1.240          C  
ATOM  98489  CG  ASN B3929     -50.523 -41.244  38.791  1.00  1.240          C  
ATOM  98490  OD1 ASN B3929     -51.387 -42.023  38.398  1.00  1.240          O  
ATOM  98491  ND2 ASN B3929     -50.278 -40.129  38.207  1.00  1.240          N  
ATOM  98492  H   ASN B3929     -48.669 -42.220  42.234  1.00  1.160          H  
ATOM  98493  HA  ASN B3929     -51.042 -43.005  40.730  1.00  1.020          H  
ATOM  98494 1HB  ASN B3929     -49.727 -40.784  40.709  1.00  1.490          H  
ATOM  98495 2HB  ASN B3929     -48.611 -41.609  39.647  1.00  1.490          H  
ATOM  98496 1HD2 ASN B3929     -50.784 -39.907  37.349  1.00  1.490          H  
ATOM  98497 2HD2 ASN B3929     -49.554 -39.543  38.567  1.00  1.490          H  
ATOM  98498  N   ALA B3930     -49.953 -44.200  38.621  1.00  0.700          N  
ATOM  98499  CA  ALA B3930     -49.555 -45.257  37.735  1.00  0.540          C  
ATOM  98500  C   ALA B3930     -49.542 -44.744  36.313  1.00  0.520          C  
ATOM  98501  O   ALA B3930     -50.407 -43.952  35.910  1.00  0.540          O  
ATOM  98502  CB  ALA B3930     -50.487 -46.442  37.876  1.00  0.820          C  
ATOM  98503  H   ALA B3930     -50.645 -43.531  38.318  1.00  0.840          H  
ATOM  98504  HA  ALA B3930     -48.546 -45.546  37.998  1.00  0.650          H  
ATOM  98505 1HB  ALA B3930     -50.153 -47.239  37.209  1.00  0.980          H  
ATOM  98506 2HB  ALA B3930     -50.466 -46.794  38.909  1.00  0.980          H  
ATOM  98507 3HB  ALA B3930     -51.493 -46.139  37.615  1.00  0.980          H  
ATOM  98508  N   PHE B3931     -48.547 -45.211  35.572  1.00  0.500          N  
ATOM  98509  CA  PHE B3931     -48.344 -44.783  34.200  1.00  0.520          C  
ATOM  98510  C   PHE B3931     -48.106 -45.909  33.199  1.00  0.460          C  
ATOM  98511  O   PHE B3931     -47.660 -47.008  33.563  1.00  0.420          O  
ATOM  98512  CB  PHE B3931     -47.150 -43.828  34.151  1.00  0.720          C  
ATOM  98513  CG  PHE B3931     -47.313 -42.573  34.963  1.00  0.720          C  
ATOM  98514  CD1 PHE B3931     -46.964 -42.558  36.311  1.00  0.720          C  
ATOM  98515  CD2 PHE B3931     -47.794 -41.404  34.389  1.00  0.720          C  
ATOM  98516  CE1 PHE B3931     -47.112 -41.424  37.046  1.00  0.720          C  
ATOM  98517  CE2 PHE B3931     -47.931 -40.266  35.131  1.00  0.720          C  
ATOM  98518  CZ  PHE B3931     -47.596 -40.279  36.452  1.00  0.720          C  
ATOM  98519  H   PHE B3931     -47.903 -45.875  36.019  1.00  0.600          H  
ATOM  98520  HA  PHE B3931     -49.239 -44.246  33.894  1.00  0.620          H  
ATOM  98521 1HB  PHE B3931     -46.276 -44.338  34.513  1.00  0.860          H  
ATOM  98522 2HB  PHE B3931     -46.965 -43.549  33.122  1.00  0.860          H  
ATOM  98523  HD1 PHE B3931     -46.577 -43.467  36.778  1.00  0.860          H  
ATOM  98524  HD2 PHE B3931     -48.065 -41.399  33.336  1.00  0.860          H  
ATOM  98525  HE1 PHE B3931     -46.838 -41.415  38.099  1.00  0.860          H  
ATOM  98526  HE2 PHE B3931     -48.301 -39.348  34.678  1.00  0.860          H  
ATOM  98527  HZ  PHE B3931     -47.697 -39.365  37.040  1.00  0.860          H  
ATOM  98528  N   ILE B3932     -48.410 -45.642  31.925  1.00  0.510          N  
ATOM  98529  CA  ILE B3932     -48.107 -46.612  30.867  1.00  0.510          C  
ATOM  98530  C   ILE B3932     -46.938 -46.027  30.063  1.00  0.420          C  
ATOM  98531  O   ILE B3932     -47.042 -44.937  29.493  1.00  0.500          O  
ATOM  98532  CB  ILE B3932     -49.299 -46.923  29.917  1.00  0.710          C  
ATOM  98533  CG1 ILE B3932     -50.527 -47.411  30.727  1.00  0.710          C  
ATOM  98534  CG2 ILE B3932     -48.892 -48.033  28.950  1.00  0.710          C  
ATOM  98535  CD1 ILE B3932     -51.845 -47.526  29.926  1.00  0.710          C  
ATOM  98536  H   ILE B3932     -48.810 -44.722  31.722  1.00  0.610          H  
ATOM  98537  HA  ILE B3932     -47.806 -47.532  31.329  1.00  0.610          H  
ATOM  98538  HB  ILE B3932     -49.536 -46.098  29.331  1.00  0.860          H  
ATOM  98539 1HG1 ILE B3932     -50.292 -48.387  31.158  1.00  0.860          H  
ATOM  98540 2HG1 ILE B3932     -50.695 -46.707  31.544  1.00  0.860          H  
ATOM  98541 1HG2 ILE B3932     -49.697 -48.257  28.263  1.00  0.860          H  
ATOM  98542 2HG2 ILE B3932     -48.066 -47.716  28.412  1.00  0.860          H  
ATOM  98543 3HG2 ILE B3932     -48.631 -48.935  29.514  1.00  0.860          H  
ATOM  98544 1HD1 ILE B3932     -52.625 -47.860  30.595  1.00  0.860          H  
ATOM  98545 2HD1 ILE B3932     -52.117 -46.563  29.515  1.00  0.860          H  
ATOM  98546 3HD1 ILE B3932     -51.757 -48.240  29.115  1.00  0.860          H  
ATOM  98547  N   ILE B3933     -45.820 -46.723  30.027  1.00  0.350          N  
ATOM  98548  CA  ILE B3933     -44.607 -46.153  29.421  1.00  0.310          C  
ATOM  98549  C   ILE B3933     -44.048 -46.908  28.232  1.00  0.430          C  
ATOM  98550  O   ILE B3933     -43.779 -48.095  28.342  1.00  0.520          O  
ATOM  98551  CB  ILE B3933     -43.492 -46.126  30.476  1.00  0.450          C  
ATOM  98552  CG1 ILE B3933     -43.955 -45.315  31.683  1.00  0.450          C  
ATOM  98553  CG2 ILE B3933     -42.163 -45.659  29.904  1.00  0.450          C  
ATOM  98554  CD1 ILE B3933     -44.322 -46.161  32.823  1.00  0.450          C  
ATOM  98555  H   ILE B3933     -45.828 -47.648  30.471  1.00  0.420          H  
ATOM  98556  HA  ILE B3933     -44.825 -45.139  29.095  1.00  0.370          H  
ATOM  98557  HB  ILE B3933     -43.346 -47.132  30.833  1.00  0.540          H  
ATOM  98558 1HG1 ILE B3933     -43.198 -44.665  32.008  1.00  0.540          H  
ATOM  98559 2HG1 ILE B3933     -44.814 -44.740  31.414  1.00  0.540          H  
ATOM  98560 1HG2 ILE B3933     -41.411 -45.710  30.681  1.00  0.540          H  
ATOM  98561 2HG2 ILE B3933     -41.844 -46.306  29.093  1.00  0.540          H  
ATOM  98562 3HG2 ILE B3933     -42.256 -44.638  29.534  1.00  0.540          H  
ATOM  98563 1HD1 ILE B3933     -44.629 -45.547  33.649  1.00  0.540          H  
ATOM  98564 2HD1 ILE B3933     -45.122 -46.852  32.575  1.00  0.540          H  
ATOM  98565 3HD1 ILE B3933     -43.440 -46.701  33.088  1.00  0.540          H  
ATOM  98566  N   ALA B3934     -43.827 -46.242  27.086  1.00  0.500          N  
ATOM  98567  CA  ALA B3934     -43.202 -47.031  25.997  1.00  0.620          C  
ATOM  98568  C   ALA B3934     -41.707 -47.149  26.277  1.00  0.590          C  
ATOM  98569  O   ALA B3934     -41.057 -46.154  26.626  1.00  0.570          O  
ATOM  98570  CB  ALA B3934     -43.407 -46.413  24.627  1.00  0.820          C  
ATOM  98571  H   ALA B3934     -44.071 -45.242  26.997  1.00  0.600          H  
ATOM  98572  HA  ALA B3934     -43.632 -48.029  25.990  1.00  0.740          H  
ATOM  98573 1HB  ALA B3934     -42.928 -47.047  23.873  1.00  0.980          H  
ATOM  98574 2HB  ALA B3934     -44.457 -46.350  24.411  1.00  0.980          H  
ATOM  98575 3HB  ALA B3934     -42.969 -45.421  24.600  1.00  0.980          H  
ATOM  98576  N   ASN B3935     -41.127 -48.332  26.069  1.00  0.740          N  
ATOM  98577  CA  ASN B3935     -39.700 -48.511  26.268  1.00  0.780          C  
ATOM  98578  C   ASN B3935     -38.893 -48.159  25.050  1.00  0.630          C  
ATOM  98579  O   ASN B3935     -37.775 -47.651  25.155  1.00  0.680          O  
ATOM  98580  CB  ASN B3935     -39.375 -49.931  26.662  1.00  1.080          C  
ATOM  98581  CG  ASN B3935     -39.761 -50.231  28.026  1.00  1.080          C  
ATOM  98582  OD1 ASN B3935     -39.771 -49.332  28.875  1.00  1.080          O  
ATOM  98583  ND2 ASN B3935     -40.061 -51.468  28.279  1.00  1.080          N  
ATOM  98584  H   ASN B3935     -41.689 -49.147  25.777  1.00  0.890          H  
ATOM  98585  HA  ASN B3935     -39.381 -47.848  27.071  1.00  0.940          H  
ATOM  98586 1HB  ASN B3935     -39.906 -50.613  25.994  1.00  1.290          H  
ATOM  98587 2HB  ASN B3935     -38.309 -50.112  26.542  1.00  1.290          H  
ATOM  98588 1HD2 ASN B3935     -40.329 -51.734  29.203  1.00  1.290          H  
ATOM  98589 2HD2 ASN B3935     -40.035 -52.151  27.553  1.00  1.290          H  
ATOM  98590  N   THR B3936     -39.447 -48.434  23.885  1.00  0.560          N  
ATOM  98591  CA  THR B3936     -38.703 -48.236  22.667  1.00  0.460          C  
ATOM  98592  C   THR B3936     -39.380 -47.299  21.708  1.00  0.610          C  
ATOM  98593  O   THR B3936     -40.572 -47.442  21.410  1.00  0.760          O  
ATOM  98594  CB  THR B3936     -38.491 -49.595  21.959  1.00  0.680          C  
ATOM  98595  OG1 THR B3936     -37.762 -50.458  22.830  1.00  0.680          O  
ATOM  98596  CG2 THR B3936     -37.720 -49.432  20.631  1.00  0.680          C  
ATOM  98597  H   THR B3936     -40.386 -48.838  23.845  1.00  0.670          H  
ATOM  98598  HA  THR B3936     -37.730 -47.814  22.913  1.00  0.550          H  
ATOM  98599  HB  THR B3936     -39.467 -50.047  21.754  1.00  0.820          H  
ATOM  98600  HG1 THR B3936     -38.312 -50.617  23.603  1.00  0.820          H  
ATOM  98601 1HG2 THR B3936     -37.591 -50.411  20.175  1.00  0.820          H  
ATOM  98602 2HG2 THR B3936     -38.276 -48.795  19.946  1.00  0.820          H  
ATOM  98603 3HG2 THR B3936     -36.744 -48.992  20.825  1.00  0.820          H  
ATOM  98604  N   VAL B3937     -38.612 -46.330  21.219  1.00  0.680          N  
ATOM  98605  CA  VAL B3937     -39.152 -45.485  20.183  1.00  0.900          C  
ATOM  98606  C   VAL B3937     -38.178 -45.436  19.019  1.00  0.880          C  
ATOM  98607  O   VAL B3937     -36.984 -45.173  19.193  1.00  0.850          O  
ATOM  98608  CB  VAL B3937     -39.542 -44.059  20.629  1.00  1.170          C  
ATOM  98609  CG1 VAL B3937     -40.140 -43.315  19.359  1.00  1.170          C  
ATOM  98610  CG2 VAL B3937     -40.585 -44.112  21.784  1.00  1.170          C  
ATOM  98611  H   VAL B3937     -37.656 -46.240  21.536  1.00  0.820          H  
ATOM  98612  HA  VAL B3937     -40.056 -45.940  19.837  1.00  1.080          H  
ATOM  98613  HB  VAL B3937     -38.664 -43.518  20.962  1.00  1.410          H  
ATOM  98614 1HG1 VAL B3937     -40.460 -42.328  19.577  1.00  1.410          H  
ATOM  98615 2HG1 VAL B3937     -39.407 -43.259  18.561  1.00  1.410          H  
ATOM  98616 3HG1 VAL B3937     -41.011 -43.874  19.008  1.00  1.410          H  
ATOM  98617 1HG2 VAL B3937     -40.871 -43.105  22.077  1.00  1.410          H  
ATOM  98618 2HG2 VAL B3937     -41.469 -44.648  21.443  1.00  1.410          H  
ATOM  98619 3HG2 VAL B3937     -40.160 -44.628  22.642  1.00  1.410          H  
ATOM  98620  N   LYS B3938     -38.709 -45.706  17.836  1.00  0.930          N  
ATOM  98621  CA  LYS B3938     -37.933 -45.669  16.609  1.00  0.910          C  
ATOM  98622  C   LYS B3938     -38.371 -44.504  15.725  1.00  0.800          C  
ATOM  98623  O   LYS B3938     -39.544 -44.118  15.690  1.00  0.870          O  
ATOM  98624  CB  LYS B3938     -38.060 -46.992  15.855  1.00  1.280          C  
ATOM  98625  CG  LYS B3938     -37.483 -48.177  16.611  1.00  1.280          C  
ATOM  98626  CD  LYS B3938     -37.608 -49.464  15.823  1.00  1.280          C  
ATOM  98627  CE  LYS B3938     -37.042 -50.640  16.612  1.00  1.280          C  
ATOM  98628  NZ  LYS B3938     -37.194 -51.933  15.881  1.00  1.280          N  
ATOM  98629  H   LYS B3938     -39.709 -45.945  17.826  1.00  1.120          H  
ATOM  98630  HA  LYS B3938     -36.883 -45.516  16.862  1.00  1.090          H  
ATOM  98631 1HB  LYS B3938     -39.106 -47.198  15.644  1.00  1.540          H  
ATOM  98632 2HB  LYS B3938     -37.535 -46.918  14.896  1.00  1.540          H  
ATOM  98633 1HG  LYS B3938     -36.430 -47.986  16.826  1.00  1.540          H  
ATOM  98634 2HG  LYS B3938     -38.012 -48.284  17.554  1.00  1.540          H  
ATOM  98635 1HD  LYS B3938     -38.658 -49.652  15.595  1.00  1.540          H  
ATOM  98636 2HD  LYS B3938     -37.057 -49.367  14.884  1.00  1.540          H  
ATOM  98637 1HE  LYS B3938     -35.984 -50.463  16.801  1.00  1.540          H  
ATOM  98638 2HE  LYS B3938     -37.565 -50.711  17.566  1.00  1.540          H  
ATOM  98639 1HZ  LYS B3938     -36.808 -52.683  16.439  1.00  1.540          H  
ATOM  98640 2HZ  LYS B3938     -38.172 -52.114  15.709  1.00  1.540          H  
ATOM  98641 3HZ  LYS B3938     -36.705 -51.884  15.002  1.00  1.540          H  
ATOM  98642  N   HIS B3939     -37.430 -44.000  14.951  1.00  0.790          N  
ATOM  98643  CA  HIS B3939     -37.644 -42.919  13.999  1.00  0.690          C  
ATOM  98644  C   HIS B3939     -37.921 -43.402  12.587  1.00  0.520          C  
ATOM  98645  O   HIS B3939     -37.026 -43.935  11.939  1.00  0.760          O  
ATOM  98646  CB  HIS B3939     -36.358 -42.087  13.987  1.00  1.010          C  
ATOM  98647  CG  HIS B3939     -36.270 -40.999  13.001  1.00  1.010          C  
ATOM  98648  ND1 HIS B3939     -35.051 -40.534  12.569  1.00  1.010          N  
ATOM  98649  CD2 HIS B3939     -37.199 -40.290  12.330  1.00  1.010          C  
ATOM  98650  CE1 HIS B3939     -35.243 -39.576  11.675  1.00  1.010          C  
ATOM  98651  NE2 HIS B3939     -36.522 -39.420  11.512  1.00  1.010          N  
ATOM  98652  H   HIS B3939     -36.494 -44.375  15.034  1.00  0.950          H  
ATOM  98653  HA  HIS B3939     -38.482 -42.304  14.317  1.00  0.830          H  
ATOM  98654 1HB  HIS B3939     -36.220 -41.642  14.972  1.00  1.210          H  
ATOM  98655 2HB  HIS B3939     -35.508 -42.751  13.818  1.00  1.210          H  
ATOM  98656  HD2 HIS B3939     -38.281 -40.389  12.409  1.00  1.210          H  
ATOM  98657  HE1 HIS B3939     -34.468 -39.014  11.156  1.00  1.210          H  
ATOM  98658  HE2 HIS B3939     -36.952 -38.757  10.874  1.00  1.210          H  
ATOM  98659  N   TYR B3940     -39.151 -43.232  12.077  1.00  0.550          N  
ATOM  98660  CA  TYR B3940     -39.403 -43.701  10.720  1.00  0.500          C  
ATOM  98661  C   TYR B3940     -38.491 -42.958   9.746  1.00  0.580          C  
ATOM  98662  O   TYR B3940     -38.441 -41.725   9.753  1.00  0.680          O  
ATOM  98663  CB  TYR B3940     -40.872 -43.530  10.338  1.00  0.720          C  
ATOM  98664  CG  TYR B3940     -41.179 -44.011   8.940  1.00  0.720          C  
ATOM  98665  CD1 TYR B3940     -41.185 -45.357   8.670  1.00  0.720          C  
ATOM  98666  CD2 TYR B3940     -41.461 -43.116   7.940  1.00  0.720          C  
ATOM  98667  CE1 TYR B3940     -41.446 -45.806   7.413  1.00  0.720          C  
ATOM  98668  CE2 TYR B3940     -41.734 -43.571   6.680  1.00  0.720          C  
ATOM  98669  CZ  TYR B3940     -41.713 -44.909   6.421  1.00  0.720          C  
ATOM  98670  OH  TYR B3940     -41.938 -45.347   5.166  1.00  0.720          O  
ATOM  98671  H   TYR B3940     -39.935 -42.824  12.602  1.00  0.660          H  
ATOM  98672  HA  TYR B3940     -39.150 -44.763  10.664  1.00  0.600          H  
ATOM  98673 1HB  TYR B3940     -41.502 -44.087  11.035  1.00  0.860          H  
ATOM  98674 2HB  TYR B3940     -41.154 -42.479  10.412  1.00  0.860          H  
ATOM  98675  HD1 TYR B3940     -40.964 -46.076   9.462  1.00  0.860          H  
ATOM  98676  HD2 TYR B3940     -41.456 -42.054   8.147  1.00  0.860          H  
ATOM  98677  HE1 TYR B3940     -41.434 -46.876   7.205  1.00  0.860          H  
ATOM  98678  HE2 TYR B3940     -41.952 -42.871   5.877  1.00  0.860          H  
ATOM  98679  HH  TYR B3940     -41.894 -46.308   5.150  1.00  0.860          H  
ATOM  98680  N   GLY B3941     -37.829 -43.698   8.857  1.00  0.650          N  
ATOM  98681  CA  GLY B3941     -36.872 -43.157   7.898  1.00  0.780          C  
ATOM  98682  C   GLY B3941     -37.400 -42.108   6.926  1.00  0.830          C  
ATOM  98683  O   GLY B3941     -36.623 -41.378   6.318  1.00  1.030          O  
ATOM  98684  H   GLY B3941     -37.925 -44.719   8.877  1.00  0.780          H  
ATOM  98685 1HA  GLY B3941     -36.037 -42.732   8.456  1.00  0.940          H  
ATOM  98686 2HA  GLY B3941     -36.461 -43.991   7.329  1.00  0.940          H  
ATOM  98687  N   GLY B3942     -38.704 -42.030   6.759  1.00  0.800          N  
ATOM  98688  CA  GLY B3942     -39.301 -41.053   5.855  1.00  0.950          C  
ATOM  98689  C   GLY B3942     -39.574 -39.698   6.504  1.00  0.670          C  
ATOM  98690  O   GLY B3942     -40.092 -38.793   5.839  1.00  0.830          O  
ATOM  98691  H   GLY B3942     -39.280 -42.684   7.272  1.00  0.960          H  
ATOM  98692 1HA  GLY B3942     -38.641 -40.917   5.005  1.00  1.140          H  
ATOM  98693 2HA  GLY B3942     -40.227 -41.450   5.451  1.00  1.140          H  
ATOM  98694  N   TYR B3943     -39.245 -39.567   7.788  1.00  0.430          N  
ATOM  98695  CA  TYR B3943     -39.473 -38.346   8.540  1.00  0.620          C  
ATOM  98696  C   TYR B3943     -38.228 -37.447   8.459  1.00  0.620          C  
ATOM  98697  O   TYR B3943     -37.099 -37.921   8.473  1.00  1.180          O  
ATOM  98698  CB  TYR B3943     -39.876 -38.702   9.978  1.00  0.790          C  
ATOM  98699  CG  TYR B3943     -40.260 -37.530  10.846  1.00  0.790          C  
ATOM  98700  CD1 TYR B3943     -41.579 -37.082  10.884  1.00  0.790          C  
ATOM  98701  CD2 TYR B3943     -39.304 -36.884  11.579  1.00  0.790          C  
ATOM  98702  CE1 TYR B3943     -41.907 -35.985  11.669  1.00  0.790          C  
ATOM  98703  CE2 TYR B3943     -39.624 -35.792  12.345  1.00  0.790          C  
ATOM  98704  CZ  TYR B3943     -40.910 -35.339  12.397  1.00  0.790          C  
ATOM  98705  OH  TYR B3943     -41.215 -34.240  13.169  1.00  0.790          O  
ATOM  98706  H   TYR B3943     -38.823 -40.361   8.281  1.00  0.520          H  
ATOM  98707  HA  TYR B3943     -40.296 -37.802   8.087  1.00  0.740          H  
ATOM  98708 1HB  TYR B3943     -40.724 -39.392   9.949  1.00  0.950          H  
ATOM  98709 2HB  TYR B3943     -39.070 -39.224  10.450  1.00  0.950          H  
ATOM  98710  HD1 TYR B3943     -42.350 -37.589  10.304  1.00  0.950          H  
ATOM  98711  HD2 TYR B3943     -38.269 -37.225  11.552  1.00  0.950          H  
ATOM  98712  HE1 TYR B3943     -42.938 -35.624  11.713  1.00  0.950          H  
ATOM  98713  HE2 TYR B3943     -38.838 -35.289  12.911  1.00  0.950          H  
ATOM  98714  HH  TYR B3943     -40.411 -33.889  13.565  1.00  0.950          H  
ATOM  98715  N   SER B3944     -38.429 -36.161   8.284  1.00  1.370          N  
ATOM  98716  CA  SER B3944     -37.346 -35.191   8.183  1.00  1.800          C  
ATOM  98717  C   SER B3944     -36.730 -34.834   9.540  1.00  1.370          C  
ATOM  98718  O   SER B3944     -37.302 -35.090  10.585  1.00  2.210          O  
ATOM  98719  CB  SER B3944     -37.874 -33.944   7.499  1.00  2.350          C  
ATOM  98720  OG  SER B3944     -38.839 -33.316   8.296  1.00  2.350          O  
ATOM  98721  H   SER B3944     -39.374 -35.804   8.245  1.00  1.640          H  
ATOM  98722  HA  SER B3944     -36.559 -35.622   7.562  1.00  2.160          H  
ATOM  98723 1HB  SER B3944     -37.051 -33.252   7.307  1.00  2.820          H  
ATOM  98724 2HB  SER B3944     -38.311 -34.209   6.537  1.00  2.820          H  
ATOM  98725  HG  SER B3944     -39.106 -32.523   7.824  1.00  2.820          H  
ATOM  98726  N   ASP B3945     -35.587 -34.178   9.534  1.00  0.910          N  
ATOM  98727  CA  ASP B3945     -34.907 -33.743  10.765  1.00  0.800          C  
ATOM  98728  C   ASP B3945     -34.470 -34.923  11.611  1.00  0.930          C  
ATOM  98729  O   ASP B3945     -33.536 -35.588  11.191  1.00  1.840          O  
ATOM  98730  CB  ASP B3945     -35.770 -32.750  11.553  1.00  1.160          C  
ATOM  98731  CG  ASP B3945     -36.041 -31.485  10.733  1.00  1.160          C  
ATOM  98732  OD1 ASP B3945     -35.186 -31.100   9.949  1.00  1.160          O  
ATOM  98733  OD2 ASP B3945     -37.086 -30.906  10.898  1.00  1.160          O  
ATOM  98734  H   ASP B3945     -35.153 -33.979   8.645  1.00  1.090          H  
ATOM  98735  HA  ASP B3945     -34.006 -33.205  10.475  1.00  0.960          H  
ATOM  98736 1HB  ASP B3945     -36.716 -33.189  11.853  1.00  1.400          H  
ATOM  98737 2HB  ASP B3945     -35.242 -32.455  12.458  1.00  1.400          H  
ATOM  98738  N   LEU B3946     -34.908 -35.111  12.848  1.00  0.770          N  
ATOM  98739  CA  LEU B3946     -34.407 -36.327  13.444  1.00  1.000          C  
ATOM  98740  C   LEU B3946     -35.379 -37.015  14.358  1.00  1.000          C  
ATOM  98741  O   LEU B3946     -36.231 -37.765  13.885  1.00  1.830          O  
ATOM  98742  CB  LEU B3946     -33.085 -36.020  14.189  1.00  1.310          C  
ATOM  98743  CG  LEU B3946     -32.329 -37.212  14.888  1.00  1.310          C  
ATOM  98744  CD1 LEU B3946     -31.912 -38.253  13.841  1.00  1.310          C  
ATOM  98745  CD2 LEU B3946     -31.114 -36.651  15.618  1.00  1.310          C  
ATOM  98746  H   LEU B3946     -35.626 -34.542  13.273  1.00  0.920          H  
ATOM  98747  HA  LEU B3946     -34.194 -37.023  12.639  1.00  1.200          H  
ATOM  98748 1HB  LEU B3946     -32.387 -35.603  13.464  1.00  1.570          H  
ATOM  98749 2HB  LEU B3946     -33.270 -35.255  14.933  1.00  1.570          H  
ATOM  98750  HG  LEU B3946     -32.972 -37.706  15.605  1.00  1.570          H  
ATOM  98751 1HD1 LEU B3946     -31.382 -39.066  14.332  1.00  1.570          H  
ATOM  98752 2HD1 LEU B3946     -32.783 -38.664  13.335  1.00  1.570          H  
ATOM  98753 3HD1 LEU B3946     -31.258 -37.792  13.103  1.00  1.570          H  
ATOM  98754 1HD2 LEU B3946     -30.576 -37.461  16.112  1.00  1.570          H  
ATOM  98755 2HD2 LEU B3946     -30.451 -36.161  14.901  1.00  1.570          H  
ATOM  98756 3HD2 LEU B3946     -31.438 -35.925  16.364  1.00  1.570          H  
ATOM  98757  N   GLY B3947     -35.405 -36.654  15.620  1.00  0.980          N  
ATOM  98758  CA  GLY B3947     -36.216 -37.476  16.507  1.00  1.710          C  
ATOM  98759  C   GLY B3947     -37.358 -36.731  17.126  1.00  1.180          C  
ATOM  98760  O   GLY B3947     -37.749 -35.664  16.656  1.00  0.830          O  
ATOM  98761  H   GLY B3947     -34.791 -35.943  15.987  1.00  1.180          H  
ATOM  98762 1HA  GLY B3947     -36.573 -38.349  15.980  1.00  2.050          H  
ATOM  98763 2HA  GLY B3947     -35.576 -37.854  17.303  1.00  2.050          H  
ATOM  98764  N   GLY B3948     -37.840 -37.269  18.247  1.00  1.550          N  
ATOM  98765  CA  GLY B3948     -38.748 -37.306  19.380  1.00  1.110          C  
ATOM  98766  C   GLY B3948     -39.344 -38.675  19.863  1.00  1.600          C  
ATOM  98767  O   GLY B3948     -40.374 -39.145  19.361  1.00  2.310          O  
ATOM  98768  H   GLY B3948     -38.384 -36.430  18.113  1.00  1.860          H  
ATOM  98769 1HA  GLY B3948     -38.267 -36.788  20.188  1.00  1.330          H  
ATOM  98770 2HA  GLY B3948     -39.593 -36.669  19.121  1.00  1.330          H  
ATOM  98771  N   PRO B3949     -38.809 -39.235  20.987  1.00  1.810          N  
ATOM  98772  CA  PRO B3949     -39.260 -40.434  21.694  1.00  2.250          C  
ATOM  98773  C   PRO B3949     -40.442 -40.109  22.593  1.00  1.470          C  
ATOM  98774  O   PRO B3949     -40.293 -40.005  23.812  1.00  1.470          O  
ATOM  98775  CB  PRO B3949     -38.019 -40.870  22.479  1.00  3.380          C  
ATOM  98776  CG  PRO B3949     -37.290 -39.601  22.776  1.00  3.380          C  
ATOM  98777  CD  PRO B3949     -37.501 -38.722  21.538  1.00  3.380          C  
ATOM  98778  HA  PRO B3949     -39.521 -41.180  20.972  1.00  2.700          H  
ATOM  98779 1HB  PRO B3949     -38.323 -41.410  23.390  1.00  4.050          H  
ATOM  98780 2HB  PRO B3949     -37.420 -41.570  21.881  1.00  4.050          H  
ATOM  98781 1HG  PRO B3949     -37.692 -39.144  23.696  1.00  4.050          H  
ATOM  98782 2HG  PRO B3949     -36.227 -39.815  22.971  1.00  4.050          H  
ATOM  98783 1HD  PRO B3949     -37.532 -37.711  21.895  1.00  4.050          H  
ATOM  98784 2HD  PRO B3949     -36.689 -38.879  20.810  1.00  4.050          H  
ATOM  98785  N   ILE B3950     -41.585 -39.867  21.990  1.00  1.660          N  
ATOM  98786  CA  ILE B3950     -42.688 -39.333  22.755  1.00  1.550          C  
ATOM  98787  C   ILE B3950     -43.830 -40.258  23.110  1.00  1.640          C  
ATOM  98788  O   ILE B3950     -44.455 -40.790  22.193  1.00  2.620          O  
ATOM  98789  CB  ILE B3950     -43.324 -38.205  21.900  1.00  2.210          C  
ATOM  98790  CG1 ILE B3950     -42.309 -37.141  21.590  1.00  2.210          C  
ATOM  98791  CG2 ILE B3950     -44.490 -37.579  22.654  1.00  2.210          C  
ATOM  98792  CD1 ILE B3950     -42.694 -36.222  20.450  1.00  2.210          C  
ATOM  98793  H   ILE B3950     -41.651 -39.991  20.974  1.00  1.990          H  
ATOM  98794  HA  ILE B3950     -42.285 -38.917  23.678  1.00  1.860          H  
ATOM  98795  HB  ILE B3950     -43.677 -38.619  20.957  1.00  2.660          H  
ATOM  98796 1HG1 ILE B3950     -42.168 -36.532  22.484  1.00  2.660          H  
ATOM  98797 2HG1 ILE B3950     -41.386 -37.604  21.346  1.00  2.660          H  
ATOM  98798 1HG2 ILE B3950     -44.953 -36.800  22.067  1.00  2.660          H  
ATOM  98799 2HG2 ILE B3950     -45.237 -38.330  22.859  1.00  2.660          H  
ATOM  98800 3HG2 ILE B3950     -44.135 -37.157  23.589  1.00  2.660          H  
ATOM  98801 1HD1 ILE B3950     -41.914 -35.494  20.290  1.00  2.660          H  
ATOM  98802 2HD1 ILE B3950     -42.813 -36.821  19.543  1.00  2.660          H  
ATOM  98803 3HD1 ILE B3950     -43.620 -35.708  20.659  1.00  2.660          H  
ATOM  98804  N   THR B3951     -44.062 -40.451  24.441  1.00  0.920          N  
ATOM  98805  CA  THR B3951     -45.303 -41.047  24.999  1.00  1.250          C  
ATOM  98806  C   THR B3951     -45.308 -41.653  26.412  1.00  0.890          C  
ATOM  98807  O   THR B3951     -44.731 -42.730  26.619  1.00  1.350          O  
ATOM  98808  CB  THR B3951     -45.971 -42.078  24.056  1.00  1.620          C  
ATOM  98809  OG1 THR B3951     -47.179 -42.527  24.657  1.00  1.620          O  
ATOM  98810  CG2 THR B3951     -45.051 -43.290  23.739  1.00  1.620          C  
ATOM  98811  H   THR B3951     -43.398 -40.057  25.092  1.00  1.100          H  
ATOM  98812  HA  THR B3951     -46.020 -40.223  25.047  1.00  1.500          H  
ATOM  98813  HB  THR B3951     -46.270 -41.582  23.158  1.00  1.940          H  
ATOM  98814  HG1 THR B3951     -47.710 -42.939  23.972  1.00  1.940          H  
ATOM  98815 1HG2 THR B3951     -45.579 -43.935  23.082  1.00  1.940          H  
ATOM  98816 2HG2 THR B3951     -44.136 -42.981  23.259  1.00  1.940          H  
ATOM  98817 3HG2 THR B3951     -44.799 -43.830  24.618  1.00  1.940          H  
ATOM  98818  N   VAL B3952     -46.095 -41.057  27.325  1.00  0.590          N  
ATOM  98819  CA  VAL B3952     -46.407 -41.675  28.623  1.00  0.420          C  
ATOM  98820  C   VAL B3952     -47.917 -41.515  28.935  1.00  0.460          C  
ATOM  98821  O   VAL B3952     -48.444 -40.408  28.860  1.00  0.420          O  
ATOM  98822  CB  VAL B3952     -45.567 -41.090  29.789  1.00  0.660          C  
ATOM  98823  CG1 VAL B3952     -45.982 -41.800  31.099  1.00  0.660          C  
ATOM  98824  CG2 VAL B3952     -44.046 -41.282  29.533  1.00  0.660          C  
ATOM  98825  H   VAL B3952     -46.490 -40.134  27.111  1.00  0.710          H  
ATOM  98826  HA  VAL B3952     -46.190 -42.743  28.559  1.00  0.500          H  
ATOM  98827  HB  VAL B3952     -45.781 -40.034  29.893  1.00  0.790          H  
ATOM  98828 1HG1 VAL B3952     -45.416 -41.426  31.933  1.00  0.790          H  
ATOM  98829 2HG1 VAL B3952     -47.033 -41.645  31.294  1.00  0.790          H  
ATOM  98830 3HG1 VAL B3952     -45.795 -42.850  30.991  1.00  0.790          H  
ATOM  98831 1HG2 VAL B3952     -43.475 -40.868  30.367  1.00  0.790          H  
ATOM  98832 2HG2 VAL B3952     -43.829 -42.345  29.434  1.00  0.790          H  
ATOM  98833 3HG2 VAL B3952     -43.760 -40.767  28.620  1.00  0.790          H  
ATOM  98834  N   TYR B3953     -48.614 -42.592  29.309  1.00  0.630          N  
ATOM  98835  CA  TYR B3953     -50.044 -42.490  29.672  1.00  0.800          C  
ATOM  98836  C   TYR B3953     -50.169 -42.286  31.170  1.00  0.830          C  
ATOM  98837  O   TYR B3953     -49.544 -43.007  31.942  1.00  0.800          O  
ATOM  98838  CB  TYR B3953     -50.808 -43.774  29.392  1.00  1.050          C  
ATOM  98839  CG  TYR B3953     -52.345 -43.733  29.444  1.00  1.050          C  
ATOM  98840  CD1 TYR B3953     -53.033 -43.570  28.282  1.00  1.050          C  
ATOM  98841  CD2 TYR B3953     -53.048 -43.863  30.633  1.00  1.050          C  
ATOM  98842  CE1 TYR B3953     -54.396 -43.537  28.261  1.00  1.050          C  
ATOM  98843  CE2 TYR B3953     -54.437 -43.815  30.621  1.00  1.050          C  
ATOM  98844  CZ  TYR B3953     -55.107 -43.654  29.431  1.00  1.050          C  
ATOM  98845  OH  TYR B3953     -56.492 -43.612  29.377  1.00  1.050          O  
ATOM  98846  H   TYR B3953     -48.128 -43.489  29.333  1.00  0.760          H  
ATOM  98847  HA  TYR B3953     -50.502 -41.643  29.162  1.00  0.960          H  
ATOM  98848 1HB  TYR B3953     -50.500 -44.188  28.470  1.00  1.260          H  
ATOM  98849 2HB  TYR B3953     -50.530 -44.442  30.173  1.00  1.260          H  
ATOM  98850  HD1 TYR B3953     -52.488 -43.474  27.358  1.00  1.260          H  
ATOM  98851  HD2 TYR B3953     -52.514 -44.000  31.570  1.00  1.260          H  
ATOM  98852  HE1 TYR B3953     -54.919 -43.413  27.313  1.00  1.260          H  
ATOM  98853  HE2 TYR B3953     -54.998 -43.911  31.543  1.00  1.260          H  
ATOM  98854  HH  TYR B3953     -56.888 -43.696  30.264  1.00  1.260          H  
ATOM  98855  N   ASN B3954     -51.009 -41.363  31.580  1.00  0.890          N  
ATOM  98856  CA  ASN B3954     -51.311 -41.069  32.973  1.00  0.930          C  
ATOM  98857  C   ASN B3954     -52.665 -41.694  33.369  1.00  1.010          C  
ATOM  98858  O   ASN B3954     -53.722 -41.282  32.858  1.00  1.140          O  
ATOM  98859  CB  ASN B3954     -51.289 -39.564  33.172  1.00  1.290          C  
ATOM  98860  CG  ASN B3954     -51.451 -39.140  34.578  1.00  1.290          C  
ATOM  98861  OD1 ASN B3954     -51.302 -39.952  35.498  1.00  1.290          O  
ATOM  98862  ND2 ASN B3954     -51.767 -37.885  34.763  1.00  1.290          N  
ATOM  98863  H   ASN B3954     -51.483 -40.813  30.870  1.00  1.070          H  
ATOM  98864  HA  ASN B3954     -50.553 -41.528  33.608  1.00  1.120          H  
ATOM  98865 1HB  ASN B3954     -50.347 -39.166  32.788  1.00  1.540          H  
ATOM  98866 2HB  ASN B3954     -52.085 -39.127  32.584  1.00  1.540          H  
ATOM  98867 1HD2 ASN B3954     -51.933 -37.543  35.684  1.00  1.540          H  
ATOM  98868 2HD2 ASN B3954     -51.882 -37.278  33.977  1.00  1.540          H  
ATOM  98869  N   LYS B3955     -52.645 -42.743  34.203  1.00  0.950          N  
ATOM  98870  CA  LYS B3955     -53.884 -43.427  34.574  1.00  1.070          C  
ATOM  98871  C   LYS B3955     -54.675 -42.625  35.590  1.00  1.190          C  
ATOM  98872  O   LYS B3955     -54.165 -41.706  36.221  1.00  1.220          O  
ATOM  98873  CB  LYS B3955     -53.631 -44.830  35.118  1.00  1.450          C  
ATOM  98874  CG  LYS B3955     -53.142 -45.865  34.124  1.00  1.450          C  
ATOM  98875  CD  LYS B3955     -52.964 -47.182  34.858  1.00  1.450          C  
ATOM  98876  CE  LYS B3955     -52.742 -48.354  33.948  1.00  1.450          C  
ATOM  98877  NZ  LYS B3955     -52.512 -49.613  34.740  1.00  1.450          N  
ATOM  98878  H   LYS B3955     -51.762 -43.056  34.629  1.00  1.140          H  
ATOM  98879  HA  LYS B3955     -54.504 -43.519  33.688  1.00  1.280          H  
ATOM  98880 1HB  LYS B3955     -52.890 -44.766  35.914  1.00  1.740          H  
ATOM  98881 2HB  LYS B3955     -54.548 -45.207  35.570  1.00  1.740          H  
ATOM  98882 1HG  LYS B3955     -53.861 -45.979  33.310  1.00  1.740          H  
ATOM  98883 2HG  LYS B3955     -52.182 -45.547  33.705  1.00  1.740          H  
ATOM  98884 1HD  LYS B3955     -52.091 -47.102  35.496  1.00  1.740          H  
ATOM  98885 2HD  LYS B3955     -53.832 -47.377  35.485  1.00  1.740          H  
ATOM  98886 1HE  LYS B3955     -53.632 -48.484  33.335  1.00  1.740          H  
ATOM  98887 2HE  LYS B3955     -51.885 -48.184  33.300  1.00  1.740          H  
ATOM  98888 1HZ  LYS B3955     -52.369 -50.422  34.129  1.00  1.740          H  
ATOM  98889 2HZ  LYS B3955     -51.645 -49.536  35.279  1.00  1.740          H  
ATOM  98890 3HZ  LYS B3955     -53.279 -49.805  35.350  1.00  1.740          H  
ATOM  98891  N   THR B3956     -55.958 -42.922  35.722  1.00  1.310          N  
ATOM  98892  CA  THR B3956     -56.735 -42.183  36.701  1.00  1.440          C  
ATOM  98893  C   THR B3956     -56.987 -42.951  37.982  1.00  1.290          C  
ATOM  98894  O   THR B3956     -56.491 -44.063  38.169  1.00  1.180          O  
ATOM  98895  CB  THR B3956     -58.027 -41.623  36.126  1.00  1.960          C  
ATOM  98896  OG1 THR B3956     -58.591 -40.706  37.086  1.00  1.960          O  
ATOM  98897  CG2 THR B3956     -59.019 -42.715  35.768  1.00  1.960          C  
ATOM  98898  H   THR B3956     -56.374 -43.662  35.180  1.00  1.570          H  
ATOM  98899  HA  THR B3956     -56.165 -41.305  36.978  1.00  1.730          H  
ATOM  98900  HB  THR B3956     -57.772 -41.058  35.246  1.00  2.360          H  
ATOM  98901  HG1 THR B3956     -59.202 -40.099  36.588  1.00  2.360          H  
ATOM  98902 1HG2 THR B3956     -59.914 -42.257  35.349  1.00  2.360          H  
ATOM  98903 2HG2 THR B3956     -58.570 -43.366  35.032  1.00  2.360          H  
ATOM  98904 3HG2 THR B3956     -59.286 -43.285  36.633  1.00  2.360          H  
ATOM  98905  N   LYS B3957     -57.782 -42.338  38.845  1.00  1.360          N  
ATOM  98906  CA  LYS B3957     -58.006 -42.748  40.226  1.00  1.280          C  
ATOM  98907  C   LYS B3957     -56.627 -42.665  40.872  1.00  1.350          C  
ATOM  98908  O   LYS B3957     -55.899 -41.716  40.604  1.00  2.010          O  
ATOM  98909  CB  LYS B3957     -58.605 -44.156  40.340  1.00  1.820          C  
ATOM  98910  CG  LYS B3957     -59.937 -44.331  39.640  1.00  1.820          C  
ATOM  98911  CD  LYS B3957     -60.526 -45.707  39.892  1.00  1.820          C  
ATOM  98912  CE  LYS B3957     -61.857 -45.880  39.170  1.00  1.820          C  
ATOM  98913  NZ  LYS B3957     -62.435 -47.241  39.380  1.00  1.820          N  
ATOM  98914  H   LYS B3957     -58.196 -41.474  38.511  1.00  1.630          H  
ATOM  98915  HA  LYS B3957     -58.668 -42.034  40.718  1.00  1.540          H  
ATOM  98916 1HB  LYS B3957     -57.914 -44.901  39.953  1.00  2.190          H  
ATOM  98917 2HB  LYS B3957     -58.776 -44.387  41.390  1.00  2.190          H  
ATOM  98918 1HG  LYS B3957     -60.632 -43.565  39.980  1.00  2.190          H  
ATOM  98919 2HG  LYS B3957     -59.791 -44.215  38.583  1.00  2.190          H  
ATOM  98920 1HD  LYS B3957     -59.826 -46.467  39.540  1.00  2.190          H  
ATOM  98921 2HD  LYS B3957     -60.678 -45.846  40.961  1.00  2.190          H  
ATOM  98922 1HE  LYS B3957     -62.561 -45.137  39.540  1.00  2.190          H  
ATOM  98923 2HE  LYS B3957     -61.706 -45.722  38.101  1.00  2.190          H  
ATOM  98924 1HZ  LYS B3957     -63.315 -47.314  38.886  1.00  2.190          H  
ATOM  98925 2HZ  LYS B3957     -61.795 -47.940  39.028  1.00  2.190          H  
ATOM  98926 3HZ  LYS B3957     -62.591 -47.395  40.366  1.00  2.190          H  
ATOM  98927  N   ASN B3958     -56.227 -43.580  41.735  1.00  1.370          N  
ATOM  98928  CA  ASN B3958     -54.880 -43.469  42.335  1.00  1.370          C  
ATOM  98929  C   ASN B3958     -54.552 -42.067  42.923  1.00  1.440          C  
ATOM  98930  O   ASN B3958     -53.443 -41.544  42.771  1.00  2.000          O  
ATOM  98931  CB  ASN B3958     -53.823 -43.837  41.320  1.00  1.920          C  
ATOM  98932  CG  ASN B3958     -53.861 -45.259  40.882  1.00  1.920          C  
ATOM  98933  OD1 ASN B3958     -54.166 -46.177  41.662  1.00  1.920          O  
ATOM  98934  ND2 ASN B3958     -53.544 -45.471  39.635  1.00  1.920          N  
ATOM  98935  H   ASN B3958     -56.817 -44.367  41.962  1.00  1.640          H  
ATOM  98936  HA  ASN B3958     -54.822 -44.179  43.162  1.00  1.640          H  
ATOM  98937 1HB  ASN B3958     -53.895 -43.198  40.438  1.00  2.300          H  
ATOM  98938 2HB  ASN B3958     -52.883 -43.649  41.762  1.00  2.300          H  
ATOM  98939 1HD2 ASN B3958     -53.542 -46.399  39.269  1.00  2.300          H  
ATOM  98940 2HD2 ASN B3958     -53.310 -44.692  39.050  1.00  2.300          H  
ATOM  98941  N   TYR B3959     -55.534 -41.459  43.570  1.00  1.350          N  
ATOM  98942  CA  TYR B3959     -55.446 -40.128  44.179  1.00  1.340          C  
ATOM  98943  C   TYR B3959     -55.232 -38.957  43.193  1.00  1.260          C  
ATOM  98944  O   TYR B3959     -55.097 -37.797  43.642  1.00  1.250          O  
ATOM  98945  CB  TYR B3959     -54.316 -40.058  45.224  1.00  1.880          C  
ATOM  98946  CG  TYR B3959     -54.353 -41.120  46.285  1.00  1.880          C  
ATOM  98947  CD1 TYR B3959     -53.274 -41.973  46.428  1.00  1.880          C  
ATOM  98948  CD2 TYR B3959     -55.462 -41.257  47.109  1.00  1.880          C  
ATOM  98949  CE1 TYR B3959     -53.294 -42.949  47.397  1.00  1.880          C  
ATOM  98950  CE2 TYR B3959     -55.486 -42.233  48.073  1.00  1.880          C  
ATOM  98951  CZ  TYR B3959     -54.408 -43.075  48.222  1.00  1.880          C  
ATOM  98952  OH  TYR B3959     -54.435 -44.047  49.190  1.00  1.880          O  
ATOM  98953  H   TYR B3959     -56.406 -41.960  43.658  1.00  1.620          H  
ATOM  98954  HA  TYR B3959     -56.392 -39.941  44.685  1.00  1.610          H  
ATOM  98955 1HB  TYR B3959     -53.344 -40.105  44.731  1.00  2.260          H  
ATOM  98956 2HB  TYR B3959     -54.349 -39.097  45.718  1.00  2.260          H  
ATOM  98957  HD1 TYR B3959     -52.403 -41.865  45.774  1.00  2.260          H  
ATOM  98958  HD2 TYR B3959     -56.315 -40.596  46.996  1.00  2.260          H  
ATOM  98959  HE1 TYR B3959     -52.442 -43.616  47.513  1.00  2.260          H  
ATOM  98960  HE2 TYR B3959     -56.356 -42.342  48.722  1.00  2.260          H  
ATOM  98961  HH  TYR B3959     -53.617 -44.545  49.164  1.00  2.260          H  
ATOM  98962  N   ILE B3960     -55.293 -39.219  41.866  1.00  1.250          N  
ATOM  98963  CA  ILE B3960     -55.124 -38.157  40.866  1.00  1.220          C  
ATOM  98964  C   ILE B3960     -56.450 -37.630  40.371  1.00  1.230          C  
ATOM  98965  O   ILE B3960     -56.474 -36.776  39.497  1.00  1.740          O  
ATOM  98966  CB  ILE B3960     -54.227 -38.555  39.663  1.00  1.720          C  
ATOM  98967  CG1 ILE B3960     -53.689 -37.256  38.974  1.00  1.720          C  
ATOM  98968  CG2 ILE B3960     -55.028 -39.354  38.597  1.00  1.720          C  
ATOM  98969  CD1 ILE B3960     -52.535 -37.473  38.093  1.00  1.720          C  
ATOM  98970  H   ILE B3960     -55.415 -40.184  41.545  1.00  1.500          H  
ATOM  98971  HA  ILE B3960     -54.616 -37.327  41.354  1.00  1.460          H  
ATOM  98972  HB  ILE B3960     -53.386 -39.153  40.018  1.00  2.060          H  
ATOM  98973 1HG1 ILE B3960     -54.461 -36.844  38.341  1.00  2.060          H  
ATOM  98974 2HG1 ILE B3960     -53.420 -36.515  39.733  1.00  2.060          H  
ATOM  98975 1HG2 ILE B3960     -54.384 -39.627  37.770  1.00  2.060          H  
ATOM  98976 2HG2 ILE B3960     -55.401 -40.230  39.012  1.00  2.060          H  
ATOM  98977 3HG2 ILE B3960     -55.860 -38.773  38.204  1.00  2.060          H  
ATOM  98978 1HD1 ILE B3960     -52.272 -36.532  37.641  1.00  2.060          H  
ATOM  98979 2HD1 ILE B3960     -51.706 -37.855  38.679  1.00  2.060          H  
ATOM  98980 3HD1 ILE B3960     -52.786 -38.178  37.321  1.00  2.060          H  
ATOM  98981  N   ALA B3961     -57.525 -38.251  40.808  1.00  1.150          N  
ATOM  98982  CA  ALA B3961     -58.903 -37.830  40.602  1.00  1.410          C  
ATOM  98983  C   ALA B3961     -59.250 -37.033  39.331  1.00  1.190          C  
ATOM  98984  O   ALA B3961     -59.546 -35.837  39.403  1.00  1.210          O  
ATOM  98985  CB  ALA B3961     -59.339 -37.016  41.811  1.00  1.870          C  
ATOM  98986  H   ALA B3961     -57.357 -38.997  41.463  1.00  1.380          H  
ATOM  98987  HA  ALA B3961     -59.503 -38.738  40.568  1.00  1.690          H  
ATOM  98988 1HB  ALA B3961     -60.385 -36.834  41.569  1.00  2.240          H  
ATOM  98989 2HB  ALA B3961     -59.098 -36.140  42.395  1.00  2.240          H  
ATOM  98990 3HB  ALA B3961     -58.637 -36.410  41.246  1.00  2.240          H  
ATOM  98991  N   SER B3962     -59.290 -37.666  38.185  1.00  1.200          N  
ATOM  98992  CA  SER B3962     -59.655 -36.895  37.009  1.00  1.150          C  
ATOM  98993  C   SER B3962     -60.421 -37.671  35.961  1.00  1.390          C  
ATOM  98994  O   SER B3962     -60.105 -38.855  35.867  1.00  1.710          O  
ATOM  98995  CB  SER B3962     -58.402 -36.312  36.394  1.00  1.630          C  
ATOM  98996  OG  SER B3962     -58.718 -35.363  35.419  1.00  1.630          O  
ATOM  98997  H   SER B3962     -59.047 -38.642  38.125  1.00  1.440          H  
ATOM  98998  HA  SER B3962     -60.293 -36.070  37.327  1.00  1.380          H  
ATOM  98999 1HB  SER B3962     -57.800 -35.847  37.179  1.00  1.960          H  
ATOM  99000 2HB  SER B3962     -57.802 -37.110  35.955  1.00  1.960          H  
ATOM  99001  HG  SER B3962     -57.881 -34.952  35.182  1.00  1.960          H  
ATOM  99002  N   VAL B3963     -60.518 -36.935  34.875  1.00  1.370          N  
ATOM  99003  CA  VAL B3963     -61.535 -37.209  33.892  1.00  1.570          C  
ATOM  99004  C   VAL B3963     -60.924 -38.127  32.869  1.00  1.420          C  
ATOM  99005  O   VAL B3963     -60.002 -37.748  32.155  1.00  2.140          O  
ATOM  99006  CB  VAL B3963     -61.996 -35.897  33.233  1.00  2.120          C  
ATOM  99007  CG1 VAL B3963     -63.038 -36.172  32.151  1.00  2.120          C  
ATOM  99008  CG2 VAL B3963     -62.553 -34.982  34.315  1.00  2.120          C  
ATOM  99009  H   VAL B3963     -59.621 -36.853  34.415  1.00  1.640          H  
ATOM  99010  HA  VAL B3963     -62.380 -37.705  34.368  1.00  1.880          H  
ATOM  99011  HB  VAL B3963     -61.142 -35.418  32.753  1.00  2.540          H  
ATOM  99012 1HG1 VAL B3963     -63.342 -35.229  31.698  1.00  2.540          H  
ATOM  99013 2HG1 VAL B3963     -62.615 -36.816  31.380  1.00  2.540          H  
ATOM  99014 3HG1 VAL B3963     -63.908 -36.657  32.593  1.00  2.540          H  
ATOM  99015 1HG2 VAL B3963     -62.868 -34.040  33.868  1.00  2.540          H  
ATOM  99016 2HG2 VAL B3963     -63.403 -35.462  34.793  1.00  2.540          H  
ATOM  99017 3HG2 VAL B3963     -61.778 -34.788  35.061  1.00  2.540          H  
ATOM  99018  N   GLN B3964     -61.474 -39.312  32.774  1.00  1.110          N  
ATOM  99019  CA  GLN B3964     -60.920 -40.335  31.911  1.00  1.240          C  
ATOM  99020  C   GLN B3964     -59.428 -40.464  32.221  1.00  1.230          C  
ATOM  99021  O   GLN B3964     -59.080 -40.880  33.313  1.00  1.420          O  
ATOM  99022  CB  GLN B3964     -61.194 -40.070  30.427  1.00  1.680          C  
ATOM  99023  CG  GLN B3964     -62.685 -39.999  30.073  1.00  1.680          C  
ATOM  99024  CD  GLN B3964     -63.515 -41.246  30.483  1.00  1.680          C  
ATOM  99025  OE1 GLN B3964     -63.211 -42.437  30.242  1.00  1.680          O  
ATOM  99026  NE2 GLN B3964     -64.634 -40.949  31.143  1.00  1.680          N  
ATOM  99027  H   GLN B3964     -62.253 -39.536  33.376  1.00  1.330          H  
ATOM  99028  HA  GLN B3964     -61.385 -41.284  32.165  1.00  1.490          H  
ATOM  99029 1HB  GLN B3964     -60.749 -39.120  30.127  1.00  2.020          H  
ATOM  99030 2HB  GLN B3964     -60.741 -40.851  29.812  1.00  2.020          H  
ATOM  99031 1HG  GLN B3964     -63.114 -39.131  30.562  1.00  2.020          H  
ATOM  99032 2HG  GLN B3964     -62.764 -39.883  28.987  1.00  2.020          H  
ATOM  99033 1HE2 GLN B3964     -65.245 -41.682  31.451  1.00  2.020          H  
ATOM  99034 2HE2 GLN B3964     -64.883 -39.996  31.319  1.00  2.020          H  
ATOM  99035  N   GLY B3965     -58.553 -40.187  31.289  1.00  1.090          N  
ATOM  99036  CA  GLY B3965     -57.129 -40.339  31.562  1.00  1.070          C  
ATOM  99037  C   GLY B3965     -56.399 -39.359  30.684  1.00  1.060          C  
ATOM  99038  O   GLY B3965     -57.049 -38.633  29.921  1.00  1.060          O  
ATOM  99039  H   GLY B3965     -58.866 -39.820  30.406  1.00  1.310          H  
ATOM  99040 1HA  GLY B3965     -56.916 -40.128  32.613  1.00  1.280          H  
ATOM  99041 2HA  GLY B3965     -56.804 -41.355  31.347  1.00  1.280          H  
ATOM  99042  N   HIS B3966     -55.074 -39.318  30.783  1.00  1.060          N  
ATOM  99043  CA  HIS B3966     -54.333 -38.325  30.001  1.00  1.080          C  
ATOM  99044  C   HIS B3966     -53.076 -38.839  29.331  1.00  1.050          C  
ATOM  99045  O   HIS B3966     -52.425 -39.764  29.809  1.00  1.040          O  
ATOM  99046  CB  HIS B3966     -53.988 -37.114  30.870  1.00  1.500          C  
ATOM  99047  CG  HIS B3966     -55.190 -36.333  31.315  1.00  1.500          C  
ATOM  99048  ND1 HIS B3966     -55.964 -36.702  32.389  1.00  1.500          N  
ATOM  99049  CD2 HIS B3966     -55.762 -35.216  30.807  1.00  1.500          C  
ATOM  99050  CE1 HIS B3966     -56.973 -35.862  32.502  1.00  1.500          C  
ATOM  99051  NE2 HIS B3966     -56.866 -34.948  31.563  1.00  1.500          N  
ATOM  99052  H   HIS B3966     -54.602 -39.951  31.438  1.00  1.270          H  
ATOM  99053  HA  HIS B3966     -54.972 -37.957  29.204  1.00  1.300          H  
ATOM  99054 1HB  HIS B3966     -53.441 -37.430  31.750  1.00  1.800          H  
ATOM  99055 2HB  HIS B3966     -53.356 -36.475  30.311  1.00  1.800          H  
ATOM  99056  HD2 HIS B3966     -55.425 -34.647  29.946  1.00  1.800          H  
ATOM  99057  HE1 HIS B3966     -57.757 -35.921  33.234  1.00  1.800          H  
ATOM  99058  HE2 HIS B3966     -57.506 -34.178  31.411  1.00  1.800          H  
ATOM  99059  N   LEU B3967     -52.692 -38.200  28.236  1.00  1.020          N  
ATOM  99060  CA  LEU B3967     -51.457 -38.583  27.568  1.00  0.960          C  
ATOM  99061  C   LEU B3967     -50.437 -37.480  27.731  1.00  0.990          C  
ATOM  99062  O   LEU B3967     -50.676 -36.337  27.319  1.00  1.200          O  
ATOM  99063  CB  LEU B3967     -51.658 -38.799  26.079  1.00  1.370          C  
ATOM  99064  CG  LEU B3967     -52.831 -39.659  25.677  1.00  1.370          C  
ATOM  99065  CD1 LEU B3967     -52.860 -39.772  24.201  1.00  1.370          C  
ATOM  99066  CD2 LEU B3967     -52.742 -40.984  26.317  1.00  1.370          C  
ATOM  99067  H   LEU B3967     -53.276 -37.440  27.878  1.00  1.220          H  
ATOM  99068  HA  LEU B3967     -51.044 -39.478  28.029  1.00  1.150          H  
ATOM  99069 1HB  LEU B3967     -51.716 -37.860  25.597  1.00  1.640          H  
ATOM  99070 2HB  LEU B3967     -50.763 -39.297  25.705  1.00  1.640          H  
ATOM  99071  HG  LEU B3967     -53.756 -39.177  25.981  1.00  1.640          H  
ATOM  99072 1HD1 LEU B3967     -53.711 -40.375  23.933  1.00  1.640          H  
ATOM  99073 2HD1 LEU B3967     -52.951 -38.784  23.752  1.00  1.640          H  
ATOM  99074 3HD1 LEU B3967     -51.951 -40.248  23.847  1.00  1.640          H  
ATOM  99075 1HD2 LEU B3967     -53.590 -41.591  26.003  1.00  1.640          H  
ATOM  99076 2HD2 LEU B3967     -51.834 -41.453  26.025  1.00  1.640          H  
ATOM  99077 3HD2 LEU B3967     -52.758 -40.885  27.389  1.00  1.640          H  
ATOM  99078  N   MET B3968     -49.300 -37.798  28.335  1.00  0.820          N  
ATOM  99079  CA  MET B3968     -48.267 -36.799  28.554  1.00  0.870          C  
ATOM  99080  C   MET B3968     -47.289 -36.867  27.395  1.00  0.690          C  
ATOM  99081  O   MET B3968     -46.822 -37.944  26.986  1.00  0.540          O  
ATOM  99082  CB  MET B3968     -47.569 -36.987  29.904  1.00  1.200          C  
ATOM  99083  CG  MET B3968     -46.607 -35.826  30.273  1.00  1.200          C  
ATOM  99084  SD  MET B3968     -44.922 -35.973  29.623  1.00  1.200          S  
ATOM  99085  CE  MET B3968     -44.578 -34.226  29.423  1.00  1.200          C  
ATOM  99086  H   MET B3968     -49.133 -38.761  28.630  1.00  0.980          H  
ATOM  99087  HA  MET B3968     -48.719 -35.808  28.545  1.00  1.040          H  
ATOM  99088 1HB  MET B3968     -48.319 -37.068  30.688  1.00  1.440          H  
ATOM  99089 2HB  MET B3968     -47.005 -37.919  29.891  1.00  1.440          H  
ATOM  99090 1HG  MET B3968     -47.031 -34.888  29.898  1.00  1.440          H  
ATOM  99091 2HG  MET B3968     -46.548 -35.741  31.353  1.00  1.440          H  
ATOM  99092 1HE  MET B3968     -43.579 -34.086  29.027  1.00  1.440          H  
ATOM  99093 2HE  MET B3968     -45.306 -33.790  28.733  1.00  1.440          H  
ATOM  99094 3HE  MET B3968     -44.655 -33.722  30.382  1.00  1.440          H  
ATOM  99095  N   ASN B3969     -47.008 -35.704  26.825  1.00  0.770          N  
ATOM  99096  CA  ASN B3969     -46.134 -35.636  25.675  1.00  0.680          C  
ATOM  99097  C   ASN B3969     -45.055 -34.569  25.747  1.00  0.850          C  
ATOM  99098  O   ASN B3969     -45.311 -33.359  25.649  1.00  1.140          O  
ATOM  99099  CB  ASN B3969     -46.978 -35.454  24.430  1.00  0.990          C  
ATOM  99100  CG  ASN B3969     -47.832 -36.679  24.112  1.00  0.990          C  
ATOM  99101  OD1 ASN B3969     -47.469 -37.559  23.338  1.00  0.990          O  
ATOM  99102  ND2 ASN B3969     -48.954 -36.745  24.724  1.00  0.990          N  
ATOM  99103  H   ASN B3969     -47.424 -34.852  27.214  1.00  0.920          H  
ATOM  99104  HA  ASN B3969     -45.616 -36.591  25.595  1.00  0.820          H  
ATOM  99105 1HB  ASN B3969     -47.632 -34.605  24.578  1.00  1.190          H  
ATOM  99106 2HB  ASN B3969     -46.335 -35.231  23.579  1.00  1.190          H  
ATOM  99107 1HD2 ASN B3969     -49.566 -37.519  24.575  1.00  1.190          H  
ATOM  99108 2HD2 ASN B3969     -49.198 -36.012  25.366  1.00  1.190          H  
ATOM  99109  N   ALA B3970     -43.813 -35.009  25.887  1.00  0.780          N  
ATOM  99110  CA  ALA B3970     -42.707 -34.070  25.909  1.00  0.990          C  
ATOM  99111  C   ALA B3970     -42.340 -33.778  24.467  1.00  1.080          C  
ATOM  99112  O   ALA B3970     -41.309 -34.216  23.999  1.00  0.980          O  
ATOM  99113  CB  ALA B3970     -41.500 -34.617  26.649  1.00  1.300          C  
ATOM  99114  H   ALA B3970     -43.640 -36.000  25.979  1.00  0.940          H  
ATOM  99115  HA  ALA B3970     -43.038 -33.153  26.387  1.00  1.190          H  
ATOM  99116 1HB  ALA B3970     -40.701 -33.871  26.623  1.00  1.560          H  
ATOM  99117 2HB  ALA B3970     -41.762 -34.830  27.682  1.00  1.560          H  
ATOM  99118 3HB  ALA B3970     -41.158 -35.531  26.167  1.00  1.560          H  
ATOM  99119  N   ASP B3971     -43.197 -33.063  23.746  1.00  1.450          N  
ATOM  99120  CA  ASP B3971     -42.984 -32.841  22.317  1.00  1.620          C  
ATOM  99121  C   ASP B3971     -41.602 -32.247  22.114  1.00  2.000          C  
ATOM  99122  O   ASP B3971     -41.292 -31.169  22.628  1.00  2.270          O  
ATOM  99123  CB  ASP B3971     -44.070 -31.945  21.709  1.00  2.200          C  
ATOM  99124  CG  ASP B3971     -43.986 -31.858  20.158  1.00  2.200          C  
ATOM  99125  OD1 ASP B3971     -42.905 -32.049  19.610  1.00  2.200          O  
ATOM  99126  OD2 ASP B3971     -44.993 -31.614  19.538  1.00  2.200          O  
ATOM  99127  H   ASP B3971     -44.039 -32.743  24.225  1.00  1.740          H  
ATOM  99128  HA  ASP B3971     -43.018 -33.799  21.812  1.00  1.940          H  
ATOM  99129 1HB  ASP B3971     -45.053 -32.330  21.989  1.00  2.640          H  
ATOM  99130 2HB  ASP B3971     -43.990 -30.931  22.120  1.00  2.640          H  
ATOM  99131  N   TYR B3972     -40.766 -32.933  21.334  1.00  2.110          N  
ATOM  99132  CA  TYR B3972     -39.380 -32.521  21.165  1.00  2.550          C  
ATOM  99133  C   TYR B3972     -39.179 -31.499  20.063  1.00  2.760          C  
ATOM  99134  O   TYR B3972     -38.045 -31.139  19.732  1.00  3.060          O  
ATOM  99135  CB  TYR B3972     -38.500 -33.751  20.987  1.00  3.390          C  
ATOM  99136  CG  TYR B3972     -38.466 -34.600  22.264  1.00  3.390          C  
ATOM  99137  CD1 TYR B3972     -39.324 -35.646  22.389  1.00  3.390          C  
ATOM  99138  CD2 TYR B3972     -37.592 -34.322  23.289  1.00  3.390          C  
ATOM  99139  CE1 TYR B3972     -39.340 -36.436  23.515  1.00  3.390          C  
ATOM  99140  CE2 TYR B3972     -37.596 -35.108  24.431  1.00  3.390          C  
ATOM  99141  CZ  TYR B3972     -38.472 -36.166  24.537  1.00  3.390          C  
ATOM  99142  OH  TYR B3972     -38.481 -36.956  25.663  1.00  3.390          O  
ATOM  99143  H   TYR B3972     -41.103 -33.774  20.898  1.00  2.530          H  
ATOM  99144  HA  TYR B3972     -39.067 -32.033  22.074  1.00  3.060          H  
ATOM  99145 1HB  TYR B3972     -38.878 -34.357  20.167  1.00  4.070          H  
ATOM  99146 2HB  TYR B3972     -37.483 -33.450  20.743  1.00  4.070          H  
ATOM  99147  HD1 TYR B3972     -39.995 -35.844  21.590  1.00  4.070          H  
ATOM  99148  HD2 TYR B3972     -36.902 -33.488  23.204  1.00  4.070          H  
ATOM  99149  HE1 TYR B3972     -40.036 -37.268  23.593  1.00  4.070          H  
ATOM  99150  HE2 TYR B3972     -36.907 -34.890  25.244  1.00  4.070          H  
ATOM  99151  HH  TYR B3972     -39.109 -37.678  25.543  1.00  4.070          H  
ATOM  99152  N   THR B3973     -40.280 -31.027  19.499  1.00  2.650          N  
ATOM  99153  CA  THR B3973     -40.235 -29.924  18.563  1.00  2.880          C  
ATOM  99154  C   THR B3973     -39.730 -28.773  19.425  1.00  2.950          C  
ATOM  99155  O   THR B3973     -40.202 -28.613  20.542  1.00  3.010          O  
ATOM  99156  CB  THR B3973     -41.633 -29.612  17.973  1.00  3.940          C  
ATOM  99157  OG1 THR B3973     -42.137 -30.771  17.302  1.00  3.940          O  
ATOM  99158  CG2 THR B3973     -41.555 -28.461  16.982  1.00  3.940          C  
ATOM  99159  H   THR B3973     -41.191 -31.425  19.759  1.00  3.180          H  
ATOM  99160  HA  THR B3973     -39.522 -30.129  17.765  1.00  3.460          H  
ATOM  99161  HB  THR B3973     -42.319 -29.349  18.782  1.00  4.730          H  
ATOM  99162  HG1 THR B3973     -42.475 -31.400  17.991  1.00  4.730          H  
ATOM  99163 1HG2 THR B3973     -42.550 -28.267  16.580  1.00  4.730          H  
ATOM  99164 2HG2 THR B3973     -41.198 -27.578  17.479  1.00  4.730          H  
ATOM  99165 3HG2 THR B3973     -40.881 -28.728  16.171  1.00  4.730          H  
ATOM  99166  N   ARG B3974     -38.763 -27.988  18.960  1.00  2.960          N  
ATOM  99167  CA  ARG B3974     -38.273 -26.861  19.770  1.00  3.030          C  
ATOM  99168  C   ARG B3974     -38.393 -25.532  19.040  1.00  3.290          C  
ATOM  99169  O   ARG B3974     -37.580 -24.626  19.225  1.00  3.640          O  
ATOM  99170  CB  ARG B3974     -36.842 -27.084  20.236  1.00  4.210          C  
ATOM  99171  CG  ARG B3974     -36.652 -28.217  21.267  1.00  4.210          C  
ATOM  99172  CD  ARG B3974     -35.206 -28.405  21.591  1.00  4.210          C  
ATOM  99173  NE  ARG B3974     -34.965 -29.377  22.672  1.00  4.210          N  
ATOM  99174  CZ  ARG B3974     -34.942 -30.729  22.544  1.00  4.210          C  
ATOM  99175  NH1 ARG B3974     -35.167 -31.299  21.375  1.00  4.210          N  
ATOM  99176  NH2 ARG B3974     -34.674 -31.476  23.607  1.00  4.210          N  
ATOM  99177  H   ARG B3974     -38.371 -28.169  18.046  1.00  3.550          H  
ATOM  99178  HA  ARG B3974     -38.885 -26.789  20.660  1.00  3.640          H  
ATOM  99179 1HB  ARG B3974     -36.216 -27.314  19.377  1.00  5.060          H  
ATOM  99180 2HB  ARG B3974     -36.458 -26.169  20.685  1.00  5.060          H  
ATOM  99181 1HG  ARG B3974     -37.190 -27.975  22.185  1.00  5.060          H  
ATOM  99182 2HG  ARG B3974     -37.043 -29.142  20.863  1.00  5.060          H  
ATOM  99183 1HD  ARG B3974     -34.674 -28.737  20.701  1.00  5.060          H  
ATOM  99184 2HD  ARG B3974     -34.796 -27.446  21.909  1.00  5.060          H  
ATOM  99185  HE  ARG B3974     -34.761 -28.996  23.588  1.00  5.060          H  
ATOM  99186 1HH1 ARG B3974     -35.363 -30.728  20.561  1.00  5.060          H  
ATOM  99187 2HH1 ARG B3974     -35.135 -32.302  21.278  1.00  5.060          H  
ATOM  99188 1HH2 ARG B3974     -34.493 -31.037  24.501  1.00  5.060          H  
ATOM  99189 2HH2 ARG B3974     -34.621 -32.479  23.524  1.00  5.060          H  
ATOM  99190  N   ARG B3975     -39.392 -25.445  18.184  1.00  3.490          N  
ATOM  99191  CA  ARG B3975     -39.657 -24.257  17.392  1.00  3.880          C  
ATOM  99192  C   ARG B3975     -40.386 -23.204  18.220  1.00  3.300          C  
ATOM  99193  O   ARG B3975     -41.094 -23.530  19.168  1.00  2.780          O  
ATOM  99194  CB  ARG B3975     -40.527 -24.605  16.191  1.00  5.280          C  
ATOM  99195  CG  ARG B3975     -39.926 -25.570  15.172  1.00  5.280          C  
ATOM  99196  CD  ARG B3975     -40.902 -25.849  14.074  1.00  5.280          C  
ATOM  99197  NE  ARG B3975     -41.057 -24.700  13.172  1.00  5.280          N  
ATOM  99198  CZ  ARG B3975     -42.110 -24.473  12.344  1.00  5.280          C  
ATOM  99199  NH1 ARG B3975     -43.137 -25.300  12.325  1.00  5.280          N  
ATOM  99200  NH2 ARG B3975     -42.081 -23.405  11.555  1.00  5.280          N  
ATOM  99201  H   ARG B3975     -40.012 -26.237  18.111  1.00  4.190          H  
ATOM  99202  HA  ARG B3975     -38.708 -23.845  17.047  1.00  4.660          H  
ATOM  99203 1HB  ARG B3975     -41.454 -25.052  16.548  1.00  6.330          H  
ATOM  99204 2HB  ARG B3975     -40.800 -23.696  15.661  1.00  6.330          H  
ATOM  99205 1HG  ARG B3975     -39.032 -25.131  14.735  1.00  6.330          H  
ATOM  99206 2HG  ARG B3975     -39.668 -26.508  15.655  1.00  6.330          H  
ATOM  99207 1HD  ARG B3975     -40.566 -26.705  13.491  1.00  6.330          H  
ATOM  99208 2HD  ARG B3975     -41.872 -26.067  14.524  1.00  6.330          H  
ATOM  99209  HE  ARG B3975     -40.297 -24.034  13.138  1.00  6.330          H  
ATOM  99210 1HH1 ARG B3975     -43.140 -26.113  12.924  1.00  6.330          H  
ATOM  99211 2HH1 ARG B3975     -43.916 -25.121  11.707  1.00  6.330          H  
ATOM  99212 1HH2 ARG B3975     -41.284 -22.784  11.563  1.00  6.330          H  
ATOM  99213 2HH2 ARG B3975     -42.848 -23.166  10.903  1.00  6.330          H  
ATOM  99214  N   LEU B3976     -40.276 -21.934  17.816  1.00  3.750          N  
ATOM  99215  CA  LEU B3976     -41.028 -20.866  18.489  1.00  3.640          C  
ATOM  99216  C   LEU B3976     -42.460 -20.892  18.003  1.00  2.840          C  
ATOM  99217  O   LEU B3976     -43.368 -20.328  18.615  1.00  2.990          O  
ATOM  99218  CB  LEU B3976     -40.504 -19.491  18.113  1.00  5.140          C  
ATOM  99219  CG  LEU B3976     -39.085 -19.137  18.447  1.00  5.140          C  
ATOM  99220  CD1 LEU B3976     -38.864 -17.780  17.855  1.00  5.140          C  
ATOM  99221  CD2 LEU B3976     -38.826 -19.166  19.953  1.00  5.140          C  
ATOM  99222  H   LEU B3976     -39.654 -21.709  17.052  1.00  4.500          H  
ATOM  99223  HA  LEU B3976     -41.016 -21.029  19.565  1.00  4.370          H  
ATOM  99224 1HB  LEU B3976     -40.629 -19.367  17.039  1.00  6.170          H  
ATOM  99225 2HB  LEU B3976     -41.140 -18.753  18.603  1.00  6.170          H  
ATOM  99226  HG  LEU B3976     -38.410 -19.835  17.958  1.00  6.170          H  
ATOM  99227 1HD1 LEU B3976     -37.860 -17.470  18.003  1.00  6.170          H  
ATOM  99228 2HD1 LEU B3976     -39.071 -17.836  16.793  1.00  6.170          H  
ATOM  99229 3HD1 LEU B3976     -39.538 -17.061  18.317  1.00  6.170          H  
ATOM  99230 1HD2 LEU B3976     -37.794 -18.891  20.150  1.00  6.170          H  
ATOM  99231 2HD2 LEU B3976     -39.491 -18.460  20.456  1.00  6.170          H  
ATOM  99232 3HD2 LEU B3976     -39.002 -20.169  20.339  1.00  6.170          H  
ATOM  99233  N   ILE B3977     -42.621 -21.517  16.858  1.00  2.250          N  
ATOM  99234  CA  ILE B3977     -43.881 -21.683  16.203  1.00  1.650          C  
ATOM  99235  C   ILE B3977     -44.420 -22.990  16.696  1.00  1.810          C  
ATOM  99236  O   ILE B3977     -43.874 -24.058  16.425  1.00  2.530          O  
ATOM  99237  CB  ILE B3977     -43.692 -21.667  14.681  1.00  2.550          C  
ATOM  99238  CG1 ILE B3977     -43.102 -20.274  14.289  1.00  2.550          C  
ATOM  99239  CG2 ILE B3977     -45.008 -22.003  13.962  1.00  2.550          C  
ATOM  99240  CD1 ILE B3977     -42.606 -20.153  12.876  1.00  2.550          C  
ATOM  99241  H   ILE B3977     -41.802 -21.933  16.454  1.00  2.700          H  
ATOM  99242  HA  ILE B3977     -44.561 -20.885  16.498  1.00  1.980          H  
ATOM  99243  HB  ILE B3977     -42.951 -22.412  14.411  1.00  3.060          H  
ATOM  99244 1HG1 ILE B3977     -43.873 -19.521  14.444  1.00  3.060          H  
ATOM  99245 2HG1 ILE B3977     -42.268 -20.045  14.948  1.00  3.060          H  
ATOM  99246 1HG2 ILE B3977     -44.856 -22.005  12.885  1.00  3.060          H  
ATOM  99247 2HG2 ILE B3977     -45.356 -22.993  14.268  1.00  3.060          H  
ATOM  99248 3HG2 ILE B3977     -45.764 -21.263  14.219  1.00  3.060          H  
ATOM  99249 1HD1 ILE B3977     -42.224 -19.158  12.733  1.00  3.060          H  
ATOM  99250 2HD1 ILE B3977     -41.809 -20.868  12.702  1.00  3.060          H  
ATOM  99251 3HD1 ILE B3977     -43.412 -20.335  12.172  1.00  3.060          H  
ATOM  99252  N   LEU B3978     -45.482 -22.889  17.442  1.00  1.370          N  
ATOM  99253  CA  LEU B3978     -46.093 -24.028  18.069  1.00  1.440          C  
ATOM  99254  C   LEU B3978     -47.031 -24.622  17.067  1.00  1.170          C  
ATOM  99255  O   LEU B3978     -47.651 -23.878  16.310  1.00  1.250          O  
ATOM  99256  CB  LEU B3978     -46.805 -23.542  19.336  1.00  1.990          C  
ATOM  99257  CG  LEU B3978     -45.910 -23.376  20.648  1.00  1.990          C  
ATOM  99258  CD1 LEU B3978     -44.706 -22.471  20.416  1.00  1.990          C  
ATOM  99259  CD2 LEU B3978     -46.791 -22.770  21.753  1.00  1.990          C  
ATOM  99260  H   LEU B3978     -45.863 -21.968  17.607  1.00  1.640          H  
ATOM  99261  HA  LEU B3978     -45.330 -24.764  18.326  1.00  1.730          H  
ATOM  99262 1HB  LEU B3978     -47.262 -22.580  19.125  1.00  2.390          H  
ATOM  99263 2HB  LEU B3978     -47.605 -24.249  19.566  1.00  2.390          H  
ATOM  99264  HG  LEU B3978     -45.533 -24.349  20.957  1.00  2.390          H  
ATOM  99265 1HD1 LEU B3978     -44.139 -22.385  21.339  1.00  2.390          H  
ATOM  99266 2HD1 LEU B3978     -44.055 -22.890  19.654  1.00  2.390          H  
ATOM  99267 3HD1 LEU B3978     -45.043 -21.485  20.108  1.00  2.390          H  
ATOM  99268 1HD2 LEU B3978     -46.209 -22.661  22.667  1.00  2.390          H  
ATOM  99269 2HD2 LEU B3978     -47.148 -21.791  21.434  1.00  2.390          H  
ATOM  99270 3HD2 LEU B3978     -47.648 -23.412  21.948  1.00  2.390          H  
ATOM  99271  N   THR B3979     -47.147 -25.941  17.038  1.00  1.150          N  
ATOM  99272  CA  THR B3979     -48.056 -26.573  16.100  1.00  0.960          C  
ATOM  99273  C   THR B3979     -48.971 -27.550  16.840  1.00  1.070          C  
ATOM  99274  O   THR B3979     -48.629 -27.999  17.936  1.00  1.170          O  
ATOM  99275  CB  THR B3979     -47.236 -27.323  15.008  1.00  1.420          C  
ATOM  99276  OG1 THR B3979     -46.480 -28.390  15.611  1.00  1.420          O  
ATOM  99277  CG2 THR B3979     -46.262 -26.341  14.318  1.00  1.420          C  
ATOM  99278  H   THR B3979     -46.591 -26.517  17.659  1.00  1.380          H  
ATOM  99279  HA  THR B3979     -48.654 -25.798  15.629  1.00  1.150          H  
ATOM  99280  HB  THR B3979     -47.886 -27.742  14.261  1.00  1.700          H  
ATOM  99281  HG1 THR B3979     -47.075 -29.115  15.875  1.00  1.700          H  
ATOM  99282 1HG2 THR B3979     -45.695 -26.875  13.558  1.00  1.700          H  
ATOM  99283 2HG2 THR B3979     -46.827 -25.535  13.852  1.00  1.700          H  
ATOM  99284 3HG2 THR B3979     -45.568 -25.921  15.044  1.00  1.700          H  
ATOM  99285  N   PRO B3980     -50.172 -27.868  16.306  1.00  1.090          N  
ATOM  99286  CA  PRO B3980     -51.102 -28.868  16.828  1.00  1.150          C  
ATOM  99287  C   PRO B3980     -50.533 -30.234  16.526  1.00  1.020          C  
ATOM  99288  O   PRO B3980     -49.761 -30.350  15.584  1.00  0.980          O  
ATOM  99289  CB  PRO B3980     -52.388 -28.574  16.058  1.00  1.720          C  
ATOM  99290  CG  PRO B3980     -51.924 -27.977  14.743  1.00  1.720          C  
ATOM  99291  CD  PRO B3980     -50.669 -27.185  15.078  1.00  1.720          C  
ATOM  99292  HA  PRO B3980     -51.247 -28.749  17.913  1.00  1.380          H  
ATOM  99293 1HB  PRO B3980     -52.958 -29.509  15.935  1.00  2.070          H  
ATOM  99294 2HB  PRO B3980     -53.021 -27.897  16.641  1.00  2.070          H  
ATOM  99295 1HG  PRO B3980     -51.733 -28.784  14.009  1.00  2.070          H  
ATOM  99296 2HG  PRO B3980     -52.718 -27.346  14.318  1.00  2.070          H  
ATOM  99297 1HD  PRO B3980     -49.992 -27.299  14.240  1.00  2.070          H  
ATOM  99298 2HD  PRO B3980     -50.912 -26.138  15.267  1.00  2.070          H  
ATOM  99299  N   VAL B3981     -50.912 -31.259  17.284  1.00  1.470          N  
ATOM  99300  CA  VAL B3981     -50.452 -32.647  17.050  1.00  1.430          C  
ATOM  99301  C   VAL B3981     -51.606 -33.635  17.101  1.00  1.470          C  
ATOM  99302  O   VAL B3981     -52.545 -33.438  17.877  1.00  1.540          O  
ATOM  99303  CB  VAL B3981     -49.371 -33.028  18.089  1.00  2.020          C  
ATOM  99304  CG1 VAL B3981     -48.934 -34.516  17.938  1.00  2.020          C  
ATOM  99305  CG2 VAL B3981     -48.159 -32.124  17.900  1.00  2.020          C  
ATOM  99306  H   VAL B3981     -51.590 -31.047  18.025  1.00  1.760          H  
ATOM  99307  HA  VAL B3981     -50.003 -32.699  16.055  1.00  1.720          H  
ATOM  99308  HB  VAL B3981     -49.764 -32.884  19.072  1.00  2.420          H  
ATOM  99309 1HG1 VAL B3981     -48.169 -34.737  18.681  1.00  2.420          H  
ATOM  99310 2HG1 VAL B3981     -49.768 -35.192  18.098  1.00  2.420          H  
ATOM  99311 3HG1 VAL B3981     -48.517 -34.679  16.934  1.00  2.420          H  
ATOM  99312 1HG2 VAL B3981     -47.391 -32.378  18.632  1.00  2.420          H  
ATOM  99313 2HG2 VAL B3981     -47.753 -32.267  16.890  1.00  2.420          H  
ATOM  99314 3HG2 VAL B3981     -48.432 -31.081  18.032  1.00  2.420          H  
ATOM  99315  N   GLU B3982     -51.585 -34.685  16.266  1.00  1.410          N  
ATOM  99316  CA  GLU B3982     -52.668 -35.643  16.376  1.00  1.390          C  
ATOM  99317  C   GLU B3982     -52.134 -36.993  16.696  1.00  1.330          C  
ATOM  99318  O   GLU B3982     -51.699 -37.749  15.814  1.00  1.380          O  
ATOM  99319  CB  GLU B3982     -53.535 -35.706  15.120  1.00  1.950          C  
ATOM  99320  CG  GLU B3982     -54.283 -34.438  14.790  1.00  1.950          C  
ATOM  99321  CD  GLU B3982     -55.250 -34.600  13.621  1.00  1.950          C  
ATOM  99322  OE1 GLU B3982     -55.339 -35.681  13.054  1.00  1.950          O  
ATOM  99323  OE2 GLU B3982     -55.913 -33.636  13.306  1.00  1.950          O  
ATOM  99324  H   GLU B3982     -50.804 -34.875  15.623  1.00  1.690          H  
ATOM  99325  HA  GLU B3982     -53.313 -35.367  17.204  1.00  1.670          H  
ATOM  99326 1HB  GLU B3982     -52.923 -35.985  14.260  1.00  2.340          H  
ATOM  99327 2HB  GLU B3982     -54.281 -36.473  15.258  1.00  2.340          H  
ATOM  99328 1HG  GLU B3982     -54.836 -34.121  15.671  1.00  2.340          H  
ATOM  99329 2HG  GLU B3982     -53.561 -33.659  14.551  1.00  2.340          H  
ATOM  99330  N   ASN B3983     -52.192 -37.360  17.952  1.00  1.210          N  
ATOM  99331  CA  ASN B3983     -51.638 -38.644  18.267  1.00  1.140          C  
ATOM  99332  C   ASN B3983     -52.701 -39.655  17.907  1.00  1.100          C  
ATOM  99333  O   ASN B3983     -53.595 -39.937  18.700  1.00  1.330          O  
ATOM  99334  CB  ASN B3983     -51.180 -38.742  19.712  1.00  1.620          C  
ATOM  99335  CG  ASN B3983     -49.926 -37.928  20.006  1.00  1.620          C  
ATOM  99336  OD1 ASN B3983     -49.033 -37.760  19.163  1.00  1.620          O  
ATOM  99337  ND2 ASN B3983     -49.838 -37.454  21.203  1.00  1.620          N  
ATOM  99338  H   ASN B3983     -52.627 -36.770  18.667  1.00  1.450          H  
ATOM  99339  HA  ASN B3983     -50.776 -38.838  17.628  1.00  1.370          H  
ATOM  99340 1HB  ASN B3983     -51.968 -38.380  20.364  1.00  1.950          H  
ATOM  99341 2HB  ASN B3983     -50.994 -39.784  19.969  1.00  1.950          H  
ATOM  99342 1HD2 ASN B3983     -49.029 -36.926  21.476  1.00  1.950          H  
ATOM  99343 2HD2 ASN B3983     -50.568 -37.640  21.859  1.00  1.950          H  
ATOM  99344  N   ASN B3984     -52.644 -40.111  16.669  1.00  0.970          N  
ATOM  99345  CA  ASN B3984     -53.614 -41.023  16.116  1.00  0.960          C  
ATOM  99346  C   ASN B3984     -53.175 -42.481  16.168  1.00  0.970          C  
ATOM  99347  O   ASN B3984     -52.133 -42.849  15.620  1.00  1.340          O  
ATOM  99348  CB  ASN B3984     -53.923 -40.639  14.690  1.00  1.350          C  
ATOM  99349  CG  ASN B3984     -54.590 -39.312  14.566  1.00  1.350          C  
ATOM  99350  OD1 ASN B3984     -55.324 -38.860  15.460  1.00  1.350          O  
ATOM  99351  ND2 ASN B3984     -54.353 -38.676  13.446  1.00  1.350          N  
ATOM  99352  H   ASN B3984     -51.893 -39.756  16.080  1.00  1.160          H  
ATOM  99353  HA  ASN B3984     -54.528 -40.943  16.698  1.00  1.150          H  
ATOM  99354 1HB  ASN B3984     -52.987 -40.585  14.146  1.00  1.620          H  
ATOM  99355 2HB  ASN B3984     -54.523 -41.402  14.220  1.00  1.620          H  
ATOM  99356 1HD2 ASN B3984     -54.754 -37.737  13.277  1.00  1.620          H  
ATOM  99357 2HD2 ASN B3984     -53.762 -39.117  12.737  1.00  1.620          H  
ATOM  99358  N   TYR B3985     -53.984 -43.311  16.822  1.00  0.690          N  
ATOM  99359  CA  TYR B3985     -53.746 -44.759  16.866  1.00  0.650          C  
ATOM  99360  C   TYR B3985     -54.153 -45.214  15.465  1.00  0.630          C  
ATOM  99361  O   TYR B3985     -55.003 -44.583  14.853  1.00  0.520          O  
ATOM  99362  CB  TYR B3985     -54.480 -45.452  18.011  1.00  0.930          C  
ATOM  99363  CG  TYR B3985     -54.159 -46.940  18.130  1.00  0.930          C  
ATOM  99364  CD1 TYR B3985     -52.955 -47.389  18.641  1.00  0.930          C  
ATOM  99365  CD2 TYR B3985     -55.077 -47.830  17.733  1.00  0.930          C  
ATOM  99366  CE1 TYR B3985     -52.695 -48.750  18.721  1.00  0.930          C  
ATOM  99367  CE2 TYR B3985     -54.850 -49.177  17.799  1.00  0.930          C  
ATOM  99368  CZ  TYR B3985     -53.667 -49.648  18.284  1.00  0.930          C  
ATOM  99369  OH  TYR B3985     -53.452 -51.004  18.343  1.00  0.930          O  
ATOM  99370  H   TYR B3985     -54.808 -42.898  17.273  1.00  0.830          H  
ATOM  99371  HA  TYR B3985     -52.679 -44.950  16.982  1.00  0.780          H  
ATOM  99372 1HB  TYR B3985     -54.235 -44.967  18.956  1.00  1.110          H  
ATOM  99373 2HB  TYR B3985     -55.536 -45.353  17.854  1.00  1.110          H  
ATOM  99374  HD1 TYR B3985     -52.224 -46.681  18.972  1.00  1.110          H  
ATOM  99375  HD2 TYR B3985     -56.004 -47.460  17.355  1.00  1.110          H  
ATOM  99376  HE1 TYR B3985     -51.742 -49.106  19.120  1.00  1.110          H  
ATOM  99377  HE2 TYR B3985     -55.616 -49.867  17.461  1.00  1.110          H  
ATOM  99378  HH  TYR B3985     -54.213 -51.463  17.984  1.00  1.110          H  
ATOM  99379  N   TYR B3986     -53.564 -46.252  14.903  1.00  0.900          N  
ATOM  99380  CA  TYR B3986     -53.823 -46.477  13.474  1.00  1.060          C  
ATOM  99381  C   TYR B3986     -54.800 -47.576  13.028  1.00  1.250          C  
ATOM  99382  O   TYR B3986     -55.100 -47.494  11.836  1.00  1.400          O  
ATOM  99383  CB  TYR B3986     -52.422 -46.699  12.829  1.00  1.420          C  
ATOM  99384  CG  TYR B3986     -51.676 -47.919  13.426  1.00  1.420          C  
ATOM  99385  CD1 TYR B3986     -51.631 -49.178  12.810  1.00  1.420          C  
ATOM  99386  CD2 TYR B3986     -51.131 -47.781  14.670  1.00  1.420          C  
ATOM  99387  CE1 TYR B3986     -51.032 -50.243  13.487  1.00  1.420          C  
ATOM  99388  CE2 TYR B3986     -50.583 -48.805  15.300  1.00  1.420          C  
ATOM  99389  CZ  TYR B3986     -50.514 -50.020  14.765  1.00  1.420          C  
ATOM  99390  OH  TYR B3986     -49.937 -51.028  15.513  1.00  1.420          O  
ATOM  99391  H   TYR B3986     -52.936 -46.838  15.425  1.00  1.080          H  
ATOM  99392  HA  TYR B3986     -54.217 -45.547  13.066  1.00  1.270          H  
ATOM  99393 1HB  TYR B3986     -52.532 -46.857  11.753  1.00  1.700          H  
ATOM  99394 2HB  TYR B3986     -51.805 -45.813  12.970  1.00  1.700          H  
ATOM  99395  HD1 TYR B3986     -52.069 -49.324  11.817  1.00  1.700          H  
ATOM  99396  HD2 TYR B3986     -51.145 -46.823  15.182  1.00  1.700          H  
ATOM  99397  HE1 TYR B3986     -50.989 -51.234  13.034  1.00  1.700          H  
ATOM  99398  HE2 TYR B3986     -50.195 -48.652  16.253  1.00  1.700          H  
ATOM  99399  HH  TYR B3986     -49.719 -50.676  16.427  1.00  1.700          H  
ATOM  99400  N   ALA B3987     -54.576 -48.760  13.523  1.00  1.370          N  
ATOM  99401  CA  ALA B3987     -55.703 -49.664  13.568  1.00  1.580          C  
ATOM  99402  C   ALA B3987     -56.718 -49.092  14.493  1.00  1.380          C  
ATOM  99403  O   ALA B3987     -56.363 -48.195  15.225  1.00  1.980          O  
ATOM  99404  CB  ALA B3987     -55.255 -51.029  14.051  1.00  2.130          C  
ATOM  99405  H   ALA B3987     -53.804 -49.218  13.072  1.00  1.640          H  
ATOM  99406  HA  ALA B3987     -56.139 -49.737  12.570  1.00  1.900          H  
ATOM  99407 1HB  ALA B3987     -56.108 -51.702  14.090  1.00  2.550          H  
ATOM  99408 2HB  ALA B3987     -54.506 -51.427  13.366  1.00  2.550          H  
ATOM  99409 3HB  ALA B3987     -54.821 -50.929  15.045  1.00  2.550          H  
ATOM  99410  N   ARG B3988     -57.998 -49.459  14.387  1.00  1.940          N  
ATOM  99411  CA  ARG B3988     -58.939 -49.074  15.461  1.00  1.450          C  
ATOM  99412  C   ARG B3988     -58.661 -47.681  16.036  1.00  1.030          C  
ATOM  99413  O   ARG B3988     -58.325 -47.532  17.212  1.00  1.140          O  
ATOM  99414  CB  ARG B3988     -58.871 -50.082  16.594  1.00  2.230          C  
ATOM  99415  CG  ARG B3988     -59.252 -51.497  16.205  1.00  2.230          C  
ATOM  99416  CD  ARG B3988     -59.219 -52.420  17.364  1.00  2.230          C  
ATOM  99417  NE  ARG B3988     -59.595 -53.781  16.976  1.00  2.230          N  
ATOM  99418  CZ  ARG B3988     -59.609 -54.858  17.796  1.00  2.230          C  
ATOM  99419  NH1 ARG B3988     -59.265 -54.742  19.063  1.00  2.230          N  
ATOM  99420  NH2 ARG B3988     -59.973 -56.037  17.316  1.00  2.230          N  
ATOM  99421  H   ARG B3988     -58.285 -50.102  13.662  1.00  2.330          H  
ATOM  99422  HA  ARG B3988     -59.948 -49.078  15.047  1.00  1.740          H  
ATOM  99423 1HB  ARG B3988     -57.866 -50.102  17.000  1.00  2.670          H  
ATOM  99424 2HB  ARG B3988     -59.540 -49.768  17.395  1.00  2.670          H  
ATOM  99425 1HG  ARG B3988     -60.259 -51.503  15.793  1.00  2.670          H  
ATOM  99426 2HG  ARG B3988     -58.551 -51.869  15.460  1.00  2.670          H  
ATOM  99427 1HD  ARG B3988     -58.207 -52.443  17.772  1.00  2.670          H  
ATOM  99428 2HD  ARG B3988     -59.915 -52.070  18.125  1.00  2.670          H  
ATOM  99429  HE  ARG B3988     -59.870 -53.926  16.012  1.00  2.670          H  
ATOM  99430 1HH1 ARG B3988     -58.986 -53.846  19.437  1.00  2.670          H  
ATOM  99431 2HH1 ARG B3988     -59.278 -55.550  19.668  1.00  2.670          H  
ATOM  99432 1HH2 ARG B3988     -60.237 -56.129  16.344  1.00  2.670          H  
ATOM  99433 2HH2 ARG B3988     -59.987 -56.848  17.918  1.00  2.670          H  
ATOM  99434  N   LEU B3989     -58.780 -46.688  15.185  1.00  0.940          N  
ATOM  99435  CA  LEU B3989     -58.368 -45.335  15.474  1.00  0.640          C  
ATOM  99436  C   LEU B3989     -58.924 -44.628  16.676  1.00  0.770          C  
ATOM  99437  O   LEU B3989     -60.129 -44.493  16.874  1.00  1.090          O  
ATOM  99438  CB  LEU B3989     -58.725 -44.467  14.250  1.00  1.020          C  
ATOM  99439  CG  LEU B3989     -58.522 -42.895  14.353  1.00  1.020          C  
ATOM  99440  CD1 LEU B3989     -57.073 -42.507  14.488  1.00  1.020          C  
ATOM  99441  CD2 LEU B3989     -59.103 -42.256  13.113  1.00  1.020          C  
ATOM  99442  H   LEU B3989     -59.101 -46.906  14.256  1.00  1.130          H  
ATOM  99443  HA  LEU B3989     -57.285 -45.366  15.581  1.00  0.770          H  
ATOM  99444 1HB  LEU B3989     -58.111 -44.813  13.418  1.00  1.220          H  
ATOM  99445 2HB  LEU B3989     -59.767 -44.649  13.998  1.00  1.220          H  
ATOM  99446  HG  LEU B3989     -59.051 -42.522  15.222  1.00  1.220          H  
ATOM  99447 1HD1 LEU B3989     -56.999 -41.426  14.550  1.00  1.220          H  
ATOM  99448 2HD1 LEU B3989     -56.650 -42.928  15.376  1.00  1.220          H  
ATOM  99449 3HD1 LEU B3989     -56.517 -42.860  13.622  1.00  1.220          H  
ATOM  99450 1HD2 LEU B3989     -58.998 -41.169  13.180  1.00  1.220          H  
ATOM  99451 2HD2 LEU B3989     -58.575 -42.619  12.233  1.00  1.220          H  
ATOM  99452 3HD2 LEU B3989     -60.160 -42.510  13.035  1.00  1.220          H  
ATOM  99453  N   PHE B3990     -57.984 -44.094  17.423  1.00  0.790          N  
ATOM  99454  CA  PHE B3990     -58.205 -43.246  18.561  1.00  0.900          C  
ATOM  99455  C   PHE B3990     -57.629 -41.917  18.181  1.00  0.870          C  
ATOM  99456  O   PHE B3990     -56.462 -41.833  17.786  1.00  0.830          O  
ATOM  99457  CB  PHE B3990     -57.510 -43.727  19.821  1.00  1.220          C  
ATOM  99458  CG  PHE B3990     -58.049 -44.947  20.446  1.00  1.220          C  
ATOM  99459  CD1 PHE B3990     -57.763 -46.202  19.966  1.00  1.220          C  
ATOM  99460  CD2 PHE B3990     -58.830 -44.832  21.579  1.00  1.220          C  
ATOM  99461  CE1 PHE B3990     -58.260 -47.317  20.582  1.00  1.220          C  
ATOM  99462  CE2 PHE B3990     -59.323 -45.938  22.205  1.00  1.220          C  
ATOM  99463  CZ  PHE B3990     -59.044 -47.187  21.707  1.00  1.220          C  
ATOM  99464  H   PHE B3990     -57.038 -44.298  17.145  1.00  0.950          H  
ATOM  99465  HA  PHE B3990     -59.274 -43.140  18.744  1.00  1.080          H  
ATOM  99466 1HB  PHE B3990     -56.457 -43.872  19.634  1.00  1.460          H  
ATOM  99467 2HB  PHE B3990     -57.601 -42.934  20.539  1.00  1.460          H  
ATOM  99468  HD1 PHE B3990     -57.153 -46.316  19.085  1.00  1.460          H  
ATOM  99469  HD2 PHE B3990     -59.050 -43.841  21.975  1.00  1.460          H  
ATOM  99470  HE1 PHE B3990     -58.030 -48.303  20.176  1.00  1.460          H  
ATOM  99471  HE2 PHE B3990     -59.930 -45.826  23.098  1.00  1.460          H  
ATOM  99472  HZ  PHE B3990     -59.439 -48.078  22.206  1.00  1.460          H  
ATOM  99473  N   GLU B3991     -58.428 -40.876  18.279  1.00  1.030          N  
ATOM  99474  CA  GLU B3991     -57.921 -39.567  17.925  1.00  1.150          C  
ATOM  99475  C   GLU B3991     -57.649 -38.744  19.152  1.00  1.100          C  
ATOM  99476  O   GLU B3991     -58.580 -38.369  19.872  1.00  1.080          O  
ATOM  99477  CB  GLU B3991     -58.905 -38.790  17.041  1.00  1.560          C  
ATOM  99478  CG  GLU B3991     -59.159 -39.371  15.671  1.00  1.560          C  
ATOM  99479  CD  GLU B3991     -60.099 -38.515  14.842  1.00  1.560          C  
ATOM  99480  OE1 GLU B3991     -60.624 -37.569  15.379  1.00  1.560          O  
ATOM  99481  OE2 GLU B3991     -60.284 -38.796  13.680  1.00  1.560          O  
ATOM  99482  H   GLU B3991     -59.380 -40.988  18.604  1.00  1.240          H  
ATOM  99483  HA  GLU B3991     -56.982 -39.680  17.383  1.00  1.380          H  
ATOM  99484 1HB  GLU B3991     -59.863 -38.706  17.554  1.00  1.870          H  
ATOM  99485 2HB  GLU B3991     -58.526 -37.778  16.897  1.00  1.870          H  
ATOM  99486 1HG  GLU B3991     -58.209 -39.467  15.151  1.00  1.870          H  
ATOM  99487 2HG  GLU B3991     -59.587 -40.356  15.793  1.00  1.870          H  
ATOM  99488  N   PHE B3992     -56.388 -38.402  19.368  1.00  1.140          N  
ATOM  99489  CA  PHE B3992     -56.050 -37.566  20.493  1.00  1.120          C  
ATOM  99490  C   PHE B3992     -55.399 -36.271  19.990  1.00  1.160          C  
ATOM  99491  O   PHE B3992     -54.170 -36.206  19.910  1.00  1.220          O  
ATOM  99492  CB  PHE B3992     -55.080 -38.296  21.417  1.00  1.580          C  
ATOM  99493  CG  PHE B3992     -55.591 -39.615  21.952  1.00  1.580          C  
ATOM  99494  CD1 PHE B3992     -55.011 -40.818  21.538  1.00  1.580          C  
ATOM  99495  CD2 PHE B3992     -56.643 -39.675  22.837  1.00  1.580          C  
ATOM  99496  CE1 PHE B3992     -55.450 -42.024  22.026  1.00  1.580          C  
ATOM  99497  CE2 PHE B3992     -57.088 -40.892  23.301  1.00  1.580          C  
ATOM  99498  CZ  PHE B3992     -56.489 -42.060  22.912  1.00  1.580          C  
ATOM  99499  H   PHE B3992     -55.633 -38.805  18.802  1.00  1.370          H  
ATOM  99500  HA  PHE B3992     -56.948 -37.337  21.058  1.00  1.340          H  
ATOM  99501 1HB  PHE B3992     -54.170 -38.501  20.875  1.00  1.890          H  
ATOM  99502 2HB  PHE B3992     -54.825 -37.660  22.259  1.00  1.890          H  
ATOM  99503  HD1 PHE B3992     -54.186 -40.793  20.829  1.00  1.890          H  
ATOM  99504  HD2 PHE B3992     -57.125 -38.748  23.163  1.00  1.890          H  
ATOM  99505  HE1 PHE B3992     -54.974 -42.947  21.699  1.00  1.890          H  
ATOM  99506  HE2 PHE B3992     -57.917 -40.928  23.976  1.00  1.890          H  
ATOM  99507  HZ  PHE B3992     -56.847 -43.018  23.295  1.00  1.890          H  
ATOM  99508  N   PRO B3993     -56.172 -35.280  19.507  1.00  1.150          N  
ATOM  99509  CA  PRO B3993     -55.683 -34.010  19.029  1.00  1.170          C  
ATOM  99510  C   PRO B3993     -55.379 -33.092  20.195  1.00  1.100          C  
ATOM  99511  O   PRO B3993     -56.053 -33.157  21.228  1.00  1.040          O  
ATOM  99512  CB  PRO B3993     -56.863 -33.480  18.217  1.00  1.750          C  
ATOM  99513  CG  PRO B3993     -58.074 -34.042  18.926  1.00  1.750          C  
ATOM  99514  CD  PRO B3993     -57.644 -35.411  19.414  1.00  1.750          C  
ATOM  99515  HA  PRO B3993     -54.800 -34.155  18.402  1.00  1.400          H  
ATOM  99516 1HB  PRO B3993     -56.840 -32.378  18.206  1.00  2.110          H  
ATOM  99517 2HB  PRO B3993     -56.781 -33.814  17.170  1.00  2.110          H  
ATOM  99518 1HG  PRO B3993     -58.372 -33.379  19.754  1.00  2.110          H  
ATOM  99519 2HG  PRO B3993     -58.931 -34.094  18.236  1.00  2.110          H  
ATOM  99520 1HD  PRO B3993     -58.101 -35.606  20.393  1.00  2.110          H  
ATOM  99521 2HD  PRO B3993     -57.930 -36.137  18.661  1.00  2.110          H  
ATOM  99522  N   PHE B3994     -54.469 -32.169  19.982  1.00  1.120          N  
ATOM  99523  CA  PHE B3994     -54.277 -31.071  20.914  1.00  1.050          C  
ATOM  99524  C   PHE B3994     -54.103 -29.851  20.037  1.00  1.170          C  
ATOM  99525  O   PHE B3994     -53.472 -29.929  18.973  1.00  1.100          O  
ATOM  99526  CB  PHE B3994     -53.077 -31.289  21.858  1.00  1.500          C  
ATOM  99527  CG  PHE B3994     -52.967 -30.313  23.004  1.00  1.500          C  
ATOM  99528  CD1 PHE B3994     -53.697 -30.547  24.145  1.00  1.500          C  
ATOM  99529  CD2 PHE B3994     -52.168 -29.195  22.971  1.00  1.500          C  
ATOM  99530  CE1 PHE B3994     -53.637 -29.681  25.213  1.00  1.500          C  
ATOM  99531  CE2 PHE B3994     -52.114 -28.317  24.032  1.00  1.500          C  
ATOM  99532  CZ  PHE B3994     -52.850 -28.565  25.154  1.00  1.500          C  
ATOM  99533  H   PHE B3994     -53.886 -32.252  19.145  1.00  1.340          H  
ATOM  99534  HA  PHE B3994     -55.176 -30.939  21.518  1.00  1.260          H  
ATOM  99535 1HB  PHE B3994     -53.173 -32.243  22.299  1.00  1.800          H  
ATOM  99536 2HB  PHE B3994     -52.148 -31.267  21.292  1.00  1.800          H  
ATOM  99537  HD1 PHE B3994     -54.328 -31.434  24.205  1.00  1.800          H  
ATOM  99538  HD2 PHE B3994     -51.589 -29.005  22.100  1.00  1.800          H  
ATOM  99539  HE1 PHE B3994     -54.218 -29.891  26.112  1.00  1.800          H  
ATOM  99540  HE2 PHE B3994     -51.496 -27.427  23.984  1.00  1.800          H  
ATOM  99541  HZ  PHE B3994     -52.809 -27.882  25.999  1.00  1.800          H  
ATOM  99542  N   SER B3995     -54.661 -28.733  20.462  1.00  1.340          N  
ATOM  99543  CA  SER B3995     -54.544 -27.487  19.737  1.00  1.460          C  
ATOM  99544  C   SER B3995     -53.054 -27.172  19.757  1.00  1.430          C  
ATOM  99545  O   SER B3995     -52.296 -27.957  20.310  1.00  1.360          O  
ATOM  99546  CB  SER B3995     -55.438 -26.452  20.418  1.00  2.000          C  
ATOM  99547  OG  SER B3995     -54.966 -26.119  21.692  1.00  2.000          O  
ATOM  99548  H   SER B3995     -55.180 -28.725  21.331  1.00  1.610          H  
ATOM  99549  HA  SER B3995     -54.870 -27.632  18.706  1.00  1.750          H  
ATOM  99550 1HB  SER B3995     -55.559 -25.570  19.820  1.00  2.400          H  
ATOM  99551 2HB  SER B3995     -56.433 -26.882  20.520  1.00  2.400          H  
ATOM  99552  HG  SER B3995     -55.475 -25.356  21.976  1.00  2.400          H  
ATOM  99553  N   PRO B3996     -52.527 -26.123  19.129  1.00  1.490          N  
ATOM  99554  CA  PRO B3996     -51.103 -25.946  19.124  1.00  1.490          C  
ATOM  99555  C   PRO B3996     -50.566 -26.140  20.531  1.00  1.410          C  
ATOM  99556  O   PRO B3996     -51.002 -25.486  21.494  1.00  1.360          O  
ATOM  99557  CB  PRO B3996     -50.964 -24.512  18.610  1.00  2.230          C  
ATOM  99558  CG  PRO B3996     -52.188 -24.339  17.709  1.00  2.230          C  
ATOM  99559  CD  PRO B3996     -53.298 -25.088  18.438  1.00  2.230          C  
ATOM  99560  HA  PRO B3996     -50.666 -26.654  18.471  1.00  1.790          H  
ATOM  99561 1HB  PRO B3996     -50.934 -23.807  19.455  1.00  2.680          H  
ATOM  99562 2HB  PRO B3996     -50.010 -24.402  18.066  1.00  2.680          H  
ATOM  99563 1HG  PRO B3996     -52.411 -23.268  17.589  1.00  2.680          H  
ATOM  99564 2HG  PRO B3996     -51.989 -24.729  16.710  1.00  2.680          H  
ATOM  99565 1HD  PRO B3996     -53.770 -24.410  19.159  1.00  2.680          H  
ATOM  99566 2HD  PRO B3996     -54.010 -25.528  17.725  1.00  2.680          H  
ATOM  99567  N   ASN B3997     -49.611 -27.055  20.629  1.00  1.410          N  
ATOM  99568  CA  ASN B3997     -49.025 -27.423  21.905  1.00  1.340          C  
ATOM  99569  C   ASN B3997     -47.865 -26.576  22.262  1.00  1.530          C  
ATOM  99570  O   ASN B3997     -47.407 -25.780  21.461  1.00  1.550          O  
ATOM  99571  CB  ASN B3997     -48.635 -28.892  21.922  1.00  1.900          C  
ATOM  99572  CG  ASN B3997     -47.540 -29.253  20.968  1.00  1.900          C  
ATOM  99573  OD1 ASN B3997     -46.894 -28.383  20.372  1.00  1.900          O  
ATOM  99574  ND2 ASN B3997     -47.302 -30.531  20.850  1.00  1.900          N  
ATOM  99575  H   ASN B3997     -49.289 -27.525  19.774  1.00  1.690          H  
ATOM  99576  HA  ASN B3997     -49.769 -27.262  22.673  1.00  1.610          H  
ATOM  99577 1HB  ASN B3997     -48.317 -29.165  22.916  1.00  2.280          H  
ATOM  99578 2HB  ASN B3997     -49.492 -29.504  21.674  1.00  2.280          H  
ATOM  99579 1HD2 ASN B3997     -46.530 -30.861  20.261  1.00  2.280          H  
ATOM  99580 2HD2 ASN B3997     -47.842 -31.188  21.360  1.00  2.280          H  
ATOM  99581  N   THR B3998     -47.358 -26.782  23.467  1.00  1.750          N  
ATOM  99582  CA  THR B3998     -46.158 -26.100  23.900  1.00  2.020          C  
ATOM  99583  C   THR B3998     -44.948 -26.980  23.666  1.00  2.030          C  
ATOM  99584  O   THR B3998     -45.053 -28.081  23.122  1.00  1.930          O  
ATOM  99585  CB  THR B3998     -46.211 -25.668  25.378  1.00  2.720          C  
ATOM  99586  OG1 THR B3998     -45.092 -24.796  25.632  1.00  2.720          O  
ATOM  99587  CG2 THR B3998     -46.150 -26.886  26.319  1.00  2.720          C  
ATOM  99588  H   THR B3998     -47.808 -27.429  24.092  1.00  2.100          H  
ATOM  99589  HA  THR B3998     -46.032 -25.201  23.301  1.00  2.420          H  
ATOM  99590  HB  THR B3998     -47.135 -25.122  25.557  1.00  3.260          H  
ATOM  99591  HG1 THR B3998     -45.180 -24.403  26.513  1.00  3.260          H  
ATOM  99592 1HG2 THR B3998     -46.190 -26.549  27.354  1.00  3.260          H  
ATOM  99593 2HG2 THR B3998     -46.997 -27.538  26.128  1.00  3.260          H  
ATOM  99594 3HG2 THR B3998     -45.233 -27.452  26.178  1.00  3.260          H  
ATOM  99595  N   ILE B3999     -43.803 -26.487  24.081  1.00  2.190          N  
ATOM  99596  CA  ILE B3999     -42.528 -27.144  23.851  1.00  2.220          C  
ATOM  99597  C   ILE B3999     -42.045 -27.989  25.038  1.00  2.060          C  
ATOM  99598  O   ILE B3999     -41.920 -27.476  26.150  1.00  1.990          O  
ATOM  99599  CB  ILE B3999     -41.503 -26.038  23.489  1.00  3.100          C  
ATOM  99600  CG1 ILE B3999     -42.049 -25.194  22.218  1.00  3.100          C  
ATOM  99601  CG2 ILE B3999     -40.098 -26.587  23.298  1.00  3.100          C  
ATOM  99602  CD1 ILE B3999     -42.358 -25.980  20.919  1.00  3.100          C  
ATOM  99603  H   ILE B3999     -43.854 -25.604  24.584  1.00  2.630          H  
ATOM  99604  HA  ILE B3999     -42.633 -27.818  23.005  1.00  2.660          H  
ATOM  99605  HB  ILE B3999     -41.467 -25.327  24.313  1.00  3.720          H  
ATOM  99606 1HG1 ILE B3999     -42.963 -24.683  22.514  1.00  3.720          H  
ATOM  99607 2HG1 ILE B3999     -41.299 -24.441  21.962  1.00  3.720          H  
ATOM  99608 1HG2 ILE B3999     -39.416 -25.769  23.070  1.00  3.720          H  
ATOM  99609 2HG2 ILE B3999     -39.772 -27.074  24.207  1.00  3.720          H  
ATOM  99610 3HG2 ILE B3999     -40.095 -27.293  22.500  1.00  3.720          H  
ATOM  99611 1HD1 ILE B3999     -42.710 -25.282  20.156  1.00  3.720          H  
ATOM  99612 2HD1 ILE B3999     -41.463 -26.469  20.564  1.00  3.720          H  
ATOM  99613 3HD1 ILE B3999     -43.131 -26.723  21.097  1.00  3.720          H  
ATOM  99614  N   LEU B4000     -41.802 -29.292  24.791  1.00  2.040          N  
ATOM  99615  CA  LEU B4000     -41.331 -30.294  25.756  1.00  1.930          C  
ATOM  99616  C   LEU B4000     -42.197 -30.566  26.983  1.00  1.760          C  
ATOM  99617  O   LEU B4000     -41.700 -31.131  27.959  1.00  2.010          O  
ATOM  99618  CB  LEU B4000     -39.910 -29.907  26.223  1.00  2.750          C  
ATOM  99619  CG  LEU B4000     -38.818 -29.869  25.120  1.00  2.750          C  
ATOM  99620  CD1 LEU B4000     -37.550 -29.244  25.675  1.00  2.750          C  
ATOM  99621  CD2 LEU B4000     -38.502 -31.291  24.670  1.00  2.750          C  
ATOM  99622  H   LEU B4000     -41.916 -29.653  23.838  1.00  2.450          H  
ATOM  99623  HA  LEU B4000     -41.263 -31.230  25.220  1.00  2.320          H  
ATOM  99624 1HB  LEU B4000     -39.947 -28.932  26.699  1.00  3.300          H  
ATOM  99625 2HB  LEU B4000     -39.591 -30.634  26.967  1.00  3.300          H  
ATOM  99626  HG  LEU B4000     -39.168 -29.293  24.272  1.00  3.300          H  
ATOM  99627 1HD1 LEU B4000     -36.790 -29.227  24.903  1.00  3.300          H  
ATOM  99628 2HD1 LEU B4000     -37.762 -28.225  25.998  1.00  3.300          H  
ATOM  99629 3HD1 LEU B4000     -37.196 -29.829  26.523  1.00  3.300          H  
ATOM  99630 1HD2 LEU B4000     -37.735 -31.251  23.902  1.00  3.300          H  
ATOM  99631 2HD2 LEU B4000     -38.140 -31.874  25.515  1.00  3.300          H  
ATOM  99632 3HD2 LEU B4000     -39.380 -31.771  24.267  1.00  3.300          H  
ATOM  99633  N   ASN B4001     -43.489 -30.218  26.928  1.00  1.710          N  
ATOM  99634  CA  ASN B4001     -44.402 -30.507  28.038  1.00  1.560          C  
ATOM  99635  C   ASN B4001     -45.889 -30.233  27.790  1.00  1.530          C  
ATOM  99636  O   ASN B4001     -46.403 -29.204  28.225  1.00  1.840          O  
ATOM  99637  CB  ASN B4001     -44.006 -29.722  29.288  1.00  2.240          C  
ATOM  99638  CG  ASN B4001     -44.831 -30.094  30.506  1.00  2.240          C  
ATOM  99639  OD1 ASN B4001     -45.514 -31.129  30.522  1.00  2.240          O  
ATOM  99640  ND2 ASN B4001     -44.772 -29.263  31.526  1.00  2.240          N  
ATOM  99641  H   ASN B4001     -43.816 -29.758  26.089  1.00  2.050          H  
ATOM  99642  HA  ASN B4001     -44.317 -31.569  28.257  1.00  1.870          H  
ATOM  99643 1HB  ASN B4001     -42.966 -29.876  29.537  1.00  2.690          H  
ATOM  99644 2HB  ASN B4001     -44.132 -28.656  29.093  1.00  2.690          H  
ATOM  99645 1HD2 ASN B4001     -45.293 -29.450  32.359  1.00  2.690          H  
ATOM  99646 2HD2 ASN B4001     -44.205 -28.443  31.463  1.00  2.690          H  
ATOM  99647  N   THR B4002     -46.610 -31.143  27.155  1.00  1.250          N  
ATOM  99648  CA  THR B4002     -48.052 -30.936  27.040  1.00  1.350          C  
ATOM  99649  C   THR B4002     -48.822 -32.156  27.483  1.00  1.260          C  
ATOM  99650  O   THR B4002     -48.235 -33.166  27.893  1.00  1.130          O  
ATOM  99651  CB  THR B4002     -48.535 -30.556  25.632  1.00  1.850          C  
ATOM  99652  OG1 THR B4002     -49.906 -30.149  25.751  1.00  1.850          O  
ATOM  99653  CG2 THR B4002     -48.450 -31.742  24.654  1.00  1.850          C  
ATOM  99654  H   THR B4002     -46.157 -31.959  26.745  1.00  1.500          H  
ATOM  99655  HA  THR B4002     -48.341 -30.123  27.705  1.00  1.620          H  
ATOM  99656  HB  THR B4002     -47.939 -29.728  25.261  1.00  2.220          H  
ATOM  99657  HG1 THR B4002     -50.213 -29.758  24.920  1.00  2.220          H  
ATOM  99658 1HG2 THR B4002     -48.818 -31.432  23.679  1.00  2.220          H  
ATOM  99659 2HG2 THR B4002     -47.411 -32.060  24.566  1.00  2.220          H  
ATOM  99660 3HG2 THR B4002     -49.053 -32.573  25.004  1.00  2.220          H  
ATOM  99661  N   VAL B4003     -50.146 -32.016  27.481  1.00  1.360          N  
ATOM  99662  CA  VAL B4003     -51.058 -33.083  27.876  1.00  1.280          C  
ATOM  99663  C   VAL B4003     -52.288 -33.203  26.959  1.00  1.310          C  
ATOM  99664  O   VAL B4003     -52.941 -32.217  26.650  1.00  1.410          O  
ATOM  99665  CB  VAL B4003     -51.521 -32.880  29.345  1.00  1.820          C  
ATOM  99666  CG1 VAL B4003     -52.458 -33.981  29.743  1.00  1.820          C  
ATOM  99667  CG2 VAL B4003     -50.313 -32.882  30.296  1.00  1.820          C  
ATOM  99668  H   VAL B4003     -50.514 -31.135  27.115  1.00  1.630          H  
ATOM  99669  HA  VAL B4003     -50.511 -34.019  27.827  1.00  1.540          H  
ATOM  99670  HB  VAL B4003     -52.057 -31.937  29.429  1.00  2.190          H  
ATOM  99671 1HG1 VAL B4003     -52.774 -33.829  30.774  1.00  2.190          H  
ATOM  99672 2HG1 VAL B4003     -53.334 -33.992  29.110  1.00  2.190          H  
ATOM  99673 3HG1 VAL B4003     -51.923 -34.924  29.654  1.00  2.190          H  
ATOM  99674 1HG2 VAL B4003     -50.662 -32.747  31.318  1.00  2.190          H  
ATOM  99675 2HG2 VAL B4003     -49.787 -33.834  30.213  1.00  2.190          H  
ATOM  99676 3HG2 VAL B4003     -49.635 -32.075  30.052  1.00  2.190          H  
ATOM  99677  N   PHE B4004     -52.652 -34.418  26.583  1.00  1.300          N  
ATOM  99678  CA  PHE B4004     -53.856 -34.646  25.793  1.00  1.350          C  
ATOM  99679  C   PHE B4004     -54.884 -35.309  26.691  1.00  1.180          C  
ATOM  99680  O   PHE B4004     -54.533 -36.168  27.501  1.00  0.920          O  
ATOM  99681  CB  PHE B4004     -53.561 -35.586  24.634  1.00  1.870          C  
ATOM  99682  CG  PHE B4004     -52.613 -35.070  23.583  1.00  1.870          C  
ATOM  99683  CD1 PHE B4004     -51.282 -34.817  23.853  1.00  1.870          C  
ATOM  99684  CD2 PHE B4004     -53.033 -34.918  22.311  1.00  1.870          C  
ATOM  99685  CE1 PHE B4004     -50.426 -34.402  22.870  1.00  1.870          C  
ATOM  99686  CE2 PHE B4004     -52.161 -34.514  21.309  1.00  1.870          C  
ATOM  99687  CZ  PHE B4004     -50.867 -34.257  21.605  1.00  1.870          C  
ATOM  99688  H   PHE B4004     -52.055 -35.200  26.854  1.00  1.560          H  
ATOM  99689  HA  PHE B4004     -54.247 -33.697  25.425  1.00  1.620          H  
ATOM  99690 1HB  PHE B4004     -53.193 -36.495  25.007  1.00  2.240          H  
ATOM  99691 2HB  PHE B4004     -54.503 -35.820  24.141  1.00  2.240          H  
ATOM  99692  HD1 PHE B4004     -50.901 -34.947  24.854  1.00  2.240          H  
ATOM  99693  HD2 PHE B4004     -54.067 -35.120  22.073  1.00  2.240          H  
ATOM  99694  HE1 PHE B4004     -49.388 -34.203  23.100  1.00  2.240          H  
ATOM  99695  HE2 PHE B4004     -52.518 -34.402  20.283  1.00  2.240          H  
ATOM  99696  HZ  PHE B4004     -50.191 -33.950  20.839  1.00  2.240          H  
ATOM  99697  N   THR B4005     -56.154 -34.981  26.522  1.00  1.400          N  
ATOM  99698  CA  THR B4005     -57.176 -35.639  27.335  1.00  1.310          C  
ATOM  99699  C   THR B4005     -57.719 -36.806  26.551  1.00  1.310          C  
ATOM  99700  O   THR B4005     -58.069 -36.664  25.378  1.00  1.360          O  
ATOM  99701  CB  THR B4005     -58.318 -34.682  27.742  1.00  1.870          C  
ATOM  99702  OG1 THR B4005     -57.777 -33.604  28.519  1.00  1.870          O  
ATOM  99703  CG2 THR B4005     -59.354 -35.439  28.609  1.00  1.870          C  
ATOM  99704  H   THR B4005     -56.417 -34.280  25.841  1.00  1.680          H  
ATOM  99705  HA  THR B4005     -56.724 -36.035  28.243  1.00  1.570          H  
ATOM  99706  HB  THR B4005     -58.805 -34.281  26.855  1.00  2.240          H  
ATOM  99707  HG1 THR B4005     -57.222 -33.058  27.959  1.00  2.240          H  
ATOM  99708 1HG2 THR B4005     -60.144 -34.755  28.907  1.00  2.240          H  
ATOM  99709 2HG2 THR B4005     -59.794 -36.264  28.048  1.00  2.240          H  
ATOM  99710 3HG2 THR B4005     -58.864 -35.837  29.503  1.00  2.240          H  
ATOM  99711  N   VAL B4006     -57.759 -37.961  27.186  1.00  1.260          N  
ATOM  99712  CA  VAL B4006     -58.233 -39.179  26.568  1.00  1.230          C  
ATOM  99713  C   VAL B4006     -59.755 -39.215  26.548  1.00  1.260          C  
ATOM  99714  O   VAL B4006     -60.385 -39.070  27.585  1.00  1.290          O  
ATOM  99715  CB  VAL B4006     -57.631 -40.362  27.352  1.00  1.730          C  
ATOM  99716  CG1 VAL B4006     -58.129 -41.672  26.900  1.00  1.730          C  
ATOM  99717  CG2 VAL B4006     -56.123 -40.301  27.192  1.00  1.730          C  
ATOM  99718  H   VAL B4006     -57.459 -38.003  28.164  1.00  1.510          H  
ATOM  99719  HA  VAL B4006     -57.865 -39.205  25.547  1.00  1.480          H  
ATOM  99720  HB  VAL B4006     -57.911 -40.270  28.383  1.00  2.080          H  
ATOM  99721 1HG1 VAL B4006     -57.680 -42.452  27.499  1.00  2.080          H  
ATOM  99722 2HG1 VAL B4006     -59.188 -41.691  27.036  1.00  2.080          H  
ATOM  99723 3HG1 VAL B4006     -57.891 -41.849  25.881  1.00  2.080          H  
ATOM  99724 1HG2 VAL B4006     -55.666 -41.093  27.760  1.00  2.080          H  
ATOM  99725 2HG2 VAL B4006     -55.871 -40.411  26.140  1.00  2.080          H  
ATOM  99726 3HG2 VAL B4006     -55.754 -39.355  27.547  1.00  2.080          H  
ATOM  99727  N   GLY B4007     -60.331 -39.428  25.359  1.00  1.300          N  
ATOM  99728  CA  GLY B4007     -61.783 -39.470  25.149  1.00  1.410          C  
ATOM  99729  C   GLY B4007     -62.528 -40.529  25.938  1.00  1.340          C  
ATOM  99730  O   GLY B4007     -63.682 -40.331  26.320  1.00  1.370          O  
ATOM  99731  H   GLY B4007     -59.730 -39.523  24.553  1.00  1.560          H  
ATOM  99732 1HA  GLY B4007     -62.195 -38.491  25.399  1.00  1.690          H  
ATOM  99733 2HA  GLY B4007     -61.977 -39.618  24.088  1.00  1.690          H  
ATOM  99734  N   SER B4008     -61.882 -41.654  26.160  1.00  1.310          N  
ATOM  99735  CA  SER B4008     -62.452 -42.754  26.909  1.00  1.300          C  
ATOM  99736  C   SER B4008     -61.296 -43.518  27.491  1.00  1.210          C  
ATOM  99737  O   SER B4008     -60.332 -43.830  26.784  1.00  1.190          O  
ATOM  99738  CB  SER B4008     -63.315 -43.635  26.037  1.00  1.820          C  
ATOM  99739  OG  SER B4008     -63.837 -44.704  26.777  1.00  1.820          O  
ATOM  99740  H   SER B4008     -60.954 -41.771  25.788  1.00  1.570          H  
ATOM  99741  HA  SER B4008     -63.061 -42.360  27.720  1.00  1.560          H  
ATOM  99742 1HB  SER B4008     -64.131 -43.043  25.622  1.00  2.190          H  
ATOM  99743 2HB  SER B4008     -62.727 -44.016  25.203  1.00  2.190          H  
ATOM  99744  HG  SER B4008     -64.503 -45.108  26.221  1.00  2.190          H  
ATOM  99745  N   ASN B4009     -61.377 -43.860  28.767  1.00  1.200          N  
ATOM  99746  CA  ASN B4009     -60.268 -44.500  29.466  1.00  1.160          C  
ATOM  99747  C   ASN B4009     -60.102 -45.995  29.145  1.00  1.170          C  
ATOM  99748  O   ASN B4009     -60.105 -46.864  30.023  1.00  1.280          O  
ATOM  99749  CB  ASN B4009     -60.446 -44.274  30.957  1.00  1.640          C  
ATOM  99750  CG  ASN B4009     -59.215 -44.481  31.833  1.00  1.640          C  
ATOM  99751  OD1 ASN B4009     -58.057 -44.120  31.508  1.00  1.640          O  
ATOM  99752  ND2 ASN B4009     -59.459 -45.084  32.970  1.00  1.640          N  
ATOM  99753  H   ASN B4009     -62.208 -43.582  29.286  1.00  1.440          H  
ATOM  99754  HA  ASN B4009     -59.346 -44.006  29.152  1.00  1.390          H  
ATOM  99755 1HB  ASN B4009     -60.786 -43.261  31.103  1.00  1.970          H  
ATOM  99756 2HB  ASN B4009     -61.240 -44.924  31.320  1.00  1.970          H  
ATOM  99757 1HD2 ASN B4009     -58.717 -45.272  33.610  1.00  1.970          H  
ATOM  99758 2HD2 ASN B4009     -60.394 -45.365  33.194  1.00  1.970          H  
ATOM  99759  N   LYS B4010     -59.878 -46.284  27.870  1.00  1.140          N  
ATOM  99760  CA  LYS B4010     -59.618 -47.621  27.384  1.00  1.140          C  
ATOM  99761  C   LYS B4010     -58.121 -47.813  27.463  1.00  0.990          C  
ATOM  99762  O   LYS B4010     -57.426 -47.862  26.451  1.00  0.860          O  
ATOM  99763  CB  LYS B4010     -60.119 -47.813  25.954  1.00  1.600          C  
ATOM  99764  CG  LYS B4010     -61.635 -47.724  25.778  1.00  1.600          C  
ATOM  99765  CD  LYS B4010     -62.022 -47.995  24.319  1.00  1.600          C  
ATOM  99766  CE  LYS B4010     -63.526 -47.978  24.095  1.00  1.600          C  
ATOM  99767  NZ  LYS B4010     -63.871 -48.267  22.665  1.00  1.600          N  
ATOM  99768  H   LYS B4010     -59.878 -45.503  27.220  1.00  1.370          H  
ATOM  99769  HA  LYS B4010     -60.096 -48.351  28.037  1.00  1.370          H  
ATOM  99770 1HB  LYS B4010     -59.663 -47.061  25.311  1.00  1.920          H  
ATOM  99771 2HB  LYS B4010     -59.799 -48.789  25.588  1.00  1.920          H  
ATOM  99772 1HG  LYS B4010     -62.119 -48.450  26.428  1.00  1.920          H  
ATOM  99773 2HG  LYS B4010     -61.969 -46.725  26.064  1.00  1.920          H  
ATOM  99774 1HD  LYS B4010     -61.587 -47.232  23.694  1.00  1.920          H  
ATOM  99775 2HD  LYS B4010     -61.617 -48.963  24.009  1.00  1.920          H  
ATOM  99776 1HE  LYS B4010     -63.992 -48.729  24.730  1.00  1.920          H  
ATOM  99777 2HE  LYS B4010     -63.917 -46.996  24.362  1.00  1.920          H  
ATOM  99778 1HZ  LYS B4010     -64.875 -48.252  22.544  1.00  1.920          H  
ATOM  99779 2HZ  LYS B4010     -63.449 -47.572  22.065  1.00  1.920          H  
ATOM  99780 3HZ  LYS B4010     -63.517 -49.183  22.416  1.00  1.920          H  
ATOM  99781  N   THR B4011     -57.629 -47.926  28.683  1.00  1.070          N  
ATOM  99782  CA  THR B4011     -56.193 -47.938  28.954  1.00  0.960          C  
ATOM  99783  C   THR B4011     -55.487 -49.099  28.281  1.00  0.960          C  
ATOM  99784  O   THR B4011     -54.359 -48.965  27.798  1.00  0.910          O  
ATOM  99785  CB  THR B4011     -55.953 -48.071  30.464  1.00  1.390          C  
ATOM  99786  OG1 THR B4011     -56.548 -49.296  30.919  1.00  1.390          O  
ATOM  99787  CG2 THR B4011     -56.575 -46.923  31.190  1.00  1.390          C  
ATOM  99788  H   THR B4011     -58.311 -47.904  29.446  1.00  1.280          H  
ATOM  99789  HA  THR B4011     -55.760 -47.004  28.592  1.00  1.150          H  
ATOM  99790  HB  THR B4011     -54.893 -48.092  30.661  1.00  1.670          H  
ATOM  99791  HG1 THR B4011     -56.315 -49.443  31.840  1.00  1.670          H  
ATOM  99792 1HG2 THR B4011     -56.401 -47.028  32.259  1.00  1.670          H  
ATOM  99793 2HG2 THR B4011     -56.137 -46.010  30.843  1.00  1.670          H  
ATOM  99794 3HG2 THR B4011     -57.641 -46.899  31.005  1.00  1.670          H  
ATOM  99795  N   SER B4012     -56.175 -50.225  28.175  1.00  1.050          N  
ATOM  99796  CA  SER B4012     -55.619 -51.420  27.563  1.00  1.130          C  
ATOM  99797  C   SER B4012     -55.371 -51.258  26.066  1.00  1.090          C  
ATOM  99798  O   SER B4012     -54.603 -52.020  25.477  1.00  1.220          O  
ATOM  99799  CB  SER B4012     -56.531 -52.608  27.809  1.00  1.550          C  
ATOM  99800  OG  SER B4012     -57.753 -52.457  27.143  1.00  1.550          O  
ATOM  99801  H   SER B4012     -57.098 -50.269  28.587  1.00  1.260          H  
ATOM  99802  HA  SER B4012     -54.660 -51.624  28.039  1.00  1.360          H  
ATOM  99803 1HB  SER B4012     -56.037 -53.515  27.461  1.00  1.860          H  
ATOM  99804 2HB  SER B4012     -56.704 -52.718  28.878  1.00  1.860          H  
ATOM  99805  HG  SER B4012     -58.236 -53.278  27.278  1.00  1.860          H  
ATOM  99806  N   ASP B4013     -55.996 -50.260  25.434  1.00  0.970          N  
ATOM  99807  CA  ASP B4013     -55.820 -50.055  24.005  1.00  0.970          C  
ATOM  99808  C   ASP B4013     -54.686 -49.092  23.720  1.00  0.920          C  
ATOM  99809  O   ASP B4013     -54.363 -48.823  22.565  1.00  0.980          O  
ATOM  99810  CB  ASP B4013     -57.105 -49.555  23.358  1.00  1.360          C  
ATOM  99811  CG  ASP B4013     -58.223 -50.610  23.279  1.00  1.360          C  
ATOM  99812  OD1 ASP B4013     -57.957 -51.725  22.879  1.00  1.360          O  
ATOM  99813  OD2 ASP B4013     -59.330 -50.290  23.638  1.00  1.360          O  
ATOM  99814  H   ASP B4013     -56.597 -49.613  25.949  1.00  1.160          H  
ATOM  99815  HA  ASP B4013     -55.569 -51.014  23.551  1.00  1.160          H  
ATOM  99816 1HB  ASP B4013     -57.476 -48.697  23.927  1.00  1.630          H  
ATOM  99817 2HB  ASP B4013     -56.880 -49.207  22.355  1.00  1.630          H  
ATOM  99818  N   PHE B4014     -54.054 -48.575  24.775  1.00  0.860          N  
ATOM  99819  CA  PHE B4014     -52.930 -47.669  24.609  1.00  0.860          C  
ATOM  99820  C   PHE B4014     -51.635 -48.463  24.635  1.00  0.890          C  
ATOM  99821  O   PHE B4014     -50.563 -47.952  24.347  1.00  0.910          O  
ATOM  99822  CB  PHE B4014     -52.903 -46.620  25.713  1.00  1.200          C  
ATOM  99823  CG  PHE B4014     -52.022 -45.473  25.387  1.00  1.200          C  
ATOM  99824  CD1 PHE B4014     -52.412 -44.551  24.426  1.00  1.200          C  
ATOM  99825  CD2 PHE B4014     -50.808 -45.303  26.020  1.00  1.200          C  
ATOM  99826  CE1 PHE B4014     -51.610 -43.495  24.109  1.00  1.200          C  
ATOM  99827  CE2 PHE B4014     -50.007 -44.230  25.708  1.00  1.200          C  
ATOM  99828  CZ  PHE B4014     -50.405 -43.333  24.753  1.00  1.200          C  
ATOM  99829  H   PHE B4014     -54.344 -48.807  25.730  1.00  1.030          H  
ATOM  99830  HA  PHE B4014     -53.013 -47.173  23.643  1.00  1.030          H  
ATOM  99831 1HB  PHE B4014     -53.911 -46.249  25.897  1.00  1.440          H  
ATOM  99832 2HB  PHE B4014     -52.551 -47.079  26.640  1.00  1.440          H  
ATOM  99833  HD1 PHE B4014     -53.370 -44.677  23.920  1.00  1.440          H  
ATOM  99834  HD2 PHE B4014     -50.491 -46.026  26.773  1.00  1.440          H  
ATOM  99835  HE1 PHE B4014     -51.927 -42.777  23.353  1.00  1.440          H  
ATOM  99836  HE2 PHE B4014     -49.055 -44.091  26.217  1.00  1.440          H  
ATOM  99837  HZ  PHE B4014     -49.773 -42.484  24.509  1.00  1.440          H  
ATOM  99838  N   LYS B4015     -51.760 -49.737  24.978  1.00  0.950          N  
ATOM  99839  CA  LYS B4015     -50.642 -50.644  25.176  1.00  1.000          C  
ATOM  99840  C   LYS B4015     -50.207 -51.419  23.950  1.00  1.150          C  
ATOM  99841  O   LYS B4015     -49.543 -52.446  24.065  1.00  1.260          O  
ATOM  99842  CB  LYS B4015     -50.958 -51.652  26.268  1.00  1.380          C  
ATOM  99843  CG  LYS B4015     -51.090 -51.094  27.642  1.00  1.380          C  
ATOM  99844  CD  LYS B4015     -51.333 -52.220  28.611  1.00  1.380          C  
ATOM  99845  CE  LYS B4015     -51.356 -51.746  30.032  1.00  1.380          C  
ATOM  99846  NZ  LYS B4015     -51.566 -52.885  30.983  1.00  1.380          N  
ATOM  99847  H   LYS B4015     -52.698 -50.085  25.140  1.00  1.140          H  
ATOM  99848  HA  LYS B4015     -49.797 -50.043  25.503  1.00  1.200          H  
ATOM  99849 1HB  LYS B4015     -51.899 -52.156  26.025  1.00  1.660          H  
ATOM  99850 2HB  LYS B4015     -50.179 -52.410  26.299  1.00  1.660          H  
ATOM  99851 1HG  LYS B4015     -50.171 -50.581  27.909  1.00  1.660          H  
ATOM  99852 2HG  LYS B4015     -51.919 -50.382  27.680  1.00  1.660          H  
ATOM  99853 1HD  LYS B4015     -52.286 -52.696  28.377  1.00  1.660          H  
ATOM  99854 2HD  LYS B4015     -50.540 -52.959  28.505  1.00  1.660          H  
ATOM  99855 1HE  LYS B4015     -50.401 -51.270  30.252  1.00  1.660          H  
ATOM  99856 2HE  LYS B4015     -52.153 -51.011  30.169  1.00  1.660          H  
ATOM  99857 1HZ  LYS B4015     -51.537 -52.515  31.953  1.00  1.660          H  
ATOM  99858 2HZ  LYS B4015     -52.452 -53.331  30.813  1.00  1.660          H  
ATOM  99859 3HZ  LYS B4015     -50.827 -53.557  30.873  1.00  1.660          H  
ATOM  99860  N   LYS B4016     -50.617 -51.018  22.786  1.00  1.200          N  
ATOM  99861  CA  LYS B4016     -50.192 -51.751  21.624  1.00  1.400          C  
ATOM  99862  C   LYS B4016     -49.198 -50.894  20.904  1.00  1.390          C  
ATOM  99863  O   LYS B4016     -49.146 -49.669  21.114  1.00  1.230          O  
ATOM  99864  CB  LYS B4016     -51.383 -52.093  20.737  1.00  1.880          C  
ATOM  99865  CG  LYS B4016     -52.503 -52.901  21.432  1.00  1.880          C  
ATOM  99866  CD  LYS B4016     -52.026 -54.300  21.878  1.00  1.880          C  
ATOM  99867  CE  LYS B4016     -53.172 -55.125  22.460  1.00  1.880          C  
ATOM  99868  NZ  LYS B4016     -52.708 -56.467  22.941  1.00  1.880          N  
ATOM  99869  H   LYS B4016     -51.184 -50.185  22.689  1.00  1.440          H  
ATOM  99870  HA  LYS B4016     -49.681 -52.665  21.916  1.00  1.680          H  
ATOM  99871 1HB  LYS B4016     -51.823 -51.170  20.377  1.00  2.260          H  
ATOM  99872 2HB  LYS B4016     -51.045 -52.650  19.863  1.00  2.260          H  
ATOM  99873 1HG  LYS B4016     -52.852 -52.350  22.310  1.00  2.260          H  
ATOM  99874 2HG  LYS B4016     -53.341 -53.011  20.744  1.00  2.260          H  
ATOM  99875 1HD  LYS B4016     -51.592 -54.831  21.030  1.00  2.260          H  
ATOM  99876 2HD  LYS B4016     -51.266 -54.197  22.652  1.00  2.260          H  
ATOM  99877 1HE  LYS B4016     -53.610 -54.581  23.300  1.00  2.260          H  
ATOM  99878 2HE  LYS B4016     -53.935 -55.269  21.696  1.00  2.260          H  
ATOM  99879 1HZ  LYS B4016     -53.492 -56.980  23.320  1.00  2.260          H  
ATOM  99880 2HZ  LYS B4016     -52.310 -56.985  22.169  1.00  2.260          H  
ATOM  99881 3HZ  LYS B4016     -52.008 -56.343  23.660  1.00  2.260          H  
ATOM  99882  N   CYS B4017     -48.408 -51.494  20.031  1.00  1.620          N  
ATOM  99883  CA  CYS B4017     -47.530 -50.642  19.274  1.00  1.650          C  
ATOM  99884  C   CYS B4017     -48.391 -49.554  18.676  1.00  1.520          C  
ATOM  99885  O   CYS B4017     -49.359 -49.848  17.967  1.00  1.600          O  
ATOM  99886  CB  CYS B4017     -46.828 -51.388  18.148  1.00  2.300          C  
ATOM  99887  SG  CYS B4017     -45.740 -50.325  17.181  1.00  2.300          S  
ATOM  99888  H   CYS B4017     -48.441 -52.493  19.887  1.00  1.940          H  
ATOM  99889  HA  CYS B4017     -46.791 -50.209  19.939  1.00  1.980          H  
ATOM  99890 1HB  CYS B4017     -46.234 -52.200  18.558  1.00  2.760          H  
ATOM  99891 2HB  CYS B4017     -47.569 -51.819  17.476  1.00  2.760          H  
ATOM  99892  HG  CYS B4017     -46.670 -49.430  16.828  1.00  2.760          H  
ATOM  99893  N   SER B4018     -48.010 -48.307  18.944  1.00  1.430          N  
ATOM  99894  CA  SER B4018     -48.737 -47.133  18.483  1.00  1.420          C  
ATOM  99895  C   SER B4018     -47.819 -46.124  17.883  1.00  1.440          C  
ATOM  99896  O   SER B4018     -46.605 -46.335  17.835  1.00  1.550          O  
ATOM  99897  CB  SER B4018     -49.473 -46.460  19.608  1.00  1.990          C  
ATOM  99898  OG  SER B4018     -50.222 -45.372  19.113  1.00  1.990          O  
ATOM  99899  H   SER B4018     -47.179 -48.193  19.533  1.00  1.720          H  
ATOM  99900  HA  SER B4018     -49.455 -47.429  17.734  1.00  1.700          H  
ATOM  99901 1HB  SER B4018     -50.132 -47.182  20.097  1.00  2.390          H  
ATOM  99902 2HB  SER B4018     -48.764 -46.111  20.349  1.00  2.390          H  
ATOM  99903  HG  SER B4018     -50.741 -45.050  19.862  1.00  2.390          H  
ATOM  99904  N   TYR B4019     -48.392 -45.026  17.411  1.00  1.390          N  
ATOM  99905  CA  TYR B4019     -47.582 -44.002  16.768  1.00  1.420          C  
ATOM  99906  C   TYR B4019     -47.893 -42.564  17.160  1.00  1.490          C  
ATOM  99907  O   TYR B4019     -49.042 -42.185  17.385  1.00  1.550          O  
ATOM  99908  CB  TYR B4019     -47.685 -44.131  15.248  1.00  1.980          C  
ATOM  99909  CG  TYR B4019     -47.127 -45.430  14.668  1.00  1.980          C  
ATOM  99910  CD1 TYR B4019     -47.901 -46.551  14.615  1.00  1.980          C  
ATOM  99911  CD2 TYR B4019     -45.856 -45.472  14.176  1.00  1.980          C  
ATOM  99912  CE1 TYR B4019     -47.407 -47.721  14.086  1.00  1.980          C  
ATOM  99913  CE2 TYR B4019     -45.367 -46.622  13.636  1.00  1.980          C  
ATOM  99914  CZ  TYR B4019     -46.129 -47.746  13.594  1.00  1.980          C  
ATOM  99915  OH  TYR B4019     -45.606 -48.912  13.079  1.00  1.980          O  
ATOM  99916  H   TYR B4019     -49.395 -44.904  17.530  1.00  1.670          H  
ATOM  99917  HA  TYR B4019     -46.554 -44.186  17.053  1.00  1.700          H  
ATOM  99918 1HB  TYR B4019     -48.730 -44.045  14.964  1.00  2.370          H  
ATOM  99919 2HB  TYR B4019     -47.160 -43.308  14.794  1.00  2.370          H  
ATOM  99920  HD1 TYR B4019     -48.891 -46.500  15.003  1.00  2.370          H  
ATOM  99921  HD2 TYR B4019     -45.226 -44.590  14.213  1.00  2.370          H  
ATOM  99922  HE1 TYR B4019     -48.019 -48.616  14.057  1.00  2.370          H  
ATOM  99923  HE2 TYR B4019     -44.361 -46.649  13.240  1.00  2.370          H  
ATOM  99924  HH  TYR B4019     -44.629 -48.826  12.976  1.00  2.370          H  
ATOM  99925  N   ALA B4020     -46.845 -41.747  17.176  1.00  1.530          N  
ATOM  99926  CA  ALA B4020     -46.982 -40.299  17.369  1.00  1.580          C  
ATOM  99927  C   ALA B4020     -46.807 -39.614  16.011  1.00  1.670          C  
ATOM  99928  O   ALA B4020     -45.746 -39.700  15.381  1.00  1.750          O  
ATOM  99929  CB  ALA B4020     -45.978 -39.773  18.395  1.00  2.190          C  
ATOM  99930  H   ALA B4020     -45.922 -42.171  17.029  1.00  1.840          H  
ATOM  99931  HA  ALA B4020     -47.990 -40.088  17.729  1.00  1.900          H  
ATOM  99932 1HB  ALA B4020     -46.121 -38.698  18.520  1.00  2.630          H  
ATOM  99933 2HB  ALA B4020     -46.139 -40.271  19.356  1.00  2.630          H  
ATOM  99934 3HB  ALA B4020     -44.972 -39.964  18.060  1.00  2.630          H  
ATOM  99935  N   VAL B4021     -47.869 -38.983  15.504  1.00  1.720          N  
ATOM  99936  CA  VAL B4021     -47.836 -38.435  14.146  1.00  1.920          C  
ATOM  99937  C   VAL B4021     -48.265 -36.961  13.977  1.00  1.880          C  
ATOM  99938  O   VAL B4021     -49.259 -36.486  14.541  1.00  1.870          O  
ATOM  99939  CB  VAL B4021     -48.668 -39.392  13.235  1.00  2.610          C  
ATOM  99940  CG1 VAL B4021     -50.116 -39.489  13.722  1.00  2.610          C  
ATOM  99941  CG2 VAL B4021     -48.612 -38.954  11.750  1.00  2.610          C  
ATOM  99942  H   VAL B4021     -48.712 -38.904  16.057  1.00  2.060          H  
ATOM  99943  HA  VAL B4021     -46.804 -38.497  13.799  1.00  2.300          H  
ATOM  99944  HB  VAL B4021     -48.248 -40.380  13.328  1.00  3.130          H  
ATOM  99945 1HG1 VAL B4021     -50.653 -40.194  13.105  1.00  3.130          H  
ATOM  99946 2HG1 VAL B4021     -50.137 -39.835  14.752  1.00  3.130          H  
ATOM  99947 3HG1 VAL B4021     -50.604 -38.516  13.659  1.00  3.130          H  
ATOM  99948 1HG2 VAL B4021     -49.171 -39.666  11.144  1.00  3.130          H  
ATOM  99949 2HG2 VAL B4021     -49.050 -37.971  11.628  1.00  3.130          H  
ATOM  99950 3HG2 VAL B4021     -47.572 -38.935  11.410  1.00  3.130          H  
ATOM  99951  N   ASP B4022     -47.485 -36.273  13.151  1.00  1.920          N  
ATOM  99952  CA  ASP B4022     -47.680 -34.881  12.761  1.00  2.000          C  
ATOM  99953  C   ASP B4022     -48.406 -34.694  11.409  1.00  2.200          C  
ATOM  99954  O   ASP B4022     -47.813 -34.169  10.465  1.00  2.700          O  
ATOM  99955  CB  ASP B4022     -46.310 -34.220  12.698  1.00  2.770          C  
ATOM  99956  CG  ASP B4022     -45.673 -34.136  14.062  1.00  2.770          C  
ATOM  99957  OD1 ASP B4022     -46.294 -33.627  14.953  1.00  2.770          O  
ATOM  99958  OD2 ASP B4022     -44.592 -34.642  14.216  1.00  2.770          O  
ATOM  99959  H   ASP B4022     -46.684 -36.775  12.790  1.00  2.300          H  
ATOM  99960  HA  ASP B4022     -48.275 -34.391  13.534  1.00  2.400          H  
ATOM  99961 1HB  ASP B4022     -45.656 -34.783  12.030  1.00  3.320          H  
ATOM  99962 2HB  ASP B4022     -46.410 -33.212  12.293  1.00  3.320          H  
ATOM  99963  N   GLY B4023     -49.661 -35.144  11.298  1.00  2.080          N  
ATOM  99964  CA  GLY B4023     -50.445 -34.963  10.058  1.00  2.230          C  
ATOM  99965  C   GLY B4023     -51.180 -33.631  10.211  1.00  1.930          C  
ATOM  99966  O   GLY B4023     -50.939 -32.950  11.208  1.00  2.200          O  
ATOM  99967  H   GLY B4023     -50.093 -35.577  12.107  1.00  2.500          H  
ATOM  99968 1HA  GLY B4023     -49.788 -34.950   9.189  1.00  2.680          H  
ATOM  99969 2HA  GLY B4023     -51.154 -35.783   9.950  1.00  2.680          H  
ATOM  99970  N   ASN B4024     -52.094 -33.206   9.311  1.00  2.350          N  
ATOM  99971  CA  ASN B4024     -52.612 -33.704   8.019  1.00  3.230          C  
ATOM  99972  C   ASN B4024     -53.110 -35.164   7.942  1.00  4.200          C  
ATOM  99973  O   ASN B4024     -53.678 -35.684   8.898  1.00  4.630          O  
ATOM  99974  CB  ASN B4024     -51.573 -33.399   6.947  1.00  4.170          C  
ATOM  99975  CG  ASN B4024     -51.298 -31.917   6.847  1.00  4.170          C  
ATOM  99976  OD1 ASN B4024     -52.207 -31.084   7.000  1.00  4.170          O  
ATOM  99977  ND2 ASN B4024     -50.062 -31.575   6.600  1.00  4.170          N  
ATOM  99978  H   ASN B4024     -52.518 -32.327   9.579  1.00  2.820          H  
ATOM  99979  HA  ASN B4024     -53.484 -33.092   7.779  1.00  3.880          H  
ATOM  99980 1HB  ASN B4024     -50.638 -33.927   7.136  1.00  5.000          H  
ATOM  99981 2HB  ASN B4024     -51.930 -33.698   5.968  1.00  5.000          H  
ATOM  99982 1HD2 ASN B4024     -49.812 -30.613   6.520  1.00  5.000          H  
ATOM  99983 2HD2 ASN B4024     -49.341 -32.299   6.483  1.00  5.000          H  
ATOM  99984  N   ASN B4025     -52.855 -35.832   6.809  1.00  4.800          N  
ATOM  99985  CA  ASN B4025     -53.351 -37.173   6.502  1.00  5.890          C  
ATOM  99986  C   ASN B4025     -52.271 -38.126   5.993  1.00  6.570          C  
ATOM  99987  O   ASN B4025     -52.515 -38.975   5.127  1.00  7.550          O  
ATOM  99988  CB  ASN B4025     -54.493 -37.043   5.521  1.00  7.810          C  
ATOM  99989  CG  ASN B4025     -54.050 -36.359   4.267  1.00  7.810          C  
ATOM  99990  OD1 ASN B4025     -53.014 -35.666   4.271  1.00  7.810          O  
ATOM  99991  ND2 ASN B4025     -54.800 -36.511   3.206  1.00  7.810          N  
ATOM  99992  H   ASN B4025     -52.352 -35.373   6.054  1.00  5.760          H  
ATOM  99993  HA  ASN B4025     -53.744 -37.606   7.425  1.00  7.070          H  
ATOM  99994 1HB  ASN B4025     -54.876 -38.033   5.270  1.00  9.370          H  
ATOM  99995 2HB  ASN B4025     -55.306 -36.477   5.973  1.00  9.370          H  
ATOM  99996 1HD2 ASN B4025     -54.547 -36.067   2.345  1.00  9.370          H  
ATOM  99997 2HD2 ASN B4025     -55.625 -37.075   3.254  1.00  9.370          H  
ATOM  99998  N   SER B4026     -51.083 -38.004   6.581  1.00  6.210          N  
ATOM  99999  CA  SER B4026     -49.857 -38.747   6.273  1.00  7.050          C  
ATOM  10000  C   SER B4026     -49.959 -40.238   6.589  1.00  7.280          C  
ATOM  10000  O   SER B4026     -49.023 -41.001   6.369  1.00  6.750          O  
ATOM  10000  CB  SER B4026     -48.693 -38.136   7.032  1.00  9.530          C  
ATOM  10000  OG  SER B4026     -48.853 -38.290   8.417  1.00  9.530          O  
ATOM  10000  H   SER B4026     -50.997 -37.315   7.317  1.00  7.450          H  
ATOM  10000  HA  SER B4026     -49.658 -38.639   5.205  1.00  8.460          H  
ATOM  10000 1HB  SER B4026     -47.764 -38.611   6.715  1.00 11.440          H  
ATOM  10000 2HB  SER B4026     -48.618 -37.075   6.787  1.00 11.440          H  
ATOM  10000  HG  SER B4026     -48.084 -37.862   8.815  1.00 11.440          H  
ATOM  10000  N   GLN B4027     -51.084 -40.632   7.170  1.00  7.950          N  
ATOM  10001  CA  GLN B4027     -51.423 -42.007   7.473  1.00  8.440          C  
ATOM  10001  C   GLN B4027     -52.134 -42.691   6.281  1.00  8.640          C  
ATOM  10001  O   GLN B4027     -52.435 -43.888   6.332  1.00  9.280          O  
ATOM  10001  CB  GLN B4027     -52.289 -42.002   8.726  1.00 11.620          C  
ATOM  10001  CG  GLN B4027     -51.525 -41.519   9.938  1.00 11.620          C  
ATOM  10001  CD  GLN B4027     -52.370 -41.310  11.149  1.00 11.620          C  
ATOM  10001  OE1 GLN B4027     -52.853 -40.183  11.362  1.00 11.620          O  
ATOM  10001  NE2 GLN B4027     -52.573 -42.356  11.933  1.00 11.620          N  
ATOM  10001  H   GLN B4027     -51.762 -39.923   7.403  1.00  9.540          H  
ATOM  10001  HA  GLN B4027     -50.502 -42.554   7.680  1.00 10.130          H  
ATOM  10002 1HB  GLN B4027     -53.150 -41.352   8.576  1.00 13.940          H  
ATOM  10002 2HB  GLN B4027     -52.658 -43.003   8.928  1.00 13.940          H  
ATOM  10002 1HG  GLN B4027     -50.796 -42.268  10.170  1.00 13.940          H  
ATOM  10002 2HG  GLN B4027     -51.027 -40.580   9.701  1.00 13.940          H  
ATOM  10002 1HE2 GLN B4027     -53.142 -42.262  12.753  1.00 13.940          H  
ATOM  10002 2HE2 GLN B4027     -52.173 -43.247  11.714  1.00 13.940          H  
ATOM  10002  N   GLY B4028     -52.378 -41.941   5.180  1.00  8.400          N  
ATOM  10002  CA  GLY B4028     -53.042 -42.501   3.992  1.00  8.960          C  
ATOM  10002  C   GLY B4028     -52.280 -43.722   3.466  1.00  9.190          C  
ATOM  10002  O   GLY B4028     -52.879 -44.683   2.977  1.00  9.780          O  
ATOM  10003  H   GLY B4028     -52.145 -40.944   5.184  1.00 10.080          H  
ATOM  10003 1HA  GLY B4028     -54.065 -42.780   4.242  1.00 10.750          H  
ATOM  10003 2HA  GLY B4028     -53.095 -41.738   3.216  1.00 10.750          H  
ATOM  10003  N   PHE B4029     -50.957 -43.685   3.588  1.00  8.910          N  
ATOM  10003  CA  PHE B4029     -50.094 -44.786   3.207  1.00  9.190          C  
ATOM  10003  C   PHE B4029     -49.580 -45.379   4.501  1.00  8.630          C  
ATOM  10003  O   PHE B4029     -48.828 -44.727   5.228  1.00  8.360          O  
ATOM  10003  CB  PHE B4029     -48.905 -44.314   2.366  1.00 12.750          C  
ATOM  10003  CG  PHE B4029     -49.274 -43.769   1.030  1.00 12.750          C  
ATOM  10003  CD1 PHE B4029     -49.591 -42.427   0.876  1.00 12.750          C  
ATOM  10004  CD2 PHE B4029     -49.303 -44.590  -0.084  1.00 12.750          C  
ATOM  10004  CE1 PHE B4029     -49.930 -41.924  -0.360  1.00 12.750          C  
ATOM  10004  CE2 PHE B4029     -49.642 -44.086  -1.319  1.00 12.750          C  
ATOM  10004  CZ  PHE B4029     -49.955 -42.755  -1.458  1.00 12.750          C  
ATOM  10004  H   PHE B4029     -50.533 -42.845   3.956  1.00 10.690          H  
ATOM  10004  HA  PHE B4029     -50.668 -45.538   2.664  1.00 11.030          H  
ATOM  10004 1HB  PHE B4029     -48.359 -43.542   2.909  1.00 15.300          H  
ATOM  10004 2HB  PHE B4029     -48.215 -45.146   2.213  1.00 15.300          H  
ATOM  10004  HD1 PHE B4029     -49.568 -41.769   1.744  1.00 15.300          H  
ATOM  10004  HD2 PHE B4029     -49.049 -45.652   0.014  1.00 15.300          H  
ATOM  10005  HE1 PHE B4029     -50.175 -40.868  -0.470  1.00 15.300          H  
ATOM  10005  HE2 PHE B4029     -49.657 -44.751  -2.191  1.00 15.300          H  
ATOM  10005  HZ  PHE B4029     -50.221 -42.359  -2.437  1.00 15.300          H  
ATOM  10005  N   GLN B4030     -49.947 -46.613   4.809  1.00  8.620          N  
ATOM  10005  CA  GLN B4030     -49.530 -47.175   6.093  1.00  8.180          C  
ATOM  10005  C   GLN B4030     -48.106 -47.656   6.112  1.00  7.420          C  
ATOM  10005  O   GLN B4030     -47.834 -48.858   6.075  1.00  7.580          O  
ATOM  10005  CB  GLN B4030     -50.471 -48.289   6.542  1.00 11.630          C  
ATOM  10005  CG  GLN B4030     -51.849 -47.801   6.915  1.00 11.630          C  
ATOM  10005  CD  GLN B4030     -51.827 -47.142   8.311  1.00 11.630          C  
ATOM  10006  OE1 GLN B4030     -51.598 -47.834   9.314  1.00 11.630          O  
ATOM  10006  NE2 GLN B4030     -52.035 -45.839   8.388  1.00 11.630          N  
ATOM  10006  H   GLN B4030     -50.544 -47.133   4.179  1.00 10.340          H  
ATOM  10006  HA  GLN B4030     -49.598 -46.381   6.836  1.00  9.820          H  
ATOM  10006 1HB  GLN B4030     -50.573 -49.026   5.746  1.00 13.950          H  
ATOM  10006 2HB  GLN B4030     -50.047 -48.797   7.408  1.00 13.950          H  
ATOM  10006 1HG  GLN B4030     -52.176 -47.050   6.191  1.00 13.950          H  
ATOM  10006 2HG  GLN B4030     -52.542 -48.640   6.934  1.00 13.950          H  
ATOM  10006 1HE2 GLN B4030     -52.032 -45.402   9.279  1.00 13.950          H  
ATOM  10006 2HE2 GLN B4030     -52.214 -45.262   7.555  1.00 13.950          H  
ATOM  10007  N   ILE B4031     -47.199 -46.685   6.172  1.00  6.780          N  
ATOM  10007  CA  ILE B4031     -45.791 -46.992   6.190  1.00  6.090          C  
ATOM  10007  C   ILE B4031     -45.065 -46.581   7.523  1.00  5.120          C  
ATOM  10007  O   ILE B4031     -44.428 -47.474   8.078  1.00  5.130          O  
ATOM  10007  CB  ILE B4031     -45.137 -46.601   4.819  1.00  8.800          C  
ATOM  10007  CG1 ILE B4031     -45.160 -45.102   4.518  1.00  8.800          C  
ATOM  10007  CG2 ILE B4031     -45.894 -47.371   3.699  1.00  8.800          C  
ATOM  10007  CD1 ILE B4031     -44.468 -44.668   3.253  1.00  8.800          C  
ATOM  10007  H   ILE B4031     -47.554 -45.731   6.153  1.00  8.140          H  
ATOM  10007  HA  ILE B4031     -45.710 -48.077   6.173  1.00  7.310          H  
ATOM  10008  HB  ILE B4031     -44.100 -46.920   4.824  1.00 10.560          H  
ATOM  10008 1HG1 ILE B4031     -46.188 -44.739   4.511  1.00 10.560          H  
ATOM  10008 2HG1 ILE B4031     -44.592 -44.619   5.268  1.00 10.560          H  
ATOM  10008 1HG2 ILE B4031     -45.448 -47.191   2.730  1.00 10.560          H  
ATOM  10008 2HG2 ILE B4031     -45.847 -48.439   3.910  1.00 10.560          H  
ATOM  10008 3HG2 ILE B4031     -46.932 -47.058   3.669  1.00 10.560          H  
ATOM  10008 1HD1 ILE B4031     -44.507 -43.580   3.183  1.00 10.560          H  
ATOM  10008 2HD1 ILE B4031     -43.433 -44.982   3.254  1.00 10.560          H  
ATOM  10008 3HD1 ILE B4031     -44.959 -45.083   2.382  1.00 10.560          H  
ATOM  10008  N   PHE B4032     -45.148 -45.350   8.136  1.00  4.470          N  
ATOM  10009  CA  PHE B4032     -45.750 -44.031   7.825  1.00  4.250          C  
ATOM  10009  C   PHE B4032     -44.904 -42.989   8.570  1.00  3.580          C  
ATOM  10009  O   PHE B4032     -44.172 -43.339   9.498  1.00  3.280          O  
ATOM  10009  CB  PHE B4032     -47.270 -43.906   8.117  1.00  6.040          C  
ATOM  10009  CG  PHE B4032     -47.829 -44.110   9.490  1.00  6.040          C  
ATOM  10009  CD1 PHE B4032     -48.034 -43.045  10.361  1.00  6.040          C  
ATOM  10009  CD2 PHE B4032     -48.236 -45.384   9.881  1.00  6.040          C  
ATOM  10009  CE1 PHE B4032     -48.635 -43.258  11.593  1.00  6.040          C  
ATOM  10009  CE2 PHE B4032     -48.826 -45.590  11.098  1.00  6.040          C  
ATOM  10009  CZ  PHE B4032     -49.031 -44.527  11.950  1.00  6.040          C  
ATOM  10010  H   PHE B4032     -44.681 -45.335   9.036  1.00  5.360          H  
ATOM  10010  HA  PHE B4032     -45.656 -43.796   6.787  1.00  5.100          H  
ATOM  10010 1HB  PHE B4032     -47.566 -42.894   7.820  1.00  7.250          H  
ATOM  10010 2HB  PHE B4032     -47.814 -44.536   7.477  1.00  7.250          H  
ATOM  10010  HD1 PHE B4032     -47.733 -42.035  10.063  1.00  7.250          H  
ATOM  10010  HD2 PHE B4032     -48.090 -46.226   9.199  1.00  7.250          H  
ATOM  10010  HE1 PHE B4032     -48.808 -42.424  12.275  1.00  7.250          H  
ATOM  10010  HE2 PHE B4032     -49.147 -46.595  11.390  1.00  7.250          H  
ATOM  10010  HZ  PHE B4032     -49.513 -44.698  12.907  1.00  7.250          H  
ATOM  10010  N   SER B4033     -45.051 -41.705   8.228  1.00  3.940          N  
ATOM  10011  CA  SER B4033     -44.224 -40.618   8.792  1.00  4.030          C  
ATOM  10011  C   SER B4033     -44.477 -40.287  10.260  1.00  4.330          C  
ATOM  10011  O   SER B4033     -44.989 -39.215  10.597  1.00  4.980          O  
ATOM  10011  CB  SER B4033     -44.461 -39.359   7.974  1.00  5.610          C  
ATOM  10011  OG  SER B4033     -44.091 -39.536   6.627  1.00  5.610          O  
ATOM  10011  H   SER B4033     -45.694 -41.459   7.487  1.00  4.730          H  
ATOM  10011  HA  SER B4033     -43.183 -40.902   8.697  1.00  4.840          H  
ATOM  10011 1HB  SER B4033     -45.516 -39.087   8.029  1.00  6.730          H  
ATOM  10011 2HB  SER B4033     -43.890 -38.536   8.403  1.00  6.730          H  
ATOM  10011  HG  SER B4033     -44.311 -38.710   6.180  1.00  6.730          H  
ATOM  10012  N   SER B4034     -44.063 -41.199  11.128  1.00  4.120          N  
ATOM  10012  CA  SER B4034     -44.311 -41.114  12.558  1.00  3.990          C  
ATOM  10012  C   SER B4034     -43.268 -41.797  13.448  1.00  3.610          C  
ATOM  10012  O   SER B4034     -42.320 -42.452  12.979  1.00  3.620          O  
ATOM  10012  CB  SER B4034     -45.655 -41.728  12.799  1.00  5.640          C  
ATOM  10012  OG  SER B4034     -45.617 -43.068  12.477  1.00  5.640          O  
ATOM  10012  H   SER B4034     -43.671 -42.052  10.732  1.00  4.940          H  
ATOM  10012  HA  SER B4034     -44.349 -40.059  12.835  1.00  4.790          H  
ATOM  10012 1HB  SER B4034     -45.942 -41.608  13.828  1.00  6.770          H  
ATOM  10012 2HB  SER B4034     -46.387 -41.225  12.186  1.00  6.770          H  
ATOM  10013  HG  SER B4034     -46.520 -43.380  12.528  1.00  6.770          H  
ATOM  10013  N   TYR B4035     -43.426 -41.585  14.754  1.00  3.510          N  
ATOM  10013  CA  TYR B4035     -42.568 -42.236  15.733  1.00  3.300          C  
ATOM  10013  C   TYR B4035     -43.257 -43.464  16.275  1.00  3.090          C  
ATOM  10013  O   TYR B4035     -44.404 -43.407  16.728  1.00  3.280          O  
ATOM  10013  CB  TYR B4035     -42.166 -41.262  16.818  1.00  4.700          C  
ATOM  10013  CG  TYR B4035     -41.263 -40.256  16.256  1.00  4.700          C  
ATOM  10013  CD1 TYR B4035     -41.770 -39.061  15.789  1.00  4.700          C  
ATOM  10013  CD2 TYR B4035     -39.919 -40.545  16.145  1.00  4.700          C  
ATOM  10013  CE1 TYR B4035     -40.929 -38.157  15.218  1.00  4.700          C  
ATOM  10014  CE2 TYR B4035     -39.085 -39.642  15.567  1.00  4.700          C  
ATOM  10014  CZ  TYR B4035     -39.587 -38.452  15.104  1.00  4.700          C  
ATOM  10014  OH  TYR B4035     -38.782 -37.536  14.522  1.00  4.700          O  
ATOM  10014  H   TYR B4035     -44.187 -40.969  15.055  1.00  4.210          H  
ATOM  10014  HA  TYR B4035     -41.657 -42.575  15.236  1.00  3.960          H  
ATOM  10014 1HB  TYR B4035     -43.034 -40.765  17.223  1.00  5.640          H  
ATOM  10014 2HB  TYR B4035     -41.667 -41.773  17.616  1.00  5.640          H  
ATOM  10014  HD1 TYR B4035     -42.837 -38.842  15.871  1.00  5.640          H  
ATOM  10014  HD2 TYR B4035     -39.533 -41.499  16.508  1.00  5.640          H  
ATOM  10014  HE1 TYR B4035     -41.316 -37.211  14.843  1.00  5.640          H  
ATOM  10015  HE2 TYR B4035     -38.033 -39.872  15.468  1.00  5.640          H  
ATOM  10015  HH  TYR B4035     -37.858 -37.849  14.447  1.00  5.640          H  
ATOM  10015  N   GLN B4036     -42.552 -44.586  16.208  1.00  2.780          N  
ATOM  10015  CA  GLN B4036     -43.130 -45.866  16.596  1.00  2.670          C  
ATOM  10015  C   GLN B4036     -42.851 -46.220  18.032  1.00  3.130          C  
ATOM  10015  O   GLN B4036     -41.696 -46.408  18.402  1.00  3.630          O  
ATOM  10015  CB  GLN B4036     -42.592 -46.953  15.671  1.00  3.780          C  
ATOM  10015  CG  GLN B4036     -43.184 -48.291  15.910  1.00  3.780          C  
ATOM  10015  CD  GLN B4036     -42.824 -49.292  14.845  1.00  3.780          C  
ATOM  10015  OE1 GLN B4036     -42.958 -49.026  13.634  1.00  3.780          O  
ATOM  10016  NE2 GLN B4036     -42.374 -50.458  15.272  1.00  3.780          N  
ATOM  10016  H   GLN B4036     -41.586 -44.524  15.865  1.00  3.340          H  
ATOM  10016  HA  GLN B4036     -44.213 -45.808  16.484  1.00  3.200          H  
ATOM  10016 1HB  GLN B4036     -42.723 -46.664  14.647  1.00  4.540          H  
ATOM  10016 2HB  GLN B4036     -41.522 -47.047  15.830  1.00  4.540          H  
ATOM  10016 1HG  GLN B4036     -42.832 -48.673  16.870  1.00  4.540          H  
ATOM  10016 2HG  GLN B4036     -44.260 -48.175  15.927  1.00  4.540          H  
ATOM  10016 1HE2 GLN B4036     -42.124 -51.171  14.615  1.00  4.540          H  
ATOM  10016 2HE2 GLN B4036     -42.294 -50.633  16.255  1.00  4.540          H  
ATOM  10016  N   SER B4037     -43.910 -46.348  18.829  1.00  3.310          N  
ATOM  10017  CA  SER B4037     -43.805 -46.600  20.268  1.00  3.790          C  
ATOM  10017  C   SER B4037     -44.245 -48.006  20.663  1.00  2.940          C  
ATOM  10017  O   SER B4037     -45.397 -48.406  20.441  1.00  3.370          O  
ATOM  10017  CB  SER B4037     -44.661 -45.590  20.992  1.00  5.110          C  
ATOM  10017  OG  SER B4037     -44.188 -44.285  20.777  1.00  5.110          O  
ATOM  10017  H   SER B4037     -44.838 -46.215  18.425  1.00  3.970          H  
ATOM  10017  HA  SER B4037     -42.765 -46.473  20.565  1.00  4.550          H  
ATOM  10017 1HB  SER B4037     -45.690 -45.669  20.639  1.00  6.140          H  
ATOM  10017 2HB  SER B4037     -44.659 -45.818  22.045  1.00  6.140          H  
ATOM  10017  HG  SER B4037     -44.811 -43.693  21.207  1.00  6.140          H  
ATOM  10018  N   SER B4038     -43.339 -48.757  21.294  1.00  1.970          N  
ATOM  10018  CA  SER B4038     -43.649 -50.135  21.677  1.00  1.170          C  
ATOM  10018  C   SER B4038     -42.959 -50.577  22.961  1.00  1.230          C  
ATOM  10018  O   SER B4038     -42.064 -49.893  23.498  1.00  2.060          O  
ATOM  10018  CB  SER B4038     -43.277 -51.094  20.561  1.00  1.960          C  
ATOM  10018  OG  SER B4038     -41.888 -51.163  20.394  1.00  1.960          O  
ATOM  10018  H   SER B4038     -42.396 -48.376  21.436  1.00  2.360          H  
ATOM  10018  HA  SER B4038     -44.725 -50.202  21.842  1.00  1.400          H  
ATOM  10018 1HB  SER B4038     -43.670 -52.084  20.779  1.00  2.350          H  
ATOM  10018 2HB  SER B4038     -43.738 -50.760  19.633  1.00  2.350          H  
ATOM  10019  HG  SER B4038     -41.739 -51.776  19.671  1.00  2.350          H  
ATOM  10019  N   GLY B4039     -43.384 -51.730  23.477  1.00  0.910          N  
ATOM  10019  CA  GLY B4039     -42.786 -52.218  24.698  1.00  1.030          C  
ATOM  10019  C   GLY B4039     -43.385 -51.427  25.835  1.00  0.780          C  
ATOM  10019  O   GLY B4039     -42.686 -50.679  26.497  1.00  0.970          O  
ATOM  10019  H   GLY B4039     -44.109 -52.257  23.010  1.00  1.090          H  
ATOM  10019 1HA  GLY B4039     -43.001 -53.280  24.823  1.00  1.240          H  
ATOM  10019 2HA  GLY B4039     -41.705 -52.094  24.668  1.00  1.240          H  
ATOM  10019  N   TRP B4040     -44.698 -51.458  25.962  1.00  0.880          N  
ATOM  10019  CA  TRP B4040     -45.361 -50.641  26.960  1.00  0.650          C  
ATOM  10020  C   TRP B4040     -45.354 -51.244  28.361  1.00  0.620          C  
ATOM  10020  O   TRP B4040     -45.872 -52.341  28.575  1.00  0.910          O  
ATOM  10020  CB  TRP B4040     -46.790 -50.472  26.544  1.00  1.000          C  
ATOM  10020  CG  TRP B4040     -46.976 -49.698  25.315  1.00  1.000          C  
ATOM  10020  CD1 TRP B4040     -47.216 -50.203  24.091  1.00  1.000          C  
ATOM  10020  CD2 TRP B4040     -47.007 -48.288  25.165  1.00  1.000          C  
ATOM  10020  NE1 TRP B4040     -47.426 -49.204  23.212  1.00  1.000          N  
ATOM  10020  CE2 TRP B4040     -47.310 -48.038  23.839  1.00  1.000          C  
ATOM  10020  CE3 TRP B4040     -46.833 -47.234  26.030  1.00  1.000          C  
ATOM  10020  CZ2 TRP B4040     -47.463 -46.790  23.368  1.00  1.000          C  
ATOM  10021  CZ3 TRP B4040     -46.989 -45.970  25.559  1.00  1.000          C  
ATOM  10021  CH2 TRP B4040     -47.309 -45.769  24.251  1.00  1.000          C  
ATOM  10021  H   TRP B4040     -45.239 -52.081  25.387  1.00  1.060          H  
ATOM  10021  HA  TRP B4040     -44.875 -49.676  26.989  1.00  0.780          H  
ATOM  10021 1HB  TRP B4040     -47.249 -51.451  26.398  1.00  1.200          H  
ATOM  10021 2HB  TRP B4040     -47.336 -49.979  27.340  1.00  1.200          H  
ATOM  10021  HD1 TRP B4040     -47.281 -51.261  23.849  1.00  1.200          H  
ATOM  10021  HE1 TRP B4040     -47.692 -49.298  22.219  1.00  1.200          H  
ATOM  10021  HE3 TRP B4040     -46.577 -47.406  27.050  1.00  1.200          H  
ATOM  10021  HZ2 TRP B4040     -47.715 -46.596  22.333  1.00  1.200          H  
ATOM  10022  HZ3 TRP B4040     -46.857 -45.134  26.247  1.00  1.200          H  
ATOM  10022  HH2 TRP B4040     -47.446 -44.781  23.896  1.00  1.200          H  
ATOM  10022  N   LEU B4041     -44.850 -50.492  29.325  1.00  0.490          N  
ATOM  10022  CA  LEU B4041     -44.812 -50.927  30.712  1.00  0.530          C  
ATOM  10022  C   LEU B4041     -46.003 -50.405  31.457  1.00  0.540          C  
ATOM  10022  O   LEU B4041     -46.416 -49.277  31.230  1.00  0.550          O  
ATOM  10022  CB  LEU B4041     -43.604 -50.346  31.426  1.00  0.730          C  
ATOM  10022  CG  LEU B4041     -42.243 -50.682  30.920  1.00  0.730          C  
ATOM  10022  CD1 LEU B4041     -41.227 -49.809  31.655  1.00  0.730          C  
ATOM  10022  CD2 LEU B4041     -41.945 -52.166  31.191  1.00  0.730          C  
ATOM  10023  H   LEU B4041     -44.423 -49.608  29.055  1.00  0.590          H  
ATOM  10023  HA  LEU B4041     -44.823 -52.014  30.752  1.00  0.640          H  
ATOM  10023 1HB  LEU B4041     -43.700 -49.274  31.442  1.00  0.870          H  
ATOM  10023 2HB  LEU B4041     -43.655 -50.701  32.432  1.00  0.870          H  
ATOM  10023  HG  LEU B4041     -42.184 -50.469  29.852  1.00  0.870          H  
ATOM  10023 1HD1 LEU B4041     -40.233 -50.042  31.292  1.00  0.870          H  
ATOM  10023 2HD1 LEU B4041     -41.441 -48.757  31.467  1.00  0.870          H  
ATOM  10023 3HD1 LEU B4041     -41.271 -50.004  32.712  1.00  0.870          H  
ATOM  10023 1HD2 LEU B4041     -40.944 -52.415  30.851  1.00  0.870          H  
ATOM  10023 2HD2 LEU B4041     -42.003 -52.361  32.267  1.00  0.870          H  
ATOM  10024 3HD2 LEU B4041     -42.662 -52.794  30.671  1.00  0.870          H  
ATOM  10024  N   ASP B4042     -46.508 -51.169  32.415  1.00  0.580          N  
ATOM  10024  CA  ASP B4042     -47.595 -50.689  33.269  1.00  0.590          C  
ATOM  10024  C   ASP B4042     -47.010 -50.561  34.674  1.00  0.550          C  
ATOM  10024  O   ASP B4042     -46.740 -51.569  35.336  1.00  0.560          O  
ATOM  10024  CB  ASP B4042     -48.776 -51.658  33.196  1.00  0.820          C  
ATOM  10024  CG  ASP B4042     -50.051 -51.191  33.919  1.00  0.820          C  
ATOM  10024  OD1 ASP B4042     -50.000 -50.316  34.761  1.00  0.820          O  
ATOM  10024  OD2 ASP B4042     -51.140 -51.661  33.549  1.00  0.820          O  
ATOM  10024  H   ASP B4042     -46.137 -52.097  32.562  1.00  0.700          H  
ATOM  10025  HA  ASP B4042     -47.917 -49.700  32.940  1.00  0.710          H  
ATOM  10025 1HB  ASP B4042     -49.004 -51.833  32.154  1.00  0.990          H  
ATOM  10025 2HB  ASP B4042     -48.473 -52.614  33.626  1.00  0.990          H  
ATOM  10025  N   ILE B4043     -46.702 -49.327  35.064  1.00  0.530          N  
ATOM  10025  CA  ILE B4043     -45.966 -49.045  36.291  1.00  0.530          C  
ATOM  10025  C   ILE B4043     -46.726 -48.383  37.426  1.00  0.520          C  
ATOM  10025  O   ILE B4043     -47.147 -47.230  37.310  1.00  0.490          O  
ATOM  10025  CB  ILE B4043     -44.784 -48.122  35.894  1.00  0.740          C  
ATOM  10025  CG1 ILE B4043     -43.889 -48.829  34.815  1.00  0.740          C  
ATOM  10025  CG2 ILE B4043     -43.986 -47.587  37.073  1.00  0.740          C  
ATOM  10026  CD1 ILE B4043     -43.275 -50.135  35.208  1.00  0.740          C  
ATOM  10026  H   ILE B4043     -47.000 -48.549  34.469  1.00  0.640          H  
ATOM  10026  HA  ILE B4043     -45.595 -49.987  36.688  1.00  0.640          H  
ATOM  10026  HB  ILE B4043     -45.217 -47.263  35.388  1.00  0.890          H  
ATOM  10026 1HG1 ILE B4043     -44.479 -48.980  33.918  1.00  0.890          H  
ATOM  10026 2HG1 ILE B4043     -43.075 -48.178  34.591  1.00  0.890          H  
ATOM  10026 1HG2 ILE B4043     -43.211 -46.914  36.710  1.00  0.890          H  
ATOM  10026 2HG2 ILE B4043     -44.630 -47.042  37.763  1.00  0.890          H  
ATOM  10026 3HG2 ILE B4043     -43.552 -48.394  37.567  1.00  0.890          H  
ATOM  10026 1HD1 ILE B4043     -42.655 -50.520  34.416  1.00  0.890          H  
ATOM  10027 2HD1 ILE B4043     -42.662 -49.978  36.073  1.00  0.890          H  
ATOM  10027 3HD1 ILE B4043     -44.041 -50.866  35.424  1.00  0.890          H  
ATOM  10027  N   ASP B4044     -46.827 -49.090  38.564  1.00  0.540          N  
ATOM  10027  CA  ASP B4044     -47.453 -48.576  39.783  1.00  0.540          C  
ATOM  10027  C   ASP B4044     -46.340 -47.980  40.623  1.00  0.520          C  
ATOM  10027  O   ASP B4044     -45.405 -48.696  40.998  1.00  0.570          O  
ATOM  10027  CB  ASP B4044     -48.192 -49.661  40.565  1.00  0.760          C  
ATOM  10027  CG  ASP B4044     -48.960 -49.136  41.818  1.00  0.760          C  
ATOM  10027  OD1 ASP B4044     -48.605 -48.091  42.363  1.00  0.760          O  
ATOM  10027  OD2 ASP B4044     -49.901 -49.799  42.213  1.00  0.760          O  
ATOM  10028  H   ASP B4044     -46.462 -50.058  38.609  1.00  0.650          H  
ATOM  10028  HA  ASP B4044     -48.154 -47.781  39.530  1.00  0.650          H  
ATOM  10028 1HB  ASP B4044     -48.883 -50.185  39.905  1.00  0.910          H  
ATOM  10028 2HB  ASP B4044     -47.456 -50.378  40.912  1.00  0.910          H  
ATOM  10028  N   THR B4045     -46.358 -46.679  40.840  1.00  0.500          N  
ATOM  10028  CA  THR B4045     -45.262 -46.039  41.531  1.00  0.540          C  
ATOM  10028  C   THR B4045     -45.287 -46.202  43.041  1.00  0.500          C  
ATOM  10028  O   THR B4045     -44.273 -45.951  43.699  1.00  0.550          O  
ATOM  10028  CB  THR B4045     -45.265 -44.531  41.253  1.00  0.740          C  
ATOM  10028  OG1 THR B4045     -46.489 -43.950  41.735  1.00  0.740          O  
ATOM  10029  CG2 THR B4045     -45.142 -44.287  39.736  1.00  0.740          C  
ATOM  10029  H   THR B4045     -47.162 -46.106  40.557  1.00  0.600          H  
ATOM  10029  HA  THR B4045     -44.336 -46.470  41.159  1.00  0.650          H  
ATOM  10029  HB  THR B4045     -44.460 -44.090  41.788  1.00  0.890          H  
ATOM  10029  HG1 THR B4045     -46.470 -43.838  42.731  1.00  0.890          H  
ATOM  10029 1HG2 THR B4045     -45.144 -43.218  39.538  1.00  0.890          H  
ATOM  10029 2HG2 THR B4045     -44.211 -44.723  39.378  1.00  0.890          H  
ATOM  10029 3HG2 THR B4045     -45.983 -44.749  39.218  1.00  0.890          H  
ATOM  10029  N   GLY B4046     -46.412 -46.629  43.603  1.00  0.520          N  
ATOM  10029  CA  GLY B4046     -46.515 -46.690  45.052  1.00  0.540          C  
ATOM  10030  C   GLY B4046     -45.739 -47.848  45.655  1.00  0.490          C  
ATOM  10030  O   GLY B4046     -45.579 -48.902  45.022  1.00  0.470          O  
ATOM  10030  H   GLY B4046     -47.213 -46.919  43.014  1.00  0.620          H  
ATOM  10030 1HA  GLY B4046     -46.158 -45.751  45.474  1.00  0.650          H  
ATOM  10030 2HA  GLY B4046     -47.565 -46.778  45.322  1.00  0.650          H  
ATOM  10030  N   ILE B4047     -45.252 -47.660  46.895  1.00  0.490          N  
ATOM  10030  CA  ILE B4047     -44.579 -48.746  47.605  1.00  0.480          C  
ATOM  10030  C   ILE B4047     -45.242 -48.816  48.973  1.00  0.520          C  
ATOM  10030  O   ILE B4047     -45.574 -47.767  49.534  1.00  0.530          O  
ATOM  10030  CB  ILE B4047     -43.046 -48.497  47.776  1.00  0.680          C  
ATOM  10031  CG1 ILE B4047     -42.693 -47.298  48.728  1.00  0.680          C  
ATOM  10031  CG2 ILE B4047     -42.497 -48.143  46.401  1.00  0.680          C  
ATOM  10031  CD1 ILE B4047     -41.187 -47.201  49.048  1.00  0.680          C  
ATOM  10031  H   ILE B4047     -45.411 -46.777  47.363  1.00  0.590          H  
ATOM  10031  HA  ILE B4047     -44.730 -49.693  47.090  1.00  0.580          H  
ATOM  10031  HB  ILE B4047     -42.563 -49.407  48.149  1.00  0.810          H  
ATOM  10031 1HG1 ILE B4047     -43.024 -46.367  48.286  1.00  0.810          H  
ATOM  10031 2HG1 ILE B4047     -43.193 -47.428  49.685  1.00  0.810          H  
ATOM  10031 1HG2 ILE B4047     -41.441 -47.994  46.433  1.00  0.810          H  
ATOM  10031 2HG2 ILE B4047     -42.710 -48.924  45.742  1.00  0.810          H  
ATOM  10032 3HG2 ILE B4047     -42.962 -47.243  46.025  1.00  0.810          H  
ATOM  10032 1HD1 ILE B4047     -41.023 -46.378  49.721  1.00  0.810          H  
ATOM  10032 2HD1 ILE B4047     -40.869 -48.125  49.523  1.00  0.810          H  
ATOM  10032 3HD1 ILE B4047     -40.596 -47.044  48.167  1.00  0.810          H  
ATOM  10032  N   ASN B4048     -45.415 -49.995  49.562  1.00  0.560          N  
ATOM  10032  CA  ASN B4048     -45.978 -49.984  50.901  1.00  0.640          C  
ATOM  10032  C   ASN B4048     -44.840 -50.028  51.911  1.00  0.660          C  
ATOM  10032  O   ASN B4048     -43.690 -50.276  51.557  1.00  0.630          O  
ATOM  10032  CB  ASN B4048     -46.926 -51.169  51.084  1.00  0.860          C  
ATOM  10032  CG  ASN B4048     -47.970 -50.946  52.150  1.00  0.860          C  
ATOM  10033  OD1 ASN B4048     -47.906 -49.927  52.852  1.00  0.860          O  
ATOM  10033  ND2 ASN B4048     -48.908 -51.854  52.280  1.00  0.860          N  
ATOM  10033  H   ASN B4048     -45.180 -50.895  49.114  1.00  0.670          H  
ATOM  10033  HA  ASN B4048     -46.530 -49.058  51.058  1.00  0.770          H  
ATOM  10033 1HB  ASN B4048     -47.417 -51.386  50.139  1.00  1.040          H  
ATOM  10033 2HB  ASN B4048     -46.342 -52.055  51.343  1.00  1.040          H  
ATOM  10033 1HD2 ASN B4048     -49.619 -51.746  52.977  1.00  1.040          H  
ATOM  10033 2HD2 ASN B4048     -48.905 -52.662  51.689  1.00  1.040          H  
ATOM  10033  N   ASN B4049     -45.164 -49.986  53.193  1.00  0.750          N  
ATOM  10033  CA  ASN B4049     -44.119 -50.069  54.209  1.00  0.780          C  
ATOM  10034  C   ASN B4049     -43.769 -51.518  54.524  1.00  0.750          C  
ATOM  10034  O   ASN B4049     -42.858 -51.830  55.295  1.00  0.720          O  
ATOM  10034  CB  ASN B4049     -44.543 -49.269  55.423  1.00  1.080          C  
ATOM  10034  CG  ASN B4049     -45.817 -49.754  55.995  1.00  1.080          C  
ATOM  10034  OD1 ASN B4049     -46.510 -50.513  55.318  1.00  1.080          O  
ATOM  10034  ND2 ASN B4049     -46.164 -49.339  57.191  1.00  1.080          N  
ATOM  10034  H   ASN B4049     -46.141 -49.820  53.450  1.00  0.900          H  
ATOM  10034  HA  ASN B4049     -43.222 -49.604  53.809  1.00  0.940          H  
ATOM  10034 1HB  ASN B4049     -43.770 -49.328  56.185  1.00  1.300          H  
ATOM  10034 2HB  ASN B4049     -44.663 -48.229  55.139  1.00  1.300          H  
ATOM  10035 1HD2 ASN B4049     -47.029 -49.647  57.591  1.00  1.300          H  
ATOM  10035 2HD2 ASN B4049     -45.578 -48.716  57.709  1.00  1.300          H  
ATOM  10035  N   THR B4050     -44.422 -52.417  53.816  1.00  0.830          N  
ATOM  10035  CA  THR B4050     -44.192 -53.828  53.951  1.00  0.820          C  
ATOM  10035  C   THR B4050     -43.348 -54.294  52.785  1.00  0.820          C  
ATOM  10035  O   THR B4050     -43.003 -55.471  52.697  1.00  0.870          O  
ATOM  10035  CB  THR B4050     -45.511 -54.612  53.967  1.00  1.150          C  
ATOM  10035  OG1 THR B4050     -46.186 -54.435  52.712  1.00  1.150          O  
ATOM  10035  CG2 THR B4050     -46.384 -54.071  55.078  1.00  1.150          C  
ATOM  10035  H   THR B4050     -45.154 -52.106  53.192  1.00  1.000          H  
ATOM  10036  HA  THR B4050     -43.661 -54.014  54.874  1.00  0.980          H  
ATOM  10036  HB  THR B4050     -45.315 -55.671  54.131  1.00  1.380          H  
ATOM  10036  HG1 THR B4050     -45.769 -55.005  52.035  1.00  1.380          H  
ATOM  10036 1HG2 THR B4050     -47.326 -54.616  55.096  1.00  1.380          H  
ATOM  10036 2HG2 THR B4050     -45.873 -54.194  56.027  1.00  1.380          H  
ATOM  10036 3HG2 THR B4050     -46.585 -53.021  54.908  1.00  1.380          H  
ATOM  10036  N   ASP B4051     -43.037 -53.366  51.863  1.00  0.760          N  
ATOM  10036  CA  ASP B4051     -42.268 -53.688  50.675  1.00  0.760          C  
ATOM  10036  C   ASP B4051     -40.828 -53.193  50.822  1.00  0.750          C  
ATOM  10036  O   ASP B4051     -40.025 -53.258  49.886  1.00  0.710          O  
ATOM  10037  CB  ASP B4051     -42.914 -53.046  49.453  1.00  1.060          C  
ATOM  10037  CG  ASP B4051     -44.339 -53.550  49.150  1.00  1.060          C  
ATOM  10037  OD1 ASP B4051     -44.604 -54.731  49.291  1.00  1.060          O  
ATOM  10037  OD2 ASP B4051     -45.176 -52.713  48.811  1.00  1.060          O  
ATOM  10037  H   ASP B4051     -43.329 -52.394  51.984  1.00  0.910          H  
ATOM  10037  HA  ASP B4051     -42.253 -54.770  50.542  1.00  0.910          H  
ATOM  10037 1HB  ASP B4051     -42.917 -51.956  49.560  1.00  1.280          H  
ATOM  10037 2HB  ASP B4051     -42.308 -53.285  48.606  1.00  1.280          H  
ATOM  10037  N   ILE B4052     -40.512 -52.654  51.996  1.00  0.780          N  
ATOM  10037  CA  ILE B4052     -39.187 -52.102  52.283  1.00  0.740          C  
ATOM  10038  C   ILE B4052     -38.533 -53.014  53.295  1.00  0.750          C  
ATOM  10038  O   ILE B4052     -38.928 -53.024  54.470  1.00  0.830          O  
ATOM  10038  CB  ILE B4052     -39.313 -50.700  52.894  1.00  1.050          C  
ATOM  10038  CG1 ILE B4052     -40.074 -49.780  51.948  1.00  1.050          C  
ATOM  10038  CG2 ILE B4052     -37.879 -50.122  53.229  1.00  1.050          C  
ATOM  10038  CD1 ILE B4052     -40.507 -48.510  52.589  1.00  1.050          C  
ATOM  10038  H   ILE B4052     -41.220 -52.651  52.719  1.00  0.940          H  
ATOM  10038  HA  ILE B4052     -38.581 -52.077  51.375  1.00  0.890          H  
ATOM  10038  HB  ILE B4052     -39.904 -50.780  53.769  1.00  1.260          H  
ATOM  10038 1HG1 ILE B4052     -39.439 -49.536  51.105  1.00  1.260          H  
ATOM  10039 2HG1 ILE B4052     -40.965 -50.287  51.582  1.00  1.260          H  
ATOM  10039 1HG2 ILE B4052     -37.944 -49.143  53.686  1.00  1.260          H  
ATOM  10039 2HG2 ILE B4052     -37.361 -50.785  53.917  1.00  1.260          H  
ATOM  10039 3HG2 ILE B4052     -37.302 -50.047  52.304  1.00  1.260          H  
ATOM  10039 1HD1 ILE B4052     -41.049 -47.901  51.874  1.00  1.260          H  
ATOM  10039 2HD1 ILE B4052     -41.153 -48.728  53.428  1.00  1.260          H  
ATOM  10039 3HD1 ILE B4052     -39.654 -47.973  52.931  1.00  1.260          H  
ATOM  10039  N   LYS B4053     -37.509 -53.749  52.866  1.00  0.660          N  
ATOM  10039  CA  LYS B4053     -36.913 -54.752  53.737  1.00  0.630          C  
ATOM  10039  C   LYS B4053     -35.394 -54.781  53.764  1.00  0.680          C  
ATOM  10040  O   LYS B4053     -34.711 -54.412  52.803  1.00  0.700          O  
ATOM  10040  CB  LYS B4053     -37.413 -56.144  53.345  1.00  0.890          C  
ATOM  10040  CG  LYS B4053     -38.912 -56.348  53.510  1.00  0.890          C  
ATOM  10040  CD  LYS B4053     -39.316 -57.779  53.215  1.00  0.890          C  
ATOM  10040  CE  LYS B4053     -40.817 -57.955  53.353  1.00  0.890          C  
ATOM  10040  NZ  LYS B4053     -41.244 -59.356  53.101  1.00  0.890          N  
ATOM  10040  H   LYS B4053     -37.165 -53.634  51.904  1.00  0.790          H  
ATOM  10040  HA  LYS B4053     -37.240 -54.546  54.753  1.00  0.760          H  
ATOM  10040 1HB  LYS B4053     -37.152 -56.342  52.303  1.00  1.070          H  
ATOM  10040 2HB  LYS B4053     -36.906 -56.892  53.960  1.00  1.070          H  
ATOM  10041 1HG  LYS B4053     -39.192 -56.102  54.532  1.00  1.070          H  
ATOM  10041 2HG  LYS B4053     -39.454 -55.688  52.834  1.00  1.070          H  
ATOM  10041 1HD  LYS B4053     -39.016 -58.046  52.201  1.00  1.070          H  
ATOM  10041 2HD  LYS B4053     -38.815 -58.446  53.917  1.00  1.070          H  
ATOM  10041 1HE  LYS B4053     -41.119 -57.663  54.359  1.00  1.070          H  
ATOM  10041 2HE  LYS B4053     -41.309 -57.307  52.636  1.00  1.070          H  
ATOM  10041 1HZ  LYS B4053     -42.247 -59.416  53.201  1.00  1.070          H  
ATOM  10041 2HZ  LYS B4053     -40.982 -59.627  52.167  1.00  1.070          H  
ATOM  10041 3HZ  LYS B4053     -40.802 -59.968  53.768  1.00  1.070          H  
ATOM  10041  N   ILE B4054     -34.877 -55.274  54.879  1.00  0.700          N  
ATOM  10042  CA  ILE B4054     -33.454 -55.486  55.079  1.00  0.720          C  
ATOM  10042  C   ILE B4054     -33.235 -56.959  55.254  1.00  0.630          C  
ATOM  10042  O   ILE B4054     -33.902 -57.572  56.088  1.00  0.590          O  
ATOM  10042  CB  ILE B4054     -32.957 -54.894  56.395  1.00  1.000          C  
ATOM  10042  CG1 ILE B4054     -33.246 -53.495  56.452  1.00  1.000          C  
ATOM  10042  CG2 ILE B4054     -31.413 -55.133  56.510  1.00  1.000          C  
ATOM  10042  CD1 ILE B4054     -33.136 -52.966  57.765  1.00  1.000          C  
ATOM  10042  H   ILE B4054     -35.536 -55.531  55.620  1.00  0.840          H  
ATOM  10042  HA  ILE B4054     -32.890 -55.122  54.222  1.00  0.860          H  
ATOM  10042  HB  ILE B4054     -33.454 -55.371  57.203  1.00  1.200          H  
ATOM  10043 1HG1 ILE B4054     -32.560 -52.973  55.805  1.00  1.200          H  
ATOM  10043 2HG1 ILE B4054     -34.263 -53.321  56.122  1.00  1.200          H  
ATOM  10043 1HG2 ILE B4054     -31.014 -54.750  57.434  1.00  1.200          H  
ATOM  10043 2HG2 ILE B4054     -31.206 -56.179  56.476  1.00  1.200          H  
ATOM  10043 3HG2 ILE B4054     -30.907 -54.650  55.680  1.00  1.200          H  
ATOM  10043 1HD1 ILE B4054     -33.390 -51.950  57.739  1.00  1.200          H  
ATOM  10043 2HD1 ILE B4054     -33.830 -53.476  58.398  1.00  1.200          H  
ATOM  10043 3HD1 ILE B4054     -32.150 -53.077  58.156  1.00  1.200          H  
ATOM  10043  N   THR B4055     -32.322 -57.538  54.503  1.00  0.600          N  
ATOM  10043  CA  THR B4055     -32.023 -58.946  54.720  1.00  0.520          C  
ATOM  10044  C   THR B4055     -30.549 -59.050  55.113  1.00  0.500          C  
ATOM  10044  O   THR B4055     -29.673 -58.451  54.487  1.00  0.520          O  
ATOM  10044  CB  THR B4055     -32.358 -59.832  53.496  1.00  0.760          C  
ATOM  10044  OG1 THR B4055     -33.751 -59.721  53.176  1.00  0.760          O  
ATOM  10044  CG2 THR B4055     -32.081 -61.264  53.836  1.00  0.760          C  
ATOM  10044  H   THR B4055     -31.816 -56.983  53.808  1.00  0.720          H  
ATOM  10044  HA  THR B4055     -32.610 -59.315  55.555  1.00  0.620          H  
ATOM  10044  HB  THR B4055     -31.771 -59.552  52.658  1.00  0.910          H  
ATOM  10044  HG1 THR B4055     -33.914 -58.850  52.807  1.00  0.910          H  
ATOM  10044 1HG2 THR B4055     -32.321 -61.896  52.986  1.00  0.910          H  
ATOM  10045 2HG2 THR B4055     -31.062 -61.385  54.090  1.00  0.910          H  
ATOM  10045 3HG2 THR B4055     -32.684 -61.553  54.682  1.00  0.910          H  
ATOM  10045  N   VAL B4056     -30.259 -59.760  56.190  1.00  0.490          N  
ATOM  10045  CA  VAL B4056     -28.875 -59.878  56.611  1.00  0.510          C  
ATOM  10045  C   VAL B4056     -28.432 -61.334  56.685  1.00  0.470          C  
ATOM  10045  O   VAL B4056     -29.079 -62.177  57.314  1.00  0.450          O  
ATOM  10045  CB  VAL B4056     -28.644 -59.175  57.970  1.00  0.710          C  
ATOM  10045  CG1 VAL B4056     -27.205 -59.317  58.377  1.00  0.710          C  
ATOM  10045  CG2 VAL B4056     -29.012 -57.712  57.872  1.00  0.710          C  
ATOM  10045  H   VAL B4056     -31.012 -60.222  56.698  1.00  0.590          H  
ATOM  10046  HA  VAL B4056     -28.251 -59.383  55.876  1.00  0.610          H  
ATOM  10046  HB  VAL B4056     -29.253 -59.653  58.727  1.00  0.850          H  
ATOM  10046 1HG1 VAL B4056     -27.044 -58.827  59.331  1.00  0.850          H  
ATOM  10046 2HG1 VAL B4056     -26.949 -60.368  58.469  1.00  0.850          H  
ATOM  10046 3HG1 VAL B4056     -26.567 -58.853  57.624  1.00  0.850          H  
ATOM  10046 1HG2 VAL B4056     -28.846 -57.222  58.823  1.00  0.850          H  
ATOM  10046 2HG2 VAL B4056     -28.406 -57.240  57.114  1.00  0.850          H  
ATOM  10046 3HG2 VAL B4056     -30.047 -57.639  57.609  1.00  0.850          H  
ATOM  10046  N   MET B4057     -27.331 -61.631  56.005  1.00  0.520          N  
ATOM  10046  CA  MET B4057     -26.792 -62.985  55.976  1.00  0.520          C  
ATOM  10047  C   MET B4057     -25.508 -63.155  56.796  1.00  0.500          C  
ATOM  10047  O   MET B4057     -24.536 -62.396  56.658  1.00  0.460          O  
ATOM  10047  CB  MET B4057     -26.502 -63.390  54.535  1.00  0.730          C  
ATOM  10047  CG  MET B4057     -27.725 -63.655  53.647  1.00  0.730          C  
ATOM  10047  SD  MET B4057     -28.614 -62.145  53.150  1.00  0.730          S  
ATOM  10047  CE  MET B4057     -27.457 -61.202  52.184  1.00  0.730          C  
ATOM  10047  H   MET B4057     -26.870 -60.863  55.508  1.00  0.620          H  
ATOM  10047  HA  MET B4057     -27.537 -63.664  56.394  1.00  0.620          H  
ATOM  10047 1HB  MET B4057     -25.895 -62.646  54.072  1.00  0.870          H  
ATOM  10047 2HB  MET B4057     -25.919 -64.310  54.552  1.00  0.870          H  
ATOM  10048 1HG  MET B4057     -27.415 -64.186  52.746  1.00  0.870          H  
ATOM  10048 2HG  MET B4057     -28.424 -64.296  54.194  1.00  0.870          H  
ATOM  10048 1HE  MET B4057     -27.925 -60.290  51.838  1.00  0.870          H  
ATOM  10048 2HE  MET B4057     -26.615 -60.936  52.792  1.00  0.870          H  
ATOM  10048 3HE  MET B4057     -27.122 -61.786  51.327  1.00  0.870          H  
ATOM  10048  N   ALA B4058     -25.455 -64.226  57.588  1.00  0.530          N  
ATOM  10048  CA  ALA B4058     -24.261 -64.550  58.376  1.00  0.500          C  
ATOM  10048  C   ALA B4058     -24.161 -66.039  58.587  1.00  0.530          C  
ATOM  10048  O   ALA B4058     -25.097 -66.649  59.099  1.00  0.590          O  
ATOM  10048  CB  ALA B4058     -24.319 -63.892  59.749  1.00  0.710          C  
ATOM  10049  H   ALA B4058     -26.292 -64.820  57.668  1.00  0.640          H  
ATOM  10049  HA  ALA B4058     -23.382 -64.209  57.828  1.00  0.600          H  
ATOM  10049 1HB  ALA B4058     -23.426 -64.141  60.319  1.00  0.850          H  
ATOM  10049 2HB  ALA B4058     -24.386 -62.853  59.636  1.00  0.850          H  
ATOM  10049 3HB  ALA B4058     -25.198 -64.253  60.289  1.00  0.850          H  
ATOM  10049  N   GLY B4059     -23.025 -66.633  58.265  1.00  0.500          N  
ATOM  10049  CA  GLY B4059     -22.907 -68.061  58.504  1.00  0.550          C  
ATOM  10049  C   GLY B4059     -23.997 -68.792  57.746  1.00  0.580          C  
ATOM  10049  O   GLY B4059     -24.122 -68.657  56.528  1.00  0.550          O  
ATOM  10049  H   GLY B4059     -22.273 -66.105  57.842  1.00  0.600          H  
ATOM  10050 1HA  GLY B4059     -21.926 -68.420  58.195  1.00  0.660          H  
ATOM  10050 2HA  GLY B4059     -23.011 -68.264  59.569  1.00  0.660          H  
ATOM  10050  N   SER B4060     -24.771 -69.586  58.486  1.00  0.660          N  
ATOM  10050  CA  SER B4060     -25.867 -70.379  57.950  1.00  0.720          C  
ATOM  10050  C   SER B4060     -27.241 -69.770  58.262  1.00  0.640          C  
ATOM  10050  O   SER B4060     -28.273 -70.405  58.025  1.00  0.630          O  
ATOM  10050  CB  SER B4060     -25.799 -71.791  58.502  1.00  0.980          C  
ATOM  10050  OG  SER B4060     -25.954 -71.800  59.900  1.00  0.980          O  
ATOM  10050  H   SER B4060     -24.606 -69.642  59.483  1.00  0.790          H  
ATOM  10050  HA  SER B4060     -25.758 -70.424  56.865  1.00  0.860          H  
ATOM  10051 1HB  SER B4060     -26.580 -72.397  58.043  1.00  1.180          H  
ATOM  10051 2HB  SER B4060     -24.842 -72.237  58.236  1.00  1.180          H  
ATOM  10051  HG  SER B4060     -25.869 -72.721  60.168  1.00  1.180          H  
ATOM  10051  N   LYS B4061     -27.264 -68.553  58.819  1.00  0.600          N  
ATOM  10051  CA  LYS B4061     -28.519 -67.897  59.195  1.00  0.540          C  
ATOM  10051  C   LYS B4061     -28.858 -66.653  58.364  1.00  0.570          C  
ATOM  10051  O   LYS B4061     -27.981 -65.914  57.904  1.00  0.640          O  
ATOM  10051  CB  LYS B4061     -28.490 -67.495  60.677  1.00  0.780          C  
ATOM  10051  CG  LYS B4061     -28.459 -68.664  61.674  1.00  0.780          C  
ATOM  10051  CD  LYS B4061     -28.492 -68.151  63.137  1.00  0.780          C  
ATOM  10052  CE  LYS B4061     -28.529 -69.304  64.151  1.00  0.780          C  
ATOM  10052  NZ  LYS B4061     -28.581 -68.814  65.573  1.00  0.780          N  
ATOM  10052  H   LYS B4061     -26.383 -68.051  58.963  1.00  0.720          H  
ATOM  10052  HA  LYS B4061     -29.329 -68.612  59.053  1.00  0.650          H  
ATOM  10052 1HB  LYS B4061     -27.600 -66.883  60.861  1.00  0.940          H  
ATOM  10052 2HB  LYS B4061     -29.360 -66.876  60.904  1.00  0.940          H  
ATOM  10052 1HG  LYS B4061     -29.313 -69.317  61.496  1.00  0.940          H  
ATOM  10052 2HG  LYS B4061     -27.544 -69.240  61.517  1.00  0.940          H  
ATOM  10052 1HD  LYS B4061     -27.599 -67.543  63.332  1.00  0.940          H  
ATOM  10052 2HD  LYS B4061     -29.368 -67.520  63.290  1.00  0.940          H  
ATOM  10053 1HE  LYS B4061     -29.412 -69.908  63.957  1.00  0.940          H  
ATOM  10053 2HE  LYS B4061     -27.640 -69.921  64.023  1.00  0.940          H  
ATOM  10053 1HZ  LYS B4061     -28.612 -69.589  66.205  1.00  0.940          H  
ATOM  10053 2HZ  LYS B4061     -27.756 -68.239  65.803  1.00  0.940          H  
ATOM  10053 3HZ  LYS B4061     -29.390 -68.231  65.731  1.00  0.940          H  
ATOM  10053  N   THR B4062     -30.159 -66.394  58.222  1.00  0.510          N  
ATOM  10053  CA  THR B4062     -30.636 -65.182  57.560  1.00  0.530          C  
ATOM  10053  C   THR B4062     -31.671 -64.473  58.433  1.00  0.520          C  
ATOM  10053  O   THR B4062     -32.590 -65.108  58.956  1.00  0.510          O  
ATOM  10053  CB  THR B4062     -31.248 -65.483  56.167  1.00  0.730          C  
ATOM  10054  OG1 THR B4062     -30.268 -66.111  55.332  1.00  0.730          O  
ATOM  10054  CG2 THR B4062     -31.672 -64.178  55.498  1.00  0.730          C  
ATOM  10054  H   THR B4062     -30.837 -67.042  58.600  1.00  0.610          H  
ATOM  10054  HA  THR B4062     -29.796 -64.506  57.419  1.00  0.640          H  
ATOM  10054  HB  THR B4062     -32.110 -66.140  56.270  1.00  0.880          H  
ATOM  10054  HG1 THR B4062     -30.088 -66.992  55.668  1.00  0.880          H  
ATOM  10054 1HG2 THR B4062     -32.081 -64.395  54.514  1.00  0.880          H  
ATOM  10054 2HG2 THR B4062     -32.430 -63.669  56.085  1.00  0.880          H  
ATOM  10054 3HG2 THR B4062     -30.798 -63.532  55.394  1.00  0.880          H  
ATOM  10054  N   HIS B4063     -31.543 -63.153  58.552  1.00  0.530          N  
ATOM  10055  CA  HIS B4063     -32.501 -62.337  59.294  1.00  0.540          C  
ATOM  10055  C   HIS B4063     -33.177 -61.342  58.387  1.00  0.620          C  
ATOM  10055  O   HIS B4063     -32.536 -60.753  57.518  1.00  0.610          O  
ATOM  10055  CB  HIS B4063     -31.832 -61.467  60.365  1.00  0.750          C  
ATOM  10055  CG  HIS B4063     -31.188 -62.143  61.480  1.00  0.750          C  
ATOM  10055  ND1 HIS B4063     -31.892 -62.607  62.571  1.00  0.750          N  
ATOM  10055  CD2 HIS B4063     -29.892 -62.405  61.723  1.00  0.750          C  
ATOM  10055  CE1 HIS B4063     -31.053 -63.134  63.433  1.00  0.750          C  
ATOM  10055  NE2 HIS B4063     -29.830 -63.014  62.949  1.00  0.750          N  
ATOM  10055  H   HIS B4063     -30.730 -62.715  58.111  1.00  0.640          H  
ATOM  10056  HA  HIS B4063     -33.263 -62.965  59.754  1.00  0.650          H  
ATOM  10056 1HB  HIS B4063     -31.082 -60.838  59.889  1.00  0.900          H  
ATOM  10056 2HB  HIS B4063     -32.584 -60.804  60.781  1.00  0.900          H  
ATOM  10056  HD1 HIS B4063     -32.829 -62.352  62.812  1.00  0.900          H  
ATOM  10056  HD2 HIS B4063     -28.983 -62.210  61.157  1.00  0.900          H  
ATOM  10056  HE1 HIS B4063     -31.413 -63.561  64.370  1.00  0.900          H  
ATOM  10056  N   THR B4064     -34.458 -61.082  58.611  1.00  0.700          N  
ATOM  10056  CA  THR B4064     -35.104 -60.047  57.824  1.00  0.760          C  
ATOM  10056  C   THR B4064     -35.790 -59.039  58.711  1.00  0.800          C  
ATOM  10056  O   THR B4064     -36.403 -59.405  59.719  1.00  0.900          O  
ATOM  10057  CB  THR B4064     -36.163 -60.640  56.887  1.00  1.040          C  
ATOM  10057  OG1 THR B4064     -37.169 -61.294  57.678  1.00  1.040          O  
ATOM  10057  CG2 THR B4064     -35.527 -61.638  55.941  1.00  1.040          C  
ATOM  10057  H   THR B4064     -34.982 -61.584  59.315  1.00  0.840          H  
ATOM  10057  HA  THR B4064     -34.357 -59.531  57.240  1.00  0.910          H  
ATOM  10057  HB  THR B4064     -36.624 -59.835  56.310  1.00  1.250          H  
ATOM  10057  HG1 THR B4064     -37.622 -60.636  58.227  1.00  1.250          H  
ATOM  10057 1HG2 THR B4064     -36.285 -62.048  55.280  1.00  1.250          H  
ATOM  10057 2HG2 THR B4064     -34.778 -61.124  55.358  1.00  1.250          H  
ATOM  10057 3HG2 THR B4064     -35.064 -62.446  56.500  1.00  1.250          H  
ATOM  10058  N   PHE B4065     -35.793 -57.785  58.267  1.00  0.730          N  
ATOM  10058  CA  PHE B4065     -36.458 -56.720  58.996  1.00  0.760          C  
ATOM  10058  C   PHE B4065     -37.327 -55.941  58.007  1.00  0.750          C  
ATOM  10058  O   PHE B4065     -36.938 -55.758  56.853  1.00  0.650          O  
ATOM  10058  CB  PHE B4065     -35.393 -55.842  59.626  1.00  1.050          C  
ATOM  10058  CG  PHE B4065     -34.428 -56.648  60.477  1.00  1.050          C  
ATOM  10058  CD1 PHE B4065     -33.219 -57.104  59.921  1.00  1.050          C  
ATOM  10058  CD2 PHE B4065     -34.707 -56.979  61.783  1.00  1.050          C  
ATOM  10058  CE1 PHE B4065     -32.343 -57.845  60.663  1.00  1.050          C  
ATOM  10058  CE2 PHE B4065     -33.825 -57.724  62.528  1.00  1.050          C  
ATOM  10059  CZ  PHE B4065     -32.644 -58.158  61.975  1.00  1.050          C  
ATOM  10059  H   PHE B4065     -35.252 -57.582  57.423  1.00  0.880          H  
ATOM  10059  HA  PHE B4065     -37.094 -57.148  59.773  1.00  0.910          H  
ATOM  10059 1HB  PHE B4065     -34.850 -55.355  58.870  1.00  1.260          H  
ATOM  10059 2HB  PHE B4065     -35.848 -55.080  60.248  1.00  1.260          H  
ATOM  10059  HD1 PHE B4065     -32.980 -56.869  58.886  1.00  1.260          H  
ATOM  10059  HD2 PHE B4065     -35.642 -56.649  62.227  1.00  1.260          H  
ATOM  10059  HE1 PHE B4065     -31.419 -58.190  60.211  1.00  1.260          H  
ATOM  10059  HE2 PHE B4065     -34.067 -57.979  63.559  1.00  1.260          H  
ATOM  10059  HZ  PHE B4065     -31.957 -58.754  62.581  1.00  1.260          H  
ATOM  10060  N   THR B4066     -38.475 -55.442  58.459  1.00  0.860          N  
ATOM  10060  CA  THR B4066     -39.403 -54.711  57.582  1.00  0.830          C  
ATOM  10060  C   THR B4066     -39.721 -53.306  58.120  1.00  0.810          C  
ATOM  10060  O   THR B4066     -39.951 -53.132  59.322  1.00  0.820          O  
ATOM  10060  CB  THR B4066     -40.700 -55.546  57.405  1.00  1.170          C  
ATOM  10060  OG1 THR B4066     -40.364 -56.839  56.874  1.00  1.170          O  
ATOM  10060  CG2 THR B4066     -41.630 -54.884  56.415  1.00  1.170          C  
ATOM  10060  H   THR B4066     -38.743 -55.617  59.416  1.00  1.030          H  
ATOM  10060  HA  THR B4066     -38.941 -54.590  56.602  1.00  1.000          H  
ATOM  10060  HB  THR B4066     -41.210 -55.662  58.368  1.00  1.410          H  
ATOM  10061  HG1 THR B4066     -39.939 -57.356  57.562  1.00  1.410          H  
ATOM  10061 1HG2 THR B4066     -42.515 -55.506  56.302  1.00  1.410          H  
ATOM  10061 2HG2 THR B4066     -41.930 -53.912  56.770  1.00  1.410          H  
ATOM  10061 3HG2 THR B4066     -41.132 -54.780  55.449  1.00  1.410          H  
ATOM  10061  N   ALA B4067     -39.766 -52.305  57.231  1.00  0.790          N  
ATOM  10061  CA  ALA B4067     -40.005 -50.904  57.621  1.00  0.790          C  
ATOM  10061  C   ALA B4067     -41.276 -50.700  58.433  1.00  0.770          C  
ATOM  10061  O   ALA B4067     -41.283 -49.996  59.452  1.00  0.770          O  
ATOM  10061  CB  ALA B4067     -40.118 -50.060  56.378  1.00  1.110          C  
ATOM  10061  H   ALA B4067     -39.584 -52.530  56.245  1.00  0.950          H  
ATOM  10062  HA  ALA B4067     -39.167 -50.572  58.225  1.00  0.950          H  
ATOM  10062 1HB  ALA B4067     -40.298 -49.055  56.620  1.00  1.330          H  
ATOM  10062 2HB  ALA B4067     -39.199 -50.149  55.820  1.00  1.330          H  
ATOM  10062 3HB  ALA B4067     -40.947 -50.411  55.786  1.00  1.330          H  
ATOM  10062  N   SER B4068     -42.331 -51.416  58.079  1.00  0.750          N  
ATOM  10062  CA  SER B4068     -43.591 -51.311  58.793  1.00  0.730          C  
ATOM  10062  C   SER B4068     -43.481 -51.691  60.269  1.00  0.740          C  
ATOM  10062  O   SER B4068     -44.298 -51.243  61.079  1.00  0.740          O  
ATOM  10062  CB  SER B4068     -44.613 -52.245  58.182  1.00  1.030          C  
ATOM  10062  OG  SER B4068     -44.249 -53.577  58.394  1.00  1.030          O  
ATOM  10063  H   SER B4068     -42.296 -51.969  57.227  1.00  0.900          H  
ATOM  10063  HA  SER B4068     -43.938 -50.282  58.725  1.00  0.880          H  
ATOM  10063 1HB  SER B4068     -45.587 -52.057  58.625  1.00  1.240          H  
ATOM  10063 2HB  SER B4068     -44.695 -52.065  57.130  1.00  1.240          H  
ATOM  10063  HG  SER B4068     -44.991 -54.109  58.102  1.00  1.240          H  
ATOM  10063  N   ASP B4069     -42.488 -52.516  60.628  1.00  0.760          N  
ATOM  10063  CA  ASP B4069     -42.300 -52.943  62.008  1.00  0.780          C  
ATOM  10063  C   ASP B4069     -41.149 -52.220  62.700  1.00  0.780          C  
ATOM  10063  O   ASP B4069     -41.199 -51.974  63.908  1.00  0.790          O  
ATOM  10063  CB  ASP B4069     -42.037 -54.450  62.094  1.00  1.080          C  
ATOM  10064  CG  ASP B4069     -43.200 -55.327  61.623  1.00  1.080          C  
ATOM  10064  OD1 ASP B4069     -44.306 -55.148  62.081  1.00  1.080          O  
ATOM  10064  OD2 ASP B4069     -42.948 -56.211  60.838  1.00  1.080          O  
ATOM  10064  H   ASP B4069     -41.830 -52.833  59.922  1.00  0.910          H  
ATOM  10064  HA  ASP B4069     -43.213 -52.726  62.559  1.00  0.940          H  
ATOM  10064 1HB  ASP B4069     -41.163 -54.684  61.484  1.00  1.300          H  
ATOM  10064 2HB  ASP B4069     -41.790 -54.714  63.123  1.00  1.300          H  
ATOM  10064  N   HIS B4070     -40.093 -51.904  61.942  1.00  0.750          N  
ATOM  10064  CA  HIS B4070     -38.894 -51.332  62.538  1.00  0.740          C  
ATOM  10064  C   HIS B4070     -38.570 -49.856  62.303  1.00  0.760          C  
ATOM  10065  O   HIS B4070     -37.502 -49.416  62.725  1.00  0.750          O  
ATOM  10065  CB  HIS B4070     -37.705 -52.177  62.142  1.00  1.040          C  
ATOM  10065  CG  HIS B4070     -37.722 -53.526  62.745  1.00  1.040          C  
ATOM  10065  ND1 HIS B4070     -37.414 -53.752  64.070  1.00  1.040          N  
ATOM  10065  CD2 HIS B4070     -38.031 -54.721  62.225  1.00  1.040          C  
ATOM  10065  CE1 HIS B4070     -37.522 -55.038  64.327  1.00  1.040          C  
ATOM  10065  NE2 HIS B4070     -37.896 -55.650  63.223  1.00  1.040          N  
ATOM  10065  H   HIS B4070     -40.101 -52.142  60.949  1.00  0.900          H  
ATOM  10065  HA  HIS B4070     -38.989 -51.438  63.617  1.00  0.890          H  
ATOM  10065 1HB  HIS B4070     -37.749 -52.310  61.073  1.00  1.250          H  
ATOM  10066 2HB  HIS B4070     -36.780 -51.672  62.398  1.00  1.250          H  
ATOM  10066  HD1 HIS B4070     -36.984 -53.096  64.697  1.00  1.250          H  
ATOM  10066  HD2 HIS B4070     -38.341 -55.025  61.237  1.00  1.250          H  
ATOM  10066  HE1 HIS B4070     -37.315 -55.423  65.325  1.00  1.250          H  
ATOM  10066  N   ILE B4071     -39.440 -49.073  61.666  1.00  0.770          N  
ATOM  10066  CA  ILE B4071     -39.160 -47.641  61.545  1.00  0.790          C  
ATOM  10066  C   ILE B4071     -40.100 -46.802  62.413  1.00  0.790          C  
ATOM  10066  O   ILE B4071     -41.320 -46.924  62.352  1.00  0.740          O  
ATOM  10066  CB  ILE B4071     -39.193 -47.140  60.092  1.00  1.100          C  
ATOM  10066  CG1 ILE B4071     -38.134 -47.811  59.310  1.00  1.100          C  
ATOM  10067  CG2 ILE B4071     -39.091 -45.644  60.030  1.00  1.100          C  
ATOM  10067  CD1 ILE B4071     -38.141 -47.467  57.906  1.00  1.100          C  
ATOM  10067  H   ILE B4071     -40.274 -49.465  61.220  1.00  0.920          H  
ATOM  10067  HA  ILE B4071     -38.149 -47.457  61.904  1.00  0.950          H  
ATOM  10067  HB  ILE B4071     -40.119 -47.452  59.655  1.00  1.320          H  
ATOM  10067 1HG1 ILE B4071     -37.191 -47.568  59.694  1.00  1.320          H  
ATOM  10067 2HG1 ILE B4071     -38.281 -48.875  59.406  1.00  1.320          H  
ATOM  10067 1HG2 ILE B4071     -39.157 -45.269  59.029  1.00  1.320          H  
ATOM  10067 2HG2 ILE B4071     -39.898 -45.247  60.562  1.00  1.320          H  
ATOM  10067 3HG2 ILE B4071     -38.155 -45.312  60.471  1.00  1.320          H  
ATOM  10068 1HD1 ILE B4071     -37.381 -48.018  57.417  1.00  1.320          H  
ATOM  10068 2HD1 ILE B4071     -39.068 -47.691  57.497  1.00  1.320          H  
ATOM  10068 3HD1 ILE B4071     -37.947 -46.425  57.771  1.00  1.320          H  
ATOM  10068  N   ALA B4072     -39.502 -45.968  63.269  1.00  0.860          N  
ATOM  10068  CA  ALA B4072     -40.237 -45.101  64.198  1.00  0.880          C  
ATOM  10068  C   ALA B4072     -41.163 -44.108  63.490  1.00  0.820          C  
ATOM  10068  O   ALA B4072     -42.251 -43.798  63.978  1.00  0.810          O  
ATOM  10068  CB  ALA B4072     -39.250 -44.329  65.054  1.00  1.220          C  
ATOM  10068  H   ALA B4072     -38.491 -45.955  63.271  1.00  1.030          H  
ATOM  10068  HA  ALA B4072     -40.854 -45.736  64.831  1.00  1.060          H  
ATOM  10069 1HB  ALA B4072     -39.794 -43.711  65.767  1.00  1.470          H  
ATOM  10069 2HB  ALA B4072     -38.608 -45.022  65.589  1.00  1.470          H  
ATOM  10069 3HB  ALA B4072     -38.639 -43.692  64.415  1.00  1.470          H  
ATOM  10069  N   SER B4073     -40.715 -43.600  62.351  1.00  0.800          N  
ATOM  10069  CA  SER B4073     -41.464 -42.643  61.552  1.00  0.760          C  
ATOM  10069  C   SER B4073     -41.014 -42.746  60.105  1.00  0.760          C  
ATOM  10069  O   SER B4073     -39.815 -42.734  59.815  1.00  0.790          O  
ATOM  10069  CB  SER B4073     -41.252 -41.240  62.071  1.00  1.080          C  
ATOM  10069  OG  SER B4073     -41.947 -40.313  61.289  1.00  1.080          O  
ATOM  10069  H   SER B4073     -39.804 -43.882  62.022  1.00  0.960          H  
ATOM  10070  HA  SER B4073     -42.525 -42.890  61.605  1.00  0.910          H  
ATOM  10070 1HB  SER B4073     -41.593 -41.179  63.104  1.00  1.300          H  
ATOM  10070 2HB  SER B4073     -40.190 -41.006  62.060  1.00  1.300          H  
ATOM  10070  HG  SER B4073     -41.771 -39.452  61.681  1.00  1.300          H  
ATOM  10070  N   LEU B4074     -41.965 -42.852  59.189  1.00  0.730          N  
ATOM  10070  CA  LEU B4074     -41.637 -42.993  57.780  1.00  0.740          C  
ATOM  10070  C   LEU B4074     -41.878 -41.641  57.106  1.00  0.720          C  
ATOM  10070  O   LEU B4074     -42.709 -40.872  57.589  1.00  0.650          O  
ATOM  10070  CB  LEU B4074     -42.489 -44.123  57.148  1.00  1.030          C  
ATOM  10070  CG  LEU B4074     -42.022 -45.611  57.444  1.00  1.030          C  
ATOM  10071  CD1 LEU B4074     -42.505 -46.058  58.826  1.00  1.030          C  
ATOM  10071  CD2 LEU B4074     -42.566 -46.543  56.397  1.00  1.030          C  
ATOM  10071  H   LEU B4074     -42.931 -42.839  59.486  1.00  0.880          H  
ATOM  10071  HA  LEU B4074     -40.587 -43.263  57.706  1.00  0.890          H  
ATOM  10071 1HB  LEU B4074     -43.499 -44.029  57.541  1.00  1.240          H  
ATOM  10071 2HB  LEU B4074     -42.553 -43.988  56.073  1.00  1.240          H  
ATOM  10071  HG  LEU B4074     -40.938 -45.659  57.433  1.00  1.240          H  
ATOM  10071 1HD1 LEU B4074     -42.189 -47.081  59.010  1.00  1.240          H  
ATOM  10071 2HD1 LEU B4074     -42.108 -45.433  59.606  1.00  1.240          H  
ATOM  10071 3HD1 LEU B4074     -43.590 -46.018  58.858  1.00  1.240          H  
ATOM  10072 1HD2 LEU B4074     -42.231 -47.554  56.617  1.00  1.240          H  
ATOM  10072 2HD2 LEU B4074     -43.653 -46.503  56.423  1.00  1.240          H  
ATOM  10072 3HD2 LEU B4074     -42.225 -46.264  55.421  1.00  1.240          H  
ATOM  10072  N   PRO B4075     -41.155 -41.318  56.021  1.00  0.780          N  
ATOM  10072  CA  PRO B4075     -41.221 -40.082  55.267  1.00  0.790          C  
ATOM  10072  C   PRO B4075     -42.481 -39.949  54.465  1.00  0.730          C  
ATOM  10072  O   PRO B4075     -43.123 -40.947  54.140  1.00  0.710          O  
ATOM  10072  CB  PRO B4075     -40.058 -40.216  54.290  1.00  1.190          C  
ATOM  10072  CG  PRO B4075     -39.926 -41.686  54.098  1.00  1.190          C  
ATOM  10072  CD  PRO B4075     -40.185 -42.262  55.476  1.00  1.190          C  
ATOM  10073  HA  PRO B4075     -41.090 -39.227  55.945  1.00  0.950          H  
ATOM  10073 1HB  PRO B4075     -40.291 -39.680  53.349  1.00  1.420          H  
ATOM  10073 2HB  PRO B4075     -39.157 -39.760  54.720  1.00  1.420          H  
ATOM  10073 1HG  PRO B4075     -40.685 -42.022  53.365  1.00  1.420          H  
ATOM  10073 2HG  PRO B4075     -38.960 -41.948  53.668  1.00  1.420          H  
ATOM  10073 1HD  PRO B4075     -40.594 -43.231  55.378  1.00  1.420          H  
ATOM  10073 2HD  PRO B4075     -39.257 -42.256  56.070  1.00  1.420          H  
ATOM  10073  N   ALA B4076     -42.814 -38.717  54.111  1.00  0.720          N  
ATOM  10073  CA  ALA B4076     -43.892 -38.524  53.171  1.00  0.660          C  
ATOM  10073  C   ALA B4076     -43.434 -39.137  51.880  1.00  0.640          C  
ATOM  10074  O   ALA B4076     -42.246 -39.090  51.556  1.00  0.700          O  
ATOM  10074  CB  ALA B4076     -44.216 -37.067  52.972  1.00  0.950          C  
ATOM  10074  H   ALA B4076     -42.289 -37.924  54.451  1.00  0.860          H  
ATOM  10074  HA  ALA B4076     -44.774 -39.057  53.524  1.00  0.790          H  
ATOM  10074 1HB  ALA B4076     -45.014 -36.968  52.236  1.00  1.140          H  
ATOM  10074 2HB  ALA B4076     -44.533 -36.624  53.914  1.00  1.140          H  
ATOM  10074 3HB  ALA B4076     -43.328 -36.562  52.609  1.00  1.140          H  
ATOM  10074  N   ASN B4077     -44.340 -39.685  51.113  1.00  0.590          N  
ATOM  10074  CA  ASN B4077     -43.871 -40.252  49.877  1.00  0.600          C  
ATOM  10074  C   ASN B4077     -43.634 -39.148  48.848  1.00  0.680          C  
ATOM  10075  O   ASN B4077     -44.407 -38.186  48.771  1.00  0.930          O  
ATOM  10075  CB  ASN B4077     -44.795 -41.330  49.428  1.00  0.840          C  
ATOM  10075  CG  ASN B4077     -44.820 -42.495  50.376  1.00  0.840          C  
ATOM  10075  OD1 ASN B4077     -43.817 -42.846  51.003  1.00  0.840          O  
ATOM  10075  ND2 ASN B4077     -45.958 -43.117  50.497  1.00  0.840          N  
ATOM  10075  H   ASN B4077     -45.309 -39.722  51.388  1.00  0.710          H  
ATOM  10075  HA  ASN B4077     -42.906 -40.720  50.063  1.00  0.720          H  
ATOM  10075 1HB  ASN B4077     -45.799 -40.947  49.263  1.00  1.000          H  
ATOM  10075 2HB  ASN B4077     -44.409 -41.692  48.528  1.00  1.000          H  
ATOM  10075 1HD2 ASN B4077     -46.031 -43.901  51.116  1.00  1.000          H  
ATOM  10076 2HD2 ASN B4077     -46.753 -42.823  49.980  1.00  1.000          H  
ATOM  10076  N   SER B4078     -42.558 -39.313  48.078  1.00  0.500          N  
ATOM  10076  CA  SER B4078     -42.096 -38.409  47.028  1.00  0.570          C  
ATOM  10076  C   SER B4078     -41.250 -39.131  46.013  1.00  0.360          C  
ATOM  10076  O   SER B4078     -40.581 -40.108  46.327  1.00  0.440          O  
ATOM  10076  CB  SER B4078     -41.286 -37.246  47.581  1.00  0.770          C  
ATOM  10076  OG  SER B4078     -40.766 -36.439  46.515  1.00  0.770          O  
ATOM  10076  H   SER B4078     -42.005 -40.144  48.243  1.00  0.600          H  
ATOM  10076  HA  SER B4078     -42.967 -38.016  46.507  1.00  0.680          H  
ATOM  10076 1HB  SER B4078     -41.916 -36.638  48.228  1.00  0.920          H  
ATOM  10077 2HB  SER B4078     -40.462 -37.626  48.190  1.00  0.920          H  
ATOM  10077  HG  SER B4078     -40.474 -35.568  46.929  1.00  0.920          H  
ATOM  10077  N   PHE B4079     -41.293 -38.646  44.788  1.00  0.510          N  
ATOM  10077  CA  PHE B4079     -40.500 -39.197  43.702  1.00  0.480          C  
ATOM  10077  C   PHE B4079     -39.037 -38.806  43.755  1.00  0.400          C  
ATOM  10077  O   PHE B4079     -38.183 -39.490  43.170  1.00  0.550          O  
ATOM  10077  CB  PHE B4079     -41.094 -38.754  42.386  1.00  0.680          C  
ATOM  10077  CG  PHE B4079     -42.352 -39.409  42.131  1.00  0.680          C  
ATOM  10077  CD1 PHE B4079     -43.566 -38.760  42.279  1.00  0.680          C  
ATOM  10077  CD2 PHE B4079     -42.337 -40.700  41.761  1.00  0.680          C  
ATOM  10078  CE1 PHE B4079     -44.726 -39.439  42.039  1.00  0.680          C  
ATOM  10078  CE2 PHE B4079     -43.472 -41.372  41.529  1.00  0.680          C  
ATOM  10078  CZ  PHE B4079     -44.681 -40.755  41.662  1.00  0.680          C  
ATOM  10078  H   PHE B4079     -41.877 -37.841  44.611  1.00  0.610          H  
ATOM  10078  HA  PHE B4079     -40.535 -40.276  43.759  1.00  0.580          H  
ATOM  10078 1HB  PHE B4079     -41.258 -37.686  42.407  1.00  0.820          H  
ATOM  10078 2HB  PHE B4079     -40.409 -38.983  41.570  1.00  0.820          H  
ATOM  10078  HD1 PHE B4079     -43.600 -37.711  42.581  1.00  0.820          H  
ATOM  10078  HD2 PHE B4079     -41.381 -41.197  41.649  1.00  0.820          H  
ATOM  10078  HE1 PHE B4079     -45.687 -38.934  42.145  1.00  0.820          H  
ATOM  10079  HE2 PHE B4079     -43.405 -42.389  41.228  1.00  0.820          H  
ATOM  10079  HZ  PHE B4079     -45.603 -41.302  41.469  1.00  0.820          H  
ATOM  10079  N   ASP B4080     -38.731 -37.715  44.457  1.00  0.460          N  
ATOM  10079  CA  ASP B4080     -37.356 -37.249  44.495  1.00  0.430          C  
ATOM  10079  C   ASP B4080     -36.507 -37.996  45.520  1.00  0.440          C  
ATOM  10079  O   ASP B4080     -35.332 -38.253  45.259  1.00  0.520          O  
ATOM  10079  CB  ASP B4080     -37.332 -35.743  44.762  1.00  0.610          C  
ATOM  10079  CG  ASP B4080     -37.821 -34.877  43.554  1.00  0.610          C  
ATOM  10079  OD1 ASP B4080     -37.053 -34.712  42.628  1.00  0.610          O  
ATOM  10079  OD2 ASP B4080     -38.965 -34.456  43.505  1.00  0.610          O  
ATOM  10080  H   ASP B4080     -39.456 -37.186  44.948  1.00  0.550          H  
ATOM  10080  HA  ASP B4080     -36.916 -37.420  43.513  1.00  0.520          H  
ATOM  10080 1HB  ASP B4080     -37.972 -35.526  45.618  1.00  0.740          H  
ATOM  10080 2HB  ASP B4080     -36.325 -35.434  45.035  1.00  0.740          H  
ATOM  10080  N   ALA B4081     -37.064 -38.331  46.685  1.00  0.490          N  
ATOM  10080  CA  ALA B4081     -36.331 -39.124  47.678  1.00  0.500          C  
ATOM  10080  C   ALA B4081     -37.201 -39.513  48.857  1.00  0.560          C  
ATOM  10080  O   ALA B4081     -37.804 -38.646  49.498  1.00  0.670          O  
ATOM  10080  CB  ALA B4081     -35.115 -38.375  48.218  1.00  0.700          C  
ATOM  10080  H   ALA B4081     -38.019 -38.063  46.877  1.00  0.590          H  
ATOM  10081  HA  ALA B4081     -36.006 -40.041  47.195  1.00  0.600          H  
ATOM  10081 1HB  ALA B4081     -34.602 -39.016  48.936  1.00  0.840          H  
ATOM  10081 2HB  ALA B4081     -34.422 -38.113  47.431  1.00  0.840          H  
ATOM  10081 3HB  ALA B4081     -35.447 -37.468  48.717  1.00  0.840          H  
ATOM  10081  N   MET B4082     -37.170 -40.794  49.215  1.00  0.520          N  
ATOM  10081  CA  MET B4082     -37.809 -41.242  50.442  1.00  0.630          C  
ATOM  10081  C   MET B4082     -36.770 -41.934  51.329  1.00  0.670          C  
ATOM  10081  O   MET B4082     -36.319 -43.030  50.974  1.00  0.700          O  
ATOM  10081  CB  MET B4082     -38.899 -42.227  50.128  1.00  0.840          C  
ATOM  10081  CG  MET B4082     -39.956 -41.697  49.230  1.00  0.840          C  
ATOM  10082  SD  MET B4082     -41.219 -42.902  48.833  1.00  0.840          S  
ATOM  10082  CE  MET B4082     -40.283 -44.051  47.862  1.00  0.840          C  
ATOM  10082  H   MET B4082     -36.718 -41.464  48.583  1.00  0.620          H  
ATOM  10082  HA  MET B4082     -38.255 -40.390  50.938  1.00  0.760          H  
ATOM  10082 1HB  MET B4082     -38.453 -43.087  49.685  1.00  1.010          H  
ATOM  10082 2HB  MET B4082     -39.386 -42.528  51.049  1.00  1.010          H  
ATOM  10082 1HG  MET B4082     -40.425 -40.838  49.714  1.00  1.010          H  
ATOM  10082 2HG  MET B4082     -39.509 -41.356  48.298  1.00  1.010          H  
ATOM  10082 1HE  MET B4082     -40.936 -44.824  47.505  1.00  1.010          H  
ATOM  10082 2HE  MET B4082     -39.822 -43.532  47.018  1.00  1.010          H  
ATOM  10083 3HE  MET B4082     -39.534 -44.502  48.466  1.00  1.010          H  
ATOM  10083  N   PRO B4083     -36.276 -41.295  52.404  1.00  0.670          N  
ATOM  10083  CA  PRO B4083     -35.340 -41.870  53.355  1.00  0.700          C  
ATOM  10083  C   PRO B4083     -36.060 -42.743  54.381  1.00  0.680          C  
ATOM  10083  O   PRO B4083     -37.031 -42.295  54.984  1.00  0.680          O  
ATOM  10083  CB  PRO B4083     -34.720 -40.626  53.996  1.00  1.050          C  
ATOM  10083  CG  PRO B4083     -35.812 -39.571  53.923  1.00  1.050          C  
ATOM  10083  CD  PRO B4083     -36.588 -39.874  52.645  1.00  1.050          C  
ATOM  10083  HA  PRO B4083     -34.580 -42.439  52.812  1.00  0.840          H  
ATOM  10083 1HB  PRO B4083     -34.413 -40.858  55.026  1.00  1.260          H  
ATOM  10084 2HB  PRO B4083     -33.808 -40.344  53.446  1.00  1.260          H  
ATOM  10084 1HG  PRO B4083     -36.452 -39.635  54.821  1.00  1.260          H  
ATOM  10084 2HG  PRO B4083     -35.371 -38.564  53.919  1.00  1.260          H  
ATOM  10084 1HD  PRO B4083     -37.642 -39.730  52.861  1.00  1.260          H  
ATOM  10084 2HD  PRO B4083     -36.242 -39.245  51.806  1.00  1.260          H  
ATOM  10084  N   TYR B4084     -35.538 -43.920  54.659  1.00  0.700          N  
ATOM  10084  CA  TYR B4084     -36.128 -44.812  55.651  1.00  0.720          C  
ATOM  10084  C   TYR B4084     -35.102 -45.239  56.689  1.00  0.770          C  
ATOM  10084  O   TYR B4084     -34.149 -45.931  56.341  1.00  0.870          O  
ATOM  10084  CB  TYR B4084     -36.731 -46.038  54.958  1.00  1.000          C  
ATOM  10085  CG  TYR B4084     -37.826 -45.725  54.010  1.00  1.000          C  
ATOM  10085  CD1 TYR B4084     -37.573 -45.583  52.653  1.00  1.000          C  
ATOM  10085  CD2 TYR B4084     -39.092 -45.550  54.497  1.00  1.000          C  
ATOM  10085  CE1 TYR B4084     -38.602 -45.267  51.803  1.00  1.000          C  
ATOM  10085  CE2 TYR B4084     -40.104 -45.228  53.641  1.00  1.000          C  
ATOM  10085  CZ  TYR B4084     -39.874 -45.083  52.322  1.00  1.000          C  
ATOM  10085  OH  TYR B4084     -40.912 -44.747  51.515  1.00  1.000          O  
ATOM  10085  H   TYR B4084     -34.724 -44.220  54.122  1.00  0.840          H  
ATOM  10085  HA  TYR B4084     -36.922 -44.278  56.173  1.00  0.860          H  
ATOM  10085 1HB  TYR B4084     -35.987 -46.547  54.439  1.00  1.200          H  
ATOM  10086 2HB  TYR B4084     -37.096 -46.710  55.653  1.00  1.200          H  
ATOM  10086  HD1 TYR B4084     -36.563 -45.715  52.262  1.00  1.200          H  
ATOM  10086  HD2 TYR B4084     -39.289 -45.654  55.562  1.00  1.200          H  
ATOM  10086  HE1 TYR B4084     -38.415 -45.152  50.740  1.00  1.200          H  
ATOM  10086  HE2 TYR B4084     -41.106 -45.074  54.011  1.00  1.200          H  
ATOM  10086  HH  TYR B4084     -41.723 -44.690  52.035  1.00  1.200          H  
ATOM  10086  N   THR B4085     -35.251 -44.806  57.951  1.00  0.760          N  
ATOM  10086  CA  THR B4085     -34.251 -45.185  58.960  1.00  0.750          C  
ATOM  10086  C   THR B4085     -34.831 -46.116  60.025  1.00  0.790          C  
ATOM  10086  O   THR B4085     -35.689 -45.714  60.815  1.00  0.780          O  
ATOM  10087  CB  THR B4085     -33.640 -43.942  59.648  1.00  1.050          C  
ATOM  10087  OG1 THR B4085     -33.019 -43.110  58.657  1.00  1.050          O  
ATOM  10087  CG2 THR B4085     -32.550 -44.387  60.648  1.00  1.050          C  
ATOM  10087  H   THR B4085     -36.034 -44.217  58.200  1.00  0.910          H  
ATOM  10087  HA  THR B4085     -33.444 -45.705  58.469  1.00  0.900          H  
ATOM  10087  HB  THR B4085     -34.413 -43.380  60.168  1.00  1.260          H  
ATOM  10087  HG1 THR B4085     -33.702 -42.715  58.113  1.00  1.260          H  
ATOM  10087 1HG2 THR B4085     -32.107 -43.507  61.115  1.00  1.260          H  
ATOM  10087 2HG2 THR B4085     -32.979 -45.026  61.425  1.00  1.260          H  
ATOM  10087 3HG2 THR B4085     -31.775 -44.944  60.115  1.00  1.260          H  
ATOM  10088  N   PHE B4086     -34.285 -47.323  60.085  1.00  0.880          N  
ATOM  10088  CA  PHE B4086     -34.732 -48.380  61.013  1.00  0.900          C  
ATOM  10088  C   PHE B4086     -34.146 -48.226  62.420  1.00  0.940          C  
ATOM  10088  O   PHE B4086     -33.120 -47.575  62.603  1.00  1.040          O  
ATOM  10088  CB  PHE B4086     -34.375 -49.776  60.473  1.00  1.250          C  
ATOM  10088  CG  PHE B4086     -35.141 -50.278  59.233  1.00  1.250          C  
ATOM  10088  CD1 PHE B4086     -35.158 -49.601  57.997  1.00  1.250          C  
ATOM  10088  CD2 PHE B4086     -35.792 -51.489  59.294  1.00  1.250          C  
ATOM  10088  CE1 PHE B4086     -35.827 -50.141  56.911  1.00  1.250          C  
ATOM  10088  CE2 PHE B4086     -36.446 -52.015  58.210  1.00  1.250          C  
ATOM  10089  CZ  PHE B4086     -36.466 -51.341  57.018  1.00  1.250          C  
ATOM  10089  H   PHE B4086     -33.567 -47.511  59.381  1.00  1.060          H  
ATOM  10089  HA  PHE B4086     -35.806 -48.327  61.121  1.00  1.080          H  
ATOM  10089 1HB  PHE B4086     -33.346 -49.855  60.291  1.00  1.500          H  
ATOM  10089 2HB  PHE B4086     -34.574 -50.481  61.281  1.00  1.500          H  
ATOM  10089  HD1 PHE B4086     -34.643 -48.646  57.870  1.00  1.500          H  
ATOM  10089  HD2 PHE B4086     -35.761 -52.043  60.217  1.00  1.500          H  
ATOM  10089  HE1 PHE B4086     -35.836 -49.604  55.962  1.00  1.500          H  
ATOM  10089  HE2 PHE B4086     -36.934 -52.977  58.297  1.00  1.500          H  
ATOM  10089  HZ  PHE B4086     -36.984 -51.771  56.158  1.00  1.500          H  
ATOM  10090  N   LYS B4087     -34.854 -48.784  63.402  1.00  0.890          N  
ATOM  10090  CA  LYS B4087     -34.436 -48.849  64.804  1.00  0.910          C  
ATOM  10090  C   LYS B4087     -33.312 -49.868  64.878  1.00  0.920          C  
ATOM  10090  O   LYS B4087     -33.186 -50.656  63.952  1.00  0.880          O  
ATOM  10090  CB  LYS B4087     -35.642 -49.265  65.670  1.00  1.270          C  
ATOM  10090  CG  LYS B4087     -36.795 -48.258  65.768  1.00  1.270          C  
ATOM  10090  CD  LYS B4087     -37.913 -48.827  66.648  1.00  1.270          C  
ATOM  10090  CE  LYS B4087     -39.083 -47.863  66.785  1.00  1.270          C  
ATOM  10090  NZ  LYS B4087     -40.166 -48.405  67.669  1.00  1.270          N  
ATOM  10090  H   LYS B4087     -35.742 -49.219  63.149  1.00  1.070          H  
ATOM  10091  HA  LYS B4087     -34.072 -47.878  65.105  1.00  1.090          H  
ATOM  10091 1HB  LYS B4087     -36.075 -50.178  65.236  1.00  1.520          H  
ATOM  10091 2HB  LYS B4087     -35.353 -49.518  66.665  1.00  1.520          H  
ATOM  10091 1HG  LYS B4087     -36.415 -47.335  66.211  1.00  1.520          H  
ATOM  10091 2HG  LYS B4087     -37.180 -48.031  64.781  1.00  1.520          H  
ATOM  10091 1HD  LYS B4087     -38.276 -49.753  66.201  1.00  1.520          H  
ATOM  10091 2HD  LYS B4087     -37.520 -49.051  67.642  1.00  1.520          H  
ATOM  10091 1HE  LYS B4087     -38.724 -46.924  67.199  1.00  1.520          H  
ATOM  10091 2HE  LYS B4087     -39.496 -47.679  65.793  1.00  1.520          H  
ATOM  10091 1HZ  LYS B4087     -40.920 -47.734  67.721  1.00  1.520          H  
ATOM  10092 2HZ  LYS B4087     -40.517 -49.275  67.284  1.00  1.520          H  
ATOM  10092 3HZ  LYS B4087     -39.800 -48.572  68.596  1.00  1.520          H  
ATOM  10092  N   PRO B4088     -32.503 -49.945  65.956  1.00  0.970          N  
ATOM  10092  CA  PRO B4088     -31.388 -50.874  66.035  1.00  0.960          C  
ATOM  10092  C   PRO B4088     -31.904 -52.286  65.766  1.00  0.920          C  
ATOM  10092  O   PRO B4088     -32.878 -52.731  66.358  1.00  0.950          O  
ATOM  10092  CB  PRO B4088     -30.994 -50.730  67.526  1.00  1.440          C  
ATOM  10092  CG  PRO B4088     -31.344 -49.307  67.868  1.00  1.440          C  
ATOM  10092  CD  PRO B4088     -32.661 -49.068  67.145  1.00  1.440          C  
ATOM  10092  HA  PRO B4088     -30.596 -50.582  65.357  1.00  1.150          H  
ATOM  10093 1HB  PRO B4088     -31.483 -51.488  68.135  1.00  1.730          H  
ATOM  10093 2HB  PRO B4088     -29.910 -50.896  67.611  1.00  1.730          H  
ATOM  10093 1HG  PRO B4088     -31.460 -49.208  68.965  1.00  1.730          H  
ATOM  10093 2HG  PRO B4088     -30.556 -48.640  67.581  1.00  1.730          H  
ATOM  10093 1HD  PRO B4088     -33.476 -49.415  67.772  1.00  1.730          H  
ATOM  10093 2HD  PRO B4088     -32.748 -48.010  66.878  1.00  1.730          H  
ATOM  10093  N   LEU B4089     -31.184 -53.002  64.902  1.00  0.870          N  
ATOM  10093  CA  LEU B4089     -31.583 -54.351  64.544  1.00  0.830          C  
ATOM  10093  C   LEU B4089     -30.557 -55.323  65.091  1.00  0.810          C  
ATOM  10093  O   LEU B4089     -29.346 -55.084  64.974  1.00  0.730          O  
ATOM  10094  CB  LEU B4089     -31.694 -54.438  63.019  1.00  1.180          C  
ATOM  10094  CG  LEU B4089     -32.621 -53.338  62.392  1.00  1.180          C  
ATOM  10094  CD1 LEU B4089     -32.605 -53.437  60.951  1.00  1.180          C  
ATOM  10094  CD2 LEU B4089     -34.054 -53.449  62.897  1.00  1.180          C  
ATOM  10094  H   LEU B4089     -30.384 -52.566  64.444  1.00  1.040          H  
ATOM  10094  HA  LEU B4089     -32.540 -54.590  65.001  1.00  1.000          H  
ATOM  10094 1HB  LEU B4089     -30.704 -54.324  62.588  1.00  1.410          H  
ATOM  10094 2HB  LEU B4089     -32.086 -55.403  62.745  1.00  1.410          H  
ATOM  10094  HG  LEU B4089     -32.218 -52.367  62.644  1.00  1.410          H  
ATOM  10094 1HD1 LEU B4089     -33.221 -52.646  60.554  1.00  1.410          H  
ATOM  10095 2HD1 LEU B4089     -31.603 -53.331  60.596  1.00  1.410          H  
ATOM  10095 3HD1 LEU B4089     -32.987 -54.379  60.652  1.00  1.410          H  
ATOM  10095 1HD2 LEU B4089     -34.637 -52.667  62.444  1.00  1.410          H  
ATOM  10095 2HD2 LEU B4089     -34.469 -54.402  62.633  1.00  1.410          H  
ATOM  10095 3HD2 LEU B4089     -34.087 -53.329  63.972  1.00  1.410          H  
ATOM  10095  N   GLU B4090     -31.024 -56.418  65.682  1.00  0.870          N  
ATOM  10095  CA  GLU B4090     -30.109 -57.400  66.255  1.00  0.870          C  
ATOM  10095  C   GLU B4090     -29.821 -58.573  65.338  1.00  0.780          C  
ATOM  10095  O   GLU B4090     -30.727 -59.302  64.924  1.00  0.820          O  
ATOM  10095  CB  GLU B4090     -30.644 -57.929  67.588  1.00  1.220          C  
ATOM  10096  CG  GLU B4090     -29.711 -58.938  68.281  1.00  1.220          C  
ATOM  10096  CD  GLU B4090     -30.229 -59.419  69.602  1.00  1.220          C  
ATOM  10096  OE1 GLU B4090     -31.267 -58.966  70.016  1.00  1.220          O  
ATOM  10096  OE2 GLU B4090     -29.585 -60.248  70.198  1.00  1.220          O  
ATOM  10096  H   GLU B4090     -32.023 -56.560  65.749  1.00  1.040          H  
ATOM  10096  HA  GLU B4090     -29.157 -56.904  66.453  1.00  1.040          H  
ATOM  10096 1HB  GLU B4090     -30.804 -57.090  68.270  1.00  1.460          H  
ATOM  10096 2HB  GLU B4090     -31.606 -58.411  67.428  1.00  1.460          H  
ATOM  10096 1HG  GLU B4090     -29.576 -59.805  67.634  1.00  1.460          H  
ATOM  10096 2HG  GLU B4090     -28.733 -58.473  68.421  1.00  1.460          H  
ATOM  10097  N   ILE B4091     -28.539 -58.778  65.088  1.00  0.690          N  
ATOM  10097  CA  ILE B4091     -28.040 -59.845  64.251  1.00  0.610          C  
ATOM  10097  C   ILE B4091     -27.323 -60.929  65.038  1.00  0.620          C  
ATOM  10097  O   ILE B4091     -26.370 -60.662  65.782  1.00  0.610          O  
ATOM  10097  CB  ILE B4091     -27.037 -59.262  63.244  1.00  0.890          C  
ATOM  10097  CG1 ILE B4091     -27.695 -58.121  62.425  1.00  0.890          C  
ATOM  10097  CG2 ILE B4091     -26.385 -60.323  62.383  1.00  0.890          C  
ATOM  10097  CD1 ILE B4091     -28.936 -58.492  61.655  1.00  0.890          C  
ATOM  10097  H   ILE B4091     -27.859 -58.109  65.454  1.00  0.830          H  
ATOM  10097  HA  ILE B4091     -28.873 -60.316  63.738  1.00  0.730          H  
ATOM  10098  HB  ILE B4091     -26.257 -58.786  63.813  1.00  1.060          H  
ATOM  10098 1HG1 ILE B4091     -27.941 -57.299  63.104  1.00  1.060          H  
ATOM  10098 2HG1 ILE B4091     -26.963 -57.766  61.718  1.00  1.060          H  
ATOM  10098 1HG2 ILE B4091     -25.672 -59.830  61.775  1.00  1.060          H  
ATOM  10098 2HG2 ILE B4091     -25.870 -61.056  63.000  1.00  1.060          H  
ATOM  10098 3HG2 ILE B4091     -27.117 -60.829  61.768  1.00  1.060          H  
ATOM  10098 1HD1 ILE B4091     -29.287 -57.615  61.123  1.00  1.060          H  
ATOM  10098 2HD1 ILE B4091     -28.725 -59.281  60.958  1.00  1.060          H  
ATOM  10098 3HD1 ILE B4091     -29.705 -58.818  62.333  1.00  1.060          H  
ATOM  10098  N   ASP B4092     -27.736 -62.174  64.827  1.00  0.660          N  
ATOM  10099  CA  ASP B4092     -27.098 -63.303  65.479  1.00  0.670          C  
ATOM  10099  C   ASP B4092     -25.887 -63.672  64.646  1.00  0.590          C  
ATOM  10099  O   ASP B4092     -26.010 -64.237  63.561  1.00  0.650          O  
ATOM  10099  CB  ASP B4092     -28.057 -64.491  65.572  1.00  0.930          C  
ATOM  10099  CG  ASP B4092     -27.471 -65.694  66.305  1.00  0.930          C  
ATOM  10099  OD1 ASP B4092     -26.286 -65.707  66.578  1.00  0.930          O  
ATOM  10099  OD2 ASP B4092     -28.217 -66.649  66.546  1.00  0.930          O  
ATOM  10099  H   ASP B4092     -28.518 -62.356  64.193  1.00  0.790          H  
ATOM  10099  HA  ASP B4092     -26.768 -63.012  66.477  1.00  0.800          H  
ATOM  10099 1HB  ASP B4092     -28.976 -64.179  66.064  1.00  1.120          H  
ATOM  10100 2HB  ASP B4092     -28.322 -64.811  64.561  1.00  1.120          H  
ATOM  10100  N   ALA B4093     -24.713 -63.257  65.089  1.00  0.520          N  
ATOM  10100  CA  ALA B4093     -23.506 -63.462  64.322  1.00  0.460          C  
ATOM  10100  C   ALA B4093     -22.855 -64.794  64.691  1.00  0.410          C  
ATOM  10100  O   ALA B4093     -21.752 -65.112  64.218  1.00  0.410          O  
ATOM  10100  CB  ALA B4093     -22.588 -62.296  64.521  1.00  0.670          C  
ATOM  10100  H   ALA B4093     -24.636 -62.824  66.014  1.00  0.620          H  
ATOM  10100  HA  ALA B4093     -23.775 -63.511  63.267  1.00  0.550          H  
ATOM  10100 1HB  ALA B4093     -21.689 -62.421  63.924  1.00  0.800          H  
ATOM  10100 2HB  ALA B4093     -23.106 -61.388  64.227  1.00  0.800          H  
ATOM  10101 3HB  ALA B4093     -22.351 -62.255  65.550  1.00  0.800          H  
ATOM  10101  N   SER B4094     -23.483 -65.541  65.598  1.00  0.520          N  
ATOM  10101  CA  SER B4094     -22.933 -66.820  65.964  1.00  0.520          C  
ATOM  10101  C   SER B4094     -23.026 -67.686  64.729  1.00  0.460          C  
ATOM  10101  O   SER B4094     -23.879 -67.477  63.867  1.00  0.500          O  
ATOM  10101  CB  SER B4094     -23.649 -67.445  67.134  1.00  0.730          C  
ATOM  10101  OG  SER B4094     -23.472 -66.694  68.305  1.00  0.730          O  
ATOM  10101  H   SER B4094     -24.404 -65.274  65.984  1.00  0.620          H  
ATOM  10101  HA  SER B4094     -21.883 -66.697  66.230  1.00  0.620          H  
ATOM  10101 1HB  SER B4094     -24.710 -67.528  66.909  1.00  0.870          H  
ATOM  10102 2HB  SER B4094     -23.275 -68.455  67.290  1.00  0.870          H  
ATOM  10102  HG  SER B4094     -23.938 -67.204  68.985  1.00  0.870          H  
ATOM  10102  N   SER B4095     -22.116 -68.635  64.617  1.00  0.430          N  
ATOM  10102  CA  SER B4095     -22.025 -69.557  63.485  1.00  0.450          C  
ATOM  10102  C   SER B4095     -21.557 -68.861  62.201  1.00  0.460          C  
ATOM  10102  O   SER B4095     -21.490 -69.487  61.139  1.00  0.510          O  
ATOM  10102  CB  SER B4095     -23.336 -70.299  63.242  1.00  0.620          C  
ATOM  10102  OG  SER B4095     -23.736 -71.010  64.390  1.00  0.620          O  
ATOM  10102  H   SER B4095     -21.447 -68.742  65.364  1.00  0.520          H  
ATOM  10102  HA  SER B4095     -21.275 -70.310  63.731  1.00  0.540          H  
ATOM  10103 1HB  SER B4095     -24.123 -69.626  62.923  1.00  0.750          H  
ATOM  10103 2HB  SER B4095     -23.185 -71.004  62.426  1.00  0.750          H  
ATOM  10103  HG  SER B4095     -24.538 -71.473  64.143  1.00  0.750          H  
ATOM  10103  N   LEU B4096     -21.171 -67.585  62.297  1.00  0.450          N  
ATOM  10103  CA  LEU B4096     -20.525 -66.932  61.191  1.00  0.490          C  
ATOM  10103  C   LEU B4096     -19.226 -67.691  60.996  1.00  0.480          C  
ATOM  10103  O   LEU B4096     -18.533 -67.978  61.973  1.00  0.470          O  
ATOM  10103  CB  LEU B4096     -20.360 -65.431  61.504  1.00  0.670          C  
ATOM  10103  CG  LEU B4096     -19.604 -64.581  60.501  1.00  0.670          C  
ATOM  10103  CD1 LEU B4096     -20.302 -64.545  59.180  1.00  0.670          C  
ATOM  10104  CD2 LEU B4096     -19.487 -63.117  61.043  1.00  0.670          C  
ATOM  10104  H   LEU B4096     -21.299 -67.047  63.158  1.00  0.540          H  
ATOM  10104  HA  LEU B4096     -21.132 -67.044  60.310  1.00  0.590          H  
ATOM  10104 1HB  LEU B4096     -21.355 -65.003  61.620  1.00  0.800          H  
ATOM  10104 2HB  LEU B4096     -19.850 -65.339  62.461  1.00  0.800          H  
ATOM  10104  HG  LEU B4096     -18.630 -65.013  60.370  1.00  0.800          H  
ATOM  10104 1HD1 LEU B4096     -19.718 -63.945  58.507  1.00  0.800          H  
ATOM  10104 2HD1 LEU B4096     -20.386 -65.537  58.772  1.00  0.800          H  
ATOM  10104 3HD1 LEU B4096     -21.282 -64.107  59.294  1.00  0.800          H  
ATOM  10104 1HD2 LEU B4096     -18.926 -62.503  60.329  1.00  0.800          H  
ATOM  10105 2HD2 LEU B4096     -20.482 -62.693  61.174  1.00  0.800          H  
ATOM  10105 3HD2 LEU B4096     -18.973 -63.118  61.995  1.00  0.800          H  
ATOM  10105  N   ALA B4097     -18.940 -68.110  59.769  1.00  0.490          N  
ATOM  10105  CA  ALA B4097     -17.731 -68.862  59.518  1.00  0.460          C  
ATOM  10105  C   ALA B4097     -16.607 -67.924  59.185  1.00  0.440          C  
ATOM  10105  O   ALA B4097     -16.755 -67.063  58.321  1.00  0.440          O  
ATOM  10105  CB  ALA B4097     -17.946 -69.852  58.389  1.00  0.660          C  
ATOM  10105  H   ALA B4097     -19.553 -67.895  59.001  1.00  0.590          H  
ATOM  10105  HA  ALA B4097     -17.465 -69.407  60.424  1.00  0.550          H  
ATOM  10105 1HB  ALA B4097     -17.030 -70.417  58.225  1.00  0.790          H  
ATOM  10106 2HB  ALA B4097     -18.754 -70.534  58.658  1.00  0.790          H  
ATOM  10106 3HB  ALA B4097     -18.210 -69.316  57.480  1.00  0.790          H  
ATOM  10106  N   PHE B4098     -15.472 -68.134  59.828  1.00  0.420          N  
ATOM  10106  CA  PHE B4098     -14.306 -67.297  59.623  1.00  0.410          C  
ATOM  10106  C   PHE B4098     -13.190 -68.067  58.949  1.00  0.390          C  
ATOM  10106  O   PHE B4098     -12.950 -69.236  59.260  1.00  0.370          O  
ATOM  10106  CB  PHE B4098     -13.830 -66.763  60.988  1.00  0.580          C  
ATOM  10106  CG  PHE B4098     -14.791 -65.777  61.716  1.00  0.580          C  
ATOM  10106  CD1 PHE B4098     -15.927 -66.223  62.372  1.00  0.580          C  
ATOM  10106  CD2 PHE B4098     -14.523 -64.423  61.789  1.00  0.580          C  
ATOM  10107  CE1 PHE B4098     -16.761 -65.351  63.042  1.00  0.580          C  
ATOM  10107  CE2 PHE B4098     -15.353 -63.556  62.463  1.00  0.580          C  
ATOM  10107  CZ  PHE B4098     -16.473 -64.019  63.086  1.00  0.580          C  
ATOM  10107  H   PHE B4098     -15.427 -68.883  60.504  1.00  0.500          H  
ATOM  10107  HA  PHE B4098     -14.560 -66.477  58.967  1.00  0.490          H  
ATOM  10107 1HB  PHE B4098     -13.639 -67.600  61.654  1.00  0.690          H  
ATOM  10107 2HB  PHE B4098     -12.892 -66.257  60.835  1.00  0.690          H  
ATOM  10107  HD1 PHE B4098     -16.178 -67.284  62.357  1.00  0.690          H  
ATOM  10107  HD2 PHE B4098     -13.646 -64.036  61.321  1.00  0.690          H  
ATOM  10107  HE1 PHE B4098     -17.654 -65.738  63.539  1.00  0.690          H  
ATOM  10108  HE2 PHE B4098     -15.109 -62.509  62.500  1.00  0.690          H  
ATOM  10108  HZ  PHE B4098     -17.133 -63.336  63.619  1.00  0.690          H  
ATOM  10108  N   THR B4099     -12.482 -67.381  58.056  1.00  0.420          N  
ATOM  10108  CA  THR B4099     -11.315 -67.928  57.369  1.00  0.420          C  
ATOM  10108  C   THR B4099     -10.156 -67.068  57.795  1.00  0.420          C  
ATOM  10108  O   THR B4099     -10.232 -65.855  57.684  1.00  0.450          O  
ATOM  10108  CB  THR B4099     -11.469 -67.875  55.826  1.00  0.590          C  
ATOM  10108  OG1 THR B4099     -12.613 -68.635  55.431  1.00  0.590          O  
ATOM  10108  CG2 THR B4099     -10.231 -68.453  55.142  1.00  0.590          C  
ATOM  10108  H   THR B4099     -12.775 -66.418  57.856  1.00  0.500          H  
ATOM  10109  HA  THR B4099     -11.139 -68.955  57.689  1.00  0.500          H  
ATOM  10109  HB  THR B4099     -11.602 -66.839  55.512  1.00  0.710          H  
ATOM  10109  HG1 THR B4099     -13.400 -68.152  55.708  1.00  0.710          H  
ATOM  10109 1HG2 THR B4099     -10.366 -68.405  54.061  1.00  0.710          H  
ATOM  10109 2HG2 THR B4099      -9.352 -67.881  55.416  1.00  0.710          H  
ATOM  10109 3HG2 THR B4099     -10.098 -69.489  55.445  1.00  0.710          H  
ATOM  10109  N   ASN B4100      -9.099 -67.655  58.341  1.00  0.390          N  
ATOM  10109  CA  ASN B4100      -7.965 -66.857  58.822  1.00  0.400          C  
ATOM  10109  C   ASN B4100      -8.458 -65.760  59.781  1.00  0.400          C  
ATOM  10109  O   ASN B4100      -8.001 -64.616  59.733  1.00  0.450          O  
ATOM  10110  CB  ASN B4100      -7.187 -66.265  57.659  1.00  0.560          C  
ATOM  10110  CG  ASN B4100      -6.603 -67.325  56.771  1.00  0.560          C  
ATOM  10110  OD1 ASN B4100      -6.171 -68.389  57.237  1.00  0.560          O  
ATOM  10110  ND2 ASN B4100      -6.580 -67.057  55.489  1.00  0.560          N  
ATOM  10110  H   ASN B4100      -9.071 -68.665  58.413  1.00  0.470          H  
ATOM  10110  HA  ASN B4100      -7.298 -67.505  59.392  1.00  0.480          H  
ATOM  10110 1HB  ASN B4100      -7.824 -65.612  57.066  1.00  0.670          H  
ATOM  10110 2HB  ASN B4100      -6.372 -65.653  58.049  1.00  0.670          H  
ATOM  10110 1HD2 ASN B4100      -6.201 -67.723  54.844  1.00  0.670          H  
ATOM  10110 2HD2 ASN B4100      -6.937 -66.185  55.155  1.00  0.670          H  
ATOM  10111  N   ASN B4101      -9.420 -66.141  60.631  1.00  0.350          N  
ATOM  10111  CA  ASN B4101     -10.069 -65.313  61.641  1.00  0.330          C  
ATOM  10111  C   ASN B4101     -10.851 -64.093  61.120  1.00  0.370          C  
ATOM  10111  O   ASN B4101     -11.176 -63.192  61.896  1.00  0.410          O  
ATOM  10111  CB  ASN B4101      -9.053 -64.942  62.694  1.00  0.470          C  
ATOM  10111  CG  ASN B4101      -8.624 -66.177  63.435  1.00  0.470          C  
ATOM  10111  OD1 ASN B4101      -7.597 -66.792  63.123  1.00  0.470          O  
ATOM  10111  ND2 ASN B4101      -9.387 -66.557  64.414  1.00  0.470          N  
ATOM  10111  H   ASN B4101      -9.703 -67.109  60.579  1.00  0.420          H  
ATOM  10111  HA  ASN B4101     -10.807 -65.941  62.139  1.00  0.400          H  
ATOM  10112 1HB  ASN B4101      -8.181 -64.470  62.243  1.00  0.560          H  
ATOM  10112 2HB  ASN B4101      -9.475 -64.229  63.398  1.00  0.560          H  
ATOM  10112 1HD2 ASN B4101      -9.151 -67.368  64.945  1.00  0.560          H  
ATOM  10112 2HD2 ASN B4101     -10.200 -66.034  64.646  1.00  0.560          H  
ATOM  10112  N   ILE B4102     -11.237 -64.087  59.838  1.00  0.380          N  
ATOM  10112  CA  ILE B4102     -12.080 -63.012  59.287  1.00  0.420          C  
ATOM  10112  C   ILE B4102     -13.344 -63.530  58.577  1.00  0.430          C  
ATOM  10112  O   ILE B4102     -13.308 -64.526  57.842  1.00  0.410          O  
ATOM  10112  CB  ILE B4102     -11.276 -62.052  58.362  1.00  0.570          C  
ATOM  10112  CG1 ILE B4102     -12.216 -60.891  57.874  1.00  0.570          C  
ATOM  10113  CG2 ILE B4102     -10.630 -62.788  57.209  1.00  0.570          C  
ATOM  10113  CD1 ILE B4102     -11.504 -59.710  57.260  1.00  0.570          C  
ATOM  10113  H   ILE B4102     -10.909 -64.825  59.211  1.00  0.460          H  
ATOM  10113  HA  ILE B4102     -12.422 -62.401  60.116  1.00  0.500          H  
ATOM  10113  HB  ILE B4102     -10.483 -61.593  58.944  1.00  0.690          H  
ATOM  10113 1HG1 ILE B4102     -12.899 -61.283  57.121  1.00  0.690          H  
ATOM  10113 2HG1 ILE B4102     -12.800 -60.521  58.722  1.00  0.690          H  
ATOM  10113 1HG2 ILE B4102     -10.056 -62.105  56.597  1.00  0.690          H  
ATOM  10113 2HG2 ILE B4102      -9.962 -63.532  57.611  1.00  0.690          H  
ATOM  10113 3HG2 ILE B4102     -11.388 -63.270  56.594  1.00  0.690          H  
ATOM  10114 1HD1 ILE B4102     -12.242 -58.984  56.955  1.00  0.690          H  
ATOM  10114 2HD1 ILE B4102     -10.834 -59.266  57.987  1.00  0.690          H  
ATOM  10114 3HD1 ILE B4102     -10.937 -60.018  56.390  1.00  0.690          H  
ATOM  10114  N   ALA B4103     -14.470 -62.835  58.794  1.00  0.460          N  
ATOM  10114  CA  ALA B4103     -15.719 -63.197  58.137  1.00  0.460          C  
ATOM  10114  C   ALA B4103     -16.573 -61.965  57.834  1.00  0.450          C  
ATOM  10114  O   ALA B4103     -16.482 -60.968  58.541  1.00  0.470          O  
ATOM  10114  CB  ALA B4103     -16.521 -64.098  59.014  1.00  0.640          C  
ATOM  10114  H   ALA B4103     -14.450 -62.049  59.453  1.00  0.550          H  
ATOM  10114  HA  ALA B4103     -15.458 -63.717  57.224  1.00  0.550          H  
ATOM  10115 1HB  ALA B4103     -17.419 -64.388  58.503  1.00  0.770          H  
ATOM  10115 2HB  ALA B4103     -15.975 -64.948  59.250  1.00  0.770          H  
ATOM  10115 3HB  ALA B4103     -16.765 -63.573  59.923  1.00  0.770          H  
ATOM  10115  N   PRO B4104     -17.328 -61.945  56.732  1.00  0.440          N  
ATOM  10115  CA  PRO B4104     -18.264 -60.892  56.387  1.00  0.430          C  
ATOM  10115  C   PRO B4104     -19.634 -60.996  57.049  1.00  0.360          C  
ATOM  10115  O   PRO B4104     -20.163 -62.098  57.167  1.00  0.280          O  
ATOM  10115  CB  PRO B4104     -18.420 -61.136  54.884  1.00  0.650          C  
ATOM  10115  CG  PRO B4104     -18.268 -62.643  54.735  1.00  0.650          C  
ATOM  10115  CD  PRO B4104     -17.240 -63.036  55.744  1.00  0.650          C  
ATOM  10116  HA  PRO B4104     -17.806 -59.913  56.584  1.00  0.520          H  
ATOM  10116 1HB  PRO B4104     -19.406 -60.779  54.548  1.00  0.770          H  
ATOM  10116 2HB  PRO B4104     -17.660 -60.572  54.330  1.00  0.770          H  
ATOM  10116 1HG  PRO B4104     -19.239 -63.134  54.920  1.00  0.770          H  
ATOM  10116 2HG  PRO B4104     -17.976 -62.918  53.726  1.00  0.770          H  
ATOM  10116 1HD  PRO B4104     -17.526 -64.003  56.185  1.00  0.770          H  
ATOM  10116 2HD  PRO B4104     -16.249 -63.062  55.263  1.00  0.770          H  
ATOM  10116  N   LEU B4105     -20.282 -59.857  57.272  1.00  0.380          N  
ATOM  10116  CA  LEU B4105     -21.723 -59.823  57.525  1.00  0.380          C  
ATOM  10116  C   LEU B4105     -22.334 -59.157  56.292  1.00  0.460          C  
ATOM  10117  O   LEU B4105     -21.993 -58.011  55.971  1.00  0.530          O  
ATOM  10117  CB  LEU B4105     -22.084 -59.023  58.791  1.00  0.530          C  
ATOM  10117  CG  LEU B4105     -23.567 -58.907  59.165  1.00  0.530          C  
ATOM  10117  CD1 LEU B4105     -24.068 -60.244  59.490  1.00  0.530          C  
ATOM  10117  CD2 LEU B4105     -23.738 -57.950  60.352  1.00  0.530          C  
ATOM  10117  H   LEU B4105     -19.740 -58.992  57.273  1.00  0.460          H  
ATOM  10117  HA  LEU B4105     -22.090 -60.845  57.594  1.00  0.460          H  
ATOM  10117 1HB  LEU B4105     -21.517 -59.400  59.641  1.00  0.640          H  
ATOM  10117 2HB  LEU B4105     -21.819 -58.054  58.607  1.00  0.640          H  
ATOM  10117  HG  LEU B4105     -24.136 -58.526  58.319  1.00  0.640          H  
ATOM  10118 1HD1 LEU B4105     -25.086 -60.198  59.744  1.00  0.640          H  
ATOM  10118 2HD1 LEU B4105     -23.965 -60.888  58.638  1.00  0.640          H  
ATOM  10118 3HD1 LEU B4105     -23.507 -60.652  60.330  1.00  0.640          H  
ATOM  10118 1HD2 LEU B4105     -24.788 -57.877  60.610  1.00  0.640          H  
ATOM  10118 2HD2 LEU B4105     -23.184 -58.320  61.209  1.00  0.640          H  
ATOM  10118 3HD2 LEU B4105     -23.369 -56.970  60.080  1.00  0.640          H  
ATOM  10118  N   ASP B4106     -23.193 -59.862  55.563  1.00  0.490          N  
ATOM  10118  CA  ASP B4106     -23.738 -59.297  54.319  1.00  0.560          C  
ATOM  10118  C   ASP B4106     -25.109 -58.649  54.522  1.00  0.640          C  
ATOM  10118  O   ASP B4106     -26.081 -59.313  54.894  1.00  0.670          O  
ATOM  10119  CB  ASP B4106     -23.726 -60.328  53.182  1.00  0.760          C  
ATOM  10119  CG  ASP B4106     -24.222 -59.737  51.844  1.00  0.760          C  
ATOM  10119  OD1 ASP B4106     -24.810 -58.701  51.884  1.00  0.760          O  
ATOM  10119  OD2 ASP B4106     -23.976 -60.307  50.802  1.00  0.760          O  
ATOM  10119  H   ASP B4106     -23.494 -60.792  55.880  1.00  0.590          H  
ATOM  10119  HA  ASP B4106     -23.069 -58.497  53.994  1.00  0.670          H  
ATOM  10119 1HB  ASP B4106     -22.704 -60.686  53.043  1.00  0.910          H  
ATOM  10119 2HB  ASP B4106     -24.328 -61.175  53.452  1.00  0.910          H  
ATOM  10119  N   ILE B4107     -25.149 -57.327  54.413  1.00  0.660          N  
ATOM  10119  CA  ILE B4107     -26.350 -56.557  54.678  1.00  0.710          C  
ATOM  10120  C   ILE B4107     -26.973 -56.030  53.379  1.00  0.660          C  
ATOM  10120  O   ILE B4107     -26.370 -55.200  52.690  1.00  0.620          O  
ATOM  10120  CB  ILE B4107     -25.952 -55.353  55.577  1.00  0.970          C  
ATOM  10120  CG1 ILE B4107     -25.313 -55.878  56.914  1.00  0.970          C  
ATOM  10120  CG2 ILE B4107     -27.177 -54.444  55.840  1.00  0.970          C  
ATOM  10120  CD1 ILE B4107     -24.586 -54.813  57.722  1.00  0.970          C  
ATOM  10120  H   ILE B4107     -24.312 -56.836  54.083  1.00  0.790          H  
ATOM  10120  HA  ILE B4107     -27.078 -57.190  55.180  1.00  0.850          H  
ATOM  10120  HB  ILE B4107     -25.181 -54.773  55.063  1.00  1.170          H  
ATOM  10120 1HG1 ILE B4107     -26.096 -56.303  57.533  1.00  1.170          H  
ATOM  10121 2HG1 ILE B4107     -24.592 -56.662  56.684  1.00  1.170          H  
ATOM  10121 1HG2 ILE B4107     -26.892 -53.591  56.448  1.00  1.170          H  
ATOM  10121 2HG2 ILE B4107     -27.566 -54.079  54.889  1.00  1.170          H  
ATOM  10121 3HG2 ILE B4107     -27.952 -55.007  56.353  1.00  1.170          H  
ATOM  10121 1HD1 ILE B4107     -24.171 -55.259  58.621  1.00  1.170          H  
ATOM  10121 2HD1 ILE B4107     -23.780 -54.409  57.118  1.00  1.170          H  
ATOM  10121 3HD1 ILE B4107     -25.258 -54.013  58.001  1.00  1.170          H  
ATOM  10121  N   VAL B4108     -28.196 -56.465  53.045  1.00  0.670          N  
ATOM  10121  CA  VAL B4108     -28.800 -55.968  51.811  1.00  0.610          C  
ATOM  10121  C   VAL B4108     -30.082 -55.201  52.059  1.00  0.670          C  
ATOM  10122  O   VAL B4108     -30.998 -55.648  52.753  1.00  0.740          O  
ATOM  10122  CB  VAL B4108     -29.064 -57.086  50.757  1.00  0.880          C  
ATOM  10122  CG1 VAL B4108     -29.956 -58.147  51.267  1.00  0.880          C  
ATOM  10122  CG2 VAL B4108     -29.701 -56.453  49.454  1.00  0.880          C  
ATOM  10122  H   VAL B4108     -28.668 -57.163  53.622  1.00  0.800          H  
ATOM  10122  HA  VAL B4108     -28.098 -55.286  51.354  1.00  0.730          H  
ATOM  10122  HB  VAL B4108     -28.122 -57.562  50.532  1.00  1.050          H  
ATOM  10122 1HG1 VAL B4108     -30.085 -58.910  50.502  1.00  1.050          H  
ATOM  10122 2HG1 VAL B4108     -29.512 -58.589  52.135  1.00  1.050          H  
ATOM  10122 3HG1 VAL B4108     -30.924 -57.733  51.514  1.00  1.050          H  
ATOM  10123 1HG2 VAL B4108     -29.851 -57.231  48.712  1.00  1.050          H  
ATOM  10123 2HG2 VAL B4108     -30.667 -56.003  49.676  1.00  1.050          H  
ATOM  10123 3HG2 VAL B4108     -29.042 -55.691  49.045  1.00  1.050          H  
ATOM  10123  N   PHE B4109     -30.156 -54.043  51.439  1.00  0.650          N  
ATOM  10123  CA  PHE B4109     -31.326 -53.195  51.516  1.00  0.710          C  
ATOM  10123  C   PHE B4109     -32.085 -53.333  50.215  1.00  0.650          C  
ATOM  10123  O   PHE B4109     -31.535 -53.058  49.147  1.00  0.640          O  
ATOM  10123  CB  PHE B4109     -30.917 -51.728  51.661  1.00  0.970          C  
ATOM  10123  CG  PHE B4109     -30.195 -51.324  52.903  1.00  0.970          C  
ATOM  10123  CD1 PHE B4109     -30.038 -52.165  53.998  1.00  0.970          C  
ATOM  10124  CD2 PHE B4109     -29.645 -50.054  52.961  1.00  0.970          C  
ATOM  10124  CE1 PHE B4109     -29.339 -51.744  55.087  1.00  0.970          C  
ATOM  10124  CE2 PHE B4109     -28.953 -49.640  54.056  1.00  0.970          C  
ATOM  10124  CZ  PHE B4109     -28.793 -50.481  55.110  1.00  0.970          C  
ATOM  10124  H   PHE B4109     -29.340 -53.748  50.902  1.00  0.780          H  
ATOM  10124  HA  PHE B4109     -31.975 -53.510  52.334  1.00  0.850          H  
ATOM  10124 1HB  PHE B4109     -30.274 -51.482  50.833  1.00  1.160          H  
ATOM  10124 2HB  PHE B4109     -31.780 -51.107  51.568  1.00  1.160          H  
ATOM  10124  HD1 PHE B4109     -30.460 -53.160  53.988  1.00  1.160          H  
ATOM  10124  HD2 PHE B4109     -29.770 -49.384  52.111  1.00  1.160          H  
ATOM  10125  HE1 PHE B4109     -29.213 -52.403  55.943  1.00  1.160          H  
ATOM  10125  HE2 PHE B4109     -28.526 -48.637  54.091  1.00  1.160          H  
ATOM  10125  HZ  PHE B4109     -28.240 -50.147  55.976  1.00  1.160          H  
ATOM  10125  N   GLU B4110     -33.351 -53.726  50.269  1.00  0.630          N  
ATOM  10125  CA  GLU B4110     -34.099 -53.846  49.020  1.00  0.570          C  
ATOM  10125  C   GLU B4110     -35.492 -53.262  49.141  1.00  0.560          C  
ATOM  10125  O   GLU B4110     -36.122 -53.321  50.202  1.00  0.620          O  
ATOM  10125  CB  GLU B4110     -34.234 -55.313  48.582  1.00  0.820          C  
ATOM  10125  CG  GLU B4110     -35.052 -56.228  49.508  1.00  0.820          C  
ATOM  10125  CD  GLU B4110     -35.181 -57.643  48.970  1.00  0.820          C  
ATOM  10126  OE1 GLU B4110     -34.192 -58.236  48.624  1.00  0.820          O  
ATOM  10126  OE2 GLU B4110     -36.303 -58.113  48.856  1.00  0.820          O  
ATOM  10126  H   GLU B4110     -33.788 -53.981  51.161  1.00  0.760          H  
ATOM  10126  HA  GLU B4110     -33.578 -53.296  48.237  1.00  0.680          H  
ATOM  10126 1HB  GLU B4110     -34.716 -55.348  47.609  1.00  0.990          H  
ATOM  10126 2HB  GLU B4110     -33.239 -55.751  48.481  1.00  0.990          H  
ATOM  10126 1HG  GLU B4110     -34.568 -56.261  50.488  1.00  0.990          H  
ATOM  10126 2HG  GLU B4110     -36.050 -55.816  49.644  1.00  0.990          H  
ATOM  10126  N   THR B4111     -35.995 -52.720  48.039  1.00  0.500          N  
ATOM  10126  CA  THR B4111     -37.368 -52.211  48.043  1.00  0.510          C  
ATOM  10127  C   THR B4111     -38.141 -52.713  46.837  1.00  0.520          C  
ATOM  10127  O   THR B4111     -37.589 -52.790  45.738  1.00  0.500          O  
ATOM  10127  CB  THR B4111     -37.396 -50.658  48.110  1.00  0.710          C  
ATOM  10127  OG1 THR B4111     -36.738 -50.237  49.297  1.00  0.710          O  
ATOM  10127  CG2 THR B4111     -38.821 -50.120  48.151  1.00  0.710          C  
ATOM  10127  H   THR B4111     -35.403 -52.662  47.196  1.00  0.600          H  
ATOM  10127  HA  THR B4111     -37.872 -52.588  48.930  1.00  0.610          H  
ATOM  10127  HB  THR B4111     -36.875 -50.250  47.243  1.00  0.850          H  
ATOM  10127  HG1 THR B4111     -35.839 -50.541  49.244  1.00  0.850          H  
ATOM  10127 1HG2 THR B4111     -38.798 -49.038  48.209  1.00  0.850          H  
ATOM  10128 2HG2 THR B4111     -39.351 -50.412  47.283  1.00  0.850          H  
ATOM  10128 3HG2 THR B4111     -39.335 -50.520  49.019  1.00  0.850          H  
ATOM  10128  N   LYS B4112     -39.404 -53.077  47.046  1.00  0.590          N  
ATOM  10128  CA  LYS B4112     -40.280 -53.463  45.945  1.00  0.640          C  
ATOM  10128  C   LYS B4112     -41.457 -52.506  45.803  1.00  0.590          C  
ATOM  10128  O   LYS B4112     -41.897 -51.884  46.766  1.00  0.570          O  
ATOM  10128  CB  LYS B4112     -40.802 -54.890  46.125  1.00  0.880          C  
ATOM  10128  CG  LYS B4112     -39.732 -55.969  46.043  1.00  0.880          C  
ATOM  10128  CD  LYS B4112     -40.329 -57.360  46.287  1.00  0.880          C  
ATOM  10128  CE  LYS B4112     -39.278 -58.474  46.161  1.00  0.880          C  
ATOM  10129  NZ  LYS B4112     -38.184 -58.335  47.181  1.00  0.880          N  
ATOM  10129  H   LYS B4112     -39.762 -53.060  48.007  1.00  0.710          H  
ATOM  10129  HA  LYS B4112     -39.712 -53.418  45.020  1.00  0.770          H  
ATOM  10129 1HB  LYS B4112     -41.305 -54.976  47.087  1.00  1.050          H  
ATOM  10129 2HB  LYS B4112     -41.547 -55.094  45.347  1.00  1.050          H  
ATOM  10129 1HG  LYS B4112     -39.278 -55.939  45.049  1.00  1.050          H  
ATOM  10129 2HG  LYS B4112     -38.964 -55.756  46.784  1.00  1.050          H  
ATOM  10129 1HD  LYS B4112     -40.764 -57.394  47.289  1.00  1.050          H  
ATOM  10129 2HD  LYS B4112     -41.122 -57.540  45.558  1.00  1.050          H  
ATOM  10129 1HE  LYS B4112     -39.766 -59.438  46.300  1.00  1.050          H  
ATOM  10130 2HE  LYS B4112     -38.837 -58.441  45.164  1.00  1.050          H  
ATOM  10130 1HZ  LYS B4112     -37.496 -59.070  47.090  1.00  1.050          H  
ATOM  10130 2HZ  LYS B4112     -37.731 -57.450  47.037  1.00  1.050          H  
ATOM  10130 3HZ  LYS B4112     -38.546 -58.365  48.122  1.00  1.050          H  
ATOM  10130  N   ALA B4113     -41.994 -52.423  44.602  1.00  0.590          N  
ATOM  10130  CA  ALA B4113     -43.207 -51.670  44.332  1.00  0.570          C  
ATOM  10130  C   ALA B4113     -44.411 -52.480  44.732  1.00  0.590          C  
ATOM  10130  O   ALA B4113     -44.352 -53.709  44.793  1.00  0.620          O  
ATOM  10130  CB  ALA B4113     -43.317 -51.292  42.874  1.00  0.810          C  
ATOM  10130  H   ALA B4113     -41.541 -52.926  43.839  1.00  0.710          H  
ATOM  10131  HA  ALA B4113     -43.199 -50.777  44.930  1.00  0.680          H  
ATOM  10131 1HB  ALA B4113     -44.232 -50.719  42.703  1.00  0.970          H  
ATOM  10131 2HB  ALA B4113     -42.479 -50.703  42.590  1.00  0.970          H  
ATOM  10131 3HB  ALA B4113     -43.343 -52.195  42.277  1.00  0.970          H  
ATOM  10131  N   LYS B4114     -45.543 -51.816  44.924  1.00  0.590          N  
ATOM  10131  CA  LYS B4114     -46.771 -52.544  45.222  1.00  0.630          C  
ATOM  10131  C   LYS B4114     -47.110 -53.567  44.133  1.00  0.630          C  
ATOM  10131  O   LYS B4114     -47.687 -54.613  44.421  1.00  0.660          O  
ATOM  10131  CB  LYS B4114     -47.951 -51.593  45.437  1.00  0.870          C  
ATOM  10131  CG  LYS B4114     -47.903 -50.817  46.753  1.00  0.870          C  
ATOM  10132  CD  LYS B4114     -49.106 -49.890  46.904  1.00  0.870          C  
ATOM  10132  CE  LYS B4114     -49.066 -49.127  48.231  1.00  0.870          C  
ATOM  10132  NZ  LYS B4114     -50.257 -48.236  48.401  1.00  0.870          N  
ATOM  10132  H   LYS B4114     -45.548 -50.791  44.885  1.00  0.710          H  
ATOM  10132  HA  LYS B4114     -46.612 -53.093  46.155  1.00  0.760          H  
ATOM  10132 1HB  LYS B4114     -47.979 -50.859  44.622  1.00  1.040          H  
ATOM  10132 2HB  LYS B4114     -48.883 -52.154  45.404  1.00  1.040          H  
ATOM  10132 1HG  LYS B4114     -47.881 -51.525  47.585  1.00  1.040          H  
ATOM  10132 2HG  LYS B4114     -47.005 -50.237  46.787  1.00  1.040          H  
ATOM  10132 1HD  LYS B4114     -49.102 -49.171  46.078  1.00  1.040          H  
ATOM  10133 2HD  LYS B4114     -50.024 -50.472  46.851  1.00  1.040          H  
ATOM  10133 1HE  LYS B4114     -49.038 -49.839  49.051  1.00  1.040          H  
ATOM  10133 2HE  LYS B4114     -48.163 -48.517  48.262  1.00  1.040          H  
ATOM  10133 1HZ  LYS B4114     -50.186 -47.755  49.289  1.00  1.040          H  
ATOM  10133 2HZ  LYS B4114     -50.290 -47.561  47.655  1.00  1.040          H  
ATOM  10133 3HZ  LYS B4114     -51.101 -48.794  48.387  1.00  1.040          H  
ATOM  10133  N   ASP B4115     -46.743 -53.282  42.877  1.00  0.620          N  
ATOM  10133  CA  ASP B4115     -47.012 -54.183  41.756  1.00  0.620          C  
ATOM  10133  C   ASP B4115     -45.957 -55.308  41.600  1.00  0.610          C  
ATOM  10133  O   ASP B4115     -46.021 -56.091  40.647  1.00  0.610          O  
ATOM  10134  CB  ASP B4115     -47.110 -53.378  40.453  1.00  0.870          C  
ATOM  10134  CG  ASP B4115     -45.764 -52.745  40.028  1.00  0.870          C  
ATOM  10134  OD1 ASP B4115     -44.745 -53.214  40.512  1.00  0.870          O  
ATOM  10134  OD2 ASP B4115     -45.737 -51.752  39.294  1.00  0.870          O  
ATOM  10134  H   ASP B4115     -46.300 -52.393  42.682  1.00  0.740          H  
ATOM  10134  HA  ASP B4115     -47.979 -54.656  41.933  1.00  0.740          H  
ATOM  10134 1HB  ASP B4115     -47.442 -54.039  39.652  1.00  1.040          H  
ATOM  10134 2HB  ASP B4115     -47.866 -52.609  40.564  1.00  1.040          H  
ATOM  10134  N   GLY B4116     -45.004 -55.406  42.539  1.00  0.610          N  
ATOM  10134  CA  GLY B4116     -43.961 -56.431  42.539  1.00  0.610          C  
ATOM  10135  C   GLY B4116     -42.609 -56.049  41.915  1.00  0.590          C  
ATOM  10135  O   GLY B4116     -41.640 -56.799  42.060  1.00  0.600          O  
ATOM  10135  H   GLY B4116     -44.995 -54.742  43.313  1.00  0.730          H  
ATOM  10135 1HA  GLY B4116     -43.790 -56.731  43.572  1.00  0.730          H  
ATOM  10135 2HA  GLY B4116     -44.346 -57.313  42.030  1.00  0.730          H  
ATOM  10135  N   ARG B4117     -42.522 -54.909  41.236  1.00  0.590          N  
ATOM  10135  CA  ARG B4117     -41.249 -54.487  40.630  1.00  0.590          C  
ATOM  10135  C   ARG B4117     -40.139 -54.240  41.639  1.00  0.580          C  
ATOM  10135  O   ARG B4117     -40.353 -53.680  42.716  1.00  0.590          O  
ATOM  10135  CB  ARG B4117     -41.396 -53.213  39.839  1.00  0.830          C  
ATOM  10136  CG  ARG B4117     -42.191 -53.339  38.600  1.00  0.830          C  
ATOM  10136  CD  ARG B4117     -42.291 -52.074  37.882  1.00  0.830          C  
ATOM  10136  NE  ARG B4117     -42.855 -50.998  38.740  1.00  0.830          N  
ATOM  10136  CZ  ARG B4117     -42.167 -49.907  39.215  1.00  0.830          C  
ATOM  10136  NH1 ARG B4117     -40.906 -49.703  38.859  1.00  0.830          N  
ATOM  10136  NH2 ARG B4117     -42.761 -49.031  40.022  1.00  0.830          N  
ATOM  10136  H   ARG B4117     -43.379 -54.349  41.092  1.00  0.710          H  
ATOM  10136  HA  ARG B4117     -40.917 -55.274  39.950  1.00  0.710          H  
ATOM  10136 1HB  ARG B4117     -41.866 -52.476  40.467  1.00  0.990          H  
ATOM  10136 2HB  ARG B4117     -40.407 -52.839  39.575  1.00  0.990          H  
ATOM  10137 1HG  ARG B4117     -41.686 -54.050  37.944  1.00  0.990          H  
ATOM  10137 2HG  ARG B4117     -43.183 -53.703  38.816  1.00  0.990          H  
ATOM  10137 1HD  ARG B4117     -41.326 -51.777  37.490  1.00  0.990          H  
ATOM  10137 2HD  ARG B4117     -42.978 -52.240  37.064  1.00  0.990          H  
ATOM  10137  HE  ARG B4117     -43.847 -51.128  39.036  1.00  0.990          H  
ATOM  10137 1HH1 ARG B4117     -40.441 -50.350  38.242  1.00  0.990          H  
ATOM  10137 2HH1 ARG B4117     -40.413 -48.874  39.170  1.00  0.990          H  
ATOM  10137 1HH2 ARG B4117     -43.749 -49.152  40.323  1.00  0.990          H  
ATOM  10137 2HH2 ARG B4117     -42.256 -48.232  40.359  1.00  0.990          H  
ATOM  10137  N   VAL B4118     -38.927 -54.630  41.285  1.00  0.560          N  
ATOM  10138  CA  VAL B4118     -37.779 -54.357  42.147  1.00  0.500          C  
ATOM  10138  C   VAL B4118     -37.348 -52.911  41.943  1.00  0.410          C  
ATOM  10138  O   VAL B4118     -37.104 -52.472  40.819  1.00  0.380          O  
ATOM  10138  CB  VAL B4118     -36.635 -55.361  41.867  1.00  0.720          C  
ATOM  10138  CG1 VAL B4118     -35.365 -55.021  42.668  1.00  0.720          C  
ATOM  10138  CG2 VAL B4118     -37.126 -56.743  42.257  1.00  0.720          C  
ATOM  10138  H   VAL B4118     -38.807 -55.088  40.371  1.00  0.670          H  
ATOM  10138  HA  VAL B4118     -38.086 -54.479  43.187  1.00  0.600          H  
ATOM  10138  HB  VAL B4118     -36.383 -55.343  40.803  1.00  0.870          H  
ATOM  10138 1HG1 VAL B4118     -34.598 -55.757  42.444  1.00  0.870          H  
ATOM  10139 2HG1 VAL B4118     -35.007 -54.058  42.373  1.00  0.870          H  
ATOM  10139 3HG1 VAL B4118     -35.579 -55.029  43.742  1.00  0.870          H  
ATOM  10139 1HG2 VAL B4118     -36.348 -57.477  42.054  1.00  0.870          H  
ATOM  10139 2HG2 VAL B4118     -37.376 -56.755  43.314  1.00  0.870          H  
ATOM  10139 3HG2 VAL B4118     -38.016 -56.987  41.672  1.00  0.870          H  
ATOM  10139  N   LEU B4119     -37.230 -52.168  43.033  1.00  0.380          N  
ATOM  10139  CA  LEU B4119     -36.875 -50.759  42.959  1.00  0.260          C  
ATOM  10139  C   LEU B4119     -35.418 -50.486  43.297  1.00  0.200          C  
ATOM  10139  O   LEU B4119     -35.024 -49.348  43.540  1.00  0.880          O  
ATOM  10139  CB  LEU B4119     -37.820 -49.967  43.848  1.00  0.410          C  
ATOM  10140  CG  LEU B4119     -39.323 -50.114  43.474  1.00  0.410          C  
ATOM  10140  CD1 LEU B4119     -40.110 -49.359  44.416  1.00  0.410          C  
ATOM  10140  CD2 LEU B4119     -39.598 -49.630  42.093  1.00  0.410          C  
ATOM  10140  H   LEU B4119     -37.432 -52.566  43.953  1.00  0.460          H  
ATOM  10140  HA  LEU B4119     -37.005 -50.435  41.936  1.00  0.310          H  
ATOM  10140 1HB  LEU B4119     -37.692 -50.298  44.873  1.00  0.490          H  
ATOM  10140 2HB  LEU B4119     -37.558 -48.910  43.786  1.00  0.490          H  
ATOM  10140  HG  LEU B4119     -39.616 -51.158  43.544  1.00  0.490          H  
ATOM  10140 1HD1 LEU B4119     -41.150 -49.469  44.164  1.00  0.490          H  
ATOM  10140 2HD1 LEU B4119     -39.943 -49.726  45.389  1.00  0.490          H  
ATOM  10141 3HD1 LEU B4119     -39.836 -48.317  44.370  1.00  0.490          H  
ATOM  10141 1HD2 LEU B4119     -40.640 -49.727  41.878  1.00  0.490          H  
ATOM  10141 2HD2 LEU B4119     -39.318 -48.596  42.037  1.00  0.490          H  
ATOM  10141 3HD2 LEU B4119     -39.045 -50.197  41.356  1.00  0.490          H  
ATOM  10141  N   GLY B4120     -34.620 -51.537  43.293  1.00  0.230          N  
ATOM  10141  CA  GLY B4120     -33.188 -51.455  43.540  1.00  0.290          C  
ATOM  10141  C   GLY B4120     -32.787 -52.212  44.789  1.00  0.370          C  
ATOM  10141  O   GLY B4120     -33.607 -52.453  45.691  1.00  0.240          O  
ATOM  10141  H   GLY B4120     -35.039 -52.437  43.118  1.00  0.280          H  
ATOM  10141 1HA  GLY B4120     -32.646 -51.857  42.682  1.00  0.350          H  
ATOM  10142 2HA  GLY B4120     -32.889 -50.411  43.631  1.00  0.350          H  
ATOM  10142  N   LYS B4121     -31.513 -52.625  44.819  1.00  0.680          N  
ATOM  10142  CA  LYS B4121     -30.968 -53.363  45.953  1.00  0.810          C  
ATOM  10142  C   LYS B4121     -29.529 -52.965  46.289  1.00  0.990          C  
ATOM  10142  O   LYS B4121     -28.626 -53.129  45.483  1.00  1.180          O  
ATOM  10142  CB  LYS B4121     -30.957 -54.861  45.664  1.00  1.080          C  
ATOM  10142  CG  LYS B4121     -32.300 -55.476  45.401  1.00  1.080          C  
ATOM  10142  CD  LYS B4121     -32.193 -56.983  45.332  1.00  1.080          C  
ATOM  10142  CE  LYS B4121     -33.538 -57.638  45.091  1.00  1.080          C  
ATOM  10142  NZ  LYS B4121     -33.416 -59.120  45.018  1.00  1.080          N  
ATOM  10143  H   LYS B4121     -30.907 -52.391  44.044  1.00  0.820          H  
ATOM  10143  HA  LYS B4121     -31.586 -53.159  46.819  1.00  0.970          H  
ATOM  10143 1HB  LYS B4121     -30.315 -55.060  44.807  1.00  1.300          H  
ATOM  10143 2HB  LYS B4121     -30.522 -55.377  46.524  1.00  1.300          H  
ATOM  10143 1HG  LYS B4121     -32.986 -55.172  46.153  1.00  1.300          H  
ATOM  10143 2HG  LYS B4121     -32.668 -55.118  44.444  1.00  1.300          H  
ATOM  10143 1HD  LYS B4121     -31.507 -57.268  44.532  1.00  1.300          H  
ATOM  10143 2HD  LYS B4121     -31.796 -57.353  46.279  1.00  1.300          H  
ATOM  10143 1HE  LYS B4121     -34.214 -57.378  45.906  1.00  1.300          H  
ATOM  10143 2HE  LYS B4121     -33.954 -57.278  44.159  1.00  1.300          H  
ATOM  10144 1HZ  LYS B4121     -34.325 -59.527  44.862  1.00  1.300          H  
ATOM  10144 2HZ  LYS B4121     -32.799 -59.374  44.259  1.00  1.300          H  
ATOM  10144 3HZ  LYS B4121     -33.037 -59.470  45.892  1.00  1.300          H  
ATOM  10144  N   ILE B4122     -29.285 -52.560  47.512  1.00  0.950          N  
ATOM  10144  CA  ILE B4122     -27.941 -52.161  47.918  1.00  1.070          C  
ATOM  10144  C   ILE B4122     -27.298 -53.131  48.869  1.00  0.840          C  
ATOM  10144  O   ILE B4122     -27.849 -53.464  49.908  1.00  0.620          O  
ATOM  10144  CB  ILE B4122     -27.968 -50.734  48.524  1.00  1.450          C  
ATOM  10144  CG1 ILE B4122     -28.460 -49.726  47.451  1.00  1.450          C  
ATOM  10144  CG2 ILE B4122     -26.653 -50.322  49.163  1.00  1.450          C  
ATOM  10145  CD1 ILE B4122     -27.594 -49.620  46.182  1.00  1.450          C  
ATOM  10145  H   ILE B4122     -30.070 -52.517  48.165  1.00  1.140          H  
ATOM  10145  HA  ILE B4122     -27.304 -52.157  47.044  1.00  1.280          H  
ATOM  10145  HB  ILE B4122     -28.721 -50.723  49.302  1.00  1.740          H  
ATOM  10145 1HG1 ILE B4122     -29.439 -50.025  47.142  1.00  1.740          H  
ATOM  10145 2HG1 ILE B4122     -28.521 -48.737  47.903  1.00  1.740          H  
ATOM  10145 1HG2 ILE B4122     -26.752 -49.329  49.601  1.00  1.740          H  
ATOM  10145 2HG2 ILE B4122     -26.378 -51.022  49.947  1.00  1.740          H  
ATOM  10145 3HG2 ILE B4122     -25.894 -50.302  48.432  1.00  1.740          H  
ATOM  10145 1HD1 ILE B4122     -28.032 -48.911  45.515  1.00  1.740          H  
ATOM  10146 2HD1 ILE B4122     -26.593 -49.292  46.435  1.00  1.740          H  
ATOM  10146 3HD1 ILE B4122     -27.545 -50.567  45.670  1.00  1.740          H  
ATOM  10146  N   LYS B4123     -26.102 -53.588  48.516  1.00  0.920          N  
ATOM  10146  CA  LYS B4123     -25.393 -54.536  49.357  1.00  0.730          C  
ATOM  10146  C   LYS B4123     -24.141 -53.945  49.967  1.00  0.730          C  
ATOM  10146  O   LYS B4123     -23.301 -53.382  49.260  1.00  0.830          O  
ATOM  10146  CB  LYS B4123     -25.052 -55.790  48.556  1.00  1.100          C  
ATOM  10146  CG  LYS B4123     -26.285 -56.544  48.142  1.00  1.100          C  
ATOM  10146  CD  LYS B4123     -26.000 -57.851  47.428  1.00  1.100          C  
ATOM  10146  CE  LYS B4123     -27.312 -58.617  47.179  1.00  1.100          C  
ATOM  10147  NZ  LYS B4123     -27.097 -59.895  46.444  1.00  1.100          N  
ATOM  10147  H   LYS B4123     -25.694 -53.288  47.645  1.00  1.100          H  
ATOM  10147  HA  LYS B4123     -26.039 -54.828  50.182  1.00  0.880          H  
ATOM  10147 1HB  LYS B4123     -24.485 -55.521  47.675  1.00  1.320          H  
ATOM  10147 2HB  LYS B4123     -24.434 -56.455  49.167  1.00  1.320          H  
ATOM  10147 1HG  LYS B4123     -26.821 -56.753  49.025  1.00  1.320          H  
ATOM  10147 2HG  LYS B4123     -26.902 -55.912  47.503  1.00  1.320          H  
ATOM  10147 1HD  LYS B4123     -25.516 -57.659  46.473  1.00  1.320          H  
ATOM  10147 2HD  LYS B4123     -25.339 -58.470  48.043  1.00  1.320          H  
ATOM  10147 1HE  LYS B4123     -27.768 -58.841  48.141  1.00  1.320          H  
ATOM  10148 2HE  LYS B4123     -27.995 -57.990  46.599  1.00  1.320          H  
ATOM  10148 1HZ  LYS B4123     -27.981 -60.370  46.306  1.00  1.320          H  
ATOM  10148 2HZ  LYS B4123     -26.689 -59.699  45.515  1.00  1.320          H  
ATOM  10148 3HZ  LYS B4123     -26.479 -60.506  46.953  1.00  1.320          H  
ATOM  10148  N   GLN B4124     -24.009 -54.132  51.280  1.00  0.690          N  
ATOM  10148  CA  GLN B4124     -22.861 -53.645  52.024  1.00  0.740          C  
ATOM  10148  C   GLN B4124     -22.284 -54.775  52.876  1.00  0.650          C  
ATOM  10148  O   GLN B4124     -23.015 -55.642  53.349  1.00  0.650          O  
ATOM  10148  CB  GLN B4124     -23.305 -52.454  52.884  1.00  1.020          C  
ATOM  10148  CG  GLN B4124     -23.949 -51.375  52.010  1.00  1.020          C  
ATOM  10149  CD  GLN B4124     -24.339 -50.082  52.670  1.00  1.020          C  
ATOM  10149  OE1 GLN B4124     -23.540 -49.146  52.878  1.00  1.020          O  
ATOM  10149  NE2 GLN B4124     -25.618 -50.008  52.973  1.00  1.020          N  
ATOM  10149  H   GLN B4124     -24.779 -54.596  51.778  1.00  0.830          H  
ATOM  10149  HA  GLN B4124     -22.100 -53.332  51.324  1.00  0.890          H  
ATOM  10149 1HB  GLN B4124     -24.032 -52.783  53.630  1.00  1.220          H  
ATOM  10149 2HB  GLN B4124     -22.451 -52.026  53.407  1.00  1.220          H  
ATOM  10149 1HG  GLN B4124     -23.321 -51.169  51.181  1.00  1.220          H  
ATOM  10149 2HG  GLN B4124     -24.877 -51.793  51.644  1.00  1.220          H  
ATOM  10149 1HE2 GLN B4124     -25.984 -49.177  53.385  1.00  1.220          H  
ATOM  10150 2HE2 GLN B4124     -26.213 -50.791  52.768  1.00  1.220          H  
ATOM  10150  N   THR B4125     -20.973 -54.770  53.095  1.00  0.600          N  
ATOM  10150  CA  THR B4125     -20.381 -55.832  53.904  1.00  0.540          C  
ATOM  10150  C   THR B4125     -19.618 -55.341  55.108  1.00  0.540          C  
ATOM  10150  O   THR B4125     -18.737 -54.484  55.009  1.00  0.560          O  
ATOM  10150  CB  THR B4125     -19.450 -56.727  53.058  1.00  0.780          C  
ATOM  10150  OG1 THR B4125     -20.197 -57.340  52.014  1.00  0.780          O  
ATOM  10150  CG2 THR B4125     -18.841 -57.831  53.917  1.00  0.780          C  
ATOM  10150  H   THR B4125     -20.387 -54.043  52.703  1.00  0.720          H  
ATOM  10150  HA  THR B4125     -21.185 -56.463  54.276  1.00  0.650          H  
ATOM  10151  HB  THR B4125     -18.654 -56.124  52.620  1.00  0.940          H  
ATOM  10151  HG1 THR B4125     -20.440 -56.676  51.365  1.00  0.940          H  
ATOM  10151 1HG2 THR B4125     -18.209 -58.451  53.289  1.00  0.940          H  
ATOM  10151 2HG2 THR B4125     -18.236 -57.418  54.719  1.00  0.940          H  
ATOM  10151 3HG2 THR B4125     -19.643 -58.431  54.341  1.00  0.940          H  
ATOM  10151  N   LEU B4126     -19.936 -55.936  56.245  1.00  0.510          N  
ATOM  10151  CA  LEU B4126     -19.242 -55.623  57.473  1.00  0.500          C  
ATOM  10151  C   LEU B4126     -18.144 -56.628  57.691  1.00  0.470          C  
ATOM  10151  O   LEU B4126     -18.392 -57.832  57.716  1.00  0.510          O  
ATOM  10151  CB  LEU B4126     -20.179 -55.682  58.658  1.00  0.700          C  
ATOM  10152  CG  LEU B4126     -19.660 -55.350  60.014  1.00  0.700          C  
ATOM  10152  CD1 LEU B4126     -19.202 -53.905  60.026  1.00  0.700          C  
ATOM  10152  CD2 LEU B4126     -20.812 -55.609  60.979  1.00  0.700          C  
ATOM  10152  H   LEU B4126     -20.702 -56.617  56.218  1.00  0.610          H  
ATOM  10152  HA  LEU B4126     -18.799 -54.644  57.375  1.00  0.600          H  
ATOM  10152 1HB  LEU B4126     -21.109 -55.175  58.469  1.00  0.840          H  
ATOM  10152 2HB  LEU B4126     -20.377 -56.681  58.755  1.00  0.840          H  
ATOM  10152  HG  LEU B4126     -18.814 -55.982  60.292  1.00  0.840          H  
ATOM  10152 1HD1 LEU B4126     -18.870 -53.608  61.013  1.00  0.840          H  
ATOM  10152 2HD1 LEU B4126     -18.390 -53.764  59.338  1.00  0.840          H  
ATOM  10153 3HD1 LEU B4126     -19.996 -53.289  59.725  1.00  0.840          H  
ATOM  10153 1HD2 LEU B4126     -20.524 -55.387  61.987  1.00  0.840          H  
ATOM  10153 2HD2 LEU B4126     -21.666 -54.991  60.710  1.00  0.840          H  
ATOM  10153 3HD2 LEU B4126     -21.090 -56.658  60.914  1.00  0.840          H  
ATOM  10153  N   SER B4127     -16.930 -56.149  57.827  1.00  0.430          N  
ATOM  10153  CA  SER B4127     -15.791 -57.022  58.049  1.00  0.420          C  
ATOM  10153  C   SER B4127     -15.617 -57.322  59.529  1.00  0.430          C  
ATOM  10153  O   SER B4127     -15.344 -56.419  60.311  1.00  0.470          O  
ATOM  10153  CB  SER B4127     -14.555 -56.344  57.496  1.00  0.590          C  
ATOM  10153  OG  SER B4127     -13.402 -57.035  57.829  1.00  0.590          O  
ATOM  10154  H   SER B4127     -16.784 -55.152  57.770  1.00  0.520          H  
ATOM  10154  HA  SER B4127     -15.957 -57.965  57.523  1.00  0.500          H  
ATOM  10154 1HB  SER B4127     -14.640 -56.283  56.411  1.00  0.710          H  
ATOM  10154 2HB  SER B4127     -14.497 -55.326  57.875  1.00  0.710          H  
ATOM  10154  HG  SER B4127     -12.687 -56.581  57.379  1.00  0.710          H  
ATOM  10154  N   VAL B4128     -15.791 -58.578  59.929  1.00  0.460          N  
ATOM  10154  CA  VAL B4128     -15.697 -58.928  61.338  1.00  0.480          C  
ATOM  10154  C   VAL B4128     -14.468 -59.811  61.576  1.00  0.500          C  
ATOM  10154  O   VAL B4128     -14.327 -60.874  60.966  1.00  0.520          O  
ATOM  10154  CB  VAL B4128     -16.984 -59.691  61.770  1.00  0.660          C  
ATOM  10155  CG1 VAL B4128     -16.919 -60.086  63.274  1.00  0.660          C  
ATOM  10155  CG2 VAL B4128     -18.234 -58.826  61.455  1.00  0.660          C  
ATOM  10155  H   VAL B4128     -16.023 -59.311  59.253  1.00  0.550          H  
ATOM  10155  HA  VAL B4128     -15.598 -58.016  61.930  1.00  0.580          H  
ATOM  10155  HB  VAL B4128     -17.045 -60.622  61.197  1.00  0.800          H  
ATOM  10155 1HG1 VAL B4128     -17.816 -60.641  63.541  1.00  0.800          H  
ATOM  10155 2HG1 VAL B4128     -16.054 -60.702  63.454  1.00  0.800          H  
ATOM  10155 3HG1 VAL B4128     -16.850 -59.199  63.886  1.00  0.800          H  
ATOM  10155 1HG2 VAL B4128     -19.129 -59.373  61.728  1.00  0.800          H  
ATOM  10155 2HG2 VAL B4128     -18.189 -57.898  62.014  1.00  0.800          H  
ATOM  10156 3HG2 VAL B4128     -18.266 -58.601  60.387  1.00  0.800          H  
ATOM  10156  N   LYS B4129     -13.565 -59.386  62.459  1.00  0.520          N  
ATOM  10156  CA  LYS B4129     -12.399 -60.234  62.725  1.00  0.590          C  
ATOM  10156  C   LYS B4129     -12.416 -60.758  64.143  1.00  0.620          C  
ATOM  10156  O   LYS B4129     -12.832 -60.055  65.061  1.00  0.710          O  
ATOM  10156  CB  LYS B4129     -11.080 -59.498  62.492  1.00  0.800          C  
ATOM  10156  CG  LYS B4129     -10.850 -59.028  61.065  1.00  0.800          C  
ATOM  10156  CD  LYS B4129      -9.396 -58.523  60.837  1.00  0.800          C  
ATOM  10156  CE  LYS B4129      -9.109 -57.144  61.480  1.00  0.800          C  
ATOM  10156  NZ  LYS B4129      -9.776 -56.017  60.752  1.00  0.800          N  
ATOM  10157  H   LYS B4129     -13.705 -58.474  62.914  1.00  0.620          H  
ATOM  10157  HA  LYS B4129     -12.429 -61.093  62.065  1.00  0.710          H  
ATOM  10157 1HB  LYS B4129     -11.030 -58.657  63.155  1.00  0.960          H  
ATOM  10157 2HB  LYS B4129     -10.257 -60.167  62.757  1.00  0.960          H  
ATOM  10157 1HG  LYS B4129     -11.041 -59.861  60.412  1.00  0.960          H  
ATOM  10157 2HG  LYS B4129     -11.563 -58.239  60.825  1.00  0.960          H  
ATOM  10157 1HD  LYS B4129      -8.697 -59.252  61.252  1.00  0.960          H  
ATOM  10157 2HD  LYS B4129      -9.212 -58.449  59.768  1.00  0.960          H  
ATOM  10157 1HE  LYS B4129      -9.455 -57.150  62.506  1.00  0.960          H  
ATOM  10157 2HE  LYS B4129      -8.032 -56.972  61.481  1.00  0.960          H  
ATOM  10158 1HZ  LYS B4129      -9.556 -55.127  61.229  1.00  0.960          H  
ATOM  10158 2HZ  LYS B4129      -9.450 -55.976  59.803  1.00  0.960          H  
ATOM  10158 3HZ  LYS B4129     -10.772 -56.148  60.762  1.00  0.960          H  
ATOM  10158  N   ARG B4130     -11.899 -61.965  64.341  1.00  0.560          N  
ATOM  10158  CA  ARG B4130     -11.798 -62.547  65.673  1.00  0.510          C  
ATOM  10158  C   ARG B4130     -10.467 -62.244  66.306  1.00  0.460          C  
ATOM  10158  O   ARG B4130      -9.444 -62.199  65.618  1.00  0.440          O  
ATOM  10158  CB  ARG B4130     -11.900 -64.060  65.637  1.00  0.730          C  
ATOM  10158  CG  ARG B4130     -13.161 -64.587  65.164  1.00  0.730          C  
ATOM  10158  CD  ARG B4130     -13.254 -66.048  65.240  1.00  0.730          C  
ATOM  10159  NE  ARG B4130     -13.255 -66.505  66.630  1.00  0.730          N  
ATOM  10159  CZ  ARG B4130     -13.293 -67.792  67.031  1.00  0.730          C  
ATOM  10159  NH1 ARG B4130     -13.340 -68.770  66.152  1.00  0.730          N  
ATOM  10159  NH2 ARG B4130     -13.287 -68.065  68.325  1.00  0.730          N  
ATOM  10159  H   ARG B4130     -11.561 -62.490  63.532  1.00  0.670          H  
ATOM  10159  HA  ARG B4130     -12.589 -62.139  66.305  1.00  0.610          H  
ATOM  10159 1HB  ARG B4130     -11.140 -64.436  64.987  1.00  0.880          H  
ATOM  10159 2HB  ARG B4130     -11.701 -64.456  66.633  1.00  0.880          H  
ATOM  10159 1HG  ARG B4130     -13.908 -64.187  65.752  1.00  0.880          H  
ATOM  10159 2HG  ARG B4130     -13.279 -64.279  64.155  1.00  0.880          H  
ATOM  10160 1HD  ARG B4130     -14.185 -66.365  64.776  1.00  0.880          H  
ATOM  10160 2HD  ARG B4130     -12.413 -66.498  64.719  1.00  0.880          H  
ATOM  10160  HE  ARG B4130     -13.210 -65.798  67.359  1.00  0.880          H  
ATOM  10160 1HH1 ARG B4130     -13.344 -68.568  65.167  1.00  0.880          H  
ATOM  10160 2HH1 ARG B4130     -13.363 -69.731  66.464  1.00  0.880          H  
ATOM  10160 1HH2 ARG B4130     -13.253 -67.313  69.002  1.00  0.880          H  
ATOM  10160 2HH2 ARG B4130     -13.324 -69.023  68.644  1.00  0.880          H  
ATOM  10160  N   VAL B4131     -10.466 -62.118  67.627  1.00  0.490          N  
ATOM  10160  CA  VAL B4131      -9.231 -62.011  68.382  1.00  0.420          C  
ATOM  10160  C   VAL B4131      -8.705 -63.417  68.574  1.00  0.560          C  
ATOM  10161  O   VAL B4131      -9.417 -64.340  68.972  1.00  0.810          O  
ATOM  10161  CB  VAL B4131      -9.414 -61.219  69.679  1.00  0.620          C  
ATOM  10161  CG1 VAL B4131      -8.150 -61.225  70.527  1.00  0.620          C  
ATOM  10161  CG2 VAL B4131      -9.706 -59.802  69.284  1.00  0.620          C  
ATOM  10161  H   VAL B4131     -11.357 -62.101  68.135  1.00  0.590          H  
ATOM  10161  HA  VAL B4131      -8.503 -61.465  67.781  1.00  0.500          H  
ATOM  10161  HB  VAL B4131     -10.230 -61.639  70.266  1.00  0.740          H  
ATOM  10161 1HG1 VAL B4131      -8.323 -60.624  71.421  1.00  0.740          H  
ATOM  10161 2HG1 VAL B4131      -7.900 -62.244  70.823  1.00  0.740          H  
ATOM  10161 3HG1 VAL B4131      -7.320 -60.799  69.959  1.00  0.740          H  
ATOM  10162 1HG2 VAL B4131      -9.825 -59.205  70.174  1.00  0.740          H  
ATOM  10162 2HG2 VAL B4131      -8.864 -59.433  68.705  1.00  0.740          H  
ATOM  10162 3HG2 VAL B4131     -10.604 -59.754  68.676  1.00  0.740          H  
ATOM  10162  N   ASN B4132      -7.434 -63.555  68.284  1.00  0.620          N  
ATOM  10162  CA  ASN B4132      -6.687 -64.783  68.164  1.00  0.870          C  
ATOM  10162  C   ASN B4132      -6.396 -65.658  69.342  1.00  0.730          C  
ATOM  10162  O   ASN B4132      -5.255 -65.993  69.625  1.00  0.820          O  
ATOM  10162  CB  ASN B4132      -5.387 -64.427  67.514  1.00  1.120          C  
ATOM  10162  CG  ASN B4132      -4.653 -63.428  68.339  1.00  1.120          C  
ATOM  10162  OD1 ASN B4132      -5.304 -62.574  68.966  1.00  1.120          O  
ATOM  10163  ND2 ASN B4132      -3.349 -63.493  68.359  1.00  1.120          N  
ATOM  10163  H   ASN B4132      -6.926 -62.702  68.074  1.00  0.740          H  
ATOM  10163  HA  ASN B4132      -7.246 -65.409  67.467  1.00  1.040          H  
ATOM  10163 1HB  ASN B4132      -4.773 -65.320  67.356  1.00  1.340          H  
ATOM  10163 2HB  ASN B4132      -5.594 -63.989  66.558  1.00  1.340          H  
ATOM  10163 1HD2 ASN B4132      -2.827 -62.829  68.898  1.00  1.340          H  
ATOM  10163 2HD2 ASN B4132      -2.873 -64.191  67.839  1.00  1.340          H  
ATOM  10163  N   TYR B4133      -7.441 -66.089  69.969  1.00  1.210          N  
ATOM  10163  CA  TYR B4133      -7.343 -67.157  70.920  1.00  1.750          C  
ATOM  10163  C   TYR B4133      -6.383 -67.064  72.080  1.00  0.990          C  
ATOM  10164  O   TYR B4133      -5.546 -67.942  72.218  1.00  1.360          O  
ATOM  10164  CB  TYR B4133      -7.005 -68.459  70.180  1.00  2.230          C  
ATOM  10164  CG  TYR B4133      -7.962 -68.839  69.079  1.00  2.230          C  
ATOM  10164  CD1 TYR B4133      -7.572 -68.698  67.752  1.00  2.230          C  
ATOM  10164  CD2 TYR B4133      -9.219 -69.343  69.381  1.00  2.230          C  
ATOM  10164  CE1 TYR B4133      -8.431 -69.063  66.740  1.00  2.230          C  
ATOM  10164  CE2 TYR B4133     -10.077 -69.705  68.366  1.00  2.230          C  
ATOM  10164  CZ  TYR B4133      -9.687 -69.570  67.051  1.00  2.230          C  
ATOM  10164  OH  TYR B4133     -10.545 -69.945  66.041  1.00  2.230          O  
ATOM  10164  H   TYR B4133      -8.346 -65.694  69.705  1.00  1.450          H  
ATOM  10165  HA  TYR B4133      -8.337 -67.267  71.355  1.00  2.100          H  
ATOM  10165 1HB  TYR B4133      -6.009 -68.390  69.747  1.00  2.680          H  
ATOM  10165 2HB  TYR B4133      -6.984 -69.280  70.895  1.00  2.680          H  
ATOM  10165  HD1 TYR B4133      -6.577 -68.301  67.513  1.00  2.680          H  
ATOM  10165  HD2 TYR B4133      -9.524 -69.454  70.421  1.00  2.680          H  
ATOM  10165  HE1 TYR B4133      -8.119 -68.959  65.701  1.00  2.680          H  
ATOM  10165  HE2 TYR B4133     -11.062 -70.106  68.604  1.00  2.680          H  
ATOM  10165  HH  TYR B4133     -10.102 -69.848  65.195  1.00  2.680          H  
ATOM  10165  N   ASN B4134      -6.444 -66.037  72.877  1.00  0.570          N  
ATOM  10165  CA  ASN B4134      -5.709 -66.076  74.134  1.00  1.210          C  
ATOM  10166  C   ASN B4134      -4.330 -66.791  74.086  1.00  1.720          C  
ATOM  10166  O   ASN B4134      -3.332 -66.096  73.879  1.00  2.640          O  
ATOM  10166  CB  ASN B4134      -6.663 -66.420  75.279  1.00  1.440          C  
ATOM  10166  CG  ASN B4134      -7.633 -65.313  75.518  1.00  1.440          C  
ATOM  10166  OD1 ASN B4134      -7.426 -64.168  75.105  1.00  1.440          O  
ATOM  10166  ND2 ASN B4134      -8.709 -65.628  76.186  1.00  1.440          N  
ATOM  10166  H   ASN B4134      -7.073 -65.270  72.673  1.00  0.680          H  
ATOM  10166  HA  ASN B4134      -5.440 -65.043  74.353  1.00  1.450          H  
ATOM  10166 1HB  ASN B4134      -7.297 -67.259  75.052  1.00  1.730          H  
ATOM  10166 2HB  ASN B4134      -6.119 -66.606  76.205  1.00  1.730          H  
ATOM  10167 1HD2 ASN B4134      -9.400 -64.929  76.377  1.00  1.730          H  
ATOM  10167 2HD2 ASN B4134      -8.849 -66.564  76.510  1.00  1.730          H  
ATOM  10167  N   PRO B4135      -4.198 -68.122  74.441  1.00  1.650          N  
ATOM  10167  CA  PRO B4135      -2.956 -68.884  74.445  1.00  1.550          C  
ATOM  10167  C   PRO B4135      -2.206 -69.041  73.098  1.00  1.230          C  
ATOM  10167  O   PRO B4135      -1.039 -69.443  73.159  1.00  1.450          O  
ATOM  10167  CB  PRO B4135      -3.386 -70.269  74.964  1.00  2.330          C  
ATOM  10167  CG  PRO B4135      -4.831 -70.371  74.685  1.00  2.330          C  
ATOM  10167  CD  PRO B4135      -5.357 -68.992  74.886  1.00  2.330          C  
ATOM  10167  HA  PRO B4135      -2.281 -68.422  75.173  1.00  1.860          H  
ATOM  10168 1HB  PRO B4135      -2.807 -71.051  74.454  1.00  2.790          H  
ATOM  10168 2HB  PRO B4135      -3.156 -70.353  76.037  1.00  2.790          H  
ATOM  10168 1HG  PRO B4135      -4.993 -70.726  73.653  1.00  2.790          H  
ATOM  10168 2HG  PRO B4135      -5.298 -71.109  75.352  1.00  2.790          H  
ATOM  10168 1HD  PRO B4135      -6.227 -68.918  74.243  1.00  2.790          H  
ATOM  10168 2HD  PRO B4135      -5.584 -68.857  75.950  1.00  2.790          H  
ATOM  10168  N   GLU B4136      -2.813 -68.789  71.918  1.00  0.850          N  
ATOM  10168  CA  GLU B4136      -1.995 -68.892  70.707  1.00  0.630          C  
ATOM  10168  C   GLU B4136      -0.836 -67.970  71.033  1.00  0.570          C  
ATOM  10168  O   GLU B4136      -1.032 -66.899  71.606  1.00  0.760          O  
ATOM  10169  CB  GLU B4136      -2.722 -68.506  69.421  1.00  0.970          C  
ATOM  10169  CG  GLU B4136      -1.842 -68.720  68.178  1.00  0.970          C  
ATOM  10169  CD  GLU B4136      -2.540 -68.584  66.861  1.00  0.970          C  
ATOM  10169  OE1 GLU B4136      -3.744 -68.557  66.818  1.00  0.970          O  
ATOM  10169  OE2 GLU B4136      -1.835 -68.528  65.875  1.00  0.970          O  
ATOM  10169  H   GLU B4136      -3.785 -68.478  71.875  1.00  1.020          H  
ATOM  10169  HA  GLU B4136      -1.612 -69.906  70.603  1.00  0.760          H  
ATOM  10169 1HB  GLU B4136      -3.642 -69.078  69.324  1.00  1.160          H  
ATOM  10169 2HB  GLU B4136      -2.997 -67.446  69.469  1.00  1.160          H  
ATOM  10169 1HG  GLU B4136      -1.041 -67.977  68.198  1.00  1.160          H  
ATOM  10170 2HG  GLU B4136      -1.381 -69.704  68.239  1.00  1.160          H  
ATOM  10170  N   ASP B4137       0.387 -68.368  70.728  1.00  0.440          N  
ATOM  10170  CA  ASP B4137       1.454 -67.555  71.260  1.00  0.530          C  
ATOM  10170  C   ASP B4137       1.763 -66.266  70.489  1.00  0.510          C  
ATOM  10170  O   ASP B4137       1.192 -65.964  69.440  1.00  0.630          O  
ATOM  10170  CB  ASP B4137       2.692 -68.475  71.351  1.00  0.710          C  
ATOM  10170  CG  ASP B4137       3.637 -68.173  72.522  1.00  0.710          C  
ATOM  10170  OD1 ASP B4137       3.543 -67.093  73.050  1.00  0.710          O  
ATOM  10170  OD2 ASP B4137       4.425 -69.014  72.871  1.00  0.710          O  
ATOM  10170  H   ASP B4137       0.554 -69.225  70.228  1.00  0.530          H  
ATOM  10171  HA  ASP B4137       1.177 -67.270  72.271  1.00  0.640          H  
ATOM  10171 1HB  ASP B4137       2.348 -69.506  71.454  1.00  0.850          H  
ATOM  10171 2HB  ASP B4137       3.259 -68.410  70.423  1.00  0.850          H  
ATOM  10171  N   ILE B4138       2.730 -65.560  71.039  1.00  0.410          N  
ATOM  10171  CA  ILE B4138       3.279 -64.270  70.669  1.00  0.470          C  
ATOM  10171  C   ILE B4138       4.476 -64.337  69.742  1.00  0.450          C  
ATOM  10171  O   ILE B4138       5.350 -65.172  69.910  1.00  0.710          O  
ATOM  10171  CB  ILE B4138       3.686 -63.579  71.997  1.00  0.630          C  
ATOM  10171  CG1 ILE B4138       2.451 -63.385  72.938  1.00  0.630          C  
ATOM  10171  CG2 ILE B4138       4.453 -62.312  71.818  1.00  0.630          C  
ATOM  10172  CD1 ILE B4138       1.298 -62.510  72.418  1.00  0.630          C  
ATOM  10172  H   ILE B4138       3.104 -65.968  71.891  1.00  0.490          H  
ATOM  10172  HA  ILE B4138       2.503 -63.700  70.166  1.00  0.560          H  
ATOM  10172  HB  ILE B4138       4.344 -64.274  72.530  1.00  0.760          H  
ATOM  10172 1HG1 ILE B4138       2.046 -64.370  73.175  1.00  0.760          H  
ATOM  10172 2HG1 ILE B4138       2.812 -62.945  73.839  1.00  0.760          H  
ATOM  10172 1HG2 ILE B4138       4.709 -61.960  72.783  1.00  0.760          H  
ATOM  10172 2HG2 ILE B4138       5.356 -62.496  71.261  1.00  0.760          H  
ATOM  10172 3HG2 ILE B4138       3.883 -61.579  71.326  1.00  0.760          H  
ATOM  10172 1HD1 ILE B4138       0.521 -62.456  73.180  1.00  0.760          H  
ATOM  10173 2HD1 ILE B4138       1.652 -61.506  72.209  1.00  0.760          H  
ATOM  10173 3HD1 ILE B4138       0.872 -62.938  71.515  1.00  0.760          H  
ATOM  10173  N   LEU B4139       4.519 -63.489  68.720  1.00  0.280          N  
ATOM  10173  CA  LEU B4139       5.720 -63.468  67.897  1.00  0.300          C  
ATOM  10173  C   LEU B4139       6.873 -63.014  68.790  1.00  0.330          C  
ATOM  10173  O   LEU B4139       6.804 -61.933  69.394  1.00  0.410          O  
ATOM  10173  CB  LEU B4139       5.617 -62.454  66.740  1.00  0.410          C  
ATOM  10173  CG  LEU B4139       4.596 -62.690  65.614  1.00  0.410          C  
ATOM  10173  CD1 LEU B4139       4.560 -61.445  64.720  1.00  0.410          C  
ATOM  10173  CD2 LEU B4139       4.988 -63.885  64.813  1.00  0.410          C  
ATOM  10174  H   LEU B4139       3.763 -62.839  68.558  1.00  0.340          H  
ATOM  10174  HA  LEU B4139       5.928 -64.470  67.533  1.00  0.360          H  
ATOM  10174 1HB  LEU B4139       5.395 -61.494  67.164  1.00  0.490          H  
ATOM  10174 2HB  LEU B4139       6.602 -62.389  66.270  1.00  0.490          H  
ATOM  10174  HG  LEU B4139       3.609 -62.842  66.031  1.00  0.490          H  
ATOM  10174 1HD1 LEU B4139       3.837 -61.585  63.914  1.00  0.490          H  
ATOM  10174 2HD1 LEU B4139       4.269 -60.588  65.321  1.00  0.490          H  
ATOM  10174 3HD1 LEU B4139       5.547 -61.267  64.289  1.00  0.490          H  
ATOM  10174 1HD2 LEU B4139       4.262 -64.016  64.017  1.00  0.490          H  
ATOM  10174 2HD2 LEU B4139       5.980 -63.738  64.383  1.00  0.490          H  
ATOM  10175 3HD2 LEU B4139       4.994 -64.753  65.448  1.00  0.490          H  
ATOM  10175  N   PHE B4140       7.961 -63.771  68.789  1.00  0.300          N  
ATOM  10175  CA  PHE B4140       9.128 -63.406  69.607  1.00  0.330          C  
ATOM  10175  C   PHE B4140      10.327 -63.057  68.791  1.00  0.350          C  
ATOM  10175  O   PHE B4140      10.572 -63.628  67.733  1.00  0.320          O  
ATOM  10175  CB  PHE B4140       9.615 -64.511  70.550  1.00  0.450          C  
ATOM  10175  CG  PHE B4140       8.776 -64.857  71.666  1.00  0.450          C  
ATOM  10175  CD1 PHE B4140       7.775 -65.781  71.542  1.00  0.450          C  
ATOM  10175  CD2 PHE B4140       9.014 -64.284  72.889  1.00  0.450          C  
ATOM  10175  CE1 PHE B4140       7.012 -66.121  72.617  1.00  0.450          C  
ATOM  10176  CE2 PHE B4140       8.260 -64.624  73.955  1.00  0.450          C  
ATOM  10176  CZ  PHE B4140       7.252 -65.543  73.827  1.00  0.450          C  
ATOM  10176  H   PHE B4140       7.928 -64.627  68.228  1.00  0.360          H  
ATOM  10176  HA  PHE B4140       8.871 -62.537  70.212  1.00  0.400          H  
ATOM  10176 1HB  PHE B4140       9.814 -65.399  70.005  1.00  0.540          H  
ATOM  10176 2HB  PHE B4140      10.575 -64.193  70.959  1.00  0.540          H  
ATOM  10176  HD1 PHE B4140       7.579 -66.245  70.575  1.00  0.540          H  
ATOM  10176  HD2 PHE B4140       9.816 -63.546  72.995  1.00  0.540          H  
ATOM  10176  HE1 PHE B4140       6.205 -66.854  72.510  1.00  0.540          H  
ATOM  10176  HE2 PHE B4140       8.446 -64.164  74.897  1.00  0.540          H  
ATOM  10177  HZ  PHE B4140       6.636 -65.817  74.680  1.00  0.540          H  
ATOM  10177  N   LEU B4141      11.139 -62.191  69.336  1.00  0.380          N  
ATOM  10177  CA  LEU B4141      12.415 -61.877  68.737  1.00  0.390          C  
ATOM  10177  C   LEU B4141      13.475 -62.539  69.602  1.00  0.380          C  
ATOM  10177  O   LEU B4141      13.481 -62.356  70.823  1.00  0.390          O  
ATOM  10177  CB  LEU B4141      12.602 -60.360  68.692  1.00  0.540          C  
ATOM  10177  CG  LEU B4141      11.500 -59.558  67.945  1.00  0.540          C  
ATOM  10177  CD1 LEU B4141      11.789 -58.097  68.105  1.00  0.540          C  
ATOM  10177  CD2 LEU B4141      11.455 -59.931  66.452  1.00  0.540          C  
ATOM  10177  H   LEU B4141      10.868 -61.751  70.221  1.00  0.460          H  
ATOM  10178  HA  LEU B4141      12.480 -62.303  67.737  1.00  0.470          H  
ATOM  10178 1HB  LEU B4141      12.620 -60.004  69.715  1.00  0.650          H  
ATOM  10178 2HB  LEU B4141      13.563 -60.138  68.230  1.00  0.650          H  
ATOM  10178  HG  LEU B4141      10.528 -59.768  68.400  1.00  0.650          H  
ATOM  10178 1HD1 LEU B4141      11.024 -57.543  67.613  1.00  0.650          H  
ATOM  10178 2HD1 LEU B4141      11.797 -57.845  69.162  1.00  0.650          H  
ATOM  10178 3HD1 LEU B4141      12.755 -57.856  67.665  1.00  0.650          H  
ATOM  10178 1HD2 LEU B4141      10.679 -59.350  65.957  1.00  0.650          H  
ATOM  10178 2HD2 LEU B4141      12.415 -59.707  66.001  1.00  0.650          H  
ATOM  10178 3HD2 LEU B4141      11.232 -60.991  66.333  1.00  0.650          H  
ATOM  10179  N   ARG B4142      14.354 -63.329  68.997  1.00  0.390          N  
ATOM  10179  CA  ARG B4142      15.374 -64.011  69.781  1.00  0.410          C  
ATOM  10179  C   ARG B4142      16.779 -63.837  69.213  1.00  0.390          C  
ATOM  10179  O   ARG B4142      16.977 -63.709  68.000  1.00  0.370          O  
ATOM  10179  CB  ARG B4142      15.042 -65.487  69.887  1.00  0.570          C  
ATOM  10179  CG  ARG B4142      13.728 -65.788  70.629  1.00  0.570          C  
ATOM  10179  CD  ARG B4142      13.499 -67.244  70.794  1.00  0.570          C  
ATOM  10179  NE  ARG B4142      12.196 -67.545  71.388  1.00  0.570          N  
ATOM  10179  CZ  ARG B4142      11.885 -67.535  72.703  1.00  0.570          C  
ATOM  10179  NH1 ARG B4142      12.770 -67.195  73.626  1.00  0.570          N  
ATOM  10180  NH2 ARG B4142      10.662 -67.891  73.033  1.00  0.570          N  
ATOM  10180  H   ARG B4142      14.293 -63.475  67.985  1.00  0.470          H  
ATOM  10180  HA  ARG B4142      15.372 -63.594  70.788  1.00  0.490          H  
ATOM  10180 1HB  ARG B4142      14.944 -65.888  68.883  1.00  0.680          H  
ATOM  10180 2HB  ARG B4142      15.854 -66.021  70.380  1.00  0.680          H  
ATOM  10180 1HG  ARG B4142      13.740 -65.308  71.606  1.00  0.680          H  
ATOM  10180 2HG  ARG B4142      12.892 -65.395  70.046  1.00  0.680          H  
ATOM  10180 1HD  ARG B4142      13.529 -67.715  69.816  1.00  0.680          H  
ATOM  10180 2HD  ARG B4142      14.276 -67.679  71.418  1.00  0.680          H  
ATOM  10180  HE  ARG B4142      11.439 -67.837  70.755  1.00  0.680          H  
ATOM  10181 1HH1 ARG B4142      13.706 -66.934  73.358  1.00  0.680          H  
ATOM  10181 2HH1 ARG B4142      12.513 -67.215  74.601  1.00  0.680          H  
ATOM  10181 1HH2 ARG B4142      10.037 -68.185  72.267  1.00  0.680          H  
ATOM  10181 2HH2 ARG B4142      10.362 -67.909  73.994  1.00  0.680          H  
ATOM  10181  N   GLU B4143      17.767 -63.873  70.109  1.00  0.420          N  
ATOM  10181  CA  GLU B4143      19.174 -63.777  69.721  1.00  0.420          C  
ATOM  10181  C   GLU B4143      19.924 -65.024  70.148  1.00  0.420          C  
ATOM  10181  O   GLU B4143      19.703 -65.544  71.241  1.00  0.470          O  
ATOM  10181  CB  GLU B4143      19.828 -62.554  70.371  1.00  0.590          C  
ATOM  10181  CG  GLU B4143      19.265 -61.214  69.927  1.00  0.590          C  
ATOM  10182  CD  GLU B4143      19.907 -60.031  70.621  1.00  0.590          C  
ATOM  10182  OE1 GLU B4143      20.664 -60.232  71.540  1.00  0.590          O  
ATOM  10182  OE2 GLU B4143      19.643 -58.930  70.206  1.00  0.590          O  
ATOM  10182  H   GLU B4143      17.540 -63.971  71.092  1.00  0.500          H  
ATOM  10182  HA  GLU B4143      19.246 -63.691  68.636  1.00  0.500          H  
ATOM  10182 1HB  GLU B4143      19.725 -62.620  71.454  1.00  0.710          H  
ATOM  10182 2HB  GLU B4143      20.897 -62.558  70.146  1.00  0.710          H  
ATOM  10182 1HG  GLU B4143      19.414 -61.115  68.851  1.00  0.710          H  
ATOM  10182 2HG  GLU B4143      18.194 -61.201  70.116  1.00  0.710          H  
ATOM  10182  N   THR B4144      20.838 -65.469  69.301  1.00  0.420          N  
ATOM  10183  CA  THR B4144      21.671 -66.631  69.557  1.00  0.480          C  
ATOM  10183  C   THR B4144      23.062 -66.125  69.930  1.00  0.490          C  
ATOM  10183  O   THR B4144      23.492 -65.064  69.476  1.00  0.680          O  
ATOM  10183  CB  THR B4144      21.698 -67.540  68.300  1.00  0.650          C  
ATOM  10183  OG1 THR B4144      20.360 -67.876  67.960  1.00  0.650          O  
ATOM  10183  CG2 THR B4144      22.440 -68.856  68.542  1.00  0.650          C  
ATOM  10183  H   THR B4144      20.948 -64.998  68.399  1.00  0.500          H  
ATOM  10183  HA  THR B4144      21.266 -67.193  70.397  1.00  0.580          H  
ATOM  10183  HB  THR B4144      22.163 -67.001  67.481  1.00  0.780          H  
ATOM  10183  HG1 THR B4144      19.925 -67.056  67.697  1.00  0.780          H  
ATOM  10184 1HG2 THR B4144      22.400 -69.452  67.629  1.00  0.780          H  
ATOM  10184 2HG2 THR B4144      23.462 -68.687  68.795  1.00  0.780          H  
ATOM  10184 3HG2 THR B4144      21.956 -69.401  69.351  1.00  0.780          H  
ATOM  10184  N   HIS B4145      23.790 -66.870  70.756  1.00  0.430          N  
ATOM  10184  CA  HIS B4145      25.144 -66.499  71.169  1.00  0.430          C  
ATOM  10184  C   HIS B4145      26.154 -66.487  70.023  1.00  0.370          C  
ATOM  10184  O   HIS B4145      27.248 -65.931  70.138  1.00  0.350          O  
ATOM  10184  CB  HIS B4145      25.569 -67.480  72.239  1.00  0.600          C  
ATOM  10184  CG  HIS B4145      25.425 -68.850  71.735  1.00  0.600          C  
ATOM  10184  ND1 HIS B4145      24.182 -69.453  71.618  1.00  0.600          N  
ATOM  10185  CD2 HIS B4145      26.327 -69.754  71.292  1.00  0.600          C  
ATOM  10185  CE1 HIS B4145      24.337 -70.678  71.132  1.00  0.600          C  
ATOM  10185  NE2 HIS B4145      25.627 -70.882  70.926  1.00  0.600          N  
ATOM  10185  H   HIS B4145      23.423 -67.754  71.125  1.00  0.520          H  
ATOM  10185  HA  HIS B4145      25.123 -65.500  71.606  1.00  0.520          H  
ATOM  10185 1HB  HIS B4145      26.611 -67.308  72.512  1.00  0.720          H  
ATOM  10185 2HB  HIS B4145      24.957 -67.357  73.131  1.00  0.720          H  
ATOM  10185  HD2 HIS B4145      27.407 -69.614  71.237  1.00  0.720          H  
ATOM  10185  HE1 HIS B4145      23.535 -71.393  70.934  1.00  0.720          H  
ATOM  10185  HE2 HIS B4145      26.040 -71.730  70.558  1.00  0.720          H  
ATOM  10186  N   SER B4146      25.762 -67.092  68.913  1.00  0.490          N  
ATOM  10186  CA  SER B4146      26.529 -67.193  67.688  1.00  0.640          C  
ATOM  10186  C   SER B4146      26.474 -65.903  66.888  1.00  0.750          C  
ATOM  10186  O   SER B4146      27.219 -65.733  65.924  1.00  0.930          O  
ATOM  10186  CB  SER B4146      25.923 -68.248  66.811  1.00  0.840          C  
ATOM  10186  OG  SER B4146      24.685 -67.786  66.306  1.00  0.840          O  
ATOM  10186  H   SER B4146      24.849 -67.513  68.921  1.00  0.590          H  
ATOM  10186  HA  SER B4146      27.565 -67.426  67.934  1.00  0.770          H  
ATOM  10186 1HB  SER B4146      26.599 -68.476  65.990  1.00  1.000          H  
ATOM  10186 2HB  SER B4146      25.773 -69.161  67.386  1.00  1.000          H  
ATOM  10187  HG  SER B4146      24.315 -68.536  65.820  1.00  1.000          H  
ATOM  10187  N   GLY B4147      25.569 -64.999  67.273  1.00  0.720          N  
ATOM  10187  CA  GLY B4147      25.327 -63.749  66.577  1.00  0.890          C  
ATOM  10187  C   GLY B4147      24.076 -63.786  65.696  1.00  0.920          C  
ATOM  10187  O   GLY B4147      23.610 -62.729  65.261  1.00  1.520          O  
ATOM  10187  H   GLY B4147      24.999 -65.177  68.103  1.00  0.860          H  
ATOM  10187 1HA  GLY B4147      25.224 -62.954  67.314  1.00  1.070          H  
ATOM  10187 2HA  GLY B4147      26.195 -63.503  65.968  1.00  1.070          H  
ATOM  10187  N   ALA B4148      23.545 -64.982  65.422  1.00  0.500          N  
ATOM  10187  CA  ALA B4148      22.329 -65.118  64.614  1.00  0.480          C  
ATOM  10188  C   ALA B4148      21.121 -64.536  65.343  1.00  0.450          C  
ATOM  10188  O   ALA B4148      20.981 -64.688  66.562  1.00  0.500          O  
ATOM  10188  CB  ALA B4148      22.070 -66.578  64.255  1.00  0.680          C  
ATOM  10188  H   ALA B4148      23.998 -65.814  65.801  1.00  0.600          H  
ATOM  10188  HA  ALA B4148      22.464 -64.551  63.693  1.00  0.580          H  
ATOM  10188 1HB  ALA B4148      21.177 -66.645  63.632  1.00  0.820          H  
ATOM  10188 2HB  ALA B4148      22.924 -66.954  63.705  1.00  0.820          H  
ATOM  10188 3HB  ALA B4148      21.925 -67.169  65.152  1.00  0.820          H  
ATOM  10188  N   GLN B4149      20.207 -63.944  64.584  1.00  0.400          N  
ATOM  10188  CA  GLN B4149      18.972 -63.391  65.138  1.00  0.390          C  
ATOM  10189  C   GLN B4149      17.781 -63.822  64.304  1.00  0.380          C  
ATOM  10189  O   GLN B4149      17.853 -63.824  63.064  1.00  0.360          O  
ATOM  10189  CB  GLN B4149      19.033 -61.871  65.194  1.00  0.550          C  
ATOM  10189  CG  GLN B4149      17.859 -61.249  65.834  1.00  0.550          C  
ATOM  10189  CD  GLN B4149      17.980 -59.803  65.944  1.00  0.550          C  
ATOM  10189  OE1 GLN B4149      18.546 -59.122  65.066  1.00  0.550          O  
ATOM  10189  NE2 GLN B4149      17.444 -59.286  67.032  1.00  0.550          N  
ATOM  10189  H   GLN B4149      20.398 -63.835  63.586  1.00  0.480          H  
ATOM  10189  HA  GLN B4149      18.831 -63.776  66.148  1.00  0.470          H  
ATOM  10189 1HB  GLN B4149      19.935 -61.553  65.717  1.00  0.660          H  
ATOM  10190 2HB  GLN B4149      19.066 -61.479  64.192  1.00  0.660          H  
ATOM  10190 1HG  GLN B4149      16.983 -61.454  65.248  1.00  0.660          H  
ATOM  10190 2HG  GLN B4149      17.746 -61.649  66.836  1.00  0.660          H  
ATOM  10190 1HE2 GLN B4149      17.456 -58.273  67.212  1.00  0.660          H  
ATOM  10190 2HE2 GLN B4149      16.994 -59.880  67.697  1.00  0.660          H  
ATOM  10190  N   TYR B4150      16.681 -64.161  64.987  1.00  0.380          N  
ATOM  10190  CA  TYR B4150      15.468 -64.631  64.323  1.00  0.380          C  
ATOM  10190  C   TYR B4150      14.152 -64.316  65.015  1.00  0.390          C  
ATOM  10190  O   TYR B4150      14.093 -63.983  66.201  1.00  0.390          O  
ATOM  10190  CB  TYR B4150      15.549 -66.136  64.134  1.00  0.530          C  
ATOM  10191  CG  TYR B4150      15.613 -66.950  65.400  1.00  0.530          C  
ATOM  10191  CD1 TYR B4150      14.456 -67.496  65.927  1.00  0.530          C  
ATOM  10191  CD2 TYR B4150      16.836 -67.152  66.044  1.00  0.530          C  
ATOM  10191  CE1 TYR B4150      14.516 -68.247  67.078  1.00  0.530          C  
ATOM  10191  CE2 TYR B4150      16.889 -67.901  67.196  1.00  0.530          C  
ATOM  10191  CZ  TYR B4150      15.741 -68.454  67.712  1.00  0.530          C  
ATOM  10191  OH  TYR B4150      15.798 -69.206  68.869  1.00  0.530          O  
ATOM  10191  H   TYR B4150      16.705 -64.092  66.009  1.00  0.460          H  
ATOM  10191  HA  TYR B4150      15.438 -64.180  63.342  1.00  0.460          H  
ATOM  10191 1HB  TYR B4150      14.674 -66.470  63.588  1.00  0.640          H  
ATOM  10192 2HB  TYR B4150      16.379 -66.346  63.544  1.00  0.640          H  
ATOM  10192  HD1 TYR B4150      13.498 -67.337  65.430  1.00  0.640          H  
ATOM  10192  HD2 TYR B4150      17.751 -66.722  65.635  1.00  0.640          H  
ATOM  10192  HE1 TYR B4150      13.606 -68.679  67.489  1.00  0.640          H  
ATOM  10192  HE2 TYR B4150      17.840 -68.063  67.698  1.00  0.640          H  
ATOM  10192  HH  TYR B4150      16.658 -69.096  69.285  1.00  0.640          H  
ATOM  10192  N   MET B4151      13.076 -64.452  64.246  1.00  0.400          N  
ATOM  10192  CA  MET B4151      11.722 -64.308  64.751  1.00  0.420          C  
ATOM  10192  C   MET B4151      11.062 -65.674  64.937  1.00  0.410          C  
ATOM  10192  O   MET B4151      11.174 -66.573  64.099  1.00  0.410          O  
ATOM  10193  CB  MET B4151      10.889 -63.397  63.827  1.00  0.580          C  
ATOM  10193  CG  MET B4151       9.416 -63.162  64.249  1.00  0.580          C  
ATOM  10193  SD  MET B4151       8.558 -61.911  63.219  1.00  0.580          S  
ATOM  10193  CE  MET B4151       8.309 -62.718  61.622  1.00  0.580          C  
ATOM  10193  H   MET B4151      13.228 -64.674  63.263  1.00  0.480          H  
ATOM  10193  HA  MET B4151      11.776 -63.833  65.723  1.00  0.500          H  
ATOM  10193 1HB  MET B4151      11.339 -62.427  63.797  1.00  0.700          H  
ATOM  10193 2HB  MET B4151      10.904 -63.784  62.826  1.00  0.700          H  
ATOM  10193 1HG  MET B4151       8.858 -64.101  64.177  1.00  0.700          H  
ATOM  10193 2HG  MET B4151       9.384 -62.834  65.294  1.00  0.700          H  
ATOM  10194 1HE  MET B4151       7.796 -62.033  60.946  1.00  0.700          H  
ATOM  10194 2HE  MET B4151       9.272 -62.996  61.192  1.00  0.700          H  
ATOM  10194 3HE  MET B4151       7.699 -63.610  61.761  1.00  0.700          H  
ATOM  10194  N   GLN B4152      10.384 -65.840  66.058  1.00  0.390          N  
ATOM  10194  CA  GLN B4152       9.655 -67.065  66.340  1.00  0.360          C  
ATOM  10194  C   GLN B4152       8.185 -66.871  66.042  1.00  0.380          C  
ATOM  10194  O   GLN B4152       7.524 -66.016  66.641  1.00  0.380          O  
ATOM  10194  CB  GLN B4152       9.760 -67.468  67.805  1.00  0.520          C  
ATOM  10194  CG  GLN B4152       9.043 -68.776  68.136  1.00  0.520          C  
ATOM  10194  CD  GLN B4152       9.003 -69.064  69.612  1.00  0.520          C  
ATOM  10195  OE1 GLN B4152       9.812 -68.554  70.409  1.00  0.520          O  
ATOM  10195  NE2 GLN B4152       8.041 -69.896  69.998  1.00  0.520          N  
ATOM  10195  H   GLN B4152      10.369 -65.068  66.718  1.00  0.470          H  
ATOM  10195  HA  GLN B4152      10.036 -67.866  65.710  1.00  0.430          H  
ATOM  10195 1HB  GLN B4152      10.807 -67.539  68.099  1.00  0.620          H  
ATOM  10195 2HB  GLN B4152       9.296 -66.709  68.394  1.00  0.620          H  
ATOM  10195 1HG  GLN B4152       8.006 -68.727  67.796  1.00  0.620          H  
ATOM  10195 2HG  GLN B4152       9.552 -69.601  67.632  1.00  0.620          H  
ATOM  10195 1HE2 GLN B4152       7.937 -70.146  70.961  1.00  0.620          H  
ATOM  10195 2HE2 GLN B4152       7.397 -70.297  69.297  1.00  0.620          H  
ATOM  10196  N   LEU B4153       7.660 -67.676  65.134  1.00  0.380          N  
ATOM  10196  CA  LEU B4153       6.248 -67.607  64.784  1.00  0.400          C  
ATOM  10196  C   LEU B4153       5.634 -68.960  65.081  1.00  0.390          C  
ATOM  10196  O   LEU B4153       5.778 -69.898  64.293  1.00  0.370          O  
ATOM  10196  CB  LEU B4153       6.113 -67.188  63.295  1.00  0.550          C  
ATOM  10196  CG  LEU B4153       4.701 -66.753  62.753  1.00  0.550          C  
ATOM  10196  CD1 LEU B4153       4.903 -65.782  61.557  1.00  0.550          C  
ATOM  10196  CD2 LEU B4153       3.906 -67.966  62.272  1.00  0.550          C  
ATOM  10196  H   LEU B4153       8.275 -68.363  64.682  1.00  0.460          H  
ATOM  10196  HA  LEU B4153       5.760 -66.869  65.413  1.00  0.480          H  
ATOM  10197 1HB  LEU B4153       6.785 -66.348  63.133  1.00  0.660          H  
ATOM  10197 2HB  LEU B4153       6.461 -68.011  62.678  1.00  0.660          H  
ATOM  10197  HG  LEU B4153       4.144 -66.258  63.532  1.00  0.660          H  
ATOM  10197 1HD1 LEU B4153       3.927 -65.467  61.171  1.00  0.660          H  
ATOM  10197 2HD1 LEU B4153       5.457 -64.904  61.885  1.00  0.660          H  
ATOM  10197 3HD1 LEU B4153       5.457 -66.280  60.772  1.00  0.660          H  
ATOM  10197 1HD2 LEU B4153       2.937 -67.632  61.892  1.00  0.660          H  
ATOM  10197 2HD2 LEU B4153       4.447 -68.461  61.479  1.00  0.660          H  
ATOM  10197 3HD2 LEU B4153       3.741 -68.665  63.082  1.00  0.660          H  
ATOM  10197  N   GLY B4154       4.912 -69.085  66.193  1.00  0.450          N  
ATOM  10198  CA  GLY B4154       4.448 -70.417  66.537  1.00  0.480          C  
ATOM  10198  C   GLY B4154       5.679 -71.280  66.782  1.00  0.480          C  
ATOM  10198  O   GLY B4154       6.395 -71.116  67.778  1.00  0.490          O  
ATOM  10198  H   GLY B4154       4.755 -68.296  66.807  1.00  0.540          H  
ATOM  10198 1HA  GLY B4154       3.829 -70.379  67.434  1.00  0.580          H  
ATOM  10198 2HA  GLY B4154       3.847 -70.830  65.727  1.00  0.580          H  
ATOM  10198  N   VAL B4155       5.877 -72.235  65.893  1.00  0.490          N  
ATOM  10198  CA  VAL B4155       6.990 -73.161  65.966  1.00  0.520          C  
ATOM  10198  C   VAL B4155       8.024 -72.960  64.839  1.00  0.460          C  
ATOM  10198  O   VAL B4155       8.985 -73.716  64.734  1.00  0.760          O  
ATOM  10199  CB  VAL B4155       6.433 -74.596  65.979  1.00  0.720          C  
ATOM  10199  CG1 VAL B4155       5.594 -74.837  67.248  1.00  0.720          C  
ATOM  10199  CG2 VAL B4155       5.509 -74.791  64.750  1.00  0.720          C  
ATOM  10199  H   VAL B4155       5.232 -72.278  65.117  1.00  0.590          H  
ATOM  10199  HA  VAL B4155       7.501 -72.999  66.915  1.00  0.620          H  
ATOM  10199  HB  VAL B4155       7.264 -75.300  65.963  1.00  0.860          H  
ATOM  10199 1HG1 VAL B4155       5.206 -75.859  67.249  1.00  0.860          H  
ATOM  10199 2HG1 VAL B4155       6.216 -74.687  68.124  1.00  0.860          H  
ATOM  10199 3HG1 VAL B4155       4.763 -74.137  67.279  1.00  0.860          H  
ATOM  10199 1HG2 VAL B4155       5.122 -75.810  64.753  1.00  0.860          H  
ATOM  10200 2HG2 VAL B4155       4.675 -74.101  64.792  1.00  0.860          H  
ATOM  10200 3HG2 VAL B4155       6.060 -74.609  63.832  1.00  0.860          H  
ATOM  10200  N   TYR B4156       7.850 -71.919  64.030  1.00  0.340          N  
ATOM  10200  CA  TYR B4156       8.763 -71.621  62.928  1.00  0.250          C  
ATOM  10200  C   TYR B4156       9.833 -70.628  63.350  1.00  0.330          C  
ATOM  10200  O   TYR B4156       9.558 -69.694  64.106  1.00  0.440          O  
ATOM  10200  CB  TYR B4156       8.039 -70.958  61.774  1.00  0.390          C  
ATOM  10200  CG  TYR B4156       7.013 -71.749  61.131  1.00  0.390          C  
ATOM  10200  CD1 TYR B4156       5.713 -71.353  61.264  1.00  0.390          C  
ATOM  10200  CD2 TYR B4156       7.335 -72.856  60.410  1.00  0.390          C  
ATOM  10201  CE1 TYR B4156       4.740 -72.033  60.639  1.00  0.390          C  
ATOM  10201  CE2 TYR B4156       6.350 -73.550  59.799  1.00  0.390          C  
ATOM  10201  CZ  TYR B4156       5.073 -73.126  59.895  1.00  0.390          C  
ATOM  10201  OH  TYR B4156       4.103 -73.772  59.223  1.00  0.390          O  
ATOM  10201  H   TYR B4156       7.045 -71.310  64.179  1.00  0.410          H  
ATOM  10201  HA  TYR B4156       9.248 -72.543  62.607  1.00  0.300          H  
ATOM  10201 1HB  TYR B4156       7.575 -70.043  62.133  1.00  0.460          H  
ATOM  10201 2HB  TYR B4156       8.765 -70.667  61.014  1.00  0.460          H  
ATOM  10201  HD1 TYR B4156       5.470 -70.474  61.850  1.00  0.460          H  
ATOM  10201  HD2 TYR B4156       8.373 -73.166  60.312  1.00  0.460          H  
ATOM  10202  HE1 TYR B4156       3.704 -71.706  60.713  1.00  0.460          H  
ATOM  10202  HE2 TYR B4156       6.580 -74.422  59.202  1.00  0.460          H  
ATOM  10202  HH  TYR B4156       4.464 -74.550  58.766  1.00  0.460          H  
ATOM  10202  N   ARG B4157      11.037 -70.749  62.789  1.00  0.310          N  
ATOM  10202  CA  ARG B4157      12.092 -69.772  63.074  1.00  0.360          C  
ATOM  10202  C   ARG B4157      12.530 -69.075  61.789  1.00  0.380          C  
ATOM  10202  O   ARG B4157      13.000 -69.708  60.840  1.00  0.360          O  
ATOM  10202  CB  ARG B4157      13.255 -70.440  63.784  1.00  0.480          C  
ATOM  10202  CG  ARG B4157      12.854 -70.996  65.137  1.00  0.480          C  
ATOM  10202  CD  ARG B4157      13.959 -71.610  65.872  1.00  0.480          C  
ATOM  10203  NE  ARG B4157      13.480 -72.170  67.123  1.00  0.480          N  
ATOM  10203  CZ  ARG B4157      14.219 -72.883  67.992  1.00  0.480          C  
ATOM  10203  NH1 ARG B4157      15.498 -73.091  67.762  1.00  0.480          N  
ATOM  10203  NH2 ARG B4157      13.646 -73.392  69.084  1.00  0.480          N  
ATOM  10203  H   ARG B4157      11.222 -71.521  62.163  1.00  0.370          H  
ATOM  10203  HA  ARG B4157      11.696 -69.010  63.745  1.00  0.430          H  
ATOM  10203 1HB  ARG B4157      13.649 -71.254  63.178  1.00  0.580          H  
ATOM  10203 2HB  ARG B4157      14.057 -69.721  63.940  1.00  0.580          H  
ATOM  10203 1HG  ARG B4157      12.440 -70.194  65.745  1.00  0.580          H  
ATOM  10203 2HG  ARG B4157      12.094 -71.765  64.998  1.00  0.580          H  
ATOM  10204 1HD  ARG B4157      14.387 -72.413  65.282  1.00  0.580          H  
ATOM  10204 2HD  ARG B4157      14.722 -70.873  66.087  1.00  0.580          H  
ATOM  10204  HE  ARG B4157      12.502 -72.038  67.341  1.00  0.580          H  
ATOM  10204 1HH1 ARG B4157      15.972 -72.674  66.948  1.00  0.580          H  
ATOM  10204 2HH1 ARG B4157      16.063 -73.657  68.413  1.00  0.580          H  
ATOM  10204 1HH2 ARG B4157      12.669 -73.237  69.267  1.00  0.580          H  
ATOM  10204 2HH2 ARG B4157      14.209 -73.966  69.739  1.00  0.580          H  
ATOM  10204  N   ILE B4158      12.336 -67.765  61.778  1.00  0.430          N  
ATOM  10204  CA  ILE B4158      12.573 -66.900  60.631  1.00  0.490          C  
ATOM  10204  C   ILE B4158      13.825 -66.030  60.793  1.00  0.400          C  
ATOM  10205  O   ILE B4158      13.873 -65.136  61.634  1.00  0.340          O  
ATOM  10205  CB  ILE B4158      11.312 -66.010  60.506  1.00  0.660          C  
ATOM  10205  CG1 ILE B4158      10.043 -66.935  60.309  1.00  0.660          C  
ATOM  10205  CG2 ILE B4158      11.460 -64.977  59.368  1.00  0.660          C  
ATOM  10205  CD1 ILE B4158       8.715 -66.241  60.541  1.00  0.660          C  
ATOM  10205  H   ILE B4158      11.945 -67.358  62.632  1.00  0.520          H  
ATOM  10205  HA  ILE B4158      12.687 -67.521  59.743  1.00  0.590          H  
ATOM  10205  HB  ILE B4158      11.169 -65.494  61.437  1.00  0.790          H  
ATOM  10205 1HG1 ILE B4158      10.053 -67.324  59.292  1.00  0.790          H  
ATOM  10205 2HG1 ILE B4158      10.086 -67.773  60.997  1.00  0.790          H  
ATOM  10206 1HG2 ILE B4158      10.573 -64.360  59.321  1.00  0.790          H  
ATOM  10206 2HG2 ILE B4158      12.328 -64.334  59.555  1.00  0.790          H  
ATOM  10206 3HG2 ILE B4158      11.594 -65.493  58.417  1.00  0.790          H  
ATOM  10206 1HD1 ILE B4158       7.905 -66.955  60.384  1.00  0.790          H  
ATOM  10206 2HD1 ILE B4158       8.684 -65.880  61.572  1.00  0.790          H  
ATOM  10206 3HD1 ILE B4158       8.590 -65.408  59.868  1.00  0.790          H  
ATOM  10206  N   ARG B4159      14.850 -66.265  59.981  1.00  0.440          N  
ATOM  10206  CA  ARG B4159      16.097 -65.510  60.151  1.00  0.400          C  
ATOM  10206  C   ARG B4159      15.865 -64.015  59.897  1.00  0.400          C  
ATOM  10206  O   ARG B4159      15.289 -63.648  58.873  1.00  0.450          O  
ATOM  10207  CB  ARG B4159      17.179 -66.042  59.214  1.00  0.580          C  
ATOM  10207  CG  ARG B4159      18.584 -65.473  59.455  1.00  0.580          C  
ATOM  10207  CD  ARG B4159      19.621 -66.046  58.517  1.00  0.580          C  
ATOM  10207  NE  ARG B4159      19.784 -67.512  58.658  1.00  0.580          N  
ATOM  10207  CZ  ARG B4159      20.545 -68.167  59.577  1.00  0.580          C  
ATOM  10207  NH1 ARG B4159      21.241 -67.552  60.499  1.00  0.580          N  
ATOM  10207  NH2 ARG B4159      20.600 -69.478  59.574  1.00  0.580          N  
ATOM  10207  H   ARG B4159      14.774 -66.988  59.278  1.00  0.530          H  
ATOM  10207  HA  ARG B4159      16.445 -65.635  61.177  1.00  0.480          H  
ATOM  10207 1HB  ARG B4159      17.236 -67.120  59.291  1.00  0.690          H  
ATOM  10208 2HB  ARG B4159      16.910 -65.801  58.187  1.00  0.690          H  
ATOM  10208 1HG  ARG B4159      18.551 -64.403  59.268  1.00  0.690          H  
ATOM  10208 2HG  ARG B4159      18.894 -65.636  60.483  1.00  0.690          H  
ATOM  10208 1HD  ARG B4159      19.326 -65.838  57.490  1.00  0.690          H  
ATOM  10208 2HD  ARG B4159      20.586 -65.567  58.704  1.00  0.690          H  
ATOM  10208  HE  ARG B4159      19.297 -68.085  57.987  1.00  0.690          H  
ATOM  10208 1HH1 ARG B4159      21.250 -66.548  60.567  1.00  0.690          H  
ATOM  10208 2HH1 ARG B4159      21.780 -68.160  61.145  1.00  0.690          H  
ATOM  10208 1HH2 ARG B4159      20.094 -70.015  58.888  1.00  0.690          H  
ATOM  10208 2HH2 ARG B4159      21.184 -69.930  60.294  1.00  0.690          H  
ATOM  10209  N   LEU B4160      16.332 -63.157  60.808  1.00  0.360          N  
ATOM  10209  CA  LEU B4160      16.182 -61.709  60.649  1.00  0.380          C  
ATOM  10209  C   LEU B4160      17.453 -60.996  60.195  1.00  0.400          C  
ATOM  10209  O   LEU B4160      17.376 -60.004  59.460  1.00  0.480          O  
ATOM  10209  CB  LEU B4160      15.703 -61.075  61.966  1.00  0.520          C  
ATOM  10209  CG  LEU B4160      14.296 -61.490  62.495  1.00  0.520          C  
ATOM  10209  CD1 LEU B4160      14.077 -60.860  63.878  1.00  0.520          C  
ATOM  10209  CD2 LEU B4160      13.208 -61.040  61.532  1.00  0.520          C  
ATOM  10209  H   LEU B4160      16.806 -63.516  61.632  1.00  0.430          H  
ATOM  10209  HA  LEU B4160      15.439 -61.536  59.878  1.00  0.460          H  
ATOM  10210 1HB  LEU B4160      16.426 -61.333  62.740  1.00  0.630          H  
ATOM  10210 2HB  LEU B4160      15.715 -60.004  61.845  1.00  0.630          H  
ATOM  10210  HG  LEU B4160      14.241 -62.548  62.579  1.00  0.630          H  
ATOM  10210 1HD1 LEU B4160      13.115 -61.151  64.256  1.00  0.630          H  
ATOM  10210 2HD1 LEU B4160      14.840 -61.207  64.562  1.00  0.630          H  
ATOM  10210 3HD1 LEU B4160      14.119 -59.785  63.807  1.00  0.630          H  
ATOM  10210 1HD2 LEU B4160      12.236 -61.335  61.911  1.00  0.630          H  
ATOM  10210 2HD2 LEU B4160      13.236 -59.956  61.421  1.00  0.630          H  
ATOM  10210 3HD2 LEU B4160      13.359 -61.508  60.566  1.00  0.630          H  
ATOM  10210  N   ASN B4161      18.613 -61.472  60.646  1.00  0.370          N  
ATOM  10211  CA  ASN B4161      19.883 -60.810  60.316  1.00  0.380          C  
ATOM  10211  C   ASN B4161      20.778 -61.701  59.466  1.00  0.380          C  
ATOM  10211  O   ASN B4161      20.352 -62.731  58.949  1.00  0.390          O  
ATOM  10211  CB  ASN B4161      20.650 -60.385  61.562  1.00  0.530          C  
ATOM  10211  CG  ASN B4161      21.145 -61.550  62.408  1.00  0.530          C  
ATOM  10211  OD1 ASN B4161      20.849 -62.735  62.148  1.00  0.530          O  
ATOM  10211  ND2 ASN B4161      21.937 -61.211  63.398  1.00  0.530          N  
ATOM  10211  H   ASN B4161      18.597 -62.286  61.268  1.00  0.440          H  
ATOM  10211  HA  ASN B4161      19.673 -59.917  59.727  1.00  0.460          H  
ATOM  10211 1HB  ASN B4161      21.491 -59.744  61.297  1.00  0.630          H  
ATOM  10212 2HB  ASN B4161      19.986 -59.779  62.186  1.00  0.630          H  
ATOM  10212 1HD2 ASN B4161      22.372 -61.903  64.019  1.00  0.630          H  
ATOM  10212 2HD2 ASN B4161      22.143 -60.249  63.548  1.00  0.630          H  
ATOM  10212  N   THR B4162      22.024 -61.283  59.312  1.00  0.380          N  
ATOM  10212  CA  THR B4162      23.021 -62.034  58.569  1.00  0.380          C  
ATOM  10212  C   THR B4162      24.381 -61.805  59.154  1.00  0.390          C  
ATOM  10212  O   THR B4162      24.650 -60.763  59.750  1.00  0.400          O  
ATOM  10212  CB  THR B4162      23.093 -61.684  57.079  1.00  0.530          C  
ATOM  10212  OG1 THR B4162      24.075 -62.553  56.475  1.00  0.530          O  
ATOM  10212  CG2 THR B4162      23.496 -60.221  56.861  1.00  0.530          C  
ATOM  10213  H   THR B4162      22.306 -60.417  59.747  1.00  0.460          H  
ATOM  10213  HA  THR B4162      22.792 -63.100  58.651  1.00  0.460          H  
ATOM  10213  HB  THR B4162      22.123 -61.868  56.616  1.00  0.640          H  
ATOM  10213  HG1 THR B4162      23.676 -63.466  56.379  1.00  0.640          H  
ATOM  10213 1HG2 THR B4162      23.545 -60.021  55.792  1.00  0.640          H  
ATOM  10213 2HG2 THR B4162      22.753 -59.572  57.318  1.00  0.640          H  
ATOM  10213 3HG2 THR B4162      24.468 -60.020  57.302  1.00  0.640          H  
ATOM  10213  N   LEU B4163      25.252 -62.784  59.003  1.00  0.400          N  
ATOM  10213  CA  LEU B4163      26.605 -62.622  59.481  1.00  0.450          C  
ATOM  10213  C   LEU B4163      27.568 -62.602  58.314  1.00  0.390          C  
ATOM  10214  O   LEU B4163      28.781 -62.669  58.502  1.00  0.400          O  
ATOM  10214  CB  LEU B4163      26.964 -63.764  60.438  1.00  0.610          C  
ATOM  10214  CG  LEU B4163      26.443 -63.653  61.904  1.00  0.610          C  
ATOM  10214  CD1 LEU B4163      24.916 -63.940  62.003  1.00  0.610          C  
ATOM  10214  CD2 LEU B4163      27.209 -64.630  62.745  1.00  0.610          C  
ATOM  10214  H   LEU B4163      24.969 -63.633  58.526  1.00  0.480          H  
ATOM  10214  HA  LEU B4163      26.684 -61.673  60.016  1.00  0.540          H  
ATOM  10214 1HB  LEU B4163      26.585 -64.696  60.017  1.00  0.730          H  
ATOM  10214 2HB  LEU B4163      28.051 -63.834  60.487  1.00  0.730          H  
ATOM  10214  HG  LEU B4163      26.613 -62.642  62.275  1.00  0.730          H  
ATOM  10215 1HD1 LEU B4163      24.630 -63.852  63.026  1.00  0.730          H  
ATOM  10215 2HD1 LEU B4163      24.343 -63.236  61.437  1.00  0.730          H  
ATOM  10215 3HD1 LEU B4163      24.705 -64.936  61.653  1.00  0.730          H  
ATOM  10215 1HD2 LEU B4163      26.874 -64.557  63.774  1.00  0.730          H  
ATOM  10215 2HD2 LEU B4163      27.042 -65.633  62.386  1.00  0.730          H  
ATOM  10215 3HD2 LEU B4163      28.274 -64.404  62.697  1.00  0.730          H  
ATOM  10215  N   LEU B4164      27.051 -62.379  57.104  1.00  0.400          N  
ATOM  10215  CA  LEU B4164      27.905 -62.354  55.921  1.00  0.370          C  
ATOM  10215  C   LEU B4164      28.926 -61.235  55.993  1.00  0.360          C  
ATOM  10215  O   LEU B4164      30.089 -61.414  55.635  1.00  0.350          O  
ATOM  10216  CB  LEU B4164      27.062 -62.204  54.637  1.00  0.530          C  
ATOM  10216  CG  LEU B4164      27.875 -62.050  53.312  1.00  0.530          C  
ATOM  10216  CD1 LEU B4164      28.819 -63.237  53.116  1.00  0.530          C  
ATOM  10216  CD2 LEU B4164      26.925 -61.931  52.128  1.00  0.530          C  
ATOM  10216  H   LEU B4164      26.035 -62.325  56.999  1.00  0.480          H  
ATOM  10216  HA  LEU B4164      28.431 -63.300  55.872  1.00  0.440          H  
ATOM  10216 1HB  LEU B4164      26.420 -63.083  54.538  1.00  0.640          H  
ATOM  10216 2HB  LEU B4164      26.420 -61.328  54.738  1.00  0.640          H  
ATOM  10216  HG  LEU B4164      28.442 -61.160  53.364  1.00  0.640          H  
ATOM  10216 1HD1 LEU B4164      29.370 -63.110  52.188  1.00  0.640          H  
ATOM  10217 2HD1 LEU B4164      29.531 -63.308  53.928  1.00  0.640          H  
ATOM  10217 3HD1 LEU B4164      28.257 -64.138  53.078  1.00  0.640          H  
ATOM  10217 1HD2 LEU B4164      27.500 -61.798  51.212  1.00  0.640          H  
ATOM  10217 2HD2 LEU B4164      26.318 -62.829  52.050  1.00  0.640          H  
ATOM  10217 3HD2 LEU B4164      26.287 -61.076  52.279  1.00  0.640          H  
ATOM  10217  N   ALA B4165      28.530 -60.089  56.499  1.00  0.370          N  
ATOM  10217  CA  ALA B4165      29.432 -58.952  56.585  1.00  0.380          C  
ATOM  10217  C   ALA B4165      30.687 -59.274  57.416  1.00  0.390          C  
ATOM  10217  O   ALA B4165      31.778 -58.757  57.136  1.00  0.400          O  
ATOM  10217  CB  ALA B4165      28.698 -57.768  57.185  1.00  0.530          C  
ATOM  10218  H   ALA B4165      27.575 -60.000  56.810  1.00  0.440          H  
ATOM  10218  HA  ALA B4165      29.754 -58.698  55.577  1.00  0.460          H  
ATOM  10218 1HB  ALA B4165      29.369 -56.935  57.213  1.00  0.630          H  
ATOM  10218 2HB  ALA B4165      27.843 -57.531  56.575  1.00  0.630          H  
ATOM  10218 3HB  ALA B4165      28.371 -58.009  58.199  1.00  0.630          H  
ATOM  10218  N   SER B4166      30.559 -60.165  58.413  1.00  0.420          N  
ATOM  10218  CA  SER B4166      31.660 -60.496  59.306  1.00  0.440          C  
ATOM  10218  C   SER B4166      32.608 -61.501  58.677  1.00  0.420          C  
ATOM  10218  O   SER B4166      33.644 -61.839  59.258  1.00  0.450          O  
ATOM  10218  CB  SER B4166      31.128 -61.073  60.606  1.00  0.610          C  
ATOM  10219  OG  SER B4166      30.371 -60.128  61.322  1.00  0.610          O  
ATOM  10219  H   SER B4166      29.680 -60.650  58.598  1.00  0.500          H  
ATOM  10219  HA  SER B4166      32.216 -59.584  59.519  1.00  0.530          H  
ATOM  10219 1HB  SER B4166      30.511 -61.946  60.386  1.00  0.730          H  
ATOM  10219 2HB  SER B4166      31.961 -61.414  61.212  1.00  0.730          H  
ATOM  10219  HG  SER B4166      30.222 -60.510  62.193  1.00  0.730          H  
ATOM  10219  N   GLN B4167      32.234 -62.009  57.502  1.00  0.390          N  
ATOM  10219  CA  GLN B4167      33.020 -62.977  56.767  1.00  0.370          C  
ATOM  10219  C   GLN B4167      33.598 -62.300  55.506  1.00  0.370          C  
ATOM  10219  O   GLN B4167      34.749 -62.555  55.117  1.00  0.370          O  
ATOM  10220  CB  GLN B4167      32.135 -64.173  56.426  1.00  0.530          C  
ATOM  10220  CG  GLN B4167      31.594 -64.887  57.663  1.00  0.530          C  
ATOM  10220  CD  GLN B4167      30.685 -66.064  57.345  1.00  0.530          C  
ATOM  10220  OE1 GLN B4167      31.149 -67.085  56.841  1.00  0.530          O  
ATOM  10220  NE2 GLN B4167      29.401 -65.927  57.643  1.00  0.530          N  
ATOM  10220  H   GLN B4167      31.366 -61.684  57.079  1.00  0.470          H  
ATOM  10220  HA  GLN B4167      33.849 -63.312  57.390  1.00  0.440          H  
ATOM  10220 1HB  GLN B4167      31.286 -63.839  55.829  1.00  0.630          H  
ATOM  10220 2HB  GLN B4167      32.705 -64.891  55.843  1.00  0.630          H  
ATOM  10220 1HG  GLN B4167      32.432 -65.247  58.254  1.00  0.630          H  
ATOM  10221 2HG  GLN B4167      31.011 -64.170  58.246  1.00  0.630          H  
ATOM  10221 1HE2 GLN B4167      28.744 -66.704  57.464  1.00  0.630          H  
ATOM  10221 2HE2 GLN B4167      29.071 -65.071  58.068  1.00  0.630          H  
ATOM  10221  N   LEU B4168      32.827 -61.358  54.917  1.00  0.370          N  
ATOM  10221  CA  LEU B4168      33.281 -60.624  53.731  1.00  0.360          C  
ATOM  10221  C   LEU B4168      34.512 -59.834  54.078  1.00  0.370          C  
ATOM  10221  O   LEU B4168      35.408 -59.675  53.253  1.00  0.350          O  
ATOM  10221  CB  LEU B4168      32.232 -59.649  53.175  1.00  0.510          C  
ATOM  10221  CG  LEU B4168      31.006 -60.247  52.503  1.00  0.510          C  
ATOM  10221  CD1 LEU B4168      30.009 -59.135  52.207  1.00  0.510          C  
ATOM  10222  CD2 LEU B4168      31.374 -60.941  51.195  1.00  0.510          C  
ATOM  10222  H   LEU B4168      31.884 -61.199  55.271  1.00  0.440          H  
ATOM  10222  HA  LEU B4168      33.548 -61.343  52.967  1.00  0.430          H  
ATOM  10222 1HB  LEU B4168      31.876 -59.042  54.010  1.00  0.610          H  
ATOM  10222 2HB  LEU B4168      32.721 -58.985  52.461  1.00  0.610          H  
ATOM  10222  HG  LEU B4168      30.573 -60.956  53.168  1.00  0.610          H  
ATOM  10222 1HD1 LEU B4168      29.121 -59.555  51.737  1.00  0.610          H  
ATOM  10222 2HD1 LEU B4168      29.729 -58.642  53.131  1.00  0.610          H  
ATOM  10222 3HD1 LEU B4168      30.455 -58.412  51.534  1.00  0.610          H  
ATOM  10222 1HD2 LEU B4168      30.472 -61.354  50.743  1.00  0.610          H  
ATOM  10223 2HD2 LEU B4168      31.819 -60.223  50.518  1.00  0.610          H  
ATOM  10223 3HD2 LEU B4168      32.072 -61.742  51.380  1.00  0.610          H  
ATOM  10223  N   VAL B4169      34.602 -59.391  55.328  1.00  0.390          N  
ATOM  10223  CA  VAL B4169      35.766 -58.648  55.762  1.00  0.420          C  
ATOM  10223  C   VAL B4169      37.082 -59.374  55.446  1.00  0.420          C  
ATOM  10223  O   VAL B4169      38.091 -58.708  55.210  1.00  0.490          O  
ATOM  10223  CB  VAL B4169      35.674 -58.333  57.281  1.00  0.580          C  
ATOM  10223  CG1 VAL B4169      35.774 -59.613  58.132  1.00  0.580          C  
ATOM  10223  CG2 VAL B4169      36.801 -57.353  57.681  1.00  0.580          C  
ATOM  10223  H   VAL B4169      33.794 -59.495  55.951  1.00  0.470          H  
ATOM  10224  HA  VAL B4169      35.758 -57.704  55.237  1.00  0.500          H  
ATOM  10224  HB  VAL B4169      34.695 -57.884  57.474  1.00  0.690          H  
ATOM  10224 1HG1 VAL B4169      35.667 -59.357  59.184  1.00  0.690          H  
ATOM  10224 2HG1 VAL B4169      34.987 -60.288  57.845  1.00  0.690          H  
ATOM  10224 3HG1 VAL B4169      36.729 -60.098  57.991  1.00  0.690          H  
ATOM  10224 1HG2 VAL B4169      36.712 -57.112  58.738  1.00  0.690          H  
ATOM  10224 2HG2 VAL B4169      37.779 -57.800  57.501  1.00  0.690          H  
ATOM  10224 3HG2 VAL B4169      36.709 -56.449  57.090  1.00  0.690          H  
ATOM  10224  N   SER B4170      37.124 -60.723  55.480  1.00  0.400          N  
ATOM  10224  CA  SER B4170      38.384 -61.375  55.167  1.00  0.440          C  
ATOM  10225  C   SER B4170      38.488 -61.623  53.668  1.00  0.420          C  
ATOM  10225  O   SER B4170      39.561 -61.473  53.080  1.00  0.490          O  
ATOM  10225  CB  SER B4170      38.498 -62.697  55.899  1.00  0.600          C  
ATOM  10225  OG  SER B4170      37.537 -63.609  55.451  1.00  0.600          O  
ATOM  10225  H   SER B4170      36.303 -61.302  55.669  1.00  0.480          H  
ATOM  10225  HA  SER B4170      39.205 -60.725  55.472  1.00  0.530          H  
ATOM  10225 1HB  SER B4170      39.486 -63.115  55.734  1.00  0.720          H  
ATOM  10225 2HB  SER B4170      38.382 -62.532  56.969  1.00  0.720          H  
ATOM  10225  HG  SER B4170      37.678 -64.413  55.961  1.00  0.720          H  
ATOM  10225  N   ARG B4171      37.353 -61.891  53.010  1.00  0.410          N  
ATOM  10226  CA  ARG B4171      37.353 -62.160  51.564  1.00  0.410          C  
ATOM  10226  C   ARG B4171      37.857 -60.934  50.810  1.00  0.400          C  
ATOM  10226  O   ARG B4171      38.618 -61.030  49.844  1.00  0.390          O  
ATOM  10226  CB  ARG B4171      35.941 -62.509  51.087  1.00  0.570          C  
ATOM  10226  CG  ARG B4171      35.357 -63.835  51.631  1.00  0.570          C  
ATOM  10226  CD  ARG B4171      35.948 -65.022  50.959  1.00  0.570          C  
ATOM  10226  NE  ARG B4171      35.377 -66.281  51.412  1.00  0.570          N  
ATOM  10226  CZ  ARG B4171      35.728 -67.493  50.920  1.00  0.570          C  
ATOM  10226  NH1 ARG B4171      36.619 -67.565  49.943  1.00  0.570          N  
ATOM  10226  NH2 ARG B4171      35.181 -68.597  51.417  1.00  0.570          N  
ATOM  10227  H   ARG B4171      36.499 -62.000  53.568  1.00  0.490          H  
ATOM  10227  HA  ARG B4171      38.027 -62.990  51.362  1.00  0.490          H  
ATOM  10227 1HB  ARG B4171      35.264 -61.709  51.366  1.00  0.690          H  
ATOM  10227 2HB  ARG B4171      35.929 -62.564  50.001  1.00  0.690          H  
ATOM  10227 1HG  ARG B4171      35.551 -63.910  52.703  1.00  0.690          H  
ATOM  10227 2HG  ARG B4171      34.290 -63.849  51.456  1.00  0.690          H  
ATOM  10227 1HD  ARG B4171      35.768 -64.943  49.900  1.00  0.690          H  
ATOM  10227 2HD  ARG B4171      37.017 -65.052  51.147  1.00  0.690          H  
ATOM  10227  HE  ARG B4171      34.697 -66.249  52.160  1.00  0.690          H  
ATOM  10227 1HH1 ARG B4171      37.028 -66.725  49.568  1.00  0.690          H  
ATOM  10228 2HH1 ARG B4171      36.884 -68.470  49.520  1.00  0.690          H  
ATOM  10228 1HH2 ARG B4171      34.498 -68.535  52.156  1.00  0.690          H  
ATOM  10228 2HH2 ARG B4171      35.454 -69.511  51.078  1.00  0.690          H  
ATOM  10228  N   ALA B4172      37.457 -59.784  51.317  1.00  0.430          N  
ATOM  10228  CA  ALA B4172      37.762 -58.483  50.776  1.00  0.480          C  
ATOM  10228  C   ALA B4172      39.241 -58.168  50.718  1.00  0.500          C  
ATOM  10228  O   ALA B4172      39.650 -57.345  49.897  1.00  0.520          O  
ATOM  10228  CB  ALA B4172      37.062 -57.428  51.591  1.00  0.650          C  
ATOM  10228  H   ALA B4172      36.831 -59.822  52.123  1.00  0.520          H  
ATOM  10228  HA  ALA B4172      37.398 -58.464  49.762  1.00  0.580          H  
ATOM  10229 1HB  ALA B4172      37.250 -56.446  51.165  1.00  0.780          H  
ATOM  10229 2HB  ALA B4172      35.989 -57.626  51.598  1.00  0.780          H  
ATOM  10229 3HB  ALA B4172      37.450 -57.475  52.607  1.00  0.780          H  
ATOM  10229  N   ASN B4173      40.076 -58.781  51.563  1.00  0.520          N  
ATOM  10229  CA  ASN B4173      41.482 -58.402  51.534  1.00  0.560          C  
ATOM  10229  C   ASN B4173      42.224 -58.876  50.310  1.00  0.510          C  
ATOM  10229  O   ASN B4173      43.368 -58.469  50.102  1.00  0.540          O  
ATOM  10229  CB  ASN B4173      42.253 -58.801  52.773  1.00  0.770          C  
ATOM  10229  CG  ASN B4173      42.037 -57.874  53.942  1.00  0.770          C  
ATOM  10229  OD1 ASN B4173      41.510 -56.754  53.810  1.00  0.770          O  
ATOM  10230  ND2 ASN B4173      42.496 -58.296  55.084  1.00  0.770          N  
ATOM  10230  H   ASN B4173      39.763 -59.520  52.201  1.00  0.620          H  
ATOM  10230  HA  ASN B4173      41.519 -57.313  51.496  1.00  0.670          H  
ATOM  10230 1HB  ASN B4173      41.948 -59.808  53.074  1.00  0.920          H  
ATOM  10230 2HB  ASN B4173      43.319 -58.839  52.549  1.00  0.920          H  
ATOM  10230 1HD2 ASN B4173      42.415 -57.734  55.930  1.00  0.920          H  
ATOM  10230 2HD2 ASN B4173      42.935 -59.212  55.183  1.00  0.920          H  
ATOM  10230  N   THR B4174      41.608 -59.721  49.483  1.00  0.470          N  
ATOM  10230  CA  THR B4174      42.281 -60.150  48.271  1.00  0.490          C  
ATOM  10230  C   THR B4174      41.629 -59.497  47.053  1.00  0.480          C  
ATOM  10231  O   THR B4174      41.974 -59.814  45.913  1.00  0.490          O  
ATOM  10231  CB  THR B4174      42.287 -61.672  48.099  1.00  0.680          C  
ATOM  10231  OG1 THR B4174      40.961 -62.147  48.002  1.00  0.680          O  
ATOM  10231  CG2 THR B4174      42.952 -62.315  49.296  1.00  0.680          C  
ATOM  10231  H   THR B4174      40.659 -60.070  49.675  1.00  0.560          H  
ATOM  10231  HA  THR B4174      43.317 -59.818  48.307  1.00  0.590          H  
ATOM  10231  HB  THR B4174      42.828 -61.934  47.189  1.00  0.810          H  
ATOM  10231  HG1 THR B4174      40.968 -63.044  47.612  1.00  0.810          H  
ATOM  10231 1HG2 THR B4174      42.955 -63.395  49.173  1.00  0.810          H  
ATOM  10231 2HG2 THR B4174      43.976 -61.952  49.378  1.00  0.810          H  
ATOM  10232 3HG2 THR B4174      42.402 -62.055  50.200  1.00  0.810          H  
ATOM  10232  N   GLY B4175      40.687 -58.567  47.283  1.00  0.480          N  
ATOM  10232  CA  GLY B4175      40.002 -57.862  46.204  1.00  0.490          C  
ATOM  10232  C   GLY B4175      38.701 -58.497  45.692  1.00  0.400          C  
ATOM  10232  O   GLY B4175      38.255 -59.559  46.149  1.00  0.370          O  
ATOM  10232  H   GLY B4175      40.450 -58.308  48.245  1.00  0.580          H  
ATOM  10232 1HA  GLY B4175      39.782 -56.851  46.550  1.00  0.590          H  
ATOM  10232 2HA  GLY B4175      40.693 -57.748  45.370  1.00  0.590          H  
ATOM  10232  N   ILE B4176      38.128 -57.829  44.682  1.00  0.390          N  
ATOM  10232  CA  ILE B4176      36.832 -58.154  44.071  1.00  0.340          C  
ATOM  10233  C   ILE B4176      36.802 -59.562  43.501  1.00  0.320          C  
ATOM  10233  O   ILE B4176      35.787 -60.258  43.583  1.00  0.340          O  
ATOM  10233  CB  ILE B4176      36.427 -57.103  43.025  1.00  0.500          C  
ATOM  10233  CG1 ILE B4176      36.155 -55.784  43.768  1.00  0.500          C  
ATOM  10233  CG2 ILE B4176      35.140 -57.555  42.290  1.00  0.500          C  
ATOM  10233  CD1 ILE B4176      36.012 -54.581  42.891  1.00  0.500          C  
ATOM  10233  H   ILE B4176      38.614 -57.005  44.351  1.00  0.470          H  
ATOM  10233  HA  ILE B4176      36.080 -58.107  44.842  1.00  0.410          H  
ATOM  10233  HB  ILE B4176      37.235 -56.950  42.309  1.00  0.600          H  
ATOM  10233 1HG1 ILE B4176      35.258 -55.907  44.347  1.00  0.600          H  
ATOM  10234 2HG1 ILE B4176      36.977 -55.596  44.450  1.00  0.600          H  
ATOM  10234 1HG2 ILE B4176      34.833 -56.815  41.563  1.00  0.600          H  
ATOM  10234 2HG2 ILE B4176      35.308 -58.490  41.770  1.00  0.600          H  
ATOM  10234 3HG2 ILE B4176      34.347 -57.687  43.022  1.00  0.600          H  
ATOM  10234 1HD1 ILE B4176      35.849 -53.703  43.505  1.00  0.600          H  
ATOM  10234 2HD1 ILE B4176      36.927 -54.469  42.345  1.00  0.600          H  
ATOM  10234 3HD1 ILE B4176      35.186 -54.690  42.204  1.00  0.600          H  
ATOM  10234  N   ASP B4177      37.923 -60.013  42.938  1.00  0.300          N  
ATOM  10234  CA  ASP B4177      37.988 -61.354  42.370  1.00  0.300          C  
ATOM  10234  C   ASP B4177      37.633 -62.444  43.400  1.00  0.290          C  
ATOM  10235  O   ASP B4177      37.237 -63.544  43.010  1.00  0.270          O  
ATOM  10235  CB  ASP B4177      39.369 -61.646  41.768  1.00  0.420          C  
ATOM  10235  CG  ASP B4177      39.704 -60.904  40.413  1.00  0.420          C  
ATOM  10235  OD1 ASP B4177      38.825 -60.344  39.750  1.00  0.420          O  
ATOM  10235  OD2 ASP B4177      40.861 -60.909  40.079  1.00  0.420          O  
ATOM  10235  H   ASP B4177      38.741 -59.420  42.893  1.00  0.360          H  
ATOM  10235  HA  ASP B4177      37.257 -61.422  41.580  1.00  0.360          H  
ATOM  10235 1HB  ASP B4177      40.135 -61.381  42.501  1.00  0.500          H  
ATOM  10235 2HB  ASP B4177      39.457 -62.722  41.599  1.00  0.500          H  
ATOM  10235  N   THR B4178      37.790 -62.168  44.710  1.00  0.320          N  
ATOM  10236  CA  THR B4178      37.422 -63.133  45.742  1.00  0.320          C  
ATOM  10236  C   THR B4178      36.048 -62.754  46.308  1.00  0.330          C  
ATOM  10236  O   THR B4178      35.195 -63.610  46.542  1.00  0.320          O  
ATOM  10236  CB  THR B4178      38.446 -63.193  46.889  1.00  0.450          C  
ATOM  10236  OG1 THR B4178      39.726 -63.616  46.384  1.00  0.450          O  
ATOM  10236  CG2 THR B4178      37.977 -64.165  47.977  1.00  0.450          C  
ATOM  10236  H   THR B4178      38.138 -61.265  45.034  1.00  0.380          H  
ATOM  10236  HA  THR B4178      37.349 -64.122  45.293  1.00  0.380          H  
ATOM  10236  HB  THR B4178      38.546 -62.191  47.327  1.00  0.540          H  
ATOM  10236  HG1 THR B4178      40.071 -62.924  45.807  1.00  0.540          H  
ATOM  10237 1HG2 THR B4178      38.711 -64.180  48.785  1.00  0.540          H  
ATOM  10237 2HG2 THR B4178      37.032 -63.835  48.365  1.00  0.540          H  
ATOM  10237 3HG2 THR B4178      37.872 -65.165  47.559  1.00  0.540          H  
ATOM  10237  N   ILE B4179      35.767 -61.462  46.440  1.00  0.360          N  
ATOM  10237  CA  ILE B4179      34.494 -61.036  47.039  1.00  0.400          C  
ATOM  10237  C   ILE B4179      33.328 -61.611  46.256  1.00  0.370          C  
ATOM  10237  O   ILE B4179      32.325 -62.019  46.830  1.00  0.360          O  
ATOM  10237  CB  ILE B4179      34.326 -59.497  47.035  1.00  0.540          C  
ATOM  10237  CG1 ILE B4179      35.349 -58.878  47.981  1.00  0.540          C  
ATOM  10237  CG2 ILE B4179      32.845 -59.097  47.466  1.00  0.540          C  
ATOM  10238  CD1 ILE B4179      35.503 -57.388  47.827  1.00  0.540          C  
ATOM  10238  H   ILE B4179      36.490 -60.777  46.209  1.00  0.430          H  
ATOM  10238  HA  ILE B4179      34.446 -61.401  48.063  1.00  0.480          H  
ATOM  10238  HB  ILE B4179      34.510 -59.119  46.041  1.00  0.650          H  
ATOM  10238 1HG1 ILE B4179      35.051 -59.090  49.007  1.00  0.650          H  
ATOM  10238 2HG1 ILE B4179      36.317 -59.344  47.800  1.00  0.650          H  
ATOM  10238 1HG2 ILE B4179      32.721 -58.025  47.461  1.00  0.650          H  
ATOM  10238 2HG2 ILE B4179      32.114 -59.518  46.782  1.00  0.650          H  
ATOM  10238 3HG2 ILE B4179      32.650 -59.470  48.465  1.00  0.650          H  
ATOM  10238 1HD1 ILE B4179      36.240 -57.009  48.522  1.00  0.650          H  
ATOM  10239 2HD1 ILE B4179      35.819 -57.142  46.826  1.00  0.650          H  
ATOM  10239 3HD1 ILE B4179      34.579 -56.930  48.024  1.00  0.650          H  
ATOM  10239  N   LEU B4180      33.427 -61.580  44.942  1.00  0.370          N  
ATOM  10239  CA  LEU B4180      32.336 -62.053  44.125  1.00  0.360          C  
ATOM  10239  C   LEU B4180      32.434 -63.518  43.676  1.00  0.340          C  
ATOM  10239  O   LEU B4180      31.698 -63.892  42.769  1.00  0.410          O  
ATOM  10239  CB  LEU B4180      32.184 -61.134  42.895  1.00  0.510          C  
ATOM  10239  CG  LEU B4180      31.848 -59.613  43.182  1.00  0.510          C  
ATOM  10239  CD1 LEU B4180      31.814 -58.845  41.839  1.00  0.510          C  
ATOM  10239  CD2 LEU B4180      30.488 -59.475  43.912  1.00  0.510          C  
ATOM  10240  H   LEU B4180      34.276 -61.201  44.506  1.00  0.440          H  
ATOM  10240  HA  LEU B4180      31.431 -61.982  44.715  1.00  0.430          H  
ATOM  10240 1HB  LEU B4180      33.123 -61.161  42.334  1.00  0.610          H  
ATOM  10240 2HB  LEU B4180      31.394 -61.531  42.257  1.00  0.610          H  
ATOM  10240  HG  LEU B4180      32.635 -59.184  43.803  1.00  0.610          H  
ATOM  10240 1HD1 LEU B4180      31.606 -57.794  42.027  1.00  0.610          H  
ATOM  10240 2HD1 LEU B4180      32.772 -58.937  41.339  1.00  0.610          H  
ATOM  10240 3HD1 LEU B4180      31.034 -59.260  41.203  1.00  0.610          H  
ATOM  10240 1HD2 LEU B4180      30.270 -58.427  44.092  1.00  0.610          H  
ATOM  10240 2HD2 LEU B4180      29.707 -59.893  43.286  1.00  0.610          H  
ATOM  10241 3HD2 LEU B4180      30.497 -59.990  44.867  1.00  0.610          H  
ATOM  10241  N   THR B4181      33.312 -64.354  44.259  1.00  0.330          N  
ATOM  10241  CA  THR B4181      33.343 -65.745  43.777  1.00  0.290          C  
ATOM  10241  C   THR B4181      32.350 -66.678  44.468  1.00  0.300          C  
ATOM  10241  O   THR B4181      31.676 -66.320  45.446  1.00  0.310          O  
ATOM  10241  CB  THR B4181      34.747 -66.387  43.836  1.00  0.420          C  
ATOM  10241  OG1 THR B4181      34.700 -67.633  43.102  1.00  0.420          O  
ATOM  10241  CG2 THR B4181      35.198 -66.678  45.270  1.00  0.420          C  
ATOM  10241  H   THR B4181      33.928 -64.028  45.009  1.00  0.400          H  
ATOM  10241  HA  THR B4181      33.076 -65.732  42.722  1.00  0.350          H  
ATOM  10242  HB  THR B4181      35.466 -65.714  43.361  1.00  0.510          H  
ATOM  10242  HG1 THR B4181      35.609 -67.925  42.935  1.00  0.510          H  
ATOM  10242 1HG2 THR B4181      36.185 -67.136  45.253  1.00  0.510          H  
ATOM  10242 2HG2 THR B4181      35.244 -65.784  45.825  1.00  0.510          H  
ATOM  10242 3HG2 THR B4181      34.522 -67.332  45.746  1.00  0.510          H  
ATOM  10242  N   MET B4182      32.328 -67.913  43.980  1.00  0.300          N  
ATOM  10242  CA  MET B4182      31.403 -68.934  44.461  1.00  0.330          C  
ATOM  10242  C   MET B4182      31.686 -69.325  45.901  1.00  0.350          C  
ATOM  10242  O   MET B4182      30.765 -69.625  46.660  1.00  0.440          O  
ATOM  10242  CB  MET B4182      31.484 -70.157  43.573  1.00  0.450          C  
ATOM  10243  CG  MET B4182      30.404 -71.200  43.789  1.00  0.450          C  
ATOM  10243  SD  MET B4182      28.758 -70.575  43.409  1.00  0.450          S  
ATOM  10243  CE  MET B4182      28.704 -70.644  41.628  1.00  0.450          C  
ATOM  10243  H   MET B4182      32.978 -68.109  43.218  1.00  0.360          H  
ATOM  10243  HA  MET B4182      30.395 -68.524  44.412  1.00  0.400          H  
ATOM  10243 1HB  MET B4182      31.438 -69.836  42.542  1.00  0.540          H  
ATOM  10243 2HB  MET B4182      32.441 -70.637  43.733  1.00  0.540          H  
ATOM  10243 1HG  MET B4182      30.599 -72.064  43.156  1.00  0.540          H  
ATOM  10243 2HG  MET B4182      30.416 -71.525  44.821  1.00  0.540          H  
ATOM  10243 1HE  MET B4182      27.741 -70.276  41.271  1.00  0.540          H  
ATOM  10244 2HE  MET B4182      29.493 -70.039  41.222  1.00  0.540          H  
ATOM  10244 3HE  MET B4182      28.840 -71.672  41.291  1.00  0.540          H  
ATOM  10244  N   GLU B4183      32.959 -69.331  46.284  1.00  0.320          N  
ATOM  10244  CA  GLU B4183      33.318 -69.699  47.643  1.00  0.330          C  
ATOM  10244  C   GLU B4183      32.707 -68.716  48.635  1.00  0.330          C  
ATOM  10244  O   GLU B4183      32.315 -69.106  49.734  1.00  0.330          O  
ATOM  10244  CB  GLU B4183      34.831 -69.723  47.844  1.00  0.460          C  
ATOM  10244  CG  GLU B4183      35.587 -70.822  47.136  1.00  0.460          C  
ATOM  10244  CD  GLU B4183      37.069 -70.774  47.458  1.00  0.460          C  
ATOM  10244  OE1 GLU B4183      37.491 -69.843  48.122  1.00  0.460          O  
ATOM  10245  OE2 GLU B4183      37.773 -71.675  47.086  1.00  0.460          O  
ATOM  10245  H   GLU B4183      33.679 -69.087  45.617  1.00  0.380          H  
ATOM  10245  HA  GLU B4183      32.921 -70.691  47.852  1.00  0.400          H  
ATOM  10245 1HB  GLU B4183      35.254 -68.770  47.538  1.00  0.550          H  
ATOM  10245 2HB  GLU B4183      35.035 -69.841  48.898  1.00  0.550          H  
ATOM  10245 1HG  GLU B4183      35.185 -71.787  47.443  1.00  0.550          H  
ATOM  10245 2HG  GLU B4183      35.445 -70.721  46.061  1.00  0.550          H  
ATOM  10245  N   THR B4184      32.655 -67.436  48.253  1.00  0.390          N  
ATOM  10245  CA  THR B4184      32.089 -66.380  49.075  1.00  0.420          C  
ATOM  10245  C   THR B4184      30.586 -66.605  49.197  1.00  0.410          C  
ATOM  10246  O   THR B4184      30.000 -66.527  50.275  1.00  0.440          O  
ATOM  10246  CB  THR B4184      32.368 -64.990  48.480  1.00  0.580          C  
ATOM  10246  OG1 THR B4184      33.789 -64.794  48.386  1.00  0.580          O  
ATOM  10246  CG2 THR B4184      31.777 -63.931  49.407  1.00  0.580          C  
ATOM  10246  H   THR B4184      33.028 -67.179  47.349  1.00  0.470          H  
ATOM  10246  HA  THR B4184      32.540 -66.425  50.060  1.00  0.500          H  
ATOM  10246  HB  THR B4184      31.926 -64.902  47.488  1.00  0.690          H  
ATOM  10246  HG1 THR B4184      33.995 -64.048  47.780  1.00  0.690          H  
ATOM  10246 1HG2 THR B4184      31.983 -62.949  49.014  1.00  0.690          H  
ATOM  10246 2HG2 THR B4184      30.704 -64.062  49.492  1.00  0.690          H  
ATOM  10247 3HG2 THR B4184      32.224 -64.024  50.381  1.00  0.690          H  
ATOM  10247  N   GLN B4185      29.955 -66.922  48.080  1.00  0.380          N  
ATOM  10247  CA  GLN B4185      28.518 -67.137  48.067  1.00  0.410          C  
ATOM  10247  C   GLN B4185      28.081 -68.387  48.835  1.00  0.340          C  
ATOM  10247  O   GLN B4185      26.918 -68.489  49.228  1.00  0.410          O  
ATOM  10247  CB  GLN B4185      28.026 -67.199  46.657  1.00  0.560          C  
ATOM  10247  CG  GLN B4185      28.133 -65.919  45.964  1.00  0.560          C  
ATOM  10247  CD  GLN B4185      27.714 -66.085  44.622  1.00  0.560          C  
ATOM  10247  OE1 GLN B4185      26.674 -66.738  44.430  1.00  0.560          O  
ATOM  10247  NE2 GLN B4185      28.466 -65.569  43.676  1.00  0.560          N  
ATOM  10248  H   GLN B4185      30.494 -66.947  47.207  1.00  0.460          H  
ATOM  10248  HA  GLN B4185      28.049 -66.274  48.538  1.00  0.490          H  
ATOM  10248 1HB  GLN B4185      28.589 -67.951  46.100  1.00  0.670          H  
ATOM  10248 2HB  GLN B4185      26.986 -67.486  46.657  1.00  0.670          H  
ATOM  10248 1HG  GLN B4185      27.486 -65.211  46.455  1.00  0.670          H  
ATOM  10248 2HG  GLN B4185      29.167 -65.569  45.973  1.00  0.670          H  
ATOM  10248 1HE2 GLN B4185      28.254 -65.719  42.698  1.00  0.670          H  
ATOM  10248 2HE2 GLN B4185      29.304 -65.056  43.895  1.00  0.670          H  
ATOM  10248  N   ARG B4186      29.002 -69.324  49.061  1.00  0.320          N  
ATOM  10248  CA  ARG B4186      28.734 -70.529  49.836  1.00  0.300          C  
ATOM  10249  C   ARG B4186      29.007 -70.345  51.340  1.00  0.340          C  
ATOM  10249  O   ARG B4186      28.891 -71.303  52.110  1.00  0.370          O  
ATOM  10249  CB  ARG B4186      29.565 -71.690  49.316  1.00  0.430          C  
ATOM  10249  CG  ARG B4186      29.195 -72.181  47.923  1.00  0.430          C  
ATOM  10249  CD  ARG B4186      30.175 -73.160  47.410  1.00  0.430          C  
ATOM  10249  NE  ARG B4186      30.167 -74.413  48.166  1.00  0.430          N  
ATOM  10249  CZ  ARG B4186      31.131 -75.358  48.110  1.00  0.430          C  
ATOM  10249  NH1 ARG B4186      32.192 -75.184  47.344  1.00  0.430          N  
ATOM  10249  NH2 ARG B4186      31.010 -76.463  48.828  1.00  0.430          N  
ATOM  10249  H   ARG B4186      29.921 -69.235  48.613  1.00  0.380          H  
ATOM  10250  HA  ARG B4186      27.683 -70.783  49.715  1.00  0.360          H  
ATOM  10250 1HB  ARG B4186      30.613 -71.385  49.285  1.00  0.510          H  
ATOM  10250 2HB  ARG B4186      29.487 -72.531  50.000  1.00  0.510          H  
ATOM  10250 1HG  ARG B4186      28.222 -72.668  47.964  1.00  0.510          H  
ATOM  10250 2HG  ARG B4186      29.146 -71.348  47.234  1.00  0.510          H  
ATOM  10250 1HD  ARG B4186      29.936 -73.386  46.372  1.00  0.510          H  
ATOM  10250 2HD  ARG B4186      31.170 -72.718  47.468  1.00  0.510          H  
ATOM  10250  HE  ARG B4186      29.370 -74.593  48.763  1.00  0.510          H  
ATOM  10250 1HH1 ARG B4186      32.292 -74.344  46.796  1.00  0.510          H  
ATOM  10250 2HH1 ARG B4186      32.909 -75.896  47.307  1.00  0.510          H  
ATOM  10251 1HH2 ARG B4186      30.197 -76.602  49.411  1.00  0.510          H  
ATOM  10251 2HH2 ARG B4186      31.732 -77.170  48.793  1.00  0.510          H  
ATOM  10251  N   LEU B4187      29.364 -69.129  51.771  1.00  0.360          N  
ATOM  10251  CA  LEU B4187      29.637 -68.884  53.181  1.00  0.390          C  
ATOM  10251  C   LEU B4187      28.411 -69.208  54.053  1.00  0.390          C  
ATOM  10251  O   LEU B4187      27.281 -68.892  53.656  1.00  0.390          O  
ATOM  10251  CB  LEU B4187      30.068 -67.422  53.392  1.00  0.530          C  
ATOM  10251  CG  LEU B4187      31.487 -67.032  52.883  1.00  0.530          C  
ATOM  10251  CD1 LEU B4187      31.618 -65.524  52.893  1.00  0.530          C  
ATOM  10251  CD2 LEU B4187      32.556 -67.618  53.778  1.00  0.530          C  
ATOM  10252  H   LEU B4187      29.482 -68.362  51.100  1.00  0.430          H  
ATOM  10252  HA  LEU B4187      30.465 -69.526  53.425  1.00  0.470          H  
ATOM  10252 1HB  LEU B4187      29.360 -66.788  52.863  1.00  0.640          H  
ATOM  10252 2HB  LEU B4187      30.008 -67.182  54.452  1.00  0.640          H  
ATOM  10252  HG  LEU B4187      31.630 -67.409  51.886  1.00  0.640          H  
ATOM  10252 1HD1 LEU B4187      32.600 -65.243  52.540  1.00  0.640          H  
ATOM  10252 2HD1 LEU B4187      30.865 -65.103  52.234  1.00  0.640          H  
ATOM  10252 3HD1 LEU B4187      31.472 -65.156  53.884  1.00  0.640          H  
ATOM  10252 1HD2 LEU B4187      33.524 -67.323  53.417  1.00  0.640          H  
ATOM  10252 2HD2 LEU B4187      32.432 -67.246  54.781  1.00  0.640          H  
ATOM  10253 3HD2 LEU B4187      32.497 -68.698  53.788  1.00  0.640          H  
ATOM  10253  N   PRO B4188      28.630 -69.839  55.233  1.00  0.430          N  
ATOM  10253  CA  PRO B4188      27.665 -70.279  56.236  1.00  0.430          C  
ATOM  10253  C   PRO B4188      27.019 -69.209  57.090  1.00  0.470          C  
ATOM  10253  O   PRO B4188      27.590 -68.136  57.328  1.00  0.610          O  
ATOM  10253  CB  PRO B4188      28.530 -71.143  57.136  1.00  0.650          C  
ATOM  10253  CG  PRO B4188      29.901 -70.572  57.047  1.00  0.650          C  
ATOM  10253  CD  PRO B4188      30.037 -70.140  55.633  1.00  0.650          C  
ATOM  10253  HA  PRO B4188      26.895 -70.907  55.785  1.00  0.520          H  
ATOM  10253 1HB  PRO B4188      28.111 -71.165  58.157  1.00  0.770          H  
ATOM  10254 2HB  PRO B4188      28.483 -72.132  56.750  1.00  0.770          H  
ATOM  10254 1HG  PRO B4188      30.007 -69.724  57.749  1.00  0.770          H  
ATOM  10254 2HG  PRO B4188      30.644 -71.327  57.344  1.00  0.770          H  
ATOM  10254 1HD  PRO B4188      30.669 -69.245  55.614  1.00  0.770          H  
ATOM  10254 2HD  PRO B4188      30.446 -70.978  55.042  1.00  0.770          H  
ATOM  10254  N   GLU B4189      25.860 -69.560  57.640  1.00  0.430          N  
ATOM  10254  CA  GLU B4189      25.201 -68.747  58.652  1.00  0.550          C  
ATOM  10254  C   GLU B4189      24.826 -69.714  59.799  1.00  0.550          C  
ATOM  10254  O   GLU B4189      24.279 -70.767  59.533  1.00  0.880          O  
ATOM  10254  CB  GLU B4189      23.952 -68.044  58.081  1.00  0.720          C  
ATOM  10255  CG  GLU B4189      24.209 -67.023  56.942  1.00  0.720          C  
ATOM  10255  CD  GLU B4189      22.929 -66.302  56.466  1.00  0.720          C  
ATOM  10255  OE1 GLU B4189      21.975 -66.956  56.110  1.00  0.720          O  
ATOM  10255  OE2 GLU B4189      22.924 -65.092  56.446  1.00  0.720          O  
ATOM  10255  H   GLU B4189      25.429 -70.460  57.356  1.00  0.520          H  
ATOM  10255  HA  GLU B4189      25.894 -67.987  58.980  1.00  0.660          H  
ATOM  10255 1HB  GLU B4189      23.255 -68.797  57.703  1.00  0.870          H  
ATOM  10255 2HB  GLU B4189      23.456 -67.507  58.876  1.00  0.870          H  
ATOM  10255 1HG  GLU B4189      24.930 -66.284  57.286  1.00  0.870          H  
ATOM  10255 2HG  GLU B4189      24.655 -67.554  56.099  1.00  0.870          H  
ATOM  10256  N   PRO B4190      24.958 -69.365  61.084  1.00  0.590          N  
ATOM  10256  CA  PRO B4190      24.628 -70.258  62.188  1.00  0.680          C  
ATOM  10256  C   PRO B4190      23.144 -70.674  62.171  1.00  0.450          C  
ATOM  10256  O   PRO B4190      22.304 -69.883  61.739  1.00  0.400          O  
ATOM  10256  CB  PRO B4190      24.904 -69.384  63.415  1.00  1.020          C  
ATOM  10256  CG  PRO B4190      25.890 -68.335  62.944  1.00  1.020          C  
ATOM  10256  CD  PRO B4190      25.528 -68.067  61.491  1.00  1.020          C  
ATOM  10256  HA  PRO B4190      25.322 -71.096  62.152  1.00  0.820          H  
ATOM  10256 1HB  PRO B4190      23.965 -68.982  63.796  1.00  1.220          H  
ATOM  10256 2HB  PRO B4190      25.323 -70.013  64.214  1.00  1.220          H  
ATOM  10257 1HG  PRO B4190      25.799 -67.430  63.577  1.00  1.220          H  
ATOM  10257 2HG  PRO B4190      26.923 -68.695  63.064  1.00  1.220          H  
ATOM  10257 1HD  PRO B4190      24.785 -67.267  61.394  1.00  1.220          H  
ATOM  10257 2HD  PRO B4190      26.469 -67.841  60.979  1.00  1.220          H  
ATOM  10257  N   PRO B4191      22.792 -71.888  62.660  1.00  0.480          N  
ATOM  10257  CA  PRO B4191      21.432 -72.388  62.821  1.00  0.370          C  
ATOM  10257  C   PRO B4191      20.673 -71.438  63.721  1.00  0.530          C  
ATOM  10257  O   PRO B4191      21.271 -70.805  64.600  1.00  1.510          O  
ATOM  10257  CB  PRO B4191      21.632 -73.733  63.525  1.00  0.550          C  
ATOM  10257  CG  PRO B4191      23.035 -74.160  63.150  1.00  0.550          C  
ATOM  10258  CD  PRO B4191      23.829 -72.872  63.041  1.00  0.550          C  
ATOM  10258  HA  PRO B4191      20.945 -72.494  61.840  1.00  0.440          H  
ATOM  10258 1HB  PRO B4191      21.491 -73.602  64.616  1.00  0.670          H  
ATOM  10258 2HB  PRO B4191      20.858 -74.439  63.204  1.00  0.670          H  
ATOM  10258 1HG  PRO B4191      23.435 -74.833  63.924  1.00  0.670          H  
ATOM  10258 2HG  PRO B4191      23.047 -74.729  62.208  1.00  0.670          H  
ATOM  10258 1HD  PRO B4191      24.304 -72.601  63.996  1.00  0.670          H  
ATOM  10258 2HD  PRO B4191      24.551 -73.038  62.228  1.00  0.670          H  
ATOM  10258  N   LEU B4192      19.367 -71.354  63.562  1.00  0.650          N  
ATOM  10258  CA  LEU B4192      18.630 -70.435  64.405  1.00  0.500          C  
ATOM  10259  C   LEU B4192      18.232 -71.050  65.721  1.00  0.410          C  
ATOM  10259  O   LEU B4192      17.139 -71.610  65.869  1.00  0.380          O  
ATOM  10259  CB  LEU B4192      17.356 -70.014  63.687  1.00  0.760          C  
ATOM  10259  CG  LEU B4192      17.528 -69.363  62.321  1.00  0.760          C  
ATOM  10259  CD1 LEU B4192      16.141 -69.034  61.789  1.00  0.760          C  
ATOM  10259  CD2 LEU B4192      18.459 -68.140  62.424  1.00  0.760          C  
ATOM  10259  H   LEU B4192      18.898 -71.887  62.843  1.00  0.780          H  
ATOM  10259  HA  LEU B4192      19.254 -69.572  64.626  1.00  0.600          H  
ATOM  10259 1HB  LEU B4192      16.743 -70.901  63.545  1.00  0.910          H  
ATOM  10259 2HB  LEU B4192      16.808 -69.339  64.318  1.00  0.910          H  
ATOM  10260  HG  LEU B4192      17.967 -70.070  61.624  1.00  0.910          H  
ATOM  10260 1HD1 LEU B4192      16.225 -68.604  60.807  1.00  0.910          H  
ATOM  10260 2HD1 LEU B4192      15.557 -69.952  61.722  1.00  0.910          H  
ATOM  10260 3HD1 LEU B4192      15.638 -68.346  62.439  1.00  0.910          H  
ATOM  10260 1HD2 LEU B4192      18.546 -67.701  61.460  1.00  0.910          H  
ATOM  10260 2HD2 LEU B4192      18.086 -67.424  63.099  1.00  0.910          H  
ATOM  10260 3HD2 LEU B4192      19.445 -68.447  62.760  1.00  0.910          H  
ATOM  10260  N   GLY B4193      19.108 -70.845  66.687  1.00  0.400          N  
ATOM  10260  CA  GLY B4193      18.959 -71.367  68.034  1.00  0.370          C  
ATOM  10260  C   GLY B4193      19.233 -72.855  68.038  1.00  0.300          C  
ATOM  10261  O   GLY B4193      19.669 -73.421  67.032  1.00  0.590          O  
ATOM  10261  H   GLY B4193      19.976 -70.380  66.400  1.00  0.480          H  
ATOM  10261 1HA  GLY B4193      19.651 -70.859  68.706  1.00  0.440          H  
ATOM  10261 2HA  GLY B4193      17.950 -71.173  68.396  1.00  0.440          H  
ATOM  10261  N   GLU B4194      18.992 -73.492  69.173  1.00  0.240          N  
ATOM  10261  CA  GLU B4194      19.171 -74.920  69.281  1.00  0.460          C  
ATOM  10261  C   GLU B4194      18.190 -75.574  68.336  1.00  0.650          C  
ATOM  10261  O   GLU B4194      17.029 -75.151  68.229  1.00  1.640          O  
ATOM  10261  CB  GLU B4194      18.953 -75.373  70.723  1.00  0.560          C  
ATOM  10261  CG  GLU B4194      20.001 -74.812  71.686  1.00  0.560          C  
ATOM  10262  CD  GLU B4194      19.685 -73.411  72.150  1.00  0.560          C  
ATOM  10262  OE1 GLU B4194      18.705 -72.859  71.686  1.00  0.560          O  
ATOM  10262  OE2 GLU B4194      20.425 -72.887  72.935  1.00  0.560          O  
ATOM  10262  H   GLU B4194      18.659 -72.977  69.992  1.00  0.290          H  
ATOM  10262  HA  GLU B4194      20.183 -75.180  68.971  1.00  0.550          H  
ATOM  10262 1HB  GLU B4194      17.958 -75.071  71.060  1.00  0.670          H  
ATOM  10262 2HB  GLU B4194      18.998 -76.462  70.770  1.00  0.670          H  
ATOM  10262 1HG  GLU B4194      20.061 -75.465  72.557  1.00  0.670          H  
ATOM  10262 2HG  GLU B4194      20.973 -74.817  71.194  1.00  0.670          H  
ATOM  10262  N   GLY B4195      18.633 -76.591  67.658  1.00  0.440          N  
ATOM  10263  CA  GLY B4195      17.778 -77.255  66.722  1.00  0.460          C  
ATOM  10263  C   GLY B4195      18.577 -78.292  66.026  1.00  0.550          C  
ATOM  10263  O   GLY B4195      19.697 -78.616  66.436  1.00  0.700          O  
ATOM  10263  H   GLY B4195      19.588 -76.903  67.772  1.00  0.530          H  
ATOM  10263 1HA  GLY B4195      16.939 -77.719  67.230  1.00  0.550          H  
ATOM  10263 2HA  GLY B4195      17.367 -76.548  66.008  1.00  0.550          H  
ATOM  10263  N   PHE B4196      18.003 -78.805  64.975  1.00  0.570          N  
ATOM  10263  CA  PHE B4196      18.584 -79.898  64.283  1.00  0.770          C  
ATOM  10263  C   PHE B4196      18.335 -79.945  62.786  1.00  0.660          C  
ATOM  10263  O   PHE B4196      17.225 -79.726  62.321  1.00  0.600          O  
ATOM  10264  CB  PHE B4196      17.992 -81.094  64.977  1.00  1.000          C  
ATOM  10264  CG  PHE B4196      18.330 -82.261  64.443  1.00  1.000          C  
ATOM  10264  CD1 PHE B4196      19.585 -82.683  64.561  1.00  1.000          C  
ATOM  10264  CD2 PHE B4196      17.403 -83.008  63.822  1.00  1.000          C  
ATOM  10264  CE1 PHE B4196      19.940 -83.831  64.055  1.00  1.000          C  
ATOM  10264  CE2 PHE B4196      17.747 -84.164  63.321  1.00  1.000          C  
ATOM  10264  CZ  PHE B4196      19.017 -84.592  63.427  1.00  1.000          C  
ATOM  10264  H   PHE B4196      17.081 -78.465  64.708  1.00  0.680          H  
ATOM  10264  HA  PHE B4196      19.660 -79.863  64.446  1.00  0.920          H  
ATOM  10264 1HB  PHE B4196      18.304 -81.092  66.000  1.00  1.200          H  
ATOM  10265 2HB  PHE B4196      16.911 -81.010  64.979  1.00  1.200          H  
ATOM  10265  HD1 PHE B4196      20.313 -82.062  65.081  1.00  1.200          H  
ATOM  10265  HD2 PHE B4196      16.375 -82.654  63.734  1.00  1.200          H  
ATOM  10265  HE1 PHE B4196      20.962 -84.134  64.162  1.00  1.200          H  
ATOM  10265  HE2 PHE B4196      17.011 -84.752  62.823  1.00  1.200          H  
ATOM  10265  HZ  PHE B4196      19.284 -85.524  63.011  1.00  1.200          H  
ATOM  10265  N   PHE B4197      19.360 -80.228  62.005  1.00  0.660          N  
ATOM  10265  CA  PHE B4197      19.109 -80.386  60.582  1.00  0.580          C  
ATOM  10265  C   PHE B4197      19.044 -81.853  60.226  1.00  0.550          C  
ATOM  10265  O   PHE B4197      19.856 -82.669  60.685  1.00  0.630          O  
ATOM  10266  CB  PHE B4197      20.150 -79.680  59.716  1.00  0.840          C  
ATOM  10266  CG  PHE B4197      20.048 -78.200  59.654  1.00  0.840          C  
ATOM  10266  CD1 PHE B4197      20.708 -77.387  60.556  1.00  0.840          C  
ATOM  10266  CD2 PHE B4197      19.307 -77.606  58.644  1.00  0.840          C  
ATOM  10266  CE1 PHE B4197      20.625 -76.017  60.450  1.00  0.840          C  
ATOM  10266  CE2 PHE B4197      19.229 -76.238  58.540  1.00  0.840          C  
ATOM  10266  CZ  PHE B4197      19.888 -75.440  59.447  1.00  0.840          C  
ATOM  10266  H   PHE B4197      20.276 -80.385  62.397  1.00  0.790          H  
ATOM  10266  HA  PHE B4197      18.145 -79.946  60.344  1.00  0.700          H  
ATOM  10266 1HB  PHE B4197      21.131 -79.907  60.091  1.00  1.010          H  
ATOM  10267 2HB  PHE B4197      20.089 -80.068  58.697  1.00  1.010          H  
ATOM  10267  HD1 PHE B4197      21.300 -77.835  61.352  1.00  1.010          H  
ATOM  10267  HD2 PHE B4197      18.788 -78.240  57.920  1.00  1.010          H  
ATOM  10267  HE1 PHE B4197      21.143 -75.395  61.151  1.00  1.010          H  
ATOM  10267  HE2 PHE B4197      18.648 -75.786  57.738  1.00  1.010          H  
ATOM  10267  HZ  PHE B4197      19.829 -74.357  59.369  1.00  1.010          H  
ATOM  10267  N   ALA B4198      18.126 -82.182  59.338  1.00  0.470          N  
ATOM  10267  CA  ALA B4198      18.020 -83.560  58.898  1.00  0.450          C  
ATOM  10267  C   ALA B4198      17.656 -83.658  57.443  1.00  0.460          C  
ATOM  10267  O   ALA B4198      16.930 -82.835  56.872  1.00  0.420          O  
ATOM  10268  CB  ALA B4198      17.001 -84.294  59.737  1.00  0.640          C  
ATOM  10268  H   ALA B4198      17.477 -81.457  59.007  1.00  0.560          H  
ATOM  10268  HA  ALA B4198      18.989 -84.041  59.022  1.00  0.540          H  
ATOM  10268 1HB  ALA B4198      16.941 -85.339  59.420  1.00  0.770          H  
ATOM  10268 2HB  ALA B4198      17.309 -84.243  60.734  1.00  0.770          H  
ATOM  10268 3HB  ALA B4198      16.053 -83.823  59.635  1.00  0.770          H  
ATOM  10268  N   ASN B4199      18.191 -84.697  56.840  1.00  0.530          N  
ATOM  10268  CA  ASN B4199      17.949 -84.987  55.448  1.00  0.550          C  
ATOM  10268  C   ASN B4199      16.959 -86.117  55.311  1.00  0.560          C  
ATOM  10268  O   ASN B4199      17.060 -87.155  55.974  1.00  0.600          O  
ATOM  10269  CB  ASN B4199      19.253 -85.279  54.737  1.00  0.760          C  
ATOM  10269  CG  ASN B4199      20.172 -84.074  54.696  1.00  0.760          C  
ATOM  10269  OD1 ASN B4199      19.745 -82.950  54.404  1.00  0.760          O  
ATOM  10269  ND2 ASN B4199      21.436 -84.287  54.982  1.00  0.760          N  
ATOM  10269  H   ASN B4199      18.764 -85.322  57.415  1.00  0.640          H  
ATOM  10269  HA  ASN B4199      17.496 -84.114  54.979  1.00  0.660          H  
ATOM  10269 1HB  ASN B4199      19.760 -86.092  55.237  1.00  0.910          H  
ATOM  10269 2HB  ASN B4199      19.042 -85.599  53.717  1.00  0.910          H  
ATOM  10269 1HD2 ASN B4199      22.088 -83.527  54.967  1.00  0.910          H  
ATOM  10269 2HD2 ASN B4199      21.753 -85.208  55.212  1.00  0.910          H  
ATOM  10270  N   PHE B4200      15.985 -85.914  54.450  1.00  0.540          N  
ATOM  10270  CA  PHE B4200      14.984 -86.932  54.226  1.00  0.550          C  
ATOM  10270  C   PHE B4200      14.850 -87.306  52.754  1.00  0.580          C  
ATOM  10270  O   PHE B4200      14.912 -86.450  51.863  1.00  0.650          O  
ATOM  10270  CB  PHE B4200      13.660 -86.432  54.749  1.00  0.770          C  
ATOM  10270  CG  PHE B4200      13.572 -86.195  56.233  1.00  0.770          C  
ATOM  10270  CD1 PHE B4200      14.017 -85.029  56.811  1.00  0.770          C  
ATOM  10270  CD2 PHE B4200      12.988 -87.129  57.037  1.00  0.770          C  
ATOM  10270  CE1 PHE B4200      13.873 -84.812  58.147  1.00  0.770          C  
ATOM  10270  CE2 PHE B4200      12.846 -86.920  58.397  1.00  0.770          C  
ATOM  10271  CZ  PHE B4200      13.290 -85.759  58.942  1.00  0.770          C  
ATOM  10271  H   PHE B4200      15.940 -85.019  53.953  1.00  0.650          H  
ATOM  10271  HA  PHE B4200      15.265 -87.829  54.777  1.00  0.660          H  
ATOM  10271 1HB  PHE B4200      13.384 -85.513  54.231  1.00  0.920          H  
ATOM  10271 2HB  PHE B4200      12.960 -87.165  54.512  1.00  0.920          H  
ATOM  10271  HD1 PHE B4200      14.491 -84.269  56.191  1.00  0.920          H  
ATOM  10271  HD2 PHE B4200      12.634 -88.047  56.580  1.00  0.920          H  
ATOM  10271  HE1 PHE B4200      14.216 -83.880  58.570  1.00  0.920          H  
ATOM  10271  HE2 PHE B4200      12.376 -87.676  59.030  1.00  0.920          H  
ATOM  10271  HZ  PHE B4200      13.180 -85.583  60.001  1.00  0.920          H  
ATOM  10272  N   VAL B4201      14.610 -88.591  52.500  1.00  0.520          N  
ATOM  10272  CA  VAL B4201      14.401 -89.067  51.133  1.00  0.540          C  
ATOM  10272  C   VAL B4201      13.080 -89.788  50.989  1.00  0.550          C  
ATOM  10272  O   VAL B4201      12.833 -90.758  51.698  1.00  0.540          O  
ATOM  10272  CB  VAL B4201      15.525 -90.025  50.703  1.00  0.750          C  
ATOM  10272  CG1 VAL B4201      15.280 -90.525  49.276  1.00  0.750          C  
ATOM  10272  CG2 VAL B4201      16.859 -89.313  50.807  1.00  0.750          C  
ATOM  10272  H   VAL B4201      14.593 -89.243  53.291  1.00  0.620          H  
ATOM  10272  HA  VAL B4201      14.400 -88.211  50.464  1.00  0.650          H  
ATOM  10272  HB  VAL B4201      15.518 -90.892  51.343  1.00  0.900          H  
ATOM  10273 1HG1 VAL B4201      16.079 -91.207  48.997  1.00  0.900          H  
ATOM  10273 2HG1 VAL B4201      14.331 -91.053  49.199  1.00  0.900          H  
ATOM  10273 3HG1 VAL B4201      15.274 -89.674  48.589  1.00  0.900          H  
ATOM  10273 1HG2 VAL B4201      17.659 -89.989  50.506  1.00  0.900          H  
ATOM  10273 2HG2 VAL B4201      16.854 -88.443  50.151  1.00  0.900          H  
ATOM  10273 3HG2 VAL B4201      17.027 -88.992  51.833  1.00  0.900          H  
ATOM  10273  N   LEU B4202      12.265 -89.330  50.053  1.00  0.580          N  
ATOM  10273  CA  LEU B4202      10.954 -89.873  49.726  1.00  0.620          C  
ATOM  10273  C   LEU B4202      11.018 -90.900  48.576  1.00  0.690          C  
ATOM  10273  O   LEU B4202      11.807 -90.733  47.628  1.00  0.710          O  
ATOM  10274  CB  LEU B4202      10.043 -88.692  49.353  1.00  0.850          C  
ATOM  10274  CG  LEU B4202       9.690 -87.715  50.471  1.00  0.850          C  
ATOM  10274  CD1 LEU B4202       9.130 -86.466  49.923  1.00  0.850          C  
ATOM  10274  CD2 LEU B4202       8.579 -88.323  51.310  1.00  0.850          C  
ATOM  10274  H   LEU B4202      12.603 -88.526  49.522  1.00  0.700          H  
ATOM  10274  HA  LEU B4202      10.588 -90.343  50.628  1.00  0.740          H  
ATOM  10274 1HB  LEU B4202      10.568 -88.115  48.648  1.00  1.020          H  
ATOM  10274 2HB  LEU B4202       9.127 -89.061  48.892  1.00  1.020          H  
ATOM  10274  HG  LEU B4202      10.571 -87.495  51.060  1.00  1.020          H  
ATOM  10274 1HD1 LEU B4202       8.871 -85.813  50.750  1.00  1.020          H  
ATOM  10275 2HD1 LEU B4202       9.865 -85.975  49.293  1.00  1.020          H  
ATOM  10275 3HD1 LEU B4202       8.242 -86.681  49.343  1.00  1.020          H  
ATOM  10275 1HD2 LEU B4202       8.295 -87.634  52.097  1.00  1.020          H  
ATOM  10275 2HD2 LEU B4202       7.727 -88.495  50.666  1.00  1.020          H  
ATOM  10275 3HD2 LEU B4202       8.882 -89.262  51.757  1.00  1.020          H  
ATOM  10275  N   PRO B4203      10.149 -91.938  48.599  1.00  0.750          N  
ATOM  10275  CA  PRO B4203       9.997 -92.970  47.587  1.00  0.830          C  
ATOM  10275  C   PRO B4203       9.428 -92.374  46.319  1.00  0.750          C  
ATOM  10275  O   PRO B4203       8.772 -91.335  46.368  1.00  0.750          O  
ATOM  10275  CB  PRO B4203       9.015 -93.950  48.228  1.00  1.240          C  
ATOM  10276  CG  PRO B4203       8.234 -93.116  49.204  1.00  1.240          C  
ATOM  10276  CD  PRO B4203       9.213 -92.105  49.727  1.00  1.240          C  
ATOM  10276  HA  PRO B4203      10.971 -93.445  47.398  1.00  1.000          H  
ATOM  10276 1HB  PRO B4203       8.369 -94.386  47.440  1.00  1.490          H  
ATOM  10276 2HB  PRO B4203       9.558 -94.783  48.698  1.00  1.490          H  
ATOM  10276 1HG  PRO B4203       7.393 -92.630  48.693  1.00  1.490          H  
ATOM  10276 2HG  PRO B4203       7.803 -93.747  50.002  1.00  1.490          H  
ATOM  10276 1HD  PRO B4203       8.657 -91.187  49.971  1.00  1.490          H  
ATOM  10276 2HD  PRO B4203       9.730 -92.536  50.576  1.00  1.490          H  
ATOM  10276  N   LYS B4204       9.666 -93.033  45.193  1.00  0.740          N  
ATOM  10277  CA  LYS B4204       9.117 -92.573  43.922  1.00  0.660          C  
ATOM  10277  C   LYS B4204       7.608 -92.678  43.980  1.00  0.630          C  
ATOM  10277  O   LYS B4204       7.075 -93.532  44.693  1.00  0.710          O  
ATOM  10277  CB  LYS B4204       9.639 -93.409  42.758  1.00  0.960          C  
ATOM  10277  CG  LYS B4204       9.139 -94.848  42.727  1.00  0.960          C  
ATOM  10277  CD  LYS B4204       9.742 -95.608  41.561  1.00  0.960          C  
ATOM  10277  CE  LYS B4204       9.195 -97.028  41.491  1.00  0.960          C  
ATOM  10277  NZ  LYS B4204       9.767 -97.790  40.349  1.00  0.960          N  
ATOM  10277  H   LYS B4204      10.232 -93.869  45.215  1.00  0.890          H  
ATOM  10277  HA  LYS B4204       9.385 -91.525  43.763  1.00  0.790          H  
ATOM  10278 1HB  LYS B4204       9.351 -92.934  41.824  1.00  1.150          H  
ATOM  10278 2HB  LYS B4204      10.716 -93.438  42.787  1.00  1.150          H  
ATOM  10278 1HG  LYS B4204       9.387 -95.348  43.660  1.00  1.150          H  
ATOM  10278 2HG  LYS B4204       8.051 -94.855  42.609  1.00  1.150          H  
ATOM  10278 1HD  LYS B4204       9.502 -95.081  40.632  1.00  1.150          H  
ATOM  10278 2HD  LYS B4204      10.828 -95.641  41.670  1.00  1.150          H  
ATOM  10278 1HE  LYS B4204       9.432 -97.547  42.418  1.00  1.150          H  
ATOM  10278 2HE  LYS B4204       8.111 -96.983  41.377  1.00  1.150          H  
ATOM  10278 1HZ  LYS B4204       9.376 -98.722  40.335  1.00  1.150          H  
ATOM  10278 2HZ  LYS B4204       9.540 -97.316  39.483  1.00  1.150          H  
ATOM  10279 3HZ  LYS B4204      10.773 -97.849  40.448  1.00  1.150          H  
ATOM  10279  N   TYR B4205       6.916 -91.848  43.211  1.00  0.530          N  
ATOM  10279  CA  TYR B4205       5.472 -91.900  43.199  1.00  0.490          C  
ATOM  10279  C   TYR B4205       4.900 -93.244  42.812  1.00  0.480          C  
ATOM  10279  O   TYR B4205       5.234 -93.839  41.782  1.00  0.460          O  
ATOM  10279  CB  TYR B4205       4.898 -90.820  42.290  1.00  0.700          C  
ATOM  10279  CG  TYR B4205       3.380 -90.884  42.127  1.00  0.700          C  
ATOM  10279  CD1 TYR B4205       2.512 -90.561  43.167  1.00  0.700          C  
ATOM  10279  CD2 TYR B4205       2.863 -91.237  40.896  1.00  0.700          C  
ATOM  10279  CE1 TYR B4205       1.141 -90.608  42.959  1.00  0.700          C  
ATOM  10280  CE2 TYR B4205       1.510 -91.273  40.698  1.00  0.700          C  
ATOM  10280  CZ  TYR B4205       0.653 -90.966  41.715  1.00  0.700          C  
ATOM  10280  OH  TYR B4205      -0.695 -91.006  41.483  1.00  0.700          O  
ATOM  10280  H   TYR B4205       7.391 -91.151  42.635  1.00  0.640          H  
ATOM  10280  HA  TYR B4205       5.137 -91.683  44.206  1.00  0.590          H  
ATOM  10280 1HB  TYR B4205       5.160 -89.835  42.680  1.00  0.840          H  
ATOM  10280 2HB  TYR B4205       5.353 -90.899  41.301  1.00  0.840          H  
ATOM  10280  HD1 TYR B4205       2.901 -90.276  44.135  1.00  0.840          H  
ATOM  10280  HD2 TYR B4205       3.539 -91.482  40.074  1.00  0.840          H  
ATOM  10280  HE1 TYR B4205       0.449 -90.356  43.768  1.00  0.840          H  
ATOM  10281  HE2 TYR B4205       1.111 -91.548  39.724  1.00  0.840          H  
ATOM  10281  HH  TYR B4205      -1.182 -90.950  42.331  1.00  0.840          H  
ATOM  10281  N   ASP B4206       3.976 -93.688  43.641  1.00  0.570          N  
ATOM  10281  CA  ASP B4206       3.255 -94.926  43.445  1.00  0.650          C  
ATOM  10281  C   ASP B4206       1.853 -94.715  43.976  1.00  0.620          C  
ATOM  10281  O   ASP B4206       1.676 -94.747  45.204  1.00  0.700          O  
ATOM  10281  CB  ASP B4206       3.888 -96.108  44.187  1.00  0.880          C  
ATOM  10281  CG  ASP B4206       3.133 -97.456  43.889  1.00  0.880          C  
ATOM  10281  OD1 ASP B4206       2.081 -97.393  43.239  1.00  0.880          O  
ATOM  10281  OD2 ASP B4206       3.600 -98.498  44.296  1.00  0.880          O  
ATOM  10282  H   ASP B4206       3.807 -93.137  44.493  1.00  0.680          H  
ATOM  10282  HA  ASP B4206       3.263 -95.147  42.388  1.00  0.780          H  
ATOM  10282 1HB  ASP B4206       4.936 -96.203  43.884  1.00  1.050          H  
ATOM  10282 2HB  ASP B4206       3.875 -95.918  45.266  1.00  1.050          H  
ATOM  10282  N   PRO B4207       0.815 -94.629  43.127  1.00  0.560          N  
ATOM  10282  CA  PRO B4207      -0.525 -94.304  43.544  1.00  0.520          C  
ATOM  10282  C   PRO B4207      -1.044 -95.296  44.584  1.00  0.430          C  
ATOM  10282  O   PRO B4207      -1.886 -94.931  45.407  1.00  0.410          O  
ATOM  10282  CB  PRO B4207      -1.322 -94.362  42.231  1.00  0.780          C  
ATOM  10282  CG  PRO B4207      -0.501 -95.233  41.302  1.00  0.780          C  
ATOM  10283  CD  PRO B4207       0.945 -94.968  41.687  1.00  0.780          C  
ATOM  10283  HA  PRO B4207      -0.525 -93.283  43.949  1.00  0.620          H  
ATOM  10283 1HB  PRO B4207      -2.323 -94.773  42.426  1.00  0.940          H  
ATOM  10283 2HB  PRO B4207      -1.479 -93.348  41.847  1.00  0.940          H  
ATOM  10283 1HG  PRO B4207      -0.785 -96.291  41.420  1.00  0.940          H  
ATOM  10283 2HG  PRO B4207      -0.713 -94.964  40.257  1.00  0.940          H  
ATOM  10283 1HD  PRO B4207       1.486 -95.908  41.523  1.00  0.940          H  
ATOM  10283 2HD  PRO B4207       1.371 -94.132  41.120  1.00  0.940          H  
ATOM  10283  N   ALA B4208      -0.478 -96.521  44.638  1.00  0.460          N  
ATOM  10283  CA  ALA B4208      -0.910 -97.500  45.626  1.00  0.510          C  
ATOM  10284  C   ALA B4208      -0.872 -96.944  47.055  1.00  0.660          C  
ATOM  10284  O   ALA B4208      -1.732 -97.271  47.888  1.00  1.620          O  
ATOM  10284  CB  ALA B4208      -0.017 -98.721  45.565  1.00  0.690          C  
ATOM  10284  H   ALA B4208       0.262 -96.818  43.976  1.00  0.550          H  
ATOM  10284  HA  ALA B4208      -1.934 -97.784  45.391  1.00  0.610          H  
ATOM  10284 1HB  ALA B4208      -0.047 -99.141  44.559  1.00  0.830          H  
ATOM  10284 2HB  ALA B4208       1.010 -98.429  45.798  1.00  0.830          H  
ATOM  10284 3HB  ALA B4208      -0.355 -99.460  46.282  1.00  0.830          H  
ATOM  10284  N   GLU B4209       0.147 -96.157  47.367  1.00  0.700          N  
ATOM  10284  CA  GLU B4209       0.311 -95.613  48.704  1.00  0.620          C  
ATOM  10285  C   GLU B4209       0.090 -94.111  48.737  1.00  0.470          C  
ATOM  10285  O   GLU B4209      -0.193 -93.541  49.792  1.00  0.470          O  
ATOM  10285  CB  GLU B4209       1.705 -95.949  49.248  1.00  0.900          C  
ATOM  10285  CG  GLU B4209       1.973 -97.453  49.422  1.00  0.900          C  
ATOM  10285  CD  GLU B4209       3.354 -97.760  49.983  1.00  0.900          C  
ATOM  10285  OE1 GLU B4209       4.108 -96.839  50.190  1.00  0.900          O  
ATOM  10285  OE2 GLU B4209       3.643 -98.914  50.202  1.00  0.900          O  
ATOM  10285  H   GLU B4209       0.825 -95.900  46.642  1.00  0.840          H  
ATOM  10285  HA  GLU B4209      -0.426 -96.073  49.358  1.00  0.740          H  
ATOM  10285 1HB  GLU B4209       2.461 -95.548  48.568  1.00  1.080          H  
ATOM  10286 2HB  GLU B4209       1.846 -95.463  50.214  1.00  1.080          H  
ATOM  10286 1HG  GLU B4209       1.218 -97.869  50.089  1.00  1.080          H  
ATOM  10286 2HG  GLU B4209       1.867 -97.938  48.452  1.00  1.080          H  
ATOM  10286  N   HIS B4210       0.269 -93.455  47.593  1.00  0.580          N  
ATOM  10286  CA  HIS B4210       0.227 -92.004  47.554  1.00  0.500          C  
ATOM  10286  C   HIS B4210      -1.078 -91.334  47.122  1.00  0.480          C  
ATOM  10286  O   HIS B4210      -1.310 -90.179  47.491  1.00  0.470          O  
ATOM  10286  CB  HIS B4210       1.348 -91.547  46.636  1.00  0.730          C  
ATOM  10286  CG  HIS B4210       2.675 -91.940  47.151  1.00  0.730          C  
ATOM  10286  ND1 HIS B4210       3.740 -92.225  46.330  1.00  0.730          N  
ATOM  10287  CD2 HIS B4210       3.122 -92.111  48.418  1.00  0.730          C  
ATOM  10287  CE1 HIS B4210       4.793 -92.538  47.082  1.00  0.730          C  
ATOM  10287  NE2 HIS B4210       4.433 -92.475  48.344  1.00  0.730          N  
ATOM  10287  H   HIS B4210       0.526 -93.963  46.744  1.00  0.700          H  
ATOM  10287  HA  HIS B4210       0.439 -91.632  48.551  1.00  0.600          H  
ATOM  10287 1HB  HIS B4210       1.211 -91.993  45.650  1.00  0.880          H  
ATOM  10287 2HB  HIS B4210       1.320 -90.462  46.523  1.00  0.880          H  
ATOM  10287  HD2 HIS B4210       2.554 -91.986  49.332  1.00  0.880          H  
ATOM  10287  HE1 HIS B4210       5.786 -92.805  46.717  1.00  0.880          H  
ATOM  10287  HE2 HIS B4210       5.023 -92.666  49.144  1.00  0.880          H  
ATOM  10288  N   GLY B4211      -1.961 -92.026  46.398  1.00  0.480          N  
ATOM  10288  CA  GLY B4211      -3.175 -91.383  45.873  1.00  0.480          C  
ATOM  10288  C   GLY B4211      -2.980 -90.932  44.423  1.00  0.470          C  
ATOM  10288  O   GLY B4211      -2.041 -91.372  43.759  1.00  0.450          O  
ATOM  10288  H   GLY B4211      -1.788 -93.008  46.169  1.00  0.580          H  
ATOM  10288 1HA  GLY B4211      -4.005 -92.090  45.921  1.00  0.580          H  
ATOM  10288 2HA  GLY B4211      -3.448 -90.533  46.493  1.00  0.580          H  
ATOM  10288  N   ASP B4212      -3.890 -90.099  43.905  1.00  0.520          N  
ATOM  10288  CA  ASP B4212      -3.869 -89.745  42.480  1.00  0.540          C  
ATOM  10288  C   ASP B4212      -2.978 -88.540  42.253  1.00  0.640          C  
ATOM  10289  O   ASP B4212      -2.364 -88.381  41.193  1.00  0.700          O  
ATOM  10289  CB  ASP B4212      -5.281 -89.449  41.987  1.00  0.750          C  
ATOM  10289  CG  ASP B4212      -6.197 -90.667  42.071  1.00  0.750          C  
ATOM  10289  OD1 ASP B4212      -5.909 -91.672  41.457  1.00  0.750          O  
ATOM  10289  OD2 ASP B4212      -7.176 -90.581  42.772  1.00  0.750          O  
ATOM  10289  H   ASP B4212      -4.606 -89.683  44.501  1.00  0.620          H  
ATOM  10289  HA  ASP B4212      -3.469 -90.585  41.913  1.00  0.650          H  
ATOM  10289 1HB  ASP B4212      -5.712 -88.640  42.579  1.00  0.900          H  
ATOM  10289 2HB  ASP B4212      -5.240 -89.108  40.949  1.00  0.900          H  
ATOM  10289  N   GLU B4213      -2.924 -87.691  43.259  1.00  0.670          N  
ATOM  10290  CA  GLU B4213      -2.078 -86.522  43.216  1.00  0.820          C  
ATOM  10290  C   GLU B4213      -0.648 -86.922  43.578  1.00  0.920          C  
ATOM  10290  O   GLU B4213      -0.404 -87.733  44.465  1.00  1.810          O  
ATOM  10290  CB  GLU B4213      -2.547 -85.452  44.200  1.00  1.090          C  
ATOM  10290  CG  GLU B4213      -3.860 -84.761  43.879  1.00  1.090          C  
ATOM  10290  CD  GLU B4213      -4.192 -83.697  44.918  1.00  1.090          C  
ATOM  10290  OE1 GLU B4213      -3.528 -83.669  45.930  1.00  1.090          O  
ATOM  10290  OE2 GLU B4213      -5.084 -82.917  44.704  1.00  1.090          O  
ATOM  10290  H   GLU B4213      -3.509 -87.884  44.074  1.00  0.800          H  
ATOM  10290  HA  GLU B4213      -2.087 -86.113  42.205  1.00  0.980          H  
ATOM  10291 1HB  GLU B4213      -2.662 -85.912  45.171  1.00  1.310          H  
ATOM  10291 2HB  GLU B4213      -1.788 -84.700  44.301  1.00  1.310          H  
ATOM  10291 1HG  GLU B4213      -3.774 -84.284  42.900  1.00  1.310          H  
ATOM  10291 2HG  GLU B4213      -4.653 -85.497  43.822  1.00  1.310          H  
ATOM  10291  N   ARG B4214       0.321 -86.258  42.999  1.00  0.830          N  
ATOM  10291  CA  ARG B4214       1.710 -86.534  43.344  1.00  0.740          C  
ATOM  10291  C   ARG B4214       2.213 -85.630  44.454  1.00  0.660          C  
ATOM  10291  O   ARG B4214       3.396 -85.579  44.729  1.00  0.750          O  
ATOM  10291  CB  ARG B4214       2.618 -86.384  42.133  1.00  1.070          C  
ATOM  10291  CG  ARG B4214       2.525 -87.448  41.081  1.00  1.070          C  
ATOM  10292  CD  ARG B4214       3.223 -87.040  39.834  1.00  1.070          C  
ATOM  10292  NE  ARG B4214       3.307 -88.124  38.840  1.00  1.070          N  
ATOM  10292  CZ  ARG B4214       2.325 -88.607  38.066  1.00  1.070          C  
ATOM  10292  NH1 ARG B4214       1.076 -88.167  38.121  1.00  1.070          N  
ATOM  10292  NH2 ARG B4214       2.670 -89.560  37.234  1.00  1.070          N  
ATOM  10292  H   ARG B4214       0.101 -85.580  42.283  1.00  1.000          H  
ATOM  10292  HA  ARG B4214       1.781 -87.566  43.686  1.00  0.890          H  
ATOM  10292 1HB  ARG B4214       2.398 -85.444  41.641  1.00  1.290          H  
ATOM  10292 2HB  ARG B4214       3.660 -86.355  42.456  1.00  1.290          H  
ATOM  10292 1HG  ARG B4214       3.044 -88.301  41.445  1.00  1.290          H  
ATOM  10293 2HG  ARG B4214       1.486 -87.703  40.884  1.00  1.290          H  
ATOM  10293 1HD  ARG B4214       2.714 -86.193  39.382  1.00  1.290          H  
ATOM  10293 2HD  ARG B4214       4.246 -86.744  40.094  1.00  1.290          H  
ATOM  10293  HE  ARG B4214       4.237 -88.563  38.679  1.00  1.290          H  
ATOM  10293 1HH1 ARG B4214       0.814 -87.444  38.770  1.00  1.290          H  
ATOM  10293 2HH1 ARG B4214       0.372 -88.572  37.521  1.00  1.290          H  
ATOM  10293 1HH2 ARG B4214       3.667 -89.855  37.236  1.00  1.290          H  
ATOM  10293 2HH2 ARG B4214       2.000 -89.981  36.615  1.00  1.290          H  
ATOM  10293  N   TRP B4215       1.334 -84.882  45.069  1.00  0.640          N  
ATOM  10293  CA  TRP B4215       1.704 -83.942  46.116  1.00  0.540          C  
ATOM  10294  C   TRP B4215       1.891 -84.572  47.488  1.00  0.520          C  
ATOM  10294  O   TRP B4215       1.191 -85.515  47.862  1.00  0.510          O  
ATOM  10294  CB  TRP B4215       0.654 -82.848  46.166  1.00  0.800          C  
ATOM  10294  CG  TRP B4215       0.729 -82.011  44.966  1.00  0.800          C  
ATOM  10294  CD1 TRP B4215      -0.021 -82.121  43.848  1.00  0.800          C  
ATOM  10294  CD2 TRP B4215       1.614 -80.907  44.742  1.00  0.800          C  
ATOM  10294  NE1 TRP B4215       0.346 -81.184  42.955  1.00  0.800          N  
ATOM  10294  CE2 TRP B4215       1.338 -80.426  43.482  1.00  0.800          C  
ATOM  10294  CE3 TRP B4215       2.600 -80.300  45.500  1.00  0.800          C  
ATOM  10294  CZ2 TRP B4215       2.012 -79.352  42.945  1.00  0.800          C  
ATOM  10295  CZ3 TRP B4215       3.282 -79.226  44.970  1.00  0.800          C  
ATOM  10295  CH2 TRP B4215       2.996 -78.764  43.722  1.00  0.800          C  
ATOM  10295  H   TRP B4215       0.362 -84.966  44.808  1.00  0.770          H  
ATOM  10295  HA  TRP B4215       2.648 -83.481  45.838  1.00  0.650          H  
ATOM  10295 1HB  TRP B4215      -0.344 -83.288  46.231  1.00  0.960          H  
ATOM  10295 2HB  TRP B4215       0.809 -82.229  47.047  1.00  0.960          H  
ATOM  10295  HD1 TRP B4215      -0.798 -82.853  43.683  1.00  0.960          H  
ATOM  10295  HE1 TRP B4215      -0.054 -81.053  42.036  1.00  0.960          H  
ATOM  10295  HE3 TRP B4215       2.829 -80.665  46.499  1.00  0.960          H  
ATOM  10295  HZ2 TRP B4215       1.789 -78.972  41.943  1.00  0.960          H  
ATOM  10296  HZ3 TRP B4215       4.053 -78.754  45.574  1.00  0.960          H  
ATOM  10296  HH2 TRP B4215       3.549 -77.913  43.328  1.00  0.960          H  
ATOM  10296  N   PHE B4216       2.817 -84.008  48.260  1.00  0.510          N  
ATOM  10296  CA  PHE B4216       3.034 -84.442  49.629  1.00  0.510          C  
ATOM  10296  C   PHE B4216       3.327 -83.247  50.534  1.00  0.490          C  
ATOM  10296  O   PHE B4216       3.764 -82.176  50.082  1.00  0.510          O  
ATOM  10296  CB  PHE B4216       4.234 -85.386  49.722  1.00  0.710          C  
ATOM  10296  CG  PHE B4216       5.536 -84.698  49.439  1.00  0.710          C  
ATOM  10296  CD1 PHE B4216       6.249 -84.089  50.457  1.00  0.710          C  
ATOM  10296  CD2 PHE B4216       6.049 -84.647  48.171  1.00  0.710          C  
ATOM  10297  CE1 PHE B4216       7.407 -83.439  50.196  1.00  0.710          C  
ATOM  10297  CE2 PHE B4216       7.230 -84.011  47.916  1.00  0.710          C  
ATOM  10297  CZ  PHE B4216       7.899 -83.404  48.915  1.00  0.710          C  
ATOM  10297  H   PHE B4216       3.411 -83.268  47.876  1.00  0.610          H  
ATOM  10297  HA  PHE B4216       2.135 -84.944  49.992  1.00  0.610          H  
ATOM  10297 1HB  PHE B4216       4.270 -85.833  50.703  1.00  0.860          H  
ATOM  10297 2HB  PHE B4216       4.112 -86.179  48.995  1.00  0.860          H  
ATOM  10297  HD1 PHE B4216       5.863 -84.116  51.471  1.00  0.860          H  
ATOM  10297  HD2 PHE B4216       5.507 -85.100  47.365  1.00  0.860          H  
ATOM  10297  HE1 PHE B4216       7.940 -82.951  51.002  1.00  0.860          H  
ATOM  10298  HE2 PHE B4216       7.627 -83.977  46.909  1.00  0.860          H  
ATOM  10298  HZ  PHE B4216       8.823 -82.890  48.692  1.00  0.860          H  
ATOM  10298  N   LYS B4217       3.126 -83.455  51.835  1.00  0.460          N  
ATOM  10298  CA  LYS B4217       3.457 -82.444  52.836  1.00  0.450          C  
ATOM  10298  C   LYS B4217       4.172 -83.044  54.036  1.00  0.390          C  
ATOM  10298  O   LYS B4217       3.801 -84.108  54.530  1.00  0.360          O  
ATOM  10298  CB  LYS B4217       2.196 -81.728  53.311  1.00  0.630          C  
ATOM  10298  CG  LYS B4217       1.472 -80.918  52.257  1.00  0.630          C  
ATOM  10298  CD  LYS B4217       0.293 -80.173  52.862  1.00  0.630          C  
ATOM  10298  CE  LYS B4217      -0.454 -79.359  51.812  1.00  0.630          C  
ATOM  10299  NZ  LYS B4217      -1.616 -78.624  52.399  1.00  0.630          N  
ATOM  10299  H   LYS B4217       2.723 -84.358  52.116  1.00  0.550          H  
ATOM  10299  HA  LYS B4217       4.129 -81.713  52.389  1.00  0.540          H  
ATOM  10299 1HB  LYS B4217       1.495 -82.471  53.671  1.00  0.760          H  
ATOM  10299 2HB  LYS B4217       2.443 -81.070  54.148  1.00  0.760          H  
ATOM  10299 1HG  LYS B4217       2.163 -80.215  51.803  1.00  0.760          H  
ATOM  10299 2HG  LYS B4217       1.103 -81.588  51.481  1.00  0.760          H  
ATOM  10299 1HD  LYS B4217      -0.396 -80.888  53.316  1.00  0.760          H  
ATOM  10299 2HD  LYS B4217       0.653 -79.501  53.644  1.00  0.760          H  
ATOM  10299 1HE  LYS B4217       0.233 -78.639  51.368  1.00  0.760          H  
ATOM  10300 2HE  LYS B4217      -0.816 -80.030  51.034  1.00  0.760          H  
ATOM  10300 1HZ  LYS B4217      -2.083 -78.097  51.674  1.00  0.760          H  
ATOM  10300 2HZ  LYS B4217      -2.264 -79.284  52.805  1.00  0.760          H  
ATOM  10300 3HZ  LYS B4217      -1.290 -77.991  53.115  1.00  0.760          H  
ATOM  10300  N   ILE B4218       5.158 -82.332  54.553  1.00  0.410          N  
ATOM  10300  CA  ILE B4218       5.896 -82.792  55.713  1.00  0.390          C  
ATOM  10300  C   ILE B4218       5.515 -81.913  56.899  1.00  0.380          C  
ATOM  10300  O   ILE B4218       5.594 -80.671  56.832  1.00  0.400          O  
ATOM  10300  CB  ILE B4218       7.417 -82.771  55.466  1.00  0.550          C  
ATOM  10300  CG1 ILE B4218       7.741 -83.641  54.221  1.00  0.550          C  
ATOM  10301  CG2 ILE B4218       8.135 -83.367  56.725  1.00  0.550          C  
ATOM  10301  CD1 ILE B4218       9.168 -83.515  53.701  1.00  0.550          C  
ATOM  10301  H   ILE B4218       5.406 -81.446  54.121  1.00  0.490          H  
ATOM  10301  HA  ILE B4218       5.606 -83.811  55.937  1.00  0.470          H  
ATOM  10301  HB  ILE B4218       7.750 -81.767  55.284  1.00  0.660          H  
ATOM  10301 1HG1 ILE B4218       7.529 -84.670  54.463  1.00  0.660          H  
ATOM  10301 2HG1 ILE B4218       7.081 -83.345  53.417  1.00  0.660          H  
ATOM  10301 1HG2 ILE B4218       9.197 -83.397  56.586  1.00  0.660          H  
ATOM  10301 2HG2 ILE B4218       7.914 -82.764  57.605  1.00  0.660          H  
ATOM  10301 3HG2 ILE B4218       7.777 -84.387  56.892  1.00  0.660          H  
ATOM  10302 1HD1 ILE B4218       9.285 -84.152  52.823  1.00  0.660          H  
ATOM  10302 2HD1 ILE B4218       9.358 -82.477  53.425  1.00  0.660          H  
ATOM  10302 3HD1 ILE B4218       9.886 -83.819  54.453  1.00  0.660          H  
ATOM  10302  N   HIS B4219       5.104 -82.566  57.980  1.00  0.350          N  
ATOM  10302  CA  HIS B4219       4.647 -81.867  59.176  1.00  0.360          C  
ATOM  10302  C   HIS B4219       5.513 -82.179  60.385  1.00  0.360          C  
ATOM  10302  O   HIS B4219       5.983 -83.314  60.556  1.00  0.380          O  
ATOM  10302  CB  HIS B4219       3.224 -82.289  59.544  1.00  0.500          C  
ATOM  10302  CG  HIS B4219       2.148 -81.996  58.570  1.00  0.500          C  
ATOM  10302  ND1 HIS B4219       1.996 -82.683  57.390  1.00  0.500          N  
ATOM  10303  CD2 HIS B4219       1.123 -81.138  58.644  1.00  0.500          C  
ATOM  10303  CE1 HIS B4219       0.933 -82.224  56.762  1.00  0.500          C  
ATOM  10303  NE2 HIS B4219       0.380 -81.287  57.506  1.00  0.500          N  
ATOM  10303  H   HIS B4219       5.112 -83.588  57.942  1.00  0.420          H  
ATOM  10303  HA  HIS B4219       4.681 -80.799  59.010  1.00  0.430          H  
ATOM  10303 1HB  HIS B4219       3.208 -83.358  59.764  1.00  0.600          H  
ATOM  10303 2HB  HIS B4219       2.961 -81.763  60.445  1.00  0.600          H  
ATOM  10303  HD1 HIS B4219       2.318 -83.619  57.246  1.00  0.600          H  
ATOM  10303  HD2 HIS B4219       0.832 -80.434  59.407  1.00  0.600          H  
ATOM  10303  HE1 HIS B4219       0.640 -82.637  55.805  1.00  0.600          H  
ATOM  10304  N   ILE B4220       5.679 -81.189  61.268  1.00  0.380          N  
ATOM  10304  CA  ILE B4220       6.466 -81.441  62.469  1.00  0.400          C  
ATOM  10304  C   ILE B4220       5.585 -81.231  63.707  1.00  0.420          C  
ATOM  10304  O   ILE B4220       5.032 -80.139  63.922  1.00  0.420          O  
ATOM  10304  CB  ILE B4220       7.711 -80.522  62.589  1.00  0.550          C  
ATOM  10304  CG1 ILE B4220       8.599 -80.617  61.281  1.00  0.550          C  
ATOM  10304  CG2 ILE B4220       8.519 -80.933  63.802  1.00  0.550          C  
ATOM  10304  CD1 ILE B4220       9.855 -79.727  61.245  1.00  0.550          C  
ATOM  10304  H   ILE B4220       5.249 -80.280  61.079  1.00  0.460          H  
ATOM  10304  HA  ILE B4220       6.808 -82.465  62.457  1.00  0.480          H  
ATOM  10305  HB  ILE B4220       7.424 -79.556  62.747  1.00  0.660          H  
ATOM  10305 1HG1 ILE B4220       8.851 -81.598  61.111  1.00  0.660          H  
ATOM  10305 2HG1 ILE B4220       7.975 -80.302  60.449  1.00  0.660          H  
ATOM  10305 1HG2 ILE B4220       9.385 -80.298  63.922  1.00  0.660          H  
ATOM  10305 2HG2 ILE B4220       7.912 -80.857  64.706  1.00  0.660          H  
ATOM  10305 3HG2 ILE B4220       8.834 -81.959  63.674  1.00  0.660          H  
ATOM  10305 1HD1 ILE B4220      10.356 -79.847  60.283  1.00  0.660          H  
ATOM  10305 2HD1 ILE B4220       9.583 -78.692  61.373  1.00  0.660          H  
ATOM  10305 3HD1 ILE B4220      10.538 -80.011  62.028  1.00  0.660          H  
ATOM  10305  N   GLY B4221       5.486 -82.268  64.530  1.00  0.460          N  
ATOM  10306  CA  GLY B4221       4.699 -82.218  65.751  1.00  0.530          C  
ATOM  10306  C   GLY B4221       5.508 -82.377  67.034  1.00  0.600          C  
ATOM  10306  O   GLY B4221       6.737 -82.477  67.018  1.00  0.600          O  
ATOM  10306  H   GLY B4221       5.982 -83.114  64.266  1.00  0.550          H  
ATOM  10306 1HA  GLY B4221       4.182 -81.263  65.793  1.00  0.640          H  
ATOM  10306 2HA  GLY B4221       3.930 -82.987  65.710  1.00  0.640          H  
ATOM  10306  N   ASN B4222       4.766 -82.417  68.148  1.00  0.700          N  
ATOM  10306  CA  ASN B4222       5.295 -82.520  69.536  1.00  0.780          C  
ATOM  10306  C   ASN B4222       6.232 -81.371  69.905  1.00  0.720          C  
ATOM  10306  O   ASN B4222       7.174 -81.531  70.688  1.00  0.750          O  
ATOM  10307  CB  ASN B4222       6.059 -83.812  69.791  1.00  1.060          C  
ATOM  10307  CG  ASN B4222       5.262 -85.017  69.769  1.00  1.060          C  
ATOM  10307  OD1 ASN B4222       4.020 -84.963  69.768  1.00  1.060          O  
ATOM  10307  ND2 ASN B4222       5.942 -86.130  69.832  1.00  1.060          N  
ATOM  10307  H   ASN B4222       3.756 -82.313  67.975  1.00  0.840          H  
ATOM  10307  HA  ASN B4222       4.460 -82.475  70.231  1.00  0.940          H  
ATOM  10307 1HB  ASN B4222       6.849 -83.924  69.052  1.00  1.270          H  
ATOM  10307 2HB  ASN B4222       6.555 -83.766  70.753  1.00  1.270          H  
ATOM  10307 1HD2 ASN B4222       5.458 -87.026  69.913  1.00  1.270          H  
ATOM  10307 2HD2 ASN B4222       6.971 -86.077  69.861  1.00  1.270          H  
ATOM  10308  N   VAL B4223       5.956 -80.211  69.354  1.00  0.680          N  
ATOM  10308  CA  VAL B4223       6.726 -79.020  69.583  1.00  0.640          C  
ATOM  10308  C   VAL B4223       5.764 -77.964  69.990  1.00  0.970          C  
ATOM  10308  O   VAL B4223       4.751 -77.794  69.322  1.00  1.980          O  
ATOM  10308  CB  VAL B4223       7.460 -78.556  68.291  1.00  0.910          C  
ATOM  10308  CG1 VAL B4223       8.241 -77.256  68.526  1.00  0.910          C  
ATOM  10308  CG2 VAL B4223       8.399 -79.615  67.838  1.00  0.910          C  
ATOM  10308  H   VAL B4223       5.140 -80.131  68.760  1.00  0.820          H  
ATOM  10308  HA  VAL B4223       7.445 -79.192  70.385  1.00  0.770          H  
ATOM  10308  HB  VAL B4223       6.718 -78.365  67.514  1.00  1.090          H  
ATOM  10309 1HG1 VAL B4223       8.731 -76.960  67.598  1.00  1.090          H  
ATOM  10309 2HG1 VAL B4223       7.578 -76.463  68.836  1.00  1.090          H  
ATOM  10309 3HG1 VAL B4223       8.996 -77.417  69.295  1.00  1.090          H  
ATOM  10309 1HG2 VAL B4223       8.901 -79.298  66.925  1.00  1.090          H  
ATOM  10309 2HG2 VAL B4223       9.135 -79.796  68.615  1.00  1.090          H  
ATOM  10309 3HG2 VAL B4223       7.856 -80.510  67.651  1.00  1.090          H  
ATOM  10309  N   GLY B4224       6.090 -77.224  71.021  1.00  0.770          N  
ATOM  10309  CA  GLY B4224       5.242 -76.134  71.413  1.00  1.030          C  
ATOM  10309  C   GLY B4224       4.069 -76.400  72.329  1.00  1.080          C  
ATOM  10309  O   GLY B4224       4.108 -75.694  73.334  1.00  1.620          O  
ATOM  10310  H   GLY B4224       6.924 -77.438  71.545  1.00  0.920          H  
ATOM  10310 1HA  GLY B4224       5.872 -75.381  71.886  1.00  1.240          H  
ATOM  10310 2HA  GLY B4224       4.863 -75.662  70.508  1.00  1.240          H  
ATOM  10310  N   GLY B4225       2.941 -76.426  71.652  1.00  1.420          N  
ATOM  10310  CA  GLY B4225       1.794 -77.008  72.332  1.00  1.540          C  
ATOM  10310  C   GLY B4225       1.511 -78.498  72.380  1.00  1.160          C  
ATOM  10310  O   GLY B4225       2.391 -79.373  72.376  1.00  1.920          O  
ATOM  10310  H   GLY B4225       2.691 -75.525  71.276  1.00  1.700          H  
ATOM  10310 1HA  GLY B4225       1.829 -76.657  73.364  1.00  1.850          H  
ATOM  10310 2HA  GLY B4225       0.910 -76.528  71.916  1.00  1.850          H  
ATOM  10311  N   ASN B4226       0.209 -78.761  72.474  1.00  0.870          N  
ATOM  10311  CA  ASN B4226      -0.353 -80.072  72.718  1.00  1.240          C  
ATOM  10311  C   ASN B4226      -0.348 -81.037  71.548  1.00  1.230          C  
ATOM  10311  O   ASN B4226      -1.398 -81.392  71.016  1.00  1.670          O  
ATOM  10311  CB  ASN B4226      -1.771 -79.934  73.247  1.00  1.590          C  
ATOM  10311  CG  ASN B4226      -2.334 -81.240  73.776  1.00  1.590          C  
ATOM  10311  OD1 ASN B4226      -1.582 -82.153  74.145  1.00  1.590          O  
ATOM  10311  ND2 ASN B4226      -3.644 -81.337  73.826  1.00  1.590          N  
ATOM  10311  H   ASN B4226      -0.431 -77.981  72.417  1.00  1.040          H  
ATOM  10311  HA  ASN B4226       0.246 -80.541  73.502  1.00  1.490          H  
ATOM  10312 1HB  ASN B4226      -1.790 -79.197  74.049  1.00  1.910          H  
ATOM  10312 2HB  ASN B4226      -2.422 -79.568  72.452  1.00  1.910          H  
ATOM  10312 1HD2 ASN B4226      -4.073 -82.175  74.168  1.00  1.910          H  
ATOM  10312 2HD2 ASN B4226      -4.213 -80.575  73.518  1.00  1.910          H  
ATOM  10312  N   THR B4227       0.854 -81.472  71.213  1.00  1.010          N  
ATOM  10312  CA  THR B4227       1.178 -82.476  70.192  1.00  0.970          C  
ATOM  10312  C   THR B4227       0.426 -82.428  68.882  1.00  1.000          C  
ATOM  10312  O   THR B4227       0.056 -83.467  68.324  1.00  1.630          O  
ATOM  10312  CB  THR B4227       1.103 -83.912  70.757  1.00  1.370          C  
ATOM  10312  OG1 THR B4227       1.466 -84.854  69.742  1.00  1.370          O  
ATOM  10313  CG2 THR B4227      -0.263 -84.278  71.332  1.00  1.370          C  
ATOM  10313  H   THR B4227       1.620 -81.015  71.716  1.00  1.210          H  
ATOM  10313  HA  THR B4227       2.220 -82.319  69.938  1.00  1.160          H  
ATOM  10313  HB  THR B4227       1.827 -83.972  71.485  1.00  1.650          H  
ATOM  10313  HG1 THR B4227       2.421 -84.836  69.637  1.00  1.650          H  
ATOM  10313 1HG2 THR B4227      -0.223 -85.292  71.714  1.00  1.650          H  
ATOM  10313 2HG2 THR B4227      -0.527 -83.618  72.140  1.00  1.650          H  
ATOM  10313 3HG2 THR B4227      -1.018 -84.216  70.552  1.00  1.650          H  
ATOM  10313  N   GLY B4228       0.240 -81.244  68.339  1.00  0.550          N  
ATOM  10313  CA  GLY B4228      -0.382 -81.156  67.043  1.00  0.520          C  
ATOM  10314  C   GLY B4228       0.737 -81.248  66.044  1.00  0.400          C  
ATOM  10314  O   GLY B4228       1.855 -81.664  66.389  1.00  0.400          O  
ATOM  10314  H   GLY B4228       0.550 -80.406  68.808  1.00  0.660          H  
ATOM  10314 1HA  GLY B4228      -1.096 -81.969  66.904  1.00  0.620          H  
ATOM  10314 2HA  GLY B4228      -0.913 -80.210  66.940  1.00  0.620          H  
ATOM  10314  N   ARG B4229       0.453 -80.878  64.806  1.00  0.380          N  
ATOM  10314  CA  ARG B4229       1.494 -80.925  63.803  1.00  0.430          C  
ATOM  10314  C   ARG B4229       1.335 -79.737  62.881  1.00  0.430          C  
ATOM  10314  O   ARG B4229       0.241 -79.434  62.399  1.00  0.720          O  
ATOM  10314  CB  ARG B4229       1.441 -82.224  63.040  1.00  0.580          C  
ATOM  10315  CG  ARG B4229       0.232 -82.396  62.163  1.00  0.580          C  
ATOM  10315  CD  ARG B4229       0.223 -83.687  61.510  1.00  0.580          C  
ATOM  10315  NE  ARG B4229      -0.859 -83.775  60.571  1.00  0.580          N  
ATOM  10315  CZ  ARG B4229      -1.134 -84.844  59.825  1.00  0.580          C  
ATOM  10315  NH1 ARG B4229      -0.427 -85.937  59.913  1.00  0.580          N  
ATOM  10315  NH2 ARG B4229      -2.131 -84.822  58.973  1.00  0.580          N  
ATOM  10315  H   ARG B4229      -0.473 -80.549  64.569  1.00  0.460          H  
ATOM  10315  HA  ARG B4229       2.463 -80.842  64.285  1.00  0.520          H  
ATOM  10315 1HB  ARG B4229       2.339 -82.341  62.459  1.00  0.700          H  
ATOM  10315 2HB  ARG B4229       1.426 -83.043  63.756  1.00  0.700          H  
ATOM  10316 1HG  ARG B4229      -0.671 -82.306  62.760  1.00  0.700          H  
ATOM  10316 2HG  ARG B4229       0.221 -81.654  61.380  1.00  0.700          H  
ATOM  10316 1HD  ARG B4229       1.154 -83.842  60.978  1.00  0.700          H  
ATOM  10316 2HD  ARG B4229       0.099 -84.472  62.258  1.00  0.700          H  
ATOM  10316  HE  ARG B4229      -1.444 -82.961  60.453  1.00  0.700          H  
ATOM  10316 1HH1 ARG B4229       0.367 -86.022  60.562  1.00  0.700          H  
ATOM  10316 2HH1 ARG B4229      -0.690 -86.721  59.318  1.00  0.700          H  
ATOM  10316 1HH2 ARG B4229      -2.705 -83.999  58.866  1.00  0.700          H  
ATOM  10316 2HH2 ARG B4229      -2.287 -85.669  58.416  1.00  0.700          H  
ATOM  10316  N   GLN B4230       2.434 -79.081  62.618  1.00  0.430          N  
ATOM  10317  CA  GLN B4230       2.443 -77.922  61.756  1.00  0.610          C  
ATOM  10317  C   GLN B4230       3.079 -78.271  60.421  1.00  0.470          C  
ATOM  10317  O   GLN B4230       4.063 -79.000  60.420  1.00  0.430          O  
ATOM  10317  CB  GLN B4230       3.199 -76.805  62.486  1.00  0.780          C  
ATOM  10317  CG  GLN B4230       3.485 -75.565  61.710  1.00  0.780          C  
ATOM  10317  CD  GLN B4230       2.283 -74.723  61.426  1.00  0.780          C  
ATOM  10317  OE1 GLN B4230       1.546 -74.317  62.328  1.00  0.780          O  
ATOM  10317  NE2 GLN B4230       2.081 -74.441  60.148  1.00  0.780          N  
ATOM  10317  H   GLN B4230       3.301 -79.386  63.079  1.00  0.520          H  
ATOM  10317  HA  GLN B4230       1.417 -77.607  61.622  1.00  0.730          H  
ATOM  10318 1HB  GLN B4230       2.607 -76.497  63.346  1.00  0.940          H  
ATOM  10318 2HB  GLN B4230       4.119 -77.192  62.877  1.00  0.940          H  
ATOM  10318 1HG  GLN B4230       4.186 -74.958  62.262  1.00  0.940          H  
ATOM  10318 2HG  GLN B4230       3.936 -75.847  60.764  1.00  0.940          H  
ATOM  10318 1HE2 GLN B4230       1.311 -73.867  59.866  1.00  0.940          H  
ATOM  10318 2HE2 GLN B4230       2.748 -74.812  59.441  1.00  0.940          H  
ATOM  10318  N   PRO B4231       2.476 -77.982  59.255  1.00  0.580          N  
ATOM  10318  CA  PRO B4231       3.136 -78.208  57.988  1.00  0.580          C  
ATOM  10318  C   PRO B4231       4.342 -77.285  57.899  1.00  0.600          C  
ATOM  10318  O   PRO B4231       4.222 -76.086  58.162  1.00  0.980          O  
ATOM  10319  CB  PRO B4231       2.035 -77.887  56.963  1.00  0.870          C  
ATOM  10319  CG  PRO B4231       1.040 -76.997  57.708  1.00  0.870          C  
ATOM  10319  CD  PRO B4231       1.082 -77.478  59.154  1.00  0.870          C  
ATOM  10319  HA  PRO B4231       3.441 -79.257  57.899  1.00  0.700          H  
ATOM  10319 1HB  PRO B4231       2.479 -77.396  56.086  1.00  1.040          H  
ATOM  10319 2HB  PRO B4231       1.580 -78.823  56.602  1.00  1.040          H  
ATOM  10319 1HG  PRO B4231       1.335 -75.939  57.609  1.00  1.040          H  
ATOM  10319 2HG  PRO B4231       0.037 -77.089  57.257  1.00  1.040          H  
ATOM  10319 1HD  PRO B4231       0.877 -76.648  59.796  1.00  1.040          H  
ATOM  10319 2HD  PRO B4231       0.356 -78.279  59.311  1.00  1.040          H  
ATOM  10320  N   TYR B4232       5.464 -77.816  57.450  1.00  0.610          N  
ATOM  10320  CA  TYR B4232       6.684 -77.022  57.270  1.00  0.710          C  
ATOM  10320  C   TYR B4232       7.223 -77.101  55.876  1.00  0.740          C  
ATOM  10320  O   TYR B4232       7.854 -76.166  55.424  1.00  1.240          O  
ATOM  10320  CB  TYR B4232       7.803 -77.406  58.227  1.00  0.950          C  
ATOM  10320  CG  TYR B4232       7.704 -77.027  59.633  1.00  0.950          C  
ATOM  10320  CD1 TYR B4232       6.836 -77.617  60.422  1.00  0.950          C  
ATOM  10320  CD2 TYR B4232       8.630 -76.129  60.158  1.00  0.950          C  
ATOM  10320  CE1 TYR B4232       6.813 -77.342  61.732  1.00  0.950          C  
ATOM  10320  CE2 TYR B4232       8.626 -75.868  61.504  1.00  0.950          C  
ATOM  10321  CZ  TYR B4232       7.719 -76.490  62.277  1.00  0.950          C  
ATOM  10321  OH  TYR B4232       7.735 -76.312  63.605  1.00  0.950          O  
ATOM  10321  H   TYR B4232       5.482 -78.820  57.253  1.00  0.730          H  
ATOM  10321  HA  TYR B4232       6.438 -75.979  57.447  1.00  0.850          H  
ATOM  10321 1HB  TYR B4232       7.937 -78.485  58.191  1.00  1.140          H  
ATOM  10321 2HB  TYR B4232       8.698 -76.949  57.858  1.00  1.140          H  
ATOM  10321  HD1 TYR B4232       6.168 -78.329  60.002  1.00  1.140          H  
ATOM  10321  HD2 TYR B4232       9.372 -75.656  59.514  1.00  1.140          H  
ATOM  10321  HE1 TYR B4232       6.101 -77.855  62.363  1.00  1.140          H  
ATOM  10321  HE2 TYR B4232       9.354 -75.190  61.952  1.00  1.140          H  
ATOM  10322  HH  TYR B4232       7.012 -76.805  64.004  1.00  1.140          H  
ATOM  10322  N   TYR B4233       7.120 -78.252  55.245  1.00  0.500          N  
ATOM  10322  CA  TYR B4233       7.704 -78.381  53.921  1.00  0.520          C  
ATOM  10322  C   TYR B4233       6.703 -79.038  52.997  1.00  0.480          C  
ATOM  10322  O   TYR B4233       5.911 -79.873  53.431  1.00  0.460          O  
ATOM  10322  CB  TYR B4233       9.038 -79.130  53.993  1.00  0.720          C  
ATOM  10322  CG  TYR B4233      10.103 -78.410  54.800  1.00  0.720          C  
ATOM  10322  CD1 TYR B4233      10.148 -78.541  56.166  1.00  0.720          C  
ATOM  10322  CD2 TYR B4233      11.039 -77.629  54.162  1.00  0.720          C  
ATOM  10322  CE1 TYR B4233      11.119 -77.885  56.914  1.00  0.720          C  
ATOM  10323  CE2 TYR B4233      12.011 -76.979  54.893  1.00  0.720          C  
ATOM  10323  CZ  TYR B4233      12.054 -77.106  56.265  1.00  0.720          C  
ATOM  10323  OH  TYR B4233      13.041 -76.463  56.985  1.00  0.720          O  
ATOM  10323  H   TYR B4233       6.607 -79.021  55.674  1.00  0.600          H  
ATOM  10323  HA  TYR B4233       7.899 -77.385  53.521  1.00  0.620          H  
ATOM  10323 1HB  TYR B4233       8.902 -80.110  54.409  1.00  0.860          H  
ATOM  10323 2HB  TYR B4233       9.411 -79.243  53.012  1.00  0.860          H  
ATOM  10323  HD1 TYR B4233       9.417 -79.167  56.659  1.00  0.860          H  
ATOM  10323  HD2 TYR B4233      11.015 -77.521  53.078  1.00  0.860          H  
ATOM  10323  HE1 TYR B4233      11.145 -77.999  57.999  1.00  0.860          H  
ATOM  10324  HE2 TYR B4233      12.752 -76.361  54.383  1.00  0.860          H  
ATOM  10324  HH  TYR B4233      13.524 -75.871  56.389  1.00  0.860          H  
ATOM  10324  N   SER B4234       6.736 -78.697  51.721  1.00  0.500          N  
ATOM  10324  CA  SER B4234       5.821 -79.330  50.777  1.00  0.520          C  
ATOM  10324  C   SER B4234       6.405 -79.384  49.385  1.00  0.550          C  
ATOM  10324  O   SER B4234       7.328 -78.633  49.053  1.00  0.570          O  
ATOM  10324  CB  SER B4234       4.502 -78.579  50.753  1.00  0.720          C  
ATOM  10324  OG  SER B4234       4.663 -77.275  50.252  1.00  0.720          O  
ATOM  10324  H   SER B4234       7.381 -77.991  51.392  1.00  0.600          H  
ATOM  10324  HA  SER B4234       5.639 -80.357  51.096  1.00  0.620          H  
ATOM  10325 1HB  SER B4234       3.789 -79.126  50.134  1.00  0.860          H  
ATOM  10325 2HB  SER B4234       4.091 -78.538  51.762  1.00  0.860          H  
ATOM  10325  HG  SER B4234       3.797 -76.867  50.301  1.00  0.860          H  
ATOM  10325  N   GLY B4235       5.853 -80.268  48.559  1.00  0.570          N  
ATOM  10325  CA  GLY B4235       6.305 -80.374  47.178  1.00  0.600          C  
ATOM  10325  C   GLY B4235       5.665 -81.536  46.437  1.00  0.600          C  
ATOM  10325  O   GLY B4235       4.744 -82.186  46.940  1.00  0.580          O  
ATOM  10325  H   GLY B4235       5.106 -80.875  48.916  1.00  0.680          H  
ATOM  10325 1HA  GLY B4235       6.092 -79.442  46.656  1.00  0.720          H  
ATOM  10325 2HA  GLY B4235       7.387 -80.497  47.170  1.00  0.720          H  
ATOM  10326  N   MET B4236       6.116 -81.765  45.206  1.00  0.660          N  
ATOM  10326  CA  MET B4236       5.586 -82.858  44.396  1.00  0.680          C  
ATOM  10326  C   MET B4236       6.574 -84.024  44.376  1.00  0.710          C  
ATOM  10326  O   MET B4236       7.785 -83.803  44.323  1.00  0.720          O  
ATOM  10326  CB  MET B4236       5.279 -82.384  42.972  1.00  0.940          C  
ATOM  10326  CG  MET B4236       4.682 -83.481  42.093  1.00  0.940          C  
ATOM  10326  SD  MET B4236       4.233 -83.011  40.412  1.00  0.940          S  
ATOM  10326  CE  MET B4236       2.722 -82.135  40.674  1.00  0.940          C  
ATOM  10326  H   MET B4236       6.862 -81.188  44.839  1.00  0.790          H  
ATOM  10326  HA  MET B4236       4.665 -83.220  44.844  1.00  0.820          H  
ATOM  10327 1HB  MET B4236       4.583 -81.552  43.012  1.00  1.130          H  
ATOM  10327 2HB  MET B4236       6.193 -82.034  42.496  1.00  1.130          H  
ATOM  10327 1HG  MET B4236       5.371 -84.310  42.014  1.00  1.130          H  
ATOM  10327 2HG  MET B4236       3.791 -83.825  42.596  1.00  1.130          H  
ATOM  10327 1HE  MET B4236       2.318 -81.795  39.715  1.00  1.130          H  
ATOM  10327 2HE  MET B4236       1.999 -82.784  41.168  1.00  1.130          H  
ATOM  10327 3HE  MET B4236       2.924 -81.286  41.287  1.00  1.130          H  
ATOM  10327  N   LEU B4237       6.058 -85.249  44.410  1.00  0.760          N  
ATOM  10327  CA  LEU B4237       6.853 -86.458  44.295  1.00  0.810          C  
ATOM  10327  C   LEU B4237       7.227 -86.718  42.865  1.00  0.810          C  
ATOM  10328  O   LEU B4237       6.390 -86.616  41.965  1.00  0.920          O  
ATOM  10328  CB  LEU B4237       6.058 -87.691  44.728  1.00  1.110          C  
ATOM  10328  CG  LEU B4237       5.633 -87.816  46.154  1.00  1.110          C  
ATOM  10328  CD1 LEU B4237       4.719 -88.998  46.238  1.00  1.110          C  
ATOM  10328  CD2 LEU B4237       6.891 -88.005  47.058  1.00  1.110          C  
ATOM  10328  H   LEU B4237       5.058 -85.346  44.490  1.00  0.910          H  
ATOM  10328  HA  LEU B4237       7.767 -86.345  44.873  1.00  0.970          H  
ATOM  10328 1HB  LEU B4237       5.150 -87.721  44.125  1.00  1.340          H  
ATOM  10328 2HB  LEU B4237       6.652 -88.576  44.477  1.00  1.340          H  
ATOM  10328  HG  LEU B4237       5.073 -86.950  46.455  1.00  1.340          H  
ATOM  10329 1HD1 LEU B4237       4.377 -89.138  47.241  1.00  1.340          H  
ATOM  10329 2HD1 LEU B4237       3.861 -88.831  45.590  1.00  1.340          H  
ATOM  10329 3HD1 LEU B4237       5.257 -89.882  45.913  1.00  1.340          H  
ATOM  10329 1HD2 LEU B4237       6.600 -88.117  48.082  1.00  1.340          H  
ATOM  10329 2HD2 LEU B4237       7.440 -88.903  46.741  1.00  1.340          H  
ATOM  10329 3HD2 LEU B4237       7.542 -87.141  46.977  1.00  1.340          H  
ATOM  10329  N   SER B4238       8.458 -87.148  42.666  1.00  0.770          N  
ATOM  10329  CA  SER B4238       8.961 -87.522  41.362  1.00  0.780          C  
ATOM  10329  C   SER B4238       8.458 -88.882  40.910  1.00  0.700          C  
ATOM  10329  O   SER B4238       7.967 -89.682  41.709  1.00  0.630          O  
ATOM  10330  CB  SER B4238      10.465 -87.583  41.412  1.00  1.090          C  
ATOM  10330  OG  SER B4238      10.849 -88.615  42.274  1.00  1.090          O  
ATOM  10330  H   SER B4238       9.115 -87.205  43.449  1.00  0.920          H  
ATOM  10330  HA  SER B4238       8.641 -86.771  40.639  1.00  0.940          H  
ATOM  10330 1HB  SER B4238      10.858 -87.776  40.416  1.00  1.310          H  
ATOM  10330 2HB  SER B4238      10.874 -86.636  41.759  1.00  1.310          H  
ATOM  10330  HG  SER B4238      11.750 -88.900  42.007  1.00  1.310          H  
ATOM  10330  N   ASP B4239       8.655 -89.170  39.623  1.00  0.890          N  
ATOM  10330  CA  ASP B4239       8.301 -90.467  39.050  1.00  1.000          C  
ATOM  10330  C   ASP B4239       9.426 -91.480  39.223  1.00  1.140          C  
ATOM  10331  O   ASP B4239       9.203 -92.686  39.241  1.00  2.060          O  
ATOM  10331  CB  ASP B4239       7.948 -90.311  37.573  1.00  1.360          C  
ATOM  10331  CG  ASP B4239       6.668 -89.480  37.363  1.00  1.360          C  
ATOM  10331  OD1 ASP B4239       5.611 -89.908  37.807  1.00  1.360          O  
ATOM  10331  OD2 ASP B4239       6.759 -88.414  36.782  1.00  1.360          O  
ATOM  10331  H   ASP B4239       9.037 -88.454  39.021  1.00  1.070          H  
ATOM  10331  HA  ASP B4239       7.422 -90.844  39.573  1.00  1.200          H  
ATOM  10331 1HB  ASP B4239       8.777 -89.833  37.050  1.00  1.630          H  
ATOM  10331 2HB  ASP B4239       7.808 -91.298  37.129  1.00  1.630          H  
ATOM  10331  N   THR B4240      10.640 -90.996  39.312  1.00  0.910          N  
ATOM  10332  CA  THR B4240      11.787 -91.842  39.481  1.00  1.180          C  
ATOM  10332  C   THR B4240      12.284 -91.645  40.892  1.00  1.370          C  
ATOM  10332  O   THR B4240      11.987 -90.636  41.535  1.00  2.100          O  
ATOM  10332  CB  THR B4240      12.882 -91.461  38.481  1.00  1.540          C  
ATOM  10332  OG1 THR B4240      13.304 -90.110  38.742  1.00  1.540          O  
ATOM  10332  CG2 THR B4240      12.334 -91.547  37.062  1.00  1.540          C  
ATOM  10332  H   THR B4240      10.800 -90.002  39.261  1.00  1.090          H  
ATOM  10332  HA  THR B4240      11.505 -92.886  39.349  1.00  1.420          H  
ATOM  10332  HB  THR B4240      13.734 -92.133  38.591  1.00  1.850          H  
ATOM  10332  HG1 THR B4240      13.673 -90.043  39.639  1.00  1.850          H  
ATOM  10333 1HG2 THR B4240      13.109 -91.265  36.356  1.00  1.850          H  
ATOM  10333 2HG2 THR B4240      12.009 -92.567  36.862  1.00  1.850          H  
ATOM  10333 3HG2 THR B4240      11.490 -90.873  36.951  1.00  1.850          H  
ATOM  10333  N   SER B4241      13.123 -92.539  41.334  1.00  1.360          N  
ATOM  10333  CA  SER B4241      13.667 -92.508  42.667  1.00  1.490          C  
ATOM  10333  C   SER B4241      14.478 -91.283  43.000  1.00  1.320          C  
ATOM  10333  O   SER B4241      15.208 -90.735  42.156  1.00  2.290          O  
ATOM  10333  CB  SER B4241      14.550 -93.731  42.863  1.00  2.030          C  
ATOM  10333  OG  SER B4241      13.815 -94.923  42.737  1.00  2.030          O  
ATOM  10333  H   SER B4241      13.362 -93.328  40.748  1.00  1.630          H  
ATOM  10334  HA  SER B4241      12.836 -92.556  43.370  1.00  1.790          H  
ATOM  10334 1HB  SER B4241      15.354 -93.719  42.125  1.00  2.440          H  
ATOM  10334 2HB  SER B4241      15.016 -93.691  43.848  1.00  2.440          H  
ATOM  10334  HG  SER B4241      14.463 -95.641  42.832  1.00  2.440          H  
ATOM  10334  N   GLU B4242      14.431 -91.024  44.301  1.00  1.220          N  
ATOM  10334  CA  GLU B4242      15.125 -90.038  45.118  1.00  1.390          C  
ATOM  10334  C   GLU B4242      14.556 -88.608  45.175  1.00  1.040          C  
ATOM  10334  O   GLU B4242      15.154 -87.674  44.637  1.00  1.070          O  
ATOM  10334  CB  GLU B4242      16.577 -89.926  44.691  1.00  1.880          C  
ATOM  10334  CG  GLU B4242      17.527 -89.359  45.760  1.00  1.880          C  
ATOM  10335  CD  GLU B4242      17.879 -90.440  46.805  1.00  1.880          C  
ATOM  10335  OE1 GLU B4242      17.243 -91.463  46.788  1.00  1.880          O  
ATOM  10335  OE2 GLU B4242      18.842 -90.295  47.529  1.00  1.880          O  
ATOM  10335  H   GLU B4242      13.785 -91.608  44.809  1.00  1.460          H  
ATOM  10335  HA  GLU B4242      15.111 -90.417  46.140  1.00  1.670          H  
ATOM  10335 1HB  GLU B4242      16.954 -90.910  44.408  1.00  2.250          H  
ATOM  10335 2HB  GLU B4242      16.662 -89.289  43.811  1.00  2.250          H  
ATOM  10335 1HG  GLU B4242      18.401 -88.977  45.299  1.00  2.250          H  
ATOM  10335 2HG  GLU B4242      17.038 -88.531  46.268  1.00  2.250          H  
ATOM  10335  N   THR B4243      13.404 -88.419  45.826  1.00  1.000          N  
ATOM  10336  CA  THR B4243      12.978 -87.042  46.067  1.00  0.830          C  
ATOM  10336  C   THR B4243      13.636 -86.679  47.412  1.00  0.720          C  
ATOM  10336  O   THR B4243      13.373 -87.293  48.444  1.00  0.690          O  
ATOM  10336  CB  THR B4243      11.428 -86.897  46.022  1.00  1.230          C  
ATOM  10336  OG1 THR B4243      10.964 -87.214  44.693  1.00  1.230          O  
ATOM  10336  CG2 THR B4243      10.959 -85.496  46.431  1.00  1.230          C  
ATOM  10336  H   THR B4243      12.892 -89.206  46.242  1.00  1.200          H  
ATOM  10336  HA  THR B4243      13.390 -86.389  45.298  1.00  1.000          H  
ATOM  10336  HB  THR B4243      11.008 -87.614  46.676  1.00  1.480          H  
ATOM  10336  HG1 THR B4243      11.225 -88.126  44.491  1.00  1.480          H  
ATOM  10337 1HG2 THR B4243       9.868 -85.452  46.391  1.00  1.480          H  
ATOM  10337 2HG2 THR B4243      11.293 -85.277  47.446  1.00  1.480          H  
ATOM  10337 3HG2 THR B4243      11.376 -84.760  45.746  1.00  1.480          H  
ATOM  10337  N   SER B4244      14.535 -85.696  47.402  1.00  0.890          N  
ATOM  10337  CA  SER B4244      15.328 -85.383  48.601  1.00  0.830          C  
ATOM  10337  C   SER B4244      15.171 -83.962  49.108  1.00  0.610          C  
ATOM  10337  O   SER B4244      15.137 -83.005  48.327  1.00  0.550          O  
ATOM  10337  CB  SER B4244      16.788 -85.674  48.332  1.00  1.190          C  
ATOM  10337  OG  SER B4244      17.589 -85.272  49.409  1.00  1.190          O  
ATOM  10337  H   SER B4244      14.707 -85.193  46.541  1.00  1.070          H  
ATOM  10338  HA  SER B4244      15.005 -86.044  49.403  1.00  1.000          H  
ATOM  10338 1HB  SER B4244      16.913 -86.746  48.164  1.00  1.420          H  
ATOM  10338 2HB  SER B4244      17.104 -85.162  47.426  1.00  1.420          H  
ATOM  10338  HG  SER B4244      18.462 -85.635  49.239  1.00  1.420          H  
ATOM  10338  N   MET B4245      15.039 -83.839  50.435  1.00  0.560          N  
ATOM  10338  CA  MET B4245      14.856 -82.545  51.093  1.00  0.430          C  
ATOM  10338  C   MET B4245      15.661 -82.373  52.390  1.00  0.430          C  
ATOM  10338  O   MET B4245      15.839 -83.317  53.168  1.00  0.470          O  
ATOM  10338  CB  MET B4245      13.376 -82.385  51.430  1.00  0.650          C  
ATOM  10338  CG  MET B4245      12.448 -82.476  50.231  1.00  0.650          C  
ATOM  10339  SD  MET B4245      10.745 -82.320  50.657  1.00  0.650          S  
ATOM  10339  CE  MET B4245      10.457 -80.587  50.863  1.00  0.650          C  
ATOM  10339  H   MET B4245      15.058 -84.707  50.979  1.00  0.670          H  
ATOM  10339  HA  MET B4245      15.168 -81.762  50.402  1.00  0.520          H  
ATOM  10339 1HB  MET B4245      13.085 -83.164  52.135  1.00  0.780          H  
ATOM  10339 2HB  MET B4245      13.221 -81.425  51.920  1.00  0.780          H  
ATOM  10339 1HG  MET B4245      12.707 -81.701  49.508  1.00  0.780          H  
ATOM  10339 2HG  MET B4245      12.569 -83.438  49.747  1.00  0.780          H  
ATOM  10339 1HE  MET B4245       9.407 -80.433  51.108  1.00  0.780          H  
ATOM  10339 2HE  MET B4245      11.090 -80.197  51.660  1.00  0.780          H  
ATOM  10340 3HE  MET B4245      10.683 -80.066  49.930  1.00  0.780          H  
ATOM  10340  N   THR B4246      16.073 -81.132  52.668  1.00  0.410          N  
ATOM  10340  CA  THR B4246      16.756 -80.812  53.926  1.00  0.450          C  
ATOM  10340  C   THR B4246      15.844 -79.951  54.776  1.00  0.440          C  
ATOM  10340  O   THR B4246      15.357 -78.909  54.331  1.00  0.420          O  
ATOM  10340  CB  THR B4246      18.092 -80.061  53.702  1.00  0.610          C  
ATOM  10340  OG1 THR B4246      18.978 -80.873  52.917  1.00  0.610          O  
ATOM  10340  CG2 THR B4246      18.784 -79.719  55.060  1.00  0.610          C  
ATOM  10340  H   THR B4246      15.922 -80.393  51.995  1.00  0.490          H  
ATOM  10340  HA  THR B4246      16.962 -81.732  54.474  1.00  0.540          H  
ATOM  10341  HB  THR B4246      17.897 -79.136  53.163  1.00  0.740          H  
ATOM  10341  HG1 THR B4246      19.199 -81.678  53.423  1.00  0.740          H  
ATOM  10341 1HG2 THR B4246      19.714 -79.200  54.869  1.00  0.740          H  
ATOM  10341 2HG2 THR B4246      18.140 -79.085  55.664  1.00  0.740          H  
ATOM  10341 3HG2 THR B4246      18.991 -80.644  55.603  1.00  0.740          H  
ATOM  10341  N   LEU B4247      15.618 -80.396  55.998  1.00  0.430          N  
ATOM  10341  CA  LEU B4247      14.734 -79.719  56.919  1.00  0.410          C  
ATOM  10341  C   LEU B4247      15.431 -79.182  58.171  1.00  0.420          C  
ATOM  10341  O   LEU B4247      16.309 -79.844  58.734  1.00  0.470          O  
ATOM  10341  CB  LEU B4247      13.645 -80.728  57.328  1.00  0.580          C  
ATOM  10342  CG  LEU B4247      12.484 -80.958  56.306  1.00  0.580          C  
ATOM  10342  CD1 LEU B4247      12.801 -81.920  55.166  1.00  0.580          C  
ATOM  10342  CD2 LEU B4247      11.299 -81.470  57.078  1.00  0.580          C  
ATOM  10342  H   LEU B4247      16.069 -81.272  56.276  1.00  0.520          H  
ATOM  10342  HA  LEU B4247      14.278 -78.882  56.399  1.00  0.490          H  
ATOM  10342 1HB  LEU B4247      14.131 -81.689  57.494  1.00  0.700          H  
ATOM  10342 2HB  LEU B4247      13.208 -80.397  58.270  1.00  0.700          H  
ATOM  10342  HG  LEU B4247      12.286 -80.041  55.836  1.00  0.700          H  
ATOM  10342 1HD1 LEU B4247      11.931 -81.986  54.512  1.00  0.700          H  
ATOM  10342 2HD1 LEU B4247      13.636 -81.580  54.590  1.00  0.700          H  
ATOM  10343 3HD1 LEU B4247      13.009 -82.875  55.553  1.00  0.700          H  
ATOM  10343 1HD2 LEU B4247      10.470 -81.579  56.392  1.00  0.700          H  
ATOM  10343 2HD2 LEU B4247      11.541 -82.435  57.527  1.00  0.700          H  
ATOM  10343 3HD2 LEU B4247      11.031 -80.766  57.863  1.00  0.700          H  
ATOM  10343  N   PHE B4248      15.006 -77.997  58.646  1.00  0.410          N  
ATOM  10343  CA  PHE B4248      15.514 -77.484  59.926  1.00  0.450          C  
ATOM  10343  C   PHE B4248      14.460 -77.668  60.977  1.00  0.470          C  
ATOM  10343  O   PHE B4248      13.379 -77.076  60.911  1.00  0.490          O  
ATOM  10343  CB  PHE B4248      15.896 -76.008  59.929  1.00  0.610          C  
ATOM  10343  CG  PHE B4248      16.446 -75.568  61.323  1.00  0.610          C  
ATOM  10344  CD1 PHE B4248      17.534 -76.221  61.904  1.00  0.610          C  
ATOM  10344  CD2 PHE B4248      15.881 -74.508  62.037  1.00  0.610          C  
ATOM  10344  CE1 PHE B4248      18.038 -75.845  63.126  1.00  0.610          C  
ATOM  10344  CE2 PHE B4248      16.399 -74.132  63.276  1.00  0.610          C  
ATOM  10344  CZ  PHE B4248      17.476 -74.801  63.815  1.00  0.610          C  
ATOM  10344  H   PHE B4248      14.299 -77.473  58.129  1.00  0.490          H  
ATOM  10344  HA  PHE B4248      16.383 -78.071  60.219  1.00  0.540          H  
ATOM  10344 1HB  PHE B4248      16.634 -75.812  59.183  1.00  0.740          H  
ATOM  10344 2HB  PHE B4248      15.022 -75.403  59.697  1.00  0.740          H  
ATOM  10344  HD1 PHE B4248      17.996 -77.048  61.379  1.00  0.740          H  
ATOM  10345  HD2 PHE B4248      15.026 -73.970  61.616  1.00  0.740          H  
ATOM  10345  HE1 PHE B4248      18.891 -76.380  63.545  1.00  0.740          H  
ATOM  10345  HE2 PHE B4248      15.961 -73.305  63.830  1.00  0.740          H  
ATOM  10345  HZ  PHE B4248      17.881 -74.494  64.792  1.00  0.740          H  
ATOM  10345  N   VAL B4249      14.775 -78.493  61.942  1.00  0.480          N  
ATOM  10345  CA  VAL B4249      13.863 -78.846  62.979  1.00  0.510          C  
ATOM  10345  C   VAL B4249      14.207 -78.030  64.222  1.00  0.480          C  
ATOM  10345  O   VAL B4249      15.333 -78.101  64.708  1.00  0.480          O  
ATOM  10345  CB  VAL B4249      14.025 -80.350  63.264  1.00  0.700          C  
ATOM  10345  CG1 VAL B4249      13.092 -80.779  64.343  1.00  0.700          C  
ATOM  10346  CG2 VAL B4249      13.804 -81.127  61.975  1.00  0.700          C  
ATOM  10346  H   VAL B4249      15.699 -78.913  61.947  1.00  0.580          H  
ATOM  10346  HA  VAL B4249      12.859 -78.659  62.620  1.00  0.610          H  
ATOM  10346  HB  VAL B4249      15.031 -80.537  63.618  1.00  0.840          H  
ATOM  10346 1HG1 VAL B4249      13.232 -81.842  64.540  1.00  0.840          H  
ATOM  10346 2HG1 VAL B4249      13.287 -80.217  65.261  1.00  0.840          H  
ATOM  10346 3HG1 VAL B4249      12.076 -80.598  64.011  1.00  0.840          H  
ATOM  10346 1HG2 VAL B4249      13.928 -82.194  62.158  1.00  0.840          H  
ATOM  10346 2HG2 VAL B4249      12.812 -80.923  61.627  1.00  0.840          H  
ATOM  10346 3HG2 VAL B4249      14.524 -80.810  61.216  1.00  0.840          H  
ATOM  10347  N   PRO B4250      13.301 -77.220  64.759  1.00  0.470          N  
ATOM  10347  CA  PRO B4250      13.548 -76.402  65.925  1.00  0.440          C  
ATOM  10347  C   PRO B4250      13.580 -77.303  67.144  1.00  0.490          C  
ATOM  10347  O   PRO B4250      12.869 -78.308  67.157  1.00  0.530          O  
ATOM  10347  CB  PRO B4250      12.326 -75.483  65.940  1.00  0.660          C  
ATOM  10347  CG  PRO B4250      11.224 -76.315  65.279  1.00  0.660          C  
ATOM  10347  CD  PRO B4250      11.928 -77.140  64.223  1.00  0.660          C  
ATOM  10347  HA  PRO B4250      14.492 -75.843  65.808  1.00  0.530          H  
ATOM  10347 1HB  PRO B4250      12.085 -75.202  66.974  1.00  0.790          H  
ATOM  10347 2HB  PRO B4250      12.543 -74.556  65.393  1.00  0.790          H  
ATOM  10348 1HG  PRO B4250      10.724 -76.944  66.032  1.00  0.790          H  
ATOM  10348 2HG  PRO B4250      10.449 -75.664  64.850  1.00  0.790          H  
ATOM  10348 1HD  PRO B4250      11.447 -78.128  64.200  1.00  0.790          H  
ATOM  10348 2HD  PRO B4250      11.910 -76.628  63.242  1.00  0.790          H  
ATOM  10348  N   TYR B4251      14.290 -76.900  68.190  1.00  0.500          N  
ATOM  10348  CA  TYR B4251      14.260 -77.623  69.454  1.00  0.530          C  
ATOM  10348  C   TYR B4251      14.178 -76.675  70.644  1.00  0.660          C  
ATOM  10348  O   TYR B4251      14.781 -75.601  70.652  1.00  0.640          O  
ATOM  10348  CB  TYR B4251      15.496 -78.514  69.604  1.00  0.730          C  
ATOM  10348  CG  TYR B4251      15.564 -79.236  70.942  1.00  0.730          C  
ATOM  10349  CD1 TYR B4251      14.804 -80.372  71.159  1.00  0.730          C  
ATOM  10349  CD2 TYR B4251      16.383 -78.747  71.956  1.00  0.730          C  
ATOM  10349  CE1 TYR B4251      14.841 -81.004  72.378  1.00  0.730          C  
ATOM  10349  CE2 TYR B4251      16.420 -79.385  73.177  1.00  0.730          C  
ATOM  10349  CZ  TYR B4251      15.646 -80.505  73.390  1.00  0.730          C  
ATOM  10349  OH  TYR B4251      15.661 -81.139  74.614  1.00  0.730          O  
ATOM  10349  H   TYR B4251      14.934 -76.107  68.107  1.00  0.600          H  
ATOM  10349  HA  TYR B4251      13.369 -78.249  69.472  1.00  0.640          H  
ATOM  10349 1HB  TYR B4251      15.511 -79.257  68.804  1.00  0.880          H  
ATOM  10349 2HB  TYR B4251      16.390 -77.901  69.510  1.00  0.880          H  
ATOM  10350  HD1 TYR B4251      14.164 -80.760  70.366  1.00  0.880          H  
ATOM  10350  HD2 TYR B4251      16.985 -77.853  71.789  1.00  0.880          H  
ATOM  10350  HE1 TYR B4251      14.233 -81.893  72.551  1.00  0.880          H  
ATOM  10350  HE2 TYR B4251      17.052 -78.999  73.976  1.00  0.880          H  
ATOM  10350  HH  TYR B4251      16.294 -80.709  75.194  1.00  0.880          H  
ATOM  10350  N   ALA B4252      13.434 -77.063  71.666  1.00  0.940          N  
ATOM  10350  CA  ALA B4252      13.423 -76.284  72.895  1.00  1.230          C  
ATOM  10350  C   ALA B4252      13.547 -77.237  74.058  1.00  1.150          C  
ATOM  10350  O   ALA B4252      13.056 -78.358  73.975  1.00  0.930          O  
ATOM  10350  CB  ALA B4252      12.152 -75.468  73.020  1.00  1.610          C  
ATOM  10351  H   ALA B4252      12.895 -77.918  71.617  1.00  1.130          H  
ATOM  10351  HA  ALA B4252      14.288 -75.620  72.903  1.00  1.480          H  
ATOM  10351 1HB  ALA B4252      12.178 -74.901  73.950  1.00  1.930          H  
ATOM  10351 2HB  ALA B4252      12.079 -74.783  72.179  1.00  1.930          H  
ATOM  10351 3HB  ALA B4252      11.289 -76.136  73.025  1.00  1.930          H  
ATOM  10351  N   GLU B4253      14.148 -76.786  75.173  1.00  1.560          N  
ATOM  10351  CA  GLU B4253      14.212 -77.607  76.383  1.00  1.720          C  
ATOM  10351  C   GLU B4253      12.797 -77.868  76.922  1.00  1.270          C  
ATOM  10351  O   GLU B4253      12.551 -78.852  77.626  1.00  1.600          O  
ATOM  10351  CB  GLU B4253      15.100 -76.932  77.442  1.00  2.340          C  
ATOM  10352  CG  GLU B4253      14.601 -75.568  78.001  1.00  2.340          C  
ATOM  10352  CD  GLU B4253      14.987 -74.371  77.152  1.00  2.340          C  
ATOM  10352  OE1 GLU B4253      15.228 -74.546  75.975  1.00  2.340          O  
ATOM  10352  OE2 GLU B4253      15.033 -73.288  77.678  1.00  2.340          O  
ATOM  10352  H   GLU B4253      14.574 -75.854  75.186  1.00  1.870          H  
ATOM  10352  HA  GLU B4253      14.657 -78.570  76.125  1.00  2.060          H  
ATOM  10352 1HB  GLU B4253      15.214 -77.608  78.291  1.00  2.810          H  
ATOM  10352 2HB  GLU B4253      16.093 -76.774  77.025  1.00  2.810          H  
ATOM  10352 1HG  GLU B4253      13.527 -75.578  78.129  1.00  2.810          H  
ATOM  10352 2HG  GLU B4253      15.039 -75.440  78.989  1.00  2.810          H  
ATOM  10353  N   GLY B4254      11.854 -77.006  76.562  1.00  0.760          N  
ATOM  10353  CA  GLY B4254      10.462 -77.140  76.941  1.00  0.350          C  
ATOM  10353  C   GLY B4254       9.791 -78.102  75.969  1.00  0.400          C  
ATOM  10353  O   GLY B4254       9.058 -77.677  75.085  1.00  1.160          O  
ATOM  10353  H   GLY B4254      12.130 -76.229  75.981  1.00  0.910          H  
ATOM  10353 1HA  GLY B4254      10.387 -77.522  77.959  1.00  0.420          H  
ATOM  10353 2HA  GLY B4254       9.971 -76.169  76.909  1.00  0.420          H  
ATOM  10353  N   TYR B4255      10.093 -79.376  76.094  1.00  0.770          N  
ATOM  10353  CA  TYR B4255       9.571 -80.400  75.192  1.00  0.720          C  
ATOM  10353  C   TYR B4255       8.136 -80.791  75.503  1.00  0.490          C  
ATOM  10354  O   TYR B4255       7.673 -80.640  76.631  1.00  0.760          O  
ATOM  10354  CB  TYR B4255      10.470 -81.648  75.240  1.00  1.030          C  
ATOM  10354  CG  TYR B4255      10.695 -82.212  76.652  1.00  1.030          C  
ATOM  10354  CD1 TYR B4255       9.769 -83.061  77.235  1.00  1.030          C  
ATOM  10354  CD2 TYR B4255      11.840 -81.877  77.348  1.00  1.030          C  
ATOM  10354  CE1 TYR B4255       9.967 -83.558  78.497  1.00  1.030          C  
ATOM  10354  CE2 TYR B4255      12.044 -82.372  78.615  1.00  1.030          C  
ATOM  10354  CZ  TYR B4255      11.111 -83.203  79.191  1.00  1.030          C  
ATOM  10354  OH  TYR B4255      11.320 -83.686  80.462  1.00  1.030          O  
ATOM  10354  H   TYR B4255      10.754 -79.605  76.841  1.00  0.920          H  
ATOM  10355  HA  TYR B4255       9.590 -80.000  74.178  1.00  0.860          H  
ATOM  10355 1HB  TYR B4255      10.031 -82.439  74.627  1.00  1.230          H  
ATOM  10355 2HB  TYR B4255      11.446 -81.405  74.815  1.00  1.230          H  
ATOM  10355  HD1 TYR B4255       8.883 -83.325  76.696  1.00  1.230          H  
ATOM  10355  HD2 TYR B4255      12.583 -81.217  76.896  1.00  1.230          H  
ATOM  10355  HE1 TYR B4255       9.226 -84.219  78.946  1.00  1.230          H  
ATOM  10355  HE2 TYR B4255      12.946 -82.100  79.165  1.00  1.230          H  
ATOM  10355  HH  TYR B4255      10.576 -84.237  80.726  1.00  1.230          H  
ATOM  10355  N   TYR B4256       7.424 -81.308  74.500  1.00  0.430          N  
ATOM  10355  CA  TYR B4256       6.093 -81.838  74.757  1.00  1.250          C  
ATOM  10356  C   TYR B4256       6.041 -83.022  75.732  1.00  1.030          C  
ATOM  10356  O   TYR B4256       5.370 -82.971  76.760  1.00  1.790          O  
ATOM  10356  CB  TYR B4256       5.429 -82.238  73.432  1.00  1.420          C  
ATOM  10356  CG  TYR B4256       4.194 -83.118  73.598  1.00  1.420          C  
ATOM  10356  CD1 TYR B4256       3.001 -82.627  74.110  1.00  1.420          C  
ATOM  10356  CD2 TYR B4256       4.290 -84.453  73.217  1.00  1.420          C  
ATOM  10356  CE1 TYR B4256       1.919 -83.482  74.267  1.00  1.420          C  
ATOM  10356  CE2 TYR B4256       3.225 -85.300  73.366  1.00  1.420          C  
ATOM  10356  CZ  TYR B4256       2.040 -84.827  73.898  1.00  1.420          C  
ATOM  10356  OH  TYR B4256       0.973 -85.684  74.054  1.00  1.420          O  
ATOM  10357  H   TYR B4256       7.827 -81.368  73.573  1.00  0.520          H  
ATOM  10357  HA  TYR B4256       5.501 -81.037  75.199  1.00  1.500          H  
ATOM  10357 1HB  TYR B4256       5.137 -81.340  72.880  1.00  1.710          H  
ATOM  10357 2HB  TYR B4256       6.149 -82.775  72.824  1.00  1.710          H  
ATOM  10357  HD1 TYR B4256       2.918 -81.579  74.402  1.00  1.710          H  
ATOM  10357  HD2 TYR B4256       5.227 -84.837  72.808  1.00  1.710          H  
ATOM  10357  HE1 TYR B4256       0.979 -83.109  74.679  1.00  1.710          H  
ATOM  10357  HE2 TYR B4256       3.316 -86.348  73.071  1.00  1.710          H  
ATOM  10357  HH  TYR B4256       1.251 -86.583  73.838  1.00  1.710          H  
ATOM  10357  N   MET B4257       6.756 -84.076  75.411  1.00  0.600          N  
ATOM  10358  CA  MET B4257       6.793 -85.325  76.188  1.00  0.890          C  
ATOM  10358  C   MET B4257       8.096 -86.077  75.961  1.00  1.250          C  
ATOM  10358  O   MET B4257       9.004 -85.571  75.308  1.00  1.920          O  
ATOM  10358  CB  MET B4257       5.602 -86.266  75.971  1.00  1.130          C  
ATOM  10358  CG  MET B4257       4.303 -85.825  76.590  1.00  1.130          C  
ATOM  10358  SD  MET B4257       3.034 -87.076  76.439  1.00  1.130          S  
ATOM  10358  CE  MET B4257       1.681 -86.229  77.241  1.00  1.130          C  
ATOM  10358  H   MET B4257       7.302 -84.021  74.562  1.00  0.720          H  
ATOM  10358  HA  MET B4257       6.776 -85.056  77.243  1.00  1.070          H  
ATOM  10358 1HB  MET B4257       5.453 -86.420  74.912  1.00  1.360          H  
ATOM  10359 2HB  MET B4257       5.806 -87.234  76.393  1.00  1.360          H  
ATOM  10359 1HG  MET B4257       4.461 -85.612  77.644  1.00  1.360          H  
ATOM  10359 2HG  MET B4257       3.946 -84.924  76.129  1.00  1.360          H  
ATOM  10359 1HE  MET B4257       0.797 -86.866  77.231  1.00  1.360          H  
ATOM  10359 2HE  MET B4257       1.955 -86.000  78.271  1.00  1.360          H  
ATOM  10359 3HE  MET B4257       1.463 -85.302  76.714  1.00  1.360          H  
ATOM  10359  N   HIS B4258       8.222 -87.299  76.529  1.00  1.590          N  
ATOM  10359  CA  HIS B4258       9.406 -88.165  76.369  1.00  2.150          C  
ATOM  10359  C   HIS B4258       9.710 -88.498  74.908  1.00  1.940          C  
ATOM  10359  O   HIS B4258      10.846 -88.901  74.576  1.00  2.800          O  
ATOM  10360  CB  HIS B4258       9.170 -89.474  77.110  1.00  2.790          C  
ATOM  10360  CG  HIS B4258       7.982 -90.190  76.601  1.00  2.790          C  
ATOM  10360  ND1 HIS B4258       6.708 -89.837  76.990  1.00  2.790          N  
ATOM  10360  CD2 HIS B4258       7.839 -91.216  75.717  1.00  2.790          C  
ATOM  10360  CE1 HIS B4258       5.830 -90.609  76.369  1.00  2.790          C  
ATOM  10360  NE2 HIS B4258       6.487 -91.455  75.594  1.00  2.790          N  
ATOM  10360  H   HIS B4258       7.460 -87.684  77.081  1.00  1.910          H  
ATOM  10360  HA  HIS B4258      10.277 -87.668  76.783  1.00  2.580          H  
ATOM  10360 1HB  HIS B4258      10.040 -90.118  77.020  1.00  3.340          H  
ATOM  10360 2HB  HIS B4258       8.993 -89.273  78.156  1.00  3.340          H  
ATOM  10361  HD2 HIS B4258       8.640 -91.741  75.193  1.00  3.340          H  
ATOM  10361  HE1 HIS B4258       4.747 -90.551  76.477  1.00  3.340          H  
ATOM  10361  HE2 HIS B4258       6.052 -92.153  75.000  1.00  3.340          H  
ATOM  10361  N   GLU B4259       8.658 -88.365  74.064  1.00  0.900          N  
ATOM  10361  CA  GLU B4259       8.715 -88.545  72.630  1.00  0.780          C  
ATOM  10361  C   GLU B4259       9.489 -87.336  72.170  1.00  0.810          C  
ATOM  10361  O   GLU B4259       9.359 -86.271  72.743  1.00  1.470          O  
ATOM  10361  CB  GLU B4259       7.329 -88.529  71.978  1.00  1.140          C  
ATOM  10361  CG  GLU B4259       6.434 -89.679  72.331  1.00  1.140          C  
ATOM  10361  CD  GLU B4259       5.094 -89.664  71.604  1.00  1.140          C  
ATOM  10362  OE1 GLU B4259       4.844 -88.778  70.794  1.00  1.140          O  
ATOM  10362  OE2 GLU B4259       4.323 -90.555  71.866  1.00  1.140          O  
ATOM  10362  H   GLU B4259       7.788 -88.049  74.465  1.00  1.080          H  
ATOM  10362  HA  GLU B4259       9.236 -89.458  72.373  1.00  0.940          H  
ATOM  10362 1HB  GLU B4259       6.813 -87.609  72.262  1.00  1.370          H  
ATOM  10362 2HB  GLU B4259       7.444 -88.514  70.899  1.00  1.370          H  
ATOM  10362 1HG  GLU B4259       6.951 -90.609  72.105  1.00  1.370          H  
ATOM  10362 2HG  GLU B4259       6.252 -89.646  73.400  1.00  1.370          H  
ATOM  10362  N   GLY B4260      10.265 -87.445  71.155  1.00  1.070          N  
ATOM  10362  CA  GLY B4260      10.983 -86.281  70.720  1.00  1.000          C  
ATOM  10363  C   GLY B4260      10.166 -85.495  69.722  1.00  0.960          C  
ATOM  10363  O   GLY B4260       8.930 -85.449  69.770  1.00  1.330          O  
ATOM  10363  H   GLY B4260      10.384 -88.337  70.699  1.00  1.280          H  
ATOM  10363 1HA  GLY B4260      11.255 -85.656  71.571  1.00  1.200          H  
ATOM  10363 2HA  GLY B4260      11.901 -86.617  70.269  1.00  1.200          H  
ATOM  10363  N   VAL B4261      10.854 -84.862  68.801  1.00  0.640          N  
ATOM  10363  CA  VAL B4261      10.154 -84.086  67.803  1.00  0.600          C  
ATOM  10363  C   VAL B4261       9.656 -85.080  66.758  1.00  0.500          C  
ATOM  10363  O   VAL B4261      10.427 -85.937  66.324  1.00  0.460          O  
ATOM  10363  CB  VAL B4261      11.072 -83.040  67.160  1.00  0.860          C  
ATOM  10364  CG1 VAL B4261      10.305 -82.346  66.114  1.00  0.860          C  
ATOM  10364  CG2 VAL B4261      11.585 -82.060  68.217  1.00  0.860          C  
ATOM  10364  H   VAL B4261      11.875 -84.955  68.806  1.00  0.770          H  
ATOM  10364  HA  VAL B4261       9.296 -83.582  68.260  1.00  0.720          H  
ATOM  10364  HB  VAL B4261      11.919 -83.530  66.683  1.00  1.030          H  
ATOM  10364 1HG1 VAL B4261      10.908 -81.609  65.655  1.00  1.030          H  
ATOM  10364 2HG1 VAL B4261       9.967 -83.041  65.371  1.00  1.030          H  
ATOM  10364 3HG1 VAL B4261       9.448 -81.872  66.567  1.00  1.030          H  
ATOM  10364 1HG2 VAL B4261      12.230 -81.309  67.746  1.00  1.030          H  
ATOM  10364 2HG2 VAL B4261      10.738 -81.567  68.688  1.00  1.030          H  
ATOM  10365 3HG2 VAL B4261      12.154 -82.598  68.974  1.00  1.030          H  
ATOM  10365  N   ARG B4262       8.368 -85.008  66.405  1.00  0.470          N  
ATOM  10365  CA  ARG B4262       7.763 -85.929  65.430  1.00  0.420          C  
ATOM  10365  C   ARG B4262       7.718 -85.396  63.992  1.00  0.470          C  
ATOM  10365  O   ARG B4262       7.026 -84.426  63.713  1.00  0.620          O  
ATOM  10365  CB  ARG B4262       6.334 -86.277  65.845  1.00  0.610          C  
ATOM  10365  CG  ARG B4262       5.628 -87.282  64.921  1.00  0.610          C  
ATOM  10365  CD  ARG B4262       4.253 -87.702  65.397  1.00  0.610          C  
ATOM  10365  NE  ARG B4262       3.254 -86.591  65.418  1.00  0.610          N  
ATOM  10365  CZ  ARG B4262       2.714 -86.007  66.542  1.00  0.610          C  
ATOM  10366  NH1 ARG B4262       3.057 -86.422  67.741  1.00  0.610          N  
ATOM  10366  NH2 ARG B4262       1.825 -85.023  66.419  1.00  0.610          N  
ATOM  10366  H   ARG B4262       7.802 -84.247  66.795  1.00  0.560          H  
ATOM  10366  HA  ARG B4262       8.347 -86.847  65.435  1.00  0.500          H  
ATOM  10366 1HB  ARG B4262       6.344 -86.694  66.846  1.00  0.730          H  
ATOM  10366 2HB  ARG B4262       5.736 -85.369  65.879  1.00  0.730          H  
ATOM  10366 1HG  ARG B4262       5.501 -86.836  63.931  1.00  0.730          H  
ATOM  10366 2HG  ARG B4262       6.250 -88.176  64.827  1.00  0.730          H  
ATOM  10366 1HD  ARG B4262       3.883 -88.471  64.714  1.00  0.730          H  
ATOM  10366 2HD  ARG B4262       4.329 -88.125  66.383  1.00  0.730          H  
ATOM  10367  HE  ARG B4262       2.942 -86.238  64.513  1.00  0.730          H  
ATOM  10367 1HH1 ARG B4262       3.714 -87.174  67.848  1.00  0.730          H  
ATOM  10367 2HH1 ARG B4262       2.671 -85.973  68.585  1.00  0.730          H  
ATOM  10367 1HH2 ARG B4262       1.551 -84.707  65.505  1.00  0.730          H  
ATOM  10367 2HH2 ARG B4262       1.371 -84.584  67.253  1.00  0.730          H  
ATOM  10367  N   LEU B4263       8.390 -86.053  63.054  1.00  0.370          N  
ATOM  10367  CA  LEU B4263       8.402 -85.591  61.663  1.00  0.410          C  
ATOM  10367  C   LEU B4263       7.820 -86.587  60.682  1.00  0.490          C  
ATOM  10367  O   LEU B4263       8.391 -87.655  60.449  1.00  0.520          O  
ATOM  10367  CB  LEU B4263       9.821 -85.242  61.211  1.00  0.560          C  
ATOM  10368  CG  LEU B4263      10.276 -83.922  61.686  1.00  0.560          C  
ATOM  10368  CD1 LEU B4263      11.113 -84.018  62.919  1.00  0.560          C  
ATOM  10368  CD2 LEU B4263      10.993 -83.225  60.569  1.00  0.560          C  
ATOM  10368  H   LEU B4263       8.947 -86.857  63.326  1.00  0.440          H  
ATOM  10368  HA  LEU B4263       7.797 -84.689  61.600  1.00  0.490          H  
ATOM  10368 1HB  LEU B4263      10.500 -85.993  61.601  1.00  0.670          H  
ATOM  10368 2HB  LEU B4263       9.864 -85.265  60.121  1.00  0.670          H  
ATOM  10368  HG  LEU B4263       9.411 -83.390  61.973  1.00  0.670          H  
ATOM  10368 1HD1 LEU B4263      11.372 -83.020  63.247  1.00  0.670          H  
ATOM  10368 2HD1 LEU B4263      10.579 -84.531  63.710  1.00  0.670          H  
ATOM  10369 3HD1 LEU B4263      11.991 -84.543  62.684  1.00  0.670          H  
ATOM  10369 1HD2 LEU B4263      11.273 -82.249  60.885  1.00  0.670          H  
ATOM  10369 2HD2 LEU B4263      11.869 -83.772  60.295  1.00  0.670          H  
ATOM  10369 3HD2 LEU B4263      10.329 -83.145  59.707  1.00  0.670          H  
ATOM  10369  N   GLY B4264       6.675 -86.254  60.100  1.00  0.600          N  
ATOM  10369  CA  GLY B4264       6.011 -87.209  59.207  1.00  0.780          C  
ATOM  10369  C   GLY B4264       5.581 -86.629  57.879  1.00  0.590          C  
ATOM  10369  O   GLY B4264       5.532 -85.411  57.711  1.00  0.320          O  
ATOM  10369  H   GLY B4264       6.270 -85.332  60.305  1.00  0.720          H  
ATOM  10369 1HA  GLY B4264       6.657 -88.068  59.034  1.00  0.940          H  
ATOM  10370 2HA  GLY B4264       5.122 -87.576  59.712  1.00  0.940          H  
ATOM  10370  N   VAL B4265       5.197 -87.505  56.945  1.00  0.840          N  
ATOM  10370  CA  VAL B4265       4.725 -87.039  55.642  1.00  0.710          C  
ATOM  10370  C   VAL B4265       3.346 -87.539  55.289  1.00  0.750          C  
ATOM  10370  O   VAL B4265       3.038 -88.726  55.414  1.00  0.960          O  
ATOM  10370  CB  VAL B4265       5.708 -87.421  54.505  1.00  1.050          C  
ATOM  10370  CG1 VAL B4265       5.903 -88.929  54.435  1.00  1.050          C  
ATOM  10370  CG2 VAL B4265       5.226 -86.906  53.141  1.00  1.050          C  
ATOM  10370  H   VAL B4265       5.237 -88.490  57.164  1.00  1.010          H  
ATOM  10370  HA  VAL B4265       4.684 -85.959  55.677  1.00  0.850          H  
ATOM  10371  HB  VAL B4265       6.632 -86.958  54.712  1.00  1.260          H  
ATOM  10371 1HG1 VAL B4265       6.625 -89.158  53.650  1.00  1.260          H  
ATOM  10371 2HG1 VAL B4265       6.271 -89.298  55.377  1.00  1.260          H  
ATOM  10371 3HG1 VAL B4265       4.976 -89.418  54.204  1.00  1.260          H  
ATOM  10371 1HG2 VAL B4265       5.957 -87.164  52.382  1.00  1.260          H  
ATOM  10371 2HG2 VAL B4265       4.273 -87.361  52.875  1.00  1.260          H  
ATOM  10371 3HG2 VAL B4265       5.112 -85.828  53.176  1.00  1.260          H  
ATOM  10371  N   GLY B4266       2.528 -86.606  54.851  1.00  0.580          N  
ATOM  10371  CA  GLY B4266       1.198 -86.902  54.384  1.00  0.610          C  
ATOM  10371  C   GLY B4266       1.167 -86.906  52.867  1.00  0.560          C  
ATOM  10372  O   GLY B4266       1.842 -86.102  52.208  1.00  0.510          O  
ATOM  10372  H   GLY B4266       2.897 -85.658  54.821  1.00  0.700          H  
ATOM  10372 1HA  GLY B4266       0.897 -87.882  54.753  1.00  0.730          H  
ATOM  10372 2HA  GLY B4266       0.493 -86.169  54.773  1.00  0.730          H  
ATOM  10372  N   TYR B4267       0.277 -87.714  52.317  1.00  0.610          N  
ATOM  10372  CA  TYR B4267       0.074 -87.791  50.877  1.00  0.580          C  
ATOM  10372  C   TYR B4267      -1.412 -87.673  50.627  1.00  0.600          C  
ATOM  10372  O   TYR B4267      -2.184 -87.670  51.573  1.00  0.700          O  
ATOM  10372  CB  TYR B4267       0.588 -89.110  50.326  1.00  0.820          C  
ATOM  10372  CG  TYR B4267       2.032 -89.377  50.599  1.00  0.820          C  
ATOM  10373  CD1 TYR B4267       2.405 -90.193  51.661  1.00  0.820          C  
ATOM  10373  CD2 TYR B4267       2.983 -88.812  49.806  1.00  0.820          C  
ATOM  10373  CE1 TYR B4267       3.741 -90.455  51.881  1.00  0.820          C  
ATOM  10373  CE2 TYR B4267       4.296 -89.064  50.040  1.00  0.820          C  
ATOM  10373  CZ  TYR B4267       4.680 -89.880  51.047  1.00  0.820          C  
ATOM  10373  OH  TYR B4267       6.007 -90.120  51.201  1.00  0.820          O  
ATOM  10373  H   TYR B4267      -0.246 -88.353  52.926  1.00  0.730          H  
ATOM  10373  HA  TYR B4267       0.574 -86.957  50.381  1.00  0.700          H  
ATOM  10373 1HB  TYR B4267       0.002 -89.931  50.745  1.00  0.990          H  
ATOM  10373 2HB  TYR B4267       0.443 -89.130  49.246  1.00  0.990          H  
ATOM  10374  HD1 TYR B4267       1.642 -90.639  52.305  1.00  0.990          H  
ATOM  10374  HD2 TYR B4267       2.691 -88.163  48.979  1.00  0.990          H  
ATOM  10374  HE1 TYR B4267       4.048 -91.109  52.698  1.00  0.990          H  
ATOM  10374  HE2 TYR B4267       5.040 -88.623  49.416  1.00  0.990          H  
ATOM  10374  HH  TYR B4267       6.179 -90.737  51.937  1.00  0.990          H  
ATOM  10374  N   GLN B4268      -1.858 -87.601  49.380  1.00  0.570          N  
ATOM  10374  CA  GLN B4268      -3.302 -87.532  49.191  1.00  0.600          C  
ATOM  10374  C   GLN B4268      -4.047 -88.717  49.800  1.00  0.570          C  
ATOM  10374  O   GLN B4268      -5.111 -88.539  50.392  1.00  0.620          O  
ATOM  10374  CB  GLN B4268      -3.684 -87.446  47.715  1.00  0.830          C  
ATOM  10375  CG  GLN B4268      -5.202 -87.365  47.498  1.00  0.830          C  
ATOM  10375  CD  GLN B4268      -5.618 -87.260  46.062  1.00  0.830          C  
ATOM  10375  OE1 GLN B4268      -5.145 -87.997  45.159  1.00  0.830          O  
ATOM  10375  NE2 GLN B4268      -6.539 -86.329  45.818  1.00  0.830          N  
ATOM  10375  H   GLN B4268      -1.221 -87.595  48.588  1.00  0.680          H  
ATOM  10375  HA  GLN B4268      -3.660 -86.628  49.683  1.00  0.720          H  
ATOM  10375 1HB  GLN B4268      -3.242 -86.548  47.290  1.00  0.990          H  
ATOM  10375 2HB  GLN B4268      -3.280 -88.297  47.176  1.00  0.990          H  
ATOM  10375 1HG  GLN B4268      -5.675 -88.259  47.899  1.00  0.990          H  
ATOM  10375 2HG  GLN B4268      -5.577 -86.484  48.022  1.00  0.990          H  
ATOM  10376 1HE2 GLN B4268      -6.876 -86.184  44.886  1.00  0.990          H  
ATOM  10376 2HE2 GLN B4268      -6.891 -85.756  46.565  1.00  0.990          H  
ATOM  10376  N   LYS B4269      -3.515 -89.929  49.642  1.00  0.520          N  
ATOM  10376  CA  LYS B4269      -4.241 -91.097  50.143  1.00  0.590          C  
ATOM  10376  C   LYS B4269      -4.308 -91.177  51.683  1.00  0.760          C  
ATOM  10376  O   LYS B4269      -5.377 -91.347  52.255  1.00  1.560          O  
ATOM  10376  CB  LYS B4269      -3.642 -92.387  49.587  1.00  0.800          C  
ATOM  10376  CG  LYS B4269      -4.419 -93.655  49.935  1.00  0.800          C  
ATOM  10376  CD  LYS B4269      -3.753 -94.894  49.354  1.00  0.800          C  
ATOM  10376  CE  LYS B4269      -4.488 -96.167  49.772  1.00  0.800          C  
ATOM  10377  NZ  LYS B4269      -3.886 -97.381  49.156  1.00  0.800          N  
ATOM  10377  H   LYS B4269      -2.637 -90.014  49.127  1.00  0.620          H  
ATOM  10377  HA  LYS B4269      -5.266 -91.025  49.782  1.00  0.710          H  
ATOM  10377 1HB  LYS B4269      -3.612 -92.327  48.521  1.00  0.960          H  
ATOM  10377 2HB  LYS B4269      -2.616 -92.500  49.939  1.00  0.960          H  
ATOM  10377 1HG  LYS B4269      -4.561 -93.768  50.983  1.00  0.960          H  
ATOM  10377 2HG  LYS B4269      -5.406 -93.568  49.484  1.00  0.960          H  
ATOM  10377 1HD  LYS B4269      -3.716 -94.832  48.262  1.00  0.960          H  
ATOM  10377 2HD  LYS B4269      -2.730 -94.951  49.725  1.00  0.960          H  
ATOM  10377 1HE  LYS B4269      -4.435 -96.260  50.856  1.00  0.960          H  
ATOM  10378 2HE  LYS B4269      -5.531 -96.097  49.472  1.00  0.960          H  
ATOM  10378 1HZ  LYS B4269      -4.383 -98.205  49.451  1.00  0.960          H  
ATOM  10378 2HZ  LYS B4269      -3.934 -97.305  48.148  1.00  0.960          H  
ATOM  10378 3HZ  LYS B4269      -2.900 -97.468  49.421  1.00  0.960          H  
ATOM  10378  N   ILE B4270      -3.182 -91.133  52.359  1.00  1.080          N  
ATOM  10378  CA  ILE B4270      -3.161 -91.204  53.815  1.00  1.250          C  
ATOM  10378  C   ILE B4270      -2.357 -90.057  54.347  1.00  0.980          C  
ATOM  10378  O   ILE B4270      -1.202 -89.892  53.958  1.00  1.320          O  
ATOM  10378  CB  ILE B4270      -2.557 -92.544  54.337  1.00  1.680          C  
ATOM  10378  CG1 ILE B4270      -3.406 -93.717  53.828  1.00  1.680          C  
ATOM  10379  CG2 ILE B4270      -2.443 -92.545  55.889  1.00  1.680          C  
ATOM  10379  CD1 ILE B4270      -2.847 -95.103  54.080  1.00  1.680          C  
ATOM  10379  H   ILE B4270      -2.317 -91.019  51.855  1.00  1.300          H  
ATOM  10379  HA  ILE B4270      -4.179 -91.107  54.191  1.00  1.500          H  
ATOM  10379  HB  ILE B4270      -1.560 -92.668  53.912  1.00  2.020          H  
ATOM  10379 1HG1 ILE B4270      -4.401 -93.648  54.265  1.00  2.020          H  
ATOM  10379 2HG1 ILE B4270      -3.485 -93.617  52.786  1.00  2.020          H  
ATOM  10379 1HG2 ILE B4270      -2.003 -93.474  56.232  1.00  2.020          H  
ATOM  10379 2HG2 ILE B4270      -1.803 -91.735  56.211  1.00  2.020          H  
ATOM  10379 3HG2 ILE B4270      -3.431 -92.436  56.327  1.00  2.020          H  
ATOM  10380 1HD1 ILE B4270      -3.521 -95.841  53.645  1.00  2.020          H  
ATOM  10380 2HD1 ILE B4270      -1.865 -95.189  53.610  1.00  2.020          H  
ATOM  10380 3HD1 ILE B4270      -2.756 -95.295  55.141  1.00  2.020          H  
ATOM  10380  N   THR B4271      -2.931 -89.306  55.269  1.00  0.740          N  
ATOM  10380  CA  THR B4271      -2.250 -88.184  55.880  1.00  0.880          C  
ATOM  10380  C   THR B4271      -2.050 -88.353  57.378  1.00  1.250          C  
ATOM  10380  O   THR B4271      -1.724 -87.383  58.066  1.00  1.860          O  
ATOM  10380  CB  THR B4271      -3.041 -86.886  55.640  1.00  1.180          C  
ATOM  10380  OG1 THR B4271      -4.360 -87.026  56.198  1.00  1.180          O  
ATOM  10380  CG2 THR B4271      -3.143 -86.615  54.167  1.00  1.180          C  
ATOM  10381  H   THR B4271      -3.893 -89.482  55.530  1.00  0.890          H  
ATOM  10381  HA  THR B4271      -1.274 -88.087  55.425  1.00  1.060          H  
ATOM  10381  HB  THR B4271      -2.533 -86.055  56.124  1.00  1.410          H  
ATOM  10381  HG1 THR B4271      -4.825 -86.184  56.139  1.00  1.410          H  
ATOM  10381 1HG2 THR B4271      -3.700 -85.697  54.002  1.00  1.410          H  
ATOM  10381 2HG2 THR B4271      -2.141 -86.508  53.758  1.00  1.410          H  
ATOM  10381 3HG2 THR B4271      -3.654 -87.438  53.667  1.00  1.410          H  
ATOM  10381  N   TYR B4272      -2.274 -89.541  57.904  1.00  1.600          N  
ATOM  10381  CA  TYR B4272      -2.211 -89.733  59.345  1.00  1.990          C  
ATOM  10381  C   TYR B4272      -0.878 -90.217  59.848  1.00  1.340          C  
ATOM  10382  O   TYR B4272      -0.272 -91.091  59.252  1.00  1.030          O  
ATOM  10382  CB  TYR B4272      -3.287 -90.731  59.750  1.00  2.630          C  
ATOM  10382  CG  TYR B4272      -4.673 -90.198  59.534  1.00  2.630          C  
ATOM  10382  CD1 TYR B4272      -5.321 -90.429  58.325  1.00  2.630          C  
ATOM  10382  CD2 TYR B4272      -5.299 -89.471  60.530  1.00  2.630          C  
ATOM  10382  CE1 TYR B4272      -6.588 -89.933  58.119  1.00  2.630          C  
ATOM  10382  CE2 TYR B4272      -6.570 -88.976  60.324  1.00  2.630          C  
ATOM  10382  CZ  TYR B4272      -7.214 -89.203  59.126  1.00  2.630          C  
ATOM  10382  OH  TYR B4272      -8.481 -88.706  58.926  1.00  2.630          O  
ATOM  10382  H   TYR B4272      -2.507 -90.306  57.293  1.00  1.920          H  
ATOM  10383  HA  TYR B4272      -2.417 -88.778  59.827  1.00  2.390          H  
ATOM  10383 1HB  TYR B4272      -3.174 -91.649  59.173  1.00  3.160          H  
ATOM  10383 2HB  TYR B4272      -3.172 -90.989  60.806  1.00  3.160          H  
ATOM  10383  HD1 TYR B4272      -4.832 -90.996  57.541  1.00  3.160          H  
ATOM  10383  HD2 TYR B4272      -4.790 -89.289  61.476  1.00  3.160          H  
ATOM  10383  HE1 TYR B4272      -7.096 -90.111  57.172  1.00  3.160          H  
ATOM  10383  HE2 TYR B4272      -7.065 -88.403  61.108  1.00  3.160          H  
ATOM  10383  HH  TYR B4272      -8.784 -88.947  58.047  1.00  3.160          H  
ATOM  10383  N   ASP B4273      -0.462 -89.678  60.997  1.00  1.760          N  
ATOM  10383  CA  ASP B4273       0.752 -90.091  61.687  1.00  1.360          C  
ATOM  10384  C   ASP B4273       0.380 -91.096  62.764  1.00  1.270          C  
ATOM  10384  O   ASP B4273      -0.058 -90.703  63.845  1.00  1.860          O  
ATOM  10384  CB  ASP B4273       1.421 -88.904  62.418  1.00  2.060          C  
ATOM  10384  CG  ASP B4273       2.048 -87.818  61.548  1.00  2.060          C  
ATOM  10384  OD1 ASP B4273       2.946 -88.093  60.795  1.00  2.060          O  
ATOM  10384  OD2 ASP B4273       1.629 -86.685  61.671  1.00  2.060          O  
ATOM  10384  H   ASP B4273      -1.023 -88.946  61.409  1.00  2.110          H  
ATOM  10384  HA  ASP B4273       1.441 -90.559  60.980  1.00  1.630          H  
ATOM  10384 1HB  ASP B4273       0.688 -88.433  63.071  1.00  2.480          H  
ATOM  10384 2HB  ASP B4273       2.202 -89.305  63.064  1.00  2.480          H  
ATOM  10385  N   ASN B4274       0.509 -92.382  62.494  1.00  0.910          N  
ATOM  10385  CA  ASN B4274       0.081 -93.357  63.495  1.00  0.830          C  
ATOM  10385  C   ASN B4274       1.242 -93.655  64.434  1.00  0.900          C  
ATOM  10385  O   ASN B4274       2.327 -93.084  64.287  1.00  1.300          O  
ATOM  10385  CB  ASN B4274      -0.441 -94.627  62.860  1.00  1.190          C  
ATOM  10385  CG  ASN B4274      -1.645 -94.406  61.983  1.00  1.190          C  
ATOM  10385  OD1 ASN B4274      -2.639 -93.781  62.385  1.00  1.190          O  
ATOM  10385  ND2 ASN B4274      -1.566 -94.908  60.770  1.00  1.190          N  
ATOM  10385  H   ASN B4274       0.892 -92.700  61.587  1.00  1.090          H  
ATOM  10385  HA  ASN B4274      -0.720 -92.923  64.096  1.00  1.000          H  
ATOM  10386 1HB  ASN B4274       0.317 -95.132  62.334  1.00  1.430          H  
ATOM  10386 2HB  ASN B4274      -0.752 -95.301  63.652  1.00  1.430          H  
ATOM  10386 1HD2 ASN B4274      -2.322 -94.798  60.130  1.00  1.430          H  
ATOM  10386 2HD2 ASN B4274      -0.713 -95.402  60.468  1.00  1.430          H  
ATOM  10386  N   THR B4275       1.021 -94.525  65.418  1.00  0.870          N  
ATOM  10386  CA  THR B4275       2.044 -94.825  66.403  1.00  1.090          C  
ATOM  10386  C   THR B4275       3.347 -95.274  65.750  1.00  0.980          C  
ATOM  10386  O   THR B4275       3.395 -96.228  64.974  1.00  1.010          O  
ATOM  10386  CB  THR B4275       1.526 -95.905  67.379  1.00  1.440          C  
ATOM  10386  OG1 THR B4275       0.317 -95.441  68.006  1.00  1.440          O  
ATOM  10387  CG2 THR B4275       2.556 -96.180  68.449  1.00  1.440          C  
ATOM  10387  H   THR B4275       0.120 -94.968  65.517  1.00  1.040          H  
ATOM  10387  HA  THR B4275       2.247 -93.917  66.971  1.00  1.310          H  
ATOM  10387  HB  THR B4275       1.315 -96.823  66.832  1.00  1.730          H  
ATOM  10387  HG1 THR B4275      -0.086 -96.163  68.501  1.00  1.730          H  
ATOM  10387 1HG2 THR B4275       2.175 -96.935  69.132  1.00  1.730          H  
ATOM  10387 2HG2 THR B4275       3.450 -96.541  67.987  1.00  1.730          H  
ATOM  10387 3HG2 THR B4275       2.770 -95.267  69.001  1.00  1.730          H  
ATOM  10387  N   TRP B4276       4.402 -94.554  66.108  1.00  0.930          N  
ATOM  10387  CA  TRP B4276       5.780 -94.694  65.648  1.00  0.880          C  
ATOM  10388  C   TRP B4276       5.974 -94.649  64.138  1.00  0.820          C  
ATOM  10388  O   TRP B4276       7.028 -95.023  63.631  1.00  0.790          O  
ATOM  10388  CB  TRP B4276       6.470 -95.928  66.223  1.00  1.250          C  
ATOM  10388  CG  TRP B4276       6.508 -95.979  67.741  1.00  1.250          C  
ATOM  10388  CD1 TRP B4276       6.041 -96.988  68.510  1.00  1.250          C  
ATOM  10388  CD2 TRP B4276       7.005 -94.966  68.681  1.00  1.250          C  
ATOM  10388  NE1 TRP B4276       6.231 -96.704  69.838  1.00  1.250          N  
ATOM  10388  CE2 TRP B4276       6.816 -95.476  69.959  1.00  1.250          C  
ATOM  10388  CE3 TRP B4276       7.595 -93.699  68.535  1.00  1.250          C  
ATOM  10388  CZ2 TRP B4276       7.194 -94.776  71.092  1.00  1.250          C  
ATOM  10389  CZ3 TRP B4276       7.964 -92.997  69.667  1.00  1.250          C  
ATOM  10389  CH2 TRP B4276       7.773 -93.517  70.912  1.00  1.250          C  
ATOM  10389  H   TRP B4276       4.218 -93.812  66.768  1.00  1.120          H  
ATOM  10389  HA  TRP B4276       6.321 -93.842  66.031  1.00  1.060          H  
ATOM  10389 1HB  TRP B4276       5.953 -96.820  65.870  1.00  1.500          H  
ATOM  10389 2HB  TRP B4276       7.496 -95.973  65.848  1.00  1.500          H  
ATOM  10389  HD1 TRP B4276       5.594 -97.909  68.135  1.00  1.500          H  
ATOM  10389  HE1 TRP B4276       5.976 -97.325  70.598  1.00  1.500          H  
ATOM  10389  HE3 TRP B4276       7.768 -93.277  67.566  1.00  1.500          H  
ATOM  10389  HZ2 TRP B4276       7.045 -95.176  72.093  1.00  1.500          H  
ATOM  10390  HZ3 TRP B4276       8.412 -92.015  69.539  1.00  1.500          H  
ATOM  10390  HH2 TRP B4276       8.079 -92.934  71.782  1.00  1.500          H  
ATOM  10390  N   GLU B4277       5.006 -94.140  63.415  1.00  0.830          N  
ATOM  10390  CA  GLU B4277       5.251 -93.917  62.026  1.00  0.730          C  
ATOM  10390  C   GLU B4277       5.985 -92.623  62.113  1.00  0.850          C  
ATOM  10390  O   GLU B4277       6.156 -92.093  63.206  1.00  1.720          O  
ATOM  10390  CB  GLU B4277       3.978 -93.811  61.205  1.00  1.060          C  
ATOM  10390  CG  GLU B4277       3.193 -95.078  61.136  1.00  1.060          C  
ATOM  10390  CD  GLU B4277       1.950 -94.897  60.373  1.00  1.060          C  
ATOM  10390  OE1 GLU B4277       1.640 -93.762  60.102  1.00  1.060          O  
ATOM  10391  OE2 GLU B4277       1.258 -95.860  60.097  1.00  1.060          O  
ATOM  10391  H   GLU B4277       4.122 -93.855  63.841  1.00  1.000          H  
ATOM  10391  HA  GLU B4277       5.904 -94.687  61.615  1.00  0.880          H  
ATOM  10391 1HB  GLU B4277       3.339 -93.034  61.634  1.00  1.270          H  
ATOM  10391 2HB  GLU B4277       4.221 -93.514  60.187  1.00  1.270          H  
ATOM  10391 1HG  GLU B4277       3.802 -95.843  60.678  1.00  1.270          H  
ATOM  10391 2HG  GLU B4277       2.954 -95.400  62.152  1.00  1.270          H  
ATOM  10391  N   SER B4278       6.436 -92.110  61.040  1.00  0.910          N  
ATOM  10391  CA  SER B4278       7.121 -90.845  61.091  1.00  1.110          C  
ATOM  10391  C   SER B4278       8.408 -90.938  61.958  1.00  0.860          C  
ATOM  10392  O   SER B4278       8.747 -91.998  62.497  1.00  0.970          O  
ATOM  10392  CB  SER B4278       6.104 -89.808  61.577  1.00  1.470          C  
ATOM  10392  OG  SER B4278       5.002 -89.812  60.673  1.00  1.470          O  
ATOM  10392  H   SER B4278       6.266 -92.558  60.160  1.00  1.090          H  
ATOM  10392  HA  SER B4278       7.380 -90.573  60.075  1.00  1.330          H  
ATOM  10392 1HB  SER B4278       5.756 -89.967  62.582  1.00  1.770          H  
ATOM  10392 2HB  SER B4278       6.553 -88.846  61.582  1.00  1.770          H  
ATOM  10392  HG  SER B4278       4.383 -89.094  60.928  1.00  1.770          H  
ATOM  10392  N   ALA B4279       9.201 -89.872  61.975  1.00  0.590          N  
ATOM  10392  CA  ALA B4279      10.499 -89.909  62.632  1.00  0.500          C  
ATOM  10393  C   ALA B4279      10.459 -89.201  63.938  1.00  0.400          C  
ATOM  10393  O   ALA B4279       9.964 -88.089  64.037  1.00  0.350          O  
ATOM  10393  CB  ALA B4279      11.573 -89.254  61.771  1.00  0.740          C  
ATOM  10393  H   ALA B4279       8.906 -89.036  61.475  1.00  0.710          H  
ATOM  10393  HA  ALA B4279      10.766 -90.949  62.818  1.00  0.600          H  
ATOM  10393 1HB  ALA B4279      12.506 -89.292  62.291  1.00  0.880          H  
ATOM  10393 2HB  ALA B4279      11.683 -89.754  60.840  1.00  0.880          H  
ATOM  10393 3HB  ALA B4279      11.298 -88.226  61.591  1.00  0.880          H  
ATOM  10393  N   PHE B4280      11.019 -89.817  64.946  1.00  0.520          N  
ATOM  10393  CA  PHE B4280      11.101 -89.204  66.248  1.00  0.530          C  
ATOM  10394  C   PHE B4280      12.539 -88.919  66.616  1.00  0.540          C  
ATOM  10394  O   PHE B4280      13.377 -89.833  66.706  1.00  0.580          O  
ATOM  10394  CB  PHE B4280      10.419 -90.063  67.289  1.00  0.740          C  
ATOM  10394  CG  PHE B4280       8.945 -90.126  67.152  1.00  0.740          C  
ATOM  10394  CD1 PHE B4280       8.335 -90.940  66.211  1.00  0.740          C  
ATOM  10394  CD2 PHE B4280       8.144 -89.386  68.013  1.00  0.740          C  
ATOM  10394  CE1 PHE B4280       6.972 -90.998  66.138  1.00  0.740          C  
ATOM  10394  CE2 PHE B4280       6.782 -89.467  67.936  1.00  0.740          C  
ATOM  10394  CZ  PHE B4280       6.199 -90.276  66.996  1.00  0.740          C  
ATOM  10394  H   PHE B4280      11.369 -90.757  64.822  1.00  0.620          H  
ATOM  10395  HA  PHE B4280      10.570 -88.261  66.217  1.00  0.640          H  
ATOM  10395 1HB  PHE B4280      10.808 -91.072  67.247  1.00  0.890          H  
ATOM  10395 2HB  PHE B4280      10.635 -89.652  68.262  1.00  0.890          H  
ATOM  10395  HD1 PHE B4280       8.937 -91.539  65.518  1.00  0.890          H  
ATOM  10395  HD2 PHE B4280       8.607 -88.743  68.764  1.00  0.890          H  
ATOM  10395  HE1 PHE B4280       6.506 -91.628  65.400  1.00  0.890          H  
ATOM  10395  HE2 PHE B4280       6.156 -88.891  68.624  1.00  0.890          H  
ATOM  10395  HZ  PHE B4280       5.115 -90.345  66.934  1.00  0.890          H  
ATOM  10395  N   PHE B4281      12.810 -87.634  66.832  1.00  0.500          N  
ATOM  10395  CA  PHE B4281      14.153 -87.169  67.157  1.00  0.490          C  
ATOM  10396  C   PHE B4281      14.266 -86.708  68.598  1.00  0.550          C  
ATOM  10396  O   PHE B4281      13.600 -85.763  69.040  1.00  0.670          O  
ATOM  10396  CB  PHE B4281      14.569 -86.033  66.247  1.00  0.690          C  
ATOM  10396  CG  PHE B4281      14.696 -86.419  64.828  1.00  0.690          C  
ATOM  10396  CD1 PHE B4281      13.601 -86.335  64.019  1.00  0.690          C  
ATOM  10396  CD2 PHE B4281      15.900 -86.840  64.281  1.00  0.690          C  
ATOM  10396  CE1 PHE B4281      13.689 -86.630  62.701  1.00  0.690          C  
ATOM  10396  CE2 PHE B4281      15.970 -87.134  62.936  1.00  0.690          C  
ATOM  10396  CZ  PHE B4281      14.856 -87.007  62.164  1.00  0.690          C  
ATOM  10396  H   PHE B4281      12.041 -86.961  66.723  1.00  0.600          H  
ATOM  10397  HA  PHE B4281      14.844 -87.994  67.007  1.00  0.590          H  
ATOM  10397 1HB  PHE B4281      13.839 -85.229  66.316  1.00  0.830          H  
ATOM  10397 2HB  PHE B4281      15.527 -85.636  66.580  1.00  0.830          H  
ATOM  10397  HD1 PHE B4281      12.644 -86.016  64.451  1.00  0.830          H  
ATOM  10397  HD2 PHE B4281      16.789 -86.917  64.912  1.00  0.830          H  
ATOM  10397  HE1 PHE B4281      12.811 -86.549  62.075  1.00  0.830          H  
ATOM  10397  HE2 PHE B4281      16.903 -87.450  62.482  1.00  0.830          H  
ATOM  10397  HZ  PHE B4281      14.899 -87.207  61.120  1.00  0.830          H  
ATOM  10397  N   TYR B4282      15.133 -87.372  69.327  1.00  0.470          N  
ATOM  10397  CA  TYR B4282      15.286 -87.146  70.749  1.00  0.490          C  
ATOM  10398  C   TYR B4282      16.563 -86.387  71.019  1.00  0.480          C  
ATOM  10398  O   TYR B4282      17.570 -86.591  70.342  1.00  0.510          O  
ATOM  10398  CB  TYR B4282      15.328 -88.521  71.423  1.00  0.680          C  
ATOM  10398  CG  TYR B4282      14.050 -89.308  71.207  1.00  0.680          C  
ATOM  10398  CD1 TYR B4282      13.875 -89.938  70.022  1.00  0.680          C  
ATOM  10398  CD2 TYR B4282      13.069 -89.431  72.153  1.00  0.680          C  
ATOM  10398  CE1 TYR B4282      12.763 -90.627  69.794  1.00  0.680          C  
ATOM  10398  CE2 TYR B4282      11.960 -90.169  71.885  1.00  0.680          C  
ATOM  10398  CZ  TYR B4282      11.812 -90.755  70.717  1.00  0.680          C  
ATOM  10398  OH  TYR B4282      10.700 -91.493  70.460  1.00  0.680          O  
ATOM  10399  H   TYR B4282      15.679 -88.108  68.870  1.00  0.560          H  
ATOM  10399  HA  TYR B4282      14.446 -86.558  71.121  1.00  0.590          H  
ATOM  10399 1HB  TYR B4282      16.155 -89.101  71.007  1.00  0.810          H  
ATOM  10399 2HB  TYR B4282      15.506 -88.418  72.490  1.00  0.810          H  
ATOM  10399  HD1 TYR B4282      14.624 -89.881  69.231  1.00  0.810          H  
ATOM  10399  HD2 TYR B4282      13.151 -88.976  73.100  1.00  0.810          H  
ATOM  10399  HE1 TYR B4282      12.648 -91.077  68.856  1.00  0.810          H  
ATOM  10399  HE2 TYR B4282      11.196 -90.282  72.626  1.00  0.810          H  
ATOM  10399  HH  TYR B4282      10.760 -91.854  69.571  1.00  0.810          H  
ATOM  10399  N   PHE B4283      16.554 -85.516  72.008  1.00  0.490          N  
ATOM  10400  CA  PHE B4283      17.788 -84.833  72.360  1.00  0.520          C  
ATOM  10400  C   PHE B4283      18.413 -85.481  73.581  1.00  0.600          C  
ATOM  10400  O   PHE B4283      17.827 -85.493  74.668  1.00  0.640          O  
ATOM  10400  CB  PHE B4283      17.519 -83.367  72.603  1.00  0.720          C  
ATOM  10400  CG  PHE B4283      18.729 -82.548  72.852  1.00  0.720          C  
ATOM  10400  CD1 PHE B4283      19.630 -82.344  71.844  1.00  0.720          C  
ATOM  10400  CD2 PHE B4283      18.954 -81.949  74.068  1.00  0.720          C  
ATOM  10400  CE1 PHE B4283      20.721 -81.561  72.023  1.00  0.720          C  
ATOM  10400  CE2 PHE B4283      20.055 -81.156  74.257  1.00  0.720          C  
ATOM  10400  CZ  PHE B4283      20.933 -80.960  73.226  1.00  0.720          C  
ATOM  10401  H   PHE B4283      15.685 -85.314  72.510  1.00  0.590          H  
ATOM  10401  HA  PHE B4283      18.495 -84.920  71.537  1.00  0.620          H  
ATOM  10401 1HB  PHE B4283      17.007 -82.956  71.741  1.00  0.860          H  
ATOM  10401 2HB  PHE B4283      16.852 -83.265  73.458  1.00  0.860          H  
ATOM  10401  HD1 PHE B4283      19.461 -82.814  70.884  1.00  0.860          H  
ATOM  10401  HD2 PHE B4283      18.239 -82.104  74.881  1.00  0.860          H  
ATOM  10401  HE1 PHE B4283      21.426 -81.409  71.202  1.00  0.860          H  
ATOM  10401  HE2 PHE B4283      20.231 -80.673  75.219  1.00  0.860          H  
ATOM  10401  HZ  PHE B4283      21.806 -80.324  73.368  1.00  0.860          H  
ATOM  10401  N   ASP B4284      19.585 -86.066  73.388  1.00  0.670          N  
ATOM  10402  CA  ASP B4284      20.275 -86.747  74.457  1.00  0.750          C  
ATOM  10402  C   ASP B4284      21.199 -85.758  75.140  1.00  0.820          C  
ATOM  10402  O   ASP B4284      22.300 -85.447  74.644  1.00  0.910          O  
ATOM  10402  CB  ASP B4284      21.024 -87.981  73.960  1.00  1.020          C  
ATOM  10402  CG  ASP B4284      21.694 -88.766  75.110  1.00  1.020          C  
ATOM  10402  OD1 ASP B4284      21.894 -88.192  76.194  1.00  1.020          O  
ATOM  10402  OD2 ASP B4284      22.004 -89.944  74.909  1.00  1.020          O  
ATOM  10402  H   ASP B4284      20.025 -86.002  72.468  1.00  0.800          H  
ATOM  10402  HA  ASP B4284      19.538 -87.085  75.187  1.00  0.900          H  
ATOM  10402 1HB  ASP B4284      20.326 -88.641  73.434  1.00  1.220          H  
ATOM  10403 2HB  ASP B4284      21.787 -87.673  73.239  1.00  1.220          H  
ATOM  10403  N   GLU B4285      20.734 -85.259  76.275  1.00  0.830          N  
ATOM  10403  CA  GLU B4285      21.369 -84.198  77.027  1.00  0.910          C  
ATOM  10403  C   GLU B4285      22.736 -84.558  77.584  1.00  1.040          C  
ATOM  10403  O   GLU B4285      23.480 -83.663  77.999  1.00  1.130          O  
ATOM  10403  CB  GLU B4285      20.447 -83.716  78.143  1.00  1.240          C  
ATOM  10403  CG  GLU B4285      19.231 -82.962  77.628  1.00  1.240          C  
ATOM  10403  CD  GLU B4285      18.323 -82.486  78.708  1.00  1.240          C  
ATOM  10403  OE1 GLU B4285      18.492 -82.907  79.824  1.00  1.240          O  
ATOM  10403  OE2 GLU B4285      17.474 -81.673  78.427  1.00  1.240          O  
ATOM  10404  H   GLU B4285      19.852 -85.623  76.624  1.00  1.000          H  
ATOM  10404  HA  GLU B4285      21.501 -83.360  76.343  1.00  1.090          H  
ATOM  10404 1HB  GLU B4285      20.096 -84.570  78.721  1.00  1.490          H  
ATOM  10404 2HB  GLU B4285      20.994 -83.059  78.819  1.00  1.490          H  
ATOM  10404 1HG  GLU B4285      19.581 -82.100  77.073  1.00  1.490          H  
ATOM  10404 2HG  GLU B4285      18.677 -83.603  76.939  1.00  1.490          H  
ATOM  10404  N   THR B4286      23.074 -85.852  77.623  1.00  1.060          N  
ATOM  10404  CA  THR B4286      24.366 -86.238  78.183  1.00  1.230          C  
ATOM  10404  C   THR B4286      25.477 -86.092  77.143  1.00  1.070          C  
ATOM  10404  O   THR B4286      26.662 -86.185  77.472  1.00  0.990          O  
ATOM  10405  CB  THR B4286      24.355 -87.681  78.736  1.00  1.650          C  
ATOM  10405  OG1 THR B4286      24.131 -88.636  77.679  1.00  1.650          O  
ATOM  10405  CG2 THR B4286      23.279 -87.845  79.792  1.00  1.650          C  
ATOM  10405  H   THR B4286      22.450 -86.575  77.229  1.00  1.270          H  
ATOM  10405  HA  THR B4286      24.595 -85.568  79.011  1.00  1.480          H  
ATOM  10405  HB  THR B4286      25.323 -87.887  79.189  1.00  1.980          H  
ATOM  10405  HG1 THR B4286      23.244 -88.509  77.273  1.00  1.980          H  
ATOM  10405 1HG2 THR B4286      23.302 -88.861  80.181  1.00  1.980          H  
ATOM  10405 2HG2 THR B4286      23.456 -87.139  80.602  1.00  1.980          H  
ATOM  10405 3HG2 THR B4286      22.304 -87.649  79.347  1.00  1.980          H  
ATOM  10406  N   LYS B4287      25.091 -85.870  75.877  1.00  1.050          N  
ATOM  10406  CA  LYS B4287      26.027 -85.713  74.780  1.00  0.950          C  
ATOM  10406  C   LYS B4287      25.763 -84.378  74.125  1.00  0.880          C  
ATOM  10406  O   LYS B4287      26.638 -83.810  73.470  1.00  0.860          O  
ATOM  10406  CB  LYS B4287      25.887 -86.842  73.764  1.00  1.370          C  
ATOM  10406  CG  LYS B4287      26.283 -88.219  74.297  1.00  1.370          C  
ATOM  10406  CD  LYS B4287      26.212 -89.309  73.203  1.00  1.370          C  
ATOM  10406  CE  LYS B4287      24.767 -89.768  72.927  1.00  1.370          C  
ATOM  10406  NZ  LYS B4287      24.208 -90.538  74.074  1.00  1.370          N  
ATOM  10406  H   LYS B4287      24.101 -85.766  75.649  1.00  1.260          H  
ATOM  10407  HA  LYS B4287      27.044 -85.705  75.172  1.00  1.140          H  
ATOM  10407 1HB  LYS B4287      24.859 -86.866  73.411  1.00  1.640          H  
ATOM  10407 2HB  LYS B4287      26.522 -86.631  72.913  1.00  1.640          H  
ATOM  10407 1HG  LYS B4287      27.303 -88.167  74.680  1.00  1.640          H  
ATOM  10407 2HG  LYS B4287      25.624 -88.479  75.125  1.00  1.640          H  
ATOM  10407 1HD  LYS B4287      26.641 -88.920  72.276  1.00  1.640          H  
ATOM  10407 2HD  LYS B4287      26.798 -90.169  73.520  1.00  1.640          H  
ATOM  10407 1HE  LYS B4287      24.139 -88.900  72.755  1.00  1.640          H  
ATOM  10407 2HE  LYS B4287      24.747 -90.392  72.036  1.00  1.640          H  
ATOM  10407 1HZ  LYS B4287      23.230 -90.817  73.894  1.00  1.640          H  
ATOM  10408 2HZ  LYS B4287      24.755 -91.359  74.246  1.00  1.640          H  
ATOM  10408 3HZ  LYS B4287      24.201 -89.970  74.913  1.00  1.640          H  
ATOM  10408  N   GLN B4288      24.532 -83.890  74.333  1.00  0.860          N  
ATOM  10408  CA  GLN B4288      23.969 -82.701  73.699  1.00  0.800          C  
ATOM  10408  C   GLN B4288      23.905 -82.934  72.198  1.00  0.720          C  
ATOM  10408  O   GLN B4288      24.318 -82.105  71.384  1.00  0.690          O  
ATOM  10408  CB  GLN B4288      24.782 -81.437  74.023  1.00  1.140          C  
ATOM  10408  CG  GLN B4288      24.786 -81.018  75.497  1.00  1.140          C  
ATOM  10408  CD  GLN B4288      23.460 -80.391  75.968  1.00  1.140          C  
ATOM  10408  OE1 GLN B4288      23.027 -79.375  75.412  1.00  1.140          O  
ATOM  10409  NE2 GLN B4288      22.832 -80.962  76.990  1.00  1.140          N  
ATOM  10409  H   GLN B4288      23.889 -84.453  74.888  1.00  1.030          H  
ATOM  10409  HA  GLN B4288      22.956 -82.576  74.070  1.00  0.960          H  
ATOM  10409 1HB  GLN B4288      25.811 -81.553  73.705  1.00  1.370          H  
ATOM  10409 2HB  GLN B4288      24.373 -80.603  73.456  1.00  1.370          H  
ATOM  10409 1HG  GLN B4288      24.968 -81.908  76.105  1.00  1.370          H  
ATOM  10409 2HG  GLN B4288      25.583 -80.294  75.654  1.00  1.370          H  
ATOM  10409 1HE2 GLN B4288      21.978 -80.570  77.337  1.00  1.370          H  
ATOM  10409 2HE2 GLN B4288      23.209 -81.805  77.437  1.00  1.370          H  
ATOM  10409  N   GLN B4289      23.367 -84.102  71.855  1.00  0.710          N  
ATOM  10410  CA  GLN B4289      23.210 -84.549  70.475  1.00  0.640          C  
ATOM  10410  C   GLN B4289      21.808 -85.049  70.173  1.00  0.580          C  
ATOM  10410  O   GLN B4289      21.102 -85.535  71.058  1.00  0.600          O  
ATOM  10410  CB  GLN B4289      24.214 -85.662  70.172  1.00  0.920          C  
ATOM  10410  CG  GLN B4289      25.668 -85.226  70.265  1.00  0.920          C  
ATOM  10410  CD  GLN B4289      26.634 -86.355  70.020  1.00  0.920          C  
ATOM  10410  OE1 GLN B4289      26.224 -87.511  69.868  1.00  0.920          O  
ATOM  10410  NE2 GLN B4289      27.921 -86.037  69.996  1.00  0.920          N  
ATOM  10410  H   GLN B4289      23.057 -84.687  72.636  1.00  0.850          H  
ATOM  10410  HA  GLN B4289      23.411 -83.704  69.816  1.00  0.770          H  
ATOM  10411 1HB  GLN B4289      24.063 -86.481  70.875  1.00  1.110          H  
ATOM  10411 2HB  GLN B4289      24.031 -86.055  69.169  1.00  1.110          H  
ATOM  10411 1HG  GLN B4289      25.849 -84.449  69.526  1.00  1.110          H  
ATOM  10411 2HG  GLN B4289      25.859 -84.836  71.252  1.00  1.110          H  
ATOM  10411 1HE2 GLN B4289      28.611 -86.745  69.848  1.00  1.110          H  
ATOM  10411 2HE2 GLN B4289      28.204 -85.084  70.135  1.00  1.110          H  
ATOM  10411  N   PHE B4290      21.418 -84.965  68.910  1.00  0.510          N  
ATOM  10411  CA  PHE B4290      20.125 -85.488  68.499  1.00  0.470          C  
ATOM  10411  C   PHE B4290      20.239 -86.916  68.008  1.00  0.490          C  
ATOM  10411  O   PHE B4290      21.199 -87.281  67.326  1.00  0.530          O  
ATOM  10412  CB  PHE B4290      19.519 -84.606  67.442  1.00  0.670          C  
ATOM  10412  CG  PHE B4290      19.075 -83.303  67.989  1.00  0.670          C  
ATOM  10412  CD1 PHE B4290      19.943 -82.223  68.041  1.00  0.670          C  
ATOM  10412  CD2 PHE B4290      17.781 -83.143  68.456  1.00  0.670          C  
ATOM  10412  CE1 PHE B4290      19.531 -81.019  68.546  1.00  0.670          C  
ATOM  10412  CE2 PHE B4290      17.368 -81.934  68.960  1.00  0.670          C  
ATOM  10412  CZ  PHE B4290      18.249 -80.869  69.005  1.00  0.670          C  
ATOM  10412  H   PHE B4290      22.030 -84.548  68.224  1.00  0.610          H  
ATOM  10412  HA  PHE B4290      19.464 -85.478  69.359  1.00  0.560          H  
ATOM  10412 1HB  PHE B4290      20.262 -84.427  66.694  1.00  0.810          H  
ATOM  10413 2HB  PHE B4290      18.671 -85.103  66.969  1.00  0.810          H  
ATOM  10413  HD1 PHE B4290      20.962 -82.333  67.677  1.00  0.810          H  
ATOM  10413  HD2 PHE B4290      17.089 -83.990  68.422  1.00  0.810          H  
ATOM  10413  HE1 PHE B4290      20.223 -80.176  68.578  1.00  0.810          H  
ATOM  10413  HE2 PHE B4290      16.352 -81.822  69.324  1.00  0.810          H  
ATOM  10413  HZ  PHE B4290      17.940 -79.914  69.402  1.00  0.810          H  
ATOM  10413  N   VAL B4291      19.249 -87.710  68.384  1.00  0.480          N  
ATOM  10413  CA  VAL B4291      19.163 -89.116  68.065  1.00  0.500          C  
ATOM  10413  C   VAL B4291      17.872 -89.507  67.363  1.00  0.510          C  
ATOM  10413  O   VAL B4291      16.775 -89.175  67.812  1.00  0.480          O  
ATOM  10414  CB  VAL B4291      19.277 -89.923  69.385  1.00  0.690          C  
ATOM  10414  CG1 VAL B4291      19.142 -91.440  69.120  1.00  0.690          C  
ATOM  10414  CG2 VAL B4291      20.623 -89.589  70.073  1.00  0.690          C  
ATOM  10414  H   VAL B4291      18.522 -87.300  68.971  1.00  0.580          H  
ATOM  10414  HA  VAL B4291      20.002 -89.369  67.416  1.00  0.600          H  
ATOM  10414  HB  VAL B4291      18.461 -89.633  70.050  1.00  0.830          H  
ATOM  10414 1HG1 VAL B4291      19.214 -91.977  70.066  1.00  0.830          H  
ATOM  10414 2HG1 VAL B4291      18.179 -91.667  68.665  1.00  0.830          H  
ATOM  10414 3HG1 VAL B4291      19.940 -91.770  68.457  1.00  0.830          H  
ATOM  10414 1HG2 VAL B4291      20.696 -90.137  71.010  1.00  0.830          H  
ATOM  10415 2HG2 VAL B4291      21.445 -89.871  69.417  1.00  0.830          H  
ATOM  10415 3HG2 VAL B4291      20.682 -88.522  70.284  1.00  0.830          H  
ATOM  10415  N   LEU B4292      17.998 -90.237  66.266  1.00  0.570          N  
ATOM  10415  CA  LEU B4292      16.823 -90.758  65.585  1.00  0.610          C  
ATOM  10415  C   LEU B4292      16.569 -92.147  66.114  1.00  0.550          C  
ATOM  10415  O   LEU B4292      17.421 -93.017  65.993  1.00  0.470          O  
ATOM  10415  CB  LEU B4292      17.043 -90.830  64.083  1.00  0.840          C  
ATOM  10415  CG  LEU B4292      15.947 -91.506  63.269  1.00  0.840          C  
ATOM  10415  CD1 LEU B4292      14.630 -90.726  63.367  1.00  0.840          C  
ATOM  10415  CD2 LEU B4292      16.422 -91.593  61.875  1.00  0.840          C  
ATOM  10416  H   LEU B4292      18.922 -90.462  65.924  1.00  0.680          H  
ATOM  10416  HA  LEU B4292      15.967 -90.123  65.812  1.00  0.730          H  
ATOM  10416 1HB  LEU B4292      17.121 -89.818  63.710  1.00  1.010          H  
ATOM  10416 2HB  LEU B4292      17.980 -91.353  63.890  1.00  1.010          H  
ATOM  10416  HG  LEU B4292      15.782 -92.513  63.633  1.00  1.010          H  
ATOM  10416 1HD1 LEU B4292      13.876 -91.216  62.760  1.00  1.010          H  
ATOM  10416 2HD1 LEU B4292      14.276 -90.675  64.391  1.00  1.010          H  
ATOM  10416 3HD1 LEU B4292      14.782 -89.730  63.000  1.00  1.010          H  
ATOM  10416 1HD2 LEU B4292      15.665 -92.090  61.269  1.00  1.010          H  
ATOM  10416 2HD2 LEU B4292      16.605 -90.605  61.512  1.00  1.010          H  
ATOM  10417 3HD2 LEU B4292      17.348 -92.157  61.835  1.00  1.010          H  
ATOM  10417  N   ILE B4293      15.417 -92.359  66.727  1.00  0.610          N  
ATOM  10417  CA  ILE B4293      15.157 -93.667  67.344  1.00  0.590          C  
ATOM  10417  C   ILE B4293      14.579 -94.675  66.356  1.00  0.620          C  
ATOM  10417  O   ILE B4293      14.453 -95.854  66.666  1.00  0.770          O  
ATOM  10417  CB  ILE B4293      14.194 -93.540  68.537  1.00  0.830          C  
ATOM  10417  CG1 ILE B4293      14.349 -94.751  69.529  1.00  0.830          C  
ATOM  10417  CG2 ILE B4293      12.755 -93.462  67.991  1.00  0.830          C  
ATOM  10417  CD1 ILE B4293      13.645 -94.561  70.895  1.00  0.830          C  
ATOM  10417  H   ILE B4293      14.738 -91.584  66.761  1.00  0.730          H  
ATOM  10418  HA  ILE B4293      16.103 -94.061  67.712  1.00  0.710          H  
ATOM  10418  HB  ILE B4293      14.446 -92.654  69.087  1.00  1.000          H  
ATOM  10418 1HG1 ILE B4293      13.967 -95.642  69.073  1.00  1.000          H  
ATOM  10418 2HG1 ILE B4293      15.412 -94.898  69.719  1.00  1.000          H  
ATOM  10418 1HG2 ILE B4293      12.053 -93.348  68.800  1.00  1.000          H  
ATOM  10418 2HG2 ILE B4293      12.677 -92.614  67.320  1.00  1.000          H  
ATOM  10418 3HG2 ILE B4293      12.511 -94.350  67.452  1.00  1.000          H  
ATOM  10418 1HD1 ILE B4293      13.822 -95.434  71.521  1.00  1.000          H  
ATOM  10418 2HD1 ILE B4293      14.053 -93.675  71.393  1.00  1.000          H  
ATOM  10418 3HD1 ILE B4293      12.576 -94.438  70.761  1.00  1.000          H  
ATOM  10419  N   ASN B4294      14.191 -94.193  65.186  1.00  0.580          N  
ATOM  10419  CA  ASN B4294      13.451 -94.962  64.190  1.00  0.610          C  
ATOM  10419  C   ASN B4294      14.285 -95.518  63.035  1.00  0.670          C  
ATOM  10419  O   ASN B4294      13.740 -95.769  61.949  1.00  0.680          O  
ATOM  10419  CB  ASN B4294      12.399 -94.059  63.592  1.00  0.840          C  
ATOM  10419  CG  ASN B4294      11.419 -93.589  64.568  1.00  0.840          C  
ATOM  10419  OD1 ASN B4294      11.556 -92.442  64.988  1.00  0.840          O  
ATOM  10419  ND2 ASN B4294      10.445 -94.362  64.930  1.00  0.840          N  
ATOM  10419  H   ASN B4294      14.384 -93.215  65.021  1.00  0.700          H  
ATOM  10419  HA  ASN B4294      12.976 -95.807  64.694  1.00  0.730          H  
ATOM  10420 1HB  ASN B4294      12.864 -93.214  63.114  1.00  1.010          H  
ATOM  10420 2HB  ASN B4294      11.857 -94.601  62.834  1.00  1.010          H  
ATOM  10420 1HD2 ASN B4294       9.763 -94.024  65.573  1.00  1.010          H  
ATOM  10420 2HD2 ASN B4294      10.351 -95.305  64.555  1.00  1.010          H  
ATOM  10420  N   ASP B4295      15.606 -95.650  63.197  1.00  0.770          N  
ATOM  10420  CA  ASP B4295      16.427 -96.154  62.110  1.00  0.820          C  
ATOM  10420  C   ASP B4295      16.631 -97.664  62.119  1.00  0.680          C  
ATOM  10420  O   ASP B4295      17.361 -98.195  61.280  1.00  0.570          O  
ATOM  10420  CB  ASP B4295      17.776 -95.460  62.133  1.00  1.130          C  
ATOM  10420  CG  ASP B4295      18.478 -95.708  63.426  1.00  1.130          C  
ATOM  10421  OD1 ASP B4295      17.831 -96.224  64.321  1.00  1.130          O  
ATOM  10421  OD2 ASP B4295      19.638 -95.392  63.537  1.00  1.130          O  
ATOM  10421  H   ASP B4295      16.089 -95.473  64.088  1.00  0.920          H  
ATOM  10421  HA  ASP B4295      15.936 -95.896  61.172  1.00  0.980          H  
ATOM  10421 1HB  ASP B4295      18.393 -95.832  61.316  1.00  1.350          H  
ATOM  10421 2HB  ASP B4295      17.647 -94.400  61.995  1.00  1.350          H  
ATOM  10421  N   ALA B4296      15.977 -98.365  63.024  1.00  0.840          N  
ATOM  10421  CA  ALA B4296      16.094 -99.801  63.113  1.00  0.710          C  
ATOM  10421  C   ALA B4296      14.929-100.327  63.893  1.00  1.000          C  
ATOM  10421  O   ALA B4296      14.432 -99.626  64.775  1.00  1.450          O  
ATOM  10422  CB  ALA B4296      17.394-100.188  63.794  1.00  1.050          C  
ATOM  10422  H   ALA B4296      15.387 -97.888  63.691  1.00  1.010          H  
ATOM  10422  HA  ALA B4296      16.063-100.220  62.110  1.00  0.850          H  
ATOM  10422 1HB  ALA B4296      17.467-101.271  63.859  1.00  1.260          H  
ATOM  10422 2HB  ALA B4296      18.237 -99.798  63.218  1.00  1.260          H  
ATOM  10422 3HB  ALA B4296      17.415 -99.760  64.796  1.00  1.260          H  
ATOM  10422  N   ASP B4297      14.579-101.601  63.700  1.00  0.970          N  
ATOM  10422  CA  ASP B4297      13.546-102.233  64.527  1.00  1.260          C  
ATOM  10422  C   ASP B4297      14.203-102.612  65.843  1.00  1.060          C  
ATOM  10422  O   ASP B4297      14.437-103.785  66.130  1.00  0.840          O  
ATOM  10423  CB  ASP B4297      13.028-103.514  63.866  1.00  1.650          C  
ATOM  10423  CG  ASP B4297      12.259-103.291  62.563  1.00  1.650          C  
ATOM  10423  OD1 ASP B4297      11.461-102.386  62.454  1.00  1.650          O  
ATOM  10423  OD2 ASP B4297      12.556-103.979  61.612  1.00  1.650          O  
ATOM  10423  H   ASP B4297      15.002-102.136  62.953  1.00  1.160          H  
ATOM  10423  HA  ASP B4297      12.729-101.531  64.716  1.00  1.510          H  
ATOM  10423 1HB  ASP B4297      13.867-104.182  63.671  1.00  1.980          H  
ATOM  10423 2HB  ASP B4297      12.369-104.028  64.572  1.00  1.980          H  
ATOM  10423  N   HIS B4298      14.573-101.592  66.591  1.00  1.360          N  
ATOM  10423  CA  HIS B4298      15.337-101.714  67.816  1.00  1.490          C  
ATOM  10424  C   HIS B4298      14.456-102.170  68.952  1.00  1.560          C  
ATOM  10424  O   HIS B4298      13.327-101.723  69.068  1.00  1.900          O  
ATOM  10424  CB  HIS B4298      15.992-100.393  68.181  1.00  2.030          C  
ATOM  10424  CG  HIS B4298      17.009-100.558  69.226  1.00  2.030          C  
ATOM  10424  ND1 HIS B4298      18.270-101.045  68.967  1.00  2.030          N  
ATOM  10424  CD2 HIS B4298      16.946-100.362  70.542  1.00  2.030          C  
ATOM  10424  CE1 HIS B4298      18.947-101.110  70.097  1.00  2.030          C  
ATOM  10424  NE2 HIS B4298      18.163-100.703  71.070  1.00  2.030          N  
ATOM  10424  H   HIS B4298      14.328-100.665  66.247  1.00  1.630          H  
ATOM  10424  HA  HIS B4298      16.122-102.457  67.686  1.00  1.790          H  
ATOM  10425 1HB  HIS B4298      16.457 -99.952  67.296  1.00  2.440          H  
ATOM  10425 2HB  HIS B4298      15.236 -99.696  68.539  1.00  2.440          H  
ATOM  10425  HD2 HIS B4298      16.086-100.016  71.066  1.00  2.440          H  
ATOM  10425  HE1 HIS B4298      19.973-101.454  70.209  1.00  2.440          H  
ATOM  10425  HE2 HIS B4298      18.411-100.662  72.052  1.00  2.440          H  
ATOM  10425  N   ASP B4299      14.942-103.080  69.768  1.00  1.510          N  
ATOM  10425  CA  ASP B4299      14.174-103.533  70.922  1.00  1.250          C  
ATOM  10425  C   ASP B4299      14.615-102.773  72.157  1.00  1.150          C  
ATOM  10425  O   ASP B4299      15.816-102.759  72.463  1.00  1.490          O  
ATOM  10425  CB  ASP B4299      14.401-105.030  71.182  1.00  1.850          C  
ATOM  10426  CG  ASP B4299      13.799-105.993  70.138  1.00  1.850          C  
ATOM  10426  OD1 ASP B4299      12.835-105.670  69.487  1.00  1.850          O  
ATOM  10426  OD2 ASP B4299      14.333-107.070  70.025  1.00  1.850          O  
ATOM  10426  H   ASP B4299      15.867-103.450  69.603  1.00  1.810          H  
ATOM  10426  HA  ASP B4299      13.111-103.344  70.752  1.00  1.500          H  
ATOM  10426 1HB  ASP B4299      15.471-105.219  71.245  1.00  2.220          H  
ATOM  10426 2HB  ASP B4299      13.976-105.279  72.156  1.00  2.220          H  
ATOM  10426  N   SER B4300      13.668-102.202  72.905  1.00  0.850          N  
ATOM  10426  CA  SER B4300      14.005-101.478  74.141  1.00  1.050          C  
ATOM  10426  C   SER B4300      14.951-100.287  73.943  1.00  1.050          C  
ATOM  10427  O   SER B4300      16.062-100.247  74.481  1.00  1.310          O  
ATOM  10427  CB  SER B4300      14.578-102.421  75.197  1.00  1.390          C  
ATOM  10427  OG  SER B4300      13.645-103.412  75.571  1.00  1.390          O  
ATOM  10427  H   SER B4300      12.687-102.238  72.600  1.00  1.020          H  
ATOM  10427  HA  SER B4300      13.074-101.076  74.542  1.00  1.260          H  
ATOM  10427 1HB  SER B4300      15.485-102.893  74.840  1.00  1.670          H  
ATOM  10427 2HB  SER B4300      14.853-101.841  76.074  1.00  1.670          H  
ATOM  10427  HG  SER B4300      14.113-103.997  76.173  1.00  1.670          H  
ATOM  10427  N   GLY B4301      14.518 -99.339  73.114  1.00  0.810          N  
ATOM  10427  CA  GLY B4301      15.285 -98.129  72.842  1.00  0.890          C  
ATOM  10428  C   GLY B4301      15.069 -97.067  73.923  1.00  0.770          C  
ATOM  10428  O   GLY B4301      13.992 -96.961  74.514  1.00  1.180          O  
ATOM  10428  H   GLY B4301      13.596 -99.458  72.710  1.00  0.970          H  
ATOM  10428 1HA  GLY B4301      16.345 -98.373  72.786  1.00  1.070          H  
ATOM  10428 2HA  GLY B4301      14.996 -97.728  71.870  1.00  1.070          H  
ATOM  10428  N   MET B4302      16.083 -96.227  74.118  1.00  1.240          N  
ATOM  10428  CA  MET B4302      16.047 -95.119  75.087  1.00  1.450          C  
ATOM  10428  C   MET B4302      15.583 -93.805  74.439  1.00  1.450          C  
ATOM  10428  O   MET B4302      16.065 -93.430  73.364  1.00  1.940          O  
ATOM  10428  CB  MET B4302      17.429 -94.951  75.727  1.00  1.950          C  
ATOM  10429  CG  MET B4302      17.523 -93.890  76.844  1.00  1.950          C  
ATOM  10429  SD  MET B4302      16.590 -94.343  78.336  1.00  1.950          S  
ATOM  10429  CE  MET B4302      16.341 -92.746  79.122  1.00  1.950          C  
ATOM  10429  H   MET B4302      16.926 -96.368  73.579  1.00  1.490          H  
ATOM  10429  HA  MET B4302      15.327 -95.368  75.868  1.00  1.740          H  
ATOM  10429 1HB  MET B4302      17.745 -95.903  76.149  1.00  2.340          H  
ATOM  10429 2HB  MET B4302      18.149 -94.677  74.957  1.00  2.340          H  
ATOM  10429 1HG  MET B4302      18.566 -93.765  77.123  1.00  2.340          H  
ATOM  10429 2HG  MET B4302      17.159 -92.924  76.484  1.00  2.340          H  
ATOM  10429 1HE  MET B4302      15.791 -92.875  80.050  1.00  2.340          H  
ATOM  10430 2HE  MET B4302      17.305 -92.289  79.334  1.00  2.340          H  
ATOM  10430 3HE  MET B4302      15.772 -92.095  78.453  1.00  2.340          H  
ATOM  10430  N   THR B4303      14.697 -93.097  75.151  1.00  1.840          N  
ATOM  10430  CA  THR B4303      14.076 -91.823  74.770  1.00  2.470          C  
ATOM  10430  C   THR B4303      14.588 -90.685  75.646  1.00  2.110          C  
ATOM  10430  O   THR B4303      15.656 -90.793  76.248  1.00  1.790          O  
ATOM  10430  CB  THR B4303      12.533 -91.865  74.909  1.00  3.210          C  
ATOM  10430  OG1 THR B4303      12.134 -91.918  76.307  1.00  3.210          O  
ATOM  10430  CG2 THR B4303      11.991 -93.082  74.180  1.00  3.210          C  
ATOM  10430  H   THR B4303      14.351 -93.519  76.017  1.00  2.210          H  
ATOM  10431  HA  THR B4303      14.335 -91.606  73.734  1.00  2.960          H  
ATOM  10431  HB  THR B4303      12.118 -90.999  74.483  1.00  3.850          H  
ATOM  10431  HG1 THR B4303      11.162 -91.890  76.336  1.00  3.850          H  
ATOM  10431 1HG2 THR B4303      10.909 -93.096  74.263  1.00  3.850          H  
ATOM  10431 2HG2 THR B4303      12.272 -93.028  73.132  1.00  3.850          H  
ATOM  10431 3HG2 THR B4303      12.400 -93.995  74.619  1.00  3.850          H  
ATOM  10431  N   GLN B4304      13.885 -89.533  75.654  1.00  2.440          N  
ATOM  10431  CA  GLN B4304      14.348 -88.393  76.444  1.00  2.460          C  
ATOM  10431  C   GLN B4304      14.090 -88.602  77.922  1.00  2.480          C  
ATOM  10431  O   GLN B4304      14.583 -87.832  78.743  1.00  2.550          O  
ATOM  10432  CB  GLN B4304      13.704 -87.073  75.988  1.00  3.440          C  
ATOM  10432  CG  GLN B4304      14.187 -86.589  74.633  1.00  3.440          C  
ATOM  10432  CD  GLN B4304      13.500 -85.348  74.091  1.00  3.440          C  
ATOM  10432  OE1 GLN B4304      14.041 -84.757  73.139  1.00  3.440          O  
ATOM  10432  NE2 GLN B4304      12.360 -84.956  74.649  1.00  3.440          N  
ATOM  10432  H   GLN B4304      12.994 -89.450  75.155  1.00  2.930          H  
ATOM  10432  HA  GLN B4304      15.425 -88.300  76.306  1.00  2.950          H  
ATOM  10432 1HB  GLN B4304      12.626 -87.212  75.933  1.00  4.120          H  
ATOM  10432 2HB  GLN B4304      13.903 -86.293  76.723  1.00  4.120          H  
ATOM  10432 1HG  GLN B4304      15.251 -86.362  74.730  1.00  4.120          H  
ATOM  10433 2HG  GLN B4304      14.063 -87.350  73.935  1.00  4.120          H  
ATOM  10433 1HE2 GLN B4304      11.878 -84.154  74.297  1.00  4.120          H  
ATOM  10433 2HE2 GLN B4304      11.964 -85.463  75.415  1.00  4.120          H  
ATOM  10433  N   GLN B4305      13.229 -89.571  78.245  1.00  2.510          N  
ATOM  10433  CA  GLN B4305      12.897 -89.871  79.629  1.00  2.690          C  
ATOM  10433  C   GLN B4305      13.086 -91.348  80.008  1.00  1.960          C  
ATOM  10433  O   GLN B4305      13.436 -91.647  81.152  1.00  2.350          O  
ATOM  10433  CB  GLN B4305      11.444 -89.494  79.932  1.00  3.690          C  
ATOM  10433  CG  GLN B4305      11.088 -88.010  79.727  1.00  3.690          C  
ATOM  10433  CD  GLN B4305      11.785 -87.094  80.657  1.00  3.690          C  
ATOM  10434  OE1 GLN B4305      11.745 -87.270  81.876  1.00  3.690          O  
ATOM  10434  NE2 GLN B4305      12.435 -86.094  80.098  1.00  3.690          N  
ATOM  10434  H   GLN B4305      12.870 -90.155  77.498  1.00  3.010          H  
ATOM  10434  HA  GLN B4305      13.553 -89.285  80.273  1.00  3.230          H  
ATOM  10434 1HB  GLN B4305      10.794 -90.108  79.338  1.00  4.430          H  
ATOM  10434 2HB  GLN B4305      11.234 -89.733  80.974  1.00  4.430          H  
ATOM  10434 1HG  GLN B4305      11.388 -87.722  78.733  1.00  4.430          H  
ATOM  10434 2HG  GLN B4305      10.017 -87.871  79.856  1.00  4.430          H  
ATOM  10434 1HE2 GLN B4305      12.940 -85.440  80.666  1.00  4.430          H  
ATOM  10434 2HE2 GLN B4305      12.445 -85.989  79.105  1.00  4.430          H  
ATOM  10435  N   GLY B4306      12.827 -92.288  79.075  1.00  1.240          N  
ATOM  10435  CA  GLY B4306      12.801 -93.682  79.490  1.00  0.630          C  
ATOM  10435  C   GLY B4306      12.838 -94.687  78.360  1.00  1.020          C  
ATOM  10435  O   GLY B4306      13.391 -94.445  77.283  1.00  1.890          O  
ATOM  10435  H   GLY B4306      12.598 -92.048  78.120  1.00  1.490          H  
ATOM  10435 1HA  GLY B4306      13.640 -93.872  80.156  1.00  0.760          H  
ATOM  10435 2HA  GLY B4306      11.902 -93.852  80.081  1.00  0.760          H  
ATOM  10435  N   ILE B4307      12.332 -95.877  78.627  1.00  1.350          N  
ATOM  10435  CA  ILE B4307      12.433 -96.938  77.635  1.00  1.980          C  
ATOM  10435  C   ILE B4307      11.074 -97.367  77.104  1.00  1.350          C  
ATOM  10436  O   ILE B4307      10.137 -97.638  77.859  1.00  0.700          O  
ATOM  10436  CB  ILE B4307      13.223 -98.146  78.180  1.00  2.520          C  
ATOM  10436  CG1 ILE B4307      14.665 -97.668  78.518  1.00  2.520          C  
ATOM  10436  CG2 ILE B4307      13.242 -99.296  77.127  1.00  2.520          C  
ATOM  10436  CD1 ILE B4307      15.509 -98.651  79.283  1.00  2.520          C  
ATOM  10436  H   ILE B4307      11.873 -96.048  79.514  1.00  1.620          H  
ATOM  10436  HA  ILE B4307      12.995 -96.559  76.783  1.00  2.380          H  
ATOM  10436  HB  ILE B4307      12.763 -98.501  79.099  1.00  3.020          H  
ATOM  10436 1HG1 ILE B4307      15.175 -97.425  77.582  1.00  3.020          H  
ATOM  10436 2HG1 ILE B4307      14.604 -96.768  79.115  1.00  3.020          H  
ATOM  10437 1HG2 ILE B4307      13.800-100.139  77.504  1.00  3.020          H  
ATOM  10437 2HG2 ILE B4307      12.231 -99.629  76.905  1.00  3.020          H  
ATOM  10437 3HG2 ILE B4307      13.710 -98.932  76.213  1.00  3.020          H  
ATOM  10437 1HD1 ILE B4307      16.488 -98.208  79.468  1.00  3.020          H  
ATOM  10437 2HD1 ILE B4307      15.029 -98.881  80.235  1.00  3.020          H  
ATOM  10437 3HD1 ILE B4307      15.637 -99.564  78.714  1.00  3.020          H  
ATOM  10437  N   VAL B4308      11.004 -97.426  75.781  1.00  1.340          N  
ATOM  10437  CA  VAL B4308       9.808 -97.860  75.078  1.00  1.210          C  
ATOM  10437  C   VAL B4308      10.168 -99.202  74.471  1.00  1.140          C  
ATOM  10437  O   VAL B4308      11.210 -99.339  73.837  1.00  1.080          O  
ATOM  10438  CB  VAL B4308       9.369 -96.830  73.995  1.00  1.750          C  
ATOM  10438  CG1 VAL B4308       9.063 -95.501  74.683  1.00  1.750          C  
ATOM  10438  CG2 VAL B4308      10.469 -96.639  72.891  1.00  1.750          C  
ATOM  10438  H   VAL B4308      11.862 -97.190  75.268  1.00  1.610          H  
ATOM  10438  HA  VAL B4308       8.993 -97.996  75.790  1.00  1.450          H  
ATOM  10438  HB  VAL B4308       8.449 -97.177  73.524  1.00  2.100          H  
ATOM  10438 1HG1 VAL B4308       8.727 -94.771  73.949  1.00  2.100          H  
ATOM  10438 2HG1 VAL B4308       8.283 -95.653  75.429  1.00  2.100          H  
ATOM  10438 3HG1 VAL B4308       9.962 -95.136  75.173  1.00  2.100          H  
ATOM  10438 1HG2 VAL B4308      10.120 -95.908  72.161  1.00  2.100          H  
ATOM  10439 2HG2 VAL B4308      11.395 -96.280  73.347  1.00  2.100          H  
ATOM  10439 3HG2 VAL B4308      10.663 -97.570  72.374  1.00  2.100          H  
ATOM  10439  N   LYS B4309       9.335-100.208  74.671  1.00  1.180          N  
ATOM  10439  CA  LYS B4309       9.705-101.524  74.169  1.00  1.170          C  
ATOM  10439  C   LYS B4309       9.615-101.666  72.653  1.00  1.090          C  
ATOM  10439  O   LYS B4309      10.604-102.039  71.986  1.00  1.380          O  
ATOM  10439  CB  LYS B4309       8.820-102.593  74.817  1.00  1.640          C  
ATOM  10439  CG  LYS B4309       9.138-104.028  74.397  1.00  1.640          C  
ATOM  10439  CD  LYS B4309       8.251-105.028  75.130  1.00  1.640          C  
ATOM  10439  CE  LYS B4309       8.553-106.455  74.697  1.00  1.640          C  
ATOM  10440  NZ  LYS B4309       7.688-107.445  75.399  1.00  1.640          N  
ATOM  10440  H   LYS B4309       8.484-100.063  75.196  1.00  1.420          H  
ATOM  10440  HA  LYS B4309      10.736-101.717  74.462  1.00  1.400          H  
ATOM  10440 1HB  LYS B4309       8.919-102.535  75.901  1.00  1.970          H  
ATOM  10440 2HB  LYS B4309       7.776-102.403  74.573  1.00  1.970          H  
ATOM  10440 1HG  LYS B4309       8.982-104.147  73.323  1.00  1.970          H  
ATOM  10440 2HG  LYS B4309      10.185-104.243  74.617  1.00  1.970          H  
ATOM  10440 1HD  LYS B4309       8.407-104.940  76.206  1.00  1.970          H  
ATOM  10440 2HD  LYS B4309       7.206-104.808  74.910  1.00  1.970          H  
ATOM  10440 1HE  LYS B4309       8.392-106.542  73.622  1.00  1.970          H  
ATOM  10441 2HE  LYS B4309       9.597-106.680  74.917  1.00  1.970          H  
ATOM  10441 1HZ  LYS B4309       7.919-108.379  75.085  1.00  1.970          H  
ATOM  10441 2HZ  LYS B4309       7.837-107.381  76.396  1.00  1.970          H  
ATOM  10441 3HZ  LYS B4309       6.718-107.251  75.190  1.00  1.970          H  
ATOM  10441  N   ASN B4310       8.422-101.370  72.134  1.00  0.890          N  
ATOM  10441  CA  ASN B4310       8.077-101.549  70.732  1.00  0.790          C  
ATOM  10441  C   ASN B4310       8.225-100.321  69.847  1.00  0.900          C  
ATOM  10441  O   ASN B4310       7.247 -99.619  69.589  1.00  1.020          O  
ATOM  10441  CB  ASN B4310       6.665-102.087  70.636  1.00  1.150          C  
ATOM  10441  CG  ASN B4310       6.539-103.482  71.216  1.00  1.150          C  
ATOM  10442  OD1 ASN B4310       7.374-104.360  70.964  1.00  1.150          O  
ATOM  10442  ND2 ASN B4310       5.506-103.696  71.992  1.00  1.150          N  
ATOM  10442  H   ASN B4310       7.713-101.031  72.763  1.00  1.070          H  
ATOM  10442  HA  ASN B4310       8.753-102.301  70.323  1.00  0.950          H  
ATOM  10442 1HB  ASN B4310       5.986-101.421  71.168  1.00  1.380          H  
ATOM  10442 2HB  ASN B4310       6.354-102.108  69.592  1.00  1.380          H  
ATOM  10442 1HD2 ASN B4310       5.365-104.598  72.401  1.00  1.380          H  
ATOM  10442 2HD2 ASN B4310       4.851-102.962  72.170  1.00  1.380          H  
ATOM  10442  N   ILE B4311       9.431-100.064  69.382  1.00  0.920          N  
ATOM  10442  CA  ILE B4311       9.675 -98.925  68.512  1.00  0.980          C  
ATOM  10443  C   ILE B4311       9.739 -99.422  67.071  1.00  0.970          C  
ATOM  10443  O   ILE B4311      10.402-100.413  66.782  1.00  0.980          O  
ATOM  10443  CB  ILE B4311      10.962 -98.154  68.925  1.00  1.350          C  
ATOM  10443  CG1 ILE B4311      11.192 -96.926  68.040  1.00  1.350          C  
ATOM  10443  CG2 ILE B4311      12.167 -99.030  68.925  1.00  1.350          C  
ATOM  10443  CD1 ILE B4311      10.231 -95.843  68.291  1.00  1.350          C  
ATOM  10443  H   ILE B4311      10.192-100.688  69.635  1.00  1.100          H  
ATOM  10443  HA  ILE B4311       8.827 -98.254  68.597  1.00  1.180          H  
ATOM  10443  HB  ILE B4311      10.821 -97.784  69.935  1.00  1.620          H  
ATOM  10443 1HG1 ILE B4311      12.180 -96.563  68.216  1.00  1.620          H  
ATOM  10444 2HG1 ILE B4311      11.127 -97.207  66.989  1.00  1.620          H  
ATOM  10444 1HG2 ILE B4311      13.032 -98.465  69.260  1.00  1.620          H  
ATOM  10444 2HG2 ILE B4311      11.991 -99.848  69.609  1.00  1.620          H  
ATOM  10444 3HG2 ILE B4311      12.367 -99.423  67.928  1.00  1.620          H  
ATOM  10444 1HD1 ILE B4311      10.422 -95.007  67.650  1.00  1.620          H  
ATOM  10444 2HD1 ILE B4311       9.266 -96.203  68.085  1.00  1.620          H  
ATOM  10444 3HD1 ILE B4311      10.293 -95.524  69.330  1.00  1.620          H  
ATOM  10444  N   LYS B4312       9.011 -98.776  66.171  1.00  0.980          N  
ATOM  10444  CA  LYS B4312       8.987 -99.180  64.773  1.00  1.020          C  
ATOM  10444  C   LYS B4312       9.782 -98.223  63.904  1.00  0.930          C  
ATOM  10445  O   LYS B4312       9.975 -97.065  64.277  1.00  0.640          O  
ATOM  10445  CB  LYS B4312       7.540 -99.240  64.280  1.00  1.410          C  
ATOM  10445  CG  LYS B4312       6.607-100.160  65.108  1.00  1.410          C  
ATOM  10445  CD  LYS B4312       7.019-101.635  65.035  1.00  1.410          C  
ATOM  10445  CE  LYS B4312       6.021-102.530  65.765  1.00  1.410          C  
ATOM  10445  NZ  LYS B4312       6.420-103.971  65.713  1.00  1.410          N  
ATOM  10445  H   LYS B4312       8.439 -97.994  66.455  1.00  1.180          H  
ATOM  10445  HA  LYS B4312       9.451-100.161  64.674  1.00  1.220          H  
ATOM  10445 1HB  LYS B4312       7.117 -98.233  64.271  1.00  1.690          H  
ATOM  10445 2HB  LYS B4312       7.530 -99.594  63.249  1.00  1.690          H  
ATOM  10446 1HG  LYS B4312       6.625 -99.842  66.155  1.00  1.690          H  
ATOM  10446 2HG  LYS B4312       5.586-100.057  64.741  1.00  1.690          H  
ATOM  10446 1HD  LYS B4312       7.093-101.949  63.993  1.00  1.690          H  
ATOM  10446 2HD  LYS B4312       7.993-101.768  65.508  1.00  1.690          H  
ATOM  10446 1HE  LYS B4312       5.962-102.217  66.809  1.00  1.690          H  
ATOM  10446 2HE  LYS B4312       5.038-102.419  65.306  1.00  1.690          H  
ATOM  10446 1HZ  LYS B4312       5.737-104.528  66.208  1.00  1.690          H  
ATOM  10446 2HZ  LYS B4312       6.466-104.275  64.750  1.00  1.690          H  
ATOM  10446 3HZ  LYS B4312       7.325-104.088  66.147  1.00  1.690          H  
ATOM  10446  N   LYS B4313      10.210 -98.702  62.741  1.00  1.210          N  
ATOM  10447  CA  LYS B4313      10.905 -97.854  61.792  1.00  1.170          C  
ATOM  10447  C   LYS B4313       9.988 -96.884  61.099  1.00  1.120          C  
ATOM  10447  O   LYS B4313       8.792 -97.122  60.928  1.00  1.270          O  
ATOM  10447  CB  LYS B4313      11.632 -98.641  60.705  1.00  1.650          C  
ATOM  10447  CG  LYS B4313      12.757 -99.500  61.170  1.00  1.650          C  
ATOM  10447  CD  LYS B4313      13.613-100.029  59.983  1.00  1.650          C  
ATOM  10447  CE  LYS B4313      12.875-101.033  59.055  1.00  1.650          C  
ATOM  10447  NZ  LYS B4313      12.592-102.318  59.732  1.00  1.650          N  
ATOM  10447  H   LYS B4313      10.040 -99.676  62.515  1.00  1.450          H  
ATOM  10447  HA  LYS B4313      11.645 -97.270  62.340  1.00  1.400          H  
ATOM  10448 1HB  LYS B4313      10.905 -99.270  60.206  1.00  1.980          H  
ATOM  10448 2HB  LYS B4313      12.024 -97.944  59.961  1.00  1.980          H  
ATOM  10448 1HG  LYS B4313      13.394 -98.890  61.808  1.00  1.980          H  
ATOM  10448 2HG  LYS B4313      12.379-100.317  61.757  1.00  1.980          H  
ATOM  10448 1HD  LYS B4313      13.954 -99.181  59.387  1.00  1.980          H  
ATOM  10448 2HD  LYS B4313      14.485-100.530  60.384  1.00  1.980          H  
ATOM  10448 1HE  LYS B4313      11.942-100.607  58.707  1.00  1.980          H  
ATOM  10448 2HE  LYS B4313      13.511-101.230  58.194  1.00  1.980          H  
ATOM  10448 1HZ  LYS B4313      12.135-102.964  59.115  1.00  1.980          H  
ATOM  10448 2HZ  LYS B4313      13.461-102.735  60.058  1.00  1.980          H  
ATOM  10449 3HZ  LYS B4313      11.968-102.165  60.565  1.00  1.980          H  
ATOM  10449  N   TYR B4314      10.608 -95.807  60.682  1.00  1.030          N  
ATOM  10449  CA  TYR B4314      10.015 -94.745  59.898  1.00  0.960          C  
ATOM  10449  C   TYR B4314       9.414 -95.305  58.617  1.00  0.950          C  
ATOM  10449  O   TYR B4314      10.123 -96.035  57.907  1.00  1.480          O  
ATOM  10449  CB  TYR B4314      11.183 -93.817  59.576  1.00  1.370          C  
ATOM  10449  CG  TYR B4314      10.941 -92.550  58.907  1.00  1.370          C  
ATOM  10449  CD1 TYR B4314      10.116 -91.773  59.445  1.00  1.370          C  
ATOM  10449  CD2 TYR B4314      11.649 -92.125  57.865  1.00  1.370          C  
ATOM  10449  CE1 TYR B4314       9.933 -90.509  59.023  1.00  1.370          C  
ATOM  10450  CE2 TYR B4314      11.461 -90.818  57.468  1.00  1.370          C  
ATOM  10450  CZ  TYR B4314      10.603 -90.052  58.099  1.00  1.370          C  
ATOM  10450  OH  TYR B4314      10.420 -88.764  57.807  1.00  1.370          O  
ATOM  10450  H   TYR B4314      11.595 -95.723  60.952  1.00  1.240          H  
ATOM  10450  HA  TYR B4314       9.235 -94.265  60.490  1.00  1.150          H  
ATOM  10450 1HB  TYR B4314      11.706 -93.593  60.505  1.00  1.650          H  
ATOM  10450 2HB  TYR B4314      11.889 -94.375  58.959  1.00  1.650          H  
ATOM  10450  HD1 TYR B4314       9.607 -92.159  60.247  1.00  1.650          H  
ATOM  10450  HD2 TYR B4314      12.385 -92.766  57.381  1.00  1.650          H  
ATOM  10450  HE1 TYR B4314       9.258 -89.839  59.482  1.00  1.650          H  
ATOM  10451  HE2 TYR B4314      12.049 -90.404  56.656  1.00  1.650          H  
ATOM  10451  HH  TYR B4314      10.915 -88.537  57.018  1.00  1.650          H  
ATOM  10451  N   LYS B4315       8.126 -94.996  58.340  1.00  0.840          N  
ATOM  10451  CA  LYS B4315       7.495 -95.483  57.111  1.00  0.890          C  
ATOM  10451  C   LYS B4315       7.428 -94.459  55.963  1.00  0.980          C  
ATOM  10451  O   LYS B4315       8.442 -94.004  56.483  1.00  1.910          O  
ATOM  10451  CB  LYS B4315       6.101 -96.045  57.393  1.00  1.230          C  
ATOM  10451  CG  LYS B4315       6.133 -97.355  58.173  1.00  1.230          C  
ATOM  10451  CD  LYS B4315       4.736 -97.948  58.378  1.00  1.230          C  
ATOM  10451  CE  LYS B4315       4.812 -99.268  59.146  1.00  1.230          C  
ATOM  10452  NZ  LYS B4315       3.463 -99.874  59.374  1.00  1.230          N  
ATOM  10452  H   LYS B4315       7.613 -94.430  58.991  1.00  1.010          H  
ATOM  10452  HA  LYS B4315       8.097 -96.316  56.744  1.00  1.070          H  
ATOM  10452 1HB  LYS B4315       5.518 -95.322  57.967  1.00  1.470          H  
ATOM  10452 2HB  LYS B4315       5.578 -96.220  56.453  1.00  1.470          H  
ATOM  10452 1HG  LYS B4315       6.753 -98.073  57.637  1.00  1.470          H  
ATOM  10452 2HG  LYS B4315       6.593 -97.175  59.151  1.00  1.470          H  
ATOM  10452 1HD  LYS B4315       4.110 -97.249  58.920  1.00  1.470          H  
ATOM  10452 2HD  LYS B4315       4.278 -98.133  57.407  1.00  1.470          H  
ATOM  10452 1HE  LYS B4315       5.419 -99.969  58.574  1.00  1.470          H  
ATOM  10453 2HE  LYS B4315       5.290 -99.092  60.111  1.00  1.470          H  
ATOM  10453 1HZ  LYS B4315       3.569-100.745  59.875  1.00  1.470          H  
ATOM  10453 2HZ  LYS B4315       2.882 -99.250  59.918  1.00  1.470          H  
ATOM  10453 3HZ  LYS B4315       3.018-100.051  58.485  1.00  1.470          H  
ATOM  10453  N   GLY B4316       6.726 -93.344  56.045  1.00  0.710          N  
ATOM  10453  CA  GLY B4316       6.353 -92.602  54.824  1.00  0.630          C  
ATOM  10453  C   GLY B4316       7.536 -92.169  53.903  1.00  0.550          C  
ATOM  10453  O   GLY B4316       7.317 -91.611  52.832  1.00  0.550          O  
ATOM  10453  H   GLY B4316       6.890 -92.775  56.857  1.00  0.850          H  
ATOM  10453 1HA  GLY B4316       5.667 -93.218  54.244  1.00  0.760          H  
ATOM  10454 2HA  GLY B4316       5.787 -91.721  55.114  1.00  0.760          H  
ATOM  10454  N   PHE B4317       8.774 -92.365  54.334  1.00  0.520          N  
ATOM  10454  CA  PHE B4317       9.966 -92.048  53.556  1.00  0.480          C  
ATOM  10454  C   PHE B4317      10.848 -93.283  53.368  1.00  0.520          C  
ATOM  10454  O   PHE B4317      10.585 -94.349  53.918  1.00  0.560          O  
ATOM  10454  CB  PHE B4317      10.788 -91.025  54.249  1.00  0.690          C  
ATOM  10454  CG  PHE B4317      10.247 -89.640  54.416  1.00  0.690          C  
ATOM  10454  CD1 PHE B4317       9.262 -89.356  55.301  1.00  0.690          C  
ATOM  10454  CD2 PHE B4317      10.820 -88.597  53.751  1.00  0.690          C  
ATOM  10454  CE1 PHE B4317       8.870 -88.070  55.521  1.00  0.690          C  
ATOM  10455  CE2 PHE B4317      10.408 -87.302  53.966  1.00  0.690          C  
ATOM  10455  CZ  PHE B4317       9.441 -87.053  54.859  1.00  0.690          C  
ATOM  10455  H   PHE B4317       8.888 -92.818  55.239  1.00  0.620          H  
ATOM  10455  HA  PHE B4317       9.663 -91.662  52.591  1.00  0.580          H  
ATOM  10455 1HB  PHE B4317      10.925 -91.439  55.156  1.00  0.830          H  
ATOM  10455 2HB  PHE B4317      11.761 -90.954  53.809  1.00  0.830          H  
ATOM  10455  HD1 PHE B4317       8.800 -90.161  55.867  1.00  0.830          H  
ATOM  10455  HD2 PHE B4317      11.619 -88.794  53.055  1.00  0.830          H  
ATOM  10455  HE1 PHE B4317       8.098 -87.862  56.257  1.00  0.830          H  
ATOM  10455  HE2 PHE B4317      10.874 -86.477  53.429  1.00  0.830          H  
ATOM  10456  HZ  PHE B4317       9.129 -86.048  55.055  1.00  0.830          H  
ATOM  10456  N   LEU B4318      11.895 -93.129  52.572  1.00  0.550          N  
ATOM  10456  CA  LEU B4318      12.870 -94.178  52.333  1.00  0.610          C  
ATOM  10456  C   LEU B4318      14.021 -94.059  53.341  1.00  0.590          C  
ATOM  10456  O   LEU B4318      14.448 -95.054  53.931  1.00  0.630          O  
ATOM  10456  CB  LEU B4318      13.406 -94.053  50.894  1.00  0.830          C  
ATOM  10456  CG  LEU B4318      14.409 -95.118  50.394  1.00  0.830          C  
ATOM  10456  CD1 LEU B4318      13.758 -96.498  50.376  1.00  0.830          C  
ATOM  10456  CD2 LEU B4318      14.894 -94.707  49.007  1.00  0.830          C  
ATOM  10456  H   LEU B4318      12.041 -92.233  52.131  1.00  0.660          H  
ATOM  10457  HA  LEU B4318      12.380 -95.137  52.472  1.00  0.730          H  
ATOM  10457 1HB  LEU B4318      12.554 -94.055  50.216  1.00  1.000          H  
ATOM  10457 2HB  LEU B4318      13.895 -93.084  50.805  1.00  1.000          H  
ATOM  10457  HG  LEU B4318      15.253 -95.173  51.073  1.00  1.000          H  
ATOM  10457 1HD1 LEU B4318      14.483 -97.231  50.023  1.00  1.000          H  
ATOM  10457 2HD1 LEU B4318      13.438 -96.777  51.377  1.00  1.000          H  
ATOM  10457 3HD1 LEU B4318      12.898 -96.489  49.708  1.00  1.000          H  
ATOM  10457 1HD2 LEU B4318      15.616 -95.438  48.637  1.00  1.000          H  
ATOM  10457 2HD2 LEU B4318      14.050 -94.655  48.320  1.00  1.000          H  
ATOM  10457 3HD2 LEU B4318      15.372 -93.727  49.066  1.00  1.000          H  
ATOM  10458  N   ASN B4319      14.521 -92.826  53.527  1.00  0.570          N  
ATOM  10458  CA  ASN B4319      15.665 -92.594  54.417  1.00  0.560          C  
ATOM  10458  C   ASN B4319      15.537 -91.331  55.269  1.00  0.560          C  
ATOM  10458  O   ASN B4319      14.947 -90.330  54.843  1.00  0.520          O  
ATOM  10458  CB  ASN B4319      16.963 -92.481  53.627  1.00  0.790          C  
ATOM  10458  CG  ASN B4319      17.294 -93.692  52.835  1.00  0.790          C  
ATOM  10458  OD1 ASN B4319      17.496 -94.770  53.388  1.00  0.790          O  
ATOM  10458  ND2 ASN B4319      17.388 -93.533  51.543  1.00  0.790          N  
ATOM  10458  H   ASN B4319      14.094 -92.060  53.007  1.00  0.680          H  
ATOM  10458  HA  ASN B4319      15.742 -93.437  55.105  1.00  0.670          H  
ATOM  10459 1HB  ASN B4319      16.916 -91.630  52.965  1.00  0.950          H  
ATOM  10459 2HB  ASN B4319      17.781 -92.295  54.322  1.00  0.950          H  
ATOM  10459 1HD2 ASN B4319      17.619 -94.311  50.959  1.00  0.950          H  
ATOM  10459 2HD2 ASN B4319      17.228 -92.633  51.137  1.00  0.950          H  
ATOM  10459  N   VAL B4320      16.157 -91.379  56.459  1.00  0.630          N  
ATOM  10459  CA  VAL B4320      16.328 -90.225  57.350  1.00  0.700          C  
ATOM  10459  C   VAL B4320      17.738 -90.199  57.848  1.00  0.680          C  
ATOM  10459  O   VAL B4320      18.206 -91.204  58.386  1.00  0.660          O  
ATOM  10459  CB  VAL B4320      15.515 -90.303  58.632  1.00  0.950          C  
ATOM  10459  CG1 VAL B4320      15.713 -89.074  59.486  1.00  0.950          C  
ATOM  10460  CG2 VAL B4320      14.274 -90.423  58.346  1.00  0.950          C  
ATOM  10460  H   VAL B4320      16.579 -92.257  56.736  1.00  0.760          H  
ATOM  10460  HA  VAL B4320      16.115 -89.302  56.808  1.00  0.840          H  
ATOM  10460  HB  VAL B4320      15.831 -91.159  59.191  1.00  1.140          H  
ATOM  10460 1HG1 VAL B4320      15.102 -89.201  60.367  1.00  1.140          H  
ATOM  10460 2HG1 VAL B4320      16.743 -88.942  59.794  1.00  1.140          H  
ATOM  10460 3HG1 VAL B4320      15.394 -88.190  58.933  1.00  1.140          H  
ATOM  10460 1HG2 VAL B4320      13.691 -90.496  59.263  1.00  1.140          H  
ATOM  10460 2HG2 VAL B4320      13.973 -89.571  57.775  1.00  1.140          H  
ATOM  10460 3HG2 VAL B4320      14.172 -91.315  57.767  1.00  1.140          H  
ATOM  10461  N   SER B4321      18.379 -89.054  57.796  1.00  0.690          N  
ATOM  10461  CA  SER B4321      19.704 -88.979  58.368  1.00  0.670          C  
ATOM  10461  C   SER B4321      19.903 -87.706  59.169  1.00  0.730          C  
ATOM  10461  O   SER B4321      19.219 -86.692  58.980  1.00  1.140          O  
ATOM  10461  CB  SER B4321      20.768 -89.127  57.296  1.00  0.950          C  
ATOM  10461  OG  SER B4321      20.706 -88.088  56.382  1.00  0.950          O  
ATOM  10461  H   SER B4321      17.955 -88.261  57.308  1.00  0.830          H  
ATOM  10461  HA  SER B4321      19.826 -89.812  59.060  1.00  0.800          H  
ATOM  10461 1HB  SER B4321      21.751 -89.140  57.763  1.00  1.140          H  
ATOM  10461 2HB  SER B4321      20.635 -90.080  56.781  1.00  1.140          H  
ATOM  10462  HG  SER B4321      21.479 -88.186  55.825  1.00  1.140          H  
ATOM  10462  N   ILE B4322      20.879 -87.788  60.060  1.00  0.650          N  
ATOM  10462  CA  ILE B4322      21.285 -86.738  60.973  1.00  0.810          C  
ATOM  10462  C   ILE B4322      22.312 -85.853  60.268  1.00  0.800          C  
ATOM  10462  O   ILE B4322      23.431 -86.302  60.032  1.00  0.940          O  
ATOM  10462  CB  ILE B4322      21.992 -87.440  62.179  1.00  1.070          C  
ATOM  10462  CG1 ILE B4322      21.083 -88.578  62.836  1.00  1.070          C  
ATOM  10462  CG2 ILE B4322      22.420 -86.472  63.230  1.00  1.070          C  
ATOM  10462  CD1 ILE B4322      19.738 -88.161  63.401  1.00  1.070          C  
ATOM  10462  H   ILE B4322      21.382 -88.664  60.102  1.00  0.780          H  
ATOM  10463  HA  ILE B4322      20.428 -86.138  61.259  1.00  0.970          H  
ATOM  10463  HB  ILE B4322      22.889 -87.929  61.801  1.00  1.280          H  
ATOM  10463 1HG1 ILE B4322      20.893 -89.339  62.084  1.00  1.280          H  
ATOM  10463 2HG1 ILE B4322      21.654 -89.032  63.649  1.00  1.280          H  
ATOM  10463 1HG2 ILE B4322      22.945 -87.008  64.019  1.00  1.280          H  
ATOM  10463 2HG2 ILE B4322      23.075 -85.725  62.816  1.00  1.280          H  
ATOM  10463 3HG2 ILE B4322      21.574 -86.018  63.629  1.00  1.280          H  
ATOM  10463 1HD1 ILE B4322      19.256 -89.031  63.806  1.00  1.280          H  
ATOM  10463 2HD1 ILE B4322      19.865 -87.431  64.200  1.00  1.280          H  
ATOM  10463 3HD1 ILE B4322      19.132 -87.747  62.609  1.00  1.280          H  
ATOM  10464  N   ALA B4323      21.980 -84.586  59.962  1.00  1.010          N  
ATOM  10464  CA  ALA B4323      22.888 -83.729  59.184  1.00  1.040          C  
ATOM  10464  C   ALA B4323      24.217 -83.534  59.893  1.00  0.830          C  
ATOM  10464  O   ALA B4323      25.232 -83.323  59.244  1.00  1.360          O  
ATOM  10464  CB  ALA B4323      22.265 -82.387  58.889  1.00  1.440          C  
ATOM  10464  H   ALA B4323      21.066 -84.198  60.220  1.00  1.210          H  
ATOM  10464  HA  ALA B4323      23.081 -84.231  58.237  1.00  1.250          H  
ATOM  10464 1HB  ALA B4323      22.947 -81.800  58.281  1.00  1.730          H  
ATOM  10464 2HB  ALA B4323      21.325 -82.528  58.352  1.00  1.730          H  
ATOM  10464 3HB  ALA B4323      22.089 -81.890  59.824  1.00  1.730          H  
ATOM  10465  N   THR B4324      24.199 -83.571  61.222  1.00  0.680          N  
ATOM  10465  CA  THR B4324      25.388 -83.484  62.058  1.00  0.740          C  
ATOM  10465  C   THR B4324      26.295 -82.252  61.893  1.00  0.740          C  
ATOM  10465  O   THR B4324      27.493 -82.398  61.686  1.00  0.830          O  
ATOM  10465  CB  THR B4324      26.238 -84.773  61.861  1.00  1.010          C  
ATOM  10465  OG1 THR B4324      25.368 -85.918  61.833  1.00  1.010          O  
ATOM  10465  CG2 THR B4324      27.210 -84.987  63.035  1.00  1.010          C  
ATOM  10465  H   THR B4324      23.313 -83.672  61.691  1.00  0.820          H  
ATOM  10465  HA  THR B4324      25.045 -83.485  63.093  1.00  0.890          H  
ATOM  10465  HB  THR B4324      26.795 -84.710  60.925  1.00  1.210          H  
ATOM  10466  HG1 THR B4324      24.812 -85.914  61.015  1.00  1.210          H  
ATOM  10466 1HG2 THR B4324      27.764 -85.908  62.862  1.00  1.210          H  
ATOM  10466 2HG2 THR B4324      27.915 -84.176  63.136  1.00  1.210          H  
ATOM  10466 3HG2 THR B4324      26.640 -85.075  63.956  1.00  1.210          H  
ATOM  10466  N   GLY B4325      25.756 -81.036  61.986  1.00  0.870          N  
ATOM  10466  CA  GLY B4325      26.655 -79.866  61.915  1.00  0.950          C  
ATOM  10466  C   GLY B4325      26.592 -79.071  60.635  1.00  0.910          C  
ATOM  10466  O   GLY B4325      27.598 -78.529  60.156  1.00  1.950          O  
ATOM  10466  H   GLY B4325      24.768 -80.943  62.145  1.00  1.040          H  
ATOM  10466 1HA  GLY B4325      26.422 -79.203  62.748  1.00  1.140          H  
ATOM  10467 2HA  GLY B4325      27.681 -80.194  62.074  1.00  1.140          H  
ATOM  10467  N   TYR B4326      25.415 -79.015  60.079  1.00  1.120          N  
ATOM  10467  CA  TYR B4326      25.153 -78.324  58.839  1.00  2.070          C  
ATOM  10467  C   TYR B4326      25.587 -76.867  58.991  1.00  1.680          C  
ATOM  10467  O   TYR B4326      25.237 -76.193  59.960  1.00  1.650          O  
ATOM  10467  CB  TYR B4326      23.657 -78.493  58.558  1.00  2.520          C  
ATOM  10467  CG  TYR B4326      23.088 -78.036  57.249  1.00  2.520          C  
ATOM  10467  CD1 TYR B4326      23.272 -78.809  56.121  1.00  2.520          C  
ATOM  10467  CD2 TYR B4326      22.338 -76.907  57.180  1.00  2.520          C  
ATOM  10467  CE1 TYR B4326      22.700 -78.429  54.929  1.00  2.520          C  
ATOM  10468  CE2 TYR B4326      21.755 -76.526  55.995  1.00  2.520          C  
ATOM  10468  CZ  TYR B4326      21.933 -77.276  54.876  1.00  2.520          C  
ATOM  10468  OH  TYR B4326      21.350 -76.891  53.695  1.00  2.520          O  
ATOM  10468  H   TYR B4326      24.661 -79.486  60.541  1.00  1.340          H  
ATOM  10468  HA  TYR B4326      25.739 -78.782  58.041  1.00  2.480          H  
ATOM  10468 1HB  TYR B4326      23.408 -79.540  58.668  1.00  3.020          H  
ATOM  10468 2HB  TYR B4326      23.124 -77.973  59.334  1.00  3.020          H  
ATOM  10468  HD1 TYR B4326      23.862 -79.725  56.175  1.00  3.020          H  
ATOM  10468  HD2 TYR B4326      22.192 -76.314  58.071  1.00  3.020          H  
ATOM  10468  HE1 TYR B4326      22.840 -79.039  54.035  1.00  3.020          H  
ATOM  10469  HE2 TYR B4326      21.144 -75.623  55.954  1.00  3.020          H  
ATOM  10469  HH  TYR B4326      21.478 -77.582  53.037  1.00  3.020          H  
ATOM  10469  N   SER B4327      26.348 -76.380  58.027  1.00  1.500          N  
ATOM  10469  CA  SER B4327      26.863 -75.026  58.058  1.00  1.250          C  
ATOM  10469  C   SER B4327      25.854 -73.979  57.592  1.00  0.860          C  
ATOM  10469  O   SER B4327      26.122 -72.775  57.642  1.00  1.660          O  
ATOM  10469  CB  SER B4327      28.103 -74.996  57.199  1.00  1.850          C  
ATOM  10469  OG  SER B4327      27.772 -75.143  55.843  1.00  1.850          O  
ATOM  10469  H   SER B4327      26.618 -76.977  57.258  1.00  1.800          H  
ATOM  10469  HA  SER B4327      27.142 -74.797  59.089  1.00  1.500          H  
ATOM  10470 1HB  SER B4327      28.657 -74.112  57.370  1.00  2.220          H  
ATOM  10470 2HB  SER B4327      28.746 -75.825  57.498  1.00  2.220          H  
ATOM  10470  HG  SER B4327      28.597 -75.041  55.356  1.00  2.220          H  
ATOM  10470  N   ALA B4328      24.737 -74.449  57.071  1.00  0.680          N  
ATOM  10470  CA  ALA B4328      23.656 -73.608  56.585  1.00  0.630          C  
ATOM  10470  C   ALA B4328      24.119 -72.420  55.724  1.00  0.550          C  
ATOM  10470  O   ALA B4328      24.086 -71.284  56.185  1.00  0.520          O  
ATOM  10470  CB  ALA B4328      22.829 -73.137  57.768  1.00  0.900          C  
ATOM  10470  H   ALA B4328      24.647 -75.457  57.078  1.00  0.820          H  
ATOM  10470  HA  ALA B4328      23.020 -74.209  55.958  1.00  0.760          H  
ATOM  10471 1HB  ALA B4328      21.986 -72.547  57.415  1.00  1.080          H  
ATOM  10471 2HB  ALA B4328      22.462 -73.996  58.324  1.00  1.080          H  
ATOM  10471 3HB  ALA B4328      23.433 -72.550  58.402  1.00  1.080          H  
ATOM  10471  N   PRO B4329      24.577 -72.642  54.477  1.00  0.530          N  
ATOM  10471  CA  PRO B4329      25.052 -71.613  53.553  1.00  0.470          C  
ATOM  10471  C   PRO B4329      23.947 -70.570  53.405  1.00  0.480          C  
ATOM  10471  O   PRO B4329      22.772 -70.917  53.427  1.00  0.500          O  
ATOM  10471  CB  PRO B4329      25.241 -72.399  52.252  1.00  0.700          C  
ATOM  10471  CG  PRO B4329      25.537 -73.807  52.710  1.00  0.700          C  
ATOM  10471  CD  PRO B4329      24.648 -74.013  53.926  1.00  0.700          C  
ATOM  10472  HA  PRO B4329      25.984 -71.168  53.876  1.00  0.560          H  
ATOM  10472 1HB  PRO B4329      24.350 -72.317  51.626  1.00  0.850          H  
ATOM  10472 2HB  PRO B4329      26.080 -71.952  51.684  1.00  0.850          H  
ATOM  10472 1HG  PRO B4329      25.331 -74.524  51.903  1.00  0.850          H  
ATOM  10472 2HG  PRO B4329      26.607 -73.900  52.955  1.00  0.850          H  
ATOM  10472 1HD  PRO B4329      23.647 -74.363  53.629  1.00  0.850          H  
ATOM  10472 2HD  PRO B4329      25.155 -74.712  54.586  1.00  0.850          H  
ATOM  10472  N   MET B4330      24.350 -69.303  53.240  1.00  0.500          N  
ATOM  10472  CA  MET B4330      23.389 -68.195  53.161  1.00  0.570          C  
ATOM  10472  C   MET B4330      22.233 -68.486  52.206  1.00  0.510          C  
ATOM  10473  O   MET B4330      22.414 -69.063  51.126  1.00  0.480          O  
ATOM  10473  CB  MET B4330      24.072 -66.903  52.692  1.00  0.770          C  
ATOM  10473  CG  MET B4330      24.473 -66.894  51.197  1.00  0.770          C  
ATOM  10473  SD  MET B4330      25.349 -65.415  50.638  1.00  0.770          S  
ATOM  10473  CE  MET B4330      26.951 -65.739  51.292  1.00  0.770          C  
ATOM  10473  H   MET B4330      25.352 -69.103  53.262  1.00  0.600          H  
ATOM  10473  HA  MET B4330      22.968 -68.040  54.151  1.00  0.680          H  
ATOM  10473 1HB  MET B4330      23.429 -66.074  52.891  1.00  0.920          H  
ATOM  10473 2HB  MET B4330      24.973 -66.760  53.286  1.00  0.920          H  
ATOM  10473 1HG  MET B4330      25.096 -67.762  50.988  1.00  0.920          H  
ATOM  10474 2HG  MET B4330      23.576 -66.971  50.592  1.00  0.920          H  
ATOM  10474 1HE  MET B4330      27.631 -64.942  51.002  1.00  0.920          H  
ATOM  10474 2HE  MET B4330      26.898 -65.810  52.373  1.00  0.920          H  
ATOM  10474 3HE  MET B4330      27.323 -66.672  50.910  1.00  0.920          H  
ATOM  10474  N   ASP B4331      21.042 -68.072  52.640  1.00  0.510          N  
ATOM  10474  CA  ASP B4331      19.783 -68.245  51.922  1.00  0.470          C  
ATOM  10474  C   ASP B4331      19.392 -67.056  51.029  1.00  0.460          C  
ATOM  10474  O   ASP B4331      19.006 -65.984  51.514  1.00  0.470          O  
ATOM  10474  CB  ASP B4331      18.674 -68.569  52.932  1.00  0.670          C  
ATOM  10474  CG  ASP B4331      17.310 -68.892  52.316  1.00  0.670          C  
ATOM  10475  OD1 ASP B4331      17.100 -68.605  51.149  1.00  0.670          O  
ATOM  10475  OD2 ASP B4331      16.488 -69.428  53.022  1.00  0.670          O  
ATOM  10475  H   ASP B4331      21.018 -67.621  53.549  1.00  0.610          H  
ATOM  10475  HA  ASP B4331      19.896 -69.115  51.275  1.00  0.560          H  
ATOM  10475 1HB  ASP B4331      18.989 -69.429  53.529  1.00  0.810          H  
ATOM  10475 2HB  ASP B4331      18.563 -67.733  53.617  1.00  0.810          H  
ATOM  10475  N   PHE B4332      19.475 -67.253  49.718  1.00  0.440          N  
ATOM  10475  CA  PHE B4332      19.208 -66.203  48.743  1.00  0.470          C  
ATOM  10475  C   PHE B4332      17.723 -65.920  48.527  1.00  0.490          C  
ATOM  10475  O   PHE B4332      17.379 -65.103  47.682  1.00  0.540          O  
ATOM  10476  CB  PHE B4332      19.885 -66.518  47.409  1.00  0.650          C  
ATOM  10476  CG  PHE B4332      21.390 -66.217  47.336  1.00  0.650          C  
ATOM  10476  CD1 PHE B4332      22.370 -67.117  47.769  1.00  0.650          C  
ATOM  10476  CD2 PHE B4332      21.816 -65.019  46.749  1.00  0.650          C  
ATOM  10476  CE1 PHE B4332      23.720 -66.804  47.629  1.00  0.650          C  
ATOM  10476  CE2 PHE B4332      23.154 -64.730  46.603  1.00  0.650          C  
ATOM  10476  CZ  PHE B4332      24.105 -65.617  47.047  1.00  0.650          C  
ATOM  10476  H   PHE B4332      19.763 -68.167  49.397  1.00  0.530          H  
ATOM  10476  HA  PHE B4332      19.656 -65.286  49.120  1.00  0.560          H  
ATOM  10476 1HB  PHE B4332      19.746 -67.575  47.185  1.00  0.780          H  
ATOM  10477 2HB  PHE B4332      19.393 -65.961  46.615  1.00  0.780          H  
ATOM  10477  HD1 PHE B4332      22.082 -68.066  48.225  1.00  0.780          H  
ATOM  10477  HD2 PHE B4332      21.068 -64.307  46.388  1.00  0.780          H  
ATOM  10477  HE1 PHE B4332      24.478 -67.499  47.979  1.00  0.780          H  
ATOM  10477  HE2 PHE B4332      23.458 -63.793  46.137  1.00  0.780          H  
ATOM  10477  HZ  PHE B4332      25.162 -65.382  46.937  1.00  0.780          H  
ATOM  10477  N   ASN B4333      16.835 -66.586  49.272  1.00  0.470          N  
ATOM  10477  CA  ASN B4333      15.403 -66.284  49.228  1.00  0.510          C  
ATOM  10477  C   ASN B4333      14.913 -65.813  50.599  1.00  0.440          C  
ATOM  10477  O   ASN B4333      13.709 -65.779  50.848  1.00  0.440          O  
ATOM  10478  CB  ASN B4333      14.582 -67.473  48.742  1.00  0.700          C  
ATOM  10478  CG  ASN B4333      13.087 -67.131  48.364  1.00  0.700          C  
ATOM  10478  OD1 ASN B4333      12.718 -66.024  47.926  1.00  0.700          O  
ATOM  10478  ND2 ASN B4333      12.241 -68.124  48.530  1.00  0.700          N  
ATOM  10478  H   ASN B4333      17.152 -67.308  49.934  1.00  0.560          H  
ATOM  10478  HA  ASN B4333      15.246 -65.463  48.530  1.00  0.610          H  
ATOM  10478 1HB  ASN B4333      15.064 -67.894  47.862  1.00  0.840          H  
ATOM  10478 2HB  ASN B4333      14.587 -68.246  49.513  1.00  0.840          H  
ATOM  10478 1HD2 ASN B4333      11.276 -68.012  48.301  1.00  0.840          H  
ATOM  10478 2HD2 ASN B4333      12.568 -69.001  48.882  1.00  0.840          H  
ATOM  10479  N   SER B4334      15.832 -65.375  51.462  1.00  0.440          N  
ATOM  10479  CA  SER B4334      15.451 -64.893  52.781  1.00  0.430          C  
ATOM  10479  C   SER B4334      15.331 -63.379  52.880  1.00  0.390          C  
ATOM  10479  O   SER B4334      15.344 -62.650  51.887  1.00  0.360          O  
ATOM  10479  CB  SER B4334      16.430 -65.370  53.823  1.00  0.610          C  
ATOM  10479  OG  SER B4334      15.985 -65.034  55.117  1.00  0.610          O  
ATOM  10479  H   SER B4334      16.829 -65.435  51.232  1.00  0.530          H  
ATOM  10479  HA  SER B4334      14.476 -65.319  53.022  1.00  0.520          H  
ATOM  10479 1HB  SER B4334      16.528 -66.448  53.742  1.00  0.730          H  
ATOM  10479 2HB  SER B4334      17.413 -64.935  53.635  1.00  0.730          H  
ATOM  10480  HG  SER B4334      16.635 -65.411  55.721  1.00  0.730          H  
ATOM  10480  N   ALA B4335      15.260 -62.888  54.114  1.00  0.400          N  
ATOM  10480  CA  ALA B4335      15.070 -61.464  54.412  1.00  0.370          C  
ATOM  10480  C   ALA B4335      16.163 -60.582  53.792  1.00  0.340          C  
ATOM  10480  O   ALA B4335      15.917 -59.427  53.445  1.00  0.320          O  
ATOM  10480  CB  ALA B4335      15.031 -61.251  55.923  1.00  0.530          C  
ATOM  10480  H   ALA B4335      15.275 -63.556  54.879  1.00  0.480          H  
ATOM  10480  HA  ALA B4335      14.118 -61.161  53.986  1.00  0.440          H  
ATOM  10480 1HB  ALA B4335      14.847 -60.204  56.135  1.00  0.640          H  
ATOM  10480 2HB  ALA B4335      14.233 -61.853  56.356  1.00  0.640          H  
ATOM  10481 3HB  ALA B4335      15.982 -61.551  56.366  1.00  0.640          H  
ATOM  10481  N   SER B4336      17.376 -61.122  53.677  1.00  0.360          N  
ATOM  10481  CA  SER B4336      18.547 -60.451  53.129  1.00  0.350          C  
ATOM  10481  C   SER B4336      18.789 -60.744  51.642  1.00  0.350          C  
ATOM  10481  O   SER B4336      19.796 -60.301  51.071  1.00  0.350          O  
ATOM  10481  CB  SER B4336      19.740 -60.871  53.947  1.00  0.490          C  
ATOM  10481  OG  SER B4336      19.903 -62.258  53.867  1.00  0.490          O  
ATOM  10481  H   SER B4336      17.537 -62.066  54.007  1.00  0.430          H  
ATOM  10481  HA  SER B4336      18.403 -59.376  53.243  1.00  0.420          H  
ATOM  10481 1HB  SER B4336      20.638 -60.374  53.572  1.00  0.590          H  
ATOM  10482 2HB  SER B4336      19.603 -60.572  54.986  1.00  0.590          H  
ATOM  10482  HG  SER B4336      20.669 -62.473  54.416  1.00  0.590          H  
ATOM  10482  N   ALA B4337      17.849 -61.451  50.997  1.00  0.350          N  
ATOM  10482  CA  ALA B4337      17.958 -61.832  49.590  1.00  0.350          C  
ATOM  10482  C   ALA B4337      18.122 -60.638  48.676  1.00  0.350          C  
ATOM  10482  O   ALA B4337      18.827 -60.712  47.668  1.00  0.360          O  
ATOM  10482  CB  ALA B4337      16.722 -62.568  49.167  1.00  0.490          C  
ATOM  10482  H   ALA B4337      17.019 -61.769  51.506  1.00  0.420          H  
ATOM  10482  HA  ALA B4337      18.829 -62.478  49.476  1.00  0.420          H  
ATOM  10482 1HB  ALA B4337      16.822 -62.846  48.139  1.00  0.590          H  
ATOM  10483 2HB  ALA B4337      16.602 -63.440  49.773  1.00  0.590          H  
ATOM  10483 3HB  ALA B4337      15.857 -61.925  49.285  1.00  0.590          H  
ATOM  10483  N   LEU B4338      17.468 -59.530  49.016  1.00  0.350          N  
ATOM  10483  CA  LEU B4338      17.530 -58.318  48.222  1.00  0.340          C  
ATOM  10483  C   LEU B4338      18.961 -57.862  48.060  1.00  0.340          C  
ATOM  10483  O   LEU B4338      19.443 -57.652  46.941  1.00  0.370          O  
ATOM  10483  CB  LEU B4338      16.735 -57.227  48.970  1.00  0.480          C  
ATOM  10483  CG  LEU B4338      16.737 -55.783  48.423  1.00  0.480          C  
ATOM  10483  CD1 LEU B4338      16.104 -55.728  47.036  1.00  0.480          C  
ATOM  10483  CD2 LEU B4338      15.982 -54.893  49.442  1.00  0.480          C  
ATOM  10484  H   LEU B4338      16.887 -59.537  49.844  1.00  0.420          H  
ATOM  10484  HA  LEU B4338      17.100 -58.518  47.243  1.00  0.410          H  
ATOM  10484 1HB  LEU B4338      15.696 -57.549  49.021  1.00  0.580          H  
ATOM  10484 2HB  LEU B4338      17.112 -57.177  49.991  1.00  0.580          H  
ATOM  10484  HG  LEU B4338      17.766 -55.423  48.327  1.00  0.580          H  
ATOM  10484 1HD1 LEU B4338      16.117 -54.700  46.670  1.00  0.580          H  
ATOM  10484 2HD1 LEU B4338      16.669 -56.354  46.347  1.00  0.580          H  
ATOM  10484 3HD1 LEU B4338      15.076 -56.078  47.087  1.00  0.580          H  
ATOM  10484 1HD2 LEU B4338      15.974 -53.870  49.096  1.00  0.580          H  
ATOM  10484 2HD2 LEU B4338      14.953 -55.242  49.547  1.00  0.580          H  
ATOM  10485 3HD2 LEU B4338      16.484 -54.944  50.410  1.00  0.580          H  
ATOM  10485  N   TYR B4339      19.648 -57.762  49.189  1.00  0.360          N  
ATOM  10485  CA  TYR B4339      21.007 -57.284  49.211  1.00  0.360          C  
ATOM  10485  C   TYR B4339      21.979 -58.309  48.650  1.00  0.370          C  
ATOM  10485  O   TYR B4339      22.956 -57.925  48.002  1.00  0.390          O  
ATOM  10485  CB  TYR B4339      21.386 -56.915  50.641  1.00  0.500          C  
ATOM  10485  CG  TYR B4339      20.625 -55.739  51.240  1.00  0.500          C  
ATOM  10485  CD1 TYR B4339      20.171 -54.651  50.472  1.00  0.500          C  
ATOM  10485  CD2 TYR B4339      20.385 -55.756  52.594  1.00  0.500          C  
ATOM  10485  CE1 TYR B4339      19.502 -53.616  51.091  1.00  0.500          C  
ATOM  10486  CE2 TYR B4339      19.718 -54.725  53.191  1.00  0.500          C  
ATOM  10486  CZ  TYR B4339      19.281 -53.656  52.448  1.00  0.500          C  
ATOM  10486  OH  TYR B4339      18.626 -52.620  53.052  1.00  0.500          O  
ATOM  10486  H   TYR B4339      19.187 -57.991  50.060  1.00  0.430          H  
ATOM  10486  HA  TYR B4339      21.076 -56.409  48.570  1.00  0.430          H  
ATOM  10486 1HB  TYR B4339      21.232 -57.786  51.285  1.00  0.600          H  
ATOM  10486 2HB  TYR B4339      22.424 -56.667  50.682  1.00  0.600          H  
ATOM  10486  HD1 TYR B4339      20.341 -54.594  49.399  1.00  0.600          H  
ATOM  10486  HD2 TYR B4339      20.736 -56.593  53.198  1.00  0.600          H  
ATOM  10486  HE1 TYR B4339      19.154 -52.764  50.513  1.00  0.600          H  
ATOM  10487  HE2 TYR B4339      19.550 -54.756  54.255  1.00  0.600          H  
ATOM  10487  HH  TYR B4339      18.605 -51.867  52.443  1.00  0.600          H  
ATOM  10487  N   TYR B4340      21.756 -59.606  48.907  1.00  0.350          N  
ATOM  10487  CA  TYR B4340      22.695 -60.595  48.391  1.00  0.340          C  
ATOM  10487  C   TYR B4340      22.645 -60.629  46.873  1.00  0.350          C  
ATOM  10487  O   TYR B4340      23.679 -60.708  46.208  1.00  0.350          O  
ATOM  10487  CB  TYR B4340      22.372 -62.014  48.862  1.00  0.480          C  
ATOM  10487  CG  TYR B4340      22.536 -62.369  50.310  1.00  0.480          C  
ATOM  10487  CD1 TYR B4340      23.338 -61.639  51.181  1.00  0.480          C  
ATOM  10487  CD2 TYR B4340      21.866 -63.497  50.760  1.00  0.480          C  
ATOM  10488  CE1 TYR B4340      23.448 -62.043  52.497  1.00  0.480          C  
ATOM  10488  CE2 TYR B4340      21.979 -63.895  52.058  1.00  0.480          C  
ATOM  10488  CZ  TYR B4340      22.771 -63.175  52.931  1.00  0.480          C  
ATOM  10488  OH  TYR B4340      22.897 -63.566  54.242  1.00  0.480          O  
ATOM  10488  H   TYR B4340      20.956 -59.892  49.483  1.00  0.420          H  
ATOM  10488  HA  TYR B4340      23.706 -60.315  48.682  1.00  0.410          H  
ATOM  10488 1HB  TYR B4340      21.345 -62.251  48.578  1.00  0.580          H  
ATOM  10488 2HB  TYR B4340      23.007 -62.676  48.319  1.00  0.580          H  
ATOM  10488  HD1 TYR B4340      23.873 -60.757  50.846  1.00  0.580          H  
ATOM  10488  HD2 TYR B4340      21.250 -64.068  50.076  1.00  0.580          H  
ATOM  10489  HE1 TYR B4340      24.067 -61.481  53.196  1.00  0.580          H  
ATOM  10489  HE2 TYR B4340      21.444 -64.786  52.400  1.00  0.580          H  
ATOM  10489  HH  TYR B4340      22.362 -64.361  54.415  1.00  0.580          H  
ATOM  10489  N   TRP B4341      21.441 -60.582  46.310  1.00  0.360          N  
ATOM  10489  CA  TRP B4341      21.301 -60.651  44.878  1.00  0.370          C  
ATOM  10489  C   TRP B4341      21.907 -59.379  44.249  1.00  0.360          C  
ATOM  10489  O   TRP B4341      22.628 -59.453  43.243  1.00  0.350          O  
ATOM  10489  CB  TRP B4341      19.841 -60.984  44.547  1.00  0.510          C  
ATOM  10489  CG  TRP B4341      19.546 -61.297  43.126  1.00  0.510          C  
ATOM  10489  CD1 TRP B4341      18.619 -60.697  42.384  1.00  0.510          C  
ATOM  10490  CD2 TRP B4341      20.167 -62.288  42.263  1.00  0.510          C  
ATOM  10490  NE1 TRP B4341      18.609 -61.207  41.124  1.00  0.510          N  
ATOM  10490  CE2 TRP B4341      19.551 -62.178  41.031  1.00  0.510          C  
ATOM  10490  CE3 TRP B4341      21.185 -63.250  42.438  1.00  0.510          C  
ATOM  10490  CZ2 TRP B4341      19.908 -62.966  39.969  1.00  0.510          C  
ATOM  10490  CZ3 TRP B4341      21.528 -64.046  41.361  1.00  0.510          C  
ATOM  10490  CH2 TRP B4341      20.907 -63.896  40.161  1.00  0.510          C  
ATOM  10490  H   TRP B4341      20.594 -60.528  46.887  1.00  0.430          H  
ATOM  10490  HA  TRP B4341      21.895 -61.486  44.531  1.00  0.440          H  
ATOM  10490 1HB  TRP B4341      19.527 -61.840  45.148  1.00  0.620          H  
ATOM  10491 2HB  TRP B4341      19.213 -60.143  44.850  1.00  0.620          H  
ATOM  10491  HD1 TRP B4341      17.967 -59.919  42.747  1.00  0.620          H  
ATOM  10491  HE1 TRP B4341      17.984 -60.905  40.381  1.00  0.620          H  
ATOM  10491  HE3 TRP B4341      21.686 -63.375  43.388  1.00  0.620          H  
ATOM  10491  HZ2 TRP B4341      19.445 -62.867  39.011  1.00  0.620          H  
ATOM  10491  HZ3 TRP B4341      22.307 -64.782  41.492  1.00  0.620          H  
ATOM  10491  HH2 TRP B4341      21.206 -64.513  39.341  1.00  0.620          H  
ATOM  10491  N   GLU B4342      21.696 -58.202  44.859  1.00  0.370          N  
ATOM  10491  CA  GLU B4342      22.361 -57.022  44.317  1.00  0.370          C  
ATOM  10491  C   GLU B4342      23.896 -57.115  44.395  1.00  0.360          C  
ATOM  10492  O   GLU B4342      24.598 -56.821  43.418  1.00  0.370          O  
ATOM  10492  CB  GLU B4342      21.892 -55.768  45.030  1.00  0.520          C  
ATOM  10492  CG  GLU B4342      20.514 -55.378  44.688  1.00  0.520          C  
ATOM  10492  CD  GLU B4342      20.019 -54.209  45.451  1.00  0.520          C  
ATOM  10492  OE1 GLU B4342      20.633 -53.850  46.442  1.00  0.520          O  
ATOM  10492  OE2 GLU B4342      19.033 -53.624  44.995  1.00  0.520          O  
ATOM  10492  H   GLU B4342      21.070 -58.113  45.669  1.00  0.440          H  
ATOM  10492  HA  GLU B4342      22.090 -56.942  43.283  1.00  0.440          H  
ATOM  10492 1HB  GLU B4342      21.946 -55.925  46.110  1.00  0.620          H  
ATOM  10492 2HB  GLU B4342      22.550 -54.946  44.782  1.00  0.620          H  
ATOM  10493 1HG  GLU B4342      20.525 -55.133  43.640  1.00  0.620          H  
ATOM  10493 2HG  GLU B4342      19.844 -56.224  44.830  1.00  0.620          H  
ATOM  10493  N   LEU B4343      24.443 -57.619  45.509  1.00  0.350          N  
ATOM  10493  CA  LEU B4343      25.898 -57.739  45.629  1.00  0.350          C  
ATOM  10493  C   LEU B4343      26.515 -58.721  44.644  1.00  0.360          C  
ATOM  10493  O   LEU B4343      27.585 -58.455  44.095  1.00  0.350          O  
ATOM  10493  CB  LEU B4343      26.324 -58.185  47.050  1.00  0.490          C  
ATOM  10493  CG  LEU B4343      27.915 -58.389  47.313  1.00  0.490          C  
ATOM  10493  CD1 LEU B4343      28.698 -57.079  47.095  1.00  0.490          C  
ATOM  10493  CD2 LEU B4343      28.143 -58.896  48.734  1.00  0.490          C  
ATOM  10494  H   LEU B4343      23.854 -57.853  46.313  1.00  0.420          H  
ATOM  10494  HA  LEU B4343      26.316 -56.755  45.433  1.00  0.420          H  
ATOM  10494 1HB  LEU B4343      25.959 -57.446  47.757  1.00  0.590          H  
ATOM  10494 2HB  LEU B4343      25.825 -59.133  47.268  1.00  0.590          H  
ATOM  10494  HG  LEU B4343      28.296 -59.135  46.606  1.00  0.590          H  
ATOM  10494 1HD1 LEU B4343      29.757 -57.264  47.269  1.00  0.590          H  
ATOM  10494 2HD1 LEU B4343      28.563 -56.722  46.073  1.00  0.590          H  
ATOM  10494 3HD1 LEU B4343      28.346 -56.324  47.798  1.00  0.590          H  
ATOM  10494 1HD2 LEU B4343      29.210 -59.062  48.897  1.00  0.590          H  
ATOM  10494 2HD2 LEU B4343      27.783 -58.161  49.441  1.00  0.590          H  
ATOM  10495 3HD2 LEU B4343      27.607 -59.830  48.878  1.00  0.590          H  
ATOM  10495  N   PHE B4344      25.886 -59.881  44.444  1.00  0.360          N  
ATOM  10495  CA  PHE B4344      26.514 -60.889  43.607  1.00  0.350          C  
ATOM  10495  C   PHE B4344      26.077 -60.917  42.126  1.00  0.370          C  
ATOM  10495  O   PHE B4344      26.834 -61.411  41.289  1.00  0.370          O  
ATOM  10495  CB  PHE B4344      26.303 -62.263  44.256  1.00  0.490          C  
ATOM  10495  CG  PHE B4344      26.990 -62.414  45.653  1.00  0.490          C  
ATOM  10495  CD1 PHE B4344      26.229 -62.498  46.833  1.00  0.490          C  
ATOM  10495  CD2 PHE B4344      28.377 -62.466  45.781  1.00  0.490          C  
ATOM  10495  CE1 PHE B4344      26.825 -62.644  48.072  1.00  0.490          C  
ATOM  10496  CE2 PHE B4344      28.972 -62.608  47.029  1.00  0.490          C  
ATOM  10496  CZ  PHE B4344      28.194 -62.702  48.171  1.00  0.490          C  
ATOM  10496  H   PHE B4344      25.014 -60.086  44.943  1.00  0.430          H  
ATOM  10496  HA  PHE B4344      27.581 -60.695  43.620  1.00  0.420          H  
ATOM  10496 1HB  PHE B4344      25.232 -62.433  44.383  1.00  0.590          H  
ATOM  10496 2HB  PHE B4344      26.686 -63.041  43.597  1.00  0.590          H  
ATOM  10496  HD1 PHE B4344      25.154 -62.454  46.773  1.00  0.590          H  
ATOM  10496  HD2 PHE B4344      29.002 -62.402  44.888  1.00  0.590          H  
ATOM  10496  HE1 PHE B4344      26.205 -62.714  48.969  1.00  0.590          H  
ATOM  10496  HE2 PHE B4344      30.057 -62.653  47.109  1.00  0.590          H  
ATOM  10497  HZ  PHE B4344      28.665 -62.815  49.145  1.00  0.590          H  
ATOM  10497  N   TYR B4345      24.893 -60.397  41.784  1.00  0.370          N  
ATOM  10497  CA  TYR B4345      24.434 -60.412  40.395  1.00  0.390          C  
ATOM  10497  C   TYR B4345      24.200 -59.041  39.784  1.00  0.380          C  
ATOM  10497  O   TYR B4345      24.731 -58.734  38.712  1.00  0.390          O  
ATOM  10497  CB  TYR B4345      23.161 -61.211  40.264  1.00  0.540          C  
ATOM  10497  CG  TYR B4345      22.604 -61.192  38.876  1.00  0.540          C  
ATOM  10497  CD1 TYR B4345      23.156 -61.971  37.888  1.00  0.540          C  
ATOM  10497  CD2 TYR B4345      21.538 -60.361  38.592  1.00  0.540          C  
ATOM  10497  CE1 TYR B4345      22.645 -61.910  36.613  1.00  0.540          C  
ATOM  10498  CE2 TYR B4345      21.040 -60.298  37.329  1.00  0.540          C  
ATOM  10498  CZ  TYR B4345      21.590 -61.061  36.339  1.00  0.540          C  
ATOM  10498  OH  TYR B4345      21.107 -60.970  35.055  1.00  0.540          O  
ATOM  10498  H   TYR B4345      24.263 -60.014  42.488  1.00  0.440          H  
ATOM  10498  HA  TYR B4345      25.200 -60.899  39.794  1.00  0.470          H  
ATOM  10498 1HB  TYR B4345      23.380 -62.231  40.528  1.00  0.650          H  
ATOM  10498 2HB  TYR B4345      22.409 -60.828  40.950  1.00  0.650          H  
ATOM  10498  HD1 TYR B4345      23.995 -62.622  38.112  1.00  0.650          H  
ATOM  10498  HD2 TYR B4345      21.104 -59.751  39.381  1.00  0.650          H  
ATOM  10498  HE1 TYR B4345      23.075 -62.513  35.820  1.00  0.650          H  
ATOM  10499  HE2 TYR B4345      20.212 -59.637  37.102  1.00  0.650          H  
ATOM  10499  HH  TYR B4345      20.413 -60.309  35.018  1.00  0.650          H  
ATOM  10499  N   TYR B4346      23.375 -58.206  40.417  1.00  0.360          N  
ATOM  10499  CA  TYR B4346      23.074 -56.967  39.714  1.00  0.370          C  
ATOM  10499  C   TYR B4346      24.283 -56.069  39.667  1.00  0.360          C  
ATOM  10499  O   TYR B4346      24.553 -55.459  38.641  1.00  0.380          O  
ATOM  10499  CB  TYR B4346      21.900 -56.206  40.299  1.00  0.510          C  
ATOM  10499  CG  TYR B4346      20.563 -56.849  40.107  1.00  0.510          C  
ATOM  10499  CD1 TYR B4346      19.815 -57.186  41.199  1.00  0.510          C  
ATOM  10499  CD2 TYR B4346      20.072 -57.100  38.827  1.00  0.510          C  
ATOM  10500  CE1 TYR B4346      18.593 -57.747  41.038  1.00  0.510          C  
ATOM  10500  CE2 TYR B4346      18.834 -57.690  38.672  1.00  0.510          C  
ATOM  10500  CZ  TYR B4346      18.097 -58.009  39.782  1.00  0.510          C  
ATOM  10500  OH  TYR B4346      16.851 -58.580  39.664  1.00  0.510          O  
ATOM  10500  H   TYR B4346      22.971 -58.465  41.323  1.00  0.430          H  
ATOM  10500  HA  TYR B4346      22.823 -57.218  38.685  1.00  0.440          H  
ATOM  10500 1HB  TYR B4346      22.060 -56.046  41.341  1.00  0.620          H  
ATOM  10500 2HB  TYR B4346      21.858 -55.222  39.830  1.00  0.620          H  
ATOM  10500  HD1 TYR B4346      20.173 -56.991  42.196  1.00  0.620          H  
ATOM  10500  HD2 TYR B4346      20.658 -56.836  37.948  1.00  0.620          H  
ATOM  10501  HE1 TYR B4346      18.004 -57.982  41.909  1.00  0.620          H  
ATOM  10501  HE2 TYR B4346      18.441 -57.892  37.676  1.00  0.620          H  
ATOM  10501  HH  TYR B4346      16.663 -58.766  38.735  1.00  0.620          H  
ATOM  10501  N   THR B4347      25.055 -56.006  40.737  1.00  0.360          N  
ATOM  10501  CA  THR B4347      26.199 -55.121  40.723  1.00  0.360          C  
ATOM  10501  C   THR B4347      27.161 -55.401  39.563  1.00  0.380          C  
ATOM  10501  O   THR B4347      27.506 -54.444  38.858  1.00  0.390          O  
ATOM  10501  CB  THR B4347      26.936 -55.124  42.089  1.00  0.500          C  
ATOM  10501  OG1 THR B4347      26.068 -54.612  43.096  1.00  0.500          O  
ATOM  10501  CG2 THR B4347      28.162 -54.278  42.001  1.00  0.500          C  
ATOM  10502  H   THR B4347      24.808 -56.515  41.584  1.00  0.430          H  
ATOM  10502  HA  THR B4347      25.827 -54.108  40.585  1.00  0.430          H  
ATOM  10502  HB  THR B4347      27.206 -56.122  42.387  1.00  0.600          H  
ATOM  10502  HG1 THR B4347      25.382 -55.280  43.291  1.00  0.600          H  
ATOM  10502 1HG2 THR B4347      28.648 -54.254  42.970  1.00  0.600          H  
ATOM  10502 2HG2 THR B4347      28.857 -54.669  41.258  1.00  0.600          H  
ATOM  10502 3HG2 THR B4347      27.856 -53.308  41.721  1.00  0.600          H  
ATOM  10502  N   PRO B4348      27.685 -56.632  39.338  1.00  0.390          N  
ATOM  10502  CA  PRO B4348      28.512 -56.909  38.190  1.00  0.410          C  
ATOM  10502  C   PRO B4348      27.813 -56.796  36.832  1.00  0.420          C  
ATOM  10503  O   PRO B4348      28.476 -56.459  35.850  1.00  0.420          O  
ATOM  10503  CB  PRO B4348      29.027 -58.327  38.487  1.00  0.610          C  
ATOM  10503  CG  PRO B4348      28.053 -58.910  39.472  1.00  0.610          C  
ATOM  10503  CD  PRO B4348      27.605 -57.754  40.309  1.00  0.610          C  
ATOM  10503  HA  PRO B4348      29.323 -56.185  38.223  1.00  0.490          H  
ATOM  10503 1HB  PRO B4348      29.091 -58.904  37.550  1.00  0.740          H  
ATOM  10503 2HB  PRO B4348      30.037 -58.287  38.902  1.00  0.740          H  
ATOM  10503 1HG  PRO B4348      27.220 -59.387  38.947  1.00  0.740          H  
ATOM  10503 2HG  PRO B4348      28.537 -59.706  40.068  1.00  0.740          H  
ATOM  10503 1HD  PRO B4348      26.615 -57.958  40.678  1.00  0.740          H  
ATOM  10504 2HD  PRO B4348      28.325 -57.618  41.128  1.00  0.740          H  
ATOM  10504  N   MET B4349      26.480 -56.953  36.757  1.00  0.420          N  
ATOM  10504  CA  MET B4349      25.844 -56.790  35.451  1.00  0.430          C  
ATOM  10504  C   MET B4349      25.714 -55.314  35.127  1.00  0.450          C  
ATOM  10504  O   MET B4349      25.838 -54.897  33.971  1.00  0.490          O  
ATOM  10504  CB  MET B4349      24.488 -57.480  35.392  1.00  0.600          C  
ATOM  10504  CG  MET B4349      24.548 -58.994  35.414  1.00  0.600          C  
ATOM  10504  SD  MET B4349      25.564 -59.721  34.095  1.00  0.600          S  
ATOM  10504  CE  MET B4349      24.633 -59.339  32.632  1.00  0.600          C  
ATOM  10504  H   MET B4349      25.914 -57.271  37.556  1.00  0.500          H  
ATOM  10505  HA  MET B4349      26.487 -57.238  34.699  1.00  0.520          H  
ATOM  10505 1HB  MET B4349      23.910 -57.179  36.270  1.00  0.720          H  
ATOM  10505 2HB  MET B4349      23.939 -57.157  34.519  1.00  0.720          H  
ATOM  10505 1HG  MET B4349      24.929 -59.323  36.364  1.00  0.720          H  
ATOM  10505 2HG  MET B4349      23.546 -59.373  35.308  1.00  0.720          H  
ATOM  10505 1HE  MET B4349      25.151 -59.738  31.765  1.00  0.720          H  
ATOM  10505 2HE  MET B4349      23.640 -59.792  32.708  1.00  0.720          H  
ATOM  10505 3HE  MET B4349      24.537 -58.264  32.523  1.00  0.720          H  
ATOM  10505  N   MET B4350      25.469 -54.528  36.158  1.00  0.460          N  
ATOM  10505  CA  MET B4350      25.327 -53.101  36.065  1.00  0.490          C  
ATOM  10506  C   MET B4350      26.669 -52.484  35.652  1.00  0.510          C  
ATOM  10506  O   MET B4350      26.733 -51.661  34.729  1.00  0.560          O  
ATOM  10506  CB  MET B4350      24.824 -52.628  37.413  1.00  0.670          C  
ATOM  10506  CG  MET B4350      24.495 -51.254  37.503  1.00  0.670          C  
ATOM  10506  SD  MET B4350      23.815 -50.834  39.073  1.00  0.670          S  
ATOM  10506  CE  MET B4350      25.238 -50.622  40.050  1.00  0.670          C  
ATOM  10506  H   MET B4350      25.325 -54.963  37.070  1.00  0.550          H  
ATOM  10506  HA  MET B4350      24.586 -52.869  35.302  1.00  0.590          H  
ATOM  10506 1HB  MET B4350      23.915 -53.180  37.656  1.00  0.810          H  
ATOM  10506 2HB  MET B4350      25.557 -52.869  38.172  1.00  0.810          H  
ATOM  10507 1HG  MET B4350      25.362 -50.629  37.302  1.00  0.810          H  
ATOM  10507 2HG  MET B4350      23.756 -51.076  36.773  1.00  0.810          H  
ATOM  10507 1HE  MET B4350      24.926 -50.347  41.057  1.00  0.810          H  
ATOM  10507 2HE  MET B4350      25.811 -51.545  40.083  1.00  0.810          H  
ATOM  10507 3HE  MET B4350      25.846 -49.825  39.624  1.00  0.810          H  
ATOM  10507  N   CYS B4351      27.756 -52.931  36.310  1.00  0.480          N  
ATOM  10507  CA  CYS B4351      29.098 -52.444  36.006  1.00  0.500          C  
ATOM  10507  C   CYS B4351      29.459 -52.833  34.572  1.00  0.490          C  
ATOM  10507  O   CYS B4351      29.974 -52.013  33.804  1.00  0.500          O  
ATOM  10507  CB  CYS B4351      30.111 -53.050  36.980  1.00  0.690          C  
ATOM  10508  SG  CYS B4351      29.931 -52.473  38.703  1.00  0.690          S  
ATOM  10508  H   CYS B4351      27.620 -53.586  37.082  1.00  0.580          H  
ATOM  10508  HA  CYS B4351      29.114 -51.362  36.098  1.00  0.600          H  
ATOM  10508 1HB  CYS B4351      30.008 -54.132  36.977  1.00  0.830          H  
ATOM  10508 2HB  CYS B4351      31.123 -52.816  36.648  1.00  0.830          H  
ATOM  10508  HG  CYS B4351      28.812 -53.209  38.952  1.00  0.830          H  
ATOM  10508  N   PHE B4352      29.118 -54.070  34.192  1.00  0.460          N  
ATOM  10508  CA  PHE B4352      29.353 -54.588  32.860  1.00  0.450          C  
ATOM  10508  C   PHE B4352      28.690 -53.761  31.779  1.00  0.480          C  
ATOM  10508  O   PHE B4352      29.340 -53.375  30.800  1.00  0.490          O  
ATOM  10509  CB  PHE B4352      28.821 -56.010  32.764  1.00  0.630          C  
ATOM  10509  CG  PHE B4352      28.907 -56.546  31.448  1.00  0.630          C  
ATOM  10509  CD1 PHE B4352      30.084 -56.893  31.023  1.00  0.630          C  
ATOM  10509  CD2 PHE B4352      27.820 -56.719  30.626  1.00  0.630          C  
ATOM  10509  CE1 PHE B4352      30.276 -57.416  29.804  1.00  0.630          C  
ATOM  10509  CE2 PHE B4352      28.026 -57.256  29.393  1.00  0.630          C  
ATOM  10509  CZ  PHE B4352      29.256 -57.607  29.005  1.00  0.630          C  
ATOM  10509  H   PHE B4352      28.718 -54.720  34.872  1.00  0.550          H  
ATOM  10509  HA  PHE B4352      30.428 -54.590  32.682  1.00  0.540          H  
ATOM  10509 1HB  PHE B4352      29.372 -56.661  33.440  1.00  0.760          H  
ATOM  10510 2HB  PHE B4352      27.795 -56.038  33.066  1.00  0.760          H  
ATOM  10510  HD1 PHE B4352      30.896 -56.744  31.697  1.00  0.760          H  
ATOM  10510  HD2 PHE B4352      26.820 -56.427  30.959  1.00  0.760          H  
ATOM  10510  HE1 PHE B4352      31.268 -57.703  29.488  1.00  0.760          H  
ATOM  10510  HE2 PHE B4352      27.237 -57.405  28.704  1.00  0.760          H  
ATOM  10510  HZ  PHE B4352      29.405 -58.041  28.051  1.00  0.760          H  
ATOM  10510  N   GLN B4353      27.389 -53.498  31.935  1.00  0.490          N  
ATOM  10510  CA  GLN B4353      26.672 -52.758  30.920  1.00  0.510          C  
ATOM  10510  C   GLN B4353      27.218 -51.356  30.777  1.00  0.530          C  
ATOM  10510  O   GLN B4353      27.325 -50.845  29.658  1.00  0.550          O  
ATOM  10511  CB  GLN B4353      25.195 -52.683  31.280  1.00  0.710          C  
ATOM  10511  CG  GLN B4353      24.296 -52.028  30.232  1.00  0.710          C  
ATOM  10511  CD  GLN B4353      24.239 -52.817  28.954  1.00  0.710          C  
ATOM  10511  OE1 GLN B4353      24.026 -54.018  29.003  1.00  0.710          O  
ATOM  10511  NE2 GLN B4353      24.414 -52.166  27.813  1.00  0.710          N  
ATOM  10511  H   GLN B4353      26.889 -53.854  32.756  1.00  0.590          H  
ATOM  10511  HA  GLN B4353      26.790 -53.279  29.970  1.00  0.610          H  
ATOM  10511 1HB  GLN B4353      24.834 -53.690  31.461  1.00  0.850          H  
ATOM  10511 2HB  GLN B4353      25.091 -52.137  32.217  1.00  0.850          H  
ATOM  10511 1HG  GLN B4353      23.287 -51.957  30.638  1.00  0.850          H  
ATOM  10512 2HG  GLN B4353      24.673 -51.033  30.007  1.00  0.850          H  
ATOM  10512 1HE2 GLN B4353      24.375 -52.662  26.940  1.00  0.850          H  
ATOM  10512 2HE2 GLN B4353      24.589 -51.184  27.820  1.00  0.850          H  
ATOM  10512  N   ARG B4354      27.574 -50.732  31.894  1.00  0.540          N  
ATOM  10512  CA  ARG B4354      28.087 -49.383  31.853  1.00  0.560          C  
ATOM  10512  C   ARG B4354      29.421 -49.349  31.072  1.00  0.570          C  
ATOM  10512  O   ARG B4354      29.660 -48.454  30.246  1.00  0.580          O  
ATOM  10512  CB  ARG B4354      28.199 -48.895  33.284  1.00  0.780          C  
ATOM  10512  CG  ARG B4354      28.552 -47.484  33.475  1.00  0.780          C  
ATOM  10512  CD  ARG B4354      27.371 -46.573  33.359  1.00  0.780          C  
ATOM  10513  NE  ARG B4354      27.184 -46.180  31.993  1.00  0.780          N  
ATOM  10513  CZ  ARG B4354      27.861 -45.211  31.365  1.00  0.780          C  
ATOM  10513  NH1 ARG B4354      28.787 -44.489  31.949  1.00  0.780          N  
ATOM  10513  NH2 ARG B4354      27.590 -45.000  30.111  1.00  0.780          N  
ATOM  10513  H   ARG B4354      27.431 -51.186  32.806  1.00  0.650          H  
ATOM  10513  HA  ARG B4354      27.364 -48.767  31.327  1.00  0.670          H  
ATOM  10513 1HB  ARG B4354      27.261 -49.088  33.804  1.00  0.930          H  
ATOM  10513 2HB  ARG B4354      28.965 -49.485  33.789  1.00  0.930          H  
ATOM  10513 1HG  ARG B4354      29.031 -47.347  34.427  1.00  0.930          H  
ATOM  10513 2HG  ARG B4354      29.214 -47.215  32.698  1.00  0.930          H  
ATOM  10514 1HD  ARG B4354      26.475 -47.104  33.680  1.00  0.930          H  
ATOM  10514 2HD  ARG B4354      27.479 -45.692  33.960  1.00  0.930          H  
ATOM  10514  HE  ARG B4354      26.485 -46.669  31.422  1.00  0.930          H  
ATOM  10514 1HH1 ARG B4354      29.027 -44.631  32.953  1.00  0.930          H  
ATOM  10514 2HH1 ARG B4354      29.262 -43.789  31.359  1.00  0.930          H  
ATOM  10514 1HH2 ARG B4354      26.877 -45.588  29.668  1.00  0.930          H  
ATOM  10514 2HH2 ARG B4354      28.113 -44.276  29.599  1.00  0.930          H  
ATOM  10514  N   LEU B4355      30.274 -50.343  31.322  1.00  0.550          N  
ATOM  10514  CA  LEU B4355      31.529 -50.466  30.612  1.00  0.560          C  
ATOM  10514  C   LEU B4355      31.295 -50.722  29.126  1.00  0.580          C  
ATOM  10515  O   LEU B4355      32.010 -50.161  28.291  1.00  0.620          O  
ATOM  10515  CB  LEU B4355      32.351 -51.563  31.276  1.00  0.780          C  
ATOM  10515  CG  LEU B4355      32.908 -51.203  32.665  1.00  0.780          C  
ATOM  10515  CD1 LEU B4355      33.370 -52.425  33.327  1.00  0.780          C  
ATOM  10515  CD2 LEU B4355      34.111 -50.258  32.511  1.00  0.780          C  
ATOM  10515  H   LEU B4355      30.051 -51.020  32.062  1.00  0.660          H  
ATOM  10515  HA  LEU B4355      32.057 -49.526  30.696  1.00  0.670          H  
ATOM  10515 1HB  LEU B4355      31.716 -52.440  31.393  1.00  0.940          H  
ATOM  10515 2HB  LEU B4355      33.185 -51.821  30.637  1.00  0.940          H  
ATOM  10515  HG  LEU B4355      32.132 -50.734  33.270  1.00  0.940          H  
ATOM  10516 1HD1 LEU B4355      33.767 -52.161  34.304  1.00  0.940          H  
ATOM  10516 2HD1 LEU B4355      32.531 -53.114  33.446  1.00  0.940          H  
ATOM  10516 3HD1 LEU B4355      34.134 -52.884  32.731  1.00  0.940          H  
ATOM  10516 1HD2 LEU B4355      34.520 -50.019  33.479  1.00  0.940          H  
ATOM  10516 2HD2 LEU B4355      34.877 -50.744  31.920  1.00  0.940          H  
ATOM  10516 3HD2 LEU B4355      33.821 -49.346  32.023  1.00  0.940          H  
ATOM  10516  N   LEU B4356      30.289 -51.535  28.755  1.00  0.570          N  
ATOM  10516  CA  LEU B4356      30.062 -51.720  27.321  1.00  0.590          C  
ATOM  10516  C   LEU B4356      29.615 -50.425  26.659  1.00  0.620          C  
ATOM  10516  O   LEU B4356      30.058 -50.107  25.557  1.00  0.670          O  
ATOM  10517  CB  LEU B4356      28.989 -52.757  26.981  1.00  0.820          C  
ATOM  10517  CG  LEU B4356      29.254 -54.217  27.279  1.00  0.820          C  
ATOM  10517  CD1 LEU B4356      28.000 -54.993  26.842  1.00  0.820          C  
ATOM  10517  CD2 LEU B4356      30.501 -54.709  26.574  1.00  0.820          C  
ATOM  10517  H   LEU B4356      29.749 -52.049  29.461  1.00  0.680          H  
ATOM  10517  HA  LEU B4356      31.003 -52.004  26.862  1.00  0.710          H  
ATOM  10517 1HB  LEU B4356      28.087 -52.484  27.537  1.00  0.980          H  
ATOM  10517 2HB  LEU B4356      28.765 -52.674  25.920  1.00  0.980          H  
ATOM  10517  HG  LEU B4356      29.386 -54.356  28.356  1.00  0.980          H  
ATOM  10517 1HD1 LEU B4356      28.121 -56.035  27.022  1.00  0.980          H  
ATOM  10518 2HD1 LEU B4356      27.129 -54.626  27.389  1.00  0.980          H  
ATOM  10518 3HD1 LEU B4356      27.844 -54.849  25.773  1.00  0.980          H  
ATOM  10518 1HD2 LEU B4356      30.629 -55.735  26.830  1.00  0.980          H  
ATOM  10518 2HD2 LEU B4356      30.386 -54.599  25.501  1.00  0.980          H  
ATOM  10518 3HD2 LEU B4356      31.372 -54.159  26.902  1.00  0.980          H  
ATOM  10518  N   GLN B4357      28.791 -49.631  27.345  1.00  0.590          N  
ATOM  10518  CA  GLN B4357      28.287 -48.377  26.776  1.00  0.620          C  
ATOM  10518  C   GLN B4357      29.431 -47.431  26.416  1.00  0.640          C  
ATOM  10518  O   GLN B4357      29.372 -46.740  25.396  1.00  0.680          O  
ATOM  10518  CB  GLN B4357      27.311 -47.700  27.746  1.00  0.860          C  
ATOM  10519  CG  GLN B4357      25.964 -48.423  27.885  1.00  0.860          C  
ATOM  10519  CD  GLN B4357      25.085 -47.871  29.010  1.00  0.860          C  
ATOM  10519  OE1 GLN B4357      25.510 -47.011  29.803  1.00  0.860          O  
ATOM  10519  NE2 GLN B4357      23.848 -48.366  29.089  1.00  0.860          N  
ATOM  10519  H   GLN B4357      28.437 -49.958  28.251  1.00  0.710          H  
ATOM  10519  HA  GLN B4357      27.748 -48.612  25.860  1.00  0.740          H  
ATOM  10519 1HB  GLN B4357      27.768 -47.653  28.732  1.00  1.030          H  
ATOM  10519 2HB  GLN B4357      27.126 -46.678  27.420  1.00  1.030          H  
ATOM  10519 1HG  GLN B4357      25.420 -48.298  26.950  1.00  1.030          H  
ATOM  10519 2HG  GLN B4357      26.138 -49.471  28.063  1.00  1.030          H  
ATOM  10520 1HE2 GLN B4357      23.231 -48.049  29.815  1.00  1.030          H  
ATOM  10520 2HE2 GLN B4357      23.528 -49.049  28.432  1.00  1.030          H  
ATOM  10520  N   GLU B4358      30.493 -47.448  27.219  1.00  0.620          N  
ATOM  10520  CA  GLU B4358      31.667 -46.610  26.983  1.00  0.660          C  
ATOM  10520  C   GLU B4358      32.765 -47.327  26.160  1.00  0.670          C  
ATOM  10520  O   GLU B4358      33.888 -46.818  26.047  1.00  0.700          O  
ATOM  10520  CB  GLU B4358      32.251 -46.119  28.303  1.00  0.910          C  
ATOM  10520  CG  GLU B4358      31.314 -45.249  29.156  1.00  0.910          C  
ATOM  10520  CD  GLU B4358      30.824 -43.961  28.504  1.00  0.910          C  
ATOM  10520  OE1 GLU B4358      31.429 -43.509  27.557  1.00  0.910          O  
ATOM  10521  OE2 GLU B4358      29.852 -43.401  29.004  1.00  0.910          O  
ATOM  10521  H   GLU B4358      30.435 -48.018  28.072  1.00  0.740          H  
ATOM  10521  HA  GLU B4358      31.348 -45.739  26.411  1.00  0.790          H  
ATOM  10521 1HB  GLU B4358      32.516 -46.986  28.903  1.00  1.090          H  
ATOM  10521 2HB  GLU B4358      33.166 -45.556  28.120  1.00  1.090          H  
ATOM  10521 1HG  GLU B4358      30.451 -45.851  29.446  1.00  1.090          H  
ATOM  10521 2HG  GLU B4358      31.846 -44.976  30.061  1.00  1.090          H  
ATOM  10521  N   LYS B4359      32.444 -48.522  25.630  1.00  0.670          N  
ATOM  10521  CA  LYS B4359      33.309 -49.398  24.831  1.00  0.690          C  
ATOM  10521  C   LYS B4359      34.556 -49.888  25.564  1.00  0.660          C  
ATOM  10522  O   LYS B4359      35.595 -50.158  24.947  1.00  0.660          O  
ATOM  10522  CB  LYS B4359      33.749 -48.678  23.553  1.00  0.960          C  
ATOM  10522  CG  LYS B4359      32.618 -48.211  22.661  1.00  0.960          C  
ATOM  10522  CD  LYS B4359      33.162 -47.513  21.427  1.00  0.960          C  
ATOM  10522  CE  LYS B4359      32.051 -46.948  20.557  1.00  0.960          C  
ATOM  10522  NZ  LYS B4359      32.597 -46.150  19.411  1.00  0.960          N  
ATOM  10522  H   LYS B4359      31.496 -48.874  25.771  1.00  0.800          H  
ATOM  10522  HA  LYS B4359      32.723 -50.275  24.558  1.00  0.830          H  
ATOM  10522 1HB  LYS B4359      34.369 -47.820  23.800  1.00  1.150          H  
ATOM  10522 2HB  LYS B4359      34.356 -49.352  22.965  1.00  1.150          H  
ATOM  10523 1HG  LYS B4359      32.024 -49.073  22.360  1.00  1.150          H  
ATOM  10523 2HG  LYS B4359      31.976 -47.525  23.214  1.00  1.150          H  
ATOM  10523 1HD  LYS B4359      33.827 -46.704  21.733  1.00  1.150          H  
ATOM  10523 2HD  LYS B4359      33.735 -48.229  20.841  1.00  1.150          H  
ATOM  10523 1HE  LYS B4359      31.453 -47.771  20.164  1.00  1.150          H  
ATOM  10523 2HE  LYS B4359      31.413 -46.306  21.164  1.00  1.150          H  
ATOM  10523 1HZ  LYS B4359      31.835 -45.785  18.853  1.00  1.150          H  
ATOM  10523 2HZ  LYS B4359      33.147 -45.376  19.774  1.00  1.150          H  
ATOM  10523 3HZ  LYS B4359      33.183 -46.736  18.834  1.00  1.150          H  
ATOM  10523  N   GLN B4360      34.446 -50.105  26.869  1.00  0.650          N  
ATOM  10524  CA  GLN B4360      35.568 -50.581  27.649  1.00  0.620          C  
ATOM  10524  C   GLN B4360      35.524 -52.097  27.630  1.00  0.560          C  
ATOM  10524  O   GLN B4360      35.215 -52.745  28.627  1.00  0.570          O  
ATOM  10524  CB  GLN B4360      35.478 -50.036  29.068  1.00  0.880          C  
ATOM  10524  CG  GLN B4360      35.420 -48.519  29.137  1.00  0.880          C  
ATOM  10524  CD  GLN B4360      36.634 -47.849  28.592  1.00  0.880          C  
ATOM  10524  OE1 GLN B4360      37.736 -48.002  29.119  1.00  0.880          O  
ATOM  10524  NE2 GLN B4360      36.457 -47.091  27.515  1.00  0.880          N  
ATOM  10524  H   GLN B4360      33.557 -49.955  27.348  1.00  0.780          H  
ATOM  10524  HA  GLN B4360      36.500 -50.252  27.189  1.00  0.740          H  
ATOM  10525 1HB  GLN B4360      34.586 -50.412  29.528  1.00  1.060          H  
ATOM  10525 2HB  GLN B4360      36.335 -50.381  29.653  1.00  1.060          H  
ATOM  10525 1HG  GLN B4360      34.561 -48.175  28.573  1.00  1.060          H  
ATOM  10525 2HG  GLN B4360      35.324 -48.236  30.177  1.00  1.060          H  
ATOM  10525 1HE2 GLN B4360      37.234 -46.621  27.100  1.00  1.060          H  
ATOM  10525 2HE2 GLN B4360      35.523 -46.977  27.088  1.00  1.060          H  
ATOM  10525  N   PHE B4361      35.826 -52.661  26.470  1.00  0.510          N  
ATOM  10525  CA  PHE B4361      35.700 -54.097  26.218  1.00  0.460          C  
ATOM  10525  C   PHE B4361      36.443 -55.011  27.198  1.00  0.470          C  
ATOM  10525  O   PHE B4361      35.889 -56.025  27.649  1.00  0.520          O  
ATOM  10526  CB  PHE B4361      36.157 -54.426  24.804  1.00  0.660          C  
ATOM  10526  CG  PHE B4361      36.079 -55.885  24.501  1.00  0.660          C  
ATOM  10526  CD1 PHE B4361      34.871 -56.466  24.176  1.00  0.660          C  
ATOM  10526  CD2 PHE B4361      37.210 -56.689  24.532  1.00  0.660          C  
ATOM  10526  CE1 PHE B4361      34.801 -57.810  23.884  1.00  0.660          C  
ATOM  10526  CE2 PHE B4361      37.117 -58.024  24.250  1.00  0.660          C  
ATOM  10526  CZ  PHE B4361      35.901 -58.574  23.925  1.00  0.660          C  
ATOM  10526  H   PHE B4361      36.071 -52.003  25.721  1.00  0.610          H  
ATOM  10526  HA  PHE B4361      34.639 -54.341  26.285  1.00  0.550          H  
ATOM  10526 1HB  PHE B4361      35.543 -53.886  24.082  1.00  0.800          H  
ATOM  10527 2HB  PHE B4361      37.189 -54.105  24.668  1.00  0.800          H  
ATOM  10527  HD1 PHE B4361      33.968 -55.855  24.133  1.00  0.800          H  
ATOM  10527  HD2 PHE B4361      38.187 -56.255  24.795  1.00  0.800          H  
ATOM  10527  HE1 PHE B4361      33.863 -58.256  23.605  1.00  0.800          H  
ATOM  10527  HE2 PHE B4361      38.008 -58.647  24.285  1.00  0.800          H  
ATOM  10527  HZ  PHE B4361      35.821 -59.621  23.699  1.00  0.800          H  
ATOM  10527  N   ASP B4362      37.717 -54.725  27.473  1.00  0.440          N  
ATOM  10527  CA  ASP B4362      38.488 -55.631  28.328  1.00  0.440          C  
ATOM  10527  C   ASP B4362      37.981 -55.640  29.767  1.00  0.450          C  
ATOM  10527  O   ASP B4362      37.864 -56.704  30.394  1.00  0.440          O  
ATOM  10528  CB  ASP B4362      39.963 -55.235  28.328  1.00  0.620          C  
ATOM  10528  CG  ASP B4362      40.678 -55.531  27.014  1.00  0.620          C  
ATOM  10528  OD1 ASP B4362      40.180 -56.297  26.227  1.00  0.620          O  
ATOM  10528  OD2 ASP B4362      41.723 -54.976  26.808  1.00  0.620          O  
ATOM  10528  H   ASP B4362      38.140 -53.886  27.098  1.00  0.530          H  
ATOM  10528  HA  ASP B4362      38.397 -56.641  27.926  1.00  0.530          H  
ATOM  10528 1HB  ASP B4362      40.045 -54.163  28.541  1.00  0.740          H  
ATOM  10528 2HB  ASP B4362      40.477 -55.759  29.133  1.00  0.740          H  
ATOM  10528  N   GLU B4363      37.636 -54.464  30.273  1.00  0.490          N  
ATOM  10528  CA  GLU B4363      37.110 -54.331  31.616  1.00  0.510          C  
ATOM  10529  C   GLU B4363      35.722 -54.949  31.683  1.00  0.500          C  
ATOM  10529  O   GLU B4363      35.405 -55.677  32.630  1.00  0.490          O  
ATOM  10529  CB  GLU B4363      37.108 -52.861  32.019  1.00  0.710          C  
ATOM  10529  CG  GLU B4363      38.517 -52.271  32.191  1.00  0.710          C  
ATOM  10529  CD  GLU B4363      39.217 -52.005  30.864  1.00  0.710          C  
ATOM  10529  OE1 GLU B4363      38.559 -52.064  29.841  1.00  0.710          O  
ATOM  10529  OE2 GLU B4363      40.399 -51.771  30.876  1.00  0.710          O  
ATOM  10529  H   GLU B4363      37.787 -53.623  29.712  1.00  0.590          H  
ATOM  10529  HA  GLU B4363      37.762 -54.877  32.298  1.00  0.610          H  
ATOM  10529 1HB  GLU B4363      36.581 -52.283  31.261  1.00  0.850          H  
ATOM  10530 2HB  GLU B4363      36.576 -52.738  32.960  1.00  0.850          H  
ATOM  10530 1HG  GLU B4363      38.435 -51.326  32.735  1.00  0.850          H  
ATOM  10530 2HG  GLU B4363      39.121 -52.953  32.789  1.00  0.850          H  
ATOM  10530  N   ALA B4364      34.902 -54.707  30.658  1.00  0.510          N  
ATOM  10530  CA  ALA B4364      33.575 -55.276  30.633  1.00  0.500          C  
ATOM  10530  C   ALA B4364      33.695 -56.801  30.656  1.00  0.490          C  
ATOM  10530  O   ALA B4364      32.959 -57.469  31.376  1.00  0.480          O  
ATOM  10530  CB  ALA B4364      32.815 -54.783  29.411  1.00  0.700          C  
ATOM  10530  H   ALA B4364      35.189 -54.087  29.897  1.00  0.610          H  
ATOM  10530  HA  ALA B4364      33.045 -54.958  31.528  1.00  0.600          H  
ATOM  10531 1HB  ALA B4364      31.820 -55.186  29.396  1.00  0.840          H  
ATOM  10531 2HB  ALA B4364      32.754 -53.708  29.424  1.00  0.840          H  
ATOM  10531 3HB  ALA B4364      33.344 -55.087  28.519  1.00  0.840          H  
ATOM  10531  N   THR B4365      34.682 -57.362  29.952  1.00  0.490          N  
ATOM  10531  CA  THR B4365      34.848 -58.812  29.938  1.00  0.470          C  
ATOM  10531  C   THR B4365      35.101 -59.324  31.355  1.00  0.450          C  
ATOM  10531  O   THR B4365      34.479 -60.296  31.797  1.00  0.430          O  
ATOM  10531  CB  THR B4365      36.008 -59.244  29.013  1.00  0.670          C  
ATOM  10531  OG1 THR B4365      35.737 -58.823  27.663  1.00  0.670          O  
ATOM  10531  CG2 THR B4365      36.125 -60.767  29.032  1.00  0.670          C  
ATOM  10532  H   THR B4365      35.267 -56.776  29.351  1.00  0.590          H  
ATOM  10532  HA  THR B4365      33.933 -59.265  29.566  1.00  0.560          H  
ATOM  10532  HB  THR B4365      36.940 -58.798  29.347  1.00  0.800          H  
ATOM  10532  HG1 THR B4365      35.820 -57.838  27.600  1.00  0.800          H  
ATOM  10532 1HG2 THR B4365      36.933 -61.070  28.370  1.00  0.800          H  
ATOM  10532 2HG2 THR B4365      36.338 -61.120  30.039  1.00  0.800          H  
ATOM  10532 3HG2 THR B4365      35.188 -61.206  28.687  1.00  0.800          H  
ATOM  10532  N   GLN B4366      36.005 -58.678  32.093  1.00  0.440          N  
ATOM  10532  CA  GLN B4366      36.244 -59.149  33.454  1.00  0.420          C  
ATOM  10532  C   GLN B4366      34.956 -59.071  34.276  1.00  0.420          C  
ATOM  10533  O   GLN B4366      34.669 -59.965  35.071  1.00  0.400          O  
ATOM  10533  CB  GLN B4366      37.367 -58.377  34.151  1.00  0.600          C  
ATOM  10533  CG  GLN B4366      37.745 -58.944  35.560  1.00  0.600          C  
ATOM  10533  CD  GLN B4366      38.939 -58.222  36.167  1.00  0.600          C  
ATOM  10533  OE1 GLN B4366      39.393 -57.242  35.563  1.00  0.600          O  
ATOM  10533  NE2 GLN B4366      39.460 -58.657  37.326  1.00  0.600          N  
ATOM  10533  H   GLN B4366      36.540 -57.901  31.680  1.00  0.530          H  
ATOM  10533  HA  GLN B4366      36.542 -60.194  33.403  1.00  0.500          H  
ATOM  10533 1HB  GLN B4366      38.256 -58.378  33.521  1.00  0.720          H  
ATOM  10533 2HB  GLN B4366      37.056 -57.335  34.274  1.00  0.720          H  
ATOM  10534 1HG  GLN B4366      36.897 -58.816  36.234  1.00  0.720          H  
ATOM  10534 2HG  GLN B4366      37.988 -60.001  35.469  1.00  0.720          H  
ATOM  10534 1HE2 GLN B4366      40.245 -58.184  37.728  1.00  0.720          H  
ATOM  10534 2HE2 GLN B4366      39.095 -59.465  37.851  1.00  0.720          H  
ATOM  10534  N   TRP B4367      34.159 -58.015  34.083  1.00  0.430          N  
ATOM  10534  CA  TRP B4367      32.917 -57.914  34.839  1.00  0.420          C  
ATOM  10534  C   TRP B4367      31.863 -58.972  34.437  1.00  0.410          C  
ATOM  10534  O   TRP B4367      31.203 -59.526  35.320  1.00  0.400          O  
ATOM  10534  CB  TRP B4367      32.373 -56.476  34.799  1.00  0.590          C  
ATOM  10534  CG  TRP B4367      33.109 -55.565  35.805  1.00  0.590          C  
ATOM  10535  CD1 TRP B4367      34.098 -54.693  35.534  1.00  0.590          C  
ATOM  10535  CD2 TRP B4367      32.878 -55.459  37.237  1.00  0.590          C  
ATOM  10535  NE1 TRP B4367      34.514 -54.066  36.687  1.00  0.590          N  
ATOM  10535  CE2 TRP B4367      33.781 -54.533  37.734  1.00  0.590          C  
ATOM  10535  CE3 TRP B4367      32.012 -56.066  38.098  1.00  0.590          C  
ATOM  10535  CZ2 TRP B4367      33.841 -54.216  39.094  1.00  0.590          C  
ATOM  10535  CZ3 TRP B4367      32.049 -55.758  39.455  1.00  0.590          C  
ATOM  10535  CH2 TRP B4367      32.945 -54.858  39.939  1.00  0.590          C  
ATOM  10535  H   TRP B4367      34.465 -57.264  33.451  1.00  0.520          H  
ATOM  10535  HA  TRP B4367      33.171 -58.089  35.867  1.00  0.500          H  
ATOM  10536 1HB  TRP B4367      32.495 -56.065  33.796  1.00  0.710          H  
ATOM  10536 2HB  TRP B4367      31.309 -56.474  35.037  1.00  0.710          H  
ATOM  10536  HD1 TRP B4367      34.519 -54.525  34.555  1.00  0.710          H  
ATOM  10536  HE1 TRP B4367      35.254 -53.380  36.742  1.00  0.710          H  
ATOM  10536  HE3 TRP B4367      31.320 -56.785  37.701  1.00  0.710          H  
ATOM  10536  HZ2 TRP B4367      34.554 -53.498  39.495  1.00  0.710          H  
ATOM  10536  HZ3 TRP B4367      31.348 -56.259  40.119  1.00  0.710          H  
ATOM  10536  HH2 TRP B4367      32.962 -54.638  41.002  1.00  0.710          H  
ATOM  10536  N   ILE B4368      31.742 -59.342  33.144  1.00  0.420          N  
ATOM  10536  CA  ILE B4368      30.736 -60.367  32.791  1.00  0.410          C  
ATOM  10537  C   ILE B4368      31.119 -61.678  33.451  1.00  0.410          C  
ATOM  10537  O   ILE B4368      30.239 -62.415  33.906  1.00  0.410          O  
ATOM  10537  CB  ILE B4368      30.544 -60.603  31.249  1.00  0.580          C  
ATOM  10537  CG1 ILE B4368      29.253 -61.432  30.896  1.00  0.580          C  
ATOM  10537  CG2 ILE B4368      31.702 -61.266  30.591  1.00  0.580          C  
ATOM  10537  CD1 ILE B4368      27.933 -60.753  31.185  1.00  0.580          C  
ATOM  10537  H   ILE B4368      32.295 -58.847  32.437  1.00  0.500          H  
ATOM  10537  HA  ILE B4368      29.784 -60.048  33.203  1.00  0.490          H  
ATOM  10537  HB  ILE B4368      30.435 -59.694  30.815  1.00  0.690          H  
ATOM  10537 1HG1 ILE B4368      29.282 -61.642  29.835  1.00  0.690          H  
ATOM  10538 2HG1 ILE B4368      29.276 -62.385  31.437  1.00  0.690          H  
ATOM  10538 1HG2 ILE B4368      31.515 -61.326  29.535  1.00  0.690          H  
ATOM  10538 2HG2 ILE B4368      32.539 -60.688  30.744  1.00  0.690          H  
ATOM  10538 3HG2 ILE B4368      31.862 -62.270  30.981  1.00  0.690          H  
ATOM  10538 1HD1 ILE B4368      27.122 -61.403  30.866  1.00  0.690          H  
ATOM  10538 2HD1 ILE B4368      27.834 -60.549  32.243  1.00  0.690          H  
ATOM  10538 3HD1 ILE B4368      27.877 -59.827  30.632  1.00  0.690          H  
ATOM  10538  N   ASN B4369      32.431 -61.921  33.573  1.00  0.410          N  
ATOM  10538  CA  ASN B4369      32.973 -63.131  34.165  1.00  0.400          C  
ATOM  10538  C   ASN B4369      32.665 -63.262  35.662  1.00  0.400          C  
ATOM  10539  O   ASN B4369      32.813 -64.343  36.225  1.00  0.380          O  
ATOM  10539  CB  ASN B4369      34.472 -63.230  33.926  1.00  0.560          C  
ATOM  10539  CG  ASN B4369      34.853 -63.566  32.485  1.00  0.560          C  
ATOM  10539  OD1 ASN B4369      34.053 -64.068  31.689  1.00  0.560          O  
ATOM  10539  ND2 ASN B4369      36.095 -63.311  32.150  1.00  0.560          N  
ATOM  10539  H   ASN B4369      33.077 -61.250  33.139  1.00  0.490          H  
ATOM  10539  HA  ASN B4369      32.505 -63.980  33.668  1.00  0.480          H  
ATOM  10539 1HB  ASN B4369      34.939 -62.287  34.190  1.00  0.680          H  
ATOM  10539 2HB  ASN B4369      34.888 -63.993  34.581  1.00  0.680          H  
ATOM  10539 1HD2 ASN B4369      36.418 -63.532  31.229  1.00  0.680          H  
ATOM  10540 2HD2 ASN B4369      36.723 -62.911  32.817  1.00  0.680          H  
ATOM  10540  N   TYR B4370      32.167 -62.206  36.330  1.00  0.420          N  
ATOM  10540  CA  TYR B4370      31.829 -62.371  37.744  1.00  0.410          C  
ATOM  10540  C   TYR B4370      30.433 -62.969  37.861  1.00  0.410          C  
ATOM  10540  O   TYR B4370      29.945 -63.246  38.953  1.00  0.410          O  
ATOM  10540  CB  TYR B4370      31.854 -61.061  38.540  1.00  0.580          C  
ATOM  10540  CG  TYR B4370      33.203 -60.420  38.718  1.00  0.580          C  
ATOM  10540  CD1 TYR B4370      33.368 -59.139  38.321  1.00  0.580          C  
ATOM  10540  CD2 TYR B4370      34.264 -61.109  39.254  1.00  0.580          C  
ATOM  10540  CE1 TYR B4370      34.583 -58.495  38.452  1.00  0.580          C  
ATOM  10541  CE2 TYR B4370      35.476 -60.483  39.375  1.00  0.580          C  
ATOM  10541  CZ  TYR B4370      35.637 -59.179  38.984  1.00  0.580          C  
ATOM  10541  OH  TYR B4370      36.865 -58.570  39.121  1.00  0.580          O  
ATOM  10541  H   TYR B4370      32.010 -61.301  35.873  1.00  0.500          H  
ATOM  10541  HA  TYR B4370      32.528 -63.074  38.195  1.00  0.490          H  
ATOM  10541 1HB  TYR B4370      31.212 -60.346  38.031  1.00  0.690          H  
ATOM  10541 2HB  TYR B4370      31.426 -61.231  39.528  1.00  0.690          H  
ATOM  10541  HD1 TYR B4370      32.522 -58.635  37.900  1.00  0.690          H  
ATOM  10541  HD2 TYR B4370      34.154 -62.144  39.571  1.00  0.690          H  
ATOM  10541  HE1 TYR B4370      34.704 -57.465  38.132  1.00  0.690          H  
ATOM  10542  HE2 TYR B4370      36.314 -61.017  39.774  1.00  0.690          H  
ATOM  10542  HH  TYR B4370      37.536 -59.244  39.411  1.00  0.690          H  
ATOM  10542  N   VAL B4371      29.763 -63.137  36.731  1.00  0.410          N  
ATOM  10542  CA  VAL B4371      28.443 -63.736  36.670  1.00  0.420          C  
ATOM  10542  C   VAL B4371      28.486 -65.013  35.846  1.00  0.420          C  
ATOM  10542  O   VAL B4371      27.871 -66.019  36.224  1.00  0.440          O  
ATOM  10542  CB  VAL B4371      27.399 -62.754  36.106  1.00  0.580          C  
ATOM  10542  CG1 VAL B4371      26.033 -63.442  35.945  1.00  0.580          C  
ATOM  10542  CG2 VAL B4371      27.271 -61.580  37.077  1.00  0.580          C  
ATOM  10542  H   VAL B4371      30.197 -62.855  35.852  1.00  0.490          H  
ATOM  10543  HA  VAL B4371      28.134 -63.996  37.683  1.00  0.500          H  
ATOM  10543  HB  VAL B4371      27.722 -62.401  35.120  1.00  0.700          H  
ATOM  10543 1HG1 VAL B4371      25.324 -62.723  35.547  1.00  0.700          H  
ATOM  10543 2HG1 VAL B4371      26.107 -64.278  35.262  1.00  0.700          H  
ATOM  10543 3HG1 VAL B4371      25.689 -63.802  36.904  1.00  0.700          H  
ATOM  10543 1HG2 VAL B4371      26.554 -60.873  36.711  1.00  0.700          H  
ATOM  10543 2HG2 VAL B4371      26.950 -61.948  38.055  1.00  0.700          H  
ATOM  10543 3HG2 VAL B4371      28.233 -61.094  37.176  1.00  0.700          H  
ATOM  10543  N   TYR B4372      29.120 -64.940  34.672  1.00  0.410          N  
ATOM  10543  CA  TYR B4372      29.127 -66.060  33.750  1.00  0.420          C  
ATOM  10544  C   TYR B4372      30.375 -66.199  32.896  1.00  0.430          C  
ATOM  10544  O   TYR B4372      30.793 -65.257  32.221  1.00  0.450          O  
ATOM  10544  CB  TYR B4372      27.913 -65.887  32.871  1.00  0.580          C  
ATOM  10544  CG  TYR B4372      27.710 -66.852  31.771  1.00  0.580          C  
ATOM  10544  CD1 TYR B4372      27.532 -68.189  32.026  1.00  0.580          C  
ATOM  10544  CD2 TYR B4372      27.625 -66.368  30.477  1.00  0.580          C  
ATOM  10544  CE1 TYR B4372      27.282 -69.038  30.993  1.00  0.580          C  
ATOM  10544  CE2 TYR B4372      27.370 -67.220  29.446  1.00  0.580          C  
ATOM  10544  CZ  TYR B4372      27.198 -68.548  29.697  1.00  0.580          C  
ATOM  10544  OH  TYR B4372      26.938 -69.392  28.663  1.00  0.580          O  
ATOM  10545  H   TYR B4372      29.582 -64.072  34.393  1.00  0.490          H  
ATOM  10545  HA  TYR B4372      29.035 -66.977  34.334  1.00  0.500          H  
ATOM  10545 1HB  TYR B4372      27.057 -65.908  33.497  1.00  0.700          H  
ATOM  10545 2HB  TYR B4372      27.957 -64.894  32.432  1.00  0.700          H  
ATOM  10545  HD1 TYR B4372      27.582 -68.571  33.046  1.00  0.700          H  
ATOM  10545  HD2 TYR B4372      27.754 -65.302  30.283  1.00  0.700          H  
ATOM  10545  HE1 TYR B4372      27.136 -70.085  31.191  1.00  0.700          H  
ATOM  10545  HE2 TYR B4372      27.298 -66.844  28.428  1.00  0.700          H  
ATOM  10545  HH  TYR B4372      26.778 -70.291  29.013  1.00  0.700          H  
ATOM  10545  N   ASN B4373      30.927 -67.408  32.863  1.00  0.400          N  
ATOM  10546  CA  ASN B4373      32.080 -67.646  32.019  1.00  0.390          C  
ATOM  10546  C   ASN B4373      31.974 -69.034  31.410  1.00  0.330          C  
ATOM  10546  O   ASN B4373      32.256 -70.014  32.095  1.00  0.270          O  
ATOM  10546  CB  ASN B4373      33.398 -67.510  32.754  1.00  0.550          C  
ATOM  10546  CG  ASN B4373      34.581 -67.590  31.783  1.00  0.550          C  
ATOM  10546  OD1 ASN B4373      34.445 -68.071  30.626  1.00  0.550          O  
ATOM  10546  ND2 ASN B4373      35.732 -67.138  32.228  1.00  0.550          N  
ATOM  10546  H   ASN B4373      30.524 -68.157  33.441  1.00  0.480          H  
ATOM  10546  HA  ASN B4373      32.098 -66.892  31.242  1.00  0.470          H  
ATOM  10546 1HB  ASN B4373      33.430 -66.559  33.294  1.00  0.660          H  
ATOM  10547 2HB  ASN B4373      33.501 -68.310  33.481  1.00  0.660          H  
ATOM  10547 1HD2 ASN B4373      36.543 -67.167  31.644  1.00  0.660          H  
ATOM  10547 2HD2 ASN B4373      35.802 -66.770  33.156  1.00  0.660          H  
ATOM  10547  N   PRO B4374      31.576 -69.173  30.132  1.00  0.380          N  
ATOM  10547  CA  PRO B4374      31.392 -70.439  29.435  1.00  0.330          C  
ATOM  10547  C   PRO B4374      32.587 -71.393  29.600  1.00  0.340          C  
ATOM  10547  O   PRO B4374      32.418 -72.613  29.605  1.00  0.340          O  
ATOM  10547  CB  PRO B4374      31.258 -69.966  27.974  1.00  0.490          C  
ATOM  10547  CG  PRO B4374      30.640 -68.600  28.072  1.00  0.490          C  
ATOM  10547  CD  PRO B4374      31.259 -67.977  29.304  1.00  0.490          C  
ATOM  10548  HA  PRO B4374      30.463 -70.909  29.792  1.00  0.400          H  
ATOM  10548 1HB  PRO B4374      32.248 -69.963  27.485  1.00  0.590          H  
ATOM  10548 2HB  PRO B4374      30.627 -70.643  27.401  1.00  0.590          H  
ATOM  10548 1HG  PRO B4374      30.853 -68.025  27.159  1.00  0.590          H  
ATOM  10548 2HG  PRO B4374      29.552 -68.696  28.129  1.00  0.590          H  
ATOM  10548 1HD  PRO B4374      32.173 -67.420  29.035  1.00  0.590          H  
ATOM  10548 2HD  PRO B4374      30.500 -67.340  29.796  1.00  0.590          H  
ATOM  10548  N   ALA B4375      33.800 -70.827  29.695  1.00  0.350          N  
ATOM  10548  CA  ALA B4375      35.054 -71.556  29.878  1.00  0.370          C  
ATOM  10548  C   ALA B4375      35.133 -72.313  31.210  1.00  0.380          C  
ATOM  10549  O   ALA B4375      35.940 -73.232  31.372  1.00  0.430          O  
ATOM  10549  CB  ALA B4375      36.239 -70.620  29.756  1.00  0.510          C  
ATOM  10549  H   ALA B4375      33.905 -69.810  29.675  1.00  0.420          H  
ATOM  10549  HA  ALA B4375      35.111 -72.289  29.084  1.00  0.440          H  
ATOM  10549 1HB  ALA B4375      37.159 -71.195  29.835  1.00  0.610          H  
ATOM  10549 2HB  ALA B4375      36.200 -70.120  28.788  1.00  0.610          H  
ATOM  10549 3HB  ALA B4375      36.203 -69.886  30.552  1.00  0.610          H  
ATOM  10549  N   GLY B4376      34.433 -71.805  32.217  1.00  0.370          N  
ATOM  10549  CA  GLY B4376      34.527 -72.308  33.571  1.00  0.390          C  
ATOM  10549  C   GLY B4376      35.485 -71.413  34.334  1.00  0.410          C  
ATOM  10550  O   GLY B4376      36.002 -70.430  33.798  1.00  0.420          O  
ATOM  10550  H   GLY B4376      33.743 -71.079  32.035  1.00  0.440          H  
ATOM  10550 1HA  GLY B4376      33.549 -72.293  34.049  1.00  0.470          H  
ATOM  10550 2HA  GLY B4376      34.882 -73.337  33.571  1.00  0.470          H  
ATOM  10550  N   TYR B4377      35.704 -71.731  35.600  1.00  0.400          N  
ATOM  10550  CA  TYR B4377      36.538 -70.913  36.471  1.00  0.390          C  
ATOM  10550  C   TYR B4377      37.695 -71.688  37.027  1.00  0.510          C  
ATOM  10550  O   TYR B4377      37.577 -72.878  37.310  1.00  0.610          O  
ATOM  10550  CB  TYR B4377      35.693 -70.367  37.605  1.00  0.550          C  
ATOM  10550  CG  TYR B4377      34.677 -69.428  37.118  1.00  0.550          C  
ATOM  10551  CD1 TYR B4377      33.485 -69.892  36.599  1.00  0.550          C  
ATOM  10551  CD2 TYR B4377      34.920 -68.088  37.188  1.00  0.550          C  
ATOM  10551  CE1 TYR B4377      32.566 -69.012  36.162  1.00  0.550          C  
ATOM  10551  CE2 TYR B4377      33.989 -67.214  36.744  1.00  0.550          C  
ATOM  10551  CZ  TYR B4377      32.812 -67.678  36.228  1.00  0.550          C  
ATOM  10551  OH  TYR B4377      31.880 -66.808  35.777  1.00  0.550          O  
ATOM  10551  H   TYR B4377      35.258 -72.560  35.971  1.00  0.480          H  
ATOM  10551  HA  TYR B4377      36.942 -70.082  35.892  1.00  0.470          H  
ATOM  10551 1HB  TYR B4377      35.189 -71.185  38.121  1.00  0.660          H  
ATOM  10551 2HB  TYR B4377      36.326 -69.855  38.330  1.00  0.660          H  
ATOM  10552  HD1 TYR B4377      33.276 -70.962  36.543  1.00  0.660          H  
ATOM  10552  HD2 TYR B4377      35.859 -67.720  37.599  1.00  0.660          H  
ATOM  10552  HE1 TYR B4377      31.651 -69.363  35.764  1.00  0.660          H  
ATOM  10552  HE2 TYR B4377      34.188 -66.153  36.799  1.00  0.660          H  
ATOM  10552  HH  TYR B4377      32.217 -65.902  35.891  1.00  0.660          H  
ATOM  10552  N   ILE B4378      38.810 -71.013  37.230  1.00  0.550          N  
ATOM  10552  CA  ILE B4378      39.966 -71.693  37.769  1.00  0.630          C  
ATOM  10552  C   ILE B4378      40.206 -71.230  39.195  1.00  0.570          C  
ATOM  10552  O   ILE B4378      40.363 -70.035  39.453  1.00  0.510          O  
ATOM  10552  CB  ILE B4378      41.173 -71.434  36.865  1.00  0.850          C  
ATOM  10553  CG1 ILE B4378      40.805 -71.926  35.435  1.00  0.850          C  
ATOM  10553  CG2 ILE B4378      42.399 -72.222  37.415  1.00  0.850          C  
ATOM  10553  CD1 ILE B4378      41.752 -71.515  34.370  1.00  0.850          C  
ATOM  10553  H   ILE B4378      38.857 -70.028  37.001  1.00  0.660          H  
ATOM  10553  HA  ILE B4378      39.773 -72.759  37.782  1.00  0.760          H  
ATOM  10553  HB  ILE B4378      41.393 -70.369  36.821  1.00  1.020          H  
ATOM  10553 1HG1 ILE B4378      40.734 -72.997  35.461  1.00  1.020          H  
ATOM  10553 2HG1 ILE B4378      39.837 -71.535  35.152  1.00  1.020          H  
ATOM  10553 1HG2 ILE B4378      43.267 -72.071  36.783  1.00  1.020          H  
ATOM  10553 2HG2 ILE B4378      42.634 -71.876  38.418  1.00  1.020          H  
ATOM  10554 3HG2 ILE B4378      42.159 -73.288  37.451  1.00  1.020          H  
ATOM  10554 1HD1 ILE B4378      41.419 -71.907  33.407  1.00  1.020          H  
ATOM  10554 2HD1 ILE B4378      41.791 -70.427  34.322  1.00  1.020          H  
ATOM  10554 3HD1 ILE B4378      42.718 -71.891  34.585  1.00  1.020          H  
ATOM  10554  N   VAL B4379      40.183 -72.176  40.119  1.00  0.620          N  
ATOM  10554  CA  VAL B4379      40.331 -71.869  41.526  1.00  0.570          C  
ATOM  10554  C   VAL B4379      41.496 -72.660  42.097  1.00  0.540          C  
ATOM  10554  O   VAL B4379      41.478 -73.887  42.106  1.00  0.580          O  
ATOM  10554  CB  VAL B4379      39.017 -72.224  42.265  1.00  0.820          C  
ATOM  10554  CG1 VAL B4379      39.143 -71.903  43.762  1.00  0.820          C  
ATOM  10555  CG2 VAL B4379      37.827 -71.462  41.608  1.00  0.820          C  
ATOM  10555  H   VAL B4379      40.068 -73.143  39.803  1.00  0.740          H  
ATOM  10555  HA  VAL B4379      40.533 -70.804  41.642  1.00  0.680          H  
ATOM  10555  HB  VAL B4379      38.841 -73.297  42.181  1.00  0.980          H  
ATOM  10555 1HG1 VAL B4379      38.219 -72.174  44.279  1.00  0.980          H  
ATOM  10555 2HG1 VAL B4379      39.959 -72.465  44.194  1.00  0.980          H  
ATOM  10555 3HG1 VAL B4379      39.327 -70.838  43.901  1.00  0.980          H  
ATOM  10555 1HG2 VAL B4379      36.903 -71.724  42.117  1.00  0.980          H  
ATOM  10555 2HG2 VAL B4379      37.997 -70.389  41.687  1.00  0.980          H  
ATOM  10555 3HG2 VAL B4379      37.744 -71.738  40.556  1.00  0.980          H  
ATOM  10556  N   ASN B4380      42.513 -71.958  42.584  1.00  0.490          N  
ATOM  10556  CA  ASN B4380      43.705 -72.588  43.157  1.00  0.460          C  
ATOM  10556  C   ASN B4380      44.326 -73.605  42.191  1.00  0.510          C  
ATOM  10556  O   ASN B4380      44.786 -74.672  42.599  1.00  0.480          O  
ATOM  10556  CB  ASN B4380      43.362 -73.264  44.469  1.00  0.660          C  
ATOM  10556  CG  ASN B4380      42.814 -72.312  45.469  1.00  0.660          C  
ATOM  10556  OD1 ASN B4380      43.241 -71.154  45.576  1.00  0.660          O  
ATOM  10556  ND2 ASN B4380      41.850 -72.784  46.214  1.00  0.660          N  
ATOM  10556  H   ASN B4380      42.458 -70.948  42.557  1.00  0.590          H  
ATOM  10556  HA  ASN B4380      44.452 -71.814  43.341  1.00  0.550          H  
ATOM  10557 1HB  ASN B4380      42.642 -74.064  44.308  1.00  0.790          H  
ATOM  10557 2HB  ASN B4380      44.261 -73.719  44.884  1.00  0.790          H  
ATOM  10557 1HD2 ASN B4380      41.408 -72.212  46.904  1.00  0.790          H  
ATOM  10557 2HD2 ASN B4380      41.537 -73.725  46.084  1.00  0.790          H  
ATOM  10557  N   GLY B4381      44.326 -73.274  40.905  1.00  0.590          N  
ATOM  10557  CA  GLY B4381      44.898 -74.131  39.872  1.00  0.690          C  
ATOM  10557  C   GLY B4381      44.001 -75.269  39.348  1.00  0.740          C  
ATOM  10557  O   GLY B4381      44.441 -76.015  38.467  1.00  0.860          O  
ATOM  10557  H   GLY B4381      43.951 -72.369  40.658  1.00  0.710          H  
ATOM  10557 1HA  GLY B4381      45.194 -73.505  39.030  1.00  0.830          H  
ATOM  10558 2HA  GLY B4381      45.815 -74.562  40.262  1.00  0.830          H  
ATOM  10558  N   GLU B4382      42.776 -75.419  39.864  1.00  0.700          N  
ATOM  10558  CA  GLU B4382      41.885 -76.494  39.403  1.00  0.780          C  
ATOM  10558  C   GLU B4382      40.660 -75.922  38.679  1.00  0.720          C  
ATOM  10558  O   GLU B4382      40.246 -74.790  38.941  1.00  0.810          O  
ATOM  10558  CB  GLU B4382      41.480 -77.384  40.587  1.00  1.060          C  
ATOM  10558  CG  GLU B4382      40.637 -78.618  40.223  1.00  1.060          C  
ATOM  10558  CD  GLU B4382      41.347 -79.533  39.272  1.00  1.060          C  
ATOM  10558  OE1 GLU B4382      41.923 -80.503  39.712  1.00  1.060          O  
ATOM  10558  OE2 GLU B4382      41.316 -79.241  38.086  1.00  1.060          O  
ATOM  10559  H   GLU B4382      42.464 -74.812  40.628  1.00  0.840          H  
ATOM  10559  HA  GLU B4382      42.430 -77.111  38.690  1.00  0.940          H  
ATOM  10559 1HB  GLU B4382      42.373 -77.723  41.103  1.00  1.270          H  
ATOM  10559 2HB  GLU B4382      40.905 -76.786  41.299  1.00  1.270          H  
ATOM  10559 1HG  GLU B4382      40.458 -79.172  41.141  1.00  1.270          H  
ATOM  10559 2HG  GLU B4382      39.665 -78.333  39.829  1.00  1.270          H  
ATOM  10559  N   ILE B4383      40.054 -76.696  37.775  1.00  0.590          N  
ATOM  10559  CA  ILE B4383      38.882 -76.158  37.074  1.00  0.570          C  
ATOM  10559  C   ILE B4383      37.578 -76.515  37.798  1.00  0.570          C  
ATOM  10559  O   ILE B4383      37.298 -77.678  38.101  1.00  0.570          O  
ATOM  10560  CB  ILE B4383      38.811 -76.653  35.597  1.00  0.810          C  
ATOM  10560  CG1 ILE B4383      37.738 -75.859  34.773  1.00  0.810          C  
ATOM  10560  CG2 ILE B4383      38.463 -78.143  35.513  1.00  0.810          C  
ATOM  10560  CD1 ILE B4383      38.142 -74.431  34.395  1.00  0.810          C  
ATOM  10560  H   ILE B4383      40.421 -77.643  37.615  1.00  0.710          H  
ATOM  10560  HA  ILE B4383      38.964 -75.076  37.062  1.00  0.680          H  
ATOM  10560  HB  ILE B4383      39.780 -76.489  35.133  1.00  0.970          H  
ATOM  10560 1HG1 ILE B4383      37.529 -76.401  33.868  1.00  0.970          H  
ATOM  10560 2HG1 ILE B4383      36.817 -75.803  35.348  1.00  0.970          H  
ATOM  10560 1HG2 ILE B4383      38.440 -78.437  34.482  1.00  0.970          H  
ATOM  10561 2HG2 ILE B4383      39.210 -78.728  36.051  1.00  0.970          H  
ATOM  10561 3HG2 ILE B4383      37.486 -78.346  35.923  1.00  0.970          H  
ATOM  10561 1HD1 ILE B4383      37.338 -73.964  33.823  1.00  0.970          H  
ATOM  10561 2HD1 ILE B4383      38.327 -73.853  35.266  1.00  0.970          H  
ATOM  10561 3HD1 ILE B4383      39.045 -74.453  33.789  1.00  0.970          H  
ATOM  10561  N   ALA B4384      36.798 -75.490  38.092  1.00  0.650          N  
ATOM  10561  CA  ALA B4384      35.510 -75.620  38.730  1.00  0.710          C  
ATOM  10561  C   ALA B4384      34.525 -76.317  37.789  1.00  0.630          C  
ATOM  10561  O   ALA B4384      34.593 -76.092  36.583  1.00  0.590          O  
ATOM  10561  CB  ALA B4384      34.983 -74.248  39.079  1.00  0.970          C  
ATOM  10562  H   ALA B4384      37.130 -74.560  37.839  1.00  0.780          H  
ATOM  10562  HA  ALA B4384      35.649 -76.210  39.629  1.00  0.850          H  
ATOM  10562 1HB  ALA B4384      34.053 -74.369  39.546  1.00  1.160          H  
ATOM  10562 2HB  ALA B4384      35.677 -73.738  39.747  1.00  1.160          H  
ATOM  10562 3HB  ALA B4384      34.862 -73.660  38.171  1.00  1.160          H  
ATOM  10562  N   PRO B4385      33.610 -77.179  38.271  1.00  0.680          N  
ATOM  10562  CA  PRO B4385      32.568 -77.791  37.459  1.00  0.680          C  
ATOM  10562  C   PRO B4385      31.500 -76.798  36.975  1.00  0.610          C  
ATOM  10562  O   PRO B4385      30.772 -77.078  36.023  1.00  0.620          O  
ATOM  10562  CB  PRO B4385      31.979 -78.839  38.415  1.00  1.020          C  
ATOM  10563  CG  PRO B4385      32.284 -78.323  39.812  1.00  1.020          C  
ATOM  10563  CD  PRO B4385      33.616 -77.592  39.688  1.00  1.020          C  
ATOM  10563  HA  PRO B4385      33.042 -78.283  36.596  1.00  0.820          H  
ATOM  10563 1HB  PRO B4385      30.899 -78.941  38.229  1.00  1.220          H  
ATOM  10563 2HB  PRO B4385      32.430 -79.822  38.215  1.00  1.220          H  
ATOM  10563 1HG  PRO B4385      31.466 -77.682  40.159  1.00  1.220          H  
ATOM  10563 2HG  PRO B4385      32.332 -79.172  40.517  1.00  1.220          H  
ATOM  10563 1HD  PRO B4385      33.605 -76.724  40.363  1.00  1.220          H  
ATOM  10563 2HD  PRO B4385      34.462 -78.275  39.890  1.00  1.220          H  
ATOM  10563  N   TRP B4386      31.371 -75.672  37.677  1.00  0.610          N  
ATOM  10564  CA  TRP B4386      30.395 -74.641  37.355  1.00  0.590          C  
ATOM  10564  C   TRP B4386      30.869 -73.603  36.343  1.00  0.470          C  
ATOM  10564  O   TRP B4386      32.048 -73.255  36.278  1.00  0.490          O  
ATOM  10564  CB  TRP B4386      29.860 -73.998  38.648  1.00  0.830          C  
ATOM  10564  CG  TRP B4386      30.904 -73.682  39.671  1.00  0.830          C  
ATOM  10564  CD1 TRP B4386      31.303 -74.527  40.662  1.00  0.830          C  
ATOM  10564  CD2 TRP B4386      31.669 -72.473  39.848  1.00  0.830          C  
ATOM  10564  NE1 TRP B4386      32.272 -73.945  41.419  1.00  0.830          N  
ATOM  10564  CE2 TRP B4386      32.517 -72.687  40.934  1.00  0.830          C  
ATOM  10564  CE3 TRP B4386      31.707 -71.257  39.196  1.00  0.830          C  
ATOM  10565  CZ2 TRP B4386      33.412 -71.732  41.360  1.00  0.830          C  
ATOM  10565  CZ3 TRP B4386      32.583 -70.298  39.647  1.00  0.830          C  
ATOM  10565  CH2 TRP B4386      33.421 -70.527  40.684  1.00  0.830          C  
ATOM  10565  H   TRP B4386      31.989 -75.499  38.452  1.00  0.730          H  
ATOM  10565  HA  TRP B4386      29.537 -75.143  36.906  1.00  0.710          H  
ATOM  10565 1HB  TRP B4386      29.332 -73.069  38.405  1.00  1.000          H  
ATOM  10565 2HB  TRP B4386      29.126 -74.666  39.103  1.00  1.000          H  
ATOM  10565  HD1 TRP B4386      30.905 -75.525  40.822  1.00  1.000          H  
ATOM  10565  HE1 TRP B4386      32.735 -74.368  42.213  1.00  1.000          H  
ATOM  10565  HE3 TRP B4386      31.056 -71.060  38.349  1.00  1.000          H  
ATOM  10566  HZ2 TRP B4386      34.084 -71.899  42.200  1.00  1.000          H  
ATOM  10566  HZ3 TRP B4386      32.595 -69.340  39.140  1.00  1.000          H  
ATOM  10566  HH2 TRP B4386      34.103 -69.737  40.994  1.00  1.000          H  
ATOM  10566  N   ILE B4387      29.909 -73.065  35.597  1.00  0.500          N  
ATOM  10566  CA  ILE B4387      30.138 -71.951  34.681  1.00  0.490          C  
ATOM  10566  C   ILE B4387      29.379 -70.707  35.124  1.00  0.380          C  
ATOM  10566  O   ILE B4387      29.637 -69.594  34.651  1.00  0.370          O  
ATOM  10566  CB  ILE B4387      29.772 -72.358  33.258  1.00  0.690          C  
ATOM  10566  CG1 ILE B4387      28.279 -72.768  33.216  1.00  0.690          C  
ATOM  10566  CG2 ILE B4387      30.707 -73.408  32.765  1.00  0.690          C  
ATOM  10567  CD1 ILE B4387      27.750 -73.008  31.884  1.00  0.690          C  
ATOM  10567  H   ILE B4387      28.978 -73.450  35.680  1.00  0.600          H  
ATOM  10567  HA  ILE B4387      31.199 -71.704  34.691  1.00  0.590          H  
ATOM  10567  HB  ILE B4387      29.875 -71.484  32.608  1.00  0.830          H  
ATOM  10567 1HG1 ILE B4387      28.123 -73.660  33.813  1.00  0.830          H  
ATOM  10567 2HG1 ILE B4387      27.696 -71.959  33.625  1.00  0.830          H  
ATOM  10567 1HG2 ILE B4387      30.464 -73.645  31.749  1.00  0.830          H  
ATOM  10567 2HG2 ILE B4387      31.718 -73.024  32.801  1.00  0.830          H  
ATOM  10567 3HG2 ILE B4387      30.633 -74.297  33.389  1.00  0.830          H  
ATOM  10567 1HD1 ILE B4387      26.691 -73.246  31.948  1.00  0.830          H  
ATOM  10568 2HD1 ILE B4387      27.892 -72.112  31.319  1.00  0.830          H  
ATOM  10568 3HD1 ILE B4387      28.266 -73.831  31.404  1.00  0.830          H  
ATOM  10568  N   TRP B4388      28.428 -70.887  36.033  1.00  0.380          N  
ATOM  10568  CA  TRP B4388      27.729 -69.750  36.579  1.00  0.350          C  
ATOM  10568  C   TRP B4388      28.450 -69.389  37.840  1.00  0.360          C  
ATOM  10568  O   TRP B4388      28.803 -70.265  38.622  1.00  0.350          O  
ATOM  10568  CB  TRP B4388      26.258 -70.065  36.832  1.00  0.500          C  
ATOM  10568  CG  TRP B4388      25.586 -70.202  35.568  1.00  0.500          C  
ATOM  10568  CD1 TRP B4388      25.302 -71.349  34.931  1.00  0.500          C  
ATOM  10568  CD2 TRP B4388      25.142 -69.142  34.710  1.00  0.500          C  
ATOM  10569  NE1 TRP B4388      24.726 -71.081  33.731  1.00  0.500          N  
ATOM  10569  CE2 TRP B4388      24.626 -69.735  33.580  1.00  0.500          C  
ATOM  10569  CE3 TRP B4388      25.157 -67.752  34.805  1.00  0.500          C  
ATOM  10569  CZ2 TRP B4388      24.138 -69.006  32.544  1.00  0.500          C  
ATOM  10569  CZ3 TRP B4388      24.649 -67.018  33.756  1.00  0.500          C  
ATOM  10569  CH2 TRP B4388      24.165 -67.629  32.651  1.00  0.500          C  
ATOM  10569  H   TRP B4388      28.204 -71.806  36.383  1.00  0.460          H  
ATOM  10569  HA  TRP B4388      27.794 -68.909  35.887  1.00  0.420          H  
ATOM  10569 1HB  TRP B4388      26.164 -71.004  37.389  1.00  0.600          H  
ATOM  10569 2HB  TRP B4388      25.788 -69.275  37.412  1.00  0.600          H  
ATOM  10570  HD1 TRP B4388      25.525 -72.348  35.317  1.00  0.600          H  
ATOM  10570  HE1 TRP B4388      24.444 -71.752  33.066  1.00  0.600          H  
ATOM  10570  HE3 TRP B4388      25.564 -67.252  35.686  1.00  0.600          H  
ATOM  10570  HZ2 TRP B4388      23.748 -69.478  31.671  1.00  0.600          H  
ATOM  10570  HZ3 TRP B4388      24.661 -65.936  33.835  1.00  0.600          H  
ATOM  10570  HH2 TRP B4388      23.784 -67.023  31.829  1.00  0.600          H  
ATOM  10570  N   ASN B4389      28.652 -68.111  38.062  1.00  0.390          N  
ATOM  10570  CA  ASN B4389      29.321 -67.665  39.265  1.00  0.400          C  
ATOM  10570  C   ASN B4389      28.339 -67.183  40.314  1.00  0.400          C  
ATOM  10570  O   ASN B4389      28.739 -66.515  41.260  1.00  0.420          O  
ATOM  10571  CB  ASN B4389      30.294 -66.569  38.957  1.00  0.560          C  
ATOM  10571  CG  ASN B4389      31.271 -66.350  40.059  1.00  0.560          C  
ATOM  10571  OD1 ASN B4389      31.917 -67.269  40.583  1.00  0.560          O  
ATOM  10571  ND2 ASN B4389      31.344 -65.121  40.460  1.00  0.560          N  
ATOM  10571  H   ASN B4389      28.350 -67.412  37.375  1.00  0.470          H  
ATOM  10571  HA  ASN B4389      29.877 -68.499  39.680  1.00  0.480          H  
ATOM  10571 1HB  ASN B4389      30.820 -66.793  38.049  1.00  0.670          H  
ATOM  10571 2HB  ASN B4389      29.738 -65.665  38.792  1.00  0.670          H  
ATOM  10571 1HD2 ASN B4389      31.904 -64.850  41.246  1.00  0.670          H  
ATOM  10571 2HD2 ASN B4389      30.773 -64.418  40.017  1.00  0.670          H  
ATOM  10572  N   CYS B4390      27.060 -67.482  40.129  1.00  0.420          N  
ATOM  10572  CA  CYS B4390      26.047 -67.081  41.081  1.00  0.410          C  
ATOM  10572  C   CYS B4390      25.337 -68.322  41.577  1.00  0.430          C  
ATOM  10572  O   CYS B4390      24.739 -69.060  40.783  1.00  0.390          O  
ATOM  10572  CB  CYS B4390      25.035 -66.140  40.433  1.00  0.580          C  
ATOM  10572  SG  CYS B4390      25.729 -64.616  39.752  1.00  0.580          S  
ATOM  10572  H   CYS B4390      26.802 -68.025  39.319  1.00  0.500          H  
ATOM  10572  HA  CYS B4390      26.513 -66.578  41.921  1.00  0.490          H  
ATOM  10572 1HB  CYS B4390      24.533 -66.660  39.646  1.00  0.690          H  
ATOM  10572 2HB  CYS B4390      24.300 -65.857  41.160  1.00  0.690          H  
ATOM  10573  HG  CYS B4390      26.441 -64.265  40.821  1.00  0.690          H  
ATOM  10573  N   ARG B4391      25.321 -68.533  42.887  1.00  0.520          N  
ATOM  10573  CA  ARG B4391      24.672 -69.731  43.396  1.00  0.550          C  
ATOM  10573  C   ARG B4391      23.223 -69.886  42.969  1.00  0.510          C  
ATOM  10573  O   ARG B4391      22.857 -71.002  42.624  1.00  0.560          O  
ATOM  10573  CB  ARG B4391      24.727 -69.869  44.914  1.00  0.760          C  
ATOM  10573  CG  ARG B4391      26.001 -70.312  45.514  1.00  0.760          C  
ATOM  10573  CD  ARG B4391      25.872 -70.319  46.962  1.00  0.760          C  
ATOM  10573  NE  ARG B4391      24.827 -71.221  47.408  1.00  0.760          N  
ATOM  10573  CZ  ARG B4391      24.135 -71.093  48.567  1.00  0.760          C  
ATOM  10574  NH1 ARG B4391      24.413 -70.123  49.422  1.00  0.760          N  
ATOM  10574  NH2 ARG B4391      23.153 -71.948  48.829  1.00  0.760          N  
ATOM  10574  H   ARG B4391      25.810 -67.883  43.499  1.00  0.620          H  
ATOM  10574  HA  ARG B4391      25.223 -70.585  42.997  1.00  0.660          H  
ATOM  10574 1HB  ARG B4391      24.558 -68.928  45.394  1.00  0.910          H  
ATOM  10574 2HB  ARG B4391      23.935 -70.542  45.232  1.00  0.910          H  
ATOM  10574 1HG  ARG B4391      26.266 -71.308  45.170  1.00  0.910          H  
ATOM  10574 2HG  ARG B4391      26.777 -69.603  45.258  1.00  0.910          H  
ATOM  10574 1HD  ARG B4391      26.803 -70.624  47.401  1.00  0.910          H  
ATOM  10574 2HD  ARG B4391      25.624 -69.326  47.280  1.00  0.910          H  
ATOM  10575  HE  ARG B4391      24.569 -71.984  46.787  1.00  0.910          H  
ATOM  10575 1HH1 ARG B4391      25.194 -69.471  49.248  1.00  0.910          H  
ATOM  10575 2HH1 ARG B4391      23.832 -70.001  50.271  1.00  0.910          H  
ATOM  10575 1HH2 ARG B4391      22.933 -72.687  48.166  1.00  0.910          H  
ATOM  10575 2HH2 ARG B4391      22.615 -71.873  49.686  1.00  0.910          H  
ATOM  10575  N   PRO B4392      22.357 -68.843  43.005  1.00  0.450          N  
ATOM  10575  CA  PRO B4392      20.970 -68.894  42.578  1.00  0.430          C  
ATOM  10575  C   PRO B4392      20.759 -69.259  41.117  1.00  0.400          C  
ATOM  10575  O   PRO B4392      19.650 -69.629  40.706  1.00  0.390          O  
ATOM  10575  CB  PRO B4392      20.524 -67.473  42.819  1.00  0.650          C  
ATOM  10576  CG  PRO B4392      21.416 -66.951  43.870  1.00  0.650          C  
ATOM  10576  CD  PRO B4392      22.726 -67.523  43.582  1.00  0.650          C  
ATOM  10576  HA  PRO B4392      20.424 -69.597  43.227  1.00  0.520          H  
ATOM  10576 1HB  PRO B4392      20.616 -66.921  41.883  1.00  0.770          H  
ATOM  10576 2HB  PRO B4392      19.485 -67.474  43.103  1.00  0.770          H  
ATOM  10576 1HG  PRO B4392      21.426 -65.859  43.889  1.00  0.770          H  
ATOM  10576 2HG  PRO B4392      21.035 -67.285  44.828  1.00  0.770          H  
ATOM  10576 1HD  PRO B4392      23.219 -66.892  42.860  1.00  0.770          H  
ATOM  10576 2HD  PRO B4392      23.251 -67.572  44.510  1.00  0.770          H  
ATOM  10576  N   LEU B4393      21.781 -69.035  40.285  1.00  0.380          N  
ATOM  10577  CA  LEU B4393      21.664 -69.388  38.890  1.00  0.340          C  
ATOM  10577  C   LEU B4393      22.022 -70.869  38.758  1.00  0.360          C  
ATOM  10577  O   LEU B4393      21.344 -71.638  38.062  1.00  0.350          O  
ATOM  10577  CB  LEU B4393      22.512 -68.445  38.007  1.00  0.490          C  
ATOM  10577  CG  LEU B4393      22.074 -66.912  38.034  1.00  0.490          C  
ATOM  10577  CD1 LEU B4393      23.006 -66.079  37.140  1.00  0.490          C  
ATOM  10577  CD2 LEU B4393      20.618 -66.730  37.573  1.00  0.490          C  
ATOM  10577  H   LEU B4393      22.690 -68.732  40.622  1.00  0.460          H  
ATOM  10577  HA  LEU B4393      20.626 -69.297  38.589  1.00  0.410          H  
ATOM  10577 1HB  LEU B4393      23.541 -68.497  38.357  1.00  0.590          H  
ATOM  10578 2HB  LEU B4393      22.494 -68.774  36.987  1.00  0.590          H  
ATOM  10578  HG  LEU B4393      22.174 -66.550  39.053  1.00  0.590          H  
ATOM  10578 1HD1 LEU B4393      22.718 -65.029  37.191  1.00  0.590          H  
ATOM  10578 2HD1 LEU B4393      24.037 -66.179  37.460  1.00  0.590          H  
ATOM  10578 3HD1 LEU B4393      22.915 -66.423  36.115  1.00  0.590          H  
ATOM  10578 1HD2 LEU B4393      20.367 -65.683  37.622  1.00  0.590          H  
ATOM  10578 2HD2 LEU B4393      20.504 -67.077  36.552  1.00  0.590          H  
ATOM  10578 3HD2 LEU B4393      19.941 -67.275  38.214  1.00  0.590          H  
ATOM  10578  N   GLU B4394      23.073 -71.286  39.476  1.00  0.410          N  
ATOM  10578  CA  GLU B4394      23.513 -72.677  39.414  1.00  0.450          C  
ATOM  10579  C   GLU B4394      22.413 -73.587  40.015  1.00  0.460          C  
ATOM  10579  O   GLU B4394      22.097 -74.653  39.476  1.00  0.440          O  
ATOM  10579  CB  GLU B4394      24.845 -72.821  40.172  1.00  0.610          C  
ATOM  10579  CG  GLU B4394      25.533 -74.183  40.079  1.00  0.610          C  
ATOM  10579  CD  GLU B4394      26.014 -74.523  38.683  1.00  0.610          C  
ATOM  10579  OE1 GLU B4394      26.145 -73.638  37.871  1.00  0.610          O  
ATOM  10579  OE2 GLU B4394      26.258 -75.671  38.434  1.00  0.610          O  
ATOM  10579  H   GLU B4394      23.604 -70.607  40.028  1.00  0.490          H  
ATOM  10579  HA  GLU B4394      23.669 -72.953  38.371  1.00  0.540          H  
ATOM  10579 1HB  GLU B4394      25.547 -72.064  39.813  1.00  0.740          H  
ATOM  10580 2HB  GLU B4394      24.672 -72.617  41.230  1.00  0.740          H  
ATOM  10580 1HG  GLU B4394      26.387 -74.183  40.754  1.00  0.740          H  
ATOM  10580 2HG  GLU B4394      24.837 -74.952  40.418  1.00  0.740          H  
ATOM  10580  N   GLU B4395      21.804 -73.126  41.115  1.00  0.500          N  
ATOM  10580  CA  GLU B4395      20.709 -73.800  41.810  1.00  0.520          C  
ATOM  10580  C   GLU B4395      19.478 -72.902  41.719  1.00  0.490          C  
ATOM  10580  O   GLU B4395      19.284 -72.017  42.567  1.00  0.450          O  
ATOM  10580  CB  GLU B4395      21.064 -74.054  43.283  1.00  0.720          C  
ATOM  10580  CG  GLU B4395      22.267 -74.975  43.506  1.00  0.720          C  
ATOM  10580  CD  GLU B4395      22.572 -75.247  44.982  1.00  0.720          C  
ATOM  10581  OE1 GLU B4395      21.873 -74.741  45.833  1.00  0.720          O  
ATOM  10581  OE2 GLU B4395      23.512 -75.960  45.244  1.00  0.720          O  
ATOM  10581  H   GLU B4395      22.147 -72.252  41.511  1.00  0.600          H  
ATOM  10581  HA  GLU B4395      20.494 -74.745  41.315  1.00  0.620          H  
ATOM  10581 1HB  GLU B4395      21.287 -73.099  43.766  1.00  0.860          H  
ATOM  10581 2HB  GLU B4395      20.206 -74.487  43.794  1.00  0.860          H  
ATOM  10581 1HG  GLU B4395      22.079 -75.921  43.001  1.00  0.860          H  
ATOM  10581 2HG  GLU B4395      23.141 -74.518  43.039  1.00  0.860          H  
ATOM  10581  N   THR B4396      18.634 -73.147  40.715  1.00  0.520          N  
ATOM  10581  CA  THR B4396      17.541 -72.226  40.421  1.00  0.520          C  
ATOM  10582  C   THR B4396      16.745 -71.858  41.672  1.00  0.480          C  
ATOM  10582  O   THR B4396      15.953 -72.652  42.190  1.00  0.480          O  
ATOM  10582  CB  THR B4396      16.580 -72.854  39.371  1.00  0.730          C  
ATOM  10582  OG1 THR B4396      17.305 -73.188  38.176  1.00  0.730          O  
ATOM  10582  CG2 THR B4396      15.501 -71.866  38.986  1.00  0.730          C  
ATOM  10582  H   THR B4396      18.824 -73.926  40.106  1.00  0.620          H  
ATOM  10582  HA  THR B4396      17.964 -71.312  40.005  1.00  0.620          H  
ATOM  10582  HB  THR B4396      16.122 -73.753  39.785  1.00  0.870          H  
ATOM  10582  HG1 THR B4396      17.910 -73.901  38.359  1.00  0.870          H  
ATOM  10582 1HG2 THR B4396      14.845 -72.317  38.244  1.00  0.870          H  
ATOM  10583 2HG2 THR B4396      14.914 -71.580  39.859  1.00  0.870          H  
ATOM  10583 3HG2 THR B4396      15.974 -70.992  38.561  1.00  0.870          H  
ATOM  10583  N   THR B4397      16.886 -70.599  42.074  1.00  0.440          N  
ATOM  10583  CA  THR B4397      16.204 -70.049  43.246  1.00  0.410          C  
ATOM  10583  C   THR B4397      15.267 -68.913  42.893  1.00  0.440          C  
ATOM  10583  O   THR B4397      15.700 -67.907  42.352  1.00  0.470          O  
ATOM  10583  CB  THR B4397      17.263 -69.551  44.249  1.00  0.590          C  
ATOM  10583  OG1 THR B4397      18.068 -70.674  44.662  1.00  0.590          O  
ATOM  10583  CG2 THR B4397      16.636 -68.829  45.482  1.00  0.590          C  
ATOM  10583  H   THR B4397      17.603 -70.056  41.584  1.00  0.530          H  
ATOM  10584  HA  THR B4397      15.620 -70.842  43.711  1.00  0.490          H  
ATOM  10584  HB  THR B4397      17.898 -68.854  43.741  1.00  0.700          H  
ATOM  10584  HG1 THR B4397      18.506 -71.094  43.858  1.00  0.700          H  
ATOM  10584 1HG2 THR B4397      17.431 -68.490  46.146  1.00  0.700          H  
ATOM  10584 2HG2 THR B4397      16.051 -67.960  45.161  1.00  0.700          H  
ATOM  10584 3HG2 THR B4397      15.989 -69.520  46.018  1.00  0.700          H  
ATOM  10584  N   SER B4398      13.990 -69.047  43.239  1.00  0.440          N  
ATOM  10584  CA  SER B4398      13.016 -67.994  42.933  1.00  0.490          C  
ATOM  10584  C   SER B4398      13.035 -66.908  44.001  1.00  0.500          C  
ATOM  10584  O   SER B4398      13.096 -67.220  45.188  1.00  0.560          O  
ATOM  10585  CB  SER B4398      11.611 -68.570  42.868  1.00  0.670          C  
ATOM  10585  OG  SER B4398      11.473 -69.488  41.822  1.00  0.670          O  
ATOM  10585  H   SER B4398      13.690 -69.902  43.685  1.00  0.530          H  
ATOM  10585  HA  SER B4398      13.270 -67.544  41.969  1.00  0.590          H  
ATOM  10585 1HB  SER B4398      11.382 -69.055  43.814  1.00  0.800          H  
ATOM  10585 2HB  SER B4398      10.894 -67.758  42.734  1.00  0.800          H  
ATOM  10585  HG  SER B4398      11.308 -68.950  41.014  1.00  0.800          H  
ATOM  10585  N   TRP B4399      12.927 -65.642  43.579  1.00  0.460          N  
ATOM  10585  CA  TRP B4399      12.860 -64.498  44.506  1.00  0.460          C  
ATOM  10585  C   TRP B4399      11.535 -63.766  44.542  1.00  0.480          C  
ATOM  10586  O   TRP B4399      11.435 -62.706  45.160  1.00  0.540          O  
ATOM  10586  CB  TRP B4399      13.873 -63.421  44.166  1.00  0.640          C  
ATOM  10586  CG  TRP B4399      15.184 -63.809  44.333  1.00  0.640          C  
ATOM  10586  CD1 TRP B4399      15.868 -63.765  45.472  1.00  0.640          C  
ATOM  10586  CD2 TRP B4399      16.066 -64.295  43.342  1.00  0.640          C  
ATOM  10586  NE1 TRP B4399      17.114 -64.199  45.278  1.00  0.640          N  
ATOM  10586  CE2 TRP B4399      17.261 -64.525  43.964  1.00  0.640          C  
ATOM  10586  CE3 TRP B4399      15.934 -64.551  41.985  1.00  0.640          C  
ATOM  10586  CZ2 TRP B4399      18.315 -64.995  43.299  1.00  0.640          C  
ATOM  10586  CZ3 TRP B4399      17.002 -65.025  41.303  1.00  0.640          C  
ATOM  10587  CH2 TRP B4399      18.153 -65.244  41.927  1.00  0.640          C  
ATOM  10587  H   TRP B4399      12.914 -65.485  42.566  1.00  0.550          H  
ATOM  10587  HA  TRP B4399      13.071 -64.871  45.508  1.00  0.550          H  
ATOM  10587 1HB  TRP B4399      13.759 -63.134  43.143  1.00  0.770          H  
ATOM  10587 2HB  TRP B4399      13.699 -62.540  44.776  1.00  0.770          H  
ATOM  10587  HD1 TRP B4399      15.462 -63.440  46.424  1.00  0.770          H  
ATOM  10587  HE1 TRP B4399      17.788 -64.277  46.050  1.00  0.770          H  
ATOM  10587  HE3 TRP B4399      15.003 -64.388  41.487  1.00  0.770          H  
ATOM  10587  HZ2 TRP B4399      19.250 -65.167  43.793  1.00  0.770          H  
ATOM  10587  HZ3 TRP B4399      16.898 -65.227  40.244  1.00  0.770          H  
ATOM  10588  HH2 TRP B4399      18.970 -65.618  41.342  1.00  0.770          H  
ATOM  10588  N   ASN B4400      10.545 -64.267  43.843  1.00  0.470          N  
ATOM  10588  CA  ASN B4400       9.292 -63.537  43.760  1.00  0.490          C  
ATOM  10588  C   ASN B4400       8.165 -64.483  43.457  1.00  0.470          C  
ATOM  10588  O   ASN B4400       8.114 -65.060  42.375  1.00  0.460          O  
ATOM  10588  CB  ASN B4400       9.383 -62.434  42.721  1.00  0.680          C  
ATOM  10588  CG  ASN B4400       8.213 -61.489  42.699  1.00  0.680          C  
ATOM  10588  OD1 ASN B4400       7.047 -61.815  42.994  1.00  0.680          O  
ATOM  10588  ND2 ASN B4400       8.529 -60.262  42.351  1.00  0.680          N  
ATOM  10588  H   ASN B4400      10.671 -65.161  43.390  1.00  0.560          H  
ATOM  10589  HA  ASN B4400       9.092 -63.085  44.727  1.00  0.590          H  
ATOM  10589 1HB  ASN B4400      10.271 -61.844  42.917  1.00  0.810          H  
ATOM  10589 2HB  ASN B4400       9.491 -62.875  41.731  1.00  0.810          H  
ATOM  10589 1HD2 ASN B4400       7.827 -59.549  42.310  1.00  0.810          H  
ATOM  10589 2HD2 ASN B4400       9.507 -60.038  42.134  1.00  0.810          H  
ATOM  10589  N   ALA B4401       7.294 -64.687  44.424  1.00  0.490          N  
ATOM  10589  CA  ALA B4401       6.202 -65.630  44.272  1.00  0.480          C  
ATOM  10589  C   ALA B4401       5.010 -65.040  43.515  1.00  0.490          C  
ATOM  10589  O   ALA B4401       4.036 -65.750  43.258  1.00  0.540          O  
ATOM  10589  CB  ALA B4401       5.751 -66.102  45.644  1.00  0.680          C  
ATOM  10590  H   ALA B4401       7.389 -64.161  45.294  1.00  0.590          H  
ATOM  10590  HA  ALA B4401       6.571 -66.483  43.705  1.00  0.580          H  
ATOM  10590 1HB  ALA B4401       4.955 -66.835  45.533  1.00  0.810          H  
ATOM  10590 2HB  ALA B4401       6.592 -66.552  46.167  1.00  0.810          H  
ATOM  10590 3HB  ALA B4401       5.384 -65.249  46.214  1.00  0.810          H  
ATOM  10590  N   ASN B4402       5.048 -63.744  43.196  1.00  0.480          N  
ATOM  10590  CA  ASN B4402       3.896 -63.084  42.607  1.00  0.480          C  
ATOM  10590  C   ASN B4402       4.233 -62.115  41.448  1.00  0.460          C  
ATOM  10590  O   ASN B4402       3.730 -60.993  41.427  1.00  0.480          O  
ATOM  10590  CB  ASN B4402       3.218 -62.337  43.724  1.00  0.670          C  
ATOM  10591  CG  ASN B4402       2.865 -63.260  44.879  1.00  0.670          C  
ATOM  10591  OD1 ASN B4402       3.590 -63.278  45.909  1.00  0.670          O  
ATOM  10591  ND2 ASN B4402       1.797 -64.005  44.753  1.00  0.670          N  
ATOM  10591  H   ASN B4402       5.903 -63.207  43.348  1.00  0.580          H  
ATOM  10591  HA  ASN B4402       3.217 -63.846  42.222  1.00  0.580          H  
ATOM  10591 1HB  ASN B4402       3.878 -61.543  44.087  1.00  0.810          H  
ATOM  10591 2HB  ASN B4402       2.309 -61.865  43.358  1.00  0.810          H  
ATOM  10591 1HD2 ASN B4402       1.528 -64.632  45.486  1.00  0.810          H  
ATOM  10591 2HD2 ASN B4402       1.248 -63.957  43.917  1.00  0.810          H  
ATOM  10591  N   PRO B4403       5.025 -62.512  40.435  1.00  0.460          N  
ATOM  10592  CA  PRO B4403       5.496 -61.633  39.365  1.00  0.470          C  
ATOM  10592  C   PRO B4403       4.410 -60.967  38.532  1.00  0.470          C  
ATOM  10592  O   PRO B4403       4.586 -59.864  38.024  1.00  0.540          O  
ATOM  10592  CB  PRO B4403       6.239 -62.608  38.463  1.00  0.700          C  
ATOM  10592  CG  PRO B4403       5.641 -63.942  38.794  1.00  0.700          C  
ATOM  10592  CD  PRO B4403       5.389 -63.901  40.268  1.00  0.700          C  
ATOM  10592  HA  PRO B4403       6.175 -60.887  39.800  1.00  0.560          H  
ATOM  10592 1HB  PRO B4403       6.112 -62.317  37.408  1.00  0.850          H  
ATOM  10592 2HB  PRO B4403       7.298 -62.578  38.684  1.00  0.850          H  
ATOM  10592 1HG  PRO B4403       4.709 -64.043  38.257  1.00  0.850          H  
ATOM  10593 2HG  PRO B4403       6.262 -64.754  38.451  1.00  0.850          H  
ATOM  10593 1HD  PRO B4403       4.579 -64.589  40.536  1.00  0.850          H  
ATOM  10593 2HD  PRO B4403       6.318 -64.118  40.815  1.00  0.850          H  
ATOM  10593  N   LEU B4404       3.262 -61.621  38.436  1.00  0.440          N  
ATOM  10593  CA  LEU B4404       2.136 -61.138  37.656  1.00  0.420          C  
ATOM  10593  C   LEU B4404       1.440 -59.917  38.236  1.00  0.410          C  
ATOM  10593  O   LEU B4404       0.592 -59.316  37.573  1.00  0.400          O  
ATOM  10593  CB  LEU B4404       1.219 -62.291  37.271  1.00  0.600          C  
ATOM  10593  CG  LEU B4404       1.901 -63.346  36.241  1.00  0.600          C  
ATOM  10593  CD1 LEU B4404       0.976 -64.457  36.011  1.00  0.600          C  
ATOM  10594  CD2 LEU B4404       2.258 -62.701  34.874  1.00  0.600          C  
ATOM  10594  H   LEU B4404       3.159 -62.524  38.872  1.00  0.530          H  
ATOM  10594  HA  LEU B4404       2.544 -60.777  36.724  1.00  0.500          H  
ATOM  10594 1HB  LEU B4404       0.938 -62.829  38.171  1.00  0.720          H  
ATOM  10594 2HB  LEU B4404       0.319 -61.889  36.804  1.00  0.720          H  
ATOM  10594  HG  LEU B4404       2.800 -63.745  36.688  1.00  0.720          H  
ATOM  10594 1HD1 LEU B4404       1.432 -65.181  35.340  1.00  0.720          H  
ATOM  10594 2HD1 LEU B4404       0.767 -64.925  36.953  1.00  0.720          H  
ATOM  10594 3HD1 LEU B4404       0.061 -64.085  35.569  1.00  0.720          H  
ATOM  10594 1HD2 LEU B4404       2.696 -63.464  34.229  1.00  0.720          H  
ATOM  10595 2HD2 LEU B4404       1.360 -62.314  34.411  1.00  0.720          H  
ATOM  10595 3HD2 LEU B4404       2.975 -61.899  34.983  1.00  0.720          H  
ATOM  10595  N   ASP B4405       1.721 -59.587  39.499  1.00  0.430          N  
ATOM  10595  CA  ASP B4405       1.099 -58.433  40.145  1.00  0.440          C  
ATOM  10595  C   ASP B4405       1.384 -57.106  39.404  1.00  0.450          C  
ATOM  10595  O   ASP B4405       0.670 -56.121  39.620  1.00  0.470          O  
ATOM  10595  CB  ASP B4405       1.559 -58.266  41.613  1.00  0.610          C  
ATOM  10595  CG  ASP B4405       0.999 -59.318  42.668  1.00  0.610          C  
ATOM  10595  OD1 ASP B4405       0.116 -60.121  42.344  1.00  0.610          O  
ATOM  10595  OD2 ASP B4405       1.442 -59.254  43.819  1.00  0.610          O  
ATOM  10596  H   ASP B4405       2.425 -60.122  40.021  1.00  0.520          H  
ATOM  10596  HA  ASP B4405       0.022 -58.588  40.144  1.00  0.530          H  
ATOM  10596 1HB  ASP B4405       2.651 -58.327  41.636  1.00  0.730          H  
ATOM  10596 2HB  ASP B4405       1.291 -57.267  41.953  1.00  0.730          H  
ATOM  10596  N   ALA B4406       2.444 -57.041  38.578  1.00  0.440          N  
ATOM  10596  CA  ALA B4406       2.757 -55.796  37.872  1.00  0.450          C  
ATOM  10596  C   ALA B4406       3.473 -56.047  36.549  1.00  0.440          C  
ATOM  10596  O   ALA B4406       4.163 -57.055  36.369  1.00  0.430          O  
ATOM  10596  CB  ALA B4406       3.626 -54.911  38.749  1.00  0.630          C  
ATOM  10596  H   ALA B4406       3.020 -57.878  38.423  1.00  0.530          H  
ATOM  10597  HA  ALA B4406       1.819 -55.287  37.655  1.00  0.540          H  
ATOM  10597 1HB  ALA B4406       3.835 -53.975  38.232  1.00  0.750          H  
ATOM  10597 2HB  ALA B4406       3.103 -54.703  39.683  1.00  0.750          H  
ATOM  10597 3HB  ALA B4406       4.563 -55.425  38.961  1.00  0.750          H  
ATOM  10597  N   ILE B4407       3.404 -55.089  35.624  1.00  0.460          N  
ATOM  10597  CA  ILE B4407       4.145 -55.286  34.382  1.00  0.470          C  
ATOM  10597  C   ILE B4407       5.588 -54.896  34.660  1.00  0.450          C  
ATOM  10597  O   ILE B4407       6.000 -53.749  34.485  1.00  0.460          O  
ATOM  10597  CB  ILE B4407       3.550 -54.440  33.230  1.00  0.650          C  
ATOM  10597  CG1 ILE B4407       2.045 -54.827  33.015  1.00  0.650          C  
ATOM  10598  CG2 ILE B4407       4.361 -54.685  31.937  1.00  0.650          C  
ATOM  10598  CD1 ILE B4407       1.256 -53.890  32.085  1.00  0.650          C  
ATOM  10598  H   ILE B4407       2.851 -54.258  35.779  1.00  0.550          H  
ATOM  10598  HA  ILE B4407       4.116 -56.339  34.103  1.00  0.560          H  
ATOM  10598  HB  ILE B4407       3.593 -53.384  33.491  1.00  0.780          H  
ATOM  10598 1HG1 ILE B4407       2.007 -55.832  32.596  1.00  0.780          H  
ATOM  10598 2HG1 ILE B4407       1.544 -54.841  33.979  1.00  0.780          H  
ATOM  10598 1HG2 ILE B4407       3.966 -54.095  31.127  1.00  0.780          H  
ATOM  10598 2HG2 ILE B4407       5.400 -54.403  32.095  1.00  0.780          H  
ATOM  10598 3HG2 ILE B4407       4.312 -55.740  31.671  1.00  0.780          H  
ATOM  10599 1HD1 ILE B4407       0.229 -54.246  32.002  1.00  0.780          H  
ATOM  10599 2HD1 ILE B4407       1.256 -52.882  32.501  1.00  0.780          H  
ATOM  10599 3HD1 ILE B4407       1.696 -53.866  31.104  1.00  0.780          H  
ATOM  10599  N   ASP B4408       6.334 -55.897  35.095  1.00  0.430          N  
ATOM  10599  CA  ASP B4408       7.689 -55.769  35.592  1.00  0.410          C  
ATOM  10599  C   ASP B4408       8.586 -56.927  35.127  1.00  0.450          C  
ATOM  10599  O   ASP B4408       8.441 -58.043  35.633  1.00  0.470          O  
ATOM  10599  CB  ASP B4408       7.616 -55.705  37.120  1.00  0.580          C  
ATOM  10599  CG  ASP B4408       8.943 -55.611  37.818  1.00  0.580          C  
ATOM  10599  OD1 ASP B4408       9.961 -55.905  37.197  1.00  0.580          O  
ATOM  10600  OD2 ASP B4408       8.960 -55.319  38.986  1.00  0.580          O  
ATOM  10600  H   ASP B4408       5.848 -56.793  35.192  1.00  0.520          H  
ATOM  10600  HA  ASP B4408       8.061 -54.813  35.253  1.00  0.490          H  
ATOM  10600 1HB  ASP B4408       7.029 -54.828  37.402  1.00  0.700          H  
ATOM  10600 2HB  ASP B4408       7.070 -56.574  37.489  1.00  0.700          H  
ATOM  10600  N   PRO B4409       9.489 -56.712  34.147  1.00  0.460          N  
ATOM  10600  CA  PRO B4409      10.320 -57.732  33.530  1.00  0.530          C  
ATOM  10600  C   PRO B4409      11.316 -58.331  34.510  1.00  0.480          C  
ATOM  10600  O   PRO B4409      11.798 -59.451  34.308  1.00  0.470          O  
ATOM  10600  CB  PRO B4409      11.019 -56.961  32.415  1.00  0.800          C  
ATOM  10601  CG  PRO B4409      11.068 -55.526  32.894  1.00  0.800          C  
ATOM  10601  CD  PRO B4409       9.814 -55.329  33.724  1.00  0.800          C  
ATOM  10601  HA  PRO B4409       9.674 -58.519  33.116  1.00  0.640          H  
ATOM  10601 1HB  PRO B4409      12.005 -57.382  32.229  1.00  0.950          H  
ATOM  10601 2HB  PRO B4409      10.457 -57.078  31.501  1.00  0.950          H  
ATOM  10601 1HG  PRO B4409      11.996 -55.362  33.480  1.00  0.950          H  
ATOM  10601 2HG  PRO B4409      11.127 -54.845  32.032  1.00  0.950          H  
ATOM  10601 1HD  PRO B4409      10.111 -54.723  34.601  1.00  0.950          H  
ATOM  10601 2HD  PRO B4409       9.001 -54.863  33.156  1.00  0.950          H  
ATOM  10601  N   ASP B4410      11.594 -57.613  35.602  1.00  0.480          N  
ATOM  10602  CA  ASP B4410      12.560 -58.112  36.542  1.00  0.460          C  
ATOM  10602  C   ASP B4410      11.809 -59.025  37.446  1.00  0.440          C  
ATOM  10602  O   ASP B4410      12.284 -60.108  37.747  1.00  0.450          O  
ATOM  10602  CB  ASP B4410      13.202 -56.984  37.334  1.00  0.650          C  
ATOM  10602  CG  ASP B4410      14.074 -56.082  36.492  1.00  0.650          C  
ATOM  10602  OD1 ASP B4410      15.108 -56.514  36.055  1.00  0.650          O  
ATOM  10602  OD2 ASP B4410      13.688 -54.956  36.279  1.00  0.650          O  
ATOM  10602  H   ASP B4410      11.127 -56.724  35.819  1.00  0.580          H  
ATOM  10602  HA  ASP B4410      13.334 -58.672  36.016  1.00  0.550          H  
ATOM  10602 1HB  ASP B4410      12.413 -56.375  37.795  1.00  0.780          H  
ATOM  10603 2HB  ASP B4410      13.804 -57.404  38.143  1.00  0.780          H  
ATOM  10603  N   ALA B4411      10.591 -58.645  37.808  1.00  0.420          N  
ATOM  10603  CA  ALA B4411       9.793 -59.505  38.669  1.00  0.420          C  
ATOM  10603  C   ALA B4411       9.578 -60.854  37.993  1.00  0.440          C  
ATOM  10603  O   ALA B4411       9.591 -61.893  38.662  1.00  0.460          O  
ATOM  10603  CB  ALA B4411       8.463 -58.877  38.994  1.00  0.590          C  
ATOM  10603  H   ALA B4411      10.270 -57.705  37.532  1.00  0.500          H  
ATOM  10603  HA  ALA B4411      10.339 -59.659  39.594  1.00  0.500          H  
ATOM  10603 1HB  ALA B4411       7.913 -59.525  39.645  1.00  0.710          H  
ATOM  10603 2HB  ALA B4411       8.629 -57.921  39.490  1.00  0.710          H  
ATOM  10604 3HB  ALA B4411       7.902 -58.722  38.076  1.00  0.710          H  
ATOM  10604  N   VAL B4412       9.403 -60.848  36.665  1.00  0.450          N  
ATOM  10604  CA  VAL B4412       9.202 -62.108  35.966  1.00  0.460          C  
ATOM  10604  C   VAL B4412      10.484 -62.942  36.097  1.00  0.470          C  
ATOM  10604  O   VAL B4412      10.412 -64.138  36.407  1.00  0.480          O  
ATOM  10604  CB  VAL B4412       8.819 -61.886  34.484  1.00  0.640          C  
ATOM  10604  CG1 VAL B4412       8.776 -63.232  33.734  1.00  0.640          C  
ATOM  10604  CG2 VAL B4412       7.443 -61.192  34.395  1.00  0.640          C  
ATOM  10604  H   VAL B4412       9.364 -59.943  36.182  1.00  0.540          H  
ATOM  10604  HA  VAL B4412       8.390 -62.649  36.443  1.00  0.550          H  
ATOM  10605  HB  VAL B4412       9.577 -61.261  34.011  1.00  0.770          H  
ATOM  10605 1HG1 VAL B4412       8.514 -63.057  32.684  1.00  0.770          H  
ATOM  10605 2HG1 VAL B4412       9.739 -63.730  33.781  1.00  0.770          H  
ATOM  10605 3HG1 VAL B4412       8.024 -63.876  34.187  1.00  0.770          H  
ATOM  10605 1HG2 VAL B4412       7.191 -61.033  33.347  1.00  0.770          H  
ATOM  10605 2HG2 VAL B4412       6.686 -61.824  34.860  1.00  0.770          H  
ATOM  10605 3HG2 VAL B4412       7.478 -60.235  34.909  1.00  0.770          H  
ATOM  10605  N   ALA B4413      11.648 -62.323  35.848  1.00  0.470          N  
ATOM  10605  CA  ALA B4413      12.922 -63.022  36.008  1.00  0.480          C  
ATOM  10605  C   ALA B4413      13.156 -63.467  37.457  1.00  0.470          C  
ATOM  10606  O   ALA B4413      13.771 -64.501  37.694  1.00  0.480          O  
ATOM  10606  CB  ALA B4413      14.058 -62.157  35.532  1.00  0.670          C  
ATOM  10606  H   ALA B4413      11.648 -61.343  35.536  1.00  0.560          H  
ATOM  10606  HA  ALA B4413      12.880 -63.920  35.402  1.00  0.580          H  
ATOM  10606 1HB  ALA B4413      14.993 -62.703  35.614  1.00  0.800          H  
ATOM  10606 2HB  ALA B4413      13.877 -61.904  34.503  1.00  0.800          H  
ATOM  10606 3HB  ALA B4413      14.104 -61.250  36.134  1.00  0.800          H  
ATOM  10606  N   GLN B4414      12.690 -62.693  38.437  1.00  0.460          N  
ATOM  10606  CA  GLN B4414      12.862 -63.082  39.827  1.00  0.460          C  
ATOM  10606  C   GLN B4414      12.131 -64.386  40.101  1.00  0.450          C  
ATOM  10607  O   GLN B4414      12.680 -65.287  40.741  1.00  0.450          O  
ATOM  10607  CB  GLN B4414      12.358 -61.991  40.777  1.00  0.640          C  
ATOM  10607  CG  GLN B4414      13.218 -60.756  40.843  1.00  0.640          C  
ATOM  10607  CD  GLN B4414      12.617 -59.655  41.671  1.00  0.640          C  
ATOM  10607  OE1 GLN B4414      11.411 -59.643  41.969  1.00  0.640          O  
ATOM  10607  NE2 GLN B4414      13.462 -58.707  42.052  1.00  0.640          N  
ATOM  10607  H   GLN B4414      12.244 -61.814  38.191  1.00  0.550          H  
ATOM  10607  HA  GLN B4414      13.916 -63.236  40.005  1.00  0.550          H  
ATOM  10607 1HB  GLN B4414      11.380 -61.676  40.449  1.00  0.770          H  
ATOM  10607 2HB  GLN B4414      12.240 -62.392  41.760  1.00  0.770          H  
ATOM  10608 1HG  GLN B4414      14.177 -61.024  41.290  1.00  0.770          H  
ATOM  10608 2HG  GLN B4414      13.366 -60.370  39.856  1.00  0.770          H  
ATOM  10608 1HE2 GLN B4414      13.137 -57.933  42.603  1.00  0.770          H  
ATOM  10608 2HE2 GLN B4414      14.429 -58.761  41.777  1.00  0.770          H  
ATOM  10608  N   ASN B4415      10.918 -64.531  39.559  1.00  0.460          N  
ATOM  10608  CA  ASN B4415      10.160 -65.773  39.711  1.00  0.460          C  
ATOM  10608  C   ASN B4415      10.878 -66.944  39.042  1.00  0.460          C  
ATOM  10608  O   ASN B4415      10.948 -68.048  39.600  1.00  0.440          O  
ATOM  10608  CB  ASN B4415       8.764 -65.628  39.138  1.00  0.640          C  
ATOM  10608  CG  ASN B4415       7.833 -66.866  39.374  1.00  0.640          C  
ATOM  10609  OD1 ASN B4415       7.552 -67.671  38.465  1.00  0.640          O  
ATOM  10609  ND2 ASN B4415       7.347 -66.999  40.580  1.00  0.640          N  
ATOM  10609  H   ASN B4415      10.493 -63.723  39.085  1.00  0.550          H  
ATOM  10609  HA  ASN B4415      10.073 -65.998  40.773  1.00  0.550          H  
ATOM  10609 1HB  ASN B4415       8.319 -64.756  39.605  1.00  0.770          H  
ATOM  10609 2HB  ASN B4415       8.829 -65.425  38.069  1.00  0.770          H  
ATOM  10609 1HD2 ASN B4415       6.741 -67.758  40.805  1.00  0.770          H  
ATOM  10609 2HD2 ASN B4415       7.587 -66.325  41.291  1.00  0.770          H  
ATOM  10609  N   ASP B4416      11.423 -66.706  37.848  1.00  0.490          N  
ATOM  10609  CA  ASP B4416      12.131 -67.749  37.127  1.00  0.490          C  
ATOM  10610  C   ASP B4416      13.513 -67.263  36.651  1.00  0.480          C  
ATOM  10610  O   ASP B4416      13.620 -66.670  35.564  1.00  0.520          O  
ATOM  10610  CB  ASP B4416      11.308 -68.240  35.945  1.00  0.690          C  
ATOM  10610  CG  ASP B4416      11.966 -69.402  35.199  1.00  0.690          C  
ATOM  10610  OD1 ASP B4416      13.164 -69.646  35.387  1.00  0.690          O  
ATOM  10610  OD2 ASP B4416      11.256 -70.060  34.461  1.00  0.690          O  
ATOM  10610  H   ASP B4416      11.293 -65.780  37.421  1.00  0.590          H  
ATOM  10610  HA  ASP B4416      12.224 -68.607  37.779  1.00  0.590          H  
ATOM  10610 1HB  ASP B4416      10.326 -68.563  36.301  1.00  0.820          H  
ATOM  10610 2HB  ASP B4416      11.141 -67.422  35.254  1.00  0.820          H  
ATOM  10611  N   PRO B4417      14.589 -67.588  37.404  1.00  0.450          N  
ATOM  10611  CA  PRO B4417      15.970 -67.197  37.212  1.00  0.440          C  
ATOM  10611  C   PRO B4417      16.547 -67.562  35.854  1.00  0.450          C  
ATOM  10611  O   PRO B4417      17.590 -67.018  35.473  1.00  0.450          O  
ATOM  10611  CB  PRO B4417      16.703 -67.942  38.331  1.00  0.660          C  
ATOM  10611  CG  PRO B4417      15.679 -68.121  39.378  1.00  0.660          C  
ATOM  10611  CD  PRO B4417      14.387 -68.322  38.666  1.00  0.660          C  
ATOM  10611  HA  PRO B4417      16.006 -66.116  37.367  1.00  0.530          H  
ATOM  10611 1HB  PRO B4417      17.112 -68.892  37.955  1.00  0.790          H  
ATOM  10611 2HB  PRO B4417      17.555 -67.346  38.689  1.00  0.790          H  
ATOM  10612 1HG  PRO B4417      15.941 -68.961  40.020  1.00  0.790          H  
ATOM  10612 2HG  PRO B4417      15.643 -67.235  40.016  1.00  0.790          H  
ATOM  10612 1HD  PRO B4417      14.184 -69.379  38.486  1.00  0.790          H  
ATOM  10612 2HD  PRO B4417      13.617 -67.838  39.292  1.00  0.790          H  
ATOM  10612  N   MET B4418      15.899 -68.465  35.097  1.00  0.460          N  
ATOM  10612  CA  MET B4418      16.438 -68.811  33.784  1.00  0.470          C  
ATOM  10612  C   MET B4418      16.521 -67.553  32.920  1.00  0.480          C  
ATOM  10612  O   MET B4418      17.346 -67.469  32.009  1.00  0.490          O  
ATOM  10612  CB  MET B4418      15.569 -69.845  33.068  1.00  0.650          C  
ATOM  10612  CG  MET B4418      15.529 -71.235  33.700  1.00  0.650          C  
ATOM  10613  SD  MET B4418      17.122 -72.041  33.768  1.00  0.650          S  
ATOM  10613  CE  MET B4418      16.671 -73.672  34.344  1.00  0.650          C  
ATOM  10613  H   MET B4418      15.005 -68.894  35.392  1.00  0.550          H  
ATOM  10613  HA  MET B4418      17.444 -69.204  33.907  1.00  0.560          H  
ATOM  10613 1HB  MET B4418      14.535 -69.479  33.042  1.00  0.780          H  
ATOM  10613 2HB  MET B4418      15.903 -69.954  32.035  1.00  0.780          H  
ATOM  10613 1HG  MET B4418      15.140 -71.148  34.717  1.00  0.780          H  
ATOM  10613 2HG  MET B4418      14.847 -71.866  33.131  1.00  0.780          H  
ATOM  10613 1HE  MET B4418      17.569 -74.283  34.447  1.00  0.780          H  
ATOM  10613 2HE  MET B4418      16.179 -73.588  35.315  1.00  0.780          H  
ATOM  10614 3HE  MET B4418      15.989 -74.139  33.627  1.00  0.780          H  
ATOM  10614  N   HIS B4419      15.687 -66.551  33.222  1.00  0.460          N  
ATOM  10614  CA  HIS B4419      15.675 -65.331  32.442  1.00  0.480          C  
ATOM  10614  C   HIS B4419      16.908 -64.478  32.726  1.00  0.480          C  
ATOM  10614  O   HIS B4419      17.307 -63.675  31.882  1.00  0.480          O  
ATOM  10614  CB  HIS B4419      14.421 -64.535  32.729  1.00  0.660          C  
ATOM  10614  CG  HIS B4419      13.171 -65.205  32.244  1.00  0.660          C  
ATOM  10614  ND1 HIS B4419      12.929 -65.472  30.900  1.00  0.660          N  
ATOM  10614  CD2 HIS B4419      12.085 -65.641  32.918  1.00  0.660          C  
ATOM  10614  CE1 HIS B4419      11.745 -66.060  30.788  1.00  0.660          C  
ATOM  10615  NE2 HIS B4419      11.217 -66.167  31.996  1.00  0.660          N  
ATOM  10615  H   HIS B4419      15.027 -66.655  34.005  1.00  0.550          H  
ATOM  10615  HA  HIS B4419      15.674 -65.578  31.382  1.00  0.580          H  
ATOM  10615 1HB  HIS B4419      14.344 -64.415  33.790  1.00  0.800          H  
ATOM  10615 2HB  HIS B4419      14.495 -63.546  32.278  1.00  0.800          H  
ATOM  10615  HD1 HIS B4419      13.320 -64.910  30.127  1.00  0.800          H  
ATOM  10615  HD2 HIS B4419      11.825 -65.631  33.975  1.00  0.800          H  
ATOM  10615  HE1 HIS B4419      11.360 -66.359  29.807  1.00  0.800          H  
ATOM  10615  N   TYR B4420      17.537 -64.642  33.899  1.00  0.460          N  
ATOM  10615  CA  TYR B4420      18.740 -63.893  34.195  1.00  0.460          C  
ATOM  10616  C   TYR B4420      19.869 -64.564  33.446  1.00  0.460          C  
ATOM  10616  O   TYR B4420      20.820 -63.908  33.008  1.00  0.460          O  
ATOM  10616  CB  TYR B4420      19.053 -63.871  35.679  1.00  0.640          C  
ATOM  10616  CG  TYR B4420      18.134 -63.049  36.509  1.00  0.640          C  
ATOM  10616  CD1 TYR B4420      17.418 -63.652  37.499  1.00  0.640          C  
ATOM  10616  CD2 TYR B4420      18.004 -61.693  36.283  1.00  0.640          C  
ATOM  10616  CE1 TYR B4420      16.574 -62.918  38.277  1.00  0.640          C  
ATOM  10616  CE2 TYR B4420      17.162 -60.952  37.061  1.00  0.640          C  
ATOM  10616  CZ  TYR B4420      16.449 -61.564  38.056  1.00  0.640          C  
ATOM  10616  OH  TYR B4420      15.610 -60.840  38.831  1.00  0.640          O  
ATOM  10617  H   TYR B4420      17.218 -65.318  34.591  1.00  0.550          H  
ATOM  10617  HA  TYR B4420      18.637 -62.877  33.823  1.00  0.550          H  
ATOM  10617 1HB  TYR B4420      18.993 -64.886  36.037  1.00  0.770          H  
ATOM  10617 2HB  TYR B4420      20.071 -63.529  35.838  1.00  0.770          H  
ATOM  10617  HD1 TYR B4420      17.536 -64.709  37.673  1.00  0.770          H  
ATOM  10617  HD2 TYR B4420      18.566 -61.211  35.492  1.00  0.770          H  
ATOM  10617  HE1 TYR B4420      16.010 -63.397  39.066  1.00  0.770          H  
ATOM  10617  HE2 TYR B4420      17.055 -59.882  36.889  1.00  0.770          H  
ATOM  10617  HH  TYR B4420      15.068 -61.434  39.354  1.00  0.770          H  
ATOM  10617  N   LYS B4421      19.778 -65.894  33.306  1.00  0.460          N  
ATOM  10618  CA  LYS B4421      20.819 -66.612  32.585  1.00  0.460          C  
ATOM  10618  C   LYS B4421      20.802 -66.197  31.122  1.00  0.470          C  
ATOM  10618  O   LYS B4421      21.850 -65.926  30.523  1.00  0.470          O  
ATOM  10618  CB  LYS B4421      20.630 -68.126  32.638  1.00  0.640          C  
ATOM  10618  CG  LYS B4421      20.839 -68.719  33.969  1.00  0.640          C  
ATOM  10618  CD  LYS B4421      20.707 -70.224  33.946  1.00  0.640          C  
ATOM  10618  CE  LYS B4421      20.814 -70.709  35.337  1.00  0.640          C  
ATOM  10618  NZ  LYS B4421      20.707 -72.153  35.500  1.00  0.640          N  
ATOM  10618  H   LYS B4421      18.989 -66.376  33.751  1.00  0.550          H  
ATOM  10618  HA  LYS B4421      21.777 -66.343  33.016  1.00  0.550          H  
ATOM  10619 1HB  LYS B4421      19.625 -68.380  32.322  1.00  0.770          H  
ATOM  10619 2HB  LYS B4421      21.308 -68.603  31.938  1.00  0.770          H  
ATOM  10619 1HG  LYS B4421      21.809 -68.433  34.367  1.00  0.770          H  
ATOM  10619 2HG  LYS B4421      20.070 -68.326  34.631  1.00  0.770          H  
ATOM  10619 1HD  LYS B4421      19.749 -70.515  33.523  1.00  0.770          H  
ATOM  10619 2HD  LYS B4421      21.504 -70.665  33.349  1.00  0.770          H  
ATOM  10619 1HE  LYS B4421      21.766 -70.405  35.729  1.00  0.770          H  
ATOM  10619 2HE  LYS B4421      20.017 -70.239  35.916  1.00  0.770          H  
ATOM  10619 1HZ  LYS B4421      20.791 -72.295  36.513  1.00  0.770          H  
ATOM  10619 2HZ  LYS B4421      19.817 -72.501  35.166  1.00  0.770          H  
ATOM  10620 3HZ  LYS B4421      21.463 -72.623  35.032  1.00  0.770          H  
ATOM  10620  N   ILE B4422      19.590 -66.107  30.566  1.00  0.480          N  
ATOM  10620  CA  ILE B4422      19.402 -65.719  29.181  1.00  0.490          C  
ATOM  10620  C   ILE B4422      19.824 -64.271  29.002  1.00  0.490          C  
ATOM  10620  O   ILE B4422      20.511 -63.955  28.031  1.00  0.500          O  
ATOM  10620  CB  ILE B4422      17.946 -65.907  28.727  1.00  0.680          C  
ATOM  10620  CG1 ILE B4422      17.601 -67.425  28.735  1.00  0.680          C  
ATOM  10620  CG2 ILE B4422      17.803 -65.324  27.277  1.00  0.680          C  
ATOM  10620  CD1 ILE B4422      16.103 -67.745  28.634  1.00  0.680          C  
ATOM  10620  H   ILE B4422      18.775 -66.379  31.127  1.00  0.580          H  
ATOM  10621  HA  ILE B4422      20.037 -66.345  28.557  1.00  0.590          H  
ATOM  10621  HB  ILE B4422      17.265 -65.391  29.408  1.00  0.820          H  
ATOM  10621 1HG1 ILE B4422      18.112 -67.893  27.907  1.00  0.820          H  
ATOM  10621 2HG1 ILE B4422      17.978 -67.864  29.653  1.00  0.820          H  
ATOM  10621 1HG2 ILE B4422      16.783 -65.449  26.923  1.00  0.820          H  
ATOM  10621 2HG2 ILE B4422      18.043 -64.264  27.271  1.00  0.820          H  
ATOM  10621 3HG2 ILE B4422      18.485 -65.847  26.604  1.00  0.820          H  
ATOM  10621 1HD1 ILE B4422      15.967 -68.822  28.656  1.00  0.820          H  
ATOM  10621 2HD1 ILE B4422      15.580 -67.301  29.484  1.00  0.820          H  
ATOM  10621 3HD1 ILE B4422      15.687 -67.350  27.713  1.00  0.820          H  
ATOM  10622  N   ALA B4423      19.384 -63.373  29.894  1.00  0.490          N  
ATOM  10622  CA  ALA B4423      19.775 -61.983  29.779  1.00  0.490          C  
ATOM  10622  C   ALA B4423      21.301 -61.836  29.863  1.00  0.490          C  
ATOM  10622  O   ALA B4423      21.872 -61.059  29.101  1.00  0.500          O  
ATOM  10622  CB  ALA B4423      19.099 -61.161  30.864  1.00  0.690          C  
ATOM  10622  H   ALA B4423      18.759 -63.646  30.655  1.00  0.590          H  
ATOM  10622  HA  ALA B4423      19.451 -61.621  28.804  1.00  0.590          H  
ATOM  10622 1HB  ALA B4423      19.373 -60.113  30.759  1.00  0.820          H  
ATOM  10622 2HB  ALA B4423      18.017 -61.265  30.779  1.00  0.820          H  
ATOM  10622 3HB  ALA B4423      19.419 -61.526  31.840  1.00  0.820          H  
ATOM  10623  N   THR B4424      21.967 -62.610  30.736  1.00  0.480          N  
ATOM  10623  CA  THR B4424      23.421 -62.559  30.878  1.00  0.480          C  
ATOM  10623  C   THR B4424      24.078 -62.975  29.567  1.00  0.490          C  
ATOM  10623  O   THR B4424      25.026 -62.331  29.099  1.00  0.510          O  
ATOM  10623  CB  THR B4424      23.904 -63.465  32.036  1.00  0.670          C  
ATOM  10623  OG1 THR B4424      23.338 -63.014  33.272  1.00  0.670          O  
ATOM  10623  CG2 THR B4424      25.406 -63.407  32.163  1.00  0.670          C  
ATOM  10623  H   THR B4424      21.448 -63.215  31.373  1.00  0.580          H  
ATOM  10623  HA  THR B4424      23.710 -61.540  31.091  1.00  0.580          H  
ATOM  10623  HB  THR B4424      23.592 -64.489  31.852  1.00  0.810          H  
ATOM  10624  HG1 THR B4424      22.373 -63.199  33.276  1.00  0.810          H  
ATOM  10624 1HG2 THR B4424      25.707 -64.030  32.976  1.00  0.810          H  
ATOM  10624 2HG2 THR B4424      25.882 -63.751  31.249  1.00  0.810          H  
ATOM  10624 3HG2 THR B4424      25.702 -62.389  32.369  1.00  0.810          H  
ATOM  10624  N   PHE B4425      23.566 -64.059  28.979  1.00  0.500          N  
ATOM  10624  CA  PHE B4425      24.022 -64.600  27.709  1.00  0.500          C  
ATOM  10624  C   PHE B4425      23.905 -63.529  26.627  1.00  0.550          C  
ATOM  10624  O   PHE B4425      24.862 -63.296  25.887  1.00  0.570          O  
ATOM  10624  CB  PHE B4425      23.170 -65.810  27.369  1.00  0.700          C  
ATOM  10624  CG  PHE B4425      23.462 -66.590  26.134  1.00  0.700          C  
ATOM  10625  CD1 PHE B4425      24.478 -67.535  26.115  1.00  0.700          C  
ATOM  10625  CD2 PHE B4425      22.666 -66.453  25.008  1.00  0.700          C  
ATOM  10625  CE1 PHE B4425      24.671 -68.318  25.023  1.00  0.700          C  
ATOM  10625  CE2 PHE B4425      22.886 -67.242  23.907  1.00  0.700          C  
ATOM  10625  CZ  PHE B4425      23.888 -68.173  23.926  1.00  0.700          C  
ATOM  10625  H   PHE B4425      22.819 -64.564  29.467  1.00  0.600          H  
ATOM  10625  HA  PHE B4425      25.065 -64.900  27.804  1.00  0.600          H  
ATOM  10625 1HB  PHE B4425      23.188 -66.474  28.210  1.00  0.840          H  
ATOM  10625 2HB  PHE B4425      22.155 -65.487  27.283  1.00  0.840          H  
ATOM  10625  HD1 PHE B4425      25.112 -67.677  26.993  1.00  0.840          H  
ATOM  10626  HD2 PHE B4425      21.853 -65.723  25.008  1.00  0.840          H  
ATOM  10626  HE1 PHE B4425      25.457 -69.082  25.026  1.00  0.840          H  
ATOM  10626  HE2 PHE B4425      22.255 -67.141  23.029  1.00  0.840          H  
ATOM  10626  HZ  PHE B4425      24.062 -68.813  23.076  1.00  0.840          H  
ATOM  10626  N   MET B4426      22.735 -62.868  26.534  1.00  0.550          N  
ATOM  10626  CA  MET B4426      22.551 -61.807  25.548  1.00  0.560          C  
ATOM  10626  C   MET B4426      23.554 -60.686  25.736  1.00  0.550          C  
ATOM  10626  O   MET B4426      24.095 -60.166  24.760  1.00  0.560          O  
ATOM  10626  CB  MET B4426      21.139 -61.244  25.581  1.00  0.780          C  
ATOM  10626  CG  MET B4426      20.068 -62.157  25.047  1.00  0.780          C  
ATOM  10627  SD  MET B4426      18.447 -61.395  25.187  1.00  0.780          S  
ATOM  10627  CE  MET B4426      17.444 -62.479  24.213  1.00  0.780          C  
ATOM  10627  H   MET B4426      21.964 -63.124  27.159  1.00  0.660          H  
ATOM  10627  HA  MET B4426      22.720 -62.222  24.572  1.00  0.670          H  
ATOM  10627 1HB  MET B4426      20.880 -60.994  26.611  1.00  0.940          H  
ATOM  10627 2HB  MET B4426      21.109 -60.319  25.006  1.00  0.940          H  
ATOM  10627 1HG  MET B4426      20.265 -62.389  24.004  1.00  0.940          H  
ATOM  10627 2HG  MET B4426      20.067 -63.088  25.612  1.00  0.940          H  
ATOM  10627 1HE  MET B4426      16.435 -62.115  24.233  1.00  0.940          H  
ATOM  10627 2HE  MET B4426      17.810 -62.487  23.188  1.00  0.940          H  
ATOM  10628 3HE  MET B4426      17.476 -63.487  24.625  1.00  0.940          H  
ATOM  10628  N   ARG B4427      23.811 -60.301  26.983  1.00  0.540          N  
ATOM  10628  CA  ARG B4427      24.775 -59.251  27.251  1.00  0.540          C  
ATOM  10628  C   ARG B4427      26.180 -59.675  26.788  1.00  0.540          C  
ATOM  10628  O   ARG B4427      26.921 -58.855  26.232  1.00  0.540          O  
ATOM  10628  CB  ARG B4427      24.694 -58.860  28.717  1.00  0.760          C  
ATOM  10628  CG  ARG B4427      23.334 -58.272  29.154  1.00  0.760          C  
ATOM  10628  CD  ARG B4427      23.073 -56.908  28.604  1.00  0.760          C  
ATOM  10628  NE  ARG B4427      22.494 -56.923  27.242  1.00  0.760          N  
ATOM  10628  CZ  ARG B4427      21.217 -57.222  26.922  1.00  0.760          C  
ATOM  10629  NH1 ARG B4427      20.334 -57.552  27.849  1.00  0.760          N  
ATOM  10629  NH2 ARG B4427      20.879 -57.173  25.647  1.00  0.760          N  
ATOM  10629  H   ARG B4427      23.280 -60.724  27.753  1.00  0.650          H  
ATOM  10629  HA  ARG B4427      24.507 -58.384  26.658  1.00  0.650          H  
ATOM  10629 1HB  ARG B4427      24.903 -59.728  29.337  1.00  0.910          H  
ATOM  10629 2HB  ARG B4427      25.386 -58.127  28.950  1.00  0.910          H  
ATOM  10629 1HG  ARG B4427      22.562 -58.883  28.761  1.00  0.910          H  
ATOM  10629 2HG  ARG B4427      23.258 -58.238  30.237  1.00  0.910          H  
ATOM  10629 1HD  ARG B4427      22.408 -56.354  29.256  1.00  0.910          H  
ATOM  10629 2HD  ARG B4427      24.028 -56.400  28.545  1.00  0.910          H  
ATOM  10630  HE  ARG B4427      23.105 -56.675  26.439  1.00  0.910          H  
ATOM  10630 1HH1 ARG B4427      20.607 -57.589  28.815  1.00  0.910          H  
ATOM  10630 2HH1 ARG B4427      19.376 -57.766  27.600  1.00  0.910          H  
ATOM  10630 1HH2 ARG B4427      21.618 -56.913  24.962  1.00  0.910          H  
ATOM  10630 2HH2 ARG B4427      19.944 -57.389  25.346  1.00  0.910          H  
ATOM  10630  N   LEU B4428      26.535 -60.953  26.974  1.00  0.550          N  
ATOM  10630  CA  LEU B4428      27.807 -61.458  26.464  1.00  0.560          C  
ATOM  10630  C   LEU B4428      27.812 -61.412  24.923  1.00  0.550          C  
ATOM  10630  O   LEU B4428      28.825 -61.047  24.320  1.00  0.540          O  
ATOM  10630  CB  LEU B4428      28.102 -62.875  26.999  1.00  0.780          C  
ATOM  10631  CG  LEU B4428      29.438 -63.569  26.514  1.00  0.780          C  
ATOM  10631  CD1 LEU B4428      30.651 -62.712  26.843  1.00  0.780          C  
ATOM  10631  CD2 LEU B4428      29.584 -64.929  27.244  1.00  0.780          C  
ATOM  10631  H   LEU B4428      25.919 -61.561  27.528  1.00  0.660          H  
ATOM  10631  HA  LEU B4428      28.589 -60.796  26.829  1.00  0.670          H  
ATOM  10631 1HB  LEU B4428      28.113 -62.834  28.084  1.00  0.940          H  
ATOM  10631 2HB  LEU B4428      27.276 -63.522  26.703  1.00  0.940          H  
ATOM  10631  HG  LEU B4428      29.399 -63.720  25.435  1.00  0.940          H  
ATOM  10631 1HD1 LEU B4428      31.554 -63.220  26.508  1.00  0.940          H  
ATOM  10631 2HD1 LEU B4428      30.591 -61.744  26.345  1.00  0.940          H  
ATOM  10632 3HD1 LEU B4428      30.694 -62.568  27.907  1.00  0.940          H  
ATOM  10632 1HD2 LEU B4428      30.498 -65.424  26.915  1.00  0.940          H  
ATOM  10632 2HD2 LEU B4428      29.633 -64.763  28.324  1.00  0.940          H  
ATOM  10632 3HD2 LEU B4428      28.739 -65.563  27.025  1.00  0.940          H  
ATOM  10632  N   LEU B4429      26.694 -61.777  24.275  1.00  0.550          N  
ATOM  10632  CA  LEU B4429      26.640 -61.726  22.813  1.00  0.550          C  
ATOM  10632  C   LEU B4429      26.834 -60.269  22.355  1.00  0.550          C  
ATOM  10632  O   LEU B4429      27.561 -60.006  21.392  1.00  0.540          O  
ATOM  10632  CB  LEU B4429      25.263 -62.200  22.291  1.00  0.770          C  
ATOM  10632  CG  LEU B4429      24.848 -63.696  22.505  1.00  0.770          C  
ATOM  10633  CD1 LEU B4429      23.396 -63.846  22.109  1.00  0.770          C  
ATOM  10633  CD2 LEU B4429      25.677 -64.632  21.681  1.00  0.770          C  
ATOM  10633  H   LEU B4429      25.903 -62.137  24.819  1.00  0.660          H  
ATOM  10633  HA  LEU B4429      27.442 -62.334  22.405  1.00  0.660          H  
ATOM  10633 1HB  LEU B4429      24.499 -61.587  22.756  1.00  0.920          H  
ATOM  10633 2HB  LEU B4429      25.228 -62.005  21.221  1.00  0.920          H  
ATOM  10633  HG  LEU B4429      24.957 -63.950  23.551  1.00  0.920          H  
ATOM  10633 1HD1 LEU B4429      23.085 -64.865  22.270  1.00  0.920          H  
ATOM  10633 2HD1 LEU B4429      22.772 -63.197  22.684  1.00  0.920          H  
ATOM  10633 3HD1 LEU B4429      23.291 -63.591  21.064  1.00  0.920          H  
ATOM  10634 1HD2 LEU B4429      25.351 -65.661  21.863  1.00  0.920          H  
ATOM  10634 2HD2 LEU B4429      25.545 -64.390  20.635  1.00  0.920          H  
ATOM  10634 3HD2 LEU B4429      26.707 -64.536  21.945  1.00  0.920          H  
ATOM  10634  N   ASP B4430      26.213 -59.299  23.067  1.00  0.550          N  
ATOM  10634  CA  ASP B4430      26.348 -57.881  22.704  1.00  0.550          C  
ATOM  10634  C   ASP B4430      27.792 -57.455  22.771  1.00  0.550          C  
ATOM  10634  O   ASP B4430      28.279 -56.738  21.896  1.00  0.540          O  
ATOM  10634  CB  ASP B4430      25.591 -56.954  23.672  1.00  0.770          C  
ATOM  10634  CG  ASP B4430      24.085 -56.949  23.564  1.00  0.770          C  
ATOM  10634  OD1 ASP B4430      23.557 -57.357  22.567  1.00  0.770          O  
ATOM  10635  OD2 ASP B4430      23.449 -56.543  24.517  1.00  0.770          O  
ATOM  10635  H   ASP B4430      25.585 -59.568  23.830  1.00  0.660          H  
ATOM  10635  HA  ASP B4430      25.980 -57.741  21.689  1.00  0.660          H  
ATOM  10635 1HB  ASP B4430      25.849 -57.224  24.689  1.00  0.920          H  
ATOM  10635 2HB  ASP B4430      25.943 -55.934  23.523  1.00  0.920          H  
ATOM  10635  N   GLN B4431      28.484 -57.895  23.815  1.00  0.550          N  
ATOM  10635  CA  GLN B4431      29.881 -57.586  23.992  1.00  0.550          C  
ATOM  10635  C   GLN B4431      30.771 -58.107  22.891  1.00  0.530          C  
ATOM  10635  O   GLN B4431      31.622 -57.375  22.369  1.00  0.520          O  
ATOM  10635  CB  GLN B4431      30.344 -58.162  25.303  1.00  0.770          C  
ATOM  10636  CG  GLN B4431      31.757 -57.987  25.540  1.00  0.770          C  
ATOM  10636  CD  GLN B4431      32.185 -58.373  26.846  1.00  0.770          C  
ATOM  10636  OE1 GLN B4431      31.757 -59.365  27.444  1.00  0.770          O  
ATOM  10636  NE2 GLN B4431      33.061 -57.580  27.348  1.00  0.770          N  
ATOM  10636  H   GLN B4431      27.987 -58.427  24.539  1.00  0.660          H  
ATOM  10636  HA  GLN B4431      29.982 -56.505  24.023  1.00  0.660          H  
ATOM  10636 1HB  GLN B4431      29.788 -57.693  26.067  1.00  0.920          H  
ATOM  10636 2HB  GLN B4431      30.122 -59.218  25.343  1.00  0.920          H  
ATOM  10636 1HG  GLN B4431      32.250 -58.671  24.881  1.00  0.920          H  
ATOM  10636 2HG  GLN B4431      32.066 -56.966  25.338  1.00  0.920          H  
ATOM  10637 1HE2 GLN B4431      33.431 -57.765  28.249  1.00  0.920          H  
ATOM  10637 2HE2 GLN B4431      33.376 -56.779  26.829  1.00  0.920          H  
ATOM  10637  N   LEU B4432      30.582 -59.368  22.536  1.00  0.540          N  
ATOM  10637  CA  LEU B4432      31.402 -59.976  21.517  1.00  0.520          C  
ATOM  10637  C   LEU B4432      31.132 -59.316  20.154  1.00  0.530          C  
ATOM  10637  O   LEU B4432      32.075 -59.044  19.398  1.00  0.530          O  
ATOM  10637  CB  LEU B4432      31.099 -61.469  21.500  1.00  0.740          C  
ATOM  10637  CG  LEU B4432      31.475 -62.292  22.793  1.00  0.740          C  
ATOM  10637  CD1 LEU B4432      30.895 -63.706  22.654  1.00  0.740          C  
ATOM  10637  CD2 LEU B4432      32.971 -62.348  22.993  1.00  0.740          C  
ATOM  10638  H   LEU B4432      29.876 -59.929  23.029  1.00  0.650          H  
ATOM  10638  HA  LEU B4432      32.447 -59.813  21.763  1.00  0.620          H  
ATOM  10638 1HB  LEU B4432      30.032 -61.604  21.308  1.00  0.880          H  
ATOM  10638 2HB  LEU B4432      31.664 -61.899  20.685  1.00  0.880          H  
ATOM  10638  HG  LEU B4432      31.029 -61.823  23.661  1.00  0.880          H  
ATOM  10638 1HD1 LEU B4432      31.124 -64.285  23.545  1.00  0.880          H  
ATOM  10638 2HD1 LEU B4432      29.812 -63.642  22.534  1.00  0.880          H  
ATOM  10638 3HD1 LEU B4432      31.328 -64.190  21.782  1.00  0.880          H  
ATOM  10638 1HD2 LEU B4432      33.188 -62.922  23.891  1.00  0.880          H  
ATOM  10638 2HD2 LEU B4432      33.414 -62.831  22.136  1.00  0.880          H  
ATOM  10639 3HD2 LEU B4432      33.377 -61.347  23.107  1.00  0.880          H  
ATOM  10639  N   ILE B4433      29.856 -58.998  19.862  1.00  0.540          N  
ATOM  10639  CA  ILE B4433      29.501 -58.334  18.609  1.00  0.540          C  
ATOM  10639  C   ILE B4433      30.092 -56.945  18.588  1.00  0.550          C  
ATOM  10639  O   ILE B4433      30.654 -56.543  17.575  1.00  0.540          O  
ATOM  10639  CB  ILE B4433      27.987 -58.303  18.344  1.00  0.760          C  
ATOM  10639  CG1 ILE B4433      27.544 -59.734  18.099  1.00  0.760          C  
ATOM  10639  CG2 ILE B4433      27.661 -57.390  17.094  1.00  0.760          C  
ATOM  10639  CD1 ILE B4433      26.075 -59.962  18.118  1.00  0.760          C  
ATOM  10639  H   ILE B4433      29.109 -59.258  20.515  1.00  0.650          H  
ATOM  10640  HA  ILE B4433      29.947 -58.900  17.798  1.00  0.650          H  
ATOM  10640  HB  ILE B4433      27.469 -57.933  19.234  1.00  0.910          H  
ATOM  10640 1HG1 ILE B4433      27.931 -60.045  17.138  1.00  0.910          H  
ATOM  10640 2HG1 ILE B4433      27.996 -60.353  18.865  1.00  0.910          H  
ATOM  10640 1HG2 ILE B4433      26.595 -57.379  16.904  1.00  0.910          H  
ATOM  10640 2HG2 ILE B4433      27.989 -56.363  17.272  1.00  0.910          H  
ATOM  10640 3HG2 ILE B4433      28.170 -57.769  16.212  1.00  0.910          H  
ATOM  10640 1HD1 ILE B4433      25.877 -61.020  17.946  1.00  0.910          H  
ATOM  10640 2HD1 ILE B4433      25.697 -59.670  19.101  1.00  0.910          H  
ATOM  10640 3HD1 ILE B4433      25.584 -59.379  17.348  1.00  0.910          H  
ATOM  10641  N   LEU B4434      29.975 -56.199  19.693  1.00  0.560          N  
ATOM  10641  CA  LEU B4434      30.545 -54.868  19.773  1.00  0.560          C  
ATOM  10641  C   LEU B4434      32.019 -54.894  19.438  1.00  0.570          C  
ATOM  10641  O   LEU B4434      32.467 -54.086  18.623  1.00  0.600          O  
ATOM  10641  CB  LEU B4434      30.364 -54.286  21.190  1.00  0.780          C  
ATOM  10641  CG  LEU B4434      31.047 -52.903  21.509  1.00  0.780          C  
ATOM  10641  CD1 LEU B4434      30.486 -51.788  20.624  1.00  0.780          C  
ATOM  10641  CD2 LEU B4434      30.845 -52.587  23.009  1.00  0.780          C  
ATOM  10641  H   LEU B4434      29.463 -56.556  20.504  1.00  0.670          H  
ATOM  10641  HA  LEU B4434      30.029 -54.238  19.050  1.00  0.670          H  
ATOM  10642 1HB  LEU B4434      29.295 -54.183  21.379  1.00  0.940          H  
ATOM  10642 2HB  LEU B4434      30.751 -55.010  21.901  1.00  0.940          H  
ATOM  10642  HG  LEU B4434      32.110 -52.977  21.307  1.00  0.940          H  
ATOM  10642 1HD1 LEU B4434      30.992 -50.852  20.866  1.00  0.940          H  
ATOM  10642 2HD1 LEU B4434      30.660 -52.022  19.573  1.00  0.940          H  
ATOM  10642 3HD1 LEU B4434      29.419 -51.681  20.802  1.00  0.940          H  
ATOM  10642 1HD2 LEU B4434      31.332 -51.645  23.255  1.00  0.940          H  
ATOM  10642 2HD2 LEU B4434      29.781 -52.508  23.235  1.00  0.940          H  
ATOM  10642 3HD2 LEU B4434      31.283 -53.387  23.602  1.00  0.940          H  
ATOM  10642  N   ARG B4435      32.788 -55.802  20.056  1.00  0.560          N  
ATOM  10643  CA  ARG B4435      34.208 -55.837  19.745  1.00  0.570          C  
ATOM  10643  C   ARG B4435      34.443 -56.165  18.287  1.00  0.580          C  
ATOM  10643  O   ARG B4435      35.338 -55.587  17.660  1.00  0.610          O  
ATOM  10643  CB  ARG B4435      34.947 -56.831  20.587  1.00  0.790          C  
ATOM  10643  CG  ARG B4435      36.447 -56.900  20.342  1.00  0.790          C  
ATOM  10643  CD  ARG B4435      37.169 -55.683  20.730  1.00  0.790          C  
ATOM  10643  NE  ARG B4435      38.573 -55.778  20.404  1.00  0.790          N  
ATOM  10643  CZ  ARG B4435      39.510 -54.904  20.770  1.00  0.790          C  
ATOM  10643  NH1 ARG B4435      39.230 -53.860  21.534  1.00  0.790          N  
ATOM  10643  NH2 ARG B4435      40.722 -55.123  20.334  1.00  0.790          N  
ATOM  10644  H   ARG B4435      32.381 -56.441  20.748  1.00  0.670          H  
ATOM  10644  HA  ARG B4435      34.602 -54.848  19.950  1.00  0.680          H  
ATOM  10644 1HB  ARG B4435      34.812 -56.531  21.568  1.00  0.950          H  
ATOM  10644 2HB  ARG B4435      34.519 -57.831  20.473  1.00  0.950          H  
ATOM  10644 1HG  ARG B4435      36.846 -57.695  20.952  1.00  0.950          H  
ATOM  10644 2HG  ARG B4435      36.659 -57.095  19.300  1.00  0.950          H  
ATOM  10644 1HD  ARG B4435      36.774 -54.825  20.201  1.00  0.950          H  
ATOM  10644 2HD  ARG B4435      37.068 -55.534  21.794  1.00  0.950          H  
ATOM  10644  HE  ARG B4435      38.904 -56.549  19.798  1.00  0.950          H  
ATOM  10644 1HH1 ARG B4435      38.292 -53.718  21.867  1.00  0.950          H  
ATOM  10645 2HH1 ARG B4435      39.961 -53.214  21.797  1.00  0.950          H  
ATOM  10645 1HH2 ARG B4435      40.864 -55.949  19.723  1.00  0.950          H  
ATOM  10645 2HH2 ARG B4435      41.476 -54.499  20.569  1.00  0.950          H  
ATOM  10645  N   GLY B4436      33.651 -57.094  17.750  1.00  0.560          N  
ATOM  10645  CA  GLY B4436      33.735 -57.479  16.357  1.00  0.590          C  
ATOM  10645  C   GLY B4436      33.533 -56.251  15.477  1.00  0.590          C  
ATOM  10645  O   GLY B4436      34.340 -56.002  14.580  1.00  0.610          O  
ATOM  10645  H   GLY B4436      32.975 -57.584  18.347  1.00  0.670          H  
ATOM  10645 1HA  GLY B4436      34.705 -57.928  16.158  1.00  0.710          H  
ATOM  10645 2HA  GLY B4436      32.978 -58.227  16.147  1.00  0.710          H  
ATOM  10646  N   ASP B4437      32.454 -55.484  15.721  1.00  0.600          N  
ATOM  10646  CA  ASP B4437      32.175 -54.287  14.933  1.00  0.600          C  
ATOM  10646  C   ASP B4437      33.299 -53.270  15.062  1.00  0.600          C  
ATOM  10646  O   ASP B4437      33.707 -52.670  14.066  1.00  0.610          O  
ATOM  10646  CB  ASP B4437      30.857 -53.594  15.350  1.00  0.840          C  
ATOM  10646  CG  ASP B4437      29.544 -54.311  14.922  1.00  0.840          C  
ATOM  10646  OD1 ASP B4437      29.608 -55.258  14.190  1.00  0.840          O  
ATOM  10646  OD2 ASP B4437      28.484 -53.830  15.246  1.00  0.840          O  
ATOM  10646  H   ASP B4437      31.818 -55.761  16.468  1.00  0.720          H  
ATOM  10646  HA  ASP B4437      32.093 -54.577  13.886  1.00  0.720          H  
ATOM  10647 1HB  ASP B4437      30.848 -53.513  16.444  1.00  1.010          H  
ATOM  10647 2HB  ASP B4437      30.842 -52.579  14.955  1.00  1.010          H  
ATOM  10647  N   MET B4438      33.845 -53.091  16.268  1.00  0.600          N  
ATOM  10647  CA  MET B4438      34.927 -52.130  16.433  1.00  0.610          C  
ATOM  10647  C   MET B4438      36.103 -52.532  15.555  1.00  0.620          C  
ATOM  10647  O   MET B4438      36.688 -51.700  14.855  1.00  0.610          O  
ATOM  10647  CB  MET B4438      35.345 -52.054  17.905  1.00  0.850          C  
ATOM  10647  CG  MET B4438      34.305 -51.394  18.828  1.00  0.850          C  
ATOM  10647  SD  MET B4438      34.653 -51.594  20.615  1.00  0.850          S  
ATOM  10647  CE  MET B4438      36.083 -50.563  20.927  1.00  0.850          C  
ATOM  10648  H   MET B4438      33.468 -53.593  17.080  1.00  0.720          H  
ATOM  10648  HA  MET B4438      34.579 -51.152  16.107  1.00  0.730          H  
ATOM  10648 1HB  MET B4438      35.540 -53.058  18.275  1.00  1.020          H  
ATOM  10648 2HB  MET B4438      36.271 -51.492  17.979  1.00  1.020          H  
ATOM  10648 1HG  MET B4438      34.283 -50.331  18.607  1.00  1.020          H  
ATOM  10648 2HG  MET B4438      33.319 -51.794  18.619  1.00  1.020          H  
ATOM  10648 1HE  MET B4438      36.346 -50.621  21.991  1.00  1.020          H  
ATOM  10648 2HE  MET B4438      36.925 -50.903  20.331  1.00  1.020          H  
ATOM  10648 3HE  MET B4438      35.853 -49.529  20.673  1.00  1.020          H  
ATOM  10648  N   ALA B4439      36.451 -53.819  15.599  1.00  0.670          N  
ATOM  10649  CA  ALA B4439      37.522 -54.370  14.794  1.00  0.700          C  
ATOM  10649  C   ALA B4439      37.202 -54.287  13.280  1.00  0.640          C  
ATOM  10649  O   ALA B4439      38.093 -53.955  12.514  1.00  0.610          O  
ATOM  10649  CB  ALA B4439      37.812 -55.785  15.274  1.00  0.970          C  
ATOM  10649  H   ALA B4439      35.946 -54.445  16.234  1.00  0.800          H  
ATOM  10649  HA  ALA B4439      38.416 -53.769  14.955  1.00  0.840          H  
ATOM  10649 1HB  ALA B4439      38.640 -56.215  14.704  1.00  1.160          H  
ATOM  10649 2HB  ALA B4439      38.075 -55.758  16.332  1.00  1.160          H  
ATOM  10649 3HB  ALA B4439      36.928 -56.380  15.165  1.00  1.160          H  
ATOM  10649  N   TYR B4440      35.943 -54.511  12.836  1.00  0.660          N  
ATOM  10650  CA  TYR B4440      35.628 -54.363  11.394  1.00  0.650          C  
ATOM  10650  C   TYR B4440      35.623 -52.927  10.897  1.00  0.640          C  
ATOM  10650  O   TYR B4440      35.843 -52.694   9.708  1.00  0.770          O  
ATOM  10650  CB  TYR B4440      34.306 -55.012  10.932  1.00  0.910          C  
ATOM  10650  CG  TYR B4440      34.418 -56.442  10.554  1.00  0.910          C  
ATOM  10650  CD1 TYR B4440      33.865 -57.393  11.267  1.00  0.910          C  
ATOM  10650  CD2 TYR B4440      35.140 -56.770   9.449  1.00  0.910          C  
ATOM  10650  CE1 TYR B4440      34.071 -58.731  10.906  1.00  0.910          C  
ATOM  10650  CE2 TYR B4440      35.335 -58.085   9.090  1.00  0.910          C  
ATOM  10650  CZ  TYR B4440      34.792 -59.057   9.855  1.00  0.910          C  
ATOM  10651  OH  TYR B4440      34.965 -60.374   9.597  1.00  0.910          O  
ATOM  10651  H   TYR B4440      35.232 -54.842  13.489  1.00  0.790          H  
ATOM  10651  HA  TYR B4440      36.427 -54.865  10.851  1.00  0.780          H  
ATOM  10651 1HB  TYR B4440      33.561 -54.924  11.727  1.00  1.100          H  
ATOM  10651 2HB  TYR B4440      33.941 -54.476  10.074  1.00  1.100          H  
ATOM  10651  HD1 TYR B4440      33.295 -57.133  12.156  1.00  1.100          H  
ATOM  10651  HD2 TYR B4440      35.560 -55.976   8.871  1.00  1.100          H  
ATOM  10651  HE1 TYR B4440      33.680 -59.524  11.494  1.00  1.100          H  
ATOM  10651  HE2 TYR B4440      35.918 -58.333   8.228  1.00  1.100          H  
ATOM  10651  HH  TYR B4440      34.550 -60.890  10.292  1.00  1.100          H  
ATOM  10652  N   ARG B4441      35.353 -51.953  11.774  1.00  0.540          N  
ATOM  10652  CA  ARG B4441      35.372 -50.556  11.346  1.00  0.490          C  
ATOM  10652  C   ARG B4441      36.744 -50.203  10.786  1.00  0.460          C  
ATOM  10652  O   ARG B4441      36.850 -49.386   9.868  1.00  0.430          O  
ATOM  10652  CB  ARG B4441      34.978 -49.607  12.468  1.00  0.710          C  
ATOM  10652  CG  ARG B4441      33.491 -49.626  12.804  1.00  0.710          C  
ATOM  10652  CD  ARG B4441      33.131 -48.706  13.899  1.00  0.710          C  
ATOM  10652  NE  ARG B4441      31.727 -48.854  14.281  1.00  0.710          N  
ATOM  10652  CZ  ARG B4441      30.668 -48.276  13.665  1.00  0.710          C  
ATOM  10652  NH1 ARG B4441      30.836 -47.493  12.616  1.00  0.710          N  
ATOM  10653  NH2 ARG B4441      29.447 -48.502  14.127  1.00  0.710          N  
ATOM  10653  H   ARG B4441      35.100 -52.193  12.738  1.00  0.650          H  
ATOM  10653  HA  ARG B4441      34.642 -50.437  10.548  1.00  0.590          H  
ATOM  10653 1HB  ARG B4441      35.521 -49.880  13.372  1.00  0.850          H  
ATOM  10653 2HB  ARG B4441      35.258 -48.590  12.205  1.00  0.850          H  
ATOM  10653 1HG  ARG B4441      32.942 -49.326  11.918  1.00  0.850          H  
ATOM  10653 2HG  ARG B4441      33.184 -50.609  13.080  1.00  0.850          H  
ATOM  10653 1HD  ARG B4441      33.745 -48.941  14.770  1.00  0.850          H  
ATOM  10653 2HD  ARG B4441      33.311 -47.676  13.601  1.00  0.850          H  
ATOM  10653  HE  ARG B4441      31.531 -49.440  15.081  1.00  0.850          H  
ATOM  10654 1HH1 ARG B4441      31.759 -47.314  12.256  1.00  0.850          H  
ATOM  10654 2HH1 ARG B4441      30.035 -47.067  12.169  1.00  0.850          H  
ATOM  10654 1HH2 ARG B4441      29.312 -49.102  14.932  1.00  0.850          H  
ATOM  10654 2HH2 ARG B4441      28.648 -48.076  13.680  1.00  0.850          H  
ATOM  10654  N   GLU B4442      37.797 -50.784  11.356  1.00  0.530          N  
ATOM  10654  CA  GLU B4442      39.121 -50.596  10.815  1.00  0.570          C  
ATOM  10654  C   GLU B4442      39.189 -51.607   9.674  1.00  0.810          C  
ATOM  10654  O   GLU B4442      38.927 -52.784   9.868  1.00  1.820          O  
ATOM  10654  CB  GLU B4442      40.214 -50.859  11.853  1.00  0.780          C  
ATOM  10654  CG  GLU B4442      41.621 -50.622  11.324  1.00  0.780          C  
ATOM  10655  CD  GLU B4442      42.715 -50.915  12.307  1.00  0.780          C  
ATOM  10655  OE1 GLU B4442      42.419 -51.240  13.426  1.00  0.780          O  
ATOM  10655  OE2 GLU B4442      43.864 -50.840  11.915  1.00  0.780          O  
ATOM  10655  H   GLU B4442      37.662 -51.409  12.149  1.00  0.640          H  
ATOM  10655  HA  GLU B4442      39.224 -49.589  10.412  1.00  0.680          H  
ATOM  10655 1HB  GLU B4442      40.059 -50.207  12.712  1.00  0.940          H  
ATOM  10655 2HB  GLU B4442      40.137 -51.882  12.204  1.00  0.940          H  
ATOM  10655 1HG  GLU B4442      41.760 -51.252  10.474  1.00  0.940          H  
ATOM  10655 2HG  GLU B4442      41.705 -49.589  10.991  1.00  0.940          H  
ATOM  10655  N   LEU B4443      39.543 -51.181   8.480  1.00  0.420          N  
ATOM  10656  CA  LEU B4443      39.527 -52.104   7.345  1.00  0.350          C  
ATOM  10656  C   LEU B4443      40.839 -52.829   7.087  1.00  0.420          C  
ATOM  10656  O   LEU B4443      41.013 -53.471   6.053  1.00  0.570          O  
ATOM  10656  CB  LEU B4443      39.074 -51.352   6.093  1.00  0.520          C  
ATOM  10656  CG  LEU B4443      37.617 -50.771   6.137  1.00  0.520          C  
ATOM  10656  CD1 LEU B4443      37.398 -49.937   4.896  1.00  0.520          C  
ATOM  10656  CD2 LEU B4443      36.566 -51.931   6.210  1.00  0.520          C  
ATOM  10656  H   LEU B4443      39.768 -50.205   8.346  1.00  0.500          H  
ATOM  10656  HA  LEU B4443      38.798 -52.872   7.566  1.00  0.420          H  
ATOM  10656 1HB  LEU B4443      39.762 -50.525   5.921  1.00  0.620          H  
ATOM  10657 2HB  LEU B4443      39.136 -52.031   5.242  1.00  0.620          H  
ATOM  10657  HG  LEU B4443      37.495 -50.126   7.013  1.00  0.620          H  
ATOM  10657 1HD1 LEU B4443      36.392 -49.519   4.909  1.00  0.620          H  
ATOM  10657 2HD1 LEU B4443      38.125 -49.126   4.871  1.00  0.620          H  
ATOM  10657 3HD1 LEU B4443      37.524 -50.548   4.026  1.00  0.620          H  
ATOM  10657 1HD2 LEU B4443      35.565 -51.504   6.224  1.00  0.620          H  
ATOM  10657 2HD2 LEU B4443      36.671 -52.579   5.341  1.00  0.620          H  
ATOM  10657 3HD2 LEU B4443      36.703 -52.517   7.117  1.00  0.620          H  
ATOM  10657  N   THR B4444      41.764 -52.690   8.015  1.00  0.380          N  
ATOM  10657  CA  THR B4444      43.065 -53.327   7.979  1.00  0.480          C  
ATOM  10658  C   THR B4444      42.903 -54.840   7.922  1.00  0.500          C  
ATOM  10658  O   THR B4444      42.110 -55.416   8.660  1.00  0.510          O  
ATOM  10658  CB  THR B4444      43.876 -52.911   9.235  1.00  0.630          C  
ATOM  10658  OG1 THR B4444      44.060 -51.485   9.236  1.00  0.630          O  
ATOM  10658  CG2 THR B4444      45.227 -53.594   9.291  1.00  0.630          C  
ATOM  10658  H   THR B4444      41.552 -52.115   8.814  1.00  0.460          H  
ATOM  10658  HA  THR B4444      43.596 -52.996   7.088  1.00  0.580          H  
ATOM  10658  HB  THR B4444      43.317 -53.181  10.116  1.00  0.760          H  
ATOM  10658  HG1 THR B4444      44.225 -51.177  10.168  1.00  0.760          H  
ATOM  10658 1HG2 THR B4444      45.747 -53.265  10.191  1.00  0.760          H  
ATOM  10659 2HG2 THR B4444      45.108 -54.659   9.325  1.00  0.760          H  
ATOM  10659 3HG2 THR B4444      45.811 -53.320   8.415  1.00  0.760          H  
ATOM  10659  N   ARG B4445      43.676 -55.502   7.071  1.00  0.530          N  
ATOM  10659  CA  ARG B4445      43.598 -56.959   6.944  1.00  0.560          C  
ATOM  10659  C   ARG B4445      43.536 -57.675   8.291  1.00  0.590          C  
ATOM  10659  O   ARG B4445      42.677 -58.531   8.529  1.00  0.590          O  
ATOM  10659  CB  ARG B4445      44.816 -57.460   6.201  1.00  0.770          C  
ATOM  10659  CG  ARG B4445      44.881 -58.946   5.956  1.00  0.770          C  
ATOM  10659  CD  ARG B4445      46.231 -59.345   5.543  1.00  0.770          C  
ATOM  10659  NE  ARG B4445      47.208 -59.219   6.642  1.00  0.770          N  
ATOM  10660  CZ  ARG B4445      48.539 -59.183   6.506  1.00  0.770          C  
ATOM  10660  NH1 ARG B4445      49.112 -59.248   5.312  1.00  0.770          N  
ATOM  10660  NH2 ARG B4445      49.253 -59.078   7.607  1.00  0.770          N  
ATOM  10660  H   ARG B4445      44.313 -54.979   6.482  1.00  0.640          H  
ATOM  10660  HA  ARG B4445      42.698 -57.202   6.373  1.00  0.670          H  
ATOM  10660 1HB  ARG B4445      44.873 -56.973   5.230  1.00  0.930          H  
ATOM  10660 2HB  ARG B4445      45.711 -57.177   6.755  1.00  0.930          H  
ATOM  10660 1HG  ARG B4445      44.644 -59.499   6.865  1.00  0.930          H  
ATOM  10660 2HG  ARG B4445      44.182 -59.230   5.166  1.00  0.930          H  
ATOM  10660 1HD  ARG B4445      46.212 -60.359   5.214  1.00  0.930          H  
ATOM  10661 2HD  ARG B4445      46.547 -58.703   4.721  1.00  0.930          H  
ATOM  10661  HE  ARG B4445      46.862 -59.158   7.621  1.00  0.930          H  
ATOM  10661 1HH1 ARG B4445      48.540 -59.327   4.482  1.00  0.930          H  
ATOM  10661 2HH1 ARG B4445      50.122 -59.214   5.228  1.00  0.930          H  
ATOM  10661 1HH2 ARG B4445      48.737 -59.023   8.514  1.00  0.930          H  
ATOM  10661 2HH2 ARG B4445      50.258 -59.045   7.579  1.00  0.930          H  
ATOM  10661  N   ASP B4446      44.459 -57.332   9.178  1.00  0.620          N  
ATOM  10661  CA  ASP B4446      44.555 -57.973  10.472  1.00  0.670          C  
ATOM  10661  C   ASP B4446      43.327 -57.683  11.336  1.00  0.630          C  
ATOM  10661  O   ASP B4446      42.867 -58.543  12.091  1.00  0.620          O  
ATOM  10662  CB  ASP B4446      45.804 -57.475  11.177  1.00  0.920          C  
ATOM  10662  CG  ASP B4446      47.106 -57.935  10.492  1.00  0.920          C  
ATOM  10662  OD1 ASP B4446      47.097 -58.850   9.682  1.00  0.920          O  
ATOM  10662  OD2 ASP B4446      48.103 -57.337  10.767  1.00  0.920          O  
ATOM  10662  H   ASP B4446      45.132 -56.622   8.925  1.00  0.740          H  
ATOM  10662  HA  ASP B4446      44.624 -59.054  10.320  1.00  0.800          H  
ATOM  10662 1HB  ASP B4446      45.792 -56.386  11.210  1.00  1.100          H  
ATOM  10662 2HB  ASP B4446      45.808 -57.830  12.208  1.00  1.100          H  
ATOM  10662  N   ALA B4447      42.812 -56.448  11.248  1.00  0.610          N  
ATOM  10662  CA  ALA B4447      41.637 -56.034  12.008  1.00  0.580          C  
ATOM  10663  C   ALA B4447      40.415 -56.832  11.571  1.00  0.560          C  
ATOM  10663  O   ALA B4447      39.607 -57.259  12.401  1.00  0.560          O  
ATOM  10663  CB  ALA B4447      41.390 -54.550  11.829  1.00  0.820          C  
ATOM  10663  H   ALA B4447      43.225 -55.798  10.594  1.00  0.730          H  
ATOM  10663  HA  ALA B4447      41.823 -56.242  13.063  1.00  0.700          H  
ATOM  10663 1HB  ALA B4447      40.529 -54.254  12.415  1.00  0.990          H  
ATOM  10663 2HB  ALA B4447      42.261 -53.988  12.162  1.00  0.990          H  
ATOM  10663 3HB  ALA B4447      41.194 -54.329  10.779  1.00  0.990          H  
ATOM  10663  N   LEU B4448      40.317 -57.071  10.259  1.00  0.540          N  
ATOM  10663  CA  LEU B4448      39.205 -57.813   9.693  1.00  0.530          C  
ATOM  10664  C   LEU B4448      39.265 -59.253  10.212  1.00  0.560          C  
ATOM  10664  O   LEU B4448      38.242 -59.834  10.579  1.00  0.550          O  
ATOM  10664  CB  LEU B4448      39.300 -57.820   8.152  1.00  0.750          C  
ATOM  10664  CG  LEU B4448      39.166 -56.427   7.380  1.00  0.750          C  
ATOM  10664  CD1 LEU B4448      39.440 -56.655   5.916  1.00  0.750          C  
ATOM  10664  CD2 LEU B4448      37.845 -55.812   7.566  1.00  0.750          C  
ATOM  10664  H   LEU B4448      41.016 -56.645   9.644  1.00  0.650          H  
ATOM  10664  HA  LEU B4448      38.271 -57.361  10.020  1.00  0.640          H  
ATOM  10664 1HB  LEU B4448      40.261 -58.245   7.878  1.00  0.900          H  
ATOM  10664 2HB  LEU B4448      38.530 -58.477   7.777  1.00  0.900          H  
ATOM  10665  HG  LEU B4448      39.913 -55.742   7.750  1.00  0.900          H  
ATOM  10665 1HD1 LEU B4448      39.387 -55.697   5.388  1.00  0.900          H  
ATOM  10665 2HD1 LEU B4448      40.431 -57.073   5.798  1.00  0.900          H  
ATOM  10665 3HD1 LEU B4448      38.703 -57.341   5.504  1.00  0.900          H  
ATOM  10665 1HD2 LEU B4448      37.806 -54.875   7.023  1.00  0.900          H  
ATOM  10665 2HD2 LEU B4448      37.077 -56.476   7.186  1.00  0.900          H  
ATOM  10665 3HD2 LEU B4448      37.696 -55.614   8.625  1.00  0.900          H  
ATOM  10665  N   ASN B4449      40.480 -59.815  10.290  1.00  0.580          N  
ATOM  10665  CA  ASN B4449      40.636 -61.179  10.789  1.00  0.600          C  
ATOM  10665  C   ASN B4449      40.270 -61.274  12.274  1.00  0.610          C  
ATOM  10666  O   ASN B4449      39.616 -62.241  12.695  1.00  0.620          O  
ATOM  10666  CB  ASN B4449      42.046 -61.667  10.554  1.00  0.830          C  
ATOM  10666  CG  ASN B4449      42.308 -61.933   9.108  1.00  0.830          C  
ATOM  10666  OD1 ASN B4449      41.384 -62.094   8.300  1.00  0.830          O  
ATOM  10666  ND2 ASN B4449      43.560 -61.987   8.754  1.00  0.830          N  
ATOM  10666  H   ASN B4449      41.282 -59.297   9.916  1.00  0.700          H  
ATOM  10666  HA  ASN B4449      39.949 -61.825  10.245  1.00  0.720          H  
ATOM  10666 1HB  ASN B4449      42.753 -60.916  10.906  1.00  1.000          H  
ATOM  10666 2HB  ASN B4449      42.221 -62.578  11.124  1.00  1.000          H  
ATOM  10666 1HD2 ASN B4449      43.799 -62.154   7.800  1.00  1.000          H  
ATOM  10667 2HD2 ASN B4449      44.282 -61.855   9.432  1.00  1.000          H  
ATOM  10667  N   GLU B4450      40.667 -60.269  13.071  1.00  0.600          N  
ATOM  10667  CA  GLU B4450      40.293 -60.255  14.479  1.00  0.600          C  
ATOM  10667  C   GLU B4450      38.785 -60.211  14.604  1.00  0.600          C  
ATOM  10667  O   GLU B4450      38.176 -60.938  15.399  1.00  0.600          O  
ATOM  10667  CB  GLU B4450      40.888 -59.046  15.221  1.00  0.840          C  
ATOM  10667  CG  GLU B4450      40.445 -58.982  16.683  1.00  0.840          C  
ATOM  10667  CD  GLU B4450      40.992 -57.857  17.512  1.00  0.840          C  
ATOM  10667  OE1 GLU B4450      41.928 -57.197  17.112  1.00  0.840          O  
ATOM  10667  OE2 GLU B4450      40.433 -57.657  18.588  1.00  0.840          O  
ATOM  10668  H   GLU B4450      41.267 -59.528  12.692  1.00  0.720          H  
ATOM  10668  HA  GLU B4450      40.652 -61.169  14.948  1.00  0.720          H  
ATOM  10668 1HB  GLU B4450      41.975 -59.092  15.184  1.00  1.010          H  
ATOM  10668 2HB  GLU B4450      40.579 -58.125  14.728  1.00  1.010          H  
ATOM  10668 1HG  GLU B4450      39.383 -58.854  16.667  1.00  1.010          H  
ATOM  10668 2HG  GLU B4450      40.661 -59.935  17.167  1.00  1.010          H  
ATOM  10668  N   ALA B4451      38.174 -59.340  13.823  1.00  0.610          N  
ATOM  10668  CA  ALA B4451      36.757 -59.174  13.886  1.00  0.630          C  
ATOM  10668  C   ALA B4451      36.011 -60.463  13.543  1.00  0.630          C  
ATOM  10668  O   ALA B4451      35.004 -60.792  14.186  1.00  0.640          O  
ATOM  10669  CB  ALA B4451      36.382 -58.082  12.990  1.00  0.870          C  
ATOM  10669  H   ALA B4451      38.720 -58.740  13.196  1.00  0.730          H  
ATOM  10669  HA  ALA B4451      36.510 -58.891  14.903  1.00  0.760          H  
ATOM  10669 1HB  ALA B4451      35.360 -57.945  13.159  1.00  1.050          H  
ATOM  10669 2HB  ALA B4451      36.897 -57.201  13.211  1.00  1.050          H  
ATOM  10669 3HB  ALA B4451      36.615 -58.354  11.974  1.00  1.050          H  
ATOM  10669  N   LYS B4452      36.543 -61.223  12.569  1.00  0.630          N  
ATOM  10669  CA  LYS B4452      35.965 -62.499  12.187  1.00  0.660          C  
ATOM  10669  C   LYS B4452      36.000 -63.413  13.396  1.00  0.670          C  
ATOM  10669  O   LYS B4452      34.985 -64.002  13.762  1.00  0.670          O  
ATOM  10670  CB  LYS B4452      36.770 -63.128  11.032  1.00  0.910          C  
ATOM  10670  CG  LYS B4452      36.265 -64.480  10.467  1.00  0.910          C  
ATOM  10670  CD  LYS B4452      35.014 -64.314   9.639  1.00  0.910          C  
ATOM  10670  CE  LYS B4452      34.516 -65.649   9.010  1.00  0.910          C  
ATOM  10670  NZ  LYS B4452      35.501 -66.239   8.053  1.00  0.910          N  
ATOM  10670  H   LYS B4452      37.333 -60.847  12.032  1.00  0.760          H  
ATOM  10670  HA  LYS B4452      34.930 -62.347  11.894  1.00  0.790          H  
ATOM  10670 1HB  LYS B4452      36.828 -62.412  10.208  1.00  1.090          H  
ATOM  10670 2HB  LYS B4452      37.787 -63.296  11.365  1.00  1.090          H  
ATOM  10670 1HG  LYS B4452      37.052 -64.908   9.852  1.00  1.090          H  
ATOM  10671 2HG  LYS B4452      36.059 -65.166  11.289  1.00  1.090          H  
ATOM  10671 1HD  LYS B4452      34.249 -63.917  10.267  1.00  1.090          H  
ATOM  10671 2HD  LYS B4452      35.201 -63.600   8.845  1.00  1.090          H  
ATOM  10671 1HE  LYS B4452      34.312 -66.373   9.797  1.00  1.090          H  
ATOM  10671 2HE  LYS B4452      33.590 -65.444   8.467  1.00  1.090          H  
ATOM  10671 1HZ  LYS B4452      35.129 -67.110   7.618  1.00  1.090          H  
ATOM  10671 2HZ  LYS B4452      35.678 -65.582   7.317  1.00  1.090          H  
ATOM  10671 3HZ  LYS B4452      36.360 -66.452   8.527  1.00  1.090          H  
ATOM  10671  N   MET B4453      37.131 -63.452  14.106  1.00  0.660          N  
ATOM  10671  CA  MET B4453      37.223 -64.325  15.268  1.00  0.650          C  
ATOM  10672  C   MET B4453      36.158 -63.997  16.312  1.00  0.630          C  
ATOM  10672  O   MET B4453      35.590 -64.908  16.929  1.00  0.630          O  
ATOM  10672  CB  MET B4453      38.603 -64.211  15.899  1.00  0.910          C  
ATOM  10672  CG  MET B4453      38.894 -65.234  16.988  1.00  0.910          C  
ATOM  10672  SD  MET B4453      38.859 -66.927  16.364  1.00  0.910          S  
ATOM  10672  CE  MET B4453      40.299 -66.939  15.304  1.00  0.910          C  
ATOM  10672  H   MET B4453      37.958 -62.945  13.762  1.00  0.790          H  
ATOM  10672  HA  MET B4453      37.063 -65.349  14.935  1.00  0.780          H  
ATOM  10672 1HB  MET B4453      39.364 -64.240  15.131  1.00  1.100          H  
ATOM  10672 2HB  MET B4453      38.685 -63.229  16.371  1.00  1.100          H  
ATOM  10673 1HG  MET B4453      39.876 -65.043  17.417  1.00  1.100          H  
ATOM  10673 2HG  MET B4453      38.150 -65.143  17.782  1.00  1.100          H  
ATOM  10673 1HE  MET B4453      40.408 -67.905  14.868  1.00  1.100          H  
ATOM  10673 2HE  MET B4453      40.189 -66.216  14.506  1.00  1.100          H  
ATOM  10673 3HE  MET B4453      41.181 -66.701  15.879  1.00  1.100          H  
ATOM  10673  N   TRP B4454      35.874 -62.707  16.516  1.00  0.630          N  
ATOM  10673  CA  TRP B4454      34.863 -62.329  17.500  1.00  0.630          C  
ATOM  10673  C   TRP B4454      33.455 -62.752  17.077  1.00  0.620          C  
ATOM  10673  O   TRP B4454      32.674 -63.252  17.903  1.00  0.610          O  
ATOM  10673  CB  TRP B4454      34.898 -60.823  17.773  1.00  0.880          C  
ATOM  10674  CG  TRP B4454      36.112 -60.414  18.544  1.00  0.880          C  
ATOM  10674  CD1 TRP B4454      37.128 -59.638  18.108  1.00  0.880          C  
ATOM  10674  CD2 TRP B4454      36.452 -60.794  19.893  1.00  0.880          C  
ATOM  10674  NE1 TRP B4454      38.083 -59.505  19.092  1.00  0.880          N  
ATOM  10674  CE2 TRP B4454      37.688 -60.213  20.184  1.00  0.880          C  
ATOM  10674  CE3 TRP B4454      35.826 -61.571  20.854  1.00  0.880          C  
ATOM  10674  CZ2 TRP B4454      38.309 -60.389  21.402  1.00  0.880          C  
ATOM  10674  CZ3 TRP B4454      36.442 -61.751  22.071  1.00  0.880          C  
ATOM  10674  CH2 TRP B4454      37.655 -61.179  22.341  1.00  0.880          C  
ATOM  10674  H   TRP B4454      36.429 -62.003  16.011  1.00  0.760          H  
ATOM  10675  HA  TRP B4454      35.099 -62.843  18.425  1.00  0.760          H  
ATOM  10675 1HB  TRP B4454      34.897 -60.290  16.825  1.00  1.060          H  
ATOM  10675 2HB  TRP B4454      34.008 -60.521  18.328  1.00  1.060          H  
ATOM  10675  HD1 TRP B4454      37.185 -59.187  17.125  1.00  1.060          H  
ATOM  10675  HE1 TRP B4454      38.961 -58.950  18.994  1.00  1.060          H  
ATOM  10675  HE3 TRP B4454      34.867 -62.027  20.642  1.00  1.060          H  
ATOM  10675  HZ2 TRP B4454      39.272 -59.934  21.632  1.00  1.060          H  
ATOM  10675  HZ3 TRP B4454      35.940 -62.359  22.813  1.00  1.060          H  
ATOM  10675  HH2 TRP B4454      38.114 -61.340  23.314  1.00  1.060          H  
ATOM  10675  N   TYR B4455      33.129 -62.617  15.794  1.00  0.640          N  
ATOM  10676  CA  TYR B4455      31.804 -63.034  15.358  1.00  0.640          C  
ATOM  10676  C   TYR B4455      31.682 -64.544  15.339  1.00  0.650          C  
ATOM  10676  O   TYR B4455      30.613 -65.074  15.650  1.00  0.660          O  
ATOM  10676  CB  TYR B4455      31.466 -62.481  14.006  1.00  0.900          C  
ATOM  10676  CG  TYR B4455      31.251 -61.020  13.962  1.00  0.900          C  
ATOM  10676  CD1 TYR B4455      30.776 -60.220  15.043  1.00  0.900          C  
ATOM  10676  CD2 TYR B4455      31.535 -60.447  12.819  1.00  0.900          C  
ATOM  10676  CE1 TYR B4455      30.650 -58.853  14.833  1.00  0.900          C  
ATOM  10676  CE2 TYR B4455      31.397 -59.151  12.676  1.00  0.900          C  
ATOM  10676  CZ  TYR B4455      30.989 -58.361  13.604  1.00  0.900          C  
ATOM  10677  OH  TYR B4455      30.937 -57.051  13.259  1.00  0.900          O  
ATOM  10677  H   TYR B4455      33.788 -62.157  15.149  1.00  0.770          H  
ATOM  10677  HA  TYR B4455      31.078 -62.680  16.079  1.00  0.770          H  
ATOM  10677 1HB  TYR B4455      32.296 -62.707  13.335  1.00  1.080          H  
ATOM  10677 2HB  TYR B4455      30.579 -62.973  13.615  1.00  1.080          H  
ATOM  10677  HD1 TYR B4455      30.524 -60.635  16.012  1.00  1.080          H  
ATOM  10677  HD2 TYR B4455      31.886 -61.049  11.981  1.00  1.080          H  
ATOM  10677  HE1 TYR B4455      30.308 -58.183  15.610  1.00  1.080          H  
ATOM  10677  HE2 TYR B4455      31.625 -58.711  11.738  1.00  1.080          H  
ATOM  10677  HH  TYR B4455      30.490 -56.521  13.930  1.00  1.080          H  
ATOM  10678  N   VAL B4456      32.756 -65.249  14.986  1.00  0.640          N  
ATOM  10678  CA  VAL B4456      32.693 -66.694  14.994  1.00  0.640          C  
ATOM  10678  C   VAL B4456      32.482 -67.160  16.422  1.00  0.640          C  
ATOM  10678  O   VAL B4456      31.620 -68.000  16.657  1.00  0.650          O  
ATOM  10678  CB  VAL B4456      33.938 -67.335  14.372  1.00  0.900          C  
ATOM  10678  CG1 VAL B4456      33.916 -68.850  14.608  1.00  0.900          C  
ATOM  10678  CG2 VAL B4456      33.945 -67.039  12.855  1.00  0.900          C  
ATOM  10678  H   VAL B4456      33.613 -64.765  14.705  1.00  0.770          H  
ATOM  10678  HA  VAL B4456      31.833 -67.004  14.400  1.00  0.770          H  
ATOM  10678  HB  VAL B4456      34.835 -66.919  14.840  1.00  1.080          H  
ATOM  10679 1HG1 VAL B4456      34.786 -69.282  14.176  1.00  1.080          H  
ATOM  10679 2HG1 VAL B4456      33.915 -69.073  15.676  1.00  1.080          H  
ATOM  10679 3HG1 VAL B4456      33.025 -69.284  14.153  1.00  1.080          H  
ATOM  10679 1HG2 VAL B4456      34.818 -67.471  12.395  1.00  1.080          H  
ATOM  10679 2HG2 VAL B4456      33.049 -67.459  12.399  1.00  1.080          H  
ATOM  10679 3HG2 VAL B4456      33.954 -65.967  12.696  1.00  1.080          H  
ATOM  10679  N   ARG B4457      33.234 -66.602  17.376  1.00  0.620          N  
ATOM  10679  CA  ARG B4457      33.064 -66.952  18.777  1.00  0.590          C  
ATOM  10679  C   ARG B4457      31.626 -66.721  19.235  1.00  0.590          C  
ATOM  10679  O   ARG B4457      31.056 -67.557  19.944  1.00  0.580          O  
ATOM  10680  CB  ARG B4457      34.021 -66.141  19.640  1.00  0.840          C  
ATOM  10680  CG  ARG B4457      33.926 -66.376  21.134  1.00  0.840          C  
ATOM  10680  CD  ARG B4457      34.981 -65.641  21.855  1.00  0.840          C  
ATOM  10680  NE  ARG B4457      34.748 -65.642  23.289  1.00  0.840          N  
ATOM  10680  CZ  ARG B4457      35.616 -65.200  24.223  1.00  0.840          C  
ATOM  10680  NH1 ARG B4457      36.807 -64.758  23.877  1.00  0.840          N  
ATOM  10680  NH2 ARG B4457      35.262 -65.214  25.499  1.00  0.840          N  
ATOM  10680  H   ARG B4457      33.962 -65.933  17.113  1.00  0.740          H  
ATOM  10680  HA  ARG B4457      33.303 -68.010  18.894  1.00  0.710          H  
ATOM  10680 1HB  ARG B4457      35.045 -66.355  19.333  1.00  1.010          H  
ATOM  10681 2HB  ARG B4457      33.849 -65.078  19.464  1.00  1.010          H  
ATOM  10681 1HG  ARG B4457      32.962 -66.032  21.505  1.00  1.010          H  
ATOM  10681 2HG  ARG B4457      34.039 -67.441  21.344  1.00  1.010          H  
ATOM  10681 1HD  ARG B4457      35.942 -66.120  21.658  1.00  1.010          H  
ATOM  10681 2HD  ARG B4457      35.006 -64.611  21.506  1.00  1.010          H  
ATOM  10681  HE  ARG B4457      33.847 -65.972  23.610  1.00  1.010          H  
ATOM  10681 1HH1 ARG B4457      37.090 -64.758  22.907  1.00  1.010          H  
ATOM  10681 2HH1 ARG B4457      37.451 -64.433  24.584  1.00  1.010          H  
ATOM  10681 1HH2 ARG B4457      34.348 -65.556  25.767  1.00  1.010          H  
ATOM  10681 2HH2 ARG B4457      35.903 -64.886  26.208  1.00  1.010          H  
ATOM  10682  N   THR B4458      31.039 -65.595  18.829  1.00  0.580          N  
ATOM  10682  CA  THR B4458      29.681 -65.263  19.212  1.00  0.570          C  
ATOM  10682  C   THR B4458      28.720 -66.308  18.641  1.00  0.610          C  
ATOM  10682  O   THR B4458      27.810 -66.774  19.335  1.00  0.620          O  
ATOM  10682  CB  THR B4458      29.280 -63.896  18.671  1.00  0.800          C  
ATOM  10682  OG1 THR B4458      30.192 -62.923  19.116  1.00  0.800          O  
ATOM  10682  CG2 THR B4458      27.951 -63.539  19.278  1.00  0.800          C  
ATOM  10682  H   THR B4458      31.578 -64.918  18.286  1.00  0.700          H  
ATOM  10682  HA  THR B4458      29.604 -65.269  20.296  1.00  0.680          H  
ATOM  10682  HB  THR B4458      29.235 -63.916  17.591  1.00  0.960          H  
ATOM  10683  HG1 THR B4458      31.041 -62.997  18.620  1.00  0.960          H  
ATOM  10683 1HG2 THR B4458      27.641 -62.575  18.934  1.00  0.960          H  
ATOM  10683 2HG2 THR B4458      27.209 -64.270  19.010  1.00  0.960          H  
ATOM  10683 3HG2 THR B4458      28.063 -63.519  20.351  1.00  0.960          H  
ATOM  10683  N   LEU B4459      28.911 -66.670  17.369  1.00  0.650          N  
ATOM  10683  CA  LEU B4459      28.048 -67.648  16.736  1.00  0.720          C  
ATOM  10683  C   LEU B4459      28.209 -69.010  17.409  1.00  0.720          C  
ATOM  10683  O   LEU B4459      27.224 -69.720  17.604  1.00  0.740          O  
ATOM  10683  CB  LEU B4459      28.339 -67.732  15.232  1.00  0.980          C  
ATOM  10683  CG  LEU B4459      27.416 -68.658  14.383  1.00  0.980          C  
ATOM  10684  CD1 LEU B4459      25.937 -68.203  14.503  1.00  0.980          C  
ATOM  10684  CD2 LEU B4459      27.863 -68.583  12.932  1.00  0.980          C  
ATOM  10684  H   LEU B4459      29.642 -66.209  16.819  1.00  0.780          H  
ATOM  10684  HA  LEU B4459      27.028 -67.317  16.880  1.00  0.860          H  
ATOM  10684 1HB  LEU B4459      28.302 -66.732  14.810  1.00  1.180          H  
ATOM  10684 2HB  LEU B4459      29.363 -68.099  15.117  1.00  1.180          H  
ATOM  10684  HG  LEU B4459      27.491 -69.689  14.740  1.00  1.180          H  
ATOM  10684 1HD1 LEU B4459      25.313 -68.854  13.893  1.00  1.180          H  
ATOM  10684 2HD1 LEU B4459      25.598 -68.271  15.532  1.00  1.180          H  
ATOM  10684 3HD1 LEU B4459      25.837 -67.176  14.154  1.00  1.180          H  
ATOM  10685 1HD2 LEU B4459      27.233 -69.229  12.320  1.00  1.180          H  
ATOM  10685 2HD2 LEU B4459      27.775 -67.557  12.585  1.00  1.180          H  
ATOM  10685 3HD2 LEU B4459      28.902 -68.907  12.855  1.00  1.180          H  
ATOM  10685  N   GLU B4460      29.438 -69.387  17.766  1.00  0.690          N  
ATOM  10685  CA  GLU B4460      29.658 -70.650  18.447  1.00  0.700          C  
ATOM  10685  C   GLU B4460      28.917 -70.676  19.775  1.00  0.690          C  
ATOM  10685  O   GLU B4460      28.327 -71.695  20.127  1.00  0.720          O  
ATOM  10685  CB  GLU B4460      31.135 -70.884  18.659  1.00  0.980          C  
ATOM  10685  CG  GLU B4460      31.880 -71.223  17.409  1.00  0.980          C  
ATOM  10685  CD  GLU B4460      33.316 -71.292  17.626  1.00  0.980          C  
ATOM  10686  OE1 GLU B4460      33.765 -70.880  18.667  1.00  0.980          O  
ATOM  10686  OE2 GLU B4460      33.986 -71.777  16.755  1.00  0.980          O  
ATOM  10686  H   GLU B4460      30.237 -68.793  17.533  1.00  0.830          H  
ATOM  10686  HA  GLU B4460      29.268 -71.451  17.821  1.00  0.840          H  
ATOM  10686 1HB  GLU B4460      31.581 -69.985  19.077  1.00  1.170          H  
ATOM  10686 2HB  GLU B4460      31.265 -71.663  19.364  1.00  1.170          H  
ATOM  10686 1HG  GLU B4460      31.533 -72.190  17.053  1.00  1.170          H  
ATOM  10686 2HG  GLU B4460      31.661 -70.490  16.642  1.00  1.170          H  
ATOM  10686  N   LEU B4461      28.903 -69.537  20.483  1.00  0.650          N  
ATOM  10686  CA  LEU B4461      28.182 -69.400  21.743  1.00  0.640          C  
ATOM  10687  C   LEU B4461      26.669 -69.612  21.496  1.00  0.650          C  
ATOM  10687  O   LEU B4461      25.999 -70.294  22.269  1.00  0.630          O  
ATOM  10687  CB  LEU B4461      28.500 -68.021  22.378  1.00  0.900          C  
ATOM  10687  CG  LEU B4461      27.833 -67.676  23.725  1.00  0.900          C  
ATOM  10687  CD1 LEU B4461      28.244 -68.696  24.825  1.00  0.900          C  
ATOM  10687  CD2 LEU B4461      28.228 -66.268  24.154  1.00  0.900          C  
ATOM  10687  H   LEU B4461      29.484 -68.760  20.154  1.00  0.780          H  
ATOM  10687  HA  LEU B4461      28.542 -70.171  22.413  1.00  0.770          H  
ATOM  10687 1HB  LEU B4461      29.579 -67.945  22.503  1.00  1.080          H  
ATOM  10687 2HB  LEU B4461      28.198 -67.253  21.681  1.00  1.080          H  
ATOM  10688  HG  LEU B4461      26.780 -67.706  23.589  1.00  1.080          H  
ATOM  10688 1HD1 LEU B4461      27.753 -68.442  25.768  1.00  1.080          H  
ATOM  10688 2HD1 LEU B4461      27.940 -69.703  24.539  1.00  1.080          H  
ATOM  10688 3HD1 LEU B4461      29.321 -68.671  24.966  1.00  1.080          H  
ATOM  10688 1HD2 LEU B4461      27.718 -66.031  25.082  1.00  1.080          H  
ATOM  10688 2HD2 LEU B4461      29.307 -66.216  24.298  1.00  1.080          H  
ATOM  10688 3HD2 LEU B4461      27.942 -65.560  23.407  1.00  1.080          H  
ATOM  10688  N   LEU B4462      26.123 -69.025  20.418  1.00  0.680          N  
ATOM  10688  CA  LEU B4462      24.713 -69.252  20.052  1.00  0.680          C  
ATOM  10688  C   LEU B4462      24.425 -70.714  19.663  1.00  0.710          C  
ATOM  10689  O   LEU B4462      23.337 -71.229  19.936  1.00  0.700          O  
ATOM  10689  CB  LEU B4462      24.277 -68.369  18.875  1.00  0.950          C  
ATOM  10689  CG  LEU B4462      24.101 -66.879  19.067  1.00  0.950          C  
ATOM  10689  CD1 LEU B4462      23.920 -66.244  17.726  1.00  0.950          C  
ATOM  10689  CD2 LEU B4462      22.837 -66.617  19.875  1.00  0.950          C  
ATOM  10689  H   LEU B4462      26.707 -68.390  19.864  1.00  0.820          H  
ATOM  10689  HA  LEU B4462      24.100 -69.018  20.909  1.00  0.820          H  
ATOM  10689 1HB  LEU B4462      24.962 -68.534  18.046  1.00  1.140          H  
ATOM  10689 2HB  LEU B4462      23.329 -68.711  18.591  1.00  1.140          H  
ATOM  10689  HG  LEU B4462      24.978 -66.462  19.546  1.00  1.140          H  
ATOM  10690 1HD1 LEU B4462      23.790 -65.173  17.841  1.00  1.140          H  
ATOM  10690 2HD1 LEU B4462      24.792 -66.447  17.130  1.00  1.140          H  
ATOM  10690 3HD1 LEU B4462      23.048 -66.659  17.245  1.00  1.140          H  
ATOM  10690 1HD2 LEU B4462      22.691 -65.554  19.975  1.00  1.140          H  
ATOM  10690 2HD2 LEU B4462      21.975 -67.045  19.353  1.00  1.140          H  
ATOM  10690 3HD2 LEU B4462      22.924 -67.063  20.849  1.00  1.140          H  
ATOM  10690  N   GLY B4463      25.382 -71.357  18.992  1.00  0.750          N  
ATOM  10690  CA  GLY B4463      25.254 -72.737  18.540  1.00  0.790          C  
ATOM  10690  C   GLY B4463      24.511 -72.819  17.216  1.00  0.780          C  
ATOM  10690  O   GLY B4463      24.537 -71.882  16.426  1.00  0.860          O  
ATOM  10691  H   GLY B4463      26.223 -70.833  18.740  1.00  0.900          H  
ATOM  10691 1HA  GLY B4463      26.250 -73.169  18.436  1.00  0.950          H  
ATOM  10691 2HA  GLY B4463      24.730 -73.318  19.293  1.00  0.950          H  
ATOM  10691  N   ASP B4464      23.957 -73.978  16.893  1.00  0.750          N  
ATOM  10691  CA  ASP B4464      23.258 -74.137  15.619  1.00  0.730          C  
ATOM  10691  C   ASP B4464      21.959 -73.330  15.577  1.00  0.670          C  
ATOM  10691  O   ASP B4464      21.232 -73.282  16.571  1.00  0.640          O  
ATOM  10691  CB  ASP B4464      22.917 -75.604  15.376  1.00  1.030          C  
ATOM  10691  CG  ASP B4464      24.121 -76.481  15.057  1.00  1.030          C  
ATOM  10691  OD1 ASP B4464      25.174 -75.972  14.745  1.00  1.030          O  
ATOM  10692  OD2 ASP B4464      23.969 -77.672  15.135  1.00  1.030          O  
ATOM  10692  H   ASP B4464      23.999 -74.745  17.549  1.00  0.900          H  
ATOM  10692  HA  ASP B4464      23.908 -73.783  14.818  1.00  0.880          H  
ATOM  10692 1HB  ASP B4464      22.420 -76.007  16.257  1.00  1.240          H  
ATOM  10692 2HB  ASP B4464      22.202 -75.671  14.548  1.00  1.240          H  
ATOM  10692  N   GLU B4465      21.658 -72.735  14.423  1.00  0.690          N  
ATOM  10692  CA  GLU B4465      20.401 -72.025  14.200  1.00  0.680          C  
ATOM  10692  C   GLU B4465      19.250 -73.031  14.311  1.00  0.600          C  
ATOM  10692  O   GLU B4465      19.362 -74.106  13.721  1.00  0.580          O  
ATOM  10692  CB  GLU B4465      20.417 -71.394  12.808  1.00  0.960          C  
ATOM  10693  CG  GLU B4465      19.226 -70.540  12.463  1.00  0.960          C  
ATOM  10693  CD  GLU B4465      19.302 -70.002  11.083  1.00  0.960          C  
ATOM  10693  OE1 GLU B4465      20.262 -70.287  10.410  1.00  0.960          O  
ATOM  10693  OE2 GLU B4465      18.417 -69.277  10.698  1.00  0.960          O  
ATOM  10693  H   GLU B4465      22.326 -72.795  13.667  1.00  0.830          H  
ATOM  10693  HA  GLU B4465      20.312 -71.251  14.947  1.00  0.820          H  
ATOM  10693 1HB  GLU B4465      21.307 -70.770  12.711  1.00  1.150          H  
ATOM  10693 2HB  GLU B4465      20.488 -72.181  12.057  1.00  1.150          H  
ATOM  10693 1HG  GLU B4465      18.311 -71.129  12.559  1.00  1.150          H  
ATOM  10693 2HG  GLU B4465      19.174 -69.707  13.164  1.00  1.150          H  
ATOM  10694  N   PRO B4466      18.150 -72.745  15.041  1.00  0.580          N  
ATOM  10694  CA  PRO B4466      17.001 -73.626  15.196  1.00  0.590          C  
ATOM  10694  C   PRO B4466      16.230 -73.783  13.901  1.00  0.800          C  
ATOM  10694  O   PRO B4466      16.143 -72.837  13.120  1.00  1.020          O  
ATOM  10694  CB  PRO B4466      16.158 -72.902  16.249  1.00  0.890          C  
ATOM  10694  CG  PRO B4466      16.542 -71.455  16.119  1.00  0.890          C  
ATOM  10694  CD  PRO B4466      18.020 -71.465  15.758  1.00  0.890          C  
ATOM  10694  HA  PRO B4466      17.343 -74.604  15.567  1.00  0.710          H  
ATOM  10694 1HB  PRO B4466      15.081 -73.079  16.057  1.00  1.060          H  
ATOM  10694 2HB  PRO B4466      16.386 -73.305  17.245  1.00  1.060          H  
ATOM  10695 1HG  PRO B4466      15.921 -70.974  15.340  1.00  1.060          H  
ATOM  10695 2HG  PRO B4466      16.330 -70.947  17.042  1.00  1.060          H  
ATOM  10695 1HD  PRO B4466      18.217 -70.606  15.114  1.00  1.060          H  
ATOM  10695 2HD  PRO B4466      18.646 -71.470  16.666  1.00  1.060          H  
ATOM  10695  N   GLU B4467      15.627 -74.956  13.728  1.00  1.090          N  
ATOM  10695  CA  GLU B4467      14.782 -75.272  12.587  1.00  1.000          C  
ATOM  10695  C   GLU B4467      13.348 -74.833  12.780  1.00  1.000          C  
ATOM  10695  O   GLU B4467      12.701 -75.196  13.771  1.00  1.620          O  
ATOM  10695  CB  GLU B4467      14.814 -76.782  12.318  1.00  1.440          C  
ATOM  10695  CG  GLU B4467      14.009 -77.246  11.101  1.00  1.440          C  
ATOM  10696  CD  GLU B4467      14.130 -78.728  10.860  1.00  1.440          C  
ATOM  10696  OE1 GLU B4467      14.798 -79.385  11.623  1.00  1.440          O  
ATOM  10696  OE2 GLU B4467      13.559 -79.206   9.910  1.00  1.440          O  
ATOM  10696  H   GLU B4467      15.766 -75.673  14.426  1.00  1.310          H  
ATOM  10696  HA  GLU B4467      15.180 -74.753  11.715  1.00  1.200          H  
ATOM  10696 1HB  GLU B4467      15.846 -77.104  12.180  1.00  1.720          H  
ATOM  10696 2HB  GLU B4467      14.419 -77.311  13.187  1.00  1.720          H  
ATOM  10696 1HG  GLU B4467      12.951 -77.015  11.264  1.00  1.720          H  
ATOM  10696 2HG  GLU B4467      14.339 -76.702  10.220  1.00  1.720          H  
ATOM  10696  N   ASP B4468      12.856 -74.090  11.798  1.00  0.750          N  
ATOM  10697  CA  ASP B4468      11.491 -73.600  11.742  1.00  1.130          C  
ATOM  10697  C   ASP B4468      10.649 -74.591  10.966  1.00  0.950          C  
ATOM  10697  O   ASP B4468      10.907 -74.835   9.787  1.00  1.240          O  
ATOM  10697  CB  ASP B4468      11.418 -72.254  10.998  1.00  1.430          C  
ATOM  10697  CG  ASP B4468      12.075 -71.061  11.704  1.00  1.430          C  
ATOM  10697  OD1 ASP B4468      12.233 -71.091  12.888  1.00  1.430          O  
ATOM  10697  OD2 ASP B4468      12.408 -70.118  11.023  1.00  1.430          O  
ATOM  10697  H   ASP B4468      13.482 -73.838  11.047  1.00  0.900          H  
ATOM  10697  HA  ASP B4468      11.096 -73.502  12.753  1.00  1.360          H  
ATOM  10697 1HB  ASP B4468      11.881 -72.365  10.018  1.00  1.720          H  
ATOM  10698 2HB  ASP B4468      10.368 -72.009  10.827  1.00  1.720          H  
ATOM  10698  N   TYR B4469       9.652 -75.173  11.581  1.00  0.740          N  
ATOM  10698  CA  TYR B4469       8.881 -76.124  10.820  1.00  0.740          C  
ATOM  10698  C   TYR B4469       7.825 -75.365  10.034  1.00  0.600          C  
ATOM  10698  O   TYR B4469       7.139 -74.490  10.571  1.00  0.560          O  
ATOM  10698  CB  TYR B4469       8.307 -77.178  11.748  1.00  1.040          C  
ATOM  10698  CG  TYR B4469       9.426 -78.024  12.314  1.00  1.040          C  
ATOM  10698  CD1 TYR B4469       9.942 -77.741  13.568  1.00  1.040          C  
ATOM  10698  CD2 TYR B4469       9.967 -79.052  11.563  1.00  1.040          C  
ATOM  10698  CE1 TYR B4469      10.983 -78.485  14.072  1.00  1.040          C  
ATOM  10699  CE2 TYR B4469      11.011 -79.796  12.068  1.00  1.040          C  
ATOM  10699  CZ  TYR B4469      11.517 -79.517  13.318  1.00  1.040          C  
ATOM  10699  OH  TYR B4469      12.566 -80.258  13.817  1.00  1.040          O  
ATOM  10699  H   TYR B4469       9.450 -74.974  12.551  1.00  0.890          H  
ATOM  10699  HA  TYR B4469       9.537 -76.623  10.107  1.00  0.890          H  
ATOM  10699 1HB  TYR B4469       7.767 -76.705  12.570  1.00  1.240          H  
ATOM  10699 2HB  TYR B4469       7.611 -77.823  11.209  1.00  1.240          H  
ATOM  10699  HD1 TYR B4469       9.527 -76.924  14.160  1.00  1.240          H  
ATOM  10699  HD2 TYR B4469       9.575 -79.271  10.571  1.00  1.240          H  
ATOM  10699  HE1 TYR B4469      11.387 -78.258  15.057  1.00  1.240          H  
ATOM  10700  HE2 TYR B4469      11.443 -80.602  11.474  1.00  1.240          H  
ATOM  10700  HH  TYR B4469      12.931 -80.810  13.113  1.00  1.240          H  
ATOM  10700  N   GLY B4470       7.700 -75.698   8.749  1.00  0.710          N  
ATOM  10700  CA  GLY B4470       6.712 -75.055   7.886  1.00  0.860          C  
ATOM  10700  C   GLY B4470       5.380 -75.787   7.907  1.00  0.960          C  
ATOM  10700  O   GLY B4470       4.422 -75.388   7.246  1.00  1.200          O  
ATOM  10700  H   GLY B4470       8.321 -76.397   8.363  1.00  0.850          H  
ATOM  10700 1HA  GLY B4470       6.569 -74.022   8.204  1.00  1.030          H  
ATOM  10700 2HA  GLY B4470       7.094 -75.021   6.866  1.00  1.030          H  
ATOM  10700  N   SER B4471       5.332 -76.868   8.665  1.00  0.900          N  
ATOM  10701  CA  SER B4471       4.150 -77.697   8.765  1.00  1.030          C  
ATOM  10701  C   SER B4471       3.679 -77.655  10.197  1.00  0.790          C  
ATOM  10701  O   SER B4471       4.288 -78.230  11.101  1.00  1.070          O  
ATOM  10701  CB  SER B4471       4.464 -79.095   8.312  1.00  1.390          C  
ATOM  10701  OG  SER B4471       3.357 -79.897   8.448  1.00  1.390          O  
ATOM  10701  H   SER B4471       6.155 -77.109   9.190  1.00  1.080          H  
ATOM  10701  HA  SER B4471       3.363 -77.292   8.128  1.00  1.240          H  
ATOM  10701 1HB  SER B4471       4.772 -79.079   7.265  1.00  1.670          H  
ATOM  10701 2HB  SER B4471       5.289 -79.497   8.893  1.00  1.670          H  
ATOM  10701  HG  SER B4471       3.625 -80.765   8.131  1.00  1.670          H  
ATOM  10702  N   GLN B4472       2.601 -76.925  10.398  1.00  0.540          N  
ATOM  10702  CA  GLN B4472       2.086 -76.622  11.716  1.00  0.710          C  
ATOM  10702  C   GLN B4472       0.652 -77.072  11.851  1.00  0.610          C  
ATOM  10702  O   GLN B4472      -0.072 -77.166  10.864  1.00  0.660          O  
ATOM  10702  CB  GLN B4472       2.196 -75.113  11.923  1.00  0.930          C  
ATOM  10702  CG  GLN B4472       3.633 -74.608  11.857  1.00  0.930          C  
ATOM  10702  CD  GLN B4472       3.727 -73.124  11.842  1.00  0.930          C  
ATOM  10702  OE1 GLN B4472       2.788 -72.412  12.230  1.00  0.930          O  
ATOM  10702  NE2 GLN B4472       4.868 -72.628  11.368  1.00  0.930          N  
ATOM  10702  H   GLN B4472       2.139 -76.538   9.584  1.00  0.650          H  
ATOM  10703  HA  GLN B4472       2.683 -77.144  12.466  1.00  0.850          H  
ATOM  10703 1HB  GLN B4472       1.615 -74.595  11.160  1.00  1.110          H  
ATOM  10703 2HB  GLN B4472       1.787 -74.847  12.891  1.00  1.110          H  
ATOM  10703 1HG  GLN B4472       4.175 -74.975  12.730  1.00  1.110          H  
ATOM  10703 2HG  GLN B4472       4.114 -74.967  10.949  1.00  1.110          H  
ATOM  10703 1HE2 GLN B4472       5.000 -71.644  11.316  1.00  1.110          H  
ATOM  10703 2HE2 GLN B4472       5.619 -73.267  11.051  1.00  1.110          H  
ATOM  10703  N   GLN B4473       0.226 -77.299  13.089  1.00  0.570          N  
ATOM  10703  CA  GLN B4473      -1.145 -77.700  13.400  1.00  0.540          C  
ATOM  10703  C   GLN B4473      -2.132 -76.529  13.327  1.00  0.620          C  
ATOM  10704  O   GLN B4473      -3.347 -76.694  13.455  1.00  0.620          O  
ATOM  10704  CB  GLN B4473      -1.186 -78.384  14.773  1.00  0.770          C  
ATOM  10704  CG  GLN B4473      -0.905 -77.498  16.005  1.00  0.770          C  
ATOM  10704  CD  GLN B4473       0.600 -77.350  16.347  1.00  0.770          C  
ATOM  10704  OE1 GLN B4473       1.444 -76.953  15.506  1.00  0.770          O  
ATOM  10704  NE2 GLN B4473       0.933 -77.695  17.584  1.00  0.770          N  
ATOM  10704  H   GLN B4473       0.889 -77.197  13.859  1.00  0.680          H  
ATOM  10704  HA  GLN B4473      -1.457 -78.434  12.657  1.00  0.650          H  
ATOM  10704 1HB  GLN B4473      -2.170 -78.829  14.917  1.00  0.920          H  
ATOM  10704 2HB  GLN B4473      -0.462 -79.200  14.789  1.00  0.920          H  
ATOM  10705 1HG  GLN B4473      -1.315 -76.502  15.840  1.00  0.920          H  
ATOM  10705 2HG  GLN B4473      -1.398 -77.954  16.864  1.00  0.920          H  
ATOM  10705 1HE2 GLN B4473       1.888 -77.646  17.883  1.00  0.920          H  
ATOM  10705 2HE2 GLN B4473       0.227 -78.020  18.223  1.00  0.920          H  
ATOM  10705  N   TRP B4474      -1.598 -75.334  13.116  1.00  0.690          N  
ATOM  10705  CA  TRP B4474      -2.382 -74.110  13.031  1.00  0.800          C  
ATOM  10705  C   TRP B4474      -3.129 -73.964  11.716  1.00  0.740          C  
ATOM  10705  O   TRP B4474      -2.699 -73.246  10.817  1.00  0.940          O  
ATOM  10705  CB  TRP B4474      -1.508 -72.845  13.211  1.00  1.080          C  
ATOM  10705  CG  TRP B4474      -2.302 -71.499  13.031  1.00  1.080          C  
ATOM  10706  CD1 TRP B4474      -2.288 -70.694  11.913  1.00  1.080          C  
ATOM  10706  CD2 TRP B4474      -3.199 -70.848  13.948  1.00  1.080          C  
ATOM  10706  NE1 TRP B4474      -3.109 -69.622  12.083  1.00  1.080          N  
ATOM  10706  CE2 TRP B4474      -3.680 -69.692  13.303  1.00  1.080          C  
ATOM  10706  CE3 TRP B4474      -3.636 -71.133  15.222  1.00  1.080          C  
ATOM  10706  CZ2 TRP B4474      -4.579 -68.850  13.900  1.00  1.080          C  
ATOM  10706  CZ3 TRP B4474      -4.533 -70.280  15.802  1.00  1.080          C  
ATOM  10706  CH2 TRP B4474      -4.998 -69.183  15.169  1.00  1.080          C  
ATOM  10706  H   TRP B4474      -0.601 -75.301  12.990  1.00  0.830          H  
ATOM  10706  HA  TRP B4474      -3.124 -74.127  13.832  1.00  0.960          H  
ATOM  10707 1HB  TRP B4474      -1.074 -72.847  14.208  1.00  1.290          H  
ATOM  10707 2HB  TRP B4474      -0.687 -72.861  12.493  1.00  1.290          H  
ATOM  10707  HD1 TRP B4474      -1.710 -70.899  11.014  1.00  1.290          H  
ATOM  10707  HE1 TRP B4474      -3.279 -68.889  11.397  1.00  1.290          H  
ATOM  10707  HE3 TRP B4474      -3.285 -72.019  15.756  1.00  1.290          H  
ATOM  10707  HZ2 TRP B4474      -4.958 -67.956  13.402  1.00  1.290          H  
ATOM  10707  HZ3 TRP B4474      -4.862 -70.508  16.783  1.00  1.290          H  
ATOM  10707  HH2 TRP B4474      -5.717 -68.552  15.683  1.00  1.290          H  
ATOM  10707  N   ALA B4475      -4.215 -74.692  11.570  1.00  0.700          N  
ATOM  10707  CA  ALA B4475      -5.059 -74.513  10.395  1.00  0.640          C  
ATOM  10708  C   ALA B4475      -5.603 -73.103  10.544  1.00  0.530          C  
ATOM  10708  O   ALA B4475      -5.765 -72.681  11.672  1.00  0.820          O  
ATOM  10708  CB  ALA B4475      -6.170 -75.545  10.328  1.00  0.920          C  
ATOM  10708  H   ALA B4475      -4.433 -75.353  12.320  1.00  0.840          H  
ATOM  10708  HA  ALA B4475      -4.447 -74.566   9.495  1.00  0.770          H  
ATOM  10708 1HB  ALA B4475      -6.794 -75.352   9.456  1.00  1.100          H  
ATOM  10708 2HB  ALA B4475      -5.736 -76.542  10.253  1.00  1.100          H  
ATOM  10708 3HB  ALA B4475      -6.778 -75.480  11.231  1.00  1.100          H  
ATOM  10708  N   ALA B4476      -5.917 -72.375   9.474  1.00  0.590          N  
ATOM  10708  CA  ALA B4476      -6.464 -71.021   9.674  1.00  0.510          C  
ATOM  10709  C   ALA B4476      -7.970 -71.063  10.017  1.00  0.550          C  
ATOM  10709  O   ALA B4476      -8.773 -71.369   9.135  1.00  0.660          O  
ATOM  10709  CB  ALA B4476      -6.265 -70.186   8.427  1.00  0.750          C  
ATOM  10709  H   ALA B4476      -5.770 -72.744   8.546  1.00  0.710          H  
ATOM  10709  HA  ALA B4476      -5.902 -70.554  10.476  1.00  0.610          H  
ATOM  10709 1HB  ALA B4476      -6.645 -69.196   8.609  1.00  0.900          H  
ATOM  10709 2HB  ALA B4476      -5.205 -70.140   8.195  1.00  0.900          H  
ATOM  10709 3HB  ALA B4476      -6.804 -70.633   7.595  1.00  0.900          H  
ATOM  10709  N   PRO B4477      -8.381 -70.773  11.278  1.00  0.530          N  
ATOM  10709  CA  PRO B4477      -9.739 -70.846  11.791  1.00  0.550          C  
ATOM  10710  C   PRO B4477     -10.521 -69.626  11.381  1.00  0.480          C  
ATOM  10710  O   PRO B4477      -9.910 -68.604  11.051  1.00  0.430          O  
ATOM  10710  CB  PRO B4477      -9.530 -70.806  13.305  1.00  0.830          C  
ATOM  10710  CG  PRO B4477      -8.325 -69.910  13.465  1.00  0.830          C  
ATOM  10710  CD  PRO B4477      -7.429 -70.223  12.293  1.00  0.830          C  
ATOM  10710  HA  PRO B4477     -10.225 -71.775  11.457  1.00  0.660          H  
ATOM  10710 1HB  PRO B4477     -10.434 -70.404  13.800  1.00  0.990          H  
ATOM  10710 2HB  PRO B4477      -9.366 -71.821  13.697  1.00  0.990          H  
ATOM  10710 1HG  PRO B4477      -8.652 -68.863  13.450  1.00  0.990          H  
ATOM  10710 2HG  PRO B4477      -7.842 -70.085  14.439  1.00  0.990          H  
ATOM  10711 1HD  PRO B4477      -6.967 -69.308  11.930  1.00  0.990          H  
ATOM  10711 2HD  PRO B4477      -6.707 -70.926  12.644  1.00  0.990          H  
ATOM  10711  N   SER B4478     -11.843 -69.687  11.484  1.00  0.510          N  
ATOM  10711  CA  SER B4478     -12.609 -68.464  11.358  1.00  0.460          C  
ATOM  10711  C   SER B4478     -12.397 -67.683  12.657  1.00  0.410          C  
ATOM  10711  O   SER B4478     -12.154 -68.290  13.711  1.00  0.430          O  
ATOM  10711  CB  SER B4478     -14.074 -68.768  11.129  1.00  0.660          C  
ATOM  10711  OG  SER B4478     -14.647 -69.370  12.260  1.00  0.660          O  
ATOM  10711  H   SER B4478     -12.320 -70.550  11.706  1.00  0.610          H  
ATOM  10711  HA  SER B4478     -12.235 -67.886  10.523  1.00  0.550          H  
ATOM  10712 1HB  SER B4478     -14.602 -67.837  10.901  1.00  0.800          H  
ATOM  10712 2HB  SER B4478     -14.180 -69.423  10.268  1.00  0.800          H  
ATOM  10712  HG  SER B4478     -15.573 -69.531  12.035  1.00  0.800          H  
ATOM  10712  N   LEU B4479     -12.604 -66.370  12.633  1.00  0.400          N  
ATOM  10712  CA  LEU B4479     -12.448 -65.540  13.823  1.00  0.390          C  
ATOM  10712  C   LEU B4479     -13.363 -65.983  14.953  1.00  0.380          C  
ATOM  10712  O   LEU B4479     -12.907 -66.073  16.095  1.00  0.400          O  
ATOM  10712  CB  LEU B4479     -12.691 -64.056  13.471  1.00  0.550          C  
ATOM  10712  CG  LEU B4479     -12.591 -62.971  14.629  1.00  0.550          C  
ATOM  10712  CD1 LEU B4479     -11.208 -62.957  15.254  1.00  0.550          C  
ATOM  10713  CD2 LEU B4479     -12.900 -61.569  14.039  1.00  0.550          C  
ATOM  10713  H   LEU B4479     -12.800 -65.927  11.738  1.00  0.480          H  
ATOM  10713  HA  LEU B4479     -11.418 -65.645  14.158  1.00  0.470          H  
ATOM  10713 1HB  LEU B4479     -11.978 -63.776  12.694  1.00  0.660          H  
ATOM  10713 2HB  LEU B4479     -13.692 -63.976  13.046  1.00  0.660          H  
ATOM  10713  HG  LEU B4479     -13.308 -63.207  15.404  1.00  0.660          H  
ATOM  10713 1HD1 LEU B4479     -11.195 -62.196  16.028  1.00  0.660          H  
ATOM  10713 2HD1 LEU B4479     -10.975 -63.926  15.694  1.00  0.660          H  
ATOM  10713 3HD1 LEU B4479     -10.471 -62.714  14.506  1.00  0.660          H  
ATOM  10713 1HD2 LEU B4479     -12.842 -60.817  14.816  1.00  0.660          H  
ATOM  10714 2HD2 LEU B4479     -12.182 -61.333  13.269  1.00  0.660          H  
ATOM  10714 3HD2 LEU B4479     -13.895 -61.570  13.619  1.00  0.660          H  
ATOM  10714  N   SER B4480     -14.634 -66.287  14.656  1.00  0.370          N  
ATOM  10714  CA  SER B4480     -15.558 -66.718  15.700  1.00  0.410          C  
ATOM  10714  C   SER B4480     -15.194 -68.079  16.292  1.00  0.400          C  
ATOM  10714  O   SER B4480     -15.675 -68.436  17.369  1.00  0.510          O  
ATOM  10714  CB  SER B4480     -16.983 -66.743  15.182  1.00  0.560          C  
ATOM  10714  OG  SER B4480     -17.181 -67.756  14.227  1.00  0.560          O  
ATOM  10714  H   SER B4480     -14.992 -66.173  13.700  1.00  0.440          H  
ATOM  10714  HA  SER B4480     -15.511 -65.990  16.504  1.00  0.490          H  
ATOM  10715 1HB  SER B4480     -17.668 -66.886  16.016  1.00  0.670          H  
ATOM  10715 2HB  SER B4480     -17.204 -65.780  14.746  1.00  0.670          H  
ATOM  10715  HG  SER B4480     -18.066 -67.620  13.874  1.00  0.670          H  
ATOM  10715  N   GLY B4481     -14.357 -68.850  15.599  1.00  0.340          N  
ATOM  10715  CA  GLY B4481     -13.907 -70.133  16.091  1.00  0.340          C  
ATOM  10715  C   GLY B4481     -12.762 -69.875  17.058  1.00  0.360          C  
ATOM  10715  O   GLY B4481     -12.774 -70.326  18.204  1.00  0.360          O  
ATOM  10715  H   GLY B4481     -13.969 -68.508  14.723  1.00  0.410          H  
ATOM  10715 1HA  GLY B4481     -14.723 -70.654  16.591  1.00  0.410          H  
ATOM  10715 2HA  GLY B4481     -13.568 -70.746  15.257  1.00  0.410          H  
ATOM  10716  N   ALA B4482     -11.773 -69.108  16.590  1.00  0.400          N  
ATOM  10716  CA  ALA B4482     -10.575 -68.793  17.364  1.00  0.430          C  
ATOM  10716  C   ALA B4482     -10.924 -68.069  18.656  1.00  0.440          C  
ATOM  10716  O   ALA B4482     -10.327 -68.293  19.712  1.00  0.440          O  
ATOM  10716  CB  ALA B4482      -9.649 -67.917  16.535  1.00  0.590          C  
ATOM  10716  H   ALA B4482     -11.865 -68.747  15.636  1.00  0.480          H  
ATOM  10716  HA  ALA B4482     -10.071 -69.726  17.613  1.00  0.520          H  
ATOM  10716 1HB  ALA B4482      -8.744 -67.696  17.098  1.00  0.710          H  
ATOM  10716 2HB  ALA B4482      -9.394 -68.433  15.630  1.00  0.710          H  
ATOM  10716 3HB  ALA B4482     -10.161 -66.984  16.287  1.00  0.710          H  
ATOM  10717  N   ALA B4483     -11.927 -67.215  18.573  1.00  0.450          N  
ATOM  10717  CA  ALA B4483     -12.365 -66.415  19.687  1.00  0.490          C  
ATOM  10717  C   ALA B4483     -13.300 -67.148  20.638  1.00  0.460          C  
ATOM  10717  O   ALA B4483     -13.683 -66.569  21.652  1.00  0.510          O  
ATOM  10717  CB  ALA B4483     -13.050 -65.175  19.167  1.00  0.670          C  
ATOM  10717  H   ALA B4483     -12.371 -67.057  17.664  1.00  0.540          H  
ATOM  10717  HA  ALA B4483     -11.487 -66.115  20.247  1.00  0.590          H  
ATOM  10717 1HB  ALA B4483     -13.348 -64.548  19.991  1.00  0.800          H  
ATOM  10717 2HB  ALA B4483     -12.364 -64.627  18.517  1.00  0.800          H  
ATOM  10717 3HB  ALA B4483     -13.928 -65.473  18.598  1.00  0.800          H  
ATOM  10718  N   SER B4484     -13.674 -68.391  20.356  1.00  0.400          N  
ATOM  10718  CA  SER B4484     -14.626 -69.060  21.219  1.00  0.380          C  
ATOM  10718  C   SER B4484     -14.169 -69.207  22.652  1.00  0.440          C  
ATOM  10718  O   SER B4484     -13.039 -69.637  22.939  1.00  0.480          O  
ATOM  10718  CB  SER B4484     -14.980 -70.429  20.690  1.00  0.540          C  
ATOM  10718  OG  SER B4484     -15.843 -71.111  21.595  1.00  0.540          O  
ATOM  10718  H   SER B4484     -13.310 -68.890  19.540  1.00  0.480          H  
ATOM  10718  HA  SER B4484     -15.539 -68.464  21.221  1.00  0.460          H  
ATOM  10718 1HB  SER B4484     -15.465 -70.324  19.717  1.00  0.650          H  
ATOM  10718 2HB  SER B4484     -14.067 -71.008  20.537  1.00  0.650          H  
ATOM  10719  HG  SER B4484     -16.141 -71.894  21.114  1.00  0.650          H  
ATOM  10719  N   GLN B4485     -15.111 -68.926  23.547  1.00  0.490          N  
ATOM  10719  CA  GLN B4485     -14.920 -69.050  24.974  1.00  0.570          C  
ATOM  10719  C   GLN B4485     -14.689 -70.492  25.370  1.00  0.530          C  
ATOM  10719  O   GLN B4485     -14.034 -70.750  26.381  1.00  0.500          O  
ATOM  10719  CB  GLN B4485     -16.090 -68.448  25.753  1.00  0.770          C  
ATOM  10719  CG  GLN B4485     -15.875 -68.453  27.256  1.00  0.770          C  
ATOM  10719  CD  GLN B4485     -14.651 -67.659  27.640  1.00  0.770          C  
ATOM  10719  OE1 GLN B4485     -14.473 -66.506  27.238  1.00  0.770          O  
ATOM  10719  NE2 GLN B4485     -13.795 -68.286  28.402  1.00  0.770          N  
ATOM  10720  H   GLN B4485     -15.998 -68.589  23.200  1.00  0.590          H  
ATOM  10720  HA  GLN B4485     -14.024 -68.486  25.234  1.00  0.680          H  
ATOM  10720 1HB  GLN B4485     -16.253 -67.420  25.433  1.00  0.920          H  
ATOM  10720 2HB  GLN B4485     -16.998 -69.013  25.540  1.00  0.920          H  
ATOM  10720 1HG  GLN B4485     -16.737 -67.987  27.728  1.00  0.920          H  
ATOM  10720 2HG  GLN B4485     -15.764 -69.471  27.626  1.00  0.920          H  
ATOM  10720 1HE2 GLN B4485     -12.948 -67.838  28.697  1.00  0.920          H  
ATOM  10720 2HE2 GLN B4485     -13.990 -69.224  28.693  1.00  0.920          H  
ATOM  10720  N   THR B4486     -15.282 -71.437  24.629  1.00  0.530          N  
ATOM  10720  CA  THR B4486     -15.133 -72.842  24.962  1.00  0.530          C  
ATOM  10721  C   THR B4486     -13.676 -73.240  24.882  1.00  0.540          C  
ATOM  10721  O   THR B4486     -13.172 -73.941  25.760  1.00  0.570          O  
ATOM  10721  CB  THR B4486     -15.951 -73.748  24.014  1.00  0.740          C  
ATOM  10721  OG1 THR B4486     -17.350 -73.443  24.139  1.00  0.740          O  
ATOM  10721  CG2 THR B4486     -15.720 -75.220  24.373  1.00  0.740          C  
ATOM  10721  H   THR B4486     -15.826 -71.197  23.801  1.00  0.640          H  
ATOM  10721  HA  THR B4486     -15.478 -72.998  25.984  1.00  0.640          H  
ATOM  10721  HB  THR B4486     -15.641 -73.572  22.986  1.00  0.890          H  
ATOM  10721  HG1 THR B4486     -17.843 -73.903  23.451  1.00  0.890          H  
ATOM  10721 1HG2 THR B4486     -16.304 -75.847  23.704  1.00  0.890          H  
ATOM  10722 2HG2 THR B4486     -14.667 -75.480  24.272  1.00  0.890          H  
ATOM  10722 3HG2 THR B4486     -16.036 -75.393  25.401  1.00  0.890          H  
ATOM  10722  N   VAL B4487     -13.003 -72.827  23.811  1.00  0.540          N  
ATOM  10722  CA  VAL B4487     -11.609 -73.170  23.622  1.00  0.540          C  
ATOM  10722  C   VAL B4487     -10.746 -72.509  24.674  1.00  0.530          C  
ATOM  10722  O   VAL B4487      -9.826 -73.137  25.204  1.00  0.540          O  
ATOM  10722  CB  VAL B4487     -11.138 -72.826  22.202  1.00  0.760          C  
ATOM  10722  CG1 VAL B4487      -9.620 -73.002  22.084  1.00  0.760          C  
ATOM  10722  CG2 VAL B4487     -11.848 -73.765  21.237  1.00  0.760          C  
ATOM  10722  H   VAL B4487     -13.478 -72.247  23.131  1.00  0.650          H  
ATOM  10723  HA  VAL B4487     -11.509 -74.250  23.737  1.00  0.650          H  
ATOM  10723  HB  VAL B4487     -11.385 -71.786  21.964  1.00  0.910          H  
ATOM  10723 1HG1 VAL B4487      -9.296 -72.778  21.065  1.00  0.910          H  
ATOM  10723 2HG1 VAL B4487      -9.123 -72.333  22.767  1.00  0.910          H  
ATOM  10723 3HG1 VAL B4487      -9.371 -74.013  22.331  1.00  0.910          H  
ATOM  10723 1HG2 VAL B4487     -11.532 -73.550  20.215  1.00  0.910          H  
ATOM  10723 2HG2 VAL B4487     -11.591 -74.797  21.484  1.00  0.910          H  
ATOM  10723 3HG2 VAL B4487     -12.923 -73.632  21.318  1.00  0.910          H  
ATOM  10723  N   GLN B4488     -10.987 -71.226  24.941  1.00  0.520          N  
ATOM  10723  CA  GLN B4488     -10.170 -70.556  25.937  1.00  0.480          C  
ATOM  10724  C   GLN B4488     -10.383 -71.137  27.348  1.00  0.550          C  
ATOM  10724  O   GLN B4488      -9.413 -71.331  28.100  1.00  0.630          O  
ATOM  10724  CB  GLN B4488     -10.488 -69.066  25.910  1.00  0.690          C  
ATOM  10724  CG  GLN B4488      -9.627 -68.208  26.796  1.00  0.690          C  
ATOM  10724  CD  GLN B4488      -8.136 -68.159  26.413  1.00  0.690          C  
ATOM  10724  OE1 GLN B4488      -7.752 -67.880  25.263  1.00  0.690          O  
ATOM  10724  NE2 GLN B4488      -7.289 -68.393  27.400  1.00  0.690          N  
ATOM  10724  H   GLN B4488     -11.728 -70.723  24.435  1.00  0.620          H  
ATOM  10724  HA  GLN B4488      -9.124 -70.696  25.667  1.00  0.580          H  
ATOM  10724 1HB  GLN B4488     -10.408 -68.714  24.893  1.00  0.830          H  
ATOM  10725 2HB  GLN B4488     -11.527 -68.919  26.217  1.00  0.830          H  
ATOM  10725 1HG  GLN B4488     -10.023 -67.196  26.827  1.00  0.830          H  
ATOM  10725 2HG  GLN B4488      -9.690 -68.651  27.758  1.00  0.830          H  
ATOM  10725 1HE2 GLN B4488      -6.303 -68.354  27.233  1.00  0.830          H  
ATOM  10725 2HE2 GLN B4488      -7.652 -68.573  28.320  1.00  0.830          H  
ATOM  10725  N   ALA B4489     -11.638 -71.440  27.709  1.00  0.540          N  
ATOM  10725  CA  ALA B4489     -11.908 -72.017  29.014  1.00  0.580          C  
ATOM  10725  C   ALA B4489     -11.310 -73.406  29.107  1.00  0.600          C  
ATOM  10725  O   ALA B4489     -10.681 -73.733  30.114  1.00  0.600          O  
ATOM  10725  CB  ALA B4489     -13.398 -72.080  29.271  1.00  0.800          C  
ATOM  10726  H   ALA B4489     -12.422 -71.250  27.085  1.00  0.650          H  
ATOM  10726  HA  ALA B4489     -11.444 -71.390  29.772  1.00  0.700          H  
ATOM  10726 1HB  ALA B4489     -13.586 -72.500  30.259  1.00  0.960          H  
ATOM  10726 2HB  ALA B4489     -13.821 -71.089  29.223  1.00  0.960          H  
ATOM  10726 3HB  ALA B4489     -13.868 -72.708  28.512  1.00  0.960          H  
ATOM  10726  N   ALA B4490     -11.476 -74.216  28.048  1.00  0.600          N  
ATOM  10726  CA  ALA B4490     -10.962 -75.569  28.031  1.00  0.600          C  
ATOM  10726  C   ALA B4490      -9.448 -75.572  28.159  1.00  0.590          C  
ATOM  10726  O   ALA B4490      -8.905 -76.402  28.886  1.00  0.590          O  
ATOM  10726  CB  ALA B4490     -11.415 -76.260  26.771  1.00  0.840          C  
ATOM  10727  H   ALA B4490     -12.012 -73.911  27.232  1.00  0.720          H  
ATOM  10727  HA  ALA B4490     -11.370 -76.104  28.886  1.00  0.720          H  
ATOM  10727 1HB  ALA B4490     -11.048 -77.286  26.756  1.00  1.010          H  
ATOM  10727 2HB  ALA B4490     -12.504 -76.258  26.734  1.00  1.010          H  
ATOM  10727 3HB  ALA B4490     -11.034 -75.714  25.924  1.00  1.010          H  
ATOM  10727  N   TYR B4491      -8.766 -74.628  27.502  1.00  0.570          N  
ATOM  10727  CA  TYR B4491      -7.321 -74.525  27.618  1.00  0.550          C  
ATOM  10727  C   TYR B4491      -6.921 -74.315  29.060  1.00  0.530          C  
ATOM  10727  O   TYR B4491      -6.037 -75.009  29.577  1.00  0.520          O  
ATOM  10727  CB  TYR B4491      -6.771 -73.425  26.723  1.00  0.780          C  
ATOM  10728  CG  TYR B4491      -5.292 -73.222  26.889  1.00  0.780          C  
ATOM  10728  CD1 TYR B4491      -4.417 -74.133  26.369  1.00  0.780          C  
ATOM  10728  CD2 TYR B4491      -4.818 -72.130  27.546  1.00  0.780          C  
ATOM  10728  CE1 TYR B4491      -3.068 -73.985  26.508  1.00  0.780          C  
ATOM  10728  CE2 TYR B4491      -3.470 -71.965  27.685  1.00  0.780          C  
ATOM  10728  CZ  TYR B4491      -2.592 -72.902  27.171  1.00  0.780          C  
ATOM  10728  OH  TYR B4491      -1.240 -72.738  27.330  1.00  0.780          O  
ATOM  10728  H   TYR B4491      -9.253 -73.989  26.865  1.00  0.680          H  
ATOM  10728  HA  TYR B4491      -6.880 -75.468  27.326  1.00  0.660          H  
ATOM  10728 1HB  TYR B4491      -6.983 -73.660  25.686  1.00  0.930          H  
ATOM  10729 2HB  TYR B4491      -7.276 -72.484  26.951  1.00  0.930          H  
ATOM  10729  HD1 TYR B4491      -4.803 -74.988  25.845  1.00  0.930          H  
ATOM  10729  HD2 TYR B4491      -5.508 -71.397  27.957  1.00  0.930          H  
ATOM  10729  HE1 TYR B4491      -2.383 -74.727  26.095  1.00  0.930          H  
ATOM  10729  HE2 TYR B4491      -3.081 -71.093  28.213  1.00  0.930          H  
ATOM  10729  HH  TYR B4491      -1.082 -71.888  27.809  1.00  0.930          H  
ATOM  10729  N   GLN B4492      -7.547 -73.348  29.721  1.00  0.520          N  
ATOM  10729  CA  GLN B4492      -7.193 -73.124  31.107  1.00  0.490          C  
ATOM  10729  C   GLN B4492      -7.585 -74.290  32.017  1.00  0.500          C  
ATOM  10729  O   GLN B4492      -6.874 -74.561  32.988  1.00  0.470          O  
ATOM  10730  CB  GLN B4492      -7.782 -71.821  31.592  1.00  0.700          C  
ATOM  10730  CG  GLN B4492      -7.134 -70.598  30.950  1.00  0.700          C  
ATOM  10730  CD  GLN B4492      -5.698 -70.456  31.273  1.00  0.700          C  
ATOM  10730  OE1 GLN B4492      -5.274 -70.815  32.374  1.00  0.700          O  
ATOM  10730  NE2 GLN B4492      -4.924 -69.905  30.341  1.00  0.700          N  
ATOM  10730  H   GLN B4492      -8.254 -72.775  29.244  1.00  0.620          H  
ATOM  10730  HA  GLN B4492      -6.111 -73.034  31.158  1.00  0.590          H  
ATOM  10730 1HB  GLN B4492      -8.850 -71.802  31.354  1.00  0.840          H  
ATOM  10730 2HB  GLN B4492      -7.677 -71.757  32.672  1.00  0.840          H  
ATOM  10730 1HG  GLN B4492      -7.242 -70.664  29.865  1.00  0.840          H  
ATOM  10731 2HG  GLN B4492      -7.596 -69.720  31.317  1.00  0.840          H  
ATOM  10731 1HE2 GLN B4492      -3.945 -69.765  30.510  1.00  0.840          H  
ATOM  10731 2HE2 GLN B4492      -5.321 -69.602  29.473  1.00  0.840          H  
ATOM  10731  N   GLN B4493      -8.692 -74.985  31.727  1.00  0.550          N  
ATOM  10731  CA  GLN B4493      -9.071 -76.138  32.543  1.00  0.560          C  
ATOM  10731  C   GLN B4493      -8.002 -77.225  32.413  1.00  0.570          C  
ATOM  10731  O   GLN B4493      -7.624 -77.854  33.413  1.00  0.580          O  
ATOM  10731  CB  GLN B4493     -10.454 -76.659  32.130  1.00  0.780          C  
ATOM  10731  CG  GLN B4493     -11.562 -75.713  32.524  1.00  0.780          C  
ATOM  10731  CD  GLN B4493     -12.922 -76.031  31.982  1.00  0.780          C  
ATOM  10732  OE1 GLN B4493     -13.261 -77.179  31.681  1.00  0.780          O  
ATOM  10732  NE2 GLN B4493     -13.720 -74.984  31.848  1.00  0.780          N  
ATOM  10732  H   GLN B4493      -9.291 -74.676  30.954  1.00  0.660          H  
ATOM  10732  HA  GLN B4493      -9.116 -75.829  33.584  1.00  0.670          H  
ATOM  10732 1HB  GLN B4493     -10.482 -76.790  31.052  1.00  0.940          H  
ATOM  10732 2HB  GLN B4493     -10.636 -77.630  32.587  1.00  0.940          H  
ATOM  10732 1HG  GLN B4493     -11.632 -75.721  33.609  1.00  0.940          H  
ATOM  10732 2HG  GLN B4493     -11.302 -74.736  32.184  1.00  0.940          H  
ATOM  10732 1HE2 GLN B4493     -14.657 -75.081  31.500  1.00  0.940          H  
ATOM  10732 2HE2 GLN B4493     -13.391 -74.071  32.106  1.00  0.940          H  
ATOM  10733  N   ASP B4494      -7.483 -77.412  31.191  1.00  0.580          N  
ATOM  10733  CA  ASP B4494      -6.416 -78.365  30.951  1.00  0.590          C  
ATOM  10733  C   ASP B4494      -5.161 -77.978  31.715  1.00  0.590          C  
ATOM  10733  O   ASP B4494      -4.506 -78.853  32.279  1.00  0.630          O  
ATOM  10733  CB  ASP B4494      -6.074 -78.420  29.477  1.00  0.820          C  
ATOM  10733  CG  ASP B4494      -7.046 -79.115  28.611  1.00  0.820          C  
ATOM  10733  OD1 ASP B4494      -7.819 -79.927  29.070  1.00  0.820          O  
ATOM  10733  OD2 ASP B4494      -7.004 -78.872  27.435  1.00  0.820          O  
ATOM  10733  H   ASP B4494      -7.893 -76.911  30.395  1.00  0.700          H  
ATOM  10733  HA  ASP B4494      -6.745 -79.347  31.285  1.00  0.710          H  
ATOM  10734 1HB  ASP B4494      -5.981 -77.412  29.111  1.00  0.990          H  
ATOM  10734 2HB  ASP B4494      -5.113 -78.908  29.361  1.00  0.990          H  
ATOM  10734  N   LEU B4495      -4.825 -76.675  31.768  1.00  0.580          N  
ATOM  10734  CA  LEU B4495      -3.651 -76.251  32.534  1.00  0.580          C  
ATOM  10734  C   LEU B4495      -3.829 -76.513  34.021  1.00  0.600          C  
ATOM  10734  O   LEU B4495      -2.877 -76.924  34.694  1.00  0.620          O  
ATOM  10734  CB  LEU B4495      -3.309 -74.769  32.342  1.00  0.810          C  
ATOM  10734  CG  LEU B4495      -2.763 -74.331  30.973  1.00  0.810          C  
ATOM  10734  CD1 LEU B4495      -2.615 -72.848  30.987  1.00  0.810          C  
ATOM  10734  CD2 LEU B4495      -1.422 -74.959  30.684  1.00  0.810          C  
ATOM  10735  H   LEU B4495      -5.371 -75.999  31.219  1.00  0.700          H  
ATOM  10735  HA  LEU B4495      -2.810 -76.844  32.202  1.00  0.700          H  
ATOM  10735 1HB  LEU B4495      -4.223 -74.196  32.516  1.00  0.970          H  
ATOM  10735 2HB  LEU B4495      -2.591 -74.477  33.102  1.00  0.970          H  
ATOM  10735  HG  LEU B4495      -3.473 -74.603  30.187  1.00  0.970          H  
ATOM  10735 1HD1 LEU B4495      -2.232 -72.507  30.042  1.00  0.970          H  
ATOM  10735 2HD1 LEU B4495      -3.572 -72.394  31.175  1.00  0.970          H  
ATOM  10735 3HD1 LEU B4495      -1.911 -72.563  31.768  1.00  0.970          H  
ATOM  10735 1HD2 LEU B4495      -1.107 -74.586  29.727  1.00  0.970          H  
ATOM  10735 2HD2 LEU B4495      -0.700 -74.671  31.450  1.00  0.970          H  
ATOM  10736 3HD2 LEU B4495      -1.495 -76.031  30.647  1.00  0.970          H  
ATOM  10736  N   THR B4496      -5.042 -76.318  34.546  1.00  0.610          N  
ATOM  10736  CA  THR B4496      -5.272 -76.604  35.955  1.00  0.600          C  
ATOM  10736  C   THR B4496      -4.958 -78.089  36.197  1.00  0.610          C  
ATOM  10736  O   THR B4496      -4.282 -78.437  37.181  1.00  0.730          O  
ATOM  10736  CB  THR B4496      -6.719 -76.263  36.398  1.00  0.840          C  
ATOM  10736  OG1 THR B4496      -6.975 -74.845  36.224  1.00  0.840          O  
ATOM  10736  CG2 THR B4496      -6.898 -76.609  37.878  1.00  0.840          C  
ATOM  10736  H   THR B4496      -5.786 -75.899  33.976  1.00  0.730          H  
ATOM  10736  HA  THR B4496      -4.584 -76.004  36.550  1.00  0.720          H  
ATOM  10737  HB  THR B4496      -7.427 -76.831  35.796  1.00  1.010          H  
ATOM  10737  HG1 THR B4496      -7.912 -74.680  36.346  1.00  1.010          H  
ATOM  10737 1HG2 THR B4496      -7.913 -76.363  38.184  1.00  1.010          H  
ATOM  10737 2HG2 THR B4496      -6.724 -77.672  38.040  1.00  1.010          H  
ATOM  10737 3HG2 THR B4496      -6.191 -76.032  38.472  1.00  1.010          H  
ATOM  10737  N   MET B4497      -5.445 -78.962  35.296  1.00  0.500          N  
ATOM  10737  CA  MET B4497      -5.143 -80.388  35.385  1.00  0.500          C  
ATOM  10737  C   MET B4497      -3.650 -80.682  35.154  1.00  0.500          C  
ATOM  10737  O   MET B4497      -3.069 -81.549  35.787  1.00  0.520          O  
ATOM  10737  CB  MET B4497      -5.980 -81.180  34.390  1.00  0.700          C  
ATOM  10738  CG  MET B4497      -7.457 -81.281  34.714  1.00  0.700          C  
ATOM  10738  SD  MET B4497      -7.806 -82.073  36.322  1.00  0.700          S  
ATOM  10738  CE  MET B4497      -7.289 -83.790  36.095  1.00  0.700          C  
ATOM  10738  H   MET B4497      -6.048 -78.606  34.544  1.00  0.600          H  
ATOM  10738  HA  MET B4497      -5.391 -80.716  36.388  1.00  0.600          H  
ATOM  10738 1HB  MET B4497      -5.911 -80.697  33.418  1.00  0.840          H  
ATOM  10738 2HB  MET B4497      -5.575 -82.158  34.282  1.00  0.840          H  
ATOM  10738 1HG  MET B4497      -7.881 -80.274  34.728  1.00  0.840          H  
ATOM  10738 2HG  MET B4497      -7.962 -81.846  33.930  1.00  0.840          H  
ATOM  10738 1HE  MET B4497      -7.475 -84.350  37.014  1.00  0.840          H  
ATOM  10739 2HE  MET B4497      -7.850 -84.239  35.277  1.00  0.840          H  
ATOM  10739 3HE  MET B4497      -6.241 -83.825  35.877  1.00  0.840          H  
ATOM  10739  N   LEU B4498      -2.989 -79.954  34.283  1.00  0.510          N  
ATOM  10739  CA  LEU B4498      -1.569 -80.201  34.084  1.00  0.510          C  
ATOM  10739  C   LEU B4498      -0.804 -79.922  35.386  1.00  0.530          C  
ATOM  10739  O   LEU B4498       0.084 -80.681  35.786  1.00  0.540          O  
ATOM  10739  CB  LEU B4498      -1.039 -79.294  32.963  1.00  0.710          C  
ATOM  10739  CG  LEU B4498       0.450 -79.386  32.589  1.00  0.710          C  
ATOM  10739  CD1 LEU B4498       0.809 -80.755  32.085  1.00  0.710          C  
ATOM  10739  CD2 LEU B4498       0.721 -78.390  31.545  1.00  0.710          C  
ATOM  10740  H   LEU B4498      -3.489 -79.279  33.709  1.00  0.610          H  
ATOM  10740  HA  LEU B4498      -1.442 -81.246  33.812  1.00  0.610          H  
ATOM  10740 1HB  LEU B4498      -1.629 -79.483  32.067  1.00  0.860          H  
ATOM  10740 2HB  LEU B4498      -1.219 -78.271  33.265  1.00  0.860          H  
ATOM  10740  HG  LEU B4498       1.064 -79.174  33.467  1.00  0.860          H  
ATOM  10740 1HD1 LEU B4498       1.865 -80.755  31.828  1.00  0.860          H  
ATOM  10740 2HD1 LEU B4498       0.628 -81.498  32.856  1.00  0.860          H  
ATOM  10740 3HD1 LEU B4498       0.218 -80.994  31.202  1.00  0.860          H  
ATOM  10740 1HD2 LEU B4498       1.774 -78.441  31.284  1.00  0.860          H  
ATOM  10740 2HD2 LEU B4498       0.114 -78.615  30.676  1.00  0.860          H  
ATOM  10741 3HD2 LEU B4498       0.483 -77.392  31.908  1.00  0.860          H  
ATOM  10741  N   GLY B4499      -1.158 -78.808  36.029  1.00  0.570          N  
ATOM  10741  CA  GLY B4499      -0.564 -78.328  37.265  1.00  0.620          C  
ATOM  10741  C   GLY B4499      -0.697 -79.278  38.460  1.00  0.660          C  
ATOM  10741  O   GLY B4499       0.278 -79.521  39.176  1.00  0.910          O  
ATOM  10741  H   GLY B4499      -1.882 -78.229  35.598  1.00  0.680          H  
ATOM  10741 1HA  GLY B4499       0.489 -78.116  37.088  1.00  0.740          H  
ATOM  10741 2HA  GLY B4499      -1.032 -77.377  37.517  1.00  0.740          H  
ATOM  10741  N   ARG B4500      -1.912 -79.738  38.752  1.00  0.660          N  
ATOM  10741  CA  ARG B4500      -2.097 -80.614  39.906  1.00  0.700          C  
ATOM  10742  C   ARG B4500      -3.086 -81.741  39.668  1.00  1.210          C  
ATOM  10742  O   ARG B4500      -3.303 -82.414  40.673  1.00  1.820          O  
ATOM  10742  CB  ARG B4500      -2.662 -79.813  41.085  1.00  0.960          C  
ATOM  10742  CG  ARG B4500      -1.822 -78.657  41.645  1.00  0.960          C  
ATOM  10742  CD  ARG B4500      -2.570 -77.946  42.735  1.00  0.960          C  
ATOM  10742  NE  ARG B4500      -2.833 -78.812  43.904  1.00  0.960          N  
ATOM  10742  CZ  ARG B4500      -2.006 -79.017  44.958  1.00  0.960          C  
ATOM  10742  NH1 ARG B4500      -0.843 -78.403  45.040  1.00  0.960          N  
ATOM  10742  NH2 ARG B4500      -2.389 -79.841  45.923  1.00  0.960          N  
ATOM  10742  H   ARG B4500      -2.706 -79.484  38.150  1.00  0.790          H  
ATOM  10743  HA  ARG B4500      -1.134 -81.048  40.166  1.00  0.840          H  
ATOM  10743 1HB  ARG B4500      -3.622 -79.396  40.791  1.00  1.160          H  
ATOM  10743 2HB  ARG B4500      -2.847 -80.493  41.916  1.00  1.160          H  
ATOM  10743 1HG  ARG B4500      -0.888 -79.012  42.030  1.00  1.160          H  
ATOM  10743 2HG  ARG B4500      -1.632 -77.937  40.853  1.00  1.160          H  
ATOM  10743 1HD  ARG B4500      -2.004 -77.078  43.062  1.00  1.160          H  
ATOM  10743 2HD  ARG B4500      -3.531 -77.613  42.343  1.00  1.160          H  
ATOM  10743  HE  ARG B4500      -3.716 -79.313  43.912  1.00  1.160          H  
ATOM  10743 1HH1 ARG B4500      -0.548 -77.771  44.313  1.00  1.160          H  
ATOM  10743 2HH1 ARG B4500      -0.245 -78.559  45.841  1.00  1.160          H  
ATOM  10744 1HH2 ARG B4500      -3.297 -80.306  45.868  1.00  1.160          H  
ATOM  10744 2HH2 ARG B4500      -1.791 -80.011  46.715  1.00  1.160          H  
ATOM  10744  N   GLY B4501      -2.968 -82.351  38.508  1.00  1.270          N  
ATOM  10744  CA  GLY B4501      -4.287 -82.867  38.087  1.00  1.990          C  
ATOM  10744  C   GLY B4501      -4.611 -84.272  38.516  1.00  1.520          C  
ATOM  10744  O   GLY B4501      -5.737 -84.567  38.927  1.00  2.330          O  
ATOM  10744  H   GLY B4501      -2.232 -83.024  38.438  1.00  1.520          H  
ATOM  10744 1HA  GLY B4501      -5.059 -82.195  38.459  1.00  2.390          H  
ATOM  10744 2HA  GLY B4501      -4.373 -82.850  37.017  1.00  2.390          H  
ATOM  10744  N   GLY B4502      -3.638 -85.170  38.411  1.00  0.490          N  
ATOM  10745  CA  GLY B4502      -4.024 -86.537  38.637  1.00  0.430          C  
ATOM  10745  C   GLY B4502      -4.795 -87.005  37.400  1.00  0.720          C  
ATOM  10745  O   GLY B4502      -5.755 -87.769  37.496  1.00  1.560          O  
ATOM  10745  H   GLY B4502      -2.704 -84.924  38.138  1.00  0.590          H  
ATOM  10745 1HA  GLY B4502      -3.142 -87.160  38.794  1.00  0.520          H  
ATOM  10745 2HA  GLY B4502      -4.645 -86.614  39.530  1.00  0.520          H  
ATOM  10745  N   VAL B4503      -4.373 -86.521  36.229  1.00  0.660          N  
ATOM  10745  CA  VAL B4503      -5.013 -86.836  34.965  1.00  0.980          C  
ATOM  10745  C   VAL B4503      -5.073 -88.361  34.791  1.00  1.890          C  
ATOM  10745  O   VAL B4503      -4.068 -89.066  34.901  1.00  2.420          O  
ATOM  10746  CB  VAL B4503      -4.195 -86.168  33.816  1.00  1.240          C  
ATOM  10746  CG1 VAL B4503      -4.686 -86.584  32.441  1.00  1.240          C  
ATOM  10746  CG2 VAL B4503      -4.305 -84.653  33.932  1.00  1.240          C  
ATOM  10746  H   VAL B4503      -3.575 -85.912  36.243  1.00  0.790          H  
ATOM  10746  HA  VAL B4503      -6.028 -86.436  34.972  1.00  1.180          H  
ATOM  10746  HB  VAL B4503      -3.151 -86.468  33.906  1.00  1.490          H  
ATOM  10746 1HG1 VAL B4503      -4.079 -86.089  31.682  1.00  1.490          H  
ATOM  10746 2HG1 VAL B4503      -4.578 -87.639  32.329  1.00  1.490          H  
ATOM  10746 3HG1 VAL B4503      -5.729 -86.295  32.314  1.00  1.490          H  
ATOM  10746 1HG2 VAL B4503      -3.719 -84.181  33.145  1.00  1.490          H  
ATOM  10747 2HG2 VAL B4503      -5.345 -84.379  33.818  1.00  1.490          H  
ATOM  10747 3HG2 VAL B4503      -3.938 -84.315  34.898  1.00  1.490          H  
ATOM  10747  N   SER B4504      -6.280 -88.833  34.470  1.00  2.410          N  
ATOM  10747  CA  SER B4504      -6.658 -90.237  34.302  1.00  3.430          C  
ATOM  10747  C   SER B4504      -6.314 -90.861  32.955  1.00  3.360          C  
ATOM  10747  O   SER B4504      -6.575 -92.044  32.735  1.00  4.240          O  
ATOM  10747  CB  SER B4504      -8.145 -90.363  34.538  1.00  4.390          C  
ATOM  10747  OG  SER B4504      -8.861 -89.672  33.551  1.00  4.390          O  
ATOM  10747  H   SER B4504      -7.031 -88.161  34.389  1.00  2.890          H  
ATOM  10747  HA  SER B4504      -6.137 -90.806  35.074  1.00  4.120          H  
ATOM  10748 1HB  SER B4504      -8.428 -91.415  34.529  1.00  5.270          H  
ATOM  10748 2HB  SER B4504      -8.392 -89.963  35.521  1.00  5.270          H  
ATOM  10748  HG  SER B4504      -9.791 -89.809  33.762  1.00  5.270          H  
ATOM  10748  N   LYS B4505      -5.766 -90.054  32.049  1.00  2.640          N  
ATOM  10748  CA  LYS B4505      -5.422 -90.470  30.686  1.00  2.300          C  
ATOM  10748  C   LYS B4505      -6.653 -90.913  29.920  1.00  1.950          C  
ATOM  10748  O   LYS B4505      -6.653 -91.939  29.235  1.00  2.040          O  
ATOM  10748  CB  LYS B4505      -4.379 -91.596  30.704  1.00  3.360          C  
ATOM  10748  CG  LYS B4505      -3.070 -91.273  31.436  1.00  3.360          C  
ATOM  10748  CD  LYS B4505      -2.256 -90.236  30.678  1.00  3.360          C  
ATOM  10749  CE  LYS B4505      -0.909 -89.971  31.322  1.00  3.360          C  
ATOM  10749  NZ  LYS B4505      -0.109 -89.049  30.484  1.00  3.360          N  
ATOM  10749  H   LYS B4505      -5.591 -89.107  32.342  1.00  3.170          H  
ATOM  10749  HA  LYS B4505      -5.015 -89.612  30.156  1.00  2.760          H  
ATOM  10749 1HB  LYS B4505      -4.797 -92.494  31.147  1.00  4.030          H  
ATOM  10749 2HB  LYS B4505      -4.118 -91.847  29.677  1.00  4.030          H  
ATOM  10749 1HG  LYS B4505      -3.296 -90.889  32.435  1.00  4.030          H  
ATOM  10749 2HG  LYS B4505      -2.485 -92.184  31.544  1.00  4.030          H  
ATOM  10749 1HD  LYS B4505      -2.100 -90.572  29.652  1.00  4.030          H  
ATOM  10749 2HD  LYS B4505      -2.795 -89.293  30.653  1.00  4.030          H  
ATOM  10750 1HE  LYS B4505      -1.055 -89.523  32.305  1.00  4.030          H  
ATOM  10750 2HE  LYS B4505      -0.366 -90.908  31.435  1.00  4.030          H  
ATOM  10750 1HZ  LYS B4505       0.801 -88.862  30.885  1.00  4.030          H  
ATOM  10750 2HZ  LYS B4505       0.014 -89.493  29.580  1.00  4.030          H  
ATOM  10750 3HZ  LYS B4505      -0.590 -88.166  30.360  1.00  4.030          H  
ATOM  10750  N   ASN B4506      -7.707 -90.119  30.036  1.00  2.080          N  
ATOM  10750  CA  ASN B4506      -8.944 -90.420  29.370  1.00  2.520          C  
ATOM  10750  C   ASN B4506      -9.007 -89.952  27.932  1.00  1.880          C  
ATOM  10750  O   ASN B4506      -8.091 -89.322  27.392  1.00  2.130          O  
ATOM  10750  CB  ASN B4506     -10.111 -89.879  30.191  1.00  3.350          C  
ATOM  10751  CG  ASN B4506     -10.128 -88.371  30.317  1.00  3.350          C  
ATOM  10751  OD1 ASN B4506      -9.425 -87.656  29.602  1.00  3.350          O  
ATOM  10751  ND2 ASN B4506     -10.932 -87.879  31.230  1.00  3.350          N  
ATOM  10751  H   ASN B4506      -7.641 -89.298  30.615  1.00  2.500          H  
ATOM  10751  HA  ASN B4506      -9.047 -91.507  29.344  1.00  3.020          H  
ATOM  10751 1HB  ASN B4506     -11.055 -90.202  29.762  1.00  4.020          H  
ATOM  10751 2HB  ASN B4506     -10.056 -90.303  31.193  1.00  4.020          H  
ATOM  10751 1HD2 ASN B4506     -10.992 -86.889  31.365  1.00  4.020          H  
ATOM  10751 2HD2 ASN B4506     -11.489 -88.491  31.790  1.00  4.020          H  
ATOM  10751  N   LEU B4507     -10.167 -90.229  27.338  1.00  1.570          N  
ATOM  10752  CA  LEU B4507     -10.479 -89.931  25.951  1.00  1.630          C  
ATOM  10752  C   LEU B4507     -11.115 -88.567  25.760  1.00  2.080          C  
ATOM  10752  O   LEU B4507     -12.230 -88.437  25.254  1.00  2.810          O  
ATOM  10752  CB  LEU B4507     -11.411 -91.011  25.395  1.00  2.260          C  
ATOM  10752  CG  LEU B4507     -10.890 -92.482  25.456  1.00  2.260          C  
ATOM  10752  CD1 LEU B4507     -11.973 -93.402  24.911  1.00  2.260          C  
ATOM  10752  CD2 LEU B4507      -9.591 -92.634  24.651  1.00  2.260          C  
ATOM  10752  H   LEU B4507     -10.865 -90.718  27.876  1.00  1.880          H  
ATOM  10752  HA  LEU B4507      -9.550 -89.924  25.386  1.00  1.960          H  
ATOM  10752 1HB  LEU B4507     -12.349 -90.968  25.946  1.00  2.710          H  
ATOM  10753 2HB  LEU B4507     -11.621 -90.775  24.351  1.00  2.710          H  
ATOM  10753  HG  LEU B4507     -10.700 -92.760  26.492  1.00  2.710          H  
ATOM  10753 1HD1 LEU B4507     -11.633 -94.436  24.963  1.00  2.710          H  
ATOM  10753 2HD1 LEU B4507     -12.880 -93.289  25.505  1.00  2.710          H  
ATOM  10753 3HD1 LEU B4507     -12.184 -93.142  23.874  1.00  2.710          H  
ATOM  10753 1HD2 LEU B4507      -9.255 -93.670  24.705  1.00  2.710          H  
ATOM  10753 2HD2 LEU B4507      -9.772 -92.367  23.610  1.00  2.710          H  
ATOM  10753 3HD2 LEU B4507      -8.813 -91.993  25.059  1.00  2.710          H  
ATOM  10753  N   ARG B4508     -10.359 -87.573  26.152  1.00  2.210          N  
ATOM  10753  CA  ARG B4508     -10.690 -86.165  26.049  1.00  2.780          C  
ATOM  10754  C   ARG B4508     -10.675 -85.754  24.580  1.00  2.010          C  
ATOM  10754  O   ARG B4508      -9.982 -86.377  23.778  1.00  1.720          O  
ATOM  10754  CB  ARG B4508      -9.699 -85.405  26.896  1.00  3.660          C  
ATOM  10754  CG  ARG B4508      -8.254 -85.607  26.481  1.00  3.660          C  
ATOM  10754  CD  ARG B4508      -7.331 -85.148  27.527  1.00  3.660          C  
ATOM  10754  NE  ARG B4508      -7.357 -83.742  27.637  1.00  3.660          N  
ATOM  10754  CZ  ARG B4508      -6.638 -82.921  26.880  1.00  3.660          C  
ATOM  10754  NH1 ARG B4508      -5.821 -83.368  25.964  1.00  3.660          N  
ATOM  10754  NH2 ARG B4508      -6.752 -81.651  27.054  1.00  3.660          N  
ATOM  10754  H   ARG B4508      -9.460 -87.864  26.547  1.00  2.650          H  
ATOM  10755  HA  ARG B4508     -11.691 -86.008  26.451  1.00  3.340          H  
ATOM  10755 1HB  ARG B4508      -9.915 -84.341  26.843  1.00  4.400          H  
ATOM  10755 2HB  ARG B4508      -9.799 -85.710  27.933  1.00  4.400          H  
ATOM  10755 1HG  ARG B4508      -8.043 -86.656  26.292  1.00  4.400          H  
ATOM  10755 2HG  ARG B4508      -8.071 -85.040  25.574  1.00  4.400          H  
ATOM  10755 1HD  ARG B4508      -7.642 -85.570  28.487  1.00  4.400          H  
ATOM  10755 2HD  ARG B4508      -6.316 -85.472  27.312  1.00  4.400          H  
ATOM  10755  HE  ARG B4508      -7.964 -83.325  28.339  1.00  4.400          H  
ATOM  10755 1HH1 ARG B4508      -5.696 -84.351  25.801  1.00  4.400          H  
ATOM  10755 2HH1 ARG B4508      -5.268 -82.686  25.444  1.00  4.400          H  
ATOM  10756 1HH2 ARG B4508      -7.395 -81.268  27.776  1.00  4.400          H  
ATOM  10756 2HH2 ARG B4508      -6.211 -81.001  26.484  1.00  4.400          H  
ATOM  10756  N   THR B4509     -11.380 -84.667  24.239  1.00  2.270          N  
ATOM  10756  CA  THR B4509     -11.489 -84.194  22.859  1.00  1.710          C  
ATOM  10756  C   THR B4509     -10.172 -84.059  22.110  1.00  1.620          C  
ATOM  10756  O   THR B4509     -10.114 -84.449  20.987  1.00  2.500          O  
ATOM  10756  CB  THR B4509     -12.222 -82.836  22.805  1.00  2.620          C  
ATOM  10756  OG1 THR B4509     -13.529 -82.980  23.381  1.00  2.620          O  
ATOM  10756  CG2 THR B4509     -12.374 -82.385  21.329  1.00  2.620          C  
ATOM  10756  H   THR B4509     -11.918 -84.183  24.943  1.00  2.720          H  
ATOM  10757  HA  THR B4509     -12.097 -84.918  22.315  1.00  2.050          H  
ATOM  10757  HB  THR B4509     -11.661 -82.089  23.364  1.00  3.140          H  
ATOM  10757  HG1 THR B4509     -13.941 -82.114  23.472  1.00  3.140          H  
ATOM  10757 1HG2 THR B4509     -12.904 -81.439  21.298  1.00  3.140          H  
ATOM  10757 2HG2 THR B4509     -11.404 -82.259  20.858  1.00  3.140          H  
ATOM  10757 3HG2 THR B4509     -12.942 -83.135  20.781  1.00  3.140          H  
ATOM  10757  N   ALA B4510      -9.148 -83.444  22.626  1.00  1.480          N  
ATOM  10757  CA  ALA B4510      -7.847 -83.441  21.927  1.00  2.070          C  
ATOM  10757  C   ALA B4510      -7.837 -83.356  20.341  1.00  1.370          C  
ATOM  10757  O   ALA B4510      -7.242 -84.219  19.751  1.00  1.370          O  
ATOM  10758  CB  ALA B4510      -7.099 -84.699  22.334  1.00  2.660          C  
ATOM  10758  H   ALA B4510      -9.237 -83.060  23.553  1.00  1.780          H  
ATOM  10758  HA  ALA B4510      -7.289 -82.620  22.336  1.00  2.480          H  
ATOM  10758 1HB  ALA B4510      -7.032 -84.745  23.415  1.00  3.190          H  
ATOM  10758 2HB  ALA B4510      -6.097 -84.686  21.910  1.00  3.190          H  
ATOM  10758 3HB  ALA B4510      -7.640 -85.574  21.967  1.00  3.190          H  
ATOM  10758  N   ASN B4511      -8.224 -82.300  19.629  1.00  1.310          N  
ATOM  10758  CA  ASN B4511      -8.477 -81.067  20.234  1.00  1.010          C  
ATOM  10758  C   ASN B4511      -9.314 -80.044  19.532  1.00  0.860          C  
ATOM  10758  O   ASN B4511      -9.091 -79.638  18.389  1.00  0.780          O  
ATOM  10759  CB  ASN B4511      -7.098 -80.468  20.574  1.00  1.530          C  
ATOM  10759  CG  ASN B4511      -6.129 -80.386  19.414  1.00  1.530          C  
ATOM  10759  OD1 ASN B4511      -5.972 -79.355  18.801  1.00  1.530          O  
ATOM  10759  ND2 ASN B4511      -5.460 -81.474  19.113  1.00  1.530          N  
ATOM  10759  H   ASN B4511      -8.177 -82.355  18.621  1.00  1.570          H  
ATOM  10759  HA  ASN B4511      -9.003 -81.264  21.163  1.00  1.210          H  
ATOM  10759 1HB  ASN B4511      -7.248 -79.487  20.884  1.00  1.840          H  
ATOM  10759 2HB  ASN B4511      -6.597 -80.946  21.372  1.00  1.840          H  
ATOM  10759 1HD2 ASN B4511      -4.804 -81.464  18.357  1.00  1.840          H  
ATOM  10759 2HD2 ASN B4511      -5.614 -82.321  19.632  1.00  1.840          H  
ATOM  10760  N   SER B4512     -10.133 -79.434  20.369  1.00  0.880          N  
ATOM  10760  CA  SER B4512     -10.895 -78.265  20.019  1.00  0.920          C  
ATOM  10760  C   SER B4512      -9.934 -77.090  20.146  1.00  0.750          C  
ATOM  10760  O   SER B4512     -10.140 -76.001  19.619  1.00  0.810          O  
ATOM  10760  CB  SER B4512     -12.083 -78.107  20.942  1.00  1.270          C  
ATOM  10760  OG  SER B4512     -11.663 -77.856  22.251  1.00  1.270          O  
ATOM  10760  H   SER B4512     -10.245 -79.781  21.313  1.00  1.060          H  
ATOM  10760  HA  SER B4512     -11.238 -78.344  18.986  1.00  1.100          H  
ATOM  10760 1HB  SER B4512     -12.702 -77.280  20.594  1.00  1.530          H  
ATOM  10760 2HB  SER B4512     -12.692 -79.006  20.915  1.00  1.530          H  
ATOM  10761  HG  SER B4512     -12.466 -77.718  22.768  1.00  1.530          H  
ATOM  10761  N   LEU B4513      -8.797 -77.372  20.754  1.00  0.680          N  
ATOM  10761  CA  LEU B4513      -7.749 -76.426  21.029  1.00  0.590          C  
ATOM  10761  C   LEU B4513      -6.821 -76.266  19.842  1.00  0.560          C  
ATOM  10761  O   LEU B4513      -5.840 -75.529  19.905  1.00  0.530          O  
ATOM  10761  CB  LEU B4513      -7.005 -76.845  22.288  1.00  0.860          C  
ATOM  10761  CG  LEU B4513      -7.611 -76.364  23.621  1.00  0.860          C  
ATOM  10761  CD1 LEU B4513      -9.054 -76.754  23.760  1.00  0.860          C  
ATOM  10761  CD2 LEU B4513      -6.832 -76.987  24.712  1.00  0.860          C  
ATOM  10761  H   LEU B4513      -8.702 -78.301  21.114  1.00  0.820          H  
ATOM  10762  HA  LEU B4513      -8.200 -75.461  21.210  1.00  0.710          H  
ATOM  10762 1HB  LEU B4513      -6.966 -77.912  22.339  1.00  1.030          H  
ATOM  10762 2HB  LEU B4513      -5.993 -76.480  22.225  1.00  1.030          H  
ATOM  10762  HG  LEU B4513      -7.567 -75.285  23.689  1.00  1.030          H  
ATOM  10762 1HD1 LEU B4513      -9.385 -76.405  24.713  1.00  1.030          H  
ATOM  10762 2HD1 LEU B4513      -9.662 -76.297  22.993  1.00  1.030          H  
ATOM  10762 3HD1 LEU B4513      -9.157 -77.833  23.715  1.00  1.030          H  
ATOM  10762 1HD2 LEU B4513      -7.234 -76.686  25.648  1.00  1.030          H  
ATOM  10762 2HD2 LEU B4513      -6.891 -78.075  24.648  1.00  1.030          H  
ATOM  10762 3HD2 LEU B4513      -5.807 -76.678  24.630  1.00  1.030          H  
ATOM  10763  N   VAL B4514      -7.164 -76.898  18.716  1.00  0.580          N  
ATOM  10763  CA  VAL B4514      -6.411 -76.720  17.485  1.00  0.560          C  
ATOM  10763  C   VAL B4514      -6.432 -75.246  17.085  1.00  0.520          C  
ATOM  10763  O   VAL B4514      -5.549 -74.777  16.375  1.00  0.520          O  
ATOM  10763  CB  VAL B4514      -6.987 -77.601  16.346  1.00  0.790          C  
ATOM  10763  CG1 VAL B4514      -8.355 -77.082  15.875  1.00  0.790          C  
ATOM  10763  CG2 VAL B4514      -5.979 -77.645  15.181  1.00  0.790          C  
ATOM  10763  H   VAL B4514      -7.947 -77.557  18.711  1.00  0.700          H  
ATOM  10763  HA  VAL B4514      -5.378 -77.022  17.662  1.00  0.670          H  
ATOM  10763  HB  VAL B4514      -7.149 -78.605  16.731  1.00  0.950          H  
ATOM  10764 1HG1 VAL B4514      -8.736 -77.743  15.097  1.00  0.950          H  
ATOM  10764 2HG1 VAL B4514      -9.052 -77.077  16.716  1.00  0.950          H  
ATOM  10764 3HG1 VAL B4514      -8.267 -76.080  15.468  1.00  0.950          H  
ATOM  10764 1HG2 VAL B4514      -6.363 -78.285  14.394  1.00  0.950          H  
ATOM  10764 2HG2 VAL B4514      -5.814 -76.647  14.777  1.00  0.950          H  
ATOM  10764 3HG2 VAL B4514      -5.029 -78.043  15.540  1.00  0.950          H  
ATOM  10764  N   GLY B4515      -7.460 -74.508  17.538  1.00  0.510          N  
ATOM  10764  CA  GLY B4515      -7.595 -73.093  17.222  1.00  0.470          C  
ATOM  10764  C   GLY B4515      -6.724 -72.164  18.084  1.00  0.440          C  
ATOM  10764  O   GLY B4515      -6.793 -70.945  17.922  1.00  0.390          O  
ATOM  10765  H   GLY B4515      -8.176 -74.961  18.125  1.00  0.610          H  
ATOM  10765 1HA  GLY B4515      -7.342 -72.943  16.171  1.00  0.560          H  
ATOM  10765 2HA  GLY B4515      -8.640 -72.807  17.332  1.00  0.560          H  
ATOM  10765  N   LEU B4516      -5.943 -72.704  19.023  1.00  0.500          N  
ATOM  10765  CA  LEU B4516      -5.088 -71.865  19.860  1.00  0.500          C  
ATOM  10765  C   LEU B4516      -3.808 -71.466  19.119  1.00  0.520          C  
ATOM  10765  O   LEU B4516      -3.148 -72.292  18.491  1.00  0.530          O  
ATOM  10765  CB  LEU B4516      -4.665 -72.609  21.117  1.00  0.700          C  
ATOM  10765  CG  LEU B4516      -5.677 -73.040  22.144  1.00  0.700          C  
ATOM  10765  CD1 LEU B4516      -4.939 -73.892  23.111  1.00  0.700          C  
ATOM  10766  CD2 LEU B4516      -6.274 -71.854  22.883  1.00  0.700          C  
ATOM  10766  H   LEU B4516      -5.923 -73.720  19.150  1.00  0.600          H  
ATOM  10766  HA  LEU B4516      -5.631 -70.959  20.122  1.00  0.600          H  
ATOM  10766 1HB  LEU B4516      -4.185 -73.522  20.785  1.00  0.840          H  
ATOM  10766 2HB  LEU B4516      -3.940 -72.000  21.625  1.00  0.840          H  
ATOM  10766  HG  LEU B4516      -6.465 -73.621  21.675  1.00  0.840          H  
ATOM  10766 1HD1 LEU B4516      -5.613 -74.231  23.855  1.00  0.840          H  
ATOM  10766 2HD1 LEU B4516      -4.507 -74.744  22.590  1.00  0.840          H  
ATOM  10766 3HD1 LEU B4516      -4.145 -73.310  23.571  1.00  0.840          H  
ATOM  10766 1HD2 LEU B4516      -6.964 -72.219  23.643  1.00  0.840          H  
ATOM  10767 2HD2 LEU B4516      -5.480 -71.286  23.366  1.00  0.840          H  
ATOM  10767 3HD2 LEU B4516      -6.810 -71.212  22.187  1.00  0.840          H  
ATOM  10767  N   PHE B4517      -3.354 -70.242  19.337  1.00  0.530          N  
ATOM  10767  CA  PHE B4517      -2.136 -69.735  18.693  1.00  0.530          C  
ATOM  10767  C   PHE B4517      -0.846 -70.355  19.245  1.00  0.560          C  
ATOM  10767  O   PHE B4517      -0.765 -70.722  20.414  1.00  0.580          O  
ATOM  10767  CB  PHE B4517      -2.080 -68.233  18.848  1.00  0.740          C  
ATOM  10767  CG  PHE B4517      -3.079 -67.467  18.030  1.00  0.740          C  
ATOM  10767  CD1 PHE B4517      -4.368 -67.228  18.503  1.00  0.740          C  
ATOM  10767  CD2 PHE B4517      -2.729 -66.950  16.800  1.00  0.740          C  
ATOM  10768  CE1 PHE B4517      -5.270 -66.514  17.747  1.00  0.740          C  
ATOM  10768  CE2 PHE B4517      -3.625 -66.237  16.059  1.00  0.740          C  
ATOM  10768  CZ  PHE B4517      -4.899 -66.020  16.530  1.00  0.740          C  
ATOM  10768  H   PHE B4517      -3.910 -69.616  19.899  1.00  0.640          H  
ATOM  10768  HA  PHE B4517      -2.186 -69.965  17.629  1.00  0.640          H  
ATOM  10768 1HB  PHE B4517      -2.178 -67.952  19.893  1.00  0.890          H  
ATOM  10768 2HB  PHE B4517      -1.101 -67.939  18.507  1.00  0.890          H  
ATOM  10768  HD1 PHE B4517      -4.671 -67.610  19.472  1.00  0.890          H  
ATOM  10768  HD2 PHE B4517      -1.724 -67.107  16.410  1.00  0.890          H  
ATOM  10768  HE1 PHE B4517      -6.278 -66.337  18.117  1.00  0.890          H  
ATOM  10769  HE2 PHE B4517      -3.321 -65.850  15.098  1.00  0.890          H  
ATOM  10769  HZ  PHE B4517      -5.605 -65.454  15.946  1.00  0.890          H  
ATOM  10769  N   LEU B4518       0.164 -70.478  18.387  1.00  0.570          N  
ATOM  10769  CA  LEU B4518       1.463 -71.084  18.707  1.00  0.590          C  
ATOM  10769  C   LEU B4518       2.492 -70.092  19.268  1.00  0.570          C  
ATOM  10769  O   LEU B4518       2.422 -68.900  18.977  1.00  0.580          O  
ATOM  10769  CB  LEU B4518       1.990 -71.749  17.417  1.00  0.820          C  
ATOM  10769  CG  LEU B4518       1.088 -72.884  16.836  1.00  0.820          C  
ATOM  10769  CD1 LEU B4518       1.657 -73.367  15.504  1.00  0.820          C  
ATOM  10769  CD2 LEU B4518       1.024 -74.056  17.821  1.00  0.820          C  
ATOM  10770  H   LEU B4518       0.033 -70.096  17.450  1.00  0.680          H  
ATOM  10770  HA  LEU B4518       1.281 -71.835  19.465  1.00  0.710          H  
ATOM  10770 1HB  LEU B4518       2.063 -70.976  16.651  1.00  0.980          H  
ATOM  10770 2HB  LEU B4518       2.986 -72.153  17.571  1.00  0.980          H  
ATOM  10770  HG  LEU B4518       0.081 -72.499  16.665  1.00  0.980          H  
ATOM  10770 1HD1 LEU B4518       1.021 -74.157  15.109  1.00  0.980          H  
ATOM  10770 2HD1 LEU B4518       1.698 -72.557  14.792  1.00  0.980          H  
ATOM  10770 3HD1 LEU B4518       2.658 -73.753  15.653  1.00  0.980          H  
ATOM  10770 1HD2 LEU B4518       0.396 -74.819  17.400  1.00  0.980          H  
ATOM  10770 2HD2 LEU B4518       2.027 -74.449  17.983  1.00  0.980          H  
ATOM  10771 3HD2 LEU B4518       0.603 -73.751  18.766  1.00  0.980          H  
ATOM  10771  N   PRO B4519       3.459 -70.535  20.090  1.00  0.580          N  
ATOM  10771  CA  PRO B4519       4.530 -69.723  20.629  1.00  0.570          C  
ATOM  10771  C   PRO B4519       5.457 -69.341  19.506  1.00  0.550          C  
ATOM  10771  O   PRO B4519       5.586 -70.108  18.550  1.00  0.560          O  
ATOM  10771  CB  PRO B4519       5.233 -70.665  21.593  1.00  0.850          C  
ATOM  10771  CG  PRO B4519       4.976 -72.017  20.996  1.00  0.850          C  
ATOM  10771  CD  PRO B4519       3.554 -71.952  20.482  1.00  0.850          C  
ATOM  10771  HA  PRO B4519       4.119 -68.837  21.127  1.00  0.680          H  
ATOM  10771 1HB  PRO B4519       6.287 -70.408  21.653  1.00  1.030          H  
ATOM  10772 2HB  PRO B4519       4.815 -70.554  22.604  1.00  1.030          H  
ATOM  10772 1HG  PRO B4519       5.678 -72.148  20.174  1.00  1.030          H  
ATOM  10772 2HG  PRO B4519       5.191 -72.835  21.648  1.00  1.030          H  
ATOM  10772 1HD  PRO B4519       3.475 -72.641  19.644  1.00  1.030          H  
ATOM  10772 2HD  PRO B4519       2.840 -72.184  21.284  1.00  1.030          H  
ATOM  10772  N   GLU B4520       6.155 -68.230  19.639  1.00  0.530          N  
ATOM  10772  CA  GLU B4520       7.099 -67.831  18.609  1.00  0.520          C  
ATOM  10772  C   GLU B4520       8.469 -67.718  19.214  1.00  0.550          C  
ATOM  10772  O   GLU B4520       8.603 -67.536  20.431  1.00  0.590          O  
ATOM  10772  CB  GLU B4520       6.718 -66.483  17.947  1.00  0.730          C  
ATOM  10773  CG  GLU B4520       6.854 -65.245  18.847  1.00  0.730          C  
ATOM  10773  CD  GLU B4520       6.408 -63.923  18.182  1.00  0.730          C  
ATOM  10773  OE1 GLU B4520       5.860 -63.959  17.110  1.00  0.730          O  
ATOM  10773  OE2 GLU B4520       6.597 -62.884  18.772  1.00  0.730          O  
ATOM  10773  H   GLU B4520       6.024 -67.640  20.450  1.00  0.640          H  
ATOM  10773  HA  GLU B4520       7.136 -68.595  17.840  1.00  0.620          H  
ATOM  10773 1HB  GLU B4520       7.346 -66.325  17.067  1.00  0.880          H  
ATOM  10773 2HB  GLU B4520       5.694 -66.538  17.604  1.00  0.880          H  
ATOM  10773 1HG  GLU B4520       6.286 -65.420  19.749  1.00  0.880          H  
ATOM  10773 2HG  GLU B4520       7.898 -65.139  19.134  1.00  0.880          H  
ATOM  10774  N   TYR B4521       9.457 -67.824  18.354  1.00  0.550          N  
ATOM  10774  CA  TYR B4521      10.861 -67.669  18.696  1.00  0.550          C  
ATOM  10774  C   TYR B4521      11.121 -66.232  19.127  1.00  0.530          C  
ATOM  10774  O   TYR B4521      10.433 -65.328  18.680  1.00  0.610          O  
ATOM  10774  CB  TYR B4521      11.714 -68.030  17.493  1.00  0.770          C  
ATOM  10774  CG  TYR B4521      11.760 -69.506  17.178  1.00  0.770          C  
ATOM  10774  CD1 TYR B4521      11.159 -70.008  16.038  1.00  0.770          C  
ATOM  10774  CD2 TYR B4521      12.421 -70.350  18.027  1.00  0.770          C  
ATOM  10774  CE1 TYR B4521      11.244 -71.357  15.758  1.00  0.770          C  
ATOM  10774  CE2 TYR B4521      12.519 -71.676  17.753  1.00  0.770          C  
ATOM  10775  CZ  TYR B4521      11.939 -72.191  16.621  1.00  0.770          C  
ATOM  10775  OH  TYR B4521      12.044 -73.533  16.340  1.00  0.770          O  
ATOM  10775  H   TYR B4521       9.192 -68.023  17.385  1.00  0.660          H  
ATOM  10775  HA  TYR B4521      11.101 -68.324  19.534  1.00  0.660          H  
ATOM  10775 1HB  TYR B4521      11.328 -67.514  16.616  1.00  0.920          H  
ATOM  10775 2HB  TYR B4521      12.713 -67.683  17.644  1.00  0.920          H  
ATOM  10775  HD1 TYR B4521      10.632 -69.349  15.353  1.00  0.920          H  
ATOM  10775  HD2 TYR B4521      12.876 -69.958  18.918  1.00  0.920          H  
ATOM  10775  HE1 TYR B4521      10.779 -71.756  14.854  1.00  0.920          H  
ATOM  10775  HE2 TYR B4521      13.059 -72.312  18.428  1.00  0.920          H  
ATOM  10776  HH  TYR B4521      11.542 -73.735  15.540  1.00  0.920          H  
ATOM  10776  N   ASN B4522      12.103 -66.005  19.991  1.00  0.510          N  
ATOM  10776  CA  ASN B4522      12.386 -64.663  20.486  1.00  0.500          C  
ATOM  10776  C   ASN B4522      13.011 -63.787  19.394  1.00  0.510          C  
ATOM  10776  O   ASN B4522      14.135 -64.083  18.962  1.00  0.540          O  
ATOM  10776  CB  ASN B4522      13.350 -64.715  21.660  1.00  0.700          C  
ATOM  10776  CG  ASN B4522      13.520 -63.358  22.307  1.00  0.700          C  
ATOM  10776  OD1 ASN B4522      13.027 -62.351  21.758  1.00  0.700          O  
ATOM  10776  ND2 ASN B4522      14.183 -63.286  23.428  1.00  0.700          N  
ATOM  10776  H   ASN B4522      12.676 -66.782  20.319  1.00  0.610          H  
ATOM  10777  HA  ASN B4522      11.452 -64.230  20.833  1.00  0.600          H  
ATOM  10777 1HB  ASN B4522      13.015 -65.429  22.386  1.00  0.840          H  
ATOM  10777 2HB  ASN B4522      14.318 -65.057  21.310  1.00  0.840          H  
ATOM  10777 1HD2 ASN B4522      14.316 -62.369  23.864  1.00  0.840          H  
ATOM  10777 2HD2 ASN B4522      14.553 -64.108  23.865  1.00  0.840          H  
ATOM  10777  N   PRO B4523      12.343 -62.713  18.901  1.00  0.490          N  
ATOM  10777  CA  PRO B4523      12.864 -61.831  17.871  1.00  0.500          C  
ATOM  10777  C   PRO B4523      14.278 -61.345  18.208  1.00  0.510          C  
ATOM  10777  O   PRO B4523      15.090 -61.154  17.308  1.00  0.500          O  
ATOM  10777  CB  PRO B4523      11.872 -60.658  17.908  1.00  0.750          C  
ATOM  10778  CG  PRO B4523      10.564 -61.279  18.368  1.00  0.750          C  
ATOM  10778  CD  PRO B4523      10.971 -62.316  19.393  1.00  0.750          C  
ATOM  10778  HA  PRO B4523      12.840 -62.344  16.901  1.00  0.600          H  
ATOM  10778 1HB  PRO B4523      12.239 -59.871  18.585  1.00  0.900          H  
ATOM  10778 2HB  PRO B4523      11.795 -60.205  16.907  1.00  0.900          H  
ATOM  10778 1HG  PRO B4523       9.906 -60.507  18.797  1.00  0.900          H  
ATOM  10778 2HG  PRO B4523      10.017 -61.714  17.523  1.00  0.900          H  
ATOM  10778 1HD  PRO B4523      11.009 -61.862  20.389  1.00  0.900          H  
ATOM  10778 2HD  PRO B4523      10.243 -63.124  19.341  1.00  0.900          H  
ATOM  10778  N   ALA B4524      14.571 -61.154  19.512  1.00  0.510          N  
ATOM  10779  CA  ALA B4524      15.893 -60.700  19.940  1.00  0.520          C  
ATOM  10779  C   ALA B4524      16.985 -61.660  19.518  1.00  0.540          C  
ATOM  10779  O   ALA B4524      18.088 -61.240  19.150  1.00  0.560          O  
ATOM  10779  CB  ALA B4524      15.942 -60.538  21.440  1.00  0.720          C  
ATOM  10779  H   ALA B4524      13.871 -61.308  20.242  1.00  0.610          H  
ATOM  10779  HA  ALA B4524      16.085 -59.736  19.467  1.00  0.620          H  
ATOM  10779 1HB  ALA B4524      16.924 -60.175  21.743  1.00  0.870          H  
ATOM  10779 2HB  ALA B4524      15.181 -59.829  21.751  1.00  0.870          H  
ATOM  10779 3HB  ALA B4524      15.756 -61.492  21.905  1.00  0.870          H  
ATOM  10779  N   LEU B4525      16.704 -62.959  19.632  1.00  0.550          N  
ATOM  10780  CA  LEU B4525      17.694 -63.953  19.310  1.00  0.600          C  
ATOM  10780  C   LEU B4525      17.780 -64.040  17.811  1.00  0.620          C  
ATOM  10780  O   LEU B4525      18.878 -64.176  17.262  1.00  0.630          O  
ATOM  10780  CB  LEU B4525      17.385 -65.269  20.020  1.00  0.820          C  
ATOM  10780  CG  LEU B4525      17.525 -65.235  21.607  1.00  0.820          C  
ATOM  10780  CD1 LEU B4525      17.051 -66.552  22.188  1.00  0.820          C  
ATOM  10780  CD2 LEU B4525      19.004 -64.983  22.040  1.00  0.820          C  
ATOM  10780  H   LEU B4525      15.764 -63.265  19.876  1.00  0.660          H  
ATOM  10780  HA  LEU B4525      18.645 -63.633  19.648  1.00  0.720          H  
ATOM  10780 1HB  LEU B4525      16.356 -65.505  19.814  1.00  0.980          H  
ATOM  10781 2HB  LEU B4525      18.019 -66.059  19.623  1.00  0.980          H  
ATOM  10781  HG  LEU B4525      16.886 -64.447  21.998  1.00  0.980          H  
ATOM  10781 1HD1 LEU B4525      17.124 -66.519  23.275  1.00  0.980          H  
ATOM  10781 2HD1 LEU B4525      16.017 -66.740  21.905  1.00  0.980          H  
ATOM  10781 3HD1 LEU B4525      17.683 -67.340  21.814  1.00  0.980          H  
ATOM  10781 1HD2 LEU B4525      19.063 -64.971  23.129  1.00  0.980          H  
ATOM  10781 2HD2 LEU B4525      19.639 -65.783  21.652  1.00  0.980          H  
ATOM  10781 3HD2 LEU B4525      19.360 -64.038  21.670  1.00  0.980          H  
ATOM  10781  N   THR B4526      16.640 -63.869  17.133  1.00  0.620          N  
ATOM  10781  CA  THR B4526      16.641 -63.910  15.675  1.00  0.640          C  
ATOM  10782  C   THR B4526      17.582 -62.827  15.164  1.00  0.590          C  
ATOM  10782  O   THR B4526      18.386 -63.084  14.261  1.00  0.580          O  
ATOM  10782  CB  THR B4526      15.233 -63.725  15.063  1.00  0.890          C  
ATOM  10782  OG1 THR B4526      14.374 -64.797  15.488  1.00  0.890          O  
ATOM  10782  CG2 THR B4526      15.328 -63.747  13.540  1.00  0.890          C  
ATOM  10782  H   THR B4526      15.766 -63.762  17.654  1.00  0.740          H  
ATOM  10782  HA  THR B4526      17.018 -64.872  15.344  1.00  0.770          H  
ATOM  10782  HB  THR B4526      14.811 -62.777  15.380  1.00  1.070          H  
ATOM  10782  HG1 THR B4526      14.155 -64.680  16.417  1.00  1.070          H  
ATOM  10782 1HG2 THR B4526      14.334 -63.625  13.118  1.00  1.070          H  
ATOM  10783 2HG2 THR B4526      15.966 -62.936  13.189  1.00  1.070          H  
ATOM  10783 3HG2 THR B4526      15.746 -64.699  13.217  1.00  1.070          H  
ATOM  10783  N   ASP B4527      17.489 -61.616  15.735  1.00  0.560          N  
ATOM  10783  CA  ASP B4527      18.362 -60.529  15.328  1.00  0.530          C  
ATOM  10783  C   ASP B4527      19.835 -60.875  15.551  1.00  0.550          C  
ATOM  10783  O   ASP B4527      20.659 -60.598  14.672  1.00  0.550          O  
ATOM  10783  CB  ASP B4527      18.033 -59.240  16.087  1.00  0.750          C  
ATOM  10783  CG  ASP B4527      16.727 -58.546  15.660  1.00  0.750          C  
ATOM  10783  OD1 ASP B4527      16.179 -58.876  14.634  1.00  0.750          O  
ATOM  10783  OD2 ASP B4527      16.311 -57.663  16.373  1.00  0.750          O  
ATOM  10784  H   ASP B4527      16.758 -61.446  16.434  1.00  0.670          H  
ATOM  10784  HA  ASP B4527      18.207 -60.350  14.265  1.00  0.640          H  
ATOM  10784 1HB  ASP B4527      17.952 -59.477  17.151  1.00  0.900          H  
ATOM  10784 2HB  ASP B4527      18.856 -58.536  15.977  1.00  0.900          H  
ATOM  10784  N   TYR B4528      20.190 -61.522  16.682  1.00  0.580          N  
ATOM  10784  CA  TYR B4528      21.599 -61.892  16.881  1.00  0.610          C  
ATOM  10784  C   TYR B4528      22.047 -62.883  15.800  1.00  0.630          C  
ATOM  10784  O   TYR B4528      23.120 -62.723  15.203  1.00  0.640          O  
ATOM  10784  CB  TYR B4528      21.852 -62.531  18.271  1.00  0.840          C  
ATOM  10784  CG  TYR B4528      21.804 -61.574  19.479  1.00  0.840          C  
ATOM  10785  CD1 TYR B4528      20.769 -61.650  20.375  1.00  0.840          C  
ATOM  10785  CD2 TYR B4528      22.787 -60.643  19.679  1.00  0.840          C  
ATOM  10785  CE1 TYR B4528      20.673 -60.820  21.442  1.00  0.840          C  
ATOM  10785  CE2 TYR B4528      22.713 -59.789  20.764  1.00  0.840          C  
ATOM  10785  CZ  TYR B4528      21.639 -59.879  21.644  1.00  0.840          C  
ATOM  10785  OH  TYR B4528      21.517 -59.026  22.712  1.00  0.840          O  
ATOM  10785  H   TYR B4528      19.494 -61.673  17.424  1.00  0.700          H  
ATOM  10785  HA  TYR B4528      22.209 -60.995  16.787  1.00  0.730          H  
ATOM  10785 1HB  TYR B4528      21.116 -63.322  18.438  1.00  1.010          H  
ATOM  10785 2HB  TYR B4528      22.830 -63.005  18.266  1.00  1.010          H  
ATOM  10786  HD1 TYR B4528      20.032 -62.352  20.234  1.00  1.010          H  
ATOM  10786  HD2 TYR B4528      23.603 -60.577  18.987  1.00  1.010          H  
ATOM  10786  HE1 TYR B4528      19.829 -60.901  22.123  1.00  1.010          H  
ATOM  10786  HE2 TYR B4528      23.491 -59.041  20.921  1.00  1.010          H  
ATOM  10786  HH  TYR B4528      22.267 -58.384  22.708  1.00  1.010          H  
ATOM  10786  N   TRP B4529      21.191 -63.867  15.492  1.00  0.620          N  
ATOM  10786  CA  TRP B4529      21.527 -64.878  14.494  1.00  0.650          C  
ATOM  10786  C   TRP B4529      21.736 -64.242  13.113  1.00  0.630          C  
ATOM  10786  O   TRP B4529      22.708 -64.559  12.411  1.00  0.660          O  
ATOM  10786  CB  TRP B4529      20.373 -65.913  14.355  1.00  0.900          C  
ATOM  10787  CG  TRP B4529      20.173 -66.922  15.486  1.00  0.900          C  
ATOM  10787  CD1 TRP B4529      19.143 -66.973  16.381  1.00  0.900          C  
ATOM  10787  CD2 TRP B4529      20.992 -68.030  15.796  1.00  0.900          C  
ATOM  10787  NE1 TRP B4529      19.302 -68.012  17.232  1.00  0.900          N  
ATOM  10787  CE2 TRP B4529      20.410 -68.671  16.900  1.00  0.900          C  
ATOM  10787  CE3 TRP B4529      22.143 -68.535  15.253  1.00  0.900          C  
ATOM  10787  CZ2 TRP B4529      20.951 -69.759  17.452  1.00  0.900          C  
ATOM  10787  CZ3 TRP B4529      22.671 -69.636  15.819  1.00  0.900          C  
ATOM  10787  CH2 TRP B4529      22.075 -70.226  16.900  1.00  0.900          C  
ATOM  10787  H   TRP B4529      20.314 -63.940  16.020  1.00  0.740          H  
ATOM  10788  HA  TRP B4529      22.443 -65.379  14.801  1.00  0.780          H  
ATOM  10788 1HB  TRP B4529      19.436 -65.378  14.235  1.00  1.080          H  
ATOM  10788 2HB  TRP B4529      20.528 -66.478  13.458  1.00  1.080          H  
ATOM  10788  HD1 TRP B4529      18.328 -66.294  16.414  1.00  1.080          H  
ATOM  10788  HE1 TRP B4529      18.695 -68.263  17.994  1.00  1.080          H  
ATOM  10788  HE3 TRP B4529      22.618 -68.065  14.396  1.00  1.080          H  
ATOM  10788  HZ2 TRP B4529      20.514 -70.267  18.313  1.00  1.080          H  
ATOM  10788  HZ3 TRP B4529      23.582 -70.037  15.394  1.00  1.080          H  
ATOM  10788  HH2 TRP B4529      22.508 -71.098  17.344  1.00  1.080          H  
ATOM  10788  N   GLN B4530      20.815 -63.344  12.725  1.00  0.580          N  
ATOM  10789  CA  GLN B4530      20.870 -62.688  11.423  1.00  0.560          C  
ATOM  10789  C   GLN B4530      22.041 -61.729  11.318  1.00  0.570          C  
ATOM  10789  O   GLN B4530      22.698 -61.671  10.275  1.00  0.580          O  
ATOM  10789  CB  GLN B4530      19.560 -61.932  11.152  1.00  0.790          C  
ATOM  10789  CG  GLN B4530      19.418 -61.321   9.732  1.00  0.790          C  
ATOM  10789  CD  GLN B4530      19.360 -62.376   8.620  1.00  0.790          C  
ATOM  10789  OE1 GLN B4530      18.544 -63.303   8.668  1.00  0.790          O  
ATOM  10789  NE2 GLN B4530      20.204 -62.243   7.623  1.00  0.790          N  
ATOM  10789  H   GLN B4530      20.030 -63.140  13.352  1.00  0.700          H  
ATOM  10789  HA  GLN B4530      20.998 -63.453  10.664  1.00  0.670          H  
ATOM  10790 1HB  GLN B4530      18.721 -62.609  11.314  1.00  0.950          H  
ATOM  10790 2HB  GLN B4530      19.460 -61.124  11.882  1.00  0.950          H  
ATOM  10790 1HG  GLN B4530      18.502 -60.737   9.694  1.00  0.950          H  
ATOM  10790 2HG  GLN B4530      20.272 -60.679   9.542  1.00  0.950          H  
ATOM  10790 1HE2 GLN B4530      20.211 -62.907   6.876  1.00  0.950          H  
ATOM  10790 2HE2 GLN B4530      20.848 -61.478   7.614  1.00  0.950          H  
ATOM  10790  N   THR B4531      22.326 -60.999  12.403  1.00  0.570          N  
ATOM  10790  CA  THR B4531      23.412 -60.035  12.412  1.00  0.570          C  
ATOM  10790  C   THR B4531      24.714 -60.737  12.152  1.00  0.590          C  
ATOM  10790  O   THR B4531      25.501 -60.315  11.301  1.00  0.600          O  
ATOM  10791  CB  THR B4531      23.515 -59.305  13.778  1.00  0.800          C  
ATOM  10791  OG1 THR B4531      22.312 -58.562  14.018  1.00  0.800          O  
ATOM  10791  CG2 THR B4531      24.737 -58.346  13.801  1.00  0.800          C  
ATOM  10791  H   THR B4531      21.741 -61.074  13.236  1.00  0.680          H  
ATOM  10791  HA  THR B4531      23.241 -59.304  11.624  1.00  0.680          H  
ATOM  10791  HB  THR B4531      23.628 -60.047  14.572  1.00  0.960          H  
ATOM  10791  HG1 THR B4531      21.577 -59.195  14.173  1.00  0.960          H  
ATOM  10791 1HG2 THR B4531      24.784 -57.851  14.768  1.00  0.960          H  
ATOM  10791 2HG2 THR B4531      25.660 -58.902  13.641  1.00  0.960          H  
ATOM  10791 3HG2 THR B4531      24.624 -57.602  13.018  1.00  0.960          H  
ATOM  10792  N   LEU B4532      24.953 -61.827  12.873  1.00  0.590          N  
ATOM  10792  CA  LEU B4532      26.197 -62.534  12.697  1.00  0.590          C  
ATOM  10792  C   LEU B4532      26.323 -63.119  11.315  1.00  0.570          C  
ATOM  10792  O   LEU B4532      27.389 -63.007  10.713  1.00  0.570          O  
ATOM  10792  CB  LEU B4532      26.298 -63.624  13.737  1.00  0.830          C  
ATOM  10792  CG  LEU B4532      26.484 -63.141  15.165  1.00  0.830          C  
ATOM  10792  CD1 LEU B4532      26.277 -64.290  16.037  1.00  0.830          C  
ATOM  10792  CD2 LEU B4532      27.903 -62.555  15.376  1.00  0.830          C  
ATOM  10792  H   LEU B4532      24.270 -62.145  13.570  1.00  0.710          H  
ATOM  10792  HA  LEU B4532      27.009 -61.826  12.824  1.00  0.710          H  
ATOM  10793 1HB  LEU B4532      25.372 -64.208  13.701  1.00  0.990          H  
ATOM  10793 2HB  LEU B4532      27.130 -64.281  13.483  1.00  0.990          H  
ATOM  10793  HG  LEU B4532      25.730 -62.388  15.402  1.00  0.990          H  
ATOM  10793 1HD1 LEU B4532      26.362 -63.983  17.044  1.00  0.990          H  
ATOM  10793 2HD1 LEU B4532      25.279 -64.661  15.851  1.00  0.990          H  
ATOM  10793 3HD1 LEU B4532      27.003 -65.051  15.818  1.00  0.990          H  
ATOM  10793 1HD2 LEU B4532      28.011 -62.246  16.405  1.00  0.990          H  
ATOM  10793 2HD2 LEU B4532      28.644 -63.319  15.150  1.00  0.990          H  
ATOM  10793 3HD2 LEU B4532      28.066 -61.696  14.738  1.00  0.990          H  
ATOM  10793  N   ARG B4533      25.242 -63.685  10.758  1.00  0.560          N  
ATOM  10794  CA  ARG B4533      25.370 -64.225   9.416  1.00  0.530          C  
ATOM  10794  C   ARG B4533      25.751 -63.142   8.419  1.00  0.530          C  
ATOM  10794  O   ARG B4533      26.613 -63.364   7.563  1.00  0.490          O  
ATOM  10794  CB  ARG B4533      24.078 -64.874   8.936  1.00  0.750          C  
ATOM  10794  CG  ARG B4533      23.734 -66.209   9.563  1.00  0.750          C  
ATOM  10794  CD  ARG B4533      22.633 -66.904   8.814  1.00  0.750          C  
ATOM  10794  NE  ARG B4533      21.356 -66.168   8.867  1.00  0.750          N  
ATOM  10794  CZ  ARG B4533      20.433 -66.294   9.849  1.00  0.750          C  
ATOM  10794  NH1 ARG B4533      20.635 -67.100  10.849  1.00  0.750          N  
ATOM  10794  NH2 ARG B4533      19.307 -65.610   9.819  1.00  0.750          N  
ATOM  10795  H   ARG B4533      24.363 -63.784  11.279  1.00  0.670          H  
ATOM  10795  HA  ARG B4533      26.153 -64.981   9.425  1.00  0.640          H  
ATOM  10795 1HB  ARG B4533      23.247 -64.197   9.153  1.00  0.900          H  
ATOM  10795 2HB  ARG B4533      24.116 -65.006   7.858  1.00  0.900          H  
ATOM  10795 1HG  ARG B4533      24.616 -66.848   9.550  1.00  0.900          H  
ATOM  10795 2HG  ARG B4533      23.416 -66.061  10.587  1.00  0.900          H  
ATOM  10795 1HD  ARG B4533      22.923 -66.996   7.767  1.00  0.900          H  
ATOM  10795 2HD  ARG B4533      22.479 -67.903   9.222  1.00  0.900          H  
ATOM  10795  HE  ARG B4533      21.140 -65.546   8.096  1.00  0.900          H  
ATOM  10795 1HH1 ARG B4533      21.471 -67.659  10.906  1.00  0.900          H  
ATOM  10796 2HH1 ARG B4533      19.924 -67.178  11.562  1.00  0.900          H  
ATOM  10796 1HH2 ARG B4533      19.098 -64.956   9.064  1.00  0.900          H  
ATOM  10796 2HH2 ARG B4533      18.632 -65.725  10.558  1.00  0.900          H  
ATOM  10796  N   LEU B4534      25.115 -61.968   8.520  1.00  0.570          N  
ATOM  10796  CA  LEU B4534      25.399 -60.880   7.596  1.00  0.580          C  
ATOM  10796  C   LEU B4534      26.804 -60.343   7.750  1.00  0.590          C  
ATOM  10796  O   LEU B4534      27.481 -60.067   6.757  1.00  0.580          O  
ATOM  10796  CB  LEU B4534      24.412 -59.737   7.833  1.00  0.810          C  
ATOM  10796  CG  LEU B4534      22.955 -60.008   7.451  1.00  0.810          C  
ATOM  10796  CD1 LEU B4534      22.094 -58.883   7.992  1.00  0.810          C  
ATOM  10797  CD2 LEU B4534      22.796 -60.113   5.926  1.00  0.810          C  
ATOM  10797  H   LEU B4534      24.388 -61.849   9.235  1.00  0.680          H  
ATOM  10797  HA  LEU B4534      25.299 -61.259   6.587  1.00  0.700          H  
ATOM  10797 1HB  LEU B4534      24.426 -59.506   8.901  1.00  0.970          H  
ATOM  10797 2HB  LEU B4534      24.754 -58.860   7.288  1.00  0.970          H  
ATOM  10797  HG  LEU B4534      22.641 -60.932   7.907  1.00  0.970          H  
ATOM  10797 1HD1 LEU B4534      21.050 -59.069   7.748  1.00  0.970          H  
ATOM  10797 2HD1 LEU B4534      22.209 -58.834   9.078  1.00  0.970          H  
ATOM  10797 3HD1 LEU B4534      22.405 -57.939   7.550  1.00  0.970          H  
ATOM  10797 1HD2 LEU B4534      21.750 -60.300   5.686  1.00  0.970          H  
ATOM  10798 2HD2 LEU B4534      23.110 -59.177   5.463  1.00  0.970          H  
ATOM  10798 3HD2 LEU B4534      23.395 -60.925   5.531  1.00  0.970          H  
ATOM  10798  N   ARG B4535      27.266 -60.202   8.983  1.00  0.610          N  
ATOM  10798  CA  ARG B4535      28.598 -59.686   9.177  1.00  0.650          C  
ATOM  10798  C   ARG B4535      29.661 -60.664   8.643  1.00  0.580          C  
ATOM  10798  O   ARG B4535      30.646 -60.244   8.015  1.00  0.590          O  
ATOM  10798  CB  ARG B4535      28.860 -59.433  10.634  1.00  0.890          C  
ATOM  10798  CG  ARG B4535      28.029 -58.343  11.404  1.00  0.890          C  
ATOM  10798  CD  ARG B4535      28.395 -56.937  11.069  1.00  0.890          C  
ATOM  10798  NE  ARG B4535      27.857 -55.975  12.080  1.00  0.890          N  
ATOM  10799  CZ  ARG B4535      26.651 -55.354  12.078  1.00  0.890          C  
ATOM  10799  NH1 ARG B4535      25.762 -55.568  11.118  1.00  0.890          N  
ATOM  10799  NH2 ARG B4535      26.366 -54.512  13.082  1.00  0.890          N  
ATOM  10799  H   ARG B4535      26.669 -60.411   9.790  1.00  0.730          H  
ATOM  10799  HA  ARG B4535      28.685 -58.745   8.635  1.00  0.780          H  
ATOM  10799 1HB  ARG B4535      28.801 -60.371  11.192  1.00  1.070          H  
ATOM  10799 2HB  ARG B4535      29.846 -59.101  10.646  1.00  1.070          H  
ATOM  10799 1HG  ARG B4535      26.989 -58.445  11.142  1.00  1.070          H  
ATOM  10799 2HG  ARG B4535      28.142 -58.484  12.479  1.00  1.070          H  
ATOM  10799 1HD  ARG B4535      29.480 -56.840  11.053  1.00  1.070          H  
ATOM  10800 2HD  ARG B4535      27.999 -56.672  10.092  1.00  1.070          H  
ATOM  10800  HE  ARG B4535      28.478 -55.747  12.877  1.00  1.070          H  
ATOM  10800 1HH1 ARG B4535      25.965 -56.212  10.374  1.00  1.070          H  
ATOM  10800 2HH1 ARG B4535      24.870 -55.094  11.138  1.00  1.070          H  
ATOM  10800 1HH2 ARG B4535      27.070 -54.344  13.841  1.00  1.070          H  
ATOM  10800 2HH2 ARG B4535      25.485 -54.034  13.117  1.00  1.070          H  
ATOM  10800  N   LEU B4536      29.454 -61.968   8.885  1.00  0.530          N  
ATOM  10800  CA  LEU B4536      30.369 -63.005   8.427  1.00  0.470          C  
ATOM  10800  C   LEU B4536      30.362 -63.054   6.889  1.00  0.470          C  
ATOM  10800  O   LEU B4536      31.413 -63.211   6.259  1.00  0.460          O  
ATOM  10801  CB  LEU B4536      29.952 -64.343   9.066  1.00  0.680          C  
ATOM  10801  CG  LEU B4536      30.151 -64.460  10.659  1.00  0.680          C  
ATOM  10801  CD1 LEU B4536      29.471 -65.709  11.167  1.00  0.680          C  
ATOM  10801  CD2 LEU B4536      31.608 -64.515  11.017  1.00  0.680          C  
ATOM  10801  H   LEU B4536      28.636 -62.253   9.434  1.00  0.640          H  
ATOM  10801  HA  LEU B4536      31.373 -62.748   8.744  1.00  0.560          H  
ATOM  10801 1HB  LEU B4536      28.890 -64.493   8.861  1.00  0.820          H  
ATOM  10801 2HB  LEU B4536      30.508 -65.149   8.591  1.00  0.820          H  
ATOM  10801  HG  LEU B4536      29.700 -63.601  11.147  1.00  0.820          H  
ATOM  10801 1HD1 LEU B4536      29.596 -65.773  12.252  1.00  0.820          H  
ATOM  10802 2HD1 LEU B4536      28.407 -65.661  10.929  1.00  0.820          H  
ATOM  10802 3HD1 LEU B4536      29.911 -66.587  10.699  1.00  0.820          H  
ATOM  10802 1HD2 LEU B4536      31.713 -64.608  12.090  1.00  0.820          H  
ATOM  10802 2HD2 LEU B4536      32.058 -65.376  10.543  1.00  0.820          H  
ATOM  10802 3HD2 LEU B4536      32.091 -63.611  10.688  1.00  0.820          H  
ATOM  10802  N   PHE B4537      29.169 -62.863   6.289  1.00  0.480          N  
ATOM  10802  CA  PHE B4537      29.000 -62.793   4.842  1.00  0.490          C  
ATOM  10802  C   PHE B4537      29.846 -61.656   4.281  1.00  0.500          C  
ATOM  10802  O   PHE B4537      30.613 -61.854   3.329  1.00  0.490          O  
ATOM  10802  CB  PHE B4537      27.523 -62.526   4.505  1.00  0.680          C  
ATOM  10803  CG  PHE B4537      27.215 -62.273   3.073  1.00  0.680          C  
ATOM  10803  CD1 PHE B4537      26.998 -63.306   2.187  1.00  0.680          C  
ATOM  10803  CD2 PHE B4537      27.141 -60.966   2.607  1.00  0.680          C  
ATOM  10803  CE1 PHE B4537      26.715 -63.038   0.862  1.00  0.680          C  
ATOM  10803  CE2 PHE B4537      26.866 -60.701   1.294  1.00  0.680          C  
ATOM  10803  CZ  PHE B4537      26.653 -61.736   0.417  1.00  0.680          C  
ATOM  10803  H   PHE B4537      28.328 -62.804   6.863  1.00  0.580          H  
ATOM  10803  HA  PHE B4537      29.311 -63.729   4.396  1.00  0.590          H  
ATOM  10803 1HB  PHE B4537      26.924 -63.369   4.843  1.00  0.820          H  
ATOM  10803 2HB  PHE B4537      27.185 -61.677   5.052  1.00  0.820          H  
ATOM  10804  HD1 PHE B4537      27.054 -64.336   2.537  1.00  0.820          H  
ATOM  10804  HD2 PHE B4537      27.308 -60.138   3.302  1.00  0.820          H  
ATOM  10804  HE1 PHE B4537      26.550 -63.861   0.165  1.00  0.820          H  
ATOM  10804  HE2 PHE B4537      26.814 -59.670   0.946  1.00  0.820          H  
ATOM  10804  HZ  PHE B4537      26.435 -61.529  -0.628  1.00  0.820          H  
ATOM  10804  N   ASN B4538      29.749 -60.469   4.889  1.00  0.540          N  
ATOM  10804  CA  ASN B4538      30.511 -59.337   4.387  1.00  0.570          C  
ATOM  10804  C   ASN B4538      32.014 -59.631   4.400  1.00  0.530          C  
ATOM  10804  O   ASN B4538      32.736 -59.275   3.460  1.00  0.540          O  
ATOM  10804  CB  ASN B4538      30.191 -58.078   5.187  1.00  0.790          C  
ATOM  10805  CG  ASN B4538      28.806 -57.482   4.873  1.00  0.790          C  
ATOM  10805  OD1 ASN B4538      28.186 -57.780   3.846  1.00  0.790          O  
ATOM  10805  ND2 ASN B4538      28.322 -56.638   5.753  1.00  0.790          N  
ATOM  10805  H   ASN B4538      29.086 -60.346   5.661  1.00  0.650          H  
ATOM  10805  HA  ASN B4538      30.227 -59.173   3.356  1.00  0.680          H  
ATOM  10805 1HB  ASN B4538      30.227 -58.314   6.251  1.00  0.940          H  
ATOM  10805 2HB  ASN B4538      30.952 -57.317   4.999  1.00  0.940          H  
ATOM  10805 1HD2 ASN B4538      27.429 -56.208   5.607  1.00  0.940          H  
ATOM  10805 2HD2 ASN B4538      28.849 -56.407   6.568  1.00  0.940          H  
ATOM  10805  N   LEU B4539      32.522 -60.335   5.412  1.00  0.510          N  
ATOM  10806  CA  LEU B4539      33.952 -60.648   5.344  1.00  0.500          C  
ATOM  10806  C   LEU B4539      34.224 -61.588   4.190  1.00  0.480          C  
ATOM  10806  O   LEU B4539      35.129 -61.356   3.386  1.00  0.520          O  
ATOM  10806  CB  LEU B4539      34.493 -61.283   6.618  1.00  0.700          C  
ATOM  10806  CG  LEU B4539      36.130 -61.553   6.731  1.00  0.700          C  
ATOM  10806  CD1 LEU B4539      36.551 -62.904   6.040  1.00  0.700          C  
ATOM  10806  CD2 LEU B4539      36.942 -60.386   6.093  1.00  0.700          C  
ATOM  10806  H   LEU B4539      31.938 -60.564   6.227  1.00  0.610          H  
ATOM  10806  HA  LEU B4539      34.483 -59.717   5.171  1.00  0.600          H  
ATOM  10806 1HB  LEU B4539      34.192 -60.646   7.414  1.00  0.840          H  
ATOM  10807 2HB  LEU B4539      33.988 -62.240   6.756  1.00  0.840          H  
ATOM  10807  HG  LEU B4539      36.384 -61.622   7.789  1.00  0.840          H  
ATOM  10807 1HD1 LEU B4539      37.622 -63.051   6.181  1.00  0.840          H  
ATOM  10807 2HD1 LEU B4539      36.012 -63.720   6.495  1.00  0.840          H  
ATOM  10807 3HD1 LEU B4539      36.352 -62.898   4.985  1.00  0.840          H  
ATOM  10807 1HD2 LEU B4539      38.009 -60.581   6.222  1.00  0.840          H  
ATOM  10807 2HD2 LEU B4539      36.731 -60.306   5.033  1.00  0.840          H  
ATOM  10807 3HD2 LEU B4539      36.692 -59.460   6.572  1.00  0.840          H  
ATOM  10807  N   ARG B4540      33.436 -62.659   4.081  1.00  0.440          N  
ATOM  10807  CA  ARG B4540      33.683 -63.657   3.048  1.00  0.400          C  
ATOM  10808  C   ARG B4540      33.700 -63.041   1.658  1.00  0.360          C  
ATOM  10808  O   ARG B4540      34.463 -63.474   0.794  1.00  0.310          O  
ATOM  10808  CB  ARG B4540      32.632 -64.764   3.076  1.00  0.580          C  
ATOM  10808  CG  ARG B4540      32.721 -65.752   4.234  1.00  0.580          C  
ATOM  10808  CD  ARG B4540      31.623 -66.735   4.200  1.00  0.580          C  
ATOM  10808  NE  ARG B4540      31.757 -67.742   5.261  1.00  0.580          N  
ATOM  10808  CZ  ARG B4540      30.792 -68.616   5.630  1.00  0.580          C  
ATOM  10808  NH1 ARG B4540      29.609 -68.609   5.036  1.00  0.580          N  
ATOM  10808  NH2 ARG B4540      31.045 -69.488   6.591  1.00  0.580          N  
ATOM  10808  H   ARG B4540      32.669 -62.787   4.751  1.00  0.530          H  
ATOM  10809  HA  ARG B4540      34.655 -64.101   3.239  1.00  0.480          H  
ATOM  10809 1HB  ARG B4540      31.644 -64.307   3.126  1.00  0.690          H  
ATOM  10809 2HB  ARG B4540      32.676 -65.333   2.145  1.00  0.690          H  
ATOM  10809 1HG  ARG B4540      33.629 -66.320   4.172  1.00  0.690          H  
ATOM  10809 2HG  ARG B4540      32.688 -65.220   5.183  1.00  0.690          H  
ATOM  10809 1HD  ARG B4540      30.679 -66.211   4.335  1.00  0.690          H  
ATOM  10809 2HD  ARG B4540      31.631 -67.249   3.235  1.00  0.690          H  
ATOM  10809  HE  ARG B4540      32.679 -67.825   5.736  1.00  0.690          H  
ATOM  10809 1HH1 ARG B4540      29.417 -67.957   4.295  1.00  0.690          H  
ATOM  10809 2HH1 ARG B4540      28.895 -69.277   5.313  1.00  0.690          H  
ATOM  10810 1HH2 ARG B4540      31.961 -69.494   7.031  1.00  0.690          H  
ATOM  10810 2HH2 ARG B4540      30.334 -70.162   6.873  1.00  0.690          H  
ATOM  10810  N   HIS B4541      32.870 -62.027   1.431  1.00  0.420          N  
ATOM  10810  CA  HIS B4541      32.761 -61.387   0.125  1.00  0.360          C  
ATOM  10810  C   HIS B4541      33.503 -60.052  -0.067  1.00  0.510          C  
ATOM  10810  O   HIS B4541      33.260 -59.347  -1.053  1.00  1.470          O  
ATOM  10810  CB  HIS B4541      31.279 -61.245  -0.198  1.00  0.530          C  
ATOM  10810  CG  HIS B4541      30.656 -62.585  -0.403  1.00  0.530          C  
ATOM  10810  ND1 HIS B4541      30.727 -63.264  -1.606  1.00  0.530          N  
ATOM  10810  CD2 HIS B4541      30.013 -63.402   0.451  1.00  0.530          C  
ATOM  10811  CE1 HIS B4541      30.122 -64.432  -1.481  1.00  0.530          C  
ATOM  10811  NE2 HIS B4541      29.682 -64.543  -0.245  1.00  0.530          N  
ATOM  10811  H   HIS B4541      32.222 -61.753   2.181  1.00  0.500          H  
ATOM  10811  HA  HIS B4541      33.171 -62.070  -0.614  1.00  0.430          H  
ATOM  10811 1HB  HIS B4541      30.769 -60.755   0.639  1.00  0.630          H  
ATOM  10811 2HB  HIS B4541      31.136 -60.635  -1.087  1.00  0.630          H  
ATOM  10811  HD1 HIS B4541      31.009 -62.876  -2.484  1.00  0.630          H  
ATOM  10811  HD2 HIS B4541      29.752 -63.310   1.497  1.00  0.630          H  
ATOM  10811  HE1 HIS B4541      30.063 -65.118  -2.325  1.00  0.630          H  
ATOM  10811  N   ASN B4542      34.440 -59.729   0.819  1.00  0.630          N  
ATOM  10812  CA  ASN B4542      35.236 -58.498   0.727  1.00  0.480          C  
ATOM  10812  C   ASN B4542      34.390 -57.234   0.679  1.00  0.420          C  
ATOM  10812  O   ASN B4542      34.626 -56.351  -0.162  1.00  0.500          O  
ATOM  10812  CB  ASN B4542      36.171 -58.554  -0.478  1.00  0.730          C  
ATOM  10812  CG  ASN B4542      37.309 -57.545  -0.409  1.00  0.730          C  
ATOM  10812  OD1 ASN B4542      37.796 -57.179   0.671  1.00  0.730          O  
ATOM  10812  ND2 ASN B4542      37.743 -57.082  -1.560  1.00  0.730          N  
ATOM  10812  H   ASN B4542      34.591 -60.350   1.625  1.00  0.760          H  
ATOM  10812  HA  ASN B4542      35.839 -58.421   1.631  1.00  0.580          H  
ATOM  10812 1HB  ASN B4542      36.586 -59.553  -0.562  1.00  0.880          H  
ATOM  10813 2HB  ASN B4542      35.605 -58.363  -1.388  1.00  0.880          H  
ATOM  10813 1HD2 ASN B4542      38.489 -56.405  -1.582  1.00  0.880          H  
ATOM  10813 2HD2 ASN B4542      37.320 -57.384  -2.411  1.00  0.880          H  
ATOM  10813  N   LEU B4543      33.393 -57.176   1.564  1.00  0.330          N  
ATOM  10813  CA  LEU B4543      32.506 -56.040   1.705  1.00  0.370          C  
ATOM  10813  C   LEU B4543      32.770 -55.336   3.046  1.00  0.390          C  
ATOM  10813  O   LEU B4543      33.260 -55.952   3.997  1.00  0.360          O  
ATOM  10813  CB  LEU B4543      31.056 -56.518   1.662  1.00  0.500          C  
ATOM  10813  CG  LEU B4543      30.635 -57.402   0.449  1.00  0.500          C  
ATOM  10813  CD1 LEU B4543      29.206 -57.844   0.626  1.00  0.500          C  
ATOM  10814  CD2 LEU B4543      30.813 -56.660  -0.835  1.00  0.500          C  
ATOM  10814  H   LEU B4543      33.245 -57.968   2.199  1.00  0.400          H  
ATOM  10814  HA  LEU B4543      32.699 -55.332   0.905  1.00  0.440          H  
ATOM  10814 1HB  LEU B4543      30.857 -57.058   2.558  1.00  0.600          H  
ATOM  10814 2HB  LEU B4543      30.435 -55.641   1.657  1.00  0.600          H  
ATOM  10814  HG  LEU B4543      31.251 -58.288   0.427  1.00  0.600          H  
ATOM  10814 1HD1 LEU B4543      28.923 -58.482  -0.210  1.00  0.600          H  
ATOM  10814 2HD1 LEU B4543      29.104 -58.401   1.543  1.00  0.600          H  
ATOM  10814 3HD1 LEU B4543      28.553 -56.973   0.656  1.00  0.600          H  
ATOM  10814 1HD2 LEU B4543      30.522 -57.300  -1.665  1.00  0.600          H  
ATOM  10815 2HD2 LEU B4543      30.201 -55.755  -0.839  1.00  0.600          H  
ATOM  10815 3HD2 LEU B4543      31.846 -56.414  -0.934  1.00  0.600          H  
ATOM  10815  N   SER B4544      32.426 -54.058   3.133  1.00  0.450          N  
ATOM  10815  CA  SER B4544      32.530 -53.285   4.363  1.00  0.480          C  
ATOM  10815  C   SER B4544      31.375 -53.663   5.273  1.00  0.530          C  
ATOM  10815  O   SER B4544      30.496 -54.444   4.897  1.00  0.540          O  
ATOM  10815  CB  SER B4544      32.427 -51.784   4.120  1.00  0.660          C  
ATOM  10815  OG  SER B4544      31.091 -51.386   3.908  1.00  0.660          O  
ATOM  10815  H   SER B4544      32.078 -53.593   2.301  1.00  0.540          H  
ATOM  10815  HA  SER B4544      33.474 -53.521   4.859  1.00  0.580          H  
ATOM  10816 1HB  SER B4544      32.852 -51.239   4.960  1.00  0.790          H  
ATOM  10816 2HB  SER B4544      33.001 -51.527   3.238  1.00  0.790          H  
ATOM  10816  HG  SER B4544      31.134 -50.430   3.746  1.00  0.790          H  
ATOM  10816  N   ILE B4545      31.333 -53.074   6.468  1.00  0.570          N  
ATOM  10816  CA  ILE B4545      30.244 -53.346   7.410  1.00  0.630          C  
ATOM  10816  C   ILE B4545      28.877 -53.085   6.787  1.00  0.660          C  
ATOM  10816  O   ILE B4545      27.909 -53.766   7.121  1.00  0.720          O  
ATOM  10816  CB  ILE B4545      30.353 -52.530   8.730  1.00  0.860          C  
ATOM  10816  CG1 ILE B4545      31.556 -53.029   9.557  1.00  0.860          C  
ATOM  10816  CG2 ILE B4545      29.023 -52.633   9.561  1.00  0.860          C  
ATOM  10817  CD1 ILE B4545      31.926 -52.135  10.745  1.00  0.860          C  
ATOM  10817  H   ILE B4545      32.075 -52.441   6.729  1.00  0.680          H  
ATOM  10817  HA  ILE B4545      30.288 -54.402   7.675  1.00  0.760          H  
ATOM  10817  HB  ILE B4545      30.534 -51.481   8.492  1.00  1.030          H  
ATOM  10817 1HG1 ILE B4545      31.326 -54.024   9.939  1.00  1.030          H  
ATOM  10817 2HG1 ILE B4545      32.423 -53.100   8.904  1.00  1.030          H  
ATOM  10817 1HG2 ILE B4545      29.101 -52.056  10.471  1.00  1.030          H  
ATOM  10817 2HG2 ILE B4545      28.179 -52.237   8.994  1.00  1.030          H  
ATOM  10817 3HG2 ILE B4545      28.829 -53.677   9.813  1.00  1.030          H  
ATOM  10817 1HD1 ILE B4545      32.765 -52.557  11.268  1.00  1.030          H  
ATOM  10818 2HD1 ILE B4545      32.185 -51.145  10.380  1.00  1.030          H  
ATOM  10818 3HD1 ILE B4545      31.102 -52.057  11.442  1.00  1.030          H  
ATOM  10818  N   ASP B4546      28.784 -52.091   5.902  1.00  0.650          N  
ATOM  10818  CA  ASP B4546      27.516 -51.721   5.293  1.00  0.680          C  
ATOM  10818  C   ASP B4546      27.224 -52.483   3.989  1.00  0.590          C  
ATOM  10818  O   ASP B4546      26.277 -52.154   3.268  1.00  0.570          O  
ATOM  10818  CB  ASP B4546      27.503 -50.218   5.037  1.00  0.940          C  
ATOM  10818  CG  ASP B4546      27.522 -49.394   6.336  1.00  0.940          C  
ATOM  10818  OD1 ASP B4546      27.011 -49.837   7.341  1.00  0.940          O  
ATOM  10818  OD2 ASP B4546      28.075 -48.324   6.302  1.00  0.940          O  
ATOM  10819  H   ASP B4546      29.611 -51.565   5.637  1.00  0.780          H  
ATOM  10819  HA  ASP B4546      26.721 -51.955   6.002  1.00  0.820          H  
ATOM  10819 1HB  ASP B4546      28.369 -49.946   4.435  1.00  1.130          H  
ATOM  10819 2HB  ASP B4546      26.612 -49.954   4.467  1.00  1.130          H  
ATOM  10819  N   GLY B4547      28.050 -53.480   3.657  1.00  0.560          N  
ATOM  10819  CA  GLY B4547      27.845 -54.289   2.459  1.00  0.490          C  
ATOM  10819  C   GLY B4547      28.429 -53.704   1.175  1.00  0.470          C  
ATOM  10819  O   GLY B4547      28.160 -54.200   0.081  1.00  0.440          O  
ATOM  10819  H   GLY B4547      28.835 -53.721   4.270  1.00  0.670          H  
ATOM  10819 1HA  GLY B4547      28.283 -55.273   2.635  1.00  0.590          H  
ATOM  10820 2HA  GLY B4547      26.778 -54.455   2.324  1.00  0.590          H  
ATOM  10820  N   GLN B4548      29.207 -52.638   1.289  1.00  0.550          N  
ATOM  10820  CA  GLN B4548      29.765 -52.035   0.098  1.00  0.540          C  
ATOM  10820  C   GLN B4548      31.075 -52.735  -0.244  1.00  0.470          C  
ATOM  10820  O   GLN B4548      31.837 -53.064   0.651  1.00  0.480          O  
ATOM  10820  CB  GLN B4548      29.987 -50.544   0.321  1.00  0.760          C  
ATOM  10820  CG  GLN B4548      28.708 -49.805   0.649  1.00  0.760          C  
ATOM  10820  CD  GLN B4548      27.715 -49.907  -0.475  1.00  0.760          C  
ATOM  10820  OE1 GLN B4548      28.027 -49.567  -1.619  1.00  0.760          O  
ATOM  10820  NE2 GLN B4548      26.517 -50.385  -0.169  1.00  0.760          N  
ATOM  10821  H   GLN B4548      29.383 -52.255   2.209  1.00  0.660          H  
ATOM  10821  HA  GLN B4548      29.040 -52.149  -0.693  1.00  0.650          H  
ATOM  10821 1HB  GLN B4548      30.684 -50.400   1.146  1.00  0.910          H  
ATOM  10821 2HB  GLN B4548      30.431 -50.098  -0.568  1.00  0.910          H  
ATOM  10821 1HG  GLN B4548      28.259 -50.239   1.543  1.00  0.910          H  
ATOM  10821 2HG  GLN B4548      28.937 -48.753   0.815  1.00  0.910          H  
ATOM  10821 1HE2 GLN B4548      25.816 -50.480  -0.878  1.00  0.910          H  
ATOM  10821 2HE2 GLN B4548      26.304 -50.664   0.777  1.00  0.910          H  
ATOM  10821  N   PRO B4549      31.410 -52.957  -1.516  1.00  0.470          N  
ATOM  10821  CA  PRO B4549      32.655 -53.584  -1.925  1.00  0.470          C  
ATOM  10822  C   PRO B4549      33.863 -52.805  -1.445  1.00  0.470          C  
ATOM  10822  O   PRO B4549      33.874 -51.585  -1.464  1.00  0.540          O  
ATOM  10822  CB  PRO B4549      32.568 -53.493  -3.462  1.00  0.700          C  
ATOM  10822  CG  PRO B4549      31.092 -53.471  -3.762  1.00  0.700          C  
ATOM  10822  CD  PRO B4549      30.469 -52.685  -2.624  1.00  0.700          C  
ATOM  10822  HA  PRO B4549      32.712 -54.604  -1.590  1.00  0.560          H  
ATOM  10822 1HB  PRO B4549      33.105 -52.604  -3.829  1.00  0.850          H  
ATOM  10822 2HB  PRO B4549      33.077 -54.370  -3.904  1.00  0.850          H  
ATOM  10822 1HG  PRO B4549      30.918 -53.002  -4.745  1.00  0.850          H  
ATOM  10822 2HG  PRO B4549      30.699 -54.495  -3.823  1.00  0.850          H  
ATOM  10823 1HD  PRO B4549      30.410 -51.602  -2.839  1.00  0.850          H  
ATOM  10823 2HD  PRO B4549      29.485 -53.143  -2.455  1.00  0.850          H  
ATOM  10823  N   LEU B4550      34.923 -53.549  -1.120  1.00  0.430          N  
ATOM  10823  CA  LEU B4550      36.171 -52.929  -0.699  1.00  0.420          C  
ATOM  10823  C   LEU B4550      37.169 -53.096  -1.827  1.00  0.400          C  
ATOM  10823  O   LEU B4550      38.311 -53.517  -1.642  1.00  0.640          O  
ATOM  10823  CB  LEU B4550      36.718 -53.654   0.537  1.00  0.590          C  
ATOM  10823  CG  LEU B4550      35.838 -53.655   1.786  1.00  0.590          C  
ATOM  10823  CD1 LEU B4550      36.459 -54.569   2.846  1.00  0.590          C  
ATOM  10823  CD2 LEU B4550      35.724 -52.269   2.314  1.00  0.590          C  
ATOM  10824  H   LEU B4550      34.836 -54.566  -1.086  1.00  0.520          H  
ATOM  10824  HA  LEU B4550      36.025 -51.869  -0.519  1.00  0.500          H  
ATOM  10824 1HB  LEU B4550      36.882 -54.691   0.267  1.00  0.710          H  
ATOM  10824 2HB  LEU B4550      37.679 -53.217   0.801  1.00  0.710          H  
ATOM  10824  HG  LEU B4550      34.858 -54.036   1.541  1.00  0.710          H  
ATOM  10824 1HD1 LEU B4550      35.828 -54.578   3.733  1.00  0.710          H  
ATOM  10824 2HD1 LEU B4550      36.531 -55.581   2.445  1.00  0.710          H  
ATOM  10824 3HD1 LEU B4550      37.452 -54.208   3.109  1.00  0.710          H  
ATOM  10824 1HD2 LEU B4550      35.129 -52.278   3.206  1.00  0.710          H  
ATOM  10824 2HD2 LEU B4550      36.713 -51.915   2.543  1.00  0.710          H  
ATOM  10825 3HD2 LEU B4550      35.262 -51.618   1.578  1.00  0.710          H  
ATOM  10825  N   SER B4551      36.713 -52.707  -3.000  1.00  0.580          N  
ATOM  10825  CA  SER B4551      37.462 -52.770  -4.234  1.00  0.590          C  
ATOM  10825  C   SER B4551      36.909 -51.728  -5.175  1.00  0.720          C  
ATOM  10825  O   SER B4551      35.791 -51.237  -4.991  1.00  0.950          O  
ATOM  10825  CB  SER B4551      37.361 -54.152  -4.852  1.00  0.820          C  
ATOM  10825  OG  SER B4551      36.047 -54.432  -5.258  1.00  0.820          O  
ATOM  10825  H   SER B4551      35.761 -52.362  -3.032  1.00  0.700          H  
ATOM  10825  HA  SER B4551      38.508 -52.539  -4.033  1.00  0.710          H  
ATOM  10825 1HB  SER B4551      38.028 -54.213  -5.710  1.00  0.990          H  
ATOM  10826 2HB  SER B4551      37.689 -54.897  -4.128  1.00  0.990          H  
ATOM  10826  HG  SER B4551      36.077 -55.301  -5.664  1.00  0.990          H  
ATOM  10826  N   LEU B4552      37.678 -51.374  -6.186  1.00  0.690          N  
ATOM  10826  CA  LEU B4552      37.207 -50.397  -7.145  1.00  0.830          C  
ATOM  10826  C   LEU B4552      36.548 -51.070  -8.325  1.00  0.740          C  
ATOM  10826  O   LEU B4552      36.946 -52.162  -8.731  1.00  0.590          O  
ATOM  10826  CB  LEU B4552      38.374 -49.537  -7.632  1.00  1.110          C  
ATOM  10826  CG  LEU B4552      39.152 -48.744  -6.543  1.00  1.110          C  
ATOM  10826  CD1 LEU B4552      40.318 -48.031  -7.206  1.00  1.110          C  
ATOM  10826  CD2 LEU B4552      38.228 -47.739  -5.840  1.00  1.110          C  
ATOM  10827  H   LEU B4552      38.587 -51.801  -6.299  1.00  0.830          H  
ATOM  10827  HA  LEU B4552      36.457 -49.769  -6.673  1.00  1.000          H  
ATOM  10827 1HB  LEU B4552      39.084 -50.185  -8.142  1.00  1.330          H  
ATOM  10827 2HB  LEU B4552      37.990 -48.822  -8.362  1.00  1.330          H  
ATOM  10827  HG  LEU B4552      39.553 -49.437  -5.804  1.00  1.330          H  
ATOM  10827 1HD1 LEU B4552      40.885 -47.484  -6.453  1.00  1.330          H  
ATOM  10827 2HD1 LEU B4552      40.968 -48.763  -7.686  1.00  1.330          H  
ATOM  10827 3HD1 LEU B4552      39.943 -47.333  -7.954  1.00  1.330          H  
ATOM  10827 1HD2 LEU B4552      38.799 -47.193  -5.088  1.00  1.330          H  
ATOM  10827 2HD2 LEU B4552      37.828 -47.035  -6.570  1.00  1.330          H  
ATOM  10828 3HD2 LEU B4552      37.408 -48.255  -5.348  1.00  1.330          H  
ATOM  10828  N   ALA B4553      35.544 -50.404  -8.876  1.00  0.860          N  
ATOM  10828  CA  ALA B4553      34.860 -50.879 -10.063  1.00  0.860          C  
ATOM  10828  C   ALA B4553      35.713 -50.669 -11.300  1.00  0.800          C  
ATOM  10828  O   ALA B4553      36.467 -49.700 -11.402  1.00  0.860          O  
ATOM  10828  CB  ALA B4553      33.531 -50.172 -10.216  1.00  1.200          C  
ATOM  10828  H   ALA B4553      35.261 -49.529  -8.461  1.00  1.030          H  
ATOM  10828  HA  ALA B4553      34.687 -51.949  -9.954  1.00  1.030          H  
ATOM  10828 1HB  ALA B4553      33.016 -50.543 -11.104  1.00  1.440          H  
ATOM  10828 2HB  ALA B4553      32.918 -50.356  -9.335  1.00  1.440          H  
ATOM  10829 3HB  ALA B4553      33.706 -49.121 -10.314  1.00  1.440          H  
ATOM  10829  N   ILE B4554      35.530 -51.548 -12.270  1.00  0.740          N  
ATOM  10829  CA  ILE B4554      36.199 -51.456 -13.553  1.00  0.750          C  
ATOM  10829  C   ILE B4554      35.219 -50.971 -14.596  1.00  0.860          C  
ATOM  10829  O   ILE B4554      34.118 -51.506 -14.712  1.00  0.990          O  
ATOM  10829  CB  ILE B4554      36.795 -52.822 -13.976  1.00  1.050          C  
ATOM  10829  CG1 ILE B4554      37.868 -53.260 -12.938  1.00  1.050          C  
ATOM  10829  CG2 ILE B4554      37.389 -52.742 -15.406  1.00  1.050          C  
ATOM  10829  CD1 ILE B4554      38.355 -54.700 -13.089  1.00  1.050          C  
ATOM  10829  H   ILE B4554      34.895 -52.317 -12.107  1.00  0.890          H  
ATOM  10830  HA  ILE B4554      37.007 -50.730 -13.479  1.00  0.900          H  
ATOM  10830  HB  ILE B4554      36.007 -53.573 -13.966  1.00  1.260          H  
ATOM  10830 1HG1 ILE B4554      38.726 -52.597 -13.024  1.00  1.260          H  
ATOM  10830 2HG1 ILE B4554      37.450 -53.150 -11.934  1.00  1.260          H  
ATOM  10830 1HG2 ILE B4554      37.788 -53.704 -15.704  1.00  1.260          H  
ATOM  10830 2HG2 ILE B4554      36.617 -52.461 -16.122  1.00  1.260          H  
ATOM  10830 3HG2 ILE B4554      38.185 -52.001 -15.431  1.00  1.260          H  
ATOM  10830 1HD1 ILE B4554      39.094 -54.909 -12.316  1.00  1.260          H  
ATOM  10830 2HD1 ILE B4554      37.513 -55.383 -12.975  1.00  1.260          H  
ATOM  10830 3HD1 ILE B4554      38.807 -54.852 -14.056  1.00  1.260          H  
ATOM  10831  N   TYR B4555      35.606 -49.951 -15.346  1.00  0.950          N  
ATOM  10831  CA  TYR B4555      34.720 -49.426 -16.366  1.00  1.180          C  
ATOM  10831  C   TYR B4555      35.337 -49.572 -17.748  1.00  1.250          C  
ATOM  10831  O   TYR B4555      36.552 -49.470 -17.911  1.00  1.200          O  
ATOM  10831  CB  TYR B4555      34.429 -47.961 -16.081  1.00  1.560          C  
ATOM  10831  CG  TYR B4555      33.745 -47.747 -14.758  1.00  1.560          C  
ATOM  10831  CD1 TYR B4555      34.509 -47.511 -13.624  1.00  1.560          C  
ATOM  10831  CD2 TYR B4555      32.369 -47.793 -14.668  1.00  1.560          C  
ATOM  10831  CE1 TYR B4555      33.900 -47.313 -12.418  1.00  1.560          C  
ATOM  10831  CE2 TYR B4555      31.757 -47.597 -13.451  1.00  1.560          C  
ATOM  10832  CZ  TYR B4555      32.514 -47.356 -12.331  1.00  1.560          C  
ATOM  10832  OH  TYR B4555      31.894 -47.151 -11.118  1.00  1.560          O  
ATOM  10832  H   TYR B4555      36.518 -49.543 -15.198  1.00  1.140          H  
ATOM  10832  HA  TYR B4555      33.787 -49.988 -16.356  1.00  1.420          H  
ATOM  10832 1HB  TYR B4555      35.359 -47.393 -16.085  1.00  1.870          H  
ATOM  10832 2HB  TYR B4555      33.793 -47.554 -16.870  1.00  1.870          H  
ATOM  10832  HD1 TYR B4555      35.596 -47.480 -13.692  1.00  1.870          H  
ATOM  10832  HD2 TYR B4555      31.768 -47.982 -15.556  1.00  1.870          H  
ATOM  10832  HE1 TYR B4555      34.505 -47.125 -11.531  1.00  1.870          H  
ATOM  10832  HE2 TYR B4555      30.670 -47.630 -13.376  1.00  1.870          H  
ATOM  10833  HH  TYR B4555      32.558 -47.040 -10.433  1.00  1.870          H  
ATOM  10833  N   ALA B4556      34.491 -49.819 -18.745  1.00  1.490          N  
ATOM  10833  CA  ALA B4556      34.909 -49.891 -20.139  1.00  1.610          C  
ATOM  10833  C   ALA B4556      34.925 -48.500 -20.773  1.00  1.220          C  
ATOM  10833  O   ALA B4556      34.151 -47.614 -20.395  1.00  1.030          O  
ATOM  10833  CB  ALA B4556      33.982 -50.799 -20.927  1.00  2.210          C  
ATOM  10833  H   ALA B4556      33.511 -49.925 -18.525  1.00  1.790          H  
ATOM  10833  HA  ALA B4556      35.922 -50.292 -20.173  1.00  1.930          H  
ATOM  10833 1HB  ALA B4556      34.323 -50.849 -21.963  1.00  2.650          H  
ATOM  10833 2HB  ALA B4556      33.989 -51.796 -20.492  1.00  2.650          H  
ATOM  10834 3HB  ALA B4556      32.972 -50.397 -20.900  1.00  2.650          H  
ATOM  10834  N   GLU B4557      35.777 -48.338 -21.771  1.00  1.220          N  
ATOM  10834  CA  GLU B4557      35.836 -47.132 -22.575  1.00  0.950          C  
ATOM  10834  C   GLU B4557      34.872 -47.306 -23.747  1.00  0.560          C  
ATOM  10834  O   GLU B4557      34.592 -48.447 -24.120  1.00  0.480          O  
ATOM  10834  CB  GLU B4557      37.275 -46.908 -23.056  1.00  1.440          C  
ATOM  10834  CG  GLU B4557      38.261 -46.628 -21.933  1.00  1.440          C  
ATOM  10834  CD  GLU B4557      39.656 -46.359 -22.428  1.00  1.440          C  
ATOM  10834  OE1 GLU B4557      39.869 -46.452 -23.612  1.00  1.440          O  
ATOM  10834  OE2 GLU B4557      40.505 -46.056 -21.624  1.00  1.440          O  
ATOM  10835  H   GLU B4557      36.403 -49.099 -21.997  1.00  1.460          H  
ATOM  10835  HA  GLU B4557      35.524 -46.293 -21.954  1.00  1.140          H  
ATOM  10835 1HB  GLU B4557      37.619 -47.804 -23.573  1.00  1.730          H  
ATOM  10835 2HB  GLU B4557      37.327 -46.094 -23.771  1.00  1.730          H  
ATOM  10835 1HG  GLU B4557      37.911 -45.763 -21.372  1.00  1.730          H  
ATOM  10835 2HG  GLU B4557      38.277 -47.481 -21.255  1.00  1.730          H  
ATOM  10835  N   PRO B4558      34.331 -46.223 -24.326  1.00  0.500          N  
ATOM  10835  CA  PRO B4558      33.473 -46.241 -25.492  1.00  0.520          C  
ATOM  10835  C   PRO B4558      34.242 -46.714 -26.710  1.00  0.730          C  
ATOM  10835  O   PRO B4558      35.456 -46.522 -26.791  1.00  0.910          O  
ATOM  10836  CB  PRO B4558      33.030 -44.780 -25.617  1.00  0.780          C  
ATOM  10836  CG  PRO B4558      34.102 -43.979 -24.909  1.00  0.780          C  
ATOM  10836  CD  PRO B4558      34.577 -44.868 -23.780  1.00  0.780          C  
ATOM  10836  HA  PRO B4558      32.616 -46.901 -25.297  1.00  0.620          H  
ATOM  10836 1HB  PRO B4558      32.951 -44.519 -26.677  1.00  0.940          H  
ATOM  10836 2HB  PRO B4558      32.033 -44.644 -25.176  1.00  0.940          H  
ATOM  10836 1HG  PRO B4558      34.907 -43.717 -25.618  1.00  0.940          H  
ATOM  10836 2HG  PRO B4558      33.688 -43.027 -24.531  1.00  0.940          H  
ATOM  10836 1HD  PRO B4558      35.632 -44.664 -23.613  1.00  0.940          H  
ATOM  10836 2HD  PRO B4558      33.970 -44.689 -22.870  1.00  0.940          H  
ATOM  10837  N   THR B4559      33.521 -47.303 -27.655  1.00  0.930          N  
ATOM  10837  CA  THR B4559      34.080 -47.784 -28.908  1.00  1.280          C  
ATOM  10837  C   THR B4559      34.728 -46.672 -29.712  1.00  1.260          C  
ATOM  10837  O   THR B4559      34.124 -45.623 -29.961  1.00  1.470          O  
ATOM  10837  CB  THR B4559      32.984 -48.456 -29.770  1.00  1.650          C  
ATOM  10837  OG1 THR B4559      32.401 -49.547 -29.038  1.00  1.650          O  
ATOM  10837  CG2 THR B4559      33.583 -48.993 -31.078  1.00  1.650          C  
ATOM  10837  H   THR B4559      32.533 -47.449 -27.505  1.00  1.120          H  
ATOM  10837  HA  THR B4559      34.845 -48.526 -28.677  1.00  1.540          H  
ATOM  10837  HB  THR B4559      32.208 -47.728 -30.001  1.00  1.980          H  
ATOM  10838  HG1 THR B4559      31.626 -49.871 -29.508  1.00  1.980          H  
ATOM  10838 1HG2 THR B4559      32.796 -49.466 -31.662  1.00  1.980          H  
ATOM  10838 2HG2 THR B4559      34.015 -48.183 -31.664  1.00  1.980          H  
ATOM  10838 3HG2 THR B4559      34.355 -49.725 -30.853  1.00  1.980          H  
ATOM  10838  N   ASP B4560      35.955 -46.944 -30.152  1.00  1.320          N  
ATOM  10838  CA  ASP B4560      36.775 -46.034 -30.940  1.00  1.210          C  
ATOM  10838  C   ASP B4560      36.244 -46.061 -32.393  1.00  0.990          C  
ATOM  10838  O   ASP B4560      36.229 -47.139 -32.995  1.00  1.030          O  
ATOM  10838  CB  ASP B4560      38.247 -46.496 -30.856  1.00  1.740          C  
ATOM  10838  CG  ASP B4560      39.273 -45.556 -31.505  1.00  1.740          C  
ATOM  10839  OD1 ASP B4560      38.867 -44.594 -32.104  1.00  1.740          O  
ATOM  10839  OD2 ASP B4560      40.452 -45.804 -31.381  1.00  1.740          O  
ATOM  10839  H   ASP B4560      36.351 -47.836 -29.892  1.00  1.580          H  
ATOM  10839  HA  ASP B4560      36.698 -45.047 -30.498  1.00  1.450          H  
ATOM  10839 1HB  ASP B4560      38.519 -46.623 -29.805  1.00  2.090          H  
ATOM  10839 2HB  ASP B4560      38.337 -47.474 -31.329  1.00  2.090          H  
ATOM  10839  N   PRO B4561      35.660 -44.962 -32.927  1.00  0.820          N  
ATOM  10839  CA  PRO B4561      35.034 -44.905 -34.237  1.00  0.670          C  
ATOM  10839  C   PRO B4561      36.076 -45.145 -35.323  1.00  0.680          C  
ATOM  10839  O   PRO B4561      37.239 -44.786 -35.164  1.00  0.760          O  
ATOM  10840  CB  PRO B4561      34.437 -43.485 -34.276  1.00  1.010          C  
ATOM  10840  CG  PRO B4561      35.271 -42.679 -33.294  1.00  1.010          C  
ATOM  10840  CD  PRO B4561      35.692 -43.666 -32.218  1.00  1.010          C  
ATOM  10840  HA  PRO B4561      34.244 -45.668 -34.288  1.00  0.800          H  
ATOM  10840 1HB  PRO B4561      34.467 -43.090 -35.301  1.00  1.210          H  
ATOM  10840 2HB  PRO B4561      33.377 -43.517 -33.986  1.00  1.210          H  
ATOM  10840 1HG  PRO B4561      36.139 -42.236 -33.798  1.00  1.210          H  
ATOM  10840 2HG  PRO B4561      34.689 -41.838 -32.890  1.00  1.210          H  
ATOM  10840 1HD  PRO B4561      36.719 -43.415 -31.929  1.00  1.210          H  
ATOM  10840 2HD  PRO B4561      34.990 -43.651 -31.365  1.00  1.210          H  
ATOM  10841  N   LYS B4562      35.654 -45.737 -36.427  1.00  0.670          N  
ATOM  10841  CA  LYS B4562      36.556 -46.041 -37.532  1.00  0.720          C  
ATOM  10841  C   LYS B4562      36.215 -45.263 -38.785  1.00  0.750          C  
ATOM  10841  O   LYS B4562      35.109 -44.746 -38.917  1.00  0.900          O  
ATOM  10841  CB  LYS B4562      36.508 -47.539 -37.836  1.00  0.990          C  
ATOM  10841  CG  LYS B4562      36.884 -48.459 -36.657  1.00  0.990          C  
ATOM  10841  CD  LYS B4562      38.363 -48.337 -36.270  1.00  0.990          C  
ATOM  10841  CE  LYS B4562      38.722 -49.311 -35.164  1.00  0.990          C  
ATOM  10841  NZ  LYS B4562      40.170 -49.241 -34.807  1.00  0.990          N  
ATOM  10841  H   LYS B4562      34.679 -45.993 -36.508  1.00  0.800          H  
ATOM  10842  HA  LYS B4562      37.567 -45.758 -37.247  1.00  0.860          H  
ATOM  10842 1HB  LYS B4562      35.501 -47.804 -38.161  1.00  1.190          H  
ATOM  10842 2HB  LYS B4562      37.178 -47.760 -38.667  1.00  1.190          H  
ATOM  10842 1HG  LYS B4562      36.277 -48.198 -35.785  1.00  1.190          H  
ATOM  10842 2HG  LYS B4562      36.669 -49.492 -36.924  1.00  1.190          H  
ATOM  10842 1HD  LYS B4562      38.994 -48.520 -37.139  1.00  1.190          H  
ATOM  10842 2HD  LYS B4562      38.561 -47.332 -35.894  1.00  1.190          H  
ATOM  10842 1HE  LYS B4562      38.130 -49.061 -34.280  1.00  1.190          H  
ATOM  10842 2HE  LYS B4562      38.481 -50.327 -35.477  1.00  1.190          H  
ATOM  10842 1HZ  LYS B4562      40.364 -49.890 -34.058  1.00  1.190          H  
ATOM  10843 2HZ  LYS B4562      40.730 -49.482 -35.614  1.00  1.190          H  
ATOM  10843 3HZ  LYS B4562      40.402 -48.301 -34.509  1.00  1.190          H  
ATOM  10843  N   ALA B4563      37.174 -45.142 -39.706  1.00  0.920          N  
ATOM  10843  CA  ALA B4563      36.856 -44.548 -41.010  1.00  1.210          C  
ATOM  10843  C   ALA B4563      35.845 -45.461 -41.729  1.00  1.240          C  
ATOM  10843  O   ALA B4563      35.992 -46.679 -41.664  1.00  1.090          O  
ATOM  10843  CB  ALA B4563      38.103 -44.379 -41.858  1.00  1.580          C  
ATOM  10843  H   ALA B4563      38.094 -45.518 -39.529  1.00  1.100          H  
ATOM  10843  HA  ALA B4563      36.392 -43.575 -40.846  1.00  1.450          H  
ATOM  10843 1HB  ALA B4563      37.828 -43.937 -42.818  1.00  1.890          H  
ATOM  10844 2HB  ALA B4563      38.808 -43.725 -41.345  1.00  1.890          H  
ATOM  10844 3HB  ALA B4563      38.564 -45.351 -42.025  1.00  1.890          H  
ATOM  10844  N   LEU B4564      34.862 -44.891 -42.461  1.00  1.630          N  
ATOM  10844  CA  LEU B4564      33.830 -45.662 -43.201  1.00  1.900          C  
ATOM  10844  C   LEU B4564      34.141 -45.807 -44.703  1.00  1.870          C  
ATOM  10844  O   LEU B4564      34.308 -44.812 -45.407  1.00  2.250          O  
ATOM  10844  CB  LEU B4564      32.469 -44.991 -43.036  1.00  2.550          C  
ATOM  10844  CG  LEU B4564      32.008 -44.680 -41.592  1.00  2.550          C  
ATOM  10844  CD1 LEU B4564      30.621 -44.005 -41.659  1.00  2.550          C  
ATOM  10844  CD2 LEU B4564      31.978 -45.948 -40.733  1.00  2.550          C  
ATOM  10845  H   LEU B4564      34.824 -43.882 -42.468  1.00  1.960          H  
ATOM  10845  HA  LEU B4564      33.792 -46.669 -42.785  1.00  2.280          H  
ATOM  10845 1HB  LEU B4564      32.456 -44.069 -43.606  1.00  3.060          H  
ATOM  10845 2HB  LEU B4564      31.739 -45.657 -43.442  1.00  3.060          H  
ATOM  10845  HG  LEU B4564      32.697 -43.978 -41.145  1.00  3.060          H  
ATOM  10845 1HD1 LEU B4564      30.288 -43.749 -40.651  1.00  3.060          H  
ATOM  10845 2HD1 LEU B4564      30.680 -43.102 -42.261  1.00  3.060          H  
ATOM  10845 3HD1 LEU B4564      29.904 -44.687 -42.109  1.00  3.060          H  
ATOM  10845 1HD2 LEU B4564      31.655 -45.686 -39.726  1.00  3.060          H  
ATOM  10845 2HD2 LEU B4564      31.283 -46.667 -41.162  1.00  3.060          H  
ATOM  10846 3HD2 LEU B4564      32.974 -46.390 -40.678  1.00  3.060          H  
ATOM  10846  N   LEU B4565      34.212 -47.044 -45.190  1.00  1.570          N  
ATOM  10846  CA  LEU B4565      34.607 -47.315 -46.577  1.00  1.480          C  
ATOM  10846  C   LEU B4565      33.529 -47.273 -47.657  1.00  1.700          C  
ATOM  10846  O   LEU B4565      32.352 -47.571 -47.425  1.00  1.870          O  
ATOM  10846  CB  LEU B4565      35.265 -48.694 -46.650  1.00  2.110          C  
ATOM  10846  CG  LEU B4565      36.555 -48.925 -45.805  1.00  2.110          C  
ATOM  10846  CD1 LEU B4565      36.968 -50.392 -45.965  1.00  2.110          C  
ATOM  10846  CD2 LEU B4565      37.686 -47.988 -46.260  1.00  2.110          C  
ATOM  10846  H   LEU B4565      34.038 -47.818 -44.562  1.00  1.880          H  
ATOM  10847  HA  LEU B4565      35.336 -46.558 -46.852  1.00  1.780          H  
ATOM  10847 1HB  LEU B4565      34.534 -49.438 -46.337  1.00  2.530          H  
ATOM  10847 2HB  LEU B4565      35.513 -48.901 -47.693  1.00  2.530          H  
ATOM  10847  HG  LEU B4565      36.344 -48.742 -44.751  1.00  2.530          H  
ATOM  10847 1HD1 LEU B4565      37.859 -50.594 -45.373  1.00  2.530          H  
ATOM  10847 2HD1 LEU B4565      36.162 -51.029 -45.624  1.00  2.530          H  
ATOM  10847 3HD1 LEU B4565      37.175 -50.605 -47.005  1.00  2.530          H  
ATOM  10847 1HD2 LEU B4565      38.575 -48.183 -45.659  1.00  2.530          H  
ATOM  10847 2HD2 LEU B4565      37.912 -48.171 -47.310  1.00  2.530          H  
ATOM  10847 3HD2 LEU B4565      37.396 -46.948 -46.126  1.00  2.530          H  
ATOM  10848  N   THR B4566      33.978 -46.915 -48.864  1.00  1.720          N  
ATOM  10848  CA  THR B4566      33.175 -46.921 -50.078  1.00  1.870          C  
ATOM  10848  C   THR B4566      34.006 -47.592 -51.181  1.00  1.510          C  
ATOM  10848  O   THR B4566      34.874 -46.945 -51.771  1.00  1.520          O  
ATOM  10848  CB  THR B4566      32.857 -45.489 -50.537  1.00  2.560          C  
ATOM  10848  OG1 THR B4566      34.090 -44.802 -50.779  1.00  2.560          O  
ATOM  10848  CG2 THR B4566      32.089 -44.722 -49.445  1.00  2.560          C  
ATOM  10848  H   THR B4566      34.946 -46.641 -48.949  1.00  2.060          H  
ATOM  10848  HA  THR B4566      32.258 -47.491 -49.918  1.00  2.240          H  
ATOM  10848  HB  THR B4566      32.262 -45.517 -51.438  1.00  3.070          H  
ATOM  10849  HG1 THR B4566      34.574 -45.262 -51.497  1.00  3.070          H  
ATOM  10849 1HG2 THR B4566      31.885 -43.710 -49.781  1.00  3.070          H  
ATOM  10849 2HG2 THR B4566      31.152 -45.232 -49.233  1.00  3.070          H  
ATOM  10849 3HG2 THR B4566      32.686 -44.676 -48.537  1.00  3.070          H  
ATOM  10849  N   SER B4567      33.802 -48.871 -51.457  1.00  1.560          N  
ATOM  10849  CA  SER B4567      34.674 -49.518 -52.447  1.00  1.190          C  
ATOM  10849  C   SER B4567      34.097 -49.426 -53.841  1.00  1.500          C  
ATOM  10849  O   SER B4567      32.919 -49.741 -54.074  1.00  2.330          O  
ATOM  10849  CB  SER B4567      34.925 -50.959 -52.145  1.00  1.810          C  
ATOM  10849  OG  SER B4567      35.698 -51.515 -53.157  1.00  1.810          O  
ATOM  10850  H   SER B4567      33.071 -49.390 -50.989  1.00  1.870          H  
ATOM  10850  HA  SER B4567      35.638 -49.008 -52.448  1.00  1.430          H  
ATOM  10850 1HB  SER B4567      35.421 -51.070 -51.184  1.00  2.180          H  
ATOM  10850 2HB  SER B4567      33.990 -51.487 -52.103  1.00  2.180          H  
ATOM  10850  HG  SER B4567      36.146 -52.279 -52.759  1.00  2.180          H  
ATOM  10850  N   MET B4568      34.923 -48.937 -54.765  1.00  0.880          N  
ATOM  10850  CA  MET B4568      34.484 -48.778 -56.131  1.00  1.040          C  
ATOM  10850  C   MET B4568      34.919 -49.948 -56.956  1.00  0.880          C  
ATOM  10850  O   MET B4568      35.997 -50.500 -56.743  1.00  0.640          O  
ATOM  10850  CB  MET B4568      35.013 -47.515 -56.746  1.00  1.390          C  
ATOM  10851  CG  MET B4568      34.606 -46.270 -56.059  1.00  1.390          C  
ATOM  10851  SD  MET B4568      32.815 -46.031 -56.007  1.00  1.390          S  
ATOM  10851  CE  MET B4568      32.393 -46.242 -54.269  1.00  1.390          C  
ATOM  10851  H   MET B4568      35.867 -48.701 -54.497  1.00  1.060          H  
ATOM  10851  HA  MET B4568      33.396 -48.754 -56.150  1.00  1.250          H  
ATOM  10851 1HB  MET B4568      36.102 -47.545 -56.750  1.00  1.670          H  
ATOM  10851 2HB  MET B4568      34.684 -47.450 -57.785  1.00  1.670          H  
ATOM  10851 1HG  MET B4568      34.989 -46.267 -55.037  1.00  1.670          H  
ATOM  10851 2HG  MET B4568      35.051 -45.441 -56.599  1.00  1.670          H  
ATOM  10851 1HE  MET B4568      31.334 -46.100 -54.124  1.00  1.670          H  
ATOM  10852 2HE  MET B4568      32.655 -47.212 -53.935  1.00  1.670          H  
ATOM  10852 3HE  MET B4568      32.936 -45.505 -53.684  1.00  1.670          H  
ATOM  10852  N   VAL B4569      34.079 -50.333 -57.902  1.00  1.240          N  
ATOM  10852  CA  VAL B4569      34.410 -51.445 -58.762  1.00  1.280          C  
ATOM  10852  C   VAL B4569      34.339 -51.068 -60.214  1.00  1.300          C  
ATOM  10852  O   VAL B4569      33.241 -50.847 -60.740  1.00  1.740          O  
ATOM  10852  CB  VAL B4569      33.432 -52.588 -58.503  1.00  1.780          C  
ATOM  10852  CG1 VAL B4569      33.780 -53.767 -59.407  1.00  1.780          C  
ATOM  10852  CG2 VAL B4569      33.469 -52.947 -57.003  1.00  1.780          C  
ATOM  10852  H   VAL B4569      33.205 -49.839 -58.026  1.00  1.490          H  
ATOM  10853  HA  VAL B4569      35.420 -51.778 -58.539  1.00  1.540          H  
ATOM  10853  HB  VAL B4569      32.427 -52.266 -58.769  1.00  2.130          H  
ATOM  10853 1HG1 VAL B4569      33.084 -54.562 -59.240  1.00  2.130          H  
ATOM  10853 2HG1 VAL B4569      33.733 -53.471 -60.456  1.00  2.130          H  
ATOM  10853 3HG1 VAL B4569      34.769 -54.118 -59.196  1.00  2.130          H  
ATOM  10853 1HG2 VAL B4569      32.763 -53.731 -56.799  1.00  2.130          H  
ATOM  10853 2HG2 VAL B4569      34.476 -53.271 -56.730  1.00  2.130          H  
ATOM  10853 3HG2 VAL B4569      33.198 -52.083 -56.400  1.00  2.130          H  
ATOM  10853  N   GLN B4570      35.500 -51.085 -60.857  1.00  0.990          N  
ATOM  10853  CA  GLN B4570      35.657 -50.687 -62.242  1.00  1.050          C  
ATOM  10854  C   GLN B4570      34.897 -51.580 -63.211  1.00  1.170          C  
ATOM  10854  O   GLN B4570      34.993 -52.803 -63.152  1.00  1.270          O  
ATOM  10854  CB  GLN B4570      37.154 -50.666 -62.594  1.00  1.450          C  
ATOM  10854  CG  GLN B4570      37.489 -50.297 -64.039  1.00  1.450          C  
ATOM  10854  CD  GLN B4570      37.167 -48.867 -64.387  1.00  1.450          C  
ATOM  10854  OE1 GLN B4570      37.609 -47.930 -63.716  1.00  1.450          O  
ATOM  10854  NE2 GLN B4570      36.381 -48.692 -65.443  1.00  1.450          N  
ATOM  10854  H   GLN B4570      36.328 -51.341 -60.331  1.00  1.190          H  
ATOM  10854  HA  GLN B4570      35.265 -49.675 -62.347  1.00  1.260          H  
ATOM  10854 1HB  GLN B4570      37.669 -49.961 -61.944  1.00  1.740          H  
ATOM  10855 2HB  GLN B4570      37.578 -51.652 -62.400  1.00  1.740          H  
ATOM  10855 1HG  GLN B4570      38.562 -50.427 -64.178  1.00  1.740          H  
ATOM  10855 2HG  GLN B4570      36.955 -50.951 -64.722  1.00  1.740          H  
ATOM  10855 1HE2 GLN B4570      36.121 -47.767 -65.739  1.00  1.740          H  
ATOM  10855 2HE2 GLN B4570      36.023 -49.513 -65.950  1.00  1.740          H  
ATOM  10855  N   ALA B4571      34.095 -50.954 -64.071  1.00  1.360          N  
ATOM  10855  CA  ALA B4571      33.330 -51.648 -65.110  1.00  1.470          C  
ATOM  10855  C   ALA B4571      34.246 -51.864 -66.318  1.00  1.210          C  
ATOM  10855  O   ALA B4571      35.216 -51.122 -66.538  1.00  1.200          O  
ATOM  10855  CB  ALA B4571      32.100 -50.855 -65.512  1.00  2.010          C  
ATOM  10856  H   ALA B4571      34.008 -49.949 -63.994  1.00  1.630          H  
ATOM  10856  HA  ALA B4571      33.026 -52.622 -64.727  1.00  1.760          H  
ATOM  10856 1HB  ALA B4571      31.554 -51.396 -66.285  1.00  2.420          H  
ATOM  10856 2HB  ALA B4571      31.453 -50.717 -64.641  1.00  2.420          H  
ATOM  10856 3HB  ALA B4571      32.400 -49.883 -65.898  1.00  2.420          H  
ATOM  10856  N   SER B4572      33.895 -52.827 -67.151  1.00  1.250          N  
ATOM  10856  CA  SER B4572      34.664 -53.086 -68.353  1.00  1.170          C  
ATOM  10856  C   SER B4572      33.782 -53.409 -69.547  1.00  1.180          C  
ATOM  10856  O   SER B4572      32.883 -54.270 -69.498  1.00  1.380          O  
ATOM  10856  CB  SER B4572      35.619 -54.233 -68.115  1.00  1.670          C  
ATOM  10857  OG  SER B4572      36.333 -54.539 -69.278  1.00  1.670          O  
ATOM  10857  H   SER B4572      33.097 -53.411 -66.943  1.00  1.500          H  
ATOM  10857  HA  SER B4572      35.244 -52.195 -68.594  1.00  1.400          H  
ATOM  10857 1HB  SER B4572      36.310 -53.965 -67.322  1.00  2.000          H  
ATOM  10857 2HB  SER B4572      35.062 -55.107 -67.785  1.00  2.000          H  
ATOM  10857  HG  SER B4572      36.878 -55.296 -69.062  1.00  2.000          H  
ATOM  10857  N   GLN B4573      34.011 -52.645 -70.605  1.00  1.010          N  
ATOM  10857  CA  GLN B4573      33.332 -52.769 -71.879  1.00  0.960          C  
ATOM  10857  C   GLN B4573      34.384 -52.585 -72.952  1.00  0.890          C  
ATOM  10857  O   GLN B4573      35.386 -51.918 -72.709  1.00  0.870          O  
ATOM  10858  CB  GLN B4573      32.216 -51.740 -72.042  1.00  1.360          C  
ATOM  10858  CG  GLN B4573      31.122 -51.860 -71.020  1.00  1.360          C  
ATOM  10858  CD  GLN B4573      29.975 -50.920 -71.262  1.00  1.360          C  
ATOM  10858  OE1 GLN B4573      29.632 -50.618 -72.413  1.00  1.360          O  
ATOM  10858  NE2 GLN B4573      29.372 -50.481 -70.183  1.00  1.360          N  
ATOM  10858  H   GLN B4573      34.761 -51.968 -70.533  1.00  1.210          H  
ATOM  10858  HA  GLN B4573      32.914 -53.771 -71.973  1.00  1.150          H  
ATOM  10858 1HB  GLN B4573      32.629 -50.744 -71.984  1.00  1.640          H  
ATOM  10858 2HB  GLN B4573      31.770 -51.846 -73.031  1.00  1.640          H  
ATOM  10858 1HG  GLN B4573      30.742 -52.882 -71.024  1.00  1.640          H  
ATOM  10859 2HG  GLN B4573      31.532 -51.624 -70.040  1.00  1.640          H  
ATOM  10859 1HE2 GLN B4573      28.548 -49.871 -70.223  1.00  1.640          H  
ATOM  10859 2HE2 GLN B4573      29.683 -50.760 -69.278  1.00  1.640          H  
ATOM  10859  N   GLY B4574      34.175 -53.171 -74.118  1.00  0.910          N  
ATOM  10859  CA  GLY B4574      35.110 -52.967 -75.213  1.00  0.860          C  
ATOM  10859  C   GLY B4574      34.686 -51.759 -76.030  1.00  0.640          C  
ATOM  10859  O   GLY B4574      33.834 -50.970 -75.592  1.00  0.530          O  
ATOM  10859  H   GLY B4574      33.352 -53.740 -74.257  1.00  1.090          H  
ATOM  10859 1HA  GLY B4574      36.116 -52.818 -74.822  1.00  1.030          H  
ATOM  10859 2HA  GLY B4574      35.134 -53.852 -75.848  1.00  1.030          H  
ATOM  10860  N   GLY B4575      35.296 -51.603 -77.200  1.00  0.640          N  
ATOM  10860  CA  GLY B4575      34.940 -50.492 -78.056  1.00  0.450          C  
ATOM  10860  C   GLY B4575      34.184 -51.017 -79.261  1.00  0.380          C  
ATOM  10860  O   GLY B4575      34.171 -52.224 -79.521  1.00  0.330          O  
ATOM  10860  H   GLY B4575      35.989 -52.272 -77.504  1.00  0.770          H  
ATOM  10860 1HA  GLY B4575      34.316 -49.790 -77.510  1.00  0.540          H  
ATOM  10860 2HA  GLY B4575      35.832 -49.956 -78.373  1.00  0.540          H  
ATOM  10860  N   SER B4576      33.599 -50.101 -80.014  1.00  0.430          N  
ATOM  10860  CA  SER B4576      32.858 -50.454 -81.217  1.00  0.400          C  
ATOM  10860  C   SER B4576      33.705 -51.031 -82.331  1.00  0.370          C  
ATOM  10861  O   SER B4576      34.842 -50.605 -82.595  1.00  0.370          O  
ATOM  10861  CB  SER B4576      32.110 -49.289 -81.809  1.00  0.570          C  
ATOM  10861  OG  SER B4576      31.435 -49.698 -82.987  1.00  0.570          O  
ATOM  10861  H   SER B4576      33.637 -49.133 -79.689  1.00  0.520          H  
ATOM  10861  HA  SER B4576      32.124 -51.210 -80.938  1.00  0.480          H  
ATOM  10861 1HB  SER B4576      31.389 -48.915 -81.086  1.00  0.690          H  
ATOM  10861 2HB  SER B4576      32.803 -48.485 -82.045  1.00  0.690          H  
ATOM  10861  HG  SER B4576      32.112 -49.889 -83.695  1.00  0.690          H  
ATOM  10861  N   ALA B4577      33.092 -51.967 -83.034  1.00  0.360          N  
ATOM  10861  CA  ALA B4577      33.626 -52.579 -84.232  1.00  0.350          C  
ATOM  10862  C   ALA B4577      33.423 -51.604 -85.378  1.00  0.350          C  
ATOM  10862  O   ALA B4577      32.828 -50.526 -85.187  1.00  0.360          O  
ATOM  10862  CB  ALA B4577      32.940 -53.903 -84.522  1.00  0.490          C  
ATOM  10862  H   ALA B4577      32.177 -52.256 -82.715  1.00  0.430          H  
ATOM  10862  HA  ALA B4577      34.696 -52.742 -84.097  1.00  0.420          H  
ATOM  10862 1HB  ALA B4577      33.352 -54.343 -85.429  1.00  0.590          H  
ATOM  10862 2HB  ALA B4577      33.097 -54.583 -83.685  1.00  0.590          H  
ATOM  10862 3HB  ALA B4577      31.873 -53.733 -84.659  1.00  0.590          H  
ATOM  10862  N   VAL B4578      33.961 -51.943 -86.542  1.00  0.340          N  
ATOM  10862  CA  VAL B4578      33.765 -51.117 -87.715  1.00  0.340          C  
ATOM  10863  C   VAL B4578      32.763 -51.787 -88.650  1.00  0.350          C  
ATOM  10863  O   VAL B4578      32.918 -52.953 -89.013  1.00  0.360          O  
ATOM  10863  CB  VAL B4578      35.107 -50.851 -88.424  1.00  0.480          C  
ATOM  10863  CG1 VAL B4578      34.904 -50.021 -89.656  1.00  0.480          C  
ATOM  10863  CG2 VAL B4578      36.021 -50.130 -87.489  1.00  0.480          C  
ATOM  10863  H   VAL B4578      34.469 -52.813 -86.627  1.00  0.410          H  
ATOM  10863  HA  VAL B4578      33.348 -50.168 -87.409  1.00  0.410          H  
ATOM  10863  HB  VAL B4578      35.549 -51.799 -88.727  1.00  0.570          H  
ATOM  10863 1HG1 VAL B4578      35.868 -49.849 -90.133  1.00  0.570          H  
ATOM  10863 2HG1 VAL B4578      34.252 -50.534 -90.354  1.00  0.570          H  
ATOM  10864 3HG1 VAL B4578      34.460 -49.065 -89.379  1.00  0.570          H  
ATOM  10864 1HG2 VAL B4578      36.975 -49.944 -87.985  1.00  0.570          H  
ATOM  10864 2HG2 VAL B4578      35.573 -49.181 -87.199  1.00  0.570          H  
ATOM  10864 3HG2 VAL B4578      36.181 -50.742 -86.611  1.00  0.570          H  
ATOM  10864  N   LEU B4579      31.735 -51.038 -89.011  1.00  0.340          N  
ATOM  10864  CA  LEU B4579      30.669 -51.489 -89.887  1.00  0.340          C  
ATOM  10864  C   LEU B4579      31.229 -51.724 -91.286  1.00  0.360          C  
ATOM  10864  O   LEU B4579      32.235 -51.120 -91.636  1.00  0.370          O  
ATOM  10864  CB  LEU B4579      29.605 -50.389 -89.961  1.00  0.480          C  
ATOM  10864  CG  LEU B4579      28.836 -50.065 -88.663  1.00  0.480          C  
ATOM  10865  CD1 LEU B4579      28.045 -48.778 -88.880  1.00  0.480          C  
ATOM  10865  CD2 LEU B4579      27.890 -51.209 -88.308  1.00  0.480          C  
ATOM  10865  H   LEU B4579      31.690 -50.087 -88.640  1.00  0.410          H  
ATOM  10865  HA  LEU B4579      30.259 -52.395 -89.470  1.00  0.410          H  
ATOM  10865 1HB  LEU B4579      30.096 -49.469 -90.276  1.00  0.570          H  
ATOM  10865 2HB  LEU B4579      28.878 -50.656 -90.729  1.00  0.570          H  
ATOM  10865  HG  LEU B4579      29.533 -49.910 -87.844  1.00  0.570          H  
ATOM  10865 1HD1 LEU B4579      27.506 -48.531 -87.970  1.00  0.570          H  
ATOM  10865 2HD1 LEU B4579      28.732 -47.960 -89.122  1.00  0.570          H  
ATOM  10865 3HD1 LEU B4579      27.339 -48.909 -89.695  1.00  0.570          H  
ATOM  10866 1HD2 LEU B4579      27.347 -50.950 -87.393  1.00  0.570          H  
ATOM  10866 2HD2 LEU B4579      27.178 -51.362 -89.120  1.00  0.570          H  
ATOM  10866 3HD2 LEU B4579      28.448 -52.123 -88.141  1.00  0.570          H  
ATOM  10866  N   PRO B4580      30.687 -52.651 -92.085  1.00  0.360          N  
ATOM  10866  CA  PRO B4580      31.062 -52.818 -93.472  1.00  0.390          C  
ATOM  10866  C   PRO B4580      30.827 -51.494 -94.189  1.00  0.400          C  
ATOM  10866  O   PRO B4580      29.815 -50.836 -93.949  1.00  0.380          O  
ATOM  10866  CB  PRO B4580      30.076 -53.892 -93.955  1.00  0.580          C  
ATOM  10866  CG  PRO B4580      29.724 -54.673 -92.702  1.00  0.580          C  
ATOM  10866  CD  PRO B4580      29.704 -53.633 -91.588  1.00  0.580          C  
ATOM  10867  HA  PRO B4580      32.107 -53.140 -93.548  1.00  0.470          H  
ATOM  10867 1HB  PRO B4580      29.205 -53.413 -94.428  1.00  0.700          H  
ATOM  10867 2HB  PRO B4580      30.554 -54.512 -94.728  1.00  0.700          H  
ATOM  10867 1HG  PRO B4580      28.752 -55.176 -92.832  1.00  0.700          H  
ATOM  10867 2HG  PRO B4580      30.469 -55.464 -92.526  1.00  0.700          H  
ATOM  10867 1HD  PRO B4580      28.710 -53.172 -91.477  1.00  0.700          H  
ATOM  10867 2HD  PRO B4580      30.052 -54.131 -90.673  1.00  0.700          H  
ATOM  10867  N   GLY B4581      31.728 -51.123 -95.086  1.00  0.410          N  
ATOM  10867  CA  GLY B4581      31.553 -49.884 -95.828  1.00  0.430          C  
ATOM  10867  C   GLY B4581      30.777 -50.142 -97.110  1.00  0.380          C  
ATOM  10868  O   GLY B4581      30.346 -51.266 -97.378  1.00  0.390          O  
ATOM  10868  H   GLY B4581      32.542 -51.696 -95.248  1.00  0.490          H  
ATOM  10868 1HA  GLY B4581      31.026 -49.154 -95.214  1.00  0.520          H  
ATOM  10868 2HA  GLY B4581      32.528 -49.461 -96.067  1.00  0.520          H  
ATOM  10868  N   THR B4582      30.634 -49.102 -97.913  1.00  0.360          N  
ATOM  10868  CA  THR B4582      29.938 -49.178 -99.187  1.00  0.390          C  
ATOM  10868  C   THR B4582      30.448 -48.061-100.074  1.00  0.320          C  
ATOM  10868  O   THR B4582      30.917 -47.031 -99.583  1.00  0.360          O  
ATOM  10868  CB  THR B4582      28.407 -49.115 -99.031  1.00  0.530          C  
ATOM  10868  OG1 THR B4582      27.801 -49.345-100.309  1.00  0.530          O  
ATOM  10869  CG2 THR B4582      27.973 -47.763 -98.520  1.00  0.530          C  
ATOM  10869  H   THR B4582      31.037 -48.221 -97.631  1.00  0.430          H  
ATOM  10869  HA  THR B4582      30.184 -50.126 -99.667  1.00  0.470          H  
ATOM  10869  HB  THR B4582      28.086 -49.890 -98.333  1.00  0.640          H  
ATOM  10869  HG1 THR B4582      26.854 -49.478-100.195  1.00  0.640          H  
ATOM  10869 1HG2 THR B4582      26.896 -47.746 -98.418  1.00  0.640          H  
ATOM  10869 2HG2 THR B4582      28.430 -47.577 -97.549  1.00  0.640          H  
ATOM  10869 3HG2 THR B4582      28.273 -46.993 -99.223  1.00  0.640          H  
ATOM  10869  N   LEU B4583      30.371 -48.258-101.377  1.00  0.320          N  
ATOM  10869  CA  LEU B4583      30.813 -47.239-102.313  1.00  0.300          C  
ATOM  10870  C   LEU B4583      29.703 -46.336-102.790  1.00  0.320          C  
ATOM  10870  O   LEU B4583      28.749 -46.776-103.433  1.00  0.370          O  
ATOM  10870  CB  LEU B4583      31.487 -47.903-103.523  1.00  0.430          C  
ATOM  10870  CG  LEU B4583      31.918 -46.988-104.706  1.00  0.430          C  
ATOM  10870  CD1 LEU B4583      32.974 -45.939-104.284  1.00  0.430          C  
ATOM  10870  CD2 LEU B4583      32.494 -47.899-105.782  1.00  0.430          C  
ATOM  10870  H   LEU B4583      29.967 -49.123-101.714  1.00  0.380          H  
ATOM  10870  HA  LEU B4583      31.549 -46.621-101.805  1.00  0.360          H  
ATOM  10870 1HB  LEU B4583      32.369 -48.437-103.187  1.00  0.510          H  
ATOM  10870 2HB  LEU B4583      30.791 -48.636-103.928  1.00  0.510          H  
ATOM  10871  HG  LEU B4583      31.050 -46.452-105.096  1.00  0.510          H  
ATOM  10871 1HD1 LEU B4583      33.236 -45.338-105.151  1.00  0.510          H  
ATOM  10871 2HD1 LEU B4583      32.576 -45.283-103.515  1.00  0.510          H  
ATOM  10871 3HD1 LEU B4583      33.853 -46.436-103.914  1.00  0.510          H  
ATOM  10871 1HD2 LEU B4583      32.795 -47.314-106.623  1.00  0.510          H  
ATOM  10871 2HD2 LEU B4583      33.360 -48.431-105.392  1.00  0.510          H  
ATOM  10871 3HD2 LEU B4583      31.743 -48.622-106.091  1.00  0.510          H  
ATOM  10871  N   SER B4584      29.863 -45.061-102.488  1.00  0.290          N  
ATOM  10871  CA  SER B4584      28.925 -44.025-102.865  1.00  0.330          C  
ATOM  10871  C   SER B4584      29.227 -43.564-104.268  1.00  0.290          C  
ATOM  10872  O   SER B4584      30.355 -43.671-104.739  1.00  0.240          O  
ATOM  10872  CB  SER B4584      28.970 -42.839-101.929  1.00  0.450          C  
ATOM  10872  OG  SER B4584      28.180 -41.790-102.445  1.00  0.450          O  
ATOM  10872  H   SER B4584      30.684 -44.807-101.956  1.00  0.350          H  
ATOM  10872  HA  SER B4584      27.916 -44.442-102.846  1.00  0.400          H  
ATOM  10872 1HB  SER B4584      28.599 -43.130-100.946  1.00  0.540          H  
ATOM  10872 2HB  SER B4584      29.999 -42.500-101.807  1.00  0.540          H  
ATOM  10872  HG  SER B4584      28.093 -41.155-101.720  1.00  0.540          H  
ATOM  10872  N   LEU B4585      28.219 -43.034-104.935  1.00  0.360          N  
ATOM  10872  CA  LEU B4585      28.379 -42.484-106.269  1.00  0.290          C  
ATOM  10873  C   LEU B4585      29.019 -41.103-106.243  1.00  0.300          C  
ATOM  10873  O   LEU B4585      29.436 -40.577-107.281  1.00  0.300          O  
ATOM  10873  CB  LEU B4585      27.018 -42.464-106.986  1.00  0.430          C  
ATOM  10873  CG  LEU B4585      26.989 -41.957-108.447  1.00  0.430          C  
ATOM  10873  CD1 LEU B4585      27.923 -42.756-109.340  1.00  0.430          C  
ATOM  10873  CD2 LEU B4585      25.574 -42.091-108.958  1.00  0.430          C  
ATOM  10873  H   LEU B4585      27.312 -42.998-104.488  1.00  0.430          H  
ATOM  10873  HA  LEU B4585      29.045 -43.138-106.809  1.00  0.350          H  
ATOM  10873 1HB  LEU B4585      26.604 -43.474-106.974  1.00  0.520          H  
ATOM  10873 2HB  LEU B4585      26.338 -41.820-106.411  1.00  0.520          H  
ATOM  10874  HG  LEU B4585      27.293 -40.930-108.470  1.00  0.520          H  
ATOM  10874 1HD1 LEU B4585      27.883 -42.364-110.352  1.00  0.520          H  
ATOM  10874 2HD1 LEU B4585      28.934 -42.678-108.988  1.00  0.520          H  
ATOM  10874 3HD1 LEU B4585      27.610 -43.795-109.337  1.00  0.520          H  
ATOM  10874 1HD2 LEU B4585      25.512 -41.733-109.976  1.00  0.520          H  
ATOM  10874 2HD2 LEU B4585      25.286 -43.135-108.914  1.00  0.520          H  
ATOM  10874 3HD2 LEU B4585      24.905 -41.513-108.338  1.00  0.520          H  
ATOM  10874  N   TYR B4586      29.083 -40.504-105.063  1.00  0.320          N  
ATOM  10874  CA  TYR B4586      29.648 -39.179-104.932  1.00  0.320          C  
ATOM  10874  C   TYR B4586      31.164 -39.223-104.743  1.00  0.310          C  
ATOM  10875  O   TYR B4586      31.705 -40.092-104.050  1.00  0.300          O  
ATOM  10875  CB  TYR B4586      28.968 -38.436-103.803  1.00  0.450          C  
ATOM  10875  CG  TYR B4586      27.523 -38.040-104.101  1.00  0.450          C  
ATOM  10875  CD1 TYR B4586      26.481 -38.833-103.673  1.00  0.450          C  
ATOM  10875  CD2 TYR B4586      27.246 -36.872-104.788  1.00  0.450          C  
ATOM  10875  CE1 TYR B4586      25.167 -38.447-103.901  1.00  0.450          C  
ATOM  10875  CE2 TYR B4586      25.940 -36.486-105.011  1.00  0.450          C  
ATOM  10875  CZ  TYR B4586      24.900 -37.270-104.553  1.00  0.450          C  
ATOM  10875  OH  TYR B4586      23.584 -36.870-104.733  1.00  0.450          O  
ATOM  10875  H   TYR B4586      28.739 -40.993-104.240  1.00  0.380          H  
ATOM  10876  HA  TYR B4586      29.450 -38.631-105.844  1.00  0.380          H  
ATOM  10876 1HB  TYR B4586      28.976 -39.055-102.909  1.00  0.540          H  
ATOM  10876 2HB  TYR B4586      29.530 -37.542-103.582  1.00  0.540          H  
ATOM  10876  HD1 TYR B4586      26.687 -39.758-103.146  1.00  0.540          H  
ATOM  10876  HD2 TYR B4586      28.060 -36.248-105.143  1.00  0.540          H  
ATOM  10876  HE1 TYR B4586      24.343 -39.069-103.555  1.00  0.540          H  
ATOM  10876  HE2 TYR B4586      25.731 -35.559-105.538  1.00  0.540          H  
ATOM  10876  HH  TYR B4586      23.569 -36.052-105.239  1.00  0.540          H  
ATOM  10876  N   ARG B4587      31.823 -38.230-105.330  1.00  0.300          N  
ATOM  10876  CA  ARG B4587      33.272 -38.031-105.297  1.00  0.280          C  
ATOM  10877  C   ARG B4587      33.792 -37.824-103.881  1.00  0.270          C  
ATOM  10877  O   ARG B4587      33.086 -37.277-103.032  1.00  0.290          O  
ATOM  10877  CB  ARG B4587      33.645 -36.808-106.135  1.00  0.400          C  
ATOM  10877  CG  ARG B4587      33.355 -36.877-107.653  1.00  0.400          C  
ATOM  10877  CD  ARG B4587      34.120 -37.924-108.281  1.00  0.400          C  
ATOM  10877  NE  ARG B4587      35.551 -37.788-107.999  1.00  0.400          N  
ATOM  10877  CZ  ARG B4587      36.444 -37.061-108.709  1.00  0.400          C  
ATOM  10877  NH1 ARG B4587      36.068 -36.410-109.803  1.00  0.400          N  
ATOM  10877  NH2 ARG B4587      37.710 -37.011-108.302  1.00  0.400          N  
ATOM  10877  H   ARG B4587      31.252 -37.573-105.865  1.00  0.360          H  
ATOM  10878  HA  ARG B4587      33.755 -38.922-105.695  1.00  0.340          H  
ATOM  10878 1HB  ARG B4587      33.100 -35.950-105.760  1.00  0.480          H  
ATOM  10878 2HB  ARG B4587      34.696 -36.598-106.014  1.00  0.480          H  
ATOM  10878 1HG  ARG B4587      32.318 -37.125-107.810  1.00  0.480          H  
ATOM  10878 2HG  ARG B4587      33.576 -35.922-108.129  1.00  0.480          H  
ATOM  10878 1HD  ARG B4587      33.772 -38.852-107.902  1.00  0.480          H  
ATOM  10878 2HD  ARG B4587      33.962 -37.906-109.357  1.00  0.480          H  
ATOM  10878  HE  ARG B4587      35.906 -38.284-107.169  1.00  0.480          H  
ATOM  10878 1HH1 ARG B4587      35.106 -36.449-110.116  1.00  0.480          H  
ATOM  10878 2HH1 ARG B4587      36.738 -35.896-110.355  1.00  0.480          H  
ATOM  10879 1HH2 ARG B4587      38.000 -37.513-107.444  1.00  0.480          H  
ATOM  10879 2HH2 ARG B4587      38.387 -36.481-108.818  1.00  0.480          H  
ATOM  10879  N   PHE B4588      35.061 -38.160-103.643  1.00  0.230          N  
ATOM  10879  CA  PHE B4588      35.617 -38.031-102.306  1.00  0.210          C  
ATOM  10879  C   PHE B4588      35.404 -36.702-101.578  1.00  0.190          C  
ATOM  10879  O   PHE B4588      34.874 -36.748-100.472  1.00  0.190          O  
ATOM  10879  CB  PHE B4588      37.105 -38.358-102.282  1.00  0.300          C  
ATOM  10879  CG  PHE B4588      37.664 -38.031-100.955  1.00  0.300          C  
ATOM  10879  CD1 PHE B4588      37.421 -38.841 -99.906  1.00  0.300          C  
ATOM  10879  CD2 PHE B4588      38.406 -36.885-100.746  1.00  0.300          C  
ATOM  10880  CE1 PHE B4588      37.891 -38.533 -98.683  1.00  0.300          C  
ATOM  10880  CE2 PHE B4588      38.892 -36.571 -99.522  1.00  0.300          C  
ATOM  10880  CZ  PHE B4588      38.636 -37.395 -98.478  1.00  0.300          C  
ATOM  10880  H   PHE B4588      35.631 -38.575-104.386  1.00  0.280          H  
ATOM  10880  HA  PHE B4588      35.130 -38.793-101.700  1.00  0.250          H  
ATOM  10880 1HB  PHE B4588      37.247 -39.426-102.461  1.00  0.360          H  
ATOM  10880 2HB  PHE B4588      37.655 -37.830-103.053  1.00  0.360          H  
ATOM  10880  HD1 PHE B4588      36.829 -39.739-100.049  1.00  0.360          H  
ATOM  10880  HD2 PHE B4588      38.596 -36.225-101.573  1.00  0.360          H  
ATOM  10880  HE1 PHE B4588      37.664 -39.195 -97.881  1.00  0.360          H  
ATOM  10881  HE2 PHE B4588      39.474 -35.662 -99.382  1.00  0.360          H  
ATOM  10881  HZ  PHE B4588      39.011 -37.151 -97.487  1.00  0.360          H  
ATOM  10881  N   PRO B4589      35.732 -35.505-102.111  1.00  0.180          N  
ATOM  10881  CA  PRO B4589      35.549 -34.250-101.403  1.00  0.160          C  
ATOM  10881  C   PRO B4589      34.078 -33.961-101.071  1.00  0.180          C  
ATOM  10881  O   PRO B4589      33.782 -33.162-100.179  1.00  0.180          O  
ATOM  10881  CB  PRO B4589      36.151 -33.221-102.371  1.00  0.240          C  
ATOM  10881  CG  PRO B4589      36.105 -33.877-103.729  1.00  0.240          C  
ATOM  10881  CD  PRO B4589      36.343 -35.344-103.456  1.00  0.240          C  
ATOM  10881  HA  PRO B4589      36.146 -34.289-100.480  1.00  0.190          H  
ATOM  10882 1HB  PRO B4589      35.568 -32.287-102.333  1.00  0.290          H  
ATOM  10882 2HB  PRO B4589      37.175 -32.973-102.056  1.00  0.290          H  
ATOM  10882 1HG  PRO B4589      35.136 -33.684-104.214  1.00  0.290          H  
ATOM  10882 2HG  PRO B4589      36.876 -33.439-104.382  1.00  0.290          H  
ATOM  10882 1HD  PRO B4589      35.853 -35.887-104.218  1.00  0.290          H  
ATOM  10882 2HD  PRO B4589      37.414 -35.552-103.432  1.00  0.290          H  
ATOM  10882  N   VAL B4590      33.158 -34.611-101.787  1.00  0.210          N  
ATOM  10882  CA  VAL B4590      31.740 -34.422-101.579  1.00  0.230          C  
ATOM  10882  C   VAL B4590      31.376 -35.245-100.363  1.00  0.230          C  
ATOM  10882  O   VAL B4590      30.725 -34.759 -99.431  1.00  0.240          O  
ATOM  10883  CB  VAL B4590      30.949 -34.879-102.811  1.00  0.310          C  
ATOM  10883  CG1 VAL B4590      29.459 -34.770-102.552  1.00  0.310          C  
ATOM  10883  CG2 VAL B4590      31.404 -34.077-104.007  1.00  0.310          C  
ATOM  10883  H   VAL B4590      33.433 -35.313-102.468  1.00  0.250          H  
ATOM  10883  HA  VAL B4590      31.537 -33.369-101.378  1.00  0.280          H  
ATOM  10883  HB  VAL B4590      31.152 -35.918-102.997  1.00  0.380          H  
ATOM  10883 1HG1 VAL B4590      28.926 -35.103-103.417  1.00  0.380          H  
ATOM  10883 2HG1 VAL B4590      29.194 -35.384-101.703  1.00  0.380          H  
ATOM  10883 3HG1 VAL B4590      29.202 -33.732-102.348  1.00  0.380          H  
ATOM  10883 1HG2 VAL B4590      30.882 -34.421-104.882  1.00  0.380          H  
ATOM  10884 2HG2 VAL B4590      31.200 -33.022-103.841  1.00  0.380          H  
ATOM  10884 3HG2 VAL B4590      32.472 -34.219-104.152  1.00  0.380          H  
ATOM  10884  N   MET B4591      31.798 -36.512-100.379  1.00  0.220          N  
ATOM  10884  CA  MET B4591      31.537 -37.365 -99.241  1.00  0.220          C  
ATOM  10884  C   MET B4591      32.239 -36.873 -98.006  1.00  0.220          C  
ATOM  10884  O   MET B4591      31.709 -37.012 -96.900  1.00  0.230          O  
ATOM  10884  CB  MET B4591      31.935 -38.812 -99.489  1.00  0.310          C  
ATOM  10884  CG  MET B4591      31.033 -39.600-100.383  1.00  0.310          C  
ATOM  10884  SD  MET B4591      29.298 -39.534 -99.792  1.00  0.310          S  
ATOM  10884  CE  MET B4591      29.421 -39.991 -98.034  1.00  0.310          C  
ATOM  10885  H   MET B4591      32.313 -36.854-101.198  1.00  0.260          H  
ATOM  10885  HA  MET B4591      30.474 -37.325 -99.037  1.00  0.260          H  
ATOM  10885 1HB  MET B4591      32.919 -38.813 -99.970  1.00  0.370          H  
ATOM  10885 2HB  MET B4591      32.046 -39.334 -98.551  1.00  0.370          H  
ATOM  10885 1HG  MET B4591      31.081 -39.195-101.398  1.00  0.370          H  
ATOM  10885 2HG  MET B4591      31.360 -40.642-100.414  1.00  0.370          H  
ATOM  10885 1HE  MET B4591      28.443 -40.000 -97.584  1.00  0.370          H  
ATOM  10885 2HE  MET B4591      29.859 -40.943 -97.950  1.00  0.370          H  
ATOM  10885 3HE  MET B4591      30.031 -39.271 -97.494  1.00  0.370          H  
ATOM  10885  N   LEU B4592      33.410 -36.273 -98.175  1.00  0.240          N  
ATOM  10886  CA  LEU B4592      34.134 -35.770 -97.043  1.00  0.250          C  
ATOM  10886  C   LEU B4592      33.312 -34.687 -96.366  1.00  0.240          C  
ATOM  10886  O   LEU B4592      33.155 -34.728 -95.147  1.00  0.240          O  
ATOM  10886  CB  LEU B4592      35.478 -35.192 -97.467  1.00  0.350          C  
ATOM  10886  CG  LEU B4592      36.351 -34.595 -96.344  1.00  0.350          C  
ATOM  10886  CD1 LEU B4592      36.757 -35.710 -95.322  1.00  0.350          C  
ATOM  10886  CD2 LEU B4592      37.550 -33.932 -96.973  1.00  0.350          C  
ATOM  10886  H   LEU B4592      33.819 -36.218 -99.107  1.00  0.290          H  
ATOM  10886  HA  LEU B4592      34.285 -36.592 -96.349  1.00  0.300          H  
ATOM  10886 1HB  LEU B4592      36.044 -35.975 -97.971  1.00  0.420          H  
ATOM  10887 2HB  LEU B4592      35.289 -34.403 -98.187  1.00  0.420          H  
ATOM  10887  HG  LEU B4592      35.785 -33.837 -95.803  1.00  0.420          H  
ATOM  10887 1HD1 LEU B4592      37.372 -35.283 -94.544  1.00  0.420          H  
ATOM  10887 2HD1 LEU B4592      35.874 -36.146 -94.867  1.00  0.420          H  
ATOM  10887 3HD1 LEU B4592      37.320 -36.488 -95.832  1.00  0.420          H  
ATOM  10887 1HD2 LEU B4592      38.147 -33.484 -96.192  1.00  0.420          H  
ATOM  10887 2HD2 LEU B4592      38.138 -34.657 -97.509  1.00  0.420          H  
ATOM  10887 3HD2 LEU B4592      37.219 -33.155 -97.661  1.00  0.420          H  
ATOM  10887  N   GLU B4593      32.778 -33.715 -97.131  1.00  0.240          N  
ATOM  10887  CA  GLU B4593      31.962 -32.672 -96.510  1.00  0.220          C  
ATOM  10888  C   GLU B4593      30.735 -33.246 -95.811  1.00  0.230          C  
ATOM  10888  O   GLU B4593      30.421 -32.845 -94.684  1.00  0.250          O  
ATOM  10888  CB  GLU B4593      31.494 -31.623 -97.523  1.00  0.320          C  
ATOM  10888  CG  GLU B4593      30.661 -30.474 -96.875  1.00  0.320          C  
ATOM  10888  CD  GLU B4593      30.230 -29.405 -97.841  1.00  0.320          C  
ATOM  10888  OE1 GLU B4593      30.511 -29.532 -99.002  1.00  0.320          O  
ATOM  10888  OE2 GLU B4593      29.613 -28.460 -97.413  1.00  0.320          O  
ATOM  10888  H   GLU B4593      32.968 -33.683 -98.141  1.00  0.290          H  
ATOM  10888  HA  GLU B4593      32.571 -32.167 -95.764  1.00  0.260          H  
ATOM  10888 1HB  GLU B4593      32.360 -31.186 -98.021  1.00  0.380          H  
ATOM  10889 2HB  GLU B4593      30.885 -32.106 -98.292  1.00  0.380          H  
ATOM  10889 1HG  GLU B4593      29.764 -30.899 -96.424  1.00  0.380          H  
ATOM  10889 2HG  GLU B4593      31.249 -30.023 -96.077  1.00  0.380          H  
ATOM  10889  N   ARG B4594      30.039 -34.187 -96.467  1.00  0.200          N  
ATOM  10889  CA  ARG B4594      28.834 -34.767 -95.877  1.00  0.210          C  
ATOM  10889  C   ARG B4594      29.166 -35.439 -94.548  1.00  0.250          C  
ATOM  10889  O   ARG B4594      28.458 -35.280 -93.540  1.00  0.280          O  
ATOM  10889  CB  ARG B4594      28.253 -35.812 -96.817  1.00  0.290          C  
ATOM  10889  CG  ARG B4594      27.640 -35.279 -98.104  1.00  0.290          C  
ATOM  10889  CD  ARG B4594      27.185 -36.392 -98.977  1.00  0.290          C  
ATOM  10890  NE  ARG B4594      26.760 -35.935-100.292  1.00  0.290          N  
ATOM  10890  CZ  ARG B4594      25.531 -35.506-100.635  1.00  0.290          C  
ATOM  10890  NH1 ARG B4594      24.546 -35.477 -99.763  1.00  0.290          N  
ATOM  10890  NH2 ARG B4594      25.316 -35.104-101.875  1.00  0.290          N  
ATOM  10890  H   ARG B4594      30.341 -34.466 -97.409  1.00  0.240          H  
ATOM  10890  HA  ARG B4594      28.106 -33.974 -95.712  1.00  0.250          H  
ATOM  10890 1HB  ARG B4594      29.024 -36.530 -97.087  1.00  0.350          H  
ATOM  10890 2HB  ARG B4594      27.472 -36.351 -96.297  1.00  0.350          H  
ATOM  10890 1HG  ARG B4594      26.773 -34.667 -97.853  1.00  0.350          H  
ATOM  10890 2HG  ARG B4594      28.361 -34.677 -98.645  1.00  0.350          H  
ATOM  10891 1HD  ARG B4594      28.007 -37.066 -99.114  1.00  0.350          H  
ATOM  10891 2HD  ARG B4594      26.364 -36.920 -98.504  1.00  0.350          H  
ATOM  10891  HE  ARG B4594      27.465 -35.922-101.009  1.00  0.350          H  
ATOM  10891 1HH1 ARG B4594      24.688 -35.777 -98.786  1.00  0.350          H  
ATOM  10891 2HH1 ARG B4594      23.637 -35.151-100.039  1.00  0.350          H  
ATOM  10891 1HH2 ARG B4594      26.071 -35.120-102.550  1.00  0.350          H  
ATOM  10891 2HH2 ARG B4594      24.401 -34.781-102.150  1.00  0.350          H  
ATOM  10891  N   THR B4595      30.282 -36.158 -94.547  1.00  0.250          N  
ATOM  10891  CA  THR B4595      30.748 -36.868 -93.389  1.00  0.280          C  
ATOM  10891  C   THR B4595      31.133 -35.903 -92.281  1.00  0.290          C  
ATOM  10892  O   THR B4595      30.763 -36.104 -91.121  1.00  0.310          O  
ATOM  10892  CB  THR B4595      31.971 -37.693 -93.725  1.00  0.380          C  
ATOM  10892  OG1 THR B4595      31.686 -38.636 -94.759  1.00  0.380          O  
ATOM  10892  CG2 THR B4595      32.311 -38.418 -92.540  1.00  0.380          C  
ATOM  10892  H   THR B4595      30.810 -36.262 -95.414  1.00  0.300          H  
ATOM  10892  HA  THR B4595      29.951 -37.515 -93.028  1.00  0.340          H  
ATOM  10892  HB  THR B4595      32.794 -37.048 -94.025  1.00  0.460          H  
ATOM  10892  HG1 THR B4595      31.574 -38.161 -95.608  1.00  0.460          H  
ATOM  10892 1HG2 THR B4595      33.159 -38.971 -92.748  1.00  0.460          H  
ATOM  10892 2HG2 THR B4595      32.513 -37.759 -91.744  1.00  0.460          H  
ATOM  10893 3HG2 THR B4595      31.490 -39.068 -92.254  1.00  0.460          H  
ATOM  10893  N   ARG B4596      31.891 -34.854 -92.628  1.00  0.300          N  
ATOM  10893  CA  ARG B4596      32.356 -33.883 -91.653  1.00  0.340          C  
ATOM  10893  C   ARG B4596      31.191 -33.256 -90.935  1.00  0.320          C  
ATOM  10893  O   ARG B4596      31.262 -33.054 -89.720  1.00  0.340          O  
ATOM  10893  CB  ARG B4596      33.172 -32.789 -92.329  1.00  0.460          C  
ATOM  10893  CG  ARG B4596      34.557 -33.190 -92.812  1.00  0.460          C  
ATOM  10893  CD  ARG B4596      35.576 -33.056 -91.742  1.00  0.460          C  
ATOM  10893  NE  ARG B4596      36.877 -33.497 -92.191  1.00  0.460          N  
ATOM  10893  CZ  ARG B4596      37.759 -32.781 -92.919  1.00  0.460          C  
ATOM  10894  NH1 ARG B4596      37.516 -31.557 -93.324  1.00  0.460          N  
ATOM  10894  NH2 ARG B4596      38.894 -33.312 -93.265  1.00  0.460          N  
ATOM  10894  H   ARG B4596      32.183 -34.753 -93.602  1.00  0.360          H  
ATOM  10894  HA  ARG B4596      32.981 -34.398 -90.926  1.00  0.410          H  
ATOM  10894 1HB  ARG B4596      32.624 -32.427 -93.196  1.00  0.550          H  
ATOM  10894 2HB  ARG B4596      33.287 -31.950 -91.645  1.00  0.550          H  
ATOM  10894 1HG  ARG B4596      34.543 -34.236 -93.110  1.00  0.550          H  
ATOM  10894 2HG  ARG B4596      34.839 -32.579 -93.666  1.00  0.550          H  
ATOM  10894 1HD  ARG B4596      35.650 -32.022 -91.414  1.00  0.550          H  
ATOM  10894 2HD  ARG B4596      35.288 -33.678 -90.898  1.00  0.550          H  
ATOM  10895  HE  ARG B4596      37.147 -34.430 -91.936  1.00  0.550          H  
ATOM  10895 1HH1 ARG B4596      36.654 -31.095 -93.099  1.00  0.550          H  
ATOM  10895 2HH1 ARG B4596      38.239 -31.096 -93.906  1.00  0.550          H  
ATOM  10895 1HH2 ARG B4596      39.141 -34.266 -93.002  1.00  0.550          H  
ATOM  10895 2HH2 ARG B4596      39.535 -32.756 -93.849  1.00  0.550          H  
ATOM  10895  N   ASN B4597      30.109 -32.969 -91.662  1.00  0.290          N  
ATOM  10895  CA  ASN B4597      28.952 -32.398 -91.011  1.00  0.310          C  
ATOM  10895  C   ASN B4597      28.378 -33.378 -89.991  1.00  0.310          C  
ATOM  10895  O   ASN B4597      28.096 -32.977 -88.859  1.00  0.320          O  
ATOM  10895  CB  ASN B4597      27.916 -31.995 -92.037  1.00  0.430          C  
ATOM  10896  CG  ASN B4597      28.323 -30.757 -92.792  1.00  0.430          C  
ATOM  10896  OD1 ASN B4597      29.167 -29.978 -92.330  1.00  0.430          O  
ATOM  10896  ND2 ASN B4597      27.742 -30.551 -93.942  1.00  0.430          N  
ATOM  10896  H   ASN B4597      30.135 -33.095 -92.682  1.00  0.350          H  
ATOM  10896  HA  ASN B4597      29.265 -31.509 -90.465  1.00  0.370          H  
ATOM  10896 1HB  ASN B4597      27.781 -32.812 -92.750  1.00  0.510          H  
ATOM  10896 2HB  ASN B4597      26.960 -31.822 -91.545  1.00  0.510          H  
ATOM  10896 1HD2 ASN B4597      27.979 -29.737 -94.477  1.00  0.510          H  
ATOM  10896 2HD2 ASN B4597      27.068 -31.199 -94.289  1.00  0.510          H  
ATOM  10896  N   LEU B4598      28.262 -34.671 -90.339  1.00  0.310          N  
ATOM  10897  CA  LEU B4598      27.734 -35.596 -89.338  1.00  0.300          C  
ATOM  10897  C   LEU B4598      28.689 -35.761 -88.162  1.00  0.320          C  
ATOM  10897  O   LEU B4598      28.231 -35.904 -87.032  1.00  0.350          O  
ATOM  10897  CB  LEU B4598      27.427 -36.985 -89.890  1.00  0.420          C  
ATOM  10897  CG  LEU B4598      26.274 -37.123 -90.912  1.00  0.420          C  
ATOM  10897  CD1 LEU B4598      26.234 -38.537 -91.314  1.00  0.420          C  
ATOM  10897  CD2 LEU B4598      24.924 -36.707 -90.354  1.00  0.420          C  
ATOM  10897  H   LEU B4598      28.471 -34.967 -91.301  1.00  0.370          H  
ATOM  10897  HA  LEU B4598      26.813 -35.176 -88.948  1.00  0.360          H  
ATOM  10897 1HB  LEU B4598      28.335 -37.353 -90.375  1.00  0.510          H  
ATOM  10898 2HB  LEU B4598      27.203 -37.642 -89.047  1.00  0.510          H  
ATOM  10898  HG  LEU B4598      26.504 -36.517 -91.794  1.00  0.510          H  
ATOM  10898 1HD1 LEU B4598      25.461 -38.666 -92.062  1.00  0.510          H  
ATOM  10898 2HD1 LEU B4598      27.193 -38.801 -91.720  1.00  0.510          H  
ATOM  10898 3HD1 LEU B4598      26.015 -39.168 -90.450  1.00  0.510          H  
ATOM  10898 1HD2 LEU B4598      24.164 -36.849 -91.124  1.00  0.510          H  
ATOM  10898 2HD2 LEU B4598      24.693 -37.327 -89.502  1.00  0.510          H  
ATOM  10898 3HD2 LEU B4598      24.935 -35.663 -90.062  1.00  0.510          H  
ATOM  10898  N   VAL B4599      30.000 -35.771 -88.407  1.00  0.330          N  
ATOM  10898  CA  VAL B4599      30.947 -35.914 -87.307  1.00  0.390          C  
ATOM  10899  C   VAL B4599      30.851 -34.719 -86.371  1.00  0.390          C  
ATOM  10899  O   VAL B4599      30.933 -34.888 -85.145  1.00  0.400          O  
ATOM  10899  CB  VAL B4599      32.387 -36.155 -87.791  1.00  0.520          C  
ATOM  10899  CG1 VAL B4599      33.341 -36.076 -86.642  1.00  0.520          C  
ATOM  10899  CG2 VAL B4599      32.495 -37.559 -88.363  1.00  0.520          C  
ATOM  10899  H   VAL B4599      30.325 -35.695 -89.376  1.00  0.400          H  
ATOM  10899  HA  VAL B4599      30.667 -36.794 -86.737  1.00  0.470          H  
ATOM  10899  HB  VAL B4599      32.658 -35.409 -88.539  1.00  0.630          H  
ATOM  10899 1HG1 VAL B4599      34.322 -36.273 -87.015  1.00  0.630          H  
ATOM  10899 2HG1 VAL B4599      33.327 -35.090 -86.180  1.00  0.630          H  
ATOM  10900 3HG1 VAL B4599      33.080 -36.823 -85.896  1.00  0.630          H  
ATOM  10900 1HG2 VAL B4599      33.503 -37.743 -88.675  1.00  0.630          H  
ATOM  10900 2HG2 VAL B4599      32.238 -38.271 -87.593  1.00  0.630          H  
ATOM  10900 3HG2 VAL B4599      31.818 -37.670 -89.208  1.00  0.630          H  
ATOM  10900  N   ALA B4600      30.752 -33.505 -86.928  1.00  0.370          N  
ATOM  10900  CA  ALA B4600      30.599 -32.323 -86.101  1.00  0.380          C  
ATOM  10900  C   ALA B4600      29.326 -32.432 -85.268  1.00  0.390          C  
ATOM  10900  O   ALA B4600      29.332 -32.095 -84.082  1.00  0.410          O  
ATOM  10900  CB  ALA B4600      30.548 -31.081 -86.967  1.00  0.530          C  
ATOM  10900  H   ALA B4600      30.779 -33.406 -87.948  1.00  0.440          H  
ATOM  10901  HA  ALA B4600      31.452 -32.260 -85.427  1.00  0.460          H  
ATOM  10901 1HB  ALA B4600      30.444 -30.199 -86.340  1.00  0.630          H  
ATOM  10901 2HB  ALA B4600      31.465 -31.011 -87.552  1.00  0.630          H  
ATOM  10901 3HB  ALA B4600      29.695 -31.151 -87.644  1.00  0.630          H  
ATOM  10901  N   GLN B4601      28.249 -32.944 -85.871  1.00  0.390          N  
ATOM  10901  CA  GLN B4601      26.992 -33.124 -85.165  1.00  0.410          C  
ATOM  10901  C   GLN B4601      27.126 -34.178 -84.074  1.00  0.380          C  
ATOM  10901  O   GLN B4601      26.576 -33.998 -82.988  1.00  0.350          O  
ATOM  10901  CB  GLN B4601      25.904 -33.443 -86.160  1.00  0.570          C  
ATOM  10901  CG  GLN B4601      25.582 -32.237 -87.021  1.00  0.570          C  
ATOM  10902  CD  GLN B4601      24.710 -32.565 -88.159  1.00  0.570          C  
ATOM  10902  OE1 GLN B4601      24.465 -33.745 -88.405  1.00  0.570          O  
ATOM  10902  NE2 GLN B4601      24.230 -31.547 -88.853  1.00  0.570          N  
ATOM  10902  H   GLN B4601      28.291 -33.158 -86.873  1.00  0.470          H  
ATOM  10902  HA  GLN B4601      26.734 -32.181 -84.687  1.00  0.490          H  
ATOM  10902 1HB  GLN B4601      26.229 -34.249 -86.802  1.00  0.680          H  
ATOM  10902 2HB  GLN B4601      25.011 -33.771 -85.637  1.00  0.680          H  
ATOM  10902 1HG  GLN B4601      25.061 -31.511 -86.396  1.00  0.680          H  
ATOM  10902 2HG  GLN B4601      26.499 -31.798 -87.397  1.00  0.680          H  
ATOM  10902 1HE2 GLN B4601      23.632 -31.707 -89.631  1.00  0.680          H  
ATOM  10903 2HE2 GLN B4601      24.468 -30.608 -88.592  1.00  0.680          H  
ATOM  10903  N   LEU B4602      27.878 -35.259 -84.341  1.00  0.370          N  
ATOM  10903  CA  LEU B4602      28.108 -36.302 -83.350  1.00  0.350          C  
ATOM  10903  C   LEU B4602      28.848 -35.686 -82.168  1.00  0.350          C  
ATOM  10903  O   LEU B4602      28.529 -35.968 -81.010  1.00  0.360          O  
ATOM  10903  CB  LEU B4602      28.935 -37.474 -83.910  1.00  0.500          C  
ATOM  10903  CG  LEU B4602      29.179 -38.679 -82.918  1.00  0.500          C  
ATOM  10903  CD1 LEU B4602      27.845 -39.357 -82.529  1.00  0.500          C  
ATOM  10903  CD2 LEU B4602      30.082 -39.672 -83.538  1.00  0.500          C  
ATOM  10903  H   LEU B4602      28.243 -35.381 -85.288  1.00  0.440          H  
ATOM  10904  HA  LEU B4602      27.167 -36.685 -83.021  1.00  0.420          H  
ATOM  10904 1HB  LEU B4602      28.436 -37.857 -84.804  1.00  0.600          H  
ATOM  10904 2HB  LEU B4602      29.910 -37.092 -84.212  1.00  0.600          H  
ATOM  10904  HG  LEU B4602      29.644 -38.295 -82.008  1.00  0.600          H  
ATOM  10904 1HD1 LEU B4602      28.038 -40.175 -81.836  1.00  0.600          H  
ATOM  10904 2HD1 LEU B4602      27.183 -38.653 -82.058  1.00  0.600          H  
ATOM  10904 3HD1 LEU B4602      27.374 -39.755 -83.419  1.00  0.600          H  
ATOM  10904 1HD2 LEU B4602      30.246 -40.451 -82.816  1.00  0.600          H  
ATOM  10904 2HD2 LEU B4602      29.628 -40.076 -84.439  1.00  0.600          H  
ATOM  10904 3HD2 LEU B4602      31.009 -39.208 -83.786  1.00  0.600          H  
ATOM  10905  N   THR B4603      29.840 -34.844 -82.471  1.00  0.350          N  
ATOM  10905  CA  THR B4603      30.658 -34.177 -81.474  1.00  0.350          C  
ATOM  10905  C   THR B4603      29.759 -33.292 -80.591  1.00  0.350          C  
ATOM  10905  O   THR B4603      29.903 -33.284 -79.356  1.00  0.350          O  
ATOM  10905  CB  THR B4603      31.772 -33.352 -82.162  1.00  0.490          C  
ATOM  10905  OG1 THR B4603      32.584 -34.228 -82.969  1.00  0.490          O  
ATOM  10905  CG2 THR B4603      32.669 -32.719 -81.116  1.00  0.490          C  
ATOM  10905  H   THR B4603      30.066 -34.701 -83.458  1.00  0.420          H  
ATOM  10905  HA  THR B4603      31.125 -34.931 -80.844  1.00  0.420          H  
ATOM  10905  HB  THR B4603      31.341 -32.582 -82.783  1.00  0.590          H  
ATOM  10906  HG1 THR B4603      32.073 -34.508 -83.766  1.00  0.590          H  
ATOM  10906 1HG2 THR B4603      33.458 -32.158 -81.613  1.00  0.590          H  
ATOM  10906 2HG2 THR B4603      32.092 -32.044 -80.484  1.00  0.590          H  
ATOM  10906 3HG2 THR B4603      33.114 -33.499 -80.499  1.00  0.590          H  
ATOM  10906  N   GLN B4604      28.833 -32.548 -81.223  1.00  0.350          N  
ATOM  10906  CA  GLN B4604      27.886 -31.699 -80.504  1.00  0.360          C  
ATOM  10906  C   GLN B4604      26.968 -32.537 -79.602  1.00  0.370          C  
ATOM  10906  O   GLN B4604      26.717 -32.152 -78.453  1.00  0.390          O  
ATOM  10906  CB  GLN B4604      27.036 -30.906 -81.502  1.00  0.500          C  
ATOM  10906  CG  GLN B4604      27.788 -29.821 -82.266  1.00  0.500          C  
ATOM  10907  CD  GLN B4604      26.961 -29.253 -83.419  1.00  0.500          C  
ATOM  10907  OE1 GLN B4604      25.925 -29.824 -83.782  1.00  0.500          O  
ATOM  10907  NE2 GLN B4604      27.411 -28.145 -83.990  1.00  0.500          N  
ATOM  10907  H   GLN B4604      28.828 -32.551 -82.249  1.00  0.420          H  
ATOM  10907  HA  GLN B4604      28.445 -31.006 -79.879  1.00  0.430          H  
ATOM  10907 1HB  GLN B4604      26.613 -31.590 -82.228  1.00  0.600          H  
ATOM  10907 2HB  GLN B4604      26.206 -30.438 -80.978  1.00  0.600          H  
ATOM  10907 1HG  GLN B4604      28.005 -29.007 -81.577  1.00  0.600          H  
ATOM  10907 2HG  GLN B4604      28.712 -30.222 -82.659  1.00  0.600          H  
ATOM  10907 1HE2 GLN B4604      26.907 -27.733 -84.751  1.00  0.600          H  
ATOM  10908 2HE2 GLN B4604      28.255 -27.716 -83.665  1.00  0.600          H  
ATOM  10908  N   PHE B4605      26.501 -33.704 -80.090  1.00  0.370          N  
ATOM  10908  CA  PHE B4605      25.658 -34.568 -79.265  1.00  0.380          C  
ATOM  10908  C   PHE B4605      26.453 -35.045 -78.053  1.00  0.390          C  
ATOM  10908  O   PHE B4605      25.937 -35.038 -76.936  1.00  0.400          O  
ATOM  10908  CB  PHE B4605      25.179 -35.825 -80.013  1.00  0.530          C  
ATOM  10908  CG  PHE B4605      24.052 -35.706 -81.054  1.00  0.530          C  
ATOM  10908  CD1 PHE B4605      24.323 -35.861 -82.380  1.00  0.530          C  
ATOM  10908  CD2 PHE B4605      22.739 -35.479 -80.723  1.00  0.530          C  
ATOM  10908  CE1 PHE B4605      23.363 -35.799 -83.328  1.00  0.530          C  
ATOM  10909  CE2 PHE B4605      21.786 -35.436 -81.700  1.00  0.530          C  
ATOM  10909  CZ  PHE B4605      22.092 -35.599 -82.988  1.00  0.530          C  
ATOM  10909  H   PHE B4605      26.682 -33.945 -81.070  1.00  0.440          H  
ATOM  10909  HA  PHE B4605      24.796 -33.997 -78.923  1.00  0.460          H  
ATOM  10909 1HB  PHE B4605      26.038 -36.232 -80.533  1.00  0.630          H  
ATOM  10909 2HB  PHE B4605      24.880 -36.568 -79.285  1.00  0.630          H  
ATOM  10909  HD1 PHE B4605      25.303 -36.031 -82.681  1.00  0.630          H  
ATOM  10909  HD2 PHE B4605      22.441 -35.335 -79.696  1.00  0.630          H  
ATOM  10909  HE1 PHE B4605      23.625 -35.917 -84.358  1.00  0.630          H  
ATOM  10909  HE2 PHE B4605      20.793 -35.275 -81.449  1.00  0.630          H  
ATOM  10910  HZ  PHE B4605      21.310 -35.564 -83.748  1.00  0.630          H  
ATOM  10910  N   GLY B4606      27.721 -35.430 -78.265  1.00  0.380          N  
ATOM  10910  CA  GLY B4606      28.590 -35.905 -77.191  1.00  0.370          C  
ATOM  10910  C   GLY B4606      28.808 -34.842 -76.124  1.00  0.390          C  
ATOM  10910  O   GLY B4606      28.797 -35.143 -74.923  1.00  0.430          O  
ATOM  10910  H   GLY B4606      28.081 -35.441 -79.225  1.00  0.460          H  
ATOM  10910 1HA  GLY B4606      28.155 -36.795 -76.741  1.00  0.440          H  
ATOM  10910 2HA  GLY B4606      29.549 -36.195 -77.619  1.00  0.440          H  
ATOM  10910  N   THR B4607      28.975 -33.593 -76.559  1.00  0.360          N  
ATOM  10910  CA  THR B4607      29.159 -32.474 -75.652  1.00  0.370          C  
ATOM  10911  C   THR B4607      27.914 -32.333 -74.781  1.00  0.380          C  
ATOM  10911  O   THR B4607      28.014 -32.212 -73.548  1.00  0.390          O  
ATOM  10911  CB  THR B4607      29.417 -31.176 -76.446  1.00  0.510          C  
ATOM  10911  OG1 THR B4607      30.618 -31.331 -77.227  1.00  0.510          O  
ATOM  10911  CG2 THR B4607      29.584 -29.996 -75.494  1.00  0.510          C  
ATOM  10911  H   THR B4607      29.040 -33.439 -77.569  1.00  0.430          H  
ATOM  10911  HA  THR B4607      30.014 -32.675 -75.009  1.00  0.440          H  
ATOM  10911  HB  THR B4607      28.582 -30.986 -77.115  1.00  0.620          H  
ATOM  10911  HG1 THR B4607      30.462 -32.010 -77.918  1.00  0.620          H  
ATOM  10911 1HG2 THR B4607      29.772 -29.095 -76.074  1.00  0.620          H  
ATOM  10912 2HG2 THR B4607      28.679 -29.861 -74.903  1.00  0.620          H  
ATOM  10912 3HG2 THR B4607      30.426 -30.183 -74.830  1.00  0.620          H  
ATOM  10912  N   SER B4608      26.736 -32.382 -75.419  1.00  0.380          N  
ATOM  10912  CA  SER B4608      25.474 -32.296 -74.706  1.00  0.400          C  
ATOM  10912  C   SER B4608      25.281 -33.472 -73.759  1.00  0.420          C  
ATOM  10912  O   SER B4608      24.791 -33.275 -72.648  1.00  0.440          O  
ATOM  10912  CB  SER B4608      24.305 -32.216 -75.671  1.00  0.550          C  
ATOM  10912  OG  SER B4608      24.315 -31.007 -76.383  1.00  0.550          O  
ATOM  10912  H   SER B4608      26.717 -32.441 -76.444  1.00  0.460          H  
ATOM  10912  HA  SER B4608      25.483 -31.381 -74.116  1.00  0.480          H  
ATOM  10913 1HB  SER B4608      24.360 -33.048 -76.371  1.00  0.660          H  
ATOM  10913 2HB  SER B4608      23.371 -32.316 -75.123  1.00  0.660          H  
ATOM  10913  HG  SER B4608      23.541 -31.027 -76.953  1.00  0.660          H  
ATOM  10913  N   LEU B4609      25.677 -34.686 -74.167  1.00  0.410          N  
ATOM  10913  CA  LEU B4609      25.505 -35.855 -73.311  1.00  0.440          C  
ATOM  10913  C   LEU B4609      26.335 -35.729 -72.059  1.00  0.440          C  
ATOM  10913  O   LEU B4609      25.843 -36.030 -70.966  1.00  0.470          O  
ATOM  10913  CB  LEU B4609      25.854 -37.154 -74.058  1.00  0.600          C  
ATOM  10913  CG  LEU B4609      25.663 -38.505 -73.273  1.00  0.600          C  
ATOM  10913  CD1 LEU B4609      24.183 -38.678 -72.823  1.00  0.600          C  
ATOM  10914  CD2 LEU B4609      26.056 -39.648 -74.196  1.00  0.600          C  
ATOM  10914  H   LEU B4609      26.033 -34.797 -75.120  1.00  0.490          H  
ATOM  10914  HA  LEU B4609      24.474 -35.889 -72.993  1.00  0.530          H  
ATOM  10914 1HB  LEU B4609      25.271 -37.205 -74.967  1.00  0.720          H  
ATOM  10914 2HB  LEU B4609      26.903 -37.093 -74.351  1.00  0.720          H  
ATOM  10914  HG  LEU B4609      26.300 -38.512 -72.385  1.00  0.720          H  
ATOM  10914 1HD1 LEU B4609      24.070 -39.626 -72.297  1.00  0.720          H  
ATOM  10914 2HD1 LEU B4609      23.883 -37.873 -72.155  1.00  0.720          H  
ATOM  10914 3HD1 LEU B4609      23.546 -38.682 -73.692  1.00  0.720          H  
ATOM  10914 1HD2 LEU B4609      25.939 -40.603 -73.680  1.00  0.720          H  
ATOM  10915 2HD2 LEU B4609      25.412 -39.630 -75.076  1.00  0.720          H  
ATOM  10915 3HD2 LEU B4609      27.097 -39.529 -74.501  1.00  0.720          H  
ATOM  10915  N   LEU B4610      27.583 -35.276 -72.191  1.00  0.410          N  
ATOM  10915  CA  LEU B4610      28.400 -35.085 -71.009  1.00  0.440          C  
ATOM  10915  C   LEU B4610      27.756 -34.061 -70.091  1.00  0.420          C  
ATOM  10915  O   LEU B4610      27.656 -34.305 -68.888  1.00  0.420          O  
ATOM  10915  CB  LEU B4610      29.814 -34.623 -71.365  1.00  0.600          C  
ATOM  10915  CG  LEU B4610      30.755 -34.281 -70.150  1.00  0.600          C  
ATOM  10915  CD1 LEU B4610      30.977 -35.518 -69.243  1.00  0.600          C  
ATOM  10915  CD2 LEU B4610      32.063 -33.742 -70.699  1.00  0.600          C  
ATOM  10916  H   LEU B4610      27.966 -35.087 -73.124  1.00  0.490          H  
ATOM  10916  HA  LEU B4610      28.457 -36.036 -70.488  1.00  0.530          H  
ATOM  10916 1HB  LEU B4610      30.291 -35.405 -71.949  1.00  0.720          H  
ATOM  10916 2HB  LEU B4610      29.735 -33.734 -71.996  1.00  0.720          H  
ATOM  10916  HG  LEU B4610      30.289 -33.507 -69.535  1.00  0.720          H  
ATOM  10916 1HD1 LEU B4610      31.623 -35.236 -68.409  1.00  0.720          H  
ATOM  10916 2HD1 LEU B4610      30.029 -35.868 -68.845  1.00  0.720          H  
ATOM  10916 3HD1 LEU B4610      31.446 -36.310 -69.810  1.00  0.720          H  
ATOM  10916 1HD2 LEU B4610      32.716 -33.466 -69.873  1.00  0.720          H  
ATOM  10916 2HD2 LEU B4610      32.541 -34.495 -71.315  1.00  0.720          H  
ATOM  10917 3HD2 LEU B4610      31.856 -32.859 -71.303  1.00  0.720          H  
ATOM  10917  N   SER B4611      27.304 -32.928 -70.652  1.00  0.420          N  
ATOM  10917  CA  SER B4611      26.684 -31.879 -69.852  1.00  0.400          C  
ATOM  10917  C   SER B4611      25.469 -32.407 -69.101  1.00  0.390          C  
ATOM  10917  O   SER B4611      25.311 -32.136 -67.905  1.00  0.380          O  
ATOM  10917  CB  SER B4611      26.288 -30.715 -70.736  1.00  0.570          C  
ATOM  10917  OG  SER B4611      25.665 -29.703 -69.992  1.00  0.570          O  
ATOM  10917  H   SER B4611      27.431 -32.770 -71.658  1.00  0.500          H  
ATOM  10917  HA  SER B4611      27.416 -31.528 -69.121  1.00  0.480          H  
ATOM  10917 1HB  SER B4611      27.177 -30.320 -71.227  1.00  0.680          H  
ATOM  10918 2HB  SER B4611      25.616 -31.063 -71.515  1.00  0.680          H  
ATOM  10918  HG  SER B4611      25.606 -28.951 -70.583  1.00  0.680          H  
ATOM  10918  N   MET B4612      24.606 -33.166 -69.789  1.00  0.390          N  
ATOM  10918  CA  MET B4612      23.433 -33.746 -69.155  1.00  0.390          C  
ATOM  10918  C   MET B4612      23.843 -34.627 -67.994  1.00  0.390          C  
ATOM  10918  O   MET B4612      23.246 -34.548 -66.917  1.00  0.380          O  
ATOM  10918  CB  MET B4612      22.649 -34.586 -70.158  1.00  0.550          C  
ATOM  10918  CG  MET B4612      21.930 -33.829 -71.242  1.00  0.550          C  
ATOM  10918  SD  MET B4612      21.211 -34.959 -72.432  1.00  0.550          S  
ATOM  10918  CE  MET B4612      20.428 -33.852 -73.597  1.00  0.550          C  
ATOM  10919  H   MET B4612      24.772 -33.326 -70.786  1.00  0.470          H  
ATOM  10919  HA  MET B4612      22.806 -32.942 -68.773  1.00  0.470          H  
ATOM  10919 1HB  MET B4612      23.329 -35.284 -70.647  1.00  0.660          H  
ATOM  10919 2HB  MET B4612      21.904 -35.173 -69.630  1.00  0.660          H  
ATOM  10919 1HG  MET B4612      21.124 -33.249 -70.793  1.00  0.660          H  
ATOM  10919 2HG  MET B4612      22.590 -33.145 -71.749  1.00  0.660          H  
ATOM  10919 1HE  MET B4612      19.947 -34.435 -74.384  1.00  0.660          H  
ATOM  10919 2HE  MET B4612      19.677 -33.250 -73.090  1.00  0.660          H  
ATOM  10919 3HE  MET B4612      21.176 -33.200 -74.042  1.00  0.660          H  
ATOM  10919  N   ALA B4613      24.858 -35.475 -68.203  1.00  0.400          N  
ATOM  10920  CA  ALA B4613      25.320 -36.340 -67.138  1.00  0.390          C  
ATOM  10920  C   ALA B4613      25.837 -35.545 -65.949  1.00  0.370          C  
ATOM  10920  O   ALA B4613      25.542 -35.893 -64.802  1.00  0.370          O  
ATOM  10920  CB  ALA B4613      26.381 -37.269 -67.656  1.00  0.550          C  
ATOM  10920  H   ALA B4613      25.288 -35.538 -69.135  1.00  0.480          H  
ATOM  10920  HA  ALA B4613      24.490 -36.924 -66.793  1.00  0.470          H  
ATOM  10920 1HB  ALA B4613      26.660 -37.913 -66.848  1.00  0.660          H  
ATOM  10920 2HB  ALA B4613      25.983 -37.854 -68.484  1.00  0.660          H  
ATOM  10920 3HB  ALA B4613      27.238 -36.692 -68.000  1.00  0.660          H  
ATOM  10920  N   GLU B4614      26.557 -34.447 -66.209  1.00  0.360          N  
ATOM  10921  CA  GLU B4614      27.079 -33.619 -65.127  1.00  0.340          C  
ATOM  10921  C   GLU B4614      25.942 -33.015 -64.305  1.00  0.330          C  
ATOM  10921  O   GLU B4614      25.999 -33.009 -63.067  1.00  0.320          O  
ATOM  10921  CB  GLU B4614      27.960 -32.493 -65.699  1.00  0.480          C  
ATOM  10921  CG  GLU B4614      29.302 -32.953 -66.286  1.00  0.480          C  
ATOM  10921  CD  GLU B4614      30.047 -31.873 -67.055  1.00  0.480          C  
ATOM  10921  OE1 GLU B4614      29.461 -30.857 -67.343  1.00  0.480          O  
ATOM  10921  OE2 GLU B4614      31.217 -32.066 -67.331  1.00  0.480          O  
ATOM  10921  H   GLU B4614      26.808 -34.235 -67.181  1.00  0.430          H  
ATOM  10921  HA  GLU B4614      27.683 -34.245 -64.470  1.00  0.410          H  
ATOM  10922 1HB  GLU B4614      27.417 -31.973 -66.483  1.00  0.580          H  
ATOM  10922 2HB  GLU B4614      28.172 -31.768 -64.916  1.00  0.580          H  
ATOM  10922 1HG  GLU B4614      29.924 -33.307 -65.469  1.00  0.580          H  
ATOM  10922 2HG  GLU B4614      29.129 -33.786 -66.950  1.00  0.580          H  
ATOM  10922  N   HIS B4615      24.882 -32.566 -64.989  1.00  0.330          N  
ATOM  10922  CA  HIS B4615      23.747 -31.959 -64.306  1.00  0.330          C  
ATOM  10922  C   HIS B4615      22.923 -32.992 -63.559  1.00  0.350          C  
ATOM  10922  O   HIS B4615      22.442 -32.729 -62.452  1.00  0.350          O  
ATOM  10922  CB  HIS B4615      22.845 -31.214 -65.275  1.00  0.460          C  
ATOM  10922  CG  HIS B4615      23.427 -29.963 -65.828  1.00  0.460          C  
ATOM  10923  ND1 HIS B4615      23.769 -28.884 -65.032  1.00  0.460          N  
ATOM  10923  CD2 HIS B4615      23.703 -29.593 -67.098  1.00  0.460          C  
ATOM  10923  CE1 HIS B4615      24.240 -27.915 -65.794  1.00  0.460          C  
ATOM  10923  NE2 HIS B4615      24.211 -28.319 -67.047  1.00  0.460          N  
ATOM  10923  H   HIS B4615      24.925 -32.562 -66.017  1.00  0.400          H  
ATOM  10923  HA  HIS B4615      24.113 -31.239 -63.578  1.00  0.400          H  
ATOM  10923 1HB  HIS B4615      22.580 -31.874 -66.105  1.00  0.550          H  
ATOM  10923 2HB  HIS B4615      21.945 -30.953 -64.756  1.00  0.550          H  
ATOM  10923  HD2 HIS B4615      23.549 -30.191 -67.997  1.00  0.550          H  
ATOM  10923  HE1 HIS B4615      24.588 -26.943 -65.448  1.00  0.550          H  
ATOM  10924  HE2 HIS B4615      24.507 -27.780 -67.849  1.00  0.550          H  
ATOM  10924  N   ASP B4616      22.786 -34.183 -64.136  1.00  0.370          N  
ATOM  10924  CA  ASP B4616      22.032 -35.252 -63.512  1.00  0.400          C  
ATOM  10924  C   ASP B4616      22.690 -35.604 -62.197  1.00  0.400          C  
ATOM  10924  O   ASP B4616      22.048 -35.572 -61.139  1.00  0.410          O  
ATOM  10924  CB  ASP B4616      22.017 -36.491 -64.408  1.00  0.550          C  
ATOM  10924  CG  ASP B4616      21.093 -37.621 -63.928  1.00  0.550          C  
ATOM  10924  OD1 ASP B4616      20.223 -37.350 -63.148  1.00  0.550          O  
ATOM  10924  OD2 ASP B4616      21.279 -38.758 -64.337  1.00  0.550          O  
ATOM  10924  H   ASP B4616      23.171 -34.333 -65.072  1.00  0.440          H  
ATOM  10925  HA  ASP B4616      21.015 -34.913 -63.323  1.00  0.480          H  
ATOM  10925 1HB  ASP B4616      21.753 -36.192 -65.404  1.00  0.660          H  
ATOM  10925 2HB  ASP B4616      23.034 -36.890 -64.464  1.00  0.660          H  
ATOM  10925  N   ASP B4617      23.994 -35.899 -62.253  1.00  0.400          N  
ATOM  10925  CA  ASP B4617      24.721 -36.288 -61.065  1.00  0.400          C  
ATOM  10925  C   ASP B4617      24.643 -35.197 -59.993  1.00  0.380          C  
ATOM  10925  O   ASP B4617      24.460 -35.496 -58.804  1.00  0.390          O  
ATOM  10925  CB  ASP B4617      26.184 -36.544 -61.423  1.00  0.560          C  
ATOM  10925  CG  ASP B4617      26.469 -37.839 -62.265  1.00  0.560          C  
ATOM  10925  OD1 ASP B4617      25.613 -38.682 -62.396  1.00  0.560          O  
ATOM  10926  OD2 ASP B4617      27.613 -37.983 -62.705  1.00  0.560          O  
ATOM  10926  H   ASP B4617      24.482 -35.898 -63.155  1.00  0.480          H  
ATOM  10926  HA  ASP B4617      24.277 -37.202 -60.670  1.00  0.480          H  
ATOM  10926 1HB  ASP B4617      26.562 -35.685 -61.991  1.00  0.670          H  
ATOM  10926 2HB  ASP B4617      26.746 -36.592 -60.508  1.00  0.670          H  
ATOM  10926  N   ALA B4618      24.752 -33.924 -60.407  1.00  0.350          N  
ATOM  10926  CA  ALA B4618      24.651 -32.804 -59.483  1.00  0.330          C  
ATOM  10926  C   ALA B4618      23.281 -32.735 -58.804  1.00  0.340          C  
ATOM  10926  O   ALA B4618      23.188 -32.362 -57.620  1.00  0.330          O  
ATOM  10926  CB  ALA B4618      24.916 -31.502 -60.217  1.00  0.470          C  
ATOM  10927  H   ALA B4618      24.951 -33.717 -61.392  1.00  0.420          H  
ATOM  10927  HA  ALA B4618      25.405 -32.940 -58.710  1.00  0.400          H  
ATOM  10927 1HB  ALA B4618      24.872 -30.671 -59.516  1.00  0.560          H  
ATOM  10927 2HB  ALA B4618      25.903 -31.542 -60.678  1.00  0.560          H  
ATOM  10927 3HB  ALA B4618      24.163 -31.366 -60.991  1.00  0.560          H  
ATOM  10927  N   ASP B4619      22.207 -33.062 -59.544  1.00  0.360          N  
ATOM  10927  CA  ASP B4619      20.868 -32.980 -58.978  1.00  0.390          C  
ATOM  10927  C   ASP B4619      20.666 -34.115 -57.987  1.00  0.430          C  
ATOM  10927  O   ASP B4619      20.048 -33.917 -56.933  1.00  0.430          O  
ATOM  10927  CB  ASP B4619      19.771 -33.041 -60.048  1.00  0.530          C  
ATOM  10928  CG  ASP B4619      18.376 -32.530 -59.521  1.00  0.530          C  
ATOM  10928  OD1 ASP B4619      18.235 -31.306 -59.368  1.00  0.530          O  
ATOM  10928  OD2 ASP B4619      17.507 -33.353 -59.218  1.00  0.530          O  
ATOM  10928  H   ASP B4619      22.322 -33.336 -60.528  1.00  0.430          H  
ATOM  10928  HA  ASP B4619      20.773 -32.034 -58.447  1.00  0.470          H  
ATOM  10928 1HB  ASP B4619      20.074 -32.441 -60.913  1.00  0.640          H  
ATOM  10928 2HB  ASP B4619      19.670 -34.074 -60.398  1.00  0.640          H  
ATOM  10928  N   GLU B4620      21.156 -35.319 -58.322  1.00  0.480          N  
ATOM  10928  CA  GLU B4620      20.989 -36.442 -57.411  1.00  0.540          C  
ATOM  10928  C   GLU B4620      21.671 -36.149 -56.088  1.00  0.520          C  
ATOM  10929  O   GLU B4620      21.099 -36.408 -55.024  1.00  0.580          O  
ATOM  10929  CB  GLU B4620      21.510 -37.747 -57.999  1.00  0.730          C  
ATOM  10929  CG  GLU B4620      21.284 -38.966 -57.079  1.00  0.730          C  
ATOM  10929  CD  GLU B4620      21.590 -40.257 -57.745  1.00  0.730          C  
ATOM  10929  OE1 GLU B4620      21.801 -40.229 -58.940  1.00  0.730          O  
ATOM  10929  OE2 GLU B4620      21.605 -41.273 -57.090  1.00  0.730          O  
ATOM  10929  H   GLU B4620      21.615 -35.443 -59.234  1.00  0.580          H  
ATOM  10929  HA  GLU B4620      19.924 -36.570 -57.219  1.00  0.650          H  
ATOM  10929 1HB  GLU B4620      21.035 -37.929 -58.961  1.00  0.880          H  
ATOM  10929 2HB  GLU B4620      22.585 -37.655 -58.182  1.00  0.880          H  
ATOM  10930 1HG  GLU B4620      21.919 -38.872 -56.198  1.00  0.880          H  
ATOM  10930 2HG  GLU B4620      20.247 -38.968 -56.745  1.00  0.880          H  
ATOM  10930  N   LEU B4621      22.882 -35.575 -56.141  1.00  0.460          N  
ATOM  10930  CA  LEU B4621      23.566 -35.219 -54.911  1.00  0.440          C  
ATOM  10930  C   LEU B4621      22.791 -34.148 -54.167  1.00  0.370          C  
ATOM  10930  O   LEU B4621      22.603 -34.261 -52.959  1.00  0.420          O  
ATOM  10930  CB  LEU B4621      25.012 -34.766 -55.171  1.00  0.620          C  
ATOM  10930  CG  LEU B4621      25.858 -34.285 -53.904  1.00  0.620          C  
ATOM  10930  CD1 LEU B4621      25.980 -35.390 -52.825  1.00  0.620          C  
ATOM  10930  CD2 LEU B4621      27.247 -33.876 -54.374  1.00  0.620          C  
ATOM  10931  H   LEU B4621      23.339 -35.418 -57.048  1.00  0.550          H  
ATOM  10931  HA  LEU B4621      23.596 -36.102 -54.283  1.00  0.530          H  
ATOM  10931 1HB  LEU B4621      25.548 -35.587 -55.644  1.00  0.750          H  
ATOM  10931 2HB  LEU B4621      24.980 -33.937 -55.884  1.00  0.750          H  
ATOM  10931  HG  LEU B4621      25.361 -33.433 -53.456  1.00  0.750          H  
ATOM  10931 1HD1 LEU B4621      26.558 -35.005 -51.984  1.00  0.750          H  
ATOM  10931 2HD1 LEU B4621      24.994 -35.674 -52.473  1.00  0.750          H  
ATOM  10931 3HD1 LEU B4621      26.487 -36.257 -53.237  1.00  0.750          H  
ATOM  10931 1HD2 LEU B4621      27.830 -33.520 -53.522  1.00  0.750          H  
ATOM  10931 2HD2 LEU B4621      27.750 -34.737 -54.822  1.00  0.750          H  
ATOM  10932 3HD2 LEU B4621      27.160 -33.080 -55.113  1.00  0.750          H  
ATOM  10932  N   THR B4622      22.289 -33.129 -54.866  1.00  0.320          N  
ATOM  10932  CA  THR B4622      21.547 -32.081 -54.183  1.00  0.300          C  
ATOM  10932  C   THR B4622      20.345 -32.683 -53.434  1.00  0.350          C  
ATOM  10932  O   THR B4622      20.082 -32.313 -52.281  1.00  0.350          O  
ATOM  10932  CB  THR B4622      21.065 -30.993 -55.160  1.00  0.430          C  
ATOM  10932  OG1 THR B4622      22.199 -30.411 -55.839  1.00  0.430          O  
ATOM  10932  CG2 THR B4622      20.375 -29.883 -54.343  1.00  0.430          C  
ATOM  10932  H   THR B4622      22.470 -33.041 -55.868  1.00  0.380          H  
ATOM  10932  HA  THR B4622      22.202 -31.614 -53.455  1.00  0.360          H  
ATOM  10933  HB  THR B4622      20.374 -31.418 -55.891  1.00  0.510          H  
ATOM  10933  HG1 THR B4622      22.571 -31.063 -56.483  1.00  0.510          H  
ATOM  10933 1HG2 THR B4622      20.042 -29.098 -55.016  1.00  0.510          H  
ATOM  10933 2HG2 THR B4622      19.524 -30.276 -53.802  1.00  0.510          H  
ATOM  10933 3HG2 THR B4622      21.088 -29.472 -53.629  1.00  0.510          H  
ATOM  10933  N   THR B4623      19.621 -33.608 -54.088  1.00  0.430          N  
ATOM  10933  CA  THR B4623      18.462 -34.269 -53.489  1.00  0.520          C  
ATOM  10933  C   THR B4623      18.885 -34.984 -52.218  1.00  0.500          C  
ATOM  10933  O   THR B4623      18.252 -34.827 -51.166  1.00  0.480          O  
ATOM  10933  CB  THR B4623      17.872 -35.357 -54.418  1.00  0.690          C  
ATOM  10934  OG1 THR B4623      17.476 -34.791 -55.651  1.00  0.690          O  
ATOM  10934  CG2 THR B4623      16.629 -35.961 -53.747  1.00  0.690          C  
ATOM  10934  H   THR B4623      19.873 -33.829 -55.054  1.00  0.520          H  
ATOM  10934  HA  THR B4623      17.708 -33.533 -53.237  1.00  0.620          H  
ATOM  10934  HB  THR B4623      18.608 -36.136 -54.600  1.00  0.830          H  
ATOM  10934  HG1 THR B4623      18.267 -34.508 -56.157  1.00  0.830          H  
ATOM  10934 1HG2 THR B4623      16.203 -36.720 -54.397  1.00  0.830          H  
ATOM  10934 2HG2 THR B4623      16.897 -36.415 -52.802  1.00  0.830          H  
ATOM  10934 3HG2 THR B4623      15.895 -35.177 -53.575  1.00  0.830          H  
ATOM  10934  N   LEU B4624      19.986 -35.746 -52.316  1.00  0.530          N  
ATOM  10935  CA  LEU B4624      20.517 -36.502 -51.196  1.00  0.570          C  
ATOM  10935  C   LEU B4624      20.839 -35.590 -50.036  1.00  0.420          C  
ATOM  10935  O   LEU B4624      20.467 -35.883 -48.897  1.00  0.430          O  
ATOM  10935  CB  LEU B4624      21.812 -37.249 -51.611  1.00  0.780          C  
ATOM  10935  CG  LEU B4624      22.578 -38.052 -50.498  1.00  0.780          C  
ATOM  10935  CD1 LEU B4624      21.694 -39.173 -49.958  1.00  0.780          C  
ATOM  10935  CD2 LEU B4624      23.914 -38.611 -51.073  1.00  0.780          C  
ATOM  10935  H   LEU B4624      20.440 -35.841 -53.230  1.00  0.640          H  
ATOM  10935  HA  LEU B4624      19.758 -37.217 -50.885  1.00  0.680          H  
ATOM  10935 1HB  LEU B4624      21.566 -37.935 -52.420  1.00  0.940          H  
ATOM  10936 2HB  LEU B4624      22.507 -36.520 -52.000  1.00  0.940          H  
ATOM  10936  HG  LEU B4624      22.811 -37.382 -49.679  1.00  0.940          H  
ATOM  10936 1HD1 LEU B4624      22.228 -39.713 -49.182  1.00  0.940          H  
ATOM  10936 2HD1 LEU B4624      20.779 -38.758 -49.533  1.00  0.940          H  
ATOM  10936 3HD1 LEU B4624      21.441 -39.859 -50.764  1.00  0.940          H  
ATOM  10936 1HD2 LEU B4624      24.454 -39.151 -50.291  1.00  0.940          H  
ATOM  10936 2HD2 LEU B4624      23.705 -39.290 -51.899  1.00  0.940          H  
ATOM  10936 3HD2 LEU B4624      24.527 -37.790 -51.429  1.00  0.940          H  
ATOM  10936  N   LEU B4625      21.522 -34.484 -50.316  1.00  0.340          N  
ATOM  10936  CA  LEU B4625      21.925 -33.572 -49.268  1.00  0.280          C  
ATOM  10937  C   LEU B4625      20.727 -32.977 -48.536  1.00  0.210          C  
ATOM  10937  O   LEU B4625      20.747 -32.889 -47.303  1.00  0.230          O  
ATOM  10937  CB  LEU B4625      22.744 -32.428 -49.888  1.00  0.420          C  
ATOM  10937  CG  LEU B4625      24.136 -32.799 -50.478  1.00  0.420          C  
ATOM  10937  CD1 LEU B4625      24.691 -31.615 -51.232  1.00  0.420          C  
ATOM  10937  CD2 LEU B4625      25.064 -33.200 -49.407  1.00  0.420          C  
ATOM  10937  H   LEU B4625      21.809 -34.313 -51.283  1.00  0.410          H  
ATOM  10937  HA  LEU B4625      22.515 -34.124 -48.543  1.00  0.340          H  
ATOM  10937 1HB  LEU B4625      22.156 -31.995 -50.696  1.00  0.500          H  
ATOM  10937 2HB  LEU B4625      22.894 -31.663 -49.129  1.00  0.500          H  
ATOM  10938  HG  LEU B4625      24.031 -33.622 -51.161  1.00  0.500          H  
ATOM  10938 1HD1 LEU B4625      25.660 -31.877 -51.654  1.00  0.500          H  
ATOM  10938 2HD1 LEU B4625      24.013 -31.344 -52.032  1.00  0.500          H  
ATOM  10938 3HD1 LEU B4625      24.809 -30.772 -50.554  1.00  0.500          H  
ATOM  10938 1HD2 LEU B4625      26.024 -33.452 -49.854  1.00  0.500          H  
ATOM  10938 2HD2 LEU B4625      25.197 -32.383 -48.700  1.00  0.500          H  
ATOM  10938 3HD2 LEU B4625      24.674 -34.065 -48.890  1.00  0.500          H  
ATOM  10938  N   LEU B4626      19.669 -32.595 -49.267  1.00  0.200          N  
ATOM  10938  CA  LEU B4626      18.493 -32.039 -48.598  1.00  0.260          C  
ATOM  10938  C   LEU B4626      17.804 -33.077 -47.717  1.00  0.320          C  
ATOM  10939  O   LEU B4626      17.348 -32.750 -46.611  1.00  0.340          O  
ATOM  10939  CB  LEU B4626      17.480 -31.489 -49.610  1.00  0.340          C  
ATOM  10939  CG  LEU B4626      17.870 -30.212 -50.402  1.00  0.340          C  
ATOM  10939  CD1 LEU B4626      16.811 -29.953 -51.439  1.00  0.340          C  
ATOM  10939  CD2 LEU B4626      17.968 -29.000 -49.476  1.00  0.340          C  
ATOM  10939  H   LEU B4626      19.718 -32.643 -50.293  1.00  0.240          H  
ATOM  10939  HA  LEU B4626      18.824 -31.234 -47.950  1.00  0.310          H  
ATOM  10939 1HB  LEU B4626      17.318 -32.271 -50.350  1.00  0.410          H  
ATOM  10939 2HB  LEU B4626      16.538 -31.299 -49.097  1.00  0.410          H  
ATOM  10939  HG  LEU B4626      18.822 -30.380 -50.909  1.00  0.410          H  
ATOM  10940 1HD1 LEU B4626      17.072 -29.072 -52.023  1.00  0.410          H  
ATOM  10940 2HD1 LEU B4626      16.726 -30.806 -52.083  1.00  0.410          H  
ATOM  10940 3HD1 LEU B4626      15.880 -29.780 -50.934  1.00  0.410          H  
ATOM  10940 1HD2 LEU B4626      18.225 -28.118 -50.062  1.00  0.410          H  
ATOM  10940 2HD2 LEU B4626      17.007 -28.835 -48.984  1.00  0.410          H  
ATOM  10940 3HD2 LEU B4626      18.732 -29.151 -48.724  1.00  0.410          H  
ATOM  10940  N   GLN B4627      17.737 -34.327 -48.194  1.00  0.400          N  
ATOM  10940  CA  GLN B4627      17.120 -35.404 -47.427  1.00  0.500          C  
ATOM  10940  C   GLN B4627      17.905 -35.676 -46.141  1.00  0.470          C  
ATOM  10940  O   GLN B4627      17.311 -35.884 -45.074  1.00  0.490          O  
ATOM  10941  CB  GLN B4627      17.059 -36.671 -48.278  1.00  0.660          C  
ATOM  10941  CG  GLN B4627      16.069 -36.608 -49.424  1.00  0.660          C  
ATOM  10941  CD  GLN B4627      16.224 -37.773 -50.370  1.00  0.660          C  
ATOM  10941  OE1 GLN B4627      17.342 -38.226 -50.631  1.00  0.660          O  
ATOM  10941  NE2 GLN B4627      15.115 -38.277 -50.886  1.00  0.660          N  
ATOM  10941  H   GLN B4627      18.087 -34.518 -49.142  1.00  0.480          H  
ATOM  10941  HA  GLN B4627      16.109 -35.103 -47.156  1.00  0.600          H  
ATOM  10941 1HB  GLN B4627      18.045 -36.861 -48.703  1.00  0.790          H  
ATOM  10941 2HB  GLN B4627      16.804 -37.521 -47.650  1.00  0.790          H  
ATOM  10941 1HG  GLN B4627      15.063 -36.638 -49.012  1.00  0.790          H  
ATOM  10942 2HG  GLN B4627      16.214 -35.687 -49.977  1.00  0.790          H  
ATOM  10942 1HE2 GLN B4627      15.167 -39.054 -51.518  1.00  0.790          H  
ATOM  10942 2HE2 GLN B4627      14.228 -37.897 -50.639  1.00  0.790          H  
ATOM  10942  N   GLN B4628      19.240 -35.643 -46.239  1.00  0.420          N  
ATOM  10942  CA  GLN B4628      20.109 -35.841 -45.086  1.00  0.420          C  
ATOM  10942  C   GLN B4628      19.904 -34.709 -44.087  1.00  0.350          C  
ATOM  10942  O   GLN B4628      19.867 -34.934 -42.872  1.00  0.360          O  
ATOM  10942  CB  GLN B4628      21.553 -35.919 -45.544  1.00  0.590          C  
ATOM  10942  CG  GLN B4628      21.876 -37.187 -46.313  1.00  0.590          C  
ATOM  10942  CD  GLN B4628      23.252 -37.152 -46.834  1.00  0.590          C  
ATOM  10943  OE1 GLN B4628      23.852 -36.075 -46.863  1.00  0.590          O  
ATOM  10943  NE2 GLN B4628      23.780 -38.290 -47.236  1.00  0.590          N  
ATOM  10943  H   GLN B4628      19.662 -35.520 -47.167  1.00  0.500          H  
ATOM  10943  HA  GLN B4628      19.843 -36.779 -44.602  1.00  0.500          H  
ATOM  10943 1HB  GLN B4628      21.756 -35.077 -46.201  1.00  0.710          H  
ATOM  10943 2HB  GLN B4628      22.217 -35.830 -44.700  1.00  0.710          H  
ATOM  10943 1HG  GLN B4628      21.782 -38.032 -45.647  1.00  0.710          H  
ATOM  10943 2HG  GLN B4628      21.193 -37.308 -47.136  1.00  0.710          H  
ATOM  10943 1HE2 GLN B4628      24.722 -38.308 -47.601  1.00  0.710          H  
ATOM  10943 2HE2 GLN B4628      23.252 -39.137 -47.161  1.00  0.710          H  
ATOM  10944  N   GLY B4629      19.718 -33.495 -44.612  1.00  0.280          N  
ATOM  10944  CA  GLY B4629      19.452 -32.318 -43.810  1.00  0.240          C  
ATOM  10944  C   GLY B4629      18.223 -32.561 -42.945  1.00  0.310          C  
ATOM  10944  O   GLY B4629      18.263 -32.337 -41.730  1.00  0.320          O  
ATOM  10944  H   GLY B4629      19.832 -33.378 -45.624  1.00  0.340          H  
ATOM  10944 1HA  GLY B4629      20.316 -32.090 -43.187  1.00  0.290          H  
ATOM  10944 2HA  GLY B4629      19.279 -31.468 -44.471  1.00  0.290          H  
ATOM  10944  N   MET B4630      17.131 -33.016 -43.571  1.00  0.360          N  
ATOM  10944  CA  MET B4630      15.893 -33.285 -42.849  1.00  0.430          C  
ATOM  10944  C   MET B4630      16.073 -34.329 -41.744  1.00  0.450          C  
ATOM  10945  O   MET B4630      15.519 -34.168 -40.643  1.00  0.480          O  
ATOM  10945  CB  MET B4630      14.809 -33.735 -43.808  1.00  0.570          C  
ATOM  10945  CG  MET B4630      13.444 -33.904 -43.154  1.00  0.570          C  
ATOM  10945  SD  MET B4630      12.180 -34.410 -44.306  1.00  0.570          S  
ATOM  10945  CE  MET B4630      11.882 -32.914 -45.238  1.00  0.570          C  
ATOM  10945  H   MET B4630      17.173 -33.128 -44.592  1.00  0.430          H  
ATOM  10945  HA  MET B4630      15.570 -32.358 -42.379  1.00  0.520          H  
ATOM  10945 1HB  MET B4630      14.742 -33.022 -44.619  1.00  0.690          H  
ATOM  10945 2HB  MET B4630      15.096 -34.694 -44.247  1.00  0.690          H  
ATOM  10945 1HG  MET B4630      13.506 -34.657 -42.369  1.00  0.690          H  
ATOM  10946 2HG  MET B4630      13.139 -32.960 -42.699  1.00  0.690          H  
ATOM  10946 1HE  MET B4630      11.096 -33.106 -45.975  1.00  0.690          H  
ATOM  10946 2HE  MET B4630      11.559 -32.128 -44.557  1.00  0.690          H  
ATOM  10946 3HE  MET B4630      12.787 -32.599 -45.754  1.00  0.690          H  
ATOM  10946  N   GLU B4631      16.804 -35.416 -42.027  1.00  0.450          N  
ATOM  10946  CA  GLU B4631      17.025 -36.411 -40.982  1.00  0.500          C  
ATOM  10946  C   GLU B4631      17.738 -35.789 -39.782  1.00  0.440          C  
ATOM  10946  O   GLU B4631      17.343 -36.012 -38.627  1.00  0.450          O  
ATOM  10946  CB  GLU B4631      17.833 -37.601 -41.493  1.00  0.680          C  
ATOM  10946  CG  GLU B4631      18.087 -38.674 -40.420  1.00  0.680          C  
ATOM  10947  CD  GLU B4631      18.850 -39.859 -40.912  1.00  0.680          C  
ATOM  10947  OE1 GLU B4631      19.182 -39.909 -42.077  1.00  0.680          O  
ATOM  10947  OE2 GLU B4631      19.118 -40.716 -40.119  1.00  0.680          O  
ATOM  10947  H   GLU B4631      17.175 -35.548 -42.979  1.00  0.540          H  
ATOM  10947  HA  GLU B4631      16.056 -36.779 -40.649  1.00  0.600          H  
ATOM  10947 1HB  GLU B4631      17.300 -38.068 -42.320  1.00  0.820          H  
ATOM  10947 2HB  GLU B4631      18.778 -37.251 -41.881  1.00  0.820          H  
ATOM  10947 1HG  GLU B4631      18.653 -38.230 -39.598  1.00  0.820          H  
ATOM  10947 2HG  GLU B4631      17.129 -39.004 -40.022  1.00  0.820          H  
ATOM  10947  N   LEU B4632      18.775 -34.992 -40.053  1.00  0.400          N  
ATOM  10948  CA  LEU B4632      19.509 -34.354 -38.976  1.00  0.370          C  
ATOM  10948  C   LEU B4632      18.630 -33.368 -38.223  1.00  0.350          C  
ATOM  10948  O   LEU B4632      18.753 -33.264 -37.002  1.00  0.350          O  
ATOM  10948  CB  LEU B4632      20.750 -33.647 -39.518  1.00  0.530          C  
ATOM  10948  CG  LEU B4632      21.856 -34.556 -40.068  1.00  0.530          C  
ATOM  10948  CD1 LEU B4632      22.910 -33.697 -40.699  1.00  0.530          C  
ATOM  10948  CD2 LEU B4632      22.460 -35.465 -38.953  1.00  0.530          C  
ATOM  10948  H   LEU B4632      19.074 -34.867 -41.029  1.00  0.480          H  
ATOM  10948  HA  LEU B4632      19.806 -35.119 -38.268  1.00  0.440          H  
ATOM  10948 1HB  LEU B4632      20.428 -33.003 -40.339  1.00  0.640          H  
ATOM  10949 2HB  LEU B4632      21.174 -33.026 -38.753  1.00  0.640          H  
ATOM  10949  HG  LEU B4632      21.444 -35.168 -40.840  1.00  0.640          H  
ATOM  10949 1HD1 LEU B4632      23.677 -34.337 -41.134  1.00  0.640          H  
ATOM  10949 2HD1 LEU B4632      22.458 -33.094 -41.487  1.00  0.640          H  
ATOM  10949 3HD1 LEU B4632      23.350 -33.045 -39.947  1.00  0.640          H  
ATOM  10949 1HD2 LEU B4632      23.234 -36.093 -39.392  1.00  0.640          H  
ATOM  10949 2HD2 LEU B4632      22.892 -34.853 -38.166  1.00  0.640          H  
ATOM  10949 3HD2 LEU B4632      21.706 -36.109 -38.525  1.00  0.640          H  
ATOM  10949  N   ALA B4633      17.746 -32.646 -38.927  1.00  0.350          N  
ATOM  10949  CA  ALA B4633      16.849 -31.696 -38.272  1.00  0.350          C  
ATOM  10950  C   ALA B4633      15.971 -32.407 -37.250  1.00  0.400          C  
ATOM  10950  O   ALA B4633      15.722 -31.878 -36.163  1.00  0.400          O  
ATOM  10950  CB  ALA B4633      15.969 -30.990 -39.291  1.00  0.490          C  
ATOM  10950  H   ALA B4633      17.746 -32.724 -39.949  1.00  0.420          H  
ATOM  10950  HA  ALA B4633      17.458 -30.958 -37.755  1.00  0.420          H  
ATOM  10950 1HB  ALA B4633      15.324 -30.274 -38.783  1.00  0.590          H  
ATOM  10950 2HB  ALA B4633      16.596 -30.468 -40.015  1.00  0.590          H  
ATOM  10950 3HB  ALA B4633      15.361 -31.724 -39.807  1.00  0.590          H  
ATOM  10950  N   THR B4634      15.522 -33.619 -37.580  1.00  0.460          N  
ATOM  10950  CA  THR B4634      14.661 -34.370 -36.674  1.00  0.520          C  
ATOM  10951  C   THR B4634      15.438 -34.655 -35.380  1.00  0.480          C  
ATOM  10951  O   THR B4634      14.937 -34.451 -34.262  1.00  0.480          O  
ATOM  10951  CB  THR B4634      14.191 -35.692 -37.336  1.00  0.700          C  
ATOM  10951  OG1 THR B4634      13.464 -35.398 -38.543  1.00  0.700          O  
ATOM  10951  CG2 THR B4634      13.250 -36.441 -36.398  1.00  0.700          C  
ATOM  10951  H   THR B4634      15.746 -33.990 -38.509  1.00  0.550          H  
ATOM  10951  HA  THR B4634      13.787 -33.765 -36.434  1.00  0.620          H  
ATOM  10951  HB  THR B4634      15.053 -36.313 -37.570  1.00  0.840          H  
ATOM  10951  HG1 THR B4634      14.076 -35.035 -39.205  1.00  0.840          H  
ATOM  10951 1HG2 THR B4634      12.916 -37.360 -36.871  1.00  0.840          H  
ATOM  10952 2HG2 THR B4634      13.758 -36.675 -35.475  1.00  0.840          H  
ATOM  10952 3HG2 THR B4634      12.392 -35.821 -36.189  1.00  0.840          H  
ATOM  10952  N   GLN B4635      16.686 -35.102 -35.543  1.00  0.460          N  
ATOM  10952  CA  GLN B4635      17.552 -35.405 -34.411  1.00  0.450          C  
ATOM  10952  C   GLN B4635      17.880 -34.147 -33.587  1.00  0.420          C  
ATOM  10952  O   GLN B4635      17.914 -34.206 -32.351  1.00  0.420          O  
ATOM  10952  CB  GLN B4635      18.814 -36.070 -34.929  1.00  0.630          C  
ATOM  10952  CG  GLN B4635      18.578 -37.455 -35.487  1.00  0.630          C  
ATOM  10952  CD  GLN B4635      19.806 -38.012 -36.109  1.00  0.630          C  
ATOM  10952  OE1 GLN B4635      20.722 -37.250 -36.403  1.00  0.630          O  
ATOM  10953  NE2 GLN B4635      19.849 -39.322 -36.293  1.00  0.630          N  
ATOM  10953  H   GLN B4635      17.010 -35.271 -36.505  1.00  0.550          H  
ATOM  10953  HA  GLN B4635      17.032 -36.104 -33.762  1.00  0.540          H  
ATOM  10953 1HB  GLN B4635      19.217 -35.468 -35.735  1.00  0.760          H  
ATOM  10953 2HB  GLN B4635      19.560 -36.128 -34.137  1.00  0.760          H  
ATOM  10953 1HG  GLN B4635      18.268 -38.116 -34.681  1.00  0.760          H  
ATOM  10953 2HG  GLN B4635      17.801 -37.404 -36.254  1.00  0.760          H  
ATOM  10953 1HE2 GLN B4635      20.677 -39.752 -36.698  1.00  0.760          H  
ATOM  10953 2HE2 GLN B4635      19.076 -39.896 -36.034  1.00  0.760          H  
ATOM  10953  N   SER B4636      18.092 -33.014 -34.269  1.00  0.380          N  
ATOM  10954  CA  SER B4636      18.408 -31.744 -33.620  1.00  0.360          C  
ATOM  10954  C   SER B4636      17.275 -31.350 -32.680  1.00  0.390          C  
ATOM  10954  O   SER B4636      17.515 -30.924 -31.540  1.00  0.410          O  
ATOM  10954  CB  SER B4636      18.633 -30.662 -34.653  1.00  0.510          C  
ATOM  10954  OG  SER B4636      18.970 -29.448 -34.045  1.00  0.510          O  
ATOM  10954  H   SER B4636      18.092 -33.058 -35.291  1.00  0.460          H  
ATOM  10954  HA  SER B4636      19.317 -31.864 -33.036  1.00  0.430          H  
ATOM  10954 1HB  SER B4636      19.422 -30.969 -35.339  1.00  0.610          H  
ATOM  10954 2HB  SER B4636      17.727 -30.532 -35.236  1.00  0.610          H  
ATOM  10954  HG  SER B4636      19.024 -28.806 -34.756  1.00  0.610          H  
ATOM  10955  N   ILE B4637      16.032 -31.519 -33.149  1.00  0.410          N  
ATOM  10955  CA  ILE B4637      14.867 -31.207 -32.339  1.00  0.440          C  
ATOM  10955  C   ILE B4637      14.837 -32.081 -31.090  1.00  0.460          C  
ATOM  10955  O   ILE B4637      14.598 -31.563 -29.998  1.00  0.470          O  
ATOM  10955  CB  ILE B4637      13.564 -31.317 -33.160  1.00  0.600          C  
ATOM  10955  CG1 ILE B4637      13.569 -30.155 -34.222  1.00  0.600          C  
ATOM  10955  CG2 ILE B4637      12.320 -31.240 -32.209  1.00  0.600          C  
ATOM  10955  CD1 ILE B4637      12.538 -30.254 -35.341  1.00  0.600          C  
ATOM  10955  H   ILE B4637      15.919 -31.820 -34.124  1.00  0.490          H  
ATOM  10955  HA  ILE B4637      14.950 -30.174 -32.014  1.00  0.530          H  
ATOM  10956  HB  ILE B4637      13.558 -32.260 -33.710  1.00  0.720          H  
ATOM  10956 1HG1 ILE B4637      13.404 -29.215 -33.696  1.00  0.720          H  
ATOM  10956 2HG1 ILE B4637      14.554 -30.120 -34.683  1.00  0.720          H  
ATOM  10956 1HG2 ILE B4637      11.405 -31.310 -32.791  1.00  0.720          H  
ATOM  10956 2HG2 ILE B4637      12.337 -32.060 -31.490  1.00  0.720          H  
ATOM  10956 3HG2 ILE B4637      12.335 -30.288 -31.669  1.00  0.720          H  
ATOM  10956 1HD1 ILE B4637      12.659 -29.403 -36.004  1.00  0.720          H  
ATOM  10956 2HD1 ILE B4637      12.704 -31.175 -35.907  1.00  0.720          H  
ATOM  10956 3HD1 ILE B4637      11.534 -30.257 -34.936  1.00  0.720          H  
ATOM  10956  N   ARG B4638      15.087 -33.391 -31.220  1.00  0.470          N  
ATOM  10957  CA  ARG B4638      15.088 -34.243 -30.025  1.00  0.480          C  
ATOM  10957  C   ARG B4638      16.128 -33.775 -28.986  1.00  0.460          C  
ATOM  10957  O   ARG B4638      15.850 -33.786 -27.780  1.00  0.470          O  
ATOM  10957  CB  ARG B4638      15.373 -35.691 -30.371  1.00  0.670          C  
ATOM  10957  CG  ARG B4638      14.293 -36.383 -31.152  1.00  0.670          C  
ATOM  10957  CD  ARG B4638      14.524 -37.845 -31.222  1.00  0.670          C  
ATOM  10957  NE  ARG B4638      13.600 -38.483 -32.155  1.00  0.670          N  
ATOM  10957  CZ  ARG B4638      13.864 -38.832 -33.422  1.00  0.670          C  
ATOM  10957  NH1 ARG B4638      15.061 -38.649 -33.962  1.00  0.670          N  
ATOM  10957  NH2 ARG B4638      12.877 -39.365 -34.101  1.00  0.670          N  
ATOM  10958  H   ARG B4638      15.229 -33.784 -32.159  1.00  0.560          H  
ATOM  10958  HA  ARG B4638      14.098 -34.190 -29.572  1.00  0.580          H  
ATOM  10958 1HB  ARG B4638      16.295 -35.750 -30.948  1.00  0.800          H  
ATOM  10958 2HB  ARG B4638      15.522 -36.254 -29.457  1.00  0.800          H  
ATOM  10958 1HG  ARG B4638      13.334 -36.206 -30.669  1.00  0.800          H  
ATOM  10958 2HG  ARG B4638      14.267 -35.989 -32.169  1.00  0.800          H  
ATOM  10958 1HD  ARG B4638      15.544 -38.048 -31.527  1.00  0.800          H  
ATOM  10958 2HD  ARG B4638      14.354 -38.277 -30.234  1.00  0.800          H  
ATOM  10958  HE  ARG B4638      12.631 -38.675 -31.846  1.00  0.800          H  
ATOM  10958 1HH1 ARG B4638      15.798 -38.250 -33.409  1.00  0.800          H  
ATOM  10959 2HH1 ARG B4638      15.230 -38.920 -34.920  1.00  0.800          H  
ATOM  10959 1HH2 ARG B4638      11.966 -39.466 -33.611  1.00  0.800          H  
ATOM  10959 2HH2 ARG B4638      12.991 -39.652 -35.056  1.00  0.800          H  
ATOM  10959  N   ILE B4639      17.308 -33.343 -29.451  1.00  0.440          N  
ATOM  10959  CA  ILE B4639      18.358 -32.864 -28.542  1.00  0.420          C  
ATOM  10959  C   ILE B4639      17.855 -31.624 -27.793  1.00  0.400          C  
ATOM  10959  O   ILE B4639      18.056 -31.494 -26.572  1.00  0.400          O  
ATOM  10959  CB  ILE B4639      19.657 -32.511 -29.315  1.00  0.600          C  
ATOM  10959  CG1 ILE B4639      20.271 -33.793 -29.895  1.00  0.600          C  
ATOM  10959  CG2 ILE B4639      20.678 -31.840 -28.337  1.00  0.600          C  
ATOM  10960  CD1 ILE B4639      21.347 -33.598 -30.955  1.00  0.600          C  
ATOM  10960  H   ILE B4639      17.485 -33.419 -30.461  1.00  0.530          H  
ATOM  10960  HA  ILE B4639      18.578 -33.647 -27.819  1.00  0.500          H  
ATOM  10960  HB  ILE B4639      19.428 -31.839 -30.140  1.00  0.720          H  
ATOM  10960 1HG1 ILE B4639      20.722 -34.336 -29.079  1.00  0.720          H  
ATOM  10960 2HG1 ILE B4639      19.477 -34.397 -30.324  1.00  0.720          H  
ATOM  10960 1HG2 ILE B4639      21.588 -31.597 -28.867  1.00  0.720          H  
ATOM  10960 2HG2 ILE B4639      20.264 -30.924 -27.923  1.00  0.720          H  
ATOM  10960 3HG2 ILE B4639      20.907 -32.534 -27.520  1.00  0.720          H  
ATOM  10960 1HD1 ILE B4639      21.692 -34.572 -31.267  1.00  0.720          H  
ATOM  10961 2HD1 ILE B4639      20.924 -33.076 -31.809  1.00  0.720          H  
ATOM  10961 3HD1 ILE B4639      22.172 -33.032 -30.564  1.00  0.720          H  
ATOM  10961  N   GLN B4640      17.245 -30.690 -28.532  1.00  0.400          N  
ATOM  10961  CA  GLN B4640      16.707 -29.470 -27.941  1.00  0.380          C  
ATOM  10961  C   GLN B4640      15.585 -29.777 -26.940  1.00  0.410          C  
ATOM  10961  O   GLN B4640      15.459 -29.083 -25.926  1.00  0.400          O  
ATOM  10961  CB  GLN B4640      16.191 -28.546 -29.027  1.00  0.540          C  
ATOM  10961  CG  GLN B4640      15.762 -27.165 -28.573  1.00  0.540          C  
ATOM  10961  CD  GLN B4640      16.834 -26.255 -28.101  1.00  0.540          C  
ATOM  10961  OE1 GLN B4640      17.842 -26.050 -28.787  1.00  0.540          O  
ATOM  10962  NE2 GLN B4640      16.608 -25.652 -26.944  1.00  0.540          N  
ATOM  10962  H   GLN B4640      17.179 -30.832 -29.550  1.00  0.480          H  
ATOM  10962  HA  GLN B4640      17.514 -28.965 -27.413  1.00  0.460          H  
ATOM  10962 1HB  GLN B4640      16.968 -28.425 -29.776  1.00  0.650          H  
ATOM  10962 2HB  GLN B4640      15.340 -29.013 -29.526  1.00  0.650          H  
ATOM  10962 1HG  GLN B4640      15.271 -26.680 -29.404  1.00  0.650          H  
ATOM  10962 2HG  GLN B4640      15.085 -27.275 -27.744  1.00  0.650          H  
ATOM  10962 1HE2 GLN B4640      17.256 -24.937 -26.607  1.00  0.650          H  
ATOM  10962 2HE2 GLN B4640      15.773 -25.866 -26.431  1.00  0.650          H  
ATOM  10962  N   GLN B4641      14.765 -30.799 -27.211  1.00  0.450          N  
ATOM  10963  CA  GLN B4641      13.705 -31.160 -26.271  1.00  0.480          C  
ATOM  10963  C   GLN B4641      14.313 -31.606 -24.941  1.00  0.470          C  
ATOM  10963  O   GLN B4641      13.793 -31.259 -23.877  1.00  0.470          O  
ATOM  10963  CB  GLN B4641      12.805 -32.259 -26.828  1.00  0.660          C  
ATOM  10963  CG  GLN B4641      11.908 -31.828 -27.976  1.00  0.660          C  
ATOM  10963  CD  GLN B4641      11.123 -32.989 -28.509  1.00  0.660          C  
ATOM  10963  OE1 GLN B4641      11.537 -34.142 -28.327  1.00  0.660          O  
ATOM  10963  NE2 GLN B4641       9.986 -32.702 -29.142  1.00  0.660          N  
ATOM  10963  H   GLN B4641      14.862 -31.288 -28.109  1.00  0.540          H  
ATOM  10963  HA  GLN B4641      13.095 -30.278 -26.086  1.00  0.580          H  
ATOM  10964 1HB  GLN B4641      13.427 -33.079 -27.180  1.00  0.790          H  
ATOM  10964 2HB  GLN B4641      12.175 -32.650 -26.031  1.00  0.790          H  
ATOM  10964 1HG  GLN B4641      11.205 -31.082 -27.608  1.00  0.790          H  
ATOM  10964 2HG  GLN B4641      12.504 -31.408 -28.773  1.00  0.790          H  
ATOM  10964 1HE2 GLN B4641       9.382 -33.459 -29.498  1.00  0.790          H  
ATOM  10964 2HE2 GLN B4641       9.698 -31.750 -29.259  1.00  0.790          H  
ATOM  10964  N   ARG B4642      15.427 -32.353 -24.993  1.00  0.450          N  
ATOM  10964  CA  ARG B4642      16.098 -32.751 -23.757  1.00  0.450          C  
ATOM  10964  C   ARG B4642      16.628 -31.512 -23.034  1.00  0.430          C  
ATOM  10964  O   ARG B4642      16.514 -31.416 -21.813  1.00  0.430          O  
ATOM  10965  CB  ARG B4642      17.213 -33.748 -24.006  1.00  0.630          C  
ATOM  10965  CG  ARG B4642      16.794 -35.083 -24.612  1.00  0.630          C  
ATOM  10965  CD  ARG B4642      15.984 -35.957 -23.682  1.00  0.630          C  
ATOM  10965  NE  ARG B4642      14.557 -35.573 -23.622  1.00  0.630          N  
ATOM  10965  CZ  ARG B4642      13.629 -35.801 -24.574  1.00  0.630          C  
ATOM  10965  NH1 ARG B4642      13.919 -36.394 -25.712  1.00  0.630          N  
ATOM  10965  NH2 ARG B4642      12.410 -35.408 -24.342  1.00  0.630          N  
ATOM  10965  H   ARG B4642      15.757 -32.679 -25.911  1.00  0.540          H  
ATOM  10965  HA  ARG B4642      15.369 -33.208 -23.100  1.00  0.540          H  
ATOM  10965 1HB  ARG B4642      17.920 -33.308 -24.701  1.00  0.760          H  
ATOM  10966 2HB  ARG B4642      17.738 -33.959 -23.073  1.00  0.760          H  
ATOM  10966 1HG  ARG B4642      16.227 -34.897 -25.513  1.00  0.760          H  
ATOM  10966 2HG  ARG B4642      17.694 -35.640 -24.864  1.00  0.760          H  
ATOM  10966 1HD  ARG B4642      16.049 -36.994 -23.996  1.00  0.760          H  
ATOM  10966 2HD  ARG B4642      16.395 -35.876 -22.673  1.00  0.760          H  
ATOM  10966  HE  ARG B4642      14.206 -35.100 -22.764  1.00  0.760          H  
ATOM  10966 1HH1 ARG B4642      14.861 -36.689 -25.900  1.00  0.760          H  
ATOM  10966 2HH1 ARG B4642      13.196 -36.551 -26.402  1.00  0.760          H  
ATOM  10966 1HH2 ARG B4642      12.215 -34.933 -23.434  1.00  0.760          H  
ATOM  10966 2HH2 ARG B4642      11.700 -35.566 -25.039  1.00  0.760          H  
ATOM  10967  N   THR B4643      17.138 -30.527 -23.781  1.00  0.400          N  
ATOM  10967  CA  THR B4643      17.606 -29.280 -23.156  1.00  0.370          C  
ATOM  10967  C   THR B4643      16.458 -28.626 -22.374  1.00  0.390          C  
ATOM  10967  O   THR B4643      16.647 -28.143 -21.249  1.00  0.390          O  
ATOM  10967  CB  THR B4643      18.168 -28.279 -24.197  1.00  0.530          C  
ATOM  10967  OG1 THR B4643      19.322 -28.848 -24.836  1.00  0.530          O  
ATOM  10967  CG2 THR B4643      18.542 -26.956 -23.529  1.00  0.530          C  
ATOM  10967  H   THR B4643      17.260 -30.689 -24.785  1.00  0.480          H  
ATOM  10967  HA  THR B4643      18.404 -29.522 -22.453  1.00  0.440          H  
ATOM  10967  HB  THR B4643      17.422 -28.076 -24.948  1.00  0.640          H  
ATOM  10968  HG1 THR B4643      19.053 -29.618 -25.353  1.00  0.640          H  
ATOM  10968 1HG2 THR B4643      18.933 -26.274 -24.284  1.00  0.640          H  
ATOM  10968 2HG2 THR B4643      17.668 -26.503 -23.063  1.00  0.640          H  
ATOM  10968 3HG2 THR B4643      19.304 -27.136 -22.771  1.00  0.640          H  
ATOM  10968  N   VAL B4644      15.272 -28.592 -22.973  1.00  0.420          N  
ATOM  10968  CA  VAL B4644      14.114 -28.021 -22.302  1.00  0.450          C  
ATOM  10968  C   VAL B4644      13.795 -28.804 -21.011  1.00  0.470          C  
ATOM  10968  O   VAL B4644      13.518 -28.193 -19.967  1.00  0.470          O  
ATOM  10968  CB  VAL B4644      12.900 -28.001 -23.260  1.00  0.620          C  
ATOM  10968  CG1 VAL B4644      11.675 -27.621 -22.527  1.00  0.620          C  
ATOM  10969  CG2 VAL B4644      13.137 -26.981 -24.381  1.00  0.620          C  
ATOM  10969  H   VAL B4644      15.212 -28.945 -23.935  1.00  0.500          H  
ATOM  10969  HA  VAL B4644      14.350 -26.992 -22.032  1.00  0.540          H  
ATOM  10969  HB  VAL B4644      12.757 -28.990 -23.682  1.00  0.740          H  
ATOM  10969 1HG1 VAL B4644      10.831 -27.603 -23.216  1.00  0.740          H  
ATOM  10969 2HG1 VAL B4644      11.457 -28.327 -21.724  1.00  0.740          H  
ATOM  10969 3HG1 VAL B4644      11.836 -26.640 -22.112  1.00  0.740          H  
ATOM  10969 1HG2 VAL B4644      12.281 -26.974 -25.053  1.00  0.740          H  
ATOM  10969 2HG2 VAL B4644      13.253 -26.003 -23.945  1.00  0.740          H  
ATOM  10969 3HG2 VAL B4644      14.030 -27.244 -24.938  1.00  0.740          H  
ATOM  10970  N   ASP B4645      13.817 -30.146 -21.085  1.00  0.490          N  
ATOM  10970  CA  ASP B4645      13.560 -30.988 -19.916  1.00  0.510          C  
ATOM  10970  C   ASP B4645      14.598 -30.705 -18.808  1.00  0.490          C  
ATOM  10970  O   ASP B4645      14.257 -30.690 -17.617  1.00  0.500          O  
ATOM  10970  CB  ASP B4645      13.636 -32.482 -20.297  1.00  0.710          C  
ATOM  10970  CG  ASP B4645      12.505 -33.071 -21.165  1.00  0.710          C  
ATOM  10970  OD1 ASP B4645      11.452 -32.500 -21.282  1.00  0.710          O  
ATOM  10970  OD2 ASP B4645      12.755 -34.132 -21.734  1.00  0.710          O  
ATOM  10970  H   ASP B4645      13.979 -30.584 -21.999  1.00  0.590          H  
ATOM  10970  HA  ASP B4645      12.564 -30.760 -19.534  1.00  0.610          H  
ATOM  10971 1HB  ASP B4645      14.553 -32.649 -20.831  1.00  0.850          H  
ATOM  10971 2HB  ASP B4645      13.673 -33.072 -19.403  1.00  0.850          H  
ATOM  10971  N   GLU B4646      15.862 -30.481 -19.201  1.00  0.470          N  
ATOM  10971  CA  GLU B4646      16.946 -30.186 -18.266  1.00  0.460          C  
ATOM  10971  C   GLU B4646      16.632 -28.917 -17.485  1.00  0.450          C  
ATOM  10971  O   GLU B4646      16.829 -28.876 -16.269  1.00  0.450          O  
ATOM  10971  CB  GLU B4646      18.289 -30.058 -19.008  1.00  0.650          C  
ATOM  10971  CG  GLU B4646      19.521 -29.802 -18.129  1.00  0.650          C  
ATOM  10971  CD  GLU B4646      20.815 -29.746 -18.944  1.00  0.650          C  
ATOM  10971  OE1 GLU B4646      20.847 -30.295 -20.015  1.00  0.650          O  
ATOM  10972  OE2 GLU B4646      21.773 -29.146 -18.503  1.00  0.650          O  
ATOM  10972  H   GLU B4646      16.075 -30.584 -20.198  1.00  0.560          H  
ATOM  10972  HA  GLU B4646      17.029 -31.012 -17.559  1.00  0.550          H  
ATOM  10972 1HB  GLU B4646      18.471 -30.964 -19.581  1.00  0.780          H  
ATOM  10972 2HB  GLU B4646      18.233 -29.241 -19.713  1.00  0.780          H  
ATOM  10972 1HG  GLU B4646      19.397 -28.860 -17.589  1.00  0.780          H  
ATOM  10972 2HG  GLU B4646      19.596 -30.605 -17.390  1.00  0.780          H  
ATOM  10972  N   VAL B4647      16.110 -27.891 -18.174  1.00  0.450          N  
ATOM  10972  CA  VAL B4647      15.769 -26.652 -17.485  1.00  0.440          C  
ATOM  10972  C   VAL B4647      14.652 -26.926 -16.467  1.00  0.450          C  
ATOM  10973  O   VAL B4647      14.730 -26.440 -15.335  1.00  0.440          O  
ATOM  10973  CB  VAL B4647      15.367 -25.517 -18.463  1.00  0.620          C  
ATOM  10973  CG1 VAL B4647      14.860 -24.271 -17.663  1.00  0.620          C  
ATOM  10973  CG2 VAL B4647      16.572 -25.136 -19.332  1.00  0.620          C  
ATOM  10973  H   VAL B4647      16.030 -27.981 -19.195  1.00  0.540          H  
ATOM  10973  HA  VAL B4647      16.652 -26.315 -16.943  1.00  0.530          H  
ATOM  10973  HB  VAL B4647      14.552 -25.865 -19.104  1.00  0.740          H  
ATOM  10973 1HG1 VAL B4647      14.588 -23.489 -18.358  1.00  0.740          H  
ATOM  10973 2HG1 VAL B4647      13.990 -24.531 -17.060  1.00  0.740          H  
ATOM  10973 3HG1 VAL B4647      15.654 -23.907 -17.008  1.00  0.740          H  
ATOM  10974 1HG2 VAL B4647      16.287 -24.346 -20.027  1.00  0.740          H  
ATOM  10974 2HG2 VAL B4647      17.382 -24.788 -18.694  1.00  0.740          H  
ATOM  10974 3HG2 VAL B4647      16.905 -26.008 -19.894  1.00  0.740          H  
ATOM  10974  N   ASP B4648      13.615 -27.696 -16.839  1.00  0.470          N  
ATOM  10974  CA  ASP B4648      12.570 -27.985 -15.848  1.00  0.480          C  
ATOM  10974  C   ASP B4648      13.154 -28.701 -14.616  1.00  0.470          C  
ATOM  10974  O   ASP B4648      12.727 -28.448 -13.482  1.00  0.470          O  
ATOM  10974  CB  ASP B4648      11.436 -28.843 -16.430  1.00  0.670          C  
ATOM  10974  CG  ASP B4648      10.473 -28.108 -17.408  1.00  0.670          C  
ATOM  10974  OD1 ASP B4648      10.487 -26.900 -17.488  1.00  0.670          O  
ATOM  10975  OD2 ASP B4648       9.704 -28.784 -18.042  1.00  0.670          O  
ATOM  10975  H   ASP B4648      13.555 -28.042 -17.806  1.00  0.560          H  
ATOM  10975  HA  ASP B4648      12.142 -27.042 -15.522  1.00  0.580          H  
ATOM  10975 1HB  ASP B4648      11.878 -29.690 -16.963  1.00  0.800          H  
ATOM  10975 2HB  ASP B4648      10.846 -29.255 -15.613  1.00  0.800          H  
ATOM  10975  N   ALA B4649      14.109 -29.615 -14.825  1.00  0.470          N  
ATOM  10975  CA  ALA B4649      14.748 -30.288 -13.694  1.00  0.460          C  
ATOM  10975  C   ALA B4649      15.518 -29.281 -12.814  1.00  0.420          C  
ATOM  10975  O   ALA B4649      15.450 -29.363 -11.584  1.00  0.400          O  
ATOM  10975  CB  ALA B4649      15.647 -31.383 -14.180  1.00  0.650          C  
ATOM  10976  H   ALA B4649      14.359 -29.859 -15.792  1.00  0.560          H  
ATOM  10976  HA  ALA B4649      13.967 -30.739 -13.083  1.00  0.550          H  
ATOM  10976 1HB  ALA B4649      16.081 -31.895 -13.325  1.00  0.780          H  
ATOM  10976 2HB  ALA B4649      15.052 -32.078 -14.759  1.00  0.780          H  
ATOM  10976 3HB  ALA B4649      16.425 -30.954 -14.800  1.00  0.780          H  
ATOM  10976  N   ASP B4650      16.204 -28.294 -13.427  1.00  0.400          N  
ATOM  10976  CA  ASP B4650      16.895 -27.258 -12.642  1.00  0.360          C  
ATOM  10976  C   ASP B4650      15.883 -26.455 -11.823  1.00  0.370          C  
ATOM  10976  O   ASP B4650      16.177 -26.005 -10.706  1.00  0.350          O  
ATOM  10976  CB  ASP B4650      17.718 -26.315 -13.519  1.00  0.520          C  
ATOM  10977  CG  ASP B4650      19.005 -26.948 -14.081  1.00  0.520          C  
ATOM  10977  OD1 ASP B4650      19.417 -28.009 -13.624  1.00  0.520          O  
ATOM  10977  OD2 ASP B4650      19.580 -26.337 -14.950  1.00  0.520          O  
ATOM  10977  H   ASP B4650      16.302 -28.318 -14.450  1.00  0.480          H  
ATOM  10977  HA  ASP B4650      17.577 -27.751 -11.951  1.00  0.430          H  
ATOM  10977 1HB  ASP B4650      17.101 -25.989 -14.357  1.00  0.620          H  
ATOM  10977 2HB  ASP B4650      17.981 -25.425 -12.948  1.00  0.620          H  
ATOM  10977  N   ILE B4651      14.690 -26.259 -12.386  1.00  0.400          N  
ATOM  10977  CA  ILE B4651      13.625 -25.578 -11.666  1.00  0.410          C  
ATOM  10977  C   ILE B4651      13.248 -26.413 -10.455  1.00  0.420          C  
ATOM  10978  O   ILE B4651      13.080 -25.856  -9.375  1.00  0.410          O  
ATOM  10978  CB  ILE B4651      12.411 -25.225 -12.552  1.00  0.570          C  
ATOM  10978  CG1 ILE B4651      12.853 -24.120 -13.563  1.00  0.570          C  
ATOM  10978  CG2 ILE B4651      11.254 -24.757 -11.662  1.00  0.570          C  
ATOM  10978  CD1 ILE B4651      11.911 -23.826 -14.719  1.00  0.570          C  
ATOM  10978  H   ILE B4651      14.555 -26.583 -13.351  1.00  0.480          H  
ATOM  10978  HA  ILE B4651      14.006 -24.641 -11.284  1.00  0.490          H  
ATOM  10978  HB  ILE B4651      12.102 -26.089 -13.125  1.00  0.680          H  
ATOM  10978 1HG1 ILE B4651      12.984 -23.201 -13.005  1.00  0.680          H  
ATOM  10978 2HG1 ILE B4651      13.813 -24.415 -13.987  1.00  0.680          H  
ATOM  10979 1HG2 ILE B4651      10.398 -24.493 -12.273  1.00  0.680          H  
ATOM  10979 2HG2 ILE B4651      10.958 -25.547 -10.974  1.00  0.680          H  
ATOM  10979 3HG2 ILE B4651      11.575 -23.895 -11.092  1.00  0.680          H  
ATOM  10979 1HD1 ILE B4651      12.344 -23.038 -15.342  1.00  0.680          H  
ATOM  10979 2HD1 ILE B4651      11.777 -24.724 -15.323  1.00  0.680          H  
ATOM  10979 3HD1 ILE B4651      10.949 -23.497 -14.349  1.00  0.680          H  
ATOM  10979  N   ALA B4652      13.109 -27.734 -10.617  1.00  0.430          N  
ATOM  10979  CA  ALA B4652      12.805 -28.603  -9.479  1.00  0.440          C  
ATOM  10979  C   ALA B4652      13.875 -28.490  -8.384  1.00  0.410          C  
ATOM  10979  O   ALA B4652      13.540 -28.502  -7.194  1.00  0.410          O  
ATOM  10980  CB  ALA B4652      12.694 -30.049  -9.924  1.00  0.610          C  
ATOM  10980  H   ALA B4652      13.170 -28.118 -11.568  1.00  0.520          H  
ATOM  10980  HA  ALA B4652      11.851 -28.286  -9.064  1.00  0.530          H  
ATOM  10980 1HB  ALA B4652      12.437 -30.673  -9.070  1.00  0.730          H  
ATOM  10980 2HB  ALA B4652      11.920 -30.134 -10.685  1.00  0.730          H  
ATOM  10980 3HB  ALA B4652      13.637 -30.382 -10.336  1.00  0.730          H  
ATOM  10980  N   VAL B4653      15.149 -28.338  -8.773  1.00  0.390          N  
ATOM  10980  CA  VAL B4653      16.210 -28.196  -7.776  1.00  0.360          C  
ATOM  10980  C   VAL B4653      15.964 -26.932  -6.998  1.00  0.350          C  
ATOM  10980  O   VAL B4653      16.018 -26.933  -5.763  1.00  0.350          O  
ATOM  10981  CB  VAL B4653      17.610 -28.073  -8.415  1.00  0.520          C  
ATOM  10981  CG1 VAL B4653      18.666 -27.746  -7.334  1.00  0.520          C  
ATOM  10981  CG2 VAL B4653      17.960 -29.312  -9.093  1.00  0.520          C  
ATOM  10981  H   VAL B4653      15.349 -28.399  -9.779  1.00  0.470          H  
ATOM  10981  HA  VAL B4653      16.182 -29.033  -7.088  1.00  0.430          H  
ATOM  10981  HB  VAL B4653      17.600 -27.263  -9.133  1.00  0.620          H  
ATOM  10981 1HG1 VAL B4653      19.643 -27.655  -7.805  1.00  0.620          H  
ATOM  10981 2HG1 VAL B4653      18.433 -26.808  -6.828  1.00  0.620          H  
ATOM  10981 3HG1 VAL B4653      18.689 -28.554  -6.598  1.00  0.620          H  
ATOM  10981 1HG2 VAL B4653      18.934 -29.208  -9.552  1.00  0.620          H  
ATOM  10982 2HG2 VAL B4653      17.983 -30.068  -8.356  1.00  0.620          H  
ATOM  10982 3HG2 VAL B4653      17.230 -29.551  -9.854  1.00  0.620          H  
ATOM  10982  N   LEU B4654      15.691 -25.852  -7.722  1.00  0.350          N  
ATOM  10982  CA  LEU B4654      15.432 -24.594  -7.081  1.00  0.350          C  
ATOM  10982  C   LEU B4654      14.192 -24.664  -6.210  1.00  0.370          C  
ATOM  10982  O   LEU B4654      14.182 -24.102  -5.120  1.00  0.360          O  
ATOM  10982  CB  LEU B4654      15.279 -23.482  -8.102  1.00  0.490          C  
ATOM  10982  CG  LEU B4654      15.022 -22.083  -7.526  1.00  0.490          C  
ATOM  10982  CD1 LEU B4654      16.154 -21.630  -6.628  1.00  0.490          C  
ATOM  10982  CD2 LEU B4654      14.886 -21.165  -8.608  1.00  0.490          C  
ATOM  10983  H   LEU B4654      15.698 -25.917  -8.746  1.00  0.420          H  
ATOM  10983  HA  LEU B4654      16.289 -24.379  -6.451  1.00  0.420          H  
ATOM  10983 1HB  LEU B4654      16.184 -23.445  -8.705  1.00  0.590          H  
ATOM  10983 2HB  LEU B4654      14.445 -23.733  -8.760  1.00  0.590          H  
ATOM  10983  HG  LEU B4654      14.108 -22.088  -6.950  1.00  0.590          H  
ATOM  10983 1HD1 LEU B4654      15.937 -20.634  -6.271  1.00  0.590          H  
ATOM  10983 2HD1 LEU B4654      16.266 -22.284  -5.780  1.00  0.590          H  
ATOM  10983 3HD1 LEU B4654      17.083 -21.610  -7.195  1.00  0.590          H  
ATOM  10983 1HD2 LEU B4654      14.692 -20.201  -8.182  1.00  0.590          H  
ATOM  10983 2HD2 LEU B4654      15.803 -21.134  -9.194  1.00  0.590          H  
ATOM  10984 3HD2 LEU B4654      14.060 -21.480  -9.229  1.00  0.590          H  
ATOM  10984  N   ALA B4655      13.136 -25.335  -6.669  1.00  0.400          N  
ATOM  10984  CA  ALA B4655      11.930 -25.430  -5.873  1.00  0.410          C  
ATOM  10984  C   ALA B4655      12.237 -26.075  -4.528  1.00  0.400          C  
ATOM  10984  O   ALA B4655      11.747 -25.604  -3.495  1.00  0.400          O  
ATOM  10984  CB  ALA B4655      10.875 -26.229  -6.611  1.00  0.570          C  
ATOM  10984  H   ALA B4655      13.173 -25.750  -7.598  1.00  0.480          H  
ATOM  10984  HA  ALA B4655      11.560 -24.424  -5.697  1.00  0.490          H  
ATOM  10984 1HB  ALA B4655       9.969 -26.277  -6.015  1.00  0.680          H  
ATOM  10984 2HB  ALA B4655      10.664 -25.749  -7.567  1.00  0.680          H  
ATOM  10985 3HB  ALA B4655      11.250 -27.235  -6.787  1.00  0.680          H  
ATOM  10985  N   GLU B4656      13.090 -27.108  -4.515  1.00  0.390          N  
ATOM  10985  CA  GLU B4656      13.441 -27.723  -3.246  1.00  0.390          C  
ATOM  10985  C   GLU B4656      14.265 -26.753  -2.394  1.00  0.380          C  
ATOM  10985  O   GLU B4656      14.060 -26.677  -1.176  1.00  0.380          O  
ATOM  10985  CB  GLU B4656      14.204 -29.037  -3.454  1.00  0.550          C  
ATOM  10985  CG  GLU B4656      13.386 -30.172  -4.059  1.00  0.550          C  
ATOM  10985  CD  GLU B4656      12.167 -30.505  -3.249  1.00  0.550          C  
ATOM  10985  OE1 GLU B4656      12.230 -30.466  -2.046  1.00  0.550          O  
ATOM  10985  OE2 GLU B4656      11.150 -30.772  -3.842  1.00  0.550          O  
ATOM  10986  H   GLU B4656      13.426 -27.500  -5.404  1.00  0.470          H  
ATOM  10986  HA  GLU B4656      12.522 -27.945  -2.706  1.00  0.470          H  
ATOM  10986 1HB  GLU B4656      15.039 -28.857  -4.128  1.00  0.660          H  
ATOM  10986 2HB  GLU B4656      14.608 -29.385  -2.506  1.00  0.660          H  
ATOM  10986 1HG  GLU B4656      13.075 -29.886  -5.060  1.00  0.660          H  
ATOM  10986 2HG  GLU B4656      14.021 -31.054  -4.144  1.00  0.660          H  
ATOM  10986  N   SER B4657      15.155 -25.972  -3.029  1.00  0.370          N  
ATOM  10986  CA  SER B4657      15.970 -25.007  -2.301  1.00  0.360          C  
ATOM  10986  C   SER B4657      15.069 -23.950  -1.661  1.00  0.380          C  
ATOM  10986  O   SER B4657      15.287 -23.563  -0.505  1.00  0.390          O  
ATOM  10987  CB  SER B4657      16.963 -24.330  -3.232  1.00  0.510          C  
ATOM  10987  OG  SER B4657      17.867 -25.251  -3.786  1.00  0.510          O  
ATOM  10987  H   SER B4657      15.332 -26.121  -4.031  1.00  0.440          H  
ATOM  10987  HA  SER B4657      16.509 -25.522  -1.512  1.00  0.430          H  
ATOM  10987 1HB  SER B4657      16.431 -23.821  -4.016  1.00  0.610          H  
ATOM  10987 2HB  SER B4657      17.511 -23.585  -2.680  1.00  0.610          H  
ATOM  10987  HG  SER B4657      18.411 -25.589  -3.054  1.00  0.610          H  
ATOM  10987  N   ARG B4658      14.047 -23.503  -2.411  1.00  0.390          N  
ATOM  10987  CA  ARG B4658      13.089 -22.513  -1.942  1.00  0.400          C  
ATOM  10987  C   ARG B4658      12.325 -23.035  -0.747  1.00  0.410          C  
ATOM  10988  O   ARG B4658      12.205 -22.329   0.256  1.00  0.400          O  
ATOM  10988  CB  ARG B4658      12.105 -22.138  -3.052  1.00  0.560          C  
ATOM  10988  CG  ARG B4658      12.704 -21.290  -4.157  1.00  0.560          C  
ATOM  10988  CD  ARG B4658      11.776 -20.963  -5.286  1.00  0.560          C  
ATOM  10988  NE  ARG B4658      10.728 -20.025  -4.879  1.00  0.560          N  
ATOM  10988  CZ  ARG B4658       9.415 -20.284  -4.704  1.00  0.560          C  
ATOM  10988  NH1 ARG B4658       8.895 -21.481  -4.910  1.00  0.560          N  
ATOM  10988  NH2 ARG B4658       8.661 -19.282  -4.314  1.00  0.560          N  
ATOM  10988  H   ARG B4658      13.977 -23.854  -3.364  1.00  0.470          H  
ATOM  10988  HA  ARG B4658      13.627 -21.617  -1.642  1.00  0.480          H  
ATOM  10989 1HB  ARG B4658      11.709 -23.038  -3.507  1.00  0.670          H  
ATOM  10989 2HB  ARG B4658      11.268 -21.590  -2.622  1.00  0.670          H  
ATOM  10989 1HG  ARG B4658      12.951 -20.340  -3.704  1.00  0.670          H  
ATOM  10989 2HG  ARG B4658      13.600 -21.754  -4.546  1.00  0.670          H  
ATOM  10989 1HD  ARG B4658      12.356 -20.488  -6.082  1.00  0.670          H  
ATOM  10989 2HD  ARG B4658      11.324 -21.867  -5.671  1.00  0.670          H  
ATOM  10989  HE  ARG B4658      11.005 -19.040  -4.696  1.00  0.670          H  
ATOM  10989 1HH1 ARG B4658       9.476 -22.244  -5.210  1.00  0.670          H  
ATOM  10989 2HH1 ARG B4658       7.907 -21.629  -4.768  1.00  0.670          H  
ATOM  10989 1HH2 ARG B4658       9.127 -18.365  -4.163  1.00  0.670          H  
ATOM  10990 2HH2 ARG B4658       7.674 -19.394  -4.169  1.00  0.670          H  
ATOM  10990  N   ARG B4659      11.841 -24.282  -0.828  1.00  0.420          N  
ATOM  10990  CA  ARG B4659      11.103 -24.858   0.282  1.00  0.440          C  
ATOM  10990  C   ARG B4659      11.976 -24.951   1.520  1.00  0.410          C  
ATOM  10990  O   ARG B4659      11.509 -24.646   2.616  1.00  0.410          O  
ATOM  10990  CB  ARG B4659      10.557 -26.231  -0.068  1.00  0.610          C  
ATOM  10990  CG  ARG B4659       9.442 -26.215  -1.103  1.00  0.610          C  
ATOM  10990  CD  ARG B4659       8.839 -27.549  -1.308  1.00  0.610          C  
ATOM  10990  NE  ARG B4659       7.976 -27.563  -2.493  1.00  0.610          N  
ATOM  10990  CZ  ARG B4659       8.340 -28.018  -3.721  1.00  0.610          C  
ATOM  10991  NH1 ARG B4659       9.540 -28.517  -3.914  1.00  0.610          N  
ATOM  10991  NH2 ARG B4659       7.475 -27.967  -4.725  1.00  0.610          N  
ATOM  10991  H   ARG B4659      11.953 -24.815  -1.696  1.00  0.500          H  
ATOM  10991  HA  ARG B4659      10.257 -24.206   0.504  1.00  0.530          H  
ATOM  10991 1HB  ARG B4659      11.366 -26.844  -0.472  1.00  0.730          H  
ATOM  10991 2HB  ARG B4659      10.186 -26.721   0.830  1.00  0.730          H  
ATOM  10991 1HG  ARG B4659       8.657 -25.541  -0.761  1.00  0.730          H  
ATOM  10991 2HG  ARG B4659       9.818 -25.861  -2.050  1.00  0.730          H  
ATOM  10991 1HD  ARG B4659       9.619 -28.301  -1.415  1.00  0.730          H  
ATOM  10991 2HD  ARG B4659       8.225 -27.797  -0.443  1.00  0.730          H  
ATOM  10992  HE  ARG B4659       7.040 -27.190  -2.390  1.00  0.730          H  
ATOM  10992 1HH1 ARG B4659      10.198 -28.575  -3.149  1.00  0.730          H  
ATOM  10992 2HH1 ARG B4659       9.817 -28.886  -4.814  1.00  0.730          H  
ATOM  10992 1HH2 ARG B4659       6.550 -27.587  -4.578  1.00  0.730          H  
ATOM  10992 2HH2 ARG B4659       7.738 -28.311  -5.637  1.00  0.730          H  
ATOM  10992  N   SER B4660      13.240 -25.348   1.341  1.00  0.380          N  
ATOM  10992  CA  SER B4660      14.179 -25.477   2.440  1.00  0.370          C  
ATOM  10992  C   SER B4660      14.399 -24.127   3.128  1.00  0.360          C  
ATOM  10992  O   SER B4660      14.348 -24.039   4.363  1.00  0.370          O  
ATOM  10992  CB  SER B4660      15.477 -26.069   1.913  1.00  0.520          C  
ATOM  10993  OG  SER B4660      16.434 -26.230   2.922  1.00  0.520          O  
ATOM  10993  H   SER B4660      13.551 -25.622   0.404  1.00  0.460          H  
ATOM  10993  HA  SER B4660      13.759 -26.167   3.170  1.00  0.440          H  
ATOM  10993 1HB  SER B4660      15.266 -27.033   1.450  1.00  0.630          H  
ATOM  10993 2HB  SER B4660      15.876 -25.425   1.136  1.00  0.630          H  
ATOM  10993  HG  SER B4660      17.137 -26.744   2.526  1.00  0.630          H  
ATOM  10993  N   ALA B4661      14.636 -23.065   2.338  1.00  0.360          N  
ATOM  10993  CA  ALA B4661      14.827 -21.732   2.904  1.00  0.350          C  
ATOM  10993  C   ALA B4661      13.573 -21.265   3.647  1.00  0.360          C  
ATOM  10993  O   ALA B4661      13.673 -20.682   4.733  1.00  0.360          O  
ATOM  10994  CB  ALA B4661      15.190 -20.748   1.809  1.00  0.490          C  
ATOM  10994  H   ALA B4661      14.704 -23.200   1.324  1.00  0.430          H  
ATOM  10994  HA  ALA B4661      15.643 -21.776   3.620  1.00  0.420          H  
ATOM  10994 1HB  ALA B4661      15.357 -19.765   2.240  1.00  0.590          H  
ATOM  10994 2HB  ALA B4661      16.100 -21.086   1.319  1.00  0.590          H  
ATOM  10994 3HB  ALA B4661      14.385 -20.700   1.080  1.00  0.590          H  
ATOM  10994  N   GLN B4662      12.388 -21.556   3.088  1.00  0.390          N  
ATOM  10994  CA  GLN B4662      11.129 -21.180   3.716  1.00  0.400          C  
ATOM  10994  C   GLN B4662      10.921 -21.931   5.026  1.00  0.410          C  
ATOM  10994  O   GLN B4662      10.449 -21.343   6.004  1.00  0.410          O  
ATOM  10995  CB  GLN B4662       9.967 -21.439   2.766  1.00  0.560          C  
ATOM  10995  CG  GLN B4662       9.916 -20.504   1.564  1.00  0.560          C  
ATOM  10995  CD  GLN B4662       8.897 -20.946   0.566  1.00  0.560          C  
ATOM  10995  OE1 GLN B4662       8.383 -22.064   0.683  1.00  0.560          O  
ATOM  10995  NE2 GLN B4662       8.589 -20.101  -0.411  1.00  0.560          N  
ATOM  10995  H   GLN B4662      12.365 -22.014   2.171  1.00  0.470          H  
ATOM  10995  HA  GLN B4662      11.163 -20.115   3.936  1.00  0.480          H  
ATOM  10995 1HB  GLN B4662      10.039 -22.459   2.394  1.00  0.670          H  
ATOM  10995 2HB  GLN B4662       9.026 -21.356   3.307  1.00  0.670          H  
ATOM  10995 1HG  GLN B4662       9.646 -19.506   1.909  1.00  0.670          H  
ATOM  10996 2HG  GLN B4662      10.875 -20.478   1.081  1.00  0.670          H  
ATOM  10996 1HE2 GLN B4662       7.910 -20.359  -1.097  1.00  0.670          H  
ATOM  10996 2HE2 GLN B4662       9.032 -19.203  -0.466  1.00  0.670          H  
ATOM  10996  N   ASN B4663      11.287 -23.220   5.062  1.00  0.410          N  
ATOM  10996  CA  ASN B4663      11.142 -24.007   6.276  1.00  0.410          C  
ATOM  10996  C   ASN B4663      12.036 -23.441   7.369  1.00  0.370          C  
ATOM  10996  O   ASN B4663      11.608 -23.312   8.521  1.00  0.360          O  
ATOM  10996  CB  ASN B4663      11.499 -25.454   6.010  1.00  0.570          C  
ATOM  10996  CG  ASN B4663      10.473 -26.180   5.189  1.00  0.570          C  
ATOM  10996  OD1 ASN B4663       9.296 -25.805   5.124  1.00  0.570          O  
ATOM  10997  ND2 ASN B4663      10.907 -27.231   4.544  1.00  0.570          N  
ATOM  10997  H   ASN B4663      11.601 -23.671   4.199  1.00  0.490          H  
ATOM  10997  HA  ASN B4663      10.109 -23.940   6.619  1.00  0.490          H  
ATOM  10997 1HB  ASN B4663      12.452 -25.495   5.482  1.00  0.690          H  
ATOM  10997 2HB  ASN B4663      11.629 -25.975   6.957  1.00  0.690          H  
ATOM  10997 1HD2 ASN B4663      10.279 -27.759   3.975  1.00  0.690          H  
ATOM  10997 2HD2 ASN B4663      11.865 -27.503   4.616  1.00  0.690          H  
ATOM  10997  N   ARG B4664      13.270 -23.058   7.006  1.00  0.350          N  
ATOM  10997  CA  ARG B4664      14.168 -22.447   7.974  1.00  0.310          C  
ATOM  10997  C   ARG B4664      13.631 -21.134   8.478  1.00  0.300          C  
ATOM  10998  O   ARG B4664      13.665 -20.879   9.681  1.00  0.270          O  
ATOM  10998  CB  ARG B4664      15.550 -22.245   7.397  1.00  0.450          C  
ATOM  10998  CG  ARG B4664      16.355 -23.489   7.323  1.00  0.450          C  
ATOM  10998  CD  ARG B4664      17.784 -23.227   7.007  1.00  0.450          C  
ATOM  10998  NE  ARG B4664      17.960 -22.778   5.651  1.00  0.450          N  
ATOM  10998  CZ  ARG B4664      18.029 -23.611   4.593  1.00  0.450          C  
ATOM  10998  NH1 ARG B4664      17.886 -24.920   4.761  1.00  0.450          N  
ATOM  10998  NH2 ARG B4664      18.226 -23.115   3.388  1.00  0.450          N  
ATOM  10998  H   ARG B4664      13.587 -23.231   6.044  1.00  0.420          H  
ATOM  10998  HA  ARG B4664      14.260 -23.124   8.822  1.00  0.370          H  
ATOM  10999 1HB  ARG B4664      15.455 -21.861   6.381  1.00  0.540          H  
ATOM  10999 2HB  ARG B4664      16.082 -21.516   7.967  1.00  0.540          H  
ATOM  10999 1HG  ARG B4664      16.319 -23.999   8.286  1.00  0.540          H  
ATOM  10999 2HG  ARG B4664      15.929 -24.139   6.560  1.00  0.540          H  
ATOM  10999 1HD  ARG B4664      18.141 -22.435   7.667  1.00  0.540          H  
ATOM  10999 2HD  ARG B4664      18.392 -24.095   7.165  1.00  0.540          H  
ATOM  10999  HE  ARG B4664      18.080 -21.783   5.480  1.00  0.540          H  
ATOM  10999 1HH1 ARG B4664      17.726 -25.316   5.696  1.00  0.540          H  
ATOM  10999 2HH1 ARG B4664      17.908 -25.537   3.963  1.00  0.540          H  
ATOM  10999 1HH2 ARG B4664      18.344 -22.098   3.263  1.00  0.540          H  
ATOM  11000 2HH2 ARG B4664      18.268 -23.712   2.585  1.00  0.540          H  
ATOM  11000  N   LEU B4665      13.075 -20.328   7.581  1.00  0.320          N  
ATOM  11000  CA  LEU B4665      12.533 -19.044   7.954  1.00  0.330          C  
ATOM  11000  C   LEU B4665      11.416 -19.190   8.964  1.00  0.350          C  
ATOM  11000  O   LEU B4665      11.410 -18.490   9.986  1.00  0.340          O  
ATOM  11000  CB  LEU B4665      12.025 -18.336   6.692  1.00  0.460          C  
ATOM  11000  CG  LEU B4665      11.349 -16.993   6.846  1.00  0.460          C  
ATOM  11000  CD1 LEU B4665      12.297 -16.026   7.488  1.00  0.460          C  
ATOM  11000  CD2 LEU B4665      10.949 -16.517   5.443  1.00  0.460          C  
ATOM  11000  H   LEU B4665      13.091 -20.588   6.590  1.00  0.380          H  
ATOM  11001  HA  LEU B4665      13.332 -18.469   8.410  1.00  0.400          H  
ATOM  11001 1HB  LEU B4665      12.857 -18.207   6.009  1.00  0.550          H  
ATOM  11001 2HB  LEU B4665      11.312 -18.991   6.210  1.00  0.550          H  
ATOM  11001  HG  LEU B4665      10.462 -17.075   7.475  1.00  0.550          H  
ATOM  11001 1HD1 LEU B4665      11.819 -15.053   7.577  1.00  0.550          H  
ATOM  11001 2HD1 LEU B4665      12.576 -16.373   8.470  1.00  0.550          H  
ATOM  11001 3HD1 LEU B4665      13.170 -15.944   6.883  1.00  0.550          H  
ATOM  11001 1HD2 LEU B4665      10.466 -15.535   5.505  1.00  0.550          H  
ATOM  11001 2HD2 LEU B4665      11.828 -16.442   4.825  1.00  0.550          H  
ATOM  11001 3HD2 LEU B4665      10.260 -17.234   4.998  1.00  0.550          H  
ATOM  11002  N   GLU B4666      10.488 -20.114   8.708  1.00  0.400          N  
ATOM  11002  CA  GLU B4666       9.382 -20.316   9.620  1.00  0.440          C  
ATOM  11002  C   GLU B4666       9.870 -20.822  10.966  1.00  0.460          C  
ATOM  11002  O   GLU B4666       9.423 -20.334  12.004  1.00  0.500          O  
ATOM  11002  CB  GLU B4666       8.387 -21.314   9.015  1.00  0.600          C  
ATOM  11002  CG  GLU B4666       7.176 -21.675   9.892  1.00  0.600          C  
ATOM  11002  CD  GLU B4666       6.214 -20.534  10.181  1.00  0.600          C  
ATOM  11002  OE1 GLU B4666       6.250 -19.549   9.477  1.00  0.600          O  
ATOM  11002  OE2 GLU B4666       5.423 -20.671  11.107  1.00  0.600          O  
ATOM  11002  H   GLU B4666      10.539 -20.653   7.837  1.00  0.480          H  
ATOM  11003  HA  GLU B4666       8.877 -19.362   9.770  1.00  0.530          H  
ATOM  11003 1HB  GLU B4666       8.014 -20.920   8.070  1.00  0.720          H  
ATOM  11003 2HB  GLU B4666       8.916 -22.243   8.786  1.00  0.720          H  
ATOM  11003 1HG  GLU B4666       6.626 -22.476   9.403  1.00  0.720          H  
ATOM  11003 2HG  GLU B4666       7.555 -22.065  10.827  1.00  0.720          H  
ATOM  11003  N   LYS B4667      10.814 -21.760  10.978  1.00  0.420          N  
ATOM  11003  CA  LYS B4667      11.287 -22.265  12.252  1.00  0.440          C  
ATOM  11003  C   LYS B4667      12.047 -21.220  13.041  1.00  0.380          C  
ATOM  11003  O   LYS B4667      11.896 -21.160  14.264  1.00  0.360          O  
ATOM  11003  CB  LYS B4667      12.050 -23.548  12.051  1.00  0.610          C  
ATOM  11004  CG  LYS B4667      11.078 -24.628  11.686  1.00  0.610          C  
ATOM  11004  CD  LYS B4667      11.698 -25.922  11.417  1.00  0.610          C  
ATOM  11004  CE  LYS B4667      10.612 -26.923  11.084  1.00  0.610          C  
ATOM  11004  NZ  LYS B4667      11.169 -28.184  10.723  1.00  0.610          N  
ATOM  11004  H   LYS B4667      11.173 -22.156  10.101  1.00  0.500          H  
ATOM  11004  HA  LYS B4667      10.409 -22.525  12.843  1.00  0.530          H  
ATOM  11004 1HB  LYS B4667      12.776 -23.426  11.241  1.00  0.730          H  
ATOM  11004 2HB  LYS B4667      12.584 -23.822  12.960  1.00  0.730          H  
ATOM  11004 1HG  LYS B4667      10.358 -24.742  12.500  1.00  0.730          H  
ATOM  11004 2HG  LYS B4667      10.530 -24.315  10.796  1.00  0.730          H  
ATOM  11005 1HD  LYS B4667      12.382 -25.830  10.568  1.00  0.730          H  
ATOM  11005 2HD  LYS B4667      12.259 -26.265  12.287  1.00  0.730          H  
ATOM  11005 1HE  LYS B4667       9.964 -27.056  11.949  1.00  0.730          H  
ATOM  11005 2HE  LYS B4667      10.019 -26.549  10.249  1.00  0.730          H  
ATOM  11005 1HZ  LYS B4667      10.465 -28.861  10.492  1.00  0.730          H  
ATOM  11005 2HZ  LYS B4667      11.762 -28.041   9.914  1.00  0.730          H  
ATOM  11005 3HZ  LYS B4667      11.733 -28.562  11.487  1.00  0.730          H  
ATOM  11005  N   TYR B4668      12.855 -20.397  12.370  1.00  0.340          N  
ATOM  11005  CA  TYR B4668      13.583 -19.366  13.077  1.00  0.290          C  
ATOM  11005  C   TYR B4668      12.600 -18.362  13.665  1.00  0.300          C  
ATOM  11006  O   TYR B4668      12.784 -17.929  14.807  1.00  0.280          O  
ATOM  11006  CB  TYR B4668      14.597 -18.683  12.165  1.00  0.430          C  
ATOM  11006  CG  TYR B4668      15.800 -19.555  11.768  1.00  0.430          C  
ATOM  11006  CD1 TYR B4668      16.263 -19.511  10.463  1.00  0.430          C  
ATOM  11006  CD2 TYR B4668      16.445 -20.389  12.695  1.00  0.430          C  
ATOM  11006  CE1 TYR B4668      17.343 -20.279  10.084  1.00  0.430          C  
ATOM  11006  CE2 TYR B4668      17.519 -21.155  12.305  1.00  0.430          C  
ATOM  11006  CZ  TYR B4668      17.967 -21.106  11.010  1.00  0.430          C  
ATOM  11006  OH  TYR B4668      19.049 -21.866  10.636  1.00  0.430          O  
ATOM  11006  H   TYR B4668      12.991 -20.512  11.361  1.00  0.410          H  
ATOM  11007  HA  TYR B4668      14.100 -19.820  13.915  1.00  0.350          H  
ATOM  11007 1HB  TYR B4668      14.088 -18.374  11.251  1.00  0.510          H  
ATOM  11007 2HB  TYR B4668      14.978 -17.788  12.655  1.00  0.510          H  
ATOM  11007  HD1 TYR B4668      15.775 -18.865   9.736  1.00  0.510          H  
ATOM  11007  HD2 TYR B4668      16.123 -20.442  13.724  1.00  0.510          H  
ATOM  11007  HE1 TYR B4668      17.706 -20.233   9.060  1.00  0.510          H  
ATOM  11007  HE2 TYR B4668      18.019 -21.796  13.031  1.00  0.510          H  
ATOM  11007  HH  TYR B4668      19.427 -22.287  11.413  1.00  0.510          H  
ATOM  11007  N   GLN B4669      11.534 -18.004  12.916  1.00  0.350          N  
ATOM  11007  CA  GLN B4669      10.541 -17.089  13.468  1.00  0.370          C  
ATOM  11008  C   GLN B4669       9.851 -17.721  14.660  1.00  0.370          C  
ATOM  11008  O   GLN B4669       9.613 -17.034  15.648  1.00  0.370          O  
ATOM  11008  CB  GLN B4669       9.471 -16.701  12.442  1.00  0.510          C  
ATOM  11008  CG  GLN B4669       8.369 -15.676  12.958  1.00  0.510          C  
ATOM  11008  CD  GLN B4669       8.878 -14.265  13.320  1.00  0.510          C  
ATOM  11008  OE1 GLN B4669       9.593 -13.657  12.533  1.00  0.510          O  
ATOM  11008  NE2 GLN B4669       8.488 -13.726  14.461  1.00  0.510          N  
ATOM  11008  H   GLN B4669      11.437 -18.344  11.951  1.00  0.420          H  
ATOM  11008  HA  GLN B4669      11.049 -16.186  13.802  1.00  0.440          H  
ATOM  11008 1HB  GLN B4669       9.953 -16.275  11.561  1.00  0.610          H  
ATOM  11009 2HB  GLN B4669       8.951 -17.608  12.114  1.00  0.610          H  
ATOM  11009 1HG  GLN B4669       7.623 -15.567  12.175  1.00  0.610          H  
ATOM  11009 2HG  GLN B4669       7.887 -16.089  13.855  1.00  0.610          H  
ATOM  11009 1HE2 GLN B4669       8.758 -12.803  14.706  1.00  0.610          H  
ATOM  11009 2HE2 GLN B4669       7.882 -14.231  15.119  1.00  0.610          H  
ATOM  11009  N   GLN B4670       9.555 -19.026  14.598  1.00  0.380          N  
ATOM  11009  CA  GLN B4670       8.904 -19.667  15.726  1.00  0.390          C  
ATOM  11009  C   GLN B4670       9.803 -19.654  16.951  1.00  0.350          C  
ATOM  11009  O   GLN B4670       9.327 -19.351  18.045  1.00  0.360          O  
ATOM  11009  CB  GLN B4670       8.512 -21.098  15.381  1.00  0.540          C  
ATOM  11010  CG  GLN B4670       7.378 -21.208  14.384  1.00  0.540          C  
ATOM  11010  CD  GLN B4670       7.143 -22.634  13.966  1.00  0.540          C  
ATOM  11010  OE1 GLN B4670       7.821 -23.532  14.481  1.00  0.540          O  
ATOM  11010  NE2 GLN B4670       6.216 -22.856  13.040  1.00  0.540          N  
ATOM  11010  H   GLN B4670       9.727 -19.549  13.733  1.00  0.460          H  
ATOM  11010  HA  GLN B4670       7.999 -19.107  15.960  1.00  0.470          H  
ATOM  11010 1HB  GLN B4670       9.375 -21.610  14.959  1.00  0.650          H  
ATOM  11010 2HB  GLN B4670       8.229 -21.629  16.290  1.00  0.650          H  
ATOM  11010 1HG  GLN B4670       6.469 -20.846  14.863  1.00  0.650          H  
ATOM  11010 2HG  GLN B4670       7.581 -20.612  13.507  1.00  0.650          H  
ATOM  11011 1HE2 GLN B4670       6.033 -23.784  12.724  1.00  0.650          H  
ATOM  11011 2HE2 GLN B4670       5.708 -22.068  12.606  1.00  0.650          H  
ATOM  11011  N   LEU B4671      11.104 -19.925  16.777  1.00  0.320          N  
ATOM  11011  CA  LEU B4671      11.999 -19.897  17.925  1.00  0.280          C  
ATOM  11011  C   LEU B4671      12.045 -18.501  18.495  1.00  0.260          C  
ATOM  11011  O   LEU B4671      12.018 -18.310  19.709  1.00  0.260          O  
ATOM  11011  CB  LEU B4671      13.412 -20.325  17.534  1.00  0.410          C  
ATOM  11011  CG  LEU B4671      13.639 -21.798  17.179  1.00  0.410          C  
ATOM  11011  CD1 LEU B4671      15.034 -21.955  16.613  1.00  0.410          C  
ATOM  11011  CD2 LEU B4671      13.498 -22.658  18.431  1.00  0.410          C  
ATOM  11012  H   LEU B4671      11.448 -20.200  15.852  1.00  0.380          H  
ATOM  11012  HA  LEU B4671      11.604 -20.558  18.692  1.00  0.340          H  
ATOM  11012 1HB  LEU B4671      13.731 -19.720  16.683  1.00  0.490          H  
ATOM  11012 2HB  LEU B4671      14.044 -20.102  18.356  1.00  0.490          H  
ATOM  11012  HG  LEU B4671      12.917 -22.117  16.429  1.00  0.490          H  
ATOM  11012 1HD1 LEU B4671      15.201 -22.994  16.370  1.00  0.490          H  
ATOM  11012 2HD1 LEU B4671      15.139 -21.347  15.719  1.00  0.490          H  
ATOM  11012 3HD1 LEU B4671      15.757 -21.643  17.350  1.00  0.490          H  
ATOM  11012 1HD2 LEU B4671      13.676 -23.695  18.166  1.00  0.490          H  
ATOM  11012 2HD2 LEU B4671      14.230 -22.344  19.179  1.00  0.490          H  
ATOM  11013 3HD2 LEU B4671      12.500 -22.571  18.853  1.00  0.490          H  
ATOM  11013  N   TYR B4672      12.071 -17.503  17.622  1.00  0.270          N  
ATOM  11013  CA  TYR B4672      12.082 -16.132  18.071  1.00  0.280          C  
ATOM  11013  C   TYR B4672      10.826 -15.821  18.887  1.00  0.310          C  
ATOM  11013  O   TYR B4672      10.913 -15.282  19.995  1.00  0.330          O  
ATOM  11013  CB  TYR B4672      12.231 -15.183  16.900  1.00  0.390          C  
ATOM  11013  CG  TYR B4672      12.293 -13.786  17.324  1.00  0.390          C  
ATOM  11013  CD1 TYR B4672      13.465 -13.313  17.872  1.00  0.390          C  
ATOM  11013  CD2 TYR B4672      11.201 -12.954  17.173  1.00  0.390          C  
ATOM  11013  CE1 TYR B4672      13.545 -12.015  18.256  1.00  0.390          C  
ATOM  11014  CE2 TYR B4672      11.298 -11.638  17.560  1.00  0.390          C  
ATOM  11014  CZ  TYR B4672      12.482 -11.172  18.089  1.00  0.390          C  
ATOM  11014  OH  TYR B4672      12.619  -9.857  18.453  1.00  0.390          O  
ATOM  11014  H   TYR B4672      12.128 -17.701  16.620  1.00  0.320          H  
ATOM  11014  HA  TYR B4672      12.930 -15.989  18.722  1.00  0.340          H  
ATOM  11014 1HB  TYR B4672      13.132 -15.421  16.338  1.00  0.470          H  
ATOM  11014 2HB  TYR B4672      11.385 -15.296  16.228  1.00  0.470          H  
ATOM  11014  HD1 TYR B4672      14.328 -13.969  17.994  1.00  0.470          H  
ATOM  11014  HD2 TYR B4672      10.272 -13.338  16.743  1.00  0.470          H  
ATOM  11014  HE1 TYR B4672      14.466 -11.633  18.681  1.00  0.470          H  
ATOM  11015  HE2 TYR B4672      10.450 -10.967  17.436  1.00  0.470          H  
ATOM  11015  HH  TYR B4672      13.581  -9.607  18.399  1.00  0.470          H  
ATOM  11015  N   ASP B4673       9.646 -16.191  18.358  1.00  0.340          N  
ATOM  11015  CA  ASP B4673       8.363 -15.941  19.022  1.00  0.370          C  
ATOM  11015  C   ASP B4673       8.316 -16.588  20.398  1.00  0.380          C  
ATOM  11015  O   ASP B4673       7.759 -16.015  21.339  1.00  0.420          O  
ATOM  11015  CB  ASP B4673       7.182 -16.506  18.214  1.00  0.510          C  
ATOM  11015  CG  ASP B4673       6.837 -15.750  16.936  1.00  0.510          C  
ATOM  11015  OD1 ASP B4673       7.293 -14.648  16.755  1.00  0.510          O  
ATOM  11015  OD2 ASP B4673       6.103 -16.286  16.143  1.00  0.510          O  
ATOM  11016  H   ASP B4673       9.639 -16.623  17.433  1.00  0.410          H  
ATOM  11016  HA  ASP B4673       8.237 -14.866  19.135  1.00  0.440          H  
ATOM  11016 1HB  ASP B4673       7.412 -17.536  17.941  1.00  0.610          H  
ATOM  11016 2HB  ASP B4673       6.297 -16.534  18.847  1.00  0.610          H  
ATOM  11016  N   GLU B4674       8.949 -17.760  20.534  1.00  0.370          N  
ATOM  11016  CA  GLU B4674       9.003 -18.477  21.804  1.00  0.400          C  
ATOM  11016  C   GLU B4674       9.713 -17.678  22.891  1.00  0.580          C  
ATOM  11016  O   GLU B4674       9.553 -17.990  24.065  1.00  1.260          O  
ATOM  11016  CB  GLU B4674       9.665 -19.864  21.684  1.00  0.550          C  
ATOM  11016  CG  GLU B4674       8.830 -20.921  20.962  1.00  0.550          C  
ATOM  11017  CD  GLU B4674       9.526 -22.270  20.820  1.00  0.550          C  
ATOM  11017  OE1 GLU B4674      10.675 -22.404  21.219  1.00  0.550          O  
ATOM  11017  OE2 GLU B4674       8.892 -23.167  20.312  1.00  0.550          O  
ATOM  11017  H   GLU B4674       9.347 -18.198  19.694  1.00  0.440          H  
ATOM  11017  HA  GLU B4674       7.979 -18.639  22.134  1.00  0.480          H  
ATOM  11017 1HB  GLU B4674      10.605 -19.770  21.151  1.00  0.660          H  
ATOM  11017 2HB  GLU B4674       9.895 -20.241  22.680  1.00  0.660          H  
ATOM  11017 1HG  GLU B4674       7.913 -21.068  21.529  1.00  0.660          H  
ATOM  11017 2HG  GLU B4674       8.550 -20.555  19.989  1.00  0.660          H  
ATOM  11017  N   ASP B4675      10.550 -16.701  22.531  1.00  0.420          N  
ATOM  11018  CA  ASP B4675      11.235 -15.885  23.516  1.00  0.440          C  
ATOM  11018  C   ASP B4675      11.932 -16.747  24.570  1.00  0.500          C  
ATOM  11018  O   ASP B4675      13.020 -17.287  24.320  1.00  0.870          O  
ATOM  11018  CB  ASP B4675      10.252 -14.868  24.120  1.00  0.610          C  
ATOM  11018  CG  ASP B4675      10.960 -13.779  24.894  1.00  0.610          C  
ATOM  11018  OD1 ASP B4675      12.172 -13.806  24.890  1.00  0.610          O  
ATOM  11018  OD2 ASP B4675      10.316 -12.944  25.482  1.00  0.610          O  
ATOM  11018  H   ASP B4675      10.644 -16.435  21.548  1.00  0.500          H  
ATOM  11018  HA  ASP B4675      12.002 -15.315  22.993  1.00  0.530          H  
ATOM  11018 1HB  ASP B4675       9.699 -14.399  23.303  1.00  0.730          H  
ATOM  11019 2HB  ASP B4675       9.512 -15.364  24.743  1.00  0.730          H  
ATOM  11019  N   ILE B4676      11.382 -16.742  25.788  1.00  0.270          N  
ATOM  11019  CA  ILE B4676      11.904 -17.479  26.923  1.00  0.270          C  
ATOM  11019  C   ILE B4676      10.844 -18.506  27.328  1.00  0.290          C  
ATOM  11019  O   ILE B4676       9.686 -18.158  27.581  1.00  0.280          O  
ATOM  11019  CB  ILE B4676      12.285 -16.528  28.074  1.00  0.380          C  
ATOM  11019  CG1 ILE B4676      13.367 -15.573  27.564  1.00  0.380          C  
ATOM  11019  CG2 ILE B4676      12.786 -17.308  29.242  1.00  0.380          C  
ATOM  11019  CD1 ILE B4676      13.736 -14.432  28.474  1.00  0.380          C  
ATOM  11019  H   ILE B4676      10.506 -16.260  25.910  1.00  0.320          H  
ATOM  11020  HA  ILE B4676      12.799 -18.020  26.622  1.00  0.320          H  
ATOM  11020  HB  ILE B4676      11.415 -15.939  28.362  1.00  0.450          H  
ATOM  11020 1HG1 ILE B4676      14.239 -16.165  27.354  1.00  0.450          H  
ATOM  11020 2HG1 ILE B4676      13.028 -15.140  26.642  1.00  0.450          H  
ATOM  11020 1HG2 ILE B4676      13.046 -16.655  30.030  1.00  0.450          H  
ATOM  11020 2HG2 ILE B4676      12.020 -17.982  29.591  1.00  0.450          H  
ATOM  11020 3HG2 ILE B4676      13.663 -17.874  28.931  1.00  0.450          H  
ATOM  11020 1HD1 ILE B4676      14.499 -13.823  27.991  1.00  0.450          H  
ATOM  11020 2HD1 ILE B4676      12.853 -13.820  28.660  1.00  0.450          H  
ATOM  11020 3HD1 ILE B4676      14.126 -14.797  29.401  1.00  0.450          H  
ATOM  11021  N   ASN B4677      11.243 -19.773  27.372  1.00  0.340          N  
ATOM  11021  CA  ASN B4677      10.334 -20.876  27.664  1.00  0.370          C  
ATOM  11021  C   ASN B4677       9.793 -20.781  29.063  1.00  0.330          C  
ATOM  11021  O   ASN B4677      10.473 -20.290  29.960  1.00  0.300          O  
ATOM  11021  CB  ASN B4677      10.998 -22.228  27.484  1.00  0.510          C  
ATOM  11021  CG  ASN B4677       9.992 -23.386  27.487  1.00  0.510          C  
ATOM  11021  OD1 ASN B4677       9.503 -23.857  28.541  1.00  0.510          O  
ATOM  11021  ND2 ASN B4677       9.663 -23.863  26.305  1.00  0.510          N  
ATOM  11021  H   ASN B4677      12.238 -19.967  27.224  1.00  0.410          H  
ATOM  11021  HA  ASN B4677       9.485 -20.811  26.981  1.00  0.440          H  
ATOM  11022 1HB  ASN B4677      11.564 -22.249  26.559  1.00  0.610          H  
ATOM  11022 2HB  ASN B4677      11.699 -22.394  28.291  1.00  0.610          H  
ATOM  11022 1HD2 ASN B4677       9.015 -24.624  26.237  1.00  0.610          H  
ATOM  11022 2HD2 ASN B4677      10.058 -23.480  25.472  1.00  0.610          H  
ATOM  11022  N   HIS B4678       8.577 -21.263  29.271  1.00  0.350          N  
ATOM  11022  CA  HIS B4678       8.008 -21.288  30.606  1.00  0.340          C  
ATOM  11022  C   HIS B4678       9.008 -21.852  31.621  1.00  0.310          C  
ATOM  11022  O   HIS B4678       9.131 -21.320  32.726  1.00  0.270          O  
ATOM  11022  CB  HIS B4678       6.760 -22.162  30.638  1.00  0.480          C  
ATOM  11022  CG  HIS B4678       6.110 -22.234  31.975  1.00  0.480          C  
ATOM  11023  ND1 HIS B4678       5.177 -21.317  32.409  1.00  0.480          N  
ATOM  11023  CD2 HIS B4678       6.298 -23.090  32.987  1.00  0.480          C  
ATOM  11023  CE1 HIS B4678       4.786 -21.645  33.632  1.00  0.480          C  
ATOM  11023  NE2 HIS B4678       5.442 -22.722  34.008  1.00  0.480          N  
ATOM  11023  H   HIS B4678       8.037 -21.627  28.497  1.00  0.420          H  
ATOM  11023  HA  HIS B4678       7.740 -20.277  30.914  1.00  0.410          H  
ATOM  11023 1HB  HIS B4678       6.032 -21.781  29.924  1.00  0.580          H  
ATOM  11023 2HB  HIS B4678       7.020 -23.177  30.331  1.00  0.580          H  
ATOM  11023  HD1 HIS B4678       5.052 -20.400  32.025  1.00  0.580          H  
ATOM  11023  HD2 HIS B4678       6.957 -23.951  33.095  1.00  0.580          H  
ATOM  11024  HE1 HIS B4678       4.046 -21.053  34.151  1.00  0.580          H  
ATOM  11024  N   GLY B4679       9.667 -22.970  31.294  1.00  0.360          N  
ATOM  11024  CA  GLY B4679      10.611 -23.564  32.232  1.00  0.370          C  
ATOM  11024  C   GLY B4679      11.769 -22.610  32.528  1.00  0.370          C  
ATOM  11024  O   GLY B4679      12.234 -22.521  33.667  1.00  0.360          O  
ATOM  11024  H   GLY B4679       9.554 -23.378  30.362  1.00  0.430          H  
ATOM  11024 1HA  GLY B4679      10.091 -23.812  33.156  1.00  0.440          H  
ATOM  11024 2HA  GLY B4679      10.993 -24.497  31.828  1.00  0.440          H  
ATOM  11024  N   GLU B4680      12.216 -21.875  31.512  1.00  0.380          N  
ATOM  11024  CA  GLU B4680      13.310 -20.924  31.661  1.00  0.400          C  
ATOM  11025  C   GLU B4680      12.868 -19.778  32.574  1.00  0.360          C  
ATOM  11025  O   GLU B4680      13.635 -19.313  33.430  1.00  0.380          O  
ATOM  11025  CB  GLU B4680      13.753 -20.397  30.288  1.00  0.550          C  
ATOM  11025  CG  GLU B4680      14.446 -21.417  29.388  1.00  0.550          C  
ATOM  11025  CD  GLU B4680      14.828 -20.936  28.000  1.00  0.550          C  
ATOM  11025  OE1 GLU B4680      14.099 -20.175  27.378  1.00  0.550          O  
ATOM  11025  OE2 GLU B4680      15.878 -21.335  27.542  1.00  0.550          O  
ATOM  11025  H   GLU B4680      11.769 -21.988  30.610  1.00  0.460          H  
ATOM  11025  HA  GLU B4680      14.154 -21.432  32.127  1.00  0.480          H  
ATOM  11025 1HB  GLU B4680      12.895 -20.074  29.749  1.00  0.660          H  
ATOM  11026 2HB  GLU B4680      14.407 -19.546  30.425  1.00  0.660          H  
ATOM  11026 1HG  GLU B4680      15.336 -21.787  29.893  1.00  0.660          H  
ATOM  11026 2HG  GLU B4680      13.770 -22.232  29.263  1.00  0.660          H  
ATOM  11026  N   GLN B4681      11.605 -19.359  32.413  1.00  0.320          N  
ATOM  11026  CA  GLN B4681      11.040 -18.299  33.229  1.00  0.290          C  
ATOM  11026  C   GLN B4681      10.971 -18.768  34.680  1.00  0.280          C  
ATOM  11026  O   GLN B4681      11.279 -17.997  35.595  1.00  0.290          O  
ATOM  11026  CB  GLN B4681       9.640 -17.900  32.737  1.00  0.420          C  
ATOM  11026  CG  GLN B4681       9.600 -17.194  31.369  1.00  0.420          C  
ATOM  11026  CD  GLN B4681       8.178 -16.890  30.927  1.00  0.420          C  
ATOM  11027  OE1 GLN B4681       7.348 -16.518  31.766  1.00  0.420          O  
ATOM  11027  NE2 GLN B4681       7.873 -17.047  29.636  1.00  0.420          N  
ATOM  11027  H   GLN B4681      11.062 -19.773  31.649  1.00  0.380          H  
ATOM  11027  HA  GLN B4681      11.690 -17.432  33.179  1.00  0.350          H  
ATOM  11027 1HB  GLN B4681       9.020 -18.787  32.662  1.00  0.500          H  
ATOM  11027 2HB  GLN B4681       9.175 -17.242  33.468  1.00  0.500          H  
ATOM  11027 1HG  GLN B4681      10.166 -16.265  31.418  1.00  0.500          H  
ATOM  11027 2HG  GLN B4681      10.028 -17.856  30.632  1.00  0.500          H  
ATOM  11027 1HE2 GLN B4681       6.944 -16.856  29.319  1.00  0.500          H  
ATOM  11027 2HE2 GLN B4681       8.576 -17.364  28.951  1.00  0.500          H  
ATOM  11028  N   ARG B4682      10.602 -20.043  34.896  1.00  0.270          N  
ATOM  11028  CA  ARG B4682      10.553 -20.589  36.244  1.00  0.260          C  
ATOM  11028  C   ARG B4682      11.936 -20.634  36.875  1.00  0.270          C  
ATOM  11028  O   ARG B4682      12.069 -20.306  38.056  1.00  0.280          O  
ATOM  11028  CB  ARG B4682       9.919 -21.980  36.268  1.00  0.370          C  
ATOM  11028  CG  ARG B4682       8.402 -22.023  35.967  1.00  0.370          C  
ATOM  11028  CD  ARG B4682       7.588 -21.441  37.086  1.00  0.370          C  
ATOM  11028  NE  ARG B4682       6.156 -21.572  36.861  1.00  0.370          N  
ATOM  11028  CZ  ARG B4682       5.192 -21.076  37.686  1.00  0.370          C  
ATOM  11028  NH1 ARG B4682       5.524 -20.422  38.786  1.00  0.370          N  
ATOM  11029  NH2 ARG B4682       3.916 -21.255  37.393  1.00  0.370          N  
ATOM  11029  H   ARG B4682      10.299 -20.610  34.097  1.00  0.320          H  
ATOM  11029  HA  ARG B4682       9.942 -19.927  36.848  1.00  0.310          H  
ATOM  11029 1HB  ARG B4682      10.411 -22.607  35.528  1.00  0.440          H  
ATOM  11029 2HB  ARG B4682      10.082 -22.442  37.242  1.00  0.440          H  
ATOM  11029 1HG  ARG B4682       8.195 -21.437  35.074  1.00  0.440          H  
ATOM  11029 2HG  ARG B4682       8.083 -23.053  35.805  1.00  0.440          H  
ATOM  11029 1HD  ARG B4682       7.838 -21.959  38.014  1.00  0.440          H  
ATOM  11029 2HD  ARG B4682       7.806 -20.386  37.185  1.00  0.440          H  
ATOM  11029  HE  ARG B4682       5.857 -22.055  35.994  1.00  0.440          H  
ATOM  11030 1HH1 ARG B4682       6.493 -20.285  39.028  1.00  0.440          H  
ATOM  11030 2HH1 ARG B4682       4.800 -20.068  39.398  1.00  0.440          H  
ATOM  11030 1HH2 ARG B4682       3.653 -21.787  36.562  1.00  0.440          H  
ATOM  11030 2HH2 ARG B4682       3.196 -20.901  37.999  1.00  0.440          H  
ATOM  11030  N   ALA B4683      12.974 -21.010  36.116  1.00  0.290          N  
ATOM  11030  CA  ALA B4683      14.307 -21.019  36.703  1.00  0.300          C  
ATOM  11030  C   ALA B4683      14.702 -19.606  37.143  1.00  0.300          C  
ATOM  11030  O   ALA B4683      15.222 -19.425  38.246  1.00  0.310          O  
ATOM  11030  CB  ALA B4683      15.332 -21.557  35.721  1.00  0.420          C  
ATOM  11030  H   ALA B4683      12.810 -21.344  35.159  1.00  0.350          H  
ATOM  11031  HA  ALA B4683      14.286 -21.661  37.582  1.00  0.360          H  
ATOM  11031 1HB  ALA B4683      16.317 -21.573  36.189  1.00  0.500          H  
ATOM  11031 2HB  ALA B4683      15.064 -22.555  35.425  1.00  0.500          H  
ATOM  11031 3HB  ALA B4683      15.356 -20.916  34.839  1.00  0.500          H  
ATOM  11031  N   MET B4684      14.411 -18.586  36.318  1.00  0.300          N  
ATOM  11031  CA  MET B4684      14.775 -17.221  36.703  1.00  0.310          C  
ATOM  11031  C   MET B4684      13.983 -16.725  37.899  1.00  0.300          C  
ATOM  11031  O   MET B4684      14.540 -16.071  38.790  1.00  0.300          O  
ATOM  11031  CB  MET B4684      14.593 -16.265  35.551  1.00  0.430          C  
ATOM  11031  CG  MET B4684      15.596 -16.435  34.447  1.00  0.430          C  
ATOM  11032  SD  MET B4684      15.489 -15.131  33.225  1.00  0.430          S  
ATOM  11032  CE  MET B4684      13.971 -15.600  32.431  1.00  0.430          C  
ATOM  11032  H   MET B4684      13.990 -18.778  35.400  1.00  0.360          H  
ATOM  11032  HA  MET B4684      15.825 -17.219  36.985  1.00  0.370          H  
ATOM  11032 1HB  MET B4684      13.598 -16.419  35.149  1.00  0.520          H  
ATOM  11032 2HB  MET B4684      14.653 -15.238  35.912  1.00  0.520          H  
ATOM  11032 1HG  MET B4684      16.601 -16.435  34.868  1.00  0.520          H  
ATOM  11032 2HG  MET B4684      15.431 -17.395  33.954  1.00  0.520          H  
ATOM  11032 1HE  MET B4684      13.756 -14.908  31.631  1.00  0.520          H  
ATOM  11032 2HE  MET B4684      14.072 -16.614  32.039  1.00  0.520          H  
ATOM  11033 3HE  MET B4684      13.156 -15.568  33.140  1.00  0.520          H  
ATOM  11033  N   SER B4685      12.688 -17.049  37.931  1.00  0.300          N  
ATOM  11033  CA  SER B4685      11.818 -16.655  39.023  1.00  0.300          C  
ATOM  11033  C   SER B4685      12.332 -17.263  40.310  1.00  0.290          C  
ATOM  11033  O   SER B4685      12.383 -16.599  41.350  1.00  0.290          O  
ATOM  11033  CB  SER B4685      10.399 -17.109  38.762  1.00  0.420          C  
ATOM  11033  OG  SER B4685       9.546 -16.732  39.809  1.00  0.420          O  
ATOM  11033  H   SER B4685      12.274 -17.559  37.146  1.00  0.360          H  
ATOM  11033  HA  SER B4685      11.835 -15.570  39.116  1.00  0.360          H  
ATOM  11033 1HB  SER B4685      10.049 -16.680  37.825  1.00  0.500          H  
ATOM  11034 2HB  SER B4685      10.385 -18.192  38.648  1.00  0.500          H  
ATOM  11034  HG  SER B4685       8.673 -17.029  39.553  1.00  0.500          H  
ATOM  11034  N   LEU B4686      12.720 -18.532  40.240  1.00  0.280          N  
ATOM  11034  CA  LEU B4686      13.219 -19.242  41.385  1.00  0.280          C  
ATOM  11034  C   LEU B4686      14.557 -18.682  41.874  1.00  0.290          C  
ATOM  11034  O   LEU B4686      14.755 -18.568  43.086  1.00  0.300          O  
ATOM  11034  CB  LEU B4686      13.302 -20.713  41.047  1.00  0.390          C  
ATOM  11034  CG  LEU B4686      13.691 -21.652  42.144  1.00  0.390          C  
ATOM  11034  CD1 LEU B4686      12.710 -21.555  43.325  1.00  0.390          C  
ATOM  11034  CD2 LEU B4686      13.641 -22.998  41.581  1.00  0.390          C  
ATOM  11035  H   LEU B4686      12.612 -19.042  39.359  1.00  0.340          H  
ATOM  11035  HA  LEU B4686      12.486 -19.112  42.170  1.00  0.340          H  
ATOM  11035 1HB  LEU B4686      12.333 -21.026  40.660  1.00  0.470          H  
ATOM  11035 2HB  LEU B4686      14.026 -20.825  40.240  1.00  0.470          H  
ATOM  11035  HG  LEU B4686      14.694 -21.431  42.499  1.00  0.470          H  
ATOM  11035 1HD1 LEU B4686      12.989 -22.276  44.087  1.00  0.470          H  
ATOM  11035 2HD1 LEU B4686      12.731 -20.568  43.767  1.00  0.470          H  
ATOM  11035 3HD1 LEU B4686      11.702 -21.778  42.978  1.00  0.470          H  
ATOM  11035 1HD2 LEU B4686      13.903 -23.693  42.343  1.00  0.470          H  
ATOM  11035 2HD2 LEU B4686      12.649 -23.173  41.241  1.00  0.470          H  
ATOM  11036 3HD2 LEU B4686      14.313 -23.075  40.758  1.00  0.470          H  
ATOM  11036  N   LEU B4687      15.469 -18.305  40.963  1.00  0.300          N  
ATOM  11036  CA  LEU B4687      16.728 -17.707  41.409  1.00  0.320          C  
ATOM  11036  C   LEU B4687      16.420 -16.404  42.150  1.00  0.310          C  
ATOM  11036  O   LEU B4687      17.042 -16.090  43.173  1.00  0.320          O  
ATOM  11036  CB  LEU B4687      17.647 -17.388  40.222  1.00  0.440          C  
ATOM  11036  CG  LEU B4687      18.225 -18.579  39.434  1.00  0.440          C  
ATOM  11036  CD1 LEU B4687      18.923 -18.056  38.219  1.00  0.440          C  
ATOM  11036  CD2 LEU B4687      19.191 -19.398  40.284  1.00  0.440          C  
ATOM  11036  H   LEU B4687      15.300 -18.488  39.968  1.00  0.360          H  
ATOM  11037  HA  LEU B4687      17.220 -18.386  42.102  1.00  0.380          H  
ATOM  11037 1HB  LEU B4687      17.084 -16.773  39.518  1.00  0.530          H  
ATOM  11037 2HB  LEU B4687      18.487 -16.796  40.591  1.00  0.530          H  
ATOM  11037  HG  LEU B4687      17.425 -19.199  39.113  1.00  0.530          H  
ATOM  11037 1HD1 LEU B4687      19.294 -18.902  37.661  1.00  0.530          H  
ATOM  11037 2HD1 LEU B4687      18.219 -17.492  37.609  1.00  0.530          H  
ATOM  11037 3HD1 LEU B4687      19.750 -17.411  38.517  1.00  0.530          H  
ATOM  11037 1HD2 LEU B4687      19.580 -20.227  39.694  1.00  0.530          H  
ATOM  11037 2HD2 LEU B4687      20.011 -18.762  40.600  1.00  0.530          H  
ATOM  11037 3HD2 LEU B4687      18.683 -19.792  41.155  1.00  0.530          H  
ATOM  11038  N   ASP B4688      15.415 -15.660  41.660  1.00  0.310          N  
ATOM  11038  CA  ASP B4688      15.016 -14.420  42.307  1.00  0.330          C  
ATOM  11038  C   ASP B4688      14.460 -14.747  43.691  1.00  0.340          C  
ATOM  11038  O   ASP B4688      14.806 -14.083  44.675  1.00  0.360          O  
ATOM  11038  CB  ASP B4688      13.935 -13.703  41.482  1.00  0.450          C  
ATOM  11038  CG  ASP B4688      13.692 -12.233  41.868  1.00  0.450          C  
ATOM  11038  OD1 ASP B4688      14.606 -11.437  41.683  1.00  0.450          O  
ATOM  11038  OD2 ASP B4688      12.616 -11.903  42.293  1.00  0.450          O  
ATOM  11038  H   ASP B4688      14.972 -15.936  40.777  1.00  0.370          H  
ATOM  11038  HA  ASP B4688      15.887 -13.776  42.417  1.00  0.400          H  
ATOM  11039 1HB  ASP B4688      14.165 -13.782  40.431  1.00  0.540          H  
ATOM  11039 2HB  ASP B4688      12.993 -14.227  41.624  1.00  0.540          H  
ATOM  11039  N   ALA B4689      13.623 -15.794  43.776  1.00  0.330          N  
ATOM  11039  CA  ALA B4689      13.039 -16.198  45.040  1.00  0.340          C  
ATOM  11039  C   ALA B4689      14.119 -16.562  46.044  1.00  0.310          C  
ATOM  11039  O   ALA B4689      14.003 -16.226  47.219  1.00  0.330          O  
ATOM  11039  CB  ALA B4689      12.108 -17.380  44.842  1.00  0.470          C  
ATOM  11039  H   ALA B4689      13.342 -16.275  42.918  1.00  0.400          H  
ATOM  11039  HA  ALA B4689      12.472 -15.356  45.433  1.00  0.410          H  
ATOM  11039 1HB  ALA B4689      11.660 -17.655  45.794  1.00  0.570          H  
ATOM  11040 2HB  ALA B4689      11.328 -17.109  44.130  1.00  0.570          H  
ATOM  11040 3HB  ALA B4689      12.672 -18.217  44.458  1.00  0.570          H  
ATOM  11040  N   ALA B4690      15.183 -17.233  45.594  1.00  0.280          N  
ATOM  11040  CA  ALA B4690      16.267 -17.572  46.503  1.00  0.300          C  
ATOM  11040  C   ALA B4690      16.950 -16.316  47.026  1.00  0.370          C  
ATOM  11040  O   ALA B4690      17.119 -16.130  48.238  1.00  0.460          O  
ATOM  11040  CB  ALA B4690      17.296 -18.426  45.799  1.00  0.410          C  
ATOM  11040  H   ALA B4690      15.193 -17.553  44.619  1.00  0.340          H  
ATOM  11040  HA  ALA B4690      15.843 -18.115  47.344  1.00  0.360          H  
ATOM  11040 1HB  ALA B4690      18.095 -18.686  46.487  1.00  0.490          H  
ATOM  11041 2HB  ALA B4690      16.844 -19.321  45.419  1.00  0.490          H  
ATOM  11041 3HB  ALA B4690      17.704 -17.859  44.971  1.00  0.490          H  
ATOM  11041  N   ALA B4691      17.273 -15.388  46.121  1.00  0.350          N  
ATOM  11041  CA  ALA B4691      17.963 -14.169  46.522  1.00  0.430          C  
ATOM  11041  C   ALA B4691      17.130 -13.364  47.506  1.00  0.540          C  
ATOM  11041  O   ALA B4691      17.658 -12.800  48.463  1.00  0.700          O  
ATOM  11041  CB  ALA B4691      18.301 -13.338  45.296  1.00  0.570          C  
ATOM  11041  H   ALA B4691      17.080 -15.561  45.126  1.00  0.420          H  
ATOM  11041  HA  ALA B4691      18.884 -14.448  47.026  1.00  0.520          H  
ATOM  11041 1HB  ALA B4691      18.845 -12.443  45.596  1.00  0.680          H  
ATOM  11042 2HB  ALA B4691      18.911 -13.925  44.618  1.00  0.680          H  
ATOM  11042 3HB  ALA B4691      17.377 -13.055  44.791  1.00  0.680          H  
ATOM  11042  N   GLY B4692      15.816 -13.355  47.305  1.00  0.490          N  
ATOM  11042  CA  GLY B4692      14.917 -12.608  48.160  1.00  0.600          C  
ATOM  11042  C   GLY B4692      14.550 -13.321  49.458  1.00  0.690          C  
ATOM  11042  O   GLY B4692      13.871 -12.740  50.303  1.00  0.970          O  
ATOM  11042  H   GLY B4692      15.438 -13.824  46.475  1.00  0.590          H  
ATOM  11042 1HA  GLY B4692      15.369 -11.645  48.392  1.00  0.720          H  
ATOM  11042 2HA  GLY B4692      14.006 -12.398  47.598  1.00  0.720          H  
ATOM  11042  N   GLN B4693      14.988 -14.568  49.637  1.00  0.730          N  
ATOM  11043  CA  GLN B4693      14.642 -15.335  50.827  1.00  0.900          C  
ATOM  11043  C   GLN B4693      15.788 -15.292  51.787  1.00  1.190          C  
ATOM  11043  O   GLN B4693      15.607 -15.129  52.998  1.00  1.100          O  
ATOM  11043  CB  GLN B4693      14.314 -16.793  50.487  1.00  1.190          C  
ATOM  11043  CG  GLN B4693      13.857 -17.654  51.694  1.00  1.190          C  
ATOM  11043  CD  GLN B4693      12.509 -17.228  52.278  1.00  1.190          C  
ATOM  11043  OE1 GLN B4693      11.484 -17.241  51.595  1.00  1.190          O  
ATOM  11043  NE2 GLN B4693      12.510 -16.838  53.537  1.00  1.190          N  
ATOM  11043  H   GLN B4693      15.610 -14.994  48.946  1.00  0.880          H  
ATOM  11043  HA  GLN B4693      13.771 -14.881  51.298  1.00  1.080          H  
ATOM  11044 1HB  GLN B4693      13.518 -16.814  49.742  1.00  1.430          H  
ATOM  11044 2HB  GLN B4693      15.181 -17.260  50.030  1.00  1.430          H  
ATOM  11044 1HG  GLN B4693      13.769 -18.688  51.359  1.00  1.430          H  
ATOM  11044 2HG  GLN B4693      14.604 -17.595  52.484  1.00  1.430          H  
ATOM  11044 1HE2 GLN B4693      11.655 -16.542  53.978  1.00  1.430          H  
ATOM  11044 2HE2 GLN B4693      13.372 -16.823  54.052  1.00  1.430          H  
ATOM  11044  N   SER B4694      16.999 -15.355  51.243  1.00  1.550          N  
ATOM  11044  CA  SER B4694      18.203 -15.366  52.047  1.00  1.910          C  
ATOM  11044  C   SER B4694      18.248 -14.126  52.933  1.00  1.800          C  
ATOM  11044  O   SER B4694      18.951 -14.112  53.935  1.00  1.860          O  
ATOM  11045  CB  SER B4694      19.444 -15.365  51.165  1.00  2.530          C  
ATOM  11045  OG  SER B4694      19.566 -16.549  50.427  1.00  2.530          O  
ATOM  11045  H   SER B4694      17.095 -15.487  50.231  1.00  1.860          H  
ATOM  11045  HA  SER B4694      18.199 -16.257  52.677  1.00  2.290          H  
ATOM  11045 1HB  SER B4694      19.390 -14.514  50.478  1.00  3.040          H  
ATOM  11045 2HB  SER B4694      20.327 -15.223  51.785  1.00  3.040          H  
ATOM  11045  HG  SER B4694      20.400 -16.471  49.958  1.00  3.040          H  
ATOM  11045  N   LEU B4695      17.491 -13.075  52.564  1.00  1.680          N  
ATOM  11045  CA  LEU B4695      17.439 -11.803  53.293  1.00  1.750          C  
ATOM  11045  C   LEU B4695      16.264 -11.675  54.343  1.00  1.300          C  
ATOM  11046  O   LEU B4695      16.216 -10.751  55.161  1.00  1.220          O  
ATOM  11046  CB  LEU B4695      17.403 -10.686  52.254  1.00  2.420          C  
ATOM  11046  CG  LEU B4695      18.624 -10.703  51.227  1.00  2.420          C  
ATOM  11046  CD1 LEU B4695      18.432  -9.587  50.241  1.00  2.420          C  
ATOM  11046  CD2 LEU B4695      19.995 -10.600  51.940  1.00  2.420          C  
ATOM  11046  H   LEU B4695      16.923 -13.187  51.733  1.00  2.020          H  
ATOM  11046  HA  LEU B4695      18.360 -11.718  53.858  1.00  2.100          H  
ATOM  11046 1HB  LEU B4695      16.480 -10.778  51.676  1.00  2.910          H  
ATOM  11046 2HB  LEU B4695      17.400  -9.723  52.768  1.00  2.910          H  
ATOM  11046  HG  LEU B4695      18.596 -11.639  50.663  1.00  2.910          H  
ATOM  11047 1HD1 LEU B4695      19.237  -9.611  49.506  1.00  2.910          H  
ATOM  11047 2HD1 LEU B4695      17.475  -9.717  49.731  1.00  2.910          H  
ATOM  11047 3HD1 LEU B4695      18.443  -8.631  50.761  1.00  2.910          H  
ATOM  11047 1HD2 LEU B4695      20.784 -10.628  51.192  1.00  2.910          H  
ATOM  11047 2HD2 LEU B4695      20.054  -9.680  52.483  1.00  2.910          H  
ATOM  11047 3HD2 LEU B4695      20.129 -11.427  52.613  1.00  2.910          H  
ATOM  11047  N   ALA B4696      15.394 -12.688  54.432  1.00  1.050          N  
ATOM  11047  CA  ALA B4696      14.391 -12.750  55.500  1.00  0.650          C  
ATOM  11047  C   ALA B4696      15.204 -13.062  56.760  1.00  0.490          C  
ATOM  11047  O   ALA B4696      14.795 -12.833  57.907  1.00  0.410          O  
ATOM  11048  CB  ALA B4696      13.334 -13.800  55.208  1.00  1.070          C  
ATOM  11048  H   ALA B4696      15.429 -13.461  53.764  1.00  1.260          H  
ATOM  11048  HA  ALA B4696      13.916 -11.775  55.617  1.00  0.780          H  
ATOM  11048 1HB  ALA B4696      12.620 -13.852  56.034  1.00  1.280          H  
ATOM  11048 2HB  ALA B4696      12.810 -13.544  54.287  1.00  1.280          H  
ATOM  11048 3HB  ALA B4696      13.822 -14.760  55.085  1.00  1.280          H  
ATOM  11048  N   GLY B4697      16.397 -13.589  56.487  1.00  0.720          N  
ATOM  11048  CA  GLY B4697      17.393 -13.947  57.441  1.00  0.830          C  
ATOM  11048  C   GLY B4697      18.012 -12.705  58.068  1.00  0.710          C  
ATOM  11048  O   GLY B4697      18.667 -12.828  59.097  1.00  0.650          O  
ATOM  11049  H   GLY B4697      16.616 -13.749  55.512  1.00  0.860          H  
ATOM  11049 1HA  GLY B4697      16.958 -14.587  58.204  1.00  1.000          H  
ATOM  11049 2HA  GLY B4697      18.168 -14.526  56.938  1.00  1.000          H  
ATOM  11049  N   GLN B4698      17.831 -11.502  57.483  1.00  0.700          N  
ATOM  11049  CA  GLN B4698      18.420 -10.328  58.099  1.00  0.660          C  
ATOM  11049  C   GLN B4698      17.629 -10.030  59.358  1.00  0.550          C  
ATOM  11049  O   GLN B4698      18.199  -9.757  60.417  1.00  0.480          O  
ATOM  11049  CB  GLN B4698      18.403  -9.121  57.160  1.00  0.940          C  
ATOM  11049  CG  GLN B4698      19.306  -9.248  55.934  1.00  0.940          C  
ATOM  11049  CD  GLN B4698      19.271  -7.988  55.070  1.00  0.940          C  
ATOM  11050  OE1 GLN B4698      18.307  -7.227  55.140  1.00  0.940          O  
ATOM  11050  NE2 GLN B4698      20.306  -7.761  54.269  1.00  0.940          N  
ATOM  11050  H   GLN B4698      17.266 -11.392  56.642  1.00  0.840          H  
ATOM  11050  HA  GLN B4698      19.444 -10.554  58.381  1.00  0.790          H  
ATOM  11050 1HB  GLN B4698      17.384  -8.965  56.802  1.00  1.130          H  
ATOM  11050 2HB  GLN B4698      18.698  -8.228  57.710  1.00  1.130          H  
ATOM  11050 1HG  GLN B4698      20.313  -9.466  56.230  1.00  1.130          H  
ATOM  11050 2HG  GLN B4698      18.932 -10.060  55.337  1.00  1.130          H  
ATOM  11050 1HE2 GLN B4698      20.324  -6.944  53.689  1.00  1.130          H  
ATOM  11050 2HE2 GLN B4698      21.066  -8.410  54.234  1.00  1.130          H  
ATOM  11051  N   VAL B4699      16.302 -10.148  59.269  1.00  0.540          N  
ATOM  11051  CA  VAL B4699      15.485  -9.888  60.434  1.00  0.480          C  
ATOM  11051  C   VAL B4699      15.764 -10.914  61.484  1.00  0.460          C  
ATOM  11051  O   VAL B4699      15.916 -10.578  62.664  1.00  0.500          O  
ATOM  11051  CB  VAL B4699      13.988  -9.928  60.146  1.00  0.700          C  
ATOM  11051  CG1 VAL B4699      13.254  -9.845  61.465  1.00  0.700          C  
ATOM  11051  CG2 VAL B4699      13.590  -8.770  59.264  1.00  0.700          C  
ATOM  11051  H   VAL B4699      15.874 -10.390  58.383  1.00  0.650          H  
ATOM  11051  HA  VAL B4699      15.743  -8.904  60.829  1.00  0.580          H  
ATOM  11051  HB  VAL B4699      13.725 -10.871  59.658  1.00  0.840          H  
ATOM  11052 1HG1 VAL B4699      12.220  -9.867  61.277  1.00  0.840          H  
ATOM  11052 2HG1 VAL B4699      13.487 -10.673  62.127  1.00  0.840          H  
ATOM  11052 3HG1 VAL B4699      13.529  -8.918  61.940  1.00  0.840          H  
ATOM  11052 1HG2 VAL B4699      12.510  -8.821  59.089  1.00  0.840          H  
ATOM  11052 2HG2 VAL B4699      13.838  -7.832  59.757  1.00  0.840          H  
ATOM  11052 3HG2 VAL B4699      14.117  -8.833  58.316  1.00  0.840          H  
ATOM  11052  N   LEU B4700      15.809 -12.174  61.067  1.00  0.460          N  
ATOM  11052  CA  LEU B4700      16.053 -13.203  62.037  1.00  0.490          C  
ATOM  11052  C   LEU B4700      17.445 -13.091  62.621  1.00  0.470          C  
ATOM  11052  O   LEU B4700      17.585 -13.261  63.820  1.00  0.480          O  
ATOM  11053  CB  LEU B4700      15.838 -14.577  61.428  1.00  0.670          C  
ATOM  11053  CG  LEU B4700      14.391 -15.175  61.503  1.00  0.670          C  
ATOM  11053  CD1 LEU B4700      14.079 -15.625  62.916  1.00  0.670          C  
ATOM  11053  CD2 LEU B4700      13.365 -14.123  61.068  1.00  0.670          C  
ATOM  11053  H   LEU B4700      15.635 -12.402  60.082  1.00  0.550          H  
ATOM  11053  HA  LEU B4700      15.353 -13.065  62.852  1.00  0.590          H  
ATOM  11053 1HB  LEU B4700      16.146 -14.557  60.392  1.00  0.810          H  
ATOM  11053 2HB  LEU B4700      16.488 -15.247  61.970  1.00  0.810          H  
ATOM  11053  HG  LEU B4700      14.328 -16.047  60.846  1.00  0.810          H  
ATOM  11053 1HD1 LEU B4700      13.075 -16.053  62.950  1.00  0.810          H  
ATOM  11054 2HD1 LEU B4700      14.800 -16.373  63.219  1.00  0.810          H  
ATOM  11054 3HD1 LEU B4700      14.128 -14.786  63.589  1.00  0.810          H  
ATOM  11054 1HD2 LEU B4700      12.391 -14.565  61.130  1.00  0.810          H  
ATOM  11054 2HD2 LEU B4700      13.388 -13.255  61.718  1.00  0.810          H  
ATOM  11054 3HD2 LEU B4700      13.564 -13.807  60.040  1.00  0.810          H  
ATOM  11054  N   SER B4701      18.462 -12.710  61.838  1.00  0.470          N  
ATOM  11054  CA  SER B4701      19.810 -12.577  62.390  1.00  0.470          C  
ATOM  11054  C   SER B4701      19.823 -11.546  63.506  1.00  0.460          C  
ATOM  11054  O   SER B4701      20.444 -11.762  64.554  1.00  0.460          O  
ATOM  11054  CB  SER B4701      20.804 -12.140  61.323  1.00  0.660          C  
ATOM  11055  OG  SER B4701      20.992 -13.121  60.347  1.00  0.660          O  
ATOM  11055  H   SER B4701      18.333 -12.579  60.842  1.00  0.560          H  
ATOM  11055  HA  SER B4701      20.118 -13.543  62.797  1.00  0.560          H  
ATOM  11055 1HB  SER B4701      20.449 -11.223  60.850  1.00  0.790          H  
ATOM  11055 2HB  SER B4701      21.758 -11.910  61.795  1.00  0.790          H  
ATOM  11055  HG  SER B4701      20.195 -13.088  59.788  1.00  0.790          H  
ATOM  11055  N   ILE B4702      19.108 -10.437  63.303  1.00  0.450          N  
ATOM  11055  CA  ILE B4702      19.023  -9.408  64.323  1.00  0.460          C  
ATOM  11055  C   ILE B4702      18.318  -9.972  65.550  1.00  0.440          C  
ATOM  11055  O   ILE B4702      18.774  -9.749  66.675  1.00  0.430          O  
ATOM  11056  CB  ILE B4702      18.303  -8.151  63.798  1.00  0.640          C  
ATOM  11056  CG1 ILE B4702      19.201  -7.485  62.701  1.00  0.640          C  
ATOM  11056  CG2 ILE B4702      18.027  -7.168  64.984  1.00  0.640          C  
ATOM  11056  CD1 ILE B4702      18.512  -6.420  61.855  1.00  0.640          C  
ATOM  11056  H   ILE B4702      18.662 -10.297  62.388  1.00  0.540          H  
ATOM  11056  HA  ILE B4702      20.030  -9.121  64.613  1.00  0.550          H  
ATOM  11056  HB  ILE B4702      17.360  -8.442  63.327  1.00  0.770          H  
ATOM  11056 1HG1 ILE B4702      20.059  -7.030  63.190  1.00  0.770          H  
ATOM  11056 2HG1 ILE B4702      19.563  -8.263  62.030  1.00  0.770          H  
ATOM  11056 1HG2 ILE B4702      17.520  -6.282  64.621  1.00  0.770          H  
ATOM  11057 2HG2 ILE B4702      17.410  -7.637  65.731  1.00  0.770          H  
ATOM  11057 3HG2 ILE B4702      18.975  -6.880  65.442  1.00  0.770          H  
ATOM  11057 1HD1 ILE B4702      19.221  -6.029  61.125  1.00  0.770          H  
ATOM  11057 2HD1 ILE B4702      17.665  -6.872  61.331  1.00  0.770          H  
ATOM  11057 3HD1 ILE B4702      18.161  -5.607  62.478  1.00  0.770          H  
ATOM  11057  N   ALA B4703      17.190 -10.667  65.340  1.00  0.440          N  
ATOM  11057  CA  ALA B4703      16.440 -11.265  66.435  1.00  0.430          C  
ATOM  11057  C   ALA B4703      17.271 -12.273  67.213  1.00  0.440          C  
ATOM  11057  O   ALA B4703      17.193 -12.309  68.446  1.00  0.450          O  
ATOM  11057  CB  ALA B4703      15.202 -11.949  65.883  1.00  0.610          C  
ATOM  11058  H   ALA B4703      16.842 -10.770  64.379  1.00  0.530          H  
ATOM  11058  HA  ALA B4703      16.158 -10.477  67.123  1.00  0.520          H  
ATOM  11058 1HB  ALA B4703      14.630 -12.368  66.695  1.00  0.730          H  
ATOM  11058 2HB  ALA B4703      14.594 -11.241  65.334  1.00  0.730          H  
ATOM  11058 3HB  ALA B4703      15.508 -12.741  65.212  1.00  0.730          H  
ATOM  11058  N   GLU B4704      18.083 -13.077  66.505  1.00  0.440          N  
ATOM  11058  CA  GLU B4704      18.944 -14.070  67.135  1.00  0.440          C  
ATOM  11058  C   GLU B4704      19.926 -13.342  68.006  1.00  0.420          C  
ATOM  11058  O   GLU B4704      20.109 -13.699  69.170  1.00  0.420          O  
ATOM  11058  CB  GLU B4704      19.741 -14.875  66.095  1.00  0.620          C  
ATOM  11059  CG  GLU B4704      18.952 -15.843  65.228  1.00  0.620          C  
ATOM  11059  CD  GLU B4704      19.789 -16.432  64.109  1.00  0.620          C  
ATOM  11059  OE1 GLU B4704      20.978 -16.221  64.084  1.00  0.620          O  
ATOM  11059  OE2 GLU B4704      19.226 -17.050  63.257  1.00  0.620          O  
ATOM  11059  H   GLU B4704      18.059 -13.019  65.492  1.00  0.530          H  
ATOM  11059  HA  GLU B4704      18.350 -14.740  67.749  1.00  0.530          H  
ATOM  11059 1HB  GLU B4704      20.250 -14.186  65.426  1.00  0.740          H  
ATOM  11059 2HB  GLU B4704      20.511 -15.452  66.608  1.00  0.740          H  
ATOM  11059 1HG  GLU B4704      18.621 -16.663  65.862  1.00  0.740          H  
ATOM  11059 2HG  GLU B4704      18.076 -15.371  64.826  1.00  0.740          H  
ATOM  11060  N   GLY B4705      20.454 -12.235  67.467  1.00  0.400          N  
ATOM  11060  CA  GLY B4705      21.400 -11.387  68.152  1.00  0.340          C  
ATOM  11060  C   GLY B4705      20.819 -10.984  69.487  1.00  0.390          C  
ATOM  11060  O   GLY B4705      21.429 -11.205  70.528  1.00  0.410          O  
ATOM  11060  H   GLY B4705      20.251 -12.020  66.486  1.00  0.480          H  
ATOM  11060 1HA  GLY B4705      22.340 -11.913  68.274  1.00  0.410          H  
ATOM  11060 2HA  GLY B4705      21.591 -10.502  67.544  1.00  0.410          H  
ATOM  11060  N   VAL B4706      19.606 -10.437  69.464  1.00  0.430          N  
ATOM  11060  CA  VAL B4706      18.961  -9.998  70.691  1.00  0.480          C  
ATOM  11060  C   VAL B4706      18.735 -11.150  71.666  1.00  0.450          C  
ATOM  11061  O   VAL B4706      19.017 -11.023  72.857  1.00  0.450          O  
ATOM  11061  CB  VAL B4706      17.604  -9.332  70.362  1.00  0.650          C  
ATOM  11061  CG1 VAL B4706      16.799  -9.047  71.643  1.00  0.650          C  
ATOM  11061  CG2 VAL B4706      17.856  -8.038  69.599  1.00  0.650          C  
ATOM  11061  H   VAL B4706      19.162 -10.297  68.549  1.00  0.520          H  
ATOM  11061  HA  VAL B4706      19.606  -9.263  71.166  1.00  0.580          H  
ATOM  11061  HB  VAL B4706      17.015 -10.011  69.743  1.00  0.780          H  
ATOM  11061 1HG1 VAL B4706      15.849  -8.584  71.371  1.00  0.780          H  
ATOM  11061 2HG1 VAL B4706      16.596  -9.970  72.184  1.00  0.780          H  
ATOM  11061 3HG1 VAL B4706      17.364  -8.370  72.285  1.00  0.780          H  
ATOM  11062 1HG2 VAL B4706      16.910  -7.580  69.354  1.00  0.780          H  
ATOM  11062 2HG2 VAL B4706      18.440  -7.359  70.218  1.00  0.780          H  
ATOM  11062 3HG2 VAL B4706      18.402  -8.248  68.683  1.00  0.780          H  
ATOM  11062  N   ALA B4707      18.205 -12.275  71.192  1.00  0.440          N  
ATOM  11062  CA  ALA B4707      17.935 -13.398  72.082  1.00  0.440          C  
ATOM  11062  C   ALA B4707      19.200 -13.905  72.760  1.00  0.440          C  
ATOM  11062  O   ALA B4707      19.219 -14.161  73.962  1.00  0.450          O  
ATOM  11062  CB  ALA B4707      17.298 -14.525  71.308  1.00  0.620          C  
ATOM  11062  H   ALA B4707      17.969 -12.340  70.196  1.00  0.530          H  
ATOM  11062  HA  ALA B4707      17.248 -13.055  72.853  1.00  0.530          H  
ATOM  11063 1HB  ALA B4707      17.071 -15.341  71.978  1.00  0.740          H  
ATOM  11063 2HB  ALA B4707      16.385 -14.172  70.842  1.00  0.740          H  
ATOM  11063 3HB  ALA B4707      17.993 -14.858  70.538  1.00  0.740          H  
ATOM  11063  N   ASP B4708      20.304 -13.915  72.034  1.00  0.420          N  
ATOM  11063  CA  ASP B4708      21.566 -14.388  72.568  1.00  0.420          C  
ATOM  11063  C   ASP B4708      22.251 -13.407  73.522  1.00  0.410          C  
ATOM  11063  O   ASP B4708      23.277 -13.750  74.120  1.00  0.420          O  
ATOM  11063  CB  ASP B4708      22.515 -14.770  71.433  1.00  0.590          C  
ATOM  11063  CG  ASP B4708      22.177 -16.112  70.729  1.00  0.590          C  
ATOM  11063  OD1 ASP B4708      21.534 -16.963  71.322  1.00  0.590          O  
ATOM  11064  OD2 ASP B4708      22.600 -16.294  69.607  1.00  0.590          O  
ATOM  11064  H   ASP B4708      20.244 -13.688  71.034  1.00  0.500          H  
ATOM  11064  HA  ASP B4708      21.358 -15.297  73.131  1.00  0.500          H  
ATOM  11064 1HB  ASP B4708      22.492 -13.972  70.681  1.00  0.710          H  
ATOM  11064 2HB  ASP B4708      23.520 -14.830  71.812  1.00  0.710          H  
ATOM  11064  N   LEU B4709      21.709 -12.192  73.684  1.00  0.410          N  
ATOM  11064  CA  LEU B4709      22.289 -11.233  74.616  1.00  0.430          C  
ATOM  11064  C   LEU B4709      21.661 -11.403  75.986  1.00  0.480          C  
ATOM  11064  O   LEU B4709      22.061 -10.744  76.949  1.00  0.510          O  
ATOM  11064  CB  LEU B4709      22.104  -9.776  74.128  1.00  0.590          C  
ATOM  11065  CG  LEU B4709      22.872  -9.343  72.831  1.00  0.590          C  
ATOM  11065  CD1 LEU B4709      22.425  -7.949  72.393  1.00  0.590          C  
ATOM  11065  CD2 LEU B4709      24.366  -9.323  73.106  1.00  0.590          C  
ATOM  11065  H   LEU B4709      20.837 -11.933  73.207  1.00  0.490          H  
ATOM  11065  HA  LEU B4709      23.349 -11.446  74.715  1.00  0.520          H  
ATOM  11065 1HB  LEU B4709      21.039  -9.631  73.933  1.00  0.710          H  
ATOM  11065 2HB  LEU B4709      22.398  -9.104  74.931  1.00  0.710          H  
ATOM  11065  HG  LEU B4709      22.671 -10.032  72.054  1.00  0.710          H  
ATOM  11065 1HD1 LEU B4709      22.963  -7.665  71.490  1.00  0.710          H  
ATOM  11065 2HD1 LEU B4709      21.357  -7.961  72.188  1.00  0.710          H  
ATOM  11066 3HD1 LEU B4709      22.634  -7.232  73.183  1.00  0.710          H  
ATOM  11066 1HD2 LEU B4709      24.904  -9.024  72.208  1.00  0.710          H  
ATOM  11066 2HD2 LEU B4709      24.586  -8.617  73.904  1.00  0.710          H  
ATOM  11066 3HD2 LEU B4709      24.695 -10.302  73.397  1.00  0.710          H  
ATOM  11066  N   VAL B4710      20.676 -12.293  76.078  1.00  0.490          N  
ATOM  11066  CA  VAL B4710      20.005 -12.547  77.328  1.00  0.500          C  
ATOM  11066  C   VAL B4710      20.891 -13.553  78.081  1.00  0.500          C  
ATOM  11066  O   VAL B4710      21.324 -14.534  77.477  1.00  0.500          O  
ATOM  11066  CB  VAL B4710      18.589 -13.111  77.074  1.00  0.700          C  
ATOM  11066  CG1 VAL B4710      17.881 -13.447  78.398  1.00  0.700          C  
ATOM  11067  CG2 VAL B4710      17.780 -12.106  76.267  1.00  0.700          C  
ATOM  11067  H   VAL B4710      20.380 -12.826  75.252  1.00  0.590          H  
ATOM  11067  HA  VAL B4710      19.893 -11.610  77.852  1.00  0.600          H  
ATOM  11067  HB  VAL B4710      18.678 -14.027  76.506  1.00  0.840          H  
ATOM  11067 1HG1 VAL B4710      16.896 -13.862  78.182  1.00  0.840          H  
ATOM  11067 2HG1 VAL B4710      18.458 -14.174  78.959  1.00  0.840          H  
ATOM  11067 3HG1 VAL B4710      17.769 -12.544  78.991  1.00  0.840          H  
ATOM  11067 1HG2 VAL B4710      16.791 -12.517  76.067  1.00  0.840          H  
ATOM  11067 2HG2 VAL B4710      17.686 -11.179  76.828  1.00  0.840          H  
ATOM  11067 3HG2 VAL B4710      18.285 -11.904  75.319  1.00  0.840          H  
ATOM  11068  N   PRO B4711      21.219 -13.338  79.364  1.00  0.500          N  
ATOM  11068  CA  PRO B4711      22.042 -14.222  80.169  1.00  0.510          C  
ATOM  11068  C   PRO B4711      21.425 -15.598  80.213  1.00  0.550          C  
ATOM  11068  O   PRO B4711      20.201 -15.721  80.104  1.00  0.530          O  
ATOM  11068  CB  PRO B4711      21.979 -13.570  81.558  1.00  0.770          C  
ATOM  11068  CG  PRO B4711      21.702 -12.119  81.296  1.00  0.770          C  
ATOM  11068  CD  PRO B4711      20.815 -12.095  80.068  1.00  0.770          C  
ATOM  11068  HA  PRO B4711      23.065 -14.256  79.773  1.00  0.610          H  
ATOM  11068 1HB  PRO B4711      21.207 -14.055  82.161  1.00  0.920          H  
ATOM  11068 2HB  PRO B4711      22.932 -13.730  82.080  1.00  0.920          H  
ATOM  11069 1HG  PRO B4711      21.220 -11.665  82.175  1.00  0.920          H  
ATOM  11069 2HG  PRO B4711      22.648 -11.582  81.140  1.00  0.920          H  
ATOM  11069 1HD  PRO B4711      19.754 -12.112  80.339  1.00  0.920          H  
ATOM  11069 2HD  PRO B4711      21.107 -11.197  79.502  1.00  0.920          H  
ATOM  11069  N   ASN B4712      22.244 -16.636  80.340  1.00  0.670          N  
ATOM  11069  CA  ASN B4712      21.644 -17.940  80.463  1.00  0.800          C  
ATOM  11069  C   ASN B4712      22.299 -18.723  81.582  1.00  0.790          C  
ATOM  11069  O   ASN B4712      22.185 -19.937  81.644  1.00  0.850          O  
ATOM  11069  CB  ASN B4712      21.686 -18.681  79.126  1.00  1.070          C  
ATOM  11069  CG  ASN B4712      23.077 -19.006  78.613  1.00  1.070          C  
ATOM  11070  OD1 ASN B4712      24.058 -19.070  79.355  1.00  1.070          O  
ATOM  11070  ND2 ASN B4712      23.172 -19.206  77.325  1.00  1.070          N  
ATOM  11070  H   ASN B4712      23.252 -16.506  80.441  1.00  0.800          H  
ATOM  11070  HA  ASN B4712      20.599 -17.819  80.744  1.00  0.960          H  
ATOM  11070 1HB  ASN B4712      21.117 -19.609  79.203  1.00  1.280          H  
ATOM  11070 2HB  ASN B4712      21.187 -18.070  78.375  1.00  1.280          H  
ATOM  11070 1HD2 ASN B4712      24.061 -19.414  76.914  1.00  1.280          H  
ATOM  11070 2HD2 ASN B4712      22.355 -19.144  76.749  1.00  1.280          H  
ATOM  11070  N   VAL B4713      22.871 -18.021  82.545  1.00  0.770          N  
ATOM  11070  CA  VAL B4713      23.386 -18.644  83.753  1.00  0.790          C  
ATOM  11071  C   VAL B4713      22.848 -17.794  84.897  1.00  0.730          C  
ATOM  11071  O   VAL B4713      23.095 -16.577  84.946  1.00  0.720          O  
ATOM  11071  CB  VAL B4713      24.935 -18.713  83.802  1.00  1.100          C  
ATOM  11071  CG1 VAL B4713      25.388 -19.419  85.115  1.00  1.100          C  
ATOM  11071  CG2 VAL B4713      25.476 -19.424  82.579  1.00  1.100          C  
ATOM  11071  H   VAL B4713      22.977 -17.020  82.413  1.00  0.920          H  
ATOM  11071  HA  VAL B4713      22.985 -19.653  83.847  1.00  0.950          H  
ATOM  11071  HB  VAL B4713      25.325 -17.725  83.820  1.00  1.320          H  
ATOM  11071 1HG1 VAL B4713      26.475 -19.441  85.160  1.00  1.320          H  
ATOM  11071 2HG1 VAL B4713      25.009 -18.895  85.981  1.00  1.320          H  
ATOM  11072 3HG1 VAL B4713      25.002 -20.442  85.125  1.00  1.320          H  
ATOM  11072 1HG2 VAL B4713      26.564 -19.449  82.624  1.00  1.320          H  
ATOM  11072 2HG2 VAL B4713      25.085 -20.441  82.544  1.00  1.320          H  
ATOM  11072 3HG2 VAL B4713      25.170 -18.890  81.687  1.00  1.320          H  
ATOM  11072  N   PHE B4714      22.155 -18.428  85.832  1.00  0.710          N  
ATOM  11072  CA  PHE B4714      21.569 -17.722  86.961  1.00  0.680          C  
ATOM  11072  C   PHE B4714      21.932 -18.425  88.263  1.00  0.670          C  
ATOM  11072  O   PHE B4714      22.190 -19.632  88.261  1.00  0.670          O  
ATOM  11072  CB  PHE B4714      20.055 -17.686  86.797  1.00  0.960          C  
ATOM  11072  CG  PHE B4714      19.625 -17.101  85.484  1.00  0.960          C  
ATOM  11073  CD1 PHE B4714      19.244 -17.945  84.454  1.00  0.960          C  
ATOM  11073  CD2 PHE B4714      19.635 -15.736  85.249  1.00  0.960          C  
ATOM  11073  CE1 PHE B4714      18.867 -17.439  83.235  1.00  0.960          C  
ATOM  11073  CE2 PHE B4714      19.259 -15.231  84.025  1.00  0.960          C  
ATOM  11073  CZ  PHE B4714      18.873 -16.083  83.019  1.00  0.960          C  
ATOM  11073  H   PHE B4714      21.995 -19.430  85.715  1.00  0.850          H  
ATOM  11073  HA  PHE B4714      21.965 -16.707  86.993  1.00  0.820          H  
ATOM  11073 1HB  PHE B4714      19.668 -18.700  86.863  1.00  1.160          H  
ATOM  11073 2HB  PHE B4714      19.613 -17.096  87.604  1.00  1.160          H  
ATOM  11073  HD1 PHE B4714      19.246 -19.027  84.619  1.00  1.160          H  
ATOM  11074  HD2 PHE B4714      19.944 -15.058  86.046  1.00  1.160          H  
ATOM  11074  HE1 PHE B4714      18.565 -18.115  82.436  1.00  1.160          H  
ATOM  11074  HE2 PHE B4714      19.267 -14.156  83.851  1.00  1.160          H  
ATOM  11074  HZ  PHE B4714      18.578 -15.681  82.047  1.00  1.160          H  
ATOM  11074  N   GLY B4715      21.899 -17.712  89.398  1.00  0.680          N  
ATOM  11074  CA  GLY B4715      22.199 -18.372  90.678  1.00  0.660          C  
ATOM  11074  C   GLY B4715      23.439 -17.781  91.334  1.00  0.780          C  
ATOM  11074  O   GLY B4715      23.650 -16.568  91.288  1.00  0.960          O  
ATOM  11074  H   GLY B4715      21.681 -16.724  89.378  1.00  0.820          H  
ATOM  11074 1HA  GLY B4715      21.349 -18.250  91.350  1.00  0.790          H  
ATOM  11075 2HA  GLY B4715      22.334 -19.440  90.533  1.00  0.790          H  
ATOM  11075  N   LEU B4716      24.265 -18.635  91.971  1.00  0.700          N  
ATOM  11075  CA  LEU B4716      25.436 -18.148  92.727  1.00  0.760          C  
ATOM  11075  C   LEU B4716      26.627 -17.813  91.805  1.00  0.810          C  
ATOM  11075  O   LEU B4716      27.702 -17.385  92.257  1.00  0.810          O  
ATOM  11075  CB  LEU B4716      25.909 -19.185  93.748  1.00  1.040          C  
ATOM  11075  CG  LEU B4716      24.925 -19.605  94.892  1.00  1.040          C  
ATOM  11075  CD1 LEU B4716      25.603 -20.682  95.733  1.00  1.040          C  
ATOM  11075  CD2 LEU B4716      24.549 -18.425  95.764  1.00  1.040          C  
ATOM  11075  H   LEU B4716      24.046 -19.641  91.974  1.00  0.840          H  
ATOM  11076  HA  LEU B4716      25.155 -17.232  93.242  1.00  0.910          H  
ATOM  11076 1HB  LEU B4716      26.193 -20.090  93.209  1.00  1.250          H  
ATOM  11076 2HB  LEU B4716      26.783 -18.779  94.219  1.00  1.250          H  
ATOM  11076  HG  LEU B4716      24.026 -20.038  94.449  1.00  1.250          H  
ATOM  11076 1HD1 LEU B4716      24.923 -21.017  96.521  1.00  1.250          H  
ATOM  11076 2HD1 LEU B4716      25.872 -21.509  95.115  1.00  1.250          H  
ATOM  11076 3HD1 LEU B4716      26.503 -20.273  96.185  1.00  1.250          H  
ATOM  11076 1HD2 LEU B4716      23.871 -18.757  96.560  1.00  1.250          H  
ATOM  11076 2HD2 LEU B4716      25.461 -18.025  96.201  1.00  1.250          H  
ATOM  11076 3HD2 LEU B4716      24.051 -17.660  95.173  1.00  1.250          H  
ATOM  11077  N   ALA B4717      26.391 -17.997  90.520  1.00  0.870          N  
ATOM  11077  CA  ALA B4717      27.272 -17.694  89.409  1.00  0.900          C  
ATOM  11077  C   ALA B4717      26.317 -17.255  88.324  1.00  0.880          C  
ATOM  11077  O   ALA B4717      25.211 -17.787  88.240  1.00  0.990          O  
ATOM  11077  CB  ALA B4717      28.134 -18.879  88.999  1.00  1.250          C  
ATOM  11077  H   ALA B4717      25.470 -18.349  90.298  1.00  1.040          H  
ATOM  11077  HA  ALA B4717      27.908 -16.855  89.667  1.00  1.080          H  
ATOM  11077 1HB  ALA B4717      28.751 -18.594  88.141  1.00  1.500          H  
ATOM  11077 2HB  ALA B4717      28.779 -19.162  89.831  1.00  1.500          H  
ATOM  11077 3HB  ALA B4717      27.499 -19.716  88.728  1.00  1.500          H  
ATOM  11078  N   CYS B4718      26.725 -16.323  87.485  1.00  0.800          N  
ATOM  11078  CA  CYS B4718      25.803 -15.839  86.477  1.00  0.780          C  
ATOM  11078  C   CYS B4718      26.460 -15.343  85.213  1.00  0.710          C  
ATOM  11078  O   CYS B4718      27.670 -15.098  85.169  1.00  0.700          O  
ATOM  11078  CB  CYS B4718      24.992 -14.700  87.081  1.00  1.100          C  
ATOM  11078  SG  CYS B4718      26.026 -13.281  87.549  1.00  1.100          S  
ATOM  11078  H   CYS B4718      27.666 -15.937  87.585  1.00  0.960          H  
ATOM  11078  HA  CYS B4718      25.132 -16.645  86.227  1.00  0.940          H  
ATOM  11078 1HB  CYS B4718      24.237 -14.364  86.371  1.00  1.320          H  
ATOM  11078 2HB  CYS B4718      24.473 -15.059  87.972  1.00  1.320          H  
ATOM  11079  HG  CYS B4718      26.860 -13.986  88.315  1.00  1.320          H  
ATOM  11079  N   GLY B4719      25.639 -15.144  84.183  1.00  0.710          N  
ATOM  11079  CA  GLY B4719      26.147 -14.649  82.914  1.00  0.690          C  
ATOM  11079  C   GLY B4719      25.667 -15.511  81.748  1.00  0.650          C  
ATOM  11079  O   GLY B4719      24.500 -15.912  81.684  1.00  0.750          O  
ATOM  11079  H   GLY B4719      24.652 -15.382  84.309  1.00  0.850          H  
ATOM  11079 1HA  GLY B4719      25.809 -13.623  82.772  1.00  0.830          H  
ATOM  11079 2HA  GLY B4719      27.230 -14.622  82.944  1.00  0.830          H  
ATOM  11079  N   GLY B4720      26.551 -15.708  80.786  1.00  0.590          N  
ATOM  11079  CA  GLY B4720      26.322 -16.485  79.583  1.00  0.580          C  
ATOM  11080  C   GLY B4720      25.919 -15.682  78.360  1.00  0.580          C  
ATOM  11080  O   GLY B4720      25.842 -16.241  77.266  1.00  0.630          O  
ATOM  11080  H   GLY B4720      27.477 -15.336  80.936  1.00  0.710          H  
ATOM  11080 1HA  GLY B4720      27.236 -17.037  79.356  1.00  0.700          H  
ATOM  11080 2HA  GLY B4720      25.566 -17.231  79.790  1.00  0.700          H  
ATOM  11080  N   SER B4721      25.665 -14.385  78.533  1.00  0.550          N  
ATOM  11080  CA  SER B4721      25.265 -13.542  77.414  1.00  0.580          C  
ATOM  11080  C   SER B4721      26.367 -13.579  76.367  1.00  0.500          C  
ATOM  11080  O   SER B4721      27.553 -13.516  76.708  1.00  0.500          O  
ATOM  11080  CB  SER B4721      25.084 -12.102  77.861  1.00  0.800          C  
ATOM  11081  OG  SER B4721      24.102 -11.989  78.846  1.00  0.800          O  
ATOM  11081  H   SER B4721      25.738 -13.982  79.453  1.00  0.660          H  
ATOM  11081  HA  SER B4721      24.335 -13.923  76.979  1.00  0.700          H  
ATOM  11081 1HB  SER B4721      26.032 -11.712  78.235  1.00  0.960          H  
ATOM  11081 2HB  SER B4721      24.801 -11.500  76.998  1.00  0.960          H  
ATOM  11081  HG  SER B4721      23.877 -11.052  78.884  1.00  0.960          H  
ATOM  11081  N   ARG B4722      25.998 -13.629  75.093  1.00  0.430          N  
ATOM  11081  CA  ARG B4722      26.992 -13.643  74.033  1.00  0.340          C  
ATOM  11081  C   ARG B4722      27.397 -12.218  73.682  1.00  0.370          C  
ATOM  11081  O   ARG B4722      26.702 -11.522  72.946  1.00  0.370          O  
ATOM  11082  CB  ARG B4722      26.427 -14.363  72.817  1.00  0.510          C  
ATOM  11082  CG  ARG B4722      27.333 -14.434  71.591  1.00  0.510          C  
ATOM  11082  CD  ARG B4722      28.354 -15.482  71.703  1.00  0.510          C  
ATOM  11082  NE  ARG B4722      29.294 -15.425  70.600  1.00  0.510          N  
ATOM  11082  CZ  ARG B4722      29.148 -15.995  69.381  1.00  0.510          C  
ATOM  11082  NH1 ARG B4722      28.054 -16.680  69.064  1.00  0.510          N  
ATOM  11082  NH2 ARG B4722      30.130 -15.858  68.504  1.00  0.510          N  
ATOM  11082  H   ARG B4722      25.002 -13.676  74.856  1.00  0.520          H  
ATOM  11082  HA  ARG B4722      27.869 -14.181  74.390  1.00  0.410          H  
ATOM  11082 1HB  ARG B4722      26.186 -15.386  73.098  1.00  0.610          H  
ATOM  11083 2HB  ARG B4722      25.501 -13.894  72.549  1.00  0.610          H  
ATOM  11083 1HG  ARG B4722      26.728 -14.631  70.710  1.00  0.610          H  
ATOM  11083 2HG  ARG B4722      27.857 -13.497  71.457  1.00  0.610          H  
ATOM  11083 1HD  ARG B4722      28.922 -15.341  72.620  1.00  0.610          H  
ATOM  11083 2HD  ARG B4722      27.889 -16.465  71.719  1.00  0.610          H  
ATOM  11083  HE  ARG B4722      30.175 -14.898  70.771  1.00  0.610          H  
ATOM  11083 1HH1 ARG B4722      27.306 -16.786  69.732  1.00  0.610          H  
ATOM  11083 2HH1 ARG B4722      27.969 -17.100  68.149  1.00  0.610          H  
ATOM  11083 1HH2 ARG B4722      30.994 -15.338  68.781  1.00  0.610          H  
ATOM  11083 2HH2 ARG B4722      30.066 -16.269  67.592  1.00  0.610          H  
ATOM  11084  N   TRP B4723      28.569 -11.800  74.138  1.00  0.440          N  
ATOM  11084  CA  TRP B4723      28.993 -10.412  73.978  1.00  0.490          C  
ATOM  11084  C   TRP B4723      29.092  -9.996  72.512  1.00  0.490          C  
ATOM  11084  O   TRP B4723      28.769  -8.867  72.146  1.00  0.490          O  
ATOM  11084  CB  TRP B4723      30.363 -10.213  74.628  1.00  0.670          C  
ATOM  11084  CG  TRP B4723      30.390 -10.365  76.131  1.00  0.670          C  
ATOM  11084  CD1 TRP B4723      31.018 -11.352  76.828  1.00  0.670          C  
ATOM  11084  CD2 TRP B4723      29.790  -9.512  77.124  1.00  0.670          C  
ATOM  11084  NE1 TRP B4723      30.855 -11.161  78.168  1.00  0.670          N  
ATOM  11084  CE2 TRP B4723      30.112 -10.056  78.374  1.00  0.670          C  
ATOM  11085  CE3 TRP B4723      29.027  -8.346  77.063  1.00  0.670          C  
ATOM  11085  CZ2 TRP B4723      29.702  -9.477  79.552  1.00  0.670          C  
ATOM  11085  CZ3 TRP B4723      28.610  -7.765  78.252  1.00  0.670          C  
ATOM  11085  CH2 TRP B4723      28.940  -8.317  79.465  1.00  0.670          C  
ATOM  11085  H   TRP B4723      29.142 -12.432  74.686  1.00  0.530          H  
ATOM  11085  HA  TRP B4723      28.263  -9.772  74.473  1.00  0.590          H  
ATOM  11085 1HB  TRP B4723      31.063 -10.935  74.213  1.00  0.800          H  
ATOM  11085 2HB  TRP B4723      30.744  -9.223  74.381  1.00  0.800          H  
ATOM  11085  HD1 TRP B4723      31.595 -12.171  76.389  1.00  0.800          H  
ATOM  11085  HE1 TRP B4723      31.269 -11.761  78.904  1.00  0.800          H  
ATOM  11086  HE3 TRP B4723      28.765  -7.899  76.106  1.00  0.800          H  
ATOM  11086  HZ2 TRP B4723      29.959  -9.901  80.522  1.00  0.800          H  
ATOM  11086  HZ3 TRP B4723      28.014  -6.854  78.199  1.00  0.800          H  
ATOM  11086  HH2 TRP B4723      28.597  -7.833  80.378  1.00  0.800          H  
ATOM  11086  N   GLY B4724      29.517 -10.923  71.667  1.00  0.500          N  
ATOM  11086  CA  GLY B4724      29.695 -10.669  70.247  1.00  0.480          C  
ATOM  11086  C   GLY B4724      28.450 -10.913  69.394  1.00  0.450          C  
ATOM  11086  O   GLY B4724      28.540 -10.857  68.167  1.00  0.460          O  
ATOM  11086  H   GLY B4724      29.790 -11.825  72.043  1.00  0.600          H  
ATOM  11086 1HA  GLY B4724      30.020  -9.639  70.112  1.00  0.580          H  
ATOM  11087 2HA  GLY B4724      30.507 -11.302  69.882  1.00  0.580          H  
ATOM  11087  N   ALA B4725      27.293 -11.197  70.006  1.00  0.430          N  
ATOM  11087  CA  ALA B4725      26.088 -11.537  69.239  1.00  0.420          C  
ATOM  11087  C   ALA B4725      25.639 -10.443  68.277  1.00  0.450          C  
ATOM  11087  O   ALA B4725      25.160 -10.738  67.177  1.00  0.450          O  
ATOM  11087  CB  ALA B4725      24.940 -11.823  70.187  1.00  0.590          C  
ATOM  11087  H   ALA B4725      27.250 -11.198  71.032  1.00  0.520          H  
ATOM  11087  HA  ALA B4725      26.307 -12.433  68.659  1.00  0.500          H  
ATOM  11087 1HB  ALA B4725      24.066 -12.115  69.641  1.00  0.710          H  
ATOM  11087 2HB  ALA B4725      25.212 -12.603  70.842  1.00  0.710          H  
ATOM  11088 3HB  ALA B4725      24.719 -10.940  70.762  1.00  0.710          H  
ATOM  11088  N   ALA B4726      25.742  -9.183  68.696  1.00  0.480          N  
ATOM  11088  CA  ALA B4726      25.315  -8.072  67.855  1.00  0.510          C  
ATOM  11088  C   ALA B4726      26.201  -7.955  66.623  1.00  0.530          C  
ATOM  11088  O   ALA B4726      25.736  -7.615  65.525  1.00  0.530          O  
ATOM  11088  CB  ALA B4726      25.347  -6.781  68.648  1.00  0.700          C  
ATOM  11088  H   ALA B4726      26.148  -9.000  69.606  1.00  0.580          H  
ATOM  11088  HA  ALA B4726      24.296  -8.266  67.523  1.00  0.610          H  
ATOM  11088 1HB  ALA B4726      25.006  -5.960  68.017  1.00  0.840          H  
ATOM  11088 2HB  ALA B4726      24.693  -6.872  69.515  1.00  0.840          H  
ATOM  11089 3HB  ALA B4726      26.366  -6.583  68.980  1.00  0.840          H  
ATOM  11089  N   LEU B4727      27.495  -8.190  66.839  1.00  0.550          N  
ATOM  11089  CA  LEU B4727      28.500  -8.079  65.805  1.00  0.540          C  
ATOM  11089  C   LEU B4727      28.338  -9.216  64.837  1.00  0.510          C  
ATOM  11089  O   LEU B4727      28.451  -9.029  63.622  1.00  0.500          O  
ATOM  11089  CB  LEU B4727      29.886  -8.154  66.442  1.00  0.760          C  
ATOM  11089  CG  LEU B4727      30.293  -7.000  67.356  1.00  0.760          C  
ATOM  11089  CD1 LEU B4727      31.542  -7.396  68.061  1.00  0.760          C  
ATOM  11089  CD2 LEU B4727      30.547  -5.744  66.545  1.00  0.760          C  
ATOM  11089  H   LEU B4727      27.785  -8.469  67.768  1.00  0.660          H  
ATOM  11090  HA  LEU B4727      28.363  -7.145  65.268  1.00  0.650          H  
ATOM  11090 1HB  LEU B4727      29.948  -9.070  67.021  1.00  0.910          H  
ATOM  11090 2HB  LEU B4727      30.625  -8.213  65.641  1.00  0.910          H  
ATOM  11090  HG  LEU B4727      29.512  -6.815  68.094  1.00  0.910          H  
ATOM  11090 1HD1 LEU B4727      31.867  -6.598  68.727  1.00  0.910          H  
ATOM  11090 2HD1 LEU B4727      31.368  -8.295  68.638  1.00  0.910          H  
ATOM  11090 3HD1 LEU B4727      32.292  -7.582  67.328  1.00  0.910          H  
ATOM  11090 1HD2 LEU B4727      30.857  -4.941  67.213  1.00  0.910          H  
ATOM  11090 2HD2 LEU B4727      31.337  -5.937  65.825  1.00  0.910          H  
ATOM  11090 3HD2 LEU B4727      29.647  -5.439  66.021  1.00  0.910          H  
ATOM  11091  N   ARG B4728      28.027 -10.393  65.385  1.00  0.450          N  
ATOM  11091  CA  ARG B4728      27.864 -11.568  64.572  1.00  0.420          C  
ATOM  11091  C   ARG B4728      26.667 -11.397  63.673  1.00  0.400          C  
ATOM  11091  O   ARG B4728      26.740 -11.743  62.493  1.00  0.410          O  
ATOM  11091  CB  ARG B4728      27.713 -12.815  65.423  1.00  0.600          C  
ATOM  11091  CG  ARG B4728      27.665 -14.141  64.641  1.00  0.600          C  
ATOM  11091  CD  ARG B4728      28.977 -14.426  63.955  1.00  0.600          C  
ATOM  11091  NE  ARG B4728      28.974 -15.693  63.263  1.00  0.600          N  
ATOM  11091  CZ  ARG B4728      30.012 -16.189  62.551  1.00  0.600          C  
ATOM  11091  NH1 ARG B4728      31.165 -15.532  62.464  1.00  0.600          N  
ATOM  11092  NH2 ARG B4728      29.872 -17.355  61.933  1.00  0.600          N  
ATOM  11092  H   ARG B4728      27.971 -10.476  66.401  1.00  0.540          H  
ATOM  11092  HA  ARG B4728      28.736 -11.665  63.953  1.00  0.500          H  
ATOM  11092 1HB  ARG B4728      28.542 -12.866  66.128  1.00  0.720          H  
ATOM  11092 2HB  ARG B4728      26.795 -12.739  66.007  1.00  0.720          H  
ATOM  11092 1HG  ARG B4728      27.457 -14.956  65.329  1.00  0.720          H  
ATOM  11092 2HG  ARG B4728      26.885 -14.099  63.881  1.00  0.720          H  
ATOM  11092 1HD  ARG B4728      29.171 -13.664  63.208  1.00  0.720          H  
ATOM  11092 2HD  ARG B4728      29.782 -14.430  64.690  1.00  0.720          H  
ATOM  11092  HE  ARG B4728      28.124 -16.235  63.291  1.00  0.720          H  
ATOM  11093 1HH1 ARG B4728      31.317 -14.627  62.950  1.00  0.720          H  
ATOM  11093 2HH1 ARG B4728      31.923 -15.922  61.932  1.00  0.720          H  
ATOM  11093 1HH2 ARG B4728      28.999 -17.860  61.996  1.00  0.720          H  
ATOM  11093 2HH2 ARG B4728      30.636 -17.742  61.398  1.00  0.720          H  
ATOM  11093  N   ALA B4729      25.558 -10.876  64.213  1.00  0.400          N  
ATOM  11093  CA  ALA B4729      24.381 -10.665  63.393  1.00  0.390          C  
ATOM  11093  C   ALA B4729      24.689  -9.691  62.262  1.00  0.380          C  
ATOM  11093  O   ALA B4729      24.280  -9.926  61.124  1.00  0.370          O  
ATOM  11093  CB  ALA B4729      23.237 -10.148  64.238  1.00  0.550          C  
ATOM  11093  H   ALA B4729      25.520 -10.655  65.214  1.00  0.480          H  
ATOM  11094  HA  ALA B4729      24.096 -11.620  62.956  1.00  0.470          H  
ATOM  11094 1HB  ALA B4729      22.356 -10.012  63.619  1.00  0.660          H  
ATOM  11094 2HB  ALA B4729      23.022 -10.867  65.029  1.00  0.660          H  
ATOM  11094 3HB  ALA B4729      23.520  -9.195  64.685  1.00  0.660          H  
ATOM  11094  N   SER B4730      25.452  -8.628  62.545  1.00  0.390          N  
ATOM  11094  CA  SER B4730      25.809  -7.669  61.506  1.00  0.400          C  
ATOM  11094  C   SER B4730      26.641  -8.344  60.412  1.00  0.400          C  
ATOM  11094  O   SER B4730      26.386  -8.153  59.215  1.00  0.400          O  
ATOM  11094  CB  SER B4730      26.552  -6.499  62.115  1.00  0.560          C  
ATOM  11094  OG  SER B4730      26.890  -5.547  61.145  1.00  0.560          O  
ATOM  11095  H   SER B4730      25.734  -8.438  63.514  1.00  0.470          H  
ATOM  11095  HA  SER B4730      24.890  -7.296  61.054  1.00  0.480          H  
ATOM  11095 1HB  SER B4730      25.929  -6.040  62.882  1.00  0.670          H  
ATOM  11095 2HB  SER B4730      27.451  -6.856  62.609  1.00  0.670          H  
ATOM  11095  HG  SER B4730      27.318  -4.834  61.621  1.00  0.670          H  
ATOM  11095  N   ALA B4731      27.643  -9.140  60.821  1.00  0.410          N  
ATOM  11095  CA  ALA B4731      28.501  -9.858  59.886  1.00  0.410          C  
ATOM  11095  C   ALA B4731      27.701 -10.833  59.049  1.00  0.370          C  
ATOM  11095  O   ALA B4731      27.959 -10.977  57.847  1.00  0.370          O  
ATOM  11095  CB  ALA B4731      29.581 -10.608  60.638  1.00  0.570          C  
ATOM  11096  H   ALA B4731      27.842  -9.227  61.822  1.00  0.490          H  
ATOM  11096  HA  ALA B4731      28.956  -9.132  59.217  1.00  0.490          H  
ATOM  11096 1HB  ALA B4731      30.228 -11.126  59.938  1.00  0.690          H  
ATOM  11096 2HB  ALA B4731      30.169  -9.923  61.230  1.00  0.690          H  
ATOM  11096 3HB  ALA B4731      29.118 -11.336  61.306  1.00  0.690          H  
ATOM  11096  N   SER B4732      26.720 -11.493  59.681  1.00  0.350          N  
ATOM  11096  CA  SER B4732      25.846 -12.441  59.014  1.00  0.330          C  
ATOM  11096  C   SER B4732      25.084 -11.731  57.922  1.00  0.330          C  
ATOM  11096  O   SER B4732      25.046 -12.208  56.788  1.00  0.350          O  
ATOM  11096  CB  SER B4732      24.879 -13.078  59.990  1.00  0.470          C  
ATOM  11097  OG  SER B4732      24.036 -13.988  59.338  1.00  0.470          O  
ATOM  11097  H   SER B4732      26.615 -11.368  60.692  1.00  0.420          H  
ATOM  11097  HA  SER B4732      26.455 -13.224  58.564  1.00  0.400          H  
ATOM  11097 1HB  SER B4732      25.437 -13.584  60.778  1.00  0.560          H  
ATOM  11097 2HB  SER B4732      24.280 -12.312  60.461  1.00  0.560          H  
ATOM  11097  HG  SER B4732      23.465 -14.355  60.020  1.00  0.560          H  
ATOM  11097  N   VAL B4733      24.544 -10.548  58.236  1.00  0.370          N  
ATOM  11097  CA  VAL B4733      23.814  -9.757  57.260  1.00  0.450          C  
ATOM  11097  C   VAL B4733      24.687  -9.404  56.065  1.00  0.470          C  
ATOM  11097  O   VAL B4733      24.230  -9.519  54.923  1.00  0.510          O  
ATOM  11098  CB  VAL B4733      23.248  -8.475  57.919  1.00  0.600          C  
ATOM  11098  CG1 VAL B4733      22.717  -7.516  56.872  1.00  0.600          C  
ATOM  11098  CG2 VAL B4733      22.103  -8.873  58.858  1.00  0.600          C  
ATOM  11098  H   VAL B4733      24.599 -10.237  59.212  1.00  0.440          H  
ATOM  11098  HA  VAL B4733      22.977 -10.347  56.909  1.00  0.540          H  
ATOM  11098  HB  VAL B4733      24.031  -7.975  58.481  1.00  0.720          H  
ATOM  11098 1HG1 VAL B4733      22.311  -6.634  57.363  1.00  0.720          H  
ATOM  11098 2HG1 VAL B4733      23.512  -7.205  56.196  1.00  0.720          H  
ATOM  11098 3HG1 VAL B4733      21.960  -7.994  56.321  1.00  0.720          H  
ATOM  11098 1HG2 VAL B4733      21.692  -7.986  59.339  1.00  0.720          H  
ATOM  11099 2HG2 VAL B4733      21.343  -9.355  58.287  1.00  0.720          H  
ATOM  11099 3HG2 VAL B4733      22.459  -9.554  59.613  1.00  0.720          H  
ATOM  11099  N   MET B4734      25.927  -8.970  56.313  1.00  0.490          N  
ATOM  11099  CA  MET B4734      26.853  -8.651  55.226  1.00  0.520          C  
ATOM  11099  C   MET B4734      27.089  -9.865  54.328  1.00  0.460          C  
ATOM  11099  O   MET B4734      27.042  -9.757  53.097  1.00  0.470          O  
ATOM  11099  CB  MET B4734      28.185  -8.191  55.801  1.00  0.720          C  
ATOM  11099  CG  MET B4734      28.146  -6.870  56.492  1.00  0.720          C  
ATOM  11099  SD  MET B4734      29.703  -6.489  57.250  1.00  0.720          S  
ATOM  11099  CE  MET B4734      29.321  -4.948  58.040  1.00  0.720          C  
ATOM  11100  H   MET B4734      26.213  -8.844  57.292  1.00  0.590          H  
ATOM  11100  HA  MET B4734      26.419  -7.858  54.619  1.00  0.620          H  
ATOM  11100 1HB  MET B4734      28.544  -8.922  56.517  1.00  0.860          H  
ATOM  11100 2HB  MET B4734      28.925  -8.132  55.000  1.00  0.860          H  
ATOM  11100 1HG  MET B4734      27.913  -6.093  55.767  1.00  0.860          H  
ATOM  11100 2HG  MET B4734      27.373  -6.871  57.258  1.00  0.860          H  
ATOM  11100 1HE  MET B4734      30.203  -4.583  58.566  1.00  0.860          H  
ATOM  11100 2HE  MET B4734      29.016  -4.220  57.289  1.00  0.860          H  
ATOM  11100 3HE  MET B4734      28.506  -5.097  58.750  1.00  0.860          H  
ATOM  11100  N   SER B4735      27.312 -11.028  54.950  1.00  0.400          N  
ATOM  11101  CA  SER B4735      27.522 -12.278  54.230  1.00  0.390          C  
ATOM  11101  C   SER B4735      26.296 -12.654  53.395  1.00  0.330          C  
ATOM  11101  O   SER B4735      26.431 -13.055  52.225  1.00  0.350          O  
ATOM  11101  CB  SER B4735      27.853 -13.390  55.202  1.00  0.550          C  
ATOM  11101  OG  SER B4735      28.062 -14.602  54.532  1.00  0.550          O  
ATOM  11101  H   SER B4735      27.377 -11.038  55.974  1.00  0.480          H  
ATOM  11101  HA  SER B4735      28.367 -12.145  53.555  1.00  0.470          H  
ATOM  11101 1HB  SER B4735      28.742 -13.121  55.770  1.00  0.660          H  
ATOM  11101 2HB  SER B4735      27.039 -13.503  55.912  1.00  0.660          H  
ATOM  11101  HG  SER B4735      28.281 -15.240  55.212  1.00  0.660          H  
ATOM  11102  N   LEU B4736      25.091 -12.523  53.986  1.00  0.300          N  
ATOM  11102  CA  LEU B4736      23.852 -12.854  53.287  1.00  0.290          C  
ATOM  11102  C   LEU B4736      23.690 -11.967  52.071  1.00  0.300          C  
ATOM  11102  O   LEU B4736      23.290 -12.445  51.005  1.00  0.310          O  
ATOM  11102  CB  LEU B4736      22.615 -12.618  54.179  1.00  0.410          C  
ATOM  11102  CG  LEU B4736      22.380 -13.527  55.404  1.00  0.410          C  
ATOM  11102  CD1 LEU B4736      21.194 -12.932  56.228  1.00  0.410          C  
ATOM  11102  CD2 LEU B4736      22.092 -14.954  54.953  1.00  0.410          C  
ATOM  11102  H   LEU B4736      25.053 -12.226  54.964  1.00  0.360          H  
ATOM  11102  HA  LEU B4736      23.899 -13.887  52.958  1.00  0.350          H  
ATOM  11103 1HB  LEU B4736      22.656 -11.594  54.543  1.00  0.490          H  
ATOM  11103 2HB  LEU B4736      21.737 -12.718  53.556  1.00  0.490          H  
ATOM  11103  HG  LEU B4736      23.250 -13.536  56.031  1.00  0.490          H  
ATOM  11103 1HD1 LEU B4736      21.017 -13.550  57.110  1.00  0.490          H  
ATOM  11103 2HD1 LEU B4736      21.431 -11.930  56.545  1.00  0.490          H  
ATOM  11103 3HD1 LEU B4736      20.296 -12.908  55.621  1.00  0.490          H  
ATOM  11103 1HD2 LEU B4736      21.922 -15.577  55.829  1.00  0.490          H  
ATOM  11103 2HD2 LEU B4736      21.212 -14.972  54.321  1.00  0.490          H  
ATOM  11103 3HD2 LEU B4736      22.940 -15.346  54.400  1.00  0.490          H  
ATOM  11103  N   SER B4737      24.029 -10.680  52.219  1.00  0.340          N  
ATOM  11104  CA  SER B4737      23.954  -9.724  51.126  1.00  0.370          C  
ATOM  11104  C   SER B4737      24.866 -10.132  49.992  1.00  0.370          C  
ATOM  11104  O   SER B4737      24.452 -10.137  48.827  1.00  0.390          O  
ATOM  11104  CB  SER B4737      24.331  -8.336  51.605  1.00  0.510          C  
ATOM  11104  OG  SER B4737      24.322  -7.416  50.545  1.00  0.510          O  
ATOM  11104  H   SER B4737      24.298 -10.338  53.148  1.00  0.410          H  
ATOM  11104  HA  SER B4737      22.933  -9.697  50.755  1.00  0.440          H  
ATOM  11104 1HB  SER B4737      23.626  -8.023  52.374  1.00  0.610          H  
ATOM  11104 2HB  SER B4737      25.314  -8.351  52.058  1.00  0.610          H  
ATOM  11104  HG  SER B4737      25.230  -7.450  50.154  1.00  0.610          H  
ATOM  11105  N   ALA B4738      26.118 -10.471  50.311  1.00  0.380          N  
ATOM  11105  CA  ALA B4738      27.057 -10.871  49.275  1.00  0.380          C  
ATOM  11105  C   ALA B4738      26.560 -12.124  48.544  1.00  0.340          C  
ATOM  11105  O   ALA B4738      26.682 -12.222  47.317  1.00  0.330          O  
ATOM  11105  CB  ALA B4738      28.429 -11.101  49.878  1.00  0.530          C  
ATOM  11105  H   ALA B4738      26.423 -10.406  51.289  1.00  0.460          H  
ATOM  11105  HA  ALA B4738      27.123 -10.059  48.557  1.00  0.460          H  
ATOM  11105 1HB  ALA B4738      29.136 -11.364  49.097  1.00  0.640          H  
ATOM  11105 2HB  ALA B4738      28.763 -10.192  50.373  1.00  0.640          H  
ATOM  11105 3HB  ALA B4738      28.374 -11.908  50.609  1.00  0.640          H  
ATOM  11106  N   THR B4739      25.968 -13.066  49.289  1.00  0.330          N  
ATOM  11106  CA  THR B4739      25.434 -14.291  48.700  1.00  0.320          C  
ATOM  11106  C   THR B4739      24.260 -13.984  47.772  1.00  0.300          C  
ATOM  11106  O   THR B4739      24.206 -14.481  46.640  1.00  0.290          O  
ATOM  11106  CB  THR B4739      24.985 -15.276  49.803  1.00  0.450          C  
ATOM  11106  OG1 THR B4739      26.115 -15.645  50.611  1.00  0.450          O  
ATOM  11106  CG2 THR B4739      24.385 -16.518  49.177  1.00  0.450          C  
ATOM  11106  H   THR B4739      25.940 -12.950  50.307  1.00  0.400          H  
ATOM  11106  HA  THR B4739      26.220 -14.763  48.113  1.00  0.380          H  
ATOM  11106  HB  THR B4739      24.240 -14.800  50.438  1.00  0.540          H  
ATOM  11107  HG1 THR B4739      26.402 -14.871  51.135  1.00  0.540          H  
ATOM  11107 1HG2 THR B4739      24.075 -17.205  49.960  1.00  0.540          H  
ATOM  11107 2HG2 THR B4739      23.522 -16.248  48.580  1.00  0.540          H  
ATOM  11107 3HG2 THR B4739      25.127 -17.002  48.543  1.00  0.540          H  
ATOM  11107  N   ALA B4740      23.303 -13.184  48.261  1.00  0.290          N  
ATOM  11107  CA  ALA B4740      22.133 -12.812  47.484  1.00  0.300          C  
ATOM  11107  C   ALA B4740      22.555 -12.040  46.244  1.00  0.300          C  
ATOM  11107  O   ALA B4740      21.943 -12.191  45.184  1.00  0.300          O  
ATOM  11107  CB  ALA B4740      21.172 -11.994  48.323  1.00  0.420          C  
ATOM  11107  H   ALA B4740      23.397 -12.828  49.215  1.00  0.350          H  
ATOM  11108  HA  ALA B4740      21.631 -13.724  47.166  1.00  0.360          H  
ATOM  11108 1HB  ALA B4740      20.288 -11.740  47.738  1.00  0.500          H  
ATOM  11108 2HB  ALA B4740      20.870 -12.571  49.198  1.00  0.500          H  
ATOM  11108 3HB  ALA B4740      21.671 -11.080  48.649  1.00  0.500          H  
ATOM  11108  N   SER B4741      23.600 -11.208  46.378  1.00  0.310          N  
ATOM  11108  CA  SER B4741      24.127 -10.427  45.275  1.00  0.320          C  
ATOM  11108  C   SER B4741      24.661 -11.351  44.197  1.00  0.300          C  
ATOM  11108  O   SER B4741      24.368 -11.147  43.018  1.00  0.300          O  
ATOM  11108  CB  SER B4741      25.210  -9.496  45.769  1.00  0.440          C  
ATOM  11108  OG  SER B4741      24.691  -8.503  46.610  1.00  0.440          O  
ATOM  11109  H   SER B4741      24.022 -11.083  47.298  1.00  0.370          H  
ATOM  11109  HA  SER B4741      23.321  -9.829  44.854  1.00  0.380          H  
ATOM  11109 1HB  SER B4741      25.932 -10.066  46.316  1.00  0.530          H  
ATOM  11109 2HB  SER B4741      25.726  -9.046  44.927  1.00  0.530          H  
ATOM  11109  HG  SER B4741      24.616  -8.920  47.498  1.00  0.530          H  
ATOM  11109  N   GLN B4742      25.381 -12.414  44.584  1.00  0.290          N  
ATOM  11109  CA  GLN B4742      25.851 -13.361  43.581  1.00  0.280          C  
ATOM  11109  C   GLN B4742      24.676 -14.057  42.904  1.00  0.250          C  
ATOM  11109  O   GLN B4742      24.685 -14.221  41.683  1.00  0.250          O  
ATOM  11109  CB  GLN B4742      26.717 -14.460  44.202  1.00  0.400          C  
ATOM  11110  CG  GLN B4742      28.061 -14.058  44.720  1.00  0.400          C  
ATOM  11110  CD  GLN B4742      29.068 -13.724  43.655  1.00  0.400          C  
ATOM  11110  OE1 GLN B4742      29.445 -12.573  43.506  1.00  0.400          O  
ATOM  11110  NE2 GLN B4742      29.506 -14.734  42.912  1.00  0.400          N  
ATOM  11110  H   GLN B4742      25.657 -12.505  45.570  1.00  0.350          H  
ATOM  11110  HA  GLN B4742      26.421 -12.819  42.828  1.00  0.340          H  
ATOM  11110 1HB  GLN B4742      26.177 -14.906  45.037  1.00  0.480          H  
ATOM  11110 2HB  GLN B4742      26.870 -15.246  43.465  1.00  0.480          H  
ATOM  11110 1HG  GLN B4742      27.939 -13.192  45.352  1.00  0.480          H  
ATOM  11110 2HG  GLN B4742      28.438 -14.883  45.298  1.00  0.480          H  
ATOM  11111 1HE2 GLN B4742      30.184 -14.581  42.185  1.00  0.480          H  
ATOM  11111 2HE2 GLN B4742      29.172 -15.663  43.078  1.00  0.480          H  
ATOM  11111  N   TYR B4743      23.639 -14.420  43.688  1.00  0.240          N  
ATOM  11111  CA  TYR B4743      22.492 -15.116  43.111  1.00  0.240          C  
ATOM  11111  C   TYR B4743      21.800 -14.221  42.092  1.00  0.270          C  
ATOM  11111  O   TYR B4743      21.463 -14.665  40.986  1.00  0.290          O  
ATOM  11111  CB  TYR B4743      21.442 -15.485  44.175  1.00  0.340          C  
ATOM  11111  CG  TYR B4743      21.804 -16.523  45.241  1.00  0.340          C  
ATOM  11111  CD1 TYR B4743      22.978 -17.267  45.204  1.00  0.340          C  
ATOM  11111  CD2 TYR B4743      20.883 -16.751  46.255  1.00  0.340          C  
ATOM  11112  CE1 TYR B4743      23.216 -18.210  46.184  1.00  0.340          C  
ATOM  11112  CE2 TYR B4743      21.114 -17.689  47.224  1.00  0.340          C  
ATOM  11112  CZ  TYR B4743      22.275 -18.421  47.196  1.00  0.340          C  
ATOM  11112  OH  TYR B4743      22.520 -19.373  48.162  1.00  0.340          O  
ATOM  11112  H   TYR B4743      23.700 -14.275  44.702  1.00  0.290          H  
ATOM  11112  HA  TYR B4743      22.838 -16.010  42.593  1.00  0.290          H  
ATOM  11112 1HB  TYR B4743      21.164 -14.581  44.698  1.00  0.400          H  
ATOM  11112 2HB  TYR B4743      20.543 -15.841  43.667  1.00  0.400          H  
ATOM  11112  HD1 TYR B4743      23.713 -17.117  44.416  1.00  0.400          H  
ATOM  11112  HD2 TYR B4743      19.970 -16.192  46.272  1.00  0.400          H  
ATOM  11113  HE1 TYR B4743      24.134 -18.794  46.163  1.00  0.400          H  
ATOM  11113  HE2 TYR B4743      20.377 -17.856  48.007  1.00  0.400          H  
ATOM  11113  HH  TYR B4743      21.798 -19.384  48.799  1.00  0.400          H  
ATOM  11113  N   SER B4744      21.629 -12.955  42.455  1.00  0.300          N  
ATOM  11113  CA  SER B4744      21.008 -11.966  41.604  1.00  0.340          C  
ATOM  11113  C   SER B4744      21.842 -11.729  40.352  1.00  0.320          C  
ATOM  11113  O   SER B4744      21.303 -11.687  39.247  1.00  0.340          O  
ATOM  11113  CB  SER B4744      20.789 -10.702  42.381  1.00  0.460          C  
ATOM  11113  OG  SER B4744      20.197  -9.709  41.585  1.00  0.460          O  
ATOM  11113  H   SER B4744      21.914 -12.667  43.395  1.00  0.360          H  
ATOM  11114  HA  SER B4744      20.034 -12.345  41.300  1.00  0.410          H  
ATOM  11114 1HB  SER B4744      20.146 -10.918  43.234  1.00  0.550          H  
ATOM  11114 2HB  SER B4744      21.724 -10.381  42.777  1.00  0.550          H  
ATOM  11114  HG  SER B4744      20.236  -8.903  42.106  1.00  0.550          H  
ATOM  11114  N   ALA B4745      23.166 -11.597  40.492  1.00  0.300          N  
ATOM  11114  CA  ALA B4745      23.996 -11.388  39.321  1.00  0.280          C  
ATOM  11114  C   ALA B4745      23.843 -12.555  38.347  1.00  0.280          C  
ATOM  11114  O   ALA B4745      23.785 -12.329  37.135  1.00  0.290          O  
ATOM  11114  CB  ALA B4745      25.435 -11.216  39.718  1.00  0.400          C  
ATOM  11114  H   ALA B4745      23.590 -11.605  41.421  1.00  0.360          H  
ATOM  11115  HA  ALA B4745      23.660 -10.485  38.822  1.00  0.340          H  
ATOM  11115 1HB  ALA B4745      26.025 -11.045  38.827  1.00  0.480          H  
ATOM  11115 2HB  ALA B4745      25.541 -10.376  40.396  1.00  0.480          H  
ATOM  11115 3HB  ALA B4745      25.763 -12.124  40.216  1.00  0.480          H  
ATOM  11115  N   ASP B4746      23.737 -13.801  38.858  1.00  0.290          N  
ATOM  11115  CA  ASP B4746      23.528 -14.943  37.968  1.00  0.350          C  
ATOM  11115  C   ASP B4746      22.163 -14.855  37.286  1.00  0.360          C  
ATOM  11115  O   ASP B4746      22.054 -15.145  36.093  1.00  0.370          O  
ATOM  11115  CB  ASP B4746      23.635 -16.283  38.702  1.00  0.470          C  
ATOM  11115  CG  ASP B4746      25.067 -16.697  39.111  1.00  0.470          C  
ATOM  11116  OD1 ASP B4746      26.028 -16.106  38.661  1.00  0.470          O  
ATOM  11116  OD2 ASP B4746      25.169 -17.644  39.856  1.00  0.470          O  
ATOM  11116  H   ASP B4746      23.876 -13.952  39.865  1.00  0.350          H  
ATOM  11116  HA  ASP B4746      24.298 -14.920  37.199  1.00  0.420          H  
ATOM  11116 1HB  ASP B4746      23.029 -16.233  39.610  1.00  0.560          H  
ATOM  11116 2HB  ASP B4746      23.214 -17.067  38.078  1.00  0.560          H  
ATOM  11116  N   LYS B4747      21.124 -14.439  38.022  1.00  0.350          N  
ATOM  11116  CA  LYS B4747      19.793 -14.266  37.439  1.00  0.320          C  
ATOM  11116  C   LYS B4747      19.855 -13.273  36.279  1.00  0.370          C  
ATOM  11116  O   LYS B4747      19.302 -13.520  35.198  1.00  0.470          O  
ATOM  11117  CB  LYS B4747      18.799 -13.740  38.470  1.00  0.460          C  
ATOM  11117  CG  LYS B4747      17.368 -13.558  37.945  1.00  0.460          C  
ATOM  11117  CD  LYS B4747      16.490 -12.807  38.951  1.00  0.460          C  
ATOM  11117  CE  LYS B4747      16.780 -11.270  38.937  1.00  0.460          C  
ATOM  11117  NZ  LYS B4747      15.836 -10.498  39.813  1.00  0.460          N  
ATOM  11117  H   LYS B4747      21.264 -14.287  39.029  1.00  0.420          H  
ATOM  11117  HA  LYS B4747      19.449 -15.224  37.054  1.00  0.380          H  
ATOM  11117 1HB  LYS B4747      18.766 -14.425  39.320  1.00  0.550          H  
ATOM  11117 2HB  LYS B4747      19.149 -12.797  38.839  1.00  0.550          H  
ATOM  11117 1HG  LYS B4747      17.377 -13.000  37.009  1.00  0.550          H  
ATOM  11118 2HG  LYS B4747      16.921 -14.540  37.754  1.00  0.550          H  
ATOM  11118 1HD  LYS B4747      15.444 -12.969  38.693  1.00  0.550          H  
ATOM  11118 2HD  LYS B4747      16.666 -13.193  39.956  1.00  0.550          H  
ATOM  11118 1HE  LYS B4747      17.793 -11.076  39.279  1.00  0.550          H  
ATOM  11118 2HE  LYS B4747      16.678 -10.913  37.914  1.00  0.550          H  
ATOM  11118 1HZ  LYS B4747      16.043  -9.521  39.764  1.00  0.550          H  
ATOM  11118 2HZ  LYS B4747      14.881 -10.645  39.528  1.00  0.550          H  
ATOM  11118 3HZ  LYS B4747      15.908 -10.790  40.801  1.00  0.550          H  
ATOM  11118  N   ILE B4748      20.532 -12.142  36.518  1.00  0.310          N  
ATOM  11118  CA  ILE B4748      20.671 -11.075  35.540  1.00  0.350          C  
ATOM  11119  C   ILE B4748      21.419 -11.590  34.324  1.00  0.350          C  
ATOM  11119  O   ILE B4748      20.994 -11.347  33.192  1.00  0.360          O  
ATOM  11119  CB  ILE B4748      21.429  -9.864  36.133  1.00  0.470          C  
ATOM  11119  CG1 ILE B4748      20.587  -9.184  37.242  1.00  0.470          C  
ATOM  11119  CG2 ILE B4748      21.740  -8.840  35.014  1.00  0.470          C  
ATOM  11119  CD1 ILE B4748      21.379  -8.191  38.115  1.00  0.470          C  
ATOM  11119  H   ILE B4748      20.943 -12.021  37.450  1.00  0.370          H  
ATOM  11119  HA  ILE B4748      19.678 -10.755  35.228  1.00  0.420          H  
ATOM  11119  HB  ILE B4748      22.351 -10.207  36.587  1.00  0.570          H  
ATOM  11119 1HG1 ILE B4748      19.767  -8.646  36.773  1.00  0.570          H  
ATOM  11120 2HG1 ILE B4748      20.167  -9.950  37.887  1.00  0.570          H  
ATOM  11120 1HG2 ILE B4748      22.277  -8.003  35.428  1.00  0.570          H  
ATOM  11120 2HG2 ILE B4748      22.353  -9.286  34.233  1.00  0.570          H  
ATOM  11120 3HG2 ILE B4748      20.813  -8.485  34.569  1.00  0.570          H  
ATOM  11120 1HD1 ILE B4748      20.714  -7.766  38.864  1.00  0.570          H  
ATOM  11120 2HD1 ILE B4748      22.185  -8.716  38.614  1.00  0.570          H  
ATOM  11120 3HD1 ILE B4748      21.792  -7.392  37.517  1.00  0.570          H  
ATOM  11120  N   SER B4749      22.531 -12.293  34.545  1.00  0.330          N  
ATOM  11120  CA  SER B4749      23.311 -12.834  33.450  1.00  0.340          C  
ATOM  11120  C   SER B4749      22.487 -13.786  32.593  1.00  0.360          C  
ATOM  11121  O   SER B4749      22.562 -13.722  31.361  1.00  0.370          O  
ATOM  11121  CB  SER B4749      24.531 -13.546  33.971  1.00  0.470          C  
ATOM  11121  OG  SER B4749      25.275 -14.085  32.914  1.00  0.470          O  
ATOM  11121  H   SER B4749      22.861 -12.435  35.503  1.00  0.400          H  
ATOM  11121  HA  SER B4749      23.638 -12.003  32.825  1.00  0.410          H  
ATOM  11121 1HB  SER B4749      25.144 -12.849  34.542  1.00  0.570          H  
ATOM  11121 2HB  SER B4749      24.225 -14.341  34.650  1.00  0.570          H  
ATOM  11121  HG  SER B4749      26.035 -14.479  33.320  1.00  0.570          H  
ATOM  11121  N   ARG B4750      21.709 -14.683  33.224  1.00  0.370          N  
ATOM  11121  CA  ARG B4750      20.879 -15.616  32.468  1.00  0.390          C  
ATOM  11122  C   ARG B4750      19.848 -14.879  31.619  1.00  0.380          C  
ATOM  11122  O   ARG B4750      19.632 -15.251  30.462  1.00  0.380          O  
ATOM  11122  CB  ARG B4750      20.179 -16.591  33.390  1.00  0.540          C  
ATOM  11122  CG  ARG B4750      21.109 -17.602  34.043  1.00  0.540          C  
ATOM  11122  CD  ARG B4750      20.371 -18.528  34.897  1.00  0.540          C  
ATOM  11122  NE  ARG B4750      21.256 -19.340  35.754  1.00  0.540          N  
ATOM  11122  CZ  ARG B4750      21.929 -20.457  35.401  1.00  0.540          C  
ATOM  11122  NH1 ARG B4750      21.867 -20.926  34.170  1.00  0.540          N  
ATOM  11122  NH2 ARG B4750      22.664 -21.085  36.310  1.00  0.540          N  
ATOM  11122  H   ARG B4750      21.725 -14.727  34.248  1.00  0.440          H  
ATOM  11123  HA  ARG B4750      21.528 -16.187  31.807  1.00  0.470          H  
ATOM  11123 1HB  ARG B4750      19.687 -16.033  34.190  1.00  0.650          H  
ATOM  11123 2HB  ARG B4750      19.407 -17.132  32.841  1.00  0.650          H  
ATOM  11123 1HG  ARG B4750      21.603 -18.171  33.260  1.00  0.650          H  
ATOM  11123 2HG  ARG B4750      21.857 -17.098  34.639  1.00  0.650          H  
ATOM  11123 1HD  ARG B4750      19.722 -17.941  35.533  1.00  0.650          H  
ATOM  11123 2HD  ARG B4750      19.763 -19.197  34.289  1.00  0.650          H  
ATOM  11123  HE  ARG B4750      21.353 -19.035  36.715  1.00  0.650          H  
ATOM  11123 1HH1 ARG B4750      21.317 -20.449  33.470  1.00  0.650          H  
ATOM  11123 2HH1 ARG B4750      22.387 -21.761  33.925  1.00  0.650          H  
ATOM  11124 1HH2 ARG B4750      22.716 -20.728  37.257  1.00  0.650          H  
ATOM  11124 2HH2 ARG B4750      23.179 -21.927  36.065  1.00  0.650          H  
ATOM  11124  N   SER B4751      19.242 -13.819  32.169  1.00  0.380          N  
ATOM  11124  CA  SER B4751      18.273 -13.032  31.418  1.00  0.390          C  
ATOM  11124  C   SER B4751      18.945 -12.446  30.180  1.00  0.390          C  
ATOM  11124  O   SER B4751      18.389 -12.489  29.070  1.00  0.410          O  
ATOM  11124  CB  SER B4751      17.700 -11.927  32.278  1.00  0.540          C  
ATOM  11124  OG  SER B4751      16.753 -11.176  31.567  1.00  0.540          O  
ATOM  11124  H   SER B4751      19.415 -13.594  33.156  1.00  0.460          H  
ATOM  11124  HA  SER B4751      17.465 -13.680  31.102  1.00  0.470          H  
ATOM  11125 1HB  SER B4751      17.245 -12.359  33.169  1.00  0.650          H  
ATOM  11125 2HB  SER B4751      18.505 -11.275  32.608  1.00  0.650          H  
ATOM  11125  HG  SER B4751      16.472 -10.481  32.163  1.00  0.650          H  
ATOM  11125  N   GLU B4752      20.156 -11.908  30.363  1.00  0.400          N  
ATOM  11125  CA  GLU B4752      20.881 -11.339  29.247  1.00  0.450          C  
ATOM  11125  C   GLU B4752      21.264 -12.420  28.238  1.00  0.420          C  
ATOM  11125  O   GLU B4752      21.172 -12.197  27.032  1.00  0.460          O  
ATOM  11125  CB  GLU B4752      22.110 -10.594  29.747  1.00  0.610          C  
ATOM  11125  CG  GLU B4752      21.765  -9.349  30.543  1.00  0.610          C  
ATOM  11125  CD  GLU B4752      20.999  -8.370  29.744  1.00  0.610          C  
ATOM  11126  OE1 GLU B4752      21.314  -8.194  28.599  1.00  0.610          O  
ATOM  11126  OE2 GLU B4752      20.075  -7.796  30.260  1.00  0.610          O  
ATOM  11126  H   GLU B4752      20.542 -11.854  31.311  1.00  0.480          H  
ATOM  11126  HA  GLU B4752      20.230 -10.626  28.746  1.00  0.540          H  
ATOM  11126 1HB  GLU B4752      22.701 -11.249  30.387  1.00  0.730          H  
ATOM  11126 2HB  GLU B4752      22.733 -10.307  28.901  1.00  0.730          H  
ATOM  11126 1HG  GLU B4752      21.162  -9.632  31.397  1.00  0.730          H  
ATOM  11126 2HG  GLU B4752      22.667  -8.907  30.917  1.00  0.730          H  
ATOM  11126  N   ALA B4753      21.610 -13.622  28.707  1.00  0.380          N  
ATOM  11126  CA  ALA B4753      21.925 -14.699  27.784  1.00  0.360          C  
ATOM  11127  C   ALA B4753      20.733 -15.009  26.886  1.00  0.310          C  
ATOM  11127  O   ALA B4753      20.903 -15.265  25.689  1.00  0.320          O  
ATOM  11127  CB  ALA B4753      22.332 -15.945  28.543  1.00  0.510          C  
ATOM  11127  H   ALA B4753      21.728 -13.752  29.716  1.00  0.460          H  
ATOM  11127  HA  ALA B4753      22.732 -14.374  27.151  1.00  0.430          H  
ATOM  11127 1HB  ALA B4753      22.585 -16.733  27.840  1.00  0.610          H  
ATOM  11127 2HB  ALA B4753      23.191 -15.715  29.168  1.00  0.610          H  
ATOM  11127 3HB  ALA B4753      21.508 -16.272  29.170  1.00  0.610          H  
ATOM  11127  N   TYR B4754      19.524 -14.956  27.454  1.00  0.290          N  
ATOM  11127  CA  TYR B4754      18.329 -15.207  26.662  1.00  0.270          C  
ATOM  11128  C   TYR B4754      18.145 -14.095  25.628  1.00  0.310          C  
ATOM  11128  O   TYR B4754      17.752 -14.361  24.482  1.00  0.310          O  
ATOM  11128  CB  TYR B4754      17.102 -15.320  27.560  1.00  0.390          C  
ATOM  11128  CG  TYR B4754      17.109 -16.547  28.488  1.00  0.390          C  
ATOM  11128  CD1 TYR B4754      16.778 -16.407  29.826  1.00  0.390          C  
ATOM  11128  CD2 TYR B4754      17.469 -17.789  28.013  1.00  0.390          C  
ATOM  11128  CE1 TYR B4754      16.811 -17.504  30.669  1.00  0.390          C  
ATOM  11128  CE2 TYR B4754      17.500 -18.871  28.852  1.00  0.390          C  
ATOM  11128  CZ  TYR B4754      17.177 -18.736  30.174  1.00  0.390          C  
ATOM  11128  OH  TYR B4754      17.217 -19.839  31.012  1.00  0.390          O  
ATOM  11129  H   TYR B4754      19.460 -14.810  28.467  1.00  0.350          H  
ATOM  11129  HA  TYR B4754      18.465 -16.129  26.112  1.00  0.320          H  
ATOM  11129 1HB  TYR B4754      17.015 -14.429  28.177  1.00  0.460          H  
ATOM  11129 2HB  TYR B4754      16.234 -15.366  26.928  1.00  0.460          H  
ATOM  11129  HD1 TYR B4754      16.495 -15.438  30.216  1.00  0.460          H  
ATOM  11129  HD2 TYR B4754      17.734 -17.927  26.981  1.00  0.460          H  
ATOM  11129  HE1 TYR B4754      16.556 -17.399  31.714  1.00  0.460          H  
ATOM  11129  HE2 TYR B4754      17.788 -19.848  28.458  1.00  0.460          H  
ATOM  11129  HH  TYR B4754      17.407 -20.633  30.487  1.00  0.460          H  
ATOM  11129  N   ARG B4755      18.422 -12.846  26.015  1.00  0.360          N  
ATOM  11130  CA  ARG B4755      18.338 -11.739  25.065  1.00  0.410          C  
ATOM  11130  C   ARG B4755      19.323 -11.960  23.908  1.00  0.390          C  
ATOM  11130  O   ARG B4755      18.990 -11.701  22.740  1.00  0.400          O  
ATOM  11130  CB  ARG B4755      18.654 -10.405  25.725  1.00  0.550          C  
ATOM  11130  CG  ARG B4755      18.667  -9.195  24.765  1.00  0.550          C  
ATOM  11130  CD  ARG B4755      19.157  -7.956  25.437  1.00  0.550          C  
ATOM  11130  NE  ARG B4755      20.476  -8.178  26.002  1.00  0.550          N  
ATOM  11130  CZ  ARG B4755      21.643  -8.251  25.334  1.00  0.550          C  
ATOM  11130  NH1 ARG B4755      21.687  -8.095  24.032  1.00  0.550          N  
ATOM  11130  NH2 ARG B4755      22.728  -8.491  26.036  1.00  0.550          N  
ATOM  11131  H   ARG B4755      18.635 -12.676  27.009  1.00  0.430          H  
ATOM  11131  HA  ARG B4755      17.337 -11.695  24.663  1.00  0.490          H  
ATOM  11131 1HB  ARG B4755      17.922 -10.211  26.507  1.00  0.660          H  
ATOM  11131 2HB  ARG B4755      19.619 -10.465  26.205  1.00  0.660          H  
ATOM  11131 1HG  ARG B4755      19.302  -9.400  23.909  1.00  0.660          H  
ATOM  11131 2HG  ARG B4755      17.660  -9.008  24.412  1.00  0.660          H  
ATOM  11131 1HD  ARG B4755      19.213  -7.129  24.730  1.00  0.660          H  
ATOM  11131 2HD  ARG B4755      18.483  -7.693  26.252  1.00  0.660          H  
ATOM  11131  HE  ARG B4755      20.536  -8.278  27.021  1.00  0.660          H  
ATOM  11131 1HH1 ARG B4755      20.827  -7.907  23.540  1.00  0.660          H  
ATOM  11132 2HH1 ARG B4755      22.571  -8.150  23.538  1.00  0.660          H  
ATOM  11132 1HH2 ARG B4755      22.615  -8.592  27.059  1.00  0.660          H  
ATOM  11132 2HH2 ARG B4755      23.630  -8.565  25.595  1.00  0.660          H  
ATOM  11132  N   ARG B4756      20.544 -12.401  24.230  1.00  0.390          N  
ATOM  11132  CA  ARG B4756      21.546 -12.626  23.199  1.00  0.420          C  
ATOM  11132  C   ARG B4756      21.057 -13.693  22.227  1.00  0.350          C  
ATOM  11132  O   ARG B4756      21.226 -13.562  21.008  1.00  0.330          O  
ATOM  11132  CB  ARG B4756      22.864 -13.105  23.791  1.00  0.580          C  
ATOM  11132  CG  ARG B4756      23.599 -12.089  24.615  1.00  0.580          C  
ATOM  11132  CD  ARG B4756      24.995 -12.470  24.846  1.00  0.580          C  
ATOM  11133  NE  ARG B4756      25.205 -13.745  25.572  1.00  0.580          N  
ATOM  11133  CZ  ARG B4756      25.357 -13.919  26.919  1.00  0.580          C  
ATOM  11133  NH1 ARG B4756      25.348 -12.912  27.781  1.00  0.580          N  
ATOM  11133  NH2 ARG B4756      25.531 -15.155  27.380  1.00  0.580          N  
ATOM  11133  H   ARG B4756      20.767 -12.535  25.222  1.00  0.470          H  
ATOM  11133  HA  ARG B4756      21.712 -11.695  22.658  1.00  0.500          H  
ATOM  11133 1HB  ARG B4756      22.678 -13.959  24.432  1.00  0.690          H  
ATOM  11133 2HB  ARG B4756      23.525 -13.436  22.990  1.00  0.690          H  
ATOM  11133 1HG  ARG B4756      23.581 -11.127  24.104  1.00  0.690          H  
ATOM  11133 2HG  ARG B4756      23.121 -11.989  25.578  1.00  0.690          H  
ATOM  11134 1HD  ARG B4756      25.536 -12.513  23.901  1.00  0.690          H  
ATOM  11134 2HD  ARG B4756      25.386 -11.687  25.450  1.00  0.690          H  
ATOM  11134  HE  ARG B4756      25.233 -14.583  25.004  1.00  0.690          H  
ATOM  11134 1HH1 ARG B4756      25.248 -11.934  27.499  1.00  0.690          H  
ATOM  11134 2HH1 ARG B4756      25.471 -13.089  28.765  1.00  0.690          H  
ATOM  11134 1HH2 ARG B4756      25.546 -15.938  26.739  1.00  0.690          H  
ATOM  11134 2HH2 ARG B4756      25.653 -15.316  28.373  1.00  0.690          H  
ATOM  11134  N   ARG B4757      20.458 -14.758  22.770  1.00  0.340          N  
ATOM  11134  CA  ARG B4757      19.922 -15.835  21.958  1.00  0.300          C  
ATOM  11134  C   ARG B4757      18.856 -15.302  21.009  1.00  0.290          C  
ATOM  11135  O   ARG B4757      18.819 -15.697  19.837  1.00  0.280          O  
ATOM  11135  CB  ARG B4757      19.341 -16.915  22.831  1.00  0.440          C  
ATOM  11135  CG  ARG B4757      18.851 -18.112  22.100  1.00  0.440          C  
ATOM  11135  CD  ARG B4757      18.337 -19.084  23.030  1.00  0.440          C  
ATOM  11135  NE  ARG B4757      17.116 -18.613  23.658  1.00  0.440          N  
ATOM  11135  CZ  ARG B4757      16.564 -19.155  24.741  1.00  0.440          C  
ATOM  11135  NH1 ARG B4757      17.166 -20.168  25.327  1.00  0.440          N  
ATOM  11135  NH2 ARG B4757      15.403 -18.708  25.235  1.00  0.440          N  
ATOM  11135  H   ARG B4757      20.417 -14.833  23.793  1.00  0.410          H  
ATOM  11135  HA  ARG B4757      20.733 -16.264  21.370  1.00  0.360          H  
ATOM  11136 1HB  ARG B4757      20.089 -17.234  23.554  1.00  0.520          H  
ATOM  11136 2HB  ARG B4757      18.508 -16.507  23.391  1.00  0.520          H  
ATOM  11136 1HG  ARG B4757      18.043 -17.823  21.433  1.00  0.520          H  
ATOM  11136 2HG  ARG B4757      19.658 -18.561  21.520  1.00  0.520          H  
ATOM  11136 1HD  ARG B4757      18.127 -20.019  22.513  1.00  0.520          H  
ATOM  11136 2HD  ARG B4757      19.085 -19.250  23.804  1.00  0.520          H  
ATOM  11136  HE  ARG B4757      16.627 -17.845  23.215  1.00  0.520          H  
ATOM  11136 1HH1 ARG B4757      18.035 -20.525  24.972  1.00  0.520          H  
ATOM  11136 2HH1 ARG B4757      16.733 -20.614  26.145  1.00  0.520          H  
ATOM  11136 1HH2 ARG B4757      14.856 -17.944  24.805  1.00  0.520          H  
ATOM  11137 2HH2 ARG B4757      15.010 -19.167  26.059  1.00  0.520          H  
ATOM  11137  N   ARG B4758      17.974 -14.413  21.505  1.00  0.300          N  
ATOM  11137  CA  ARG B4758      16.968 -13.837  20.624  1.00  0.310          C  
ATOM  11137  C   ARG B4758      17.622 -13.084  19.476  1.00  0.330          C  
ATOM  11137  O   ARG B4758      17.187 -13.227  18.333  1.00  0.330          O  
ATOM  11137  CB  ARG B4758      16.024 -12.849  21.303  1.00  0.430          C  
ATOM  11137  CG  ARG B4758      14.965 -13.391  22.246  1.00  0.430          C  
ATOM  11137  CD  ARG B4758      13.908 -12.317  22.484  1.00  0.430          C  
ATOM  11137  NE  ARG B4758      14.425 -11.105  23.152  1.00  0.430          N  
ATOM  11137  CZ  ARG B4758      14.463 -10.862  24.497  1.00  0.430          C  
ATOM  11138  NH1 ARG B4758      13.986 -11.716  25.386  1.00  0.430          N  
ATOM  11138  NH2 ARG B4758      14.980  -9.718  24.924  1.00  0.430          N  
ATOM  11138  H   ARG B4758      17.996 -14.190  22.507  1.00  0.360          H  
ATOM  11138  HA  ARG B4758      16.374 -14.645  20.214  1.00  0.370          H  
ATOM  11138 1HB  ARG B4758      16.623 -12.159  21.891  1.00  0.520          H  
ATOM  11138 2HB  ARG B4758      15.525 -12.263  20.551  1.00  0.520          H  
ATOM  11138 1HG  ARG B4758      14.486 -14.268  21.810  1.00  0.520          H  
ATOM  11138 2HG  ARG B4758      15.422 -13.655  23.203  1.00  0.520          H  
ATOM  11138 1HD  ARG B4758      13.503 -12.015  21.516  1.00  0.520          H  
ATOM  11138 2HD  ARG B4758      13.109 -12.719  23.069  1.00  0.520          H  
ATOM  11139  HE  ARG B4758      14.797 -10.385  22.548  1.00  0.520          H  
ATOM  11139 1HH1 ARG B4758      13.524 -12.593  25.097  1.00  0.520          H  
ATOM  11139 2HH1 ARG B4758      14.018 -11.491  26.365  1.00  0.520          H  
ATOM  11139 1HH2 ARG B4758      15.337  -9.047  24.258  1.00  0.520          H  
ATOM  11139 2HH2 ARG B4758      15.004  -9.512  25.912  1.00  0.520          H  
ATOM  11139  N   GLN B4759      18.696 -12.327  19.749  1.00  0.350          N  
ATOM  11139  CA  GLN B4759      19.365 -11.602  18.666  1.00  0.380          C  
ATOM  11139  C   GLN B4759      19.918 -12.570  17.615  1.00  0.350          C  
ATOM  11139  O   GLN B4759      19.843 -12.291  16.410  1.00  0.360          O  
ATOM  11139  CB  GLN B4759      20.496 -10.719  19.198  1.00  0.520          C  
ATOM  11140  CG  GLN B4759      20.028  -9.514  19.991  1.00  0.520          C  
ATOM  11140  CD  GLN B4759      21.186  -8.708  20.553  1.00  0.520          C  
ATOM  11140  OE1 GLN B4759      22.132  -9.264  21.124  1.00  0.520          O  
ATOM  11140  NE2 GLN B4759      21.121  -7.392  20.374  1.00  0.520          N  
ATOM  11140  H   GLN B4759      18.986 -12.210  20.730  1.00  0.420          H  
ATOM  11140  HA  GLN B4759      18.631 -10.959  18.180  1.00  0.460          H  
ATOM  11140 1HB  GLN B4759      21.142 -11.311  19.842  1.00  0.620          H  
ATOM  11140 2HB  GLN B4759      21.101 -10.366  18.366  1.00  0.620          H  
ATOM  11140 1HG  GLN B4759      19.437  -8.871  19.338  1.00  0.620          H  
ATOM  11140 2HG  GLN B4759      19.416  -9.864  20.823  1.00  0.620          H  
ATOM  11141 1HE2 GLN B4759      21.874  -6.762  20.701  1.00  0.620          H  
ATOM  11141 2HE2 GLN B4759      20.342  -6.984  19.898  1.00  0.620          H  
ATOM  11141  N   GLU B4760      20.474 -13.708  18.057  1.00  0.320          N  
ATOM  11141  CA  GLU B4760      20.971 -14.688  17.096  1.00  0.320          C  
ATOM  11141  C   GLU B4760      19.816 -15.208  16.247  1.00  0.300          C  
ATOM  11141  O   GLU B4760      19.957 -15.353  15.029  1.00  0.330          O  
ATOM  11141  CB  GLU B4760      21.661 -15.869  17.789  1.00  0.450          C  
ATOM  11141  CG  GLU B4760      23.000 -15.545  18.454  1.00  0.450          C  
ATOM  11141  CD  GLU B4760      23.607 -16.747  19.142  1.00  0.450          C  
ATOM  11141  OE1 GLU B4760      22.940 -17.753  19.221  1.00  0.450          O  
ATOM  11142  OE2 GLU B4760      24.730 -16.662  19.579  1.00  0.450          O  
ATOM  11142  H   GLU B4760      20.586 -13.847  19.070  1.00  0.380          H  
ATOM  11142  HA  GLU B4760      21.688 -14.199  16.438  1.00  0.380          H  
ATOM  11142 1HB  GLU B4760      21.000 -16.265  18.559  1.00  0.540          H  
ATOM  11142 2HB  GLU B4760      21.828 -16.666  17.065  1.00  0.540          H  
ATOM  11142 1HG  GLU B4760      23.691 -15.178  17.698  1.00  0.540          H  
ATOM  11142 2HG  GLU B4760      22.844 -14.751  19.184  1.00  0.540          H  
ATOM  11142  N   TRP B4761      18.659 -15.437  16.884  1.00  0.260          N  
ATOM  11142  CA  TRP B4761      17.473 -15.900  16.181  1.00  0.240          C  
ATOM  11142  C   TRP B4761      16.996 -14.871  15.158  1.00  0.270          C  
ATOM  11143  O   TRP B4761      16.614 -15.262  14.051  1.00  0.270          O  
ATOM  11143  CB  TRP B4761      16.352 -16.246  17.165  1.00  0.340          C  
ATOM  11143  CG  TRP B4761      16.537 -17.553  17.922  1.00  0.340          C  
ATOM  11143  CD1 TRP B4761      17.296 -18.627  17.562  1.00  0.340          C  
ATOM  11143  CD2 TRP B4761      15.919 -17.918  19.170  1.00  0.340          C  
ATOM  11143  NE1 TRP B4761      17.173 -19.623  18.485  1.00  0.340          N  
ATOM  11143  CE2 TRP B4761      16.329 -19.219  19.463  1.00  0.340          C  
ATOM  11143  CE3 TRP B4761      15.059 -17.271  20.038  1.00  0.340          C  
ATOM  11143  CZ2 TRP B4761      15.881 -19.888  20.578  1.00  0.340          C  
ATOM  11143  CZ3 TRP B4761      14.618 -17.940  21.151  1.00  0.340          C  
ATOM  11144  CH2 TRP B4761      15.010 -19.213  21.405  1.00  0.340          C  
ATOM  11144  H   TRP B4761      18.642 -15.351  17.907  1.00  0.310          H  
ATOM  11144  HA  TRP B4761      17.733 -16.800  15.631  1.00  0.290          H  
ATOM  11144 1HB  TRP B4761      16.254 -15.456  17.887  1.00  0.410          H  
ATOM  11144 2HB  TRP B4761      15.412 -16.310  16.625  1.00  0.410          H  
ATOM  11144  HD1 TRP B4761      17.901 -18.701  16.676  1.00  0.410          H  
ATOM  11144  HE1 TRP B4761      17.629 -20.522  18.435  1.00  0.410          H  
ATOM  11144  HE3 TRP B4761      14.732 -16.266  19.846  1.00  0.410          H  
ATOM  11144  HZ2 TRP B4761      16.185 -20.908  20.810  1.00  0.410          H  
ATOM  11144  HZ3 TRP B4761      13.926 -17.423  21.825  1.00  0.410          H  
ATOM  11145  HH2 TRP B4761      14.627 -19.702  22.290  1.00  0.410          H  
ATOM  11145  N   GLU B4762      17.032 -13.569  15.499  1.00  0.320          N  
ATOM  11145  CA  GLU B4762      16.613 -12.537  14.547  1.00  0.370          C  
ATOM  11145  C   GLU B4762      17.498 -12.571  13.310  1.00  0.390          C  
ATOM  11145  O   GLU B4762      16.998 -12.535  12.183  1.00  0.410          O  
ATOM  11145  CB  GLU B4762      16.735 -11.124  15.149  1.00  0.500          C  
ATOM  11145  CG  GLU B4762      15.764 -10.803  16.231  1.00  0.500          C  
ATOM  11145  CD  GLU B4762      15.976  -9.440  16.889  1.00  0.500          C  
ATOM  11145  OE1 GLU B4762      16.947  -8.799  16.555  1.00  0.500          O  
ATOM  11145  OE2 GLU B4762      15.174  -9.051  17.734  1.00  0.500          O  
ATOM  11146  H   GLU B4762      17.298 -13.321  16.457  1.00  0.380          H  
ATOM  11146  HA  GLU B4762      15.582 -12.725  14.251  1.00  0.440          H  
ATOM  11146 1HB  GLU B4762      17.734 -10.997  15.562  1.00  0.600          H  
ATOM  11146 2HB  GLU B4762      16.614 -10.383  14.359  1.00  0.600          H  
ATOM  11146 1HG  GLU B4762      14.752 -10.868  15.833  1.00  0.600          H  
ATOM  11146 2HG  GLU B4762      15.897 -11.568  16.966  1.00  0.600          H  
ATOM  11146  N   ILE B4763      18.810 -12.722  13.509  1.00  0.390          N  
ATOM  11146  CA  ILE B4763      19.711 -12.771  12.371  1.00  0.420          C  
ATOM  11146  C   ILE B4763      19.449 -14.003  11.522  1.00  0.340          C  
ATOM  11146  O   ILE B4763      19.390 -13.888  10.298  1.00  0.350          O  
ATOM  11147  CB  ILE B4763      21.193 -12.640  12.785  1.00  0.580          C  
ATOM  11147  CG1 ILE B4763      21.411 -11.192  13.327  1.00  0.580          C  
ATOM  11147  CG2 ILE B4763      22.125 -12.938  11.568  1.00  0.580          C  
ATOM  11147  CD1 ILE B4763      22.721 -10.944  14.032  1.00  0.580          C  
ATOM  11147  H   ILE B4763      19.169 -12.730  14.473  1.00  0.470          H  
ATOM  11147  HA  ILE B4763      19.498 -11.905  11.747  1.00  0.500          H  
ATOM  11147  HB  ILE B4763      21.405 -13.337  13.602  1.00  0.690          H  
ATOM  11147 1HG1 ILE B4763      21.339 -10.500  12.491  1.00  0.690          H  
ATOM  11147 2HG1 ILE B4763      20.607 -10.967  14.032  1.00  0.690          H  
ATOM  11147 1HG2 ILE B4763      23.166 -12.840  11.855  1.00  0.690          H  
ATOM  11148 2HG2 ILE B4763      21.956 -13.950  11.221  1.00  0.690          H  
ATOM  11148 3HG2 ILE B4763      21.905 -12.239  10.757  1.00  0.690          H  
ATOM  11148 1HD1 ILE B4763      22.747  -9.907  14.363  1.00  0.690          H  
ATOM  11148 2HD1 ILE B4763      22.796 -11.609  14.896  1.00  0.690          H  
ATOM  11148 3HD1 ILE B4763      23.553 -11.123  13.364  1.00  0.690          H  
ATOM  11148  N   GLN B4764      19.292 -15.170  12.150  1.00  0.260          N  
ATOM  11148  CA  GLN B4764      19.036 -16.397  11.408  1.00  0.190          C  
ATOM  11148  C   GLN B4764      17.736 -16.301  10.605  1.00  0.200          C  
ATOM  11148  O   GLN B4764      17.687 -16.729   9.442  1.00  0.210          O  
ATOM  11148  CB  GLN B4764      18.947 -17.558  12.383  1.00  0.290          C  
ATOM  11149  CG  GLN B4764      20.248 -17.947  13.039  1.00  0.290          C  
ATOM  11149  CD  GLN B4764      20.012 -18.929  14.159  1.00  0.290          C  
ATOM  11149  OE1 GLN B4764      18.861 -19.162  14.526  1.00  0.290          O  
ATOM  11149  NE2 GLN B4764      21.075 -19.495  14.715  1.00  0.290          N  
ATOM  11149  H   GLN B4764      19.373 -15.204  13.172  1.00  0.310          H  
ATOM  11149  HA  GLN B4764      19.860 -16.563  10.718  1.00  0.230          H  
ATOM  11149 1HB  GLN B4764      18.223 -17.317  13.160  1.00  0.350          H  
ATOM  11149 2HB  GLN B4764      18.593 -18.414  11.865  1.00  0.350          H  
ATOM  11149 1HG  GLN B4764      20.876 -18.430  12.292  1.00  0.350          H  
ATOM  11149 2HG  GLN B4764      20.746 -17.068  13.431  1.00  0.350          H  
ATOM  11150 1HE2 GLN B4764      20.962 -20.142  15.472  1.00  0.350          H  
ATOM  11150 2HE2 GLN B4764      21.996 -19.270  14.391  1.00  0.350          H  
ATOM  11150  N   ARG B4765      16.694 -15.711  11.203  1.00  0.240          N  
ATOM  11150  CA  ARG B4765      15.433 -15.525  10.512  1.00  0.280          C  
ATOM  11150  C   ARG B4765      15.638 -14.690   9.269  1.00  0.320          C  
ATOM  11150  O   ARG B4765      15.188 -15.057   8.179  1.00  0.330          O  
ATOM  11150  CB  ARG B4765      14.414 -14.815  11.379  1.00  0.380          C  
ATOM  11150  CG  ARG B4765      13.082 -14.615  10.694  1.00  0.380          C  
ATOM  11150  CD  ARG B4765      12.255 -13.633  11.339  1.00  0.380          C  
ATOM  11150  NE  ARG B4765      12.806 -12.273  11.253  1.00  0.380          N  
ATOM  11151  CZ  ARG B4765      12.369 -11.209  11.951  1.00  0.380          C  
ATOM  11151  NH1 ARG B4765      11.346 -11.304  12.791  1.00  0.380          N  
ATOM  11151  NH2 ARG B4765      12.987 -10.057  11.759  1.00  0.380          N  
ATOM  11151  H   ARG B4765      16.775 -15.413  12.180  1.00  0.290          H  
ATOM  11151  HA  ARG B4765      15.044 -16.495  10.217  1.00  0.340          H  
ATOM  11151 1HB  ARG B4765      14.243 -15.387  12.290  1.00  0.450          H  
ATOM  11151 2HB  ARG B4765      14.799 -13.841  11.674  1.00  0.450          H  
ATOM  11151 1HG  ARG B4765      13.215 -14.279   9.675  1.00  0.450          H  
ATOM  11151 2HG  ARG B4765      12.535 -15.563  10.703  1.00  0.450          H  
ATOM  11151 1HD  ARG B4765      11.298 -13.639  10.829  1.00  0.450          H  
ATOM  11152 2HD  ARG B4765      12.136 -13.901  12.388  1.00  0.450          H  
ATOM  11152  HE  ARG B4765      13.593 -12.084  10.603  1.00  0.450          H  
ATOM  11152 1HH1 ARG B4765      10.839 -12.193  12.889  1.00  0.450          H  
ATOM  11152 2HH1 ARG B4765      11.032 -10.492  13.298  1.00  0.450          H  
ATOM  11152 1HH2 ARG B4765      13.766 -10.036  11.068  1.00  0.450          H  
ATOM  11152 2HH2 ARG B4765      12.703  -9.227  12.249  1.00  0.450          H  
ATOM  11152  N   ASP B4766      16.283 -13.538   9.435  1.00  0.360          N  
ATOM  11152  CA  ASP B4766      16.486 -12.644   8.319  1.00  0.410          C  
ATOM  11152  C   ASP B4766      17.356 -13.280   7.247  1.00  0.360          C  
ATOM  11152  O   ASP B4766      17.135 -13.036   6.057  1.00  0.360          O  
ATOM  11153  CB  ASP B4766      17.070 -11.331   8.794  1.00  0.550          C  
ATOM  11153  CG  ASP B4766      16.043 -10.483   9.588  1.00  0.550          C  
ATOM  11153  OD1 ASP B4766      14.861 -10.757   9.580  1.00  0.550          O  
ATOM  11153  OD2 ASP B4766      16.469  -9.517  10.172  1.00  0.550          O  
ATOM  11153  H   ASP B4766      16.624 -13.270  10.366  1.00  0.430          H  
ATOM  11153  HA  ASP B4766      15.514 -12.430   7.879  1.00  0.490          H  
ATOM  11153 1HB  ASP B4766      17.927 -11.543   9.443  1.00  0.660          H  
ATOM  11153 2HB  ASP B4766      17.432 -10.760   7.940  1.00  0.660          H  
ATOM  11153  N   ASN B4767      18.340 -14.094   7.640  1.00  0.310          N  
ATOM  11153  CA  ASN B4767      19.170 -14.740   6.641  1.00  0.270          C  
ATOM  11154  C   ASN B4767      18.331 -15.681   5.795  1.00  0.250          C  
ATOM  11154  O   ASN B4767      18.484 -15.703   4.568  1.00  0.250          O  
ATOM  11154  CB  ASN B4767      20.298 -15.508   7.286  1.00  0.390          C  
ATOM  11154  CG  ASN B4767      21.345 -14.632   7.837  1.00  0.390          C  
ATOM  11154  OD1 ASN B4767      21.484 -13.456   7.458  1.00  0.390          O  
ATOM  11154  ND2 ASN B4767      22.110 -15.177   8.738  1.00  0.390          N  
ATOM  11154  H   ASN B4767      18.539 -14.210   8.639  1.00  0.370          H  
ATOM  11154  HA  ASN B4767      19.583 -13.976   5.983  1.00  0.320          H  
ATOM  11154 1HB  ASN B4767      19.899 -16.124   8.092  1.00  0.470          H  
ATOM  11154 2HB  ASN B4767      20.747 -16.177   6.553  1.00  0.470          H  
ATOM  11155 1HD2 ASN B4767      22.839 -14.642   9.159  1.00  0.470          H  
ATOM  11155 2HD2 ASN B4767      21.963 -16.128   9.013  1.00  0.470          H  
ATOM  11155  N   ALA B4768      17.440 -16.453   6.442  1.00  0.250          N  
ATOM  11155  CA  ALA B4768      16.560 -17.360   5.717  1.00  0.260          C  
ATOM  11155  C   ALA B4768      15.635 -16.578   4.783  1.00  0.300          C  
ATOM  11155  O   ALA B4768      15.372 -17.019   3.666  1.00  0.320          O  
ATOM  11155  CB  ALA B4768      15.757 -18.204   6.679  1.00  0.360          C  
ATOM  11155  H   ALA B4768      17.417 -16.427   7.469  1.00  0.300          H  
ATOM  11155  HA  ALA B4768      17.180 -18.017   5.106  1.00  0.310          H  
ATOM  11155 1HB  ALA B4768      15.130 -18.891   6.115  1.00  0.430          H  
ATOM  11156 2HB  ALA B4768      16.433 -18.767   7.316  1.00  0.430          H  
ATOM  11156 3HB  ALA B4768      15.145 -17.551   7.290  1.00  0.430          H  
ATOM  11156  N   ASP B4769      15.154 -15.402   5.230  1.00  0.340          N  
ATOM  11156  CA  ASP B4769      14.274 -14.569   4.405  1.00  0.390          C  
ATOM  11156  C   ASP B4769      15.043 -14.097   3.181  1.00  0.390          C  
ATOM  11156  O   ASP B4769      14.504 -14.049   2.066  1.00  0.420          O  
ATOM  11156  CB  ASP B4769      13.751 -13.372   5.207  1.00  0.530          C  
ATOM  11156  CG  ASP B4769      12.640 -12.585   4.515  1.00  0.530          C  
ATOM  11156  OD1 ASP B4769      11.588 -13.126   4.278  1.00  0.530          O  
ATOM  11156  OD2 ASP B4769      12.855 -11.428   4.193  1.00  0.530          O  
ATOM  11157  H   ASP B4769      15.360 -15.122   6.195  1.00  0.410          H  
ATOM  11157  HA  ASP B4769      13.435 -15.162   4.064  1.00  0.470          H  
ATOM  11157 1HB  ASP B4769      13.402 -13.701   6.176  1.00  0.630          H  
ATOM  11157 2HB  ASP B4769      14.582 -12.689   5.393  1.00  0.630          H  
ATOM  11157  N   GLY B4770      16.319 -13.776   3.402  1.00  0.370          N  
ATOM  11157  CA  GLY B4770      17.237 -13.370   2.365  1.00  0.360          C  
ATOM  11157  C   GLY B4770      17.315 -14.475   1.329  1.00  0.330          C  
ATOM  11157  O   GLY B4770      17.164 -14.213   0.130  1.00  0.340          O  
ATOM  11157  H   GLY B4770      16.649 -13.764   4.371  1.00  0.440          H  
ATOM  11157 1HA  GLY B4770      16.902 -12.438   1.909  1.00  0.430          H  
ATOM  11158 2HA  GLY B4770      18.219 -13.199   2.808  1.00  0.430          H  
ATOM  11158  N   GLU B4771      17.558 -15.715   1.778  1.00  0.290          N  
ATOM  11158  CA  GLU B4771      17.650 -16.835   0.854  1.00  0.270          C  
ATOM  11158  C   GLU B4771      16.362 -17.040   0.078  1.00  0.300          C  
ATOM  11158  O   GLU B4771      16.420 -17.286  -1.126  1.00  0.300          O  
ATOM  11158  CB  GLU B4771      17.948 -18.144   1.580  1.00  0.390          C  
ATOM  11158  CG  GLU B4771      19.334 -18.299   2.145  1.00  0.390          C  
ATOM  11158  CD  GLU B4771      19.487 -19.642   2.791  1.00  0.390          C  
ATOM  11158  OE1 GLU B4771      18.505 -20.345   2.836  1.00  0.390          O  
ATOM  11158  OE2 GLU B4771      20.557 -19.978   3.226  1.00  0.390          O  
ATOM  11159  H   GLU B4771      17.718 -15.852   2.784  1.00  0.350          H  
ATOM  11159  HA  GLU B4771      18.450 -16.636   0.146  1.00  0.320          H  
ATOM  11159 1HB  GLU B4771      17.265 -18.237   2.418  1.00  0.460          H  
ATOM  11159 2HB  GLU B4771      17.748 -18.972   0.922  1.00  0.460          H  
ATOM  11159 1HG  GLU B4771      20.065 -18.193   1.345  1.00  0.460          H  
ATOM  11159 2HG  GLU B4771      19.510 -17.514   2.879  1.00  0.460          H  
ATOM  11159  N   VAL B4772      15.203 -16.878   0.722  1.00  0.330          N  
ATOM  11159  CA  VAL B4772      13.959 -17.085  -0.002  1.00  0.350          C  
ATOM  11159  C   VAL B4772      13.850 -16.072  -1.143  1.00  0.360          C  
ATOM  11159  O   VAL B4772      13.513 -16.446  -2.268  1.00  0.370          O  
ATOM  11160  CB  VAL B4772      12.718 -16.968   0.926  1.00  0.480          C  
ATOM  11160  CG1 VAL B4772      11.415 -17.006   0.091  1.00  0.480          C  
ATOM  11160  CG2 VAL B4772      12.706 -18.115   1.935  1.00  0.480          C  
ATOM  11160  H   VAL B4772      15.216 -16.699   1.733  1.00  0.400          H  
ATOM  11160  HA  VAL B4772      13.974 -18.088  -0.428  1.00  0.420          H  
ATOM  11160  HB  VAL B4772      12.759 -16.012   1.457  1.00  0.580          H  
ATOM  11160 1HG1 VAL B4772      10.559 -16.916   0.756  1.00  0.580          H  
ATOM  11160 2HG1 VAL B4772      11.388 -16.185  -0.630  1.00  0.580          H  
ATOM  11160 3HG1 VAL B4772      11.359 -17.955  -0.449  1.00  0.580          H  
ATOM  11160 1HG2 VAL B4772      11.840 -18.022   2.586  1.00  0.580          H  
ATOM  11161 2HG2 VAL B4772      12.660 -19.052   1.401  1.00  0.580          H  
ATOM  11161 3HG2 VAL B4772      13.595 -18.095   2.531  1.00  0.580          H  
ATOM  11161  N   LYS B4773      14.140 -14.796  -0.865  1.00  0.370          N  
ATOM  11161  CA  LYS B4773      14.058 -13.770  -1.904  1.00  0.400          C  
ATOM  11161  C   LYS B4773      15.060 -13.984  -3.044  1.00  0.370          C  
ATOM  11161  O   LYS B4773      14.709 -13.808  -4.222  1.00  0.380          O  
ATOM  11161  CB  LYS B4773      14.241 -12.392  -1.289  1.00  0.550          C  
ATOM  11161  CG  LYS B4773      13.056 -11.963  -0.459  1.00  0.550          C  
ATOM  11161  CD  LYS B4773      13.221 -10.558   0.085  1.00  0.550          C  
ATOM  11161  CE  LYS B4773      11.963 -10.104   0.808  1.00  0.550          C  
ATOM  11162  NZ  LYS B4773      11.773 -10.848   2.071  1.00  0.550          N  
ATOM  11162  H   LYS B4773      14.395 -14.544   0.099  1.00  0.440          H  
ATOM  11162  HA  LYS B4773      13.059 -13.817  -2.337  1.00  0.480          H  
ATOM  11162 1HB  LYS B4773      15.129 -12.393  -0.650  1.00  0.660          H  
ATOM  11162 2HB  LYS B4773      14.402 -11.655  -2.074  1.00  0.660          H  
ATOM  11162 1HG  LYS B4773      12.160 -12.008  -1.076  1.00  0.660          H  
ATOM  11162 2HG  LYS B4773      12.947 -12.660   0.369  1.00  0.660          H  
ATOM  11162 1HD  LYS B4773      14.055 -10.546   0.793  1.00  0.660          H  
ATOM  11162 2HD  LYS B4773      13.449  -9.864  -0.729  1.00  0.660          H  
ATOM  11162 1HE  LYS B4773      12.030  -9.039   1.027  1.00  0.660          H  
ATOM  11163 2HE  LYS B4773      11.104 -10.281   0.165  1.00  0.660          H  
ATOM  11163 1HZ  LYS B4773      10.941 -10.562   2.549  1.00  0.660          H  
ATOM  11163 2HZ  LYS B4773      11.711 -11.840   1.878  1.00  0.660          H  
ATOM  11163 3HZ  LYS B4773      12.568 -10.689   2.707  1.00  0.660          H  
ATOM  11163  N   GLN B4774      16.292 -14.394  -2.712  1.00  0.330          N  
ATOM  11163  CA  GLN B4774      17.300 -14.635  -3.740  1.00  0.300          C  
ATOM  11163  C   GLN B4774      16.841 -15.771  -4.638  1.00  0.290          C  
ATOM  11163  O   GLN B4774      16.965 -15.691  -5.862  1.00  0.300          O  
ATOM  11163  CB  GLN B4774      18.645 -15.004  -3.088  1.00  0.430          C  
ATOM  11163  CG  GLN B4774      19.337 -13.857  -2.368  1.00  0.430          C  
ATOM  11164  CD  GLN B4774      20.539 -14.282  -1.512  1.00  0.430          C  
ATOM  11164  OE1 GLN B4774      21.625 -14.647  -1.987  1.00  0.430          O  
ATOM  11164  NE2 GLN B4774      20.342 -14.226  -0.213  1.00  0.430          N  
ATOM  11164  H   GLN B4774      16.535 -14.493  -1.720  1.00  0.400          H  
ATOM  11164  HA  GLN B4774      17.416 -13.738  -4.345  1.00  0.360          H  
ATOM  11164 1HB  GLN B4774      18.481 -15.802  -2.360  1.00  0.520          H  
ATOM  11164 2HB  GLN B4774      19.325 -15.386  -3.847  1.00  0.520          H  
ATOM  11164 1HG  GLN B4774      19.711 -13.184  -3.135  1.00  0.520          H  
ATOM  11164 2HG  GLN B4774      18.625 -13.338  -1.737  1.00  0.520          H  
ATOM  11164 1HE2 GLN B4774      21.074 -14.485   0.419  1.00  0.520          H  
ATOM  11165 2HE2 GLN B4774      19.443 -13.934   0.133  1.00  0.520          H  
ATOM  11165  N   MET B4775      16.279 -16.811  -4.026  1.00  0.280          N  
ATOM  11165  CA  MET B4775      15.788 -17.963  -4.746  1.00  0.290          C  
ATOM  11165  C   MET B4775      14.603 -17.611  -5.644  1.00  0.330          C  
ATOM  11165  O   MET B4775      14.513 -18.126  -6.758  1.00  0.340          O  
ATOM  11165  CB  MET B4775      15.506 -19.050  -3.753  1.00  0.400          C  
ATOM  11165  CG  MET B4775      16.765 -19.601  -3.126  1.00  0.400          C  
ATOM  11165  SD  MET B4775      16.411 -20.731  -1.827  1.00  0.400          S  
ATOM  11165  CE  MET B4775      18.028 -21.084  -1.192  1.00  0.400          C  
ATOM  11165  H   MET B4775      16.230 -16.825  -3.002  1.00  0.340          H  
ATOM  11166  HA  MET B4775      16.588 -18.317  -5.389  1.00  0.350          H  
ATOM  11166 1HB  MET B4775      14.838 -18.688  -2.971  1.00  0.480          H  
ATOM  11166 2HB  MET B4775      15.042 -19.857  -4.257  1.00  0.480          H  
ATOM  11166 1HG  MET B4775      17.337 -20.125  -3.896  1.00  0.480          H  
ATOM  11166 2HG  MET B4775      17.388 -18.800  -2.743  1.00  0.480          H  
ATOM  11166 1HE  MET B4775      17.943 -21.781  -0.355  1.00  0.480          H  
ATOM  11166 2HE  MET B4775      18.638 -21.525  -1.976  1.00  0.480          H  
ATOM  11166 3HE  MET B4775      18.496 -20.163  -0.852  1.00  0.480          H  
ATOM  11166  N   ASP B4776      13.683 -16.751  -5.182  1.00  0.380          N  
ATOM  11166  CA  ASP B4776      12.585 -16.356  -6.059  1.00  0.430          C  
ATOM  11167  C   ASP B4776      13.136 -15.646  -7.301  1.00  0.430          C  
ATOM  11167  O   ASP B4776      12.659 -15.873  -8.418  1.00  0.450          O  
ATOM  11167  CB  ASP B4776      11.598 -15.418  -5.354  1.00  0.580          C  
ATOM  11167  CG  ASP B4776      10.686 -16.084  -4.312  1.00  0.580          C  
ATOM  11167  OD1 ASP B4776      10.600 -17.298  -4.265  1.00  0.580          O  
ATOM  11167  OD2 ASP B4776      10.049 -15.363  -3.585  1.00  0.580          O  
ATOM  11167  H   ASP B4776      13.724 -16.420  -4.210  1.00  0.460          H  
ATOM  11167  HA  ASP B4776      12.052 -17.251  -6.376  1.00  0.520          H  
ATOM  11167 1HB  ASP B4776      12.164 -14.627  -4.854  1.00  0.700          H  
ATOM  11167 2HB  ASP B4776      10.969 -14.937  -6.102  1.00  0.700          H  
ATOM  11168  N   ALA B4777      14.149 -14.791  -7.116  1.00  0.410          N  
ATOM  11168  CA  ALA B4777      14.774 -14.107  -8.249  1.00  0.410          C  
ATOM  11168  C   ALA B4777      15.422 -15.127  -9.213  1.00  0.380          C  
ATOM  11168  O   ALA B4777      15.369 -14.963 -10.443  1.00  0.390          O  
ATOM  11168  CB  ALA B4777      15.776 -13.097  -7.735  1.00  0.570          C  
ATOM  11168  H   ALA B4777      14.458 -14.585  -6.156  1.00  0.490          H  
ATOM  11168  HA  ALA B4777      14.000 -13.578  -8.802  1.00  0.490          H  
ATOM  11168 1HB  ALA B4777      16.225 -12.572  -8.570  1.00  0.690          H  
ATOM  11168 2HB  ALA B4777      15.273 -12.384  -7.082  1.00  0.690          H  
ATOM  11168 3HB  ALA B4777      16.526 -13.613  -7.173  1.00  0.690          H  
ATOM  11169  N   GLN B4778      16.017 -16.196  -8.651  1.00  0.330          N  
ATOM  11169  CA  GLN B4778      16.631 -17.259  -9.448  1.00  0.310          C  
ATOM  11169  C   GLN B4778      15.567 -17.971 -10.266  1.00  0.340          C  
ATOM  11169  O   GLN B4778      15.823 -18.389 -11.400  1.00  0.340          O  
ATOM  11169  CB  GLN B4778      17.380 -18.265  -8.566  1.00  0.440          C  
ATOM  11169  CG  GLN B4778      18.645 -17.725  -7.923  1.00  0.440          C  
ATOM  11169  CD  GLN B4778      19.240 -18.662  -6.923  1.00  0.440          C  
ATOM  11169  OE1 GLN B4778      18.566 -19.592  -6.493  1.00  0.440          O  
ATOM  11169  NE2 GLN B4778      20.492 -18.442  -6.547  1.00  0.440          N  
ATOM  11169  H   GLN B4778      16.094 -16.216  -7.627  1.00  0.400          H  
ATOM  11170  HA  GLN B4778      17.340 -16.810 -10.140  1.00  0.370          H  
ATOM  11170 1HB  GLN B4778      16.726 -18.603  -7.781  1.00  0.530          H  
ATOM  11170 2HB  GLN B4778      17.648 -19.136  -9.158  1.00  0.530          H  
ATOM  11170 1HG  GLN B4778      19.384 -17.549  -8.700  1.00  0.530          H  
ATOM  11170 2HG  GLN B4778      18.415 -16.810  -7.420  1.00  0.530          H  
ATOM  11170 1HE2 GLN B4778      20.929 -19.048  -5.880  1.00  0.530          H  
ATOM  11170 2HE2 GLN B4778      21.007 -17.673  -6.926  1.00  0.530          H  
ATOM  11170  N   LEU B4779      14.373 -18.113  -9.693  1.00  0.380          N  
ATOM  11170  CA  LEU B4779      13.282 -18.769 -10.383  1.00  0.420          C  
ATOM  11170  C   LEU B4779      12.877 -17.950 -11.584  1.00  0.450          C  
ATOM  11171  O   LEU B4779      12.638 -18.519 -12.652  1.00  0.460          O  
ATOM  11171  CB  LEU B4779      12.089 -19.006  -9.444  1.00  0.570          C  
ATOM  11171  CG  LEU B4779      10.863 -19.756 -10.022  1.00  0.570          C  
ATOM  11171  CD1 LEU B4779      11.263 -21.150 -10.537  1.00  0.570          C  
ATOM  11171  CD2 LEU B4779       9.820 -19.878  -8.909  1.00  0.570          C  
ATOM  11171  H   LEU B4779      14.257 -17.796  -8.724  1.00  0.460          H  
ATOM  11171  HA  LEU B4779      13.646 -19.724 -10.742  1.00  0.500          H  
ATOM  11171 1HB  LEU B4779      12.432 -19.535  -8.564  1.00  0.690          H  
ATOM  11171 2HB  LEU B4779      11.728 -18.036  -9.118  1.00  0.690          H  
ATOM  11171  HG  LEU B4779      10.447 -19.198 -10.853  1.00  0.690          H  
ATOM  11172 1HD1 LEU B4779      10.377 -21.653 -10.925  1.00  0.690          H  
ATOM  11172 2HD1 LEU B4779      11.994 -21.071 -11.339  1.00  0.690          H  
ATOM  11172 3HD1 LEU B4779      11.680 -21.735  -9.720  1.00  0.690          H  
ATOM  11172 1HD2 LEU B4779       8.937 -20.395  -9.287  1.00  0.690          H  
ATOM  11172 2HD2 LEU B4779      10.240 -20.441  -8.075  1.00  0.690          H  
ATOM  11172 3HD2 LEU B4779       9.539 -18.881  -8.566  1.00  0.690          H  
ATOM  11172  N   GLU B4780      12.831 -16.618 -11.442  1.00  0.460          N  
ATOM  11172  CA  GLU B4780      12.470 -15.798 -12.593  1.00  0.490          C  
ATOM  11172  C   GLU B4780      13.512 -15.992 -13.696  1.00  0.430          C  
ATOM  11172  O   GLU B4780      13.151 -16.117 -14.870  1.00  0.410          O  
ATOM  11173  CB  GLU B4780      12.376 -14.316 -12.211  1.00  0.670          C  
ATOM  11173  CG  GLU B4780      11.197 -13.963 -11.284  1.00  0.670          C  
ATOM  11173  CD  GLU B4780       9.849 -14.237 -11.910  1.00  0.670          C  
ATOM  11173  OE1 GLU B4780       9.675 -13.920 -13.059  1.00  0.670          O  
ATOM  11173  OE2 GLU B4780       8.986 -14.783 -11.237  1.00  0.670          O  
ATOM  11173  H   GLU B4780      12.971 -16.212 -10.508  1.00  0.550          H  
ATOM  11173  HA  GLU B4780      11.505 -16.124 -12.971  1.00  0.590          H  
ATOM  11173 1HB  GLU B4780      13.293 -14.018 -11.703  1.00  0.810          H  
ATOM  11173 2HB  GLU B4780      12.294 -13.712 -13.114  1.00  0.810          H  
ATOM  11173 1HG  GLU B4780      11.287 -14.550 -10.368  1.00  0.810          H  
ATOM  11174 2HG  GLU B4780      11.262 -12.910 -11.014  1.00  0.810          H  
ATOM  11174  N   SER B4781      14.795 -16.100 -13.319  1.00  0.400          N  
ATOM  11174  CA  SER B4781      15.841 -16.324 -14.314  1.00  0.360          C  
ATOM  11174  C   SER B4781      15.604 -17.641 -15.045  1.00  0.360          C  
ATOM  11174  O   SER B4781      15.660 -17.688 -16.280  1.00  0.360          O  
ATOM  11174  CB  SER B4781      17.224 -16.303 -13.677  1.00  0.520          C  
ATOM  11174  OG  SER B4781      18.216 -16.518 -14.643  1.00  0.520          O  
ATOM  11174  H   SER B4781      15.036 -15.945 -12.332  1.00  0.480          H  
ATOM  11174  HA  SER B4781      15.793 -15.534 -15.058  1.00  0.430          H  
ATOM  11174 1HB  SER B4781      17.395 -15.349 -13.186  1.00  0.620          H  
ATOM  11175 2HB  SER B4781      17.292 -17.068 -12.917  1.00  0.620          H  
ATOM  11175  HG  SER B4781      19.085 -16.266 -14.224  1.00  0.620          H  
ATOM  11175  N   LEU B4782      15.309 -18.713 -14.297  1.00  0.360          N  
ATOM  11175  CA  LEU B4782      15.062 -20.004 -14.927  1.00  0.360          C  
ATOM  11175  C   LEU B4782      13.828 -19.989 -15.820  1.00  0.380          C  
ATOM  11175  O   LEU B4782      13.841 -20.617 -16.880  1.00  0.400          O  
ATOM  11175  CB  LEU B4782      14.911 -21.111 -13.882  1.00  0.500          C  
ATOM  11175  CG  LEU B4782      16.183 -21.508 -13.088  1.00  0.500          C  
ATOM  11175  CD1 LEU B4782      15.795 -22.457 -11.979  1.00  0.500          C  
ATOM  11175  CD2 LEU B4782      17.191 -22.203 -14.011  1.00  0.500          C  
ATOM  11176  H   LEU B4782      15.304 -18.618 -13.276  1.00  0.430          H  
ATOM  11176  HA  LEU B4782      15.911 -20.228 -15.560  1.00  0.430          H  
ATOM  11176 1HB  LEU B4782      14.150 -20.797 -13.164  1.00  0.600          H  
ATOM  11176 2HB  LEU B4782      14.559 -21.994 -14.394  1.00  0.600          H  
ATOM  11176  HG  LEU B4782      16.626 -20.613 -12.645  1.00  0.600          H  
ATOM  11176 1HD1 LEU B4782      16.676 -22.736 -11.400  1.00  0.600          H  
ATOM  11176 2HD1 LEU B4782      15.072 -21.982 -11.334  1.00  0.600          H  
ATOM  11176 3HD1 LEU B4782      15.374 -23.332 -12.421  1.00  0.600          H  
ATOM  11176 1HD2 LEU B4782      18.071 -22.484 -13.433  1.00  0.600          H  
ATOM  11176 2HD2 LEU B4782      16.736 -23.100 -14.439  1.00  0.600          H  
ATOM  11177 3HD2 LEU B4782      17.493 -21.539 -14.807  1.00  0.600          H  
ATOM  11177  N   LYS B4783      12.756 -19.302 -15.411  1.00  0.370          N  
ATOM  11177  CA  LYS B4783      11.570 -19.236 -16.258  1.00  0.380          C  
ATOM  11177  C   LYS B4783      11.890 -18.556 -17.591  1.00  0.410          C  
ATOM  11177  O   LYS B4783      11.428 -18.999 -18.644  1.00  0.440          O  
ATOM  11177  CB  LYS B4783      10.422 -18.527 -15.551  1.00  0.530          C  
ATOM  11177  CG  LYS B4783       9.779 -19.345 -14.418  1.00  0.530          C  
ATOM  11177  CD  LYS B4783       8.482 -18.702 -13.909  1.00  0.530          C  
ATOM  11177  CE  LYS B4783       8.756 -17.434 -13.114  1.00  0.530          C  
ATOM  11177  NZ  LYS B4783       7.522 -16.869 -12.489  1.00  0.530          N  
ATOM  11178  H   LYS B4783      12.766 -18.854 -14.488  1.00  0.440          H  
ATOM  11178  HA  LYS B4783      11.251 -20.255 -16.472  1.00  0.460          H  
ATOM  11178 1HB  LYS B4783      10.810 -17.601 -15.123  1.00  0.630          H  
ATOM  11178 2HB  LYS B4783       9.654 -18.260 -16.275  1.00  0.630          H  
ATOM  11178 1HG  LYS B4783       9.557 -20.348 -14.785  1.00  0.630          H  
ATOM  11178 2HG  LYS B4783      10.481 -19.437 -13.593  1.00  0.630          H  
ATOM  11178 1HD  LYS B4783       7.834 -18.460 -14.752  1.00  0.630          H  
ATOM  11178 2HD  LYS B4783       7.962 -19.409 -13.264  1.00  0.630          H  
ATOM  11178 1HE  LYS B4783       9.475 -17.656 -12.331  1.00  0.630          H  
ATOM  11178 2HE  LYS B4783       9.177 -16.676 -13.770  1.00  0.630          H  
ATOM  11179 1HZ  LYS B4783       7.815 -16.021 -11.968  1.00  0.630          H  
ATOM  11179 2HZ  LYS B4783       6.851 -16.621 -13.197  1.00  0.630          H  
ATOM  11179 3HZ  LYS B4783       7.117 -17.532 -11.853  1.00  0.630          H  
ATOM  11179  N   ILE B4784      12.701 -17.502 -17.555  1.00  0.410          N  
ATOM  11179  CA  ILE B4784      13.092 -16.805 -18.772  1.00  0.440          C  
ATOM  11179  C   ILE B4784      13.931 -17.732 -19.648  1.00  0.430          C  
ATOM  11179  O   ILE B4784      13.750 -17.767 -20.872  1.00  0.450          O  
ATOM  11179  CB  ILE B4784      13.867 -15.540 -18.449  1.00  0.600          C  
ATOM  11179  CG1 ILE B4784      12.928 -14.545 -17.740  1.00  0.600          C  
ATOM  11179  CG2 ILE B4784      14.371 -14.950 -19.780  1.00  0.600          C  
ATOM  11180  CD1 ILE B4784      13.645 -13.427 -17.049  1.00  0.600          C  
ATOM  11180  H   ILE B4784      13.004 -17.146 -16.638  1.00  0.490          H  
ATOM  11180  HA  ILE B4784      12.191 -16.531 -19.321  1.00  0.530          H  
ATOM  11180  HB  ILE B4784      14.705 -15.757 -17.783  1.00  0.720          H  
ATOM  11180 1HG1 ILE B4784      12.254 -14.117 -18.480  1.00  0.720          H  
ATOM  11180 2HG1 ILE B4784      12.333 -15.076 -17.001  1.00  0.720          H  
ATOM  11180 1HG2 ILE B4784      14.889 -14.069 -19.589  1.00  0.720          H  
ATOM  11180 2HG2 ILE B4784      15.043 -15.636 -20.291  1.00  0.720          H  
ATOM  11180 3HG2 ILE B4784      13.526 -14.732 -20.434  1.00  0.720          H  
ATOM  11180 1HD1 ILE B4784      12.923 -12.770 -16.569  1.00  0.720          H  
ATOM  11181 2HD1 ILE B4784      14.296 -13.862 -16.299  1.00  0.720          H  
ATOM  11181 3HD1 ILE B4784      14.223 -12.873 -17.731  1.00  0.720          H  
ATOM  11181  N   ARG B4785      14.893 -18.433 -19.029  1.00  0.410          N  
ATOM  11181  CA  ARG B4785      15.735 -19.386 -19.738  1.00  0.420          C  
ATOM  11181  C   ARG B4785      14.861 -20.422 -20.435  1.00  0.410          C  
ATOM  11181  O   ARG B4785      15.125 -20.794 -21.583  1.00  0.380          O  
ATOM  11181  CB  ARG B4785      16.676 -20.098 -18.779  1.00  0.580          C  
ATOM  11181  CG  ARG B4785      17.654 -21.077 -19.421  1.00  0.580          C  
ATOM  11181  CD  ARG B4785      18.525 -21.717 -18.402  1.00  0.580          C  
ATOM  11181  NE  ARG B4785      19.391 -20.732 -17.767  1.00  0.580          N  
ATOM  11182  CZ  ARG B4785      20.086 -20.881 -16.628  1.00  0.580          C  
ATOM  11182  NH1 ARG B4785      20.064 -22.007 -15.935  1.00  0.580          N  
ATOM  11182  NH2 ARG B4785      20.803 -19.848 -16.228  1.00  0.580          N  
ATOM  11182  H   ARG B4785      15.045 -18.292 -18.025  1.00  0.490          H  
ATOM  11182  HA  ARG B4785      16.327 -18.846 -20.479  1.00  0.500          H  
ATOM  11182 1HB  ARG B4785      17.244 -19.354 -18.221  1.00  0.700          H  
ATOM  11182 2HB  ARG B4785      16.095 -20.662 -18.059  1.00  0.700          H  
ATOM  11182 1HG  ARG B4785      17.108 -21.859 -19.947  1.00  0.700          H  
ATOM  11182 2HG  ARG B4785      18.290 -20.535 -20.124  1.00  0.700          H  
ATOM  11182 1HD  ARG B4785      17.899 -22.178 -17.637  1.00  0.700          H  
ATOM  11183 2HD  ARG B4785      19.149 -22.473 -18.877  1.00  0.700          H  
ATOM  11183  HE  ARG B4785      19.501 -19.814 -18.233  1.00  0.700          H  
ATOM  11183 1HH1 ARG B4785      19.518 -22.795 -16.251  1.00  0.700          H  
ATOM  11183 2HH1 ARG B4785      20.602 -22.088 -15.084  1.00  0.700          H  
ATOM  11183 1HH2 ARG B4785      20.778 -18.987 -16.812  1.00  0.700          H  
ATOM  11183 2HH2 ARG B4785      21.348 -19.882 -15.381  1.00  0.700          H  
ATOM  11183  N   ARG B4786      13.835 -20.905 -19.723  1.00  0.420          N  
ATOM  11183  CA  ARG B4786      12.888 -21.866 -20.251  1.00  0.430          C  
ATOM  11183  C   ARG B4786      12.194 -21.305 -21.493  1.00  0.420          C  
ATOM  11183  O   ARG B4786      12.068 -22.024 -22.490  1.00  0.410          O  
ATOM  11184  CB  ARG B4786      11.886 -22.232 -19.156  1.00  0.600          C  
ATOM  11184  CG  ARG B4786      10.777 -23.199 -19.468  1.00  0.600          C  
ATOM  11184  CD  ARG B4786      11.265 -24.549 -19.785  1.00  0.600          C  
ATOM  11184  NE  ARG B4786      10.162 -25.461 -19.996  1.00  0.600          N  
ATOM  11184  CZ  ARG B4786       9.440 -25.616 -21.140  1.00  0.600          C  
ATOM  11184  NH1 ARG B4786       9.686 -24.878 -22.212  1.00  0.600          N  
ATOM  11184  NH2 ARG B4786       8.481 -26.529 -21.179  1.00  0.600          N  
ATOM  11184  H   ARG B4786      13.731 -20.601 -18.750  1.00  0.500          H  
ATOM  11184  HA  ARG B4786      13.439 -22.761 -20.532  1.00  0.520          H  
ATOM  11184 1HB  ARG B4786      12.414 -22.613 -18.290  1.00  0.720          H  
ATOM  11185 2HB  ARG B4786      11.389 -21.346 -18.837  1.00  0.720          H  
ATOM  11185 1HG  ARG B4786      10.132 -23.281 -18.595  1.00  0.720          H  
ATOM  11185 2HG  ARG B4786      10.195 -22.823 -20.308  1.00  0.720          H  
ATOM  11185 1HD  ARG B4786      11.881 -24.537 -20.681  1.00  0.720          H  
ATOM  11185 2HD  ARG B4786      11.856 -24.929 -18.944  1.00  0.720          H  
ATOM  11185  HE  ARG B4786       9.947 -26.078 -19.183  1.00  0.720          H  
ATOM  11185 1HH1 ARG B4786      10.418 -24.182 -22.195  1.00  0.720          H  
ATOM  11185 2HH1 ARG B4786       9.148 -25.030 -23.082  1.00  0.720          H  
ATOM  11185 1HH2 ARG B4786       8.299 -27.104 -20.360  1.00  0.720          H  
ATOM  11185 2HH2 ARG B4786       7.935 -26.666 -22.015  1.00  0.720          H  
ATOM  11186  N   GLU B4787      11.758 -20.029 -21.453  1.00  0.420          N  
ATOM  11186  CA  GLU B4787      11.138 -19.424 -22.633  1.00  0.420          C  
ATOM  11186  C   GLU B4787      12.123 -19.340 -23.795  1.00  0.420          C  
ATOM  11186  O   GLU B4787      11.740 -19.590 -24.942  1.00  0.450          O  
ATOM  11186  CB  GLU B4787      10.590 -18.019 -22.348  1.00  0.590          C  
ATOM  11186  CG  GLU B4787       9.349 -17.965 -21.453  1.00  0.590          C  
ATOM  11186  CD  GLU B4787       8.863 -16.549 -21.229  1.00  0.590          C  
ATOM  11186  OE1 GLU B4787       9.560 -15.646 -21.623  1.00  0.590          O  
ATOM  11186  OE2 GLU B4787       7.801 -16.376 -20.681  1.00  0.590          O  
ATOM  11186  H   GLU B4787      11.813 -19.509 -20.568  1.00  0.500          H  
ATOM  11187  HA  GLU B4787      10.305 -20.055 -22.938  1.00  0.500          H  
ATOM  11187 1HB  GLU B4787      11.366 -17.425 -21.865  1.00  0.710          H  
ATOM  11187 2HB  GLU B4787      10.348 -17.527 -23.289  1.00  0.710          H  
ATOM  11187 1HG  GLU B4787       8.554 -18.549 -21.911  1.00  0.710          H  
ATOM  11187 2HG  GLU B4787       9.591 -18.419 -20.492  1.00  0.710          H  
ATOM  11187  N   ALA B4788      13.389 -18.996 -23.517  1.00  0.390          N  
ATOM  11187  CA  ALA B4788      14.367 -18.937 -24.594  1.00  0.390          C  
ATOM  11187  C   ALA B4788      14.529 -20.316 -25.221  1.00  0.390          C  
ATOM  11187  O   ALA B4788      14.551 -20.448 -26.446  1.00  0.400          O  
ATOM  11187  CB  ALA B4788      15.718 -18.462 -24.084  1.00  0.550          C  
ATOM  11188  H   ALA B4788      13.634 -18.733 -22.554  1.00  0.470          H  
ATOM  11188  HA  ALA B4788      13.999 -18.247 -25.353  1.00  0.470          H  
ATOM  11188 1HB  ALA B4788      16.424 -18.418 -24.911  1.00  0.660          H  
ATOM  11188 2HB  ALA B4788      15.630 -17.488 -23.633  1.00  0.660          H  
ATOM  11188 3HB  ALA B4788      16.083 -19.161 -23.334  1.00  0.660          H  
ATOM  11188  N   ALA B4789      14.593 -21.354 -24.374  1.00  0.380          N  
ATOM  11188  CA  ALA B4789      14.735 -22.722 -24.841  1.00  0.380          C  
ATOM  11188  C   ALA B4789      13.530 -23.141 -25.685  1.00  0.420          C  
ATOM  11188  O   ALA B4789      13.685 -23.863 -26.675  1.00  0.430          O  
ATOM  11188  CB  ALA B4789      14.935 -23.657 -23.658  1.00  0.530          C  
ATOM  11189  H   ALA B4789      14.593 -21.172 -23.366  1.00  0.460          H  
ATOM  11189  HA  ALA B4789      15.621 -22.770 -25.468  1.00  0.460          H  
ATOM  11189 1HB  ALA B4789      15.090 -24.667 -24.015  1.00  0.640          H  
ATOM  11189 2HB  ALA B4789      15.812 -23.335 -23.095  1.00  0.640          H  
ATOM  11189 3HB  ALA B4789      14.061 -23.622 -23.013  1.00  0.640          H  
ATOM  11189  N   GLN B4790      12.327 -22.704 -25.298  1.00  0.460          N  
ATOM  11189  CA  GLN B4790      11.146 -23.056 -26.071  1.00  0.500          C  
ATOM  11189  C   GLN B4790      11.213 -22.390 -27.443  1.00  0.500          C  
ATOM  11189  O   GLN B4790      10.802 -22.984 -28.445  1.00  0.510          O  
ATOM  11189  CB  GLN B4790       9.869 -22.647 -25.345  1.00  0.680          C  
ATOM  11190  CG  GLN B4790       8.579 -23.173 -25.993  1.00  0.680          C  
ATOM  11190  CD  GLN B4790       8.495 -24.715 -25.974  1.00  0.680          C  
ATOM  11190  OE1 GLN B4790       8.668 -25.365 -24.924  1.00  0.680          O  
ATOM  11190  NE2 GLN B4790       8.224 -25.301 -27.137  1.00  0.680          N  
ATOM  11190  H   GLN B4790      12.245 -22.179 -24.421  1.00  0.550          H  
ATOM  11190  HA  GLN B4790      11.138 -24.136 -26.213  1.00  0.600          H  
ATOM  11190 1HB  GLN B4790       9.914 -22.990 -24.317  1.00  0.820          H  
ATOM  11190 2HB  GLN B4790       9.812 -21.556 -25.315  1.00  0.820          H  
ATOM  11190 1HG  GLN B4790       7.727 -22.777 -25.444  1.00  0.820          H  
ATOM  11190 2HG  GLN B4790       8.534 -22.839 -27.035  1.00  0.820          H  
ATOM  11191 1HE2 GLN B4790       8.148 -26.300 -27.198  1.00  0.820          H  
ATOM  11191 2HE2 GLN B4790       8.089 -24.741 -27.960  1.00  0.820          H  
ATOM  11191  N   MET B4791      11.714 -21.150 -27.488  1.00  0.490          N  
ATOM  11191  CA  MET B4791      11.866 -20.438 -28.750  1.00  0.470          C  
ATOM  11191  C   MET B4791      12.899 -21.135 -29.628  1.00  0.450          C  
ATOM  11191  O   MET B4791      12.753 -21.149 -30.850  1.00  0.470          O  
ATOM  11191  CB  MET B4791      12.203 -18.988 -28.509  1.00  0.670          C  
ATOM  11191  CG  MET B4791      11.078 -18.217 -27.938  1.00  0.670          C  
ATOM  11191  SD  MET B4791      11.520 -16.544 -27.602  1.00  0.670          S  
ATOM  11191  CE  MET B4791      10.071 -16.074 -26.704  1.00  0.670          C  
ATOM  11192  H   MET B4791      11.954 -20.684 -26.603  1.00  0.590          H  
ATOM  11192  HA  MET B4791      10.911 -20.469 -29.275  1.00  0.560          H  
ATOM  11192 1HB  MET B4791      13.033 -18.915 -27.815  1.00  0.800          H  
ATOM  11192 2HB  MET B4791      12.487 -18.518 -29.443  1.00  0.800          H  
ATOM  11192 1HG  MET B4791      10.247 -18.226 -28.649  1.00  0.800          H  
ATOM  11192 2HG  MET B4791      10.738 -18.682 -27.019  1.00  0.800          H  
ATOM  11192 1HE  MET B4791      10.148 -15.046 -26.405  1.00  0.800          H  
ATOM  11192 2HE  MET B4791       9.194 -16.201 -27.339  1.00  0.800          H  
ATOM  11192 3HE  MET B4791       9.974 -16.706 -25.818  1.00  0.800          H  
ATOM  11192  N   GLN B4792      13.947 -21.699 -29.008  1.00  0.400          N  
ATOM  11193  CA  GLN B4792      14.961 -22.452 -29.739  1.00  0.380          C  
ATOM  11193  C   GLN B4792      14.293 -23.673 -30.386  1.00  0.410          C  
ATOM  11193  O   GLN B4792      14.587 -23.997 -31.541  1.00  0.420          O  
ATOM  11193  CB  GLN B4792      16.109 -22.856 -28.812  1.00  0.540          C  
ATOM  11193  CG  GLN B4792      16.981 -21.698 -28.356  1.00  0.540          C  
ATOM  11193  CD  GLN B4792      17.983 -22.058 -27.245  1.00  0.540          C  
ATOM  11193  OE1 GLN B4792      17.941 -23.133 -26.610  1.00  0.540          O  
ATOM  11193  NE2 GLN B4792      18.904 -21.131 -26.996  1.00  0.540          N  
ATOM  11193  H   GLN B4792      14.042 -21.548 -27.998  1.00  0.480          H  
ATOM  11193  HA  GLN B4792      15.366 -21.830 -30.530  1.00  0.460          H  
ATOM  11194 1HB  GLN B4792      15.705 -23.318 -27.938  1.00  0.650          H  
ATOM  11194 2HB  GLN B4792      16.744 -23.581 -29.314  1.00  0.650          H  
ATOM  11194 1HG  GLN B4792      17.559 -21.370 -29.214  1.00  0.650          H  
ATOM  11194 2HG  GLN B4792      16.355 -20.888 -28.013  1.00  0.650          H  
ATOM  11194 1HE2 GLN B4792      19.591 -21.286 -26.284  1.00  0.650          H  
ATOM  11194 2HE2 GLN B4792      18.915 -20.277 -27.517  1.00  0.650          H  
ATOM  11194  N   VAL B4793      13.347 -24.314 -29.673  1.00  0.430          N  
ATOM  11194  CA  VAL B4793      12.621 -25.439 -30.267  1.00  0.460          C  
ATOM  11194  C   VAL B4793      11.815 -24.946 -31.462  1.00  0.470          C  
ATOM  11194  O   VAL B4793      11.859 -25.575 -32.519  1.00  0.470          O  
ATOM  11195  CB  VAL B4793      11.632 -26.133 -29.279  1.00  0.630          C  
ATOM  11195  CG1 VAL B4793      10.763 -27.167 -30.036  1.00  0.630          C  
ATOM  11195  CG2 VAL B4793      12.376 -26.835 -28.176  1.00  0.630          C  
ATOM  11195  H   VAL B4793      13.209 -24.038 -28.693  1.00  0.520          H  
ATOM  11195  HA  VAL B4793      13.342 -26.177 -30.617  1.00  0.550          H  
ATOM  11195  HB  VAL B4793      10.975 -25.386 -28.852  1.00  0.760          H  
ATOM  11195 1HG1 VAL B4793      10.069 -27.639 -29.345  1.00  0.760          H  
ATOM  11195 2HG1 VAL B4793      10.184 -26.686 -30.825  1.00  0.760          H  
ATOM  11195 3HG1 VAL B4793      11.404 -27.931 -30.482  1.00  0.760          H  
ATOM  11195 1HG2 VAL B4793      11.664 -27.302 -27.497  1.00  0.760          H  
ATOM  11196 2HG2 VAL B4793      13.007 -27.600 -28.612  1.00  0.760          H  
ATOM  11196 3HG2 VAL B4793      12.978 -26.115 -27.629  1.00  0.760          H  
ATOM  11196  N   GLU B4794      11.086 -23.827 -31.300  1.00  0.480          N  
ATOM  11196  CA  GLU B4794      10.260 -23.294 -32.385  1.00  0.490          C  
ATOM  11196  C   GLU B4794      11.116 -22.953 -33.597  1.00  0.470          C  
ATOM  11196  O   GLU B4794      10.709 -23.198 -34.741  1.00  0.470          O  
ATOM  11196  CB  GLU B4794       9.524 -22.022 -31.940  1.00  0.680          C  
ATOM  11196  CG  GLU B4794       8.409 -22.218 -30.918  1.00  0.680          C  
ATOM  11196  CD  GLU B4794       7.827 -20.898 -30.439  1.00  0.680          C  
ATOM  11196  OE1 GLU B4794       8.380 -19.874 -30.775  1.00  0.680          O  
ATOM  11197  OE2 GLU B4794       6.838 -20.918 -29.744  1.00  0.680          O  
ATOM  11197  H   GLU B4794      11.078 -23.372 -30.380  1.00  0.580          H  
ATOM  11197  HA  GLU B4794       9.530 -24.053 -32.672  1.00  0.590          H  
ATOM  11197 1HB  GLU B4794      10.240 -21.328 -31.512  1.00  0.820          H  
ATOM  11197 2HB  GLU B4794       9.089 -21.536 -32.813  1.00  0.820          H  
ATOM  11197 1HG  GLU B4794       7.616 -22.814 -31.367  1.00  0.820          H  
ATOM  11197 2HG  GLU B4794       8.803 -22.771 -30.068  1.00  0.820          H  
ATOM  11197  N   TYR B4795      12.305 -22.401 -33.344  1.00  0.440          N  
ATOM  11197  CA  TYR B4795      13.259 -22.053 -34.378  1.00  0.420          C  
ATOM  11197  C   TYR B4795      13.605 -23.300 -35.176  1.00  0.410          C  
ATOM  11198  O   TYR B4795      13.516 -23.304 -36.406  1.00  0.410          O  
ATOM  11198  CB  TYR B4795      14.498 -21.429 -33.735  1.00  0.600          C  
ATOM  11198  CG  TYR B4795      15.621 -21.030 -34.637  1.00  0.600          C  
ATOM  11198  CD1 TYR B4795      15.618 -19.790 -35.225  1.00  0.600          C  
ATOM  11198  CD2 TYR B4795      16.671 -21.896 -34.858  1.00  0.600          C  
ATOM  11198  CE1 TYR B4795      16.653 -19.403 -36.027  1.00  0.600          C  
ATOM  11198  CE2 TYR B4795      17.710 -21.512 -35.665  1.00  0.600          C  
ATOM  11198  CZ  TYR B4795      17.707 -20.269 -36.252  1.00  0.600          C  
ATOM  11198  OH  TYR B4795      18.762 -19.882 -37.056  1.00  0.600          O  
ATOM  11198  H   TYR B4795      12.537 -22.172 -32.375  1.00  0.530          H  
ATOM  11199  HA  TYR B4795      12.804 -21.341 -35.048  1.00  0.500          H  
ATOM  11199 1HB  TYR B4795      14.178 -20.541 -33.197  1.00  0.720          H  
ATOM  11199 2HB  TYR B4795      14.898 -22.103 -33.005  1.00  0.720          H  
ATOM  11199  HD1 TYR B4795      14.804 -19.121 -35.044  1.00  0.720          H  
ATOM  11199  HD2 TYR B4795      16.682 -22.882 -34.390  1.00  0.720          H  
ATOM  11199  HE1 TYR B4795      16.646 -18.417 -36.477  1.00  0.720          H  
ATOM  11199  HE2 TYR B4795      18.541 -22.193 -35.835  1.00  0.720          H  
ATOM  11199  HH  TYR B4795      18.610 -18.992 -37.386  1.00  0.720          H  
ATOM  11199  N   GLN B4796      13.984 -24.372 -34.476  1.00  0.400          N  
ATOM  11199  CA  GLN B4796      14.341 -25.618 -35.138  1.00  0.400          C  
ATOM  11200  C   GLN B4796      13.169 -26.273 -35.872  1.00  0.420          C  
ATOM  11200  O   GLN B4796      13.370 -26.831 -36.955  1.00  0.410          O  
ATOM  11200  CB  GLN B4796      14.930 -26.592 -34.144  1.00  0.560          C  
ATOM  11200  CG  GLN B4796      16.285 -26.190 -33.633  1.00  0.560          C  
ATOM  11200  CD  GLN B4796      16.758 -27.162 -32.632  1.00  0.560          C  
ATOM  11200  OE1 GLN B4796      15.918 -27.891 -32.106  1.00  0.560          O  
ATOM  11200  NE2 GLN B4796      18.058 -27.195 -32.366  1.00  0.560          N  
ATOM  11200  H   GLN B4796      14.060 -24.297 -33.455  1.00  0.480          H  
ATOM  11200  HA  GLN B4796      15.108 -25.392 -35.873  1.00  0.480          H  
ATOM  11200 1HB  GLN B4796      14.251 -26.686 -33.291  1.00  0.670          H  
ATOM  11201 2HB  GLN B4796      15.025 -27.570 -34.605  1.00  0.670          H  
ATOM  11201 1HG  GLN B4796      16.988 -26.165 -34.467  1.00  0.670          H  
ATOM  11201 2HG  GLN B4796      16.220 -25.209 -33.165  1.00  0.670          H  
ATOM  11201 1HE2 GLN B4796      18.434 -27.846 -31.698  1.00  0.670          H  
ATOM  11201 2HE2 GLN B4796      18.677 -26.569 -32.835  1.00  0.670          H  
ATOM  11201  N   GLU B4797      11.957 -26.234 -35.297  1.00  0.450          N  
ATOM  11201  CA  GLU B4797      10.790 -26.804 -35.971  1.00  0.470          C  
ATOM  11201  C   GLU B4797      10.531 -26.038 -37.265  1.00  0.460          C  
ATOM  11201  O   GLU B4797      10.206 -26.632 -38.303  1.00  0.470          O  
ATOM  11201  CB  GLU B4797       9.552 -26.770 -35.071  1.00  0.650          C  
ATOM  11202  CG  GLU B4797       9.571 -27.750 -33.886  1.00  0.650          C  
ATOM  11202  CD  GLU B4797       8.365 -27.580 -32.997  1.00  0.650          C  
ATOM  11202  OE1 GLU B4797       7.619 -26.661 -33.238  1.00  0.650          O  
ATOM  11202  OE2 GLU B4797       8.188 -28.355 -32.085  1.00  0.650          O  
ATOM  11202  H   GLU B4797      11.855 -25.818 -34.365  1.00  0.540          H  
ATOM  11202  HA  GLU B4797      10.998 -27.839 -36.227  1.00  0.560          H  
ATOM  11202 1HB  GLU B4797       9.445 -25.766 -34.659  1.00  0.780          H  
ATOM  11202 2HB  GLU B4797       8.664 -26.976 -35.665  1.00  0.780          H  
ATOM  11202 1HG  GLU B4797       9.584 -28.768 -34.272  1.00  0.780          H  
ATOM  11202 2HG  GLU B4797      10.481 -27.602 -33.308  1.00  0.780          H  
ATOM  11203  N   THR B4798      10.717 -24.714 -37.206  1.00  0.460          N  
ATOM  11203  CA  THR B4798      10.564 -23.845 -38.354  1.00  0.460          C  
ATOM  11203  C   THR B4798      11.600 -24.230 -39.405  1.00  0.460          C  
ATOM  11203  O   THR B4798      11.249 -24.415 -40.574  1.00  0.460          O  
ATOM  11203  CB  THR B4798      10.710 -22.367 -37.945  1.00  0.640          C  
ATOM  11203  OG1 THR B4798       9.678 -22.030 -36.997  1.00  0.640          O  
ATOM  11203  CG2 THR B4798      10.601 -21.483 -39.150  1.00  0.640          C  
ATOM  11203  H   THR B4798      10.922 -24.285 -36.301  1.00  0.550          H  
ATOM  11203  HA  THR B4798       9.571 -23.991 -38.776  1.00  0.550          H  
ATOM  11203  HB  THR B4798      11.671 -22.202 -37.486  1.00  0.770          H  
ATOM  11204  HG1 THR B4798       9.877 -22.486 -36.142  1.00  0.770          H  
ATOM  11204 1HG2 THR B4798      10.709 -20.443 -38.857  1.00  0.770          H  
ATOM  11204 2HG2 THR B4798      11.385 -21.741 -39.834  1.00  0.770          H  
ATOM  11204 3HG2 THR B4798       9.634 -21.623 -39.632  1.00  0.770          H  
ATOM  11204  N   GLN B4799      12.861 -24.428 -38.982  1.00  0.440          N  
ATOM  11204  CA  GLN B4799      13.915 -24.830 -39.906  1.00  0.440          C  
ATOM  11204  C   GLN B4799      13.599 -26.169 -40.568  1.00  0.460          C  
ATOM  11204  O   GLN B4799      13.893 -26.349 -41.759  1.00  0.490          O  
ATOM  11204  CB  GLN B4799      15.274 -25.009 -39.204  1.00  0.620          C  
ATOM  11204  CG  GLN B4799      15.959 -23.768 -38.730  1.00  0.620          C  
ATOM  11205  CD  GLN B4799      17.239 -24.067 -37.998  1.00  0.620          C  
ATOM  11205  OE1 GLN B4799      17.294 -24.925 -37.107  1.00  0.620          O  
ATOM  11205  NE2 GLN B4799      18.303 -23.376 -38.389  1.00  0.620          N  
ATOM  11205  H   GLN B4799      13.089 -24.229 -38.003  1.00  0.530          H  
ATOM  11205  HA  GLN B4799      14.006 -24.066 -40.676  1.00  0.530          H  
ATOM  11205 1HB  GLN B4799      15.143 -25.651 -38.342  1.00  0.740          H  
ATOM  11205 2HB  GLN B4799      15.958 -25.521 -39.878  1.00  0.740          H  
ATOM  11205 1HG  GLN B4799      16.195 -23.162 -39.586  1.00  0.740          H  
ATOM  11205 2HG  GLN B4799      15.308 -23.238 -38.059  1.00  0.740          H  
ATOM  11205 1HE2 GLN B4799      19.192 -23.531 -37.953  1.00  0.740          H  
ATOM  11206 2HE2 GLN B4799      18.223 -22.694 -39.117  1.00  0.740          H  
ATOM  11206  N   GLN B4800      13.041 -27.130 -39.810  1.00  0.460          N  
ATOM  11206  CA  GLN B4800      12.714 -28.417 -40.413  1.00  0.500          C  
ATOM  11206  C   GLN B4800      11.662 -28.204 -41.506  1.00  0.500          C  
ATOM  11206  O   GLN B4800      11.773 -28.790 -42.588  1.00  0.520          O  
ATOM  11206  CB  GLN B4800      12.199 -29.452 -39.400  1.00  0.680          C  
ATOM  11206  CG  GLN B4800      12.049 -30.874 -40.028  1.00  0.680          C  
ATOM  11206  CD  GLN B4800      11.393 -31.920 -39.126  1.00  0.680          C  
ATOM  11206  OE1 GLN B4800      10.841 -31.596 -38.073  1.00  0.680          O  
ATOM  11206  NE2 GLN B4800      11.428 -33.182 -39.569  1.00  0.680          N  
ATOM  11207  H   GLN B4800      12.902 -26.966 -38.807  1.00  0.550          H  
ATOM  11207  HA  GLN B4800      13.611 -28.819 -40.878  1.00  0.600          H  
ATOM  11207 1HB  GLN B4800      12.880 -29.507 -38.552  1.00  0.820          H  
ATOM  11207 2HB  GLN B4800      11.226 -29.134 -39.019  1.00  0.820          H  
ATOM  11207 1HG  GLN B4800      11.479 -30.808 -40.936  1.00  0.820          H  
ATOM  11207 2HG  GLN B4800      13.043 -31.237 -40.266  1.00  0.820          H  
ATOM  11207 1HE2 GLN B4800      10.952 -33.943 -39.060  1.00  0.820          H  
ATOM  11207 2HE2 GLN B4800      11.868 -33.400 -40.433  1.00  0.820          H  
ATOM  11207  N   ALA B4801      10.637 -27.379 -41.222  1.00  0.490          N  
ATOM  11207  CA  ALA B4801       9.591 -27.070 -42.200  1.00  0.480          C  
ATOM  11208  C   ALA B4801      10.180 -26.394 -43.440  1.00  0.480          C  
ATOM  11208  O   ALA B4801       9.758 -26.659 -44.572  1.00  0.470          O  
ATOM  11208  CB  ALA B4801       8.542 -26.173 -41.577  1.00  0.680          C  
ATOM  11208  H   ALA B4801      10.572 -26.982 -40.276  1.00  0.590          H  
ATOM  11208  HA  ALA B4801       9.127 -28.006 -42.507  1.00  0.580          H  
ATOM  11208 1HB  ALA B4801       7.759 -25.973 -42.304  1.00  0.810          H  
ATOM  11208 2HB  ALA B4801       8.119 -26.670 -40.706  1.00  0.810          H  
ATOM  11208 3HB  ALA B4801       9.001 -25.238 -41.271  1.00  0.810          H  
ATOM  11208  N   HIS B4802      11.182 -25.538 -43.231  1.00  0.480          N  
ATOM  11208  CA  HIS B4802      11.850 -24.864 -44.330  1.00  0.490          C  
ATOM  11209  C   HIS B4802      12.598 -25.869 -45.187  1.00  0.510          C  
ATOM  11209  O   HIS B4802      12.522 -25.807 -46.422  1.00  0.500          O  
ATOM  11209  CB  HIS B4802      12.823 -23.817 -43.803  1.00  0.680          C  
ATOM  11209  CG  HIS B4802      12.176 -22.613 -43.247  1.00  0.680          C  
ATOM  11209  ND1 HIS B4802      12.873 -21.669 -42.553  1.00  0.680          N  
ATOM  11209  CD2 HIS B4802      10.894 -22.173 -43.295  1.00  0.680          C  
ATOM  11209  CE1 HIS B4802      12.058 -20.695 -42.208  1.00  0.680          C  
ATOM  11209  NE2 HIS B4802      10.859 -20.979 -42.644  1.00  0.680          N  
ATOM  11209  H   HIS B4802      11.431 -25.304 -42.264  1.00  0.580          H  
ATOM  11209  HA  HIS B4802      11.115 -24.372 -44.962  1.00  0.590          H  
ATOM  11210 1HB  HIS B4802      13.420 -24.254 -43.022  1.00  0.820          H  
ATOM  11210 2HB  HIS B4802      13.505 -23.522 -44.585  1.00  0.820          H  
ATOM  11210  HD2 HIS B4802      10.046 -22.666 -43.767  1.00  0.820          H  
ATOM  11210  HE1 HIS B4802      12.317 -19.808 -41.656  1.00  0.820          H  
ATOM  11210  HE2 HIS B4802      10.029 -20.373 -42.504  1.00  0.820          H  
ATOM  11210  N   THR B4803      13.257 -26.836 -44.540  1.00  0.530          N  
ATOM  11210  CA  THR B4803      13.978 -27.889 -45.242  1.00  0.550          C  
ATOM  11210  C   THR B4803      12.993 -28.674 -46.098  1.00  0.510          C  
ATOM  11210  O   THR B4803      13.301 -29.009 -47.248  1.00  0.530          O  
ATOM  11210  CB  THR B4803      14.719 -28.839 -44.273  1.00  0.760          C  
ATOM  11211  OG1 THR B4803      15.693 -28.090 -43.527  1.00  0.760          O  
ATOM  11211  CG2 THR B4803      15.437 -29.958 -45.069  1.00  0.760          C  
ATOM  11211  H   THR B4803      13.311 -26.787 -43.519  1.00  0.640          H  
ATOM  11211  HA  THR B4803      14.716 -27.431 -45.899  1.00  0.660          H  
ATOM  11211  HB  THR B4803      14.013 -29.289 -43.583  1.00  0.910          H  
ATOM  11211  HG1 THR B4803      15.232 -27.468 -42.932  1.00  0.910          H  
ATOM  11211 1HG2 THR B4803      15.958 -30.603 -44.376  1.00  0.910          H  
ATOM  11211 2HG2 THR B4803      14.715 -30.549 -45.633  1.00  0.910          H  
ATOM  11211 3HG2 THR B4803      16.154 -29.514 -45.760  1.00  0.910          H  
ATOM  11211  N   GLN B4804      11.816 -28.996 -45.535  1.00  0.480          N  
ATOM  11212  CA  GLN B4804      10.792 -29.708 -46.287  1.00  0.440          C  
ATOM  11212  C   GLN B4804      10.429 -28.934 -47.533  1.00  0.420          C  
ATOM  11212  O   GLN B4804      10.357 -29.526 -48.606  1.00  0.430          O  
ATOM  11212  CB  GLN B4804       9.515 -29.905 -45.469  1.00  0.630          C  
ATOM  11212  CG  GLN B4804       8.388 -30.701 -46.170  1.00  0.630          C  
ATOM  11212  CD  GLN B4804       7.122 -30.668 -45.340  1.00  0.630          C  
ATOM  11212  OE1 GLN B4804       7.025 -29.826 -44.444  1.00  0.630          O  
ATOM  11212  NE2 GLN B4804       6.145 -31.542 -45.593  1.00  0.630          N  
ATOM  11212  H   GLN B4804      11.657 -28.747 -44.552  1.00  0.580          H  
ATOM  11212  HA  GLN B4804      11.183 -30.669 -46.601  1.00  0.530          H  
ATOM  11213 1HB  GLN B4804       9.762 -30.406 -44.548  1.00  0.760          H  
ATOM  11213 2HB  GLN B4804       9.110 -28.939 -45.207  1.00  0.760          H  
ATOM  11213 1HG  GLN B4804       8.169 -30.265 -47.145  1.00  0.760          H  
ATOM  11213 2HG  GLN B4804       8.695 -31.745 -46.281  1.00  0.760          H  
ATOM  11213 1HE2 GLN B4804       5.309 -31.515 -45.048  1.00  0.760          H  
ATOM  11213 2HE2 GLN B4804       6.212 -32.253 -46.331  1.00  0.760          H  
ATOM  11213  N   ALA B4805      10.197 -27.617 -47.402  1.00  0.420          N  
ATOM  11213  CA  ALA B4805       9.840 -26.793 -48.554  1.00  0.400          C  
ATOM  11213  C   ALA B4805      10.928 -26.807 -49.626  1.00  0.420          C  
ATOM  11213  O   ALA B4805      10.622 -26.849 -50.822  1.00  0.400          O  
ATOM  11214  CB  ALA B4805       9.588 -25.363 -48.116  1.00  0.570          C  
ATOM  11214  H   ALA B4805      10.220 -27.201 -46.463  1.00  0.500          H  
ATOM  11214  HA  ALA B4805       8.927 -27.202 -48.988  1.00  0.480          H  
ATOM  11214 1HB  ALA B4805       9.293 -24.763 -48.974  1.00  0.680          H  
ATOM  11214 2HB  ALA B4805       8.796 -25.353 -47.368  1.00  0.680          H  
ATOM  11214 3HB  ALA B4805      10.491 -24.963 -47.686  1.00  0.680          H  
ATOM  11214  N   GLN B4806      12.198 -26.785 -49.213  1.00  0.470          N  
ATOM  11214  CA  GLN B4806      13.296 -26.816 -50.175  1.00  0.480          C  
ATOM  11214  C   GLN B4806      13.303 -28.141 -50.923  1.00  0.470          C  
ATOM  11214  O   GLN B4806      13.466 -28.177 -52.148  1.00  0.490          O  
ATOM  11215  CB  GLN B4806      14.635 -26.659 -49.461  1.00  0.670          C  
ATOM  11215  CG  GLN B4806      14.877 -25.309 -48.865  1.00  0.670          C  
ATOM  11215  CD  GLN B4806      16.106 -25.312 -47.997  1.00  0.670          C  
ATOM  11215  OE1 GLN B4806      16.990 -26.157 -48.161  1.00  0.670          O  
ATOM  11215  NE2 GLN B4806      16.167 -24.384 -47.065  1.00  0.670          N  
ATOM  11215  H   GLN B4806      12.383 -26.686 -48.208  1.00  0.560          H  
ATOM  11215  HA  GLN B4806      13.161 -26.008 -50.893  1.00  0.580          H  
ATOM  11215 1HB  GLN B4806      14.705 -27.392 -48.660  1.00  0.800          H  
ATOM  11215 2HB  GLN B4806      15.444 -26.867 -50.162  1.00  0.800          H  
ATOM  11215 1HG  GLN B4806      15.014 -24.583 -49.662  1.00  0.800          H  
ATOM  11216 2HG  GLN B4806      14.031 -25.030 -48.256  1.00  0.800          H  
ATOM  11216 1HE2 GLN B4806      16.955 -24.336 -46.453  1.00  0.800          H  
ATOM  11216 2HE2 GLN B4806      15.420 -23.695 -46.982  1.00  0.800          H  
ATOM  11216  N   LEU B4807      13.071 -29.236 -50.193  1.00  0.440          N  
ATOM  11216  CA  LEU B4807      13.045 -30.552 -50.806  1.00  0.420          C  
ATOM  11216  C   LEU B4807      11.850 -30.672 -51.729  1.00  0.380          C  
ATOM  11216  O   LEU B4807      11.972 -31.235 -52.818  1.00  0.370          O  
ATOM  11216  CB  LEU B4807      13.051 -31.654 -49.737  1.00  0.600          C  
ATOM  11216  CG  LEU B4807      13.086 -33.148 -50.241  1.00  0.600          C  
ATOM  11216  CD1 LEU B4807      14.365 -33.423 -51.115  1.00  0.600          C  
ATOM  11217  CD2 LEU B4807      13.072 -34.070 -49.017  1.00  0.600          C  
ATOM  11217  H   LEU B4807      12.983 -29.147 -49.173  1.00  0.530          H  
ATOM  11217  HA  LEU B4807      13.931 -30.659 -51.413  1.00  0.500          H  
ATOM  11217 1HB  LEU B4807      13.911 -31.494 -49.088  1.00  0.720          H  
ATOM  11217 2HB  LEU B4807      12.149 -31.533 -49.129  1.00  0.720          H  
ATOM  11217  HG  LEU B4807      12.201 -33.344 -50.853  1.00  0.720          H  
ATOM  11217 1HD1 LEU B4807      14.361 -34.461 -51.442  1.00  0.720          H  
ATOM  11217 2HD1 LEU B4807      14.373 -32.781 -51.994  1.00  0.720          H  
ATOM  11217 3HD1 LEU B4807      15.250 -33.240 -50.523  1.00  0.720          H  
ATOM  11217 1HD2 LEU B4807      13.075 -35.107 -49.344  1.00  0.720          H  
ATOM  11218 2HD2 LEU B4807      13.954 -33.878 -48.401  1.00  0.720          H  
ATOM  11218 3HD2 LEU B4807      12.168 -33.878 -48.431  1.00  0.720          H  
ATOM  11218  N   GLU B4808      10.695 -30.161 -51.304  1.00  0.380          N  
ATOM  11218  CA  GLU B4808       9.512 -30.229 -52.123  1.00  0.340          C  
ATOM  11218  C   GLU B4808       9.752 -29.489 -53.432  1.00  0.330          C  
ATOM  11218  O   GLU B4808       9.400 -30.001 -54.494  1.00  0.290          O  
ATOM  11218  CB  GLU B4808       8.319 -29.641 -51.398  1.00  0.490          C  
ATOM  11218  CG  GLU B4808       7.045 -29.844 -52.124  1.00  0.490          C  
ATOM  11218  CD  GLU B4808       5.880 -29.383 -51.372  1.00  0.490          C  
ATOM  11218  OE1 GLU B4808       6.036 -28.835 -50.302  1.00  0.490          O  
ATOM  11219  OE2 GLU B4808       4.798 -29.605 -51.853  1.00  0.490          O  
ATOM  11219  H   GLU B4808      10.637 -29.738 -50.377  1.00  0.460          H  
ATOM  11219  HA  GLU B4808       9.307 -31.272 -52.353  1.00  0.410          H  
ATOM  11219 1HB  GLU B4808       8.242 -30.044 -50.402  1.00  0.590          H  
ATOM  11219 2HB  GLU B4808       8.466 -28.560 -51.291  1.00  0.590          H  
ATOM  11219 1HG  GLU B4808       7.096 -29.334 -53.077  1.00  0.590          H  
ATOM  11219 2HG  GLU B4808       6.933 -30.909 -52.312  1.00  0.590          H  
ATOM  11219  N   LEU B4809      10.382 -28.304 -53.372  1.00  0.370          N  
ATOM  11219  CA  LEU B4809      10.670 -27.553 -54.584  1.00  0.360          C  
ATOM  11219  C   LEU B4809      11.634 -28.331 -55.469  1.00  0.340          C  
ATOM  11220  O   LEU B4809      11.440 -28.401 -56.686  1.00  0.350          O  
ATOM  11220  CB  LEU B4809      11.225 -26.152 -54.256  1.00  0.510          C  
ATOM  11220  CG  LEU B4809      11.604 -25.216 -55.484  1.00  0.510          C  
ATOM  11220  CD1 LEU B4809      10.390 -24.968 -56.390  1.00  0.510          C  
ATOM  11220  CD2 LEU B4809      12.108 -23.875 -54.949  1.00  0.510          C  
ATOM  11220  H   LEU B4809      10.619 -27.897 -52.461  1.00  0.440          H  
ATOM  11220  HA  LEU B4809       9.734 -27.428 -55.120  1.00  0.430          H  
ATOM  11220 1HB  LEU B4809      10.489 -25.630 -53.646  1.00  0.610          H  
ATOM  11220 2HB  LEU B4809      12.124 -26.282 -53.646  1.00  0.610          H  
ATOM  11220  HG  LEU B4809      12.388 -25.692 -56.078  1.00  0.610          H  
ATOM  11221 1HD1 LEU B4809      10.685 -24.314 -57.219  1.00  0.610          H  
ATOM  11221 2HD1 LEU B4809      10.023 -25.907 -56.799  1.00  0.610          H  
ATOM  11221 3HD1 LEU B4809       9.596 -24.483 -55.821  1.00  0.610          H  
ATOM  11221 1HD2 LEU B4809      12.382 -23.231 -55.788  1.00  0.610          H  
ATOM  11221 2HD2 LEU B4809      11.325 -23.390 -54.366  1.00  0.610          H  
ATOM  11221 3HD2 LEU B4809      12.967 -24.042 -54.325  1.00  0.610          H  
ATOM  11221  N   LEU B4810      12.678 -28.931 -54.887  1.00  0.330          N  
ATOM  11221  CA  LEU B4810      13.591 -29.706 -55.709  1.00  0.330          C  
ATOM  11221  C   LEU B4810      12.836 -30.783 -56.454  1.00  0.330          C  
ATOM  11221  O   LEU B4810      13.066 -31.015 -57.634  1.00  0.250          O  
ATOM  11222  CB  LEU B4810      14.711 -30.364 -54.887  1.00  0.460          C  
ATOM  11222  CG  LEU B4810      15.797 -31.124 -55.741  1.00  0.460          C  
ATOM  11222  CD1 LEU B4810      17.102 -31.100 -55.031  1.00  0.460          C  
ATOM  11222  CD2 LEU B4810      15.415 -32.596 -55.972  1.00  0.460          C  
ATOM  11222  H   LEU B4810      12.848 -28.825 -53.881  1.00  0.400          H  
ATOM  11222  HA  LEU B4810      14.042 -29.038 -56.435  1.00  0.400          H  
ATOM  11222 1HB  LEU B4810      15.203 -29.595 -54.293  1.00  0.550          H  
ATOM  11222 2HB  LEU B4810      14.258 -31.081 -54.200  1.00  0.550          H  
ATOM  11222  HG  LEU B4810      15.909 -30.628 -56.691  1.00  0.550          H  
ATOM  11222 1HD1 LEU B4810      17.849 -31.616 -55.641  1.00  0.550          H  
ATOM  11223 2HD1 LEU B4810      17.407 -30.071 -54.871  1.00  0.550          H  
ATOM  11223 3HD1 LEU B4810      17.000 -31.599 -54.096  1.00  0.550          H  
ATOM  11223 1HD2 LEU B4810      16.202 -33.042 -56.570  1.00  0.550          H  
ATOM  11223 2HD2 LEU B4810      15.334 -33.108 -55.018  1.00  0.550          H  
ATOM  11223 3HD2 LEU B4810      14.505 -32.725 -56.505  1.00  0.550          H  
ATOM  11223  N   GLN B4811      11.989 -31.502 -55.750  1.00  0.450          N  
ATOM  11223  CA  GLN B4811      11.245 -32.580 -56.350  1.00  0.500          C  
ATOM  11223  C   GLN B4811      10.191 -32.115 -57.386  1.00  0.550          C  
ATOM  11223  O   GLN B4811       9.909 -32.838 -58.345  1.00  0.710          O  
ATOM  11223  CB  GLN B4811      10.656 -33.396 -55.232  1.00  0.680          C  
ATOM  11224  CG  GLN B4811      11.689 -34.128 -54.412  1.00  0.680          C  
ATOM  11224  CD  GLN B4811      11.048 -34.819 -53.290  1.00  0.680          C  
ATOM  11224  OE1 GLN B4811       9.860 -34.589 -53.050  1.00  0.680          O  
ATOM  11224  NE2 GLN B4811      11.787 -35.663 -52.591  1.00  0.680          N  
ATOM  11224  H   GLN B4811      11.871 -31.301 -54.751  1.00  0.540          H  
ATOM  11224  HA  GLN B4811      11.953 -33.214 -56.879  1.00  0.600          H  
ATOM  11224 1HB  GLN B4811      10.060 -32.751 -54.581  1.00  0.820          H  
ATOM  11224 2HB  GLN B4811      10.037 -34.133 -55.636  1.00  0.820          H  
ATOM  11224 1HG  GLN B4811      12.189 -34.863 -55.038  1.00  0.820          H  
ATOM  11224 2HG  GLN B4811      12.416 -33.421 -54.013  1.00  0.820          H  
ATOM  11225 1HE2 GLN B4811      11.378 -36.154 -51.822  1.00  0.820          H  
ATOM  11225 2HE2 GLN B4811      12.745 -35.807 -52.831  1.00  0.820          H  
ATOM  11225  N   ARG B4812       9.576 -30.939 -57.177  1.00  0.530          N  
ATOM  11225  CA  ARG B4812       8.561 -30.407 -58.099  1.00  0.580          C  
ATOM  11225  C   ARG B4812       9.081 -29.665 -59.332  1.00  0.610          C  
ATOM  11225  O   ARG B4812       8.406 -29.637 -60.363  1.00  0.730          O  
ATOM  11225  CB  ARG B4812       7.627 -29.437 -57.399  1.00  0.790          C  
ATOM  11225  CG  ARG B4812       6.719 -30.067 -56.452  1.00  0.790          C  
ATOM  11225  CD  ARG B4812       5.744 -29.141 -55.866  1.00  0.790          C  
ATOM  11225  NE  ARG B4812       4.953 -29.836 -54.902  1.00  0.790          N  
ATOM  11226  CZ  ARG B4812       3.931 -30.645 -55.163  1.00  0.790          C  
ATOM  11226  NH1 ARG B4812       3.521 -30.875 -56.395  1.00  0.790          N  
ATOM  11226  NH2 ARG B4812       3.367 -31.206 -54.129  1.00  0.790          N  
ATOM  11226  H   ARG B4812       9.789 -30.429 -56.315  1.00  0.640          H  
ATOM  11226  HA  ARG B4812       7.970 -31.253 -58.447  1.00  0.700          H  
ATOM  11226 1HB  ARG B4812       8.220 -28.702 -56.853  1.00  0.950          H  
ATOM  11226 2HB  ARG B4812       7.032 -28.902 -58.137  1.00  0.950          H  
ATOM  11226 1HG  ARG B4812       6.192 -30.866 -56.959  1.00  0.950          H  
ATOM  11226 2HG  ARG B4812       7.302 -30.478 -55.652  1.00  0.950          H  
ATOM  11226 1HD  ARG B4812       6.276 -28.347 -55.343  1.00  0.950          H  
ATOM  11227 2HD  ARG B4812       5.091 -28.714 -56.619  1.00  0.950          H  
ATOM  11227  HE  ARG B4812       5.167 -29.711 -53.903  1.00  0.950          H  
ATOM  11227 1HH1 ARG B4812       3.974 -30.422 -57.172  1.00  0.950          H  
ATOM  11227 2HH1 ARG B4812       2.736 -31.494 -56.568  1.00  0.950          H  
ATOM  11227 1HH2 ARG B4812       3.738 -30.961 -53.197  1.00  0.950          H  
ATOM  11227 2HH2 ARG B4812       2.591 -31.846 -54.234  1.00  0.950          H  
ATOM  11227  N   LYS B4813      10.246 -29.036 -59.232  1.00  0.520          N  
ATOM  11227  CA  LYS B4813      10.766 -28.209 -60.315  1.00  0.540          C  
ATOM  11227  C   LYS B4813      10.967 -29.011 -61.608  1.00  0.560          C  
ATOM  11227  O   LYS B4813      11.399 -30.171 -61.596  1.00  0.630          O  
ATOM  11228  CB  LYS B4813      12.094 -27.568 -59.903  1.00  0.750          C  
ATOM  11228  CG  LYS B4813      13.236 -28.538 -59.834  1.00  0.750          C  
ATOM  11228  CD  LYS B4813      14.558 -27.962 -59.330  1.00  0.750          C  
ATOM  11228  CE  LYS B4813      15.599 -29.072 -59.366  1.00  0.750          C  
ATOM  11228  NZ  LYS B4813      16.936 -28.700 -58.878  1.00  0.750          N  
ATOM  11228  H   LYS B4813      10.746 -29.059 -58.338  1.00  0.620          H  
ATOM  11228  HA  LYS B4813      10.046 -27.416 -60.520  1.00  0.650          H  
ATOM  11228 1HB  LYS B4813      12.332 -26.809 -60.577  1.00  0.900          H  
ATOM  11228 2HB  LYS B4813      11.986 -27.109 -58.919  1.00  0.900          H  
ATOM  11228 1HG  LYS B4813      12.934 -29.347 -59.225  1.00  0.900          H  
ATOM  11229 2HG  LYS B4813      13.432 -28.914 -60.831  1.00  0.900          H  
ATOM  11229 1HD  LYS B4813      14.884 -27.181 -59.990  1.00  0.900          H  
ATOM  11229 2HD  LYS B4813      14.447 -27.567 -58.322  1.00  0.900          H  
ATOM  11229 1HE  LYS B4813      15.228 -29.903 -58.780  1.00  0.900          H  
ATOM  11229 2HE  LYS B4813      15.702 -29.384 -60.392  1.00  0.900          H  
ATOM  11229 1HZ  LYS B4813      17.520 -29.570 -58.986  1.00  0.900          H  
ATOM  11229 2HZ  LYS B4813      17.315 -27.954 -59.440  1.00  0.900          H  
ATOM  11229 3HZ  LYS B4813      16.903 -28.419 -57.914  1.00  0.900          H  
ATOM  11229  N   PHE B4814      10.725 -28.359 -62.748  1.00  0.590          N  
ATOM  11229  CA  PHE B4814      10.888 -28.982 -64.062  1.00  0.550          C  
ATOM  11230  C   PHE B4814      12.240 -29.630 -64.289  1.00  0.470          C  
ATOM  11230  O   PHE B4814      12.305 -30.754 -64.778  1.00  0.530          O  
ATOM  11230  CB  PHE B4814      10.610 -27.976 -65.183  1.00  0.790          C  
ATOM  11230  CG  PHE B4814      10.837 -28.506 -66.616  1.00  0.790          C  
ATOM  11230  CD1 PHE B4814       9.959 -29.397 -67.216  1.00  0.790          C  
ATOM  11230  CD2 PHE B4814      11.909 -28.065 -67.357  1.00  0.790          C  
ATOM  11230  CE1 PHE B4814      10.176 -29.836 -68.510  1.00  0.790          C  
ATOM  11230  CE2 PHE B4814      12.126 -28.485 -68.642  1.00  0.790          C  
ATOM  11230  CZ  PHE B4814      11.259 -29.379 -69.220  1.00  0.790          C  
ATOM  11230  H   PHE B4814      10.390 -27.402 -62.705  1.00  0.710          H  
ATOM  11231  HA  PHE B4814      10.137 -29.770 -64.139  1.00  0.660          H  
ATOM  11231 1HB  PHE B4814       9.582 -27.631 -65.107  1.00  0.940          H  
ATOM  11231 2HB  PHE B4814      11.257 -27.104 -65.038  1.00  0.940          H  
ATOM  11231  HD1 PHE B4814       9.096 -29.760 -66.657  1.00  0.940          H  
ATOM  11231  HD2 PHE B4814      12.581 -27.380 -66.905  1.00  0.940          H  
ATOM  11231  HE1 PHE B4814       9.482 -30.545 -68.967  1.00  0.940          H  
ATOM  11231  HE2 PHE B4814      12.987 -28.116 -69.197  1.00  0.940          H  
ATOM  11231  HZ  PHE B4814      11.427 -29.725 -70.240  1.00  0.940          H  
ATOM  11231  N   THR B4815      13.327 -28.951 -63.932  1.00  0.390          N  
ATOM  11231  CA  THR B4815      14.647 -29.495 -64.242  1.00  0.360          C  
ATOM  11232  C   THR B4815      15.252 -30.414 -63.179  1.00  0.430          C  
ATOM  11232  O   THR B4815      16.467 -30.478 -63.037  1.00  0.670          O  
ATOM  11232  CB  THR B4815      15.667 -28.390 -64.566  1.00  0.520          C  
ATOM  11232  OG1 THR B4815      15.849 -27.513 -63.440  1.00  0.520          O  
ATOM  11232  CG2 THR B4815      15.196 -27.591 -65.737  1.00  0.520          C  
ATOM  11232  H   THR B4815      13.247 -28.019 -63.495  1.00  0.470          H  
ATOM  11232  HA  THR B4815      14.539 -30.095 -65.135  1.00  0.430          H  
ATOM  11232  HB  THR B4815      16.622 -28.852 -64.818  1.00  0.620          H  
ATOM  11232  HG1 THR B4815      15.004 -27.081 -63.206  1.00  0.620          H  
ATOM  11232 1HG2 THR B4815      15.914 -26.843 -65.971  1.00  0.620          H  
ATOM  11233 2HG2 THR B4815      15.059 -28.242 -66.589  1.00  0.620          H  
ATOM  11233 3HG2 THR B4815      14.258 -27.122 -65.475  1.00  0.620          H  
ATOM  11233  N   ASN B4816      14.437 -31.124 -62.409  1.00  0.460          N  
ATOM  11233  CA  ASN B4816      15.009 -32.050 -61.427  1.00  0.590          C  
ATOM  11233  C   ASN B4816      15.531 -33.327 -62.094  1.00  0.480          C  
ATOM  11233  O   ASN B4816      15.396 -33.506 -63.315  1.00  0.350          O  
ATOM  11233  CB  ASN B4816      13.982 -32.368 -60.351  1.00  0.770          C  
ATOM  11233  CG  ASN B4816      12.807 -33.227 -60.782  1.00  0.770          C  
ATOM  11233  OD1 ASN B4816      12.922 -34.369 -61.265  1.00  0.770          O  
ATOM  11233  ND2 ASN B4816      11.643 -32.670 -60.639  1.00  0.770          N  
ATOM  11234  H   ASN B4816      13.419 -30.996 -62.486  1.00  0.550          H  
ATOM  11234  HA  ASN B4816      15.869 -31.582 -60.951  1.00  0.710          H  
ATOM  11234 1HB  ASN B4816      14.476 -32.837 -59.498  1.00  0.930          H  
ATOM  11234 2HB  ASN B4816      13.571 -31.441 -60.003  1.00  0.930          H  
ATOM  11234 1HD2 ASN B4816      10.810 -33.156 -60.897  1.00  0.930          H  
ATOM  11234 2HD2 ASN B4816      11.563 -31.723 -60.287  1.00  0.930          H  
ATOM  11234  N   LYS B4817      16.063 -34.237 -61.269  1.00  0.620          N  
ATOM  11234  CA  LYS B4817      16.626 -35.518 -61.691  1.00  0.580          C  
ATOM  11234  C   LYS B4817      15.778 -36.267 -62.704  1.00  0.510          C  
ATOM  11234  O   LYS B4817      16.327 -36.918 -63.595  1.00  0.470          O  
ATOM  11235  CB  LYS B4817      16.877 -36.433 -60.480  1.00  0.830          C  
ATOM  11235  CG  LYS B4817      17.495 -37.813 -60.851  1.00  0.830          C  
ATOM  11235  CD  LYS B4817      17.803 -38.692 -59.622  1.00  0.830          C  
ATOM  11235  CE  LYS B4817      18.172 -40.138 -60.053  1.00  0.830          C  
ATOM  11235  NZ  LYS B4817      19.518 -40.245 -60.741  1.00  0.830          N  
ATOM  11235  H   LYS B4817      16.195 -33.971 -60.287  1.00  0.740          H  
ATOM  11235  HA  LYS B4817      17.592 -35.315 -62.155  1.00  0.700          H  
ATOM  11235 1HB  LYS B4817      17.559 -35.931 -59.785  1.00  0.990          H  
ATOM  11235 2HB  LYS B4817      15.940 -36.607 -59.954  1.00  0.990          H  
ATOM  11235 1HG  LYS B4817      16.807 -38.366 -61.493  1.00  0.990          H  
ATOM  11236 2HG  LYS B4817      18.420 -37.642 -61.408  1.00  0.990          H  
ATOM  11236 1HD  LYS B4817      18.635 -38.260 -59.067  1.00  0.990          H  
ATOM  11236 2HD  LYS B4817      16.932 -38.726 -58.970  1.00  0.990          H  
ATOM  11236 1HE  LYS B4817      18.174 -40.786 -59.178  1.00  0.990          H  
ATOM  11236 2HE  LYS B4817      17.404 -40.484 -60.748  1.00  0.990          H  
ATOM  11236 1HZ  LYS B4817      19.673 -41.202 -61.006  1.00  0.990          H  
ATOM  11236 2HZ  LYS B4817      19.543 -39.658 -61.578  1.00  0.990          H  
ATOM  11236 3HZ  LYS B4817      20.293 -39.963 -60.109  1.00  0.990          H  
ATOM  11236  N   ALA B4818      14.453 -36.265 -62.554  1.00  0.510          N  
ATOM  11236  CA  ALA B4818      13.624 -37.016 -63.482  1.00  0.500          C  
ATOM  11237  C   ALA B4818      13.813 -36.527 -64.910  1.00  0.480          C  
ATOM  11237  O   ALA B4818      13.768 -37.324 -65.850  1.00  0.520          O  
ATOM  11237  CB  ALA B4818      12.163 -36.897 -63.105  1.00  0.700          C  
ATOM  11237  H   ALA B4818      14.012 -35.710 -61.822  1.00  0.610          H  
ATOM  11237  HA  ALA B4818      13.926 -38.062 -63.432  1.00  0.600          H  
ATOM  11237 1HB  ALA B4818      11.559 -37.485 -63.796  1.00  0.840          H  
ATOM  11237 2HB  ALA B4818      12.020 -37.263 -62.091  1.00  0.840          H  
ATOM  11237 3HB  ALA B4818      11.862 -35.852 -63.160  1.00  0.840          H  
ATOM  11237  N   LEU B4819      14.004 -35.215 -65.093  1.00  0.460          N  
ATOM  11237  CA  LEU B4819      14.137 -34.692 -66.432  1.00  0.470          C  
ATOM  11238  C   LEU B4819      15.462 -35.119 -66.960  1.00  0.470          C  
ATOM  11238  O   LEU B4819      15.567 -35.535 -68.110  1.00  0.490          O  
ATOM  11238  CB  LEU B4819      14.085 -33.166 -66.481  1.00  0.650          C  
ATOM  11238  CG  LEU B4819      14.164 -32.515 -67.917  1.00  0.650          C  
ATOM  11238  CD1 LEU B4819      12.958 -32.946 -68.783  1.00  0.650          C  
ATOM  11238  CD2 LEU B4819      14.218 -31.051 -67.774  1.00  0.650          C  
ATOM  11238  H   LEU B4819      14.098 -34.574 -64.303  1.00  0.550          H  
ATOM  11238  HA  LEU B4819      13.352 -35.118 -67.046  1.00  0.560          H  
ATOM  11238 1HB  LEU B4819      13.156 -32.837 -66.017  1.00  0.780          H  
ATOM  11238 2HB  LEU B4819      14.913 -32.772 -65.885  1.00  0.780          H  
ATOM  11239  HG  LEU B4819      15.064 -32.848 -68.424  1.00  0.780          H  
ATOM  11239 1HD1 LEU B4819      13.031 -32.485 -69.760  1.00  0.780          H  
ATOM  11239 2HD1 LEU B4819      12.939 -34.021 -68.909  1.00  0.780          H  
ATOM  11239 3HD1 LEU B4819      12.033 -32.619 -68.303  1.00  0.780          H  
ATOM  11239 1HD2 LEU B4819      14.276 -30.606 -68.754  1.00  0.780          H  
ATOM  11239 2HD2 LEU B4819      13.319 -30.710 -67.264  1.00  0.780          H  
ATOM  11239 3HD2 LEU B4819      15.096 -30.785 -67.197  1.00  0.780          H  
ATOM  11239  N   TYR B4820      16.489 -35.005 -66.125  1.00  0.450          N  
ATOM  11239  CA  TYR B4820      17.810 -35.355 -66.597  1.00  0.450          C  
ATOM  11239  C   TYR B4820      17.884 -36.824 -66.939  1.00  0.450          C  
ATOM  11240  O   TYR B4820      18.463 -37.190 -67.958  1.00  0.440          O  
ATOM  11240  CB  TYR B4820      18.883 -34.974 -65.610  1.00  0.630          C  
ATOM  11240  CG  TYR B4820      19.064 -33.512 -65.529  1.00  0.630          C  
ATOM  11240  CD1 TYR B4820      18.817 -32.867 -64.349  1.00  0.630          C  
ATOM  11240  CD2 TYR B4820      19.455 -32.790 -66.666  1.00  0.630          C  
ATOM  11240  CE1 TYR B4820      18.958 -31.517 -64.281  1.00  0.630          C  
ATOM  11240  CE2 TYR B4820      19.580 -31.430 -66.593  1.00  0.630          C  
ATOM  11240  CZ  TYR B4820      19.329 -30.798 -65.403  1.00  0.630          C  
ATOM  11240  OH  TYR B4820      19.456 -29.452 -65.305  1.00  0.630          O  
ATOM  11240  H   TYR B4820      16.323 -34.644 -65.177  1.00  0.540          H  
ATOM  11241  HA  TYR B4820      17.989 -34.806 -67.516  1.00  0.540          H  
ATOM  11241 1HB  TYR B4820      18.646 -35.366 -64.616  1.00  0.760          H  
ATOM  11241 2HB  TYR B4820      19.803 -35.405 -65.932  1.00  0.760          H  
ATOM  11241  HD1 TYR B4820      18.511 -33.423 -63.462  1.00  0.760          H  
ATOM  11241  HD2 TYR B4820      19.654 -33.300 -67.609  1.00  0.760          H  
ATOM  11241  HE1 TYR B4820      18.771 -31.001 -63.342  1.00  0.760          H  
ATOM  11241  HE2 TYR B4820      19.881 -30.848 -67.469  1.00  0.760          H  
ATOM  11241  HH  TYR B4820      19.747 -29.069 -66.162  1.00  0.760          H  
ATOM  11241  N   SER B4821      17.232 -37.675 -66.152  1.00  0.460          N  
ATOM  11241  CA  SER B4821      17.251 -39.100 -66.434  1.00  0.450          C  
ATOM  11242  C   SER B4821      16.664 -39.331 -67.829  1.00  0.440          C  
ATOM  11242  O   SER B4821      17.257 -40.046 -68.654  1.00  0.430          O  
ATOM  11242  CB  SER B4821      16.445 -39.829 -65.372  1.00  0.630          C  
ATOM  11242  OG  SER B4821      17.060 -39.701 -64.110  1.00  0.630          O  
ATOM  11242  H   SER B4821      16.768 -37.332 -65.313  1.00  0.550          H  
ATOM  11242  HA  SER B4821      18.283 -39.453 -66.413  1.00  0.540          H  
ATOM  11242 1HB  SER B4821      15.437 -39.415 -65.333  1.00  0.760          H  
ATOM  11242 2HB  SER B4821      16.357 -40.886 -65.639  1.00  0.760          H  
ATOM  11242  HG  SER B4821      17.053 -38.742 -63.914  1.00  0.760          H  
ATOM  11242  N   TRP B4822      15.548 -38.643 -68.147  1.00  0.440          N  
ATOM  11243  CA  TRP B4822      14.965 -38.787 -69.474  1.00  0.440          C  
ATOM  11243  C   TRP B4822      15.915 -38.305 -70.557  1.00  0.420          C  
ATOM  11243  O   TRP B4822      16.119 -38.995 -71.565  1.00  0.400          O  
ATOM  11243  CB  TRP B4822      13.673 -37.964 -69.636  1.00  0.620          C  
ATOM  11243  CG  TRP B4822      12.460 -38.552 -69.031  1.00  0.620          C  
ATOM  11243  CD1 TRP B4822      11.764 -38.085 -67.963  1.00  0.620          C  
ATOM  11243  CD2 TRP B4822      11.766 -39.727 -69.474  1.00  0.620          C  
ATOM  11243  NE1 TRP B4822      10.697 -38.899 -67.707  1.00  0.620          N  
ATOM  11243  CE2 TRP B4822      10.683 -39.906 -68.622  1.00  0.620          C  
ATOM  11243  CE3 TRP B4822      11.970 -40.625 -70.507  1.00  0.620          C  
ATOM  11244  CZ2 TRP B4822       9.812 -40.952 -68.771  1.00  0.620          C  
ATOM  11244  CZ3 TRP B4822      11.097 -41.668 -70.648  1.00  0.620          C  
ATOM  11244  CH2 TRP B4822      10.051 -41.829 -69.814  1.00  0.620          C  
ATOM  11244  H   TRP B4822      15.068 -38.084 -67.429  1.00  0.530          H  
ATOM  11244  HA  TRP B4822      14.742 -39.833 -69.626  1.00  0.530          H  
ATOM  11244 1HB  TRP B4822      13.819 -36.985 -69.188  1.00  0.740          H  
ATOM  11244 2HB  TRP B4822      13.482 -37.806 -70.692  1.00  0.740          H  
ATOM  11244  HD1 TRP B4822      12.014 -37.199 -67.397  1.00  0.740          H  
ATOM  11244  HE1 TRP B4822      10.029 -38.774 -66.963  1.00  0.740          H  
ATOM  11244  HE3 TRP B4822      12.804 -40.504 -71.191  1.00  0.740          H  
ATOM  11245  HZ2 TRP B4822       8.966 -41.099 -68.104  1.00  0.740          H  
ATOM  11245  HZ3 TRP B4822      11.263 -42.366 -71.438  1.00  0.740          H  
ATOM  11245  HH2 TRP B4822       9.388 -42.680 -69.973  1.00  0.740          H  
ATOM  11245  N   MET B4823      16.532 -37.134 -70.329  1.00  0.430          N  
ATOM  11245  CA  MET B4823      17.433 -36.520 -71.299  1.00  0.430          C  
ATOM  11245  C   MET B4823      18.652 -37.390 -71.582  1.00  0.440          C  
ATOM  11245  O   MET B4823      19.012 -37.602 -72.742  1.00  0.460          O  
ATOM  11245  CB  MET B4823      17.906 -35.144 -70.782  1.00  0.600          C  
ATOM  11245  CG  MET B4823      16.853 -34.007 -70.619  1.00  0.600          C  
ATOM  11245  SD  MET B4823      16.101 -33.458 -72.116  1.00  0.600          S  
ATOM  11246  CE  MET B4823      14.591 -34.411 -72.137  1.00  0.600          C  
ATOM  11246  H   MET B4823      16.316 -36.631 -69.465  1.00  0.520          H  
ATOM  11246  HA  MET B4823      16.900 -36.401 -72.231  1.00  0.520          H  
ATOM  11246 1HB  MET B4823      18.422 -35.273 -69.837  1.00  0.720          H  
ATOM  11246 2HB  MET B4823      18.608 -34.756 -71.471  1.00  0.720          H  
ATOM  11246 1HG  MET B4823      16.069 -34.350 -70.000  1.00  0.720          H  
ATOM  11246 2HG  MET B4823      17.316 -33.149 -70.130  1.00  0.720          H  
ATOM  11246 1HE  MET B4823      14.020 -34.163 -73.033  1.00  0.720          H  
ATOM  11246 2HE  MET B4823      14.814 -35.471 -72.149  1.00  0.720          H  
ATOM  11246 3HE  MET B4823      14.013 -34.184 -71.254  1.00  0.720          H  
ATOM  11247  N   ARG B4824      19.270 -37.938 -70.534  1.00  0.430          N  
ATOM  11247  CA  ARG B4824      20.466 -38.745 -70.708  1.00  0.450          C  
ATOM  11247  C   ARG B4824      20.194 -40.043 -71.403  1.00  0.470          C  
ATOM  11247  O   ARG B4824      20.957 -40.443 -72.278  1.00  0.470          O  
ATOM  11247  CB  ARG B4824      21.088 -39.121 -69.393  1.00  0.620          C  
ATOM  11247  CG  ARG B4824      21.725 -38.044 -68.643  1.00  0.620          C  
ATOM  11247  CD  ARG B4824      22.260 -38.564 -67.417  1.00  0.620          C  
ATOM  11247  NE  ARG B4824      23.425 -39.423 -67.646  1.00  0.620          N  
ATOM  11247  CZ  ARG B4824      24.046 -40.153 -66.694  1.00  0.620          C  
ATOM  11247  NH1 ARG B4824      23.613 -40.131 -65.452  1.00  0.620          N  
ATOM  11248  NH2 ARG B4824      25.096 -40.898 -67.006  1.00  0.620          N  
ATOM  11248  H   ARG B4824      18.918 -37.745 -69.598  1.00  0.520          H  
ATOM  11248  HA  ARG B4824      21.183 -38.170 -71.296  1.00  0.540          H  
ATOM  11248 1HB  ARG B4824      20.309 -39.534 -68.748  1.00  0.750          H  
ATOM  11248 2HB  ARG B4824      21.821 -39.905 -69.557  1.00  0.750          H  
ATOM  11248 1HG  ARG B4824      22.543 -37.622 -69.225  1.00  0.750          H  
ATOM  11248 2HG  ARG B4824      21.000 -37.267 -68.408  1.00  0.750          H  
ATOM  11248 1HD  ARG B4824      22.536 -37.763 -66.798  1.00  0.750          H  
ATOM  11248 2HD  ARG B4824      21.487 -39.151 -66.917  1.00  0.750          H  
ATOM  11248  HE  ARG B4824      23.792 -39.472 -68.589  1.00  0.750          H  
ATOM  11249 1HH1 ARG B4824      22.790 -39.565 -65.180  1.00  0.750          H  
ATOM  11249 2HH1 ARG B4824      24.086 -40.666 -64.735  1.00  0.750          H  
ATOM  11249 1HH2 ARG B4824      25.440 -40.928 -67.955  1.00  0.750          H  
ATOM  11249 2HH2 ARG B4824      25.544 -41.451 -66.287  1.00  0.750          H  
ATOM  11249  N   GLY B4825      19.132 -40.733 -71.001  1.00  0.520          N  
ATOM  11249  CA  GLY B4825      18.805 -42.010 -71.602  1.00  0.580          C  
ATOM  11249  C   GLY B4825      18.509 -41.824 -73.080  1.00  0.530          C  
ATOM  11249  O   GLY B4825      19.122 -42.473 -73.937  1.00  0.530          O  
ATOM  11249  H   GLY B4825      18.540 -40.372 -70.246  1.00  0.620          H  
ATOM  11249 1HA  GLY B4825      19.642 -42.694 -71.481  1.00  0.700          H  
ATOM  11250 2HA  GLY B4825      17.971 -42.452 -71.083  1.00  0.700          H  
ATOM  11250  N   LYS B4826      17.585 -40.913 -73.386  1.00  0.510          N  
ATOM  11250  CA  LYS B4826      17.232 -40.648 -74.762  1.00  0.520          C  
ATOM  11250  C   LYS B4826      18.449 -40.203 -75.571  1.00  0.460          C  
ATOM  11250  O   LYS B4826      18.630 -40.673 -76.698  1.00  0.470          O  
ATOM  11250  CB  LYS B4826      16.116 -39.612 -74.836  1.00  0.720          C  
ATOM  11250  CG  LYS B4826      15.633 -39.303 -76.249  1.00  0.720          C  
ATOM  11250  CD  LYS B4826      14.482 -38.292 -76.231  1.00  0.720          C  
ATOM  11250  CE  LYS B4826      14.162 -37.788 -77.630  1.00  0.720          C  
ATOM  11250  NZ  LYS B4826      13.603 -38.867 -78.518  1.00  0.720          N  
ATOM  11251  H   LYS B4826      17.109 -40.400 -72.638  1.00  0.610          H  
ATOM  11251  HA  LYS B4826      16.865 -41.575 -75.200  1.00  0.620          H  
ATOM  11251 1HB  LYS B4826      15.261 -39.968 -74.260  1.00  0.870          H  
ATOM  11251 2HB  LYS B4826      16.450 -38.687 -74.364  1.00  0.870          H  
ATOM  11251 1HG  LYS B4826      16.453 -38.911 -76.842  1.00  0.870          H  
ATOM  11251 2HG  LYS B4826      15.291 -40.229 -76.707  1.00  0.870          H  
ATOM  11251 1HD  LYS B4826      13.592 -38.759 -75.808  1.00  0.870          H  
ATOM  11251 2HD  LYS B4826      14.756 -37.442 -75.606  1.00  0.870          H  
ATOM  11251 1HE  LYS B4826      13.442 -36.971 -77.564  1.00  0.870          H  
ATOM  11251 2HE  LYS B4826      15.079 -37.403 -78.073  1.00  0.870          H  
ATOM  11252 1HZ  LYS B4826      13.431 -38.462 -79.449  1.00  0.870          H  
ATOM  11252 2HZ  LYS B4826      14.259 -39.626 -78.607  1.00  0.870          H  
ATOM  11252 3HZ  LYS B4826      12.738 -39.216 -78.130  1.00  0.870          H  
ATOM  11252  N   LEU B4827      19.297 -39.311 -75.024  1.00  0.420          N  
ATOM  11252  CA  LEU B4827      20.442 -38.874 -75.794  1.00  0.420          C  
ATOM  11252  C   LEU B4827      21.453 -39.959 -75.961  1.00  0.400          C  
ATOM  11252  O   LEU B4827      22.024 -40.081 -77.033  1.00  0.420          O  
ATOM  11252  CB  LEU B4827      21.123 -37.631 -75.240  1.00  0.590          C  
ATOM  11252  CG  LEU B4827      22.366 -37.145 -76.076  1.00  0.590          C  
ATOM  11252  CD1 LEU B4827      22.039 -36.916 -77.530  1.00  0.590          C  
ATOM  11253  CD2 LEU B4827      22.787 -35.849 -75.550  1.00  0.590          C  
ATOM  11253  H   LEU B4827      19.133 -38.899 -74.102  1.00  0.500          H  
ATOM  11253  HA  LEU B4827      20.066 -38.608 -76.774  1.00  0.500          H  
ATOM  11253 1HB  LEU B4827      20.431 -36.831 -75.160  1.00  0.710          H  
ATOM  11253 2HB  LEU B4827      21.460 -37.859 -74.231  1.00  0.710          H  
ATOM  11253  HG  LEU B4827      23.170 -37.874 -75.996  1.00  0.710          H  
ATOM  11253 1HD1 LEU B4827      22.938 -36.560 -77.995  1.00  0.710          H  
ATOM  11253 2HD1 LEU B4827      21.730 -37.817 -78.024  1.00  0.710          H  
ATOM  11253 3HD1 LEU B4827      21.249 -36.168 -77.618  1.00  0.710          H  
ATOM  11253 1HD2 LEU B4827      23.650 -35.494 -76.099  1.00  0.710          H  
ATOM  11254 2HD2 LEU B4827      21.974 -35.137 -75.661  1.00  0.710          H  
ATOM  11254 3HD2 LEU B4827      23.018 -35.962 -74.534  1.00  0.710          H  
ATOM  11254  N   SER B4828      21.706 -40.761 -74.942  1.00  0.430          N  
ATOM  11254  CA  SER B4828      22.675 -41.820 -75.103  1.00  0.470          C  
ATOM  11254  C   SER B4828      22.234 -42.684 -76.274  1.00  0.470          C  
ATOM  11254  O   SER B4828      23.056 -43.071 -77.113  1.00  0.490          O  
ATOM  11254  CB  SER B4828      22.780 -42.645 -73.839  1.00  0.640          C  
ATOM  11254  OG  SER B4828      23.714 -43.679 -73.986  1.00  0.640          O  
ATOM  11254  H   SER B4828      21.256 -40.633 -74.038  1.00  0.520          H  
ATOM  11254  HA  SER B4828      23.646 -41.385 -75.326  1.00  0.560          H  
ATOM  11255 1HB  SER B4828      23.072 -41.998 -73.013  1.00  0.770          H  
ATOM  11255 2HB  SER B4828      21.800 -43.060 -73.594  1.00  0.770          H  
ATOM  11255  HG  SER B4828      23.744 -44.122 -73.141  1.00  0.770          H  
ATOM  11255  N   ALA B4829      20.935 -43.011 -76.336  1.00  0.480          N  
ATOM  11255  CA  ALA B4829      20.436 -43.800 -77.444  1.00  0.510          C  
ATOM  11255  C   ALA B4829      20.587 -43.103 -78.795  1.00  0.470          C  
ATOM  11255  O   ALA B4829      21.049 -43.728 -79.751  1.00  0.500          O  
ATOM  11255  CB  ALA B4829      18.999 -44.103 -77.243  1.00  0.700          C  
ATOM  11255  H   ALA B4829      20.300 -42.711 -75.588  1.00  0.580          H  
ATOM  11255  HA  ALA B4829      21.004 -44.728 -77.472  1.00  0.610          H  
ATOM  11256 1HB  ALA B4829      18.693 -44.712 -78.074  1.00  0.840          H  
ATOM  11256 2HB  ALA B4829      18.844 -44.627 -76.319  1.00  0.840          H  
ATOM  11256 3HB  ALA B4829      18.434 -43.174 -77.226  1.00  0.840          H  
ATOM  11256  N   ILE B4830      20.267 -41.798 -78.869  1.00  0.420          N  
ATOM  11256  CA  ILE B4830      20.406 -41.070 -80.129  1.00  0.400          C  
ATOM  11256  C   ILE B4830      21.843 -41.014 -80.543  1.00  0.390          C  
ATOM  11256  O   ILE B4830      22.150 -41.204 -81.710  1.00  0.400          O  
ATOM  11256  CB  ILE B4830      19.848 -39.625 -80.080  1.00  0.570          C  
ATOM  11256  CG1 ILE B4830      18.323 -39.680 -79.959  1.00  0.570          C  
ATOM  11256  CG2 ILE B4830      20.325 -38.782 -81.341  1.00  0.570          C  
ATOM  11257  CD1 ILE B4830      17.676 -38.356 -79.620  1.00  0.570          C  
ATOM  11257  H   ILE B4830      19.872 -41.329 -78.047  1.00  0.500          H  
ATOM  11257  HA  ILE B4830      19.854 -41.613 -80.893  1.00  0.480          H  
ATOM  11257  HB  ILE B4830      20.209 -39.144 -79.181  1.00  0.680          H  
ATOM  11257 1HG1 ILE B4830      17.910 -40.034 -80.904  1.00  0.680          H  
ATOM  11257 2HG1 ILE B4830      18.065 -40.397 -79.182  1.00  0.680          H  
ATOM  11257 1HG2 ILE B4830      19.940 -37.773 -81.287  1.00  0.680          H  
ATOM  11257 2HG2 ILE B4830      21.412 -38.724 -81.383  1.00  0.680          H  
ATOM  11257 3HG2 ILE B4830      19.968 -39.246 -82.242  1.00  0.680          H  
ATOM  11257 1HD1 ILE B4830      16.606 -38.495 -79.553  1.00  0.680          H  
ATOM  11258 2HD1 ILE B4830      18.060 -37.996 -78.665  1.00  0.680          H  
ATOM  11258 3HD1 ILE B4830      17.881 -37.627 -80.384  1.00  0.680          H  
ATOM  11258  N   TYR B4831      22.712 -40.693 -79.602  1.00  0.390          N  
ATOM  11258  CA  TYR B4831      24.137 -40.566 -79.796  1.00  0.390          C  
ATOM  11258  C   TYR B4831      24.683 -41.888 -80.355  1.00  0.390          C  
ATOM  11258  O   TYR B4831      25.419 -41.870 -81.344  1.00  0.380          O  
ATOM  11258  CB  TYR B4831      24.747 -40.042 -78.473  1.00  0.550          C  
ATOM  11258  CG  TYR B4831      26.233 -39.836 -78.389  1.00  0.550          C  
ATOM  11258  CD1 TYR B4831      26.839 -38.941 -79.205  1.00  0.550          C  
ATOM  11258  CD2 TYR B4831      26.974 -40.480 -77.423  1.00  0.550          C  
ATOM  11259  CE1 TYR B4831      28.182 -38.718 -79.106  1.00  0.550          C  
ATOM  11259  CE2 TYR B4831      28.320 -40.254 -77.318  1.00  0.550          C  
ATOM  11259  CZ  TYR B4831      28.920 -39.371 -78.168  1.00  0.550          C  
ATOM  11259  OH  TYR B4831      30.259 -39.138 -78.100  1.00  0.550          O  
ATOM  11259  H   TYR B4831      22.353 -40.539 -78.670  1.00  0.470          H  
ATOM  11259  HA  TYR B4831      24.307 -39.802 -80.552  1.00  0.470          H  
ATOM  11259 1HB  TYR B4831      24.272 -39.090 -78.228  1.00  0.660          H  
ATOM  11259 2HB  TYR B4831      24.473 -40.732 -77.678  1.00  0.660          H  
ATOM  11259  HD1 TYR B4831      26.260 -38.420 -79.947  1.00  0.660          H  
ATOM  11259  HD2 TYR B4831      26.490 -41.182 -76.740  1.00  0.660          H  
ATOM  11260  HE1 TYR B4831      28.661 -38.017 -79.773  1.00  0.660          H  
ATOM  11260  HE2 TYR B4831      28.895 -40.777 -76.558  1.00  0.660          H  
ATOM  11260  HH  TYR B4831      30.687 -39.921 -77.703  1.00  0.660          H  
ATOM  11260  N   TYR B4832      24.316 -43.031 -79.752  1.00  0.390          N  
ATOM  11260  CA  TYR B4832      24.728 -44.342 -80.264  1.00  0.410          C  
ATOM  11260  C   TYR B4832      24.248 -44.576 -81.693  1.00  0.410          C  
ATOM  11260  O   TYR B4832      25.023 -44.998 -82.562  1.00  0.410          O  
ATOM  11260  CB  TYR B4832      24.218 -45.470 -79.377  1.00  0.570          C  
ATOM  11260  CG  TYR B4832      24.622 -46.817 -79.903  1.00  0.570          C  
ATOM  11260  CD1 TYR B4832      25.894 -47.287 -79.644  1.00  0.570          C  
ATOM  11261  CD2 TYR B4832      23.746 -47.573 -80.667  1.00  0.570          C  
ATOM  11261  CE1 TYR B4832      26.300 -48.492 -80.125  1.00  0.570          C  
ATOM  11261  CE2 TYR B4832      24.155 -48.790 -81.157  1.00  0.570          C  
ATOM  11261  CZ  TYR B4832      25.431 -49.251 -80.884  1.00  0.570          C  
ATOM  11261  OH  TYR B4832      25.851 -50.462 -81.371  1.00  0.570          O  
ATOM  11261  H   TYR B4832      23.741 -42.996 -78.902  1.00  0.470          H  
ATOM  11261  HA  TYR B4832      25.806 -44.387 -80.300  1.00  0.490          H  
ATOM  11261 1HB  TYR B4832      24.609 -45.352 -78.366  1.00  0.680          H  
ATOM  11261 2HB  TYR B4832      23.130 -45.429 -79.317  1.00  0.680          H  
ATOM  11261  HD1 TYR B4832      26.570 -46.704 -79.061  1.00  0.680          H  
ATOM  11262  HD2 TYR B4832      22.744 -47.205 -80.884  1.00  0.680          H  
ATOM  11262  HE1 TYR B4832      27.307 -48.852 -79.914  1.00  0.680          H  
ATOM  11262  HE2 TYR B4832      23.477 -49.390 -81.764  1.00  0.680          H  
ATOM  11262  HH  TYR B4832      25.178 -50.821 -81.956  1.00  0.680          H  
ATOM  11262  N   GLN B4833      22.960 -44.332 -81.933  1.00  0.440          N  
ATOM  11262  CA  GLN B4833      22.377 -44.540 -83.245  1.00  0.440          C  
ATOM  11262  C   GLN B4833      23.044 -43.613 -84.284  1.00  0.440          C  
ATOM  11262  O   GLN B4833      23.345 -44.035 -85.411  1.00  0.450          O  
ATOM  11262  CB  GLN B4833      20.863 -44.276 -83.133  1.00  0.620          C  
ATOM  11262  CG  GLN B4833      20.083 -45.345 -82.301  1.00  0.620          C  
ATOM  11263  CD  GLN B4833      18.616 -44.923 -81.930  1.00  0.620          C  
ATOM  11263  OE1 GLN B4833      18.331 -43.754 -81.662  1.00  0.620          O  
ATOM  11263  NE2 GLN B4833      17.699 -45.896 -81.921  1.00  0.620          N  
ATOM  11263  H   GLN B4833      22.358 -44.004 -81.170  1.00  0.530          H  
ATOM  11263  HA  GLN B4833      22.546 -45.574 -83.542  1.00  0.530          H  
ATOM  11263 1HB  GLN B4833      20.703 -43.305 -82.666  1.00  0.740          H  
ATOM  11263 2HB  GLN B4833      20.426 -44.244 -84.125  1.00  0.740          H  
ATOM  11263 1HG  GLN B4833      20.024 -46.251 -82.901  1.00  0.740          H  
ATOM  11263 2HG  GLN B4833      20.627 -45.553 -81.384  1.00  0.740          H  
ATOM  11263 1HE2 GLN B4833      16.707 -45.695 -81.699  1.00  0.740          H  
ATOM  11264 2HE2 GLN B4833      17.962 -46.832 -82.142  1.00  0.740          H  
ATOM  11264  N   PHE B4834      23.330 -42.370 -83.868  1.00  0.430          N  
ATOM  11264  CA  PHE B4834      23.926 -41.355 -84.718  1.00  0.420          C  
ATOM  11264  C   PHE B4834      25.349 -41.802 -85.045  1.00  0.420          C  
ATOM  11264  O   PHE B4834      25.793 -41.651 -86.181  1.00  0.410          O  
ATOM  11264  CB  PHE B4834      23.907 -39.976 -84.053  1.00  0.590          C  
ATOM  11264  CG  PHE B4834      24.044 -38.858 -85.027  1.00  0.590          C  
ATOM  11264  CD1 PHE B4834      22.895 -38.438 -85.685  1.00  0.590          C  
ATOM  11264  CD2 PHE B4834      25.223 -38.241 -85.322  1.00  0.590          C  
ATOM  11264  CE1 PHE B4834      22.919 -37.436 -86.597  1.00  0.590          C  
ATOM  11265  CE2 PHE B4834      25.252 -37.226 -86.242  1.00  0.590          C  
ATOM  11265  CZ  PHE B4834      24.099 -36.820 -86.877  1.00  0.590          C  
ATOM  11265  H   PHE B4834      23.049 -42.098 -82.933  1.00  0.520          H  
ATOM  11265  HA  PHE B4834      23.365 -41.298 -85.647  1.00  0.500          H  
ATOM  11265 1HB  PHE B4834      22.977 -39.838 -83.517  1.00  0.710          H  
ATOM  11265 2HB  PHE B4834      24.713 -39.908 -83.323  1.00  0.710          H  
ATOM  11265  HD1 PHE B4834      21.965 -38.920 -85.452  1.00  0.710          H  
ATOM  11265  HD2 PHE B4834      26.133 -38.555 -84.836  1.00  0.710          H  
ATOM  11265  HE1 PHE B4834      22.001 -37.127 -87.096  1.00  0.710          H  
ATOM  11265  HE2 PHE B4834      26.184 -36.746 -86.472  1.00  0.710          H  
ATOM  11266  HZ  PHE B4834      24.132 -36.012 -87.602  1.00  0.710          H  
ATOM  11266  N   PHE B4835      26.086 -42.338 -84.048  1.00  0.410          N  
ATOM  11266  CA  PHE B4835      27.438 -42.833 -84.290  1.00  0.400          C  
ATOM  11266  C   PHE B4835      27.442 -43.885 -85.389  1.00  0.380          C  
ATOM  11266  O   PHE B4835      28.240 -43.770 -86.321  1.00  0.370          O  
ATOM  11266  CB  PHE B4835      28.070 -43.429 -83.030  1.00  0.560          C  
ATOM  11266  CG  PHE B4835      29.399 -44.145 -83.286  1.00  0.560          C  
ATOM  11266  CD1 PHE B4835      30.593 -43.459 -83.485  1.00  0.560          C  
ATOM  11266  CD2 PHE B4835      29.440 -45.530 -83.324  1.00  0.560          C  
ATOM  11266  CE1 PHE B4835      31.773 -44.126 -83.715  1.00  0.560          C  
ATOM  11267  CE2 PHE B4835      30.621 -46.193 -83.558  1.00  0.560          C  
ATOM  11267  CZ  PHE B4835      31.790 -45.490 -83.752  1.00  0.560          C  
ATOM  11267  H   PHE B4835      25.711 -42.358 -83.103  1.00  0.490          H  
ATOM  11267  HA  PHE B4835      28.059 -42.009 -84.597  1.00  0.480          H  
ATOM  11267 1HB  PHE B4835      28.243 -42.627 -82.336  1.00  0.680          H  
ATOM  11267 2HB  PHE B4835      27.386 -44.128 -82.563  1.00  0.680          H  
ATOM  11267  HD1 PHE B4835      30.595 -42.400 -83.468  1.00  0.680          H  
ATOM  11267  HD2 PHE B4835      28.514 -46.105 -83.176  1.00  0.680          H  
ATOM  11267  HE1 PHE B4835      32.692 -43.564 -83.873  1.00  0.680          H  
ATOM  11267  HE2 PHE B4835      30.624 -47.285 -83.594  1.00  0.680          H  
ATOM  11268  HZ  PHE B4835      32.716 -46.026 -83.941  1.00  0.680          H  
ATOM  11268  N   ASP B4836      26.559 -44.888 -85.352  1.00  0.390          N  
ATOM  11268  CA  ASP B4836      26.590 -45.855 -86.461  1.00  0.370          C  
ATOM  11268  C   ASP B4836      26.385 -45.171 -87.823  1.00  0.360          C  
ATOM  11268  O   ASP B4836      27.058 -45.518 -88.809  1.00  0.350          O  
ATOM  11268  CB  ASP B4836      25.516 -46.947 -86.339  1.00  0.530          C  
ATOM  11268  CG  ASP B4836      25.787 -48.069 -85.321  1.00  0.530          C  
ATOM  11268  OD1 ASP B4836      26.880 -48.178 -84.821  1.00  0.530          O  
ATOM  11268  OD2 ASP B4836      24.881 -48.853 -85.116  1.00  0.530          O  
ATOM  11268  H   ASP B4836      25.912 -44.979 -84.554  1.00  0.470          H  
ATOM  11269  HA  ASP B4836      27.569 -46.331 -86.464  1.00  0.440          H  
ATOM  11269 1HB  ASP B4836      24.571 -46.470 -86.059  1.00  0.630          H  
ATOM  11269 2HB  ASP B4836      25.360 -47.405 -87.314  1.00  0.630          H  
ATOM  11269  N   LEU B4837      25.473 -44.193 -87.893  1.00  0.360          N  
ATOM  11269  CA  LEU B4837      25.266 -43.502 -89.169  1.00  0.350          C  
ATOM  11269  C   LEU B4837      26.503 -42.682 -89.560  1.00  0.350          C  
ATOM  11269  O   LEU B4837      26.923 -42.671 -90.720  1.00  0.360          O  
ATOM  11269  CB  LEU B4837      24.071 -42.538 -89.078  1.00  0.490          C  
ATOM  11269  CG  LEU B4837      22.648 -43.143 -88.885  1.00  0.490          C  
ATOM  11269  CD1 LEU B4837      21.704 -42.018 -88.643  1.00  0.490          C  
ATOM  11270  CD2 LEU B4837      22.205 -43.914 -90.102  1.00  0.490          C  
ATOM  11270  H   LEU B4837      24.896 -43.977 -87.069  1.00  0.430          H  
ATOM  11270  HA  LEU B4837      25.092 -44.246 -89.941  1.00  0.420          H  
ATOM  11270 1HB  LEU B4837      24.249 -41.861 -88.243  1.00  0.590          H  
ATOM  11270 2HB  LEU B4837      24.050 -41.941 -89.991  1.00  0.590          H  
ATOM  11270  HG  LEU B4837      22.644 -43.792 -88.007  1.00  0.590          H  
ATOM  11270 1HD1 LEU B4837      20.694 -42.397 -88.480  1.00  0.590          H  
ATOM  11270 2HD1 LEU B4837      22.035 -41.469 -87.780  1.00  0.590          H  
ATOM  11270 3HD1 LEU B4837      21.714 -41.385 -89.503  1.00  0.590          H  
ATOM  11270 1HD2 LEU B4837      21.198 -44.303 -89.939  1.00  0.590          H  
ATOM  11271 2HD2 LEU B4837      22.206 -43.254 -90.968  1.00  0.590          H  
ATOM  11271 3HD2 LEU B4837      22.880 -44.741 -90.270  1.00  0.590          H  
ATOM  11271  N   THR B4838      27.111 -42.028 -88.573  1.00  0.340          N  
ATOM  11271  CA  THR B4838      28.270 -41.172 -88.765  1.00  0.330          C  
ATOM  11271  C   THR B4838      29.461 -41.995 -89.250  1.00  0.320          C  
ATOM  11271  O   THR B4838      30.165 -41.590 -90.189  1.00  0.320          O  
ATOM  11271  CB  THR B4838      28.626 -40.456 -87.447  1.00  0.470          C  
ATOM  11271  OG1 THR B4838      27.517 -39.677 -87.006  1.00  0.470          O  
ATOM  11271  CG2 THR B4838      29.761 -39.518 -87.672  1.00  0.470          C  
ATOM  11271  H   THR B4838      26.699 -42.080 -87.647  1.00  0.410          H  
ATOM  11272  HA  THR B4838      28.031 -40.425 -89.521  1.00  0.400          H  
ATOM  11272  HB  THR B4838      28.892 -41.187 -86.691  1.00  0.560          H  
ATOM  11272  HG1 THR B4838      26.795 -40.286 -86.723  1.00  0.560          H  
ATOM  11272 1HG2 THR B4838      29.989 -39.019 -86.738  1.00  0.560          H  
ATOM  11272 2HG2 THR B4838      30.624 -40.059 -88.016  1.00  0.560          H  
ATOM  11272 3HG2 THR B4838      29.481 -38.782 -88.420  1.00  0.560          H  
ATOM  11272  N   GLN B4839      29.700 -43.143 -88.598  1.00  0.320          N  
ATOM  11272  CA  GLN B4839      30.779 -44.037 -88.972  1.00  0.310          C  
ATOM  11272  C   GLN B4839      30.548 -44.519 -90.394  1.00  0.300          C  
ATOM  11272  O   GLN B4839      31.492 -44.577 -91.179  1.00  0.290          O  
ATOM  11273  CB  GLN B4839      30.896 -45.267 -88.066  1.00  0.440          C  
ATOM  11273  CG  GLN B4839      32.154 -46.128 -88.399  1.00  0.440          C  
ATOM  11273  CD  GLN B4839      32.196 -47.470 -87.716  1.00  0.440          C  
ATOM  11273  OE1 GLN B4839      31.477 -48.361 -88.161  1.00  0.440          O  
ATOM  11273  NE2 GLN B4839      32.977 -47.641 -86.664  1.00  0.440          N  
ATOM  11273  H   GLN B4839      29.102 -43.388 -87.812  1.00  0.380          H  
ATOM  11273  HA  GLN B4839      31.717 -43.485 -88.935  1.00  0.370          H  
ATOM  11273 1HB  GLN B4839      30.951 -44.946 -87.021  1.00  0.530          H  
ATOM  11273 2HB  GLN B4839      30.000 -45.884 -88.168  1.00  0.530          H  
ATOM  11273 1HG  GLN B4839      32.183 -46.319 -89.464  1.00  0.530          H  
ATOM  11274 2HG  GLN B4839      33.044 -45.568 -88.104  1.00  0.530          H  
ATOM  11274 1HE2 GLN B4839      32.990 -48.560 -86.181  1.00  0.530          H  
ATOM  11274 2HE2 GLN B4839      33.545 -46.890 -86.329  1.00  0.530          H  
ATOM  11274  N   SER B4840      29.294 -44.853 -90.742  1.00  0.290          N  
ATOM  11274  CA  SER B4840      28.984 -45.331 -92.082  1.00  0.280          C  
ATOM  11274  C   SER B4840      29.380 -44.296 -93.130  1.00  0.280          C  
ATOM  11274  O   SER B4840      29.968 -44.647 -94.155  1.00  0.270          O  
ATOM  11274  CB  SER B4840      27.515 -45.649 -92.204  1.00  0.400          C  
ATOM  11274  OG  SER B4840      27.156 -46.723 -91.376  1.00  0.400          O  
ATOM  11274  H   SER B4840      28.549 -44.838 -90.041  1.00  0.350          H  
ATOM  11275  HA  SER B4840      29.552 -46.243 -92.261  1.00  0.340          H  
ATOM  11275 1HB  SER B4840      26.921 -44.781 -91.955  1.00  0.480          H  
ATOM  11275 2HB  SER B4840      27.306 -45.897 -93.238  1.00  0.480          H  
ATOM  11275  HG  SER B4840      27.182 -46.375 -90.451  1.00  0.480          H  
ATOM  11275  N   PHE B4841      29.096 -43.013 -92.866  1.00  0.290          N  
ATOM  11275  CA  PHE B4841      29.526 -41.956 -93.782  1.00  0.290          C  
ATOM  11275  C   PHE B4841      31.023 -41.855 -93.866  1.00  0.300          C  
ATOM  11275  O   PHE B4841      31.570 -41.672 -94.957  1.00  0.300          O  
ATOM  11275  CB  PHE B4841      28.977 -40.606 -93.394  1.00  0.410          C  
ATOM  11275  CG  PHE B4841      27.653 -40.325 -93.919  1.00  0.410          C  
ATOM  11276  CD1 PHE B4841      26.562 -41.060 -93.542  1.00  0.410          C  
ATOM  11276  CD2 PHE B4841      27.477 -39.261 -94.780  1.00  0.410          C  
ATOM  11276  CE1 PHE B4841      25.339 -40.754 -94.007  1.00  0.410          C  
ATOM  11276  CE2 PHE B4841      26.236 -38.960 -95.241  1.00  0.410          C  
ATOM  11276  CZ  PHE B4841      25.167 -39.717 -94.846  1.00  0.410          C  
ATOM  11276  H   PHE B4841      28.535 -42.795 -92.035  1.00  0.350          H  
ATOM  11276  HA  PHE B4841      29.162 -42.195 -94.768  1.00  0.350          H  
ATOM  11276 1HB  PHE B4841      28.940 -40.535 -92.307  1.00  0.490          H  
ATOM  11276 2HB  PHE B4841      29.649 -39.838 -93.747  1.00  0.490          H  
ATOM  11276  HD1 PHE B4841      26.673 -41.886 -92.867  1.00  0.490          H  
ATOM  11277  HD2 PHE B4841      28.338 -38.658 -95.080  1.00  0.490          H  
ATOM  11277  HE1 PHE B4841      24.504 -41.328 -93.695  1.00  0.490          H  
ATOM  11277  HE2 PHE B4841      26.079 -38.121 -95.915  1.00  0.490          H  
ATOM  11277  HZ  PHE B4841      24.182 -39.485 -95.200  1.00  0.490          H  
ATOM  11277  N   CYS B4842      31.694 -41.987 -92.726  1.00  0.310          N  
ATOM  11277  CA  CYS B4842      33.139 -41.895 -92.717  1.00  0.310          C  
ATOM  11277  C   CYS B4842      33.682 -43.008 -93.602  1.00  0.310          C  
ATOM  11277  O   CYS B4842      34.603 -42.789 -94.399  1.00  0.330          O  
ATOM  11277  CB  CYS B4842      33.670 -42.035 -91.278  1.00  0.430          C  
ATOM  11277  SG  CYS B4842      33.235 -40.681 -90.145  1.00  0.430          S  
ATOM  11278  H   CYS B4842      31.171 -42.086 -91.851  1.00  0.370          H  
ATOM  11278  HA  CYS B4842      33.456 -40.966 -93.154  1.00  0.370          H  
ATOM  11278 1HB  CYS B4842      33.336 -42.969 -90.845  1.00  0.520          H  
ATOM  11278 2HB  CYS B4842      34.738 -42.059 -91.308  1.00  0.520          H  
ATOM  11278  HG  CYS B4842      31.893 -40.922 -90.141  1.00  0.520          H  
ATOM  11278  N   LEU B4843      33.096 -44.199 -93.493  1.00  0.300          N  
ATOM  11278  CA  LEU B4843      33.510 -45.324 -94.305  1.00  0.290          C  
ATOM  11278  C   LEU B4843      33.232 -45.078 -95.778  1.00  0.270          C  
ATOM  11278  O   LEU B4843      34.046 -45.474 -96.613  1.00  0.260          O  
ATOM  11278  CB  LEU B4843      32.821 -46.587 -93.817  1.00  0.410          C  
ATOM  11279  CG  LEU B4843      33.275 -47.082 -92.442  1.00  0.410          C  
ATOM  11279  CD1 LEU B4843      32.321 -48.149 -91.989  1.00  0.410          C  
ATOM  11279  CD2 LEU B4843      34.707 -47.643 -92.520  1.00  0.410          C  
ATOM  11279  H   LEU B4843      32.369 -44.323 -92.783  1.00  0.360          H  
ATOM  11279  HA  LEU B4843      34.578 -45.437 -94.201  1.00  0.350          H  
ATOM  11279 1HB  LEU B4843      31.753 -46.401 -93.766  1.00  0.490          H  
ATOM  11279 2HB  LEU B4843      32.998 -47.379 -94.534  1.00  0.490          H  
ATOM  11279  HG  LEU B4843      33.252 -46.266 -91.729  1.00  0.490          H  
ATOM  11279 1HD1 LEU B4843      32.610 -48.522 -91.011  1.00  0.490          H  
ATOM  11279 2HD1 LEU B4843      31.319 -47.745 -91.927  1.00  0.490          H  
ATOM  11280 3HD1 LEU B4843      32.334 -48.963 -92.704  1.00  0.490          H  
ATOM  11280 1HD2 LEU B4843      34.997 -47.990 -91.545  1.00  0.490          H  
ATOM  11280 2HD2 LEU B4843      34.735 -48.474 -93.223  1.00  0.490          H  
ATOM  11280 3HD2 LEU B4843      35.406 -46.891 -92.833  1.00  0.490          H  
ATOM  11280  N   MET B4844      32.094 -44.452 -96.112  1.00  0.250          N  
ATOM  11280  CA  MET B4844      31.807 -44.140 -97.510  1.00  0.240          C  
ATOM  11280  C   MET B4844      32.851 -43.162 -98.055  1.00  0.260          C  
ATOM  11280  O   MET B4844      33.294 -43.302 -99.202  1.00  0.260          O  
ATOM  11280  CB  MET B4844      30.392 -43.584 -97.676  1.00  0.340          C  
ATOM  11280  CG  MET B4844      29.298 -44.600 -97.507  1.00  0.340          C  
ATOM  11281  SD  MET B4844      27.601 -44.032 -97.943  1.00  0.340          S  
ATOM  11281  CE  MET B4844      27.088 -43.047 -96.540  1.00  0.340          C  
ATOM  11281  H   MET B4844      31.410 -44.238 -95.380  1.00  0.300          H  
ATOM  11281  HA  MET B4844      31.878 -45.060 -98.091  1.00  0.290          H  
ATOM  11281 1HB  MET B4844      30.239 -42.835 -96.916  1.00  0.410          H  
ATOM  11281 2HB  MET B4844      30.289 -43.119 -98.654  1.00  0.410          H  
ATOM  11281 1HG  MET B4844      29.552 -45.430 -98.138  1.00  0.410          H  
ATOM  11281 2HG  MET B4844      29.288 -44.956 -96.486  1.00  0.410          H  
ATOM  11281 1HE  MET B4844      26.071 -42.705 -96.691  1.00  0.410          H  
ATOM  11281 2HE  MET B4844      27.132 -43.649 -95.629  1.00  0.410          H  
ATOM  11282 3HE  MET B4844      27.737 -42.191 -96.447  1.00  0.410          H  
ATOM  11282  N   ALA B4845      33.244 -42.163 -97.249  1.00  0.280          N  
ATOM  11282  CA  ALA B4845      34.276 -41.232 -97.684  1.00  0.310          C  
ATOM  11282  C   ALA B4845      35.582 -41.992 -97.906  1.00  0.300          C  
ATOM  11282  O   ALA B4845      36.274 -41.759 -98.899  1.00  0.320          O  
ATOM  11282  CB  ALA B4845      34.468 -40.111 -96.666  1.00  0.420          C  
ATOM  11282  H   ALA B4845      32.786 -42.042 -96.338  1.00  0.340          H  
ATOM  11282  HA  ALA B4845      33.970 -40.804 -98.634  1.00  0.370          H  
ATOM  11282 1HB  ALA B4845      35.231 -39.421 -97.019  1.00  0.510          H  
ATOM  11282 2HB  ALA B4845      33.527 -39.576 -96.532  1.00  0.510          H  
ATOM  11283 3HB  ALA B4845      34.776 -40.537 -95.712  1.00  0.510          H  
ATOM  11283  N   GLN B4846      35.897 -42.934 -97.009  1.00  0.290          N  
ATOM  11283  CA  GLN B4846      37.100 -43.738 -97.130  1.00  0.300          C  
ATOM  11283  C   GLN B4846      37.081 -44.612 -98.373  1.00  0.260          C  
ATOM  11283  O   GLN B4846      38.118 -44.775 -99.019  1.00  0.260          O  
ATOM  11283  CB  GLN B4846      37.311 -44.583 -95.890  1.00  0.420          C  
ATOM  11283  CG  GLN B4846      38.578 -45.391 -95.883  1.00  0.420          C  
ATOM  11283  CD  GLN B4846      38.784 -46.026 -94.550  1.00  0.420          C  
ATOM  11283  OE1 GLN B4846      39.576 -45.514 -93.738  1.00  0.420          O  
ATOM  11283  NE2 GLN B4846      38.082 -47.121 -94.300  1.00  0.420          N  
ATOM  11284  H   GLN B4846      35.297 -43.049 -96.186  1.00  0.350          H  
ATOM  11284  HA  GLN B4846      37.946 -43.058 -97.214  1.00  0.360          H  
ATOM  11284 1HB  GLN B4846      37.301 -43.949 -95.027  1.00  0.500          H  
ATOM  11284 2HB  GLN B4846      36.482 -45.274 -95.787  1.00  0.500          H  
ATOM  11284 1HG  GLN B4846      38.507 -46.181 -96.630  1.00  0.500          H  
ATOM  11284 2HG  GLN B4846      39.427 -44.742 -96.103  1.00  0.500          H  
ATOM  11284 1HE2 GLN B4846      38.178 -47.608 -93.425  1.00  0.500          H  
ATOM  11284 2HE2 GLN B4846      37.451 -47.467 -94.993  1.00  0.500          H  
ATOM  11284  N   GLU B4847      35.927 -45.194 -98.714  1.00  0.240          N  
ATOM  11284  CA  GLU B4847      35.864 -46.022 -99.907  1.00  0.240          C  
ATOM  11285  C   GLU B4847      36.089 -45.134-101.134  1.00  0.230          C  
ATOM  11285  O   GLU B4847      36.821 -45.519-102.053  1.00  0.200          O  
ATOM  11285  CB  GLU B4847      34.519 -46.748 -99.998  1.00  0.340          C  
ATOM  11285  CG  GLU B4847      34.410 -47.769-101.130  1.00  0.340          C  
ATOM  11285  CD  GLU B4847      35.289 -48.961-100.962  1.00  0.340          C  
ATOM  11285  OE1 GLU B4847      35.590 -49.287 -99.843  1.00  0.340          O  
ATOM  11285  OE2 GLU B4847      35.674 -49.545-101.944  1.00  0.340          O  
ATOM  11285  H   GLU B4847      35.112 -45.102 -98.100  1.00  0.290          H  
ATOM  11285  HA  GLU B4847      36.657 -46.766 -99.864  1.00  0.290          H  
ATOM  11285 1HB  GLU B4847      34.321 -47.261 -99.056  1.00  0.400          H  
ATOM  11286 2HB  GLU B4847      33.720 -46.013-100.132  1.00  0.400          H  
ATOM  11286 1HG  GLU B4847      33.391 -48.110-101.167  1.00  0.400          H  
ATOM  11286 2HG  GLU B4847      34.652 -47.292-102.060  1.00  0.400          H  
ATOM  11286  N   ALA B4848      35.489 -43.930-101.147  1.00  0.250          N  
ATOM  11286  CA  ALA B4848      35.692 -43.007-102.263  1.00  0.250          C  
ATOM  11286  C   ALA B4848      37.172 -42.628-102.369  1.00  0.260          C  
ATOM  11286  O   ALA B4848      37.726 -42.558-103.469  1.00  0.270          O  
ATOM  11286  CB  ALA B4848      34.838 -41.758-102.091  1.00  0.350          C  
ATOM  11286  H   ALA B4848      34.857 -43.672-100.381  1.00  0.300          H  
ATOM  11286  HA  ALA B4848      35.400 -43.511-103.183  1.00  0.300          H  
ATOM  11287 1HB  ALA B4848      34.987 -41.094-102.941  1.00  0.420          H  
ATOM  11287 2HB  ALA B4848      33.785 -42.043-102.036  1.00  0.420          H  
ATOM  11287 3HB  ALA B4848      35.120 -41.250-101.176  1.00  0.420          H  
ATOM  11287  N   LEU B4849      37.837 -42.441-101.218  1.00  0.280          N  
ATOM  11287  CA  LEU B4849      39.248 -42.072-101.190  1.00  0.320          C  
ATOM  11287  C   LEU B4849      40.082 -43.183-101.786  1.00  0.230          C  
ATOM  11287  O   LEU B4849      40.906 -42.941-102.674  1.00  0.250          O  
ATOM  11287  CB  LEU B4849      39.715 -41.863 -99.723  1.00  0.430          C  
ATOM  11287  CG  LEU B4849      41.178 -41.298 -99.394  1.00  0.430          C  
ATOM  11287  CD1 LEU B4849      42.309 -42.380 -99.597  1.00  0.430          C  
ATOM  11288  CD2 LEU B4849      41.451 -40.100-100.218  1.00  0.430          C  
ATOM  11288  H   LEU B4849      37.314 -42.477-100.339  1.00  0.340          H  
ATOM  11288  HA  LEU B4849      39.375 -41.163-101.775  1.00  0.380          H  
ATOM  11288 1HB  LEU B4849      39.001 -41.207 -99.238  1.00  0.520          H  
ATOM  11288 2HB  LEU B4849      39.650 -42.818 -99.222  1.00  0.520          H  
ATOM  11288  HG  LEU B4849      41.190 -41.015 -98.353  1.00  0.520          H  
ATOM  11288 1HD1 LEU B4849      43.269 -41.944 -99.313  1.00  0.520          H  
ATOM  11288 2HD1 LEU B4849      42.108 -43.251 -98.972  1.00  0.520          H  
ATOM  11288 3HD1 LEU B4849      42.379 -42.697-100.623  1.00  0.520          H  
ATOM  11288 1HD2 LEU B4849      42.429 -39.710 -99.949  1.00  0.520          H  
ATOM  11289 2HD2 LEU B4849      41.451 -40.367-101.257  1.00  0.520          H  
ATOM  11289 3HD2 LEU B4849      40.685 -39.345-100.032  1.00  0.520          H  
ATOM  11289  N   ARG B4850      39.881 -44.411-101.292  1.00  0.170          N  
ATOM  11289  CA  ARG B4850      40.663 -45.554-101.737  1.00  0.140          C  
ATOM  11289  C   ARG B4850      40.507 -45.785-103.219  1.00  0.140          C  
ATOM  11289  O   ARG B4850      41.465 -46.108-103.931  1.00  0.150          O  
ATOM  11289  CB  ARG B4850      40.240 -46.818-101.000  1.00  0.210          C  
ATOM  11289  CG  ARG B4850      40.719 -46.917 -99.553  1.00  0.210          C  
ATOM  11289  CD  ARG B4850      40.399 -48.240 -98.931  1.00  0.210          C  
ATOM  11289  NE  ARG B4850      39.017 -48.395 -98.567  1.00  0.210          N  
ATOM  11290  CZ  ARG B4850      38.485 -49.555 -98.132  1.00  0.210          C  
ATOM  11290  NH1 ARG B4850      39.240 -50.638 -98.024  1.00  0.210          N  
ATOM  11290  NH2 ARG B4850      37.209 -49.620 -97.812  1.00  0.210          N  
ATOM  11290  H   ARG B4850      39.169 -44.540-100.566  1.00  0.200          H  
ATOM  11290  HA  ARG B4850      41.714 -45.361-101.520  1.00  0.170          H  
ATOM  11290 1HB  ARG B4850      39.149 -46.873-100.986  1.00  0.250          H  
ATOM  11290 2HB  ARG B4850      40.604 -47.688-101.541  1.00  0.250          H  
ATOM  11290 1HG  ARG B4850      41.798 -46.802 -99.530  1.00  0.250          H  
ATOM  11290 2HG  ARG B4850      40.264 -46.135 -98.951  1.00  0.250          H  
ATOM  11290 1HD  ARG B4850      40.626 -49.010 -99.640  1.00  0.250          H  
ATOM  11291 2HD  ARG B4850      40.999 -48.393 -98.053  1.00  0.250          H  
ATOM  11291  HE  ARG B4850      38.407 -47.590 -98.652  1.00  0.250          H  
ATOM  11291 1HH1 ARG B4850      40.228 -50.605 -98.267  1.00  0.250          H  
ATOM  11291 2HH1 ARG B4850      38.837 -51.504 -97.701  1.00  0.250          H  
ATOM  11291 1HH2 ARG B4850      36.616 -48.799 -97.900  1.00  0.250          H  
ATOM  11291 2HH2 ARG B4850      36.807 -50.487 -97.506  1.00  0.250          H  
ATOM  11291  N   ARG B4851      39.287 -45.618-103.702  1.00  0.170          N  
ATOM  11291  CA  ARG B4851      39.031 -45.829-105.095  1.00  0.230          C  
ATOM  11291  C   ARG B4851      39.718 -44.771-105.967  1.00  0.280          C  
ATOM  11291  O   ARG B4851      40.424 -45.115-106.919  1.00  0.360          O  
ATOM  11292  CB  ARG B4851      37.547 -45.820-105.301  1.00  0.300          C  
ATOM  11292  CG  ARG B4851      37.125 -46.168-106.624  1.00  0.300          C  
ATOM  11292  CD  ARG B4851      35.696 -46.139-106.698  1.00  0.300          C  
ATOM  11292  NE  ARG B4851      35.268 -46.532-107.963  1.00  0.300          N  
ATOM  11292  CZ  ARG B4851      35.255 -45.749-109.035  1.00  0.300          C  
ATOM  11292  NH1 ARG B4851      35.670 -44.509-108.957  1.00  0.300          N  
ATOM  11292  NH2 ARG B4851      34.847 -46.252-110.146  1.00  0.300          N  
ATOM  11292  H   ARG B4851      38.510 -45.388-103.076  1.00  0.200          H  
ATOM  11292  HA  ARG B4851      39.414 -46.809-105.367  1.00  0.280          H  
ATOM  11292 1HB  ARG B4851      37.082 -46.517-104.603  1.00  0.360          H  
ATOM  11293 2HB  ARG B4851      37.156 -44.825-105.071  1.00  0.360          H  
ATOM  11293 1HG  ARG B4851      37.554 -45.472-107.334  1.00  0.360          H  
ATOM  11293 2HG  ARG B4851      37.458 -47.180-106.861  1.00  0.360          H  
ATOM  11293 1HD  ARG B4851      35.300 -46.850-105.977  1.00  0.360          H  
ATOM  11293 2HD  ARG B4851      35.310 -45.144-106.477  1.00  0.360          H  
ATOM  11293  HE  ARG B4851      34.936 -47.502-108.071  1.00  0.360          H  
ATOM  11293 1HH1 ARG B4851      36.008 -44.180-108.062  1.00  0.360          H  
ATOM  11293 2HH1 ARG B4851      35.687 -43.919-109.785  1.00  0.360          H  
ATOM  11293 1HH2 ARG B4851      34.564 -47.216-110.177  1.00  0.360          H  
ATOM  11293 2HH2 ARG B4851      34.848 -45.715-111.001  1.00  0.360          H  
ATOM  11294  N   GLU B4852      39.556 -43.487-105.632  1.00  0.250          N  
ATOM  11294  CA  GLU B4852      40.137 -42.408-106.432  1.00  0.290          C  
ATOM  11294  C   GLU B4852      41.644 -42.420-106.439  1.00  0.290          C  
ATOM  11294  O   GLU B4852      42.270 -42.084-107.451  1.00  0.300          O  
ATOM  11294  CB  GLU B4852      39.648 -41.045-105.967  1.00  0.390          C  
ATOM  11294  CG  GLU B4852      38.217 -40.818-106.286  1.00  0.390          C  
ATOM  11294  CD  GLU B4852      37.701 -39.517-105.868  1.00  0.390          C  
ATOM  11294  OE1 GLU B4852      38.432 -38.561-105.791  1.00  0.390          O  
ATOM  11294  OE2 GLU B4852      36.524 -39.456-105.636  1.00  0.390          O  
ATOM  11294  H   GLU B4852      38.989 -43.240-104.813  1.00  0.300          H  
ATOM  11295  HA  GLU B4852      39.803 -42.543-107.458  1.00  0.350          H  
ATOM  11295 1HB  GLU B4852      39.768 -40.968-104.881  1.00  0.470          H  
ATOM  11295 2HB  GLU B4852      40.245 -40.259-106.426  1.00  0.470          H  
ATOM  11295 1HG  GLU B4852      38.097 -40.907-107.364  1.00  0.470          H  
ATOM  11295 2HG  GLU B4852      37.630 -41.605-105.825  1.00  0.470          H  
ATOM  11295  N   LEU B4853      42.237 -42.834-105.329  1.00  0.340          N  
ATOM  11295  CA  LEU B4853      43.676 -42.859-105.220  1.00  0.360          C  
ATOM  11295  C   LEU B4853      44.240 -44.239-105.509  1.00  0.320          C  
ATOM  11295  O   LEU B4853      45.414 -44.487-105.226  1.00  0.840          O  
ATOM  11295  CB  LEU B4853      44.097 -42.398-103.818  1.00  0.500          C  
ATOM  11296  CG  LEU B4853      44.192 -40.848-103.555  1.00  0.500          C  
ATOM  11296  CD1 LEU B4853      45.336 -40.264-104.340  1.00  0.500          C  
ATOM  11296  CD2 LEU B4853      42.910 -40.140-103.953  1.00  0.500          C  
ATOM  11296  H   LEU B4853      41.671 -43.071-104.504  1.00  0.410          H  
ATOM  11296  HA  LEU B4853      44.083 -42.190-105.966  1.00  0.430          H  
ATOM  11296 1HB  LEU B4853      43.385 -42.808-103.101  1.00  0.600          H  
ATOM  11296 2HB  LEU B4853      45.071 -42.824-103.594  1.00  0.600          H  
ATOM  11296  HG  LEU B4853      44.381 -40.689-102.489  1.00  0.600          H  
ATOM  11296 1HD1 LEU B4853      45.409 -39.198-104.128  1.00  0.600          H  
ATOM  11296 2HD1 LEU B4853      46.243 -40.767-104.048  1.00  0.600          H  
ATOM  11297 3HD1 LEU B4853      45.186 -40.393-105.402  1.00  0.600          H  
ATOM  11297 1HD2 LEU B4853      43.026 -39.089-103.746  1.00  0.600          H  
ATOM  11297 2HD2 LEU B4853      42.725 -40.259-105.009  1.00  0.600          H  
ATOM  11297 3HD2 LEU B4853      42.068 -40.543-103.395  1.00  0.600          H  
ATOM  11297  N   THR B4854      43.396 -45.131-106.042  1.00  0.470          N  
ATOM  11297  CA  THR B4854      43.730 -46.499-106.413  1.00  0.380          C  
ATOM  11297  C   THR B4854      44.592 -47.211-105.396  1.00  0.560          C  
ATOM  11297  O   THR B4854      45.590 -47.834-105.768  1.00  1.180          O  
ATOM  11297  CB  THR B4854      44.473 -46.581-107.752  1.00  0.570          C  
ATOM  11297  OG1 THR B4854      45.781 -46.064-107.603  1.00  0.570          O  
ATOM  11298  CG2 THR B4854      43.759 -45.773-108.756  1.00  0.570          C  
ATOM  11298  H   THR B4854      42.431 -44.858-106.234  1.00  0.560          H  
ATOM  11298  HA  THR B4854      42.792 -47.050-106.502  1.00  0.460          H  
ATOM  11298  HB  THR B4854      44.525 -47.616-108.083  1.00  0.680          H  
ATOM  11298  HG1 THR B4854      46.265 -46.655-106.984  1.00  0.680          H  
ATOM  11298 1HG2 THR B4854      44.287 -45.830-109.701  1.00  0.680          H  
ATOM  11298 2HG2 THR B4854      42.756 -46.165-108.860  1.00  0.680          H  
ATOM  11298 3HG2 THR B4854      43.713 -44.745-108.430  1.00  0.680          H  
ATOM  11298  N   ASP B4855      44.252 -47.110-104.124  1.00  0.290          N  
ATOM  11298  CA  ASP B4855      45.046 -47.776-103.109  1.00  0.290          C  
ATOM  11299  C   ASP B4855      44.128 -48.332-102.060  1.00  0.180          C  
ATOM  11299  O   ASP B4855      43.694 -47.646-101.128  1.00  0.220          O  
ATOM  11299  CB  ASP B4855      46.085 -46.842-102.498  1.00  0.410          C  
ATOM  11299  CG  ASP B4855      47.011 -47.560-101.522  1.00  0.410          C  
ATOM  11299  OD1 ASP B4855      46.730 -48.718-101.178  1.00  0.410          O  
ATOM  11299  OD2 ASP B4855      47.971 -46.937-101.075  1.00  0.410          O  
ATOM  11299  H   ASP B4855      43.396 -46.595-103.897  1.00  0.350          H  
ATOM  11299  HA  ASP B4855      45.574 -48.610-103.570  1.00  0.350          H  
ATOM  11299 1HB  ASP B4855      46.680 -46.396-103.303  1.00  0.490          H  
ATOM  11299 2HB  ASP B4855      45.577 -46.029-101.980  1.00  0.490          H  
ATOM  11300  N   ASN B4856      43.870 -49.617-102.180  1.00  0.200          N  
ATOM  11300  CA  ASN B4856      42.884 -50.247-101.343  1.00  0.270          C  
ATOM  11300  C   ASN B4856      43.453 -50.649 -99.997  1.00  0.360          C  
ATOM  11300  O   ASN B4856      42.752 -51.234 -99.169  1.00  0.510          O  
ATOM  11300  CB  ASN B4856      42.291 -51.428-102.068  1.00  0.350          C  
ATOM  11300  CG  ASN B4856      41.481 -50.982-103.253  1.00  0.350          C  
ATOM  11300  OD1 ASN B4856      40.910 -49.884-103.278  1.00  0.350          O  
ATOM  11300  ND2 ASN B4856      41.430 -51.818-104.252  1.00  0.350          N  
ATOM  11300  H   ASN B4856      44.319 -50.134-102.923  1.00  0.240          H  
ATOM  11300  HA  ASN B4856      42.096 -49.529-101.166  1.00  0.320          H  
ATOM  11301 1HB  ASN B4856      43.087 -52.092-102.405  1.00  0.420          H  
ATOM  11301 2HB  ASN B4856      41.651 -51.994-101.391  1.00  0.420          H  
ATOM  11301 1HD2 ASN B4856      40.917 -51.580-105.076  1.00  0.420          H  
ATOM  11301 2HD2 ASN B4856      41.906 -52.696-104.199  1.00  0.420          H  
ATOM  11301  N   GLY B4857      44.737 -50.357 -99.778  1.00  0.320          N  
ATOM  11301  CA  GLY B4857      45.369 -50.677 -98.520  1.00  0.420          C  
ATOM  11301  C   GLY B4857      45.288 -49.509 -97.542  1.00  0.530          C  
ATOM  11301  O   GLY B4857      45.742 -49.621 -96.399  1.00  0.620          O  
ATOM  11301  H   GLY B4857      45.301 -49.860-100.487  1.00  0.380          H  
ATOM  11301 1HA  GLY B4857      44.901 -51.560 -98.085  1.00  0.500          H  
ATOM  11302 2HA  GLY B4857      46.414 -50.923 -98.704  1.00  0.500          H  
ATOM  11302  N   VAL B4858      44.700 -48.388 -97.960  1.00  0.530          N  
ATOM  11302  CA  VAL B4858      44.671 -47.253 -97.055  1.00  0.690          C  
ATOM  11302  C   VAL B4858      43.508 -47.290 -96.077  1.00  0.780          C  
ATOM  11302  O   VAL B4858      42.350 -47.276 -96.474  1.00  1.160          O  
ATOM  11302  CB  VAL B4858      44.623 -45.933 -97.851  1.00  0.900          C  
ATOM  11302  CG1 VAL B4858      44.524 -44.768 -96.938  1.00  0.900          C  
ATOM  11302  CG2 VAL B4858      45.851 -45.804 -98.671  1.00  0.900          C  
ATOM  11302  H   VAL B4858      44.325 -48.319 -98.912  1.00  0.640          H  
ATOM  11302  HA  VAL B4858      45.597 -47.260 -96.479  1.00  0.830          H  
ATOM  11303  HB  VAL B4858      43.750 -45.935 -98.498  1.00  1.080          H  
ATOM  11303 1HG1 VAL B4858      44.495 -43.865 -97.539  1.00  1.080          H  
ATOM  11303 2HG1 VAL B4858      43.619 -44.840 -96.344  1.00  1.080          H  
ATOM  11303 3HG1 VAL B4858      45.389 -44.735 -96.277  1.00  1.080          H  
ATOM  11303 1HG2 VAL B4858      45.819 -44.882 -99.249  1.00  1.080          H  
ATOM  11303 2HG2 VAL B4858      46.728 -45.800 -98.029  1.00  1.080          H  
ATOM  11303 3HG2 VAL B4858      45.898 -46.642 -99.330  1.00  1.080          H  
ATOM  11303  N   THR B4859      43.834 -47.298 -94.794  1.00  0.560          N  
ATOM  11303  CA  THR B4859      42.824 -47.288 -93.751  1.00  0.580          C  
ATOM  11303  C   THR B4859      43.064 -46.128 -92.812  1.00  0.650          C  
ATOM  11304  O   THR B4859      44.111 -46.048 -92.170  1.00  0.980          O  
ATOM  11304  CB  THR B4859      42.831 -48.597 -92.925  1.00  0.800          C  
ATOM  11304  OG1 THR B4859      42.559 -49.714 -93.784  1.00  0.800          O  
ATOM  11304  CG2 THR B4859      41.773 -48.528 -91.807  1.00  0.800          C  
ATOM  11304  H   THR B4859      44.812 -47.322 -94.541  1.00  0.670          H  
ATOM  11304  HA  THR B4859      41.841 -47.162 -94.206  1.00  0.700          H  
ATOM  11304  HB  THR B4859      43.813 -48.735 -92.474  1.00  0.960          H  
ATOM  11304  HG1 THR B4859      43.311 -49.851 -94.374  1.00  0.960          H  
ATOM  11304 1HG2 THR B4859      41.788 -49.452 -91.236  1.00  0.960          H  
ATOM  11304 2HG2 THR B4859      41.976 -47.696 -91.132  1.00  0.960          H  
ATOM  11305 3HG2 THR B4859      40.784 -48.393 -92.247  1.00  0.960          H  
ATOM  11305  N   PHE B4860      42.066 -45.271 -92.677  1.00  0.330          N  
ATOM  11305  CA  PHE B4860      42.117 -44.135 -91.770  1.00  0.370          C  
ATOM  11305  C   PHE B4860      41.169 -44.399 -90.641  1.00  0.360          C  
ATOM  11305  O   PHE B4860      41.427 -44.056 -89.490  1.00  0.430          O  
ATOM  11305  CB  PHE B4860      41.642 -42.853 -92.437  1.00  0.500          C  
ATOM  11305  CG  PHE B4860      42.460 -42.422 -93.537  1.00  0.500          C  
ATOM  11305  CD1 PHE B4860      42.061 -42.663 -94.817  1.00  0.500          C  
ATOM  11305  CD2 PHE B4860      43.645 -41.759 -93.310  1.00  0.500          C  
ATOM  11305  CE1 PHE B4860      42.821 -42.255 -95.852  1.00  0.500          C  
ATOM  11306  CE2 PHE B4860      44.419 -41.356 -94.354  1.00  0.500          C  
ATOM  11306  CZ  PHE B4860      44.003 -41.609 -95.635  1.00  0.500          C  
ATOM  11306  H   PHE B4860      41.237 -45.406 -93.242  1.00  0.400          H  
ATOM  11306  HA  PHE B4860      43.128 -44.014 -91.379  1.00  0.440          H  
ATOM  11306 1HB  PHE B4860      40.631 -43.001 -92.803  1.00  0.600          H  
ATOM  11306 2HB  PHE B4860      41.607 -42.047 -91.698  1.00  0.600          H  
ATOM  11306  HD1 PHE B4860      41.127 -43.191 -95.001  1.00  0.600          H  
ATOM  11306  HD2 PHE B4860      43.964 -41.558 -92.277  1.00  0.600          H  
ATOM  11306  HE1 PHE B4860      42.491 -42.454 -96.852  1.00  0.600          H  
ATOM  11306  HE2 PHE B4860      45.350 -40.834 -94.161  1.00  0.600          H  
ATOM  11307  HZ  PHE B4860      44.602 -41.297 -96.476  1.00  0.600          H  
ATOM  11307  N   ILE B4861      40.079 -45.070 -90.974  1.00  0.300          N  
ATOM  11307  CA  ILE B4861      39.047 -45.336 -90.009  1.00  0.330          C  
ATOM  11307  C   ILE B4861      39.306 -46.632 -89.331  1.00  0.330          C  
ATOM  11307  O   ILE B4861      39.215 -47.701 -89.932  1.00  0.300          O  
ATOM  11307  CB  ILE B4861      37.689 -45.408 -90.688  1.00  0.450          C  
ATOM  11307  CG1 ILE B4861      37.443 -44.076 -91.317  1.00  0.450          C  
ATOM  11307  CG2 ILE B4861      36.560 -45.836 -89.662  1.00  0.450          C  
ATOM  11307  CD1 ILE B4861      36.375 -44.091 -92.223  1.00  0.450          C  
ATOM  11307  H   ILE B4861      39.946 -45.365 -91.938  1.00  0.360          H  
ATOM  11308  HA  ILE B4861      39.043 -44.544 -89.264  1.00  0.400          H  
ATOM  11308  HB  ILE B4861      37.732 -46.138 -91.489  1.00  0.540          H  
ATOM  11308 1HG1 ILE B4861      37.232 -43.343 -90.542  1.00  0.540          H  
ATOM  11308 2HG1 ILE B4861      38.325 -43.758 -91.863  1.00  0.540          H  
ATOM  11308 1HG2 ILE B4861      35.596 -45.895 -90.147  1.00  0.540          H  
ATOM  11308 2HG2 ILE B4861      36.788 -46.818 -89.242  1.00  0.540          H  
ATOM  11308 3HG2 ILE B4861      36.509 -45.106 -88.853  1.00  0.540          H  
ATOM  11308 1HD1 ILE B4861      36.280 -43.110 -92.633  1.00  0.540          H  
ATOM  11308 2HD1 ILE B4861      36.583 -44.793 -93.010  1.00  0.540          H  
ATOM  11308 3HD1 ILE B4861      35.460 -44.371 -91.732  1.00  0.540          H  
ATOM  11309  N   ARG B4862      39.532 -46.527 -88.048  1.00  0.380          N  
ATOM  11309  CA  ARG B4862      39.820 -47.653 -87.209  1.00  0.390          C  
ATOM  11309  C   ARG B4862      38.677 -47.795 -86.228  1.00  0.390          C  
ATOM  11309  O   ARG B4862      37.909 -46.851 -86.026  1.00  0.420          O  
ATOM  11309  CB  ARG B4862      41.132 -47.450 -86.488  1.00  0.540          C  
ATOM  11309  CG  ARG B4862      42.351 -47.289 -87.414  1.00  0.540          C  
ATOM  11309  CD  ARG B4862      43.585 -47.181 -86.622  1.00  0.540          C  
ATOM  11309  NE  ARG B4862      43.860 -48.445 -85.956  1.00  0.540          N  
ATOM  11309  CZ  ARG B4862      44.523 -48.594 -84.798  1.00  0.540          C  
ATOM  11309  NH1 ARG B4862      44.997 -47.584 -84.132  1.00  0.540          N  
ATOM  11310  NH2 ARG B4862      44.699 -49.780 -84.273  1.00  0.540          N  
ATOM  11310  H   ARG B4862      39.554 -45.601 -87.644  1.00  0.460          H  
ATOM  11310  HA  ARG B4862      39.881 -48.553 -87.819  1.00  0.470          H  
ATOM  11310 1HB  ARG B4862      41.066 -46.555 -85.869  1.00  0.650          H  
ATOM  11310 2HB  ARG B4862      41.309 -48.289 -85.818  1.00  0.650          H  
ATOM  11310 1HG  ARG B4862      42.428 -48.150 -88.076  1.00  0.650          H  
ATOM  11310 2HG  ARG B4862      42.241 -46.379 -88.012  1.00  0.650          H  
ATOM  11310 1HD  ARG B4862      44.429 -46.938 -87.275  1.00  0.650          H  
ATOM  11310 2HD  ARG B4862      43.464 -46.401 -85.871  1.00  0.650          H  
ATOM  11310  HE  ARG B4862      43.524 -49.285 -86.407  1.00  0.650          H  
ATOM  11311 1HH1 ARG B4862      44.887 -46.639 -84.455  1.00  0.650          H  
ATOM  11311 2HH1 ARG B4862      45.463 -47.797 -83.234  1.00  0.650          H  
ATOM  11311 1HH2 ARG B4862      44.353 -50.610 -84.729  1.00  0.650          H  
ATOM  11311 2HH2 ARG B4862      45.177 -49.818 -83.364  1.00  0.650          H  
ATOM  11311  N   GLY B4863      38.548 -48.959 -85.611  1.00  0.370          N  
ATOM  11311  CA  GLY B4863      37.499 -49.124 -84.613  1.00  0.370          C  
ATOM  11311  C   GLY B4863      37.959 -48.556 -83.288  1.00  0.380          C  
ATOM  11311  O   GLY B4863      39.016 -47.931 -83.206  1.00  0.380          O  
ATOM  11311  H   GLY B4863      39.180 -49.718 -85.817  1.00  0.440          H  
ATOM  11311 1HA  GLY B4863      36.590 -48.618 -84.938  1.00  0.440          H  
ATOM  11312 2HA  GLY B4863      37.257 -50.180 -84.494  1.00  0.440          H  
ATOM  11312  N   GLY B4864      37.146 -48.732 -82.253  1.00  0.380          N  
ATOM  11312  CA  GLY B4864      37.471 -48.230 -80.919  1.00  0.400          C  
ATOM  11312  C   GLY B4864      37.140 -46.751 -80.660  1.00  0.440          C  
ATOM  11312  O   GLY B4864      37.345 -46.268 -79.549  1.00  0.490          O  
ATOM  11312  H   GLY B4864      36.289 -49.284 -82.385  1.00  0.460          H  
ATOM  11312 1HA  GLY B4864      36.942 -48.840 -80.188  1.00  0.480          H  
ATOM  11312 2HA  GLY B4864      38.531 -48.394 -80.735  1.00  0.480          H  
ATOM  11312  N   ALA B4865      36.609 -46.022 -81.662  1.00  0.430          N  
ATOM  11312  CA  ALA B4865      36.276 -44.597 -81.477  1.00  0.480          C  
ATOM  11313  C   ALA B4865      35.257 -44.450 -80.364  1.00  0.510          C  
ATOM  11313  O   ALA B4865      35.300 -43.521 -79.561  1.00  0.590          O  
ATOM  11313  CB  ALA B4865      35.713 -43.982 -82.758  1.00  0.650          C  
ATOM  11313  H   ALA B4865      36.470 -46.465 -82.560  1.00  0.520          H  
ATOM  11313  HA  ALA B4865      37.182 -44.066 -81.187  1.00  0.580          H  
ATOM  11313 1HB  ALA B4865      35.479 -42.928 -82.589  1.00  0.780          H  
ATOM  11313 2HB  ALA B4865      36.449 -44.068 -83.557  1.00  0.780          H  
ATOM  11313 3HB  ALA B4865      34.810 -44.507 -83.042  1.00  0.780          H  
ATOM  11313  N   TRP B4866      34.355 -45.409 -80.302  1.00  0.500          N  
ATOM  11313  CA  TRP B4866      33.304 -45.436 -79.319  1.00  0.520          C  
ATOM  11314  C   TRP B4866      33.652 -46.442 -78.223  1.00  0.500          C  
ATOM  11314  O   TRP B4866      33.577 -47.660 -78.431  1.00  0.570          O  
ATOM  11314  CB  TRP B4866      32.018 -45.838 -80.027  1.00  0.720          C  
ATOM  11314  CG  TRP B4866      30.827 -45.860 -79.204  1.00  0.720          C  
ATOM  11314  CD1 TRP B4866      30.439 -46.838 -78.343  1.00  0.720          C  
ATOM  11314  CD2 TRP B4866      29.804 -44.868 -79.168  1.00  0.720          C  
ATOM  11314  NE1 TRP B4866      29.257 -46.505 -77.765  1.00  0.720          N  
ATOM  11314  CE2 TRP B4866      28.853 -45.307 -78.257  1.00  0.720          C  
ATOM  11314  CE3 TRP B4866      29.616 -43.652 -79.823  1.00  0.720          C  
ATOM  11314  CZ2 TRP B4866      27.743 -44.578 -77.981  1.00  0.720          C  
ATOM  11315  CZ3 TRP B4866      28.494 -42.935 -79.544  1.00  0.720          C  
ATOM  11315  CH2 TRP B4866      27.594 -43.400 -78.646  1.00  0.720          C  
ATOM  11315  H   TRP B4866      34.388 -46.131 -81.000  1.00  0.600          H  
ATOM  11315  HA  TRP B4866      33.196 -44.447 -78.874  1.00  0.620          H  
ATOM  11315 1HB  TRP B4866      31.841 -45.149 -80.842  1.00  0.860          H  
ATOM  11315 2HB  TRP B4866      32.142 -46.803 -80.455  1.00  0.860          H  
ATOM  11315  HD1 TRP B4866      30.997 -47.755 -78.140  1.00  0.860          H  
ATOM  11315  HE1 TRP B4866      28.760 -47.061 -77.085  1.00  0.860          H  
ATOM  11315  HE3 TRP B4866      30.339 -43.284 -80.537  1.00  0.860          H  
ATOM  11315  HZ2 TRP B4866      26.988 -44.908 -77.267  1.00  0.860          H  
ATOM  11316  HZ3 TRP B4866      28.335 -41.985 -80.054  1.00  0.860          H  
ATOM  11316  HH2 TRP B4866      26.713 -42.828 -78.447  1.00  0.860          H  
ATOM  11316  N   ASN B4867      34.073 -45.924 -77.066  1.00  0.450          N  
ATOM  11316  CA  ASN B4867      34.485 -46.736 -75.918  1.00  0.470          C  
ATOM  11316  C   ASN B4867      33.334 -46.882 -74.925  1.00  0.480          C  
ATOM  11316  O   ASN B4867      32.909 -45.898 -74.302  1.00  0.510          O  
ATOM  11316  CB  ASN B4867      35.716 -46.173 -75.236  1.00  0.650          C  
ATOM  11316  CG  ASN B4867      36.268 -47.110 -74.124  1.00  0.650          C  
ATOM  11316  OD1 ASN B4867      35.553 -47.795 -73.349  1.00  0.650          O  
ATOM  11316  ND2 ASN B4867      37.581 -47.147 -74.067  1.00  0.650          N  
ATOM  11317  H   ASN B4867      34.135 -44.916 -76.994  1.00  0.540          H  
ATOM  11317  HA  ASN B4867      34.732 -47.738 -76.269  1.00  0.560          H  
ATOM  11317 1HB  ASN B4867      36.499 -46.010 -75.981  1.00  0.780          H  
ATOM  11317 2HB  ASN B4867      35.479 -45.205 -74.795  1.00  0.780          H  
ATOM  11317 1HD2 ASN B4867      38.043 -47.725 -73.388  1.00  0.780          H  
ATOM  11317 2HD2 ASN B4867      38.126 -46.600 -74.709  1.00  0.780          H  
ATOM  11317  N   GLY B4868      32.818 -48.096 -74.762  1.00  0.490          N  
ATOM  11317  CA  GLY B4868      31.659 -48.310 -73.911  1.00  0.530          C  
ATOM  11317  C   GLY B4868      31.798 -47.833 -72.453  1.00  0.600          C  
ATOM  11317  O   GLY B4868      30.812 -47.380 -71.863  1.00  0.610          O  
ATOM  11318  H   GLY B4868      33.217 -48.914 -75.241  1.00  0.590          H  
ATOM  11318 1HA  GLY B4868      30.796 -47.826 -74.365  1.00  0.640          H  
ATOM  11318 2HA  GLY B4868      31.436 -49.377 -73.909  1.00  0.640          H  
ATOM  11318  N   THR B4869      33.004 -47.824 -71.872  1.00  0.640          N  
ATOM  11318  CA  THR B4869      33.116 -47.447 -70.457  1.00  0.710          C  
ATOM  11318  C   THR B4869      33.020 -45.951 -70.222  1.00  0.680          C  
ATOM  11318  O   THR B4869      33.012 -45.500 -69.073  1.00  0.710          O  
ATOM  11318  CB  THR B4869      34.424 -47.950 -69.803  1.00  0.970          C  
ATOM  11318  OG1 THR B4869      35.552 -47.359 -70.447  1.00  0.970          O  
ATOM  11318  CG2 THR B4869      34.516 -49.464 -69.919  1.00  0.970          C  
ATOM  11319  H   THR B4869      33.851 -48.108 -72.375  1.00  0.770          H  
ATOM  11319  HA  THR B4869      32.288 -47.914 -69.924  1.00  0.850          H  
ATOM  11319  HB  THR B4869      34.432 -47.674 -68.749  1.00  1.160          H  
ATOM  11319  HG1 THR B4869      35.663 -46.456 -70.134  1.00  1.160          H  
ATOM  11319 1HG2 THR B4869      35.441 -49.805 -69.447  1.00  1.160          H  
ATOM  11319 2HG2 THR B4869      33.662 -49.921 -69.420  1.00  1.160          H  
ATOM  11319 3HG2 THR B4869      34.523 -49.745 -70.969  1.00  1.160          H  
ATOM  11319  N   THR B4870      32.985 -45.173 -71.299  1.00  0.620          N  
ATOM  11319  CA  THR B4870      32.901 -43.732 -71.208  1.00  0.570          C  
ATOM  11319  C   THR B4870      31.629 -43.284 -71.903  1.00  0.520          C  
ATOM  11320  O   THR B4870      31.456 -42.111 -72.234  1.00  0.480          O  
ATOM  11320  CB  THR B4870      34.126 -43.095 -71.832  1.00  0.820          C  
ATOM  11320  OG1 THR B4870      34.202 -43.432 -73.215  1.00  0.820          O  
ATOM  11320  CG2 THR B4870      35.305 -43.720 -71.136  1.00  0.820          C  
ATOM  11320  H   THR B4870      33.004 -45.588 -72.237  1.00  0.740          H  
ATOM  11320  HA  THR B4870      32.840 -43.438 -70.160  1.00  0.680          H  
ATOM  11320  HB  THR B4870      34.115 -42.014 -71.707  1.00  0.980          H  
ATOM  11320  HG1 THR B4870      34.882 -42.894 -73.640  1.00  0.980          H  
ATOM  11320 1HG2 THR B4870      36.164 -43.353 -71.527  1.00  0.980          H  
ATOM  11320 2HG2 THR B4870      35.262 -43.498 -70.073  1.00  0.980          H  
ATOM  11321 3HG2 THR B4870      35.308 -44.787 -71.283  1.00  0.980          H  
ATOM  11321  N   ALA B4871      30.745 -44.255 -72.166  1.00  0.520          N  
ATOM  11321  CA  ALA B4871      29.473 -44.070 -72.853  1.00  0.490          C  
ATOM  11321  C   ALA B4871      29.640 -43.483 -74.247  1.00  0.450          C  
ATOM  11321  O   ALA B4871      28.783 -42.726 -74.699  1.00  0.430          O  
ATOM  11321  CB  ALA B4871      28.549 -43.160 -72.043  1.00  0.700          C  
ATOM  11321  H   ALA B4871      30.953 -45.210 -71.862  1.00  0.620          H  
ATOM  11321  HA  ALA B4871      29.012 -45.054 -72.952  1.00  0.590          H  
ATOM  11321 1HB  ALA B4871      27.591 -43.072 -72.555  1.00  0.840          H  
ATOM  11321 2HB  ALA B4871      28.393 -43.589 -71.054  1.00  0.840          H  
ATOM  11322 3HB  ALA B4871      28.986 -42.175 -71.945  1.00  0.840          H  
ATOM  11322  N   GLY B4872      30.741 -43.803 -74.932  1.00  0.460          N  
ATOM  11322  CA  GLY B4872      30.938 -43.308 -76.279  1.00  0.430          C  
ATOM  11322  C   GLY B4872      31.437 -41.877 -76.361  1.00  0.410          C  
ATOM  11322  O   GLY B4872      31.555 -41.319 -77.464  1.00  0.400          O  
ATOM  11322  H   GLY B4872      31.436 -44.455 -74.554  1.00  0.550          H  
ATOM  11322 1HA  GLY B4872      31.621 -43.970 -76.808  1.00  0.520          H  
ATOM  11322 2HA  GLY B4872      29.990 -43.353 -76.789  1.00  0.520          H  
ATOM  11322  N   LEU B4873      31.709 -41.241 -75.228  1.00  0.420          N  
ATOM  11322  CA  LEU B4873      32.106 -39.857 -75.297  1.00  0.390          C  
ATOM  11323  C   LEU B4873      33.374 -39.726 -76.088  1.00  0.410          C  
ATOM  11323  O   LEU B4873      34.236 -40.603 -76.068  1.00  0.460          O  
ATOM  11323  CB  LEU B4873      32.242 -39.238 -73.902  1.00  0.560          C  
ATOM  11323  CG  LEU B4873      30.901 -39.074 -73.077  1.00  0.560          C  
ATOM  11323  CD1 LEU B4873      31.257 -38.595 -71.699  1.00  0.560          C  
ATOM  11323  CD2 LEU B4873      29.922 -38.073 -73.748  1.00  0.560          C  
ATOM  11323  H   LEU B4873      31.614 -41.701 -74.315  1.00  0.500          H  
ATOM  11323  HA  LEU B4873      31.340 -39.306 -75.825  1.00  0.470          H  
ATOM  11323 1HB  LEU B4873      32.910 -39.872 -73.315  1.00  0.670          H  
ATOM  11323 2HB  LEU B4873      32.701 -38.255 -73.999  1.00  0.670          H  
ATOM  11324  HG  LEU B4873      30.407 -40.040 -72.994  1.00  0.670          H  
ATOM  11324 1HD1 LEU B4873      30.356 -38.493 -71.109  1.00  0.670          H  
ATOM  11324 2HD1 LEU B4873      31.919 -39.313 -71.234  1.00  0.670          H  
ATOM  11324 3HD1 LEU B4873      31.753 -37.632 -71.769  1.00  0.670          H  
ATOM  11324 1HD2 LEU B4873      29.024 -37.992 -73.134  1.00  0.670          H  
ATOM  11324 2HD2 LEU B4873      30.390 -37.090 -73.829  1.00  0.670          H  
ATOM  11324 3HD2 LEU B4873      29.635 -38.413 -74.738  1.00  0.670          H  
ATOM  11324  N   MET B4874      33.421 -38.635 -76.846  1.00  0.380          N  
ATOM  11324  CA  MET B4874      34.507 -38.230 -77.726  1.00  0.410          C  
ATOM  11324  C   MET B4874      34.684 -39.081 -78.995  1.00  0.420          C  
ATOM  11325  O   MET B4874      35.635 -38.858 -79.751  1.00  0.430          O  
ATOM  11325  CB  MET B4874      35.784 -38.257 -76.926  1.00  0.560          C  
ATOM  11325  CG  MET B4874      35.783 -37.273 -75.804  1.00  0.560          C  
ATOM  11325  SD  MET B4874      37.124 -37.503 -74.746  1.00  0.560          S  
ATOM  11325  CE  MET B4874      38.454 -37.108 -75.763  1.00  0.560          C  
ATOM  11325  H   MET B4874      32.631 -38.007 -76.782  1.00  0.460          H  
ATOM  11325  HA  MET B4874      34.315 -37.204 -78.041  1.00  0.490          H  
ATOM  11325 1HB  MET B4874      36.044 -39.244 -76.575  1.00  0.670          H  
ATOM  11325 2HB  MET B4874      36.572 -37.947 -77.604  1.00  0.670          H  
ATOM  11325 1HG  MET B4874      35.827 -36.261 -76.200  1.00  0.670          H  
ATOM  11326 2HG  MET B4874      34.876 -37.367 -75.220  1.00  0.670          H  
ATOM  11326 1HE  MET B4874      39.326 -37.193 -75.188  1.00  0.670          H  
ATOM  11326 2HE  MET B4874      38.510 -37.777 -76.602  1.00  0.670          H  
ATOM  11326 3HE  MET B4874      38.342 -36.103 -76.118  1.00  0.670          H  
ATOM  11326  N   ALA B4875      33.721 -39.953 -79.330  1.00  0.410          N  
ATOM  11326  CA  ALA B4875      33.842 -40.725 -80.575  1.00  0.430          C  
ATOM  11326  C   ALA B4875      33.942 -39.792 -81.784  1.00  0.390          C  
ATOM  11326  O   ALA B4875      34.686 -40.069 -82.729  1.00  0.430          O  
ATOM  11326  CB  ALA B4875      32.663 -41.672 -80.737  1.00  0.590          C  
ATOM  11326  H   ALA B4875      32.956 -40.150 -78.677  1.00  0.490          H  
ATOM  11327  HA  ALA B4875      34.760 -41.308 -80.520  1.00  0.520          H  
ATOM  11327 1HB  ALA B4875      32.788 -42.253 -81.642  1.00  0.710          H  
ATOM  11327 2HB  ALA B4875      32.627 -42.336 -79.878  1.00  0.710          H  
ATOM  11327 3HB  ALA B4875      31.738 -41.102 -80.791  1.00  0.710          H  
ATOM  11327  N   GLY B4876      33.204 -38.676 -81.737  1.00  0.320          N  
ATOM  11327  CA  GLY B4876      33.206 -37.657 -82.786  1.00  0.300          C  
ATOM  11327  C   GLY B4876      34.565 -36.981 -82.946  1.00  0.330          C  
ATOM  11327  O   GLY B4876      34.931 -36.568 -84.048  1.00  0.330          O  
ATOM  11327  H   GLY B4876      32.601 -38.541 -80.939  1.00  0.380          H  
ATOM  11327 1HA  GLY B4876      32.932 -38.113 -83.733  1.00  0.360          H  
ATOM  11328 2HA  GLY B4876      32.446 -36.907 -82.563  1.00  0.360          H  
ATOM  11328  N   GLU B4877      35.317 -36.850 -81.848  1.00  0.380          N  
ATOM  11328  CA  GLU B4877      36.606 -36.193 -81.875  1.00  0.400          C  
ATOM  11328  C   GLU B4877      37.599 -37.103 -82.583  1.00  0.350          C  
ATOM  11328  O   GLU B4877      38.411 -36.651 -83.404  1.00  0.350          O  
ATOM  11328  CB  GLU B4877      37.003 -35.860 -80.438  1.00  0.550          C  
ATOM  11328  CG  GLU B4877      36.112 -34.758 -79.795  1.00  0.550          C  
ATOM  11328  CD  GLU B4877      36.486 -34.521 -78.415  1.00  0.550          C  
ATOM  11328  OE1 GLU B4877      37.337 -35.235 -78.006  1.00  0.550          O  
ATOM  11328  OE2 GLU B4877      35.943 -33.669 -77.750  1.00  0.550          O  
ATOM  11329  H   GLU B4877      35.024 -37.242 -80.959  1.00  0.460          H  
ATOM  11329  HA  GLU B4877      36.517 -35.266 -82.442  1.00  0.480          H  
ATOM  11329 1HB  GLU B4877      36.888 -36.746 -79.830  1.00  0.660          H  
ATOM  11329 2HB  GLU B4877      38.043 -35.587 -80.370  1.00  0.660          H  
ATOM  11329 1HG  GLU B4877      36.182 -33.833 -80.360  1.00  0.660          H  
ATOM  11329 2HG  GLU B4877      35.075 -35.092 -79.826  1.00  0.660          H  
ATOM  11329  N   THR B4878      37.476 -38.404 -82.298  1.00  0.360          N  
ATOM  11329  CA  THR B4878      38.313 -39.421 -82.921  1.00  0.370          C  
ATOM  11329  C   THR B4878      38.021 -39.469 -84.419  1.00  0.350          C  
ATOM  11329  O   THR B4878      38.945 -39.485 -85.242  1.00  0.340          O  
ATOM  11330  CB  THR B4878      38.066 -40.825 -82.313  1.00  0.510          C  
ATOM  11330  OG1 THR B4878      38.383 -40.813 -80.908  1.00  0.510          O  
ATOM  11330  CG2 THR B4878      38.937 -41.862 -83.019  1.00  0.510          C  
ATOM  11330  H   THR B4878      36.796 -38.663 -81.576  1.00  0.430          H  
ATOM  11330  HA  THR B4878      39.359 -39.152 -82.780  1.00  0.440          H  
ATOM  11330  HB  THR B4878      37.020 -41.092 -82.433  1.00  0.620          H  
ATOM  11330  HG1 THR B4878      37.729 -40.245 -80.465  1.00  0.620          H  
ATOM  11330 1HG2 THR B4878      38.762 -42.844 -82.588  1.00  0.620          H  
ATOM  11330 2HG2 THR B4878      38.697 -41.897 -84.082  1.00  0.620          H  
ATOM  11330 3HG2 THR B4878      39.988 -41.599 -82.898  1.00  0.620          H  
ATOM  11331  N   LEU B4879      36.731 -39.490 -84.783  1.00  0.350          N  
ATOM  11331  CA  LEU B4879      36.371 -39.544 -86.187  1.00  0.320          C  
ATOM  11331  C   LEU B4879      36.833 -38.288 -86.917  1.00  0.330          C  
ATOM  11331  O   LEU B4879      37.313 -38.392 -88.046  1.00  0.320          O  
ATOM  11331  CB  LEU B4879      34.860 -39.741 -86.365  1.00  0.460          C  
ATOM  11331  CG  LEU B4879      34.253 -41.133 -85.925  1.00  0.460          C  
ATOM  11331  CD1 LEU B4879      32.751 -41.036 -86.023  1.00  0.460          C  
ATOM  11331  CD2 LEU B4879      34.768 -42.292 -86.811  1.00  0.460          C  
ATOM  11331  H   LEU B4879      36.002 -39.513 -84.064  1.00  0.420          H  
ATOM  11331  HA  LEU B4879      36.886 -40.386 -86.635  1.00  0.380          H  
ATOM  11332 1HB  LEU B4879      34.356 -38.972 -85.784  1.00  0.550          H  
ATOM  11332 2HB  LEU B4879      34.618 -39.590 -87.412  1.00  0.550          H  
ATOM  11332  HG  LEU B4879      34.518 -41.332 -84.889  1.00  0.550          H  
ATOM  11332 1HD1 LEU B4879      32.295 -41.968 -85.709  1.00  0.550          H  
ATOM  11332 2HD1 LEU B4879      32.401 -40.231 -85.389  1.00  0.550          H  
ATOM  11332 3HD1 LEU B4879      32.486 -40.837 -87.047  1.00  0.550          H  
ATOM  11332 1HD2 LEU B4879      34.314 -43.226 -86.477  1.00  0.550          H  
ATOM  11332 2HD2 LEU B4879      34.498 -42.114 -87.848  1.00  0.550          H  
ATOM  11332 3HD2 LEU B4879      35.846 -42.377 -86.731  1.00  0.550          H  
ATOM  11332  N   LEU B4880      36.744 -37.109 -86.287  1.00  0.350          N  
ATOM  11333  CA  LEU B4880      37.188 -35.903 -86.963  1.00  0.350          C  
ATOM  11333  C   LEU B4880      38.682 -35.963 -87.229  1.00  0.330          C  
ATOM  11333  O   LEU B4880      39.132 -35.556 -88.304  1.00  0.330          O  
ATOM  11333  CB  LEU B4880      36.804 -34.651 -86.170  1.00  0.490          C  
ATOM  11333  CG  LEU B4880      37.184 -33.284 -86.792  1.00  0.490          C  
ATOM  11333  CD1 LEU B4880      36.571 -33.135 -88.206  1.00  0.490          C  
ATOM  11333  CD2 LEU B4880      36.645 -32.187 -85.875  1.00  0.490          C  
ATOM  11333  H   LEU B4880      36.302 -37.033 -85.365  1.00  0.420          H  
ATOM  11333  HA  LEU B4880      36.675 -35.869 -87.917  1.00  0.420          H  
ATOM  11333 1HB  LEU B4880      35.738 -34.654 -86.000  1.00  0.590          H  
ATOM  11334 2HB  LEU B4880      37.285 -34.719 -85.195  1.00  0.590          H  
ATOM  11334  HG  LEU B4880      38.256 -33.198 -86.870  1.00  0.590          H  
ATOM  11334 1HD1 LEU B4880      36.840 -32.171 -88.613  1.00  0.590          H  
ATOM  11334 2HD1 LEU B4880      36.957 -33.903 -88.869  1.00  0.590          H  
ATOM  11334 3HD1 LEU B4880      35.486 -33.215 -88.147  1.00  0.590          H  
ATOM  11334 1HD2 LEU B4880      36.901 -31.234 -86.272  1.00  0.590          H  
ATOM  11334 2HD2 LEU B4880      35.559 -32.271 -85.805  1.00  0.590          H  
ATOM  11334 3HD2 LEU B4880      37.066 -32.282 -84.895  1.00  0.590          H  
ATOM  11334  N   LEU B4881      39.460 -36.466 -86.266  1.00  0.340          N  
ATOM  11334  CA  LEU B4881      40.889 -36.598 -86.469  1.00  0.360          C  
ATOM  11335  C   LEU B4881      41.161 -37.513 -87.667  1.00  0.360          C  
ATOM  11335  O   LEU B4881      41.990 -37.181 -88.521  1.00  0.370          O  
ATOM  11335  CB  LEU B4881      41.544 -37.180 -85.202  1.00  0.500          C  
ATOM  11335  CG  LEU B4881      43.088 -37.410 -85.219  1.00  0.500          C  
ATOM  11335  CD1 LEU B4881      43.809 -36.104 -85.384  1.00  0.500          C  
ATOM  11335  CD2 LEU B4881      43.515 -38.073 -83.931  1.00  0.500          C  
ATOM  11335  H   LEU B4881      39.050 -36.719 -85.360  1.00  0.410          H  
ATOM  11335  HA  LEU B4881      41.291 -35.618 -86.684  1.00  0.430          H  
ATOM  11335 1HB  LEU B4881      41.305 -36.523 -84.375  1.00  0.600          H  
ATOM  11335 2HB  LEU B4881      41.080 -38.145 -84.999  1.00  0.600          H  
ATOM  11336  HG  LEU B4881      43.348 -38.054 -86.067  1.00  0.600          H  
ATOM  11336 1HD1 LEU B4881      44.878 -36.280 -85.411  1.00  0.600          H  
ATOM  11336 2HD1 LEU B4881      43.505 -35.648 -86.300  1.00  0.600          H  
ATOM  11336 3HD1 LEU B4881      43.571 -35.457 -84.543  1.00  0.600          H  
ATOM  11336 1HD2 LEU B4881      44.585 -38.243 -83.961  1.00  0.600          H  
ATOM  11336 2HD2 LEU B4881      43.278 -37.442 -83.087  1.00  0.600          H  
ATOM  11336 3HD2 LEU B4881      43.003 -39.027 -83.825  1.00  0.600          H  
ATOM  11336  N   ASN B4882      40.453 -38.653 -87.743  1.00  0.350          N  
ATOM  11336  CA  ASN B4882      40.658 -39.595 -88.841  1.00  0.350          C  
ATOM  11336  C   ASN B4882      40.304 -38.961 -90.195  1.00  0.350          C  
ATOM  11337  O   ASN B4882      41.000 -39.165 -91.196  1.00  0.370          O  
ATOM  11337  CB  ASN B4882      39.799 -40.832 -88.630  1.00  0.490          C  
ATOM  11337  CG  ASN B4882      40.254 -41.706 -87.486  1.00  0.490          C  
ATOM  11337  OD1 ASN B4882      41.389 -41.637 -87.005  1.00  0.490          O  
ATOM  11337  ND2 ASN B4882      39.361 -42.547 -87.031  1.00  0.490          N  
ATOM  11337  H   ASN B4882      39.805 -38.886 -86.982  1.00  0.420          H  
ATOM  11337  HA  ASN B4882      41.714 -39.879 -88.868  1.00  0.420          H  
ATOM  11337 1HB  ASN B4882      38.772 -40.526 -88.444  1.00  0.590          H  
ATOM  11337 2HB  ASN B4882      39.801 -41.431 -89.542  1.00  0.590          H  
ATOM  11337 1HD2 ASN B4882      39.599 -43.165 -86.283  1.00  0.590          H  
ATOM  11338 2HD2 ASN B4882      38.450 -42.578 -87.437  1.00  0.590          H  
ATOM  11338  N   LEU B4883      39.231 -38.166 -90.232  1.00  0.350          N  
ATOM  11338  CA  LEU B4883      38.844 -37.510 -91.473  1.00  0.350          C  
ATOM  11338  C   LEU B4883      39.861 -36.452 -91.859  1.00  0.350          C  
ATOM  11338  O   LEU B4883      40.101 -36.221 -93.047  1.00  0.360          O  
ATOM  11338  CB  LEU B4883      37.482 -36.864 -91.342  1.00  0.490          C  
ATOM  11338  CG  LEU B4883      36.316 -37.795 -91.155  1.00  0.490          C  
ATOM  11338  CD1 LEU B4883      35.124 -36.948 -90.867  1.00  0.490          C  
ATOM  11338  CD2 LEU B4883      36.097 -38.703 -92.390  1.00  0.490          C  
ATOM  11338  H   LEU B4883      38.652 -38.074 -89.389  1.00  0.420          H  
ATOM  11339  HA  LEU B4883      38.828 -38.251 -92.263  1.00  0.420          H  
ATOM  11339 1HB  LEU B4883      37.509 -36.182 -90.490  1.00  0.590          H  
ATOM  11339 2HB  LEU B4883      37.294 -36.300 -92.242  1.00  0.590          H  
ATOM  11339  HG  LEU B4883      36.494 -38.424 -90.299  1.00  0.590          H  
ATOM  11339 1HD1 LEU B4883      34.318 -37.598 -90.692  1.00  0.590          H  
ATOM  11339 2HD1 LEU B4883      35.303 -36.343 -89.979  1.00  0.590          H  
ATOM  11339 3HD1 LEU B4883      34.909 -36.303 -91.713  1.00  0.590          H  
ATOM  11339 1HD2 LEU B4883      35.260 -39.351 -92.204  1.00  0.590          H  
ATOM  11339 2HD2 LEU B4883      35.900 -38.097 -93.273  1.00  0.590          H  
ATOM  11339 3HD2 LEU B4883      36.964 -39.321 -92.569  1.00  0.590          H  
ATOM  11340  N   ALA B4884      40.412 -35.744 -90.869  1.00  0.340          N  
ATOM  11340  CA  ALA B4884      41.433 -34.744 -91.140  1.00  0.350          C  
ATOM  11340  C   ALA B4884      42.658 -35.420 -91.772  1.00  0.370          C  
ATOM  11340  O   ALA B4884      43.224 -34.889 -92.736  1.00  0.380          O  
ATOM  11340  CB  ALA B4884      41.781 -34.000 -89.866  1.00  0.490          C  
ATOM  11340  H   ALA B4884      40.098 -35.897 -89.903  1.00  0.410          H  
ATOM  11340  HA  ALA B4884      41.046 -34.028 -91.856  1.00  0.420          H  
ATOM  11340 1HB  ALA B4884      42.531 -33.239 -90.073  1.00  0.580          H  
ATOM  11340 2HB  ALA B4884      40.878 -33.529 -89.481  1.00  0.580          H  
ATOM  11340 3HB  ALA B4884      42.160 -34.700 -89.131  1.00  0.580          H  
ATOM  11341  N   GLU B4885      43.028 -36.623 -91.283  1.00  0.380          N  
ATOM  11341  CA  GLU B4885      44.150 -37.367 -91.864  1.00  0.390          C  
ATOM  11341  C   GLU B4885      43.845 -37.732 -93.311  1.00  0.410          C  
ATOM  11341  O   GLU B4885      44.710 -37.630 -94.186  1.00  0.450          O  
ATOM  11341  CB  GLU B4885      44.419 -38.681 -91.104  1.00  0.540          C  
ATOM  11341  CG  GLU B4885      44.989 -38.552 -89.702  1.00  0.540          C  
ATOM  11341  CD  GLU B4885      45.105 -39.870 -88.984  1.00  0.540          C  
ATOM  11341  OE1 GLU B4885      44.549 -40.824 -89.463  1.00  0.540          O  
ATOM  11341  OE2 GLU B4885      45.753 -39.926 -87.963  1.00  0.540          O  
ATOM  11341  H   GLU B4885      42.557 -36.979 -90.442  1.00  0.460          H  
ATOM  11342  HA  GLU B4885      45.039 -36.741 -91.838  1.00  0.470          H  
ATOM  11342 1HB  GLU B4885      43.493 -39.240 -91.021  1.00  0.650          H  
ATOM  11342 2HB  GLU B4885      45.109 -39.290 -91.682  1.00  0.650          H  
ATOM  11342 1HG  GLU B4885      45.965 -38.099 -89.753  1.00  0.650          H  
ATOM  11342 2HG  GLU B4885      44.336 -37.912 -89.132  1.00  0.650          H  
ATOM  11342  N   MET B4886      42.595 -38.126 -93.557  1.00  0.380          N  
ATOM  11342  CA  MET B4886      42.129 -38.525 -94.870  1.00  0.390          C  
ATOM  11342  C   MET B4886      42.253 -37.374 -95.861  1.00  0.380          C  
ATOM  11342  O   MET B4886      42.805 -37.545 -96.956  1.00  0.400          O  
ATOM  11342  CB  MET B4886      40.688 -39.009 -94.711  1.00  0.540          C  
ATOM  11343  CG  MET B4886      40.045 -39.709 -95.859  1.00  0.540          C  
ATOM  11343  SD  MET B4886      38.322 -40.173 -95.472  1.00  0.540          S  
ATOM  11343  CE  MET B4886      38.454 -41.451 -94.244  1.00  0.540          C  
ATOM  11343  H   MET B4886      41.963 -38.233 -92.758  1.00  0.460          H  
ATOM  11343  HA  MET B4886      42.743 -39.327 -95.232  1.00  0.470          H  
ATOM  11343 1HB  MET B4886      40.652 -39.656 -93.843  1.00  0.650          H  
ATOM  11343 2HB  MET B4886      40.056 -38.163 -94.499  1.00  0.650          H  
ATOM  11343 1HG  MET B4886      40.063 -39.084 -96.732  1.00  0.650          H  
ATOM  11343 2HG  MET B4886      40.583 -40.603 -96.086  1.00  0.650          H  
ATOM  11343 1HE  MET B4886      37.457 -41.771 -93.977  1.00  0.650          H  
ATOM  11344 2HE  MET B4886      39.007 -42.292 -94.646  1.00  0.650          H  
ATOM  11344 3HE  MET B4886      38.955 -41.076 -93.355  1.00  0.650          H  
ATOM  11344  N   GLU B4887      41.792 -36.179 -95.465  1.00  0.350          N  
ATOM  11344  CA  GLU B4887      41.898 -35.022 -96.345  1.00  0.330          C  
ATOM  11344  C   GLU B4887      43.363 -34.680 -96.605  1.00  0.360          C  
ATOM  11344  O   GLU B4887      43.721 -34.349 -97.737  1.00  0.320          O  
ATOM  11344  CB  GLU B4887      41.172 -33.808 -95.792  1.00  0.470          C  
ATOM  11344  CG  GLU B4887      41.080 -32.614 -96.798  1.00  0.470          C  
ATOM  11344  CD  GLU B4887      40.314 -31.426 -96.251  1.00  0.470          C  
ATOM  11344  OE1 GLU B4887      39.936 -31.464 -95.100  1.00  0.470          O  
ATOM  11345  OE2 GLU B4887      40.073 -30.497 -96.984  1.00  0.470          O  
ATOM  11345  H   GLU B4887      41.328 -36.105 -94.553  1.00  0.420          H  
ATOM  11345  HA  GLU B4887      41.435 -35.277 -97.297  1.00  0.400          H  
ATOM  11345 1HB  GLU B4887      40.181 -34.114 -95.518  1.00  0.560          H  
ATOM  11345 2HB  GLU B4887      41.670 -33.471 -94.882  1.00  0.560          H  
ATOM  11345 1HG  GLU B4887      42.075 -32.293 -97.087  1.00  0.560          H  
ATOM  11345 2HG  GLU B4887      40.581 -32.968 -97.701  1.00  0.560          H  
ATOM  11345  N   LYS B4888      44.214 -34.745 -95.563  1.00  0.410          N  
ATOM  11345  CA  LYS B4888      45.629 -34.430 -95.729  1.00  0.430          C  
ATOM  11345  C   LYS B4888      46.247 -35.308 -96.794  1.00  0.360          C  
ATOM  11346  O   LYS B4888      46.908 -34.803 -97.704  1.00  0.340          O  
ATOM  11346  CB  LYS B4888      46.413 -34.644 -94.429  1.00  0.590          C  
ATOM  11346  CG  LYS B4888      47.905 -34.287 -94.512  1.00  0.590          C  
ATOM  11346  CD  LYS B4888      48.562 -34.438 -93.151  1.00  0.590          C  
ATOM  11346  CE  LYS B4888      50.041 -34.064 -93.152  1.00  0.590          C  
ATOM  11346  NZ  LYS B4888      50.912 -35.092 -93.793  1.00  0.590          N  
ATOM  11346  H   LYS B4888      43.860 -34.987 -94.630  1.00  0.490          H  
ATOM  11346  HA  LYS B4888      45.722 -33.393 -96.047  1.00  0.520          H  
ATOM  11346 1HB  LYS B4888      45.953 -34.131 -93.602  1.00  0.710          H  
ATOM  11346 2HB  LYS B4888      46.373 -35.700 -94.178  1.00  0.710          H  
ATOM  11347 1HG  LYS B4888      48.403 -34.943 -95.230  1.00  0.710          H  
ATOM  11347 2HG  LYS B4888      48.016 -33.255 -94.853  1.00  0.710          H  
ATOM  11347 1HD  LYS B4888      48.052 -33.777 -92.451  1.00  0.710          H  
ATOM  11347 2HD  LYS B4888      48.452 -35.466 -92.808  1.00  0.710          H  
ATOM  11347 1HE  LYS B4888      50.161 -33.142 -93.698  1.00  0.710          H  
ATOM  11347 2HE  LYS B4888      50.365 -33.917 -92.121  1.00  0.710          H  
ATOM  11347 1HZ  LYS B4888      51.871 -34.784 -93.776  1.00  0.710          H  
ATOM  11347 2HZ  LYS B4888      50.836 -35.967 -93.309  1.00  0.710          H  
ATOM  11347 3HZ  LYS B4888      50.647 -35.228 -94.780  1.00  0.710          H  
ATOM  11347  N   VAL B4889      46.020 -36.624 -96.688  1.00  0.330          N  
ATOM  11348  CA  VAL B4889      46.581 -37.575 -97.637  1.00  0.270          C  
ATOM  11348  C   VAL B4889      46.068 -37.331 -99.030  1.00  0.220          C  
ATOM  11348  O   VAL B4889      46.837 -37.407 -99.989  1.00  0.210          O  
ATOM  11348  CB  VAL B4889      46.299 -39.028 -97.216  1.00  0.400          C  
ATOM  11348  CG1 VAL B4889      46.691 -40.024 -98.347  1.00  0.400          C  
ATOM  11348  CG2 VAL B4889      47.126 -39.329 -95.979  1.00  0.400          C  
ATOM  11348  H   VAL B4889      45.452 -36.962 -95.901  1.00  0.400          H  
ATOM  11348  HA  VAL B4889      47.664 -37.436 -97.645  1.00  0.320          H  
ATOM  11348  HB  VAL B4889      45.235 -39.141 -96.998  1.00  0.480          H  
ATOM  11348 1HG1 VAL B4889      46.498 -41.044 -98.020  1.00  0.480          H  
ATOM  11349 2HG1 VAL B4889      46.109 -39.829 -99.248  1.00  0.480          H  
ATOM  11349 3HG1 VAL B4889      47.751 -39.909 -98.570  1.00  0.480          H  
ATOM  11349 1HG2 VAL B4889      46.951 -40.347 -95.660  1.00  0.480          H  
ATOM  11349 2HG2 VAL B4889      48.183 -39.203 -96.217  1.00  0.480          H  
ATOM  11349 3HG2 VAL B4889      46.854 -38.643 -95.179  1.00  0.480          H  
ATOM  11349  N   TRP B4890      44.772 -37.085 -99.159  1.00  0.260          N  
ATOM  11349  CA  TRP B4890      44.188 -36.829-100.451  1.00  0.380          C  
ATOM  11349  C   TRP B4890      44.894 -35.629-101.090  1.00  0.340          C  
ATOM  11349  O   TRP B4890      45.323 -35.705-102.242  1.00  0.340          O  
ATOM  11349  CB  TRP B4890      42.686 -36.613-100.255  1.00  0.480          C  
ATOM  11350  CG  TRP B4890      41.894 -36.308-101.451  1.00  0.480          C  
ATOM  11350  CD1 TRP B4890      41.403 -37.173-102.376  1.00  0.480          C  
ATOM  11350  CD2 TRP B4890      41.411 -35.022-101.809  1.00  0.480          C  
ATOM  11350  NE1 TRP B4890      40.672 -36.499-103.310  1.00  0.480          N  
ATOM  11350  CE2 TRP B4890      40.657 -35.176-102.968  1.00  0.480          C  
ATOM  11350  CE3 TRP B4890      41.541 -33.774-101.241  1.00  0.480          C  
ATOM  11350  CZ2 TRP B4890      40.034 -34.114-103.564  1.00  0.480          C  
ATOM  11350  CZ3 TRP B4890      40.926 -32.722-101.829  1.00  0.480          C  
ATOM  11350  CH2 TRP B4890      40.184 -32.879-102.957  1.00  0.480          C  
ATOM  11350  H   TRP B4890      44.169 -37.085 -98.330  1.00  0.310          H  
ATOM  11351  HA  TRP B4890      44.336 -37.703-101.084  1.00  0.460          H  
ATOM  11351 1HB  TRP B4890      42.258 -37.463 -99.766  1.00  0.580          H  
ATOM  11351 2HB  TRP B4890      42.555 -35.790 -99.566  1.00  0.580          H  
ATOM  11351  HD1 TRP B4890      41.562 -38.233-102.368  1.00  0.580          H  
ATOM  11351  HE1 TRP B4890      40.197 -36.928-104.111  1.00  0.580          H  
ATOM  11351  HE3 TRP B4890      42.120 -33.641-100.337  1.00  0.580          H  
ATOM  11351  HZ2 TRP B4890      39.435 -34.221-104.467  1.00  0.580          H  
ATOM  11351  HZ3 TRP B4890      41.045 -31.760-101.371  1.00  0.580          H  
ATOM  11351  HH2 TRP B4890      39.701 -32.010-103.395  1.00  0.580          H  
ATOM  11351  N   LEU B4891      45.072 -34.538-100.340  1.00  0.350          N  
ATOM  11352  CA  LEU B4891      45.740 -33.364-100.892  1.00  0.380          C  
ATOM  11352  C   LEU B4891      47.197 -33.628-101.284  1.00  0.370          C  
ATOM  11352  O   LEU B4891      47.645 -33.134-102.322  1.00  0.450          O  
ATOM  11352  CB  LEU B4891      45.709 -32.237 -99.862  1.00  0.520          C  
ATOM  11352  CG  LEU B4891      44.338 -31.618 -99.564  1.00  0.520          C  
ATOM  11352  CD1 LEU B4891      44.475 -30.763 -98.405  1.00  0.520          C  
ATOM  11352  CD2 LEU B4891      43.846 -30.804-100.736  1.00  0.520          C  
ATOM  11352  H   LEU B4891      44.699 -34.514 -99.385  1.00  0.420          H  
ATOM  11352  HA  LEU B4891      45.207 -33.069-101.789  1.00  0.460          H  
ATOM  11352 1HB  LEU B4891      46.098 -32.635 -98.923  1.00  0.620          H  
ATOM  11353 2HB  LEU B4891      46.378 -31.444-100.194  1.00  0.620          H  
ATOM  11353  HG  LEU B4891      43.628 -32.392 -99.330  1.00  0.620          H  
ATOM  11353 1HD1 LEU B4891      43.518 -30.321 -98.169  1.00  0.620          H  
ATOM  11353 2HD1 LEU B4891      44.817 -31.362 -97.572  1.00  0.620          H  
ATOM  11353 3HD1 LEU B4891      45.196 -29.997 -98.625  1.00  0.620          H  
ATOM  11353 1HD2 LEU B4891      42.889 -30.365-100.488  1.00  0.620          H  
ATOM  11353 2HD2 LEU B4891      44.558 -30.015-100.955  1.00  0.620          H  
ATOM  11353 3HD2 LEU B4891      43.730 -31.437-101.599  1.00  0.620          H  
ATOM  11353  N   GLU B4892      47.937 -34.386-100.460  1.00  0.310          N  
ATOM  11353  CA  GLU B4892      49.336 -34.726-100.747  1.00  0.300          C  
ATOM  11354  C   GLU B4892      49.497 -35.625-101.974  1.00  0.280          C  
ATOM  11354  O   GLU B4892      50.470 -35.499-102.738  1.00  0.300          O  
ATOM  11354  CB  GLU B4892      49.985 -35.453 -99.569  1.00  0.420          C  
ATOM  11354  CG  GLU B4892      50.256 -34.623 -98.337  1.00  0.420          C  
ATOM  11354  CD  GLU B4892      50.853 -35.463 -97.249  1.00  0.420          C  
ATOM  11354  OE1 GLU B4892      50.829 -36.658 -97.387  1.00  0.420          O  
ATOM  11354  OE2 GLU B4892      51.349 -34.924 -96.278  1.00  0.420          O  
ATOM  11354  H   GLU B4892      47.519 -34.711 -99.582  1.00  0.370          H  
ATOM  11354  HA  GLU B4892      49.878 -33.799-100.929  1.00  0.360          H  
ATOM  11354 1HB  GLU B4892      49.336 -36.279 -99.270  1.00  0.510          H  
ATOM  11355 2HB  GLU B4892      50.929 -35.886 -99.892  1.00  0.510          H  
ATOM  11355 1HG  GLU B4892      50.950 -33.841 -98.601  1.00  0.510          H  
ATOM  11355 2HG  GLU B4892      49.338 -34.158 -97.989  1.00  0.510          H  
ATOM  11355  N   ARG B4893      48.554 -36.560-102.142  1.00  0.240          N  
ATOM  11355  CA  ARG B4893      48.620 -37.494-103.246  1.00  0.200          C  
ATOM  11355  C   ARG B4893      47.916 -37.032-104.530  1.00  0.200          C  
ATOM  11355  O   ARG B4893      48.150 -37.609-105.592  1.00  0.310          O  
ATOM  11355  CB  ARG B4893      48.069 -38.848-102.853  1.00  0.300          C  
ATOM  11355  CG  ARG B4893      48.835 -39.634-101.785  1.00  0.300          C  
ATOM  11355  CD  ARG B4893      48.249 -41.020-101.633  1.00  0.300          C  
ATOM  11356  NE  ARG B4893      48.909 -41.826-100.584  1.00  0.300          N  
ATOM  11356  CZ  ARG B4893      48.812 -43.187-100.454  1.00  0.300          C  
ATOM  11356  NH1 ARG B4893      48.125 -43.903-101.322  1.00  0.300          N  
ATOM  11356  NH2 ARG B4893      49.421 -43.808 -99.459  1.00  0.300          N  
ATOM  11356  H   ARG B4893      47.811 -36.654-101.442  1.00  0.290          H  
ATOM  11356  HA  ARG B4893      49.656 -37.636-103.475  1.00  0.240          H  
ATOM  11356 1HB  ARG B4893      47.051 -38.719-102.486  1.00  0.360          H  
ATOM  11356 2HB  ARG B4893      48.043 -39.464-103.737  1.00  0.360          H  
ATOM  11356 1HG  ARG B4893      49.881 -39.720-102.070  1.00  0.360          H  
ATOM  11356 2HG  ARG B4893      48.756 -39.111-100.830  1.00  0.360          H  
ATOM  11357 1HD  ARG B4893      47.192 -40.928-101.379  1.00  0.360          H  
ATOM  11357 2HD  ARG B4893      48.347 -41.543-102.583  1.00  0.360          H  
ATOM  11357  HE  ARG B4893      49.454 -41.327 -99.891  1.00  0.360          H  
ATOM  11357 1HH1 ARG B4893      47.666 -43.462-102.099  1.00  0.360          H  
ATOM  11357 2HH1 ARG B4893      48.081 -44.941-101.230  1.00  0.360          H  
ATOM  11357 1HH2 ARG B4893      49.958 -43.286 -98.785  1.00  0.360          H  
ATOM  11357 2HH2 ARG B4893      49.347 -44.821 -99.378  1.00  0.360          H  
ATOM  11357  N   ASP B4894      47.054 -36.022-104.457  1.00  0.280          N  
ATOM  11357  CA  ASP B4894      46.343 -35.529-105.632  1.00  0.290          C  
ATOM  11357  C   ASP B4894      47.353 -35.078-106.711  1.00  0.350          C  
ATOM  11358  O   ASP B4894      48.327 -34.375-106.422  1.00  0.600          O  
ATOM  11358  CB  ASP B4894      45.348 -34.422-105.227  1.00  0.400          C  
ATOM  11358  CG  ASP B4894      44.342 -34.040-106.313  1.00  0.400          C  
ATOM  11358  OD1 ASP B4894      44.033 -34.863-107.138  1.00  0.400          O  
ATOM  11358  OD2 ASP B4894      43.852 -32.925-106.283  1.00  0.400          O  
ATOM  11358  H   ASP B4894      46.813 -35.606-103.555  1.00  0.340          H  
ATOM  11358  HA  ASP B4894      45.760 -36.351-106.046  1.00  0.350          H  
ATOM  11358 1HB  ASP B4894      44.785 -34.744-104.360  1.00  0.480          H  
ATOM  11358 2HB  ASP B4894      45.909 -33.531-104.929  1.00  0.480          H  
ATOM  11358  N   GLU B4895      47.137 -35.531-107.952  1.00  0.290          N  
ATOM  11359  CA  GLU B4895      48.017 -35.242-109.101  1.00  0.310          C  
ATOM  11359  C   GLU B4895      47.294 -34.664-110.319  1.00  0.310          C  
ATOM  11359  O   GLU B4895      46.219 -35.145-110.699  1.00  0.360          O  
ATOM  11359  CB  GLU B4895      48.716 -36.538-109.546  1.00  0.430          C  
ATOM  11359  CG  GLU B4895      49.632 -36.384-110.765  1.00  0.430          C  
ATOM  11359  CD  GLU B4895      50.379 -37.615-111.143  1.00  0.430          C  
ATOM  11359  OE1 GLU B4895      50.206 -38.638-110.515  1.00  0.430          O  
ATOM  11359  OE2 GLU B4895      51.139 -37.537-112.070  1.00  0.430          O  
ATOM  11359  H   GLU B4895      46.315 -36.105-108.104  1.00  0.350          H  
ATOM  11359  HA  GLU B4895      48.770 -34.519-108.784  1.00  0.370          H  
ATOM  11360 1HB  GLU B4895      49.309 -36.932-108.718  1.00  0.510          H  
ATOM  11360 2HB  GLU B4895      47.963 -37.287-109.791  1.00  0.510          H  
ATOM  11360 1HG  GLU B4895      49.026 -36.122-111.620  1.00  0.510          H  
ATOM  11360 2HG  GLU B4895      50.321 -35.578-110.596  1.00  0.510          H  
ATOM  11360  N   ARG B4896      47.898 -33.675-111.004  1.00  0.290          N  
ATOM  11360  CA  ARG B4896      47.257 -33.176-112.221  1.00  0.310          C  
ATOM  11360  C   ARG B4896      47.646 -34.117-113.333  1.00  0.300          C  
ATOM  11360  O   ARG B4896      48.540 -33.865-114.133  1.00  0.300          O  
ATOM  11360  CB  ARG B4896      47.665 -31.760-112.616  1.00  0.430          C  
ATOM  11360  CG  ARG B4896      47.264 -30.682-111.664  1.00  0.430          C  
ATOM  11361  CD  ARG B4896      45.802 -30.368-111.611  1.00  0.430          C  
ATOM  11361  NE  ARG B4896      45.303 -29.600-112.762  1.00  0.430          N  
ATOM  11361  CZ  ARG B4896      44.488 -30.049-113.759  1.00  0.430          C  
ATOM  11361  NH1 ARG B4896      44.074 -31.302-113.797  1.00  0.430          N  
ATOM  11361  NH2 ARG B4896      44.091 -29.222-114.707  1.00  0.430          N  
ATOM  11361  H   ARG B4896      48.801 -33.304-110.698  1.00  0.350          H  
ATOM  11361  HA  ARG B4896      46.178 -33.219-112.103  1.00  0.370          H  
ATOM  11361 1HB  ARG B4896      48.744 -31.713-112.702  1.00  0.510          H  
ATOM  11361 2HB  ARG B4896      47.254 -31.518-113.595  1.00  0.510          H  
ATOM  11361 1HG  ARG B4896      47.624 -30.932-110.694  1.00  0.510          H  
ATOM  11362 2HG  ARG B4896      47.724 -29.766-111.987  1.00  0.510          H  
ATOM  11362 1HD  ARG B4896      45.210 -31.262-111.492  1.00  0.510          H  
ATOM  11362 2HD  ARG B4896      45.666 -29.750-110.740  1.00  0.510          H  
ATOM  11362  HE  ARG B4896      45.590 -28.608-112.783  1.00  0.510          H  
ATOM  11362 1HH1 ARG B4896      44.359 -31.956-113.092  1.00  0.510          H  
ATOM  11362 2HH1 ARG B4896      43.468 -31.614-114.547  1.00  0.510          H  
ATOM  11362 1HH2 ARG B4896      44.367 -28.250-114.698  1.00  0.510          H  
ATOM  11362 2HH2 ARG B4896      43.483 -29.557-115.437  1.00  0.510          H  
ATOM  11362  N   ALA B4897      46.921 -35.208-113.364  1.00  0.280          N  
ATOM  11362  CA  ALA B4897      47.156 -36.333-114.239  1.00  0.260          C  
ATOM  11363  C   ALA B4897      47.077 -35.956-115.692  1.00  0.260          C  
ATOM  11363  O   ALA B4897      46.325 -35.051-116.064  1.00  0.300          O  
ATOM  11363  CB  ALA B4897      46.133 -37.386-113.964  1.00  0.370          C  
ATOM  11363  H   ALA B4897      46.212 -35.278-112.632  1.00  0.340          H  
ATOM  11363  HA  ALA B4897      48.154 -36.726-114.030  1.00  0.310          H  
ATOM  11363 1HB  ALA B4897      46.341 -38.245-114.598  1.00  0.450          H  
ATOM  11363 2HB  ALA B4897      46.185 -37.654-112.936  1.00  0.450          H  
ATOM  11363 3HB  ALA B4897      45.144 -36.991-114.182  1.00  0.450          H  
ATOM  11363  N   LEU B4898      47.846 -36.646-116.530  1.00  0.270          N  
ATOM  11363  CA  LEU B4898      47.712 -36.361-117.948  1.00  0.320          C  
ATOM  11364  C   LEU B4898      46.436 -36.995-118.382  1.00  0.280          C  
ATOM  11364  O   LEU B4898      46.089 -38.076-117.916  1.00  0.250          O  
ATOM  11364  CB  LEU B4898      48.807 -36.982-118.813  1.00  0.430          C  
ATOM  11364  CG  LEU B4898      50.226 -36.538-118.637  1.00  0.430          C  
ATOM  11364  CD1 LEU B4898      51.103 -37.433-119.466  1.00  0.430          C  
ATOM  11364  CD2 LEU B4898      50.382 -35.136-119.113  1.00  0.430          C  
ATOM  11364  H   LEU B4898      48.445 -37.394-116.166  1.00  0.320          H  
ATOM  11364  HA  LEU B4898      47.645 -35.286-118.109  1.00  0.380          H  
ATOM  11364 1HB  LEU B4898      48.776 -38.017-118.680  1.00  0.510          H  
ATOM  11364 2HB  LEU B4898      48.536 -36.796-119.843  1.00  0.510          H  
ATOM  11365  HG  LEU B4898      50.520 -36.616-117.588  1.00  0.510          H  
ATOM  11365 1HD1 LEU B4898      52.124 -37.114-119.343  1.00  0.510          H  
ATOM  11365 2HD1 LEU B4898      50.995 -38.462-119.127  1.00  0.510          H  
ATOM  11365 3HD1 LEU B4898      50.823 -37.366-120.515  1.00  0.510          H  
ATOM  11365 1HD2 LEU B4898      51.396 -34.849-119.015  1.00  0.510          H  
ATOM  11365 2HD2 LEU B4898      50.104 -35.086-120.141  1.00  0.510          H  
ATOM  11365 3HD2 LEU B4898      49.760 -34.458-118.529  1.00  0.510          H  
ATOM  11365  N   GLU B4899      45.745 -36.388-119.304  1.00  0.360          N  
ATOM  11365  CA  GLU B4899      44.564 -37.054-119.799  1.00  0.340          C  
ATOM  11365  C   GLU B4899      44.740 -37.239-121.289  1.00  0.270          C  
ATOM  11366  O   GLU B4899      45.220 -36.347-121.993  1.00  0.260          O  
ATOM  11366  CB  GLU B4899      43.316 -36.269-119.431  1.00  0.480          C  
ATOM  11366  CG  GLU B4899      42.998 -36.119-117.949  1.00  0.480          C  
ATOM  11366  CD  GLU B4899      41.783 -35.186-117.735  1.00  0.480          C  
ATOM  11366  OE1 GLU B4899      41.352 -34.555-118.711  1.00  0.480          O  
ATOM  11366  OE2 GLU B4899      41.287 -35.117-116.631  1.00  0.480          O  
ATOM  11366  H   GLU B4899      46.031 -35.488-119.665  1.00  0.430          H  
ATOM  11366  HA  GLU B4899      44.482 -38.041-119.360  1.00  0.410          H  
ATOM  11366 1HB  GLU B4899      43.403 -35.300-119.793  1.00  0.580          H  
ATOM  11366 2HB  GLU B4899      42.460 -36.742-119.891  1.00  0.580          H  
ATOM  11367 1HG  GLU B4899      42.783 -37.104-117.530  1.00  0.580          H  
ATOM  11367 2HG  GLU B4899      43.870 -35.715-117.431  1.00  0.580          H  
ATOM  11367  N   VAL B4900      44.398 -38.424-121.761  1.00  0.260          N  
ATOM  11367  CA  VAL B4900      44.560 -38.738-123.165  1.00  0.210          C  
ATOM  11367  C   VAL B4900      43.309 -39.336-123.774  1.00  0.210          C  
ATOM  11367  O   VAL B4900      42.505 -39.977-123.092  1.00  0.180          O  
ATOM  11367  CB  VAL B4900      45.746 -39.728-123.348  1.00  0.310          C  
ATOM  11367  CG1 VAL B4900      47.036 -39.100-122.858  1.00  0.310          C  
ATOM  11367  CG2 VAL B4900      45.490 -41.029-122.576  1.00  0.310          C  
ATOM  11367  H   VAL B4900      43.989 -39.098-121.109  1.00  0.310          H  
ATOM  11368  HA  VAL B4900      44.791 -37.816-123.700  1.00  0.250          H  
ATOM  11368  HB  VAL B4900      45.862 -39.943-124.406  1.00  0.380          H  
ATOM  11368 1HG1 VAL B4900      47.861 -39.786-123.013  1.00  0.380          H  
ATOM  11368 2HG1 VAL B4900      47.195 -38.208-123.425  1.00  0.380          H  
ATOM  11368 3HG1 VAL B4900      46.966 -38.863-121.800  1.00  0.380          H  
ATOM  11368 1HG2 VAL B4900      46.326 -41.705-122.720  1.00  0.380          H  
ATOM  11368 2HG2 VAL B4900      45.385 -40.809-121.512  1.00  0.380          H  
ATOM  11368 3HG2 VAL B4900      44.580 -41.502-122.940  1.00  0.380          H  
ATOM  11368  N   THR B4901      43.191 -39.213-125.087  1.00  0.300          N  
ATOM  11368  CA  THR B4901      42.078 -39.822-125.798  1.00  0.350          C  
ATOM  11369  C   THR B4901      42.629 -40.860-126.744  1.00  0.360          C  
ATOM  11369  O   THR B4901      43.574 -40.590-127.487  1.00  0.370          O  
ATOM  11369  CB  THR B4901      41.245 -38.799-126.618  1.00  0.470          C  
ATOM  11369  OG1 THR B4901      40.692 -37.787-125.756  1.00  0.470          O  
ATOM  11369  CG2 THR B4901      40.070 -39.528-127.318  1.00  0.470          C  
ATOM  11369  H   THR B4901      43.881 -38.683-125.603  1.00  0.360          H  
ATOM  11369  HA  THR B4901      41.422 -40.325-125.090  1.00  0.420          H  
ATOM  11369  HB  THR B4901      41.876 -38.325-127.368  1.00  0.560          H  
ATOM  11369  HG1 THR B4901      40.331 -37.089-126.314  1.00  0.560          H  
ATOM  11369 1HG2 THR B4901      39.490 -38.801-127.885  1.00  0.560          H  
ATOM  11370 2HG2 THR B4901      40.442 -40.288-128.005  1.00  0.560          H  
ATOM  11370 3HG2 THR B4901      39.433 -39.999-126.565  1.00  0.560          H  
ATOM  11370  N   ARG B4902      42.038 -42.045-126.711  1.00  0.350          N  
ATOM  11370  CA  ARG B4902      42.421 -43.119-127.608  1.00  0.350          C  
ATOM  11370  C   ARG B4902      41.217 -43.610-128.390  1.00  0.310          C  
ATOM  11370  O   ARG B4902      40.269 -44.153-127.807  1.00  0.400          O  
ATOM  11370  CB  ARG B4902      42.974 -44.287-126.816  1.00  0.490          C  
ATOM  11370  CG  ARG B4902      43.519 -45.445-127.640  1.00  0.490          C  
ATOM  11370  CD  ARG B4902      44.009 -46.528-126.763  1.00  0.490          C  
ATOM  11370  NE  ARG B4902      44.754 -47.548-127.503  1.00  0.490          N  
ATOM  11371  CZ  ARG B4902      44.285 -48.633-128.134  1.00  0.490          C  
ATOM  11371  NH1 ARG B4902      43.027 -48.913-128.137  1.00  0.490          N  
ATOM  11371  NH2 ARG B4902      45.123 -49.429-128.769  1.00  0.490          N  
ATOM  11371  H   ARG B4902      41.304 -42.191-126.014  1.00  0.420          H  
ATOM  11371  HA  ARG B4902      43.169 -42.751-128.313  1.00  0.420          H  
ATOM  11371 1HB  ARG B4902      43.770 -43.936-126.159  1.00  0.590          H  
ATOM  11371 2HB  ARG B4902      42.184 -44.681-126.190  1.00  0.590          H  
ATOM  11371 1HG  ARG B4902      42.737 -45.848-128.289  1.00  0.590          H  
ATOM  11371 2HG  ARG B4902      44.355 -45.099-128.250  1.00  0.590          H  
ATOM  11371 1HD  ARG B4902      44.682 -46.107-126.014  1.00  0.590          H  
ATOM  11372 2HD  ARG B4902      43.165 -46.994-126.267  1.00  0.590          H  
ATOM  11372  HE  ARG B4902      45.763 -47.390-127.540  1.00  0.590          H  
ATOM  11372 1HH1 ARG B4902      42.374 -48.315-127.661  1.00  0.590          H  
ATOM  11372 2HH1 ARG B4902      42.699 -49.715-128.656  1.00  0.590          H  
ATOM  11372 1HH2 ARG B4902      46.120 -49.227-128.790  1.00  0.590          H  
ATOM  11372 2HH2 ARG B4902      44.790 -50.261-129.229  1.00  0.590          H  
ATOM  11372  N   THR B4903      41.244 -43.449-129.700  1.00  0.200          N  
ATOM  11372  CA  THR B4903      40.117 -43.907-130.481  1.00  0.160          C  
ATOM  11372  C   THR B4903      40.327 -45.390-130.833  1.00  0.180          C  
ATOM  11372  O   THR B4903      41.436 -45.806-131.185  1.00  0.190          O  
ATOM  11373  CB  THR B4903      39.941 -43.030-131.718  1.00  0.240          C  
ATOM  11373  OG1 THR B4903      39.848 -41.669-131.297  1.00  0.240          O  
ATOM  11373  CG2 THR B4903      38.623 -43.388-132.345  1.00  0.240          C  
ATOM  11373  H   THR B4903      42.007 -42.927-130.161  1.00  0.240          H  
ATOM  11373  HA  THR B4903      39.213 -43.831-129.883  1.00  0.190          H  
ATOM  11373  HB  THR B4903      40.766 -43.149-132.418  1.00  0.290          H  
ATOM  11373  HG1 THR B4903      40.792 -41.362-131.112  1.00  0.290          H  
ATOM  11373 1HG2 THR B4903      38.439 -42.741-133.168  1.00  0.290          H  
ATOM  11373 2HG2 THR B4903      38.637 -44.417-132.679  1.00  0.290          H  
ATOM  11373 3HG2 THR B4903      37.833 -43.253-131.610  1.00  0.290          H  
ATOM  11374  N   VAL B4904      39.278 -46.195-130.675  1.00  0.250          N  
ATOM  11374  CA  VAL B4904      39.347 -47.619-130.942  1.00  0.270          C  
ATOM  11374  C   VAL B4904      38.417 -48.068-132.047  1.00  0.250          C  
ATOM  11374  O   VAL B4904      37.195 -47.992-131.914  1.00  0.260          O  
ATOM  11374  CB  VAL B4904      38.924 -48.407-129.680  1.00  0.370          C  
ATOM  11374  CG1 VAL B4904      38.992 -49.936-129.928  1.00  0.370          C  
ATOM  11374  CG2 VAL B4904      39.769 -47.991-128.538  1.00  0.370          C  
ATOM  11374  H   VAL B4904      38.404 -45.782-130.365  1.00  0.300          H  
ATOM  11374  HA  VAL B4904      40.371 -47.872-131.216  1.00  0.320          H  
ATOM  11374  HB  VAL B4904      37.903 -48.186-129.460  1.00  0.440          H  
ATOM  11375 1HG1 VAL B4904      38.671 -50.462-129.028  1.00  0.440          H  
ATOM  11375 2HG1 VAL B4904      38.342 -50.220-130.750  1.00  0.440          H  
ATOM  11375 3HG1 VAL B4904      40.013 -50.218-130.167  1.00  0.440          H  
ATOM  11375 1HG2 VAL B4904      39.472 -48.538-127.655  1.00  0.440          H  
ATOM  11375 2HG2 VAL B4904      40.754 -48.209-128.797  1.00  0.440          H  
ATOM  11375 3HG2 VAL B4904      39.664 -46.917-128.358  1.00  0.440          H  
ATOM  11375  N   SER B4905      38.993 -48.622-133.100  1.00  0.270          N  
ATOM  11375  CA  SER B4905      38.194 -49.174-134.178  1.00  0.310          C  
ATOM  11375  C   SER B4905      37.988 -50.640-133.944  1.00  0.280          C  
ATOM  11375  O   SER B4905      38.959 -51.411-133.952  1.00  0.300          O  
ATOM  11376  CB  SER B4905      38.861 -48.979-135.515  1.00  0.420          C  
ATOM  11376  OG  SER B4905      38.238 -49.792-136.480  1.00  0.420          O  
ATOM  11376  H   SER B4905      40.005 -48.659-133.149  1.00  0.320          H  
ATOM  11376  HA  SER B4905      37.217 -48.694-134.183  1.00  0.370          H  
ATOM  11376 1HB  SER B4905      38.794 -47.936-135.815  1.00  0.500          H  
ATOM  11376 2HB  SER B4905      39.908 -49.229-135.433  1.00  0.500          H  
ATOM  11376  HG  SER B4905      37.390 -49.353-136.738  1.00  0.500          H  
ATOM  11376  N   LEU B4906      36.741 -51.048-133.713  1.00  0.300          N  
ATOM  11376  CA  LEU B4906      36.506 -52.449-133.451  1.00  0.310          C  
ATOM  11376  C   LEU B4906      36.799 -53.257-134.694  1.00  0.340          C  
ATOM  11377  O   LEU B4906      37.346 -54.353-134.582  1.00  0.360          O  
ATOM  11377  CB  LEU B4906      35.085 -52.731-132.953  1.00  0.430          C  
ATOM  11377  CG  LEU B4906      34.894 -52.710-131.410  1.00  0.430          C  
ATOM  11377  CD1 LEU B4906      35.121 -51.304-130.853  1.00  0.430          C  
ATOM  11377  CD2 LEU B4906      33.503 -53.253-131.019  1.00  0.430          C  
ATOM  11377  H   LEU B4906      35.960 -50.380-133.702  1.00  0.360          H  
ATOM  11377  HA  LEU B4906      37.192 -52.766-132.669  1.00  0.370          H  
ATOM  11377 1HB  LEU B4906      34.445 -51.980-133.387  1.00  0.520          H  
ATOM  11377 2HB  LEU B4906      34.776 -53.692-133.316  1.00  0.520          H  
ATOM  11377  HG  LEU B4906      35.636 -53.340-130.989  1.00  0.520          H  
ATOM  11378 1HD1 LEU B4906      35.019 -51.339-129.774  1.00  0.520          H  
ATOM  11378 2HD1 LEU B4906      36.110 -50.948-131.102  1.00  0.520          H  
ATOM  11378 3HD1 LEU B4906      34.385 -50.623-131.267  1.00  0.520          H  
ATOM  11378 1HD2 LEU B4906      33.409 -53.266-129.930  1.00  0.520          H  
ATOM  11378 2HD2 LEU B4906      32.729 -52.640-131.426  1.00  0.520          H  
ATOM  11378 3HD2 LEU B4906      33.391 -54.261-131.393  1.00  0.520          H  
ATOM  11378  N   ALA B4907      36.464 -52.741-135.882  1.00  0.360          N  
ATOM  11378  CA  ALA B4907      36.751 -53.497-137.085  1.00  0.410          C  
ATOM  11378  C   ALA B4907      38.246 -53.712-137.233  1.00  0.400          C  
ATOM  11378  O   ALA B4907      38.662 -54.817-137.574  1.00  0.440          O  
ATOM  11379  CB  ALA B4907      36.208 -52.792-138.311  1.00  0.550          C  
ATOM  11379  H   ALA B4907      35.992 -51.831-135.963  1.00  0.430          H  
ATOM  11379  HA  ALA B4907      36.278 -54.471-136.987  1.00  0.490          H  
ATOM  11379 1HB  ALA B4907      36.417 -53.384-139.199  1.00  0.660          H  
ATOM  11379 2HB  ALA B4907      35.132 -52.654-138.212  1.00  0.660          H  
ATOM  11379 3HB  ALA B4907      36.686 -51.815-138.406  1.00  0.660          H  
ATOM  11379  N   GLN B4908      39.081 -52.697-136.968  1.00  0.370          N  
ATOM  11379  CA  GLN B4908      40.511 -52.924-137.117  1.00  0.380          C  
ATOM  11379  C   GLN B4908      40.995 -53.919-136.088  1.00  0.360          C  
ATOM  11379  O   GLN B4908      41.818 -54.793-136.395  1.00  0.390          O  
ATOM  11380  CB  GLN B4908      41.308 -51.630-137.004  1.00  0.530          C  
ATOM  11380  CG  GLN B4908      41.112 -50.678-138.166  1.00  0.530          C  
ATOM  11380  CD  GLN B4908      41.873 -49.377-137.987  1.00  0.530          C  
ATOM  11380  OE1 GLN B4908      42.192 -48.966-136.866  1.00  0.530          O  
ATOM  11380  NE2 GLN B4908      42.174 -48.716-139.099  1.00  0.530          N  
ATOM  11380  H   GLN B4908      38.718 -51.772-136.709  1.00  0.440          H  
ATOM  11380  HA  GLN B4908      40.687 -53.349-138.108  1.00  0.460          H  
ATOM  11380 1HB  GLN B4908      41.026 -51.127-136.084  1.00  0.630          H  
ATOM  11380 2HB  GLN B4908      42.366 -51.864-136.933  1.00  0.630          H  
ATOM  11380 1HG  GLN B4908      41.475 -51.165-139.072  1.00  0.630          H  
ATOM  11381 2HG  GLN B4908      40.053 -50.453-138.268  1.00  0.630          H  
ATOM  11381 1HE2 GLN B4908      42.680 -47.850-139.047  1.00  0.630          H  
ATOM  11381 2HE2 GLN B4908      41.902 -49.078-139.990  1.00  0.630          H  
ATOM  11381  N   PHE B4909      40.484 -53.805-134.871  1.00  0.330          N  
ATOM  11381  CA  PHE B4909      40.830 -54.688-133.779  1.00  0.310          C  
ATOM  11381  C   PHE B4909      40.540 -56.134-134.121  1.00  0.350          C  
ATOM  11381  O   PHE B4909      41.374 -57.011-133.920  1.00  0.380          O  
ATOM  11381  CB  PHE B4909      40.145 -54.294-132.497  1.00  0.440          C  
ATOM  11381  CG  PHE B4909      40.362 -55.272-131.468  1.00  0.440          C  
ATOM  11381  CD1 PHE B4909      41.579 -55.377-130.839  1.00  0.440          C  
ATOM  11382  CD2 PHE B4909      39.350 -56.122-131.125  1.00  0.440          C  
ATOM  11382  CE1 PHE B4909      41.781 -56.323-129.891  1.00  0.440          C  
ATOM  11382  CE2 PHE B4909      39.547 -57.059-130.188  1.00  0.440          C  
ATOM  11382  CZ  PHE B4909      40.774 -57.163-129.563  1.00  0.440          C  
ATOM  11382  H   PHE B4909      39.803 -53.051-134.678  1.00  0.400          H  
ATOM  11382  HA  PHE B4909      41.912 -54.597-133.625  1.00  0.370          H  
ATOM  11382 1HB  PHE B4909      40.506 -53.321-132.153  1.00  0.530          H  
ATOM  11382 2HB  PHE B4909      39.078 -54.202-132.666  1.00  0.530          H  
ATOM  11382  HD1 PHE B4909      42.391 -54.702-131.112  1.00  0.530          H  
ATOM  11382  HD2 PHE B4909      38.382 -56.035-131.623  1.00  0.530          H  
ATOM  11383  HE1 PHE B4909      42.746 -56.406-129.401  1.00  0.530          H  
ATOM  11383  HE2 PHE B4909      38.736 -57.719-129.930  1.00  0.530          H  
ATOM  11383  HZ  PHE B4909      40.948 -57.915-128.806  1.00  0.530          H  
ATOM  11383  N   TYR B4910      39.315 -56.403-134.567  1.00  0.380          N  
ATOM  11383  CA  TYR B4910      38.903 -57.746-134.903  1.00  0.460          C  
ATOM  11383  C   TYR B4910      39.735 -58.295-136.076  1.00  0.520          C  
ATOM  11383  O   TYR B4910      40.156 -59.445-136.067  1.00  0.580          O  
ATOM  11383  CB  TYR B4910      37.406 -57.783-135.174  1.00  0.610          C  
ATOM  11383  CG  TYR B4910      36.511 -57.568-133.921  1.00  0.610          C  
ATOM  11383  CD1 TYR B4910      35.417 -56.735-134.006  1.00  0.610          C  
ATOM  11384  CD2 TYR B4910      36.777 -58.210-132.703  1.00  0.610          C  
ATOM  11384  CE1 TYR B4910      34.592 -56.549-132.920  1.00  0.610          C  
ATOM  11384  CE2 TYR B4910      35.948 -58.006-131.623  1.00  0.610          C  
ATOM  11384  CZ  TYR B4910      34.863 -57.191-131.729  1.00  0.610          C  
ATOM  11384  OH  TYR B4910      34.033 -57.018-130.659  1.00  0.610          O  
ATOM  11384  H   TYR B4910      38.643 -55.638-134.686  1.00  0.460          H  
ATOM  11384  HA  TYR B4910      39.117 -58.386-134.051  1.00  0.550          H  
ATOM  11384 1HB  TYR B4910      37.165 -56.998-135.905  1.00  0.730          H  
ATOM  11384 2HB  TYR B4910      37.142 -58.731-135.635  1.00  0.730          H  
ATOM  11384  HD1 TYR B4910      35.202 -56.231-134.928  1.00  0.730          H  
ATOM  11385  HD2 TYR B4910      37.617 -58.865-132.589  1.00  0.730          H  
ATOM  11385  HE1 TYR B4910      33.726 -55.898-133.007  1.00  0.730          H  
ATOM  11385  HE2 TYR B4910      36.146 -58.496-130.685  1.00  0.730          H  
ATOM  11385  HH  TYR B4910      34.325 -57.605-129.922  1.00  0.730          H  
ATOM  11385  N   GLN B4911      40.018 -57.461-137.084  1.00  0.510          N  
ATOM  11385  CA  GLN B4911      40.814 -57.915-138.232  1.00  0.580          C  
ATOM  11385  C   GLN B4911      42.231 -58.314-137.798  1.00  0.600          C  
ATOM  11385  O   GLN B4911      42.818 -59.276-138.307  1.00  0.840          O  
ATOM  11385  CB  GLN B4911      40.860 -56.810-139.292  1.00  0.780          C  
ATOM  11385  CG  GLN B4911      39.516 -56.557-140.016  1.00  0.780          C  
ATOM  11386  CD  GLN B4911      39.550 -55.274-140.837  1.00  0.780          C  
ATOM  11386  OE1 GLN B4911      40.547 -54.548-140.748  1.00  0.780          O  
ATOM  11386  NE2 GLN B4911      38.500 -54.973-141.612  1.00  0.780          N  
ATOM  11386  H   GLN B4911      39.646 -56.509-137.091  1.00  0.610          H  
ATOM  11386  HA  GLN B4911      40.325 -58.790-138.661  1.00  0.700          H  
ATOM  11386 1HB  GLN B4911      41.158 -55.878-138.810  1.00  0.940          H  
ATOM  11386 2HB  GLN B4911      41.612 -57.051-140.036  1.00  0.940          H  
ATOM  11386 1HG  GLN B4911      39.338 -57.386-140.700  1.00  0.940          H  
ATOM  11386 2HG  GLN B4911      38.710 -56.505-139.296  1.00  0.940          H  
ATOM  11386 1HE2 GLN B4911      38.509 -54.132-142.153  1.00  0.940          H  
ATOM  11387 2HE2 GLN B4911      37.680 -55.574-141.668  1.00  0.940          H  
ATOM  11387  N   ALA B4912      42.767 -57.565-136.825  1.00  0.400          N  
ATOM  11387  CA  ALA B4912      44.099 -57.728-136.237  1.00  0.380          C  
ATOM  11387  C   ALA B4912      44.167 -58.777-135.111  1.00  0.400          C  
ATOM  11387  O   ALA B4912      45.207 -58.925-134.464  1.00  0.620          O  
ATOM  11387  CB  ALA B4912      44.564 -56.390-135.691  1.00  0.540          C  
ATOM  11387  H   ALA B4912      42.225 -56.752-136.511  1.00  0.480          H  
ATOM  11387  HA  ALA B4912      44.772 -58.047-137.029  1.00  0.460          H  
ATOM  11387 1HB  ALA B4912      45.570 -56.484-135.291  1.00  0.650          H  
ATOM  11387 2HB  ALA B4912      44.553 -55.650-136.492  1.00  0.650          H  
ATOM  11388 3HB  ALA B4912      43.878 -56.078-134.901  1.00  0.650          H  
ATOM  11388  N   LEU B4913      43.054 -59.437-134.830  1.00  0.550          N  
ATOM  11388  CA  LEU B4913      42.904 -60.410-133.759  1.00  0.680          C  
ATOM  11388  C   LEU B4913      43.568 -61.750-134.041  1.00  0.750          C  
ATOM  11388  O   LEU B4913      43.694 -62.185-135.178  1.00  1.170          O  
ATOM  11388  CB  LEU B4913      41.398 -60.580-133.487  1.00  0.900          C  
ATOM  11388  CG  LEU B4913      40.913 -61.436-132.309  1.00  0.900          C  
ATOM  11388  CD1 LEU B4913      41.300 -60.780-130.992  1.00  0.900          C  
ATOM  11388  CD2 LEU B4913      39.383 -61.593-132.429  1.00  0.900          C  
ATOM  11388  H   LEU B4913      42.219 -59.263-135.391  1.00  0.660          H  
ATOM  11389  HA  LEU B4913      43.372 -59.986-132.874  1.00  0.820          H  
ATOM  11389 1HB  LEU B4913      40.989 -59.588-133.345  1.00  1.080          H  
ATOM  11389 2HB  LEU B4913      40.961 -60.991-134.365  1.00  1.080          H  
ATOM  11389  HG  LEU B4913      41.365 -62.414-132.348  1.00  1.080          H  
ATOM  11389 1HD1 LEU B4913      40.949 -61.403-130.182  1.00  1.080          H  
ATOM  11389 2HD1 LEU B4913      42.374 -60.679-130.913  1.00  1.080          H  
ATOM  11389 3HD1 LEU B4913      40.843 -59.796-130.931  1.00  1.080          H  
ATOM  11389 1HD2 LEU B4913      39.004 -62.205-131.615  1.00  1.080          H  
ATOM  11389 2HD2 LEU B4913      38.912 -60.626-132.390  1.00  1.080          H  
ATOM  11389 3HD2 LEU B4913      39.143 -62.073-133.377  1.00  1.080          H  
ATOM  11390  N   SER B4914      44.020 -62.395-132.992  1.00  1.410          N  
ATOM  11390  CA  SER B4914      44.588 -63.714-133.114  1.00  1.570          C  
ATOM  11390  C   SER B4914      43.504 -64.758-133.330  1.00  1.600          C  
ATOM  11390  O   SER B4914      42.308 -64.479-133.236  1.00  1.880          O  
ATOM  11390  CB  SER B4914      45.401 -64.051-131.876  1.00  2.130          C  
ATOM  11390  OG  SER B4914      44.575 -64.196-130.753  1.00  2.130          O  
ATOM  11390  H   SER B4914      43.935 -61.988-132.072  1.00  1.690          H  
ATOM  11390  HA  SER B4914      45.251 -63.725-133.981  1.00  1.880          H  
ATOM  11390 1HB  SER B4914      45.958 -64.970-132.041  1.00  2.560          H  
ATOM  11390 2HB  SER B4914      46.126 -63.259-131.694  1.00  2.560          H  
ATOM  11391  HG  SER B4914      45.158 -64.437-130.024  1.00  2.560          H  
ATOM  11391  N   SER B4915      43.931 -65.970-133.665  1.00  1.410          N  
ATOM  11391  CA  SER B4915      43.011 -67.076-133.815  1.00  1.710          C  
ATOM  11391  C   SER B4915      41.896 -66.752-134.777  1.00  1.370          C  
ATOM  11391  O   SER B4915      42.101 -66.574-135.981  1.00  1.920          O  
ATOM  11391  CB  SER B4915      42.471 -67.473-132.451  1.00  2.270          C  
ATOM  11391  OG  SER B4915      41.760 -68.673-132.523  1.00  2.270          O  
ATOM  11391  H   SER B4915      44.919 -66.131-133.775  1.00  1.690          H  
ATOM  11391  HA  SER B4915      43.563 -67.926-134.216  1.00  2.050          H  
ATOM  11391 1HB  SER B4915      43.312 -67.598-131.770  1.00  2.730          H  
ATOM  11392 2HB  SER B4915      41.854 -66.690-132.035  1.00  2.730          H  
ATOM  11392  HG  SER B4915      41.525 -68.900-131.617  1.00  2.730          H  
ATOM  11392  N   ASP B4916      40.694 -66.709-134.285  1.00  1.170          N  
ATOM  11392  CA  ASP B4916      39.563 -66.442-135.143  1.00  1.070          C  
ATOM  11392  C   ASP B4916      39.465 -64.941-135.408  1.00  1.140          C  
ATOM  11392  O   ASP B4916      38.760 -64.217-134.686  1.00  1.250          O  
ATOM  11392  CB  ASP B4916      38.271 -66.992-134.497  1.00  1.540          C  
ATOM  11392  CG  ASP B4916      36.991 -66.949-135.401  1.00  1.540          C  
ATOM  11392  OD1 ASP B4916      37.133 -66.656-136.547  1.00  1.540          O  
ATOM  11392  OD2 ASP B4916      35.892 -67.241-134.912  1.00  1.540          O  
ATOM  11393  H   ASP B4916      40.566 -66.876-133.303  1.00  1.400          H  
ATOM  11393  HA  ASP B4916      39.716 -66.946-136.099  1.00  1.280          H  
ATOM  11393 1HB  ASP B4916      38.441 -68.029-134.211  1.00  1.850          H  
ATOM  11393 2HB  ASP B4916      38.082 -66.459-133.597  1.00  1.850          H  
ATOM  11393  N   ASN B4917      40.264 -64.459-136.373  1.00  1.110          N  
ATOM  11393  CA  ASN B4917      40.283 -63.034-136.693  1.00  1.110          C  
ATOM  11393  C   ASN B4917      39.103 -62.790-137.610  1.00  0.970          C  
ATOM  11393  O   ASN B4917      38.666 -63.714-138.299  1.00  1.100          O  
ATOM  11393  CB  ASN B4917      41.574 -62.614-137.362  1.00  1.550          C  
ATOM  11393  CG  ASN B4917      41.722 -63.029-138.790  1.00  1.550          C  
ATOM  11394  OD1 ASN B4917      41.562 -64.200-139.169  1.00  1.550          O  
ATOM  11394  ND2 ASN B4917      42.050 -62.049-139.618  1.00  1.550          N  
ATOM  11394  H   ASN B4917      40.858 -65.124-136.878  1.00  1.330          H  
ATOM  11394  HA  ASN B4917      40.131 -62.453-135.789  1.00  1.330          H  
ATOM  11394 1HB  ASN B4917      41.726 -61.538-137.261  1.00  1.860          H  
ATOM  11394 2HB  ASN B4917      42.370 -63.109-136.840  1.00  1.860          H  
ATOM  11394 1HD2 ASN B4917      42.175 -62.235-140.592  1.00  1.860          H  
ATOM  11394 2HD2 ASN B4917      42.200 -61.098-139.249  1.00  1.860          H  
ATOM  11394  N   PHE B4918      38.583 -61.572-137.670  1.00  0.750          N  
ATOM  11394  CA  PHE B4918      37.484 -61.399-138.618  1.00  0.660          C  
ATOM  11395  C   PHE B4918      37.229 -59.981-139.079  1.00  0.630          C  
ATOM  11395  O   PHE B4918      37.570 -59.019-138.403  1.00  0.650          O  
ATOM  11395  CB  PHE B4918      36.193 -61.982-138.038  1.00  0.960          C  
ATOM  11395  CG  PHE B4918      35.615 -61.318-136.788  1.00  0.960          C  
ATOM  11395  CD1 PHE B4918      34.610 -60.350-136.888  1.00  0.960          C  
ATOM  11395  CD2 PHE B4918      36.057 -61.676-135.518  1.00  0.960          C  
ATOM  11395  CE1 PHE B4918      34.056 -59.786-135.758  1.00  0.960          C  
ATOM  11395  CE2 PHE B4918      35.503 -61.099-134.399  1.00  0.960          C  
ATOM  11395  CZ  PHE B4918      34.498 -60.165-134.520  1.00  0.960          C  
ATOM  11395  H   PHE B4918      38.974 -60.814-137.102  1.00  0.900          H  
ATOM  11396  HA  PHE B4918      37.730 -61.980-139.507  1.00  0.790          H  
ATOM  11396 1HB  PHE B4918      35.453 -61.938-138.804  1.00  1.150          H  
ATOM  11396 2HB  PHE B4918      36.340 -63.040-137.810  1.00  1.150          H  
ATOM  11396  HD1 PHE B4918      34.254 -60.052-137.872  1.00  1.150          H  
ATOM  11396  HD2 PHE B4918      36.847 -62.432-135.415  1.00  1.150          H  
ATOM  11396  HE1 PHE B4918      33.268 -59.044-135.843  1.00  1.150          H  
ATOM  11396  HE2 PHE B4918      35.857 -61.384-133.408  1.00  1.150          H  
ATOM  11396  HZ  PHE B4918      34.062 -59.720-133.625  1.00  1.150          H  
ATOM  11396  N   ASN B4919      36.533 -59.863-140.209  1.00  0.600          N  
ATOM  11396  CA  ASN B4919      36.121 -58.575-140.733  1.00  0.600          C  
ATOM  11397  C   ASN B4919      34.731 -58.219-140.212  1.00  0.590          C  
ATOM  11397  O   ASN B4919      33.728 -58.748-140.692  1.00  0.650          O  
ATOM  11397  CB  ASN B4919      36.155 -58.585-142.250  1.00  0.840          C  
ATOM  11397  CG  ASN B4919      35.879 -57.242-142.829  1.00  0.840          C  
ATOM  11397  OD1 ASN B4919      35.928 -56.248-142.085  1.00  0.840          O  
ATOM  11397  ND2 ASN B4919      35.604 -57.177-144.112  1.00  0.840          N  
ATOM  11397  H   ASN B4919      36.295 -60.699-140.723  1.00  0.720          H  
ATOM  11397  HA  ASN B4919      36.810 -57.812-140.368  1.00  0.720          H  
ATOM  11397 1HB  ASN B4919      37.135 -58.922-142.590  1.00  1.010          H  
ATOM  11397 2HB  ASN B4919      35.414 -59.290-142.627  1.00  1.010          H  
ATOM  11398 1HD2 ASN B4919      35.418 -56.292-144.542  1.00  1.010          H  
ATOM  11398 2HD2 ASN B4919      35.581 -58.012-144.664  1.00  1.010          H  
ATOM  11398  N   LEU B4920      34.663 -57.315-139.240  1.00  0.530          N  
ATOM  11398  CA  LEU B4920      33.408 -56.953-138.589  1.00  0.480          C  
ATOM  11398  C   LEU B4920      32.288 -56.560-139.543  1.00  0.430          C  
ATOM  11398  O   LEU B4920      31.138 -56.903-139.287  1.00  0.420          O  
ATOM  11398  CB  LEU B4920      33.644 -55.787-137.612  1.00  0.690          C  
ATOM  11398  CG  LEU B4920      32.405 -55.225-136.780  1.00  0.690          C  
ATOM  11398  CD1 LEU B4920      31.796 -56.329-135.862  1.00  0.690          C  
ATOM  11398  CD2 LEU B4920      32.894 -54.010-135.928  1.00  0.690          C  
ATOM  11399  H   LEU B4920      35.529 -56.911-138.903  1.00  0.640          H  
ATOM  11399  HA  LEU B4920      33.077 -57.819-138.023  1.00  0.580          H  
ATOM  11399 1HB  LEU B4920      34.398 -56.098-136.915  1.00  0.830          H  
ATOM  11399 2HB  LEU B4920      34.040 -54.952-138.186  1.00  0.830          H  
ATOM  11399  HG  LEU B4920      31.621 -54.890-137.468  1.00  0.830          H  
ATOM  11399 1HD1 LEU B4920      30.951 -55.914-135.307  1.00  0.830          H  
ATOM  11399 2HD1 LEU B4920      31.444 -57.160-136.469  1.00  0.830          H  
ATOM  11399 3HD1 LEU B4920      32.546 -56.684-135.161  1.00  0.830          H  
ATOM  11399 1HD2 LEU B4920      32.062 -53.597-135.360  1.00  0.830          H  
ATOM  11399 2HD2 LEU B4920      33.665 -54.339-135.246  1.00  0.830          H  
ATOM  11400 3HD2 LEU B4920      33.300 -53.236-136.580  1.00  0.830          H  
ATOM  11400  N   THR B4921      32.572 -55.832-140.623  1.00  0.420          N  
ATOM  11400  CA  THR B4921      31.469 -55.397-141.483  1.00  0.390          C  
ATOM  11400  C   THR B4921      30.784 -56.528-142.213  1.00  0.390          C  
ATOM  11400  O   THR B4921      29.541 -56.577-142.290  1.00  0.450          O  
ATOM  11400  CB  THR B4921      31.976 -54.447-142.557  1.00  0.560          C  
ATOM  11400  OG1 THR B4921      32.991 -55.099-143.331  1.00  0.560          O  
ATOM  11400  CG2 THR B4921      32.530 -53.286-141.916  1.00  0.560          C  
ATOM  11400  H   THR B4921      33.527 -55.578-140.847  1.00  0.500          H  
ATOM  11400  HA  THR B4921      30.729 -54.890-140.862  1.00  0.470          H  
ATOM  11401  HB  THR B4921      31.152 -54.156-143.207  1.00  0.670          H  
ATOM  11401  HG1 THR B4921      33.173 -54.573-144.119  1.00  0.670          H  
ATOM  11401 1HG2 THR B4921      32.888 -52.577-142.659  1.00  0.670          H  
ATOM  11401 2HG2 THR B4921      31.738 -52.851-141.337  1.00  0.670          H  
ATOM  11401 3HG2 THR B4921      33.350 -53.559-141.259  1.00  0.670          H  
ATOM  11401  N   GLU B4922      31.589 -57.462-142.693  1.00  0.450          N  
ATOM  11401  CA  GLU B4922      31.091 -58.614-143.411  1.00  0.480          C  
ATOM  11401  C   GLU B4922      30.416 -59.559-142.447  1.00  0.430          C  
ATOM  11401  O   GLU B4922      29.343 -60.099-142.735  1.00  0.400          O  
ATOM  11401  CB  GLU B4922      32.232 -59.326-144.143  1.00  0.660          C  
ATOM  11402  CG  GLU B4922      31.808 -60.546-144.963  1.00  0.660          C  
ATOM  11402  CD  GLU B4922      30.871 -60.227-146.130  1.00  0.660          C  
ATOM  11402  OE1 GLU B4922      30.870 -59.102-146.574  1.00  0.660          O  
ATOM  11402  OE2 GLU B4922      30.147 -61.115-146.558  1.00  0.660          O  
ATOM  11402  H   GLU B4922      32.588 -57.317-142.583  1.00  0.540          H  
ATOM  11402  HA  GLU B4922      30.355 -58.281-144.144  1.00  0.580          H  
ATOM  11402 1HB  GLU B4922      32.733 -58.622-144.807  1.00  0.790          H  
ATOM  11402 2HB  GLU B4922      32.968 -59.660-143.410  1.00  0.790          H  
ATOM  11402 1HG  GLU B4922      32.703 -61.025-145.355  1.00  0.790          H  
ATOM  11402 2HG  GLU B4922      31.326 -61.245-144.292  1.00  0.790          H  
ATOM  11403  N   LYS B4923      31.021 -59.741-141.275  1.00  0.480          N  
ATOM  11403  CA  LYS B4923      30.451 -60.664-140.329  1.00  0.520          C  
ATOM  11403  C   LYS B4923      29.193 -60.127-139.725  1.00  0.450          C  
ATOM  11403  O   LYS B4923      28.273 -60.900-139.498  1.00  0.480          O  
ATOM  11403  CB  LYS B4923      31.431 -61.036-139.243  1.00  0.710          C  
ATOM  11403  CG  LYS B4923      32.607 -61.899-139.711  1.00  0.710          C  
ATOM  11403  CD  LYS B4923      32.185 -63.324-140.157  1.00  0.710          C  
ATOM  11403  CE  LYS B4923      33.394 -64.160-140.579  1.00  0.710          C  
ATOM  11403  NZ  LYS B4923      33.007 -65.553-140.970  1.00  0.710          N  
ATOM  11403  H   LYS B4923      31.905 -59.265-141.068  1.00  0.580          H  
ATOM  11404  HA  LYS B4923      30.172 -61.564-140.867  1.00  0.620          H  
ATOM  11404 1HB  LYS B4923      31.840 -60.125-138.798  1.00  0.850          H  
ATOM  11404 2HB  LYS B4923      30.890 -61.558-138.477  1.00  0.850          H  
ATOM  11404 1HG  LYS B4923      33.129 -61.396-140.526  1.00  0.850          H  
ATOM  11404 2HG  LYS B4923      33.269 -61.999-138.885  1.00  0.850          H  
ATOM  11404 1HD  LYS B4923      31.665 -63.827-139.339  1.00  0.850          H  
ATOM  11404 2HD  LYS B4923      31.519 -63.280-141.014  1.00  0.850          H  
ATOM  11404 1HE  LYS B4923      33.870 -63.675-141.430  1.00  0.850          H  
ATOM  11404 2HE  LYS B4923      34.108 -64.209-139.763  1.00  0.850          H  
ATOM  11404 1HZ  LYS B4923      33.831 -66.066-141.248  1.00  0.850          H  
ATOM  11405 2HZ  LYS B4923      32.574 -66.016-140.184  1.00  0.850          H  
ATOM  11405 3HZ  LYS B4923      32.352 -65.531-141.743  1.00  0.850          H  
ATOM  11405  N   LEU B4924      29.119 -58.821-139.473  1.00  0.410          N  
ATOM  11405  CA  LEU B4924      27.911 -58.260-138.924  1.00  0.440          C  
ATOM  11405  C   LEU B4924      26.814 -58.478-139.945  1.00  0.390          C  
ATOM  11405  O   LEU B4924      25.756 -58.990-139.612  1.00  0.450          O  
ATOM  11405  CB  LEU B4924      28.095 -56.771-138.585  1.00  0.600          C  
ATOM  11405  CG  LEU B4924      26.868 -55.997-137.983  1.00  0.600          C  
ATOM  11405  CD1 LEU B4924      26.436 -56.620-136.629  1.00  0.600          C  
ATOM  11405  CD2 LEU B4924      27.256 -54.517-137.814  1.00  0.600          C  
ATOM  11406  H   LEU B4924      29.919 -58.214-139.636  1.00  0.490          H  
ATOM  11406  HA  LEU B4924      27.658 -58.795-138.026  1.00  0.530          H  
ATOM  11406 1HB  LEU B4924      28.916 -56.688-137.870  1.00  0.720          H  
ATOM  11406 2HB  LEU B4924      28.399 -56.249-139.497  1.00  0.720          H  
ATOM  11406  HG  LEU B4924      26.031 -56.065-138.666  1.00  0.720          H  
ATOM  11406 1HD1 LEU B4924      25.591 -56.073-136.235  1.00  0.720          H  
ATOM  11406 2HD1 LEU B4924      26.151 -57.647-136.770  1.00  0.720          H  
ATOM  11406 3HD1 LEU B4924      27.262 -56.568-135.921  1.00  0.720          H  
ATOM  11406 1HD2 LEU B4924      26.420 -53.958-137.425  1.00  0.720          H  
ATOM  11406 2HD2 LEU B4924      28.100 -54.430-137.129  1.00  0.720          H  
ATOM  11407 3HD2 LEU B4924      27.536 -54.100-138.789  1.00  0.720          H  
ATOM  11407  N   THR B4925      27.068 -58.200-141.223  1.00  0.330          N  
ATOM  11407  CA  THR B4925      26.006 -58.400-142.199  1.00  0.360          C  
ATOM  11407  C   THR B4925      25.517 -59.857-142.200  1.00  0.370          C  
ATOM  11407  O   THR B4925      24.303 -60.118-142.163  1.00  0.410          O  
ATOM  11407  CB  THR B4925      26.483 -58.023-143.615  1.00  0.490          C  
ATOM  11407  OG1 THR B4925      26.873 -56.641-143.636  1.00  0.490          O  
ATOM  11407  CG2 THR B4925      25.324 -58.227-144.608  1.00  0.490          C  
ATOM  11407  H   THR B4925      27.961 -57.795-141.514  1.00  0.400          H  
ATOM  11407  HA  THR B4925      25.171 -57.757-141.935  1.00  0.430          H  
ATOM  11408  HB  THR B4925      27.338 -58.644-143.902  1.00  0.590          H  
ATOM  11408  HG1 THR B4925      27.743 -56.539-143.186  1.00  0.590          H  
ATOM  11408 1HG2 THR B4925      25.655 -57.948-145.606  1.00  0.590          H  
ATOM  11408 2HG2 THR B4925      25.015 -59.268-144.614  1.00  0.590          H  
ATOM  11408 3HG2 THR B4925      24.479 -57.599-144.316  1.00  0.590          H  
ATOM  11408  N   GLN B4926      26.457 -60.817-142.224  1.00  0.380          N  
ATOM  11408  CA  GLN B4926      26.080 -62.226-142.261  1.00  0.440          C  
ATOM  11408  C   GLN B4926      25.328 -62.627-141.005  1.00  0.470          C  
ATOM  11408  O   GLN B4926      24.316 -63.305-141.087  1.00  0.480          O  
ATOM  11408  CB  GLN B4926      27.327 -63.098-142.418  1.00  0.590          C  
ATOM  11409  CG  GLN B4926      27.998 -62.985-143.778  1.00  0.590          C  
ATOM  11409  CD  GLN B4926      29.295 -63.783-143.865  1.00  0.590          C  
ATOM  11409  OE1 GLN B4926      29.613 -64.593-142.980  1.00  0.590          O  
ATOM  11409  NE2 GLN B4926      30.064 -63.557-144.926  1.00  0.590          N  
ATOM  11409  H   GLN B4926      27.448 -60.552-142.257  1.00  0.460          H  
ATOM  11409  HA  GLN B4926      25.427 -62.387-143.116  1.00  0.530          H  
ATOM  11409 1HB  GLN B4926      28.061 -62.808-141.664  1.00  0.710          H  
ATOM  11409 2HB  GLN B4926      27.068 -64.146-142.241  1.00  0.710          H  
ATOM  11409 1HG  GLN B4926      27.314 -63.373-144.530  1.00  0.710          H  
ATOM  11409 2HG  GLN B4926      28.224 -61.942-143.990  1.00  0.710          H  
ATOM  11410 1HE2 GLN B4926      30.926 -64.043-145.034  1.00  0.710          H  
ATOM  11410 2HE2 GLN B4926      29.809 -62.850-145.629  1.00  0.710          H  
ATOM  11410  N   PHE B4927      25.798 -62.158-139.866  1.00  0.540          N  
ATOM  11410  CA  PHE B4927      25.249 -62.370-138.547  1.00  0.680          C  
ATOM  11410  C   PHE B4927      23.807 -61.880-138.448  1.00  0.690          C  
ATOM  11410  O   PHE B4927      22.920 -62.595-137.983  1.00  0.780          O  
ATOM  11410  CB  PHE B4927      26.190 -61.672-137.596  1.00  0.900          C  
ATOM  11410  CG  PHE B4927      25.836 -61.571-136.290  1.00  0.900          C  
ATOM  11410  CD1 PHE B4927      26.044 -62.572-135.389  1.00  0.900          C  
ATOM  11410  CD2 PHE B4927      25.293 -60.415-135.912  1.00  0.900          C  
ATOM  11411  CE1 PHE B4927      25.698 -62.375-134.112  1.00  0.900          C  
ATOM  11411  CE2 PHE B4927      24.955 -60.211-134.694  1.00  0.900          C  
ATOM  11411  CZ  PHE B4927      25.143 -61.171-133.747  1.00  0.900          C  
ATOM  11411  H   PHE B4927      26.655 -61.608-139.900  1.00  0.650          H  
ATOM  11411  HA  PHE B4927      25.268 -63.439-138.337  1.00  0.820          H  
ATOM  11411 1HB  PHE B4927      27.155 -62.170-137.636  1.00  1.080          H  
ATOM  11411 2HB  PHE B4927      26.346 -60.685-137.954  1.00  1.080          H  
ATOM  11411  HD1 PHE B4927      26.489 -63.519-135.700  1.00  1.080          H  
ATOM  11411  HD2 PHE B4927      25.137 -59.632-136.652  1.00  1.080          H  
ATOM  11411  HE1 PHE B4927      25.861 -63.175-133.398  1.00  1.080          H  
ATOM  11412  HE2 PHE B4927      24.535 -59.276-134.473  1.00  1.080          H  
ATOM  11412  HZ  PHE B4927      24.855 -60.984-132.719  1.00  1.080          H  
ATOM  11412  N   LEU B4928      23.550 -60.661-138.907  1.00  0.640          N  
ATOM  11412  CA  LEU B4928      22.211 -60.102-138.847  1.00  0.730          C  
ATOM  11412  C   LEU B4928      21.247 -60.972-139.671  1.00  0.740          C  
ATOM  11412  O   LEU B4928      20.142 -61.298-139.225  1.00  0.850          O  
ATOM  11412  CB  LEU B4928      22.255 -58.700-139.470  1.00  0.990          C  
ATOM  11412  CG  LEU B4928      23.098 -57.634-138.745  1.00  0.990          C  
ATOM  11412  CD1 LEU B4928      23.175 -56.450-139.614  1.00  0.990          C  
ATOM  11412  CD2 LEU B4928      22.586 -57.296-137.456  1.00  0.990          C  
ATOM  11413  H   LEU B4928      24.324 -60.095-139.264  1.00  0.770          H  
ATOM  11413  HA  LEU B4928      21.874 -60.083-137.815  1.00  0.880          H  
ATOM  11413 1HB  LEU B4928      22.677 -58.798-140.471  1.00  1.180          H  
ATOM  11413 2HB  LEU B4928      21.257 -58.327-139.572  1.00  1.180          H  
ATOM  11413  HG  LEU B4928      24.056 -58.004-138.593  1.00  1.180          H  
ATOM  11413 1HD1 LEU B4928      23.794 -55.724-139.161  1.00  1.180          H  
ATOM  11413 2HD1 LEU B4928      23.601 -56.731-140.566  1.00  1.180          H  
ATOM  11413 3HD1 LEU B4928      22.179 -56.043-139.762  1.00  1.180          H  
ATOM  11413 1HD2 LEU B4928      23.247 -56.572-137.020  1.00  1.180          H  
ATOM  11413 2HD2 LEU B4928      21.613 -56.882-137.524  1.00  1.180          H  
ATOM  11414 3HD2 LEU B4928      22.569 -58.183-136.849  1.00  1.180          H  
ATOM  11414  N   ARG B4929      21.710 -61.427-140.838  1.00  0.640          N  
ATOM  11414  CA  ARG B4929      20.915 -62.279-141.713  1.00  0.660          C  
ATOM  11414  C   ARG B4929      20.756 -63.721-141.190  1.00  0.680          C  
ATOM  11414  O   ARG B4929      19.678 -64.314-141.308  1.00  0.780          O  
ATOM  11414  CB  ARG B4929      21.565 -62.309-143.086  1.00  0.920          C  
ATOM  11414  CG  ARG B4929      21.483 -60.992-143.842  1.00  0.920          C  
ATOM  11414  CD  ARG B4929      22.243 -61.027-145.099  1.00  0.920          C  
ATOM  11414  NE  ARG B4929      22.182 -59.751-145.794  1.00  0.920          N  
ATOM  11414  CZ  ARG B4929      22.873 -59.443-146.910  1.00  0.920          C  
ATOM  11415  NH1 ARG B4929      23.681 -60.327-147.463  1.00  0.920          N  
ATOM  11415  NH2 ARG B4929      22.739 -58.243-147.450  1.00  0.920          N  
ATOM  11415  H   ARG B4929      22.629 -61.095-141.154  1.00  0.770          H  
ATOM  11415  HA  ARG B4929      19.927 -61.835-141.808  1.00  0.790          H  
ATOM  11415 1HB  ARG B4929      22.622 -62.558-142.977  1.00  1.100          H  
ATOM  11415 2HB  ARG B4929      21.106 -63.085-143.694  1.00  1.100          H  
ATOM  11415 1HG  ARG B4929      20.443 -60.773-144.077  1.00  1.100          H  
ATOM  11415 2HG  ARG B4929      21.889 -60.190-143.224  1.00  1.100          H  
ATOM  11415 1HD  ARG B4929      23.288 -61.244-144.867  1.00  1.100          H  
ATOM  11415 2HD  ARG B4929      21.839 -61.799-145.751  1.00  1.100          H  
ATOM  11416  HE  ARG B4929      21.570 -59.035-145.403  1.00  1.100          H  
ATOM  11416 1HH1 ARG B4929      23.786 -61.244-147.055  1.00  1.100          H  
ATOM  11416 2HH1 ARG B4929      24.197 -60.091-148.299  1.00  1.100          H  
ATOM  11416 1HH2 ARG B4929      22.118 -57.562-147.022  1.00  1.100          H  
ATOM  11416 2HH2 ARG B4929      23.252 -58.001-148.285  1.00  1.100          H  
ATOM  11416  N   GLU B4930      21.836 -64.275-140.621  1.00  0.640          N  
ATOM  11416  CA  GLU B4930      21.901 -65.644-140.127  1.00  0.730          C  
ATOM  11416  C   GLU B4930      21.411 -65.875-138.707  1.00  0.710          C  
ATOM  11416  O   GLU B4930      21.025 -66.982-138.403  1.00  0.660          O  
ATOM  11416  CB  GLU B4930      23.325 -66.194-140.231  1.00  0.990          C  
ATOM  11417  CG  GLU B4930      23.838 -66.392-141.657  1.00  0.990          C  
ATOM  11417  CD  GLU B4930      25.256 -66.896-141.690  1.00  0.990          C  
ATOM  11417  OE1 GLU B4930      25.802 -67.144-140.638  1.00  0.990          O  
ATOM  11417  OE2 GLU B4930      25.796 -67.024-142.763  1.00  0.990          O  
ATOM  11417  H   GLU B4930      22.689 -63.729-140.585  1.00  0.770          H  
ATOM  11417  HA  GLU B4930      21.274 -66.247-140.783  1.00  0.880          H  
ATOM  11417 1HB  GLU B4930      24.008 -65.511-139.723  1.00  1.180          H  
ATOM  11417 2HB  GLU B4930      23.381 -67.152-139.716  1.00  1.180          H  
ATOM  11417 1HG  GLU B4930      23.197 -67.118-142.156  1.00  1.180          H  
ATOM  11417 2HG  GLU B4930      23.768 -65.457-142.205  1.00  1.180          H  
ATOM  11418  N   GLY B4931      21.482 -64.921-137.803  1.00  0.770          N  
ATOM  11418  CA  GLY B4931      20.946 -65.051-136.444  1.00  0.750          C  
ATOM  11418  C   GLY B4931      21.687 -65.981-135.483  1.00  0.800          C  
ATOM  11418  O   GLY B4931      22.195 -65.572-134.450  1.00  1.390          O  
ATOM  11418  H   GLY B4931      21.902 -64.034-138.058  1.00  0.920          H  
ATOM  11418 1HA  GLY B4931      20.916 -64.052-136.016  1.00  0.900          H  
ATOM  11418 2HA  GLY B4931      19.909 -65.373-136.517  1.00  0.900          H  
ATOM  11418  N   LYS B4932      21.709 -67.242-135.832  1.00  1.280          N  
ATOM  11418  CA  LYS B4932      22.280 -68.326-135.058  1.00  1.510          C  
ATOM  11418  C   LYS B4932      23.799 -68.305-134.863  1.00  1.270          C  
ATOM  11419  O   LYS B4932      24.316 -69.067-134.045  1.00  1.300          O  
ATOM  11419  CB  LYS B4932      21.923 -69.665-135.717  1.00  2.020          C  
ATOM  11419  CG  LYS B4932      22.641 -69.923-137.073  1.00  2.020          C  
ATOM  11419  CD  LYS B4932      22.186 -71.226-137.737  1.00  2.020          C  
ATOM  11419  CE  LYS B4932      22.907 -71.449-139.072  1.00  2.020          C  
ATOM  11419  NZ  LYS B4932      22.456 -72.698-139.754  1.00  2.020          N  
ATOM  11419  H   LYS B4932      21.266 -67.449-136.722  1.00  1.540          H  
ATOM  11419  HA  LYS B4932      21.828 -68.291-134.066  1.00  1.810          H  
ATOM  11419 1HB  LYS B4932      22.166 -70.481-135.038  1.00  2.430          H  
ATOM  11419 2HB  LYS B4932      20.850 -69.696-135.900  1.00  2.430          H  
ATOM  11420 1HG  LYS B4932      22.465 -69.087-137.752  1.00  2.430          H  
ATOM  11420 2HG  LYS B4932      23.715 -70.002-136.901  1.00  2.430          H  
ATOM  11420 1HD  LYS B4932      22.399 -72.066-137.076  1.00  2.430          H  
ATOM  11420 2HD  LYS B4932      21.112 -71.186-137.918  1.00  2.430          H  
ATOM  11420 1HE  LYS B4932      22.710 -70.597-139.727  1.00  2.430          H  
ATOM  11420 2HE  LYS B4932      23.980 -71.511-138.893  1.00  2.430          H  
ATOM  11420 1HZ  LYS B4932      22.953 -72.806-140.628  1.00  2.430          H  
ATOM  11420 2HZ  LYS B4932      22.645 -73.495-139.161  1.00  2.430          H  
ATOM  11420 3HZ  LYS B4932      21.464 -72.646-139.939  1.00  2.430          H  
ATOM  11420  N   GLY B4933      24.521 -67.550-135.683  1.00  1.160          N  
ATOM  11421  CA  GLY B4933      25.975 -67.580-135.631  1.00  1.060          C  
ATOM  11421  C   GLY B4933      26.635 -66.676-134.604  1.00  0.930          C  
ATOM  11421  O   GLY B4933      26.025 -65.757-134.060  1.00  1.020          O  
ATOM  11421  H   GLY B4933      24.046 -66.934-136.327  1.00  1.390          H  
ATOM  11421 1HA  GLY B4933      26.290 -68.607-135.445  1.00  1.270          H  
ATOM  11421 2HA  GLY B4933      26.357 -67.325-136.618  1.00  1.270          H  
ATOM  11421  N   ASN B4934      27.927 -66.937-134.404  1.00  0.790          N  
ATOM  11421  CA  ASN B4934      28.797 -66.184-133.517  1.00  0.710          C  
ATOM  11421  C   ASN B4934      30.190 -66.221-134.159  1.00  0.650          C  
ATOM  11421  O   ASN B4934      30.543 -67.224-134.786  1.00  0.650          O  
ATOM  11422  CB  ASN B4934      28.807 -66.804-132.128  1.00  1.030          C  
ATOM  11422  CG  ASN B4934      27.402 -66.927-131.504  1.00  1.030          C  
ATOM  11422  OD1 ASN B4934      26.727 -65.959-131.111  1.00  1.030          O  
ATOM  11422  ND2 ASN B4934      26.953 -68.155-131.407  1.00  1.030          N  
ATOM  11422  H   ASN B4934      28.333 -67.717-134.905  1.00  0.950          H  
ATOM  11422  HA  ASN B4934      28.471 -65.144-133.467  1.00  0.850          H  
ATOM  11422 1HB  ASN B4934      29.264 -67.792-132.174  1.00  1.230          H  
ATOM  11422 2HB  ASN B4934      29.426 -66.187-131.471  1.00  1.230          H  
ATOM  11422 1HD2 ASN B4934      26.044 -68.321-131.022  1.00  1.230          H  
ATOM  11422 2HD2 ASN B4934      27.508 -68.921-131.731  1.00  1.230          H  
ATOM  11423  N   VAL B4935      30.957 -65.139-134.054  1.00  0.670          N  
ATOM  11423  CA  VAL B4935      32.317 -65.119-134.619  1.00  0.720          C  
ATOM  11423  C   VAL B4935      33.382 -64.490-133.723  1.00  0.730          C  
ATOM  11423  O   VAL B4935      33.155 -63.444-133.104  1.00  0.730          O  
ATOM  11423  CB  VAL B4935      32.306 -64.411-135.995  1.00  0.990          C  
ATOM  11423  CG1 VAL B4935      31.819 -63.012-135.857  1.00  0.990          C  
ATOM  11423  CG2 VAL B4935      33.710 -64.387-136.605  1.00  0.990          C  
ATOM  11423  H   VAL B4935      30.592 -64.339-133.529  1.00  0.800          H  
ATOM  11423  HA  VAL B4935      32.619 -66.154-134.792  1.00  0.860          H  
ATOM  11423  HB  VAL B4935      31.627 -64.946-136.655  1.00  1.190          H  
ATOM  11424 1HG1 VAL B4935      31.810 -62.556-136.808  1.00  1.190          H  
ATOM  11424 2HG1 VAL B4935      30.814 -63.022-135.445  1.00  1.190          H  
ATOM  11424 3HG1 VAL B4935      32.478 -62.447-135.210  1.00  1.190          H  
ATOM  11424 1HG2 VAL B4935      33.668 -63.904-137.551  1.00  1.190          H  
ATOM  11424 2HG2 VAL B4935      34.389 -63.842-135.981  1.00  1.190          H  
ATOM  11424 3HG2 VAL B4935      34.085 -65.406-136.733  1.00  1.190          H  
ATOM  11424  N   GLY B4936      34.579 -65.083-133.712  1.00  0.730          N  
ATOM  11424  CA  GLY B4936      35.700 -64.483-133.006  1.00  0.770          C  
ATOM  11424  C   GLY B4936      36.159 -65.223-131.768  1.00  0.810          C  
ATOM  11424  O   GLY B4936      35.399 -65.942-131.121  1.00  0.920          O  
ATOM  11425  H   GLY B4936      34.750 -65.966-134.220  1.00  0.880          H  
ATOM  11425 1HA  GLY B4936      36.534 -64.395-133.698  1.00  0.920          H  
ATOM  11425 2HA  GLY B4936      35.439 -63.473-132.719  1.00  0.920          H  
ATOM  11425  N   ALA B4937      37.436 -65.025-131.458  1.00  0.990          N  
ATOM  11425  CA  ALA B4937      38.103 -65.595-130.279  1.00  1.050          C  
ATOM  11425  C   ALA B4937      37.441 -65.124-128.977  1.00  0.860          C  
ATOM  11425  O   ALA B4937      37.078 -63.957-128.850  1.00  0.830          O  
ATOM  11425  CB  ALA B4937      39.573 -65.196-130.288  1.00  1.450          C  
ATOM  11425  H   ALA B4937      37.967 -64.478-132.148  1.00  1.190          H  
ATOM  11425  HA  ALA B4937      38.018 -66.681-130.334  1.00  1.260          H  
ATOM  11426 1HB  ALA B4937      40.083 -65.637-129.434  1.00  1.740          H  
ATOM  11426 2HB  ALA B4937      40.035 -65.541-131.207  1.00  1.740          H  
ATOM  11426 3HB  ALA B4937      39.654 -64.113-130.235  1.00  1.740          H  
ATOM  11426  N   SER B4938      37.359 -65.997-127.972  1.00  0.920          N  
ATOM  11426  CA  SER B4938      36.684 -65.621-126.734  1.00  1.070          C  
ATOM  11426  C   SER B4938      37.172 -64.305-126.139  1.00  0.830          C  
ATOM  11426  O   SER B4938      38.368 -64.121-125.895  1.00  1.490          O  
ATOM  11426  CB  SER B4938      36.887 -66.722-125.707  1.00  1.440          C  
ATOM  11426  OG  SER B4938      36.312 -67.932-126.131  1.00  1.440          O  
ATOM  11426  H   SER B4938      37.691 -66.945-128.079  1.00  1.100          H  
ATOM  11427  HA  SER B4938      35.617 -65.527-126.949  1.00  1.280          H  
ATOM  11427 1HB  SER B4938      37.953 -66.864-125.529  1.00  1.730          H  
ATOM  11427 2HB  SER B4938      36.438 -66.417-124.762  1.00  1.730          H  
ATOM  11427  HG  SER B4938      36.457 -68.559-125.415  1.00  1.730          H  
ATOM  11427  N   GLY B4939      36.214 -63.421-125.845  1.00  1.020          N  
ATOM  11427  CA  GLY B4939      36.428 -62.094-125.268  1.00  0.760          C  
ATOM  11427  C   GLY B4939      36.578 -61.006-126.326  1.00  0.680          C  
ATOM  11427  O   GLY B4939      36.523 -59.820-125.998  1.00  0.670          O  
ATOM  11427  H   GLY B4939      35.244 -63.684-126.080  1.00  1.220          H  
ATOM  11427 1HA  GLY B4939      35.583 -61.851-124.625  1.00  0.910          H  
ATOM  11428 2HA  GLY B4939      37.302 -62.099-124.641  1.00  0.910          H  
ATOM  11428  N   ASN B4940      36.741 -61.413-127.583  1.00  0.690          N  
ATOM  11428  CA  ASN B4940      36.907 -60.529-128.722  1.00  0.640          C  
ATOM  11428  C   ASN B4940      36.049 -61.090-129.831  1.00  0.680          C  
ATOM  11428  O   ASN B4940      36.539 -61.692-130.789  1.00  0.780          O  
ATOM  11428  CB  ASN B4940      38.334 -60.456-129.119  1.00  0.920          C  
ATOM  11428  CG  ASN B4940      39.164 -59.910-128.038  1.00  0.920          C  
ATOM  11428  OD1 ASN B4940      38.964 -58.775-127.575  1.00  0.920          O  
ATOM  11428  ND2 ASN B4940      40.133 -60.666-127.649  1.00  0.920          N  
ATOM  11428  H   ASN B4940      36.753 -62.416-127.793  1.00  0.830          H  
ATOM  11429  HA  ASN B4940      36.557 -59.541-128.471  1.00  0.770          H  
ATOM  11429 1HB  ASN B4940      38.676 -61.469-129.331  1.00  1.100          H  
ATOM  11429 2HB  ASN B4940      38.443 -59.877-130.020  1.00  1.100          H  
ATOM  11429 1HD2 ASN B4940      40.799 -60.340-126.952  1.00  1.100          H  
ATOM  11429 2HD2 ASN B4940      40.256 -61.571-128.054  1.00  1.100          H  
ATOM  11429  N   GLU B4941      34.761 -60.888-129.676  1.00  0.610          N  
ATOM  11429  CA  GLU B4941      33.790 -61.606-130.474  1.00  0.590          C  
ATOM  11429  C   GLU B4941      32.467 -60.894-130.701  1.00  0.550          C  
ATOM  11429  O   GLU B4941      32.043 -60.036-129.920  1.00  0.540          O  
ATOM  11429  CB  GLU B4941      33.524 -62.946-129.756  1.00  0.830          C  
ATOM  11430  CG  GLU B4941      32.958 -62.759-128.310  1.00  0.830          C  
ATOM  11430  CD  GLU B4941      32.762 -64.025-127.495  1.00  0.830          C  
ATOM  11430  OE1 GLU B4941      31.870 -64.787-127.788  1.00  0.830          O  
ATOM  11430  OE2 GLU B4941      33.520 -64.215-126.548  1.00  0.830          O  
ATOM  11430  H   GLU B4941      34.480 -60.241-128.941  1.00  0.730          H  
ATOM  11430  HA  GLU B4941      34.231 -61.801-131.449  1.00  0.710          H  
ATOM  11430 1HB  GLU B4941      32.808 -63.535-130.335  1.00  1.000          H  
ATOM  11430 2HB  GLU B4941      34.450 -63.523-129.695  1.00  1.000          H  
ATOM  11430 1HG  GLU B4941      33.641 -62.114-127.761  1.00  1.000          H  
ATOM  11430 2HG  GLU B4941      32.000 -62.241-128.378  1.00  1.000          H  
ATOM  11431  N   LEU B4942      31.805 -61.292-131.778  1.00  0.530          N  
ATOM  11431  CA  LEU B4942      30.455 -60.859-132.108  1.00  0.520          C  
ATOM  11431  C   LEU B4942      29.507 -62.031-131.860  1.00  0.540          C  
ATOM  11431  O   LEU B4942      29.689 -63.127-132.406  1.00  0.570          O  
ATOM  11431  CB  LEU B4942      30.387 -60.375-133.566  1.00  0.730          C  
ATOM  11431  CG  LEU B4942      28.991 -59.979-134.137  1.00  0.730          C  
ATOM  11431  CD1 LEU B4942      28.442 -58.739-133.430  1.00  0.730          C  
ATOM  11431  CD2 LEU B4942      29.118 -59.742-135.633  1.00  0.730          C  
ATOM  11431  H   LEU B4942      32.261 -61.993-132.370  1.00  0.640          H  
ATOM  11431  HA  LEU B4942      30.180 -60.043-131.447  1.00  0.620          H  
ATOM  11432 1HB  LEU B4942      31.030 -59.500-133.655  1.00  0.880          H  
ATOM  11432 2HB  LEU B4942      30.788 -61.132-134.184  1.00  0.880          H  
ATOM  11432  HG  LEU B4942      28.288 -60.795-133.969  1.00  0.880          H  
ATOM  11432 1HD1 LEU B4942      27.475 -58.499-133.852  1.00  0.880          H  
ATOM  11432 2HD1 LEU B4942      28.329 -58.929-132.373  1.00  0.880          H  
ATOM  11432 3HD1 LEU B4942      29.119 -57.901-133.578  1.00  0.880          H  
ATOM  11432 1HD2 LEU B4942      28.144 -59.493-136.012  1.00  0.880          H  
ATOM  11432 2HD2 LEU B4942      29.808 -58.927-135.827  1.00  0.880          H  
ATOM  11432 3HD2 LEU B4942      29.479 -60.648-136.120  1.00  0.880          H  
ATOM  11432  N   LYS B4943      28.504 -61.824-131.021  1.00  0.610          N  
ATOM  11433  CA  LYS B4943      27.593 -62.916-130.689  1.00  0.710          C  
ATOM  11433  C   LYS B4943      26.133 -62.501-130.625  1.00  0.710          C  
ATOM  11433  O   LYS B4943      25.817 -61.330-130.388  1.00  0.670          O  
ATOM  11433  CB  LYS B4943      28.013 -63.520-129.352  1.00  0.950          C  
ATOM  11433  CG  LYS B4943      27.874 -62.566-128.190  1.00  0.950          C  
ATOM  11433  CD  LYS B4943      28.384 -63.159-126.903  1.00  0.950          C  
ATOM  11433  CE  LYS B4943      28.090 -62.215-125.754  1.00  0.950          C  
ATOM  11433  NZ  LYS B4943      28.624 -62.704-124.466  1.00  0.950          N  
ATOM  11433  H   LYS B4943      28.411 -60.896-130.595  1.00  0.730          H  
ATOM  11433  HA  LYS B4943      27.678 -63.675-131.463  1.00  0.850          H  
ATOM  11434 1HB  LYS B4943      27.407 -64.399-129.137  1.00  1.140          H  
ATOM  11434 2HB  LYS B4943      29.057 -63.841-129.407  1.00  1.140          H  
ATOM  11434 1HG  LYS B4943      28.437 -61.652-128.403  1.00  1.140          H  
ATOM  11434 2HG  LYS B4943      26.823 -62.301-128.056  1.00  1.140          H  
ATOM  11434 1HD  LYS B4943      27.898 -64.117-126.722  1.00  1.140          H  
ATOM  11434 2HD  LYS B4943      29.466 -63.317-126.975  1.00  1.140          H  
ATOM  11434 1HE  LYS B4943      28.522 -61.235-125.970  1.00  1.140          H  
ATOM  11434 2HE  LYS B4943      27.010 -62.113-125.667  1.00  1.140          H  
ATOM  11434 1HZ  LYS B4943      28.380 -62.030-123.746  1.00  1.140          H  
ATOM  11434 2HZ  LYS B4943      28.222 -63.602-124.243  1.00  1.140          H  
ATOM  11435 3HZ  LYS B4943      29.629 -62.782-124.535  1.00  1.140          H  
ATOM  11435  N   LEU B4944      25.223 -63.454-130.842  1.00  0.770          N  
ATOM  11435  CA  LEU B4944      23.811 -63.102-130.679  1.00  0.810          C  
ATOM  11435  C   LEU B4944      23.273 -63.823-129.451  1.00  0.980          C  
ATOM  11435  O   LEU B4944      23.479 -65.028-129.289  1.00  1.250          O  
ATOM  11435  CB  LEU B4944      22.919 -63.533-131.879  1.00  1.120          C  
ATOM  11435  CG  LEU B4944      21.419 -62.956-131.878  1.00  1.120          C  
ATOM  11435  CD1 LEU B4944      21.453 -61.489-132.192  1.00  1.120          C  
ATOM  11435  CD2 LEU B4944      20.559 -63.634-132.869  1.00  1.120          C  
ATOM  11435  H   LEU B4944      25.535 -64.412-131.045  1.00  0.920          H  
ATOM  11436  HA  LEU B4944      23.723 -62.035-130.510  1.00  0.970          H  
ATOM  11436 1HB  LEU B4944      23.380 -63.244-132.804  1.00  1.340          H  
ATOM  11436 2HB  LEU B4944      22.844 -64.623-131.878  1.00  1.340          H  
ATOM  11436  HG  LEU B4944      20.988 -63.086-130.890  1.00  1.340          H  
ATOM  11436 1HD1 LEU B4944      20.446 -61.083-132.165  1.00  1.340          H  
ATOM  11436 2HD1 LEU B4944      22.047 -60.988-131.505  1.00  1.340          H  
ATOM  11436 3HD1 LEU B4944      21.872 -61.357-133.187  1.00  1.340          H  
ATOM  11436 1HD2 LEU B4944      19.553 -63.212-132.832  1.00  1.340          H  
ATOM  11436 2HD2 LEU B4944      20.980 -63.481-133.844  1.00  1.340          H  
ATOM  11436 3HD2 LEU B4944      20.511 -64.700-132.645  1.00  1.340          H  
ATOM  11437  N   SER B4945      22.517 -63.107-128.637  1.00  0.830          N  
ATOM  11437  CA  SER B4945      21.847 -63.689-127.482  1.00  0.940          C  
ATOM  11437  C   SER B4945      20.355 -63.443-127.635  1.00  1.140          C  
ATOM  11437  O   SER B4945      19.859 -62.321-127.430  1.00  2.010          O  
ATOM  11437  CB  SER B4945      22.363 -63.078-126.194  1.00  1.270          C  
ATOM  11437  OG  SER B4945      21.682 -63.600-125.083  1.00  1.270          O  
ATOM  11437  H   SER B4945      22.429 -62.105-128.821  1.00  1.000          H  
ATOM  11437  HA  SER B4945      22.023 -64.764-127.463  1.00  1.130          H  
ATOM  11437 1HB  SER B4945      23.431 -63.278-126.100  1.00  1.530          H  
ATOM  11437 2HB  SER B4945      22.238 -61.992-126.229  1.00  1.530          H  
ATOM  11438  HG  SER B4945      22.071 -63.177-124.311  1.00  1.530          H  
ATOM  11438  N   ASN B4946      19.610 -64.493-127.959  1.00  1.140          N  
ATOM  11438  CA  ASN B4946      18.200 -64.327-128.290  1.00  1.020          C  
ATOM  11438  C   ASN B4946      18.109 -63.361-129.475  1.00  1.130          C  
ATOM  11438  O   ASN B4946      18.383 -63.764-130.596  1.00  1.380          O  
ATOM  11438  CB  ASN B4946      17.369 -63.894-127.088  1.00  1.480          C  
ATOM  11438  CG  ASN B4946      17.377 -64.931-126.001  1.00  1.480          C  
ATOM  11438  OD1 ASN B4946      17.496 -66.137-126.262  1.00  1.480          O  
ATOM  11438  ND2 ASN B4946      17.253 -64.486-124.779  1.00  1.480          N  
ATOM  11438  H   ASN B4946      20.047 -65.401-128.050  1.00  1.370          H  
ATOM  11439  HA  ASN B4946      17.806 -65.285-128.633  1.00  1.220          H  
ATOM  11439 1HB  ASN B4946      17.708 -62.958-126.670  1.00  1.770          H  
ATOM  11439 2HB  ASN B4946      16.337 -63.746-127.409  1.00  1.770          H  
ATOM  11439 1HD2 ASN B4946      17.255 -65.126-124.011  1.00  1.770          H  
ATOM  11439 2HD2 ASN B4946      17.163 -63.505-124.609  1.00  1.770          H  
ATOM  11439  N   ARG B4947      17.655 -62.128-129.266  1.00  0.990          N  
ATOM  11439  CA  ARG B4947      17.542 -61.183-130.375  1.00  1.110          C  
ATOM  11439  C   ARG B4947      18.456 -59.972-130.152  1.00  1.080          C  
ATOM  11439  O   ARG B4947      18.318 -58.936-130.796  1.00  1.200          O  
ATOM  11439  CB  ARG B4947      16.090 -60.749-130.553  1.00  1.510          C  
ATOM  11440  CG  ARG B4947      15.100 -61.918-130.825  1.00  1.510          C  
ATOM  11440  CD  ARG B4947      15.356 -62.631-132.124  1.00  1.510          C  
ATOM  11440  NE  ARG B4947      15.107 -61.788-133.289  1.00  1.510          N  
ATOM  11440  CZ  ARG B4947      13.922 -61.654-133.913  1.00  1.510          C  
ATOM  11440  NH1 ARG B4947      12.844 -62.306-133.514  1.00  1.510          N  
ATOM  11440  NH2 ARG B4947      13.869 -60.858-134.943  1.00  1.510          N  
ATOM  11440  H   ARG B4947      17.431 -61.834-128.326  1.00  1.190          H  
ATOM  11440  HA  ARG B4947      17.882 -61.666-131.287  1.00  1.330          H  
ATOM  11440 1HB  ARG B4947      15.757 -60.228-129.657  1.00  1.810          H  
ATOM  11440 2HB  ARG B4947      16.016 -60.047-131.386  1.00  1.810          H  
ATOM  11441 1HG  ARG B4947      15.172 -62.649-130.021  1.00  1.810          H  
ATOM  11441 2HG  ARG B4947      14.087 -61.519-130.855  1.00  1.810          H  
ATOM  11441 1HD  ARG B4947      16.380 -62.976-132.175  1.00  1.810          H  
ATOM  11441 2HD  ARG B4947      14.711 -63.499-132.184  1.00  1.810          H  
ATOM  11441  HE  ARG B4947      15.883 -61.221-133.676  1.00  1.810          H  
ATOM  11441 1HH1 ARG B4947      12.888 -62.922-132.719  1.00  1.810          H  
ATOM  11441 2HH1 ARG B4947      11.972 -62.187-134.007  1.00  1.810          H  
ATOM  11441 1HH2 ARG B4947      14.734 -60.362-135.205  1.00  1.810          H  
ATOM  11441 2HH2 ARG B4947      13.010 -60.733-135.453  1.00  1.810          H  
ATOM  11441  N   GLN B4948      19.385 -60.082-129.212  1.00  0.960          N  
ATOM  11442  CA  GLN B4948      20.320 -58.993-128.945  1.00  0.880          C  
ATOM  11442  C   GLN B4948      21.707 -59.261-129.484  1.00  0.820          C  
ATOM  11442  O   GLN B4948      22.297 -60.323-129.275  1.00  0.870          O  
ATOM  11442  CB  GLN B4948      20.397 -58.671-127.462  1.00  1.260          C  
ATOM  11442  CG  GLN B4948      21.414 -57.581-127.143  1.00  1.260          C  
ATOM  11442  CD  GLN B4948      21.278 -57.087-125.789  1.00  1.260          C  
ATOM  11442  OE1 GLN B4948      20.425 -56.237-125.578  1.00  1.260          O  
ATOM  11442  NE2 GLN B4948      22.067 -57.573-124.840  1.00  1.260          N  
ATOM  11442  H   GLN B4948      19.455 -60.946-128.670  1.00  1.150          H  
ATOM  11442  HA  GLN B4948      19.952 -58.096-129.447  1.00  1.060          H  
ATOM  11443 1HB  GLN B4948      19.421 -58.341-127.110  1.00  1.520          H  
ATOM  11443 2HB  GLN B4948      20.667 -59.572-126.906  1.00  1.520          H  
ATOM  11443 1HG  GLN B4948      22.417 -57.993-127.239  1.00  1.520          H  
ATOM  11443 2HG  GLN B4948      21.292 -56.754-127.821  1.00  1.520          H  
ATOM  11443 1HE2 GLN B4948      21.977 -57.247-123.903  1.00  1.520          H  
ATOM  11443 2HE2 GLN B4948      22.790 -58.282-125.034  1.00  1.520          H  
ATOM  11443  N   ILE B4949      22.232 -58.268-130.166  1.00  0.780          N  
ATOM  11443  CA  ILE B4949      23.543 -58.324-130.785  1.00  0.720          C  
ATOM  11443  C   ILE B4949      24.627 -57.760-129.912  1.00  0.700          C  
ATOM  11443  O   ILE B4949      24.526 -56.629-129.453  1.00  0.780          O  
ATOM  11444  CB  ILE B4949      23.465 -57.552-132.090  1.00  1.030          C  
ATOM  11444  CG1 ILE B4949      22.482 -58.282-132.958  1.00  1.030          C  
ATOM  11444  CG2 ILE B4949      24.875 -57.260-132.692  1.00  1.030          C  
ATOM  11444  CD1 ILE B4949      22.093 -57.577-134.148  1.00  1.030          C  
ATOM  11444  H   ILE B4949      21.670 -57.414-130.272  1.00  0.940          H  
ATOM  11444  HA  ILE B4949      23.789 -59.365-130.990  1.00  0.860          H  
ATOM  11444  HB  ILE B4949      22.990 -56.644-131.894  1.00  1.240          H  
ATOM  11444 1HG1 ILE B4949      22.882 -59.221-133.208  1.00  1.240          H  
ATOM  11444 2HG1 ILE B4949      21.593 -58.454-132.389  1.00  1.240          H  
ATOM  11444 1HG2 ILE B4949      24.788 -56.687-133.608  1.00  1.240          H  
ATOM  11445 2HG2 ILE B4949      25.470 -56.683-131.988  1.00  1.240          H  
ATOM  11445 3HG2 ILE B4949      25.389 -58.176-132.885  1.00  1.240          H  
ATOM  11445 1HD1 ILE B4949      21.375 -58.170-134.707  1.00  1.240          H  
ATOM  11445 2HD1 ILE B4949      21.638 -56.632-133.864  1.00  1.240          H  
ATOM  11445 3HD1 ILE B4949      22.960 -57.404-134.745  1.00  1.240          H  
ATOM  11445  N   GLU B4950      25.675 -58.529-129.658  1.00  0.640          N  
ATOM  11445  CA  GLU B4950      26.720 -58.026-128.786  1.00  0.700          C  
ATOM  11445  C   GLU B4950      28.121 -58.087-129.383  1.00  0.580          C  
ATOM  11445  O   GLU B4950      28.571 -59.124-129.879  1.00  0.660          O  
ATOM  11445  CB  GLU B4950      26.689 -58.816-127.477  1.00  0.960          C  
ATOM  11446  CG  GLU B4950      25.386 -58.669-126.671  1.00  0.960          C  
ATOM  11446  CD  GLU B4950      25.408 -59.347-125.309  1.00  0.960          C  
ATOM  11446  OE1 GLU B4950      26.433 -59.862-124.925  1.00  0.960          O  
ATOM  11446  OE2 GLU B4950      24.388 -59.342-124.650  1.00  0.960          O  
ATOM  11446  H   GLU B4950      25.726 -59.483-130.025  1.00  0.770          H  
ATOM  11446  HA  GLU B4950      26.516 -56.982-128.563  1.00  0.840          H  
ATOM  11446 1HB  GLU B4950      26.788 -59.868-127.713  1.00  1.150          H  
ATOM  11446 2HB  GLU B4950      27.522 -58.555-126.875  1.00  1.150          H  
ATOM  11446 1HG  GLU B4950      25.173 -57.615-126.545  1.00  1.150          H  
ATOM  11446 2HG  GLU B4950      24.577 -59.103-127.259  1.00  1.150          H  
ATOM  11447  N   ALA B4951      28.823 -56.952-129.311  1.00  0.430          N  
ATOM  11447  CA  ALA B4951      30.213 -56.854-129.771  1.00  0.420          C  
ATOM  11447  C   ALA B4951      31.155 -56.670-128.575  1.00  0.510          C  
ATOM  11447  O   ALA B4951      31.194 -55.597-127.959  1.00  0.600          O  
ATOM  11447  CB  ALA B4951      30.364 -55.708-130.762  1.00  0.590          C  
ATOM  11447  H   ALA B4951      28.338 -56.131-128.931  1.00  0.520          H  
ATOM  11447  HA  ALA B4951      30.482 -57.788-130.265  1.00  0.500          H  
ATOM  11447 1HB  ALA B4951      31.397 -55.670-131.105  1.00  0.710          H  
ATOM  11447 2HB  ALA B4951      29.704 -55.877-131.613  1.00  0.710          H  
ATOM  11447 3HB  ALA B4951      30.102 -54.766-130.281  1.00  0.710          H  
ATOM  11448  N   SER B4952      31.895 -57.728-128.228  1.00  0.480          N  
ATOM  11448  CA  SER B4952      32.762 -57.718-127.045  1.00  0.530          C  
ATOM  11448  C   SER B4952      34.230 -57.527-127.387  1.00  0.570          C  
ATOM  11448  O   SER B4952      34.736 -58.175-128.311  1.00  0.650          O  
ATOM  11448  CB  SER B4952      32.666 -59.047-126.303  1.00  0.720          C  
ATOM  11448  OG  SER B4952      31.381 -59.298-125.800  1.00  0.720          O  
ATOM  11448  H   SER B4952      31.832 -58.578-128.795  1.00  0.580          H  
ATOM  11448  HA  SER B4952      32.459 -56.910-126.387  1.00  0.640          H  
ATOM  11448 1HB  SER B4952      32.947 -59.848-126.985  1.00  0.870          H  
ATOM  11448 2HB  SER B4952      33.387 -59.052-125.486  1.00  0.870          H  
ATOM  11449  HG  SER B4952      31.235 -58.640-125.098  1.00  0.870          H  
ATOM  11449  N   VAL B4953      34.915 -56.671-126.611  1.00  0.500          N  
ATOM  11449  CA  VAL B4953      36.369 -56.473-126.695  1.00  0.530          C  
ATOM  11449  C   VAL B4953      37.070 -56.525-125.331  1.00  0.540          C  
ATOM  11449  O   VAL B4953      36.701 -55.802-124.395  1.00  0.550          O  
ATOM  11449  CB  VAL B4953      36.716 -55.128-127.380  1.00  0.730          C  
ATOM  11449  CG1 VAL B4953      38.230 -54.890-127.386  1.00  0.730          C  
ATOM  11449  CG2 VAL B4953      36.247 -55.148-128.811  1.00  0.730          C  
ATOM  11449  H   VAL B4953      34.384 -56.123-125.925  1.00  0.600          H  
ATOM  11449  HA  VAL B4953      36.782 -57.278-127.305  1.00  0.640          H  
ATOM  11450  HB  VAL B4953      36.241 -54.309-126.838  1.00  0.880          H  
ATOM  11450 1HG1 VAL B4953      38.420 -53.953-127.878  1.00  0.880          H  
ATOM  11450 2HG1 VAL B4953      38.624 -54.839-126.375  1.00  0.880          H  
ATOM  11450 3HG1 VAL B4953      38.728 -55.686-127.917  1.00  0.880          H  
ATOM  11450 1HG2 VAL B4953      36.517 -54.210-129.250  1.00  0.880          H  
ATOM  11450 2HG2 VAL B4953      36.734 -55.960-129.344  1.00  0.880          H  
ATOM  11450 3HG2 VAL B4953      35.169 -55.282-128.855  1.00  0.880          H  
ATOM  11450  N   ARG B4954      38.118 -57.342-125.219  1.00  0.570          N  
ATOM  11450  CA  ARG B4954      38.873 -57.425-123.975  1.00  0.600          C  
ATOM  11450  C   ARG B4954      39.788 -56.212-123.899  1.00  0.600          C  
ATOM  11451  O   ARG B4954      40.576 -55.959-124.807  1.00  0.600          O  
ATOM  11451  CB  ARG B4954      39.654 -58.726-123.901  1.00  0.830          C  
ATOM  11451  CG  ARG B4954      40.450 -58.947-122.597  1.00  0.830          C  
ATOM  11451  CD  ARG B4954      41.180 -60.270-122.561  1.00  0.830          C  
ATOM  11451  NE  ARG B4954      40.273 -61.419-122.418  1.00  0.830          N  
ATOM  11451  CZ  ARG B4954      39.902 -62.279-123.400  1.00  0.830          C  
ATOM  11451  NH1 ARG B4954      40.322 -62.168-124.635  1.00  0.830          N  
ATOM  11451  NH2 ARG B4954      39.077 -63.264-123.144  1.00  0.830          N  
ATOM  11451  H   ARG B4954      38.395 -57.922-126.017  1.00  0.680          H  
ATOM  11451  HA  ARG B4954      38.185 -57.397-123.135  1.00  0.720          H  
ATOM  11452 1HB  ARG B4954      38.956 -59.554-124.017  1.00  0.990          H  
ATOM  11452 2HB  ARG B4954      40.350 -58.778-124.735  1.00  0.990          H  
ATOM  11452 1HG  ARG B4954      41.196 -58.164-122.500  1.00  0.990          H  
ATOM  11452 2HG  ARG B4954      39.769 -58.903-121.746  1.00  0.990          H  
ATOM  11452 1HD  ARG B4954      41.767 -60.388-123.460  1.00  0.990          H  
ATOM  11452 2HD  ARG B4954      41.855 -60.265-121.705  1.00  0.990          H  
ATOM  11452  HE  ARG B4954      39.895 -61.586-121.496  1.00  0.990          H  
ATOM  11452 1HH1 ARG B4954      40.993 -61.427-124.918  1.00  0.990          H  
ATOM  11452 2HH1 ARG B4954      39.943 -62.839-125.322  1.00  0.990          H  
ATOM  11452 1HH2 ARG B4954      38.711 -63.410-122.214  1.00  0.990          H  
ATOM  11453 2HH2 ARG B4954      38.805 -63.863-123.939  1.00  0.990          H  
ATOM  11453  N   LEU B4955      39.714 -55.464-122.804  1.00  0.600          N  
ATOM  11453  CA  LEU B4955      40.475 -54.227-122.676  1.00  0.600          C  
ATOM  11453  C   LEU B4955      41.989 -54.451-122.793  1.00  0.590          C  
ATOM  11453  O   LEU B4955      42.700 -53.668-123.424  1.00  0.600          O  
ATOM  11453  CB  LEU B4955      40.106 -53.587-121.316  1.00  0.840          C  
ATOM  11453  CG  LEU B4955      40.660 -52.172-120.932  1.00  0.840          C  
ATOM  11453  CD1 LEU B4955      40.150 -51.117-121.911  1.00  0.840          C  
ATOM  11453  CD2 LEU B4955      40.200 -51.839-119.507  1.00  0.840          C  
ATOM  11453  H   LEU B4955      39.074 -55.722-122.045  1.00  0.720          H  
ATOM  11454  HA  LEU B4955      40.165 -53.566-123.482  1.00  0.720          H  
ATOM  11454 1HB  LEU B4955      39.017 -53.527-121.269  1.00  1.010          H  
ATOM  11454 2HB  LEU B4955      40.411 -54.267-120.542  1.00  1.010          H  
ATOM  11454  HG  LEU B4955      41.755 -52.177-120.972  1.00  1.010          H  
ATOM  11454 1HD1 LEU B4955      40.543 -50.138-121.625  1.00  1.010          H  
ATOM  11454 2HD1 LEU B4955      40.478 -51.354-122.908  1.00  1.010          H  
ATOM  11454 3HD1 LEU B4955      39.063 -51.089-121.886  1.00  1.010          H  
ATOM  11454 1HD2 LEU B4955      40.572 -50.858-119.213  1.00  1.010          H  
ATOM  11454 2HD2 LEU B4955      39.110 -51.834-119.464  1.00  1.010          H  
ATOM  11454 3HD2 LEU B4955      40.581 -52.590-118.805  1.00  1.010          H  
ATOM  11455  N   SER B4956      42.495 -55.545-122.235  1.00  0.630          N  
ATOM  11455  CA  SER B4956      43.929 -55.803-122.273  1.00  0.640          C  
ATOM  11455  C   SER B4956      44.448 -56.133-123.672  1.00  0.610          C  
ATOM  11455  O   SER B4956      45.635 -55.950-123.961  1.00  0.620          O  
ATOM  11455  CB  SER B4956      44.291 -56.913-121.301  1.00  0.890          C  
ATOM  11455  OG  SER B4956      43.758 -58.148-121.695  1.00  0.890          O  
ATOM  11455  H   SER B4956      41.883 -56.190-121.761  1.00  0.760          H  
ATOM  11455  HA  SER B4956      44.436 -54.897-121.937  1.00  0.770          H  
ATOM  11455 1HB  SER B4956      45.375 -56.991-121.223  1.00  1.070          H  
ATOM  11455 2HB  SER B4956      43.915 -56.651-120.318  1.00  1.070          H  
ATOM  11456  HG  SER B4956      44.357 -58.496-122.377  1.00  1.070          H  
ATOM  11456  N   ASP B4957      43.567 -56.516-124.595  1.00  0.640          N  
ATOM  11456  CA  ASP B4957      44.028 -56.901-125.915  1.00  0.680          C  
ATOM  11456  C   ASP B4957      44.150 -55.685-126.812  1.00  0.610          C  
ATOM  11456  O   ASP B4957      44.584 -55.786-127.961  1.00  0.630          O  
ATOM  11456  CB  ASP B4957      43.108 -57.958-126.527  1.00  0.940          C  
ATOM  11456  CG  ASP B4957      43.187 -59.338-125.801  1.00  0.940          C  
ATOM  11456  OD1 ASP B4957      44.185 -59.646-125.182  1.00  0.940          O  
ATOM  11456  OD2 ASP B4957      42.217 -60.076-125.889  1.00  0.940          O  
ATOM  11456  H   ASP B4957      42.569 -56.547-124.390  1.00  0.770          H  
ATOM  11457  HA  ASP B4957      45.018 -57.347-125.817  1.00  0.820          H  
ATOM  11457 1HB  ASP B4957      42.074 -57.595-126.484  1.00  1.120          H  
ATOM  11457 2HB  ASP B4957      43.365 -58.100-127.575  1.00  1.120          H  
ATOM  11457  N   LEU B4958      43.797 -54.515-126.278  1.00  0.570          N  
ATOM  11457  CA  LEU B4958      43.933 -53.298-127.035  1.00  0.530          C  
ATOM  11457  C   LEU B4958      45.325 -52.693-126.864  1.00  0.550          C  
ATOM  11457  O   LEU B4958      45.659 -51.732-127.549  1.00  0.580          O  
ATOM  11457  CB  LEU B4958      42.846 -52.293-126.620  1.00  0.760          C  
ATOM  11457  CG  LEU B4958      41.367 -52.648-126.961  1.00  0.760          C  
ATOM  11457  CD1 LEU B4958      40.435 -51.597-126.339  1.00  0.760          C  
ATOM  11458  CD2 LEU B4958      41.192 -52.657-128.487  1.00  0.760          C  
ATOM  11458  H   LEU B4958      43.436 -54.456-125.320  1.00  0.680          H  
ATOM  11458  HA  LEU B4958      43.822 -53.537-128.086  1.00  0.640          H  
ATOM  11458 1HB  LEU B4958      42.890 -52.203-125.539  1.00  0.910          H  
ATOM  11458 2HB  LEU B4958      43.077 -51.343-127.048  1.00  0.910          H  
ATOM  11458  HG  LEU B4958      41.113 -53.632-126.546  1.00  0.910          H  
ATOM  11458 1HD1 LEU B4958      39.400 -51.843-126.578  1.00  0.910          H  
ATOM  11458 2HD1 LEU B4958      40.563 -51.600-125.264  1.00  0.910          H  
ATOM  11458 3HD1 LEU B4958      40.674 -50.613-126.732  1.00  0.910          H  
ATOM  11458 1HD2 LEU B4958      40.172 -52.890-128.746  1.00  0.910          H  
ATOM  11459 2HD2 LEU B4958      41.446 -51.683-128.885  1.00  0.910          H  
ATOM  11459 3HD2 LEU B4958      41.831 -53.395-128.922  1.00  0.910          H  
ATOM  11459  N   LYS B4959      46.146 -53.248-125.949  1.00  0.550          N  
ATOM  11459  CA  LYS B4959      47.513 -52.756-125.704  1.00  0.580          C  
ATOM  11459  C   LYS B4959      47.593 -51.246-125.430  1.00  0.590          C  
ATOM  11459  O   LYS B4959      48.519 -50.566-125.881  1.00  0.620          O  
ATOM  11459  CB  LYS B4959      48.404 -53.114-126.895  1.00  0.800          C  
ATOM  11459  CG  LYS B4959      48.489 -54.613-127.162  1.00  0.800          C  
ATOM  11459  CD  LYS B4959      49.433 -54.930-128.309  1.00  0.800          C  
ATOM  11459  CE  LYS B4959      49.476 -56.430-128.591  1.00  0.800          C  
ATOM  11460  NZ  LYS B4959      50.380 -56.759-129.733  1.00  0.800          N  
ATOM  11460  H   LYS B4959      45.829 -54.067-125.416  1.00  0.660          H  
ATOM  11460  HA  LYS B4959      47.898 -53.270-124.822  1.00  0.700          H  
ATOM  11460 1HB  LYS B4959      48.042 -52.620-127.796  1.00  0.960          H  
ATOM  11460 2HB  LYS B4959      49.417 -52.749-126.709  1.00  0.960          H  
ATOM  11460 1HG  LYS B4959      48.830 -55.117-126.259  1.00  0.960          H  
ATOM  11460 2HG  LYS B4959      47.491 -54.987-127.408  1.00  0.960          H  
ATOM  11460 1HD  LYS B4959      49.095 -54.409-129.206  1.00  0.960          H  
ATOM  11460 2HD  LYS B4959      50.436 -54.582-128.061  1.00  0.960          H  
ATOM  11460 1HE  LYS B4959      49.828 -56.950-127.701  1.00  0.960          H  
ATOM  11461 2HE  LYS B4959      48.469 -56.777-128.827  1.00  0.960          H  
ATOM  11461 1HZ  LYS B4959      50.380 -57.759-129.886  1.00  0.960          H  
ATOM  11461 2HZ  LYS B4959      50.056 -56.292-130.568  1.00  0.960          H  
ATOM  11461 3HZ  LYS B4959      51.319 -56.453-129.520  1.00  0.960          H  
ATOM  11461  N   ILE B4960      46.649 -50.765-124.644  1.00  0.620          N  
ATOM  11461  CA  ILE B4960      46.489 -49.368-124.275  1.00  0.690          C  
ATOM  11461  C   ILE B4960      47.664 -48.855-123.484  1.00  0.770          C  
ATOM  11461  O   ILE B4960      48.119 -47.733-123.664  1.00  0.810          O  
ATOM  11461  CB  ILE B4960      45.229 -49.254-123.433  1.00  0.940          C  
ATOM  11461  CG1 ILE B4960      44.068 -49.572-124.306  1.00  0.940          C  
ATOM  11462  CG2 ILE B4960      45.099 -47.795-122.884  1.00  0.940          C  
ATOM  11462  CD1 ILE B4960      42.867 -49.887-123.563  1.00  0.940          C  
ATOM  11462  H   ILE B4960      45.972 -51.433-124.302  1.00  0.740          H  
ATOM  11462  HA  ILE B4960      46.392 -48.773-125.186  1.00  0.830          H  
ATOM  11462  HB  ILE B4960      45.250 -49.968-122.617  1.00  1.130          H  
ATOM  11462 1HG1 ILE B4960      43.863 -48.711-124.901  1.00  1.130          H  
ATOM  11462 2HG1 ILE B4960      44.307 -50.387-124.969  1.00  1.130          H  
ATOM  11462 1HG2 ILE B4960      44.196 -47.682-122.310  1.00  1.130          H  
ATOM  11462 2HG2 ILE B4960      45.942 -47.547-122.247  1.00  1.130          H  
ATOM  11462 3HG2 ILE B4960      45.072 -47.098-123.720  1.00  1.130          H  
ATOM  11463 1HD1 ILE B4960      42.059 -50.068-124.257  1.00  1.130          H  
ATOM  11463 2HD1 ILE B4960      43.042 -50.787-122.964  1.00  1.130          H  
ATOM  11463 3HD1 ILE B4960      42.614 -49.095-122.920  1.00  1.130          H  
ATOM  11463  N   PHE B4961      48.117 -49.655-122.531  1.00  0.830          N  
ATOM  11463  CA  PHE B4961      49.208 -49.238-121.672  1.00  0.850          C  
ATOM  11463  C   PHE B4961      50.426 -48.826-122.502  1.00  0.970          C  
ATOM  11463  O   PHE B4961      51.007 -47.757-122.281  1.00  1.210          O  
ATOM  11463  CB  PHE B4961      49.617 -50.375-120.724  1.00  1.180          C  
ATOM  11463  CG  PHE B4961      50.727 -50.002-119.768  1.00  1.180          C  
ATOM  11463  CD1 PHE B4961      50.424 -49.468-118.523  1.00  1.180          C  
ATOM  11464  CD2 PHE B4961      52.070 -50.143-120.117  1.00  1.180          C  
ATOM  11464  CE1 PHE B4961      51.431 -49.095-117.647  1.00  1.180          C  
ATOM  11464  CE2 PHE B4961      53.070 -49.762-119.250  1.00  1.180          C  
ATOM  11464  CZ  PHE B4961      52.750 -49.239-118.013  1.00  1.180          C  
ATOM  11464  H   PHE B4961      47.700 -50.566-122.420  1.00  1.000          H  
ATOM  11464  HA  PHE B4961      48.874 -48.383-121.085  1.00  1.020          H  
ATOM  11464 1HB  PHE B4961      48.753 -50.694-120.135  1.00  1.420          H  
ATOM  11464 2HB  PHE B4961      49.948 -51.233-121.302  1.00  1.420          H  
ATOM  11464  HD1 PHE B4961      49.378 -49.347-118.237  1.00  1.420          H  
ATOM  11464  HD2 PHE B4961      52.336 -50.551-121.092  1.00  1.420          H  
ATOM  11465  HE1 PHE B4961      51.183 -48.678-116.663  1.00  1.420          H  
ATOM  11465  HE2 PHE B4961      54.120 -49.873-119.544  1.00  1.420          H  
ATOM  11465  HZ  PHE B4961      53.544 -48.940-117.328  1.00  1.420          H  
ATOM  11465  N   SER B4962      50.823 -49.680-123.445  1.00  1.000          N  
ATOM  11465  CA  SER B4962      52.005 -49.443-124.260  1.00  1.050          C  
ATOM  11465  C   SER B4962      51.772 -48.612-125.518  1.00  1.120          C  
ATOM  11465  O   SER B4962      51.938 -49.284-126.540  1.00  1.540          O  
ATOM  11465  CB  SER B4962      52.609 -50.771-124.654  1.00  1.450          C  
ATOM  11465  OG  SER B4962      51.706 -51.497-125.425  1.00  1.450          O  
ATOM  11465  H   SER B4962      50.311 -50.537-123.591  1.00  1.200          H  
ATOM  11466  HA  SER B4962      52.728 -48.910-123.641  1.00  1.260          H  
ATOM  11466 1HB  SER B4962      53.527 -50.608-125.216  1.00  1.740          H  
ATOM  11466 2HB  SER B4962      52.863 -51.333-123.759  1.00  1.740          H  
ATOM  11466  HG  SER B4962      51.615 -50.979-126.256  1.00  1.740          H  
ATOM  11466  N   ASP B4963      50.680 -47.838-125.442  1.00  1.130          N  
ATOM  11466  CA  ASP B4963      50.623 -46.587-126.228  1.00  1.200          C  
ATOM  11466  C   ASP B4963      51.458 -45.418-125.685  1.00  1.130          C  
ATOM  11466  O   ASP B4963      51.835 -44.525-126.446  1.00  1.140          O  
ATOM  11466  CB  ASP B4963      49.207 -46.049-126.336  1.00  1.650          C  
ATOM  11466  CG  ASP B4963      48.298 -46.823-127.182  1.00  1.650          C  
ATOM  11467  OD1 ASP B4963      48.718 -47.662-127.945  1.00  1.650          O  
ATOM  11467  OD2 ASP B4963      47.140 -46.544-127.104  1.00  1.650          O  
ATOM  11467  H   ASP B4963      49.848 -48.426-125.590  1.00  1.360          H  
ATOM  11467  HA  ASP B4963      50.983 -46.816-127.230  1.00  1.440          H  
ATOM  11467 1HB  ASP B4963      48.775 -46.008-125.340  1.00  1.980          H  
ATOM  11467 2HB  ASP B4963      49.246 -45.026-126.714  1.00  1.980          H  
ATOM  11467  N   TYR B4964      51.715 -45.374-124.374  1.00  1.060          N  
ATOM  11467  CA  TYR B4964      52.433 -44.232-123.805  1.00  0.980          C  
ATOM  11467  C   TYR B4964      53.685 -44.678-123.020  1.00  0.880          C  
ATOM  11467  O   TYR B4964      53.632 -45.703-122.351  1.00  0.910          O  
ATOM  11468  CB  TYR B4964      51.479 -43.417-122.924  1.00  1.400          C  
ATOM  11468  CG  TYR B4964      50.379 -42.783-123.718  1.00  1.400          C  
ATOM  11468  CD1 TYR B4964      49.180 -43.438-123.883  1.00  1.400          C  
ATOM  11468  CD2 TYR B4964      50.593 -41.556-124.324  1.00  1.400          C  
ATOM  11468  CE1 TYR B4964      48.197 -42.882-124.660  1.00  1.400          C  
ATOM  11468  CE2 TYR B4964      49.608 -40.996-125.101  1.00  1.400          C  
ATOM  11468  CZ  TYR B4964      48.412 -41.665-125.276  1.00  1.400          C  
ATOM  11468  OH  TYR B4964      47.426 -41.123-126.067  1.00  1.400          O  
ATOM  11468  H   TYR B4964      51.401 -46.135-123.756  1.00  1.270          H  
ATOM  11468  HA  TYR B4964      52.705 -43.601-124.634  1.00  1.180          H  
ATOM  11469 1HB  TYR B4964      51.024 -44.072-122.179  1.00  1.680          H  
ATOM  11469 2HB  TYR B4964      52.002 -42.663-122.410  1.00  1.680          H  
ATOM  11469  HD1 TYR B4964      49.017 -44.409-123.409  1.00  1.680          H  
ATOM  11469  HD2 TYR B4964      51.545 -41.041-124.195  1.00  1.680          H  
ATOM  11469  HE1 TYR B4964      47.252 -43.409-124.798  1.00  1.680          H  
ATOM  11469  HE2 TYR B4964      49.770 -40.035-125.588  1.00  1.680          H  
ATOM  11469  HH  TYR B4964      46.693 -41.745-126.138  1.00  1.680          H  
ATOM  11469  N   PRO B4965      54.801 -43.916-123.027  1.00  0.820          N  
ATOM  11469  CA  PRO B4965      56.036 -44.184-122.298  1.00  0.730          C  
ATOM  11469  C   PRO B4965      55.821 -44.301-120.812  1.00  0.650          C  
ATOM  11470  O   PRO B4965      55.049 -43.524-120.238  1.00  0.580          O  
ATOM  11470  CB  PRO B4965      56.867 -42.931-122.581  1.00  1.090          C  
ATOM  11470  CG  PRO B4965      56.341 -42.413-123.859  1.00  1.090          C  
ATOM  11470  CD  PRO B4965      54.872 -42.726-123.857  1.00  1.090          C  
ATOM  11470  HA  PRO B4965      56.515 -45.097-122.695  1.00  0.880          H  
ATOM  11470 1HB  PRO B4965      56.769 -42.214-121.754  1.00  1.310          H  
ATOM  11470 2HB  PRO B4965      57.935 -43.195-122.646  1.00  1.310          H  
ATOM  11470 1HG  PRO B4965      56.516 -41.328-123.900  1.00  1.310          H  
ATOM  11470 2HG  PRO B4965      56.889 -42.850-124.710  1.00  1.310          H  
ATOM  11470 1HD  PRO B4965      54.283 -41.913-123.457  1.00  1.310          H  
ATOM  11471 2HD  PRO B4965      54.622 -42.954-124.866  1.00  1.310          H  
ATOM  11471  N   GLU B4966      56.555 -45.204-120.169  1.00  0.610          N  
ATOM  11471  CA  GLU B4966      56.491 -45.433-118.726  1.00  0.520          C  
ATOM  11471  C   GLU B4966      56.906 -44.206-117.916  1.00  0.470          C  
ATOM  11471  O   GLU B4966      56.521 -44.046-116.752  1.00  0.390          O  
ATOM  11471  CB  GLU B4966      57.363 -46.628-118.348  1.00  0.760          C  
ATOM  11471  CG  GLU B4966      56.888 -47.961-118.937  1.00  0.760          C  
ATOM  11471  CD  GLU B4966      57.363 -48.211-120.358  1.00  0.760          C  
ATOM  11471  OE1 GLU B4966      57.954 -47.322-120.952  1.00  0.760          O  
ATOM  11471  OE2 GLU B4966      57.130 -49.288-120.850  1.00  0.760          O  
ATOM  11472  H   GLU B4966      57.176 -45.818-120.718  1.00  0.730          H  
ATOM  11472  HA  GLU B4966      55.455 -45.668-118.468  1.00  0.620          H  
ATOM  11472 1HB  GLU B4966      58.388 -46.454-118.680  1.00  0.920          H  
ATOM  11472 2HB  GLU B4966      57.385 -46.732-117.264  1.00  0.920          H  
ATOM  11472 1HG  GLU B4966      57.234 -48.774-118.300  1.00  0.920          H  
ATOM  11472 2HG  GLU B4966      55.797 -47.967-118.925  1.00  0.920          H  
ATOM  11472  N   SER B4967      57.665 -43.317-118.533  1.00  0.520          N  
ATOM  11472  CA  SER B4967      58.148 -42.099-117.909  1.00  0.510          C  
ATOM  11472  C   SER B4967      57.010 -41.141-117.557  1.00  0.520          C  
ATOM  11472  O   SER B4967      57.204 -40.195-116.790  1.00  0.500          O  
ATOM  11473  CB  SER B4967      59.146 -41.404-118.814  1.00  0.720          C  
ATOM  11473  OG  SER B4967      58.531 -40.936-119.984  1.00  0.720          O  
ATOM  11473  H   SER B4967      57.938 -43.518-119.487  1.00  0.620          H  
ATOM  11473  HA  SER B4967      58.656 -42.372-116.982  1.00  0.610          H  
ATOM  11473 1HB  SER B4967      59.596 -40.568-118.279  1.00  0.860          H  
ATOM  11473 2HB  SER B4967      59.946 -42.095-119.072  1.00  0.860          H  
ATOM  11473  HG  SER B4967      59.210 -40.450-120.462  1.00  0.860          H  
ATOM  11473  N   LEU B4968      55.823 -41.359-118.125  1.00  0.540          N  
ATOM  11473  CA  LEU B4968      54.691 -40.494-117.873  1.00  0.550          C  
ATOM  11473  C   LEU B4968      53.827 -40.951-116.698  1.00  0.470          C  
ATOM  11474  O   LEU B4968      52.896 -40.244-116.317  1.00  0.450          O  
ATOM  11474  CB  LEU B4968      53.812 -40.458-119.108  1.00  0.770          C  
ATOM  11474  CG  LEU B4968      54.447 -39.957-120.409  1.00  0.770          C  
ATOM  11474  CD1 LEU B4968      53.426 -40.141-121.461  1.00  0.770          C  
ATOM  11474  CD2 LEU B4968      54.904 -38.493-120.305  1.00  0.770          C  
ATOM  11474  H   LEU B4968      55.684 -42.167-118.739  1.00  0.650          H  
ATOM  11474  HA  LEU B4968      55.063 -39.498-117.642  1.00  0.660          H  
ATOM  11474 1HB  LEU B4968      53.461 -41.475-119.291  1.00  0.920          H  
ATOM  11474 2HB  LEU B4968      52.952 -39.836-118.894  1.00  0.920          H  
ATOM  11474  HG  LEU B4968      55.309 -40.575-120.661  1.00  0.920          H  
ATOM  11475 1HD1 LEU B4968      53.825 -39.830-122.423  1.00  0.920          H  
ATOM  11475 2HD1 LEU B4968      53.180 -41.178-121.480  1.00  0.920          H  
ATOM  11475 3HD1 LEU B4968      52.543 -39.561-121.219  1.00  0.920          H  
ATOM  11475 1HD2 LEU B4968      55.328 -38.180-121.259  1.00  0.920          H  
ATOM  11475 2HD2 LEU B4968      54.072 -37.867-120.067  1.00  0.920          H  
ATOM  11475 3HD2 LEU B4968      55.663 -38.390-119.533  1.00  0.920          H  
ATOM  11475  N   GLY B4969      54.104 -42.125-116.123  1.00  0.450          N  
ATOM  11475  CA  GLY B4969      53.275 -42.647-115.033  1.00  0.370          C  
ATOM  11475  C   GLY B4969      53.091 -44.151-115.155  1.00  0.420          C  
ATOM  11475  O   GLY B4969      53.378 -44.732-116.199  1.00  0.790          O  
ATOM  11476  H   GLY B4969      54.911 -42.675-116.437  1.00  0.540          H  
ATOM  11476 1HA  GLY B4969      53.749 -42.419-114.082  1.00  0.440          H  
ATOM  11476 2HA  GLY B4969      52.303 -42.157-115.029  1.00  0.440          H  
ATOM  11476  N   ASN B4970      52.600 -44.788-114.093  1.00  0.440          N  
ATOM  11476  CA  ASN B4970      52.441 -46.240-114.103  1.00  0.660          C  
ATOM  11476  C   ASN B4970      51.008 -46.693-113.883  1.00  0.570          C  
ATOM  11476  O   ASN B4970      50.698 -47.885-113.991  1.00  0.690          O  
ATOM  11476  CB  ASN B4970      53.354 -46.844-113.057  1.00  0.840          C  
ATOM  11476  CG  ASN B4970      53.017 -46.379-111.635  1.00  0.840          C  
ATOM  11476  OD1 ASN B4970      51.883 -45.959-111.310  1.00  0.840          O  
ATOM  11477  ND2 ASN B4970      54.009 -46.442-110.774  1.00  0.840          N  
ATOM  11477  H   ASN B4970      52.310 -44.235-113.283  1.00  0.530          H  
ATOM  11477  HA  ASN B4970      52.742 -46.613-115.083  1.00  0.790          H  
ATOM  11477 1HB  ASN B4970      53.284 -47.931-113.097  1.00  1.000          H  
ATOM  11477 2HB  ASN B4970      54.386 -46.572-113.281  1.00  1.000          H  
ATOM  11477 1HD2 ASN B4970      53.869 -46.152-109.825  1.00  1.000          H  
ATOM  11477 2HD2 ASN B4970      54.907 -46.779-111.063  1.00  1.000          H  
ATOM  11477  N   THR B4971      50.133 -45.736-113.627  1.00  0.410          N  
ATOM  11477  CA  THR B4971      48.736 -46.001-113.394  1.00  0.360          C  
ATOM  11477  C   THR B4971      47.956 -45.368-114.512  1.00  0.310          C  
ATOM  11478  O   THR B4971      48.065 -44.169-114.780  1.00  0.260          O  
ATOM  11478  CB  THR B4971      48.307 -45.456-112.017  1.00  0.520          C  
ATOM  11478  OG1 THR B4971      49.067 -46.131-111.003  1.00  0.520          O  
ATOM  11478  CG2 THR B4971      46.793 -45.650-111.772  1.00  0.520          C  
ATOM  11478  H   THR B4971      50.448 -44.773-113.532  1.00  0.490          H  
ATOM  11478  HA  THR B4971      48.563 -47.076-113.413  1.00  0.430          H  
ATOM  11478  HB  THR B4971      48.540 -44.396-111.971  1.00  0.630          H  
ATOM  11478  HG1 THR B4971      50.032 -45.952-111.139  1.00  0.630          H  
ATOM  11478 1HG2 THR B4971      46.534 -45.252-110.790  1.00  0.630          H  
ATOM  11478 2HG2 THR B4971      46.218 -45.121-112.534  1.00  0.630          H  
ATOM  11479 3HG2 THR B4971      46.548 -46.710-111.807  1.00  0.630          H  
ATOM  11479  N   ARG B4972      47.187 -46.178-115.207  1.00  0.380          N  
ATOM  11479  CA  ARG B4972      46.416 -45.672-116.321  1.00  0.410          C  
ATOM  11479  C   ARG B4972      44.992 -46.176-116.185  1.00  0.380          C  
ATOM  11479  O   ARG B4972      44.764 -47.390-116.123  1.00  0.370          O  
ATOM  11479  CB  ARG B4972      47.048 -46.081-117.646  1.00  0.560          C  
ATOM  11479  CG  ARG B4972      48.326 -45.292-118.086  1.00  0.560          C  
ATOM  11479  CD  ARG B4972      49.615 -45.870-117.541  1.00  0.560          C  
ATOM  11479  NE  ARG B4972      50.832 -45.228-118.075  1.00  0.560          N  
ATOM  11479  CZ  ARG B4972      51.387 -45.567-119.257  1.00  0.560          C  
ATOM  11480  NH1 ARG B4972      50.793 -46.461-119.976  1.00  0.560          N  
ATOM  11480  NH2 ARG B4972      52.504 -45.029-119.698  1.00  0.560          N  
ATOM  11480  H   ARG B4972      47.139 -47.154-114.945  1.00  0.460          H  
ATOM  11480  HA  ARG B4972      46.403 -44.591-116.277  1.00  0.490          H  
ATOM  11480 1HB  ARG B4972      47.356 -47.108-117.570  1.00  0.670          H  
ATOM  11480 2HB  ARG B4972      46.311 -46.010-118.446  1.00  0.670          H  
ATOM  11480 1HG  ARG B4972      48.374 -45.229-119.171  1.00  0.670          H  
ATOM  11480 2HG  ARG B4972      48.241 -44.303-117.667  1.00  0.670          H  
ATOM  11480 1HD  ARG B4972      49.655 -45.737-116.488  1.00  0.670          H  
ATOM  11480 2HD  ARG B4972      49.650 -46.913-117.746  1.00  0.670          H  
ATOM  11481  HE  ARG B4972      51.314 -44.537-117.501  1.00  0.670          H  
ATOM  11481 1HH1 ARG B4972      49.949 -46.873-119.648  1.00  0.670          H  
ATOM  11481 2HH1 ARG B4972      51.176 -46.762-120.884  1.00  0.670          H  
ATOM  11481 1HH2 ARG B4972      52.992 -44.318-119.157  1.00  0.670          H  
ATOM  11481 2HH2 ARG B4972      52.889 -45.353-120.605  1.00  0.670          H  
ATOM  11481  N   GLN B4973      44.053 -45.240-116.087  1.00  0.380          N  
ATOM  11481  CA  GLN B4973      42.646 -45.570-115.857  1.00  0.370          C  
ATOM  11481  C   GLN B4973      41.665 -44.848-116.740  1.00  0.330          C  
ATOM  11481  O   GLN B4973      41.873 -43.720-117.163  1.00  0.350          O  
ATOM  11481  CB  GLN B4973      42.276 -45.250-114.427  1.00  0.520          C  
ATOM  11482  CG  GLN B4973      42.918 -46.073-113.395  1.00  0.520          C  
ATOM  11482  CD  GLN B4973      42.669 -45.450-112.136  1.00  0.520          C  
ATOM  11482  OE1 GLN B4973      43.357 -44.439-111.893  1.00  0.520          O  
ATOM  11482  NE2 GLN B4973      41.724 -45.937-111.334  1.00  0.520          N  
ATOM  11482  H   GLN B4973      44.356 -44.260-116.163  1.00  0.460          H  
ATOM  11482  HA  GLN B4973      42.510 -46.633-116.035  1.00  0.440          H  
ATOM  11482 1HB  GLN B4973      42.517 -44.216-114.217  1.00  0.630          H  
ATOM  11482 2HB  GLN B4973      41.195 -45.362-114.307  1.00  0.630          H  
ATOM  11482 1HG  GLN B4973      42.469 -47.064-113.388  1.00  0.630          H  
ATOM  11482 2HG  GLN B4973      43.988 -46.134-113.555  1.00  0.630          H  
ATOM  11483 1HE2 GLN B4973      41.546 -45.482-110.460  1.00  0.630          H  
ATOM  11483 2HE2 GLN B4973      41.159 -46.758-111.603  1.00  0.630          H  
ATOM  11483  N   LEU B4974      40.551 -45.487-116.968  1.00  0.320          N  
ATOM  11483  CA  LEU B4974      39.460 -44.938-117.733  1.00  0.320          C  
ATOM  11483  C   LEU B4974      38.677 -43.845-117.010  1.00  0.370          C  
ATOM  11483  O   LEU B4974      38.376 -43.950-115.823  1.00  0.540          O  
ATOM  11483  CB  LEU B4974      38.592 -46.139-118.127  1.00  0.450          C  
ATOM  11483  CG  LEU B4974      37.345 -45.930-118.922  1.00  0.450          C  
ATOM  11483  CD1 LEU B4974      37.654 -45.348-120.144  1.00  0.450          C  
ATOM  11483  CD2 LEU B4974      36.754 -47.312-119.227  1.00  0.450          C  
ATOM  11484  H   LEU B4974      40.447 -46.439-116.615  1.00  0.380          H  
ATOM  11484  HA  LEU B4974      39.879 -44.497-118.632  1.00  0.380          H  
ATOM  11484 1HB  LEU B4974      39.217 -46.849-118.660  1.00  0.540          H  
ATOM  11484 2HB  LEU B4974      38.280 -46.609-117.201  1.00  0.540          H  
ATOM  11484  HG  LEU B4974      36.635 -45.303-118.375  1.00  0.540          H  
ATOM  11484 1HD1 LEU B4974      36.755 -45.246-120.705  1.00  0.540          H  
ATOM  11484 2HD1 LEU B4974      38.097 -44.379-120.021  1.00  0.540          H  
ATOM  11484 3HD1 LEU B4974      38.345 -46.007-120.633  1.00  0.540          H  
ATOM  11484 1HD2 LEU B4974      35.849 -47.210-119.822  1.00  0.540          H  
ATOM  11484 2HD2 LEU B4974      37.480 -47.913-119.777  1.00  0.540          H  
ATOM  11485 3HD2 LEU B4974      36.529 -47.794-118.307  1.00  0.540          H  
ATOM  11485  N   LYS B4975      38.369 -42.767-117.728  1.00  0.300          N  
ATOM  11485  CA  LYS B4975      37.526 -41.696-117.212  1.00  0.330          C  
ATOM  11485  C   LYS B4975      36.152 -41.672-117.893  1.00  0.280          C  
ATOM  11485  O   LYS B4975      35.132 -41.509-117.227  1.00  0.290          O  
ATOM  11485  CB  LYS B4975      38.220 -40.344-117.417  1.00  0.450          C  
ATOM  11485  CG  LYS B4975      39.550 -40.164-116.649  1.00  0.450          C  
ATOM  11485  CD  LYS B4975      39.369 -40.041-115.115  1.00  0.450          C  
ATOM  11485  CE  LYS B4975      38.886 -38.643-114.689  1.00  0.450          C  
ATOM  11485  NZ  LYS B4975      38.783 -38.522-113.194  1.00  0.450          N  
ATOM  11486  H   LYS B4975      38.732 -42.679-118.672  1.00  0.360          H  
ATOM  11486  HA  LYS B4975      37.354 -41.867-116.158  1.00  0.400          H  
ATOM  11486 1HB  LYS B4975      38.449 -40.223-118.477  1.00  0.540          H  
ATOM  11486 2HB  LYS B4975      37.538 -39.544-117.146  1.00  0.540          H  
ATOM  11486 1HG  LYS B4975      40.188 -41.030-116.851  1.00  0.540          H  
ATOM  11486 2HG  LYS B4975      40.062 -39.276-117.021  1.00  0.540          H  
ATOM  11486 1HD  LYS B4975      38.673 -40.778-114.747  1.00  0.540          H  
ATOM  11486 2HD  LYS B4975      40.319 -40.224-114.636  1.00  0.540          H  
ATOM  11486 1HE  LYS B4975      39.603 -37.906-115.053  1.00  0.540          H  
ATOM  11486 2HE  LYS B4975      37.910 -38.434-115.121  1.00  0.540          H  
ATOM  11487 1HZ  LYS B4975      38.483 -37.594-112.932  1.00  0.540          H  
ATOM  11487 2HZ  LYS B4975      38.085 -39.201-112.830  1.00  0.540          H  
ATOM  11487 3HZ  LYS B4975      39.678 -38.708-112.774  1.00  0.540          H  
ATOM  11487  N   GLN B4976      36.134 -41.795-119.228  1.00  0.240          N  
ATOM  11487  CA  GLN B4976      34.872 -41.736-119.986  1.00  0.260          C  
ATOM  11487  C   GLN B4976      34.918 -42.410-121.357  1.00  0.290          C  
ATOM  11487  O   GLN B4976      35.854 -42.196-122.127  1.00  0.310          O  
ATOM  11487  CB  GLN B4976      34.452 -40.272-120.207  1.00  0.360          C  
ATOM  11487  CG  GLN B4976      33.147 -40.049-121.041  1.00  0.360          C  
ATOM  11487  CD  GLN B4976      31.841 -40.352-120.302  1.00  0.360          C  
ATOM  11488  OE1 GLN B4976      31.620 -39.861-119.194  1.00  0.360          O  
ATOM  11488  NE2 GLN B4976      30.960 -41.150-120.919  1.00  0.360          N  
ATOM  11488  H   GLN B4976      37.026 -41.919-119.711  1.00  0.290          H  
ATOM  11488  HA  GLN B4976      34.104 -42.239-119.393  1.00  0.310          H  
ATOM  11488 1HB  GLN B4976      34.307 -39.796-119.244  1.00  0.430          H  
ATOM  11488 2HB  GLN B4976      35.255 -39.738-120.710  1.00  0.430          H  
ATOM  11488 1HG  GLN B4976      33.133 -39.035-121.324  1.00  0.430          H  
ATOM  11488 2HG  GLN B4976      33.160 -40.637-121.948  1.00  0.430          H  
ATOM  11488 1HE2 GLN B4976      30.091 -41.372-120.469  1.00  0.430          H  
ATOM  11488 2HE2 GLN B4976      31.157 -41.577-121.846  1.00  0.430          H  
ATOM  11489  N   VAL B4977      33.865 -43.146-121.724  1.00  0.330          N  
ATOM  11489  CA  VAL B4977      33.809 -43.689-123.085  1.00  0.390          C  
ATOM  11489  C   VAL B4977      32.665 -43.051-123.885  1.00  0.400          C  
ATOM  11489  O   VAL B4977      31.524 -43.050-123.427  1.00  0.460          O  
ATOM  11489  CB  VAL B4977      33.549 -45.221-123.110  1.00  0.520          C  
ATOM  11489  CG1 VAL B4977      33.543 -45.705-124.593  1.00  0.520          C  
ATOM  11489  CG2 VAL B4977      34.545 -45.951-122.271  1.00  0.520          C  
ATOM  11489  H   VAL B4977      33.121 -43.334-121.063  1.00  0.400          H  
ATOM  11489  HA  VAL B4977      34.745 -43.475-123.600  1.00  0.470          H  
ATOM  11489  HB  VAL B4977      32.576 -45.428-122.712  1.00  0.630          H  
ATOM  11490 1HG1 VAL B4977      33.379 -46.741-124.646  1.00  0.630          H  
ATOM  11490 2HG1 VAL B4977      32.768 -45.206-125.161  1.00  0.630          H  
ATOM  11490 3HG1 VAL B4977      34.486 -45.490-125.053  1.00  0.630          H  
ATOM  11490 1HG2 VAL B4977      34.327 -47.018-122.296  1.00  0.630          H  
ATOM  11490 2HG2 VAL B4977      35.514 -45.783-122.643  1.00  0.630          H  
ATOM  11490 3HG2 VAL B4977      34.484 -45.597-121.246  1.00  0.630          H  
ATOM  11490  N   SER B4978      32.972 -42.536-125.076  1.00  0.350          N  
ATOM  11490  CA  SER B4978      31.941 -42.008-125.984  1.00  0.340          C  
ATOM  11490  C   SER B4978      31.887 -42.958-127.195  1.00  0.330          C  
ATOM  11490  O   SER B4978      32.875 -43.631-127.508  1.00  0.360          O  
ATOM  11491  CB  SER B4978      32.232 -40.569-126.408  1.00  0.480          C  
ATOM  11491  OG  SER B4978      32.214 -39.681-125.310  1.00  0.480          O  
ATOM  11491  H   SER B4978      33.957 -42.518-125.349  1.00  0.420          H  
ATOM  11491  HA  SER B4978      30.969 -42.029-125.487  1.00  0.410          H  
ATOM  11491 1HB  SER B4978      33.187 -40.517-126.891  1.00  0.580          H  
ATOM  11491 2HB  SER B4978      31.482 -40.256-127.138  1.00  0.580          H  
ATOM  11491  HG  SER B4978      32.370 -38.810-125.678  1.00  0.580          H  
ATOM  11491  N   VAL B4979      30.754 -43.052-127.894  1.00  0.310          N  
ATOM  11491  CA  VAL B4979      30.706 -43.998-129.029  1.00  0.330          C  
ATOM  11491  C   VAL B4979      30.146 -43.422-130.337  1.00  0.320          C  
ATOM  11492  O   VAL B4979      29.175 -42.659-130.358  1.00  0.340          O  
ATOM  11492  CB  VAL B4979      29.907 -45.279-128.656  1.00  0.450          C  
ATOM  11492  CG1 VAL B4979      29.885 -46.317-129.848  1.00  0.450          C  
ATOM  11492  CG2 VAL B4979      30.497 -45.915-127.388  1.00  0.450          C  
ATOM  11492  H   VAL B4979      29.948 -42.471-127.624  1.00  0.370          H  
ATOM  11492  HA  VAL B4979      31.726 -44.318-129.242  1.00  0.400          H  
ATOM  11492  HB  VAL B4979      28.904 -45.005-128.482  1.00  0.540          H  
ATOM  11492 1HG1 VAL B4979      29.309 -47.185-129.562  1.00  0.540          H  
ATOM  11492 2HG1 VAL B4979      29.432 -45.889-130.729  1.00  0.540          H  
ATOM  11492 3HG1 VAL B4979      30.901 -46.628-130.085  1.00  0.540          H  
ATOM  11493 1HG2 VAL B4979      29.926 -46.803-127.125  1.00  0.540          H  
ATOM  11493 2HG2 VAL B4979      31.520 -46.177-127.570  1.00  0.540          H  
ATOM  11493 3HG2 VAL B4979      30.452 -45.212-126.562  1.00  0.540          H  
ATOM  11493  N   THR B4980      30.808 -43.787-131.435  1.00  0.320          N  
ATOM  11493  CA  THR B4980      30.375 -43.428-132.785  1.00  0.320          C  
ATOM  11493  C   THR B4980      30.030 -44.677-133.602  1.00  0.290          C  
ATOM  11493  O   THR B4980      30.786 -45.657-133.655  1.00  0.290          O  
ATOM  11493  CB  THR B4980      31.432 -42.573-133.524  1.00  0.450          C  
ATOM  11493  OG1 THR B4980      31.631 -41.367-132.816  1.00  0.450          O  
ATOM  11493  CG2 THR B4980      31.006 -42.243-134.958  1.00  0.450          C  
ATOM  11494  H   THR B4980      31.635 -44.376-131.304  1.00  0.380          H  
ATOM  11494  HA  THR B4980      29.471 -42.831-132.704  1.00  0.380          H  
ATOM  11494  HB  THR B4980      32.350 -43.098-133.542  1.00  0.540          H  
ATOM  11494  HG1 THR B4980      32.606 -41.275-132.628  1.00  0.540          H  
ATOM  11494 1HG2 THR B4980      31.782 -41.638-135.426  1.00  0.540          H  
ATOM  11494 2HG2 THR B4980      30.874 -43.150-135.533  1.00  0.540          H  
ATOM  11494 3HG2 THR B4980      30.076 -41.689-134.946  1.00  0.540          H  
ATOM  11494  N   LEU B4981      28.849 -44.648-134.195  1.00  0.320          N  
ATOM  11494  CA  LEU B4981      28.325 -45.703-135.023  1.00  0.340          C  
ATOM  11494  C   LEU B4981      28.037 -45.168-136.432  1.00  0.400          C  
ATOM  11495  O   LEU B4981      26.919 -44.715-136.696  1.00  0.570          O  
ATOM  11495  CB  LEU B4981      27.032 -46.216-134.371  1.00  0.470          C  
ATOM  11495  CG  LEU B4981      27.180 -46.754-132.928  1.00  0.470          C  
ATOM  11495  CD1 LEU B4981      25.823 -47.049-132.377  1.00  0.470          C  
ATOM  11495  CD2 LEU B4981      28.036 -48.016-132.926  1.00  0.470          C  
ATOM  11495  H   LEU B4981      28.283 -43.822-134.072  1.00  0.380          H  
ATOM  11495  HA  LEU B4981      29.046 -46.503-135.065  1.00  0.410          H  
ATOM  11495 1HB  LEU B4981      26.317 -45.391-134.342  1.00  0.560          H  
ATOM  11495 2HB  LEU B4981      26.610 -47.002-134.976  1.00  0.560          H  
ATOM  11495  HG  LEU B4981      27.641 -45.997-132.299  1.00  0.560          H  
ATOM  11496 1HD1 LEU B4981      25.909 -47.428-131.359  1.00  0.560          H  
ATOM  11496 2HD1 LEU B4981      25.216 -46.142-132.375  1.00  0.560          H  
ATOM  11496 3HD1 LEU B4981      25.360 -47.789-133.007  1.00  0.560          H  
ATOM  11496 1HD2 LEU B4981      28.126 -48.373-131.925  1.00  0.560          H  
ATOM  11496 2HD2 LEU B4981      27.567 -48.775-133.543  1.00  0.560          H  
ATOM  11496 3HD2 LEU B4981      29.028 -47.807-133.305  1.00  0.560          H  
ATOM  11496  N   PRO B4982      28.977 -45.255-137.391  1.00  0.320          N  
ATOM  11496  CA  PRO B4982      28.866 -44.697-138.728  1.00  0.390          C  
ATOM  11496  C   PRO B4982      27.948 -45.528-139.631  1.00  0.420          C  
ATOM  11496  O   PRO B4982      28.411 -46.241-140.528  1.00  0.640          O  
ATOM  11497  CB  PRO B4982      30.326 -44.692-139.195  1.00  0.580          C  
ATOM  11497  CG  PRO B4982      30.953 -45.867-138.489  1.00  0.580          C  
ATOM  11497  CD  PRO B4982      30.283 -45.895-137.126  1.00  0.580          C  
ATOM  11497  HA  PRO B4982      28.483 -43.668-138.648  1.00  0.470          H  
ATOM  11497 1HB  PRO B4982      30.373 -44.781-140.292  1.00  0.700          H  
ATOM  11497 2HB  PRO B4982      30.799 -43.734-138.930  1.00  0.700          H  
ATOM  11497 1HG  PRO B4982      30.783 -46.795-139.065  1.00  0.700          H  
ATOM  11497 2HG  PRO B4982      32.044 -45.737-138.418  1.00  0.700          H  
ATOM  11497 1HD  PRO B4982      30.162 -46.915-136.847  1.00  0.700          H  
ATOM  11497 2HD  PRO B4982      30.869 -45.336-136.389  1.00  0.700          H  
ATOM  11498  N   ALA B4983      26.655 -45.469-139.308  1.00  0.410          N  
ATOM  11498  CA  ALA B4983      25.556 -46.172-139.984  1.00  0.400          C  
ATOM  11498  C   ALA B4983      24.614 -45.178-140.644  1.00  0.550          C  
ATOM  11498  O   ALA B4983      24.649 -43.983-140.338  1.00  0.680          O  
ATOM  11498  CB  ALA B4983      24.763 -47.028-139.004  1.00  0.560          C  
ATOM  11498  H   ALA B4983      26.424 -44.880-138.504  1.00  0.490          H  
ATOM  11498  HA  ALA B4983      25.977 -46.807-140.762  1.00  0.480          H  
ATOM  11498 1HB  ALA B4983      23.962 -47.543-139.536  1.00  0.680          H  
ATOM  11498 2HB  ALA B4983      25.399 -47.744-138.566  1.00  0.680          H  
ATOM  11498 3HB  ALA B4983      24.336 -46.392-138.232  1.00  0.680          H  
ATOM  11499  N   LEU B4984      23.764 -45.668-141.537  1.00  0.560          N  
ATOM  11499  CA  LEU B4984      22.758 -44.818-142.140  1.00  0.740          C  
ATOM  11499  C   LEU B4984      21.559 -44.758-141.220  1.00  0.900          C  
ATOM  11499  O   LEU B4984      20.940 -45.769-140.914  1.00  1.250          O  
ATOM  11499  CB  LEU B4984      22.346 -45.361-143.513  1.00  0.960          C  
ATOM  11499  CG  LEU B4984      21.231 -44.584-144.276  1.00  0.960          C  
ATOM  11499  CD1 LEU B4984      21.702 -43.166-144.621  1.00  0.960          C  
ATOM  11499  CD2 LEU B4984      20.884 -45.360-145.544  1.00  0.960          C  
ATOM  11499  H   LEU B4984      23.782 -46.660-141.769  1.00  0.670          H  
ATOM  11499  HA  LEU B4984      23.172 -43.817-142.248  1.00  0.890          H  
ATOM  11500 1HB  LEU B4984      23.229 -45.388-144.149  1.00  1.160          H  
ATOM  11500 2HB  LEU B4984      21.998 -46.389-143.377  1.00  1.160          H  
ATOM  11500  HG  LEU B4984      20.340 -44.503-143.648  1.00  1.160          H  
ATOM  11500 1HD1 LEU B4984      20.910 -42.644-145.156  1.00  1.160          H  
ATOM  11500 2HD1 LEU B4984      21.933 -42.612-143.717  1.00  1.160          H  
ATOM  11500 3HD1 LEU B4984      22.590 -43.219-145.249  1.00  1.160          H  
ATOM  11500 1HD2 LEU B4984      20.095 -44.838-146.088  1.00  1.160          H  
ATOM  11500 2HD2 LEU B4984      21.767 -45.442-146.178  1.00  1.160          H  
ATOM  11500 3HD2 LEU B4984      20.537 -46.357-145.272  1.00  1.160          H  
ATOM  11500  N   VAL B4985      21.228 -43.566-140.778  1.00  0.840          N  
ATOM  11501  CA  VAL B4985      20.142 -43.394-139.840  1.00  0.930          C  
ATOM  11501  C   VAL B4985      19.091 -42.511-140.481  1.00  0.840          C  
ATOM  11501  O   VAL B4985      19.406 -41.421-140.954  1.00  0.770          O  
ATOM  11501  CB  VAL B4985      20.682 -42.753-138.559  1.00  1.270          C  
ATOM  11501  CG1 VAL B4985      19.577 -42.586-137.561  1.00  1.270          C  
ATOM  11501  CG2 VAL B4985      21.803 -43.604-138.008  1.00  1.270          C  
ATOM  11501  H   VAL B4985      21.761 -42.763-141.082  1.00  1.010          H  
ATOM  11501  HA  VAL B4985      19.690 -44.361-139.608  1.00  1.120          H  
ATOM  11501  HB  VAL B4985      21.062 -41.760-138.787  1.00  1.520          H  
ATOM  11501 1HG1 VAL B4985      19.961 -42.124-136.655  1.00  1.520          H  
ATOM  11502 2HG1 VAL B4985      18.779 -41.959-137.963  1.00  1.520          H  
ATOM  11502 3HG1 VAL B4985      19.170 -43.569-137.317  1.00  1.520          H  
ATOM  11502 1HG2 VAL B4985      22.183 -43.130-137.106  1.00  1.520          H  
ATOM  11502 2HG2 VAL B4985      21.420 -44.587-137.773  1.00  1.520          H  
ATOM  11502 3HG2 VAL B4985      22.610 -43.694-138.728  1.00  1.520          H  
ATOM  11502  N   GLY B4986      17.859 -42.979-140.517  1.00  0.940          N  
ATOM  11502  CA  GLY B4986      16.772 -42.233-141.138  1.00  0.870          C  
ATOM  11502  C   GLY B4986      16.224 -41.116-140.240  1.00  0.810          C  
ATOM  11502  O   GLY B4986      16.781 -40.821-139.189  1.00  0.880          O  
ATOM  11502  H   GLY B4986      17.685 -43.908-140.119  1.00  1.130          H  
ATOM  11503 1HA  GLY B4986      17.136 -41.823-142.075  1.00  1.040          H  
ATOM  11503 2HA  GLY B4986      15.975 -42.936-141.372  1.00  1.040          H  
ATOM  11503  N   PRO B4987      15.145 -40.442-140.668  1.00  0.790          N  
ATOM  11503  CA  PRO B4987      14.518 -39.329-139.982  1.00  0.890          C  
ATOM  11503  C   PRO B4987      14.117 -39.750-138.599  1.00  1.140          C  
ATOM  11503  O   PRO B4987      13.507 -40.813-138.428  1.00  1.250          O  
ATOM  11503  CB  PRO B4987      13.272 -39.075-140.844  1.00  1.330          C  
ATOM  11503  CG  PRO B4987      13.654 -39.572-142.226  1.00  1.330          C  
ATOM  11503  CD  PRO B4987      14.511 -40.800-141.952  1.00  1.330          C  
ATOM  11503  HA  PRO B4987      15.190 -38.464-139.961  1.00  1.070          H  
ATOM  11504 1HB  PRO B4987      12.407 -39.603-140.418  1.00  1.600          H  
ATOM  11504 2HB  PRO B4987      13.023 -37.998-140.827  1.00  1.600          H  
ATOM  11504 1HG  PRO B4987      12.750 -39.814-142.806  1.00  1.600          H  
ATOM  11504 2HG  PRO B4987      14.192 -38.793-142.781  1.00  1.600          H  
ATOM  11504 1HD  PRO B4987      13.884 -41.698-141.820  1.00  1.600          H  
ATOM  11504 2HD  PRO B4987      15.236 -40.909-142.761  1.00  1.600          H  
ATOM  11504  N   TYR B4988      14.356 -38.873-137.618  1.00  1.310          N  
ATOM  11504  CA  TYR B4988      14.073 -39.044-136.195  1.00  1.590          C  
ATOM  11504  C   TYR B4988      14.770 -40.301-135.592  1.00  1.600          C  
ATOM  11504  O   TYR B4988      15.508 -40.157-134.635  1.00  1.880          O  
ATOM  11505  CB  TYR B4988      12.552 -39.042-136.047  1.00  2.110          C  
ATOM  11505  CG  TYR B4988      12.010 -37.681-136.481  1.00  2.110          C  
ATOM  11505  CD1 TYR B4988      11.286 -37.571-137.656  1.00  2.110          C  
ATOM  11505  CD2 TYR B4988      12.299 -36.539-135.748  1.00  2.110          C  
ATOM  11505  CE1 TYR B4988      10.851 -36.333-138.088  1.00  2.110          C  
ATOM  11505  CE2 TYR B4988      11.867 -35.303-136.174  1.00  2.110          C  
ATOM  11505  CZ  TYR B4988      11.149 -35.195-137.342  1.00  2.110          C  
ATOM  11505  OH  TYR B4988      10.734 -33.955-137.784  1.00  2.110          O  
ATOM  11505  H   TYR B4988      14.835 -38.018-137.889  1.00  1.570          H  
ATOM  11505  HA  TYR B4988      14.472 -38.183-135.663  1.00  1.910          H  
ATOM  11506 1HB  TYR B4988      12.107 -39.800-136.683  1.00  2.540          H  
ATOM  11506 2HB  TYR B4988      12.251 -39.261-135.058  1.00  2.540          H  
ATOM  11506  HD1 TYR B4988      11.068 -38.463-138.248  1.00  2.540          H  
ATOM  11506  HD2 TYR B4988      12.877 -36.613-134.835  1.00  2.540          H  
ATOM  11506  HE1 TYR B4988      10.287 -36.248-139.016  1.00  2.540          H  
ATOM  11506  HE2 TYR B4988      12.102 -34.410-135.592  1.00  2.540          H  
ATOM  11506  HH  TYR B4988      10.223 -34.059-138.589  1.00  2.540          H  
ATOM  11506  N   GLU B4989      14.435 -41.511-136.108  1.00  1.310          N  
ATOM  11506  CA  GLU B4989      15.123 -42.837-136.054  1.00  1.350          C  
ATOM  11506  C   GLU B4989      16.347 -43.016-135.142  1.00  1.140          C  
ATOM  11507  O   GLU B4989      17.472 -42.956-135.631  1.00  1.300          O  
ATOM  11507  CB  GLU B4989      15.446 -43.281-137.472  1.00  1.870          C  
ATOM  11507  CG  GLU B4989      15.917 -44.704-137.646  1.00  1.870          C  
ATOM  11507  CD  GLU B4989      16.009 -45.026-139.082  1.00  1.870          C  
ATOM  11507  OE1 GLU B4989      17.032 -45.480-139.499  1.00  1.870          O  
ATOM  11507  OE2 GLU B4989      15.077 -44.768-139.804  1.00  1.870          O  
ATOM  11507  H   GLU B4989      13.703 -41.455-136.803  1.00  1.570          H  
ATOM  11507  HA  GLU B4989      14.378 -43.542-135.691  1.00  1.620          H  
ATOM  11507 1HB  GLU B4989      14.585 -43.118-138.118  1.00  2.250          H  
ATOM  11507 2HB  GLU B4989      16.242 -42.676-137.833  1.00  2.250          H  
ATOM  11508 1HG  GLU B4989      16.897 -44.837-137.189  1.00  2.250          H  
ATOM  11508 2HG  GLU B4989      15.222 -45.381-137.160  1.00  2.250          H  
ATOM  11508  N   ASP B4990      16.192 -43.226-133.852  1.00  1.170          N  
ATOM  11508  CA  ASP B4990      17.408 -43.316-133.040  1.00  1.150          C  
ATOM  11508  C   ASP B4990      18.080 -44.703-133.177  1.00  0.860          C  
ATOM  11508  O   ASP B4990      17.504 -45.634-133.750  1.00  0.850          O  
ATOM  11508  CB  ASP B4990      16.974 -43.150-131.571  1.00  1.620          C  
ATOM  11508  CG  ASP B4990      16.334 -41.755-131.227  1.00  1.620          C  
ATOM  11508  OD1 ASP B4990      17.004 -40.757-131.296  1.00  1.620          O  
ATOM  11508  OD2 ASP B4990      15.119 -41.713-130.963  1.00  1.620          O  
ATOM  11509  H   ASP B4990      15.274 -43.271-133.436  1.00  1.400          H  
ATOM  11509  HA  ASP B4990      18.109 -42.537-133.341  1.00  1.380          H  
ATOM  11509 1HB  ASP B4990      16.263 -43.932-131.317  1.00  1.940          H  
ATOM  11509 2HB  ASP B4990      17.848 -43.289-130.926  1.00  1.940          H  
ATOM  11509  N   ILE B4991      19.234 -44.890-132.524  1.00  0.770          N  
ATOM  11509  CA  ILE B4991      19.925 -46.175-132.533  1.00  0.600          C  
ATOM  11509  C   ILE B4991      19.923 -46.733-131.136  1.00  0.640          C  
ATOM  11509  O   ILE B4991      20.469 -46.127-130.224  1.00  0.940          O  
ATOM  11509  CB  ILE B4991      21.405 -46.094-132.978  1.00  0.910          C  
ATOM  11509  CG1 ILE B4991      21.528 -45.522-134.412  1.00  0.910          C  
ATOM  11510  CG2 ILE B4991      22.041 -47.532-132.879  1.00  0.910          C  
ATOM  11510  CD1 ILE B4991      22.961 -45.254-134.840  1.00  0.910          C  
ATOM  11510  H   ILE B4991      19.662 -44.104-132.033  1.00  0.920          H  
ATOM  11510  HA  ILE B4991      19.391 -46.865-133.182  1.00  0.720          H  
ATOM  11510  HB  ILE B4991      21.944 -45.410-132.315  1.00  1.090          H  
ATOM  11510 1HG1 ILE B4991      21.085 -46.196-135.106  1.00  1.090          H  
ATOM  11510 2HG1 ILE B4991      20.982 -44.574-134.458  1.00  1.090          H  
ATOM  11510 1HG2 ILE B4991      23.068 -47.507-133.161  1.00  1.090          H  
ATOM  11510 2HG2 ILE B4991      21.984 -47.911-131.859  1.00  1.090          H  
ATOM  11510 3HG2 ILE B4991      21.509 -48.205-133.539  1.00  1.090          H  
ATOM  11511 1HD1 ILE B4991      22.984 -44.847-135.829  1.00  1.090          H  
ATOM  11511 2HD1 ILE B4991      23.394 -44.544-134.155  1.00  1.090          H  
ATOM  11511 3HD1 ILE B4991      23.545 -46.162-134.837  1.00  1.090          H  
ATOM  11511  N   ARG B4992      19.361 -47.902-130.963  1.00  0.680          N  
ATOM  11511  CA  ARG B4992      19.310 -48.474-129.635  1.00  0.750          C  
ATOM  11511  C   ARG B4992      20.544 -49.299-129.323  1.00  0.680          C  
ATOM  11511  O   ARG B4992      20.805 -50.301-129.988  1.00  0.700          O  
ATOM  11511  CB  ARG B4992      18.076 -49.336-129.527  1.00  1.020          C  
ATOM  11511  CG  ARG B4992      16.796 -48.552-129.686  1.00  1.020          C  
ATOM  11511  CD  ARG B4992      15.629 -49.417-129.745  1.00  1.020          C  
ATOM  11512  NE  ARG B4992      14.428 -48.647-129.982  1.00  1.020          N  
ATOM  11512  CZ  ARG B4992      13.191 -49.157-130.048  1.00  1.020          C  
ATOM  11512  NH1 ARG B4992      13.004 -50.449-129.897  1.00  1.020          N  
ATOM  11512  NH2 ARG B4992      12.165 -48.346-130.248  1.00  1.020          N  
ATOM  11512  H   ARG B4992      18.924 -48.359-131.752  1.00  0.820          H  
ATOM  11512  HA  ARG B4992      19.238 -47.663-128.907  1.00  0.900          H  
ATOM  11512 1HB  ARG B4992      18.097 -50.120-130.288  1.00  1.230          H  
ATOM  11512 2HB  ARG B4992      18.050 -49.826-128.551  1.00  1.230          H  
ATOM  11512 1HG  ARG B4992      16.674 -47.888-128.828  1.00  1.230          H  
ATOM  11512 2HG  ARG B4992      16.825 -47.962-130.600  1.00  1.230          H  
ATOM  11513 1HD  ARG B4992      15.755 -50.120-130.567  1.00  1.230          H  
ATOM  11513 2HD  ARG B4992      15.517 -49.962-128.801  1.00  1.230          H  
ATOM  11513  HE  ARG B4992      14.530 -47.649-130.095  1.00  1.230          H  
ATOM  11513 1HH1 ARG B4992      13.809 -51.081-129.744  1.00  1.230          H  
ATOM  11513 2HH1 ARG B4992      12.076 -50.844-129.917  1.00  1.230          H  
ATOM  11513 1HH2 ARG B4992      12.315 -47.355-130.345  1.00  1.230          H  
ATOM  11513 2HH2 ARG B4992      11.220 -48.713-130.248  1.00  1.230          H  
ATOM  11513  N   ALA B4993      21.317 -48.865-128.337  1.00  0.610          N  
ATOM  11513  CA  ALA B4993      22.514 -49.598-127.959  1.00  0.550          C  
ATOM  11513  C   ALA B4993      22.996 -49.196-126.562  1.00  0.530          C  
ATOM  11514  O   ALA B4993      22.749 -48.063-126.140  1.00  0.560          O  
ATOM  11514  CB  ALA B4993      23.607 -49.363-128.985  1.00  0.790          C  
ATOM  11514  H   ALA B4993      21.065 -48.012-127.846  1.00  0.730          H  
ATOM  11514  HA  ALA B4993      22.248 -50.642-127.939  1.00  0.660          H  
ATOM  11514 1HB  ALA B4993      24.475 -49.953-128.721  1.00  0.950          H  
ATOM  11514 2HB  ALA B4993      23.254 -49.662-129.948  1.00  0.950          H  
ATOM  11514 3HB  ALA B4993      23.860 -48.320-129.013  1.00  0.950          H  
ATOM  11514  N   VAL B4994      23.633 -50.133-125.844  1.00  0.510          N  
ATOM  11514  CA  VAL B4994      24.250 -49.838-124.541  1.00  0.500          C  
ATOM  11514  C   VAL B4994      25.636 -50.471-124.403  1.00  0.490          C  
ATOM  11515  O   VAL B4994      25.811 -51.662-124.668  1.00  0.500          O  
ATOM  11515  CB  VAL B4994      23.371 -50.307-123.348  1.00  0.700          C  
ATOM  11515  CG1 VAL B4994      24.064 -49.941-122.005  1.00  0.700          C  
ATOM  11515  CG2 VAL B4994      21.993 -49.674-123.411  1.00  0.700          C  
ATOM  11515  H   VAL B4994      23.735 -51.056-126.279  1.00  0.610          H  
ATOM  11515  HA  VAL B4994      24.384 -48.764-124.468  1.00  0.600          H  
ATOM  11515  HB  VAL B4994      23.275 -51.389-123.378  1.00  0.840          H  
ATOM  11515 1HG1 VAL B4994      23.454 -50.285-121.185  1.00  0.840          H  
ATOM  11515 2HG1 VAL B4994      25.034 -50.414-121.928  1.00  0.840          H  
ATOM  11515 3HG1 VAL B4994      24.183 -48.869-121.929  1.00  0.840          H  
ATOM  11516 1HG2 VAL B4994      21.426 -50.011-122.578  1.00  0.840          H  
ATOM  11516 2HG2 VAL B4994      22.077 -48.603-123.370  1.00  0.840          H  
ATOM  11516 3HG2 VAL B4994      21.493 -49.958-124.329  1.00  0.840          H  
ATOM  11516  N   LEU B4995      26.611 -49.686-123.963  1.00  0.480          N  
ATOM  11516  CA  LEU B4995      27.954 -50.189-123.724  1.00  0.500          C  
ATOM  11516  C   LEU B4995      28.042 -50.635-122.265  1.00  0.550          C  
ATOM  11516  O   LEU B4995      27.727 -49.864-121.360  1.00  0.600          O  
ATOM  11516  CB  LEU B4995      28.992 -49.101-124.049  1.00  0.690          C  
ATOM  11516  CG  LEU B4995      30.487 -49.459-123.862  1.00  0.690          C  
ATOM  11516  CD1 LEU B4995      30.913 -50.543-124.838  1.00  0.690          C  
ATOM  11517  CD2 LEU B4995      31.297 -48.259-124.112  1.00  0.690          C  
ATOM  11517  H   LEU B4995      26.400 -48.709-123.761  1.00  0.580          H  
ATOM  11517  HA  LEU B4995      28.123 -51.049-124.353  1.00  0.600          H  
ATOM  11517 1HB  LEU B4995      28.855 -48.793-125.078  1.00  0.830          H  
ATOM  11517 2HB  LEU B4995      28.780 -48.242-123.415  1.00  0.830          H  
ATOM  11517  HG  LEU B4995      30.656 -49.815-122.847  1.00  0.830          H  
ATOM  11517 1HD1 LEU B4995      31.964 -50.765-124.700  1.00  0.830          H  
ATOM  11517 2HD1 LEU B4995      30.347 -51.428-124.666  1.00  0.830          H  
ATOM  11517 3HD1 LEU B4995      30.752 -50.197-125.855  1.00  0.830          H  
ATOM  11517 1HD2 LEU B4995      32.340 -48.529-123.964  1.00  0.830          H  
ATOM  11518 2HD2 LEU B4995      31.142 -47.918-125.133  1.00  0.830          H  
ATOM  11518 3HD2 LEU B4995      31.023 -47.468-123.437  1.00  0.830          H  
ATOM  11518  N   ASN B4996      28.447 -51.880-122.027  1.00  0.540          N  
ATOM  11518  CA  ASN B4996      28.507 -52.422-120.668  1.00  0.570          C  
ATOM  11518  C   ASN B4996      29.882 -52.997-120.287  1.00  0.570          C  
ATOM  11518  O   ASN B4996      30.542 -53.661-121.093  1.00  0.580          O  
ATOM  11518  CB  ASN B4996      27.494 -53.548-120.545  1.00  0.790          C  
ATOM  11518  CG  ASN B4996      26.036 -53.168-120.787  1.00  0.790          C  
ATOM  11518  OD1 ASN B4996      25.324 -52.662-119.913  1.00  0.790          O  
ATOM  11518  ND2 ASN B4996      25.594 -53.435-121.990  1.00  0.790          N  
ATOM  11519  H   ASN B4996      28.675 -52.474-122.823  1.00  0.650          H  
ATOM  11519  HA  ASN B4996      28.273 -51.629-119.961  1.00  0.680          H  
ATOM  11519 1HB  ASN B4996      27.762 -54.333-121.254  1.00  0.940          H  
ATOM  11519 2HB  ASN B4996      27.576 -53.979-119.546  1.00  0.940          H  
ATOM  11519 1HD2 ASN B4996      24.650 -53.249-122.249  1.00  0.940          H  
ATOM  11519 2HD2 ASN B4996      26.222 -53.835-122.664  1.00  0.940          H  
ATOM  11519  N   TYR B4997      30.303 -52.790-119.037  1.00  0.570          N  
ATOM  11519  CA  TYR B4997      31.551 -53.384-118.544  1.00  0.620          C  
ATOM  11519  C   TYR B4997      31.228 -54.639-117.759  1.00  0.700          C  
ATOM  11519  O   TYR B4997      30.439 -54.618-116.816  1.00  0.740          O  
ATOM  11520  CB  TYR B4997      32.376 -52.392-117.733  1.00  0.850          C  
ATOM  11520  CG  TYR B4997      33.637 -52.948-117.131  1.00  0.850          C  
ATOM  11520  CD1 TYR B4997      34.654 -53.402-117.954  1.00  0.850          C  
ATOM  11520  CD2 TYR B4997      33.809 -52.947-115.759  1.00  0.850          C  
ATOM  11520  CE1 TYR B4997      35.823 -53.865-117.429  1.00  0.850          C  
ATOM  11520  CE2 TYR B4997      34.995 -53.412-115.225  1.00  0.850          C  
ATOM  11520  CZ  TYR B4997      36.002 -53.873-116.060  1.00  0.850          C  
ATOM  11520  OH  TYR B4997      37.179 -54.353-115.522  1.00  0.850          O  
ATOM  11520  H   TYR B4997      29.723 -52.223-118.408  1.00  0.680          H  
ATOM  11520  HA  TYR B4997      32.154 -53.689-119.398  1.00  0.740          H  
ATOM  11521 1HB  TYR B4997      32.683 -51.592-118.389  1.00  1.020          H  
ATOM  11521 2HB  TYR B4997      31.765 -51.965-116.935  1.00  1.020          H  
ATOM  11521  HD1 TYR B4997      34.528 -53.398-119.021  1.00  1.020          H  
ATOM  11521  HD2 TYR B4997      33.017 -52.574-115.107  1.00  1.020          H  
ATOM  11521  HE1 TYR B4997      36.611 -54.222-118.090  1.00  1.020          H  
ATOM  11521  HE2 TYR B4997      35.143 -53.413-114.146  1.00  1.020          H  
ATOM  11521  HH  TYR B4997      37.851 -54.491-116.239  1.00  1.020          H  
ATOM  11521  N   GLY B4998      31.849 -55.747-118.142  1.00  0.770          N  
ATOM  11521  CA  GLY B4998      31.554 -57.036-117.523  1.00  0.880          C  
ATOM  11521  C   GLY B4998      32.202 -57.312-116.163  1.00  0.760          C  
ATOM  11522  O   GLY B4998      31.923 -58.343-115.555  1.00  0.650          O  
ATOM  11522  H   GLY B4998      32.510 -55.701-118.926  1.00  0.920          H  
ATOM  11522 1HA  GLY B4998      30.473 -57.130-117.422  1.00  1.060          H  
ATOM  11522 2HA  GLY B4998      31.857 -57.820-118.216  1.00  1.060          H  
ATOM  11522  N   GLY B4999      33.079 -56.432-115.704  1.00  0.860          N  
ATOM  11522  CA  GLY B4999      33.756 -56.626-114.425  1.00  0.780          C  
ATOM  11522  C   GLY B4999      32.868 -56.286-113.226  1.00  0.800          C  
ATOM  11522  O   GLY B4999      32.643 -57.126-112.357  1.00  0.870          O  
ATOM  11522  H   GLY B4999      33.258 -55.609-116.261  1.00  1.030          H  
ATOM  11522 1HA  GLY B4999      34.073 -57.666-114.347  1.00  0.940          H  
ATOM  11523 2HA  GLY B4999      34.663 -56.031-114.391  1.00  0.940          H  
ATOM  11523  N   SER B5000      32.419 -55.028-113.146  1.00  0.780          N  
ATOM  11523  CA  SER B5000      31.602 -54.524-112.034  1.00  0.820          C  
ATOM  11523  C   SER B5000      32.174 -54.872-110.656  1.00  0.820          C  
ATOM  11523  O   SER B5000      31.443 -55.290-109.758  1.00  0.880          O  
ATOM  11523  CB  SER B5000      30.174 -55.023-112.149  1.00  1.130          C  
ATOM  11523  OG  SER B5000      29.562 -54.539-113.316  1.00  1.130          O  
ATOM  11523  H   SER B5000      32.619 -54.409-113.914  1.00  0.940          H  
ATOM  11523  HA  SER B5000      31.571 -53.438-112.114  1.00  0.980          H  
ATOM  11523 1HB  SER B5000      30.169 -56.113-112.158  1.00  1.360          H  
ATOM  11524 2HB  SER B5000      29.605 -54.702-111.278  1.00  1.360          H  
ATOM  11524  HG  SER B5000      28.698 -54.954-113.347  1.00  1.360          H  
ATOM  11524  N   ILE B5001      33.480 -54.662-110.479  1.00  0.790          N  
ATOM  11524  CA  ILE B5001      34.134 -54.995-109.214  1.00  0.840          C  
ATOM  11524  C   ILE B5001      34.200 -53.803-108.254  1.00  0.730          C  
ATOM  11524  O   ILE B5001      33.894 -53.940-107.072  1.00  0.760          O  
ATOM  11524  CB  ILE B5001      35.552 -55.545-109.472  1.00  1.160          C  
ATOM  11524  CG1 ILE B5001      35.440 -56.840-110.315  1.00  1.160          C  
ATOM  11524  CG2 ILE B5001      36.223 -55.876-108.114  1.00  1.160          C  
ATOM  11524  CD1 ILE B5001      36.738 -57.347-110.895  1.00  1.160          C  
ATOM  11525  H   ILE B5001      34.011 -54.318-111.263  1.00  0.950          H  
ATOM  11525  HA  ILE B5001      33.554 -55.781-108.731  1.00  1.010          H  
ATOM  11525  HB  ILE B5001      36.145 -54.817-110.017  1.00  1.390          H  
ATOM  11525 1HG1 ILE B5001      35.008 -57.622-109.693  1.00  1.390          H  
ATOM  11525 2HG1 ILE B5001      34.772 -56.657-111.134  1.00  1.390          H  
ATOM  11525 1HG2 ILE B5001      37.217 -56.274-108.271  1.00  1.390          H  
ATOM  11525 2HG2 ILE B5001      36.302 -55.001-107.497  1.00  1.390          H  
ATOM  11525 3HG2 ILE B5001      35.617 -56.616-107.589  1.00  1.390          H  
ATOM  11525 1HD1 ILE B5001      36.539 -58.249-111.474  1.00  1.390          H  
ATOM  11525 2HD1 ILE B5001      37.166 -56.586-111.550  1.00  1.390          H  
ATOM  11526 3HD1 ILE B5001      37.443 -57.582-110.109  1.00  1.390          H  
ATOM  11526  N   VAL B5002      34.652 -52.649-108.751  1.00  0.630          N  
ATOM  11526  CA  VAL B5002      34.803 -51.448-107.920  1.00  0.530          C  
ATOM  11526  C   VAL B5002      33.980 -50.282-108.446  1.00  0.340          C  
ATOM  11526  O   VAL B5002      34.299 -49.123-108.183  1.00  0.310          O  
ATOM  11526  CB  VAL B5002      36.281 -51.002-107.809  1.00  0.780          C  
ATOM  11526  CG1 VAL B5002      37.087 -52.047-107.096  1.00  0.780          C  
ATOM  11526  CG2 VAL B5002      36.870 -50.741-109.191  1.00  0.780          C  
ATOM  11526  H   VAL B5002      34.885 -52.610-109.730  1.00  0.760          H  
ATOM  11526  HA  VAL B5002      34.448 -51.682-106.915  1.00  0.640          H  
ATOM  11527  HB  VAL B5002      36.326 -50.089-107.211  1.00  0.940          H  
ATOM  11527 1HG1 VAL B5002      38.116 -51.707-106.999  1.00  0.940          H  
ATOM  11527 2HG1 VAL B5002      36.665 -52.220-106.106  1.00  0.940          H  
ATOM  11527 3HG1 VAL B5002      37.065 -52.954-107.666  1.00  0.940          H  
ATOM  11527 1HG2 VAL B5002      37.904 -50.415-109.087  1.00  0.940          H  
ATOM  11527 2HG2 VAL B5002      36.840 -51.651-109.785  1.00  0.940          H  
ATOM  11527 3HG2 VAL B5002      36.309 -49.966-109.687  1.00  0.940          H  
ATOM  11527  N   MET B5003      32.966 -50.580-109.239  1.00  0.280          N  
ATOM  11527  CA  MET B5003      32.140 -49.536-109.824  1.00  0.180          C  
ATOM  11527  C   MET B5003      31.030 -49.095-108.870  1.00  0.260          C  
ATOM  11528  O   MET B5003      30.442 -49.947-108.205  1.00  0.360          O  
ATOM  11528  CB  MET B5003      31.498 -50.045-111.123  1.00  0.290          C  
ATOM  11528  CG  MET B5003      32.461 -50.383-112.272  1.00  0.290          C  
ATOM  11528  SD  MET B5003      33.307 -48.927-112.936  1.00  0.290          S  
ATOM  11528  CE  MET B5003      34.918 -49.064-112.174  1.00  0.290          C  
ATOM  11528  H   MET B5003      32.754 -51.557-109.394  1.00  0.340          H  
ATOM  11528  HA  MET B5003      32.784 -48.711-110.072  1.00  0.220          H  
ATOM  11528 1HB  MET B5003      30.928 -50.949-110.905  1.00  0.350          H  
ATOM  11528 2HB  MET B5003      30.786 -49.304-111.487  1.00  0.350          H  
ATOM  11528 1HG  MET B5003      33.213 -51.086-111.923  1.00  0.350          H  
ATOM  11529 2HG  MET B5003      31.904 -50.852-113.086  1.00  0.350          H  
ATOM  11529 1HE  MET B5003      35.547 -48.234-112.497  1.00  0.350          H  
ATOM  11529 2HE  MET B5003      34.819 -49.033-111.107  1.00  0.350          H  
ATOM  11529 3HE  MET B5003      35.382 -50.003-112.459  1.00  0.350          H  
ATOM  11529  N   PRO B5004      30.755 -47.782-108.736  1.00  0.370          N  
ATOM  11529  CA  PRO B5004      29.625 -47.230-108.037  1.00  0.570          C  
ATOM  11529  C   PRO B5004      28.402 -47.735-108.764  1.00  0.830          C  
ATOM  11529  O   PRO B5004      28.452 -47.961-109.980  1.00  1.940          O  
ATOM  11529  CB  PRO B5004      29.789 -45.733-108.207  1.00  0.850          C  
ATOM  11529  CG  PRO B5004      31.233 -45.528-108.485  1.00  0.850          C  
ATOM  11530  CD  PRO B5004      31.674 -46.766-109.229  1.00  0.850          C  
ATOM  11530  HA  PRO B5004      29.631 -47.542-106.981  1.00  0.680          H  
ATOM  11530 1HB  PRO B5004      29.143 -45.392-109.004  1.00  1.030          H  
ATOM  11530 2HB  PRO B5004      29.467 -45.242-107.287  1.00  1.030          H  
ATOM  11530 1HG  PRO B5004      31.359 -44.632-109.097  1.00  1.030          H  
ATOM  11530 2HG  PRO B5004      31.783 -45.349-107.548  1.00  1.030          H  
ATOM  11530 1HD  PRO B5004      31.616 -46.638-110.313  1.00  1.030          H  
ATOM  11530 2HD  PRO B5004      32.662 -46.984-108.885  1.00  1.030          H  
ATOM  11530  N   ARG B5005      27.314 -47.885-108.066  1.00  0.410          N  
ATOM  11530  CA  ARG B5005      26.098 -48.386-108.670  1.00  0.340          C  
ATOM  11531  C   ARG B5005      25.718 -47.571-109.915  1.00  0.380          C  
ATOM  11531  O   ARG B5005      25.570 -46.353-109.829  1.00  0.450          O  
ATOM  11531  CB  ARG B5005      25.009 -48.292-107.596  1.00  0.500          C  
ATOM  11531  CG  ARG B5005      23.653 -48.912-107.850  1.00  0.500          C  
ATOM  11531  CD  ARG B5005      22.811 -48.787-106.597  1.00  0.500          C  
ATOM  11531  NE  ARG B5005      21.527 -49.465-106.704  1.00  0.500          N  
ATOM  11531  CZ  ARG B5005      20.737 -49.794-105.647  1.00  0.500          C  
ATOM  11531  NH1 ARG B5005      21.089 -49.493-104.394  1.00  0.500          N  
ATOM  11531  NH2 ARG B5005      19.587 -50.435-105.852  1.00  0.500          N  
ATOM  11531  H   ARG B5005      27.322 -47.675-107.075  1.00  0.490          H  
ATOM  11532  HA  ARG B5005      26.251 -49.430-108.950  1.00  0.410          H  
ATOM  11532 1HB  ARG B5005      25.389 -48.725-106.672  1.00  0.600          H  
ATOM  11532 2HB  ARG B5005      24.818 -47.234-107.390  1.00  0.600          H  
ATOM  11532 1HG  ARG B5005      23.150 -48.393-108.648  1.00  0.600          H  
ATOM  11532 2HG  ARG B5005      23.758 -49.964-108.102  1.00  0.600          H  
ATOM  11532 1HD  ARG B5005      23.358 -49.214-105.759  1.00  0.600          H  
ATOM  11532 2HD  ARG B5005      22.619 -47.723-106.401  1.00  0.600          H  
ATOM  11532  HE  ARG B5005      21.200 -49.721-107.636  1.00  0.600          H  
ATOM  11532 1HH1 ARG B5005      21.946 -48.949-104.164  1.00  0.600          H  
ATOM  11532 2HH1 ARG B5005      20.485 -49.764-103.636  1.00  0.600          H  
ATOM  11533 1HH2 ARG B5005      19.268 -50.674-106.815  1.00  0.600          H  
ATOM  11533 2HH2 ARG B5005      18.998 -50.680-105.076  1.00  0.600          H  
ATOM  11533  N   GLY B5006      25.544 -48.268-111.049  1.00  0.410          N  
ATOM  11533  CA  GLY B5006      25.167 -47.703-112.360  1.00  0.410          C  
ATOM  11533  C   GLY B5006      26.344 -47.331-113.289  1.00  0.410          C  
ATOM  11533  O   GLY B5006      26.180 -47.172-114.504  1.00  0.450          O  
ATOM  11533  H   GLY B5006      25.689 -49.267-110.999  1.00  0.490          H  
ATOM  11533 1HA  GLY B5006      24.520 -48.415-112.874  1.00  0.490          H  
ATOM  11533 2HA  GLY B5006      24.554 -46.822-112.201  1.00  0.490          H  
ATOM  11533  N   CYS B5007      27.565 -47.302-112.759  1.00  0.390          N  
ATOM  11534  CA  CYS B5007      28.708 -46.908-113.576  1.00  0.420          C  
ATOM  11534  C   CYS B5007      29.227 -48.025-114.477  1.00  0.410          C  
ATOM  11534  O   CYS B5007      30.245 -47.872-115.151  1.00  0.410          O  
ATOM  11534  CB  CYS B5007      29.829 -46.348-112.704  1.00  0.580          C  
ATOM  11534  SG  CYS B5007      29.432 -44.736-111.944  1.00  0.580          S  
ATOM  11534  H   CYS B5007      27.705 -47.515-111.763  1.00  0.470          H  
ATOM  11534  HA  CYS B5007      28.370 -46.094-114.214  1.00  0.500          H  
ATOM  11534 1HB  CYS B5007      30.021 -47.052-111.903  1.00  0.690          H  
ATOM  11534 2HB  CYS B5007      30.749 -46.238-113.280  1.00  0.690          H  
ATOM  11534  HG  CYS B5007      28.344 -45.142-111.299  1.00  0.690          H  
ATOM  11535  N   SER B5008      28.525 -49.150-114.485  1.00  0.450          N  
ATOM  11535  CA  SER B5008      28.839 -50.288-115.320  1.00  0.470          C  
ATOM  11535  C   SER B5008      28.351 -50.106-116.758  1.00  0.500          C  
ATOM  11535  O   SER B5008      28.658 -50.940-117.616  1.00  0.540          O  
ATOM  11535  CB  SER B5008      28.239 -51.556-114.743  1.00  0.650          C  
ATOM  11535  OG  SER B5008      26.836 -51.526-114.795  1.00  0.650          O  
ATOM  11535  H   SER B5008      27.723 -49.223-113.877  1.00  0.540          H  
ATOM  11535  HA  SER B5008      29.924 -50.402-115.346  1.00  0.560          H  
ATOM  11535 1HB  SER B5008      28.611 -52.419-115.302  1.00  0.780          H  
ATOM  11535 2HB  SER B5008      28.567 -51.675-113.709  1.00  0.780          H  
ATOM  11536  HG  SER B5008      26.547 -52.407-114.531  1.00  0.780          H  
ATOM  11536  N   ALA B5009      27.573 -49.046-117.060  1.00  0.490          N  
ATOM  11536  CA  ALA B5009      27.125 -48.943-118.452  1.00  0.500          C  
ATOM  11536  C   ALA B5009      26.793 -47.524-118.962  1.00  0.480          C  
ATOM  11536  O   ALA B5009      26.431 -46.626-118.201  1.00  0.480          O  
ATOM  11536  CB  ALA B5009      25.918 -49.842-118.617  1.00  0.700          C  
ATOM  11536  H   ALA B5009      27.290 -48.370-116.340  1.00  0.590          H  
ATOM  11536  HA  ALA B5009      27.928 -49.313-119.073  1.00  0.600          H  
ATOM  11536 1HB  ALA B5009      25.607 -49.838-119.648  1.00  0.840          H  
ATOM  11536 2HB  ALA B5009      26.180 -50.854-118.323  1.00  0.840          H  
ATOM  11537 3HB  ALA B5009      25.115 -49.491-117.985  1.00  0.840          H  
ATOM  11537  N   ILE B5010      26.913 -47.355-120.298  1.00  0.460          N  
ATOM  11537  CA  ILE B5010      26.564 -46.121-121.026  1.00  0.440          C  
ATOM  11537  C   ILE B5010      25.590 -46.366-122.173  1.00  0.440          C  
ATOM  11537  O   ILE B5010      25.881 -47.118-123.102  1.00  0.420          O  
ATOM  11537  CB  ILE B5010      27.806 -45.431-121.651  1.00  0.620          C  
ATOM  11537  CG1 ILE B5010      28.791 -45.057-120.573  1.00  0.620          C  
ATOM  11537  CG2 ILE B5010      27.382 -44.195-122.459  1.00  0.620          C  
ATOM  11537  CD1 ILE B5010      30.122 -44.507-121.088  1.00  0.620          C  
ATOM  11537  H   ILE B5010      27.238 -48.167-120.828  1.00  0.550          H  
ATOM  11538  HA  ILE B5010      26.095 -45.432-120.326  1.00  0.530          H  
ATOM  11538  HB  ILE B5010      28.305 -46.130-122.317  1.00  0.750          H  
ATOM  11538 1HG1 ILE B5010      28.328 -44.322-119.936  1.00  0.750          H  
ATOM  11538 2HG1 ILE B5010      28.997 -45.941-119.985  1.00  0.750          H  
ATOM  11538 1HG2 ILE B5010      28.235 -43.712-122.921  1.00  0.750          H  
ATOM  11538 2HG2 ILE B5010      26.698 -44.469-123.256  1.00  0.750          H  
ATOM  11538 3HG2 ILE B5010      26.901 -43.507-121.774  1.00  0.750          H  
ATOM  11538 1HD1 ILE B5010      30.786 -44.279-120.266  1.00  0.750          H  
ATOM  11538 2HD1 ILE B5010      30.587 -45.225-121.726  1.00  0.750          H  
ATOM  11538 3HD1 ILE B5010      29.959 -43.612-121.644  1.00  0.750          H  
ATOM  11539  N   ALA B5011      24.454 -45.693-122.161  1.00  0.460          N  
ATOM  11539  CA  ALA B5011      23.508 -45.885-123.255  1.00  0.470          C  
ATOM  11539  C   ALA B5011      23.861 -44.994-124.436  1.00  0.410          C  
ATOM  11539  O   ALA B5011      24.446 -43.937-124.249  1.00  0.370          O  
ATOM  11539  CB  ALA B5011      22.105 -45.624-122.790  1.00  0.650          C  
ATOM  11539  H   ALA B5011      24.244 -45.067-121.397  1.00  0.550          H  
ATOM  11539  HA  ALA B5011      23.574 -46.909-123.589  1.00  0.560          H  
ATOM  11539 1HB  ALA B5011      21.453 -45.807-123.633  1.00  0.780          H  
ATOM  11539 2HB  ALA B5011      21.851 -46.292-121.984  1.00  0.780          H  
ATOM  11539 3HB  ALA B5011      22.008 -44.594-122.461  1.00  0.780          H  
ATOM  11540  N   LEU B5012      23.523 -45.410-125.648  1.00  0.450          N  
ATOM  11540  CA  LEU B5012      23.740 -44.586-126.827  1.00  0.440          C  
ATOM  11540  C   LEU B5012      22.396 -44.275-127.465  1.00  0.620          C  
ATOM  11540  O   LEU B5012      21.443 -45.034-127.285  1.00  0.860          O  
ATOM  11540  CB  LEU B5012      24.622 -45.324-127.824  1.00  0.620          C  
ATOM  11540  CG  LEU B5012      25.950 -45.857-127.275  1.00  0.620          C  
ATOM  11540  CD1 LEU B5012      26.621 -46.633-128.380  1.00  0.620          C  
ATOM  11540  CD2 LEU B5012      26.839 -44.704-126.736  1.00  0.620          C  
ATOM  11540  H   LEU B5012      23.088 -46.322-125.773  1.00  0.540          H  
ATOM  11540  HA  LEU B5012      24.202 -43.642-126.540  1.00  0.530          H  
ATOM  11541 1HB  LEU B5012      24.057 -46.159-128.217  1.00  0.740          H  
ATOM  11541 2HB  LEU B5012      24.853 -44.642-128.648  1.00  0.740          H  
ATOM  11541  HG  LEU B5012      25.745 -46.554-126.456  1.00  0.740          H  
ATOM  11541 1HD1 LEU B5012      27.542 -47.057-128.003  1.00  0.740          H  
ATOM  11541 2HD1 LEU B5012      25.974 -47.423-128.713  1.00  0.740          H  
ATOM  11541 3HD1 LEU B5012      26.834 -45.970-129.220  1.00  0.740          H  
ATOM  11541 1HD2 LEU B5012      27.766 -45.111-126.350  1.00  0.740          H  
ATOM  11541 2HD2 LEU B5012      27.054 -43.990-127.541  1.00  0.740          H  
ATOM  11541 3HD2 LEU B5012      26.336 -44.178-125.935  1.00  0.740          H  
ATOM  11541  N   SER B5013      22.282 -43.137-128.151  1.00  0.690          N  
ATOM  11542  CA  SER B5013      21.038 -42.835-128.856  1.00  0.870          C  
ATOM  11542  C   SER B5013      21.205 -42.329-130.287  1.00  0.900          C  
ATOM  11542  O   SER B5013      20.486 -42.747-131.195  1.00  1.060          O  
ATOM  11542  CB  SER B5013      20.275 -41.783-128.101  1.00  1.150          C  
ATOM  11542  OG  SER B5013      21.002 -40.582-128.059  1.00  1.150          O  
ATOM  11542  H   SER B5013      23.074 -42.507-128.228  1.00  0.830          H  
ATOM  11542  HA  SER B5013      20.442 -43.749-128.897  1.00  1.040          H  
ATOM  11542 1HB  SER B5013      19.324 -41.619-128.604  1.00  1.380          H  
ATOM  11542 2HB  SER B5013      20.062 -42.129-127.091  1.00  1.380          H  
ATOM  11542  HG  SER B5013      20.417 -39.943-127.635  1.00  1.380          H  
ATOM  11543  N   HIS B5014      22.140 -41.419-130.526  1.00  1.000          N  
ATOM  11543  CA  HIS B5014      22.266 -40.845-131.858  1.00  0.920          C  
ATOM  11543  C   HIS B5014      23.303 -41.639-132.620  1.00  0.900          C  
ATOM  11543  O   HIS B5014      23.172 -41.879-133.819  1.00  0.970          O  
ATOM  11543  CB  HIS B5014      22.576 -39.348-131.788  1.00  1.320          C  
ATOM  11543  CG  HIS B5014      22.594 -38.670-133.115  1.00  1.320          C  
ATOM  11543  ND1 HIS B5014      21.494 -38.635-133.951  1.00  1.320          N  
ATOM  11543  CD2 HIS B5014      23.553 -37.959-133.726  1.00  1.320          C  
ATOM  11543  CE1 HIS B5014      21.800 -37.951-135.037  1.00  1.320          C  
ATOM  11543  NE2 HIS B5014      23.043 -37.525-134.922  1.00  1.320          N  
ATOM  11544  H   HIS B5014      22.774 -41.096-129.793  1.00  1.200          H  
ATOM  11544  HA  HIS B5014      21.325 -40.948-132.393  1.00  1.100          H  
ATOM  11544 1HB  HIS B5014      21.832 -38.858-131.161  1.00  1.580          H  
ATOM  11544 2HB  HIS B5014      23.548 -39.204-131.314  1.00  1.580          H  
ATOM  11544  HD1 HIS B5014      20.662 -39.191-133.861  1.00  1.580          H  
ATOM  11544  HD2 HIS B5014      24.554 -37.700-133.433  1.00  1.580          H  
ATOM  11544  HE1 HIS B5014      21.067 -37.813-135.830  1.00  1.580          H  
ATOM  11544  N   GLY B5015      24.356 -42.016-131.906  1.00  0.940          N  
ATOM  11544  CA  GLY B5015      25.458 -42.775-132.464  1.00  1.000          C  
ATOM  11544  C   GLY B5015      26.549 -41.925-133.077  1.00  0.900          C  
ATOM  11545  O   GLY B5015      27.349 -42.421-133.859  1.00  1.030          O  
ATOM  11545  H   GLY B5015      24.394 -41.737-130.920  1.00  1.130          H  
ATOM  11545 1HA  GLY B5015      25.892 -43.387-131.670  1.00  1.200          H  
ATOM  11545 2HA  GLY B5015      25.081 -43.461-133.212  1.00  1.200          H  
ATOM  11545  N   VAL B5016      26.596 -40.633-132.802  1.00  0.790          N  
ATOM  11545  CA  VAL B5016      27.692 -39.875-133.389  1.00  0.800          C  
ATOM  11545  C   VAL B5016      28.422 -39.124-132.302  1.00  0.820          C  
ATOM  11545  O   VAL B5016      27.974 -38.065-131.850  1.00  1.500          O  
ATOM  11545  CB  VAL B5016      27.201 -38.887-134.457  1.00  1.120          C  
ATOM  11545  CG1 VAL B5016      28.398 -38.151-135.068  1.00  1.120          C  
ATOM  11546  CG2 VAL B5016      26.388 -39.638-135.509  1.00  1.120          C  
ATOM  11546  H   VAL B5016      25.950 -40.208-132.148  1.00  0.950          H  
ATOM  11546  HA  VAL B5016      28.400 -40.553-133.852  1.00  0.960          H  
ATOM  11546  HB  VAL B5016      26.595 -38.139-133.995  1.00  1.340          H  
ATOM  11546 1HG1 VAL B5016      28.040 -37.439-135.810  1.00  1.340          H  
ATOM  11546 2HG1 VAL B5016      28.945 -37.614-134.296  1.00  1.340          H  
ATOM  11546 3HG1 VAL B5016      29.063 -38.871-135.546  1.00  1.340          H  
ATOM  11546 1HG2 VAL B5016      26.031 -38.937-136.261  1.00  1.340          H  
ATOM  11546 2HG2 VAL B5016      27.014 -40.395-135.979  1.00  1.340          H  
ATOM  11546 3HG2 VAL B5016      25.528 -40.121-135.043  1.00  1.340          H  
ATOM  11547  N   ASN B5017      29.566 -39.656-131.892  1.00  0.540          N  
ATOM  11547  CA  ASN B5017      30.337 -39.080-130.815  1.00  0.510          C  
ATOM  11547  C   ASN B5017      29.469 -38.820-129.583  1.00  0.320          C  
ATOM  11547  O   ASN B5017      29.574 -37.742-128.993  1.00  0.540          O  
ATOM  11547  CB  ASN B5017      30.983 -37.784-131.280  1.00  0.730          C  
ATOM  11547  CG  ASN B5017      31.927 -37.979-132.422  1.00  0.730          C  
ATOM  11547  OD1 ASN B5017      32.760 -38.889-132.423  1.00  0.730          O  
ATOM  11547  ND2 ASN B5017      31.813 -37.130-133.414  1.00  0.730          N  
ATOM  11547  H   ASN B5017      29.943 -40.492-132.335  1.00  0.650          H  
ATOM  11547  HA  ASN B5017      31.113 -39.795-130.531  1.00  0.610          H  
ATOM  11548 1HB  ASN B5017      30.223 -37.062-131.571  1.00  0.870          H  
ATOM  11548 2HB  ASN B5017      31.538 -37.349-130.453  1.00  0.870          H  
ATOM  11548 1HD2 ASN B5017      32.415 -37.205-134.209  1.00  0.870          H  
ATOM  11548 2HD2 ASN B5017      31.123 -36.407-133.374  1.00  0.870          H  
ATOM  11548  N   ASP B5018      28.575 -39.746-129.203  1.00  0.150          N  
ATOM  11548  CA  ASP B5018      27.736 -39.433-128.052  1.00  0.200          C  
ATOM  11548  C   ASP B5018      27.985 -40.277-126.816  1.00  0.170          C  
ATOM  11548  O   ASP B5018      28.810 -41.197-126.781  1.00  0.170          O  
ATOM  11548  CB  ASP B5018      26.232 -39.425-128.434  1.00  0.260          C  
ATOM  11548  CG  ASP B5018      25.626 -40.759-128.901  1.00  0.260          C  
ATOM  11549  OD1 ASP B5018      26.219 -41.760-128.720  1.00  0.260          O  
ATOM  11549  OD2 ASP B5018      24.506 -40.748-129.412  1.00  0.260          O  
ATOM  11549  H   ASP B5018      28.512 -40.655-129.677  1.00  0.180          H  
ATOM  11549  HA  ASP B5018      27.951 -38.407-127.759  1.00  0.240          H  
ATOM  11549 1HB  ASP B5018      25.638 -39.057-127.602  1.00  0.310          H  
ATOM  11549 2HB  ASP B5018      26.101 -38.706-129.247  1.00  0.310          H  
ATOM  11549  N   SER B5019      27.195 -39.979-125.803  1.00  0.250          N  
ATOM  11549  CA  SER B5019      27.206 -40.640-124.520  1.00  0.330          C  
ATOM  11549  C   SER B5019      25.821 -40.612-123.962  1.00  0.490          C  
ATOM  11549  O   SER B5019      25.031 -39.724-124.275  1.00  0.730          O  
ATOM  11550  CB  SER B5019      28.147 -39.987-123.540  1.00  0.430          C  
ATOM  11550  OG  SER B5019      27.995 -40.558-122.260  1.00  0.430          O  
ATOM  11550  H   SER B5019      26.542 -39.216-125.908  1.00  0.300          H  
ATOM  11550  HA  SER B5019      27.502 -41.681-124.657  1.00  0.400          H  
ATOM  11550 1HB  SER B5019      29.177 -40.120-123.881  1.00  0.520          H  
ATOM  11550 2HB  SER B5019      27.953 -38.938-123.493  1.00  0.520          H  
ATOM  11550  HG  SER B5019      28.665 -40.130-121.710  1.00  0.520          H  
ATOM  11550  N   GLY B5020      25.528 -41.585-123.137  1.00  0.750          N  
ATOM  11550  CA  GLY B5020      24.254 -41.695-122.455  1.00  0.950          C  
ATOM  11550  C   GLY B5020      23.984 -40.549-121.498  1.00  0.860          C  
ATOM  11551  O   GLY B5020      22.859 -40.351-121.087  1.00  1.240          O  
ATOM  11551  H   GLY B5020      26.231 -42.287-122.985  1.00  0.900          H  
ATOM  11551 1HA  GLY B5020      23.454 -41.740-123.196  1.00  1.140          H  
ATOM  11551 2HA  GLY B5020      24.221 -42.638-121.916  1.00  1.140          H  
ATOM  11551  N   GLN B5021      25.002 -39.796-121.111  1.00  0.440          N  
ATOM  11551  CA  GLN B5021      24.765 -38.678-120.205  1.00  0.350          C  
ATOM  11551  C   GLN B5021      24.099 -37.535-120.993  1.00  0.360          C  
ATOM  11551  O   GLN B5021      24.624 -37.096-122.012  1.00  0.590          O  
ATOM  11551  CB  GLN B5021      26.110 -38.242-119.586  1.00  0.530          C  
ATOM  11551  CG  GLN B5021      26.016 -37.216-118.473  1.00  0.530          C  
ATOM  11552  CD  GLN B5021      27.408 -36.863-117.826  1.00  0.530          C  
ATOM  11552  OE1 GLN B5021      28.434 -37.431-118.218  1.00  0.530          O  
ATOM  11552  NE2 GLN B5021      27.408 -35.934-116.856  1.00  0.530          N  
ATOM  11552  H   GLN B5021      25.930 -39.998-121.480  1.00  0.530          H  
ATOM  11552  HA  GLN B5021      24.080 -38.992-119.416  1.00  0.420          H  
ATOM  11552 1HB  GLN B5021      26.634 -39.117-119.210  1.00  0.630          H  
ATOM  11552 2HB  GLN B5021      26.734 -37.813-120.370  1.00  0.630          H  
ATOM  11552 1HG  GLN B5021      25.588 -36.333-118.883  1.00  0.630          H  
ATOM  11552 2HG  GLN B5021      25.360 -37.597-117.689  1.00  0.630          H  
ATOM  11552 1HE2 GLN B5021      28.282 -35.614-116.393  1.00  0.630          H  
ATOM  11553 2HE2 GLN B5021      26.540 -35.499-116.590  1.00  0.630          H  
ATOM  11553  N   PHE B5022      22.986 -36.979-120.493  1.00  0.430          N  
ATOM  11553  CA  PHE B5022      22.328 -35.903-121.249  1.00  0.540          C  
ATOM  11553  C   PHE B5022      23.199 -34.644-121.361  1.00  0.320          C  
ATOM  11553  O   PHE B5022      23.143 -33.948-122.363  1.00  1.340          O  
ATOM  11553  CB  PHE B5022      20.943 -35.594-120.654  1.00  0.710          C  
ATOM  11553  CG  PHE B5022      19.878 -36.736-120.858  1.00  0.710          C  
ATOM  11553  CD1 PHE B5022      19.862 -37.609-121.981  1.00  0.710          C  
ATOM  11553  CD2 PHE B5022      18.910 -36.948-119.888  1.00  0.710          C  
ATOM  11553  CE1 PHE B5022      18.917 -38.611-122.089  1.00  0.710          C  
ATOM  11554  CE2 PHE B5022      17.978 -37.970-120.014  1.00  0.710          C  
ATOM  11554  CZ  PHE B5022      17.986 -38.792-121.115  1.00  0.710          C  
ATOM  11554  H   PHE B5022      22.552 -37.364-119.638  1.00  0.520          H  
ATOM  11554  HA  PHE B5022      22.188 -36.253-122.265  1.00  0.650          H  
ATOM  11554 1HB  PHE B5022      21.044 -35.418-119.584  1.00  0.850          H  
ATOM  11554 2HB  PHE B5022      20.551 -34.677-121.097  1.00  0.850          H  
ATOM  11554  HD1 PHE B5022      20.595 -37.516-122.772  1.00  0.850          H  
ATOM  11554  HD2 PHE B5022      18.899 -36.305-119.010  1.00  0.850          H  
ATOM  11554  HE1 PHE B5022      18.924 -39.278-122.940  1.00  0.850          H  
ATOM  11554  HE2 PHE B5022      17.233 -38.137-119.241  1.00  0.850          H  
ATOM  11555  HZ  PHE B5022      17.250 -39.598-121.200  1.00  0.850          H  
ATOM  11555  N   MET B5023      23.997 -34.349-120.354  1.00  0.680          N  
ATOM  11555  CA  MET B5023      24.918 -33.221-120.395  1.00  0.480          C  
ATOM  11555  C   MET B5023      26.230 -33.745-119.880  1.00  0.460          C  
ATOM  11555  O   MET B5023      26.330 -34.084-118.703  1.00  0.830          O  
ATOM  11555  CB  MET B5023      24.468 -32.075-119.498  1.00  0.750          C  
ATOM  11555  CG  MET B5023      23.175 -31.402-119.874  1.00  0.750          C  
ATOM  11555  SD  MET B5023      22.725 -30.087-118.696  1.00  0.750          S  
ATOM  11555  CE  MET B5023      23.931 -28.795-118.979  1.00  0.750          C  
ATOM  11555  H   MET B5023      23.985 -34.951-119.544  1.00  0.820          H  
ATOM  11556  HA  MET B5023      25.053 -32.883-121.422  1.00  0.580          H  
ATOM  11556 1HB  MET B5023      24.367 -32.439-118.476  1.00  0.900          H  
ATOM  11556 2HB  MET B5023      25.250 -31.324-119.495  1.00  0.900          H  
ATOM  11556 1HG  MET B5023      23.268 -30.971-120.871  1.00  0.900          H  
ATOM  11556 2HG  MET B5023      22.371 -32.140-119.897  1.00  0.900          H  
ATOM  11556 1HE  MET B5023      23.720 -27.957-118.312  1.00  0.900          H  
ATOM  11556 2HE  MET B5023      24.934 -29.165-118.778  1.00  0.900          H  
ATOM  11556 3HE  MET B5023      23.868 -28.456-120.015  1.00  0.900          H  
ATOM  11556  N   LEU B5024      27.259 -33.734-120.703  1.00  0.490          N  
ATOM  11556  CA  LEU B5024      28.537 -34.347-120.347  1.00  0.540          C  
ATOM  11557  C   LEU B5024      29.378 -33.498-119.413  1.00  0.460          C  
ATOM  11557  O   LEU B5024      30.423 -32.971-119.787  1.00  0.880          O  
ATOM  11557  CB  LEU B5024      29.304 -34.678-121.639  1.00  0.740          C  
ATOM  11557  CG  LEU B5024      28.900 -36.028-122.352  1.00  0.740          C  
ATOM  11557  CD1 LEU B5024      27.442 -35.956-122.866  1.00  0.740          C  
ATOM  11557  CD2 LEU B5024      29.866 -36.286-123.513  1.00  0.740          C  
ATOM  11557  H   LEU B5024      27.129 -33.368-121.637  1.00  0.590          H  
ATOM  11557  HA  LEU B5024      28.331 -35.282-119.843  1.00  0.650          H  
ATOM  11557 1HB  LEU B5024      29.135 -33.871-122.350  1.00  0.880          H  
ATOM  11557 2HB  LEU B5024      30.366 -34.707-121.425  1.00  0.880          H  
ATOM  11558  HG  LEU B5024      28.965 -36.851-121.637  1.00  0.880          H  
ATOM  11558 1HD1 LEU B5024      27.168 -36.879-123.352  1.00  0.880          H  
ATOM  11558 2HD1 LEU B5024      26.757 -35.806-122.052  1.00  0.880          H  
ATOM  11558 3HD1 LEU B5024      27.344 -35.143-123.580  1.00  0.880          H  
ATOM  11558 1HD2 LEU B5024      29.610 -37.222-124.011  1.00  0.880          H  
ATOM  11558 2HD2 LEU B5024      29.801 -35.470-124.232  1.00  0.880          H  
ATOM  11558 3HD2 LEU B5024      30.878 -36.349-123.142  1.00  0.880          H  
ATOM  11558  N   ASP B5025      28.882 -33.337-118.201  1.00  0.250          N  
ATOM  11558  CA  ASP B5025      29.559 -32.559-117.192  1.00  0.500          C  
ATOM  11558  C   ASP B5025      30.468 -33.484-116.411  1.00  0.350          C  
ATOM  11559  O   ASP B5025      30.009 -34.357-115.663  1.00  0.400          O  
ATOM  11559  CB  ASP B5025      28.588 -31.834-116.265  1.00  0.600          C  
ATOM  11559  CG  ASP B5025      29.332 -30.902-115.318  1.00  0.600          C  
ATOM  11559  OD1 ASP B5025      30.554 -31.005-115.267  1.00  0.600          O  
ATOM  11559  OD2 ASP B5025      28.704 -30.095-114.670  1.00  0.600          O  
ATOM  11559  H   ASP B5025      27.986 -33.783-118.014  1.00  0.300          H  
ATOM  11559  HA  ASP B5025      30.175 -31.806-117.683  1.00  0.600          H  
ATOM  11559 1HB  ASP B5025      27.874 -31.256-116.854  1.00  0.720          H  
ATOM  11559 2HB  ASP B5025      28.022 -32.562-115.676  1.00  0.720          H  
ATOM  11559  N   PHE B5026      31.767 -33.367-116.646  1.00  0.330          N  
ATOM  11560  CA  PHE B5026      32.700 -34.292-116.028  1.00  0.420          C  
ATOM  11560  C   PHE B5026      33.301 -33.676-114.780  1.00  0.510          C  
ATOM  11560  O   PHE B5026      34.204 -34.239-114.164  1.00  0.690          O  
ATOM  11560  CB  PHE B5026      33.795 -34.669-116.992  1.00  0.550          C  
ATOM  11560  CG  PHE B5026      33.352 -35.341-118.278  1.00  0.550          C  
ATOM  11560  CD1 PHE B5026      32.060 -35.854-118.478  1.00  0.550          C  
ATOM  11560  CD2 PHE B5026      34.253 -35.450-119.303  1.00  0.550          C  
ATOM  11560  CE1 PHE B5026      31.719 -36.430-119.654  1.00  0.550          C  
ATOM  11560  CE2 PHE B5026      33.904 -36.026-120.487  1.00  0.550          C  
ATOM  11560  CZ  PHE B5026      32.637 -36.509-120.659  1.00  0.550          C  
ATOM  11561  H   PHE B5026      32.082 -32.638-117.276  1.00  0.400          H  
ATOM  11561  HA  PHE B5026      32.170 -35.186-115.722  1.00  0.500          H  
ATOM  11561 1HB  PHE B5026      34.268 -33.805-117.248  1.00  0.660          H  
ATOM  11561 2HB  PHE B5026      34.529 -35.297-116.498  1.00  0.660          H  
ATOM  11561  HD1 PHE B5026      31.309 -35.799-117.707  1.00  0.660          H  
ATOM  11561  HD2 PHE B5026      35.261 -35.067-119.165  1.00  0.660          H  
ATOM  11561  HE1 PHE B5026      30.711 -36.826-119.791  1.00  0.660          H  
ATOM  11561  HE2 PHE B5026      34.632 -36.101-121.295  1.00  0.660          H  
ATOM  11561  HZ  PHE B5026      32.366 -36.962-121.598  1.00  0.660          H  
ATOM  11561  N   ASN B5027      32.764 -32.522-114.394  1.00  0.490          N  
ATOM  11562  CA  ASN B5027      33.153 -31.778-113.208  1.00  0.590          C  
ATOM  11562  C   ASN B5027      32.025 -31.862-112.188  1.00  0.610          C  
ATOM  11562  O   ASN B5027      31.808 -30.941-111.400  1.00  0.950          O  
ATOM  11562  CB  ASN B5027      33.486 -30.335-113.532  1.00  0.790          C  
ATOM  11562  CG  ASN B5027      34.758 -30.176-114.307  1.00  0.790          C  
ATOM  11562  OD1 ASN B5027      35.773 -30.806-113.984  1.00  0.790          O  
ATOM  11562  ND2 ASN B5027      34.741 -29.335-115.310  1.00  0.790          N  
ATOM  11562  H   ASN B5027      31.993 -32.115-114.944  1.00  0.590          H  
ATOM  11562  HA  ASN B5027      34.028 -32.250-112.761  1.00  0.710          H  
ATOM  11562 1HB  ASN B5027      32.662 -29.908-114.112  1.00  0.940          H  
ATOM  11563 2HB  ASN B5027      33.562 -29.764-112.608  1.00  0.940          H  
ATOM  11563 1HD2 ASN B5027      35.574 -29.174-115.843  1.00  0.940          H  
ATOM  11563 2HD2 ASN B5027      33.903 -28.834-115.534  1.00  0.940          H  
ATOM  11563  N   ASP B5028      31.266 -32.948-112.240  1.00  0.650          N  
ATOM  11563  CA  ASP B5028      30.127 -33.109-111.363  1.00  0.620          C  
ATOM  11563  C   ASP B5028      30.560 -33.624-109.986  1.00  0.440          C  
ATOM  11563  O   ASP B5028      31.727 -33.935-109.749  1.00  0.420          O  
ATOM  11563  CB  ASP B5028      29.143 -34.092-112.042  1.00  0.880          C  
ATOM  11563  CG  ASP B5028      27.669 -33.974-111.604  1.00  0.880          C  
ATOM  11563  OD1 ASP B5028      27.428 -33.444-110.544  1.00  0.880          O  
ATOM  11564  OD2 ASP B5028      26.814 -34.433-112.318  1.00  0.880          O  
ATOM  11564  H   ASP B5028      31.507 -33.690-112.880  1.00  0.780          H  
ATOM  11564  HA  ASP B5028      29.640 -32.140-111.240  1.00  0.740          H  
ATOM  11564 1HB  ASP B5028      29.189 -33.938-113.126  1.00  1.060          H  
ATOM  11564 2HB  ASP B5028      29.479 -35.117-111.854  1.00  1.060          H  
ATOM  11564  N   SER B5029      29.583 -33.783-109.095  1.00  0.350          N  
ATOM  11564  CA  SER B5029      29.786 -34.276-107.734  1.00  0.330          C  
ATOM  11564  C   SER B5029      29.817 -35.795-107.692  1.00  0.310          C  
ATOM  11564  O   SER B5029      30.140 -36.397-106.667  1.00  0.350          O  
ATOM  11564  CB  SER B5029      28.678 -33.751-106.834  1.00  0.470          C  
ATOM  11565  OG  SER B5029      27.443 -34.323-107.159  1.00  0.470          O  
ATOM  11565  H   SER B5029      28.641 -33.512-109.379  1.00  0.420          H  
ATOM  11565  HA  SER B5029      30.745 -33.901-107.374  1.00  0.400          H  
ATOM  11565 1HB  SER B5029      28.902 -33.960-105.802  1.00  0.560          H  
ATOM  11565 2HB  SER B5029      28.614 -32.671-106.940  1.00  0.560          H  
ATOM  11565  HG  SER B5029      26.792 -33.856-106.629  1.00  0.560          H  
ATOM  11565  N   ARG B5030      29.452 -36.402-108.814  1.00  0.320          N  
ATOM  11565  CA  ARG B5030      29.331 -37.842-108.998  1.00  0.310          C  
ATOM  11565  C   ARG B5030      30.367 -38.414-109.956  1.00  0.300          C  
ATOM  11565  O   ARG B5030      30.940 -37.688-110.769  1.00  0.350          O  
ATOM  11566  CB  ARG B5030      27.946 -38.183-109.522  1.00  0.440          C  
ATOM  11566  CG  ARG B5030      26.800 -37.915-108.557  1.00  0.440          C  
ATOM  11566  CD  ARG B5030      25.514 -38.330-109.158  1.00  0.440          C  
ATOM  11566  NE  ARG B5030      24.391 -38.215-108.239  1.00  0.440          N  
ATOM  11566  CZ  ARG B5030      23.595 -37.128-108.102  1.00  0.440          C  
ATOM  11566  NH1 ARG B5030      23.796 -36.035-108.826  1.00  0.440          N  
ATOM  11566  NH2 ARG B5030      22.599 -37.174-107.234  1.00  0.440          N  
ATOM  11566  H   ARG B5030      29.233 -35.790-109.589  1.00  0.380          H  
ATOM  11566  HA  ARG B5030      29.463 -38.316-108.038  1.00  0.370          H  
ATOM  11566 1HB  ARG B5030      27.755 -37.581-110.410  1.00  0.530          H  
ATOM  11567 2HB  ARG B5030      27.918 -39.223-109.831  1.00  0.530          H  
ATOM  11567 1HG  ARG B5030      26.953 -38.484-107.636  1.00  0.530          H  
ATOM  11567 2HG  ARG B5030      26.755 -36.850-108.324  1.00  0.530          H  
ATOM  11567 1HD  ARG B5030      25.314 -37.719-110.032  1.00  0.530          H  
ATOM  11567 2HD  ARG B5030      25.585 -39.355-109.469  1.00  0.530          H  
ATOM  11567  HE  ARG B5030      24.183 -39.042-107.634  1.00  0.530          H  
ATOM  11567 1HH1 ARG B5030      24.557 -35.996-109.491  1.00  0.530          H  
ATOM  11567 2HH1 ARG B5030      23.195 -35.231-108.720  1.00  0.530          H  
ATOM  11567 1HH2 ARG B5030      22.458 -38.030-106.687  1.00  0.530          H  
ATOM  11567 2HH2 ARG B5030      21.985 -36.389-107.117  1.00  0.530          H  
ATOM  11568  N   TYR B5031      30.556 -39.732-109.884  1.00  0.280          N  
ATOM  11568  CA  TYR B5031      31.462 -40.454-110.787  1.00  0.290          C  
ATOM  11568  C   TYR B5031      30.856 -40.653-112.175  1.00  0.330          C  
ATOM  11568  O   TYR B5031      29.633 -40.735-112.334  1.00  0.350          O  
ATOM  11568  CB  TYR B5031      31.826 -41.827-110.228  1.00  0.400          C  
ATOM  11568  CG  TYR B5031      32.665 -41.792-108.994  1.00  0.400          C  
ATOM  11568  CD1 TYR B5031      32.114 -42.148-107.781  1.00  0.400          C  
ATOM  11568  CD2 TYR B5031      33.975 -41.397-109.066  1.00  0.400          C  
ATOM  11568  CE1 TYR B5031      32.868 -42.118-106.642  1.00  0.400          C  
ATOM  11568  CE2 TYR B5031      34.733 -41.359-107.928  1.00  0.400          C  
ATOM  11569  CZ  TYR B5031      34.184 -41.723-106.721  1.00  0.400          C  
ATOM  11569  OH  TYR B5031      34.941 -41.676-105.599  1.00  0.400          O  
ATOM  11569  H   TYR B5031      30.066 -40.236-109.140  1.00  0.340          H  
ATOM  11569  HA  TYR B5031      32.375 -39.866-110.910  1.00  0.350          H  
ATOM  11569 1HB  TYR B5031      30.926 -42.377-110.015  1.00  0.480          H  
ATOM  11569 2HB  TYR B5031      32.370 -42.388-110.993  1.00  0.480          H  
ATOM  11569  HD1 TYR B5031      31.082 -42.457-107.728  1.00  0.480          H  
ATOM  11569  HD2 TYR B5031      34.413 -41.109-110.023  1.00  0.480          H  
ATOM  11569  HE1 TYR B5031      32.425 -42.401-105.683  1.00  0.480          H  
ATOM  11569  HE2 TYR B5031      35.772 -41.040-107.980  1.00  0.480          H  
ATOM  11570  HH  TYR B5031      35.614 -40.967-105.681  1.00  0.480          H  
ATOM  11570  N   LEU B5032      31.721 -40.728-113.183  1.00  0.360          N  
ATOM  11570  CA  LEU B5032      31.297 -40.984-114.549  1.00  0.420          C  
ATOM  11570  C   LEU B5032      31.207 -42.479-114.816  1.00  0.450          C  
ATOM  11570  O   LEU B5032      31.806 -43.274-114.085  1.00  0.410          O  
ATOM  11570  CB  LEU B5032      32.274 -40.350-115.541  1.00  0.560          C  
ATOM  11570  CG  LEU B5032      32.418 -38.858-115.488  1.00  0.560          C  
ATOM  11570  CD1 LEU B5032      33.532 -38.469-116.422  1.00  0.560          C  
ATOM  11570  CD2 LEU B5032      31.095 -38.187-115.916  1.00  0.560          C  
ATOM  11570  H   LEU B5032      32.731 -40.635-112.990  1.00  0.430          H  
ATOM  11571  HA  LEU B5032      30.329 -40.535-114.658  1.00  0.500          H  
ATOM  11571 1HB  LEU B5032      33.258 -40.752-115.362  1.00  0.680          H  
ATOM  11571 2HB  LEU B5032      32.005 -40.621-116.559  1.00  0.680          H  
ATOM  11571  HG  LEU B5032      32.687 -38.548-114.477  1.00  0.680          H  
ATOM  11571 1HD1 LEU B5032      33.660 -37.417-116.387  1.00  0.680          H  
ATOM  11571 2HD1 LEU B5032      34.457 -38.960-116.112  1.00  0.680          H  
ATOM  11571 3HD1 LEU B5032      33.278 -38.776-117.432  1.00  0.680          H  
ATOM  11571 1HD2 LEU B5032      31.201 -37.129-115.889  1.00  0.680          H  
ATOM  11571 2HD2 LEU B5032      30.841 -38.497-116.937  1.00  0.680          H  
ATOM  11571 3HD2 LEU B5032      30.290 -38.458-115.250  1.00  0.680          H  
ATOM  11572  N   PRO B5033      30.386 -42.923-115.775  1.00  0.510          N  
ATOM  11572  CA  PRO B5033      30.314 -44.298-116.183  1.00  0.530          C  
ATOM  11572  C   PRO B5033      31.705 -44.744-116.566  1.00  0.530          C  
ATOM  11572  O   PRO B5033      32.450 -44.019-117.221  1.00  0.560          O  
ATOM  11572  CB  PRO B5033      29.374 -44.252-117.361  1.00  0.800          C  
ATOM  11572  CG  PRO B5033      28.512 -43.049-117.105  1.00  0.800          C  
ATOM  11572  CD  PRO B5033      29.449 -42.045-116.482  1.00  0.800          C  
ATOM  11572  HA  PRO B5033      29.920 -44.904-115.366  1.00  0.640          H  
ATOM  11572 1HB  PRO B5033      29.967 -44.168-118.240  1.00  0.950          H  
ATOM  11572 2HB  PRO B5033      28.804 -45.201-117.427  1.00  0.950          H  
ATOM  11573 1HG  PRO B5033      28.072 -42.687-118.049  1.00  0.950          H  
ATOM  11573 2HG  PRO B5033      27.668 -43.319-116.446  1.00  0.950          H  
ATOM  11573 1HD  PRO B5033      29.959 -41.438-117.250  1.00  0.950          H  
ATOM  11573 2HD  PRO B5033      28.876 -41.462-115.802  1.00  0.950          H  
ATOM  11573  N   PHE B5034      32.026 -45.940-116.150  1.00  0.510          N  
ATOM  11573  CA  PHE B5034      33.299 -46.611-116.295  1.00  0.510          C  
ATOM  11573  C   PHE B5034      34.499 -45.808-115.804  1.00  0.500          C  
ATOM  11573  O   PHE B5034      35.646 -46.133-116.136  1.00  0.510          O  
ATOM  11573  CB  PHE B5034      33.572 -46.861-117.772  1.00  0.710          C  
ATOM  11573  CG  PHE B5034      32.552 -47.579-118.532  1.00  0.710          C  
ATOM  11574  CD1 PHE B5034      32.078 -47.064-119.706  1.00  0.710          C  
ATOM  11574  CD2 PHE B5034      32.040 -48.754-118.098  1.00  0.710          C  
ATOM  11574  CE1 PHE B5034      31.133 -47.737-120.422  1.00  0.710          C  
ATOM  11574  CE2 PHE B5034      31.101 -49.390-118.820  1.00  0.710          C  
ATOM  11574  CZ  PHE B5034      30.652 -48.890-119.977  1.00  0.710          C  
ATOM  11574  H   PHE B5034      31.313 -46.478-115.658  1.00  0.610          H  
ATOM  11574  HA  PHE B5034      33.257 -47.547-115.736  1.00  0.610          H  
ATOM  11574 1HB  PHE B5034      33.740 -45.902-118.262  1.00  0.860          H  
ATOM  11574 2HB  PHE B5034      34.442 -47.382-117.860  1.00  0.860          H  
ATOM  11574  HD1 PHE B5034      32.469 -46.118-120.065  1.00  0.860          H  
ATOM  11575  HD2 PHE B5034      32.384 -49.187-117.162  1.00  0.860          H  
ATOM  11575  HE1 PHE B5034      30.762 -47.344-121.340  1.00  0.860          H  
ATOM  11575  HE2 PHE B5034      30.712 -50.303-118.468  1.00  0.860          H  
ATOM  11575  HZ  PHE B5034      29.906 -49.419-120.536  1.00  0.860          H  
ATOM  11575  N   GLU B5035      34.288 -44.906-114.859  1.00  0.480          N  
ATOM  11575  CA  GLU B5035      35.404 -44.175-114.330  1.00  0.470          C  
ATOM  11575  C   GLU B5035      36.140 -45.055-113.368  1.00  0.510          C  
ATOM  11575  O   GLU B5035      35.531 -45.664-112.497  1.00  0.550          O  
ATOM  11575  CB  GLU B5035      34.955 -42.883-113.656  1.00  0.660          C  
ATOM  11575  CG  GLU B5035      36.093 -42.034-113.127  1.00  0.660          C  
ATOM  11576  CD  GLU B5035      35.681 -40.706-112.605  1.00  0.660          C  
ATOM  11576  OE1 GLU B5035      34.514 -40.370-112.647  1.00  0.660          O  
ATOM  11576  OE2 GLU B5035      36.551 -39.998-112.144  1.00  0.660          O  
ATOM  11576  H   GLU B5035      33.336 -44.638-114.587  1.00  0.580          H  
ATOM  11576  HA  GLU B5035      36.065 -43.914-115.153  1.00  0.560          H  
ATOM  11576 1HB  GLU B5035      34.421 -42.299-114.376  1.00  0.790          H  
ATOM  11576 2HB  GLU B5035      34.267 -43.108-112.840  1.00  0.790          H  
ATOM  11576 1HG  GLU B5035      36.584 -42.574-112.319  1.00  0.790          H  
ATOM  11576 2HG  GLU B5035      36.811 -41.902-113.917  1.00  0.790          H  
ATOM  11576  N   GLY B5036      37.455 -45.071-113.472  1.00  0.500          N  
ATOM  11577  CA  GLY B5036      38.294 -45.832-112.573  1.00  0.520          C  
ATOM  11577  C   GLY B5036      38.716 -47.201-113.100  1.00  0.560          C  
ATOM  11577  O   GLY B5036      39.568 -47.852-112.481  1.00  0.730          O  
ATOM  11577  H   GLY B5036      37.876 -44.550-114.236  1.00  0.600          H  
ATOM  11577 1HA  GLY B5036      39.183 -45.242-112.357  1.00  0.620          H  
ATOM  11577 2HA  GLY B5036      37.771 -45.959-111.628  1.00  0.620          H  
ATOM  11577  N   ILE B5037      38.196 -47.642-114.251  1.00  0.470          N  
ATOM  11577  CA  ILE B5037      38.625 -48.960-114.716  1.00  0.520          C  
ATOM  11577  C   ILE B5037      40.056 -48.913-115.237  1.00  0.500          C  
ATOM  11577  O   ILE B5037      40.372 -48.180-116.171  1.00  0.470          O  
ATOM  11578  CB  ILE B5037      37.708 -49.488-115.848  1.00  0.710          C  
ATOM  11578  CG1 ILE B5037      36.295 -49.661-115.315  1.00  0.710          C  
ATOM  11578  CG2 ILE B5037      38.256 -50.803-116.452  1.00  0.710          C  
ATOM  11578  CD1 ILE B5037      35.264 -49.927-116.350  1.00  0.710          C  
ATOM  11578  H   ILE B5037      37.496 -47.085-114.761  1.00  0.560          H  
ATOM  11578  HA  ILE B5037      38.585 -49.658-113.879  1.00  0.620          H  
ATOM  11578  HB  ILE B5037      37.667 -48.752-116.621  1.00  0.850          H  
ATOM  11578 1HG1 ILE B5037      36.287 -50.479-114.602  1.00  0.850          H  
ATOM  11578 2HG1 ILE B5037      36.010 -48.747-114.809  1.00  0.850          H  
ATOM  11578 1HG2 ILE B5037      37.624 -51.149-117.258  1.00  0.850          H  
ATOM  11579 2HG2 ILE B5037      39.256 -50.648-116.852  1.00  0.850          H  
ATOM  11579 3HG2 ILE B5037      38.299 -51.572-115.678  1.00  0.850          H  
ATOM  11579 1HD1 ILE B5037      34.292 -50.014-115.872  1.00  0.850          H  
ATOM  11579 2HD1 ILE B5037      35.250 -49.135-117.032  1.00  0.850          H  
ATOM  11579 3HD1 ILE B5037      35.481 -50.827-116.874  1.00  0.850          H  
ATOM  11579  N   SER B5038      40.932 -49.697-114.629  1.00  0.570          N  
ATOM  11579  CA  SER B5038      42.333 -49.727-115.039  1.00  0.590          C  
ATOM  11579  C   SER B5038      42.523 -50.396-116.376  1.00  0.560          C  
ATOM  11579  O   SER B5038      41.939 -51.450-116.643  1.00  0.570          O  
ATOM  11579  CB  SER B5038      43.189 -50.416-114.025  1.00  0.820          C  
ATOM  11580  OG  SER B5038      44.508 -50.545-114.486  1.00  0.820          O  
ATOM  11580  H   SER B5038      40.623 -50.264-113.845  1.00  0.680          H  
ATOM  11580  HA  SER B5038      42.688 -48.706-115.128  1.00  0.710          H  
ATOM  11580 1HB  SER B5038      43.170 -49.872-113.084  1.00  0.980          H  
ATOM  11580 2HB  SER B5038      42.790 -51.364-113.855  1.00  0.980          H  
ATOM  11580  HG  SER B5038      44.983 -50.975-113.758  1.00  0.980          H  
ATOM  11580  N   VAL B5039      43.460 -49.873-117.160  1.00  0.550          N  
ATOM  11580  CA  VAL B5039      43.804 -50.457-118.462  1.00  0.550          C  
ATOM  11580  C   VAL B5039      44.441 -51.833-118.274  1.00  0.920          C  
ATOM  11580  O   VAL B5039      44.554 -52.607-119.223  1.00  1.320          O  
ATOM  11581  CB  VAL B5039      44.771 -49.551-119.259  1.00  0.770          C  
ATOM  11581  CG1 VAL B5039      44.118 -48.199-119.446  1.00  0.770          C  
ATOM  11581  CG2 VAL B5039      46.144 -49.460-118.583  1.00  0.770          C  
ATOM  11581  H   VAL B5039      43.912 -49.015-116.827  1.00  0.660          H  
ATOM  11581  HA  VAL B5039      42.893 -50.572-119.042  1.00  0.660          H  
ATOM  11581  HB  VAL B5039      44.907 -49.970-120.249  1.00  0.920          H  
ATOM  11581 1HG1 VAL B5039      44.760 -47.554-120.034  1.00  0.920          H  
ATOM  11581 2HG1 VAL B5039      43.181 -48.351-119.956  1.00  0.920          H  
ATOM  11581 3HG1 VAL B5039      43.935 -47.730-118.489  1.00  0.920          H  
ATOM  11581 1HG2 VAL B5039      46.791 -48.825-119.183  1.00  0.920          H  
ATOM  11582 2HG2 VAL B5039      46.037 -49.044-117.588  1.00  0.920          H  
ATOM  11582 3HG2 VAL B5039      46.591 -50.445-118.512  1.00  0.920          H  
ATOM  11582  N   ASN B5040      44.922 -52.092-117.046  1.00  0.900          N  
ATOM  11582  CA  ASN B5040      45.548 -53.340-116.648  1.00  1.290          C  
ATOM  11582  C   ASN B5040      44.650 -54.279-115.774  1.00  1.740          C  
ATOM  11582  O   ASN B5040      45.083 -55.380-115.433  1.00  2.140          O  
ATOM  11582  CB  ASN B5040      46.836 -53.033-115.908  1.00  1.650          C  
ATOM  11582  CG  ASN B5040      47.900 -52.412-116.786  1.00  1.650          C  
ATOM  11582  OD1 ASN B5040      48.079 -52.801-117.950  1.00  1.650          O  
ATOM  11582  ND2 ASN B5040      48.620 -51.456-116.245  1.00  1.650          N  
ATOM  11583  H   ASN B5040      44.796 -51.376-116.335  1.00  1.080          H  
ATOM  11583  HA  ASN B5040      45.796 -53.892-117.555  1.00  1.550          H  
ATOM  11583 1HB  ASN B5040      46.620 -52.348-115.088  1.00  1.980          H  
ATOM  11583 2HB  ASN B5040      47.232 -53.948-115.470  1.00  1.980          H  
ATOM  11583 1HD2 ASN B5040      49.355 -51.023-116.770  1.00  1.980          H  
ATOM  11583 2HD2 ASN B5040      48.455 -51.148-115.306  1.00  1.980          H  
ATOM  11583  N   ASP B5041      43.394 -53.893-115.429  1.00  2.340          N  
ATOM  11583  CA  ASP B5041      42.534 -54.808-114.640  1.00  2.830          C  
ATOM  11583  C   ASP B5041      41.704 -55.589-115.618  1.00  2.240          C  
ATOM  11583  O   ASP B5041      40.896 -56.454-115.263  1.00  2.550          O  
ATOM  11584  CB  ASP B5041      41.593 -54.102-113.657  1.00  3.770          C  
ATOM  11584  CG  ASP B5041      42.262 -53.449-112.450  1.00  3.770          C  
ATOM  11584  OD1 ASP B5041      43.330 -53.843-112.053  1.00  3.770          O  
ATOM  11584  OD2 ASP B5041      41.668 -52.529-111.935  1.00  3.770          O  
ATOM  11584  H   ASP B5041      43.004 -52.993-115.724  1.00  2.810          H  
ATOM  11584  HA  ASP B5041      43.160 -55.503-114.082  1.00  3.400          H  
ATOM  11584 1HB  ASP B5041      41.041 -53.332-114.204  1.00  4.520          H  
ATOM  11584 2HB  ASP B5041      40.858 -54.819-113.294  1.00  4.520          H  
ATOM  11584  N   SER B5042      41.931 -55.252-116.869  1.00  1.650          N  
ATOM  11584  CA  SER B5042      41.272 -55.841-117.981  1.00  1.750          C  
ATOM  11585  C   SER B5042      39.777 -55.816-117.812  1.00  1.640          C  
ATOM  11585  O   SER B5042      39.175 -54.857-117.301  1.00  2.250          O  
ATOM  11585  CB  SER B5042      41.788 -57.264-118.155  1.00  2.410          C  
ATOM  11585  OG  SER B5042      41.313 -57.848-119.339  1.00  2.410          O  
ATOM  11585  H   SER B5042      42.628 -54.547-117.047  1.00  1.980          H  
ATOM  11585  HA  SER B5042      41.536 -55.270-118.868  1.00  2.100          H  
ATOM  11585 1HB  SER B5042      42.876 -57.242-118.172  1.00  2.890          H  
ATOM  11585 2HB  SER B5042      41.496 -57.876-117.301  1.00  2.890          H  
ATOM  11585  HG  SER B5042      41.837 -58.656-119.452  1.00  2.890          H  
ATOM  11585  N   GLY B5043      39.204 -56.925-118.176  1.00  1.080          N  
ATOM  11586  CA  GLY B5043      37.790 -57.094-118.166  1.00  1.020          C  
ATOM  11586  C   GLY B5043      37.401 -56.703-119.558  1.00  0.990          C  
ATOM  11586  O   GLY B5043      38.213 -56.108-120.279  1.00  1.090          O  
ATOM  11586  H   GLY B5043      39.796 -57.660-118.546  1.00  1.300          H  
ATOM  11586 1HA  GLY B5043      37.527 -58.132-117.965  1.00  1.220          H  
ATOM  11586 2HA  GLY B5043      37.319 -56.458-117.421  1.00  1.220          H  
ATOM  11586  N   SER B5044      36.202 -57.041-119.960  1.00  1.000          N  
ATOM  11586  CA  SER B5044      35.789 -56.693-121.296  1.00  0.970          C  
ATOM  11586  C   SER B5044      34.690 -55.666-121.278  1.00  0.810          C  
ATOM  11586  O   SER B5044      33.916 -55.556-120.312  1.00  0.860          O  
ATOM  11587  CB  SER B5044      35.336 -57.934-122.051  1.00  1.370          C  
ATOM  11587  OG  SER B5044      34.215 -58.522-121.445  1.00  1.370          O  
ATOM  11587  H   SER B5044      35.568 -57.544-119.355  1.00  1.200          H  
ATOM  11587  HA  SER B5044      36.627 -56.252-121.830  1.00  1.160          H  
ATOM  11587 1HB  SER B5044      35.093 -57.660-123.082  1.00  1.640          H  
ATOM  11587 2HB  SER B5044      36.153 -58.652-122.092  1.00  1.640          H  
ATOM  11587  HG  SER B5044      33.996 -59.290-121.984  1.00  1.640          H  
ATOM  11587  N   LEU B5045      34.626 -54.914-122.367  1.00  0.640          N  
ATOM  11587  CA  LEU B5045      33.548 -53.974-122.580  1.00  0.540          C  
ATOM  11587  C   LEU B5045      32.784 -54.468-123.793  1.00  0.560          C  
ATOM  11588  O   LEU B5045      33.385 -54.844-124.807  1.00  0.590          O  
ATOM  11588  CB  LEU B5045      34.041 -52.519-122.772  1.00  0.800          C  
ATOM  11588  CG  LEU B5045      34.450 -51.725-121.457  1.00  0.800          C  
ATOM  11588  CD1 LEU B5045      35.945 -52.016-121.072  1.00  0.800          C  
ATOM  11588  CD2 LEU B5045      34.193 -50.206-121.664  1.00  0.800          C  
ATOM  11588  H   LEU B5045      35.334 -55.054-123.095  1.00  0.770          H  
ATOM  11588  HA  LEU B5045      32.878 -53.996-121.725  1.00  0.650          H  
ATOM  11588 1HB  LEU B5045      34.896 -52.529-123.446  1.00  0.960          H  
ATOM  11588 2HB  LEU B5045      33.243 -51.965-123.244  1.00  0.960          H  
ATOM  11588  HG  LEU B5045      33.824 -52.064-120.643  1.00  0.960          H  
ATOM  11589 1HD1 LEU B5045      36.196 -51.478-120.156  1.00  0.960          H  
ATOM  11589 2HD1 LEU B5045      36.097 -53.079-120.909  1.00  0.960          H  
ATOM  11589 3HD1 LEU B5045      36.598 -51.685-121.876  1.00  0.960          H  
ATOM  11589 1HD2 LEU B5045      34.441 -49.663-120.748  1.00  0.960          H  
ATOM  11589 2HD2 LEU B5045      34.807 -49.834-122.484  1.00  0.960          H  
ATOM  11589 3HD2 LEU B5045      33.139 -50.044-121.898  1.00  0.960          H  
ATOM  11589  N   THR B5046      31.467 -54.503-123.672  1.00  0.550          N  
ATOM  11589  CA  THR B5046      30.621 -54.998-124.747  1.00  0.570          C  
ATOM  11589  C   THR B5046      29.565 -54.016-125.187  1.00  0.490          C  
ATOM  11589  O   THR B5046      28.865 -53.431-124.359  1.00  0.480          O  
ATOM  11590  CB  THR B5046      29.931 -56.314-124.316  1.00  0.790          C  
ATOM  11590  OG1 THR B5046      30.930 -57.305-124.024  1.00  0.790          O  
ATOM  11590  CG2 THR B5046      29.011 -56.840-125.403  1.00  0.790          C  
ATOM  11590  H   THR B5046      31.050 -54.189-122.792  1.00  0.660          H  
ATOM  11590  HA  THR B5046      31.247 -55.196-125.605  1.00  0.680          H  
ATOM  11590  HB  THR B5046      29.343 -56.131-123.416  1.00  0.950          H  
ATOM  11590  HG1 THR B5046      31.362 -57.070-123.196  1.00  0.950          H  
ATOM  11590 1HG2 THR B5046      28.559 -57.762-125.042  1.00  0.950          H  
ATOM  11590 2HG2 THR B5046      28.218 -56.128-125.632  1.00  0.950          H  
ATOM  11590 3HG2 THR B5046      29.575 -57.043-126.297  1.00  0.950          H  
ATOM  11591  N   LEU B5047      29.453 -53.811-126.497  1.00  0.460          N  
ATOM  11591  CA  LEU B5047      28.405 -52.935-126.983  1.00  0.400          C  
ATOM  11591  C   LEU B5047      27.227 -53.771-127.461  1.00  0.440          C  
ATOM  11591  O   LEU B5047      27.339 -54.583-128.389  1.00  0.440          O  
ATOM  11591  CB  LEU B5047      28.908 -51.987-128.078  1.00  0.580          C  
ATOM  11591  CG  LEU B5047      27.835 -51.021-128.665  1.00  0.580          C  
ATOM  11591  CD1 LEU B5047      27.311 -50.105-127.595  1.00  0.580          C  
ATOM  11591  CD2 LEU B5047      28.443 -50.194-129.726  1.00  0.580          C  
ATOM  11591  H   LEU B5047      30.083 -54.303-127.137  1.00  0.550          H  
ATOM  11591  HA  LEU B5047      28.058 -52.338-126.152  1.00  0.480          H  
ATOM  11592 1HB  LEU B5047      29.713 -51.386-127.670  1.00  0.700          H  
ATOM  11592 2HB  LEU B5047      29.308 -52.585-128.899  1.00  0.700          H  
ATOM  11592  HG  LEU B5047      26.998 -51.593-129.069  1.00  0.700          H  
ATOM  11592 1HD1 LEU B5047      26.585 -49.454-128.022  1.00  0.700          H  
ATOM  11592 2HD1 LEU B5047      26.846 -50.668-126.827  1.00  0.700          H  
ATOM  11592 3HD1 LEU B5047      28.125 -49.521-127.183  1.00  0.700          H  
ATOM  11592 1HD2 LEU B5047      27.679 -49.528-130.109  1.00  0.700          H  
ATOM  11592 2HD2 LEU B5047      29.268 -49.613-129.316  1.00  0.700          H  
ATOM  11592 3HD2 LEU B5047      28.804 -50.832-130.514  1.00  0.700          H  
ATOM  11592  N   SER B5048      26.100 -53.593-126.784  1.00  0.490          N  
ATOM  11593  CA  SER B5048      24.893 -54.355-127.046  1.00  0.590          C  
ATOM  11593  C   SER B5048      23.889 -53.579-127.882  1.00  0.610          C  
ATOM  11593  O   SER B5048      23.623 -52.414-127.596  1.00  0.660          O  
ATOM  11593  CB  SER B5048      24.254 -54.707-125.720  1.00  0.790          C  
ATOM  11593  OG  SER B5048      25.092 -55.535-124.962  1.00  0.790          O  
ATOM  11593  H   SER B5048      26.085 -52.918-126.017  1.00  0.590          H  
ATOM  11593  HA  SER B5048      25.161 -55.265-127.571  1.00  0.710          H  
ATOM  11593 1HB  SER B5048      24.049 -53.790-125.165  1.00  0.940          H  
ATOM  11593 2HB  SER B5048      23.313 -55.194-125.900  1.00  0.940          H  
ATOM  11593  HG  SER B5048      24.603 -55.768-124.173  1.00  0.940          H  
ATOM  11594  N   PHE B5049      23.269 -54.256-128.852  1.00  0.590          N  
ATOM  11594  CA  PHE B5049      22.222 -53.705-129.717  1.00  0.640          C  
ATOM  11594  C   PHE B5049      20.938 -54.590-129.601  1.00  0.820          C  
ATOM  11594  O   PHE B5049      20.868 -55.655-130.221  1.00  1.340          O  
ATOM  11594  CB  PHE B5049      22.702 -53.677-131.163  1.00  0.880          C  
ATOM  11594  CG  PHE B5049      23.934 -52.875-131.440  1.00  0.880          C  
ATOM  11594  CD1 PHE B5049      25.186 -53.473-131.373  1.00  0.880          C  
ATOM  11594  CD2 PHE B5049      23.862 -51.554-131.796  1.00  0.880          C  
ATOM  11594  CE1 PHE B5049      26.322 -52.764-131.660  1.00  0.880          C  
ATOM  11594  CE2 PHE B5049      25.001 -50.840-132.085  1.00  0.880          C  
ATOM  11595  CZ  PHE B5049      26.227 -51.445-132.023  1.00  0.880          C  
ATOM  11595  H   PHE B5049      23.591 -55.203-129.023  1.00  0.710          H  
ATOM  11595  HA  PHE B5049      22.028 -52.673-129.440  1.00  0.770          H  
ATOM  11595 1HB  PHE B5049      22.890 -54.644-131.483  1.00  1.050          H  
ATOM  11595 2HB  PHE B5049      21.916 -53.287-131.777  1.00  1.050          H  
ATOM  11595  HD1 PHE B5049      25.257 -54.524-131.086  1.00  1.050          H  
ATOM  11595  HD2 PHE B5049      22.887 -51.070-131.849  1.00  1.050          H  
ATOM  11595  HE1 PHE B5049      27.293 -53.254-131.599  1.00  1.050          H  
ATOM  11595  HE2 PHE B5049      24.921 -49.807-132.363  1.00  1.050          H  
ATOM  11595  HZ  PHE B5049      27.124 -50.881-132.256  1.00  1.050          H  
ATOM  11596  N   PRO B5050      19.939 -54.208-128.784  1.00  0.410          N  
ATOM  11596  CA  PRO B5050      18.703 -54.932-128.434  1.00  0.420          C  
ATOM  11596  C   PRO B5050      17.642 -55.380-129.454  1.00  0.880          C  
ATOM  11596  O   PRO B5050      16.875 -56.282-129.132  1.00  1.550          O  
ATOM  11596  CB  PRO B5050      18.001 -53.925-127.532  1.00  0.630          C  
ATOM  11596  CG  PRO B5050      19.086 -53.077-126.960  1.00  0.630          C  
ATOM  11596  CD  PRO B5050      20.078 -52.941-128.047  1.00  0.630          C  
ATOM  11596  HA  PRO B5050      18.991 -55.801-127.825  1.00  0.500          H  
ATOM  11596 1HB  PRO B5050      17.278 -53.335-128.134  1.00  0.760          H  
ATOM  11596 2HB  PRO B5050      17.410 -54.474-126.807  1.00  0.760          H  
ATOM  11597 1HG  PRO B5050      18.678 -52.111-126.622  1.00  0.760          H  
ATOM  11597 2HG  PRO B5050      19.522 -53.569-126.080  1.00  0.760          H  
ATOM  11597 1HD  PRO B5050      19.832 -52.094-128.689  1.00  0.760          H  
ATOM  11597 2HD  PRO B5050      21.054 -52.848-127.558  1.00  0.760          H  
ATOM  11597  N   ASP B5051      17.544 -54.802-130.651  1.00  1.520          N  
ATOM  11597  CA  ASP B5051      16.431 -55.235-131.514  1.00  1.900          C  
ATOM  11597  C   ASP B5051      16.788 -55.937-132.815  1.00  1.570          C  
ATOM  11597  O   ASP B5051      16.464 -55.426-133.899  1.00  2.110          O  
ATOM  11597  CB  ASP B5051      15.578 -54.001-131.861  1.00  2.510          C  
ATOM  11597  CG  ASP B5051      14.715 -53.470-130.745  1.00  2.510          C  
ATOM  11598  OD1 ASP B5051      13.755 -54.126-130.412  1.00  2.510          O  
ATOM  11598  OD2 ASP B5051      14.989 -52.404-130.241  1.00  2.510          O  
ATOM  11598  H   ASP B5051      18.161 -54.052-130.939  1.00  1.820          H  
ATOM  11598  HA  ASP B5051      15.809 -55.924-130.946  1.00  2.280          H  
ATOM  11598 1HB  ASP B5051      16.239 -53.189-132.156  1.00  3.010          H  
ATOM  11598 2HB  ASP B5051      14.936 -54.219-132.704  1.00  3.010          H  
ATOM  11598  N   ALA B5052      17.340 -57.173-132.748  1.00  1.040          N  
ATOM  11598  CA  ALA B5052      17.785 -57.881-133.956  1.00  1.340          C  
ATOM  11598  C   ALA B5052      16.628 -58.454-134.753  1.00  1.370          C  
ATOM  11598  O   ALA B5052      16.374 -59.669-134.794  1.00  2.260          O  
ATOM  11599  CB  ALA B5052      18.714 -59.034-133.640  1.00  1.760          C  
ATOM  11599  H   ALA B5052      17.567 -57.626-131.858  1.00  1.250          H  
ATOM  11599  HA  ALA B5052      18.317 -57.161-134.577  1.00  1.610          H  
ATOM  11599 1HB  ALA B5052      19.050 -59.498-134.567  1.00  2.110          H  
ATOM  11599 2HB  ALA B5052      19.549 -58.663-133.093  1.00  2.110          H  
ATOM  11599 3HB  ALA B5052      18.192 -59.768-133.051  1.00  2.110          H  
ATOM  11599  N   THR B5053      15.918 -57.540-135.355  1.00  1.050          N  
ATOM  11599  CA  THR B5053      14.746 -57.647-136.208  1.00  1.590          C  
ATOM  11599  C   THR B5053      14.912 -56.613-137.293  1.00  1.590          C  
ATOM  11599  O   THR B5053      15.981 -56.017-137.416  1.00  1.530          O  
ATOM  11600  CB  THR B5053      13.410 -57.454-135.445  1.00  2.010          C  
ATOM  11600  OG1 THR B5053      12.327 -57.777-136.342  1.00  2.010          O  
ATOM  11600  CG2 THR B5053      13.235 -56.024-134.885  1.00  2.010          C  
ATOM  11600  H   THR B5053      16.224 -56.598-135.172  1.00  1.260          H  
ATOM  11600  HA  THR B5053      14.727 -58.627-136.679  1.00  1.910          H  
ATOM  11600  HB  THR B5053      13.388 -58.146-134.607  1.00  2.410          H  
ATOM  11600  HG1 THR B5053      11.507 -57.886-135.838  1.00  2.410          H  
ATOM  11600 1HG2 THR B5053      12.287 -55.964-134.352  1.00  2.410          H  
ATOM  11600 2HG2 THR B5053      14.038 -55.811-134.201  1.00  2.410          H  
ATOM  11600 3HG2 THR B5053      13.236 -55.296-135.664  1.00  2.410          H  
ATOM  11601  N   ASP B5054      13.877 -56.341-138.065  1.00  2.530          N  
ATOM  11601  CA  ASP B5054      14.072 -55.414-139.179  1.00  2.980          C  
ATOM  11601  C   ASP B5054      14.625 -54.051-138.759  1.00  2.630          C  
ATOM  11601  O   ASP B5054      15.449 -53.480-139.469  1.00  2.700          O  
ATOM  11601  CB  ASP B5054      12.767 -55.194-139.936  1.00  3.990          C  
ATOM  11601  CG  ASP B5054      12.325 -56.401-140.769  1.00  3.990          C  
ATOM  11601  OD1 ASP B5054      13.106 -57.309-140.975  1.00  3.990          O  
ATOM  11601  OD2 ASP B5054      11.198 -56.394-141.197  1.00  3.990          O  
ATOM  11601  H   ASP B5054      12.995 -56.828-137.892  1.00  3.040          H  
ATOM  11601  HA  ASP B5054      14.787 -55.866-139.866  1.00  3.580          H  
ATOM  11602 1HB  ASP B5054      11.977 -54.954-139.227  1.00  4.790          H  
ATOM  11602 2HB  ASP B5054      12.878 -54.335-140.600  1.00  4.790          H  
ATOM  11602  N   ARG B5055      14.207 -53.533-137.605  1.00  2.900          N  
ATOM  11602  CA  ARG B5055      14.654 -52.221-137.148  1.00  2.770          C  
ATOM  11602  C   ARG B5055      16.156 -52.105-136.884  1.00  2.130          C  
ATOM  11602  O   ARG B5055      16.840 -51.272-137.494  1.00  1.840          O  
ATOM  11602  CB  ARG B5055      13.975 -51.906-135.823  1.00  3.930          C  
ATOM  11602  CG  ARG B5055      12.499 -51.612-135.870  1.00  3.930          C  
ATOM  11602  CD  ARG B5055      12.027 -51.062-134.559  1.00  3.930          C  
ATOM  11602  NE  ARG B5055      12.144 -52.060-133.459  1.00  3.930          N  
ATOM  11603  CZ  ARG B5055      11.192 -52.974-133.120  1.00  3.930          C  
ATOM  11603  NH1 ARG B5055      10.053 -53.027-133.790  1.00  3.930          N  
ATOM  11603  NH2 ARG B5055      11.391 -53.823-132.114  1.00  3.930          N  
ATOM  11603  H   ARG B5055      13.547 -54.056-137.053  1.00  3.480          H  
ATOM  11603  HA  ARG B5055      14.370 -51.485-137.900  1.00  3.320          H  
ATOM  11603 1HB  ARG B5055      14.110 -52.751-135.148  1.00  4.720          H  
ATOM  11603 2HB  ARG B5055      14.469 -51.050-135.365  1.00  4.720          H  
ATOM  11603 1HG  ARG B5055      12.301 -50.875-136.648  1.00  4.720          H  
ATOM  11603 2HG  ARG B5055      11.951 -52.528-136.088  1.00  4.720          H  
ATOM  11603 1HD  ARG B5055      12.644 -50.201-134.296  1.00  4.720          H  
ATOM  11604 2HD  ARG B5055      10.993 -50.742-134.639  1.00  4.720          H  
ATOM  11604  HE  ARG B5055      13.006 -52.060-132.917  1.00  4.720          H  
ATOM  11604 1HH1 ARG B5055       9.879 -52.394-134.554  1.00  4.720          H  
ATOM  11604 2HH1 ARG B5055       9.347 -53.704-133.535  1.00  4.720          H  
ATOM  11604 1HH2 ARG B5055      12.269 -53.818-131.563  1.00  4.720          H  
ATOM  11604 2HH2 ARG B5055      10.681 -54.491-131.869  1.00  4.720          H  
ATOM  11604  N   GLN B5056      16.703 -52.949-135.997  1.00  2.090          N  
ATOM  11604  CA  GLN B5056      18.102 -52.805-135.713  1.00  1.960          C  
ATOM  11604  C   GLN B5056      18.876 -53.270-136.905  1.00  1.180          C  
ATOM  11604  O   GLN B5056      19.949 -52.728-137.153  1.00  1.750          O  
ATOM  11605  CB  GLN B5056      18.529 -53.621-134.511  1.00  2.800          C  
ATOM  11605  CG  GLN B5056      19.822 -53.292-133.888  1.00  2.800          C  
ATOM  11605  CD  GLN B5056      19.758 -51.963-133.202  1.00  2.800          C  
ATOM  11605  OE1 GLN B5056      18.803 -51.759-132.444  1.00  2.800          O  
ATOM  11605  NE2 GLN B5056      20.721 -51.089-133.436  1.00  2.800          N  
ATOM  11605  H   GLN B5056      16.196 -53.668-135.483  1.00  2.510          H  
ATOM  11605  HA  GLN B5056      18.323 -51.754-135.541  1.00  2.350          H  
ATOM  11605 1HB  GLN B5056      17.802 -53.490-133.753  1.00  3.360          H  
ATOM  11605 2HB  GLN B5056      18.573 -54.668-134.790  1.00  3.360          H  
ATOM  11605 1HG  GLN B5056      20.100 -54.065-133.172  1.00  3.360          H  
ATOM  11606 2HG  GLN B5056      20.533 -53.212-134.657  1.00  3.360          H  
ATOM  11606 1HE2 GLN B5056      20.712 -50.190-132.995  1.00  3.360          H  
ATOM  11606 2HE2 GLN B5056      21.470 -51.323-134.059  1.00  3.360          H  
ATOM  11606  N   LYS B5057      18.402 -54.307-137.619  1.00  0.890          N  
ATOM  11606  CA  LYS B5057      19.157 -54.805-138.749  1.00  0.770          C  
ATOM  11606  C   LYS B5057      19.247 -53.751-139.825  1.00  0.740          C  
ATOM  11606  O   LYS B5057      20.322 -53.483-140.344  1.00  1.050          O  
ATOM  11606  CB  LYS B5057      18.547 -56.078-139.345  1.00  1.130          C  
ATOM  11606  CG  LYS B5057      18.671 -57.337-138.463  1.00  1.130          C  
ATOM  11606  CD  LYS B5057      18.353 -58.611-139.227  1.00  1.130          C  
ATOM  11607  CE  LYS B5057      16.890 -58.786-139.549  1.00  1.130          C  
ATOM  11607  NZ  LYS B5057      16.642 -60.097-140.218  1.00  1.130          N  
ATOM  11607  H   LYS B5057      17.512 -54.755-137.390  1.00  1.070          H  
ATOM  11607  HA  LYS B5057      20.167 -55.033-138.417  1.00  0.920          H  
ATOM  11607 1HB  LYS B5057      17.491 -55.898-139.543  1.00  1.350          H  
ATOM  11607 2HB  LYS B5057      19.030 -56.290-140.304  1.00  1.350          H  
ATOM  11607 1HG  LYS B5057      19.654 -57.421-138.095  1.00  1.350          H  
ATOM  11607 2HG  LYS B5057      18.017 -57.266-137.610  1.00  1.350          H  
ATOM  11607 1HD  LYS B5057      18.930 -58.650-140.150  1.00  1.350          H  
ATOM  11607 2HD  LYS B5057      18.651 -59.447-138.601  1.00  1.350          H  
ATOM  11608 1HE  LYS B5057      16.319 -58.750-138.632  1.00  1.350          H  
ATOM  11608 2HE  LYS B5057      16.558 -57.987-140.208  1.00  1.350          H  
ATOM  11608 1HZ  LYS B5057      15.657 -60.191-140.420  1.00  1.350          H  
ATOM  11608 2HZ  LYS B5057      17.168 -60.138-141.079  1.00  1.350          H  
ATOM  11608 3HZ  LYS B5057      16.937 -60.854-139.608  1.00  1.350          H  
ATOM  11608  N   ALA B5058      18.157 -53.023-140.071  1.00  0.620          N  
ATOM  11608  CA  ALA B5058      18.162 -51.997-141.097  1.00  0.920          C  
ATOM  11608  C   ALA B5058      19.263 -50.994-140.825  1.00  0.560          C  
ATOM  11608  O   ALA B5058      19.863 -50.473-141.764  1.00  0.630          O  
ATOM  11608  CB  ALA B5058      16.822 -51.285-141.152  1.00  1.170          C  
ATOM  11609  H   ALA B5058      17.270 -53.239-139.617  1.00  0.740          H  
ATOM  11609  HA  ALA B5058      18.360 -52.475-142.056  1.00  1.100          H  
ATOM  11609 1HB  ALA B5058      15.752 -51.473-141.213  1.00  1.400          H  
ATOM  11609 2HB  ALA B5058      16.688 -52.314-141.485  1.00  1.400          H  
ATOM  11609 3HB  ALA B5058      16.983 -50.582-141.963  1.00  1.400          H  
ATOM  11609  N   LEU B5059      19.529 -50.727-139.543  1.00  0.430          N  
ATOM  11609  CA  LEU B5059      20.617 -49.844-139.161  1.00  0.370          C  
ATOM  11609  C   LEU B5059      21.971 -50.565-139.243  1.00  0.350          C  
ATOM  11609  O   LEU B5059      22.868 -50.135-139.971  1.00  0.350          O  
ATOM  11609  CB  LEU B5059      20.434 -49.395-137.698  1.00  0.540          C  
ATOM  11610  CG  LEU B5059      19.287 -48.442-137.368  1.00  0.540          C  
ATOM  11610  CD1 LEU B5059      19.104 -48.407-135.853  1.00  0.540          C  
ATOM  11610  CD2 LEU B5059      19.644 -47.034-137.862  1.00  0.540          C  
ATOM  11610  H   LEU B5059      18.924 -51.140-138.823  1.00  0.520          H  
ATOM  11610  HA  LEU B5059      20.631 -48.990-139.835  1.00  0.440          H  
ATOM  11610 1HB  LEU B5059      20.296 -50.279-137.086  1.00  0.650          H  
ATOM  11610 2HB  LEU B5059      21.358 -48.913-137.381  1.00  0.650          H  
ATOM  11610  HG  LEU B5059      18.359 -48.782-137.836  1.00  0.650          H  
ATOM  11610 1HD1 LEU B5059      18.295 -47.712-135.597  1.00  0.650          H  
ATOM  11610 2HD1 LEU B5059      18.850 -49.402-135.497  1.00  0.650          H  
ATOM  11611 3HD1 LEU B5059      20.009 -48.089-135.390  1.00  0.650          H  
ATOM  11611 1HD2 LEU B5059      18.836 -46.344-137.610  1.00  0.650          H  
ATOM  11611 2HD2 LEU B5059      20.559 -46.706-137.387  1.00  0.650          H  
ATOM  11611 3HD2 LEU B5059      19.780 -47.032-138.943  1.00  0.650          H  
ATOM  11611  N   LEU B5060      22.093 -51.715-138.570  1.00  0.370          N  
ATOM  11611  CA  LEU B5060      23.359 -52.443-138.468  1.00  0.390          C  
ATOM  11611  C   LEU B5060      23.903 -52.939-139.794  1.00  0.390          C  
ATOM  11611  O   LEU B5060      25.112 -52.953-139.987  1.00  0.410          O  
ATOM  11611  CB  LEU B5060      23.257 -53.599-137.463  1.00  0.540          C  
ATOM  11611  CG  LEU B5060      23.123 -53.220-135.969  1.00  0.540          C  
ATOM  11612  CD1 LEU B5060      22.884 -54.436-135.166  1.00  0.540          C  
ATOM  11612  CD2 LEU B5060      24.348 -52.585-135.468  1.00  0.540          C  
ATOM  11612  H   LEU B5060      21.289 -52.065-138.062  1.00  0.440          H  
ATOM  11612  HA  LEU B5060      24.090 -51.745-138.095  1.00  0.470          H  
ATOM  11612 1HB  LEU B5060      22.380 -54.185-137.724  1.00  0.650          H  
ATOM  11612 2HB  LEU B5060      24.130 -54.219-137.560  1.00  0.650          H  
ATOM  11612  HG  LEU B5060      22.290 -52.540-135.855  1.00  0.650          H  
ATOM  11612 1HD1 LEU B5060      22.780 -54.167-134.120  1.00  0.650          H  
ATOM  11612 2HD1 LEU B5060      21.974 -54.918-135.514  1.00  0.650          H  
ATOM  11612 3HD1 LEU B5060      23.717 -55.107-135.273  1.00  0.650          H  
ATOM  11613 1HD2 LEU B5060      24.218 -52.343-134.434  1.00  0.650          H  
ATOM  11613 2HD2 LEU B5060      25.190 -53.264-135.570  1.00  0.650          H  
ATOM  11613 3HD2 LEU B5060      24.531 -51.694-136.010  1.00  0.650          H  
ATOM  11613  N   GLU B5061      23.057 -53.267-140.756  1.00  0.390          N  
ATOM  11613  CA  GLU B5061      23.549 -53.712-142.059  1.00  0.380          C  
ATOM  11613  C   GLU B5061      24.389 -52.615-142.726  1.00  0.300          C  
ATOM  11613  O   GLU B5061      25.191 -52.901-143.614  1.00  0.290          O  
ATOM  11613  CB  GLU B5061      22.408 -54.107-143.023  1.00  0.540          C  
ATOM  11613  CG  GLU B5061      21.660 -55.419-142.709  1.00  0.540          C  
ATOM  11613  CD  GLU B5061      20.568 -55.730-143.698  1.00  0.540          C  
ATOM  11614  OE1 GLU B5061      20.344 -54.935-144.579  1.00  0.540          O  
ATOM  11614  OE2 GLU B5061      19.952 -56.762-143.571  1.00  0.540          O  
ATOM  11614  H   GLU B5061      22.057 -53.249-140.577  1.00  0.470          H  
ATOM  11614  HA  GLU B5061      24.187 -54.582-141.910  1.00  0.460          H  
ATOM  11614 1HB  GLU B5061      21.660 -53.308-143.024  1.00  0.640          H  
ATOM  11614 2HB  GLU B5061      22.802 -54.184-144.035  1.00  0.640          H  
ATOM  11614 1HG  GLU B5061      22.376 -56.241-142.705  1.00  0.640          H  
ATOM  11614 2HG  GLU B5061      21.224 -55.351-141.726  1.00  0.640          H  
ATOM  11614  N   SER B5062      24.165 -51.348-142.351  1.00  0.290          N  
ATOM  11614  CA  SER B5062      24.884 -50.225-142.931  1.00  0.280          C  
ATOM  11615  C   SER B5062      25.985 -49.737-141.994  1.00  0.280          C  
ATOM  11615  O   SER B5062      26.633 -48.726-142.273  1.00  0.410          O  
ATOM  11615  CB  SER B5062      23.953 -49.062-143.197  1.00  0.400          C  
ATOM  11615  OG  SER B5062      23.495 -48.507-141.994  1.00  0.400          O  
ATOM  11615  H   SER B5062      23.514 -51.150-141.591  1.00  0.350          H  
ATOM  11615  HA  SER B5062      25.342 -50.546-143.866  1.00  0.340          H  
ATOM  11615 1HB  SER B5062      24.475 -48.303-143.776  1.00  0.480          H  
ATOM  11615 2HB  SER B5062      23.104 -49.402-143.788  1.00  0.480          H  
ATOM  11615  HG  SER B5062      22.890 -49.166-141.582  1.00  0.480          H  
ATOM  11615  N   LEU B5063      26.186 -50.420-140.864  1.00  0.340          N  
ATOM  11616  CA  LEU B5063      27.162 -49.970-139.894  1.00  0.380          C  
ATOM  11616  C   LEU B5063      28.519 -50.502-140.279  1.00  0.550          C  
ATOM  11616  O   LEU B5063      28.808 -51.690-140.132  1.00  0.760          O  
ATOM  11616  CB  LEU B5063      26.771 -50.468-138.485  1.00  0.520          C  
ATOM  11616  CG  LEU B5063      27.694 -50.082-137.315  1.00  0.520          C  
ATOM  11616  CD1 LEU B5063      27.719 -48.590-137.145  1.00  0.520          C  
ATOM  11616  CD2 LEU B5063      27.215 -50.709-136.028  1.00  0.520          C  
ATOM  11616  H   LEU B5063      25.673 -51.280-140.681  1.00  0.410          H  
ATOM  11616  HA  LEU B5063      27.196 -48.883-139.916  1.00  0.460          H  
ATOM  11616 1HB  LEU B5063      25.777 -50.098-138.263  1.00  0.620          H  
ATOM  11617 2HB  LEU B5063      26.726 -51.552-138.516  1.00  0.620          H  
ATOM  11617  HG  LEU B5063      28.698 -50.437-137.527  1.00  0.620          H  
ATOM  11617 1HD1 LEU B5063      28.359 -48.356-136.323  1.00  0.620          H  
ATOM  11617 2HD1 LEU B5063      28.092 -48.099-138.035  1.00  0.620          H  
ATOM  11617 3HD1 LEU B5063      26.731 -48.238-136.923  1.00  0.620          H  
ATOM  11617 1HD2 LEU B5063      27.889 -50.433-135.234  1.00  0.620          H  
ATOM  11617 2HD2 LEU B5063      26.228 -50.339-135.800  1.00  0.620          H  
ATOM  11617 3HD2 LEU B5063      27.198 -51.792-136.128  1.00  0.620          H  
ATOM  11617  N   SER B5064      29.378 -49.606-140.756  1.00  0.660          N  
ATOM  11617  CA  SER B5064      30.684 -50.031-141.253  1.00  0.840          C  
ATOM  11618  C   SER B5064      31.694 -50.312-140.150  1.00  0.730          C  
ATOM  11618  O   SER B5064      32.761 -50.872-140.399  1.00  0.910          O  
ATOM  11618  CB  SER B5064      31.261 -48.981-142.175  1.00  1.100          C  
ATOM  11618  OG  SER B5064      31.589 -47.821-141.463  1.00  1.100          O  
ATOM  11618  H   SER B5064      29.098 -48.614-140.828  1.00  0.790          H  
ATOM  11618  HA  SER B5064      30.536 -50.943-141.829  1.00  1.010          H  
ATOM  11618 1HB  SER B5064      32.151 -49.377-142.664  1.00  1.320          H  
ATOM  11618 2HB  SER B5064      30.536 -48.741-142.952  1.00  1.320          H  
ATOM  11618  HG  SER B5064      31.967 -47.214-142.107  1.00  1.320          H  
ATOM  11618  N   ASP B5065      31.396 -49.877-138.947  1.00  0.490          N  
ATOM  11619  CA  ASP B5065      32.304 -50.074-137.834  1.00  0.390          C  
ATOM  11619  C   ASP B5065      31.651 -49.687-136.529  1.00  0.260          C  
ATOM  11619  O   ASP B5065      30.548 -49.170-136.499  1.00  0.260          O  
ATOM  11619  CB  ASP B5065      33.562 -49.195-138.025  1.00  0.590          C  
ATOM  11619  CG  ASP B5065      34.816 -49.701-137.305  1.00  0.590          C  
ATOM  11619  OD1 ASP B5065      34.708 -50.645-136.535  1.00  0.590          O  
ATOM  11619  OD2 ASP B5065      35.862 -49.137-137.504  1.00  0.590          O  
ATOM  11619  H   ASP B5065      30.503 -49.427-138.816  1.00  0.590          H  
ATOM  11619  HA  ASP B5065      32.586 -51.126-137.793  1.00  0.470          H  
ATOM  11619 1HB  ASP B5065      33.794 -49.083-139.082  1.00  0.700          H  
ATOM  11620 2HB  ASP B5065      33.342 -48.193-137.646  1.00  0.700          H  
ATOM  11620  N   ILE B5066      32.365 -49.907-135.457  1.00  0.270          N  
ATOM  11620  CA  ILE B5066      32.010 -49.415-134.136  1.00  0.270          C  
ATOM  11620  C   ILE B5066      33.227 -48.695-133.615  1.00  0.240          C  
ATOM  11620  O   ILE B5066      34.304 -49.295-133.518  1.00  0.240          O  
ATOM  11620  CB  ILE B5066      31.606 -50.541-133.163  1.00  0.380          C  
ATOM  11620  CG1 ILE B5066      30.363 -51.293-133.704  1.00  0.380          C  
ATOM  11620  CG2 ILE B5066      31.381 -49.951-131.738  1.00  0.380          C  
ATOM  11620  CD1 ILE B5066      30.016 -52.577-132.980  1.00  0.380          C  
ATOM  11620  H   ILE B5066      33.255 -50.381-135.614  1.00  0.320          H  
ATOM  11621  HA  ILE B5066      31.192 -48.696-134.219  1.00  0.320          H  
ATOM  11621  HB  ILE B5066      32.392 -51.251-133.130  1.00  0.450          H  
ATOM  11621 1HG1 ILE B5066      29.517 -50.624-133.637  1.00  0.450          H  
ATOM  11621 2HG1 ILE B5066      30.527 -51.540-134.747  1.00  0.450          H  
ATOM  11621 1HG2 ILE B5066      31.131 -50.738-131.042  1.00  0.450          H  
ATOM  11621 2HG2 ILE B5066      32.286 -49.458-131.384  1.00  0.450          H  
ATOM  11621 3HG2 ILE B5066      30.574 -49.224-131.768  1.00  0.450          H  
ATOM  11621 1HD1 ILE B5066      29.133 -53.016-133.443  1.00  0.450          H  
ATOM  11621 2HD1 ILE B5066      30.851 -53.276-133.059  1.00  0.450          H  
ATOM  11621 3HD1 ILE B5066      29.810 -52.389-131.937  1.00  0.450          H  
ATOM  11622  N   ILE B5067      33.088 -47.414-133.303  1.00  0.230          N  
ATOM  11622  CA  ILE B5067      34.237 -46.676-132.834  1.00  0.200          C  
ATOM  11622  C   ILE B5067      34.073 -46.252-131.386  1.00  0.220          C  
ATOM  11622  O   ILE B5067      33.143 -45.519-131.031  1.00  0.270          O  
ATOM  11622  CB  ILE B5067      34.438 -45.404-133.681  1.00  0.290          C  
ATOM  11622  CG1 ILE B5067      34.524 -45.713-135.222  1.00  0.290          C  
ATOM  11622  CG2 ILE B5067      35.669 -44.653-133.207  1.00  0.290          C  
ATOM  11622  CD1 ILE B5067      35.663 -46.581-135.677  1.00  0.290          C  
ATOM  11622  H   ILE B5067      32.193 -46.928-133.408  1.00  0.280          H  
ATOM  11622  HA  ILE B5067      35.118 -47.304-132.904  1.00  0.240          H  
ATOM  11623  HB  ILE B5067      33.593 -44.788-133.551  1.00  0.350          H  
ATOM  11623 1HG1 ILE B5067      33.594 -46.198-135.522  1.00  0.350          H  
ATOM  11623 2HG1 ILE B5067      34.597 -44.776-135.742  1.00  0.350          H  
ATOM  11623 1HG2 ILE B5067      35.777 -43.750-133.781  1.00  0.350          H  
ATOM  11623 2HG2 ILE B5067      35.572 -44.385-132.157  1.00  0.350          H  
ATOM  11623 3HG2 ILE B5067      36.547 -45.273-133.332  1.00  0.350          H  
ATOM  11623 1HD1 ILE B5067      35.603 -46.712-136.757  1.00  0.350          H  
ATOM  11623 2HD1 ILE B5067      36.617 -46.125-135.436  1.00  0.350          H  
ATOM  11623 3HD1 ILE B5067      35.590 -47.548-135.204  1.00  0.350          H  
ATOM  11623  N   LEU B5068      35.007 -46.644-130.542  1.00  0.210          N  
ATOM  11624  CA  LEU B5068      34.902 -46.193-129.167  1.00  0.210          C  
ATOM  11624  C   LEU B5068      35.886 -45.042-129.047  1.00  0.210          C  
ATOM  11624  O   LEU B5068      36.979 -45.082-129.604  1.00  0.340          O  
ATOM  11624  CB  LEU B5068      35.251 -47.300-128.152  1.00  0.290          C  
ATOM  11624  CG  LEU B5068      34.487 -48.659-128.264  1.00  0.290          C  
ATOM  11624  CD1 LEU B5068      35.047 -49.615-127.216  1.00  0.290          C  
ATOM  11624  CD2 LEU B5068      32.993 -48.485-128.076  1.00  0.290          C  
ATOM  11624  H   LEU B5068      35.771 -47.237-130.885  1.00  0.250          H  
ATOM  11624  HA  LEU B5068      33.903 -45.809-128.962  1.00  0.250          H  
ATOM  11624 1HB  LEU B5068      36.300 -47.494-128.194  1.00  0.350          H  
ATOM  11625 2HB  LEU B5068      35.036 -46.906-127.159  1.00  0.350          H  
ATOM  11625  HG  LEU B5068      34.667 -49.072-129.242  1.00  0.350          H  
ATOM  11625 1HD1 LEU B5068      34.549 -50.583-127.297  1.00  0.350          H  
ATOM  11625 2HD1 LEU B5068      36.119 -49.744-127.384  1.00  0.350          H  
ATOM  11625 3HD1 LEU B5068      34.878 -49.205-126.219  1.00  0.350          H  
ATOM  11625 1HD2 LEU B5068      32.497 -49.453-128.169  1.00  0.350          H  
ATOM  11625 2HD2 LEU B5068      32.797 -48.073-127.089  1.00  0.350          H  
ATOM  11625 3HD2 LEU B5068      32.610 -47.816-128.841  1.00  0.350          H  
ATOM  11625  N   HIS B5069      35.521 -44.011-128.330  1.00  0.190          N  
ATOM  11625  CA  HIS B5069      36.416 -42.890-128.103  1.00  0.160          C  
ATOM  11626  C   HIS B5069      36.677 -42.901-126.620  1.00  0.160          C  
ATOM  11626  O   HIS B5069      35.794 -42.551-125.826  1.00  0.210          O  
ATOM  11626  CB  HIS B5069      35.758 -41.578-128.527  1.00  0.240          C  
ATOM  11626  CG  HIS B5069      35.347 -41.515-129.967  1.00  0.240          C  
ATOM  11626  ND1 HIS B5069      36.138 -40.958-130.950  1.00  0.240          N  
ATOM  11626  CD2 HIS B5069      34.214 -41.935-130.584  1.00  0.240          C  
ATOM  11626  CE1 HIS B5069      35.505 -41.027-132.108  1.00  0.240          C  
ATOM  11626  NE2 HIS B5069      34.331 -41.611-131.913  1.00  0.240          N  
ATOM  11626  H   HIS B5069      34.580 -43.976-127.942  1.00  0.230          H  
ATOM  11626  HA  HIS B5069      37.360 -43.013-128.629  1.00  0.190          H  
ATOM  11627 1HB  HIS B5069      34.883 -41.426-127.932  1.00  0.280          H  
ATOM  11627 2HB  HIS B5069      36.440 -40.752-128.330  1.00  0.280          H  
ATOM  11627  HD1 HIS B5069      37.083 -40.630-130.849  1.00  0.280          H  
ATOM  11627  HD2 HIS B5069      33.313 -42.428-130.218  1.00  0.280          H  
ATOM  11627  HE1 HIS B5069      35.961 -40.627-133.003  1.00  0.280          H  
ATOM  11627  N   ILE B5070      37.848 -43.375-126.219  1.00  0.140          N  
ATOM  11627  CA  ILE B5070      38.026 -43.579-124.807  1.00  0.220          C  
ATOM  11627  C   ILE B5070      39.000 -42.612-124.157  1.00  0.130          C  
ATOM  11627  O   ILE B5070      40.154 -42.479-124.573  1.00  0.150          O  
ATOM  11627  CB  ILE B5070      38.462 -45.015-124.556  1.00  0.280          C  
ATOM  11628  CG1 ILE B5070      37.430 -46.008-125.142  1.00  0.280          C  
ATOM  11628  CG2 ILE B5070      38.465 -45.159-123.136  1.00  0.280          C  
ATOM  11628  CD1 ILE B5070      37.854 -47.466-125.136  1.00  0.280          C  
ATOM  11628  H   ILE B5070      38.590 -43.633-126.881  1.00  0.170          H  
ATOM  11628  HA  ILE B5070      37.067 -43.439-124.314  1.00  0.260          H  
ATOM  11628  HB  ILE B5070      39.433 -45.224-124.995  1.00  0.330          H  
ATOM  11628 1HG1 ILE B5070      36.538 -45.922-124.598  1.00  0.330          H  
ATOM  11628 2HG1 ILE B5070      37.238 -45.737-126.176  1.00  0.330          H  
ATOM  11628 1HG2 ILE B5070      38.700 -46.154-122.866  1.00  0.330          H  
ATOM  11628 2HG2 ILE B5070      39.170 -44.494-122.657  1.00  0.330          H  
ATOM  11629 3HG2 ILE B5070      37.486 -44.919-122.803  1.00  0.330          H  
ATOM  11629 1HD1 ILE B5070      37.067 -48.063-125.582  1.00  0.330          H  
ATOM  11629 2HD1 ILE B5070      38.761 -47.570-125.715  1.00  0.330          H  
ATOM  11629 3HD1 ILE B5070      38.031 -47.820-124.128  1.00  0.330          H  
ATOM  11629  N   ARG B5071      38.511 -41.920-123.134  1.00  0.160          N  
ATOM  11629  CA  ARG B5071      39.302 -40.966-122.394  1.00  0.140          C  
ATOM  11629  C   ARG B5071      39.890 -41.643-121.159  1.00  0.120          C  
ATOM  11629  O   ARG B5071      39.128 -42.131-120.313  1.00  0.180          O  
ATOM  11629  CB  ARG B5071      38.422 -39.796-121.978  1.00  0.200          C  
ATOM  11629  CG  ARG B5071      39.132 -38.630-121.366  1.00  0.200          C  
ATOM  11630  CD  ARG B5071      39.809 -37.832-122.408  1.00  0.200          C  
ATOM  11630  NE  ARG B5071      40.474 -36.719-121.847  1.00  0.200          N  
ATOM  11630  CZ  ARG B5071      41.258 -35.864-122.522  1.00  0.200          C  
ATOM  11630  NH1 ARG B5071      41.470 -35.989-123.813  1.00  0.200          N  
ATOM  11630  NH2 ARG B5071      41.828 -34.899-121.871  1.00  0.200          N  
ATOM  11630  H   ARG B5071      37.538 -42.070-122.854  1.00  0.190          H  
ATOM  11630  HA  ARG B5071      40.114 -40.620-123.026  1.00  0.170          H  
ATOM  11630 1HB  ARG B5071      37.877 -39.435-122.847  1.00  0.240          H  
ATOM  11630 2HB  ARG B5071      37.685 -40.144-121.257  1.00  0.240          H  
ATOM  11630 1HG  ARG B5071      38.413 -37.992-120.855  1.00  0.240          H  
ATOM  11631 2HG  ARG B5071      39.885 -38.973-120.652  1.00  0.240          H  
ATOM  11631 1HD  ARG B5071      40.541 -38.427-122.924  1.00  0.240          H  
ATOM  11631 2HD  ARG B5071      39.073 -37.466-123.122  1.00  0.240          H  
ATOM  11631  HE  ARG B5071      40.350 -36.558-120.852  1.00  0.240          H  
ATOM  11631 1HH1 ARG B5071      41.042 -36.744-124.341  1.00  0.240          H  
ATOM  11631 2HH1 ARG B5071      42.073 -35.331-124.284  1.00  0.240          H  
ATOM  11631 1HH2 ARG B5071      41.713 -34.827-120.844  1.00  0.240          H  
ATOM  11631 2HH2 ARG B5071      42.446 -34.249-122.345  1.00  0.240          H  
ATOM  11631  N   TYR B5072      41.220 -41.587-121.034  1.00  0.130          N  
ATOM  11631  CA  TYR B5072      41.989 -42.192-119.936  1.00  0.160          C  
ATOM  11632  C   TYR B5072      42.846 -41.153-119.197  1.00  0.140          C  
ATOM  11632  O   TYR B5072      43.199 -40.114-119.759  1.00  0.150          O  
ATOM  11632  CB  TYR B5072      42.952 -43.288-120.447  1.00  0.210          C  
ATOM  11632  CG  TYR B5072      42.339 -44.485-121.155  1.00  0.210          C  
ATOM  11632  CD1 TYR B5072      42.269 -44.505-122.536  1.00  0.210          C  
ATOM  11632  CD2 TYR B5072      41.868 -45.562-120.431  1.00  0.210          C  
ATOM  11632  CE1 TYR B5072      41.736 -45.598-123.170  1.00  0.210          C  
ATOM  11632  CE2 TYR B5072      41.321 -46.646-121.071  1.00  0.210          C  
ATOM  11632  CZ  TYR B5072      41.258 -46.663-122.430  1.00  0.210          C  
ATOM  11632  OH  TYR B5072      40.702 -47.740-123.078  1.00  0.210          O  
ATOM  11633  H   TYR B5072      41.720 -41.114-121.791  1.00  0.160          H  
ATOM  11633  HA  TYR B5072      41.293 -42.618-119.221  1.00  0.190          H  
ATOM  11633 1HB  TYR B5072      43.662 -42.835-121.126  1.00  0.250          H  
ATOM  11633 2HB  TYR B5072      43.528 -43.666-119.597  1.00  0.250          H  
ATOM  11633  HD1 TYR B5072      42.637 -43.659-123.122  1.00  0.250          H  
ATOM  11633  HD2 TYR B5072      41.929 -45.555-119.358  1.00  0.250          H  
ATOM  11633  HE1 TYR B5072      41.675 -45.625-124.248  1.00  0.250          H  
ATOM  11633  HE2 TYR B5072      40.943 -47.490-120.495  1.00  0.250          H  
ATOM  11633  HH  TYR B5072      40.641 -47.554-124.019  1.00  0.250          H  
ATOM  11633  N   THR B5073      43.205 -41.451-117.947  1.00  0.220          N  
ATOM  11634  CA  THR B5073      44.084 -40.602-117.136  1.00  0.330          C  
ATOM  11634  C   THR B5073      45.403 -41.322-116.783  1.00  0.360          C  
ATOM  11634  O   THR B5073      45.392 -42.515-116.456  1.00  0.440          O  
ATOM  11634  CB  THR B5073      43.361 -40.152-115.846  1.00  0.420          C  
ATOM  11634  OG1 THR B5073      44.188 -39.268-115.161  1.00  0.420          O  
ATOM  11634  CG2 THR B5073      43.050 -41.333-114.918  1.00  0.420          C  
ATOM  11634  H   THR B5073      42.842 -42.308-117.549  1.00  0.260          H  
ATOM  11634  HA  THR B5073      44.329 -39.714-117.707  1.00  0.400          H  
ATOM  11634  HB  THR B5073      42.439 -39.643-116.112  1.00  0.500          H  
ATOM  11634  HG1 THR B5073      44.155 -38.409-115.615  1.00  0.500          H  
ATOM  11635 1HG2 THR B5073      42.553 -40.965-114.026  1.00  0.500          H  
ATOM  11635 2HG2 THR B5073      42.399 -42.028-115.427  1.00  0.500          H  
ATOM  11635 3HG2 THR B5073      43.960 -41.840-114.620  1.00  0.500          H  
ATOM  11635  N   ILE B5074      46.544 -40.610-116.872  1.00  0.330          N  
ATOM  11635  CA  ILE B5074      47.870 -41.183-116.576  1.00  0.350          C  
ATOM  11635  C   ILE B5074      48.474 -40.572-115.288  1.00  0.260          C  
ATOM  11635  O   ILE B5074      48.709 -39.354-115.204  1.00  0.260          O  
ATOM  11635  CB  ILE B5074      48.870 -40.925-117.739  1.00  0.480          C  
ATOM  11635  CG1 ILE B5074      48.330 -41.499-119.106  1.00  0.480          C  
ATOM  11635  CG2 ILE B5074      50.222 -41.582-117.390  1.00  0.480          C  
ATOM  11636  CD1 ILE B5074      49.132 -41.074-120.354  1.00  0.480          C  
ATOM  11636  H   ILE B5074      46.465 -39.635-117.150  1.00  0.400          H  
ATOM  11636  HA  ILE B5074      47.763 -42.254-116.425  1.00  0.420          H  
ATOM  11636  HB  ILE B5074      49.025 -39.894-117.845  1.00  0.580          H  
ATOM  11636 1HG1 ILE B5074      48.328 -42.566-119.066  1.00  0.580          H  
ATOM  11636 2HG1 ILE B5074      47.302 -41.155-119.241  1.00  0.580          H  
ATOM  11636 1HG2 ILE B5074      50.949 -41.399-118.168  1.00  0.580          H  
ATOM  11636 2HG2 ILE B5074      50.602 -41.166-116.465  1.00  0.580          H  
ATOM  11636 3HG2 ILE B5074      50.085 -42.649-117.268  1.00  0.580          H  
ATOM  11636 1HD1 ILE B5074      48.670 -41.509-121.242  1.00  0.580          H  
ATOM  11637 2HD1 ILE B5074      49.120 -39.986-120.441  1.00  0.580          H  
ATOM  11637 3HD1 ILE B5074      50.158 -41.418-120.290  1.00  0.580          H  
ATOM  11637  N   ARG B5075      48.755 -41.442-114.298  1.00  0.220          N  
ATOM  11637  CA  ARG B5075      49.275 -41.060-112.969  1.00  0.170          C  
ATOM  11637  C   ARG B5075      50.454 -41.868-112.388  1.00  0.280          C  
ATOM  11637  O   ARG B5075      50.778 -42.981-112.841  1.00  0.290          O  
ATOM  11637  CB  ARG B5075      48.161 -41.113-111.933  1.00  0.260          C  
ATOM  11637  CG  ARG B5075      47.122 -40.106-112.128  1.00  0.260          C  
ATOM  11637  CD  ARG B5075      46.157 -40.039-111.013  1.00  0.260          C  
ATOM  11637  NE  ARG B5075      45.277 -41.195-110.945  1.00  0.260          N  
ATOM  11638  CZ  ARG B5075      44.433 -41.448-109.922  1.00  0.260          C  
ATOM  11638  NH1 ARG B5075      44.368 -40.666-108.871  1.00  0.260          N  
ATOM  11638  NH2 ARG B5075      43.633 -42.481-109.931  1.00  0.260          N  
ATOM  11638  H   ARG B5075      48.537 -42.423-114.481  1.00  0.260          H  
ATOM  11638  HA  ARG B5075      49.607 -40.021-113.042  1.00  0.200          H  
ATOM  11638 1HB  ARG B5075      47.685 -42.091-111.965  1.00  0.310          H  
ATOM  11638 2HB  ARG B5075      48.575 -40.977-110.934  1.00  0.310          H  
ATOM  11638 1HG  ARG B5075      47.632 -39.151-112.199  1.00  0.310          H  
ATOM  11638 2HG  ARG B5075      46.574 -40.311-113.050  1.00  0.310          H  
ATOM  11638 1HD  ARG B5075      46.711 -39.966-110.077  1.00  0.310          H  
ATOM  11639 2HD  ARG B5075      45.540 -39.151-111.136  1.00  0.310          H  
ATOM  11639  HE  ARG B5075      45.274 -41.836-111.729  1.00  0.310          H  
ATOM  11639 1HH1 ARG B5075      44.947 -39.844-108.784  1.00  0.310          H  
ATOM  11639 2HH1 ARG B5075      43.694 -40.940-108.139  1.00  0.310          H  
ATOM  11639 1HH2 ARG B5075      43.610 -43.148-110.707  1.00  0.310          H  
ATOM  11639 2HH2 ARG B5075      43.008 -42.603-109.124  1.00  0.310          H  
ATOM  11639  N   SER B5076      51.056 -41.299-111.327  1.00  0.360          N  
ATOM  11639  CA  SER B5076      52.119 -41.938-110.542  1.00  0.490          C  
ATOM  11639  C   SER B5076      51.928 -41.743-109.024  1.00  1.490          C  
ATOM  11639  O   SER B5076      51.366 -42.601-108.340  1.00  2.020          O  
ATOM  11640  OXT SER B5076      52.663 -40.930-108.458  1.00  0.730          O  
ATOM  11640  CB  SER B5076      53.464 -41.356-110.911  1.00  0.580          C  
ATOM  11640  OG  SER B5076      54.451 -41.879-110.084  1.00  0.580          O  
ATOM  11640  H   SER B5076      50.756 -40.350-111.044  1.00  0.430          H  
ATOM  11640  HA  SER B5076      52.114 -43.009-110.751  1.00  0.590          H  
ATOM  11640 1HB  SER B5076      53.690 -41.583-111.941  1.00  0.700          H  
ATOM  11640 2HB  SER B5076      53.432 -40.269-110.810  1.00  0.700          H  
ATOM  11640  HG  SER B5076      54.215 -41.533-109.195  1.00  0.700          H  
TER                                                                             
ATOM  11640  N   MET C5077      56.853-116.066  44.096  1.00 18.200          N  
ATOM  11641  CA  MET C5077      58.213-115.598  43.833  1.00 17.290          C  
ATOM  11641  C   MET C5077      58.229-114.222  43.193  1.00 16.300          C  
ATOM  11641  O   MET C5077      58.913-113.320  43.674  1.00 16.220          O  
ATOM  11641  CB  MET C5077      58.980-116.562  42.931  1.00 24.570          C  
ATOM  11641  CG  MET C5077      59.323-117.918  43.538  1.00 24.570          C  
ATOM  11641  SD  MET C5077      60.155-119.009  42.356  1.00 24.570          S  
ATOM  11641  CE  MET C5077      61.806-118.293  42.248  1.00 24.570          C  
ATOM  11641 1H   MET C5077      56.885-116.947  44.586  1.00 21.840          H  
ATOM  11641 2H   MET C5077      56.376-115.383  44.668  1.00 21.840          H  
ATOM  11641 3H   MET C5077      56.350-116.180  43.229  1.00 21.840          H  
ATOM  11642  HA  MET C5077      58.738-115.521  44.785  1.00 20.750          H  
ATOM  11642 1HB  MET C5077      58.412-116.740  42.022  1.00 29.480          H  
ATOM  11642 2HB  MET C5077      59.908-116.081  42.641  1.00 29.480          H  
ATOM  11642 1HG  MET C5077      59.983-117.776  44.396  1.00 29.480          H  
ATOM  11642 2HG  MET C5077      58.421-118.418  43.882  1.00 29.480          H  
ATOM  11642 1HE  MET C5077      62.409-118.878  41.552  1.00 29.480          H  
ATOM  11642 2HE  MET C5077      61.754-117.272  41.900  1.00 29.480          H  
ATOM  11642 3HE  MET C5077      62.275-118.313  43.232  1.00 29.480          H  
ATOM  11642  N   TYR C5078      57.482-114.056  42.103  1.00 15.640          N  
ATOM  11642  CA  TYR C5078      57.468-112.778  41.405  1.00 14.740          C  
ATOM  11643  C   TYR C5078      56.048-112.257  41.304  1.00 14.820          C  
ATOM  11643  O   TYR C5078      55.095-113.041  41.312  1.00 15.040          O  
ATOM  11643  CB  TYR C5078      58.071-112.936  40.012  1.00 21.000          C  
ATOM  11643  CG  TYR C5078      59.477-113.471  40.049  1.00 21.000          C  
ATOM  11643  CD1 TYR C5078      59.691-114.828  39.861  1.00 21.000          C  
ATOM  11643  CD2 TYR C5078      60.543-112.631  40.301  1.00 21.000          C  
ATOM  11643  CE1 TYR C5078      60.959-115.339  39.914  1.00 21.000          C  
ATOM  11643  CE2 TYR C5078      61.820-113.148  40.359  1.00 21.000          C  
ATOM  11643  CZ  TYR C5078      62.028-114.498  40.166  1.00 21.000          C  
ATOM  11643  OH  TYR C5078      63.300-115.016  40.225  1.00 21.000          O  
ATOM  11644  H   TYR C5078      56.925-114.805  41.726  1.00 18.770          H  
ATOM  11644  HA  TYR C5078      58.050-112.050  41.971  1.00 17.690          H  
ATOM  11644 1HB  TYR C5078      57.457-113.615  39.420  1.00 25.200          H  
ATOM  11644 2HB  TYR C5078      58.082-111.972  39.505  1.00 25.200          H  
ATOM  11644  HD1 TYR C5078      58.849-115.491  39.670  1.00 25.200          H  
ATOM  11644  HD2 TYR C5078      60.377-111.566  40.458  1.00 25.200          H  
ATOM  11644  HE1 TYR C5078      61.121-116.406  39.763  1.00 25.200          H  
ATOM  11644  HE2 TYR C5078      62.664-112.489  40.561  1.00 25.200          H  
ATOM  11644  HH  TYR C5078      63.926-114.308  40.400  1.00 25.200          H  
ATOM  11644  N   SER C5079      55.913-110.941  41.199  1.00 14.830          N  
ATOM  11645  CA  SER C5079      54.620-110.287  41.054  1.00 15.150          C  
ATOM  11645  C   SER C5079      54.788-108.928  40.391  1.00 14.310          C  
ATOM  11645  O   SER C5079      55.912-108.446  40.225  1.00 14.170          O  
ATOM  11645  CB  SER C5079      53.955-110.135  42.410  1.00 21.080          C  
ATOM  11645  OG  SER C5079      54.665-109.243  43.222  1.00 21.080          O  
ATOM  11645  H   SER C5079      56.738-110.360  41.222  1.00 17.800          H  
ATOM  11645  HA  SER C5079      53.985-110.904  40.417  1.00 18.180          H  
ATOM  11645 1HB  SER C5079      52.937-109.774  42.276  1.00 25.300          H  
ATOM  11645 2HB  SER C5079      53.894-111.107  42.897  1.00 25.300          H  
ATOM  11645  HG  SER C5079      54.186-109.203  44.052  1.00 25.300          H  
ATOM  11646  N   THR C5080      53.670-108.325  39.989  1.00 13.820          N  
ATOM  11646  CA  THR C5080      53.668-107.006  39.369  1.00 13.120          C  
ATOM  11646  C   THR C5080      54.277-105.964  40.299  1.00 12.010          C  
ATOM  11646  O   THR C5080      53.913-105.875  41.471  1.00 11.550          O  
ATOM  11646  CB  THR C5080      52.228-106.586  38.991  1.00 18.650          C  
ATOM  11646  OG1 THR C5080      51.662-107.565  38.103  1.00 18.650          O  
ATOM  11646  CG2 THR C5080      52.235-105.229  38.285  1.00 18.650          C  
ATOM  11646  H   THR C5080      52.783-108.785  40.124  1.00 16.580          H  
ATOM  11646  HA  THR C5080      54.271-107.046  38.462  1.00 15.740          H  
ATOM  11646  HB  THR C5080      51.618-106.524  39.892  1.00 22.380          H  
ATOM  11647  HG1 THR C5080      50.723-107.384  37.982  1.00 22.380          H  
ATOM  11647 1HG2 THR C5080      51.214-104.959  38.021  1.00 22.380          H  
ATOM  11647 2HG2 THR C5080      52.644-104.463  38.939  1.00 22.380          H  
ATOM  11647 3HG2 THR C5080      52.837-105.292  37.381  1.00 22.380          H  
ATOM  11647  N   ALA C5081      55.202-105.174  39.759  1.00 11.660          N  
ATOM  11647  CA  ALA C5081      55.878-104.123  40.504  1.00 10.730          C  
ATOM  11647  C   ALA C5081      54.920-103.049  40.987  1.00 10.050          C  
ATOM  11647  O   ALA C5081      53.973-102.676  40.290  1.00  9.740          O  
ATOM  11647  CB  ALA C5081      56.943-103.474  39.641  1.00 15.390          C  
ATOM  11647  H   ALA C5081      55.446-105.331  38.793  1.00 13.990          H  
ATOM  11648  HA  ALA C5081      56.345-104.578  41.378  1.00 12.880          H  
ATOM  11648 1HB  ALA C5081      57.460-102.701  40.216  1.00 18.470          H  
ATOM  11648 2HB  ALA C5081      57.658-104.228  39.316  1.00 18.470          H  
ATOM  11648 3HB  ALA C5081      56.470-103.027  38.781  1.00 18.470          H  
ATOM  11648  N   VAL C5082      55.225-102.514  42.158  1.00  9.950          N  
ATOM  11648  CA  VAL C5082      54.485-101.419  42.754  1.00  9.510          C  
ATOM  11648  C   VAL C5082      54.888-100.133  42.053  1.00  8.680          C  
ATOM  11648  O   VAL C5082      56.074 -99.851  41.936  1.00  7.840          O  
ATOM  11648  CB  VAL C5082      54.803-101.346  44.267  1.00 13.490          C  
ATOM  11648  CG1 VAL C5082      54.135-100.143  44.922  1.00 13.490          C  
ATOM  11649  CG2 VAL C5082      54.335-102.627  44.930  1.00 13.490          C  
ATOM  11649  H   VAL C5082      56.017-102.894  42.653  1.00 11.940          H  
ATOM  11649  HA  VAL C5082      53.417-101.592  42.610  1.00 11.410          H  
ATOM  11649  HB  VAL C5082      55.875-101.237  44.400  1.00 16.190          H  
ATOM  11649 1HG1 VAL C5082      54.388-100.123  45.982  1.00 16.190          H  
ATOM  11649 2HG1 VAL C5082      54.480 -99.248  44.468  1.00 16.190          H  
ATOM  11649 3HG1 VAL C5082      53.053-100.217  44.810  1.00 16.190          H  
ATOM  11649 1HG2 VAL C5082      54.570-102.595  45.994  1.00 16.190          H  
ATOM  11649 2HG2 VAL C5082      53.258-102.730  44.798  1.00 16.190          H  
ATOM  11649 3HG2 VAL C5082      54.832-103.483  44.478  1.00 16.190          H  
ATOM  11650  N   LEU C5083      53.914 -99.326  41.619  1.00  9.110          N  
ATOM  11650  CA  LEU C5083      54.218 -98.086  40.892  1.00  8.660          C  
ATOM  11650  C   LEU C5083      55.207 -97.194  41.623  1.00  7.640          C  
ATOM  11650  O   LEU C5083      56.124 -96.628  41.025  1.00  7.040          O  
ATOM  11650  CB  LEU C5083      52.938 -97.279  40.633  1.00 12.300          C  
ATOM  11650  CG  LEU C5083      53.111 -95.934  39.839  1.00 12.300          C  
ATOM  11650  CD1 LEU C5083      53.670 -96.213  38.427  1.00 12.300          C  
ATOM  11650  CD2 LEU C5083      51.769 -95.222  39.761  1.00 12.300          C  
ATOM  11650  H   LEU C5083      52.953 -99.608  41.756  1.00 10.930          H  
ATOM  11650  HA  LEU C5083      54.657 -98.369  39.946  1.00 10.390          H  
ATOM  11651 1HB  LEU C5083      52.243 -97.905  40.077  1.00 14.760          H  
ATOM  11651 2HB  LEU C5083      52.486 -97.032  41.593  1.00 14.760          H  
ATOM  11651  HG  LEU C5083      53.814 -95.282  40.364  1.00 14.760          H  
ATOM  11651 1HD1 LEU C5083      53.778 -95.270  37.897  1.00 14.760          H  
ATOM  11651 2HD1 LEU C5083      54.641 -96.690  38.490  1.00 14.760          H  
ATOM  11651 3HD1 LEU C5083      52.983 -96.856  37.882  1.00 14.760          H  
ATOM  11651 1HD2 LEU C5083      51.892 -94.279  39.224  1.00 14.760          H  
ATOM  11651 2HD2 LEU C5083      51.046 -95.848  39.237  1.00 14.760          H  
ATOM  11651 3HD2 LEU C5083      51.411 -95.017  40.771  1.00 14.760          H  
ATOM  11651  N   LEU C5084      55.097 -97.136  42.935  1.00  7.580          N  
ATOM  11652  CA  LEU C5084      55.963 -96.293  43.737  1.00  6.820          C  
ATOM  11652  C   LEU C5084      57.428 -96.645  43.547  1.00  6.020          C  
ATOM  11652  O   LEU C5084      58.292 -95.767  43.617  1.00  5.340          O  
ATOM  11652  CB  LEU C5084      55.659 -96.499  45.226  1.00  9.850          C  
ATOM  11652  CG  LEU C5084      54.299 -96.028  45.744  1.00  9.850          C  
ATOM  11652  CD1 LEU C5084      54.132 -96.516  47.172  1.00  9.850          C  
ATOM  11652  CD2 LEU C5084      54.221 -94.509  45.689  1.00  9.850          C  
ATOM  11652  H   LEU C5084      54.345 -97.641  43.377  1.00  9.100          H  
ATOM  11652  HA  LEU C5084      55.815 -95.258  43.439  1.00  8.180          H  
ATOM  11652 1HB  LEU C5084      55.764 -97.555  45.457  1.00 11.820          H  
ATOM  11653 2HB  LEU C5084      56.420 -95.967  45.796  1.00 11.820          H  
ATOM  11653  HG  LEU C5084      53.502 -96.452  45.139  1.00 11.820          H  
ATOM  11653 1HD1 LEU C5084      53.165 -96.193  47.555  1.00 11.820          H  
ATOM  11653 2HD1 LEU C5084      54.184 -97.605  47.196  1.00 11.820          H  
ATOM  11653 3HD1 LEU C5084      54.924 -96.102  47.795  1.00 11.820          H  
ATOM  11653 1HD2 LEU C5084      53.258 -94.180  46.073  1.00 11.820          H  
ATOM  11653 2HD2 LEU C5084      55.012 -94.070  46.299  1.00 11.820          H  
ATOM  11653 3HD2 LEU C5084      54.327 -94.149  44.668  1.00 11.820          H  
ATOM  11653  N   ASN C5085      57.723 -97.918  43.274  1.00  6.180          N  
ATOM  11653  CA  ASN C5085      59.090 -98.378  43.146  1.00  5.570          C  
ATOM  11654  C   ASN C5085      59.578 -98.333  41.700  1.00  5.470          C  
ATOM  11654  O   ASN C5085      60.683 -98.785  41.394  1.00  5.200          O  
ATOM  11654  CB  ASN C5085      59.205 -99.768  43.730  1.00  8.040          C  
ATOM  11654  CG  ASN C5085      58.998 -99.763  45.233  1.00  8.040          C  
ATOM  11654  OD1 ASN C5085      59.335 -98.797  45.930  1.00  8.040          O  
ATOM  11654  ND2 ASN C5085      58.449-100.834  45.745  1.00  8.040          N  
ATOM  11654  H   ASN C5085      56.986 -98.612  43.139  1.00  7.420          H  
ATOM  11654  HA  ASN C5085      59.731 -97.711  43.720  1.00  6.680          H  
ATOM  11654 1HB  ASN C5085      58.453-100.414  43.270  1.00  9.650          H  
ATOM  11654 2HB  ASN C5085      60.185-100.184  43.504  1.00  9.650          H  
ATOM  11655 1HD2 ASN C5085      58.290-100.890  46.732  1.00  9.650          H  
ATOM  11655 2HD2 ASN C5085      58.199-101.600  45.155  1.00  9.650          H  
ATOM  11655  N   LYS C5086      58.754 -97.776  40.815  1.00  5.860          N  
ATOM  11655  CA  LYS C5086      59.102 -97.566  39.422  1.00  6.000          C  
ATOM  11655  C   LYS C5086      59.298 -96.058  39.236  1.00  5.320          C  
ATOM  11655  O   LYS C5086      60.209 -95.613  38.529  1.00  5.310          O  
ATOM  11655  CB  LYS C5086      58.029 -98.139  38.490  1.00  8.340          C  
ATOM  11655  CG  LYS C5086      57.927 -99.682  38.547  1.00  8.340          C  
ATOM  11655  CD  LYS C5086      57.028-100.264  37.443  1.00  8.340          C  
ATOM  11655  CE  LYS C5086      55.539-100.092  37.749  1.00  8.340          C  
ATOM  11656  NZ  LYS C5086      54.671-100.784  36.739  1.00  8.340          N  
ATOM  11656  H   LYS C5086      57.838 -97.463  41.128  1.00  7.030          H  
ATOM  11656  HA  LYS C5086      60.050 -98.060  39.209  1.00  7.200          H  
ATOM  11656 1HB  LYS C5086      57.062 -97.719  38.766  1.00 10.010          H  
ATOM  11656 2HB  LYS C5086      58.238 -97.841  37.465  1.00 10.010          H  
ATOM  11656 1HG  LYS C5086      58.926-100.109  38.461  1.00 10.010          H  
ATOM  11656 2HG  LYS C5086      57.519 -99.966  39.523  1.00 10.010          H  
ATOM  11656 1HD  LYS C5086      57.251 -99.765  36.500  1.00 10.010          H  
ATOM  11656 2HD  LYS C5086      57.247-101.320  37.325  1.00 10.010          H  
ATOM  11656 1HE  LYS C5086      55.327-100.502  38.740  1.00 10.010          H  
ATOM  11657 2HE  LYS C5086      55.296 -99.036  37.742  1.00 10.010          H  
ATOM  11657 1HZ  LYS C5086      53.699-100.640  36.980  1.00 10.010          H  
ATOM  11657 2HZ  LYS C5086      54.849-100.403  35.822  1.00 10.010          H  
ATOM  11657 3HZ  LYS C5086      54.867-101.776  36.732  1.00 10.010          H  
ATOM  11657  N   ILE C5087      58.478 -95.273  39.946  1.00  4.980          N  
ATOM  11657  CA  ILE C5087      58.564 -93.821  39.895  1.00  4.370          C  
ATOM  11657  C   ILE C5087      59.665 -93.290  40.809  1.00  3.530          C  
ATOM  11657  O   ILE C5087      60.456 -92.440  40.393  1.00  2.990          O  
ATOM  11657  CB  ILE C5087      57.226 -93.139  40.246  1.00  6.360          C  
ATOM  11657  CG1 ILE C5087      56.102 -93.564  39.246  1.00  6.360          C  
ATOM  11658  CG2 ILE C5087      57.397 -91.597  40.284  1.00  6.360          C  
ATOM  11658  CD1 ILE C5087      56.340 -93.255  37.759  1.00  6.360          C  
ATOM  11658  H   ILE C5087      57.733 -95.710  40.490  1.00  5.980          H  
ATOM  11658  HA  ILE C5087      58.839 -93.529  38.887  1.00  5.240          H  
ATOM  11658  HB  ILE C5087      56.901 -93.485  41.227  1.00  7.630          H  
ATOM  11658 1HG1 ILE C5087      55.966 -94.632  39.343  1.00  7.630          H  
ATOM  11658 2HG1 ILE C5087      55.173 -93.068  39.556  1.00  7.630          H  
ATOM  11658 1HG2 ILE C5087      56.441 -91.137  40.553  1.00  7.630          H  
ATOM  11658 2HG2 ILE C5087      58.136 -91.321  41.024  1.00  7.630          H  
ATOM  11658 3HG2 ILE C5087      57.714 -91.229  39.315  1.00  7.630          H  
ATOM  11659 1HD1 ILE C5087      55.483 -93.606  37.187  1.00  7.630          H  
ATOM  11659 2HD1 ILE C5087      56.452 -92.185  37.608  1.00  7.630          H  
ATOM  11659 3HD1 ILE C5087      57.228 -93.766  37.401  1.00  7.630          H  
ATOM  11659  N   SER C5088      59.755 -93.767  42.051  1.00  3.630          N  
ATOM  11659  CA  SER C5088      60.743 -93.193  42.948  1.00  3.220          C  
ATOM  11659  C   SER C5088      62.174 -93.234  42.371  1.00  2.850          C  
ATOM  11659  O   SER C5088      62.810 -92.187  42.346  1.00  2.700          O  
ATOM  11659  CB  SER C5088      60.634 -93.803  44.342  1.00  4.670          C  
ATOM  11659  OG  SER C5088      61.595 -93.269  45.193  1.00  4.670          O  
ATOM  11659  H   SER C5088      59.123 -94.484  42.410  1.00  4.360          H  
ATOM  11660  HA  SER C5088      60.483 -92.142  43.081  1.00  3.860          H  
ATOM  11660 1HB  SER C5088      59.643 -93.574  44.737  1.00  5.610          H  
ATOM  11660 2HB  SER C5088      60.714 -94.870  44.331  1.00  5.610          H  
ATOM  11660  HG  SER C5088      61.432 -93.652  46.055  1.00  5.610          H  
ATOM  11660  N   PRO C5089      62.706 -94.346  41.794  1.00  3.080          N  
ATOM  11660  CA  PRO C5089      64.044 -94.414  41.203  1.00  3.280          C  
ATOM  11660  C   PRO C5089      64.269 -93.425  40.045  1.00  3.240          C  
ATOM  11660  O   PRO C5089      65.412 -93.119  39.696  1.00  3.660          O  
ATOM  11660  CB  PRO C5089      64.116 -95.857  40.690  1.00  4.920          C  
ATOM  11660  CG  PRO C5089      63.135 -96.613  41.529  1.00  4.920          C  
ATOM  11661  CD  PRO C5089      62.004 -95.647  41.768  1.00  4.920          C  
ATOM  11661  HA  PRO C5089      64.785 -94.253  42.001  1.00  3.940          H  
ATOM  11661 1HB  PRO C5089      63.866 -95.884  39.617  1.00  5.900          H  
ATOM  11661 2HB  PRO C5089      65.142 -96.237  40.792  1.00  5.900          H  
ATOM  11661 1HG  PRO C5089      62.808 -97.522  40.997  1.00  5.900          H  
ATOM  11661 2HG  PRO C5089      63.608 -96.946  42.463  1.00  5.900          H  
ATOM  11661 1HD  PRO C5089      61.330 -95.699  40.936  1.00  5.900          H  
ATOM  11661 2HD  PRO C5089      61.532 -95.905  42.693  1.00  5.900          H  
ATOM  11661  N   THR C5090      63.185 -92.944  39.442  1.00  2.960          N  
ATOM  11661  CA  THR C5090      63.225 -92.006  38.339  1.00  2.980          C  
ATOM  11662  C   THR C5090      63.449 -90.613  38.944  1.00  2.700          C  
ATOM  11662  O   THR C5090      64.311 -89.837  38.484  1.00  3.080          O  
ATOM  11662  CB  THR C5090      61.913 -92.135  37.503  1.00  4.160          C  
ATOM  11662  OG1 THR C5090      61.816 -93.468  36.962  1.00  4.160          O  
ATOM  11662  CG2 THR C5090      61.866 -91.168  36.395  1.00  4.160          C  
ATOM  11662  H   THR C5090      62.257 -93.168  39.790  1.00  3.550          H  
ATOM  11662  HA  THR C5090      64.069 -92.246  37.694  1.00  3.580          H  
ATOM  11662  HB  THR C5090      61.059 -91.954  38.134  1.00  5.000          H  
ATOM  11662  HG1 THR C5090      61.638 -94.113  37.671  1.00  5.000          H  
ATOM  11662 1HG2 THR C5090      60.937 -91.299  35.844  1.00  5.000          H  
ATOM  11663 2HG2 THR C5090      61.896 -90.193  36.803  1.00  5.000          H  
ATOM  11663 3HG2 THR C5090      62.711 -91.323  35.726  1.00  5.000          H  
ATOM  11663  N   ARG C5091      62.665 -90.328  39.996  1.00  2.540          N  
ATOM  11663  CA  ARG C5091      62.725 -89.080  40.770  1.00  3.050          C  
ATOM  11663  C   ARG C5091      64.095 -88.971  41.505  1.00  4.130          C  
ATOM  11663  O   ARG C5091      64.723 -87.914  41.533  1.00  4.710          O  
ATOM  11663  CB  ARG C5091      61.583 -89.053  41.802  1.00  4.070          C  
ATOM  11663  CG  ARG C5091      60.110 -89.081  41.240  1.00  4.070          C  
ATOM  11663  CD  ARG C5091      59.591 -87.777  40.749  1.00  4.070          C  
ATOM  11663  NE  ARG C5091      58.216 -87.927  40.153  1.00  4.070          N  
ATOM  11664  CZ  ARG C5091      57.968 -88.155  38.842  1.00  4.070          C  
ATOM  11664  NH1 ARG C5091      58.979 -88.237  37.995  1.00  4.070          N  
ATOM  11664  NH2 ARG C5091      56.717 -88.303  38.398  1.00  4.070          N  
ATOM  11664  H   ARG C5091      61.970 -91.039  40.254  1.00  3.050          H  
ATOM  11664  HA  ARG C5091      62.619 -88.237  40.088  1.00  3.660          H  
ATOM  11664 1HB  ARG C5091      61.683 -89.898  42.478  1.00  4.880          H  
ATOM  11664 2HB  ARG C5091      61.674 -88.152  42.404  1.00  4.880          H  
ATOM  11664 1HG  ARG C5091      60.067 -89.788  40.413  1.00  4.880          H  
ATOM  11664 2HG  ARG C5091      59.445 -89.424  42.034  1.00  4.880          H  
ATOM  11664 1HD  ARG C5091      59.511 -87.110  41.603  1.00  4.880          H  
ATOM  11665 2HD  ARG C5091      60.268 -87.336  40.017  1.00  4.880          H  
ATOM  11665  HE  ARG C5091      57.410 -87.895  40.776  1.00  4.880          H  
ATOM  11665 1HH1 ARG C5091      59.922 -88.123  38.339  1.00  4.880          H  
ATOM  11665 2HH1 ARG C5091      58.809 -88.404  37.014  1.00  4.880          H  
ATOM  11665 1HH2 ARG C5091      55.892 -88.218  39.032  1.00  4.880          H  
ATOM  11665 2HH2 ARG C5091      56.551 -88.475  37.420  1.00  4.880          H  
ATOM  11665  N   ASP C5092      64.597 -90.094  42.049  1.00  4.510          N  
ATOM  11665  CA  ASP C5092      65.894 -90.148  42.753  1.00  5.650          C  
ATOM  11665  C   ASP C5092      67.036 -89.775  41.821  1.00  6.140          C  
ATOM  11665  O   ASP C5092      68.041 -89.180  42.233  1.00  7.070          O  
ATOM  11666  CB  ASP C5092      66.194 -91.542  43.318  1.00  7.450          C  
ATOM  11666  CG  ASP C5092      65.391 -91.948  44.561  1.00  7.450          C  
ATOM  11666  OD1 ASP C5092      64.788 -91.108  45.191  1.00  7.450          O  
ATOM  11666  OD2 ASP C5092      65.417 -93.117  44.870  1.00  7.450          O  
ATOM  11666  H   ASP C5092      64.021 -90.931  42.020  1.00  5.410          H  
ATOM  11666  HA  ASP C5092      65.868 -89.435  43.577  1.00  6.780          H  
ATOM  11666 1HB  ASP C5092      66.003 -92.274  42.538  1.00  8.940          H  
ATOM  11666 2HB  ASP C5092      67.254 -91.606  43.559  1.00  8.940          H  
ATOM  11666  N   GLY C5093      66.847 -90.095  40.539  1.00  5.630          N  
ATOM  11666  CA  GLY C5093      67.784 -89.847  39.457  1.00  6.140          C  
ATOM  11667  C   GLY C5093      67.683 -88.409  38.950  1.00  5.770          C  
ATOM  11667  O   GLY C5093      68.366 -88.031  37.996  1.00  6.080          O  
ATOM  11667  H   GLY C5093      66.003 -90.604  40.286  1.00  6.760          H  
ATOM  11667 1HA  GLY C5093      68.798 -90.050  39.798  1.00  7.370          H  
ATOM  11667 2HA  GLY C5093      67.570 -90.537  38.641  1.00  7.370          H  
ATOM  11667  N   GLN C5094      66.839 -87.615  39.620  1.00  5.220          N  
ATOM  11667  CA  GLN C5094      66.538 -86.218  39.375  1.00  4.900          C  
ATOM  11667  C   GLN C5094      65.784 -85.969  38.085  1.00  3.960          C  
ATOM  11667  O   GLN C5094      65.977 -84.936  37.439  1.00  3.910          O  
ATOM  11667  CB  GLN C5094      67.832 -85.394  39.382  1.00  6.990          C  
ATOM  11668  CG  GLN C5094      68.668 -85.593  40.648  1.00  6.990          C  
ATOM  11668  CD  GLN C5094      67.961 -85.168  41.890  1.00  6.990          C  
ATOM  11668  OE1 GLN C5094      67.660 -83.982  42.074  1.00  6.990          O  
ATOM  11668  NE2 GLN C5094      67.666 -86.135  42.765  1.00  6.990          N  
ATOM  11668  H   GLN C5094      66.295 -88.012  40.384  1.00  6.260          H  
ATOM  11668  HA  GLN C5094      65.900 -85.869  40.188  1.00  5.880          H  
ATOM  11668 1HB  GLN C5094      68.441 -85.633  38.514  1.00  8.390          H  
ATOM  11668 2HB  GLN C5094      67.581 -84.336  39.315  1.00  8.390          H  
ATOM  11668 1HG  GLN C5094      68.928 -86.642  40.756  1.00  8.390          H  
ATOM  11668 2HG  GLN C5094      69.574 -85.000  40.557  1.00  8.390          H  
ATOM  11669 1HE2 GLN C5094      67.185 -85.913  43.612  1.00  8.390          H  
ATOM  11669 2HE2 GLN C5094      67.913 -87.122  42.577  1.00  8.390          H  
ATOM  11669  N   THR C5095      64.910 -86.899  37.700  1.00  3.310          N  
ATOM  11669  CA  THR C5095      64.081 -86.669  36.544  1.00  2.640          C  
ATOM  11669  C   THR C5095      63.173 -85.498  36.852  1.00  1.830          C  
ATOM  11669  O   THR C5095      62.449 -85.521  37.853  1.00  2.460          O  
ATOM  11669  CB  THR C5095      63.270 -87.913  36.191  1.00  3.960          C  
ATOM  11669  OG1 THR C5095      64.163 -89.009  35.941  1.00  3.960          O  
ATOM  11669  CG2 THR C5095      62.435 -87.682  34.954  1.00  3.960          C  
ATOM  11669  H   THR C5095      64.780 -87.772  38.209  1.00  3.970          H  
ATOM  11670  HA  THR C5095      64.715 -86.407  35.698  1.00  3.170          H  
ATOM  11670  HB  THR C5095      62.626 -88.152  37.027  1.00  4.760          H  
ATOM  11670  HG1 THR C5095      64.503 -89.351  36.796  1.00  4.760          H  
ATOM  11670 1HG2 THR C5095      61.871 -88.582  34.724  1.00  4.760          H  
ATOM  11670 2HG2 THR C5095      61.753 -86.877  35.124  1.00  4.760          H  
ATOM  11670 3HG2 THR C5095      63.085 -87.440  34.116  1.00  4.760          H  
ATOM  11670  N   MET C5096      63.166 -84.531  35.931  1.00  0.930          N  
ATOM  11670  CA  MET C5096      62.422 -83.292  36.038  1.00  0.780          C  
ATOM  11670  C   MET C5096      63.021 -82.360  37.070  1.00  0.660          C  
ATOM  11670  O   MET C5096      63.237 -82.718  38.230  1.00  0.650          O  
ATOM  11671  CB  MET C5096      60.941 -83.490  36.379  1.00  1.150          C  
ATOM  11671  CG  MET C5096      60.097 -84.142  35.312  1.00  1.150          C  
ATOM  11671  SD  MET C5096      58.414 -84.478  35.875  1.00  1.150          S  
ATOM  11671  CE  MET C5096      57.757 -82.832  36.029  1.00  1.150          C  
ATOM  11671  H   MET C5096      63.785 -84.646  35.142  1.00  1.120          H  
ATOM  11671  HA  MET C5096      62.479 -82.781  35.077  1.00  0.940          H  
ATOM  11671 1HB  MET C5096      60.802 -84.009  37.311  1.00  1.380          H  
ATOM  11671 2HB  MET C5096      60.537 -82.496  36.532  1.00  1.380          H  
ATOM  11671 1HG  MET C5096      60.051 -83.484  34.446  1.00  1.380          H  
ATOM  11671 2HG  MET C5096      60.544 -85.061  35.007  1.00  1.380          H  
ATOM  11672 1HE  MET C5096      56.735 -82.882  36.375  1.00  1.380          H  
ATOM  11672 2HE  MET C5096      58.342 -82.288  36.744  1.00  1.380          H  
ATOM  11672 3HE  MET C5096      57.791 -82.324  35.063  1.00  1.380          H  
ATOM  11672  N   THR C5097      63.246 -81.136  36.639  1.00  0.630          N  
ATOM  11672  CA  THR C5097      63.725 -80.086  37.525  1.00  0.660          C  
ATOM  11672  C   THR C5097      62.774 -78.894  37.548  1.00  0.600          C  
ATOM  11672  O   THR C5097      61.690 -78.935  36.955  1.00  0.610          O  
ATOM  11672  CB  THR C5097      65.166 -79.659  37.187  1.00  0.910          C  
ATOM  11672  OG1 THR C5097      65.630 -78.774  38.229  1.00  0.910          O  
ATOM  11672  CG2 THR C5097      65.259 -78.995  35.815  1.00  0.910          C  
ATOM  11673  H   THR C5097      63.084 -80.941  35.639  1.00  0.760          H  
ATOM  11673  HA  THR C5097      63.755 -80.489  38.537  1.00  0.790          H  
ATOM  11673  HB  THR C5097      65.801 -80.546  37.180  1.00  1.090          H  
ATOM  11673  HG1 THR C5097      65.888 -79.306  38.999  1.00  1.090          H  
ATOM  11673 1HG2 THR C5097      66.292 -78.719  35.614  1.00  1.090          H  
ATOM  11673 2HG2 THR C5097      64.918 -79.693  35.048  1.00  1.090          H  
ATOM  11673 3HG2 THR C5097      64.656 -78.133  35.788  1.00  1.090          H  
ATOM  11673  N   LEU C5098      63.170 -77.819  38.226  1.00  0.560          N  
ATOM  11673  CA  LEU C5098      62.286 -76.650  38.352  1.00  0.540          C  
ATOM  11673  C   LEU C5098      61.979 -76.089  36.972  1.00  0.540          C  
ATOM  11674  O   LEU C5098      60.853 -75.693  36.663  1.00  0.560          O  
ATOM  11674  CB  LEU C5098      62.948 -75.531  39.174  1.00  0.760          C  
ATOM  11674  CG  LEU C5098      63.215 -75.777  40.698  1.00  0.760          C  
ATOM  11674  CD1 LEU C5098      64.013 -74.581  41.233  1.00  0.760          C  
ATOM  11674  CD2 LEU C5098      61.905 -75.935  41.492  1.00  0.760          C  
ATOM  11674  H   LEU C5098      64.097 -77.847  38.641  1.00  0.670          H  
ATOM  11674  HA  LEU C5098      61.354 -76.952  38.814  1.00  0.650          H  
ATOM  11674 1HB  LEU C5098      63.905 -75.296  38.713  1.00  0.920          H  
ATOM  11674 2HB  LEU C5098      62.320 -74.645  39.098  1.00  0.920          H  
ATOM  11674  HG  LEU C5098      63.816 -76.675  40.820  1.00  0.920          H  
ATOM  11675 1HD1 LEU C5098      64.236 -74.731  42.294  1.00  0.920          H  
ATOM  11675 2HD1 LEU C5098      64.947 -74.482  40.682  1.00  0.920          H  
ATOM  11675 3HD1 LEU C5098      63.426 -73.669  41.117  1.00  0.920          H  
ATOM  11675 1HD2 LEU C5098      62.139 -76.091  42.549  1.00  0.920          H  
ATOM  11675 2HD2 LEU C5098      61.319 -75.046  41.398  1.00  0.920          H  
ATOM  11675 3HD2 LEU C5098      61.341 -76.778  41.129  1.00  0.920          H  
ATOM  11675  N   ALA C5099      62.980 -76.134  36.106  1.00  0.550          N  
ATOM  11675  CA  ALA C5099      62.883 -75.635  34.748  1.00  0.570          C  
ATOM  11675  C   ALA C5099      61.839 -76.375  33.912  1.00  0.590          C  
ATOM  11675  O   ALA C5099      61.487 -75.910  32.828  1.00  0.610          O  
ATOM  11676  CB  ALA C5099      64.206 -75.724  34.032  1.00  0.790          C  
ATOM  11676  H   ALA C5099      63.865 -76.496  36.430  1.00  0.660          H  
ATOM  11676  HA  ALA C5099      62.593 -74.596  34.823  1.00  0.680          H  
ATOM  11676 1HB  ALA C5099      64.109 -75.302  33.029  1.00  0.950          H  
ATOM  11676 2HB  ALA C5099      64.966 -75.176  34.584  1.00  0.950          H  
ATOM  11676 3HB  ALA C5099      64.478 -76.764  33.959  1.00  0.950          H  
ATOM  11676  N   ASP C5100      61.432 -77.572  34.337  1.00  0.590          N  
ATOM  11676  CA  ASP C5100      60.445 -78.341  33.605  1.00  0.600          C  
ATOM  11676  C   ASP C5100      59.084 -78.086  34.255  1.00  0.610          C  
ATOM  11676  O   ASP C5100      58.072 -77.898  33.576  1.00  0.610          O  
ATOM  11677  CB  ASP C5100      60.782 -79.832  33.687  1.00  0.840          C  
ATOM  11677  CG  ASP C5100      62.140 -80.197  33.063  1.00  0.840          C  
ATOM  11677  OD1 ASP C5100      62.362 -79.941  31.896  1.00  0.840          O  
ATOM  11677  OD2 ASP C5100      62.970 -80.731  33.803  1.00  0.840          O  
ATOM  11677  H   ASP C5100      61.733 -77.919  35.242  1.00  0.710          H  
ATOM  11677  HA  ASP C5100      60.419 -78.015  32.566  1.00  0.720          H  
ATOM  11677 1HB  ASP C5100      60.782 -80.142  34.736  1.00  1.000          H  
ATOM  11677 2HB  ASP C5100      60.003 -80.406  33.183  1.00  1.000          H  
ATOM  11677  N   LEU C5101      59.086 -77.993  35.593  1.00  0.620          N  
ATOM  11677  CA  LEU C5101      57.872 -77.807  36.384  1.00  0.610          C  
ATOM  11678  C   LEU C5101      57.189 -76.489  36.061  1.00  0.610          C  
ATOM  11678  O   LEU C5101      55.967 -76.374  36.115  1.00  0.620          O  
ATOM  11678  CB  LEU C5101      58.195 -77.814  37.890  1.00  0.860          C  
ATOM  11678  CG  LEU C5101      58.697 -79.120  38.517  1.00  0.860          C  
ATOM  11678  CD1 LEU C5101      59.070 -78.857  39.953  1.00  0.860          C  
ATOM  11678  CD2 LEU C5101      57.678 -80.156  38.458  1.00  0.860          C  
ATOM  11678  H   LEU C5101      59.966 -78.150  36.089  1.00  0.740          H  
ATOM  11678  HA  LEU C5101      57.186 -78.604  36.141  1.00  0.730          H  
ATOM  11678 1HB  LEU C5101      58.975 -77.079  38.061  1.00  1.030          H  
ATOM  11678 2HB  LEU C5101      57.312 -77.495  38.439  1.00  1.030          H  
ATOM  11679  HG  LEU C5101      59.575 -79.455  37.988  1.00  1.030          H  
ATOM  11679 1HD1 LEU C5101      59.444 -79.772  40.405  1.00  1.030          H  
ATOM  11679 2HD1 LEU C5101      59.827 -78.101  40.004  1.00  1.030          H  
ATOM  11679 3HD1 LEU C5101      58.190 -78.519  40.482  1.00  1.030          H  
ATOM  11679 1HD2 LEU C5101      58.090 -81.041  38.908  1.00  1.030          H  
ATOM  11679 2HD2 LEU C5101      56.811 -79.840  38.996  1.00  1.030          H  
ATOM  11679 3HD2 LEU C5101      57.416 -80.357  37.442  1.00  1.030          H  
ATOM  11679  N   GLN C5102      57.980 -75.485  35.695  1.00  0.590          N  
ATOM  11679  CA  GLN C5102      57.486 -74.146  35.376  1.00  0.580          C  
ATOM  11679  C   GLN C5102      56.537 -74.117  34.187  1.00  0.600          C  
ATOM  11680  O   GLN C5102      55.863 -73.109  33.960  1.00  0.610          O  
ATOM  11680  CB  GLN C5102      58.648 -73.194  35.114  1.00  0.820          C  
ATOM  11680  CG  GLN C5102      59.340 -73.426  33.837  1.00  0.820          C  
ATOM  11680  CD  GLN C5102      60.541 -72.590  33.695  1.00  0.820          C  
ATOM  11680  OE1 GLN C5102      60.602 -71.458  34.168  1.00  0.820          O  
ATOM  11680  NE2 GLN C5102      61.530 -73.123  33.043  1.00  0.820          N  
ATOM  11680  H   GLN C5102      58.995 -75.632  35.744  1.00  0.710          H  
ATOM  11680  HA  GLN C5102      56.926 -73.778  36.233  1.00  0.700          H  
ATOM  11680 1HB  GLN C5102      58.302 -72.183  35.140  1.00  0.980          H  
ATOM  11680 2HB  GLN C5102      59.395 -73.304  35.899  1.00  0.980          H  
ATOM  11681 1HG  GLN C5102      59.623 -74.468  33.772  1.00  0.980          H  
ATOM  11681 2HG  GLN C5102      58.670 -73.165  33.022  1.00  0.980          H  
ATOM  11681 1HE2 GLN C5102      62.377 -72.615  32.914  1.00  0.980          H  
ATOM  11681 2HE2 GLN C5102      61.449 -74.074  32.675  1.00  0.980          H  
ATOM  11681  N   TYR C5103      56.514 -75.192  33.394  1.00  0.620          N  
ATOM  11681  CA  TYR C5103      55.646 -75.264  32.237  1.00  0.620          C  
ATOM  11681  C   TYR C5103      54.399 -76.102  32.523  1.00  0.620          C  
ATOM  11681  O   TYR C5103      53.612 -76.372  31.617  1.00  0.630          O  
ATOM  11681  CB  TYR C5103      56.411 -75.854  31.053  1.00  0.870          C  
ATOM  11681  CG  TYR C5103      57.564 -74.993  30.590  1.00  0.870          C  
ATOM  11682  CD1 TYR C5103      58.865 -75.320  30.935  1.00  0.870          C  
ATOM  11682  CD2 TYR C5103      57.322 -73.876  29.813  1.00  0.870          C  
ATOM  11682  CE1 TYR C5103      59.909 -74.529  30.498  1.00  0.870          C  
ATOM  11682  CE2 TYR C5103      58.369 -73.090  29.388  1.00  0.870          C  
ATOM  11682  CZ  TYR C5103      59.652 -73.415  29.731  1.00  0.870          C  
ATOM  11682  OH  TYR C5103      60.687 -72.630  29.312  1.00  0.870          O  
ATOM  11682  H   TYR C5103      57.096 -76.009  33.612  1.00  0.740          H  
ATOM  11682  HA  TYR C5103      55.318 -74.258  31.983  1.00  0.740          H  
ATOM  11682 1HB  TYR C5103      56.808 -76.834  31.332  1.00  1.040          H  
ATOM  11682 2HB  TYR C5103      55.735 -76.001  30.210  1.00  1.040          H  
ATOM  11683  HD1 TYR C5103      59.066 -76.201  31.546  1.00  1.040          H  
ATOM  11683  HD2 TYR C5103      56.299 -73.616  29.538  1.00  1.040          H  
ATOM  11683  HE1 TYR C5103      60.929 -74.781  30.761  1.00  1.040          H  
ATOM  11683  HE2 TYR C5103      58.177 -72.208  28.777  1.00  1.040          H  
ATOM  11683  HH  TYR C5103      61.510 -72.983  29.667  1.00  1.040          H  
ATOM  11683  N   LEU C5104      54.223 -76.518  33.775  1.00  0.620          N  
ATOM  11683  CA  LEU C5104      53.073 -77.309  34.195  1.00  0.610          C  
ATOM  11683  C   LEU C5104      52.073 -76.459  34.945  1.00  0.590          C  
ATOM  11683  O   LEU C5104      52.440 -75.525  35.662  1.00  0.560          O  
ATOM  11683  CB  LEU C5104      53.488 -78.402  35.185  1.00  0.860          C  
ATOM  11684  CG  LEU C5104      54.500 -79.435  34.770  1.00  0.860          C  
ATOM  11684  CD1 LEU C5104      54.786 -80.263  35.995  1.00  0.860          C  
ATOM  11684  CD2 LEU C5104      53.953 -80.305  33.642  1.00  0.860          C  
ATOM  11684  H   LEU C5104      54.910 -76.272  34.490  1.00  0.740          H  
ATOM  11684  HA  LEU C5104      52.581 -77.732  33.320  1.00  0.730          H  
ATOM  11684 1HB  LEU C5104      53.896 -77.900  36.062  1.00  1.030          H  
ATOM  11684 2HB  LEU C5104      52.592 -78.923  35.504  1.00  1.030          H  
ATOM  11684  HG  LEU C5104      55.422 -78.950  34.441  1.00  1.030          H  
ATOM  11684 1HD1 LEU C5104      55.511 -81.019  35.758  1.00  1.030          H  
ATOM  11684 2HD1 LEU C5104      55.166 -79.621  36.788  1.00  1.030          H  
ATOM  11685 3HD1 LEU C5104      53.872 -80.716  36.318  1.00  1.030          H  
ATOM  11685 1HD2 LEU C5104      54.691 -81.060  33.376  1.00  1.030          H  
ATOM  11685 2HD2 LEU C5104      53.042 -80.793  33.966  1.00  1.030          H  
ATOM  11685 3HD2 LEU C5104      53.740 -79.688  32.768  1.00  1.030          H  
ATOM  11685  N   SER C5105      50.807 -76.820  34.850  1.00  0.610          N  
ATOM  11685  CA  SER C5105      49.802 -76.183  35.683  1.00  0.570          C  
ATOM  11685  C   SER C5105      49.945 -76.794  37.059  1.00  0.530          C  
ATOM  11685  O   SER C5105      50.611 -77.824  37.214  1.00  0.540          O  
ATOM  11685  CB  SER C5105      48.402 -76.418  35.142  1.00  0.810          C  
ATOM  11685  OG  SER C5105      47.996 -77.759  35.267  1.00  0.810          O  
ATOM  11686  H   SER C5105      50.539 -77.572  34.198  1.00  0.730          H  
ATOM  11686  HA  SER C5105      49.998 -75.111  35.743  1.00  0.680          H  
ATOM  11686 1HB  SER C5105      47.692 -75.771  35.653  1.00  0.980          H  
ATOM  11686 2HB  SER C5105      48.376 -76.154  34.108  1.00  0.980          H  
ATOM  11686  HG  SER C5105      47.287 -77.877  34.571  1.00  0.980          H  
ATOM  11686  N   PHE C5106      49.315 -76.209  38.066  1.00  0.490          N  
ATOM  11686  CA  PHE C5106      49.410 -76.816  39.380  1.00  0.430          C  
ATOM  11686  C   PHE C5106      48.745 -78.181  39.354  1.00  0.460          C  
ATOM  11686  O   PHE C5106      49.228 -79.117  39.988  1.00  0.450          O  
ATOM  11686  CB  PHE C5106      48.846 -75.922  40.473  1.00  0.630          C  
ATOM  11687  CG  PHE C5106      49.063 -76.459  41.854  1.00  0.630          C  
ATOM  11687  CD1 PHE C5106      50.325 -76.917  42.268  1.00  0.630          C  
ATOM  11687  CD2 PHE C5106      48.034 -76.468  42.765  1.00  0.630          C  
ATOM  11687  CE1 PHE C5106      50.522 -77.390  43.519  1.00  0.630          C  
ATOM  11687  CE2 PHE C5106      48.243 -76.931  44.038  1.00  0.630          C  
ATOM  11687  CZ  PHE C5106      49.488 -77.402  44.417  1.00  0.630          C  
ATOM  11687  H   PHE C5106      48.797 -75.353  37.919  1.00  0.590          H  
ATOM  11687  HA  PHE C5106      50.466 -76.969  39.585  1.00  0.520          H  
ATOM  11687 1HB  PHE C5106      49.268 -74.940  40.417  1.00  0.750          H  
ATOM  11687 2HB  PHE C5106      47.779 -75.824  40.325  1.00  0.750          H  
ATOM  11688  HD1 PHE C5106      51.162 -76.914  41.585  1.00  0.750          H  
ATOM  11688  HD2 PHE C5106      47.041 -76.097  42.472  1.00  0.750          H  
ATOM  11688  HE1 PHE C5106      51.507 -77.756  43.801  1.00  0.750          H  
ATOM  11688  HE2 PHE C5106      47.424 -76.930  44.748  1.00  0.750          H  
ATOM  11688  HZ  PHE C5106      49.642 -77.780  45.429  1.00  0.750          H  
ATOM  11688  N   SER C5107      47.616 -78.290  38.653  1.00  0.520          N  
ATOM  11688  CA  SER C5107      46.923 -79.564  38.547  1.00  0.570          C  
ATOM  11688  C   SER C5107      47.826 -80.617  37.910  1.00  0.590          C  
ATOM  11688  O   SER C5107      47.913 -81.746  38.410  1.00  0.590          O  
ATOM  11688  CB  SER C5107      45.663 -79.439  37.731  1.00  0.780          C  
ATOM  11689  OG  SER C5107      45.057 -80.686  37.625  1.00  0.780          O  
ATOM  11689  H   SER C5107      47.272 -77.484  38.154  1.00  0.620          H  
ATOM  11689  HA  SER C5107      46.666 -79.903  39.546  1.00  0.680          H  
ATOM  11689 1HB  SER C5107      44.980 -78.734  38.209  1.00  0.930          H  
ATOM  11689 2HB  SER C5107      45.899 -79.054  36.738  1.00  0.930          H  
ATOM  11689  HG  SER C5107      44.259 -80.559  37.097  1.00  0.930          H  
ATOM  11689  N   GLU C5108      48.517 -80.260  36.812  1.00  0.620          N  
ATOM  11689  CA  GLU C5108      49.414 -81.226  36.184  1.00  0.640          C  
ATOM  11689  C   GLU C5108      50.525 -81.654  37.118  1.00  0.620          C  
ATOM  11689  O   GLU C5108      50.847 -82.843  37.183  1.00  0.650          O  
ATOM  11690  CB  GLU C5108      50.078 -80.668  34.930  1.00  0.890          C  
ATOM  11690  CG  GLU C5108      49.210 -80.542  33.749  1.00  0.890          C  
ATOM  11690  CD  GLU C5108      49.879 -79.892  32.592  1.00  0.890          C  
ATOM  11690  OE1 GLU C5108      50.340 -78.775  32.719  1.00  0.890          O  
ATOM  11690  OE2 GLU C5108      49.978 -80.532  31.564  1.00  0.890          O  
ATOM  11690  H   GLU C5108      48.389 -79.332  36.410  1.00  0.740          H  
ATOM  11690  HA  GLU C5108      48.832 -82.108  35.914  1.00  0.770          H  
ATOM  11690 1HB  GLU C5108      50.462 -79.681  35.151  1.00  1.070          H  
ATOM  11690 2HB  GLU C5108      50.918 -81.299  34.664  1.00  1.070          H  
ATOM  11690 1HG  GLU C5108      48.898 -81.539  33.452  1.00  1.070          H  
ATOM  11691 2HG  GLU C5108      48.334 -79.974  34.026  1.00  1.070          H  
ATOM  11691  N   LEU C5109      51.090 -80.702  37.867  1.00  0.600          N  
ATOM  11691  CA  LEU C5109      52.161 -81.015  38.793  1.00  0.590          C  
ATOM  11691  C   LEU C5109      51.618 -81.981  39.837  1.00  0.570          C  
ATOM  11691  O   LEU C5109      52.237 -83.007  40.122  1.00  0.550          O  
ATOM  11691  CB  LEU C5109      52.716 -79.719  39.434  1.00  0.830          C  
ATOM  11691  CG  LEU C5109      54.057 -79.813  40.280  1.00  0.830          C  
ATOM  11691  CD1 LEU C5109      54.744 -78.438  40.246  1.00  0.830          C  
ATOM  11691  CD2 LEU C5109      53.792 -80.200  41.727  1.00  0.830          C  
ATOM  11691  H   LEU C5109      50.798 -79.725  37.749  1.00  0.720          H  
ATOM  11692  HA  LEU C5109      52.963 -81.512  38.256  1.00  0.710          H  
ATOM  11692 1HB  LEU C5109      52.877 -78.993  38.631  1.00  1.000          H  
ATOM  11692 2HB  LEU C5109      51.944 -79.313  40.092  1.00  1.000          H  
ATOM  11692  HG  LEU C5109      54.717 -80.544  39.828  1.00  1.000          H  
ATOM  11692 1HD1 LEU C5109      55.679 -78.474  40.808  1.00  1.000          H  
ATOM  11692 2HD1 LEU C5109      54.953 -78.153  39.211  1.00  1.000          H  
ATOM  11692 3HD1 LEU C5109      54.089 -77.706  40.690  1.00  1.000          H  
ATOM  11692 1HD2 LEU C5109      54.736 -80.235  42.272  1.00  1.000          H  
ATOM  11692 2HD2 LEU C5109      53.142 -79.449  42.179  1.00  1.000          H  
ATOM  11692 3HD2 LEU C5109      53.320 -81.171  41.788  1.00  1.000          H  
ATOM  11693  N   ARG C5110      50.454 -81.676  40.413  1.00  0.570          N  
ATOM  11693  CA  ARG C5110      49.908 -82.558  41.429  1.00  0.580          C  
ATOM  11693  C   ARG C5110      49.695 -83.969  40.900  1.00  0.570          C  
ATOM  11693  O   ARG C5110      50.016 -84.934  41.588  1.00  0.580          O  
ATOM  11693  CB  ARG C5110      48.596 -82.022  41.971  1.00  0.810          C  
ATOM  11693  CG  ARG C5110      48.736 -80.817  42.859  1.00  0.810          C  
ATOM  11693  CD  ARG C5110      47.472 -80.437  43.522  1.00  0.810          C  
ATOM  11693  NE  ARG C5110      46.488 -79.803  42.614  1.00  0.810          N  
ATOM  11693  CZ  ARG C5110      45.315 -80.346  42.173  1.00  0.810          C  
ATOM  11693  NH1 ARG C5110      44.923 -81.545  42.555  1.00  0.810          N  
ATOM  11694  NH2 ARG C5110      44.546 -79.645  41.349  1.00  0.810          N  
ATOM  11694  H   ARG C5110      49.962 -80.816  40.156  1.00  0.680          H  
ATOM  11694  HA  ARG C5110      50.620 -82.605  42.251  1.00  0.700          H  
ATOM  11694 1HB  ARG C5110      47.960 -81.734  41.132  1.00  0.970          H  
ATOM  11694 2HB  ARG C5110      48.077 -82.803  42.524  1.00  0.970          H  
ATOM  11694 1HG  ARG C5110      49.469 -81.026  43.638  1.00  0.970          H  
ATOM  11694 2HG  ARG C5110      49.074 -79.969  42.278  1.00  0.970          H  
ATOM  11694 1HD  ARG C5110      47.026 -81.309  43.978  1.00  0.970          H  
ATOM  11694 2HD  ARG C5110      47.712 -79.730  44.287  1.00  0.970          H  
ATOM  11694  HE  ARG C5110      46.715 -78.869  42.287  1.00  0.970          H  
ATOM  11695 1HH1 ARG C5110      45.480 -82.094  43.182  1.00  0.970          H  
ATOM  11695 2HH1 ARG C5110      44.036 -81.908  42.221  1.00  0.970          H  
ATOM  11695 1HH2 ARG C5110      44.836 -78.723  41.061  1.00  0.970          H  
ATOM  11695 2HH2 ARG C5110      43.651 -80.037  40.985  1.00  0.970          H  
ATOM  11695  N   LYS C5111      49.196 -84.115  39.670  1.00  0.540          N  
ATOM  11695  CA  LYS C5111      49.008 -85.455  39.127  1.00  0.530          C  
ATOM  11695  C   LYS C5111      50.335 -86.206  38.973  1.00  0.510          C  
ATOM  11695  O   LYS C5111      50.455 -87.357  39.390  1.00  0.550          O  
ATOM  11695  CB  LYS C5111      48.235 -85.387  37.819  1.00  0.750          C  
ATOM  11695  CG  LYS C5111      46.765 -85.067  38.063  1.00  0.750          C  
ATOM  11696  CD  LYS C5111      45.962 -84.833  36.799  1.00  0.750          C  
ATOM  11696  CE  LYS C5111      45.783 -86.106  35.970  1.00  0.750          C  
ATOM  11696  NZ  LYS C5111      44.825 -85.892  34.847  1.00  0.750          N  
ATOM  11696  H   LYS C5111      48.901 -83.286  39.138  1.00  0.650          H  
ATOM  11696  HA  LYS C5111      48.397 -86.014  39.830  1.00  0.640          H  
ATOM  11696 1HB  LYS C5111      48.655 -84.595  37.189  1.00  0.900          H  
ATOM  11696 2HB  LYS C5111      48.333 -86.329  37.288  1.00  0.900          H  
ATOM  11696 1HG  LYS C5111      46.316 -85.880  38.631  1.00  0.900          H  
ATOM  11696 2HG  LYS C5111      46.709 -84.159  38.666  1.00  0.900          H  
ATOM  11696 1HD  LYS C5111      44.975 -84.451  37.063  1.00  0.900          H  
ATOM  11697 2HD  LYS C5111      46.458 -84.071  36.183  1.00  0.900          H  
ATOM  11697 1HE  LYS C5111      46.743 -86.395  35.550  1.00  0.900          H  
ATOM  11697 2HE  LYS C5111      45.412 -86.907  36.608  1.00  0.900          H  
ATOM  11697 1HZ  LYS C5111      44.726 -86.728  34.310  1.00  0.900          H  
ATOM  11697 2HZ  LYS C5111      43.927 -85.621  35.206  1.00  0.900          H  
ATOM  11697 3HZ  LYS C5111      45.158 -85.144  34.239  1.00  0.900          H  
ATOM  11697  N   ILE C5112      51.368 -85.513  38.500  1.00  0.590          N  
ATOM  11697  CA  ILE C5112      52.702 -86.087  38.304  1.00  0.570          C  
ATOM  11697  C   ILE C5112      53.315 -86.567  39.626  1.00  0.660          C  
ATOM  11697  O   ILE C5112      54.017 -87.589  39.672  1.00  0.750          O  
ATOM  11698  CB  ILE C5112      53.609 -85.052  37.605  1.00  0.810          C  
ATOM  11698  CG1 ILE C5112      53.106 -84.887  36.142  1.00  0.810          C  
ATOM  11698  CG2 ILE C5112      55.070 -85.495  37.653  1.00  0.810          C  
ATOM  11698  CD1 ILE C5112      53.651 -83.701  35.418  1.00  0.810          C  
ATOM  11698  H   ILE C5112      51.193 -84.555  38.179  1.00  0.710          H  
ATOM  11698  HA  ILE C5112      52.612 -86.941  37.650  1.00  0.680          H  
ATOM  11698  HB  ILE C5112      53.509 -84.089  38.098  1.00  0.970          H  
ATOM  11698 1HG1 ILE C5112      53.380 -85.776  35.580  1.00  0.970          H  
ATOM  11698 2HG1 ILE C5112      52.023 -84.807  36.150  1.00  0.970          H  
ATOM  11698 1HG2 ILE C5112      55.688 -84.774  37.168  1.00  0.970          H  
ATOM  11699 2HG2 ILE C5112      55.407 -85.593  38.681  1.00  0.970          H  
ATOM  11699 3HG2 ILE C5112      55.164 -86.446  37.149  1.00  0.970          H  
ATOM  11699 1HD1 ILE C5112      53.234 -83.671  34.412  1.00  0.970          H  
ATOM  11699 2HD1 ILE C5112      53.350 -82.819  35.953  1.00  0.970          H  
ATOM  11699 3HD1 ILE C5112      54.727 -83.745  35.352  1.00  0.970          H  
ATOM  11699  N   PHE C5113      53.118 -85.795  40.677  1.00  0.630          N  
ATOM  11699  CA  PHE C5113      53.634 -86.115  41.994  1.00  0.720          C  
ATOM  11699  C   PHE C5113      52.577 -86.673  42.968  1.00  0.690          C  
ATOM  11699  O   PHE C5113      52.840 -86.788  44.169  1.00  0.560          O  
ATOM  11699  CB  PHE C5113      54.273 -84.857  42.566  1.00  0.970          C  
ATOM  11700  CG  PHE C5113      55.499 -84.411  41.791  1.00  0.970          C  
ATOM  11700  CD1 PHE C5113      55.382 -83.492  40.772  1.00  0.970          C  
ATOM  11700  CD2 PHE C5113      56.759 -84.905  42.074  1.00  0.970          C  
ATOM  11700  CE1 PHE C5113      56.447 -83.092  40.046  1.00  0.970          C  
ATOM  11700  CE2 PHE C5113      57.853 -84.487  41.342  1.00  0.970          C  
ATOM  11700  CZ  PHE C5113      57.693 -83.586  40.323  1.00  0.970          C  
ATOM  11700  H   PHE C5113      52.597 -84.922  40.543  1.00  0.760          H  
ATOM  11700  HA  PHE C5113      54.409 -86.869  41.874  1.00  0.860          H  
ATOM  11700 1HB  PHE C5113      53.542 -84.045  42.551  1.00  1.170          H  
ATOM  11700 2HB  PHE C5113      54.543 -85.035  43.575  1.00  1.170          H  
ATOM  11701  HD1 PHE C5113      54.426 -83.095  40.537  1.00  1.170          H  
ATOM  11701  HD2 PHE C5113      56.888 -85.627  42.878  1.00  1.170          H  
ATOM  11701  HE1 PHE C5113      56.298 -82.386  39.245  1.00  1.170          H  
ATOM  11701  HE2 PHE C5113      58.842 -84.872  41.567  1.00  1.170          H  
ATOM  11701  HZ  PHE C5113      58.556 -83.266  39.736  1.00  1.170          H  
ATOM  11701  N   ASP C5114      51.406 -87.106  42.477  1.00  0.900          N  
ATOM  11701  CA  ASP C5114      50.320 -87.555  43.365  1.00  0.930          C  
ATOM  11701  C   ASP C5114      50.703 -88.713  44.282  1.00  0.670          C  
ATOM  11701  O   ASP C5114      50.233 -88.797  45.419  1.00  0.700          O  
ATOM  11701  CB  ASP C5114      49.104 -87.977  42.517  1.00  1.290          C  
ATOM  11702  CG  ASP C5114      47.789 -88.198  43.290  1.00  1.290          C  
ATOM  11702  OD1 ASP C5114      47.274 -87.247  43.852  1.00  1.290          O  
ATOM  11702  OD2 ASP C5114      47.281 -89.311  43.300  1.00  1.290          O  
ATOM  11702  H   ASP C5114      51.220 -87.069  41.469  1.00  1.080          H  
ATOM  11702  HA  ASP C5114      50.033 -86.707  43.985  1.00  1.120          H  
ATOM  11702 1HB  ASP C5114      48.929 -87.222  41.766  1.00  1.550          H  
ATOM  11702 2HB  ASP C5114      49.352 -88.895  41.984  1.00  1.550          H  
ATOM  11702  N   ASP C5115      51.545 -89.622  43.801  1.00  0.590          N  
ATOM  11702  CA  ASP C5115      51.967 -90.758  44.591  1.00  0.560          C  
ATOM  11702  C   ASP C5115      53.343 -90.556  45.219  1.00  0.610          C  
ATOM  11703  O   ASP C5115      53.916 -91.503  45.754  1.00  0.890          O  
ATOM  11703  CB  ASP C5115      52.021 -91.989  43.699  1.00  0.800          C  
ATOM  11703  CG  ASP C5115      53.015 -91.758  42.605  1.00  0.800          C  
ATOM  11703  OD1 ASP C5115      53.065 -90.646  42.130  1.00  0.800          O  
ATOM  11703  OD2 ASP C5115      53.784 -92.623  42.308  1.00  0.800          O  
ATOM  11703  H   ASP C5115      51.925 -89.544  42.852  1.00  0.710          H  
ATOM  11703  HA  ASP C5115      51.240 -90.918  45.388  1.00  0.670          H  
ATOM  11703 1HB  ASP C5115      52.292 -92.861  44.273  1.00  0.960          H  
ATOM  11703 2HB  ASP C5115      51.039 -92.167  43.259  1.00  0.960          H  
ATOM  11703  N   GLN C5116      53.898 -89.348  45.125  1.00  0.570          N  
ATOM  11704  CA  GLN C5116      55.239 -89.100  45.648  1.00  0.830          C  
ATOM  11704  C   GLN C5116      55.267 -88.035  46.740  1.00  0.860          C  
ATOM  11704  O   GLN C5116      55.943 -88.196  47.757  1.00  1.000          O  
ATOM  11704  CB  GLN C5116      56.175 -88.678  44.503  1.00  1.060          C  
ATOM  11704  CG  GLN C5116      56.343 -89.729  43.385  1.00  1.060          C  
ATOM  11704  CD  GLN C5116      56.996 -91.018  43.862  1.00  1.060          C  
ATOM  11704  OE1 GLN C5116      58.088 -90.968  44.440  1.00  1.060          O  
ATOM  11704  NE2 GLN C5116      56.355 -92.155  43.633  1.00  1.060          N  
ATOM  11704  H   GLN C5116      53.356 -88.587  44.718  1.00  0.680          H  
ATOM  11704  HA  GLN C5116      55.617 -90.025  46.081  1.00  1.000          H  
ATOM  11705 1HB  GLN C5116      55.793 -87.763  44.048  1.00  1.270          H  
ATOM  11705 2HB  GLN C5116      57.161 -88.452  44.908  1.00  1.270          H  
ATOM  11705 1HG  GLN C5116      55.362 -89.977  42.983  1.00  1.270          H  
ATOM  11705 2HG  GLN C5116      56.962 -89.310  42.600  1.00  1.270          H  
ATOM  11705 1HE2 GLN C5116      56.741 -93.020  43.937  1.00  1.270          H  
ATOM  11705 2HE2 GLN C5116      55.445 -92.175  43.142  1.00  1.270          H  
ATOM  11705  N   LEU C5117      54.559 -86.932  46.504  1.00  0.730          N  
ATOM  11705  CA  LEU C5117      54.537 -85.787  47.411  1.00  0.730          C  
ATOM  11705  C   LEU C5117      53.205 -85.635  48.111  1.00  0.750          C  
ATOM  11705  O   LEU C5117      52.171 -86.017  47.570  1.00  0.880          O  
ATOM  11706  CB  LEU C5117      54.816 -84.494  46.648  1.00  1.020          C  
ATOM  11706  CG  LEU C5117      56.118 -84.414  45.874  1.00  1.020          C  
ATOM  11706  CD1 LEU C5117      56.150 -83.091  45.165  1.00  1.020          C  
ATOM  11706  CD2 LEU C5117      57.323 -84.556  46.790  1.00  1.020          C  
ATOM  11706  H   LEU C5117      54.007 -86.872  45.649  1.00  0.880          H  
ATOM  11706  HA  LEU C5117      55.289 -85.931  48.184  1.00  0.880          H  
ATOM  11706 1HB  LEU C5117      54.006 -84.359  45.933  1.00  1.230          H  
ATOM  11706 2HB  LEU C5117      54.787 -83.679  47.332  1.00  1.230          H  
ATOM  11706  HG  LEU C5117      56.148 -85.208  45.141  1.00  1.230          H  
ATOM  11706 1HD1 LEU C5117      57.057 -83.052  44.597  1.00  1.230          H  
ATOM  11707 2HD1 LEU C5117      55.303 -82.987  44.500  1.00  1.230          H  
ATOM  11707 3HD1 LEU C5117      56.134 -82.284  45.894  1.00  1.230          H  
ATOM  11707 1HD2 LEU C5117      58.233 -84.485  46.196  1.00  1.230          H  
ATOM  11707 2HD2 LEU C5117      57.317 -83.767  47.533  1.00  1.230          H  
ATOM  11707 3HD2 LEU C5117      57.306 -85.520  47.294  1.00  1.230          H  
ATOM  11707  N   SER C5118      53.227 -84.989  49.271  1.00  0.700          N  
ATOM  11707  CA  SER C5118      52.003 -84.687  50.017  1.00  0.740          C  
ATOM  11707  C   SER C5118      51.614 -83.212  49.861  1.00  1.000          C  
ATOM  11707  O   SER C5118      51.884 -82.532  50.863  1.00  1.900          O  
ATOM  11707  CB  SER C5118      52.211 -84.996  51.492  1.00  1.020          C  
ATOM  11708  OG  SER C5118      52.451 -86.359  51.702  1.00  1.020          O  
ATOM  11708  H   SER C5118      54.136 -84.718  49.670  1.00  0.840          H  
ATOM  11708  HA  SER C5118      51.187 -85.303  49.633  1.00  0.890          H  
ATOM  11708 1HB  SER C5118      53.056 -84.416  51.867  1.00  1.220          H  
ATOM  11708 2HB  SER C5118      51.327 -84.694  52.050  1.00  1.220          H  
ATOM  11708  HG  SER C5118      52.514 -86.470  52.650  1.00  1.220          H  
ATOM  11708  N   TRP C5119      50.383 -83.024  49.409  1.00  0.480          N  
ATOM  11708  CA  TRP C5119      50.044 -81.794  48.656  1.00  0.610          C  
ATOM  11708  C   TRP C5119      50.887 -80.542  48.965  1.00  0.560          C  
ATOM  11708  O   TRP C5119      51.299 -79.856  48.028  1.00  0.530          O  
ATOM  11709  CB  TRP C5119      48.586 -81.410  48.987  1.00  0.800          C  
ATOM  11709  CG  TRP C5119      48.046 -80.156  48.297  1.00  0.800          C  
ATOM  11709  CD1 TRP C5119      47.409 -80.114  47.105  1.00  0.800          C  
ATOM  11709  CD2 TRP C5119      48.093 -78.767  48.767  1.00  0.800          C  
ATOM  11709  NE1 TRP C5119      47.054 -78.817  46.802  1.00  0.800          N  
ATOM  11709  CE2 TRP C5119      47.481 -77.990  47.796  1.00  0.800          C  
ATOM  11709  CE3 TRP C5119      48.593 -78.144  49.914  1.00  0.800          C  
ATOM  11709  CZ2 TRP C5119      47.367 -76.612  47.921  1.00  0.800          C  
ATOM  11709  CZ3 TRP C5119      48.485 -76.775  50.040  1.00  0.800          C  
ATOM  11709  CH2 TRP C5119      47.890 -76.026  49.067  1.00  0.800          C  
ATOM  11710  H   TRP C5119      49.657 -83.259  50.093  1.00  0.580          H  
ATOM  11710  HA  TRP C5119      50.134 -82.020  47.593  1.00  0.730          H  
ATOM  11710 1HB  TRP C5119      47.931 -82.247  48.732  1.00  0.960          H  
ATOM  11710 2HB  TRP C5119      48.492 -81.264  50.064  1.00  0.960          H  
ATOM  11710  HD1 TRP C5119      47.195 -80.981  46.488  1.00  0.960          H  
ATOM  11710  HE1 TRP C5119      46.549 -78.494  45.992  1.00  0.960          H  
ATOM  11710  HE3 TRP C5119      49.056 -78.724  50.698  1.00  0.960          H  
ATOM  11710  HZ2 TRP C5119      46.887 -75.997  47.159  1.00  0.960          H  
ATOM  11710  HZ3 TRP C5119      48.883 -76.309  50.940  1.00  0.960          H  
ATOM  11710  HH2 TRP C5119      47.818 -74.947  49.199  1.00  0.960          H  
ATOM  11711  N   GLY C5120      51.169 -80.233  50.233  1.00  0.570          N  
ATOM  11711  CA  GLY C5120      51.911 -79.027  50.575  1.00  0.570          C  
ATOM  11711  C   GLY C5120      53.281 -79.035  49.925  1.00  0.570          C  
ATOM  11711  O   GLY C5120      53.791 -77.985  49.525  1.00  0.570          O  
ATOM  11711  H   GLY C5120      50.895 -80.873  50.969  1.00  0.680          H  
ATOM  11711 1HA  GLY C5120      51.362 -78.149  50.246  1.00  0.680          H  
ATOM  11711 2HA  GLY C5120      52.006 -78.955  51.650  1.00  0.680          H  
ATOM  11711  N   GLU C5121      53.872 -80.217  49.816  1.00  0.580          N  
ATOM  11711  CA  GLU C5121      55.176 -80.370  49.185  1.00  0.590          C  
ATOM  11711  C   GLU C5121      55.115 -80.005  47.694  1.00  0.610          C  
ATOM  11712  O   GLU C5121      56.045 -79.394  47.152  1.00  0.600          O  
ATOM  11712  CB  GLU C5121      55.657 -81.794  49.392  1.00  0.820          C  
ATOM  11712  CG  GLU C5121      56.046 -82.108  50.825  1.00  0.820          C  
ATOM  11712  CD  GLU C5121      56.390 -83.545  51.050  1.00  0.820          C  
ATOM  11712  OE1 GLU C5121      55.784 -84.398  50.429  1.00  0.820          O  
ATOM  11712  OE2 GLU C5121      57.265 -83.803  51.839  1.00  0.820          O  
ATOM  11712  H   GLU C5121      53.377 -81.021  50.217  1.00  0.700          H  
ATOM  11712  HA  GLU C5121      55.876 -79.694  49.675  1.00  0.710          H  
ATOM  11712 1HB  GLU C5121      54.856 -82.468  49.139  1.00  0.990          H  
ATOM  11712 2HB  GLU C5121      56.499 -81.996  48.742  1.00  0.990          H  
ATOM  11713 1HG  GLU C5121      56.902 -81.493  51.098  1.00  0.990          H  
ATOM  11713 2HG  GLU C5121      55.216 -81.836  51.477  1.00  0.990          H  
ATOM  11713  N   ALA C5122      54.018 -80.395  47.036  1.00  0.620          N  
ATOM  11713  CA  ALA C5122      53.793 -80.099  45.631  1.00  0.630          C  
ATOM  11713  C   ALA C5122      53.618 -78.599  45.466  1.00  0.600          C  
ATOM  11713  O   ALA C5122      54.123 -77.995  44.515  1.00  0.630          O  
ATOM  11713  CB  ALA C5122      52.566 -80.849  45.122  1.00  0.880          C  
ATOM  11713  H   ALA C5122      53.294 -80.874  47.557  1.00  0.740          H  
ATOM  11713  HA  ALA C5122      54.670 -80.406  45.063  1.00  0.760          H  
ATOM  11713 1HB  ALA C5122      52.399 -80.633  44.083  1.00  1.050          H  
ATOM  11714 2HB  ALA C5122      52.718 -81.921  45.247  1.00  1.050          H  
ATOM  11714 3HB  ALA C5122      51.691 -80.541  45.687  1.00  1.050          H  
ATOM  11714  N   ARG C5123      52.903 -77.992  46.426  1.00  0.570          N  
ATOM  11714  CA  ARG C5123      52.639 -76.561  46.411  1.00  0.550          C  
ATOM  11714  C   ARG C5123      53.953 -75.809  46.579  1.00  0.530          C  
ATOM  11714  O   ARG C5123      54.175 -74.788  45.919  1.00  0.540          O  
ATOM  11714  CB  ARG C5123      51.646 -76.167  47.497  1.00  0.780          C  
ATOM  11714  CG  ARG C5123      51.163 -74.706  47.460  1.00  0.780          C  
ATOM  11714  CD  ARG C5123      50.337 -74.424  46.237  1.00  0.780          C  
ATOM  11714  NE  ARG C5123      49.812 -73.080  46.227  1.00  0.780          N  
ATOM  11715  CZ  ARG C5123      49.137 -72.520  45.197  1.00  0.780          C  
ATOM  11715  NH1 ARG C5123      48.901 -73.205  44.094  1.00  0.780          N  
ATOM  11715  NH2 ARG C5123      48.710 -71.270  45.304  1.00  0.780          N  
ATOM  11715  H   ARG C5123      52.487 -78.578  47.158  1.00  0.680          H  
ATOM  11715  HA  ARG C5123      52.227 -76.302  45.447  1.00  0.660          H  
ATOM  11715 1HB  ARG C5123      50.773 -76.818  47.445  1.00  0.930          H  
ATOM  11715 2HB  ARG C5123      52.101 -76.325  48.470  1.00  0.930          H  
ATOM  11715 1HG  ARG C5123      50.553 -74.507  48.338  1.00  0.930          H  
ATOM  11715 2HG  ARG C5123      52.020 -74.033  47.454  1.00  0.930          H  
ATOM  11715 1HD  ARG C5123      50.940 -74.541  45.343  1.00  0.930          H  
ATOM  11716 2HD  ARG C5123      49.500 -75.114  46.211  1.00  0.930          H  
ATOM  11716  HE  ARG C5123      49.968 -72.512  47.052  1.00  0.930          H  
ATOM  11716 1HH1 ARG C5123      49.222 -74.164  44.006  1.00  0.930          H  
ATOM  11716 2HH1 ARG C5123      48.396 -72.783  43.331  1.00  0.930          H  
ATOM  11716 1HH2 ARG C5123      48.890 -70.744  46.150  1.00  0.930          H  
ATOM  11716 2HH2 ARG C5123      48.205 -70.837  44.546  1.00  0.930          H  
ATOM  11716  N   HIS C5124      54.827 -76.318  47.456  1.00  0.510          N  
ATOM  11716  CA  HIS C5124      56.143 -75.745  47.673  1.00  0.510          C  
ATOM  11716  C   HIS C5124      56.926 -75.747  46.372  1.00  0.540          C  
ATOM  11716  O   HIS C5124      57.470 -74.709  45.984  1.00  0.550          O  
ATOM  11717  CB  HIS C5124      56.941 -76.508  48.730  1.00  0.710          C  
ATOM  11717  CG  HIS C5124      58.327 -75.972  48.908  1.00  0.710          C  
ATOM  11717  ND1 HIS C5124      58.602 -74.815  49.607  1.00  0.710          N  
ATOM  11717  CD2 HIS C5124      59.517 -76.425  48.444  1.00  0.710          C  
ATOM  11717  CE1 HIS C5124      59.906 -74.584  49.571  1.00  0.710          C  
ATOM  11717  NE2 HIS C5124      60.480 -75.545  48.871  1.00  0.710          N  
ATOM  11717  H   HIS C5124      54.542 -77.118  48.027  1.00  0.610          H  
ATOM  11717  HA  HIS C5124      56.044 -74.712  48.003  1.00  0.610          H  
ATOM  11717 1HB  HIS C5124      56.416 -76.469  49.684  1.00  0.860          H  
ATOM  11717 2HB  HIS C5124      57.020 -77.547  48.448  1.00  0.860          H  
ATOM  11718  HD2 HIS C5124      59.677 -77.317  47.836  1.00  0.860          H  
ATOM  11718  HE1 HIS C5124      60.418 -73.741  50.034  1.00  0.860          H  
ATOM  11718  HE2 HIS C5124      61.473 -75.623  48.671  1.00  0.860          H  
ATOM  11718  N   LEU C5125      56.985 -76.906  45.679  1.00  0.570          N  
ATOM  11718  CA  LEU C5125      57.727 -76.941  44.423  1.00  0.650          C  
ATOM  11718  C   LEU C5125      57.156 -75.977  43.425  1.00  0.610          C  
ATOM  11718  O   LEU C5125      57.906 -75.293  42.732  1.00  0.610          O  
ATOM  11718  CB  LEU C5125      57.663 -78.297  43.714  1.00  0.880          C  
ATOM  11718  CG  LEU C5125      58.397 -79.485  44.270  1.00  0.880          C  
ATOM  11718  CD1 LEU C5125      57.995 -80.706  43.423  1.00  0.880          C  
ATOM  11719  CD2 LEU C5125      59.908 -79.247  44.198  1.00  0.880          C  
ATOM  11719  H   LEU C5125      56.537 -77.750  46.055  1.00  0.680          H  
ATOM  11719  HA  LEU C5125      58.756 -76.655  44.625  1.00  0.780          H  
ATOM  11719 1HB  LEU C5125      56.611 -78.583  43.658  1.00  1.050          H  
ATOM  11719 2HB  LEU C5125      58.015 -78.150  42.709  1.00  1.050          H  
ATOM  11719  HG  LEU C5125      58.099 -79.666  45.307  1.00  1.050          H  
ATOM  11719 1HD1 LEU C5125      58.514 -81.582  43.794  1.00  1.050          H  
ATOM  11719 2HD1 LEU C5125      56.919 -80.856  43.485  1.00  1.050          H  
ATOM  11719 3HD1 LEU C5125      58.270 -80.545  42.386  1.00  1.050          H  
ATOM  11719 1HD2 LEU C5125      60.427 -80.124  44.581  1.00  1.050          H  
ATOM  11720 2HD2 LEU C5125      60.204 -79.073  43.162  1.00  1.050          H  
ATOM  11720 3HD2 LEU C5125      60.184 -78.384  44.800  1.00  1.050          H  
ATOM  11720  N   TYR C5126      55.830 -75.909  43.346  1.00  0.590          N  
ATOM  11720  CA  TYR C5126      55.163 -75.027  42.412  1.00  0.590          C  
ATOM  11720  C   TYR C5126      55.620 -73.594  42.680  1.00  0.570          C  
ATOM  11720  O   TYR C5126      56.030 -72.881  41.760  1.00  0.570          O  
ATOM  11720  CB  TYR C5126      53.647 -75.230  42.537  1.00  0.830          C  
ATOM  11720  CG  TYR C5126      52.787 -74.422  41.631  1.00  0.830          C  
ATOM  11720  CD1 TYR C5126      52.705 -74.759  40.285  1.00  0.830          C  
ATOM  11720  CD2 TYR C5126      52.037 -73.382  42.138  1.00  0.830          C  
ATOM  11721  CE1 TYR C5126      51.895 -74.043  39.445  1.00  0.830          C  
ATOM  11721  CE2 TYR C5126      51.218 -72.665  41.299  1.00  0.830          C  
ATOM  11721  CZ  TYR C5126      51.147 -72.989  39.953  1.00  0.830          C  
ATOM  11721  OH  TYR C5126      50.334 -72.262  39.113  1.00  0.830          O  
ATOM  11721  H   TYR C5126      55.258 -76.528  43.927  1.00  0.710          H  
ATOM  11721  HA  TYR C5126      55.467 -75.294  41.402  1.00  0.710          H  
ATOM  11721 1HB  TYR C5126      53.416 -76.278  42.386  1.00  0.990          H  
ATOM  11721 2HB  TYR C5126      53.350 -74.998  43.551  1.00  0.990          H  
ATOM  11721  HD1 TYR C5126      53.289 -75.589  39.890  1.00  0.990          H  
ATOM  11721  HD2 TYR C5126      52.095 -73.129  43.197  1.00  0.990          H  
ATOM  11722  HE1 TYR C5126      51.840 -74.304  38.384  1.00  0.990          H  
ATOM  11722  HE2 TYR C5126      50.627 -71.839  41.693  1.00  0.990          H  
ATOM  11722  HH  TYR C5126      49.891 -71.571  39.612  1.00  0.990          H  
ATOM  11722  N   HIS C5127      55.585 -73.176  43.945  1.00  0.570          N  
ATOM  11722  CA  HIS C5127      56.010 -71.835  44.308  1.00  0.560          C  
ATOM  11722  C   HIS C5127      57.481 -71.579  43.953  1.00  0.570          C  
ATOM  11722  O   HIS C5127      57.803 -70.562  43.323  1.00  0.560          O  
ATOM  11722  CB  HIS C5127      55.836 -71.583  45.807  1.00  0.790          C  
ATOM  11722  CG  HIS C5127      56.218 -70.202  46.157  1.00  0.790          C  
ATOM  11722  ND1 HIS C5127      55.369 -69.128  45.982  1.00  0.790          N  
ATOM  11723  CD2 HIS C5127      57.388 -69.689  46.594  1.00  0.790          C  
ATOM  11723  CE1 HIS C5127      56.002 -68.018  46.311  1.00  0.790          C  
ATOM  11723  NE2 HIS C5127      57.228 -68.333  46.676  1.00  0.790          N  
ATOM  11723  H   HIS C5127      55.221 -73.800  44.672  1.00  0.680          H  
ATOM  11723  HA  HIS C5127      55.406 -71.109  43.769  1.00  0.670          H  
ATOM  11723 1HB  HIS C5127      54.796 -71.754  46.093  1.00  0.950          H  
ATOM  11723 2HB  HIS C5127      56.454 -72.278  46.375  1.00  0.950          H  
ATOM  11723  HD2 HIS C5127      58.302 -70.245  46.810  1.00  0.950          H  
ATOM  11723  HE1 HIS C5127      55.593 -67.011  46.263  1.00  0.950          H  
ATOM  11723  HE2 HIS C5127      57.981 -67.675  46.947  1.00  0.950          H  
ATOM  11724  N   GLU C5128      58.389 -72.483  44.377  1.00  0.590          N  
ATOM  11724  CA  GLU C5128      59.821 -72.315  44.118  1.00  0.610          C  
ATOM  11724  C   GLU C5128      60.080 -72.220  42.627  1.00  0.630          C  
ATOM  11724  O   GLU C5128      60.904 -71.418  42.170  1.00  0.650          O  
ATOM  11724  CB  GLU C5128      60.638 -73.478  44.701  1.00  0.850          C  
ATOM  11724  CG  GLU C5128      62.162 -73.312  44.541  1.00  0.850          C  
ATOM  11724  CD  GLU C5128      62.967 -74.425  45.162  1.00  0.850          C  
ATOM  11724  OE1 GLU C5128      62.387 -75.374  45.629  1.00  0.850          O  
ATOM  11724  OE2 GLU C5128      64.170 -74.322  45.167  1.00  0.850          O  
ATOM  11724  H   GLU C5128      58.062 -73.307  44.897  1.00  0.710          H  
ATOM  11725  HA  GLU C5128      60.152 -71.387  44.586  1.00  0.730          H  
ATOM  11725 1HB  GLU C5128      60.407 -73.590  45.764  1.00  1.020          H  
ATOM  11725 2HB  GLU C5128      60.344 -74.408  44.207  1.00  1.020          H  
ATOM  11725 1HG  GLU C5128      62.397 -73.271  43.480  1.00  1.020          H  
ATOM  11725 2HG  GLU C5128      62.460 -72.362  44.983  1.00  1.020          H  
ATOM  11725  N   THR C5129      59.367 -73.041  41.868  1.00  0.620          N  
ATOM  11725  CA  THR C5129      59.455 -73.090  40.434  1.00  0.620          C  
ATOM  11725  C   THR C5129      59.099 -71.747  39.825  1.00  0.600          C  
ATOM  11725  O   THR C5129      59.821 -71.244  38.963  1.00  0.600          O  
ATOM  11725  CB  THR C5129      58.537 -74.188  39.908  1.00  0.870          C  
ATOM  11726  OG1 THR C5129      58.964 -75.467  40.391  1.00  0.870          O  
ATOM  11726  CG2 THR C5129      58.555 -74.195  38.535  1.00  0.870          C  
ATOM  11726  H   THR C5129      58.731 -73.699  42.320  1.00  0.740          H  
ATOM  11726  HA  THR C5129      60.483 -73.318  40.156  1.00  0.740          H  
ATOM  11726  HB  THR C5129      57.529 -74.011  40.237  1.00  1.040          H  
ATOM  11726  HG1 THR C5129      58.755 -75.530  41.337  1.00  1.040          H  
ATOM  11726 1HG2 THR C5129      57.897 -74.967  38.238  1.00  1.040          H  
ATOM  11726 2HG2 THR C5129      58.211 -73.249  38.140  1.00  1.040          H  
ATOM  11726 3HG2 THR C5129      59.557 -74.389  38.199  1.00  1.040          H  
ATOM  11726  N   ILE C5130      57.994 -71.157  40.284  1.00  0.590          N  
ATOM  11727  CA  ILE C5130      57.572 -69.850  39.807  1.00  0.580          C  
ATOM  11727  C   ILE C5130      58.610 -68.791  40.129  1.00  0.570          C  
ATOM  11727  O   ILE C5130      58.881 -67.930  39.285  1.00  0.580          O  
ATOM  11727  CB  ILE C5130      56.200 -69.458  40.373  1.00  0.820          C  
ATOM  11727  CG1 ILE C5130      55.144 -70.395  39.754  1.00  0.820          C  
ATOM  11727  CG2 ILE C5130      55.904 -67.957  40.057  1.00  0.820          C  
ATOM  11727  CD1 ILE C5130      53.807 -70.372  40.424  1.00  0.820          C  
ATOM  11727  H   ILE C5130      57.408 -71.669  40.954  1.00  0.710          H  
ATOM  11727  HA  ILE C5130      57.472 -69.903  38.724  1.00  0.700          H  
ATOM  11727  HB  ILE C5130      56.191 -69.621  41.454  1.00  0.980          H  
ATOM  11728 1HG1 ILE C5130      55.005 -70.110  38.713  1.00  0.980          H  
ATOM  11728 2HG1 ILE C5130      55.517 -71.415  39.781  1.00  0.980          H  
ATOM  11728 1HG2 ILE C5130      54.933 -67.679  40.450  1.00  0.980          H  
ATOM  11728 2HG2 ILE C5130      56.655 -67.317  40.513  1.00  0.980          H  
ATOM  11728 3HG2 ILE C5130      55.913 -67.806  38.974  1.00  0.980          H  
ATOM  11728 1HD1 ILE C5130      53.160 -71.056  39.901  1.00  0.980          H  
ATOM  11728 2HD1 ILE C5130      53.918 -70.690  41.463  1.00  0.980          H  
ATOM  11728 3HD1 ILE C5130      53.376 -69.380  40.392  1.00  0.980          H  
ATOM  11728  N   GLU C5131      59.154 -68.792  41.352  1.00  0.560          N  
ATOM  11728  CA  GLU C5131      60.172 -67.798  41.654  1.00  0.560          C  
ATOM  11729  C   GLU C5131      61.379 -67.955  40.736  1.00  0.570          C  
ATOM  11729  O   GLU C5131      61.906 -66.949  40.256  1.00  0.560          O  
ATOM  11729  CB  GLU C5131      60.643 -67.874  43.110  1.00  0.780          C  
ATOM  11729  CG  GLU C5131      59.644 -67.383  44.153  1.00  0.780          C  
ATOM  11729  CD  GLU C5131      60.183 -67.499  45.576  1.00  0.780          C  
ATOM  11729  OE1 GLU C5131      61.179 -68.159  45.751  1.00  0.780          O  
ATOM  11729  OE2 GLU C5131      59.615 -66.900  46.480  1.00  0.780          O  
ATOM  11729  H   GLU C5131      58.851 -69.480  42.052  1.00  0.670          H  
ATOM  11729  HA  GLU C5131      59.746 -66.811  41.485  1.00  0.670          H  
ATOM  11729 1HB  GLU C5131      60.875 -68.914  43.350  1.00  0.940          H  
ATOM  11730 2HB  GLU C5131      61.563 -67.301  43.223  1.00  0.940          H  
ATOM  11730 1HG  GLU C5131      59.391 -66.345  43.946  1.00  0.940          H  
ATOM  11730 2HG  GLU C5131      58.733 -67.978  44.061  1.00  0.940          H  
ATOM  11730  N   GLN C5132      61.796 -69.198  40.442  1.00  0.580          N  
ATOM  11730  CA  GLN C5132      62.940 -69.378  39.558  1.00  0.570          C  
ATOM  11730  C   GLN C5132      62.605 -68.892  38.150  1.00  0.540          C  
ATOM  11730  O   GLN C5132      63.456 -68.285  37.498  1.00  0.530          O  
ATOM  11730  CB  GLN C5132      63.398 -70.835  39.505  1.00  0.800          C  
ATOM  11730  CG  GLN C5132      64.749 -71.048  38.763  1.00  0.800          C  
ATOM  11730  CD  GLN C5132      65.900 -70.351  39.498  1.00  0.800          C  
ATOM  11731  OE1 GLN C5132      65.973 -70.462  40.727  1.00  0.800          O  
ATOM  11731  NE2 GLN C5132      66.790 -69.643  38.799  1.00  0.800          N  
ATOM  11731  H   GLN C5132      61.359 -70.004  40.905  1.00  0.700          H  
ATOM  11731  HA  GLN C5132      63.760 -68.776  39.940  1.00  0.680          H  
ATOM  11731 1HB  GLN C5132      63.493 -71.217  40.521  1.00  0.960          H  
ATOM  11731 2HB  GLN C5132      62.631 -71.435  39.007  1.00  0.960          H  
ATOM  11731 1HG  GLN C5132      64.965 -72.114  38.720  1.00  0.960          H  
ATOM  11731 2HG  GLN C5132      64.689 -70.638  37.753  1.00  0.960          H  
ATOM  11731 1HE2 GLN C5132      67.539 -69.188  39.281  1.00  0.960          H  
ATOM  11731 2HE2 GLN C5132      66.723 -69.539  37.784  1.00  0.960          H  
ATOM  11732  N   LYS C5133      61.366 -69.128  37.690  1.00  0.520          N  
ATOM  11732  CA  LYS C5133      60.932 -68.671  36.372  1.00  0.490          C  
ATOM  11732  C   LYS C5133      61.096 -67.159  36.299  1.00  0.490          C  
ATOM  11732  O   LYS C5133      61.684 -66.623  35.351  1.00  0.480          O  
ATOM  11732  CB  LYS C5133      59.460 -69.055  36.124  1.00  0.700          C  
ATOM  11732  CG  LYS C5133      58.881 -68.677  34.742  1.00  0.700          C  
ATOM  11732  CD  LYS C5133      57.407 -69.148  34.603  1.00  0.700          C  
ATOM  11732  CE  LYS C5133      56.850 -68.871  33.209  1.00  0.700          C  
ATOM  11732  NZ  LYS C5133      55.430 -69.359  33.042  1.00  0.700          N  
ATOM  11732  H   LYS C5133      60.727 -69.697  38.254  1.00  0.620          H  
ATOM  11733  HA  LYS C5133      61.561 -69.133  35.609  1.00  0.590          H  
ATOM  11733 1HB  LYS C5133      59.352 -70.134  36.251  1.00  0.840          H  
ATOM  11733 2HB  LYS C5133      58.836 -68.583  36.871  1.00  0.840          H  
ATOM  11733 1HG  LYS C5133      58.921 -67.595  34.618  1.00  0.840          H  
ATOM  11733 2HG  LYS C5133      59.483 -69.135  33.956  1.00  0.840          H  
ATOM  11733 1HD  LYS C5133      57.334 -70.210  34.796  1.00  0.840          H  
ATOM  11733 2HD  LYS C5133      56.793 -68.628  35.337  1.00  0.840          H  
ATOM  11733 1HE  LYS C5133      56.886 -67.801  33.006  1.00  0.840          H  
ATOM  11733 2HE  LYS C5133      57.481 -69.390  32.486  1.00  0.840          H  
ATOM  11733 1HZ  LYS C5133      55.127 -69.176  32.101  1.00  0.840          H  
ATOM  11734 2HZ  LYS C5133      55.399 -70.364  33.215  1.00  0.840          H  
ATOM  11734 3HZ  LYS C5133      54.768 -68.886  33.683  1.00  0.840          H  
ATOM  11734  N   LYS C5134      60.589 -66.462  37.319  1.00  0.500          N  
ATOM  11734  CA  LYS C5134      60.691 -65.015  37.365  1.00  0.490          C  
ATOM  11734  C   LYS C5134      62.144 -64.543  37.404  1.00  0.490          C  
ATOM  11734  O   LYS C5134      62.517 -63.598  36.697  1.00  0.490          O  
ATOM  11734  CB  LYS C5134      59.917 -64.487  38.578  1.00  0.690          C  
ATOM  11734  CG  LYS C5134      58.394 -64.571  38.438  1.00  0.690          C  
ATOM  11734  CD  LYS C5134      57.681 -64.111  39.712  1.00  0.690          C  
ATOM  11734  CE  LYS C5134      56.162 -64.139  39.545  1.00  0.690          C  
ATOM  11735  NZ  LYS C5134      55.440 -63.877  40.836  1.00  0.690          N  
ATOM  11735  H   LYS C5134      60.104 -66.966  38.071  1.00  0.600          H  
ATOM  11735  HA  LYS C5134      60.236 -64.622  36.462  1.00  0.590          H  
ATOM  11735 1HB  LYS C5134      60.194 -65.079  39.452  1.00  0.830          H  
ATOM  11735 2HB  LYS C5134      60.198 -63.460  38.784  1.00  0.830          H  
ATOM  11735 1HG  LYS C5134      58.074 -63.951  37.602  1.00  0.830          H  
ATOM  11735 2HG  LYS C5134      58.114 -65.604  38.225  1.00  0.830          H  
ATOM  11735 1HD  LYS C5134      57.959 -64.768  40.540  1.00  0.830          H  
ATOM  11735 2HD  LYS C5134      57.983 -63.093  39.958  1.00  0.830          H  
ATOM  11735 1HE  LYS C5134      55.875 -63.371  38.824  1.00  0.830          H  
ATOM  11736 2HE  LYS C5134      55.862 -65.110  39.163  1.00  0.830          H  
ATOM  11736 1HZ  LYS C5134      54.449 -63.900  40.676  1.00  0.830          H  
ATOM  11736 2HZ  LYS C5134      55.683 -64.581  41.509  1.00  0.830          H  
ATOM  11736 3HZ  LYS C5134      55.675 -62.959  41.239  1.00  0.830          H  
ATOM  11736  N   ASN C5135      62.982 -65.226  38.186  1.00  0.500          N  
ATOM  11736  CA  ASN C5135      64.375 -64.838  38.295  1.00  0.510          C  
ATOM  11736  C   ASN C5135      65.105 -65.018  36.969  1.00  0.520          C  
ATOM  11736  O   ASN C5135      65.895 -64.153  36.573  1.00  0.530          O  
ATOM  11736  CB  ASN C5135      65.059 -65.670  39.363  1.00  0.710          C  
ATOM  11736  CG  ASN C5135      64.618 -65.324  40.756  1.00  0.710          C  
ATOM  11737  OD1 ASN C5135      64.117 -64.226  41.029  1.00  0.710          O  
ATOM  11737  ND2 ASN C5135      64.787 -66.256  41.658  1.00  0.710          N  
ATOM  11737  H   ASN C5135      62.620 -65.984  38.773  1.00  0.600          H  
ATOM  11737  HA  ASN C5135      64.424 -63.784  38.564  1.00  0.610          H  
ATOM  11737 1HB  ASN C5135      64.853 -66.723  39.184  1.00  0.850          H  
ATOM  11737 2HB  ASN C5135      66.136 -65.535  39.293  1.00  0.850          H  
ATOM  11737 1HD2 ASN C5135      64.505 -66.093  42.603  1.00  0.850          H  
ATOM  11737 2HD2 ASN C5135      65.194 -67.132  41.405  1.00  0.850          H  
ATOM  11737  N   ASN C5136      64.819 -66.117  36.254  1.00  0.520          N  
ATOM  11737  CA  ASN C5136      65.476 -66.354  34.980  1.00  0.540          C  
ATOM  11738  C   ASN C5136      65.049 -65.312  33.956  1.00  0.510          C  
ATOM  11738  O   ASN C5136      65.877 -64.849  33.165  1.00  0.520          O  
ATOM  11738  CB  ASN C5136      65.208 -67.750  34.455  1.00  0.750          C  
ATOM  11738  CG  ASN C5136      65.941 -68.865  35.197  1.00  0.750          C  
ATOM  11738  OD1 ASN C5136      66.812 -68.643  36.059  1.00  0.750          O  
ATOM  11738  ND2 ASN C5136      65.627 -70.077  34.811  1.00  0.750          N  
ATOM  11738  H   ASN C5136      64.187 -66.822  36.643  1.00  0.620          H  
ATOM  11738  HA  ASN C5136      66.551 -66.250  35.123  1.00  0.650          H  
ATOM  11738 1HB  ASN C5136      64.134 -67.947  34.535  1.00  0.900          H  
ATOM  11738 2HB  ASN C5136      65.455 -67.801  33.417  1.00  0.900          H  
ATOM  11739 1HD2 ASN C5136      66.092 -70.884  35.219  1.00  0.900          H  
ATOM  11739 2HD2 ASN C5136      64.939 -70.190  34.060  1.00  0.900          H  
ATOM  11739  N   ARG C5137      63.769 -64.915  33.974  1.00  0.480          N  
ATOM  11739  CA  ARG C5137      63.299 -63.895  33.047  1.00  0.470          C  
ATOM  11739  C   ARG C5137      64.005 -62.567  33.298  1.00  0.480          C  
ATOM  11739  O   ARG C5137      64.408 -61.888  32.348  1.00  0.480          O  
ATOM  11739  CB  ARG C5137      61.799 -63.719  33.166  1.00  0.660          C  
ATOM  11739  CG  ARG C5137      60.983 -64.876  32.616  1.00  0.660          C  
ATOM  11739  CD  ARG C5137      59.548 -64.733  32.934  1.00  0.660          C  
ATOM  11739  NE  ARG C5137      58.932 -63.621  32.212  1.00  0.660          N  
ATOM  11740  CZ  ARG C5137      57.765 -63.032  32.542  1.00  0.660          C  
ATOM  11740  NH1 ARG C5137      57.091 -63.429  33.604  1.00  0.660          N  
ATOM  11740  NH2 ARG C5137      57.298 -62.055  31.788  1.00  0.660          N  
ATOM  11740  H   ARG C5137      63.108 -65.375  34.612  1.00  0.580          H  
ATOM  11740  HA  ARG C5137      63.527 -64.222  32.032  1.00  0.560          H  
ATOM  11740 1HB  ARG C5137      61.545 -63.631  34.216  1.00  0.790          H  
ATOM  11740 2HB  ARG C5137      61.489 -62.801  32.671  1.00  0.790          H  
ATOM  11740 1HG  ARG C5137      61.089 -64.901  31.532  1.00  0.790          H  
ATOM  11740 2HG  ARG C5137      61.342 -65.813  33.031  1.00  0.790          H  
ATOM  11740 1HD  ARG C5137      59.029 -65.653  32.664  1.00  0.790          H  
ATOM  11741 2HD  ARG C5137      59.447 -64.560  34.003  1.00  0.790          H  
ATOM  11741  HE  ARG C5137      59.407 -63.283  31.383  1.00  0.790          H  
ATOM  11741 1HH1 ARG C5137      57.447 -64.177  34.179  1.00  0.790          H  
ATOM  11741 2HH1 ARG C5137      56.215 -62.984  33.846  1.00  0.790          H  
ATOM  11741 1HH2 ARG C5137      57.815 -61.767  30.967  1.00  0.790          H  
ATOM  11741 2HH2 ARG C5137      56.424 -61.605  32.019  1.00  0.790          H  
ATOM  11741  N   LEU C5138      64.191 -62.200  34.572  1.00  0.480          N  
ATOM  11741  CA  LEU C5138      64.904 -60.965  34.859  1.00  0.490          C  
ATOM  11741  C   LEU C5138      66.359 -61.062  34.442  1.00  0.490          C  
ATOM  11741  O   LEU C5138      66.901 -60.101  33.895  1.00  0.490          O  
ATOM  11742  CB  LEU C5138      64.802 -60.600  36.338  1.00  0.680          C  
ATOM  11742  CG  LEU C5138      63.407 -60.184  36.823  1.00  0.680          C  
ATOM  11742  CD1 LEU C5138      63.434 -60.040  38.333  1.00  0.680          C  
ATOM  11742  CD2 LEU C5138      62.966 -58.853  36.138  1.00  0.680          C  
ATOM  11742  H   LEU C5138      63.790 -62.764  35.330  1.00  0.580          H  
ATOM  11742  HA  LEU C5138      64.466 -60.178  34.261  1.00  0.590          H  
ATOM  11742 1HB  LEU C5138      65.108 -61.471  36.923  1.00  0.820          H  
ATOM  11742 2HB  LEU C5138      65.486 -59.787  36.543  1.00  0.820          H  
ATOM  11742  HG  LEU C5138      62.711 -60.964  36.583  1.00  0.820          H  
ATOM  11742 1HD1 LEU C5138      62.448 -59.782  38.689  1.00  0.820          H  
ATOM  11743 2HD1 LEU C5138      63.736 -60.990  38.781  1.00  0.820          H  
ATOM  11743 3HD1 LEU C5138      64.138 -59.263  38.618  1.00  0.820          H  
ATOM  11743 1HD2 LEU C5138      61.994 -58.580  36.474  1.00  0.820          H  
ATOM  11743 2HD2 LEU C5138      63.674 -58.060  36.391  1.00  0.820          H  
ATOM  11743 3HD2 LEU C5138      62.922 -58.961  35.066  1.00  0.820          H  
ATOM  11743  N   LEU C5139      66.991 -62.222  34.647  1.00  0.490          N  
ATOM  11743  CA  LEU C5139      68.386 -62.391  34.259  1.00  0.490          C  
ATOM  11743  C   LEU C5139      68.511 -62.098  32.772  1.00  0.490          C  
ATOM  11743  O   LEU C5139      69.343 -61.286  32.350  1.00  0.490          O  
ATOM  11743  CB  LEU C5139      68.833 -63.844  34.555  1.00  0.690          C  
ATOM  11744  CG  LEU C5139      70.279 -64.294  34.168  1.00  0.690          C  
ATOM  11744  CD1 LEU C5139      71.310 -63.500  34.951  1.00  0.690          C  
ATOM  11744  CD2 LEU C5139      70.422 -65.805  34.450  1.00  0.690          C  
ATOM  11744  H   LEU C5139      66.511 -62.984  35.140  1.00  0.590          H  
ATOM  11744  HA  LEU C5139      68.993 -61.687  34.819  1.00  0.590          H  
ATOM  11744 1HB  LEU C5139      68.699 -64.026  35.622  1.00  0.820          H  
ATOM  11744 2HB  LEU C5139      68.160 -64.510  34.031  1.00  0.820          H  
ATOM  11744  HG  LEU C5139      70.447 -64.116  33.110  1.00  0.820          H  
ATOM  11744 1HD1 LEU C5139      72.294 -63.840  34.670  1.00  0.820          H  
ATOM  11744 2HD1 LEU C5139      71.218 -62.436  34.727  1.00  0.820          H  
ATOM  11745 3HD1 LEU C5139      71.164 -63.664  36.016  1.00  0.820          H  
ATOM  11745 1HD2 LEU C5139      71.420 -66.137  34.179  1.00  0.820          H  
ATOM  11745 2HD2 LEU C5139      70.257 -66.001  35.508  1.00  0.820          H  
ATOM  11745 3HD2 LEU C5139      69.689 -66.356  33.868  1.00  0.820          H  
ATOM  11745  N   GLU C5140      67.647 -62.730  31.983  1.00  0.500          N  
ATOM  11745  CA  GLU C5140      67.639 -62.559  30.548  1.00  0.500          C  
ATOM  11745  C   GLU C5140      67.442 -61.105  30.125  1.00  0.500          C  
ATOM  11745  O   GLU C5140      68.209 -60.578  29.310  1.00  0.500          O  
ATOM  11745  CB  GLU C5140      66.521 -63.406  29.959  1.00  0.700          C  
ATOM  11745  CG  GLU C5140      66.405 -63.304  28.508  1.00  0.700          C  
ATOM  11746  CD  GLU C5140      65.302 -64.074  27.953  1.00  0.700          C  
ATOM  11746  OE1 GLU C5140      65.159 -65.202  28.313  1.00  0.700          O  
ATOM  11746  OE2 GLU C5140      64.583 -63.545  27.152  1.00  0.700          O  
ATOM  11746  H   GLU C5140      66.975 -63.381  32.409  1.00  0.600          H  
ATOM  11746  HA  GLU C5140      68.599 -62.902  30.159  1.00  0.600          H  
ATOM  11746 1HB  GLU C5140      66.683 -64.453  30.222  1.00  0.840          H  
ATOM  11746 2HB  GLU C5140      65.570 -63.107  30.394  1.00  0.840          H  
ATOM  11746 1HG  GLU C5140      66.267 -62.276  28.230  1.00  0.840          H  
ATOM  11746 2HG  GLU C5140      67.345 -63.658  28.098  1.00  0.840          H  
ATOM  11746  N   ALA C5141      66.413 -60.449  30.683  1.00  0.500          N  
ATOM  11747  CA  ALA C5141      66.119 -59.075  30.324  1.00  0.510          C  
ATOM  11747  C   ALA C5141      67.278 -58.138  30.661  1.00  0.480          C  
ATOM  11747  O   ALA C5141      67.592 -57.249  29.864  1.00  0.480          O  
ATOM  11747  CB  ALA C5141      64.843 -58.622  31.021  1.00  0.710          C  
ATOM  11747  H   ALA C5141      65.808 -60.938  31.353  1.00  0.600          H  
ATOM  11747  HA  ALA C5141      65.967 -59.040  29.250  1.00  0.610          H  
ATOM  11747 1HB  ALA C5141      64.598 -57.601  30.723  1.00  0.850          H  
ATOM  11747 2HB  ALA C5141      64.026 -59.290  30.740  1.00  0.850          H  
ATOM  11747 3HB  ALA C5141      64.991 -58.665  32.100  1.00  0.850          H  
ATOM  11747  N   ARG C5142      67.936 -58.339  31.811  1.00  0.470          N  
ATOM  11748  CA  ARG C5142      69.052 -57.484  32.222  1.00  0.450          C  
ATOM  11748  C   ARG C5142      70.202 -57.568  31.221  1.00  0.450          C  
ATOM  11748  O   ARG C5142      70.773 -56.539  30.816  1.00  0.430          O  
ATOM  11748  CB  ARG C5142      69.538 -57.920  33.594  1.00  0.640          C  
ATOM  11748  CG  ARG C5142      68.584 -57.609  34.737  1.00  0.640          C  
ATOM  11748  CD  ARG C5142      68.998 -58.305  35.976  1.00  0.640          C  
ATOM  11748  NE  ARG C5142      68.015 -58.158  37.037  1.00  0.640          N  
ATOM  11748  CZ  ARG C5142      67.958 -58.919  38.149  1.00  0.640          C  
ATOM  11748  NH1 ARG C5142      68.842 -59.882  38.355  1.00  0.640          N  
ATOM  11748  NH2 ARG C5142      67.009 -58.697  39.029  1.00  0.640          N  
ATOM  11749  H   ARG C5142      67.611 -59.075  32.450  1.00  0.560          H  
ATOM  11749  HA  ARG C5142      68.699 -56.454  32.278  1.00  0.540          H  
ATOM  11749 1HB  ARG C5142      69.704 -58.998  33.590  1.00  0.770          H  
ATOM  11749 2HB  ARG C5142      70.493 -57.441  33.812  1.00  0.770          H  
ATOM  11749 1HG  ARG C5142      68.628 -56.533  34.936  1.00  0.770          H  
ATOM  11749 2HG  ARG C5142      67.567 -57.874  34.486  1.00  0.770          H  
ATOM  11749 1HD  ARG C5142      69.109 -59.365  35.754  1.00  0.770          H  
ATOM  11749 2HD  ARG C5142      69.946 -57.896  36.323  1.00  0.770          H  
ATOM  11749  HE  ARG C5142      67.309 -57.433  36.928  1.00  0.770          H  
ATOM  11749 1HH1 ARG C5142      69.573 -60.054  37.682  1.00  0.770          H  
ATOM  11750 2HH1 ARG C5142      68.790 -60.447  39.191  1.00  0.770          H  
ATOM  11750 1HH2 ARG C5142      66.328 -57.948  38.856  1.00  0.770          H  
ATOM  11750 2HH2 ARG C5142      66.949 -59.257  39.865  1.00  0.770          H  
ATOM  11750  N   ILE C5143      70.483 -58.794  30.775  1.00  0.470          N  
ATOM  11750  CA  ILE C5143      71.543 -59.069  29.819  1.00  0.490          C  
ATOM  11750  C   ILE C5143      71.274 -58.417  28.477  1.00  0.520          C  
ATOM  11750  O   ILE C5143      72.148 -57.735  27.928  1.00  0.550          O  
ATOM  11750  CB  ILE C5143      71.676 -60.595  29.622  1.00  0.680          C  
ATOM  11750  CG1 ILE C5143      72.214 -61.216  30.944  1.00  0.680          C  
ATOM  11750  CG2 ILE C5143      72.551 -60.939  28.370  1.00  0.680          C  
ATOM  11751  CD1 ILE C5143      72.082 -62.706  31.022  1.00  0.680          C  
ATOM  11751  H   ILE C5143      69.975 -59.584  31.191  1.00  0.560          H  
ATOM  11751  HA  ILE C5143      72.478 -58.679  30.223  1.00  0.590          H  
ATOM  11751  HB  ILE C5143      70.684 -61.012  29.470  1.00  0.810          H  
ATOM  11751 1HG1 ILE C5143      73.269 -60.948  31.060  1.00  0.810          H  
ATOM  11751 2HG1 ILE C5143      71.672 -60.782  31.777  1.00  0.810          H  
ATOM  11751 1HG2 ILE C5143      72.602 -61.995  28.251  1.00  0.810          H  
ATOM  11751 2HG2 ILE C5143      72.119 -60.517  27.464  1.00  0.810          H  
ATOM  11751 3HG2 ILE C5143      73.541 -60.540  28.506  1.00  0.810          H  
ATOM  11751 1HD1 ILE C5143      72.456 -63.051  31.966  1.00  0.810          H  
ATOM  11752 2HD1 ILE C5143      71.032 -62.983  30.930  1.00  0.810          H  
ATOM  11752 3HD1 ILE C5143      72.635 -63.140  30.246  1.00  0.810          H  
ATOM  11752  N   PHE C5144      70.068 -58.610  27.935  1.00  0.530          N  
ATOM  11752  CA  PHE C5144      69.777 -58.032  26.631  1.00  0.540          C  
ATOM  11752  C   PHE C5144      69.662 -56.516  26.689  1.00  0.560          C  
ATOM  11752  O   PHE C5144      70.020 -55.826  25.725  1.00  0.570          O  
ATOM  11752  CB  PHE C5144      68.505 -58.603  26.022  1.00  0.750          C  
ATOM  11752  CG  PHE C5144      68.631 -60.001  25.488  1.00  0.750          C  
ATOM  11752  CD1 PHE C5144      67.905 -61.024  26.048  1.00  0.750          C  
ATOM  11752  CD2 PHE C5144      69.470 -60.307  24.416  1.00  0.750          C  
ATOM  11753  CE1 PHE C5144      67.999 -62.303  25.549  1.00  0.750          C  
ATOM  11753  CE2 PHE C5144      69.538 -61.612  23.946  1.00  0.750          C  
ATOM  11753  CZ  PHE C5144      68.809 -62.576  24.509  1.00  0.750          C  
ATOM  11753  H   PHE C5144      69.375 -59.189  28.426  1.00  0.640          H  
ATOM  11753  HA  PHE C5144      70.600 -58.285  25.970  1.00  0.650          H  
ATOM  11753 1HB  PHE C5144      67.723 -58.604  26.787  1.00  0.900          H  
ATOM  11753 2HB  PHE C5144      68.167 -57.960  25.212  1.00  0.900          H  
ATOM  11753  HD1 PHE C5144      67.247 -60.809  26.888  1.00  0.900          H  
ATOM  11753  HD2 PHE C5144      70.063 -59.518  23.933  1.00  0.900          H  
ATOM  11753  HE1 PHE C5144      67.420 -63.111  25.975  1.00  0.900          H  
ATOM  11754  HE2 PHE C5144      70.158 -61.876  23.103  1.00  0.900          H  
ATOM  11754  HZ  PHE C5144      68.863 -63.584  24.127  1.00  0.900          H  
ATOM  11754  N   THR C5145      69.154 -55.981  27.804  1.00  0.540          N  
ATOM  11754  CA  THR C5145      68.980 -54.542  27.943  1.00  0.550          C  
ATOM  11754  C   THR C5145      70.305 -53.837  27.808  1.00  0.580          C  
ATOM  11754  O   THR C5145      70.382 -52.835  27.111  1.00  0.830          O  
ATOM  11754  CB  THR C5145      68.343 -54.150  29.297  1.00  0.770          C  
ATOM  11754  OG1 THR C5145      67.031 -54.715  29.385  1.00  0.770          O  
ATOM  11754  CG2 THR C5145      68.252 -52.595  29.436  1.00  0.770          C  
ATOM  11754  H   THR C5145      68.834 -56.582  28.567  1.00  0.650          H  
ATOM  11755  HA  THR C5145      68.325 -54.194  27.145  1.00  0.660          H  
ATOM  11755  HB  THR C5145      68.951 -54.552  30.112  1.00  0.920          H  
ATOM  11755  HG1 THR C5145      67.108 -55.684  29.468  1.00  0.920          H  
ATOM  11755 1HG2 THR C5145      67.801 -52.351  30.397  1.00  0.920          H  
ATOM  11755 2HG2 THR C5145      69.242 -52.146  29.389  1.00  0.920          H  
ATOM  11755 3HG2 THR C5145      67.635 -52.195  28.631  1.00  0.920          H  
ATOM  11755  N   ARG C5146      71.342 -54.347  28.479  1.00  0.560          N  
ATOM  11755  CA  ARG C5146      72.664 -53.735  28.414  1.00  0.580          C  
ATOM  11755  C   ARG C5146      73.411 -54.067  27.127  1.00  0.580          C  
ATOM  11755  O   ARG C5146      74.164 -53.237  26.618  1.00  0.640          O  
ATOM  11756  CB  ARG C5146      73.490 -54.174  29.601  1.00  0.800          C  
ATOM  11756  CG  ARG C5146      73.086 -53.568  30.914  1.00  0.800          C  
ATOM  11756  CD  ARG C5146      73.670 -54.339  32.035  1.00  0.800          C  
ATOM  11756  NE  ARG C5146      73.516 -53.690  33.339  1.00  0.800          N  
ATOM  11756  CZ  ARG C5146      72.358 -53.614  34.042  1.00  0.800          C  
ATOM  11756  NH1 ARG C5146      71.238 -54.094  33.527  1.00  0.800          N  
ATOM  11756  NH2 ARG C5146      72.347 -53.039  35.241  1.00  0.800          N  
ATOM  11756  H   ARG C5146      71.184 -55.163  29.082  1.00  0.670          H  
ATOM  11756  HA  ARG C5146      72.538 -52.654  28.466  1.00  0.700          H  
ATOM  11756 1HB  ARG C5146      73.420 -55.260  29.705  1.00  0.960          H  
ATOM  11757 2HB  ARG C5146      74.539 -53.925  29.428  1.00  0.960          H  
ATOM  11757 1HG  ARG C5146      73.461 -52.546  30.974  1.00  0.960          H  
ATOM  11757 2HG  ARG C5146      72.002 -53.565  30.976  1.00  0.960          H  
ATOM  11757 1HD  ARG C5146      73.195 -55.322  32.076  1.00  0.960          H  
ATOM  11757 2HD  ARG C5146      74.725 -54.468  31.847  1.00  0.960          H  
ATOM  11757  HE  ARG C5146      74.363 -53.295  33.763  1.00  0.960          H  
ATOM  11757 1HH1 ARG C5146      71.243 -54.528  32.616  1.00  0.960          H  
ATOM  11757 2HH1 ARG C5146      70.334 -53.994  34.027  1.00  0.960          H  
ATOM  11757 1HH2 ARG C5146      73.205 -52.689  35.645  1.00  0.960          H  
ATOM  11757 2HH2 ARG C5146      71.474 -52.966  35.764  1.00  0.960          H  
ATOM  11758  N   ALA C5147      73.232 -55.291  26.610  1.00  0.520          N  
ATOM  11758  CA  ALA C5147      73.885 -55.735  25.383  1.00  0.510          C  
ATOM  11758  C   ALA C5147      73.481 -54.896  24.168  1.00  0.540          C  
ATOM  11758  O   ALA C5147      74.288 -54.675  23.265  1.00  0.710          O  
ATOM  11758  CB  ALA C5147      73.553 -57.195  25.116  1.00  0.720          C  
ATOM  11758  H   ALA C5147      72.635 -55.967  27.094  1.00  0.620          H  
ATOM  11758  HA  ALA C5147      74.960 -55.633  25.521  1.00  0.610          H  
ATOM  11758 1HB  ALA C5147      74.069 -57.530  24.213  1.00  0.860          H  
ATOM  11758 2HB  ALA C5147      73.866 -57.803  25.962  1.00  0.860          H  
ATOM  11758 3HB  ALA C5147      72.485 -57.292  24.976  1.00  0.860          H  
ATOM  11759  N   ASN C5148      72.234 -54.428  24.144  1.00  0.420          N  
ATOM  11759  CA  ASN C5148      71.691 -53.681  23.022  1.00  0.450          C  
ATOM  11759  C   ASN C5148      72.587 -52.546  22.503  1.00  0.490          C  
ATOM  11759  O   ASN C5148      72.747 -51.537  23.193  1.00  0.550          O  
ATOM  11759  CB  ASN C5148      70.347 -53.096  23.397  1.00  0.620          C  
ATOM  11759  CG  ASN C5148      69.669 -52.429  22.225  1.00  0.620          C  
ATOM  11759  OD1 ASN C5148      70.251 -52.325  21.131  1.00  0.620          O  
ATOM  11759  ND2 ASN C5148      68.479 -51.952  22.430  1.00  0.620          N  
ATOM  11759  H   ASN C5148      71.594 -54.677  24.905  1.00  0.500          H  
ATOM  11759  HA  ASN C5148      71.497 -54.386  22.237  1.00  0.540          H  
ATOM  11760 1HB  ASN C5148      69.700 -53.891  23.780  1.00  0.740          H  
ATOM  11760 2HB  ASN C5148      70.474 -52.369  24.204  1.00  0.740          H  
ATOM  11760 1HD2 ASN C5148      68.000 -51.465  21.682  1.00  0.740          H  
ATOM  11760 2HD2 ASN C5148      68.054 -52.044  23.332  1.00  0.740          H  
ATOM  11760  N   PRO C5149      73.104 -52.640  21.247  1.00  0.480          N  
ATOM  11760  CA  PRO C5149      73.951 -51.666  20.563  1.00  0.510          C  
ATOM  11760  C   PRO C5149      73.403 -50.238  20.585  1.00  0.520          C  
ATOM  11760  O   PRO C5149      74.172 -49.273  20.562  1.00  0.510          O  
ATOM  11760  CB  PRO C5149      74.028 -52.235  19.142  1.00  0.770          C  
ATOM  11760  CG  PRO C5149      73.894 -53.728  19.330  1.00  0.770          C  
ATOM  11761  CD  PRO C5149      72.917 -53.900  20.455  1.00  0.770          C  
ATOM  11761  HA  PRO C5149      74.947 -51.695  21.032  1.00  0.610          H  
ATOM  11761 1HB  PRO C5149      73.228 -51.818  18.531  1.00  0.920          H  
ATOM  11761 2HB  PRO C5149      74.976 -51.947  18.667  1.00  0.920          H  
ATOM  11761 1HG  PRO C5149      73.557 -54.206  18.397  1.00  0.920          H  
ATOM  11761 2HG  PRO C5149      74.876 -54.164  19.571  1.00  0.920          H  
ATOM  11761 1HD  PRO C5149      71.897 -54.008  20.073  1.00  0.920          H  
ATOM  11761 2HD  PRO C5149      73.245 -54.782  21.025  1.00  0.920          H  
ATOM  11761  N   GLN C5150      72.089 -50.078  20.687  1.00  0.520          N  
ATOM  11761  CA  GLN C5150      71.500 -48.745  20.714  1.00  0.520          C  
ATOM  11762  C   GLN C5150      71.998 -47.931  21.912  1.00  0.520          C  
ATOM  11762  O   GLN C5150      71.929 -46.701  21.918  1.00  0.550          O  
ATOM  11762  CB  GLN C5150      69.984 -48.845  20.731  1.00  0.730          C  
ATOM  11762  CG  GLN C5150      69.424 -49.338  19.428  1.00  0.730          C  
ATOM  11762  CD  GLN C5150      67.930 -49.638  19.425  1.00  0.730          C  
ATOM  11762  OE1 GLN C5150      67.367 -50.340  20.307  1.00  0.730          O  
ATOM  11762  NE2 GLN C5150      67.257 -49.106  18.406  1.00  0.730          N  
ATOM  11762  H   GLN C5150      71.473 -50.888  20.768  1.00  0.620          H  
ATOM  11762  HA  GLN C5150      71.800 -48.221  19.806  1.00  0.620          H  
ATOM  11762 1HB  GLN C5150      69.661 -49.486  21.544  1.00  0.870          H  
ATOM  11763 2HB  GLN C5150      69.590 -47.866  20.902  1.00  0.870          H  
ATOM  11763 1HG  GLN C5150      69.583 -48.552  18.698  1.00  0.870          H  
ATOM  11763 2HG  GLN C5150      69.971 -50.222  19.138  1.00  0.870          H  
ATOM  11763 1HE2 GLN C5150      66.259 -49.246  18.328  1.00  0.870          H  
ATOM  11763 2HE2 GLN C5150      67.730 -48.558  17.714  1.00  0.870          H  
ATOM  11763  N   LEU C5151      72.475 -48.616  22.949  1.00  0.500          N  
ATOM  11763  CA  LEU C5151      72.973 -47.952  24.131  1.00  0.530          C  
ATOM  11763  C   LEU C5151      74.496 -47.835  24.079  1.00  0.550          C  
ATOM  11763  O   LEU C5151      75.096 -47.178  24.929  1.00  0.370          O  
ATOM  11763  CB  LEU C5151      72.570 -48.764  25.348  1.00  0.730          C  
ATOM  11764  CG  LEU C5151      71.061 -49.011  25.512  1.00  0.730          C  
ATOM  11764  CD1 LEU C5151      70.885 -49.912  26.687  1.00  0.730          C  
ATOM  11764  CD2 LEU C5151      70.280 -47.689  25.678  1.00  0.730          C  
ATOM  11764  H   LEU C5151      72.540 -49.640  22.912  1.00  0.600          H  
ATOM  11764  HA  LEU C5151      72.560 -46.949  24.183  1.00  0.640          H  
ATOM  11764 1HB  LEU C5151      73.058 -49.743  25.279  1.00  0.880          H  
ATOM  11764 2HB  LEU C5151      72.934 -48.264  26.244  1.00  0.880          H  
ATOM  11764  HG  LEU C5151      70.690 -49.541  24.632  1.00  0.880          H  
ATOM  11764 1HD1 LEU C5151      69.835 -50.160  26.812  1.00  0.880          H  
ATOM  11764 2HD1 LEU C5151      71.453 -50.821  26.500  1.00  0.880          H  
ATOM  11765 3HD1 LEU C5151      71.252 -49.441  27.575  1.00  0.880          H  
ATOM  11765 1HD2 LEU C5151      69.220 -47.915  25.795  1.00  0.880          H  
ATOM  11765 2HD2 LEU C5151      70.638 -47.160  26.557  1.00  0.880          H  
ATOM  11765 3HD2 LEU C5151      70.409 -47.060  24.801  1.00  0.880          H  
ATOM  11765  N   SER C5152      75.134 -48.474  23.079  1.00  0.780          N  
ATOM  11765  CA  SER C5152      76.594 -48.475  22.957  1.00  0.790          C  
ATOM  11765  C   SER C5152      77.016 -47.207  22.248  1.00  0.790          C  
ATOM  11765  O   SER C5152      78.094 -46.670  22.513  1.00  0.840          O  
ATOM  11765  CB  SER C5152      77.102 -49.680  22.178  1.00  1.100          C  
ATOM  11765  OG  SER C5152      76.841 -50.883  22.849  1.00  1.100          O  
ATOM  11766  H   SER C5152      74.606 -48.951  22.358  1.00  0.940          H  
ATOM  11766  HA  SER C5152      77.035 -48.485  23.954  1.00  0.950          H  
ATOM  11766 1HB  SER C5152      76.635 -49.700  21.196  1.00  1.320          H  
ATOM  11766 2HB  SER C5152      78.174 -49.576  22.022  1.00  1.320          H  
ATOM  11766  HG  SER C5152      77.250 -51.577  22.324  1.00  1.320          H  
ATOM  11766  N   GLY C5153      76.095 -46.694  21.389  1.00  0.780          N  
ATOM  11766  CA  GLY C5153      76.249 -45.420  20.642  1.00  0.770          C  
ATOM  11766  C   GLY C5153      76.376 -44.345  21.704  1.00  0.770          C  
ATOM  11766  O   GLY C5153      77.130 -43.379  21.587  1.00  0.800          O  
ATOM  11766  H   GLY C5153      75.279 -47.283  21.208  1.00  0.940          H  
ATOM  11767 1HA  GLY C5153      77.134 -45.452  20.009  1.00  0.920          H  
ATOM  11767 2HA  GLY C5153      75.375 -45.237  20.011  1.00  0.920          H  
ATOM  11767  N   ALA C5154      75.662 -44.598  22.783  1.00  0.730          N  
ATOM  11767  CA  ALA C5154      75.745 -43.886  24.027  1.00  0.710          C  
ATOM  11767  C   ALA C5154      75.628 -42.399  24.064  1.00  0.960          C  
ATOM  11767  O   ALA C5154      74.596 -41.907  24.411  1.00  1.190          O  
ATOM  11767  CB  ALA C5154      77.057 -44.271  24.694  1.00  1.000          C  
ATOM  11767  H   ALA C5154      75.009 -45.366  22.715  1.00  0.880          H  
ATOM  11767  HA  ALA C5154      74.935 -44.270  24.649  1.00  0.850          H  
ATOM  11767 1HB  ALA C5154      77.909 -43.937  24.110  1.00  1.200          H  
ATOM  11768 2HB  ALA C5154      77.097 -43.831  25.689  1.00  1.200          H  
ATOM  11768 3HB  ALA C5154      77.100 -45.358  24.779  1.00  1.200          H  
ATOM  11768  N   ILE C5155      76.749 -41.720  24.075  1.00  1.320          N  
ATOM  11768  CA  ILE C5155      76.870 -40.292  24.340  1.00  1.630          C  
ATOM  11768  C   ILE C5155      76.159 -39.885  25.636  1.00  1.440          C  
ATOM  11768  O   ILE C5155      75.012 -39.432  25.680  1.00  2.270          O  
ATOM  11768  CB  ILE C5155      76.498 -39.435  23.137  1.00  2.160          C  
ATOM  11768  CG1 ILE C5155      77.427 -39.815  21.905  1.00  2.160          C  
ATOM  11768  CG2 ILE C5155      76.627 -37.943  23.491  1.00  2.160          C  
ATOM  11768  CD1 ILE C5155      78.957 -39.622  22.077  1.00  2.160          C  
ATOM  11769  H   ILE C5155      77.563 -42.217  23.732  1.00  1.580          H  
ATOM  11769  HA  ILE C5155      77.917 -40.084  24.523  1.00  1.960          H  
ATOM  11769  HB  ILE C5155      75.486 -39.652  22.844  1.00  2.590          H  
ATOM  11769 1HG1 ILE C5155      77.239 -40.855  21.654  1.00  2.590          H  
ATOM  11769 2HG1 ILE C5155      77.133 -39.213  21.071  1.00  2.590          H  
ATOM  11769 1HG2 ILE C5155      76.362 -37.355  22.622  1.00  2.590          H  
ATOM  11769 2HG2 ILE C5155      75.965 -37.681  24.307  1.00  2.590          H  
ATOM  11769 3HG2 ILE C5155      77.642 -37.721  23.787  1.00  2.590          H  
ATOM  11769 1HD1 ILE C5155      79.449 -39.913  21.150  1.00  2.590          H  
ATOM  11769 2HD1 ILE C5155      79.188 -38.582  22.286  1.00  2.590          H  
ATOM  11770 3HD1 ILE C5155      79.340 -40.241  22.876  1.00  2.590          H  
ATOM  11770  N   ARG C5156      76.987 -39.958  26.680  1.00  0.750          N  
ATOM  11770  CA  ARG C5156      76.721 -39.603  28.067  1.00  0.540          C  
ATOM  11770  C   ARG C5156      75.679 -40.459  28.812  1.00  0.500          C  
ATOM  11770  O   ARG C5156      74.964 -39.942  29.672  1.00  0.510          O  
ATOM  11770  CB  ARG C5156      76.330 -38.131  28.120  1.00  0.840          C  
ATOM  11770  CG  ARG C5156      77.388 -37.141  27.526  1.00  0.840          C  
ATOM  11770  CD  ARG C5156      78.567 -36.866  28.408  1.00  0.840          C  
ATOM  11770  NE  ARG C5156      79.647 -37.828  28.221  1.00  0.840          N  
ATOM  11770  CZ  ARG C5156      80.764 -37.905  28.982  1.00  0.840          C  
ATOM  11771  NH1 ARG C5156      80.955 -37.073  29.982  1.00  0.840          N  
ATOM  11771  NH2 ARG C5156      81.677 -38.825  28.717  1.00  0.840          N  
ATOM  11771  H   ARG C5156      77.900 -40.336  26.474  1.00  0.900          H  
ATOM  11771  HA  ARG C5156      77.657 -39.712  28.611  1.00  0.650          H  
ATOM  11771 1HB  ARG C5156      75.392 -37.966  27.603  1.00  1.010          H  
ATOM  11771 2HB  ARG C5156      76.178 -37.839  29.149  1.00  1.010          H  
ATOM  11771 1HG  ARG C5156      77.775 -37.539  26.590  1.00  1.010          H  
ATOM  11771 2HG  ARG C5156      76.922 -36.193  27.322  1.00  1.010          H  
ATOM  11771 1HD  ARG C5156      78.955 -35.875  28.164  1.00  1.010          H  
ATOM  11771 2HD  ARG C5156      78.250 -36.889  29.447  1.00  1.010          H  
ATOM  11772  HE  ARG C5156      79.561 -38.475  27.456  1.00  1.010          H  
ATOM  11772 1HH1 ARG C5156      80.270 -36.355  30.179  1.00  1.010          H  
ATOM  11772 2HH1 ARG C5156      81.791 -37.137  30.545  1.00  1.010          H  
ATOM  11772 1HH2 ARG C5156      81.544 -39.464  27.946  1.00  1.010          H  
ATOM  11772 2HH2 ARG C5156      82.515 -38.885  29.278  1.00  1.010          H  
ATOM  11772  N   LEU C5157      75.605 -41.752  28.489  1.00  0.510          N  
ATOM  11772  CA  LEU C5157      74.747 -42.697  29.194  1.00  0.510          C  
ATOM  11772  C   LEU C5157      75.626 -43.745  29.856  1.00  0.500          C  
ATOM  11772  O   LEU C5157      76.151 -44.641  29.196  1.00  0.490          O  
ATOM  11772  CB  LEU C5157      73.771 -43.384  28.232  1.00  0.710          C  
ATOM  11773  CG  LEU C5157      72.809 -42.478  27.465  1.00  0.710          C  
ATOM  11773  CD1 LEU C5157      72.026 -43.327  26.456  1.00  0.710          C  
ATOM  11773  CD2 LEU C5157      71.863 -41.778  28.450  1.00  0.710          C  
ATOM  11773  H   LEU C5157      76.217 -42.110  27.774  1.00  0.610          H  
ATOM  11773  HA  LEU C5157      74.202 -42.179  29.977  1.00  0.610          H  
ATOM  11773 1HB  LEU C5157      74.353 -43.936  27.494  1.00  0.860          H  
ATOM  11773 2HB  LEU C5157      73.176 -44.094  28.795  1.00  0.860          H  
ATOM  11773  HG  LEU C5157      73.377 -41.721  26.903  1.00  0.860          H  
ATOM  11773 1HD1 LEU C5157      71.351 -42.684  25.897  1.00  0.860          H  
ATOM  11773 2HD1 LEU C5157      72.722 -43.801  25.763  1.00  0.860          H  
ATOM  11774 3HD1 LEU C5157      71.453 -44.092  26.977  1.00  0.860          H  
ATOM  11774 1HD2 LEU C5157      71.213 -41.151  27.906  1.00  0.860          H  
ATOM  11774 2HD2 LEU C5157      71.284 -42.516  29.004  1.00  0.860          H  
ATOM  11774 3HD2 LEU C5157      72.427 -41.164  29.141  1.00  0.860          H  
ATOM  11774  N   GLY C5158      75.773 -43.662  31.168  1.00  0.500          N  
ATOM  11774  CA  GLY C5158      76.666 -44.544  31.923  1.00  0.500          C  
ATOM  11774  C   GLY C5158      76.078 -45.932  32.146  1.00  0.520          C  
ATOM  11774  O   GLY C5158      75.790 -46.325  33.282  1.00  0.540          O  
ATOM  11774  H   GLY C5158      75.297 -42.925  31.653  1.00  0.600          H  
ATOM  11774 1HA  GLY C5158      77.611 -44.639  31.388  1.00  0.600          H  
ATOM  11775 2HA  GLY C5158      76.895 -44.086  32.884  1.00  0.600          H  
ATOM  11775  N   ILE C5159      75.879 -46.652  31.057  1.00  0.520          N  
ATOM  11775  CA  ILE C5159      75.301 -47.977  31.124  1.00  0.530          C  
ATOM  11775  C   ILE C5159      76.416 -48.999  30.975  1.00  0.520          C  
ATOM  11775  O   ILE C5159      77.020 -49.143  29.914  1.00  0.530          O  
ATOM  11775  CB  ILE C5159      74.212 -48.139  30.039  1.00  0.740          C  
ATOM  11775  CG1 ILE C5159      73.111 -47.023  30.285  1.00  0.740          C  
ATOM  11775  CG2 ILE C5159      73.619 -49.584  30.073  1.00  0.740          C  
ATOM  11775  CD1 ILE C5159      72.060 -46.868  29.211  1.00  0.740          C  
ATOM  11775  H   ILE C5159      76.142 -46.222  30.166  1.00  0.620          H  
ATOM  11776  HA  ILE C5159      74.840 -48.114  32.094  1.00  0.640          H  
ATOM  11776  HB  ILE C5159      74.652 -47.951  29.058  1.00  0.890          H  
ATOM  11776 1HG1 ILE C5159      72.610 -47.230  31.216  1.00  0.890          H  
ATOM  11776 2HG1 ILE C5159      73.615 -46.067  30.375  1.00  0.890          H  
ATOM  11776 1HG2 ILE C5159      72.863 -49.699  29.310  1.00  0.890          H  
ATOM  11776 2HG2 ILE C5159      74.413 -50.314  29.891  1.00  0.890          H  
ATOM  11776 3HG2 ILE C5159      73.177 -49.777  31.044  1.00  0.890          H  
ATOM  11776 1HD1 ILE C5159      71.376 -46.065  29.490  1.00  0.890          H  
ATOM  11776 2HD1 ILE C5159      72.540 -46.622  28.262  1.00  0.890          H  
ATOM  11776 3HD1 ILE C5159      71.499 -47.783  29.109  1.00  0.890          H  
ATOM  11777  N   GLU C5160      76.688 -49.702  32.058  1.00  0.550          N  
ATOM  11777  CA  GLU C5160      77.782 -50.650  32.123  1.00  0.610          C  
ATOM  11777  C   GLU C5160      77.307 -52.064  31.854  1.00  0.560          C  
ATOM  11777  O   GLU C5160      76.142 -52.384  32.092  1.00  0.510          O  
ATOM  11777  CB  GLU C5160      78.452 -50.558  33.495  1.00  0.830          C  
ATOM  11777  CG  GLU C5160      79.108 -49.194  33.775  1.00  0.830          C  
ATOM  11777  CD  GLU C5160      79.780 -49.111  35.128  1.00  0.830          C  
ATOM  11777  OE1 GLU C5160      79.603 -50.012  35.911  1.00  0.830          O  
ATOM  11777  OE2 GLU C5160      80.473 -48.150  35.371  1.00  0.830          O  
ATOM  11777  H   GLU C5160      76.141 -49.537  32.889  1.00  0.660          H  
ATOM  11778  HA  GLU C5160      78.515 -50.388  31.361  1.00  0.730          H  
ATOM  11778 1HB  GLU C5160      77.710 -50.741  34.272  1.00  1.000          H  
ATOM  11778 2HB  GLU C5160      79.215 -51.334  33.583  1.00  1.000          H  
ATOM  11778 1HG  GLU C5160      79.847 -48.994  33.000  1.00  1.000          H  
ATOM  11778 2HG  GLU C5160      78.342 -48.418  33.710  1.00  1.000          H  
ATOM  11778  N   ARG C5161      78.218 -52.906  31.371  1.00  0.610          N  
ATOM  11778  CA  ARG C5161      77.925 -54.316  31.171  1.00  0.590          C  
ATOM  11778  C   ARG C5161      77.737 -54.949  32.542  1.00  0.570          C  
ATOM  11778  O   ARG C5161      78.362 -54.522  33.508  1.00  0.590          O  
ATOM  11778  CB  ARG C5161      79.049 -55.025  30.425  1.00  0.830          C  
ATOM  11779  CG  ARG C5161      79.233 -54.614  28.961  1.00  0.830          C  
ATOM  11779  CD  ARG C5161      80.348 -55.380  28.302  1.00  0.830          C  
ATOM  11779  NE  ARG C5161      81.670 -55.050  28.859  1.00  0.830          N  
ATOM  11779  CZ  ARG C5161      82.805 -55.770  28.665  1.00  0.830          C  
ATOM  11779  NH1 ARG C5161      82.787 -56.870  27.933  1.00  0.830          N  
ATOM  11779  NH2 ARG C5161      83.940 -55.368  29.221  1.00  0.830          N  
ATOM  11779  H   ARG C5161      79.143 -52.552  31.175  1.00  0.730          H  
ATOM  11779  HA  ARG C5161      77.000 -54.413  30.603  1.00  0.710          H  
ATOM  11779 1HB  ARG C5161      79.989 -54.847  30.942  1.00  1.000          H  
ATOM  11779 2HB  ARG C5161      78.869 -56.100  30.441  1.00  1.000          H  
ATOM  11780 1HG  ARG C5161      78.310 -54.807  28.412  1.00  1.000          H  
ATOM  11780 2HG  ARG C5161      79.468 -53.551  28.908  1.00  1.000          H  
ATOM  11780 1HD  ARG C5161      80.169 -56.445  28.438  1.00  1.000          H  
ATOM  11780 2HD  ARG C5161      80.357 -55.146  27.238  1.00  1.000          H  
ATOM  11780  HE  ARG C5161      81.741 -54.215  29.426  1.00  1.000          H  
ATOM  11780 1HH1 ARG C5161      81.928 -57.184  27.509  1.00  1.000          H  
ATOM  11780 2HH1 ARG C5161      83.632 -57.408  27.804  1.00  1.000          H  
ATOM  11780 1HH2 ARG C5161      83.956 -54.528  29.783  1.00  1.000          H  
ATOM  11780 2HH2 ARG C5161      84.788 -55.900  29.094  1.00  1.000          H  
ATOM  11780  N   ASP C5162      76.908 -55.985  32.634  1.00  0.560          N  
ATOM  11781  CA  ASP C5162      76.639 -56.645  33.910  1.00  0.540          C  
ATOM  11781  C   ASP C5162      77.607 -57.750  34.302  1.00  0.520          C  
ATOM  11781  O   ASP C5162      77.405 -58.415  35.317  1.00  0.520          O  
ATOM  11781  CB  ASP C5162      75.240 -57.238  33.853  1.00  0.760          C  
ATOM  11781  CG  ASP C5162      75.116 -58.274  32.726  1.00  0.760          C  
ATOM  11781  OD1 ASP C5162      76.124 -58.532  32.025  1.00  0.760          O  
ATOM  11781  OD2 ASP C5162      74.064 -58.818  32.574  1.00  0.760          O  
ATOM  11781  H   ASP C5162      76.440 -56.343  31.806  1.00  0.670          H  
ATOM  11781  HA  ASP C5162      76.668 -55.884  34.689  1.00  0.650          H  
ATOM  11781 1HB  ASP C5162      75.024 -57.735  34.801  1.00  0.920          H  
ATOM  11782 2HB  ASP C5162      74.507 -56.460  33.726  1.00  0.920          H  
ATOM  11782  N   SER C5163      78.631 -57.952  33.486  1.00  0.510          N  
ATOM  11782  CA  SER C5163      79.647 -58.992  33.645  1.00  0.480          C  
ATOM  11782  C   SER C5163      79.035 -60.399  33.629  1.00  0.510          C  
ATOM  11782  O   SER C5163      79.658 -61.361  34.084  1.00  0.570          O  
ATOM  11782  CB  SER C5163      80.445 -58.795  34.928  1.00  0.680          C  
ATOM  11782  OG  SER C5163      81.083 -57.539  34.958  1.00  0.680          O  
ATOM  11782  H   SER C5163      78.700 -57.337  32.692  1.00  0.610          H  
ATOM  11782  HA  SER C5163      80.337 -58.918  32.804  1.00  0.580          H  
ATOM  11782 1HB  SER C5163      79.796 -58.898  35.792  1.00  0.820          H  
ATOM  11783 2HB  SER C5163      81.196 -59.580  34.998  1.00  0.820          H  
ATOM  11783  HG  SER C5163      81.662 -57.557  35.720  1.00  0.820          H  
ATOM  11783  N   VAL C5164      77.840 -60.511  33.047  1.00  0.520          N  
ATOM  11783  CA  VAL C5164      77.126 -61.759  32.869  1.00  0.540          C  
ATOM  11783  C   VAL C5164      77.028 -62.044  31.396  1.00  0.540          C  
ATOM  11783  O   VAL C5164      77.213 -63.194  30.993  1.00  0.530          O  
ATOM  11783  CB  VAL C5164      75.723 -61.770  33.490  1.00  0.750          C  
ATOM  11783  CG1 VAL C5164      75.044 -63.100  33.175  1.00  0.750          C  
ATOM  11783  CG2 VAL C5164      75.823 -61.561  34.979  1.00  0.750          C  
ATOM  11783  H   VAL C5164      77.392 -59.649  32.721  1.00  0.620          H  
ATOM  11784  HA  VAL C5164      77.701 -62.558  33.338  1.00  0.650          H  
ATOM  11784  HB  VAL C5164      75.124 -60.989  33.050  1.00  0.900          H  
ATOM  11784 1HG1 VAL C5164      74.068 -63.092  33.611  1.00  0.900          H  
ATOM  11784 2HG1 VAL C5164      74.951 -63.245  32.103  1.00  0.900          H  
ATOM  11784 3HG1 VAL C5164      75.626 -63.918  33.600  1.00  0.900          H  
ATOM  11784 1HG2 VAL C5164      74.826 -61.569  35.413  1.00  0.900          H  
ATOM  11784 2HG2 VAL C5164      76.422 -62.356  35.419  1.00  0.900          H  
ATOM  11784 3HG2 VAL C5164      76.294 -60.606  35.176  1.00  0.900          H  
ATOM  11784  N   SER C5165      76.791 -61.004  30.567  1.00  0.550          N  
ATOM  11784  CA  SER C5165      76.588 -61.232  29.133  1.00  0.550          C  
ATOM  11785  C   SER C5165      77.792 -61.957  28.515  1.00  0.520          C  
ATOM  11785  O   SER C5165      77.653 -62.709  27.547  1.00  0.530          O  
ATOM  11785  CB  SER C5165      76.370 -59.919  28.398  1.00  0.770          C  
ATOM  11785  OG  SER C5165      77.533 -59.132  28.374  1.00  0.770          O  
ATOM  11785  H   SER C5165      76.640 -60.060  30.952  1.00  0.660          H  
ATOM  11785  HA  SER C5165      75.699 -61.838  29.013  1.00  0.660          H  
ATOM  11785 1HB  SER C5165      76.045 -60.128  27.375  1.00  0.920          H  
ATOM  11785 2HB  SER C5165      75.570 -59.362  28.889  1.00  0.920          H  
ATOM  11785  HG  SER C5165      77.307 -58.361  27.841  1.00  0.920          H  
ATOM  11785  N   ARG C5166      78.976 -61.802  29.112  1.00  0.530          N  
ATOM  11786  CA  ARG C5166      80.165 -62.515  28.670  1.00  0.470          C  
ATOM  11786  C   ARG C5166      79.908 -64.025  28.685  1.00  0.510          C  
ATOM  11786  O   ARG C5166      80.306 -64.751  27.769  1.00  0.660          O  
ATOM  11786  CB  ARG C5166      81.335 -62.216  29.599  1.00  0.680          C  
ATOM  11786  CG  ARG C5166      82.659 -62.905  29.241  1.00  0.680          C  
ATOM  11786  CD  ARG C5166      83.689 -62.712  30.303  1.00  0.680          C  
ATOM  11786  NE  ARG C5166      83.304 -63.386  31.557  1.00  0.680          N  
ATOM  11786  CZ  ARG C5166      83.899 -63.217  32.767  1.00  0.680          C  
ATOM  11786  NH1 ARG C5166      84.923 -62.404  32.906  1.00  0.680          N  
ATOM  11786  NH2 ARG C5166      83.445 -63.882  33.825  1.00  0.680          N  
ATOM  11787  H   ARG C5166      79.050 -61.132  29.867  1.00  0.640          H  
ATOM  11787  HA  ARG C5166      80.407 -62.203  27.654  1.00  0.560          H  
ATOM  11787 1HB  ARG C5166      81.515 -61.144  29.613  1.00  0.820          H  
ATOM  11787 2HB  ARG C5166      81.065 -62.511  30.613  1.00  0.820          H  
ATOM  11787 1HG  ARG C5166      82.501 -63.978  29.129  1.00  0.820          H  
ATOM  11787 2HG  ARG C5166      83.042 -62.497  28.306  1.00  0.820          H  
ATOM  11787 1HD  ARG C5166      84.640 -63.128  29.965  1.00  0.820          H  
ATOM  11787 2HD  ARG C5166      83.803 -61.647  30.501  1.00  0.820          H  
ATOM  11787  HE  ARG C5166      82.519 -64.030  31.513  1.00  0.820          H  
ATOM  11787 1HH1 ARG C5166      85.283 -61.894  32.117  1.00  0.820          H  
ATOM  11788 2HH1 ARG C5166      85.351 -62.297  33.822  1.00  0.820          H  
ATOM  11788 1HH2 ARG C5166      82.658 -64.504  33.732  1.00  0.820          H  
ATOM  11788 2HH2 ARG C5166      83.887 -63.756  34.759  1.00  0.820          H  
ATOM  11788  N   SER C5167      79.272 -64.495  29.768  1.00  0.510          N  
ATOM  11788  CA  SER C5167      78.990 -65.900  29.974  1.00  0.550          C  
ATOM  11788  C   SER C5167      77.726 -66.260  29.214  1.00  0.560          C  
ATOM  11788  O   SER C5167      77.626 -67.338  28.635  1.00  0.600          O  
ATOM  11788  CB  SER C5167      78.823 -66.185  31.461  1.00  0.750          C  
ATOM  11788  OG  SER C5167      80.014 -65.968  32.174  1.00  0.750          O  
ATOM  11788  H   SER C5167      78.920 -63.842  30.459  1.00  0.610          H  
ATOM  11789  HA  SER C5167      79.819 -66.491  29.584  1.00  0.660          H  
ATOM  11789 1HB  SER C5167      78.053 -65.534  31.860  1.00  0.900          H  
ATOM  11789 2HB  SER C5167      78.493 -67.214  31.598  1.00  0.900          H  
ATOM  11789  HG  SER C5167      79.816 -66.195  33.088  1.00  0.900          H  
ATOM  11789  N   TYR C5168      76.781 -65.324  29.115  1.00  0.540          N  
ATOM  11789  CA  TYR C5168      75.528 -65.606  28.416  1.00  0.560          C  
ATOM  11789  C   TYR C5168      75.878 -66.073  27.020  1.00  0.610          C  
ATOM  11789  O   TYR C5168      75.398 -67.109  26.584  1.00  0.650          O  
ATOM  11789  CB  TYR C5168      74.619 -64.380  28.319  1.00  0.780          C  
ATOM  11789  CG  TYR C5168      73.214 -64.607  27.645  1.00  0.780          C  
ATOM  11790  CD1 TYR C5168      72.136 -65.070  28.384  1.00  0.780          C  
ATOM  11790  CD2 TYR C5168      73.010 -64.333  26.311  1.00  0.780          C  
ATOM  11790  CE1 TYR C5168      70.909 -65.259  27.823  1.00  0.780          C  
ATOM  11790  CE2 TYR C5168      71.753 -64.526  25.755  1.00  0.780          C  
ATOM  11790  CZ  TYR C5168      70.709 -65.001  26.522  1.00  0.780          C  
ATOM  11790  OH  TYR C5168      69.451 -65.220  25.979  1.00  0.780          O  
ATOM  11790  H   TYR C5168      76.929 -64.436  29.595  1.00  0.650          H  
ATOM  11790  HA  TYR C5168      75.001 -66.410  28.925  1.00  0.670          H  
ATOM  11790 1HB  TYR C5168      74.478 -63.970  29.308  1.00  0.930          H  
ATOM  11790 2HB  TYR C5168      75.130 -63.628  27.726  1.00  0.930          H  
ATOM  11791  HD1 TYR C5168      72.249 -65.279  29.404  1.00  0.930          H  
ATOM  11791  HD2 TYR C5168      73.835 -63.962  25.696  1.00  0.930          H  
ATOM  11791  HE1 TYR C5168      70.097 -65.613  28.417  1.00  0.930          H  
ATOM  11791  HE2 TYR C5168      71.597 -64.303  24.719  1.00  0.930          H  
ATOM  11791  HH  TYR C5168      68.845 -65.601  26.652  1.00  0.930          H  
ATOM  11791  N   ASP C5169      76.750 -65.330  26.335  1.00  0.610          N  
ATOM  11791  CA  ASP C5169      77.173 -65.649  24.974  1.00  0.700          C  
ATOM  11791  C   ASP C5169      77.917 -66.981  24.820  1.00  0.690          C  
ATOM  11791  O   ASP C5169      78.037 -67.507  23.705  1.00  0.710          O  
ATOM  11791  CB  ASP C5169      78.014 -64.517  24.409  1.00  0.940          C  
ATOM  11792  CG  ASP C5169      77.165 -63.311  24.067  1.00  0.940          C  
ATOM  11792  OD1 ASP C5169      75.927 -63.414  24.061  1.00  0.940          O  
ATOM  11792  OD2 ASP C5169      77.739 -62.293  23.792  1.00  0.940          O  
ATOM  11792  H   ASP C5169      77.105 -64.470  26.769  1.00  0.730          H  
ATOM  11792  HA  ASP C5169      76.272 -65.708  24.370  1.00  0.840          H  
ATOM  11792 1HB  ASP C5169      78.753 -64.216  25.167  1.00  1.130          H  
ATOM  11792 2HB  ASP C5169      78.561 -64.854  23.534  1.00  1.130          H  
ATOM  11792  N   GLU C5170      78.483 -67.497  25.912  1.00  0.700          N  
ATOM  11792  CA  GLU C5170      79.195 -68.760  25.896  1.00  0.740          C  
ATOM  11792  C   GLU C5170      78.160 -69.870  25.995  1.00  0.740          C  
ATOM  11793  O   GLU C5170      78.228 -70.866  25.270  1.00  0.770          O  
ATOM  11793  CB  GLU C5170      80.191 -68.850  27.052  1.00  1.020          C  
ATOM  11793  CG  GLU C5170      81.056 -70.106  27.062  1.00  1.020          C  
ATOM  11793  CD  GLU C5170      82.054 -70.073  28.167  1.00  1.020          C  
ATOM  11793  OE1 GLU C5170      81.663 -69.825  29.290  1.00  1.020          O  
ATOM  11793  OE2 GLU C5170      83.210 -70.289  27.917  1.00  1.020          O  
ATOM  11793  H   GLU C5170      78.319 -67.056  26.810  1.00  0.840          H  
ATOM  11793  HA  GLU C5170      79.730 -68.859  24.953  1.00  0.890          H  
ATOM  11793 1HB  GLU C5170      80.848 -67.980  27.030  1.00  1.220          H  
ATOM  11793 2HB  GLU C5170      79.649 -68.819  27.996  1.00  1.220          H  
ATOM  11794 1HG  GLU C5170      80.418 -70.983  27.182  1.00  1.220          H  
ATOM  11794 2HG  GLU C5170      81.573 -70.192  26.106  1.00  1.220          H  
ATOM  11794  N   MET C5171      77.209 -69.684  26.925  1.00  0.720          N  
ATOM  11794  CA  MET C5171      76.115 -70.623  27.177  1.00  0.710          C  
ATOM  11794  C   MET C5171      75.166 -70.686  25.970  1.00  0.690          C  
ATOM  11794  O   MET C5171      74.657 -71.752  25.604  1.00  0.730          O  
ATOM  11794  CB  MET C5171      75.336 -70.177  28.427  1.00  1.000          C  
ATOM  11794  CG  MET C5171      76.097 -70.289  29.780  1.00  1.000          C  
ATOM  11794  SD  MET C5171      76.571 -71.960  30.268  1.00  1.000          S  
ATOM  11794  CE  MET C5171      74.993 -72.659  30.785  1.00  1.000          C  
ATOM  11795  H   MET C5171      77.280 -68.840  27.500  1.00  0.860          H  
ATOM  11795  HA  MET C5171      76.535 -71.614  27.336  1.00  0.850          H  
ATOM  11795 1HB  MET C5171      75.067 -69.127  28.310  1.00  1.200          H  
ATOM  11795 2HB  MET C5171      74.404 -70.736  28.492  1.00  1.200          H  
ATOM  11795 1HG  MET C5171      77.003 -69.685  29.718  1.00  1.200          H  
ATOM  11795 2HG  MET C5171      75.472 -69.873  30.566  1.00  1.200          H  
ATOM  11795 1HE  MET C5171      75.141 -73.686  31.122  1.00  1.200          H  
ATOM  11795 2HE  MET C5171      74.579 -72.064  31.606  1.00  1.200          H  
ATOM  11795 3HE  MET C5171      74.298 -72.655  29.955  1.00  1.200          H  
ATOM  11795  N   PHE C5172      74.954 -69.532  25.341  1.00  0.630          N  
ATOM  11796  CA  PHE C5172      74.070 -69.375  24.207  1.00  0.600          C  
ATOM  11796  C   PHE C5172      74.929 -68.765  23.106  1.00  0.600          C  
ATOM  11796  O   PHE C5172      75.315 -67.599  23.196  1.00  0.590          O  
ATOM  11796  CB  PHE C5172      72.924 -68.446  24.586  1.00  0.850          C  
ATOM  11796  CG  PHE C5172      72.203 -68.902  25.823  1.00  0.850          C  
ATOM  11796  CD1 PHE C5172      72.451 -68.268  27.022  1.00  0.850          C  
ATOM  11796  CD2 PHE C5172      71.358 -69.967  25.827  1.00  0.850          C  
ATOM  11796  CE1 PHE C5172      71.859 -68.659  28.184  1.00  0.850          C  
ATOM  11796  CE2 PHE C5172      70.769 -70.372  27.009  1.00  0.850          C  
ATOM  11796  CZ  PHE C5172      71.014 -69.707  28.179  1.00  0.850          C  
ATOM  11797  H   PHE C5172      75.398 -68.699  25.715  1.00  0.760          H  
ATOM  11797  HA  PHE C5172      73.694 -70.347  23.889  1.00  0.720          H  
ATOM  11797 1HB  PHE C5172      73.316 -67.443  24.768  1.00  1.020          H  
ATOM  11797 2HB  PHE C5172      72.218 -68.400  23.776  1.00  1.020          H  
ATOM  11797  HD1 PHE C5172      73.133 -67.437  27.031  1.00  1.020          H  
ATOM  11797  HD2 PHE C5172      71.163 -70.498  24.901  1.00  1.020          H  
ATOM  11797  HE1 PHE C5172      72.069 -68.134  29.103  1.00  1.020          H  
ATOM  11797  HE2 PHE C5172      70.103 -71.230  27.018  1.00  1.020          H  
ATOM  11797  HZ  PHE C5172      70.533 -70.030  29.097  1.00  1.020          H  
ATOM  11797  N   GLY C5173      75.122 -69.487  22.008  1.00  0.620          N  
ATOM  11798  CA  GLY C5173      76.079 -69.115  20.955  1.00  0.620          C  
ATOM  11798  C   GLY C5173      75.942 -67.726  20.341  1.00  0.550          C  
ATOM  11798  O   GLY C5173      75.434 -67.557  19.230  1.00  0.490          O  
ATOM  11798  H   GLY C5173      74.688 -70.397  21.957  1.00  0.740          H  
ATOM  11798 1HA  GLY C5173      77.084 -69.205  21.372  1.00  0.740          H  
ATOM  11798 2HA  GLY C5173      76.021 -69.856  20.160  1.00  0.740          H  
ATOM  11798  N   ALA C5174      76.466 -66.751  21.099  1.00  0.590          N  
ATOM  11798  CA  ALA C5174      76.527 -65.327  20.803  1.00  0.590          C  
ATOM  11798  C   ALA C5174      75.154 -64.745  20.652  1.00  0.490          C  
ATOM  11798  O   ALA C5174      74.932 -63.787  19.913  1.00  0.500          O  
ATOM  11799  CB  ALA C5174      77.342 -65.108  19.555  1.00  0.830          C  
ATOM  11799  H   ALA C5174      76.825 -67.058  22.014  1.00  0.710          H  
ATOM  11799  HA  ALA C5174      77.012 -64.832  21.639  1.00  0.710          H  
ATOM  11799 1HB  ALA C5174      77.447 -64.061  19.345  1.00  0.990          H  
ATOM  11799 2HB  ALA C5174      78.303 -65.537  19.752  1.00  0.990          H  
ATOM  11799 3HB  ALA C5174      76.881 -65.600  18.700  1.00  0.990          H  
ATOM  11799  N   ARG C5175      74.238 -65.271  21.425  1.00  0.480          N  
ATOM  11799  CA  ARG C5175      72.874 -64.832  21.387  1.00  0.410          C  
ATOM  11799  C   ARG C5175      72.668 -63.354  21.747  1.00  0.400          C  
ATOM  11799  O   ARG C5175      71.838 -62.696  21.127  1.00  0.410          O  
ATOM  11800  CB  ARG C5175      72.074 -65.763  22.250  1.00  0.600          C  
ATOM  11800  CG  ARG C5175      70.630 -65.528  22.283  1.00  0.600          C  
ATOM  11800  CD  ARG C5175      69.960 -66.633  22.993  1.00  0.600          C  
ATOM  11800  NE  ARG C5175      68.575 -66.392  23.143  1.00  0.600          N  
ATOM  11800  CZ  ARG C5175      67.659 -66.552  22.184  1.00  0.600          C  
ATOM  11800  NH1 ARG C5175      68.026 -66.946  20.950  1.00  0.600          N  
ATOM  11800  NH2 ARG C5175      66.408 -66.304  22.487  1.00  0.600          N  
ATOM  11800  H   ARG C5175      74.520 -66.035  22.053  1.00  0.580          H  
ATOM  11800  HA  ARG C5175      72.519 -64.967  20.366  1.00  0.490          H  
ATOM  11800 1HB  ARG C5175      72.222 -66.775  21.881  1.00  0.720          H  
ATOM  11801 2HB  ARG C5175      72.462 -65.737  23.254  1.00  0.720          H  
ATOM  11801 1HG  ARG C5175      70.419 -64.605  22.800  1.00  0.720          H  
ATOM  11801 2HG  ARG C5175      70.259 -65.455  21.264  1.00  0.720          H  
ATOM  11801 1HD  ARG C5175      70.094 -67.571  22.454  1.00  0.720          H  
ATOM  11801 2HD  ARG C5175      70.390 -66.733  23.988  1.00  0.720          H  
ATOM  11801  HE  ARG C5175      68.249 -66.085  24.054  1.00  0.720          H  
ATOM  11801 1HH1 ARG C5175      68.991 -67.129  20.750  1.00  0.720          H  
ATOM  11801 2HH1 ARG C5175      67.343 -67.094  20.168  1.00  0.720          H  
ATOM  11801 1HH2 ARG C5175      66.155 -66.001  23.417  1.00  0.720          H  
ATOM  11801 2HH2 ARG C5175      65.698 -66.372  21.759  1.00  0.720          H  
ATOM  11802  N   SER C5176      73.407 -62.785  22.715  1.00  0.390          N  
ATOM  11802  CA  SER C5176      73.137 -61.383  23.056  1.00  0.400          C  
ATOM  11802  C   SER C5176      73.849 -60.450  22.103  1.00  0.390          C  
ATOM  11802  O   SER C5176      73.679 -59.236  22.169  1.00  0.390          O  
ATOM  11802  CB  SER C5176      73.505 -61.030  24.484  1.00  0.560          C  
ATOM  11802  OG  SER C5176      74.878 -60.979  24.655  1.00  0.560          O  
ATOM  11802  H   SER C5176      74.174 -63.271  23.201  1.00  0.470          H  
ATOM  11802  HA  SER C5176      72.089 -61.190  22.935  1.00  0.480          H  
ATOM  11802 1HB  SER C5176      73.068 -60.069  24.734  1.00  0.670          H  
ATOM  11802 2HB  SER C5176      73.079 -61.753  25.157  1.00  0.670          H  
ATOM  11803  HG  SER C5176      75.196 -61.900  24.610  1.00  0.670          H  
ATOM  11803  N   SER C5177      74.697 -60.994  21.232  1.00  0.360          N  
ATOM  11803  CA  SER C5177      75.416 -60.158  20.293  1.00  0.310          C  
ATOM  11803  C   SER C5177      74.578 -59.993  19.037  1.00  0.260          C  
ATOM  11803  O   SER C5177      74.932 -59.223  18.140  1.00  0.240          O  
ATOM  11803  CB  SER C5177      76.735 -60.768  19.880  1.00  0.450          C  
ATOM  11803  OG  SER C5177      76.530 -61.827  18.997  1.00  0.450          O  
ATOM  11803  H   SER C5177      74.807 -62.001  21.174  1.00  0.430          H  
ATOM  11803  HA  SER C5177      75.588 -59.179  20.742  1.00  0.370          H  
ATOM  11803 1HB  SER C5177      77.355 -60.009  19.410  1.00  0.540          H  
ATOM  11804 2HB  SER C5177      77.262 -61.126  20.768  1.00  0.540          H  
ATOM  11804  HG  SER C5177      76.093 -62.541  19.503  1.00  0.540          H  
ATOM  11804  N   SER C5178      73.486 -60.757  18.943  1.00  0.270          N  
ATOM  11804  CA  SER C5178      72.702 -60.767  17.736  1.00  0.240          C  
ATOM  11804  C   SER C5178      71.380 -60.068  17.951  1.00  0.440          C  
ATOM  11804  O   SER C5178      70.542 -60.535  18.705  1.00  1.030          O  
ATOM  11804  CB  SER C5178      72.482 -62.212  17.318  1.00  0.350          C  
ATOM  11804  OG  SER C5178      71.734 -62.327  16.142  1.00  0.350          O  
ATOM  11804  H   SER C5178      73.180 -61.348  19.717  1.00  0.320          H  
ATOM  11804  HA  SER C5178      73.251 -60.249  16.950  1.00  0.290          H  
ATOM  11805 1HB  SER C5178      73.424 -62.708  17.198  1.00  0.420          H  
ATOM  11805 2HB  SER C5178      71.965 -62.729  18.125  1.00  0.420          H  
ATOM  11805  HG  SER C5178      71.744 -63.291  15.930  1.00  0.420          H  
ATOM  11805  N   PHE C5179      71.213 -58.914  17.335  1.00  0.340          N  
ATOM  11805  CA  PHE C5179      69.967 -58.160  17.447  1.00  0.400          C  
ATOM  11805  C   PHE C5179      69.346 -58.017  16.098  1.00  0.380          C  
ATOM  11805  O   PHE C5179      70.045 -57.796  15.104  1.00  0.390          O  
ATOM  11805  CB  PHE C5179      70.129 -56.804  18.126  1.00  0.540          C  
ATOM  11805  CG  PHE C5179      70.249 -56.847  19.614  1.00  0.540          C  
ATOM  11805  CD1 PHE C5179      71.414 -57.162  20.279  1.00  0.540          C  
ATOM  11806  CD2 PHE C5179      69.131 -56.519  20.366  1.00  0.540          C  
ATOM  11806  CE1 PHE C5179      71.440 -57.166  21.665  1.00  0.540          C  
ATOM  11806  CE2 PHE C5179      69.165 -56.521  21.739  1.00  0.540          C  
ATOM  11806  CZ  PHE C5179      70.318 -56.854  22.389  1.00  0.540          C  
ATOM  11806  H   PHE C5179      71.960 -58.570  16.750  1.00  0.410          H  
ATOM  11806  HA  PHE C5179      69.271 -58.733  18.055  1.00  0.480          H  
ATOM  11806 1HB  PHE C5179      71.017 -56.322  17.737  1.00  0.640          H  
ATOM  11806 2HB  PHE C5179      69.273 -56.178  17.874  1.00  0.640          H  
ATOM  11806  HD1 PHE C5179      72.318 -57.413  19.713  1.00  0.640          H  
ATOM  11806  HD2 PHE C5179      68.207 -56.259  19.852  1.00  0.640          H  
ATOM  11807  HE1 PHE C5179      72.353 -57.408  22.185  1.00  0.640          H  
ATOM  11807  HE2 PHE C5179      68.269 -56.260  22.307  1.00  0.640          H  
ATOM  11807  HZ  PHE C5179      70.351 -56.857  23.480  1.00  0.640          H  
ATOM  11807  N   VAL C5180      68.028 -58.071  16.066  1.00  0.470          N  
ATOM  11807  CA  VAL C5180      67.374 -57.990  14.784  1.00  0.550          C  
ATOM  11807  C   VAL C5180      66.491 -56.769  14.673  1.00  0.420          C  
ATOM  11807  O   VAL C5180      66.206 -56.074  15.654  1.00  0.410          O  
ATOM  11807  CB  VAL C5180      66.532 -59.265  14.536  1.00  0.740          C  
ATOM  11807  CG1 VAL C5180      67.439 -60.471  14.646  1.00  0.740          C  
ATOM  11807  CG2 VAL C5180      65.359 -59.382  15.473  1.00  0.740          C  
ATOM  11808  H   VAL C5180      67.519 -58.266  16.934  1.00  0.560          H  
ATOM  11808  HA  VAL C5180      68.133 -57.931  14.005  1.00  0.660          H  
ATOM  11808  HB  VAL C5180      66.163 -59.232  13.516  1.00  0.890          H  
ATOM  11808 1HG1 VAL C5180      66.888 -61.373  14.423  1.00  0.890          H  
ATOM  11808 2HG1 VAL C5180      68.253 -60.362  13.961  1.00  0.890          H  
ATOM  11808 3HG1 VAL C5180      67.836 -60.539  15.658  1.00  0.890          H  
ATOM  11808 1HG2 VAL C5180      64.823 -60.284  15.224  1.00  0.890          H  
ATOM  11808 2HG2 VAL C5180      65.692 -59.439  16.487  1.00  0.890          H  
ATOM  11808 3HG2 VAL C5180      64.699 -58.520  15.355  1.00  0.890          H  
ATOM  11808  N   LYS C5181      66.122 -56.464  13.446  1.00  0.410          N  
ATOM  11809  CA  LYS C5181      65.266 -55.335  13.185  1.00  0.450          C  
ATOM  11809  C   LYS C5181      63.817 -55.765  13.397  1.00  0.370          C  
ATOM  11809  O   LYS C5181      63.452 -56.865  12.962  1.00  0.320          O  
ATOM  11809  CB  LYS C5181      65.495 -54.834  11.757  1.00  0.610          C  
ATOM  11809  CG  LYS C5181      64.755 -53.559  11.393  1.00  0.610          C  
ATOM  11809  CD  LYS C5181      65.127 -53.080   9.995  1.00  0.610          C  
ATOM  11809  CE  LYS C5181      64.391 -51.792   9.644  1.00  0.610          C  
ATOM  11809  NZ  LYS C5181      64.757 -51.290   8.285  1.00  0.610          N  
ATOM  11809  H   LYS C5181      66.424 -57.049  12.680  1.00  0.490          H  
ATOM  11809  HA  LYS C5181      65.549 -54.540  13.863  1.00  0.540          H  
ATOM  11810 1HB  LYS C5181      66.564 -54.650  11.605  1.00  0.740          H  
ATOM  11810 2HB  LYS C5181      65.190 -55.607  11.051  1.00  0.740          H  
ATOM  11810 1HG  LYS C5181      63.676 -53.732  11.437  1.00  0.740          H  
ATOM  11810 2HG  LYS C5181      65.016 -52.781  12.106  1.00  0.740          H  
ATOM  11810 1HD  LYS C5181      66.209 -52.899   9.951  1.00  0.740          H  
ATOM  11810 2HD  LYS C5181      64.872 -53.849   9.268  1.00  0.740          H  
ATOM  11810 1HE  LYS C5181      63.317 -51.974   9.677  1.00  0.740          H  
ATOM  11810 2HE  LYS C5181      64.643 -51.029  10.381  1.00  0.740          H  
ATOM  11810 1HZ  LYS C5181      64.253 -50.435   8.092  1.00  0.740          H  
ATOM  11810 2HZ  LYS C5181      65.754 -51.109   8.254  1.00  0.740          H  
ATOM  11811 3HZ  LYS C5181      64.520 -51.983   7.589  1.00  0.740          H  
ATOM  11811  N   PRO C5182      62.975 -54.974  14.084  1.00  0.430          N  
ATOM  11811  CA  PRO C5182      61.571 -55.239  14.247  1.00  0.470          C  
ATOM  11811  C   PRO C5182      60.981 -55.489  12.886  1.00  0.640          C  
ATOM  11811  O   PRO C5182      61.301 -54.767  11.927  1.00  1.650          O  
ATOM  11811  CB  PRO C5182      61.050 -53.965  14.913  1.00  0.700          C  
ATOM  11811  CG  PRO C5182      62.250 -53.427  15.666  1.00  0.700          C  
ATOM  11811  CD  PRO C5182      63.440 -53.750  14.791  1.00  0.700          C  
ATOM  11811  HA  PRO C5182      61.445 -56.126  14.902  1.00  0.560          H  
ATOM  11811 1HB  PRO C5182      60.660 -53.272  14.149  1.00  0.850          H  
ATOM  11812 2HB  PRO C5182      60.216 -54.208  15.589  1.00  0.850          H  
ATOM  11812 1HG  PRO C5182      62.144 -52.350  15.863  1.00  0.850          H  
ATOM  11812 2HG  PRO C5182      62.320 -53.913  16.658  1.00  0.850          H  
ATOM  11812 1HD  PRO C5182      63.653 -52.928  14.100  1.00  0.850          H  
ATOM  11812 2HD  PRO C5182      64.273 -53.974  15.474  1.00  0.850          H  
ATOM  11812  N   GLY C5183      60.133 -56.483  12.779  1.00  0.560          N  
ATOM  11812  CA  GLY C5183      59.519 -56.864  11.525  1.00  0.500          C  
ATOM  11812  C   GLY C5183      60.098 -58.188  11.037  1.00  0.470          C  
ATOM  11812  O   GLY C5183      59.464 -58.905  10.250  1.00  0.560          O  
ATOM  11812  H   GLY C5183      59.897 -57.013  13.614  1.00  0.670          H  
ATOM  11813 1HA  GLY C5183      58.441 -56.956  11.653  1.00  0.600          H  
ATOM  11813 2HA  GLY C5183      59.691 -56.087  10.778  1.00  0.600          H  
ATOM  11813  N   SER C5184      61.313 -58.508  11.494  1.00  0.370          N  
ATOM  11813  CA  SER C5184      61.946 -59.769  11.144  1.00  0.370          C  
ATOM  11813  C   SER C5184      61.278 -60.952  11.808  1.00  0.360          C  
ATOM  11813  O   SER C5184      60.928 -60.908  12.991  1.00  0.390          O  
ATOM  11813  CB  SER C5184      63.406 -59.779  11.518  1.00  0.520          C  
ATOM  11813  OG  SER C5184      63.964 -61.048  11.255  1.00  0.520          O  
ATOM  11813  H   SER C5184      61.830 -57.866  12.108  1.00  0.440          H  
ATOM  11813  HA  SER C5184      61.872 -59.897  10.065  1.00  0.440          H  
ATOM  11814 1HB  SER C5184      63.933 -59.014  10.949  1.00  0.620          H  
ATOM  11814 2HB  SER C5184      63.518 -59.535  12.576  1.00  0.620          H  
ATOM  11814  HG  SER C5184      64.917 -60.923  11.333  1.00  0.620          H  
ATOM  11814  N   VAL C5185      61.195 -62.044  11.071  1.00  0.330          N  
ATOM  11814  CA  VAL C5185      60.674 -63.311  11.562  1.00  0.340          C  
ATOM  11814  C   VAL C5185      61.480 -63.841  12.733  1.00  0.420          C  
ATOM  11814  O   VAL C5185      60.968 -64.594  13.558  1.00  0.520          O  
ATOM  11814  CB  VAL C5185      60.642 -64.339  10.408  1.00  0.470          C  
ATOM  11814  CG1 VAL C5185      62.053 -64.745   9.984  1.00  0.470          C  
ATOM  11814  CG2 VAL C5185      59.879 -65.579  10.815  1.00  0.470          C  
ATOM  11815  H   VAL C5185      61.485 -61.962  10.099  1.00  0.400          H  
ATOM  11815  HA  VAL C5185      59.664 -63.141  11.898  1.00  0.410          H  
ATOM  11815  HB  VAL C5185      60.155 -63.873   9.568  1.00  0.570          H  
ATOM  11815 1HG1 VAL C5185      61.992 -65.445   9.165  1.00  0.570          H  
ATOM  11815 2HG1 VAL C5185      62.614 -63.872   9.670  1.00  0.570          H  
ATOM  11815 3HG1 VAL C5185      62.564 -65.221  10.801  1.00  0.570          H  
ATOM  11815 1HG2 VAL C5185      59.845 -66.252   9.981  1.00  0.570          H  
ATOM  11815 2HG2 VAL C5185      60.365 -66.075  11.653  1.00  0.570          H  
ATOM  11815 3HG2 VAL C5185      58.897 -65.319  11.088  1.00  0.570          H  
ATOM  11815  N   ALA C5186      62.760 -63.479  12.775  1.00  0.430          N  
ATOM  11816  CA  ALA C5186      63.667 -63.934  13.803  1.00  0.520          C  
ATOM  11816  C   ALA C5186      63.408 -63.284  15.144  1.00  0.480          C  
ATOM  11816  O   ALA C5186      63.929 -63.755  16.155  1.00  0.460          O  
ATOM  11816  CB  ALA C5186      65.095 -63.641  13.391  1.00  0.690          C  
ATOM  11816  H   ALA C5186      63.106 -62.836  12.062  1.00  0.520          H  
ATOM  11816  HA  ALA C5186      63.528 -65.006  13.917  1.00  0.620          H  
ATOM  11816 1HB  ALA C5186      65.765 -64.014  14.154  1.00  0.830          H  
ATOM  11816 2HB  ALA C5186      65.316 -64.120  12.445  1.00  0.830          H  
ATOM  11816 3HB  ALA C5186      65.222 -62.569  13.285  1.00  0.830          H  
ATOM  11816  N   SER C5187      62.668 -62.175  15.172  1.00  0.480          N  
ATOM  11817  CA  SER C5187      62.432 -61.471  16.422  1.00  0.450          C  
ATOM  11817  C   SER C5187      61.612 -62.208  17.460  1.00  0.450          C  
ATOM  11817  O   SER C5187      60.551 -62.779  17.193  1.00  0.440          O  
ATOM  11817  CB  SER C5187      61.780 -60.128  16.192  1.00  0.640          C  
ATOM  11817  OG  SER C5187      61.427 -59.550  17.429  1.00  0.640          O  
ATOM  11817  H   SER C5187      62.215 -61.823  14.325  1.00  0.580          H  
ATOM  11817  HA  SER C5187      63.406 -61.275  16.866  1.00  0.540          H  
ATOM  11817 1HB  SER C5187      62.465 -59.471  15.670  1.00  0.770          H  
ATOM  11817 2HB  SER C5187      60.910 -60.227  15.572  1.00  0.770          H  
ATOM  11817  HG  SER C5187      61.222 -58.611  17.225  1.00  0.770          H  
ATOM  11818  N   MET C5188      62.038 -62.052  18.698  1.00  0.470          N  
ATOM  11818  CA  MET C5188      61.389 -62.571  19.894  1.00  0.490          C  
ATOM  11818  C   MET C5188      59.945 -62.104  20.044  1.00  0.410          C  
ATOM  11818  O   MET C5188      59.164 -62.736  20.758  1.00  0.390          O  
ATOM  11818  CB  MET C5188      62.266 -62.211  21.087  1.00  0.680          C  
ATOM  11818  CG  MET C5188      61.805 -62.660  22.444  1.00  0.680          C  
ATOM  11818  SD  MET C5188      63.099 -62.364  23.699  1.00  0.680          S  
ATOM  11818  CE  MET C5188      63.128 -60.596  23.878  1.00  0.680          C  
ATOM  11818  H   MET C5188      62.944 -61.596  18.802  1.00  0.560          H  
ATOM  11818  HA  MET C5188      61.341 -63.646  19.826  1.00  0.590          H  
ATOM  11819 1HB  MET C5188      63.262 -62.631  20.925  1.00  0.810          H  
ATOM  11819 2HB  MET C5188      62.372 -61.132  21.109  1.00  0.810          H  
ATOM  11819 1HG  MET C5188      60.903 -62.109  22.732  1.00  0.810          H  
ATOM  11819 2HG  MET C5188      61.567 -63.723  22.422  1.00  0.810          H  
ATOM  11819 1HE  MET C5188      63.887 -60.323  24.607  1.00  0.810          H  
ATOM  11819 2HE  MET C5188      63.356 -60.121  22.933  1.00  0.810          H  
ATOM  11819 3HE  MET C5188      62.164 -60.274  24.231  1.00  0.810          H  
ATOM  11819  N   PHE C5189      59.598 -60.985  19.413  1.00  0.400          N  
ATOM  11819  CA  PHE C5189      58.247 -60.465  19.512  1.00  0.380          C  
ATOM  11819  C   PHE C5189      57.487 -60.561  18.176  1.00  0.390          C  
ATOM  11820  O   PHE C5189      56.430 -59.938  18.034  1.00  0.380          O  
ATOM  11820  CB  PHE C5189      58.292 -59.010  19.937  1.00  0.540          C  
ATOM  11820  CG  PHE C5189      59.057 -58.768  21.195  1.00  0.540          C  
ATOM  11820  CD1 PHE C5189      60.301 -58.237  21.088  1.00  0.540          C  
ATOM  11820  CD2 PHE C5189      58.578 -59.050  22.449  1.00  0.540          C  
ATOM  11820  CE1 PHE C5189      61.071 -57.959  22.170  1.00  0.540          C  
ATOM  11820  CE2 PHE C5189      59.371 -58.775  23.553  1.00  0.540          C  
ATOM  11820  CZ  PHE C5189      60.606 -58.222  23.397  1.00  0.540          C  
ATOM  11820  H   PHE C5189      60.290 -60.506  18.835  1.00  0.480          H  
ATOM  11820  HA  PHE C5189      57.709 -61.037  20.263  1.00  0.460          H  
ATOM  11821 1HB  PHE C5189      58.751 -58.417  19.141  1.00  0.650          H  
ATOM  11821 2HB  PHE C5189      57.281 -58.643  20.080  1.00  0.650          H  
ATOM  11821  HD1 PHE C5189      60.665 -58.034  20.105  1.00  0.650          H  
ATOM  11821  HD2 PHE C5189      57.584 -59.482  22.569  1.00  0.650          H  
ATOM  11821  HE1 PHE C5189      62.059 -57.525  22.040  1.00  0.650          H  
ATOM  11821  HE2 PHE C5189      59.022 -58.987  24.549  1.00  0.650          H  
ATOM  11821  HZ  PHE C5189      61.217 -58.003  24.255  1.00  0.650          H  
ATOM  11821  N   SER C5190      58.004 -61.326  17.208  1.00  0.400          N  
ATOM  11821  CA  SER C5190      57.385 -61.455  15.888  1.00  0.400          C  
ATOM  11821  C   SER C5190      56.130 -62.332  15.962  1.00  0.380          C  
ATOM  11822  O   SER C5190      56.008 -63.125  16.903  1.00  0.380          O  
ATOM  11822  CB  SER C5190      58.366 -62.130  14.952  1.00  0.560          C  
ATOM  11822  OG  SER C5190      58.521 -63.495  15.279  1.00  0.560          O  
ATOM  11822  H   SER C5190      58.872 -61.849  17.373  1.00  0.480          H  
ATOM  11822  HA  SER C5190      57.145 -60.457  15.532  1.00  0.480          H  
ATOM  11822 1HB  SER C5190      58.069 -62.012  13.938  1.00  0.670          H  
ATOM  11822 2HB  SER C5190      59.318 -61.652  15.046  1.00  0.670          H  
ATOM  11822  HG  SER C5190      59.322 -63.792  14.792  1.00  0.670          H  
ATOM  11822  N   PRO C5191      55.200 -62.258  14.974  1.00  0.370          N  
ATOM  11822  CA  PRO C5191      54.072 -63.166  14.827  1.00  0.360          C  
ATOM  11823  C   PRO C5191      54.507 -64.635  14.848  1.00  0.370          C  
ATOM  11823  O   PRO C5191      53.767 -65.467  15.354  1.00  0.380          O  
ATOM  11823  CB  PRO C5191      53.480 -62.750  13.479  1.00  0.540          C  
ATOM  11823  CG  PRO C5191      53.825 -61.277  13.366  1.00  0.540          C  
ATOM  11823  CD  PRO C5191      55.199 -61.132  14.003  1.00  0.540          C  
ATOM  11823  HA  PRO C5191      53.347 -62.973  15.629  1.00  0.430          H  
ATOM  11823 1HB  PRO C5191      53.859 -63.379  12.675  1.00  0.650          H  
ATOM  11823 2HB  PRO C5191      52.392 -62.906  13.501  1.00  0.650          H  
ATOM  11823 1HG  PRO C5191      53.818 -60.968  12.308  1.00  0.650          H  
ATOM  11823 2HG  PRO C5191      53.058 -60.666  13.878  1.00  0.650          H  
ATOM  11824 1HD  PRO C5191      55.990 -61.228  13.260  1.00  0.650          H  
ATOM  11824 2HD  PRO C5191      55.230 -60.168  14.515  1.00  0.650          H  
ATOM  11824  N   ALA C5192      55.695 -64.959  14.294  1.00  0.380          N  
ATOM  11824  CA  ALA C5192      56.226 -66.323  14.336  1.00  0.390          C  
ATOM  11824  C   ALA C5192      56.417 -66.731  15.794  1.00  0.390          C  
ATOM  11824  O   ALA C5192      56.142 -67.873  16.176  1.00  0.380          O  
ATOM  11824  CB  ALA C5192      57.519 -66.420  13.562  1.00  0.540          C  
ATOM  11824  H   ALA C5192      56.240 -64.251  13.823  1.00  0.460          H  
ATOM  11824  HA  ALA C5192      55.493 -66.995  13.891  1.00  0.470          H  
ATOM  11824 1HB  ALA C5192      57.890 -67.431  13.596  1.00  0.650          H  
ATOM  11825 2HB  ALA C5192      57.331 -66.145  12.538  1.00  0.650          H  
ATOM  11825 3HB  ALA C5192      58.250 -65.749  13.984  1.00  0.650          H  
ATOM  11825  N   GLY C5193      56.916 -65.788  16.599  1.00  0.400          N  
ATOM  11825  CA  GLY C5193      57.134 -65.959  18.034  1.00  0.400          C  
ATOM  11825  C   GLY C5193      55.811 -66.294  18.698  1.00  0.400          C  
ATOM  11825  O   GLY C5193      55.696 -67.279  19.443  1.00  0.410          O  
ATOM  11825  H   GLY C5193      57.176 -64.885  16.191  1.00  0.480          H  
ATOM  11825 1HA  GLY C5193      57.855 -66.743  18.224  1.00  0.480          H  
ATOM  11825 2HA  GLY C5193      57.536 -65.032  18.446  1.00  0.480          H  
ATOM  11825  N   TYR C5194      54.812 -65.460  18.420  1.00  0.380          N  
ATOM  11826  CA  TYR C5194      53.465 -65.623  18.953  1.00  0.380          C  
ATOM  11826  C   TYR C5194      52.880 -66.971  18.560  1.00  0.380          C  
ATOM  11826  O   TYR C5194      52.379 -67.696  19.421  1.00  0.380          O  
ATOM  11826  CB  TYR C5194      52.597 -64.451  18.512  1.00  0.530          C  
ATOM  11826  CG  TYR C5194      51.155 -64.477  18.938  1.00  0.530          C  
ATOM  11826  CD1 TYR C5194      50.828 -64.470  20.269  1.00  0.530          C  
ATOM  11826  CD2 TYR C5194      50.164 -64.410  17.996  1.00  0.530          C  
ATOM  11826  CE1 TYR C5194      49.521 -64.435  20.668  1.00  0.530          C  
ATOM  11826  CE2 TYR C5194      48.853 -64.361  18.386  1.00  0.530          C  
ATOM  11826  CZ  TYR C5194      48.524 -64.388  19.716  1.00  0.530          C  
ATOM  11827  OH  TYR C5194      47.198 -64.357  20.094  1.00  0.530          O  
ATOM  11827  H   TYR C5194      55.031 -64.660  17.815  1.00  0.460          H  
ATOM  11827  HA  TYR C5194      53.528 -65.602  20.040  1.00  0.460          H  
ATOM  11827 1HB  TYR C5194      53.031 -63.546  18.863  1.00  0.640          H  
ATOM  11827 2HB  TYR C5194      52.615 -64.402  17.431  1.00  0.640          H  
ATOM  11827  HD1 TYR C5194      51.607 -64.508  21.009  1.00  0.640          H  
ATOM  11827  HD2 TYR C5194      50.418 -64.388  16.946  1.00  0.640          H  
ATOM  11827  HE1 TYR C5194      49.273 -64.445  21.729  1.00  0.640          H  
ATOM  11827  HE2 TYR C5194      48.067 -64.306  17.648  1.00  0.640          H  
ATOM  11827  HH  TYR C5194      47.127 -64.501  21.067  1.00  0.640          H  
ATOM  11828  N   LEU C5195      52.961 -67.323  17.273  1.00  0.370          N  
ATOM  11828  CA  LEU C5195      52.451 -68.593  16.785  1.00  0.370          C  
ATOM  11828  C   LEU C5195      53.133 -69.752  17.464  1.00  0.380          C  
ATOM  11828  O   LEU C5195      52.473 -70.731  17.815  1.00  0.380          O  
ATOM  11828  CB  LEU C5195      52.653 -68.737  15.280  1.00  0.520          C  
ATOM  11828  CG  LEU C5195      52.180 -70.084  14.633  1.00  0.520          C  
ATOM  11828  CD1 LEU C5195      50.673 -70.316  14.846  1.00  0.520          C  
ATOM  11828  CD2 LEU C5195      52.505 -70.024  13.169  1.00  0.520          C  
ATOM  11828  H   LEU C5195      53.371 -66.673  16.605  1.00  0.440          H  
ATOM  11828  HA  LEU C5195      51.391 -68.626  17.012  1.00  0.440          H  
ATOM  11829 1HB  LEU C5195      52.163 -67.921  14.782  1.00  0.620          H  
ATOM  11829 2HB  LEU C5195      53.722 -68.644  15.082  1.00  0.620          H  
ATOM  11829  HG  LEU C5195      52.707 -70.919  15.085  1.00  0.620          H  
ATOM  11829 1HD1 LEU C5195      50.378 -71.248  14.377  1.00  0.620          H  
ATOM  11829 2HD1 LEU C5195      50.442 -70.371  15.905  1.00  0.620          H  
ATOM  11829 3HD1 LEU C5195      50.131 -69.512  14.402  1.00  0.620          H  
ATOM  11829 1HD2 LEU C5195      52.195 -70.949  12.719  1.00  0.620          H  
ATOM  11829 2HD2 LEU C5195      51.977 -69.186  12.704  1.00  0.620          H  
ATOM  11829 3HD2 LEU C5195      53.576 -69.892  13.042  1.00  0.620          H  
ATOM  11829  N   THR C5196      54.453 -69.668  17.626  1.00  0.400          N  
ATOM  11830  CA  THR C5196      55.203 -70.727  18.258  1.00  0.410          C  
ATOM  11830  C   THR C5196      54.671 -70.957  19.665  1.00  0.410          C  
ATOM  11830  O   THR C5196      54.417 -72.105  20.043  1.00  0.410          O  
ATOM  11830  CB  THR C5196      56.705 -70.400  18.258  1.00  0.570          C  
ATOM  11830  OG1 THR C5196      57.155 -70.270  16.913  1.00  0.570          O  
ATOM  11830  CG2 THR C5196      57.439 -71.519  18.872  1.00  0.570          C  
ATOM  11830  H   THR C5196      54.959 -68.860  17.262  1.00  0.480          H  
ATOM  11830  HA  THR C5196      55.064 -71.641  17.708  1.00  0.490          H  
ATOM  11830  HB  THR C5196      56.891 -69.476  18.801  1.00  0.680          H  
ATOM  11830  HG1 THR C5196      56.797 -69.437  16.537  1.00  0.680          H  
ATOM  11831 1HG2 THR C5196      58.503 -71.312  18.866  1.00  0.680          H  
ATOM  11831 2HG2 THR C5196      57.101 -71.649  19.879  1.00  0.680          H  
ATOM  11831 3HG2 THR C5196      57.240 -72.416  18.301  1.00  0.680          H  
ATOM  11831  N   GLU C5197      54.473 -69.883  20.444  1.00  0.400          N  
ATOM  11831  CA  GLU C5197      53.903 -70.045  21.779  1.00  0.400          C  
ATOM  11831  C   GLU C5197      52.479 -70.613  21.731  1.00  0.400          C  
ATOM  11831  O   GLU C5197      52.140 -71.500  22.523  1.00  0.400          O  
ATOM  11831  CB  GLU C5197      53.907 -68.731  22.568  1.00  0.560          C  
ATOM  11831  CG  GLU C5197      53.359 -68.874  24.012  1.00  0.560          C  
ATOM  11831  CD  GLU C5197      53.492 -67.618  24.859  1.00  0.560          C  
ATOM  11832  OE1 GLU C5197      54.147 -66.690  24.429  1.00  0.560          O  
ATOM  11832  OE2 GLU C5197      52.947 -67.602  25.938  1.00  0.560          O  
ATOM  11832  H   GLU C5197      54.741 -68.954  20.096  1.00  0.480          H  
ATOM  11832  HA  GLU C5197      54.520 -70.756  22.322  1.00  0.480          H  
ATOM  11832 1HB  GLU C5197      54.921 -68.335  22.615  1.00  0.670          H  
ATOM  11832 2HB  GLU C5197      53.292 -67.994  22.042  1.00  0.670          H  
ATOM  11832 1HG  GLU C5197      52.308 -69.136  23.955  1.00  0.670          H  
ATOM  11832 2HG  GLU C5197      53.874 -69.699  24.505  1.00  0.670          H  
ATOM  11832  N   LEU C5198      51.634 -70.129  20.803  1.00  0.400          N  
ATOM  11832  CA  LEU C5198      50.259 -70.615  20.762  1.00  0.400          C  
ATOM  11833  C   LEU C5198      50.244 -72.107  20.465  1.00  0.400          C  
ATOM  11833  O   LEU C5198      49.510 -72.866  21.099  1.00  0.420          O  
ATOM  11833  CB  LEU C5198      49.452 -69.941  19.630  1.00  0.560          C  
ATOM  11833  CG  LEU C5198      49.134 -68.404  19.699  1.00  0.560          C  
ATOM  11833  CD1 LEU C5198      48.493 -67.995  18.406  1.00  0.560          C  
ATOM  11833  CD2 LEU C5198      48.243 -68.079  20.841  1.00  0.560          C  
ATOM  11833  H   LEU C5198      51.944 -69.384  20.171  1.00  0.480          H  
ATOM  11833  HA  LEU C5198      49.796 -70.450  21.728  1.00  0.480          H  
ATOM  11833 1HB  LEU C5198      49.992 -70.110  18.700  1.00  0.670          H  
ATOM  11833 2HB  LEU C5198      48.498 -70.461  19.556  1.00  0.670          H  
ATOM  11834  HG  LEU C5198      50.047 -67.847  19.804  1.00  0.670          H  
ATOM  11834 1HD1 LEU C5198      48.289 -66.955  18.435  1.00  0.670          H  
ATOM  11834 2HD1 LEU C5198      49.151 -68.211  17.572  1.00  0.670          H  
ATOM  11834 3HD1 LEU C5198      47.574 -68.514  18.284  1.00  0.670          H  
ATOM  11834 1HD2 LEU C5198      48.030 -67.014  20.859  1.00  0.670          H  
ATOM  11834 2HD2 LEU C5198      47.310 -68.629  20.751  1.00  0.670          H  
ATOM  11834 3HD2 LEU C5198      48.749 -68.341  21.734  1.00  0.670          H  
ATOM  11834  N   TYR C5199      51.092 -72.539  19.522  1.00  0.390          N  
ATOM  11834  CA  TYR C5199      51.217 -73.935  19.124  1.00  0.410          C  
ATOM  11834  C   TYR C5199      51.727 -74.780  20.264  1.00  0.410          C  
ATOM  11835  O   TYR C5199      51.153 -75.823  20.597  1.00  0.400          O  
ATOM  11835  CB  TYR C5199      52.093 -74.061  17.885  1.00  0.570          C  
ATOM  11835  CG  TYR C5199      52.228 -75.462  17.375  1.00  0.570          C  
ATOM  11835  CD1 TYR C5199      51.236 -76.023  16.609  1.00  0.570          C  
ATOM  11835  CD2 TYR C5199      53.336 -76.173  17.672  1.00  0.570          C  
ATOM  11835  CE1 TYR C5199      51.374 -77.316  16.148  1.00  0.570          C  
ATOM  11835  CE2 TYR C5199      53.493 -77.444  17.225  1.00  0.570          C  
ATOM  11835  CZ  TYR C5199      52.520 -78.023  16.469  1.00  0.570          C  
ATOM  11835  OH  TYR C5199      52.695 -79.302  16.034  1.00  0.570          O  
ATOM  11835  H   TYR C5199      51.665 -71.850  19.027  1.00  0.470          H  
ATOM  11836  HA  TYR C5199      50.255 -74.332  18.888  1.00  0.490          H  
ATOM  11836 1HB  TYR C5199      51.677 -73.441  17.089  1.00  0.680          H  
ATOM  11836 2HB  TYR C5199      53.091 -73.676  18.106  1.00  0.680          H  
ATOM  11836  HD1 TYR C5199      50.352 -75.450  16.375  1.00  0.680          H  
ATOM  11836  HD2 TYR C5199      54.077 -75.722  18.266  1.00  0.680          H  
ATOM  11836  HE1 TYR C5199      50.592 -77.779  15.539  1.00  0.680          H  
ATOM  11836  HE2 TYR C5199      54.385 -78.003  17.478  1.00  0.680          H  
ATOM  11836  HH  TYR C5199      51.833 -79.683  15.730  1.00  0.680          H  
ATOM  11836  N   ARG C5200      52.805 -74.322  20.898  1.00  0.440          N  
ATOM  11836  CA  ARG C5200      53.406 -75.065  21.981  1.00  0.460          C  
ATOM  11837  C   ARG C5200      52.403 -75.421  23.055  1.00  0.460          C  
ATOM  11837  O   ARG C5200      52.454 -76.530  23.581  1.00  0.510          O  
ATOM  11837  CB  ARG C5200      54.533 -74.291  22.629  1.00  0.640          C  
ATOM  11837  CG  ARG C5200      55.273 -75.095  23.682  1.00  0.640          C  
ATOM  11837  CD  ARG C5200      56.423 -74.396  24.268  1.00  0.640          C  
ATOM  11837  NE  ARG C5200      57.367 -73.934  23.245  1.00  0.640          N  
ATOM  11837  CZ  ARG C5200      57.635 -72.623  22.912  1.00  0.640          C  
ATOM  11837  NH1 ARG C5200      57.043 -71.632  23.561  1.00  0.640          N  
ATOM  11837  NH2 ARG C5200      58.507 -72.310  21.951  1.00  0.640          N  
ATOM  11837  H   ARG C5200      53.249 -73.451  20.596  1.00  0.530          H  
ATOM  11838  HA  ARG C5200      53.815 -75.988  21.572  1.00  0.550          H  
ATOM  11838 1HB  ARG C5200      55.236 -73.978  21.865  1.00  0.760          H  
ATOM  11838 2HB  ARG C5200      54.136 -73.391  23.100  1.00  0.760          H  
ATOM  11838 1HG  ARG C5200      54.593 -75.319  24.506  1.00  0.760          H  
ATOM  11838 2HG  ARG C5200      55.624 -76.028  23.245  1.00  0.760          H  
ATOM  11838 1HD  ARG C5200      56.074 -73.557  24.854  1.00  0.760          H  
ATOM  11838 2HD  ARG C5200      56.954 -75.093  24.923  1.00  0.760          H  
ATOM  11838  HE  ARG C5200      57.802 -74.684  22.699  1.00  0.760          H  
ATOM  11838 1HH1 ARG C5200      56.387 -71.824  24.301  1.00  0.760          H  
ATOM  11838 2HH1 ARG C5200      57.251 -70.672  23.320  1.00  0.760          H  
ATOM  11839 1HH2 ARG C5200      59.011 -73.030  21.395  1.00  0.760          H  
ATOM  11839 2HH2 ARG C5200      58.686 -71.343  21.737  1.00  0.760          H  
ATOM  11839  N   GLU C5201      51.535 -74.478  23.419  1.00  0.420          N  
ATOM  11839  CA  GLU C5201      50.558 -74.747  24.456  1.00  0.420          C  
ATOM  11839  C   GLU C5201      49.285 -75.431  23.943  1.00  0.420          C  
ATOM  11839  O   GLU C5201      48.797 -76.390  24.546  1.00  0.430          O  
ATOM  11839  CB  GLU C5201      50.237 -73.428  25.142  1.00  0.590          C  
ATOM  11839  CG  GLU C5201      51.433 -72.867  25.900  1.00  0.590          C  
ATOM  11839  CD  GLU C5201      51.818 -73.745  27.002  1.00  0.590          C  
ATOM  11839  OE1 GLU C5201      50.932 -74.292  27.620  1.00  0.590          O  
ATOM  11840  OE2 GLU C5201      52.985 -73.883  27.258  1.00  0.590          O  
ATOM  11840  H   GLU C5201      51.597 -73.546  22.993  1.00  0.500          H  
ATOM  11840  HA  GLU C5201      51.018 -75.413  25.184  1.00  0.500          H  
ATOM  11840 1HB  GLU C5201      49.944 -72.690  24.389  1.00  0.710          H  
ATOM  11840 2HB  GLU C5201      49.406 -73.554  25.830  1.00  0.710          H  
ATOM  11840 1HG  GLU C5201      52.273 -72.790  25.208  1.00  0.710          H  
ATOM  11840 2HG  GLU C5201      51.237 -71.891  26.261  1.00  0.710          H  
ATOM  11840  N   ALA C5202      48.739 -74.961  22.824  1.00  0.390          N  
ATOM  11840  CA  ALA C5202      47.498 -75.485  22.271  1.00  0.380          C  
ATOM  11840  C   ALA C5202      47.577 -76.945  21.892  1.00  0.380          C  
ATOM  11841  O   ALA C5202      46.622 -77.696  22.070  1.00  0.370          O  
ATOM  11841  CB  ALA C5202      47.125 -74.724  21.059  1.00  0.540          C  
ATOM  11841  H   ALA C5202      49.173 -74.172  22.345  1.00  0.470          H  
ATOM  11841  HA  ALA C5202      46.728 -75.362  23.026  1.00  0.460          H  
ATOM  11841 1HB  ALA C5202      46.193 -75.074  20.656  1.00  0.640          H  
ATOM  11841 2HB  ALA C5202      47.052 -73.694  21.300  1.00  0.640          H  
ATOM  11841 3HB  ALA C5202      47.915 -74.890  20.378  1.00  0.640          H  
ATOM  11841  N   LYS C5203      48.730 -77.399  21.421  1.00  0.390          N  
ATOM  11841  CA  LYS C5203      48.843 -78.784  20.996  1.00  0.400          C  
ATOM  11841  C   LYS C5203      48.521 -79.768  22.126  1.00  0.400          C  
ATOM  11842  O   LYS C5203      48.216 -80.924  21.852  1.00  0.410          O  
ATOM  11842  CB  LYS C5203      50.250 -79.081  20.456  1.00  0.560          C  
ATOM  11842  CG  LYS C5203      51.321 -79.156  21.532  1.00  0.560          C  
ATOM  11842  CD  LYS C5203      52.712 -79.405  20.966  1.00  0.560          C  
ATOM  11842  CE  LYS C5203      53.774 -79.488  22.094  1.00  0.560          C  
ATOM  11842  NZ  LYS C5203      53.606 -80.715  22.998  1.00  0.560          N  
ATOM  11842  H   LYS C5203      49.528 -76.767  21.283  1.00  0.470          H  
ATOM  11842  HA  LYS C5203      48.123 -78.956  20.196  1.00  0.480          H  
ATOM  11842 1HB  LYS C5203      50.243 -80.025  19.910  1.00  0.670          H  
ATOM  11842 2HB  LYS C5203      50.543 -78.296  19.752  1.00  0.670          H  
ATOM  11843 1HG  LYS C5203      51.324 -78.226  22.096  1.00  0.670          H  
ATOM  11843 2HG  LYS C5203      51.091 -79.966  22.212  1.00  0.670          H  
ATOM  11843 1HD  LYS C5203      52.715 -80.330  20.393  1.00  0.670          H  
ATOM  11843 2HD  LYS C5203      52.975 -78.579  20.299  1.00  0.670          H  
ATOM  11843 1HE  LYS C5203      54.760 -79.521  21.637  1.00  0.670          H  
ATOM  11843 2HE  LYS C5203      53.702 -78.592  22.707  1.00  0.670          H  
ATOM  11843 1HZ  LYS C5203      54.322 -80.704  23.700  1.00  0.670          H  
ATOM  11843 2HZ  LYS C5203      52.683 -80.734  23.492  1.00  0.670          H  
ATOM  11843 3HZ  LYS C5203      53.687 -81.550  22.452  1.00  0.670          H  
ATOM  11843  N   ASP C5204      48.607 -79.342  23.396  1.00  0.400          N  
ATOM  11844  CA  ASP C5204      48.345 -80.268  24.485  1.00  0.420          C  
ATOM  11844  C   ASP C5204      46.893 -80.239  24.964  1.00  0.410          C  
ATOM  11844  O   ASP C5204      46.544 -80.955  25.893  1.00  0.430          O  
ATOM  11844  CB  ASP C5204      49.274 -79.982  25.660  1.00  0.580          C  
ATOM  11844  CG  ASP C5204      50.779 -80.243  25.364  1.00  0.580          C  
ATOM  11844  OD1 ASP C5204      51.141 -81.034  24.487  1.00  0.580          O  
ATOM  11844  OD2 ASP C5204      51.571 -79.656  26.073  1.00  0.580          O  
ATOM  11844  H   ASP C5204      48.830 -78.363  23.606  1.00  0.480          H  
ATOM  11844  HA  ASP C5204      48.557 -81.276  24.128  1.00  0.500          H  
ATOM  11844 1HB  ASP C5204      49.158 -78.933  25.946  1.00  0.700          H  
ATOM  11845 2HB  ASP C5204      48.978 -80.587  26.512  1.00  0.700          H  
ATOM  11845  N   LEU C5205      46.027 -79.450  24.330  1.00  0.390          N  
ATOM  11845  CA  LEU C5205      44.618 -79.376  24.733  1.00  0.390          C  
ATOM  11845  C   LEU C5205      43.865 -80.698  24.575  1.00  0.390          C  
ATOM  11845  O   LEU C5205      42.927 -80.965  25.320  1.00  0.390          O  
ATOM  11845  CB  LEU C5205      43.922 -78.229  23.988  1.00  0.550          C  
ATOM  11845  CG  LEU C5205      44.300 -76.783  24.450  1.00  0.550          C  
ATOM  11845  CD1 LEU C5205      43.806 -75.776  23.408  1.00  0.550          C  
ATOM  11845  CD2 LEU C5205      43.613 -76.480  25.834  1.00  0.550          C  
ATOM  11845  H   LEU C5205      46.346 -78.883  23.538  1.00  0.470          H  
ATOM  11846  HA  LEU C5205      44.603 -79.138  25.791  1.00  0.470          H  
ATOM  11846 1HB  LEU C5205      44.199 -78.303  22.946  1.00  0.660          H  
ATOM  11846 2HB  LEU C5205      42.843 -78.357  24.065  1.00  0.660          H  
ATOM  11846  HG  LEU C5205      45.382 -76.696  24.549  1.00  0.660          H  
ATOM  11846 1HD1 LEU C5205      44.056 -74.778  23.722  1.00  0.660          H  
ATOM  11846 2HD1 LEU C5205      44.283 -75.983  22.456  1.00  0.660          H  
ATOM  11846 3HD1 LEU C5205      42.758 -75.858  23.297  1.00  0.660          H  
ATOM  11846 1HD2 LEU C5205      43.857 -75.477  26.159  1.00  0.660          H  
ATOM  11846 2HD2 LEU C5205      42.530 -76.564  25.735  1.00  0.660          H  
ATOM  11846 3HD2 LEU C5205      43.948 -77.177  26.596  1.00  0.660          H  
ATOM  11847  N   HIS C5206      44.230 -81.524  23.601  1.00  0.380          N  
ATOM  11847  CA  HIS C5206      43.566 -82.812  23.392  1.00  0.380          C  
ATOM  11847  C   HIS C5206      44.612 -83.914  23.354  1.00  0.440          C  
ATOM  11847  O   HIS C5206      45.795 -83.639  23.171  1.00  0.500          O  
ATOM  11847  CB  HIS C5206      42.708 -82.834  22.118  1.00  0.530          C  
ATOM  11847  CG  HIS C5206      41.509 -81.919  22.170  1.00  0.530          C  
ATOM  11847  ND1 HIS C5206      41.562 -80.599  21.798  1.00  0.530          N  
ATOM  11847  CD2 HIS C5206      40.234 -82.143  22.575  1.00  0.530          C  
ATOM  11847  CE1 HIS C5206      40.367 -80.050  21.978  1.00  0.530          C  
ATOM  11847  NE2 HIS C5206      39.553 -80.963  22.444  1.00  0.530          N  
ATOM  11848  H   HIS C5206      44.984 -81.263  22.979  1.00  0.460          H  
ATOM  11848  HA  HIS C5206      42.903 -83.027  24.231  1.00  0.460          H  
ATOM  11848 1HB  HIS C5206      43.322 -82.534  21.277  1.00  0.640          H  
ATOM  11848 2HB  HIS C5206      42.362 -83.847  21.923  1.00  0.640          H  
ATOM  11848  HD2 HIS C5206      39.823 -83.083  22.947  1.00  0.640          H  
ATOM  11848  HE1 HIS C5206      40.103 -79.024  21.769  1.00  0.640          H  
ATOM  11848  HE2 HIS C5206      38.572 -80.806  22.672  1.00  0.640          H  
ATOM  11848  N   PHE C5207      44.192 -85.161  23.559  1.00  0.470          N  
ATOM  11848  CA  PHE C5207      45.123 -86.288  23.502  1.00  0.510          C  
ATOM  11848  C   PHE C5207      45.438 -86.638  22.054  1.00  0.430          C  
ATOM  11849  O   PHE C5207      44.590 -86.485  21.181  1.00  0.380          O  
ATOM  11849  CB  PHE C5207      44.552 -87.505  24.226  1.00  0.700          C  
ATOM  11849  CG  PHE C5207      44.520 -87.367  25.721  1.00  0.700          C  
ATOM  11849  CD1 PHE C5207      43.340 -87.064  26.382  1.00  0.700          C  
ATOM  11849  CD2 PHE C5207      45.675 -87.543  26.474  1.00  0.700          C  
ATOM  11849  CE1 PHE C5207      43.314 -86.945  27.755  1.00  0.700          C  
ATOM  11849  CE2 PHE C5207      45.648 -87.423  27.846  1.00  0.700          C  
ATOM  11849  CZ  PHE C5207      44.466 -87.125  28.487  1.00  0.700          C  
ATOM  11849  H   PHE C5207      43.213 -85.333  23.744  1.00  0.560          H  
ATOM  11849  HA  PHE C5207      46.052 -85.995  23.994  1.00  0.610          H  
ATOM  11850 1HB  PHE C5207      43.536 -87.689  23.880  1.00  0.840          H  
ATOM  11850 2HB  PHE C5207      45.142 -88.384  23.979  1.00  0.840          H  
ATOM  11850  HD1 PHE C5207      42.421 -86.923  25.811  1.00  0.840          H  
ATOM  11850  HD2 PHE C5207      46.613 -87.782  25.972  1.00  0.840          H  
ATOM  11850  HE1 PHE C5207      42.376 -86.710  28.261  1.00  0.840          H  
ATOM  11850  HE2 PHE C5207      46.561 -87.566  28.425  1.00  0.840          H  
ATOM  11850  HZ  PHE C5207      44.444 -87.032  29.571  1.00  0.840          H  
ATOM  11850  N   SER C5208      46.639 -87.158  21.796  1.00  0.450          N  
ATOM  11850  CA  SER C5208      47.079 -87.494  20.438  1.00  0.370          C  
ATOM  11850  C   SER C5208      46.244 -88.535  19.693  1.00  0.380          C  
ATOM  11851  O   SER C5208      46.236 -88.560  18.471  1.00  1.130          O  
ATOM  11851  CB  SER C5208      48.513 -87.968  20.492  1.00  0.550          C  
ATOM  11851  OG  SER C5208      48.610 -89.174  21.198  1.00  0.550          O  
ATOM  11851  H   SER C5208      47.297 -87.295  22.550  1.00  0.540          H  
ATOM  11851  HA  SER C5208      47.051 -86.582  19.847  1.00  0.440          H  
ATOM  11851 1HB  SER C5208      48.887 -88.104  19.477  1.00  0.660          H  
ATOM  11851 2HB  SER C5208      49.130 -87.209  20.970  1.00  0.660          H  
ATOM  11851  HG  SER C5208      49.540 -89.427  21.163  1.00  0.660          H  
ATOM  11851  N   SER C5209      45.506 -89.380  20.379  1.00  1.110          N  
ATOM  11851  CA  SER C5209      44.666 -90.344  19.679  1.00  1.140          C  
ATOM  11852  C   SER C5209      43.315 -89.746  19.268  1.00  0.870          C  
ATOM  11852  O   SER C5209      42.516 -90.402  18.589  1.00  0.910          O  
ATOM  11852  CB  SER C5209      44.437 -91.565  20.551  1.00  1.580          C  
ATOM  11852  OG  SER C5209      43.675 -91.247  21.689  1.00  1.580          O  
ATOM  11852  H   SER C5209      45.533 -89.405  21.388  1.00  1.330          H  
ATOM  11852  HA  SER C5209      45.186 -90.658  18.775  1.00  1.370          H  
ATOM  11852 1HB  SER C5209      43.925 -92.331  19.970  1.00  1.900          H  
ATOM  11852 2HB  SER C5209      45.398 -91.975  20.857  1.00  1.900          H  
ATOM  11852  HG  SER C5209      43.532 -92.080  22.152  1.00  1.900          H  
ATOM  11852  N   SER C5210      43.033 -88.528  19.733  1.00  0.680          N  
ATOM  11853  CA  SER C5210      41.758 -87.876  19.505  1.00  0.620          C  
ATOM  11853  C   SER C5210      41.599 -87.267  18.134  1.00  0.510          C  
ATOM  11853  O   SER C5210      42.503 -86.625  17.585  1.00  0.580          O  
ATOM  11853  CB  SER C5210      41.494 -86.796  20.534  1.00  0.890          C  
ATOM  11853  OG  SER C5210      40.303 -86.109  20.229  1.00  0.890          O  
ATOM  11853  H   SER C5210      43.743 -88.010  20.249  1.00  0.820          H  
ATOM  11853  HA  SER C5210      40.981 -88.633  19.620  1.00  0.740          H  
ATOM  11853 1HB  SER C5210      41.430 -87.240  21.525  1.00  1.070          H  
ATOM  11853 2HB  SER C5210      42.315 -86.091  20.540  1.00  1.070          H  
ATOM  11853  HG  SER C5210      40.135 -85.529  20.990  1.00  1.070          H  
ATOM  11854  N   ALA C5211      40.378 -87.378  17.632  1.00  0.360          N  
ATOM  11854  CA  ALA C5211      39.943 -86.816  16.362  1.00  0.350          C  
ATOM  11854  C   ALA C5211      40.032 -85.295  16.357  1.00  0.350          C  
ATOM  11854  O   ALA C5211      39.961 -84.662  15.304  1.00  0.410          O  
ATOM  11854  CB  ALA C5211      38.521 -87.253  16.067  1.00  0.490          C  
ATOM  11854  H   ALA C5211      39.712 -87.913  18.171  1.00  0.430          H  
ATOM  11854  HA  ALA C5211      40.605 -87.199  15.585  1.00  0.420          H  
ATOM  11854 1HB  ALA C5211      38.242 -86.865  15.114  1.00  0.590          H  
ATOM  11854 2HB  ALA C5211      38.470 -88.339  16.047  1.00  0.590          H  
ATOM  11854 3HB  ALA C5211      37.848 -86.871  16.832  1.00  0.590          H  
ATOM  11855  N   TYR C5212      40.124 -84.714  17.548  1.00  0.410          N  
ATOM  11855  CA  TYR C5212      40.170 -83.284  17.708  1.00  0.430          C  
ATOM  11855  C   TYR C5212      41.572 -82.728  17.964  1.00  0.360          C  
ATOM  11855  O   TYR C5212      41.722 -81.522  18.162  1.00  0.390          O  
ATOM  11855  CB  TYR C5212      39.218 -82.930  18.828  1.00  0.590          C  
ATOM  11855  CG  TYR C5212      37.827 -83.342  18.458  1.00  0.590          C  
ATOM  11855  CD1 TYR C5212      37.338 -84.583  18.852  1.00  0.590          C  
ATOM  11855  CD2 TYR C5212      37.043 -82.504  17.719  1.00  0.590          C  
ATOM  11855  CE1 TYR C5212      36.060 -84.958  18.503  1.00  0.590          C  
ATOM  11855  CE2 TYR C5212      35.769 -82.874  17.385  1.00  0.590          C  
ATOM  11856  CZ  TYR C5212      35.274 -84.088  17.776  1.00  0.590          C  
ATOM  11856  OH  TYR C5212      33.984 -84.417  17.459  1.00  0.590          O  
ATOM  11856  H   TYR C5212      40.170 -85.303  18.376  1.00  0.490          H  
ATOM  11856  HA  TYR C5212      39.799 -82.839  16.797  1.00  0.520          H  
ATOM  11856 1HB  TYR C5212      39.506 -83.437  19.749  1.00  0.710          H  
ATOM  11856 2HB  TYR C5212      39.229 -81.854  19.014  1.00  0.710          H  
ATOM  11856  HD1 TYR C5212      37.958 -85.256  19.436  1.00  0.710          H  
ATOM  11856  HD2 TYR C5212      37.424 -81.532  17.406  1.00  0.710          H  
ATOM  11856  HE1 TYR C5212      35.668 -85.926  18.814  1.00  0.710          H  
ATOM  11856  HE2 TYR C5212      35.145 -82.188  16.811  1.00  0.710          H  
ATOM  11857  HH  TYR C5212      33.581 -83.666  17.016  1.00  0.710          H  
ATOM  11857  N   HIS C5213      42.609 -83.572  17.911  1.00  0.320          N  
ATOM  11857  CA  HIS C5213      43.966 -83.084  18.158  1.00  0.290          C  
ATOM  11857  C   HIS C5213      44.443 -82.183  17.027  1.00  0.280          C  
ATOM  11857  O   HIS C5213      44.304 -82.499  15.838  1.00  0.270          O  
ATOM  11857  CB  HIS C5213      44.968 -84.215  18.347  1.00  0.420          C  
ATOM  11857  CG  HIS C5213      46.300 -83.743  18.903  1.00  0.420          C  
ATOM  11857  ND1 HIS C5213      47.265 -83.093  18.147  1.00  0.420          N  
ATOM  11857  CD2 HIS C5213      46.801 -83.831  20.140  1.00  0.420          C  
ATOM  11857  CE1 HIS C5213      48.298 -82.802  18.929  1.00  0.420          C  
ATOM  11858  NE2 HIS C5213      48.038 -83.248  20.133  1.00  0.420          N  
ATOM  11858  H   HIS C5213      42.462 -84.567  17.711  1.00  0.380          H  
ATOM  11858  HA  HIS C5213      43.974 -82.487  19.067  1.00  0.350          H  
ATOM  11858 1HB  HIS C5213      44.550 -84.978  19.013  1.00  0.500          H  
ATOM  11858 2HB  HIS C5213      45.150 -84.678  17.399  1.00  0.500          H  
ATOM  11858  HD2 HIS C5213      46.316 -84.279  20.970  1.00  0.500          H  
ATOM  11858  HE1 HIS C5213      49.217 -82.289  18.631  1.00  0.500          H  
ATOM  11858  HE2 HIS C5213      48.660 -83.174  20.943  1.00  0.500          H  
ATOM  11858  N   LEU C5214      45.112 -81.106  17.398  1.00  0.330          N  
ATOM  11858  CA  LEU C5214      45.630 -80.114  16.467  1.00  0.380          C  
ATOM  11859  C   LEU C5214      46.489 -80.694  15.324  1.00  0.390          C  
ATOM  11859  O   LEU C5214      46.325 -80.295  14.166  1.00  0.390          O  
ATOM  11859  CB  LEU C5214      46.451 -79.112  17.304  1.00  0.510          C  
ATOM  11859  CG  LEU C5214      47.078 -77.879  16.628  1.00  0.510          C  
ATOM  11859  CD1 LEU C5214      45.976 -76.971  16.036  1.00  0.510          C  
ATOM  11859  CD2 LEU C5214      47.895 -77.118  17.695  1.00  0.510          C  
ATOM  11859  H   LEU C5214      45.232 -80.946  18.390  1.00  0.400          H  
ATOM  11859  HA  LEU C5214      44.779 -79.610  16.023  1.00  0.460          H  
ATOM  11859 1HB  LEU C5214      45.821 -78.758  18.111  1.00  0.610          H  
ATOM  11859 2HB  LEU C5214      47.276 -79.669  17.754  1.00  0.610          H  
ATOM  11860  HG  LEU C5214      47.741 -78.193  15.815  1.00  0.610          H  
ATOM  11860 1HD1 LEU C5214      46.424 -76.096  15.577  1.00  0.610          H  
ATOM  11860 2HD1 LEU C5214      45.411 -77.516  15.280  1.00  0.610          H  
ATOM  11860 3HD1 LEU C5214      45.311 -76.652  16.820  1.00  0.610          H  
ATOM  11860 1HD2 LEU C5214      48.348 -76.256  17.243  1.00  0.610          H  
ATOM  11860 2HD2 LEU C5214      47.242 -76.800  18.509  1.00  0.610          H  
ATOM  11860 3HD2 LEU C5214      48.674 -77.767  18.085  1.00  0.610          H  
ATOM  11860  N   ASP C5215      47.353 -81.670  15.621  1.00  0.410          N  
ATOM  11860  CA  ASP C5215      48.257 -82.213  14.607  1.00  0.440          C  
ATOM  11860  C   ASP C5215      47.622 -83.306  13.775  1.00  0.460          C  
ATOM  11861  O   ASP C5215      48.223 -83.787  12.817  1.00  0.650          O  
ATOM  11861  CB  ASP C5215      49.518 -82.788  15.253  1.00  0.600          C  
ATOM  11861  CG  ASP C5215      50.429 -81.747  15.870  1.00  0.600          C  
ATOM  11861  OD1 ASP C5215      50.550 -80.670  15.321  1.00  0.600          O  
ATOM  11861  OD2 ASP C5215      51.038 -82.047  16.867  1.00  0.600          O  
ATOM  11861  H   ASP C5215      47.399 -82.031  16.575  1.00  0.490          H  
ATOM  11861  HA  ASP C5215      48.544 -81.402  13.936  1.00  0.530          H  
ATOM  11861 1HB  ASP C5215      49.226 -83.504  16.023  1.00  0.720          H  
ATOM  11861 2HB  ASP C5215      50.084 -83.338  14.502  1.00  0.720          H  
ATOM  11861  N   ASN C5216      46.425 -83.734  14.147  1.00  0.430          N  
ATOM  11862  CA  ASN C5216      45.761 -84.769  13.390  1.00  0.430          C  
ATOM  11862  C   ASN C5216      44.838 -84.081  12.407  1.00  0.380          C  
ATOM  11862  O   ASN C5216      44.727 -84.485  11.250  1.00  0.400          O  
ATOM  11862  CB  ASN C5216      45.011 -85.727  14.289  1.00  0.600          C  
ATOM  11862  CG  ASN C5216      45.926 -86.578  15.144  1.00  0.600          C  
ATOM  11862  OD1 ASN C5216      47.101 -86.824  14.832  1.00  0.600          O  
ATOM  11862  ND2 ASN C5216      45.384 -87.041  16.230  1.00  0.600          N  
ATOM  11862  H   ASN C5216      45.934 -83.290  14.921  1.00  0.520          H  
ATOM  11862  HA  ASN C5216      46.498 -85.329  12.814  1.00  0.520          H  
ATOM  11862 1HB  ASN C5216      44.349 -85.157  14.949  1.00  0.720          H  
ATOM  11863 2HB  ASN C5216      44.383 -86.378  13.684  1.00  0.720          H  
ATOM  11863 1HD2 ASN C5216      45.910 -87.614  16.887  1.00  0.720          H  
ATOM  11863 2HD2 ASN C5216      44.421 -86.831  16.449  1.00  0.720          H  
ATOM  11863  N   ARG C5217      44.178 -83.018  12.879  1.00  0.320          N  
ATOM  11863  CA  ARG C5217      43.254 -82.265  12.046  1.00  0.300          C  
ATOM  11863  C   ARG C5217      44.012 -81.423  11.016  1.00  0.310          C  
ATOM  11863  O   ARG C5217      43.606 -81.325   9.857  1.00  0.350          O  
ATOM  11863  CB  ARG C5217      42.397 -81.364  12.898  1.00  0.430          C  
ATOM  11863  CG  ARG C5217      41.373 -82.092  13.781  1.00  0.430          C  
ATOM  11863  CD  ARG C5217      40.461 -81.152  14.449  1.00  0.430          C  
ATOM  11864  NE  ARG C5217      41.191 -80.375  15.447  1.00  0.430          N  
ATOM  11864  CZ  ARG C5217      41.555 -79.107  15.300  1.00  0.430          C  
ATOM  11864  NH1 ARG C5217      41.236 -78.423  14.242  1.00  0.430          N  
ATOM  11864  NH2 ARG C5217      42.249 -78.537  16.221  1.00  0.430          N  
ATOM  11864  H   ARG C5217      44.293 -82.756  13.860  1.00  0.380          H  
ATOM  11864  HA  ARG C5217      42.607 -82.967  11.520  1.00  0.360          H  
ATOM  11864 1HB  ARG C5217      43.052 -80.790  13.550  1.00  0.510          H  
ATOM  11864 2HB  ARG C5217      41.857 -80.661  12.260  1.00  0.510          H  
ATOM  11864 1HG  ARG C5217      40.809 -82.794  13.201  1.00  0.510          H  
ATOM  11864 2HG  ARG C5217      41.907 -82.634  14.566  1.00  0.510          H  
ATOM  11865 1HD  ARG C5217      40.018 -80.497  13.722  1.00  0.510          H  
ATOM  11865 2HD  ARG C5217      39.671 -81.700  14.937  1.00  0.510          H  
ATOM  11865  HE  ARG C5217      41.465 -80.834  16.327  1.00  0.510          H  
ATOM  11865 1HH1 ARG C5217      40.659 -78.810  13.492  1.00  0.510          H  
ATOM  11865 2HH1 ARG C5217      41.522 -77.467  14.160  1.00  0.510          H  
ATOM  11865 1HH2 ARG C5217      42.501 -79.054  17.065  1.00  0.510          H  
ATOM  11865 2HH2 ARG C5217      42.517 -77.576  16.105  1.00  0.510          H  
ATOM  11865  N   ARG C5218      45.131 -80.812  11.435  1.00  0.300          N  
ATOM  11865  CA  ARG C5218      45.949 -79.984  10.559  1.00  0.350          C  
ATOM  11865  C   ARG C5218      47.447 -80.277  10.636  1.00  0.340          C  
ATOM  11866  O   ARG C5218      48.198 -79.431  11.121  1.00  0.430          O  
ATOM  11866  CB  ARG C5218      45.752 -78.514  10.916  1.00  0.470          C  
ATOM  11866  CG  ARG C5218      44.375 -77.927  10.626  1.00  0.470          C  
ATOM  11866  CD  ARG C5218      44.128 -77.857   9.168  1.00  0.470          C  
ATOM  11866  NE  ARG C5218      45.132 -77.039   8.505  1.00  0.470          N  
ATOM  11866  CZ  ARG C5218      45.089 -75.688   8.362  1.00  0.470          C  
ATOM  11866  NH1 ARG C5218      44.067 -74.978   8.833  1.00  0.470          N  
ATOM  11866  NH2 ARG C5218      46.089 -75.087   7.739  1.00  0.470          N  
ATOM  11866  H   ARG C5218      45.420 -80.882  12.414  1.00  0.360          H  
ATOM  11866  HA  ARG C5218      45.640 -80.157   9.534  1.00  0.420          H  
ATOM  11867 1HB  ARG C5218      45.938 -78.383  11.984  1.00  0.560          H  
ATOM  11867 2HB  ARG C5218      46.490 -77.912  10.386  1.00  0.560          H  
ATOM  11867 1HG  ARG C5218      43.598 -78.540  11.078  1.00  0.560          H  
ATOM  11867 2HG  ARG C5218      44.315 -76.919  11.035  1.00  0.560          H  
ATOM  11867 1HD  ARG C5218      44.141 -78.839   8.725  1.00  0.560          H  
ATOM  11867 2HD  ARG C5218      43.165 -77.431   8.982  1.00  0.560          H  
ATOM  11867  HE  ARG C5218      45.976 -77.532   8.136  1.00  0.560          H  
ATOM  11867 1HH1 ARG C5218      43.282 -75.440   9.317  1.00  0.560          H  
ATOM  11867 2HH1 ARG C5218      44.044 -73.974   8.723  1.00  0.560          H  
ATOM  11867 1HH2 ARG C5218      46.880 -75.660   7.371  1.00  0.560          H  
ATOM  11868 2HH2 ARG C5218      46.093 -74.093   7.614  1.00  0.560          H  
ATOM  11868  N   PRO C5219      47.948 -81.415  10.117  1.00  0.320          N  
ATOM  11868  CA  PRO C5219      49.349 -81.818  10.184  1.00  0.370          C  
ATOM  11868  C   PRO C5219      50.303 -80.801   9.542  1.00  0.350          C  
ATOM  11868  O   PRO C5219      51.485 -80.730   9.901  1.00  0.380          O  
ATOM  11868  CB  PRO C5219      49.362 -83.112   9.354  1.00  0.550          C  
ATOM  11868  CG  PRO C5219      47.940 -83.629   9.406  1.00  0.550          C  
ATOM  11868  CD  PRO C5219      47.074 -82.393   9.425  1.00  0.550          C  
ATOM  11868  HA  PRO C5219      49.619 -82.013  11.234  1.00  0.440          H  
ATOM  11868 1HB  PRO C5219      49.711 -82.897   8.333  1.00  0.670          H  
ATOM  11869 2HB  PRO C5219      50.080 -83.820   9.792  1.00  0.670          H  
ATOM  11869 1HG  PRO C5219      47.734 -84.275   8.539  1.00  0.670          H  
ATOM  11869 2HG  PRO C5219      47.790 -84.252  10.308  1.00  0.670          H  
ATOM  11869 1HD  PRO C5219      46.825 -82.055   8.411  1.00  0.670          H  
ATOM  11869 2HD  PRO C5219      46.200 -82.648   9.999  1.00  0.670          H  
ATOM  11869  N   ASP C5220      49.779 -79.983   8.618  1.00  0.310          N  
ATOM  11869  CA  ASP C5220      50.597 -79.016   7.923  1.00  0.310          C  
ATOM  11869  C   ASP C5220      51.047 -77.889   8.831  1.00  0.330          C  
ATOM  11869  O   ASP C5220      51.995 -77.173   8.504  1.00  0.330          O  
ATOM  11869  CB  ASP C5220      49.835 -78.485   6.708  1.00  0.430          C  
ATOM  11870  CG  ASP C5220      48.513 -77.852   7.087  1.00  0.430          C  
ATOM  11870  OD1 ASP C5220      47.698 -78.528   7.701  1.00  0.430          O  
ATOM  11870  OD2 ASP C5220      48.302 -76.704   6.762  1.00  0.430          O  
ATOM  11870  H   ASP C5220      48.791 -80.010   8.359  1.00  0.370          H  
ATOM  11870  HA  ASP C5220      51.488 -79.529   7.558  1.00  0.370          H  
ATOM  11870 1HB  ASP C5220      50.445 -77.742   6.191  1.00  0.520          H  
ATOM  11870 2HB  ASP C5220      49.649 -79.302   6.004  1.00  0.520          H  
ATOM  11870  N   LEU C5221      50.381 -77.728   9.976  1.00  0.360          N  
ATOM  11870  CA  LEU C5221      50.765 -76.684  10.900  1.00  0.420          C  
ATOM  11870  C   LEU C5221      52.117 -77.048  11.495  1.00  0.460          C  
ATOM  11871  O   LEU C5221      53.041 -76.247  11.502  1.00  0.630          O  
ATOM  11871  CB  LEU C5221      49.676 -76.507  11.976  1.00  0.560          C  
ATOM  11871  CG  LEU C5221      49.909 -75.440  13.081  1.00  0.560          C  
ATOM  11871  CD1 LEU C5221      50.097 -74.068  12.483  1.00  0.560          C  
ATOM  11871  CD2 LEU C5221      48.718 -75.414  13.994  1.00  0.560          C  
ATOM  11871  H   LEU C5221      49.601 -78.352  10.210  1.00  0.430          H  
ATOM  11871  HA  LEU C5221      50.866 -75.758  10.339  1.00  0.500          H  
ATOM  11871 1HB  LEU C5221      48.740 -76.268  11.470  1.00  0.680          H  
ATOM  11871 2HB  LEU C5221      49.539 -77.470  12.478  1.00  0.680          H  
ATOM  11871  HG  LEU C5221      50.784 -75.699  13.648  1.00  0.680          H  
ATOM  11872 1HD1 LEU C5221      50.248 -73.356  13.289  1.00  0.680          H  
ATOM  11872 2HD1 LEU C5221      50.967 -74.056  11.832  1.00  0.680          H  
ATOM  11872 3HD1 LEU C5221      49.210 -73.793  11.913  1.00  0.680          H  
ATOM  11872 1HD2 LEU C5221      48.877 -74.679  14.765  1.00  0.680          H  
ATOM  11872 2HD2 LEU C5221      47.821 -75.154  13.429  1.00  0.680          H  
ATOM  11872 3HD2 LEU C5221      48.594 -76.396  14.437  1.00  0.680          H  
ATOM  11872  N   ALA C5222      52.272 -78.296  11.919  1.00  0.380          N  
ATOM  11872  CA  ALA C5222      53.515 -78.772  12.521  1.00  0.400          C  
ATOM  11872  C   ALA C5222      54.711 -78.612  11.569  1.00  0.400          C  
ATOM  11872  O   ALA C5222      55.824 -78.245  11.974  1.00  0.380          O  
ATOM  11873  CB  ALA C5222      53.351 -80.235  12.888  1.00  0.550          C  
ATOM  11873  H   ALA C5222      51.468 -78.909  11.879  1.00  0.460          H  
ATOM  11873  HA  ALA C5222      53.707 -78.185  13.420  1.00  0.480          H  
ATOM  11873 1HB  ALA C5222      54.251 -80.607  13.356  1.00  0.660          H  
ATOM  11873 2HB  ALA C5222      52.510 -80.346  13.577  1.00  0.660          H  
ATOM  11873 3HB  ALA C5222      53.154 -80.811  11.980  1.00  0.660          H  
ATOM  11873  N   ASP C5223      54.457 -78.815  10.277  1.00  0.430          N  
ATOM  11873  CA  ASP C5223      55.510 -78.717   9.265  1.00  0.430          C  
ATOM  11873  C   ASP C5223      55.726 -77.305   8.698  1.00  0.400          C  
ATOM  11873  O   ASP C5223      56.548 -77.111   7.794  1.00  0.400          O  
ATOM  11874  CB  ASP C5223      55.207 -79.677   8.119  1.00  0.600          C  
ATOM  11874  CG  ASP C5223      55.339 -81.150   8.514  1.00  0.600          C  
ATOM  11874  OD1 ASP C5223      56.113 -81.469   9.395  1.00  0.600          O  
ATOM  11874  OD2 ASP C5223      54.652 -81.947   7.924  1.00  0.600          O  
ATOM  11874  H   ASP C5223      53.517 -79.148  10.020  1.00  0.520          H  
ATOM  11874  HA  ASP C5223      56.443 -79.033   9.729  1.00  0.520          H  
ATOM  11874 1HB  ASP C5223      54.186 -79.499   7.773  1.00  0.720          H  
ATOM  11874 2HB  ASP C5223      55.876 -79.475   7.285  1.00  0.720          H  
ATOM  11874  N   LEU C5224      54.992 -76.320   9.208  1.00  0.390          N  
ATOM  11874  CA  LEU C5224      55.103 -74.942   8.751  1.00  0.360          C  
ATOM  11875  C   LEU C5224      56.495 -74.408   9.003  1.00  0.360          C  
ATOM  11875  O   LEU C5224      57.019 -74.528  10.107  1.00  0.400          O  
ATOM  11875  CB  LEU C5224      54.053 -74.095   9.491  1.00  0.520          C  
ATOM  11875  CG  LEU C5224      53.947 -72.557   9.238  1.00  0.520          C  
ATOM  11875  CD1 LEU C5224      53.503 -72.221   7.804  1.00  0.520          C  
ATOM  11875  CD2 LEU C5224      52.938 -72.052  10.246  1.00  0.520          C  
ATOM  11875  H   LEU C5224      54.326 -76.515   9.962  1.00  0.470          H  
ATOM  11875  HA  LEU C5224      54.902 -74.919   7.681  1.00  0.430          H  
ATOM  11875 1HB  LEU C5224      53.075 -74.529   9.270  1.00  0.620          H  
ATOM  11875 2HB  LEU C5224      54.224 -74.227  10.557  1.00  0.620          H  
ATOM  11876  HG  LEU C5224      54.916 -72.079   9.409  1.00  0.620          H  
ATOM  11876 1HD1 LEU C5224      53.423 -71.135   7.694  1.00  0.620          H  
ATOM  11876 2HD1 LEU C5224      54.232 -72.597   7.092  1.00  0.620          H  
ATOM  11876 3HD1 LEU C5224      52.533 -72.678   7.608  1.00  0.620          H  
ATOM  11876 1HD2 LEU C5224      52.799 -70.993  10.165  1.00  0.620          H  
ATOM  11876 2HD2 LEU C5224      51.984 -72.547  10.075  1.00  0.620          H  
ATOM  11876 3HD2 LEU C5224      53.301 -72.294  11.234  1.00  0.620          H  
ATOM  11876  N   THR C5225      57.106 -73.810   7.986  1.00  0.370          N  
ATOM  11876  CA  THR C5225      58.444 -73.249   8.157  1.00  0.390          C  
ATOM  11876  C   THR C5225      58.331 -71.782   8.537  1.00  0.370          C  
ATOM  11877  O   THR C5225      57.718 -70.986   7.816  1.00  0.350          O  
ATOM  11877  CB  THR C5225      59.295 -73.417   6.882  1.00  0.540          C  
ATOM  11877  OG1 THR C5225      59.437 -74.819   6.586  1.00  0.540          O  
ATOM  11877  CG2 THR C5225      60.687 -72.813   7.112  1.00  0.540          C  
ATOM  11877  H   THR C5225      56.639 -73.751   7.094  1.00  0.440          H  
ATOM  11877  HA  THR C5225      58.950 -73.762   8.969  1.00  0.470          H  
ATOM  11877  HB  THR C5225      58.812 -72.918   6.044  1.00  0.650          H  
ATOM  11877  HG1 THR C5225      58.573 -75.202   6.406  1.00  0.650          H  
ATOM  11877 1HG2 THR C5225      61.291 -72.945   6.218  1.00  0.650          H  
ATOM  11877 2HG2 THR C5225      60.606 -71.758   7.331  1.00  0.650          H  
ATOM  11878 3HG2 THR C5225      61.170 -73.320   7.952  1.00  0.650          H  
ATOM  11878  N   LEU C5226      58.968 -71.395   9.640  1.00  0.390          N  
ATOM  11878  CA  LEU C5226      58.859 -70.016  10.115  1.00  0.400          C  
ATOM  11878  C   LEU C5226      59.872 -69.103   9.434  1.00  0.400          C  
ATOM  11878  O   LEU C5226      60.778 -68.547  10.061  1.00  0.440          O  
ATOM  11878  CB  LEU C5226      59.028 -69.959  11.639  1.00  0.560          C  
ATOM  11878  CG  LEU C5226      58.047 -70.858  12.485  1.00  0.560          C  
ATOM  11878  CD1 LEU C5226      58.365 -70.673  13.965  1.00  0.560          C  
ATOM  11878  CD2 LEU C5226      56.583 -70.523  12.187  1.00  0.560          C  
ATOM  11878  H   LEU C5226      59.503 -72.099  10.165  1.00  0.470          H  
ATOM  11879  HA  LEU C5226      57.875 -69.638   9.855  1.00  0.480          H  
ATOM  11879 1HB  LEU C5226      60.026 -70.269  11.878  1.00  0.670          H  
ATOM  11879 2HB  LEU C5226      58.906 -68.927  11.957  1.00  0.670          H  
ATOM  11879  HG  LEU C5226      58.229 -71.912  12.238  1.00  0.670          H  
ATOM  11879 1HD1 LEU C5226      57.717 -71.316  14.558  1.00  0.670          H  
ATOM  11879 2HD1 LEU C5226      59.399 -70.934  14.155  1.00  0.670          H  
ATOM  11879 3HD1 LEU C5226      58.197 -69.646  14.245  1.00  0.670          H  
ATOM  11879 1HD2 LEU C5226      55.943 -71.160  12.777  1.00  0.670          H  
ATOM  11879 2HD2 LEU C5226      56.385 -69.481  12.438  1.00  0.670          H  
ATOM  11879 3HD2 LEU C5226      56.372 -70.699  11.141  1.00  0.670          H  
ATOM  11880  N   SER C5227      59.720 -69.001   8.122  1.00  0.360          N  
ATOM  11880  CA  SER C5227      60.549 -68.180   7.256  1.00  0.360          C  
ATOM  11880  C   SER C5227      59.975 -66.789   7.152  1.00  0.320          C  
ATOM  11880  O   SER C5227      58.774 -66.594   7.334  1.00  0.330          O  
ATOM  11880  CB  SER C5227      60.586 -68.741   5.856  1.00  0.500          C  
ATOM  11880  OG  SER C5227      59.317 -68.604   5.272  1.00  0.500          O  
ATOM  11880  H   SER C5227      58.938 -69.525   7.729  1.00  0.430          H  
ATOM  11880  HA  SER C5227      61.551 -68.111   7.673  1.00  0.430          H  
ATOM  11880 1HB  SER C5227      61.321 -68.203   5.265  1.00  0.600          H  
ATOM  11880 2HB  SER C5227      60.875 -69.787   5.876  1.00  0.600          H  
ATOM  11881  HG  SER C5227      59.427 -68.670   4.308  1.00  0.600          H  
ATOM  11881  N   GLN C5228      60.798 -65.837   6.708  1.00  0.330          N  
ATOM  11881  CA  GLN C5228      60.323 -64.475   6.481  1.00  0.320          C  
ATOM  11881  C   GLN C5228      59.278 -64.490   5.373  1.00  0.310          C  
ATOM  11881  O   GLN C5228      58.272 -63.776   5.411  1.00  0.350          O  
ATOM  11881  CB  GLN C5228      61.488 -63.567   6.077  1.00  0.450          C  
ATOM  11881  CG  GLN C5228      61.184 -62.055   6.048  1.00  0.450          C  
ATOM  11881  CD  GLN C5228      60.924 -61.491   7.452  1.00  0.450          C  
ATOM  11881  OE1 GLN C5228      61.687 -61.857   8.359  1.00  0.450          O  
ATOM  11881  NE2 GLN C5228      59.931 -60.614   7.624  1.00  0.450          N  
ATOM  11882  H   GLN C5228      61.773 -66.059   6.563  1.00  0.400          H  
ATOM  11882  HA  GLN C5228      59.852 -64.101   7.385  1.00  0.380          H  
ATOM  11882 1HB  GLN C5228      62.320 -63.725   6.760  1.00  0.540          H  
ATOM  11882 2HB  GLN C5228      61.829 -63.844   5.080  1.00  0.540          H  
ATOM  11882 1HG  GLN C5228      62.032 -61.527   5.618  1.00  0.540          H  
ATOM  11882 2HG  GLN C5228      60.287 -61.874   5.443  1.00  0.540          H  
ATOM  11882 1HE2 GLN C5228      59.744 -60.175   8.543  1.00  0.540          H  
ATOM  11882 2HE2 GLN C5228      59.350 -60.336   6.808  1.00  0.540          H  
ATOM  11882  N   SER C5229      59.465 -65.369   4.394  1.00  0.280          N  
ATOM  11882  CA  SER C5229      58.546 -65.432   3.282  1.00  0.260          C  
ATOM  11883  C   SER C5229      57.115 -65.781   3.696  1.00  0.260          C  
ATOM  11883  O   SER C5229      56.166 -65.313   3.052  1.00  0.270          O  
ATOM  11883  CB  SER C5229      59.055 -66.433   2.248  1.00  0.370          C  
ATOM  11883  OG  SER C5229      59.070 -67.762   2.743  1.00  0.370          O  
ATOM  11883  H   SER C5229      60.273 -65.971   4.395  1.00  0.340          H  
ATOM  11883  HA  SER C5229      58.528 -64.447   2.813  1.00  0.310          H  
ATOM  11883 1HB  SER C5229      58.417 -66.384   1.365  1.00  0.450          H  
ATOM  11883 2HB  SER C5229      60.058 -66.149   1.938  1.00  0.450          H  
ATOM  11883  HG  SER C5229      59.330 -68.315   1.992  1.00  0.450          H  
ATOM  11883  N   ASN C5230      56.912 -66.476   4.831  1.00  0.290          N  
ATOM  11884  CA  ASN C5230      55.555 -66.817   5.225  1.00  0.280          C  
ATOM  11884  C   ASN C5230      54.931 -65.745   6.097  1.00  0.300          C  
ATOM  11884  O   ASN C5230      53.750 -65.833   6.466  1.00  0.290          O  
ATOM  11884  CB  ASN C5230      55.543 -68.173   5.891  1.00  0.400          C  
ATOM  11884  CG  ASN C5230      55.766 -69.252   4.883  1.00  0.400          C  
ATOM  11884  OD1 ASN C5230      55.368 -69.103   3.713  1.00  0.400          O  
ATOM  11884  ND2 ASN C5230      56.374 -70.334   5.284  1.00  0.400          N  
ATOM  11884  H   ASN C5230      57.686 -66.810   5.420  1.00  0.350          H  
ATOM  11884  HA  ASN C5230      54.945 -66.877   4.324  1.00  0.340          H  
ATOM  11884 1HB  ASN C5230      56.352 -68.215   6.631  1.00  0.480          H  
ATOM  11885 2HB  ASN C5230      54.613 -68.342   6.417  1.00  0.480          H  
ATOM  11885 1HD2 ASN C5230      56.545 -71.076   4.641  1.00  0.480          H  
ATOM  11885 2HD2 ASN C5230      56.689 -70.423   6.245  1.00  0.480          H  
ATOM  11885  N   MET C5231      55.722 -64.727   6.428  1.00  0.330          N  
ATOM  11885  CA  MET C5231      55.261 -63.632   7.246  1.00  0.360          C  
ATOM  11885  C   MET C5231      54.808 -62.490   6.360  1.00  0.360          C  
ATOM  11885  O   MET C5231      53.825 -61.811   6.662  1.00  0.390          O  
ATOM  11885  CB  MET C5231      56.364 -63.187   8.203  1.00  0.490          C  
ATOM  11885  CG  MET C5231      55.911 -62.166   9.251  1.00  0.490          C  
ATOM  11885  SD  MET C5231      57.149 -61.850  10.524  1.00  0.490          S  
ATOM  11886  CE  MET C5231      56.878 -63.325  11.480  1.00  0.490          C  
ATOM  11886  H   MET C5231      56.674 -64.684   6.064  1.00  0.400          H  
ATOM  11886  HA  MET C5231      54.404 -63.964   7.828  1.00  0.430          H  
ATOM  11886 1HB  MET C5231      56.826 -64.049   8.655  1.00  0.590          H  
ATOM  11886 2HB  MET C5231      57.149 -62.692   7.615  1.00  0.590          H  
ATOM  11886 1HG  MET C5231      55.690 -61.219   8.749  1.00  0.590          H  
ATOM  11886 2HG  MET C5231      54.996 -62.517   9.732  1.00  0.590          H  
ATOM  11886 1HE  MET C5231      57.521 -63.354  12.326  1.00  0.590          H  
ATOM  11886 2HE  MET C5231      55.862 -63.349  11.803  1.00  0.590          H  
ATOM  11886 3HE  MET C5231      57.064 -64.176  10.874  1.00  0.590          H  
ATOM  11887  N   ASP C5232      55.547 -62.274   5.263  1.00  0.340          N  
ATOM  11887  CA  ASP C5232      55.242 -61.178   4.349  1.00  0.360          C  
ATOM  11887  C   ASP C5232      54.420 -61.541   3.104  1.00  0.340          C  
ATOM  11887  O   ASP C5232      53.655 -60.705   2.625  1.00  0.370          O  
ATOM  11887  CB  ASP C5232      56.527 -60.492   3.887  1.00  0.500          C  
ATOM  11887  CG  ASP C5232      57.287 -59.827   5.019  1.00  0.500          C  
ATOM  11887  OD1 ASP C5232      56.739 -59.000   5.713  1.00  0.500          O  
ATOM  11887  OD2 ASP C5232      58.445 -60.140   5.158  1.00  0.500          O  
ATOM  11887  H   ASP C5232      56.381 -62.848   5.118  1.00  0.410          H  
ATOM  11887  HA  ASP C5232      54.668 -60.441   4.910  1.00  0.430          H  
ATOM  11888 1HB  ASP C5232      57.180 -61.237   3.426  1.00  0.600          H  
ATOM  11888 2HB  ASP C5232      56.290 -59.745   3.130  1.00  0.600          H  
ATOM  11888  N   THR C5233      54.577 -62.746   2.533  1.00  0.290          N  
ATOM  11888  CA  THR C5233      53.865 -63.048   1.291  1.00  0.280          C  
ATOM  11888  C   THR C5233      52.366 -62.967   1.444  1.00  0.340          C  
ATOM  11888  O   THR C5233      51.785 -63.689   2.252  1.00  0.330          O  
ATOM  11888  CB  THR C5233      54.177 -64.485   0.786  1.00  0.400          C  
ATOM  11888  OG1 THR C5233      55.578 -64.626   0.549  1.00  0.400          O  
ATOM  11888  CG2 THR C5233      53.389 -64.812  -0.513  1.00  0.400          C  
ATOM  11888  H   THR C5233      55.199 -63.457   2.910  1.00  0.350          H  
ATOM  11889  HA  THR C5233      54.171 -62.328   0.533  1.00  0.340          H  
ATOM  11889  HB  THR C5233      53.888 -65.201   1.558  1.00  0.480          H  
ATOM  11889  HG1 THR C5233      56.024 -64.698   1.413  1.00  0.480          H  
ATOM  11889 1HG2 THR C5233      53.631 -65.824  -0.827  1.00  0.480          H  
ATOM  11889 2HG2 THR C5233      52.315 -64.747  -0.343  1.00  0.480          H  
ATOM  11889 3HG2 THR C5233      53.671 -64.113  -1.297  1.00  0.480          H  
ATOM  11889  N   GLU C5234      51.732 -62.192   0.573  1.00  0.450          N  
ATOM  11889  CA  GLU C5234      50.285 -62.071   0.569  1.00  0.530          C  
ATOM  11889  C   GLU C5234      49.706 -63.114  -0.377  1.00  0.420          C  
ATOM  11889  O   GLU C5234      50.019 -63.123  -1.569  1.00  0.610          O  
ATOM  11890  CB  GLU C5234      49.858 -60.666   0.141  1.00  0.710          C  
ATOM  11890  CG  GLU C5234      50.256 -59.553   1.109  1.00  0.710          C  
ATOM  11890  CD  GLU C5234      49.796 -58.193   0.636  1.00  0.710          C  
ATOM  11890  OE1 GLU C5234      49.395 -58.098  -0.501  1.00  0.710          O  
ATOM  11890  OE2 GLU C5234      49.851 -57.255   1.398  1.00  0.710          O  
ATOM  11890  H   GLU C5234      52.277 -61.641  -0.072  1.00  0.540          H  
ATOM  11890  HA  GLU C5234      49.908 -62.265   1.574  1.00  0.640          H  
ATOM  11890 1HB  GLU C5234      50.289 -60.437  -0.832  1.00  0.850          H  
ATOM  11890 2HB  GLU C5234      48.775 -60.639   0.034  1.00  0.850          H  
ATOM  11890 1HG  GLU C5234      49.813 -59.763   2.082  1.00  0.850          H  
ATOM  11891 2HG  GLU C5234      51.340 -59.554   1.227  1.00  0.850          H  
ATOM  11891  N   ILE C5235      48.900 -64.004   0.167  1.00  0.250          N  
ATOM  11891  CA  ILE C5235      48.299 -65.109  -0.563  1.00  0.280          C  
ATOM  11891  C   ILE C5235      46.795 -65.169  -0.341  1.00  0.210          C  
ATOM  11891  O   ILE C5235      46.298 -64.853   0.733  1.00  0.210          O  
ATOM  11891  CB  ILE C5235      48.983 -66.452  -0.182  1.00  0.380          C  
ATOM  11891  CG1 ILE C5235      48.426 -67.617  -1.068  1.00  0.380          C  
ATOM  11891  CG2 ILE C5235      48.797 -66.749   1.320  1.00  0.380          C  
ATOM  11891  CD1 ILE C5235      49.254 -68.881  -1.042  1.00  0.380          C  
ATOM  11891  H   ILE C5235      48.713 -63.898   1.160  1.00  0.300          H  
ATOM  11892  HA  ILE C5235      48.470 -64.944  -1.625  1.00  0.340          H  
ATOM  11892  HB  ILE C5235      50.048 -66.368  -0.390  1.00  0.460          H  
ATOM  11892 1HG1 ILE C5235      47.423 -67.878  -0.720  1.00  0.460          H  
ATOM  11892 2HG1 ILE C5235      48.366 -67.280  -2.101  1.00  0.460          H  
ATOM  11892 1HG2 ILE C5235      49.302 -67.666   1.590  1.00  0.460          H  
ATOM  11892 2HG2 ILE C5235      49.218 -65.933   1.901  1.00  0.460          H  
ATOM  11892 3HG2 ILE C5235      47.735 -66.843   1.551  1.00  0.460          H  
ATOM  11892 1HD1 ILE C5235      48.790 -69.634  -1.681  1.00  0.460          H  
ATOM  11892 2HD1 ILE C5235      50.254 -68.661  -1.410  1.00  0.460          H  
ATOM  11892 3HD1 ILE C5235      49.318 -69.265  -0.045  1.00  0.460          H  
ATOM  11893  N   SER C5236      46.039 -65.529  -1.361  1.00  0.230          N  
ATOM  11893  CA  SER C5236      44.595 -65.637  -1.182  1.00  0.250          C  
ATOM  11893  C   SER C5236      44.250 -66.689  -0.112  1.00  0.210          C  
ATOM  11893  O   SER C5236      44.840 -67.782  -0.099  1.00  0.200          O  
ATOM  11893  CB  SER C5236      43.957 -65.983  -2.510  1.00  0.340          C  
ATOM  11893  OG  SER C5236      42.582 -66.159  -2.383  1.00  0.340          O  
ATOM  11893  H   SER C5236      46.452 -65.766  -2.254  1.00  0.280          H  
ATOM  11893  HA  SER C5236      44.202 -64.676  -0.857  1.00  0.300          H  
ATOM  11893 1HB  SER C5236      44.156 -65.194  -3.234  1.00  0.410          H  
ATOM  11893 2HB  SER C5236      44.402 -66.888  -2.886  1.00  0.410          H  
ATOM  11894  HG  SER C5236      42.179 -65.258  -2.554  1.00  0.410          H  
ATOM  11894  N   THR C5237      43.267 -66.386   0.757  1.00  0.230          N  
ATOM  11894  CA  THR C5237      42.853 -67.340   1.795  1.00  0.230          C  
ATOM  11894  C   THR C5237      42.252 -68.565   1.150  1.00  0.220          C  
ATOM  11894  O   THR C5237      42.442 -69.684   1.624  1.00  0.260          O  
ATOM  11894  CB  THR C5237      41.758 -66.773   2.722  1.00  0.320          C  
ATOM  11894  OG1 THR C5237      40.617 -66.443   1.934  1.00  0.320          O  
ATOM  11894  CG2 THR C5237      42.235 -65.557   3.455  1.00  0.320          C  
ATOM  11894  H   THR C5237      42.814 -65.466   0.698  1.00  0.280          H  
ATOM  11894  HA  THR C5237      43.724 -67.635   2.381  1.00  0.280          H  
ATOM  11895  HB  THR C5237      41.468 -67.530   3.451  1.00  0.390          H  
ATOM  11895  HG1 THR C5237      40.111 -67.246   1.749  1.00  0.390          H  
ATOM  11895 1HG2 THR C5237      41.437 -65.184   4.092  1.00  0.390          H  
ATOM  11895 2HG2 THR C5237      43.070 -65.836   4.062  1.00  0.390          H  
ATOM  11895 3HG2 THR C5237      42.532 -64.788   2.763  1.00  0.390          H  
ATOM  11895  N   LEU C5238      41.557 -68.344   0.040  1.00  0.270          N  
ATOM  11895  CA  LEU C5238      40.898 -69.393  -0.707  1.00  0.240          C  
ATOM  11895  C   LEU C5238      41.907 -70.373  -1.272  1.00  0.220          C  
ATOM  11895  O   LEU C5238      41.641 -71.575  -1.295  1.00  0.220          O  
ATOM  11895  CB  LEU C5238      40.044 -68.778  -1.806  1.00  0.350          C  
ATOM  11896  CG  LEU C5238      39.220 -69.724  -2.692  1.00  0.350          C  
ATOM  11896  CD1 LEU C5238      38.243 -70.561  -1.879  1.00  0.350          C  
ATOM  11896  CD2 LEU C5238      38.463 -68.881  -3.650  1.00  0.350          C  
ATOM  11896  H   LEU C5238      41.438 -67.380  -0.255  1.00  0.320          H  
ATOM  11896  HA  LEU C5238      40.247 -69.924  -0.019  1.00  0.290          H  
ATOM  11896 1HB  LEU C5238      39.347 -68.069  -1.343  1.00  0.420          H  
ATOM  11896 2HB  LEU C5238      40.707 -68.223  -2.463  1.00  0.420          H  
ATOM  11896  HG  LEU C5238      39.880 -70.402  -3.232  1.00  0.420          H  
ATOM  11896 1HD1 LEU C5238      37.681 -71.170  -2.570  1.00  0.420          H  
ATOM  11896 2HD1 LEU C5238      38.770 -71.203  -1.178  1.00  0.420          H  
ATOM  11897 3HD1 LEU C5238      37.559 -69.914  -1.334  1.00  0.420          H  
ATOM  11897 1HD2 LEU C5238      37.890 -69.502  -4.282  1.00  0.420          H  
ATOM  11897 2HD2 LEU C5238      37.798 -68.211  -3.103  1.00  0.420          H  
ATOM  11897 3HD2 LEU C5238      39.157 -68.312  -4.234  1.00  0.420          H  
ATOM  11897  N   THR C5239      43.045 -69.864  -1.751  1.00  0.230          N  
ATOM  11897  CA  THR C5239      44.087 -70.723  -2.281  1.00  0.250          C  
ATOM  11897  C   THR C5239      44.556 -71.641  -1.179  1.00  0.210          C  
ATOM  11897  O   THR C5239      44.666 -72.847  -1.396  1.00  0.230          O  
ATOM  11897  CB  THR C5239      45.289 -69.926  -2.843  1.00  0.340          C  
ATOM  11897  OG1 THR C5239      44.869 -69.135  -3.968  1.00  0.340          O  
ATOM  11898  CG2 THR C5239      46.412 -70.877  -3.270  1.00  0.340          C  
ATOM  11898  H   THR C5239      43.195 -68.864  -1.718  1.00  0.280          H  
ATOM  11898  HA  THR C5239      43.669 -71.331  -3.082  1.00  0.300          H  
ATOM  11898  HB  THR C5239      45.665 -69.258  -2.069  1.00  0.410          H  
ATOM  11898  HG1 THR C5239      45.541 -68.473  -4.155  1.00  0.410          H  
ATOM  11898 1HG2 THR C5239      47.247 -70.297  -3.656  1.00  0.410          H  
ATOM  11898 2HG2 THR C5239      46.759 -71.467  -2.419  1.00  0.410          H  
ATOM  11898 3HG2 THR C5239      46.050 -71.549  -4.045  1.00  0.410          H  
ATOM  11898  N   LEU C5240      44.807 -71.085   0.013  1.00  0.170          N  
ATOM  11898  CA  LEU C5240      45.263 -71.929   1.110  1.00  0.170          C  
ATOM  11899  C   LEU C5240      44.202 -72.973   1.486  1.00  0.150          C  
ATOM  11899  O   LEU C5240      44.553 -74.131   1.754  1.00  0.170          O  
ATOM  11899  CB  LEU C5240      45.635 -71.072   2.332  1.00  0.240          C  
ATOM  11899  CG  LEU C5240      46.906 -70.158   2.189  1.00  0.240          C  
ATOM  11899  CD1 LEU C5240      47.011 -69.269   3.415  1.00  0.240          C  
ATOM  11899  CD2 LEU C5240      48.171 -71.005   2.042  1.00  0.240          C  
ATOM  11899  H   LEU C5240      44.719 -70.066   0.118  1.00  0.200          H  
ATOM  11899  HA  LEU C5240      46.141 -72.473   0.773  1.00  0.200          H  
ATOM  11899 1HB  LEU C5240      44.786 -70.424   2.560  1.00  0.290          H  
ATOM  11899 2HB  LEU C5240      45.792 -71.734   3.180  1.00  0.290          H  
ATOM  11900  HG  LEU C5240      46.796 -69.514   1.310  1.00  0.290          H  
ATOM  11900 1HD1 LEU C5240      47.873 -68.616   3.335  1.00  0.290          H  
ATOM  11900 2HD1 LEU C5240      46.111 -68.670   3.482  1.00  0.290          H  
ATOM  11900 3HD1 LEU C5240      47.113 -69.884   4.309  1.00  0.290          H  
ATOM  11900 1HD2 LEU C5240      49.022 -70.351   1.954  1.00  0.290          H  
ATOM  11900 2HD2 LEU C5240      48.290 -71.639   2.920  1.00  0.290          H  
ATOM  11900 3HD2 LEU C5240      48.122 -71.631   1.152  1.00  0.290          H  
ATOM  11900  N   SER C5241      42.914 -72.582   1.469  1.00  0.160          N  
ATOM  11900  CA  SER C5241      41.820 -73.507   1.762  1.00  0.180          C  
ATOM  11900  C   SER C5241      41.804 -74.651   0.730  1.00  0.200          C  
ATOM  11901  O   SER C5241      41.695 -75.834   1.095  1.00  0.190          O  
ATOM  11901  CB  SER C5241      40.469 -72.754   1.763  1.00  0.240          C  
ATOM  11901  OG  SER C5241      40.341 -71.832   2.868  1.00  0.240          O  
ATOM  11901  H   SER C5241      42.688 -71.598   1.299  1.00  0.190          H  
ATOM  11901  HA  SER C5241      41.980 -73.936   2.750  1.00  0.220          H  
ATOM  11901 1HB  SER C5241      40.380 -72.205   0.836  1.00  0.290          H  
ATOM  11901 2HB  SER C5241      39.675 -73.453   1.771  1.00  0.290          H  
ATOM  11901  HG  SER C5241      39.435 -71.388   2.833  1.00  0.290          H  
ATOM  11901  N   ASN C5242      41.996 -74.317  -0.557  1.00  0.210          N  
ATOM  11901  CA  ASN C5242      42.023 -75.341  -1.586  1.00  0.230          C  
ATOM  11902  C   ASN C5242      43.244 -76.231  -1.447  1.00  0.230          C  
ATOM  11902  O   ASN C5242      43.120 -77.443  -1.586  1.00  0.250          O  
ATOM  11902  CB  ASN C5242      41.983 -74.732  -2.975  1.00  0.310          C  
ATOM  11902  CG  ASN C5242      40.632 -74.188  -3.326  1.00  0.310          C  
ATOM  11902  OD1 ASN C5242      39.642 -74.560  -2.709  1.00  0.310          O  
ATOM  11902  ND2 ASN C5242      40.567 -73.325  -4.307  1.00  0.310          N  
ATOM  11902  H   ASN C5242      42.044 -73.326  -0.813  1.00  0.250          H  
ATOM  11902  HA  ASN C5242      41.146 -75.975  -1.459  1.00  0.280          H  
ATOM  11902 1HB  ASN C5242      42.714 -73.922  -3.030  1.00  0.380          H  
ATOM  11902 2HB  ASN C5242      42.265 -75.485  -3.712  1.00  0.380          H  
ATOM  11903 1HD2 ASN C5242      39.672 -72.929  -4.583  1.00  0.380          H  
ATOM  11903 2HD2 ASN C5242      41.398 -73.046  -4.784  1.00  0.380          H  
ATOM  11903  N   GLU C5243      44.414 -75.664  -1.125  1.00  0.220          N  
ATOM  11903  CA  GLU C5243      45.609 -76.487  -0.995  1.00  0.220          C  
ATOM  11903  C   GLU C5243      45.437 -77.512   0.108  1.00  0.210          C  
ATOM  11903  O   GLU C5243      45.799 -78.673  -0.073  1.00  0.220          O  
ATOM  11903  CB  GLU C5243      46.848 -75.633  -0.707  1.00  0.310          C  
ATOM  11903  CG  GLU C5243      47.346 -74.788  -1.878  1.00  0.310          C  
ATOM  11903  CD  GLU C5243      48.513 -73.919  -1.498  1.00  0.310          C  
ATOM  11903  OE1 GLU C5243      48.886 -73.940  -0.348  1.00  0.310          O  
ATOM  11904  OE2 GLU C5243      49.027 -73.230  -2.345  1.00  0.310          O  
ATOM  11904  H   GLU C5243      44.481 -74.647  -1.032  1.00  0.260          H  
ATOM  11904  HA  GLU C5243      45.770 -77.015  -1.930  1.00  0.260          H  
ATOM  11904 1HB  GLU C5243      46.620 -74.947   0.111  1.00  0.370          H  
ATOM  11904 2HB  GLU C5243      47.665 -76.274  -0.377  1.00  0.370          H  
ATOM  11904 1HG  GLU C5243      47.657 -75.457  -2.678  1.00  0.370          H  
ATOM  11904 2HG  GLU C5243      46.540 -74.176  -2.257  1.00  0.370          H  
ATOM  11904  N   LEU C5244      44.822 -77.107   1.221  1.00  0.190          N  
ATOM  11904  CA  LEU C5244      44.595 -78.011   2.335  1.00  0.190          C  
ATOM  11904  C   LEU C5244      43.679 -79.162   1.932  1.00  0.190          C  
ATOM  11905  O   LEU C5244      43.998 -80.338   2.164  1.00  0.200          O  
ATOM  11905  CB  LEU C5244      43.975 -77.215   3.490  1.00  0.270          C  
ATOM  11905  CG  LEU C5244      43.588 -77.964   4.767  1.00  0.270          C  
ATOM  11905  CD1 LEU C5244      44.823 -78.596   5.399  1.00  0.270          C  
ATOM  11905  CD2 LEU C5244      42.937 -76.965   5.702  1.00  0.270          C  
ATOM  11905  H   LEU C5244      44.576 -76.115   1.318  1.00  0.230          H  
ATOM  11905  HA  LEU C5244      45.559 -78.417   2.636  1.00  0.230          H  
ATOM  11905 1HB  LEU C5244      44.680 -76.433   3.771  1.00  0.320          H  
ATOM  11905 2HB  LEU C5244      43.075 -76.725   3.116  1.00  0.320          H  
ATOM  11905  HG  LEU C5244      42.876 -78.758   4.543  1.00  0.320          H  
ATOM  11906 1HD1 LEU C5244      44.537 -79.107   6.308  1.00  0.320          H  
ATOM  11906 2HD1 LEU C5244      45.272 -79.317   4.717  1.00  0.320          H  
ATOM  11906 3HD1 LEU C5244      45.555 -77.820   5.638  1.00  0.320          H  
ATOM  11906 1HD2 LEU C5244      42.655 -77.450   6.611  1.00  0.320          H  
ATOM  11906 2HD2 LEU C5244      43.636 -76.163   5.921  1.00  0.320          H  
ATOM  11906 3HD2 LEU C5244      42.060 -76.559   5.218  1.00  0.320          H  
ATOM  11906  N   LEU C5245      42.545 -78.839   1.307  1.00  0.180          N  
ATOM  11906  CA  LEU C5245      41.626 -79.878   0.878  1.00  0.180          C  
ATOM  11906  C   LEU C5245      42.258 -80.787  -0.170  1.00  0.170          C  
ATOM  11906  O   LEU C5245      42.084 -82.011  -0.107  1.00  0.190          O  
ATOM  11907  CB  LEU C5245      40.350 -79.240   0.334  1.00  0.250          C  
ATOM  11907  CG  LEU C5245      39.383 -78.591   1.358  1.00  0.250          C  
ATOM  11907  CD1 LEU C5245      38.371 -77.714   0.643  1.00  0.250          C  
ATOM  11907  CD2 LEU C5245      38.594 -79.702   2.069  1.00  0.250          C  
ATOM  11907  H   LEU C5245      42.323 -77.849   1.138  1.00  0.220          H  
ATOM  11907  HA  LEU C5245      41.381 -80.487   1.743  1.00  0.220          H  
ATOM  11907 1HB  LEU C5245      40.640 -78.465  -0.366  1.00  0.300          H  
ATOM  11907 2HB  LEU C5245      39.815 -80.009  -0.181  1.00  0.300          H  
ATOM  11907  HG  LEU C5245      39.948 -77.985   2.074  1.00  0.300          H  
ATOM  11907 1HD1 LEU C5245      37.704 -77.285   1.374  1.00  0.300          H  
ATOM  11908 2HD1 LEU C5245      38.888 -76.911   0.111  1.00  0.300          H  
ATOM  11908 3HD1 LEU C5245      37.803 -78.296  -0.048  1.00  0.300          H  
ATOM  11908 1HD2 LEU C5245      37.905 -79.251   2.766  1.00  0.300          H  
ATOM  11908 2HD2 LEU C5245      38.033 -80.274   1.329  1.00  0.300          H  
ATOM  11908 3HD2 LEU C5245      39.265 -80.363   2.598  1.00  0.300          H  
ATOM  11908  N   LEU C5246      43.027 -80.210  -1.102  1.00  0.150          N  
ATOM  11908  CA  LEU C5246      43.677 -80.999  -2.125  1.00  0.130          C  
ATOM  11908  C   LEU C5246      44.661 -81.962  -1.497  1.00  0.140          C  
ATOM  11908  O   LEU C5246      44.654 -83.138  -1.857  1.00  0.150          O  
ATOM  11908  CB  LEU C5246      44.419 -80.077  -3.117  1.00  0.190          C  
ATOM  11909  CG  LEU C5246      43.540 -79.228  -4.077  1.00  0.190          C  
ATOM  11909  CD1 LEU C5246      44.366 -78.162  -4.740  1.00  0.190          C  
ATOM  11909  CD2 LEU C5246      42.977 -80.094  -5.130  1.00  0.190          C  
ATOM  11909  H   LEU C5246      43.137 -79.196  -1.118  1.00  0.180          H  
ATOM  11909  HA  LEU C5246      42.919 -81.576  -2.643  1.00  0.160          H  
ATOM  11909 1HB  LEU C5246      45.023 -79.385  -2.535  1.00  0.230          H  
ATOM  11909 2HB  LEU C5246      45.088 -80.687  -3.720  1.00  0.230          H  
ATOM  11909  HG  LEU C5246      42.750 -78.772  -3.527  1.00  0.230          H  
ATOM  11909 1HD1 LEU C5246      43.736 -77.582  -5.409  1.00  0.230          H  
ATOM  11909 2HD1 LEU C5246      44.783 -77.506  -3.984  1.00  0.230          H  
ATOM  11910 3HD1 LEU C5246      45.172 -78.622  -5.308  1.00  0.230          H  
ATOM  11910 1HD2 LEU C5246      42.361 -79.496  -5.793  1.00  0.230          H  
ATOM  11910 2HD2 LEU C5246      43.789 -80.550  -5.696  1.00  0.230          H  
ATOM  11910 3HD2 LEU C5246      42.380 -80.862  -4.686  1.00  0.230          H  
ATOM  11910  N   GLU C5247      45.457 -81.517  -0.509  1.00  0.150          N  
ATOM  11910  CA  GLU C5247      46.405 -82.433   0.115  1.00  0.170          C  
ATOM  11910  C   GLU C5247      45.725 -83.589   0.827  1.00  0.190          C  
ATOM  11910  O   GLU C5247      46.199 -84.724   0.739  1.00  0.240          O  
ATOM  11910  CB  GLU C5247      47.309 -81.747   1.137  1.00  0.230          C  
ATOM  11910  CG  GLU C5247      48.367 -80.805   0.600  1.00  0.230          C  
ATOM  11911  CD  GLU C5247      49.254 -80.225   1.716  1.00  0.230          C  
ATOM  11911  OE1 GLU C5247      49.252 -80.757   2.827  1.00  0.230          O  
ATOM  11911  OE2 GLU C5247      49.926 -79.255   1.454  1.00  0.230          O  
ATOM  11911  H   GLU C5247      45.450 -80.527  -0.240  1.00  0.180          H  
ATOM  11911  HA  GLU C5247      47.037 -82.844  -0.670  1.00  0.200          H  
ATOM  11911 1HB  GLU C5247      46.690 -81.190   1.846  1.00  0.280          H  
ATOM  11911 2HB  GLU C5247      47.815 -82.501   1.679  1.00  0.280          H  
ATOM  11911 1HG  GLU C5247      48.995 -81.351  -0.101  1.00  0.280          H  
ATOM  11911 2HG  GLU C5247      47.891 -79.997   0.059  1.00  0.280          H  
ATOM  11911  N   HIS C5248      44.605 -83.338   1.514  1.00  0.170          N  
ATOM  11912  CA  HIS C5248      43.953 -84.438   2.222  1.00  0.180          C  
ATOM  11912  C   HIS C5248      43.344 -85.442   1.257  1.00  0.150          C  
ATOM  11912  O   HIS C5248      43.452 -86.662   1.460  1.00  0.160          O  
ATOM  11912  CB  HIS C5248      42.858 -83.931   3.159  1.00  0.250          C  
ATOM  11912  CG  HIS C5248      43.345 -83.264   4.413  1.00  0.250          C  
ATOM  11912  ND1 HIS C5248      44.057 -83.941   5.407  1.00  0.250          N  
ATOM  11912  CD2 HIS C5248      43.209 -81.999   4.851  1.00  0.250          C  
ATOM  11912  CE1 HIS C5248      44.301 -83.107   6.407  1.00  0.250          C  
ATOM  11912  NE2 HIS C5248      43.811 -81.930   6.090  1.00  0.250          N  
ATOM  11912  H   HIS C5248      44.265 -82.371   1.606  1.00  0.200          H  
ATOM  11913  HA  HIS C5248      44.691 -84.965   2.822  1.00  0.220          H  
ATOM  11913 1HB  HIS C5248      42.234 -83.212   2.616  1.00  0.300          H  
ATOM  11913 2HB  HIS C5248      42.224 -84.759   3.443  1.00  0.300          H  
ATOM  11913  HD2 HIS C5248      42.705 -81.189   4.324  1.00  0.300          H  
ATOM  11913  HE1 HIS C5248      44.827 -83.348   7.333  1.00  0.300          H  
ATOM  11913  HE2 HIS C5248      43.862 -81.098   6.667  1.00  0.300          H  
ATOM  11913  N   ILE C5249      42.716 -84.940   0.191  1.00  0.150          N  
ATOM  11913  CA  ILE C5249      42.110 -85.811  -0.796  1.00  0.170          C  
ATOM  11913  C   ILE C5249      43.202 -86.603  -1.499  1.00  0.150          C  
ATOM  11913  O   ILE C5249      43.081 -87.823  -1.633  1.00  0.170          O  
ATOM  11914  CB  ILE C5249      41.252 -85.009  -1.812  1.00  0.230          C  
ATOM  11914  CG1 ILE C5249      39.995 -84.416  -1.102  1.00  0.230          C  
ATOM  11914  CG2 ILE C5249      40.818 -85.938  -3.006  1.00  0.230          C  
ATOM  11914  CD1 ILE C5249      39.259 -83.346  -1.859  1.00  0.230          C  
ATOM  11914  H   ILE C5249      42.642 -83.922   0.076  1.00  0.180          H  
ATOM  11914  HA  ILE C5249      41.459 -86.511  -0.283  1.00  0.200          H  
ATOM  11914  HB  ILE C5249      41.837 -84.173  -2.168  1.00  0.280          H  
ATOM  11914 1HG1 ILE C5249      39.295 -85.201  -0.966  1.00  0.280          H  
ATOM  11914 2HG1 ILE C5249      40.287 -84.015  -0.130  1.00  0.280          H  
ATOM  11914 1HG2 ILE C5249      40.228 -85.377  -3.723  1.00  0.280          H  
ATOM  11915 2HG2 ILE C5249      41.694 -86.336  -3.516  1.00  0.280          H  
ATOM  11915 3HG2 ILE C5249      40.224 -86.769  -2.624  1.00  0.280          H  
ATOM  11915 1HD1 ILE C5249      38.391 -83.016  -1.280  1.00  0.280          H  
ATOM  11915 2HD1 ILE C5249      39.936 -82.523  -1.991  1.00  0.280          H  
ATOM  11915 3HD1 ILE C5249      38.923 -83.709  -2.824  1.00  0.280          H  
ATOM  11915  N   THR C5250      44.271 -85.916  -1.923  1.00  0.130          N  
ATOM  11915  CA  THR C5250      45.395 -86.493  -2.645  1.00  0.170          C  
ATOM  11915  C   THR C5250      46.051 -87.610  -1.824  1.00  0.200          C  
ATOM  11915  O   THR C5250      46.323 -88.703  -2.351  1.00  0.340          O  
ATOM  11915  CB  THR C5250      46.446 -85.384  -2.961  1.00  0.220          C  
ATOM  11916  OG1 THR C5250      45.862 -84.350  -3.761  1.00  0.220          O  
ATOM  11916  CG2 THR C5250      47.542 -85.938  -3.746  1.00  0.220          C  
ATOM  11916  H   THR C5250      44.301 -84.913  -1.765  1.00  0.160          H  
ATOM  11916  HA  THR C5250      45.030 -86.913  -3.582  1.00  0.200          H  
ATOM  11916  HB  THR C5250      46.828 -84.964  -2.034  1.00  0.270          H  
ATOM  11916  HG1 THR C5250      45.228 -83.857  -3.220  1.00  0.270          H  
ATOM  11916 1HG2 THR C5250      48.264 -85.161  -3.978  1.00  0.270          H  
ATOM  11916 2HG2 THR C5250      48.041 -86.737  -3.201  1.00  0.270          H  
ATOM  11916 3HG2 THR C5250      47.119 -86.325  -4.670  1.00  0.270          H  
ATOM  11916  N   ARG C5251      46.320 -87.347  -0.529  1.00  0.140          N  
ATOM  11917  CA  ARG C5251      46.929 -88.348   0.342  1.00  0.200          C  
ATOM  11917  C   ARG C5251      46.079 -89.594   0.556  1.00  0.250          C  
ATOM  11917  O   ARG C5251      46.610 -90.705   0.502  1.00  0.340          O  
ATOM  11917  CB  ARG C5251      47.262 -87.775   1.716  1.00  0.260          C  
ATOM  11917  CG  ARG C5251      48.498 -86.874   1.822  1.00  0.260          C  
ATOM  11917  CD  ARG C5251      48.843 -86.639   3.274  1.00  0.260          C  
ATOM  11917  NE  ARG C5251      47.856 -85.765   3.936  1.00  0.260          N  
ATOM  11917  CZ  ARG C5251      47.953 -84.413   4.021  1.00  0.260          C  
ATOM  11917  NH1 ARG C5251      49.022 -83.788   3.544  1.00  0.260          N  
ATOM  11917  NH2 ARG C5251      46.984 -83.708   4.584  1.00  0.260          N  
ATOM  11918  H   ARG C5251      46.114 -86.421  -0.143  1.00  0.170          H  
ATOM  11918  HA  ARG C5251      47.864 -88.658  -0.122  1.00  0.240          H  
ATOM  11918 1HB  ARG C5251      46.410 -87.179   2.054  1.00  0.310          H  
ATOM  11918 2HB  ARG C5251      47.382 -88.593   2.423  1.00  0.310          H  
ATOM  11918 1HG  ARG C5251      49.344 -87.359   1.338  1.00  0.310          H  
ATOM  11918 2HG  ARG C5251      48.307 -85.916   1.346  1.00  0.310          H  
ATOM  11918 1HD  ARG C5251      48.845 -87.596   3.795  1.00  0.310          H  
ATOM  11918 2HD  ARG C5251      49.828 -86.194   3.356  1.00  0.310          H  
ATOM  11918  HE  ARG C5251      47.023 -86.198   4.316  1.00  0.310          H  
ATOM  11918 1HH1 ARG C5251      49.767 -84.306   3.114  1.00  0.310          H  
ATOM  11919 2HH1 ARG C5251      49.101 -82.755   3.597  1.00  0.310          H  
ATOM  11919 1HH2 ARG C5251      46.135 -84.157   4.951  1.00  0.310          H  
ATOM  11919 2HH2 ARG C5251      47.060 -82.702   4.639  1.00  0.310          H  
ATOM  11919  N   LYS C5252      44.764 -89.434   0.770  1.00  0.210          N  
ATOM  11919  CA  LYS C5252      43.918 -90.604   0.985  1.00  0.270          C  
ATOM  11919  C   LYS C5252      43.648 -91.352  -0.318  1.00  0.310          C  
ATOM  11919  O   LYS C5252      43.594 -92.584  -0.324  1.00  0.400          O  
ATOM  11919  CB  LYS C5252      42.598 -90.247   1.651  1.00  0.350          C  
ATOM  11919  CG  LYS C5252      41.746 -91.490   1.989  1.00  0.350          C  
ATOM  11919  CD  LYS C5252      40.493 -91.144   2.756  1.00  0.350          C  
ATOM  11920  CE  LYS C5252      39.687 -92.392   3.096  1.00  0.350          C  
ATOM  11920  NZ  LYS C5252      38.423 -92.069   3.821  1.00  0.350          N  
ATOM  11920  H   LYS C5252      44.360 -88.492   0.843  1.00  0.250          H  
ATOM  11920  HA  LYS C5252      44.450 -91.286   1.647  1.00  0.320          H  
ATOM  11920 1HB  LYS C5252      42.784 -89.683   2.565  1.00  0.420          H  
ATOM  11920 2HB  LYS C5252      42.039 -89.611   0.983  1.00  0.420          H  
ATOM  11920 1HG  LYS C5252      41.446 -91.987   1.064  1.00  0.420          H  
ATOM  11920 2HG  LYS C5252      42.345 -92.191   2.572  1.00  0.420          H  
ATOM  11920 1HD  LYS C5252      40.736 -90.598   3.670  1.00  0.420          H  
ATOM  11920 2HD  LYS C5252      39.884 -90.520   2.135  1.00  0.420          H  
ATOM  11921 1HE  LYS C5252      39.439 -92.917   2.176  1.00  0.420          H  
ATOM  11921 2HE  LYS C5252      40.294 -93.043   3.723  1.00  0.420          H  
ATOM  11921 1HZ  LYS C5252      37.923 -92.918   4.026  1.00  0.420          H  
ATOM  11921 2HZ  LYS C5252      38.635 -91.586   4.691  1.00  0.420          H  
ATOM  11921 3HZ  LYS C5252      37.819 -91.458   3.227  1.00  0.420          H  
ATOM  11921  N   THR C5253      43.430 -90.601  -1.407  1.00  0.270          N  
ATOM  11921  CA  THR C5253      43.152 -91.129  -2.740  1.00  0.360          C  
ATOM  11921  C   THR C5253      44.341 -91.942  -3.215  1.00  0.430          C  
ATOM  11921  O   THR C5253      44.187 -92.991  -3.840  1.00  0.610          O  
ATOM  11921  CB  THR C5253      42.885 -89.991  -3.765  1.00  0.470          C  
ATOM  11922  OG1 THR C5253      41.739 -89.231  -3.368  1.00  0.470          O  
ATOM  11922  CG2 THR C5253      42.636 -90.555  -5.164  1.00  0.470          C  
ATOM  11922  H   THR C5253      43.452 -89.588  -1.324  1.00  0.320          H  
ATOM  11922  HA  THR C5253      42.281 -91.782  -2.687  1.00  0.430          H  
ATOM  11922  HB  THR C5253      43.753 -89.330  -3.797  1.00  0.560          H  
ATOM  11922  HG1 THR C5253      41.976 -88.718  -2.573  1.00  0.560          H  
ATOM  11922 1HG2 THR C5253      42.455 -89.730  -5.854  1.00  0.560          H  
ATOM  11922 2HG2 THR C5253      43.504 -91.119  -5.504  1.00  0.560          H  
ATOM  11922 3HG2 THR C5253      41.765 -91.207  -5.141  1.00  0.560          H  
ATOM  11922  N   GLY C5254      45.539 -91.417  -2.947  1.00  0.530          N  
ATOM  11923  CA  GLY C5254      46.769 -92.045  -3.338  1.00  0.660          C  
ATOM  11923  C   GLY C5254      47.246 -91.621  -4.714  1.00  0.470          C  
ATOM  11923  O   GLY C5254      47.589 -92.466  -5.542  1.00  0.760          O  
ATOM  11923  H   GLY C5254      45.605 -90.517  -2.465  1.00  0.640          H  
ATOM  11923 1HA  GLY C5254      47.529 -91.788  -2.603  1.00  0.790          H  
ATOM  11923 2HA  GLY C5254      46.647 -93.124  -3.307  1.00  0.790          H  
ATOM  11923  N   GLY C5255      47.284 -90.325  -4.987  1.00  0.390          N  
ATOM  11923  CA  GLY C5255      47.768 -89.927  -6.317  1.00  0.530          C  
ATOM  11923  C   GLY C5255      48.361 -88.526  -6.369  1.00  0.310          C  
ATOM  11923  O   GLY C5255      48.726 -87.974  -5.350  1.00  0.730          O  
ATOM  11924  H   GLY C5255      46.987 -89.645  -4.284  1.00  0.470          H  
ATOM  11924 1HA  GLY C5255      48.518 -90.640  -6.659  1.00  0.640          H  
ATOM  11924 2HA  GLY C5255      46.948 -89.982  -7.022  1.00  0.640          H  
ATOM  11924  N   ASP C5256      48.590 -88.026  -7.579  1.00  0.400          N  
ATOM  11924  CA  ASP C5256      49.153 -86.693  -7.825  1.00  0.330          C  
ATOM  11924  C   ASP C5256      48.001 -85.696  -7.934  1.00  0.320          C  
ATOM  11924  O   ASP C5256      46.840 -86.114  -7.922  1.00  0.860          O  
ATOM  11924  CB  ASP C5256      50.019 -86.709  -9.093  1.00  0.490          C  
ATOM  11924  CG  ASP C5256      51.098 -85.588  -9.159  1.00  0.490          C  
ATOM  11924  OD1 ASP C5256      50.881 -84.545  -8.544  1.00  0.490          O  
ATOM  11925  OD2 ASP C5256      52.082 -85.768  -9.806  1.00  0.490          O  
ATOM  11925  H   ASP C5256      48.313 -88.589  -8.383  1.00  0.480          H  
ATOM  11925  HA  ASP C5256      49.780 -86.405  -6.952  1.00  0.400          H  
ATOM  11925 1HB  ASP C5256      50.527 -87.666  -9.161  1.00  0.590          H  
ATOM  11925 2HB  ASP C5256      49.384 -86.608  -9.963  1.00  0.590          H  
ATOM  11925  N   SER C5257      48.288 -84.415  -8.120  1.00  0.300          N  
ATOM  11925  CA  SER C5257      47.224 -83.434  -8.185  1.00  0.690          C  
ATOM  11925  C   SER C5257      46.435 -83.475  -9.483  1.00  0.320          C  
ATOM  11925  O   SER C5257      45.242 -83.155  -9.499  1.00  0.350          O  
ATOM  11925  CB  SER C5257      47.791 -82.048  -7.955  1.00  0.810          C  
ATOM  11926  OG  SER C5257      48.582 -81.645  -9.037  1.00  0.810          O  
ATOM  11926  H   SER C5257      49.273 -84.139  -8.179  1.00  0.360          H  
ATOM  11926  HA  SER C5257      46.533 -83.645  -7.361  1.00  0.830          H  
ATOM  11926 1HB  SER C5257      46.976 -81.331  -7.812  1.00  0.970          H  
ATOM  11926 2HB  SER C5257      48.390 -82.044  -7.047  1.00  0.970          H  
ATOM  11926  HG  SER C5257      48.954 -80.796  -8.798  1.00  0.970          H  
ATOM  11926  N   ASP C5258      47.058 -83.967 -10.554  1.00  0.450          N  
ATOM  11926  CA  ASP C5258      46.353 -84.085 -11.825  1.00  0.370          C  
ATOM  11926  C   ASP C5258      45.403 -85.256 -11.703  1.00  0.300          C  
ATOM  11926  O   ASP C5258      44.282 -85.213 -12.203  1.00  0.280          O  
ATOM  11927  CB  ASP C5258      47.310 -84.358 -12.996  1.00  0.550          C  
ATOM  11927  CG  ASP C5258      48.231 -83.203 -13.362  1.00  0.550          C  
ATOM  11927  OD1 ASP C5258      47.986 -82.090 -12.972  1.00  0.550          O  
ATOM  11927  OD2 ASP C5258      49.219 -83.469 -14.022  1.00  0.550          O  
ATOM  11927  H   ASP C5258      48.044 -84.183 -10.494  1.00  0.540          H  
ATOM  11927  HA  ASP C5258      45.782 -83.173 -12.020  1.00  0.440          H  
ATOM  11927 1HB  ASP C5258      47.920 -85.225 -12.752  1.00  0.660          H  
ATOM  11927 2HB  ASP C5258      46.719 -84.621 -13.881  1.00  0.660          H  
ATOM  11927  N   ALA C5259      45.877 -86.316 -11.029  1.00  0.320          N  
ATOM  11927  CA  ALA C5259      45.074 -87.511 -10.807  1.00  0.280          C  
ATOM  11928  C   ALA C5259      43.846 -87.147  -9.996  1.00  0.210          C  
ATOM  11928  O   ALA C5259      42.751 -87.631 -10.276  1.00  0.160          O  
ATOM  11928  CB  ALA C5259      45.866 -88.584 -10.093  1.00  0.410          C  
ATOM  11928  H   ALA C5259      46.821 -86.255 -10.679  1.00  0.380          H  
ATOM  11928  HA  ALA C5259      44.744 -87.890 -11.773  1.00  0.340          H  
ATOM  11928 1HB  ALA C5259      45.232 -89.463  -9.959  1.00  0.490          H  
ATOM  11928 2HB  ALA C5259      46.736 -88.851 -10.690  1.00  0.490          H  
ATOM  11928 3HB  ALA C5259      46.181 -88.218  -9.127  1.00  0.490          H  
ATOM  11928  N   LEU C5260      44.024 -86.269  -9.002  1.00  0.210          N  
ATOM  11928  CA  LEU C5260      42.909 -85.800  -8.207  1.00  0.180          C  
ATOM  11929  C   LEU C5260      41.889 -85.148  -9.100  1.00  0.110          C  
ATOM  11929  O   LEU C5260      40.721 -85.538  -9.074  1.00  0.110          O  
ATOM  11929  CB  LEU C5260      43.390 -84.794  -7.145  1.00  0.260          C  
ATOM  11929  CG  LEU C5260      42.332 -84.198  -6.159  1.00  0.260          C  
ATOM  11929  CD1 LEU C5260      43.008 -83.842  -4.872  1.00  0.260          C  
ATOM  11929  CD2 LEU C5260      41.726 -82.908  -6.744  1.00  0.260          C  
ATOM  11929  H   LEU C5260      44.972 -85.961  -8.772  1.00  0.250          H  
ATOM  11929  HA  LEU C5260      42.449 -86.653  -7.712  1.00  0.220          H  
ATOM  11929 1HB  LEU C5260      44.173 -85.275  -6.552  1.00  0.320          H  
ATOM  11929 2HB  LEU C5260      43.839 -83.957  -7.658  1.00  0.320          H  
ATOM  11930  HG  LEU C5260      41.548 -84.927  -5.961  1.00  0.320          H  
ATOM  11930 1HD1 LEU C5260      42.279 -83.417  -4.199  1.00  0.320          H  
ATOM  11930 2HD1 LEU C5260      43.436 -84.735  -4.433  1.00  0.320          H  
ATOM  11930 3HD1 LEU C5260      43.798 -83.113  -5.056  1.00  0.320          H  
ATOM  11930 1HD2 LEU C5260      41.017 -82.496  -6.033  1.00  0.320          H  
ATOM  11930 2HD2 LEU C5260      42.517 -82.197  -6.926  1.00  0.320          H  
ATOM  11930 3HD2 LEU C5260      41.217 -83.081  -7.661  1.00  0.320          H  
ATOM  11930  N   MET C5261      42.329 -84.204  -9.942  1.00  0.100          N  
ATOM  11930  CA  MET C5261      41.373 -83.511 -10.786  1.00  0.080          C  
ATOM  11930  C   MET C5261      40.683 -84.466 -11.745  1.00  0.060          C  
ATOM  11931  O   MET C5261      39.469 -84.343 -11.951  1.00  0.090          O  
ATOM  11931  CB  MET C5261      42.053 -82.395 -11.567  1.00  0.120          C  
ATOM  11931  CG  MET C5261      42.563 -81.255 -10.711  1.00  0.120          C  
ATOM  11931  SD  MET C5261      41.268 -80.364  -9.835  1.00  0.120          S  
ATOM  11931  CE  MET C5261      42.324 -79.382  -8.793  1.00  0.120          C  
ATOM  11931  H   MET C5261      43.322 -83.939  -9.939  1.00  0.120          H  
ATOM  11931  HA  MET C5261      40.612 -83.074 -10.147  1.00  0.100          H  
ATOM  11931 1HB  MET C5261      42.910 -82.811 -12.105  1.00  0.140          H  
ATOM  11931 2HB  MET C5261      41.363 -81.990 -12.306  1.00  0.140          H  
ATOM  11931 1HG  MET C5261      43.258 -81.652  -9.975  1.00  0.140          H  
ATOM  11932 2HG  MET C5261      43.105 -80.549 -11.339  1.00  0.140          H  
ATOM  11932 1HE  MET C5261      41.733 -78.759  -8.163  1.00  0.140          H  
ATOM  11932 2HE  MET C5261      42.938 -80.042  -8.180  1.00  0.140          H  
ATOM  11932 3HE  MET C5261      42.970 -78.762  -9.411  1.00  0.140          H  
ATOM  11932  N   GLU C5262      41.429 -85.425 -12.314  1.00  0.080          N  
ATOM  11932  CA  GLU C5262      40.806 -86.378 -13.213  1.00  0.090          C  
ATOM  11932  C   GLU C5262      39.744 -87.165 -12.460  1.00  0.080          C  
ATOM  11932  O   GLU C5262      38.640 -87.346 -12.966  1.00  0.120          O  
ATOM  11932  CB  GLU C5262      41.816 -87.338 -13.854  1.00  0.120          C  
ATOM  11932  CG  GLU C5262      41.163 -88.300 -14.879  1.00  0.120          C  
ATOM  11933  CD  GLU C5262      42.127 -89.214 -15.583  1.00  0.120          C  
ATOM  11933  OE1 GLU C5262      43.283 -89.225 -15.242  1.00  0.120          O  
ATOM  11933  OE2 GLU C5262      41.701 -89.885 -16.493  1.00  0.120          O  
ATOM  11933  H   GLU C5262      42.438 -85.468 -12.139  1.00  0.100          H  
ATOM  11933  HA  GLU C5262      40.320 -85.826 -14.016  1.00  0.110          H  
ATOM  11933 1HB  GLU C5262      42.594 -86.764 -14.366  1.00  0.150          H  
ATOM  11933 2HB  GLU C5262      42.302 -87.930 -13.077  1.00  0.150          H  
ATOM  11933 1HG  GLU C5262      40.426 -88.915 -14.361  1.00  0.150          H  
ATOM  11933 2HG  GLU C5262      40.631 -87.703 -15.620  1.00  0.150          H  
ATOM  11933  N   SER C5263      40.043 -87.611 -11.234  1.00  0.080          N  
ATOM  11934  CA  SER C5263      39.054 -88.345 -10.452  1.00  0.120          C  
ATOM  11934  C   SER C5263      37.838 -87.462 -10.117  1.00  0.130          C  
ATOM  11934  O   SER C5263      36.687 -87.889 -10.271  1.00  0.160          O  
ATOM  11934  CB  SER C5263      39.689 -88.893  -9.191  1.00  0.150          C  
ATOM  11934  OG  SER C5263      40.653 -89.879  -9.479  1.00  0.150          O  
ATOM  11934  H   SER C5263      40.988 -87.489 -10.856  1.00  0.100          H  
ATOM  11934  HA  SER C5263      38.705 -89.186 -11.051  1.00  0.140          H  
ATOM  11934 1HB  SER C5263      40.148 -88.080  -8.628  1.00  0.180          H  
ATOM  11934 2HB  SER C5263      38.929 -89.318  -8.589  1.00  0.180          H  
ATOM  11934  HG  SER C5263      41.006 -90.159  -8.633  1.00  0.180          H  
ATOM  11935  N   LEU C5264      38.066 -86.189  -9.759  1.00  0.150          N  
ATOM  11935  CA  LEU C5264      36.960 -85.276  -9.467  1.00  0.230          C  
ATOM  11935  C   LEU C5264      36.025 -85.138 -10.642  1.00  0.120          C  
ATOM  11935  O   LEU C5264      34.813 -85.006 -10.441  1.00  0.100          O  
ATOM  11935  CB  LEU C5264      37.447 -83.864  -9.081  1.00  0.290          C  
ATOM  11935  CG  LEU C5264      37.577 -83.483  -7.569  1.00  0.290          C  
ATOM  11935  CD1 LEU C5264      38.448 -84.480  -6.804  1.00  0.290          C  
ATOM  11935  CD2 LEU C5264      38.167 -82.057  -7.507  1.00  0.290          C  
ATOM  11935  H   LEU C5264      39.031 -85.872  -9.643  1.00  0.180          H  
ATOM  11935  HA  LEU C5264      36.389 -85.673  -8.647  1.00  0.280          H  
ATOM  11936 1HB  LEU C5264      38.427 -83.733  -9.523  1.00  0.350          H  
ATOM  11936 2HB  LEU C5264      36.780 -83.136  -9.551  1.00  0.350          H  
ATOM  11936  HG  LEU C5264      36.588 -83.485  -7.109  1.00  0.350          H  
ATOM  11936 1HD1 LEU C5264      38.518 -84.181  -5.758  1.00  0.350          H  
ATOM  11936 2HD1 LEU C5264      38.010 -85.465  -6.864  1.00  0.350          H  
ATOM  11936 3HD1 LEU C5264      39.428 -84.507  -7.235  1.00  0.350          H  
ATOM  11936 1HD2 LEU C5264      38.244 -81.745  -6.486  1.00  0.350          H  
ATOM  11936 2HD2 LEU C5264      39.147 -82.044  -7.967  1.00  0.350          H  
ATOM  11936 3HD2 LEU C5264      37.519 -81.371  -8.041  1.00  0.350          H  
ATOM  11936  N   SER C5265      36.574 -85.164 -11.859  1.00  0.150          N  
ATOM  11937  CA  SER C5265      35.802 -85.024 -13.086  1.00  0.200          C  
ATOM  11937  C   SER C5265      34.913 -86.224 -13.371  1.00  0.190          C  
ATOM  11937  O   SER C5265      34.031 -86.130 -14.225  1.00  0.250          O  
ATOM  11937  CB  SER C5265      36.686 -84.814 -14.302  1.00  0.260          C  
ATOM  11937  OG  SER C5265      37.270 -86.003 -14.758  1.00  0.260          O  
ATOM  11937  H   SER C5265      37.595 -85.227 -11.931  1.00  0.180          H  
ATOM  11937  HA  SER C5265      35.159 -84.157 -12.979  1.00  0.240          H  
ATOM  11937 1HB  SER C5265      36.099 -84.379 -15.094  1.00  0.310          H  
ATOM  11937 2HB  SER C5265      37.474 -84.109 -14.043  1.00  0.310          H  
ATOM  11937  HG  SER C5265      37.822 -86.352 -14.047  1.00  0.310          H  
ATOM  11938  N   THR C5266      35.148 -87.370 -12.704  1.00  0.160          N  
ATOM  11938  CA  THR C5266      34.349 -88.555 -12.976  1.00  0.200          C  
ATOM  11938  C   THR C5266      33.526 -88.967 -11.769  1.00  0.190          C  
ATOM  11938  O   THR C5266      32.551 -89.704 -11.906  1.00  0.220          O  
ATOM  11938  CB  THR C5266      35.216 -89.756 -13.419  1.00  0.260          C  
ATOM  11938  OG1 THR C5266      36.089 -90.161 -12.354  1.00  0.260          O  
ATOM  11938  CG2 THR C5266      36.064 -89.333 -14.605  1.00  0.260          C  
ATOM  11938  H   THR C5266      35.857 -87.423 -11.975  1.00  0.190          H  
ATOM  11938  HA  THR C5266      33.653 -88.328 -13.767  1.00  0.240          H  
ATOM  11938  HB  THR C5266      34.576 -90.589 -13.704  1.00  0.320          H  
ATOM  11939  HG1 THR C5266      35.600 -90.689 -11.718  1.00  0.320          H  
ATOM  11939 1HG2 THR C5266      36.680 -90.168 -14.930  1.00  0.320          H  
ATOM  11939 2HG2 THR C5266      35.414 -89.018 -15.422  1.00  0.320          H  
ATOM  11939 3HG2 THR C5266      36.708 -88.509 -14.318  1.00  0.320          H  
ATOM  11939  N   TYR C5267      33.877 -88.481 -10.584  1.00  0.190          N  
ATOM  11939  CA  TYR C5267      33.127 -88.861  -9.399  1.00  0.220          C  
ATOM  11939  C   TYR C5267      31.665 -88.456  -9.501  1.00  0.180          C  
ATOM  11939  O   TYR C5267      31.330 -87.339  -9.892  1.00  0.190          O  
ATOM  11939  CB  TYR C5267      33.691 -88.216  -8.125  1.00  0.300          C  
ATOM  11939  CG  TYR C5267      35.021 -88.755  -7.575  1.00  0.300          C  
ATOM  11940  CD1 TYR C5267      35.317 -90.116  -7.576  1.00  0.300          C  
ATOM  11940  CD2 TYR C5267      35.916 -87.868  -7.007  1.00  0.300          C  
ATOM  11940  CE1 TYR C5267      36.499 -90.561  -7.024  1.00  0.300          C  
ATOM  11940  CE2 TYR C5267      37.095 -88.317  -6.462  1.00  0.300          C  
ATOM  11940  CZ  TYR C5267      37.384 -89.657  -6.462  1.00  0.300          C  
ATOM  11940  OH  TYR C5267      38.558 -90.111  -5.898  1.00  0.300          O  
ATOM  11940  H   TYR C5267      34.719 -87.914 -10.496  1.00  0.230          H  
ATOM  11940  HA  TYR C5267      33.148 -89.944  -9.308  1.00  0.260          H  
ATOM  11940 1HB  TYR C5267      33.828 -87.149  -8.316  1.00  0.360          H  
ATOM  11940 2HB  TYR C5267      32.942 -88.297  -7.344  1.00  0.360          H  
ATOM  11941  HD1 TYR C5267      34.628 -90.838  -7.998  1.00  0.360          H  
ATOM  11941  HD2 TYR C5267      35.679 -86.813  -6.975  1.00  0.360          H  
ATOM  11941  HE1 TYR C5267      36.729 -91.625  -7.019  1.00  0.360          H  
ATOM  11941  HE2 TYR C5267      37.789 -87.615  -6.009  1.00  0.360          H  
ATOM  11941  HH  TYR C5267      39.123 -89.361  -5.687  1.00  0.360          H  
ATOM  11941  N   ARG C5268      30.796 -89.371  -9.107  1.00  0.210          N  
ATOM  11941  CA  ARG C5268      29.354 -89.233  -9.071  1.00  0.180          C  
ATOM  11941  C   ARG C5268      29.223 -89.477  -7.596  1.00  0.220          C  
ATOM  11941  O   ARG C5268      30.122 -89.096  -6.902  1.00  0.270          O  
ATOM  11941  CB  ARG C5268      28.651 -90.259  -9.943  1.00  0.260          C  
ATOM  11942  CG  ARG C5268      29.077 -90.202 -11.413  1.00  0.260          C  
ATOM  11942  CD  ARG C5268      28.199 -91.020 -12.289  1.00  0.260          C  
ATOM  11942  NE  ARG C5268      28.625 -91.006 -13.700  1.00  0.260          N  
ATOM  11942  CZ  ARG C5268      27.925 -91.530 -14.742  1.00  0.260          C  
ATOM  11942  NH1 ARG C5268      26.737 -92.096 -14.551  1.00  0.260          N  
ATOM  11942  NH2 ARG C5268      28.431 -91.478 -15.974  1.00  0.260          N  
ATOM  11942  H   ARG C5268      31.140 -90.277  -8.761  1.00  0.250          H  
ATOM  11942  HA  ARG C5268      29.036 -88.220  -9.321  1.00  0.220          H  
ATOM  11942 1HB  ARG C5268      28.854 -91.258  -9.579  1.00  0.320          H  
ATOM  11942 2HB  ARG C5268      27.573 -90.105  -9.901  1.00  0.320          H  
ATOM  11943 1HG  ARG C5268      29.116 -89.178 -11.755  1.00  0.320          H  
ATOM  11943 2HG  ARG C5268      30.079 -90.625 -11.486  1.00  0.320          H  
ATOM  11943 1HD  ARG C5268      28.186 -92.053 -11.935  1.00  0.320          H  
ATOM  11943 2HD  ARG C5268      27.212 -90.601 -12.228  1.00  0.320          H  
ATOM  11943  HE  ARG C5268      29.534 -90.607 -13.906  1.00  0.320          H  
ATOM  11943 1HH1 ARG C5268      26.311 -92.136 -13.617  1.00  0.320          H  
ATOM  11943 2HH1 ARG C5268      26.231 -92.486 -15.334  1.00  0.320          H  
ATOM  11943 1HH2 ARG C5268      29.348 -91.027 -16.164  1.00  0.320          H  
ATOM  11943 2HH2 ARG C5268      27.914 -91.872 -16.742  1.00  0.320          H  
ATOM  11943  N   GLN C5269      28.156 -89.947  -7.036  1.00  0.290          N  
ATOM  11944  CA  GLN C5269      28.105 -90.212  -5.579  1.00  0.420          C  
ATOM  11944  C   GLN C5269      28.235 -89.024  -4.636  1.00  0.440          C  
ATOM  11944  O   GLN C5269      28.134 -89.197  -3.424  1.00  0.660          O  
ATOM  11944  CB  GLN C5269      29.260 -91.164  -5.148  1.00  0.540          C  
ATOM  11944  CG  GLN C5269      29.294 -92.548  -5.733  1.00  0.540          C  
ATOM  11944  CD  GLN C5269      29.826 -92.657  -7.158  1.00  0.540          C  
ATOM  11944  OE1 GLN C5269      30.841 -92.046  -7.611  1.00  0.540          O  
ATOM  11944  NE2 GLN C5269      29.124 -93.488  -7.883  1.00  0.540          N  
ATOM  11944  H   GLN C5269      27.341 -90.243  -7.575  1.00  0.350          H  
ATOM  11944  HA  GLN C5269      27.153 -90.689  -5.365  1.00  0.500          H  
ATOM  11945 1HB  GLN C5269      30.233 -90.711  -5.272  1.00  0.640          H  
ATOM  11945 2HB  GLN C5269      29.156 -91.328  -4.076  1.00  0.640          H  
ATOM  11945 1HG  GLN C5269      29.920 -93.159  -5.094  1.00  0.640          H  
ATOM  11945 2HG  GLN C5269      28.284 -92.929  -5.740  1.00  0.640          H  
ATOM  11945 1HE2 GLN C5269      29.338 -93.665  -8.861  1.00  0.640          H  
ATOM  11945 2HE2 GLN C5269      28.335 -93.967  -7.490  1.00  0.640          H  
ATOM  11945  N   ALA C5270      28.318 -87.827  -5.145  1.00  0.290          N  
ATOM  11945  CA  ALA C5270      28.382 -86.664  -4.315  1.00  0.330          C  
ATOM  11945  C   ALA C5270      27.855 -85.555  -5.162  1.00  0.350          C  
ATOM  11945  O   ALA C5270      28.104 -85.519  -6.366  1.00  0.360          O  
ATOM  11946  CB  ALA C5270      29.799 -86.423  -3.832  1.00  0.450          C  
ATOM  11946  H   ALA C5270      28.377 -87.715  -6.148  1.00  0.350          H  
ATOM  11946  HA  ALA C5270      27.719 -86.791  -3.460  1.00  0.400          H  
ATOM  11946 1HB  ALA C5270      30.451 -86.294  -4.696  1.00  0.540          H  
ATOM  11946 2HB  ALA C5270      30.136 -87.276  -3.246  1.00  0.540          H  
ATOM  11946 3HB  ALA C5270      29.825 -85.547  -3.221  1.00  0.540          H  
ATOM  11946  N   ILE C5271      27.101 -84.683  -4.570  1.00  0.390          N  
ATOM  11946  CA  ILE C5271      26.530 -83.610  -5.332  1.00  0.500          C  
ATOM  11946  C   ILE C5271      27.498 -82.460  -5.281  1.00  0.660          C  
ATOM  11946  O   ILE C5271      27.452 -81.841  -4.229  1.00  1.640          O  
ATOM  11947  CB  ILE C5271      25.138 -83.248  -4.814  1.00  0.660          C  
ATOM  11947  CG1 ILE C5271      24.272 -84.567  -4.759  1.00  0.660          C  
ATOM  11947  CG2 ILE C5271      24.443 -82.150  -5.732  1.00  0.660          C  
ATOM  11947  CD1 ILE C5271      24.074 -85.324  -6.062  1.00  0.660          C  
ATOM  11947  H   ILE C5271      26.942 -84.747  -3.575  1.00  0.470          H  
ATOM  11947  HA  ILE C5271      26.443 -83.905  -6.374  1.00  0.600          H  
ATOM  11947  HB  ILE C5271      25.223 -82.867  -3.815  1.00  0.790          H  
ATOM  11947 1HG1 ILE C5271      24.745 -85.239  -4.057  1.00  0.790          H  
ATOM  11947 2HG1 ILE C5271      23.315 -84.319  -4.364  1.00  0.790          H  
ATOM  11947 1HG2 ILE C5271      23.465 -81.913  -5.372  1.00  0.790          H  
ATOM  11948 2HG2 ILE C5271      25.013 -81.233  -5.727  1.00  0.790          H  
ATOM  11948 3HG2 ILE C5271      24.357 -82.518  -6.750  1.00  0.790          H  
ATOM  11948 1HD1 ILE C5271      23.472 -86.199  -5.854  1.00  0.790          H  
ATOM  11948 2HD1 ILE C5271      23.564 -84.706  -6.793  1.00  0.790          H  
ATOM  11948 3HD1 ILE C5271      25.026 -85.642  -6.462  1.00  0.790          H  
ATOM  11948  N   ASP C5272      27.479 -81.783  -6.400  1.00  0.670          N  
ATOM  11948  CA  ASP C5272      28.553 -80.936  -6.867  1.00  0.540          C  
ATOM  11948  C   ASP C5272      29.762 -81.640  -7.444  1.00  0.290          C  
ATOM  11948  O   ASP C5272      30.726 -80.971  -7.806  1.00  0.220          O  
ATOM  11948  CB  ASP C5272      28.988 -79.942  -5.786  1.00  0.810          C  
ATOM  11949  CG  ASP C5272      27.820 -79.026  -5.396  1.00  0.810          C  
ATOM  11949  OD1 ASP C5272      26.852 -79.009  -6.147  1.00  0.810          O  
ATOM  11949  OD2 ASP C5272      27.905 -78.331  -4.401  1.00  0.810          O  
ATOM  11949  H   ASP C5272      26.640 -81.217  -6.467  1.00  0.800          H  
ATOM  11949  HA  ASP C5272      28.140 -80.333  -7.676  1.00  0.650          H  
ATOM  11949 1HB  ASP C5272      29.369 -80.462  -4.906  1.00  0.970          H  
ATOM  11949 2HB  ASP C5272      29.801 -79.323  -6.168  1.00  0.970          H  
ATOM  11949  N   THR C5273      29.686 -82.949  -7.664  1.00  0.410          N  
ATOM  11949  CA  THR C5273      30.716 -83.568  -8.472  1.00  0.570          C  
ATOM  11949  C   THR C5273      29.801 -84.198  -9.531  1.00  1.090          C  
ATOM  11950  O   THR C5273      28.574 -84.197  -9.332  1.00  2.210          O  
ATOM  11950  CB  THR C5273      31.541 -84.663  -7.764  1.00  0.730          C  
ATOM  11950  OG1 THR C5273      30.759 -85.842  -7.620  1.00  0.730          O  
ATOM  11950  CG2 THR C5273      31.919 -84.168  -6.376  1.00  0.730          C  
ATOM  11950  H   THR C5273      28.924 -83.537  -7.307  1.00  0.490          H  
ATOM  11950  HA  THR C5273      31.368 -82.823  -8.918  1.00  0.680          H  
ATOM  11950  HB  THR C5273      32.445 -84.886  -8.324  1.00  0.880          H  
ATOM  11950  HG1 THR C5273      30.837 -86.398  -8.454  1.00  0.880          H  
ATOM  11950 1HG2 THR C5273      32.494 -84.932  -5.869  1.00  0.880          H  
ATOM  11950 2HG2 THR C5273      32.508 -83.268  -6.460  1.00  0.880          H  
ATOM  11951 3HG2 THR C5273      31.018 -83.957  -5.807  1.00  0.880          H  
ATOM  11951  N   PRO C5274      30.293 -84.634 -10.689  1.00  0.560          N  
ATOM  11951  CA  PRO C5274      31.618 -84.545 -11.263  1.00  0.140          C  
ATOM  11951  C   PRO C5274      31.988 -83.103 -11.538  1.00  0.310          C  
ATOM  11951  O   PRO C5274      31.140 -82.303 -11.942  1.00  0.580          O  
ATOM  11951  CB  PRO C5274      31.464 -85.340 -12.565  1.00  0.210          C  
ATOM  11951  CG  PRO C5274      29.987 -85.305 -12.876  1.00  0.210          C  
ATOM  11951  CD  PRO C5274      29.318 -85.297 -11.551  1.00  0.210          C  
ATOM  11951  HA  PRO C5274      32.350 -85.034 -10.607  1.00  0.170          H  
ATOM  11951 1HB  PRO C5274      32.071 -84.878 -13.354  1.00  0.250          H  
ATOM  11952 2HB  PRO C5274      31.850 -86.364 -12.421  1.00  0.250          H  
ATOM  11952 1HG  PRO C5274      29.737 -84.427 -13.479  1.00  0.250          H  
ATOM  11952 2HG  PRO C5274      29.700 -86.184 -13.462  1.00  0.250          H  
ATOM  11952 1HD  PRO C5274      28.393 -84.713 -11.607  1.00  0.250          H  
ATOM  11952 2HD  PRO C5274      29.144 -86.324 -11.193  1.00  0.250          H  
ATOM  11952  N   TYR C5275      33.256 -82.801 -11.371  1.00  0.170          N  
ATOM  11952  CA  TYR C5275      33.796 -81.470 -11.601  1.00  0.170          C  
ATOM  11952  C   TYR C5275      34.977 -81.454 -12.509  1.00  0.140          C  
ATOM  11952  O   TYR C5275      36.110 -81.715 -12.111  1.00  0.240          O  
ATOM  11952  CB  TYR C5275      34.206 -80.815 -10.328  1.00  0.240          C  
ATOM  11953  CG  TYR C5275      34.786 -79.408 -10.541  1.00  0.240          C  
ATOM  11953  CD1 TYR C5275      33.985 -78.378 -11.026  1.00  0.240          C  
ATOM  11953  CD2 TYR C5275      36.107 -79.146 -10.208  1.00  0.240          C  
ATOM  11953  CE1 TYR C5275      34.506 -77.114 -11.175  1.00  0.240          C  
ATOM  11953  CE2 TYR C5275      36.610 -77.884 -10.359  1.00  0.240          C  
ATOM  11953  CZ  TYR C5275      35.816 -76.868 -10.836  1.00  0.240          C  
ATOM  11953  OH  TYR C5275      36.328 -75.599 -10.983  1.00  0.240          O  
ATOM  11953  H   TYR C5275      33.871 -83.549 -11.040  1.00  0.200          H  
ATOM  11953  HA  TYR C5275      33.019 -80.868 -12.070  1.00  0.200          H  
ATOM  11953 1HB  TYR C5275      33.346 -80.751  -9.656  1.00  0.290          H  
ATOM  11954 2HB  TYR C5275      34.958 -81.433  -9.861  1.00  0.290          H  
ATOM  11954  HD1 TYR C5275      32.945 -78.569 -11.283  1.00  0.290          H  
ATOM  11954  HD2 TYR C5275      36.742 -79.942  -9.823  1.00  0.290          H  
ATOM  11954  HE1 TYR C5275      33.882 -76.308 -11.554  1.00  0.290          H  
ATOM  11954  HE2 TYR C5275      37.642 -77.683 -10.094  1.00  0.290          H  
ATOM  11954  HH  TYR C5275      37.282 -75.608 -10.789  1.00  0.290          H  
ATOM  11954  N   HIS C5276      34.726 -81.177 -13.749  1.00  0.200          N  
ATOM  11954  CA  HIS C5276      35.792 -81.199 -14.702  1.00  0.280          C  
ATOM  11954  C   HIS C5276      36.438 -79.820 -14.784  1.00  0.280          C  
ATOM  11954  O   HIS C5276      35.962 -78.945 -15.515  1.00  0.310          O  
ATOM  11955  CB  HIS C5276      35.195 -81.634 -16.020  1.00  0.360          C  
ATOM  11955  CG  HIS C5276      36.116 -81.827 -17.041  1.00  0.360          C  
ATOM  11955  ND1 HIS C5276      35.861 -81.414 -18.278  1.00  0.360          N  
ATOM  11955  CD2 HIS C5276      37.328 -82.397 -17.072  1.00  0.360          C  
ATOM  11955  CE1 HIS C5276      36.847 -81.679 -19.038  1.00  0.360          C  
ATOM  11955  NE2 HIS C5276      37.774 -82.285 -18.331  1.00  0.360          N  
ATOM  11955  H   HIS C5276      33.781 -80.962 -14.031  1.00  0.240          H  
ATOM  11955  HA  HIS C5276      36.553 -81.910 -14.397  1.00  0.340          H  
ATOM  11955 1HB  HIS C5276      34.646 -82.568 -15.877  1.00  0.430          H  
ATOM  11955 2HB  HIS C5276      34.479 -80.887 -16.354  1.00  0.430          H  
ATOM  11956  HD2 HIS C5276      37.863 -82.853 -16.244  1.00  0.430          H  
ATOM  11956  HE1 HIS C5276      36.861 -81.427 -20.067  1.00  0.430          H  
ATOM  11956  HE2 HIS C5276      38.665 -82.616 -18.659  1.00  0.430          H  
ATOM  11956  N   GLN C5277      37.558 -79.622 -14.072  1.00  0.310          N  
ATOM  11956  CA  GLN C5277      38.146 -78.288 -14.022  1.00  0.330          C  
ATOM  11956  C   GLN C5277      38.525 -77.729 -15.410  1.00  0.240          C  
ATOM  11956  O   GLN C5277      38.330 -76.523 -15.626  1.00  0.230          O  
ATOM  11956  CB  GLN C5277      39.345 -78.241 -13.038  1.00  0.450          C  
ATOM  11956  CG  GLN C5277      40.035 -76.873 -12.939  1.00  0.450          C  
ATOM  11956  CD  GLN C5277      39.163 -75.810 -12.348  1.00  0.450          C  
ATOM  11957  OE1 GLN C5277      38.900 -75.798 -11.143  1.00  0.450          O  
ATOM  11957  NE2 GLN C5277      38.686 -74.919 -13.192  1.00  0.450          N  
ATOM  11957  H   GLN C5277      37.945 -80.379 -13.514  1.00  0.370          H  
ATOM  11957  HA  GLN C5277      37.387 -77.621 -13.609  1.00  0.400          H  
ATOM  11957 1HB  GLN C5277      38.979 -78.470 -12.040  1.00  0.540          H  
ATOM  11957 2HB  GLN C5277      40.086 -78.983 -13.252  1.00  0.540          H  
ATOM  11957 1HG  GLN C5277      40.906 -76.983 -12.295  1.00  0.540          H  
ATOM  11957 2HG  GLN C5277      40.352 -76.547 -13.930  1.00  0.540          H  
ATOM  11957 1HE2 GLN C5277      38.087 -74.185 -12.875  1.00  0.540          H  
ATOM  11957 2HE2 GLN C5277      38.918 -74.985 -14.170  1.00  0.540          H  
ATOM  11958  N   PRO C5278      39.103 -78.518 -16.353  1.00  0.210          N  
ATOM  11958  CA  PRO C5278      39.382 -78.088 -17.710  1.00  0.180          C  
ATOM  11958  C   PRO C5278      38.152 -77.629 -18.492  1.00  0.160          C  
ATOM  11958  O   PRO C5278      38.272 -76.757 -19.348  1.00  0.220          O  
ATOM  11958  CB  PRO C5278      39.957 -79.351 -18.347  1.00  0.270          C  
ATOM  11958  CG  PRO C5278      40.556 -80.134 -17.211  1.00  0.270          C  
ATOM  11958  CD  PRO C5278      39.666 -79.863 -16.036  1.00  0.270          C  
ATOM  11958  HA  PRO C5278      40.146 -77.295 -17.684  1.00  0.220          H  
ATOM  11958 1HB  PRO C5278      39.174 -79.883 -18.880  1.00  0.320          H  
ATOM  11958 2HB  PRO C5278      40.688 -79.069 -19.077  1.00  0.320          H  
ATOM  11959 1HG  PRO C5278      40.605 -81.200 -17.477  1.00  0.320          H  
ATOM  11959 2HG  PRO C5278      41.589 -79.813 -17.036  1.00  0.320          H  
ATOM  11959 1HD  PRO C5278      38.918 -80.611 -15.988  1.00  0.320          H  
ATOM  11959 2HD  PRO C5278      40.294 -79.853 -15.166  1.00  0.320          H  
ATOM  11959  N   TYR C5279      36.947 -78.119 -18.168  1.00  0.160          N  
ATOM  11959  CA  TYR C5279      35.815 -77.661 -18.951  1.00  0.180          C  
ATOM  11959  C   TYR C5279      35.288 -76.437 -18.303  1.00  0.160          C  
ATOM  11959  O   TYR C5279      34.853 -75.514 -18.983  1.00  0.180          O  
ATOM  11959  CB  TYR C5279      34.701 -78.663 -19.188  1.00  0.240          C  
ATOM  11959  CG  TYR C5279      33.621 -78.015 -19.989  1.00  0.240          C  
ATOM  11960  CD1 TYR C5279      33.865 -77.692 -21.326  1.00  0.240          C  
ATOM  11960  CD2 TYR C5279      32.408 -77.718 -19.411  1.00  0.240          C  
ATOM  11960  CE1 TYR C5279      32.911 -77.066 -22.064  1.00  0.240          C  
ATOM  11960  CE2 TYR C5279      31.453 -77.094 -20.157  1.00  0.240          C  
ATOM  11960  CZ  TYR C5279      31.708 -76.765 -21.480  1.00  0.240          C  
ATOM  11960  OH  TYR C5279      30.769 -76.125 -22.200  1.00  0.240          O  
ATOM  11960  H   TYR C5279      36.771 -78.800 -17.425  1.00  0.190          H  
ATOM  11960  HA  TYR C5279      36.177 -77.374 -19.933  1.00  0.220          H  
ATOM  11960 1HB  TYR C5279      35.070 -79.489 -19.771  1.00  0.290          H  
ATOM  11960 2HB  TYR C5279      34.293 -79.032 -18.246  1.00  0.290          H  
ATOM  11961  HD1 TYR C5279      34.819 -77.928 -21.780  1.00  0.290          H  
ATOM  11961  HD2 TYR C5279      32.216 -77.967 -18.367  1.00  0.290          H  
ATOM  11961  HE1 TYR C5279      33.106 -76.804 -23.104  1.00  0.290          H  
ATOM  11961  HE2 TYR C5279      30.492 -76.848 -19.705  1.00  0.290          H  
ATOM  11961  HH  TYR C5279      30.072 -75.833 -21.592  1.00  0.290          H  
ATOM  11961  N   GLU C5280      35.310 -76.402 -16.976  1.00  0.130          N  
ATOM  11961  CA  GLU C5280      34.827 -75.227 -16.286  1.00  0.120          C  
ATOM  11961  C   GLU C5280      35.647 -74.041 -16.809  1.00  0.120          C  
ATOM  11961  O   GLU C5280      35.121 -72.943 -17.023  1.00  0.100          O  
ATOM  11961  CB  GLU C5280      35.026 -75.380 -14.774  1.00  0.170          C  
ATOM  11962  CG  GLU C5280      34.373 -74.317 -13.937  1.00  0.170          C  
ATOM  11962  CD  GLU C5280      32.863 -74.443 -13.920  1.00  0.170          C  
ATOM  11962  OE1 GLU C5280      32.356 -75.519 -14.144  1.00  0.170          O  
ATOM  11962  OE2 GLU C5280      32.214 -73.476 -13.641  1.00  0.170          O  
ATOM  11962  H   GLU C5280      35.658 -77.207 -16.447  1.00  0.160          H  
ATOM  11962  HA  GLU C5280      33.772 -75.075 -16.515  1.00  0.140          H  
ATOM  11962 1HB  GLU C5280      34.647 -76.353 -14.454  1.00  0.210          H  
ATOM  11962 2HB  GLU C5280      36.092 -75.367 -14.549  1.00  0.210          H  
ATOM  11962 1HG  GLU C5280      34.751 -74.383 -12.917  1.00  0.210          H  
ATOM  11962 2HG  GLU C5280      34.655 -73.347 -14.334  1.00  0.210          H  
ATOM  11963  N   THR C5281      36.950 -74.284 -17.032  1.00  0.150          N  
ATOM  11963  CA  THR C5281      37.852 -73.279 -17.549  1.00  0.170          C  
ATOM  11963  C   THR C5281      37.425 -72.894 -18.966  1.00  0.180          C  
ATOM  11963  O   THR C5281      37.278 -71.709 -19.242  1.00  0.180          O  
ATOM  11963  CB  THR C5281      39.300 -73.788 -17.569  1.00  0.230          C  
ATOM  11963  OG1 THR C5281      39.694 -74.143 -16.231  1.00  0.230          O  
ATOM  11963  CG2 THR C5281      40.236 -72.661 -18.111  1.00  0.230          C  
ATOM  11963  H   THR C5281      37.314 -75.204 -16.787  1.00  0.180          H  
ATOM  11963  HA  THR C5281      37.795 -72.395 -16.915  1.00  0.200          H  
ATOM  11963  HB  THR C5281      39.366 -74.668 -18.193  1.00  0.280          H  
ATOM  11964  HG1 THR C5281      39.262 -75.002 -16.012  1.00  0.280          H  
ATOM  11964 1HG2 THR C5281      41.270 -73.007 -18.114  1.00  0.280          H  
ATOM  11964 2HG2 THR C5281      39.954 -72.387 -19.129  1.00  0.280          H  
ATOM  11964 3HG2 THR C5281      40.165 -71.791 -17.481  1.00  0.280          H  
ATOM  11964  N   ILE C5282      37.160 -73.871 -19.854  1.00  0.180          N  
ATOM  11964  CA  ILE C5282      36.745 -73.542 -21.223  1.00  0.210          C  
ATOM  11964  C   ILE C5282      35.468 -72.724 -21.228  1.00  0.180          C  
ATOM  11964  O   ILE C5282      35.367 -71.726 -21.942  1.00  0.200          O  
ATOM  11964  CB  ILE C5282      36.490 -74.808 -22.091  1.00  0.280          C  
ATOM  11964  CG1 ILE C5282      37.798 -75.558 -22.367  1.00  0.280          C  
ATOM  11965  CG2 ILE C5282      35.787 -74.429 -23.413  1.00  0.280          C  
ATOM  11965  CD1 ILE C5282      37.626 -76.978 -22.924  1.00  0.280          C  
ATOM  11965  H   ILE C5282      37.307 -74.850 -19.588  1.00  0.220          H  
ATOM  11965  HA  ILE C5282      37.538 -72.949 -21.688  1.00  0.250          H  
ATOM  11965  HB  ILE C5282      35.847 -75.484 -21.532  1.00  0.340          H  
ATOM  11965 1HG1 ILE C5282      38.383 -74.985 -23.086  1.00  0.340          H  
ATOM  11965 2HG1 ILE C5282      38.352 -75.617 -21.453  1.00  0.340          H  
ATOM  11965 1HG2 ILE C5282      35.590 -75.319 -23.987  1.00  0.340          H  
ATOM  11965 2HG2 ILE C5282      34.842 -73.944 -23.218  1.00  0.340          H  
ATOM  11965 3HG2 ILE C5282      36.427 -73.755 -23.988  1.00  0.340          H  
ATOM  11966 1HD1 ILE C5282      38.600 -77.413 -23.065  1.00  0.340          H  
ATOM  11966 2HD1 ILE C5282      37.075 -77.578 -22.210  1.00  0.340          H  
ATOM  11966 3HD1 ILE C5282      37.101 -76.969 -23.871  1.00  0.340          H  
ATOM  11966  N   ARG C5283      34.479 -73.162 -20.456  1.00  0.150          N  
ATOM  11966  CA  ARG C5283      33.206 -72.479 -20.396  1.00  0.130          C  
ATOM  11966  C   ARG C5283      33.364 -71.049 -19.915  1.00  0.130          C  
ATOM  11966  O   ARG C5283      32.806 -70.125 -20.522  1.00  0.130          O  
ATOM  11966  CB  ARG C5283      32.253 -73.238 -19.484  1.00  0.190          C  
ATOM  11966  CG  ARG C5283      30.848 -72.657 -19.357  1.00  0.190          C  
ATOM  11966  CD  ARG C5283      30.645 -71.844 -18.108  1.00  0.190          C  
ATOM  11967  NE  ARG C5283      29.279 -71.353 -18.017  1.00  0.190          N  
ATOM  11967  CZ  ARG C5283      28.796 -70.588 -17.014  1.00  0.190          C  
ATOM  11967  NH1 ARG C5283      29.599 -70.237 -16.022  1.00  0.190          N  
ATOM  11967  NH2 ARG C5283      27.526 -70.187 -17.009  1.00  0.190          N  
ATOM  11967  H   ARG C5283      34.630 -74.000 -19.899  1.00  0.180          H  
ATOM  11967  HA  ARG C5283      32.780 -72.464 -21.398  1.00  0.160          H  
ATOM  11967 1HB  ARG C5283      32.150 -74.251 -19.854  1.00  0.230          H  
ATOM  11967 2HB  ARG C5283      32.685 -73.306 -18.483  1.00  0.230          H  
ATOM  11967 1HG  ARG C5283      30.655 -72.003 -20.206  1.00  0.230          H  
ATOM  11967 2HG  ARG C5283      30.115 -73.469 -19.350  1.00  0.230          H  
ATOM  11968 1HD  ARG C5283      30.842 -72.473 -17.237  1.00  0.230          H  
ATOM  11968 2HD  ARG C5283      31.308 -70.987 -18.094  1.00  0.230          H  
ATOM  11968  HE  ARG C5283      28.655 -71.593 -18.800  1.00  0.230          H  
ATOM  11968 1HH1 ARG C5283      30.561 -70.545 -16.025  1.00  0.230          H  
ATOM  11968 2HH1 ARG C5283      29.257 -69.674 -15.258  1.00  0.230          H  
ATOM  11968 1HH2 ARG C5283      26.862 -70.466 -17.756  1.00  0.230          H  
ATOM  11968 2HH2 ARG C5283      27.183 -69.623 -16.252  1.00  0.230          H  
ATOM  11968  N   GLN C5284      34.137 -70.842 -18.843  1.00  0.140          N  
ATOM  11968  CA  GLN C5284      34.308 -69.503 -18.330  1.00  0.140          C  
ATOM  11968  C   GLN C5284      35.054 -68.637 -19.337  1.00  0.170          C  
ATOM  11969  O   GLN C5284      34.707 -67.462 -19.500  1.00  0.180          O  
ATOM  11969  CB  GLN C5284      35.020 -69.544 -16.974  1.00  0.200          C  
ATOM  11969  CG  GLN C5284      35.139 -68.197 -16.254  1.00  0.200          C  
ATOM  11969  CD  GLN C5284      33.796 -67.590 -15.922  1.00  0.200          C  
ATOM  11969  OE1 GLN C5284      32.836 -68.288 -15.582  1.00  0.200          O  
ATOM  11969  NE2 GLN C5284      33.719 -66.270 -16.017  1.00  0.200          N  
ATOM  11969  H   GLN C5284      34.576 -71.630 -18.351  1.00  0.170          H  
ATOM  11969  HA  GLN C5284      33.321 -69.069 -18.182  1.00  0.170          H  
ATOM  11969 1HB  GLN C5284      34.488 -70.233 -16.314  1.00  0.240          H  
ATOM  11969 2HB  GLN C5284      36.021 -69.953 -17.113  1.00  0.240          H  
ATOM  11970 1HG  GLN C5284      35.673 -68.348 -15.323  1.00  0.240          H  
ATOM  11970 2HG  GLN C5284      35.684 -67.494 -16.885  1.00  0.240          H  
ATOM  11970 1HE2 GLN C5284      32.860 -65.798 -15.809  1.00  0.240          H  
ATOM  11970 2HE2 GLN C5284      34.523 -65.736 -16.299  1.00  0.240          H  
ATOM  11970  N   VAL C5285      36.046 -69.195 -20.045  1.00  0.190          N  
ATOM  11970  CA  VAL C5285      36.782 -68.396 -21.015  1.00  0.220          C  
ATOM  11970  C   VAL C5285      35.848 -67.952 -22.139  1.00  0.210          C  
ATOM  11970  O   VAL C5285      35.898 -66.791 -22.557  1.00  0.230          O  
ATOM  11970  CB  VAL C5285      37.976 -69.146 -21.660  1.00  0.300          C  
ATOM  11970  CG1 VAL C5285      38.539 -68.289 -22.744  1.00  0.300          C  
ATOM  11971  CG2 VAL C5285      39.058 -69.431 -20.688  1.00  0.300          C  
ATOM  11971  H   VAL C5285      36.326 -70.163 -19.854  1.00  0.230          H  
ATOM  11971  HA  VAL C5285      37.170 -67.514 -20.509  1.00  0.260          H  
ATOM  11971  HB  VAL C5285      37.621 -70.088 -22.088  1.00  0.360          H  
ATOM  11971 1HG1 VAL C5285      39.340 -68.749 -23.191  1.00  0.360          H  
ATOM  11971 2HG1 VAL C5285      37.804 -68.110 -23.477  1.00  0.360          H  
ATOM  11971 3HG1 VAL C5285      38.877 -67.356 -22.328  1.00  0.360          H  
ATOM  11971 1HG2 VAL C5285      39.852 -69.955 -21.194  1.00  0.360          H  
ATOM  11971 2HG2 VAL C5285      39.431 -68.517 -20.285  1.00  0.360          H  
ATOM  11971 3HG2 VAL C5285      38.696 -70.036 -19.911  1.00  0.360          H  
ATOM  11972  N   ILE C5286      35.012 -68.869 -22.651  1.00  0.180          N  
ATOM  11972  CA  ILE C5286      34.118 -68.518 -23.748  1.00  0.170          C  
ATOM  11972  C   ILE C5286      33.151 -67.432 -23.345  1.00  0.210          C  
ATOM  11972  O   ILE C5286      32.968 -66.478 -24.103  1.00  0.270          O  
ATOM  11972  CB  ILE C5286      33.285 -69.720 -24.259  1.00  0.240          C  
ATOM  11972  CG1 ILE C5286      34.200 -70.730 -24.927  1.00  0.240          C  
ATOM  11972  CG2 ILE C5286      32.187 -69.219 -25.273  1.00  0.240          C  
ATOM  11972  CD1 ILE C5286      33.565 -72.074 -25.191  1.00  0.240          C  
ATOM  11972  H   ILE C5286      35.033 -69.829 -22.286  1.00  0.220          H  
ATOM  11972  HA  ILE C5286      34.722 -68.147 -24.573  1.00  0.200          H  
ATOM  11973  HB  ILE C5286      32.807 -70.220 -23.410  1.00  0.290          H  
ATOM  11973 1HG1 ILE C5286      34.540 -70.318 -25.874  1.00  0.290          H  
ATOM  11973 2HG1 ILE C5286      35.062 -70.885 -24.285  1.00  0.290          H  
ATOM  11973 1HG2 ILE C5286      31.602 -70.050 -25.634  1.00  0.290          H  
ATOM  11973 2HG2 ILE C5286      31.507 -68.516 -24.795  1.00  0.290          H  
ATOM  11973 3HG2 ILE C5286      32.668 -68.729 -26.116  1.00  0.290          H  
ATOM  11973 1HD1 ILE C5286      34.295 -72.726 -25.648  1.00  0.290          H  
ATOM  11973 2HD1 ILE C5286      33.236 -72.507 -24.247  1.00  0.290          H  
ATOM  11973 3HD1 ILE C5286      32.716 -71.980 -25.853  1.00  0.290          H  
ATOM  11973  N   MET C5287      32.512 -67.572 -22.178  1.00  0.220          N  
ATOM  11974  CA  MET C5287      31.545 -66.568 -21.756  1.00  0.270          C  
ATOM  11974  C   MET C5287      32.235 -65.231 -21.444  1.00  0.320          C  
ATOM  11974  O   MET C5287      31.636 -64.168 -21.614  1.00  0.420          O  
ATOM  11974  CB  MET C5287      30.726 -67.106 -20.585  1.00  0.360          C  
ATOM  11974  CG  MET C5287      29.801 -68.304 -20.981  1.00  0.360          C  
ATOM  11974  SD  MET C5287      28.590 -67.957 -22.330  1.00  0.360          S  
ATOM  11974  CE  MET C5287      27.385 -66.929 -21.527  1.00  0.360          C  
ATOM  11974  H   MET C5287      32.697 -68.395 -21.591  1.00  0.260          H  
ATOM  11974  HA  MET C5287      30.864 -66.386 -22.587  1.00  0.320          H  
ATOM  11974 1HB  MET C5287      31.409 -67.459 -19.804  1.00  0.430          H  
ATOM  11975 2HB  MET C5287      30.121 -66.309 -20.161  1.00  0.430          H  
ATOM  11975 1HG  MET C5287      30.439 -69.125 -21.304  1.00  0.430          H  
ATOM  11975 2HG  MET C5287      29.246 -68.648 -20.103  1.00  0.430          H  
ATOM  11975 1HE  MET C5287      26.600 -66.685 -22.233  1.00  0.430          H  
ATOM  11975 2HE  MET C5287      26.951 -67.477 -20.686  1.00  0.430          H  
ATOM  11975 3HE  MET C5287      27.860 -66.019 -21.161  1.00  0.430          H  
ATOM  11975  N   THR C5288      33.501 -65.285 -21.014  1.00  0.320          N  
ATOM  11975  CA  THR C5288      34.311 -64.100 -20.753  1.00  0.310          C  
ATOM  11975  C   THR C5288      34.595 -63.354 -22.071  1.00  0.340          C  
ATOM  11975  O   THR C5288      34.511 -62.123 -22.120  1.00  0.540          O  
ATOM  11976  CB  THR C5288      35.602 -64.477 -19.996  1.00  0.440          C  
ATOM  11976  OG1 THR C5288      35.250 -65.069 -18.734  1.00  0.440          O  
ATOM  11976  CG2 THR C5288      36.435 -63.277 -19.731  1.00  0.440          C  
ATOM  11976  H   THR C5288      33.917 -66.194 -20.810  1.00  0.380          H  
ATOM  11976  HA  THR C5288      33.741 -63.433 -20.110  1.00  0.370          H  
ATOM  11976  HB  THR C5288      36.174 -65.191 -20.579  1.00  0.530          H  
ATOM  11976  HG1 THR C5288      34.806 -65.919 -18.916  1.00  0.530          H  
ATOM  11976 1HG2 THR C5288      37.314 -63.594 -19.184  1.00  0.530          H  
ATOM  11976 2HG2 THR C5288      36.727 -62.820 -20.669  1.00  0.530          H  
ATOM  11976 3HG2 THR C5288      35.870 -62.564 -19.136  1.00  0.530          H  
ATOM  11977  N   HIS C5289      34.937 -64.097 -23.139  1.00  0.170          N  
ATOM  11977  CA  HIS C5289      35.172 -63.496 -24.457  1.00  0.160          C  
ATOM  11977  C   HIS C5289      33.879 -63.049 -25.146  1.00  0.150          C  
ATOM  11977  O   HIS C5289      33.838 -62.028 -25.837  1.00  0.240          O  
ATOM  11977  CB  HIS C5289      35.799 -64.475 -25.448  1.00  0.230          C  
ATOM  11977  CG  HIS C5289      37.201 -64.852 -25.264  1.00  0.230          C  
ATOM  11977  ND1 HIS C5289      38.217 -63.940 -25.197  1.00  0.230          N  
ATOM  11977  CD2 HIS C5289      37.773 -66.059 -25.230  1.00  0.230          C  
ATOM  11977  CE1 HIS C5289      39.362 -64.578 -25.105  1.00  0.230          C  
ATOM  11977  NE2 HIS C5289      39.123 -65.868 -25.114  1.00  0.230          N  
ATOM  11978  H   HIS C5289      35.091 -65.101 -23.007  1.00  0.200          H  
ATOM  11978  HA  HIS C5289      35.822 -62.630 -24.355  1.00  0.190          H  
ATOM  11978 1HB  HIS C5289      35.220 -65.399 -25.410  1.00  0.270          H  
ATOM  11978 2HB  HIS C5289      35.692 -64.072 -26.452  1.00  0.270          H  
ATOM  11978  HD2 HIS C5289      37.251 -67.007 -25.302  1.00  0.270          H  
ATOM  11978  HE1 HIS C5289      40.333 -64.118 -25.039  1.00  0.270          H  
ATOM  11978  HE2 HIS C5289      39.827 -66.603 -25.068  1.00  0.270          H  
ATOM  11978  N   ASP C5290      32.813 -63.829 -24.992  1.00  0.190          N  
ATOM  11978  CA  ASP C5290      31.577 -63.551 -25.696  1.00  0.210          C  
ATOM  11978  C   ASP C5290      30.343 -63.828 -24.852  1.00  0.380          C  
ATOM  11979  O   ASP C5290      29.664 -64.849 -25.028  1.00  0.650          O  
ATOM  11979  CB  ASP C5290      31.497 -64.405 -26.972  1.00  0.290          C  
ATOM  11979  CG  ASP C5290      30.300 -64.033 -27.853  1.00  0.290          C  
ATOM  11979  OD1 ASP C5290      29.921 -62.878 -27.859  1.00  0.290          O  
ATOM  11979  OD2 ASP C5290      29.751 -64.903 -28.500  1.00  0.290          O  
ATOM  11979  H   ASP C5290      32.871 -64.669 -24.418  1.00  0.230          H  
ATOM  11979  HA  ASP C5290      31.566 -62.497 -25.971  1.00  0.250          H  
ATOM  11979 1HB  ASP C5290      32.416 -64.271 -27.551  1.00  0.340          H  
ATOM  11979 2HB  ASP C5290      31.435 -65.463 -26.698  1.00  0.340          H  
ATOM  11979  N   SER C5291      30.047 -62.929 -23.930  1.00  0.450          N  
ATOM  11980  CA  SER C5291      28.906 -63.153 -23.069  1.00  0.680          C  
ATOM  11980  C   SER C5291      27.667 -63.285 -23.937  1.00  0.670          C  
ATOM  11980  O   SER C5291      27.488 -62.521 -24.884  1.00  1.510          O  
ATOM  11980  CB  SER C5291      28.743 -62.024 -22.078  1.00  0.860          C  
ATOM  11980  OG  SER C5291      27.595 -62.210 -21.295  1.00  0.860          O  
ATOM  11980  H   SER C5291      30.639 -62.119 -23.810  1.00  0.540          H  
ATOM  11980  HA  SER C5291      29.061 -64.084 -22.520  1.00  0.820          H  
ATOM  11980 1HB  SER C5291      29.624 -61.978 -21.438  1.00  1.030          H  
ATOM  11980 2HB  SER C5291      28.673 -61.078 -22.613  1.00  1.030          H  
ATOM  11980  HG  SER C5291      27.593 -61.487 -20.661  1.00  1.030          H  
ATOM  11981  N   THR C5292      26.822 -64.262 -23.619  1.00  0.800          N  
ATOM  11981  CA  THR C5292      25.549 -64.606 -24.296  1.00  0.770          C  
ATOM  11981  C   THR C5292      25.670 -65.385 -25.625  1.00  0.710          C  
ATOM  11981  O   THR C5292      24.645 -65.736 -26.213  1.00  1.580          O  
ATOM  11981  CB  THR C5292      24.599 -63.390 -24.521  1.00  1.090          C  
ATOM  11981  OG1 THR C5292      25.026 -62.608 -25.642  1.00  1.090          O  
ATOM  11981  CG2 THR C5292      24.478 -62.511 -23.272  1.00  1.090          C  
ATOM  11981  H   THR C5292      27.088 -64.818 -22.820  1.00  0.960          H  
ATOM  11981  HA  THR C5292      25.007 -65.263 -23.617  1.00  0.920          H  
ATOM  11981  HB  THR C5292      23.607 -63.779 -24.746  1.00  1.310          H  
ATOM  11982  HG1 THR C5292      25.956 -62.372 -25.509  1.00  1.310          H  
ATOM  11982 1HG2 THR C5292      23.776 -61.706 -23.471  1.00  1.310          H  
ATOM  11982 2HG2 THR C5292      24.113 -63.117 -22.445  1.00  1.310          H  
ATOM  11982 3HG2 THR C5292      25.433 -62.082 -23.004  1.00  1.310          H  
ATOM  11982  N   LEU C5293      26.885 -65.672 -26.093  1.00  0.540          N  
ATOM  11982  CA  LEU C5293      27.118 -66.402 -27.353  1.00  0.570          C  
ATOM  11982  C   LEU C5293      26.638 -65.637 -28.597  1.00  0.530          C  
ATOM  11982  O   LEU C5293      26.214 -66.253 -29.590  1.00  0.460          O  
ATOM  11982  CB  LEU C5293      26.394 -67.783 -27.374  1.00  0.790          C  
ATOM  11982  CG  LEU C5293      26.662 -68.802 -26.213  1.00  0.790          C  
ATOM  11983  CD1 LEU C5293      25.796 -70.072 -26.449  1.00  0.790          C  
ATOM  11983  CD2 LEU C5293      28.127 -69.170 -26.145  1.00  0.790          C  
ATOM  11983  H   LEU C5293      27.711 -65.365 -25.567  1.00  0.650          H  
ATOM  11983  HA  LEU C5293      28.194 -66.552 -27.458  1.00  0.680          H  
ATOM  11983 1HB  LEU C5293      25.324 -67.632 -27.443  1.00  0.940          H  
ATOM  11983 2HB  LEU C5293      26.697 -68.276 -28.288  1.00  0.940          H  
ATOM  11983  HG  LEU C5293      26.364 -68.357 -25.265  1.00  0.940          H  
ATOM  11983 1HD1 LEU C5293      25.962 -70.781 -25.636  1.00  0.940          H  
ATOM  11983 2HD1 LEU C5293      24.745 -69.787 -26.475  1.00  0.940          H  
ATOM  11983 3HD1 LEU C5293      26.067 -70.537 -27.389  1.00  0.940          H  
ATOM  11984 1HD2 LEU C5293      28.261 -69.870 -25.337  1.00  0.940          H  
ATOM  11984 2HD2 LEU C5293      28.442 -69.629 -27.081  1.00  0.940          H  
ATOM  11984 3HD2 LEU C5293      28.728 -68.280 -25.955  1.00  0.940          H  
ATOM  11984  N   SER C5294      26.752 -64.306 -28.587  1.00  0.630          N  
ATOM  11984  CA  SER C5294      26.334 -63.502 -29.733  1.00  0.560          C  
ATOM  11984  C   SER C5294      27.121 -63.851 -30.993  1.00  0.360          C  
ATOM  11984  O   SER C5294      26.590 -63.732 -32.106  1.00  0.290          O  
ATOM  11984  CB  SER C5294      26.599 -62.033 -29.461  1.00  0.810          C  
ATOM  11984  OG  SER C5294      27.993 -61.747 -29.541  1.00  0.810          O  
ATOM  11984  H   SER C5294      27.116 -63.839 -27.762  1.00  0.760          H  
ATOM  11985  HA  SER C5294      25.273 -63.673 -29.911  1.00  0.670          H  
ATOM  11985 1HB  SER C5294      26.059 -61.429 -30.186  1.00  0.970          H  
ATOM  11985 2HB  SER C5294      26.227 -61.776 -28.470  1.00  0.970          H  
ATOM  11985  HG  SER C5294      28.454 -62.167 -28.765  1.00  0.970          H  
ATOM  11985  N   ALA C5295      28.375 -64.306 -30.822  1.00  0.470          N  
ATOM  11985  CA  ALA C5295      29.248 -64.683 -31.922  1.00  0.570          C  
ATOM  11985  C   ALA C5295      28.688 -65.857 -32.673  1.00  0.470          C  
ATOM  11985  O   ALA C5295      28.996 -66.045 -33.842  1.00  0.800          O  
ATOM  11985  CB  ALA C5295      30.660 -65.010 -31.437  1.00  0.760          C  
ATOM  11985  H   ALA C5295      28.773 -64.373 -29.876  1.00  0.560          H  
ATOM  11986  HA  ALA C5295      29.301 -63.843 -32.607  1.00  0.680          H  
ATOM  11986 1HB  ALA C5295      31.296 -65.260 -32.285  1.00  0.910          H  
ATOM  11986 2HB  ALA C5295      31.069 -64.143 -30.915  1.00  0.910          H  
ATOM  11986 3HB  ALA C5295      30.615 -65.855 -30.751  1.00  0.910          H  
ATOM  11986  N   LEU C5296      27.904 -66.695 -32.010  1.00  0.260          N  
ATOM  11986  CA  LEU C5296      27.380 -67.842 -32.705  1.00  0.250          C  
ATOM  11986  C   LEU C5296      26.099 -67.441 -33.411  1.00  0.180          C  
ATOM  11986  O   LEU C5296      25.885 -67.790 -34.569  1.00  0.220          O  
ATOM  11986  CB  LEU C5296      27.181 -68.992 -31.729  1.00  0.350          C  
ATOM  11986  CG  LEU C5296      28.463 -69.551 -31.056  1.00  0.350          C  
ATOM  11987  CD1 LEU C5296      28.044 -70.625 -30.090  1.00  0.350          C  
ATOM  11987  CD2 LEU C5296      29.449 -70.120 -32.122  1.00  0.350          C  
ATOM  11987  H   LEU C5296      27.621 -66.503 -31.048  1.00  0.310          H  
ATOM  11987  HA  LEU C5296      28.081 -68.146 -33.475  1.00  0.300          H  
ATOM  11987 1HB  LEU C5296      26.499 -68.663 -30.941  1.00  0.420          H  
ATOM  11987 2HB  LEU C5296      26.732 -69.785 -32.241  1.00  0.420          H  
ATOM  11987  HG  LEU C5296      28.956 -68.758 -30.490  1.00  0.420          H  
ATOM  11987 1HD1 LEU C5296      28.921 -71.031 -29.584  1.00  0.420          H  
ATOM  11987 2HD1 LEU C5296      27.366 -70.220 -29.357  1.00  0.420          H  
ATOM  11987 3HD1 LEU C5296      27.546 -71.412 -30.645  1.00  0.420          H  
ATOM  11988 1HD2 LEU C5296      30.330 -70.520 -31.619  1.00  0.420          H  
ATOM  11988 2HD2 LEU C5296      28.963 -70.917 -32.682  1.00  0.420          H  
ATOM  11988 3HD2 LEU C5296      29.769 -69.344 -32.810  1.00  0.420          H  
ATOM  11988  N   SER C5297      25.301 -66.574 -32.792  1.00  0.260          N  
ATOM  11988  CA  SER C5297      24.069 -66.127 -33.444  1.00  0.290          C  
ATOM  11988  C   SER C5297      24.392 -65.406 -34.764  1.00  0.370          C  
ATOM  11988  O   SER C5297      23.662 -65.517 -35.752  1.00  0.610          O  
ATOM  11988  CB  SER C5297      23.276 -65.201 -32.530  1.00  0.390          C  
ATOM  11988  OG  SER C5297      22.793 -65.883 -31.399  1.00  0.390          O  
ATOM  11988  H   SER C5297      25.510 -66.288 -31.833  1.00  0.310          H  
ATOM  11989  HA  SER C5297      23.459 -67.003 -33.666  1.00  0.350          H  
ATOM  11989 1HB  SER C5297      23.915 -64.374 -32.215  1.00  0.470          H  
ATOM  11989 2HB  SER C5297      22.441 -64.773 -33.086  1.00  0.470          H  
ATOM  11989  HG  SER C5297      22.307 -65.232 -30.889  1.00  0.470          H  
ATOM  11989  N   ARG C5298      25.514 -64.682 -34.782  1.00  0.330          N  
ATOM  11989  CA  ARG C5298      25.953 -63.938 -35.957  1.00  0.380          C  
ATOM  11989  C   ARG C5298      26.711 -64.781 -36.989  1.00  0.350          C  
ATOM  11989  O   ARG C5298      27.023 -64.285 -38.075  1.00  0.350          O  
ATOM  11989  CB  ARG C5298      26.858 -62.787 -35.549  1.00  0.510          C  
ATOM  11989  CG  ARG C5298      26.182 -61.645 -34.788  1.00  0.510          C  
ATOM  11990  CD  ARG C5298      27.125 -60.499 -34.542  1.00  0.510          C  
ATOM  11990  NE  ARG C5298      28.200 -60.821 -33.572  1.00  0.510          N  
ATOM  11990  CZ  ARG C5298      29.506 -61.080 -33.883  1.00  0.510          C  
ATOM  11990  NH1 ARG C5298      29.917 -61.088 -35.138  1.00  0.510          N  
ATOM  11990  NH2 ARG C5298      30.377 -61.336 -32.920  1.00  0.510          N  
ATOM  11990  H   ARG C5298      26.051 -64.600 -33.911  1.00  0.400          H  
ATOM  11990  HA  ARG C5298      25.067 -63.526 -36.439  1.00  0.460          H  
ATOM  11990 1HB  ARG C5298      27.642 -63.189 -34.905  1.00  0.610          H  
ATOM  11990 2HB  ARG C5298      27.341 -62.372 -36.430  1.00  0.610          H  
ATOM  11990 1HG  ARG C5298      25.336 -61.278 -35.365  1.00  0.610          H  
ATOM  11991 2HG  ARG C5298      25.829 -62.010 -33.824  1.00  0.610          H  
ATOM  11991 1HD  ARG C5298      27.569 -60.187 -35.479  1.00  0.610          H  
ATOM  11991 2HD  ARG C5298      26.550 -59.666 -34.134  1.00  0.610          H  
ATOM  11991  HE  ARG C5298      27.945 -60.823 -32.589  1.00  0.610          H  
ATOM  11991 1HH1 ARG C5298      29.282 -60.901 -35.890  1.00  0.610          H  
ATOM  11991 2HH1 ARG C5298      30.896 -61.334 -35.376  1.00  0.610          H  
ATOM  11991 1HH2 ARG C5298      30.083 -61.336 -31.950  1.00  0.610          H  
ATOM  11991 2HH2 ARG C5298      31.344 -61.523 -33.161  1.00  0.610          H  
ATOM  11991  N   ASN C5299      27.009 -66.042 -36.664  1.00  0.360          N  
ATOM  11991  CA  ASN C5299      27.781 -66.916 -37.528  1.00  0.350          C  
ATOM  11992  C   ASN C5299      27.191 -68.340 -37.578  1.00  0.360          C  
ATOM  11992  O   ASN C5299      27.834 -69.285 -37.091  1.00  0.380          O  
ATOM  11992  CB  ASN C5299      29.232 -66.956 -37.061  1.00  0.490          C  
ATOM  11992  CG  ASN C5299      29.991 -65.598 -37.170  1.00  0.490          C  
ATOM  11992  OD1 ASN C5299      30.342 -65.170 -38.268  1.00  0.490          O  
ATOM  11992  ND2 ASN C5299      30.262 -64.952 -36.064  1.00  0.490          N  
ATOM  11992  H   ASN C5299      26.657 -66.429 -35.788  1.00  0.430          H  
ATOM  11992  HA  ASN C5299      27.764 -66.509 -38.536  1.00  0.420          H  
ATOM  11992 1HB  ASN C5299      29.249 -67.271 -36.019  1.00  0.590          H  
ATOM  11992 2HB  ASN C5299      29.766 -67.708 -37.610  1.00  0.590          H  
ATOM  11993 1HD2 ASN C5299      30.799 -64.074 -36.095  1.00  0.590          H  
ATOM  11993 2HD2 ASN C5299      29.945 -65.325 -35.178  1.00  0.590          H  
ATOM  11993  N   PRO C5300      25.997 -68.529 -38.202  1.00  0.360          N  
ATOM  11993  CA  PRO C5300      25.217 -69.763 -38.285  1.00  0.390          C  
ATOM  11993  C   PRO C5300      25.948 -70.996 -38.821  1.00  0.390          C  
ATOM  11993  O   PRO C5300      25.608 -72.115 -38.431  1.00  0.430          O  
ATOM  11993  CB  PRO C5300      24.107 -69.387 -39.279  1.00  0.580          C  
ATOM  11993  CG  PRO C5300      23.950 -67.907 -39.145  1.00  0.580          C  
ATOM  11993  CD  PRO C5300      25.338 -67.390 -38.919  1.00  0.580          C  
ATOM  11993  HA  PRO C5300      24.789 -69.971 -37.294  1.00  0.470          H  
ATOM  11994 1HB  PRO C5300      24.398 -69.698 -40.298  1.00  0.700          H  
ATOM  11994 2HB  PRO C5300      23.186 -69.934 -39.031  1.00  0.700          H  
ATOM  11994 1HG  PRO C5300      23.487 -67.482 -40.047  1.00  0.700          H  
ATOM  11994 2HG  PRO C5300      23.286 -67.665 -38.298  1.00  0.700          H  
ATOM  11994 1HD  PRO C5300      25.847 -67.158 -39.863  1.00  0.700          H  
ATOM  11994 2HD  PRO C5300      25.196 -66.524 -38.308  1.00  0.700          H  
ATOM  11994  N   GLU C5301      26.966 -70.812 -39.680  1.00  0.360          N  
ATOM  11994  CA  GLU C5301      27.678 -71.959 -40.233  1.00  0.400          C  
ATOM  11994  C   GLU C5301      28.541 -72.587 -39.163  1.00  0.330          C  
ATOM  11994  O   GLU C5301      28.835 -73.783 -39.212  1.00  0.250          O  
ATOM  11995  CB  GLU C5301      28.571 -71.583 -41.424  1.00  0.540          C  
ATOM  11995  CG  GLU C5301      27.825 -71.101 -42.664  1.00  0.540          C  
ATOM  11995  CD  GLU C5301      26.868 -72.105 -43.227  1.00  0.540          C  
ATOM  11995  OE1 GLU C5301      27.215 -73.255 -43.337  1.00  0.540          O  
ATOM  11995  OE2 GLU C5301      25.772 -71.708 -43.546  1.00  0.540          O  
ATOM  11995  H   GLU C5301      27.270 -69.890 -40.002  1.00  0.430          H  
ATOM  11995  HA  GLU C5301      26.948 -72.698 -40.565  1.00  0.480          H  
ATOM  11995 1HB  GLU C5301      29.277 -70.811 -41.127  1.00  0.650          H  
ATOM  11995 2HB  GLU C5301      29.158 -72.452 -41.716  1.00  0.650          H  
ATOM  11995 1HG  GLU C5301      27.266 -70.211 -42.401  1.00  0.650          H  
ATOM  11996 2HG  GLU C5301      28.555 -70.829 -43.427  1.00  0.650          H  
ATOM  11996  N   VAL C5302      28.996 -71.767 -38.214  1.00  0.420          N  
ATOM  11996  CA  VAL C5302      29.852 -72.234 -37.145  1.00  0.390          C  
ATOM  11996  C   VAL C5302      28.953 -72.814 -36.064  1.00  0.380          C  
ATOM  11996  O   VAL C5302      29.174 -73.914 -35.558  1.00  0.410          O  
ATOM  11996  CB  VAL C5302      30.710 -71.077 -36.572  1.00  0.560          C  
ATOM  11996  CG1 VAL C5302      31.545 -71.584 -35.372  1.00  0.560          C  
ATOM  11996  CG2 VAL C5302      31.597 -70.493 -37.688  1.00  0.560          C  
ATOM  11996  H   VAL C5302      28.708 -70.785 -38.198  1.00  0.500          H  
ATOM  11996  HA  VAL C5302      30.511 -73.015 -37.528  1.00  0.470          H  
ATOM  11997  HB  VAL C5302      30.052 -70.290 -36.199  1.00  0.670          H  
ATOM  11997 1HG1 VAL C5302      32.134 -70.777 -34.970  1.00  0.670          H  
ATOM  11997 2HG1 VAL C5302      30.890 -71.967 -34.590  1.00  0.670          H  
ATOM  11997 3HG1 VAL C5302      32.200 -72.372 -35.697  1.00  0.670          H  
ATOM  11997 1HG2 VAL C5302      32.195 -69.667 -37.300  1.00  0.670          H  
ATOM  11997 2HG2 VAL C5302      32.242 -71.259 -38.062  1.00  0.670          H  
ATOM  11997 3HG2 VAL C5302      30.972 -70.133 -38.500  1.00  0.670          H  
ATOM  11997  N   MET C5303      27.908 -72.060 -35.705  1.00  0.360          N  
ATOM  11997  CA  MET C5303      26.985 -72.489 -34.654  1.00  0.370          C  
ATOM  11997  C   MET C5303      26.353 -73.822 -35.025  1.00  0.450          C  
ATOM  11998  O   MET C5303      26.196 -74.696 -34.178  1.00  0.510          O  
ATOM  11998  CB  MET C5303      25.893 -71.449 -34.430  1.00  0.510          C  
ATOM  11998  CG  MET C5303      25.010 -71.695 -33.182  1.00  0.510          C  
ATOM  11998  SD  MET C5303      23.830 -70.334 -32.881  1.00  0.510          S  
ATOM  11998  CE  MET C5303      23.267 -70.659 -31.205  1.00  0.510          C  
ATOM  11998  H   MET C5303      27.780 -71.151 -36.160  1.00  0.430          H  
ATOM  11998  HA  MET C5303      27.543 -72.628 -33.730  1.00  0.440          H  
ATOM  11998 1HB  MET C5303      26.334 -70.457 -34.392  1.00  0.620          H  
ATOM  11998 2HB  MET C5303      25.226 -71.458 -35.295  1.00  0.620          H  
ATOM  11998 1HG  MET C5303      24.440 -72.615 -33.323  1.00  0.620          H  
ATOM  11999 2HG  MET C5303      25.633 -71.825 -32.302  1.00  0.620          H  
ATOM  11999 1HE  MET C5303      22.543 -69.899 -30.912  1.00  0.620          H  
ATOM  11999 2HE  MET C5303      22.796 -71.643 -31.161  1.00  0.620          H  
ATOM  11999 3HE  MET C5303      24.119 -70.627 -30.522  1.00  0.620          H  
ATOM  11999  N   GLY C5304      26.048 -73.994 -36.309  1.00  0.470          N  
ATOM  11999  CA  GLY C5304      25.420 -75.177 -36.865  1.00  0.530          C  
ATOM  11999  C   GLY C5304      26.264 -76.444 -36.757  1.00  0.590          C  
ATOM  11999  O   GLY C5304      25.763 -77.539 -37.022  1.00  0.670          O  
ATOM  11999  H   GLY C5304      26.203 -73.227 -36.964  1.00  0.560          H  
ATOM  11999 1HA  GLY C5304      24.463 -75.336 -36.368  1.00  0.640          H  
ATOM  12000 2HA  GLY C5304      25.198 -74.985 -37.914  1.00  0.640          H  
ATOM  12000  N   GLN C5305      27.542 -76.325 -36.384  1.00  0.560          N  
ATOM  12000  CA  GLN C5305      28.366 -77.510 -36.252  1.00  0.630          C  
ATOM  12000  C   GLN C5305      28.271 -78.060 -34.837  1.00  0.680          C  
ATOM  12000  O   GLN C5305      28.843 -79.108 -34.532  1.00  0.800          O  
ATOM  12000  CB  GLN C5305      29.832 -77.213 -36.550  1.00  0.850          C  
ATOM  12000  CG  GLN C5305      30.092 -76.611 -37.891  1.00  0.850          C  
ATOM  12000  CD  GLN C5305      29.539 -77.381 -39.034  1.00  0.850          C  
ATOM  12000  OE1 GLN C5305      29.736 -78.595 -39.156  1.00  0.850          O  
ATOM  12000  NE2 GLN C5305      28.832 -76.668 -39.908  1.00  0.850          N  
ATOM  12001  H   GLN C5305      27.942 -75.409 -36.160  1.00  0.670          H  
ATOM  12001  HA  GLN C5305      28.005 -78.273 -36.941  1.00  0.760          H  
ATOM  12001 1HB  GLN C5305      30.207 -76.511 -35.801  1.00  1.020          H  
ATOM  12001 2HB  GLN C5305      30.411 -78.129 -36.470  1.00  1.020          H  
ATOM  12001 1HG  GLN C5305      29.669 -75.621 -37.900  1.00  1.020          H  
ATOM  12001 2HG  GLN C5305      31.154 -76.562 -38.033  1.00  1.020          H  
ATOM  12001 1HE2 GLN C5305      28.425 -77.106 -40.711  1.00  1.020          H  
ATOM  12001 2HE2 GLN C5305      28.712 -75.653 -39.754  1.00  1.020          H  
ATOM  12001  N   ALA C5306      27.566 -77.350 -33.953  1.00  0.610          N  
ATOM  12001  CA  ALA C5306      27.426 -77.781 -32.575  1.00  0.620          C  
ATOM  12002  C   ALA C5306      25.985 -78.155 -32.292  1.00  0.640          C  
ATOM  12002  O   ALA C5306      25.054 -77.481 -32.725  1.00  0.770          O  
ATOM  12002  CB  ALA C5306      27.865 -76.679 -31.626  1.00  0.860          C  
ATOM  12002  H   ALA C5306      27.099 -76.483 -34.239  1.00  0.730          H  
ATOM  12002  HA  ALA C5306      28.045 -78.664 -32.420  1.00  0.740          H  
ATOM  12002 1HB  ALA C5306      27.757 -77.019 -30.597  1.00  1.040          H  
ATOM  12002 2HB  ALA C5306      28.905 -76.425 -31.824  1.00  1.040          H  
ATOM  12002 3HB  ALA C5306      27.236 -75.801 -31.789  1.00  1.040          H  
ATOM  12002  N   GLU C5307      25.798 -79.178 -31.480  1.00  0.560          N  
ATOM  12002  CA  GLU C5307      24.456 -79.554 -31.074  1.00  0.560          C  
ATOM  12003  C   GLU C5307      23.976 -78.573 -30.026  1.00  0.510          C  
ATOM  12003  O   GLU C5307      24.777 -78.133 -29.199  1.00  0.450          O  
ATOM  12003  CB  GLU C5307      24.462 -80.975 -30.516  1.00  0.780          C  
ATOM  12003  CG  GLU C5307      24.837 -82.028 -31.543  1.00  0.780          C  
ATOM  12003  CD  GLU C5307      23.774 -82.203 -32.574  1.00  0.780          C  
ATOM  12003  OE1 GLU C5307      22.630 -81.990 -32.247  1.00  0.780          O  
ATOM  12003  OE2 GLU C5307      24.090 -82.537 -33.689  1.00  0.780          O  
ATOM  12003  H   GLU C5307      26.592 -79.714 -31.159  1.00  0.670          H  
ATOM  12003  HA  GLU C5307      23.790 -79.506 -31.939  1.00  0.670          H  
ATOM  12003 1HB  GLU C5307      25.172 -81.035 -29.692  1.00  0.940          H  
ATOM  12004 2HB  GLU C5307      23.478 -81.219 -30.115  1.00  0.940          H  
ATOM  12004 1HG  GLU C5307      25.757 -81.724 -32.040  1.00  0.940          H  
ATOM  12004 2HG  GLU C5307      25.028 -82.970 -31.050  1.00  0.940          H  
ATOM  12004  N   GLY C5308      22.670 -78.285 -29.987  1.00  0.520          N  
ATOM  12004  CA  GLY C5308      22.138 -77.381 -28.957  1.00  0.490          C  
ATOM  12004  C   GLY C5308      22.450 -77.904 -27.559  1.00  0.420          C  
ATOM  12004  O   GLY C5308      22.825 -77.148 -26.664  1.00  0.390          O  
ATOM  12004  H   GLY C5308      22.057 -78.677 -30.692  1.00  0.620          H  
ATOM  12004 1HA  GLY C5308      22.569 -76.391 -29.084  1.00  0.590          H  
ATOM  12004 2HA  GLY C5308      21.064 -77.272 -29.079  1.00  0.590          H  
ATOM  12005  N   ALA C5309      22.413 -79.224 -27.408  1.00  0.410          N  
ATOM  12005  CA  ALA C5309      22.726 -79.876 -26.144  1.00  0.350          C  
ATOM  12005  C   ALA C5309      24.178 -79.574 -25.701  1.00  0.330          C  
ATOM  12005  O   ALA C5309      24.472 -79.587 -24.503  1.00  0.330          O  
ATOM  12005  CB  ALA C5309      22.464 -81.365 -26.270  1.00  0.510          C  
ATOM  12005  H   ALA C5309      22.117 -79.788 -28.197  1.00  0.490          H  
ATOM  12005  HA  ALA C5309      22.061 -79.474 -25.377  1.00  0.420          H  
ATOM  12005 1HB  ALA C5309      22.670 -81.858 -25.321  1.00  0.620          H  
ATOM  12005 2HB  ALA C5309      21.417 -81.525 -26.545  1.00  0.620          H  
ATOM  12005 3HB  ALA C5309      23.098 -81.764 -27.045  1.00  0.620          H  
ATOM  12006  N   SER C5310      25.105 -79.355 -26.656  1.00  0.380          N  
ATOM  12006  CA  SER C5310      26.489 -79.031 -26.325  1.00  0.360          C  
ATOM  12006  C   SER C5310      26.578 -77.537 -26.011  1.00  0.360          C  
ATOM  12006  O   SER C5310      27.276 -77.131 -25.088  1.00  0.450          O  
ATOM  12006  CB  SER C5310      27.420 -79.376 -27.480  1.00  0.510          C  
ATOM  12006  OG  SER C5310      27.485 -80.764 -27.703  1.00  0.510          O  
ATOM  12006  H   SER C5310      24.866 -79.347 -27.641  1.00  0.460          H  
ATOM  12006  HA  SER C5310      26.786 -79.597 -25.442  1.00  0.430          H  
ATOM  12006 1HB  SER C5310      27.069 -78.878 -28.384  1.00  0.610          H  
ATOM  12006 2HB  SER C5310      28.417 -78.994 -27.268  1.00  0.610          H  
ATOM  12007  HG  SER C5310      27.955 -80.867 -28.531  1.00  0.610          H  
ATOM  12007  N   LEU C5311      25.828 -76.712 -26.755  1.00  0.320          N  
ATOM  12007  CA  LEU C5311      25.826 -75.258 -26.538  1.00  0.310          C  
ATOM  12007  C   LEU C5311      25.260 -74.954 -25.153  1.00  0.280          C  
ATOM  12007  O   LEU C5311      25.714 -74.041 -24.448  1.00  0.260          O  
ATOM  12007  CB  LEU C5311      25.020 -74.548 -27.625  1.00  0.440          C  
ATOM  12007  CG  LEU C5311      25.603 -74.589 -29.054  1.00  0.440          C  
ATOM  12007  CD1 LEU C5311      24.595 -74.009 -30.013  1.00  0.440          C  
ATOM  12007  CD2 LEU C5311      26.888 -73.784 -29.113  1.00  0.440          C  
ATOM  12007  H   LEU C5311      25.299 -77.119 -27.532  1.00  0.380          H  
ATOM  12008  HA  LEU C5311      26.851 -74.906 -26.552  1.00  0.370          H  
ATOM  12008 1HB  LEU C5311      24.021 -74.979 -27.651  1.00  0.530          H  
ATOM  12008 2HB  LEU C5311      24.935 -73.508 -27.349  1.00  0.530          H  
ATOM  12008  HG  LEU C5311      25.794 -75.625 -29.347  1.00  0.530          H  
ATOM  12008 1HD1 LEU C5311      24.999 -74.045 -31.027  1.00  0.530          H  
ATOM  12008 2HD1 LEU C5311      23.676 -74.579 -29.980  1.00  0.530          H  
ATOM  12008 3HD1 LEU C5311      24.391 -72.983 -29.737  1.00  0.530          H  
ATOM  12008 1HD2 LEU C5311      27.275 -73.807 -30.131  1.00  0.530          H  
ATOM  12008 2HD2 LEU C5311      26.672 -72.760 -28.823  1.00  0.530          H  
ATOM  12008 3HD2 LEU C5311      27.636 -74.194 -28.450  1.00  0.530          H  
ATOM  12009  N   LEU C5312      24.320 -75.791 -24.723  1.00  0.280          N  
ATOM  12009  CA  LEU C5312      23.740 -75.700 -23.406  1.00  0.250          C  
ATOM  12009  C   LEU C5312      24.797 -75.747 -22.346  1.00  0.230          C  
ATOM  12009  O   LEU C5312      24.650 -75.079 -21.336  1.00  0.350          O  
ATOM  12009  CB  LEU C5312      22.786 -76.858 -23.098  1.00  0.360          C  
ATOM  12009  CG  LEU C5312      22.146 -76.841 -21.674  1.00  0.360          C  
ATOM  12009  CD1 LEU C5312      21.350 -75.613 -21.446  1.00  0.360          C  
ATOM  12009  CD2 LEU C5312      21.285 -78.069 -21.520  1.00  0.360          C  
ATOM  12009  H   LEU C5312      23.961 -76.495 -25.372  1.00  0.340          H  
ATOM  12009  HA  LEU C5312      23.219 -74.755 -23.333  1.00  0.300          H  
ATOM  12010 1HB  LEU C5312      22.011 -76.915 -23.826  1.00  0.430          H  
ATOM  12010 2HB  LEU C5312      23.359 -77.779 -23.167  1.00  0.430          H  
ATOM  12010  HG  LEU C5312      22.913 -76.845 -20.941  1.00  0.430          H  
ATOM  12010 1HD1 LEU C5312      20.948 -75.652 -20.442  1.00  0.430          H  
ATOM  12010 2HD1 LEU C5312      21.964 -74.726 -21.534  1.00  0.430          H  
ATOM  12010 3HD1 LEU C5312      20.563 -75.579 -22.150  1.00  0.430          H  
ATOM  12010 1HD2 LEU C5312      20.842 -78.091 -20.524  1.00  0.430          H  
ATOM  12010 2HD2 LEU C5312      20.511 -78.051 -22.262  1.00  0.430          H  
ATOM  12010 3HD2 LEU C5312      21.901 -78.952 -21.664  1.00  0.430          H  
ATOM  12010  N   ALA C5313      25.866 -76.523 -22.550  1.00  0.190          N  
ATOM  12011  CA  ALA C5313      26.891 -76.715 -21.549  1.00  0.200          C  
ATOM  12011  C   ALA C5313      27.811 -75.518 -21.460  1.00  0.180          C  
ATOM  12011  O   ALA C5313      28.718 -75.486 -20.633  1.00  0.250          O  
ATOM  12011  CB  ALA C5313      27.704 -77.960 -21.873  1.00  0.280          C  
ATOM  12011  H   ALA C5313      26.016 -77.003 -23.439  1.00  0.230          H  
ATOM  12011  HA  ALA C5313      26.402 -76.832 -20.584  1.00  0.240          H  
ATOM  12011 1HB  ALA C5313      28.457 -78.108 -21.106  1.00  0.330          H  
ATOM  12011 2HB  ALA C5313      27.048 -78.827 -21.914  1.00  0.330          H  
ATOM  12011 3HB  ALA C5313      28.193 -77.831 -22.837  1.00  0.330          H  
ATOM  12011  N   ILE C5314      27.645 -74.544 -22.345  1.00  0.230          N  
ATOM  12012  CA  ILE C5314      28.452 -73.353 -22.252  1.00  0.230          C  
ATOM  12012  C   ILE C5314      27.614 -72.410 -21.395  1.00  0.260          C  
ATOM  12012  O   ILE C5314      28.115 -71.782 -20.466  1.00  0.310          O  
ATOM  12012  CB  ILE C5314      28.746 -72.670 -23.599  1.00  0.320          C  
ATOM  12012  CG1 ILE C5314      29.522 -73.599 -24.542  1.00  0.320          C  
ATOM  12012  CG2 ILE C5314      29.628 -71.427 -23.277  1.00  0.320          C  
ATOM  12012  CD1 ILE C5314      29.590 -73.081 -25.986  1.00  0.320          C  
ATOM  12012  H   ILE C5314      26.916 -74.602 -23.051  1.00  0.280          H  
ATOM  12012  HA  ILE C5314      29.386 -73.574 -21.747  1.00  0.280          H  
ATOM  12012  HB  ILE C5314      27.818 -72.371 -24.091  1.00  0.390          H  
ATOM  12013 1HG1 ILE C5314      30.535 -73.732 -24.163  1.00  0.390          H  
ATOM  12013 2HG1 ILE C5314      29.027 -74.579 -24.553  1.00  0.390          H  
ATOM  12013 1HG2 ILE C5314      29.883 -70.891 -24.164  1.00  0.390          H  
ATOM  12013 2HG2 ILE C5314      29.090 -70.772 -22.621  1.00  0.390          H  
ATOM  12013 3HG2 ILE C5314      30.548 -71.749 -22.785  1.00  0.390          H  
ATOM  12013 1HD1 ILE C5314      30.137 -73.798 -26.596  1.00  0.390          H  
ATOM  12013 2HD1 ILE C5314      28.576 -72.972 -26.375  1.00  0.390          H  
ATOM  12013 3HD1 ILE C5314      30.092 -72.125 -26.031  1.00  0.390          H  
ATOM  12013  N   LEU C5315      26.320 -72.284 -21.732  1.00  0.250          N  
ATOM  12013  CA  LEU C5315      25.451 -71.384 -20.968  1.00  0.340          C  
ATOM  12014  C   LEU C5315      25.223 -71.880 -19.528  1.00  0.230          C  
ATOM  12014  O   LEU C5315      25.176 -71.083 -18.584  1.00  0.250          O  
ATOM  12014  CB  LEU C5315      24.039 -71.278 -21.597  1.00  0.440          C  
ATOM  12014  CG  LEU C5315      23.860 -70.612 -23.001  1.00  0.440          C  
ATOM  12014  CD1 LEU C5315      22.352 -70.745 -23.408  1.00  0.440          C  
ATOM  12014  CD2 LEU C5315      24.315 -69.139 -22.987  1.00  0.440          C  
ATOM  12014  H   LEU C5315      25.962 -72.827 -22.522  1.00  0.300          H  
ATOM  12014  HA  LEU C5315      25.922 -70.406 -20.920  1.00  0.410          H  
ATOM  12014 1HB  LEU C5315      23.643 -72.296 -21.678  1.00  0.530          H  
ATOM  12014 2HB  LEU C5315      23.402 -70.735 -20.897  1.00  0.530          H  
ATOM  12015  HG  LEU C5315      24.452 -71.160 -23.734  1.00  0.530          H  
ATOM  12015 1HD1 LEU C5315      22.199 -70.316 -24.398  1.00  0.530          H  
ATOM  12015 2HD1 LEU C5315      22.066 -71.794 -23.420  1.00  0.530          H  
ATOM  12015 3HD1 LEU C5315      21.726 -70.212 -22.687  1.00  0.530          H  
ATOM  12015 1HD2 LEU C5315      24.174 -68.706 -23.979  1.00  0.530          H  
ATOM  12015 2HD2 LEU C5315      23.724 -68.579 -22.260  1.00  0.530          H  
ATOM  12015 3HD2 LEU C5315      25.368 -69.079 -22.722  1.00  0.530          H  
ATOM  12015  N   ALA C5316      25.054 -73.202 -19.384  1.00  0.160          N  
ATOM  12015  CA  ALA C5316      24.761 -73.909 -18.137  1.00  0.200          C  
ATOM  12015  C   ALA C5316      25.990 -74.665 -17.660  1.00  0.110          C  
ATOM  12016  O   ALA C5316      26.848 -75.047 -18.453  1.00  0.150          O  
ATOM  12016  CB  ALA C5316      23.594 -74.876 -18.338  1.00  0.260          C  
ATOM  12016  H   ALA C5316      25.113 -73.780 -20.214  1.00  0.190          H  
ATOM  12016  HA  ALA C5316      24.491 -73.175 -17.377  1.00  0.240          H  
ATOM  12016 1HB  ALA C5316      23.369 -75.367 -17.416  1.00  0.320          H  
ATOM  12016 2HB  ALA C5316      22.721 -74.321 -18.671  1.00  0.320          H  
ATOM  12016 3HB  ALA C5316      23.858 -75.613 -19.081  1.00  0.320          H  
ATOM  12016  N   ASN C5317      26.079 -74.946 -16.370  1.00  0.210          N  
ATOM  12016  CA  ASN C5317      27.287 -75.639 -15.898  1.00  0.230          C  
ATOM  12016  C   ASN C5317      27.278 -77.167 -16.098  1.00  0.180          C  
ATOM  12017  O   ASN C5317      27.242 -77.917 -15.119  1.00  0.200          O  
ATOM  12017  CB  ASN C5317      27.512 -75.299 -14.439  1.00  0.310          C  
ATOM  12017  CG  ASN C5317      27.789 -73.845 -14.253  1.00  0.310          C  
ATOM  12017  OD1 ASN C5317      28.490 -73.219 -15.054  1.00  0.310          O  
ATOM  12017  ND2 ASN C5317      27.237 -73.281 -13.210  1.00  0.310          N  
ATOM  12017  H   ASN C5317      25.327 -74.647 -15.735  1.00  0.250          H  
ATOM  12017  HA  ASN C5317      28.136 -75.255 -16.467  1.00  0.280          H  
ATOM  12017 1HB  ASN C5317      26.639 -75.564 -13.849  1.00  0.380          H  
ATOM  12017 2HB  ASN C5317      28.358 -75.872 -14.054  1.00  0.380          H  
ATOM  12017 1HD2 ASN C5317      27.383 -72.308 -13.032  1.00  0.380          H  
ATOM  12018 2HD2 ASN C5317      26.672 -73.821 -12.584  1.00  0.380          H  
ATOM  12018  N   ILE C5318      27.327 -77.630 -17.351  1.00  0.160          N  
ATOM  12018  CA  ILE C5318      27.253 -79.084 -17.589  1.00  0.140          C  
ATOM  12018  C   ILE C5318      28.554 -79.719 -18.066  1.00  0.200          C  
ATOM  12018  O   ILE C5318      28.942 -79.589 -19.224  1.00  0.310          O  
ATOM  12018  CB  ILE C5318      26.170 -79.438 -18.652  1.00  0.200          C  
ATOM  12018  CG1 ILE C5318      24.806 -78.928 -18.211  1.00  0.200          C  
ATOM  12018  CG2 ILE C5318      26.126 -80.982 -18.889  1.00  0.200          C  
ATOM  12018  CD1 ILE C5318      23.746 -79.017 -19.236  1.00  0.200          C  
ATOM  12018  H   ILE C5318      27.374 -76.922 -18.095  1.00  0.190          H  
ATOM  12019  HA  ILE C5318      26.988 -79.558 -16.655  1.00  0.170          H  
ATOM  12019  HB  ILE C5318      26.415 -78.955 -19.571  1.00  0.240          H  
ATOM  12019 1HG1 ILE C5318      24.477 -79.495 -17.359  1.00  0.240          H  
ATOM  12019 2HG1 ILE C5318      24.910 -77.883 -17.938  1.00  0.240          H  
ATOM  12019 1HG2 ILE C5318      25.397 -81.233 -19.644  1.00  0.240          H  
ATOM  12019 2HG2 ILE C5318      27.091 -81.350 -19.228  1.00  0.240          H  
ATOM  12019 3HG2 ILE C5318      25.864 -81.482 -17.968  1.00  0.240          H  
ATOM  12019 1HD1 ILE C5318      22.822 -78.604 -18.833  1.00  0.240          H  
ATOM  12019 2HD1 ILE C5318      24.069 -78.450 -20.094  1.00  0.240          H  
ATOM  12019 3HD1 ILE C5318      23.566 -80.040 -19.536  1.00  0.240          H  
ATOM  12020  N   SER C5319      29.184 -80.487 -17.186  1.00  0.170          N  
ATOM  12020  CA  SER C5319      30.426 -81.192 -17.476  1.00  0.220          C  
ATOM  12020  C   SER C5319      30.133 -82.421 -18.345  1.00  0.220          C  
ATOM  12020  O   SER C5319      28.987 -82.886 -18.363  1.00  0.180          O  
ATOM  12020  CB  SER C5319      31.028 -81.617 -16.140  1.00  0.290          C  
ATOM  12020  OG  SER C5319      30.228 -82.607 -15.524  1.00  0.290          O  
ATOM  12020  H   SER C5319      28.823 -80.539 -16.236  1.00  0.200          H  
ATOM  12020  HA  SER C5319      31.096 -80.498 -17.989  1.00  0.260          H  
ATOM  12020 1HB  SER C5319      32.031 -81.982 -16.253  1.00  0.350          H  
ATOM  12020 2HB  SER C5319      31.078 -80.747 -15.486  1.00  0.350          H  
ATOM  12021  HG  SER C5319      30.619 -82.747 -14.643  1.00  0.350          H  
ATOM  12021  N   PRO C5320      31.119 -82.992 -19.086  1.00  0.290          N  
ATOM  12021  CA  PRO C5320      31.014 -84.245 -19.846  1.00  0.330          C  
ATOM  12021  C   PRO C5320      30.308 -85.379 -19.134  1.00  0.310          C  
ATOM  12021  O   PRO C5320      29.485 -86.096 -19.679  1.00  0.320          O  
ATOM  12021  CB  PRO C5320      32.466 -84.601 -20.096  1.00  0.490          C  
ATOM  12021  CG  PRO C5320      33.195 -83.304 -20.106  1.00  0.490          C  
ATOM  12021  CD  PRO C5320      32.515 -82.446 -19.067  1.00  0.490          C  
ATOM  12021  HA  PRO C5320      30.481 -83.998 -20.822  1.00  0.400          H  
ATOM  12021 1HB  PRO C5320      32.818 -85.275 -19.278  1.00  0.590          H  
ATOM  12022 2HB  PRO C5320      32.579 -85.167 -21.022  1.00  0.590          H  
ATOM  12022 1HG  PRO C5320      34.262 -83.459 -19.872  1.00  0.590          H  
ATOM  12022 2HG  PRO C5320      33.169 -82.892 -21.069  1.00  0.590          H  
ATOM  12022 1HD  PRO C5320      33.026 -82.577 -18.119  1.00  0.590          H  
ATOM  12022 2HD  PRO C5320      32.529 -81.396 -19.419  1.00  0.590          H  
ATOM  12022  N   GLU C5321      30.640 -85.504 -17.834  1.00  0.280          N  
ATOM  12022  CA  GLU C5321      30.046 -86.572 -17.076  1.00  0.280          C  
ATOM  12022  C   GLU C5321      28.662 -86.196 -16.636  1.00  0.270          C  
ATOM  12022  O   GLU C5321      27.782 -87.050 -16.654  1.00  0.300          O  
ATOM  12022  CB  GLU C5321      30.964 -87.018 -15.958  1.00  0.390          C  
ATOM  12023  CG  GLU C5321      32.186 -87.770 -16.496  1.00  0.390          C  
ATOM  12023  CD  GLU C5321      31.810 -89.079 -17.178  1.00  0.390          C  
ATOM  12023  OE1 GLU C5321      30.915 -89.749 -16.694  1.00  0.390          O  
ATOM  12023  OE2 GLU C5321      32.400 -89.397 -18.182  1.00  0.390          O  
ATOM  12023  H   GLU C5321      31.325 -84.905 -17.409  1.00  0.340          H  
ATOM  12023  HA  GLU C5321      29.941 -87.431 -17.730  1.00  0.340          H  
ATOM  12023 1HB  GLU C5321      31.328 -86.153 -15.416  1.00  0.470          H  
ATOM  12023 2HB  GLU C5321      30.429 -87.663 -15.261  1.00  0.470          H  
ATOM  12023 1HG  GLU C5321      32.699 -87.134 -17.215  1.00  0.470          H  
ATOM  12023 2HG  GLU C5321      32.865 -87.969 -15.706  1.00  0.470          H  
ATOM  12024  N   LEU C5322      28.403 -84.919 -16.305  1.00  0.230          N  
ATOM  12024  CA  LEU C5322      27.024 -84.585 -15.984  1.00  0.230          C  
ATOM  12024  C   LEU C5322      26.167 -84.889 -17.197  1.00  0.260          C  
ATOM  12024  O   LEU C5322      25.054 -85.409 -17.049  1.00  0.290          O  
ATOM  12024  CB  LEU C5322      26.811 -83.139 -15.537  1.00  0.320          C  
ATOM  12024  CG  LEU C5322      25.284 -82.775 -15.250  1.00  0.320          C  
ATOM  12024  CD1 LEU C5322      24.724 -83.656 -14.180  1.00  0.320          C  
ATOM  12024  CD2 LEU C5322      25.131 -81.327 -14.819  1.00  0.320          C  
ATOM  12024  H   LEU C5322      29.148 -84.224 -16.252  1.00  0.280          H  
ATOM  12024  HA  LEU C5322      26.722 -85.235 -15.180  1.00  0.280          H  
ATOM  12025 1HB  LEU C5322      27.385 -82.962 -14.629  1.00  0.390          H  
ATOM  12025 2HB  LEU C5322      27.187 -82.478 -16.315  1.00  0.390          H  
ATOM  12025  HG  LEU C5322      24.715 -82.933 -16.155  1.00  0.390          H  
ATOM  12025 1HD1 LEU C5322      23.691 -83.388 -14.044  1.00  0.390          H  
ATOM  12025 2HD1 LEU C5322      24.767 -84.692 -14.458  1.00  0.390          H  
ATOM  12025 3HD1 LEU C5322      25.282 -83.499 -13.261  1.00  0.390          H  
ATOM  12025 1HD2 LEU C5322      24.075 -81.104 -14.642  1.00  0.390          H  
ATOM  12025 2HD2 LEU C5322      25.692 -81.147 -13.902  1.00  0.390          H  
ATOM  12025 3HD2 LEU C5322      25.497 -80.688 -15.581  1.00  0.390          H  
ATOM  12025  N   TYR C5323      26.641 -84.561 -18.390  1.00  0.260          N  
ATOM  12026  CA  TYR C5323      25.910 -84.892 -19.600  1.00  0.290          C  
ATOM  12026  C   TYR C5323      25.545 -86.374 -19.623  1.00  0.320          C  
ATOM  12026  O   TYR C5323      24.391 -86.729 -19.832  1.00  0.350          O  
ATOM  12026  CB  TYR C5323      26.659 -84.490 -20.859  1.00  0.390          C  
ATOM  12026  CG  TYR C5323      26.051 -85.112 -22.072  1.00  0.390          C  
ATOM  12026  CD1 TYR C5323      24.905 -84.614 -22.647  1.00  0.390          C  
ATOM  12026  CD2 TYR C5323      26.652 -86.251 -22.581  1.00  0.390          C  
ATOM  12026  CE1 TYR C5323      24.355 -85.281 -23.723  1.00  0.390          C  
ATOM  12026  CE2 TYR C5323      26.112 -86.908 -23.635  1.00  0.390          C  
ATOM  12026  CZ  TYR C5323      24.969 -86.452 -24.208  1.00  0.390          C  
ATOM  12027  OH  TYR C5323      24.428 -87.164 -25.260  1.00  0.390          O  
ATOM  12027  H   TYR C5323      27.558 -84.090 -18.463  1.00  0.310          H  
ATOM  12027  HA  TYR C5323      24.960 -84.331 -19.567  1.00  0.350          H  
ATOM  12027 1HB  TYR C5323      26.652 -83.408 -20.979  1.00  0.470          H  
ATOM  12027 2HB  TYR C5323      27.694 -84.804 -20.792  1.00  0.470          H  
ATOM  12027  HD1 TYR C5323      24.431 -83.721 -22.250  1.00  0.470          H  
ATOM  12027  HD2 TYR C5323      27.560 -86.639 -22.115  1.00  0.470          H  
ATOM  12027  HE1 TYR C5323      23.437 -84.914 -24.188  1.00  0.470          H  
ATOM  12027  HE2 TYR C5323      26.589 -87.813 -24.012  1.00  0.470          H  
ATOM  12027  HH  TYR C5323      23.579 -86.749 -25.555  1.00  0.470          H  
ATOM  12028  N   ASN C5324      26.555 -87.244 -19.407  1.00  0.330          N  
ATOM  12028  CA  ASN C5324      26.292 -88.679 -19.418  1.00  0.370          C  
ATOM  12028  C   ASN C5324      25.291 -89.083 -18.327  1.00  0.370          C  
ATOM  12028  O   ASN C5324      24.426 -89.931 -18.557  1.00  0.440          O  
ATOM  12028  CB  ASN C5324      27.582 -89.454 -19.252  1.00  0.500          C  
ATOM  12028  CG  ASN C5324      28.465 -89.440 -20.475  1.00  0.500          C  
ATOM  12028  OD1 ASN C5324      28.016 -89.210 -21.606  1.00  0.500          O  
ATOM  12028  ND2 ASN C5324      29.731 -89.686 -20.268  1.00  0.500          N  
ATOM  12028  H   ASN C5324      27.507 -86.891 -19.281  1.00  0.400          H  
ATOM  12028  HA  ASN C5324      25.841 -88.934 -20.382  1.00  0.440          H  
ATOM  12029 1HB  ASN C5324      28.145 -89.033 -18.415  1.00  0.600          H  
ATOM  12029 2HB  ASN C5324      27.352 -90.485 -18.997  1.00  0.600          H  
ATOM  12029 1HD2 ASN C5324      30.372 -89.690 -21.033  1.00  0.600          H  
ATOM  12029 2HD2 ASN C5324      30.077 -89.863 -19.333  1.00  0.600          H  
ATOM  12029  N   ILE C5325      25.377 -88.448 -17.151  1.00  0.320          N  
ATOM  12029  CA  ILE C5325      24.449 -88.769 -16.075  1.00  0.320          C  
ATOM  12029  C   ILE C5325      23.040 -88.428 -16.496  1.00  0.340          C  
ATOM  12029  O   ILE C5325      22.136 -89.239 -16.313  1.00  0.430          O  
ATOM  12029  CB  ILE C5325      24.750 -87.986 -14.764  1.00  0.450          C  
ATOM  12029  CG1 ILE C5325      26.067 -88.452 -14.159  1.00  0.450          C  
ATOM  12030  CG2 ILE C5325      23.576 -88.151 -13.741  1.00  0.450          C  
ATOM  12030  CD1 ILE C5325      26.620 -87.548 -13.050  1.00  0.450          C  
ATOM  12030  H   ILE C5325      26.142 -87.787 -17.006  1.00  0.380          H  
ATOM  12030  HA  ILE C5325      24.504 -89.837 -15.871  1.00  0.380          H  
ATOM  12030  HB  ILE C5325      24.866 -86.942 -15.004  1.00  0.540          H  
ATOM  12030 1HG1 ILE C5325      25.914 -89.439 -13.752  1.00  0.540          H  
ATOM  12030 2HG1 ILE C5325      26.808 -88.520 -14.948  1.00  0.540          H  
ATOM  12030 1HG2 ILE C5325      23.780 -87.597 -12.845  1.00  0.540          H  
ATOM  12030 2HG2 ILE C5325      22.651 -87.781 -14.161  1.00  0.540          H  
ATOM  12030 3HG2 ILE C5325      23.458 -89.208 -13.490  1.00  0.540          H  
ATOM  12031 1HD1 ILE C5325      27.544 -87.953 -12.693  1.00  0.540          H  
ATOM  12031 2HD1 ILE C5325      26.803 -86.558 -13.430  1.00  0.540          H  
ATOM  12031 3HD1 ILE C5325      25.926 -87.488 -12.229  1.00  0.540          H  
ATOM  12031  N   LEU C5326      22.854 -87.221 -17.028  1.00  0.310          N  
ATOM  12031  CA  LEU C5326      21.542 -86.748 -17.422  1.00  0.310          C  
ATOM  12031  C   LEU C5326      20.900 -87.516 -18.566  1.00  0.320          C  
ATOM  12031  O   LEU C5326      19.688 -87.734 -18.543  1.00  0.330          O  
ATOM  12031  CB  LEU C5326      21.608 -85.265 -17.799  1.00  0.430          C  
ATOM  12031  CG  LEU C5326      21.906 -84.268 -16.640  1.00  0.430          C  
ATOM  12031  CD1 LEU C5326      22.079 -82.877 -17.233  1.00  0.430          C  
ATOM  12032  CD2 LEU C5326      20.783 -84.289 -15.583  1.00  0.430          C  
ATOM  12032  H   LEU C5326      23.665 -86.607 -17.134  1.00  0.370          H  
ATOM  12032  HA  LEU C5326      20.897 -86.861 -16.569  1.00  0.370          H  
ATOM  12032 1HB  LEU C5326      22.405 -85.148 -18.541  1.00  0.520          H  
ATOM  12032 2HB  LEU C5326      20.671 -84.981 -18.260  1.00  0.520          H  
ATOM  12032  HG  LEU C5326      22.833 -84.547 -16.164  1.00  0.520          H  
ATOM  12032 1HD1 LEU C5326      22.312 -82.167 -16.438  1.00  0.520          H  
ATOM  12032 2HD1 LEU C5326      22.892 -82.885 -17.962  1.00  0.520          H  
ATOM  12032 3HD1 LEU C5326      21.164 -82.589 -17.714  1.00  0.520          H  
ATOM  12032 1HD2 LEU C5326      21.019 -83.582 -14.788  1.00  0.520          H  
ATOM  12033 2HD2 LEU C5326      19.834 -84.016 -16.043  1.00  0.520          H  
ATOM  12033 3HD2 LEU C5326      20.688 -85.268 -15.144  1.00  0.520          H  
ATOM  12033  N   THR C5327      21.665 -87.948 -19.568  1.00  0.320          N  
ATOM  12033  CA  THR C5327      21.009 -88.638 -20.671  1.00  0.320          C  
ATOM  12033  C   THR C5327      20.921 -90.163 -20.540  1.00  0.350          C  
ATOM  12033  O   THR C5327      20.153 -90.790 -21.273  1.00  0.590          O  
ATOM  12033  CB  THR C5327      21.647 -88.270 -22.014  1.00  0.450          C  
ATOM  12033  OG1 THR C5327      23.019 -88.685 -22.036  1.00  0.450          O  
ATOM  12033  CG2 THR C5327      21.561 -86.765 -22.191  1.00  0.450          C  
ATOM  12033  H   THR C5327      22.670 -87.736 -19.608  1.00  0.380          H  
ATOM  12034  HA  THR C5327      19.982 -88.276 -20.715  1.00  0.380          H  
ATOM  12034  HB  THR C5327      21.105 -88.763 -22.820  1.00  0.540          H  
ATOM  12034  HG1 THR C5327      23.387 -88.548 -22.920  1.00  0.540          H  
ATOM  12034 1HG2 THR C5327      21.985 -86.501 -23.147  1.00  0.540          H  
ATOM  12034 2HG2 THR C5327      20.526 -86.449 -22.162  1.00  0.540          H  
ATOM  12034 3HG2 THR C5327      22.111 -86.269 -21.394  1.00  0.540          H  
ATOM  12034  N   GLU C5328      21.663 -90.789 -19.622  1.00  0.160          N  
ATOM  12034  CA  GLU C5328      21.543 -92.238 -19.469  1.00  0.220          C  
ATOM  12034  C   GLU C5328      20.091 -92.618 -19.124  1.00  0.240          C  
ATOM  12034  O   GLU C5328      19.481 -92.060 -18.196  1.00  0.240          O  
ATOM  12035  CB  GLU C5328      22.508 -92.745 -18.392  1.00  0.280          C  
ATOM  12035  CG  GLU C5328      22.515 -94.268 -18.171  1.00  0.280          C  
ATOM  12035  CD  GLU C5328      23.016 -95.045 -19.371  1.00  0.280          C  
ATOM  12035  OE1 GLU C5328      23.709 -94.476 -20.177  1.00  0.280          O  
ATOM  12035  OE2 GLU C5328      22.684 -96.196 -19.496  1.00  0.280          O  
ATOM  12035  H   GLU C5328      22.353 -90.278 -19.062  1.00  0.190          H  
ATOM  12035  HA  GLU C5328      21.807 -92.709 -20.416  1.00  0.260          H  
ATOM  12035 1HB  GLU C5328      23.523 -92.443 -18.653  1.00  0.340          H  
ATOM  12035 2HB  GLU C5328      22.268 -92.266 -17.441  1.00  0.340          H  
ATOM  12035 1HG  GLU C5328      23.166 -94.483 -17.327  1.00  0.340          H  
ATOM  12036 2HG  GLU C5328      21.509 -94.607 -17.910  1.00  0.340          H  
ATOM  12036  N   GLU C5329      19.527 -93.566 -19.878  1.00  0.350          N  
ATOM  12036  CA  GLU C5329      18.149 -94.010 -19.669  1.00  0.410          C  
ATOM  12036  C   GLU C5329      18.033 -94.970 -18.492  1.00  0.360          C  
ATOM  12036  O   GLU C5329      18.835 -95.889 -18.346  1.00  0.340          O  
ATOM  12036  CB  GLU C5329      17.588 -94.662 -20.935  1.00  0.550          C  
ATOM  12036  CG  GLU C5329      16.101 -95.039 -20.854  1.00  0.550          C  
ATOM  12036  CD  GLU C5329      15.571 -95.578 -22.140  1.00  0.550          C  
ATOM  12036  OE1 GLU C5329      16.325 -95.663 -23.076  1.00  0.550          O  
ATOM  12036  OE2 GLU C5329      14.410 -95.899 -22.196  1.00  0.550          O  
ATOM  12037  H   GLU C5329      20.072 -93.978 -20.625  1.00  0.420          H  
ATOM  12037  HA  GLU C5329      17.541 -93.133 -19.449  1.00  0.490          H  
ATOM  12037 1HB  GLU C5329      17.717 -93.982 -21.778  1.00  0.660          H  
ATOM  12037 2HB  GLU C5329      18.152 -95.568 -21.155  1.00  0.660          H  
ATOM  12037 1HG  GLU C5329      15.962 -95.803 -20.087  1.00  0.660          H  
ATOM  12037 2HG  GLU C5329      15.523 -94.162 -20.565  1.00  0.660          H  
ATOM  12037  N   ILE C5330      16.998 -94.785 -17.681  1.00  0.370          N  
ATOM  12037  CA  ILE C5330      16.762 -95.655 -16.539  1.00  0.350          C  
ATOM  12037  C   ILE C5330      15.682 -96.672 -16.828  1.00  0.330          C  
ATOM  12037  O   ILE C5330      14.560 -96.302 -17.178  1.00  0.310          O  
ATOM  12038  CB  ILE C5330      16.285 -94.854 -15.324  1.00  0.500          C  
ATOM  12038  CG1 ILE C5330      17.306 -93.827 -14.926  1.00  0.500          C  
ATOM  12038  CG2 ILE C5330      16.063 -95.842 -14.135  1.00  0.500          C  
ATOM  12038  CD1 ILE C5330      16.729 -92.789 -14.032  1.00  0.500          C  
ATOM  12038  H   ILE C5330      16.370 -94.015 -17.855  1.00  0.440          H  
ATOM  12038  HA  ILE C5330      17.675 -96.185 -16.306  1.00  0.420          H  
ATOM  12038  HB  ILE C5330      15.352 -94.343 -15.553  1.00  0.600          H  
ATOM  12038 1HG1 ILE C5330      18.105 -94.322 -14.392  1.00  0.600          H  
ATOM  12038 2HG1 ILE C5330      17.728 -93.348 -15.808  1.00  0.600          H  
ATOM  12038 1HG2 ILE C5330      15.728 -95.316 -13.261  1.00  0.600          H  
ATOM  12039 2HG2 ILE C5330      15.316 -96.580 -14.394  1.00  0.600          H  
ATOM  12039 3HG2 ILE C5330      16.996 -96.349 -13.902  1.00  0.600          H  
ATOM  12039 1HD1 ILE C5330      17.499 -92.095 -13.756  1.00  0.600          H  
ATOM  12039 2HD1 ILE C5330      15.946 -92.269 -14.566  1.00  0.600          H  
ATOM  12039 3HD1 ILE C5330      16.314 -93.221 -13.149  1.00  0.600          H  
ATOM  12039  N   THR C5331      16.003 -97.946 -16.631  1.00  0.360          N  
ATOM  12039  CA  THR C5331      15.041 -99.014 -16.846  1.00  0.350          C  
ATOM  12039  C   THR C5331      14.940 -99.815 -15.560  1.00  0.400          C  
ATOM  12039  O   THR C5331      15.851 -99.766 -14.730  1.00  0.370          O  
ATOM  12039  CB  THR C5331      15.490 -99.951 -17.986  1.00  0.490          C  
ATOM  12040  OG1 THR C5331      16.671-100.695 -17.577  1.00  0.490          O  
ATOM  12040  CG2 THR C5331      15.847 -99.100 -19.222  1.00  0.490          C  
ATOM  12040  H   THR C5331      16.945 -98.177 -16.349  1.00  0.430          H  
ATOM  12040  HA  THR C5331      14.060 -98.594 -17.074  1.00  0.420          H  
ATOM  12040  HB  THR C5331      14.686-100.646 -18.230  1.00  0.590          H  
ATOM  12040  HG1 THR C5331      16.863-101.353 -18.265  1.00  0.590          H  
ATOM  12040 1HG2 THR C5331      16.164 -99.749 -20.035  1.00  0.590          H  
ATOM  12040 2HG2 THR C5331      14.971 -98.529 -19.536  1.00  0.590          H  
ATOM  12040 3HG2 THR C5331      16.656 -98.409 -18.986  1.00  0.590          H  
ATOM  12040  N   GLU C5332      13.884-100.611 -15.415  1.00  0.510          N  
ATOM  12041  CA  GLU C5332      13.690-101.415 -14.209  1.00  0.600          C  
ATOM  12041  C   GLU C5332      14.791-102.415 -13.949  1.00  0.650          C  
ATOM  12041  O   GLU C5332      15.186-102.625 -12.802  1.00  1.610          O  
ATOM  12041  CB  GLU C5332      12.352-102.157 -14.307  1.00  0.800          C  
ATOM  12041  CG  GLU C5332      11.109-101.257 -14.270  1.00  0.800          C  
ATOM  12041  CD  GLU C5332      10.827-100.572 -15.591  1.00  0.800          C  
ATOM  12041  OE1 GLU C5332      11.536-100.845 -16.544  1.00  0.800          O  
ATOM  12041  OE2 GLU C5332       9.934 -99.769 -15.645  1.00  0.800          O  
ATOM  12041  H   GLU C5332      13.159-100.626 -16.140  1.00  0.610          H  
ATOM  12041  HA  GLU C5332      13.671-100.759 -13.353  1.00  0.720          H  
ATOM  12042 1HB  GLU C5332      12.326-102.736 -15.230  1.00  0.960          H  
ATOM  12042 2HB  GLU C5332      12.276-102.864 -13.481  1.00  0.960          H  
ATOM  12042 1HG  GLU C5332      10.248-101.872 -14.012  1.00  0.960          H  
ATOM  12042 2HG  GLU C5332      11.222-100.516 -13.492  1.00  0.960          H  
ATOM  12042  N   LYS C5333      15.296-103.022 -15.004  1.00  0.610          N  
ATOM  12042  CA  LYS C5333      16.330-104.028 -14.870  1.00  0.730          C  
ATOM  12042  C   LYS C5333      17.660-103.414 -14.482  1.00  0.510          C  
ATOM  12042  O   LYS C5333      18.376-103.949 -13.636  1.00  0.790          O  
ATOM  12042  CB  LYS C5333      16.485-104.800 -16.176  1.00  0.970          C  
ATOM  12042  CG  LYS C5333      15.312-105.715 -16.512  1.00  0.970          C  
ATOM  12043  CD  LYS C5333      15.530-106.429 -17.846  1.00  0.970          C  
ATOM  12043  CE  LYS C5333      14.360-107.345 -18.198  1.00  0.970          C  
ATOM  12043  NZ  LYS C5333      14.550-108.014 -19.520  1.00  0.970          N  
ATOM  12043  H   LYS C5333      14.927-102.783 -15.913  1.00  0.730          H  
ATOM  12043  HA  LYS C5333      16.037-104.720 -14.080  1.00  0.880          H  
ATOM  12043 1HB  LYS C5333      16.612-104.097 -16.998  1.00  1.170          H  
ATOM  12043 2HB  LYS C5333      17.388-105.410 -16.128  1.00  1.170          H  
ATOM  12043 1HG  LYS C5333      15.197-106.457 -15.719  1.00  1.170          H  
ATOM  12043 2HG  LYS C5333      14.396-105.123 -16.560  1.00  1.170          H  
ATOM  12043 1HD  LYS C5333      15.647-105.686 -18.637  1.00  1.170          H  
ATOM  12044 2HD  LYS C5333      16.441-107.024 -17.794  1.00  1.170          H  
ATOM  12044 1HE  LYS C5333      14.262-108.107 -17.427  1.00  1.170          H  
ATOM  12044 2HE  LYS C5333      13.443-106.756 -18.230  1.00  1.170          H  
ATOM  12044 1HZ  LYS C5333      13.757-108.610 -19.715  1.00  1.170          H  
ATOM  12044 2HZ  LYS C5333      14.631-107.315 -20.248  1.00  1.170          H  
ATOM  12044 3HZ  LYS C5333      15.392-108.573 -19.500  1.00  1.170          H  
ATOM  12044  N   ASN C5334      18.002-102.278 -15.092  1.00  0.290          N  
ATOM  12044  CA  ASN C5334      19.287-101.676 -14.803  1.00  0.360          C  
ATOM  12044  C   ASN C5334      19.227-100.646 -13.696  1.00  0.380          C  
ATOM  12044  O   ASN C5334      20.263-100.150 -13.268  1.00  0.380          O  
ATOM  12045  CB  ASN C5334      19.860-101.041 -16.049  1.00  0.480          C  
ATOM  12045  CG  ASN C5334      20.223-102.045 -17.088  1.00  0.480          C  
ATOM  12045  OD1 ASN C5334      20.625-103.179 -16.795  1.00  0.480          O  
ATOM  12045  ND2 ASN C5334      20.087-101.649 -18.324  1.00  0.480          N  
ATOM  12045  H   ASN C5334      17.393-101.854 -15.793  1.00  0.350          H  
ATOM  12045  HA  ASN C5334      19.967-102.463 -14.475  1.00  0.430          H  
ATOM  12045 1HB  ASN C5334      19.131-100.342 -16.466  1.00  0.570          H  
ATOM  12045 2HB  ASN C5334      20.749-100.469 -15.789  1.00  0.570          H  
ATOM  12045 1HD2 ASN C5334      20.314-102.270 -19.074  1.00  0.570          H  
ATOM  12045 2HD2 ASN C5334      19.765-100.720 -18.522  1.00  0.570          H  
ATOM  12046  N   ALA C5335      18.049-100.373 -13.148  1.00  0.430          N  
ATOM  12046  CA  ALA C5335      17.938 -99.360 -12.113  1.00  0.380          C  
ATOM  12046  C   ALA C5335      18.835 -99.646 -10.924  1.00  0.320          C  
ATOM  12046  O   ALA C5335      19.390 -98.715 -10.350  1.00  0.210          O  
ATOM  12046  CB  ALA C5335      16.506 -99.247 -11.632  1.00  0.550          C  
ATOM  12046  H   ALA C5335      17.199-100.782 -13.541  1.00  0.520          H  
ATOM  12046  HA  ALA C5335      18.235 -98.408 -12.542  1.00  0.460          H  
ATOM  12046 1HB  ALA C5335      16.433 -98.467 -10.889  1.00  0.660          H  
ATOM  12046 2HB  ALA C5335      15.863 -99.006 -12.462  1.00  0.660          H  
ATOM  12046 3HB  ALA C5335      16.193-100.199 -11.198  1.00  0.660          H  
ATOM  12047  N   ASP C5336      19.011-100.903 -10.525  1.00  0.410          N  
ATOM  12047  CA  ASP C5336      19.845-101.133  -9.351  1.00  0.390          C  
ATOM  12047  C   ASP C5336      21.312-100.917  -9.696  1.00  0.320          C  
ATOM  12047  O   ASP C5336      22.073-100.364  -8.892  1.00  0.300          O  
ATOM  12047  CB  ASP C5336      19.587-102.518  -8.774  1.00  0.550          C  
ATOM  12047  CG  ASP C5336      18.175-102.652  -8.097  1.00  0.550          C  
ATOM  12047  OD1 ASP C5336      17.544-101.655  -7.745  1.00  0.550          O  
ATOM  12047  OD2 ASP C5336      17.752-103.766  -7.967  1.00  0.550          O  
ATOM  12047  H   ASP C5336      18.554-101.674 -11.004  1.00  0.490          H  
ATOM  12047  HA  ASP C5336      19.580-100.410  -8.585  1.00  0.470          H  
ATOM  12048 1HB  ASP C5336      19.665-103.261  -9.569  1.00  0.660          H  
ATOM  12048 2HB  ASP C5336      20.354-102.752  -8.034  1.00  0.660          H  
ATOM  12048  N   ALA C5337      21.716-101.333 -10.899  1.00  0.310          N  
ATOM  12048  CA  ALA C5337      23.085-101.117 -11.342  1.00  0.280          C  
ATOM  12048  C   ALA C5337      23.379 -99.626 -11.438  1.00  0.240          C  
ATOM  12048  O   ALA C5337      24.445 -99.172 -11.014  1.00  0.210          O  
ATOM  12048  CB  ALA C5337      23.310-101.767 -12.695  1.00  0.400          C  
ATOM  12048  H   ALA C5337      21.063-101.819 -11.500  1.00  0.370          H  
ATOM  12048  HA  ALA C5337      23.758-101.556 -10.606  1.00  0.340          H  
ATOM  12048 1HB  ALA C5337      24.340-101.605 -13.008  1.00  0.480          H  
ATOM  12049 2HB  ALA C5337      23.112-102.835 -12.623  1.00  0.480          H  
ATOM  12049 3HB  ALA C5337      22.632-101.321 -13.427  1.00  0.480          H  
ATOM  12049  N   LEU C5338      22.409 -98.871 -11.958  1.00  0.260          N  
ATOM  12049  CA  LEU C5338      22.535 -97.438 -12.125  1.00  0.250          C  
ATOM  12049  C   LEU C5338      22.595 -96.754 -10.782  1.00  0.240          C  
ATOM  12049  O   LEU C5338      23.372 -95.813 -10.609  1.00  0.240          O  
ATOM  12049  CB  LEU C5338      21.356 -96.913 -12.942  1.00  0.350          C  
ATOM  12049  CG  LEU C5338      21.302 -97.305 -14.428  1.00  0.350          C  
ATOM  12049  CD1 LEU C5338      19.954 -96.931 -14.972  1.00  0.350          C  
ATOM  12049  CD2 LEU C5338      22.373 -96.579 -15.207  1.00  0.350          C  
ATOM  12050  H   LEU C5338      21.556 -99.328 -12.280  1.00  0.310          H  
ATOM  12050  HA  LEU C5338      23.462 -97.235 -12.650  1.00  0.300          H  
ATOM  12050 1HB  LEU C5338      20.459 -97.307 -12.493  1.00  0.420          H  
ATOM  12050 2HB  LEU C5338      21.336 -95.829 -12.872  1.00  0.420          H  
ATOM  12050  HG  LEU C5338      21.444 -98.374 -14.532  1.00  0.420          H  
ATOM  12050 1HD1 LEU C5338      19.903 -97.209 -16.030  1.00  0.420          H  
ATOM  12050 2HD1 LEU C5338      19.182 -97.456 -14.426  1.00  0.420          H  
ATOM  12050 3HD1 LEU C5338      19.812 -95.861 -14.874  1.00  0.420          H  
ATOM  12050 1HD2 LEU C5338      22.305 -96.861 -16.262  1.00  0.420          H  
ATOM  12050 2HD2 LEU C5338      22.228 -95.504 -15.113  1.00  0.420          H  
ATOM  12051 3HD2 LEU C5338      23.350 -96.841 -14.839  1.00  0.420          H  
ATOM  12051  N   PHE C5339      21.788 -97.227  -9.828  1.00  0.250          N  
ATOM  12051  CA  PHE C5339      21.777 -96.667  -8.496  1.00  0.260          C  
ATOM  12051  C   PHE C5339      23.186 -96.804  -7.953  1.00  0.220          C  
ATOM  12051  O   PHE C5339      23.756 -95.849  -7.434  1.00  0.290          O  
ATOM  12051  CB  PHE C5339      20.779 -97.391  -7.604  1.00  0.360          C  
ATOM  12051  CG  PHE C5339      20.572 -96.768  -6.251  1.00  0.360          C  
ATOM  12051  CD1 PHE C5339      19.517 -95.854  -6.038  1.00  0.360          C  
ATOM  12051  CD2 PHE C5339      21.429 -97.028  -5.207  1.00  0.360          C  
ATOM  12051  CE1 PHE C5339      19.350 -95.247  -4.798  1.00  0.360          C  
ATOM  12052  CE2 PHE C5339      21.262 -96.417  -3.991  1.00  0.360          C  
ATOM  12052  CZ  PHE C5339      20.224 -95.527  -3.781  1.00  0.360          C  
ATOM  12052  H   PHE C5339      21.122 -97.966 -10.062  1.00  0.300          H  
ATOM  12052  HA  PHE C5339      21.517 -95.619  -8.536  1.00  0.310          H  
ATOM  12052 1HB  PHE C5339      19.843 -97.412  -8.122  1.00  0.430          H  
ATOM  12052 2HB  PHE C5339      21.092 -98.423  -7.464  1.00  0.430          H  
ATOM  12052  HD1 PHE C5339      18.823 -95.625  -6.860  1.00  0.430          H  
ATOM  12052  HD2 PHE C5339      22.262 -97.720  -5.348  1.00  0.430          H  
ATOM  12052  HE1 PHE C5339      18.540 -94.547  -4.628  1.00  0.430          H  
ATOM  12052  HE2 PHE C5339      21.964 -96.640  -3.195  1.00  0.430          H  
ATOM  12053  HZ  PHE C5339      20.110 -95.053  -2.807  1.00  0.430          H  
ATOM  12053  N   ALA C5340      23.777 -97.999  -8.062  1.00  0.170          N  
ATOM  12053  CA  ALA C5340      25.134 -98.154  -7.567  1.00  0.220          C  
ATOM  12053  C   ALA C5340      26.117 -97.235  -8.314  1.00  0.210          C  
ATOM  12053  O   ALA C5340      26.942 -96.560  -7.696  1.00  0.380          O  
ATOM  12053  CB  ALA C5340      25.571 -99.597  -7.698  1.00  0.290          C  
ATOM  12053  H   ALA C5340      23.274 -98.797  -8.472  1.00  0.200          H  
ATOM  12053  HA  ALA C5340      25.138 -97.876  -6.514  1.00  0.260          H  
ATOM  12053 1HB  ALA C5340      26.575 -99.711  -7.295  1.00  0.350          H  
ATOM  12053 2HB  ALA C5340      24.879-100.234  -7.147  1.00  0.350          H  
ATOM  12054 3HB  ALA C5340      25.563 -99.881  -8.752  1.00  0.350          H  
ATOM  12054  N   GLN C5341      25.971 -97.094  -9.626  1.00  0.200          N  
ATOM  12054  CA  GLN C5341      26.882 -96.229 -10.367  1.00  0.290          C  
ATOM  12054  C   GLN C5341      26.806 -94.760  -9.942  1.00  0.240          C  
ATOM  12054  O   GLN C5341      27.839 -94.087  -9.884  1.00  0.260          O  
ATOM  12054  CB  GLN C5341      26.608 -96.335 -11.861  1.00  0.370          C  
ATOM  12054  CG  GLN C5341      27.007 -97.664 -12.485  1.00  0.370          C  
ATOM  12054  CD  GLN C5341      26.527 -97.757 -13.896  1.00  0.370          C  
ATOM  12054  OE1 GLN C5341      25.789 -96.871 -14.324  1.00  0.370          O  
ATOM  12054  NE2 GLN C5341      26.920 -98.796 -14.619  1.00  0.370          N  
ATOM  12055  H   GLN C5341      25.276 -97.658 -10.127  1.00  0.240          H  
ATOM  12055  HA  GLN C5341      27.896 -96.576 -10.181  1.00  0.350          H  
ATOM  12055 1HB  GLN C5341      25.547 -96.187 -12.032  1.00  0.440          H  
ATOM  12055 2HB  GLN C5341      27.132 -95.536 -12.383  1.00  0.440          H  
ATOM  12055 1HG  GLN C5341      28.094 -97.728 -12.492  1.00  0.440          H  
ATOM  12055 2HG  GLN C5341      26.595 -98.484 -11.913  1.00  0.440          H  
ATOM  12055 1HE2 GLN C5341      26.614 -98.888 -15.568  1.00  0.440          H  
ATOM  12055 2HE2 GLN C5341      27.522 -99.490 -14.221  1.00  0.440          H  
ATOM  12055  N   ASN C5342      25.603 -94.258  -9.640  1.00  0.210          N  
ATOM  12055  CA  ASN C5342      25.433 -92.858  -9.255  1.00  0.170          C  
ATOM  12056  C   ASN C5342      25.491 -92.555  -7.749  1.00  0.180          C  
ATOM  12056  O   ASN C5342      25.885 -91.451  -7.360  1.00  0.190          O  
ATOM  12056  CB  ASN C5342      24.139 -92.326  -9.841  1.00  0.250          C  
ATOM  12056  CG  ASN C5342      24.207 -92.224 -11.347  1.00  0.250          C  
ATOM  12056  OD1 ASN C5342      25.296 -92.077 -11.921  1.00  0.250          O  
ATOM  12056  ND2 ASN C5342      23.078 -92.294 -11.990  1.00  0.250          N  
ATOM  12056  H   ASN C5342      24.785 -94.863  -9.764  1.00  0.250          H  
ATOM  12056  HA  ASN C5342      26.250 -92.302  -9.709  1.00  0.200          H  
ATOM  12056 1HB  ASN C5342      23.318 -92.997  -9.565  1.00  0.300          H  
ATOM  12056 2HB  ASN C5342      23.917 -91.345  -9.420  1.00  0.300          H  
ATOM  12057 1HD2 ASN C5342      23.062 -92.229 -12.986  1.00  0.300          H  
ATOM  12057 2HD2 ASN C5342      22.223 -92.410 -11.486  1.00  0.300          H  
ATOM  12057  N   PHE C5343      25.117 -93.512  -6.894  1.00  0.230          N  
ATOM  12057  CA  PHE C5343      25.073 -93.295  -5.448  1.00  0.260          C  
ATOM  12057  C   PHE C5343      26.012 -94.208  -4.626  1.00  0.260          C  
ATOM  12057  O   PHE C5343      26.267 -93.939  -3.449  1.00  0.260          O  
ATOM  12057  CB  PHE C5343      23.648 -93.540  -4.959  1.00  0.350          C  
ATOM  12057  CG  PHE C5343      22.577 -92.710  -5.612  1.00  0.350          C  
ATOM  12057  CD1 PHE C5343      21.724 -93.316  -6.477  1.00  0.350          C  
ATOM  12057  CD2 PHE C5343      22.412 -91.364  -5.372  1.00  0.350          C  
ATOM  12058  CE1 PHE C5343      20.713 -92.650  -7.094  1.00  0.350          C  
ATOM  12058  CE2 PHE C5343      21.397 -90.676  -6.003  1.00  0.350          C  
ATOM  12058  CZ  PHE C5343      20.542 -91.336  -6.863  1.00  0.350          C  
ATOM  12058  H   PHE C5343      24.772 -94.400  -7.247  1.00  0.280          H  
ATOM  12058  HA  PHE C5343      25.344 -92.262  -5.249  1.00  0.310          H  
ATOM  12058 1HB  PHE C5343      23.406 -94.591  -5.116  1.00  0.420          H  
ATOM  12058 2HB  PHE C5343      23.597 -93.371  -3.923  1.00  0.420          H  
ATOM  12058  HD1 PHE C5343      21.866 -94.362  -6.656  1.00  0.420          H  
ATOM  12058  HD2 PHE C5343      23.082 -90.849  -4.688  1.00  0.420          H  
ATOM  12058  HE1 PHE C5343      20.046 -93.179  -7.765  1.00  0.420          H  
ATOM  12059  HE2 PHE C5343      21.271 -89.615  -5.821  1.00  0.420          H  
ATOM  12059  HZ  PHE C5343      19.737 -90.812  -7.352  1.00  0.420          H  
ATOM  12059  N   SER C5344      26.518 -95.281  -5.242  1.00  0.580          N  
ATOM  12059  CA  SER C5344      27.288 -96.328  -4.584  1.00  0.760          C  
ATOM  12059  C   SER C5344      26.513 -97.016  -3.479  1.00  0.820          C  
ATOM  12059  O   SER C5344      25.353 -96.713  -3.191  1.00  1.640          O  
ATOM  12059  CB  SER C5344      28.601 -95.822  -4.027  1.00  0.990          C  
ATOM  12059  OG  SER C5344      29.377 -96.901  -3.553  1.00  0.990          O  
ATOM  12059  H   SER C5344      26.376 -95.448  -6.233  1.00  0.700          H  
ATOM  12059  HA  SER C5344      27.528 -97.083  -5.332  1.00  0.910          H  
ATOM  12060 1HB  SER C5344      29.139 -95.319  -4.815  1.00  1.190          H  
ATOM  12060 2HB  SER C5344      28.435 -95.109  -3.229  1.00  1.190          H  
ATOM  12060  HG  SER C5344      30.233 -96.523  -3.302  1.00  1.190          H  
ATOM  12060  N   GLU C5345      27.210 -97.886  -2.770  1.00  0.650          N  
ATOM  12060  CA  GLU C5345      26.630 -98.655  -1.670  1.00  0.640          C  
ATOM  12060  C   GLU C5345      26.645 -97.831  -0.399  1.00  1.390          C  
ATOM  12060  O   GLU C5345      26.155 -98.242   0.650  1.00  2.340          O  
ATOM  12060  CB  GLU C5345      27.382 -99.976  -1.486  1.00  0.900          C  
ATOM  12060  CG  GLU C5345      27.232-100.931  -2.678  1.00  0.900          C  
ATOM  12060  CD  GLU C5345      28.004-102.216  -2.529  1.00  0.900          C  
ATOM  12061  OE1 GLU C5345      28.728-102.349  -1.573  1.00  0.900          O  
ATOM  12061  OE2 GLU C5345      27.855-103.072  -3.369  1.00  0.900          O  
ATOM  12061  H   GLU C5345      28.180 -98.043  -3.041  1.00  0.780          H  
ATOM  12061  HA  GLU C5345      25.592 -98.884  -1.913  1.00  0.770          H  
ATOM  12061 1HB  GLU C5345      28.443 -99.776  -1.333  1.00  1.080          H  
ATOM  12061 2HB  GLU C5345      27.009-100.489  -0.597  1.00  1.080          H  
ATOM  12061 1HG  GLU C5345      26.175-101.168  -2.796  1.00  1.080          H  
ATOM  12061 2HG  GLU C5345      27.560-100.420  -3.582  1.00  1.080          H  
ATOM  12061  N   ASN C5346      27.204 -96.640  -0.526  1.00  1.990          N  
ATOM  12061  CA  ASN C5346      27.291 -95.660   0.526  1.00  2.490          C  
ATOM  12062  C   ASN C5346      25.896 -95.126   0.857  1.00  1.980          C  
ATOM  12062  O   ASN C5346      25.691 -94.561   1.934  1.00  2.190          O  
ATOM  12062  CB  ASN C5346      28.196 -94.515   0.114  1.00  3.290          C  
ATOM  12062  CG  ASN C5346      29.653 -94.891   0.068  1.00  3.290          C  
ATOM  12062  OD1 ASN C5346      30.085 -95.896   0.646  1.00  3.290          O  
ATOM  12062  ND2 ASN C5346      30.430 -94.086  -0.611  1.00  3.290          N  
ATOM  12062  H   ASN C5346      27.590 -96.418  -1.429  1.00  2.390          H  
ATOM  12062  HA  ASN C5346      27.688 -96.135   1.424  1.00  2.990          H  
ATOM  12062 1HB  ASN C5346      27.890 -94.160  -0.876  1.00  3.940          H  
ATOM  12062 2HB  ASN C5346      28.067 -93.686   0.808  1.00  3.940          H  
ATOM  12063 1HD2 ASN C5346      31.412 -94.272  -0.674  1.00  3.940          H  
ATOM  12063 2HD2 ASN C5346      30.048 -93.275  -1.060  1.00  3.940          H  
ATOM  12063  N   ILE C5347      24.937 -95.246  -0.087  1.00  1.470          N  
ATOM  12063  CA  ILE C5347      23.594 -94.705   0.140  1.00  1.110          C  
ATOM  12063  C   ILE C5347      22.455 -95.731   0.074  1.00  0.980          C  
ATOM  12063  O   ILE C5347      22.234 -96.382  -0.938  1.00  1.080          O  
ATOM  12063  CB  ILE C5347      23.307 -93.587  -0.888  1.00  1.700          C  
ATOM  12063  CG1 ILE C5347      24.384 -92.472  -0.715  1.00  1.700          C  
ATOM  12063  CG2 ILE C5347      21.852 -93.025  -0.747  1.00  1.700          C  
ATOM  12063  CD1 ILE C5347      24.355 -91.331  -1.731  1.00  1.700          C  
ATOM  12064  H   ILE C5347      25.140 -95.733  -0.971  1.00  1.760          H  
ATOM  12064  HA  ILE C5347      23.573 -94.262   1.135  1.00  1.330          H  
ATOM  12064  HB  ILE C5347      23.435 -94.005  -1.870  1.00  2.040          H  
ATOM  12064 1HG1 ILE C5347      24.299 -92.088   0.282  1.00  2.040          H  
ATOM  12064 2HG1 ILE C5347      25.363 -92.928  -0.815  1.00  2.040          H  
ATOM  12064 1HG2 ILE C5347      21.678 -92.262  -1.493  1.00  2.040          H  
ATOM  12064 2HG2 ILE C5347      21.125 -93.820  -0.895  1.00  2.040          H  
ATOM  12064 3HG2 ILE C5347      21.717 -92.596   0.250  1.00  2.040          H  
ATOM  12064 1HD1 ILE C5347      25.168 -90.645  -1.501  1.00  2.040          H  
ATOM  12064 2HD1 ILE C5347      24.497 -91.719  -2.727  1.00  2.040          H  
ATOM  12065 3HD1 ILE C5347      23.416 -90.792  -1.683  1.00  2.040          H  
ATOM  12065  N   THR C5348      21.690 -95.817   1.147  1.00  1.010          N  
ATOM  12065  CA  THR C5348      20.541 -96.710   1.200  1.00  0.990          C  
ATOM  12065  C   THR C5348      19.325 -95.890   0.728  1.00  0.770          C  
ATOM  12065  O   THR C5348      19.152 -94.776   1.228  1.00  0.610          O  
ATOM  12065  CB  THR C5348      20.339 -97.255   2.638  1.00  1.390          C  
ATOM  12065  OG1 THR C5348      21.494 -97.997   3.024  1.00  1.390          O  
ATOM  12065  CG2 THR C5348      19.139 -98.180   2.720  1.00  1.390          C  
ATOM  12065  H   THR C5348      21.941 -95.243   1.941  1.00  1.210          H  
ATOM  12065  HA  THR C5348      20.732 -97.555   0.550  1.00  1.190          H  
ATOM  12066  HB  THR C5348      20.196 -96.423   3.323  1.00  1.670          H  
ATOM  12066  HG1 THR C5348      22.246 -97.405   3.112  1.00  1.670          H  
ATOM  12066 1HG2 THR C5348      19.033 -98.544   3.745  1.00  1.670          H  
ATOM  12066 2HG2 THR C5348      18.252 -97.661   2.444  1.00  1.670          H  
ATOM  12066 3HG2 THR C5348      19.285 -99.025   2.054  1.00  1.670          H  
ATOM  12066  N   PRO C5349      18.462 -96.384  -0.200  1.00  0.820          N  
ATOM  12066  CA  PRO C5349      17.252 -95.718  -0.698  1.00  0.730          C  
ATOM  12066  C   PRO C5349      16.364 -95.166   0.429  1.00  0.680          C  
ATOM  12066  O   PRO C5349      15.729 -94.123   0.273  1.00  0.650          O  
ATOM  12066  CB  PRO C5349      16.563 -96.852  -1.464  1.00  1.090          C  
ATOM  12067  CG  PRO C5349      17.699 -97.712  -1.965  1.00  1.090          C  
ATOM  12067  CD  PRO C5349      18.737 -97.687  -0.864  1.00  1.090          C  
ATOM  12067  HA  PRO C5349      17.547 -94.921  -1.393  1.00  0.880          H  
ATOM  12067 1HB  PRO C5349      15.864 -97.392  -0.806  1.00  1.310          H  
ATOM  12067 2HB  PRO C5349      15.975 -96.438  -2.291  1.00  1.310          H  
ATOM  12067 1HG  PRO C5349      17.334 -98.730  -2.179  1.00  1.310          H  
ATOM  12067 2HG  PRO C5349      18.080 -97.318  -2.919  1.00  1.310          H  
ATOM  12067 1HD  PRO C5349      18.600 -98.535  -0.185  1.00  1.310          H  
ATOM  12067 2HD  PRO C5349      19.732 -97.681  -1.351  1.00  1.310          H  
ATOM  12067  N   GLU C5350      16.360 -95.848   1.569  1.00  0.710          N  
ATOM  12068  CA  GLU C5350      15.601 -95.449   2.741  1.00  0.730          C  
ATOM  12068  C   GLU C5350      16.071 -94.105   3.296  1.00  0.630          C  
ATOM  12068  O   GLU C5350      15.272 -93.332   3.827  1.00  0.620          O  
ATOM  12068  CB  GLU C5350      15.773 -96.507   3.820  1.00  1.010          C  
ATOM  12068  CG  GLU C5350      15.133 -97.835   3.494  1.00  1.010          C  
ATOM  12068  CD  GLU C5350      15.519 -98.899   4.458  1.00  1.010          C  
ATOM  12068  OE1 GLU C5350      16.382 -98.657   5.259  1.00  1.010          O  
ATOM  12068  OE2 GLU C5350      14.966 -99.962   4.396  1.00  1.010          O  
ATOM  12068  H   GLU C5350      16.853 -96.725   1.633  1.00  0.850          H  
ATOM  12068  HA  GLU C5350      14.550 -95.367   2.466  1.00  0.880          H  
ATOM  12069 1HB  GLU C5350      16.831 -96.658   4.014  1.00  1.220          H  
ATOM  12069 2HB  GLU C5350      15.328 -96.145   4.746  1.00  1.220          H  
ATOM  12069 1HG  GLU C5350      14.051 -97.713   3.521  1.00  1.220          H  
ATOM  12069 2HG  GLU C5350      15.414 -98.138   2.487  1.00  1.220          H  
ATOM  12069  N   ASN C5351      17.377 -93.833   3.202  1.00  0.580          N  
ATOM  12069  CA  ASN C5351      17.923 -92.593   3.717  1.00  0.570          C  
ATOM  12069  C   ASN C5351      17.717 -91.551   2.651  1.00  0.600          C  
ATOM  12069  O   ASN C5351      17.349 -90.413   2.930  1.00  0.600          O  
ATOM  12069  CB  ASN C5351      19.395 -92.742   4.004  1.00  0.800          C  
ATOM  12069  CG  ASN C5351      19.658 -93.697   5.089  1.00  0.800          C  
ATOM  12070  OD1 ASN C5351      18.820 -93.971   5.957  1.00  0.800          O  
ATOM  12070  ND2 ASN C5351      20.832 -94.245   5.050  1.00  0.800          N  
ATOM  12070  H   ASN C5351      18.008 -94.483   2.742  1.00  0.700          H  
ATOM  12070  HA  ASN C5351      17.382 -92.290   4.614  1.00  0.680          H  
ATOM  12070 1HB  ASN C5351      19.915 -93.074   3.105  1.00  0.960          H  
ATOM  12070 2HB  ASN C5351      19.813 -91.774   4.282  1.00  0.960          H  
ATOM  12070 1HD2 ASN C5351      21.111 -94.914   5.732  1.00  0.960          H  
ATOM  12070 2HD2 ASN C5351      21.478 -93.983   4.329  1.00  0.960          H  
ATOM  12070  N   PHE C5352      17.900 -91.984   1.405  1.00  0.660          N  
ATOM  12070  CA  PHE C5352      17.786 -91.129   0.244  1.00  0.710          C  
ATOM  12071  C   PHE C5352      16.432 -90.439   0.252  1.00  0.710          C  
ATOM  12071  O   PHE C5352      16.317 -89.246   0.009  1.00  0.820          O  
ATOM  12071  CB  PHE C5352      17.936 -91.924  -1.042  1.00  0.970          C  
ATOM  12071  CG  PHE C5352      17.897 -91.076  -2.210  1.00  0.970          C  
ATOM  12071  CD1 PHE C5352      19.048 -90.477  -2.675  1.00  0.970          C  
ATOM  12071  CD2 PHE C5352      16.707 -90.820  -2.835  1.00  0.970          C  
ATOM  12071  CE1 PHE C5352      19.006 -89.655  -3.754  1.00  0.970          C  
ATOM  12071  CE2 PHE C5352      16.663 -90.002  -3.891  1.00  0.970          C  
ATOM  12071  CZ  PHE C5352      17.815 -89.414  -4.375  1.00  0.970          C  
ATOM  12071  H   PHE C5352      18.184 -92.957   1.277  1.00  0.790          H  
ATOM  12072  HA  PHE C5352      18.564 -90.383   0.282  1.00  0.850          H  
ATOM  12072 1HB  PHE C5352      18.865 -92.487  -1.032  1.00  1.170          H  
ATOM  12072 2HB  PHE C5352      17.123 -92.626  -1.126  1.00  1.170          H  
ATOM  12072  HD1 PHE C5352      19.994 -90.666  -2.172  1.00  1.170          H  
ATOM  12072  HD2 PHE C5352      15.789 -91.278  -2.464  1.00  1.170          H  
ATOM  12072  HE1 PHE C5352      19.916 -89.195  -4.107  1.00  1.170          H  
ATOM  12072  HE2 PHE C5352      15.708 -89.807  -4.360  1.00  1.170          H  
ATOM  12072  HZ  PHE C5352      17.762 -88.761  -5.245  1.00  1.170          H  
ATOM  12072  N   ALA C5353      15.396 -91.217   0.529  1.00  0.600          N  
ATOM  12072  CA  ALA C5353      14.018 -90.769   0.547  1.00  0.590          C  
ATOM  12073  C   ALA C5353      13.721 -89.616   1.531  1.00  0.540          C  
ATOM  12073  O   ALA C5353      12.704 -88.937   1.366  1.00  0.560          O  
ATOM  12073  CB  ALA C5353      13.128 -91.957   0.884  1.00  0.830          C  
ATOM  12073  H   ALA C5353      15.574 -92.212   0.688  1.00  0.720          H  
ATOM  12073  HA  ALA C5353      13.778 -90.417  -0.454  1.00  0.710          H  
ATOM  12073 1HB  ALA C5353      12.084 -91.655   0.851  1.00  1.000          H  
ATOM  12073 2HB  ALA C5353      13.303 -92.755   0.164  1.00  1.000          H  
ATOM  12073 3HB  ALA C5353      13.376 -92.315   1.886  1.00  1.000          H  
ATOM  12073  N   SER C5354      14.511 -89.435   2.593  1.00  0.510          N  
ATOM  12073  CA  SER C5354      14.210 -88.373   3.553  1.00  0.520          C  
ATOM  12074  C   SER C5354      14.582 -86.980   3.071  1.00  0.460          C  
ATOM  12074  O   SER C5354      15.681 -86.744   2.563  1.00  0.490          O  
ATOM  12074  CB  SER C5354      14.900 -88.596   4.868  1.00  0.720          C  
ATOM  12074  OG  SER C5354      14.669 -87.487   5.724  1.00  0.720          O  
ATOM  12074  H   SER C5354      15.371 -89.979   2.698  1.00  0.610          H  
ATOM  12074  HA  SER C5354      13.135 -88.388   3.732  1.00  0.620          H  
ATOM  12074 1HB  SER C5354      14.525 -89.508   5.329  1.00  0.870          H  
ATOM  12074 2HB  SER C5354      15.971 -88.725   4.703  1.00  0.870          H  
ATOM  12074  HG  SER C5354      15.095 -87.723   6.567  1.00  0.870          H  
ATOM  12074  N   GLN C5355      13.717 -86.004   3.349  1.00  0.410          N  
ATOM  12075  CA  GLN C5355      14.019 -84.629   2.969  1.00  0.370          C  
ATOM  12075  C   GLN C5355      15.280 -84.102   3.638  1.00  0.330          C  
ATOM  12075  O   GLN C5355      15.941 -83.225   3.081  1.00  0.310          O  
ATOM  12075  CB  GLN C5355      12.868 -83.676   3.287  1.00  0.530          C  
ATOM  12075  CG  GLN C5355      11.633 -83.839   2.423  1.00  0.530          C  
ATOM  12075  CD  GLN C5355      10.559 -82.855   2.825  1.00  0.530          C  
ATOM  12075  OE1 GLN C5355      10.574 -82.358   3.955  1.00  0.530          O  
ATOM  12075  NE2 GLN C5355       9.632 -82.559   1.930  1.00  0.530          N  
ATOM  12075  H   GLN C5355      12.842 -86.237   3.798  1.00  0.490          H  
ATOM  12075  HA  GLN C5355      14.178 -84.609   1.891  1.00  0.440          H  
ATOM  12076 1HB  GLN C5355      12.572 -83.808   4.327  1.00  0.640          H  
ATOM  12076 2HB  GLN C5355      13.214 -82.646   3.180  1.00  0.640          H  
ATOM  12076 1HG  GLN C5355      11.898 -83.653   1.385  1.00  0.640          H  
ATOM  12076 2HG  GLN C5355      11.243 -84.849   2.533  1.00  0.640          H  
ATOM  12076 1HE2 GLN C5355       8.908 -81.908   2.159  1.00  0.640          H  
ATOM  12076 2HE2 GLN C5355       9.637 -82.975   1.017  1.00  0.640          H  
ATOM  12076  N   SER C5356      15.586 -84.554   4.864  1.00  0.390          N  
ATOM  12076  CA  SER C5356      16.776 -84.045   5.529  1.00  0.420          C  
ATOM  12076  C   SER C5356      18.038 -84.502   4.815  1.00  0.380          C  
ATOM  12076  O   SER C5356      19.017 -83.746   4.709  1.00  0.470          O  
ATOM  12077  CB  SER C5356      16.800 -84.539   6.946  1.00  0.580          C  
ATOM  12077  OG  SER C5356      16.898 -85.929   6.964  1.00  0.580          O  
ATOM  12077  H   SER C5356      15.038 -85.279   5.329  1.00  0.470          H  
ATOM  12077  HA  SER C5356      16.742 -82.955   5.522  1.00  0.500          H  
ATOM  12077 1HB  SER C5356      17.650 -84.110   7.473  1.00  0.690          H  
ATOM  12077 2HB  SER C5356      15.898 -84.228   7.466  1.00  0.690          H  
ATOM  12077  HG  SER C5356      17.047 -86.157   7.912  1.00  0.690          H  
ATOM  12077  N   TRP C5357      17.988 -85.731   4.285  1.00  0.330          N  
ATOM  12077  CA  TRP C5357      19.080 -86.316   3.533  1.00  0.330          C  
ATOM  12077  C   TRP C5357      19.284 -85.520   2.287  1.00  0.280          C  
ATOM  12078  O   TRP C5357      20.398 -85.096   1.990  1.00  0.280          O  
ATOM  12078  CB  TRP C5357      18.810 -87.757   3.111  1.00  0.460          C  
ATOM  12078  CG  TRP C5357      19.911 -88.295   2.264  1.00  0.460          C  
ATOM  12078  CD1 TRP C5357      19.980 -88.250   0.904  1.00  0.460          C  
ATOM  12078  CD2 TRP C5357      21.096 -88.961   2.695  1.00  0.460          C  
ATOM  12078  NE1 TRP C5357      21.125 -88.821   0.475  1.00  0.460          N  
ATOM  12078  CE2 TRP C5357      21.828 -89.258   1.548  1.00  0.460          C  
ATOM  12078  CE3 TRP C5357      21.601 -89.322   3.946  1.00  0.460          C  
ATOM  12078  CZ2 TRP C5357      23.033 -89.881   1.606  1.00  0.460          C  
ATOM  12078  CZ3 TRP C5357      22.815 -89.962   4.001  1.00  0.460          C  
ATOM  12079  CH2 TRP C5357      23.520 -90.236   2.859  1.00  0.460          C  
ATOM  12079  H   TRP C5357      17.138 -86.267   4.426  1.00  0.400          H  
ATOM  12079  HA  TRP C5357      19.989 -86.279   4.131  1.00  0.400          H  
ATOM  12079 1HB  TRP C5357      18.702 -88.389   3.989  1.00  0.550          H  
ATOM  12079 2HB  TRP C5357      17.887 -87.825   2.543  1.00  0.550          H  
ATOM  12079  HD1 TRP C5357      19.223 -87.810   0.264  1.00  0.550          H  
ATOM  12079  HE1 TRP C5357      21.414 -88.904  -0.488  1.00  0.550          H  
ATOM  12079  HE3 TRP C5357      21.051 -89.104   4.866  1.00  0.550          H  
ATOM  12079  HZ2 TRP C5357      23.596 -90.091   0.716  1.00  0.550          H  
ATOM  12079  HZ3 TRP C5357      23.198 -90.237   4.982  1.00  0.550          H  
ATOM  12080  HH2 TRP C5357      24.483 -90.740   2.938  1.00  0.550          H  
ATOM  12080  N   ILE C5358      18.185 -85.332   1.550  1.00  0.270          N  
ATOM  12080  CA  ILE C5358      18.200 -84.651   0.269  1.00  0.270          C  
ATOM  12080  C   ILE C5358      18.664 -83.225   0.425  1.00  0.290          C  
ATOM  12080  O   ILE C5358      19.526 -82.772  -0.325  1.00  0.320          O  
ATOM  12080  CB  ILE C5358      16.784 -84.680  -0.379  1.00  0.380          C  
ATOM  12080  CG1 ILE C5358      16.358 -86.146  -0.727  1.00  0.380          C  
ATOM  12080  CG2 ILE C5358      16.696 -83.766  -1.631  1.00  0.380          C  
ATOM  12080  CD1 ILE C5358      17.153 -86.843  -1.801  1.00  0.380          C  
ATOM  12080  H   ILE C5358      17.305 -85.726   1.901  1.00  0.320          H  
ATOM  12081  HA  ILE C5358      18.905 -85.158  -0.378  1.00  0.320          H  
ATOM  12081  HB  ILE C5358      16.067 -84.317   0.356  1.00  0.450          H  
ATOM  12081 1HG1 ILE C5358      16.450 -86.746   0.175  1.00  0.450          H  
ATOM  12081 2HG1 ILE C5358      15.331 -86.149  -1.022  1.00  0.450          H  
ATOM  12081 1HG2 ILE C5358      15.682 -83.795  -2.028  1.00  0.450          H  
ATOM  12081 2HG2 ILE C5358      16.936 -82.754  -1.353  1.00  0.450          H  
ATOM  12081 3HG2 ILE C5358      17.380 -84.088  -2.394  1.00  0.450          H  
ATOM  12081 1HD1 ILE C5358      16.758 -87.841  -1.929  1.00  0.450          H  
ATOM  12081 2HD1 ILE C5358      17.060 -86.312  -2.738  1.00  0.450          H  
ATOM  12081 3HD1 ILE C5358      18.186 -86.916  -1.524  1.00  0.450          H  
ATOM  12082  N   ALA C5359      18.145 -82.501   1.415  1.00  0.320          N  
ATOM  12082  CA  ALA C5359      18.568 -81.126   1.565  1.00  0.390          C  
ATOM  12082  C   ALA C5359      20.069 -81.014   1.797  1.00  0.400          C  
ATOM  12082  O   ALA C5359      20.751 -80.229   1.125  1.00  0.470          O  
ATOM  12082  CB  ALA C5359      17.842 -80.483   2.736  1.00  0.520          C  
ATOM  12082  H   ALA C5359      17.426 -82.882   2.034  1.00  0.380          H  
ATOM  12082  HA  ALA C5359      18.319 -80.598   0.654  1.00  0.470          H  
ATOM  12082 1HB  ALA C5359      18.151 -79.440   2.818  1.00  0.620          H  
ATOM  12082 2HB  ALA C5359      16.772 -80.535   2.596  1.00  0.620          H  
ATOM  12082 3HB  ALA C5359      18.103 -81.020   3.649  1.00  0.620          H  
ATOM  12083  N   LYS C5360      20.638 -81.866   2.663  1.00  0.330          N  
ATOM  12083  CA  LYS C5360      22.070 -81.745   2.883  1.00  0.330          C  
ATOM  12083  C   LYS C5360      22.880 -82.292   1.716  1.00  0.330          C  
ATOM  12083  O   LYS C5360      23.771 -81.615   1.200  1.00  0.360          O  
ATOM  12083  CB  LYS C5360      22.481 -82.437   4.176  1.00  0.460          C  
ATOM  12083  CG  LYS C5360      22.034 -81.716   5.436  1.00  0.460          C  
ATOM  12083  CD  LYS C5360      22.612 -82.385   6.683  1.00  0.460          C  
ATOM  12083  CE  LYS C5360      22.367 -81.556   7.948  1.00  0.460          C  
ATOM  12083  NZ  LYS C5360      20.926 -81.513   8.330  1.00  0.460          N  
ATOM  12083  H   LYS C5360      20.075 -82.538   3.201  1.00  0.400          H  
ATOM  12084  HA  LYS C5360      22.309 -80.687   2.977  1.00  0.400          H  
ATOM  12084 1HB  LYS C5360      22.046 -83.442   4.196  1.00  0.550          H  
ATOM  12084 2HB  LYS C5360      23.566 -82.546   4.205  1.00  0.550          H  
ATOM  12084 1HG  LYS C5360      22.366 -80.679   5.391  1.00  0.550          H  
ATOM  12084 2HG  LYS C5360      20.945 -81.736   5.475  1.00  0.550          H  
ATOM  12084 1HD  LYS C5360      22.171 -83.376   6.808  1.00  0.550          H  
ATOM  12084 2HD  LYS C5360      23.684 -82.499   6.545  1.00  0.550          H  
ATOM  12084 1HE  LYS C5360      22.940 -81.983   8.771  1.00  0.550          H  
ATOM  12084 2HE  LYS C5360      22.713 -80.538   7.769  1.00  0.550          H  
ATOM  12084 1HZ  LYS C5360      20.814 -80.948   9.163  1.00  0.550          H  
ATOM  12085 2HZ  LYS C5360      20.392 -81.110   7.574  1.00  0.550          H  
ATOM  12085 3HZ  LYS C5360      20.593 -82.450   8.513  1.00  0.550          H  
ATOM  12085  N   TYR C5361      22.526 -83.485   1.252  1.00  0.340          N  
ATOM  12085  CA  TYR C5361      23.227 -84.178   0.186  1.00  0.340          C  
ATOM  12085  C   TYR C5361      23.307 -83.319  -1.064  1.00  0.350          C  
ATOM  12085  O   TYR C5361      24.380 -83.205  -1.647  1.00  0.380          O  
ATOM  12085  CB  TYR C5361      22.604 -85.570  -0.034  1.00  0.480          C  
ATOM  12085  CG  TYR C5361      23.183 -86.423  -1.157  1.00  0.480          C  
ATOM  12085  CD1 TYR C5361      24.467 -86.954  -1.089  1.00  0.480          C  
ATOM  12085  CD2 TYR C5361      22.386 -86.732  -2.215  1.00  0.480          C  
ATOM  12086  CE1 TYR C5361      24.936 -87.757  -2.120  1.00  0.480          C  
ATOM  12086  CE2 TYR C5361      22.831 -87.530  -3.238  1.00  0.480          C  
ATOM  12086  CZ  TYR C5361      24.102 -88.040  -3.198  1.00  0.480          C  
ATOM  12086  OH  TYR C5361      24.543 -88.835  -4.220  1.00  0.480          O  
ATOM  12086  H   TYR C5361      21.753 -83.977   1.690  1.00  0.410          H  
ATOM  12086  HA  TYR C5361      24.249 -84.345   0.518  1.00  0.410          H  
ATOM  12086 1HB  TYR C5361      22.676 -86.143   0.893  1.00  0.570          H  
ATOM  12086 2HB  TYR C5361      21.541 -85.443  -0.238  1.00  0.570          H  
ATOM  12086  HD1 TYR C5361      25.106 -86.734  -0.235  1.00  0.570          H  
ATOM  12086  HD2 TYR C5361      21.401 -86.344  -2.223  1.00  0.570          H  
ATOM  12087  HE1 TYR C5361      25.947 -88.169  -2.081  1.00  0.570          H  
ATOM  12087  HE2 TYR C5361      22.174 -87.761  -4.075  1.00  0.570          H  
ATOM  12087  HH  TYR C5361      25.402 -89.210  -3.997  1.00  0.570          H  
ATOM  12087  N   TYR C5362      22.198 -82.694  -1.476  1.00  0.340          N  
ATOM  12087  CA  TYR C5362      22.215 -81.891  -2.690  1.00  0.340          C  
ATOM  12087  C   TYR C5362      22.487 -80.394  -2.499  1.00  0.340          C  
ATOM  12087  O   TYR C5362      22.389 -79.637  -3.466  1.00  0.390          O  
ATOM  12087  CB  TYR C5362      20.884 -82.027  -3.445  1.00  0.480          C  
ATOM  12087  CG  TYR C5362      20.610 -83.341  -4.100  1.00  0.480          C  
ATOM  12087  CD1 TYR C5362      20.002 -84.324  -3.399  1.00  0.480          C  
ATOM  12088  CD2 TYR C5362      20.929 -83.548  -5.432  1.00  0.480          C  
ATOM  12088  CE1 TYR C5362      19.725 -85.516  -3.992  1.00  0.480          C  
ATOM  12088  CE2 TYR C5362      20.647 -84.746  -6.019  1.00  0.480          C  
ATOM  12088  CZ  TYR C5362      20.046 -85.728  -5.279  1.00  0.480          C  
ATOM  12088  OH  TYR C5362      19.768 -86.931  -5.817  1.00  0.480          O  
ATOM  12088  H   TYR C5362      21.317 -82.795  -0.965  1.00  0.410          H  
ATOM  12088  HA  TYR C5362      23.001 -82.278  -3.301  1.00  0.410          H  
ATOM  12088 1HB  TYR C5362      20.076 -81.841  -2.743  1.00  0.570          H  
ATOM  12088 2HB  TYR C5362      20.831 -81.260  -4.213  1.00  0.570          H  
ATOM  12088  HD1 TYR C5362      19.747 -84.165  -2.363  1.00  0.570          H  
ATOM  12089  HD2 TYR C5362      21.402 -82.761  -6.015  1.00  0.570          H  
ATOM  12089  HE1 TYR C5362      19.258 -86.303  -3.432  1.00  0.570          H  
ATOM  12089  HE2 TYR C5362      20.898 -84.912  -7.067  1.00  0.570          H  
ATOM  12089  HH  TYR C5362      19.330 -87.480  -5.162  1.00  0.570          H  
ATOM  12089  N   GLY C5363      22.782 -79.931  -1.278  1.00  0.320          N  
ATOM  12089  CA  GLY C5363      23.034 -78.499  -1.093  1.00  0.320          C  
ATOM  12089  C   GLY C5363      21.790 -77.624  -1.331  1.00  0.340          C  
ATOM  12089  O   GLY C5363      21.905 -76.518  -1.866  1.00  0.340          O  
ATOM  12089  H   GLY C5363      22.922 -80.577  -0.493  1.00  0.380          H  
ATOM  12089 1HA  GLY C5363      23.391 -78.341  -0.075  1.00  0.380          H  
ATOM  12090 2HA  GLY C5363      23.836 -78.188  -1.760  1.00  0.380          H  
ATOM  12090  N   LEU C5364      20.610 -78.144  -1.009  1.00  0.370          N  
ATOM  12090  CA  LEU C5364      19.340 -77.459  -1.254  1.00  0.400          C  
ATOM  12090  C   LEU C5364      18.723 -76.809  -0.035  1.00  0.400          C  
ATOM  12090  O   LEU C5364      18.855 -77.294   1.090  1.00  0.380          O  
ATOM  12090  CB  LEU C5364      18.316 -78.463  -1.804  1.00  0.550          C  
ATOM  12090  CG  LEU C5364      18.624 -79.150  -3.131  1.00  0.550          C  
ATOM  12090  CD1 LEU C5364      17.616 -80.240  -3.373  1.00  0.550          C  
ATOM  12090  CD2 LEU C5364      18.521 -78.177  -4.237  1.00  0.550          C  
ATOM  12090  H   LEU C5364      20.611 -79.037  -0.511  1.00  0.440          H  
ATOM  12091  HA  LEU C5364      19.512 -76.668  -1.982  1.00  0.480          H  
ATOM  12091 1HB  LEU C5364      18.206 -79.236  -1.078  1.00  0.660          H  
ATOM  12091 2HB  LEU C5364      17.361 -77.953  -1.901  1.00  0.660          H  
ATOM  12091  HG  LEU C5364      19.615 -79.558  -3.106  1.00  0.660          H  
ATOM  12091 1HD1 LEU C5364      17.826 -80.721  -4.317  1.00  0.660          H  
ATOM  12091 2HD1 LEU C5364      17.687 -80.967  -2.578  1.00  0.660          H  
ATOM  12091 3HD1 LEU C5364      16.612 -79.817  -3.399  1.00  0.660          H  
ATOM  12091 1HD2 LEU C5364      18.727 -78.681  -5.179  1.00  0.660          H  
ATOM  12091 2HD2 LEU C5364      17.524 -77.761  -4.267  1.00  0.660          H  
ATOM  12091 3HD2 LEU C5364      19.240 -77.378  -4.090  1.00  0.660          H  
ATOM  12092  N   GLU C5365      17.972 -75.747  -0.274  1.00  0.420          N  
ATOM  12092  CA  GLU C5365      17.186 -75.158   0.797  1.00  0.400          C  
ATOM  12092  C   GLU C5365      15.959 -76.030   0.925  1.00  0.410          C  
ATOM  12092  O   GLU C5365      15.502 -76.583  -0.075  1.00  0.390          O  
ATOM  12092  CB  GLU C5365      16.789 -73.718   0.479  1.00  0.570          C  
ATOM  12092  CG  GLU C5365      17.955 -72.764   0.355  1.00  0.570          C  
ATOM  12092  CD  GLU C5365      18.632 -72.536   1.664  1.00  0.570          C  
ATOM  12092  OE1 GLU C5365      17.960 -72.606   2.669  1.00  0.570          O  
ATOM  12092  OE2 GLU C5365      19.814 -72.292   1.672  1.00  0.570          O  
ATOM  12092  H   GLU C5365      17.931 -75.357  -1.228  1.00  0.500          H  
ATOM  12093  HA  GLU C5365      17.750 -75.187   1.731  1.00  0.480          H  
ATOM  12093 1HB  GLU C5365      16.239 -73.697  -0.460  1.00  0.680          H  
ATOM  12093 2HB  GLU C5365      16.121 -73.345   1.253  1.00  0.680          H  
ATOM  12093 1HG  GLU C5365      18.676 -73.180  -0.352  1.00  0.680          H  
ATOM  12093 2HG  GLU C5365      17.599 -71.816  -0.045  1.00  0.680          H  
ATOM  12093  N   LEU C5366      15.339 -76.103   2.096  1.00  0.470          N  
ATOM  12093  CA  LEU C5366      14.137 -76.932   2.179  1.00  0.540          C  
ATOM  12093  C   LEU C5366      13.090 -76.522   1.149  1.00  0.540          C  
ATOM  12093  O   LEU C5366      12.386 -77.381   0.618  1.00  0.570          O  
ATOM  12093  CB  LEU C5366      13.512 -76.910   3.578  1.00  0.730          C  
ATOM  12094  CG  LEU C5366      12.208 -77.795   3.764  1.00  0.730          C  
ATOM  12094  CD1 LEU C5366      12.507 -79.303   3.490  1.00  0.730          C  
ATOM  12094  CD2 LEU C5366      11.670 -77.599   5.178  1.00  0.730          C  
ATOM  12094  H   LEU C5366      15.715 -75.630   2.909  1.00  0.560          H  
ATOM  12094  HA  LEU C5366      14.443 -77.953   1.965  1.00  0.650          H  
ATOM  12094 1HB  LEU C5366      14.253 -77.263   4.293  1.00  0.870          H  
ATOM  12094 2HB  LEU C5366      13.253 -75.883   3.829  1.00  0.870          H  
ATOM  12094  HG  LEU C5366      11.453 -77.475   3.055  1.00  0.870          H  
ATOM  12094 1HD1 LEU C5366      11.591 -79.881   3.621  1.00  0.870          H  
ATOM  12094 2HD1 LEU C5366      12.859 -79.446   2.483  1.00  0.870          H  
ATOM  12095 3HD1 LEU C5366      13.259 -79.664   4.188  1.00  0.870          H  
ATOM  12095 1HD2 LEU C5366      10.762 -78.189   5.304  1.00  0.870          H  
ATOM  12095 2HD2 LEU C5366      12.416 -77.924   5.906  1.00  0.870          H  
ATOM  12095 3HD2 LEU C5366      11.442 -76.544   5.338  1.00  0.870          H  
ATOM  12095  N   SER C5367      12.945 -75.218   0.891  1.00  0.540          N  
ATOM  12095  CA  SER C5367      11.947 -74.787  -0.077  1.00  0.550          C  
ATOM  12095  C   SER C5367      12.249 -75.306  -1.488  1.00  0.560          C  
ATOM  12095  O   SER C5367      11.325 -75.506  -2.284  1.00  0.720          O  
ATOM  12095  CB  SER C5367      11.863 -73.275  -0.098  1.00  0.770          C  
ATOM  12095  OG  SER C5367      13.053 -72.709  -0.580  1.00  0.770          O  
ATOM  12096  H   SER C5367      13.533 -74.532   1.343  1.00  0.650          H  
ATOM  12096  HA  SER C5367      10.978 -75.184   0.233  1.00  0.660          H  
ATOM  12096 1HB  SER C5367      11.029 -72.970  -0.729  1.00  0.920          H  
ATOM  12096 2HB  SER C5367      11.663 -72.909   0.908  1.00  0.920          H  
ATOM  12096  HG  SER C5367      12.897 -71.760  -0.624  1.00  0.920          H  
ATOM  12096  N   GLU C5368      13.532 -75.553  -1.797  1.00  0.430          N  
ATOM  12096  CA  GLU C5368      13.936 -76.063  -3.097  1.00  0.390          C  
ATOM  12096  C   GLU C5368      13.646 -77.547  -3.131  1.00  0.390          C  
ATOM  12096  O   GLU C5368      13.223 -78.090  -4.143  1.00  0.380          O  
ATOM  12096  CB  GLU C5368      15.414 -75.776  -3.359  1.00  0.560          C  
ATOM  12097  CG  GLU C5368      15.734 -74.299  -3.544  1.00  0.560          C  
ATOM  12097  CD  GLU C5368      17.208 -74.007  -3.673  1.00  0.560          C  
ATOM  12097  OE1 GLU C5368      18.000 -74.611  -2.965  1.00  0.560          O  
ATOM  12097  OE2 GLU C5368      17.550 -73.186  -4.491  1.00  0.560          O  
ATOM  12097  H   GLU C5368      14.265 -75.405  -1.110  1.00  0.520          H  
ATOM  12097  HA  GLU C5368      13.342 -75.574  -3.869  1.00  0.470          H  
ATOM  12097 1HB  GLU C5368      16.010 -76.153  -2.540  1.00  0.670          H  
ATOM  12097 2HB  GLU C5368      15.720 -76.295  -4.262  1.00  0.670          H  
ATOM  12097 1HG  GLU C5368      15.229 -73.950  -4.442  1.00  0.670          H  
ATOM  12097 2HG  GLU C5368      15.327 -73.745  -2.700  1.00  0.670          H  
ATOM  12098  N   VAL C5369      13.846 -78.205  -1.992  1.00  0.390          N  
ATOM  12098  CA  VAL C5369      13.598 -79.636  -1.874  1.00  0.380          C  
ATOM  12098  C   VAL C5369      12.119 -79.901  -2.125  1.00  0.410          C  
ATOM  12098  O   VAL C5369      11.751 -80.840  -2.841  1.00  0.380          O  
ATOM  12098  CB  VAL C5369      13.988 -80.150  -0.470  1.00  0.540          C  
ATOM  12098  CG1 VAL C5369      13.558 -81.584  -0.262  1.00  0.540          C  
ATOM  12098  CG2 VAL C5369      15.458 -80.047  -0.297  1.00  0.540          C  
ATOM  12098  H   VAL C5369      14.239 -77.670  -1.211  1.00  0.470          H  
ATOM  12098  HA  VAL C5369      14.193 -80.161  -2.617  1.00  0.460          H  
ATOM  12098  HB  VAL C5369      13.494 -79.552   0.270  1.00  0.640          H  
ATOM  12099 1HG1 VAL C5369      13.850 -81.906   0.739  1.00  0.640          H  
ATOM  12099 2HG1 VAL C5369      12.477 -81.679  -0.362  1.00  0.640          H  
ATOM  12099 3HG1 VAL C5369      14.047 -82.210  -1.002  1.00  0.640          H  
ATOM  12099 1HG2 VAL C5369      15.711 -80.393   0.680  1.00  0.640          H  
ATOM  12099 2HG2 VAL C5369      15.942 -80.657  -1.034  1.00  0.640          H  
ATOM  12099 3HG2 VAL C5369      15.769 -79.022  -0.412  1.00  0.640          H  
ATOM  12099  N   GLN C5370      11.268 -79.066  -1.524  1.00  0.480          N  
ATOM  12099  CA  GLN C5370       9.822 -79.189  -1.656  1.00  0.540          C  
ATOM  12099  C   GLN C5370       9.398 -79.045  -3.117  1.00  0.520          C  
ATOM  12099  O   GLN C5370       8.573 -79.811  -3.606  1.00  0.530          O  
ATOM  12100  CB  GLN C5370       9.137 -78.148  -0.780  1.00  0.730          C  
ATOM  12100  CG  GLN C5370       9.279 -78.421   0.714  1.00  0.730          C  
ATOM  12100  CD  GLN C5370       8.768 -77.270   1.553  1.00  0.730          C  
ATOM  12100  OE1 GLN C5370       8.547 -76.172   1.032  1.00  0.730          O  
ATOM  12100  NE2 GLN C5370       8.581 -77.498   2.845  1.00  0.730          N  
ATOM  12100  H   GLN C5370      11.658 -78.335  -0.920  1.00  0.580          H  
ATOM  12100  HA  GLN C5370       9.522 -80.178  -1.306  1.00  0.650          H  
ATOM  12100 1HB  GLN C5370       9.556 -77.165  -0.994  1.00  0.880          H  
ATOM  12100 2HB  GLN C5370       8.072 -78.116  -1.016  1.00  0.880          H  
ATOM  12100 1HG  GLN C5370       8.699 -79.311   0.955  1.00  0.880          H  
ATOM  12101 2HG  GLN C5370      10.317 -78.596   0.957  1.00  0.880          H  
ATOM  12101 1HE2 GLN C5370       8.248 -76.764   3.436  1.00  0.880          H  
ATOM  12101 2HE2 GLN C5370       8.778 -78.399   3.231  1.00  0.880          H  
ATOM  12101  N   LYS C5371      10.046 -78.169  -3.877  1.00  0.550          N  
ATOM  12101  CA  LYS C5371       9.709 -78.036  -5.297  1.00  0.540          C  
ATOM  12101  C   LYS C5371       9.905 -79.351  -6.098  1.00  0.480          C  
ATOM  12101  O   LYS C5371       9.379 -79.475  -7.206  1.00  0.540          O  
ATOM  12101  CB  LYS C5371      10.517 -76.911  -5.945  1.00  0.760          C  
ATOM  12101  CG  LYS C5371      10.135 -75.503  -5.479  1.00  0.760          C  
ATOM  12101  CD  LYS C5371      11.012 -74.437  -6.147  1.00  0.760          C  
ATOM  12102  CE  LYS C5371      10.820 -73.038  -5.519  1.00  0.760          C  
ATOM  12102  NZ  LYS C5371       9.455 -72.458  -5.737  1.00  0.760          N  
ATOM  12102  H   LYS C5371      10.696 -77.508  -3.435  1.00  0.660          H  
ATOM  12102  HA  LYS C5371       8.653 -77.769  -5.363  1.00  0.650          H  
ATOM  12102 1HB  LYS C5371      11.577 -77.067  -5.755  1.00  0.910          H  
ATOM  12102 2HB  LYS C5371      10.365 -76.943  -7.019  1.00  0.910          H  
ATOM  12102 1HG  LYS C5371       9.093 -75.324  -5.749  1.00  0.910          H  
ATOM  12102 2HG  LYS C5371      10.222 -75.432  -4.410  1.00  0.910          H  
ATOM  12102 1HD  LYS C5371      12.061 -74.724  -6.049  1.00  0.910          H  
ATOM  12102 2HD  LYS C5371      10.765 -74.382  -7.207  1.00  0.910          H  
ATOM  12103 1HE  LYS C5371      11.001 -73.114  -4.445  1.00  0.910          H  
ATOM  12103 2HE  LYS C5371      11.557 -72.364  -5.952  1.00  0.910          H  
ATOM  12103 1HZ  LYS C5371       9.420 -71.543  -5.295  1.00  0.910          H  
ATOM  12103 2HZ  LYS C5371       9.255 -72.354  -6.725  1.00  0.910          H  
ATOM  12103 3HZ  LYS C5371       8.734 -73.045  -5.327  1.00  0.910          H  
ATOM  12103  N   TYR C5372      10.695 -80.309  -5.585  1.00  0.390          N  
ATOM  12103  CA  TYR C5372      10.924 -81.564  -6.291  1.00  0.360          C  
ATOM  12103  C   TYR C5372      10.106 -82.697  -5.645  1.00  0.330          C  
ATOM  12103  O   TYR C5372       9.594 -83.578  -6.342  1.00  0.400          O  
ATOM  12103  CB  TYR C5372      12.398 -82.000  -6.207  1.00  0.520          C  
ATOM  12104  CG  TYR C5372      13.462 -81.065  -6.765  1.00  0.520          C  
ATOM  12104  CD1 TYR C5372      14.141 -80.268  -5.877  1.00  0.520          C  
ATOM  12104  CD2 TYR C5372      13.794 -81.030  -8.114  1.00  0.520          C  
ATOM  12104  CE1 TYR C5372      15.129 -79.417  -6.289  1.00  0.520          C  
ATOM  12104  CE2 TYR C5372      14.803 -80.173  -8.536  1.00  0.520          C  
ATOM  12104  CZ  TYR C5372      15.464 -79.361  -7.608  1.00  0.520          C  
ATOM  12104  OH  TYR C5372      16.471 -78.514  -7.985  1.00  0.520          O  
ATOM  12104  H   TYR C5372      11.095 -80.204  -4.655  1.00  0.470          H  
ATOM  12104  HA  TYR C5372      10.616 -81.456  -7.330  1.00  0.430          H  
ATOM  12104 1HB  TYR C5372      12.644 -82.194  -5.161  1.00  0.620          H  
ATOM  12105 2HB  TYR C5372      12.489 -82.937  -6.730  1.00  0.620          H  
ATOM  12105  HD1 TYR C5372      13.883 -80.317  -4.832  1.00  0.620          H  
ATOM  12105  HD2 TYR C5372      13.277 -81.667  -8.831  1.00  0.620          H  
ATOM  12105  HE1 TYR C5372      15.646 -78.796  -5.562  1.00  0.620          H  
ATOM  12105  HE2 TYR C5372      15.077 -80.137  -9.591  1.00  0.620          H  
ATOM  12105  HH  TYR C5372      16.634 -78.605  -8.918  1.00  0.620          H  
ATOM  12105  N   LEU C5373      10.028 -82.688  -4.301  1.00  0.310          N  
ATOM  12105  CA  LEU C5373       9.391 -83.759  -3.528  1.00  0.330          C  
ATOM  12105  C   LEU C5373       8.010 -83.521  -2.905  1.00  0.480          C  
ATOM  12105  O   LEU C5373       7.379 -84.482  -2.464  1.00  0.830          O  
ATOM  12106  CB  LEU C5373      10.333 -84.176  -2.395  1.00  0.450          C  
ATOM  12106  CG  LEU C5373      11.705 -84.719  -2.813  1.00  0.450          C  
ATOM  12106  CD1 LEU C5373      12.528 -84.999  -1.587  1.00  0.450          C  
ATOM  12106  CD2 LEU C5373      11.535 -85.981  -3.612  1.00  0.450          C  
ATOM  12106  H   LEU C5373      10.484 -81.932  -3.788  1.00  0.370          H  
ATOM  12106  HA  LEU C5373       9.252 -84.593  -4.204  1.00  0.400          H  
ATOM  12106 1HB  LEU C5373      10.510 -83.294  -1.775  1.00  0.540          H  
ATOM  12106 2HB  LEU C5373       9.837 -84.928  -1.786  1.00  0.540          H  
ATOM  12106  HG  LEU C5373      12.230 -83.972  -3.408  1.00  0.540          H  
ATOM  12106 1HD1 LEU C5373      13.487 -85.367  -1.901  1.00  0.540          H  
ATOM  12107 2HD1 LEU C5373      12.656 -84.099  -1.018  1.00  0.540          H  
ATOM  12107 3HD1 LEU C5373      12.033 -85.746  -0.968  1.00  0.540          H  
ATOM  12107 1HD2 LEU C5373      12.490 -86.338  -3.869  1.00  0.540          H  
ATOM  12107 2HD2 LEU C5373      11.017 -86.731  -3.013  1.00  0.540          H  
ATOM  12107 3HD2 LEU C5373      10.980 -85.794  -4.518  1.00  0.540          H  
ATOM  12107  N   GLY C5374       7.545 -82.290  -2.805  1.00  0.650          N  
ATOM  12107  CA  GLY C5374       6.268 -82.028  -2.156  1.00  0.630          C  
ATOM  12107  C   GLY C5374       6.362 -81.789  -0.666  1.00  0.940          C  
ATOM  12107  O   GLY C5374       7.448 -81.591  -0.106  1.00  1.800          O  
ATOM  12107  H   GLY C5374       8.059 -81.499  -3.183  1.00  0.780          H  
ATOM  12108 1HA  GLY C5374       5.814 -81.169  -2.611  1.00  0.760          H  
ATOM  12108 2HA  GLY C5374       5.591 -82.858  -2.347  1.00  0.760          H  
ATOM  12108  N   MET C5375       5.209 -81.767  -0.005  1.00  1.350          N  
ATOM  12108  CA  MET C5375       5.194 -81.439   1.412  1.00  2.050          C  
ATOM  12108  C   MET C5375       4.343 -82.384   2.222  1.00  1.560          C  
ATOM  12108  O   MET C5375       3.467 -83.076   1.691  1.00  1.780          O  
ATOM  12108  CB  MET C5375       4.630 -80.042   1.620  1.00  2.590          C  
ATOM  12108  CG  MET C5375       5.400 -78.935   0.972  1.00  2.590          C  
ATOM  12108  SD  MET C5375       4.663 -77.322   1.253  1.00  2.590          S  
ATOM  12108  CE  MET C5375       3.215 -77.392   0.199  1.00  2.590          C  
ATOM  12109  H   MET C5375       4.309 -81.955  -0.470  1.00  1.620          H  
ATOM  12109  HA  MET C5375       6.210 -81.492   1.799  1.00  2.460          H  
ATOM  12109 1HB  MET C5375       3.628 -80.029   1.227  1.00  3.110          H  
ATOM  12109 2HB  MET C5375       4.559 -79.832   2.690  1.00  3.110          H  
ATOM  12109 1HG  MET C5375       6.394 -78.933   1.375  1.00  3.110          H  
ATOM  12109 2HG  MET C5375       5.465 -79.100  -0.096  1.00  3.110          H  
ATOM  12109 1HE  MET C5375       2.678 -76.447   0.252  1.00  3.110          H  
ATOM  12109 2HE  MET C5375       3.527 -77.568  -0.796  1.00  3.110          H  
ATOM  12109 3HE  MET C5375       2.549 -78.192   0.508  1.00  3.110          H  
ATOM  12109  N   LEU C5376       4.607 -82.420   3.516  1.00  1.420          N  
ATOM  12110  CA  LEU C5376       3.718 -83.121   4.403  1.00  1.340          C  
ATOM  12110  C   LEU C5376       2.793 -82.006   4.918  1.00  1.810          C  
ATOM  12110  O   LEU C5376       3.283 -80.911   5.203  1.00  2.380          O  
ATOM  12110  CB  LEU C5376       4.485 -83.828   5.542  1.00  1.910          C  
ATOM  12110  CG  LEU C5376       3.629 -84.693   6.538  1.00  1.910          C  
ATOM  12110  CD1 LEU C5376       3.044 -85.926   5.811  1.00  1.910          C  
ATOM  12110  CD2 LEU C5376       4.491 -85.138   7.718  1.00  1.910          C  
ATOM  12110  H   LEU C5376       5.387 -81.898   3.892  1.00  1.700          H  
ATOM  12110  HA  LEU C5376       3.136 -83.839   3.843  1.00  1.610          H  
ATOM  12110 1HB  LEU C5376       5.235 -84.480   5.100  1.00  2.290          H  
ATOM  12111 2HB  LEU C5376       4.996 -83.068   6.133  1.00  2.290          H  
ATOM  12111  HG  LEU C5376       2.794 -84.097   6.911  1.00  2.290          H  
ATOM  12111 1HD1 LEU C5376       2.442 -86.495   6.513  1.00  2.290          H  
ATOM  12111 2HD1 LEU C5376       2.422 -85.622   4.999  1.00  2.290          H  
ATOM  12111 3HD1 LEU C5376       3.847 -86.554   5.435  1.00  2.290          H  
ATOM  12111 1HD2 LEU C5376       3.880 -85.722   8.407  1.00  2.290          H  
ATOM  12111 2HD2 LEU C5376       5.323 -85.748   7.366  1.00  2.290          H  
ATOM  12111 3HD2 LEU C5376       4.874 -84.264   8.242  1.00  2.290          H  
ATOM  12111  N   GLN C5377       1.474 -82.221   4.991  1.00  1.990          N  
ATOM  12111  CA  GLN C5377       0.593 -81.143   5.445  1.00  2.810          C  
ATOM  12112  C   GLN C5377       0.606 -81.042   6.955  1.00  2.740          C  
ATOM  12112  O   GLN C5377       0.622 -79.953   7.531  1.00  2.990          O  
ATOM  12112  CB  GLN C5377      -0.858 -81.387   5.043  1.00  3.610          C  
ATOM  12112  CG  GLN C5377      -1.783 -80.227   5.299  1.00  3.610          C  
ATOM  12112  CD  GLN C5377      -3.175 -80.486   4.795  1.00  3.610          C  
ATOM  12112  OE1 GLN C5377      -3.465 -81.527   4.207  1.00  3.610          O  
ATOM  12112  NE2 GLN C5377      -4.063 -79.530   5.024  1.00  3.610          N  
ATOM  12112  H   GLN C5377       1.059 -83.126   4.776  1.00  2.390          H  
ATOM  12112  HA  GLN C5377       0.941 -80.199   5.026  1.00  3.370          H  
ATOM  12112 1HB  GLN C5377      -0.948 -81.757   4.041  1.00  4.330          H  
ATOM  12113 2HB  GLN C5377      -1.219 -82.159   5.687  1.00  4.330          H  
ATOM  12113 1HG  GLN C5377      -1.841 -80.045   6.373  1.00  4.330          H  
ATOM  12113 2HG  GLN C5377      -1.391 -79.347   4.791  1.00  4.330          H  
ATOM  12113 1HE2 GLN C5377      -5.010 -79.639   4.714  1.00  4.330          H  
ATOM  12113 2HE2 GLN C5377      -3.789 -78.696   5.506  1.00  4.330          H  
ATOM  12113  N   ASN C5378       0.521 -82.196   7.603  1.00  2.740          N  
ATOM  12113  CA  ASN C5378       0.494 -82.235   9.057  1.00  2.730          C  
ATOM  12113  C   ASN C5378       1.880 -82.554   9.617  1.00  2.340          C  
ATOM  12113  O   ASN C5378       2.330 -83.695   9.574  1.00  2.320          O  
ATOM  12113  CB  ASN C5378      -0.550 -83.219   9.557  1.00  3.830          C  
ATOM  12114  CG  ASN C5378      -0.739 -83.182  11.074  1.00  3.830          C  
ATOM  12114  OD1 ASN C5378       0.167 -82.849  11.864  1.00  3.830          O  
ATOM  12114  ND2 ASN C5378      -1.941 -83.522  11.497  1.00  3.830          N  
ATOM  12114  H   ASN C5378       0.460 -83.052   7.046  1.00  3.290          H  
ATOM  12114  HA  ASN C5378       0.222 -81.244   9.425  1.00  3.280          H  
ATOM  12114 1HB  ASN C5378      -1.506 -83.008   9.076  1.00  4.590          H  
ATOM  12114 2HB  ASN C5378      -0.251 -84.229   9.264  1.00  4.590          H  
ATOM  12114 1HD2 ASN C5378      -2.149 -83.522  12.478  1.00  4.590          H  
ATOM  12114 2HD2 ASN C5378      -2.653 -83.779  10.838  1.00  4.590          H  
ATOM  12114  N   GLY C5379       2.550 -81.561  10.187  1.00  2.460          N  
ATOM  12115  CA  GLY C5379       3.918 -81.715  10.697  1.00  2.910          C  
ATOM  12115  C   GLY C5379       4.055 -82.762  11.795  1.00  2.910          C  
ATOM  12115  O   GLY C5379       5.163 -83.197  12.117  1.00  3.770          O  
ATOM  12115  H   GLY C5379       2.117 -80.641  10.218  1.00  2.950          H  
ATOM  12115 1HA  GLY C5379       4.580 -81.972   9.871  1.00  3.490          H  
ATOM  12115 2HA  GLY C5379       4.260 -80.754  11.080  1.00  3.490          H  
ATOM  12115  N   TYR C5380       2.931 -83.144  12.389  1.00  2.480          N  
ATOM  12115  CA  TYR C5380       2.897 -84.129  13.442  1.00  3.180          C  
ATOM  12115  C   TYR C5380       2.267 -85.457  13.023  1.00  3.280          C  
ATOM  12115  O   TYR C5380       2.037 -86.326  13.868  1.00  3.760          O  
ATOM  12116  CB  TYR C5380       2.212 -83.507  14.651  1.00  4.170          C  
ATOM  12116  CG  TYR C5380       3.051 -82.375  15.200  1.00  4.170          C  
ATOM  12116  CD1 TYR C5380       2.679 -81.046  15.025  1.00  4.170          C  
ATOM  12116  CD2 TYR C5380       4.235 -82.678  15.847  1.00  4.170          C  
ATOM  12116  CE1 TYR C5380       3.504 -80.046  15.510  1.00  4.170          C  
ATOM  12116  CE2 TYR C5380       5.033 -81.695  16.324  1.00  4.170          C  
ATOM  12116  CZ  TYR C5380       4.688 -80.392  16.158  1.00  4.170          C  
ATOM  12116  OH  TYR C5380       5.518 -79.433  16.644  1.00  4.170          O  
ATOM  12116  H   TYR C5380       2.046 -82.755  12.070  1.00  2.980          H  
ATOM  12116  HA  TYR C5380       3.924 -84.352  13.722  1.00  3.820          H  
ATOM  12117 1HB  TYR C5380       1.243 -83.105  14.353  1.00  5.010          H  
ATOM  12117 2HB  TYR C5380       2.040 -84.236  15.417  1.00  5.010          H  
ATOM  12117  HD1 TYR C5380       1.754 -80.792  14.509  1.00  5.010          H  
ATOM  12117  HD2 TYR C5380       4.538 -83.710  15.972  1.00  5.010          H  
ATOM  12117  HE1 TYR C5380       3.233 -78.999  15.382  1.00  5.010          H  
ATOM  12117  HE2 TYR C5380       5.964 -81.947  16.833  1.00  5.010          H  
ATOM  12117  HH  TYR C5380       6.098 -79.827  17.320  1.00  5.010          H  
ATOM  12117  N   SER C5381       1.993 -85.632  11.729  1.00  3.090          N  
ATOM  12117  CA  SER C5381       1.429 -86.895  11.265  1.00  3.260          C  
ATOM  12117  C   SER C5381       1.745 -87.255   9.825  1.00  2.940          C  
ATOM  12118  O   SER C5381       1.292 -86.622   8.863  1.00  3.000          O  
ATOM  12118  CB  SER C5381      -0.062 -86.954  11.421  1.00  4.500          C  
ATOM  12118  OG  SER C5381      -0.527 -88.182  10.900  1.00  4.500          O  
ATOM  12118  H   SER C5381       2.210 -84.886  11.063  1.00  3.710          H  
ATOM  12118  HA  SER C5381       1.838 -87.681  11.891  1.00  3.910          H  
ATOM  12118 1HB  SER C5381      -0.331 -86.866  12.473  1.00  5.400          H  
ATOM  12118 2HB  SER C5381      -0.522 -86.132  10.888  1.00  5.400          H  
ATOM  12118  HG  SER C5381      -1.484 -88.175  11.029  1.00  5.400          H  
ATOM  12118  N   ASP C5382       2.410 -88.391   9.677  1.00  2.930          N  
ATOM  12118  CA  ASP C5382       2.844 -88.927   8.395  1.00  3.350          C  
ATOM  12119  C   ASP C5382       1.667 -89.233   7.463  1.00  3.470          C  
ATOM  12119  O   ASP C5382       1.854 -89.429   6.261  1.00  3.970          O  
ATOM  12119  CB  ASP C5382       3.647 -90.218   8.608  1.00  4.520          C  
ATOM  12119  CG  ASP C5382       5.034 -90.016   9.275  1.00  4.520          C  
ATOM  12119  OD1 ASP C5382       5.496 -88.904   9.373  1.00  4.520          O  
ATOM  12119  OD2 ASP C5382       5.611 -90.996   9.706  1.00  4.520          O  
ATOM  12119  H   ASP C5382       2.705 -88.869  10.517  1.00  3.520          H  
ATOM  12119  HA  ASP C5382       3.485 -88.189   7.914  1.00  4.020          H  
ATOM  12119 1HB  ASP C5382       3.064 -90.900   9.227  1.00  5.430          H  
ATOM  12119 2HB  ASP C5382       3.795 -90.707   7.645  1.00  5.430          H  
ATOM  12120  N   SER C5383       0.460 -89.348   8.024  1.00  3.330          N  
ATOM  12120  CA  SER C5383      -0.711 -89.703   7.243  1.00  3.780          C  
ATOM  12120  C   SER C5383      -1.303 -88.587   6.381  1.00  3.730          C  
ATOM  12120  O   SER C5383      -2.134 -88.881   5.517  1.00  4.220          O  
ATOM  12120  CB  SER C5383      -1.803 -90.233   8.156  1.00  5.110          C  
ATOM  12120  OG  SER C5383      -2.319 -89.223   8.988  1.00  5.110          O  
ATOM  12120  H   SER C5383       0.332 -89.142   9.014  1.00  4.000          H  
ATOM  12120  HA  SER C5383      -0.418 -90.512   6.573  1.00  4.540          H  
ATOM  12120 1HB  SER C5383      -2.605 -90.651   7.549  1.00  6.130          H  
ATOM  12120 2HB  SER C5383      -1.401 -91.039   8.767  1.00  6.130          H  
ATOM  12121  HG  SER C5383      -3.036 -89.636   9.481  1.00  6.130          H  
ATOM  12121  N   THR C5384      -0.914 -87.317   6.579  1.00  3.370          N  
ATOM  12121  CA  THR C5384      -1.560 -86.281   5.765  1.00  3.490          C  
ATOM  12121  C   THR C5384      -0.576 -85.476   4.910  1.00  2.930          C  
ATOM  12121  O   THR C5384       0.081 -84.541   5.392  1.00  2.710          O  
ATOM  12121  CB  THR C5384      -2.361 -85.309   6.653  1.00  4.840          C  
ATOM  12121  OG1 THR C5384      -3.325 -86.028   7.432  1.00  4.840          O  
ATOM  12121  CG2 THR C5384      -3.131 -84.363   5.779  1.00  4.840          C  
ATOM  12121  H   THR C5384      -0.199 -87.084   7.281  1.00  4.040          H  
ATOM  12121  HA  THR C5384      -2.260 -86.761   5.083  1.00  4.190          H  
ATOM  12122  HB  THR C5384      -1.685 -84.763   7.296  1.00  5.810          H  
ATOM  12122  HG1 THR C5384      -2.869 -86.638   8.021  1.00  5.810          H  
ATOM  12122 1HG2 THR C5384      -3.704 -83.675   6.396  1.00  5.810          H  
ATOM  12122 2HG2 THR C5384      -2.478 -83.808   5.138  1.00  5.810          H  
ATOM  12122 3HG2 THR C5384      -3.804 -84.945   5.170  1.00  5.810          H  
ATOM  12122  N   SER C5385      -0.500 -85.832   3.626  1.00  3.150          N  
ATOM  12122  CA  SER C5385       0.377 -85.208   2.632  1.00  2.860          C  
ATOM  12122  C   SER C5385      -0.256 -83.973   1.990  1.00  1.790          C  
ATOM  12122  O   SER C5385      -1.473 -83.751   2.102  1.00  1.670          O  
ATOM  12122  CB  SER C5385       0.736 -86.216   1.559  1.00  4.120          C  
ATOM  12123  OG  SER C5385      -0.395 -86.583   0.814  1.00  4.120          O  
ATOM  12123  H   SER C5385      -1.073 -86.607   3.312  1.00  3.780          H  
ATOM  12123  HA  SER C5385       1.291 -84.895   3.119  1.00  3.430          H  
ATOM  12123 1HB  SER C5385       1.489 -85.788   0.893  1.00  4.940          H  
ATOM  12123 2HB  SER C5385       1.174 -87.100   2.022  1.00  4.940          H  
ATOM  12123  HG  SER C5385      -0.085 -87.213   0.155  1.00  4.940          H  
ATOM  12123  N   ALA C5386       0.560 -83.205   1.262  1.00  1.790          N  
ATOM  12123  CA  ALA C5386       0.067 -82.031   0.556  1.00  1.440          C  
ATOM  12123  C   ALA C5386       0.722 -81.846  -0.796  1.00  1.060          C  
ATOM  12123  O   ALA C5386       1.912 -82.163  -1.000  1.00  1.800          O  
ATOM  12124  CB  ALA C5386       0.336 -80.771   1.363  1.00  2.160          C  
ATOM  12124  H   ALA C5386       1.561 -83.415   1.228  1.00  2.150          H  
ATOM  12124  HA  ALA C5386      -1.004 -82.151   0.401  1.00  1.730          H  
ATOM  12124 1HB  ALA C5386      -0.049 -79.906   0.821  1.00  2.590          H  
ATOM  12124 2HB  ALA C5386      -0.137 -80.829   2.306  1.00  2.590          H  
ATOM  12124 3HB  ALA C5386       1.404 -80.660   1.504  1.00  2.590          H  
ATOM  12124  N   TYR C5387      -0.023 -81.216  -1.692  1.00  0.780          N  
ATOM  12124  CA  TYR C5387       0.544 -80.847  -2.964  1.00  0.890          C  
ATOM  12124  C   TYR C5387       1.326 -79.562  -2.802  1.00  0.760          C  
ATOM  12124  O   TYR C5387       0.910 -78.636  -2.104  1.00  1.560          O  
ATOM  12125  CB  TYR C5387      -0.545 -80.638  -4.033  1.00  1.200          C  
ATOM  12125  CG  TYR C5387      -1.260 -81.902  -4.569  1.00  1.200          C  
ATOM  12125  CD1 TYR C5387      -2.355 -82.389  -3.922  1.00  1.200          C  
ATOM  12125  CD2 TYR C5387      -0.837 -82.535  -5.731  1.00  1.200          C  
ATOM  12125  CE1 TYR C5387      -3.011 -83.496  -4.405  1.00  1.200          C  
ATOM  12125  CE2 TYR C5387      -1.497 -83.648  -6.222  1.00  1.200          C  
ATOM  12125  CZ  TYR C5387      -2.592 -84.125  -5.543  1.00  1.200          C  
ATOM  12125  OH  TYR C5387      -3.286 -85.231  -5.977  1.00  1.200          O  
ATOM  12125  H   TYR C5387      -0.986 -80.991  -1.486  1.00  0.940          H  
ATOM  12125  HA  TYR C5387       1.235 -81.618  -3.287  1.00  1.070          H  
ATOM  12126 1HB  TYR C5387      -1.307 -79.978  -3.625  1.00  1.440          H  
ATOM  12126 2HB  TYR C5387      -0.101 -80.117  -4.885  1.00  1.440          H  
ATOM  12126  HD1 TYR C5387      -2.713 -81.903  -3.016  1.00  1.440          H  
ATOM  12126  HD2 TYR C5387       0.006 -82.166  -6.246  1.00  1.440          H  
ATOM  12126  HE1 TYR C5387      -3.867 -83.868  -3.879  1.00  1.440          H  
ATOM  12126  HE2 TYR C5387      -1.148 -84.136  -7.133  1.00  1.440          H  
ATOM  12126  HH  TYR C5387      -2.817 -85.641  -6.711  1.00  1.440          H  
ATOM  12126  N   VAL C5388       2.442 -79.489  -3.483  1.00  0.900          N  
ATOM  12126  CA  VAL C5388       3.227 -78.274  -3.542  1.00  1.100          C  
ATOM  12126  C   VAL C5388       2.961 -77.864  -4.930  1.00  1.090          C  
ATOM  12127  O   VAL C5388       3.025 -78.711  -5.811  1.00  1.120          O  
ATOM  12127  CB  VAL C5388       4.751 -78.534  -3.333  1.00  1.460          C  
ATOM  12127  CG1 VAL C5388       5.342 -79.392  -4.494  1.00  1.460          C  
ATOM  12127  CG2 VAL C5388       5.531 -77.235  -3.207  1.00  1.460          C  
ATOM  12127  H   VAL C5388       2.747 -80.330  -3.980  1.00  1.080          H  
ATOM  12127  HA  VAL C5388       2.841 -77.516  -2.868  1.00  1.320          H  
ATOM  12127  HB  VAL C5388       4.859 -79.104  -2.419  1.00  1.750          H  
ATOM  12127 1HG1 VAL C5388       6.367 -79.592  -4.297  1.00  1.750          H  
ATOM  12127 2HG1 VAL C5388       4.813 -80.326  -4.575  1.00  1.750          H  
ATOM  12127 3HG1 VAL C5388       5.293 -78.867  -5.441  1.00  1.750          H  
ATOM  12128 1HG2 VAL C5388       6.582 -77.462  -3.033  1.00  1.750          H  
ATOM  12128 2HG2 VAL C5388       5.437 -76.653  -4.130  1.00  1.750          H  
ATOM  12128 3HG2 VAL C5388       5.146 -76.651  -2.373  1.00  1.750          H  
ATOM  12128  N   ASP C5389       2.636 -76.615  -5.176  1.00  1.580          N  
ATOM  12128  CA  ASP C5389       2.289 -76.278  -6.535  1.00  2.040          C  
ATOM  12128  C   ASP C5389       1.180 -77.307  -6.822  1.00  1.770          C  
ATOM  12128  O   ASP C5389       0.117 -77.268  -6.194  1.00  2.430          O  
ATOM  12128  CB  ASP C5389       3.511 -76.430  -7.473  1.00  2.670          C  
ATOM  12128  CG  ASP C5389       4.704 -75.570  -7.038  1.00  2.670          C  
ATOM  12128  OD1 ASP C5389       4.562 -74.745  -6.143  1.00  2.670          O  
ATOM  12129  OD2 ASP C5389       5.728 -75.679  -7.664  1.00  2.670          O  
ATOM  12129  H   ASP C5389       2.622 -75.916  -4.446  1.00  1.900          H  
ATOM  12129  HA  ASP C5389       1.875 -75.273  -6.589  1.00  2.450          H  
ATOM  12129 1HB  ASP C5389       3.863 -77.446  -7.550  1.00  3.210          H  
ATOM  12129 2HB  ASP C5389       3.217 -76.120  -8.481  1.00  3.210          H  
ATOM  12129  N   ASN C5390       1.425 -78.219  -7.757  1.00  1.600          N  
ATOM  12129  CA  ASN C5390       0.475 -79.253  -8.093  1.00  1.850          C  
ATOM  12129  C   ASN C5390       1.086 -80.662  -8.074  1.00  1.710          C  
ATOM  12129  O   ASN C5390       0.623 -81.579  -8.750  1.00  2.130          O  
ATOM  12129  CB  ASN C5390      -0.154 -78.938  -9.386  1.00  2.490          C  
ATOM  12130  CG  ASN C5390      -1.179 -77.791  -9.284  1.00  2.490          C  
ATOM  12130  OD1 ASN C5390      -2.330 -78.003  -8.837  1.00  2.490          O  
ATOM  12130  ND2 ASN C5390      -0.802 -76.579  -9.635  1.00  2.490          N  
ATOM  12130  H   ASN C5390       2.314 -78.197  -8.229  1.00  1.920          H  
ATOM  12130  HA  ASN C5390      -0.311 -79.250  -7.335  1.00  2.220          H  
ATOM  12130 1HB  ASN C5390       0.609 -78.676 -10.116  1.00  2.990          H  
ATOM  12130 2HB  ASN C5390      -0.592 -79.828  -9.684  1.00  2.990          H  
ATOM  12130 1HD2 ASN C5390      -1.454 -75.839  -9.538  1.00  2.990          H  
ATOM  12130 2HD2 ASN C5390       0.149 -76.360  -9.936  1.00  2.990          H  
ATOM  12130  N   ILE C5391       2.114 -80.848  -7.267  1.00  1.830          N  
ATOM  12131  CA  ILE C5391       2.831 -82.115  -7.128  1.00  1.830          C  
ATOM  12131  C   ILE C5391       2.784 -82.721  -5.725  1.00  1.870          C  
ATOM  12131  O   ILE C5391       3.152 -82.078  -4.741  1.00  2.710          O  
ATOM  12131  CB  ILE C5391       4.315 -81.910  -7.537  1.00  2.560          C  
ATOM  12131  CG1 ILE C5391       4.375 -81.503  -9.051  1.00  2.560          C  
ATOM  12131  CG2 ILE C5391       5.172 -83.172  -7.208  1.00  2.560          C  
ATOM  12131  CD1 ILE C5391       5.723 -80.986  -9.523  1.00  2.560          C  
ATOM  12131  H   ILE C5391       2.426 -80.056  -6.719  1.00  2.200          H  
ATOM  12131  HA  ILE C5391       2.379 -82.835  -7.811  1.00  2.200          H  
ATOM  12131  HB  ILE C5391       4.717 -81.064  -6.978  1.00  3.070          H  
ATOM  12132 1HG1 ILE C5391       4.105 -82.374  -9.654  1.00  3.070          H  
ATOM  12132 2HG1 ILE C5391       3.652 -80.722  -9.238  1.00  3.070          H  
ATOM  12132 1HG2 ILE C5391       6.210 -83.001  -7.482  1.00  3.070          H  
ATOM  12132 2HG2 ILE C5391       5.136 -83.393  -6.143  1.00  3.070          H  
ATOM  12132 3HG2 ILE C5391       4.781 -84.022  -7.765  1.00  3.070          H  
ATOM  12132 1HD1 ILE C5391       5.661 -80.726 -10.584  1.00  3.070          H  
ATOM  12132 2HD1 ILE C5391       5.994 -80.092  -8.952  1.00  3.070          H  
ATOM  12132 3HD1 ILE C5391       6.489 -81.740  -9.392  1.00  3.070          H  
ATOM  12132  N   SER C5392       2.395 -83.992  -5.645  1.00  1.540          N  
ATOM  12132  CA  SER C5392       2.372 -84.713  -4.366  1.00  1.940          C  
ATOM  12133  C   SER C5392       2.949 -86.109  -4.521  1.00  1.590          C  
ATOM  12133  O   SER C5392       2.468 -86.914  -5.329  1.00  1.920          O  
ATOM  12133  CB  SER C5392       0.966 -84.822  -3.810  1.00  2.560          C  
ATOM  12133  OG  SER C5392       0.940 -85.593  -2.638  1.00  2.560          O  
ATOM  12133  H   SER C5392       2.058 -84.454  -6.499  1.00  1.850          H  
ATOM  12133  HA  SER C5392       2.985 -84.168  -3.646  1.00  2.330          H  
ATOM  12133 1HB  SER C5392       0.596 -83.841  -3.587  1.00  3.070          H  
ATOM  12133 2HB  SER C5392       0.310 -85.266  -4.555  1.00  3.070          H  
ATOM  12133  HG  SER C5392       0.048 -85.507  -2.289  1.00  3.070          H  
ATOM  12133  N   THR C5393       4.026 -86.391  -3.783  1.00  1.710          N  
ATOM  12134  CA  THR C5393       4.679 -87.690  -3.911  1.00  1.540          C  
ATOM  12134  C   THR C5393       4.686 -88.424  -2.578  1.00  1.730          C  
ATOM  12134  O   THR C5393       5.105 -87.877  -1.555  1.00  2.500          O  
ATOM  12134  CB  THR C5393       6.139 -87.546  -4.408  1.00  2.220          C  
ATOM  12134  OG1 THR C5393       6.147 -86.869  -5.665  1.00  2.220          O  
ATOM  12134  CG2 THR C5393       6.765 -88.952  -4.621  1.00  2.220          C  
ATOM  12134  H   THR C5393       4.377 -85.708  -3.123  1.00  2.050          H  
ATOM  12134  HA  THR C5393       4.128 -88.296  -4.622  1.00  1.850          H  
ATOM  12134  HB  THR C5393       6.730 -86.980  -3.683  1.00  2.670          H  
ATOM  12134  HG1 THR C5393       5.946 -85.940  -5.510  1.00  2.670          H  
ATOM  12135 1HG2 THR C5393       7.775 -88.837  -4.983  1.00  2.670          H  
ATOM  12135 2HG2 THR C5393       6.786 -89.506  -3.685  1.00  2.670          H  
ATOM  12135 3HG2 THR C5393       6.178 -89.507  -5.354  1.00  2.670          H  
ATOM  12135  N   GLY C5394       4.201 -89.658  -2.590  1.00  1.630          N  
ATOM  12135  CA  GLY C5394       4.186 -90.477  -1.386  1.00  1.890          C  
ATOM  12135  C   GLY C5394       5.116 -91.667  -1.552  1.00  1.380          C  
ATOM  12135  O   GLY C5394       5.796 -91.803  -2.574  1.00  1.550          O  
ATOM  12135  H   GLY C5394       3.864 -90.018  -3.487  1.00  1.960          H  
ATOM  12135 1HA  GLY C5394       4.493 -89.882  -0.526  1.00  2.270          H  
ATOM  12135 2HA  GLY C5394       3.172 -90.825  -1.196  1.00  2.270          H  
ATOM  12136  N   LEU C5395       5.137 -92.553  -0.559  1.00  1.570          N  
ATOM  12136  CA  LEU C5395       5.989 -93.736  -0.639  1.00  1.520          C  
ATOM  12136  C   LEU C5395       5.314 -94.889   0.065  1.00  1.510          C  
ATOM  12136  O   LEU C5395       4.953 -94.795   1.243  1.00  2.180          O  
ATOM  12136  CB  LEU C5395       7.391 -93.475  -0.032  1.00  2.150          C  
ATOM  12136  CG  LEU C5395       8.436 -94.696  -0.053  1.00  2.150          C  
ATOM  12136  CD1 LEU C5395       8.777 -95.054  -1.498  1.00  2.150          C  
ATOM  12136  CD2 LEU C5395       9.716 -94.311   0.697  1.00  2.150          C  
ATOM  12136  H   LEU C5395       4.563 -92.405   0.261  1.00  1.880          H  
ATOM  12136  HA  LEU C5395       6.098 -94.010  -1.680  1.00  1.820          H  
ATOM  12137 1HB  LEU C5395       7.844 -92.646  -0.573  1.00  2.580          H  
ATOM  12137 2HB  LEU C5395       7.262 -93.174   1.008  1.00  2.580          H  
ATOM  12137  HG  LEU C5395       7.987 -95.574   0.425  1.00  2.580          H  
ATOM  12137 1HD1 LEU C5395       9.468 -95.866  -1.527  1.00  2.580          H  
ATOM  12137 2HD1 LEU C5395       7.896 -95.337  -2.002  1.00  2.580          H  
ATOM  12137 3HD1 LEU C5395       9.216 -94.194  -1.989  1.00  2.580          H  
ATOM  12137 1HD2 LEU C5395      10.417 -95.149   0.678  1.00  2.580          H  
ATOM  12137 2HD2 LEU C5395      10.175 -93.444   0.220  1.00  2.580          H  
ATOM  12137 3HD2 LEU C5395       9.470 -94.069   1.731  1.00  2.580          H  
ATOM  12137  N   VAL C5396       5.125 -95.962  -0.680  1.00  1.470          N  
ATOM  12138  CA  VAL C5396       4.497 -97.156  -0.181  1.00  1.670          C  
ATOM  12138  C   VAL C5396       5.529 -98.113   0.358  1.00  1.420          C  
ATOM  12138  O   VAL C5396       6.501 -98.467  -0.318  1.00  1.730          O  
ATOM  12138  CB  VAL C5396       3.657 -97.822  -1.296  1.00  2.260          C  
ATOM  12138  CG1 VAL C5396       3.060 -99.162  -0.818  1.00  2.260          C  
ATOM  12138  CG2 VAL C5396       2.531 -96.864  -1.697  1.00  2.260          C  
ATOM  12138  H   VAL C5396       5.461 -95.961  -1.646  1.00  1.760          H  
ATOM  12138  HA  VAL C5396       3.826 -96.879   0.633  1.00  2.000          H  
ATOM  12138  HB  VAL C5396       4.297 -98.022  -2.159  1.00  2.710          H  
ATOM  12138 1HG1 VAL C5396       2.477 -99.604  -1.626  1.00  2.710          H  
ATOM  12139 2HG1 VAL C5396       3.857 -99.853  -0.542  1.00  2.710          H  
ATOM  12139 3HG1 VAL C5396       2.416 -98.993   0.043  1.00  2.710          H  
ATOM  12139 1HG2 VAL C5396       1.931 -97.307  -2.491  1.00  2.710          H  
ATOM  12139 2HG2 VAL C5396       1.897 -96.670  -0.834  1.00  2.710          H  
ATOM  12139 3HG2 VAL C5396       2.955 -95.927  -2.042  1.00  2.710          H  
ATOM  12139  N   VAL C5397       5.299 -98.554   1.582  1.00  1.900          N  
ATOM  12139  CA  VAL C5397       6.183 -99.509   2.202  1.00  2.300          C  
ATOM  12139  C   VAL C5397       5.448-100.835   2.196  1.00  1.880          C  
ATOM  12139  O   VAL C5397       4.376-100.965   2.789  1.00  1.990          O  
ATOM  12139  CB  VAL C5397       6.559 -99.051   3.620  1.00  3.060          C  
ATOM  12140  CG1 VAL C5397       7.490-100.076   4.282  1.00  3.060          C  
ATOM  12140  CG2 VAL C5397       7.225 -97.664   3.522  1.00  3.060          C  
ATOM  12140  H   VAL C5397       4.482 -98.221   2.079  1.00  2.280          H  
ATOM  12140  HA  VAL C5397       7.090 -99.611   1.607  1.00  2.760          H  
ATOM  12140  HB  VAL C5397       5.659 -98.985   4.230  1.00  3.670          H  
ATOM  12140 1HG1 VAL C5397       7.743 -99.744   5.287  1.00  3.670          H  
ATOM  12140 2HG1 VAL C5397       6.990-101.049   4.340  1.00  3.670          H  
ATOM  12140 3HG1 VAL C5397       8.401-100.175   3.694  1.00  3.670          H  
ATOM  12140 1HG2 VAL C5397       7.489 -97.315   4.518  1.00  3.670          H  
ATOM  12140 2HG2 VAL C5397       8.118 -97.735   2.913  1.00  3.670          H  
ATOM  12141 3HG2 VAL C5397       6.537 -96.950   3.064  1.00  3.670          H  
ATOM  12141  N   ASN C5398       6.022-101.799   1.493  1.00  2.060          N  
ATOM  12141  CA  ASN C5398       5.401-103.089   1.274  1.00  1.960          C  
ATOM  12141  C   ASN C5398       5.677-104.018   2.492  1.00  1.730          C  
ATOM  12141  O   ASN C5398       6.337-103.552   3.421  1.00  2.070          O  
ATOM  12141  CB  ASN C5398       5.888-103.473  -0.091  1.00  2.780          C  
ATOM  12141  CG  ASN C5398       5.294-102.542  -1.136  1.00  2.780          C  
ATOM  12141  OD1 ASN C5398       4.112-102.664  -1.482  1.00  2.780          O  
ATOM  12141  ND2 ASN C5398       6.060-101.596  -1.608  1.00  2.780          N  
ATOM  12141  H   ASN C5398       6.916-101.611   1.027  1.00  2.470          H  
ATOM  12142  HA  ASN C5398       4.323-102.939   1.220  1.00  2.350          H  
ATOM  12142 1HB  ASN C5398       6.941-103.418  -0.124  1.00  3.340          H  
ATOM  12142 2HB  ASN C5398       5.619-104.397  -0.359  1.00  3.340          H  
ATOM  12142 1HD2 ASN C5398       5.699-100.958  -2.286  1.00  3.340          H  
ATOM  12142 2HD2 ASN C5398       7.007-101.485  -1.270  1.00  3.340          H  
ATOM  12142  N   ASN C5399       5.191-105.304   2.592  1.00  2.320          N  
ATOM  12142  CA  ASN C5399       4.586-106.281   1.642  1.00  2.940          C  
ATOM  12142  C   ASN C5399       5.691-106.812   0.724  1.00  2.610          C  
ATOM  12142  O   ASN C5399       5.688-106.627  -0.490  1.00  3.310          O  
ATOM  12142  CB  ASN C5399       3.372-105.754   0.878  1.00  3.870          C  
ATOM  12143  CG  ASN C5399       2.277-105.314   1.783  1.00  3.870          C  
ATOM  12143  OD1 ASN C5399       2.066-105.880   2.864  1.00  3.870          O  
ATOM  12143  ND2 ASN C5399       1.553-104.313   1.354  1.00  3.870          N  
ATOM  12143  H   ASN C5399       5.321-105.688   3.518  1.00  2.780          H  
ATOM  12143  HA  ASN C5399       4.231-107.138   2.216  1.00  3.530          H  
ATOM  12143 1HB  ASN C5399       3.596-104.966   0.204  1.00  4.640          H  
ATOM  12143 2HB  ASN C5399       2.982-106.569   0.267  1.00  4.640          H  
ATOM  12143 1HD2 ASN C5399       0.796-103.966   1.908  1.00  4.640          H  
ATOM  12143 2HD2 ASN C5399       1.749-103.900   0.462  1.00  4.640          H  
ATOM  12143  N   GLU C5400       6.616-107.535   1.380  1.00  1.780          N  
ATOM  12144  CA  GLU C5400       7.897-108.076   0.884  1.00  1.540          C  
ATOM  12144  C   GLU C5400       8.997-107.008   0.804  1.00  1.570          C  
ATOM  12144  O   GLU C5400       9.920-107.108  -0.002  1.00  2.210          O  
ATOM  12144  CB  GLU C5400       7.774-108.751  -0.493  1.00  2.250          C  
ATOM  12144  CG  GLU C5400       6.852-109.963  -0.571  1.00  2.250          C  
ATOM  12144  CD  GLU C5400       6.908-110.626  -1.939  1.00  2.250          C  
ATOM  12144  OE1 GLU C5400       7.397-109.996  -2.862  1.00  2.250          O  
ATOM  12144  OE2 GLU C5400       6.477-111.746  -2.060  1.00  2.250          O  
ATOM  12144  H   GLU C5400       6.434-107.681   2.363  1.00  2.140          H  
ATOM  12144  HA  GLU C5400       8.233-108.837   1.589  1.00  1.850          H  
ATOM  12145 1HB  GLU C5400       7.471-108.031  -1.244  1.00  2.700          H  
ATOM  12145 2HB  GLU C5400       8.761-109.105  -0.791  1.00  2.700          H  
ATOM  12145 1HG  GLU C5400       7.143-110.684   0.190  1.00  2.700          H  
ATOM  12145 2HG  GLU C5400       5.832-109.646  -0.367  1.00  2.700          H  
ATOM  12145  N   SER C5401       8.878-106.005   1.672  1.00  1.560          N  
ATOM  12145  CA  SER C5401       9.846-104.931   1.915  1.00  1.590          C  
ATOM  12145  C   SER C5401      10.361-104.184   0.683  1.00  1.430          C  
ATOM  12145  O   SER C5401      11.512-103.741   0.661  1.00  1.420          O  
ATOM  12145  CB  SER C5401      11.040-105.485   2.678  1.00  2.210          C  
ATOM  12145  OG  SER C5401      10.656-106.012   3.927  1.00  2.210          O  
ATOM  12146  H   SER C5401       8.069-106.018   2.271  1.00  1.870          H  
ATOM  12146  HA  SER C5401       9.352-104.196   2.555  1.00  1.910          H  
ATOM  12146 1HB  SER C5401      11.522-106.262   2.083  1.00  2.660          H  
ATOM  12146 2HB  SER C5401      11.772-104.693   2.830  1.00  2.660          H  
ATOM  12146  HG  SER C5401      11.467-106.314   4.343  1.00  2.660          H  
ATOM  12146  N   LYS C5402       9.512-103.989  -0.315  1.00  1.420          N  
ATOM  12146  CA  LYS C5402       9.861-103.236  -1.511  1.00  1.290          C  
ATOM  12146  C   LYS C5402       9.425-101.809  -1.249  1.00  1.210          C  
ATOM  12146  O   LYS C5402       8.539-101.561  -0.409  1.00  2.040          O  
ATOM  12146  CB  LYS C5402       9.154-103.791  -2.752  1.00  1.860          C  
ATOM  12147  CG  LYS C5402       9.548-105.218  -3.168  1.00  1.860          C  
ATOM  12147  CD  LYS C5402       8.782-105.618  -4.447  1.00  1.860          C  
ATOM  12147  CE  LYS C5402       9.134-107.029  -4.993  1.00  1.860          C  
ATOM  12147  NZ  LYS C5402       8.598-108.148  -4.135  1.00  1.860          N  
ATOM  12147  H   LYS C5402       8.589-104.388  -0.249  1.00  1.700          H  
ATOM  12147  HA  LYS C5402      10.942-103.252  -1.658  1.00  1.550          H  
ATOM  12147 1HB  LYS C5402       8.078-103.792  -2.575  1.00  2.230          H  
ATOM  12147 2HB  LYS C5402       9.340-103.128  -3.599  1.00  2.230          H  
ATOM  12147 1HG  LYS C5402      10.622-105.266  -3.348  1.00  2.230          H  
ATOM  12147 2HG  LYS C5402       9.299-105.909  -2.359  1.00  2.230          H  
ATOM  12148 1HD  LYS C5402       7.713-105.598  -4.227  1.00  2.230          H  
ATOM  12148 2HD  LYS C5402       8.983-104.885  -5.229  1.00  2.230          H  
ATOM  12148 1HE  LYS C5402       8.700-107.119  -5.987  1.00  2.230          H  
ATOM  12148 2HE  LYS C5402      10.216-107.132  -5.071  1.00  2.230          H  
ATOM  12148 1HZ  LYS C5402       8.821-109.048  -4.536  1.00  2.230          H  
ATOM  12148 2HZ  LYS C5402       8.996-108.124  -3.205  1.00  2.230          H  
ATOM  12148 3HZ  LYS C5402       7.585-108.073  -4.062  1.00  2.230          H  
ATOM  12148  N   LEU C5403      10.034-100.868  -1.917  1.00  0.810          N  
ATOM  12148  CA  LEU C5403       9.624 -99.492  -1.738  1.00  0.690          C  
ATOM  12148  C   LEU C5403       9.196 -98.944  -3.076  1.00  0.580          C  
ATOM  12149  O   LEU C5403       9.983 -98.958  -4.026  1.00  0.900          O  
ATOM  12149  CB  LEU C5403      10.807 -98.698  -1.137  1.00  1.010          C  
ATOM  12149  CG  LEU C5403      11.340 -99.186   0.262  1.00  1.010          C  
ATOM  12149  CD1 LEU C5403      12.617 -98.444   0.635  1.00  1.010          C  
ATOM  12149  CD2 LEU C5403      10.292 -98.927   1.325  1.00  1.010          C  
ATOM  12149  H   LEU C5403      10.768-101.099  -2.570  1.00  0.970          H  
ATOM  12149  HA  LEU C5403       8.762 -99.440  -1.071  1.00  0.830          H  
ATOM  12149 1HB  LEU C5403      11.636 -98.739  -1.833  1.00  1.220          H  
ATOM  12149 2HB  LEU C5403      10.516 -97.678  -1.022  1.00  1.220          H  
ATOM  12149  HG  LEU C5403      11.565-100.253   0.213  1.00  1.220          H  
ATOM  12150 1HD1 LEU C5403      12.966 -98.810   1.600  1.00  1.220          H  
ATOM  12150 2HD1 LEU C5403      13.384 -98.630  -0.115  1.00  1.220          H  
ATOM  12150 3HD1 LEU C5403      12.420 -97.379   0.704  1.00  1.220          H  
ATOM  12150 1HD2 LEU C5403      10.662 -99.269   2.290  1.00  1.220          H  
ATOM  12150 2HD2 LEU C5403      10.076 -97.859   1.374  1.00  1.220          H  
ATOM  12150 3HD2 LEU C5403       9.385 -99.468   1.085  1.00  1.220          H  
ATOM  12150  N   GLU C5404       7.953 -98.485  -3.170  1.00  0.730          N  
ATOM  12150  CA  GLU C5404       7.471 -97.960  -4.445  1.00  0.590          C  
ATOM  12150  C   GLU C5404       6.930 -96.571  -4.234  1.00  0.530          C  
ATOM  12150  O   GLU C5404       6.121 -96.352  -3.332  1.00  0.800          O  
ATOM  12151  CB  GLU C5404       6.383 -98.853  -5.041  1.00  0.880          C  
ATOM  12151  CG  GLU C5404       5.917 -98.448  -6.454  1.00  0.880          C  
ATOM  12151  CD  GLU C5404       4.809 -99.311  -6.947  1.00  0.880          C  
ATOM  12151  OE1 GLU C5404       4.259-100.033  -6.147  1.00  0.880          O  
ATOM  12151  OE2 GLU C5404       4.455 -99.240  -8.098  1.00  0.880          O  
ATOM  12151  H   GLU C5404       7.359 -98.494  -2.328  1.00  0.880          H  
ATOM  12151  HA  GLU C5404       8.299 -97.888  -5.134  1.00  0.710          H  
ATOM  12151 1HB  GLU C5404       6.748 -99.880  -5.095  1.00  1.060          H  
ATOM  12151 2HB  GLU C5404       5.516 -98.850  -4.383  1.00  1.060          H  
ATOM  12151 1HG  GLU C5404       5.577 -97.412  -6.449  1.00  1.060          H  
ATOM  12152 2HG  GLU C5404       6.751 -98.518  -7.145  1.00  1.060          H  
ATOM  12152  N   ALA C5405       7.405 -95.613  -5.020  1.00  0.610          N  
ATOM  12152  CA  ALA C5405       6.940 -94.251  -4.867  1.00  0.610          C  
ATOM  12152  C   ALA C5405       5.779 -94.001  -5.801  1.00  0.580          C  
ATOM  12152  O   ALA C5405       5.722 -94.499  -6.932  1.00  0.570          O  
ATOM  12152  CB  ALA C5405       8.068 -93.249  -5.102  1.00  0.850          C  
ATOM  12152  H   ALA C5405       8.079 -95.805  -5.763  1.00  0.730          H  
ATOM  12152  HA  ALA C5405       6.579 -94.119  -3.852  1.00  0.730          H  
ATOM  12152 1HB  ALA C5405       7.686 -92.235  -4.954  1.00  1.020          H  
ATOM  12152 2HB  ALA C5405       8.876 -93.437  -4.397  1.00  1.020          H  
ATOM  12153 3HB  ALA C5405       8.447 -93.346  -6.098  1.00  1.020          H  
ATOM  12153  N   TYR C5406       4.848 -93.205  -5.331  1.00  0.610          N  
ATOM  12153  CA  TYR C5406       3.714 -92.830  -6.155  1.00  0.630          C  
ATOM  12153  C   TYR C5406       3.622 -91.343  -6.290  1.00  0.700          C  
ATOM  12153  O   TYR C5406       3.636 -90.597  -5.307  1.00  0.830          O  
ATOM  12153  CB  TYR C5406       2.414 -93.429  -5.620  1.00  0.870          C  
ATOM  12153  CG  TYR C5406       2.300 -94.914  -5.854  1.00  0.870          C  
ATOM  12153  CD1 TYR C5406       2.935 -95.826  -5.038  1.00  0.870          C  
ATOM  12153  CD2 TYR C5406       1.520 -95.353  -6.915  1.00  0.870          C  
ATOM  12153  CE1 TYR C5406       2.795 -97.171  -5.287  1.00  0.870          C  
ATOM  12154  CE2 TYR C5406       1.377 -96.688  -7.161  1.00  0.870          C  
ATOM  12154  CZ  TYR C5406       2.009 -97.602  -6.361  1.00  0.870          C  
ATOM  12154  OH  TYR C5406       1.843 -98.955  -6.617  1.00  0.870          O  
ATOM  12154  H   TYR C5406       4.975 -92.818  -4.389  1.00  0.730          H  
ATOM  12154  HA  TYR C5406       3.866 -93.226  -7.161  1.00  0.760          H  
ATOM  12154 1HB  TYR C5406       2.338 -93.245  -4.548  1.00  1.050          H  
ATOM  12154 2HB  TYR C5406       1.564 -92.941  -6.100  1.00  1.050          H  
ATOM  12154  HD1 TYR C5406       3.548 -95.487  -4.206  1.00  1.050          H  
ATOM  12154  HD2 TYR C5406       1.017 -94.629  -7.553  1.00  1.050          H  
ATOM  12154  HE1 TYR C5406       3.295 -97.896  -4.649  1.00  1.050          H  
ATOM  12155  HE2 TYR C5406       0.760 -97.028  -7.992  1.00  1.050          H  
ATOM  12155  HH  TYR C5406       2.598 -99.464  -6.238  1.00  1.050          H  
ATOM  12155  N   LYS C5407       3.487 -90.900  -7.524  1.00  0.660          N  
ATOM  12155  CA  LYS C5407       3.428 -89.477  -7.769  1.00  0.690          C  
ATOM  12155  C   LYS C5407       2.154 -89.098  -8.490  1.00  0.720          C  
ATOM  12155  O   LYS C5407       1.776 -89.707  -9.498  1.00  0.730          O  
ATOM  12155  CB  LYS C5407       4.667 -89.053  -8.556  1.00  0.950          C  
ATOM  12155  CG  LYS C5407       4.813 -87.566  -8.846  1.00  0.950          C  
ATOM  12155  CD  LYS C5407       6.148 -87.310  -9.560  1.00  0.950          C  
ATOM  12155  CE  LYS C5407       6.417 -85.837  -9.777  1.00  0.950          C  
ATOM  12156  NZ  LYS C5407       7.712 -85.622 -10.486  1.00  0.950          N  
ATOM  12156  H   LYS C5407       3.467 -91.572  -8.303  1.00  0.790          H  
ATOM  12156  HA  LYS C5407       3.427 -88.948  -6.815  1.00  0.830          H  
ATOM  12156 1HB  LYS C5407       5.559 -89.368  -8.012  1.00  1.140          H  
ATOM  12156 2HB  LYS C5407       4.666 -89.573  -9.507  1.00  1.140          H  
ATOM  12156 1HG  LYS C5407       3.996 -87.232  -9.490  1.00  1.140          H  
ATOM  12156 2HG  LYS C5407       4.772 -87.001  -7.913  1.00  1.140          H  
ATOM  12156 1HD  LYS C5407       6.961 -87.740  -8.971  1.00  1.140          H  
ATOM  12156 2HD  LYS C5407       6.127 -87.800 -10.533  1.00  1.140          H  
ATOM  12156 1HE  LYS C5407       5.608 -85.400 -10.364  1.00  1.140          H  
ATOM  12157 2HE  LYS C5407       6.466 -85.339  -8.814  1.00  1.140          H  
ATOM  12157 1HZ  LYS C5407       7.877 -84.633 -10.613  1.00  1.140          H  
ATOM  12157 2HZ  LYS C5407       8.465 -86.015  -9.934  1.00  1.140          H  
ATOM  12157 3HZ  LYS C5407       7.682 -86.077 -11.391  1.00  1.140          H  
ATOM  12157  N   ILE C5408       1.472 -88.097  -7.950  1.00  0.740          N  
ATOM  12157  CA  ILE C5408       0.257 -87.604  -8.573  1.00  0.810          C  
ATOM  12157  C   ILE C5408       0.449 -86.126  -8.913  1.00  0.740          C  
ATOM  12157  O   ILE C5408       0.894 -85.326  -8.078  1.00  0.690          O  
ATOM  12157  CB  ILE C5408      -1.001 -87.824  -7.681  1.00  1.110          C  
ATOM  12157  CG1 ILE C5408      -1.165 -89.345  -7.361  1.00  1.110          C  
ATOM  12158  CG2 ILE C5408      -2.251 -87.325  -8.443  1.00  1.110          C  
ATOM  12158  CD1 ILE C5408      -2.290 -89.703  -6.354  1.00  1.110          C  
ATOM  12158  H   ILE C5408       1.829 -87.678  -7.081  1.00  0.890          H  
ATOM  12158  HA  ILE C5408       0.093 -88.140  -9.505  1.00  0.970          H  
ATOM  12158  HB  ILE C5408      -0.886 -87.281  -6.739  1.00  1.330          H  
ATOM  12158 1HG1 ILE C5408      -1.319 -89.859  -8.288  1.00  1.330          H  
ATOM  12158 2HG1 ILE C5408      -0.230 -89.701  -6.932  1.00  1.330          H  
ATOM  12158 1HG2 ILE C5408      -3.147 -87.459  -7.849  1.00  1.330          H  
ATOM  12158 2HG2 ILE C5408      -2.126 -86.276  -8.660  1.00  1.330          H  
ATOM  12158 3HG2 ILE C5408      -2.348 -87.883  -9.381  1.00  1.330          H  
ATOM  12159 1HD1 ILE C5408      -2.300 -90.781  -6.192  1.00  1.330          H  
ATOM  12159 2HD1 ILE C5408      -2.105 -89.199  -5.402  1.00  1.330          H  
ATOM  12159 3HD1 ILE C5408      -3.256 -89.402  -6.731  1.00  1.330          H  
ATOM  12159  N   THR C5409       0.156 -85.767 -10.158  1.00  0.770          N  
ATOM  12159  CA  THR C5409       0.302 -84.378 -10.589  1.00  0.700          C  
ATOM  12159  C   THR C5409      -1.096 -83.819 -10.889  1.00  0.620          C  
ATOM  12159  O   THR C5409      -1.923 -84.486 -11.508  1.00  0.580          O  
ATOM  12159  CB  THR C5409       1.249 -84.247 -11.806  1.00  1.010          C  
ATOM  12159  OG1 THR C5409       2.538 -84.780 -11.477  1.00  1.010          O  
ATOM  12159  CG2 THR C5409       1.431 -82.784 -12.136  1.00  1.010          C  
ATOM  12160  H   THR C5409      -0.193 -86.487 -10.802  1.00  0.920          H  
ATOM  12160  HA  THR C5409       0.730 -83.795  -9.776  1.00  0.840          H  
ATOM  12160  HB  THR C5409       0.838 -84.770 -12.657  1.00  1.210          H  
ATOM  12160  HG1 THR C5409       2.453 -85.736 -11.432  1.00  1.210          H  
ATOM  12160 1HG2 THR C5409       2.103 -82.677 -12.983  1.00  1.210          H  
ATOM  12160 2HG2 THR C5409       0.485 -82.377 -12.377  1.00  1.210          H  
ATOM  12160 3HG2 THR C5409       1.847 -82.262 -11.272  1.00  1.210          H  
ATOM  12160  N   ARG C5410      -1.395 -82.622 -10.383  1.00  0.600          N  
ATOM  12160  CA  ARG C5410      -2.720 -82.009 -10.521  1.00  0.590          C  
ATOM  12160  C   ARG C5410      -2.818 -80.767 -11.434  1.00  0.560          C  
ATOM  12161  O   ARG C5410      -2.042 -79.835 -11.334  1.00  0.650          O  
ATOM  12161  CB  ARG C5410      -3.168 -81.633  -9.117  1.00  0.830          C  
ATOM  12161  CG  ARG C5410      -4.529 -81.043  -8.958  1.00  0.830          C  
ATOM  12161  CD  ARG C5410      -4.794 -80.765  -7.515  1.00  0.830          C  
ATOM  12161  NE  ARG C5410      -3.943 -79.701  -7.003  1.00  0.830          N  
ATOM  12161  CZ  ARG C5410      -3.899 -79.324  -5.706  1.00  0.830          C  
ATOM  12161  NH1 ARG C5410      -4.675 -79.922  -4.809  1.00  0.830          N  
ATOM  12161  NH2 ARG C5410      -3.083 -78.351  -5.316  1.00  0.830          N  
ATOM  12161  H   ARG C5410      -0.673 -82.124  -9.867  1.00  0.720          H  
ATOM  12161  HA  ARG C5410      -3.396 -82.767 -10.903  1.00  0.710          H  
ATOM  12162 1HB  ARG C5410      -3.137 -82.523  -8.499  1.00  1.000          H  
ATOM  12162 2HB  ARG C5410      -2.454 -80.935  -8.690  1.00  1.000          H  
ATOM  12162 1HG  ARG C5410      -4.594 -80.099  -9.500  1.00  1.000          H  
ATOM  12162 2HG  ARG C5410      -5.272 -81.741  -9.338  1.00  1.000          H  
ATOM  12162 1HD  ARG C5410      -5.824 -80.479  -7.359  1.00  1.000          H  
ATOM  12162 2HD  ARG C5410      -4.589 -81.660  -6.937  1.00  1.000          H  
ATOM  12162  HE  ARG C5410      -3.331 -79.208  -7.673  1.00  1.000          H  
ATOM  12162 1HH1 ARG C5410      -5.347 -80.670  -5.069  1.00  1.000          H  
ATOM  12162 2HH1 ARG C5410      -4.636 -79.651  -3.833  1.00  1.000          H  
ATOM  12162 1HH2 ARG C5410      -2.483 -77.872  -5.987  1.00  1.000          H  
ATOM  12163 2HH2 ARG C5410      -3.053 -78.080  -4.344  1.00  1.000          H  
ATOM  12163  N   VAL C5411      -3.823 -80.702 -12.286  1.00  0.510          N  
ATOM  12163  CA  VAL C5411      -3.987 -79.508 -13.111  1.00  0.460          C  
ATOM  12163  C   VAL C5411      -5.237 -78.795 -12.640  1.00  0.700          C  
ATOM  12163  O   VAL C5411      -6.330 -79.361 -12.672  1.00  1.510          O  
ATOM  12163  CB  VAL C5411      -4.277 -79.830 -14.596  1.00  0.660          C  
ATOM  12163  CG1 VAL C5411      -4.366 -78.528 -15.414  1.00  0.660          C  
ATOM  12163  CG2 VAL C5411      -3.293 -80.769 -15.163  1.00  0.660          C  
ATOM  12163  H   VAL C5411      -4.425 -81.515 -12.383  1.00  0.610          H  
ATOM  12163  HA  VAL C5411      -3.123 -78.848 -13.015  1.00  0.550          H  
ATOM  12164  HB  VAL C5411      -5.245 -80.259 -14.645  1.00  0.800          H  
ATOM  12164 1HG1 VAL C5411      -4.623 -78.760 -16.449  1.00  0.800          H  
ATOM  12164 2HG1 VAL C5411      -5.120 -77.862 -15.015  1.00  0.800          H  
ATOM  12164 3HG1 VAL C5411      -3.398 -78.024 -15.383  1.00  0.800          H  
ATOM  12164 1HG2 VAL C5411      -3.559 -80.989 -16.196  1.00  0.800          H  
ATOM  12164 2HG2 VAL C5411      -2.351 -80.312 -15.136  1.00  0.800          H  
ATOM  12164 3HG2 VAL C5411      -3.285 -81.693 -14.583  1.00  0.800          H  
ATOM  12164  N   LYS C5412      -5.134 -77.557 -12.238  1.00  0.810          N  
ATOM  12164  CA  LYS C5412      -6.332 -76.832 -11.830  1.00  0.790          C  
ATOM  12164  C   LYS C5412      -7.042 -76.504 -13.145  1.00  0.860          C  
ATOM  12165  O   LYS C5412      -6.399 -75.900 -13.999  1.00  1.110          O  
ATOM  12165  CB  LYS C5412      -5.901 -75.547 -11.125  1.00  1.110          C  
ATOM  12165  CG  LYS C5412      -5.119 -75.770  -9.829  1.00  1.110          C  
ATOM  12165  CD  LYS C5412      -4.658 -74.442  -9.217  1.00  1.110          C  
ATOM  12165  CE  LYS C5412      -3.857 -74.660  -7.917  1.00  1.110          C  
ATOM  12165  NZ  LYS C5412      -3.491 -73.362  -7.229  1.00  1.110          N  
ATOM  12165  H   LYS C5412      -4.225 -77.113 -12.222  1.00  0.970          H  
ATOM  12165  HA  LYS C5412      -6.973 -77.455 -11.204  1.00  0.950          H  
ATOM  12165 1HB  LYS C5412      -5.269 -74.964 -11.798  1.00  1.340          H  
ATOM  12165 2HB  LYS C5412      -6.777 -74.944 -10.898  1.00  1.340          H  
ATOM  12166 1HG  LYS C5412      -5.736 -76.308  -9.118  1.00  1.340          H  
ATOM  12166 2HG  LYS C5412      -4.241 -76.381 -10.040  1.00  1.340          H  
ATOM  12166 1HD  LYS C5412      -4.013 -73.946  -9.936  1.00  1.340          H  
ATOM  12166 2HD  LYS C5412      -5.494 -73.800  -9.042  1.00  1.340          H  
ATOM  12166 1HE  LYS C5412      -4.432 -75.274  -7.239  1.00  1.340          H  
ATOM  12166 2HE  LYS C5412      -2.940 -75.190  -8.162  1.00  1.340          H  
ATOM  12166 1HZ  LYS C5412      -2.958 -73.576  -6.397  1.00  1.340          H  
ATOM  12166 2HZ  LYS C5412      -2.931 -72.792  -7.847  1.00  1.340          H  
ATOM  12166 3HZ  LYS C5412      -4.320 -72.840  -6.966  1.00  1.340          H  
ATOM  12166  N   THR C5413      -8.326 -76.855 -13.358  1.00  0.800          N  
ATOM  12167  CA  THR C5413      -8.863 -76.540 -14.694  1.00  0.850          C  
ATOM  12167  C   THR C5413     -10.063 -75.612 -14.674  1.00  1.110          C  
ATOM  12167  O   THR C5413      -9.930 -74.379 -14.752  1.00  1.880          O  
ATOM  12167  CB  THR C5413      -9.282 -77.795 -15.489  1.00  1.170          C  
ATOM  12167  OG1 THR C5413     -10.262 -78.540 -14.763  1.00  1.170          O  
ATOM  12167  CG2 THR C5413      -8.072 -78.675 -15.702  1.00  1.170          C  
ATOM  12167  H   THR C5413      -8.908 -77.346 -12.665  1.00  0.960          H  
ATOM  12167  HA  THR C5413      -8.091 -76.039 -15.274  1.00  1.020          H  
ATOM  12167  HB  THR C5413      -9.697 -77.495 -16.456  1.00  1.400          H  
ATOM  12167  HG1 THR C5413     -10.553 -79.290 -15.311  1.00  1.400          H  
ATOM  12168 1HG2 THR C5413      -8.371 -79.545 -16.262  1.00  1.400          H  
ATOM  12168 2HG2 THR C5413      -7.314 -78.125 -16.256  1.00  1.400          H  
ATOM  12168 3HG2 THR C5413      -7.668 -78.982 -14.749  1.00  1.400          H  
ATOM  12168  N   ASP C5414     -11.234 -76.219 -14.621  1.00  0.730          N  
ATOM  12168  CA  ASP C5414     -12.505 -75.529 -14.714  1.00  0.980          C  
ATOM  12168  C   ASP C5414     -13.069 -75.020 -13.400  1.00  0.800          C  
ATOM  12168  O   ASP C5414     -13.367 -75.786 -12.471  1.00  0.670          O  
ATOM  12168  CB  ASP C5414     -13.514 -76.456 -15.357  1.00  1.270          C  
ATOM  12168  CG  ASP C5414     -13.221 -76.714 -16.824  1.00  1.270          C  
ATOM  12168  OD1 ASP C5414     -12.646 -75.862 -17.476  1.00  1.270          O  
ATOM  12169  OD2 ASP C5414     -13.538 -77.791 -17.285  1.00  1.270          O  
ATOM  12169  H   ASP C5414     -11.223 -77.230 -14.541  1.00  0.880          H  
ATOM  12169  HA  ASP C5414     -12.368 -74.666 -15.368  1.00  1.180          H  
ATOM  12169 1HB  ASP C5414     -13.476 -77.394 -14.830  1.00  1.530          H  
ATOM  12169 2HB  ASP C5414     -14.522 -76.044 -15.247  1.00  1.530          H  
ATOM  12169  N   ASP C5415     -13.168 -73.693 -13.315  1.00  0.820          N  
ATOM  12169  CA  ASP C5415     -13.696 -72.974 -12.158  1.00  0.680          C  
ATOM  12169  C   ASP C5415     -13.084 -73.377 -10.836  1.00  0.630          C  
ATOM  12169  O   ASP C5415     -13.745 -73.393  -9.809  1.00  0.560          O  
ATOM  12169  CB  ASP C5415     -15.217 -73.120 -12.093  1.00  1.010          C  
ATOM  12170  CG  ASP C5415     -15.934 -72.379 -13.219  1.00  1.010          C  
ATOM  12170  OD1 ASP C5415     -15.683 -71.198 -13.380  1.00  1.010          O  
ATOM  12170  OD2 ASP C5415     -16.683 -72.988 -13.940  1.00  1.010          O  
ATOM  12170  H   ASP C5415     -12.879 -73.150 -14.120  1.00  0.980          H  
ATOM  12170  HA  ASP C5415     -13.479 -71.915 -12.305  1.00  0.820          H  
ATOM  12170 1HB  ASP C5415     -15.492 -74.178 -12.134  1.00  1.210          H  
ATOM  12170 2HB  ASP C5415     -15.583 -72.736 -11.144  1.00  1.210          H  
ATOM  12170  N   TYR C5416     -11.804 -73.644 -10.817  1.00  0.830          N  
ATOM  12170  CA  TYR C5416     -11.177 -74.022  -9.572  1.00  0.950          C  
ATOM  12170  C   TYR C5416     -11.293 -72.932  -8.496  1.00  0.990          C  
ATOM  12171  O   TYR C5416     -11.910 -73.092  -7.417  1.00  1.410          O  
ATOM  12171  CB  TYR C5416      -9.697 -74.268  -9.883  1.00  1.280          C  
ATOM  12171  CG  TYR C5416      -8.819 -74.530  -8.720  1.00  1.280          C  
ATOM  12171  CD1 TYR C5416      -8.678 -75.768  -8.249  1.00  1.280          C  
ATOM  12171  CD2 TYR C5416      -8.151 -73.491  -8.134  1.00  1.280          C  
ATOM  12171  CE1 TYR C5416      -7.833 -75.998  -7.175  1.00  1.280          C  
ATOM  12171  CE2 TYR C5416      -7.339 -73.686  -7.067  1.00  1.280          C  
ATOM  12171  CZ  TYR C5416      -7.168 -74.931  -6.582  1.00  1.280          C  
ATOM  12171  OH  TYR C5416      -6.342 -75.135  -5.502  1.00  1.280          O  
ATOM  12171  H   TYR C5416     -11.257 -73.609 -11.669  1.00  1.000          H  
ATOM  12172  HA  TYR C5416     -11.652 -74.931  -9.200  1.00  1.140          H  
ATOM  12172 1HB  TYR C5416      -9.619 -75.126 -10.560  1.00  1.540          H  
ATOM  12172 2HB  TYR C5416      -9.293 -73.412 -10.419  1.00  1.540          H  
ATOM  12172  HD1 TYR C5416      -9.231 -76.569  -8.725  1.00  1.540          H  
ATOM  12172  HD2 TYR C5416      -8.268 -72.502  -8.520  1.00  1.540          H  
ATOM  12172  HE1 TYR C5416      -7.700 -76.998  -6.775  1.00  1.540          H  
ATOM  12172  HE2 TYR C5416      -6.823 -72.842  -6.614  1.00  1.540          H  
ATOM  12172  HH  TYR C5416      -6.451 -76.037  -5.196  1.00  1.540          H  
ATOM  12172  N   ASP C5417     -10.810 -71.759  -8.907  1.00  0.910          N  
ATOM  12172  CA  ASP C5417     -10.555 -70.584  -8.086  1.00  0.980          C  
ATOM  12173  C   ASP C5417     -11.649 -69.991  -7.245  1.00  0.950          C  
ATOM  12173  O   ASP C5417     -11.346 -69.449  -6.192  1.00  1.010          O  
ATOM  12173  CB  ASP C5417     -10.037 -69.428  -8.961  1.00  1.340          C  
ATOM  12173  CG  ASP C5417      -8.572 -69.544  -9.447  1.00  1.340          C  
ATOM  12173  OD1 ASP C5417      -7.829 -70.324  -8.913  1.00  1.340          O  
ATOM  12173  OD2 ASP C5417      -8.227 -68.832 -10.358  1.00  1.340          O  
ATOM  12173  H   ASP C5417     -10.461 -71.734  -9.853  1.00  1.090          H  
ATOM  12173  HA  ASP C5417      -9.753 -70.859  -7.401  1.00  1.180          H  
ATOM  12173 1HB  ASP C5417     -10.678 -69.332  -9.836  1.00  1.610          H  
ATOM  12173 2HB  ASP C5417     -10.131 -68.498  -8.399  1.00  1.610          H  
ATOM  12174  N   LYS C5418     -12.889 -69.994  -7.670  1.00  1.290          N  
ATOM  12174  CA  LYS C5418     -13.887 -69.357  -6.810  1.00  1.570          C  
ATOM  12174  C   LYS C5418     -15.006 -70.338  -6.486  1.00  1.370          C  
ATOM  12174  O   LYS C5418     -16.057 -69.940  -5.989  1.00  1.270          O  
ATOM  12174  CB  LYS C5418     -14.428 -68.083  -7.469  1.00  2.090          C  
ATOM  12174  CG  LYS C5418     -15.199 -68.290  -8.778  1.00  2.090          C  
ATOM  12174  CD  LYS C5418     -15.629 -66.940  -9.374  1.00  2.090          C  
ATOM  12174  CE  LYS C5418     -16.437 -67.105 -10.662  1.00  2.090          C  
ATOM  12174  NZ  LYS C5418     -16.828 -65.780 -11.246  1.00  2.090          N  
ATOM  12174  H   LYS C5418     -13.145 -70.433  -8.543  1.00  1.550          H  
ATOM  12175  HA  LYS C5418     -13.427 -69.078  -5.864  1.00  1.880          H  
ATOM  12175 1HB  LYS C5418     -15.091 -67.574  -6.770  1.00  2.500          H  
ATOM  12175 2HB  LYS C5418     -13.596 -67.410  -7.676  1.00  2.500          H  
ATOM  12175 1HG  LYS C5418     -14.569 -68.817  -9.495  1.00  2.500          H  
ATOM  12175 2HG  LYS C5418     -16.087 -68.897  -8.588  1.00  2.500          H  
ATOM  12175 1HD  LYS C5418     -16.235 -66.403  -8.644  1.00  2.500          H  
ATOM  12175 2HD  LYS C5418     -14.743 -66.343  -9.591  1.00  2.500          H  
ATOM  12175 1HE  LYS C5418     -15.843 -67.652 -11.396  1.00  2.500          H  
ATOM  12175 2HE  LYS C5418     -17.340 -67.673 -10.444  1.00  2.500          H  
ATOM  12175 1HZ  LYS C5418     -17.367 -65.932 -12.090  1.00  2.500          H  
ATOM  12176 2HZ  LYS C5418     -17.389 -65.263 -10.586  1.00  2.500          H  
ATOM  12176 3HZ  LYS C5418     -15.994 -65.246 -11.465  1.00  2.500          H  
ATOM  12176  N   ASN C5419     -14.831 -71.630  -6.865  1.00  1.340          N  
ATOM  12176  CA  ASN C5419     -15.887 -72.637  -6.674  1.00  1.240          C  
ATOM  12176  C   ASN C5419     -15.587 -73.630  -5.568  1.00  1.140          C  
ATOM  12176  O   ASN C5419     -16.486 -73.948  -4.785  1.00  1.140          O  
ATOM  12176  CB  ASN C5419     -16.165 -73.416  -7.948  1.00  1.780          C  
ATOM  12176  CG  ASN C5419     -17.371 -74.367  -7.849  1.00  1.780          C  
ATOM  12176  OD1 ASN C5419     -18.537 -73.966  -7.694  1.00  1.780          O  
ATOM  12176  ND2 ASN C5419     -17.079 -75.635  -7.924  1.00  1.780          N  
ATOM  12177  H   ASN C5419     -13.912 -71.922  -7.212  1.00  1.610          H  
ATOM  12177  HA  ASN C5419     -16.803 -72.118  -6.391  1.00  1.490          H  
ATOM  12177 1HB  ASN C5419     -16.299 -72.732  -8.786  1.00  2.130          H  
ATOM  12177 2HB  ASN C5419     -15.303 -74.031  -8.159  1.00  2.130          H  
ATOM  12177 1HD2 ASN C5419     -17.794 -76.326  -7.856  1.00  2.130          H  
ATOM  12177 2HD2 ASN C5419     -16.128 -75.915  -8.040  1.00  2.130          H  
ATOM  12177  N   ILE C5420     -14.334 -74.132  -5.484  1.00  1.120          N  
ATOM  12177  CA  ILE C5420     -14.150 -75.126  -4.449  1.00  1.100          C  
ATOM  12177  C   ILE C5420     -13.415 -74.427  -3.235  1.00  1.240          C  
ATOM  12177  O   ILE C5420     -14.135 -73.938  -2.358  1.00  1.810          O  
ATOM  12178  CB  ILE C5420     -13.467 -76.420  -5.057  1.00  1.550          C  
ATOM  12178  CG1 ILE C5420     -14.345 -77.011  -6.188  1.00  1.550          C  
ATOM  12178  CG2 ILE C5420     -13.374 -77.454  -3.994  1.00  1.550          C  
ATOM  12178  CD1 ILE C5420     -13.681 -78.114  -7.026  1.00  1.550          C  
ATOM  12178  H   ILE C5420     -13.588 -73.849  -6.125  1.00  1.340          H  
ATOM  12178  HA  ILE C5420     -15.112 -75.449  -4.093  1.00  1.320          H  
ATOM  12178  HB  ILE C5420     -12.520 -76.237  -5.462  1.00  1.860          H  
ATOM  12178 1HG1 ILE C5420     -15.239 -77.402  -5.773  1.00  1.860          H  
ATOM  12178 2HG1 ILE C5420     -14.597 -76.212  -6.862  1.00  1.860          H  
ATOM  12178 1HG2 ILE C5420     -12.930 -78.362  -4.364  1.00  1.860          H  
ATOM  12179 2HG2 ILE C5420     -12.806 -77.110  -3.187  1.00  1.860          H  
ATOM  12179 3HG2 ILE C5420     -14.339 -77.661  -3.641  1.00  1.860          H  
ATOM  12179 1HD1 ILE C5420     -14.377 -78.442  -7.797  1.00  1.860          H  
ATOM  12179 2HD1 ILE C5420     -12.775 -77.723  -7.497  1.00  1.860          H  
ATOM  12179 3HD1 ILE C5420     -13.423 -78.970  -6.413  1.00  1.860          H  
ATOM  12179  N   ASN C5421     -12.103 -74.083  -3.228  1.00  1.470          N  
ATOM  12179  CA  ASN C5421     -11.107 -74.328  -4.236  1.00  2.160          C  
ATOM  12179  C   ASN C5421     -10.199 -75.579  -4.077  1.00  1.830          C  
ATOM  12179  O   ASN C5421      -9.333 -75.723  -4.903  1.00  2.090          O  
ATOM  12179  CB  ASN C5421     -10.278 -73.069  -4.422  1.00  2.750          C  
ATOM  12180  CG  ASN C5421      -9.585 -72.672  -3.204  1.00  2.750          C  
ATOM  12180  OD1 ASN C5421     -10.089 -73.010  -2.121  1.00  2.750          O  
ATOM  12180  ND2 ASN C5421      -8.490 -71.963  -3.317  1.00  2.750          N  
ATOM  12180  H   ASN C5421     -11.764 -73.529  -2.446  1.00  1.760          H  
ATOM  12180  HA  ASN C5421     -11.611 -74.413  -5.188  1.00  2.590          H  
ATOM  12180 1HB  ASN C5421      -9.552 -73.221  -5.213  1.00  3.300          H  
ATOM  12180 2HB  ASN C5421     -10.930 -72.250  -4.736  1.00  3.300          H  
ATOM  12180 1HD2 ASN C5421      -8.003 -71.654  -2.499  1.00  3.300          H  
ATOM  12180 2HD2 ASN C5421      -8.148 -71.716  -4.223  1.00  3.300          H  
ATOM  12180  N   TYR C5422     -10.386 -76.563  -3.147  1.00  1.370          N  
ATOM  12181  CA  TYR C5422      -9.433 -77.706  -3.183  1.00  1.090          C  
ATOM  12181  C   TYR C5422     -10.015 -79.106  -3.470  1.00  1.120          C  
ATOM  12181  O   TYR C5422     -11.029 -79.539  -2.903  1.00  1.150          O  
ATOM  12181  CB  TYR C5422      -8.678 -77.777  -1.870  1.00  1.640          C  
ATOM  12181  CG  TYR C5422      -7.865 -76.568  -1.613  1.00  1.640          C  
ATOM  12181  CD1 TYR C5422      -8.389 -75.551  -0.840  1.00  1.640          C  
ATOM  12181  CD2 TYR C5422      -6.604 -76.455  -2.163  1.00  1.640          C  
ATOM  12181  CE1 TYR C5422      -7.645 -74.421  -0.607  1.00  1.640          C  
ATOM  12181  CE2 TYR C5422      -5.860 -75.324  -1.934  1.00  1.640          C  
ATOM  12181  CZ  TYR C5422      -6.376 -74.309  -1.155  1.00  1.640          C  
ATOM  12182  OH  TYR C5422      -5.628 -73.179  -0.918  1.00  1.640          O  
ATOM  12182  H   TYR C5422     -11.074 -76.506  -2.384  1.00  1.640          H  
ATOM  12182  HA  TYR C5422      -8.710 -77.518  -3.972  1.00  1.310          H  
ATOM  12182 1HB  TYR C5422      -9.386 -77.894  -1.056  1.00  1.970          H  
ATOM  12182 2HB  TYR C5422      -8.020 -78.648  -1.866  1.00  1.970          H  
ATOM  12182  HD1 TYR C5422      -9.393 -75.645  -0.417  1.00  1.970          H  
ATOM  12182  HD2 TYR C5422      -6.200 -77.261  -2.778  1.00  1.970          H  
ATOM  12182  HE1 TYR C5422      -8.056 -73.618   0.005  1.00  1.970          H  
ATOM  12182  HE2 TYR C5422      -4.865 -75.229  -2.363  1.00  1.970          H  
ATOM  12182  HH  TYR C5422      -4.778 -73.258  -1.360  1.00  1.970          H  
ATOM  12183  N   PHE C5423      -9.233 -79.888  -4.222  1.00  1.100          N  
ATOM  12183  CA  PHE C5423      -9.549 -81.285  -4.496  1.00  1.150          C  
ATOM  12183  C   PHE C5423      -8.202 -82.039  -4.575  1.00  1.040          C  
ATOM  12183  O   PHE C5423      -7.246 -81.567  -5.207  1.00  0.950          O  
ATOM  12183  CB  PHE C5423     -10.364 -81.354  -5.802  1.00  1.590          C  
ATOM  12183  CG  PHE C5423      -9.576 -80.932  -7.004  1.00  1.590          C  
ATOM  12183  CD1 PHE C5423      -9.056 -81.885  -7.818  1.00  1.590          C  
ATOM  12183  CD2 PHE C5423      -9.272 -79.609  -7.281  1.00  1.590          C  
ATOM  12183  CE1 PHE C5423      -8.252 -81.559  -8.877  1.00  1.590          C  
ATOM  12183  CE2 PHE C5423      -8.451 -79.321  -8.344  1.00  1.590          C  
ATOM  12184  CZ  PHE C5423      -7.952 -80.281  -9.108  1.00  1.590          C  
ATOM  12184  H   PHE C5423      -8.406 -79.485  -4.639  1.00  1.320          H  
ATOM  12184  HA  PHE C5423     -10.133 -81.698  -3.676  1.00  1.380          H  
ATOM  12184 1HB  PHE C5423     -10.714 -82.374  -5.957  1.00  1.910          H  
ATOM  12184 2HB  PHE C5423     -11.238 -80.711  -5.719  1.00  1.910          H  
ATOM  12184  HD1 PHE C5423      -9.292 -82.916  -7.606  1.00  1.910          H  
ATOM  12184  HD2 PHE C5423      -9.661 -78.804  -6.651  1.00  1.910          H  
ATOM  12184  HE1 PHE C5423      -7.839 -82.329  -9.523  1.00  1.910          H  
ATOM  12184  HE2 PHE C5423      -8.178 -78.335  -8.580  1.00  1.910          H  
ATOM  12184  HZ  PHE C5423      -7.293 -80.016  -9.925  1.00  1.910          H  
ATOM  12185  N   ASP C5424      -8.158 -83.236  -3.988  1.00  1.120          N  
ATOM  12185  CA  ASP C5424      -6.927 -84.024  -3.926  1.00  1.020          C  
ATOM  12185  C   ASP C5424      -7.137 -85.526  -4.102  1.00  1.080          C  
ATOM  12185  O   ASP C5424      -8.117 -86.087  -3.600  1.00  1.200          O  
ATOM  12185  CB  ASP C5424      -6.313 -83.887  -2.519  1.00  1.470          C  
ATOM  12185  CG  ASP C5424      -5.933 -82.487  -2.042  1.00  1.470          C  
ATOM  12185  OD1 ASP C5424      -5.060 -81.891  -2.590  1.00  1.470          O  
ATOM  12185  OD2 ASP C5424      -6.474 -82.065  -1.038  1.00  1.470          O  
ATOM  12185  H   ASP C5424      -8.994 -83.555  -3.492  1.00  1.340          H  
ATOM  12185  HA  ASP C5424      -6.238 -83.669  -4.693  1.00  1.220          H  
ATOM  12186 1HB  ASP C5424      -7.023 -84.261  -1.826  1.00  1.760          H  
ATOM  12186 2HB  ASP C5424      -5.445 -84.538  -2.439  1.00  1.760          H  
ATOM  12186  N   LEU C5425      -6.189 -86.212  -4.748  1.00  1.000          N  
ATOM  12186  CA  LEU C5425      -6.247 -87.671  -4.745  1.00  1.050          C  
ATOM  12186  C   LEU C5425      -5.102 -88.256  -3.987  1.00  1.030          C  
ATOM  12186  O   LEU C5425      -3.954 -87.827  -4.107  1.00  1.010          O  
ATOM  12186  CB  LEU C5425      -6.252 -88.339  -6.117  1.00  1.450          C  
ATOM  12186  CG  LEU C5425      -7.458 -88.202  -7.002  1.00  1.450          C  
ATOM  12186  CD1 LEU C5425      -7.098 -88.824  -8.273  1.00  1.450          C  
ATOM  12186  CD2 LEU C5425      -8.684 -88.948  -6.414  1.00  1.450          C  
ATOM  12187  H   LEU C5425      -5.388 -85.743  -5.178  1.00  1.200          H  
ATOM  12187  HA  LEU C5425      -7.147 -87.973  -4.226  1.00  1.260          H  
ATOM  12187 1HB  LEU C5425      -5.408 -87.936  -6.674  1.00  1.740          H  
ATOM  12187 2HB  LEU C5425      -6.073 -89.405  -5.965  1.00  1.740          H  
ATOM  12187  HG  LEU C5425      -7.695 -87.171  -7.141  1.00  1.740          H  
ATOM  12187 1HD1 LEU C5425      -7.904 -88.765  -8.963  1.00  1.740          H  
ATOM  12187 2HD1 LEU C5425      -6.232 -88.317  -8.683  1.00  1.740          H  
ATOM  12187 3HD1 LEU C5425      -6.860 -89.869  -8.089  1.00  1.740          H  
ATOM  12187 1HD2 LEU C5425      -9.528 -88.859  -7.093  1.00  1.740          H  
ATOM  12187 2HD2 LEU C5425      -8.446 -89.994  -6.274  1.00  1.740          H  
ATOM  12188 3HD2 LEU C5425      -8.953 -88.520  -5.463  1.00  1.740          H  
ATOM  12188  N   MET C5426      -5.429 -89.267  -3.221  1.00  1.090          N  
ATOM  12188  CA  MET C5426      -4.452 -89.997  -2.446  1.00  1.130          C  
ATOM  12188  C   MET C5426      -4.481 -91.432  -2.866  1.00  1.120          C  
ATOM  12188  O   MET C5426      -5.526 -91.950  -3.252  1.00  1.150          O  
ATOM  12188  CB  MET C5426      -4.764 -89.868  -0.969  1.00  1.570          C  
ATOM  12188  CG  MET C5426      -4.673 -88.444  -0.452  1.00  1.570          C  
ATOM  12188  SD  MET C5426      -5.426 -88.230   1.151  1.00  1.570          S  
ATOM  12188  CE  MET C5426      -7.133 -88.196   0.619  1.00  1.570          C  
ATOM  12188  H   MET C5426      -6.427 -89.502  -3.172  1.00  1.310          H  
ATOM  12189  HA  MET C5426      -3.457 -89.601  -2.651  1.00  1.360          H  
ATOM  12189 1HB  MET C5426      -5.740 -90.265  -0.781  1.00  1.880          H  
ATOM  12189 2HB  MET C5426      -4.058 -90.473  -0.401  1.00  1.880          H  
ATOM  12189 1HG  MET C5426      -3.627 -88.154  -0.385  1.00  1.880          H  
ATOM  12189 2HG  MET C5426      -5.163 -87.768  -1.148  1.00  1.880          H  
ATOM  12189 1HE  MET C5426      -7.780 -88.043   1.481  1.00  1.880          H  
ATOM  12189 2HE  MET C5426      -7.258 -87.387  -0.095  1.00  1.880          H  
ATOM  12189 3HE  MET C5426      -7.401 -89.110   0.144  1.00  1.880          H  
ATOM  12189  N   TYR C5427      -3.350 -92.097  -2.780  1.00  1.140          N  
ATOM  12189  CA  TYR C5427      -3.328 -93.486  -3.171  1.00  1.150          C  
ATOM  12190  C   TYR C5427      -2.829 -94.430  -2.111  1.00  0.950          C  
ATOM  12190  O   TYR C5427      -1.729 -94.274  -1.574  1.00  0.990          O  
ATOM  12190  CB  TYR C5427      -2.447 -93.638  -4.399  1.00  1.610          C  
ATOM  12190  CG  TYR C5427      -2.266 -95.044  -4.815  1.00  1.610          C  
ATOM  12190  CD1 TYR C5427      -3.227 -95.673  -5.550  1.00  1.610          C  
ATOM  12190  CD2 TYR C5427      -1.126 -95.716  -4.442  1.00  1.610          C  
ATOM  12190  CE1 TYR C5427      -3.048 -96.947  -5.948  1.00  1.610          C  
ATOM  12190  CE2 TYR C5427      -0.959 -97.000  -4.818  1.00  1.610          C  
ATOM  12190  CZ  TYR C5427      -1.905 -97.619  -5.581  1.00  1.610          C  
ATOM  12190  OH  TYR C5427      -1.710 -98.914  -5.974  1.00  1.610          O  
ATOM  12191  H   TYR C5427      -2.505 -91.644  -2.455  1.00  1.370          H  
ATOM  12191  HA  TYR C5427      -4.342 -93.801  -3.420  1.00  1.380          H  
ATOM  12191 1HB  TYR C5427      -2.892 -93.092  -5.230  1.00  1.930          H  
ATOM  12191 2HB  TYR C5427      -1.466 -93.206  -4.207  1.00  1.930          H  
ATOM  12191  HD1 TYR C5427      -4.123 -95.151  -5.823  1.00  1.930          H  
ATOM  12191  HD2 TYR C5427      -0.363 -95.219  -3.842  1.00  1.930          H  
ATOM  12191  HE1 TYR C5427      -3.805 -97.427  -6.549  1.00  1.930          H  
ATOM  12191  HE2 TYR C5427      -0.065 -97.538  -4.523  1.00  1.930          H  
ATOM  12191  HH  TYR C5427      -2.456 -99.208  -6.515  1.00  1.930          H  
ATOM  12191  N   GLU C5428      -3.642 -95.439  -1.853  1.00  0.710          N  
ATOM  12192  CA  GLU C5428      -3.285 -96.524  -0.975  1.00  0.620          C  
ATOM  12192  C   GLU C5428      -3.333 -97.718  -1.909  1.00  0.980          C  
ATOM  12192  O   GLU C5428      -4.263 -97.852  -2.702  1.00  1.800          O  
ATOM  12192  CB  GLU C5428      -4.254 -96.684   0.186  1.00  0.900          C  
ATOM  12192  CG  GLU C5428      -3.876 -97.746   1.200  1.00  0.900          C  
ATOM  12192  CD  GLU C5428      -4.842 -97.804   2.353  1.00  0.900          C  
ATOM  12192  OE1 GLU C5428      -5.982 -98.133   2.132  1.00  0.900          O  
ATOM  12192  OE2 GLU C5428      -4.439 -97.514   3.452  1.00  0.900          O  
ATOM  12192  H   GLU C5428      -4.561 -95.465  -2.315  1.00  0.850          H  
ATOM  12192  HA  GLU C5428      -2.269 -96.394  -0.601  1.00  0.740          H  
ATOM  12193 1HB  GLU C5428      -4.377 -95.733   0.702  1.00  1.080          H  
ATOM  12193 2HB  GLU C5428      -5.216 -96.985  -0.220  1.00  1.080          H  
ATOM  12193 1HG  GLU C5428      -3.854 -98.720   0.709  1.00  1.080          H  
ATOM  12193 2HG  GLU C5428      -2.876 -97.534   1.577  1.00  1.080          H  
ATOM  12193  N   GLY C5429      -2.266 -98.478  -1.959  1.00  1.120          N  
ATOM  12193  CA  GLY C5429      -2.160 -99.646  -2.849  1.00  1.460          C  
ATOM  12193  C   GLY C5429      -2.346-100.997  -2.131  1.00  0.630          C  
ATOM  12193  O   GLY C5429      -1.429-101.752  -2.420  1.00  1.410          O  
ATOM  12193  H   GLY C5429      -1.511 -98.283  -1.319  1.00  1.340          H  
ATOM  12193 1HA  GLY C5429      -1.177 -99.635  -3.320  1.00  1.750          H  
ATOM  12194 2HA  GLY C5429      -2.876 -99.550  -3.656  1.00  1.750          H  
ATOM  12194  N   ASN C5430      -3.541-101.620  -1.970  1.00  0.940          N  
ATOM  12194  CA  ASN C5430      -4.589-101.934  -2.951  1.00  1.360          C  
ATOM  12194  C   ASN C5430      -5.276-100.777  -3.572  1.00  1.630          C  
ATOM  12194  O   ASN C5430      -5.892 -99.994  -2.879  1.00  2.530          O  
ATOM  12194  CB  ASN C5430      -5.628-102.850  -2.336  1.00  1.740          C  
ATOM  12194  CG  ASN C5430      -6.644-103.309  -3.350  1.00  1.740          C  
ATOM  12194  OD1 ASN C5430      -6.287-103.611  -4.497  1.00  1.740          O  
ATOM  12194  ND2 ASN C5430      -7.889-103.368  -2.951  1.00  1.740          N  
ATOM  12194  H   ASN C5430      -3.984-101.309  -1.118  1.00  1.130          H  
ATOM  12195  HA  ASN C5430      -4.111-102.479  -3.767  1.00  1.630          H  
ATOM  12195 1HB  ASN C5430      -5.139-103.722  -1.900  1.00  2.080          H  
ATOM  12195 2HB  ASN C5430      -6.144-102.324  -1.532  1.00  2.080          H  
ATOM  12195 1HD2 ASN C5430      -8.606-103.664  -3.584  1.00  2.080          H  
ATOM  12195 2HD2 ASN C5430      -8.126-103.112  -2.014  1.00  2.080          H  
ATOM  12195  N   ASN C5431      -5.319-100.765  -4.891  1.00  1.190          N  
ATOM  12195  CA  ASN C5431      -5.793 -99.608  -5.639  1.00  1.400          C  
ATOM  12195  C   ASN C5431      -7.113 -98.990  -5.216  1.00  1.480          C  
ATOM  12195  O   ASN C5431      -8.150 -99.161  -5.853  1.00  1.660          O  
ATOM  12195  CB  ASN C5431      -5.949 -99.982  -7.102  1.00  1.880          C  
ATOM  12196  CG  ASN C5431      -4.682-100.337  -7.815  1.00  1.880          C  
ATOM  12196  OD1 ASN C5431      -3.560 -99.928  -7.498  1.00  1.880          O  
ATOM  12196  ND2 ASN C5431      -4.850-101.144  -8.828  1.00  1.880          N  
ATOM  12196  H   ASN C5431      -4.882-101.530  -5.388  1.00  1.430          H  
ATOM  12196  HA  ASN C5431      -5.051 -98.831  -5.524  1.00  1.680          H  
ATOM  12196 1HB  ASN C5431      -6.636-100.826  -7.180  1.00  2.250          H  
ATOM  12196 2HB  ASN C5431      -6.408 -99.145  -7.629  1.00  2.250          H  
ATOM  12196 1HD2 ASN C5431      -4.062-101.443  -9.370  1.00  2.250          H  
ATOM  12196 2HD2 ASN C5431      -5.770-101.465  -9.065  1.00  2.250          H  
ATOM  12196  N   GLN C5432      -7.028 -98.203  -4.171  1.00  1.450          N  
ATOM  12197  CA  GLN C5432      -8.102 -97.390  -3.723  1.00  1.670          C  
ATOM  12197  C   GLN C5432      -7.558 -96.007  -3.698  1.00  1.430          C  
ATOM  12197  O   GLN C5432      -6.603 -95.679  -2.978  1.00  1.350          O  
ATOM  12197  CB  GLN C5432      -8.623 -97.802  -2.342  1.00  2.250          C  
ATOM  12197  CG  GLN C5432      -9.768 -96.908  -1.800  1.00  2.250          C  
ATOM  12197  CD  GLN C5432     -11.076 -97.046  -2.574  1.00  2.250          C  
ATOM  12197  OE1 GLN C5432     -11.742 -98.088  -2.516  1.00  2.250          O  
ATOM  12197  NE2 GLN C5432     -11.429 -96.005  -3.317  1.00  2.250          N  
ATOM  12197  H   GLN C5432      -6.145 -98.209  -3.647  1.00  1.740          H  
ATOM  12197  HA  GLN C5432      -8.919 -97.429  -4.443  1.00  2.000          H  
ATOM  12198 1HB  GLN C5432      -8.976 -98.830  -2.385  1.00  2.700          H  
ATOM  12198 2HB  GLN C5432      -7.798 -97.770  -1.626  1.00  2.700          H  
ATOM  12198 1HG  GLN C5432      -9.965 -97.193  -0.771  1.00  2.700          H  
ATOM  12198 2HG  GLN C5432      -9.469 -95.859  -1.843  1.00  2.700          H  
ATOM  12198 1HE2 GLN C5432     -12.281 -96.002  -3.883  1.00  2.700          H  
ATOM  12198 2HE2 GLN C5432     -10.828 -95.185  -3.357  1.00  2.700          H  
ATOM  12198  N   PHE C5433      -8.117 -95.223  -4.551  1.00  1.350          N  
ATOM  12198  CA  PHE C5433      -7.751 -93.863  -4.597  1.00  1.170          C  
ATOM  12198  C   PHE C5433      -8.741 -93.244  -3.666  1.00  1.200          C  
ATOM  12198  O   PHE C5433      -9.870 -93.723  -3.544  1.00  1.290          O  
ATOM  12199  CB  PHE C5433      -7.852 -93.296  -6.008  1.00  1.710          C  
ATOM  12199  CG  PHE C5433      -6.771 -93.783  -6.917  1.00  1.710          C  
ATOM  12199  CD1 PHE C5433      -6.925 -94.947  -7.676  1.00  1.710          C  
ATOM  12199  CD2 PHE C5433      -5.590 -93.068  -7.025  1.00  1.710          C  
ATOM  12199  CE1 PHE C5433      -5.919 -95.369  -8.519  1.00  1.710          C  
ATOM  12199  CE2 PHE C5433      -4.589 -93.497  -7.861  1.00  1.710          C  
ATOM  12199  CZ  PHE C5433      -4.750 -94.642  -8.613  1.00  1.710          C  
ATOM  12199  H   PHE C5433      -8.850 -95.572  -5.152  1.00  1.620          H  
ATOM  12199  HA  PHE C5433      -6.745 -93.730  -4.214  1.00  1.400          H  
ATOM  12199 1HB  PHE C5433      -8.820 -93.564  -6.447  1.00  2.050          H  
ATOM  12200 2HB  PHE C5433      -7.800 -92.215  -5.963  1.00  2.050          H  
ATOM  12200  HD1 PHE C5433      -7.856 -95.522  -7.606  1.00  2.050          H  
ATOM  12200  HD2 PHE C5433      -5.455 -92.158  -6.430  1.00  2.050          H  
ATOM  12200  HE1 PHE C5433      -6.050 -96.277  -9.111  1.00  2.050          H  
ATOM  12200  HE2 PHE C5433      -3.666 -92.938  -7.925  1.00  2.050          H  
ATOM  12200  HZ  PHE C5433      -3.950 -94.972  -9.275  1.00  2.050          H  
ATOM  12200  N   PHE C5434      -8.340 -92.232  -2.957  1.00  1.150          N  
ATOM  12200  CA  PHE C5434      -9.300 -91.569  -2.102  1.00  1.160          C  
ATOM  12200  C   PHE C5434      -9.445 -90.164  -2.568  1.00  1.170          C  
ATOM  12200  O   PHE C5434      -8.463 -89.530  -2.971  1.00  1.100          O  
ATOM  12201  CB  PHE C5434      -8.852 -91.580  -0.653  1.00  1.620          C  
ATOM  12201  CG  PHE C5434      -8.782 -92.910  -0.060  1.00  1.620          C  
ATOM  12201  CD1 PHE C5434      -7.642 -93.664  -0.221  1.00  1.620          C  
ATOM  12201  CD2 PHE C5434      -9.829 -93.423   0.684  1.00  1.620          C  
ATOM  12201  CE1 PHE C5434      -7.550 -94.895   0.339  1.00  1.620          C  
ATOM  12201  CE2 PHE C5434      -9.722 -94.672   1.255  1.00  1.620          C  
ATOM  12201  CZ  PHE C5434      -8.574 -95.406   1.078  1.00  1.620          C  
ATOM  12201  H   PHE C5434      -7.372 -91.919  -3.042  1.00  1.380          H  
ATOM  12201  HA  PHE C5434     -10.274 -92.057  -2.176  1.00  1.390          H  
ATOM  12201 1HB  PHE C5434      -7.874 -91.153  -0.591  1.00  1.940          H  
ATOM  12202 2HB  PHE C5434      -9.531 -90.965  -0.056  1.00  1.940          H  
ATOM  12202  HD1 PHE C5434      -6.807 -93.270  -0.809  1.00  1.940          H  
ATOM  12202  HD2 PHE C5434     -10.744 -92.833   0.824  1.00  1.940          H  
ATOM  12202  HE1 PHE C5434      -6.667 -95.468   0.200  1.00  1.940          H  
ATOM  12202  HE2 PHE C5434     -10.543 -95.079   1.846  1.00  1.940          H  
ATOM  12202  HZ  PHE C5434      -8.473 -96.400   1.525  1.00  1.940          H  
ATOM  12202  N   ILE C5435     -10.666 -89.655  -2.518  1.00  1.270          N  
ATOM  12202  CA  ILE C5435     -10.877 -88.286  -2.934  1.00  1.300          C  
ATOM  12202  C   ILE C5435     -11.059 -87.442  -1.704  1.00  1.260          C  
ATOM  12202  O   ILE C5435     -11.858 -87.759  -0.813  1.00  1.350          O  
ATOM  12203  CB  ILE C5435     -12.109 -88.123  -3.894  1.00  1.810          C  
ATOM  12203  CG1 ILE C5435     -12.209 -86.680  -4.507  1.00  1.810          C  
ATOM  12203  CG2 ILE C5435     -13.470 -88.444  -3.176  1.00  1.810          C  
ATOM  12203  CD1 ILE C5435     -11.154 -86.366  -5.573  1.00  1.810          C  
ATOM  12203  H   ILE C5435     -11.433 -90.204  -2.114  1.00  1.520          H  
ATOM  12203  HA  ILE C5435      -9.987 -87.930  -3.447  1.00  1.560          H  
ATOM  12203  HB  ILE C5435     -11.962 -88.788  -4.718  1.00  2.170          H  
ATOM  12203 1HG1 ILE C5435     -13.184 -86.580  -4.968  1.00  2.170          H  
ATOM  12203 2HG1 ILE C5435     -12.127 -85.936  -3.714  1.00  2.170          H  
ATOM  12203 1HG2 ILE C5435     -14.285 -88.356  -3.882  1.00  2.170          H  
ATOM  12204 2HG2 ILE C5435     -13.456 -89.452  -2.775  1.00  2.170          H  
ATOM  12204 3HG2 ILE C5435     -13.642 -87.750  -2.369  1.00  2.170          H  
ATOM  12204 1HD1 ILE C5435     -11.313 -85.360  -5.958  1.00  2.170          H  
ATOM  12204 2HD1 ILE C5435     -10.158 -86.427  -5.151  1.00  2.170          H  
ATOM  12204 3HD1 ILE C5435     -11.242 -87.085  -6.385  1.00  2.170          H  
ATOM  12204  N   ARG C5436     -10.324 -86.357  -1.654  1.00  1.190          N  
ATOM  12204  CA  ARG C5436     -10.450 -85.405  -0.575  1.00  1.230          C  
ATOM  12204  C   ARG C5436     -10.846 -84.072  -1.152  1.00  1.200          C  
ATOM  12204  O   ARG C5436     -10.412 -83.698  -2.249  1.00  1.190          O  
ATOM  12204  CB  ARG C5436      -9.173 -85.298   0.239  1.00  1.710          C  
ATOM  12205  CG  ARG C5436      -9.172 -84.341   1.435  1.00  1.710          C  
ATOM  12205  CD  ARG C5436      -7.862 -84.382   2.178  1.00  1.710          C  
ATOM  12205  NE  ARG C5436      -6.746 -83.738   1.429  1.00  1.710          N  
ATOM  12205  CZ  ARG C5436      -5.421 -83.794   1.767  1.00  1.710          C  
ATOM  12205  NH1 ARG C5436      -5.000 -84.470   2.798  1.00  1.710          N  
ATOM  12205  NH2 ARG C5436      -4.546 -83.142   1.036  1.00  1.710          N  
ATOM  12205  H   ARG C5436      -9.635 -86.199  -2.397  1.00  1.430          H  
ATOM  12205  HA  ARG C5436     -11.240 -85.739   0.084  1.00  1.480          H  
ATOM  12205 1HB  ARG C5436      -9.037 -86.253   0.686  1.00  2.050          H  
ATOM  12205 2HB  ARG C5436      -8.335 -85.105  -0.381  1.00  2.050          H  
ATOM  12206 1HG  ARG C5436      -9.311 -83.317   1.090  1.00  2.050          H  
ATOM  12206 2HG  ARG C5436      -9.971 -84.607   2.129  1.00  2.050          H  
ATOM  12206 1HD  ARG C5436      -7.978 -83.863   3.131  1.00  2.050          H  
ATOM  12206 2HD  ARG C5436      -7.596 -85.423   2.360  1.00  2.050          H  
ATOM  12206  HE  ARG C5436      -6.970 -83.168   0.587  1.00  2.050          H  
ATOM  12206 1HH1 ARG C5436      -5.644 -84.973   3.382  1.00  2.050          H  
ATOM  12206 2HH1 ARG C5436      -4.001 -84.468   3.010  1.00  2.050          H  
ATOM  12206 1HH2 ARG C5436      -4.907 -82.600   0.233  1.00  2.050          H  
ATOM  12206 2HH2 ARG C5436      -3.531 -83.180   1.285  1.00  2.050          H  
ATOM  12206  N   ALA C5437     -11.651 -83.328  -0.410  1.00  1.190          N  
ATOM  12207  CA  ALA C5437     -12.042 -82.011  -0.896  1.00  1.150          C  
ATOM  12207  C   ALA C5437     -12.316 -81.020   0.208  1.00  1.190          C  
ATOM  12207  O   ALA C5437     -12.651 -81.378   1.340  1.00  1.260          O  
ATOM  12207  CB  ALA C5437     -13.278 -82.113  -1.754  1.00  1.630          C  
ATOM  12207  H   ALA C5437     -11.983 -83.707   0.485  1.00  1.430          H  
ATOM  12207  HA  ALA C5437     -11.218 -81.619  -1.491  1.00  1.380          H  
ATOM  12207 1HB  ALA C5437     -13.525 -81.121  -2.139  1.00  1.950          H  
ATOM  12207 2HB  ALA C5437     -13.080 -82.792  -2.583  1.00  1.950          H  
ATOM  12207 3HB  ALA C5437     -14.091 -82.488  -1.149  1.00  1.950          H  
ATOM  12207  N   ASN C5438     -12.208 -79.751  -0.147  1.00  1.160          N  
ATOM  12208  CA  ASN C5438     -12.480 -78.676   0.796  1.00  1.200          C  
ATOM  12208  C   ASN C5438     -13.029 -77.432   0.093  1.00  1.210          C  
ATOM  12208  O   ASN C5438     -12.375 -76.824  -0.767  1.00  1.260          O  
ATOM  12208  CB  ASN C5438     -11.235 -78.362   1.632  1.00  1.660          C  
ATOM  12208  CG  ASN C5438     -11.470 -77.346   2.773  1.00  1.660          C  
ATOM  12208  OD1 ASN C5438     -12.149 -76.330   2.585  1.00  1.660          O  
ATOM  12208  ND2 ASN C5438     -10.905 -77.614   3.935  1.00  1.660          N  
ATOM  12208  H   ASN C5438     -11.915 -79.543  -1.110  1.00  1.390          H  
ATOM  12208  HA  ASN C5438     -13.258 -79.014   1.488  1.00  1.440          H  
ATOM  12208 1HB  ASN C5438     -10.864 -79.288   2.075  1.00  2.000          H  
ATOM  12209 2HB  ASN C5438     -10.456 -77.976   0.990  1.00  2.000          H  
ATOM  12209 1HD2 ASN C5438     -11.023 -76.990   4.712  1.00  2.000          H  
ATOM  12209 2HD2 ASN C5438     -10.355 -78.456   4.053  1.00  2.000          H  
ATOM  12209  N   PHE C5439     -14.269 -77.084   0.423  1.00  1.190          N  
ATOM  12209  CA  PHE C5439     -14.942 -75.937  -0.170  1.00  1.260          C  
ATOM  12209  C   PHE C5439     -14.818 -74.703   0.788  1.00  1.350          C  
ATOM  12209  O   PHE C5439     -14.938 -74.896   1.982  1.00  1.360          O  
ATOM  12209  CB  PHE C5439     -16.378 -76.340  -0.481  1.00  1.740          C  
ATOM  12209  CG  PHE C5439     -16.481 -77.327  -1.680  1.00  1.740          C  
ATOM  12209  CD1 PHE C5439     -16.086 -78.663  -1.607  1.00  1.740          C  
ATOM  12210  CD2 PHE C5439     -17.014 -76.908  -2.868  1.00  1.740          C  
ATOM  12210  CE1 PHE C5439     -16.229 -79.515  -2.688  1.00  1.740          C  
ATOM  12210  CE2 PHE C5439     -17.158 -77.770  -3.944  1.00  1.740          C  
ATOM  12210  CZ  PHE C5439     -16.769 -79.069  -3.847  1.00  1.740          C  
ATOM  12210  H   PHE C5439     -14.749 -77.605   1.142  1.00  1.430          H  
ATOM  12210  HA  PHE C5439     -14.454 -75.740  -1.098  1.00  1.510          H  
ATOM  12210 1HB  PHE C5439     -16.846 -76.792   0.393  1.00  2.080          H  
ATOM  12210 2HB  PHE C5439     -16.954 -75.447  -0.727  1.00  2.080          H  
ATOM  12210  HD1 PHE C5439     -15.651 -79.052  -0.707  1.00  2.080          H  
ATOM  12210  HD2 PHE C5439     -17.329 -75.865  -2.969  1.00  2.080          H  
ATOM  12211  HE1 PHE C5439     -15.910 -80.544  -2.606  1.00  2.080          H  
ATOM  12211  HE2 PHE C5439     -17.577 -77.408  -4.879  1.00  2.080          H  
ATOM  12211  HZ  PHE C5439     -16.880 -79.739  -4.692  1.00  2.080          H  
ATOM  12211  N   LYS C5440     -14.588 -73.450   0.287  1.00  1.440          N  
ATOM  12211  CA  LYS C5440     -14.394 -72.178   1.074  1.00  1.560          C  
ATOM  12211  C   LYS C5440     -15.650 -71.439   1.585  1.00  1.700          C  
ATOM  12211  O   LYS C5440     -15.585 -70.688   2.569  1.00  1.800          O  
ATOM  12211  CB  LYS C5440     -13.573 -71.194   0.235  1.00  2.140          C  
ATOM  12211  CG  LYS C5440     -13.208 -69.881   0.941  1.00  2.140          C  
ATOM  12211  CD  LYS C5440     -12.265 -69.037   0.095  1.00  2.140          C  
ATOM  12212  CE  LYS C5440     -11.918 -67.735   0.803  1.00  2.140          C  
ATOM  12212  NZ  LYS C5440     -10.999 -66.878  -0.009  1.00  2.140          N  
ATOM  12212  H   LYS C5440     -14.480 -73.409  -0.722  1.00  1.730          H  
ATOM  12212  HA  LYS C5440     -13.803 -72.440   1.954  1.00  1.870          H  
ATOM  12212 1HB  LYS C5440     -12.648 -71.677  -0.082  1.00  2.560          H  
ATOM  12212 2HB  LYS C5440     -14.131 -70.942  -0.666  1.00  2.560          H  
ATOM  12212 1HG  LYS C5440     -14.102 -69.292   1.126  1.00  2.560          H  
ATOM  12212 2HG  LYS C5440     -12.740 -70.102   1.903  1.00  2.560          H  
ATOM  12212 1HD  LYS C5440     -11.348 -69.596  -0.099  1.00  2.560          H  
ATOM  12212 2HD  LYS C5440     -12.742 -68.809  -0.859  1.00  2.560          H  
ATOM  12213 1HE  LYS C5440     -12.836 -67.183   0.998  1.00  2.560          H  
ATOM  12213 2HE  LYS C5440     -11.437 -67.967   1.753  1.00  2.560          H  
ATOM  12213 1HZ  LYS C5440     -10.797 -66.028   0.499  1.00  2.560          H  
ATOM  12213 2HZ  LYS C5440     -10.138 -67.375  -0.186  1.00  2.560          H  
ATOM  12213 3HZ  LYS C5440     -11.438 -66.645  -0.888  1.00  2.560          H  
ATOM  12213  N   VAL C5441     -16.747 -71.544   0.840  1.00  1.740          N  
ATOM  12213  CA  VAL C5441     -18.006 -70.871   1.150  1.00  1.940          C  
ATOM  12213  C   VAL C5441     -19.172 -71.875   1.143  1.00  1.530          C  
ATOM  12213  O   VAL C5441     -19.297 -72.704   0.218  1.00  1.260          O  
ATOM  12213  CB  VAL C5441     -18.278 -69.752   0.122  1.00  2.640          C  
ATOM  12214  CG1 VAL C5441     -19.607 -69.050   0.421  1.00  2.640          C  
ATOM  12214  CG2 VAL C5441     -17.134 -68.754   0.154  1.00  2.640          C  
ATOM  12214  H   VAL C5441     -16.721 -72.148   0.029  1.00  2.090          H  
ATOM  12214  HA  VAL C5441     -17.930 -70.431   2.145  1.00  2.330          H  
ATOM  12214  HB  VAL C5441     -18.353 -70.187  -0.871  1.00  3.160          H  
ATOM  12214 1HG1 VAL C5441     -19.761 -68.275  -0.316  1.00  3.160          H  
ATOM  12214 2HG1 VAL C5441     -20.436 -69.752   0.375  1.00  3.160          H  
ATOM  12214 3HG1 VAL C5441     -19.570 -68.598   1.410  1.00  3.160          H  
ATOM  12214 1HG2 VAL C5441     -17.317 -67.970  -0.574  1.00  3.160          H  
ATOM  12214 2HG2 VAL C5441     -17.064 -68.319   1.151  1.00  3.160          H  
ATOM  12215 3HG2 VAL C5441     -16.206 -69.251  -0.087  1.00  3.160          H  
ATOM  12215  N   SER C5442     -19.998 -71.839   2.193  1.00  1.670          N  
ATOM  12215  CA  SER C5442     -21.167 -72.714   2.242  1.00  1.350          C  
ATOM  12215  C   SER C5442     -22.284 -72.014   1.517  1.00  1.470          C  
ATOM  12215  O   SER C5442     -22.504 -70.818   1.744  1.00  2.170          O  
ATOM  12215  CB  SER C5442     -21.644 -72.935   3.679  1.00  2.020          C  
ATOM  12215  OG  SER C5442     -20.709 -73.609   4.494  1.00  2.020          O  
ATOM  12215  H   SER C5442     -19.834 -71.180   2.941  1.00  2.000          H  
ATOM  12215  HA  SER C5442     -20.945 -73.662   1.752  1.00  1.620          H  
ATOM  12215 1HB  SER C5442     -21.875 -71.966   4.120  1.00  2.420          H  
ATOM  12216 2HB  SER C5442     -22.575 -73.495   3.657  1.00  2.420          H  
ATOM  12216  HG  SER C5442     -21.148 -73.712   5.347  1.00  2.420          H  
ATOM  12216  N   ARG C5443     -23.025 -72.760   0.695  1.00  1.340          N  
ATOM  12216  CA  ARG C5443     -24.161 -72.201  -0.009  1.00  1.760          C  
ATOM  12216  C   ARG C5443     -25.333 -73.085   0.330  1.00  1.370          C  
ATOM  12216  O   ARG C5443     -25.129 -73.795   1.303  1.00  1.710          O  
ATOM  12216  CB  ARG C5443     -23.956 -72.147  -1.491  1.00  2.300          C  
ATOM  12216  CG  ARG C5443     -22.742 -71.346  -1.981  1.00  2.300          C  
ATOM  12216  CD  ARG C5443     -22.923 -69.896  -1.794  1.00  2.300          C  
ATOM  12216  NE  ARG C5443     -21.844 -69.127  -2.391  1.00  2.300          N  
ATOM  12217  CZ  ARG C5443     -21.736 -67.785  -2.331  1.00  2.300          C  
ATOM  12217  NH1 ARG C5443     -22.637 -67.078  -1.679  1.00  2.300          N  
ATOM  12217  NH2 ARG C5443     -20.720 -67.177  -2.927  1.00  2.300          N  
ATOM  12217  H   ARG C5443     -22.775 -73.728   0.556  1.00  1.610          H  
ATOM  12217  HA  ARG C5443     -24.369 -71.197   0.362  1.00  2.110          H  
ATOM  12217 1HB  ARG C5443     -23.862 -73.128  -1.806  1.00  2.760          H  
ATOM  12217 2HB  ARG C5443     -24.850 -71.740  -1.969  1.00  2.760          H  
ATOM  12217 1HG  ARG C5443     -21.855 -71.649  -1.425  1.00  2.760          H  
ATOM  12217 2HG  ARG C5443     -22.585 -71.531  -3.040  1.00  2.760          H  
ATOM  12217 1HD  ARG C5443     -23.861 -69.587  -2.251  1.00  2.760          H  
ATOM  12218 2HD  ARG C5443     -22.942 -69.675  -0.725  1.00  2.760          H  
ATOM  12218  HE  ARG C5443     -21.130 -69.637  -2.894  1.00  2.760          H  
ATOM  12218 1HH1 ARG C5443     -23.403 -67.543  -1.212  1.00  2.760          H  
ATOM  12218 2HH1 ARG C5443     -22.559 -66.072  -1.633  1.00  2.760          H  
ATOM  12218 1HH2 ARG C5443     -20.027 -67.719  -3.427  1.00  2.760          H  
ATOM  12218 2HH2 ARG C5443     -20.636 -66.171  -2.886  1.00  2.760          H  
ATOM  12218  N   GLU C5444     -26.471 -72.427   0.257  1.00  1.470          N  
ATOM  12218  CA  GLU C5444     -27.618 -73.310   0.160  1.00  1.480          C  
ATOM  12218  C   GLU C5444     -27.809 -74.080  -1.140  1.00  1.470          C  
ATOM  12218  O   GLU C5444     -28.315 -73.545  -2.127  1.00  1.730          O  
ATOM  12219  CB  GLU C5444     -28.894 -72.518   0.457  1.00  2.070          C  
ATOM  12219  CG  GLU C5444     -30.173 -73.362   0.493  1.00  2.070          C  
ATOM  12219  CD  GLU C5444     -31.394 -72.568   0.861  1.00  2.070          C  
ATOM  12219  OE1 GLU C5444     -31.263 -71.399   1.137  1.00  2.070          O  
ATOM  12219  OE2 GLU C5444     -32.462 -73.134   0.870  1.00  2.070          O  
ATOM  12219  H   GLU C5444     -26.601 -71.757   1.002  1.00  1.760          H  
ATOM  12219  HA  GLU C5444     -27.512 -74.055   0.949  1.00  1.780          H  
ATOM  12219 1HB  GLU C5444     -28.793 -72.020   1.422  1.00  2.480          H  
ATOM  12219 2HB  GLU C5444     -29.024 -71.744  -0.298  1.00  2.480          H  
ATOM  12219 1HG  GLU C5444     -30.342 -73.808  -0.487  1.00  2.480          H  
ATOM  12220 2HG  GLU C5444     -30.042 -74.173   1.208  1.00  2.480          H  
ATOM  12220  N   PHE C5445     -27.416 -75.375  -1.083  1.00  1.330          N  
ATOM  12220  CA  PHE C5445     -27.488 -76.376  -2.138  1.00  1.350          C  
ATOM  12220  C   PHE C5445     -28.224 -77.525  -1.528  1.00  1.390          C  
ATOM  12220  O   PHE C5445     -28.199 -77.704  -0.306  1.00  1.930          O  
ATOM  12220  CB  PHE C5445     -26.121 -76.871  -2.626  1.00  1.880          C  
ATOM  12220  CG  PHE C5445     -25.243 -75.868  -3.275  1.00  1.880          C  
ATOM  12220  CD1 PHE C5445     -23.916 -75.769  -2.931  1.00  1.880          C  
ATOM  12220  CD2 PHE C5445     -25.734 -75.012  -4.233  1.00  1.880          C  
ATOM  12220  CE1 PHE C5445     -23.109 -74.852  -3.543  1.00  1.880          C  
ATOM  12221  CE2 PHE C5445     -24.929 -74.095  -4.826  1.00  1.880          C  
ATOM  12221  CZ  PHE C5445     -23.611 -74.016  -4.489  1.00  1.880          C  
ATOM  12221  H   PHE C5445     -27.041 -75.692  -0.199  1.00  1.600          H  
ATOM  12221  HA  PHE C5445     -28.075 -75.999  -2.975  1.00  1.620          H  
ATOM  12221 1HB  PHE C5445     -25.582 -77.289  -1.786  1.00  2.260          H  
ATOM  12221 2HB  PHE C5445     -26.274 -77.683  -3.337  1.00  2.260          H  
ATOM  12221  HD1 PHE C5445     -23.503 -76.433  -2.180  1.00  2.260          H  
ATOM  12221  HD2 PHE C5445     -26.781 -75.062  -4.522  1.00  2.260          H  
ATOM  12221  HE1 PHE C5445     -22.077 -74.775  -3.266  1.00  2.260          H  
ATOM  12221  HE2 PHE C5445     -25.344 -73.426  -5.572  1.00  2.260          H  
ATOM  12222  HZ  PHE C5445     -22.966 -73.280  -4.967  1.00  2.260          H  
ATOM  12222  N   GLY C5446     -28.879 -78.294  -2.376  1.00  1.510          N  
ATOM  12222  CA  GLY C5446     -29.591 -79.494  -1.985  1.00  1.620          C  
ATOM  12222  C   GLY C5446     -28.781 -80.824  -2.050  1.00  1.410          C  
ATOM  12222  O   GLY C5446     -29.078 -81.710  -1.261  1.00  1.590          O  
ATOM  12222  H   GLY C5446     -28.837 -78.063  -3.357  1.00  1.810          H  
ATOM  12222 1HA  GLY C5446     -29.966 -79.362  -0.970  1.00  1.940          H  
ATOM  12222 2HA  GLY C5446     -30.469 -79.593  -2.622  1.00  1.940          H  
ATOM  12222  N   ALA C5447     -27.798 -80.998  -2.997  1.00  1.320          N  
ATOM  12222  CA  ALA C5447     -26.983 -82.269  -3.113  1.00  1.340          C  
ATOM  12223  C   ALA C5447     -25.649 -82.111  -3.910  1.00  1.320          C  
ATOM  12223  O   ALA C5447     -25.578 -81.299  -4.836  1.00  1.340          O  
ATOM  12223  CB  ALA C5447     -27.810 -83.360  -3.781  1.00  1.870          C  
ATOM  12223  H   ALA C5447     -27.650 -80.216  -3.637  1.00  1.580          H  
ATOM  12223  HA  ALA C5447     -26.721 -82.580  -2.103  1.00  1.610          H  
ATOM  12223 1HB  ALA C5447     -27.223 -84.282  -3.814  1.00  2.240          H  
ATOM  12223 2HB  ALA C5447     -28.719 -83.527  -3.210  1.00  2.240          H  
ATOM  12223 3HB  ALA C5447     -28.065 -83.052  -4.791  1.00  2.240          H  
ATOM  12223  N   THR C5448     -24.608 -82.933  -3.592  1.00  1.300          N  
ATOM  12223  CA  THR C5448     -23.333 -82.921  -4.373  1.00  1.280          C  
ATOM  12224  C   THR C5448     -23.123 -84.296  -4.987  1.00  1.320          C  
ATOM  12224  O   THR C5448     -23.922 -85.098  -4.523  1.00  1.410          O  
ATOM  12224  CB  THR C5448     -22.104 -82.579  -3.485  1.00  1.800          C  
ATOM  12224  OG1 THR C5448     -22.290 -81.304  -2.879  1.00  1.800          O  
ATOM  12224  CG2 THR C5448     -20.813 -82.504  -4.359  1.00  1.800          C  
ATOM  12224  H   THR C5448     -24.714 -83.557  -2.789  1.00  1.560          H  
ATOM  12224  HA  THR C5448     -23.416 -82.191  -5.161  1.00  1.540          H  
ATOM  12224  HB  THR C5448     -21.983 -83.334  -2.710  1.00  2.160          H  
ATOM  12224  HG1 THR C5448     -22.960 -81.377  -2.195  1.00  2.160          H  
ATOM  12224 1HG2 THR C5448     -19.965 -82.246  -3.727  1.00  2.160          H  
ATOM  12225 2HG2 THR C5448     -20.621 -83.461  -4.840  1.00  2.160          H  
ATOM  12225 3HG2 THR C5448     -20.941 -81.738  -5.124  1.00  2.160          H  
ATOM  12225  N   LEU C5449     -22.897 -84.233  -6.316  1.00  1.270          N  
ATOM  12225  CA  LEU C5449     -22.315 -85.378  -7.042  1.00  1.330          C  
ATOM  12225  C   LEU C5449     -20.857 -85.196  -7.529  1.00  1.260          C  
ATOM  12225  O   LEU C5449     -20.414 -84.081  -7.774  1.00  1.140          O  
ATOM  12225  CB  LEU C5449     -23.186 -85.673  -8.280  1.00  1.840          C  
ATOM  12225  CG  LEU C5449     -24.744 -85.937  -8.062  1.00  1.840          C  
ATOM  12225  CD1 LEU C5449     -25.404 -86.129  -9.412  1.00  1.840          C  
ATOM  12225  CD2 LEU C5449     -24.971 -87.142  -7.198  1.00  1.840          C  
ATOM  12226  H   LEU C5449     -23.710 -83.909  -6.816  1.00  1.520          H  
ATOM  12226  HA  LEU C5449     -22.344 -86.222  -6.378  1.00  1.600          H  
ATOM  12226 1HB  LEU C5449     -23.090 -84.827  -8.953  1.00  2.210          H  
ATOM  12226 2HB  LEU C5449     -22.768 -86.550  -8.778  1.00  2.210          H  
ATOM  12226  HG  LEU C5449     -25.203 -85.070  -7.589  1.00  2.210          H  
ATOM  12226 1HD1 LEU C5449     -26.474 -86.293  -9.271  1.00  2.210          H  
ATOM  12226 2HD1 LEU C5449     -25.262 -85.246 -10.021  1.00  2.210          H  
ATOM  12226 3HD1 LEU C5449     -24.971 -86.994  -9.913  1.00  2.210          H  
ATOM  12226 1HD2 LEU C5449     -26.042 -87.300  -7.073  1.00  2.210          H  
ATOM  12226 2HD2 LEU C5449     -24.525 -88.024  -7.658  1.00  2.210          H  
ATOM  12227 3HD2 LEU C5449     -24.535 -86.967  -6.247  1.00  2.210          H  
ATOM  12227  N   ARG C5450     -20.116 -86.290  -7.726  1.00  1.310          N  
ATOM  12227  CA  ARG C5450     -18.775 -86.213  -8.317  1.00  1.180          C  
ATOM  12227  C   ARG C5450     -18.743 -87.059  -9.553  1.00  1.110          C  
ATOM  12227  O   ARG C5450     -19.387 -88.096  -9.580  1.00  1.180          O  
ATOM  12227  CB  ARG C5450     -17.677 -86.670  -7.372  1.00  1.700          C  
ATOM  12227  CG  ARG C5450     -17.552 -85.834  -6.135  1.00  1.700          C  
ATOM  12227  CD  ARG C5450     -16.421 -86.237  -5.248  1.00  1.700          C  
ATOM  12227  NE  ARG C5450     -16.439 -85.428  -4.057  1.00  1.700          N  
ATOM  12227  CZ  ARG C5450     -15.850 -84.231  -3.921  1.00  1.700          C  
ATOM  12228  NH1 ARG C5450     -15.141 -83.710  -4.906  1.00  1.700          N  
ATOM  12228  NH2 ARG C5450     -16.006 -83.589  -2.793  1.00  1.700          N  
ATOM  12228  H   ARG C5450     -20.499 -87.178  -7.451  1.00  1.570          H  
ATOM  12228  HA  ARG C5450     -18.586 -85.191  -8.602  1.00  1.420          H  
ATOM  12228 1HB  ARG C5450     -17.826 -87.703  -7.113  1.00  2.040          H  
ATOM  12228 2HB  ARG C5450     -16.722 -86.603  -7.897  1.00  2.040          H  
ATOM  12228 1HG  ARG C5450     -17.420 -84.795  -6.429  1.00  2.040          H  
ATOM  12228 2HG  ARG C5450     -18.476 -85.927  -5.563  1.00  2.040          H  
ATOM  12228 1HD  ARG C5450     -16.498 -87.273  -4.954  1.00  2.040          H  
ATOM  12228 2HD  ARG C5450     -15.478 -86.094  -5.764  1.00  2.040          H  
ATOM  12229  HE  ARG C5450     -16.976 -85.770  -3.268  1.00  2.040          H  
ATOM  12229 1HH1 ARG C5450     -15.034 -84.217  -5.772  1.00  2.040          H  
ATOM  12229 2HH1 ARG C5450     -14.710 -82.800  -4.822  1.00  2.040          H  
ATOM  12229 1HH2 ARG C5450     -16.554 -84.018  -2.050  1.00  2.040          H  
ATOM  12229 2HH2 ARG C5450     -15.582 -82.692  -2.657  1.00  2.040          H  
ATOM  12229  N   LYS C5451     -17.948 -86.652 -10.524  1.00  1.060          N  
ATOM  12229  CA  LYS C5451     -17.819 -87.281 -11.831  1.00  1.080          C  
ATOM  12229  C   LYS C5451     -16.386 -87.669 -12.203  1.00  0.980          C  
ATOM  12229  O   LYS C5451     -15.430 -86.980 -11.833  1.00  0.900          O  
ATOM  12229  CB  LYS C5451     -18.339 -86.268 -12.853  1.00  1.500          C  
ATOM  12230  CG  LYS C5451     -19.843 -86.278 -13.203  1.00  1.500          C  
ATOM  12230  CD  LYS C5451     -20.833 -85.886 -12.137  1.00  1.500          C  
ATOM  12230  CE  LYS C5451     -22.181 -85.798 -12.815  1.00  1.500          C  
ATOM  12230  NZ  LYS C5451     -23.207 -85.179 -12.023  1.00  1.500          N  
ATOM  12230  H   LYS C5451     -17.421 -85.799 -10.339  1.00  1.270          H  
ATOM  12230  HA  LYS C5451     -18.425 -88.184 -11.853  1.00  1.300          H  
ATOM  12230 1HB  LYS C5451     -18.125 -85.279 -12.481  1.00  1.800          H  
ATOM  12230 2HB  LYS C5451     -17.780 -86.389 -13.778  1.00  1.800          H  
ATOM  12230 1HG  LYS C5451     -19.977 -85.537 -13.981  1.00  1.800          H  
ATOM  12230 2HG  LYS C5451     -20.112 -87.218 -13.617  1.00  1.800          H  
ATOM  12231 1HD  LYS C5451     -20.893 -86.633 -11.369  1.00  1.800          H  
ATOM  12231 2HD  LYS C5451     -20.576 -84.972 -11.685  1.00  1.800          H  
ATOM  12231 1HE  LYS C5451     -22.070 -85.239 -13.742  1.00  1.800          H  
ATOM  12231 2HE  LYS C5451     -22.499 -86.801 -13.038  1.00  1.800          H  
ATOM  12231 1HZ  LYS C5451     -24.064 -85.177 -12.562  1.00  1.800          H  
ATOM  12231 2HZ  LYS C5451     -23.342 -85.705 -11.177  1.00  1.800          H  
ATOM  12231 3HZ  LYS C5451     -22.938 -84.229 -11.794  1.00  1.800          H  
ATOM  12231  N   ASN C5452     -16.242 -88.732 -12.997  1.00  1.070          N  
ATOM  12231  CA  ASN C5452     -14.934 -89.127 -13.522  1.00  1.020          C  
ATOM  12231  C   ASN C5452     -14.889 -89.084 -15.040  1.00  1.070          C  
ATOM  12232  O   ASN C5452     -15.369 -89.997 -15.712  1.00  1.250          O  
ATOM  12232  CB  ASN C5452     -14.534 -90.507 -13.094  1.00  1.450          C  
ATOM  12232  CG  ASN C5452     -13.221 -90.805 -13.597  1.00  1.450          C  
ATOM  12232  OD1 ASN C5452     -12.559 -89.897 -14.090  1.00  1.450          O  
ATOM  12232  ND2 ASN C5452     -12.833 -92.025 -13.531  1.00  1.450          N  
ATOM  12232  H   ASN C5452     -17.073 -89.264 -13.253  1.00  1.280          H  
ATOM  12232  HA  ASN C5452     -14.185 -88.418 -13.159  1.00  1.220          H  
ATOM  12232 1HB  ASN C5452     -14.521 -90.591 -12.024  1.00  1.740          H  
ATOM  12232 2HB  ASN C5452     -15.228 -91.233 -13.495  1.00  1.740          H  
ATOM  12232 1HD2 ASN C5452     -11.945 -92.309 -13.919  1.00  1.740          H  
ATOM  12233 2HD2 ASN C5452     -13.432 -92.715 -13.152  1.00  1.740          H  
ATOM  12233  N   ALA C5453     -14.313 -88.023 -15.568  1.00  1.000          N  
ATOM  12233  CA  ALA C5453     -14.194 -87.784 -16.989  1.00  1.100          C  
ATOM  12233  C   ALA C5453     -15.517 -87.833 -17.777  1.00  1.210          C  
ATOM  12233  O   ALA C5453     -15.546 -88.410 -18.866  1.00  1.290          O  
ATOM  12233  CB  ALA C5453     -13.196 -88.788 -17.558  1.00  1.500          C  
ATOM  12233  H   ALA C5453     -13.909 -87.346 -14.929  1.00  1.200          H  
ATOM  12233  HA  ALA C5453     -13.798 -86.790 -17.117  1.00  1.320          H  
ATOM  12233 1HB  ALA C5453     -13.038 -88.587 -18.612  1.00  1.800          H  
ATOM  12233 2HB  ALA C5453     -12.250 -88.701 -17.023  1.00  1.800          H  
ATOM  12234 3HB  ALA C5453     -13.576 -89.804 -17.438  1.00  1.800          H  
ATOM  12234  N   GLY C5454     -16.599 -87.191 -17.256  1.00  1.250          N  
ATOM  12234  CA  GLY C5454     -17.904 -87.090 -17.974  1.00  1.380          C  
ATOM  12234  C   GLY C5454     -19.160 -86.854 -17.085  1.00  1.680          C  
ATOM  12234  O   GLY C5454     -19.025 -86.463 -15.939  1.00  1.840          O  
ATOM  12234  H   GLY C5454     -16.497 -86.762 -16.348  1.00  1.500          H  
ATOM  12234 1HA  GLY C5454     -17.812 -86.275 -18.690  1.00  1.660          H  
ATOM  12234 2HA  GLY C5454     -18.037 -88.001 -18.555  1.00  1.660          H  
ATOM  12234  N   PRO C5455     -20.392 -86.940 -17.662  1.00  1.880          N  
ATOM  12234  CA  PRO C5455     -21.720 -86.805 -17.029  1.00  2.200          C  
ATOM  12235  C   PRO C5455     -22.052 -87.868 -15.957  1.00  2.290          C  
ATOM  12235  O   PRO C5455     -22.993 -87.691 -15.177  1.00  2.630          O  
ATOM  12235  CB  PRO C5455     -22.677 -86.968 -18.222  1.00  3.300          C  
ATOM  12235  CG  PRO C5455     -21.859 -86.625 -19.444  1.00  3.300          C  
ATOM  12235  CD  PRO C5455     -20.470 -87.125 -19.135  1.00  3.300          C  
ATOM  12235  HA  PRO C5455     -21.806 -85.796 -16.601  1.00  2.640          H  
ATOM  12235 1HB  PRO C5455     -23.070 -87.997 -18.245  1.00  3.960          H  
ATOM  12235 2HB  PRO C5455     -23.543 -86.302 -18.095  1.00  3.960          H  
ATOM  12235 1HG  PRO C5455     -22.295 -87.107 -20.334  1.00  3.960          H  
ATOM  12235 2HG  PRO C5455     -21.891 -85.540 -19.626  1.00  3.960          H  
ATOM  12236 1HD  PRO C5455     -20.375 -88.191 -19.403  1.00  3.960          H  
ATOM  12236 2HD  PRO C5455     -19.760 -86.495 -19.677  1.00  3.960          H  
ATOM  12236  N   SER C5456     -21.342 -89.003 -15.976  1.00  2.420          N  
ATOM  12236  CA  SER C5456     -21.597 -90.086 -15.024  1.00  2.550          C  
ATOM  12236  C   SER C5456     -20.965 -89.828 -13.669  1.00  2.050          C  
ATOM  12236  O   SER C5456     -19.752 -89.607 -13.575  1.00  2.350          O  
ATOM  12236  CB  SER C5456     -21.057 -91.402 -15.561  1.00  3.520          C  
ATOM  12236  OG  SER C5456     -21.731 -91.806 -16.725  1.00  3.520          O  
ATOM  12236  H   SER C5456     -20.602 -89.129 -16.644  1.00  2.900          H  
ATOM  12236  HA  SER C5456     -22.675 -90.177 -14.889  1.00  3.060          H  
ATOM  12237 1HB  SER C5456     -19.993 -91.295 -15.772  1.00  4.220          H  
ATOM  12237 2HB  SER C5456     -21.160 -92.171 -14.793  1.00  4.220          H  
ATOM  12237  HG  SER C5456     -21.354 -92.658 -16.967  1.00  4.220          H  
ATOM  12237  N   GLY C5457     -21.778 -89.912 -12.620  1.00  1.970          N  
ATOM  12237  CA  GLY C5457     -21.285 -89.655 -11.284  1.00  2.270          C  
ATOM  12237  C   GLY C5457     -20.587 -90.854 -10.663  1.00  1.960          C  
ATOM  12237  O   GLY C5457     -20.824 -91.995 -11.057  1.00  2.340          O  
ATOM  12237  H   GLY C5457     -22.753 -90.125 -12.768  1.00  2.360          H  
ATOM  12237 1HA  GLY C5457     -20.589 -88.842 -11.359  1.00  2.720          H  
ATOM  12237 2HA  GLY C5457     -22.098 -89.322 -10.642  1.00  2.720          H  
ATOM  12238  N   ILE C5458     -19.757 -90.573  -9.668  1.00  1.370          N  
ATOM  12238  CA  ILE C5458     -18.994 -91.537  -8.887  1.00  1.090          C  
ATOM  12238  C   ILE C5458     -19.463 -91.490  -7.441  1.00  0.900          C  
ATOM  12238  O   ILE C5458     -19.680 -92.522  -6.836  1.00  0.970          O  
ATOM  12238  CB  ILE C5458     -17.489 -91.234  -8.911  1.00  1.640          C  
ATOM  12238  CG1 ILE C5458     -16.985 -91.144 -10.356  1.00  1.640          C  
ATOM  12238  CG2 ILE C5458     -16.710 -92.329  -8.138  1.00  1.640          C  
ATOM  12238  CD1 ILE C5458     -17.157 -92.377 -11.213  1.00  1.640          C  
ATOM  12238  H   ILE C5458     -19.665 -89.596  -9.449  1.00  1.640          H  
ATOM  12238  HA  ILE C5458     -19.183 -92.538  -9.263  1.00  1.310          H  
ATOM  12239  HB  ILE C5458     -17.312 -90.267  -8.444  1.00  1.970          H  
ATOM  12239 1HG1 ILE C5458     -17.513 -90.329 -10.841  1.00  1.970          H  
ATOM  12239 2HG1 ILE C5458     -15.936 -90.900 -10.320  1.00  1.970          H  
ATOM  12239 1HG2 ILE C5458     -15.668 -92.077  -8.161  1.00  1.970          H  
ATOM  12239 2HG2 ILE C5458     -17.032 -92.398  -7.112  1.00  1.970          H  
ATOM  12239 3HG2 ILE C5458     -16.868 -93.299  -8.595  1.00  1.970          H  
ATOM  12239 1HD1 ILE C5458     -16.777 -92.188 -12.198  1.00  1.970          H  
ATOM  12239 2HD1 ILE C5458     -16.626 -93.203 -10.791  1.00  1.970          H  
ATOM  12239 3HD1 ILE C5458     -18.209 -92.632 -11.298  1.00  1.970          H  
ATOM  12239  N   VAL C5459     -19.552 -90.272  -6.875  1.00  1.670          N  
ATOM  12240  CA  VAL C5459     -19.832 -90.020  -5.436  1.00  1.760          C  
ATOM  12240  C   VAL C5459     -20.926 -88.960  -5.282  1.00  1.810          C  
ATOM  12240  O   VAL C5459     -21.096 -88.135  -6.164  1.00  2.590          O  
ATOM  12240  CB  VAL C5459     -18.533 -89.501  -4.709  1.00  2.430          C  
ATOM  12240  CG1 VAL C5459     -18.730 -89.230  -3.193  1.00  2.430          C  
ATOM  12240  CG2 VAL C5459     -17.400 -90.476  -4.889  1.00  2.430          C  
ATOM  12240  H   VAL C5459     -19.416 -89.489  -7.508  1.00  2.000          H  
ATOM  12240  HA  VAL C5459     -20.165 -90.949  -4.972  1.00  2.110          H  
ATOM  12240  HB  VAL C5459     -18.269 -88.579  -5.134  1.00  2.910          H  
ATOM  12240 1HG1 VAL C5459     -17.787 -88.866  -2.784  1.00  2.910          H  
ATOM  12241 2HG1 VAL C5459     -19.483 -88.485  -3.006  1.00  2.910          H  
ATOM  12241 3HG1 VAL C5459     -19.000 -90.160  -2.687  1.00  2.910          H  
ATOM  12241 1HG2 VAL C5459     -16.505 -90.088  -4.403  1.00  2.910          H  
ATOM  12241 2HG2 VAL C5459     -17.661 -91.437  -4.444  1.00  2.910          H  
ATOM  12241 3HG2 VAL C5459     -17.211 -90.594  -5.925  1.00  2.910          H  
ATOM  12241  N   GLY C5460     -21.657 -88.943  -4.169  1.00  1.590          N  
ATOM  12241  CA  GLY C5460     -22.594 -87.843  -3.949  1.00  2.160          C  
ATOM  12241  C   GLY C5460     -23.332 -87.948  -2.629  1.00  2.090          C  
ATOM  12241  O   GLY C5460     -23.302 -88.992  -1.976  1.00  2.100          O  
ATOM  12241  H   GLY C5460     -21.548 -89.662  -3.466  1.00  1.910          H  
ATOM  12242 1HA  GLY C5460     -22.059 -86.895  -3.991  1.00  2.590          H  
ATOM  12242 2HA  GLY C5460     -23.316 -87.839  -4.749  1.00  2.590          H  
ATOM  12242  N   SER C5461     -23.979 -86.852  -2.236  1.00  2.500          N  
ATOM  12242  CA  SER C5461     -24.710 -86.780  -0.969  1.00  2.560          C  
ATOM  12242  C   SER C5461     -25.620 -85.574  -0.810  1.00  2.470          C  
ATOM  12242  O   SER C5461     -25.295 -84.456  -1.225  1.00  2.880          O  
ATOM  12242  CB  SER C5461     -23.771 -86.787   0.214  1.00  3.560          C  
ATOM  12242  OG  SER C5461     -24.507 -86.670   1.411  1.00  3.560          O  
ATOM  12242  H   SER C5461     -23.970 -86.064  -2.884  1.00  3.000          H  
ATOM  12242  HA  SER C5461     -25.336 -87.672  -0.903  1.00  3.070          H  
ATOM  12243 1HB  SER C5461     -23.192 -87.708   0.230  1.00  4.270          H  
ATOM  12243 2HB  SER C5461     -23.071 -85.957   0.130  1.00  4.270          H  
ATOM  12243  HG  SER C5461     -23.847 -86.692   2.117  1.00  4.270          H  
ATOM  12243  N   LEU C5462     -26.750 -85.794  -0.143  1.00  2.330          N  
ATOM  12243  CA  LEU C5462     -27.706 -84.727   0.153  1.00  2.510          C  
ATOM  12243  C   LEU C5462     -27.288 -83.900   1.371  1.00  2.130          C  
ATOM  12243  O   LEU C5462     -27.820 -82.813   1.621  1.00  2.680          O  
ATOM  12243  CB  LEU C5462     -29.102 -85.313   0.363  1.00  3.440          C  
ATOM  12243  CG  LEU C5462     -29.968 -85.505  -0.920  1.00  3.440          C  
ATOM  12243  CD1 LEU C5462     -29.265 -86.438  -1.935  1.00  3.440          C  
ATOM  12244  CD2 LEU C5462     -31.314 -86.079  -0.512  1.00  3.440          C  
ATOM  12244  H   LEU C5462     -26.947 -86.735   0.173  1.00  2.800          H  
ATOM  12244  HA  LEU C5462     -27.754 -84.057  -0.700  1.00  3.010          H  
ATOM  12244 1HB  LEU C5462     -29.002 -86.278   0.854  1.00  4.130          H  
ATOM  12244 2HB  LEU C5462     -29.649 -84.646   1.031  1.00  4.130          H  
ATOM  12244  HG  LEU C5462     -30.119 -84.534  -1.399  1.00  4.130          H  
ATOM  12244 1HD1 LEU C5462     -29.899 -86.547  -2.815  1.00  4.130          H  
ATOM  12244 2HD1 LEU C5462     -28.316 -86.018  -2.244  1.00  4.130          H  
ATOM  12244 3HD1 LEU C5462     -29.101 -87.417  -1.488  1.00  4.130          H  
ATOM  12244 1HD2 LEU C5462     -31.941 -86.201  -1.396  1.00  4.130          H  
ATOM  12245 2HD2 LEU C5462     -31.170 -87.049  -0.034  1.00  4.130          H  
ATOM  12245 3HD2 LEU C5462     -31.800 -85.397   0.186  1.00  4.130          H  
ATOM  12245  N   SER C5463     -26.301 -84.383   2.130  1.00  1.970          N  
ATOM  12245  CA  SER C5463     -25.842 -83.665   3.323  1.00  2.160          C  
ATOM  12245  C   SER C5463     -24.847 -82.585   2.904  1.00  1.870          C  
ATOM  12245  O   SER C5463     -23.661 -82.623   3.248  1.00  2.150          O  
ATOM  12245  CB  SER C5463     -25.190 -84.614   4.317  1.00  2.950          C  
ATOM  12245  OG  SER C5463     -26.107 -85.563   4.806  1.00  2.950          O  
ATOM  12245  H   SER C5463     -25.858 -85.262   1.876  1.00  2.360          H  
ATOM  12245  HA  SER C5463     -26.697 -83.184   3.800  1.00  2.590          H  
ATOM  12246 1HB  SER C5463     -24.358 -85.123   3.834  1.00  3.540          H  
ATOM  12246 2HB  SER C5463     -24.782 -84.038   5.146  1.00  3.540          H  
ATOM  12246  HG  SER C5463     -25.617 -86.108   5.430  1.00  3.540          H  
ATOM  12246  N   GLY C5464     -25.354 -81.638   2.131  1.00  1.720          N  
ATOM  12246  CA  GLY C5464     -24.555 -80.589   1.561  1.00  1.880          C  
ATOM  12246  C   GLY C5464     -24.539 -79.355   2.440  1.00  1.880          C  
ATOM  12246  O   GLY C5464     -24.979 -79.375   3.588  1.00  2.400          O  
ATOM  12246  H   GLY C5464     -26.357 -81.704   1.935  1.00  2.060          H  
ATOM  12246 1HA  GLY C5464     -23.545 -80.966   1.408  1.00  2.260          H  
ATOM  12246 2HA  GLY C5464     -24.961 -80.345   0.581  1.00  2.260          H  
ATOM  12247  N   PRO C5465     -23.976 -78.268   1.917  1.00  2.020          N  
ATOM  12247  CA  PRO C5465     -23.292 -78.090   0.637  1.00  2.100          C  
ATOM  12247  C   PRO C5465     -21.942 -78.789   0.626  1.00  1.880          C  
ATOM  12247  O   PRO C5465     -21.340 -79.000  -0.419  1.00  2.630          O  
ATOM  12247  CB  PRO C5465     -23.082 -76.572   0.609  1.00  3.150          C  
ATOM  12247  CG  PRO C5465     -23.036 -76.177   2.072  1.00  3.150          C  
ATOM  12247  CD  PRO C5465     -24.019 -77.077   2.747  1.00  3.150          C  
ATOM  12247  HA  PRO C5465     -23.929 -78.419  -0.196  1.00  2.520          H  
ATOM  12247 1HB  PRO C5465     -22.147 -76.330   0.075  1.00  3.780          H  
ATOM  12247 2HB  PRO C5465     -23.909 -76.081   0.080  1.00  3.780          H  
ATOM  12248 1HG  PRO C5465     -22.007 -76.266   2.468  1.00  3.780          H  
ATOM  12248 2HG  PRO C5465     -23.319 -75.142   2.189  1.00  3.780          H  
ATOM  12248 1HD  PRO C5465     -23.707 -77.306   3.778  1.00  3.780          H  
ATOM  12248 2HD  PRO C5465     -25.028 -76.626   2.712  1.00  3.780          H  
ATOM  12248  N   LEU C5466     -21.504 -79.111   1.829  1.00  1.650          N  
ATOM  12248  CA  LEU C5466     -20.224 -79.638   2.207  1.00  1.480          C  
ATOM  12248  C   LEU C5466     -19.833 -78.428   2.974  1.00  1.470          C  
ATOM  12248  O   LEU C5466     -19.582 -77.361   2.412  1.00  1.680          O  
ATOM  12248  CB  LEU C5466     -19.292 -79.996   1.033  1.00  2.140          C  
ATOM  12248  CG  LEU C5466     -17.977 -80.771   1.371  1.00  2.140          C  
ATOM  12249  CD1 LEU C5466     -17.563 -81.531   0.100  1.00  2.140          C  
ATOM  12249  CD2 LEU C5466     -16.887 -79.795   1.848  1.00  2.140          C  
ATOM  12249  H   LEU C5466     -22.116 -78.923   2.606  1.00  1.980          H  
ATOM  12249  HA  LEU C5466     -20.326 -80.486   2.884  1.00  1.780          H  
ATOM  12249 1HB  LEU C5466     -19.835 -80.644   0.349  1.00  2.570          H  
ATOM  12249 2HB  LEU C5466     -19.011 -79.081   0.501  1.00  2.570          H  
ATOM  12249  HG  LEU C5466     -18.153 -81.504   2.156  1.00  2.570          H  
ATOM  12249 1HD1 LEU C5466     -16.662 -82.082   0.254  1.00  2.570          H  
ATOM  12249 2HD1 LEU C5466     -18.358 -82.221  -0.185  1.00  2.570          H  
ATOM  12249 3HD1 LEU C5466     -17.417 -80.838  -0.677  1.00  2.570          H  
ATOM  12250 1HD2 LEU C5466     -15.963 -80.340   2.062  1.00  2.570          H  
ATOM  12250 2HD2 LEU C5466     -16.710 -79.069   1.103  1.00  2.570          H  
ATOM  12250 3HD2 LEU C5466     -17.206 -79.288   2.753  1.00  2.570          H  
ATOM  12250  N   ILE C5467     -19.952 -78.534   4.256  1.00  1.250          N  
ATOM  12250  CA  ILE C5467     -19.787 -77.349   5.035  1.00  1.220          C  
ATOM  12250  C   ILE C5467     -18.455 -76.749   4.677  1.00  1.170          C  
ATOM  12250  O   ILE C5467     -17.430 -77.448   4.643  1.00  1.180          O  
ATOM  12250  CB  ILE C5467     -19.857 -77.688   6.541  1.00  1.720          C  
ATOM  12250  CG1 ILE C5467     -21.280 -78.204   6.882  1.00  1.720          C  
ATOM  12250  CG2 ILE C5467     -19.498 -76.455   7.390  1.00  1.720          C  
ATOM  12251  CD1 ILE C5467     -21.414 -78.823   8.264  1.00  1.720          C  
ATOM  12251  H   ILE C5467     -20.143 -79.430   4.682  1.00  1.500          H  
ATOM  12251  HA  ILE C5467     -20.572 -76.634   4.784  1.00  1.460          H  
ATOM  12251  HB  ILE C5467     -19.151 -78.488   6.761  1.00  2.060          H  
ATOM  12251 1HG1 ILE C5467     -21.981 -77.374   6.804  1.00  2.060          H  
ATOM  12251 2HG1 ILE C5467     -21.564 -78.959   6.154  1.00  2.060          H  
ATOM  12251 1HG2 ILE C5467     -19.531 -76.699   8.443  1.00  2.060          H  
ATOM  12251 2HG2 ILE C5467     -18.500 -76.125   7.156  1.00  2.060          H  
ATOM  12251 3HG2 ILE C5467     -20.199 -75.649   7.185  1.00  2.060          H  
ATOM  12251 1HD1 ILE C5467     -22.441 -79.161   8.403  1.00  2.060          H  
ATOM  12252 2HD1 ILE C5467     -20.737 -79.674   8.349  1.00  2.060          H  
ATOM  12252 3HD1 ILE C5467     -21.177 -78.099   9.034  1.00  2.060          H  
ATOM  12252  N   ALA C5468     -18.463 -75.452   4.412  1.00  1.180          N  
ATOM  12252  CA  ALA C5468     -17.246 -74.792   4.053  1.00  1.200          C  
ATOM  12252  C   ALA C5468     -16.225 -74.917   5.141  1.00  1.240          C  
ATOM  12252  O   ALA C5468     -16.567 -74.952   6.318  1.00  1.280          O  
ATOM  12252  CB  ALA C5468     -17.459 -73.350   3.821  1.00  1.670          C  
ATOM  12252  H   ALA C5468     -19.328 -74.923   4.436  1.00  1.420          H  
ATOM  12252  HA  ALA C5468     -16.871 -75.271   3.159  1.00  1.440          H  
ATOM  12252 1HB  ALA C5468     -16.520 -72.919   3.558  1.00  2.010          H  
ATOM  12253 2HB  ALA C5468     -18.132 -73.286   3.051  1.00  2.010          H  
ATOM  12253 3HB  ALA C5468     -17.842 -72.872   4.714  1.00  2.010          H  
ATOM  12253  N   ASN C5469     -14.962 -74.939   4.733  1.00  1.270          N  
ATOM  12253  CA  ASN C5469     -13.755 -75.022   5.567  1.00  1.370          C  
ATOM  12253  C   ASN C5469     -13.570 -76.374   6.255  1.00  1.430          C  
ATOM  12253  O   ASN C5469     -12.670 -76.517   7.098  1.00  1.680          O  
ATOM  12253  CB  ASN C5469     -13.760 -73.918   6.612  1.00  1.880          C  
ATOM  12253  CG  ASN C5469     -13.762 -72.550   6.012  1.00  1.880          C  
ATOM  12253  OD1 ASN C5469     -12.890 -72.196   5.208  1.00  1.880          O  
ATOM  12253  ND2 ASN C5469     -14.746 -71.766   6.377  1.00  1.880          N  
ATOM  12254  H   ASN C5469     -14.822 -74.891   3.729  1.00  1.520          H  
ATOM  12254  HA  ASN C5469     -12.892 -74.879   4.913  1.00  1.640          H  
ATOM  12254 1HB  ASN C5469     -14.599 -74.018   7.289  1.00  2.250          H  
ATOM  12254 2HB  ASN C5469     -12.860 -74.011   7.218  1.00  2.250          H  
ATOM  12254 1HD2 ASN C5469     -14.811 -70.835   6.008  1.00  2.250          H  
ATOM  12254 2HD2 ASN C5469     -15.436 -72.097   7.021  1.00  2.250          H  
ATOM  12254  N   THR C5470     -14.352 -77.398   5.840  1.00  1.270          N  
ATOM  12254  CA  THR C5470     -14.142 -78.716   6.421  1.00  1.420          C  
ATOM  12254  C   THR C5470     -13.525 -79.625   5.362  1.00  1.320          C  
ATOM  12254  O   THR C5470     -13.654 -79.377   4.160  1.00  1.260          O  
ATOM  12255  CB  THR C5470     -15.464 -79.334   6.927  1.00  1.930          C  
ATOM  12255  OG1 THR C5470     -16.336 -79.623   5.821  1.00  1.930          O  
ATOM  12255  CG2 THR C5470     -16.183 -78.377   7.881  1.00  1.930          C  
ATOM  12255  H   THR C5470     -15.110 -77.248   5.170  1.00  1.520          H  
ATOM  12255  HA  THR C5470     -13.447 -78.639   7.255  1.00  1.700          H  
ATOM  12255  HB  THR C5470     -15.243 -80.261   7.452  1.00  2.310          H  
ATOM  12255  HG1 THR C5470     -16.580 -78.788   5.360  1.00  2.310          H  
ATOM  12255 1HG2 THR C5470     -17.106 -78.835   8.229  1.00  2.310          H  
ATOM  12255 2HG2 THR C5470     -15.540 -78.158   8.731  1.00  2.310          H  
ATOM  12255 3HG2 THR C5470     -16.416 -77.451   7.357  1.00  2.310          H  
ATOM  12256  N   ASN C5471     -12.862 -80.679   5.826  1.00  1.330          N  
ATOM  12256  CA  ASN C5471     -12.180 -81.616   4.946  1.00  1.320          C  
ATOM  12256  C   ASN C5471     -12.929 -82.895   4.724  1.00  1.360          C  
ATOM  12256  O   ASN C5471     -12.953 -83.757   5.607  1.00  1.540          O  
ATOM  12256  CB  ASN C5471     -10.791 -81.941   5.468  1.00  1.850          C  
ATOM  12256  CG  ASN C5471      -9.835 -80.770   5.446  1.00  1.850          C  
ATOM  12256  OD1 ASN C5471      -9.584 -80.149   4.402  1.00  1.850          O  
ATOM  12256  ND2 ASN C5471      -9.279 -80.461   6.593  1.00  1.850          N  
ATOM  12256  H   ASN C5471     -12.823 -80.821   6.824  1.00  1.600          H  
ATOM  12256  HA  ASN C5471     -12.073 -81.146   3.965  1.00  1.580          H  
ATOM  12257 1HB  ASN C5471     -10.867 -82.314   6.490  1.00  2.220          H  
ATOM  12257 2HB  ASN C5471     -10.367 -82.743   4.862  1.00  2.220          H  
ATOM  12257 1HD2 ASN C5471      -8.631 -79.698   6.647  1.00  2.220          H  
ATOM  12257 2HD2 ASN C5471      -9.496 -80.987   7.415  1.00  2.220          H  
ATOM  12257  N   PHE C5472     -13.512 -82.991   3.542  1.00  1.250          N  
ATOM  12257  CA  PHE C5472     -14.310 -84.093   3.076  1.00  1.240          C  
ATOM  12257  C   PHE C5472     -13.435 -85.223   2.655  1.00  1.160          C  
ATOM  12257  O   PHE C5472     -12.468 -85.018   1.922  1.00  1.330          O  
ATOM  12257  CB  PHE C5472     -15.106 -83.655   1.871  1.00  1.740          C  
ATOM  12257  CG  PHE C5472     -15.851 -84.735   1.196  1.00  1.740          C  
ATOM  12258  CD1 PHE C5472     -17.056 -85.185   1.673  1.00  1.740          C  
ATOM  12258  CD2 PHE C5472     -15.307 -85.331   0.053  1.00  1.740          C  
ATOM  12258  CE1 PHE C5472     -17.719 -86.197   1.025  1.00  1.740          C  
ATOM  12258  CE2 PHE C5472     -15.967 -86.336  -0.586  1.00  1.740          C  
ATOM  12258  CZ  PHE C5472     -17.177 -86.767  -0.104  1.00  1.740          C  
ATOM  12258  H   PHE C5472     -13.363 -82.222   2.884  1.00  1.500          H  
ATOM  12258  HA  PHE C5472     -14.970 -84.423   3.879  1.00  1.490          H  
ATOM  12258 1HB  PHE C5472     -15.814 -82.905   2.197  1.00  2.090          H  
ATOM  12258 2HB  PHE C5472     -14.448 -83.189   1.154  1.00  2.090          H  
ATOM  12258  HD1 PHE C5472     -17.486 -84.732   2.568  1.00  2.090          H  
ATOM  12259  HD2 PHE C5472     -14.338 -84.990  -0.328  1.00  2.090          H  
ATOM  12259  HE1 PHE C5472     -18.677 -86.551   1.406  1.00  2.090          H  
ATOM  12259  HE2 PHE C5472     -15.538 -86.796  -1.470  1.00  2.090          H  
ATOM  12259  HZ  PHE C5472     -17.709 -87.570  -0.609  1.00  2.090          H  
ATOM  12259  N   LYS C5473     -13.765 -86.419   3.077  1.00  0.990          N  
ATOM  12259  CA  LYS C5473     -13.010 -87.546   2.608  1.00  0.970          C  
ATOM  12259  C   LYS C5473     -13.973 -88.639   2.283  1.00  0.900          C  
ATOM  12259  O   LYS C5473     -14.925 -88.902   3.019  1.00  0.840          O  
ATOM  12259  CB  LYS C5473     -11.956 -88.016   3.616  1.00  1.370          C  
ATOM  12259  CG  LYS C5473     -11.071 -89.186   3.094  1.00  1.370          C  
ATOM  12260  CD  LYS C5473      -9.961 -89.561   4.076  1.00  1.370          C  
ATOM  12260  CE  LYS C5473      -9.116 -90.727   3.541  1.00  1.370          C  
ATOM  12260  NZ  LYS C5473      -8.048 -91.130   4.505  1.00  1.370          N  
ATOM  12260  H   LYS C5473     -14.553 -86.548   3.699  1.00  1.190          H  
ATOM  12260  HA  LYS C5473     -12.502 -87.279   1.681  1.00  1.160          H  
ATOM  12260 1HB  LYS C5473     -11.302 -87.179   3.869  1.00  1.640          H  
ATOM  12260 2HB  LYS C5473     -12.447 -88.340   4.534  1.00  1.640          H  
ATOM  12260 1HG  LYS C5473     -11.689 -90.070   2.934  1.00  1.640          H  
ATOM  12260 2HG  LYS C5473     -10.624 -88.899   2.138  1.00  1.640          H  
ATOM  12260 1HD  LYS C5473      -9.314 -88.698   4.238  1.00  1.640          H  
ATOM  12261 2HD  LYS C5473     -10.403 -89.849   5.030  1.00  1.640          H  
ATOM  12261 1HE  LYS C5473      -9.766 -91.583   3.354  1.00  1.640          H  
ATOM  12261 2HE  LYS C5473      -8.648 -90.430   2.601  1.00  1.640          H  
ATOM  12261 1HZ  LYS C5473      -7.518 -91.899   4.115  1.00  1.640          H  
ATOM  12261 2HZ  LYS C5473      -7.431 -90.348   4.677  1.00  1.640          H  
ATOM  12261 3HZ  LYS C5473      -8.471 -91.422   5.377  1.00  1.640          H  
ATOM  12261  N   SER C5474     -13.711 -89.286   1.188  1.00  1.080          N  
ATOM  12261  CA  SER C5474     -14.521 -90.389   0.766  1.00  1.050          C  
ATOM  12261  C   SER C5474     -13.753 -91.300  -0.092  1.00  1.240          C  
ATOM  12261  O   SER C5474     -12.711 -90.919  -0.651  1.00  1.860          O  
ATOM  12262  CB  SER C5474     -15.738 -89.933   0.009  1.00  1.480          C  
ATOM  12262  OG  SER C5474     -16.450 -91.037  -0.475  1.00  1.480          O  
ATOM  12262  H   SER C5474     -12.938 -88.962   0.599  1.00  1.300          H  
ATOM  12262  HA  SER C5474     -14.842 -90.943   1.649  1.00  1.260          H  
ATOM  12262 1HB  SER C5474     -16.369 -89.359   0.677  1.00  1.780          H  
ATOM  12262 2HB  SER C5474     -15.443 -89.294  -0.817  1.00  1.780          H  
ATOM  12262  HG  SER C5474     -15.962 -91.320  -1.291  1.00  1.780          H  
ATOM  12262  N   ASN C5475     -14.247 -92.512  -0.203  1.00  1.010          N  
ATOM  12262  CA  ASN C5475     -13.595 -93.336  -1.143  1.00  1.240          C  
ATOM  12262  C   ASN C5475     -13.986 -92.673  -2.468  1.00  1.630          C  
ATOM  12263  O   ASN C5475     -14.837 -91.768  -2.533  1.00  2.150          O  
ATOM  12263  CB  ASN C5475     -14.101 -94.758  -1.061  1.00  1.640          C  
ATOM  12263  CG  ASN C5475     -13.759 -95.405   0.229  1.00  1.640          C  
ATOM  12263  OD1 ASN C5475     -12.818 -95.016   0.915  1.00  1.640          O  
ATOM  12263  ND2 ASN C5475     -14.516 -96.404   0.585  1.00  1.640          N  
ATOM  12263  H   ASN C5475     -15.078 -92.795   0.303  1.00  1.210          H  
ATOM  12263  HA  ASN C5475     -12.511 -93.293  -1.026  1.00  1.490          H  
ATOM  12263 1HB  ASN C5475     -15.185 -94.763  -1.179  1.00  1.970          H  
ATOM  12263 2HB  ASN C5475     -13.687 -95.348  -1.870  1.00  1.970          H  
ATOM  12263 1HD2 ASN C5475     -14.339 -96.884   1.444  1.00  1.970          H  
ATOM  12264 2HD2 ASN C5475     -15.273 -96.697  -0.000  1.00  1.970          H  
ATOM  12264  N   TYR C5476     -13.440 -93.188  -3.517  1.00  1.840          N  
ATOM  12264  CA  TYR C5476     -13.662 -92.690  -4.834  1.00  2.250          C  
ATOM  12264  C   TYR C5476     -13.477 -93.872  -5.705  1.00  1.500          C  
ATOM  12264  O   TYR C5476     -13.186 -94.996  -5.237  1.00  1.320          O  
ATOM  12264  CB  TYR C5476     -12.674 -91.560  -5.182  1.00  2.990          C  
ATOM  12264  CG  TYR C5476     -12.961 -90.829  -6.527  1.00  2.990          C  
ATOM  12264  CD1 TYR C5476     -14.028 -89.940  -6.626  1.00  2.990          C  
ATOM  12264  CD2 TYR C5476     -12.164 -91.068  -7.649  1.00  2.990          C  
ATOM  12264  CE1 TYR C5476     -14.313 -89.329  -7.828  1.00  2.990          C  
ATOM  12265  CE2 TYR C5476     -12.458 -90.461  -8.844  1.00  2.990          C  
ATOM  12265  CZ  TYR C5476     -13.528 -89.604  -8.937  1.00  2.990          C  
ATOM  12265  OH  TYR C5476     -13.809 -89.024 -10.137  1.00  2.990          O  
ATOM  12265  H   TYR C5476     -12.779 -93.944  -3.398  1.00  2.210          H  
ATOM  12265  HA  TYR C5476     -14.689 -92.337  -4.936  1.00  2.700          H  
ATOM  12265 1HB  TYR C5476     -12.685 -90.859  -4.394  1.00  3.580          H  
ATOM  12265 2HB  TYR C5476     -11.661 -91.973  -5.228  1.00  3.580          H  
ATOM  12265  HD1 TYR C5476     -14.646 -89.741  -5.761  1.00  3.580          H  
ATOM  12265  HD2 TYR C5476     -11.321 -91.761  -7.579  1.00  3.580          H  
ATOM  12265  HE1 TYR C5476     -15.156 -88.644  -7.907  1.00  3.580          H  
ATOM  12266  HE2 TYR C5476     -11.846 -90.663  -9.725  1.00  3.580          H  
ATOM  12266  HH  TYR C5476     -14.610 -88.485 -10.072  1.00  3.580          H  
ATOM  12266  N   LEU C5477     -13.634 -93.654  -6.972  1.00  1.980          N  
ATOM  12266  CA  LEU C5477     -13.493 -94.728  -7.849  1.00  1.850          C  
ATOM  12266  C   LEU C5477     -12.132 -95.337  -7.658  1.00  1.490          C  
ATOM  12266  O   LEU C5477     -11.093 -94.666  -7.718  1.00  2.460          O  
ATOM  12266  CB  LEU C5477     -13.660 -94.209  -9.277  1.00  2.640          C  
ATOM  12266  CG  LEU C5477     -13.750 -95.206 -10.378  1.00  2.640          C  
ATOM  12266  CD1 LEU C5477     -15.042 -96.013 -10.268  1.00  2.640          C  
ATOM  12266  CD2 LEU C5477     -13.696 -94.487 -11.653  1.00  2.640          C  
ATOM  12267  H   LEU C5477     -13.868 -92.736  -7.317  1.00  2.380          H  
ATOM  12267  HA  LEU C5477     -14.251 -95.468  -7.610  1.00  2.220          H  
ATOM  12267 1HB  LEU C5477     -14.536 -93.612  -9.333  1.00  3.170          H  
ATOM  12267 2HB  LEU C5477     -12.808 -93.567  -9.498  1.00  3.170          H  
ATOM  12267  HG  LEU C5477     -12.927 -95.866 -10.326  1.00  3.170          H  
ATOM  12267 1HD1 LEU C5477     -15.093 -96.714 -11.092  1.00  3.170          H  
ATOM  12267 2HD1 LEU C5477     -15.081 -96.561  -9.339  1.00  3.170          H  
ATOM  12267 3HD1 LEU C5477     -15.893 -95.348 -10.322  1.00  3.170          H  
ATOM  12267 1HD2 LEU C5477     -13.744 -95.199 -12.479  1.00  3.170          H  
ATOM  12267 2HD2 LEU C5477     -14.525 -93.794 -11.725  1.00  3.170          H  
ATOM  12268 3HD2 LEU C5477     -12.766 -93.951 -11.694  1.00  3.170          H  
ATOM  12268  N   SER C5478     -12.197 -96.645  -7.431  1.00  1.340          N  
ATOM  12268  CA  SER C5478     -11.061 -97.500  -7.305  1.00  1.740          C  
ATOM  12268  C   SER C5478     -10.788 -97.981  -8.707  1.00  1.590          C  
ATOM  12268  O   SER C5478      -9.646 -98.104  -9.148  1.00  1.840          O  
ATOM  12268  CB  SER C5478     -11.426 -98.679  -6.436  1.00  2.280          C  
ATOM  12268  OG  SER C5478     -12.431 -99.444  -7.067  1.00  2.280          O  
ATOM  12268  H   SER C5478     -13.110 -97.064  -7.326  1.00  1.610          H  
ATOM  12268  HA  SER C5478     -10.204 -96.953  -6.913  1.00  2.090          H  
ATOM  12268 1HB  SER C5478     -10.555 -99.296  -6.264  1.00  2.730          H  
ATOM  12269 2HB  SER C5478     -11.778 -98.327  -5.466  1.00  2.730          H  
ATOM  12269  HG  SER C5478     -12.591-100.195  -6.482  1.00  2.730          H  
ATOM  12269  N   ASN C5479     -11.860 -98.106  -9.485  1.00  1.760          N  
ATOM  12269  CA  ASN C5479     -11.762 -98.592 -10.848  1.00  1.920          C  
ATOM  12269  C   ASN C5479     -11.358 -97.501 -11.831  1.00  2.370          C  
ATOM  12269  O   ASN C5479     -12.121 -97.130 -12.727  1.00  2.760          O  
ATOM  12269  CB  ASN C5479     -13.056 -99.258 -11.278  1.00  2.620          C  
ATOM  12269  CG  ASN C5479     -12.914-100.012 -12.572  1.00  2.620          C  
ATOM  12269  OD1 ASN C5479     -11.793-100.324 -12.994  1.00  2.620          O  
ATOM  12269  ND2 ASN C5479     -14.024-100.318 -13.203  1.00  2.620          N  
ATOM  12270  H   ASN C5479     -12.763 -97.966  -9.066  1.00  2.110          H  
ATOM  12270  HA  ASN C5479     -10.974 -99.346 -10.880  1.00  2.300          H  
ATOM  12270 1HB  ASN C5479     -13.385 -99.946 -10.500  1.00  3.150          H  
ATOM  12270 2HB  ASN C5479     -13.822 -98.518 -11.401  1.00  3.150          H  
ATOM  12270 1HD2 ASN C5479     -13.987-100.821 -14.067  1.00  3.150          H  
ATOM  12270 2HD2 ASN C5479     -14.907-100.046 -12.822  1.00  3.150          H  
ATOM  12270  N   ILE C5480     -10.141 -97.006 -11.660  1.00  2.780          N  
ATOM  12270  CA  ILE C5480      -9.578 -96.010 -12.552  1.00  3.270          C  
ATOM  12270  C   ILE C5480      -8.714 -96.777 -13.531  1.00  2.700          C  
ATOM  12270  O   ILE C5480      -7.758 -97.452 -13.146  1.00  2.460          O  
ATOM  12271  CB  ILE C5480      -8.793 -94.882 -11.806  1.00  4.380          C  
ATOM  12271  CG1 ILE C5480      -9.792 -94.106 -10.875  1.00  4.380          C  
ATOM  12271  CG2 ILE C5480      -8.072 -93.930 -12.795  1.00  4.380          C  
ATOM  12271  CD1 ILE C5480      -9.183 -93.044  -9.951  1.00  4.380          C  
ATOM  12271  H   ILE C5480      -9.606 -97.382 -10.874  1.00  3.340          H  
ATOM  12271  HA  ILE C5480     -10.380 -95.531 -13.115  1.00  3.920          H  
ATOM  12271  HB  ILE C5480      -8.047 -95.347 -11.162  1.00  5.260          H  
ATOM  12271 1HG1 ILE C5480     -10.525 -93.619 -11.503  1.00  5.260          H  
ATOM  12271 2HG1 ILE C5480     -10.302 -94.837 -10.246  1.00  5.260          H  
ATOM  12271 1HG2 ILE C5480      -7.517 -93.167 -12.258  1.00  5.260          H  
ATOM  12272 2HG2 ILE C5480      -7.372 -94.493 -13.422  1.00  5.260          H  
ATOM  12272 3HG2 ILE C5480      -8.819 -93.452 -13.426  1.00  5.260          H  
ATOM  12272 1HD1 ILE C5480      -9.979 -92.599  -9.360  1.00  5.260          H  
ATOM  12272 2HD1 ILE C5480      -8.476 -93.502  -9.300  1.00  5.260          H  
ATOM  12272 3HD1 ILE C5480      -8.692 -92.268 -10.526  1.00  5.260          H  
ATOM  12272  N   SER C5481      -9.091 -96.693 -14.795  1.00  2.690          N  
ATOM  12272  CA  SER C5481      -8.459 -97.419 -15.881  1.00  2.230          C  
ATOM  12272  C   SER C5481      -7.121 -96.826 -16.295  1.00  2.050          C  
ATOM  12272  O   SER C5481      -6.751 -95.716 -15.891  1.00  2.410          O  
ATOM  12272  CB  SER C5481      -9.402 -97.454 -17.060  1.00  3.310          C  
ATOM  12273  OG  SER C5481      -9.590 -96.168 -17.551  1.00  3.310          O  
ATOM  12273  H   SER C5481      -9.883 -96.103 -15.026  1.00  3.230          H  
ATOM  12273  HA  SER C5481      -8.288 -98.444 -15.548  1.00  2.680          H  
ATOM  12273 1HB  SER C5481      -8.989 -98.090 -17.845  1.00  3.970          H  
ATOM  12273 2HB  SER C5481     -10.357 -97.878 -16.755  1.00  3.970          H  
ATOM  12273  HG  SER C5481     -10.158 -96.250 -18.324  1.00  3.970          H  
ATOM  12273  N   ASP C5482      -6.383 -97.570 -17.123  1.00  2.150          N  
ATOM  12273  CA  ASP C5482      -5.089 -97.142 -17.627  1.00  2.810          C  
ATOM  12273  C   ASP C5482      -5.219 -95.892 -18.478  1.00  2.820          C  
ATOM  12273  O   ASP C5482      -4.378 -94.994 -18.436  1.00  3.360          O  
ATOM  12274  CB  ASP C5482      -4.514 -98.276 -18.453  1.00  3.670          C  
ATOM  12274  CG  ASP C5482      -5.504 -98.671 -19.539  1.00  3.670          C  
ATOM  12274  OD1 ASP C5482      -6.706 -98.461 -19.313  1.00  3.670          O  
ATOM  12274  OD2 ASP C5482      -5.098 -99.159 -20.557  1.00  3.670          O  
ATOM  12274  H   ASP C5482      -6.755 -98.451 -17.478  1.00  2.580          H  
ATOM  12274  HA  ASP C5482      -4.436 -96.947 -16.782  1.00  3.370          H  
ATOM  12274 1HB  ASP C5482      -3.578 -97.961 -18.916  1.00  4.400          H  
ATOM  12274 2HB  ASP C5482      -4.305 -99.137 -17.817  1.00  4.400          H  
ATOM  12274  N   SER C5483      -6.361 -95.779 -19.140  1.00  2.730          N  
ATOM  12274  CA  SER C5483      -6.701 -94.647 -19.990  1.00  3.300          C  
ATOM  12275  C   SER C5483      -6.862 -93.348 -19.202  1.00  2.870          C  
ATOM  12275  O   SER C5483      -6.944 -92.276 -19.795  1.00  3.450          O  
ATOM  12275  CB  SER C5483      -7.950 -94.952 -20.803  1.00  4.390          C  
ATOM  12275  OG  SER C5483      -9.093 -95.055 -20.002  1.00  4.390          O  
ATOM  12275  H   SER C5483      -6.963 -96.611 -19.132  1.00  3.280          H  
ATOM  12275  HA  SER C5483      -5.882 -94.505 -20.694  1.00  3.960          H  
ATOM  12275 1HB  SER C5483      -8.095 -94.170 -21.545  1.00  5.270          H  
ATOM  12275 2HB  SER C5483      -7.800 -95.888 -21.340  1.00  5.270          H  
ATOM  12275  HG  SER C5483      -9.798 -95.334 -20.591  1.00  5.270          H  
ATOM  12275  N   GLU C5484      -6.956 -93.444 -17.879  1.00  2.300          N  
ATOM  12276  CA  GLU C5484      -7.050 -92.306 -16.999  1.00  2.660          C  
ATOM  12276  C   GLU C5484      -5.717 -92.190 -16.243  1.00  1.860          C  
ATOM  12276  O   GLU C5484      -5.191 -91.116 -16.067  1.00  1.760          O  
ATOM  12276  CB  GLU C5484      -8.280 -92.479 -16.141  1.00  3.580          C  
ATOM  12276  CG  GLU C5484      -9.566 -92.437 -16.985  1.00  3.580          C  
ATOM  12276  CD  GLU C5484     -10.774 -92.611 -16.200  1.00  3.580          C  
ATOM  12276  OE1 GLU C5484     -10.628 -92.784 -15.023  1.00  3.580          O  
ATOM  12276  OE2 GLU C5484     -11.851 -92.589 -16.760  1.00  3.580          O  
ATOM  12276  H   GLU C5484      -6.908 -94.362 -17.447  1.00  2.760          H  
ATOM  12276  HA  GLU C5484      -7.182 -91.403 -17.596  1.00  3.190          H  
ATOM  12277 1HB  GLU C5484      -8.241 -93.462 -15.680  1.00  4.300          H  
ATOM  12277 2HB  GLU C5484      -8.320 -91.749 -15.371  1.00  4.300          H  
ATOM  12277 1HG  GLU C5484      -9.613 -91.474 -17.495  1.00  4.300          H  
ATOM  12277 2HG  GLU C5484      -9.522 -93.217 -17.745  1.00  4.300          H  
ATOM  12277  N   TYR C5485      -5.092 -93.311 -15.894  1.00  1.720          N  
ATOM  12277  CA  TYR C5485      -3.782 -93.308 -15.224  1.00  1.410          C  
ATOM  12277  C   TYR C5485      -2.703 -92.570 -16.110  1.00  1.130          C  
ATOM  12277  O   TYR C5485      -2.024 -91.618 -15.690  1.00  1.270          O  
ATOM  12277  CB  TYR C5485      -3.368 -94.761 -14.963  1.00  2.100          C  
ATOM  12277  CG  TYR C5485      -2.083 -94.985 -14.211  1.00  2.100          C  
ATOM  12278  CD1 TYR C5485      -2.085 -95.012 -12.822  1.00  2.100          C  
ATOM  12278  CD2 TYR C5485      -0.904 -95.170 -14.897  1.00  2.100          C  
ATOM  12278  CE1 TYR C5485      -0.900 -95.222 -12.140  1.00  2.100          C  
ATOM  12278  CE2 TYR C5485       0.262 -95.377 -14.220  1.00  2.100          C  
ATOM  12278  CZ  TYR C5485       0.272 -95.402 -12.856  1.00  2.100          C  
ATOM  12278  OH  TYR C5485       1.446 -95.619 -12.204  1.00  2.100          O  
ATOM  12278  H   TYR C5485      -5.566 -94.203 -16.034  1.00  2.060          H  
ATOM  12278  HA  TYR C5485      -3.886 -92.809 -14.281  1.00  1.690          H  
ATOM  12278 1HB  TYR C5485      -4.174 -95.275 -14.432  1.00  2.520          H  
ATOM  12278 2HB  TYR C5485      -3.259 -95.249 -15.919  1.00  2.520          H  
ATOM  12279  HD1 TYR C5485      -3.017 -94.867 -12.273  1.00  2.520          H  
ATOM  12279  HD2 TYR C5485      -0.895 -95.151 -15.973  1.00  2.520          H  
ATOM  12279  HE1 TYR C5485      -0.891 -95.245 -11.051  1.00  2.520          H  
ATOM  12279  HE2 TYR C5485       1.188 -95.521 -14.773  1.00  2.520          H  
ATOM  12279  HH  TYR C5485       1.303 -95.526 -11.258  1.00  2.520          H  
ATOM  12279  N   LYS C5486      -2.627 -92.996 -17.389  1.00  1.030          N  
ATOM  12279  CA  LYS C5486      -1.691 -92.529 -18.416  1.00  1.010          C  
ATOM  12279  C   LYS C5486      -2.232 -91.316 -19.148  1.00  0.930          C  
ATOM  12279  O   LYS C5486      -1.703 -90.889 -20.174  1.00  1.190          O  
ATOM  12279  CB  LYS C5486      -1.438 -93.643 -19.433  1.00  1.420          C  
ATOM  12280  CG  LYS C5486      -0.766 -94.881 -18.868  1.00  1.420          C  
ATOM  12280  CD  LYS C5486      -0.525 -95.929 -19.945  1.00  1.420          C  
ATOM  12280  CE  LYS C5486       0.148 -97.174 -19.371  1.00  1.420          C  
ATOM  12280  NZ  LYS C5486       0.367 -98.228 -20.412  1.00  1.420          N  
ATOM  12280  H   LYS C5486      -3.255 -93.755 -17.663  1.00  1.240          H  
ATOM  12280  HA  LYS C5486      -0.756 -92.249 -17.931  1.00  1.210          H  
ATOM  12280 1HB  LYS C5486      -2.392 -93.949 -19.867  1.00  1.710          H  
ATOM  12280 2HB  LYS C5486      -0.818 -93.261 -20.242  1.00  1.710          H  
ATOM  12280 1HG  LYS C5486       0.172 -94.611 -18.383  1.00  1.710          H  
ATOM  12280 2HG  LYS C5486      -1.432 -95.314 -18.127  1.00  1.710          H  
ATOM  12281 1HD  LYS C5486      -1.484 -96.216 -20.386  1.00  1.710          H  
ATOM  12281 2HD  LYS C5486       0.105 -95.509 -20.728  1.00  1.710          H  
ATOM  12281 1HE  LYS C5486       1.110 -96.892 -18.946  1.00  1.710          H  
ATOM  12281 2HE  LYS C5486      -0.481 -97.584 -18.579  1.00  1.710          H  
ATOM  12281 1HZ  LYS C5486       0.814 -99.032 -19.990  1.00  1.710          H  
ATOM  12281 2HZ  LYS C5486      -0.523 -98.508 -20.806  1.00  1.710          H  
ATOM  12281 3HZ  LYS C5486       0.959 -97.865 -21.146  1.00  1.710          H  
ATOM  12281  N   ASN C5487      -3.294 -90.767 -18.648  1.00  1.090          N  
ATOM  12281  CA  ASN C5487      -3.891 -89.640 -19.264  1.00  1.420          C  
ATOM  12281  C   ASN C5487      -4.448 -88.851 -18.144  1.00  1.280          C  
ATOM  12282  O   ASN C5487      -4.104 -89.052 -16.984  1.00  1.550          O  
ATOM  12282  CB  ASN C5487      -4.948 -90.048 -20.271  1.00  1.860          C  
ATOM  12282  CG  ASN C5487      -5.140 -89.059 -21.399  1.00  1.860          C  
ATOM  12282  OD1 ASN C5487      -5.115 -87.843 -21.159  1.00  1.860          O  
ATOM  12282  ND2 ASN C5487      -5.328 -89.549 -22.599  1.00  1.860          N  
ATOM  12282  H   ASN C5487      -3.731 -91.103 -17.787  1.00  1.310          H  
ATOM  12282  HA  ASN C5487      -3.129 -89.035 -19.755  1.00  1.700          H  
ATOM  12282 1HB  ASN C5487      -4.717 -91.032 -20.681  1.00  2.230          H  
ATOM  12282 2HB  ASN C5487      -5.894 -90.123 -19.741  1.00  2.230          H  
ATOM  12282 1HD2 ASN C5487      -5.460 -88.935 -23.377  1.00  2.230          H  
ATOM  12283 2HD2 ASN C5487      -5.341 -90.540 -22.739  1.00  2.230          H  
ATOM  12283  N   GLY C5488      -5.075 -87.776 -18.453  1.00  1.070          N  
ATOM  12283  CA  GLY C5488      -5.611 -87.041 -17.357  1.00  0.950          C  
ATOM  12283  C   GLY C5488      -6.917 -87.649 -16.920  1.00  0.830          C  
ATOM  12283  O   GLY C5488      -7.775 -87.951 -17.753  1.00  1.030          O  
ATOM  12283  H   GLY C5488      -5.257 -87.535 -19.419  1.00  1.280          H  
ATOM  12283 1HA  GLY C5488      -4.917 -87.012 -16.521  1.00  1.140          H  
ATOM  12283 2HA  GLY C5488      -5.779 -86.024 -17.690  1.00  1.140          H  
ATOM  12283  N   VAL C5489      -7.139 -87.709 -15.619  1.00  0.750          N  
ATOM  12283  CA  VAL C5489      -8.444 -88.120 -15.156  1.00  0.970          C  
ATOM  12284  C   VAL C5489      -9.123 -86.839 -14.740  1.00  0.760          C  
ATOM  12284  O   VAL C5489      -8.654 -86.135 -13.843  1.00  0.690          O  
ATOM  12284  CB  VAL C5489      -8.366 -89.143 -13.979  1.00  1.270          C  
ATOM  12284  CG1 VAL C5489      -7.785 -88.574 -12.729  1.00  1.270          C  
ATOM  12284  CG2 VAL C5489      -9.707 -89.680 -13.687  1.00  1.270          C  
ATOM  12284  H   VAL C5489      -6.372 -87.498 -14.975  1.00  0.900          H  
ATOM  12284  HA  VAL C5489      -9.006 -88.577 -15.971  1.00  1.160          H  
ATOM  12284  HB  VAL C5489      -7.700 -89.940 -14.284  1.00  1.520          H  
ATOM  12284 1HG1 VAL C5489      -7.737 -89.358 -11.995  1.00  1.520          H  
ATOM  12284 2HG1 VAL C5489      -6.814 -88.219 -12.949  1.00  1.520          H  
ATOM  12285 3HG1 VAL C5489      -8.378 -87.787 -12.322  1.00  1.520          H  
ATOM  12285 1HG2 VAL C5489      -9.650 -90.427 -12.898  1.00  1.520          H  
ATOM  12285 2HG2 VAL C5489     -10.366 -88.873 -13.371  1.00  1.520          H  
ATOM  12285 3HG2 VAL C5489     -10.107 -90.143 -14.589  1.00  1.520          H  
ATOM  12285  N   LYS C5490     -10.199 -86.488 -15.417  1.00  0.720          N  
ATOM  12285  CA  LYS C5490     -10.851 -85.243 -15.070  1.00  0.590          C  
ATOM  12285  C   LYS C5490     -11.816 -85.507 -13.935  1.00  0.480          C  
ATOM  12285  O   LYS C5490     -12.805 -86.222 -14.106  1.00  0.380          O  
ATOM  12285  CB  LYS C5490     -11.650 -84.653 -16.230  1.00  0.880          C  
ATOM  12285  CG  LYS C5490     -10.919 -84.212 -17.480  1.00  0.880          C  
ATOM  12286  CD  LYS C5490     -11.929 -83.649 -18.505  1.00  0.880          C  
ATOM  12286  CE  LYS C5490     -11.256 -83.150 -19.792  1.00  0.880          C  
ATOM  12286  NZ  LYS C5490     -12.262 -82.544 -20.762  1.00  0.880          N  
ATOM  12286  H   LYS C5490     -10.534 -87.084 -16.161  1.00  0.860          H  
ATOM  12286  HA  LYS C5490     -10.113 -84.520 -14.723  1.00  0.710          H  
ATOM  12286 1HB  LYS C5490     -12.433 -85.301 -16.502  1.00  1.050          H  
ATOM  12286 2HB  LYS C5490     -12.092 -83.759 -15.852  1.00  1.050          H  
ATOM  12286 1HG  LYS C5490     -10.258 -83.414 -17.232  1.00  1.050          H  
ATOM  12286 2HG  LYS C5490     -10.344 -85.037 -17.905  1.00  1.050          H  
ATOM  12286 1HD  LYS C5490     -12.652 -84.425 -18.759  1.00  1.050          H  
ATOM  12287 2HD  LYS C5490     -12.465 -82.812 -18.055  1.00  1.050          H  
ATOM  12287 1HE  LYS C5490     -10.512 -82.397 -19.537  1.00  1.050          H  
ATOM  12287 2HE  LYS C5490     -10.758 -83.989 -20.278  1.00  1.050          H  
ATOM  12287 1HZ  LYS C5490     -11.790 -82.226 -21.600  1.00  1.050          H  
ATOM  12287 2HZ  LYS C5490     -12.955 -83.230 -21.018  1.00  1.050          H  
ATOM  12287 3HZ  LYS C5490     -12.728 -81.749 -20.330  1.00  1.050          H  
ATOM  12287  N   ILE C5491     -11.551 -84.946 -12.775  1.00  0.620          N  
ATOM  12287  CA  ILE C5491     -12.426 -85.192 -11.651  1.00  0.590          C  
ATOM  12287  C   ILE C5491     -13.146 -83.934 -11.287  1.00  0.650          C  
ATOM  12287  O   ILE C5491     -12.537 -82.886 -11.049  1.00  0.970          O  
ATOM  12288  CB  ILE C5491     -11.704 -85.802 -10.445  1.00  0.840          C  
ATOM  12288  CG1 ILE C5491     -11.123 -87.157 -10.891  1.00  0.840          C  
ATOM  12288  CG2 ILE C5491     -12.679 -85.933  -9.243  1.00  0.840          C  
ATOM  12288  CD1 ILE C5491     -10.294 -87.849  -9.881  1.00  0.840          C  
ATOM  12288  H   ILE C5491     -10.733 -84.341 -12.682  1.00  0.740          H  
ATOM  12288  HA  ILE C5491     -13.180 -85.916 -11.949  1.00  0.710          H  
ATOM  12288  HB  ILE C5491     -10.866 -85.165 -10.166  1.00  1.010          H  
ATOM  12288 1HG1 ILE C5491     -11.935 -87.807 -11.200  1.00  1.010          H  
ATOM  12288 2HG1 ILE C5491     -10.495 -86.975 -11.756  1.00  1.010          H  
ATOM  12288 1HG2 ILE C5491     -12.181 -86.362  -8.398  1.00  1.010          H  
ATOM  12289 2HG2 ILE C5491     -13.057 -84.954  -8.956  1.00  1.010          H  
ATOM  12289 3HG2 ILE C5491     -13.516 -86.565  -9.527  1.00  1.010          H  
ATOM  12289 1HD1 ILE C5491      -9.917 -88.778 -10.306  1.00  1.010          H  
ATOM  12289 2HD1 ILE C5491      -9.482 -87.221  -9.600  1.00  1.010          H  
ATOM  12289 3HD1 ILE C5491     -10.880 -88.077  -9.007  1.00  1.010          H  
ATOM  12289  N   TYR C5492     -14.461 -84.051 -11.293  1.00  0.820          N  
ATOM  12289  CA  TYR C5492     -15.343 -82.933 -11.026  1.00  0.910          C  
ATOM  12289  C   TYR C5492     -16.302 -83.157  -9.899  1.00  0.970          C  
ATOM  12289  O   TYR C5492     -16.686 -84.286  -9.596  1.00  1.080          O  
ATOM  12289  CB  TYR C5492     -16.197 -82.588 -12.229  1.00  1.240          C  
ATOM  12290  CG  TYR C5492     -15.524 -82.049 -13.407  1.00  1.240          C  
ATOM  12290  CD1 TYR C5492     -15.019 -82.887 -14.374  1.00  1.240          C  
ATOM  12290  CD2 TYR C5492     -15.455 -80.681 -13.555  1.00  1.240          C  
ATOM  12290  CE1 TYR C5492     -14.433 -82.343 -15.487  1.00  1.240          C  
ATOM  12290  CE2 TYR C5492     -14.865 -80.139 -14.660  1.00  1.240          C  
ATOM  12290  CZ  TYR C5492     -14.346 -80.960 -15.630  1.00  1.240          C  
ATOM  12290  OH  TYR C5492     -13.743 -80.430 -16.763  1.00  1.240          O  
ATOM  12290  H   TYR C5492     -14.840 -84.983 -11.497  1.00  0.980          H  
ATOM  12290  HA  TYR C5492     -14.738 -82.072 -10.761  1.00  1.090          H  
ATOM  12290 1HB  TYR C5492     -16.705 -83.485 -12.535  1.00  1.490          H  
ATOM  12291 2HB  TYR C5492     -16.952 -81.867 -11.919  1.00  1.490          H  
ATOM  12291  HD1 TYR C5492     -15.092 -83.972 -14.263  1.00  1.490          H  
ATOM  12291  HD2 TYR C5492     -15.877 -80.033 -12.796  1.00  1.490          H  
ATOM  12291  HE1 TYR C5492     -14.047 -82.991 -16.257  1.00  1.490          H  
ATOM  12291  HE2 TYR C5492     -14.819 -79.070 -14.774  1.00  1.490          H  
ATOM  12291  HH  TYR C5492     -13.830 -79.439 -16.792  1.00  1.490          H  
ATOM  12291  N   ALA C5493     -16.726 -82.048  -9.315  1.00  0.960          N  
ATOM  12291  CA  ALA C5493     -17.796 -82.025  -8.337  1.00  1.020          C  
ATOM  12291  C   ALA C5493     -18.888 -81.115  -8.868  1.00  0.970          C  
ATOM  12291  O   ALA C5493     -18.601 -80.077  -9.476  1.00  0.950          O  
ATOM  12292  CB  ALA C5493     -17.306 -81.533  -6.991  1.00  1.400          C  
ATOM  12292  H   ALA C5493     -16.294 -81.164  -9.602  1.00  1.150          H  
ATOM  12292  HA  ALA C5493     -18.202 -83.023  -8.230  1.00  1.220          H  
ATOM  12292 1HB  ALA C5493     -18.139 -81.526  -6.284  1.00  1.680          H  
ATOM  12292 2HB  ALA C5493     -16.535 -82.190  -6.636  1.00  1.680          H  
ATOM  12292 3HB  ALA C5493     -16.908 -80.525  -7.102  1.00  1.680          H  
ATOM  12292  N   TYR C5494     -20.136 -81.491  -8.627  1.00  1.000          N  
ATOM  12292  CA  TYR C5494     -21.301 -80.722  -9.024  1.00  1.010          C  
ATOM  12292  C   TYR C5494     -22.283 -80.542  -7.887  1.00  1.060          C  
ATOM  12292  O   TYR C5494     -22.608 -81.489  -7.184  1.00  1.090          O  
ATOM  12293  CB  TYR C5494     -22.013 -81.414 -10.184  1.00  1.410          C  
ATOM  12293  CG  TYR C5494     -21.256 -81.448 -11.502  1.00  1.410          C  
ATOM  12293  CD1 TYR C5494     -20.216 -82.335 -11.714  1.00  1.410          C  
ATOM  12293  CD2 TYR C5494     -21.655 -80.616 -12.528  1.00  1.410          C  
ATOM  12293  CE1 TYR C5494     -19.583 -82.373 -12.938  1.00  1.410          C  
ATOM  12293  CE2 TYR C5494     -21.013 -80.662 -13.748  1.00  1.410          C  
ATOM  12293  CZ  TYR C5494     -19.981 -81.536 -13.947  1.00  1.410          C  
ATOM  12293  OH  TYR C5494     -19.344 -81.583 -15.162  1.00  1.410          O  
ATOM  12293  H   TYR C5494     -20.286 -82.378  -8.163  1.00  1.200          H  
ATOM  12293  HA  TYR C5494     -20.968 -79.747  -9.347  1.00  1.210          H  
ATOM  12294 1HB  TYR C5494     -22.230 -82.445  -9.897  1.00  1.690          H  
ATOM  12294 2HB  TYR C5494     -22.970 -80.921 -10.356  1.00  1.690          H  
ATOM  12294  HD1 TYR C5494     -19.898 -83.008 -10.916  1.00  1.690          H  
ATOM  12294  HD2 TYR C5494     -22.482 -79.923 -12.377  1.00  1.690          H  
ATOM  12294  HE1 TYR C5494     -18.782 -83.068 -13.109  1.00  1.690          H  
ATOM  12294  HE2 TYR C5494     -21.330 -80.007 -14.556  1.00  1.690          H  
ATOM  12294  HH  TYR C5494     -18.703 -82.299 -15.160  1.00  1.690          H  
ATOM  12294  N   ARG C5495     -22.826 -79.341  -7.756  1.00  1.100          N  
ATOM  12294  CA  ARG C5495     -23.813 -79.056  -6.722  1.00  1.200          C  
ATOM  12294  C   ARG C5495     -25.145 -78.600  -7.297  1.00  1.190          C  
ATOM  12295  O   ARG C5495     -25.216 -77.710  -8.154  1.00  1.200          O  
ATOM  12295  CB  ARG C5495     -23.301 -78.008  -5.762  1.00  1.640          C  
ATOM  12295  CG  ARG C5495     -22.266 -78.497  -4.767  1.00  1.640          C  
ATOM  12295  CD  ARG C5495     -20.853 -78.380  -5.231  1.00  1.640          C  
ATOM  12295  NE  ARG C5495     -20.459 -76.999  -5.539  1.00  1.640          N  
ATOM  12295  CZ  ARG C5495     -20.053 -76.096  -4.627  1.00  1.640          C  
ATOM  12295  NH1 ARG C5495     -20.068 -76.409  -3.344  1.00  1.640          N  
ATOM  12295  NH2 ARG C5495     -19.630 -74.893  -5.011  1.00  1.640          N  
ATOM  12295  H   ARG C5495     -22.503 -78.607  -8.380  1.00  1.320          H  
ATOM  12295  HA  ARG C5495     -23.990 -79.968  -6.157  1.00  1.440          H  
ATOM  12296 1HB  ARG C5495     -22.865 -77.205  -6.319  1.00  1.970          H  
ATOM  12296 2HB  ARG C5495     -24.134 -77.605  -5.213  1.00  1.970          H  
ATOM  12296 1HG  ARG C5495     -22.377 -77.989  -3.823  1.00  1.970          H  
ATOM  12296 2HG  ARG C5495     -22.448 -79.552  -4.618  1.00  1.970          H  
ATOM  12296 1HD  ARG C5495     -20.197 -78.762  -4.450  1.00  1.970          H  
ATOM  12296 2HD  ARG C5495     -20.695 -78.975  -6.120  1.00  1.970          H  
ATOM  12296  HE  ARG C5495     -20.442 -76.716  -6.510  1.00  1.970          H  
ATOM  12296 1HH1 ARG C5495     -20.388 -77.323  -3.043  1.00  1.970          H  
ATOM  12296 2HH1 ARG C5495     -19.752 -75.742  -2.654  1.00  1.970          H  
ATOM  12296 1HH2 ARG C5495     -19.578 -74.636  -6.008  1.00  1.970          H  
ATOM  12297 2HH2 ARG C5495     -19.306 -74.224  -4.322  1.00  1.970          H  
ATOM  12297  N   TYR C5496     -26.216 -79.162  -6.747  1.00  1.180          N  
ATOM  12297  CA  TYR C5496     -27.589 -78.904  -7.195  1.00  1.150          C  
ATOM  12297  C   TYR C5496     -28.452 -78.152  -6.140  1.00  1.420          C  
ATOM  12297  O   TYR C5496     -28.179 -78.267  -4.943  1.00  1.610          O  
ATOM  12297  CB  TYR C5496     -28.203 -80.263  -7.531  1.00  1.620          C  
ATOM  12297  CG  TYR C5496     -27.417 -80.973  -8.627  1.00  1.620          C  
ATOM  12297  CD1 TYR C5496     -26.316 -81.781  -8.290  1.00  1.620          C  
ATOM  12297  CD2 TYR C5496     -27.766 -80.814  -9.946  1.00  1.620          C  
ATOM  12297  CE1 TYR C5496     -25.590 -82.398  -9.274  1.00  1.620          C  
ATOM  12298  CE2 TYR C5496     -27.037 -81.444 -10.931  1.00  1.620          C  
ATOM  12298  CZ  TYR C5496     -25.956 -82.229 -10.602  1.00  1.620          C  
ATOM  12298  OH  TYR C5496     -25.242 -82.845 -11.603  1.00  1.620          O  
ATOM  12298  H   TYR C5496     -26.040 -79.874  -6.031  1.00  1.420          H  
ATOM  12298  HA  TYR C5496     -27.551 -78.290  -8.094  1.00  1.380          H  
ATOM  12298 1HB  TYR C5496     -28.207 -80.897  -6.639  1.00  1.950          H  
ATOM  12298 2HB  TYR C5496     -29.233 -80.139  -7.861  1.00  1.950          H  
ATOM  12298  HD1 TYR C5496     -26.026 -81.914  -7.247  1.00  1.950          H  
ATOM  12298  HD2 TYR C5496     -28.617 -80.189 -10.214  1.00  1.950          H  
ATOM  12298  HE1 TYR C5496     -24.734 -83.011  -9.009  1.00  1.950          H  
ATOM  12299  HE2 TYR C5496     -27.317 -81.313 -11.976  1.00  1.950          H  
ATOM  12299  HH  TYR C5496     -25.610 -82.579 -12.456  1.00  1.950          H  
ATOM  12299  N   THR C5497     -29.517 -77.442  -6.591  1.00  1.430          N  
ATOM  12299  CA  THR C5497     -30.489 -76.742  -5.717  1.00  1.730          C  
ATOM  12299  C   THR C5497     -31.957 -77.040  -6.051  1.00  1.930          C  
ATOM  12299  O   THR C5497     -32.323 -77.269  -7.209  1.00  2.030          O  
ATOM  12299  CB  THR C5497     -30.309 -75.221  -5.746  1.00  2.300          C  
ATOM  12299  OG1 THR C5497     -31.304 -74.639  -4.876  1.00  2.300          O  
ATOM  12299  CG2 THR C5497     -30.475 -74.680  -7.166  1.00  2.300          C  
ATOM  12299  H   THR C5497     -29.665 -77.395  -7.592  1.00  1.720          H  
ATOM  12300  HA  THR C5497     -30.319 -77.069  -4.692  1.00  2.080          H  
ATOM  12300  HB  THR C5497     -29.315 -74.969  -5.368  1.00  2.760          H  
ATOM  12300  HG1 THR C5497     -31.087 -73.704  -4.722  1.00  2.760          H  
ATOM  12300 1HG2 THR C5497     -30.350 -73.599  -7.153  1.00  2.760          H  
ATOM  12300 2HG2 THR C5497     -29.725 -75.120  -7.825  1.00  2.760          H  
ATOM  12300 3HG2 THR C5497     -31.456 -74.916  -7.532  1.00  2.760          H  
ATOM  12300  N   SER C5498     -32.812 -76.987  -5.025  1.00  2.080          N  
ATOM  12300  CA  SER C5498     -34.258 -77.204  -5.124  1.00  2.360          C  
ATOM  12300  C   SER C5498     -34.972 -76.124  -5.924  1.00  2.400          C  
ATOM  12300  O   SER C5498     -36.097 -76.319  -6.392  1.00  2.370          O  
ATOM  12301  CB  SER C5498     -34.848 -77.276  -3.732  1.00  3.190          C  
ATOM  12301  OG  SER C5498     -34.731 -76.039  -3.082  1.00  3.190          O  
ATOM  12301  H   SER C5498     -32.439 -76.761  -4.113  1.00  2.500          H  
ATOM  12301  HA  SER C5498     -34.423 -78.161  -5.622  1.00  2.830          H  
ATOM  12301 1HB  SER C5498     -35.898 -77.560  -3.795  1.00  3.830          H  
ATOM  12301 2HB  SER C5498     -34.334 -78.043  -3.157  1.00  3.830          H  
ATOM  12301  HG  SER C5498     -35.136 -76.153  -2.216  1.00  3.830          H  
ATOM  12301  N   SER C5499     -34.297 -74.989  -6.105  1.00  2.550          N  
ATOM  12301  CA  SER C5499     -34.819 -73.858  -6.865  1.00  2.560          C  
ATOM  12301  C   SER C5499     -34.618 -74.058  -8.366  1.00  2.470          C  
ATOM  12302  O   SER C5499     -35.038 -73.220  -9.166  1.00  3.130          O  
ATOM  12302  CB  SER C5499     -34.178 -72.552  -6.420  1.00  3.580          C  
ATOM  12302  OG  SER C5499     -32.816 -72.491  -6.751  1.00  3.580          O  
ATOM  12302  H   SER C5499     -33.372 -74.905  -5.679  1.00  3.060          H  
ATOM  12302  HA  SER C5499     -35.891 -73.789  -6.678  1.00  3.070          H  
ATOM  12302 1HB  SER C5499     -34.702 -71.719  -6.885  1.00  4.300          H  
ATOM  12302 2HB  SER C5499     -34.293 -72.449  -5.342  1.00  4.300          H  
ATOM  12302  HG  SER C5499     -32.513 -71.630  -6.443  1.00  4.300          H  
ATOM  12302  N   THR C5500     -33.928 -75.152  -8.731  1.00  2.020          N  
ATOM  12302  CA  THR C5500     -33.587 -75.542 -10.096  1.00  1.970          C  
ATOM  12303  C   THR C5500     -32.941 -74.415 -10.877  1.00  1.700          C  
ATOM  12303  O   THR C5500     -33.322 -74.142 -12.021  1.00  1.780          O  
ATOM  12303  CB  THR C5500     -34.798 -76.044 -10.906  1.00  2.780          C  
ATOM  12303  OG1 THR C5500     -35.637 -74.949 -11.240  1.00  2.780          O  
ATOM  12303  CG2 THR C5500     -35.598 -77.046 -10.073  1.00  2.780          C  
ATOM  12303  H   THR C5500     -33.608 -75.793  -8.004  1.00  2.420          H  
ATOM  12303  HA  THR C5500     -32.865 -76.357 -10.035  1.00  2.360          H  
ATOM  12303  HB  THR C5500     -34.449 -76.523 -11.819  1.00  3.330          H  
ATOM  12303  HG1 THR C5500     -35.121 -74.341 -11.815  1.00  3.330          H  
ATOM  12303 1HG2 THR C5500     -36.449 -77.396 -10.653  1.00  3.330          H  
ATOM  12304 2HG2 THR C5500     -34.962 -77.889  -9.812  1.00  3.330          H  
ATOM  12304 3HG2 THR C5500     -35.957 -76.570  -9.162  1.00  3.330          H  
ATOM  12304  N   SER C5501     -31.983 -73.754 -10.243  1.00  1.510          N  
ATOM  12304  CA  SER C5501     -31.218 -72.678 -10.836  1.00  1.400          C  
ATOM  12304  C   SER C5501     -29.907 -73.237 -11.334  1.00  1.420          C  
ATOM  12304  O   SER C5501     -29.739 -74.455 -11.431  1.00  1.400          O  
ATOM  12304  CB  SER C5501     -30.946 -71.574  -9.843  1.00  2.000          C  
ATOM  12304  OG  SER C5501     -30.348 -70.470 -10.485  1.00  2.000          O  
ATOM  12304  H   SER C5501     -31.762 -74.044  -9.305  1.00  1.810          H  
ATOM  12304  HA  SER C5501     -31.771 -72.269 -11.682  1.00  1.680          H  
ATOM  12305 1HB  SER C5501     -31.881 -71.270  -9.370  1.00  2.400          H  
ATOM  12305 2HB  SER C5501     -30.287 -71.946  -9.061  1.00  2.400          H  
ATOM  12305  HG  SER C5501     -30.179 -69.822  -9.790  1.00  2.400          H  
ATOM  12305  N   ALA C5502     -28.982 -72.354 -11.677  1.00  1.520          N  
ATOM  12305  CA  ALA C5502     -27.708 -72.798 -12.220  1.00  1.590          C  
ATOM  12305  C   ALA C5502     -27.002 -73.694 -11.228  1.00  1.490          C  
ATOM  12305  O   ALA C5502     -26.958 -73.397 -10.028  1.00  1.390          O  
ATOM  12305  CB  ALA C5502     -26.824 -71.612 -12.554  1.00  2.200          C  
ATOM  12305  H   ALA C5502     -29.194 -71.372 -11.542  1.00  1.820          H  
ATOM  12305  HA  ALA C5502     -27.902 -73.375 -13.123  1.00  1.910          H  
ATOM  12306 1HB  ALA C5502     -25.881 -71.974 -12.967  1.00  2.640          H  
ATOM  12306 2HB  ALA C5502     -27.323 -70.977 -13.283  1.00  2.640          H  
ATOM  12306 3HB  ALA C5502     -26.627 -71.042 -11.648  1.00  2.640          H  
ATOM  12306  N   THR C5503     -26.398 -74.762 -11.736  1.00  1.550          N  
ATOM  12306  CA  THR C5503     -25.663 -75.661 -10.879  1.00  1.480          C  
ATOM  12306  C   THR C5503     -24.235 -75.213 -10.784  1.00  1.330          C  
ATOM  12306  O   THR C5503     -23.708 -74.559 -11.685  1.00  1.370          O  
ATOM  12306  CB  THR C5503     -25.775 -77.100 -11.409  1.00  2.100          C  
ATOM  12306  OG1 THR C5503     -25.250 -77.164 -12.746  1.00  2.100          O  
ATOM  12306  CG2 THR C5503     -27.235 -77.517 -11.416  1.00  2.100          C  
ATOM  12307  H   THR C5503     -26.459 -74.970 -12.723  1.00  1.860          H  
ATOM  12307  HA  THR C5503     -26.094 -75.633  -9.877  1.00  1.780          H  
ATOM  12307  HB  THR C5503     -25.207 -77.779 -10.768  1.00  2.520          H  
ATOM  12307  HG1 THR C5503     -24.291 -77.075 -12.731  1.00  2.520          H  
ATOM  12307 1HG2 THR C5503     -27.318 -78.529 -11.794  1.00  2.520          H  
ATOM  12307 2HG2 THR C5503     -27.624 -77.470 -10.403  1.00  2.520          H  
ATOM  12307 3HG2 THR C5503     -27.809 -76.846 -12.053  1.00  2.520          H  
ATOM  12307  N   ASN C5504     -23.583 -75.629  -9.730  1.00  1.230          N  
ATOM  12307  CA  ASN C5504     -22.207 -75.234  -9.510  1.00  1.180          C  
ATOM  12307  C   ASN C5504     -21.279 -76.367  -9.806  1.00  1.120          C  
ATOM  12308  O   ASN C5504     -21.487 -77.482  -9.340  1.00  1.150          O  
ATOM  12308  CB  ASN C5504     -22.074 -74.651  -8.126  1.00  1.670          C  
ATOM  12308  CG  ASN C5504     -22.745 -73.306  -8.058  1.00  1.670          C  
ATOM  12308  OD1 ASN C5504     -22.103 -72.265  -8.240  1.00  1.670          O  
ATOM  12308  ND2 ASN C5504     -24.027 -73.300  -7.860  1.00  1.670          N  
ATOM  12308  H   ASN C5504     -24.088 -76.219  -9.061  1.00  1.480          H  
ATOM  12308  HA  ASN C5504     -21.960 -74.439 -10.215  1.00  1.420          H  
ATOM  12308 1HB  ASN C5504     -22.540 -75.299  -7.403  1.00  2.010          H  
ATOM  12308 2HB  ASN C5504     -21.029 -74.551  -7.862  1.00  2.010          H  
ATOM  12308 1HD2 ASN C5504     -24.531 -72.436  -7.842  1.00  2.010          H  
ATOM  12309 2HD2 ASN C5504     -24.520 -74.166  -7.763  1.00  2.010          H  
ATOM  12309  N   GLN C5505     -20.281 -76.116 -10.636  1.00  1.090          N  
ATOM  12309  CA  GLN C5505     -19.388 -77.194 -11.007  1.00  1.180          C  
ATOM  12309  C   GLN C5505     -17.959 -76.754 -11.058  1.00  1.020          C  
ATOM  12309  O   GLN C5505     -17.671 -75.599 -11.357  1.00  1.120          O  
ATOM  12309  CB  GLN C5505     -19.748 -77.722 -12.388  1.00  1.620          C  
ATOM  12309  CG  GLN C5505     -19.472 -76.741 -13.534  1.00  1.620          C  
ATOM  12309  CD  GLN C5505     -19.959 -77.263 -14.846  1.00  1.620          C  
ATOM  12309  OE1 GLN C5505     -21.147 -77.548 -14.967  1.00  1.620          O  
ATOM  12309  NE2 GLN C5505     -19.073 -77.393 -15.823  1.00  1.620          N  
ATOM  12310  H   GLN C5505     -20.142 -75.182 -11.003  1.00  1.310          H  
ATOM  12310  HA  GLN C5505     -19.471 -77.989 -10.274  1.00  1.420          H  
ATOM  12310 1HB  GLN C5505     -19.192 -78.642 -12.578  1.00  1.940          H  
ATOM  12310 2HB  GLN C5505     -20.803 -77.954 -12.407  1.00  1.940          H  
ATOM  12310 1HG  GLN C5505     -19.976 -75.798 -13.327  1.00  1.940          H  
ATOM  12310 2HG  GLN C5505     -18.398 -76.576 -13.629  1.00  1.940          H  
ATOM  12310 1HE2 GLN C5505     -19.361 -77.739 -16.718  1.00  1.940          H  
ATOM  12310 2HE2 GLN C5505     -18.115 -77.138 -15.671  1.00  1.940          H  
ATOM  12310  N   GLY C5506     -17.069 -77.703 -10.852  1.00  0.920          N  
ATOM  12310  CA  GLY C5506     -15.650 -77.434 -11.021  1.00  0.880          C  
ATOM  12311  C   GLY C5506     -14.802 -78.637 -10.659  1.00  0.880          C  
ATOM  12311  O   GLY C5506     -15.312 -79.651 -10.169  1.00  1.020          O  
ATOM  12311  H   GLY C5506     -17.405 -78.622 -10.543  1.00  1.100          H  
ATOM  12311 1HA  GLY C5506     -15.458 -77.151 -12.057  1.00  1.060          H  
ATOM  12311 2HA  GLY C5506     -15.360 -76.579 -10.409  1.00  1.060          H  
ATOM  12311  N   GLY C5507     -13.504 -78.520 -10.899  1.00  0.900          N  
ATOM  12311  CA  GLY C5507     -12.587 -79.621 -10.596  1.00  0.880          C  
ATOM  12311  C   GLY C5507     -11.215 -79.469 -11.238  1.00  0.910          C  
ATOM  12311  O   GLY C5507     -10.670 -78.361 -11.365  1.00  1.210          O  
ATOM  12311  H   GLY C5507     -13.183 -77.648 -11.338  1.00  1.080          H  
ATOM  12312 1HA  GLY C5507     -12.474 -79.717  -9.517  1.00  1.060          H  
ATOM  12312 2HA  GLY C5507     -13.031 -80.544 -10.946  1.00  1.060          H  
ATOM  12312  N   GLY C5508     -10.632 -80.608 -11.587  1.00  0.720          N  
ATOM  12312  CA  GLY C5508      -9.313 -80.602 -12.205  1.00  0.780          C  
ATOM  12312  C   GLY C5508      -8.827 -81.966 -12.643  1.00  0.700          C  
ATOM  12312  O   GLY C5508      -9.547 -82.965 -12.575  1.00  0.760          O  
ATOM  12312  H   GLY C5508     -11.143 -81.485 -11.425  1.00  0.860          H  
ATOM  12312 1HA  GLY C5508      -9.354 -79.972 -13.085  1.00  0.940          H  
ATOM  12312 2HA  GLY C5508      -8.586 -80.128 -11.577  1.00  0.940          H  
ATOM  12312  N   ILE C5509      -7.605 -82.000 -13.136  1.00  0.620          N  
ATOM  12313  CA  ILE C5509      -7.056 -83.213 -13.724  1.00  0.570          C  
ATOM  12313  C   ILE C5509      -5.907 -83.855 -13.023  1.00  0.520          C  
ATOM  12313  O   ILE C5509      -4.917 -83.204 -12.706  1.00  0.520          O  
ATOM  12313  CB  ILE C5509      -6.613 -82.955 -15.179  1.00  0.820          C  
ATOM  12313  CG1 ILE C5509      -7.814 -82.599 -16.001  1.00  0.820          C  
ATOM  12313  CG2 ILE C5509      -5.876 -84.141 -15.730  1.00  0.820          C  
ATOM  12313  CD1 ILE C5509      -7.508 -82.068 -17.387  1.00  0.820          C  
ATOM  12313  H   ILE C5509      -7.068 -81.128 -13.108  1.00  0.740          H  
ATOM  12313  HA  ILE C5509      -7.853 -83.939 -13.752  1.00  0.680          H  
ATOM  12313  HB  ILE C5509      -5.967 -82.136 -15.214  1.00  0.980          H  
ATOM  12314 1HG1 ILE C5509      -8.413 -83.485 -16.086  1.00  0.980          H  
ATOM  12314 2HG1 ILE C5509      -8.384 -81.846 -15.476  1.00  0.980          H  
ATOM  12314 1HG2 ILE C5509      -5.566 -83.943 -16.741  1.00  0.980          H  
ATOM  12314 2HG2 ILE C5509      -4.978 -84.369 -15.158  1.00  0.980          H  
ATOM  12314 3HG2 ILE C5509      -6.550 -84.984 -15.701  1.00  0.980          H  
ATOM  12314 1HD1 ILE C5509      -8.442 -81.836 -17.896  1.00  0.980          H  
ATOM  12314 2HD1 ILE C5509      -6.906 -81.159 -17.304  1.00  0.980          H  
ATOM  12314 3HD1 ILE C5509      -6.970 -82.797 -17.974  1.00  0.980          H  
ATOM  12314  N   PHE C5510      -5.996 -85.155 -12.805  1.00  0.540          N  
ATOM  12314  CA  PHE C5510      -4.836 -85.790 -12.201  1.00  0.570          C  
ATOM  12315  C   PHE C5510      -4.157 -86.757 -13.156  1.00  0.580          C  
ATOM  12315  O   PHE C5510      -4.806 -87.451 -13.942  1.00  0.600          O  
ATOM  12315  CB  PHE C5510      -5.200 -86.557 -10.943  1.00  0.790          C  
ATOM  12315  CG  PHE C5510      -5.764 -85.753  -9.851  1.00  0.790          C  
ATOM  12315  CD1 PHE C5510      -7.119 -85.667  -9.718  1.00  0.790          C  
ATOM  12315  CD2 PHE C5510      -4.974 -85.109  -8.946  1.00  0.790          C  
ATOM  12315  CE1 PHE C5510      -7.673 -84.981  -8.685  1.00  0.790          C  
ATOM  12315  CE2 PHE C5510      -5.524 -84.419  -7.911  1.00  0.790          C  
ATOM  12315  CZ  PHE C5510      -6.857 -84.362  -7.769  1.00  0.790          C  
ATOM  12315  H   PHE C5510      -6.857 -85.650 -13.054  1.00  0.650          H  
ATOM  12316  HA  PHE C5510      -4.124 -85.028 -11.931  1.00  0.680          H  
ATOM  12316 1HB  PHE C5510      -5.885 -87.333 -11.163  1.00  0.940          H  
ATOM  12316 2HB  PHE C5510      -4.301 -87.040 -10.571  1.00  0.940          H  
ATOM  12316  HD1 PHE C5510      -7.750 -86.170 -10.446  1.00  0.940          H  
ATOM  12316  HD2 PHE C5510      -3.906 -85.153  -9.053  1.00  0.940          H  
ATOM  12316  HE1 PHE C5510      -8.756 -84.936  -8.583  1.00  0.940          H  
ATOM  12316  HE2 PHE C5510      -4.897 -83.913  -7.193  1.00  0.940          H  
ATOM  12316  HZ  PHE C5510      -7.279 -83.813  -6.934  1.00  0.940          H  
ATOM  12316  N   THR C5511      -2.837 -86.831 -13.070  1.00  0.610          N  
ATOM  12316  CA  THR C5511      -2.092 -87.841 -13.827  1.00  0.670          C  
ATOM  12317  C   THR C5511      -1.326 -88.654 -12.810  1.00  0.740          C  
ATOM  12317  O   THR C5511      -0.849 -88.117 -11.797  1.00  0.790          O  
ATOM  12317  CB  THR C5511      -1.156 -87.221 -14.892  1.00  0.910          C  
ATOM  12317  OG1 THR C5511      -0.189 -86.372 -14.270  1.00  0.910          O  
ATOM  12317  CG2 THR C5511      -1.975 -86.398 -15.881  1.00  0.910          C  
ATOM  12317  H   THR C5511      -2.354 -86.160 -12.466  1.00  0.730          H  
ATOM  12317  HA  THR C5511      -2.789 -88.509 -14.338  1.00  0.800          H  
ATOM  12317  HB  THR C5511      -0.637 -88.021 -15.425  1.00  1.100          H  
ATOM  12317  HG1 THR C5511       0.487 -86.132 -14.910  1.00  1.100          H  
ATOM  12317 1HG2 THR C5511      -1.318 -85.970 -16.634  1.00  1.100          H  
ATOM  12318 2HG2 THR C5511      -2.689 -87.047 -16.356  1.00  1.100          H  
ATOM  12318 3HG2 THR C5511      -2.497 -85.598 -15.359  1.00  1.100          H  
ATOM  12318  N   PHE C5512      -1.121 -89.934 -13.088  1.00  0.760          N  
ATOM  12318  CA  PHE C5512      -0.503 -90.778 -12.086  1.00  0.760          C  
ATOM  12318  C   PHE C5512       0.723 -91.486 -12.611  1.00  0.770          C  
ATOM  12318  O   PHE C5512       0.733 -91.963 -13.732  1.00  0.960          O  
ATOM  12318  CB  PHE C5512      -1.511 -91.833 -11.746  1.00  1.060          C  
ATOM  12318  CG  PHE C5512      -2.825 -91.308 -11.302  1.00  1.060          C  
ATOM  12318  CD1 PHE C5512      -3.752 -90.969 -12.258  1.00  1.060          C  
ATOM  12318  CD2 PHE C5512      -3.167 -91.174 -10.004  1.00  1.060          C  
ATOM  12319  CE1 PHE C5512      -4.959 -90.530 -11.950  1.00  1.060          C  
ATOM  12319  CE2 PHE C5512      -4.413 -90.711  -9.672  1.00  1.060          C  
ATOM  12319  CZ  PHE C5512      -5.309 -90.399 -10.663  1.00  1.060          C  
ATOM  12319  H   PHE C5512      -1.473 -90.359 -13.965  1.00  0.910          H  
ATOM  12319  HA  PHE C5512      -0.229 -90.175 -11.217  1.00  0.910          H  
ATOM  12319 1HB  PHE C5512      -1.681 -92.397 -12.647  1.00  1.280          H  
ATOM  12319 2HB  PHE C5512      -1.115 -92.498 -10.988  1.00  1.280          H  
ATOM  12319  HD1 PHE C5512      -3.495 -91.053 -13.299  1.00  1.280          H  
ATOM  12319  HD2 PHE C5512      -2.456 -91.447  -9.233  1.00  1.280          H  
ATOM  12319  HE1 PHE C5512      -5.642 -90.284 -12.753  1.00  1.280          H  
ATOM  12320  HE2 PHE C5512      -4.696 -90.604  -8.630  1.00  1.280          H  
ATOM  12320  HZ  PHE C5512      -6.287 -90.051 -10.425  1.00  1.280          H  
ATOM  12320  N   GLU C5513       1.730 -91.609 -11.759  1.00  0.680          N  
ATOM  12320  CA  GLU C5513       2.913 -92.359 -12.140  1.00  0.650          C  
ATOM  12320  C   GLU C5513       3.442 -93.265 -11.028  1.00  0.860          C  
ATOM  12320  O   GLU C5513       3.477 -92.901  -9.848  1.00  0.980          O  
ATOM  12320  CB  GLU C5513       3.998 -91.381 -12.589  1.00  0.920          C  
ATOM  12320  CG  GLU C5513       3.652 -90.555 -13.827  1.00  0.920          C  
ATOM  12320  CD  GLU C5513       4.695 -89.601 -14.201  1.00  0.920          C  
ATOM  12320  OE1 GLU C5513       5.275 -89.017 -13.320  1.00  0.920          O  
ATOM  12321  OE2 GLU C5513       4.931 -89.417 -15.362  1.00  0.920          O  
ATOM  12321  H   GLU C5513       1.684 -91.119 -10.860  1.00  0.820          H  
ATOM  12321  HA  GLU C5513       2.660 -92.991 -12.991  1.00  0.780          H  
ATOM  12321 1HB  GLU C5513       4.179 -90.679 -11.775  1.00  1.110          H  
ATOM  12321 2HB  GLU C5513       4.921 -91.921 -12.780  1.00  1.110          H  
ATOM  12321 1HG  GLU C5513       3.467 -91.232 -14.664  1.00  1.110          H  
ATOM  12321 2HG  GLU C5513       2.744 -89.991 -13.651  1.00  1.110          H  
ATOM  12321  N   SER C5514       3.899 -94.460 -11.442  1.00  1.000          N  
ATOM  12321  CA  SER C5514       4.521 -95.423 -10.535  1.00  1.350          C  
ATOM  12321  C   SER C5514       6.029 -95.358 -10.640  1.00  0.800          C  
ATOM  12322  O   SER C5514       6.582 -95.583 -11.715  1.00  0.320          O  
ATOM  12322  CB  SER C5514       4.125 -96.838 -10.894  1.00  1.750          C  
ATOM  12322  OG  SER C5514       4.966 -97.761 -10.243  1.00  1.750          O  
ATOM  12322  H   SER C5514       3.796 -94.690 -12.408  1.00  1.200          H  
ATOM  12322  HA  SER C5514       4.243 -95.209  -9.511  1.00  1.620          H  
ATOM  12322 1HB  SER C5514       3.086 -97.019 -10.597  1.00  2.100          H  
ATOM  12322 2HB  SER C5514       4.186 -96.977 -11.970  1.00  2.100          H  
ATOM  12322  HG  SER C5514       4.513 -98.097  -9.439  1.00  2.100          H  
ATOM  12322  N   TYR C5515       6.694 -95.018  -9.558  1.00  1.470          N  
ATOM  12322  CA  TYR C5515       8.133 -94.981  -9.516  1.00  1.450          C  
ATOM  12323  C   TYR C5515       8.784 -95.840  -8.473  1.00  1.420          C  
ATOM  12323  O   TYR C5515       8.926 -95.404  -7.329  1.00  1.570          O  
ATOM  12323  CB  TYR C5515       8.641 -93.530  -9.254  1.00  2.040          C  
ATOM  12323  CG  TYR C5515       8.333 -92.573 -10.267  1.00  2.040          C  
ATOM  12323  CD1 TYR C5515       7.268 -91.705 -10.146  1.00  2.040          C  
ATOM  12323  CD2 TYR C5515       9.150 -92.528 -11.372  1.00  2.040          C  
ATOM  12323  CE1 TYR C5515       7.047 -90.781 -11.156  1.00  2.040          C  
ATOM  12323  CE2 TYR C5515       8.906 -91.633 -12.342  1.00  2.040          C  
ATOM  12323  CZ  TYR C5515       7.890 -90.776 -12.261  1.00  2.040          C  
ATOM  12323  OH  TYR C5515       7.740 -89.887 -13.291  1.00  2.040          O  
ATOM  12324  H   TYR C5515       6.190 -94.848  -8.663  1.00  1.760          H  
ATOM  12324  HA  TYR C5515       8.522 -95.247 -10.511  1.00  1.740          H  
ATOM  12324 1HB  TYR C5515       8.230 -93.191  -8.321  1.00  2.450          H  
ATOM  12324 2HB  TYR C5515       9.712 -93.583  -9.160  1.00  2.450          H  
ATOM  12324  HD1 TYR C5515       6.611 -91.732  -9.269  1.00  2.450          H  
ATOM  12324  HD2 TYR C5515       9.978 -93.226 -11.444  1.00  2.450          H  
ATOM  12324  HE1 TYR C5515       6.231 -90.084 -11.093  1.00  2.450          H  
ATOM  12324  HE2 TYR C5515       9.537 -91.599 -13.214  1.00  2.450          H  
ATOM  12324  HH  TYR C5515       6.856 -89.459 -13.248  1.00  2.450          H  
ATOM  12324  N   PRO C5516       9.225 -97.068  -8.799  1.00  1.290          N  
ATOM  12325  CA  PRO C5516       9.844 -97.969  -7.813  1.00  1.380          C  
ATOM  12325  C   PRO C5516      10.931 -97.051  -7.220  1.00  1.480          C  
ATOM  12325  O   PRO C5516      11.503 -96.241  -7.933  1.00  1.770          O  
ATOM  12325  CB  PRO C5516      10.357 -99.095  -8.675  1.00  2.070          C  
ATOM  12325  CG  PRO C5516       9.423 -99.092  -9.891  1.00  2.070          C  
ATOM  12325  CD  PRO C5516       9.095 -97.616 -10.122  1.00  2.070          C  
ATOM  12325  HA  PRO C5516       9.107 -98.279  -7.080  1.00  1.660          H  
ATOM  12325 1HB  PRO C5516      11.421 -98.943  -8.937  1.00  2.480          H  
ATOM  12325 2HB  PRO C5516      10.306-100.042  -8.112  1.00  2.480          H  
ATOM  12325 1HG  PRO C5516       9.895 -99.579 -10.766  1.00  2.480          H  
ATOM  12326 2HG  PRO C5516       8.527 -99.673  -9.659  1.00  2.480          H  
ATOM  12326 1HD  PRO C5516       9.824 -97.156 -10.802  1.00  2.480          H  
ATOM  12326 2HD  PRO C5516       8.063 -97.524 -10.496  1.00  2.480          H  
ATOM  12326  N   LEU C5517      11.139 -97.145  -5.912  1.00  1.450          N  
ATOM  12326  CA  LEU C5517      12.090 -96.214  -5.305  1.00  1.740          C  
ATOM  12326  C   LEU C5517      13.458 -96.168  -5.984  1.00  1.180          C  
ATOM  12326  O   LEU C5517      14.060 -95.094  -6.033  1.00  1.010          O  
ATOM  12326  CB  LEU C5517      12.220 -96.420  -3.796  1.00  2.320          C  
ATOM  12326  CG  LEU C5517      13.093 -95.343  -2.991  1.00  2.320          C  
ATOM  12326  CD1 LEU C5517      12.505 -93.922  -3.117  1.00  2.320          C  
ATOM  12327  CD2 LEU C5517      13.109 -95.724  -1.547  1.00  2.320          C  
ATOM  12327  H   LEU C5517      10.654 -97.829  -5.313  1.00  1.740          H  
ATOM  12327  HA  LEU C5517      11.638 -95.220  -5.429  1.00  2.090          H  
ATOM  12327 1HB  LEU C5517      11.214 -96.419  -3.368  1.00  2.780          H  
ATOM  12327 2HB  LEU C5517      12.656 -97.405  -3.617  1.00  2.780          H  
ATOM  12327  HG  LEU C5517      14.110 -95.332  -3.385  1.00  2.780          H  
ATOM  12327 1HD1 LEU C5517      13.123 -93.225  -2.554  1.00  2.780          H  
ATOM  12327 2HD1 LEU C5517      12.493 -93.616  -4.149  1.00  2.780          H  
ATOM  12327 3HD1 LEU C5517      11.492 -93.907  -2.727  1.00  2.780          H  
ATOM  12327 1HD2 LEU C5517      13.706 -95.014  -0.981  1.00  2.780          H  
ATOM  12328 2HD2 LEU C5517      12.095 -95.731  -1.158  1.00  2.780          H  
ATOM  12328 3HD2 LEU C5517      13.540 -96.708  -1.454  1.00  2.780          H  
ATOM  12328  N   THR C5518      14.019 -97.292  -6.474  1.00  1.020          N  
ATOM  12328  CA  THR C5518      15.365 -97.210  -7.055  1.00  0.640          C  
ATOM  12328  C   THR C5518      15.367 -96.193  -8.215  1.00  0.370          C  
ATOM  12328  O   THR C5518      16.204 -95.282  -8.277  1.00  0.270          O  
ATOM  12328  CB  THR C5518      15.879 -98.556  -7.597  1.00  1.050          C  
ATOM  12328  OG1 THR C5518      15.952 -99.552  -6.553  1.00  1.050          O  
ATOM  12328  CG2 THR C5518      17.266 -98.343  -8.068  1.00  1.050          C  
ATOM  12328  H   THR C5518      13.532 -98.183  -6.419  1.00  1.220          H  
ATOM  12329  HA  THR C5518      16.057 -96.848  -6.287  1.00  0.770          H  
ATOM  12329  HB  THR C5518      15.255 -98.916  -8.410  1.00  1.260          H  
ATOM  12329  HG1 THR C5518      16.345-100.402  -6.941  1.00  1.260          H  
ATOM  12329 1HG2 THR C5518      17.638 -99.276  -8.426  1.00  1.260          H  
ATOM  12329 2HG2 THR C5518      17.313 -97.606  -8.862  1.00  1.260          H  
ATOM  12329 3HG2 THR C5518      17.853 -98.012  -7.229  1.00  1.260          H  
ATOM  12329  N   ILE C5519      14.381 -96.354  -9.100  1.00  0.430          N  
ATOM  12329  CA  ILE C5519      14.189 -95.500 -10.255  1.00  0.410          C  
ATOM  12329  C   ILE C5519      13.896 -94.089  -9.832  1.00  0.380          C  
ATOM  12329  O   ILE C5519      14.414 -93.139 -10.427  1.00  0.390          O  
ATOM  12330  CB  ILE C5519      13.043 -95.992 -11.151  1.00  0.580          C  
ATOM  12330  CG1 ILE C5519      13.469 -97.300 -11.797  1.00  0.580          C  
ATOM  12330  CG2 ILE C5519      12.650 -94.917 -12.189  1.00  0.580          C  
ATOM  12330  CD1 ILE C5519      12.393 -98.031 -12.499  1.00  0.580          C  
ATOM  12330  H   ILE C5519      13.743 -97.125  -8.935  1.00  0.520          H  
ATOM  12330  HA  ILE C5519      15.105 -95.496 -10.836  1.00  0.490          H  
ATOM  12330  HB  ILE C5519      12.174 -96.216 -10.525  1.00  0.700          H  
ATOM  12330 1HG1 ILE C5519      14.242 -97.099 -12.491  1.00  0.700          H  
ATOM  12330 2HG1 ILE C5519      13.860 -97.955 -11.026  1.00  0.700          H  
ATOM  12330 1HG2 ILE C5519      11.835 -95.268 -12.810  1.00  0.700          H  
ATOM  12331 2HG2 ILE C5519      12.329 -94.011 -11.696  1.00  0.700          H  
ATOM  12331 3HG2 ILE C5519      13.509 -94.697 -12.817  1.00  0.700          H  
ATOM  12331 1HD1 ILE C5519      12.798 -98.908 -12.904  1.00  0.700          H  
ATOM  12331 2HD1 ILE C5519      11.613 -98.283 -11.806  1.00  0.700          H  
ATOM  12331 3HD1 ILE C5519      11.982 -97.440 -13.307  1.00  0.700          H  
ATOM  12331  N   PHE C5520      13.023 -93.938  -8.841  1.00  0.380          N  
ATOM  12331  CA  PHE C5520      12.650 -92.629  -8.365  1.00  0.380          C  
ATOM  12331  C   PHE C5520      13.897 -91.865  -7.975  1.00  0.350          C  
ATOM  12331  O   PHE C5520      14.062 -90.708  -8.370  1.00  0.350          O  
ATOM  12331  CB  PHE C5520      11.754 -92.703  -7.139  1.00  0.530          C  
ATOM  12332  CG  PHE C5520      11.370 -91.370  -6.633  1.00  0.530          C  
ATOM  12332  CD1 PHE C5520      10.345 -90.666  -7.242  1.00  0.530          C  
ATOM  12332  CD2 PHE C5520      12.036 -90.791  -5.555  1.00  0.530          C  
ATOM  12332  CE1 PHE C5520       9.996 -89.425  -6.795  1.00  0.530          C  
ATOM  12332  CE2 PHE C5520      11.683 -89.548  -5.109  1.00  0.530          C  
ATOM  12332  CZ  PHE C5520      10.663 -88.864  -5.732  1.00  0.530          C  
ATOM  12332  H   PHE C5520      12.615 -94.774  -8.406  1.00  0.460          H  
ATOM  12332  HA  PHE C5520      12.139 -92.093  -9.162  1.00  0.460          H  
ATOM  12332 1HB  PHE C5520      10.872 -93.292  -7.326  1.00  0.640          H  
ATOM  12332 2HB  PHE C5520      12.297 -93.200  -6.363  1.00  0.640          H  
ATOM  12333  HD1 PHE C5520       9.820 -91.105  -8.085  1.00  0.640          H  
ATOM  12333  HD2 PHE C5520      12.847 -91.332  -5.066  1.00  0.640          H  
ATOM  12333  HE1 PHE C5520       9.188 -88.877  -7.283  1.00  0.640          H  
ATOM  12333  HE2 PHE C5520      12.208 -89.099  -4.269  1.00  0.640          H  
ATOM  12333  HZ  PHE C5520      10.378 -87.878  -5.387  1.00  0.640          H  
ATOM  12333  N   ALA C5521      14.769 -92.492  -7.175  1.00  0.320          N  
ATOM  12333  CA  ALA C5521      15.976 -91.829  -6.726  1.00  0.280          C  
ATOM  12333  C   ALA C5521      16.862 -91.398  -7.881  1.00  0.270          C  
ATOM  12333  O   ALA C5521      17.357 -90.265  -7.904  1.00  0.280          O  
ATOM  12333  CB  ALA C5521      16.755 -92.763  -5.819  1.00  0.410          C  
ATOM  12334  H   ALA C5521      14.554 -93.443  -6.858  1.00  0.380          H  
ATOM  12334  HA  ALA C5521      15.672 -90.940  -6.198  1.00  0.340          H  
ATOM  12334 1HB  ALA C5521      17.652 -92.266  -5.458  1.00  0.490          H  
ATOM  12334 2HB  ALA C5521      16.129 -93.056  -4.976  1.00  0.490          H  
ATOM  12334 3HB  ALA C5521      17.036 -93.649  -6.385  1.00  0.490          H  
ATOM  12334  N   LEU C5522      17.013 -92.261  -8.879  1.00  0.260          N  
ATOM  12334  CA  LEU C5522      17.811 -91.913 -10.043  1.00  0.250          C  
ATOM  12334  C   LEU C5522      17.206 -90.761 -10.848  1.00  0.280          C  
ATOM  12334  O   LEU C5522      17.932 -89.871 -11.313  1.00  0.270          O  
ATOM  12334  CB  LEU C5522      17.961 -93.158 -10.901  1.00  0.350          C  
ATOM  12335  CG  LEU C5522      18.855 -94.240 -10.390  1.00  0.350          C  
ATOM  12335  CD1 LEU C5522      18.599 -95.516 -11.175  1.00  0.350          C  
ATOM  12335  CD2 LEU C5522      20.312 -93.794 -10.627  1.00  0.350          C  
ATOM  12335  H   LEU C5522      16.603 -93.200  -8.797  1.00  0.310          H  
ATOM  12335  HA  LEU C5522      18.784 -91.589  -9.694  1.00  0.300          H  
ATOM  12335 1HB  LEU C5522      16.976 -93.590 -11.042  1.00  0.420          H  
ATOM  12335 2HB  LEU C5522      18.365 -92.857 -11.843  1.00  0.420          H  
ATOM  12335  HG  LEU C5522      18.664 -94.427  -9.333  1.00  0.420          H  
ATOM  12335 1HD1 LEU C5522      19.254 -96.285 -10.807  1.00  0.420          H  
ATOM  12335 2HD1 LEU C5522      17.566 -95.832 -11.034  1.00  0.420          H  
ATOM  12336 3HD1 LEU C5522      18.785 -95.346 -12.229  1.00  0.420          H  
ATOM  12336 1HD2 LEU C5522      20.979 -94.542 -10.308  1.00  0.420          H  
ATOM  12336 2HD2 LEU C5522      20.457 -93.628 -11.694  1.00  0.420          H  
ATOM  12336 3HD2 LEU C5522      20.536 -92.880 -10.093  1.00  0.420          H  
ATOM  12336  N   LYS C5523      15.881 -90.764 -11.022  1.00  0.330          N  
ATOM  12336  CA  LYS C5523      15.225 -89.688 -11.752  1.00  0.350          C  
ATOM  12336  C   LYS C5523      15.274 -88.379 -10.984  1.00  0.360          C  
ATOM  12336  O   LYS C5523      15.483 -87.317 -11.583  1.00  0.360          O  
ATOM  12336  CB  LYS C5523      13.787 -90.046 -12.096  1.00  0.480          C  
ATOM  12336  CG  LYS C5523      13.654 -91.079 -13.183  1.00  0.480          C  
ATOM  12337  CD  LYS C5523      12.229 -91.379 -13.442  1.00  0.480          C  
ATOM  12337  CE  LYS C5523      12.021 -92.376 -14.582  1.00  0.480          C  
ATOM  12337  NZ  LYS C5523      12.237 -91.776 -15.904  1.00  0.480          N  
ATOM  12337  H   LYS C5523      15.330 -91.551 -10.663  1.00  0.400          H  
ATOM  12337  HA  LYS C5523      15.763 -89.539 -12.686  1.00  0.420          H  
ATOM  12337 1HB  LYS C5523      13.295 -90.441 -11.200  1.00  0.580          H  
ATOM  12337 2HB  LYS C5523      13.248 -89.151 -12.402  1.00  0.580          H  
ATOM  12337 1HG  LYS C5523      14.132 -90.716 -14.087  1.00  0.580          H  
ATOM  12337 2HG  LYS C5523      14.148 -91.991 -12.857  1.00  0.580          H  
ATOM  12337 1HD  LYS C5523      11.811 -91.791 -12.532  1.00  0.580          H  
ATOM  12338 2HD  LYS C5523      11.701 -90.455 -13.680  1.00  0.580          H  
ATOM  12338 1HE  LYS C5523      12.715 -93.199 -14.472  1.00  0.580          H  
ATOM  12338 2HE  LYS C5523      11.006 -92.761 -14.535  1.00  0.580          H  
ATOM  12338 1HZ  LYS C5523      12.074 -92.495 -16.593  1.00  0.580          H  
ATOM  12338 2HZ  LYS C5523      11.588 -90.993 -16.052  1.00  0.580          H  
ATOM  12338 3HZ  LYS C5523      13.174 -91.434 -15.987  1.00  0.580          H  
ATOM  12338  N   LEU C5524      15.098 -88.447  -9.657  1.00  0.370          N  
ATOM  12338  CA  LEU C5524      15.138 -87.264  -8.821  1.00  0.370          C  
ATOM  12338  C   LEU C5524      16.508 -86.646  -8.958  1.00  0.340          C  
ATOM  12338  O   LEU C5524      16.635 -85.443  -9.173  1.00  0.340          O  
ATOM  12339  CB  LEU C5524      14.917 -87.615  -7.341  1.00  0.520          C  
ATOM  12339  CG  LEU C5524      14.941 -86.423  -6.336  1.00  0.520          C  
ATOM  12339  CD1 LEU C5524      13.771 -85.475  -6.599  1.00  0.520          C  
ATOM  12339  CD2 LEU C5524      14.936 -86.950  -4.935  1.00  0.520          C  
ATOM  12339  H   LEU C5524      14.893 -89.347  -9.222  1.00  0.440          H  
ATOM  12339  HA  LEU C5524      14.385 -86.566  -9.172  1.00  0.440          H  
ATOM  12339 1HB  LEU C5524      13.954 -88.123  -7.248  1.00  0.620          H  
ATOM  12339 2HB  LEU C5524      15.691 -88.321  -7.039  1.00  0.620          H  
ATOM  12339  HG  LEU C5524      15.839 -85.860  -6.483  1.00  0.620          H  
ATOM  12339 1HD1 LEU C5524      13.828 -84.653  -5.889  1.00  0.620          H  
ATOM  12340 2HD1 LEU C5524      13.822 -85.075  -7.607  1.00  0.620          H  
ATOM  12340 3HD1 LEU C5524      12.829 -86.006  -6.465  1.00  0.620          H  
ATOM  12340 1HD2 LEU C5524      14.970 -86.118  -4.228  1.00  0.620          H  
ATOM  12340 2HD2 LEU C5524      14.049 -87.541  -4.771  1.00  0.620          H  
ATOM  12340 3HD2 LEU C5524      15.793 -87.554  -4.801  1.00  0.620          H  
ATOM  12340  N   ASN C5525      17.547 -87.484  -8.865  1.00  0.320          N  
ATOM  12340  CA  ASN C5525      18.919 -87.036  -8.969  1.00  0.290          C  
ATOM  12340  C   ASN C5525      19.143 -86.301 -10.278  1.00  0.260          C  
ATOM  12340  O   ASN C5525      19.688 -85.194 -10.274  1.00  0.240          O  
ATOM  12340  CB  ASN C5525      19.839 -88.236  -8.812  1.00  0.420          C  
ATOM  12341  CG  ASN C5525      21.315 -87.952  -8.773  1.00  0.420          C  
ATOM  12341  OD1 ASN C5525      22.034 -88.157  -9.757  1.00  0.420          O  
ATOM  12341  ND2 ASN C5525      21.781 -87.516  -7.650  1.00  0.420          N  
ATOM  12341  H   ASN C5525      17.380 -88.476  -8.673  1.00  0.380          H  
ATOM  12341  HA  ASN C5525      19.110 -86.328  -8.168  1.00  0.350          H  
ATOM  12341 1HB  ASN C5525      19.569 -88.713  -7.884  1.00  0.500          H  
ATOM  12341 2HB  ASN C5525      19.642 -88.950  -9.606  1.00  0.500          H  
ATOM  12341 1HD2 ASN C5525      22.756 -87.326  -7.537  1.00  0.500          H  
ATOM  12341 2HD2 ASN C5525      21.157 -87.369  -6.884  1.00  0.500          H  
ATOM  12341  N   LYS C5526      18.710 -86.880 -11.403  1.00  0.270          N  
ATOM  12342  CA  LYS C5526      18.901 -86.186 -12.664  1.00  0.270          C  
ATOM  12342  C   LYS C5526      18.173 -84.843 -12.697  1.00  0.300          C  
ATOM  12342  O   LYS C5526      18.736 -83.842 -13.155  1.00  0.300          O  
ATOM  12342  CB  LYS C5526      18.425 -87.029 -13.839  1.00  0.380          C  
ATOM  12342  CG  LYS C5526      19.287 -88.217 -14.137  1.00  0.380          C  
ATOM  12342  CD  LYS C5526      19.009 -88.792 -15.524  1.00  0.380          C  
ATOM  12342  CE  LYS C5526      17.767 -89.564 -15.662  1.00  0.380          C  
ATOM  12342  NZ  LYS C5526      17.741 -90.280 -17.014  1.00  0.380          N  
ATOM  12342  H   LYS C5526      18.281 -87.812 -11.371  1.00  0.320          H  
ATOM  12342  HA  LYS C5526      19.965 -85.992 -12.785  1.00  0.320          H  
ATOM  12343 1HB  LYS C5526      17.410 -87.382 -13.636  1.00  0.450          H  
ATOM  12343 2HB  LYS C5526      18.395 -86.416 -14.728  1.00  0.450          H  
ATOM  12343 1HG  LYS C5526      20.329 -87.922 -14.087  1.00  0.450          H  
ATOM  12343 2HG  LYS C5526      19.116 -88.987 -13.389  1.00  0.450          H  
ATOM  12343 1HD  LYS C5526      18.936 -87.976 -16.223  1.00  0.450          H  
ATOM  12343 2HD  LYS C5526      19.819 -89.436 -15.827  1.00  0.450          H  
ATOM  12343 1HE  LYS C5526      17.712 -90.270 -14.875  1.00  0.450          H  
ATOM  12343 2HE  LYS C5526      16.908 -88.898 -15.599  1.00  0.450          H  
ATOM  12343 1HZ  LYS C5526      16.905 -90.813 -17.131  1.00  0.450          H  
ATOM  12343 2HZ  LYS C5526      17.798 -89.590 -17.763  1.00  0.450          H  
ATOM  12344 3HZ  LYS C5526      18.542 -90.928 -17.138  1.00  0.450          H  
ATOM  12344  N   ALA C5527      16.921 -84.810 -12.216  1.00  0.330          N  
ATOM  12344  CA  ALA C5527      16.152 -83.573 -12.219  1.00  0.360          C  
ATOM  12344  C   ALA C5527      16.789 -82.495 -11.353  1.00  0.340          C  
ATOM  12344  O   ALA C5527      16.848 -81.333 -11.766  1.00  0.340          O  
ATOM  12344  CB  ALA C5527      14.741 -83.835 -11.729  1.00  0.490          C  
ATOM  12344  H   ALA C5527      16.485 -85.674 -11.874  1.00  0.400          H  
ATOM  12344  HA  ALA C5527      16.114 -83.206 -13.242  1.00  0.430          H  
ATOM  12344 1HB  ALA C5527      14.165 -82.912 -11.763  1.00  0.590          H  
ATOM  12344 2HB  ALA C5527      14.272 -84.586 -12.364  1.00  0.590          H  
ATOM  12345 3HB  ALA C5527      14.782 -84.204 -10.702  1.00  0.590          H  
ATOM  12345  N   ILE C5528      17.302 -82.872 -10.172  1.00  0.320          N  
ATOM  12345  CA  ILE C5528      17.916 -81.889  -9.295  1.00  0.310          C  
ATOM  12345  C   ILE C5528      19.188 -81.380  -9.927  1.00  0.290          C  
ATOM  12345  O   ILE C5528      19.422 -80.168  -9.947  1.00  0.290          O  
ATOM  12345  CB  ILE C5528      18.223 -82.406  -7.865  1.00  0.440          C  
ATOM  12345  CG1 ILE C5528      16.920 -82.728  -7.093  1.00  0.440          C  
ATOM  12345  CG2 ILE C5528      18.967 -81.272  -7.109  1.00  0.440          C  
ATOM  12345  CD1 ILE C5528      17.109 -83.499  -5.808  1.00  0.440          C  
ATOM  12345  H   ILE C5528      17.204 -83.847  -9.871  1.00  0.380          H  
ATOM  12346  HA  ILE C5528      17.251 -81.048  -9.201  1.00  0.370          H  
ATOM  12346  HB  ILE C5528      18.826 -83.315  -7.910  1.00  0.530          H  
ATOM  12346 1HG1 ILE C5528      16.449 -81.824  -6.841  1.00  0.530          H  
ATOM  12346 2HG1 ILE C5528      16.261 -83.301  -7.745  1.00  0.530          H  
ATOM  12346 1HG2 ILE C5528      19.189 -81.561  -6.110  1.00  0.530          H  
ATOM  12346 2HG2 ILE C5528      19.893 -81.037  -7.606  1.00  0.530          H  
ATOM  12346 3HG2 ILE C5528      18.337 -80.383  -7.083  1.00  0.530          H  
ATOM  12346 1HD1 ILE C5528      16.140 -83.667  -5.346  1.00  0.530          H  
ATOM  12346 2HD1 ILE C5528      17.574 -84.450  -6.033  1.00  0.530          H  
ATOM  12346 3HD1 ILE C5528      17.730 -82.956  -5.118  1.00  0.530          H  
ATOM  12347  N   ARG C5529      20.021 -82.296 -10.422  1.00  0.270          N  
ATOM  12347  CA  ARG C5529      21.275 -81.912 -11.031  1.00  0.260          C  
ATOM  12347  C   ARG C5529      21.083 -80.961 -12.200  1.00  0.270          C  
ATOM  12347  O   ARG C5529      21.819 -79.982 -12.313  1.00  0.300          O  
ATOM  12347  CB  ARG C5529      22.015 -83.128 -11.529  1.00  0.370          C  
ATOM  12347  CG  ARG C5529      22.658 -84.028 -10.486  1.00  0.370          C  
ATOM  12347  CD  ARG C5529      23.264 -85.207 -11.164  1.00  0.370          C  
ATOM  12347  NE  ARG C5529      23.939 -86.101 -10.266  1.00  0.370          N  
ATOM  12347  CZ  ARG C5529      25.203 -85.913  -9.814  1.00  0.370          C  
ATOM  12347  NH1 ARG C5529      25.883 -84.840 -10.177  1.00  0.370          N  
ATOM  12348  NH2 ARG C5529      25.757 -86.797  -9.009  1.00  0.370          N  
ATOM  12348  H   ARG C5529      19.769 -83.285 -10.364  1.00  0.320          H  
ATOM  12348  HA  ARG C5529      21.882 -81.418 -10.274  1.00  0.310          H  
ATOM  12348 1HB  ARG C5529      21.344 -83.740 -12.133  1.00  0.440          H  
ATOM  12348 2HB  ARG C5529      22.801 -82.779 -12.163  1.00  0.440          H  
ATOM  12348 1HG  ARG C5529      23.436 -83.475  -9.967  1.00  0.440          H  
ATOM  12348 2HG  ARG C5529      21.925 -84.371  -9.763  1.00  0.440          H  
ATOM  12348 1HD  ARG C5529      22.456 -85.770 -11.638  1.00  0.440          H  
ATOM  12348 2HD  ARG C5529      23.954 -84.903 -11.912  1.00  0.440          H  
ATOM  12348  HE  ARG C5529      23.428 -86.945  -9.981  1.00  0.440          H  
ATOM  12349 1HH1 ARG C5529      25.470 -84.160 -10.788  1.00  0.440          H  
ATOM  12349 2HH1 ARG C5529      26.844 -84.673  -9.823  1.00  0.440          H  
ATOM  12349 1HH2 ARG C5529      25.249 -87.624  -8.732  1.00  0.440          H  
ATOM  12349 2HH2 ARG C5529      26.701 -86.655  -8.661  1.00  0.440          H  
ATOM  12349  N   LEU C5530      20.086 -81.200 -13.062  1.00  0.260          N  
ATOM  12349  CA  LEU C5530      19.875 -80.278 -14.166  1.00  0.260          C  
ATOM  12349  C   LEU C5530      19.321 -78.950 -13.655  1.00  0.260          C  
ATOM  12349  O   LEU C5530      19.814 -77.882 -14.029  1.00  0.270          O  
ATOM  12349  CB  LEU C5530      19.021 -80.927 -15.261  1.00  0.360          C  
ATOM  12349  CG  LEU C5530      18.671 -80.088 -16.536  1.00  0.360          C  
ATOM  12350  CD1 LEU C5530      19.939 -79.531 -17.240  1.00  0.360          C  
ATOM  12350  CD2 LEU C5530      17.971 -81.046 -17.495  1.00  0.360          C  
ATOM  12350  H   LEU C5530      19.504 -82.042 -12.972  1.00  0.310          H  
ATOM  12350  HA  LEU C5530      20.847 -80.084 -14.610  1.00  0.310          H  
ATOM  12350 1HB  LEU C5530      19.537 -81.794 -15.599  1.00  0.440          H  
ATOM  12350 2HB  LEU C5530      18.082 -81.255 -14.803  1.00  0.440          H  
ATOM  12350  HG  LEU C5530      18.011 -79.256 -16.271  1.00  0.440          H  
ATOM  12350 1HD1 LEU C5530      19.643 -78.987 -18.138  1.00  0.440          H  
ATOM  12350 2HD1 LEU C5530      20.470 -78.851 -16.574  1.00  0.440          H  
ATOM  12350 3HD1 LEU C5530      20.595 -80.341 -17.518  1.00  0.440          H  
ATOM  12351 1HD2 LEU C5530      17.685 -80.534 -18.401  1.00  0.440          H  
ATOM  12351 2HD2 LEU C5530      18.642 -81.866 -17.743  1.00  0.440          H  
ATOM  12351 3HD2 LEU C5530      17.098 -81.446 -17.015  1.00  0.440          H  
ATOM  12351  N   CYS C5531      18.352 -78.958 -12.745  1.00  0.270          N  
ATOM  12351  CA  CYS C5531      17.823 -77.683 -12.261  1.00  0.280          C  
ATOM  12351  C   CYS C5531      18.904 -76.819 -11.581  1.00  0.280          C  
ATOM  12351  O   CYS C5531      18.994 -75.613 -11.831  1.00  0.270          O  
ATOM  12351  CB  CYS C5531      16.644 -77.918 -11.331  1.00  0.390          C  
ATOM  12351  SG  CYS C5531      15.133 -78.460 -12.181  1.00  0.390          S  
ATOM  12351  H   CYS C5531      17.950 -79.837 -12.403  1.00  0.320          H  
ATOM  12352  HA  CYS C5531      17.436 -77.132 -13.118  1.00  0.340          H  
ATOM  12352 1HB  CYS C5531      16.926 -78.706 -10.649  1.00  0.470          H  
ATOM  12352 2HB  CYS C5531      16.418 -77.019 -10.756  1.00  0.470          H  
ATOM  12352  HG  CYS C5531      14.822 -77.207 -12.616  1.00  0.470          H  
ATOM  12352  N   LEU C5532      19.838 -77.431 -10.848  1.00  0.300          N  
ATOM  12352  CA  LEU C5532      20.890 -76.649 -10.195  1.00  0.310          C  
ATOM  12352  C   LEU C5532      22.001 -76.216 -11.151  1.00  0.300          C  
ATOM  12352  O   LEU C5532      22.915 -75.488 -10.754  1.00  0.500          O  
ATOM  12352  CB  LEU C5532      21.542 -77.448  -9.051  1.00  0.430          C  
ATOM  12352  CG  LEU C5532      20.686 -77.772  -7.808  1.00  0.430          C  
ATOM  12353  CD1 LEU C5532      21.505 -78.705  -6.873  1.00  0.430          C  
ATOM  12353  CD2 LEU C5532      20.314 -76.468  -7.084  1.00  0.430          C  
ATOM  12353  H   LEU C5532      19.769 -78.439 -10.664  1.00  0.360          H  
ATOM  12353  HA  LEU C5532      20.440 -75.743  -9.804  1.00  0.370          H  
ATOM  12353 1HB  LEU C5532      21.864 -78.405  -9.472  1.00  0.520          H  
ATOM  12353 2HB  LEU C5532      22.427 -76.912  -8.718  1.00  0.520          H  
ATOM  12353  HG  LEU C5532      19.777 -78.296  -8.111  1.00  0.520          H  
ATOM  12353 1HD1 LEU C5532      20.928 -78.960  -5.985  1.00  0.520          H  
ATOM  12353 2HD1 LEU C5532      21.763 -79.618  -7.406  1.00  0.520          H  
ATOM  12353 3HD1 LEU C5532      22.421 -78.201  -6.565  1.00  0.520          H  
ATOM  12354 1HD2 LEU C5532      19.727 -76.690  -6.218  1.00  0.520          H  
ATOM  12354 2HD2 LEU C5532      21.222 -75.948  -6.776  1.00  0.520          H  
ATOM  12354 3HD2 LEU C5532      19.734 -75.823  -7.732  1.00  0.520          H  
ATOM  12354  N   THR C5533      21.922 -76.651 -12.401  1.00  0.300          N  
ATOM  12354  CA  THR C5533      22.905 -76.363 -13.418  1.00  0.270          C  
ATOM  12354  C   THR C5533      22.372 -75.318 -14.404  1.00  0.310          C  
ATOM  12354  O   THR C5533      23.109 -74.417 -14.841  1.00  0.410          O  
ATOM  12354  CB  THR C5533      23.281 -77.675 -14.119  1.00  0.390          C  
ATOM  12354  OG1 THR C5533      23.850 -78.576 -13.171  1.00  0.390          O  
ATOM  12354  CG2 THR C5533      24.218 -77.431 -15.090  1.00  0.390          C  
ATOM  12355  H   THR C5533      21.121 -77.207 -12.683  1.00  0.360          H  
ATOM  12355  HA  THR C5533      23.794 -75.960 -12.937  1.00  0.320          H  
ATOM  12355  HB  THR C5533      22.405 -78.137 -14.564  1.00  0.470          H  
ATOM  12355  HG1 THR C5533      23.135 -78.982 -12.649  1.00  0.470          H  
ATOM  12355 1HG2 THR C5533      24.497 -78.355 -15.521  1.00  0.470          H  
ATOM  12355 2HG2 THR C5533      23.838 -76.779 -15.836  1.00  0.470          H  
ATOM  12355 3HG2 THR C5533      25.041 -76.991 -14.597  1.00  0.470          H  
ATOM  12355  N   SER C5534      21.100 -75.488 -14.800  1.00  0.230          N  
ATOM  12355  CA  SER C5534      20.403 -74.636 -15.763  1.00  0.280          C  
ATOM  12355  C   SER C5534      19.651 -73.452 -15.147  1.00  0.330          C  
ATOM  12356  O   SER C5534      19.426 -72.444 -15.815  1.00  0.370          O  
ATOM  12356  CB  SER C5534      19.383 -75.469 -16.517  1.00  0.370          C  
ATOM  12356  OG  SER C5534      18.368 -75.916 -15.636  1.00  0.370          O  
ATOM  12356  H   SER C5534      20.597 -76.284 -14.425  1.00  0.280          H  
ATOM  12356  HA  SER C5534      21.140 -74.242 -16.463  1.00  0.340          H  
ATOM  12356 1HB  SER C5534      18.939 -74.871 -17.308  1.00  0.450          H  
ATOM  12356 2HB  SER C5534      19.872 -76.322 -16.981  1.00  0.450          H  
ATOM  12356  HG  SER C5534      18.761 -76.666 -15.137  1.00  0.450          H  
ATOM  12356  N   GLY C5535      19.270 -73.545 -13.869  1.00  0.330          N  
ATOM  12356  CA  GLY C5535      18.505 -72.494 -13.217  1.00  0.370          C  
ATOM  12357  C   GLY C5535      16.994 -72.617 -13.439  1.00  0.380          C  
ATOM  12357  O   GLY C5535      16.237 -71.749 -12.991  1.00  0.410          O  
ATOM  12357  H   GLY C5535      19.450 -74.381 -13.317  1.00  0.400          H  
ATOM  12357 1HA  GLY C5535      18.711 -72.529 -12.147  1.00  0.440          H  
ATOM  12357 2HA  GLY C5535      18.850 -71.525 -13.572  1.00  0.440          H  
ATOM  12357  N   LEU C5536      16.550 -73.676 -14.131  1.00  0.370          N  
ATOM  12357  CA  LEU C5536      15.121 -73.851 -14.375  1.00  0.400          C  
ATOM  12357  C   LEU C5536      14.413 -74.470 -13.184  1.00  0.410          C  
ATOM  12357  O   LEU C5536      14.942 -75.356 -12.509  1.00  0.370          O  
ATOM  12357  CB  LEU C5536      14.840 -74.783 -15.576  1.00  0.550          C  
ATOM  12358  CG  LEU C5536      15.293 -74.367 -17.002  1.00  0.550          C  
ATOM  12358  CD1 LEU C5536      14.929 -75.499 -17.957  1.00  0.550          C  
ATOM  12358  CD2 LEU C5536      14.599 -73.082 -17.427  1.00  0.550          C  
ATOM  12358  H   LEU C5536      17.216 -74.356 -14.492  1.00  0.440          H  
ATOM  12358  HA  LEU C5536      14.671 -72.875 -14.554  1.00  0.480          H  
ATOM  12358 1HB  LEU C5536      15.322 -75.737 -15.361  1.00  0.660          H  
ATOM  12358 2HB  LEU C5536      13.771 -74.964 -15.612  1.00  0.660          H  
ATOM  12358  HG  LEU C5536      16.374 -74.220 -17.024  1.00  0.660          H  
ATOM  12358 1HD1 LEU C5536      15.230 -75.233 -18.966  1.00  0.660          H  
ATOM  12358 2HD1 LEU C5536      15.436 -76.417 -17.653  1.00  0.660          H  
ATOM  12359 3HD1 LEU C5536      13.848 -75.654 -17.932  1.00  0.660          H  
ATOM  12359 1HD2 LEU C5536      14.917 -72.810 -18.434  1.00  0.660          H  
ATOM  12359 2HD2 LEU C5536      13.516 -73.216 -17.413  1.00  0.660          H  
ATOM  12359 3HD2 LEU C5536      14.869 -72.288 -16.747  1.00  0.660          H  
ATOM  12359  N   SER C5537      13.181 -74.043 -12.974  1.00  0.450          N  
ATOM  12359  CA  SER C5537      12.309 -74.631 -11.980  1.00  0.450          C  
ATOM  12359  C   SER C5537      11.986 -76.051 -12.396  1.00  0.470          C  
ATOM  12359  O   SER C5537      11.873 -76.304 -13.595  1.00  0.480          O  
ATOM  12359  CB  SER C5537      11.009 -73.857 -11.876  1.00  0.630          C  
ATOM  12359  OG  SER C5537      10.090 -74.521 -11.040  1.00  0.630          O  
ATOM  12360  H   SER C5537      12.811 -73.283 -13.561  1.00  0.540          H  
ATOM  12360  HA  SER C5537      12.823 -74.595 -11.028  1.00  0.540          H  
ATOM  12360 1HB  SER C5537      11.208 -72.859 -11.495  1.00  0.760          H  
ATOM  12360 2HB  SER C5537      10.581 -73.748 -12.859  1.00  0.760          H  
ATOM  12360  HG  SER C5537       9.329 -73.928 -10.973  1.00  0.760          H  
ATOM  12360  N   PRO C5538      11.797 -77.000 -11.471  1.00  0.480          N  
ATOM  12360  CA  PRO C5538      11.367 -78.357 -11.762  1.00  0.500          C  
ATOM  12360  C   PRO C5538      10.108 -78.370 -12.642  1.00  0.510          C  
ATOM  12360  O   PRO C5538       9.941 -79.307 -13.425  1.00  0.490          O  
ATOM  12360  CB  PRO C5538      11.071 -78.888 -10.350  1.00  0.750          C  
ATOM  12361  CG  PRO C5538      12.042 -78.140  -9.481  1.00  0.750          C  
ATOM  12361  CD  PRO C5538      12.089 -76.753 -10.038  1.00  0.750          C  
ATOM  12361  HA  PRO C5538      12.175 -78.910 -12.230  1.00  0.600          H  
ATOM  12361 1HB  PRO C5538      10.019 -78.720 -10.071  1.00  0.900          H  
ATOM  12361 2HB  PRO C5538      11.240 -79.977 -10.316  1.00  0.900          H  
ATOM  12361 1HG  PRO C5538      11.757 -78.204  -8.419  1.00  0.900          H  
ATOM  12361 2HG  PRO C5538      13.002 -78.589  -9.575  1.00  0.900          H  
ATOM  12361 1HD  PRO C5538      11.331 -76.114  -9.567  1.00  0.900          H  
ATOM  12361 2HD  PRO C5538      13.117 -76.384  -9.892  1.00  0.900          H  
ATOM  12361  N   ASN C5539       9.257 -77.342 -12.543  1.00  0.520          N  
ATOM  12362  CA  ASN C5539       8.046 -77.294 -13.343  1.00  0.490          C  
ATOM  12362  C   ASN C5539       8.365 -76.951 -14.800  1.00  0.470          C  
ATOM  12362  O   ASN C5539       7.665 -77.392 -15.723  1.00  0.540          O  
ATOM  12362  CB  ASN C5539       7.096 -76.283 -12.751  1.00  0.700          C  
ATOM  12362  CG  ASN C5539       6.585 -76.732 -11.413  1.00  0.700          C  
ATOM  12362  OD1 ASN C5539       6.572 -77.927 -11.085  1.00  0.700          O  
ATOM  12362  ND2 ASN C5539       6.186 -75.780 -10.618  1.00  0.700          N  
ATOM  12362  H   ASN C5539       9.423 -76.581 -11.881  1.00  0.620          H  
ATOM  12362  HA  ASN C5539       7.577 -78.281 -13.330  1.00  0.590          H  
ATOM  12362 1HB  ASN C5539       7.608 -75.326 -12.630  1.00  0.840          H  
ATOM  12363 2HB  ASN C5539       6.254 -76.125 -13.422  1.00  0.840          H  
ATOM  12363 1HD2 ASN C5539       5.870 -75.981  -9.663  1.00  0.840          H  
ATOM  12363 2HD2 ASN C5539       6.186 -74.798 -10.928  1.00  0.840          H  
ATOM  12363  N   GLU C5540       9.401 -76.130 -15.005  1.00  0.390          N  
ATOM  12363  CA  GLU C5540       9.831 -75.702 -16.323  1.00  0.350          C  
ATOM  12363  C   GLU C5540      10.507 -76.896 -16.975  1.00  0.340          C  
ATOM  12363  O   GLU C5540      10.274 -77.190 -18.149  1.00  0.340          O  
ATOM  12363  CB  GLU C5540      10.734 -74.467 -16.173  1.00  0.510          C  
ATOM  12363  CG  GLU C5540       9.935 -73.217 -15.710  1.00  0.510          C  
ATOM  12363  CD  GLU C5540      10.742 -72.041 -15.148  1.00  0.510          C  
ATOM  12364  OE1 GLU C5540      11.842 -72.231 -14.666  1.00  0.510          O  
ATOM  12364  OE2 GLU C5540      10.228 -70.952 -15.168  1.00  0.510          O  
ATOM  12364  H   GLU C5540       9.973 -75.827 -14.223  1.00  0.470          H  
ATOM  12364  HA  GLU C5540       8.959 -75.427 -16.914  1.00  0.420          H  
ATOM  12364 1HB  GLU C5540      11.504 -74.659 -15.446  1.00  0.610          H  
ATOM  12364 2HB  GLU C5540      11.217 -74.241 -17.124  1.00  0.610          H  
ATOM  12364 1HG  GLU C5540       9.368 -72.854 -16.569  1.00  0.610          H  
ATOM  12364 2HG  GLU C5540       9.212 -73.535 -14.960  1.00  0.610          H  
ATOM  12364  N   LEU C5541      11.285 -77.637 -16.181  1.00  0.360          N  
ATOM  12364  CA  LEU C5541      11.945 -78.812 -16.712  1.00  0.360          C  
ATOM  12365  C   LEU C5541      10.909 -79.873 -17.069  1.00  0.410          C  
ATOM  12365  O   LEU C5541      11.019 -80.506 -18.123  1.00  0.420          O  
ATOM  12365  CB  LEU C5541      13.009 -79.341 -15.745  1.00  0.500          C  
ATOM  12365  CG  LEU C5541      13.789 -80.616 -16.208  1.00  0.500          C  
ATOM  12365  CD1 LEU C5541      14.496 -80.361 -17.582  1.00  0.500          C  
ATOM  12365  CD2 LEU C5541      14.834 -80.975 -15.105  1.00  0.500          C  
ATOM  12365  H   LEU C5541      11.449 -77.334 -15.215  1.00  0.430          H  
ATOM  12365  HA  LEU C5541      12.448 -78.509 -17.624  1.00  0.430          H  
ATOM  12365 1HB  LEU C5541      13.733 -78.545 -15.560  1.00  0.600          H  
ATOM  12365 2HB  LEU C5541      12.518 -79.576 -14.798  1.00  0.600          H  
ATOM  12366  HG  LEU C5541      13.092 -81.447 -16.337  1.00  0.600          H  
ATOM  12366 1HD1 LEU C5541      15.022 -81.262 -17.883  1.00  0.600          H  
ATOM  12366 2HD1 LEU C5541      13.766 -80.125 -18.353  1.00  0.600          H  
ATOM  12366 3HD1 LEU C5541      15.203 -79.535 -17.488  1.00  0.600          H  
ATOM  12366 1HD2 LEU C5541      15.381 -81.861 -15.395  1.00  0.600          H  
ATOM  12366 2HD2 LEU C5541      15.539 -80.148 -14.975  1.00  0.600          H  
ATOM  12366 3HD2 LEU C5541      14.327 -81.163 -14.158  1.00  0.600          H  
ATOM  12366  N   GLN C5542       9.897 -80.087 -16.211  1.00  0.450          N  
ATOM  12366  CA  GLN C5542       8.876 -81.051 -16.569  1.00  0.500          C  
ATOM  12366  C   GLN C5542       8.121 -80.610 -17.811  1.00  0.510          C  
ATOM  12367  O   GLN C5542       7.833 -81.433 -18.674  1.00  0.540          O  
ATOM  12367  CB  GLN C5542       7.921 -81.327 -15.414  1.00  0.680          C  
ATOM  12367  CG  GLN C5542       8.551 -82.160 -14.318  1.00  0.680          C  
ATOM  12367  CD  GLN C5542       8.868 -83.570 -14.809  1.00  0.680          C  
ATOM  12367  OE1 GLN C5542       7.987 -84.282 -15.303  1.00  0.680          O  
ATOM  12367  NE2 GLN C5542      10.128 -83.971 -14.684  1.00  0.680          N  
ATOM  12367  H   GLN C5542       9.854 -79.607 -15.309  1.00  0.540          H  
ATOM  12367  HA  GLN C5542       9.377 -81.978 -16.784  1.00  0.600          H  
ATOM  12367 1HB  GLN C5542       7.605 -80.377 -14.974  1.00  0.820          H  
ATOM  12367 2HB  GLN C5542       7.034 -81.838 -15.779  1.00  0.820          H  
ATOM  12368 1HG  GLN C5542       9.485 -81.694 -14.015  1.00  0.820          H  
ATOM  12368 2HG  GLN C5542       7.869 -82.219 -13.470  1.00  0.820          H  
ATOM  12368 1HE2 GLN C5542      10.400 -84.885 -14.994  1.00  0.820          H  
ATOM  12368 2HE2 GLN C5542      10.808 -83.353 -14.288  1.00  0.820          H  
ATOM  12368  N   THR C5543       7.880 -79.311 -17.977  1.00  0.490          N  
ATOM  12368  CA  THR C5543       7.201 -78.850 -19.177  1.00  0.500          C  
ATOM  12368  C   THR C5543       8.014 -79.286 -20.397  1.00  0.480          C  
ATOM  12368  O   THR C5543       7.458 -79.828 -21.359  1.00  0.500          O  
ATOM  12368  CB  THR C5543       7.027 -77.312 -19.171  1.00  0.700          C  
ATOM  12368  OG1 THR C5543       6.218 -76.920 -18.044  1.00  0.700          O  
ATOM  12369  CG2 THR C5543       6.348 -76.849 -20.463  1.00  0.700          C  
ATOM  12369  H   THR C5543       8.089 -78.643 -17.233  1.00  0.590          H  
ATOM  12369  HA  THR C5543       6.218 -79.315 -19.229  1.00  0.600          H  
ATOM  12369  HB  THR C5543       7.997 -76.834 -19.095  1.00  0.840          H  
ATOM  12369  HG1 THR C5543       6.702 -77.105 -17.204  1.00  0.840          H  
ATOM  12369 1HG2 THR C5543       6.232 -75.770 -20.441  1.00  0.840          H  
ATOM  12369 2HG2 THR C5543       6.956 -77.126 -21.325  1.00  0.840          H  
ATOM  12369 3HG2 THR C5543       5.369 -77.316 -20.548  1.00  0.840          H  
ATOM  12369  N   ILE C5544       9.338 -79.087 -20.343  1.00  0.430          N  
ATOM  12369  CA  ILE C5544      10.194 -79.456 -21.463  1.00  0.420          C  
ATOM  12370  C   ILE C5544      10.178 -80.955 -21.744  1.00  0.450          C  
ATOM  12370  O   ILE C5544      10.004 -81.361 -22.902  1.00  0.480          O  
ATOM  12370  CB  ILE C5544      11.675 -79.055 -21.232  1.00  0.590          C  
ATOM  12370  CG1 ILE C5544      11.804 -77.543 -21.218  1.00  0.590          C  
ATOM  12370  CG2 ILE C5544      12.559 -79.660 -22.351  1.00  0.590          C  
ATOM  12370  CD1 ILE C5544      13.146 -77.021 -20.715  1.00  0.590          C  
ATOM  12370  H   ILE C5544       9.725 -78.602 -19.525  1.00  0.520          H  
ATOM  12370  HA  ILE C5544       9.829 -78.936 -22.349  1.00  0.500          H  
ATOM  12370  HB  ILE C5544      12.006 -79.424 -20.263  1.00  0.710          H  
ATOM  12370 1HG1 ILE C5544      11.638 -77.169 -22.229  1.00  0.710          H  
ATOM  12371 2HG1 ILE C5544      11.024 -77.151 -20.574  1.00  0.710          H  
ATOM  12371 1HG2 ILE C5544      13.603 -79.395 -22.217  1.00  0.710          H  
ATOM  12371 2HG2 ILE C5544      12.491 -80.738 -22.368  1.00  0.710          H  
ATOM  12371 3HG2 ILE C5544      12.207 -79.276 -23.301  1.00  0.710          H  
ATOM  12371 1HD1 ILE C5544      13.150 -75.935 -20.721  1.00  0.710          H  
ATOM  12371 2HD1 ILE C5544      13.308 -77.374 -19.699  1.00  0.710          H  
ATOM  12371 3HD1 ILE C5544      13.932 -77.375 -21.352  1.00  0.710          H  
ATOM  12371  N   VAL C5545      10.342 -81.791 -20.707  1.00  0.450          N  
ATOM  12371  CA  VAL C5545      10.405 -83.213 -21.012  1.00  0.490          C  
ATOM  12371  C   VAL C5545       9.049 -83.687 -21.495  1.00  0.560          C  
ATOM  12372  O   VAL C5545       8.986 -84.525 -22.385  1.00  0.610          O  
ATOM  12372  CB  VAL C5545      10.888 -84.118 -19.815  1.00  0.670          C  
ATOM  12372  CG1 VAL C5545      12.190 -83.568 -19.236  1.00  0.670          C  
ATOM  12372  CG2 VAL C5545       9.812 -84.296 -18.739  1.00  0.670          C  
ATOM  12372  H   VAL C5545      10.462 -81.411 -19.761  1.00  0.540          H  
ATOM  12372  HA  VAL C5545      11.109 -83.355 -21.824  1.00  0.590          H  
ATOM  12372  HB  VAL C5545      11.139 -85.098 -20.211  1.00  0.800          H  
ATOM  12372 1HG1 VAL C5545      12.553 -84.233 -18.452  1.00  0.800          H  
ATOM  12372 2HG1 VAL C5545      12.908 -83.514 -20.014  1.00  0.800          H  
ATOM  12372 3HG1 VAL C5545      12.033 -82.586 -18.825  1.00  0.800          H  
ATOM  12373 1HG2 VAL C5545      10.196 -84.936 -17.947  1.00  0.800          H  
ATOM  12373 2HG2 VAL C5545       9.566 -83.352 -18.348  1.00  0.800          H  
ATOM  12373 3HG2 VAL C5545       8.923 -84.760 -19.144  1.00  0.800          H  
ATOM  12373  N   ARG C5546       7.953 -83.169 -20.933  1.00  0.590          N  
ATOM  12373  CA  ARG C5546       6.646 -83.620 -21.368  1.00  0.660          C  
ATOM  12373  C   ARG C5546       6.373 -83.241 -22.812  1.00  0.630          C  
ATOM  12373  O   ARG C5546       5.879 -84.069 -23.578  1.00  0.610          O  
ATOM  12373  CB  ARG C5546       5.561 -83.060 -20.471  1.00  0.900          C  
ATOM  12373  CG  ARG C5546       5.625 -83.540 -19.028  1.00  0.900          C  
ATOM  12373  CD  ARG C5546       5.355 -84.955 -18.843  1.00  0.900          C  
ATOM  12374  NE  ARG C5546       5.388 -85.242 -17.449  1.00  0.900          N  
ATOM  12374  CZ  ARG C5546       5.363 -86.449 -16.890  1.00  0.900          C  
ATOM  12374  NH1 ARG C5546       5.295 -87.556 -17.589  1.00  0.900          N  
ATOM  12374  NH2 ARG C5546       5.401 -86.540 -15.595  1.00  0.900          N  
ATOM  12374  H   ARG C5546       8.029 -82.477 -20.183  1.00  0.710          H  
ATOM  12374  HA  ARG C5546       6.625 -84.704 -21.310  1.00  0.790          H  
ATOM  12374 1HB  ARG C5546       5.643 -81.970 -20.454  1.00  1.080          H  
ATOM  12374 2HB  ARG C5546       4.582 -83.312 -20.874  1.00  1.080          H  
ATOM  12374 1HG  ARG C5546       6.618 -83.413 -18.644  1.00  1.080          H  
ATOM  12374 2HG  ARG C5546       4.928 -82.968 -18.416  1.00  1.080          H  
ATOM  12375 1HD  ARG C5546       4.370 -85.208 -19.233  1.00  1.080          H  
ATOM  12375 2HD  ARG C5546       6.121 -85.555 -19.324  1.00  1.080          H  
ATOM  12375  HE  ARG C5546       5.439 -84.448 -16.821  1.00  1.080          H  
ATOM  12375 1HH1 ARG C5546       5.260 -87.544 -18.596  1.00  1.080          H  
ATOM  12375 2HH1 ARG C5546       5.263 -88.440 -17.057  1.00  1.080          H  
ATOM  12375 1HH2 ARG C5546       5.449 -85.712 -15.017  1.00  1.080          H  
ATOM  12375 2HH2 ARG C5546       5.368 -87.473 -15.170  1.00  1.080          H  
ATOM  12375  N   SER C5547       6.791 -82.044 -23.238  1.00  0.640          N  
ATOM  12375  CA  SER C5547       6.570 -81.627 -24.616  1.00  0.630          C  
ATOM  12375  C   SER C5547       7.210 -82.586 -25.611  1.00  0.660          C  
ATOM  12376  O   SER C5547       6.666 -82.809 -26.694  1.00  0.750          O  
ATOM  12376  CB  SER C5547       7.067 -80.207 -24.839  1.00  0.890          C  
ATOM  12376  OG  SER C5547       6.263 -79.275 -24.154  1.00  0.890          O  
ATOM  12376  H   SER C5547       7.184 -81.361 -22.580  1.00  0.770          H  
ATOM  12376  HA  SER C5547       5.496 -81.627 -24.796  1.00  0.760          H  
ATOM  12376 1HB  SER C5547       8.096 -80.131 -24.478  1.00  1.060          H  
ATOM  12376 2HB  SER C5547       7.075 -79.979 -25.904  1.00  1.060          H  
ATOM  12376  HG  SER C5547       6.731 -78.420 -24.198  1.00  1.060          H  
ATOM  12376  N   ASP C5548       8.358 -83.162 -25.265  1.00  0.680          N  
ATOM  12376  CA  ASP C5548       8.988 -84.098 -26.181  1.00  0.800          C  
ATOM  12377  C   ASP C5548       8.852 -85.560 -25.826  1.00  0.910          C  
ATOM  12377  O   ASP C5548       9.514 -86.379 -26.464  1.00  1.250          O  
ATOM  12377  CB  ASP C5548      10.469 -83.813 -26.308  1.00  1.070          C  
ATOM  12377  CG  ASP C5548      10.725 -82.525 -26.927  1.00  1.070          C  
ATOM  12377  OD1 ASP C5548      10.073 -82.127 -27.897  1.00  1.070          O  
ATOM  12377  OD2 ASP C5548      11.573 -81.852 -26.443  1.00  1.070          O  
ATOM  12377  H   ASP C5548       8.799 -82.910 -24.371  1.00  0.820          H  
ATOM  12377  HA  ASP C5548       8.536 -83.963 -27.161  1.00  0.960          H  
ATOM  12377 1HB  ASP C5548      10.920 -83.828 -25.311  1.00  1.290          H  
ATOM  12377 2HB  ASP C5548      10.948 -84.595 -26.896  1.00  1.290          H  
ATOM  12378  N   ASN C5549       8.044 -85.946 -24.841  1.00  0.960          N  
ATOM  12378  CA  ASN C5549       8.142 -87.358 -24.536  1.00  1.180          C  
ATOM  12378  C   ASN C5549       6.917 -88.213 -24.257  1.00  0.780          C  
ATOM  12378  O   ASN C5549       5.863 -87.853 -23.729  1.00  1.420          O  
ATOM  12378  CB  ASN C5549       9.116 -87.611 -23.395  1.00  1.560          C  
ATOM  12378  CG  ASN C5549      10.618 -87.308 -23.542  1.00  1.560          C  
ATOM  12378  OD1 ASN C5549      11.347 -87.582 -24.528  1.00  1.560          O  
ATOM  12378  ND2 ASN C5549      11.102 -86.815 -22.440  1.00  1.560          N  
ATOM  12378  H   ASN C5549       7.416 -85.304 -24.342  1.00  1.150          H  
ATOM  12378  HA  ASN C5549       8.570 -87.843 -25.407  1.00  1.420          H  
ATOM  12379 1HB  ASN C5549       8.759 -87.084 -22.511  1.00  1.880          H  
ATOM  12379 2HB  ASN C5549       9.085 -88.652 -23.182  1.00  1.880          H  
ATOM  12379 1HD2 ASN C5549      12.086 -86.652 -22.308  1.00  1.880          H  
ATOM  12379 2HD2 ASN C5549      10.498 -86.660 -21.659  1.00  1.880          H  
ATOM  12379  N   ALA C5550       7.189 -89.461 -24.533  1.00  0.760          N  
ATOM  12379  CA  ALA C5550       6.353 -90.605 -24.300  1.00  1.400          C  
ATOM  12379  C   ALA C5550       6.484 -91.114 -22.860  1.00  1.360          C  
ATOM  12379  O   ALA C5550       5.894 -92.142 -22.541  1.00  1.870          O  
ATOM  12379  CB  ALA C5550       6.714 -91.714 -25.271  1.00  1.700          C  
ATOM  12379  H   ALA C5550       8.083 -89.629 -24.979  1.00  0.910          H  
ATOM  12380  HA  ALA C5550       5.315 -90.308 -24.457  1.00  1.680          H  
ATOM  12380 1HB  ALA C5550       6.063 -92.573 -25.107  1.00  2.040          H  
ATOM  12380 2HB  ALA C5550       7.750 -92.010 -25.108  1.00  2.040          H  
ATOM  12380 3HB  ALA C5550       6.592 -91.356 -26.291  1.00  2.040          H  
ATOM  12380  N   GLN C5551       7.319 -90.451 -22.051  1.00  0.890          N  
ATOM  12380  CA  GLN C5551       7.650 -90.786 -20.663  1.00  0.790          C  
ATOM  12380  C   GLN C5551       8.599 -89.714 -20.107  1.00  0.650          C  
ATOM  12380  O   GLN C5551       9.346 -89.087 -20.851  1.00  0.610          O  
ATOM  12380  CB  GLN C5551       8.268 -92.202 -20.575  1.00  1.150          C  
ATOM  12380  CG  GLN C5551       8.734 -92.667 -19.175  1.00  1.150          C  
ATOM  12381  CD  GLN C5551       7.618 -92.707 -18.153  1.00  1.150          C  
ATOM  12381  OE1 GLN C5551       7.240 -91.629 -17.662  1.00  1.150          O  
ATOM  12381  NE2 GLN C5551       7.107 -93.888 -17.827  1.00  1.150          N  
ATOM  12381  H   GLN C5551       7.751 -89.627 -22.428  1.00  1.070          H  
ATOM  12381  HA  GLN C5551       6.734 -90.767 -20.070  1.00  0.950          H  
ATOM  12381 1HB  GLN C5551       7.550 -92.939 -20.914  1.00  1.380          H  
ATOM  12381 2HB  GLN C5551       9.125 -92.257 -21.243  1.00  1.380          H  
ATOM  12381 1HG  GLN C5551       9.116 -93.681 -19.281  1.00  1.380          H  
ATOM  12381 2HG  GLN C5551       9.527 -92.033 -18.804  1.00  1.380          H  
ATOM  12381 1HE2 GLN C5551       6.370 -93.946 -17.150  1.00  1.380          H  
ATOM  12382 2HE2 GLN C5551       7.455 -94.725 -18.255  1.00  1.380          H  
ATOM  12382  N   GLY C5552       8.620 -89.526 -18.791  1.00  0.620          N  
ATOM  12382  CA  GLY C5552       9.440 -88.486 -18.143  1.00  0.570          C  
ATOM  12382  C   GLY C5552      10.958 -88.742 -18.164  1.00  0.460          C  
ATOM  12382  O   GLY C5552      11.590 -88.970 -17.124  1.00  0.460          O  
ATOM  12382  H   GLY C5552       8.016 -90.113 -18.216  1.00  0.740          H  
ATOM  12382 1HA  GLY C5552       9.236 -87.530 -18.626  1.00  0.680          H  
ATOM  12382 2HA  GLY C5552       9.110 -88.379 -17.109  1.00  0.680          H  
ATOM  12382  N   ILE C5553      11.530 -88.695 -19.363  1.00  0.430          N  
ATOM  12382  CA  ILE C5553      12.944 -88.952 -19.616  1.00  0.390          C  
ATOM  12383  C   ILE C5553      13.760 -87.755 -20.122  1.00  0.400          C  
ATOM  12383  O   ILE C5553      13.435 -87.114 -21.123  1.00  0.460          O  
ATOM  12383  CB  ILE C5553      13.077 -90.113 -20.639  1.00  0.560          C  
ATOM  12383  CG1 ILE C5553      12.440 -91.382 -20.029  1.00  0.560          C  
ATOM  12383  CG2 ILE C5553      14.565 -90.345 -21.063  1.00  0.560          C  
ATOM  12383  CD1 ILE C5553      12.256 -92.546 -20.982  1.00  0.560          C  
ATOM  12383  H   ILE C5553      10.899 -88.515 -20.142  1.00  0.520          H  
ATOM  12383  HA  ILE C5553      13.394 -89.276 -18.680  1.00  0.470          H  
ATOM  12383  HB  ILE C5553      12.490 -89.864 -21.526  1.00  0.670          H  
ATOM  12383 1HG1 ILE C5553      13.056 -91.712 -19.200  1.00  0.670          H  
ATOM  12384 2HG1 ILE C5553      11.467 -91.122 -19.653  1.00  0.670          H  
ATOM  12384 1HG2 ILE C5553      14.629 -91.149 -21.787  1.00  0.670          H  
ATOM  12384 2HG2 ILE C5553      14.966 -89.447 -21.520  1.00  0.670          H  
ATOM  12384 3HG2 ILE C5553      15.170 -90.600 -20.194  1.00  0.670          H  
ATOM  12384 1HD1 ILE C5553      11.791 -93.376 -20.449  1.00  0.670          H  
ATOM  12384 2HD1 ILE C5553      11.612 -92.242 -21.806  1.00  0.670          H  
ATOM  12384 3HD1 ILE C5553      13.212 -92.882 -21.378  1.00  0.670          H  
ATOM  12384  N   ILE C5554      14.864 -87.486 -19.431  1.00  0.370          N  
ATOM  12384  CA  ILE C5554      15.819 -86.466 -19.864  1.00  0.370          C  
ATOM  12384  C   ILE C5554      16.710 -87.149 -20.903  1.00  0.370          C  
ATOM  12385  O   ILE C5554      17.165 -88.269 -20.696  1.00  0.370          O  
ATOM  12385  CB  ILE C5554      16.637 -85.846 -18.697  1.00  0.520          C  
ATOM  12385  CG1 ILE C5554      15.657 -85.094 -17.719  1.00  0.520          C  
ATOM  12385  CG2 ILE C5554      17.738 -84.862 -19.263  1.00  0.520          C  
ATOM  12385  CD1 ILE C5554      16.272 -84.667 -16.378  1.00  0.520          C  
ATOM  12385  H   ILE C5554      15.042 -88.028 -18.599  1.00  0.440          H  
ATOM  12385  HA  ILE C5554      15.287 -85.660 -20.354  1.00  0.440          H  
ATOM  12385  HB  ILE C5554      17.134 -86.639 -18.133  1.00  0.620          H  
ATOM  12385 1HG1 ILE C5554      15.285 -84.202 -18.222  1.00  0.620          H  
ATOM  12385 2HG1 ILE C5554      14.809 -85.747 -17.513  1.00  0.620          H  
ATOM  12386 1HG2 ILE C5554      18.311 -84.438 -18.449  1.00  0.620          H  
ATOM  12386 2HG2 ILE C5554      18.422 -85.402 -19.921  1.00  0.620          H  
ATOM  12386 3HG2 ILE C5554      17.265 -84.058 -19.823  1.00  0.620          H  
ATOM  12386 1HD1 ILE C5554      15.515 -84.169 -15.780  1.00  0.620          H  
ATOM  12386 2HD1 ILE C5554      16.617 -85.546 -15.850  1.00  0.620          H  
ATOM  12386 3HD1 ILE C5554      17.105 -83.989 -16.533  1.00  0.620          H  
ATOM  12386  N   ASN C5555      16.878 -86.499 -22.035  1.00  0.390          N  
ATOM  12386  CA  ASN C5555      17.632 -86.997 -23.173  1.00  0.400          C  
ATOM  12386  C   ASN C5555      18.204 -85.831 -24.003  1.00  0.410          C  
ATOM  12386  O   ASN C5555      18.095 -84.672 -23.589  1.00  0.390          O  
ATOM  12387  CB  ASN C5555      16.729 -87.951 -23.959  1.00  0.560          C  
ATOM  12387  CG  ASN C5555      15.401 -87.316 -24.434  1.00  0.560          C  
ATOM  12387  OD1 ASN C5555      15.396 -86.168 -24.911  1.00  0.560          O  
ATOM  12387  ND2 ASN C5555      14.303 -88.062 -24.299  1.00  0.560          N  
ATOM  12387  H   ASN C5555      16.442 -85.595 -22.085  1.00  0.470          H  
ATOM  12387  HA  ASN C5555      18.476 -87.576 -22.798  1.00  0.480          H  
ATOM  12387 1HB  ASN C5555      17.260 -88.295 -24.842  1.00  0.670          H  
ATOM  12387 2HB  ASN C5555      16.519 -88.833 -23.352  1.00  0.670          H  
ATOM  12387 1HD2 ASN C5555      13.373 -87.720 -24.566  1.00  0.670          H  
ATOM  12387 2HD2 ASN C5555      14.370 -88.989 -23.904  1.00  0.670          H  
ATOM  12388  N   ASP C5556      18.858 -86.130 -25.139  1.00  0.440          N  
ATOM  12388  CA  ASP C5556      19.470 -85.075 -25.960  1.00  0.460          C  
ATOM  12388  C   ASP C5556      18.463 -84.046 -26.465  1.00  0.480          C  
ATOM  12388  O   ASP C5556      18.802 -82.862 -26.598  1.00  0.440          O  
ATOM  12388  CB  ASP C5556      20.173 -85.661 -27.187  1.00  0.640          C  
ATOM  12388  CG  ASP C5556      21.462 -86.398 -26.897  1.00  0.640          C  
ATOM  12388  OD1 ASP C5556      21.989 -86.279 -25.823  1.00  0.640          O  
ATOM  12388  OD2 ASP C5556      21.918 -87.086 -27.766  1.00  0.640          O  
ATOM  12388  H   ASP C5556      18.942 -87.095 -25.431  1.00  0.530          H  
ATOM  12388  HA  ASP C5556      20.210 -84.557 -25.348  1.00  0.550          H  
ATOM  12389 1HB  ASP C5556      19.495 -86.348 -27.691  1.00  0.760          H  
ATOM  12389 2HB  ASP C5556      20.391 -84.856 -27.894  1.00  0.760          H  
ATOM  12389  N   SER C5557      17.237 -84.496 -26.789  1.00  0.550          N  
ATOM  12389  CA  SER C5557      16.198 -83.599 -27.293  1.00  0.550          C  
ATOM  12389  C   SER C5557      15.812 -82.630 -26.196  1.00  0.510          C  
ATOM  12389  O   SER C5557      15.666 -81.428 -26.434  1.00  0.510          O  
ATOM  12389  CB  SER C5557      14.971 -84.373 -27.749  1.00  0.770          C  
ATOM  12389  OG  SER C5557      15.259 -85.186 -28.857  1.00  0.770          O  
ATOM  12389  H   SER C5557      17.017 -85.478 -26.681  1.00  0.660          H  
ATOM  12389  HA  SER C5557      16.597 -83.034 -28.137  1.00  0.660          H  
ATOM  12390 1HB  SER C5557      14.594 -84.981 -26.939  1.00  0.920          H  
ATOM  12390 2HB  SER C5557      14.181 -83.667 -28.009  1.00  0.920          H  
ATOM  12390  HG  SER C5557      14.434 -85.622 -29.087  1.00  0.920          H  
ATOM  12390  N   VAL C5558      15.706 -83.155 -24.975  1.00  0.480          N  
ATOM  12390  CA  VAL C5558      15.383 -82.324 -23.820  1.00  0.460          C  
ATOM  12390  C   VAL C5558      16.450 -81.286 -23.581  1.00  0.430          C  
ATOM  12390  O   VAL C5558      16.121 -80.121 -23.377  1.00  0.420          O  
ATOM  12390  CB  VAL C5558      15.237 -83.172 -22.541  1.00  0.650          C  
ATOM  12390  CG1 VAL C5558      15.149 -82.276 -21.258  1.00  0.650          C  
ATOM  12390  CG2 VAL C5558      13.976 -84.017 -22.677  1.00  0.650          C  
ATOM  12391  H   VAL C5558      15.789 -84.173 -24.899  1.00  0.580          H  
ATOM  12391  HA  VAL C5558      14.438 -81.817 -24.017  1.00  0.550          H  
ATOM  12391  HB  VAL C5558      16.100 -83.794 -22.436  1.00  0.780          H  
ATOM  12391 1HG1 VAL C5558      15.059 -82.910 -20.387  1.00  0.780          H  
ATOM  12391 2HG1 VAL C5558      16.049 -81.672 -21.149  1.00  0.780          H  
ATOM  12391 3HG1 VAL C5558      14.295 -81.627 -21.312  1.00  0.780          H  
ATOM  12391 1HG2 VAL C5558      13.838 -84.646 -21.810  1.00  0.780          H  
ATOM  12391 2HG2 VAL C5558      13.130 -83.355 -22.784  1.00  0.780          H  
ATOM  12391 3HG2 VAL C5558      14.036 -84.641 -23.550  1.00  0.780          H  
ATOM  12391  N   LEU C5559      17.719 -81.690 -23.596  1.00  0.410          N  
ATOM  12392  CA  LEU C5559      18.790 -80.739 -23.356  1.00  0.380          C  
ATOM  12392  C   LEU C5559      18.842 -79.691 -24.468  1.00  0.390          C  
ATOM  12392  O   LEU C5559      19.128 -78.521 -24.196  1.00  0.370          O  
ATOM  12392  CB  LEU C5559      20.120 -81.473 -23.168  1.00  0.540          C  
ATOM  12392  CG  LEU C5559      20.219 -82.371 -21.861  1.00  0.540          C  
ATOM  12392  CD1 LEU C5559      21.529 -83.123 -21.883  1.00  0.540          C  
ATOM  12392  CD2 LEU C5559      20.104 -81.534 -20.574  1.00  0.540          C  
ATOM  12392  H   LEU C5559      17.926 -82.683 -23.748  1.00  0.490          H  
ATOM  12392  HA  LEU C5559      18.565 -80.205 -22.442  1.00  0.460          H  
ATOM  12392 1HB  LEU C5559      20.263 -82.132 -24.028  1.00  0.650          H  
ATOM  12393 2HB  LEU C5559      20.931 -80.748 -23.153  1.00  0.650          H  
ATOM  12393  HG  LEU C5559      19.410 -83.105 -21.877  1.00  0.650          H  
ATOM  12393 1HD1 LEU C5559      21.592 -83.770 -21.007  1.00  0.650          H  
ATOM  12393 2HD1 LEU C5559      21.581 -83.733 -22.787  1.00  0.650          H  
ATOM  12393 3HD1 LEU C5559      22.357 -82.417 -21.873  1.00  0.650          H  
ATOM  12393 1HD2 LEU C5559      20.170 -82.203 -19.728  1.00  0.650          H  
ATOM  12393 2HD2 LEU C5559      20.911 -80.812 -20.526  1.00  0.650          H  
ATOM  12393 3HD2 LEU C5559      19.156 -81.016 -20.529  1.00  0.650          H  
ATOM  12393  N   THR C5560      18.533 -80.085 -25.704  1.00  0.420          N  
ATOM  12393  CA  THR C5560      18.486 -79.141 -26.811  1.00  0.440          C  
ATOM  12394  C   THR C5560      17.414 -78.087 -26.502  1.00  0.450          C  
ATOM  12394  O   THR C5560      17.645 -76.884 -26.670  1.00  0.440          O  
ATOM  12394  CB  THR C5560      18.176 -79.857 -28.141  1.00  0.610          C  
ATOM  12394  OG1 THR C5560      19.213 -80.812 -28.417  1.00  0.610          O  
ATOM  12394  CG2 THR C5560      18.114 -78.844 -29.272  1.00  0.610          C  
ATOM  12394  H   THR C5560      18.373 -81.076 -25.894  1.00  0.500          H  
ATOM  12394  HA  THR C5560      19.449 -78.642 -26.892  1.00  0.530          H  
ATOM  12394  HB  THR C5560      17.228 -80.375 -28.071  1.00  0.730          H  
ATOM  12394  HG1 THR C5560      19.137 -81.566 -27.784  1.00  0.730          H  
ATOM  12394 1HG2 THR C5560      17.906 -79.362 -30.204  1.00  0.730          H  
ATOM  12395 2HG2 THR C5560      17.325 -78.124 -29.080  1.00  0.730          H  
ATOM  12395 3HG2 THR C5560      19.058 -78.330 -29.350  1.00  0.730          H  
ATOM  12395  N   LYS C5561      16.242 -78.536 -26.044  1.00  0.460          N  
ATOM  12395  CA  LYS C5561      15.171 -77.629 -25.668  1.00  0.460          C  
ATOM  12395  C   LYS C5561      15.536 -76.771 -24.463  1.00  0.450          C  
ATOM  12395  O   LYS C5561      15.114 -75.614 -24.403  1.00  0.480          O  
ATOM  12395  CB  LYS C5561      13.917 -78.391 -25.376  1.00  0.640          C  
ATOM  12395  CG  LYS C5561      13.302 -79.063 -26.542  1.00  0.640          C  
ATOM  12395  CD  LYS C5561      12.563 -78.112 -27.463  1.00  0.640          C  
ATOM  12395  CE  LYS C5561      11.812 -78.888 -28.515  1.00  0.640          C  
ATOM  12396  NZ  LYS C5561      10.763 -79.671 -27.868  1.00  0.640          N  
ATOM  12396  H   LYS C5561      16.089 -79.551 -25.996  1.00  0.550          H  
ATOM  12396  HA  LYS C5561      14.990 -76.955 -26.503  1.00  0.550          H  
ATOM  12396 1HB  LYS C5561      14.153 -79.172 -24.667  1.00  0.770          H  
ATOM  12396 2HB  LYS C5561      13.181 -77.732 -24.917  1.00  0.770          H  
ATOM  12396 1HG  LYS C5561      14.072 -79.571 -27.117  1.00  0.770          H  
ATOM  12396 2HG  LYS C5561      12.635 -79.801 -26.148  1.00  0.770          H  
ATOM  12396 1HD  LYS C5561      11.846 -77.594 -26.863  1.00  0.770          H  
ATOM  12396 2HD  LYS C5561      13.230 -77.397 -27.938  1.00  0.770          H  
ATOM  12396 1HE  LYS C5561      11.366 -78.218 -29.249  1.00  0.770          H  
ATOM  12397 2HE  LYS C5561      12.496 -79.569 -29.019  1.00  0.770          H  
ATOM  12397 1HZ  LYS C5561      10.229 -80.289 -28.471  1.00  0.770          H  
ATOM  12397 2HZ  LYS C5561      11.202 -80.296 -27.202  1.00  0.770          H  
ATOM  12397 3HZ  LYS C5561      10.122 -79.076 -27.373  1.00  0.770          H  
ATOM  12397  N   VAL C5562      16.301 -77.313 -23.499  1.00  0.410          N  
ATOM  12397  CA  VAL C5562      16.721 -76.505 -22.353  1.00  0.390          C  
ATOM  12397  C   VAL C5562      17.572 -75.362 -22.911  1.00  0.380          C  
ATOM  12397  O   VAL C5562      17.393 -74.216 -22.498  1.00  0.380          O  
ATOM  12397  CB  VAL C5562      17.530 -77.290 -21.284  1.00  0.550          C  
ATOM  12397  CG1 VAL C5562      18.087 -76.318 -20.224  1.00  0.550          C  
ATOM  12398  CG2 VAL C5562      16.671 -78.320 -20.575  1.00  0.550          C  
ATOM  12398  H   VAL C5562      16.537 -78.307 -23.567  1.00  0.490          H  
ATOM  12398  HA  VAL C5562      15.841 -76.083 -21.873  1.00  0.470          H  
ATOM  12398  HB  VAL C5562      18.348 -77.779 -21.775  1.00  0.660          H  
ATOM  12398 1HG1 VAL C5562      18.671 -76.874 -19.494  1.00  0.660          H  
ATOM  12398 2HG1 VAL C5562      18.705 -75.577 -20.682  1.00  0.660          H  
ATOM  12398 3HG1 VAL C5562      17.276 -75.819 -19.724  1.00  0.660          H  
ATOM  12398 1HG2 VAL C5562      17.279 -78.843 -19.853  1.00  0.660          H  
ATOM  12398 2HG2 VAL C5562      15.860 -77.821 -20.063  1.00  0.660          H  
ATOM  12398 3HG2 VAL C5562      16.270 -79.020 -21.279  1.00  0.660          H  
ATOM  12399  N   PHE C5563      18.492 -75.662 -23.856  1.00  0.390          N  
ATOM  12399  CA  PHE C5563      19.300 -74.608 -24.482  1.00  0.380          C  
ATOM  12399  C   PHE C5563      18.436 -73.549 -25.083  1.00  0.380          C  
ATOM  12399  O   PHE C5563      18.614 -72.372 -24.776  1.00  0.380          O  
ATOM  12399  CB  PHE C5563      20.205 -75.112 -25.617  1.00  0.540          C  
ATOM  12399  CG  PHE C5563      20.864 -73.979 -26.404  1.00  0.540          C  
ATOM  12399  CD1 PHE C5563      21.957 -73.302 -25.920  1.00  0.540          C  
ATOM  12399  CD2 PHE C5563      20.355 -73.591 -27.644  1.00  0.540          C  
ATOM  12399  CE1 PHE C5563      22.522 -72.272 -26.632  1.00  0.540          C  
ATOM  12399  CE2 PHE C5563      20.921 -72.562 -28.352  1.00  0.540          C  
ATOM  12400  CZ  PHE C5563      22.006 -71.902 -27.841  1.00  0.540          C  
ATOM  12400  H   PHE C5563      18.639 -76.644 -24.115  1.00  0.470          H  
ATOM  12400  HA  PHE C5563      19.919 -74.138 -23.722  1.00  0.460          H  
ATOM  12400 1HB  PHE C5563      20.970 -75.732 -25.235  1.00  0.640          H  
ATOM  12400 2HB  PHE C5563      19.645 -75.706 -26.307  1.00  0.640          H  
ATOM  12400  HD1 PHE C5563      22.371 -73.578 -24.969  1.00  0.640          H  
ATOM  12400  HD2 PHE C5563      19.491 -74.112 -28.048  1.00  0.640          H  
ATOM  12400  HE1 PHE C5563      23.381 -71.751 -26.226  1.00  0.640          H  
ATOM  12400  HE2 PHE C5563      20.506 -72.264 -29.315  1.00  0.640          H  
ATOM  12400  HZ  PHE C5563      22.454 -71.084 -28.395  1.00  0.640          H  
ATOM  12401  N   TYR C5564      17.474 -73.942 -25.918  1.00  0.400          N  
ATOM  12401  CA  TYR C5564      16.654 -72.935 -26.561  1.00  0.430          C  
ATOM  12401  C   TYR C5564      15.785 -72.191 -25.563  1.00  0.420          C  
ATOM  12401  O   TYR C5564      15.543 -71.002 -25.733  1.00  0.420          O  
ATOM  12401  CB  TYR C5564      15.842 -73.513 -27.705  1.00  0.590          C  
ATOM  12401  CG  TYR C5564      16.669 -73.730 -28.936  1.00  0.590          C  
ATOM  12401  CD1 TYR C5564      17.010 -75.002 -29.346  1.00  0.590          C  
ATOM  12401  CD2 TYR C5564      17.102 -72.624 -29.658  1.00  0.590          C  
ATOM  12401  CE1 TYR C5564      17.785 -75.174 -30.473  1.00  0.590          C  
ATOM  12401  CE2 TYR C5564      17.871 -72.788 -30.782  1.00  0.590          C  
ATOM  12402  CZ  TYR C5564      18.215 -74.062 -31.192  1.00  0.590          C  
ATOM  12402  OH  TYR C5564      18.989 -74.242 -32.314  1.00  0.590          O  
ATOM  12402  H   TYR C5564      17.360 -74.940 -26.128  1.00  0.480          H  
ATOM  12402  HA  TYR C5564      17.324 -72.218 -27.011  1.00  0.520          H  
ATOM  12402 1HB  TYR C5564      15.396 -74.464 -27.403  1.00  0.710          H  
ATOM  12402 2HB  TYR C5564      15.046 -72.826 -27.952  1.00  0.710          H  
ATOM  12402  HD1 TYR C5564      16.670 -75.865 -28.777  1.00  0.710          H  
ATOM  12402  HD2 TYR C5564      16.833 -71.627 -29.329  1.00  0.710          H  
ATOM  12402  HE1 TYR C5564      18.059 -76.175 -30.800  1.00  0.710          H  
ATOM  12402  HE2 TYR C5564      18.208 -71.917 -31.344  1.00  0.710          H  
ATOM  12403  HH  TYR C5564      19.203 -73.390 -32.700  1.00  0.710          H  
ATOM  12403  N   THR C5565      15.341 -72.854 -24.496  1.00  0.430          N  
ATOM  12403  CA  THR C5565      14.535 -72.195 -23.476  1.00  0.450          C  
ATOM  12403  C   THR C5565      15.329 -71.065 -22.836  1.00  0.400          C  
ATOM  12403  O   THR C5565      14.840 -69.930 -22.729  1.00  0.400          O  
ATOM  12403  CB  THR C5565      14.128 -73.186 -22.351  1.00  0.620          C  
ATOM  12403  OG1 THR C5565      13.320 -74.238 -22.898  1.00  0.620          O  
ATOM  12403  CG2 THR C5565      13.344 -72.461 -21.232  1.00  0.620          C  
ATOM  12403  H   THR C5565      15.526 -73.851 -24.419  1.00  0.520          H  
ATOM  12403  HA  THR C5565      13.646 -71.783 -23.940  1.00  0.540          H  
ATOM  12404  HB  THR C5565      15.021 -73.624 -21.920  1.00  0.750          H  
ATOM  12404  HG1 THR C5565      13.856 -74.753 -23.545  1.00  0.750          H  
ATOM  12404 1HG2 THR C5565      13.083 -73.176 -20.456  1.00  0.750          H  
ATOM  12404 2HG2 THR C5565      13.955 -71.680 -20.796  1.00  0.750          H  
ATOM  12404 3HG2 THR C5565      12.436 -72.024 -21.646  1.00  0.750          H  
ATOM  12404  N   LEU C5566      16.565 -71.376 -22.416  1.00  0.380          N  
ATOM  12404  CA  LEU C5566      17.396 -70.385 -21.750  1.00  0.360          C  
ATOM  12404  C   LEU C5566      17.816 -69.300 -22.731  1.00  0.360          C  
ATOM  12404  O   LEU C5566      17.733 -68.106 -22.430  1.00  0.370          O  
ATOM  12404  CB  LEU C5566      18.672 -71.041 -21.185  1.00  0.510          C  
ATOM  12405  CG  LEU C5566      18.531 -72.102 -20.024  1.00  0.510          C  
ATOM  12405  CD1 LEU C5566      19.922 -72.680 -19.751  1.00  0.510          C  
ATOM  12405  CD2 LEU C5566      17.922 -71.493 -18.769  1.00  0.510          C  
ATOM  12405  H   LEU C5566      16.901 -72.340 -22.536  1.00  0.460          H  
ATOM  12405  HA  LEU C5566      16.828 -69.925 -20.957  1.00  0.430          H  
ATOM  12405 1HB  LEU C5566      19.169 -71.554 -22.015  1.00  0.610          H  
ATOM  12405 2HB  LEU C5566      19.335 -70.251 -20.834  1.00  0.610          H  
ATOM  12405  HG  LEU C5566      17.891 -72.917 -20.356  1.00  0.610          H  
ATOM  12405 1HD1 LEU C5566      19.861 -73.439 -18.977  1.00  0.610          H  
ATOM  12405 2HD1 LEU C5566      20.303 -73.118 -20.663  1.00  0.610          H  
ATOM  12406 3HD1 LEU C5566      20.592 -71.883 -19.422  1.00  0.610          H  
ATOM  12406 1HD2 LEU C5566      17.847 -72.259 -17.994  1.00  0.610          H  
ATOM  12406 2HD2 LEU C5566      18.549 -70.677 -18.408  1.00  0.610          H  
ATOM  12406 3HD2 LEU C5566      16.937 -71.125 -18.994  1.00  0.610          H  
ATOM  12406  N   PHE C5567      18.209 -69.725 -23.930  1.00  0.360          N  
ATOM  12406  CA  PHE C5567      18.662 -68.867 -25.004  1.00  0.360          C  
ATOM  12406  C   PHE C5567      17.589 -67.860 -25.387  1.00  0.370          C  
ATOM  12406  O   PHE C5567      17.861 -66.659 -25.362  1.00  0.340          O  
ATOM  12406  CB  PHE C5567      19.081 -69.761 -26.170  1.00  0.500          C  
ATOM  12406  CG  PHE C5567      19.512 -69.136 -27.424  1.00  0.500          C  
ATOM  12407  CD1 PHE C5567      20.773 -68.580 -27.556  1.00  0.500          C  
ATOM  12407  CD2 PHE C5567      18.663 -69.149 -28.510  1.00  0.500          C  
ATOM  12407  CE1 PHE C5567      21.167 -68.037 -28.760  1.00  0.500          C  
ATOM  12407  CE2 PHE C5567      19.044 -68.612 -29.708  1.00  0.500          C  
ATOM  12407  CZ  PHE C5567      20.302 -68.052 -29.837  1.00  0.500          C  
ATOM  12407  H   PHE C5567      18.251 -70.728 -24.099  1.00  0.430          H  
ATOM  12407  HA  PHE C5567      19.537 -68.319 -24.658  1.00  0.430          H  
ATOM  12407 1HB  PHE C5567      19.876 -70.427 -25.838  1.00  0.600          H  
ATOM  12407 2HB  PHE C5567      18.252 -70.377 -26.403  1.00  0.600          H  
ATOM  12407  HD1 PHE C5567      21.454 -68.582 -26.702  1.00  0.600          H  
ATOM  12408  HD2 PHE C5567      17.680 -69.601 -28.400  1.00  0.600          H  
ATOM  12408  HE1 PHE C5567      22.164 -67.597 -28.864  1.00  0.600          H  
ATOM  12408  HE2 PHE C5567      18.360 -68.629 -30.560  1.00  0.600          H  
ATOM  12408  HZ  PHE C5567      20.616 -67.622 -30.791  1.00  0.600          H  
ATOM  12408  N   TYR C5568      16.363 -68.331 -25.663  1.00  0.420          N  
ATOM  12408  CA  TYR C5568      15.253 -67.466 -26.030  1.00  0.450          C  
ATOM  12408  C   TYR C5568      14.930 -66.505 -24.907  1.00  0.440          C  
ATOM  12408  O   TYR C5568      14.713 -65.316 -25.144  1.00  0.440          O  
ATOM  12408  CB  TYR C5568      13.998 -68.284 -26.339  1.00  0.620          C  
ATOM  12408  CG  TYR C5568      14.010 -69.121 -27.624  1.00  0.620          C  
ATOM  12409  CD1 TYR C5568      14.928 -68.901 -28.655  1.00  0.620          C  
ATOM  12409  CD2 TYR C5568      13.056 -70.109 -27.773  1.00  0.620          C  
ATOM  12409  CE1 TYR C5568      14.873 -69.658 -29.793  1.00  0.620          C  
ATOM  12409  CE2 TYR C5568      13.014 -70.856 -28.926  1.00  0.620          C  
ATOM  12409  CZ  TYR C5568      13.910 -70.633 -29.924  1.00  0.620          C  
ATOM  12409  OH  TYR C5568      13.871 -71.379 -31.063  1.00  0.620          O  
ATOM  12409  H   TYR C5568      16.194 -69.333 -25.642  1.00  0.500          H  
ATOM  12409  HA  TYR C5568      15.537 -66.866 -26.889  1.00  0.540          H  
ATOM  12409 1HB  TYR C5568      13.833 -68.971 -25.509  1.00  0.740          H  
ATOM  12409 2HB  TYR C5568      13.142 -67.623 -26.371  1.00  0.740          H  
ATOM  12410  HD1 TYR C5568      15.691 -68.138 -28.582  1.00  0.740          H  
ATOM  12410  HD2 TYR C5568      12.331 -70.296 -26.976  1.00  0.740          H  
ATOM  12410  HE1 TYR C5568      15.589 -69.485 -30.596  1.00  0.740          H  
ATOM  12410  HE2 TYR C5568      12.259 -71.627 -29.044  1.00  0.740          H  
ATOM  12410  HH  TYR C5568      13.222 -72.092 -30.964  1.00  0.740          H  
ATOM  12410  N   SER C5569      14.940 -66.969 -23.654  1.00  0.460          N  
ATOM  12410  CA  SER C5569      14.653 -66.037 -22.574  1.00  0.460          C  
ATOM  12410  C   SER C5569      15.646 -64.886 -22.568  1.00  0.460          C  
ATOM  12410  O   SER C5569      15.243 -63.712 -22.504  1.00  0.550          O  
ATOM  12410  CB  SER C5569      14.667 -66.729 -21.236  1.00  0.640          C  
ATOM  12411  OG  SER C5569      14.465 -65.800 -20.196  1.00  0.640          O  
ATOM  12411  H   SER C5569      15.098 -67.960 -23.439  1.00  0.550          H  
ATOM  12411  HA  SER C5569      13.662 -65.630 -22.724  1.00  0.550          H  
ATOM  12411 1HB  SER C5569      13.880 -67.476 -21.218  1.00  0.770          H  
ATOM  12411 2HB  SER C5569      15.617 -67.240 -21.100  1.00  0.770          H  
ATOM  12411  HG  SER C5569      13.541 -65.470 -20.285  1.00  0.770          H  
ATOM  12411  N   HIS C5570      16.941 -65.211 -22.714  1.00  0.360          N  
ATOM  12411  CA  HIS C5570      17.988 -64.199 -22.705  1.00  0.400          C  
ATOM  12411  C   HIS C5570      17.972 -63.284 -23.942  1.00  0.500          C  
ATOM  12411  O   HIS C5570      18.150 -62.071 -23.813  1.00  0.790          O  
ATOM  12412  CB  HIS C5570      19.385 -64.857 -22.666  1.00  0.540          C  
ATOM  12412  CG  HIS C5570      19.763 -65.584 -21.385  1.00  0.540          C  
ATOM  12412  ND1 HIS C5570      19.806 -64.965 -20.154  1.00  0.540          N  
ATOM  12412  CD2 HIS C5570      20.157 -66.873 -21.173  1.00  0.540          C  
ATOM  12412  CE1 HIS C5570      20.187 -65.842 -19.236  1.00  0.540          C  
ATOM  12412  NE2 HIS C5570      20.408 -67.005 -19.831  1.00  0.540          N  
ATOM  12412  H   HIS C5570      17.200 -66.204 -22.756  1.00  0.430          H  
ATOM  12412  HA  HIS C5570      17.872 -63.577 -21.822  1.00  0.480          H  
ATOM  12412 1HB  HIS C5570      19.445 -65.585 -23.479  1.00  0.650          H  
ATOM  12412 2HB  HIS C5570      20.140 -64.100 -22.859  1.00  0.650          H  
ATOM  12413  HD1 HIS C5570      19.721 -63.982 -19.982  1.00  0.650          H  
ATOM  12413  HD2 HIS C5570      20.290 -67.724 -21.841  1.00  0.650          H  
ATOM  12413  HE1 HIS C5570      20.279 -65.547 -18.191  1.00  0.650          H  
ATOM  12413  N   ARG C5571      17.749 -63.853 -25.134  1.00  0.380          N  
ATOM  12413  CA  ARG C5571      17.787 -63.085 -26.380  1.00  0.430          C  
ATOM  12413  C   ARG C5571      16.552 -62.238 -26.644  1.00  0.490          C  
ATOM  12413  O   ARG C5571      16.658 -61.148 -27.209  1.00  0.530          O  
ATOM  12413  CB  ARG C5571      17.958 -63.999 -27.603  1.00  0.580          C  
ATOM  12413  CG  ARG C5571      19.289 -64.790 -27.738  1.00  0.580          C  
ATOM  12413  CD  ARG C5571      20.525 -63.937 -27.754  1.00  0.580          C  
ATOM  12414  NE  ARG C5571      20.592 -63.012 -28.909  1.00  0.580          N  
ATOM  12414  CZ  ARG C5571      21.419 -61.930 -28.980  1.00  0.580          C  
ATOM  12414  NH1 ARG C5571      22.220 -61.653 -27.969  1.00  0.580          N  
ATOM  12414  NH2 ARG C5571      21.431 -61.143 -30.056  1.00  0.580          N  
ATOM  12414  H   ARG C5571      17.601 -64.862 -25.177  1.00  0.460          H  
ATOM  12414  HA  ARG C5571      18.633 -62.408 -26.326  1.00  0.520          H  
ATOM  12414 1HB  ARG C5571      17.155 -64.743 -27.592  1.00  0.700          H  
ATOM  12414 2HB  ARG C5571      17.829 -63.409 -28.508  1.00  0.700          H  
ATOM  12414 1HG  ARG C5571      19.388 -65.469 -26.898  1.00  0.700          H  
ATOM  12414 2HG  ARG C5571      19.263 -65.370 -28.659  1.00  0.700          H  
ATOM  12415 1HD  ARG C5571      20.597 -63.366 -26.831  1.00  0.700          H  
ATOM  12415 2HD  ARG C5571      21.386 -64.611 -27.816  1.00  0.700          H  
ATOM  12415  HE  ARG C5571      19.988 -63.200 -29.700  1.00  0.700          H  
ATOM  12415 1HH1 ARG C5571      22.220 -62.238 -27.144  1.00  0.700          H  
ATOM  12415 2HH1 ARG C5571      22.835 -60.850 -28.010  1.00  0.700          H  
ATOM  12415 1HH2 ARG C5571      20.825 -61.327 -30.857  1.00  0.700          H  
ATOM  12415 2HH2 ARG C5571      22.049 -60.341 -30.087  1.00  0.700          H  
ATOM  12415  N   TYR C5572      15.374 -62.733 -26.280  1.00  0.520          N  
ATOM  12415  CA  TYR C5572      14.146 -62.038 -26.609  1.00  0.600          C  
ATOM  12415  C   TYR C5572      13.453 -61.359 -25.420  1.00  0.610          C  
ATOM  12416  O   TYR C5572      12.309 -60.921 -25.548  1.00  0.660          O  
ATOM  12416  CB  TYR C5572      13.200 -63.032 -27.264  1.00  0.810          C  
ATOM  12416  CG  TYR C5572      13.736 -63.700 -28.514  1.00  0.810          C  
ATOM  12416  CD1 TYR C5572      13.616 -65.074 -28.639  1.00  0.810          C  
ATOM  12416  CD2 TYR C5572      14.360 -62.969 -29.524  1.00  0.810          C  
ATOM  12416  CE1 TYR C5572      14.092 -65.701 -29.756  1.00  0.810          C  
ATOM  12416  CE2 TYR C5572      14.843 -63.616 -30.630  1.00  0.810          C  
ATOM  12416  CZ  TYR C5572      14.709 -64.973 -30.747  1.00  0.810          C  
ATOM  12416  OH  TYR C5572      15.191 -65.619 -31.850  1.00  0.810          O  
ATOM  12416  H   TYR C5572      15.306 -63.644 -25.816  1.00  0.620          H  
ATOM  12417  HA  TYR C5572      14.382 -61.248 -27.318  1.00  0.720          H  
ATOM  12417 1HB  TYR C5572      13.014 -63.823 -26.561  1.00  0.970          H  
ATOM  12417 2HB  TYR C5572      12.252 -62.553 -27.490  1.00  0.970          H  
ATOM  12417  HD1 TYR C5572      13.130 -65.653 -27.855  1.00  0.970          H  
ATOM  12417  HD2 TYR C5572      14.470 -61.890 -29.446  1.00  0.970          H  
ATOM  12417  HE1 TYR C5572      13.985 -66.765 -29.865  1.00  0.970          H  
ATOM  12417  HE2 TYR C5572      15.324 -63.052 -31.408  1.00  0.970          H  
ATOM  12417  HH  TYR C5572      15.561 -64.979 -32.460  1.00  0.970          H  
ATOM  12417  N   ALA C5573      14.138 -61.256 -24.276  1.00  0.580          N  
ATOM  12417  CA  ALA C5573      13.573 -60.657 -23.053  1.00  0.620          C  
ATOM  12418  C   ALA C5573      12.228 -61.295 -22.681  1.00  0.620          C  
ATOM  12418  O   ALA C5573      11.225 -60.606 -22.475  1.00  0.660          O  
ATOM  12418  CB  ALA C5573      13.403 -59.153 -23.227  1.00  0.850          C  
ATOM  12418  H   ALA C5573      15.091 -61.607 -24.268  1.00  0.700          H  
ATOM  12418  HA  ALA C5573      14.271 -60.849 -22.238  1.00  0.740          H  
ATOM  12418 1HB  ALA C5573      13.017 -58.725 -22.302  1.00  1.020          H  
ATOM  12418 2HB  ALA C5573      14.369 -58.709 -23.459  1.00  1.020          H  
ATOM  12418 3HB  ALA C5573      12.705 -58.948 -24.035  1.00  1.020          H  
ATOM  12418  N   LEU C5574      12.223 -62.621 -22.634  1.00  0.590          N  
ATOM  12418  CA  LEU C5574      11.027 -63.417 -22.344  1.00  0.580          C  
ATOM  12419  C   LEU C5574      11.051 -64.167 -21.026  1.00  0.570          C  
ATOM  12419  O   LEU C5574      12.107 -64.546 -20.516  1.00  0.600          O  
ATOM  12419  CB  LEU C5574      10.801 -64.459 -23.444  1.00  0.820          C  
ATOM  12419  CG  LEU C5574      10.626 -63.962 -24.845  1.00  0.820          C  
ATOM  12419  CD1 LEU C5574      10.557 -65.170 -25.759  1.00  0.820          C  
ATOM  12419  CD2 LEU C5574       9.378 -63.108 -24.971  1.00  0.820          C  
ATOM  12419  H   LEU C5574      13.131 -63.072 -22.773  1.00  0.710          H  
ATOM  12419  HA  LEU C5574      10.177 -62.743 -22.301  1.00  0.700          H  
ATOM  12419 1HB  LEU C5574      11.642 -65.123 -23.455  1.00  0.980          H  
ATOM  12419 2HB  LEU C5574       9.945 -65.037 -23.186  1.00  0.980          H  
ATOM  12420  HG  LEU C5574      11.460 -63.369 -25.110  1.00  0.980          H  
ATOM  12420 1HD1 LEU C5574      10.454 -64.831 -26.776  1.00  0.980          H  
ATOM  12420 2HD1 LEU C5574      11.475 -65.750 -25.660  1.00  0.980          H  
ATOM  12420 3HD1 LEU C5574       9.706 -65.792 -25.496  1.00  0.980          H  
ATOM  12420 1HD2 LEU C5574       9.275 -62.766 -25.994  1.00  0.980          H  
ATOM  12420 2HD2 LEU C5574       8.504 -63.686 -24.691  1.00  0.980          H  
ATOM  12420 3HD2 LEU C5574       9.455 -62.239 -24.324  1.00  0.980          H  
ATOM  12420  N   SER C5575       9.867 -64.438 -20.502  1.00  0.550          N  
ATOM  12420  CA  SER C5575       9.739 -65.302 -19.336  1.00  0.530          C  
ATOM  12420  C   SER C5575      10.020 -66.725 -19.789  1.00  0.530          C  
ATOM  12421  O   SER C5575       9.986 -67.008 -20.995  1.00  0.540          O  
ATOM  12421  CB  SER C5575       8.336 -65.219 -18.769  1.00  0.750          C  
ATOM  12421  OG  SER C5575       7.398 -65.801 -19.654  1.00  0.750          O  
ATOM  12421  H   SER C5575       9.037 -64.045 -20.935  1.00  0.660          H  
ATOM  12421  HA  SER C5575      10.472 -65.011 -18.580  1.00  0.640          H  
ATOM  12421 1HB  SER C5575       8.297 -65.727 -17.806  1.00  0.900          H  
ATOM  12421 2HB  SER C5575       8.078 -64.175 -18.599  1.00  0.900          H  
ATOM  12421  HG  SER C5575       6.524 -65.581 -19.296  1.00  0.900          H  
ATOM  12421  N   PHE C5576      10.260 -67.648 -18.860  1.00  0.530          N  
ATOM  12421  CA  PHE C5576      10.481 -69.006 -19.326  1.00  0.530          C  
ATOM  12422  C   PHE C5576       9.220 -69.611 -19.920  1.00  0.550          C  
ATOM  12422  O   PHE C5576       9.331 -70.434 -20.823  1.00  0.590          O  
ATOM  12422  CB  PHE C5576      11.078 -69.906 -18.246  1.00  0.740          C  
ATOM  12422  CG  PHE C5576      12.580 -69.675 -17.972  1.00  0.740          C  
ATOM  12422  CD1 PHE C5576      13.061 -69.717 -16.677  1.00  0.740          C  
ATOM  12422  CD2 PHE C5576      13.513 -69.426 -18.997  1.00  0.740          C  
ATOM  12422  CE1 PHE C5576      14.396 -69.515 -16.399  1.00  0.740          C  
ATOM  12422  CE2 PHE C5576      14.831 -69.222 -18.704  1.00  0.740          C  
ATOM  12422  CZ  PHE C5576      15.275 -69.265 -17.411  1.00  0.740          C  
ATOM  12422  H   PHE C5576      10.308 -67.414 -17.878  1.00  0.640          H  
ATOM  12423  HA  PHE C5576      11.194 -68.954 -20.136  1.00  0.640          H  
ATOM  12423 1HB  PHE C5576      10.537 -69.756 -17.312  1.00  0.890          H  
ATOM  12423 2HB  PHE C5576      10.941 -70.951 -18.523  1.00  0.890          H  
ATOM  12423  HD1 PHE C5576      12.368 -69.916 -15.853  1.00  0.890          H  
ATOM  12423  HD2 PHE C5576      13.216 -69.389 -20.038  1.00  0.890          H  
ATOM  12423  HE1 PHE C5576      14.747 -69.557 -15.365  1.00  0.890          H  
ATOM  12423  HE2 PHE C5576      15.530 -69.021 -19.497  1.00  0.890          H  
ATOM  12423  HZ  PHE C5576      16.331 -69.102 -17.190  1.00  0.890          H  
ATOM  12423  N   ASP C5577       8.028 -69.212 -19.449  1.00  0.540          N  
ATOM  12423  CA  ASP C5577       6.791 -69.746 -20.031  1.00  0.550          C  
ATOM  12424  C   ASP C5577       6.674 -69.350 -21.508  1.00  0.580          C  
ATOM  12424  O   ASP C5577       6.276 -70.164 -22.350  1.00  0.590          O  
ATOM  12424  CB  ASP C5577       5.560 -69.260 -19.265  1.00  0.770          C  
ATOM  12424  CG  ASP C5577       5.382 -69.925 -17.896  1.00  0.770          C  
ATOM  12424  OD1 ASP C5577       5.967 -70.951 -17.657  1.00  0.770          O  
ATOM  12424  OD2 ASP C5577       4.663 -69.378 -17.085  1.00  0.770          O  
ATOM  12424  H   ASP C5577       7.992 -68.554 -18.684  1.00  0.650          H  
ATOM  12424  HA  ASP C5577       6.822 -70.833 -19.973  1.00  0.660          H  
ATOM  12424 1HB  ASP C5577       5.626 -68.183 -19.130  1.00  0.920          H  
ATOM  12424 2HB  ASP C5577       4.669 -69.451 -19.865  1.00  0.920          H  
ATOM  12425  N   ASP C5578       7.072 -68.119 -21.843  1.00  0.580          N  
ATOM  12425  CA  ASP C5578       7.049 -67.708 -23.243  1.00  0.590          C  
ATOM  12425  C   ASP C5578       8.109 -68.449 -24.041  1.00  0.580          C  
ATOM  12425  O   ASP C5578       7.870 -68.848 -25.187  1.00  0.580          O  
ATOM  12425  CB  ASP C5578       7.257 -66.210 -23.372  1.00  0.820          C  
ATOM  12425  CG  ASP C5578       6.050 -65.399 -23.029  1.00  0.820          C  
ATOM  12425  OD1 ASP C5578       4.972 -65.942 -23.049  1.00  0.820          O  
ATOM  12425  OD2 ASP C5578       6.187 -64.244 -22.725  1.00  0.820          O  
ATOM  12425  H   ASP C5578       7.343 -67.459 -21.112  1.00  0.700          H  
ATOM  12425  HA  ASP C5578       6.073 -67.958 -23.660  1.00  0.710          H  
ATOM  12426 1HB  ASP C5578       8.038 -65.930 -22.681  1.00  0.990          H  
ATOM  12426 2HB  ASP C5578       7.589 -65.966 -24.370  1.00  0.990          H  
ATOM  12426  N   ALA C5579       9.287 -68.654 -23.444  1.00  0.560          N  
ATOM  12426  CA  ALA C5579      10.324 -69.399 -24.136  1.00  0.560          C  
ATOM  12426  C   ALA C5579       9.814 -70.828 -24.418  1.00  0.590          C  
ATOM  12426  O   ALA C5579      10.041 -71.375 -25.505  1.00  0.590          O  
ATOM  12426  CB  ALA C5579      11.602 -69.399 -23.321  1.00  0.780          C  
ATOM  12426  H   ALA C5579       9.464 -68.261 -22.513  1.00  0.670          H  
ATOM  12426  HA  ALA C5579      10.518 -68.911 -25.090  1.00  0.670          H  
ATOM  12426 1HB  ALA C5579      12.368 -69.931 -23.855  1.00  0.940          H  
ATOM  12427 2HB  ALA C5579      11.926 -68.369 -23.151  1.00  0.940          H  
ATOM  12427 3HB  ALA C5579      11.423 -69.881 -22.368  1.00  0.940          H  
ATOM  12427  N   GLN C5580       9.061 -71.418 -23.471  1.00  0.600          N  
ATOM  12427  CA  GLN C5580       8.540 -72.762 -23.700  1.00  0.600          C  
ATOM  12427  C   GLN C5580       7.603 -72.796 -24.884  1.00  0.640          C  
ATOM  12427  O   GLN C5580       7.675 -73.709 -25.718  1.00  0.660          O  
ATOM  12427  CB  GLN C5580       7.776 -73.292 -22.476  1.00  0.840          C  
ATOM  12427  CG  GLN C5580       8.598 -73.643 -21.339  1.00  0.840          C  
ATOM  12427  CD  GLN C5580       9.519 -74.687 -21.718  1.00  0.840          C  
ATOM  12427  OE1 GLN C5580       9.180 -75.663 -22.433  1.00  0.840          O  
ATOM  12428  NE2 GLN C5580      10.739 -74.498 -21.293  1.00  0.840          N  
ATOM  12428  H   GLN C5580       8.932 -70.951 -22.569  1.00  0.720          H  
ATOM  12428  HA  GLN C5580       9.378 -73.419 -23.919  1.00  0.720          H  
ATOM  12428 1HB  GLN C5580       7.064 -72.543 -22.143  1.00  1.010          H  
ATOM  12428 2HB  GLN C5580       7.224 -74.157 -22.727  1.00  1.010          H  
ATOM  12428 1HG  GLN C5580       9.177 -72.793 -21.030  1.00  1.010          H  
ATOM  12428 2HG  GLN C5580       7.973 -73.992 -20.520  1.00  1.010          H  
ATOM  12428 1HE2 GLN C5580      11.467 -75.145 -21.532  1.00  1.010          H  
ATOM  12428 2HE2 GLN C5580      10.963 -73.693 -20.743  1.00  1.010          H  
ATOM  12428  N   VAL C5581       6.784 -71.766 -25.032  1.00  0.650          N  
ATOM  12429  CA  VAL C5581       5.894 -71.720 -26.175  1.00  0.690          C  
ATOM  12429  C   VAL C5581       6.690 -71.657 -27.487  1.00  0.660          C  
ATOM  12429  O   VAL C5581       6.359 -72.369 -28.444  1.00  0.690          O  
ATOM  12429  CB  VAL C5581       4.898 -70.567 -26.058  1.00  0.950          C  
ATOM  12429  CG1 VAL C5581       4.150 -70.423 -27.356  1.00  0.950          C  
ATOM  12429  CG2 VAL C5581       3.926 -70.880 -24.911  1.00  0.950          C  
ATOM  12429  H   VAL C5581       6.736 -71.061 -24.284  1.00  0.780          H  
ATOM  12429  HA  VAL C5581       5.310 -72.642 -26.179  1.00  0.830          H  
ATOM  12429  HB  VAL C5581       5.431 -69.637 -25.855  1.00  1.140          H  
ATOM  12429 1HG1 VAL C5581       3.458 -69.628 -27.296  1.00  1.140          H  
ATOM  12430 2HG1 VAL C5581       4.843 -70.207 -28.148  1.00  1.140          H  
ATOM  12430 3HG1 VAL C5581       3.619 -71.352 -27.575  1.00  1.140          H  
ATOM  12430 1HG2 VAL C5581       3.208 -70.082 -24.804  1.00  1.140          H  
ATOM  12430 2HG2 VAL C5581       3.399 -71.816 -25.124  1.00  1.140          H  
ATOM  12430 3HG2 VAL C5581       4.481 -70.985 -23.980  1.00  1.140          H  
ATOM  12430  N   LEU C5582       7.749 -70.833 -27.540  1.00  0.600          N  
ATOM  12430  CA  LEU C5582       8.581 -70.747 -28.755  1.00  0.580          C  
ATOM  12430  C   LEU C5582       9.292 -72.064 -29.075  1.00  0.610          C  
ATOM  12430  O   LEU C5582       9.776 -72.260 -30.190  1.00  0.670          O  
ATOM  12430  CB  LEU C5582       9.677 -69.673 -28.679  1.00  0.820          C  
ATOM  12431  CG  LEU C5582       9.313 -68.183 -28.680  1.00  0.820          C  
ATOM  12431  CD1 LEU C5582      10.613 -67.396 -28.496  1.00  0.820          C  
ATOM  12431  CD2 LEU C5582       8.623 -67.780 -29.996  1.00  0.820          C  
ATOM  12431  H   LEU C5582       7.944 -70.232 -26.726  1.00  0.720          H  
ATOM  12431  HA  LEU C5582       7.926 -70.524 -29.592  1.00  0.700          H  
ATOM  12431 1HB  LEU C5582      10.207 -69.851 -27.750  1.00  0.980          H  
ATOM  12431 2HB  LEU C5582      10.367 -69.838 -29.502  1.00  0.980          H  
ATOM  12431  HG  LEU C5582       8.669 -67.967 -27.844  1.00  0.980          H  
ATOM  12431 1HD1 LEU C5582      10.401 -66.347 -28.479  1.00  0.980          H  
ATOM  12431 2HD1 LEU C5582      11.076 -67.687 -27.561  1.00  0.980          H  
ATOM  12432 3HD1 LEU C5582      11.294 -67.612 -29.324  1.00  0.980          H  
ATOM  12432 1HD2 LEU C5582       8.394 -66.718 -29.980  1.00  0.980          H  
ATOM  12432 2HD2 LEU C5582       9.287 -67.993 -30.832  1.00  0.980          H  
ATOM  12432 3HD2 LEU C5582       7.696 -68.334 -30.123  1.00  0.980          H  
ATOM  12432  N   ASN C5583       9.410 -72.947 -28.089  1.00  0.630          N  
ATOM  12432  CA  ASN C5583      10.007 -74.258 -28.284  1.00  0.670          C  
ATOM  12432  C   ASN C5583       8.992 -75.362 -28.625  1.00  0.660          C  
ATOM  12432  O   ASN C5583       9.366 -76.531 -28.765  1.00  0.710          O  
ATOM  12432  CB  ASN C5583      10.791 -74.638 -27.063  1.00  0.920          C  
ATOM  12432  CG  ASN C5583      12.035 -73.913 -26.964  1.00  0.920          C  
ATOM  12433  OD1 ASN C5583      12.733 -73.784 -27.971  1.00  0.920          O  
ATOM  12433  ND2 ASN C5583      12.337 -73.424 -25.805  1.00  0.920          N  
ATOM  12433  H   ASN C5583       9.092 -72.678 -27.152  1.00  0.760          H  
ATOM  12433  HA  ASN C5583      10.693 -74.191 -29.128  1.00  0.800          H  
ATOM  12433 1HB  ASN C5583      10.195 -74.420 -26.176  1.00  1.110          H  
ATOM  12433 2HB  ASN C5583      10.975 -75.672 -27.071  1.00  1.110          H  
ATOM  12433 1HD2 ASN C5583      13.175 -72.900 -25.675  1.00  1.110          H  
ATOM  12433 2HD2 ASN C5583      11.717 -73.572 -25.032  1.00  1.110          H  
ATOM  12433  N   GLY C5584       7.721 -74.998 -28.811  1.00  0.640          N  
ATOM  12433  CA  GLY C5584       6.689 -75.969 -29.163  1.00  0.670          C  
ATOM  12434  C   GLY C5584       5.865 -76.522 -27.992  1.00  0.680          C  
ATOM  12434  O   GLY C5584       5.096 -77.470 -28.172  1.00  0.710          O  
ATOM  12434  H   GLY C5584       7.446 -74.021 -28.690  1.00  0.770          H  
ATOM  12434 1HA  GLY C5584       6.013 -75.504 -29.878  1.00  0.800          H  
ATOM  12434 2HA  GLY C5584       7.155 -76.798 -29.688  1.00  0.800          H  
ATOM  12434  N   SER C5585       6.006 -75.957 -26.794  1.00  0.650          N  
ATOM  12434  CA  SER C5585       5.231 -76.409 -25.650  1.00  0.650          C  
ATOM  12434  C   SER C5585       3.876 -75.738 -25.729  1.00  0.690          C  
ATOM  12434  O   SER C5585       3.655 -74.866 -26.579  1.00  0.700          O  
ATOM  12434  CB  SER C5585       5.917 -76.048 -24.343  1.00  0.910          C  
ATOM  12435  OG  SER C5585       7.176 -76.706 -24.200  1.00  0.910          O  
ATOM  12435  H   SER C5585       6.642 -75.173 -26.623  1.00  0.780          H  
ATOM  12435  HA  SER C5585       5.093 -77.489 -25.707  1.00  0.780          H  
ATOM  12435 1HB  SER C5585       6.037 -74.996 -24.325  1.00  1.090          H  
ATOM  12435 2HB  SER C5585       5.273 -76.309 -23.505  1.00  1.090          H  
ATOM  12435  HG  SER C5585       7.693 -76.236 -23.489  1.00  1.090          H  
ATOM  12435  N   VAL C5586       2.964 -76.132 -24.858  1.00  0.740          N  
ATOM  12435  CA  VAL C5586       1.642 -75.529 -24.856  1.00  0.780          C  
ATOM  12435  C   VAL C5586       1.490 -74.670 -23.629  1.00  0.760          C  
ATOM  12435  O   VAL C5586       2.334 -74.708 -22.732  1.00  0.720          O  
ATOM  12436  CB  VAL C5586       0.525 -76.596 -24.899  1.00  1.080          C  
ATOM  12436  CG1 VAL C5586       0.643 -77.420 -26.172  1.00  1.080          C  
ATOM  12436  CG2 VAL C5586       0.602 -77.483 -23.657  1.00  1.080          C  
ATOM  12436  H   VAL C5586       3.204 -76.847 -24.185  1.00  0.890          H  
ATOM  12436  HA  VAL C5586       1.542 -74.895 -25.732  1.00  0.940          H  
ATOM  12436  HB  VAL C5586      -0.437 -76.102 -24.919  1.00  1.290          H  
ATOM  12436 1HG1 VAL C5586      -0.161 -78.155 -26.208  1.00  1.290          H  
ATOM  12436 2HG1 VAL C5586       0.567 -76.758 -27.034  1.00  1.290          H  
ATOM  12436 3HG1 VAL C5586       1.605 -77.931 -26.192  1.00  1.290          H  
ATOM  12436 1HG2 VAL C5586      -0.199 -78.219 -23.691  1.00  1.290          H  
ATOM  12437 2HG2 VAL C5586       1.558 -77.996 -23.624  1.00  1.290          H  
ATOM  12437 3HG2 VAL C5586       0.487 -76.874 -22.755  1.00  1.290          H  
ATOM  12437  N   ILE C5587       0.421 -73.898 -23.590  1.00  0.790          N  
ATOM  12437  CA  ILE C5587       0.191 -73.011 -22.472  1.00  0.790          C  
ATOM  12437  C   ILE C5587       0.033 -73.823 -21.198  1.00  0.810          C  
ATOM  12437  O   ILE C5587      -0.781 -74.742 -21.107  1.00  0.840          O  
ATOM  12437  CB  ILE C5587      -1.035 -72.139 -22.754  1.00  1.110          C  
ATOM  12437  CG1 ILE C5587      -0.736 -71.227 -23.961  1.00  1.110          C  
ATOM  12437  CG2 ILE C5587      -1.359 -71.300 -21.537  1.00  1.110          C  
ATOM  12437  CD1 ILE C5587      -1.952 -70.584 -24.546  1.00  1.110          C  
ATOM  12438  H   ILE C5587      -0.226 -73.919 -24.374  1.00  0.950          H  
ATOM  12438  HA  ILE C5587       1.059 -72.359 -22.356  1.00  0.950          H  
ATOM  12438  HB  ILE C5587      -1.884 -72.773 -23.008  1.00  1.330          H  
ATOM  12438 1HG1 ILE C5587      -0.055 -70.436 -23.639  1.00  1.330          H  
ATOM  12438 2HG1 ILE C5587      -0.241 -71.803 -24.734  1.00  1.330          H  
ATOM  12438 1HG2 ILE C5587      -2.211 -70.688 -21.739  1.00  1.330          H  
ATOM  12438 2HG2 ILE C5587      -1.570 -71.942 -20.695  1.00  1.330          H  
ATOM  12438 3HG2 ILE C5587      -0.516 -70.668 -21.300  1.00  1.330          H  
ATOM  12438 1HD1 ILE C5587      -1.667 -69.961 -25.381  1.00  1.330          H  
ATOM  12438 2HD1 ILE C5587      -2.620 -71.374 -24.892  1.00  1.330          H  
ATOM  12439 3HD1 ILE C5587      -2.457 -69.986 -23.827  1.00  1.330          H  
ATOM  12439  N   ASN C5588       0.820 -73.441 -20.213  1.00  0.830          N  
ATOM  12439  CA  ASN C5588       0.917 -74.105 -18.935  1.00  0.910          C  
ATOM  12439  C   ASN C5588      -0.276 -73.818 -18.010  1.00  0.850          C  
ATOM  12439  O   ASN C5588      -0.519 -72.676 -17.605  1.00  0.860          O  
ATOM  12439  CB  ASN C5588       2.247 -73.708 -18.318  1.00  1.240          C  
ATOM  12439  CG  ASN C5588       2.606 -74.451 -17.112  1.00  1.240          C  
ATOM  12439  OD1 ASN C5588       1.760 -75.018 -16.422  1.00  1.240          O  
ATOM  12439  ND2 ASN C5588       3.885 -74.476 -16.822  1.00  1.240          N  
ATOM  12439  H   ASN C5588       1.452 -72.679 -20.417  1.00  1.000          H  
ATOM  12440  HA  ASN C5588       0.932 -75.181 -19.118  1.00  1.090          H  
ATOM  12440 1HB  ASN C5588       3.039 -73.847 -19.058  1.00  1.490          H  
ATOM  12440 2HB  ASN C5588       2.228 -72.649 -18.070  1.00  1.490          H  
ATOM  12440 1HD2 ASN C5588       4.208 -74.966 -16.013  1.00  1.490          H  
ATOM  12440 2HD2 ASN C5588       4.549 -74.005 -17.413  1.00  1.490          H  
ATOM  12440  N   GLN C5589      -1.049 -74.863 -17.718  1.00  0.810          N  
ATOM  12440  CA  GLN C5589      -2.239 -74.749 -16.878  1.00  0.730          C  
ATOM  12440  C   GLN C5589      -1.946 -75.029 -15.404  1.00  0.700          C  
ATOM  12440  O   GLN C5589      -2.855 -75.050 -14.576  1.00  0.630          O  
ATOM  12440  CB  GLN C5589      -3.349 -75.671 -17.372  1.00  1.050          C  
ATOM  12441  CG  GLN C5589      -3.909 -75.303 -18.722  1.00  1.050          C  
ATOM  12441  CD  GLN C5589      -5.000 -76.231 -19.138  1.00  1.050          C  
ATOM  12441  OE1 GLN C5589      -4.867 -77.459 -19.090  1.00  1.050          O  
ATOM  12441  NE2 GLN C5589      -6.108 -75.655 -19.544  1.00  1.050          N  
ATOM  12441  H   GLN C5589      -0.797 -75.768 -18.097  1.00  0.970          H  
ATOM  12441  HA  GLN C5589      -2.605 -73.726 -16.948  1.00  0.880          H  
ATOM  12441 1HB  GLN C5589      -2.965 -76.687 -17.440  1.00  1.260          H  
ATOM  12441 2HB  GLN C5589      -4.172 -75.674 -16.654  1.00  1.260          H  
ATOM  12441 1HG  GLN C5589      -4.335 -74.313 -18.655  1.00  1.260          H  
ATOM  12441 2HG  GLN C5589      -3.116 -75.323 -19.473  1.00  1.260          H  
ATOM  12442 1HE2 GLN C5589      -6.885 -76.212 -19.838  1.00  1.260          H  
ATOM  12442 2HE2 GLN C5589      -6.176 -74.653 -19.570  1.00  1.260          H  
ATOM  12442  N   TYR C5590      -0.682 -75.260 -15.075  1.00  0.850          N  
ATOM  12442  CA  TYR C5590      -0.315 -75.547 -13.703  1.00  0.840          C  
ATOM  12442  C   TYR C5590       0.040 -74.270 -12.970  1.00  0.840          C  
ATOM  12442  O   TYR C5590       0.727 -73.391 -13.490  1.00  0.860          O  
ATOM  12442  CB  TYR C5590       0.900 -76.469 -13.625  1.00  1.180          C  
ATOM  12442  CG  TYR C5590       0.692 -77.853 -14.138  1.00  1.180          C  
ATOM  12442  CD1 TYR C5590       1.123 -78.198 -15.408  1.00  1.180          C  
ATOM  12442  CD2 TYR C5590       0.084 -78.780 -13.347  1.00  1.180          C  
ATOM  12443  CE1 TYR C5590       0.945 -79.478 -15.867  1.00  1.180          C  
ATOM  12443  CE2 TYR C5590      -0.095 -80.047 -13.804  1.00  1.180          C  
ATOM  12443  CZ  TYR C5590       0.336 -80.408 -15.056  1.00  1.180          C  
ATOM  12443  OH  TYR C5590       0.148 -81.694 -15.519  1.00  1.180          O  
ATOM  12443  H   TYR C5590       0.048 -75.207 -15.782  1.00  1.020          H  
ATOM  12443  HA  TYR C5590      -1.161 -76.010 -13.194  1.00  1.010          H  
ATOM  12443 1HB  TYR C5590       1.731 -76.028 -14.159  1.00  1.420          H  
ATOM  12443 2HB  TYR C5590       1.208 -76.545 -12.579  1.00  1.420          H  
ATOM  12443  HD1 TYR C5590       1.609 -77.464 -16.042  1.00  1.420          H  
ATOM  12443  HD2 TYR C5590      -0.261 -78.503 -12.357  1.00  1.420          H  
ATOM  12444  HE1 TYR C5590       1.286 -79.754 -16.863  1.00  1.420          H  
ATOM  12444  HE2 TYR C5590      -0.589 -80.768 -13.177  1.00  1.420          H  
ATOM  12444  HH  TYR C5590      -0.384 -82.196 -14.892  1.00  1.420          H  
ATOM  12444  N   ALA C5591      -0.413 -74.167 -11.745  1.00  0.830          N  
ATOM  12444  CA  ALA C5591      -0.054 -73.031 -10.912  1.00  0.820          C  
ATOM  12444  C   ALA C5591       1.139 -73.432 -10.077  1.00  0.890          C  
ATOM  12444  O   ALA C5591       1.370 -74.633  -9.864  1.00  0.980          O  
ATOM  12444  CB  ALA C5591      -1.215 -72.600 -10.051  1.00  1.150          C  
ATOM  12444  H   ALA C5591      -0.995 -74.907 -11.383  1.00  1.000          H  
ATOM  12444  HA  ALA C5591       0.244 -72.197 -11.547  1.00  0.980          H  
ATOM  12445 1HB  ALA C5591      -0.908 -71.747  -9.439  1.00  1.380          H  
ATOM  12445 2HB  ALA C5591      -2.051 -72.313 -10.686  1.00  1.380          H  
ATOM  12445 3HB  ALA C5591      -1.497 -73.422  -9.416  1.00  1.380          H  
ATOM  12445  N   ASP C5592       1.880 -72.462  -9.555  1.00  0.930          N  
ATOM  12445  CA  ASP C5592       2.957 -72.829  -8.648  1.00  1.120          C  
ATOM  12445  C   ASP C5592       3.276 -71.732  -7.665  1.00  0.900          C  
ATOM  12445  O   ASP C5592       2.861 -70.590  -7.851  1.00  0.960          O  
ATOM  12445  CB  ASP C5592       4.195 -73.290  -9.443  1.00  1.490          C  
ATOM  12445  CG  ASP C5592       4.807 -72.323 -10.461  1.00  1.490          C  
ATOM  12445  OD1 ASP C5592       4.574 -71.140 -10.411  1.00  1.490          O  
ATOM  12446  OD2 ASP C5592       5.573 -72.823 -11.281  1.00  1.490          O  
ATOM  12446  H   ASP C5592       1.658 -71.473  -9.731  1.00  1.120          H  
ATOM  12446  HA  ASP C5592       2.623 -73.677  -8.064  1.00  1.340          H  
ATOM  12446 1HB  ASP C5592       4.988 -73.510  -8.741  1.00  1.790          H  
ATOM  12446 2HB  ASP C5592       3.955 -74.217  -9.957  1.00  1.790          H  
ATOM  12446  N   ASP C5593       4.067 -72.047  -6.644  1.00  0.740          N  
ATOM  12446  CA  ASP C5593       4.343 -71.076  -5.601  1.00  0.780          C  
ATOM  12446  C   ASP C5593       2.997 -70.444  -5.216  1.00  0.900          C  
ATOM  12446  O   ASP C5593       1.999 -71.144  -5.019  1.00  1.590          O  
ATOM  12446  CB  ASP C5593       5.374 -70.021  -6.044  1.00  1.080          C  
ATOM  12447  CG  ASP C5593       6.774 -70.589  -6.341  1.00  1.080          C  
ATOM  12447  OD1 ASP C5593       7.200 -71.515  -5.676  1.00  1.080          O  
ATOM  12447  OD2 ASP C5593       7.437 -70.077  -7.203  1.00  1.080          O  
ATOM  12447  H   ASP C5593       4.428 -73.005  -6.537  1.00  0.890          H  
ATOM  12447  HA  ASP C5593       4.739 -71.596  -4.731  1.00  0.940          H  
ATOM  12447 1HB  ASP C5593       5.011 -69.501  -6.936  1.00  1.290          H  
ATOM  12447 2HB  ASP C5593       5.492 -69.273  -5.254  1.00  1.290          H  
ATOM  12447  N   ASP C5594       2.946 -69.129  -5.156  1.00  1.200          N  
ATOM  12447  CA  ASP C5594       1.748 -68.382  -4.874  1.00  1.260          C  
ATOM  12447  C   ASP C5594       1.261 -67.637  -6.112  1.00  1.090          C  
ATOM  12448  O   ASP C5594       0.569 -66.623  -6.003  1.00  1.090          O  
ATOM  12448  CB  ASP C5594       2.036 -67.440  -3.705  1.00  1.740          C  
ATOM  12448  CG  ASP C5594       3.228 -66.535  -4.017  1.00  1.740          C  
ATOM  12448  OD1 ASP C5594       3.923 -66.844  -4.983  1.00  1.740          O  
ATOM  12448  OD2 ASP C5594       3.467 -65.593  -3.301  1.00  1.740          O  
ATOM  12448  H   ASP C5594       3.771 -68.554  -5.327  1.00  1.440          H  
ATOM  12448  HA  ASP C5594       0.966 -69.080  -4.571  1.00  1.510          H  
ATOM  12448 1HB  ASP C5594       1.161 -66.820  -3.506  1.00  2.090          H  
ATOM  12448 2HB  ASP C5594       2.247 -68.019  -2.807  1.00  2.090          H  
ATOM  12448  N   SER C5595       1.629 -68.135  -7.296  1.00  1.070          N  
ATOM  12449  CA  SER C5595       1.275 -67.494  -8.550  1.00  0.970          C  
ATOM  12449  C   SER C5595       0.322 -68.272  -9.458  1.00  0.960          C  
ATOM  12449  O   SER C5595       0.329 -69.505  -9.577  1.00  0.950          O  
ATOM  12449  CB  SER C5595       2.541 -67.163  -9.318  1.00  1.400          C  
ATOM  12449  OG  SER C5595       3.303 -66.201  -8.632  1.00  1.400          O  
ATOM  12449  H   SER C5595       2.181 -68.991  -7.338  1.00  1.280          H  
ATOM  12449  HA  SER C5595       0.787 -66.551  -8.306  1.00  1.160          H  
ATOM  12449 1HB  SER C5595       3.130 -68.075  -9.449  1.00  1.680          H  
ATOM  12449 2HB  SER C5595       2.279 -66.794 -10.310  1.00  1.680          H  
ATOM  12449  HG  SER C5595       3.622 -66.647  -7.832  1.00  1.680          H  
ATOM  12450  N   VAL C5596      -0.456 -67.472 -10.164  1.00  0.990          N  
ATOM  12450  CA  VAL C5596      -1.424 -67.868 -11.170  1.00  1.000          C  
ATOM  12450  C   VAL C5596      -0.716 -68.507 -12.365  1.00  0.890          C  
ATOM  12450  O   VAL C5596       0.382 -68.062 -12.727  1.00  0.840          O  
ATOM  12450  CB  VAL C5596      -2.248 -66.623 -11.572  1.00  1.400          C  
ATOM  12450  CG1 VAL C5596      -3.182 -66.917 -12.719  1.00  1.400          C  
ATOM  12450  CG2 VAL C5596      -3.051 -66.153 -10.365  1.00  1.400          C  
ATOM  12450  H   VAL C5596      -0.353 -66.485  -9.976  1.00  1.190          H  
ATOM  12450  HA  VAL C5596      -2.098 -68.605 -10.732  1.00  1.200          H  
ATOM  12450  HB  VAL C5596      -1.569 -65.839 -11.889  1.00  1.680          H  
ATOM  12451 1HG1 VAL C5596      -3.740 -66.014 -12.976  1.00  1.680          H  
ATOM  12451 2HG1 VAL C5596      -2.626 -67.240 -13.581  1.00  1.680          H  
ATOM  12451 3HG1 VAL C5596      -3.877 -67.695 -12.419  1.00  1.680          H  
ATOM  12451 1HG2 VAL C5596      -3.622 -65.262 -10.634  1.00  1.680          H  
ATOM  12451 2HG2 VAL C5596      -3.736 -66.945 -10.057  1.00  1.680          H  
ATOM  12451 3HG2 VAL C5596      -2.383 -65.916  -9.540  1.00  1.680          H  
ATOM  12451  N   SER C5597      -1.306 -69.594 -12.885  1.00  0.890          N  
ATOM  12451  CA  SER C5597      -0.793 -70.368 -14.014  1.00  0.830          C  
ATOM  12451  C   SER C5597      -0.791 -69.544 -15.280  1.00  0.860          C  
ATOM  12451  O   SER C5597      -1.547 -68.583 -15.394  1.00  0.940          O  
ATOM  12452  CB  SER C5597      -1.696 -71.566 -14.252  1.00  1.190          C  
ATOM  12452  OG  SER C5597      -2.973 -71.169 -14.727  1.00  1.190          O  
ATOM  12452  H   SER C5597      -2.188 -69.883 -12.492  1.00  1.070          H  
ATOM  12452  HA  SER C5597       0.224 -70.699 -13.791  1.00  1.000          H  
ATOM  12452 1HB  SER C5597      -1.228 -72.231 -14.973  1.00  1.420          H  
ATOM  12452 2HB  SER C5597      -1.816 -72.115 -13.329  1.00  1.420          H  
ATOM  12452  HG  SER C5597      -3.525 -71.972 -14.691  1.00  1.420          H  
ATOM  12452  N   HIS C5598      -0.000 -69.943 -16.276  1.00  0.810          N  
ATOM  12452  CA  HIS C5598       0.074 -69.175 -17.519  1.00  0.830          C  
ATOM  12452  C   HIS C5598      -1.293 -69.044 -18.174  1.00  0.890          C  
ATOM  12453  O   HIS C5598      -1.720 -67.942 -18.533  1.00  0.910          O  
ATOM  12453  CB  HIS C5598       1.068 -69.814 -18.502  1.00  1.150          C  
ATOM  12453  CG  HIS C5598       1.299 -69.031 -19.784  1.00  1.150          C  
ATOM  12453  ND1 HIS C5598       1.986 -69.558 -20.875  1.00  1.150          N  
ATOM  12453  CD2 HIS C5598       0.972 -67.762 -20.132  1.00  1.150          C  
ATOM  12453  CE1 HIS C5598       2.045 -68.645 -21.830  1.00  1.150          C  
ATOM  12453  NE2 HIS C5598       1.444 -67.553 -21.396  1.00  1.150          N  
ATOM  12453  H   HIS C5598       0.595 -70.756 -16.151  1.00  0.970          H  
ATOM  12453  HA  HIS C5598       0.423 -68.172 -17.299  1.00  1.000          H  
ATOM  12453 1HB  HIS C5598       2.033 -69.949 -18.006  1.00  1.380          H  
ATOM  12454 2HB  HIS C5598       0.708 -70.795 -18.781  1.00  1.380          H  
ATOM  12454  HD2 HIS C5598       0.442 -67.029 -19.525  1.00  1.380          H  
ATOM  12454  HE1 HIS C5598       2.523 -68.769 -22.795  1.00  1.380          H  
ATOM  12454  HE2 HIS C5598       1.347 -66.676 -21.897  1.00  1.380          H  
ATOM  12454  N   PHE C5599      -2.021 -70.150 -18.302  1.00  0.910          N  
ATOM  12454  CA  PHE C5599      -3.321 -70.082 -18.970  1.00  0.950          C  
ATOM  12454  C   PHE C5599      -4.196 -69.038 -18.281  1.00  1.010          C  
ATOM  12454  O   PHE C5599      -4.868 -68.243 -18.950  1.00  1.050          O  
ATOM  12454  CB  PHE C5599      -4.037 -71.439 -18.975  1.00  1.310          C  
ATOM  12454  CG  PHE C5599      -5.301 -71.500 -19.867  1.00  1.310          C  
ATOM  12455  CD1 PHE C5599      -5.174 -71.812 -21.238  1.00  1.310          C  
ATOM  12455  CD2 PHE C5599      -6.579 -71.247 -19.376  1.00  1.310          C  
ATOM  12455  CE1 PHE C5599      -6.275 -71.872 -22.069  1.00  1.310          C  
ATOM  12455  CE2 PHE C5599      -7.685 -71.306 -20.222  1.00  1.310          C  
ATOM  12455  CZ  PHE C5599      -7.530 -71.620 -21.563  1.00  1.310          C  
ATOM  12455  H   PHE C5599      -1.624 -71.037 -17.979  1.00  1.090          H  
ATOM  12455  HA  PHE C5599      -3.177 -69.749 -19.992  1.00  1.140          H  
ATOM  12455 1HB  PHE C5599      -3.349 -72.209 -19.298  1.00  1.580          H  
ATOM  12455 2HB  PHE C5599      -4.333 -71.685 -17.956  1.00  1.580          H  
ATOM  12455  HD1 PHE C5599      -4.188 -72.014 -21.647  1.00  1.580          H  
ATOM  12456  HD2 PHE C5599      -6.714 -70.998 -18.318  1.00  1.580          H  
ATOM  12456  HE1 PHE C5599      -6.150 -72.120 -23.125  1.00  1.580          H  
ATOM  12456  HE2 PHE C5599      -8.688 -71.105 -19.825  1.00  1.580          H  
ATOM  12456  HZ  PHE C5599      -8.408 -71.667 -22.214  1.00  1.580          H  
ATOM  12456  N   ASN C5600      -4.242 -69.060 -16.946  1.00  1.020          N  
ATOM  12456  CA  ASN C5600      -5.076 -68.092 -16.260  1.00  1.090          C  
ATOM  12456  C   ASN C5600      -4.502 -66.662 -16.290  1.00  1.060          C  
ATOM  12456  O   ASN C5600      -5.252 -65.701 -16.454  1.00  1.050          O  
ATOM  12456  CB  ASN C5600      -5.348 -68.564 -14.858  1.00  1.500          C  
ATOM  12456  CG  ASN C5600      -6.329 -69.712 -14.820  1.00  1.500          C  
ATOM  12457  OD1 ASN C5600      -7.208 -69.881 -15.678  1.00  1.500          O  
ATOM  12457  ND2 ASN C5600      -6.200 -70.531 -13.816  1.00  1.500          N  
ATOM  12457  H   ASN C5600      -3.703 -69.747 -16.412  1.00  1.220          H  
ATOM  12457  HA  ASN C5600      -6.031 -68.056 -16.783  1.00  1.310          H  
ATOM  12457 1HB  ASN C5600      -4.411 -68.905 -14.421  1.00  1.800          H  
ATOM  12457 2HB  ASN C5600      -5.727 -67.742 -14.252  1.00  1.800          H  
ATOM  12457 1HD2 ASN C5600      -6.822 -71.312 -13.725  1.00  1.800          H  
ATOM  12457 2HD2 ASN C5600      -5.496 -70.376 -13.125  1.00  1.800          H  
ATOM  12457  N   ARG C5601      -3.181 -66.483 -16.229  1.00  1.050          N  
ATOM  12457  CA  ARG C5601      -2.645 -65.122 -16.279  1.00  1.030          C  
ATOM  12458  C   ARG C5601      -3.009 -64.485 -17.619  1.00  1.000          C  
ATOM  12458  O   ARG C5601      -3.341 -63.301 -17.699  1.00  1.040          O  
ATOM  12458  CB  ARG C5601      -1.124 -65.079 -16.162  1.00  1.450          C  
ATOM  12458  CG  ARG C5601      -0.537 -65.455 -14.820  1.00  1.450          C  
ATOM  12458  CD  ARG C5601       0.874 -65.052 -14.688  1.00  1.450          C  
ATOM  12458  NE  ARG C5601       1.746 -65.560 -15.759  1.00  1.450          N  
ATOM  12458  CZ  ARG C5601       2.390 -66.756 -15.821  1.00  1.450          C  
ATOM  12458  NH1 ARG C5601       2.265 -67.694 -14.894  1.00  1.450          N  
ATOM  12458  NH2 ARG C5601       3.179 -66.979 -16.865  1.00  1.450          N  
ATOM  12458  H   ARG C5601      -2.560 -67.277 -16.084  1.00  1.260          H  
ATOM  12459  HA  ARG C5601      -3.080 -64.539 -15.470  1.00  1.240          H  
ATOM  12459 1HB  ARG C5601      -0.706 -65.777 -16.890  1.00  1.740          H  
ATOM  12459 2HB  ARG C5601      -0.768 -64.086 -16.421  1.00  1.740          H  
ATOM  12459 1HG  ARG C5601      -1.105 -64.963 -14.039  1.00  1.740          H  
ATOM  12459 2HG  ARG C5601      -0.581 -66.515 -14.681  1.00  1.740          H  
ATOM  12459 1HD  ARG C5601       0.933 -63.964 -14.694  1.00  1.740          H  
ATOM  12459 2HD  ARG C5601       1.252 -65.423 -13.735  1.00  1.740          H  
ATOM  12459  HE  ARG C5601       1.923 -64.922 -16.521  1.00  1.740          H  
ATOM  12459 1HH1 ARG C5601       1.643 -67.584 -14.079  1.00  1.740          H  
ATOM  12459 2HH1 ARG C5601       2.777 -68.565 -14.991  1.00  1.740          H  
ATOM  12460 1HH2 ARG C5601       3.288 -66.277 -17.576  1.00  1.740          H  
ATOM  12460 2HH2 ARG C5601       3.697 -67.872 -16.955  1.00  1.740          H  
ATOM  12460  N   LEU C5602      -2.915 -65.295 -18.672  1.00  0.960          N  
ATOM  12460  CA  LEU C5602      -3.179 -64.906 -20.045  1.00  0.960          C  
ATOM  12460  C   LEU C5602      -4.655 -64.610 -20.326  1.00  1.010          C  
ATOM  12460  O   LEU C5602      -4.971 -63.577 -20.918  1.00  1.040          O  
ATOM  12460  CB  LEU C5602      -2.633 -66.024 -20.961  1.00  1.340          C  
ATOM  12460  CG  LEU C5602      -2.804 -65.918 -22.499  1.00  1.340          C  
ATOM  12460  CD1 LEU C5602      -2.174 -64.695 -23.048  1.00  1.340          C  
ATOM  12460  CD2 LEU C5602      -2.149 -67.155 -23.122  1.00  1.340          C  
ATOM  12461  H   LEU C5602      -2.604 -66.253 -18.500  1.00  1.150          H  
ATOM  12461  HA  LEU C5602      -2.613 -63.998 -20.236  1.00  1.150          H  
ATOM  12461 1HB  LEU C5602      -1.572 -66.127 -20.760  1.00  1.610          H  
ATOM  12461 2HB  LEU C5602      -3.113 -66.956 -20.657  1.00  1.610          H  
ATOM  12461  HG  LEU C5602      -3.856 -65.884 -22.738  1.00  1.610          H  
ATOM  12461 1HD1 LEU C5602      -2.315 -64.668 -24.130  1.00  1.610          H  
ATOM  12461 2HD1 LEU C5602      -2.634 -63.811 -22.610  1.00  1.610          H  
ATOM  12461 3HD1 LEU C5602      -1.112 -64.697 -22.822  1.00  1.610          H  
ATOM  12461 1HD2 LEU C5602      -2.270 -67.135 -24.205  1.00  1.610          H  
ATOM  12461 2HD2 LEU C5602      -1.087 -67.175 -22.878  1.00  1.610          H  
ATOM  12462 3HD2 LEU C5602      -2.622 -68.035 -22.715  1.00  1.610          H  
ATOM  12462  N   PHE C5603      -5.575 -65.472 -19.880  1.00  1.040          N  
ATOM  12462  CA  PHE C5603      -6.983 -65.239 -20.199  1.00  1.110          C  
ATOM  12462  C   PHE C5603      -7.946 -64.866 -19.065  1.00  1.160          C  
ATOM  12462  O   PHE C5603      -9.055 -64.404 -19.348  1.00  1.210          O  
ATOM  12462  CB  PHE C5603      -7.555 -66.481 -20.859  1.00  1.530          C  
ATOM  12462  CG  PHE C5603      -6.867 -66.842 -22.114  1.00  1.530          C  
ATOM  12462  CD1 PHE C5603      -6.048 -67.958 -22.166  1.00  1.530          C  
ATOM  12462  CD2 PHE C5603      -7.016 -66.060 -23.250  1.00  1.530          C  
ATOM  12462  CE1 PHE C5603      -5.406 -68.278 -23.317  1.00  1.530          C  
ATOM  12463  CE2 PHE C5603      -6.361 -66.378 -24.403  1.00  1.530          C  
ATOM  12463  CZ  PHE C5603      -5.558 -67.479 -24.441  1.00  1.530          C  
ATOM  12463  H   PHE C5603      -5.278 -66.329 -19.409  1.00  1.250          H  
ATOM  12463  HA  PHE C5603      -7.015 -64.427 -20.923  1.00  1.330          H  
ATOM  12463 1HB  PHE C5603      -7.478 -67.326 -20.166  1.00  1.830          H  
ATOM  12463 2HB  PHE C5603      -8.604 -66.319 -21.077  1.00  1.830          H  
ATOM  12463  HD1 PHE C5603      -5.918 -68.580 -21.270  1.00  1.830          H  
ATOM  12463  HD2 PHE C5603      -7.658 -65.179 -23.215  1.00  1.830          H  
ATOM  12463  HE1 PHE C5603      -4.764 -69.154 -23.347  1.00  1.830          H  
ATOM  12463  HE2 PHE C5603      -6.472 -65.752 -25.285  1.00  1.830          H  
ATOM  12464  HZ  PHE C5603      -5.034 -67.719 -25.356  1.00  1.830          H  
ATOM  12464  N   ASN C5604      -7.594 -65.099 -17.801  1.00  1.140          N  
ATOM  12464  CA  ASN C5604      -8.519 -64.869 -16.697  1.00  1.190          C  
ATOM  12464  C   ASN C5604      -8.079 -63.775 -15.726  1.00  1.190          C  
ATOM  12464  O   ASN C5604      -8.547 -63.730 -14.585  1.00  1.210          O  
ATOM  12464  CB  ASN C5604      -8.807 -66.186 -15.999  1.00  1.650          C  
ATOM  12464  CG  ASN C5604      -9.619 -67.096 -16.909  1.00  1.650          C  
ATOM  12464  OD1 ASN C5604     -10.598 -66.600 -17.475  1.00  1.650          O  
ATOM  12464  ND2 ASN C5604      -9.264 -68.363 -17.065  1.00  1.650          N  
ATOM  12464  H   ASN C5604      -6.668 -65.432 -17.550  1.00  1.370          H  
ATOM  12465  HA  ASN C5604      -9.463 -64.524 -17.117  1.00  1.430          H  
ATOM  12465 1HB  ASN C5604      -7.871 -66.677 -15.735  1.00  1.980          H  
ATOM  12465 2HB  ASN C5604      -9.365 -66.008 -15.081  1.00  1.980          H  
ATOM  12465 1HD2 ASN C5604      -9.801 -69.004 -17.674  1.00  1.980          H  
ATOM  12465 2HD2 ASN C5604      -8.461 -68.741 -16.577  1.00  1.980          H  
ATOM  12465  N   THR C5605      -7.171 -62.908 -16.162  1.00  1.190          N  
ATOM  12465  CA  THR C5605      -6.739 -61.807 -15.318  1.00  1.210          C  
ATOM  12465  C   THR C5605      -6.962 -60.419 -15.972  1.00  1.600          C  
ATOM  12465  O   THR C5605      -6.155 -59.976 -16.793  1.00  2.450          O  
ATOM  12465  CB  THR C5605      -5.250 -61.959 -14.943  1.00  1.690          C  
ATOM  12466  OG1 THR C5605      -5.049 -63.219 -14.279  1.00  1.690          O  
ATOM  12466  CG2 THR C5605      -4.835 -60.836 -13.999  1.00  1.690          C  
ATOM  12466  H   THR C5605      -6.795 -63.013 -17.097  1.00  1.430          H  
ATOM  12466  HA  THR C5605      -7.298 -61.855 -14.391  1.00  1.450          H  
ATOM  12466  HB  THR C5605      -4.637 -61.930 -15.847  1.00  2.020          H  
ATOM  12466  HG1 THR C5605      -5.166 -63.936 -14.931  1.00  2.020          H  
ATOM  12466 1HG2 THR C5605      -3.787 -60.961 -13.736  1.00  2.020          H  
ATOM  12466 2HG2 THR C5605      -4.968 -59.867 -14.477  1.00  2.020          H  
ATOM  12466 3HG2 THR C5605      -5.444 -60.879 -13.098  1.00  2.020          H  
ATOM  12466  N   PRO C5606      -8.045 -59.705 -15.624  1.00  1.350          N  
ATOM  12467  CA  PRO C5606      -9.265 -60.036 -14.895  1.00  1.390          C  
ATOM  12467  C   PRO C5606     -10.192 -60.832 -15.811  1.00  1.600          C  
ATOM  12467  O   PRO C5606     -10.084 -60.701 -17.027  1.00  1.670          O  
ATOM  12467  CB  PRO C5606      -9.844 -58.650 -14.571  1.00  2.080          C  
ATOM  12467  CG  PRO C5606      -9.356 -57.776 -15.692  1.00  2.080          C  
ATOM  12467  CD  PRO C5606      -7.967 -58.289 -16.002  1.00  2.080          C  
ATOM  12467  HA  PRO C5606      -9.010 -60.582 -13.979  1.00  1.670          H  
ATOM  12467 1HB  PRO C5606     -10.948 -58.696 -14.532  1.00  2.500          H  
ATOM  12467 2HB  PRO C5606      -9.500 -58.314 -13.581  1.00  2.500          H  
ATOM  12467 1HG  PRO C5606     -10.041 -57.857 -16.554  1.00  2.500          H  
ATOM  12468 2HG  PRO C5606      -9.359 -56.720 -15.384  1.00  2.500          H  
ATOM  12468 1HD  PRO C5606      -7.742 -58.192 -17.071  1.00  2.500          H  
ATOM  12468 2HD  PRO C5606      -7.214 -57.777 -15.385  1.00  2.500          H  
ATOM  12468  N   PRO C5607     -11.142 -61.593 -15.288  1.00  1.860          N  
ATOM  12468  CA  PRO C5607     -12.169 -62.272 -16.055  1.00  2.110          C  
ATOM  12468  C   PRO C5607     -13.073 -61.260 -16.775  1.00  2.010          C  
ATOM  12468  O   PRO C5607     -13.542 -60.296 -16.155  1.00  2.000          O  
ATOM  12468  CB  PRO C5607     -12.921 -63.032 -14.960  1.00  3.170          C  
ATOM  12468  CG  PRO C5607     -12.623 -62.313 -13.676  1.00  3.170          C  
ATOM  12468  CD  PRO C5607     -11.233 -61.778 -13.834  1.00  3.170          C  
ATOM  12469  HA  PRO C5607     -11.705 -62.968 -16.771  1.00  2.530          H  
ATOM  12469 1HB  PRO C5607     -13.977 -63.013 -15.187  1.00  3.800          H  
ATOM  12469 2HB  PRO C5607     -12.621 -64.069 -14.960  1.00  3.800          H  
ATOM  12469 1HG  PRO C5607     -13.361 -61.515 -13.520  1.00  3.800          H  
ATOM  12469 2HG  PRO C5607     -12.720 -63.009 -12.829  1.00  3.800          H  
ATOM  12469 1HD  PRO C5607     -11.171 -60.830 -13.294  1.00  3.800          H  
ATOM  12469 2HD  PRO C5607     -10.487 -62.513 -13.485  1.00  3.800          H  
ATOM  12469  N   LEU C5608     -13.387 -61.513 -18.043  1.00  2.120          N  
ATOM  12469  CA  LEU C5608     -14.240 -60.587 -18.795  1.00  2.070          C  
ATOM  12469  C   LEU C5608     -15.657 -60.780 -18.334  1.00  2.020          C  
ATOM  12470  O   LEU C5608     -16.076 -61.910 -18.105  1.00  2.240          O  
ATOM  12470  CB  LEU C5608     -14.127 -60.836 -20.297  1.00  2.920          C  
ATOM  12470  CG  LEU C5608     -12.750 -60.611 -20.934  1.00  2.920          C  
ATOM  12470  CD1 LEU C5608     -12.828 -61.059 -22.344  1.00  2.920          C  
ATOM  12470  CD2 LEU C5608     -12.353 -59.128 -20.880  1.00  2.920          C  
ATOM  12470  H   LEU C5608     -13.014 -62.341 -18.487  1.00  2.540          H  
ATOM  12470  HA  LEU C5608     -13.955 -59.561 -18.570  1.00  2.480          H  
ATOM  12470 1HB  LEU C5608     -14.411 -61.845 -20.504  1.00  3.500          H  
ATOM  12470 2HB  LEU C5608     -14.838 -60.172 -20.802  1.00  3.500          H  
ATOM  12470  HG  LEU C5608     -12.001 -61.206 -20.423  1.00  3.500          H  
ATOM  12471 1HD1 LEU C5608     -11.867 -60.902 -22.821  1.00  3.500          H  
ATOM  12471 2HD1 LEU C5608     -13.102 -62.114 -22.389  1.00  3.500          H  
ATOM  12471 3HD1 LEU C5608     -13.578 -60.475 -22.847  1.00  3.500          H  
ATOM  12471 1HD2 LEU C5608     -11.384 -59.003 -21.360  1.00  3.500          H  
ATOM  12471 2HD2 LEU C5608     -13.103 -58.528 -21.409  1.00  3.500          H  
ATOM  12471 3HD2 LEU C5608     -12.284 -58.789 -19.852  1.00  3.500          H  
ATOM  12471  N   LYS C5609     -16.386 -59.691 -18.122  1.00  2.280          N  
ATOM  12471  CA  LYS C5609     -17.750 -59.734 -17.621  1.00  2.260          C  
ATOM  12471  C   LYS C5609     -17.841 -60.444 -16.259  1.00  2.210          C  
ATOM  12471  O   LYS C5609     -18.937 -60.782 -15.812  1.00  2.320          O  
ATOM  12472  CB  LYS C5609     -18.678 -60.438 -18.619  1.00  3.170          C  
ATOM  12472  CG  LYS C5609     -18.771 -59.769 -19.991  1.00  3.170          C  
ATOM  12472  CD  LYS C5609     -19.671 -60.562 -20.948  1.00  3.170          C  
ATOM  12472  CE  LYS C5609     -21.157 -60.316 -20.650  1.00  3.170          C  
ATOM  12472  NZ  LYS C5609     -22.053 -60.939 -21.650  1.00  3.170          N  
ATOM  12472  H   LYS C5609     -16.016 -58.760 -18.351  1.00  2.740          H  
ATOM  12472  HA  LYS C5609     -18.091 -58.706 -17.489  1.00  2.710          H  
ATOM  12472 1HB  LYS C5609     -18.370 -61.470 -18.762  1.00  3.810          H  
ATOM  12472 2HB  LYS C5609     -19.672 -60.463 -18.191  1.00  3.810          H  
ATOM  12472 1HG  LYS C5609     -19.163 -58.758 -19.873  1.00  3.810          H  
ATOM  12473 2HG  LYS C5609     -17.769 -59.695 -20.422  1.00  3.810          H  
ATOM  12473 1HD  LYS C5609     -19.459 -60.262 -21.977  1.00  3.810          H  
ATOM  12473 2HD  LYS C5609     -19.460 -61.627 -20.848  1.00  3.810          H  
ATOM  12473 1HE  LYS C5609     -21.405 -60.724 -19.675  1.00  3.810          H  
ATOM  12473 2HE  LYS C5609     -21.344 -59.239 -20.643  1.00  3.810          H  
ATOM  12473 1HZ  LYS C5609     -23.011 -60.708 -21.383  1.00  3.810          H  
ATOM  12473 2HZ  LYS C5609     -21.879 -60.552 -22.566  1.00  3.810          H  
ATOM  12473 3HZ  LYS C5609     -21.938 -61.933 -21.674  1.00  3.810          H  
ATOM  12473  N   GLY C5610     -16.704 -60.662 -15.575  1.00  2.070          N  
ATOM  12473  CA  GLY C5610     -16.705 -61.365 -14.300  1.00  2.030          C  
ATOM  12474  C   GLY C5610     -16.743 -62.898 -14.478  1.00  1.890          C  
ATOM  12474  O   GLY C5610     -16.845 -63.641 -13.491  1.00  1.800          O  
ATOM  12474  H   GLY C5610     -15.800 -60.353 -15.950  1.00  2.480          H  
ATOM  12474 1HA  GLY C5610     -15.811 -61.086 -13.745  1.00  2.440          H  
ATOM  12474 2HA  GLY C5610     -17.562 -61.041 -13.711  1.00  2.440          H  
ATOM  12474  N   LYS C5611     -16.671 -63.373 -15.729  1.00  2.030          N  
ATOM  12474  CA  LYS C5611     -16.741 -64.793 -16.075  1.00  1.900          C  
ATOM  12474  C   LYS C5611     -15.379 -65.293 -16.534  1.00  1.650          C  
ATOM  12474  O   LYS C5611     -14.564 -64.512 -17.022  1.00  1.700          O  
ATOM  12474  CB  LYS C5611     -17.790 -65.021 -17.174  1.00  2.710          C  
ATOM  12475  CG  LYS C5611     -19.262 -65.195 -16.675  1.00  2.710          C  
ATOM  12475  CD  LYS C5611     -19.897 -63.862 -16.211  1.00  2.710          C  
ATOM  12475  CE  LYS C5611     -21.360 -64.022 -15.772  1.00  2.710          C  
ATOM  12475  NZ  LYS C5611     -21.922 -62.749 -15.158  1.00  2.710          N  
ATOM  12475  H   LYS C5611     -16.577 -62.707 -16.499  1.00  2.440          H  
ATOM  12475  HA  LYS C5611     -17.023 -65.360 -15.190  1.00  2.280          H  
ATOM  12475 1HB  LYS C5611     -17.774 -64.161 -17.852  1.00  3.250          H  
ATOM  12475 2HB  LYS C5611     -17.514 -65.898 -17.765  1.00  3.250          H  
ATOM  12475 1HG  LYS C5611     -19.867 -65.614 -17.481  1.00  3.250          H  
ATOM  12475 2HG  LYS C5611     -19.273 -65.895 -15.841  1.00  3.250          H  
ATOM  12476 1HD  LYS C5611     -19.359 -63.473 -15.358  1.00  3.250          H  
ATOM  12476 2HD  LYS C5611     -19.841 -63.123 -17.011  1.00  3.250          H  
ATOM  12476 1HE  LYS C5611     -21.964 -64.288 -16.637  1.00  3.250          H  
ATOM  12476 2HE  LYS C5611     -21.424 -64.820 -15.035  1.00  3.250          H  
ATOM  12476 1HZ  LYS C5611     -22.886 -62.896 -14.880  1.00  3.250          H  
ATOM  12476 2HZ  LYS C5611     -21.394 -62.470 -14.337  1.00  3.250          H  
ATOM  12476 3HZ  LYS C5611     -21.895 -61.979 -15.806  1.00  3.250          H  
ATOM  12476  N   ILE C5612     -15.142 -66.604 -16.474  1.00  1.450          N  
ATOM  12476  CA  ILE C5612     -13.819 -67.060 -16.877  1.00  1.320          C  
ATOM  12476  C   ILE C5612     -13.830 -67.827 -18.169  1.00  1.380          C  
ATOM  12477  O   ILE C5612     -14.866 -68.298 -18.650  1.00  1.520          O  
ATOM  12477  CB  ILE C5612     -13.152 -67.932 -15.776  1.00  1.900          C  
ATOM  12477  CG1 ILE C5612     -13.990 -69.218 -15.421  1.00  1.900          C  
ATOM  12477  CG2 ILE C5612     -12.894 -67.086 -14.551  1.00  1.900          C  
ATOM  12477  CD1 ILE C5612     -13.646 -70.493 -16.254  1.00  1.900          C  
ATOM  12477  H   ILE C5612     -15.839 -67.245 -16.123  1.00  1.740          H  
ATOM  12477  HA  ILE C5612     -13.180 -66.191 -17.025  1.00  1.580          H  
ATOM  12477  HB  ILE C5612     -12.201 -68.296 -16.147  1.00  2.280          H  
ATOM  12477 1HG1 ILE C5612     -13.825 -69.460 -14.370  1.00  2.280          H  
ATOM  12477 2HG1 ILE C5612     -15.046 -69.015 -15.561  1.00  2.280          H  
ATOM  12478 1HG2 ILE C5612     -12.389 -67.683 -13.794  1.00  2.280          H  
ATOM  12478 2HG2 ILE C5612     -12.263 -66.255 -14.832  1.00  2.280          H  
ATOM  12478 3HG2 ILE C5612     -13.837 -66.715 -14.154  1.00  2.280          H  
ATOM  12478 1HD1 ILE C5612     -14.279 -71.317 -15.908  1.00  2.280          H  
ATOM  12478 2HD1 ILE C5612     -13.829 -70.343 -17.303  1.00  2.280          H  
ATOM  12478 3HD1 ILE C5612     -12.600 -70.755 -16.112  1.00  2.280          H  
ATOM  12478  N   PHE C5613     -12.637 -67.933 -18.713  1.00  1.320          N  
ATOM  12478  CA  PHE C5613     -12.357 -68.612 -19.941  1.00  1.330          C  
ATOM  12478  C   PHE C5613     -11.952 -70.042 -19.647  1.00  1.310          C  
ATOM  12478  O   PHE C5613     -10.975 -70.317 -18.931  1.00  1.260          O  
ATOM  12479  CB  PHE C5613     -11.282 -67.812 -20.687  1.00  1.860          C  
ATOM  12479  CG  PHE C5613     -10.889 -68.256 -22.068  1.00  1.860          C  
ATOM  12479  CD1 PHE C5613     -11.727 -68.051 -23.170  1.00  1.860          C  
ATOM  12479  CD2 PHE C5613      -9.660 -68.817 -22.284  1.00  1.860          C  
ATOM  12479  CE1 PHE C5613     -11.315 -68.411 -24.443  1.00  1.860          C  
ATOM  12479  CE2 PHE C5613      -9.251 -69.165 -23.537  1.00  1.860          C  
ATOM  12479  CZ  PHE C5613     -10.069 -68.967 -24.619  1.00  1.860          C  
ATOM  12479  H   PHE C5613     -11.863 -67.488 -18.236  1.00  1.580          H  
ATOM  12479  HA  PHE C5613     -13.262 -68.638 -20.542  1.00  1.600          H  
ATOM  12479 1HB  PHE C5613     -11.609 -66.775 -20.757  1.00  2.230          H  
ATOM  12480 2HB  PHE C5613     -10.381 -67.804 -20.077  1.00  2.230          H  
ATOM  12480  HD1 PHE C5613     -12.704 -67.595 -23.025  1.00  2.230          H  
ATOM  12480  HD2 PHE C5613      -8.991 -68.971 -21.439  1.00  2.230          H  
ATOM  12480  HE1 PHE C5613     -11.968 -68.247 -25.303  1.00  2.230          H  
ATOM  12480  HE2 PHE C5613      -8.266 -69.589 -23.667  1.00  2.230          H  
ATOM  12480  HZ  PHE C5613      -9.730 -69.247 -25.611  1.00  2.230          H  
ATOM  12480  N   GLU C5614     -12.761 -70.942 -20.188  1.00  1.360          N  
ATOM  12480  CA  GLU C5614     -12.630 -72.372 -20.051  1.00  1.400          C  
ATOM  12480  C   GLU C5614     -11.685 -72.861 -21.128  1.00  1.240          C  
ATOM  12480  O   GLU C5614     -11.648 -72.304 -22.219  1.00  1.400          O  
ATOM  12481  CB  GLU C5614     -13.994 -73.047 -20.225  1.00  1.940          C  
ATOM  12481  CG  GLU C5614     -15.047 -72.684 -19.177  1.00  1.940          C  
ATOM  12481  CD  GLU C5614     -16.383 -73.345 -19.461  1.00  1.940          C  
ATOM  12481  OE1 GLU C5614     -16.500 -73.965 -20.493  1.00  1.940          O  
ATOM  12481  OE2 GLU C5614     -17.283 -73.214 -18.671  1.00  1.940          O  
ATOM  12481  H   GLU C5614     -13.532 -70.593 -20.743  1.00  1.630          H  
ATOM  12481  HA  GLU C5614     -12.214 -72.610 -19.071  1.00  1.680          H  
ATOM  12481 1HB  GLU C5614     -14.397 -72.796 -21.206  1.00  2.330          H  
ATOM  12481 2HB  GLU C5614     -13.863 -74.131 -20.195  1.00  2.330          H  
ATOM  12481 1HG  GLU C5614     -14.692 -73.007 -18.195  1.00  2.330          H  
ATOM  12482 2HG  GLU C5614     -15.173 -71.601 -19.151  1.00  2.330          H  
ATOM  12482  N   ALA C5615     -10.951 -73.915 -20.845  1.00  1.260          N  
ATOM  12482  CA  ALA C5615     -10.067 -74.512 -21.829  1.00  1.310          C  
ATOM  12482  C   ALA C5615     -10.711 -75.628 -22.655  1.00  1.330          C  
ATOM  12482  O   ALA C5615     -10.026 -76.266 -23.451  1.00  1.440          O  
ATOM  12482  CB  ALA C5615      -8.860 -75.048 -21.111  1.00  1.810          C  
ATOM  12482  H   ALA C5615     -11.014 -74.321 -19.916  1.00  1.510          H  
ATOM  12482  HA  ALA C5615      -9.757 -73.729 -22.521  1.00  1.570          H  
ATOM  12482 1HB  ALA C5615      -8.194 -75.444 -21.821  1.00  2.180          H  
ATOM  12482 2HB  ALA C5615      -8.380 -74.244 -20.561  1.00  2.180          H  
ATOM  12483 3HB  ALA C5615      -9.169 -75.830 -20.420  1.00  2.180          H  
ATOM  12483  N   ASP C5616     -11.975 -75.953 -22.399  1.00  1.430          N  
ATOM  12483  CA  ASP C5616     -12.578 -77.047 -23.149  1.00  1.640          C  
ATOM  12483  C   ASP C5616     -13.015 -76.554 -24.521  1.00  1.560          C  
ATOM  12483  O   ASP C5616     -13.169 -75.352 -24.747  1.00  1.640          O  
ATOM  12483  CB  ASP C5616     -13.725 -77.712 -22.383  1.00  2.210          C  
ATOM  12483  CG  ASP C5616     -13.943 -79.198 -22.830  1.00  2.210          C  
ATOM  12483  OD1 ASP C5616     -13.361 -79.593 -23.832  1.00  2.210          O  
ATOM  12483  OD2 ASP C5616     -14.627 -79.921 -22.144  1.00  2.210          O  
ATOM  12483  H   ASP C5616     -12.510 -75.424 -21.728  1.00  1.720          H  
ATOM  12484  HA  ASP C5616     -11.819 -77.813 -23.305  1.00  1.970          H  
ATOM  12484 1HB  ASP C5616     -13.522 -77.681 -21.309  1.00  2.650          H  
ATOM  12484 2HB  ASP C5616     -14.648 -77.154 -22.560  1.00  2.650          H  
ATOM  12484  N   GLY C5617     -13.202 -77.488 -25.436  1.00  1.490          N  
ATOM  12484  CA  GLY C5617     -13.588 -77.145 -26.789  1.00  1.510          C  
ATOM  12484  C   GLY C5617     -15.068 -76.828 -27.013  1.00  1.240          C  
ATOM  12484  O   GLY C5617     -15.979 -77.568 -26.642  1.00  1.290          O  
ATOM  12484  H   GLY C5617     -13.087 -78.459 -25.137  1.00  1.790          H  
ATOM  12484 1HA  GLY C5617     -12.991 -76.294 -27.111  1.00  1.810          H  
ATOM  12484 2HA  GLY C5617     -13.307 -77.969 -27.443  1.00  1.810          H  
ATOM  12485  N   ASN C5618     -15.240 -75.776 -27.779  1.00  1.340          N  
ATOM  12485  CA  ASN C5618     -16.460 -75.251 -28.359  1.00  1.160          C  
ATOM  12485  C   ASN C5618     -15.934 -74.581 -29.620  1.00  1.240          C  
ATOM  12485  O   ASN C5618     -14.709 -74.565 -29.797  1.00  1.130          O  
ATOM  12485  CB  ASN C5618     -17.176 -74.284 -27.432  1.00  1.700          C  
ATOM  12485  CG  ASN C5618     -18.650 -74.181 -27.724  1.00  1.700          C  
ATOM  12485  OD1 ASN C5618     -19.049 -74.211 -28.904  1.00  1.700          O  
ATOM  12485  ND2 ASN C5618     -19.455 -74.062 -26.696  1.00  1.700          N  
ATOM  12485  H   ASN C5618     -14.402 -75.261 -27.987  1.00  1.610          H  
ATOM  12485  HA  ASN C5618     -17.130 -76.064 -28.647  1.00  1.390          H  
ATOM  12486 1HB  ASN C5618     -17.038 -74.603 -26.397  1.00  2.040          H  
ATOM  12486 2HB  ASN C5618     -16.736 -73.295 -27.534  1.00  2.040          H  
ATOM  12486 1HD2 ASN C5618     -20.443 -73.989 -26.838  1.00  2.040          H  
ATOM  12486 2HD2 ASN C5618     -19.082 -74.046 -25.767  1.00  2.040          H  
ATOM  12486  N   THR C5619     -16.798 -73.978 -30.460  1.00  1.560          N  
ATOM  12486  CA  THR C5619     -16.321 -73.374 -31.730  1.00  1.690          C  
ATOM  12486  C   THR C5619     -16.547 -71.865 -31.841  1.00  1.750          C  
ATOM  12486  O   THR C5619     -17.648 -71.361 -31.610  1.00  1.770          O  
ATOM  12486  CB  THR C5619     -16.960 -74.062 -32.963  1.00  2.310          C  
ATOM  12486  OG1 THR C5619     -16.624 -75.453 -32.957  1.00  2.310          O  
ATOM  12487  CG2 THR C5619     -16.393 -73.441 -34.272  1.00  2.310          C  
ATOM  12487  H   THR C5619     -17.787 -73.989 -30.220  1.00  1.870          H  
ATOM  12487  HA  THR C5619     -15.245 -73.538 -31.795  1.00  2.030          H  
ATOM  12487  HB  THR C5619     -18.042 -73.949 -32.936  1.00  2.780          H  
ATOM  12487  HG1 THR C5619     -17.084 -75.883 -32.237  1.00  2.780          H  
ATOM  12487 1HG2 THR C5619     -16.831 -73.949 -35.128  1.00  2.780          H  
ATOM  12487 2HG2 THR C5619     -16.631 -72.382 -34.337  1.00  2.780          H  
ATOM  12487 3HG2 THR C5619     -15.310 -73.572 -34.286  1.00  2.780          H  
ATOM  12487  N   VAL C5620     -15.473 -71.167 -32.227  1.00  1.790          N  
ATOM  12487  CA  VAL C5620     -15.425 -69.711 -32.416  1.00  1.830          C  
ATOM  12488  C   VAL C5620     -14.958 -69.294 -33.834  1.00  1.900          C  
ATOM  12488  O   VAL C5620     -13.930 -69.764 -34.300  1.00  1.740          O  
ATOM  12488  CB  VAL C5620     -14.465 -69.146 -31.329  1.00  2.550          C  
ATOM  12488  CG1 VAL C5620     -14.273 -67.675 -31.453  1.00  2.550          C  
ATOM  12488  CG2 VAL C5620     -15.041 -69.442 -29.969  1.00  2.550          C  
ATOM  12488  H   VAL C5620     -14.615 -71.713 -32.368  1.00  2.150          H  
ATOM  12488  HA  VAL C5620     -16.427 -69.305 -32.252  1.00  2.200          H  
ATOM  12488  HB  VAL C5620     -13.491 -69.622 -31.429  1.00  3.060          H  
ATOM  12488 1HG1 VAL C5620     -13.599 -67.334 -30.668  1.00  3.060          H  
ATOM  12488 2HG1 VAL C5620     -13.843 -67.439 -32.426  1.00  3.060          H  
ATOM  12489 3HG1 VAL C5620     -15.243 -67.180 -31.347  1.00  3.060          H  
ATOM  12489 1HG2 VAL C5620     -14.376 -69.062 -29.223  1.00  3.060          H  
ATOM  12489 2HG2 VAL C5620     -16.014 -68.957 -29.876  1.00  3.060          H  
ATOM  12489 3HG2 VAL C5620     -15.158 -70.511 -29.831  1.00  3.060          H  
ATOM  12489  N   SER C5621     -15.705 -68.439 -34.533  1.00  2.150          N  
ATOM  12489  CA  SER C5621     -15.298 -67.961 -35.865  1.00  2.230          C  
ATOM  12489  C   SER C5621     -14.164 -66.951 -35.797  1.00  2.200          C  
ATOM  12489  O   SER C5621     -13.946 -66.307 -34.769  1.00  2.170          O  
ATOM  12489  CB  SER C5621     -16.440 -67.352 -36.658  1.00  3.090          C  
ATOM  12489  OG  SER C5621     -15.976 -66.795 -37.877  1.00  3.090          O  
ATOM  12490  H   SER C5621     -16.582 -68.080 -34.148  1.00  2.580          H  
ATOM  12490  HA  SER C5621     -14.956 -68.819 -36.420  1.00  2.680          H  
ATOM  12490 1HB  SER C5621     -17.192 -68.110 -36.859  1.00  3.710          H  
ATOM  12490 2HB  SER C5621     -16.900 -66.590 -36.104  1.00  3.710          H  
ATOM  12490  HG  SER C5621     -16.768 -66.420 -38.289  1.00  3.710          H  
ATOM  12490  N   ILE C5622     -13.400 -66.841 -36.885  1.00  2.210          N  
ATOM  12490  CA  ILE C5622     -12.334 -65.841 -36.928  1.00  2.170          C  
ATOM  12490  C   ILE C5622     -12.706 -64.627 -37.774  1.00  2.050          C  
ATOM  12490  O   ILE C5622     -11.933 -63.678 -37.862  1.00  1.910          O  
ATOM  12490  CB  ILE C5622     -10.986 -66.416 -37.420  1.00  3.050          C  
ATOM  12491  CG1 ILE C5622     -11.019 -66.858 -38.873  1.00  3.050          C  
ATOM  12491  CG2 ILE C5622     -10.710 -67.573 -36.590  1.00  3.050          C  
ATOM  12491  CD1 ILE C5622      -9.662 -67.161 -39.544  1.00  3.050          C  
ATOM  12491  H   ILE C5622     -13.628 -67.454 -37.672  1.00  2.650          H  
ATOM  12491  HA  ILE C5622     -12.170 -65.493 -35.928  1.00  2.600          H  
ATOM  12491  HB  ILE C5622     -10.219 -65.710 -37.274  1.00  3.660          H  
ATOM  12491 1HG1 ILE C5622     -11.573 -67.734 -38.897  1.00  3.660          H  
ATOM  12491 2HG1 ILE C5622     -11.517 -66.112 -39.460  1.00  3.660          H  
ATOM  12491 1HG2 ILE C5622      -9.756 -68.015 -36.840  1.00  3.660          H  
ATOM  12491 2HG2 ILE C5622     -10.696 -67.230 -35.577  1.00  3.660          H  
ATOM  12492 3HG2 ILE C5622     -11.494 -68.323 -36.708  1.00  3.660          H  
ATOM  12492 1HD1 ILE C5622      -9.840 -67.486 -40.572  1.00  3.660          H  
ATOM  12492 2HD1 ILE C5622      -9.049 -66.267 -39.560  1.00  3.660          H  
ATOM  12492 3HD1 ILE C5622      -9.134 -67.945 -39.016  1.00  3.660          H  
ATOM  12492  N   ASP C5623     -13.880 -64.672 -38.401  1.00  2.130          N  
ATOM  12492  CA  ASP C5623     -14.381 -63.604 -39.264  1.00  2.040          C  
ATOM  12492  C   ASP C5623     -14.942 -62.451 -38.416  1.00  2.030          C  
ATOM  12492  O   ASP C5623     -15.837 -62.696 -37.590  1.00  2.100          O  
ATOM  12492  CB  ASP C5623     -15.431 -64.109 -40.244  1.00  2.890          C  
ATOM  12492  CG  ASP C5623     -15.894 -63.012 -41.235  1.00  2.890          C  
ATOM  12493  OD1 ASP C5623     -16.224 -61.891 -40.809  1.00  2.890          O  
ATOM  12493  OD2 ASP C5623     -15.893 -63.297 -42.410  1.00  2.890          O  
ATOM  12493  H   ASP C5623     -14.470 -65.487 -38.249  1.00  2.560          H  
ATOM  12493  HA  ASP C5623     -13.556 -63.279 -39.877  1.00  2.450          H  
ATOM  12493 1HB  ASP C5623     -15.018 -64.944 -40.811  1.00  3.470          H  
ATOM  12493 2HB  ASP C5623     -16.280 -64.483 -39.704  1.00  3.470          H  
ATOM  12493  N   PRO C5624     -14.408 -61.212 -38.539  1.00  1.950          N  
ATOM  12493  CA  PRO C5624     -14.772 -60.038 -37.762  1.00  1.950          C  
ATOM  12493  C   PRO C5624     -16.269 -59.780 -37.573  1.00  1.950          C  
ATOM  12493  O   PRO C5624     -16.631 -59.244 -36.524  1.00  1.950          O  
ATOM  12494  CB  PRO C5624     -14.127 -58.905 -38.573  1.00  2.920          C  
ATOM  12494  CG  PRO C5624     -12.905 -59.536 -39.195  1.00  2.920          C  
ATOM  12494  CD  PRO C5624     -13.319 -60.944 -39.539  1.00  2.920          C  
ATOM  12494  HA  PRO C5624     -14.291 -60.122 -36.781  1.00  2.340          H  
ATOM  12494 1HB  PRO C5624     -14.851 -58.528 -39.319  1.00  3.510          H  
ATOM  12494 2HB  PRO C5624     -13.889 -58.064 -37.915  1.00  3.510          H  
ATOM  12494 1HG  PRO C5624     -12.583 -58.963 -40.077  1.00  3.510          H  
ATOM  12494 2HG  PRO C5624     -12.064 -59.514 -38.478  1.00  3.510          H  
ATOM  12494 1HD  PRO C5624     -13.696 -61.015 -40.575  1.00  3.510          H  
ATOM  12494 2HD  PRO C5624     -12.436 -61.576 -39.352  1.00  3.510          H  
ATOM  12495  N   ASP C5625     -17.151 -60.135 -38.530  1.00  1.970          N  
ATOM  12495  CA  ASP C5625     -18.562 -59.840 -38.233  1.00  1.970          C  
ATOM  12495  C   ASP C5625     -19.501 -61.047 -38.355  1.00  2.080          C  
ATOM  12495  O   ASP C5625     -20.710 -60.881 -38.538  1.00  2.030          O  
ATOM  12495  CB  ASP C5625     -19.077 -58.717 -39.164  1.00  2.760          C  
ATOM  12495  CG  ASP C5625     -18.564 -57.270 -38.844  1.00  2.760          C  
ATOM  12495  OD1 ASP C5625     -18.702 -56.830 -37.714  1.00  2.760          O  
ATOM  12495  OD2 ASP C5625     -18.068 -56.622 -39.742  1.00  2.760          O  
ATOM  12495  H   ASP C5625     -16.872 -60.604 -39.413  1.00  2.360          H  
ATOM  12495  HA  ASP C5625     -18.634 -59.481 -37.210  1.00  2.360          H  
ATOM  12496 1HB  ASP C5625     -18.786 -58.960 -40.188  1.00  3.310          H  
ATOM  12496 2HB  ASP C5625     -20.165 -58.700 -39.139  1.00  3.310          H  
ATOM  12496  N   GLU C5626     -19.004 -62.246 -38.033  1.00  2.320          N  
ATOM  12496  CA  GLU C5626     -19.864 -63.444 -38.086  1.00  2.510          C  
ATOM  12496  C   GLU C5626     -20.089 -64.129 -36.741  1.00  2.830          C  
ATOM  12496  O   GLU C5626     -20.616 -65.241 -36.699  1.00  3.100          O  
ATOM  12496  CB  GLU C5626     -19.304 -64.467 -39.074  1.00  3.440          C  
ATOM  12496  CG  GLU C5626     -19.259 -64.002 -40.536  1.00  3.440          C  
ATOM  12496  CD  GLU C5626     -20.631 -63.817 -41.138  1.00  3.440          C  
ATOM  12496  OE1 GLU C5626     -21.498 -64.595 -40.821  1.00  3.440          O  
ATOM  12497  OE2 GLU C5626     -20.814 -62.908 -41.910  1.00  3.440          O  
ATOM  12497  H   GLU C5626     -17.998 -62.341 -37.834  1.00  2.780          H  
ATOM  12497  HA  GLU C5626     -20.842 -63.139 -38.458  1.00  3.010          H  
ATOM  12497 1HB  GLU C5626     -18.304 -64.743 -38.763  1.00  4.130          H  
ATOM  12497 2HB  GLU C5626     -19.911 -65.370 -39.039  1.00  4.130          H  
ATOM  12497 1HG  GLU C5626     -18.730 -63.052 -40.588  1.00  4.130          H  
ATOM  12497 2HG  GLU C5626     -18.701 -64.728 -41.126  1.00  4.130          H  
ATOM  12497  N   GLU C5627     -19.674 -63.504 -35.648  1.00  3.130          N  
ATOM  12497  CA  GLU C5627     -19.807 -64.134 -34.337  1.00  3.560          C  
ATOM  12497  C   GLU C5627     -20.944 -63.756 -33.435  1.00  2.940          C  
ATOM  12498  O   GLU C5627     -21.749 -64.601 -33.059  1.00  3.280          O  
ATOM  12498  CB  GLU C5627     -18.532 -63.886 -33.558  1.00  4.810          C  
ATOM  12498  CG  GLU C5627     -17.470 -64.696 -34.006  1.00  4.810          C  
ATOM  12498  CD  GLU C5627     -17.641 -66.082 -33.396  1.00  4.810          C  
ATOM  12498  OE1 GLU C5627     -17.521 -66.202 -32.219  1.00  4.810          O  
ATOM  12498  OE2 GLU C5627     -17.959 -66.997 -34.093  1.00  4.810          O  
ATOM  12498  H   GLU C5627     -19.250 -62.592 -35.743  1.00  3.760          H  
ATOM  12498  HA  GLU C5627     -19.899 -65.209 -34.514  1.00  4.270          H  
ATOM  12498 1HB  GLU C5627     -18.231 -62.843 -33.657  1.00  5.770          H  
ATOM  12498 2HB  GLU C5627     -18.695 -64.093 -32.503  1.00  5.770          H  
ATOM  12499 1HG  GLU C5627     -17.531 -64.759 -35.085  1.00  5.770          H  
ATOM  12499 2HG  GLU C5627     -16.541 -64.255 -33.767  1.00  5.770          H  
ATOM  12499  N   GLN C5628     -20.969 -62.498 -32.996  1.00  2.230          N  
ATOM  12499  CA  GLN C5628     -21.959 -62.100 -32.001  1.00  1.940          C  
ATOM  12499  C   GLN C5628     -21.931 -63.106 -30.806  1.00  1.810          C  
ATOM  12499  O   GLN C5628     -22.982 -63.477 -30.267  1.00  2.070          O  
ATOM  12499  CB  GLN C5628     -23.347 -62.005 -32.657  1.00  2.830          C  
ATOM  12499  CG  GLN C5628     -23.484 -60.923 -33.798  1.00  2.830          C  
ATOM  12499  CD  GLN C5628     -22.924 -61.354 -35.219  1.00  2.830          C  
ATOM  12499  OE1 GLN C5628     -23.240 -62.438 -35.708  1.00  2.830          O  
ATOM  12500  NE2 GLN C5628     -22.122 -60.481 -35.859  1.00  2.830          N  
ATOM  12500  H   GLN C5628     -20.306 -61.828 -33.351  1.00  2.680          H  
ATOM  12500  HA  GLN C5628     -21.688 -61.117 -31.612  1.00  2.330          H  
ATOM  12500 1HB  GLN C5628     -23.631 -62.967 -33.082  1.00  3.400          H  
ATOM  12500 2HB  GLN C5628     -24.079 -61.766 -31.894  1.00  3.400          H  
ATOM  12500 1HG  GLN C5628     -24.547 -60.712 -33.920  1.00  3.400          H  
ATOM  12500 2HG  GLN C5628     -22.967 -60.016 -33.489  1.00  3.400          H  
ATOM  12500 1HE2 GLN C5628     -21.741 -60.705 -36.795  1.00  3.400          H  
ATOM  12500 2HE2 GLN C5628     -21.897 -59.599 -35.443  1.00  3.400          H  
ATOM  12500  N   SER C5629     -20.695 -63.518 -30.412  1.00  1.470          N  
ATOM  12501  CA  SER C5629     -20.322 -64.513 -29.369  1.00  1.340          C  
ATOM  12501  C   SER C5629     -19.073 -63.939 -28.718  1.00  1.240          C  
ATOM  12501  O   SER C5629     -17.954 -64.493 -28.748  1.00  1.270          O  
ATOM  12501  CB  SER C5629     -20.054 -65.859 -29.996  1.00  1.930          C  
ATOM  12501  OG  SER C5629     -19.928 -66.869 -29.033  1.00  1.930          O  
ATOM  12501  H   SER C5629     -19.914 -63.089 -30.896  1.00  1.760          H  
ATOM  12501  HA  SER C5629     -21.122 -64.596 -28.628  1.00  1.610          H  
ATOM  12501 1HB  SER C5629     -20.856 -66.101 -30.697  1.00  2.310          H  
ATOM  12501 2HB  SER C5629     -19.144 -65.795 -30.570  1.00  2.310          H  
ATOM  12501  HG  SER C5629     -19.649 -67.653 -29.523  1.00  2.310          H  
ATOM  12502  N   THR C5630     -19.315 -62.755 -28.200  1.00  1.210          N  
ATOM  12502  CA  THR C5630     -18.330 -61.817 -27.766  1.00  1.220          C  
ATOM  12502  C   THR C5630     -17.460 -62.234 -26.635  1.00  1.410          C  
ATOM  12502  O   THR C5630     -16.308 -61.812 -26.591  1.00  1.530          O  
ATOM  12502  CB  THR C5630     -19.042 -60.490 -27.427  1.00  1.700          C  
ATOM  12502  OG1 THR C5630     -20.063 -60.743 -26.442  1.00  1.700          O  
ATOM  12502  CG2 THR C5630     -19.693 -59.893 -28.692  1.00  1.700          C  
ATOM  12502  H   THR C5630     -20.281 -62.450 -28.133  1.00  1.450          H  
ATOM  12502  HA  THR C5630     -17.676 -61.623 -28.616  1.00  1.460          H  
ATOM  12502  HB  THR C5630     -18.320 -59.791 -27.020  1.00  2.040          H  
ATOM  12503  HG1 THR C5630     -20.451 -59.902 -26.160  1.00  2.040          H  
ATOM  12503 1HG2 THR C5630     -20.187 -58.957 -28.427  1.00  2.040          H  
ATOM  12503 2HG2 THR C5630     -18.924 -59.700 -29.438  1.00  2.040          H  
ATOM  12503 3HG2 THR C5630     -20.428 -60.581 -29.103  1.00  2.040          H  
ATOM  12503  N   PHE C5631     -17.944 -63.067 -25.724  1.00  1.440          N  
ATOM  12503  CA  PHE C5631     -17.063 -63.437 -24.627  1.00  1.580          C  
ATOM  12503  C   PHE C5631     -15.814 -64.148 -25.122  1.00  1.630          C  
ATOM  12503  O   PHE C5631     -14.701 -63.711 -24.839  1.00  1.680          O  
ATOM  12503  CB  PHE C5631     -17.739 -64.353 -23.607  1.00  2.160          C  
ATOM  12503  CG  PHE C5631     -16.771 -64.771 -22.506  1.00  2.160          C  
ATOM  12504  CD1 PHE C5631     -16.531 -63.942 -21.412  1.00  2.160          C  
ATOM  12504  CD2 PHE C5631     -16.069 -65.980 -22.578  1.00  2.160          C  
ATOM  12504  CE1 PHE C5631     -15.635 -64.317 -20.443  1.00  2.160          C  
ATOM  12504  CE2 PHE C5631     -15.174 -66.322 -21.602  1.00  2.160          C  
ATOM  12504  CZ  PHE C5631     -14.963 -65.482 -20.541  1.00  2.160          C  
ATOM  12504  H   PHE C5631     -18.898 -63.395 -25.782  1.00  1.730          H  
ATOM  12504  HA  PHE C5631     -16.753 -62.524 -24.117  1.00  1.900          H  
ATOM  12504 1HB  PHE C5631     -18.582 -63.840 -23.153  1.00  2.590          H  
ATOM  12504 2HB  PHE C5631     -18.114 -65.246 -24.097  1.00  2.590          H  
ATOM  12504  HD1 PHE C5631     -17.056 -62.990 -21.321  1.00  2.590          H  
ATOM  12505  HD2 PHE C5631     -16.231 -66.653 -23.417  1.00  2.590          H  
ATOM  12505  HE1 PHE C5631     -15.452 -63.678 -19.582  1.00  2.590          H  
ATOM  12505  HE2 PHE C5631     -14.640 -67.254 -21.667  1.00  2.590          H  
ATOM  12505  HZ  PHE C5631     -14.261 -65.739 -19.767  1.00  2.590          H  
ATOM  12505  N   ALA C5632     -15.981 -65.259 -25.857  1.00  1.600          N  
ATOM  12505  CA  ALA C5632     -14.814 -66.000 -26.320  1.00  1.620          C  
ATOM  12505  C   ALA C5632     -13.976 -65.179 -27.276  1.00  1.600          C  
ATOM  12505  O   ALA C5632     -12.744 -65.232 -27.221  1.00  1.650          O  
ATOM  12505  CB  ALA C5632     -15.216 -67.292 -26.986  1.00  2.260          C  
ATOM  12505  H   ALA C5632     -16.912 -65.583 -26.078  1.00  1.920          H  
ATOM  12506  HA  ALA C5632     -14.204 -66.232 -25.448  1.00  1.940          H  
ATOM  12506 1HB  ALA C5632     -14.317 -67.826 -27.281  1.00  2.710          H  
ATOM  12506 2HB  ALA C5632     -15.789 -67.899 -26.289  1.00  2.710          H  
ATOM  12506 3HB  ALA C5632     -15.824 -67.075 -27.867  1.00  2.710          H  
ATOM  12506  N   ARG C5633     -14.618 -64.402 -28.157  1.00  1.550          N  
ATOM  12506  CA  ARG C5633     -13.813 -63.628 -29.084  1.00  1.580          C  
ATOM  12506  C   ARG C5633     -12.989 -62.598 -28.361  1.00  1.570          C  
ATOM  12506  O   ARG C5633     -11.801 -62.434 -28.659  1.00  1.560          O  
ATOM  12506  CB  ARG C5633     -14.681 -62.921 -30.104  1.00  2.200          C  
ATOM  12506  CG  ARG C5633     -15.338 -63.806 -31.103  1.00  2.200          C  
ATOM  12507  CD  ARG C5633     -14.353 -64.392 -32.076  1.00  2.200          C  
ATOM  12507  NE  ARG C5633     -13.788 -63.411 -32.993  1.00  2.200          N  
ATOM  12507  CZ  ARG C5633     -12.644 -63.598 -33.679  1.00  2.200          C  
ATOM  12507  NH1 ARG C5633     -11.959 -64.709 -33.516  1.00  2.200          N  
ATOM  12507  NH2 ARG C5633     -12.207 -62.671 -34.515  1.00  2.200          N  
ATOM  12507  H   ARG C5633     -15.645 -64.376 -28.200  1.00  1.860          H  
ATOM  12507  HA  ARG C5633     -13.122 -64.302 -29.574  1.00  1.900          H  
ATOM  12507 1HB  ARG C5633     -15.464 -62.369 -29.588  1.00  2.640          H  
ATOM  12507 2HB  ARG C5633     -14.086 -62.212 -30.653  1.00  2.640          H  
ATOM  12507 1HG  ARG C5633     -15.840 -64.630 -30.587  1.00  2.640          H  
ATOM  12508 2HG  ARG C5633     -16.077 -63.231 -31.650  1.00  2.640          H  
ATOM  12508 1HD  ARG C5633     -13.552 -64.867 -31.559  1.00  2.640          H  
ATOM  12508 2HD  ARG C5633     -14.858 -65.143 -32.665  1.00  2.640          H  
ATOM  12508  HE  ARG C5633     -14.303 -62.553 -33.145  1.00  2.640          H  
ATOM  12508 1HH1 ARG C5633     -12.300 -65.431 -32.901  1.00  2.640          H  
ATOM  12508 2HH1 ARG C5633     -11.099 -64.849 -34.018  1.00  2.640          H  
ATOM  12508 1HH2 ARG C5633     -12.735 -61.824 -34.644  1.00  2.640          H  
ATOM  12508 2HH2 ARG C5633     -11.355 -62.824 -35.048  1.00  2.640          H  
ATOM  12508  N   SER C5634     -13.609 -61.919 -27.398  1.00  1.590          N  
ATOM  12508  CA  SER C5634     -12.941 -60.918 -26.610  1.00  1.590          C  
ATOM  12509  C   SER C5634     -11.840 -61.565 -25.796  1.00  1.530          C  
ATOM  12509  O   SER C5634     -10.750 -61.020 -25.693  1.00  1.450          O  
ATOM  12509  CB  SER C5634     -13.913 -60.180 -25.728  1.00  2.230          C  
ATOM  12509  OG  SER C5634     -13.253 -59.179 -25.007  1.00  2.230          O  
ATOM  12509  H   SER C5634     -14.596 -62.081 -27.197  1.00  1.910          H  
ATOM  12509  HA  SER C5634     -12.487 -60.197 -27.276  1.00  1.910          H  
ATOM  12509 1HB  SER C5634     -14.700 -59.738 -26.340  1.00  2.670          H  
ATOM  12509 2HB  SER C5634     -14.389 -60.884 -25.044  1.00  2.670          H  
ATOM  12509  HG  SER C5634     -13.904 -58.822 -24.397  1.00  2.670          H  
ATOM  12509  N   ALA C5635     -12.100 -62.735 -25.191  1.00  1.570          N  
ATOM  12510  CA  ALA C5635     -11.087 -63.392 -24.371  1.00  1.520          C  
ATOM  12510  C   ALA C5635      -9.837 -63.681 -25.168  1.00  1.410          C  
ATOM  12510  O   ALA C5635      -8.720 -63.453 -24.671  1.00  1.320          O  
ATOM  12510  CB  ALA C5635     -11.637 -64.687 -23.799  1.00  2.150          C  
ATOM  12510  H   ALA C5635     -13.028 -63.153 -25.265  1.00  1.880          H  
ATOM  12510  HA  ALA C5635     -10.816 -62.728 -23.557  1.00  1.820          H  
ATOM  12510 1HB  ALA C5635     -10.880 -65.158 -23.174  1.00  2.580          H  
ATOM  12510 2HB  ALA C5635     -12.528 -64.479 -23.204  1.00  2.580          H  
ATOM  12510 3HB  ALA C5635     -11.899 -65.351 -24.618  1.00  2.580          H  
ATOM  12510  N   LEU C5636     -10.002 -64.144 -26.412  1.00  1.410          N  
ATOM  12511  CA  LEU C5636      -8.834 -64.401 -27.212  1.00  1.340          C  
ATOM  12511  C   LEU C5636      -8.156 -63.085 -27.562  1.00  1.320          C  
ATOM  12511  O   LEU C5636      -6.947 -62.942 -27.362  1.00  1.250          O  
ATOM  12511  CB  LEU C5636      -9.226 -65.163 -28.488  1.00  1.900          C  
ATOM  12511  CG  LEU C5636      -9.706 -66.658 -28.322  1.00  1.900          C  
ATOM  12511  CD1 LEU C5636     -10.287 -67.137 -29.661  1.00  1.900          C  
ATOM  12511  CD2 LEU C5636      -8.518 -67.576 -27.902  1.00  1.900          C  
ATOM  12511  H   LEU C5636     -10.944 -64.364 -26.760  1.00  1.690          H  
ATOM  12511  HA  LEU C5636      -8.140 -64.994 -26.632  1.00  1.610          H  
ATOM  12511 1HB  LEU C5636     -10.051 -64.616 -28.948  1.00  2.280          H  
ATOM  12512 2HB  LEU C5636      -8.380 -65.151 -29.174  1.00  2.280          H  
ATOM  12512  HG  LEU C5636     -10.494 -66.707 -27.564  1.00  2.280          H  
ATOM  12512 1HD1 LEU C5636     -10.636 -68.164 -29.565  1.00  2.280          H  
ATOM  12512 2HD1 LEU C5636     -11.124 -66.497 -29.943  1.00  2.280          H  
ATOM  12512 3HD1 LEU C5636      -9.516 -67.085 -30.423  1.00  2.280          H  
ATOM  12512 1HD2 LEU C5636      -8.879 -68.598 -27.806  1.00  2.280          H  
ATOM  12512 2HD2 LEU C5636      -7.735 -67.538 -28.661  1.00  2.280          H  
ATOM  12512 3HD2 LEU C5636      -8.110 -67.254 -26.946  1.00  2.280          H  
ATOM  12512  N   MET C5637      -8.934 -62.072 -27.972  1.00  1.390          N  
ATOM  12512  CA  MET C5637      -8.335 -60.794 -28.328  1.00  1.390          C  
ATOM  12513  C   MET C5637      -7.593 -60.148 -27.145  1.00  1.330          C  
ATOM  12513  O   MET C5637      -6.494 -59.619 -27.329  1.00  1.260          O  
ATOM  12513  CB  MET C5637      -9.400 -59.849 -28.890  1.00  1.950          C  
ATOM  12513  CG  MET C5637      -9.878 -60.222 -30.302  1.00  1.950          C  
ATOM  12513  SD  MET C5637     -10.963 -59.003 -31.080  1.00  1.950          S  
ATOM  12513  CE  MET C5637     -12.530 -59.323 -30.310  1.00  1.950          C  
ATOM  12513  H   MET C5637      -9.944 -62.208 -28.086  1.00  1.670          H  
ATOM  12513  HA  MET C5637      -7.607 -60.975 -29.113  1.00  1.670          H  
ATOM  12513 1HB  MET C5637     -10.259 -59.866 -28.230  1.00  2.340          H  
ATOM  12513 2HB  MET C5637      -9.021 -58.832 -28.902  1.00  2.340          H  
ATOM  12514 1HG  MET C5637      -9.006 -60.345 -30.941  1.00  2.340          H  
ATOM  12514 2HG  MET C5637     -10.402 -61.165 -30.263  1.00  2.340          H  
ATOM  12514 1HE  MET C5637     -13.282 -58.651 -30.722  1.00  2.340          H  
ATOM  12514 2HE  MET C5637     -12.814 -60.348 -30.498  1.00  2.340          H  
ATOM  12514 3HE  MET C5637     -12.449 -59.157 -29.249  1.00  2.340          H  
ATOM  12514  N   ARG C5638      -8.173 -60.180 -25.939  1.00  1.370          N  
ATOM  12514  CA  ARG C5638      -7.561 -59.572 -24.767  1.00  1.330          C  
ATOM  12514  C   ARG C5638      -6.258 -60.247 -24.388  1.00  1.230          C  
ATOM  12514  O   ARG C5638      -5.247 -59.570 -24.194  1.00  1.190          O  
ATOM  12514  CB  ARG C5638      -8.512 -59.588 -23.572  1.00  1.880          C  
ATOM  12515  CG  ARG C5638      -8.026 -58.769 -22.334  1.00  1.880          C  
ATOM  12515  CD  ARG C5638      -7.189 -59.563 -21.335  1.00  1.880          C  
ATOM  12515  NE  ARG C5638      -7.903 -60.712 -20.797  1.00  1.880          N  
ATOM  12515  CZ  ARG C5638      -8.760 -60.654 -19.770  1.00  1.880          C  
ATOM  12515  NH1 ARG C5638      -9.021 -59.529 -19.170  1.00  1.880          N  
ATOM  12515  NH2 ARG C5638      -9.358 -61.722 -19.321  1.00  1.880          N  
ATOM  12515  H   ARG C5638      -9.081 -60.617 -25.844  1.00  1.640          H  
ATOM  12515  HA  ARG C5638      -7.349 -58.531 -25.005  1.00  1.600          H  
ATOM  12515 1HB  ARG C5638      -9.478 -59.185 -23.878  1.00  2.250          H  
ATOM  12515 2HB  ARG C5638      -8.684 -60.619 -23.263  1.00  2.250          H  
ATOM  12516 1HG  ARG C5638      -7.413 -57.939 -22.685  1.00  2.250          H  
ATOM  12516 2HG  ARG C5638      -8.897 -58.372 -21.818  1.00  2.250          H  
ATOM  12516 1HD  ARG C5638      -6.267 -59.917 -21.765  1.00  2.250          H  
ATOM  12516 2HD  ARG C5638      -6.929 -58.910 -20.506  1.00  2.250          H  
ATOM  12516  HE  ARG C5638      -7.736 -61.620 -21.208  1.00  2.250          H  
ATOM  12516 1HH1 ARG C5638      -8.592 -58.668 -19.456  1.00  2.250          H  
ATOM  12516 2HH1 ARG C5638      -9.661 -59.573 -18.371  1.00  2.250          H  
ATOM  12516 1HH2 ARG C5638      -9.205 -62.650 -19.716  1.00  2.250          H  
ATOM  12516 2HH2 ARG C5638      -9.975 -61.615 -18.517  1.00  2.250          H  
ATOM  12516  N   GLY C5639      -6.271 -61.580 -24.262  1.00  1.200          N  
ATOM  12517  CA  GLY C5639      -5.069 -62.306 -23.857  1.00  1.110          C  
ATOM  12517  C   GLY C5639      -3.937 -62.119 -24.865  1.00  1.060          C  
ATOM  12517  O   GLY C5639      -2.766 -61.913 -24.497  1.00  0.990          O  
ATOM  12517  H   GLY C5639      -7.137 -62.097 -24.441  1.00  1.440          H  
ATOM  12517 1HA  GLY C5639      -4.751 -61.960 -22.875  1.00  1.330          H  
ATOM  12517 2HA  GLY C5639      -5.303 -63.367 -23.755  1.00  1.330          H  
ATOM  12517  N   LEU C5640      -4.308 -62.088 -26.147  1.00  1.110          N  
ATOM  12517  CA  LEU C5640      -3.358 -61.936 -27.223  1.00  1.080          C  
ATOM  12517  C   LEU C5640      -3.001 -60.461 -27.488  1.00  1.100          C  
ATOM  12517  O   LEU C5640      -1.931 -60.181 -28.042  1.00  1.070          O  
ATOM  12518  CB  LEU C5640      -3.947 -62.607 -28.472  1.00  1.520          C  
ATOM  12518  CG  LEU C5640      -4.224 -64.175 -28.373  1.00  1.520          C  
ATOM  12518  CD1 LEU C5640      -4.929 -64.632 -29.639  1.00  1.520          C  
ATOM  12518  CD2 LEU C5640      -2.942 -64.943 -28.173  1.00  1.520          C  
ATOM  12518  H   LEU C5640      -5.288 -62.251 -26.399  1.00  1.330          H  
ATOM  12518  HA  LEU C5640      -2.442 -62.444 -26.943  1.00  1.300          H  
ATOM  12518 1HB  LEU C5640      -4.901 -62.149 -28.651  1.00  1.830          H  
ATOM  12518 2HB  LEU C5640      -3.300 -62.419 -29.328  1.00  1.830          H  
ATOM  12518  HG  LEU C5640      -4.886 -64.371 -27.529  1.00  1.830          H  
ATOM  12518 1HD1 LEU C5640      -5.149 -65.698 -29.578  1.00  1.830          H  
ATOM  12519 2HD1 LEU C5640      -5.856 -64.075 -29.732  1.00  1.830          H  
ATOM  12519 3HD1 LEU C5640      -4.295 -64.443 -30.491  1.00  1.830          H  
ATOM  12519 1HD2 LEU C5640      -3.162 -66.009 -28.105  1.00  1.830          H  
ATOM  12519 2HD2 LEU C5640      -2.281 -64.765 -29.004  1.00  1.830          H  
ATOM  12519 3HD2 LEU C5640      -2.480 -64.617 -27.265  1.00  1.830          H  
ATOM  12519  N   GLY C5641      -3.875 -59.516 -27.117  1.00  1.150          N  
ATOM  12519  CA  GLY C5641      -3.629 -58.105 -27.373  1.00  1.160          C  
ATOM  12519  C   GLY C5641      -3.838 -57.753 -28.842  1.00  1.150          C  
ATOM  12519  O   GLY C5641      -3.105 -56.927 -29.390  1.00  1.140          O  
ATOM  12519  H   GLY C5641      -4.763 -59.759 -26.684  1.00  1.380          H  
ATOM  12520 1HA  GLY C5641      -4.308 -57.517 -26.757  1.00  1.390          H  
ATOM  12520 2HA  GLY C5641      -2.615 -57.850 -27.071  1.00  1.390          H  
ATOM  12520  N   VAL C5642      -4.808 -58.412 -29.489  1.00  1.150          N  
ATOM  12520  CA  VAL C5642      -5.043 -58.194 -30.926  1.00  1.100          C  
ATOM  12520  C   VAL C5642      -6.475 -57.795 -31.301  1.00  1.130          C  
ATOM  12520  O   VAL C5642      -7.419 -58.058 -30.567  1.00  1.060          O  
ATOM  12520  CB  VAL C5642      -4.689 -59.483 -31.712  1.00  1.560          C  
ATOM  12520  CG1 VAL C5642      -3.226 -59.841 -31.494  1.00  1.560          C  
ATOM  12520  CG2 VAL C5642      -5.619 -60.634 -31.290  1.00  1.560          C  
ATOM  12520  H   VAL C5642      -5.389 -59.036 -28.924  1.00  1.380          H  
ATOM  12521  HA  VAL C5642      -4.379 -57.396 -31.264  1.00  1.320          H  
ATOM  12521  HB  VAL C5642      -4.814 -59.296 -32.760  1.00  1.870          H  
ATOM  12521 1HG1 VAL C5642      -2.975 -60.715 -32.070  1.00  1.870          H  
ATOM  12521 2HG1 VAL C5642      -2.607 -59.004 -31.817  1.00  1.870          H  
ATOM  12521 3HG1 VAL C5642      -3.044 -60.040 -30.444  1.00  1.870          H  
ATOM  12521 1HG2 VAL C5642      -5.372 -61.530 -31.852  1.00  1.870          H  
ATOM  12521 2HG2 VAL C5642      -5.495 -60.815 -30.249  1.00  1.870          H  
ATOM  12521 3HG2 VAL C5642      -6.649 -60.362 -31.487  1.00  1.870          H  
ATOM  12521  N   ASN C5643      -6.617 -57.211 -32.496  1.00  1.290          N  
ATOM  12521  CA  ASN C5643      -7.912 -56.822 -33.096  1.00  1.390          C  
ATOM  12522  C   ASN C5643      -8.532 -57.987 -33.857  1.00  1.410          C  
ATOM  12522  O   ASN C5643      -7.811 -58.874 -34.286  1.00  1.370          O  
ATOM  12522  CB  ASN C5643      -7.739 -55.622 -34.007  1.00  1.910          C  
ATOM  12522  CG  ASN C5643      -7.477 -54.343 -33.261  1.00  1.910          C  
ATOM  12522  OD1 ASN C5643      -8.027 -54.090 -32.179  1.00  1.910          O  
ATOM  12522  ND2 ASN C5643      -6.642 -53.518 -33.826  1.00  1.910          N  
ATOM  12522  H   ASN C5643      -5.750 -57.015 -33.024  1.00  1.550          H  
ATOM  12522  HA  ASN C5643      -8.603 -56.558 -32.292  1.00  1.670          H  
ATOM  12522 1HB  ASN C5643      -6.887 -55.805 -34.665  1.00  2.290          H  
ATOM  12522 2HB  ASN C5643      -8.602 -55.502 -34.641  1.00  2.290          H  
ATOM  12523 1HD2 ASN C5643      -6.425 -52.648 -33.383  1.00  2.290          H  
ATOM  12523 2HD2 ASN C5643      -6.213 -53.751 -34.702  1.00  2.290          H  
ATOM  12523  N   SER C5644      -9.845 -57.979 -34.112  1.00  1.490          N  
ATOM  12523  CA  SER C5644     -10.467 -59.085 -34.853  1.00  1.540          C  
ATOM  12523  C   SER C5644      -9.880 -59.257 -36.253  1.00  1.520          C  
ATOM  12523  O   SER C5644      -9.723 -60.377 -36.742  1.00  1.520          O  
ATOM  12523  CB  SER C5644     -11.949 -58.829 -34.987  1.00  2.140          C  
ATOM  12523  OG  SER C5644     -12.177 -57.710 -35.800  1.00  2.140          O  
ATOM  12523  H   SER C5644     -10.427 -57.229 -33.761  1.00  1.790          H  
ATOM  12523  HA  SER C5644     -10.312 -60.003 -34.286  1.00  1.850          H  
ATOM  12524 1HB  SER C5644     -12.427 -59.700 -35.418  1.00  2.560          H  
ATOM  12524 2HB  SER C5644     -12.384 -58.665 -34.003  1.00  2.560          H  
ATOM  12524  HG  SER C5644     -13.134 -57.587 -35.816  1.00  2.560          H  
ATOM  12524  N   GLY C5645      -9.461 -58.154 -36.870  1.00  1.500          N  
ATOM  12524  CA  GLY C5645      -8.807 -58.218 -38.174  1.00  1.460          C  
ATOM  12524  C   GLY C5645      -7.495 -59.005 -38.033  1.00  1.380          C  
ATOM  12524  O   GLY C5645      -7.097 -59.754 -38.935  1.00  1.380          O  
ATOM  12524  H   GLY C5645      -9.671 -57.270 -36.428  1.00  1.800          H  
ATOM  12524 1HA  GLY C5645      -9.463 -58.702 -38.897  1.00  1.750          H  
ATOM  12524 2HA  GLY C5645      -8.600 -57.209 -38.529  1.00  1.750          H  
ATOM  12525  N   GLU C5646      -6.815 -58.796 -36.891  1.00  1.330          N  
ATOM  12525  CA  GLU C5646      -5.542 -59.434 -36.569  1.00  1.250          C  
ATOM  12525  C   GLU C5646      -5.724 -60.862 -36.092  1.00  1.250          C  
ATOM  12525  O   GLU C5646      -4.889 -61.703 -36.395  1.00  1.190          O  
ATOM  12525  CB  GLU C5646      -4.767 -58.634 -35.533  1.00  1.780          C  
ATOM  12525  CG  GLU C5646      -4.224 -57.324 -36.019  1.00  1.780          C  
ATOM  12525  CD  GLU C5646      -3.513 -56.585 -34.942  1.00  1.780          C  
ATOM  12525  OE1 GLU C5646      -4.025 -56.534 -33.834  1.00  1.780          O  
ATOM  12525  OE2 GLU C5646      -2.443 -56.074 -35.206  1.00  1.780          O  
ATOM  12525  H   GLU C5646      -7.211 -58.162 -36.208  1.00  1.600          H  
ATOM  12526  HA  GLU C5646      -4.939 -59.457 -37.478  1.00  1.500          H  
ATOM  12526 1HB  GLU C5646      -5.417 -58.411 -34.716  1.00  2.140          H  
ATOM  12526 2HB  GLU C5646      -3.945 -59.230 -35.150  1.00  2.140          H  
ATOM  12526 1HG  GLU C5646      -3.537 -57.510 -36.845  1.00  2.140          H  
ATOM  12526 2HG  GLU C5646      -5.047 -56.718 -36.398  1.00  2.140          H  
ATOM  12526  N   LEU C5647      -6.791 -61.135 -35.344  1.00  1.320          N  
ATOM  12526  CA  LEU C5647      -7.060 -62.473 -34.853  1.00  1.340          C  
ATOM  12526  C   LEU C5647      -7.372 -63.346 -36.068  1.00  1.370          C  
ATOM  12526  O   LEU C5647      -6.961 -64.509 -36.102  1.00  1.350          O  
ATOM  12526  CB  LEU C5647      -8.127 -62.458 -33.743  1.00  1.870          C  
ATOM  12527  CG  LEU C5647      -8.501 -63.827 -33.041  1.00  1.870          C  
ATOM  12527  CD1 LEU C5647      -7.275 -64.528 -32.471  1.00  1.870          C  
ATOM  12527  CD2 LEU C5647      -9.415 -63.508 -31.844  1.00  1.870          C  
ATOM  12527  H   LEU C5647      -7.400 -60.367 -35.092  1.00  1.580          H  
ATOM  12527  HA  LEU C5647      -6.148 -62.844 -34.404  1.00  1.610          H  
ATOM  12527 1HB  LEU C5647      -7.816 -61.762 -32.978  1.00  2.240          H  
ATOM  12527 2HB  LEU C5647      -9.043 -62.071 -34.184  1.00  2.240          H  
ATOM  12527  HG  LEU C5647      -9.001 -64.484 -33.752  1.00  2.240          H  
ATOM  12527 1HD1 LEU C5647      -7.583 -65.443 -31.964  1.00  2.240          H  
ATOM  12527 2HD1 LEU C5647      -6.582 -64.785 -33.269  1.00  2.240          H  
ATOM  12528 3HD1 LEU C5647      -6.793 -63.867 -31.769  1.00  2.240          H  
ATOM  12528 1HD2 LEU C5647      -9.693 -64.431 -31.344  1.00  2.240          H  
ATOM  12528 2HD2 LEU C5647      -8.874 -62.870 -31.146  1.00  2.240          H  
ATOM  12528 3HD2 LEU C5647     -10.305 -62.991 -32.170  1.00  2.240          H  
ATOM  12528  N   TYR C5648      -8.090 -62.778 -37.066  1.00  1.420          N  
ATOM  12528  CA  TYR C5648      -8.375 -63.441 -38.334  1.00  1.460          C  
ATOM  12528  C   TYR C5648      -7.053 -63.833 -38.955  1.00  1.370          C  
ATOM  12528  O   TYR C5648      -6.840 -64.995 -39.322  1.00  1.370          O  
ATOM  12528  CB  TYR C5648      -9.127 -62.511 -39.285  1.00  2.030          C  
ATOM  12528  CG  TYR C5648      -9.399 -63.088 -40.655  1.00  2.030          C  
ATOM  12529  CD1 TYR C5648     -10.542 -63.813 -40.895  1.00  2.030          C  
ATOM  12529  CD2 TYR C5648      -8.479 -62.897 -41.675  1.00  2.030          C  
ATOM  12529  CE1 TYR C5648     -10.782 -64.340 -42.135  1.00  2.030          C  
ATOM  12529  CE2 TYR C5648      -8.712 -63.428 -42.914  1.00  2.030          C  
ATOM  12529  CZ  TYR C5648      -9.859 -64.146 -43.152  1.00  2.030          C  
ATOM  12529  OH  TYR C5648     -10.088 -64.668 -44.407  1.00  2.030          O  
ATOM  12529  H   TYR C5648      -8.461 -61.835 -36.929  1.00  1.700          H  
ATOM  12529  HA  TYR C5648      -8.951 -64.327 -38.163  1.00  1.750          H  
ATOM  12529 1HB  TYR C5648     -10.076 -62.228 -38.835  1.00  2.430          H  
ATOM  12529 2HB  TYR C5648      -8.567 -61.606 -39.418  1.00  2.430          H  
ATOM  12530  HD1 TYR C5648     -11.252 -63.960 -40.111  1.00  2.430          H  
ATOM  12530  HD2 TYR C5648      -7.568 -62.327 -41.494  1.00  2.430          H  
ATOM  12530  HE1 TYR C5648     -11.689 -64.904 -42.315  1.00  2.430          H  
ATOM  12530  HE2 TYR C5648      -7.988 -63.277 -43.714  1.00  2.430          H  
ATOM  12530  HH  TYR C5648     -10.968 -65.053 -44.446  1.00  2.430          H  
ATOM  12530  N   GLN C5649      -6.142 -62.857 -39.060  1.00  1.290          N  
ATOM  12530  CA  GLN C5649      -4.841 -63.138 -39.626  1.00  1.220          C  
ATOM  12530  C   GLN C5649      -4.037 -64.155 -38.819  1.00  1.190          C  
ATOM  12530  O   GLN C5649      -3.371 -65.001 -39.423  1.00  1.170          O  
ATOM  12530  CB  GLN C5649      -4.021 -61.878 -39.788  1.00  1.740          C  
ATOM  12531  CG  GLN C5649      -4.460 -60.936 -40.879  1.00  1.740          C  
ATOM  12531  CD  GLN C5649      -3.529 -59.743 -40.953  1.00  1.740          C  
ATOM  12531  OE1 GLN C5649      -2.841 -59.457 -39.970  1.00  1.740          O  
ATOM  12531  NE2 GLN C5649      -3.473 -59.091 -42.110  1.00  1.740          N  
ATOM  12531  H   GLN C5649      -6.381 -61.899 -38.783  1.00  1.550          H  
ATOM  12531  HA  GLN C5649      -4.996 -63.556 -40.618  1.00  1.460          H  
ATOM  12531 1HB  GLN C5649      -4.076 -61.316 -38.865  1.00  2.080          H  
ATOM  12531 2HB  GLN C5649      -3.007 -62.147 -39.930  1.00  2.080          H  
ATOM  12531 1HG  GLN C5649      -4.425 -61.461 -41.833  1.00  2.080          H  
ATOM  12531 2HG  GLN C5649      -5.469 -60.586 -40.679  1.00  2.080          H  
ATOM  12532 1HE2 GLN C5649      -2.838 -58.304 -42.245  1.00  2.080          H  
ATOM  12532 2HE2 GLN C5649      -4.050 -59.376 -42.874  1.00  2.080          H  
ATOM  12532  N   LEU C5650      -4.105 -64.116 -37.479  1.00  1.200          N  
ATOM  12532  CA  LEU C5650      -3.371 -65.112 -36.712  1.00  1.170          C  
ATOM  12532  C   LEU C5650      -3.895 -66.489 -37.061  1.00  1.190          C  
ATOM  12532  O   LEU C5650      -3.123 -67.426 -37.273  1.00  1.160          O  
ATOM  12532  CB  LEU C5650      -3.542 -64.936 -35.193  1.00  1.650          C  
ATOM  12532  CG  LEU C5650      -2.872 -63.752 -34.481  1.00  1.650          C  
ATOM  12532  CD1 LEU C5650      -3.377 -63.720 -33.064  1.00  1.650          C  
ATOM  12532  CD2 LEU C5650      -1.358 -63.929 -34.460  1.00  1.650          C  
ATOM  12533  H   LEU C5650      -4.617 -63.365 -37.019  1.00  1.440          H  
ATOM  12533  HA  LEU C5650      -2.327 -65.046 -36.986  1.00  1.400          H  
ATOM  12533 1HB  LEU C5650      -4.607 -64.852 -34.998  1.00  1.980          H  
ATOM  12533 2HB  LEU C5650      -3.193 -65.839 -34.707  1.00  1.980          H  
ATOM  12533  HG  LEU C5650      -3.132 -62.822 -34.972  1.00  1.980          H  
ATOM  12533 1HD1 LEU C5650      -2.914 -62.905 -32.528  1.00  1.980          H  
ATOM  12533 2HD1 LEU C5650      -4.444 -63.594 -33.052  1.00  1.980          H  
ATOM  12533 3HD1 LEU C5650      -3.120 -64.659 -32.578  1.00  1.980          H  
ATOM  12533 1HD2 LEU C5650      -0.911 -63.105 -33.922  1.00  1.980          H  
ATOM  12533 2HD2 LEU C5650      -1.111 -64.856 -33.948  1.00  1.980          H  
ATOM  12534 3HD2 LEU C5650      -0.970 -63.952 -35.470  1.00  1.980          H  
ATOM  12534  N   GLY C5651      -5.217 -66.603 -37.179  1.00  1.250          N  
ATOM  12534  CA  GLY C5651      -5.867 -67.849 -37.529  1.00  1.290          C  
ATOM  12534  C   GLY C5651      -5.324 -68.381 -38.845  1.00  1.280          C  
ATOM  12534  O   GLY C5651      -4.981 -69.564 -38.946  1.00  1.280          O  
ATOM  12534  H   GLY C5651      -5.805 -65.792 -36.954  1.00  1.500          H  
ATOM  12534 1HA  GLY C5651      -5.719 -68.580 -36.739  1.00  1.550          H  
ATOM  12534 2HA  GLY C5651      -6.940 -67.670 -37.618  1.00  1.550          H  
ATOM  12534  N   LYS C5652      -5.273 -67.505 -39.857  1.00  1.280          N  
ATOM  12534  CA  LYS C5652      -4.804 -67.864 -41.192  1.00  1.280          C  
ATOM  12535  C   LYS C5652      -3.337 -68.296 -41.238  1.00  1.210          C  
ATOM  12535  O   LYS C5652      -2.956 -69.083 -42.096  1.00  1.300          O  
ATOM  12535  CB  LYS C5652      -5.012 -66.707 -42.176  1.00  1.790          C  
ATOM  12535  CG  LYS C5652      -6.494 -66.292 -42.458  1.00  1.790          C  
ATOM  12535  CD  LYS C5652      -7.402 -67.416 -42.989  1.00  1.790          C  
ATOM  12535  CE  LYS C5652      -7.011 -67.891 -44.380  1.00  1.790          C  
ATOM  12535  NZ  LYS C5652      -8.009 -68.856 -44.928  1.00  1.790          N  
ATOM  12535  H   LYS C5652      -5.626 -66.558 -39.681  1.00  1.540          H  
ATOM  12535  HA  LYS C5652      -5.379 -68.724 -41.527  1.00  1.540          H  
ATOM  12535 1HB  LYS C5652      -4.508 -65.825 -41.777  1.00  2.150          H  
ATOM  12536 2HB  LYS C5652      -4.529 -66.946 -43.120  1.00  2.150          H  
ATOM  12536 1HG  LYS C5652      -6.939 -65.924 -41.546  1.00  2.150          H  
ATOM  12536 2HG  LYS C5652      -6.495 -65.478 -43.178  1.00  2.150          H  
ATOM  12536 1HD  LYS C5652      -7.416 -68.259 -42.304  1.00  2.150          H  
ATOM  12536 2HD  LYS C5652      -8.421 -67.025 -43.044  1.00  2.150          H  
ATOM  12536 1HE  LYS C5652      -6.938 -67.034 -45.048  1.00  2.150          H  
ATOM  12536 2HE  LYS C5652      -6.043 -68.389 -44.329  1.00  2.150          H  
ATOM  12536 1HZ  LYS C5652      -7.720 -69.158 -45.847  1.00  2.150          H  
ATOM  12536 2HZ  LYS C5652      -8.084 -69.675 -44.308  1.00  2.150          H  
ATOM  12536 3HZ  LYS C5652      -8.908 -68.397 -44.989  1.00  2.150          H  
ATOM  12537  N   LEU C5653      -2.489 -67.756 -40.377  1.00  1.130          N  
ATOM  12537  CA  LEU C5653      -1.097 -68.181 -40.405  1.00  1.070          C  
ATOM  12537  C   LEU C5653      -0.891 -69.456 -39.572  1.00  1.120          C  
ATOM  12537  O   LEU C5653      -0.060 -70.322 -39.913  1.00  1.130          O  
ATOM  12537  CB  LEU C5653      -0.235 -67.066 -39.871  1.00  1.520          C  
ATOM  12537  CG  LEU C5653      -0.199 -65.755 -40.648  1.00  1.520          C  
ATOM  12537  CD1 LEU C5653       0.621 -64.760 -39.805  1.00  1.520          C  
ATOM  12537  CD2 LEU C5653       0.380 -65.979 -42.062  1.00  1.520          C  
ATOM  12537  H   LEU C5653      -2.814 -67.036 -39.722  1.00  1.360          H  
ATOM  12537  HA  LEU C5653      -0.822 -68.411 -41.427  1.00  1.280          H  
ATOM  12538 1HB  LEU C5653      -0.664 -66.821 -38.966  1.00  1.830          H  
ATOM  12538 2HB  LEU C5653       0.780 -67.424 -39.706  1.00  1.830          H  
ATOM  12538  HG  LEU C5653      -1.206 -65.352 -40.748  1.00  1.830          H  
ATOM  12538 1HD1 LEU C5653       0.683 -63.815 -40.277  1.00  1.830          H  
ATOM  12538 2HD1 LEU C5653       0.148 -64.638 -38.830  1.00  1.830          H  
ATOM  12538 3HD1 LEU C5653       1.594 -65.132 -39.676  1.00  1.830          H  
ATOM  12538 1HD2 LEU C5653       0.397 -65.044 -42.595  1.00  1.830          H  
ATOM  12538 2HD2 LEU C5653       1.378 -66.382 -42.000  1.00  1.830          H  
ATOM  12538 3HD2 LEU C5653      -0.244 -66.672 -42.616  1.00  1.830          H  
ATOM  12538  N   ALA C5654      -1.629 -69.575 -38.464  1.00  1.170          N  
ATOM  12539  CA  ALA C5654      -1.489 -70.758 -37.647  1.00  1.220          C  
ATOM  12539  C   ALA C5654      -1.962 -71.991 -38.436  1.00  1.260          C  
ATOM  12539  O   ALA C5654      -1.289 -73.032 -38.459  1.00  1.300          O  
ATOM  12539  CB  ALA C5654      -2.270 -70.597 -36.348  1.00  1.690          C  
ATOM  12539  H   ALA C5654      -2.267 -68.828 -38.173  1.00  1.400          H  
ATOM  12539  HA  ALA C5654      -0.455 -70.868 -37.414  1.00  1.460          H  
ATOM  12539 1HB  ALA C5654      -2.140 -71.478 -35.732  1.00  2.030          H  
ATOM  12539 2HB  ALA C5654      -1.906 -69.723 -35.810  1.00  2.030          H  
ATOM  12539 3HB  ALA C5654      -3.327 -70.463 -36.577  1.00  2.030          H  
ATOM  12539  N   GLY C5655      -3.131 -71.835 -39.080  1.00  1.290          N  
ATOM  12540  CA  GLY C5655      -3.844 -72.766 -39.959  1.00  1.330          C  
ATOM  12540  C   GLY C5655      -3.812 -72.414 -41.462  1.00  1.410          C  
ATOM  12540  O   GLY C5655      -4.854 -72.085 -42.023  1.00  1.910          O  
ATOM  12540  H   GLY C5655      -3.619 -70.949 -38.937  1.00  1.550          H  
ATOM  12540 1HA  GLY C5655      -3.464 -73.773 -39.805  1.00  1.600          H  
ATOM  12540 2HA  GLY C5655      -4.883 -72.790 -39.634  1.00  1.600          H  
ATOM  12540  N   VAL C5656      -2.676 -72.466 -42.149  1.00  1.330          N  
ATOM  12540  CA  VAL C5656      -2.669 -72.009 -43.558  1.00  1.300          C  
ATOM  12540  C   VAL C5656      -3.609 -72.834 -44.486  1.00  1.540          C  
ATOM  12540  O   VAL C5656      -4.000 -72.372 -45.555  1.00  1.630          O  
ATOM  12541  CB  VAL C5656      -1.221 -72.011 -44.127  1.00  1.830          C  
ATOM  12541  CG1 VAL C5656      -0.346 -71.083 -43.278  1.00  1.830          C  
ATOM  12541  CG2 VAL C5656      -0.647 -73.392 -44.187  1.00  1.830          C  
ATOM  12541  H   VAL C5656      -1.829 -72.761 -41.700  1.00  1.600          H  
ATOM  12541  HA  VAL C5656      -3.016 -70.977 -43.576  1.00  1.560          H  
ATOM  12541  HB  VAL C5656      -1.233 -71.592 -45.135  1.00  2.200          H  
ATOM  12541 1HG1 VAL C5656       0.666 -71.051 -43.686  1.00  2.200          H  
ATOM  12541 2HG1 VAL C5656      -0.771 -70.081 -43.283  1.00  2.200          H  
ATOM  12541 3HG1 VAL C5656      -0.297 -71.443 -42.257  1.00  2.200          H  
ATOM  12541 1HG2 VAL C5656       0.362 -73.343 -44.592  1.00  2.200          H  
ATOM  12542 2HG2 VAL C5656      -0.623 -73.793 -43.211  1.00  2.200          H  
ATOM  12542 3HG2 VAL C5656      -1.246 -74.011 -44.823  1.00  2.200          H  
ATOM  12542  N   LEU C5657      -3.947 -74.068 -44.079  1.00  2.110          N  
ATOM  12542  CA  LEU C5657      -4.847 -74.913 -44.868  1.00  2.360          C  
ATOM  12542  C   LEU C5657      -6.275 -74.907 -44.307  1.00  1.950          C  
ATOM  12542  O   LEU C5657      -7.164 -75.621 -44.801  1.00  1.980          O  
ATOM  12542  CB  LEU C5657      -4.319 -76.358 -44.888  1.00  3.200          C  
ATOM  12542  CG  LEU C5657      -2.881 -76.574 -45.453  1.00  3.200          C  
ATOM  12542  CD1 LEU C5657      -2.551 -78.052 -45.380  1.00  3.200          C  
ATOM  12542  CD2 LEU C5657      -2.758 -76.040 -46.879  1.00  3.200          C  
ATOM  12543  H   LEU C5657      -3.580 -74.388 -43.200  1.00  2.530          H  
ATOM  12543  HA  LEU C5657      -4.893 -74.532 -45.881  1.00  2.830          H  
ATOM  12543 1HB  LEU C5657      -4.336 -76.739 -43.866  1.00  3.840          H  
ATOM  12543 2HB  LEU C5657      -5.006 -76.961 -45.483  1.00  3.840          H  
ATOM  12543  HG  LEU C5657      -2.171 -76.060 -44.821  1.00  3.840          H  
ATOM  12543 1HD1 LEU C5657      -1.535 -78.211 -45.745  1.00  3.840          H  
ATOM  12543 2HD1 LEU C5657      -2.624 -78.389 -44.351  1.00  3.840          H  
ATOM  12543 3HD1 LEU C5657      -3.250 -78.610 -46.002  1.00  3.840          H  
ATOM  12543 1HD2 LEU C5657      -1.740 -76.204 -47.237  1.00  3.840          H  
ATOM  12543 2HD2 LEU C5657      -3.460 -76.560 -47.530  1.00  3.840          H  
ATOM  12544 3HD2 LEU C5657      -2.967 -74.972 -46.903  1.00  3.840          H  
ATOM  12544  N   ASP C5658      -6.524 -74.105 -43.287  1.00  1.810          N  
ATOM  12544  CA  ASP C5658      -7.841 -74.091 -42.681  1.00  1.620          C  
ATOM  12544  C   ASP C5658      -8.744 -73.164 -43.472  1.00  1.680          C  
ATOM  12544  O   ASP C5658      -8.856 -71.972 -43.191  1.00  2.230          O  
ATOM  12544  CB  ASP C5658      -7.757 -73.690 -41.210  1.00  2.340          C  
ATOM  12544  CG  ASP C5658      -7.062 -74.777 -40.317  1.00  2.340          C  
ATOM  12544  OD1 ASP C5658      -7.040 -75.930 -40.679  1.00  2.340          O  
ATOM  12544  OD2 ASP C5658      -6.573 -74.423 -39.272  1.00  2.340          O  
ATOM  12544  H   ASP C5658      -5.806 -73.480 -42.918  1.00  2.170          H  
ATOM  12545  HA  ASP C5658      -8.258 -75.096 -42.729  1.00  1.940          H  
ATOM  12545 1HB  ASP C5658      -7.202 -72.755 -41.119  1.00  2.810          H  
ATOM  12545 2HB  ASP C5658      -8.764 -73.509 -40.822  1.00  2.810          H  
ATOM  12545  N   ALA C5659      -9.379 -73.742 -44.492  1.00  1.490          N  
ATOM  12545  CA  ALA C5659     -10.227 -73.001 -45.426  1.00  1.970          C  
ATOM  12545  C   ALA C5659     -11.388 -72.291 -44.741  1.00  2.060          C  
ATOM  12545  O   ALA C5659     -11.803 -71.220 -45.186  1.00  2.560          O  
ATOM  12545  CB  ALA C5659     -10.777 -73.939 -46.486  1.00  2.570          C  
ATOM  12545  H   ALA C5659      -9.179 -74.732 -44.648  1.00  1.790          H  
ATOM  12545  HA  ALA C5659      -9.608 -72.245 -45.910  1.00  2.360          H  
ATOM  12546 1HB  ALA C5659     -11.375 -73.370 -47.198  1.00  3.080          H  
ATOM  12546 2HB  ALA C5659      -9.948 -74.419 -47.008  1.00  3.080          H  
ATOM  12546 3HB  ALA C5659     -11.397 -74.695 -46.014  1.00  3.080          H  
ATOM  12546  N   GLN C5660     -11.930 -72.893 -43.683  1.00  2.070          N  
ATOM  12546  CA  GLN C5660     -13.053 -72.286 -42.992  1.00  2.320          C  
ATOM  12546  C   GLN C5660     -12.568 -71.381 -41.887  1.00  3.040          C  
ATOM  12546  O   GLN C5660     -11.589 -71.676 -41.198  1.00  2.910          O  
ATOM  12546  CB  GLN C5660     -13.986 -73.354 -42.426  1.00  3.150          C  
ATOM  12546  CG  GLN C5660     -14.578 -74.245 -43.486  1.00  3.150          C  
ATOM  12546  CD  GLN C5660     -15.396 -73.446 -44.456  1.00  3.150          C  
ATOM  12547  OE1 GLN C5660     -16.299 -72.711 -44.049  1.00  3.150          O  
ATOM  12547  NE2 GLN C5660     -15.087 -73.564 -45.737  1.00  3.150          N  
ATOM  12547  H   GLN C5660     -11.559 -73.775 -43.360  1.00  2.480          H  
ATOM  12547  HA  GLN C5660     -13.608 -71.669 -43.699  1.00  2.780          H  
ATOM  12547 1HB  GLN C5660     -13.438 -73.979 -41.720  1.00  3.780          H  
ATOM  12547 2HB  GLN C5660     -14.799 -72.878 -41.877  1.00  3.780          H  
ATOM  12547 1HG  GLN C5660     -13.778 -74.736 -44.037  1.00  3.780          H  
ATOM  12547 2HG  GLN C5660     -15.224 -74.987 -43.016  1.00  3.780          H  
ATOM  12547 1HE2 GLN C5660     -15.598 -73.047 -46.426  1.00  3.780          H  
ATOM  12547 2HE2 GLN C5660     -14.344 -74.169 -46.021  1.00  3.780          H  
ATOM  12548  N   ASN C5661     -13.316 -70.321 -41.639  1.00  3.890          N  
ATOM  12548  CA  ASN C5661     -12.929 -69.357 -40.629  1.00  4.720          C  
ATOM  12548  C   ASN C5661     -13.283 -69.760 -39.212  1.00  4.350          C  
ATOM  12548  O   ASN C5661     -14.075 -69.075 -38.568  1.00  4.980          O  
ATOM  12548  CB  ASN C5661     -13.581 -68.023 -40.961  1.00  6.280          C  
ATOM  12548  CG  ASN C5661     -13.047 -67.442 -42.214  1.00  6.280          C  
ATOM  12548  OD1 ASN C5661     -11.853 -67.552 -42.515  1.00  6.280          O  
ATOM  12548  ND2 ASN C5661     -13.906 -66.815 -42.970  1.00  6.280          N  
ATOM  12548  H   ASN C5661     -14.134 -70.159 -42.212  1.00  4.670          H  
ATOM  12548  HA  ASN C5661     -11.843 -69.251 -40.674  1.00  5.660          H  
ATOM  12549 1HB  ASN C5661     -14.652 -68.179 -41.086  1.00  7.530          H  
ATOM  12549 2HB  ASN C5661     -13.466 -67.313 -40.156  1.00  7.530          H  
ATOM  12549 1HD2 ASN C5661     -13.605 -66.400 -43.828  1.00  7.530          H  
ATOM  12549 2HD2 ASN C5661     -14.868 -66.741 -42.696  1.00  7.530          H  
ATOM  12549  N   THR C5662     -12.702 -70.855 -38.713  1.00  3.420          N  
ATOM  12549  CA  THR C5662     -13.029 -71.284 -37.346  1.00  3.250          C  
ATOM  12549  C   THR C5662     -11.849 -71.709 -36.475  1.00  2.250          C  
ATOM  12549  O   THR C5662     -10.858 -72.273 -36.940  1.00  1.900          O  
ATOM  12549  CB  THR C5662     -14.012 -72.473 -37.339  1.00  4.620          C  
ATOM  12549  OG1 THR C5662     -13.379 -73.627 -37.916  1.00  4.620          O  
ATOM  12550  CG2 THR C5662     -15.264 -72.140 -38.139  1.00  4.620          C  
ATOM  12550  H   THR C5662     -12.055 -71.369 -39.319  1.00  4.100          H  
ATOM  12550  HA  THR C5662     -13.500 -70.452 -36.835  1.00  3.900          H  
ATOM  12550  HB  THR C5662     -14.290 -72.692 -36.313  1.00  5.540          H  
ATOM  12550  HG1 THR C5662     -12.654 -73.918 -37.342  1.00  5.540          H  
ATOM  12550 1HG2 THR C5662     -15.943 -72.988 -38.108  1.00  5.540          H  
ATOM  12550 2HG2 THR C5662     -15.749 -71.266 -37.703  1.00  5.540          H  
ATOM  12550 3HG2 THR C5662     -15.004 -71.933 -39.173  1.00  5.540          H  
ATOM  12550  N   ILE C5663     -12.066 -71.547 -35.172  1.00  2.270          N  
ATOM  12550  CA  ILE C5663     -11.226 -71.960 -34.054  1.00  1.730          C  
ATOM  12551  C   ILE C5663     -11.881 -72.968 -33.124  1.00  1.790          C  
ATOM  12551  O   ILE C5663     -12.969 -72.739 -32.585  1.00  1.850          O  
ATOM  12551  CB  ILE C5663     -10.839 -70.711 -33.174  1.00  2.640          C  
ATOM  12551  CG1 ILE C5663      -9.967 -69.757 -33.964  1.00  2.640          C  
ATOM  12551  CG2 ILE C5663     -10.223 -71.088 -31.787  1.00  2.640          C  
ATOM  12551  CD1 ILE C5663      -9.766 -68.368 -33.301  1.00  2.640          C  
ATOM  12551  H   ILE C5663     -12.900 -71.030 -34.927  1.00  2.720          H  
ATOM  12551  HA  ILE C5663     -10.319 -72.409 -34.457  1.00  2.080          H  
ATOM  12551  HB  ILE C5663     -11.753 -70.161 -32.977  1.00  3.170          H  
ATOM  12551 1HG1 ILE C5663      -8.991 -70.218 -34.102  1.00  3.170          H  
ATOM  12552 2HG1 ILE C5663     -10.412 -69.634 -34.925  1.00  3.170          H  
ATOM  12552 1HG2 ILE C5663     -10.029 -70.201 -31.205  1.00  3.170          H  
ATOM  12552 2HG2 ILE C5663     -10.918 -71.700 -31.227  1.00  3.170          H  
ATOM  12552 3HG2 ILE C5663      -9.301 -71.626 -31.924  1.00  3.170          H  
ATOM  12552 1HD1 ILE C5663      -9.130 -67.751 -33.935  1.00  3.170          H  
ATOM  12552 2HD1 ILE C5663     -10.740 -67.883 -33.177  1.00  3.170          H  
ATOM  12552 3HD1 ILE C5663      -9.297 -68.464 -32.342  1.00  3.170          H  
ATOM  12552  N   THR C5664     -11.193 -74.071 -32.891  1.00  1.860          N  
ATOM  12552  CA  THR C5664     -11.632 -75.018 -31.881  1.00  2.020          C  
ATOM  12552  C   THR C5664     -10.974 -74.460 -30.625  1.00  2.090          C  
ATOM  12553  O   THR C5664      -9.789 -74.150 -30.661  1.00  2.380          O  
ATOM  12553  CB  THR C5664     -11.161 -76.466 -32.157  1.00  2.760          C  
ATOM  12553  OG1 THR C5664     -11.681 -76.918 -33.417  1.00  2.760          O  
ATOM  12553  CG2 THR C5664     -11.676 -77.395 -31.048  1.00  2.760          C  
ATOM  12553  H   THR C5664     -10.351 -74.255 -33.419  1.00  2.230          H  
ATOM  12553  HA  THR C5664     -12.718 -74.989 -31.766  1.00  2.420          H  
ATOM  12553  HB  THR C5664     -10.083 -76.501 -32.185  1.00  3.320          H  
ATOM  12553  HG1 THR C5664     -11.265 -77.753 -33.656  1.00  3.320          H  
ATOM  12553 1HG2 THR C5664     -11.347 -78.413 -31.251  1.00  3.320          H  
ATOM  12553 2HG2 THR C5664     -11.296 -77.089 -30.089  1.00  3.320          H  
ATOM  12554 3HG2 THR C5664     -12.766 -77.363 -31.029  1.00  3.320          H  
ATOM  12554  N   LEU C5665     -11.685 -74.341 -29.512  1.00  1.950          N  
ATOM  12554  CA  LEU C5665     -11.053 -73.745 -28.318  1.00  2.000          C  
ATOM  12554  C   LEU C5665     -10.119 -74.640 -27.490  1.00  1.850          C  
ATOM  12554  O   LEU C5665      -9.675 -74.243 -26.420  1.00  2.290          O  
ATOM  12554  CB  LEU C5665     -12.106 -73.115 -27.389  1.00  2.780          C  
ATOM  12554  CG  LEU C5665     -12.857 -71.840 -27.917  1.00  2.780          C  
ATOM  12554  CD1 LEU C5665     -13.971 -71.488 -26.930  1.00  2.780          C  
ATOM  12554  CD2 LEU C5665     -11.860 -70.634 -28.031  1.00  2.780          C  
ATOM  12554  H   LEU C5665     -12.679 -74.585 -29.531  1.00  2.340          H  
ATOM  12555  HA  LEU C5665     -10.423 -72.939 -28.677  1.00  2.400          H  
ATOM  12555 1HB  LEU C5665     -12.857 -73.865 -27.159  1.00  3.340          H  
ATOM  12555 2HB  LEU C5665     -11.620 -72.847 -26.450  1.00  3.340          H  
ATOM  12555  HG  LEU C5665     -13.305 -72.049 -28.896  1.00  3.340          H  
ATOM  12555 1HD1 LEU C5665     -14.511 -70.611 -27.273  1.00  3.340          H  
ATOM  12555 2HD1 LEU C5665     -14.659 -72.325 -26.851  1.00  3.340          H  
ATOM  12555 3HD1 LEU C5665     -13.535 -71.285 -25.950  1.00  3.340          H  
ATOM  12555 1HD2 LEU C5665     -12.385 -69.754 -28.376  1.00  3.340          H  
ATOM  12555 2HD2 LEU C5665     -11.429 -70.432 -27.052  1.00  3.340          H  
ATOM  12555 3HD2 LEU C5665     -11.066 -70.855 -28.731  1.00  3.340          H  
ATOM  12556  N   SER C5666      -9.803 -75.828 -27.968  1.00  1.600          N  
ATOM  12556  CA  SER C5666      -8.867 -76.706 -27.266  1.00  1.430          C  
ATOM  12556  C   SER C5666      -7.515 -75.999 -27.021  1.00  1.260          C  
ATOM  12556  O   SER C5666      -7.034 -75.241 -27.877  1.00  1.360          O  
ATOM  12556  CB  SER C5666      -8.659 -77.978 -28.057  1.00  2.070          C  
ATOM  12556  OG  SER C5666      -7.695 -78.793 -27.444  1.00  2.070          O  
ATOM  12556  H   SER C5666     -10.208 -76.128 -28.840  1.00  1.920          H  
ATOM  12556  HA  SER C5666      -9.299 -76.962 -26.294  1.00  1.720          H  
ATOM  12556 1HB  SER C5666      -9.604 -78.516 -28.131  1.00  2.480          H  
ATOM  12556 2HB  SER C5666      -8.342 -77.728 -29.071  1.00  2.480          H  
ATOM  12557  HG  SER C5666      -7.652 -79.596 -27.977  1.00  2.480          H  
ATOM  12557  N   VAL C5667      -6.865 -76.297 -25.879  1.00  1.040          N  
ATOM  12557  CA  VAL C5667      -5.611 -75.631 -25.480  1.00  0.930          C  
ATOM  12557  C   VAL C5667      -4.570 -75.658 -26.571  1.00  0.880          C  
ATOM  12557  O   VAL C5667      -3.833 -74.687 -26.729  1.00  0.850          O  
ATOM  12557  CB  VAL C5667      -4.993 -76.257 -24.206  1.00  1.350          C  
ATOM  12557  CG1 VAL C5667      -3.556 -75.682 -23.923  1.00  1.350          C  
ATOM  12557  CG2 VAL C5667      -5.880 -75.966 -23.064  1.00  1.350          C  
ATOM  12557  H   VAL C5667      -7.298 -76.973 -25.262  1.00  1.250          H  
ATOM  12557  HA  VAL C5667      -5.847 -74.592 -25.256  1.00  1.120          H  
ATOM  12558  HB  VAL C5667      -4.903 -77.333 -24.338  1.00  1.620          H  
ATOM  12558 1HG1 VAL C5667      -3.155 -76.137 -23.014  1.00  1.620          H  
ATOM  12558 2HG1 VAL C5667      -2.883 -75.904 -24.743  1.00  1.620          H  
ATOM  12558 3HG1 VAL C5667      -3.613 -74.600 -23.787  1.00  1.620          H  
ATOM  12558 1HG2 VAL C5667      -5.465 -76.417 -22.167  1.00  1.620          H  
ATOM  12558 2HG2 VAL C5667      -5.969 -74.889 -22.928  1.00  1.620          H  
ATOM  12558 3HG2 VAL C5667      -6.856 -76.393 -23.273  1.00  1.620          H  
ATOM  12558  N   PHE C5668      -4.441 -76.767 -27.278  1.00  0.890          N  
ATOM  12558  CA  PHE C5668      -3.475 -76.847 -28.361  1.00  0.900          C  
ATOM  12558  C   PHE C5668      -3.621 -75.706 -29.371  1.00  0.990          C  
ATOM  12559  O   PHE C5668      -2.623 -75.156 -29.854  1.00  1.020          O  
ATOM  12559  CB  PHE C5668      -3.584 -78.162 -29.107  1.00  1.260          C  
ATOM  12559  CG  PHE C5668      -2.711 -78.148 -30.286  1.00  1.260          C  
ATOM  12559  CD1 PHE C5668      -1.348 -78.334 -30.156  1.00  1.260          C  
ATOM  12559  CD2 PHE C5668      -3.247 -77.912 -31.547  1.00  1.260          C  
ATOM  12559  CE1 PHE C5668      -0.542 -78.278 -31.260  1.00  1.260          C  
ATOM  12559  CE2 PHE C5668      -2.443 -77.857 -32.641  1.00  1.260          C  
ATOM  12559  CZ  PHE C5668      -1.091 -78.038 -32.496  1.00  1.260          C  
ATOM  12559  H   PHE C5668      -5.046 -77.553 -27.077  1.00  1.070          H  
ATOM  12559  HA  PHE C5668      -2.478 -76.784 -27.924  1.00  1.080          H  
ATOM  12560 1HB  PHE C5668      -3.291 -78.986 -28.460  1.00  1.510          H  
ATOM  12560 2HB  PHE C5668      -4.609 -78.328 -29.430  1.00  1.510          H  
ATOM  12560  HD1 PHE C5668      -0.920 -78.515 -29.171  1.00  1.510          H  
ATOM  12560  HD2 PHE C5668      -4.320 -77.761 -31.656  1.00  1.510          H  
ATOM  12560  HE1 PHE C5668       0.535 -78.419 -31.161  1.00  1.510          H  
ATOM  12560  HE2 PHE C5668      -2.870 -77.668 -33.623  1.00  1.510          H  
ATOM  12560  HZ  PHE C5668      -0.454 -77.993 -33.358  1.00  1.510          H  
ATOM  12560  N   VAL C5669      -4.860 -75.436 -29.783  1.00  1.030          N  
ATOM  12560  CA  VAL C5669      -5.149 -74.434 -30.792  1.00  1.100          C  
ATOM  12560  C   VAL C5669      -4.831 -73.070 -30.240  1.00  1.090          C  
ATOM  12561  O   VAL C5669      -4.262 -72.219 -30.933  1.00  1.080          O  
ATOM  12561  CB  VAL C5669      -6.614 -74.499 -31.234  1.00  1.510          C  
ATOM  12561  CG1 VAL C5669      -6.946 -73.323 -32.181  1.00  1.510          C  
ATOM  12561  CG2 VAL C5669      -6.858 -75.836 -31.902  1.00  1.510          C  
ATOM  12561  H   VAL C5669      -5.645 -75.874 -29.304  1.00  1.240          H  
ATOM  12561  HA  VAL C5669      -4.515 -74.622 -31.658  1.00  1.320          H  
ATOM  12561  HB  VAL C5669      -7.265 -74.409 -30.358  1.00  1.810          H  
ATOM  12561 1HG1 VAL C5669      -7.989 -73.403 -32.473  1.00  1.810          H  
ATOM  12561 2HG1 VAL C5669      -6.787 -72.367 -31.681  1.00  1.810          H  
ATOM  12561 3HG1 VAL C5669      -6.316 -73.375 -33.066  1.00  1.810          H  
ATOM  12562 1HG2 VAL C5669      -7.892 -75.893 -32.205  1.00  1.810          H  
ATOM  12562 2HG2 VAL C5669      -6.214 -75.927 -32.774  1.00  1.810          H  
ATOM  12562 3HG2 VAL C5669      -6.638 -76.639 -31.202  1.00  1.810          H  
ATOM  12562  N   ILE C5670      -5.234 -72.858 -28.996  1.00  1.070          N  
ATOM  12562  CA  ILE C5670      -5.008 -71.597 -28.328  1.00  1.060          C  
ATOM  12562  C   ILE C5670      -3.504 -71.359 -28.235  1.00  1.000          C  
ATOM  12562  O   ILE C5670      -3.039 -70.237 -28.452  1.00  1.000          O  
ATOM  12562  CB  ILE C5670      -5.657 -71.583 -26.936  1.00  1.490          C  
ATOM  12562  CG1 ILE C5670      -7.199 -71.626 -27.067  1.00  1.490          C  
ATOM  12562  CG2 ILE C5670      -5.267 -70.318 -26.225  1.00  1.490          C  
ATOM  12563  CD1 ILE C5670      -7.926 -71.920 -25.769  1.00  1.490          C  
ATOM  12563  H   ILE C5670      -5.725 -73.622 -28.516  1.00  1.280          H  
ATOM  12563  HA  ILE C5670      -5.448 -70.801 -28.926  1.00  1.270          H  
ATOM  12563  HB  ILE C5670      -5.329 -72.449 -26.368  1.00  1.790          H  
ATOM  12563 1HG1 ILE C5670      -7.541 -70.666 -27.443  1.00  1.790          H  
ATOM  12563 2HG1 ILE C5670      -7.480 -72.401 -27.790  1.00  1.790          H  
ATOM  12563 1HG2 ILE C5670      -5.712 -70.299 -25.252  1.00  1.790          H  
ATOM  12563 2HG2 ILE C5670      -4.205 -70.250 -26.118  1.00  1.790          H  
ATOM  12563 3HG2 ILE C5670      -5.619 -69.466 -26.808  1.00  1.790          H  
ATOM  12563 1HD1 ILE C5670      -9.001 -71.926 -25.955  1.00  1.790          H  
ATOM  12564 2HD1 ILE C5670      -7.624 -72.899 -25.395  1.00  1.790          H  
ATOM  12564 3HD1 ILE C5670      -7.710 -71.183 -25.038  1.00  1.790          H  
ATOM  12564  N   SER C5671      -2.761 -72.409 -27.877  1.00  0.950          N  
ATOM  12564  CA  SER C5671      -1.319 -72.367 -27.751  1.00  0.890          C  
ATOM  12564  C   SER C5671      -0.673 -72.020 -29.089  1.00  0.900          C  
ATOM  12564  O   SER C5671       0.271 -71.228 -29.113  1.00  0.860          O  
ATOM  12564  CB  SER C5671      -0.822 -73.694 -27.231  1.00  1.270          C  
ATOM  12564  OG  SER C5671      -1.302 -73.928 -25.926  1.00  1.270          O  
ATOM  12564  H   SER C5671      -3.234 -73.284 -27.681  1.00  1.140          H  
ATOM  12564  HA  SER C5671      -1.054 -71.591 -27.043  1.00  1.070          H  
ATOM  12565 1HB  SER C5671      -1.140 -74.495 -27.887  1.00  1.520          H  
ATOM  12565 2HB  SER C5671       0.264 -73.684 -27.230  1.00  1.520          H  
ATOM  12565  HG  SER C5671      -2.262 -74.141 -26.033  1.00  1.520          H  
ATOM  12565  N   SER C5672      -1.183 -72.580 -30.200  1.00  0.950          N  
ATOM  12565  CA  SER C5672      -0.675 -72.241 -31.528  1.00  0.950          C  
ATOM  12565  C   SER C5672      -0.882 -70.750 -31.819  1.00  0.960          C  
ATOM  12565  O   SER C5672       0.044 -70.076 -32.292  1.00  0.930          O  
ATOM  12565  CB  SER C5672      -1.334 -73.092 -32.595  1.00  1.330          C  
ATOM  12565  OG  SER C5672      -0.840 -72.765 -33.866  1.00  1.330          O  
ATOM  12565  H   SER C5672      -1.900 -73.308 -30.108  1.00  1.140          H  
ATOM  12566  HA  SER C5672       0.390 -72.436 -31.548  1.00  1.140          H  
ATOM  12566 1HB  SER C5672      -1.152 -74.148 -32.384  1.00  1.600          H  
ATOM  12566 2HB  SER C5672      -2.410 -72.938 -32.571  1.00  1.600          H  
ATOM  12566  HG  SER C5672      -1.263 -73.376 -34.465  1.00  1.600          H  
ATOM  12566  N   LEU C5673      -2.083 -70.217 -31.521  1.00  1.000          N  
ATOM  12566  CA  LEU C5673      -2.334 -68.792 -31.743  1.00  1.010          C  
ATOM  12566  C   LEU C5673      -1.415 -67.944 -30.872  1.00  0.970          C  
ATOM  12566  O   LEU C5673      -0.855 -66.945 -31.341  1.00  0.960          O  
ATOM  12566  CB  LEU C5673      -3.790 -68.427 -31.401  1.00  1.410          C  
ATOM  12566  CG  LEU C5673      -4.902 -68.966 -32.328  1.00  1.410          C  
ATOM  12567  CD1 LEU C5673      -6.271 -68.695 -31.667  1.00  1.410          C  
ATOM  12567  CD2 LEU C5673      -4.832 -68.270 -33.717  1.00  1.410          C  
ATOM  12567  H   LEU C5673      -2.826 -70.831 -31.170  1.00  1.200          H  
ATOM  12567  HA  LEU C5673      -2.121 -68.560 -32.783  1.00  1.210          H  
ATOM  12567 1HB  LEU C5673      -4.000 -68.800 -30.398  1.00  1.690          H  
ATOM  12567 2HB  LEU C5673      -3.874 -67.341 -31.379  1.00  1.690          H  
ATOM  12567  HG  LEU C5673      -4.785 -70.046 -32.450  1.00  1.690          H  
ATOM  12567 1HD1 LEU C5673      -7.051 -69.088 -32.308  1.00  1.690          H  
ATOM  12567 2HD1 LEU C5673      -6.315 -69.194 -30.699  1.00  1.690          H  
ATOM  12567 3HD1 LEU C5673      -6.413 -67.626 -31.530  1.00  1.690          H  
ATOM  12568 1HD2 LEU C5673      -5.629 -68.658 -34.344  1.00  1.690          H  
ATOM  12568 2HD2 LEU C5673      -4.962 -67.195 -33.594  1.00  1.690          H  
ATOM  12568 3HD2 LEU C5673      -3.876 -68.465 -34.200  1.00  1.690          H  
ATOM  12568  N   TYR C5674      -1.211 -68.361 -29.616  1.00  0.940          N  
ATOM  12568  CA  TYR C5674      -0.329 -67.636 -28.724  1.00  0.900          C  
ATOM  12568  C   TYR C5674       1.091 -67.642 -29.278  1.00  0.850          C  
ATOM  12568  O   TYR C5674       1.741 -66.604 -29.275  1.00  0.820          O  
ATOM  12568  CB  TYR C5674      -0.385 -68.156 -27.288  1.00  1.280          C  
ATOM  12568  CG  TYR C5674       0.461 -67.311 -26.354  1.00  1.280          C  
ATOM  12568  CD1 TYR C5674      -0.002 -66.080 -25.975  1.00  1.280          C  
ATOM  12569  CD2 TYR C5674       1.667 -67.747 -25.898  1.00  1.280          C  
ATOM  12569  CE1 TYR C5674       0.732 -65.279 -25.160  1.00  1.280          C  
ATOM  12569  CE2 TYR C5674       2.433 -66.949 -25.069  1.00  1.280          C  
ATOM  12569  CZ  TYR C5674       1.959 -65.705 -24.698  1.00  1.280          C  
ATOM  12569  OH  TYR C5674       2.681 -64.874 -23.860  1.00  1.280          O  
ATOM  12569  H   TYR C5674      -1.722 -69.174 -29.261  1.00  1.130          H  
ATOM  12569  HA  TYR C5674      -0.651 -66.601 -28.699  1.00  1.080          H  
ATOM  12569 1HB  TYR C5674      -1.418 -68.143 -26.935  1.00  1.530          H  
ATOM  12569 2HB  TYR C5674      -0.028 -69.185 -27.252  1.00  1.530          H  
ATOM  12569  HD1 TYR C5674      -0.951 -65.744 -26.326  1.00  1.530          H  
ATOM  12570  HD2 TYR C5674       2.004 -68.707 -26.189  1.00  1.530          H  
ATOM  12570  HE1 TYR C5674       0.344 -64.305 -24.871  1.00  1.530          H  
ATOM  12570  HE2 TYR C5674       3.404 -67.296 -24.701  1.00  1.530          H  
ATOM  12570  HH  TYR C5674       3.530 -65.307 -23.582  1.00  1.530          H  
ATOM  12570  N   ARG C5675       1.592 -68.804 -29.718  1.00  0.850          N  
ATOM  12570  CA  ARG C5675       2.937 -68.930 -30.274  1.00  0.810          C  
ATOM  12570  C   ARG C5675       3.147 -67.997 -31.447  1.00  0.800          C  
ATOM  12570  O   ARG C5675       4.179 -67.332 -31.547  1.00  0.760          O  
ATOM  12570  CB  ARG C5675       3.188 -70.356 -30.730  1.00  1.150          C  
ATOM  12570  CG  ARG C5675       4.605 -70.647 -31.194  1.00  1.150          C  
ATOM  12571  CD  ARG C5675       4.803 -72.074 -31.532  1.00  1.150          C  
ATOM  12571  NE  ARG C5675       4.466 -72.971 -30.396  1.00  1.150          N  
ATOM  12571  CZ  ARG C5675       3.399 -73.829 -30.336  1.00  1.150          C  
ATOM  12571  NH1 ARG C5675       2.578 -73.981 -31.362  1.00  1.150          N  
ATOM  12571  NH2 ARG C5675       3.156 -74.541 -29.244  1.00  1.150          N  
ATOM  12571  H   ARG C5675       1.016 -69.645 -29.648  1.00  1.020          H  
ATOM  12571  HA  ARG C5675       3.653 -68.667 -29.504  1.00  0.970          H  
ATOM  12571 1HB  ARG C5675       2.933 -71.027 -29.923  1.00  1.380          H  
ATOM  12571 2HB  ARG C5675       2.521 -70.592 -31.558  1.00  1.380          H  
ATOM  12571 1HG  ARG C5675       4.818 -70.064 -32.092  1.00  1.380          H  
ATOM  12572 2HG  ARG C5675       5.320 -70.381 -30.419  1.00  1.380          H  
ATOM  12572 1HD  ARG C5675       4.205 -72.335 -32.396  1.00  1.380          H  
ATOM  12572 2HD  ARG C5675       5.831 -72.204 -31.765  1.00  1.380          H  
ATOM  12572  HE  ARG C5675       5.076 -72.916 -29.562  1.00  1.380          H  
ATOM  12572 1HH1 ARG C5675       2.713 -73.474 -32.222  1.00  1.380          H  
ATOM  12572 2HH1 ARG C5675       1.804 -74.626 -31.289  1.00  1.380          H  
ATOM  12572 1HH2 ARG C5675       3.735 -74.474 -28.387  1.00  1.380          H  
ATOM  12572 2HH2 ARG C5675       2.368 -75.163 -29.227  1.00  1.380          H  
ATOM  12572  N   LEU C5676       2.173 -67.944 -32.340  1.00  0.830          N  
ATOM  12572  CA  LEU C5676       2.245 -67.066 -33.484  1.00  0.810          C  
ATOM  12573  C   LEU C5676       2.255 -65.594 -33.044  1.00  0.770          C  
ATOM  12573  O   LEU C5676       3.011 -64.768 -33.572  1.00  0.730          O  
ATOM  12573  CB  LEU C5676       1.054 -67.349 -34.362  1.00  1.140          C  
ATOM  12573  CG  LEU C5676       0.925 -66.566 -35.594  1.00  1.140          C  
ATOM  12573  CD1 LEU C5676       2.085 -66.813 -36.556  1.00  1.140          C  
ATOM  12573  CD2 LEU C5676      -0.334 -66.924 -36.173  1.00  1.140          C  
ATOM  12573  H   LEU C5676       1.360 -68.564 -32.233  1.00  1.000          H  
ATOM  12573  HA  LEU C5676       3.165 -67.287 -34.012  1.00  0.970          H  
ATOM  12573 1HB  LEU C5676       1.078 -68.407 -34.636  1.00  1.370          H  
ATOM  12573 2HB  LEU C5676       0.154 -67.185 -33.769  1.00  1.370          H  
ATOM  12574  HG  LEU C5676       0.919 -65.510 -35.347  1.00  1.370          H  
ATOM  12574 1HD1 LEU C5676       1.924 -66.220 -37.442  1.00  1.370          H  
ATOM  12574 2HD1 LEU C5676       3.026 -66.527 -36.103  1.00  1.370          H  
ATOM  12574 3HD1 LEU C5676       2.120 -67.873 -36.829  1.00  1.370          H  
ATOM  12574 1HD2 LEU C5676      -0.468 -66.327 -37.016  1.00  1.370          H  
ATOM  12574 2HD2 LEU C5676      -0.340 -67.974 -36.439  1.00  1.370          H  
ATOM  12574 3HD2 LEU C5676      -1.127 -66.733 -35.468  1.00  1.370          H  
ATOM  12574  N   THR C5677       1.392 -65.268 -32.082  1.00  0.800          N  
ATOM  12574  CA  THR C5677       1.276 -63.929 -31.531  1.00  0.790          C  
ATOM  12574  C   THR C5677       2.609 -63.549 -30.899  1.00  0.760          C  
ATOM  12575  O   THR C5677       3.071 -62.412 -31.039  1.00  0.740          O  
ATOM  12575  CB  THR C5677       0.150 -63.869 -30.478  1.00  1.110          C  
ATOM  12575  OG1 THR C5677      -1.081 -64.231 -31.094  1.00  1.110          O  
ATOM  12575  CG2 THR C5677       0.014 -62.466 -29.910  1.00  1.110          C  
ATOM  12575  H   THR C5677       0.754 -65.983 -31.729  1.00  0.960          H  
ATOM  12575  HA  THR C5677       1.057 -63.230 -32.335  1.00  0.950          H  
ATOM  12575  HB  THR C5677       0.364 -64.558 -29.672  1.00  1.330          H  
ATOM  12575  HG1 THR C5677      -1.059 -65.188 -31.322  1.00  1.330          H  
ATOM  12575 1HG2 THR C5677      -0.789 -62.451 -29.178  1.00  1.330          H  
ATOM  12575 2HG2 THR C5677       0.941 -62.170 -29.427  1.00  1.330          H  
ATOM  12576 3HG2 THR C5677      -0.215 -61.769 -30.714  1.00  1.330          H  
ATOM  12576  N   LEU C5678       3.207 -64.504 -30.182  1.00  0.770          N  
ATOM  12576  CA  LEU C5678       4.473 -64.334 -29.517  1.00  0.760          C  
ATOM  12576  C   LEU C5678       5.526 -64.047 -30.577  1.00  0.750          C  
ATOM  12576  O   LEU C5678       6.285 -63.104 -30.431  1.00  0.760          O  
ATOM  12576  CB  LEU C5678       4.784 -65.581 -28.671  1.00  1.070          C  
ATOM  12576  CG  LEU C5678       6.066 -65.608 -27.836  1.00  1.070          C  
ATOM  12576  CD1 LEU C5678       6.072 -64.472 -26.821  1.00  1.070          C  
ATOM  12576  CD2 LEU C5678       6.126 -66.946 -27.110  1.00  1.070          C  
ATOM  12576  H   LEU C5678       2.726 -65.390 -30.077  1.00  0.920          H  
ATOM  12577  HA  LEU C5678       4.393 -63.477 -28.861  1.00  0.910          H  
ATOM  12577 1HB  LEU C5678       3.943 -65.747 -27.995  1.00  1.280          H  
ATOM  12577 2HB  LEU C5678       4.836 -66.426 -29.339  1.00  1.280          H  
ATOM  12577  HG  LEU C5678       6.931 -65.497 -28.480  1.00  1.280          H  
ATOM  12577 1HD1 LEU C5678       6.981 -64.529 -26.240  1.00  1.280          H  
ATOM  12577 2HD1 LEU C5678       6.036 -63.510 -27.320  1.00  1.280          H  
ATOM  12577 3HD1 LEU C5678       5.209 -64.569 -26.154  1.00  1.280          H  
ATOM  12577 1HD2 LEU C5678       7.027 -66.978 -26.518  1.00  1.280          H  
ATOM  12577 2HD2 LEU C5678       5.260 -67.050 -26.455  1.00  1.280          H  
ATOM  12577 3HD2 LEU C5678       6.133 -67.762 -27.833  1.00  1.280          H  
ATOM  12578  N   LEU C5679       5.538 -64.757 -31.708  1.00  0.750          N  
ATOM  12578  CA  LEU C5679       6.548 -64.422 -32.709  1.00  0.730          C  
ATOM  12578  C   LEU C5679       6.402 -62.964 -33.135  1.00  0.710          C  
ATOM  12578  O   LEU C5679       7.401 -62.249 -33.264  1.00  0.700          O  
ATOM  12578  CB  LEU C5679       6.406 -65.329 -33.935  1.00  1.030          C  
ATOM  12578  CG  LEU C5679       6.789 -66.797 -33.740  1.00  1.030          C  
ATOM  12578  CD1 LEU C5679       6.341 -67.574 -34.929  1.00  1.030          C  
ATOM  12578  CD2 LEU C5679       8.292 -66.938 -33.603  1.00  1.030          C  
ATOM  12578  H   LEU C5679       4.921 -65.568 -31.814  1.00  0.900          H  
ATOM  12578  HA  LEU C5679       7.527 -64.550 -32.263  1.00  0.880          H  
ATOM  12579 1HB  LEU C5679       5.369 -65.303 -34.258  1.00  1.240          H  
ATOM  12579 2HB  LEU C5679       7.018 -64.927 -34.739  1.00  1.240          H  
ATOM  12579  HG  LEU C5679       6.299 -67.191 -32.854  1.00  1.240          H  
ATOM  12579 1HD1 LEU C5679       6.605 -68.623 -34.804  1.00  1.240          H  
ATOM  12579 2HD1 LEU C5679       5.266 -67.488 -35.045  1.00  1.240          H  
ATOM  12579 3HD1 LEU C5679       6.832 -67.176 -35.799  1.00  1.240          H  
ATOM  12579 1HD2 LEU C5679       8.498 -67.988 -33.484  1.00  1.240          H  
ATOM  12579 2HD2 LEU C5679       8.785 -66.563 -34.499  1.00  1.240          H  
ATOM  12579 3HD2 LEU C5679       8.656 -66.396 -32.738  1.00  1.240          H  
ATOM  12579  N   ALA C5680       5.170 -62.483 -33.316  1.00  0.720          N  
ATOM  12580  CA  ALA C5680       5.027 -61.075 -33.668  1.00  0.700          C  
ATOM  12580  C   ALA C5680       5.613 -60.189 -32.548  1.00  0.690          C  
ATOM  12580  O   ALA C5680       6.396 -59.268 -32.798  1.00  0.670          O  
ATOM  12580  CB  ALA C5680       3.554 -60.714 -33.887  1.00  0.990          C  
ATOM  12580  H   ALA C5680       4.365 -63.119 -33.254  1.00  0.860          H  
ATOM  12580  HA  ALA C5680       5.584 -60.895 -34.582  1.00  0.840          H  
ATOM  12580 1HB  ALA C5680       3.470 -59.681 -34.156  1.00  1.190          H  
ATOM  12580 2HB  ALA C5680       3.127 -61.300 -34.660  1.00  1.190          H  
ATOM  12580 3HB  ALA C5680       3.001 -60.887 -32.973  1.00  1.190          H  
ATOM  12580  N   ARG C5681       5.327 -60.521 -31.283  1.00  0.700          N  
ATOM  12581  CA  ARG C5681       5.840 -59.711 -30.170  1.00  0.700          C  
ATOM  12581  C   ARG C5681       7.377 -59.735 -30.088  1.00  0.660          C  
ATOM  12581  O   ARG C5681       8.036 -58.700 -29.947  1.00  0.650          O  
ATOM  12581  CB  ARG C5681       5.298 -60.237 -28.837  1.00  0.980          C  
ATOM  12581  CG  ARG C5681       3.794 -60.043 -28.586  1.00  0.980          C  
ATOM  12581  CD  ARG C5681       3.351 -60.687 -27.292  1.00  0.980          C  
ATOM  12581  NE  ARG C5681       1.901 -60.593 -27.108  1.00  0.980          N  
ATOM  12581  CZ  ARG C5681       1.184 -61.111 -26.069  1.00  0.980          C  
ATOM  12581  NH1 ARG C5681       1.782 -61.753 -25.079  1.00  0.980          N  
ATOM  12581  NH2 ARG C5681      -0.136 -60.954 -26.084  1.00  0.980          N  
ATOM  12582  H   ARG C5681       4.671 -61.292 -31.116  1.00  0.840          H  
ATOM  12582  HA  ARG C5681       5.508 -58.683 -30.315  1.00  0.840          H  
ATOM  12582 1HB  ARG C5681       5.506 -61.297 -28.761  1.00  1.180          H  
ATOM  12582 2HB  ARG C5681       5.827 -59.749 -28.021  1.00  1.180          H  
ATOM  12582 1HG  ARG C5681       3.574 -58.979 -28.528  1.00  1.180          H  
ATOM  12582 2HG  ARG C5681       3.226 -60.483 -29.402  1.00  1.180          H  
ATOM  12582 1HD  ARG C5681       3.626 -61.742 -27.304  1.00  1.180          H  
ATOM  12582 2HD  ARG C5681       3.838 -60.190 -26.455  1.00  1.180          H  
ATOM  12582  HE  ARG C5681       1.382 -60.102 -27.831  1.00  1.180          H  
ATOM  12582 1HH1 ARG C5681       2.786 -61.871 -25.072  1.00  1.180          H  
ATOM  12583 2HH1 ARG C5681       1.235 -62.119 -24.313  1.00  1.180          H  
ATOM  12583 1HH2 ARG C5681      -0.566 -60.470 -26.885  1.00  1.180          H  
ATOM  12583 2HH2 ARG C5681      -0.768 -61.326 -25.349  1.00  1.180          H  
ATOM  12583  N   VAL C5682       7.939 -60.926 -30.262  1.00  0.650          N  
ATOM  12583  CA  VAL C5682       9.364 -61.206 -30.151  1.00  0.620          C  
ATOM  12583  C   VAL C5682      10.186 -60.441 -31.157  1.00  0.610          C  
ATOM  12583  O   VAL C5682      11.239 -59.892 -30.813  1.00  0.610          O  
ATOM  12583  CB  VAL C5682       9.594 -62.735 -30.344  1.00  0.880          C  
ATOM  12583  CG1 VAL C5682      11.029 -63.054 -30.522  1.00  0.880          C  
ATOM  12583  CG2 VAL C5682       9.133 -63.461 -29.086  1.00  0.880          C  
ATOM  12584  H   VAL C5682       7.309 -61.699 -30.415  1.00  0.780          H  
ATOM  12584  HA  VAL C5682       9.692 -60.936 -29.159  1.00  0.740          H  
ATOM  12584  HB  VAL C5682       9.040 -63.076 -31.212  1.00  1.060          H  
ATOM  12584 1HG1 VAL C5682      11.155 -64.130 -30.623  1.00  1.060          H  
ATOM  12584 2HG1 VAL C5682      11.432 -62.569 -31.405  1.00  1.060          H  
ATOM  12584 3HG1 VAL C5682      11.540 -62.701 -29.665  1.00  1.060          H  
ATOM  12584 1HG2 VAL C5682       9.281 -64.520 -29.211  1.00  1.060          H  
ATOM  12584 2HG2 VAL C5682       9.719 -63.103 -28.249  1.00  1.060          H  
ATOM  12584 3HG2 VAL C5682       8.094 -63.266 -28.896  1.00  1.060          H  
ATOM  12584  N   HIS C5683       9.701 -60.364 -32.372  1.00  0.630          N  
ATOM  12585  CA  HIS C5683      10.429 -59.696 -33.423  1.00  0.630          C  
ATOM  12585  C   HIS C5683       9.942 -58.251 -33.635  1.00  0.630          C  
ATOM  12585  O   HIS C5683      10.306 -57.603 -34.616  1.00  0.590          O  
ATOM  12585  CB  HIS C5683      10.274 -60.535 -34.688  1.00  0.880          C  
ATOM  12585  CG  HIS C5683      10.770 -61.967 -34.490  1.00  0.880          C  
ATOM  12585  ND1 HIS C5683      12.092 -62.303 -34.242  1.00  0.880          N  
ATOM  12585  CD2 HIS C5683      10.084 -63.133 -34.493  1.00  0.880          C  
ATOM  12585  CE1 HIS C5683      12.173 -63.627 -34.088  1.00  0.880          C  
ATOM  12585  NE2 HIS C5683      10.971 -64.134 -34.240  1.00  0.880          N  
ATOM  12585  H   HIS C5683       8.846 -60.888 -32.592  1.00  0.760          H  
ATOM  12586  HA  HIS C5683      11.485 -59.658 -33.165  1.00  0.760          H  
ATOM  12586 1HB  HIS C5683       9.219 -60.587 -34.950  1.00  1.060          H  
ATOM  12586 2HB  HIS C5683      10.799 -60.077 -35.510  1.00  1.060          H  
ATOM  12586  HD2 HIS C5683       9.028 -63.261 -34.661  1.00  1.060          H  
ATOM  12586  HE1 HIS C5683      13.062 -64.205 -33.876  1.00  1.060          H  
ATOM  12586  HE2 HIS C5683      10.712 -65.108 -34.188  1.00  1.060          H  
ATOM  12586  N   GLN C5684       9.128 -57.732 -32.701  1.00  0.670          N  
ATOM  12586  CA  GLN C5684       8.566 -56.379 -32.762  1.00  0.690          C  
ATOM  12586  C   GLN C5684       7.818 -56.097 -34.059  1.00  0.710          C  
ATOM  12586  O   GLN C5684       7.989 -55.042 -34.674  1.00  0.690          O  
ATOM  12587  CB  GLN C5684       9.674 -55.335 -32.552  1.00  0.960          C  
ATOM  12587  CG  GLN C5684      10.303 -55.400 -31.178  1.00  0.960          C  
ATOM  12587  CD  GLN C5684       9.365 -54.888 -30.104  1.00  0.960          C  
ATOM  12587  OE1 GLN C5684       9.089 -53.685 -30.036  1.00  0.960          O  
ATOM  12587  NE2 GLN C5684       8.849 -55.787 -29.275  1.00  0.960          N  
ATOM  12587  H   GLN C5684       8.863 -58.294 -31.889  1.00  0.800          H  
ATOM  12587  HA  GLN C5684       7.843 -56.288 -31.950  1.00  0.830          H  
ATOM  12587 1HB  GLN C5684      10.457 -55.465 -33.295  1.00  1.150          H  
ATOM  12587 2HB  GLN C5684       9.262 -54.336 -32.684  1.00  1.150          H  
ATOM  12587 1HG  GLN C5684      10.547 -56.440 -30.950  1.00  1.150          H  
ATOM  12588 2HG  GLN C5684      11.206 -54.794 -31.169  1.00  1.150          H  
ATOM  12588 1HE2 GLN C5684       8.219 -55.499 -28.556  1.00  1.150          H  
ATOM  12588 2HE2 GLN C5684       9.078 -56.773 -29.366  1.00  1.150          H  
ATOM  12588  N   LEU C5685       6.980 -57.049 -34.451  1.00  0.750          N  
ATOM  12588  CA  LEU C5685       6.158 -57.003 -35.642  1.00  0.780          C  
ATOM  12588  C   LEU C5685       4.678 -57.000 -35.285  1.00  0.870          C  
ATOM  12588  O   LEU C5685       4.282 -57.461 -34.215  1.00  0.910          O  
ATOM  12588  CB  LEU C5685       6.453 -58.241 -36.508  1.00  1.080          C  
ATOM  12588  CG  LEU C5685       7.926 -58.461 -36.945  1.00  1.080          C  
ATOM  12588  CD1 LEU C5685       8.035 -59.793 -37.652  1.00  1.080          C  
ATOM  12589  CD2 LEU C5685       8.403 -57.331 -37.845  1.00  1.080          C  
ATOM  12589  H   LEU C5685       6.892 -57.877 -33.864  1.00  0.900          H  
ATOM  12589  HA  LEU C5685       6.377 -56.090 -36.187  1.00  0.940          H  
ATOM  12589 1HB  LEU C5685       6.159 -59.109 -35.937  1.00  1.300          H  
ATOM  12589 2HB  LEU C5685       5.833 -58.207 -37.390  1.00  1.300          H  
ATOM  12589  HG  LEU C5685       8.546 -58.494 -36.077  1.00  1.300          H  
ATOM  12589 1HD1 LEU C5685       9.076 -59.966 -37.938  1.00  1.300          H  
ATOM  12589 2HD1 LEU C5685       7.711 -60.580 -36.975  1.00  1.300          H  
ATOM  12589 3HD1 LEU C5685       7.405 -59.789 -38.543  1.00  1.300          H  
ATOM  12589 1HD2 LEU C5685       9.440 -57.512 -38.126  1.00  1.300          H  
ATOM  12590 2HD2 LEU C5685       7.791 -57.282 -38.737  1.00  1.300          H  
ATOM  12590 3HD2 LEU C5685       8.341 -56.381 -37.312  1.00  1.300          H  
ATOM  12590  N   THR C5686       3.859 -56.472 -36.170  1.00  0.880          N  
ATOM  12590  CA  THR C5686       2.416 -56.595 -36.025  1.00  0.930          C  
ATOM  12590  C   THR C5686       2.037 -57.940 -36.637  1.00  0.950          C  
ATOM  12590  O   THR C5686       2.881 -58.594 -37.261  1.00  0.910          O  
ATOM  12590  CB  THR C5686       1.653 -55.461 -36.732  1.00  1.280          C  
ATOM  12590  OG1 THR C5686       1.836 -55.561 -38.155  1.00  1.280          O  
ATOM  12590  CG2 THR C5686       2.207 -54.126 -36.262  1.00  1.280          C  
ATOM  12590  H   THR C5686       4.265 -56.003 -36.989  1.00  1.060          H  
ATOM  12591  HA  THR C5686       2.150 -56.602 -34.968  1.00  1.120          H  
ATOM  12591  HB  THR C5686       0.590 -55.524 -36.496  1.00  1.540          H  
ATOM  12591  HG1 THR C5686       1.309 -54.870 -38.582  1.00  1.540          H  
ATOM  12591 1HG2 THR C5686       1.676 -53.316 -36.759  1.00  1.540          H  
ATOM  12591 2HG2 THR C5686       2.077 -54.041 -35.184  1.00  1.540          H  
ATOM  12591 3HG2 THR C5686       3.270 -54.061 -36.505  1.00  1.540          H  
ATOM  12591  N   VAL C5687       0.793 -58.378 -36.465  1.00  1.000          N  
ATOM  12591  CA  VAL C5687       0.382 -59.637 -37.083  1.00  1.040          C  
ATOM  12591  C   VAL C5687       0.458 -59.485 -38.608  1.00  1.030          C  
ATOM  12591  O   VAL C5687       0.798 -60.432 -39.327  1.00  1.030          O  
ATOM  12592  CB  VAL C5687      -1.026 -60.070 -36.637  1.00  1.440          C  
ATOM  12592  CG1 VAL C5687      -1.460 -61.313 -37.430  1.00  1.440          C  
ATOM  12592  CG2 VAL C5687      -1.022 -60.347 -35.130  1.00  1.440          C  
ATOM  12592  H   VAL C5687       0.135 -57.824 -35.925  1.00  1.200          H  
ATOM  12592  HA  VAL C5687       1.083 -60.417 -36.779  1.00  1.250          H  
ATOM  12592  HB  VAL C5687      -1.741 -59.277 -36.863  1.00  1.730          H  
ATOM  12592 1HG1 VAL C5687      -2.455 -61.604 -37.115  1.00  1.730          H  
ATOM  12592 2HG1 VAL C5687      -1.473 -61.101 -38.487  1.00  1.730          H  
ATOM  12592 3HG1 VAL C5687      -0.768 -62.132 -37.240  1.00  1.730          H  
ATOM  12592 1HG2 VAL C5687      -2.020 -60.652 -34.812  1.00  1.730          H  
ATOM  12593 2HG2 VAL C5687      -0.310 -61.136 -34.914  1.00  1.730          H  
ATOM  12593 3HG2 VAL C5687      -0.736 -59.447 -34.592  1.00  1.730          H  
ATOM  12593  N   ASN C5688       0.038 -58.315 -39.108  1.00  1.030          N  
ATOM  12593  CA  ASN C5688       0.071 -58.027 -40.537  1.00  1.010          C  
ATOM  12593  C   ASN C5688       1.513 -58.125 -41.042  1.00  0.960          C  
ATOM  12593  O   ASN C5688       1.761 -58.648 -42.131  1.00  0.950          O  
ATOM  12593  CB  ASN C5688      -0.516 -56.655 -40.821  1.00  1.420          C  
ATOM  12593  CG  ASN C5688      -0.729 -56.385 -42.293  1.00  1.420          C  
ATOM  12593  OD1 ASN C5688      -1.554 -57.046 -42.946  1.00  1.420          O  
ATOM  12593  ND2 ASN C5688      -0.011 -55.426 -42.827  1.00  1.420          N  
ATOM  12594  H   ASN C5688      -0.274 -57.605 -38.463  1.00  1.240          H  
ATOM  12594  HA  ASN C5688      -0.517 -58.779 -41.060  1.00  1.210          H  
ATOM  12594 1HB  ASN C5688      -1.477 -56.564 -40.306  1.00  1.710          H  
ATOM  12594 2HB  ASN C5688       0.145 -55.891 -40.419  1.00  1.710          H  
ATOM  12594 1HD2 ASN C5688      -0.110 -55.204 -43.799  1.00  1.710          H  
ATOM  12594 2HD2 ASN C5688       0.644 -54.915 -42.268  1.00  1.710          H  
ATOM  12594  N   GLU C5689       2.469 -57.605 -40.261  1.00  0.910          N  
ATOM  12594  CA  GLU C5689       3.866 -57.727 -40.645  1.00  0.850          C  
ATOM  12594  C   GLU C5689       4.320 -59.182 -40.663  1.00  0.830          C  
ATOM  12594  O   GLU C5689       5.067 -59.552 -41.565  1.00  0.810          O  
ATOM  12595  CB  GLU C5689       4.766 -56.864 -39.788  1.00  1.210          C  
ATOM  12595  CG  GLU C5689       4.671 -55.371 -40.083  1.00  1.210          C  
ATOM  12595  CD  GLU C5689       5.437 -54.568 -39.107  1.00  1.210          C  
ATOM  12595  OE1 GLU C5689       5.370 -54.901 -37.957  1.00  1.210          O  
ATOM  12595  OE2 GLU C5689       6.122 -53.641 -39.473  1.00  1.210          O  
ATOM  12595  H   GLU C5689       2.213 -57.110 -39.407  1.00  1.090          H  
ATOM  12595  HA  GLU C5689       3.961 -57.360 -41.655  1.00  1.020          H  
ATOM  12595 1HB  GLU C5689       4.497 -57.009 -38.761  1.00  1.460          H  
ATOM  12595 2HB  GLU C5689       5.794 -57.177 -39.915  1.00  1.460          H  
ATOM  12595 1HG  GLU C5689       5.058 -55.182 -41.080  1.00  1.460          H  
ATOM  12596 2HG  GLU C5689       3.627 -55.069 -40.069  1.00  1.460          H  
ATOM  12596  N   LEU C5690       3.873 -60.031 -39.713  1.00  0.840          N  
ATOM  12596  CA  LEU C5690       4.236 -61.449 -39.840  1.00  0.830          C  
ATOM  12596  C   LEU C5690       3.641 -62.031 -41.104  1.00  0.870          C  
ATOM  12596  O   LEU C5690       4.297 -62.797 -41.813  1.00  0.860          O  
ATOM  12596  CB  LEU C5690       3.701 -62.363 -38.730  1.00  1.170          C  
ATOM  12596  CG  LEU C5690       4.268 -62.335 -37.337  1.00  1.170          C  
ATOM  12596  CD1 LEU C5690       3.384 -63.268 -36.490  1.00  1.170          C  
ATOM  12596  CD2 LEU C5690       5.720 -62.859 -37.330  1.00  1.170          C  
ATOM  12596  H   LEU C5690       3.338 -59.668 -38.916  1.00  1.010          H  
ATOM  12597  HA  LEU C5690       5.317 -61.526 -39.898  1.00  1.000          H  
ATOM  12597 1HB  LEU C5690       2.636 -62.148 -38.628  1.00  1.400          H  
ATOM  12597 2HB  LEU C5690       3.787 -63.367 -39.080  1.00  1.400          H  
ATOM  12597  HG  LEU C5690       4.233 -61.319 -36.931  1.00  1.400          H  
ATOM  12597 1HD1 LEU C5690       3.745 -63.309 -35.482  1.00  1.400          H  
ATOM  12597 2HD1 LEU C5690       2.352 -62.912 -36.492  1.00  1.400          H  
ATOM  12597 3HD1 LEU C5690       3.421 -64.258 -36.914  1.00  1.400          H  
ATOM  12597 1HD2 LEU C5690       6.101 -62.861 -36.307  1.00  1.400          H  
ATOM  12597 2HD2 LEU C5690       5.745 -63.870 -37.723  1.00  1.400          H  
ATOM  12597 3HD2 LEU C5690       6.346 -62.226 -37.942  1.00  1.400          H  
ATOM  12598  N   CYS C5691       2.397 -61.645 -41.421  1.00  0.920          N  
ATOM  12598  CA  CYS C5691       1.752 -62.187 -42.603  1.00  0.970          C  
ATOM  12598  C   CYS C5691       2.578 -61.870 -43.824  1.00  0.950          C  
ATOM  12598  O   CYS C5691       2.787 -62.731 -44.682  1.00  0.960          O  
ATOM  12598  CB  CYS C5691       0.371 -61.572 -42.834  1.00  1.340          C  
ATOM  12598  SG  CYS C5691      -0.843 -61.976 -41.628  1.00  1.340          S  
ATOM  12598  H   CYS C5691       1.888 -61.023 -40.786  1.00  1.100          H  
ATOM  12598  HA  CYS C5691       1.676 -63.261 -42.498  1.00  1.160          H  
ATOM  12598 1HB  CYS C5691       0.445 -60.498 -42.884  1.00  1.610          H  
ATOM  12598 2HB  CYS C5691      -0.001 -61.905 -43.800  1.00  1.610          H  
ATOM  12599  HG  CYS C5691      -0.233 -61.330 -40.594  1.00  1.610          H  
ATOM  12599  N   MET C5692       3.069 -60.627 -43.897  1.00  0.930          N  
ATOM  12599  CA  MET C5692       3.910 -60.251 -45.005  1.00  0.910          C  
ATOM  12599  C   MET C5692       5.233 -60.991 -44.953  1.00  0.870          C  
ATOM  12599  O   MET C5692       5.598 -61.644 -45.914  1.00  0.890          O  
ATOM  12599  CB  MET C5692       4.165 -58.748 -45.013  1.00  1.280          C  
ATOM  12599  CG  MET C5692       2.967 -57.898 -45.397  1.00  1.280          C  
ATOM  12599  SD  MET C5692       3.375 -56.144 -45.614  1.00  1.280          S  
ATOM  12599  CE  MET C5692       3.563 -55.612 -43.911  1.00  1.280          C  
ATOM  12599  H   MET C5692       2.806 -59.943 -43.180  1.00  1.120          H  
ATOM  12600  HA  MET C5692       3.403 -60.529 -45.920  1.00  1.090          H  
ATOM  12600 1HB  MET C5692       4.471 -58.453 -44.016  1.00  1.540          H  
ATOM  12600 2HB  MET C5692       4.984 -58.516 -45.687  1.00  1.540          H  
ATOM  12600 1HG  MET C5692       2.544 -58.270 -46.330  1.00  1.540          H  
ATOM  12600 2HG  MET C5692       2.203 -57.982 -44.623  1.00  1.540          H  
ATOM  12600 1HE  MET C5692       3.788 -54.555 -43.874  1.00  1.540          H  
ATOM  12600 2HE  MET C5692       2.648 -55.805 -43.365  1.00  1.540          H  
ATOM  12600 3HE  MET C5692       4.363 -56.145 -43.459  1.00  1.540          H  
ATOM  12600  N   LEU C5693       5.906 -61.008 -43.798  1.00  0.820          N  
ATOM  12600  CA  LEU C5693       7.223 -61.638 -43.659  1.00  0.720          C  
ATOM  12601  C   LEU C5693       7.212 -63.065 -44.146  1.00  0.780          C  
ATOM  12601  O   LEU C5693       8.101 -63.488 -44.884  1.00  0.770          O  
ATOM  12601  CB  LEU C5693       7.711 -61.617 -42.197  1.00  1.050          C  
ATOM  12601  CG  LEU C5693       9.198 -62.133 -41.919  1.00  1.050          C  
ATOM  12601  CD1 LEU C5693       9.731 -61.458 -40.637  1.00  1.050          C  
ATOM  12601  CD2 LEU C5693       9.230 -63.665 -41.732  1.00  1.050          C  
ATOM  12601  H   LEU C5693       5.523 -60.514 -42.998  1.00  0.980          H  
ATOM  12601  HA  LEU C5693       7.936 -61.082 -44.254  1.00  0.860          H  
ATOM  12601 1HB  LEU C5693       7.628 -60.595 -41.826  1.00  1.260          H  
ATOM  12601 2HB  LEU C5693       7.034 -62.240 -41.609  1.00  1.260          H  
ATOM  12602  HG  LEU C5693       9.849 -61.854 -42.753  1.00  1.260          H  
ATOM  12602 1HD1 LEU C5693      10.753 -61.795 -40.439  1.00  1.260          H  
ATOM  12602 2HD1 LEU C5693       9.729 -60.372 -40.762  1.00  1.260          H  
ATOM  12602 3HD1 LEU C5693       9.094 -61.725 -39.795  1.00  1.260          H  
ATOM  12602 1HD2 LEU C5693      10.254 -63.961 -41.525  1.00  1.260          H  
ATOM  12602 2HD2 LEU C5693       8.585 -63.932 -40.900  1.00  1.260          H  
ATOM  12602 3HD2 LEU C5693       8.905 -64.200 -42.592  1.00  1.260          H  
ATOM  12602  N   TYR C5694       6.207 -63.828 -43.765  1.00  0.830          N  
ATOM  12602  CA  TYR C5694       6.136 -65.232 -44.134  1.00  0.880          C  
ATOM  12602  C   TYR C5694       6.023 -65.448 -45.662  1.00  0.930          C  
ATOM  12603  O   TYR C5694       6.230 -66.558 -46.177  1.00  0.950          O  
ATOM  12603  CB  TYR C5694       4.974 -65.878 -43.386  1.00  1.210          C  
ATOM  12603  CG  TYR C5694       5.181 -66.058 -41.856  1.00  1.210          C  
ATOM  12603  CD1 TYR C5694       4.149 -65.782 -41.009  1.00  1.210          C  
ATOM  12603  CD2 TYR C5694       6.378 -66.513 -41.304  1.00  1.210          C  
ATOM  12603  CE1 TYR C5694       4.295 -65.978 -39.662  1.00  1.210          C  
ATOM  12603  CE2 TYR C5694       6.484 -66.705 -39.972  1.00  1.210          C  
ATOM  12603  CZ  TYR C5694       5.450 -66.440 -39.163  1.00  1.210          C  
ATOM  12603  OH  TYR C5694       5.559 -66.650 -37.841  1.00  1.210          O  
ATOM  12603  H   TYR C5694       5.483 -63.432 -43.154  1.00  1.000          H  
ATOM  12604  HA  TYR C5694       7.064 -65.702 -43.828  1.00  1.060          H  
ATOM  12604 1HB  TYR C5694       4.079 -65.262 -43.531  1.00  1.450          H  
ATOM  12604 2HB  TYR C5694       4.770 -66.848 -43.810  1.00  1.450          H  
ATOM  12604  HD1 TYR C5694       3.218 -65.411 -41.407  1.00  1.450          H  
ATOM  12604  HD2 TYR C5694       7.223 -66.729 -41.902  1.00  1.450          H  
ATOM  12604  HE1 TYR C5694       3.490 -65.772 -38.991  1.00  1.450          H  
ATOM  12604  HE2 TYR C5694       7.402 -67.074 -39.555  1.00  1.450          H  
ATOM  12604  HH  TYR C5694       4.811 -66.254 -37.391  1.00  1.450          H  
ATOM  12604  N   GLY C5695       5.628 -64.406 -46.403  1.00  0.940          N  
ATOM  12604  CA  GLY C5695       5.503 -64.475 -47.852  1.00  0.990          C  
ATOM  12605  C   GLY C5695       6.746 -63.912 -48.553  1.00  0.960          C  
ATOM  12605  O   GLY C5695       6.788 -63.821 -49.784  1.00  1.010          O  
ATOM  12605  H   GLY C5695       5.492 -63.493 -45.967  1.00  1.130          H  
ATOM  12605 1HA  GLY C5695       5.352 -65.507 -48.154  1.00  1.190          H  
ATOM  12605 2HA  GLY C5695       4.625 -63.911 -48.160  1.00  1.190          H  
ATOM  12605  N   LEU C5696       7.737 -63.501 -47.764  1.00  0.880          N  
ATOM  12605  CA  LEU C5696       8.964 -62.891 -48.248  1.00  0.870          C  
ATOM  12605  C   LEU C5696      10.095 -63.878 -47.945  1.00  0.880          C  
ATOM  12605  O   LEU C5696      10.948 -64.171 -48.803  1.00  0.960          O  
ATOM  12605  CB  LEU C5696       9.067 -61.539 -47.544  1.00  1.220          C  
ATOM  12606  CG  LEU C5696       7.863 -60.633 -47.782  1.00  1.220          C  
ATOM  12606  CD1 LEU C5696       7.967 -59.353 -46.926  1.00  1.220          C  
ATOM  12606  CD2 LEU C5696       7.757 -60.305 -49.148  1.00  1.220          C  
ATOM  12606  H   LEU C5696       7.639 -63.619 -46.759  1.00  1.060          H  
ATOM  12606  HA  LEU C5696       8.931 -62.780 -49.324  1.00  1.040          H  
ATOM  12606 1HB  LEU C5696       9.148 -61.701 -46.479  1.00  1.470          H  
ATOM  12606 2HB  LEU C5696       9.926 -61.017 -47.914  1.00  1.470          H  
ATOM  12606  HG  LEU C5696       7.010 -61.156 -47.535  1.00  1.470          H  
ATOM  12606 1HD1 LEU C5696       7.107 -58.724 -47.087  1.00  1.470          H  
ATOM  12606 2HD1 LEU C5696       8.016 -59.607 -45.885  1.00  1.470          H  
ATOM  12607 3HD1 LEU C5696       8.844 -58.806 -47.188  1.00  1.470          H  
ATOM  12607 1HD2 LEU C5696       6.894 -59.748 -49.299  1.00  1.470          H  
ATOM  12607 2HD2 LEU C5696       8.628 -59.737 -49.402  1.00  1.470          H  
ATOM  12607 3HD2 LEU C5696       7.666 -61.173 -49.771  1.00  1.470          H  
ATOM  12607  N   SER C5697      10.031 -64.448 -46.735  1.00  0.830          N  
ATOM  12607  CA  SER C5697      10.882 -65.535 -46.283  1.00  0.820          C  
ATOM  12607  C   SER C5697       9.954 -66.708 -46.586  1.00  0.830          C  
ATOM  12607  O   SER C5697       8.781 -66.598 -46.276  1.00  1.090          O  
ATOM  12607  CB  SER C5697      11.177 -65.450 -44.795  1.00  1.150          C  
ATOM  12607  OG  SER C5697      11.909 -64.319 -44.457  1.00  1.150          O  
ATOM  12608  H   SER C5697       9.342 -64.097 -46.075  1.00  1.000          H  
ATOM  12608  HA  SER C5697      11.797 -65.578 -46.870  1.00  0.980          H  
ATOM  12608 1HB  SER C5697      10.238 -65.444 -44.254  1.00  1.380          H  
ATOM  12608 2HB  SER C5697      11.726 -66.327 -44.496  1.00  1.380          H  
ATOM  12608  HG  SER C5697      12.078 -64.397 -43.515  1.00  1.380          H  
ATOM  12608  N   PRO C5698      10.409 -67.874 -47.022  1.00  0.830          N  
ATOM  12608  CA  PRO C5698       9.556 -68.973 -47.472  1.00  0.870          C  
ATOM  12608  C   PRO C5698       8.811 -69.766 -46.392  1.00  0.870          C  
ATOM  12608  O   PRO C5698       9.095 -70.947 -46.199  1.00  0.990          O  
ATOM  12608  CB  PRO C5698      10.589 -69.864 -48.179  1.00  1.300          C  
ATOM  12609  CG  PRO C5698      11.877 -69.637 -47.397  1.00  1.300          C  
ATOM  12609  CD  PRO C5698      11.855 -68.163 -47.029  1.00  1.300          C  
ATOM  12609  HA  PRO C5698       8.836 -68.574 -48.203  1.00  1.040          H  
ATOM  12609 1HB  PRO C5698      10.260 -70.913 -48.171  1.00  1.570          H  
ATOM  12609 2HB  PRO C5698      10.678 -69.568 -49.234  1.00  1.570          H  
ATOM  12609 1HG  PRO C5698      11.896 -70.293 -46.508  1.00  1.570          H  
ATOM  12609 2HG  PRO C5698      12.760 -69.903 -48.006  1.00  1.570          H  
ATOM  12609 1HD  PRO C5698      12.298 -68.027 -46.033  1.00  1.570          H  
ATOM  12609 2HD  PRO C5698      12.384 -67.580 -47.804  1.00  1.570          H  
ATOM  12609  N   PHE C5699       7.853 -69.129 -45.708  1.00  0.830          N  
ATOM  12610  CA  PHE C5699       7.104 -69.793 -44.638  1.00  0.900          C  
ATOM  12610  C   PHE C5699       5.591 -69.809 -44.807  1.00  0.920          C  
ATOM  12610  O   PHE C5699       4.903 -70.566 -44.131  1.00  0.990          O  
ATOM  12610  CB  PHE C5699       7.380 -69.139 -43.315  1.00  1.230          C  
ATOM  12610  CG  PHE C5699       8.771 -69.204 -42.878  1.00  1.230          C  
ATOM  12610  CD1 PHE C5699       9.557 -68.080 -42.849  1.00  1.230          C  
ATOM  12610  CD2 PHE C5699       9.310 -70.408 -42.497  1.00  1.230          C  
ATOM  12610  CE1 PHE C5699      10.857 -68.169 -42.440  1.00  1.230          C  
ATOM  12610  CE2 PHE C5699      10.599 -70.495 -42.098  1.00  1.230          C  
ATOM  12610  CZ  PHE C5699      11.367 -69.378 -42.073  1.00  1.230          C  
ATOM  12611  H   PHE C5699       7.661 -68.138 -45.917  1.00  1.000          H  
ATOM  12611  HA  PHE C5699       7.438 -70.829 -44.595  1.00  1.080          H  
ATOM  12611 1HB  PHE C5699       7.121 -68.120 -43.445  1.00  1.480          H  
ATOM  12611 2HB  PHE C5699       6.741 -69.561 -42.540  1.00  1.480          H  
ATOM  12611  HD1 PHE C5699       9.138 -67.127 -43.153  1.00  1.480          H  
ATOM  12611  HD2 PHE C5699       8.688 -71.303 -42.523  1.00  1.480          H  
ATOM  12611  HE1 PHE C5699      11.487 -67.285 -42.407  1.00  1.480          H  
ATOM  12611  HE2 PHE C5699      11.020 -71.457 -41.801  1.00  1.480          H  
ATOM  12611  HZ  PHE C5699      12.378 -69.459 -41.764  1.00  1.480          H  
ATOM  12611  N   ASN C5700       5.058 -68.967 -45.677  1.00  0.890          N  
ATOM  12612  CA  ASN C5700       3.612 -68.792 -45.841  1.00  0.910          C  
ATOM  12612  C   ASN C5700       2.839 -70.061 -46.149  1.00  0.990          C  
ATOM  12612  O   ASN C5700       1.692 -70.205 -45.739  1.00  1.030          O  
ATOM  12612  CB  ASN C5700       3.359 -67.801 -46.951  1.00  1.270          C  
ATOM  12612  CG  ASN C5700       4.009 -68.254 -48.269  1.00  1.270          C  
ATOM  12612  OD1 ASN C5700       4.732 -69.277 -48.336  1.00  1.270          O  
ATOM  12612  ND2 ASN C5700       3.759 -67.513 -49.317  1.00  1.270          N  
ATOM  12612  H   ASN C5700       5.680 -68.354 -46.189  1.00  1.070          H  
ATOM  12612  HA  ASN C5700       3.213 -68.395 -44.907  1.00  1.090          H  
ATOM  12612 1HB  ASN C5700       2.286 -67.707 -47.107  1.00  1.520          H  
ATOM  12613 2HB  ASN C5700       3.729 -66.826 -46.672  1.00  1.520          H  
ATOM  12613 1HD2 ASN C5700       4.153 -67.754 -50.205  1.00  1.520          H  
ATOM  12613 2HD2 ASN C5700       3.175 -66.707 -49.232  1.00  1.520          H  
ATOM  12613  N   GLY C5701       3.473 -70.999 -46.827  1.00  1.030          N  
ATOM  12613  CA  GLY C5701       2.841 -72.259 -47.180  1.00  1.110          C  
ATOM  12613  C   GLY C5701       2.922 -73.318 -46.077  1.00  1.110          C  
ATOM  12613  O   GLY C5701       2.469 -74.448 -46.275  1.00  1.170          O  
ATOM  12613  H   GLY C5701       4.393 -70.763 -47.192  1.00  1.240          H  
ATOM  12613 1HA  GLY C5701       1.796 -72.073 -47.424  1.00  1.330          H  
ATOM  12613 2HA  GLY C5701       3.309 -72.645 -48.083  1.00  1.330          H  
ATOM  12614  N   LYS C5702       3.516 -72.989 -44.927  1.00  1.070          N  
ATOM  12614  CA  LYS C5702       3.660 -73.963 -43.853  1.00  1.090          C  
ATOM  12614  C   LYS C5702       2.752 -73.635 -42.681  1.00  1.100          C  
ATOM  12614  O   LYS C5702       2.737 -72.514 -42.177  1.00  1.170          O  
ATOM  12614  CB  LYS C5702       5.115 -74.024 -43.376  1.00  1.520          C  
ATOM  12614  CG  LYS C5702       6.150 -74.388 -44.459  1.00  1.520          C  
ATOM  12614  CD  LYS C5702       5.972 -75.821 -44.969  1.00  1.520          C  
ATOM  12614  CE  LYS C5702       7.076 -76.210 -45.941  1.00  1.520          C  
ATOM  12614  NZ  LYS C5702       6.887 -77.593 -46.467  1.00  1.520          N  
ATOM  12614  H   LYS C5702       3.873 -72.040 -44.783  1.00  1.280          H  
ATOM  12615  HA  LYS C5702       3.360 -74.941 -44.221  1.00  1.310          H  
ATOM  12615 1HB  LYS C5702       5.397 -73.047 -42.973  1.00  1.820          H  
ATOM  12615 2HB  LYS C5702       5.199 -74.747 -42.566  1.00  1.820          H  
ATOM  12615 1HG  LYS C5702       6.050 -73.693 -45.295  1.00  1.820          H  
ATOM  12615 2HG  LYS C5702       7.153 -74.280 -44.045  1.00  1.820          H  
ATOM  12615 1HD  LYS C5702       5.974 -76.515 -44.126  1.00  1.820          H  
ATOM  12615 2HD  LYS C5702       5.021 -75.908 -45.493  1.00  1.820          H  
ATOM  12615 1HE  LYS C5702       7.076 -75.510 -46.776  1.00  1.820          H  
ATOM  12615 2HE  LYS C5702       8.038 -76.154 -45.432  1.00  1.820          H  
ATOM  12615 1HZ  LYS C5702       7.634 -77.817 -47.109  1.00  1.820          H  
ATOM  12616 2HZ  LYS C5702       6.897 -78.250 -45.696  1.00  1.820          H  
ATOM  12616 3HZ  LYS C5702       5.999 -77.651 -46.949  1.00  1.820          H  
ATOM  12616  N   THR C5703       2.040 -74.648 -42.213  1.00  1.120          N  
ATOM  12616  CA  THR C5703       1.114 -74.520 -41.096  1.00  1.160          C  
ATOM  12616  C   THR C5703       1.885 -74.404 -39.784  1.00  1.190          C  
ATOM  12616  O   THR C5703       2.562 -75.358 -39.407  1.00  1.330          O  
ATOM  12616  CB  THR C5703       0.235 -75.812 -41.045  1.00  1.610          C  
ATOM  12616  OG1 THR C5703      -0.468 -76.009 -42.280  1.00  1.610          O  
ATOM  12616  CG2 THR C5703      -0.772 -75.730 -39.969  1.00  1.610          C  
ATOM  12616  H   THR C5703       2.105 -75.537 -42.689  1.00  1.340          H  
ATOM  12617  HA  THR C5703       0.505 -73.625 -41.218  1.00  1.390          H  
ATOM  12617  HB  THR C5703       0.878 -76.658 -40.870  1.00  1.930          H  
ATOM  12617  HG1 THR C5703      -0.787 -76.917 -42.317  1.00  1.930          H  
ATOM  12617 1HG2 THR C5703      -1.358 -76.646 -39.951  1.00  1.930          H  
ATOM  12617 2HG2 THR C5703      -0.287 -75.604 -39.023  1.00  1.930          H  
ATOM  12617 3HG2 THR C5703      -1.421 -74.888 -40.159  1.00  1.930          H  
ATOM  12617  N   THR C5704       1.714 -73.305 -39.020  1.00  1.150          N  
ATOM  12617  CA  THR C5704       2.496 -73.155 -37.776  1.00  1.210          C  
ATOM  12617  C   THR C5704       2.161 -74.300 -36.825  1.00  1.060          C  
ATOM  12617  O   THR C5704       3.036 -74.912 -36.205  1.00  0.960          O  
ATOM  12618  CB  THR C5704       2.232 -71.817 -37.043  1.00  1.670          C  
ATOM  12618  OG1 THR C5704       2.541 -70.707 -37.908  1.00  1.670          O  
ATOM  12618  CG2 THR C5704       3.134 -71.697 -35.800  1.00  1.670          C  
ATOM  12618  H   THR C5704       1.118 -72.533 -39.348  1.00  1.380          H  
ATOM  12618  HA  THR C5704       3.546 -73.183 -38.027  1.00  1.450          H  
ATOM  12618  HB  THR C5704       1.233 -71.780 -36.708  1.00  2.000          H  
ATOM  12618  HG1 THR C5704       1.923 -70.688 -38.657  1.00  2.000          H  
ATOM  12618 1HG2 THR C5704       2.934 -70.747 -35.300  1.00  2.000          H  
ATOM  12618 2HG2 THR C5704       2.937 -72.512 -35.107  1.00  2.000          H  
ATOM  12618 3HG2 THR C5704       4.178 -71.730 -36.108  1.00  2.000          H  
ATOM  12619  N   ALA C5705       0.870 -74.603 -36.745  1.00  1.060          N  
ATOM  12619  CA  ALA C5705       0.333 -75.629 -35.858  1.00  0.930          C  
ATOM  12619  C   ALA C5705       0.925 -77.027 -36.106  1.00  0.850          C  
ATOM  12619  O   ALA C5705       0.845 -77.884 -35.229  1.00  0.770          O  
ATOM  12619  CB  ALA C5705      -1.183 -75.696 -36.000  1.00  1.350          C  
ATOM  12619  H   ALA C5705       0.223 -74.024 -37.297  1.00  1.270          H  
ATOM  12619  HA  ALA C5705       0.578 -75.340 -34.837  1.00  1.120          H  
ATOM  12619 1HB  ALA C5705      -1.575 -76.429 -35.306  1.00  1.620          H  
ATOM  12619 2HB  ALA C5705      -1.617 -74.726 -35.792  1.00  1.620          H  
ATOM  12619 3HB  ALA C5705      -1.440 -75.988 -37.012  1.00  1.620          H  
ATOM  12620  N   SER C5706       1.445 -77.299 -37.304  1.00  0.910          N  
ATOM  12620  CA  SER C5706       1.986 -78.617 -37.612  1.00  0.900          C  
ATOM  12620  C   SER C5706       3.519 -78.659 -37.627  1.00  0.920          C  
ATOM  12620  O   SER C5706       4.096 -79.695 -37.972  1.00  0.930          O  
ATOM  12620  CB  SER C5706       1.478 -79.099 -38.958  1.00  1.260          C  
ATOM  12620  OG  SER C5706       0.080 -79.265 -38.965  1.00  1.260          O  
ATOM  12620  H   SER C5706       1.541 -76.567 -38.008  1.00  1.090          H  
ATOM  12620  HA  SER C5706       1.642 -79.312 -36.848  1.00  1.080          H  
ATOM  12620 1HB  SER C5706       1.773 -78.389 -39.721  1.00  1.520          H  
ATOM  12620 2HB  SER C5706       1.955 -80.046 -39.201  1.00  1.520          H  
ATOM  12621  HG  SER C5706      -0.141 -79.582 -39.840  1.00  1.520          H  
ATOM  12621  N   LEU C5707       4.187 -77.545 -37.297  1.00  0.930          N  
ATOM  12621  CA  LEU C5707       5.652 -77.504 -37.389  1.00  0.930          C  
ATOM  12621  C   LEU C5707       6.323 -78.431 -36.407  1.00  0.930          C  
ATOM  12621  O   LEU C5707       5.909 -78.553 -35.249  1.00  0.940          O  
ATOM  12621  CB  LEU C5707       6.206 -76.096 -37.125  1.00  1.300          C  
ATOM  12621  CG  LEU C5707       5.851 -74.993 -38.125  1.00  1.300          C  
ATOM  12621  CD1 LEU C5707       6.367 -73.677 -37.567  1.00  1.300          C  
ATOM  12621  CD2 LEU C5707       6.440 -75.241 -39.512  1.00  1.300          C  
ATOM  12621  H   LEU C5707       3.676 -76.716 -36.978  1.00  1.120          H  
ATOM  12622  HA  LEU C5707       5.942 -77.828 -38.388  1.00  1.120          H  
ATOM  12622 1HB  LEU C5707       5.833 -75.774 -36.153  1.00  1.560          H  
ATOM  12622 2HB  LEU C5707       7.295 -76.163 -37.063  1.00  1.560          H  
ATOM  12622  HG  LEU C5707       4.789 -74.956 -38.217  1.00  1.560          H  
ATOM  12622 1HD1 LEU C5707       6.089 -72.878 -38.245  1.00  1.560          H  
ATOM  12622 2HD1 LEU C5707       5.916 -73.501 -36.591  1.00  1.560          H  
ATOM  12622 3HD1 LEU C5707       7.448 -73.715 -37.471  1.00  1.560          H  
ATOM  12622 1HD2 LEU C5707       6.143 -74.426 -40.170  1.00  1.560          H  
ATOM  12622 2HD2 LEU C5707       7.507 -75.276 -39.448  1.00  1.560          H  
ATOM  12622 3HD2 LEU C5707       6.071 -76.179 -39.922  1.00  1.560          H  
ATOM  12623  N   SER C5708       7.395 -79.060 -36.869  1.00  0.940          N  
ATOM  12623  CA  SER C5708       8.178 -79.955 -36.033  1.00  0.920          C  
ATOM  12623  C   SER C5708       9.091 -79.180 -35.094  1.00  0.840          C  
ATOM  12623  O   SER C5708       9.280 -77.964 -35.231  1.00  0.840          O  
ATOM  12623  CB  SER C5708       9.024 -80.890 -36.882  1.00  1.300          C  
ATOM  12623  OG  SER C5708      10.102 -80.217 -37.487  1.00  1.300          O  
ATOM  12623  H   SER C5708       7.667 -78.919 -37.855  1.00  1.130          H  
ATOM  12623  HA  SER C5708       7.492 -80.552 -35.431  1.00  1.100          H  
ATOM  12623 1HB  SER C5708       9.394 -81.713 -36.276  1.00  1.560          H  
ATOM  12623 2HB  SER C5708       8.391 -81.316 -37.659  1.00  1.560          H  
ATOM  12624  HG  SER C5708      10.460 -80.841 -38.141  1.00  1.560          H  
ATOM  12624  N   SER C5709       9.702 -79.902 -34.151  1.00  0.780          N  
ATOM  12624  CA  SER C5709      10.660 -79.340 -33.201  1.00  0.700          C  
ATOM  12624  C   SER C5709      11.929 -78.828 -33.878  1.00  0.690          C  
ATOM  12624  O   SER C5709      12.706 -78.081 -33.288  1.00  0.650          O  
ATOM  12624  CB  SER C5709      11.033 -80.393 -32.186  1.00  1.010          C  
ATOM  12624  OG  SER C5709      11.731 -81.446 -32.794  1.00  1.010          O  
ATOM  12624  H   SER C5709       9.500 -80.890 -34.079  1.00  0.940          H  
ATOM  12624  HA  SER C5709      10.181 -78.502 -32.691  1.00  0.840          H  
ATOM  12624 1HB  SER C5709      11.653 -79.944 -31.415  1.00  1.210          H  
ATOM  12625 2HB  SER C5709      10.134 -80.774 -31.703  1.00  1.210          H  
ATOM  12625  HG  SER C5709      11.972 -82.050 -32.082  1.00  1.210          H  
ATOM  12625  N   GLY C5710      12.167 -79.271 -35.108  1.00  0.740          N  
ATOM  12625  CA  GLY C5710      13.291 -78.803 -35.902  1.00  0.760          C  
ATOM  12625  C   GLY C5710      12.865 -77.537 -36.648  1.00  0.790          C  
ATOM  12625  O   GLY C5710      13.566 -76.520 -36.647  1.00  0.760          O  
ATOM  12625  H   GLY C5710      11.508 -79.925 -35.503  1.00  0.890          H  
ATOM  12625 1HA  GLY C5710      14.143 -78.592 -35.256  1.00  0.910          H  
ATOM  12625 2HA  GLY C5710      13.589 -79.574 -36.610  1.00  0.910          H  
ATOM  12625  N   GLU C5711      11.707 -77.624 -37.307  1.00  0.850          N  
ATOM  12626  CA  GLU C5711      11.183 -76.541 -38.126  1.00  0.860          C  
ATOM  12626  C   GLU C5711      10.857 -75.272 -37.358  1.00  0.820          C  
ATOM  12626  O   GLU C5711      11.118 -74.171 -37.855  1.00  0.790          O  
ATOM  12626  CB  GLU C5711       9.940 -77.015 -38.860  1.00  1.200          C  
ATOM  12626  CG  GLU C5711      10.200 -78.033 -39.956  1.00  1.200          C  
ATOM  12626  CD  GLU C5711       8.939 -78.633 -40.514  1.00  1.200          C  
ATOM  12626  OE1 GLU C5711       7.947 -78.700 -39.802  1.00  1.200          O  
ATOM  12626  OE2 GLU C5711       8.957 -79.023 -41.658  1.00  1.200          O  
ATOM  12626  H   GLU C5711      11.182 -78.495 -37.259  1.00  1.020          H  
ATOM  12626  HA  GLU C5711      11.930 -76.292 -38.870  1.00  1.030          H  
ATOM  12627 1HB  GLU C5711       9.234 -77.426 -38.150  1.00  1.440          H  
ATOM  12627 2HB  GLU C5711       9.484 -76.165 -39.329  1.00  1.440          H  
ATOM  12627 1HG  GLU C5711      10.734 -77.535 -40.766  1.00  1.440          H  
ATOM  12627 2HG  GLU C5711      10.842 -78.819 -39.573  1.00  1.440          H  
ATOM  12627  N   LEU C5712      10.309 -75.398 -36.155  1.00  0.820          N  
ATOM  12627  CA  LEU C5712       9.969 -74.209 -35.410  1.00  0.760          C  
ATOM  12627  C   LEU C5712      11.186 -73.341 -35.053  1.00  0.680          C  
ATOM  12627  O   LEU C5712      11.131 -72.151 -35.355  1.00  0.610          O  
ATOM  12627  CB  LEU C5712       9.115 -74.573 -34.189  1.00  1.090          C  
ATOM  12627  CG  LEU C5712       8.748 -73.425 -33.211  1.00  1.090          C  
ATOM  12628  CD1 LEU C5712       7.927 -72.307 -33.934  1.00  1.090          C  
ATOM  12628  CD2 LEU C5712       7.949 -74.043 -32.057  1.00  1.090          C  
ATOM  12628  H   LEU C5712      10.081 -76.327 -35.786  1.00  0.980          H  
ATOM  12628  HA  LEU C5712       9.335 -73.610 -36.056  1.00  0.910          H  
ATOM  12628 1HB  LEU C5712       8.175 -74.978 -34.567  1.00  1.310          H  
ATOM  12628 2HB  LEU C5712       9.590 -75.371 -33.627  1.00  1.310          H  
ATOM  12628  HG  LEU C5712       9.661 -72.971 -32.809  1.00  1.310          H  
ATOM  12628 1HD1 LEU C5712       7.684 -71.523 -33.216  1.00  1.310          H  
ATOM  12628 2HD1 LEU C5712       8.513 -71.870 -34.742  1.00  1.310          H  
ATOM  12628 3HD1 LEU C5712       7.009 -72.729 -34.338  1.00  1.310          H  
ATOM  12629 1HD2 LEU C5712       7.703 -73.278 -31.332  1.00  1.310          H  
ATOM  12629 2HD2 LEU C5712       7.036 -74.501 -32.437  1.00  1.310          H  
ATOM  12629 3HD2 LEU C5712       8.564 -74.801 -31.577  1.00  1.310          H  
ATOM  12629  N   PRO C5713      12.282 -73.823 -34.409  1.00  0.670          N  
ATOM  12629  CA  PRO C5713      13.455 -73.007 -34.167  1.00  0.600          C  
ATOM  12629  C   PRO C5713      14.108 -72.539 -35.468  1.00  0.630          C  
ATOM  12629  O   PRO C5713      14.693 -71.461 -35.485  1.00  0.620          O  
ATOM  12629  CB  PRO C5713      14.349 -73.917 -33.312  1.00  0.900          C  
ATOM  12629  CG  PRO C5713      13.847 -75.297 -33.557  1.00  0.900          C  
ATOM  12629  CD  PRO C5713      12.342 -75.142 -33.801  1.00  0.900          C  
ATOM  12630  HA  PRO C5713      13.146 -72.140 -33.570  1.00  0.720          H  
ATOM  12630 1HB  PRO C5713      15.402 -73.796 -33.611  1.00  1.080          H  
ATOM  12630 2HB  PRO C5713      14.287 -73.633 -32.255  1.00  1.080          H  
ATOM  12630 1HG  PRO C5713      14.371 -75.752 -34.407  1.00  1.080          H  
ATOM  12630 2HG  PRO C5713      14.062 -75.936 -32.687  1.00  1.080          H  
ATOM  12630 1HD  PRO C5713      12.034 -75.929 -34.455  1.00  1.080          H  
ATOM  12630 2HD  PRO C5713      11.800 -75.163 -32.847  1.00  1.080          H  
ATOM  12630  N   ARG C5714      13.934 -73.266 -36.589  1.00  0.660          N  
ATOM  12630  CA  ARG C5714      14.487 -72.752 -37.839  1.00  0.680          C  
ATOM  12630  C   ARG C5714      13.729 -71.479 -38.181  1.00  0.670          C  
ATOM  12631  O   ARG C5714      14.336 -70.452 -38.486  1.00  0.640          O  
ATOM  12631  CB  ARG C5714      14.376 -73.760 -38.970  1.00  0.940          C  
ATOM  12631  CG  ARG C5714      15.305 -74.959 -38.860  1.00  0.940          C  
ATOM  12631  CD  ARG C5714      14.994 -75.981 -39.891  1.00  0.940          C  
ATOM  12631  NE  ARG C5714      15.788 -77.183 -39.729  1.00  0.940          N  
ATOM  12631  CZ  ARG C5714      15.532 -78.366 -40.333  1.00  0.940          C  
ATOM  12631  NH1 ARG C5714      14.498 -78.497 -41.146  1.00  0.940          N  
ATOM  12631  NH2 ARG C5714      16.326 -79.399 -40.104  1.00  0.940          N  
ATOM  12631  H   ARG C5714      13.507 -74.202 -36.571  1.00  0.790          H  
ATOM  12631  HA  ARG C5714      15.538 -72.509 -37.690  1.00  0.820          H  
ATOM  12632 1HB  ARG C5714      13.365 -74.142 -39.013  1.00  1.130          H  
ATOM  12632 2HB  ARG C5714      14.579 -73.267 -39.918  1.00  1.130          H  
ATOM  12632 1HG  ARG C5714      16.325 -74.621 -39.037  1.00  1.130          H  
ATOM  12632 2HG  ARG C5714      15.250 -75.396 -37.879  1.00  1.130          H  
ATOM  12632 1HD  ARG C5714      13.954 -76.250 -39.813  1.00  1.130          H  
ATOM  12632 2HD  ARG C5714      15.192 -75.569 -40.878  1.00  1.130          H  
ATOM  12632  HE  ARG C5714      16.589 -77.132 -39.113  1.00  1.130          H  
ATOM  12632 1HH1 ARG C5714      13.888 -77.714 -41.327  1.00  1.130          H  
ATOM  12632 2HH1 ARG C5714      14.313 -79.385 -41.593  1.00  1.130          H  
ATOM  12632 1HH2 ARG C5714      17.117 -79.301 -39.483  1.00  1.130          H  
ATOM  12633 2HH2 ARG C5714      16.145 -80.286 -40.551  1.00  1.130          H  
ATOM  12633  N   LEU C5715      12.396 -71.543 -38.105  1.00  0.680          N  
ATOM  12633  CA  LEU C5715      11.553 -70.388 -38.363  1.00  0.660          C  
ATOM  12633  C   LEU C5715      11.924 -69.248 -37.418  1.00  0.630          C  
ATOM  12633  O   LEU C5715      12.101 -68.114 -37.866  1.00  0.670          O  
ATOM  12633  CB  LEU C5715      10.063 -70.769 -38.241  1.00  0.930          C  
ATOM  12633  CG  LEU C5715       9.008 -69.674 -38.601  1.00  0.930          C  
ATOM  12633  CD1 LEU C5715       7.742 -70.334 -39.107  1.00  0.930          C  
ATOM  12633  CD2 LEU C5715       8.657 -68.859 -37.358  1.00  0.930          C  
ATOM  12633  H   LEU C5715      11.958 -72.442 -37.874  1.00  0.820          H  
ATOM  12634  HA  LEU C5715      11.735 -70.055 -39.377  1.00  0.790          H  
ATOM  12634 1HB  LEU C5715       9.883 -71.633 -38.880  1.00  1.120          H  
ATOM  12634 2HB  LEU C5715       9.875 -71.075 -37.217  1.00  1.120          H  
ATOM  12634  HG  LEU C5715       9.400 -69.029 -39.388  1.00  1.120          H  
ATOM  12634 1HD1 LEU C5715       7.005 -69.573 -39.360  1.00  1.120          H  
ATOM  12634 2HD1 LEU C5715       7.957 -70.930 -39.989  1.00  1.120          H  
ATOM  12634 3HD1 LEU C5715       7.348 -70.969 -38.327  1.00  1.120          H  
ATOM  12634 1HD2 LEU C5715       7.912 -68.124 -37.623  1.00  1.120          H  
ATOM  12634 2HD2 LEU C5715       8.252 -69.523 -36.596  1.00  1.120          H  
ATOM  12634 3HD2 LEU C5715       9.508 -68.349 -36.955  1.00  1.120          H  
ATOM  12635  N   VAL C5716      12.069 -69.531 -36.112  1.00  0.610          N  
ATOM  12635  CA  VAL C5716      12.375 -68.467 -35.154  1.00  0.590          C  
ATOM  12635  C   VAL C5716      13.689 -67.786 -35.539  1.00  0.560          C  
ATOM  12635  O   VAL C5716      13.767 -66.553 -35.552  1.00  0.550          O  
ATOM  12635  CB  VAL C5716      12.517 -69.022 -33.696  1.00  0.830          C  
ATOM  12635  CG1 VAL C5716      13.037 -67.920 -32.731  1.00  0.830          C  
ATOM  12635  CG2 VAL C5716      11.180 -69.551 -33.171  1.00  0.830          C  
ATOM  12635  H   VAL C5716      11.908 -70.493 -35.797  1.00  0.730          H  
ATOM  12635  HA  VAL C5716      11.571 -67.733 -35.183  1.00  0.710          H  
ATOM  12635  HB  VAL C5716      13.249 -69.824 -33.705  1.00  1.000          H  
ATOM  12636 1HG1 VAL C5716      13.142 -68.339 -31.736  1.00  1.000          H  
ATOM  12636 2HG1 VAL C5716      14.004 -67.554 -33.062  1.00  1.000          H  
ATOM  12636 3HG1 VAL C5716      12.330 -67.091 -32.697  1.00  1.000          H  
ATOM  12636 1HG2 VAL C5716      11.314 -69.949 -32.161  1.00  1.000          H  
ATOM  12636 2HG2 VAL C5716      10.488 -68.747 -33.145  1.00  1.000          H  
ATOM  12636 3HG2 VAL C5716      10.804 -70.332 -33.812  1.00  1.000          H  
ATOM  12636  N   ILE C5717      14.710 -68.578 -35.864  1.00  0.560          N  
ATOM  12636  CA  ILE C5717      15.998 -68.042 -36.256  1.00  0.540          C  
ATOM  12636  C   ILE C5717      15.912 -67.233 -37.535  1.00  0.580          C  
ATOM  12636  O   ILE C5717      16.504 -66.156 -37.606  1.00  0.540          O  
ATOM  12637  CB  ILE C5717      17.050 -69.157 -36.372  1.00  0.760          C  
ATOM  12637  CG1 ILE C5717      17.332 -69.713 -34.926  1.00  0.760          C  
ATOM  12637  CG2 ILE C5717      18.335 -68.612 -37.066  1.00  0.760          C  
ATOM  12637  CD1 ILE C5717      18.103 -71.021 -34.870  1.00  0.760          C  
ATOM  12637  H   ILE C5717      14.591 -69.595 -35.816  1.00  0.670          H  
ATOM  12637  HA  ILE C5717      16.330 -67.372 -35.465  1.00  0.650          H  
ATOM  12637  HB  ILE C5717      16.637 -69.981 -36.961  1.00  0.920          H  
ATOM  12637 1HG1 ILE C5717      17.892 -68.963 -34.372  1.00  0.920          H  
ATOM  12637 2HG1 ILE C5717      16.376 -69.865 -34.423  1.00  0.920          H  
ATOM  12637 1HG2 ILE C5717      19.072 -69.401 -37.148  1.00  0.920          H  
ATOM  12638 2HG2 ILE C5717      18.099 -68.255 -38.069  1.00  0.920          H  
ATOM  12638 3HG2 ILE C5717      18.746 -67.788 -36.479  1.00  0.920          H  
ATOM  12638 1HD1 ILE C5717      18.232 -71.314 -33.830  1.00  0.920          H  
ATOM  12638 2HD1 ILE C5717      17.534 -71.793 -35.396  1.00  0.920          H  
ATOM  12638 3HD1 ILE C5717      19.077 -70.907 -35.333  1.00  0.920          H  
ATOM  12638  N   TRP C5718      15.222 -67.736 -38.558  1.00  0.650          N  
ATOM  12638  CA  TRP C5718      15.135 -66.973 -39.785  1.00  0.710          C  
ATOM  12638  C   TRP C5718      14.407 -65.655 -39.557  1.00  0.720          C  
ATOM  12638  O   TRP C5718      14.842 -64.629 -40.076  1.00  0.710          O  
ATOM  12638  CB  TRP C5718      14.430 -67.766 -40.875  1.00  0.970          C  
ATOM  12639  CG  TRP C5718      15.266 -68.894 -41.469  1.00  0.970          C  
ATOM  12639  CD1 TRP C5718      15.020 -70.237 -41.395  1.00  0.970          C  
ATOM  12639  CD2 TRP C5718      16.494 -68.763 -42.220  1.00  0.970          C  
ATOM  12639  NE1 TRP C5718      16.001 -70.935 -42.046  1.00  0.970          N  
ATOM  12639  CE2 TRP C5718      16.909 -70.056 -42.553  1.00  0.970          C  
ATOM  12639  CE3 TRP C5718      17.265 -67.675 -42.632  1.00  0.970          C  
ATOM  12639  CZ2 TRP C5718      18.061 -70.291 -43.277  1.00  0.970          C  
ATOM  12639  CZ3 TRP C5718      18.419 -67.915 -43.357  1.00  0.970          C  
ATOM  12639  CH2 TRP C5718      18.807 -69.187 -43.671  1.00  0.970          C  
ATOM  12639  H   TRP C5718      14.778 -68.655 -38.481  1.00  0.780          H  
ATOM  12640  HA  TRP C5718      16.147 -66.753 -40.116  1.00  0.850          H  
ATOM  12640 1HB  TRP C5718      13.540 -68.198 -40.428  1.00  1.160          H  
ATOM  12640 2HB  TRP C5718      14.114 -67.100 -41.674  1.00  1.160          H  
ATOM  12640  HD1 TRP C5718      14.170 -70.690 -40.899  1.00  1.160          H  
ATOM  12640  HE1 TRP C5718      16.054 -71.939 -42.141  1.00  1.160          H  
ATOM  12640  HE3 TRP C5718      16.972 -66.654 -42.389  1.00  1.160          H  
ATOM  12640  HZ2 TRP C5718      18.385 -71.298 -43.537  1.00  1.160          H  
ATOM  12640  HZ3 TRP C5718      19.013 -67.057 -43.667  1.00  1.160          H  
ATOM  12640  HH2 TRP C5718      19.721 -69.336 -44.242  1.00  1.160          H  
ATOM  12640  N   LEU C5719      13.317 -65.654 -38.775  1.00  0.730          N  
ATOM  12641  CA  LEU C5719      12.610 -64.406 -38.519  1.00  0.750          C  
ATOM  12641  C   LEU C5719      13.515 -63.434 -37.792  1.00  0.650          C  
ATOM  12641  O   LEU C5719      13.529 -62.240 -38.119  1.00  0.640          O  
ATOM  12641  CB  LEU C5719      11.344 -64.642 -37.695  1.00  1.040          C  
ATOM  12641  CG  LEU C5719      10.053 -64.853 -38.477  1.00  1.040          C  
ATOM  12641  CD1 LEU C5719      10.198 -66.039 -39.466  1.00  1.040          C  
ATOM  12641  CD2 LEU C5719       8.910 -65.081 -37.493  1.00  1.040          C  
ATOM  12641  H   LEU C5719      12.965 -66.530 -38.375  1.00  0.880          H  
ATOM  12641  HA  LEU C5719      12.331 -63.961 -39.472  1.00  0.900          H  
ATOM  12641 1HB  LEU C5719      11.506 -65.515 -37.056  1.00  1.250          H  
ATOM  12642 2HB  LEU C5719      11.201 -63.775 -37.067  1.00  1.250          H  
ATOM  12642  HG  LEU C5719       9.852 -63.967 -39.036  1.00  1.250          H  
ATOM  12642 1HD1 LEU C5719       9.294 -66.159 -40.027  1.00  1.250          H  
ATOM  12642 2HD1 LEU C5719      11.007 -65.859 -40.162  1.00  1.250          H  
ATOM  12642 3HD1 LEU C5719      10.392 -66.933 -38.928  1.00  1.250          H  
ATOM  12642 1HD2 LEU C5719       7.982 -65.204 -38.031  1.00  1.250          H  
ATOM  12642 2HD2 LEU C5719       9.107 -65.969 -36.906  1.00  1.250          H  
ATOM  12642 3HD2 LEU C5719       8.824 -64.228 -36.837  1.00  1.250          H  
ATOM  12642  N   TYR C5720      14.299 -63.939 -36.828  1.00  0.580          N  
ATOM  12642  CA  TYR C5720      15.242 -63.107 -36.101  1.00  0.490          C  
ATOM  12643  C   TYR C5720      16.261 -62.484 -37.031  1.00  0.460          C  
ATOM  12643  O   TYR C5720      16.494 -61.273 -36.974  1.00  0.450          O  
ATOM  12643  CB  TYR C5720      15.964 -63.877 -35.000  1.00  0.720          C  
ATOM  12643  CG  TYR C5720      17.031 -63.047 -34.348  1.00  0.720          C  
ATOM  12643  CD1 TYR C5720      16.670 -62.006 -33.517  1.00  0.720          C  
ATOM  12643  CD2 TYR C5720      18.374 -63.328 -34.571  1.00  0.720          C  
ATOM  12643  CE1 TYR C5720      17.636 -61.233 -32.918  1.00  0.720          C  
ATOM  12643  CE2 TYR C5720      19.345 -62.557 -33.965  1.00  0.720          C  
ATOM  12643  CZ  TYR C5720      18.977 -61.507 -33.145  1.00  0.720          C  
ATOM  12643  OH  TYR C5720      19.938 -60.735 -32.534  1.00  0.720          O  
ATOM  12644  H   TYR C5720      14.211 -64.925 -36.562  1.00  0.700          H  
ATOM  12644  HA  TYR C5720      14.684 -62.296 -35.635  1.00  0.590          H  
ATOM  12644 1HB  TYR C5720      15.267 -64.198 -34.248  1.00  0.870          H  
ATOM  12644 2HB  TYR C5720      16.427 -64.767 -35.419  1.00  0.870          H  
ATOM  12644  HD1 TYR C5720      15.614 -61.791 -33.342  1.00  0.870          H  
ATOM  12644  HD2 TYR C5720      18.659 -64.154 -35.223  1.00  0.870          H  
ATOM  12644  HE1 TYR C5720      17.346 -60.408 -32.267  1.00  0.870          H  
ATOM  12644  HE2 TYR C5720      20.398 -62.772 -34.138  1.00  0.870          H  
ATOM  12644  HH  TYR C5720      19.529 -59.917 -32.216  1.00  0.870          H  
ATOM  12644  N   GLN C5721      16.888 -63.306 -37.882  1.00  0.470          N  
ATOM  12645  CA  GLN C5721      17.918 -62.810 -38.785  1.00  0.470          C  
ATOM  12645  C   GLN C5721      17.353 -61.751 -39.710  1.00  0.510          C  
ATOM  12645  O   GLN C5721      18.015 -60.743 -39.983  1.00  0.440          O  
ATOM  12645  CB  GLN C5721      18.482 -63.947 -39.631  1.00  0.660          C  
ATOM  12645  CG  GLN C5721      19.338 -64.957 -38.891  1.00  0.660          C  
ATOM  12645  CD  GLN C5721      19.711 -66.082 -39.810  1.00  0.660          C  
ATOM  12645  OE1 GLN C5721      19.310 -66.049 -40.969  1.00  0.660          O  
ATOM  12645  NE2 GLN C5721      20.452 -67.063 -39.327  1.00  0.660          N  
ATOM  12645  H   GLN C5721      16.656 -64.304 -37.876  1.00  0.560          H  
ATOM  12645  HA  GLN C5721      18.715 -62.366 -38.192  1.00  0.560          H  
ATOM  12646 1HB  GLN C5721      17.645 -64.498 -40.071  1.00  0.790          H  
ATOM  12646 2HB  GLN C5721      19.065 -63.535 -40.450  1.00  0.790          H  
ATOM  12646 1HG  GLN C5721      20.252 -64.469 -38.554  1.00  0.790          H  
ATOM  12646 2HG  GLN C5721      18.795 -65.356 -38.043  1.00  0.790          H  
ATOM  12646 1HE2 GLN C5721      20.708 -67.830 -39.916  1.00  0.790          H  
ATOM  12646 2HE2 GLN C5721      20.756 -67.041 -38.371  1.00  0.790          H  
ATOM  12646  N   VAL C5722      16.126 -61.975 -40.181  1.00  0.590          N  
ATOM  12646  CA  VAL C5722      15.449 -61.038 -41.047  1.00  0.620          C  
ATOM  12646  C   VAL C5722      15.153 -59.737 -40.353  1.00  0.600          C  
ATOM  12646  O   VAL C5722      15.414 -58.668 -40.904  1.00  0.600          O  
ATOM  12647  CB  VAL C5722      14.152 -61.671 -41.583  1.00  0.860          C  
ATOM  12647  CG1 VAL C5722      13.238 -60.656 -42.305  1.00  0.860          C  
ATOM  12647  CG2 VAL C5722      14.555 -62.724 -42.553  1.00  0.860          C  
ATOM  12647  H   VAL C5722      15.661 -62.857 -39.942  1.00  0.710          H  
ATOM  12647  HA  VAL C5722      16.115 -60.856 -41.875  1.00  0.740          H  
ATOM  12647  HB  VAL C5722      13.595 -62.107 -40.756  1.00  1.030          H  
ATOM  12647 1HG1 VAL C5722      12.354 -61.179 -42.662  1.00  1.030          H  
ATOM  12647 2HG1 VAL C5722      12.928 -59.874 -41.614  1.00  1.030          H  
ATOM  12647 3HG1 VAL C5722      13.734 -60.211 -43.136  1.00  1.030          H  
ATOM  12647 1HG2 VAL C5722      13.677 -63.209 -42.949  1.00  1.030          H  
ATOM  12648 2HG2 VAL C5722      15.110 -62.248 -43.346  1.00  1.030          H  
ATOM  12648 3HG2 VAL C5722      15.190 -63.456 -42.084  1.00  1.030          H  
ATOM  12648  N   THR C5723      14.610 -59.825 -39.152  1.00  0.580          N  
ATOM  12648  CA  THR C5723      14.248 -58.667 -38.375  1.00  0.580          C  
ATOM  12648  C   THR C5723      15.486 -57.827 -38.084  1.00  0.530          C  
ATOM  12648  O   THR C5723      15.454 -56.591 -38.210  1.00  0.540          O  
ATOM  12648  CB  THR C5723      13.555 -59.116 -37.073  1.00  0.810          C  
ATOM  12648  OG1 THR C5723      12.372 -59.864 -37.413  1.00  0.810          O  
ATOM  12648  CG2 THR C5723      13.150 -57.909 -36.245  1.00  0.810          C  
ATOM  12648  H   THR C5723      14.400 -60.745 -38.764  1.00  0.700          H  
ATOM  12649  HA  THR C5723      13.550 -58.065 -38.948  1.00  0.700          H  
ATOM  12649  HB  THR C5723      14.229 -59.753 -36.497  1.00  0.970          H  
ATOM  12649  HG1 THR C5723      12.639 -60.756 -37.727  1.00  0.970          H  
ATOM  12649 1HG2 THR C5723      12.657 -58.252 -35.342  1.00  0.970          H  
ATOM  12649 2HG2 THR C5723      14.030 -57.328 -35.973  1.00  0.970          H  
ATOM  12649 3HG2 THR C5723      12.465 -57.285 -36.818  1.00  0.970          H  
ATOM  12649  N   GLN C5724      16.581 -58.490 -37.693  1.00  0.480          N  
ATOM  12649  CA  GLN C5724      17.818 -57.798 -37.386  1.00  0.450          C  
ATOM  12649  C   GLN C5724      18.393 -57.142 -38.645  1.00  0.460          C  
ATOM  12649  O   GLN C5724      18.843 -55.997 -38.584  1.00  0.480          O  
ATOM  12650  CB  GLN C5724      18.811 -58.790 -36.771  1.00  0.640          C  
ATOM  12650  CG  GLN C5724      20.121 -58.202 -36.247  1.00  0.640          C  
ATOM  12650  CD  GLN C5724      19.921 -57.234 -35.091  1.00  0.640          C  
ATOM  12650  OE1 GLN C5724      19.055 -57.445 -34.232  1.00  0.640          O  
ATOM  12650  NE2 GLN C5724      20.734 -56.184 -35.050  1.00  0.640          N  
ATOM  12650  H   GLN C5724      16.539 -59.508 -37.573  1.00  0.580          H  
ATOM  12650  HA  GLN C5724      17.605 -57.017 -36.657  1.00  0.540          H  
ATOM  12650 1HB  GLN C5724      18.325 -59.319 -35.947  1.00  0.770          H  
ATOM  12650 2HB  GLN C5724      19.062 -59.545 -37.519  1.00  0.770          H  
ATOM  12650 1HG  GLN C5724      20.752 -59.017 -35.902  1.00  0.770          H  
ATOM  12651 2HG  GLN C5724      20.623 -57.661 -37.057  1.00  0.770          H  
ATOM  12651 1HE2 GLN C5724      20.662 -55.516 -34.310  1.00  0.770          H  
ATOM  12651 2HE2 GLN C5724      21.457 -56.062 -35.778  1.00  0.770          H  
ATOM  12651  N   TRP C5725      18.328 -57.829 -39.796  1.00  0.480          N  
ATOM  12651  CA  TRP C5725      18.808 -57.276 -41.060  1.00  0.500          C  
ATOM  12651  C   TRP C5725      18.024 -56.028 -41.415  1.00  0.540          C  
ATOM  12651  O   TRP C5725      18.608 -55.007 -41.777  1.00  0.560          O  
ATOM  12651  CB  TRP C5725      18.614 -58.277 -42.178  1.00  0.690          C  
ATOM  12651  CG  TRP C5725      19.121 -57.871 -43.533  1.00  0.690          C  
ATOM  12651  CD1 TRP C5725      20.321 -58.195 -44.046  1.00  0.690          C  
ATOM  12652  CD2 TRP C5725      18.455 -57.078 -44.559  1.00  0.690          C  
ATOM  12652  NE1 TRP C5725      20.434 -57.708 -45.302  1.00  0.690          N  
ATOM  12652  CE2 TRP C5725      19.295 -57.022 -45.627  1.00  0.690          C  
ATOM  12652  CE3 TRP C5725      17.231 -56.448 -44.646  1.00  0.690          C  
ATOM  12652  CZ2 TRP C5725      18.941 -56.366 -46.791  1.00  0.690          C  
ATOM  12652  CZ3 TRP C5725      16.899 -55.794 -45.780  1.00  0.690          C  
ATOM  12652  CH2 TRP C5725      17.732 -55.762 -46.834  1.00  0.690          C  
ATOM  12652  H   TRP C5725      17.989 -58.796 -39.796  1.00  0.580          H  
ATOM  12652  HA  TRP C5725      19.863 -57.023 -40.958  1.00  0.600          H  
ATOM  12652 1HB  TRP C5725      19.106 -59.209 -41.904  1.00  0.830          H  
ATOM  12653 2HB  TRP C5725      17.565 -58.497 -42.265  1.00  0.830          H  
ATOM  12653  HD1 TRP C5725      21.077 -58.784 -43.535  1.00  0.830          H  
ATOM  12653  HE1 TRP C5725      21.227 -57.825 -45.916  1.00  0.830          H  
ATOM  12653  HE3 TRP C5725      16.545 -56.489 -43.841  1.00  0.830          H  
ATOM  12653  HZ2 TRP C5725      19.559 -56.314 -47.643  1.00  0.830          H  
ATOM  12653  HZ3 TRP C5725      15.940 -55.311 -45.816  1.00  0.830          H  
ATOM  12653  HH2 TRP C5725      17.434 -55.241 -47.741  1.00  0.830          H  
ATOM  12653  N   LEU C5726      16.686 -56.108 -41.307  1.00  0.520          N  
ATOM  12653  CA  LEU C5726      15.808 -54.990 -41.640  1.00  0.550          C  
ATOM  12653  C   LEU C5726      16.127 -53.812 -40.767  1.00  0.520          C  
ATOM  12654  O   LEU C5726      16.177 -52.666 -41.231  1.00  0.520          O  
ATOM  12654  CB  LEU C5726      14.332 -55.393 -41.405  1.00  0.760          C  
ATOM  12654  CG  LEU C5726      13.685 -56.403 -42.380  1.00  0.760          C  
ATOM  12654  CD1 LEU C5726      12.337 -56.874 -41.825  1.00  0.760          C  
ATOM  12654  CD2 LEU C5726      13.439 -55.749 -43.689  1.00  0.760          C  
ATOM  12654  H   LEU C5726      16.264 -56.994 -41.015  1.00  0.620          H  
ATOM  12654  HA  LEU C5726      15.966 -54.693 -42.669  1.00  0.660          H  
ATOM  12654 1HB  LEU C5726      14.267 -55.835 -40.413  1.00  0.910          H  
ATOM  12654 2HB  LEU C5726      13.727 -54.497 -41.402  1.00  0.910          H  
ATOM  12654  HG  LEU C5726      14.335 -57.253 -42.514  1.00  0.910          H  
ATOM  12655 1HD1 LEU C5726      11.884 -57.579 -42.521  1.00  0.910          H  
ATOM  12655 2HD1 LEU C5726      12.484 -57.360 -40.869  1.00  0.910          H  
ATOM  12655 3HD1 LEU C5726      11.671 -56.017 -41.697  1.00  0.910          H  
ATOM  12655 1HD2 LEU C5726      12.981 -56.472 -44.308  1.00  0.910          H  
ATOM  12655 2HD2 LEU C5726      12.768 -54.903 -43.559  1.00  0.910          H  
ATOM  12655 3HD2 LEU C5726      14.357 -55.406 -44.130  1.00  0.910          H  
ATOM  12655  N   THR C5727      16.388 -54.081 -39.494  1.00  0.500          N  
ATOM  12655  CA  THR C5727      16.705 -53.018 -38.575  1.00  0.500          C  
ATOM  12655  C   THR C5727      18.013 -52.344 -38.982  1.00  0.460          C  
ATOM  12655  O   THR C5727      18.060 -51.128 -39.180  1.00  0.460          O  
ATOM  12656  CB  THR C5727      16.824 -53.587 -37.140  1.00  0.700          C  
ATOM  12656  OG1 THR C5727      15.567 -54.179 -36.757  1.00  0.700          O  
ATOM  12656  CG2 THR C5727      17.184 -52.486 -36.151  1.00  0.700          C  
ATOM  12656  H   THR C5727      16.292 -55.038 -39.146  1.00  0.600          H  
ATOM  12656  HA  THR C5727      15.905 -52.280 -38.605  1.00  0.600          H  
ATOM  12656  HB  THR C5727      17.595 -54.351 -37.114  1.00  0.840          H  
ATOM  12656  HG1 THR C5727      15.421 -54.993 -37.298  1.00  0.840          H  
ATOM  12656 1HG2 THR C5727      17.256 -52.916 -35.153  1.00  0.840          H  
ATOM  12656 2HG2 THR C5727      18.140 -52.037 -36.417  1.00  0.840          H  
ATOM  12656 3HG2 THR C5727      16.410 -51.720 -36.163  1.00  0.840          H  
ATOM  12657  N   GLU C5728      19.069 -53.136 -39.173  1.00  0.430          N  
ATOM  12657  CA  GLU C5728      20.389 -52.598 -39.495  1.00  0.390          C  
ATOM  12657  C   GLU C5728      20.423 -51.875 -40.829  1.00  0.400          C  
ATOM  12657  O   GLU C5728      21.105 -50.861 -40.988  1.00  0.390          O  
ATOM  12657  CB  GLU C5728      21.430 -53.718 -39.502  1.00  0.560          C  
ATOM  12657  CG  GLU C5728      21.724 -54.299 -38.128  1.00  0.560          C  
ATOM  12657  CD  GLU C5728      22.694 -55.442 -38.160  1.00  0.560          C  
ATOM  12657  OE1 GLU C5728      23.232 -55.725 -39.209  1.00  0.560          O  
ATOM  12657  OE2 GLU C5728      22.868 -56.060 -37.131  1.00  0.560          O  
ATOM  12657  H   GLU C5728      18.958 -54.147 -39.046  1.00  0.520          H  
ATOM  12658  HA  GLU C5728      20.659 -51.884 -38.719  1.00  0.470          H  
ATOM  12658 1HB  GLU C5728      21.071 -54.535 -40.137  1.00  0.670          H  
ATOM  12658 2HB  GLU C5728      22.361 -53.351 -39.930  1.00  0.670          H  
ATOM  12658 1HG  GLU C5728      22.136 -53.510 -37.501  1.00  0.670          H  
ATOM  12658 2HG  GLU C5728      20.793 -54.629 -37.674  1.00  0.670          H  
ATOM  12658  N   ALA C5729      19.678 -52.401 -41.790  1.00  0.400          N  
ATOM  12658  CA  ALA C5729      19.626 -51.872 -43.131  1.00  0.400          C  
ATOM  12658  C   ALA C5729      18.661 -50.700 -43.289  1.00  0.400          C  
ATOM  12658  O   ALA C5729      18.594 -50.125 -44.375  1.00  0.390          O  
ATOM  12658  CB  ALA C5729      19.232 -52.985 -44.085  1.00  0.560          C  
ATOM  12659  H   ALA C5729      19.153 -53.256 -41.596  1.00  0.480          H  
ATOM  12659  HA  ALA C5729      20.624 -51.519 -43.379  1.00  0.480          H  
ATOM  12659 1HB  ALA C5729      19.251 -52.603 -45.091  1.00  0.670          H  
ATOM  12659 2HB  ALA C5729      19.939 -53.811 -43.996  1.00  0.670          H  
ATOM  12659 3HB  ALA C5729      18.231 -53.341 -43.835  1.00  0.670          H  
ATOM  12659  N   GLU C5730      17.920 -50.347 -42.227  1.00  0.420          N  
ATOM  12659  CA  GLU C5730      16.890 -49.305 -42.257  1.00  0.430          C  
ATOM  12659  C   GLU C5730      15.827 -49.566 -43.339  1.00  0.440          C  
ATOM  12659  O   GLU C5730      15.422 -48.654 -44.066  1.00  0.420          O  
ATOM  12659  CB  GLU C5730      17.535 -47.922 -42.470  1.00  0.600          C  
ATOM  12660  CG  GLU C5730      18.536 -47.530 -41.380  1.00  0.600          C  
ATOM  12660  CD  GLU C5730      19.098 -46.129 -41.524  1.00  0.600          C  
ATOM  12660  OE1 GLU C5730      18.826 -45.485 -42.510  1.00  0.600          O  
ATOM  12660  OE2 GLU C5730      19.802 -45.709 -40.636  1.00  0.600          O  
ATOM  12660  H   GLU C5730      18.078 -50.809 -41.325  1.00  0.500          H  
ATOM  12660  HA  GLU C5730      16.391 -49.308 -41.287  1.00  0.520          H  
ATOM  12660 1HB  GLU C5730      18.044 -47.885 -43.429  1.00  0.720          H  
ATOM  12660 2HB  GLU C5730      16.756 -47.160 -42.489  1.00  0.720          H  
ATOM  12660 1HG  GLU C5730      18.051 -47.619 -40.410  1.00  0.720          H  
ATOM  12660 2HG  GLU C5730      19.361 -48.245 -41.402  1.00  0.720          H  
ATOM  12661  N   ILE C5731      15.369 -50.817 -43.432  1.00  0.480          N  
ATOM  12661  CA  ILE C5731      14.361 -51.239 -44.403  1.00  0.500          C  
ATOM  12661  C   ILE C5731      13.128 -51.788 -43.697  1.00  0.560          C  
ATOM  12661  O   ILE C5731      13.236 -52.569 -42.762  1.00  0.600          O  
ATOM  12661  CB  ILE C5731      14.979 -52.246 -45.407  1.00  0.690          C  
ATOM  12661  CG1 ILE C5731      16.110 -51.529 -46.182  1.00  0.690          C  
ATOM  12661  CG2 ILE C5731      13.951 -52.768 -46.365  1.00  0.690          C  
ATOM  12661  CD1 ILE C5731      17.001 -52.396 -46.997  1.00  0.690          C  
ATOM  12661  H   ILE C5731      15.738 -51.507 -42.766  1.00  0.580          H  
ATOM  12661  HA  ILE C5731      14.048 -50.365 -44.972  1.00  0.600          H  
ATOM  12662  HB  ILE C5731      15.420 -53.074 -44.853  1.00  0.830          H  
ATOM  12662 1HG1 ILE C5731      15.659 -50.790 -46.839  1.00  0.830          H  
ATOM  12662 2HG1 ILE C5731      16.722 -51.022 -45.487  1.00  0.830          H  
ATOM  12662 1HG2 ILE C5731      14.398 -53.454 -47.049  1.00  0.830          H  
ATOM  12662 2HG2 ILE C5731      13.158 -53.276 -45.825  1.00  0.830          H  
ATOM  12662 3HG2 ILE C5731      13.546 -51.934 -46.915  1.00  0.830          H  
ATOM  12662 1HD1 ILE C5731      17.759 -51.774 -47.475  1.00  0.830          H  
ATOM  12662 2HD1 ILE C5731      17.474 -53.094 -46.351  1.00  0.830          H  
ATOM  12662 3HD1 ILE C5731      16.445 -52.922 -47.755  1.00  0.830          H  
ATOM  12662  N   THR C5732      11.951 -51.330 -44.092  1.00  0.570          N  
ATOM  12663  CA  THR C5732      10.722 -51.796 -43.467  1.00  0.630          C  
ATOM  12663  C   THR C5732      10.245 -53.118 -44.059  1.00  0.670          C  
ATOM  12663  O   THR C5732      10.720 -53.547 -45.121  1.00  0.660          O  
ATOM  12663  CB  THR C5732       9.612 -50.739 -43.608  1.00  0.860          C  
ATOM  12663  OG1 THR C5732       9.290 -50.551 -45.001  1.00  0.860          O  
ATOM  12663  CG2 THR C5732      10.102 -49.419 -43.026  1.00  0.860          C  
ATOM  12663  H   THR C5732      11.897 -50.668 -44.853  1.00  0.680          H  
ATOM  12663  HA  THR C5732      10.913 -51.956 -42.405  1.00  0.760          H  
ATOM  12663  HB  THR C5732       8.717 -51.069 -43.075  1.00  1.030          H  
ATOM  12663  HG1 THR C5732       8.495 -49.993 -45.057  1.00  1.030          H  
ATOM  12664 1HG2 THR C5732       9.319 -48.667 -43.123  1.00  1.030          H  
ATOM  12664 2HG2 THR C5732      10.345 -49.558 -41.973  1.00  1.030          H  
ATOM  12664 3HG2 THR C5732      10.990 -49.082 -43.557  1.00  1.030          H  
ATOM  12664  N   THR C5733       9.275 -53.746 -43.384  1.00  0.710          N  
ATOM  12664  CA  THR C5733       8.672 -54.982 -43.861  1.00  0.750          C  
ATOM  12664  C   THR C5733       7.994 -54.705 -45.196  1.00  0.770          C  
ATOM  12664  O   THR C5733       8.105 -55.515 -46.123  1.00  0.790          O  
ATOM  12664  CB  THR C5733       7.637 -55.538 -42.859  1.00  1.030          C  
ATOM  12664  OG1 THR C5733       8.266 -55.796 -41.594  1.00  1.030          O  
ATOM  12664  CG2 THR C5733       7.070 -56.883 -43.391  1.00  1.030          C  
ATOM  12665  H   THR C5733       8.943 -53.359 -42.510  1.00  0.850          H  
ATOM  12665  HA  THR C5733       9.457 -55.724 -44.015  1.00  0.900          H  
ATOM  12665  HB  THR C5733       6.828 -54.814 -42.725  1.00  1.240          H  
ATOM  12665  HG1 THR C5733       7.587 -55.756 -40.903  1.00  1.240          H  
ATOM  12665 1HG2 THR C5733       6.351 -57.281 -42.678  1.00  1.240          H  
ATOM  12665 2HG2 THR C5733       6.579 -56.733 -44.352  1.00  1.240          H  
ATOM  12665 3HG2 THR C5733       7.883 -57.598 -43.514  1.00  1.240          H  
ATOM  12665  N   GLU C5734       7.280 -53.567 -45.286  1.00  0.770          N  
ATOM  12665  CA  GLU C5734       6.593 -53.182 -46.512  1.00  0.800          C  
ATOM  12665  C   GLU C5734       7.585 -52.963 -47.645  1.00  0.760          C  
ATOM  12666  O   GLU C5734       7.335 -53.374 -48.776  1.00  0.780          O  
ATOM  12666  CB  GLU C5734       5.789 -51.893 -46.317  1.00  1.110          C  
ATOM  12666  CG  GLU C5734       4.603 -52.014 -45.390  1.00  1.110          C  
ATOM  12666  CD  GLU C5734       4.994 -51.958 -43.954  1.00  1.110          C  
ATOM  12666  OE1 GLU C5734       6.167 -51.795 -43.689  1.00  1.110          O  
ATOM  12666  OE2 GLU C5734       4.134 -52.061 -43.121  1.00  1.110          O  
ATOM  12666  H   GLU C5734       7.210 -52.952 -44.472  1.00  0.920          H  
ATOM  12666  HA  GLU C5734       5.909 -53.982 -46.789  1.00  0.960          H  
ATOM  12666 1HB  GLU C5734       6.445 -51.114 -45.930  1.00  1.330          H  
ATOM  12666 2HB  GLU C5734       5.419 -51.552 -47.285  1.00  1.330          H  
ATOM  12667 1HG  GLU C5734       3.905 -51.204 -45.600  1.00  1.330          H  
ATOM  12667 2HG  GLU C5734       4.098 -52.952 -45.598  1.00  1.330          H  
ATOM  12667  N   ALA C5735       8.736 -52.347 -47.355  1.00  0.700          N  
ATOM  12667  CA  ALA C5735       9.718 -52.148 -48.410  1.00  0.660          C  
ATOM  12667  C   ALA C5735      10.154 -53.496 -48.982  1.00  0.690          C  
ATOM  12667  O   ALA C5735      10.244 -53.661 -50.205  1.00  0.700          O  
ATOM  12667  CB  ALA C5735      10.903 -51.391 -47.871  1.00  0.940          C  
ATOM  12667  H   ALA C5735       8.896 -51.973 -46.420  1.00  0.840          H  
ATOM  12667  HA  ALA C5735       9.254 -51.575 -49.211  1.00  0.790          H  
ATOM  12667 1HB  ALA C5735      11.635 -51.237 -48.661  1.00  1.130          H  
ATOM  12668 2HB  ALA C5735      10.572 -50.431 -47.481  1.00  1.130          H  
ATOM  12668 3HB  ALA C5735      11.328 -51.975 -47.075  1.00  1.130          H  
ATOM  12668  N   ILE C5736      10.375 -54.489 -48.117  1.00  0.710          N  
ATOM  12668  CA  ILE C5736      10.722 -55.793 -48.655  1.00  0.760          C  
ATOM  12668  C   ILE C5736       9.542 -56.365 -49.405  1.00  0.800          C  
ATOM  12668  O   ILE C5736       9.719 -56.920 -50.488  1.00  0.820          O  
ATOM  12668  CB  ILE C5736      11.245 -56.785 -47.620  1.00  1.040          C  
ATOM  12668  CG1 ILE C5736      12.564 -56.309 -47.010  1.00  1.040          C  
ATOM  12668  CG2 ILE C5736      11.437 -58.129 -48.240  1.00  1.040          C  
ATOM  12668  CD1 ILE C5736      13.720 -56.029 -47.977  1.00  1.040          C  
ATOM  12669  H   ILE C5736      10.344 -54.304 -47.107  1.00  0.850          H  
ATOM  12669  HA  ILE C5736      11.501 -55.659 -49.394  1.00  0.910          H  
ATOM  12669  HB  ILE C5736      10.520 -56.863 -46.805  1.00  1.250          H  
ATOM  12669 1HG1 ILE C5736      12.371 -55.419 -46.419  1.00  1.250          H  
ATOM  12669 2HG1 ILE C5736      12.900 -57.099 -46.363  1.00  1.250          H  
ATOM  12669 1HG2 ILE C5736      11.783 -58.793 -47.486  1.00  1.250          H  
ATOM  12669 2HG2 ILE C5736      10.512 -58.500 -48.638  1.00  1.250          H  
ATOM  12669 3HG2 ILE C5736      12.158 -58.076 -49.041  1.00  1.250          H  
ATOM  12669 1HD1 ILE C5736      14.579 -55.749 -47.417  1.00  1.250          H  
ATOM  12669 2HD1 ILE C5736      13.964 -56.900 -48.567  1.00  1.250          H  
ATOM  12670 3HD1 ILE C5736      13.462 -55.217 -48.627  1.00  1.250          H  
ATOM  12670  N   TRP C5737       8.331 -56.228 -48.865  1.00  0.820          N  
ATOM  12670  CA  TRP C5737       7.155 -56.728 -49.552  1.00  0.870          C  
ATOM  12670  C   TRP C5737       7.174 -56.267 -50.998  1.00  0.850          C  
ATOM  12670  O   TRP C5737       7.036 -57.072 -51.933  1.00  0.860          O  
ATOM  12670  CB  TRP C5737       5.860 -56.281 -48.856  1.00  1.200          C  
ATOM  12670  CG  TRP C5737       4.610 -56.780 -49.500  1.00  1.200          C  
ATOM  12670  CD1 TRP C5737       3.815 -56.080 -50.353  1.00  1.200          C  
ATOM  12670  CD2 TRP C5737       3.989 -58.082 -49.354  1.00  1.200          C  
ATOM  12670  NE1 TRP C5737       2.755 -56.854 -50.752  1.00  1.200          N  
ATOM  12671  CE2 TRP C5737       2.851 -58.082 -50.153  1.00  1.200          C  
ATOM  12671  CE3 TRP C5737       4.304 -59.224 -48.628  1.00  1.200          C  
ATOM  12671  CZ2 TRP C5737       2.030 -59.190 -50.253  1.00  1.200          C  
ATOM  12671  CZ3 TRP C5737       3.496 -60.329 -48.730  1.00  1.200          C  
ATOM  12671  CH2 TRP C5737       2.386 -60.317 -49.521  1.00  1.200          C  
ATOM  12671  H   TRP C5737       8.233 -55.793 -47.944  1.00  0.980          H  
ATOM  12671  HA  TRP C5737       7.186 -57.776 -49.555  1.00  1.040          H  
ATOM  12671 1HB  TRP C5737       5.872 -56.594 -47.813  1.00  1.440          H  
ATOM  12671 2HB  TRP C5737       5.797 -55.211 -48.867  1.00  1.440          H  
ATOM  12671  HD1 TRP C5737       3.998 -55.055 -50.676  1.00  1.440          H  
ATOM  12672  HE1 TRP C5737       2.024 -56.574 -51.389  1.00  1.440          H  
ATOM  12672  HE3 TRP C5737       5.167 -59.253 -47.996  1.00  1.440          H  
ATOM  12672  HZ2 TRP C5737       1.139 -59.197 -50.882  1.00  1.440          H  
ATOM  12672  HZ3 TRP C5737       3.770 -61.219 -48.157  1.00  1.440          H  
ATOM  12672  HH2 TRP C5737       1.769 -61.211 -49.577  1.00  1.440          H  
ATOM  12672  N   LEU C5738       7.409 -54.978 -51.206  1.00  0.820          N  
ATOM  12672  CA  LEU C5738       7.440 -54.438 -52.550  1.00  0.820          C  
ATOM  12672  C   LEU C5738       8.541 -55.080 -53.406  1.00  0.830          C  
ATOM  12672  O   LEU C5738       8.331 -55.286 -54.606  1.00  0.850          O  
ATOM  12672  CB  LEU C5738       7.647 -52.917 -52.490  1.00  1.150          C  
ATOM  12673  CG  LEU C5738       6.472 -52.072 -51.883  1.00  1.150          C  
ATOM  12673  CD1 LEU C5738       6.935 -50.624 -51.729  1.00  1.150          C  
ATOM  12673  CD2 LEU C5738       5.227 -52.150 -52.772  1.00  1.150          C  
ATOM  12673  H   LEU C5738       7.511 -54.361 -50.393  1.00  0.980          H  
ATOM  12673  HA  LEU C5738       6.493 -54.664 -53.025  1.00  0.980          H  
ATOM  12673 1HB  LEU C5738       8.534 -52.725 -51.885  1.00  1.380          H  
ATOM  12673 2HB  LEU C5738       7.840 -52.555 -53.498  1.00  1.380          H  
ATOM  12673  HG  LEU C5738       6.226 -52.454 -50.894  1.00  1.380          H  
ATOM  12673 1HD1 LEU C5738       6.133 -50.031 -51.288  1.00  1.380          H  
ATOM  12673 2HD1 LEU C5738       7.807 -50.591 -51.078  1.00  1.380          H  
ATOM  12674 3HD1 LEU C5738       7.193 -50.215 -52.704  1.00  1.380          H  
ATOM  12674 1HD2 LEU C5738       4.434 -51.551 -52.325  1.00  1.380          H  
ATOM  12674 2HD2 LEU C5738       5.461 -51.760 -53.764  1.00  1.380          H  
ATOM  12674 3HD2 LEU C5738       4.885 -53.173 -52.860  1.00  1.380          H  
ATOM  12674  N   LEU C5739       9.694 -55.410 -52.801  1.00  0.830          N  
ATOM  12674  CA  LEU C5739      10.815 -56.009 -53.531  1.00  0.850          C  
ATOM  12674  C   LEU C5739      10.674 -57.508 -53.820  1.00  0.870          C  
ATOM  12674  O   LEU C5739      11.246 -57.988 -54.798  1.00  0.900          O  
ATOM  12674  CB  LEU C5739      12.140 -55.846 -52.768  1.00  1.180          C  
ATOM  12674  CG  LEU C5739      12.691 -54.422 -52.548  1.00  1.180          C  
ATOM  12675  CD1 LEU C5739      13.976 -54.524 -51.741  1.00  1.180          C  
ATOM  12675  CD2 LEU C5739      12.947 -53.740 -53.851  1.00  1.180          C  
ATOM  12675  H   LEU C5739       9.802 -55.196 -51.803  1.00  1.000          H  
ATOM  12675  HA  LEU C5739      10.890 -55.509 -54.486  1.00  1.020          H  
ATOM  12675 1HB  LEU C5739      12.009 -56.302 -51.785  1.00  1.420          H  
ATOM  12675 2HB  LEU C5739      12.903 -56.415 -53.299  1.00  1.420          H  
ATOM  12675  HG  LEU C5739      11.980 -53.840 -51.971  1.00  1.420          H  
ATOM  12675 1HD1 LEU C5739      14.363 -53.524 -51.563  1.00  1.420          H  
ATOM  12675 2HD1 LEU C5739      13.769 -55.005 -50.807  1.00  1.420          H  
ATOM  12675 3HD1 LEU C5739      14.714 -55.107 -52.293  1.00  1.420          H  
ATOM  12676 1HD2 LEU C5739      13.354 -52.757 -53.640  1.00  1.420          H  
ATOM  12676 2HD2 LEU C5739      13.651 -54.317 -54.417  1.00  1.420          H  
ATOM  12676 3HD2 LEU C5739      12.032 -53.633 -54.420  1.00  1.420          H  
ATOM  12676  N   CYS C5740       9.946 -58.255 -52.988  1.00  0.860          N  
ATOM  12676  CA  CYS C5740       9.872 -59.704 -53.194  1.00  0.890          C  
ATOM  12676  C   CYS C5740       8.568 -60.234 -53.768  1.00  0.950          C  
ATOM  12676  O   CYS C5740       8.549 -61.334 -54.320  1.00  1.010          O  
ATOM  12676  CB  CYS C5740       9.980 -60.459 -51.892  1.00  1.230          C  
ATOM  12676  SG  CYS C5740      11.422 -60.196 -50.916  1.00  1.230          S  
ATOM  12676  H   CYS C5740       9.500 -57.807 -52.182  1.00  1.030          H  
ATOM  12677  HA  CYS C5740      10.680 -59.991 -53.860  1.00  1.070          H  
ATOM  12677 1HB  CYS C5740       9.147 -60.206 -51.351  1.00  1.480          H  
ATOM  12677 2HB  CYS C5740       9.912 -61.524 -52.100  1.00  1.480          H  
ATOM  12677  HG  CYS C5740      12.295 -60.374 -51.936  1.00  1.480          H  
ATOM  12677  N   THR C5741       7.464 -59.520 -53.594  1.00  0.940          N  
ATOM  12677  CA  THR C5741       6.176 -60.058 -53.996  1.00  0.990          C  
ATOM  12677  C   THR C5741       6.141 -60.432 -55.495  1.00  1.000          C  
ATOM  12677  O   THR C5741       6.543 -59.636 -56.343  1.00  0.950          O  
ATOM  12677  CB  THR C5741       5.072 -59.041 -53.614  1.00  1.370          C  
ATOM  12677  OG1 THR C5741       5.121 -58.862 -52.220  1.00  1.370          O  
ATOM  12678  CG2 THR C5741       3.691 -59.503 -53.974  1.00  1.370          C  
ATOM  12678  H   THR C5741       7.499 -58.614 -53.127  1.00  1.130          H  
ATOM  12678  HA  THR C5741       6.012 -60.928 -53.377  1.00  1.190          H  
ATOM  12678  HB  THR C5741       5.277 -58.086 -54.103  1.00  1.640          H  
ATOM  12678  HG1 THR C5741       5.910 -58.345 -51.990  1.00  1.640          H  
ATOM  12678 1HG2 THR C5741       2.976 -58.746 -53.652  1.00  1.640          H  
ATOM  12678 2HG2 THR C5741       3.619 -59.623 -55.031  1.00  1.640          H  
ATOM  12678 3HG2 THR C5741       3.469 -60.437 -53.472  1.00  1.640          H  
ATOM  12678  N   PRO C5742       5.712 -61.674 -55.856  1.00  1.060          N  
ATOM  12678  CA  PRO C5742       5.597 -62.186 -57.221  1.00  1.070          C  
ATOM  12679  C   PRO C5742       4.376 -61.684 -57.988  1.00  1.070          C  
ATOM  12679  O   PRO C5742       4.247 -61.934 -59.187  1.00  1.070          O  
ATOM  12679  CB  PRO C5742       5.513 -63.700 -56.998  1.00  1.600          C  
ATOM  12679  CG  PRO C5742       4.859 -63.856 -55.647  1.00  1.600          C  
ATOM  12679  CD  PRO C5742       5.383 -62.696 -54.818  1.00  1.600          C  
ATOM  12679  HA  PRO C5742       6.517 -61.925 -57.767  1.00  1.280          H  
ATOM  12679 1HB  PRO C5742       4.924 -64.162 -57.806  1.00  1.930          H  
ATOM  12679 2HB  PRO C5742       6.520 -64.141 -57.040  1.00  1.930          H  
ATOM  12679 1HG  PRO C5742       3.761 -63.851 -55.751  1.00  1.930          H  
ATOM  12679 2HG  PRO C5742       5.129 -64.833 -55.217  1.00  1.930          H  
ATOM  12680 1HD  PRO C5742       4.578 -62.372 -54.152  1.00  1.930          H  
ATOM  12680 2HD  PRO C5742       6.296 -63.003 -54.269  1.00  1.930          H  
ATOM  12680  N   GLU C5743       3.448 -61.067 -57.276  1.00  1.070          N  
ATOM  12680  CA  GLU C5743       2.220 -60.571 -57.866  1.00  1.060          C  
ATOM  12680  C   GLU C5743       2.390 -59.116 -58.268  1.00  0.990          C  
ATOM  12680  O   GLU C5743       2.964 -58.327 -57.515  1.00  0.970          O  
ATOM  12680  CB  GLU C5743       1.067 -60.703 -56.871  1.00  1.490          C  
ATOM  12680  CG  GLU C5743       0.727 -62.138 -56.491  1.00  1.490          C  
ATOM  12680  CD  GLU C5743      -0.415 -62.231 -55.509  1.00  1.490          C  
ATOM  12680  OE1 GLU C5743      -0.854 -61.207 -55.042  1.00  1.490          O  
ATOM  12681  OE2 GLU C5743      -0.844 -63.325 -55.228  1.00  1.490          O  
ATOM  12681  H   GLU C5743       3.604 -60.911 -56.297  1.00  1.280          H  
ATOM  12681  HA  GLU C5743       1.994 -61.153 -58.759  1.00  1.270          H  
ATOM  12681 1HB  GLU C5743       1.313 -60.164 -55.959  1.00  1.790          H  
ATOM  12681 2HB  GLU C5743       0.173 -60.245 -57.291  1.00  1.790          H  
ATOM  12681 1HG  GLU C5743       0.467 -62.689 -57.393  1.00  1.790          H  
ATOM  12681 2HG  GLU C5743       1.609 -62.604 -56.058  1.00  1.790          H  
ATOM  12681  N   PHE C5744       1.843 -58.752 -59.426  1.00  0.970          N  
ATOM  12681  CA  PHE C5744       1.928 -57.378 -59.906  1.00  0.900          C  
ATOM  12681  C   PHE C5744       0.576 -56.870 -60.378  1.00  0.890          C  
ATOM  12682  O   PHE C5744      -0.246 -57.644 -60.876  1.00  0.920          O  
ATOM  12682  CB  PHE C5744       2.963 -57.290 -61.032  1.00  1.290          C  
ATOM  12682  CG  PHE C5744       4.312 -57.705 -60.558  1.00  1.290          C  
ATOM  12682  CD1 PHE C5744       4.710 -59.022 -60.687  1.00  1.290          C  
ATOM  12682  CD2 PHE C5744       5.166 -56.816 -59.933  1.00  1.290          C  
ATOM  12682  CE1 PHE C5744       5.907 -59.434 -60.200  1.00  1.290          C  
ATOM  12682  CE2 PHE C5744       6.375 -57.233 -59.451  1.00  1.290          C  
ATOM  12682  CZ  PHE C5744       6.734 -58.546 -59.582  1.00  1.290          C  
ATOM  12682  H   PHE C5744       1.376 -59.453 -59.981  1.00  1.160          H  
ATOM  12682  HA  PHE C5744       2.259 -56.744 -59.084  1.00  1.080          H  
ATOM  12683 1HB  PHE C5744       2.680 -57.945 -61.843  1.00  1.550          H  
ATOM  12683 2HB  PHE C5744       3.014 -56.275 -61.419  1.00  1.550          H  
ATOM  12683  HD1 PHE C5744       4.046 -59.743 -61.164  1.00  1.550          H  
ATOM  12683  HD2 PHE C5744       4.866 -55.789 -59.804  1.00  1.550          H  
ATOM  12683  HE1 PHE C5744       6.200 -60.479 -60.295  1.00  1.550          H  
ATOM  12683  HE2 PHE C5744       7.041 -56.532 -58.949  1.00  1.550          H  
ATOM  12683  HZ  PHE C5744       7.676 -58.893 -59.194  1.00  1.550          H  
ATOM  12683  N   SER C5745       0.367 -55.566 -60.240  1.00  0.860          N  
ATOM  12683  CA  SER C5745      -0.846 -54.907 -60.706  1.00  0.860          C  
ATOM  12683  C   SER C5745      -1.024 -55.025 -62.201  1.00  0.840          C  
ATOM  12684  O   SER C5745      -0.055 -54.998 -62.950  1.00  0.820          O  
ATOM  12684  CB  SER C5745      -0.843 -53.444 -60.352  1.00  1.200          C  
ATOM  12684  OG  SER C5745      -1.962 -52.813 -60.919  1.00  1.200          O  
ATOM  12684  H   SER C5745       1.082 -55.004 -59.799  1.00  1.030          H  
ATOM  12684  HA  SER C5745      -1.699 -55.384 -60.221  1.00  1.030          H  
ATOM  12684 1HB  SER C5745      -0.857 -53.324 -59.271  1.00  1.440          H  
ATOM  12684 2HB  SER C5745       0.069 -52.981 -60.724  1.00  1.440          H  
ATOM  12684  HG  SER C5745      -1.854 -51.875 -60.710  1.00  1.440          H  
ATOM  12684  N   GLY C5746      -2.271 -55.161 -62.643  1.00  0.870          N  
ATOM  12684  CA  GLY C5746      -2.573 -55.219 -64.070  1.00  0.860          C  
ATOM  12685  C   GLY C5746      -2.871 -53.836 -64.652  1.00  0.860          C  
ATOM  12685  O   GLY C5746      -3.243 -53.711 -65.818  1.00  0.870          O  
ATOM  12685  H   GLY C5746      -3.024 -55.202 -61.971  1.00  1.040          H  
ATOM  12685 1HA  GLY C5746      -1.727 -55.659 -64.598  1.00  1.030          H  
ATOM  12685 2HA  GLY C5746      -3.427 -55.875 -64.232  1.00  1.030          H  
ATOM  12685  N   ASN C5747      -2.745 -52.794 -63.827  1.00  0.860          N  
ATOM  12685  CA  ASN C5747      -3.050 -51.442 -64.281  1.00  0.880          C  
ATOM  12685  C   ASN C5747      -1.833 -50.655 -64.763  1.00  0.890          C  
ATOM  12685  O   ASN C5747      -0.709 -50.776 -64.247  1.00  0.910          O  
ATOM  12685  CB  ASN C5747      -3.771 -50.662 -63.196  1.00  1.220          C  
ATOM  12686  CG  ASN C5747      -5.150 -51.203 -62.910  1.00  1.220          C  
ATOM  12686  OD1 ASN C5747      -5.893 -51.587 -63.822  1.00  1.220          O  
ATOM  12686  ND2 ASN C5747      -5.510 -51.236 -61.654  1.00  1.220          N  
ATOM  12686  H   ASN C5747      -2.428 -52.954 -62.874  1.00  1.030          H  
ATOM  12686  HA  ASN C5747      -3.724 -51.520 -65.135  1.00  1.060          H  
ATOM  12686 1HB  ASN C5747      -3.186 -50.692 -62.280  1.00  1.470          H  
ATOM  12686 2HB  ASN C5747      -3.858 -49.613 -63.494  1.00  1.470          H  
ATOM  12686 1HD2 ASN C5747      -6.414 -51.586 -61.404  1.00  1.470          H  
ATOM  12686 2HD2 ASN C5747      -4.886 -50.913 -60.945  1.00  1.470          H  
ATOM  12686  N   ILE C5748      -2.100 -49.759 -65.710  1.00  0.870          N  
ATOM  12687  CA  ILE C5748      -1.100 -48.846 -66.232  1.00  0.890          C  
ATOM  12687  C   ILE C5748      -0.974 -47.590 -65.383  1.00  0.860          C  
ATOM  12687  O   ILE C5748      -1.953 -46.864 -65.169  1.00  0.940          O  
ATOM  12687  CB  ILE C5748      -1.451 -48.394 -67.679  1.00  1.240          C  
ATOM  12687  CG1 ILE C5748      -1.453 -49.591 -68.635  1.00  1.240          C  
ATOM  12687  CG2 ILE C5748      -0.474 -47.308 -68.166  1.00  1.240          C  
ATOM  12687  CD1 ILE C5748      -2.020 -49.301 -70.012  1.00  1.240          C  
ATOM  12687  H   ILE C5748      -3.043 -49.720 -66.074  1.00  1.040          H  
ATOM  12687  HA  ILE C5748      -0.137 -49.356 -66.240  1.00  1.070          H  
ATOM  12687  HB  ILE C5748      -2.456 -47.977 -67.681  1.00  1.490          H  
ATOM  12688 1HG1 ILE C5748      -0.434 -49.926 -68.766  1.00  1.490          H  
ATOM  12688 2HG1 ILE C5748      -2.037 -50.395 -68.194  1.00  1.490          H  
ATOM  12688 1HG2 ILE C5748      -0.739 -46.976 -69.156  1.00  1.490          H  
ATOM  12688 2HG2 ILE C5748      -0.501 -46.442 -67.513  1.00  1.490          H  
ATOM  12688 3HG2 ILE C5748       0.518 -47.697 -68.189  1.00  1.490          H  
ATOM  12688 1HD1 ILE C5748      -1.974 -50.189 -70.606  1.00  1.490          H  
ATOM  12688 2HD1 ILE C5748      -3.058 -48.982 -69.918  1.00  1.490          H  
ATOM  12688 3HD1 ILE C5748      -1.452 -48.530 -70.513  1.00  1.490          H  
ATOM  12688  N   SER C5749       0.241 -47.328 -64.923  1.00  0.810          N  
ATOM  12688  CA  SER C5749       0.570 -46.131 -64.180  1.00  0.760          C  
ATOM  12689  C   SER C5749       1.202 -45.181 -65.216  1.00  0.650          C  
ATOM  12689  O   SER C5749       1.672 -45.661 -66.249  1.00  0.550          O  
ATOM  12689  CB  SER C5749       1.550 -46.477 -63.074  1.00  1.080          C  
ATOM  12689  OG  SER C5749       2.785 -46.876 -63.607  1.00  1.080          O  
ATOM  12689  H   SER C5749       0.978 -47.995 -65.096  1.00  0.970          H  
ATOM  12689  HA  SER C5749      -0.341 -45.709 -63.758  1.00  0.910          H  
ATOM  12689 1HB  SER C5749       1.695 -45.635 -62.405  1.00  1.300          H  
ATOM  12689 2HB  SER C5749       1.137 -47.288 -62.473  1.00  1.300          H  
ATOM  12689  HG  SER C5749       3.360 -47.016 -62.836  1.00  1.300          H  
ATOM  12689  N   PRO C5750       1.300 -43.857 -64.985  1.00  0.690          N  
ATOM  12690  CA  PRO C5750       1.984 -42.890 -65.836  1.00  0.630          C  
ATOM  12690  C   PRO C5750       3.384 -43.318 -66.217  1.00  0.510          C  
ATOM  12690  O   PRO C5750       3.811 -43.062 -67.337  1.00  0.470          O  
ATOM  12690  CB  PRO C5750       2.010 -41.649 -64.955  1.00  0.950          C  
ATOM  12690  CG  PRO C5750       0.783 -41.777 -64.154  1.00  0.950          C  
ATOM  12690  CD  PRO C5750       0.649 -43.267 -63.864  1.00  0.950          C  
ATOM  12690  HA  PRO C5750       1.376 -42.716 -66.736  1.00  0.760          H  
ATOM  12690 1HB  PRO C5750       2.907 -41.656 -64.331  1.00  1.130          H  
ATOM  12690 2HB  PRO C5750       2.048 -40.738 -65.556  1.00  1.130          H  
ATOM  12690 1HG  PRO C5750       0.867 -41.178 -63.223  1.00  1.130          H  
ATOM  12691 2HG  PRO C5750      -0.084 -41.373 -64.694  1.00  1.130          H  
ATOM  12691 1HD  PRO C5750       1.125 -43.506 -62.908  1.00  1.130          H  
ATOM  12691 2HD  PRO C5750      -0.418 -43.520 -63.875  1.00  1.130          H  
ATOM  12691  N   GLU C5751       4.082 -44.013 -65.314  1.00  0.530          N  
ATOM  12691  CA  GLU C5751       5.428 -44.479 -65.597  1.00  0.430          C  
ATOM  12691  C   GLU C5751       5.427 -45.479 -66.744  1.00  0.420          C  
ATOM  12691  O   GLU C5751       6.357 -45.495 -67.553  1.00  0.400          O  
ATOM  12691  CB  GLU C5751       6.037 -45.127 -64.358  1.00  0.640          C  
ATOM  12691  CG  GLU C5751       6.347 -44.156 -63.226  1.00  0.640          C  
ATOM  12691  CD  GLU C5751       6.858 -44.850 -61.992  1.00  0.640          C  
ATOM  12692  OE1 GLU C5751       6.862 -46.059 -61.973  1.00  0.640          O  
ATOM  12692  OE2 GLU C5751       7.238 -44.172 -61.070  1.00  0.640          O  
ATOM  12692  H   GLU C5751       3.716 -44.179 -64.387  1.00  0.640          H  
ATOM  12692  HA  GLU C5751       6.040 -43.626 -65.886  1.00  0.520          H  
ATOM  12692 1HB  GLU C5751       5.354 -45.887 -63.978  1.00  0.770          H  
ATOM  12692 2HB  GLU C5751       6.965 -45.630 -64.632  1.00  0.770          H  
ATOM  12692 1HG  GLU C5751       7.102 -43.449 -63.570  1.00  0.770          H  
ATOM  12692 2HG  GLU C5751       5.447 -43.594 -62.980  1.00  0.770          H  
ATOM  12692  N   ILE C5752       4.400 -46.329 -66.794  1.00  0.460          N  
ATOM  12692  CA  ILE C5752       4.255 -47.339 -67.819  1.00  0.470          C  
ATOM  12693  C   ILE C5752       3.868 -46.681 -69.113  1.00  0.460          C  
ATOM  12693  O   ILE C5752       4.405 -47.035 -70.163  1.00  0.470          O  
ATOM  12693  CB  ILE C5752       3.268 -48.442 -67.419  1.00  0.650          C  
ATOM  12693  CG1 ILE C5752       3.886 -49.203 -66.269  1.00  0.650          C  
ATOM  12693  CG2 ILE C5752       2.919 -49.353 -68.632  1.00  0.650          C  
ATOM  12693  CD1 ILE C5752       2.993 -50.183 -65.589  1.00  0.650          C  
ATOM  12693  H   ILE C5752       3.641 -46.234 -66.120  1.00  0.550          H  
ATOM  12693  HA  ILE C5752       5.223 -47.818 -67.966  1.00  0.560          H  
ATOM  12693  HB  ILE C5752       2.373 -47.984 -67.034  1.00  0.780          H  
ATOM  12693 1HG1 ILE C5752       4.740 -49.704 -66.641  1.00  0.780          H  
ATOM  12694 2HG1 ILE C5752       4.218 -48.484 -65.518  1.00  0.780          H  
ATOM  12694 1HG2 ILE C5752       2.226 -50.117 -68.339  1.00  0.780          H  
ATOM  12694 2HG2 ILE C5752       2.465 -48.764 -69.425  1.00  0.780          H  
ATOM  12694 3HG2 ILE C5752       3.821 -49.814 -69.006  1.00  0.780          H  
ATOM  12694 1HD1 ILE C5752       3.549 -50.666 -64.789  1.00  0.780          H  
ATOM  12694 2HD1 ILE C5752       2.125 -49.686 -65.172  1.00  0.780          H  
ATOM  12694 3HD1 ILE C5752       2.678 -50.926 -66.287  1.00  0.780          H  
ATOM  12694  N   SER C5753       2.915 -45.748 -69.053  1.00  0.470          N  
ATOM  12694  CA  SER C5753       2.508 -45.070 -70.270  1.00  0.500          C  
ATOM  12694  C   SER C5753       3.717 -44.375 -70.871  1.00  0.490          C  
ATOM  12695  O   SER C5753       3.948 -44.462 -72.079  1.00  0.510          O  
ATOM  12695  CB  SER C5753       1.441 -44.023 -69.990  1.00  0.690          C  
ATOM  12695  OG  SER C5753       0.246 -44.600 -69.554  1.00  0.690          O  
ATOM  12695  H   SER C5753       2.477 -45.522 -68.154  1.00  0.560          H  
ATOM  12695  HA  SER C5753       2.130 -45.806 -70.979  1.00  0.600          H  
ATOM  12695 1HB  SER C5753       1.810 -43.329 -69.233  1.00  0.830          H  
ATOM  12695 2HB  SER C5753       1.261 -43.447 -70.896  1.00  0.830          H  
ATOM  12695  HG  SER C5753      -0.364 -43.872 -69.417  1.00  0.830          H  
ATOM  12695  N   ASN C5754       4.526 -43.730 -70.021  1.00  0.470          N  
ATOM  12695  CA  ASN C5754       5.710 -43.037 -70.478  1.00  0.480          C  
ATOM  12696  C   ASN C5754       6.749 -43.999 -71.031  1.00  0.470          C  
ATOM  12696  O   ASN C5754       7.343 -43.718 -72.075  1.00  0.490          O  
ATOM  12696  CB  ASN C5754       6.292 -42.221 -69.350  1.00  0.670          C  
ATOM  12696  CG  ASN C5754       5.498 -40.997 -69.039  1.00  0.670          C  
ATOM  12696  OD1 ASN C5754       4.795 -40.476 -69.907  1.00  0.670          O  
ATOM  12696  ND2 ASN C5754       5.583 -40.525 -67.827  1.00  0.670          N  
ATOM  12696  H   ASN C5754       4.272 -43.667 -69.032  1.00  0.560          H  
ATOM  12696  HA  ASN C5754       5.425 -42.366 -71.287  1.00  0.580          H  
ATOM  12696 1HB  ASN C5754       6.378 -42.836 -68.454  1.00  0.800          H  
ATOM  12696 2HB  ASN C5754       7.269 -41.912 -69.630  1.00  0.800          H  
ATOM  12697 1HD2 ASN C5754       5.051 -39.712 -67.573  1.00  0.800          H  
ATOM  12697 2HD2 ASN C5754       6.163 -40.970 -67.150  1.00  0.800          H  
ATOM  12697  N   LEU C5755       6.945 -45.160 -70.390  1.00  0.450          N  
ATOM  12697  CA  LEU C5755       7.923 -46.112 -70.890  1.00  0.450          C  
ATOM  12697  C   LEU C5755       7.563 -46.561 -72.280  1.00  0.440          C  
ATOM  12697  O   LEU C5755       8.400 -46.553 -73.188  1.00  0.470          O  
ATOM  12697  CB  LEU C5755       7.953 -47.399 -70.039  1.00  0.630          C  
ATOM  12697  CG  LEU C5755       8.911 -48.515 -70.513  1.00  0.630          C  
ATOM  12697  CD1 LEU C5755      10.356 -48.064 -70.463  1.00  0.630          C  
ATOM  12697  CD2 LEU C5755       8.709 -49.695 -69.664  1.00  0.630          C  
ATOM  12698  H   LEU C5755       6.478 -45.349 -69.499  1.00  0.540          H  
ATOM  12698  HA  LEU C5755       8.894 -45.629 -70.906  1.00  0.540          H  
ATOM  12698 1HB  LEU C5755       8.169 -47.183 -69.025  1.00  0.760          H  
ATOM  12698 2HB  LEU C5755       6.950 -47.822 -70.057  1.00  0.760          H  
ATOM  12698  HG  LEU C5755       8.674 -48.774 -71.530  1.00  0.760          H  
ATOM  12698 1HD1 LEU C5755      10.971 -48.868 -70.798  1.00  0.760          H  
ATOM  12698 2HD1 LEU C5755      10.520 -47.201 -71.107  1.00  0.760          H  
ATOM  12698 3HD1 LEU C5755      10.615 -47.816 -69.448  1.00  0.760          H  
ATOM  12698 1HD2 LEU C5755       9.346 -50.485 -70.014  1.00  0.760          H  
ATOM  12698 2HD2 LEU C5755       8.941 -49.459 -68.625  1.00  0.760          H  
ATOM  12699 3HD2 LEU C5755       7.684 -49.984 -69.751  1.00  0.760          H  
ATOM  12699  N   LEU C5756       6.315 -46.984 -72.440  1.00  0.430          N  
ATOM  12699  CA  LEU C5756       5.837 -47.505 -73.701  1.00  0.430          C  
ATOM  12699  C   LEU C5756       5.863 -46.448 -74.788  1.00  0.480          C  
ATOM  12699  O   LEU C5756       6.243 -46.731 -75.932  1.00  0.520          O  
ATOM  12699  CB  LEU C5756       4.430 -48.053 -73.479  1.00  0.600          C  
ATOM  12699  CG  LEU C5756       4.335 -49.548 -73.097  1.00  0.600          C  
ATOM  12699  CD1 LEU C5756       5.247 -49.902 -71.899  1.00  0.600          C  
ATOM  12699  CD2 LEU C5756       2.901 -49.878 -72.745  1.00  0.600          C  
ATOM  12699  H   LEU C5756       5.670 -46.948 -71.642  1.00  0.520          H  
ATOM  12700  HA  LEU C5756       6.491 -48.316 -74.009  1.00  0.520          H  
ATOM  12700 1HB  LEU C5756       3.959 -47.469 -72.683  1.00  0.720          H  
ATOM  12700 2HB  LEU C5756       3.859 -47.904 -74.391  1.00  0.720          H  
ATOM  12700  HG  LEU C5756       4.636 -50.111 -73.913  1.00  0.720          H  
ATOM  12700 1HD1 LEU C5756       5.140 -50.963 -71.679  1.00  0.720          H  
ATOM  12700 2HD1 LEU C5756       6.285 -49.695 -72.134  1.00  0.720          H  
ATOM  12700 3HD1 LEU C5756       4.955 -49.325 -71.029  1.00  0.720          H  
ATOM  12700 1HD2 LEU C5756       2.824 -50.933 -72.494  1.00  0.720          H  
ATOM  12700 2HD2 LEU C5756       2.591 -49.280 -71.886  1.00  0.720          H  
ATOM  12700 3HD2 LEU C5756       2.255 -49.658 -73.592  1.00  0.720          H  
ATOM  12701  N   ASN C5757       5.488 -45.217 -74.434  1.00  0.500          N  
ATOM  12701  CA  ASN C5757       5.470 -44.126 -75.381  1.00  0.550          C  
ATOM  12701  C   ASN C5757       6.879 -43.671 -75.760  1.00  0.560          C  
ATOM  12701  O   ASN C5757       7.073 -43.134 -76.844  1.00  0.610          O  
ATOM  12701  CB  ASN C5757       4.642 -42.985 -74.846  1.00  0.750          C  
ATOM  12701  CG  ASN C5757       3.141 -43.309 -74.819  1.00  0.750          C  
ATOM  12701  OD1 ASN C5757       2.601 -44.204 -75.510  1.00  0.750          O  
ATOM  12701  ND2 ASN C5757       2.441 -42.566 -74.005  1.00  0.750          N  
ATOM  12701  H   ASN C5757       5.153 -45.031 -73.484  1.00  0.600          H  
ATOM  12701  HA  ASN C5757       5.002 -44.482 -76.296  1.00  0.660          H  
ATOM  12702 1HB  ASN C5757       4.972 -42.754 -73.831  1.00  0.900          H  
ATOM  12702 2HB  ASN C5757       4.806 -42.098 -75.453  1.00  0.900          H  
ATOM  12702 1HD2 ASN C5757       1.458 -42.707 -73.920  1.00  0.900          H  
ATOM  12702 2HD2 ASN C5757       2.894 -41.863 -73.456  1.00  0.900          H  
ATOM  12702  N   ASN C5758       7.868 -43.876 -74.881  1.00  0.530          N  
ATOM  12702  CA  ASN C5758       9.249 -43.525 -75.177  1.00  0.540          C  
ATOM  12702  C   ASN C5758       9.872 -44.594 -76.072  1.00  0.550          C  
ATOM  12702  O   ASN C5758      10.580 -44.290 -77.035  1.00  0.560          O  
ATOM  12702  CB  ASN C5758      10.037 -43.371 -73.890  1.00  0.750          C  
ATOM  12702  CG  ASN C5758      11.443 -42.878 -74.089  1.00  0.750          C  
ATOM  12703  OD1 ASN C5758      11.689 -41.803 -74.645  1.00  0.750          O  
ATOM  12703  ND2 ASN C5758      12.373 -43.655 -73.633  1.00  0.750          N  
ATOM  12703  H   ASN C5758       7.657 -44.244 -73.951  1.00  0.640          H  
ATOM  12703  HA  ASN C5758       9.264 -42.582 -75.723  1.00  0.650          H  
ATOM  12703 1HB  ASN C5758       9.510 -42.679 -73.232  1.00  0.900          H  
ATOM  12703 2HB  ASN C5758      10.072 -44.335 -73.374  1.00  0.900          H  
ATOM  12703 1HD2 ASN C5758      13.330 -43.392 -73.739  1.00  0.900          H  
ATOM  12703 2HD2 ASN C5758      12.104 -44.516 -73.197  1.00  0.900          H  
ATOM  12703  N   LEU C5759       9.627 -45.862 -75.754  1.00  0.560          N  
ATOM  12703  CA  LEU C5759      10.197 -46.932 -76.550  1.00  0.570          C  
ATOM  12704  C   LEU C5759       9.626 -46.984 -77.961  1.00  0.530          C  
ATOM  12704  O   LEU C5759      10.362 -47.130 -78.942  1.00  0.520          O  
ATOM  12704  CB  LEU C5759       9.910 -48.264 -75.857  1.00  0.790          C  
ATOM  12704  CG  LEU C5759      10.649 -48.550 -74.553  1.00  0.790          C  
ATOM  12704  CD1 LEU C5759      10.020 -49.738 -73.910  1.00  0.790          C  
ATOM  12704  CD2 LEU C5759      12.099 -48.852 -74.848  1.00  0.790          C  
ATOM  12704  H   LEU C5759       9.060 -46.086 -74.929  1.00  0.670          H  
ATOM  12704  HA  LEU C5759      11.267 -46.765 -76.628  1.00  0.680          H  
ATOM  12704 1HB  LEU C5759       8.841 -48.303 -75.637  1.00  0.950          H  
ATOM  12704 2HB  LEU C5759      10.142 -49.054 -76.538  1.00  0.950          H  
ATOM  12705  HG  LEU C5759      10.571 -47.696 -73.879  1.00  0.950          H  
ATOM  12705 1HD1 LEU C5759      10.534 -49.962 -72.978  1.00  0.950          H  
ATOM  12705 2HD1 LEU C5759       8.971 -49.525 -73.708  1.00  0.950          H  
ATOM  12705 3HD1 LEU C5759      10.093 -50.583 -74.572  1.00  0.950          H  
ATOM  12705 1HD2 LEU C5759      12.622 -49.081 -73.920  1.00  0.950          H  
ATOM  12705 2HD2 LEU C5759      12.139 -49.696 -75.507  1.00  0.950          H  
ATOM  12705 3HD2 LEU C5759      12.562 -48.012 -75.326  1.00  0.950          H  
ATOM  12705  N   ARG C5760       8.322 -46.796 -78.104  1.00  0.550          N  
ATOM  12705  CA  ARG C5760       7.742 -46.956 -79.415  1.00  0.550          C  
ATOM  12705  C   ARG C5760       8.366 -46.134 -80.566  1.00  0.480          C  
ATOM  12706  O   ARG C5760       8.729 -46.743 -81.577  1.00  0.440          O  
ATOM  12706  CB  ARG C5760       6.236 -46.783 -79.334  1.00  0.770          C  
ATOM  12706  CG  ARG C5760       5.487 -47.038 -80.624  1.00  0.770          C  
ATOM  12706  CD  ARG C5760       4.030 -46.907 -80.444  1.00  0.770          C  
ATOM  12706  NE  ARG C5760       3.543 -47.746 -79.340  1.00  0.770          N  
ATOM  12706  CZ  ARG C5760       3.093 -47.303 -78.134  1.00  0.770          C  
ATOM  12706  NH1 ARG C5760       3.045 -46.000 -77.843  1.00  0.770          N  
ATOM  12706  NH2 ARG C5760       2.706 -48.217 -77.271  1.00  0.770          N  
ATOM  12706  H   ARG C5760       7.709 -46.649 -77.293  1.00  0.660          H  
ATOM  12706  HA  ARG C5760       7.895 -47.982 -79.660  1.00  0.660          H  
ATOM  12707 1HB  ARG C5760       5.893 -47.533 -78.632  1.00  0.920          H  
ATOM  12707 2HB  ARG C5760       5.941 -45.841 -78.915  1.00  0.920          H  
ATOM  12707 1HG  ARG C5760       5.799 -46.313 -81.378  1.00  0.920          H  
ATOM  12707 2HG  ARG C5760       5.700 -48.040 -80.977  1.00  0.920          H  
ATOM  12707 1HD  ARG C5760       3.774 -45.874 -80.256  1.00  0.920          H  
ATOM  12707 2HD  ARG C5760       3.536 -47.240 -81.357  1.00  0.920          H  
ATOM  12707  HE  ARG C5760       3.562 -48.776 -79.463  1.00  0.920          H  
ATOM  12707 1HH1 ARG C5760       3.343 -45.324 -78.521  1.00  0.920          H  
ATOM  12707 2HH1 ARG C5760       2.722 -45.659 -76.932  1.00  0.920          H  
ATOM  12707 1HH2 ARG C5760       2.785 -49.208 -77.563  1.00  0.920          H  
ATOM  12708 2HH2 ARG C5760       2.337 -47.950 -76.374  1.00  0.920          H  
ATOM  12708  N   PRO C5761       8.538 -44.791 -80.473  1.00  0.470          N  
ATOM  12708  CA  PRO C5761       9.140 -43.932 -81.476  1.00  0.460          C  
ATOM  12708  C   PRO C5761      10.667 -43.976 -81.472  1.00  0.370          C  
ATOM  12708  O   PRO C5761      11.304 -43.348 -82.317  1.00  0.320          O  
ATOM  12708  CB  PRO C5761       8.646 -42.548 -81.074  1.00  0.690          C  
ATOM  12708  CG  PRO C5761       8.524 -42.627 -79.603  1.00  0.690          C  
ATOM  12708  CD  PRO C5761       8.032 -44.027 -79.337  1.00  0.690          C  
ATOM  12708  HA  PRO C5761       8.727 -44.174 -82.453  1.00  0.550          H  
ATOM  12708 1HB  PRO C5761       9.356 -41.774 -81.408  1.00  0.830          H  
ATOM  12709 2HB  PRO C5761       7.690 -42.331 -81.574  1.00  0.830          H  
ATOM  12709 1HG  PRO C5761       9.495 -42.439 -79.116  1.00  0.830          H  
ATOM  12709 2HG  PRO C5761       7.832 -41.860 -79.224  1.00  0.830          H  
ATOM  12709 1HD  PRO C5761       8.464 -44.335 -78.421  1.00  0.830          H  
ATOM  12709 2HD  PRO C5761       6.948 -43.995 -79.306  1.00  0.830          H  
ATOM  12709  N   SER C5762      11.273 -44.662 -80.501  1.00  0.400          N  
ATOM  12709  CA  SER C5762      12.717 -44.579 -80.389  1.00  0.430          C  
ATOM  12709  C   SER C5762      13.404 -45.750 -81.075  1.00  0.410          C  
ATOM  12709  O   SER C5762      14.577 -45.667 -81.472  1.00  0.400          O  
ATOM  12709  CB  SER C5762      13.131 -44.462 -78.965  1.00  0.590          C  
ATOM  12710  OG  SER C5762      12.648 -43.278 -78.371  1.00  0.590          O  
ATOM  12710  H   SER C5762      10.767 -45.269 -79.857  1.00  0.480          H  
ATOM  12710  HA  SER C5762      13.044 -43.668 -80.887  1.00  0.520          H  
ATOM  12710 1HB  SER C5762      12.831 -45.340 -78.387  1.00  0.710          H  
ATOM  12710 2HB  SER C5762      14.166 -44.419 -79.004  1.00  0.710          H  
ATOM  12710  HG  SER C5762      11.806 -43.527 -77.937  1.00  0.710          H  
ATOM  12710  N   ILE C5763      12.655 -46.829 -81.240  1.00  0.650          N  
ATOM  12710  CA  ILE C5763      13.117 -48.015 -81.942  1.00  0.940          C  
ATOM  12710  C   ILE C5763      12.633 -47.882 -83.397  1.00  1.140          C  
ATOM  12710  O   ILE C5763      11.462 -48.109 -83.672  1.00  1.280          O  
ATOM  12711  CB  ILE C5763      12.498 -49.243 -81.272  1.00  1.200          C  
ATOM  12711  CG1 ILE C5763      12.832 -49.226 -79.734  1.00  1.200          C  
ATOM  12711  CG2 ILE C5763      12.919 -50.498 -81.956  1.00  1.200          C  
ATOM  12711  CD1 ILE C5763      14.263 -49.213 -79.375  1.00  1.200          C  
ATOM  12711  H   ILE C5763      11.724 -46.838 -80.815  1.00  0.780          H  
ATOM  12711  HA  ILE C5763      14.203 -48.063 -81.940  1.00  1.130          H  
ATOM  12711  HB  ILE C5763      11.410 -49.161 -81.346  1.00  1.440          H  
ATOM  12711 1HG1 ILE C5763      12.390 -48.349 -79.294  1.00  1.440          H  
ATOM  12711 2HG1 ILE C5763      12.402 -50.076 -79.289  1.00  1.440          H  
ATOM  12711 1HG2 ILE C5763      12.436 -51.337 -81.482  1.00  1.440          H  
ATOM  12712 2HG2 ILE C5763      12.625 -50.467 -83.008  1.00  1.440          H  
ATOM  12712 3HG2 ILE C5763      13.997 -50.604 -81.895  1.00  1.440          H  
ATOM  12712 1HD1 ILE C5763      14.360 -49.196 -78.300  1.00  1.440          H  
ATOM  12712 2HD1 ILE C5763      14.722 -50.105 -79.766  1.00  1.440          H  
ATOM  12712 3HD1 ILE C5763      14.753 -48.334 -79.781  1.00  1.440          H  
ATOM  12712  N   SER C5764      13.521 -47.491 -84.328  1.00  1.210          N  
ATOM  12712  CA  SER C5764      13.091 -47.038 -85.693  1.00  1.470          C  
ATOM  12712  C   SER C5764      12.634 -48.072 -86.731  1.00  1.660          C  
ATOM  12712  O   SER C5764      11.499 -48.039 -87.212  1.00  2.400          O  
ATOM  12712  CB  SER C5764      14.228 -46.264 -86.323  1.00  1.950          C  
ATOM  12713  OG  SER C5764      13.876 -45.829 -87.604  1.00  1.950          O  
ATOM  12713  H   SER C5764      14.492 -47.410 -84.066  1.00  1.450          H  
ATOM  12713  HA  SER C5764      12.263 -46.350 -85.547  1.00  1.760          H  
ATOM  12713 1HB  SER C5764      14.480 -45.408 -85.697  1.00  2.340          H  
ATOM  12713 2HB  SER C5764      15.109 -46.903 -86.383  1.00  2.340          H  
ATOM  12713  HG  SER C5764      14.662 -45.389 -87.970  1.00  2.340          H  
ATOM  12713  N   GLU C5765      13.504 -48.994 -87.100  1.00  1.260          N  
ATOM  12713  CA  GLU C5765      13.887 -50.143 -87.867  1.00  1.430          C  
ATOM  12713  C   GLU C5765      13.513 -51.226 -86.952  1.00  1.170          C  
ATOM  12713  O   GLU C5765      14.005 -51.254 -85.831  1.00  1.630          O  
ATOM  12714  CB  GLU C5765      15.397 -50.197 -88.137  1.00  1.930          C  
ATOM  12714  CG  GLU C5765      15.841 -51.403 -88.980  1.00  1.930          C  
ATOM  12714  CD  GLU C5765      17.343 -51.512 -89.157  1.00  1.930          C  
ATOM  12714  OE1 GLU C5765      18.058 -50.742 -88.567  1.00  1.930          O  
ATOM  12714  OE2 GLU C5765      17.770 -52.363 -89.910  1.00  1.930          O  
ATOM  12714  H   GLU C5765      12.671 -49.196 -87.637  1.00  1.510          H  
ATOM  12714  HA  GLU C5765      13.309 -50.215 -88.788  1.00  1.720          H  
ATOM  12714 1HB  GLU C5765      15.706 -49.288 -88.655  1.00  2.320          H  
ATOM  12714 2HB  GLU C5765      15.933 -50.233 -87.189  1.00  2.320          H  
ATOM  12714 1HG  GLU C5765      15.485 -52.319 -88.501  1.00  2.320          H  
ATOM  12715 2HG  GLU C5765      15.370 -51.337 -89.959  1.00  2.320          H  
ATOM  12715  N   ASP C5766      12.644 -52.107 -87.315  1.00  1.400          N  
ATOM  12715  CA  ASP C5766      11.966 -53.222 -86.791  1.00  2.020          C  
ATOM  12715  C   ASP C5766      13.158 -54.016 -86.367  1.00  1.770          C  
ATOM  12715  O   ASP C5766      13.982 -54.427 -87.190  1.00  2.080          O  
ATOM  12715  CB  ASP C5766      11.067 -53.990 -87.747  1.00  2.580          C  
ATOM  12715  CG  ASP C5766      10.293 -55.059 -86.920  1.00  2.580          C  
ATOM  12715  OD1 ASP C5766      10.654 -55.197 -85.741  1.00  2.580          O  
ATOM  12715  OD2 ASP C5766       9.343 -55.661 -87.402  1.00  2.580          O  
ATOM  12715  H   ASP C5766      12.957 -52.276 -86.366  1.00  1.680          H  
ATOM  12716  HA  ASP C5766      11.393 -52.939 -85.907  1.00  2.420          H  
ATOM  12716 1HB  ASP C5766      10.361 -53.310 -88.226  1.00  3.100          H  
ATOM  12716 2HB  ASP C5766      11.660 -54.467 -88.523  1.00  3.100          H  
ATOM  12716  N   MET C5767      13.314 -54.172 -85.058  1.00  1.930          N  
ATOM  12716  CA  MET C5767      14.473 -54.880 -84.558  1.00  2.010          C  
ATOM  12716  C   MET C5767      14.383 -56.300 -85.030  1.00  2.890          C  
ATOM  12716  O   MET C5767      15.393 -56.970 -85.224  1.00  3.210          O  
ATOM  12716  CB  MET C5767      14.604 -54.822 -83.035  1.00  2.780          C  
ATOM  12716  CG  MET C5767      14.999 -53.471 -82.505  1.00  2.780          C  
ATOM  12716  SD  MET C5767      15.434 -53.476 -80.740  1.00  2.780          S  
ATOM  12717  CE  MET C5767      13.903 -53.699 -79.854  1.00  2.780          C  
ATOM  12717  H   MET C5767      12.603 -53.831 -84.423  1.00  2.320          H  
ATOM  12717  HA  MET C5767      15.364 -54.437 -84.995  1.00  2.410          H  
ATOM  12717 1HB  MET C5767      13.647 -55.085 -82.593  1.00  3.340          H  
ATOM  12717 2HB  MET C5767      15.325 -55.557 -82.692  1.00  3.340          H  
ATOM  12717 1HG  MET C5767      15.856 -53.101 -83.068  1.00  3.340          H  
ATOM  12717 2HG  MET C5767      14.184 -52.800 -82.667  1.00  3.340          H  
ATOM  12717 1HE  MET C5767      14.119 -53.725 -78.802  1.00  3.340          H  
ATOM  12717 2HE  MET C5767      13.229 -52.883 -80.059  1.00  3.340          H  
ATOM  12717 3HE  MET C5767      13.436 -54.638 -80.142  1.00  3.340          H  
ATOM  12718  N   ALA C5768      13.167 -56.772 -85.303  1.00  3.690          N  
ATOM  12718  CA  ALA C5768      12.973 -58.140 -85.728  1.00  4.740          C  
ATOM  12718  C   ALA C5768      13.747 -58.475 -86.990  1.00  4.660          C  
ATOM  12718  O   ALA C5768      13.993 -59.648 -87.263  1.00  4.570          O  
ATOM  12718  CB  ALA C5768      11.507 -58.413 -85.994  1.00  6.220          C  
ATOM  12718  H   ALA C5768      12.329 -56.174 -85.199  1.00  4.430          H  
ATOM  12718  HA  ALA C5768      13.326 -58.790 -84.928  1.00  5.690          H  
ATOM  12718 1HB  ALA C5768      11.377 -59.452 -86.284  1.00  7.460          H  
ATOM  12718 2HB  ALA C5768      10.929 -58.207 -85.096  1.00  7.460          H  
ATOM  12718 3HB  ALA C5768      11.163 -57.768 -86.797  1.00  7.460          H  
ATOM  12719  N   GLN C5769      14.060 -57.477 -87.816  1.00  4.970          N  
ATOM  12719  CA  GLN C5769      14.736 -57.758 -89.064  1.00  5.000          C  
ATOM  12719  C   GLN C5769      16.262 -57.615 -88.988  1.00  5.170          C  
ATOM  12719  O   GLN C5769      16.949 -57.907 -89.970  1.00  5.340          O  
ATOM  12719  CB  GLN C5769      14.185 -56.823 -90.137  1.00  6.990          C  
ATOM  12719  CG  GLN C5769      12.672 -56.933 -90.318  1.00  6.990          C  
ATOM  12719  CD  GLN C5769      12.216 -58.312 -90.673  1.00  6.990          C  
ATOM  12719  OE1 GLN C5769      12.714 -58.927 -91.617  1.00  6.990          O  
ATOM  12719  NE2 GLN C5769      11.256 -58.816 -89.913  1.00  6.990          N  
ATOM  12719  H   GLN C5769      13.879 -56.505 -87.552  1.00  5.960          H  
ATOM  12720  HA  GLN C5769      14.519 -58.786 -89.348  1.00  6.000          H  
ATOM  12720 1HB  GLN C5769      14.426 -55.788 -89.869  1.00  8.390          H  
ATOM  12720 2HB  GLN C5769      14.664 -57.038 -91.090  1.00  8.390          H  
ATOM  12720 1HG  GLN C5769      12.190 -56.658 -89.381  1.00  8.390          H  
ATOM  12720 2HG  GLN C5769      12.360 -56.253 -91.109  1.00  8.390          H  
ATOM  12720 1HE2 GLN C5769      10.903 -59.735 -90.092  1.00  8.390          H  
ATOM  12720 2HE2 GLN C5769      10.880 -58.276 -89.153  1.00  8.390          H  
ATOM  12720  N   SER C5770      16.790 -57.123 -87.857  1.00  5.290          N  
ATOM  12720  CA  SER C5770      18.237 -56.881 -87.743  1.00  5.580          C  
ATOM  12720  C   SER C5770      18.905 -57.260 -86.402  1.00  4.830          C  
ATOM  12721  O   SER C5770      20.127 -57.423 -86.338  1.00  4.740          O  
ATOM  12721  CB  SER C5770      18.507 -55.404 -88.035  1.00  7.700          C  
ATOM  12721  OG  SER C5770      18.178 -55.068 -89.366  1.00  7.700          O  
ATOM  12721  H   SER C5770      16.180 -56.948 -87.063  1.00  6.350          H  
ATOM  12721  HA  SER C5770      18.726 -57.469 -88.520  1.00  6.700          H  
ATOM  12721 1HB  SER C5770      17.907 -54.799 -87.363  1.00  9.240          H  
ATOM  12721 2HB  SER C5770      19.552 -55.171 -87.840  1.00  9.240          H  
ATOM  12721  HG  SER C5770      18.201 -54.083 -89.438  1.00  9.240          H  
ATOM  12721  N   HIS C5771      18.125 -57.397 -85.325  1.00  4.630          N  
ATOM  12721  CA  HIS C5771      18.702 -57.543 -83.994  1.00  3.870          C  
ATOM  12722  C   HIS C5771      18.103 -58.663 -83.136  1.00  3.510          C  
ATOM  12722  O   HIS C5771      16.889 -58.766 -82.950  1.00  3.450          O  
ATOM  12722  CB  HIS C5771      18.527 -56.213 -83.254  1.00  5.720          C  
ATOM  12722  CG  HIS C5771      19.199 -55.067 -83.936  1.00  5.720          C  
ATOM  12722  ND1 HIS C5771      20.555 -54.863 -83.885  1.00  5.720          N  
ATOM  12722  CD2 HIS C5771      18.698 -54.061 -84.685  1.00  5.720          C  
ATOM  12722  CE1 HIS C5771      20.866 -53.793 -84.578  1.00  5.720          C  
ATOM  12722  NE2 HIS C5771      19.757 -53.282 -85.075  1.00  5.720          N  
ATOM  12722  H   HIS C5771      17.124 -57.306 -85.402  1.00  5.560          H  
ATOM  12722  HA  HIS C5771      19.764 -57.743 -84.090  1.00  4.640          H  
ATOM  12723 1HB  HIS C5771      17.473 -55.984 -83.218  1.00  6.870          H  
ATOM  12723 2HB  HIS C5771      18.864 -56.288 -82.235  1.00  6.870          H  
ATOM  12723  HD2 HIS C5771      17.655 -53.897 -84.939  1.00  6.870          H  
ATOM  12723  HE1 HIS C5771      21.871 -53.396 -84.714  1.00  6.870          H  
ATOM  12723  HE2 HIS C5771      19.695 -52.450 -85.652  1.00  6.870          H  
ATOM  12723  N   ASN C5772      18.989 -59.475 -82.569  1.00  3.670          N  
ATOM  12723  CA  ASN C5772      18.619 -60.565 -81.668  1.00  3.860          C  
ATOM  12723  C   ASN C5772      18.395 -60.010 -80.264  1.00  3.620          C  
ATOM  12723  O   ASN C5772      18.514 -58.806 -80.080  1.00  3.550          O  
ATOM  12723  CB  ASN C5772      19.688 -61.647 -81.724  1.00  5.330          C  
ATOM  12724  CG  ASN C5772      21.059 -61.217 -81.186  1.00  5.330          C  
ATOM  12724  OD1 ASN C5772      21.197 -60.352 -80.300  1.00  5.330          O  
ATOM  12724  ND2 ASN C5772      22.091 -61.815 -81.742  1.00  5.330          N  
ATOM  12724  H   ASN C5772      19.959 -59.329 -82.816  1.00  4.400          H  
ATOM  12724  HA  ASN C5772      17.674 -60.994 -82.006  1.00  4.630          H  
ATOM  12724 1HB  ASN C5772      19.353 -62.515 -81.159  1.00  6.390          H  
ATOM  12724 2HB  ASN C5772      19.811 -61.969 -82.759  1.00  6.390          H  
ATOM  12724 1HD2 ASN C5772      23.022 -61.583 -81.448  1.00  6.390          H  
ATOM  12724 2HD2 ASN C5772      21.952 -62.503 -82.458  1.00  6.390          H  
ATOM  12724  N   ARG C5773      18.095 -60.860 -79.276  1.00  3.730          N  
ATOM  12725  CA  ARG C5773      17.785 -60.364 -77.930  1.00  4.160          C  
ATOM  12725  C   ARG C5773      18.906 -59.595 -77.229  1.00  3.410          C  
ATOM  12725  O   ARG C5773      18.617 -58.660 -76.484  1.00  3.870          O  
ATOM  12725  CB  ARG C5773      17.320 -61.501 -77.035  1.00  5.650          C  
ATOM  12725  CG  ARG C5773      15.909 -62.016 -77.341  1.00  5.650          C  
ATOM  12725  CD  ARG C5773      15.526 -63.159 -76.451  1.00  5.650          C  
ATOM  12725  NE  ARG C5773      14.138 -63.607 -76.664  1.00  5.650          N  
ATOM  12725  CZ  ARG C5773      13.703 -64.443 -77.625  1.00  5.650          C  
ATOM  12725  NH1 ARG C5773      14.520 -64.933 -78.542  1.00  5.650          N  
ATOM  12725  NH2 ARG C5773      12.422 -64.759 -77.620  1.00  5.650          N  
ATOM  12726  H   ARG C5773      18.034 -61.848 -79.472  1.00  4.480          H  
ATOM  12726  HA  ARG C5773      16.936 -59.697 -78.031  1.00  4.990          H  
ATOM  12726 1HB  ARG C5773      18.010 -62.338 -77.120  1.00  6.780          H  
ATOM  12726 2HB  ARG C5773      17.331 -61.170 -75.996  1.00  6.780          H  
ATOM  12726 1HG  ARG C5773      15.201 -61.205 -77.169  1.00  6.780          H  
ATOM  12726 2HG  ARG C5773      15.847 -62.332 -78.380  1.00  6.780          H  
ATOM  12726 1HD  ARG C5773      16.193 -64.002 -76.612  1.00  6.780          H  
ATOM  12726 2HD  ARG C5773      15.612 -62.831 -75.409  1.00  6.780          H  
ATOM  12726  HE  ARG C5773      13.420 -63.308 -75.984  1.00  6.780          H  
ATOM  12726 1HH1 ARG C5773      15.496 -64.686 -78.534  1.00  6.780          H  
ATOM  12727 2HH1 ARG C5773      14.166 -65.560 -79.251  1.00  6.780          H  
ATOM  12727 1HH2 ARG C5773      11.822 -64.370 -76.863  1.00  6.780          H  
ATOM  12727 2HH2 ARG C5773      12.038 -65.378 -78.311  1.00  6.780          H  
ATOM  12727  N   GLU C5774      20.167 -59.990 -77.417  1.00  2.700          N  
ATOM  12727  CA  GLU C5774      21.253 -59.263 -76.766  1.00  2.650          C  
ATOM  12727  C   GLU C5774      21.344 -57.890 -77.389  1.00  1.790          C  
ATOM  12727  O   GLU C5774      21.487 -56.883 -76.688  1.00  2.440          O  
ATOM  12727  CB  GLU C5774      22.578 -60.003 -76.913  1.00  3.730          C  
ATOM  12727  CG  GLU C5774      22.671 -61.309 -76.127  1.00  3.730          C  
ATOM  12727  CD  GLU C5774      23.970 -62.024 -76.368  1.00  3.730          C  
ATOM  12728  OE1 GLU C5774      24.682 -61.603 -77.247  1.00  3.730          O  
ATOM  12728  OE2 GLU C5774      24.250 -62.978 -75.684  1.00  3.730          O  
ATOM  12728  H   GLU C5774      20.364 -60.771 -78.029  1.00  3.240          H  
ATOM  12728  HA  GLU C5774      21.023 -59.153 -75.706  1.00  3.180          H  
ATOM  12728 1HB  GLU C5774      22.748 -60.231 -77.967  1.00  4.480          H  
ATOM  12728 2HB  GLU C5774      23.392 -59.355 -76.586  1.00  4.480          H  
ATOM  12728 1HG  GLU C5774      22.577 -61.089 -75.064  1.00  4.480          H  
ATOM  12728 2HG  GLU C5774      21.842 -61.955 -76.412  1.00  4.480          H  
ATOM  12728  N   LEU C5775      21.211 -57.857 -78.712  1.00  1.040          N  
ATOM  12728  CA  LEU C5775      21.216 -56.599 -79.399  1.00  1.470          C  
ATOM  12729  C   LEU C5775      19.988 -55.824 -78.962  1.00  1.370          C  
ATOM  12729  O   LEU C5775      20.072 -54.601 -78.804  1.00  2.100          O  
ATOM  12729  CB  LEU C5775      21.276 -56.838 -80.901  1.00  1.890          C  
ATOM  12729  CG  LEU C5775      22.625 -57.420 -81.440  1.00  1.890          C  
ATOM  12729  CD1 LEU C5775      22.460 -57.868 -82.887  1.00  1.890          C  
ATOM  12729  CD2 LEU C5775      23.707 -56.349 -81.369  1.00  1.890          C  
ATOM  12729  H   LEU C5775      21.125 -58.734 -79.231  1.00  1.250          H  
ATOM  12729  HA  LEU C5775      22.087 -56.032 -79.084  1.00  1.760          H  
ATOM  12729 1HB  LEU C5775      20.493 -57.535 -81.158  1.00  2.260          H  
ATOM  12729 2HB  LEU C5775      21.091 -55.896 -81.405  1.00  2.260          H  
ATOM  12730  HG  LEU C5775      22.920 -58.280 -80.838  1.00  2.260          H  
ATOM  12730 1HD1 LEU C5775      23.405 -58.269 -83.250  1.00  2.260          H  
ATOM  12730 2HD1 LEU C5775      21.713 -58.633 -82.948  1.00  2.260          H  
ATOM  12730 3HD1 LEU C5775      22.169 -57.024 -83.510  1.00  2.260          H  
ATOM  12730 1HD2 LEU C5775      24.641 -56.757 -81.750  1.00  2.260          H  
ATOM  12730 2HD2 LEU C5775      23.409 -55.494 -81.981  1.00  2.260          H  
ATOM  12730 3HD2 LEU C5775      23.867 -56.016 -80.345  1.00  2.260          H  
ATOM  12730  N   GLN C5776      18.850 -56.493 -78.745  1.00  0.860          N  
ATOM  12730  CA  GLN C5776      17.677 -55.761 -78.306  1.00  0.870          C  
ATOM  12730  C   GLN C5776      17.938 -55.159 -76.943  1.00  0.850          C  
ATOM  12731  O   GLN C5776      17.653 -53.988 -76.735  1.00  0.810          O  
ATOM  12731  CB  GLN C5776      16.428 -56.650 -78.207  1.00  1.210          C  
ATOM  12731  CG  GLN C5776      15.829 -57.136 -79.532  1.00  1.210          C  
ATOM  12731  CD  GLN C5776      14.793 -58.212 -79.316  1.00  1.210          C  
ATOM  12731  OE1 GLN C5776      14.501 -58.576 -78.171  1.00  1.210          O  
ATOM  12731  NE2 GLN C5776      14.259 -58.750 -80.402  1.00  1.210          N  
ATOM  12731  H   GLN C5776      18.806 -57.488 -78.928  1.00  1.030          H  
ATOM  12731  HA  GLN C5776      17.484 -54.954 -79.009  1.00  1.040          H  
ATOM  12731 1HB  GLN C5776      16.650 -57.500 -77.593  1.00  1.460          H  
ATOM  12731 2HB  GLN C5776      15.646 -56.094 -77.694  1.00  1.460          H  
ATOM  12732 1HG  GLN C5776      15.329 -56.310 -79.999  1.00  1.460          H  
ATOM  12732 2HG  GLN C5776      16.587 -57.500 -80.193  1.00  1.460          H  
ATOM  12732 1HE2 GLN C5776      13.584 -59.483 -80.328  1.00  1.460          H  
ATOM  12732 2HE2 GLN C5776      14.553 -58.442 -81.314  1.00  1.460          H  
ATOM  12732  N   ALA C5777      18.541 -55.908 -76.015  1.00  0.870          N  
ATOM  12732  CA  ALA C5777      18.795 -55.347 -74.702  1.00  0.840          C  
ATOM  12732  C   ALA C5777      19.715 -54.138 -74.790  1.00  0.820          C  
ATOM  12732  O   ALA C5777      19.484 -53.135 -74.117  1.00  0.800          O  
ATOM  12732  CB  ALA C5777      19.401 -56.387 -73.777  1.00  1.190          C  
ATOM  12732  H   ALA C5777      18.759 -56.884 -76.212  1.00  1.040          H  
ATOM  12733  HA  ALA C5777      17.846 -55.021 -74.299  1.00  1.010          H  
ATOM  12733 1HB  ALA C5777      19.558 -55.954 -72.788  1.00  1.430          H  
ATOM  12733 2HB  ALA C5777      18.725 -57.241 -73.701  1.00  1.430          H  
ATOM  12733 3HB  ALA C5777      20.357 -56.718 -74.188  1.00  1.430          H  
ATOM  12733  N   GLU C5778      20.746 -54.197 -75.641  1.00  0.840          N  
ATOM  12733  CA  GLU C5778      21.654 -53.060 -75.762  1.00  0.830          C  
ATOM  12733  C   GLU C5778      20.942 -51.820 -76.295  1.00  0.800          C  
ATOM  12733  O   GLU C5778      21.170 -50.704 -75.815  1.00  0.770          O  
ATOM  12733  CB  GLU C5778      22.825 -53.401 -76.692  1.00  1.170          C  
ATOM  12733  CG  GLU C5778      23.829 -54.417 -76.148  1.00  1.170          C  
ATOM  12734  CD  GLU C5778      24.902 -54.752 -77.152  1.00  1.170          C  
ATOM  12734  OE1 GLU C5778      24.814 -54.269 -78.255  1.00  1.170          O  
ATOM  12734  OE2 GLU C5778      25.801 -55.485 -76.819  1.00  1.170          O  
ATOM  12734  H   GLU C5778      20.929 -55.062 -76.163  1.00  1.010          H  
ATOM  12734  HA  GLU C5778      22.037 -52.831 -74.775  1.00  1.000          H  
ATOM  12734 1HB  GLU C5778      22.426 -53.809 -77.622  1.00  1.400          H  
ATOM  12734 2HB  GLU C5778      23.366 -52.490 -76.942  1.00  1.400          H  
ATOM  12734 1HG  GLU C5778      24.302 -54.010 -75.264  1.00  1.400          H  
ATOM  12734 2HG  GLU C5778      23.304 -55.322 -75.858  1.00  1.400          H  
ATOM  12734  N   ILE C5779      20.056 -52.032 -77.267  1.00  0.830          N  
ATOM  12735  CA  ILE C5779      19.263 -50.982 -77.889  1.00  0.840          C  
ATOM  12735  C   ILE C5779      18.256 -50.381 -76.931  1.00  0.750          C  
ATOM  12735  O   ILE C5779      18.070 -49.169 -76.907  1.00  0.710          O  
ATOM  12735  CB  ILE C5779      18.534 -51.510 -79.135  1.00  1.170          C  
ATOM  12735  CG1 ILE C5779      19.566 -51.842 -80.212  1.00  1.170          C  
ATOM  12735  CG2 ILE C5779      17.510 -50.471 -79.631  1.00  1.170          C  
ATOM  12735  CD1 ILE C5779      19.027 -52.667 -81.345  1.00  1.170          C  
ATOM  12735  H   ILE C5779      19.976 -52.987 -77.636  1.00  1.000          H  
ATOM  12735  HA  ILE C5779      19.942 -50.191 -78.203  1.00  1.010          H  
ATOM  12735  HB  ILE C5779      18.018 -52.436 -78.884  1.00  1.410          H  
ATOM  12736 1HG1 ILE C5779      19.955 -50.913 -80.621  1.00  1.410          H  
ATOM  12736 2HG1 ILE C5779      20.390 -52.381 -79.758  1.00  1.410          H  
ATOM  12736 1HG2 ILE C5779      16.989 -50.842 -80.502  1.00  1.410          H  
ATOM  12736 2HG2 ILE C5779      16.790 -50.281 -78.856  1.00  1.410          H  
ATOM  12736 3HG2 ILE C5779      18.021 -49.543 -79.885  1.00  1.410          H  
ATOM  12736 1HD1 ILE C5779      19.832 -52.847 -82.038  1.00  1.410          H  
ATOM  12736 2HD1 ILE C5779      18.661 -53.620 -80.959  1.00  1.410          H  
ATOM  12736 3HD1 ILE C5779      18.226 -52.155 -81.857  1.00  1.410          H  
ATOM  12736  N   LEU C5780      17.556 -51.236 -76.205  1.00  0.740          N  
ATOM  12736  CA  LEU C5780      16.519 -50.847 -75.279  1.00  0.680          C  
ATOM  12737  C   LEU C5780      17.011 -50.256 -73.978  1.00  0.630          C  
ATOM  12737  O   LEU C5780      16.395 -49.325 -73.453  1.00  0.620          O  
ATOM  12737  CB  LEU C5780      15.703 -52.079 -74.969  1.00  0.980          C  
ATOM  12737  CG  LEU C5780      14.934 -52.636 -76.130  1.00  0.980          C  
ATOM  12737  CD1 LEU C5780      14.444 -53.954 -75.747  1.00  0.980          C  
ATOM  12737  CD2 LEU C5780      13.781 -51.755 -76.454  1.00  0.980          C  
ATOM  12737  H   LEU C5780      17.752 -52.230 -76.320  1.00  0.890          H  
ATOM  12737  HA  LEU C5780      15.910 -50.113 -75.769  1.00  0.820          H  
ATOM  12737 1HB  LEU C5780      16.385 -52.854 -74.623  1.00  1.170          H  
ATOM  12737 2HB  LEU C5780      15.002 -51.851 -74.166  1.00  1.170          H  
ATOM  12738  HG  LEU C5780      15.580 -52.725 -77.000  1.00  1.170          H  
ATOM  12738 1HD1 LEU C5780      13.887 -54.401 -76.551  1.00  1.170          H  
ATOM  12738 2HD1 LEU C5780      15.286 -54.603 -75.498  1.00  1.170          H  
ATOM  12738 3HD1 LEU C5780      13.810 -53.825 -74.889  1.00  1.170          H  
ATOM  12738 1HD2 LEU C5780      13.241 -52.177 -77.274  1.00  1.170          H  
ATOM  12738 2HD2 LEU C5780      13.137 -51.697 -75.583  1.00  1.170          H  
ATOM  12738 3HD2 LEU C5780      14.103 -50.778 -76.728  1.00  1.170          H  
ATOM  12738  N   ALA C5781      18.152 -50.723 -73.485  1.00  0.620          N  
ATOM  12738  CA  ALA C5781      18.647 -50.318 -72.188  1.00  0.610          C  
ATOM  12738  C   ALA C5781      18.700 -48.804 -71.931  1.00  0.570          C  
ATOM  12739  O   ALA C5781      18.317 -48.423 -70.824  1.00  0.570          O  
ATOM  12739  CB  ALA C5781      20.026 -50.907 -72.008  1.00  0.860          C  
ATOM  12739  H   ALA C5781      18.644 -51.480 -73.970  1.00  0.740          H  
ATOM  12739  HA  ALA C5781      17.987 -50.748 -71.436  1.00  0.730          H  
ATOM  12739 1HB  ALA C5781      20.408 -50.680 -71.050  1.00  1.030          H  
ATOM  12739 2HB  ALA C5781      19.947 -51.972 -72.107  1.00  1.030          H  
ATOM  12739 3HB  ALA C5781      20.712 -50.532 -72.751  1.00  1.030          H  
ATOM  12739  N   PRO C5782      19.142 -47.894 -72.835  1.00  0.550          N  
ATOM  12739  CA  PRO C5782      19.111 -46.464 -72.578  1.00  0.530          C  
ATOM  12739  C   PRO C5782      17.699 -45.882 -72.431  1.00  0.550          C  
ATOM  12740  O   PRO C5782      17.517 -44.862 -71.765  1.00  0.540          O  
ATOM  12740  CB  PRO C5782      19.858 -45.886 -73.785  1.00  0.800          C  
ATOM  12740  CG  PRO C5782      19.756 -46.947 -74.861  1.00  0.800          C  
ATOM  12740  CD  PRO C5782      19.801 -48.251 -74.126  1.00  0.800          C  
ATOM  12740  HA  PRO C5782      19.673 -46.277 -71.659  1.00  0.640          H  
ATOM  12740 1HB  PRO C5782      19.388 -44.944 -74.080  1.00  0.950          H  
ATOM  12740 2HB  PRO C5782      20.897 -45.647 -73.514  1.00  0.950          H  
ATOM  12740 1HG  PRO C5782      18.817 -46.840 -75.433  1.00  0.950          H  
ATOM  12740 2HG  PRO C5782      20.578 -46.839 -75.583  1.00  0.950          H  
ATOM  12740 1HD  PRO C5782      19.269 -48.934 -74.726  1.00  0.950          H  
ATOM  12741 2HD  PRO C5782      20.837 -48.576 -73.973  1.00  0.950          H  
ATOM  12741  N   PHE C5783      16.682 -46.563 -72.961  1.00  0.600          N  
ATOM  12741  CA  PHE C5783      15.335 -46.037 -72.881  1.00  0.640          C  
ATOM  12741  C   PHE C5783      14.721 -46.538 -71.602  1.00  0.630          C  
ATOM  12741  O   PHE C5783      13.913 -45.853 -70.955  1.00  0.630          O  
ATOM  12741  CB  PHE C5783      14.521 -46.528 -74.043  1.00  0.880          C  
ATOM  12741  CG  PHE C5783      15.061 -46.108 -75.333  1.00  0.880          C  
ATOM  12741  CD1 PHE C5783      15.511 -47.072 -76.187  1.00  0.880          C  
ATOM  12741  CD2 PHE C5783      15.180 -44.787 -75.697  1.00  0.880          C  
ATOM  12741  CE1 PHE C5783      16.048 -46.772 -77.383  1.00  0.880          C  
ATOM  12742  CE2 PHE C5783      15.725 -44.473 -76.897  1.00  0.880          C  
ATOM  12742  CZ  PHE C5783      16.156 -45.489 -77.752  1.00  0.880          C  
ATOM  12742  H   PHE C5783      16.807 -47.442 -73.462  1.00  0.720          H  
ATOM  12742  HA  PHE C5783      15.370 -44.950 -72.870  1.00  0.770          H  
ATOM  12742 1HB  PHE C5783      14.529 -47.613 -74.018  1.00  1.060          H  
ATOM  12742 2HB  PHE C5783      13.493 -46.195 -73.960  1.00  1.060          H  
ATOM  12742  HD1 PHE C5783      15.431 -48.091 -75.892  1.00  1.060          H  
ATOM  12742  HD2 PHE C5783      14.844 -43.996 -75.032  1.00  1.060          H  
ATOM  12742  HE1 PHE C5783      16.397 -47.569 -78.042  1.00  1.060          H  
ATOM  12742  HE2 PHE C5783      15.817 -43.427 -77.195  1.00  1.060          H  
ATOM  12743  HZ  PHE C5783      16.585 -45.243 -78.725  1.00  1.060          H  
ATOM  12743  N   ILE C5784      15.129 -47.739 -71.219  1.00  0.640          N  
ATOM  12743  CA  ILE C5784      14.626 -48.308 -69.994  1.00  0.660          C  
ATOM  12743  C   ILE C5784      15.192 -47.426 -68.891  1.00  0.660          C  
ATOM  12743  O   ILE C5784      14.456 -47.031 -67.990  1.00  0.670          O  
ATOM  12743  CB  ILE C5784      15.094 -49.760 -69.768  1.00  0.920          C  
ATOM  12743  CG1 ILE C5784      14.623 -50.715 -70.908  1.00  0.920          C  
ATOM  12743  CG2 ILE C5784      14.637 -50.294 -68.373  1.00  0.920          C  
ATOM  12743  CD1 ILE C5784      13.153 -50.820 -71.203  1.00  0.920          C  
ATOM  12743  H   ILE C5784      15.761 -48.260 -71.832  1.00  0.770          H  
ATOM  12744  HA  ILE C5784      13.540 -48.250 -69.969  1.00  0.790          H  
ATOM  12744  HB  ILE C5784      16.160 -49.761 -69.811  1.00  1.100          H  
ATOM  12744 1HG1 ILE C5784      15.109 -50.428 -71.807  1.00  1.100          H  
ATOM  12744 2HG1 ILE C5784      14.967 -51.681 -70.633  1.00  1.100          H  
ATOM  12744 1HG2 ILE C5784      15.020 -51.307 -68.231  1.00  1.100          H  
ATOM  12744 2HG2 ILE C5784      15.025 -49.653 -67.579  1.00  1.100          H  
ATOM  12744 3HG2 ILE C5784      13.551 -50.311 -68.316  1.00  1.100          H  
ATOM  12744 1HD1 ILE C5784      12.998 -51.543 -72.007  1.00  1.100          H  
ATOM  12744 2HD1 ILE C5784      12.617 -51.145 -70.323  1.00  1.100          H  
ATOM  12744 3HD1 ILE C5784      12.791 -49.858 -71.521  1.00  1.100          H  
ATOM  12745  N   ALA C5785      16.503 -47.102 -68.986  1.00  0.650          N  
ATOM  12745  CA  ALA C5785      17.194 -46.249 -68.015  1.00  0.640          C  
ATOM  12745  C   ALA C5785      16.564 -44.859 -67.930  1.00  0.640          C  
ATOM  12745  O   ALA C5785      16.551 -44.244 -66.854  1.00  0.620          O  
ATOM  12745  CB  ALA C5785      18.674 -46.125 -68.378  1.00  0.900          C  
ATOM  12745  H   ALA C5785      17.047 -47.496 -69.757  1.00  0.780          H  
ATOM  12745  HA  ALA C5785      17.086 -46.705 -67.041  1.00  0.770          H  
ATOM  12745 1HB  ALA C5785      19.181 -45.511 -67.631  1.00  1.080          H  
ATOM  12745 2HB  ALA C5785      19.125 -47.106 -68.405  1.00  1.080          H  
ATOM  12745 3HB  ALA C5785      18.769 -45.659 -69.355  1.00  1.080          H  
ATOM  12746  N   ALA C5786      16.091 -44.343 -69.078  1.00  0.690          N  
ATOM  12746  CA  ALA C5786      15.423 -43.047 -69.156  1.00  0.680          C  
ATOM  12746  C   ALA C5786      14.134 -43.003 -68.341  1.00  0.760          C  
ATOM  12746  O   ALA C5786      13.856 -42.020 -67.655  1.00  1.050          O  
ATOM  12746  CB  ALA C5786      15.052 -42.726 -70.605  1.00  0.960          C  
ATOM  12746  H   ALA C5786      16.252 -44.860 -69.941  1.00  0.830          H  
ATOM  12746  HA  ALA C5786      16.112 -42.295 -68.776  1.00  0.820          H  
ATOM  12746 1HB  ALA C5786      14.595 -41.769 -70.656  1.00  1.150          H  
ATOM  12746 2HB  ALA C5786      15.902 -42.733 -71.236  1.00  1.150          H  
ATOM  12746 3HB  ALA C5786      14.355 -43.462 -70.965  1.00  1.150          H  
ATOM  12747  N   THR C5787      13.359 -44.090 -68.387  1.00  0.680          N  
ATOM  12747  CA  THR C5787      12.066 -44.107 -67.705  1.00  0.750          C  
ATOM  12747  C   THR C5787      12.184 -44.522 -66.247  1.00  0.700          C  
ATOM  12747  O   THR C5787      11.537 -43.956 -65.364  1.00  0.770          O  
ATOM  12747  CB  THR C5787      11.084 -45.058 -68.386  1.00  1.020          C  
ATOM  12747  OG1 THR C5787      10.937 -44.709 -69.765  1.00  1.020          O  
ATOM  12747  CG2 THR C5787       9.711 -44.889 -67.693  1.00  1.020          C  
ATOM  12747  H   THR C5787      13.649 -44.881 -68.971  1.00  0.820          H  
ATOM  12747  HA  THR C5787      11.656 -43.101 -67.732  1.00  0.900          H  
ATOM  12747  HB  THR C5787      11.439 -46.072 -68.311  1.00  1.230          H  
ATOM  12748  HG1 THR C5787      11.747 -44.952 -70.237  1.00  1.230          H  
ATOM  12748 1HG2 THR C5787       9.000 -45.502 -68.141  1.00  1.230          H  
ATOM  12748 2HG2 THR C5787       9.773 -45.150 -66.643  1.00  1.230          H  
ATOM  12748 3HG2 THR C5787       9.384 -43.861 -67.782  1.00  1.230          H  
ATOM  12748  N   LEU C5788      12.948 -45.570 -66.007  1.00  0.600          N  
ATOM  12748  CA  LEU C5788      13.179 -46.108 -64.688  1.00  0.550          C  
ATOM  12748  C   LEU C5788      14.488 -45.538 -64.188  1.00  0.660          C  
ATOM  12748  O   LEU C5788      15.397 -45.960 -64.865  1.00  1.520          O  
ATOM  12748  CB  LEU C5788      13.355 -47.646 -64.746  1.00  0.790          C  
ATOM  12748  CG  LEU C5788      12.111 -48.589 -64.912  1.00  0.790          C  
ATOM  12749  CD1 LEU C5788      11.476 -48.459 -66.329  1.00  0.790          C  
ATOM  12749  CD2 LEU C5788      12.590 -50.029 -64.686  1.00  0.790          C  
ATOM  12749  H   LEU C5788      13.432 -46.019 -66.787  1.00  0.720          H  
ATOM  12749  HA  LEU C5788      12.370 -45.819 -64.020  1.00  0.660          H  
ATOM  12749 1HB  LEU C5788      14.029 -47.865 -65.575  1.00  0.950          H  
ATOM  12749 2HB  LEU C5788      13.861 -47.950 -63.830  1.00  0.950          H  
ATOM  12749  HG  LEU C5788      11.352 -48.335 -64.172  1.00  0.950          H  
ATOM  12749 1HD1 LEU C5788      10.631 -49.144 -66.411  1.00  0.950          H  
ATOM  12749 2HD1 LEU C5788      11.124 -47.455 -66.478  1.00  0.950          H  
ATOM  12749 3HD1 LEU C5788      12.216 -48.702 -67.092  1.00  0.950          H  
ATOM  12750 1HD2 LEU C5788      11.739 -50.694 -64.784  1.00  0.950          H  
ATOM  12750 2HD2 LEU C5788      13.343 -50.284 -65.431  1.00  0.950          H  
ATOM  12750 3HD2 LEU C5788      13.020 -50.130 -63.693  1.00  0.950          H  
ATOM  12750  N   HIS C5789      14.572 -44.240 -63.997  1.00  0.700          N  
ATOM  12750  CA  HIS C5789      15.490 -43.732 -62.968  1.00  0.550          C  
ATOM  12750  C   HIS C5789      16.845 -44.485 -62.764  1.00  0.440          C  
ATOM  12750  O   HIS C5789      17.327 -44.546 -61.627  1.00  0.410          O  
ATOM  12750  CB  HIS C5789      14.733 -43.660 -61.646  1.00  0.830          C  
ATOM  12750  CG  HIS C5789      13.526 -42.801 -61.767  1.00  0.830          C  
ATOM  12750  ND1 HIS C5789      13.604 -41.436 -61.924  1.00  0.830          N  
ATOM  12751  CD2 HIS C5789      12.210 -43.109 -61.789  1.00  0.830          C  
ATOM  12751  CE1 HIS C5789      12.386 -40.939 -62.030  1.00  0.830          C  
ATOM  12751  NE2 HIS C5789      11.523 -41.933 -61.951  1.00  0.830          N  
ATOM  12751  H   HIS C5789      14.656 -43.678 -64.838  1.00  0.840          H  
ATOM  12751  HA  HIS C5789      15.751 -42.708 -63.240  1.00  0.660          H  
ATOM  12751 1HB  HIS C5789      14.427 -44.659 -61.334  1.00  1.000          H  
ATOM  12751 2HB  HIS C5789      15.377 -43.246 -60.870  1.00  1.000          H  
ATOM  12751  HD2 HIS C5789      11.777 -44.105 -61.703  1.00  1.000          H  
ATOM  12751  HE1 HIS C5789      12.135 -39.890 -62.164  1.00  1.000          H  
ATOM  12751  HE2 HIS C5789      10.516 -41.852 -62.007  1.00  1.000          H  
ATOM  12752  N   LEU C5790      17.482 -45.026 -63.812  1.00  0.460          N  
ATOM  12752  CA  LEU C5790      18.735 -45.759 -63.604  1.00  0.460          C  
ATOM  12752  C   LEU C5790      19.961 -44.913 -63.864  1.00  0.480          C  
ATOM  12752  O   LEU C5790      19.991 -44.074 -64.762  1.00  0.480          O  
ATOM  12752  CB  LEU C5790      18.776 -47.030 -64.469  1.00  0.640          C  
ATOM  12752  CG  LEU C5790      17.665 -48.118 -64.183  1.00  0.640          C  
ATOM  12752  CD1 LEU C5790      17.711 -49.158 -65.226  1.00  0.640          C  
ATOM  12752  CD2 LEU C5790      17.897 -48.762 -62.859  1.00  0.640          C  
ATOM  12752  H   LEU C5790      17.065 -44.958 -64.751  1.00  0.550          H  
ATOM  12752  HA  LEU C5790      18.779 -46.060 -62.562  1.00  0.550          H  
ATOM  12753 1HB  LEU C5790      18.705 -46.735 -65.493  1.00  0.770          H  
ATOM  12753 2HB  LEU C5790      19.743 -47.507 -64.328  1.00  0.770          H  
ATOM  12753  HG  LEU C5790      16.709 -47.679 -64.189  1.00  0.770          H  
ATOM  12753 1HD1 LEU C5790      16.944 -49.904 -65.030  1.00  0.770          H  
ATOM  12753 2HD1 LEU C5790      17.523 -48.710 -66.178  1.00  0.770          H  
ATOM  12753 3HD1 LEU C5790      18.687 -49.621 -65.218  1.00  0.770          H  
ATOM  12753 1HD2 LEU C5790      17.140 -49.512 -62.704  1.00  0.770          H  
ATOM  12753 2HD2 LEU C5790      18.857 -49.229 -62.865  1.00  0.770          H  
ATOM  12753 3HD2 LEU C5790      17.847 -48.036 -62.055  1.00  0.770          H  
ATOM  12753  N   ALA C5791      21.001 -45.188 -63.078  1.00  0.500          N  
ATOM  12754  CA  ALA C5791      22.302 -44.523 -63.142  1.00  0.520          C  
ATOM  12754  C   ALA C5791      23.003 -44.675 -64.486  1.00  0.510          C  
ATOM  12754  O   ALA C5791      23.838 -43.848 -64.861  1.00  0.520          O  
ATOM  12754  CB  ALA C5791      23.206 -45.077 -62.054  1.00  0.720          C  
ATOM  12754  H   ALA C5791      20.869 -45.897 -62.368  1.00  0.600          H  
ATOM  12754  HA  ALA C5791      22.140 -43.459 -62.970  1.00  0.620          H  
ATOM  12754 1HB  ALA C5791      24.162 -44.556 -62.074  1.00  0.860          H  
ATOM  12754 2HB  ALA C5791      22.739 -44.938 -61.080  1.00  0.860          H  
ATOM  12754 3HB  ALA C5791      23.374 -46.143 -62.227  1.00  0.860          H  
ATOM  12754  N   SER C5792      22.733 -45.782 -65.153  1.00  0.500          N  
ATOM  12755  CA  SER C5792      23.376 -46.103 -66.410  1.00  0.530          C  
ATOM  12755  C   SER C5792      22.599 -47.151 -67.203  1.00  0.560          C  
ATOM  12755  O   SER C5792      22.019 -48.068 -66.601  1.00  0.560          O  
ATOM  12755  CB  SER C5792      24.786 -46.623 -66.160  1.00  0.730          C  
ATOM  12755  OG  SER C5792      25.402 -47.022 -67.366  1.00  0.730          O  
ATOM  12755  H   SER C5792      22.028 -46.395 -64.773  1.00  0.600          H  
ATOM  12755  HA  SER C5792      23.455 -45.175 -66.960  1.00  0.640          H  
ATOM  12755 1HB  SER C5792      25.381 -45.841 -65.692  1.00  0.880          H  
ATOM  12755 2HB  SER C5792      24.752 -47.465 -65.465  1.00  0.880          H  
ATOM  12755  HG  SER C5792      26.315 -47.282 -67.130  1.00  0.880          H  
ATOM  12756  N   PRO C5793      22.615 -47.086 -68.555  1.00  0.590          N  
ATOM  12756  CA  PRO C5793      22.123 -48.109 -69.462  1.00  0.630          C  
ATOM  12756  C   PRO C5793      22.736 -49.457 -69.084  1.00  0.670          C  
ATOM  12756  O   PRO C5793      22.134 -50.492 -69.320  1.00  0.700          O  
ATOM  12756  CB  PRO C5793      22.602 -47.615 -70.827  1.00  0.950          C  
ATOM  12756  CG  PRO C5793      22.653 -46.104 -70.677  1.00  0.950          C  
ATOM  12756  CD  PRO C5793      23.103 -45.863 -69.251  1.00  0.950          C  
ATOM  12756  HA  PRO C5793      21.026 -48.142 -69.425  1.00  0.760          H  
ATOM  12756 1HB  PRO C5793      23.579 -48.058 -71.068  1.00  1.130          H  
ATOM  12756 2HB  PRO C5793      21.902 -47.944 -71.611  1.00  1.130          H  
ATOM  12757 1HG  PRO C5793      23.355 -45.685 -71.414  1.00  1.130          H  
ATOM  12757 2HG  PRO C5793      21.683 -45.653 -70.883  1.00  1.130          H  
ATOM  12757 1HD  PRO C5793      24.199 -45.772 -69.197  1.00  1.130          H  
ATOM  12757 2HD  PRO C5793      22.579 -44.962 -68.890  1.00  1.130          H  
ATOM  12757  N   ASP C5794      23.942 -49.457 -68.499  1.00  0.680          N  
ATOM  12757  CA  ASP C5794      24.583 -50.694 -68.081  1.00  0.700          C  
ATOM  12757  C   ASP C5794      23.679 -51.471 -67.134  1.00  0.690          C  
ATOM  12757  O   ASP C5794      23.505 -52.688 -67.267  1.00  0.710          O  
ATOM  12757  CB  ASP C5794      25.866 -50.380 -67.318  1.00  0.970          C  
ATOM  12757  CG  ASP C5794      26.974 -49.819 -68.160  1.00  0.970          C  
ATOM  12758  OD1 ASP C5794      26.918 -49.906 -69.363  1.00  0.970          O  
ATOM  12758  OD2 ASP C5794      27.879 -49.266 -67.590  1.00  0.970          O  
ATOM  12758  H   ASP C5794      24.451 -48.586 -68.336  1.00  0.820          H  
ATOM  12758  HA  ASP C5794      24.793 -51.308 -68.952  1.00  0.840          H  
ATOM  12758 1HB  ASP C5794      25.642 -49.663 -66.536  1.00  1.170          H  
ATOM  12758 2HB  ASP C5794      26.225 -51.287 -66.829  1.00  1.170          H  
ATOM  12758  N   MET C5795      23.093 -50.752 -66.172  1.00  0.660          N  
ATOM  12758  CA  MET C5795      22.250 -51.361 -65.178  1.00  0.640          C  
ATOM  12758  C   MET C5795      20.991 -51.818 -65.871  1.00  0.660          C  
ATOM  12758  O   MET C5795      20.483 -52.898 -65.579  1.00  0.750          O  
ATOM  12759  CB  MET C5795      21.997 -50.378 -64.046  1.00  0.900          C  
ATOM  12759  CG  MET C5795      21.346 -50.963 -62.824  1.00  0.900          C  
ATOM  12759  SD  MET C5795      21.246 -49.786 -61.439  1.00  0.900          S  
ATOM  12759  CE  MET C5795      22.943 -49.755 -60.836  1.00  0.900          C  
ATOM  12759  H   MET C5795      23.193 -49.739 -66.170  1.00  0.790          H  
ATOM  12759  HA  MET C5795      22.750 -52.236 -64.774  1.00  0.770          H  
ATOM  12759 1HB  MET C5795      22.937 -49.914 -63.765  1.00  1.080          H  
ATOM  12759 2HB  MET C5795      21.346 -49.583 -64.411  1.00  1.080          H  
ATOM  12759 1HG  MET C5795      20.354 -51.290 -63.073  1.00  1.080          H  
ATOM  12759 2HG  MET C5795      21.916 -51.828 -62.498  1.00  1.080          H  
ATOM  12760 1HE  MET C5795      23.012 -49.081 -59.983  1.00  1.080          H  
ATOM  12760 2HE  MET C5795      23.249 -50.759 -60.524  1.00  1.080          H  
ATOM  12760 3HE  MET C5795      23.612 -49.402 -61.616  1.00  1.080          H  
ATOM  12760  N   ALA C5796      20.493 -50.994 -66.803  1.00  0.610          N  
ATOM  12760  CA  ALA C5796      19.296 -51.357 -67.547  1.00  0.610          C  
ATOM  12760  C   ALA C5796      19.517 -52.641 -68.348  1.00  0.650          C  
ATOM  12760  O   ALA C5796      18.607 -53.467 -68.432  1.00  0.680          O  
ATOM  12760  CB  ALA C5796      18.881 -50.243 -68.464  1.00  0.850          C  
ATOM  12760  H   ALA C5796      20.960 -50.095 -66.963  1.00  0.730          H  
ATOM  12760  HA  ALA C5796      18.494 -51.537 -66.836  1.00  0.730          H  
ATOM  12761 1HB  ALA C5796      17.994 -50.538 -68.980  1.00  1.020          H  
ATOM  12761 2HB  ALA C5796      18.699 -49.352 -67.913  1.00  1.020          H  
ATOM  12761 3HB  ALA C5796      19.652 -50.056 -69.156  1.00  1.020          H  
ATOM  12761  N   ARG C5797      20.717 -52.827 -68.929  1.00  0.660          N  
ATOM  12761  CA  ARG C5797      20.993 -54.043 -69.690  1.00  0.720          C  
ATOM  12761  C   ARG C5797      20.887 -55.249 -68.777  1.00  0.740          C  
ATOM  12761  O   ARG C5797      20.258 -56.246 -69.137  1.00  0.800          O  
ATOM  12761  CB  ARG C5797      22.388 -54.050 -70.323  1.00  0.980          C  
ATOM  12761  CG  ARG C5797      22.608 -53.084 -71.482  1.00  0.980          C  
ATOM  12761  CD  ARG C5797      23.947 -53.226 -72.115  1.00  0.980          C  
ATOM  12762  NE  ARG C5797      24.185 -52.161 -73.111  1.00  0.980          N  
ATOM  12762  CZ  ARG C5797      24.817 -50.986 -72.876  1.00  0.980          C  
ATOM  12762  NH1 ARG C5797      25.296 -50.721 -71.686  1.00  0.980          N  
ATOM  12762  NH2 ARG C5797      24.956 -50.100 -73.854  1.00  0.980          N  
ATOM  12762  H   ARG C5797      21.411 -52.081 -68.870  1.00  0.790          H  
ATOM  12762  HA  ARG C5797      20.251 -54.132 -70.483  1.00  0.860          H  
ATOM  12762 1HB  ARG C5797      23.126 -53.810 -69.560  1.00  1.180          H  
ATOM  12762 2HB  ARG C5797      22.611 -55.053 -70.685  1.00  1.180          H  
ATOM  12762 1HG  ARG C5797      21.864 -53.279 -72.250  1.00  1.180          H  
ATOM  12762 2HG  ARG C5797      22.519 -52.071 -71.134  1.00  1.180          H  
ATOM  12763 1HD  ARG C5797      24.727 -53.194 -71.359  1.00  1.180          H  
ATOM  12763 2HD  ARG C5797      23.992 -54.186 -72.633  1.00  1.180          H  
ATOM  12763  HE  ARG C5797      23.848 -52.321 -74.051  1.00  1.180          H  
ATOM  12763 1HH1 ARG C5797      25.209 -51.393 -70.947  1.00  1.180          H  
ATOM  12763 2HH1 ARG C5797      25.786 -49.847 -71.494  1.00  1.180          H  
ATOM  12763 1HH2 ARG C5797      24.599 -50.293 -74.781  1.00  1.180          H  
ATOM  12763 2HH2 ARG C5797      25.432 -49.228 -73.676  1.00  1.180          H  
ATOM  12763  N   TYR C5798      21.450 -55.145 -67.568  1.00  0.700          N  
ATOM  12763  CA  TYR C5798      21.400 -56.269 -66.649  1.00  0.760          C  
ATOM  12763  C   TYR C5798      19.983 -56.515 -66.163  1.00  0.740          C  
ATOM  12764  O   TYR C5798      19.583 -57.669 -65.996  1.00  0.740          O  
ATOM  12764  CB  TYR C5798      22.335 -56.050 -65.485  1.00  1.040          C  
ATOM  12764  CG  TYR C5798      23.774 -56.018 -65.899  1.00  1.040          C  
ATOM  12764  CD1 TYR C5798      24.531 -54.909 -65.593  1.00  1.040          C  
ATOM  12764  CD2 TYR C5798      24.331 -57.058 -66.633  1.00  1.040          C  
ATOM  12764  CE1 TYR C5798      25.826 -54.825 -66.014  1.00  1.040          C  
ATOM  12764  CE2 TYR C5798      25.627 -56.970 -67.060  1.00  1.040          C  
ATOM  12764  CZ  TYR C5798      26.373 -55.853 -66.758  1.00  1.040          C  
ATOM  12764  OH  TYR C5798      27.675 -55.758 -67.189  1.00  1.040          O  
ATOM  12764  H   TYR C5798      21.988 -54.298 -67.338  1.00  0.840          H  
ATOM  12765  HA  TYR C5798      21.706 -57.159 -67.186  1.00  0.910          H  
ATOM  12765 1HB  TYR C5798      22.090 -55.101 -65.021  1.00  1.250          H  
ATOM  12765 2HB  TYR C5798      22.190 -56.831 -64.770  1.00  1.250          H  
ATOM  12765  HD1 TYR C5798      24.098 -54.092 -65.026  1.00  1.250          H  
ATOM  12765  HD2 TYR C5798      23.753 -57.935 -66.878  1.00  1.250          H  
ATOM  12765  HE1 TYR C5798      26.417 -53.949 -65.778  1.00  1.250          H  
ATOM  12765  HE2 TYR C5798      26.068 -57.779 -67.638  1.00  1.250          H  
ATOM  12765  HH  TYR C5798      28.039 -54.918 -66.903  1.00  1.250          H  
ATOM  12765  N   ILE C5799      19.219 -55.445 -65.956  1.00  0.740          N  
ATOM  12765  CA  ILE C5799      17.834 -55.571 -65.551  1.00  0.730          C  
ATOM  12766  C   ILE C5799      17.041 -56.295 -66.623  1.00  0.740          C  
ATOM  12766  O   ILE C5799      16.249 -57.191 -66.304  1.00  0.760          O  
ATOM  12766  CB  ILE C5799      17.243 -54.193 -65.159  1.00  1.030          C  
ATOM  12766  CG1 ILE C5799      17.937 -53.775 -63.805  1.00  1.030          C  
ATOM  12766  CG2 ILE C5799      15.655 -54.169 -65.120  1.00  1.030          C  
ATOM  12766  CD1 ILE C5799      17.748 -52.378 -63.378  1.00  1.030          C  
ATOM  12766  H   ILE C5799      19.635 -54.514 -66.060  1.00  0.890          H  
ATOM  12766  HA  ILE C5799      17.824 -56.187 -64.670  1.00  0.880          H  
ATOM  12766  HB  ILE C5799      17.567 -53.472 -65.898  1.00  1.230          H  
ATOM  12766 1HG1 ILE C5799      17.557 -54.394 -63.031  1.00  1.230          H  
ATOM  12767 2HG1 ILE C5799      19.004 -53.958 -63.892  1.00  1.230          H  
ATOM  12767 1HG2 ILE C5799      15.305 -53.172 -64.865  1.00  1.230          H  
ATOM  12767 2HG2 ILE C5799      15.259 -54.435 -66.102  1.00  1.230          H  
ATOM  12767 3HG2 ILE C5799      15.273 -54.867 -64.391  1.00  1.230          H  
ATOM  12767 1HD1 ILE C5799      18.269 -52.220 -62.434  1.00  1.230          H  
ATOM  12767 2HD1 ILE C5799      18.163 -51.731 -64.133  1.00  1.230          H  
ATOM  12767 3HD1 ILE C5799      16.695 -52.166 -63.245  1.00  1.230          H  
ATOM  12767  N   LEU C5800      17.237 -55.924 -67.888  1.00  0.750          N  
ATOM  12767  CA  LEU C5800      16.558 -56.615 -68.965  1.00  0.780          C  
ATOM  12767  C   LEU C5800      16.974 -58.084 -69.057  1.00  0.850          C  
ATOM  12768  O   LEU C5800      16.107 -58.942 -69.240  1.00  0.880          O  
ATOM  12768  CB  LEU C5800      16.846 -55.914 -70.300  1.00  1.080          C  
ATOM  12768  CG  LEU C5800      16.202 -54.516 -70.502  1.00  1.080          C  
ATOM  12768  CD1 LEU C5800      16.767 -53.880 -71.776  1.00  1.080          C  
ATOM  12768  CD2 LEU C5800      14.709 -54.682 -70.625  1.00  1.080          C  
ATOM  12768  H   LEU C5800      17.858 -55.137 -68.095  1.00  0.900          H  
ATOM  12768  HA  LEU C5800      15.496 -56.598 -68.756  1.00  0.940          H  
ATOM  12768 1HB  LEU C5800      17.927 -55.784 -70.379  1.00  1.300          H  
ATOM  12768 2HB  LEU C5800      16.520 -56.563 -71.114  1.00  1.300          H  
ATOM  12768  HG  LEU C5800      16.436 -53.868 -69.658  1.00  1.300          H  
ATOM  12769 1HD1 LEU C5800      16.331 -52.908 -71.942  1.00  1.300          H  
ATOM  12769 2HD1 LEU C5800      17.852 -53.771 -71.693  1.00  1.300          H  
ATOM  12769 3HD1 LEU C5800      16.528 -54.517 -72.609  1.00  1.300          H  
ATOM  12769 1HD2 LEU C5800      14.228 -53.736 -70.792  1.00  1.300          H  
ATOM  12769 2HD2 LEU C5800      14.533 -55.327 -71.460  1.00  1.300          H  
ATOM  12769 3HD2 LEU C5800      14.289 -55.122 -69.736  1.00  1.300          H  
ATOM  12769  N   LEU C5801      18.273 -58.393 -68.883  1.00  0.880          N  
ATOM  12769  CA  LEU C5801      18.716 -59.788 -68.940  1.00  0.950          C  
ATOM  12769  C   LEU C5801      18.108 -60.596 -67.804  1.00  0.960          C  
ATOM  12769  O   LEU C5801      17.672 -61.733 -68.007  1.00  1.010          O  
ATOM  12770  CB  LEU C5801      20.245 -59.895 -68.814  1.00  1.300          C  
ATOM  12770  CG  LEU C5801      21.120 -59.362 -69.983  1.00  1.300          C  
ATOM  12770  CD1 LEU C5801      22.586 -59.390 -69.526  1.00  1.300          C  
ATOM  12770  CD2 LEU C5801      20.919 -60.205 -71.251  1.00  1.300          C  
ATOM  12770  H   LEU C5801      18.962 -57.643 -68.767  1.00  1.060          H  
ATOM  12770  HA  LEU C5801      18.380 -60.220 -69.879  1.00  1.140          H  
ATOM  12770 1HB  LEU C5801      20.538 -59.343 -67.921  1.00  1.560          H  
ATOM  12770 2HB  LEU C5801      20.502 -60.942 -68.655  1.00  1.560          H  
ATOM  12770  HG  LEU C5801      20.851 -58.339 -70.202  1.00  1.560          H  
ATOM  12770 1HD1 LEU C5801      23.223 -58.999 -70.319  1.00  1.560          H  
ATOM  12771 2HD1 LEU C5801      22.693 -58.777 -68.649  1.00  1.560          H  
ATOM  12771 3HD1 LEU C5801      22.883 -60.411 -69.293  1.00  1.560          H  
ATOM  12771 1HD2 LEU C5801      21.550 -59.809 -72.047  1.00  1.560          H  
ATOM  12771 2HD2 LEU C5801      21.194 -61.241 -71.051  1.00  1.560          H  
ATOM  12771 3HD2 LEU C5801      19.880 -60.163 -71.571  1.00  1.560          H  
ATOM  12771  N   TRP C5802      18.057 -59.997 -66.611  1.00  0.930          N  
ATOM  12771  CA  TRP C5802      17.483 -60.622 -65.432  1.00  0.940          C  
ATOM  12771  C   TRP C5802      16.055 -60.958 -65.710  1.00  0.940          C  
ATOM  12771  O   TRP C5802      15.606 -62.074 -65.430  1.00  0.970          O  
ATOM  12771  CB  TRP C5802      17.498 -59.674 -64.240  1.00  1.310          C  
ATOM  12772  CG  TRP C5802      17.023 -60.244 -62.917  1.00  1.310          C  
ATOM  12772  CD1 TRP C5802      15.746 -60.575 -62.573  1.00  1.310          C  
ATOM  12772  CD2 TRP C5802      17.809 -60.422 -61.710  1.00  1.310          C  
ATOM  12772  NE1 TRP C5802      15.698 -60.958 -61.278  1.00  1.310          N  
ATOM  12772  CE2 TRP C5802      16.939 -60.870 -60.728  1.00  1.310          C  
ATOM  12772  CE3 TRP C5802      19.148 -60.211 -61.388  1.00  1.310          C  
ATOM  12772  CZ2 TRP C5802      17.361 -61.125 -59.437  1.00  1.310          C  
ATOM  12772  CZ3 TRP C5802      19.584 -60.468 -60.102  1.00  1.310          C  
ATOM  12772  CH2 TRP C5802      18.711 -60.916 -59.146  1.00  1.310          C  
ATOM  12772  H   TRP C5802      18.472 -59.068 -66.505  1.00  1.120          H  
ATOM  12773  HA  TRP C5802      18.013 -61.543 -65.210  1.00  1.130          H  
ATOM  12773 1HB  TRP C5802      18.484 -59.258 -64.104  1.00  1.570          H  
ATOM  12773 2HB  TRP C5802      16.853 -58.842 -64.473  1.00  1.570          H  
ATOM  12773  HD1 TRP C5802      14.880 -60.522 -63.229  1.00  1.570          H  
ATOM  12773  HE1 TRP C5802      14.843 -61.229 -60.768  1.00  1.570          H  
ATOM  12773  HE3 TRP C5802      19.822 -59.844 -62.126  1.00  1.570          H  
ATOM  12773  HZ2 TRP C5802      16.670 -61.474 -58.661  1.00  1.570          H  
ATOM  12773  HZ3 TRP C5802      20.636 -60.296 -59.869  1.00  1.570          H  
ATOM  12773  HH2 TRP C5802      19.075 -61.107 -58.136  1.00  1.570          H  
ATOM  12773  N   THR C5803      15.323 -59.956 -66.204  1.00  0.920          N  
ATOM  12774  CA  THR C5803      13.913 -60.072 -66.467  1.00  0.920          C  
ATOM  12774  C   THR C5803      13.690 -61.204 -67.468  1.00  0.980          C  
ATOM  12774  O   THR C5803      12.769 -61.998 -67.278  1.00  1.010          O  
ATOM  12774  CB  THR C5803      13.334 -58.733 -66.965  1.00  1.290          C  
ATOM  12774  OG1 THR C5803      13.591 -57.713 -65.985  1.00  1.290          O  
ATOM  12774  CG2 THR C5803      11.828 -58.865 -67.078  1.00  1.290          C  
ATOM  12774  H   THR C5803      15.766 -59.055 -66.388  1.00  1.100          H  
ATOM  12774  HA  THR C5803      13.407 -60.327 -65.539  1.00  1.100          H  
ATOM  12774  HB  THR C5803      13.775 -58.455 -67.924  1.00  1.550          H  
ATOM  12774  HG1 THR C5803      14.552 -57.505 -65.992  1.00  1.550          H  
ATOM  12775 1HG2 THR C5803      11.410 -57.912 -67.396  1.00  1.550          H  
ATOM  12775 2HG2 THR C5803      11.576 -59.638 -67.798  1.00  1.550          H  
ATOM  12775 3HG2 THR C5803      11.419 -59.130 -66.108  1.00  1.550          H  
ATOM  12775  N   ASP C5804      14.507 -61.284 -68.536  1.00  1.000          N  
ATOM  12775  CA  ASP C5804      14.387 -62.387 -69.491  1.00  1.050          C  
ATOM  12775  C   ASP C5804      14.648 -63.749 -68.861  1.00  1.100          C  
ATOM  12775  O   ASP C5804      13.961 -64.716 -69.188  1.00  1.130          O  
ATOM  12775  CB  ASP C5804      15.343 -62.234 -70.677  1.00  1.450          C  
ATOM  12775  CG  ASP C5804      14.921 -61.208 -71.685  1.00  1.450          C  
ATOM  12775  OD1 ASP C5804      13.779 -60.784 -71.633  1.00  1.450          O  
ATOM  12776  OD2 ASP C5804      15.706 -60.890 -72.544  1.00  1.450          O  
ATOM  12776  H   ASP C5804      15.208 -60.554 -68.694  1.00  1.200          H  
ATOM  12776  HA  ASP C5804      13.367 -62.386 -69.875  1.00  1.260          H  
ATOM  12776 1HB  ASP C5804      16.328 -61.950 -70.295  1.00  1.740          H  
ATOM  12776 2HB  ASP C5804      15.457 -63.193 -71.176  1.00  1.740          H  
ATOM  12776  N   ASN C5805      15.619 -63.850 -67.946  1.00  1.100          N  
ATOM  12776  CA  ASN C5805      15.864 -65.137 -67.301  1.00  1.140          C  
ATOM  12776  C   ASN C5805      14.678 -65.509 -66.408  1.00  1.140          C  
ATOM  12776  O   ASN C5805      14.281 -66.675 -66.336  1.00  1.210          O  
ATOM  12776  CB  ASN C5805      17.130 -65.113 -66.461  1.00  1.580          C  
ATOM  12777  CG  ASN C5805      18.408 -65.078 -67.246  1.00  1.580          C  
ATOM  12777  OD1 ASN C5805      18.456 -65.403 -68.439  1.00  1.580          O  
ATOM  12777  ND2 ASN C5805      19.473 -64.697 -66.582  1.00  1.580          N  
ATOM  12777  H   ASN C5805      16.227 -63.043 -67.766  1.00  1.320          H  
ATOM  12777  HA  ASN C5805      15.954 -65.904 -68.069  1.00  1.370          H  
ATOM  12777 1HB  ASN C5805      17.106 -64.255 -65.787  1.00  1.900          H  
ATOM  12777 2HB  ASN C5805      17.146 -66.008 -65.855  1.00  1.900          H  
ATOM  12777 1HD2 ASN C5805      20.364 -64.657 -67.034  1.00  1.900          H  
ATOM  12777 2HD2 ASN C5805      19.411 -64.451 -65.615  1.00  1.900          H  
ATOM  12777  N   LEU C5806      14.110 -64.497 -65.743  1.00  1.080          N  
ATOM  12778  CA  LEU C5806      12.967 -64.631 -64.847  1.00  1.090          C  
ATOM  12778  C   LEU C5806      11.704 -65.038 -65.586  1.00  1.170          C  
ATOM  12778  O   LEU C5806      10.957 -65.896 -65.114  1.00  1.250          O  
ATOM  12778  CB  LEU C5806      12.726 -63.300 -64.134  1.00  1.520          C  
ATOM  12778  CG  LEU C5806      11.558 -63.199 -63.143  1.00  1.520          C  
ATOM  12778  CD1 LEU C5806      11.749 -64.170 -61.976  1.00  1.520          C  
ATOM  12778  CD2 LEU C5806      11.486 -61.762 -62.686  1.00  1.520          C  
ATOM  12778  H   LEU C5806      14.544 -63.575 -65.831  1.00  1.300          H  
ATOM  12778  HA  LEU C5806      13.195 -65.400 -64.122  1.00  1.310          H  
ATOM  12778 1HB  LEU C5806      13.639 -63.046 -63.591  1.00  1.830          H  
ATOM  12779 2HB  LEU C5806      12.577 -62.544 -64.881  1.00  1.830          H  
ATOM  12779  HG  LEU C5806      10.622 -63.464 -63.644  1.00  1.830          H  
ATOM  12779 1HD1 LEU C5806      10.911 -64.071 -61.286  1.00  1.830          H  
ATOM  12779 2HD1 LEU C5806      11.789 -65.196 -62.337  1.00  1.830          H  
ATOM  12779 3HD1 LEU C5806      12.679 -63.932 -61.453  1.00  1.830          H  
ATOM  12779 1HD2 LEU C5806      10.655 -61.628 -61.992  1.00  1.830          H  
ATOM  12779 2HD2 LEU C5806      12.419 -61.491 -62.191  1.00  1.830          H  
ATOM  12779 3HD2 LEU C5806      11.345 -61.136 -63.554  1.00  1.830          H  
ATOM  12779  N   ARG C5807      11.460 -64.402 -66.736  1.00  1.140          N  
ATOM  12779  CA  ARG C5807      10.298 -64.657 -67.570  1.00  1.190          C  
ATOM  12780  C   ARG C5807       8.989 -64.441 -66.825  1.00  1.160          C  
ATOM  12780  O   ARG C5807       8.248 -65.401 -66.635  1.00  1.210          O  
ATOM  12780  CB  ARG C5807      10.317 -66.084 -68.106  1.00  1.650          C  
ATOM  12780  CG  ARG C5807      11.513 -66.395 -68.933  1.00  1.650          C  
ATOM  12780  CD  ARG C5807      11.486 -67.726 -69.524  1.00  1.650          C  
ATOM  12780  NE  ARG C5807      12.702 -67.957 -70.290  1.00  1.650          N  
ATOM  12780  CZ  ARG C5807      13.015 -69.093 -70.951  1.00  1.650          C  
ATOM  12780  NH1 ARG C5807      12.188 -70.120 -70.949  1.00  1.650          N  
ATOM  12780  NH2 ARG C5807      14.164 -69.170 -71.606  1.00  1.650          N  
ATOM  12780  H   ARG C5807      12.113 -63.679 -67.032  1.00  1.370          H  
ATOM  12781  HA  ARG C5807      10.340 -63.984 -68.428  1.00  1.430          H  
ATOM  12781 1HB  ARG C5807      10.275 -66.805 -67.297  1.00  1.980          H  
ATOM  12781 2HB  ARG C5807       9.440 -66.243 -68.731  1.00  1.980          H  
ATOM  12781 1HG  ARG C5807      11.618 -65.655 -69.724  1.00  1.980          H  
ATOM  12781 2HG  ARG C5807      12.384 -66.363 -68.285  1.00  1.980          H  
ATOM  12781 1HD  ARG C5807      11.424 -68.470 -68.731  1.00  1.980          H  
ATOM  12781 2HD  ARG C5807      10.629 -67.813 -70.189  1.00  1.980          H  
ATOM  12781  HE  ARG C5807      13.376 -67.192 -70.314  1.00  1.980          H  
ATOM  12781 1HH1 ARG C5807      11.312 -70.067 -70.453  1.00  1.980          H  
ATOM  12781 2HH1 ARG C5807      12.430 -70.965 -71.447  1.00  1.980          H  
ATOM  12782 1HH2 ARG C5807      14.797 -68.380 -71.608  1.00  1.980          H  
ATOM  12782 2HH2 ARG C5807      14.410 -70.012 -72.105  1.00  1.980          H  
ATOM  12782  N   PRO C5808       8.705 -63.239 -66.304  1.00  1.070          N  
ATOM  12782  CA  PRO C5808       7.489 -62.951 -65.581  1.00  1.040          C  
ATOM  12782  C   PRO C5808       6.330 -63.108 -66.556  1.00  1.040          C  
ATOM  12782  O   PRO C5808       6.479 -62.761 -67.735  1.00  1.020          O  
ATOM  12782  CB  PRO C5808       7.687 -61.506 -65.154  1.00  1.560          C  
ATOM  12782  CG  PRO C5808       8.655 -60.934 -66.183  1.00  1.560          C  
ATOM  12782  CD  PRO C5808       9.576 -62.074 -66.535  1.00  1.560          C  
ATOM  12782  HA  PRO C5808       7.393 -63.636 -64.724  1.00  1.250          H  
ATOM  12783 1HB  PRO C5808       6.719 -60.979 -65.126  1.00  1.870          H  
ATOM  12783 2HB  PRO C5808       8.100 -61.496 -64.136  1.00  1.870          H  
ATOM  12783 1HG  PRO C5808       8.089 -60.601 -67.064  1.00  1.870          H  
ATOM  12783 2HG  PRO C5808       9.171 -60.056 -65.799  1.00  1.870          H  
ATOM  12783 1HD  PRO C5808       9.862 -61.983 -67.593  1.00  1.870          H  
ATOM  12783 2HD  PRO C5808      10.440 -62.076 -65.869  1.00  1.870          H  
ATOM  12783  N   GLY C5809       5.181 -63.566 -66.076  1.00  1.090          N  
ATOM  12783  CA  GLY C5809       4.046 -63.738 -66.976  1.00  1.090          C  
ATOM  12783  C   GLY C5809       4.452 -64.703 -68.109  1.00  1.630          C  
ATOM  12783  O   GLY C5809       5.077 -65.736 -67.870  1.00  2.540          O  
ATOM  12784  H   GLY C5809       5.100 -63.825 -65.103  1.00  1.310          H  
ATOM  12784 1HA  GLY C5809       3.191 -64.134 -66.429  1.00  1.310          H  
ATOM  12784 2HA  GLY C5809       3.755 -62.773 -67.390  1.00  1.310          H  
ATOM  12784  N   GLY C5810       4.061 -64.384 -69.331  1.00  1.670          N  
ATOM  12784  CA  GLY C5810       4.409 -65.173 -70.509  1.00  1.910          C  
ATOM  12784  C   GLY C5810       5.274 -64.320 -71.422  1.00  1.770          C  
ATOM  12784  O   GLY C5810       5.307 -64.530 -72.642  1.00  2.160          O  
ATOM  12784  H   GLY C5810       3.498 -63.539 -69.442  1.00  2.000          H  
ATOM  12784 1HA  GLY C5810       4.949 -66.072 -70.212  1.00  2.290          H  
ATOM  12784 2HA  GLY C5810       3.504 -65.481 -71.030  1.00  2.290          H  
ATOM  12785  N   LEU C5811       5.940 -63.307 -70.843  1.00  1.260          N  
ATOM  12785  CA  LEU C5811       6.649 -62.388 -71.704  1.00  1.080          C  
ATOM  12785  C   LEU C5811       8.100 -62.010 -71.338  1.00  1.070          C  
ATOM  12785  O   LEU C5811       8.440 -61.641 -70.213  1.00  1.130          O  
ATOM  12785  CB  LEU C5811       5.668 -61.194 -71.801  1.00  1.580          C  
ATOM  12785  CG  LEU C5811       5.964 -60.011 -72.670  1.00  1.580          C  
ATOM  12785  CD1 LEU C5811       4.677 -59.459 -73.251  1.00  1.580          C  
ATOM  12785  CD2 LEU C5811       6.544 -58.974 -71.838  1.00  1.580          C  
ATOM  12785  H   LEU C5811       5.943 -63.181 -69.821  1.00  1.510          H  
ATOM  12785  HA  LEU C5811       6.698 -62.841 -72.691  1.00  1.300          H  
ATOM  12786 1HB  LEU C5811       4.712 -61.593 -72.135  1.00  1.900          H  
ATOM  12786 2HB  LEU C5811       5.522 -60.819 -70.789  1.00  1.900          H  
ATOM  12786  HG  LEU C5811       6.637 -60.287 -73.479  1.00  1.900          H  
ATOM  12786 1HD1 LEU C5811       4.903 -58.596 -73.859  1.00  1.900          H  
ATOM  12786 2HD1 LEU C5811       4.199 -60.219 -73.871  1.00  1.900          H  
ATOM  12786 3HD1 LEU C5811       4.003 -59.165 -72.452  1.00  1.900          H  
ATOM  12786 1HD2 LEU C5811       6.718 -58.142 -72.415  1.00  1.900          H  
ATOM  12786 2HD2 LEU C5811       5.855 -58.713 -71.041  1.00  1.900          H  
ATOM  12786 3HD2 LEU C5811       7.463 -59.332 -71.430  1.00  1.900          H  
ATOM  12786  N   ASP C5812       8.958 -62.118 -72.357  1.00  1.030          N  
ATOM  12787  CA  ASP C5812      10.360 -61.700 -72.323  1.00  1.070          C  
ATOM  12787  C   ASP C5812      10.456 -60.328 -72.997  1.00  1.030          C  
ATOM  12787  O   ASP C5812       9.430 -59.796 -73.443  1.00  1.060          O  
ATOM  12787  CB  ASP C5812      11.254 -62.749 -73.010  1.00  1.480          C  
ATOM  12787  CG  ASP C5812      10.924 -62.968 -74.502  1.00  1.480          C  
ATOM  12787  OD1 ASP C5812      10.130 -62.209 -75.021  1.00  1.480          O  
ATOM  12787  OD2 ASP C5812      11.511 -63.838 -75.116  1.00  1.480          O  
ATOM  12787  H   ASP C5812       8.595 -62.472 -73.238  1.00  1.240          H  
ATOM  12787  HA  ASP C5812      10.685 -61.599 -71.287  1.00  1.280          H  
ATOM  12787 1HB  ASP C5812      12.300 -62.443 -72.921  1.00  1.780          H  
ATOM  12788 2HB  ASP C5812      11.157 -63.702 -72.486  1.00  1.780          H  
ATOM  12788  N   ILE C5813      11.659 -59.753 -73.115  1.00  0.990          N  
ATOM  12788  CA  ILE C5813      11.729 -58.441 -73.741  1.00  0.980          C  
ATOM  12788  C   ILE C5813      11.368 -58.452 -75.235  1.00  1.060          C  
ATOM  12788  O   ILE C5813      10.870 -57.450 -75.748  1.00  1.060          O  
ATOM  12788  CB  ILE C5813      13.097 -57.754 -73.499  1.00  1.380          C  
ATOM  12788  CG1 ILE C5813      13.025 -56.232 -73.812  1.00  1.380          C  
ATOM  12788  CG2 ILE C5813      14.216 -58.371 -74.379  1.00  1.380          C  
ATOM  12788  CD1 ILE C5813      12.083 -55.371 -72.926  1.00  1.380          C  
ATOM  12788  H   ILE C5813      12.502 -60.187 -72.710  1.00  1.190          H  
ATOM  12789  HA  ILE C5813      10.988 -57.836 -73.241  1.00  1.180          H  
ATOM  12789  HB  ILE C5813      13.373 -57.881 -72.451  1.00  1.650          H  
ATOM  12789 1HG1 ILE C5813      14.029 -55.847 -73.696  1.00  1.650          H  
ATOM  12789 2HG1 ILE C5813      12.725 -56.102 -74.846  1.00  1.650          H  
ATOM  12789 1HG2 ILE C5813      15.162 -57.876 -74.153  1.00  1.650          H  
ATOM  12789 2HG2 ILE C5813      14.313 -59.436 -74.156  1.00  1.650          H  
ATOM  12789 3HG2 ILE C5813      14.000 -58.242 -75.439  1.00  1.650          H  
ATOM  12789 1HD1 ILE C5813      12.146 -54.327 -73.233  1.00  1.650          H  
ATOM  12789 2HD1 ILE C5813      11.082 -55.692 -73.027  1.00  1.650          H  
ATOM  12789 3HD1 ILE C5813      12.363 -55.449 -71.897  1.00  1.650          H  
ATOM  12790  N   ALA C5814      11.657 -59.537 -75.963  1.00  1.150          N  
ATOM  12790  CA  ALA C5814      11.306 -59.568 -77.386  1.00  1.270          C  
ATOM  12790  C   ALA C5814       9.777 -59.486 -77.561  1.00  1.290          C  
ATOM  12790  O   ALA C5814       9.248 -58.769 -78.447  1.00  1.430          O  
ATOM  12790  CB  ALA C5814      11.859 -60.825 -78.033  1.00  1.730          C  
ATOM  12790  H   ALA C5814      12.084 -60.338 -75.512  1.00  1.380          H  
ATOM  12790  HA  ALA C5814      11.751 -58.696 -77.865  1.00  1.520          H  
ATOM  12790 1HB  ALA C5814      11.611 -60.828 -79.091  1.00  2.080          H  
ATOM  12790 2HB  ALA C5814      12.937 -60.845 -77.912  1.00  2.080          H  
ATOM  12790 3HB  ALA C5814      11.421 -61.701 -77.551  1.00  2.080          H  
ATOM  12791  N   GLY C5815       9.070 -60.223 -76.692  1.00  1.190          N  
ATOM  12791  CA  GLY C5815       7.618 -60.248 -76.649  1.00  1.240          C  
ATOM  12791  C   GLY C5815       7.078 -58.879 -76.265  1.00  1.140          C  
ATOM  12791  O   GLY C5815       6.100 -58.401 -76.852  1.00  1.140          O  
ATOM  12791  H   GLY C5815       9.579 -60.844 -76.049  1.00  1.430          H  
ATOM  12791 1HA  GLY C5815       7.225 -60.549 -77.619  1.00  1.490          H  
ATOM  12791 2HA  GLY C5815       7.299 -60.992 -75.919  1.00  1.490          H  
ATOM  12791  N   PHE C5816       7.742 -58.243 -75.290  1.00  1.080          N  
ATOM  12791  CA  PHE C5816       7.369 -56.932 -74.794  1.00  0.970          C  
ATOM  12791  C   PHE C5816       7.384 -55.980 -75.945  1.00  0.920          C  
ATOM  12792  O   PHE C5816       6.378 -55.345 -76.258  1.00  0.890          O  
ATOM  12792  CB  PHE C5816       8.376 -56.453 -73.741  1.00  1.400          C  
ATOM  12792  CG  PHE C5816       8.093 -55.156 -73.077  1.00  1.400          C  
ATOM  12792  CD1 PHE C5816       7.139 -55.079 -72.100  1.00  1.400          C  
ATOM  12792  CD2 PHE C5816       8.804 -54.023 -73.381  1.00  1.400          C  
ATOM  12792  CE1 PHE C5816       6.883 -53.913 -71.453  1.00  1.400          C  
ATOM  12792  CE2 PHE C5816       8.556 -52.857 -72.722  1.00  1.400          C  
ATOM  12792  CZ  PHE C5816       7.596 -52.800 -71.764  1.00  1.400          C  
ATOM  12792  H   PHE C5816       8.510 -58.737 -74.829  1.00  1.300          H  
ATOM  12792  HA  PHE C5816       6.368 -56.963 -74.383  1.00  1.160          H  
ATOM  12793 1HB  PHE C5816       8.555 -57.207 -72.986  1.00  1.680          H  
ATOM  12793 2HB  PHE C5816       9.307 -56.330 -74.246  1.00  1.680          H  
ATOM  12793  HD1 PHE C5816       6.580 -55.965 -71.832  1.00  1.680          H  
ATOM  12793  HD2 PHE C5816       9.576 -54.063 -74.147  1.00  1.680          H  
ATOM  12793  HE1 PHE C5816       6.116 -53.886 -70.686  1.00  1.680          H  
ATOM  12793  HE2 PHE C5816       9.118 -51.985 -72.958  1.00  1.680          H  
ATOM  12793  HZ  PHE C5816       7.406 -51.868 -71.248  1.00  1.680          H  
ATOM  12793  N   MET C5817       8.505 -55.917 -76.648  1.00  0.920          N  
ATOM  12793  CA  MET C5817       8.587 -54.956 -77.719  1.00  0.870          C  
ATOM  12793  C   MET C5817       7.622 -55.249 -78.843  1.00  0.850          C  
ATOM  12794  O   MET C5817       7.044 -54.324 -79.416  1.00  0.860          O  
ATOM  12794  CB  MET C5817      10.010 -54.867 -78.210  1.00  1.240          C  
ATOM  12794  CG  MET C5817      10.931 -54.229 -77.204  1.00  1.240          C  
ATOM  12794  SD  MET C5817      10.352 -52.603 -76.634  1.00  1.240          S  
ATOM  12794  CE  MET C5817      10.359 -51.721 -78.148  1.00  1.240          C  
ATOM  12794  H   MET C5817       9.308 -56.503 -76.398  1.00  1.100          H  
ATOM  12794  HA  MET C5817       8.302 -53.991 -77.315  1.00  1.040          H  
ATOM  12794 1HB  MET C5817      10.380 -55.887 -78.373  1.00  1.490          H  
ATOM  12794 2HB  MET C5817      10.061 -54.355 -79.164  1.00  1.490          H  
ATOM  12794 1HG  MET C5817      11.038 -54.884 -76.339  1.00  1.490          H  
ATOM  12795 2HG  MET C5817      11.898 -54.110 -77.660  1.00  1.490          H  
ATOM  12795 1HE  MET C5817      10.058 -50.699 -77.997  1.00  1.490          H  
ATOM  12795 2HE  MET C5817      11.341 -51.764 -78.567  1.00  1.490          H  
ATOM  12795 3HE  MET C5817       9.678 -52.180 -78.821  1.00  1.490          H  
ATOM  12795  N   THR C5818       7.357 -56.524 -79.108  1.00  0.850          N  
ATOM  12795  CA  THR C5818       6.409 -56.863 -80.145  1.00  0.880          C  
ATOM  12795  C   THR C5818       5.054 -56.265 -79.791  1.00  0.820          C  
ATOM  12795  O   THR C5818       4.400 -55.646 -80.618  1.00  0.820          O  
ATOM  12795  CB  THR C5818       6.296 -58.391 -80.313  1.00  1.220          C  
ATOM  12795  OG1 THR C5818       7.580 -58.927 -80.699  1.00  1.220          O  
ATOM  12796  CG2 THR C5818       5.262 -58.723 -81.394  1.00  1.220          C  
ATOM  12796  H   THR C5818       7.875 -57.269 -78.636  1.00  1.020          H  
ATOM  12796  HA  THR C5818       6.744 -56.428 -81.086  1.00  1.060          H  
ATOM  12796  HB  THR C5818       5.992 -58.841 -79.372  1.00  1.460          H  
ATOM  12796  HG1 THR C5818       8.219 -58.836 -79.949  1.00  1.460          H  
ATOM  12796 1HG2 THR C5818       5.198 -59.803 -81.505  1.00  1.460          H  
ATOM  12796 2HG2 THR C5818       4.284 -58.332 -81.114  1.00  1.460          H  
ATOM  12796 3HG2 THR C5818       5.572 -58.277 -82.337  1.00  1.460          H  
ATOM  12796  N   LEU C5819       4.604 -56.415 -78.556  1.00  0.890          N  
ATOM  12796  CA  LEU C5819       3.309 -55.828 -78.253  1.00  0.910          C  
ATOM  12797  C   LEU C5819       3.324 -54.288 -78.183  1.00  0.850          C  
ATOM  12797  O   LEU C5819       2.436 -53.635 -78.759  1.00  0.860          O  
ATOM  12797  CB  LEU C5819       2.780 -56.401 -76.950  1.00  1.270          C  
ATOM  12797  CG  LEU C5819       2.380 -57.875 -76.913  1.00  1.270          C  
ATOM  12797  CD1 LEU C5819       2.050 -58.211 -75.463  1.00  1.270          C  
ATOM  12797  CD2 LEU C5819       1.186 -58.142 -77.837  1.00  1.270          C  
ATOM  12797  H   LEU C5819       5.141 -56.967 -77.874  1.00  1.070          H  
ATOM  12797  HA  LEU C5819       2.633 -56.097 -79.056  1.00  1.090          H  
ATOM  12797 1HB  LEU C5819       3.569 -56.324 -76.259  1.00  1.520          H  
ATOM  12797 2HB  LEU C5819       1.940 -55.808 -76.607  1.00  1.520          H  
ATOM  12798  HG  LEU C5819       3.224 -58.497 -77.222  1.00  1.520          H  
ATOM  12798 1HD1 LEU C5819       1.777 -59.261 -75.378  1.00  1.520          H  
ATOM  12798 2HD1 LEU C5819       2.914 -58.011 -74.854  1.00  1.520          H  
ATOM  12798 3HD1 LEU C5819       1.233 -57.599 -75.115  1.00  1.520          H  
ATOM  12798 1HD2 LEU C5819       0.907 -59.193 -77.773  1.00  1.520          H  
ATOM  12798 2HD2 LEU C5819       0.345 -57.529 -77.535  1.00  1.520          H  
ATOM  12798 3HD2 LEU C5819       1.433 -57.915 -78.866  1.00  1.520          H  
ATOM  12798  N   VAL C5820       4.388 -53.695 -77.612  1.00  0.840          N  
ATOM  12798  CA  VAL C5820       4.471 -52.238 -77.437  1.00  0.800          C  
ATOM  12798  C   VAL C5820       4.385 -51.525 -78.776  1.00  0.660          C  
ATOM  12799  O   VAL C5820       3.711 -50.495 -78.903  1.00  0.680          O  
ATOM  12799  CB  VAL C5820       5.809 -51.806 -76.746  1.00  1.140          C  
ATOM  12799  CG1 VAL C5820       5.981 -50.237 -76.759  1.00  1.140          C  
ATOM  12799  CG2 VAL C5820       5.836 -52.317 -75.321  1.00  1.140          C  
ATOM  12799  H   VAL C5820       5.122 -54.291 -77.218  1.00  1.010          H  
ATOM  12799  HA  VAL C5820       3.636 -51.922 -76.812  1.00  0.960          H  
ATOM  12799  HB  VAL C5820       6.650 -52.228 -77.299  1.00  1.360          H  
ATOM  12799 1HG1 VAL C5820       6.924 -49.971 -76.279  1.00  1.360          H  
ATOM  12799 2HG1 VAL C5820       5.994 -49.864 -77.780  1.00  1.360          H  
ATOM  12799 3HG1 VAL C5820       5.163 -49.763 -76.222  1.00  1.360          H  
ATOM  12800 1HG2 VAL C5820       6.766 -52.026 -74.847  1.00  1.360          H  
ATOM  12800 2HG2 VAL C5820       5.017 -51.934 -74.782  1.00  1.360          H  
ATOM  12800 3HG2 VAL C5820       5.760 -53.363 -75.320  1.00  1.360          H  
ATOM  12800  N   LEU C5821       5.090 -52.068 -79.756  1.00  0.540          N  
ATOM  12800  CA  LEU C5821       5.198 -51.510 -81.086  1.00  0.450          C  
ATOM  12800  C   LEU C5821       4.136 -51.930 -82.091  1.00  0.520          C  
ATOM  12800  O   LEU C5821       4.160 -51.429 -83.216  1.00  0.560          O  
ATOM  12800  CB  LEU C5821       6.521 -52.014 -81.711  1.00  0.670          C  
ATOM  12800  CG  LEU C5821       7.848 -51.680 -81.004  1.00  0.670          C  
ATOM  12800  CD1 LEU C5821       9.011 -52.388 -81.726  1.00  0.670          C  
ATOM  12801  CD2 LEU C5821       8.059 -50.238 -80.978  1.00  0.670          C  
ATOM  12801  H   LEU C5821       5.630 -52.916 -79.548  1.00  0.650          H  
ATOM  12801  HA  LEU C5821       5.167 -50.430 -81.003  1.00  0.540          H  
ATOM  12801 1HB  LEU C5821       6.460 -53.103 -81.748  1.00  0.800          H  
ATOM  12801 2HB  LEU C5821       6.582 -51.648 -82.732  1.00  0.800          H  
ATOM  12801  HG  LEU C5821       7.800 -52.044 -79.989  1.00  0.800          H  
ATOM  12801 1HD1 LEU C5821       9.947 -52.167 -81.218  1.00  0.800          H  
ATOM  12801 2HD1 LEU C5821       8.836 -53.466 -81.716  1.00  0.800          H  
ATOM  12801 3HD1 LEU C5821       9.071 -52.036 -82.756  1.00  0.800          H  
ATOM  12801 1HD2 LEU C5821       8.993 -50.009 -80.458  1.00  0.800          H  
ATOM  12802 2HD2 LEU C5821       8.106 -49.837 -81.993  1.00  0.800          H  
ATOM  12802 3HD2 LEU C5821       7.234 -49.812 -80.455  1.00  0.800          H  
ATOM  12802  N   LYS C5822       3.258 -52.874 -81.771  1.00  0.780          N  
ATOM  12802  CA  LYS C5822       2.469 -53.391 -82.884  1.00  1.070          C  
ATOM  12802  C   LYS C5822       0.980 -53.404 -82.853  1.00  1.350          C  
ATOM  12802  O   LYS C5822       0.377 -53.344 -83.931  1.00  2.230          O  
ATOM  12802  CB  LYS C5822       2.870 -54.847 -83.168  1.00  1.380          C  
ATOM  12802  CG  LYS C5822       4.360 -55.139 -83.559  1.00  1.380          C  
ATOM  12802  CD  LYS C5822       4.787 -54.600 -84.921  1.00  1.380          C  
ATOM  12802  CE  LYS C5822       6.214 -55.097 -85.259  1.00  1.380          C  
ATOM  12803  NZ  LYS C5822       6.684 -54.659 -86.620  1.00  1.380          N  
ATOM  12803  H   LYS C5822       3.151 -53.209 -80.807  1.00  0.940          H  
ATOM  12803  HA  LYS C5822       2.721 -52.809 -83.763  1.00  1.280          H  
ATOM  12803 1HB  LYS C5822       2.627 -55.454 -82.298  1.00  1.660          H  
ATOM  12803 2HB  LYS C5822       2.254 -55.221 -83.984  1.00  1.660          H  
ATOM  12803 1HG  LYS C5822       5.007 -54.692 -82.812  1.00  1.660          H  
ATOM  12803 2HG  LYS C5822       4.521 -56.213 -83.532  1.00  1.660          H  
ATOM  12803 1HD  LYS C5822       4.090 -54.937 -85.688  1.00  1.660          H  
ATOM  12803 2HD  LYS C5822       4.788 -53.509 -84.900  1.00  1.660          H  
ATOM  12803 1HE  LYS C5822       6.910 -54.719 -84.507  1.00  1.660          H  
ATOM  12804 2HE  LYS C5822       6.218 -56.186 -85.225  1.00  1.660          H  
ATOM  12804 1HZ  LYS C5822       7.647 -55.033 -86.812  1.00  1.660          H  
ATOM  12804 2HZ  LYS C5822       6.061 -55.014 -87.323  1.00  1.660          H  
ATOM  12804 3HZ  LYS C5822       6.704 -53.655 -86.666  1.00  1.660          H  
ATOM  12804  N   GLU C5823       0.372 -53.614 -81.715  1.00  1.350          N  
ATOM  12804  CA  GLU C5823      -1.036 -53.911 -81.844  1.00  1.910          C  
ATOM  12804  C   GLU C5823      -1.938 -52.927 -81.138  1.00  1.090          C  
ATOM  12804  O   GLU C5823      -1.533 -52.102 -80.318  1.00  1.340          O  
ATOM  12804  CB  GLU C5823      -1.201 -55.368 -81.307  1.00  2.450          C  
ATOM  12804  CG  GLU C5823      -2.593 -56.077 -81.350  1.00  2.450          C  
ATOM  12805  CD  GLU C5823      -3.169 -56.220 -82.721  1.00  2.450          C  
ATOM  12805  OE1 GLU C5823      -3.094 -57.270 -83.309  1.00  2.450          O  
ATOM  12805  OE2 GLU C5823      -3.676 -55.232 -83.179  1.00  2.450          O  
ATOM  12805  H   GLU C5823       0.888 -53.636 -80.827  1.00  1.620          H  
ATOM  12805  HA  GLU C5823      -1.322 -53.906 -82.894  1.00  2.290          H  
ATOM  12805 1HB  GLU C5823      -0.507 -56.014 -81.845  1.00  2.940          H  
ATOM  12805 2HB  GLU C5823      -0.888 -55.384 -80.260  1.00  2.940          H  
ATOM  12805 1HG  GLU C5823      -2.426 -57.087 -80.965  1.00  2.940          H  
ATOM  12805 2HG  GLU C5823      -3.306 -55.625 -80.670  1.00  2.940          H  
ATOM  12805  N   SER C5824      -3.196 -53.166 -81.296  1.00  1.140          N  
ATOM  12806  CA  SER C5824      -4.199 -52.436 -80.617  1.00  1.300          C  
ATOM  12806  C   SER C5824      -4.458 -53.057 -79.263  1.00  1.150          C  
ATOM  12806  O   SER C5824      -5.519 -53.616 -79.042  1.00  1.310          O  
ATOM  12806  CB  SER C5824      -5.481 -52.407 -81.431  1.00  1.760          C  
ATOM  12806  OG  SER C5824      -5.309 -51.707 -82.640  1.00  1.760          O  
ATOM  12806  H   SER C5824      -3.476 -53.865 -81.992  1.00  1.370          H  
ATOM  12806  HA  SER C5824      -3.852 -51.414 -80.470  1.00  1.560          H  
ATOM  12806 1HB  SER C5824      -5.790 -53.432 -81.645  1.00  2.110          H  
ATOM  12806 2HB  SER C5824      -6.272 -51.941 -80.847  1.00  2.110          H  
ATOM  12806  HG  SER C5824      -6.154 -51.756 -83.095  1.00  2.110          H  
ATOM  12807  N   LEU C5825      -3.446 -53.067 -78.407  1.00  1.270          N  
ATOM  12807  CA  LEU C5825      -3.581 -53.403 -76.984  1.00  1.400          C  
ATOM  12807  C   LEU C5825      -4.728 -54.313 -76.519  1.00  1.330          C  
ATOM  12807  O   LEU C5825      -5.652 -53.798 -75.892  1.00  1.350          O  
ATOM  12807  CB  LEU C5825      -3.669 -52.102 -76.166  1.00  1.910          C  
ATOM  12807  CG  LEU C5825      -2.408 -51.177 -76.133  1.00  1.910          C  
ATOM  12807  CD1 LEU C5825      -2.769 -49.900 -75.385  1.00  1.910          C  
ATOM  12807  CD2 LEU C5825      -1.225 -51.885 -75.412  1.00  1.910          C  
ATOM  12807  H   LEU C5825      -2.576 -52.669 -78.765  1.00  1.520          H  
ATOM  12807  HA  LEU C5825      -2.671 -53.924 -76.707  1.00  1.680          H  
ATOM  12808 1HB  LEU C5825      -4.485 -51.512 -76.576  1.00  2.290          H  
ATOM  12808 2HB  LEU C5825      -3.926 -52.344 -75.149  1.00  2.290          H  
ATOM  12808  HG  LEU C5825      -2.118 -50.915 -77.151  1.00  2.290          H  
ATOM  12808 1HD1 LEU C5825      -1.906 -49.235 -75.358  1.00  2.290          H  
ATOM  12808 2HD1 LEU C5825      -3.595 -49.400 -75.891  1.00  2.290          H  
ATOM  12808 3HD1 LEU C5825      -3.066 -50.151 -74.365  1.00  2.290          H  
ATOM  12808 1HD2 LEU C5825      -0.364 -51.216 -75.388  1.00  2.290          H  
ATOM  12808 2HD2 LEU C5825      -1.521 -52.133 -74.391  1.00  2.290          H  
ATOM  12808 3HD2 LEU C5825      -0.943 -52.792 -75.931  1.00  2.290          H  
ATOM  12808  N   ASN C5826      -4.727 -55.619 -76.766  1.00  1.270          N  
ATOM  12809  CA  ASN C5826      -5.773 -56.419 -76.119  1.00  1.220          C  
ATOM  12809  C   ASN C5826      -5.613 -56.245 -74.612  1.00  1.130          C  
ATOM  12809  O   ASN C5826      -4.494 -56.041 -74.137  1.00  1.180          O  
ATOM  12809  CB  ASN C5826      -5.685 -57.893 -76.466  1.00  1.730          C  
ATOM  12809  CG  ASN C5826      -6.884 -58.674 -75.993  1.00  1.730          C  
ATOM  12809  OD1 ASN C5826      -7.038 -59.023 -74.798  1.00  1.730          O  
ATOM  12809  ND2 ASN C5826      -7.759 -58.974 -76.920  1.00  1.730          N  
ATOM  12809  H   ASN C5826      -3.986 -56.064 -77.326  1.00  1.520          H  
ATOM  12809  HA  ASN C5826      -6.752 -56.032 -76.406  1.00  1.460          H  
ATOM  12809 1HB  ASN C5826      -5.568 -58.013 -77.544  1.00  2.070          H  
ATOM  12810 2HB  ASN C5826      -4.815 -58.311 -75.998  1.00  2.070          H  
ATOM  12810 1HD2 ASN C5826      -8.583 -59.497 -76.686  1.00  2.070          H  
ATOM  12810 2HD2 ASN C5826      -7.606 -58.687 -77.868  1.00  2.070          H  
ATOM  12810  N   ALA C5827      -6.698 -56.298 -73.843  1.00  1.070          N  
ATOM  12810  CA  ALA C5827      -6.571 -56.149 -72.393  1.00  1.060          C  
ATOM  12810  C   ALA C5827      -5.616 -57.181 -71.783  1.00  1.030          C  
ATOM  12810  O   ALA C5827      -4.924 -56.889 -70.794  1.00  1.040          O  
ATOM  12810  CB  ALA C5827      -7.929 -56.294 -71.741  1.00  1.490          C  
ATOM  12810  H   ALA C5827      -7.608 -56.442 -74.259  1.00  1.280          H  
ATOM  12810  HA  ALA C5827      -6.177 -55.153 -72.191  1.00  1.270          H  
ATOM  12811 1HB  ALA C5827      -7.831 -56.155 -70.665  1.00  1.790          H  
ATOM  12811 2HB  ALA C5827      -8.608 -55.546 -72.146  1.00  1.790          H  
ATOM  12811 3HB  ALA C5827      -8.321 -57.292 -71.943  1.00  1.790          H  
ATOM  12811  N   ASN C5828      -5.587 -58.398 -72.339  1.00  1.020          N  
ATOM  12811  CA  ASN C5828      -4.721 -59.425 -71.782  1.00  1.030          C  
ATOM  12811  C   ASN C5828      -3.265 -59.117 -72.103  1.00  1.030          C  
ATOM  12811  O   ASN C5828      -2.376 -59.288 -71.261  1.00  1.080          O  
ATOM  12811  CB  ASN C5828      -5.113 -60.772 -72.333  1.00  1.440          C  
ATOM  12811  CG  ASN C5828      -6.423 -61.243 -71.790  1.00  1.440          C  
ATOM  12811  OD1 ASN C5828      -6.876 -60.827 -70.716  1.00  1.440          O  
ATOM  12812  ND2 ASN C5828      -7.060 -62.108 -72.526  1.00  1.440          N  
ATOM  12812  H   ASN C5828      -6.175 -58.617 -73.147  1.00  1.220          H  
ATOM  12812  HA  ASN C5828      -4.830 -59.430 -70.697  1.00  1.240          H  
ATOM  12812 1HB  ASN C5828      -5.181 -60.713 -73.420  1.00  1.730          H  
ATOM  12812 2HB  ASN C5828      -4.344 -61.504 -72.090  1.00  1.730          H  
ATOM  12812 1HD2 ASN C5828      -7.946 -62.461 -72.228  1.00  1.730          H  
ATOM  12812 2HD2 ASN C5828      -6.666 -62.418 -73.391  1.00  1.730          H  
ATOM  12812  N   GLU C5829      -3.036 -58.632 -73.321  1.00  1.010          N  
ATOM  12812  CA  GLU C5829      -1.717 -58.239 -73.799  1.00  1.040          C  
ATOM  12812  C   GLU C5829      -1.199 -57.057 -72.996  1.00  0.980          C  
ATOM  12813  O   GLU C5829      -0.022 -57.001 -72.621  1.00  0.960          O  
ATOM  12813  CB  GLU C5829      -1.814 -57.868 -75.274  1.00  1.440          C  
ATOM  12813  CG  GLU C5829      -2.053 -59.042 -76.206  1.00  1.440          C  
ATOM  12813  CD  GLU C5829      -2.377 -58.604 -77.617  1.00  1.440          C  
ATOM  12813  OE1 GLU C5829      -2.612 -57.414 -77.814  1.00  1.440          O  
ATOM  12813  OE2 GLU C5829      -2.400 -59.443 -78.483  1.00  1.440          O  
ATOM  12813  H   GLU C5829      -3.824 -58.561 -73.950  1.00  1.210          H  
ATOM  12813  HA  GLU C5829      -1.030 -59.076 -73.676  1.00  1.250          H  
ATOM  12813 1HB  GLU C5829      -2.633 -57.177 -75.409  1.00  1.730          H  
ATOM  12813 2HB  GLU C5829      -0.926 -57.350 -75.581  1.00  1.730          H  
ATOM  12814 1HG  GLU C5829      -1.150 -59.651 -76.227  1.00  1.730          H  
ATOM  12814 2HG  GLU C5829      -2.859 -59.657 -75.816  1.00  1.730          H  
ATOM  12814  N   THR C5830      -2.109 -56.135 -72.699  1.00  0.970          N  
ATOM  12814  CA  THR C5830      -1.807 -54.942 -71.951  1.00  0.930          C  
ATOM  12814  C   THR C5830      -1.369 -55.342 -70.566  1.00  0.890          C  
ATOM  12814  O   THR C5830      -0.374 -54.822 -70.062  1.00  0.840          O  
ATOM  12814  CB  THR C5830      -3.019 -54.010 -71.887  1.00  1.320          C  
ATOM  12814  OG1 THR C5830      -3.383 -53.640 -73.209  1.00  1.320          O  
ATOM  12814  CG2 THR C5830      -2.650 -52.772 -71.130  1.00  1.320          C  
ATOM  12814  H   THR C5830      -3.054 -56.258 -73.055  1.00  1.160          H  
ATOM  12815  HA  THR C5830      -0.987 -54.418 -72.439  1.00  1.120          H  
ATOM  12815  HB  THR C5830      -3.855 -54.510 -71.406  1.00  1.580          H  
ATOM  12815  HG1 THR C5830      -3.775 -54.421 -73.671  1.00  1.580          H  
ATOM  12815 1HG2 THR C5830      -3.506 -52.102 -71.109  1.00  1.580          H  
ATOM  12815 2HG2 THR C5830      -2.361 -53.017 -70.107  1.00  1.580          H  
ATOM  12815 3HG2 THR C5830      -1.817 -52.289 -71.637  1.00  1.580          H  
ATOM  12815  N   THR C5831      -2.102 -56.276 -69.954  1.00  0.920          N  
ATOM  12815  CA  THR C5831      -1.775 -56.750 -68.626  1.00  0.920          C  
ATOM  12815  C   THR C5831      -0.370 -57.330 -68.624  1.00  0.910          C  
ATOM  12815  O   THR C5831       0.435 -57.000 -67.754  1.00  0.880          O  
ATOM  12816  CB  THR C5831      -2.782 -57.814 -68.144  1.00  1.290          C  
ATOM  12816  OG1 THR C5831      -4.098 -57.230 -68.087  1.00  1.290          O  
ATOM  12816  CG2 THR C5831      -2.375 -58.314 -66.742  1.00  1.290          C  
ATOM  12816  H   THR C5831      -2.948 -56.628 -70.406  1.00  1.100          H  
ATOM  12816  HA  THR C5831      -1.809 -55.906 -67.936  1.00  1.100          H  
ATOM  12816  HB  THR C5831      -2.798 -58.651 -68.836  1.00  1.550          H  
ATOM  12816  HG1 THR C5831      -4.450 -57.110 -69.002  1.00  1.550          H  
ATOM  12816 1HG2 THR C5831      -3.094 -59.055 -66.404  1.00  1.550          H  
ATOM  12816 2HG2 THR C5831      -1.384 -58.767 -66.776  1.00  1.550          H  
ATOM  12816 3HG2 THR C5831      -2.363 -57.481 -66.053  1.00  1.550          H  
ATOM  12817  N   GLN C5832      -0.029 -58.157 -69.622  1.00  0.940          N  
ATOM  12817  CA  GLN C5832       1.318 -58.725 -69.633  1.00  0.950          C  
ATOM  12817  C   GLN C5832       2.394 -57.639 -69.752  1.00  0.920          C  
ATOM  12817  O   GLN C5832       3.426 -57.712 -69.068  1.00  0.910          O  
ATOM  12817  CB  GLN C5832       1.468 -59.718 -70.789  1.00  1.330          C  
ATOM  12817  CG  GLN C5832       0.640 -60.968 -70.636  1.00  1.330          C  
ATOM  12817  CD  GLN C5832       1.096 -61.812 -69.479  1.00  1.330          C  
ATOM  12817  OE1 GLN C5832       2.267 -62.225 -69.414  1.00  1.330          O  
ATOM  12817  NE2 GLN C5832       0.196 -62.060 -68.537  1.00  1.330          N  
ATOM  12817  H   GLN C5832      -0.729 -58.427 -70.321  1.00  1.130          H  
ATOM  12818  HA  GLN C5832       1.475 -59.248 -68.690  1.00  1.140          H  
ATOM  12818 1HB  GLN C5832       1.186 -59.233 -71.726  1.00  1.590          H  
ATOM  12818 2HB  GLN C5832       2.506 -60.021 -70.871  1.00  1.590          H  
ATOM  12818 1HG  GLN C5832      -0.397 -60.687 -70.464  1.00  1.590          H  
ATOM  12818 2HG  GLN C5832       0.721 -61.557 -71.548  1.00  1.590          H  
ATOM  12818 1HE2 GLN C5832       0.434 -62.600 -67.727  1.00  1.590          H  
ATOM  12818 2HE2 GLN C5832      -0.735 -61.697 -68.625  1.00  1.590          H  
ATOM  12818  N   LEU C5833       2.149 -56.596 -70.566  1.00  0.910          N  
ATOM  12818  CA  LEU C5833       3.126 -55.514 -70.668  1.00  0.860          C  
ATOM  12818  C   LEU C5833       3.267 -54.785 -69.344  1.00  0.830          C  
ATOM  12819  O   LEU C5833       4.381 -54.461 -68.917  1.00  0.830          O  
ATOM  12819  CB  LEU C5833       2.716 -54.473 -71.729  1.00  1.220          C  
ATOM  12819  CG  LEU C5833       2.773 -54.876 -73.213  1.00  1.220          C  
ATOM  12819  CD1 LEU C5833       2.165 -53.754 -74.067  1.00  1.220          C  
ATOM  12819  CD2 LEU C5833       4.192 -55.099 -73.581  1.00  1.220          C  
ATOM  12819  H   LEU C5833       1.308 -56.606 -71.157  1.00  1.090          H  
ATOM  12819  HA  LEU C5833       4.090 -55.946 -70.906  1.00  1.030          H  
ATOM  12819 1HB  LEU C5833       1.686 -54.181 -71.522  1.00  1.470          H  
ATOM  12819 2HB  LEU C5833       3.345 -53.594 -71.604  1.00  1.470          H  
ATOM  12819  HG  LEU C5833       2.193 -55.784 -73.386  1.00  1.470          H  
ATOM  12820 1HD1 LEU C5833       2.211 -54.025 -75.116  1.00  1.470          H  
ATOM  12820 2HD1 LEU C5833       1.125 -53.596 -73.782  1.00  1.470          H  
ATOM  12820 3HD1 LEU C5833       2.726 -52.839 -73.916  1.00  1.470          H  
ATOM  12820 1HD2 LEU C5833       4.288 -55.345 -74.596  1.00  1.470          H  
ATOM  12820 2HD2 LEU C5833       4.743 -54.189 -73.393  1.00  1.470          H  
ATOM  12820 3HD2 LEU C5833       4.598 -55.901 -73.001  1.00  1.470          H  
ATOM  12820  N   VAL C5834       2.143 -54.563 -68.674  1.00  0.820          N  
ATOM  12820  CA  VAL C5834       2.118 -53.898 -67.389  1.00  0.800          C  
ATOM  12820  C   VAL C5834       2.845 -54.672 -66.306  1.00  0.790          C  
ATOM  12820  O   VAL C5834       3.645 -54.090 -65.566  1.00  0.740          O  
ATOM  12821  CB  VAL C5834       0.660 -53.648 -66.978  1.00  1.130          C  
ATOM  12821  CG1 VAL C5834       0.570 -53.222 -65.605  1.00  1.130          C  
ATOM  12821  CG2 VAL C5834       0.088 -52.551 -67.812  1.00  1.130          C  
ATOM  12821  H   VAL C5834       1.257 -54.834 -69.115  1.00  0.980          H  
ATOM  12821  HA  VAL C5834       2.609 -52.935 -67.508  1.00  0.960          H  
ATOM  12821  HB  VAL C5834       0.085 -54.557 -67.106  1.00  1.350          H  
ATOM  12821 1HG1 VAL C5834      -0.439 -53.049 -65.374  1.00  1.350          H  
ATOM  12821 2HG1 VAL C5834       0.937 -53.987 -64.964  1.00  1.350          H  
ATOM  12821 3HG1 VAL C5834       1.123 -52.321 -65.446  1.00  1.350          H  
ATOM  12821 1HG2 VAL C5834      -0.945 -52.389 -67.511  1.00  1.350          H  
ATOM  12822 2HG2 VAL C5834       0.663 -51.656 -67.643  1.00  1.350          H  
ATOM  12822 3HG2 VAL C5834       0.124 -52.807 -68.857  1.00  1.350          H  
ATOM  12822  N   GLN C5835       2.578 -55.970 -66.190  1.00  0.830          N  
ATOM  12822  CA  GLN C5835       3.231 -56.737 -65.153  1.00  0.820          C  
ATOM  12822  C   GLN C5835       4.733 -56.760 -65.403  1.00  0.790          C  
ATOM  12822  O   GLN C5835       5.506 -56.570 -64.467  1.00  0.760          O  
ATOM  12822  CB  GLN C5835       2.647 -58.148 -65.079  1.00  1.150          C  
ATOM  12822  CG  GLN C5835       1.200 -58.182 -64.553  1.00  1.150          C  
ATOM  12822  CD  GLN C5835       0.618 -59.571 -64.526  1.00  1.150          C  
ATOM  12822  OE1 GLN C5835       1.043 -60.451 -65.280  1.00  1.150          O  
ATOM  12823  NE2 GLN C5835      -0.355 -59.787 -63.652  1.00  1.150          N  
ATOM  12823  H   GLN C5835       1.895 -56.402 -66.817  1.00  1.000          H  
ATOM  12823  HA  GLN C5835       3.051 -56.247 -64.197  1.00  0.980          H  
ATOM  12823 1HB  GLN C5835       2.647 -58.587 -66.082  1.00  1.380          H  
ATOM  12823 2HB  GLN C5835       3.267 -58.774 -64.440  1.00  1.380          H  
ATOM  12823 1HG  GLN C5835       1.158 -57.766 -63.550  1.00  1.380          H  
ATOM  12823 2HG  GLN C5835       0.585 -57.574 -65.213  1.00  1.380          H  
ATOM  12823 1HE2 GLN C5835      -0.779 -60.690 -63.584  1.00  1.380          H  
ATOM  12823 2HE2 GLN C5835      -0.662 -59.040 -63.042  1.00  1.380          H  
ATOM  12823  N   PHE C5836       5.144 -56.905 -66.671  1.00  0.810          N  
ATOM  12824  CA  PHE C5836       6.553 -56.901 -67.059  1.00  0.790          C  
ATOM  12824  C   PHE C5836       7.204 -55.594 -66.600  1.00  0.720          C  
ATOM  12824  O   PHE C5836       8.304 -55.595 -66.039  1.00  0.710          O  
ATOM  12824  CB  PHE C5836       6.681 -57.045 -68.570  1.00  1.110          C  
ATOM  12824  CG  PHE C5836       8.076 -57.146 -69.134  1.00  1.110          C  
ATOM  12824  CD1 PHE C5836       8.677 -58.370 -69.287  1.00  1.110          C  
ATOM  12824  CD2 PHE C5836       8.771 -56.041 -69.522  1.00  1.110          C  
ATOM  12824  CE1 PHE C5836       9.922 -58.479 -69.841  1.00  1.110          C  
ATOM  12824  CE2 PHE C5836      10.019 -56.142 -70.068  1.00  1.110          C  
ATOM  12824  CZ  PHE C5836      10.596 -57.365 -70.234  1.00  1.110          C  
ATOM  12825  H   PHE C5836       4.442 -57.079 -67.398  1.00  0.970          H  
ATOM  12825  HA  PHE C5836       7.056 -57.737 -66.571  1.00  0.950          H  
ATOM  12825 1HB  PHE C5836       6.134 -57.935 -68.866  1.00  1.340          H  
ATOM  12825 2HB  PHE C5836       6.190 -56.206 -69.048  1.00  1.340          H  
ATOM  12825  HD1 PHE C5836       8.142 -59.277 -68.988  1.00  1.340          H  
ATOM  12825  HD2 PHE C5836       8.314 -55.068 -69.403  1.00  1.340          H  
ATOM  12825  HE1 PHE C5836      10.369 -59.464 -69.967  1.00  1.340          H  
ATOM  12825  HE2 PHE C5836      10.544 -55.245 -70.377  1.00  1.340          H  
ATOM  12825  HZ  PHE C5836      11.586 -57.454 -70.670  1.00  1.340          H  
ATOM  12825  N   CYS C5837       6.531 -54.466 -66.871  1.00  0.680          N  
ATOM  12826  CA  CYS C5837       7.045 -53.157 -66.495  1.00  0.620          C  
ATOM  12826  C   CYS C5837       7.201 -53.025 -64.980  1.00  0.630          C  
ATOM  12826  O   CYS C5837       8.213 -52.491 -64.504  1.00  0.600          O  
ATOM  12826  CB  CYS C5837       6.084 -52.065 -66.918  1.00  0.890          C  
ATOM  12826  SG  CYS C5837       5.923 -51.831 -68.661  1.00  0.890          S  
ATOM  12826  H   CYS C5837       5.651 -54.528 -67.390  1.00  0.820          H  
ATOM  12826  HA  CYS C5837       8.009 -53.011 -66.972  1.00  0.740          H  
ATOM  12826 1HB  CYS C5837       5.097 -52.268 -66.509  1.00  1.070          H  
ATOM  12826 2HB  CYS C5837       6.434 -51.134 -66.489  1.00  1.070          H  
ATOM  12826  HG  CYS C5837       5.309 -53.013 -68.897  1.00  1.070          H  
ATOM  12827  N   HIS C5838       6.226 -53.545 -64.217  1.00  0.680          N  
ATOM  12827  CA  HIS C5838       6.305 -53.475 -62.763  1.00  0.690          C  
ATOM  12827  C   HIS C5838       7.472 -54.339 -62.274  1.00  0.700          C  
ATOM  12827  O   HIS C5838       8.164 -53.959 -61.325  1.00  0.680          O  
ATOM  12827  CB  HIS C5838       4.991 -53.891 -62.084  1.00  0.960          C  
ATOM  12827  CG  HIS C5838       3.825 -52.893 -62.230  1.00  0.960          C  
ATOM  12827  ND1 HIS C5838       3.885 -51.599 -61.750  1.00  0.960          N  
ATOM  12827  CD2 HIS C5838       2.591 -53.033 -62.765  1.00  0.960          C  
ATOM  12827  CE1 HIS C5838       2.736 -50.973 -62.010  1.00  0.960          C  
ATOM  12827  NE2 HIS C5838       1.928 -51.810 -62.627  1.00  0.960          N  
ATOM  12828  H   HIS C5838       5.382 -53.919 -64.667  1.00  0.820          H  
ATOM  12828  HA  HIS C5838       6.508 -52.449 -62.464  1.00  0.830          H  
ATOM  12828 1HB  HIS C5838       4.675 -54.854 -62.486  1.00  1.150          H  
ATOM  12828 2HB  HIS C5838       5.177 -54.012 -61.031  1.00  1.150          H  
ATOM  12828  HD2 HIS C5838       2.217 -53.938 -63.214  1.00  1.150          H  
ATOM  12828  HE1 HIS C5838       2.499 -49.937 -61.757  1.00  1.150          H  
ATOM  12828  HE2 HIS C5838       0.954 -51.559 -62.949  1.00  1.150          H  
ATOM  12828  N   VAL C5839       7.715 -55.479 -62.931  1.00  0.740          N  
ATOM  12828  CA  VAL C5839       8.851 -56.332 -62.593  1.00  0.770          C  
ATOM  12828  C   VAL C5839      10.166 -55.611 -62.818  1.00  0.730          C  
ATOM  12829  O   VAL C5839      11.066 -55.703 -61.978  1.00  0.730          O  
ATOM  12829  CB  VAL C5839       8.861 -57.621 -63.430  1.00  1.070          C  
ATOM  12829  CG1 VAL C5839      10.171 -58.388 -63.251  1.00  1.070          C  
ATOM  12829  CG2 VAL C5839       7.767 -58.469 -62.982  1.00  1.070          C  
ATOM  12829  H   VAL C5839       7.050 -55.770 -63.656  1.00  0.890          H  
ATOM  12829  HA  VAL C5839       8.773 -56.604 -61.541  1.00  0.920          H  
ATOM  12829  HB  VAL C5839       8.742 -57.375 -64.473  1.00  1.280          H  
ATOM  12829 1HG1 VAL C5839      10.122 -59.283 -63.841  1.00  1.280          H  
ATOM  12829 2HG1 VAL C5839      11.025 -57.797 -63.585  1.00  1.280          H  
ATOM  12829 3HG1 VAL C5839      10.304 -58.649 -62.199  1.00  1.280          H  
ATOM  12830 1HG2 VAL C5839       7.748 -59.351 -63.549  1.00  1.280          H  
ATOM  12830 2HG2 VAL C5839       7.942 -58.704 -61.961  1.00  1.280          H  
ATOM  12830 3HG2 VAL C5839       6.825 -57.962 -63.081  1.00  1.280          H  
ATOM  12830  N   MET C5840      10.313 -54.928 -63.961  1.00  0.690          N  
ATOM  12830  CA  MET C5840      11.557 -54.213 -64.188  1.00  0.660          C  
ATOM  12830  C   MET C5840      11.744 -53.164 -63.102  1.00  0.600          C  
ATOM  12830  O   MET C5840      12.857 -52.991 -62.594  1.00  0.590          O  
ATOM  12830  CB  MET C5840      11.597 -53.545 -65.558  1.00  0.940          C  
ATOM  12830  CG  MET C5840      11.705 -54.488 -66.734  1.00  0.940          C  
ATOM  12830  SD  MET C5840      12.047 -53.624 -68.295  1.00  0.940          S  
ATOM  12831  CE  MET C5840      10.529 -52.756 -68.660  1.00  0.940          C  
ATOM  12831  H   MET C5840       9.565 -54.948 -64.663  1.00  0.830          H  
ATOM  12831  HA  MET C5840      12.383 -54.921 -64.122  1.00  0.790          H  
ATOM  12831 1HB  MET C5840      10.692 -52.950 -65.680  1.00  1.120          H  
ATOM  12831 2HB  MET C5840      12.447 -52.873 -65.606  1.00  1.120          H  
ATOM  12831 1HG  MET C5840      12.504 -55.209 -66.551  1.00  1.120          H  
ATOM  12831 2HG  MET C5840      10.768 -55.044 -66.841  1.00  1.120          H  
ATOM  12831 1HE  MET C5840      10.640 -52.244 -69.604  1.00  1.120          H  
ATOM  12831 2HE  MET C5840       9.713 -53.453 -68.730  1.00  1.120          H  
ATOM  12831 3HE  MET C5840      10.316 -52.032 -67.874  1.00  1.120          H  
ATOM  12832  N   ALA C5841      10.660 -52.463 -62.729  1.00  0.560          N  
ATOM  12832  CA  ALA C5841      10.753 -51.470 -61.672  1.00  0.530          C  
ATOM  12832  C   ALA C5841      11.168 -52.127 -60.357  1.00  0.580          C  
ATOM  12832  O   ALA C5841      12.001 -51.578 -59.634  1.00  0.570          O  
ATOM  12832  CB  ALA C5841       9.433 -50.746 -61.506  1.00  0.750          C  
ATOM  12832  H   ALA C5841       9.766 -52.609 -63.211  1.00  0.670          H  
ATOM  12832  HA  ALA C5841      11.516 -50.748 -61.949  1.00  0.640          H  
ATOM  12832 1HB  ALA C5841       9.525 -49.991 -60.728  1.00  0.900          H  
ATOM  12832 2HB  ALA C5841       9.160 -50.271 -62.449  1.00  0.900          H  
ATOM  12832 3HB  ALA C5841       8.661 -51.459 -61.227  1.00  0.900          H  
ATOM  12833  N   GLN C5842      10.614 -53.313 -60.061  1.00  0.650          N  
ATOM  12833  CA  GLN C5842      10.940 -54.037 -58.841  1.00  0.700          C  
ATOM  12833  C   GLN C5842      12.416 -54.381 -58.790  1.00  0.680          C  
ATOM  12833  O   GLN C5842      13.061 -54.206 -57.750  1.00  0.670          O  
ATOM  12833  CB  GLN C5842      10.124 -55.324 -58.737  1.00  0.960          C  
ATOM  12833  CG  GLN C5842      10.329 -56.096 -57.450  1.00  0.960          C  
ATOM  12833  CD  GLN C5842       9.513 -57.361 -57.417  1.00  0.960          C  
ATOM  12833  OE1 GLN C5842       9.749 -58.266 -58.228  1.00  0.960          O  
ATOM  12833  NE2 GLN C5842       8.534 -57.413 -56.517  1.00  0.960          N  
ATOM  12833  H   GLN C5842       9.885 -53.681 -60.678  1.00  0.780          H  
ATOM  12834  HA  GLN C5842      10.707 -53.403 -57.990  1.00  0.840          H  
ATOM  12834 1HB  GLN C5842       9.065 -55.086 -58.833  1.00  1.150          H  
ATOM  12834 2HB  GLN C5842      10.380 -55.985 -59.558  1.00  1.150          H  
ATOM  12834 1HG  GLN C5842      11.377 -56.365 -57.325  1.00  1.150          H  
ATOM  12834 2HG  GLN C5842      10.004 -55.467 -56.628  1.00  1.150          H  
ATOM  12834 1HE2 GLN C5842       7.899 -58.226 -56.465  1.00  1.150          H  
ATOM  12834 2HE2 GLN C5842       8.398 -56.630 -55.872  1.00  1.150          H  
ATOM  12834  N   LEU C5843      12.969 -54.873 -59.904  1.00  0.700          N  
ATOM  12834  CA  LEU C5843      14.383 -55.191 -59.895  1.00  0.720          C  
ATOM  12834  C   LEU C5843      15.189 -53.924 -59.729  1.00  0.660          C  
ATOM  12835  O   LEU C5843      16.138 -53.894 -58.947  1.00  0.660          O  
ATOM  12835  CB  LEU C5843      14.836 -55.926 -61.130  1.00  1.000          C  
ATOM  12835  CG  LEU C5843      16.352 -56.302 -61.146  1.00  1.000          C  
ATOM  12835  CD1 LEU C5843      16.773 -57.198 -59.962  1.00  1.000          C  
ATOM  12835  CD2 LEU C5843      16.579 -57.001 -62.348  1.00  1.000          C  
ATOM  12835  H   LEU C5843      12.381 -55.051 -60.728  1.00  0.840          H  
ATOM  12835  HA  LEU C5843      14.563 -55.830 -59.037  1.00  0.860          H  
ATOM  12835 1HB  LEU C5843      14.246 -56.827 -61.243  1.00  1.200          H  
ATOM  12835 2HB  LEU C5843      14.635 -55.285 -61.993  1.00  1.200          H  
ATOM  12835  HG  LEU C5843      16.950 -55.400 -61.112  1.00  1.200          H  
ATOM  12836 1HD1 LEU C5843      17.835 -57.436 -60.054  1.00  1.200          H  
ATOM  12836 2HD1 LEU C5843      16.617 -56.692 -59.025  1.00  1.200          H  
ATOM  12836 3HD1 LEU C5843      16.206 -58.116 -59.975  1.00  1.200          H  
ATOM  12836 1HD2 LEU C5843      17.632 -57.274 -62.426  1.00  1.200          H  
ATOM  12836 2HD2 LEU C5843      15.963 -57.869 -62.331  1.00  1.200          H  
ATOM  12836 3HD2 LEU C5843      16.292 -56.394 -63.162  1.00  1.200          H  
ATOM  12836  N   SER C5844      14.807 -52.846 -60.413  1.00  0.620          N  
ATOM  12836  CA  SER C5844      15.538 -51.603 -60.257  1.00  0.590          C  
ATOM  12836  C   SER C5844      15.593 -51.214 -58.789  1.00  0.580          C  
ATOM  12836  O   SER C5844      16.668 -50.877 -58.277  1.00  0.580          O  
ATOM  12837  CB  SER C5844      14.888 -50.496 -61.058  1.00  0.840          C  
ATOM  12837  OG  SER C5844      15.538 -49.283 -60.838  1.00  0.840          O  
ATOM  12837  H   SER C5844      14.025 -52.894 -61.075  1.00  0.740          H  
ATOM  12837  HA  SER C5844      16.556 -51.749 -60.613  1.00  0.710          H  
ATOM  12837 1HB  SER C5844      14.924 -50.749 -62.116  1.00  1.010          H  
ATOM  12837 2HB  SER C5844      13.848 -50.404 -60.785  1.00  1.010          H  
ATOM  12837  HG  SER C5844      15.165 -48.665 -61.467  1.00  1.010          H  
ATOM  12837  N   LEU C5845      14.453 -51.306 -58.088  1.00  0.590          N  
ATOM  12837  CA  LEU C5845      14.425 -50.963 -56.682  1.00  0.600          C  
ATOM  12837  C   LEU C5845      15.351 -51.866 -55.880  1.00  0.600          C  
ATOM  12838  O   LEU C5845      16.071 -51.363 -55.019  1.00  0.580          O  
ATOM  12838  CB  LEU C5845      13.001 -51.087 -56.125  1.00  0.840          C  
ATOM  12838  CG  LEU C5845      11.954 -50.073 -56.600  1.00  0.840          C  
ATOM  12838  CD1 LEU C5845      10.574 -50.535 -56.101  1.00  0.840          C  
ATOM  12838  CD2 LEU C5845      12.286 -48.682 -56.059  1.00  0.840          C  
ATOM  12838  H   LEU C5845      13.591 -51.568 -58.574  1.00  0.710          H  
ATOM  12838  HA  LEU C5845      14.783 -49.943 -56.575  1.00  0.720          H  
ATOM  12838 1HB  LEU C5845      12.629 -52.077 -56.373  1.00  1.000          H  
ATOM  12838 2HB  LEU C5845      13.057 -50.997 -55.051  1.00  1.000          H  
ATOM  12838  HG  LEU C5845      11.936 -50.041 -57.685  1.00  1.000          H  
ATOM  12839 1HD1 LEU C5845       9.813 -49.832 -56.438  1.00  1.000          H  
ATOM  12839 2HD1 LEU C5845      10.355 -51.522 -56.502  1.00  1.000          H  
ATOM  12839 3HD1 LEU C5845      10.572 -50.579 -55.013  1.00  1.000          H  
ATOM  12839 1HD2 LEU C5845      11.528 -47.978 -56.398  1.00  1.000          H  
ATOM  12839 2HD2 LEU C5845      12.300 -48.705 -54.970  1.00  1.000          H  
ATOM  12839 3HD2 LEU C5845      13.258 -48.352 -56.425  1.00  1.000          H  
ATOM  12839  N   SER C5846      15.386 -53.171 -56.183  1.00  0.630          N  
ATOM  12839  CA  SER C5846      16.276 -54.099 -55.480  1.00  0.650          C  
ATOM  12839  C   SER C5846      17.735 -53.730 -55.657  1.00  0.630          C  
ATOM  12839  O   SER C5846      18.492 -53.657 -54.684  1.00  0.630          O  
ATOM  12840  CB  SER C5846      16.072 -55.510 -55.979  1.00  0.900          C  
ATOM  12840  OG  SER C5846      16.961 -56.390 -55.357  1.00  0.900          O  
ATOM  12840  H   SER C5846      14.720 -53.536 -56.874  1.00  0.760          H  
ATOM  12840  HA  SER C5846      16.043 -54.063 -54.417  1.00  0.780          H  
ATOM  12840 1HB  SER C5846      15.046 -55.822 -55.786  1.00  1.080          H  
ATOM  12840 2HB  SER C5846      16.221 -55.537 -57.044  1.00  1.080          H  
ATOM  12840  HG  SER C5846      16.749 -57.261 -55.695  1.00  1.080          H  
ATOM  12840  N   VAL C5847      18.126 -53.454 -56.894  1.00  0.640          N  
ATOM  12840  CA  VAL C5847      19.508 -53.136 -57.198  1.00  0.640          C  
ATOM  12840  C   VAL C5847      19.916 -51.852 -56.471  1.00  0.640          C  
ATOM  12841  O   VAL C5847      20.998 -51.769 -55.871  1.00  0.630          O  
ATOM  12841  CB  VAL C5847      19.678 -52.997 -58.732  1.00  0.900          C  
ATOM  12841  CG1 VAL C5847      21.052 -52.501 -59.084  1.00  0.900          C  
ATOM  12841  CG2 VAL C5847      19.426 -54.354 -59.408  1.00  0.900          C  
ATOM  12841  H   VAL C5847      17.429 -53.522 -57.643  1.00  0.770          H  
ATOM  12841  HA  VAL C5847      20.131 -53.950 -56.841  1.00  0.770          H  
ATOM  12841  HB  VAL C5847      18.952 -52.264 -59.100  1.00  1.080          H  
ATOM  12841 1HG1 VAL C5847      21.119 -52.409 -60.152  1.00  1.080          H  
ATOM  12841 2HG1 VAL C5847      21.242 -51.531 -58.628  1.00  1.080          H  
ATOM  12841 3HG1 VAL C5847      21.782 -53.205 -58.747  1.00  1.080          H  
ATOM  12842 1HG2 VAL C5847      19.521 -54.253 -60.489  1.00  1.080          H  
ATOM  12842 2HG2 VAL C5847      20.140 -55.072 -59.045  1.00  1.080          H  
ATOM  12842 3HG2 VAL C5847      18.433 -54.700 -59.172  1.00  1.080          H  
ATOM  12842  N   GLN C5848      19.043 -50.838 -56.520  1.00  0.630          N  
ATOM  12842  CA  GLN C5848      19.299 -49.574 -55.847  1.00  0.620          C  
ATOM  12842  C   GLN C5848      19.320 -49.719 -54.321  1.00  0.600          C  
ATOM  12842  O   GLN C5848      20.216 -49.198 -53.664  1.00  0.590          O  
ATOM  12842  CB  GLN C5848      18.221 -48.570 -56.239  1.00  0.870          C  
ATOM  12842  CG  GLN C5848      18.282 -48.109 -57.683  1.00  0.870          C  
ATOM  12842  CD  GLN C5848      17.079 -47.276 -58.030  1.00  0.870          C  
ATOM  12843  OE1 GLN C5848      16.110 -47.250 -57.259  1.00  0.870          O  
ATOM  12843  NE2 GLN C5848      17.130 -46.589 -59.157  1.00  0.870          N  
ATOM  12843  H   GLN C5848      18.181 -50.954 -57.063  1.00  0.760          H  
ATOM  12843  HA  GLN C5848      20.269 -49.204 -56.171  1.00  0.740          H  
ATOM  12843 1HB  GLN C5848      17.243 -49.030 -56.085  1.00  1.050          H  
ATOM  12843 2HB  GLN C5848      18.278 -47.696 -55.593  1.00  1.050          H  
ATOM  12843 1HG  GLN C5848      19.174 -47.502 -57.827  1.00  1.050          H  
ATOM  12843 2HG  GLN C5848      18.310 -48.974 -58.343  1.00  1.050          H  
ATOM  12843 1HE2 GLN C5848      16.361 -46.012 -59.431  1.00  1.050          H  
ATOM  12843 2HE2 GLN C5848      17.946 -46.626 -59.731  1.00  1.050          H  
ATOM  12844  N   THR C5849      18.389 -50.493 -53.760  1.00  0.590          N  
ATOM  12844  CA  THR C5849      18.255 -50.702 -52.315  1.00  0.590          C  
ATOM  12844  C   THR C5849      19.506 -51.329 -51.741  1.00  0.590          C  
ATOM  12844  O   THR C5849      20.014 -50.914 -50.696  1.00  0.610          O  
ATOM  12844  CB  THR C5849      17.031 -51.603 -51.988  1.00  0.830          C  
ATOM  12844  OG1 THR C5849      15.822 -50.954 -52.420  1.00  0.830          O  
ATOM  12844  CG2 THR C5849      16.943 -51.880 -50.482  1.00  0.830          C  
ATOM  12844  H   THR C5849      17.684 -50.915 -54.355  1.00  0.710          H  
ATOM  12844  HA  THR C5849      18.107 -49.735 -51.839  1.00  0.710          H  
ATOM  12844  HB  THR C5849      17.129 -52.551 -52.522  1.00  0.990          H  
ATOM  12845  HG1 THR C5849      15.815 -50.917 -53.398  1.00  0.990          H  
ATOM  12845 1HG2 THR C5849      16.083 -52.508 -50.280  1.00  0.990          H  
ATOM  12845 2HG2 THR C5849      17.842 -52.391 -50.140  1.00  0.990          H  
ATOM  12845 3HG2 THR C5849      16.837 -50.938 -49.947  1.00  0.990          H  
ATOM  12845  N   LEU C5850      20.017 -52.320 -52.450  1.00  0.580          N  
ATOM  12845  CA  LEU C5850      21.181 -53.079 -52.055  1.00  0.590          C  
ATOM  12845  C   LEU C5850      22.494 -52.388 -52.437  1.00  0.560          C  
ATOM  12845  O   LEU C5850      23.567 -52.922 -52.165  1.00  0.560          O  
ATOM  12845  CB  LEU C5850      21.114 -54.423 -52.778  1.00  0.820          C  
ATOM  12845  CG  LEU C5850      19.918 -55.374 -52.462  1.00  0.820          C  
ATOM  12846  CD1 LEU C5850      19.984 -56.511 -53.431  1.00  0.820          C  
ATOM  12846  CD2 LEU C5850      19.989 -55.900 -51.069  1.00  0.820          C  
ATOM  12846  H   LEU C5850      19.523 -52.616 -53.301  1.00  0.700          H  
ATOM  12846  HA  LEU C5850      21.162 -53.208 -50.977  1.00  0.710          H  
ATOM  12846 1HB  LEU C5850      21.028 -54.194 -53.835  1.00  0.990          H  
ATOM  12846 2HB  LEU C5850      22.045 -54.967 -52.612  1.00  0.990          H  
ATOM  12846  HG  LEU C5850      18.975 -54.851 -52.596  1.00  0.990          H  
ATOM  12846 1HD1 LEU C5850      19.161 -57.194 -53.245  1.00  0.990          H  
ATOM  12846 2HD1 LEU C5850      19.911 -56.125 -54.449  1.00  0.990          H  
ATOM  12846 3HD1 LEU C5850      20.916 -57.014 -53.303  1.00  0.990          H  
ATOM  12847 1HD2 LEU C5850      19.153 -56.580 -50.896  1.00  0.990          H  
ATOM  12847 2HD2 LEU C5850      20.919 -56.436 -50.951  1.00  0.990          H  
ATOM  12847 3HD2 LEU C5850      19.932 -55.086 -50.366  1.00  0.990          H  
ATOM  12847  N   ARG C5851      22.404 -51.230 -53.114  1.00  0.550          N  
ATOM  12847  CA  ARG C5851      23.540 -50.457 -53.604  1.00  0.550          C  
ATOM  12847  C   ARG C5851      24.500 -51.283 -54.451  1.00  0.550          C  
ATOM  12847  O   ARG C5851      25.709 -51.040 -54.425  1.00  0.590          O  
ATOM  12847  CB  ARG C5851      24.333 -49.861 -52.445  1.00  0.770          C  
ATOM  12847  CG  ARG C5851      23.550 -49.131 -51.352  1.00  0.770          C  
ATOM  12847  CD  ARG C5851      22.805 -47.974 -51.870  1.00  0.770          C  
ATOM  12848  NE  ARG C5851      23.679 -46.951 -52.443  1.00  0.770          N  
ATOM  12848  CZ  ARG C5851      23.289 -46.006 -53.329  1.00  0.770          C  
ATOM  12848  NH1 ARG C5851      22.036 -45.942 -53.755  1.00  0.770          N  
ATOM  12848  NH2 ARG C5851      24.192 -45.147 -53.762  1.00  0.770          N  
ATOM  12848  H   ARG C5851      21.485 -50.819 -53.278  1.00  0.660          H  
ATOM  12848  HA  ARG C5851      23.150 -49.650 -54.227  1.00  0.660          H  
ATOM  12848 1HB  ARG C5851      24.850 -50.657 -51.951  1.00  0.920          H  
ATOM  12848 2HB  ARG C5851      25.088 -49.175 -52.830  1.00  0.920          H  
ATOM  12848 1HG  ARG C5851      22.836 -49.818 -50.897  1.00  0.920          H  
ATOM  12848 2HG  ARG C5851      24.246 -48.777 -50.595  1.00  0.920          H  
ATOM  12849 1HD  ARG C5851      22.133 -48.303 -52.623  1.00  0.920          H  
ATOM  12849 2HD  ARG C5851      22.241 -47.525 -51.056  1.00  0.920          H  
ATOM  12849  HE  ARG C5851      24.677 -46.929 -52.159  1.00  0.920          H  
ATOM  12849 1HH1 ARG C5851      21.348 -46.611 -53.422  1.00  0.920          H  
ATOM  12849 2HH1 ARG C5851      21.764 -45.227 -54.417  1.00  0.920          H  
ATOM  12849 1HH2 ARG C5851      25.158 -45.244 -53.407  1.00  0.920          H  
ATOM  12849 2HH2 ARG C5851      23.947 -44.426 -54.424  1.00  0.920          H  
ATOM  12849  N   LEU C5852      23.981 -52.188 -55.275  1.00  0.550          N  
ATOM  12849  CA  LEU C5852      24.877 -53.044 -56.047  1.00  0.570          C  
ATOM  12849  C   LEU C5852      25.598 -52.264 -57.121  1.00  0.560          C  
ATOM  12850  O   LEU C5852      25.032 -51.337 -57.715  1.00  0.550          O  
ATOM  12850  CB  LEU C5852      24.085 -54.143 -56.757  1.00  0.790          C  
ATOM  12850  CG  LEU C5852      23.328 -55.165 -55.904  1.00  0.790          C  
ATOM  12850  CD1 LEU C5852      22.498 -56.004 -56.844  1.00  0.790          C  
ATOM  12850  CD2 LEU C5852      24.299 -56.044 -55.090  1.00  0.790          C  
ATOM  12850  H   LEU C5852      22.961 -52.273 -55.347  1.00  0.660          H  
ATOM  12850  HA  LEU C5852      25.625 -53.471 -55.378  1.00  0.680          H  
ATOM  12850 1HB  LEU C5852      23.374 -53.661 -57.379  1.00  0.950          H  
ATOM  12850 2HB  LEU C5852      24.781 -54.693 -57.404  1.00  0.950          H  
ATOM  12850  HG  LEU C5852      22.672 -54.651 -55.233  1.00  0.950          H  
ATOM  12851 1HD1 LEU C5852      21.924 -56.736 -56.278  1.00  0.950          H  
ATOM  12851 2HD1 LEU C5852      21.825 -55.370 -57.393  1.00  0.950          H  
ATOM  12851 3HD1 LEU C5852      23.158 -56.501 -57.538  1.00  0.950          H  
ATOM  12851 1HD2 LEU C5852      23.733 -56.763 -54.503  1.00  0.950          H  
ATOM  12851 2HD2 LEU C5852      24.972 -56.576 -55.768  1.00  0.950          H  
ATOM  12851 3HD2 LEU C5852      24.886 -55.421 -54.417  1.00  0.950          H  
ATOM  12851  N   SER C5853      26.862 -52.617 -57.379  1.00  0.580          N  
ATOM  12851  CA  SER C5853      27.550 -51.997 -58.512  1.00  0.600          C  
ATOM  12851  C   SER C5853      27.097 -52.711 -59.764  1.00  0.630          C  
ATOM  12851  O   SER C5853      26.605 -53.843 -59.686  1.00  0.570          O  
ATOM  12852  CB  SER C5853      29.062 -52.064 -58.373  1.00  0.830          C  
ATOM  12852  OG  SER C5853      29.539 -53.370 -58.504  1.00  0.830          O  
ATOM  12852  H   SER C5853      27.326 -53.343 -56.810  1.00  0.700          H  
ATOM  12852  HA  SER C5853      27.259 -50.965 -58.605  1.00  0.720          H  
ATOM  12852 1HB  SER C5853      29.525 -51.429 -59.127  1.00  1.000          H  
ATOM  12852 2HB  SER C5853      29.347 -51.672 -57.398  1.00  1.000          H  
ATOM  12852  HG  SER C5853      30.473 -53.324 -58.261  1.00  1.000          H  
ATOM  12852  N   GLU C5854      27.297 -52.103 -60.929  1.00  0.730          N  
ATOM  12852  CA  GLU C5854      26.949 -52.779 -62.165  1.00  0.760          C  
ATOM  12852  C   GLU C5854      27.791 -54.034 -62.323  1.00  0.730          C  
ATOM  12853  O   GLU C5854      27.322 -55.054 -62.827  1.00  0.690          O  
ATOM  12853  CB  GLU C5854      27.132 -51.831 -63.346  1.00  1.050          C  
ATOM  12853  CG  GLU C5854      26.160 -50.648 -63.337  1.00  1.050          C  
ATOM  12853  CD  GLU C5854      26.595 -49.521 -62.423  1.00  1.050          C  
ATOM  12853  OE1 GLU C5854      27.635 -49.636 -61.802  1.00  1.050          O  
ATOM  12853  OE2 GLU C5854      25.894 -48.546 -62.341  1.00  1.050          O  
ATOM  12853  H   GLU C5854      27.674 -51.151 -60.967  1.00  0.880          H  
ATOM  12853  HA  GLU C5854      25.900 -53.071 -62.116  1.00  0.910          H  
ATOM  12853 1HB  GLU C5854      28.149 -51.442 -63.356  1.00  1.260          H  
ATOM  12853 2HB  GLU C5854      26.982 -52.371 -64.272  1.00  1.260          H  
ATOM  12854 1HG  GLU C5854      26.065 -50.263 -64.342  1.00  1.260          H  
ATOM  12854 2HG  GLU C5854      25.178 -51.007 -63.025  1.00  1.260          H  
ATOM  12854  N   ALA C5855      29.045 -53.950 -61.894  1.00  0.740          N  
ATOM  12854  CA  ALA C5855      29.957 -55.068 -61.968  1.00  0.700          C  
ATOM  12854  C   ALA C5855      29.453 -56.252 -61.110  1.00  0.690          C  
ATOM  12854  O   ALA C5855      29.498 -57.417 -61.550  1.00  0.640          O  
ATOM  12854  CB  ALA C5855      31.312 -54.566 -61.529  1.00  1.000          C  
ATOM  12854  H   ALA C5855      29.366 -53.070 -61.512  1.00  0.890          H  
ATOM  12854  HA  ALA C5855      30.010 -55.403 -63.004  1.00  0.840          H  
ATOM  12854 1HB  ALA C5855      32.052 -55.324 -61.593  1.00  1.200          H  
ATOM  12855 2HB  ALA C5855      31.616 -53.731 -62.166  1.00  1.200          H  
ATOM  12855 3HB  ALA C5855      31.220 -54.223 -60.510  1.00  1.200          H  
ATOM  12855  N   GLU C5856      28.950 -55.952 -59.902  1.00  0.750          N  
ATOM  12855  CA  GLU C5856      28.385 -56.979 -59.028  1.00  0.700          C  
ATOM  12855  C   GLU C5856      27.111 -57.560 -59.623  1.00  0.680          C  
ATOM  12855  O   GLU C5856      26.904 -58.776 -59.585  1.00  0.640          O  
ATOM  12855  CB  GLU C5856      28.075 -56.406 -57.634  1.00  1.000          C  
ATOM  12855  CG  GLU C5856      29.301 -56.107 -56.786  1.00  1.000          C  
ATOM  12855  CD  GLU C5856      29.021 -55.397 -55.461  1.00  1.000          C  
ATOM  12855  OE1 GLU C5856      28.146 -54.534 -55.370  1.00  1.000          O  
ATOM  12856  OE2 GLU C5856      29.685 -55.761 -54.528  1.00  1.000          O  
ATOM  12856  H   GLU C5856      28.995 -54.988 -59.572  1.00  0.900          H  
ATOM  12856  HA  GLU C5856      29.112 -57.783 -58.922  1.00  0.840          H  
ATOM  12856 1HB  GLU C5856      27.515 -55.478 -57.746  1.00  1.200          H  
ATOM  12856 2HB  GLU C5856      27.441 -57.103 -57.085  1.00  1.200          H  
ATOM  12856 1HG  GLU C5856      29.781 -57.057 -56.558  1.00  1.200          H  
ATOM  12856 2HG  GLU C5856      30.003 -55.527 -57.366  1.00  1.200          H  
ATOM  12856  N   LEU C5857      26.271 -56.689 -60.200  1.00  0.710          N  
ATOM  12856  CA  LEU C5857      25.004 -57.105 -60.778  1.00  0.740          C  
ATOM  12856  C   LEU C5857      25.246 -58.031 -61.944  1.00  0.790          C  
ATOM  12857  O   LEU C5857      24.565 -59.047 -62.084  1.00  0.800          O  
ATOM  12857  CB  LEU C5857      24.162 -55.894 -61.198  1.00  1.020          C  
ATOM  12857  CG  LEU C5857      22.765 -56.184 -61.839  1.00  1.020          C  
ATOM  12857  CD1 LEU C5857      21.858 -56.990 -60.885  1.00  1.020          C  
ATOM  12857  CD2 LEU C5857      22.115 -54.830 -62.198  1.00  1.020          C  
ATOM  12857  H   LEU C5857      26.502 -55.690 -60.185  1.00  0.850          H  
ATOM  12857  HA  LEU C5857      24.462 -57.646 -60.013  1.00  0.890          H  
ATOM  12857 1HB  LEU C5857      24.014 -55.259 -60.322  1.00  1.230          H  
ATOM  12857 2HB  LEU C5857      24.740 -55.327 -61.929  1.00  1.230          H  
ATOM  12857  HG  LEU C5857      22.901 -56.776 -62.724  1.00  1.230          H  
ATOM  12858 1HD1 LEU C5857      20.893 -57.170 -61.367  1.00  1.230          H  
ATOM  12858 2HD1 LEU C5857      22.314 -57.947 -60.656  1.00  1.230          H  
ATOM  12858 3HD1 LEU C5857      21.708 -56.436 -59.970  1.00  1.230          H  
ATOM  12858 1HD2 LEU C5857      21.142 -54.996 -62.669  1.00  1.230          H  
ATOM  12858 2HD2 LEU C5857      21.985 -54.249 -61.298  1.00  1.230          H  
ATOM  12858 3HD2 LEU C5857      22.762 -54.286 -62.885  1.00  1.230          H  
ATOM  12858  N   SER C5858      26.244 -57.716 -62.772  1.00  0.810          N  
ATOM  12858  CA  SER C5858      26.576 -58.539 -63.920  1.00  0.870          C  
ATOM  12858  C   SER C5858      26.760 -59.970 -63.479  1.00  0.850          C  
ATOM  12858  O   SER C5858      26.163 -60.891 -64.045  1.00  0.920          O  
ATOM  12859  CB  SER C5858      27.875 -58.064 -64.530  1.00  1.190          C  
ATOM  12859  OG  SER C5858      28.227 -58.828 -65.647  1.00  1.190          O  
ATOM  12859  H   SER C5858      26.755 -56.840 -62.636  1.00  0.970          H  
ATOM  12859  HA  SER C5858      25.770 -58.489 -64.642  1.00  1.040          H  
ATOM  12859 1HB  SER C5858      27.799 -57.024 -64.790  1.00  1.430          H  
ATOM  12859 2HB  SER C5858      28.660 -58.136 -63.791  1.00  1.430          H  
ATOM  12859  HG  SER C5858      29.035 -58.437 -65.985  1.00  1.430          H  
ATOM  12859  N   VAL C5859      27.545 -60.170 -62.420  1.00  0.790          N  
ATOM  12859  CA  VAL C5859      27.752 -61.523 -61.939  1.00  0.770          C  
ATOM  12859  C   VAL C5859      26.468 -62.150 -61.449  1.00  0.800          C  
ATOM  12860  O   VAL C5859      26.138 -63.267 -61.838  1.00  0.850          O  
ATOM  12860  CB  VAL C5859      28.748 -61.577 -60.766  1.00  1.090          C  
ATOM  12860  CG1 VAL C5859      28.797 -63.032 -60.152  1.00  1.090          C  
ATOM  12860  CG2 VAL C5859      30.078 -61.150 -61.259  1.00  1.090          C  
ATOM  12860  H   VAL C5859      28.031 -59.363 -62.008  1.00  0.950          H  
ATOM  12860  HA  VAL C5859      28.142 -62.120 -62.763  1.00  0.920          H  
ATOM  12860  HB  VAL C5859      28.418 -60.895 -59.978  1.00  1.300          H  
ATOM  12860 1HG1 VAL C5859      29.503 -63.050 -59.325  1.00  1.300          H  
ATOM  12860 2HG1 VAL C5859      27.818 -63.339 -59.777  1.00  1.300          H  
ATOM  12860 3HG1 VAL C5859      29.120 -63.736 -60.914  1.00  1.300          H  
ATOM  12861 1HG2 VAL C5859      30.803 -61.165 -60.442  1.00  1.300          H  
ATOM  12861 2HG2 VAL C5859      30.389 -61.827 -62.045  1.00  1.300          H  
ATOM  12861 3HG2 VAL C5859      29.989 -60.142 -61.651  1.00  1.300          H  
ATOM  12861  N   LEU C5860      25.699 -61.415 -60.650  1.00  0.790          N  
ATOM  12861  CA  LEU C5860      24.502 -61.997 -60.065  1.00  0.900          C  
ATOM  12861  C   LEU C5860      23.519 -62.493 -61.115  1.00  1.050          C  
ATOM  12861  O   LEU C5860      22.900 -63.548 -60.945  1.00  1.220          O  
ATOM  12861  CB  LEU C5860      23.693 -60.941 -59.316  1.00  1.220          C  
ATOM  12861  CG  LEU C5860      24.314 -60.237 -58.155  1.00  1.220          C  
ATOM  12861  CD1 LEU C5860      23.291 -59.286 -57.648  1.00  1.220          C  
ATOM  12862  CD2 LEU C5860      24.871 -61.181 -57.190  1.00  1.220          C  
ATOM  12862  H   LEU C5860      26.002 -60.469 -60.388  1.00  0.950          H  
ATOM  12862  HA  LEU C5860      24.783 -62.838 -59.434  1.00  1.080          H  
ATOM  12862 1HB  LEU C5860      23.404 -60.177 -60.033  1.00  1.460          H  
ATOM  12862 2HB  LEU C5860      22.785 -61.418 -58.953  1.00  1.460          H  
ATOM  12862  HG  LEU C5860      25.103 -59.633 -58.488  1.00  1.460          H  
ATOM  12862 1HD1 LEU C5860      23.718 -58.707 -56.834  1.00  1.460          H  
ATOM  12862 2HD1 LEU C5860      22.991 -58.624 -58.444  1.00  1.460          H  
ATOM  12862 3HD1 LEU C5860      22.423 -59.830 -57.300  1.00  1.460          H  
ATOM  12862 1HD2 LEU C5860      25.322 -60.638 -56.361  1.00  1.460          H  
ATOM  12863 2HD2 LEU C5860      24.106 -61.841 -56.830  1.00  1.460          H  
ATOM  12863 3HD2 LEU C5860      25.638 -61.750 -57.692  1.00  1.460          H  
ATOM  12863  N   VAL C5861      23.369 -61.711 -62.190  1.00  1.060          N  
ATOM  12863  CA  VAL C5861      22.418 -62.025 -63.246  1.00  1.260          C  
ATOM  12863  C   VAL C5861      22.915 -63.016 -64.310  1.00  1.150          C  
ATOM  12863  O   VAL C5861      22.138 -63.859 -64.757  1.00  1.290          O  
ATOM  12863  CB  VAL C5861      21.895 -60.709 -63.903  1.00  1.680          C  
ATOM  12863  CG1 VAL C5861      22.862 -60.008 -64.781  1.00  1.680          C  
ATOM  12863  CG2 VAL C5861      20.713 -61.018 -64.711  1.00  1.680          C  
ATOM  12863  H   VAL C5861      23.903 -60.837 -62.217  1.00  1.270          H  
ATOM  12864  HA  VAL C5861      21.556 -62.482 -62.763  1.00  1.510          H  
ATOM  12864  HB  VAL C5861      21.671 -60.020 -63.109  1.00  2.020          H  
ATOM  12864 1HG1 VAL C5861      22.399 -59.106 -65.155  1.00  2.020          H  
ATOM  12864 2HG1 VAL C5861      23.753 -59.758 -64.242  1.00  2.020          H  
ATOM  12864 3HG1 VAL C5861      23.085 -60.629 -65.589  1.00  2.020          H  
ATOM  12864 1HG2 VAL C5861      20.342 -60.093 -65.127  1.00  2.020          H  
ATOM  12864 2HG2 VAL C5861      20.967 -61.698 -65.524  1.00  2.020          H  
ATOM  12864 3HG2 VAL C5861      19.968 -61.479 -64.074  1.00  2.020          H  
ATOM  12864  N   ILE C5862      24.178 -62.912 -64.729  1.00  1.020          N  
ATOM  12864  CA  ILE C5862      24.742 -63.766 -65.773  1.00  0.990          C  
ATOM  12865  C   ILE C5862      25.291 -65.076 -65.232  1.00  0.950          C  
ATOM  12865  O   ILE C5862      25.126 -66.126 -65.853  1.00  0.980          O  
ATOM  12865  CB  ILE C5862      25.868 -63.042 -66.565  1.00  1.400          C  
ATOM  12865  CG1 ILE C5862      25.262 -61.851 -67.336  1.00  1.400          C  
ATOM  12865  CG2 ILE C5862      26.591 -64.030 -67.525  1.00  1.400          C  
ATOM  12865  CD1 ILE C5862      26.245 -60.881 -67.927  1.00  1.400          C  
ATOM  12865  H   ILE C5862      24.779 -62.187 -64.330  1.00  1.220          H  
ATOM  12865  HA  ILE C5862      23.945 -64.007 -66.473  1.00  1.190          H  
ATOM  12865  HB  ILE C5862      26.595 -62.638 -65.862  1.00  1.680          H  
ATOM  12865 1HG1 ILE C5862      24.625 -62.236 -68.130  1.00  1.680          H  
ATOM  12866 2HG1 ILE C5862      24.682 -61.306 -66.672  1.00  1.680          H  
ATOM  12866 1HG2 ILE C5862      27.377 -63.516 -68.060  1.00  1.680          H  
ATOM  12866 2HG2 ILE C5862      27.042 -64.849 -66.966  1.00  1.680          H  
ATOM  12866 3HG2 ILE C5862      25.873 -64.437 -68.237  1.00  1.680          H  
ATOM  12866 1HD1 ILE C5862      25.699 -60.078 -68.419  1.00  1.680          H  
ATOM  12866 2HD1 ILE C5862      26.859 -60.465 -67.125  1.00  1.680          H  
ATOM  12866 3HD1 ILE C5862      26.880 -61.372 -68.653  1.00  1.680          H  
ATOM  12866  N   SER C5863      26.002 -65.002 -64.117  1.00  0.920          N  
ATOM  12866  CA  SER C5863      26.710 -66.110 -63.517  1.00  0.950          C  
ATOM  12866  C   SER C5863      26.151 -66.428 -62.146  1.00  0.980          C  
ATOM  12867  O   SER C5863      26.911 -66.557 -61.195  1.00  1.030          O  
ATOM  12867  CB  SER C5863      28.186 -65.766 -63.389  1.00  1.320          C  
ATOM  12867  OG  SER C5863      28.787 -65.565 -64.643  1.00  1.320          O  
ATOM  12867  H   SER C5863      26.082 -64.121 -63.616  1.00  1.100          H  
ATOM  12867  HA  SER C5863      26.594 -66.987 -64.155  1.00  1.140          H  
ATOM  12867 1HB  SER C5863      28.274 -64.856 -62.804  1.00  1.580          H  
ATOM  12867 2HB  SER C5863      28.706 -66.546 -62.846  1.00  1.580          H  
ATOM  12867  HG  SER C5863      29.719 -65.432 -64.470  1.00  1.580          H  
ATOM  12867  N   GLY C5864      24.822 -66.571 -62.044  1.00  0.970          N  
ATOM  12867  CA  GLY C5864      24.109 -66.804 -60.781  1.00  0.970          C  
ATOM  12868  C   GLY C5864      24.639 -68.012 -59.993  1.00  1.050          C  
ATOM  12868  O   GLY C5864      24.497 -68.094 -58.769  1.00  0.980          O  
ATOM  12868  H   GLY C5864      24.271 -66.477 -62.889  1.00  1.160          H  
ATOM  12868 1HA  GLY C5864      24.169 -65.898 -60.176  1.00  1.160          H  
ATOM  12868 2HA  GLY C5864      23.052 -66.952 -61.000  1.00  1.160          H  
ATOM  12868  N   PHE C5865      25.281 -68.944 -60.675  1.00  1.230          N  
ATOM  12868  CA  PHE C5865      25.865 -70.100 -60.015  1.00  1.360          C  
ATOM  12868  C   PHE C5865      26.955 -69.649 -59.047  1.00  1.340          C  
ATOM  12868  O   PHE C5865      27.264 -70.322 -58.066  1.00  1.410          O  
ATOM  12868  CB  PHE C5865      26.481 -71.055 -61.023  1.00  1.850          C  
ATOM  12869  CG  PHE C5865      27.723 -70.528 -61.648  1.00  1.850          C  
ATOM  12869  CD1 PHE C5865      28.969 -70.746 -61.071  1.00  1.850          C  
ATOM  12869  CD2 PHE C5865      27.653 -69.806 -62.821  1.00  1.850          C  
ATOM  12869  CE1 PHE C5865      30.104 -70.238 -61.647  1.00  1.850          C  
ATOM  12869  CE2 PHE C5865      28.784 -69.306 -63.395  1.00  1.850          C  
ATOM  12869  CZ  PHE C5865      30.010 -69.515 -62.809  1.00  1.850          C  
ATOM  12869  H   PHE C5865      25.370 -68.839 -61.673  1.00  1.480          H  
ATOM  12869  HA  PHE C5865      25.096 -70.620 -59.468  1.00  1.630          H  
ATOM  12869 1HB  PHE C5865      26.699 -72.005 -60.539  1.00  2.220          H  
ATOM  12869 2HB  PHE C5865      25.772 -71.243 -61.808  1.00  2.220          H  
ATOM  12870  HD1 PHE C5865      29.039 -71.319 -60.143  1.00  2.220          H  
ATOM  12870  HD2 PHE C5865      26.683 -69.632 -63.297  1.00  2.220          H  
ATOM  12870  HE1 PHE C5865      31.078 -70.406 -61.180  1.00  2.220          H  
ATOM  12870  HE2 PHE C5865      28.715 -68.733 -64.321  1.00  2.220          H  
ATOM  12870  HZ  PHE C5865      30.907 -69.107 -63.272  1.00  2.220          H  
ATOM  12870  N   ALA C5866      27.520 -68.468 -59.289  1.00  1.260          N  
ATOM  12870  CA  ALA C5866      28.613 -67.933 -58.512  1.00  1.340          C  
ATOM  12870  C   ALA C5866      28.124 -67.348 -57.206  1.00  1.290          C  
ATOM  12870  O   ALA C5866      28.933 -66.922 -56.382  1.00  1.540          O  
ATOM  12870  CB  ALA C5866      29.349 -66.878 -59.308  1.00  1.840          C  
ATOM  12871  H   ALA C5866      27.192 -67.907 -60.069  1.00  1.510          H  
ATOM  12871  HA  ALA C5866      29.298 -68.751 -58.288  1.00  1.610          H  
ATOM  12871 1HB  ALA C5866      30.191 -66.501 -58.728  1.00  2.210          H  
ATOM  12871 2HB  ALA C5866      29.710 -67.317 -60.238  1.00  2.210          H  
ATOM  12871 3HB  ALA C5866      28.669 -66.062 -59.534  1.00  2.210          H  
ATOM  12871  N   VAL C5867      26.809 -67.294 -57.028  1.00  1.060          N  
ATOM  12871  CA  VAL C5867      26.195 -66.800 -55.814  1.00  1.050          C  
ATOM  12871  C   VAL C5867      25.336 -67.896 -55.205  1.00  0.980          C  
ATOM  12871  O   VAL C5867      24.402 -67.624 -54.455  1.00  1.190          O  
ATOM  12871  CB  VAL C5867      25.413 -65.493 -56.034  1.00  1.470          C  
ATOM  12872  CG1 VAL C5867      26.360 -64.436 -56.383  1.00  1.470          C  
ATOM  12872  CG2 VAL C5867      24.436 -65.597 -57.128  1.00  1.470          C  
ATOM  12872  H   VAL C5867      26.186 -67.648 -57.758  1.00  1.270          H  
ATOM  12872  HA  VAL C5867      26.983 -66.570 -55.105  1.00  1.260          H  
ATOM  12872  HB  VAL C5867      24.901 -65.238 -55.117  1.00  1.770          H  
ATOM  12872 1HG1 VAL C5867      25.831 -63.547 -56.502  1.00  1.770          H  
ATOM  12872 2HG1 VAL C5867      27.045 -64.335 -55.584  1.00  1.770          H  
ATOM  12872 3HG1 VAL C5867      26.885 -64.679 -57.302  1.00  1.770          H  
ATOM  12872 1HG2 VAL C5867      23.915 -64.647 -57.246  1.00  1.770          H  
ATOM  12872 2HG2 VAL C5867      24.971 -65.823 -58.031  1.00  1.770          H  
ATOM  12873 3HG2 VAL C5867      23.712 -66.383 -56.914  1.00  1.770          H  
ATOM  12873  N   LEU C5868      25.736 -69.139 -55.492  1.00  0.880          N  
ATOM  12873  CA  LEU C5868      25.164 -70.409 -55.047  1.00  0.810          C  
ATOM  12873  C   LEU C5868      23.824 -70.795 -55.718  1.00  0.840          C  
ATOM  12873  O   LEU C5868      22.977 -71.438 -55.102  1.00  0.890          O  
ATOM  12873  CB  LEU C5868      24.975 -70.386 -53.496  1.00  1.160          C  
ATOM  12873  CG  LEU C5868      24.592 -71.742 -52.721  1.00  1.160          C  
ATOM  12873  CD1 LEU C5868      25.756 -72.737 -52.840  1.00  1.160          C  
ATOM  12873  CD2 LEU C5868      24.271 -71.413 -51.283  1.00  1.160          C  
ATOM  12873  H   LEU C5868      26.498 -69.243 -56.166  1.00  1.060          H  
ATOM  12874  HA  LEU C5868      25.889 -71.181 -55.300  1.00  0.970          H  
ATOM  12874 1HB  LEU C5868      25.887 -70.002 -53.049  1.00  1.390          H  
ATOM  12874 2HB  LEU C5868      24.173 -69.693 -53.263  1.00  1.390          H  
ATOM  12874  HG  LEU C5868      23.733 -72.210 -53.144  1.00  1.390          H  
ATOM  12874 1HD1 LEU C5868      25.500 -73.655 -52.313  1.00  1.390          H  
ATOM  12874 2HD1 LEU C5868      25.943 -72.969 -53.885  1.00  1.390          H  
ATOM  12874 3HD1 LEU C5868      26.652 -72.305 -52.398  1.00  1.390          H  
ATOM  12874 1HD2 LEU C5868      24.014 -72.326 -50.745  1.00  1.390          H  
ATOM  12874 2HD2 LEU C5868      25.108 -70.957 -50.828  1.00  1.390          H  
ATOM  12874 3HD2 LEU C5868      23.428 -70.724 -51.251  1.00  1.390          H  
ATOM  12875  N   GLY C5869      23.648 -70.454 -57.009  1.00  1.100          N  
ATOM  12875  CA  GLY C5869      22.537 -70.966 -57.831  1.00  1.560          C  
ATOM  12875  C   GLY C5869      23.005 -72.149 -58.736  1.00  2.130          C  
ATOM  12875  O   GLY C5869      24.083 -72.715 -58.545  1.00  2.940          O  
ATOM  12875  H   GLY C5869      24.294 -69.827 -57.487  1.00  1.320          H  
ATOM  12875 1HA  GLY C5869      21.721 -71.292 -57.187  1.00  1.870          H  
ATOM  12875 2HA  GLY C5869      22.154 -70.159 -58.455  1.00  1.870          H  
ATOM  12875  N   ALA C5870      22.178 -72.515 -59.715  1.00  1.760          N  
ATOM  12875  CA  ALA C5870      22.427 -73.597 -60.682  1.00  2.220          C  
ATOM  12875  C   ALA C5870      23.282 -73.100 -61.846  1.00  2.340          C  
ATOM  12876  O   ALA C5870      23.460 -71.898 -62.002  1.00  2.100          O  
ATOM  12876  CB  ALA C5870      21.109 -74.131 -61.213  1.00  2.920          C  
ATOM  12876  H   ALA C5870      21.310 -72.006 -59.797  1.00  2.110          H  
ATOM  12876  HA  ALA C5870      22.970 -74.394 -60.174  1.00  2.660          H  
ATOM  12876 1HB  ALA C5870      21.302 -74.941 -61.917  1.00  3.510          H  
ATOM  12876 2HB  ALA C5870      20.506 -74.504 -60.388  1.00  3.510          H  
ATOM  12876 3HB  ALA C5870      20.574 -73.337 -61.723  1.00  3.510          H  
ATOM  12876  N   LYS C5871      23.824 -74.006 -62.653  1.00  2.770          N  
ATOM  12876  CA  LYS C5871      24.564 -73.584 -63.841  1.00  3.040          C  
ATOM  12876  C   LYS C5871      23.738 -73.694 -65.120  1.00  3.150          C  
ATOM  12877  O   LYS C5871      22.789 -74.474 -65.209  1.00  3.800          O  
ATOM  12877  CB  LYS C5871      25.857 -74.383 -63.986  1.00  4.150          C  
ATOM  12877  CG  LYS C5871      26.870 -74.109 -62.895  1.00  4.150          C  
ATOM  12877  CD  LYS C5871      28.142 -74.919 -63.068  1.00  4.150          C  
ATOM  12877  CE  LYS C5871      29.146 -74.602 -61.957  1.00  4.150          C  
ATOM  12877  NZ  LYS C5871      30.394 -75.420 -62.069  1.00  4.150          N  
ATOM  12877  H   LYS C5871      23.692 -74.990 -62.470  1.00  3.320          H  
ATOM  12877  HA  LYS C5871      24.831 -72.532 -63.726  1.00  3.650          H  
ATOM  12877 1HB  LYS C5871      25.628 -75.447 -63.978  1.00  4.980          H  
ATOM  12877 2HB  LYS C5871      26.321 -74.156 -64.947  1.00  4.980          H  
ATOM  12878 1HG  LYS C5871      27.140 -73.063 -62.951  1.00  4.980          H  
ATOM  12878 2HG  LYS C5871      26.431 -74.303 -61.917  1.00  4.980          H  
ATOM  12878 1HD  LYS C5871      27.907 -75.983 -63.052  1.00  4.980          H  
ATOM  12878 2HD  LYS C5871      28.595 -74.677 -64.031  1.00  4.980          H  
ATOM  12878 1HE  LYS C5871      29.412 -73.549 -62.013  1.00  4.980          H  
ATOM  12878 2HE  LYS C5871      28.679 -74.797 -60.992  1.00  4.980          H  
ATOM  12878 1HZ  LYS C5871      31.026 -75.177 -61.315  1.00  4.980          H  
ATOM  12878 2HZ  LYS C5871      30.162 -76.402 -62.006  1.00  4.980          H  
ATOM  12878 3HZ  LYS C5871      30.843 -75.237 -62.955  1.00  4.980          H  
ATOM  12878  N   ASN C5872      24.176 -72.948 -66.125  1.00  2.780          N  
ATOM  12879  CA  ASN C5872      23.658 -72.946 -67.493  1.00  2.840          C  
ATOM  12879  C   ASN C5872      22.160 -72.652 -67.807  1.00  2.940          C  
ATOM  12879  O   ASN C5872      21.593 -73.391 -68.607  1.00  2.850          O  
ATOM  12879  CB  ASN C5872      24.018 -74.280 -68.117  1.00  3.950          C  
ATOM  12879  CG  ASN C5872      25.498 -74.502 -68.150  1.00  3.950          C  
ATOM  12879  OD1 ASN C5872      26.287 -73.601 -68.474  1.00  3.950          O  
ATOM  12879  ND2 ASN C5872      25.902 -75.700 -67.812  1.00  3.950          N  
ATOM  12879  H   ASN C5872      24.951 -72.326 -65.926  1.00  3.340          H  
ATOM  12879  HA  ASN C5872      24.227 -72.197 -68.034  1.00  3.410          H  
ATOM  12879 1HB  ASN C5872      23.547 -75.094 -67.568  1.00  4.740          H  
ATOM  12880 2HB  ASN C5872      23.647 -74.319 -69.139  1.00  4.740          H  
ATOM  12880 1HD2 ASN C5872      26.878 -75.918 -67.811  1.00  4.740          H  
ATOM  12880 2HD2 ASN C5872      25.232 -76.397 -67.555  1.00  4.740          H  
ATOM  12880  N   GLN C5873      21.457 -71.637 -67.227  1.00  3.120          N  
ATOM  12880  CA  GLN C5873      21.763 -70.707 -66.128  1.00  2.990          C  
ATOM  12880  C   GLN C5873      20.376 -70.404 -65.476  1.00  2.170          C  
ATOM  12880  O   GLN C5873      19.395 -70.329 -66.219  1.00  2.740          O  
ATOM  12880  CB  GLN C5873      22.356 -69.355 -66.598  1.00  4.240          C  
ATOM  12880  CG  GLN C5873      23.683 -69.356 -67.366  1.00  4.240          C  
ATOM  12880  CD  GLN C5873      24.905 -69.760 -66.538  1.00  4.240          C  
ATOM  12881  OE1 GLN C5873      24.868 -69.825 -65.304  1.00  4.240          O  
ATOM  12881  NE2 GLN C5873      26.005 -70.032 -67.235  1.00  4.240          N  
ATOM  12881  H   GLN C5873      20.513 -71.549 -67.583  1.00  3.740          H  
ATOM  12881  HA  GLN C5873      22.420 -71.184 -65.419  1.00  3.590          H  
ATOM  12881 1HB  GLN C5873      21.628 -68.863 -67.241  1.00  5.090          H  
ATOM  12881 2HB  GLN C5873      22.495 -68.698 -65.737  1.00  5.090          H  
ATOM  12881 1HG  GLN C5873      23.601 -70.001 -68.228  1.00  5.090          H  
ATOM  12881 2HG  GLN C5873      23.860 -68.333 -67.701  1.00  5.090          H  
ATOM  12881 1HE2 GLN C5873      26.857 -70.292 -66.776  1.00  5.090          H  
ATOM  12881 2HE2 GLN C5873      25.993 -69.957 -68.235  1.00  5.090          H  
ATOM  12882  N   PRO C5874      20.263 -70.225 -64.128  1.00  1.330          N  
ATOM  12882  CA  PRO C5874      19.077 -69.859 -63.345  1.00  1.070          C  
ATOM  12882  C   PRO C5874      18.712 -68.387 -63.374  1.00  1.010          C  
ATOM  12882  O   PRO C5874      19.592 -67.529 -63.445  1.00  1.280          O  
ATOM  12882  CB  PRO C5874      19.516 -70.196 -61.926  1.00  1.600          C  
ATOM  12882  CG  PRO C5874      20.983 -69.937 -61.967  1.00  1.600          C  
ATOM  12882  CD  PRO C5874      21.418 -70.407 -63.337  1.00  1.600          C  
ATOM  12882  HA  PRO C5874      18.224 -70.480 -63.658  1.00  1.280          H  
ATOM  12882 1HB  PRO C5874      18.985 -69.540 -61.210  1.00  1.930          H  
ATOM  12882 2HB  PRO C5874      19.250 -71.229 -61.682  1.00  1.930          H  
ATOM  12883 1HG  PRO C5874      21.168 -68.857 -61.837  1.00  1.930          H  
ATOM  12883 2HG  PRO C5874      21.511 -70.425 -61.165  1.00  1.930          H  
ATOM  12883 1HD  PRO C5874      22.268 -69.798 -63.670  1.00  1.930          H  
ATOM  12883 2HD  PRO C5874      21.632 -71.465 -63.334  1.00  1.930          H  
ATOM  12883  N   ALA C5875      17.437 -68.093 -63.171  1.00  0.870          N  
ATOM  12883  CA  ALA C5875      17.046 -66.720 -62.926  1.00  1.110          C  
ATOM  12883  C   ALA C5875      17.472 -66.366 -61.527  1.00  1.210          C  
ATOM  12883  O   ALA C5875      17.367 -67.216 -60.639  1.00  1.390          O  
ATOM  12883  CB  ALA C5875      15.552 -66.538 -63.067  1.00  1.460          C  
ATOM  12883  H   ALA C5875      16.742 -68.826 -63.156  1.00  1.040          H  
ATOM  12884  HA  ALA C5875      17.573 -66.074 -63.624  1.00  1.330          H  
ATOM  12884 1HB  ALA C5875      15.299 -65.493 -62.868  1.00  1.750          H  
ATOM  12884 2HB  ALA C5875      15.256 -66.806 -64.060  1.00  1.750          H  
ATOM  12884 3HB  ALA C5875      15.036 -67.175 -62.356  1.00  1.750          H  
ATOM  12884  N   GLY C5876      17.884 -65.121 -61.310  1.00  1.110          N  
ATOM  12884  CA  GLY C5876      18.183 -64.661 -59.966  1.00  1.130          C  
ATOM  12884  C   GLY C5876      16.859 -64.518 -59.242  1.00  1.020          C  
ATOM  12884  O   GLY C5876      15.830 -64.274 -59.869  1.00  0.920          O  
ATOM  12884  H   GLY C5876      17.984 -64.482 -62.087  1.00  1.330          H  
ATOM  12884 1HA  GLY C5876      18.823 -65.381 -59.456  1.00  1.360          H  
ATOM  12885 2HA  GLY C5876      18.710 -63.710 -60.004  1.00  1.360          H  
ATOM  12885  N   GLN C5877      16.870 -64.653 -57.927  1.00  1.100          N  
ATOM  12885  CA  GLN C5877      15.630 -64.551 -57.174  1.00  1.070          C  
ATOM  12885  C   GLN C5877      15.461 -63.219 -56.473  1.00  0.950          C  
ATOM  12885  O   GLN C5877      16.430 -62.503 -56.231  1.00  0.920          O  
ATOM  12885  CB  GLN C5877      15.535 -65.724 -56.212  1.00  1.510          C  
ATOM  12885  CG  GLN C5877      15.602 -67.062 -56.949  1.00  1.510          C  
ATOM  12885  CD  GLN C5877      14.465 -67.204 -57.935  1.00  1.510          C  
ATOM  12885  OE1 GLN C5877      13.300 -67.079 -57.542  1.00  1.510          O  
ATOM  12885  NE2 GLN C5877      14.778 -67.441 -59.206  1.00  1.510          N  
ATOM  12886  H   GLN C5877      17.744 -64.848 -57.460  1.00  1.320          H  
ATOM  12886  HA  GLN C5877      14.801 -64.634 -57.876  1.00  1.280          H  
ATOM  12886 1HB  GLN C5877      16.356 -65.686 -55.509  1.00  1.810          H  
ATOM  12886 2HB  GLN C5877      14.607 -65.678 -55.647  1.00  1.810          H  
ATOM  12886 1HG  GLN C5877      16.540 -67.130 -57.502  1.00  1.810          H  
ATOM  12886 2HG  GLN C5877      15.534 -67.873 -56.226  1.00  1.810          H  
ATOM  12886 1HE2 GLN C5877      14.058 -67.529 -59.890  1.00  1.810          H  
ATOM  12886 2HE2 GLN C5877      15.754 -67.518 -59.511  1.00  1.810          H  
ATOM  12886  N   HIS C5878      14.210 -62.902 -56.145  1.00  0.940          N  
ATOM  12886  CA  HIS C5878      13.847 -61.664 -55.462  1.00  0.890          C  
ATOM  12887  C   HIS C5878      13.404 -61.864 -54.022  1.00  0.960          C  
ATOM  12887  O   HIS C5878      12.894 -60.938 -53.407  1.00  0.960          O  
ATOM  12887  CB  HIS C5878      12.668 -61.044 -56.208  1.00  1.270          C  
ATOM  12887  CG  HIS C5878      12.975 -60.704 -57.598  1.00  1.270          C  
ATOM  12887  ND1 HIS C5878      13.412 -59.465 -57.980  1.00  1.270          N  
ATOM  12887  CD2 HIS C5878      12.958 -61.464 -58.716  1.00  1.270          C  
ATOM  12887  CE1 HIS C5878      13.621 -59.464 -59.272  1.00  1.270          C  
ATOM  12887  NE2 HIS C5878      13.377 -60.677 -59.737  1.00  1.270          N  
ATOM  12887  H   HIS C5878      13.469 -63.545 -56.395  1.00  1.130          H  
ATOM  12887  HA  HIS C5878      14.691 -60.973 -55.470  1.00  1.070          H  
ATOM  12888 1HB  HIS C5878      11.816 -61.724 -56.190  1.00  1.520          H  
ATOM  12888 2HB  HIS C5878      12.363 -60.129 -55.703  1.00  1.520          H  
ATOM  12888  HD1 HIS C5878      13.389 -58.636 -57.420  1.00  1.520          H  
ATOM  12888  HD2 HIS C5878      12.707 -62.510 -58.905  1.00  1.520          H  
ATOM  12888  HE1 HIS C5878      13.956 -58.570 -59.770  1.00  1.520          H  
ATOM  12888  N   ASN C5879      13.575 -63.058 -53.481  1.00  1.040          N  
ATOM  12888  CA  ASN C5879      13.071 -63.314 -52.139  1.00  1.130          C  
ATOM  12888  C   ASN C5879      13.994 -62.793 -51.047  1.00  0.970          C  
ATOM  12888  O   ASN C5879      15.111 -62.347 -51.327  1.00  0.960          O  
ATOM  12888  CB  ASN C5879      12.794 -64.807 -52.003  1.00  1.550          C  
ATOM  12889  CG  ASN C5879      14.053 -65.704 -52.152  1.00  1.550          C  
ATOM  12889  OD1 ASN C5879      15.217 -65.281 -51.965  1.00  1.550          O  
ATOM  12889  ND2 ASN C5879      13.811 -66.948 -52.512  1.00  1.550          N  
ATOM  12889  H   ASN C5879      14.045 -63.778 -54.011  1.00  1.250          H  
ATOM  12889  HA  ASN C5879      12.119 -62.799 -52.031  1.00  1.360          H  
ATOM  12889 1HB  ASN C5879      12.338 -65.002 -51.029  1.00  1.860          H  
ATOM  12889 2HB  ASN C5879      12.067 -65.102 -52.760  1.00  1.860          H  
ATOM  12889 1HD2 ASN C5879      14.569 -67.593 -52.637  1.00  1.860          H  
ATOM  12889 2HD2 ASN C5879      12.869 -67.256 -52.668  1.00  1.860          H  
ATOM  12889  N   ILE C5880      13.579 -62.920 -49.780  1.00  0.880          N  
ATOM  12890  CA  ILE C5880      14.449 -62.446 -48.713  1.00  0.790          C  
ATOM  12890  C   ILE C5880      15.771 -63.108 -48.611  1.00  0.710          C  
ATOM  12890  O   ILE C5880      16.788 -62.430 -48.495  1.00  0.650          O  
ATOM  12890  CB  ILE C5880      13.793 -62.478 -47.322  1.00  1.140          C  
ATOM  12890  CG1 ILE C5880      12.783 -61.377 -47.227  1.00  1.140          C  
ATOM  12890  CG2 ILE C5880      14.769 -62.542 -46.201  1.00  1.140          C  
ATOM  12890  CD1 ILE C5880      11.919 -61.391 -45.968  1.00  1.140          C  
ATOM  12890  H   ILE C5880      12.656 -63.315 -49.563  1.00  1.060          H  
ATOM  12890  HA  ILE C5880      14.644 -61.394 -48.919  1.00  0.950          H  
ATOM  12890  HB  ILE C5880      13.207 -63.391 -47.266  1.00  1.370          H  
ATOM  12891 1HG1 ILE C5880      13.314 -60.439 -47.270  1.00  1.370          H  
ATOM  12891 2HG1 ILE C5880      12.143 -61.443 -48.096  1.00  1.370          H  
ATOM  12891 1HG2 ILE C5880      14.229 -62.621 -45.303  1.00  1.370          H  
ATOM  12891 2HG2 ILE C5880      15.420 -63.405 -46.265  1.00  1.370          H  
ATOM  12891 3HG2 ILE C5880      15.345 -61.684 -46.201  1.00  1.370          H  
ATOM  12891 1HD1 ILE C5880      11.229 -60.557 -45.988  1.00  1.370          H  
ATOM  12891 2HD1 ILE C5880      11.374 -62.305 -45.903  1.00  1.370          H  
ATOM  12891 3HD1 ILE C5880      12.531 -61.293 -45.094  1.00  1.370          H  
ATOM  12891  N   ASP C5881      15.813 -64.424 -48.681  1.00  0.750          N  
ATOM  12891  CA  ASP C5881      17.092 -65.070 -48.504  1.00  0.720          C  
ATOM  12892  C   ASP C5881      18.104 -64.516 -49.495  1.00  0.750          C  
ATOM  12892  O   ASP C5881      19.254 -64.242 -49.126  1.00  0.750          O  
ATOM  12892  CB  ASP C5881      16.954 -66.575 -48.733  1.00  1.020          C  
ATOM  12892  CG  ASP C5881      16.129 -67.301 -47.664  1.00  1.020          C  
ATOM  12892  OD1 ASP C5881      15.833 -66.739 -46.638  1.00  1.020          O  
ATOM  12892  OD2 ASP C5881      15.789 -68.428 -47.912  1.00  1.020          O  
ATOM  12892  H   ASP C5881      14.965 -64.963 -48.774  1.00  0.900          H  
ATOM  12892  HA  ASP C5881      17.446 -64.880 -47.491  1.00  0.860          H  
ATOM  12892 1HB  ASP C5881      16.490 -66.748 -49.705  1.00  1.220          H  
ATOM  12892 2HB  ASP C5881      17.947 -67.022 -48.768  1.00  1.220          H  
ATOM  12893  N   THR C5882      17.659 -64.312 -50.739  1.00  0.780          N  
ATOM  12893  CA  THR C5882      18.515 -63.810 -51.787  1.00  0.800          C  
ATOM  12893  C   THR C5882      18.878 -62.354 -51.582  1.00  0.790          C  
ATOM  12893  O   THR C5882      20.048 -62.009 -51.682  1.00  0.800          O  
ATOM  12893  CB  THR C5882      17.862 -63.990 -53.162  1.00  1.110          C  
ATOM  12893  OG1 THR C5882      17.605 -65.387 -53.361  1.00  1.110          O  
ATOM  12893  CG2 THR C5882      18.821 -63.489 -54.246  1.00  1.110          C  
ATOM  12893  H   THR C5882      16.704 -64.573 -50.979  1.00  0.940          H  
ATOM  12893  HA  THR C5882      19.435 -64.390 -51.776  1.00  0.960          H  
ATOM  12893  HB  THR C5882      16.917 -63.437 -53.215  1.00  1.330          H  
ATOM  12894  HG1 THR C5882      16.811 -65.616 -52.836  1.00  1.330          H  
ATOM  12894 1HG2 THR C5882      18.374 -63.641 -55.218  1.00  1.330          H  
ATOM  12894 2HG2 THR C5882      19.021 -62.430 -54.111  1.00  1.330          H  
ATOM  12894 3HG2 THR C5882      19.754 -64.044 -54.189  1.00  1.330          H  
ATOM  12894  N   LEU C5883      17.905 -61.495 -51.285  1.00  0.780          N  
ATOM  12894  CA  LEU C5883      18.192 -60.075 -51.141  1.00  0.770          C  
ATOM  12894  C   LEU C5883      19.157 -59.840 -49.992  1.00  0.760          C  
ATOM  12894  O   LEU C5883      20.050 -58.995 -50.067  1.00  0.770          O  
ATOM  12894  CB  LEU C5883      16.889 -59.297 -50.855  1.00  1.080          C  
ATOM  12894  CG  LEU C5883      15.822 -59.188 -51.981  1.00  1.080          C  
ATOM  12895  CD1 LEU C5883      14.557 -58.568 -51.383  1.00  1.080          C  
ATOM  12895  CD2 LEU C5883      16.325 -58.354 -53.129  1.00  1.080          C  
ATOM  12895  H   LEU C5883      16.946 -61.840 -51.192  1.00  0.940          H  
ATOM  12895  HA  LEU C5883      18.657 -59.718 -52.054  1.00  0.920          H  
ATOM  12895 1HB  LEU C5883      16.384 -59.811 -50.047  1.00  1.300          H  
ATOM  12895 2HB  LEU C5883      17.142 -58.292 -50.522  1.00  1.300          H  
ATOM  12895  HG  LEU C5883      15.577 -60.180 -52.348  1.00  1.300          H  
ATOM  12895 1HD1 LEU C5883      13.785 -58.510 -52.155  1.00  1.300          H  
ATOM  12895 2HD1 LEU C5883      14.204 -59.196 -50.568  1.00  1.300          H  
ATOM  12895 3HD1 LEU C5883      14.768 -57.572 -51.008  1.00  1.300          H  
ATOM  12896 1HD2 LEU C5883      15.543 -58.302 -53.889  1.00  1.300          H  
ATOM  12896 2HD2 LEU C5883      16.563 -57.346 -52.781  1.00  1.300          H  
ATOM  12896 3HD2 LEU C5883      17.212 -58.807 -53.562  1.00  1.300          H  
ATOM  12896  N   PHE C5884      18.992 -60.606 -48.924  1.00  0.740          N  
ATOM  12896  CA  PHE C5884      19.802 -60.427 -47.747  1.00  0.760          C  
ATOM  12896  C   PHE C5884      21.219 -60.950 -48.032  1.00  0.770          C  
ATOM  12896  O   PHE C5884      22.205 -60.327 -47.621  1.00  0.780          O  
ATOM  12896  CB  PHE C5884      19.085 -61.056 -46.550  1.00  1.060          C  
ATOM  12896  CG  PHE C5884      17.726 -60.277 -46.116  1.00  1.060          C  
ATOM  12896  CD1 PHE C5884      16.898 -59.549 -47.032  1.00  1.060          C  
ATOM  12897  CD2 PHE C5884      17.282 -60.283 -44.810  1.00  1.060          C  
ATOM  12897  CE1 PHE C5884      15.752 -58.926 -46.652  1.00  1.060          C  
ATOM  12897  CE2 PHE C5884      16.105 -59.608 -44.462  1.00  1.060          C  
ATOM  12897  CZ  PHE C5884      15.355 -58.955 -45.376  1.00  1.060          C  
ATOM  12897  H   PHE C5884      18.236 -61.297 -48.911  1.00  0.890          H  
ATOM  12897  HA  PHE C5884      19.877 -59.362 -47.543  1.00  0.910          H  
ATOM  12897 1HB  PHE C5884      18.823 -62.089 -46.795  1.00  1.270          H  
ATOM  12897 2HB  PHE C5884      19.754 -61.075 -45.697  1.00  1.270          H  
ATOM  12897  HD1 PHE C5884      17.130 -59.467 -48.036  1.00  1.270          H  
ATOM  12897  HD2 PHE C5884      17.859 -60.804 -44.049  1.00  1.270          H  
ATOM  12898  HE1 PHE C5884      15.165 -58.402 -47.387  1.00  1.270          H  
ATOM  12898  HE2 PHE C5884      15.777 -59.586 -43.459  1.00  1.270          H  
ATOM  12898  HZ  PHE C5884      14.446 -58.446 -45.071  1.00  1.270          H  
ATOM  12898  N   SER C5885      21.335 -62.061 -48.772  1.00  0.790          N  
ATOM  12898  CA  SER C5885      22.638 -62.578 -49.164  1.00  0.810          C  
ATOM  12898  C   SER C5885      23.351 -61.523 -50.023  1.00  0.810          C  
ATOM  12898  O   SER C5885      24.520 -61.209 -49.778  1.00  0.810          O  
ATOM  12898  CB  SER C5885      22.460 -63.883 -49.911  1.00  1.130          C  
ATOM  12898  OG  SER C5885      23.679 -64.445 -50.267  1.00  1.130          O  
ATOM  12898  H   SER C5885      20.507 -62.605 -49.028  1.00  0.950          H  
ATOM  12899  HA  SER C5885      23.235 -62.753 -48.275  1.00  0.970          H  
ATOM  12899 1HB  SER C5885      21.901 -64.579 -49.289  1.00  1.350          H  
ATOM  12899 2HB  SER C5885      21.868 -63.704 -50.807  1.00  1.350          H  
ATOM  12899  HG  SER C5885      23.463 -65.244 -50.755  1.00  1.350          H  
ATOM  12899  N   LEU C5886      22.625 -60.924 -50.984  1.00  0.810          N  
ATOM  12899  CA  LEU C5886      23.204 -59.922 -51.867  1.00  0.800          C  
ATOM  12899  C   LEU C5886      23.660 -58.695 -51.096  1.00  0.720          C  
ATOM  12899  O   LEU C5886      24.701 -58.103 -51.412  1.00  0.700          O  
ATOM  12899  CB  LEU C5886      22.177 -59.456 -52.898  1.00  1.120          C  
ATOM  12899  CG  LEU C5886      21.672 -60.466 -53.928  1.00  1.120          C  
ATOM  12900  CD1 LEU C5886      20.620 -59.785 -54.799  1.00  1.120          C  
ATOM  12900  CD2 LEU C5886      22.754 -60.996 -54.661  1.00  1.120          C  
ATOM  12900  H   LEU C5886      21.662 -61.233 -51.138  1.00  0.970          H  
ATOM  12900  HA  LEU C5886      24.075 -60.339 -52.345  1.00  0.960          H  
ATOM  12900 1HB  LEU C5886      21.307 -59.106 -52.351  1.00  1.350          H  
ATOM  12900 2HB  LEU C5886      22.602 -58.622 -53.442  1.00  1.350          H  
ATOM  12900  HG  LEU C5886      21.203 -61.269 -53.456  1.00  1.350          H  
ATOM  12900 1HD1 LEU C5886      20.234 -60.499 -55.528  1.00  1.350          H  
ATOM  12900 2HD1 LEU C5886      19.803 -59.437 -54.176  1.00  1.350          H  
ATOM  12900 3HD1 LEU C5886      21.063 -58.942 -55.321  1.00  1.350          H  
ATOM  12901 1HD2 LEU C5886      22.365 -61.703 -55.389  1.00  1.350          H  
ATOM  12901 2HD2 LEU C5886      23.253 -60.191 -55.135  1.00  1.350          H  
ATOM  12901 3HD2 LEU C5886      23.433 -61.508 -54.014  1.00  1.350          H  
ATOM  12901  N   TYR C5887      22.886 -58.301 -50.087  1.00  0.690          N  
ATOM  12901  CA  TYR C5887      23.229 -57.163 -49.259  1.00  0.630          C  
ATOM  12901  C   TYR C5887      24.549 -57.441 -48.576  1.00  0.630          C  
ATOM  12901  O   TYR C5887      25.438 -56.587 -48.580  1.00  0.600          O  
ATOM  12901  CB  TYR C5887      22.157 -56.934 -48.234  1.00  0.910          C  
ATOM  12901  CG  TYR C5887      22.269 -55.680 -47.395  1.00  0.910          C  
ATOM  12901  CD1 TYR C5887      21.843 -54.483 -47.936  1.00  0.910          C  
ATOM  12902  CD2 TYR C5887      22.729 -55.717 -46.098  1.00  0.910          C  
ATOM  12902  CE1 TYR C5887      21.872 -53.340 -47.199  1.00  0.910          C  
ATOM  12902  CE2 TYR C5887      22.750 -54.565 -45.357  1.00  0.910          C  
ATOM  12902  CZ  TYR C5887      22.326 -53.384 -45.902  1.00  0.910          C  
ATOM  12902  OH  TYR C5887      22.354 -52.238 -45.157  1.00  0.910          O  
ATOM  12902  H   TYR C5887      21.993 -58.779 -49.930  1.00  0.830          H  
ATOM  12902  HA  TYR C5887      23.339 -56.283 -49.890  1.00  0.760          H  
ATOM  12902 1HB  TYR C5887      21.218 -56.941 -48.732  1.00  1.090          H  
ATOM  12902 2HB  TYR C5887      22.154 -57.778 -47.565  1.00  1.090          H  
ATOM  12902  HD1 TYR C5887      21.479 -54.452 -48.948  1.00  1.090          H  
ATOM  12903  HD2 TYR C5887      23.063 -56.655 -45.653  1.00  1.090          H  
ATOM  12903  HE1 TYR C5887      21.531 -52.399 -47.635  1.00  1.090          H  
ATOM  12903  HE2 TYR C5887      23.096 -54.589 -44.330  1.00  1.090          H  
ATOM  12903  HH  TYR C5887      21.889 -51.543 -45.636  1.00  1.090          H  
ATOM  12903  N   ARG C5888      24.669 -58.635 -47.976  1.00  0.660          N  
ATOM  12903  CA  ARG C5888      25.893 -59.030 -47.303  1.00  0.670          C  
ATOM  12903  C   ARG C5888      27.069 -59.074 -48.275  1.00  0.670          C  
ATOM  12903  O   ARG C5888      28.178 -58.681 -47.902  1.00  0.660          O  
ATOM  12903  CB  ARG C5888      25.738 -60.373 -46.606  1.00  0.930          C  
ATOM  12903  CG  ARG C5888      24.854 -60.338 -45.358  1.00  0.930          C  
ATOM  12904  CD  ARG C5888      24.980 -61.584 -44.539  1.00  0.930          C  
ATOM  12904  NE  ARG C5888      24.519 -62.785 -45.255  1.00  0.930          N  
ATOM  12904  CZ  ARG C5888      23.248 -63.256 -45.290  1.00  0.930          C  
ATOM  12904  NH1 ARG C5888      22.273 -62.637 -44.656  1.00  0.930          N  
ATOM  12904  NH2 ARG C5888      22.986 -64.361 -45.969  1.00  0.930          N  
ATOM  12904  H   ARG C5888      23.866 -59.273 -47.976  1.00  0.790          H  
ATOM  12904  HA  ARG C5888      26.109 -58.288 -46.538  1.00  0.800          H  
ATOM  12904 1HB  ARG C5888      25.297 -61.087 -47.300  1.00  1.120          H  
ATOM  12904 2HB  ARG C5888      26.716 -60.752 -46.320  1.00  1.120          H  
ATOM  12904 1HG  ARG C5888      25.149 -59.488 -44.739  1.00  1.120          H  
ATOM  12905 2HG  ARG C5888      23.815 -60.218 -45.654  1.00  1.120          H  
ATOM  12905 1HD  ARG C5888      26.030 -61.730 -44.282  1.00  1.120          H  
ATOM  12905 2HD  ARG C5888      24.405 -61.480 -43.622  1.00  1.120          H  
ATOM  12905  HE  ARG C5888      25.218 -63.314 -45.758  1.00  1.120          H  
ATOM  12905 1HH1 ARG C5888      22.461 -61.798 -44.133  1.00  1.120          H  
ATOM  12905 2HH1 ARG C5888      21.339 -63.023 -44.679  1.00  1.120          H  
ATOM  12905 1HH2 ARG C5888      23.728 -64.842 -46.461  1.00  1.120          H  
ATOM  12905 2HH2 ARG C5888      22.042 -64.713 -46.013  1.00  1.120          H  
ATOM  12905  N   PHE C5889      26.849 -59.541 -49.519  1.00  0.680          N  
ATOM  12905  CA  PHE C5889      27.939 -59.589 -50.493  1.00  0.650          C  
ATOM  12906  C   PHE C5889      28.439 -58.177 -50.725  1.00  0.610          C  
ATOM  12906  O   PHE C5889      29.646 -57.919 -50.723  1.00  0.610          O  
ATOM  12906  CB  PHE C5889      27.484 -60.070 -51.875  1.00  0.920          C  
ATOM  12906  CG  PHE C5889      26.951 -61.445 -51.998  1.00  0.920          C  
ATOM  12906  CD1 PHE C5889      27.071 -62.407 -51.013  1.00  0.920          C  
ATOM  12906  CD2 PHE C5889      26.293 -61.768 -53.152  1.00  0.920          C  
ATOM  12906  CE1 PHE C5889      26.521 -63.642 -51.204  1.00  0.920          C  
ATOM  12906  CE2 PHE C5889      25.756 -62.982 -53.330  1.00  0.920          C  
ATOM  12906  CZ  PHE C5889      25.861 -63.928 -52.370  1.00  0.920          C  
ATOM  12906  H   PHE C5889      25.925 -59.924 -49.754  1.00  0.820          H  
ATOM  12907  HA  PHE C5889      28.751 -60.197 -50.103  1.00  0.780          H  
ATOM  12907 1HB  PHE C5889      26.715 -59.396 -52.237  1.00  1.110          H  
ATOM  12907 2HB  PHE C5889      28.313 -59.979 -52.565  1.00  1.110          H  
ATOM  12907  HD1 PHE C5889      27.584 -62.181 -50.085  1.00  1.110          H  
ATOM  12907  HD2 PHE C5889      26.193 -61.016 -53.932  1.00  1.110          H  
ATOM  12907  HE1 PHE C5889      26.600 -64.399 -50.429  1.00  1.110          H  
ATOM  12907  HE2 PHE C5889      25.229 -63.192 -54.240  1.00  1.110          H  
ATOM  12907  HZ  PHE C5889      25.415 -64.909 -52.523  1.00  1.110          H  
ATOM  12907  N   HIS C5890      27.496 -57.245 -50.896  1.00  0.610          N  
ATOM  12907  CA  HIS C5890      27.826 -55.851 -51.111  1.00  0.590          C  
ATOM  12908  C   HIS C5890      28.590 -55.282 -49.919  1.00  0.580          C  
ATOM  12908  O   HIS C5890      29.613 -54.613 -50.098  1.00  0.580          O  
ATOM  12908  CB  HIS C5890      26.581 -55.017 -51.397  1.00  0.830          C  
ATOM  12908  CG  HIS C5890      26.923 -53.614 -51.577  1.00  0.830          C  
ATOM  12908  ND1 HIS C5890      27.579 -53.136 -52.698  1.00  0.830          N  
ATOM  12908  CD2 HIS C5890      26.743 -52.565 -50.758  1.00  0.830          C  
ATOM  12908  CE1 HIS C5890      27.791 -51.845 -52.549  1.00  0.830          C  
ATOM  12908  NE2 HIS C5890      27.298 -51.470 -51.367  1.00  0.830          N  
ATOM  12908  H   HIS C5890      26.511 -57.531 -50.921  1.00  0.730          H  
ATOM  12908  HA  HIS C5890      28.475 -55.767 -51.985  1.00  0.710          H  
ATOM  12909 1HB  HIS C5890      26.091 -55.380 -52.298  1.00  1.000          H  
ATOM  12909 2HB  HIS C5890      25.874 -55.102 -50.578  1.00  1.000          H  
ATOM  12909  HD1 HIS C5890      27.773 -53.652 -53.575  1.00  1.000          H  
ATOM  12909  HD2 HIS C5890      26.289 -52.475 -49.773  1.00  1.000          H  
ATOM  12909  HE1 HIS C5890      28.300 -51.279 -53.326  1.00  1.000          H  
ATOM  12909  N   GLN C5891      28.098 -55.527 -48.698  1.00  0.600          N  
ATOM  12909  CA  GLN C5891      28.771 -55.011 -47.516  1.00  0.630          C  
ATOM  12909  C   GLN C5891      30.190 -55.547 -47.428  1.00  0.610          C  
ATOM  12909  O   GLN C5891      31.117 -54.801 -47.088  1.00  0.600          O  
ATOM  12909  CB  GLN C5891      28.032 -55.419 -46.239  1.00  0.870          C  
ATOM  12910  CG  GLN C5891      26.703 -54.743 -45.986  1.00  0.870          C  
ATOM  12910  CD  GLN C5891      26.033 -55.326 -44.757  1.00  0.870          C  
ATOM  12910  OE1 GLN C5891      25.855 -56.546 -44.638  1.00  0.870          O  
ATOM  12910  NE2 GLN C5891      25.679 -54.460 -43.814  1.00  0.870          N  
ATOM  12910  H   GLN C5891      27.229 -56.060 -48.607  1.00  0.720          H  
ATOM  12910  HA  GLN C5891      28.812 -53.926 -47.586  1.00  0.760          H  
ATOM  12910 1HB  GLN C5891      27.847 -56.491 -46.274  1.00  1.040          H  
ATOM  12910 2HB  GLN C5891      28.671 -55.233 -45.378  1.00  1.040          H  
ATOM  12910 1HG  GLN C5891      26.869 -53.681 -45.817  1.00  1.040          H  
ATOM  12910 2HG  GLN C5891      26.047 -54.887 -46.840  1.00  1.040          H  
ATOM  12911 1HE2 GLN C5891      25.239 -54.784 -42.971  1.00  1.040          H  
ATOM  12911 2HE2 GLN C5891      25.829 -53.479 -43.948  1.00  1.040          H  
ATOM  12911  N   TRP C5892      30.373 -56.828 -47.745  1.00  0.610          N  
ATOM  12911  CA  TRP C5892      31.695 -57.399 -47.704  1.00  0.610          C  
ATOM  12911  C   TRP C5892      32.593 -56.712 -48.709  1.00  0.600          C  
ATOM  12911  O   TRP C5892      33.690 -56.301 -48.347  1.00  0.570          O  
ATOM  12911  CB  TRP C5892      31.662 -58.890 -47.881  1.00  0.850          C  
ATOM  12911  CG  TRP C5892      32.994 -59.488 -47.786  1.00  0.850          C  
ATOM  12911  CD1 TRP C5892      33.697 -59.661 -46.652  1.00  0.850          C  
ATOM  12911  CD2 TRP C5892      33.764 -60.075 -48.825  1.00  0.850          C  
ATOM  12912  NE1 TRP C5892      34.848 -60.298 -46.918  1.00  0.850          N  
ATOM  12912  CE2 TRP C5892      34.890 -60.585 -48.247  1.00  0.850          C  
ATOM  12912  CE3 TRP C5892      33.573 -60.215 -50.154  1.00  0.850          C  
ATOM  12912  CZ2 TRP C5892      35.810 -61.248 -48.962  1.00  0.850          C  
ATOM  12912  CZ3 TRP C5892      34.484 -60.893 -50.918  1.00  0.850          C  
ATOM  12912  CH2 TRP C5892      35.574 -61.407 -50.345  1.00  0.850          C  
ATOM  12912  H   TRP C5892      29.567 -57.421 -47.967  1.00  0.730          H  
ATOM  12912  HA  TRP C5892      32.107 -57.214 -46.716  1.00  0.730          H  
ATOM  12912 1HB  TRP C5892      31.023 -59.333 -47.119  1.00  1.020          H  
ATOM  12912 2HB  TRP C5892      31.224 -59.130 -48.850  1.00  1.020          H  
ATOM  12913  HD1 TRP C5892      33.377 -59.337 -45.665  1.00  1.020          H  
ATOM  12913  HE1 TRP C5892      35.538 -60.553 -46.223  1.00  1.020          H  
ATOM  12913  HE3 TRP C5892      32.707 -59.788 -50.574  1.00  1.020          H  
ATOM  12913  HZ2 TRP C5892      36.693 -61.646 -48.481  1.00  1.020          H  
ATOM  12913  HZ3 TRP C5892      34.298 -61.002 -51.986  1.00  1.020          H  
ATOM  12913  HH2 TRP C5892      36.283 -61.947 -50.969  1.00  1.020          H  
ATOM  12913  N   ILE C5893      32.130 -56.509 -49.952  1.00  0.650          N  
ATOM  12913  CA  ILE C5893      32.991 -55.823 -50.913  1.00  0.650          C  
ATOM  12913  C   ILE C5893      33.317 -54.419 -50.419  1.00  0.630          C  
ATOM  12913  O   ILE C5893      34.455 -53.978 -50.546  1.00  0.640          O  
ATOM  12914  CB  ILE C5893      32.415 -55.737 -52.348  1.00  0.910          C  
ATOM  12914  CG1 ILE C5893      32.263 -57.145 -52.980  1.00  0.910          C  
ATOM  12914  CG2 ILE C5893      33.313 -54.828 -53.263  1.00  0.910          C  
ATOM  12914  CD1 ILE C5893      33.556 -58.002 -53.129  1.00  0.910          C  
ATOM  12914  H   ILE C5893      31.203 -56.857 -50.219  1.00  0.780          H  
ATOM  12914  HA  ILE C5893      33.924 -56.359 -50.967  1.00  0.780          H  
ATOM  12914  HB  ILE C5893      31.405 -55.306 -52.300  1.00  1.090          H  
ATOM  12914 1HG1 ILE C5893      31.545 -57.678 -52.390  1.00  1.090          H  
ATOM  12914 2HG1 ILE C5893      31.839 -57.001 -53.970  1.00  1.090          H  
ATOM  12914 1HG2 ILE C5893      32.865 -54.775 -54.255  1.00  1.090          H  
ATOM  12915 2HG2 ILE C5893      33.374 -53.821 -52.858  1.00  1.090          H  
ATOM  12915 3HG2 ILE C5893      34.314 -55.236 -53.339  1.00  1.090          H  
ATOM  12915 1HD1 ILE C5893      33.309 -58.950 -53.599  1.00  1.090          H  
ATOM  12915 2HD1 ILE C5893      34.285 -57.490 -53.742  1.00  1.090          H  
ATOM  12915 3HD1 ILE C5893      33.979 -58.196 -52.166  1.00  1.090          H  
ATOM  12915  N   ASN C5894      32.353 -53.681 -49.854  1.00  0.620          N  
ATOM  12915  CA  ASN C5894      32.681 -52.334 -49.368  1.00  0.640          C  
ATOM  12915  C   ASN C5894      33.787 -52.403 -48.326  1.00  0.610          C  
ATOM  12915  O   ASN C5894      34.730 -51.603 -48.327  1.00  0.620          O  
ATOM  12915  CB  ASN C5894      31.474 -51.661 -48.767  1.00  0.890          C  
ATOM  12916  CG  ASN C5894      30.509 -51.260 -49.776  1.00  0.890          C  
ATOM  12916  OD1 ASN C5894      30.848 -51.073 -50.953  1.00  0.890          O  
ATOM  12916  ND2 ASN C5894      29.291 -51.141 -49.361  1.00  0.890          N  
ATOM  12916  H   ASN C5894      31.398 -54.048 -49.791  1.00  0.740          H  
ATOM  12916  HA  ASN C5894      33.038 -51.738 -50.189  1.00  0.770          H  
ATOM  12916 1HB  ASN C5894      30.987 -52.343 -48.070  1.00  1.070          H  
ATOM  12916 2HB  ASN C5894      31.788 -50.779 -48.203  1.00  1.070          H  
ATOM  12916 1HD2 ASN C5894      28.555 -50.918 -50.021  1.00  1.070          H  
ATOM  12916 2HD2 ASN C5894      29.065 -51.311 -48.405  1.00  1.070          H  
ATOM  12916  N   GLY C5895      33.734 -53.447 -47.510  1.00  0.580          N  
ATOM  12917  CA  GLY C5895      34.691 -53.722 -46.456  1.00  0.550          C  
ATOM  12917  C   GLY C5895      36.099 -54.035 -46.964  1.00  0.570          C  
ATOM  12917  O   GLY C5895      37.039 -54.096 -46.169  1.00  0.570          O  
ATOM  12917  H   GLY C5895      32.901 -54.048 -47.559  1.00  0.700          H  
ATOM  12917 1HA  GLY C5895      34.720 -52.881 -45.768  1.00  0.660          H  
ATOM  12917 2HA  GLY C5895      34.325 -54.577 -45.889  1.00  0.660          H  
ATOM  12917  N   LEU C5896      36.257 -54.264 -48.270  1.00  0.600          N  
ATOM  12917  CA  LEU C5896      37.552 -54.579 -48.832  1.00  0.630          C  
ATOM  12917  C   LEU C5896      38.273 -53.326 -49.310  1.00  0.640          C  
ATOM  12917  O   LEU C5896      39.449 -53.386 -49.664  1.00  0.660          O  
ATOM  12918  CB  LEU C5896      37.380 -55.520 -50.026  1.00  0.870          C  
ATOM  12918  CG  LEU C5896      36.672 -56.893 -49.768  1.00  0.870          C  
ATOM  12918  CD1 LEU C5896      36.604 -57.635 -51.071  1.00  0.870          C  
ATOM  12918  CD2 LEU C5896      37.324 -57.736 -48.663  1.00  0.870          C  
ATOM  12918  H   LEU C5896      35.463 -54.182 -48.907  1.00  0.720          H  
ATOM  12918  HA  LEU C5896      38.167 -55.050 -48.068  1.00  0.760          H  
ATOM  12918 1HB  LEU C5896      36.749 -54.993 -50.740  1.00  1.040          H  
ATOM  12918 2HB  LEU C5896      38.308 -55.661 -50.494  1.00  1.040          H  
ATOM  12918  HG  LEU C5896      35.680 -56.690 -49.468  1.00  1.040          H  
ATOM  12918 1HD1 LEU C5896      36.065 -58.551 -50.923  1.00  1.040          H  
ATOM  12919 2HD1 LEU C5896      36.096 -57.027 -51.809  1.00  1.040          H  
ATOM  12919 3HD1 LEU C5896      37.598 -57.860 -51.419  1.00  1.040          H  
ATOM  12919 1HD2 LEU C5896      36.755 -58.627 -48.538  1.00  1.040          H  
ATOM  12919 2HD2 LEU C5896      38.317 -58.009 -48.907  1.00  1.040          H  
ATOM  12919 3HD2 LEU C5896      37.319 -57.181 -47.727  1.00  1.040          H  
ATOM  12919  N   GLY C5897      37.574 -52.191 -49.345  1.00  0.660          N  
ATOM  12919  CA  GLY C5897      38.175 -50.957 -49.833  1.00  0.660          C  
ATOM  12919  C   GLY C5897      38.456 -51.021 -51.336  1.00  0.650          C  
ATOM  12919  O   GLY C5897      37.934 -51.879 -52.059  1.00  0.720          O  
ATOM  12919  H   GLY C5897      36.607 -52.167 -49.001  1.00  0.790          H  
ATOM  12920 1HA  GLY C5897      37.499 -50.126 -49.623  1.00  0.790          H  
ATOM  12920 2HA  GLY C5897      39.098 -50.763 -49.288  1.00  0.790          H  
ATOM  12920  N   ASN C5898      39.392 -50.183 -51.804  1.00  0.630          N  
ATOM  12920  CA  ASN C5898      39.691 -50.079 -53.239  1.00  0.650          C  
ATOM  12920  C   ASN C5898      40.096 -51.395 -53.949  1.00  0.620          C  
ATOM  12920  O   ASN C5898      39.720 -51.578 -55.107  1.00  0.980          O  
ATOM  12920  CB  ASN C5898      40.764 -49.021 -53.488  1.00  0.900          C  
ATOM  12920  CG  ASN C5898      40.295 -47.611 -53.308  1.00  0.900          C  
ATOM  12920  OD1 ASN C5898      39.109 -47.279 -53.362  1.00  0.900          O  
ATOM  12920  ND2 ASN C5898      41.241 -46.743 -53.083  1.00  0.900          N  
ATOM  12921  H   ASN C5898      39.839 -49.547 -51.157  1.00  0.760          H  
ATOM  12921  HA  ASN C5898      38.779 -49.739 -53.735  1.00  0.780          H  
ATOM  12921 1HB  ASN C5898      41.604 -49.155 -52.827  1.00  1.080          H  
ATOM  12921 2HB  ASN C5898      41.139 -49.129 -54.506  1.00  1.080          H  
ATOM  12921 1HD2 ASN C5898      41.013 -45.778 -52.950  1.00  1.080          H  
ATOM  12921 2HD2 ASN C5898      42.197 -47.037 -53.044  1.00  1.080          H  
ATOM  12921  N   PRO C5899      40.838 -52.345 -53.333  1.00  0.670          N  
ATOM  12921  CA  PRO C5899      41.200 -53.635 -53.910  1.00  0.700          C  
ATOM  12921  C   PRO C5899      39.965 -54.511 -54.225  1.00  0.740          C  
ATOM  12921  O   PRO C5899      40.094 -55.574 -54.846  1.00  0.740          O  
ATOM  12922  CB  PRO C5899      42.119 -54.237 -52.863  1.00  1.050          C  
ATOM  12922  CG  PRO C5899      42.663 -53.072 -52.093  1.00  1.050          C  
ATOM  12922  CD  PRO C5899      41.531 -52.091 -52.039  1.00  1.050          C  
ATOM  12922  HA  PRO C5899      41.768 -53.449 -54.835  1.00  0.840          H  
ATOM  12922 1HB  PRO C5899      41.560 -54.882 -52.263  1.00  1.260          H  
ATOM  12922 2HB  PRO C5899      42.904 -54.834 -53.350  1.00  1.260          H  
ATOM  12922 1HG  PRO C5899      42.977 -53.408 -51.088  1.00  1.260          H  
ATOM  12922 2HG  PRO C5899      43.556 -52.667 -52.588  1.00  1.260          H  
ATOM  12922 1HD  PRO C5899      40.905 -52.345 -51.195  1.00  1.260          H  
ATOM  12922 2HD  PRO C5899      41.946 -51.102 -51.964  1.00  1.260          H  
ATOM  12923  N   GLY C5900      38.775 -54.106 -53.747  1.00  0.770          N  
ATOM  12923  CA  GLY C5900      37.524 -54.801 -54.008  1.00  0.780          C  
ATOM  12923  C   GLY C5900      37.317 -55.023 -55.509  1.00  0.780          C  
ATOM  12923  O   GLY C5900      36.734 -56.032 -55.912  1.00  0.760          O  
ATOM  12923  H   GLY C5900      38.687 -53.244 -53.203  1.00  0.920          H  
ATOM  12923 1HA  GLY C5900      37.519 -55.753 -53.480  1.00  0.940          H  
ATOM  12923 2HA  GLY C5900      36.701 -54.208 -53.608  1.00  0.940          H  
ATOM  12923  N   SER C5901      37.796 -54.086 -56.344  1.00  0.810          N  
ATOM  12923  CA  SER C5901      37.652 -54.227 -57.789  1.00  0.840          C  
ATOM  12923  C   SER C5901      38.373 -55.485 -58.269  1.00  0.820          C  
ATOM  12924  O   SER C5901      37.812 -56.315 -58.997  1.00  0.840          O  
ATOM  12924  CB  SER C5901      38.229 -53.001 -58.476  1.00  1.160          C  
ATOM  12924  OG  SER C5901      38.126 -53.080 -59.880  1.00  1.160          O  
ATOM  12924  H   SER C5901      38.254 -53.248 -55.959  1.00  0.970          H  
ATOM  12924  HA  SER C5901      36.600 -54.318 -58.022  1.00  1.010          H  
ATOM  12924 1HB  SER C5901      37.707 -52.116 -58.118  1.00  1.400          H  
ATOM  12924 2HB  SER C5901      39.276 -52.886 -58.193  1.00  1.400          H  
ATOM  12924  HG  SER C5901      38.830 -53.673 -60.176  1.00  1.400          H  
ATOM  12924  N   ASP C5902      39.621 -55.657 -57.822  1.00  0.800          N  
ATOM  12924  CA  ASP C5902      40.396 -56.819 -58.215  1.00  0.830          C  
ATOM  12925  C   ASP C5902      39.762 -58.076 -57.638  1.00  0.820          C  
ATOM  12925  O   ASP C5902      39.712 -59.101 -58.313  1.00  0.860          O  
ATOM  12925  CB  ASP C5902      41.842 -56.724 -57.722  1.00  1.150          C  
ATOM  12925  CG  ASP C5902      42.718 -55.651 -58.420  1.00  1.150          C  
ATOM  12925  OD1 ASP C5902      42.355 -55.106 -59.443  1.00  1.150          O  
ATOM  12925  OD2 ASP C5902      43.768 -55.393 -57.893  1.00  1.150          O  
ATOM  12925  H   ASP C5902      40.036 -54.950 -57.229  1.00  0.960          H  
ATOM  12925  HA  ASP C5902      40.392 -56.894 -59.303  1.00  1.000          H  
ATOM  12925 1HB  ASP C5902      41.835 -56.513 -56.650  1.00  1.380          H  
ATOM  12925 2HB  ASP C5902      42.325 -57.694 -57.852  1.00  1.380          H  
ATOM  12926  N   THR C5903      39.244 -57.995 -56.401  1.00  0.800          N  
ATOM  12926  CA  THR C5903      38.636 -59.167 -55.768  1.00  0.780          C  
ATOM  12926  C   THR C5903      37.480 -59.680 -56.596  1.00  0.770          C  
ATOM  12926  O   THR C5903      37.399 -60.880 -56.857  1.00  0.780          O  
ATOM  12926  CB  THR C5903      38.140 -58.883 -54.337  1.00  1.100          C  
ATOM  12926  OG1 THR C5903      39.253 -58.536 -53.514  1.00  1.100          O  
ATOM  12926  CG2 THR C5903      37.442 -60.135 -53.754  1.00  1.100          C  
ATOM  12926  H   THR C5903      39.321 -57.109 -55.897  1.00  0.960          H  
ATOM  12926  HA  THR C5903      39.389 -59.952 -55.712  1.00  0.940          H  
ATOM  12926  HB  THR C5903      37.438 -58.055 -54.352  1.00  1.320          H  
ATOM  12927  HG1 THR C5903      39.663 -57.726 -53.858  1.00  1.320          H  
ATOM  12927 1HG2 THR C5903      37.109 -59.933 -52.748  1.00  1.320          H  
ATOM  12927 2HG2 THR C5903      36.581 -60.414 -54.360  1.00  1.320          H  
ATOM  12927 3HG2 THR C5903      38.149 -60.953 -53.741  1.00  1.320          H  
ATOM  12927  N   LEU C5904      36.592 -58.789 -57.033  1.00  0.750          N  
ATOM  12927  CA  LEU C5904      35.473 -59.238 -57.843  1.00  0.750          C  
ATOM  12927  C   LEU C5904      35.929 -59.878 -59.139  1.00  0.810          C  
ATOM  12927  O   LEU C5904      35.350 -60.888 -59.541  1.00  0.810          O  
ATOM  12927  CB  LEU C5904      34.488 -58.103 -58.094  1.00  1.050          C  
ATOM  12927  CG  LEU C5904      33.625 -57.692 -56.894  1.00  1.050          C  
ATOM  12928  CD1 LEU C5904      32.981 -56.440 -57.177  1.00  1.050          C  
ATOM  12928  CD2 LEU C5904      32.518 -58.721 -56.666  1.00  1.050          C  
ATOM  12928  H   LEU C5904      36.696 -57.803 -56.766  1.00  0.900          H  
ATOM  12928  HA  LEU C5904      34.957 -60.005 -57.281  1.00  0.900          H  
ATOM  12928 1HB  LEU C5904      35.059 -57.225 -58.420  1.00  1.260          H  
ATOM  12928 2HB  LEU C5904      33.825 -58.401 -58.889  1.00  1.260          H  
ATOM  12928  HG  LEU C5904      34.247 -57.585 -56.017  1.00  1.260          H  
ATOM  12928 1HD1 LEU C5904      32.366 -56.144 -56.325  1.00  1.260          H  
ATOM  12928 2HD1 LEU C5904      33.763 -55.720 -57.336  1.00  1.260          H  
ATOM  12928 3HD1 LEU C5904      32.356 -56.530 -58.061  1.00  1.260          H  
ATOM  12929 1HD2 LEU C5904      31.899 -58.405 -55.832  1.00  1.260          H  
ATOM  12929 2HD2 LEU C5904      31.898 -58.795 -57.561  1.00  1.260          H  
ATOM  12929 3HD2 LEU C5904      32.926 -59.672 -56.449  1.00  1.260          H  
ATOM  12929  N   ASP C5905      36.987 -59.378 -59.777  1.00  0.870          N  
ATOM  12929  CA  ASP C5905      37.405 -60.058 -60.999  1.00  0.910          C  
ATOM  12929  C   ASP C5905      38.053 -61.382 -60.692  1.00  0.870          C  
ATOM  12929  O   ASP C5905      37.858 -62.348 -61.428  1.00  0.850          O  
ATOM  12929  CB  ASP C5905      38.326 -59.211 -61.831  1.00  1.260          C  
ATOM  12929  CG  ASP C5905      37.573 -58.166 -62.495  1.00  1.260          C  
ATOM  12929  OD1 ASP C5905      36.593 -58.472 -63.149  1.00  1.260          O  
ATOM  12930  OD2 ASP C5905      37.919 -57.055 -62.347  1.00  1.260          O  
ATOM  12930  H   ASP C5905      37.426 -58.499 -59.464  1.00  1.040          H  
ATOM  12930  HA  ASP C5905      36.519 -60.250 -61.596  1.00  1.090          H  
ATOM  12930 1HB  ASP C5905      39.083 -58.753 -61.181  1.00  1.510          H  
ATOM  12930 2HB  ASP C5905      38.841 -59.824 -62.569  1.00  1.510          H  
ATOM  12930  N   MET C5906      38.761 -61.473 -59.580  1.00  0.860          N  
ATOM  12930  CA  MET C5906      39.353 -62.740 -59.211  1.00  0.860          C  
ATOM  12930  C   MET C5906      38.214 -63.754 -58.895  1.00  0.880          C  
ATOM  12930  O   MET C5906      38.379 -64.979 -59.048  1.00  0.980          O  
ATOM  12930  CB  MET C5906      40.333 -62.530 -58.061  1.00  1.200          C  
ATOM  12931  CG  MET C5906      41.599 -61.666 -58.357  1.00  1.200          C  
ATOM  12931  SD  MET C5906      42.658 -62.291 -59.645  1.00  1.200          S  
ATOM  12931  CE  MET C5906      42.126 -61.300 -61.061  1.00  1.200          C  
ATOM  12931  H   MET C5906      38.940 -60.632 -59.023  1.00  1.030          H  
ATOM  12931  HA  MET C5906      39.903 -63.131 -60.062  1.00  1.030          H  
ATOM  12931 1HB  MET C5906      39.803 -62.063 -57.242  1.00  1.440          H  
ATOM  12931 2HB  MET C5906      40.701 -63.457 -57.745  1.00  1.440          H  
ATOM  12931 1HG  MET C5906      41.311 -60.692 -58.648  1.00  1.440          H  
ATOM  12931 2HG  MET C5906      42.184 -61.580 -57.443  1.00  1.440          H  
ATOM  12931 1HE  MET C5906      42.695 -61.583 -61.933  1.00  1.440          H  
ATOM  12932 2HE  MET C5906      41.076 -61.469 -61.265  1.00  1.440          H  
ATOM  12932 3HE  MET C5906      42.285 -60.245 -60.849  1.00  1.440          H  
ATOM  12932  N   LEU C5907      37.034 -63.266 -58.462  1.00  0.820          N  
ATOM  12932  CA  LEU C5907      35.910 -64.172 -58.253  1.00  0.830          C  
ATOM  12932  C   LEU C5907      35.305 -64.604 -59.599  1.00  0.840          C  
ATOM  12932  O   LEU C5907      34.970 -65.778 -59.790  1.00  0.850          O  
ATOM  12932  CB  LEU C5907      34.803 -63.507 -57.406  1.00  1.160          C  
ATOM  12932  CG  LEU C5907      35.149 -63.175 -55.948  1.00  1.160          C  
ATOM  12932  CD1 LEU C5907      34.009 -62.414 -55.282  1.00  1.160          C  
ATOM  12932  CD2 LEU C5907      35.410 -64.380 -55.234  1.00  1.160          C  
ATOM  12933  H   LEU C5907      36.945 -62.270 -58.234  1.00  0.980          H  
ATOM  12933  HA  LEU C5907      36.278 -65.058 -57.774  1.00  1.000          H  
ATOM  12933 1HB  LEU C5907      34.523 -62.577 -57.888  1.00  1.390          H  
ATOM  12933 2HB  LEU C5907      33.932 -64.160 -57.406  1.00  1.390          H  
ATOM  12933  HG  LEU C5907      36.021 -62.554 -55.917  1.00  1.390          H  
ATOM  12933 1HD1 LEU C5907      34.275 -62.181 -54.252  1.00  1.390          H  
ATOM  12933 2HD1 LEU C5907      33.836 -61.514 -55.814  1.00  1.390          H  
ATOM  12933 3HD1 LEU C5907      33.106 -63.023 -55.290  1.00  1.390          H  
ATOM  12933 1HD2 LEU C5907      35.647 -64.097 -54.229  1.00  1.390          H  
ATOM  12933 2HD2 LEU C5907      34.523 -65.013 -55.256  1.00  1.390          H  
ATOM  12934 3HD2 LEU C5907      36.243 -64.912 -55.654  1.00  1.390          H  
ATOM  12934  N   ARG C5908      35.191 -63.657 -60.541  1.00  0.840          N  
ATOM  12934  CA  ARG C5908      34.656 -63.921 -61.883  1.00  0.860          C  
ATOM  12934  C   ARG C5908      35.498 -64.905 -62.684  1.00  0.910          C  
ATOM  12934  O   ARG C5908      34.961 -65.753 -63.399  1.00  0.950          O  
ATOM  12934  CB  ARG C5908      34.587 -62.656 -62.720  1.00  1.200          C  
ATOM  12934  CG  ARG C5908      33.588 -61.689 -62.284  1.00  1.200          C  
ATOM  12934  CD  ARG C5908      33.494 -60.497 -63.155  1.00  1.200          C  
ATOM  12934  NE  ARG C5908      32.655 -59.560 -62.502  1.00  1.200          N  
ATOM  12934  CZ  ARG C5908      33.040 -58.486 -61.799  1.00  1.200          C  
ATOM  12935  NH1 ARG C5908      34.290 -58.085 -61.724  1.00  1.200          N  
ATOM  12935  NH2 ARG C5908      32.121 -57.829 -61.173  1.00  1.200          N  
ATOM  12935  H   ARG C5908      35.445 -62.698 -60.286  1.00  1.010          H  
ATOM  12935  HA  ARG C5908      33.653 -64.330 -61.772  1.00  1.030          H  
ATOM  12935 1HB  ARG C5908      35.552 -62.162 -62.703  1.00  1.440          H  
ATOM  12935 2HB  ARG C5908      34.374 -62.916 -63.754  1.00  1.440          H  
ATOM  12935 1HG  ARG C5908      32.632 -62.186 -62.304  1.00  1.440          H  
ATOM  12935 2HG  ARG C5908      33.788 -61.362 -61.282  1.00  1.440          H  
ATOM  12935 1HD  ARG C5908      34.475 -60.060 -63.323  1.00  1.440          H  
ATOM  12935 2HD  ARG C5908      33.037 -60.765 -64.107  1.00  1.440          H  
ATOM  12936  HE  ARG C5908      31.673 -59.772 -62.498  1.00  1.440          H  
ATOM  12936 1HH1 ARG C5908      35.045 -58.552 -62.237  1.00  1.440          H  
ATOM  12936 2HH1 ARG C5908      34.534 -57.251 -61.212  1.00  1.440          H  
ATOM  12936 1HH2 ARG C5908      31.137 -58.130 -61.249  1.00  1.440          H  
ATOM  12936 2HH2 ARG C5908      32.361 -57.023 -60.628  1.00  1.440          H  
ATOM  12936  N   GLN C5909      36.822 -64.781 -62.535  1.00  0.900          N  
ATOM  12936  CA  GLN C5909      37.855 -65.532 -63.257  1.00  0.990          C  
ATOM  12936  C   GLN C5909      38.147 -66.944 -62.739  1.00  0.900          C  
ATOM  12936  O   GLN C5909      38.154 -67.783 -63.636  1.00  1.600          O  
ATOM  12936  CB  GLN C5909      39.162 -64.723 -63.309  1.00  1.350          C  
ATOM  12937  CG  GLN C5909      39.084 -63.434 -64.151  1.00  1.350          C  
ATOM  12937  CD  GLN C5909      40.397 -62.628 -64.169  1.00  1.350          C  
ATOM  12937  OE1 GLN C5909      41.461 -63.130 -63.783  1.00  1.350          O  
ATOM  12937  NE2 GLN C5909      40.305 -61.376 -64.643  1.00  1.350          N  
ATOM  12937  H   GLN C5909      37.148 -64.040 -61.909  1.00  1.080          H  
ATOM  12937  HA  GLN C5909      37.510 -65.641 -64.283  1.00  1.190          H  
ATOM  12937 1HB  GLN C5909      39.456 -64.447 -62.293  1.00  1.620          H  
ATOM  12937 2HB  GLN C5909      39.951 -65.336 -63.726  1.00  1.620          H  
ATOM  12937 1HG  GLN C5909      38.857 -63.718 -65.177  1.00  1.620          H  
ATOM  12937 2HG  GLN C5909      38.294 -62.797 -63.773  1.00  1.620          H  
ATOM  12938 1HE2 GLN C5909      41.127 -60.752 -64.724  1.00  1.620          H  
ATOM  12938 2HE2 GLN C5909      39.417 -61.027 -64.946  1.00  1.620          H  
ATOM  12938  N   GLN C5910      37.510 -67.196 -61.603  1.00  0.870          N  
ATOM  12938  CA  GLN C5910      37.934 -68.275 -60.700  1.00  0.720          C  
ATOM  12938  C   GLN C5910      39.427 -68.338 -60.391  1.00  0.650          C  
ATOM  12938  O   GLN C5910      40.050 -69.395 -60.528  1.00  0.670          O  
ATOM  12938  CB  GLN C5910      37.435 -69.629 -61.220  1.00  1.070          C  
ATOM  12938  CG  GLN C5910      35.897 -69.796 -61.193  1.00  1.070          C  
ATOM  12938  CD  GLN C5910      35.327 -70.051 -59.770  1.00  1.070          C  
ATOM  12938  OE1 GLN C5910      35.606 -71.112 -59.226  1.00  1.070          O  
ATOM  12939  NE2 GLN C5910      34.550 -69.128 -59.195  1.00  1.070          N  
ATOM  12939  H   GLN C5910      36.520 -67.280 -61.788  1.00  1.040          H  
ATOM  12939  HA  GLN C5910      37.429 -68.089 -59.767  1.00  0.860          H  
ATOM  12939 1HB  GLN C5910      37.782 -69.796 -62.237  1.00  1.280          H  
ATOM  12939 2HB  GLN C5910      37.852 -70.425 -60.602  1.00  1.280          H  
ATOM  12939 1HG  GLN C5910      35.429 -68.898 -61.589  1.00  1.280          H  
ATOM  12939 2HG  GLN C5910      35.635 -70.649 -61.818  1.00  1.280          H  
ATOM  12939 1HE2 GLN C5910      34.141 -69.312 -58.258  1.00  1.280          H  
ATOM  12939 2HE2 GLN C5910      34.341 -68.256 -59.666  1.00  1.280          H  
ATOM  12939  N   THR C5911      40.001 -67.204 -60.001  1.00  0.620          N  
ATOM  12940  CA  THR C5911      41.411 -67.124 -59.664  1.00  0.610          C  
ATOM  12940  C   THR C5911      41.647 -66.630 -58.241  1.00  0.600          C  
ATOM  12940  O   THR C5911      42.776 -66.679 -57.755  1.00  0.610          O  
ATOM  12940  CB  THR C5911      42.166 -66.236 -60.669  1.00  0.860          C  
ATOM  12940  OG1 THR C5911      41.604 -64.939 -60.657  1.00  0.860          O  
ATOM  12940  CG2 THR C5911      42.064 -66.811 -62.062  1.00  0.860          C  
ATOM  12940  H   THR C5911      39.434 -66.358 -59.910  1.00  0.740          H  
ATOM  12940  HA  THR C5911      41.833 -68.126 -59.729  1.00  0.730          H  
ATOM  12940  HB  THR C5911      43.212 -66.168 -60.377  1.00  1.030          H  
ATOM  12940  HG1 THR C5911      42.189 -64.329 -61.137  1.00  1.030          H  
ATOM  12941 1HG2 THR C5911      42.599 -66.166 -62.759  1.00  1.030          H  
ATOM  12941 2HG2 THR C5911      42.502 -67.807 -62.073  1.00  1.030          H  
ATOM  12941 3HG2 THR C5911      41.032 -66.879 -62.356  1.00  1.030          H  
ATOM  12941  N   LEU C5912      40.607 -66.131 -57.568  1.00  0.660          N  
ATOM  12941  CA  LEU C5912      40.796 -65.667 -56.202  1.00  0.670          C  
ATOM  12941  C   LEU C5912      41.173 -66.846 -55.346  1.00  0.610          C  
ATOM  12941  O   LEU C5912      40.570 -67.913 -55.418  1.00  0.710          O  
ATOM  12941  CB  LEU C5912      39.535 -65.023 -55.597  1.00  0.930          C  
ATOM  12941  CG  LEU C5912      39.700 -64.303 -54.216  1.00  0.930          C  
ATOM  12941  CD1 LEU C5912      40.567 -63.031 -54.354  1.00  0.930          C  
ATOM  12942  CD2 LEU C5912      38.360 -63.943 -53.726  1.00  0.930          C  
ATOM  12942  H   LEU C5912      39.714 -66.015 -58.034  1.00  0.790          H  
ATOM  12942  HA  LEU C5912      41.622 -64.962 -56.187  1.00  0.800          H  
ATOM  12942 1HB  LEU C5912      39.106 -64.330 -56.285  1.00  1.120          H  
ATOM  12942 2HB  LEU C5912      38.818 -65.797 -55.435  1.00  1.120          H  
ATOM  12942  HG  LEU C5912      40.183 -64.973 -53.500  1.00  1.120          H  
ATOM  12942 1HD1 LEU C5912      40.658 -62.539 -53.392  1.00  1.120          H  
ATOM  12942 2HD1 LEU C5912      41.558 -63.278 -54.708  1.00  1.120          H  
ATOM  12942 3HD1 LEU C5912      40.095 -62.352 -55.045  1.00  1.120          H  
ATOM  12942 1HD2 LEU C5912      38.438 -63.455 -52.785  1.00  1.120          H  
ATOM  12943 2HD2 LEU C5912      37.895 -63.273 -54.442  1.00  1.120          H  
ATOM  12943 3HD2 LEU C5912      37.769 -64.846 -53.615  1.00  1.120          H  
ATOM  12943  N   THR C5913      42.216 -66.676 -54.591  1.00  0.600          N  
ATOM  12943  CA  THR C5913      42.710 -67.683 -53.700  1.00  0.660          C  
ATOM  12943  C   THR C5913      43.074 -67.099 -52.370  1.00  0.710          C  
ATOM  12943  O   THR C5913      42.870 -65.903 -52.074  1.00  0.670          O  
ATOM  12943  CB  THR C5913      43.943 -68.442 -54.276  1.00  0.900          C  
ATOM  12943  OG1 THR C5913      45.037 -67.513 -54.430  1.00  0.900          O  
ATOM  12943  CG2 THR C5913      43.624 -69.131 -55.598  1.00  0.900          C  
ATOM  12943  H   THR C5913      42.716 -65.804 -54.632  1.00  0.720          H  
ATOM  12944  HA  THR C5913      41.919 -68.415 -53.533  1.00  0.790          H  
ATOM  12944  HB  THR C5913      44.247 -69.215 -53.585  1.00  1.080          H  
ATOM  12944  HG1 THR C5913      45.390 -67.274 -53.539  1.00  1.080          H  
ATOM  12944 1HG2 THR C5913      44.507 -69.659 -55.951  1.00  1.080          H  
ATOM  12944 2HG2 THR C5913      42.810 -69.838 -55.450  1.00  1.080          H  
ATOM  12944 3HG2 THR C5913      43.337 -68.415 -56.319  1.00  1.080          H  
ATOM  12944  N   ALA C5914      43.601 -67.990 -51.562  1.00  0.910          N  
ATOM  12944  CA  ALA C5914      44.213 -67.626 -50.340  1.00  1.200          C  
ATOM  12944  C   ALA C5914      45.385 -66.737 -50.768  1.00  1.430          C  
ATOM  12944  O   ALA C5914      45.767 -66.652 -51.952  1.00  2.340          O  
ATOM  12945  CB  ALA C5914      44.660 -68.844 -49.536  1.00  1.560          C  
ATOM  12945  H   ALA C5914      43.634 -68.957 -51.855  1.00  1.090          H  
ATOM  12945  HA  ALA C5914      43.519 -67.031 -49.745  1.00  1.440          H  
ATOM  12945 1HB  ALA C5914      45.158 -68.521 -48.618  1.00  1.880          H  
ATOM  12945 2HB  ALA C5914      43.794 -69.456 -49.277  1.00  1.880          H  
ATOM  12945 3HB  ALA C5914      45.357 -69.435 -50.127  1.00  1.880          H  
ATOM  12945  N   ASP C5915      45.776 -65.927 -49.821  1.00  0.780          N  
ATOM  12945  CA  ASP C5915      46.820 -64.912 -49.807  1.00  0.890          C  
ATOM  12945  C   ASP C5915      46.398 -63.648 -50.542  1.00  0.750          C  
ATOM  12945  O   ASP C5915      46.580 -62.541 -50.029  1.00  0.700          O  
ATOM  12946  CB  ASP C5915      48.106 -65.427 -50.456  1.00  1.200          C  
ATOM  12946  CG  ASP C5915      48.667 -66.690 -49.821  1.00  1.200          C  
ATOM  12946  OD1 ASP C5915      48.214 -67.084 -48.773  1.00  1.200          O  
ATOM  12946  OD2 ASP C5915      49.560 -67.253 -50.402  1.00  1.200          O  
ATOM  12946  H   ASP C5915      45.343 -66.098 -48.927  1.00  0.940          H  
ATOM  12946  HA  ASP C5915      47.028 -64.662 -48.776  1.00  1.070          H  
ATOM  12946 1HB  ASP C5915      47.945 -65.606 -51.519  1.00  1.440          H  
ATOM  12946 2HB  ASP C5915      48.868 -64.652 -50.381  1.00  1.440          H  
ATOM  12946  N   ARG C5916      45.662 -63.804 -51.631  1.00  0.780          N  
ATOM  12946  CA  ARG C5916      45.166 -62.671 -52.383  1.00  0.690          C  
ATOM  12947  C   ARG C5916      44.021 -62.027 -51.633  1.00  0.700          C  
ATOM  12947  O   ARG C5916      44.017 -60.816 -51.387  1.00  0.680          O  
ATOM  12947  CB  ARG C5916      44.695 -63.121 -53.760  1.00  1.000          C  
ATOM  12947  CG  ARG C5916      45.807 -63.549 -54.708  1.00  1.000          C  
ATOM  12947  CD  ARG C5916      45.290 -64.007 -56.042  1.00  1.000          C  
ATOM  12947  NE  ARG C5916      46.389 -64.253 -56.984  1.00  1.000          N  
ATOM  12947  CZ  ARG C5916      47.049 -65.429 -57.199  1.00  1.000          C  
ATOM  12947  NH1 ARG C5916      46.748 -66.548 -56.559  1.00  1.000          N  
ATOM  12947  NH2 ARG C5916      48.036 -65.449 -58.086  1.00  1.000          N  
ATOM  12947  H   ARG C5916      45.573 -64.767 -51.968  1.00  0.940          H  
ATOM  12948  HA  ARG C5916      45.973 -61.946 -52.497  1.00  0.830          H  
ATOM  12948 1HB  ARG C5916      44.024 -63.970 -53.644  1.00  1.200          H  
ATOM  12948 2HB  ARG C5916      44.131 -62.317 -54.231  1.00  1.200          H  
ATOM  12948 1HG  ARG C5916      46.487 -62.714 -54.873  1.00  1.200          H  
ATOM  12948 2HG  ARG C5916      46.355 -64.379 -54.257  1.00  1.200          H  
ATOM  12948 1HD  ARG C5916      44.714 -64.931 -55.925  1.00  1.200          H  
ATOM  12948 2HD  ARG C5916      44.641 -63.238 -56.471  1.00  1.200          H  
ATOM  12948  HE  ARG C5916      46.695 -63.457 -57.526  1.00  1.200          H  
ATOM  12948 1HH1 ARG C5916      45.992 -66.603 -55.871  1.00  1.200          H  
ATOM  12948 2HH1 ARG C5916      47.262 -67.390 -56.755  1.00  1.200          H  
ATOM  12949 1HH2 ARG C5916      48.286 -64.607 -58.583  1.00  1.200          H  
ATOM  12949 2HH2 ARG C5916      48.540 -66.305 -58.262  1.00  1.200          H  
ATOM  12949  N   LEU C5917      43.069 -62.842 -51.190  1.00  0.720          N  
ATOM  12949  CA  LEU C5917      41.958 -62.250 -50.497  1.00  0.740          C  
ATOM  12949  C   LEU C5917      42.400 -61.725 -49.140  1.00  0.760          C  
ATOM  12949  O   LEU C5917      41.898 -60.712 -48.668  1.00  0.790          O  
ATOM  12949  CB  LEU C5917      40.787 -63.213 -50.376  1.00  1.030          C  
ATOM  12949  CG  LEU C5917      39.519 -62.623 -49.758  1.00  1.030          C  
ATOM  12949  CD1 LEU C5917      39.042 -61.377 -50.578  1.00  1.030          C  
ATOM  12949  CD2 LEU C5917      38.468 -63.772 -49.674  1.00  1.030          C  
ATOM  12950  H   LEU C5917      43.092 -63.850 -51.395  1.00  0.860          H  
ATOM  12950  HA  LEU C5917      41.645 -61.407 -51.100  1.00  0.890          H  
ATOM  12950 1HB  LEU C5917      40.548 -63.606 -51.352  1.00  1.230          H  
ATOM  12950 2HB  LEU C5917      41.096 -64.047 -49.751  1.00  1.230          H  
ATOM  12950  HG  LEU C5917      39.720 -62.267 -48.804  1.00  1.230          H  
ATOM  12950 1HD1 LEU C5917      38.192 -60.958 -50.129  1.00  1.230          H  
ATOM  12950 2HD1 LEU C5917      39.786 -60.606 -50.586  1.00  1.230          H  
ATOM  12950 3HD1 LEU C5917      38.819 -61.651 -51.583  1.00  1.230          H  
ATOM  12950 1HD2 LEU C5917      37.562 -63.439 -49.223  1.00  1.230          H  
ATOM  12950 2HD2 LEU C5917      38.244 -64.154 -50.661  1.00  1.230          H  
ATOM  12951 3HD2 LEU C5917      38.884 -64.576 -49.070  1.00  1.230          H  
ATOM  12951  N   ALA C5918      43.302 -62.447 -48.484  1.00  0.740          N  
ATOM  12951  CA  ALA C5918      43.780 -62.040 -47.173  1.00  0.770          C  
ATOM  12951  C   ALA C5918      44.440 -60.658 -47.253  1.00  0.800          C  
ATOM  12951  O   ALA C5918      44.207 -59.803 -46.386  1.00  0.840          O  
ATOM  12951  CB  ALA C5918      44.741 -63.075 -46.668  1.00  1.070          C  
ATOM  12951  H   ALA C5918      43.671 -63.268 -48.936  1.00  0.890          H  
ATOM  12951  HA  ALA C5918      42.935 -61.968 -46.500  1.00  0.920          H  
ATOM  12951 1HB  ALA C5918      45.109 -62.793 -45.681  1.00  1.280          H  
ATOM  12951 2HB  ALA C5918      44.250 -64.036 -46.620  1.00  1.280          H  
ATOM  12952 3HB  ALA C5918      45.542 -63.120 -47.367  1.00  1.280          H  
ATOM  12952  N   SER C5919      45.213 -60.404 -48.329  1.00  0.770          N  
ATOM  12952  CA  SER C5919      45.861 -59.111 -48.532  1.00  0.830          C  
ATOM  12952  C   SER C5919      44.818 -58.006 -48.607  1.00  0.900          C  
ATOM  12952  O   SER C5919      44.969 -56.938 -48.007  1.00  1.120          O  
ATOM  12952  CB  SER C5919      46.683 -59.133 -49.804  1.00  1.140          C  
ATOM  12952  OG  SER C5919      47.321 -57.904 -50.025  1.00  1.140          O  
ATOM  12952  H   SER C5919      45.438 -61.155 -48.990  1.00  0.920          H  
ATOM  12952  HA  SER C5919      46.519 -58.917 -47.685  1.00  1.000          H  
ATOM  12952 1HB  SER C5919      47.423 -59.930 -49.741  1.00  1.370          H  
ATOM  12953 2HB  SER C5919      46.032 -59.365 -50.646  1.00  1.370          H  
ATOM  12953  HG  SER C5919      47.801 -58.008 -50.846  1.00  1.370          H  
ATOM  12953  N   VAL C5920      43.741 -58.285 -49.332  1.00  0.770          N  
ATOM  12953  CA  VAL C5920      42.640 -57.350 -49.480  1.00  0.840          C  
ATOM  12953  C   VAL C5920      41.887 -57.103 -48.158  1.00  0.870          C  
ATOM  12953  O   VAL C5920      41.601 -55.957 -47.808  1.00  0.920          O  
ATOM  12953  CB  VAL C5920      41.673 -57.879 -50.544  1.00  1.150          C  
ATOM  12953  CG1 VAL C5920      40.482 -57.047 -50.576  1.00  1.150          C  
ATOM  12953  CG2 VAL C5920      42.357 -57.905 -51.892  1.00  1.150          C  
ATOM  12953  H   VAL C5920      43.730 -59.177 -49.840  1.00  0.920          H  
ATOM  12954  HA  VAL C5920      43.050 -56.400 -49.823  1.00  1.010          H  
ATOM  12954  HB  VAL C5920      41.365 -58.879 -50.284  1.00  1.380          H  
ATOM  12954 1HG1 VAL C5920      39.808 -57.432 -51.318  1.00  1.380          H  
ATOM  12954 2HG1 VAL C5920      40.014 -57.053 -49.633  1.00  1.380          H  
ATOM  12954 3HG1 VAL C5920      40.724 -56.046 -50.800  1.00  1.380          H  
ATOM  12954 1HG2 VAL C5920      41.673 -58.290 -52.645  1.00  1.380          H  
ATOM  12954 2HG2 VAL C5920      42.669 -56.917 -52.160  1.00  1.380          H  
ATOM  12954 3HG2 VAL C5920      43.227 -58.544 -51.846  1.00  1.380          H  
ATOM  12954  N   MET C5921      41.560 -58.185 -47.442  1.00  0.820          N  
ATOM  12954  CA  MET C5921      40.848 -58.125 -46.168  1.00  0.840          C  
ATOM  12955  C   MET C5921      41.684 -57.479 -45.055  1.00  0.880          C  
ATOM  12955  O   MET C5921      41.130 -56.871 -44.137  1.00  0.920          O  
ATOM  12955  CB  MET C5921      40.438 -59.528 -45.730  1.00  1.170          C  
ATOM  12955  CG  MET C5921      39.360 -60.184 -46.575  1.00  1.170          C  
ATOM  12955  SD  MET C5921      38.771 -61.736 -45.861  1.00  1.170          S  
ATOM  12955  CE  MET C5921      40.132 -62.915 -46.007  1.00  1.170          C  
ATOM  12955  H   MET C5921      41.812 -59.100 -47.818  1.00  0.980          H  
ATOM  12955  HA  MET C5921      39.955 -57.519 -46.308  1.00  1.010          H  
ATOM  12955 1HB  MET C5921      41.317 -60.166 -45.746  1.00  1.400          H  
ATOM  12955 2HB  MET C5921      40.075 -59.490 -44.709  1.00  1.400          H  
ATOM  12956 1HG  MET C5921      38.517 -59.506 -46.649  1.00  1.400          H  
ATOM  12956 2HG  MET C5921      39.728 -60.359 -47.570  1.00  1.400          H  
ATOM  12956 1HE  MET C5921      39.827 -63.865 -45.575  1.00  1.400          H  
ATOM  12956 2HE  MET C5921      40.414 -63.074 -47.017  1.00  1.400          H  
ATOM  12956 3HE  MET C5921      40.981 -62.542 -45.478  1.00  1.400          H  
ATOM  12956  N   GLY C5922      43.017 -57.607 -45.128  1.00  0.870          N  
ATOM  12956  CA  GLY C5922      43.896 -57.061 -44.106  1.00  0.900          C  
ATOM  12956  C   GLY C5922      44.165 -58.102 -43.031  1.00  0.870          C  
ATOM  12956  O   GLY C5922      44.405 -57.772 -41.867  1.00  0.930          O  
ATOM  12956  H   GLY C5922      43.445 -58.162 -45.871  1.00  1.040          H  
ATOM  12957 1HA  GLY C5922      44.835 -56.755 -44.569  1.00  1.080          H  
ATOM  12957 2HA  GLY C5922      43.444 -56.175 -43.666  1.00  1.080          H  
ATOM  12957  N   LEU C5923      44.041 -59.367 -43.411  1.00  0.800          N  
ATOM  12957  CA  LEU C5923      44.246 -60.474 -42.504  1.00  0.760          C  
ATOM  12957  C   LEU C5923      45.518 -61.232 -42.811  1.00  0.710          C  
ATOM  12957  O   LEU C5923      46.041 -61.168 -43.923  1.00  0.660          O  
ATOM  12957  CB  LEU C5923      43.039 -61.404 -42.549  1.00  1.080          C  
ATOM  12957  CG  LEU C5923      41.673 -60.754 -42.197  1.00  1.080          C  
ATOM  12957  CD1 LEU C5923      40.609 -61.773 -42.368  1.00  1.080          C  
ATOM  12957  CD2 LEU C5923      41.665 -60.234 -40.763  1.00  1.080          C  
ATOM  12958  H   LEU C5923      43.894 -59.564 -44.403  1.00  0.960          H  
ATOM  12958  HA  LEU C5923      44.355 -60.083 -41.498  1.00  0.910          H  
ATOM  12958 1HB  LEU C5923      42.960 -61.784 -43.564  1.00  1.300          H  
ATOM  12958 2HB  LEU C5923      43.213 -62.246 -41.879  1.00  1.300          H  
ATOM  12958  HG  LEU C5923      41.480 -59.927 -42.873  1.00  1.300          H  
ATOM  12958 1HD1 LEU C5923      39.638 -61.336 -42.140  1.00  1.300          H  
ATOM  12958 2HD1 LEU C5923      40.606 -62.126 -43.366  1.00  1.300          H  
ATOM  12958 3HD1 LEU C5923      40.807 -62.599 -41.696  1.00  1.300          H  
ATOM  12958 1HD2 LEU C5923      40.689 -59.795 -40.551  1.00  1.300          H  
ATOM  12958 2HD2 LEU C5923      41.848 -61.055 -40.070  1.00  1.300          H  
ATOM  12959 3HD2 LEU C5923      42.425 -59.468 -40.630  1.00  1.300          H  
ATOM  12959  N   ASP C5924      46.036 -61.917 -41.799  1.00  0.730          N  
ATOM  12959  CA  ASP C5924      47.191 -62.787 -41.952  1.00  0.660          C  
ATOM  12959  C   ASP C5924      46.786 -63.996 -42.784  1.00  0.510          C  
ATOM  12959  O   ASP C5924      45.833 -64.716 -42.445  1.00  0.450          O  
ATOM  12959  CB  ASP C5924      47.793 -63.189 -40.593  1.00  0.950          C  
ATOM  12959  CG  ASP C5924      49.112 -64.026 -40.720  1.00  0.950          C  
ATOM  12959  OD1 ASP C5924      49.118 -64.957 -41.515  1.00  0.950          O  
ATOM  12959  OD2 ASP C5924      50.079 -63.747 -40.041  1.00  0.950          O  
ATOM  12959  H   ASP C5924      45.581 -61.863 -40.899  1.00  0.880          H  
ATOM  12960  HA  ASP C5924      47.962 -62.244 -42.503  1.00  0.790          H  
ATOM  12960 1HB  ASP C5924      48.016 -62.285 -40.022  1.00  1.140          H  
ATOM  12960 2HB  ASP C5924      47.062 -63.759 -40.022  1.00  1.140          H  
ATOM  12960  N   ILE C5925      47.507 -64.206 -43.876  1.00  0.570          N  
ATOM  12960  CA  ILE C5925      47.210 -65.229 -44.861  1.00  0.480          C  
ATOM  12960  C   ILE C5925      47.110 -66.633 -44.241  1.00  0.360          C  
ATOM  12960  O   ILE C5925      46.406 -67.501 -44.779  1.00  0.300          O  
ATOM  12960  CB  ILE C5925      48.324 -65.219 -45.961  1.00  0.710          C  
ATOM  12960  CG1 ILE C5925      49.731 -65.654 -45.380  1.00  0.710          C  
ATOM  12960  CG2 ILE C5925      48.475 -63.769 -46.551  1.00  0.710          C  
ATOM  12961  CD1 ILE C5925      50.817 -65.864 -46.437  1.00  0.710          C  
ATOM  12961  H   ILE C5925      48.281 -63.579 -44.027  1.00  0.680          H  
ATOM  12961  HA  ILE C5925      46.256 -64.999 -45.321  1.00  0.580          H  
ATOM  12961  HB  ILE C5925      48.051 -65.910 -46.745  1.00  0.850          H  
ATOM  12961 1HG1 ILE C5925      50.074 -64.914 -44.658  1.00  0.850          H  
ATOM  12961 2HG1 ILE C5925      49.634 -66.607 -44.885  1.00  0.850          H  
ATOM  12961 1HG2 ILE C5925      49.219 -63.755 -47.336  1.00  0.850          H  
ATOM  12961 2HG2 ILE C5925      47.568 -63.446 -46.958  1.00  0.850          H  
ATOM  12961 3HG2 ILE C5925      48.770 -63.073 -45.776  1.00  0.850          H  
ATOM  12961 1HD1 ILE C5925      51.734 -66.189 -45.948  1.00  0.850          H  
ATOM  12962 2HD1 ILE C5925      50.484 -66.638 -47.142  1.00  0.850          H  
ATOM  12962 3HD1 ILE C5925      51.020 -64.954 -46.981  1.00  0.850          H  
ATOM  12962  N   SER C5926      47.781 -66.852 -43.100  1.00  0.390          N  
ATOM  12962  CA  SER C5926      47.758 -68.150 -42.452  1.00  0.340          C  
ATOM  12962  C   SER C5926      46.478 -68.390 -41.673  1.00  0.390          C  
ATOM  12962  O   SER C5926      46.079 -69.538 -41.493  1.00  0.530          O  
ATOM  12962  CB  SER C5926      48.946 -68.296 -41.522  1.00  0.500          C  
ATOM  12962  OG  SER C5926      48.836 -67.433 -40.431  1.00  0.500          O  
ATOM  12962  H   SER C5926      48.313 -66.085 -42.669  1.00  0.470          H  
ATOM  12962  HA  SER C5926      47.837 -68.913 -43.225  1.00  0.410          H  
ATOM  12963 1HB  SER C5926      49.003 -69.325 -41.170  1.00  0.600          H  
ATOM  12963 2HB  SER C5926      49.864 -68.079 -42.066  1.00  0.600          H  
ATOM  12963  HG  SER C5926      49.094 -66.549 -40.763  1.00  0.600          H  
ATOM  12963  N   MET C5927      45.770 -67.330 -41.278  1.00  0.340          N  
ATOM  12963  CA  MET C5927      44.546 -67.505 -40.517  1.00  0.390          C  
ATOM  12963  C   MET C5927      43.443 -67.717 -41.515  1.00  0.360          C  
ATOM  12963  O   MET C5927      42.511 -68.493 -41.289  1.00  0.360          O  
ATOM  12963  CB  MET C5927      44.264 -66.281 -39.652  1.00  0.530          C  
ATOM  12963  CG  MET C5927      45.287 -66.012 -38.530  1.00  0.530          C  
ATOM  12963  SD  MET C5927      45.399 -67.332 -37.292  1.00  0.530          S  
ATOM  12964  CE  MET C5927      46.864 -68.238 -37.787  1.00  0.530          C  
ATOM  12964  H   MET C5927      46.080 -66.380 -41.486  1.00  0.410          H  
ATOM  12964  HA  MET C5927      44.618 -68.396 -39.894  1.00  0.470          H  
ATOM  12964 1HB  MET C5927      44.243 -65.395 -40.291  1.00  0.630          H  
ATOM  12964 2HB  MET C5927      43.280 -66.379 -39.196  1.00  0.630          H  
ATOM  12964 1HG  MET C5927      46.273 -65.893 -38.985  1.00  0.630          H  
ATOM  12964 2HG  MET C5927      45.034 -65.082 -38.021  1.00  0.630          H  
ATOM  12964 1HE  MET C5927      47.027 -69.058 -37.094  1.00  0.630          H  
ATOM  12964 2HE  MET C5927      46.739 -68.638 -38.786  1.00  0.630          H  
ATOM  12964 3HE  MET C5927      47.726 -67.571 -37.774  1.00  0.630          H  
ATOM  12965  N   VAL C5928      43.577 -67.039 -42.649  1.00  0.340          N  
ATOM  12965  CA  VAL C5928      42.591 -67.150 -43.700  1.00  0.320          C  
ATOM  12965  C   VAL C5928      42.662 -68.572 -44.255  1.00  0.350          C  
ATOM  12965  O   VAL C5928      41.630 -69.227 -44.428  1.00  0.350          O  
ATOM  12965  CB  VAL C5928      42.826 -66.065 -44.768  1.00  0.460          C  
ATOM  12965  CG1 VAL C5928      41.891 -66.267 -45.968  1.00  0.460          C  
ATOM  12965  CG2 VAL C5928      42.605 -64.683 -44.103  1.00  0.460          C  
ATOM  12965  H   VAL C5928      44.386 -66.415 -42.745  1.00  0.410          H  
ATOM  12965  HA  VAL C5928      41.605 -66.998 -43.269  1.00  0.380          H  
ATOM  12965  HB  VAL C5928      43.850 -66.134 -45.133  1.00  0.550          H  
ATOM  12966 1HG1 VAL C5928      42.075 -65.490 -46.709  1.00  0.550          H  
ATOM  12966 2HG1 VAL C5928      42.071 -67.243 -46.421  1.00  0.550          H  
ATOM  12966 3HG1 VAL C5928      40.855 -66.211 -45.634  1.00  0.550          H  
ATOM  12966 1HG2 VAL C5928      42.776 -63.899 -44.811  1.00  0.550          H  
ATOM  12966 2HG2 VAL C5928      41.589 -64.617 -43.736  1.00  0.550          H  
ATOM  12966 3HG2 VAL C5928      43.295 -64.564 -43.268  1.00  0.550          H  
ATOM  12966  N   THR C5929      43.890 -69.054 -44.503  1.00  0.390          N  
ATOM  12966  CA  THR C5929      44.123 -70.399 -44.991  1.00  0.470          C  
ATOM  12966  C   THR C5929      43.619 -71.437 -43.991  1.00  0.480          C  
ATOM  12966  O   THR C5929      42.967 -72.397 -44.401  1.00  0.510          O  
ATOM  12967  CB  THR C5929      45.621 -70.644 -45.266  1.00  0.630          C  
ATOM  12967  OG1 THR C5929      46.074 -69.726 -46.271  1.00  0.630          O  
ATOM  12967  CG2 THR C5929      45.837 -72.077 -45.767  1.00  0.630          C  
ATOM  12967  H   THR C5929      44.705 -68.453 -44.382  1.00  0.470          H  
ATOM  12967  HA  THR C5929      43.577 -70.525 -45.925  1.00  0.560          H  
ATOM  12967  HB  THR C5929      46.191 -70.484 -44.352  1.00  0.750          H  
ATOM  12967  HG1 THR C5929      46.118 -68.821 -45.893  1.00  0.750          H  
ATOM  12967 1HG2 THR C5929      46.896 -72.228 -45.965  1.00  0.750          H  
ATOM  12967 2HG2 THR C5929      45.509 -72.798 -45.019  1.00  0.750          H  
ATOM  12967 3HG2 THR C5929      45.277 -72.229 -46.681  1.00  0.750          H  
ATOM  12968  N   GLN C5930      43.916 -71.285 -42.684  1.00  0.480          N  
ATOM  12968  CA  GLN C5930      43.416 -72.275 -41.735  1.00  0.480          C  
ATOM  12968  C   GLN C5930      41.898 -72.308 -41.725  1.00  0.420          C  
ATOM  12968  O   GLN C5930      41.310 -73.393 -41.677  1.00  0.480          O  
ATOM  12968  CB  GLN C5930      43.881 -71.992 -40.304  1.00  0.670          C  
ATOM  12968  CG  GLN C5930      45.338 -72.237 -39.997  1.00  0.670          C  
ATOM  12968  CD  GLN C5930      45.671 -71.736 -38.603  1.00  0.670          C  
ATOM  12968  OE1 GLN C5930      44.768 -71.310 -37.881  1.00  0.670          O  
ATOM  12968  NE2 GLN C5930      46.945 -71.754 -38.242  1.00  0.670          N  
ATOM  12968  H   GLN C5930      44.507 -70.517 -42.352  1.00  0.580          H  
ATOM  12969  HA  GLN C5930      43.778 -73.256 -42.038  1.00  0.580          H  
ATOM  12969 1HB  GLN C5930      43.667 -70.947 -40.066  1.00  0.810          H  
ATOM  12969 2HB  GLN C5930      43.303 -72.607 -39.619  1.00  0.810          H  
ATOM  12969 1HG  GLN C5930      45.514 -73.312 -40.015  1.00  0.810          H  
ATOM  12969 2HG  GLN C5930      45.972 -71.756 -40.719  1.00  0.810          H  
ATOM  12969 1HE2 GLN C5930      47.223 -71.398 -37.343  1.00  0.810          H  
ATOM  12969 2HE2 GLN C5930      47.639 -72.096 -38.876  1.00  0.810          H  
ATOM  12969  N   ALA C5931      41.248 -71.134 -41.770  1.00  0.360          N  
ATOM  12969  CA  ALA C5931      39.796 -71.096 -41.779  1.00  0.370          C  
ATOM  12969  C   ALA C5931      39.264 -71.801 -43.019  1.00  0.370          C  
ATOM  12970  O   ALA C5931      38.311 -72.573 -42.918  1.00  0.390          O  
ATOM  12970  CB  ALA C5931      39.315 -69.661 -41.708  1.00  0.510          C  
ATOM  12970  H   ALA C5931      41.769 -70.251 -41.764  1.00  0.430          H  
ATOM  12970  HA  ALA C5931      39.431 -71.637 -40.909  1.00  0.440          H  
ATOM  12970 1HB  ALA C5931      38.233 -69.625 -41.704  1.00  0.620          H  
ATOM  12970 2HB  ALA C5931      39.698 -69.200 -40.799  1.00  0.620          H  
ATOM  12970 3HB  ALA C5931      39.696 -69.116 -42.566  1.00  0.620          H  
ATOM  12970  N   MET C5932      39.915 -71.591 -44.172  1.00  0.390          N  
ATOM  12970  CA  MET C5932      39.539 -72.233 -45.425  1.00  0.440          C  
ATOM  12970  C   MET C5932      39.613 -73.744 -45.324  1.00  0.400          C  
ATOM  12971  O   MET C5932      38.681 -74.441 -45.737  1.00  0.400          O  
ATOM  12971  CB  MET C5932      40.431 -71.731 -46.548  1.00  0.600          C  
ATOM  12971  CG  MET C5932      40.174 -72.350 -47.917  1.00  0.600          C  
ATOM  12971  SD  MET C5932      41.401 -71.841 -49.152  1.00  0.600          S  
ATOM  12971  CE  MET C5932      42.853 -72.752 -48.592  1.00  0.600          C  
ATOM  12971  H   MET C5932      40.673 -70.900 -44.191  1.00  0.470          H  
ATOM  12971  HA  MET C5932      38.522 -71.987 -45.658  1.00  0.530          H  
ATOM  12971 1HB  MET C5932      40.309 -70.650 -46.636  1.00  0.720          H  
ATOM  12971 2HB  MET C5932      41.447 -71.904 -46.274  1.00  0.720          H  
ATOM  12971 1HG  MET C5932      40.194 -73.437 -47.844  1.00  0.720          H  
ATOM  12972 2HG  MET C5932      39.183 -72.056 -48.270  1.00  0.720          H  
ATOM  12972 1HE  MET C5932      43.688 -72.554 -49.266  1.00  0.720          H  
ATOM  12972 2HE  MET C5932      43.126 -72.443 -47.593  1.00  0.720          H  
ATOM  12972 3HE  MET C5932      42.636 -73.814 -48.585  1.00  0.720          H  
ATOM  12972  N   VAL C5933      40.714 -74.247 -44.773  1.00  0.390          N  
ATOM  12972  CA  VAL C5933      40.894 -75.678 -44.630  1.00  0.420          C  
ATOM  12972  C   VAL C5933      39.836 -76.274 -43.703  1.00  0.400          C  
ATOM  12972  O   VAL C5933      39.294 -77.343 -43.994  1.00  0.470          O  
ATOM  12972  CB  VAL C5933      42.322 -75.991 -44.141  1.00  0.580          C  
ATOM  12972  CG1 VAL C5933      42.467 -77.483 -43.783  1.00  0.580          C  
ATOM  12973  CG2 VAL C5933      43.314 -75.614 -45.265  1.00  0.580          C  
ATOM  12973  H   VAL C5933      41.456 -73.601 -44.482  1.00  0.470          H  
ATOM  12973  HA  VAL C5933      40.772 -76.131 -45.614  1.00  0.500          H  
ATOM  12973  HB  VAL C5933      42.534 -75.399 -43.246  1.00  0.690          H  
ATOM  12973 1HG1 VAL C5933      43.485 -77.676 -43.445  1.00  0.690          H  
ATOM  12973 2HG1 VAL C5933      41.773 -77.750 -42.986  1.00  0.690          H  
ATOM  12973 3HG1 VAL C5933      42.253 -78.090 -44.665  1.00  0.690          H  
ATOM  12973 1HG2 VAL C5933      44.333 -75.811 -44.935  1.00  0.690          H  
ATOM  12973 2HG2 VAL C5933      43.096 -76.208 -46.151  1.00  0.690          H  
ATOM  12973 3HG2 VAL C5933      43.216 -74.564 -45.511  1.00  0.690          H  
ATOM  12974  N   SER C5934      39.562 -75.621 -42.567  1.00  0.390          N  
ATOM  12974  CA  SER C5934      38.530 -76.114 -41.663  1.00  0.450          C  
ATOM  12974  C   SER C5934      37.148 -76.074 -42.313  1.00  0.400          C  
ATOM  12974  O   SER C5934      36.339 -76.988 -42.128  1.00  0.480          O  
ATOM  12974  CB  SER C5934      38.480 -75.282 -40.388  1.00  0.610          C  
ATOM  12974  OG  SER C5934      39.633 -75.452 -39.612  1.00  0.610          O  
ATOM  12974  H   SER C5934      40.074 -74.768 -42.324  1.00  0.470          H  
ATOM  12974  HA  SER C5934      38.763 -77.146 -41.406  1.00  0.540          H  
ATOM  12974 1HB  SER C5934      38.377 -74.227 -40.657  1.00  0.730          H  
ATOM  12974 2HB  SER C5934      37.600 -75.555 -39.808  1.00  0.730          H  
ATOM  12975  HG  SER C5934      39.514 -74.879 -38.847  1.00  0.730          H  
ATOM  12975  N   ALA C5935      36.875 -74.995 -43.056  1.00  0.390          N  
ATOM  12975  CA  ALA C5935      35.605 -74.770 -43.727  1.00  0.470          C  
ATOM  12975  C   ALA C5935      35.247 -75.809 -44.791  1.00  0.470          C  
ATOM  12975  O   ALA C5935      34.072 -76.153 -44.927  1.00  0.710          O  
ATOM  12975  CB  ALA C5935      35.616 -73.400 -44.388  1.00  0.630          C  
ATOM  12975  H   ALA C5935      37.580 -74.259 -43.128  1.00  0.470          H  
ATOM  12975  HA  ALA C5935      34.830 -74.795 -42.965  1.00  0.560          H  
ATOM  12975 1HB  ALA C5935      34.653 -73.206 -44.849  1.00  0.750          H  
ATOM  12975 2HB  ALA C5935      35.827 -72.641 -43.647  1.00  0.750          H  
ATOM  12976 3HB  ALA C5935      36.391 -73.383 -45.148  1.00  0.750          H  
ATOM  12976  N   GLY C5936      36.223 -76.295 -45.568  1.00  0.440          N  
ATOM  12976  CA  GLY C5936      35.880 -77.240 -46.631  1.00  0.620          C  
ATOM  12976  C   GLY C5936      36.945 -77.366 -47.718  1.00  0.930          C  
ATOM  12976  O   GLY C5936      38.139 -77.491 -47.454  1.00  1.400          O  
ATOM  12976  H   GLY C5936      37.184 -75.951 -45.462  1.00  0.530          H  
ATOM  12976 1HA  GLY C5936      35.704 -78.219 -46.185  1.00  0.740          H  
ATOM  12976 2HA  GLY C5936      34.942 -76.930 -47.086  1.00  0.740          H  
ATOM  12976  N   VAL C5937      36.468 -77.416 -48.964  1.00  0.910          N  
ATOM  12976  CA  VAL C5937      37.308 -77.504 -50.158  1.00  1.400          C  
ATOM  12977  C   VAL C5937      38.241 -76.305 -50.171  1.00  1.170          C  
ATOM  12977  O   VAL C5937      37.870 -75.200 -49.784  1.00  1.750          O  
ATOM  12977  CB  VAL C5937      36.450 -77.526 -51.457  1.00  1.760          C  
ATOM  12977  CG1 VAL C5937      35.746 -76.161 -51.687  1.00  1.760          C  
ATOM  12977  CG2 VAL C5937      37.332 -77.882 -52.688  1.00  1.760          C  
ATOM  12977  H   VAL C5937      35.467 -77.350 -49.076  1.00  1.090          H  
ATOM  12977  HA  VAL C5937      37.905 -78.416 -50.108  1.00  1.680          H  
ATOM  12977  HB  VAL C5937      35.672 -78.280 -51.338  1.00  2.120          H  
ATOM  12977 1HG1 VAL C5937      35.131 -76.223 -52.582  1.00  2.120          H  
ATOM  12977 2HG1 VAL C5937      35.116 -75.920 -50.835  1.00  2.120          H  
ATOM  12978 3HG1 VAL C5937      36.474 -75.362 -51.825  1.00  2.120          H  
ATOM  12978 1HG2 VAL C5937      36.708 -77.921 -53.579  1.00  2.120          H  
ATOM  12978 2HG2 VAL C5937      38.103 -77.142 -52.842  1.00  2.120          H  
ATOM  12978 3HG2 VAL C5937      37.798 -78.855 -52.533  1.00  2.120          H  
ATOM  12978  N   ASN C5938      39.455 -76.518 -50.628  1.00  1.330          N  
ATOM  12978  CA  ASN C5938      40.523 -75.507 -50.665  1.00  1.640          C  
ATOM  12978  C   ASN C5938      40.680 -74.807 -52.008  1.00  1.770          C  
ATOM  12978  O   ASN C5938      41.783 -74.434 -52.420  1.00  2.620          O  
ATOM  12978  CB  ASN C5938      41.816 -76.164 -50.252  1.00  2.170          C  
ATOM  12978  CG  ASN C5938      42.166 -77.266 -51.188  1.00  2.170          C  
ATOM  12979  OD1 ASN C5938      41.255 -77.832 -51.828  1.00  2.170          O  
ATOM  12979  ND2 ASN C5938      43.429 -77.599 -51.285  1.00  2.170          N  
ATOM  12979  H   ASN C5938      39.700 -77.450 -50.956  1.00  1.600          H  
ATOM  12979  HA  ASN C5938      40.276 -74.738 -49.934  1.00  1.970          H  
ATOM  12979 1HB  ASN C5938      42.620 -75.433 -50.267  1.00  2.610          H  
ATOM  12979 2HB  ASN C5938      41.731 -76.552 -49.235  1.00  2.610          H  
ATOM  12979 1HD2 ASN C5938      43.707 -78.339 -51.898  1.00  2.610          H  
ATOM  12979 2HD2 ASN C5938      44.117 -77.113 -50.747  1.00  2.610          H  
ATOM  12979  N   GLN C5939      39.567 -74.667 -52.695  1.00  1.720          N  
ATOM  12979  CA  GLN C5939      39.499 -74.028 -53.988  1.00  2.440          C  
ATOM  12980  C   GLN C5939      38.403 -72.988 -53.955  1.00  1.850          C  
ATOM  12980  O   GLN C5939      37.448 -73.102 -53.187  1.00  1.870          O  
ATOM  12980  CB  GLN C5939      39.215 -75.064 -55.072  1.00  3.130          C  
ATOM  12980  CG  GLN C5939      40.286 -76.140 -55.184  1.00  3.130          C  
ATOM  12980  CD  GLN C5939      39.997 -77.126 -56.284  1.00  3.130          C  
ATOM  12980  OE1 GLN C5939      38.833 -77.405 -56.587  1.00  3.130          O  
ATOM  12980  NE2 GLN C5939      41.049 -77.660 -56.892  1.00  3.130          N  
ATOM  12980  H   GLN C5939      38.717 -75.002 -52.258  1.00  2.060          H  
ATOM  12980  HA  GLN C5939      40.445 -73.529 -54.196  1.00  2.930          H  
ATOM  12980 1HB  GLN C5939      38.263 -75.550 -54.863  1.00  3.750          H  
ATOM  12981 2HB  GLN C5939      39.123 -74.567 -56.037  1.00  3.750          H  
ATOM  12981 1HG  GLN C5939      41.246 -75.664 -55.379  1.00  3.750          H  
ATOM  12981 2HG  GLN C5939      40.333 -76.691 -54.246  1.00  3.750          H  
ATOM  12981 1HE2 GLN C5939      40.918 -78.322 -57.633  1.00  3.750          H  
ATOM  12981 2HE2 GLN C5939      41.974 -77.402 -56.609  1.00  3.750          H  
ATOM  12981  N   LEU C5940      38.523 -71.961 -54.771  1.00  1.840          N  
ATOM  12981  CA  LEU C5940      37.451 -70.991 -54.815  1.00  1.550          C  
ATOM  12981  C   LEU C5940      36.217 -71.580 -55.419  1.00  1.770          C  
ATOM  12981  O   LEU C5940      36.304 -72.275 -56.433  1.00  2.630          O  
ATOM  12981  CB  LEU C5940      37.803 -69.807 -55.691  1.00  2.290          C  
ATOM  12982  CG  LEU C5940      36.771 -68.641 -55.716  1.00  2.290          C  
ATOM  12982  CD1 LEU C5940      36.753 -67.880 -54.364  1.00  2.290          C  
ATOM  12982  CD2 LEU C5940      37.089 -67.806 -56.851  1.00  2.290          C  
ATOM  12982  H   LEU C5940      39.331 -71.862 -55.369  1.00  2.210          H  
ATOM  12982  HA  LEU C5940      37.234 -70.672 -53.800  1.00  1.860          H  
ATOM  12982 1HB  LEU C5940      38.742 -69.413 -55.354  1.00  2.740          H  
ATOM  12982 2HB  LEU C5940      37.926 -70.164 -56.715  1.00  2.740          H  
ATOM  12982  HG  LEU C5940      35.773 -69.028 -55.879  1.00  2.740          H  
ATOM  12982 1HD1 LEU C5940      36.024 -67.079 -54.411  1.00  2.740          H  
ATOM  12982 2HD1 LEU C5940      36.481 -68.547 -53.557  1.00  2.740          H  
ATOM  12983 3HD1 LEU C5940      37.741 -67.465 -54.168  1.00  2.740          H  
ATOM  12983 1HD2 LEU C5940      36.366 -67.022 -56.916  1.00  2.740          H  
ATOM  12983 2HD2 LEU C5940      38.083 -67.400 -56.761  1.00  2.740          H  
ATOM  12983 3HD2 LEU C5940      37.031 -68.428 -57.715  1.00  2.740          H  
ATOM  12983  N   GLN C5941      35.070 -71.322 -54.803  1.00  1.230          N  
ATOM  12983  CA  GLN C5941      33.849 -71.731 -55.466  1.00  1.600          C  
ATOM  12983  C   GLN C5941      32.887 -70.548 -55.609  1.00  1.250          C  
ATOM  12983  O   GLN C5941      32.994 -69.762 -56.545  1.00  1.700          O  
ATOM  12983  CB  GLN C5941      33.216 -72.900 -54.707  1.00  2.090          C  
ATOM  12983  CG  GLN C5941      33.979 -74.220 -54.758  1.00  2.090          C  
ATOM  12984  CD  GLN C5941      33.959 -74.838 -56.136  1.00  2.090          C  
ATOM  12984  OE1 GLN C5941      32.884 -74.975 -56.733  1.00  2.090          O  
ATOM  12984  NE2 GLN C5941      35.114 -75.216 -56.650  1.00  2.090          N  
ATOM  12984  H   GLN C5941      35.050 -70.816 -53.930  1.00  1.480          H  
ATOM  12984  HA  GLN C5941      34.092 -72.071 -56.473  1.00  1.920          H  
ATOM  12984 1HB  GLN C5941      33.200 -72.648 -53.672  1.00  2.510          H  
ATOM  12984 2HB  GLN C5941      32.187 -73.057 -55.030  1.00  2.510          H  
ATOM  12984 1HG  GLN C5941      35.018 -74.047 -54.471  1.00  2.510          H  
ATOM  12984 2HG  GLN C5941      33.513 -74.915 -54.062  1.00  2.510          H  
ATOM  12984 1HE2 GLN C5941      35.149 -75.622 -57.562  1.00  2.510          H  
ATOM  12985 2HE2 GLN C5941      35.963 -75.078 -56.138  1.00  2.510          H  
ATOM  12985  N   CYS C5942      32.081 -70.275 -54.606  1.00  1.400          N  
ATOM  12985  CA  CYS C5942      31.093 -69.211 -54.774  1.00  1.160          C  
ATOM  12985  C   CYS C5942      31.013 -68.397 -53.528  1.00  1.230          C  
ATOM  12985  O   CYS C5942      31.595 -68.784 -52.515  1.00  1.600          O  
ATOM  12985  CB  CYS C5942      29.716 -69.825 -55.031  1.00  1.720          C  
ATOM  12985  SG  CYS C5942      29.037 -70.764 -53.634  1.00  1.720          S  
ATOM  12985  H   CYS C5942      32.038 -70.882 -53.773  1.00  1.680          H  
ATOM  12985  HA  CYS C5942      31.372 -68.566 -55.607  1.00  1.390          H  
ATOM  12985 1HB  CYS C5942      29.011 -69.061 -55.253  1.00  2.060          H  
ATOM  12986 2HB  CYS C5942      29.764 -70.485 -55.897  1.00  2.060          H  
ATOM  12986  HG  CYS C5942      30.162 -71.488 -53.318  1.00  2.060          H  
ATOM  12986  N   TRP C5943      30.228 -67.332 -53.569  1.00  1.040          N  
ATOM  12986  CA  TRP C5943      30.093 -66.429 -52.437  1.00  0.730          C  
ATOM  12986  C   TRP C5943      29.786 -67.069 -51.086  1.00  0.650          C  
ATOM  12986  O   TRP C5943      30.250 -66.576 -50.054  1.00  0.650          O  
ATOM  12986  CB  TRP C5943      29.039 -65.437 -52.795  1.00  1.150          C  
ATOM  12986  CG  TRP C5943      29.556 -64.310 -53.561  1.00  1.150          C  
ATOM  12986  CD1 TRP C5943      29.564 -64.087 -54.902  1.00  1.150          C  
ATOM  12986  CD2 TRP C5943      30.100 -63.168 -52.974  1.00  1.150          C  
ATOM  12987  NE1 TRP C5943      30.087 -62.871 -55.167  1.00  1.150          N  
ATOM  12987  CE2 TRP C5943      30.407 -62.287 -54.003  1.00  1.150          C  
ATOM  12987  CE3 TRP C5943      30.337 -62.807 -51.669  1.00  1.150          C  
ATOM  12987  CZ2 TRP C5943      30.921 -61.077 -53.761  1.00  1.150          C  
ATOM  12987  CZ3 TRP C5943      30.843 -61.600 -51.436  1.00  1.150          C  
ATOM  12987  CH2 TRP C5943      31.123 -60.752 -52.465  1.00  1.150          C  
ATOM  12987  H   TRP C5943      29.759 -67.111 -54.457  1.00  1.250          H  
ATOM  12987  HA  TRP C5943      31.026 -65.894 -52.340  1.00  0.880          H  
ATOM  12987 1HB  TRP C5943      28.252 -65.915 -53.358  1.00  1.380          H  
ATOM  12987 2HB  TRP C5943      28.619 -65.070 -51.893  1.00  1.380          H  
ATOM  12988  HD1 TRP C5943      29.208 -64.761 -55.652  1.00  1.380          H  
ATOM  12988  HE1 TRP C5943      30.204 -62.457 -56.081  1.00  1.380          H  
ATOM  12988  HE3 TRP C5943      30.103 -63.483 -50.843  1.00  1.380          H  
ATOM  12988  HZ2 TRP C5943      31.157 -60.371 -54.553  1.00  1.380          H  
ATOM  12988  HZ3 TRP C5943      31.012 -61.316 -50.400  1.00  1.380          H  
ATOM  12988  HH2 TRP C5943      31.509 -59.795 -52.249  1.00  1.380          H  
ATOM  12988  N   GLN C5944      29.038 -68.165 -51.081  1.00  0.650          N  
ATOM  12988  CA  GLN C5944      28.694 -68.870 -49.852  1.00  0.680          C  
ATOM  12988  C   GLN C5944      29.920 -69.439 -49.150  1.00  0.710          C  
ATOM  12988  O   GLN C5944      29.943 -69.545 -47.916  1.00  0.690          O  
ATOM  12989  CB  GLN C5944      27.717 -70.001 -50.138  1.00  0.940          C  
ATOM  12989  CG  GLN C5944      27.212 -70.767 -48.898  1.00  0.940          C  
ATOM  12989  CD  GLN C5944      26.416 -69.920 -47.939  1.00  0.940          C  
ATOM  12989  OE1 GLN C5944      25.608 -69.073 -48.339  1.00  0.940          O  
ATOM  12989  NE2 GLN C5944      26.634 -70.155 -46.652  1.00  0.940          N  
ATOM  12989  H   GLN C5944      28.673 -68.522 -51.958  1.00  0.780          H  
ATOM  12989  HA  GLN C5944      28.217 -68.160 -49.178  1.00  0.820          H  
ATOM  12989 1HB  GLN C5944      26.870 -69.596 -50.677  1.00  1.130          H  
ATOM  12989 2HB  GLN C5944      28.195 -70.732 -50.783  1.00  1.130          H  
ATOM  12989 1HG  GLN C5944      26.587 -71.591 -49.218  1.00  1.130          H  
ATOM  12990 2HG  GLN C5944      28.066 -71.168 -48.354  1.00  1.130          H  
ATOM  12990 1HE2 GLN C5944      26.135 -69.650 -45.942  1.00  1.130          H  
ATOM  12990 2HE2 GLN C5944      27.303 -70.857 -46.380  1.00  1.130          H  
ATOM  12990  N   ASP C5945      30.938 -69.812 -49.923  1.00  0.760          N  
ATOM  12990  CA  ASP C5945      32.116 -70.453 -49.387  1.00  0.770          C  
ATOM  12990  C   ASP C5945      32.999 -69.366 -48.818  1.00  0.700          C  
ATOM  12990  O   ASP C5945      33.653 -69.557 -47.789  1.00  0.770          O  
ATOM  12990  CB  ASP C5945      32.831 -71.181 -50.523  1.00  1.070          C  
ATOM  12990  CG  ASP C5945      31.983 -72.302 -51.122  1.00  1.070          C  
ATOM  12990  OD1 ASP C5945      31.780 -73.307 -50.476  1.00  1.070          O  
ATOM  12991  OD2 ASP C5945      31.497 -72.108 -52.247  1.00  1.070          O  
ATOM  12991  H   ASP C5945      30.903 -69.672 -50.936  1.00  0.910          H  
ATOM  12991  HA  ASP C5945      31.832 -71.152 -48.602  1.00  0.920          H  
ATOM  12991 1HB  ASP C5945      33.082 -70.470 -51.310  1.00  1.290          H  
ATOM  12991 2HB  ASP C5945      33.767 -71.607 -50.158  1.00  1.290          H  
ATOM  12991  N   ILE C5946      32.953 -68.191 -49.445  1.00  0.630          N  
ATOM  12991  CA  ILE C5946      33.724 -67.066 -48.933  1.00  0.590          C  
ATOM  12991  C   ILE C5946      33.164 -66.717 -47.582  1.00  0.510          C  
ATOM  12991  O   ILE C5946      33.910 -66.575 -46.612  1.00  0.510          O  
ATOM  12991  CB  ILE C5946      33.612 -65.813 -49.816  1.00  0.840          C  
ATOM  12992  CG1 ILE C5946      34.272 -66.091 -51.127  1.00  0.840          C  
ATOM  12992  CG2 ILE C5946      34.199 -64.567 -49.095  1.00  0.840          C  
ATOM  12992  CD1 ILE C5946      34.018 -65.084 -52.157  1.00  0.840          C  
ATOM  12992  H   ILE C5946      32.405 -68.139 -50.312  1.00  0.760          H  
ATOM  12992  HA  ILE C5946      34.768 -67.356 -48.824  1.00  0.710          H  
ATOM  12992  HB  ILE C5946      32.565 -65.617 -50.025  1.00  1.010          H  
ATOM  12992 1HG1 ILE C5946      35.346 -66.196 -50.987  1.00  1.010          H  
ATOM  12992 2HG1 ILE C5946      33.878 -67.037 -51.502  1.00  1.010          H  
ATOM  12992 1HG2 ILE C5946      34.083 -63.700 -49.717  1.00  1.010          H  
ATOM  12992 2HG2 ILE C5946      33.672 -64.382 -48.168  1.00  1.010          H  
ATOM  12993 3HG2 ILE C5946      35.255 -64.723 -48.881  1.00  1.010          H  
ATOM  12993 1HD1 ILE C5946      34.497 -65.450 -53.016  1.00  1.010          H  
ATOM  12993 2HD1 ILE C5946      32.970 -64.977 -52.347  1.00  1.010          H  
ATOM  12993 3HD1 ILE C5946      34.426 -64.119 -51.881  1.00  1.010          H  
ATOM  12993  N   ASN C5947      31.835 -66.596 -47.531  1.00  0.460          N  
ATOM  12993  CA  ASN C5947      31.148 -66.240 -46.314  1.00  0.400          C  
ATOM  12993  C   ASN C5947      31.375 -67.261 -45.210  1.00  0.420          C  
ATOM  12993  O   ASN C5947      31.546 -66.872 -44.053  1.00  0.380          O  
ATOM  12993  CB  ASN C5947      29.680 -66.049 -46.611  1.00  0.580          C  
ATOM  12993  CG  ASN C5947      29.416 -64.774 -47.402  1.00  0.580          C  
ATOM  12994  OD1 ASN C5947      30.221 -63.835 -47.433  1.00  0.580          O  
ATOM  12994  ND2 ASN C5947      28.286 -64.732 -48.045  1.00  0.580          N  
ATOM  12994  H   ASN C5947      31.293 -66.708 -48.394  1.00  0.550          H  
ATOM  12994  HA  ASN C5947      31.544 -65.306 -45.961  1.00  0.480          H  
ATOM  12994 1HB  ASN C5947      29.318 -66.902 -47.190  1.00  0.700          H  
ATOM  12994 2HB  ASN C5947      29.117 -66.020 -45.682  1.00  0.700          H  
ATOM  12994 1HD2 ASN C5947      28.049 -63.925 -48.585  1.00  0.700          H  
ATOM  12994 2HD2 ASN C5947      27.655 -65.506 -48.002  1.00  0.700          H  
ATOM  12994  N   THR C5948      31.433 -68.550 -45.558  1.00  0.480          N  
ATOM  12994  CA  THR C5948      31.670 -69.597 -44.573  1.00  0.510          C  
ATOM  12995  C   THR C5948      33.032 -69.387 -43.919  1.00  0.490          C  
ATOM  12995  O   THR C5948      33.159 -69.432 -42.688  1.00  0.480          O  
ATOM  12995  CB  THR C5948      31.606 -70.996 -45.231  1.00  0.700          C  
ATOM  12995  OG1 THR C5948      30.296 -71.202 -45.788  1.00  0.700          O  
ATOM  12995  CG2 THR C5948      31.878 -72.084 -44.194  1.00  0.700          C  
ATOM  12995  H   THR C5948      31.228 -68.815 -46.523  1.00  0.580          H  
ATOM  12995  HA  THR C5948      30.902 -69.534 -43.803  1.00  0.610          H  
ATOM  12995  HB  THR C5948      32.346 -71.060 -46.027  1.00  0.840          H  
ATOM  12995  HG1 THR C5948      30.168 -70.601 -46.551  1.00  0.840          H  
ATOM  12995 1HG2 THR C5948      31.821 -73.061 -44.673  1.00  0.840          H  
ATOM  12996 2HG2 THR C5948      32.862 -71.952 -43.773  1.00  0.840          H  
ATOM  12996 3HG2 THR C5948      31.134 -72.026 -43.401  1.00  0.840          H  
ATOM  12996  N   VAL C5949      34.049 -69.131 -44.743  1.00  0.510          N  
ATOM  12996  CA  VAL C5949      35.392 -68.907 -44.240  1.00  0.530          C  
ATOM  12996  C   VAL C5949      35.431 -67.678 -43.344  1.00  0.490          C  
ATOM  12996  O   VAL C5949      36.073 -67.712 -42.289  1.00  0.510          O  
ATOM  12996  CB  VAL C5949      36.391 -68.797 -45.400  1.00  0.730          C  
ATOM  12996  CG1 VAL C5949      37.772 -68.364 -44.905  1.00  0.730          C  
ATOM  12996  CG2 VAL C5949      36.481 -70.144 -46.029  1.00  0.730          C  
ATOM  12996  H   VAL C5949      33.872 -69.141 -45.757  1.00  0.610          H  
ATOM  12997  HA  VAL C5949      35.679 -69.770 -43.643  1.00  0.640          H  
ATOM  12997  HB  VAL C5949      36.038 -68.059 -46.127  1.00  0.880          H  
ATOM  12997 1HG1 VAL C5949      38.463 -68.317 -45.745  1.00  0.880          H  
ATOM  12997 2HG1 VAL C5949      37.714 -67.388 -44.438  1.00  0.880          H  
ATOM  12997 3HG1 VAL C5949      38.123 -69.087 -44.197  1.00  0.880          H  
ATOM  12997 1HG2 VAL C5949      37.185 -70.123 -46.859  1.00  0.880          H  
ATOM  12997 2HG2 VAL C5949      36.810 -70.825 -45.270  1.00  0.880          H  
ATOM  12997 3HG2 VAL C5949      35.509 -70.457 -46.389  1.00  0.880          H  
ATOM  12997  N   LEU C5950      34.757 -66.599 -43.758  1.00  0.440          N  
ATOM  12997  CA  LEU C5950      34.731 -65.375 -42.973  1.00  0.400          C  
ATOM  12998  C   LEU C5950      34.097 -65.626 -41.611  1.00  0.370          C  
ATOM  12998  O   LEU C5950      34.549 -65.056 -40.614  1.00  0.360          O  
ATOM  12998  CB  LEU C5950      33.895 -64.306 -43.673  1.00  0.580          C  
ATOM  12998  CG  LEU C5950      34.411 -63.780 -45.009  1.00  0.580          C  
ATOM  12998  CD1 LEU C5950      33.348 -62.890 -45.595  1.00  0.580          C  
ATOM  12998  CD2 LEU C5950      35.719 -63.058 -44.869  1.00  0.580          C  
ATOM  12998  H   LEU C5950      34.282 -66.632 -44.666  1.00  0.530          H  
ATOM  12998  HA  LEU C5950      35.743 -65.031 -42.817  1.00  0.480          H  
ATOM  12998 1HB  LEU C5950      32.905 -64.713 -43.845  1.00  0.690          H  
ATOM  12998 2HB  LEU C5950      33.796 -63.456 -43.002  1.00  0.690          H  
ATOM  12999  HG  LEU C5950      34.556 -64.592 -45.668  1.00  0.690          H  
ATOM  12999 1HD1 LEU C5950      33.667 -62.559 -46.560  1.00  0.690          H  
ATOM  12999 2HD1 LEU C5950      32.431 -63.413 -45.709  1.00  0.690          H  
ATOM  12999 3HD1 LEU C5950      33.184 -62.040 -44.943  1.00  0.690          H  
ATOM  12999 1HD2 LEU C5950      36.019 -62.721 -45.856  1.00  0.690          H  
ATOM  12999 2HD2 LEU C5950      35.604 -62.202 -44.206  1.00  0.690          H  
ATOM  12999 3HD2 LEU C5950      36.482 -63.720 -44.474  1.00  0.690          H  
ATOM  12999  N   GLN C5951      33.049 -66.467 -41.552  1.00  0.360          N  
ATOM  12999  CA  GLN C5951      32.417 -66.765 -40.271  1.00  0.350          C  
ATOM  12999  C   GLN C5951      33.383 -67.492 -39.335  1.00  0.370          C  
ATOM  13000  O   GLN C5951      33.444 -67.185 -38.139  1.00  0.350          O  
ATOM  13000  CB  GLN C5951      31.133 -67.595 -40.445  1.00  0.490          C  
ATOM  13000  CG  GLN C5951      29.952 -66.840 -41.077  1.00  0.490          C  
ATOM  13000  CD  GLN C5951      28.684 -67.669 -41.165  1.00  0.490          C  
ATOM  13000  OE1 GLN C5951      28.461 -68.548 -40.316  1.00  0.490          O  
ATOM  13000  NE2 GLN C5951      27.862 -67.391 -42.175  1.00  0.490          N  
ATOM  13000  H   GLN C5951      32.663 -66.847 -42.423  1.00  0.430          H  
ATOM  13000  HA  GLN C5951      32.149 -65.823 -39.805  1.00  0.420          H  
ATOM  13000 1HB  GLN C5951      31.349 -68.455 -41.081  1.00  0.590          H  
ATOM  13000 2HB  GLN C5951      30.827 -67.976 -39.499  1.00  0.590          H  
ATOM  13001 1HG  GLN C5951      29.730 -65.960 -40.493  1.00  0.590          H  
ATOM  13001 2HG  GLN C5951      30.224 -66.540 -42.075  1.00  0.590          H  
ATOM  13001 1HE2 GLN C5951      26.998 -67.889 -42.311  1.00  0.590          H  
ATOM  13001 2HE2 GLN C5951      28.106 -66.665 -42.819  1.00  0.590          H  
ATOM  13001  N   TRP C5952      34.183 -68.422 -39.876  1.00  0.410          N  
ATOM  13001  CA  TRP C5952      35.159 -69.134 -39.049  1.00  0.450          C  
ATOM  13001  C   TRP C5952      36.199 -68.144 -38.511  1.00  0.450          C  
ATOM  13001  O   TRP C5952      36.592 -68.221 -37.337  1.00  0.460          O  
ATOM  13001  CB  TRP C5952      35.838 -70.258 -39.847  1.00  0.610          C  
ATOM  13001  CG  TRP C5952      34.951 -71.465 -40.078  1.00  0.610          C  
ATOM  13002  CD1 TRP C5952      34.405 -71.843 -41.255  1.00  0.610          C  
ATOM  13002  CD2 TRP C5952      34.514 -72.453 -39.111  1.00  0.610          C  
ATOM  13002  NE1 TRP C5952      33.644 -72.980 -41.089  1.00  0.610          N  
ATOM  13002  CE2 TRP C5952      33.700 -73.360 -39.794  1.00  0.610          C  
ATOM  13002  CE3 TRP C5952      34.736 -72.639 -37.745  1.00  0.610          C  
ATOM  13002  CZ2 TRP C5952      33.105 -74.425 -39.160  1.00  0.610          C  
ATOM  13002  CZ3 TRP C5952      34.129 -73.723 -37.122  1.00  0.610          C  
ATOM  13002  CH2 TRP C5952      33.344 -74.577 -37.802  1.00  0.610          C  
ATOM  13002  H   TRP C5952      34.039 -68.677 -40.862  1.00  0.490          H  
ATOM  13002  HA  TRP C5952      34.635 -69.579 -38.205  1.00  0.540          H  
ATOM  13003 1HB  TRP C5952      36.117 -69.872 -40.823  1.00  0.740          H  
ATOM  13003 2HB  TRP C5952      36.748 -70.576 -39.343  1.00  0.740          H  
ATOM  13003  HD1 TRP C5952      34.541 -71.319 -42.188  1.00  0.740          H  
ATOM  13003  HE1 TRP C5952      33.121 -73.466 -41.810  1.00  0.740          H  
ATOM  13003  HE3 TRP C5952      35.365 -71.950 -37.185  1.00  0.740          H  
ATOM  13003  HZ2 TRP C5952      32.467 -75.131 -39.691  1.00  0.740          H  
ATOM  13003  HZ3 TRP C5952      34.283 -73.876 -36.073  1.00  0.740          H  
ATOM  13003  HH2 TRP C5952      32.895 -75.403 -37.263  1.00  0.740          H  
ATOM  13003  N   ILE C5953      36.603 -67.187 -39.360  1.00  0.450          N  
ATOM  13003  CA  ILE C5953      37.562 -66.162 -38.974  1.00  0.470          C  
ATOM  13004  C   ILE C5953      36.972 -65.276 -37.879  1.00  0.430          C  
ATOM  13004  O   ILE C5953      37.652 -64.992 -36.892  1.00  0.460          O  
ATOM  13004  CB  ILE C5953      37.962 -65.265 -40.175  1.00  0.650          C  
ATOM  13004  CG1 ILE C5953      38.777 -66.098 -41.213  1.00  0.650          C  
ATOM  13004  CG2 ILE C5953      38.772 -64.038 -39.669  1.00  0.650          C  
ATOM  13004  CD1 ILE C5953      38.958 -65.432 -42.580  1.00  0.650          C  
ATOM  13004  H   ILE C5953      36.257 -67.223 -40.326  1.00  0.540          H  
ATOM  13004  HA  ILE C5953      38.453 -66.647 -38.586  1.00  0.560          H  
ATOM  13004  HB  ILE C5953      37.069 -64.915 -40.674  1.00  0.780          H  
ATOM  13004 1HG1 ILE C5953      39.764 -66.312 -40.801  1.00  0.780          H  
ATOM  13005 2HG1 ILE C5953      38.264 -67.033 -41.366  1.00  0.780          H  
ATOM  13005 1HG2 ILE C5953      39.031 -63.412 -40.498  1.00  0.780          H  
ATOM  13005 2HG2 ILE C5953      38.185 -63.447 -38.969  1.00  0.780          H  
ATOM  13005 3HG2 ILE C5953      39.681 -64.379 -39.171  1.00  0.780          H  
ATOM  13005 1HD1 ILE C5953      39.513 -66.093 -43.229  1.00  0.780          H  
ATOM  13005 2HD1 ILE C5953      37.991 -65.241 -43.022  1.00  0.780          H  
ATOM  13005 3HD1 ILE C5953      39.491 -64.505 -42.480  1.00  0.780          H  
ATOM  13005  N   ASP C5954      35.723 -64.819 -38.051  1.00  0.370          N  
ATOM  13005  CA  ASP C5954      35.085 -63.935 -37.083  1.00  0.330          C  
ATOM  13005  C   ASP C5954      34.921 -64.599 -35.719  1.00  0.330          C  
ATOM  13006  O   ASP C5954      35.150 -63.953 -34.692  1.00  0.330          O  
ATOM  13006  CB  ASP C5954      33.720 -63.470 -37.598  1.00  0.480          C  
ATOM  13006  CG  ASP C5954      33.102 -62.307 -36.777  1.00  0.480          C  
ATOM  13006  OD1 ASP C5954      33.669 -61.237 -36.799  1.00  0.480          O  
ATOM  13006  OD2 ASP C5954      32.073 -62.497 -36.136  1.00  0.480          O  
ATOM  13006  H   ASP C5954      35.216 -65.061 -38.905  1.00  0.440          H  
ATOM  13006  HA  ASP C5954      35.716 -63.056 -36.963  1.00  0.400          H  
ATOM  13006 1HB  ASP C5954      33.819 -63.160 -38.640  1.00  0.570          H  
ATOM  13006 2HB  ASP C5954      33.028 -64.319 -37.586  1.00  0.570          H  
ATOM  13006  N   VAL C5955      34.553 -65.884 -35.682  1.00  0.340          N  
ATOM  13007  CA  VAL C5955      34.421 -66.531 -34.387  1.00  0.350          C  
ATOM  13007  C   VAL C5955      35.796 -66.656 -33.734  1.00  0.400          C  
ATOM  13007  O   VAL C5955      35.927 -66.391 -32.537  1.00  0.400          O  
ATOM  13007  CB  VAL C5955      33.687 -67.884 -34.475  1.00  0.490          C  
ATOM  13007  CG1 VAL C5955      33.735 -68.610 -33.103  1.00  0.490          C  
ATOM  13007  CG2 VAL C5955      32.221 -67.611 -34.881  1.00  0.490          C  
ATOM  13007  H   VAL C5955      34.333 -66.383 -36.552  1.00  0.410          H  
ATOM  13007  HA  VAL C5955      33.807 -65.889 -33.755  1.00  0.420          H  
ATOM  13007  HB  VAL C5955      34.173 -68.521 -35.222  1.00  0.580          H  
ATOM  13007 1HG1 VAL C5955      33.208 -69.558 -33.170  1.00  0.580          H  
ATOM  13008 2HG1 VAL C5955      34.764 -68.800 -32.814  1.00  0.580          H  
ATOM  13008 3HG1 VAL C5955      33.259 -67.986 -32.344  1.00  0.580          H  
ATOM  13008 1HG2 VAL C5955      31.667 -68.533 -34.954  1.00  0.580          H  
ATOM  13008 2HG2 VAL C5955      31.745 -66.971 -34.139  1.00  0.580          H  
ATOM  13008 3HG2 VAL C5955      32.210 -67.111 -35.845  1.00  0.580          H  
ATOM  13008  N   ALA C5956      36.812 -67.086 -34.495  1.00  0.450          N  
ATOM  13008  CA  ALA C5956      38.149 -67.196 -33.936  1.00  0.490          C  
ATOM  13008  C   ALA C5956      38.625 -65.822 -33.448  1.00  0.460          C  
ATOM  13008  O   ALA C5956      39.262 -65.708 -32.395  1.00  0.460          O  
ATOM  13008  CB  ALA C5956      39.085 -67.787 -34.969  1.00  0.670          C  
ATOM  13009  H   ALA C5956      36.660 -67.333 -35.480  1.00  0.540          H  
ATOM  13009  HA  ALA C5956      38.110 -67.853 -33.076  1.00  0.590          H  
ATOM  13009 1HB  ALA C5956      40.072 -67.890 -34.548  1.00  0.800          H  
ATOM  13009 2HB  ALA C5956      38.713 -68.763 -35.268  1.00  0.800          H  
ATOM  13009 3HB  ALA C5956      39.124 -67.132 -35.839  1.00  0.800          H  
ATOM  13009  N   SER C5957      38.283 -64.758 -34.185  1.00  0.440          N  
ATOM  13009  CA  SER C5957      38.657 -63.415 -33.780  1.00  0.430          C  
ATOM  13009  C   SER C5957      38.001 -63.079 -32.446  1.00  0.380          C  
ATOM  13009  O   SER C5957      38.674 -62.669 -31.500  1.00  0.410          O  
ATOM  13009  CB  SER C5957      38.239 -62.411 -34.836  1.00  0.610          C  
ATOM  13010  OG  SER C5957      38.587 -61.106 -34.468  1.00  0.610          O  
ATOM  13010  H   SER C5957      37.801 -64.887 -35.074  1.00  0.530          H  
ATOM  13010  HA  SER C5957      39.739 -63.375 -33.661  1.00  0.520          H  
ATOM  13010 1HB  SER C5957      38.708 -62.667 -35.785  1.00  0.730          H  
ATOM  13010 2HB  SER C5957      37.168 -62.468 -34.983  1.00  0.730          H  
ATOM  13010  HG  SER C5957      38.262 -60.542 -35.174  1.00  0.730          H  
ATOM  13010  N   ALA C5958      36.693 -63.340 -32.329  1.00  0.340          N  
ATOM  13010  CA  ALA C5958      35.926 -63.046 -31.119  1.00  0.300          C  
ATOM  13010  C   ALA C5958      36.483 -63.752 -29.893  1.00  0.300          C  
ATOM  13010  O   ALA C5958      36.494 -63.198 -28.796  1.00  0.300          O  
ATOM  13011  CB  ALA C5958      34.476 -63.472 -31.306  1.00  0.440          C  
ATOM  13011  H   ALA C5958      36.195 -63.697 -33.149  1.00  0.410          H  
ATOM  13011  HA  ALA C5958      35.973 -61.972 -30.946  1.00  0.360          H  
ATOM  13011 1HB  ALA C5958      33.903 -63.225 -30.412  1.00  0.520          H  
ATOM  13011 2HB  ALA C5958      34.058 -62.954 -32.170  1.00  0.520          H  
ATOM  13011 3HB  ALA C5958      34.438 -64.548 -31.477  1.00  0.520          H  
ATOM  13011  N   LEU C5959      36.971 -64.969 -30.085  1.00  0.330          N  
ATOM  13011  CA  LEU C5959      37.520 -65.746 -28.990  1.00  0.330          C  
ATOM  13011  C   LEU C5959      39.028 -65.535 -28.792  1.00  0.280          C  
ATOM  13011  O   LEU C5959      39.621 -66.156 -27.912  1.00  0.170          O  
ATOM  13012  CB  LEU C5959      37.174 -67.229 -29.217  1.00  0.460          C  
ATOM  13012  CG  LEU C5959      35.609 -67.583 -29.235  1.00  0.460          C  
ATOM  13012  CD1 LEU C5959      35.419 -69.057 -29.603  1.00  0.460          C  
ATOM  13012  CD2 LEU C5959      34.952 -67.278 -27.860  1.00  0.460          C  
ATOM  13012  H   LEU C5959      36.885 -65.390 -31.020  1.00  0.400          H  
ATOM  13012  HA  LEU C5959      37.044 -65.414 -28.082  1.00  0.400          H  
ATOM  13012 1HB  LEU C5959      37.587 -67.519 -30.187  1.00  0.550          H  
ATOM  13012 2HB  LEU C5959      37.660 -67.821 -28.449  1.00  0.550          H  
ATOM  13012  HG  LEU C5959      35.116 -66.986 -30.007  1.00  0.550          H  
ATOM  13012 1HD1 LEU C5959      34.355 -69.286 -29.642  1.00  0.550          H  
ATOM  13013 2HD1 LEU C5959      35.854 -69.230 -30.575  1.00  0.550          H  
ATOM  13013 3HD1 LEU C5959      35.893 -69.700 -28.882  1.00  0.550          H  
ATOM  13013 1HD2 LEU C5959      33.892 -67.522 -27.908  1.00  0.550          H  
ATOM  13013 2HD2 LEU C5959      35.422 -67.866 -27.079  1.00  0.550          H  
ATOM  13013 3HD2 LEU C5959      35.055 -66.231 -27.633  1.00  0.550          H  
ATOM  13013  N   HIS C5960      39.640 -64.665 -29.601  1.00  0.410          N  
ATOM  13013  CA  HIS C5960      41.069 -64.363 -29.586  1.00  0.420          C  
ATOM  13013  C   HIS C5960      41.963 -65.586 -29.827  1.00  0.420          C  
ATOM  13013  O   HIS C5960      43.025 -65.703 -29.206  1.00  0.400          O  
ATOM  13013  CB  HIS C5960      41.497 -63.747 -28.244  1.00  0.580          C  
ATOM  13014  CG  HIS C5960      40.768 -62.504 -27.798  1.00  0.580          C  
ATOM  13014  ND1 HIS C5960      41.179 -61.796 -26.697  1.00  0.580          N  
ATOM  13014  CD2 HIS C5960      39.661 -61.861 -28.264  1.00  0.580          C  
ATOM  13014  CE1 HIS C5960      40.372 -60.770 -26.502  1.00  0.580          C  
ATOM  13014  NE2 HIS C5960      39.443 -60.781 -27.438  1.00  0.580          N  
ATOM  13014  H   HIS C5960      39.082 -64.143 -30.277  1.00  0.490          H  
ATOM  13014  HA  HIS C5960      41.277 -63.640 -30.376  1.00  0.500          H  
ATOM  13014 1HB  HIS C5960      41.392 -64.486 -27.457  1.00  0.700          H  
ATOM  13014 2HB  HIS C5960      42.554 -63.496 -28.294  1.00  0.700          H  
ATOM  13014  HD1 HIS C5960      41.772 -62.199 -25.974  1.00  0.700          H  
ATOM  13015  HD2 HIS C5960      38.982 -62.037 -29.092  1.00  0.700          H  
ATOM  13015  HE1 HIS C5960      40.541 -60.091 -25.666  1.00  0.700          H  
ATOM  13015  N   THR C5961      41.552 -66.491 -30.717  1.00  0.450          N  
ATOM  13015  CA  THR C5961      42.331 -67.693 -31.017  1.00  0.480          C  
ATOM  13015  C   THR C5961      42.488 -67.921 -32.513  1.00  0.450          C  
ATOM  13015  O   THR C5961      42.055 -67.127 -33.347  1.00  0.490          O  
ATOM  13015  CB  THR C5961      41.706 -68.967 -30.439  1.00  0.660          C  
ATOM  13015  OG1 THR C5961      40.521 -69.229 -31.141  1.00  0.660          O  
ATOM  13015  CG2 THR C5961      41.395 -68.831 -28.988  1.00  0.660          C  
ATOM  13015  H   THR C5961      40.669 -66.332 -31.214  1.00  0.540          H  
ATOM  13016  HA  THR C5961      43.327 -67.575 -30.591  1.00  0.580          H  
ATOM  13016  HB  THR C5961      42.387 -69.784 -30.559  1.00  0.790          H  
ATOM  13016  HG1 THR C5961      40.730 -69.697 -31.971  1.00  0.790          H  
ATOM  13016 1HG2 THR C5961      40.961 -69.746 -28.634  1.00  0.790          H  
ATOM  13016 2HG2 THR C5961      42.310 -68.623 -28.430  1.00  0.790          H  
ATOM  13016 3HG2 THR C5961      40.703 -68.036 -28.845  1.00  0.790          H  
ATOM  13016  N   MET C5962      43.157 -69.012 -32.853  1.00  0.420          N  
ATOM  13016  CA  MET C5962      43.299 -69.428 -34.236  1.00  0.410          C  
ATOM  13016  C   MET C5962      42.072 -70.265 -34.648  1.00  0.360          C  
ATOM  13016  O   MET C5962      41.506 -70.967 -33.801  1.00  0.350          O  
ATOM  13017  CB  MET C5962      44.545 -70.283 -34.381  1.00  0.580          C  
ATOM  13017  CG  MET C5962      45.817 -69.587 -34.073  1.00  0.580          C  
ATOM  13017  SD  MET C5962      47.237 -70.667 -34.265  1.00  0.580          S  
ATOM  13017  CE  MET C5962      47.254 -71.648 -32.759  1.00  0.580          C  
ATOM  13017  H   MET C5962      43.553 -69.582 -32.117  1.00  0.500          H  
ATOM  13017  HA  MET C5962      43.391 -68.536 -34.846  1.00  0.490          H  
ATOM  13017 1HB  MET C5962      44.469 -71.149 -33.749  1.00  0.690          H  
ATOM  13017 2HB  MET C5962      44.625 -70.642 -35.404  1.00  0.690          H  
ATOM  13017 1HG  MET C5962      45.932 -68.737 -34.730  1.00  0.690          H  
ATOM  13017 2HG  MET C5962      45.796 -69.219 -33.051  1.00  0.690          H  
ATOM  13018 1HE  MET C5962      48.096 -72.342 -32.783  1.00  0.690          H  
ATOM  13018 2HE  MET C5962      47.355 -70.988 -31.893  1.00  0.690          H  
ATOM  13018 3HE  MET C5962      46.330 -72.217 -32.673  1.00  0.690          H  
ATOM  13018  N   PRO C5963      41.681 -70.289 -35.934  1.00  0.360          N  
ATOM  13018  CA  PRO C5963      40.655 -71.158 -36.500  1.00  0.360          C  
ATOM  13018  C   PRO C5963      40.838 -72.642 -36.136  1.00  0.470          C  
ATOM  13018  O   PRO C5963      39.849 -73.366 -36.036  1.00  1.020          O  
ATOM  13018  CB  PRO C5963      40.829 -70.913 -38.000  1.00  0.540          C  
ATOM  13018  CG  PRO C5963      41.329 -69.489 -38.093  1.00  0.540          C  
ATOM  13018  CD  PRO C5963      42.237 -69.309 -36.904  1.00  0.540          C  
ATOM  13019  HA  PRO C5963      39.667 -70.805 -36.165  1.00  0.430          H  
ATOM  13019 1HB  PRO C5963      41.535 -71.641 -38.416  1.00  0.650          H  
ATOM  13019 2HB  PRO C5963      39.876 -71.061 -38.518  1.00  0.650          H  
ATOM  13019 1HG  PRO C5963      41.862 -69.341 -39.046  1.00  0.650          H  
ATOM  13019 2HG  PRO C5963      40.481 -68.786 -38.091  1.00  0.650          H  
ATOM  13019 1HD  PRO C5963      43.271 -69.535 -37.167  1.00  0.650          H  
ATOM  13019 2HD  PRO C5963      42.111 -68.274 -36.549  1.00  0.650          H  
ATOM  13019  N   SER C5964      42.087 -73.102 -35.928  1.00  0.630          N  
ATOM  13019  CA  SER C5964      42.370 -74.491 -35.555  1.00  0.590          C  
ATOM  13019  C   SER C5964      41.987 -74.804 -34.094  1.00  0.510          C  
ATOM  13020  O   SER C5964      41.785 -75.975 -33.709  1.00  0.530          O  
ATOM  13020  CB  SER C5964      43.849 -74.752 -35.745  1.00  0.840          C  
ATOM  13020  OG  SER C5964      44.610 -74.021 -34.817  1.00  0.840          O  
ATOM  13020  H   SER C5964      42.902 -72.513 -36.068  1.00  0.760          H  
ATOM  13020  HA  SER C5964      41.804 -75.144 -36.217  1.00  0.710          H  
ATOM  13020 1HB  SER C5964      44.051 -75.811 -35.627  1.00  1.010          H  
ATOM  13020 2HB  SER C5964      44.139 -74.472 -36.759  1.00  1.010          H  
ATOM  13020  HG  SER C5964      45.532 -74.231 -35.012  1.00  1.010          H  
ATOM  13020  N   VAL C5965      41.889 -73.757 -33.268  1.00  0.440          N  
ATOM  13020  CA  VAL C5965      41.513 -73.908 -31.876  1.00  0.400          C  
ATOM  13021  C   VAL C5965      40.028 -74.110 -31.880  1.00  0.380          C  
ATOM  13021  O   VAL C5965      39.527 -74.976 -31.167  1.00  0.390          O  
ATOM  13021  CB  VAL C5965      41.901 -72.703 -30.998  1.00  0.580          C  
ATOM  13021  CG1 VAL C5965      41.336 -72.878 -29.550  1.00  0.580          C  
ATOM  13021  CG2 VAL C5965      43.430 -72.579 -30.970  1.00  0.580          C  
ATOM  13021  H   VAL C5965      42.032 -72.817 -33.632  1.00  0.530          H  
ATOM  13021  HA  VAL C5965      41.992 -74.799 -31.468  1.00  0.480          H  
ATOM  13021  HB  VAL C5965      41.463 -71.806 -31.414  1.00  0.690          H  
ATOM  13021 1HG1 VAL C5965      41.613 -72.020 -28.943  1.00  0.690          H  
ATOM  13021 2HG1 VAL C5965      40.248 -72.956 -29.573  1.00  0.690          H  
ATOM  13022 3HG1 VAL C5965      41.749 -73.779 -29.104  1.00  0.690          H  
ATOM  13022 1HG2 VAL C5965      43.730 -71.730 -30.364  1.00  0.690          H  
ATOM  13022 2HG2 VAL C5965      43.856 -73.487 -30.552  1.00  0.690          H  
ATOM  13022 3HG2 VAL C5965      43.792 -72.451 -31.982  1.00  0.690          H  
ATOM  13022  N   ILE C5966      39.323 -73.292 -32.676  1.00  0.370          N  
ATOM  13022  CA  ILE C5966      37.873 -73.418 -32.758  1.00  0.350          C  
ATOM  13022  C   ILE C5966      37.557 -74.792 -33.332  1.00  0.380          C  
ATOM  13022  O   ILE C5966      36.735 -75.512 -32.789  1.00  0.390          O  
ATOM  13022  CB  ILE C5966      37.213 -72.297 -33.608  1.00  0.500          C  
ATOM  13022  CG1 ILE C5966      36.987 -71.007 -32.787  1.00  0.500          C  
ATOM  13023  CG2 ILE C5966      35.863 -72.748 -34.126  1.00  0.500          C  
ATOM  13023  CD1 ILE C5966      38.174 -70.504 -32.055  1.00  0.500          C  
ATOM  13023  H   ILE C5966      39.832 -72.574 -33.202  1.00  0.440          H  
ATOM  13023  HA  ILE C5966      37.457 -73.361 -31.756  1.00  0.420          H  
ATOM  13023  HB  ILE C5966      37.863 -72.053 -34.452  1.00  0.600          H  
ATOM  13023 1HG1 ILE C5966      36.672 -70.223 -33.475  1.00  0.600          H  
ATOM  13023 2HG1 ILE C5966      36.190 -71.180 -32.065  1.00  0.600          H  
ATOM  13023 1HG2 ILE C5966      35.423 -71.948 -34.721  1.00  0.600          H  
ATOM  13023 2HG2 ILE C5966      35.975 -73.627 -34.743  1.00  0.600          H  
ATOM  13023 3HG2 ILE C5966      35.205 -72.977 -33.286  1.00  0.600          H  
ATOM  13024 1HD1 ILE C5966      37.923 -69.589 -31.531  1.00  0.600          H  
ATOM  13024 2HD1 ILE C5966      38.521 -71.226 -31.320  1.00  0.600          H  
ATOM  13024 3HD1 ILE C5966      38.965 -70.304 -32.775  1.00  0.600          H  
ATOM  13024  N   ARG C5967      38.256 -75.211 -34.390  1.00  0.400          N  
ATOM  13024  CA  ARG C5967      38.046 -76.546 -34.943  1.00  0.430          C  
ATOM  13024  C   ARG C5967      38.088 -77.610 -33.839  1.00  0.420          C  
ATOM  13024  O   ARG C5967      37.159 -78.417 -33.710  1.00  0.420          O  
ATOM  13024  CB  ARG C5967      39.117 -76.838 -35.994  1.00  0.590          C  
ATOM  13024  CG  ARG C5967      39.059 -78.204 -36.693  1.00  0.590          C  
ATOM  13024  CD  ARG C5967      40.235 -78.407 -37.643  1.00  0.590          C  
ATOM  13025  NE  ARG C5967      41.543 -78.507 -36.941  1.00  0.590          N  
ATOM  13025  CZ  ARG C5967      42.775 -78.266 -37.508  1.00  0.590          C  
ATOM  13025  NH1 ARG C5967      42.881 -77.905 -38.772  1.00  0.590          N  
ATOM  13025  NH2 ARG C5967      43.881 -78.399 -36.780  1.00  0.590          N  
ATOM  13025  H   ARG C5967      38.903 -74.570 -34.859  1.00  0.480          H  
ATOM  13025  HA  ARG C5967      37.066 -76.571 -35.419  1.00  0.520          H  
ATOM  13025 1HB  ARG C5967      39.082 -76.069 -36.764  1.00  0.710          H  
ATOM  13025 2HB  ARG C5967      40.089 -76.771 -35.526  1.00  0.710          H  
ATOM  13025 1HG  ARG C5967      39.094 -78.996 -35.947  1.00  0.710          H  
ATOM  13025 2HG  ARG C5967      38.134 -78.285 -37.265  1.00  0.710          H  
ATOM  13026 1HD  ARG C5967      40.081 -79.325 -38.212  1.00  0.710          H  
ATOM  13026 2HD  ARG C5967      40.276 -77.565 -38.324  1.00  0.710          H  
ATOM  13026  HE  ARG C5967      41.524 -78.811 -35.972  1.00  0.710          H  
ATOM  13026 1HH1 ARG C5967      42.062 -77.807 -39.349  1.00  0.710          H  
ATOM  13026 2HH1 ARG C5967      43.805 -77.732 -39.179  1.00  0.710          H  
ATOM  13026 1HH2 ARG C5967      43.826 -78.681 -35.815  1.00  0.710          H  
ATOM  13026 2HH2 ARG C5967      44.822 -78.217 -37.199  1.00  0.710          H  
ATOM  13026  N   THR C5968      39.153 -77.581 -33.029  1.00  0.400          N  
ATOM  13026  CA  THR C5968      39.358 -78.525 -31.943  1.00  0.400          C  
ATOM  13026  C   THR C5968      38.239 -78.396 -30.898  1.00  0.360          C  
ATOM  13027  O   THR C5968      37.727 -79.396 -30.399  1.00  0.350          O  
ATOM  13027  CB  THR C5968      40.735 -78.291 -31.277  1.00  0.560          C  
ATOM  13027  OG1 THR C5968      41.783 -78.421 -32.260  1.00  0.560          O  
ATOM  13027  CG2 THR C5968      40.958 -79.363 -30.187  1.00  0.560          C  
ATOM  13027  H   THR C5968      39.888 -76.890 -33.198  1.00  0.480          H  
ATOM  13027  HA  THR C5968      39.337 -79.533 -32.352  1.00  0.480          H  
ATOM  13027  HB  THR C5968      40.774 -77.295 -30.851  1.00  0.670          H  
ATOM  13027  HG1 THR C5968      41.851 -77.582 -32.781  1.00  0.670          H  
ATOM  13027 1HG2 THR C5968      41.929 -79.208 -29.724  1.00  0.670          H  
ATOM  13027 2HG2 THR C5968      40.192 -79.303 -29.430  1.00  0.670          H  
ATOM  13028 3HG2 THR C5968      40.926 -80.352 -30.642  1.00  0.670          H  
ATOM  13028  N   LEU C5969      37.869 -77.160 -30.561  1.00  0.440          N  
ATOM  13028  CA  LEU C5969      36.826 -76.879 -29.590  1.00  0.490          C  
ATOM  13028  C   LEU C5969      35.485 -77.434 -30.064  1.00  0.480          C  
ATOM  13028  O   LEU C5969      34.803 -78.123 -29.321  1.00  0.530          O  
ATOM  13028  CB  LEU C5969      36.752 -75.354 -29.390  1.00  0.670          C  
ATOM  13028  CG  LEU C5969      35.749 -74.763 -28.404  1.00  0.670          C  
ATOM  13028  CD1 LEU C5969      36.029 -75.278 -26.982  1.00  0.670          C  
ATOM  13028  CD2 LEU C5969      35.883 -73.219 -28.478  1.00  0.670          C  
ATOM  13028  H   LEU C5969      38.377 -76.373 -30.967  1.00  0.530          H  
ATOM  13029  HA  LEU C5969      37.090 -77.359 -28.660  1.00  0.590          H  
ATOM  13029 1HB  LEU C5969      37.739 -74.992 -29.125  1.00  0.800          H  
ATOM  13029 2HB  LEU C5969      36.503 -74.928 -30.346  1.00  0.800          H  
ATOM  13029  HG  LEU C5969      34.735 -75.060 -28.678  1.00  0.800          H  
ATOM  13029 1HD1 LEU C5969      35.310 -74.837 -26.304  1.00  0.800          H  
ATOM  13029 2HD1 LEU C5969      35.930 -76.362 -26.946  1.00  0.800          H  
ATOM  13029 3HD1 LEU C5969      37.038 -74.995 -26.677  1.00  0.800          H  
ATOM  13029 1HD2 LEU C5969      35.181 -72.748 -27.798  1.00  0.800          H  
ATOM  13029 2HD2 LEU C5969      36.895 -72.933 -28.207  1.00  0.800          H  
ATOM  13029 3HD2 LEU C5969      35.675 -72.885 -29.496  1.00  0.800          H  
ATOM  13030  N   VAL C5970      35.124 -77.217 -31.325  1.00  0.450          N  
ATOM  13030  CA  VAL C5970      33.860 -77.721 -31.846  1.00  0.490          C  
ATOM  13030  C   VAL C5970      33.867 -79.229 -31.761  1.00  0.470          C  
ATOM  13030  O   VAL C5970      32.907 -79.826 -31.262  1.00  0.530          O  
ATOM  13030  CB  VAL C5970      33.616 -77.271 -33.313  1.00  0.670          C  
ATOM  13030  CG1 VAL C5970      32.381 -77.996 -33.916  1.00  0.670          C  
ATOM  13030  CG2 VAL C5970      33.381 -75.750 -33.362  1.00  0.670          C  
ATOM  13030  H   VAL C5970      35.734 -76.655 -31.907  1.00  0.540          H  
ATOM  13030  HA  VAL C5970      33.051 -77.336 -31.227  1.00  0.590          H  
ATOM  13030  HB  VAL C5970      34.498 -77.529 -33.913  1.00  0.800          H  
ATOM  13031 1HG1 VAL C5970      32.251 -77.665 -34.939  1.00  0.800          H  
ATOM  13031 2HG1 VAL C5970      32.526 -79.076 -33.912  1.00  0.800          H  
ATOM  13031 3HG1 VAL C5970      31.484 -77.753 -33.339  1.00  0.800          H  
ATOM  13031 1HG2 VAL C5970      33.226 -75.437 -34.393  1.00  0.800          H  
ATOM  13031 2HG2 VAL C5970      32.500 -75.501 -32.770  1.00  0.800          H  
ATOM  13031 3HG2 VAL C5970      34.245 -75.238 -32.954  1.00  0.800          H  
ATOM  13031  N   ASN C5971      34.992 -79.826 -32.158  1.00  0.440          N  
ATOM  13031  CA  ASN C5971      35.192 -81.255 -32.188  1.00  0.520          C  
ATOM  13031  C   ASN C5971      35.115 -81.947 -30.834  1.00  0.560          C  
ATOM  13031  O   ASN C5971      35.057 -83.185 -30.795  1.00  0.660          O  
ATOM  13032  CB  ASN C5971      36.500 -81.602 -32.867  1.00  0.700          C  
ATOM  13032  CG  ASN C5971      36.453 -81.423 -34.359  1.00  0.700          C  
ATOM  13032  OD1 ASN C5971      35.380 -81.374 -34.976  1.00  0.700          O  
ATOM  13032  ND2 ASN C5971      37.607 -81.342 -34.962  1.00  0.700          N  
ATOM  13032  H   ASN C5971      35.734 -79.239 -32.550  1.00  0.530          H  
ATOM  13032  HA  ASN C5971      34.404 -81.666 -32.806  1.00  0.620          H  
ATOM  13032 1HB  ASN C5971      37.285 -80.966 -32.467  1.00  0.840          H  
ATOM  13032 2HB  ASN C5971      36.768 -82.631 -32.643  1.00  0.840          H  
ATOM  13032 1HD2 ASN C5971      37.638 -81.242 -35.955  1.00  0.840          H  
ATOM  13032 2HD2 ASN C5971      38.453 -81.393 -34.434  1.00  0.840          H  
ATOM  13033  N   ILE C5972      35.034 -81.201 -29.711  1.00  0.590          N  
ATOM  13033  CA  ILE C5972      34.944 -81.939 -28.478  1.00  0.710          C  
ATOM  13033  C   ILE C5972      33.612 -82.655 -28.525  1.00  1.070          C  
ATOM  13033  O   ILE C5972      33.510 -83.724 -27.937  1.00  1.530          O  
ATOM  13033  CB  ILE C5972      35.078 -81.050 -27.205  1.00  0.950          C  
ATOM  13033  CG1 ILE C5972      33.851 -80.064 -27.015  1.00  0.950          C  
ATOM  13033  CG2 ILE C5972      36.397 -80.333 -27.240  1.00  0.950          C  
ATOM  13033  CD1 ILE C5972      33.930 -79.168 -25.767  1.00  0.950          C  
ATOM  13033  H   ILE C5972      35.043 -80.176 -29.734  1.00  0.710          H  
ATOM  13033  HA  ILE C5972      35.737 -82.684 -28.448  1.00  0.850          H  
ATOM  13034  HB  ILE C5972      35.070 -81.698 -26.344  1.00  1.140          H  
ATOM  13034 1HG1 ILE C5972      33.708 -79.470 -27.876  1.00  1.140          H  
ATOM  13034 2HG1 ILE C5972      32.958 -80.676 -26.872  1.00  1.140          H  
ATOM  13034 1HG2 ILE C5972      36.529 -79.764 -26.334  1.00  1.140          H  
ATOM  13034 2HG2 ILE C5972      37.205 -81.064 -27.323  1.00  1.140          H  
ATOM  13034 3HG2 ILE C5972      36.429 -79.672 -28.096  1.00  1.140          H  
ATOM  13034 1HD1 ILE C5972      33.017 -78.575 -25.692  1.00  1.140          H  
ATOM  13034 2HD1 ILE C5972      34.035 -79.776 -24.894  1.00  1.140          H  
ATOM  13034 3HD1 ILE C5972      34.777 -78.495 -25.837  1.00  1.140          H  
ATOM  13034  N   ARG C5973      32.565 -82.061 -29.172  1.00  1.010          N  
ATOM  13035  CA  ARG C5973      31.269 -82.731 -29.486  1.00  1.460          C  
ATOM  13035  C   ARG C5973      30.870 -83.810 -28.498  1.00  1.290          C  
ATOM  13035  O   ARG C5973      31.198 -84.932 -28.856  1.00  1.790          O  
ATOM  13035  CB  ARG C5973      31.329 -83.457 -30.834  1.00  1.860          C  
ATOM  13035  CG  ARG C5973      31.539 -82.670 -32.066  1.00  1.860          C  
ATOM  13035  CD  ARG C5973      31.945 -83.571 -33.180  1.00  1.860          C  
ATOM  13035  NE  ARG C5973      33.272 -84.130 -32.895  1.00  1.860          N  
ATOM  13035  CZ  ARG C5973      33.947 -85.042 -33.582  1.00  1.860          C  
ATOM  13035  NH1 ARG C5973      33.482 -85.591 -34.687  1.00  1.860          N  
ATOM  13035  NH2 ARG C5973      35.121 -85.355 -33.090  1.00  1.860          N  
ATOM  13036  H   ARG C5973      32.711 -81.137 -29.586  1.00  1.210          H  
ATOM  13036  HA  ARG C5973      30.493 -81.980 -29.526  1.00  1.750          H  
ATOM  13036 1HB  ARG C5973      32.076 -84.218 -30.803  1.00  2.240          H  
ATOM  13036 2HB  ARG C5973      30.370 -83.940 -30.985  1.00  2.240          H  
ATOM  13036 1HG  ARG C5973      30.636 -82.131 -32.341  1.00  2.240          H  
ATOM  13036 2HG  ARG C5973      32.325 -81.995 -31.903  1.00  2.240          H  
ATOM  13036 1HD  ARG C5973      31.231 -84.391 -33.264  1.00  2.240          H  
ATOM  13036 2HD  ARG C5973      31.993 -83.010 -34.114  1.00  2.240          H  
ATOM  13036  HE  ARG C5973      33.759 -83.787 -32.054  1.00  2.240          H  
ATOM  13036 1HH1 ARG C5973      32.577 -85.324 -35.042  1.00  2.240          H  
ATOM  13037 2HH1 ARG C5973      34.037 -86.273 -35.182  1.00  2.240          H  
ATOM  13037 1HH2 ARG C5973      35.405 -84.873 -32.213  1.00  2.240          H  
ATOM  13037 2HH2 ARG C5973      35.716 -86.034 -33.540  1.00  2.240          H  
ATOM  13037  N   TYR C5974      30.978 -83.489 -27.232  1.00  1.540          N  
ATOM  13037  CA  TYR C5974      30.173 -84.202 -26.245  1.00  2.050          C  
ATOM  13037  C   TYR C5974      28.975 -84.947 -26.814  1.00  1.410          C  
ATOM  13037  O   TYR C5974      28.839 -86.156 -26.606  1.00  1.550          O  
ATOM  13037  CB  TYR C5974      29.644 -83.196 -25.206  1.00  2.670          C  
ATOM  13037  CG  TYR C5974      30.722 -82.461 -24.413  1.00  2.670          C  
ATOM  13037  CD1 TYR C5974      30.428 -81.223 -23.812  1.00  2.670          C  
ATOM  13038  CD2 TYR C5974      32.000 -82.980 -24.298  1.00  2.670          C  
ATOM  13038  CE1 TYR C5974      31.415 -80.551 -23.107  1.00  2.670          C  
ATOM  13038  CE2 TYR C5974      32.927 -82.309 -23.623  1.00  2.670          C  
ATOM  13038  CZ  TYR C5974      32.670 -81.121 -23.026  1.00  2.670          C  
ATOM  13038  OH  TYR C5974      33.688 -80.509 -22.348  1.00  2.670          O  
ATOM  13038  H   TYR C5974      31.959 -83.567 -27.008  1.00  1.850          H  
ATOM  13038  HA  TYR C5974      30.796 -84.959 -25.771  1.00  2.460          H  
ATOM  13038 1HB  TYR C5974      29.037 -82.444 -25.717  1.00  3.200          H  
ATOM  13038 2HB  TYR C5974      28.992 -83.712 -24.501  1.00  3.200          H  
ATOM  13038  HD1 TYR C5974      29.430 -80.786 -23.896  1.00  3.200          H  
ATOM  13039  HD2 TYR C5974      32.286 -83.922 -24.742  1.00  3.200          H  
ATOM  13039  HE1 TYR C5974      31.203 -79.589 -22.631  1.00  3.200          H  
ATOM  13039  HE2 TYR C5974      33.893 -82.720 -23.546  1.00  3.200          H  
ATOM  13039  HH  TYR C5974      34.466 -81.081 -22.359  1.00  3.200          H  
ATOM  13039  N   VAL C5975      28.118 -84.251 -27.555  1.00  0.950          N  
ATOM  13039  CA  VAL C5975      26.971 -84.882 -28.140  1.00  0.630          C  
ATOM  13039  C   VAL C5975      27.368 -85.126 -29.579  1.00  0.660          C  
ATOM  13039  O   VAL C5975      27.652 -84.180 -30.314  1.00  1.710          O  
ATOM  13039  CB  VAL C5975      25.773 -83.938 -28.021  1.00  1.010          C  
ATOM  13039  CG1 VAL C5975      24.510 -84.570 -28.603  1.00  1.010          C  
ATOM  13040  CG2 VAL C5975      25.624 -83.582 -26.568  1.00  1.010          C  
ATOM  13040  H   VAL C5975      28.277 -83.263 -27.690  1.00  1.140          H  
ATOM  13040  HA  VAL C5975      26.761 -85.829 -27.643  1.00  0.760          H  
ATOM  13040  HB  VAL C5975      25.969 -83.034 -28.591  1.00  1.210          H  
ATOM  13040 1HG1 VAL C5975      23.677 -83.875 -28.509  1.00  1.210          H  
ATOM  13040 2HG1 VAL C5975      24.660 -84.812 -29.651  1.00  1.210          H  
ATOM  13040 3HG1 VAL C5975      24.275 -85.489 -28.051  1.00  1.210          H  
ATOM  13040 1HG2 VAL C5975      24.818 -82.916 -26.425  1.00  1.210          H  
ATOM  13040 2HG2 VAL C5975      25.448 -84.481 -26.039  1.00  1.210          H  
ATOM  13040 3HG2 VAL C5975      26.526 -83.111 -26.188  1.00  1.210          H  
ATOM  13041  N   THR C5976      27.462 -86.383 -29.942  1.00  0.640          N  
ATOM  13041  CA  THR C5976      27.934 -86.823 -31.237  1.00  0.850          C  
ATOM  13041  C   THR C5976      26.986 -87.911 -31.765  1.00  1.690          C  
ATOM  13041  O   THR C5976      26.358 -88.623 -30.980  1.00  1.970          O  
ATOM  13041  CB  THR C5976      29.403 -87.345 -31.090  1.00  1.110          C  
ATOM  13041  OG1 THR C5976      30.240 -86.322 -30.594  1.00  1.110          O  
ATOM  13041  CG2 THR C5976      29.991 -87.750 -32.372  1.00  1.110          C  
ATOM  13041  H   THR C5976      27.206 -87.087 -29.260  1.00  0.770          H  
ATOM  13041  HA  THR C5976      27.924 -85.982 -31.927  1.00  1.020          H  
ATOM  13041  HB  THR C5976      29.422 -88.178 -30.402  1.00  1.330          H  
ATOM  13042  HG1 THR C5976      30.017 -86.095 -29.668  1.00  1.330          H  
ATOM  13042 1HG2 THR C5976      31.011 -88.081 -32.182  1.00  1.330          H  
ATOM  13042 2HG2 THR C5976      29.440 -88.545 -32.801  1.00  1.330          H  
ATOM  13042 3HG2 THR C5976      30.006 -86.902 -33.050  1.00  1.330          H  
ATOM  13042  N   ALA C5977      26.881 -88.045 -33.086  1.00  2.550          N  
ATOM  13042  CA  ALA C5977      26.147 -89.164 -33.668  1.00  3.620          C  
ATOM  13042  C   ALA C5977      26.837 -90.441 -33.219  1.00  3.450          C  
ATOM  13042  O   ALA C5977      28.063 -90.459 -33.122  1.00  3.150          O  
ATOM  13042  CB  ALA C5977      26.131 -89.080 -35.183  1.00  4.640          C  
ATOM  13042  H   ALA C5977      27.365 -87.393 -33.686  1.00  3.060          H  
ATOM  13043  HA  ALA C5977      25.126 -89.160 -33.281  1.00  4.340          H  
ATOM  13043 1HB  ALA C5977      25.588 -89.933 -35.589  1.00  5.570          H  
ATOM  13043 2HB  ALA C5977      25.639 -88.157 -35.490  1.00  5.570          H  
ATOM  13043 3HB  ALA C5977      27.154 -89.090 -35.556  1.00  5.570          H  
ATOM  13043  N   LEU C5978      26.104 -91.538 -33.026  1.00  3.770          N  
ATOM  13043  CA  LEU C5978      26.755 -92.771 -32.568  1.00  3.840          C  
ATOM  13043  C   LEU C5978      27.960 -93.170 -33.423  1.00  3.490          C  
ATOM  13043  O   LEU C5978      28.980 -93.656 -32.918  1.00  3.390          O  
ATOM  13043  CB  LEU C5978      25.771 -93.943 -32.519  1.00  5.350          C  
ATOM  13043  CG  LEU C5978      26.358 -95.304 -31.979  1.00  5.350          C  
ATOM  13044  CD1 LEU C5978      26.855 -95.141 -30.518  1.00  5.350          C  
ATOM  13044  CD2 LEU C5978      25.283 -96.377 -32.058  1.00  5.350          C  
ATOM  13044  H   LEU C5978      25.098 -91.502 -33.131  1.00  4.520          H  
ATOM  13044  HA  LEU C5978      27.082 -92.585 -31.561  1.00  4.610          H  
ATOM  13044 1HB  LEU C5978      24.932 -93.665 -31.884  1.00  6.420          H  
ATOM  13044 2HB  LEU C5978      25.396 -94.123 -33.528  1.00  6.420          H  
ATOM  13044  HG  LEU C5978      27.211 -95.612 -32.592  1.00  6.420          H  
ATOM  13044 1HD1 LEU C5978      27.255 -96.099 -30.175  1.00  6.420          H  
ATOM  13044 2HD1 LEU C5978      27.644 -94.400 -30.459  1.00  6.420          H  
ATOM  13044 3HD1 LEU C5978      26.028 -94.844 -29.879  1.00  6.420          H  
ATOM  13045 1HD2 LEU C5978      25.697 -97.323 -31.696  1.00  6.420          H  
ATOM  13045 2HD2 LEU C5978      24.431 -96.092 -31.443  1.00  6.420          H  
ATOM  13045 3HD2 LEU C5978      24.964 -96.494 -33.093  1.00  6.420          H  
ATOM  13045  N   ASN C5979      27.865 -92.924 -34.729  1.00  3.420          N  
ATOM  13045  CA  ASN C5979      28.894 -93.291 -35.695  1.00  3.420          C  
ATOM  13045  C   ASN C5979      30.261 -92.682 -35.377  1.00  2.950          C  
ATOM  13045  O   ASN C5979      31.291 -93.166 -35.852  1.00  3.350          O  
ATOM  13045  CB  ASN C5979      28.454 -92.864 -37.076  1.00  4.790          C  
ATOM  13045  CG  ASN C5979      27.326 -93.700 -37.604  1.00  4.790          C  
ATOM  13045  OD1 ASN C5979      27.077 -94.822 -37.147  1.00  4.790          O  
ATOM  13046  ND2 ASN C5979      26.621 -93.167 -38.566  1.00  4.790          N  
ATOM  13046  H   ASN C5979      27.008 -92.519 -35.076  1.00  4.100          H  
ATOM  13046  HA  ASN C5979      29.011 -94.376 -35.674  1.00  4.100          H  
ATOM  13046 1HB  ASN C5979      28.143 -91.818 -37.049  1.00  5.750          H  
ATOM  13046 2HB  ASN C5979      29.298 -92.937 -37.760  1.00  5.750          H  
ATOM  13046 1HD2 ASN C5979      25.852 -93.672 -38.960  1.00  5.750          H  
ATOM  13046 2HD2 ASN C5979      26.845 -92.256 -38.911  1.00  5.750          H  
ATOM  13046  N   LYS C5980      30.274 -91.591 -34.627  1.00  2.310          N  
ATOM  13046  CA  LYS C5980      31.511 -90.949 -34.255  1.00  1.980          C  
ATOM  13046  C   LYS C5980      31.692 -91.048 -32.737  1.00  1.980          C  
ATOM  13047  O   LYS C5980      32.827 -91.158 -32.269  1.00  1.850          O  
ATOM  13047  CB  LYS C5980      31.561 -89.502 -34.751  1.00  2.900          C  
ATOM  13047  CG  LYS C5980      32.162 -89.290 -36.154  1.00  2.900          C  
ATOM  13047  CD  LYS C5980      31.191 -89.657 -37.286  1.00  2.900          C  
ATOM  13047  CE  LYS C5980      31.766 -89.265 -38.655  1.00  2.900          C  
ATOM  13047  NZ  LYS C5980      30.860 -89.643 -39.786  1.00  2.900          N  
ATOM  13047  H   LYS C5980      29.393 -91.236 -34.264  1.00  2.770          H  
ATOM  13047  HA  LYS C5980      32.339 -91.487 -34.712  1.00  2.380          H  
ATOM  13047 1HB  LYS C5980      30.551 -89.109 -34.788  1.00  3.480          H  
ATOM  13047 2HB  LYS C5980      32.137 -88.897 -34.056  1.00  3.480          H  
ATOM  13048 1HG  LYS C5980      32.453 -88.247 -36.262  1.00  3.480          H  
ATOM  13048 2HG  LYS C5980      33.056 -89.907 -36.250  1.00  3.480          H  
ATOM  13048 1HD  LYS C5980      31.028 -90.729 -37.290  1.00  3.480          H  
ATOM  13048 2HD  LYS C5980      30.233 -89.161 -37.133  1.00  3.480          H  
ATOM  13048 1HE  LYS C5980      31.923 -88.187 -38.677  1.00  3.480          H  
ATOM  13048 2HE  LYS C5980      32.725 -89.765 -38.792  1.00  3.480          H  
ATOM  13048 1HZ  LYS C5980      31.280 -89.365 -40.663  1.00  3.480          H  
ATOM  13048 2HZ  LYS C5980      30.719 -90.644 -39.785  1.00  3.480          H  
ATOM  13048 3HZ  LYS C5980      29.970 -89.177 -39.679  1.00  3.480          H  
ATOM  13048  N   ALA C5981      30.579 -91.082 -31.978  1.00  2.270          N  
ATOM  13049  CA  ALA C5981      30.579 -91.107 -30.512  1.00  2.460          C  
ATOM  13049  C   ALA C5981      31.337 -92.309 -29.975  1.00  2.350          C  
ATOM  13049  O   ALA C5981      31.998 -92.221 -28.945  1.00  2.440          O  
ATOM  13049  CB  ALA C5981      29.166 -91.148 -29.974  1.00  3.370          C  
ATOM  13049  H   ALA C5981      29.675 -91.022 -32.440  1.00  2.720          H  
ATOM  13049  HA  ALA C5981      31.065 -90.199 -30.164  1.00  2.950          H  
ATOM  13049 1HB  ALA C5981      29.193 -91.136 -28.887  1.00  4.040          H  
ATOM  13049 2HB  ALA C5981      28.593 -90.300 -30.336  1.00  4.040          H  
ATOM  13049 3HB  ALA C5981      28.714 -92.054 -30.306  1.00  4.040          H  
ATOM  13049  N   GLU C5982      31.277 -93.434 -30.691  1.00  2.290          N  
ATOM  13050  CA  GLU C5982      31.999 -94.627 -30.254  1.00  2.380          C  
ATOM  13050  C   GLU C5982      33.516 -94.394 -30.174  1.00  2.220          C  
ATOM  13050  O   GLU C5982      34.193 -95.042 -29.372  1.00  2.360          O  
ATOM  13050  CB  GLU C5982      31.711 -95.831 -31.159  1.00  3.300          C  
ATOM  13050  CG  GLU C5982      30.305 -96.411 -31.024  1.00  3.300          C  
ATOM  13050  CD  GLU C5982      30.073 -97.627 -31.897  1.00  3.300          C  
ATOM  13050  OE1 GLU C5982      30.852 -97.844 -32.795  1.00  3.300          O  
ATOM  13050  OE2 GLU C5982      29.143 -98.359 -31.638  1.00  3.300          O  
ATOM  13050  H   GLU C5982      30.673 -93.469 -31.520  1.00  2.750          H  
ATOM  13050  HA  GLU C5982      31.651 -94.879 -29.253  1.00  2.860          H  
ATOM  13051 1HB  GLU C5982      31.849 -95.536 -32.202  1.00  3.960          H  
ATOM  13051 2HB  GLU C5982      32.427 -96.625 -30.947  1.00  3.960          H  
ATOM  13051 1HG  GLU C5982      30.119 -96.671 -29.985  1.00  3.960          H  
ATOM  13051 2HG  GLU C5982      29.604 -95.638 -31.308  1.00  3.960          H  
ATOM  13051  N   SER C5983      34.067 -93.514 -31.026  1.00  2.020          N  
ATOM  13051  CA  SER C5983      35.500 -93.233 -31.005  1.00  1.990          C  
ATOM  13051  C   SER C5983      35.788 -91.884 -30.334  1.00  1.960          C  
ATOM  13051  O   SER C5983      36.876 -91.644 -29.793  1.00  2.080          O  
ATOM  13051  CB  SER C5983      36.061 -93.219 -32.419  1.00  2.800          C  
ATOM  13051  OG  SER C5983      35.966 -94.482 -33.033  1.00  2.800          O  
ATOM  13052  H   SER C5983      33.494 -92.997 -31.690  1.00  2.420          H  
ATOM  13052  HA  SER C5983      36.001 -94.015 -30.435  1.00  2.390          H  
ATOM  13052 1HB  SER C5983      35.511 -92.484 -33.011  1.00  3.360          H  
ATOM  13052 2HB  SER C5983      37.102 -92.902 -32.392  1.00  3.360          H  
ATOM  13052  HG  SER C5983      36.370 -94.385 -33.898  1.00  3.360          H  
ATOM  13052  N   ASN C5984      34.798 -90.997 -30.332  1.00  1.920          N  
ATOM  13052  CA  ASN C5984      34.975 -89.662 -29.796  1.00  2.070          C  
ATOM  13052  C   ASN C5984      34.884 -89.568 -28.279  1.00  1.640          C  
ATOM  13052  O   ASN C5984      33.893 -89.081 -27.731  1.00  1.760          O  
ATOM  13052  CB  ASN C5984      34.001 -88.678 -30.408  1.00  2.840          C  
ATOM  13053  CG  ASN C5984      34.369 -87.278 -30.019  1.00  2.840          C  
ATOM  13053  OD1 ASN C5984      35.537 -87.038 -29.670  1.00  2.840          O  
ATOM  13053  ND2 ASN C5984      33.444 -86.368 -30.037  1.00  2.840          N  
ATOM  13053  H   ASN C5984      33.926 -91.223 -30.800  1.00  2.300          H  
ATOM  13053  HA  ASN C5984      35.981 -89.337 -30.062  1.00  2.480          H  
ATOM  13053 1HB  ASN C5984      34.010 -88.770 -31.494  1.00  3.410          H  
ATOM  13053 2HB  ASN C5984      32.994 -88.893 -30.066  1.00  3.410          H  
ATOM  13053 1HD2 ASN C5984      33.676 -85.428 -29.741  1.00  3.410          H  
ATOM  13053 2HD2 ASN C5984      32.486 -86.585 -30.310  1.00  3.410          H  
ATOM  13053  N   LEU C5985      35.933 -90.035 -27.600  1.00  1.470          N  
ATOM  13054  CA  LEU C5985      36.028 -89.963 -26.136  1.00  1.200          C  
ATOM  13054  C   LEU C5985      37.279 -89.151 -25.743  1.00  1.000          C  
ATOM  13054  O   LEU C5985      38.302 -89.742 -25.389  1.00  1.210          O  
ATOM  13054  CB  LEU C5985      36.143 -91.383 -25.549  1.00  1.790          C  
ATOM  13054  CG  LEU C5985      34.858 -92.287 -25.547  1.00  1.790          C  
ATOM  13054  CD1 LEU C5985      34.618 -92.942 -26.943  1.00  1.790          C  
ATOM  13054  CD2 LEU C5985      35.035 -93.365 -24.493  1.00  1.790          C  
ATOM  13054  H   LEU C5985      36.662 -90.477 -28.169  1.00  1.760          H  
ATOM  13054  HA  LEU C5985      35.137 -89.484 -25.739  1.00  1.440          H  
ATOM  13054 1HB  LEU C5985      36.909 -91.917 -26.114  1.00  2.150          H  
ATOM  13055 2HB  LEU C5985      36.485 -91.297 -24.518  1.00  2.150          H  
ATOM  13055  HG  LEU C5985      33.984 -91.679 -25.312  1.00  2.150          H  
ATOM  13055 1HD1 LEU C5985      33.725 -93.565 -26.904  1.00  2.150          H  
ATOM  13055 2HD1 LEU C5985      34.464 -92.206 -27.700  1.00  2.150          H  
ATOM  13055 3HD1 LEU C5985      35.470 -93.560 -27.218  1.00  2.150          H  
ATOM  13055 1HD2 LEU C5985      34.146 -93.997 -24.468  1.00  2.150          H  
ATOM  13055 2HD2 LEU C5985      35.906 -93.974 -24.741  1.00  2.150          H  
ATOM  13055 3HD2 LEU C5985      35.180 -92.904 -23.516  1.00  2.150          H  
ATOM  13055  N   PRO C5986      37.251 -87.798 -25.799  1.00  0.700          N  
ATOM  13055  CA  PRO C5986      38.399 -86.949 -25.548  1.00  0.640          C  
ATOM  13056  C   PRO C5986      38.879 -87.161 -24.138  1.00  0.750          C  
ATOM  13056  O   PRO C5986      38.057 -87.256 -23.224  1.00  1.150          O  
ATOM  13056  CB  PRO C5986      37.851 -85.540 -25.725  1.00  0.960          C  
ATOM  13056  CG  PRO C5986      36.587 -85.707 -26.538  1.00  0.960          C  
ATOM  13056  CD  PRO C5986      36.019 -87.039 -26.086  1.00  0.960          C  
ATOM  13056  HA  PRO C5986      39.199 -87.164 -26.282  1.00  0.770          H  
ATOM  13056 1HB  PRO C5986      37.731 -85.098 -24.759  1.00  1.150          H  
ATOM  13056 2HB  PRO C5986      38.592 -84.924 -26.250  1.00  1.150          H  
ATOM  13056 1HG  PRO C5986      35.893 -84.866 -26.372  1.00  1.150          H  
ATOM  13056 2HG  PRO C5986      36.830 -85.697 -27.616  1.00  1.150          H  
ATOM  13057 1HD  PRO C5986      35.413 -86.930 -25.179  1.00  1.150          H  
ATOM  13057 2HD  PRO C5986      35.461 -87.428 -26.900  1.00  1.150          H  
ATOM  13057  N   SER C5987      40.175 -87.181 -23.928  1.00  0.460          N  
ATOM  13057  CA  SER C5987      40.706 -87.321 -22.589  1.00  0.530          C  
ATOM  13057  C   SER C5987      40.761 -85.966 -21.919  1.00  0.490          C  
ATOM  13057  O   SER C5987      40.749 -84.927 -22.593  1.00  0.440          O  
ATOM  13057  CB  SER C5987      42.076 -87.966 -22.628  1.00  0.710          C  
ATOM  13057  OG  SER C5987      43.014 -87.123 -23.231  1.00  0.710          O  
ATOM  13057  H   SER C5987      40.819 -87.106 -24.707  1.00  0.550          H  
ATOM  13057  HA  SER C5987      40.034 -87.962 -22.015  1.00  0.640          H  
ATOM  13058 1HB  SER C5987      42.396 -88.204 -21.614  1.00  0.860          H  
ATOM  13058 2HB  SER C5987      42.015 -88.902 -23.181  1.00  0.860          H  
ATOM  13058  HG  SER C5987      43.831 -87.637 -23.293  1.00  0.860          H  
ATOM  13058  N   TRP C5988      40.939 -85.951 -20.596  1.00  0.570          N  
ATOM  13058  CA  TRP C5988      41.073 -84.672 -19.901  1.00  0.590          C  
ATOM  13058  C   TRP C5988      42.221 -83.848 -20.472  1.00  0.510          C  
ATOM  13058  O   TRP C5988      42.199 -82.626 -20.380  1.00  0.580          O  
ATOM  13058  CB  TRP C5988      41.284 -84.844 -18.394  1.00  0.820          C  
ATOM  13058  CG  TRP C5988      42.623 -85.365 -17.996  1.00  0.820          C  
ATOM  13058  CD1 TRP C5988      42.986 -86.655 -17.803  1.00  0.820          C  
ATOM  13059  CD2 TRP C5988      43.804 -84.567 -17.706  1.00  0.820          C  
ATOM  13059  NE1 TRP C5988      44.299 -86.722 -17.423  1.00  0.820          N  
ATOM  13059  CE2 TRP C5988      44.813 -85.453 -17.359  1.00  0.820          C  
ATOM  13059  CE3 TRP C5988      44.073 -83.183 -17.713  1.00  0.820          C  
ATOM  13059  CZ2 TRP C5988      46.081 -85.020 -17.018  1.00  0.820          C  
ATOM  13059  CZ3 TRP C5988      45.340 -82.749 -17.376  1.00  0.820          C  
ATOM  13059  CH2 TRP C5988      46.321 -83.644 -17.036  1.00  0.820          C  
ATOM  13059  H   TRP C5988      40.948 -86.820 -20.080  1.00  0.680          H  
ATOM  13059  HA  TRP C5988      40.172 -84.105 -20.045  1.00  0.710          H  
ATOM  13059 1HB  TRP C5988      41.133 -83.888 -17.897  1.00  0.980          H  
ATOM  13060 2HB  TRP C5988      40.533 -85.531 -18.002  1.00  0.980          H  
ATOM  13060  HD1 TRP C5988      42.334 -87.521 -17.921  1.00  0.980          H  
ATOM  13060  HE1 TRP C5988      44.796 -87.584 -17.210  1.00  0.980          H  
ATOM  13060  HE3 TRP C5988      43.297 -82.469 -17.982  1.00  0.980          H  
ATOM  13060  HZ2 TRP C5988      46.874 -85.713 -16.744  1.00  0.980          H  
ATOM  13060  HZ3 TRP C5988      45.540 -81.680 -17.385  1.00  0.980          H  
ATOM  13060  HH2 TRP C5988      47.313 -83.272 -16.770  1.00  0.980          H  
ATOM  13060  N   ASP C5989      43.225 -84.513 -21.050  1.00  0.420          N  
ATOM  13060  CA  ASP C5989      44.394 -83.863 -21.618  1.00  0.420          C  
ATOM  13060  C   ASP C5989      43.999 -82.961 -22.803  1.00  0.450          C  
ATOM  13061  O   ASP C5989      44.587 -81.888 -22.999  1.00  0.470          O  
ATOM  13061  CB  ASP C5989      45.377 -84.944 -22.096  1.00  0.590          C  
ATOM  13061  CG  ASP C5989      46.811 -84.470 -22.361  1.00  0.590          C  
ATOM  13061  OD1 ASP C5989      47.518 -84.205 -21.401  1.00  0.590          O  
ATOM  13061  OD2 ASP C5989      47.199 -84.369 -23.503  1.00  0.590          O  
ATOM  13061  H   ASP C5989      43.174 -85.520 -21.083  1.00  0.500          H  
ATOM  13061  HA  ASP C5989      44.865 -83.255 -20.845  1.00  0.500          H  
ATOM  13061 1HB  ASP C5989      45.407 -85.747 -21.361  1.00  0.710          H  
ATOM  13061 2HB  ASP C5989      44.997 -85.372 -23.024  1.00  0.710          H  
ATOM  13061  N   GLU C5990      42.992 -83.386 -23.585  1.00  0.470          N  
ATOM  13062  CA  GLU C5990      42.539 -82.641 -24.753  1.00  0.520          C  
ATOM  13062  C   GLU C5990      41.724 -81.468 -24.276  1.00  0.500          C  
ATOM  13062  O   GLU C5990      41.830 -80.355 -24.801  1.00  0.540          O  
ATOM  13062  CB  GLU C5990      41.729 -83.532 -25.696  1.00  0.710          C  
ATOM  13062  CG  GLU C5990      41.280 -82.850 -26.996  1.00  0.710          C  
ATOM  13062  CD  GLU C5990      40.683 -83.820 -27.975  1.00  0.710          C  
ATOM  13062  OE1 GLU C5990      40.726 -84.996 -27.708  1.00  0.710          O  
ATOM  13062  OE2 GLU C5990      40.197 -83.395 -28.987  1.00  0.710          O  
ATOM  13062  H   GLU C5990      42.499 -84.252 -23.358  1.00  0.560          H  
ATOM  13062  HA  GLU C5990      43.409 -82.268 -25.292  1.00  0.620          H  
ATOM  13063 1HB  GLU C5990      42.317 -84.412 -25.957  1.00  0.850          H  
ATOM  13063 2HB  GLU C5990      40.832 -83.884 -25.176  1.00  0.850          H  
ATOM  13063 1HG  GLU C5990      40.533 -82.089 -26.759  1.00  0.850          H  
ATOM  13063 2HG  GLU C5990      42.134 -82.351 -27.455  1.00  0.850          H  
ATOM  13063  N   TRP C5991      40.903 -81.727 -23.273  1.00  0.430          N  
ATOM  13063  CA  TRP C5991      40.078 -80.688 -22.713  1.00  0.410          C  
ATOM  13063  C   TRP C5991      40.972 -79.621 -22.057  1.00  0.400          C  
ATOM  13063  O   TRP C5991      40.712 -78.428 -22.210  1.00  0.390          O  
ATOM  13063  CB  TRP C5991      39.077 -81.320 -21.765  1.00  0.580          C  
ATOM  13063  CG  TRP C5991      37.945 -82.122 -22.496  1.00  0.580          C  
ATOM  13064  CD1 TRP C5991      37.378 -81.815 -23.703  1.00  0.580          C  
ATOM  13064  CD2 TRP C5991      37.282 -83.371 -22.070  1.00  0.580          C  
ATOM  13064  NE1 TRP C5991      36.423 -82.742 -24.019  1.00  0.580          N  
ATOM  13064  CE2 TRP C5991      36.352 -83.685 -23.032  1.00  0.580          C  
ATOM  13064  CE3 TRP C5991      37.407 -84.219 -20.968  1.00  0.580          C  
ATOM  13064  CZ2 TRP C5991      35.535 -84.803 -22.928  1.00  0.580          C  
ATOM  13064  CZ3 TRP C5991      36.601 -85.323 -20.866  1.00  0.580          C  
ATOM  13064  CH2 TRP C5991      35.685 -85.607 -21.820  1.00  0.580          C  
ATOM  13064  H   TRP C5991      40.857 -82.688 -22.913  1.00  0.520          H  
ATOM  13064  HA  TRP C5991      39.537 -80.204 -23.520  1.00  0.490          H  
ATOM  13065 1HB  TRP C5991      39.592 -81.980 -21.077  1.00  0.700          H  
ATOM  13065 2HB  TRP C5991      38.619 -80.527 -21.187  1.00  0.700          H  
ATOM  13065  HD1 TRP C5991      37.631 -80.964 -24.326  1.00  0.700          H  
ATOM  13065  HE1 TRP C5991      35.852 -82.768 -24.848  1.00  0.700          H  
ATOM  13065  HE3 TRP C5991      38.107 -84.024 -20.207  1.00  0.700          H  
ATOM  13065  HZ2 TRP C5991      34.799 -85.052 -23.690  1.00  0.700          H  
ATOM  13065  HZ3 TRP C5991      36.717 -85.965 -19.997  1.00  0.700          H  
ATOM  13065  HH2 TRP C5991      35.063 -86.491 -21.711  1.00  0.700          H  
ATOM  13065  N   GLN C5992      42.051 -80.038 -21.367  1.00  0.420          N  
ATOM  13065  CA  GLN C5992      42.981 -79.081 -20.773  1.00  0.450          C  
ATOM  13066  C   GLN C5992      43.741 -78.331 -21.846  1.00  0.450          C  
ATOM  13066  O   GLN C5992      43.949 -77.127 -21.708  1.00  0.450          O  
ATOM  13066  CB  GLN C5992      43.958 -79.733 -19.793  1.00  0.620          C  
ATOM  13066  CG  GLN C5992      44.916 -78.722 -19.050  1.00  0.620          C  
ATOM  13066  CD  GLN C5992      44.171 -77.688 -18.178  1.00  0.620          C  
ATOM  13066  OE1 GLN C5992      43.037 -77.924 -17.761  1.00  0.620          O  
ATOM  13066  NE2 GLN C5992      44.812 -76.553 -17.880  1.00  0.620          N  
ATOM  13066  H   GLN C5992      42.208 -81.035 -21.224  1.00  0.500          H  
ATOM  13066  HA  GLN C5992      42.407 -78.348 -20.222  1.00  0.540          H  
ATOM  13066 1HB  GLN C5992      43.395 -80.281 -19.042  1.00  0.740          H  
ATOM  13067 2HB  GLN C5992      44.573 -80.462 -20.328  1.00  0.740          H  
ATOM  13067 1HG  GLN C5992      45.577 -79.290 -18.401  1.00  0.740          H  
ATOM  13067 2HG  GLN C5992      45.512 -78.171 -19.785  1.00  0.740          H  
ATOM  13067 1HE2 GLN C5992      44.364 -75.859 -17.311  1.00  0.740          H  
ATOM  13067 2HE2 GLN C5992      45.768 -76.359 -18.229  1.00  0.740          H  
ATOM  13067  N   THR C5993      44.116 -78.998 -22.941  1.00  0.470          N  
ATOM  13067  CA  THR C5993      44.818 -78.302 -24.008  1.00  0.500          C  
ATOM  13067  C   THR C5993      43.935 -77.161 -24.505  1.00  0.490          C  
ATOM  13067  O   THR C5993      44.408 -76.028 -24.651  1.00  0.500          O  
ATOM  13067  CB  THR C5993      45.188 -79.253 -25.168  1.00  0.690          C  
ATOM  13068  OG1 THR C5993      46.081 -80.280 -24.686  1.00  0.690          O  
ATOM  13068  CG2 THR C5993      45.886 -78.465 -26.286  1.00  0.690          C  
ATOM  13068  H   THR C5993      43.978 -80.007 -23.012  1.00  0.560          H  
ATOM  13068  HA  THR C5993      45.735 -77.875 -23.604  1.00  0.600          H  
ATOM  13068  HB  THR C5993      44.286 -79.722 -25.558  1.00  0.830          H  
ATOM  13068  HG1 THR C5993      45.596 -80.890 -24.077  1.00  0.830          H  
ATOM  13068 1HG2 THR C5993      46.147 -79.143 -27.095  1.00  0.830          H  
ATOM  13068 2HG2 THR C5993      45.223 -77.691 -26.668  1.00  0.830          H  
ATOM  13068 3HG2 THR C5993      46.792 -78.002 -25.896  1.00  0.830          H  
ATOM  13068  N   LEU C5994      42.648 -77.440 -24.746  1.00  0.470          N  
ATOM  13069  CA  LEU C5994      41.735 -76.375 -25.128  1.00  0.480          C  
ATOM  13069  C   LEU C5994      41.582 -75.337 -24.052  1.00  0.430          C  
ATOM  13069  O   LEU C5994      41.598 -74.141 -24.339  1.00  0.430          O  
ATOM  13069  CB  LEU C5994      40.359 -76.924 -25.446  1.00  0.670          C  
ATOM  13069  CG  LEU C5994      40.182 -77.615 -26.734  1.00  0.670          C  
ATOM  13069  CD1 LEU C5994      38.899 -78.335 -26.699  1.00  0.670          C  
ATOM  13069  CD2 LEU C5994      40.117 -76.549 -27.841  1.00  0.670          C  
ATOM  13069  H   LEU C5994      42.315 -78.406 -24.649  1.00  0.560          H  
ATOM  13069  HA  LEU C5994      42.148 -75.887 -26.003  1.00  0.580          H  
ATOM  13069 1HB  LEU C5994      40.134 -77.653 -24.681  1.00  0.800          H  
ATOM  13070 2HB  LEU C5994      39.631 -76.115 -25.379  1.00  0.800          H  
ATOM  13070  HG  LEU C5994      40.992 -78.325 -26.916  1.00  0.800          H  
ATOM  13070 1HD1 LEU C5994      38.744 -78.828 -27.654  1.00  0.800          H  
ATOM  13070 2HD1 LEU C5994      38.928 -79.082 -25.905  1.00  0.800          H  
ATOM  13070 3HD1 LEU C5994      38.091 -77.636 -26.510  1.00  0.800          H  
ATOM  13070 1HD2 LEU C5994      39.944 -77.020 -28.774  1.00  0.800          H  
ATOM  13070 2HD2 LEU C5994      39.301 -75.868 -27.629  1.00  0.800          H  
ATOM  13070 3HD2 LEU C5994      41.037 -75.989 -27.900  1.00  0.800          H  
ATOM  13070  N   ALA C5995      41.492 -75.754 -22.792  1.00  0.380          N  
ATOM  13070  CA  ALA C5995      41.321 -74.789 -21.729  1.00  0.340          C  
ATOM  13071  C   ALA C5995      42.446 -73.773 -21.746  1.00  0.390          C  
ATOM  13071  O   ALA C5995      42.184 -72.573 -21.607  1.00  0.390          O  
ATOM  13071  CB  ALA C5995      41.289 -75.501 -20.390  1.00  0.490          C  
ATOM  13071  H   ALA C5995      41.460 -76.752 -22.575  1.00  0.460          H  
ATOM  13071  HA  ALA C5995      40.384 -74.262 -21.888  1.00  0.410          H  
ATOM  13071 1HB  ALA C5995      41.153 -74.793 -19.616  1.00  0.590          H  
ATOM  13071 2HB  ALA C5995      40.480 -76.224 -20.378  1.00  0.590          H  
ATOM  13071 3HB  ALA C5995      42.227 -76.013 -20.235  1.00  0.590          H  
ATOM  13071  N   GLU C5996      43.681 -74.235 -21.983  1.00  0.450          N  
ATOM  13071  CA  GLU C5996      44.817 -73.329 -22.041  1.00  0.510          C  
ATOM  13072  C   GLU C5996      44.870 -72.528 -23.340  1.00  0.510          C  
ATOM  13072  O   GLU C5996      45.190 -71.338 -23.315  1.00  0.530          O  
ATOM  13072  CB  GLU C5996      46.124 -74.078 -21.816  1.00  0.690          C  
ATOM  13072  CG  GLU C5996      46.233 -74.607 -20.409  1.00  0.690          C  
ATOM  13072  CD  GLU C5996      47.527 -75.227 -20.075  1.00  0.690          C  
ATOM  13072  OE1 GLU C5996      48.375 -75.311 -20.931  1.00  0.690          O  
ATOM  13072  OE2 GLU C5996      47.661 -75.643 -18.935  1.00  0.690          O  
ATOM  13072  H   GLU C5996      43.822 -75.250 -22.047  1.00  0.540          H  
ATOM  13072  HA  GLU C5996      44.713 -72.619 -21.222  1.00  0.610          H  
ATOM  13072 1HB  GLU C5996      46.178 -74.927 -22.505  1.00  0.830          H  
ATOM  13073 2HB  GLU C5996      46.971 -73.424 -22.019  1.00  0.830          H  
ATOM  13073 1HG  GLU C5996      46.038 -73.794 -19.710  1.00  0.830          H  
ATOM  13073 2HG  GLU C5996      45.446 -75.346 -20.285  1.00  0.830          H  
ATOM  13073  N   ASN C5997      44.528 -73.136 -24.486  1.00  0.490          N  
ATOM  13073  CA  ASN C5997      44.572 -72.372 -25.732  1.00  0.510          C  
ATOM  13073  C   ASN C5997      43.610 -71.198 -25.652  1.00  0.430          C  
ATOM  13073  O   ASN C5997      43.908 -70.091 -26.110  1.00  0.440          O  
ATOM  13073  CB  ASN C5997      44.172 -73.224 -26.929  1.00  0.710          C  
ATOM  13073  CG  ASN C5997      45.195 -74.224 -27.375  1.00  0.710          C  
ATOM  13073  OD1 ASN C5997      46.383 -74.145 -27.047  1.00  0.710          O  
ATOM  13074  ND2 ASN C5997      44.751 -75.173 -28.162  1.00  0.710          N  
ATOM  13074  H   ASN C5997      44.302 -74.136 -24.495  1.00  0.590          H  
ATOM  13074  HA  ASN C5997      45.579 -71.977 -25.873  1.00  0.610          H  
ATOM  13074 1HB  ASN C5997      43.253 -73.757 -26.685  1.00  0.850          H  
ATOM  13074 2HB  ASN C5997      43.946 -72.567 -27.765  1.00  0.850          H  
ATOM  13074 1HD2 ASN C5997      45.383 -75.854 -28.528  1.00  0.850          H  
ATOM  13074 2HD2 ASN C5997      43.785 -75.207 -28.412  1.00  0.850          H  
ATOM  13074  N   MET C5998      42.451 -71.457 -25.054  1.00  0.370          N  
ATOM  13074  CA  MET C5998      41.416 -70.467 -24.887  1.00  0.330          C  
ATOM  13074  C   MET C5998      41.792 -69.408 -23.835  1.00  0.350          C  
ATOM  13075  O   MET C5998      41.808 -68.209 -24.128  1.00  0.360          O  
ATOM  13075  CB  MET C5998      40.126 -71.225 -24.529  1.00  0.480          C  
ATOM  13075  CG  MET C5998      39.506 -72.049 -25.673  1.00  0.480          C  
ATOM  13075  SD  MET C5998      38.898 -71.031 -27.027  1.00  0.480          S  
ATOM  13075  CE  MET C5998      37.487 -70.259 -26.257  1.00  0.480          C  
ATOM  13075  H   MET C5998      42.281 -72.408 -24.716  1.00  0.440          H  
ATOM  13075  HA  MET C5998      41.277 -69.953 -25.837  1.00  0.400          H  
ATOM  13075 1HB  MET C5998      40.343 -71.924 -23.718  1.00  0.570          H  
ATOM  13075 2HB  MET C5998      39.389 -70.583 -24.179  1.00  0.570          H  
ATOM  13075 1HG  MET C5998      40.259 -72.730 -26.072  1.00  0.570          H  
ATOM  13076 2HG  MET C5998      38.679 -72.650 -25.289  1.00  0.570          H  
ATOM  13076 1HE  MET C5998      37.004 -69.614 -26.958  1.00  0.570          H  
ATOM  13076 2HE  MET C5998      36.803 -71.035 -25.942  1.00  0.570          H  
ATOM  13076 3HE  MET C5998      37.790 -69.671 -25.404  1.00  0.570          H  
ATOM  13076  N   GLU C5999      42.210 -69.849 -22.638  1.00  0.370          N  
ATOM  13076  CA  GLU C5999      42.578 -68.963 -21.529  1.00  0.410          C  
ATOM  13076  C   GLU C5999      43.719 -68.032 -21.901  1.00  0.470          C  
ATOM  13076  O   GLU C5999      43.769 -66.878 -21.469  1.00  0.500          O  
ATOM  13076  CB  GLU C5999      42.928 -69.773 -20.281  1.00  0.560          C  
ATOM  13076  CG  GLU C5999      43.166 -68.945 -19.022  1.00  0.560          C  
ATOM  13077  CD  GLU C5999      43.433 -69.797 -17.819  1.00  0.560          C  
ATOM  13077  OE1 GLU C5999      43.424 -70.993 -17.948  1.00  0.560          O  
ATOM  13077  OE2 GLU C5999      43.659 -69.252 -16.768  1.00  0.560          O  
ATOM  13077  H   GLU C5999      42.205 -70.853 -22.445  1.00  0.440          H  
ATOM  13077  HA  GLU C5999      41.718 -68.342 -21.291  1.00  0.490          H  
ATOM  13077 1HB  GLU C5999      42.118 -70.470 -20.065  1.00  0.670          H  
ATOM  13077 2HB  GLU C5999      43.823 -70.365 -20.475  1.00  0.670          H  
ATOM  13077 1HG  GLU C5999      44.011 -68.277 -19.178  1.00  0.670          H  
ATOM  13077 2HG  GLU C5999      42.283 -68.337 -18.838  1.00  0.670          H  
ATOM  13077  N   ALA C6000      44.640 -68.519 -22.726  1.00  0.490          N  
ATOM  13078  CA  ALA C6000      45.790 -67.758 -23.172  1.00  0.530          C  
ATOM  13078  C   ALA C6000      45.389 -66.471 -23.903  1.00  0.540          C  
ATOM  13078  O   ALA C6000      46.203 -65.553 -24.020  1.00  0.590          O  
ATOM  13078  CB  ALA C6000      46.653 -68.609 -24.083  1.00  0.730          C  
ATOM  13078  H   ALA C6000      44.583 -69.499 -23.021  1.00  0.590          H  
ATOM  13078  HA  ALA C6000      46.361 -67.485 -22.291  1.00  0.640          H  
ATOM  13078 1HB  ALA C6000      47.530 -68.045 -24.388  1.00  0.870          H  
ATOM  13078 2HB  ALA C6000      46.962 -69.508 -23.553  1.00  0.870          H  
ATOM  13078 3HB  ALA C6000      46.072 -68.890 -24.965  1.00  0.870          H  
ATOM  13078  N   GLY C6001      44.168 -66.406 -24.446  1.00  0.500          N  
ATOM  13079  CA  GLY C6001      43.718 -65.225 -25.166  1.00  0.500          C  
ATOM  13079  C   GLY C6001      43.083 -64.156 -24.256  1.00  0.500          C  
ATOM  13079  O   GLY C6001      42.660 -63.104 -24.748  1.00  0.500          O  
ATOM  13079  H   GLY C6001      43.506 -67.179 -24.332  1.00  0.600          H  
ATOM  13079 1HA  GLY C6001      44.560 -64.792 -25.704  1.00  0.600          H  
ATOM  13079 2HA  GLY C6001      42.994 -65.535 -25.921  1.00  0.600          H  
ATOM  13079  N   LEU C6002      42.994 -64.406 -22.943  1.00  0.500          N  
ATOM  13079  CA  LEU C6002      42.365 -63.435 -22.035  1.00  0.500          C  
ATOM  13079  C   LEU C6002      43.299 -62.308 -21.594  1.00  0.520          C  
ATOM  13079  O   LEU C6002      44.515 -62.482 -21.467  1.00  0.530          O  
ATOM  13080  CB  LEU C6002      41.804 -64.117 -20.770  1.00  0.700          C  
ATOM  13080  CG  LEU C6002      40.638 -65.155 -20.918  1.00  0.700          C  
ATOM  13080  CD1 LEU C6002      40.314 -65.702 -19.520  1.00  0.700          C  
ATOM  13080  CD2 LEU C6002      39.388 -64.501 -21.546  1.00  0.700          C  
ATOM  13080  H   LEU C6002      43.368 -65.281 -22.559  1.00  0.600          H  
ATOM  13080  HA  LEU C6002      41.541 -62.963 -22.565  1.00  0.600          H  
ATOM  13080 1HB  LEU C6002      42.632 -64.658 -20.310  1.00  0.840          H  
ATOM  13080 2HB  LEU C6002      41.499 -63.356 -20.078  1.00  0.840          H  
ATOM  13080  HG  LEU C6002      40.962 -65.981 -21.552  1.00  0.840          H  
ATOM  13080 1HD1 LEU C6002      39.517 -66.422 -19.588  1.00  0.840          H  
ATOM  13081 2HD1 LEU C6002      41.200 -66.176 -19.098  1.00  0.840          H  
ATOM  13081 3HD1 LEU C6002      39.997 -64.888 -18.871  1.00  0.840          H  
ATOM  13081 1HD2 LEU C6002      38.583 -65.226 -21.638  1.00  0.840          H  
ATOM  13081 2HD2 LEU C6002      39.051 -63.702 -20.955  1.00  0.840          H  
ATOM  13081 3HD2 LEU C6002      39.627 -64.126 -22.510  1.00  0.840          H  
ATOM  13081  N   SER C6003      42.704 -61.143 -21.328  1.00  0.520          N  
ATOM  13081  CA  SER C6003      43.420 -59.980 -20.813  1.00  0.500          C  
ATOM  13081  C   SER C6003      43.693 -60.204 -19.342  1.00  0.480          C  
ATOM  13081  O   SER C6003      43.160 -61.151 -18.765  1.00  0.460          O  
ATOM  13081  CB  SER C6003      42.593 -58.721 -20.965  1.00  0.710          C  
ATOM  13082  OG  SER C6003      41.519 -58.702 -20.048  1.00  0.710          O  
ATOM  13082  H   SER C6003      41.694 -61.056 -21.479  1.00  0.620          H  
ATOM  13082  HA  SER C6003      44.368 -59.875 -21.345  1.00  0.600          H  
ATOM  13082 1HB  SER C6003      43.221 -57.845 -20.818  1.00  0.850          H  
ATOM  13082 2HB  SER C6003      42.198 -58.678 -21.979  1.00  0.850          H  
ATOM  13082  HG  SER C6003      40.982 -57.935 -20.299  1.00  0.850          H  
ATOM  13082  N   THR C6004      44.499 -59.345 -18.715  1.00  0.480          N  
ATOM  13082  CA  THR C6004      44.804 -59.501 -17.295  1.00  0.460          C  
ATOM  13082  C   THR C6004      43.549 -59.487 -16.424  1.00  0.450          C  
ATOM  13082  O   THR C6004      43.415 -60.301 -15.504  1.00  0.430          O  
ATOM  13083  CB  THR C6004      45.759 -58.382 -16.819  1.00  0.650          C  
ATOM  13083  OG1 THR C6004      46.989 -58.459 -17.556  1.00  0.650          O  
ATOM  13083  CG2 THR C6004      46.062 -58.551 -15.327  1.00  0.650          C  
ATOM  13083  H   THR C6004      44.933 -58.591 -19.227  1.00  0.580          H  
ATOM  13083  HA  THR C6004      45.300 -60.462 -17.159  1.00  0.550          H  
ATOM  13083  HB  THR C6004      45.300 -57.409 -16.990  1.00  0.780          H  
ATOM  13083  HG1 THR C6004      47.530 -57.685 -17.363  1.00  0.780          H  
ATOM  13083 1HG2 THR C6004      46.743 -57.765 -15.007  1.00  0.780          H  
ATOM  13083 2HG2 THR C6004      45.148 -58.486 -14.738  1.00  0.780          H  
ATOM  13083 3HG2 THR C6004      46.526 -59.522 -15.161  1.00  0.780          H  
ATOM  13084  N   GLN C6005      42.646 -58.533 -16.666  1.00  0.460          N  
ATOM  13084  CA  GLN C6005      41.438 -58.435 -15.853  1.00  0.460          C  
ATOM  13084  C   GLN C6005      40.561 -59.666 -16.046  1.00  0.440          C  
ATOM  13084  O   GLN C6005      39.975 -60.184 -15.082  1.00  0.430          O  
ATOM  13084  CB  GLN C6005      40.674 -57.156 -16.206  1.00  0.640          C  
ATOM  13084  CG  GLN C6005      41.388 -55.877 -15.759  1.00  0.640          C  
ATOM  13084  CD  GLN C6005      40.726 -54.609 -16.273  1.00  0.640          C  
ATOM  13084  OE1 GLN C6005      39.926 -54.661 -17.211  1.00  0.640          O  
ATOM  13084  NE2 GLN C6005      41.075 -53.474 -15.680  1.00  0.640          N  
ATOM  13084  H   GLN C6005      42.814 -57.877 -17.414  1.00  0.550          H  
ATOM  13085  HA  GLN C6005      41.728 -58.391 -14.804  1.00  0.550          H  
ATOM  13085 1HB  GLN C6005      40.525 -57.109 -17.285  1.00  0.770          H  
ATOM  13085 2HB  GLN C6005      39.688 -57.176 -15.738  1.00  0.770          H  
ATOM  13085 1HG  GLN C6005      41.380 -55.842 -14.670  1.00  0.770          H  
ATOM  13085 2HG  GLN C6005      42.414 -55.900 -16.121  1.00  0.770          H  
ATOM  13085 1HE2 GLN C6005      40.697 -52.601 -15.993  1.00  0.770          H  
ATOM  13085 2HE2 GLN C6005      41.735 -53.481 -14.927  1.00  0.770          H  
ATOM  13085  N   GLN C6006      40.471 -60.136 -17.290  1.00  0.440          N  
ATOM  13085  CA  GLN C6006      39.677 -61.309 -17.588  1.00  0.430          C  
ATOM  13085  C   GLN C6006      40.279 -62.572 -16.982  1.00  0.430          C  
ATOM  13086  O   GLN C6006      39.557 -63.417 -16.444  1.00  0.430          O  
ATOM  13086  CB  GLN C6006      39.574 -61.472 -19.083  1.00  0.610          C  
ATOM  13086  CG  GLN C6006      38.729 -60.454 -19.798  1.00  0.610          C  
ATOM  13086  CD  GLN C6006      38.810 -60.617 -21.315  1.00  0.610          C  
ATOM  13086  OE1 GLN C6006      39.894 -60.880 -21.878  1.00  0.610          O  
ATOM  13086  NE2 GLN C6006      37.669 -60.463 -21.984  1.00  0.610          N  
ATOM  13086  H   GLN C6006      40.952 -59.649 -18.048  1.00  0.530          H  
ATOM  13086  HA  GLN C6006      38.681 -61.168 -17.172  1.00  0.520          H  
ATOM  13086 1HB  GLN C6006      40.566 -61.398 -19.498  1.00  0.730          H  
ATOM  13086 2HB  GLN C6006      39.214 -62.434 -19.280  1.00  0.730          H  
ATOM  13087 1HG  GLN C6006      37.693 -60.580 -19.494  1.00  0.730          H  
ATOM  13087 2HG  GLN C6006      39.071 -59.457 -19.534  1.00  0.730          H  
ATOM  13087 1HE2 GLN C6006      37.645 -60.559 -22.983  1.00  0.730          H  
ATOM  13087 2HE2 GLN C6006      36.819 -60.246 -21.492  1.00  0.730          H  
ATOM  13087  N   ALA C6007      41.600 -62.708 -17.074  1.00  0.430          N  
ATOM  13087  CA  ALA C6007      42.296 -63.856 -16.541  1.00  0.430          C  
ATOM  13087  C   ALA C6007      42.162 -63.908 -15.027  1.00  0.420          C  
ATOM  13087  O   ALA C6007      41.944 -64.983 -14.465  1.00  0.430          O  
ATOM  13087  CB  ALA C6007      43.747 -63.815 -16.961  1.00  0.600          C  
ATOM  13087  H   ALA C6007      42.150 -61.996 -17.549  1.00  0.520          H  
ATOM  13088  HA  ALA C6007      41.837 -64.755 -16.950  1.00  0.520          H  
ATOM  13088 1HB  ALA C6007      44.262 -64.694 -16.582  1.00  0.720          H  
ATOM  13088 2HB  ALA C6007      43.805 -63.797 -18.053  1.00  0.720          H  
ATOM  13088 3HB  ALA C6007      44.210 -62.913 -16.561  1.00  0.720          H  
ATOM  13088  N   GLN C6008      42.250 -62.749 -14.352  1.00  0.410          N  
ATOM  13088  CA  GLN C6008      42.092 -62.760 -12.910  1.00  0.400          C  
ATOM  13088  C   GLN C6008      40.671 -63.135 -12.550  1.00  0.400          C  
ATOM  13088  O   GLN C6008      40.466 -63.906 -11.614  1.00  0.400          O  
ATOM  13088  CB  GLN C6008      42.443 -61.412 -12.290  1.00  0.560          C  
ATOM  13088  CG  GLN C6008      42.403 -61.401 -10.739  1.00  0.560          C  
ATOM  13089  CD  GLN C6008      43.430 -62.329 -10.109  1.00  0.560          C  
ATOM  13089  OE1 GLN C6008      44.607 -62.279 -10.489  1.00  0.560          O  
ATOM  13089  NE2 GLN C6008      43.018 -63.159  -9.151  1.00  0.560          N  
ATOM  13089  H   GLN C6008      42.476 -61.873 -14.835  1.00  0.490          H  
ATOM  13089  HA  GLN C6008      42.760 -63.513 -12.497  1.00  0.480          H  
ATOM  13089 1HB  GLN C6008      43.441 -61.114 -12.615  1.00  0.680          H  
ATOM  13089 2HB  GLN C6008      41.745 -60.657 -12.658  1.00  0.680          H  
ATOM  13089 1HG  GLN C6008      42.602 -60.391 -10.392  1.00  0.680          H  
ATOM  13089 2HG  GLN C6008      41.411 -61.720 -10.395  1.00  0.680          H  
ATOM  13089 1HE2 GLN C6008      43.663 -63.776  -8.709  1.00  0.680          H  
ATOM  13090 2HE2 GLN C6008      42.024 -63.184  -8.849  1.00  0.680          H  
ATOM  13090  N   THR C6009      39.695 -62.642 -13.321  1.00  0.410          N  
ATOM  13090  CA  THR C6009      38.300 -62.942 -13.063  1.00  0.420          C  
ATOM  13090  C   THR C6009      38.083 -64.443 -13.157  1.00  0.420          C  
ATOM  13090  O   THR C6009      37.421 -65.039 -12.296  1.00  0.420          O  
ATOM  13090  CB  THR C6009      37.374 -62.208 -14.061  1.00  0.580          C  
ATOM  13090  OG1 THR C6009      37.540 -60.782 -13.916  1.00  0.580          O  
ATOM  13090  CG2 THR C6009      35.916 -62.577 -13.791  1.00  0.580          C  
ATOM  13090  H   THR C6009      39.917 -61.981 -14.069  1.00  0.490          H  
ATOM  13090  HA  THR C6009      38.055 -62.618 -12.051  1.00  0.500          H  
ATOM  13091  HB  THR C6009      37.632 -62.490 -15.077  1.00  0.700          H  
ATOM  13091  HG1 THR C6009      38.430 -60.517 -14.250  1.00  0.700          H  
ATOM  13091 1HG2 THR C6009      35.279 -62.049 -14.497  1.00  0.700          H  
ATOM  13091 2HG2 THR C6009      35.769 -63.650 -13.911  1.00  0.700          H  
ATOM  13091 3HG2 THR C6009      35.655 -62.287 -12.774  1.00  0.700          H  
ATOM  13091  N   LEU C6010      38.634 -65.068 -14.204  1.00  0.440          N  
ATOM  13091  CA  LEU C6010      38.508 -66.503 -14.341  1.00  0.460          C  
ATOM  13091  C   LEU C6010      39.164 -67.196 -13.166  1.00  0.430          C  
ATOM  13091  O   LEU C6010      38.541 -68.044 -12.538  1.00  0.450          O  
ATOM  13091  CB  LEU C6010      39.099 -67.004 -15.664  1.00  0.640          C  
ATOM  13092  CG  LEU C6010      38.905 -68.539 -15.954  1.00  0.640          C  
ATOM  13092  CD1 LEU C6010      38.790 -68.746 -17.423  1.00  0.640          C  
ATOM  13092  CD2 LEU C6010      40.116 -69.354 -15.454  1.00  0.640          C  
ATOM  13092  H   LEU C6010      39.131 -64.523 -14.916  1.00  0.530          H  
ATOM  13092  HA  LEU C6010      37.450 -66.751 -14.335  1.00  0.550          H  
ATOM  13092 1HB  LEU C6010      38.642 -66.440 -16.479  1.00  0.760          H  
ATOM  13092 2HB  LEU C6010      40.172 -66.788 -15.665  1.00  0.760          H  
ATOM  13092  HG  LEU C6010      37.998 -68.891 -15.469  1.00  0.760          H  
ATOM  13092 1HD1 LEU C6010      38.645 -69.809 -17.623  1.00  0.760          H  
ATOM  13092 2HD1 LEU C6010      37.941 -68.186 -17.814  1.00  0.760          H  
ATOM  13093 3HD1 LEU C6010      39.705 -68.403 -17.901  1.00  0.760          H  
ATOM  13093 1HD2 LEU C6010      39.957 -70.400 -15.685  1.00  0.760          H  
ATOM  13093 2HD2 LEU C6010      41.024 -69.011 -15.955  1.00  0.760          H  
ATOM  13093 3HD2 LEU C6010      40.252 -69.266 -14.388  1.00  0.760          H  
ATOM  13093  N   ALA C6011      40.396 -66.813 -12.812  1.00  0.400          N  
ATOM  13093  CA  ALA C6011      41.078 -67.472 -11.709  1.00  0.370          C  
ATOM  13093  C   ALA C6011      40.278 -67.374 -10.410  1.00  0.350          C  
ATOM  13093  O   ALA C6011      40.203 -68.350  -9.651  1.00  0.340          O  
ATOM  13093  CB  ALA C6011      42.446 -66.849 -11.512  1.00  0.530          C  
ATOM  13093  H   ALA C6011      40.883 -66.088 -13.346  1.00  0.480          H  
ATOM  13094  HA  ALA C6011      41.190 -68.524 -11.964  1.00  0.440          H  
ATOM  13094 1HB  ALA C6011      42.966 -67.360 -10.706  1.00  0.640          H  
ATOM  13094 2HB  ALA C6011      43.016 -66.939 -12.437  1.00  0.640          H  
ATOM  13094 3HB  ALA C6011      42.327 -65.794 -11.259  1.00  0.640          H  
ATOM  13094  N   ASP C6012      39.645 -66.221 -10.162  1.00  0.340          N  
ATOM  13094  CA  ASP C6012      38.842 -66.049  -8.962  1.00  0.330          C  
ATOM  13094  C   ASP C6012      37.673 -67.021  -8.991  1.00  0.320          C  
ATOM  13094  O   ASP C6012      37.429 -67.761  -8.031  1.00  0.290          O  
ATOM  13094  CB  ASP C6012      38.265 -64.624  -8.910  1.00  0.470          C  
ATOM  13094  CG  ASP C6012      39.285 -63.520  -8.645  1.00  0.470          C  
ATOM  13095  OD1 ASP C6012      40.370 -63.825  -8.181  1.00  0.470          O  
ATOM  13095  OD2 ASP C6012      38.973 -62.383  -8.897  1.00  0.470          O  
ATOM  13095  H   ASP C6012      39.788 -65.426 -10.792  1.00  0.410          H  
ATOM  13095  HA  ASP C6012      39.457 -66.250  -8.089  1.00  0.400          H  
ATOM  13095 1HB  ASP C6012      37.775 -64.404  -9.855  1.00  0.560          H  
ATOM  13095 2HB  ASP C6012      37.498 -64.582  -8.132  1.00  0.560          H  
ATOM  13095  N   TYR C6013      36.989 -67.058 -10.137  1.00  0.340          N  
ATOM  13095  CA  TYR C6013      35.840 -67.915 -10.353  1.00  0.340          C  
ATOM  13095  C   TYR C6013      36.167 -69.388 -10.172  1.00  0.290          C  
ATOM  13095  O   TYR C6013      35.463 -70.105  -9.445  1.00  0.270          O  
ATOM  13096  CB  TYR C6013      35.277 -67.669 -11.754  1.00  0.480          C  
ATOM  13096  CG  TYR C6013      34.167 -68.570 -12.117  1.00  0.480          C  
ATOM  13096  CD1 TYR C6013      32.891 -68.305 -11.673  1.00  0.480          C  
ATOM  13096  CD2 TYR C6013      34.421 -69.679 -12.896  1.00  0.480          C  
ATOM  13096  CE1 TYR C6013      31.868 -69.149 -12.007  1.00  0.480          C  
ATOM  13096  CE2 TYR C6013      33.407 -70.517 -13.224  1.00  0.480          C  
ATOM  13096  CZ  TYR C6013      32.130 -70.259 -12.786  1.00  0.480          C  
ATOM  13096  OH  TYR C6013      31.114 -71.117 -13.106  1.00  0.480          O  
ATOM  13096  H   TYR C6013      37.262 -66.419 -10.893  1.00  0.410          H  
ATOM  13096  HA  TYR C6013      35.081 -67.653  -9.614  1.00  0.410          H  
ATOM  13097 1HB  TYR C6013      34.925 -66.640 -11.830  1.00  0.570          H  
ATOM  13097 2HB  TYR C6013      36.060 -67.792 -12.489  1.00  0.570          H  
ATOM  13097  HD1 TYR C6013      32.698 -67.429 -11.056  1.00  0.570          H  
ATOM  13097  HD2 TYR C6013      35.428 -69.885 -13.246  1.00  0.570          H  
ATOM  13097  HE1 TYR C6013      30.858 -68.950 -11.657  1.00  0.570          H  
ATOM  13097  HE2 TYR C6013      33.601 -71.390 -13.834  1.00  0.570          H  
ATOM  13097  HH  TYR C6013      31.499 -71.950 -13.463  1.00  0.570          H  
ATOM  13097  N   THR C6014      37.223 -69.857 -10.844  1.00  0.280          N  
ATOM  13097  CA  THR C6014      37.570 -71.257 -10.765  1.00  0.250          C  
ATOM  13097  C   THR C6014      38.028 -71.642  -9.366  1.00  0.230          C  
ATOM  13098  O   THR C6014      37.722 -72.746  -8.913  1.00  0.210          O  
ATOM  13098  CB  THR C6014      38.627 -71.661 -11.825  1.00  0.360          C  
ATOM  13098  OG1 THR C6014      39.799 -70.849 -11.707  1.00  0.360          O  
ATOM  13098  CG2 THR C6014      38.047 -71.528 -13.254  1.00  0.360          C  
ATOM  13098  H   THR C6014      37.780 -69.226 -11.422  1.00  0.340          H  
ATOM  13098  HA  THR C6014      36.672 -71.832 -10.986  1.00  0.300          H  
ATOM  13098  HB  THR C6014      38.911 -72.687 -11.643  1.00  0.430          H  
ATOM  13098  HG1 THR C6014      40.183 -70.949 -10.833  1.00  0.430          H  
ATOM  13098 1HG2 THR C6014      38.798 -71.838 -13.982  1.00  0.430          H  
ATOM  13098 2HG2 THR C6014      37.164 -72.161 -13.353  1.00  0.430          H  
ATOM  13099 3HG2 THR C6014      37.771 -70.493 -13.437  1.00  0.430          H  
ATOM  13099  N   ALA C6015      38.733 -70.750  -8.651  1.00  0.250          N  
ATOM  13099  CA  ALA C6015      39.148 -71.077  -7.292  1.00  0.230          C  
ATOM  13099  C   ALA C6015      37.932 -71.320  -6.396  1.00  0.220          C  
ATOM  13099  O   ALA C6015      37.944 -72.240  -5.563  1.00  0.200          O  
ATOM  13099  CB  ALA C6015      39.996 -69.957  -6.715  1.00  0.330          C  
ATOM  13099  H   ALA C6015      39.026 -69.864  -9.077  1.00  0.300          H  
ATOM  13099  HA  ALA C6015      39.736 -71.992  -7.327  1.00  0.280          H  
ATOM  13099 1HB  ALA C6015      40.320 -70.219  -5.711  1.00  0.400          H  
ATOM  13099 2HB  ALA C6015      40.868 -69.800  -7.350  1.00  0.400          H  
ATOM  13100 3HB  ALA C6015      39.405 -69.040  -6.685  1.00  0.400          H  
ATOM  13100  N   GLU C6016      36.885 -70.490  -6.561  1.00  0.250          N  
ATOM  13100  CA  GLU C6016      35.669 -70.631  -5.768  1.00  0.250          C  
ATOM  13100  C   GLU C6016      34.926 -71.917  -6.103  1.00  0.250          C  
ATOM  13100  O   GLU C6016      34.467 -72.632  -5.200  1.00  0.230          O  
ATOM  13100  CB  GLU C6016      34.753 -69.429  -5.993  1.00  0.350          C  
ATOM  13100  CG  GLU C6016      35.270 -68.119  -5.411  1.00  0.350          C  
ATOM  13100  CD  GLU C6016      34.418 -66.944  -5.782  1.00  0.350          C  
ATOM  13100  OE1 GLU C6016      33.506 -67.113  -6.552  1.00  0.350          O  
ATOM  13100  OE2 GLU C6016      34.684 -65.872  -5.299  1.00  0.350          O  
ATOM  13101  H   GLU C6016      36.968 -69.702  -7.219  1.00  0.300          H  
ATOM  13101  HA  GLU C6016      35.942 -70.668  -4.715  1.00  0.300          H  
ATOM  13101 1HB  GLU C6016      34.617 -69.280  -7.066  1.00  0.420          H  
ATOM  13101 2HB  GLU C6016      33.774 -69.631  -5.564  1.00  0.420          H  
ATOM  13101 1HG  GLU C6016      35.298 -68.204  -4.323  1.00  0.420          H  
ATOM  13101 2HG  GLU C6016      36.286 -67.951  -5.756  1.00  0.420          H  
ATOM  13101  N   ARG C6017      34.859 -72.245  -7.400  1.00  0.260          N  
ATOM  13101  CA  ARG C6017      34.179 -73.456  -7.834  1.00  0.250          C  
ATOM  13101  C   ARG C6017      34.890 -74.679  -7.294  1.00  0.240          C  
ATOM  13101  O   ARG C6017      34.246 -75.602  -6.780  1.00  0.230          O  
ATOM  13102  CB  ARG C6017      34.154 -73.544  -9.354  1.00  0.350          C  
ATOM  13102  CG  ARG C6017      33.245 -72.558 -10.077  1.00  0.350          C  
ATOM  13102  CD  ARG C6017      31.796 -72.921 -10.037  1.00  0.350          C  
ATOM  13102  NE  ARG C6017      31.516 -74.081 -10.903  1.00  0.350          N  
ATOM  13102  CZ  ARG C6017      31.153 -75.337 -10.520  1.00  0.350          C  
ATOM  13102  NH1 ARG C6017      30.984 -75.654  -9.244  1.00  0.350          N  
ATOM  13102  NH2 ARG C6017      30.969 -76.263 -11.456  1.00  0.350          N  
ATOM  13102  H   ARG C6017      35.242 -71.596  -8.097  1.00  0.310          H  
ATOM  13102  HA  ARG C6017      33.165 -73.443  -7.446  1.00  0.300          H  
ATOM  13102 1HB  ARG C6017      35.159 -73.382  -9.733  1.00  0.420          H  
ATOM  13103 2HB  ARG C6017      33.865 -74.545  -9.649  1.00  0.420          H  
ATOM  13103 1HG  ARG C6017      33.358 -71.567  -9.641  1.00  0.420          H  
ATOM  13103 2HG  ARG C6017      33.546 -72.525 -11.122  1.00  0.420          H  
ATOM  13103 1HD  ARG C6017      31.483 -73.139  -9.029  1.00  0.420          H  
ATOM  13103 2HD  ARG C6017      31.220 -72.077 -10.414  1.00  0.420          H  
ATOM  13103  HE  ARG C6017      31.629 -73.920 -11.915  1.00  0.420          H  
ATOM  13103 1HH1 ARG C6017      31.124 -74.965  -8.523  1.00  0.420          H  
ATOM  13103 2HH1 ARG C6017      30.708 -76.595  -8.991  1.00  0.420          H  
ATOM  13103 1HH2 ARG C6017      31.128 -76.027 -12.458  1.00  0.420          H  
ATOM  13103 2HH2 ARG C6017      30.700 -77.202 -11.201  1.00  0.420          H  
ATOM  13104  N   LEU C6018      36.224 -74.666  -7.363  1.00  0.230          N  
ATOM  13104  CA  LEU C6018      37.003 -75.784  -6.895  1.00  0.220          C  
ATOM  13104  C   LEU C6018      36.778 -76.006  -5.414  1.00  0.190          C  
ATOM  13104  O   LEU C6018      36.576 -77.146  -4.999  1.00  0.160          O  
ATOM  13104  CB  LEU C6018      38.494 -75.583  -7.178  1.00  0.310          C  
ATOM  13104  CG  LEU C6018      39.425 -76.714  -6.674  1.00  0.310          C  
ATOM  13104  CD1 LEU C6018      39.086 -78.071  -7.369  1.00  0.310          C  
ATOM  13104  CD2 LEU C6018      40.883 -76.315  -6.895  1.00  0.310          C  
ATOM  13104  H   LEU C6018      36.708 -73.881  -7.808  1.00  0.280          H  
ATOM  13104  HA  LEU C6018      36.659 -76.662  -7.433  1.00  0.260          H  
ATOM  13105 1HB  LEU C6018      38.630 -75.478  -8.257  1.00  0.370          H  
ATOM  13105 2HB  LEU C6018      38.808 -74.651  -6.704  1.00  0.370          H  
ATOM  13105  HG  LEU C6018      39.258 -76.831  -5.632  1.00  0.370          H  
ATOM  13105 1HD1 LEU C6018      39.735 -78.848  -6.974  1.00  0.370          H  
ATOM  13105 2HD1 LEU C6018      38.056 -78.359  -7.181  1.00  0.370          H  
ATOM  13105 3HD1 LEU C6018      39.246 -77.980  -8.441  1.00  0.370          H  
ATOM  13105 1HD2 LEU C6018      41.536 -77.090  -6.501  1.00  0.370          H  
ATOM  13105 2HD2 LEU C6018      41.071 -76.184  -7.963  1.00  0.370          H  
ATOM  13105 3HD2 LEU C6018      41.081 -75.381  -6.376  1.00  0.370          H  
ATOM  13105  N   SER C6019      36.772 -74.942  -4.596  1.00  0.190          N  
ATOM  13106  CA  SER C6019      36.562 -75.160  -3.170  1.00  0.180          C  
ATOM  13106  C   SER C6019      35.253 -75.868  -2.906  1.00  0.170          C  
ATOM  13106  O   SER C6019      35.220 -76.871  -2.186  1.00  0.170          O  
ATOM  13106  CB  SER C6019      36.527 -73.883  -2.383  1.00  0.260          C  
ATOM  13106  OG  SER C6019      36.313 -74.187  -1.027  1.00  0.260          O  
ATOM  13106  H   SER C6019      36.973 -74.002  -4.952  1.00  0.230          H  
ATOM  13106  HA  SER C6019      37.373 -75.781  -2.793  1.00  0.220          H  
ATOM  13106 1HB  SER C6019      37.457 -73.365  -2.502  1.00  0.310          H  
ATOM  13106 2HB  SER C6019      35.730 -73.238  -2.754  1.00  0.310          H  
ATOM  13106  HG  SER C6019      36.103 -73.349  -0.565  1.00  0.310          H  
ATOM  13107  N   SER C6020      34.158 -75.431  -3.544  1.00  0.200          N  
ATOM  13107  CA  SER C6020      32.879 -76.085  -3.266  1.00  0.190          C  
ATOM  13107  C   SER C6020      32.955 -77.582  -3.554  1.00  0.170          C  
ATOM  13107  O   SER C6020      32.477 -78.410  -2.763  1.00  0.150          O  
ATOM  13107  CB  SER C6020      31.772 -75.478  -4.112  1.00  0.270          C  
ATOM  13107  OG  SER C6020      31.524 -74.145  -3.757  1.00  0.270          O  
ATOM  13107  H   SER C6020      34.209 -74.608  -4.160  1.00  0.240          H  
ATOM  13107  HA  SER C6020      32.643 -75.943  -2.212  1.00  0.230          H  
ATOM  13107 1HB  SER C6020      32.061 -75.526  -5.163  1.00  0.320          H  
ATOM  13107 2HB  SER C6020      30.862 -76.067  -3.996  1.00  0.320          H  
ATOM  13108  HG  SER C6020      30.794 -73.856  -4.310  1.00  0.320          H  
ATOM  13108  N   VAL C6021      33.609 -77.930  -4.654  1.00  0.190          N  
ATOM  13108  CA  VAL C6021      33.770 -79.319  -5.048  1.00  0.170          C  
ATOM  13108  C   VAL C6021      34.644 -80.117  -4.094  1.00  0.170          C  
ATOM  13108  O   VAL C6021      34.309 -81.256  -3.749  1.00  0.180          O  
ATOM  13108  CB  VAL C6021      34.361 -79.371  -6.437  1.00  0.250          C  
ATOM  13108  CG1 VAL C6021      34.725 -80.816  -6.820  1.00  0.250          C  
ATOM  13108  CG2 VAL C6021      33.344 -78.760  -7.359  1.00  0.250          C  
ATOM  13108  H   VAL C6021      33.956 -77.176  -5.263  1.00  0.230          H  
ATOM  13108  HA  VAL C6021      32.781 -79.777  -5.076  1.00  0.200          H  
ATOM  13109  HB  VAL C6021      35.276 -78.784  -6.463  1.00  0.300          H  
ATOM  13109 1HG1 VAL C6021      35.146 -80.818  -7.784  1.00  0.300          H  
ATOM  13109 2HG1 VAL C6021      35.457 -81.230  -6.130  1.00  0.300          H  
ATOM  13109 3HG1 VAL C6021      33.831 -81.428  -6.806  1.00  0.300          H  
ATOM  13109 1HG2 VAL C6021      33.707 -78.737  -8.319  1.00  0.300          H  
ATOM  13109 2HG2 VAL C6021      32.440 -79.344  -7.325  1.00  0.300          H  
ATOM  13109 3HG2 VAL C6021      33.121 -77.751  -7.055  1.00  0.300          H  
ATOM  13109  N   LEU C6022      35.790 -79.556  -3.718  1.00  0.160          N  
ATOM  13109  CA  LEU C6022      36.701 -80.230  -2.817  1.00  0.160          C  
ATOM  13109  C   LEU C6022      36.056 -80.425  -1.457  1.00  0.170          C  
ATOM  13110  O   LEU C6022      36.252 -81.462  -0.822  1.00  0.180          O  
ATOM  13110  CB  LEU C6022      37.971 -79.410  -2.636  1.00  0.220          C  
ATOM  13110  CG  LEU C6022      38.895 -79.253  -3.818  1.00  0.220          C  
ATOM  13110  CD1 LEU C6022      39.958 -78.224  -3.450  1.00  0.220          C  
ATOM  13110  CD2 LEU C6022      39.558 -80.536  -4.173  1.00  0.220          C  
ATOM  13110  H   LEU C6022      36.029 -78.631  -4.087  1.00  0.190          H  
ATOM  13110  HA  LEU C6022      36.932 -81.209  -3.227  1.00  0.190          H  
ATOM  13110 1HB  LEU C6022      37.677 -78.406  -2.333  1.00  0.270          H  
ATOM  13110 2HB  LEU C6022      38.526 -79.859  -1.860  1.00  0.270          H  
ATOM  13110  HG  LEU C6022      38.317 -78.905  -4.663  1.00  0.270          H  
ATOM  13111 1HD1 LEU C6022      40.626 -78.075  -4.287  1.00  0.270          H  
ATOM  13111 2HD1 LEU C6022      39.480 -77.277  -3.198  1.00  0.270          H  
ATOM  13111 3HD1 LEU C6022      40.529 -78.574  -2.605  1.00  0.270          H  
ATOM  13111 1HD2 LEU C6022      40.186 -80.366  -5.029  1.00  0.270          H  
ATOM  13111 2HD2 LEU C6022      40.157 -80.859  -3.340  1.00  0.270          H  
ATOM  13111 3HD2 LEU C6022      38.831 -81.291  -4.412  1.00  0.270          H  
ATOM  13111  N   CYS C6023      35.286 -79.428  -1.000  1.00  0.180          N  
ATOM  13111  CA  CYS C6023      34.625 -79.506   0.295  1.00  0.200          C  
ATOM  13111  C   CYS C6023      33.622 -80.630   0.299  1.00  0.200          C  
ATOM  13111  O   CYS C6023      33.583 -81.441   1.227  1.00  0.230          O  
ATOM  13112  CB  CYS C6023      33.830 -78.240   0.598  1.00  0.270          C  
ATOM  13112  SG  CYS C6023      34.783 -76.798   0.913  1.00  0.270          S  
ATOM  13112  H   CYS C6023      35.196 -78.586  -1.567  1.00  0.220          H  
ATOM  13112  HA  CYS C6023      35.375 -79.675   1.064  1.00  0.240          H  
ATOM  13112 1HB  CYS C6023      33.176 -78.020  -0.246  1.00  0.330          H  
ATOM  13112 2HB  CYS C6023      33.198 -78.422   1.451  1.00  0.330          H  
ATOM  13112  HG  CYS C6023      35.203 -76.640  -0.375  1.00  0.330          H  
ATOM  13112  N   ASN C6024      32.851 -80.715  -0.783  1.00  0.200          N  
ATOM  13112  CA  ASN C6024      31.854 -81.742  -0.955  1.00  0.210          C  
ATOM  13112  C   ASN C6024      32.474 -83.123  -0.969  1.00  0.200          C  
ATOM  13113  O   ASN C6024      32.022 -84.016  -0.242  1.00  0.260          O  
ATOM  13113  CB  ASN C6024      31.083 -81.479  -2.228  1.00  0.290          C  
ATOM  13113  CG  ASN C6024      30.064 -82.472  -2.487  1.00  0.290          C  
ATOM  13113  OD1 ASN C6024      30.220 -83.218  -3.443  1.00  0.290          O  
ATOM  13113  ND2 ASN C6024      29.048 -82.527  -1.681  1.00  0.290          N  
ATOM  13113  H   ASN C6024      32.923 -79.987  -1.499  1.00  0.240          H  
ATOM  13113  HA  ASN C6024      31.169 -81.700  -0.109  1.00  0.250          H  
ATOM  13113 1HB  ASN C6024      30.613 -80.494  -2.175  1.00  0.350          H  
ATOM  13113 2HB  ASN C6024      31.770 -81.458  -3.073  1.00  0.350          H  
ATOM  13113 1HD2 ASN C6024      28.325 -83.195  -1.831  1.00  0.350          H  
ATOM  13114 2HD2 ASN C6024      28.973 -81.886  -0.921  1.00  0.350          H  
ATOM  13114  N   TRP C6025      33.510 -83.316  -1.787  1.00  0.140          N  
ATOM  13114  CA  TRP C6025      34.126 -84.625  -1.841  1.00  0.150          C  
ATOM  13114  C   TRP C6025      34.737 -84.975  -0.488  1.00  0.150          C  
ATOM  13114  O   TRP C6025      34.600 -86.112  -0.030  1.00  0.150          O  
ATOM  13114  CB  TRP C6025      35.177 -84.756  -2.938  1.00  0.210          C  
ATOM  13114  CG  TRP C6025      35.623 -86.192  -3.057  1.00  0.210          C  
ATOM  13114  CD1 TRP C6025      36.814 -86.748  -2.696  1.00  0.210          C  
ATOM  13114  CD2 TRP C6025      34.809 -87.281  -3.576  1.00  0.210          C  
ATOM  13114  NE1 TRP C6025      36.795 -88.105  -2.954  1.00  0.210          N  
ATOM  13115  CE2 TRP C6025      35.571 -88.439  -3.488  1.00  0.210          C  
ATOM  13115  CE3 TRP C6025      33.504 -87.356  -4.101  1.00  0.210          C  
ATOM  13115  CZ2 TRP C6025      35.080 -89.669  -3.902  1.00  0.210          C  
ATOM  13115  CZ3 TRP C6025      33.013 -88.582  -4.522  1.00  0.210          C  
ATOM  13115  CH2 TRP C6025      33.781 -89.710  -4.426  1.00  0.210          C  
ATOM  13115  H   TRP C6025      33.847 -82.555  -2.387  1.00  0.170          H  
ATOM  13115  HA  TRP C6025      33.345 -85.349  -2.050  1.00  0.180          H  
ATOM  13115 1HB  TRP C6025      34.766 -84.422  -3.891  1.00  0.250          H  
ATOM  13115 2HB  TRP C6025      36.038 -84.126  -2.703  1.00  0.250          H  
ATOM  13115  HD1 TRP C6025      37.649 -86.205  -2.268  1.00  0.250          H  
ATOM  13116  HE1 TRP C6025      37.547 -88.764  -2.790  1.00  0.250          H  
ATOM  13116  HE3 TRP C6025      32.890 -86.468  -4.180  1.00  0.250          H  
ATOM  13116  HZ2 TRP C6025      35.675 -90.580  -3.836  1.00  0.250          H  
ATOM  13116  HZ3 TRP C6025      31.996 -88.625  -4.935  1.00  0.250          H  
ATOM  13116  HH2 TRP C6025      33.370 -90.659  -4.765  1.00  0.250          H  
ATOM  13116  N   PHE C6026      35.439 -84.017   0.142  1.00  0.150          N  
ATOM  13116  CA  PHE C6026      36.076 -84.255   1.425  1.00  0.160          C  
ATOM  13116  C   PHE C6026      35.053 -84.745   2.442  1.00  0.190          C  
ATOM  13116  O   PHE C6026      35.221 -85.790   3.090  1.00  0.180          O  
ATOM  13116  CB  PHE C6026      36.755 -82.981   1.944  1.00  0.220          C  
ATOM  13117  CG  PHE C6026      37.379 -83.127   3.303  1.00  0.220          C  
ATOM  13117  CD1 PHE C6026      38.648 -83.668   3.452  1.00  0.220          C  
ATOM  13117  CD2 PHE C6026      36.688 -82.746   4.439  1.00  0.220          C  
ATOM  13117  CE1 PHE C6026      39.196 -83.835   4.711  1.00  0.220          C  
ATOM  13117  CE2 PHE C6026      37.232 -82.901   5.675  1.00  0.220          C  
ATOM  13117  CZ  PHE C6026      38.484 -83.455   5.818  1.00  0.220          C  
ATOM  13117  H   PHE C6026      35.552 -83.092  -0.282  1.00  0.180          H  
ATOM  13117  HA  PHE C6026      36.831 -85.006   1.287  1.00  0.190          H  
ATOM  13117 1HB  PHE C6026      37.530 -82.681   1.239  1.00  0.260          H  
ATOM  13117 2HB  PHE C6026      36.029 -82.170   1.982  1.00  0.260          H  
ATOM  13118  HD1 PHE C6026      39.205 -83.973   2.564  1.00  0.260          H  
ATOM  13118  HD2 PHE C6026      35.694 -82.326   4.343  1.00  0.260          H  
ATOM  13118  HE1 PHE C6026      40.188 -84.268   4.833  1.00  0.260          H  
ATOM  13118  HE2 PHE C6026      36.672 -82.595   6.559  1.00  0.260          H  
ATOM  13118  HZ  PHE C6026      38.904 -83.582   6.816  1.00  0.260          H  
ATOM  13118  N   LEU C6027      33.951 -84.018   2.569  1.00  0.210          N  
ATOM  13118  CA  LEU C6027      32.930 -84.405   3.513  1.00  0.230          C  
ATOM  13118  C   LEU C6027      32.390 -85.799   3.204  1.00  0.240          C  
ATOM  13118  O   LEU C6027      32.161 -86.608   4.105  1.00  0.280          O  
ATOM  13118  CB  LEU C6027      31.803 -83.380   3.491  1.00  0.310          C  
ATOM  13119  CG  LEU C6027      30.725 -83.550   4.558  1.00  0.310          C  
ATOM  13119  CD1 LEU C6027      30.207 -82.231   4.893  1.00  0.310          C  
ATOM  13119  CD2 LEU C6027      29.542 -84.409   4.059  1.00  0.310          C  
ATOM  13119  H   LEU C6027      33.823 -83.168   2.009  1.00  0.250          H  
ATOM  13119  HA  LEU C6027      33.372 -84.417   4.508  1.00  0.280          H  
ATOM  13119 1HB  LEU C6027      32.236 -82.389   3.584  1.00  0.380          H  
ATOM  13119 2HB  LEU C6027      31.319 -83.435   2.512  1.00  0.380          H  
ATOM  13119  HG  LEU C6027      31.161 -84.001   5.457  1.00  0.380          H  
ATOM  13119 1HD1 LEU C6027      29.502 -82.390   5.625  1.00  0.380          H  
ATOM  13119 2HD1 LEU C6027      30.982 -81.606   5.271  1.00  0.380          H  
ATOM  13120 3HD1 LEU C6027      29.757 -81.767   4.021  1.00  0.380          H  
ATOM  13120 1HD2 LEU C6027      28.796 -84.471   4.851  1.00  0.380          H  
ATOM  13120 2HD2 LEU C6027      29.101 -83.941   3.181  1.00  0.380          H  
ATOM  13120 3HD2 LEU C6027      29.851 -85.408   3.805  1.00  0.380          H  
ATOM  13120  N   ALA C6028      32.069 -86.047   1.935  1.00  0.230          N  
ATOM  13120  CA  ALA C6028      31.493 -87.314   1.527  1.00  0.250          C  
ATOM  13120  C   ALA C6028      32.404 -88.544   1.702  1.00  0.240          C  
ATOM  13120  O   ALA C6028      31.923 -89.600   2.121  1.00  0.270          O  
ATOM  13120  CB  ALA C6028      31.089 -87.209   0.062  1.00  0.340          C  
ATOM  13120  H   ALA C6028      32.227 -85.332   1.219  1.00  0.280          H  
ATOM  13121  HA  ALA C6028      30.604 -87.475   2.133  1.00  0.300          H  
ATOM  13121 1HB  ALA C6028      30.602 -88.130  -0.252  1.00  0.410          H  
ATOM  13121 2HB  ALA C6028      30.405 -86.370  -0.065  1.00  0.410          H  
ATOM  13121 3HB  ALA C6028      31.979 -87.039  -0.544  1.00  0.410          H  
ATOM  13121  N   ASN C6029      33.705 -88.432   1.370  1.00  0.230          N  
ATOM  13121  CA  ASN C6029      34.579 -89.610   1.411  1.00  0.270          C  
ATOM  13121  C   ASN C6029      35.944 -89.544   2.122  1.00  0.240          C  
ATOM  13121  O   ASN C6029      36.635 -90.574   2.184  1.00  0.240          O  
ATOM  13121  CB  ASN C6029      34.801 -90.061  -0.015  1.00  0.360          C  
ATOM  13121  CG  ASN C6029      33.542 -90.563  -0.635  1.00  0.360          C  
ATOM  13122  OD1 ASN C6029      33.128 -91.712  -0.437  1.00  0.360          O  
ATOM  13122  ND2 ASN C6029      32.903 -89.715  -1.364  1.00  0.360          N  
ATOM  13122  H   ASN C6029      34.059 -87.543   1.006  1.00  0.280          H  
ATOM  13122  HA  ASN C6029      34.022 -90.394   1.922  1.00  0.320          H  
ATOM  13122 1HB  ASN C6029      35.168 -89.212  -0.598  1.00  0.430          H  
ATOM  13122 2HB  ASN C6029      35.559 -90.839  -0.050  1.00  0.430          H  
ATOM  13122 1HD2 ASN C6029      32.047 -89.973  -1.803  1.00  0.430          H  
ATOM  13122 2HD2 ASN C6029      33.281 -88.793  -1.480  1.00  0.430          H  
ATOM  13122  N   ILE C6030      36.377 -88.388   2.615  1.00  0.230          N  
ATOM  13122  CA  ILE C6030      37.711 -88.302   3.194  1.00  0.240          C  
ATOM  13123  C   ILE C6030      37.625 -88.193   4.702  1.00  0.320          C  
ATOM  13123  O   ILE C6030      38.320 -88.909   5.426  1.00  0.430          O  
ATOM  13123  CB  ILE C6030      38.479 -87.100   2.651  1.00  0.330          C  
ATOM  13123  CG1 ILE C6030      38.545 -87.119   1.102  1.00  0.330          C  
ATOM  13123  CG2 ILE C6030      39.911 -87.039   3.239  1.00  0.330          C  
ATOM  13123  CD1 ILE C6030      39.194 -88.285   0.423  1.00  0.330          C  
ATOM  13123  H   ILE C6030      35.796 -87.550   2.617  1.00  0.280          H  
ATOM  13123  HA  ILE C6030      38.258 -89.199   2.958  1.00  0.290          H  
ATOM  13123  HB  ILE C6030      37.947 -86.218   2.933  1.00  0.400          H  
ATOM  13123 1HG1 ILE C6030      37.529 -87.054   0.711  1.00  0.400          H  
ATOM  13124 2HG1 ILE C6030      39.076 -86.249   0.834  1.00  0.400          H  
ATOM  13124 1HG2 ILE C6030      40.417 -86.163   2.851  1.00  0.400          H  
ATOM  13124 2HG2 ILE C6030      39.868 -86.974   4.325  1.00  0.400          H  
ATOM  13124 3HG2 ILE C6030      40.476 -87.926   2.965  1.00  0.400          H  
ATOM  13124 1HD1 ILE C6030      39.172 -88.125  -0.654  1.00  0.400          H  
ATOM  13124 2HD1 ILE C6030      40.214 -88.374   0.740  1.00  0.400          H  
ATOM  13124 3HD1 ILE C6030      38.656 -89.199   0.652  1.00  0.400          H  
ATOM  13124  N   GLN C6031      36.808 -87.259   5.163  1.00  0.300          N  
ATOM  13124  CA  GLN C6031      36.660 -86.984   6.582  1.00  0.370          C  
ATOM  13124  C   GLN C6031      36.303 -88.236   7.392  1.00  0.400          C  
ATOM  13125  O   GLN C6031      35.329 -88.904   7.046  1.00  0.380          O  
ATOM  13125  CB  GLN C6031      35.530 -85.973   6.780  1.00  0.490          C  
ATOM  13125  CG  GLN C6031      35.159 -85.681   8.229  1.00  0.490          C  
ATOM  13125  CD  GLN C6031      36.233 -84.977   9.005  1.00  0.490          C  
ATOM  13125  OE1 GLN C6031      36.847 -84.032   8.530  1.00  0.490          O  
ATOM  13125  NE2 GLN C6031      36.462 -85.437  10.209  1.00  0.490          N  
ATOM  13125  H   GLN C6031      36.265 -86.719   4.483  1.00  0.360          H  
ATOM  13125  HA  GLN C6031      37.591 -86.545   6.910  1.00  0.440          H  
ATOM  13125 1HB  GLN C6031      35.777 -85.057   6.296  1.00  0.590          H  
ATOM  13125 2HB  GLN C6031      34.630 -86.351   6.283  1.00  0.590          H  
ATOM  13126 1HG  GLN C6031      34.272 -85.063   8.225  1.00  0.590          H  
ATOM  13126 2HG  GLN C6031      34.926 -86.606   8.744  1.00  0.590          H  
ATOM  13126 1HE2 GLN C6031      37.163 -85.014  10.784  1.00  0.590          H  
ATOM  13126 2HE2 GLN C6031      35.929 -86.236  10.549  1.00  0.590          H  
ATOM  13126  N   PRO C6032      37.048 -88.600   8.460  1.00  0.450          N  
ATOM  13126  CA  PRO C6032      36.728 -89.726   9.322  1.00  0.480          C  
ATOM  13126  C   PRO C6032      35.462 -89.455  10.129  1.00  0.480          C  
ATOM  13126  O   PRO C6032      35.247 -88.322  10.586  1.00  0.480          O  
ATOM  13126  CB  PRO C6032      37.979 -89.850  10.206  1.00  0.720          C  
ATOM  13126  CG  PRO C6032      38.614 -88.475  10.191  1.00  0.720          C  
ATOM  13127  CD  PRO C6032      38.334 -87.932   8.794  1.00  0.720          C  
ATOM  13127  HA  PRO C6032      36.597 -90.628   8.703  1.00  0.580          H  
ATOM  13127 1HB  PRO C6032      37.695 -90.179  11.212  1.00  0.860          H  
ATOM  13127 2HB  PRO C6032      38.644 -90.625   9.797  1.00  0.860          H  
ATOM  13127 1HG  PRO C6032      38.174 -87.846  10.984  1.00  0.860          H  
ATOM  13127 2HG  PRO C6032      39.691 -88.552  10.407  1.00  0.860          H  
ATOM  13127 1HD  PRO C6032      38.264 -86.859   8.873  1.00  0.860          H  
ATOM  13127 2HD  PRO C6032      39.115 -88.245   8.080  1.00  0.860          H  
ATOM  13127  N   GLU C6033      34.705 -90.522  10.411  1.00  0.480          N  
ATOM  13127  CA  GLU C6033      33.465 -90.474  11.199  1.00  0.480          C  
ATOM  13128  C   GLU C6033      33.639 -90.015  12.646  1.00  0.490          C  
ATOM  13128  O   GLU C6033      32.665 -89.741  13.341  1.00  0.490          O  
ATOM  13128  CB  GLU C6033      32.789 -91.852  11.186  1.00  0.670          C  
ATOM  13128  CG  GLU C6033      33.562 -92.975  11.911  1.00  0.670          C  
ATOM  13128  CD  GLU C6033      34.594 -93.676  11.062  1.00  0.670          C  
ATOM  13128  OE1 GLU C6033      35.021 -93.108  10.079  1.00  0.670          O  
ATOM  13128  OE2 GLU C6033      34.966 -94.770  11.406  1.00  0.670          O  
ATOM  13128  H   GLU C6033      34.972 -91.432  10.018  1.00  0.580          H  
ATOM  13128  HA  GLU C6033      32.793 -89.767  10.711  1.00  0.580          H  
ATOM  13128 1HB  GLU C6033      31.805 -91.774  11.656  1.00  0.810          H  
ATOM  13129 2HB  GLU C6033      32.631 -92.166  10.155  1.00  0.810          H  
ATOM  13129 1HG  GLU C6033      34.063 -92.558  12.768  1.00  0.810          H  
ATOM  13129 2HG  GLU C6033      32.843 -93.708  12.277  1.00  0.810          H  
ATOM  13129  N   GLY C6034      34.887 -89.890  13.085  1.00  0.520          N  
ATOM  13129  CA  GLY C6034      35.215 -89.427  14.421  1.00  0.550          C  
ATOM  13129  C   GLY C6034      34.639 -88.038  14.681  1.00  0.520          C  
ATOM  13129  O   GLY C6034      34.341 -87.695  15.827  1.00  0.550          O  
ATOM  13129  H   GLY C6034      35.624 -90.141  12.444  1.00  0.620          H  
ATOM  13129 1HA  GLY C6034      34.821 -90.130  15.155  1.00  0.660          H  
ATOM  13129 2HA  GLY C6034      36.296 -89.404  14.541  1.00  0.660          H  
ATOM  13130  N   VAL C6035      34.509 -87.221  13.623  1.00  0.490          N  
ATOM  13130  CA  VAL C6035      33.955 -85.887  13.806  1.00  0.490          C  
ATOM  13130  C   VAL C6035      32.721 -85.767  12.902  1.00  0.470          C  
ATOM  13130  O   VAL C6035      32.811 -85.874  11.675  1.00  0.410          O  
ATOM  13130  CB  VAL C6035      34.975 -84.781  13.455  1.00  0.690          C  
ATOM  13130  CG1 VAL C6035      34.368 -83.452  13.717  1.00  0.690          C  
ATOM  13130  CG2 VAL C6035      36.255 -84.977  14.223  1.00  0.690          C  
ATOM  13130  H   VAL C6035      34.763 -87.562  12.687  1.00  0.590          H  
ATOM  13130  HA  VAL C6035      33.645 -85.764  14.844  1.00  0.590          H  
ATOM  13130  HB  VAL C6035      35.176 -84.814  12.403  1.00  0.820          H  
ATOM  13131 1HG1 VAL C6035      35.070 -82.673  13.444  1.00  0.820          H  
ATOM  13131 2HG1 VAL C6035      33.466 -83.348  13.145  1.00  0.820          H  
ATOM  13131 3HG1 VAL C6035      34.132 -83.368  14.773  1.00  0.820          H  
ATOM  13131 1HG2 VAL C6035      36.973 -84.201  13.971  1.00  0.820          H  
ATOM  13131 2HG2 VAL C6035      36.059 -84.950  15.280  1.00  0.820          H  
ATOM  13131 3HG2 VAL C6035      36.656 -85.935  13.956  1.00  0.820          H  
ATOM  13131  N   SER C6036      31.577 -85.459  13.499  1.00  0.530          N  
ATOM  13131  CA  SER C6036      30.299 -85.389  12.786  1.00  0.550          C  
ATOM  13131  C   SER C6036      30.119 -84.148  11.911  1.00  0.520          C  
ATOM  13131  O   SER C6036      29.339 -83.260  12.255  1.00  0.630          O  
ATOM  13132  CB  SER C6036      29.153 -85.407  13.789  1.00  0.760          C  
ATOM  13132  OG  SER C6036      29.142 -86.581  14.562  1.00  0.760          O  
ATOM  13132  H   SER C6036      31.567 -85.354  14.503  1.00  0.640          H  
ATOM  13132  HA  SER C6036      30.221 -86.267  12.143  1.00  0.660          H  
ATOM  13132 1HB  SER C6036      29.229 -84.540  14.442  1.00  0.910          H  
ATOM  13132 2HB  SER C6036      28.209 -85.323  13.250  1.00  0.910          H  
ATOM  13132  HG  SER C6036      28.341 -86.529  15.092  1.00  0.910          H  
ATOM  13132  N   LEU C6037      30.840 -84.089  10.790  1.00  0.390          N  
ATOM  13132  CA  LEU C6037      30.738 -82.931   9.890  1.00  0.350          C  
ATOM  13132  C   LEU C6037      29.709 -83.223   8.801  1.00  0.310          C  
ATOM  13133  O   LEU C6037      29.833 -84.215   8.080  1.00  0.400          O  
ATOM  13133  CB  LEU C6037      32.061 -82.618   9.167  1.00  0.510          C  
ATOM  13133  CG  LEU C6037      33.331 -82.524  10.004  1.00  0.510          C  
ATOM  13133  CD1 LEU C6037      34.466 -82.131   9.102  1.00  0.510          C  
ATOM  13133  CD2 LEU C6037      33.209 -81.548  11.099  1.00  0.510          C  
ATOM  13133  H   LEU C6037      31.485 -84.865  10.626  1.00  0.470          H  
ATOM  13133  HA  LEU C6037      30.394 -82.069  10.456  1.00  0.420          H  
ATOM  13133 1HB  LEU C6037      32.224 -83.388   8.415  1.00  0.610          H  
ATOM  13133 2HB  LEU C6037      31.944 -81.670   8.649  1.00  0.610          H  
ATOM  13133  HG  LEU C6037      33.536 -83.515  10.417  1.00  0.610          H  
ATOM  13134 1HD1 LEU C6037      35.373 -82.113   9.664  1.00  0.610          H  
ATOM  13134 2HD1 LEU C6037      34.565 -82.822   8.289  1.00  0.610          H  
ATOM  13134 3HD1 LEU C6037      34.273 -81.162   8.709  1.00  0.610          H  
ATOM  13134 1HD2 LEU C6037      34.113 -81.539  11.656  1.00  0.610          H  
ATOM  13134 2HD2 LEU C6037      33.054 -80.591  10.692  1.00  0.610          H  
ATOM  13134 3HD2 LEU C6037      32.386 -81.812  11.758  1.00  0.610          H  
ATOM  13134  N   HIS C6038      28.684 -82.373   8.682  1.00  0.260          N  
ATOM  13134  CA  HIS C6038      27.635 -82.605   7.684  1.00  0.280          C  
ATOM  13134  C   HIS C6038      27.376 -81.415   6.738  1.00  0.310          C  
ATOM  13134  O   HIS C6038      26.414 -81.423   5.965  1.00  0.440          O  
ATOM  13135  CB  HIS C6038      26.368 -83.033   8.413  1.00  0.380          C  
ATOM  13135  CG  HIS C6038      26.564 -84.335   9.150  1.00  0.380          C  
ATOM  13135  ND1 HIS C6038      26.517 -85.567   8.523  1.00  0.380          N  
ATOM  13135  CD2 HIS C6038      26.866 -84.582  10.437  1.00  0.380          C  
ATOM  13135  CE1 HIS C6038      26.752 -86.515   9.412  1.00  0.380          C  
ATOM  13135  NE2 HIS C6038      26.967 -85.947  10.580  1.00  0.380          N  
ATOM  13135  H   HIS C6038      28.614 -81.560   9.321  1.00  0.310          H  
ATOM  13135  HA  HIS C6038      27.931 -83.444   7.058  1.00  0.340          H  
ATOM  13135 1HB  HIS C6038      26.074 -82.264   9.129  1.00  0.460          H  
ATOM  13135 2HB  HIS C6038      25.564 -83.161   7.705  1.00  0.460          H  
ATOM  13136  HD1 HIS C6038      26.607 -85.732   7.539  1.00  0.460          H  
ATOM  13136  HD2 HIS C6038      27.029 -83.926  11.290  1.00  0.460          H  
ATOM  13136  HE1 HIS C6038      26.752 -87.567   9.114  1.00  0.460          H  
ATOM  13136  N   SER C6039      28.254 -80.414   6.786  1.00  0.300          N  
ATOM  13136  CA  SER C6039      28.143 -79.214   5.958  1.00  0.300          C  
ATOM  13136  C   SER C6039      29.483 -78.482   5.841  1.00  0.310          C  
ATOM  13136  O   SER C6039      30.442 -78.796   6.558  1.00  0.290          O  
ATOM  13136  CB  SER C6039      27.115 -78.263   6.539  1.00  0.420          C  
ATOM  13136  OG  SER C6039      27.582 -77.693   7.729  1.00  0.420          O  
ATOM  13136  H   SER C6039      29.029 -80.507   7.422  1.00  0.360          H  
ATOM  13137  HA  SER C6039      27.825 -79.513   4.958  1.00  0.360          H  
ATOM  13137 1HB  SER C6039      26.888 -77.479   5.821  1.00  0.500          H  
ATOM  13137 2HB  SER C6039      26.189 -78.805   6.733  1.00  0.500          H  
ATOM  13137  HG  SER C6039      26.840 -77.194   8.094  1.00  0.500          H  
ATOM  13137  N   ARG C6040      29.544 -77.494   4.932  1.00  0.350          N  
ATOM  13137  CA  ARG C6040      30.748 -76.668   4.752  1.00  0.350          C  
ATOM  13137  C   ARG C6040      31.113 -75.895   6.022  1.00  0.350          C  
ATOM  13137  O   ARG C6040      32.296 -75.658   6.293  1.00  0.330          O  
ATOM  13137  CB  ARG C6040      30.608 -75.699   3.585  1.00  0.490          C  
ATOM  13137  CG  ARG C6040      30.654 -76.350   2.206  1.00  0.490          C  
ATOM  13138  CD  ARG C6040      30.843 -75.346   1.105  1.00  0.490          C  
ATOM  13138  NE  ARG C6040      29.696 -74.431   0.955  1.00  0.490          N  
ATOM  13138  CZ  ARG C6040      28.599 -74.657   0.188  1.00  0.490          C  
ATOM  13138  NH1 ARG C6040      28.473 -75.773  -0.509  1.00  0.490          N  
ATOM  13138  NH2 ARG C6040      27.647 -73.739   0.136  1.00  0.490          N  
ATOM  13138  H   ARG C6040      28.726 -77.312   4.367  1.00  0.420          H  
ATOM  13138  HA  ARG C6040      31.577 -77.335   4.514  1.00  0.420          H  
ATOM  13138 1HB  ARG C6040      29.674 -75.146   3.673  1.00  0.590          H  
ATOM  13138 2HB  ARG C6040      31.421 -74.978   3.626  1.00  0.590          H  
ATOM  13138 1HG  ARG C6040      31.479 -77.048   2.176  1.00  0.590          H  
ATOM  13139 2HG  ARG C6040      29.724 -76.885   2.029  1.00  0.590          H  
ATOM  13139 1HD  ARG C6040      31.726 -74.745   1.329  1.00  0.590          H  
ATOM  13139 2HD  ARG C6040      31.009 -75.862   0.159  1.00  0.590          H  
ATOM  13139  HE  ARG C6040      29.728 -73.549   1.462  1.00  0.590          H  
ATOM  13139 1HH1 ARG C6040      29.191 -76.478  -0.483  1.00  0.590          H  
ATOM  13139 2HH1 ARG C6040      27.657 -75.926  -1.089  1.00  0.590          H  
ATOM  13139 1HH2 ARG C6040      27.744 -72.876   0.659  1.00  0.590          H  
ATOM  13139 2HH2 ARG C6040      26.827 -73.891  -0.430  1.00  0.590          H  
ATOM  13139  N   ASP C6041      30.099 -75.465   6.779  1.00  0.370          N  
ATOM  13139  CA  ASP C6041      30.332 -74.750   8.029  1.00  0.390          C  
ATOM  13140  C   ASP C6041      31.040 -75.655   9.037  1.00  0.340          C  
ATOM  13140  O   ASP C6041      31.858 -75.195   9.840  1.00  0.390          O  
ATOM  13140  CB  ASP C6041      29.024 -74.274   8.651  1.00  0.540          C  
ATOM  13140  CG  ASP C6041      28.321 -73.130   7.911  1.00  0.540          C  
ATOM  13140  OD1 ASP C6041      28.889 -72.498   7.034  1.00  0.540          O  
ATOM  13140  OD2 ASP C6041      27.187 -72.898   8.241  1.00  0.540          O  
ATOM  13140  H   ASP C6041      29.150 -75.630   6.474  1.00  0.440          H  
ATOM  13140  HA  ASP C6041      30.969 -73.889   7.829  1.00  0.470          H  
ATOM  13140 1HB  ASP C6041      28.337 -75.120   8.715  1.00  0.650          H  
ATOM  13140 2HB  ASP C6041      29.217 -73.951   9.675  1.00  0.650          H  
ATOM  13141  N   ASP C6042      30.733 -76.948   8.996  1.00  0.300          N  
ATOM  13141  CA  ASP C6042      31.351 -77.871   9.918  1.00  0.290          C  
ATOM  13141  C   ASP C6042      32.803 -78.083   9.492  1.00  0.290          C  
ATOM  13141  O   ASP C6042      33.688 -78.190  10.348  1.00  0.290          O  
ATOM  13141  CB  ASP C6042      30.573 -79.173   9.965  1.00  0.410          C  
ATOM  13141  CG  ASP C6042      29.200 -79.081  10.607  1.00  0.410          C  
ATOM  13141  OD1 ASP C6042      28.900 -78.136  11.315  1.00  0.410          O  
ATOM  13141  OD2 ASP C6042      28.447 -80.023  10.381  1.00  0.410          O  
ATOM  13141  H   ASP C6042      30.044 -77.290   8.332  1.00  0.360          H  
ATOM  13141  HA  ASP C6042      31.342 -77.430  10.915  1.00  0.350          H  
ATOM  13142 1HB  ASP C6042      30.484 -79.584   8.966  1.00  0.490          H  
ATOM  13142 2HB  ASP C6042      31.096 -79.857  10.548  1.00  0.490          H  
ATOM  13142  N   LEU C6043      33.059 -78.105   8.170  1.00  0.310          N  
ATOM  13142  CA  LEU C6043      34.443 -78.220   7.694  1.00  0.350          C  
ATOM  13142  C   LEU C6043      35.253 -77.043   8.193  1.00  0.340          C  
ATOM  13142  O   LEU C6043      36.386 -77.225   8.633  1.00  0.370          O  
ATOM  13142  CB  LEU C6043      34.558 -78.265   6.164  1.00  0.470          C  
ATOM  13142  CG  LEU C6043      34.582 -79.641   5.501  1.00  0.470          C  
ATOM  13142  CD1 LEU C6043      33.333 -80.385   5.819  1.00  0.470          C  
ATOM  13142  CD2 LEU C6043      34.724 -79.462   3.986  1.00  0.470          C  
ATOM  13143  H   LEU C6043      32.267 -78.095   7.517  1.00  0.370          H  
ATOM  13143  HA  LEU C6043      34.884 -79.121   8.102  1.00  0.420          H  
ATOM  13143 1HB  LEU C6043      33.720 -77.718   5.749  1.00  0.570          H  
ATOM  13143 2HB  LEU C6043      35.463 -77.748   5.881  1.00  0.570          H  
ATOM  13143  HG  LEU C6043      35.423 -80.213   5.892  1.00  0.570          H  
ATOM  13143 1HD1 LEU C6043      33.378 -81.360   5.348  1.00  0.570          H  
ATOM  13143 2HD1 LEU C6043      33.216 -80.513   6.873  1.00  0.570          H  
ATOM  13143 3HD1 LEU C6043      32.482 -79.828   5.433  1.00  0.570          H  
ATOM  13143 1HD2 LEU C6043      34.743 -80.433   3.493  1.00  0.570          H  
ATOM  13143 2HD2 LEU C6043      33.872 -78.898   3.623  1.00  0.570          H  
ATOM  13144 3HD2 LEU C6043      35.636 -78.923   3.749  1.00  0.570          H  
ATOM  13144  N   TYR C6044      34.667 -75.835   8.190  1.00  0.360          N  
ATOM  13144  CA  TYR C6044      35.368 -74.674   8.742  1.00  0.450          C  
ATOM  13144  C   TYR C6044      35.831 -74.926  10.151  1.00  0.360          C  
ATOM  13144  O   TYR C6044      37.015 -74.744  10.475  1.00  0.350          O  
ATOM  13144  CB  TYR C6044      34.467 -73.422   8.780  1.00  0.590          C  
ATOM  13144  CG  TYR C6044      35.014 -72.276   9.682  1.00  0.590          C  
ATOM  13144  CD1 TYR C6044      35.976 -71.448   9.250  1.00  0.590          C  
ATOM  13144  CD2 TYR C6044      34.511 -72.098  10.967  1.00  0.590          C  
ATOM  13144  CE1 TYR C6044      36.477 -70.448  10.026  1.00  0.590          C  
ATOM  13145  CE2 TYR C6044      35.004 -71.096  11.761  1.00  0.590          C  
ATOM  13145  CZ  TYR C6044      35.995 -70.264  11.279  1.00  0.590          C  
ATOM  13145  OH  TYR C6044      36.516 -69.250  12.046  1.00  0.590          O  
ATOM  13145  H   TYR C6044      33.743 -75.731   7.756  1.00  0.430          H  
ATOM  13145  HA  TYR C6044      36.236 -74.482   8.126  1.00  0.540          H  
ATOM  13145 1HB  TYR C6044      34.352 -73.033   7.768  1.00  0.710          H  
ATOM  13145 2HB  TYR C6044      33.495 -73.677   9.130  1.00  0.710          H  
ATOM  13145  HD1 TYR C6044      36.340 -71.580   8.305  1.00  0.710          H  
ATOM  13145  HD2 TYR C6044      33.727 -72.758  11.347  1.00  0.710          H  
ATOM  13145  HE1 TYR C6044      37.259 -69.802   9.641  1.00  0.710          H  
ATOM  13146  HE2 TYR C6044      34.610 -70.970  12.760  1.00  0.710          H  
ATOM  13146  HH  TYR C6044      36.179 -69.318  12.941  1.00  0.710          H  
ATOM  13146  N   SER C6045      34.896 -75.366  11.001  1.00  0.380          N  
ATOM  13146  CA  SER C6045      35.188 -75.598  12.406  1.00  0.430          C  
ATOM  13146  C   SER C6045      36.274 -76.651  12.600  1.00  0.410          C  
ATOM  13146  O   SER C6045      37.153 -76.504  13.450  1.00  0.600          O  
ATOM  13146  CB  SER C6045      33.932 -76.054  13.118  1.00  0.580          C  
ATOM  13146  OG  SER C6045      32.956 -75.046  13.156  1.00  0.580          O  
ATOM  13146  H   SER C6045      33.933 -75.484  10.661  1.00  0.460          H  
ATOM  13146  HA  SER C6045      35.529 -74.660  12.845  1.00  0.520          H  
ATOM  13147 1HB  SER C6045      33.530 -76.928  12.611  1.00  0.700          H  
ATOM  13147 2HB  SER C6045      34.191 -76.356  14.113  1.00  0.700          H  
ATOM  13147  HG  SER C6045      32.222 -75.406  13.658  1.00  0.700          H  
ATOM  13147  N   TYR C6046      36.207 -77.721  11.807  1.00  0.320          N  
ATOM  13147  CA  TYR C6046      37.183 -78.807  11.825  1.00  0.380          C  
ATOM  13147  C   TYR C6046      38.588 -78.388  11.411  1.00  0.340          C  
ATOM  13147  O   TYR C6046      39.570 -78.656  12.110  1.00  0.400          O  
ATOM  13147  CB  TYR C6046      36.720 -79.912  10.896  1.00  0.510          C  
ATOM  13147  CG  TYR C6046      37.683 -81.046  10.720  1.00  0.510          C  
ATOM  13147  CD1 TYR C6046      37.795 -82.024  11.685  1.00  0.510          C  
ATOM  13148  CD2 TYR C6046      38.451 -81.110   9.567  1.00  0.510          C  
ATOM  13148  CE1 TYR C6046      38.677 -83.060  11.501  1.00  0.510          C  
ATOM  13148  CE2 TYR C6046      39.334 -82.138   9.385  1.00  0.510          C  
ATOM  13148  CZ  TYR C6046      39.454 -83.114  10.346  1.00  0.510          C  
ATOM  13148  OH  TYR C6046      40.339 -84.157  10.162  1.00  0.510          O  
ATOM  13148  H   TYR C6046      35.407 -77.793  11.169  1.00  0.380          H  
ATOM  13148  HA  TYR C6046      37.236 -79.192  12.842  1.00  0.460          H  
ATOM  13148 1HB  TYR C6046      35.812 -80.298  11.275  1.00  0.610          H  
ATOM  13148 2HB  TYR C6046      36.505 -79.497   9.917  1.00  0.610          H  
ATOM  13148  HD1 TYR C6046      37.190 -81.977  12.586  1.00  0.610          H  
ATOM  13149  HD2 TYR C6046      38.352 -80.341   8.806  1.00  0.610          H  
ATOM  13149  HE1 TYR C6046      38.770 -83.836  12.262  1.00  0.610          H  
ATOM  13149  HE2 TYR C6046      39.937 -82.184   8.482  1.00  0.610          H  
ATOM  13149  HH  TYR C6046      40.381 -84.689  10.962  1.00  0.610          H  
ATOM  13149  N   PHE C6047      38.682 -77.751  10.243  1.00  0.270          N  
ATOM  13149  CA  PHE C6047      39.954 -77.350   9.672  1.00  0.250          C  
ATOM  13149  C   PHE C6047      40.535 -76.088  10.247  1.00  0.280          C  
ATOM  13149  O   PHE C6047      41.748 -75.891  10.166  1.00  0.370          O  
ATOM  13149  CB  PHE C6047      39.842 -77.070   8.193  1.00  0.360          C  
ATOM  13149  CG  PHE C6047      39.676 -78.198   7.290  1.00  0.360          C  
ATOM  13150  CD1 PHE C6047      38.562 -78.270   6.501  1.00  0.360          C  
ATOM  13150  CD2 PHE C6047      40.626 -79.195   7.198  1.00  0.360          C  
ATOM  13150  CE1 PHE C6047      38.410 -79.291   5.630  1.00  0.360          C  
ATOM  13150  CE2 PHE C6047      40.458 -80.210   6.326  1.00  0.360          C  
ATOM  13150  CZ  PHE C6047      39.361 -80.248   5.541  1.00  0.360          C  
ATOM  13150  H   PHE C6047      37.825 -77.550   9.721  1.00  0.320          H  
ATOM  13150  HA  PHE C6047      40.663 -78.159   9.842  1.00  0.300          H  
ATOM  13150 1HB  PHE C6047      38.972 -76.429   8.066  1.00  0.430          H  
ATOM  13150 2HB  PHE C6047      40.711 -76.502   7.878  1.00  0.430          H  
ATOM  13150  HD1 PHE C6047      37.806 -77.489   6.571  1.00  0.430          H  
ATOM  13151  HD2 PHE C6047      41.515 -79.163   7.826  1.00  0.430          H  
ATOM  13151  HE1 PHE C6047      37.538 -79.346   5.002  1.00  0.430          H  
ATOM  13151  HE2 PHE C6047      41.194 -80.988   6.256  1.00  0.430          H  
ATOM  13151  HZ  PHE C6047      39.237 -81.050   4.839  1.00  0.430          H  
ATOM  13151  N   LEU C6048      39.697 -75.220  10.813  1.00  0.300          N  
ATOM  13151  CA  LEU C6048      40.127 -73.931  11.316  1.00  0.340          C  
ATOM  13151  C   LEU C6048      40.536 -73.067  10.126  1.00  0.280          C  
ATOM  13151  O   LEU C6048      41.521 -72.331  10.192  1.00  0.320          O  
ATOM  13151  CB  LEU C6048      41.361 -74.089  12.229  1.00  0.460          C  
ATOM  13151  CG  LEU C6048      41.304 -75.154  13.341  1.00  0.460          C  
ATOM  13152  CD1 LEU C6048      42.706 -75.257  13.975  1.00  0.460          C  
ATOM  13152  CD2 LEU C6048      40.238 -74.795  14.389  1.00  0.460          C  
ATOM  13152  H   LEU C6048      38.691 -75.396  10.842  1.00  0.360          H  
ATOM  13152  HA  LEU C6048      39.297 -73.458  11.820  1.00  0.410          H  
ATOM  13152 1HB  LEU C6048      42.274 -74.192  11.654  1.00  0.550          H  
ATOM  13152 2HB  LEU C6048      41.432 -73.167  12.767  1.00  0.550          H  
ATOM  13152  HG  LEU C6048      41.058 -76.104  12.906  1.00  0.550          H  
ATOM  13152 1HD1 LEU C6048      42.720 -76.011  14.736  1.00  0.550          H  
ATOM  13152 2HD1 LEU C6048      43.425 -75.523  13.197  1.00  0.550          H  
ATOM  13152 3HD1 LEU C6048      42.985 -74.324  14.407  1.00  0.550          H  
ATOM  13153 1HD2 LEU C6048      40.210 -75.559  15.163  1.00  0.550          H  
ATOM  13153 2HD2 LEU C6048      40.478 -73.837  14.834  1.00  0.550          H  
ATOM  13153 3HD2 LEU C6048      39.258 -74.745  13.910  1.00  0.550          H  
ATOM  13153  N   ILE C6049      39.783 -73.180   9.030  1.00  0.360          N  
ATOM  13153  CA  ILE C6049      40.082 -72.416   7.811  1.00  0.390          C  
ATOM  13153  C   ILE C6049      38.740 -72.161   7.175  1.00  0.440          C  
ATOM  13153  O   ILE C6049      37.859 -72.999   7.306  1.00  0.990          O  
ATOM  13153  CB  ILE C6049      40.960 -73.256   6.821  1.00  0.530          C  
ATOM  13153  CG1 ILE C6049      41.717 -72.386   5.785  1.00  0.530          C  
ATOM  13153  CG2 ILE C6049      40.051 -74.203   5.975  1.00  0.530          C  
ATOM  13154  CD1 ILE C6049      42.927 -71.639   6.343  1.00  0.530          C  
ATOM  13154  H   ILE C6049      38.957 -73.781   9.110  1.00  0.430          H  
ATOM  13154  HA  ILE C6049      40.553 -71.469   8.064  1.00  0.470          H  
ATOM  13154  HB  ILE C6049      41.677 -73.847   7.391  1.00  0.640          H  
ATOM  13154 1HG1 ILE C6049      42.064 -73.030   4.982  1.00  0.640          H  
ATOM  13154 2HG1 ILE C6049      41.034 -71.657   5.362  1.00  0.640          H  
ATOM  13154 1HG2 ILE C6049      40.662 -74.793   5.308  1.00  0.640          H  
ATOM  13154 2HG2 ILE C6049      39.499 -74.849   6.610  1.00  0.640          H  
ATOM  13154 3HG2 ILE C6049      39.352 -73.633   5.361  1.00  0.640          H  
ATOM  13154 1HD1 ILE C6049      43.398 -71.063   5.543  1.00  0.640          H  
ATOM  13155 2HD1 ILE C6049      42.622 -70.954   7.137  1.00  0.640          H  
ATOM  13155 3HD1 ILE C6049      43.642 -72.352   6.743  1.00  0.640          H  
ATOM  13155  N   ASP C6050      38.562 -71.060   6.472  1.00  0.390          N  
ATOM  13155  CA  ASP C6050      37.265 -70.843   5.859  1.00  0.350          C  
ATOM  13155  C   ASP C6050      37.303 -71.135   4.360  1.00  0.290          C  
ATOM  13155  O   ASP C6050      38.007 -70.491   3.570  1.00  0.510          O  
ATOM  13155  CB  ASP C6050      36.720 -69.473   6.244  1.00  0.510          C  
ATOM  13155  CG  ASP C6050      35.255 -69.286   5.848  1.00  0.510          C  
ATOM  13155  OD1 ASP C6050      34.797 -70.036   5.001  1.00  0.510          O  
ATOM  13155  OD2 ASP C6050      34.591 -68.388   6.399  1.00  0.510          O  
ATOM  13156  H   ASP C6050      39.305 -70.380   6.374  1.00  0.470          H  
ATOM  13156  HA  ASP C6050      36.566 -71.568   6.257  1.00  0.420          H  
ATOM  13156 1HB  ASP C6050      36.815 -69.336   7.313  1.00  0.610          H  
ATOM  13156 2HB  ASP C6050      37.325 -68.713   5.773  1.00  0.610          H  
ATOM  13156  N   ASN C6051      36.599 -72.192   3.985  1.00  0.260          N  
ATOM  13156  CA  ASN C6051      36.596 -72.689   2.622  1.00  0.330          C  
ATOM  13156  C   ASN C6051      35.522 -71.993   1.771  1.00  0.400          C  
ATOM  13156  O   ASN C6051      35.366 -72.292   0.583  1.00  0.660          O  
ATOM  13156  CB  ASN C6051      36.292 -74.178   2.631  1.00  0.430          C  
ATOM  13156  CG  ASN C6051      37.337 -75.131   3.250  1.00  0.430          C  
ATOM  13157  OD1 ASN C6051      38.547 -75.046   3.090  1.00  0.430          O  
ATOM  13157  ND2 ASN C6051      36.829 -76.065   3.989  1.00  0.430          N  
ATOM  13157  H   ASN C6051      36.043 -72.662   4.690  1.00  0.310          H  
ATOM  13157  HA  ASN C6051      37.562 -72.495   2.167  1.00  0.400          H  
ATOM  13157 1HB  ASN C6051      35.334 -74.344   3.126  1.00  0.520          H  
ATOM  13157 2HB  ASN C6051      36.175 -74.466   1.603  1.00  0.520          H  
ATOM  13157 1HD2 ASN C6051      37.430 -76.728   4.434  1.00  0.520          H  
ATOM  13157 2HD2 ASN C6051      35.839 -76.114   4.116  1.00  0.520          H  
ATOM  13157  N   GLN C6052      34.766 -71.071   2.385  1.00  0.290          N  
ATOM  13157  CA  GLN C6052      33.670 -70.370   1.714  1.00  0.290          C  
ATOM  13158  C   GLN C6052      34.007 -68.911   1.361  1.00  0.320          C  
ATOM  13158  O   GLN C6052      33.157 -68.174   0.856  1.00  0.450          O  
ATOM  13158  CB  GLN C6052      32.430 -70.446   2.611  1.00  0.410          C  
ATOM  13158  CG  GLN C6052      31.950 -71.896   2.853  1.00  0.410          C  
ATOM  13158  CD  GLN C6052      30.751 -72.012   3.798  1.00  0.410          C  
ATOM  13158  OE1 GLN C6052      29.613 -71.748   3.396  1.00  0.410          O  
ATOM  13158  NE2 GLN C6052      31.006 -72.400   5.052  1.00  0.410          N  
ATOM  13158  H   GLN C6052      34.940 -70.840   3.376  1.00  0.350          H  
ATOM  13158  HA  GLN C6052      33.452 -70.892   0.782  1.00  0.350          H  
ATOM  13158 1HB  GLN C6052      32.664 -70.003   3.580  1.00  0.490          H  
ATOM  13159 2HB  GLN C6052      31.615 -69.874   2.172  1.00  0.490          H  
ATOM  13159 1HG  GLN C6052      31.671 -72.317   1.894  1.00  0.490          H  
ATOM  13159 2HG  GLN C6052      32.768 -72.467   3.283  1.00  0.490          H  
ATOM  13159 1HE2 GLN C6052      30.235 -72.482   5.742  1.00  0.490          H  
ATOM  13159 2HE2 GLN C6052      31.944 -72.600   5.335  1.00  0.490          H  
ATOM  13159  N   VAL C6053      35.242 -68.514   1.634  1.00  0.310          N  
ATOM  13159  CA  VAL C6053      35.745 -67.154   1.433  1.00  0.290          C  
ATOM  13159  C   VAL C6053      36.118 -66.861  -0.014  1.00  0.290          C  
ATOM  13159  O   VAL C6053      36.710 -67.693  -0.692  1.00  0.320          O  
ATOM  13159  CB  VAL C6053      36.954 -66.892   2.367  1.00  0.410          C  
ATOM  13160  CG1 VAL C6053      37.590 -65.571   2.116  1.00  0.410          C  
ATOM  13160  CG2 VAL C6053      36.494 -66.887   3.733  1.00  0.410          C  
ATOM  13160  H   VAL C6053      35.862 -69.218   2.016  1.00  0.370          H  
ATOM  13160  HA  VAL C6053      34.954 -66.460   1.716  1.00  0.350          H  
ATOM  13160  HB  VAL C6053      37.696 -67.682   2.225  1.00  0.500          H  
ATOM  13160 1HG1 VAL C6053      38.411 -65.431   2.815  1.00  0.500          H  
ATOM  13160 2HG1 VAL C6053      37.977 -65.526   1.119  1.00  0.500          H  
ATOM  13160 3HG1 VAL C6053      36.857 -64.785   2.259  1.00  0.500          H  
ATOM  13160 1HG2 VAL C6053      37.334 -66.732   4.406  1.00  0.500          H  
ATOM  13160 2HG2 VAL C6053      35.781 -66.104   3.870  1.00  0.500          H  
ATOM  13161 3HG2 VAL C6053      36.044 -67.824   3.908  1.00  0.500          H  
ATOM  13161  N   SER C6054      35.740 -65.673  -0.479  1.00  0.260          N  
ATOM  13161  CA  SER C6054      36.051 -65.191  -1.822  1.00  0.260          C  
ATOM  13161  C   SER C6054      37.539 -65.151  -2.047  1.00  0.250          C  
ATOM  13161  O   SER C6054      38.314 -64.880  -1.128  1.00  0.250          O  
ATOM  13161  CB  SER C6054      35.512 -63.798  -2.060  1.00  0.360          C  
ATOM  13161  OG  SER C6054      35.984 -63.292  -3.293  1.00  0.360          O  
ATOM  13161  H   SER C6054      35.235 -65.034   0.139  1.00  0.310          H  
ATOM  13161  HA  SER C6054      35.606 -65.874  -2.551  1.00  0.310          H  
ATOM  13161 1HB  SER C6054      34.422 -63.823  -2.060  1.00  0.440          H  
ATOM  13162 2HB  SER C6054      35.829 -63.139  -1.254  1.00  0.440          H  
ATOM  13162  HG  SER C6054      35.492 -62.477  -3.445  1.00  0.440          H  
ATOM  13162  N   SER C6055      37.966 -65.360  -3.286  1.00  0.250          N  
ATOM  13162  CA  SER C6055      39.396 -65.323  -3.596  1.00  0.250          C  
ATOM  13162  C   SER C6055      40.006 -63.964  -3.276  1.00  0.260          C  
ATOM  13162  O   SER C6055      41.219 -63.860  -3.054  1.00  0.270          O  
ATOM  13162  CB  SER C6055      39.644 -65.515  -5.061  1.00  0.350          C  
ATOM  13162  OG  SER C6055      39.219 -64.384  -5.732  1.00  0.350          O  
ATOM  13162  H   SER C6055      37.288 -65.555  -4.020  1.00  0.300          H  
ATOM  13162  HA  SER C6055      39.904 -66.084  -3.011  1.00  0.300          H  
ATOM  13163 1HB  SER C6055      40.706 -65.675  -5.240  1.00  0.420          H  
ATOM  13163 2HB  SER C6055      39.105 -66.379  -5.436  1.00  0.420          H  
ATOM  13163  HG  SER C6055      39.707 -64.370  -6.590  1.00  0.420          H  
ATOM  13163  N   ALA C6056      39.137 -62.944  -3.200  1.00  0.260          N  
ATOM  13163  CA  ALA C6056      39.440 -61.548  -2.919  1.00  0.270          C  
ATOM  13163  C   ALA C6056      40.117 -61.311  -1.570  1.00  0.290          C  
ATOM  13163  O   ALA C6056      40.772 -60.283  -1.386  1.00  0.310          O  
ATOM  13163  CB  ALA C6056      38.154 -60.742  -2.948  1.00  0.370          C  
ATOM  13163  H   ALA C6056      38.163 -63.182  -3.386  1.00  0.310          H  
ATOM  13163  HA  ALA C6056      40.111 -61.192  -3.700  1.00  0.320          H  
ATOM  13164 1HB  ALA C6056      38.378 -59.694  -2.777  1.00  0.450          H  
ATOM  13164 2HB  ALA C6056      37.675 -60.864  -3.918  1.00  0.450          H  
ATOM  13164 3HB  ALA C6056      37.492 -61.108  -2.165  1.00  0.450          H  
ATOM  13164  N   ILE C6057      39.909 -62.198  -0.603  1.00  0.310          N  
ATOM  13164  CA  ILE C6057      40.477 -61.984   0.722  1.00  0.340          C  
ATOM  13164  C   ILE C6057      41.866 -62.586   0.818  1.00  0.340          C  
ATOM  13164  O   ILE C6057      42.056 -63.774   0.558  1.00  0.340          O  
ATOM  13164  CB  ILE C6057      39.603 -62.633   1.813  1.00  0.460          C  
ATOM  13164  CG1 ILE C6057      38.137 -62.119   1.730  1.00  0.460          C  
ATOM  13164  CG2 ILE C6057      40.186 -62.397   3.227  1.00  0.460          C  
ATOM  13165  CD1 ILE C6057      37.943 -60.649   1.872  1.00  0.460          C  
ATOM  13165  H   ILE C6057      39.389 -63.057  -0.811  1.00  0.370          H  
ATOM  13165  HA  ILE C6057      40.568 -60.916   0.903  1.00  0.410          H  
ATOM  13165  HB  ILE C6057      39.581 -63.698   1.625  1.00  0.560          H  
ATOM  13165 1HG1 ILE C6057      37.717 -62.431   0.772  1.00  0.560          H  
ATOM  13165 2HG1 ILE C6057      37.562 -62.586   2.527  1.00  0.560          H  
ATOM  13165 1HG2 ILE C6057      39.555 -62.899   3.961  1.00  0.560          H  
ATOM  13165 2HG2 ILE C6057      41.193 -62.798   3.293  1.00  0.560          H  
ATOM  13165 3HG2 ILE C6057      40.223 -61.338   3.452  1.00  0.560          H  
ATOM  13165 1HD1 ILE C6057      36.898 -60.461   1.809  1.00  0.560          H  
ATOM  13166 2HD1 ILE C6057      38.303 -60.302   2.833  1.00  0.560          H  
ATOM  13166 3HD1 ILE C6057      38.457 -60.118   1.079  1.00  0.560          H  
ATOM  13166  N   LYS C6058      42.846 -61.760   1.177  1.00  0.340          N  
ATOM  13166  CA  LYS C6058      44.227 -62.216   1.273  1.00  0.340          C  
ATOM  13166  C   LYS C6058      44.709 -62.287   2.704  1.00  0.340          C  
ATOM  13166  O   LYS C6058      44.205 -61.590   3.586  1.00  0.410          O  
ATOM  13166  CB  LYS C6058      45.154 -61.323   0.456  1.00  0.480          C  
ATOM  13166  CG  LYS C6058      44.902 -61.369  -1.038  1.00  0.480          C  
ATOM  13166  CD  LYS C6058      45.886 -60.481  -1.777  1.00  0.480          C  
ATOM  13166  CE  LYS C6058      45.660 -60.514  -3.278  1.00  0.480          C  
ATOM  13167  NZ  LYS C6058      46.602 -59.608  -3.993  1.00  0.480          N  
ATOM  13167  H   LYS C6058      42.619 -60.794   1.378  1.00  0.410          H  
ATOM  13167  HA  LYS C6058      44.290 -63.222   0.873  1.00  0.410          H  
ATOM  13167 1HB  LYS C6058      45.054 -60.292   0.789  1.00  0.570          H  
ATOM  13167 2HB  LYS C6058      46.191 -61.627   0.629  1.00  0.570          H  
ATOM  13167 1HG  LYS C6058      45.007 -62.394  -1.390  1.00  0.570          H  
ATOM  13167 2HG  LYS C6058      43.882 -61.037  -1.246  1.00  0.570          H  
ATOM  13167 1HD  LYS C6058      45.790 -59.454  -1.424  1.00  0.570          H  
ATOM  13167 2HD  LYS C6058      46.902 -60.823  -1.573  1.00  0.570          H  
ATOM  13167 1HE  LYS C6058      45.809 -61.533  -3.636  1.00  0.570          H  
ATOM  13168 2HE  LYS C6058      44.636 -60.209  -3.497  1.00  0.570          H  
ATOM  13168 1HZ  LYS C6058      46.433 -59.656  -4.988  1.00  0.570          H  
ATOM  13168 2HZ  LYS C6058      46.466 -58.658  -3.673  1.00  0.570          H  
ATOM  13168 3HZ  LYS C6058      47.554 -59.892  -3.796  1.00  0.570          H  
ATOM  13168  N   THR C6059      45.715 -63.118   2.900  1.00  0.300          N  
ATOM  13168  CA  THR C6059      46.364 -63.363   4.172  1.00  0.320          C  
ATOM  13168  C   THR C6059      47.822 -63.737   4.012  1.00  0.390          C  
ATOM  13168  O   THR C6059      48.362 -63.686   2.911  1.00  0.720          O  
ATOM  13168  CB  THR C6059      45.627 -64.491   4.837  1.00  0.440          C  
ATOM  13168  OG1 THR C6059      46.085 -64.636   6.177  1.00  0.440          O  
ATOM  13169  CG2 THR C6059      45.832 -65.784   3.983  1.00  0.440          C  
ATOM  13169  H   THR C6059      46.034 -63.655   2.094  1.00  0.360          H  
ATOM  13169  HA  THR C6059      46.296 -62.478   4.787  1.00  0.380          H  
ATOM  13169  HB  THR C6059      44.573 -64.244   4.870  1.00  0.530          H  
ATOM  13169  HG1 THR C6059      45.418 -65.194   6.653  1.00  0.530          H  
ATOM  13169 1HG2 THR C6059      45.283 -66.582   4.406  1.00  0.530          H  
ATOM  13169 2HG2 THR C6059      45.460 -65.613   2.978  1.00  0.530          H  
ATOM  13169 3HG2 THR C6059      46.877 -66.063   3.928  1.00  0.530          H  
ATOM  13169  N   THR C6060      48.465 -64.144   5.094  1.00  0.200          N  
ATOM  13169  CA  THR C6060      49.847 -64.618   4.980  1.00  0.230          C  
ATOM  13170  C   THR C6060      49.798 -66.010   5.568  1.00  0.240          C  
ATOM  13170  O   THR C6060      48.850 -66.324   6.294  1.00  0.250          O  
ATOM  13170  CB  THR C6060      50.897 -63.747   5.714  1.00  0.310          C  
ATOM  13170  OG1 THR C6060      50.742 -63.828   7.145  1.00  0.310          O  
ATOM  13170  CG2 THR C6060      50.706 -62.314   5.292  1.00  0.310          C  
ATOM  13170  H   THR C6060      47.952 -64.167   5.972  1.00  0.240          H  
ATOM  13170  HA  THR C6060      50.138 -64.695   3.932  1.00  0.280          H  
ATOM  13170  HB  THR C6060      51.904 -64.074   5.439  1.00  0.370          H  
ATOM  13170  HG1 THR C6060      51.497 -63.354   7.542  1.00  0.370          H  
ATOM  13170 1HG2 THR C6060      51.442 -61.687   5.786  1.00  0.370          H  
ATOM  13171 2HG2 THR C6060      50.830 -62.234   4.212  1.00  0.370          H  
ATOM  13171 3HG2 THR C6060      49.712 -61.990   5.568  1.00  0.370          H  
ATOM  13171  N   ARG C6061      50.779 -66.857   5.274  1.00  0.240          N  
ATOM  13171  CA  ARG C6061      50.706 -68.202   5.825  1.00  0.240          C  
ATOM  13171  C   ARG C6061      50.804 -68.228   7.347  1.00  0.260          C  
ATOM  13171  O   ARG C6061      50.062 -68.973   8.003  1.00  0.270          O  
ATOM  13171  CB  ARG C6061      51.741 -69.105   5.188  1.00  0.340          C  
ATOM  13171  CG  ARG C6061      51.446 -69.406   3.724  1.00  0.340          C  
ATOM  13171  CD  ARG C6061      52.306 -70.476   3.160  1.00  0.340          C  
ATOM  13171  NE  ARG C6061      52.142 -70.588   1.711  1.00  0.340          N  
ATOM  13172  CZ  ARG C6061      52.882 -69.922   0.781  1.00  0.340          C  
ATOM  13172  NH1 ARG C6061      53.855 -69.092   1.138  1.00  0.340          N  
ATOM  13172  NH2 ARG C6061      52.634 -70.108  -0.507  1.00  0.340          N  
ATOM  13172  H   ARG C6061      51.543 -66.562   4.678  1.00  0.290          H  
ATOM  13172  HA  ARG C6061      49.731 -68.611   5.557  1.00  0.290          H  
ATOM  13172 1HB  ARG C6061      52.702 -68.619   5.223  1.00  0.400          H  
ATOM  13172 2HB  ARG C6061      51.816 -70.042   5.736  1.00  0.400          H  
ATOM  13172 1HG  ARG C6061      50.418 -69.730   3.651  1.00  0.400          H  
ATOM  13172 2HG  ARG C6061      51.580 -68.503   3.128  1.00  0.400          H  
ATOM  13172 1HD  ARG C6061      53.330 -70.309   3.385  1.00  0.400          H  
ATOM  13173 2HD  ARG C6061      52.004 -71.425   3.601  1.00  0.400          H  
ATOM  13173  HE  ARG C6061      51.418 -71.214   1.372  1.00  0.400          H  
ATOM  13173 1HH1 ARG C6061      54.108 -68.956   2.122  1.00  0.400          H  
ATOM  13173 2HH1 ARG C6061      54.395 -68.608   0.431  1.00  0.400          H  
ATOM  13173 1HH2 ARG C6061      51.913 -70.760  -0.804  1.00  0.400          H  
ATOM  13173 2HH2 ARG C6061      53.181 -69.621  -1.203  1.00  0.400          H  
ATOM  13173  N   LEU C6062      51.685 -67.406   7.931  1.00  0.290          N  
ATOM  13173  CA  LEU C6062      51.772 -67.444   9.381  1.00  0.320          C  
ATOM  13173  C   LEU C6062      50.503 -66.853   9.979  1.00  0.300          C  
ATOM  13173  O   LEU C6062      50.033 -67.336  11.008  1.00  0.320          O  
ATOM  13174  CB  LEU C6062      52.982 -66.677   9.929  1.00  0.440          C  
ATOM  13174  CG  LEU C6062      54.395 -67.218   9.564  1.00  0.440          C  
ATOM  13174  CD1 LEU C6062      55.411 -66.310  10.155  1.00  0.440          C  
ATOM  13174  CD2 LEU C6062      54.594 -68.614  10.007  1.00  0.440          C  
ATOM  13174  H   LEU C6062      52.293 -66.800   7.373  1.00  0.350          H  
ATOM  13174  HA  LEU C6062      51.826 -68.479   9.701  1.00  0.380          H  
ATOM  13174 1HB  LEU C6062      52.924 -65.653   9.558  1.00  0.520          H  
ATOM  13174 2HB  LEU C6062      52.906 -66.649  11.018  1.00  0.520          H  
ATOM  13174  HG  LEU C6062      54.513 -67.183   8.502  1.00  0.520          H  
ATOM  13174 1HD1 LEU C6062      56.415 -66.645   9.872  1.00  0.520          H  
ATOM  13175 2HD1 LEU C6062      55.241 -65.317   9.783  1.00  0.520          H  
ATOM  13175 3HD1 LEU C6062      55.315 -66.314  11.235  1.00  0.520          H  
ATOM  13175 1HD2 LEU C6062      55.590 -68.935   9.716  1.00  0.520          H  
ATOM  13175 2HD2 LEU C6062      54.485 -68.677  11.085  1.00  0.520          H  
ATOM  13175 3HD2 LEU C6062      53.879 -69.239   9.526  1.00  0.520          H  
ATOM  13175  N   ALA C6063      49.939 -65.802   9.360  1.00  0.280          N  
ATOM  13175  CA  ALA C6063      48.727 -65.200   9.900  1.00  0.280          C  
ATOM  13175  C   ALA C6063      47.575 -66.196   9.946  1.00  0.290          C  
ATOM  13175  O   ALA C6063      46.824 -66.217  10.930  1.00  0.310          O  
ATOM  13175  CB  ALA C6063      48.317 -64.001   9.074  1.00  0.390          C  
ATOM  13176  H   ALA C6063      50.363 -65.394   8.526  1.00  0.340          H  
ATOM  13176  HA  ALA C6063      48.935 -64.879  10.919  1.00  0.340          H  
ATOM  13176 1HB  ALA C6063      47.424 -63.549   9.501  1.00  0.470          H  
ATOM  13176 2HB  ALA C6063      49.122 -63.272   9.065  1.00  0.470          H  
ATOM  13176 3HB  ALA C6063      48.108 -64.327   8.060  1.00  0.470          H  
ATOM  13176  N   GLU C6064      47.432 -67.046   8.909  1.00  0.290          N  
ATOM  13176  CA  GLU C6064      46.362 -68.039   8.950  1.00  0.300          C  
ATOM  13176  C   GLU C6064      46.626 -69.057  10.009  1.00  0.300          C  
ATOM  13176  O   GLU C6064      45.700 -69.491  10.691  1.00  0.310          O  
ATOM  13176  CB  GLU C6064      46.180 -68.793   7.644  1.00  0.420          C  
ATOM  13177  CG  GLU C6064      45.612 -68.002   6.602  1.00  0.420          C  
ATOM  13177  CD  GLU C6064      44.218 -67.508   6.893  1.00  0.420          C  
ATOM  13177  OE1 GLU C6064      43.330 -68.307   7.043  1.00  0.420          O  
ATOM  13177  OE2 GLU C6064      44.063 -66.316   7.015  1.00  0.420          O  
ATOM  13177  H   GLU C6064      48.031 -66.955   8.080  1.00  0.350          H  
ATOM  13177  HA  GLU C6064      45.430 -67.530   9.190  1.00  0.360          H  
ATOM  13177 1HB  GLU C6064      47.154 -69.142   7.292  1.00  0.500          H  
ATOM  13177 2HB  GLU C6064      45.548 -69.666   7.801  1.00  0.500          H  
ATOM  13177 1HG  GLU C6064      46.283 -67.173   6.430  1.00  0.500          H  
ATOM  13177 2HG  GLU C6064      45.577 -68.609   5.723  1.00  0.500          H  
ATOM  13178  N   ALA C6065      47.891 -69.446  10.172  1.00  0.310          N  
ATOM  13178  CA  ALA C6065      48.225 -70.419  11.186  1.00  0.320          C  
ATOM  13178  C   ALA C6065      47.811 -69.889  12.555  1.00  0.330          C  
ATOM  13178  O   ALA C6065      47.214 -70.620  13.355  1.00  0.340          O  
ATOM  13178  CB  ALA C6065      49.706 -70.706  11.129  1.00  0.440          C  
ATOM  13178  H   ALA C6065      48.619 -69.100   9.534  1.00  0.370          H  
ATOM  13178  HA  ALA C6065      47.669 -71.334  10.991  1.00  0.380          H  
ATOM  13178 1HB  ALA C6065      49.963 -71.424  11.872  1.00  0.530          H  
ATOM  13178 2HB  ALA C6065      49.959 -71.083  10.140  1.00  0.530          H  
ATOM  13178 3HB  ALA C6065      50.243 -69.794  11.309  1.00  0.530          H  
ATOM  13179  N   ILE C6066      48.034 -68.587  12.779  1.00  0.350          N  
ATOM  13179  CA  ILE C6066      47.644 -67.940  14.019  1.00  0.370          C  
ATOM  13179  C   ILE C6066      46.139 -67.907  14.181  1.00  0.360          C  
ATOM  13179  O   ILE C6066      45.631 -68.274  15.237  1.00  0.370          O  
ATOM  13179  CB  ILE C6066      48.212 -66.512  14.105  1.00  0.510          C  
ATOM  13179  CG1 ILE C6066      49.735 -66.598  14.244  1.00  0.510          C  
ATOM  13179  CG2 ILE C6066      47.567 -65.758  15.268  1.00  0.510          C  
ATOM  13179  CD1 ILE C6066      50.479 -65.310  14.022  1.00  0.510          C  
ATOM  13179  H   ILE C6066      48.561 -68.061  12.072  1.00  0.420          H  
ATOM  13179  HA  ILE C6066      48.059 -68.507  14.845  1.00  0.440          H  
ATOM  13180  HB  ILE C6066      48.005 -65.984  13.178  1.00  0.610          H  
ATOM  13180 1HG1 ILE C6066      49.963 -66.953  15.248  1.00  0.610          H  
ATOM  13180 2HG1 ILE C6066      50.108 -67.319  13.528  1.00  0.610          H  
ATOM  13180 1HG2 ILE C6066      47.964 -64.755  15.322  1.00  0.610          H  
ATOM  13180 2HG2 ILE C6066      46.493 -65.688  15.131  1.00  0.610          H  
ATOM  13180 3HG2 ILE C6066      47.772 -66.280  16.191  1.00  0.610          H  
ATOM  13180 1HD1 ILE C6066      51.541 -65.495  14.142  1.00  0.610          H  
ATOM  13180 2HD1 ILE C6066      50.287 -64.957  13.010  1.00  0.610          H  
ATOM  13180 3HD1 ILE C6066      50.169 -64.557  14.726  1.00  0.610          H  
ATOM  13180  N   ALA C6067      45.411 -67.456  13.162  1.00  0.340          N  
ATOM  13181  CA  ALA C6067      43.965 -67.395  13.292  1.00  0.330          C  
ATOM  13181  C   ALA C6067      43.377 -68.777  13.530  1.00  0.330          C  
ATOM  13181  O   ALA C6067      42.471 -68.950  14.351  1.00  0.330          O  
ATOM  13181  CB  ALA C6067      43.359 -66.786  12.046  1.00  0.470          C  
ATOM  13181  H   ALA C6067      45.875 -67.140  12.305  1.00  0.410          H  
ATOM  13181  HA  ALA C6067      43.728 -66.770  14.150  1.00  0.400          H  
ATOM  13181 1HB  ALA C6067      42.280 -66.721  12.159  1.00  0.560          H  
ATOM  13181 2HB  ALA C6067      43.774 -65.790  11.895  1.00  0.560          H  
ATOM  13181 3HB  ALA C6067      43.602 -67.415  11.184  1.00  0.560          H  
ATOM  13181  N   GLY C6068      43.913 -69.774  12.841  1.00  0.320          N  
ATOM  13182  CA  GLY C6068      43.435 -71.124  12.966  1.00  0.310          C  
ATOM  13182  C   GLY C6068      43.580 -71.614  14.388  1.00  0.320          C  
ATOM  13182  O   GLY C6068      42.605 -72.037  15.026  1.00  0.310          O  
ATOM  13182  H   GLY C6068      44.655 -69.589  12.167  1.00  0.380          H  
ATOM  13182 1HA  GLY C6068      42.395 -71.159  12.655  1.00  0.370          H  
ATOM  13182 2HA  GLY C6068      44.000 -71.767  12.290  1.00  0.370          H  
ATOM  13182  N   ILE C6069      44.791 -71.520  14.920  1.00  0.330          N  
ATOM  13182  CA  ILE C6069      45.014 -72.016  16.250  1.00  0.350          C  
ATOM  13182  C   ILE C6069      44.245 -71.200  17.305  1.00  0.350          C  
ATOM  13182  O   ILE C6069      43.827 -71.770  18.310  1.00  0.360          O  
ATOM  13183  CB  ILE C6069      46.509 -72.119  16.517  1.00  0.480          C  
ATOM  13183  CG1 ILE C6069      46.732 -73.043  17.646  1.00  0.480          C  
ATOM  13183  CG2 ILE C6069      47.090 -70.775  16.805  1.00  0.480          C  
ATOM  13183  CD1 ILE C6069      48.100 -73.446  17.734  1.00  0.480          C  
ATOM  13183  H   ILE C6069      45.568 -71.139  14.366  1.00  0.400          H  
ATOM  13183  HA  ILE C6069      44.632 -73.031  16.281  1.00  0.420          H  
ATOM  13183  HB  ILE C6069      46.995 -72.531  15.630  1.00  0.580          H  
ATOM  13183 1HG1 ILE C6069      46.430 -72.585  18.589  1.00  0.580          H  
ATOM  13183 2HG1 ILE C6069      46.131 -73.938  17.488  1.00  0.580          H  
ATOM  13183 1HG2 ILE C6069      48.150 -70.818  16.960  1.00  0.580          H  
ATOM  13184 2HG2 ILE C6069      46.902 -70.149  15.969  1.00  0.580          H  
ATOM  13184 3HG2 ILE C6069      46.621 -70.372  17.685  1.00  0.580          H  
ATOM  13184 1HD1 ILE C6069      48.178 -74.123  18.504  1.00  0.580          H  
ATOM  13184 2HD1 ILE C6069      48.392 -73.919  16.815  1.00  0.580          H  
ATOM  13184 3HD1 ILE C6069      48.747 -72.616  17.924  1.00  0.580          H  
ATOM  13184  N   GLN C6070      44.053 -69.884  17.103  1.00  0.360          N  
ATOM  13184  CA  GLN C6070      43.266 -69.110  18.058  1.00  0.360          C  
ATOM  13184  C   GLN C6070      41.828 -69.629  18.099  1.00  0.340          C  
ATOM  13184  O   GLN C6070      41.247 -69.756  19.185  1.00  0.350          O  
ATOM  13184  CB  GLN C6070      43.292 -67.637  17.691  1.00  0.500          C  
ATOM  13185  CG  GLN C6070      44.602 -66.941  17.934  1.00  0.500          C  
ATOM  13185  CD  GLN C6070      44.594 -65.570  17.311  1.00  0.500          C  
ATOM  13185  OE1 GLN C6070      43.988 -65.367  16.250  1.00  0.500          O  
ATOM  13185  NE2 GLN C6070      45.248 -64.622  17.945  1.00  0.500          N  
ATOM  13185  H   GLN C6070      44.476 -69.419  16.291  1.00  0.430          H  
ATOM  13185  HA  GLN C6070      43.703 -69.232  19.045  1.00  0.430          H  
ATOM  13185 1HB  GLN C6070      43.101 -67.558  16.629  1.00  0.600          H  
ATOM  13185 2HB  GLN C6070      42.500 -67.104  18.218  1.00  0.600          H  
ATOM  13185 1HG  GLN C6070      44.741 -66.820  19.010  1.00  0.600          H  
ATOM  13185 2HG  GLN C6070      45.415 -67.519  17.523  1.00  0.600          H  
ATOM  13186 1HE2 GLN C6070      45.264 -63.699  17.574  1.00  0.600          H  
ATOM  13186 2HE2 GLN C6070      45.726 -64.817  18.813  1.00  0.600          H  
ATOM  13186  N   LEU C6071      41.264 -69.983  16.932  1.00  0.330          N  
ATOM  13186  CA  LEU C6071      39.918 -70.540  16.898  1.00  0.330          C  
ATOM  13186  C   LEU C6071      39.895 -71.841  17.678  1.00  0.320          C  
ATOM  13186  O   LEU C6071      38.991 -72.074  18.484  1.00  0.310          O  
ATOM  13186  CB  LEU C6071      39.463 -70.835  15.465  1.00  0.460          C  
ATOM  13186  CG  LEU C6071      38.058 -71.452  15.298  1.00  0.460          C  
ATOM  13186  CD1 LEU C6071      36.992 -70.488  15.800  1.00  0.460          C  
ATOM  13186  CD2 LEU C6071      37.862 -71.795  13.861  1.00  0.460          C  
ATOM  13187  H   LEU C6071      41.764 -69.793  16.052  1.00  0.400          H  
ATOM  13187  HA  LEU C6071      39.247 -69.830  17.371  1.00  0.400          H  
ATOM  13187 1HB  LEU C6071      39.480 -69.921  14.902  1.00  0.550          H  
ATOM  13187 2HB  LEU C6071      40.178 -71.506  15.011  1.00  0.550          H  
ATOM  13187  HG  LEU C6071      37.985 -72.361  15.886  1.00  0.550          H  
ATOM  13187 1HD1 LEU C6071      36.012 -70.946  15.672  1.00  0.550          H  
ATOM  13187 2HD1 LEU C6071      37.132 -70.268  16.855  1.00  0.550          H  
ATOM  13187 3HD1 LEU C6071      37.037 -69.562  15.231  1.00  0.550          H  
ATOM  13187 1HD2 LEU C6071      36.882 -72.255  13.719  1.00  0.550          H  
ATOM  13187 2HD2 LEU C6071      37.947 -70.903  13.260  1.00  0.550          H  
ATOM  13188 3HD2 LEU C6071      38.623 -72.478  13.588  1.00  0.550          H  
ATOM  13188  N   TYR C6072      40.889 -72.695  17.436  1.00  0.350          N  
ATOM  13188  CA  TYR C6072      41.001 -73.964  18.134  1.00  0.360          C  
ATOM  13188  C   TYR C6072      41.021 -73.800  19.629  1.00  0.370          C  
ATOM  13188  O   TYR C6072      40.292 -74.506  20.338  1.00  0.370          O  
ATOM  13188  CB  TYR C6072      42.219 -74.729  17.676  1.00  0.500          C  
ATOM  13188  CG  TYR C6072      42.566 -75.889  18.525  1.00  0.500          C  
ATOM  13188  CD1 TYR C6072      41.672 -76.916  18.713  1.00  0.500          C  
ATOM  13188  CD2 TYR C6072      43.831 -75.962  19.066  1.00  0.500          C  
ATOM  13188  CE1 TYR C6072      42.040 -78.010  19.446  1.00  0.500          C  
ATOM  13189  CE2 TYR C6072      44.196 -77.057  19.784  1.00  0.500          C  
ATOM  13189  CZ  TYR C6072      43.310 -78.078  19.980  1.00  0.500          C  
ATOM  13189  OH  TYR C6072      43.694 -79.180  20.693  1.00  0.500          O  
ATOM  13189  H   TYR C6072      41.583 -72.446  16.722  1.00  0.420          H  
ATOM  13189  HA  TYR C6072      40.122 -74.554  17.884  1.00  0.430          H  
ATOM  13189 1HB  TYR C6072      42.051 -75.083  16.692  1.00  0.600          H  
ATOM  13189 2HB  TYR C6072      43.068 -74.072  17.644  1.00  0.600          H  
ATOM  13189  HD1 TYR C6072      40.675 -76.870  18.276  1.00  0.600          H  
ATOM  13189  HD2 TYR C6072      44.541 -75.153  18.902  1.00  0.600          H  
ATOM  13189  HE1 TYR C6072      41.337 -78.828  19.588  1.00  0.600          H  
ATOM  13190  HE2 TYR C6072      45.192 -77.129  20.197  1.00  0.600          H  
ATOM  13190  HH  TYR C6072      42.909 -79.714  20.929  1.00  0.600          H  
ATOM  13190  N   ILE C6073      41.857 -72.887  20.112  1.00  0.380          N  
ATOM  13190  CA  ILE C6073      41.967 -72.657  21.530  1.00  0.390          C  
ATOM  13190  C   ILE C6073      40.617 -72.214  22.077  1.00  0.370          C  
ATOM  13190  O   ILE C6073      40.188 -72.731  23.108  1.00  0.370          O  
ATOM  13190  CB  ILE C6073      43.059 -71.604  21.849  1.00  0.540          C  
ATOM  13190  CG1 ILE C6073      44.478 -72.188  21.505  1.00  0.540          C  
ATOM  13190  CG2 ILE C6073      42.961 -71.204  23.345  1.00  0.540          C  
ATOM  13190  CD1 ILE C6073      45.603 -71.134  21.455  1.00  0.540          C  
ATOM  13191  H   ILE C6073      42.446 -72.361  19.459  1.00  0.460          H  
ATOM  13191  HA  ILE C6073      42.241 -73.592  22.010  1.00  0.470          H  
ATOM  13191  HB  ILE C6073      42.913 -70.721  21.221  1.00  0.650          H  
ATOM  13191 1HG1 ILE C6073      44.739 -72.931  22.248  1.00  0.650          H  
ATOM  13191 2HG1 ILE C6073      44.428 -72.681  20.537  1.00  0.650          H  
ATOM  13191 1HG2 ILE C6073      43.713 -70.473  23.595  1.00  0.650          H  
ATOM  13191 2HG2 ILE C6073      41.989 -70.774  23.544  1.00  0.650          H  
ATOM  13191 3HG2 ILE C6073      43.093 -72.082  23.962  1.00  0.650          H  
ATOM  13191 1HD1 ILE C6073      46.552 -71.589  21.206  1.00  0.650          H  
ATOM  13191 2HD1 ILE C6073      45.362 -70.401  20.690  1.00  0.650          H  
ATOM  13192 3HD1 ILE C6073      45.696 -70.647  22.411  1.00  0.650          H  
ATOM  13192  N   ASN C6074      39.931 -71.273  21.413  1.00  0.350          N  
ATOM  13192  CA  ASN C6074      38.633 -70.842  21.922  1.00  0.330          C  
ATOM  13192  C   ASN C6074      37.608 -71.984  21.951  1.00  0.340          C  
ATOM  13192  O   ASN C6074      36.840 -72.105  22.913  1.00  0.350          O  
ATOM  13192  CB  ASN C6074      38.104 -69.690  21.083  1.00  0.470          C  
ATOM  13192  CG  ASN C6074      38.790 -68.370  21.360  1.00  0.470          C  
ATOM  13192  OD1 ASN C6074      39.289 -68.126  22.471  1.00  0.470          O  
ATOM  13192  ND2 ASN C6074      38.829 -67.523  20.363  1.00  0.470          N  
ATOM  13192  H   ASN C6074      40.331 -70.844  20.570  1.00  0.420          H  
ATOM  13193  HA  ASN C6074      38.767 -70.498  22.947  1.00  0.400          H  
ATOM  13193 1HB  ASN C6074      38.240 -69.932  20.023  1.00  0.560          H  
ATOM  13193 2HB  ASN C6074      37.034 -69.576  21.254  1.00  0.560          H  
ATOM  13193 1HD2 ASN C6074      39.275 -66.636  20.473  1.00  0.560          H  
ATOM  13193 2HD2 ASN C6074      38.417 -67.770  19.482  1.00  0.560          H  
ATOM  13193  N   ARG C6075      37.596 -72.834  20.919  1.00  0.320          N  
ATOM  13193  CA  ARG C6075      36.655 -73.947  20.888  1.00  0.320          C  
ATOM  13193  C   ARG C6075      36.951 -74.954  22.004  1.00  0.350          C  
ATOM  13193  O   ARG C6075      36.038 -75.522  22.629  1.00  0.360          O  
ATOM  13193  CB  ARG C6075      36.656 -74.605  19.525  1.00  0.450          C  
ATOM  13194  CG  ARG C6075      36.025 -73.749  18.435  1.00  0.450          C  
ATOM  13194  CD  ARG C6075      36.102 -74.366  17.085  1.00  0.450          C  
ATOM  13194  NE  ARG C6075      35.357 -75.617  17.015  1.00  0.450          N  
ATOM  13194  CZ  ARG C6075      34.025 -75.744  16.833  1.00  0.450          C  
ATOM  13194  NH1 ARG C6075      33.236 -74.699  16.707  1.00  0.450          N  
ATOM  13194  NH2 ARG C6075      33.534 -76.964  16.779  1.00  0.450          N  
ATOM  13194  H   ARG C6075      38.220 -72.665  20.122  1.00  0.380          H  
ATOM  13194  HA  ARG C6075      35.662 -73.544  21.049  1.00  0.380          H  
ATOM  13194 1HB  ARG C6075      37.675 -74.865  19.229  1.00  0.540          H  
ATOM  13194 2HB  ARG C6075      36.076 -75.502  19.576  1.00  0.540          H  
ATOM  13195 1HG  ARG C6075      34.976 -73.593  18.683  1.00  0.540          H  
ATOM  13195 2HG  ARG C6075      36.519 -72.780  18.391  1.00  0.540          H  
ATOM  13195 1HD  ARG C6075      35.704 -73.679  16.340  1.00  0.540          H  
ATOM  13195 2HD  ARG C6075      37.146 -74.581  16.851  1.00  0.540          H  
ATOM  13195  HE  ARG C6075      35.884 -76.503  17.091  1.00  0.540          H  
ATOM  13195 1HH1 ARG C6075      33.616 -73.740  16.733  1.00  0.540          H  
ATOM  13195 2HH1 ARG C6075      32.247 -74.825  16.574  1.00  0.540          H  
ATOM  13195 1HH2 ARG C6075      34.199 -77.749  16.871  1.00  0.540          H  
ATOM  13195 2HH2 ARG C6075      32.551 -77.129  16.646  1.00  0.540          H  
ATOM  13195  N   ALA C6076      38.236 -75.197  22.269  1.00  0.350          N  
ATOM  13196  CA  ALA C6076      38.598 -76.083  23.360  1.00  0.380          C  
ATOM  13196  C   ALA C6076      38.238 -75.470  24.725  1.00  0.430          C  
ATOM  13196  O   ALA C6076      37.632 -76.127  25.574  1.00  0.450          O  
ATOM  13196  CB  ALA C6076      40.080 -76.362  23.316  1.00  0.520          C  
ATOM  13196  H   ALA C6076      38.967 -74.779  21.681  1.00  0.420          H  
ATOM  13196  HA  ALA C6076      38.047 -77.015  23.239  1.00  0.460          H  
ATOM  13196 1HB  ALA C6076      40.356 -77.040  24.120  1.00  0.620          H  
ATOM  13196 2HB  ALA C6076      40.349 -76.795  22.357  1.00  0.620          H  
ATOM  13196 3HB  ALA C6076      40.593 -75.411  23.439  1.00  0.620          H  
ATOM  13196  N   LEU C6077      38.557 -74.186  24.932  1.00  0.450          N  
ATOM  13197  CA  LEU C6077      38.315 -73.546  26.225  1.00  0.500          C  
ATOM  13197  C   LEU C6077      36.843 -73.456  26.569  1.00  0.520          C  
ATOM  13197  O   LEU C6077      36.466 -73.673  27.721  1.00  0.540          O  
ATOM  13197  CB  LEU C6077      38.942 -72.142  26.291  1.00  0.680          C  
ATOM  13197  CG  LEU C6077      40.519 -72.045  26.313  1.00  0.680          C  
ATOM  13197  CD1 LEU C6077      40.913 -70.556  26.221  1.00  0.680          C  
ATOM  13197  CD2 LEU C6077      41.096 -72.696  27.588  1.00  0.680          C  
ATOM  13197  H   LEU C6077      39.035 -73.656  24.199  1.00  0.540          H  
ATOM  13197  HA  LEU C6077      38.774 -74.166  26.987  1.00  0.600          H  
ATOM  13197 1HB  LEU C6077      38.602 -71.590  25.410  1.00  0.820          H  
ATOM  13198 2HB  LEU C6077      38.558 -71.635  27.175  1.00  0.820          H  
ATOM  13198  HG  LEU C6077      40.925 -72.558  25.448  1.00  0.820          H  
ATOM  13198 1HD1 LEU C6077      41.992 -70.452  26.209  1.00  0.820          H  
ATOM  13198 2HD1 LEU C6077      40.505 -70.125  25.303  1.00  0.820          H  
ATOM  13198 3HD1 LEU C6077      40.515 -70.015  27.076  1.00  0.820          H  
ATOM  13198 1HD2 LEU C6077      42.166 -72.616  27.578  1.00  0.820          H  
ATOM  13198 2HD2 LEU C6077      40.705 -72.187  28.469  1.00  0.820          H  
ATOM  13198 3HD2 LEU C6077      40.834 -73.745  27.632  1.00  0.820          H  
ATOM  13198  N   ASN C6078      35.994 -73.248  25.566  1.00  0.510          N  
ATOM  13198  CA  ASN C6078      34.568 -73.113  25.806  1.00  0.530          C  
ATOM  13199  C   ASN C6078      33.860 -74.458  25.781  1.00  0.510          C  
ATOM  13199  O   ASN C6078      32.631 -74.515  25.777  1.00  0.520          O  
ATOM  13199  CB  ASN C6078      33.959 -72.158  24.808  1.00  0.730          C  
ATOM  13199  CG  ASN C6078      34.419 -70.752  25.058  1.00  0.730          C  
ATOM  13199  OD1 ASN C6078      34.658 -70.355  26.210  1.00  0.730          O  
ATOM  13199  ND2 ASN C6078      34.551 -69.988  24.007  1.00  0.730          N  
ATOM  13199  H   ASN C6078      36.356 -73.077  24.620  1.00  0.610          H  
ATOM  13199  HA  ASN C6078      34.423 -72.701  26.804  1.00  0.640          H  
ATOM  13199 1HB  ASN C6078      34.254 -72.456  23.796  1.00  0.880          H  
ATOM  13199 2HB  ASN C6078      32.872 -72.200  24.864  1.00  0.880          H  
ATOM  13200 1HD2 ASN C6078      34.859 -69.047  24.115  1.00  0.880          H  
ATOM  13200 2HD2 ASN C6078      34.354 -70.352  23.093  1.00  0.880          H  
ATOM  13200  N   ARG C6079      34.642 -75.544  25.767  1.00  0.500          N  
ATOM  13200  CA  ARG C6079      34.150 -76.905  25.797  1.00  0.500          C  
ATOM  13200  C   ARG C6079      33.192 -77.225  24.671  1.00  0.480          C  
ATOM  13200  O   ARG C6079      32.162 -77.873  24.870  1.00  0.510          O  
ATOM  13200  CB  ARG C6079      33.523 -77.208  27.157  1.00  0.700          C  
ATOM  13200  CG  ARG C6079      34.514 -77.695  28.220  1.00  0.700          C  
ATOM  13200  CD  ARG C6079      35.475 -76.635  28.677  1.00  0.700          C  
ATOM  13200  NE  ARG C6079      36.321 -77.138  29.743  1.00  0.700          N  
ATOM  13201  CZ  ARG C6079      37.353 -76.482  30.322  1.00  0.700          C  
ATOM  13201  NH1 ARG C6079      37.684 -75.249  29.956  1.00  0.700          N  
ATOM  13201  NH2 ARG C6079      38.038 -77.104  31.272  1.00  0.700          N  
ATOM  13201  H   ARG C6079      35.661 -75.447  25.731  1.00  0.600          H  
ATOM  13201  HA  ARG C6079      35.015 -77.562  25.684  1.00  0.600          H  
ATOM  13201 1HB  ARG C6079      33.038 -76.321  27.553  1.00  0.840          H  
ATOM  13201 2HB  ARG C6079      32.761 -77.977  27.057  1.00  0.840          H  
ATOM  13201 1HG  ARG C6079      33.959 -78.041  29.091  1.00  0.840          H  
ATOM  13201 2HG  ARG C6079      35.099 -78.519  27.812  1.00  0.840          H  
ATOM  13201 1HD  ARG C6079      36.122 -76.348  27.854  1.00  0.840          H  
ATOM  13202 2HD  ARG C6079      34.929 -75.758  29.041  1.00  0.840          H  
ATOM  13202  HE  ARG C6079      36.128 -78.071  30.069  1.00  0.840          H  
ATOM  13202 1HH1 ARG C6079      37.163 -74.748  29.213  1.00  0.840          H  
ATOM  13202 2HH1 ARG C6079      38.435 -74.767  30.415  1.00  0.840          H  
ATOM  13202 1HH2 ARG C6079      37.770 -78.040  31.543  1.00  0.840          H  
ATOM  13202 2HH2 ARG C6079      38.829 -76.655  31.706  1.00  0.840          H  
ATOM  13202  N   ILE C6080      33.560 -76.801  23.472  1.00  0.450          N  
ATOM  13202  CA  ILE C6080      32.793 -77.098  22.292  1.00  0.440          C  
ATOM  13202  C   ILE C6080      33.342 -78.400  21.738  1.00  0.420          C  
ATOM  13202  O   ILE C6080      32.582 -79.297  21.374  1.00  0.430          O  
ATOM  13203  CB  ILE C6080      32.860 -75.943  21.294  1.00  0.620          C  
ATOM  13203  CG1 ILE C6080      32.188 -74.718  21.948  1.00  0.620          C  
ATOM  13203  CG2 ILE C6080      32.179 -76.339  19.985  1.00  0.620          C  
ATOM  13203  CD1 ILE C6080      32.403 -73.439  21.228  1.00  0.620          C  
ATOM  13203  H   ILE C6080      34.423 -76.261  23.369  1.00  0.540          H  
ATOM  13203  HA  ILE C6080      31.751 -77.250  22.569  1.00  0.530          H  
ATOM  13203  HB  ILE C6080      33.898 -75.688  21.100  1.00  0.740          H  
ATOM  13203 1HG1 ILE C6080      31.121 -74.902  22.004  1.00  0.740          H  
ATOM  13203 2HG1 ILE C6080      32.568 -74.601  22.963  1.00  0.740          H  
ATOM  13203 1HG2 ILE C6080      32.224 -75.526  19.279  1.00  0.740          H  
ATOM  13204 2HG2 ILE C6080      32.685 -77.205  19.556  1.00  0.740          H  
ATOM  13204 3HG2 ILE C6080      31.136 -76.593  20.183  1.00  0.740          H  
ATOM  13204 1HD1 ILE C6080      31.890 -72.636  21.753  1.00  0.740          H  
ATOM  13204 2HD1 ILE C6080      33.456 -73.209  21.178  1.00  0.740          H  
ATOM  13204 3HD1 ILE C6080      32.010 -73.518  20.232  1.00  0.740          H  
ATOM  13204  N   GLU C6081      34.671 -78.496  21.664  1.00  0.400          N  
ATOM  13204  CA  GLU C6081      35.275 -79.732  21.179  1.00  0.370          C  
ATOM  13204  C   GLU C6081      35.360 -80.675  22.392  1.00  0.420          C  
ATOM  13204  O   GLU C6081      35.842 -80.258  23.447  1.00  0.550          O  
ATOM  13204  CB  GLU C6081      36.665 -79.501  20.581  1.00  0.530          C  
ATOM  13205  CG  GLU C6081      36.709 -78.572  19.375  1.00  0.530          C  
ATOM  13205  CD  GLU C6081      35.958 -79.070  18.160  1.00  0.530          C  
ATOM  13205  OE1 GLU C6081      35.332 -80.082  18.238  1.00  0.530          O  
ATOM  13205  OE2 GLU C6081      36.016 -78.432  17.144  1.00  0.530          O  
ATOM  13205  H   GLU C6081      35.231 -77.699  21.968  1.00  0.480          H  
ATOM  13205  HA  GLU C6081      34.622 -80.144  20.422  1.00  0.440          H  
ATOM  13205 1HB  GLU C6081      37.314 -79.072  21.345  1.00  0.640          H  
ATOM  13205 2HB  GLU C6081      37.101 -80.458  20.285  1.00  0.640          H  
ATOM  13205 1HG  GLU C6081      36.267 -77.648  19.683  1.00  0.640          H  
ATOM  13205 2HG  GLU C6081      37.750 -78.377  19.110  1.00  0.640          H  
ATOM  13206  N   PRO C6082      34.921 -81.937  22.292  1.00  0.390          N  
ATOM  13206  CA  PRO C6082      34.867 -82.891  23.383  1.00  0.430          C  
ATOM  13206  C   PRO C6082      36.237 -83.318  23.862  1.00  0.430          C  
ATOM  13206  O   PRO C6082      37.195 -83.345  23.092  1.00  0.390          O  
ATOM  13206  CB  PRO C6082      34.110 -84.069  22.771  1.00  0.650          C  
ATOM  13206  CG  PRO C6082      34.398 -83.974  21.310  1.00  0.650          C  
ATOM  13206  CD  PRO C6082      34.487 -82.480  21.009  1.00  0.650          C  
ATOM  13206  HA  PRO C6082      34.287 -82.453  24.211  1.00  0.520          H  
ATOM  13206 1HB  PRO C6082      34.462 -85.013  23.218  1.00  0.770          H  
ATOM  13206 2HB  PRO C6082      33.036 -83.985  23.005  1.00  0.770          H  
ATOM  13207 1HG  PRO C6082      35.346 -84.487  21.124  1.00  0.770          H  
ATOM  13207 2HG  PRO C6082      33.627 -84.493  20.720  1.00  0.770          H  
ATOM  13207 1HD  PRO C6082      35.250 -82.302  20.238  1.00  0.770          H  
ATOM  13207 2HD  PRO C6082      33.497 -82.082  20.728  1.00  0.770          H  
ATOM  13207  N   ASN C6083      36.277 -83.713  25.125  1.00  0.470          N  
ATOM  13207  CA  ASN C6083      37.435 -84.239  25.833  1.00  0.470          C  
ATOM  13207  C   ASN C6083      38.669 -83.339  25.833  1.00  0.460          C  
ATOM  13207  O   ASN C6083      39.791 -83.818  25.655  1.00  0.460          O  
ATOM  13207  CB  ASN C6083      37.788 -85.598  25.267  1.00  0.660          C  
ATOM  13207  CG  ASN C6083      36.667 -86.589  25.429  1.00  0.660          C  
ATOM  13208  OD1 ASN C6083      35.960 -86.613  26.450  1.00  0.660          O  
ATOM  13208  ND2 ASN C6083      36.487 -87.416  24.432  1.00  0.660          N  
ATOM  13208  H   ASN C6083      35.425 -83.637  25.661  1.00  0.560          H  
ATOM  13208  HA  ASN C6083      37.152 -84.369  26.879  1.00  0.560          H  
ATOM  13208 1HB  ASN C6083      38.034 -85.508  24.208  1.00  0.790          H  
ATOM  13208 2HB  ASN C6083      38.670 -85.985  25.776  1.00  0.790          H  
ATOM  13208 1HD2 ASN C6083      35.761 -88.103  24.474  1.00  0.790          H  
ATOM  13208 2HD2 ASN C6083      37.079 -87.363  23.626  1.00  0.790          H  
ATOM  13208  N   ALA C6084      38.468 -82.041  26.069  1.00  0.450          N  
ATOM  13208  CA  ALA C6084      39.601 -81.134  26.214  1.00  0.440          C  
ATOM  13209  C   ALA C6084      40.232 -81.454  27.567  1.00  0.470          C  
ATOM  13209  O   ALA C6084      39.526 -81.819  28.515  1.00  0.510          O  
ATOM  13209  CB  ALA C6084      39.185 -79.670  26.110  1.00  0.620          C  
ATOM  13209  H   ALA C6084      37.524 -81.698  26.164  1.00  0.540          H  
ATOM  13209  HA  ALA C6084      40.332 -81.349  25.434  1.00  0.530          H  
ATOM  13209 1HB  ALA C6084      40.064 -79.036  26.232  1.00  0.740          H  
ATOM  13209 2HB  ALA C6084      38.737 -79.488  25.130  1.00  0.740          H  
ATOM  13209 3HB  ALA C6084      38.461 -79.440  26.886  1.00  0.740          H  
ATOM  13209  N   ARG C6085      41.538 -81.290  27.680  1.00  0.460          N  
ATOM  13209  CA  ARG C6085      42.242 -81.579  28.916  1.00  0.480          C  
ATOM  13210  C   ARG C6085      42.278 -80.393  29.867  1.00  0.520          C  
ATOM  13210  O   ARG C6085      43.043 -79.445  29.673  1.00  0.530          O  
ATOM  13210  CB  ARG C6085      43.656 -82.031  28.573  1.00  0.660          C  
ATOM  13210  CG  ARG C6085      43.695 -83.356  27.813  1.00  0.660          C  
ATOM  13210  CD  ARG C6085      45.021 -83.653  27.233  1.00  0.660          C  
ATOM  13210  NE  ARG C6085      46.039 -83.920  28.235  1.00  0.660          N  
ATOM  13210  CZ  ARG C6085      47.365 -83.996  27.989  1.00  0.660          C  
ATOM  13210  NH1 ARG C6085      47.837 -83.815  26.770  1.00  0.660          N  
ATOM  13210  NH2 ARG C6085      48.200 -84.257  28.985  1.00  0.660          N  
ATOM  13210  H   ARG C6085      42.060 -80.991  26.860  1.00  0.550          H  
ATOM  13211  HA  ARG C6085      41.728 -82.404  29.409  1.00  0.580          H  
ATOM  13211 1HB  ARG C6085      44.148 -81.277  27.952  1.00  0.800          H  
ATOM  13211 2HB  ARG C6085      44.241 -82.145  29.484  1.00  0.800          H  
ATOM  13211 1HG  ARG C6085      43.437 -84.154  28.497  1.00  0.800          H  
ATOM  13211 2HG  ARG C6085      42.971 -83.333  26.994  1.00  0.800          H  
ATOM  13211 1HD  ARG C6085      44.943 -84.514  26.584  1.00  0.800          H  
ATOM  13211 2HD  ARG C6085      45.321 -82.810  26.651  1.00  0.800          H  
ATOM  13211  HE  ARG C6085      45.731 -84.079  29.181  1.00  0.800          H  
ATOM  13211 1HH1 ARG C6085      47.203 -83.625  25.997  1.00  0.800          H  
ATOM  13211 2HH1 ARG C6085      48.830 -83.870  26.595  1.00  0.800          H  
ATOM  13212 1HH2 ARG C6085      47.845 -84.393  29.922  1.00  0.800          H  
ATOM  13212 2HH2 ARG C6085      49.193 -84.313  28.813  1.00  0.800          H  
ATOM  13212  N   ALA C6086      41.514 -80.493  30.961  1.00  0.530          N  
ATOM  13212  CA  ALA C6086      41.416 -79.406  31.940  1.00  0.560          C  
ATOM  13212  C   ALA C6086      42.769 -79.064  32.519  1.00  0.570          C  
ATOM  13212  O   ALA C6086      43.087 -77.898  32.748  1.00  0.600          O  
ATOM  13212  CB  ALA C6086      40.506 -79.779  33.069  1.00  0.770          C  
ATOM  13212  H   ALA C6086      40.932 -81.317  31.065  1.00  0.640          H  
ATOM  13212  HA  ALA C6086      41.024 -78.528  31.431  1.00  0.670          H  
ATOM  13212 1HB  ALA C6086      40.476 -78.944  33.750  1.00  0.930          H  
ATOM  13213 2HB  ALA C6086      39.512 -80.000  32.688  1.00  0.930          H  
ATOM  13213 3HB  ALA C6086      40.904 -80.654  33.586  1.00  0.930          H  
ATOM  13213  N   ASP C6087      43.593 -80.087  32.662  1.00  0.560          N  
ATOM  13213  CA  ASP C6087      44.919 -79.986  33.219  1.00  0.550          C  
ATOM  13213  C   ASP C6087      45.737 -78.933  32.460  1.00  0.530          C  
ATOM  13213  O   ASP C6087      46.544 -78.202  33.041  1.00  0.500          O  
ATOM  13213  CB  ASP C6087      45.590 -81.342  33.011  1.00  0.770          C  
ATOM  13213  CG  ASP C6087      44.976 -82.504  33.780  1.00  0.770          C  
ATOM  13213  OD1 ASP C6087      44.160 -82.325  34.659  1.00  0.770          O  
ATOM  13213  OD2 ASP C6087      45.322 -83.617  33.417  1.00  0.770          O  
ATOM  13214  H   ASP C6087      43.249 -81.013  32.448  1.00  0.670          H  
ATOM  13214  HA  ASP C6087      44.854 -79.719  34.274  1.00  0.660          H  
ATOM  13214 1HB  ASP C6087      45.552 -81.590  31.950  1.00  0.930          H  
ATOM  13214 2HB  ASP C6087      46.614 -81.274  33.272  1.00  0.930          H  
ATOM  13214  N   VAL C6088      45.512 -78.860  31.145  1.00  0.540          N  
ATOM  13214  CA  VAL C6088      46.207 -77.962  30.249  1.00  0.520          C  
ATOM  13214  C   VAL C6088      45.554 -76.592  30.294  1.00  0.510          C  
ATOM  13214  O   VAL C6088      46.238 -75.569  30.346  1.00  0.500          O  
ATOM  13214  CB  VAL C6088      46.254 -78.586  28.849  1.00  0.740          C  
ATOM  13214  CG1 VAL C6088      46.847 -77.625  27.818  1.00  0.740          C  
ATOM  13215  CG2 VAL C6088      47.087 -79.858  28.979  1.00  0.740          C  
ATOM  13215  H   VAL C6088      44.785 -79.441  30.727  1.00  0.650          H  
ATOM  13215  HA  VAL C6088      47.234 -77.866  30.598  1.00  0.620          H  
ATOM  13215  HB  VAL C6088      45.244 -78.838  28.520  1.00  0.880          H  
ATOM  13215 1HG1 VAL C6088      46.874 -78.102  26.849  1.00  0.880          H  
ATOM  13215 2HG1 VAL C6088      46.224 -76.746  27.756  1.00  0.880          H  
ATOM  13215 3HG1 VAL C6088      47.852 -77.343  28.106  1.00  0.880          H  
ATOM  13215 1HG2 VAL C6088      47.153 -80.359  28.048  1.00  0.880          H  
ATOM  13215 2HG2 VAL C6088      48.085 -79.598  29.319  1.00  0.880          H  
ATOM  13215 3HG2 VAL C6088      46.633 -80.526  29.705  1.00  0.880          H  
ATOM  13216  N   SER C6089      44.224 -76.572  30.299  1.00  0.510          N  
ATOM  13216  CA  SER C6089      43.471 -75.324  30.353  1.00  0.500          C  
ATOM  13216  C   SER C6089      43.762 -74.504  31.627  1.00  0.500          C  
ATOM  13216  O   SER C6089      43.545 -73.293  31.635  1.00  0.500          O  
ATOM  13216  CB  SER C6089      41.984 -75.595  30.249  1.00  0.700          C  
ATOM  13216  OG  SER C6089      41.645 -76.102  28.980  1.00  0.700          O  
ATOM  13216  H   SER C6089      43.718 -77.459  30.226  1.00  0.610          H  
ATOM  13216  HA  SER C6089      43.761 -74.723  29.491  1.00  0.600          H  
ATOM  13216 1HB  SER C6089      41.698 -76.304  31.016  1.00  0.840          H  
ATOM  13216 2HB  SER C6089      41.435 -74.674  30.435  1.00  0.840          H  
ATOM  13217  HG  SER C6089      40.705 -76.293  29.008  1.00  0.840          H  
ATOM  13217  N   THR C6090      44.263 -75.128  32.707  1.00  0.510          N  
ATOM  13217  CA  THR C6090      44.581 -74.342  33.899  1.00  0.520          C  
ATOM  13217  C   THR C6090      46.031 -73.795  33.911  1.00  0.540          C  
ATOM  13217  O   THR C6090      46.451 -73.151  34.878  1.00  0.560          O  
ATOM  13217  CB  THR C6090      44.262 -75.087  35.220  1.00  0.720          C  
ATOM  13217  OG1 THR C6090      45.023 -76.272  35.338  1.00  0.720          O  
ATOM  13217  CG2 THR C6090      42.782 -75.467  35.263  1.00  0.720          C  
ATOM  13217  H   THR C6090      44.340 -76.153  32.735  1.00  0.610          H  
ATOM  13217  HA  THR C6090      43.936 -73.481  33.888  1.00  0.620          H  
ATOM  13218  HB  THR C6090      44.487 -74.435  36.062  1.00  0.870          H  
ATOM  13218  HG1 THR C6090      44.956 -76.568  36.262  1.00  0.870          H  
ATOM  13218 1HG2 THR C6090      42.568 -75.976  36.200  1.00  0.870          H  
ATOM  13218 2HG2 THR C6090      42.189 -74.586  35.191  1.00  0.870          H  
ATOM  13218 3HG2 THR C6090      42.546 -76.123  34.436  1.00  0.870          H  
ATOM  13218  N   ARG C6091      46.807 -74.032  32.842  1.00  0.540          N  
ATOM  13218  CA  ARG C6091      48.171 -73.492  32.752  1.00  0.570          C  
ATOM  13218  C   ARG C6091      48.122 -71.977  32.605  1.00  0.540          C  
ATOM  13218  O   ARG C6091      47.208 -71.445  31.966  1.00  0.520          O  
ATOM  13218  CB  ARG C6091      48.937 -74.024  31.544  1.00  0.790          C  
ATOM  13219  CG  ARG C6091      49.327 -75.482  31.545  1.00  0.790          C  
ATOM  13219  CD  ARG C6091      49.988 -75.843  30.262  1.00  0.790          C  
ATOM  13219  NE  ARG C6091      50.283 -77.258  30.173  1.00  0.790          N  
ATOM  13219  CZ  ARG C6091      50.678 -77.891  29.042  1.00  0.790          C  
ATOM  13219  NH1 ARG C6091      50.853 -77.241  27.921  1.00  0.790          N  
ATOM  13219  NH2 ARG C6091      50.889 -79.186  29.036  1.00  0.790          N  
ATOM  13219  H   ARG C6091      46.434 -74.590  32.068  1.00  0.650          H  
ATOM  13219  HA  ARG C6091      48.712 -73.741  33.663  1.00  0.680          H  
ATOM  13219 1HB  ARG C6091      48.340 -73.869  30.655  1.00  0.940          H  
ATOM  13219 2HB  ARG C6091      49.853 -73.449  31.417  1.00  0.940          H  
ATOM  13220 1HG  ARG C6091      50.043 -75.670  32.342  1.00  0.940          H  
ATOM  13220 2HG  ARG C6091      48.452 -76.111  31.685  1.00  0.940          H  
ATOM  13220 1HD  ARG C6091      49.323 -75.579  29.438  1.00  0.940          H  
ATOM  13220 2HD  ARG C6091      50.926 -75.293  30.167  1.00  0.940          H  
ATOM  13220  HE  ARG C6091      50.196 -77.825  31.030  1.00  0.940          H  
ATOM  13220 1HH1 ARG C6091      50.732 -76.220  27.878  1.00  0.940          H  
ATOM  13220 2HH1 ARG C6091      51.141 -77.778  27.088  1.00  0.940          H  
ATOM  13220 1HH2 ARG C6091      50.742 -79.739  29.897  1.00  0.940          H  
ATOM  13220 2HH2 ARG C6091      51.183 -79.617  28.148  1.00  0.940          H  
ATOM  13220  N   GLN C6092      49.184 -71.296  33.064  1.00  0.560          N  
ATOM  13221  CA  GLN C6092      49.276 -69.836  32.970  1.00  0.550          C  
ATOM  13221  C   GLN C6092      48.935 -69.292  31.587  1.00  0.580          C  
ATOM  13221  O   GLN C6092      48.267 -68.273  31.458  1.00  0.550          O  
ATOM  13221  CB  GLN C6092      50.671 -69.353  33.351  1.00  0.770          C  
ATOM  13221  CG  GLN C6092      50.785 -67.854  33.300  1.00  0.770          C  
ATOM  13221  CD  GLN C6092      52.117 -67.302  33.728  1.00  0.770          C  
ATOM  13221  OE1 GLN C6092      53.108 -68.025  34.029  1.00  0.770          O  
ATOM  13221  NE2 GLN C6092      52.147 -65.976  33.752  1.00  0.770          N  
ATOM  13221  H   GLN C6092      49.911 -71.801  33.554  1.00  0.670          H  
ATOM  13221  HA  GLN C6092      48.574 -69.416  33.684  1.00  0.660          H  
ATOM  13222 1HB  GLN C6092      50.915 -69.684  34.359  1.00  0.930          H  
ATOM  13222 2HB  GLN C6092      51.407 -69.774  32.670  1.00  0.930          H  
ATOM  13222 1HG  GLN C6092      50.623 -67.510  32.279  1.00  0.930          H  
ATOM  13222 2HG  GLN C6092      50.015 -67.421  33.944  1.00  0.930          H  
ATOM  13222 1HE2 GLN C6092      52.970 -65.483  34.018  1.00  0.930          H  
ATOM  13222 2HE2 GLN C6092      51.288 -65.457  33.466  1.00  0.930          H  
ATOM  13222  N   PHE C6093      49.386 -69.966  30.539  1.00  0.650          N  
ATOM  13222  CA  PHE C6093      49.101 -69.517  29.180  1.00  0.690          C  
ATOM  13222  C   PHE C6093      47.619 -69.242  28.941  1.00  0.690          C  
ATOM  13222  O   PHE C6093      47.259 -68.276  28.258  1.00  0.870          O  
ATOM  13223  CB  PHE C6093      49.573 -70.540  28.160  1.00  0.950          C  
ATOM  13223  CG  PHE C6093      49.179 -70.205  26.733  1.00  0.950          C  
ATOM  13223  CD1 PHE C6093      49.875 -69.314  25.931  1.00  0.950          C  
ATOM  13223  CD2 PHE C6093      48.093 -70.815  26.206  1.00  0.950          C  
ATOM  13223  CE1 PHE C6093      49.444 -69.086  24.641  1.00  0.950          C  
ATOM  13223  CE2 PHE C6093      47.673 -70.591  24.950  1.00  0.950          C  
ATOM  13223  CZ  PHE C6093      48.334 -69.746  24.175  1.00  0.950          C  
ATOM  13223  H   PHE C6093      49.936 -70.798  30.687  1.00  0.780          H  
ATOM  13223  HA  PHE C6093      49.649 -68.592  29.013  1.00  0.830          H  
ATOM  13223 1HB  PHE C6093      50.657 -70.618  28.205  1.00  1.140          H  
ATOM  13224 2HB  PHE C6093      49.165 -71.524  28.402  1.00  1.140          H  
ATOM  13224  HD1 PHE C6093      50.765 -68.798  26.315  1.00  1.140          H  
ATOM  13224  HD2 PHE C6093      47.565 -71.493  26.823  1.00  1.140          H  
ATOM  13224  HE1 PHE C6093      49.988 -68.390  24.000  1.00  1.140          H  
ATOM  13224  HE2 PHE C6093      46.802 -71.098  24.564  1.00  1.140          H  
ATOM  13224  HZ  PHE C6093      47.972 -69.601  23.187  1.00  1.140          H  
ATOM  13224  N   PHE C6094      46.753 -70.133  29.428  1.00  0.520          N  
ATOM  13224  CA  PHE C6094      45.331 -70.012  29.185  1.00  0.460          C  
ATOM  13224  C   PHE C6094      44.690 -69.113  30.251  1.00  0.450          C  
ATOM  13224  O   PHE C6094      43.722 -68.397  29.971  1.00  0.500          O  
ATOM  13225  CB  PHE C6094      44.698 -71.397  29.191  1.00  0.670          C  
ATOM  13225  CG  PHE C6094      45.217 -72.287  28.077  1.00  0.670          C  
ATOM  13225  CD1 PHE C6094      46.180 -73.220  28.380  1.00  0.670          C  
ATOM  13225  CD2 PHE C6094      44.790 -72.192  26.752  1.00  0.670          C  
ATOM  13225  CE1 PHE C6094      46.716 -74.036  27.419  1.00  0.670          C  
ATOM  13225  CE2 PHE C6094      45.328 -73.027  25.783  1.00  0.670          C  
ATOM  13225  CZ  PHE C6094      46.293 -73.947  26.120  1.00  0.670          C  
ATOM  13225  H   PHE C6094      47.079 -70.884  30.036  1.00  0.620          H  
ATOM  13225  HA  PHE C6094      45.183 -69.559  28.205  1.00  0.550          H  
ATOM  13225 1HB  PHE C6094      44.924 -71.879  30.143  1.00  0.800          H  
ATOM  13226 2HB  PHE C6094      43.618 -71.320  29.110  1.00  0.800          H  
ATOM  13226  HD1 PHE C6094      46.524 -73.300  29.409  1.00  0.800          H  
ATOM  13226  HD2 PHE C6094      44.037 -71.456  26.477  1.00  0.800          H  
ATOM  13226  HE1 PHE C6094      47.485 -74.756  27.695  1.00  0.800          H  
ATOM  13226  HE2 PHE C6094      45.003 -72.951  24.756  1.00  0.800          H  
ATOM  13226  HZ  PHE C6094      46.728 -74.600  25.365  1.00  0.800          H  
ATOM  13226  N   THR C6095      45.256 -69.075  31.470  1.00  0.390          N  
ATOM  13226  CA  THR C6095      44.658 -68.216  32.505  1.00  0.370          C  
ATOM  13226  C   THR C6095      44.849 -66.764  32.081  1.00  0.410          C  
ATOM  13226  O   THR C6095      43.993 -65.907  32.313  1.00  0.410          O  
ATOM  13227  CB  THR C6095      45.301 -68.380  33.905  1.00  0.530          C  
ATOM  13227  OG1 THR C6095      46.671 -67.974  33.860  1.00  0.530          O  
ATOM  13227  CG2 THR C6095      45.243 -69.838  34.331  1.00  0.530          C  
ATOM  13227  H   THR C6095      46.047 -69.692  31.683  1.00  0.470          H  
ATOM  13227  HA  THR C6095      43.591 -68.428  32.574  1.00  0.440          H  
ATOM  13227  HB  THR C6095      44.769 -67.767  34.628  1.00  0.630          H  
ATOM  13227  HG1 THR C6095      46.743 -66.994  33.893  1.00  0.630          H  
ATOM  13227 1HG2 THR C6095      45.696 -69.955  35.312  1.00  0.630          H  
ATOM  13227 2HG2 THR C6095      44.220 -70.145  34.371  1.00  0.630          H  
ATOM  13227 3HG2 THR C6095      45.767 -70.451  33.627  1.00  0.630          H  
ATOM  13228  N   ASP C6096      45.942 -66.524  31.359  1.00  0.460          N  
ATOM  13228  CA  ASP C6096      46.326 -65.228  30.844  1.00  0.500          C  
ATOM  13228  C   ASP C6096      45.873 -65.038  29.391  1.00  0.370          C  
ATOM  13228  O   ASP C6096      46.459 -64.222  28.672  1.00  0.500          O  
ATOM  13228  CB  ASP C6096      47.850 -65.017  30.914  1.00  0.680          C  
ATOM  13228  CG  ASP C6096      48.465 -64.957  32.364  1.00  0.680          C  
ATOM  13228  OD1 ASP C6096      47.738 -64.870  33.335  1.00  0.680          O  
ATOM  13228  OD2 ASP C6096      49.689 -64.948  32.450  1.00  0.680          O  
ATOM  13228  H   ASP C6096      46.613 -67.293  31.257  1.00  0.550          H  
ATOM  13228  HA  ASP C6096      45.846 -64.463  31.454  1.00  0.600          H  
ATOM  13229 1HB  ASP C6096      48.336 -65.840  30.379  1.00  0.820          H  
ATOM  13229 2HB  ASP C6096      48.112 -64.097  30.393  1.00  0.820          H  
ATOM  13229  N   TRP C6097      44.800 -65.740  28.961  1.00  0.270          N  
ATOM  13229  CA  TRP C6097      44.256 -65.631  27.599  1.00  0.360          C  
ATOM  13229  C   TRP C6097      43.831 -64.177  27.350  1.00  0.410          C  
ATOM  13229  O   TRP C6097      43.979 -63.655  26.251  1.00  0.420          O  
ATOM  13229  CB  TRP C6097      43.165 -66.700  27.376  1.00  0.470          C  
ATOM  13229  CG  TRP C6097      42.699 -66.926  25.947  1.00  0.470          C  
ATOM  13229  CD1 TRP C6097      41.427 -66.831  25.480  1.00  0.470          C  
ATOM  13229  CD2 TRP C6097      43.518 -67.292  24.791  1.00  0.470          C  
ATOM  13230  NE1 TRP C6097      41.392 -67.124  24.134  1.00  0.470          N  
ATOM  13230  CE2 TRP C6097      42.656 -67.394  23.698  1.00  0.470          C  
ATOM  13230  CE3 TRP C6097      44.886 -67.532  24.601  1.00  0.470          C  
ATOM  13230  CZ2 TRP C6097      43.111 -67.717  22.428  1.00  0.470          C  
ATOM  13230  CZ3 TRP C6097      45.332 -67.833  23.335  1.00  0.470          C  
ATOM  13230  CH2 TRP C6097      44.472 -67.921  22.276  1.00  0.470          C  
ATOM  13230  H   TRP C6097      44.364 -66.430  29.584  1.00  0.320          H  
ATOM  13230  HA  TRP C6097      45.047 -65.859  26.902  1.00  0.430          H  
ATOM  13230 1HB  TRP C6097      43.549 -67.649  27.709  1.00  0.560          H  
ATOM  13230 2HB  TRP C6097      42.300 -66.472  27.996  1.00  0.560          H  
ATOM  13231  HD1 TRP C6097      40.558 -66.580  26.085  1.00  0.560          H  
ATOM  13231  HE1 TRP C6097      40.560 -67.152  23.530  1.00  0.560          H  
ATOM  13231  HE3 TRP C6097      45.588 -67.473  25.425  1.00  0.560          H  
ATOM  13231  HZ2 TRP C6097      42.437 -67.796  21.570  1.00  0.560          H  
ATOM  13231  HZ3 TRP C6097      46.388 -67.993  23.197  1.00  0.560          H  
ATOM  13231  HH2 TRP C6097      44.868 -68.159  21.295  1.00  0.560          H  
ATOM  13231  N   THR C6098      43.451 -63.459  28.413  1.00  0.430          N  
ATOM  13231  CA  THR C6098      43.151 -62.029  28.362  1.00  0.950          C  
ATOM  13231  C   THR C6098      44.254 -61.288  27.574  1.00  0.900          C  
ATOM  13231  O   THR C6098      43.987 -60.272  26.931  1.00  1.210          O  
ATOM  13232  CB  THR C6098      43.044 -61.446  29.791  1.00  1.120          C  
ATOM  13232  OG1 THR C6098      41.982 -62.111  30.497  1.00  1.120          O  
ATOM  13232  CG2 THR C6098      42.754 -59.943  29.745  1.00  1.120          C  
ATOM  13232  H   THR C6098      43.308 -63.927  29.302  1.00  0.520          H  
ATOM  13232  HA  THR C6098      42.201 -61.885  27.846  1.00  1.140          H  
ATOM  13232  HB  THR C6098      43.983 -61.620  30.320  1.00  1.350          H  
ATOM  13232  HG1 THR C6098      42.024 -61.887  31.433  1.00  1.350          H  
ATOM  13232 1HG2 THR C6098      42.678 -59.562  30.762  1.00  1.350          H  
ATOM  13232 2HG2 THR C6098      43.554 -59.415  29.232  1.00  1.350          H  
ATOM  13232 3HG2 THR C6098      41.814 -59.768  29.223  1.00  1.350          H  
ATOM  13233  N   VAL C6099      45.507 -61.733  27.727  1.00  0.540          N  
ATOM  13233  CA  VAL C6099      46.662 -61.179  27.048  1.00  0.460          C  
ATOM  13233  C   VAL C6099      46.971 -61.989  25.784  1.00  0.330          C  
ATOM  13233  O   VAL C6099      47.074 -61.442  24.682  1.00  0.340          O  
ATOM  13233  CB  VAL C6099      47.899 -61.182  27.989  1.00  0.680          C  
ATOM  13233  CG1 VAL C6099      49.189 -60.741  27.242  1.00  0.680          C  
ATOM  13233  CG2 VAL C6099      47.627 -60.232  29.153  1.00  0.680          C  
ATOM  13233  H   VAL C6099      45.659 -62.571  28.282  1.00  0.650          H  
ATOM  13233  HA  VAL C6099      46.436 -60.159  26.766  1.00  0.550          H  
ATOM  13233  HB  VAL C6099      48.061 -62.194  28.364  1.00  0.810          H  
ATOM  13234 1HG1 VAL C6099      50.026 -60.763  27.936  1.00  0.810          H  
ATOM  13234 2HG1 VAL C6099      49.393 -61.428  26.423  1.00  0.810          H  
ATOM  13234 3HG1 VAL C6099      49.084 -59.750  26.854  1.00  0.810          H  
ATOM  13234 1HG2 VAL C6099      48.479 -60.233  29.834  1.00  0.810          H  
ATOM  13234 2HG2 VAL C6099      47.472 -59.225  28.766  1.00  0.810          H  
ATOM  13234 3HG2 VAL C6099      46.735 -60.555  29.688  1.00  0.810          H  
ATOM  13234  N   ASN C6100      47.059 -63.302  25.945  1.00  0.310          N  
ATOM  13234  CA  ASN C6100      47.518 -64.193  24.893  1.00  0.310          C  
ATOM  13234  C   ASN C6100      46.559 -64.398  23.724  1.00  0.320          C  
ATOM  13234  O   ASN C6100      46.966 -64.953  22.703  1.00  0.390          O  
ATOM  13235  CB  ASN C6100      47.899 -65.513  25.519  1.00  0.430          C  
ATOM  13235  CG  ASN C6100      49.111 -65.367  26.353  1.00  0.430          C  
ATOM  13235  OD1 ASN C6100      49.929 -64.474  26.125  1.00  0.430          O  
ATOM  13235  ND2 ASN C6100      49.259 -66.194  27.334  1.00  0.430          N  
ATOM  13235  H   ASN C6100      46.882 -63.683  26.877  1.00  0.370          H  
ATOM  13235  HA  ASN C6100      48.420 -63.752  24.468  1.00  0.370          H  
ATOM  13235 1HB  ASN C6100      47.107 -65.872  26.149  1.00  0.520          H  
ATOM  13235 2HB  ASN C6100      48.076 -66.260  24.747  1.00  0.520          H  
ATOM  13235 1HD2 ASN C6100      50.072 -66.125  27.912  1.00  0.520          H  
ATOM  13235 2HD2 ASN C6100      48.549 -66.905  27.530  1.00  0.520          H  
ATOM  13236  N   ASN C6101      45.324 -63.915  23.826  1.00  0.320          N  
ATOM  13236  CA  ASN C6101      44.364 -64.064  22.749  1.00  0.360          C  
ATOM  13236  C   ASN C6101      44.560 -63.081  21.596  1.00  0.310          C  
ATOM  13236  O   ASN C6101      43.879 -63.197  20.578  1.00  0.400          O  
ATOM  13236  CB  ASN C6101      42.954 -63.903  23.294  1.00  0.490          C  
ATOM  13236  CG  ASN C6101      42.672 -62.519  23.863  1.00  0.490          C  
ATOM  13236  OD1 ASN C6101      43.504 -61.607  23.799  1.00  0.490          O  
ATOM  13236  ND2 ASN C6101      41.495 -62.347  24.420  1.00  0.490          N  
ATOM  13236  H   ASN C6101      45.018 -63.493  24.701  1.00  0.380          H  
ATOM  13236  HA  ASN C6101      44.471 -65.061  22.334  1.00  0.430          H  
ATOM  13237 1HB  ASN C6101      42.227 -64.133  22.518  1.00  0.590          H  
ATOM  13237 2HB  ASN C6101      42.808 -64.600  24.092  1.00  0.590          H  
ATOM  13237 1HD2 ASN C6101      41.267 -61.459  24.821  1.00  0.590          H  
ATOM  13237 2HD2 ASN C6101      40.843 -63.100  24.456  1.00  0.590          H  
ATOM  13237  N   ARG C6102      45.521 -62.157  21.713  1.00  0.280          N  
ATOM  13237  CA  ARG C6102      45.786 -61.214  20.630  1.00  0.340          C  
ATOM  13237  C   ARG C6102      47.270 -60.983  20.435  1.00  0.360          C  
ATOM  13237  O   ARG C6102      47.998 -60.761  21.402  1.00  0.390          O  
ATOM  13237  CB  ARG C6102      45.132 -59.860  20.881  1.00  0.450          C  
ATOM  13237  CG  ARG C6102      43.619 -59.846  20.892  1.00  0.450          C  
ATOM  13238  CD  ARG C6102      43.057 -58.501  21.184  1.00  0.450          C  
ATOM  13238  NE  ARG C6102      43.227 -57.563  20.068  1.00  0.450          N  
ATOM  13238  CZ  ARG C6102      44.043 -56.470  19.993  1.00  0.450          C  
ATOM  13238  NH1 ARG C6102      44.857 -56.089  20.979  1.00  0.450          N  
ATOM  13238  NH2 ARG C6102      43.983 -55.766  18.875  1.00  0.450          N  
ATOM  13238  H   ARG C6102      46.043 -62.090  22.597  1.00  0.340          H  
ATOM  13238  HA  ARG C6102      45.384 -61.631  19.706  1.00  0.410          H  
ATOM  13238 1HB  ARG C6102      45.455 -59.490  21.846  1.00  0.540          H  
ATOM  13238 2HB  ARG C6102      45.472 -59.152  20.129  1.00  0.540          H  
ATOM  13238 1HG  ARG C6102      43.255 -60.154  19.912  1.00  0.540          H  
ATOM  13239 2HG  ARG C6102      43.242 -60.524  21.629  1.00  0.540          H  
ATOM  13239 1HD  ARG C6102      41.987 -58.607  21.370  1.00  0.540          H  
ATOM  13239 2HD  ARG C6102      43.533 -58.089  22.067  1.00  0.540          H  
ATOM  13239  HE  ARG C6102      42.633 -57.738  19.242  1.00  0.540          H  
ATOM  13239 1HH1 ARG C6102      44.927 -56.609  21.846  1.00  0.540          H  
ATOM  13239 2HH1 ARG C6102      45.416 -55.253  20.878  1.00  0.540          H  
ATOM  13239 1HH2 ARG C6102      43.335 -56.080  18.128  1.00  0.540          H  
ATOM  13239 2HH2 ARG C6102      44.545 -54.942  18.751  1.00  0.540          H  
ATOM  13239  N   TYR C6103      47.713 -60.964  19.173  1.00  0.370          N  
ATOM  13239  CA  TYR C6103      49.119 -60.694  18.903  1.00  0.380          C  
ATOM  13240  C   TYR C6103      49.593 -59.365  19.444  1.00  0.370          C  
ATOM  13240  O   TYR C6103      50.622 -59.299  20.110  1.00  0.380          O  
ATOM  13240  CB  TYR C6103      49.418 -60.713  17.400  1.00  0.530          C  
ATOM  13240  CG  TYR C6103      50.814 -60.207  17.141  1.00  0.530          C  
ATOM  13240  CD1 TYR C6103      51.895 -60.998  17.410  1.00  0.530          C  
ATOM  13240  CD2 TYR C6103      51.001 -58.919  16.661  1.00  0.530          C  
ATOM  13240  CE1 TYR C6103      53.164 -60.519  17.225  1.00  0.530          C  
ATOM  13240  CE2 TYR C6103      52.266 -58.439  16.472  1.00  0.530          C  
ATOM  13240  CZ  TYR C6103      53.348 -59.224  16.758  1.00  0.530          C  
ATOM  13240  OH  TYR C6103      54.611 -58.712  16.585  1.00  0.530          O  
ATOM  13241  H   TYR C6103      47.075 -61.163  18.420  1.00  0.440          H  
ATOM  13241  HA  TYR C6103      49.716 -61.473  19.372  1.00  0.460          H  
ATOM  13241 1HB  TYR C6103      49.333 -61.720  17.004  1.00  0.630          H  
ATOM  13241 2HB  TYR C6103      48.714 -60.077  16.861  1.00  0.630          H  
ATOM  13241  HD1 TYR C6103      51.742 -61.984  17.780  1.00  0.630          H  
ATOM  13241  HD2 TYR C6103      50.142 -58.282  16.447  1.00  0.630          H  
ATOM  13241  HE1 TYR C6103      54.018 -61.146  17.453  1.00  0.630          H  
ATOM  13241  HE2 TYR C6103      52.414 -57.423  16.106  1.00  0.630          H  
ATOM  13241  HH  TYR C6103      55.268 -59.329  16.966  1.00  0.630          H  
ATOM  13241  N   SER C6104      48.825 -58.300  19.206  1.00  0.370          N  
ATOM  13242  CA  SER C6104      49.249 -56.983  19.642  1.00  0.380          C  
ATOM  13242  C   SER C6104      49.342 -56.870  21.160  1.00  0.380          C  
ATOM  13242  O   SER C6104      50.285 -56.258  21.677  1.00  0.390          O  
ATOM  13242  CB  SER C6104      48.310 -55.927  19.094  1.00  0.530          C  
ATOM  13242  OG  SER C6104      48.385 -55.848  17.691  1.00  0.530          O  
ATOM  13242  H   SER C6104      47.985 -58.399  18.659  1.00  0.440          H  
ATOM  13242  HA  SER C6104      50.246 -56.795  19.227  1.00  0.460          H  
ATOM  13242 1HB  SER C6104      47.294 -56.169  19.390  1.00  0.630          H  
ATOM  13242 2HB  SER C6104      48.558 -54.963  19.530  1.00  0.630          H  
ATOM  13242  HG  SER C6104      47.812 -55.122  17.434  1.00  0.630          H  
ATOM  13243  N   THR C6105      48.377 -57.463  21.882  1.00  0.380          N  
ATOM  13243  CA  THR C6105      48.362 -57.396  23.343  1.00  0.400          C  
ATOM  13243  C   THR C6105      49.561 -58.184  23.882  1.00  0.410          C  
ATOM  13243  O   THR C6105      50.272 -57.711  24.778  1.00  0.430          O  
ATOM  13243  CB  THR C6105      47.047 -57.943  23.958  1.00  0.550          C  
ATOM  13243  OG1 THR C6105      45.898 -57.216  23.456  1.00  0.550          O  
ATOM  13243  CG2 THR C6105      47.087 -57.703  25.466  1.00  0.550          C  
ATOM  13243  H   THR C6105      47.636 -57.955  21.407  1.00  0.460          H  
ATOM  13243  HA  THR C6105      48.475 -56.357  23.648  1.00  0.480          H  
ATOM  13243  HB  THR C6105      46.941 -59.011  23.746  1.00  0.660          H  
ATOM  13244  HG1 THR C6105      45.105 -57.641  23.819  1.00  0.660          H  
ATOM  13244 1HG2 THR C6105      46.163 -58.065  25.910  1.00  0.660          H  
ATOM  13244 2HG2 THR C6105      47.917 -58.213  25.901  1.00  0.660          H  
ATOM  13244 3HG2 THR C6105      47.184 -56.638  25.656  1.00  0.660          H  
ATOM  13244  N   TRP C6106      49.785 -59.384  23.318  1.00  0.400          N  
ATOM  13244  CA  TRP C6106      50.885 -60.271  23.667  1.00  0.410          C  
ATOM  13244  C   TRP C6106      52.211 -59.574  23.454  1.00  0.410          C  
ATOM  13244  O   TRP C6106      53.091 -59.608  24.322  1.00  0.420          O  
ATOM  13244  CB  TRP C6106      50.810 -61.524  22.788  1.00  0.570          C  
ATOM  13244  CG  TRP C6106      51.974 -62.444  22.866  1.00  0.570          C  
ATOM  13245  CD1 TRP C6106      52.155 -63.465  23.731  1.00  0.570          C  
ATOM  13245  CD2 TRP C6106      53.141 -62.449  21.988  1.00  0.570          C  
ATOM  13245  NE1 TRP C6106      53.344 -64.105  23.469  1.00  0.570          N  
ATOM  13245  CE2 TRP C6106      53.957 -63.491  22.406  1.00  0.570          C  
ATOM  13245  CE3 TRP C6106      53.539 -61.667  20.894  1.00  0.570          C  
ATOM  13245  CZ2 TRP C6106      55.157 -63.779  21.777  1.00  0.570          C  
ATOM  13245  CZ3 TRP C6106      54.739 -61.953  20.275  1.00  0.570          C  
ATOM  13245  CH2 TRP C6106      55.527 -62.978  20.700  1.00  0.570          C  
ATOM  13245  H   TRP C6106      49.136 -59.722  22.601  1.00  0.480          H  
ATOM  13245  HA  TRP C6106      50.796 -60.552  24.711  1.00  0.490          H  
ATOM  13246 1HB  TRP C6106      49.912 -62.086  23.057  1.00  0.680          H  
ATOM  13246 2HB  TRP C6106      50.686 -61.230  21.754  1.00  0.680          H  
ATOM  13246  HD1 TRP C6106      51.468 -63.742  24.506  1.00  0.680          H  
ATOM  13246  HE1 TRP C6106      53.712 -64.946  23.995  1.00  0.680          H  
ATOM  13246  HE3 TRP C6106      52.914 -60.852  20.531  1.00  0.680          H  
ATOM  13246  HZ2 TRP C6106      55.797 -64.601  22.102  1.00  0.680          H  
ATOM  13246  HZ3 TRP C6106      55.031 -61.344  19.436  1.00  0.680          H  
ATOM  13246  HH2 TRP C6106      56.467 -63.179  20.179  1.00  0.680          H  
ATOM  13246  N   GLY C6107      52.342 -58.936  22.291  1.00  0.400          N  
ATOM  13246  CA  GLY C6107      53.522 -58.204  21.902  1.00  0.400          C  
ATOM  13247  C   GLY C6107      53.789 -57.124  22.920  1.00  0.410          C  
ATOM  13247  O   GLY C6107      54.887 -57.059  23.469  1.00  0.420          O  
ATOM  13247  H   GLY C6107      51.581 -58.982  21.616  1.00  0.480          H  
ATOM  13247 1HA  GLY C6107      54.374 -58.880  21.836  1.00  0.480          H  
ATOM  13247 2HA  GLY C6107      53.365 -57.768  20.915  1.00  0.480          H  
ATOM  13247  N   GLY C6108      52.779 -56.296  23.197  1.00  0.400          N  
ATOM  13247  CA  GLY C6108      52.883 -55.204  24.149  1.00  0.400          C  
ATOM  13247  C   GLY C6108      53.359 -55.661  25.523  1.00  0.410          C  
ATOM  13247  O   GLY C6108      54.346 -55.133  26.042  1.00  0.390          O  
ATOM  13247  H   GLY C6108      51.889 -56.416  22.702  1.00  0.480          H  
ATOM  13248 1HA  GLY C6108      53.561 -54.450  23.758  1.00  0.480          H  
ATOM  13248 2HA  GLY C6108      51.902 -54.735  24.245  1.00  0.480          H  
ATOM  13248  N   VAL C6109      52.674 -56.643  26.109  1.00  0.430          N  
ATOM  13248  CA  VAL C6109      53.035 -57.116  27.438  1.00  0.440          C  
ATOM  13248  C   VAL C6109      54.447 -57.705  27.458  1.00  0.440          C  
ATOM  13248  O   VAL C6109      55.194 -57.489  28.412  1.00  0.450          O  
ATOM  13248  CB  VAL C6109      51.994 -58.127  27.963  1.00  0.610          C  
ATOM  13248  CG1 VAL C6109      52.477 -58.769  29.279  1.00  0.610          C  
ATOM  13248  CG2 VAL C6109      50.664 -57.394  28.192  1.00  0.610          C  
ATOM  13248  H   VAL C6109      51.874 -57.051  25.611  1.00  0.520          H  
ATOM  13249  HA  VAL C6109      53.020 -56.259  28.111  1.00  0.530          H  
ATOM  13249  HB  VAL C6109      51.855 -58.921  27.224  1.00  0.730          H  
ATOM  13249 1HG1 VAL C6109      51.726 -59.474  29.633  1.00  0.730          H  
ATOM  13249 2HG1 VAL C6109      53.412 -59.301  29.123  1.00  0.730          H  
ATOM  13249 3HG1 VAL C6109      52.626 -57.991  30.027  1.00  0.730          H  
ATOM  13249 1HG2 VAL C6109      49.916 -58.093  28.556  1.00  0.730          H  
ATOM  13249 2HG2 VAL C6109      50.807 -56.608  28.923  1.00  0.730          H  
ATOM  13249 3HG2 VAL C6109      50.322 -56.958  27.257  1.00  0.730          H  
ATOM  13249  N   SER C6110      54.812 -58.497  26.455  1.00  0.440          N  
ATOM  13249  CA  SER C6110      56.154 -59.045  26.433  1.00  0.450          C  
ATOM  13250  C   SER C6110      57.206 -57.915  26.295  1.00  0.440          C  
ATOM  13250  O   SER C6110      58.157 -57.828  27.090  1.00  0.470          O  
ATOM  13250  CB  SER C6110      56.251 -60.070  25.319  1.00  0.630          C  
ATOM  13250  OG  SER C6110      57.513 -60.668  25.276  1.00  0.630          O  
ATOM  13250  H   SER C6110      54.167 -58.722  25.692  1.00  0.530          H  
ATOM  13250  HA  SER C6110      56.330 -59.557  27.378  1.00  0.540          H  
ATOM  13250 1HB  SER C6110      55.486 -60.834  25.470  1.00  0.750          H  
ATOM  13250 2HB  SER C6110      56.032 -59.586  24.368  1.00  0.750          H  
ATOM  13250  HG  SER C6110      57.454 -61.348  24.599  1.00  0.750          H  
ATOM  13250  N   ARG C6111      56.988 -56.971  25.358  1.00  0.420          N  
ATOM  13251  CA  ARG C6111      57.937 -55.873  25.162  1.00  0.410          C  
ATOM  13251  C   ARG C6111      58.083 -55.043  26.415  1.00  0.400          C  
ATOM  13251  O   ARG C6111      59.186 -54.620  26.726  1.00  0.420          O  
ATOM  13251  CB  ARG C6111      57.565 -54.953  24.004  1.00  0.580          C  
ATOM  13251  CG  ARG C6111      57.784 -55.547  22.627  1.00  0.580          C  
ATOM  13251  CD  ARG C6111      57.632 -54.556  21.550  1.00  0.580          C  
ATOM  13251  NE  ARG C6111      57.697 -55.191  20.233  1.00  0.580          N  
ATOM  13251  CZ  ARG C6111      56.633 -55.606  19.518  1.00  0.580          C  
ATOM  13251  NH1 ARG C6111      55.401 -55.440  19.980  1.00  0.580          N  
ATOM  13251  NH2 ARG C6111      56.837 -56.180  18.347  1.00  0.580          N  
ATOM  13252  H   ARG C6111      56.176 -57.045  24.746  1.00  0.500          H  
ATOM  13252  HA  ARG C6111      58.904 -56.298  24.927  1.00  0.490          H  
ATOM  13252 1HB  ARG C6111      56.505 -54.700  24.082  1.00  0.690          H  
ATOM  13252 2HB  ARG C6111      58.131 -54.025  24.072  1.00  0.690          H  
ATOM  13252 1HG  ARG C6111      58.798 -55.920  22.569  1.00  0.690          H  
ATOM  13252 2HG  ARG C6111      57.090 -56.363  22.453  1.00  0.690          H  
ATOM  13252 1HD  ARG C6111      56.691 -54.026  21.653  1.00  0.690          H  
ATOM  13252 2HD  ARG C6111      58.454 -53.841  21.616  1.00  0.690          H  
ATOM  13252  HE  ARG C6111      58.635 -55.345  19.815  1.00  0.690          H  
ATOM  13252 1HH1 ARG C6111      55.254 -54.988  20.870  1.00  0.690          H  
ATOM  13253 2HH1 ARG C6111      54.611 -55.754  19.434  1.00  0.690          H  
ATOM  13253 1HH2 ARG C6111      57.792 -56.304  18.010  1.00  0.690          H  
ATOM  13253 2HH2 ARG C6111      56.059 -56.506  17.789  1.00  0.690          H  
ATOM  13253  N   LEU C6112      57.020 -54.875  27.180  1.00  0.360          N  
ATOM  13253  CA  LEU C6112      57.032 -54.126  28.427  1.00  0.350          C  
ATOM  13253  C   LEU C6112      58.158 -54.601  29.350  1.00  0.380          C  
ATOM  13253  O   LEU C6112      58.769 -53.789  30.040  1.00  0.380          O  
ATOM  13253  CB  LEU C6112      55.650 -54.253  29.068  1.00  0.490          C  
ATOM  13253  CG  LEU C6112      55.296 -53.433  30.296  1.00  0.490          C  
ATOM  13253  CD1 LEU C6112      53.791 -53.182  30.196  1.00  0.490          C  
ATOM  13254  CD2 LEU C6112      55.631 -54.196  31.608  1.00  0.490          C  
ATOM  13254  H   LEU C6112      56.117 -55.221  26.835  1.00  0.430          H  
ATOM  13254  HA  LEU C6112      57.218 -53.085  28.199  1.00  0.420          H  
ATOM  13254 1HB  LEU C6112      54.912 -54.038  28.300  1.00  0.590          H  
ATOM  13254 2HB  LEU C6112      55.525 -55.287  29.356  1.00  0.590          H  
ATOM  13254  HG  LEU C6112      55.828 -52.482  30.285  1.00  0.590          H  
ATOM  13254 1HD1 LEU C6112      53.435 -52.610  31.033  1.00  0.590          H  
ATOM  13254 2HD1 LEU C6112      53.576 -52.639  29.271  1.00  0.590          H  
ATOM  13254 3HD1 LEU C6112      53.282 -54.130  30.173  1.00  0.590          H  
ATOM  13254 1HD2 LEU C6112      55.328 -53.599  32.457  1.00  0.590          H  
ATOM  13255 2HD2 LEU C6112      55.097 -55.143  31.629  1.00  0.590          H  
ATOM  13255 3HD2 LEU C6112      56.696 -54.387  31.676  1.00  0.590          H  
ATOM  13255  N   VAL C6113      58.378 -55.916  29.435  1.00  0.400          N  
ATOM  13255  CA  VAL C6113      59.415 -56.483  30.289  1.00  0.410          C  
ATOM  13255  C   VAL C6113      60.813 -56.088  29.813  1.00  0.450          C  
ATOM  13255  O   VAL C6113      61.715 -55.866  30.619  1.00  0.450          O  
ATOM  13255  CB  VAL C6113      59.288 -58.019  30.365  1.00  0.570          C  
ATOM  13255  CG1 VAL C6113      60.500 -58.646  31.127  1.00  0.570          C  
ATOM  13255  CG2 VAL C6113      57.972 -58.353  31.060  1.00  0.570          C  
ATOM  13255  H   VAL C6113      57.859 -56.555  28.825  1.00  0.480          H  
ATOM  13256  HA  VAL C6113      59.275 -56.087  31.293  1.00  0.490          H  
ATOM  13256  HB  VAL C6113      59.283 -58.433  29.354  1.00  0.680          H  
ATOM  13256 1HG1 VAL C6113      60.381 -59.728  31.165  1.00  0.680          H  
ATOM  13256 2HG1 VAL C6113      61.434 -58.416  30.614  1.00  0.680          H  
ATOM  13256 3HG1 VAL C6113      60.539 -58.249  32.143  1.00  0.680          H  
ATOM  13256 1HG2 VAL C6113      57.854 -59.424  31.110  1.00  0.680          H  
ATOM  13256 2HG2 VAL C6113      57.977 -57.938  32.067  1.00  0.680          H  
ATOM  13256 3HG2 VAL C6113      57.139 -57.922  30.494  1.00  0.680          H  
ATOM  13256  N   TYR C6114      61.020 -56.098  28.502  1.00  0.510          N  
ATOM  13256  CA  TYR C6114      62.345 -55.784  27.953  1.00  0.530          C  
ATOM  13257  C   TYR C6114      62.606 -54.283  27.698  1.00  0.540          C  
ATOM  13257  O   TYR C6114      63.747 -53.833  27.802  1.00  0.590          O  
ATOM  13257  CB  TYR C6114      62.527 -56.587  26.675  1.00  0.730          C  
ATOM  13257  CG  TYR C6114      62.538 -58.079  26.959  1.00  0.730          C  
ATOM  13257  CD1 TYR C6114      61.346 -58.762  26.898  1.00  0.730          C  
ATOM  13257  CD2 TYR C6114      63.711 -58.758  27.271  1.00  0.730          C  
ATOM  13257  CE1 TYR C6114      61.287 -60.095  27.142  1.00  0.730          C  
ATOM  13257  CE2 TYR C6114      63.658 -60.128  27.516  1.00  0.730          C  
ATOM  13257  CZ  TYR C6114      62.437 -60.789  27.453  1.00  0.730          C  
ATOM  13257  OH  TYR C6114      62.345 -62.147  27.670  1.00  0.730          O  
ATOM  13258  H   TYR C6114      60.220 -56.334  27.896  1.00  0.610          H  
ATOM  13258  HA  TYR C6114      63.091 -56.118  28.674  1.00  0.640          H  
ATOM  13258 1HB  TYR C6114      61.706 -56.365  25.988  1.00  0.880          H  
ATOM  13258 2HB  TYR C6114      63.460 -56.310  26.186  1.00  0.880          H  
ATOM  13258  HD1 TYR C6114      60.441 -58.230  26.650  1.00  0.880          H  
ATOM  13258  HD2 TYR C6114      64.660 -58.224  27.317  1.00  0.880          H  
ATOM  13258  HE1 TYR C6114      60.330 -60.613  27.083  1.00  0.880          H  
ATOM  13258  HE2 TYR C6114      64.565 -60.683  27.757  1.00  0.880          H  
ATOM  13258  HH  TYR C6114      63.231 -62.569  27.589  1.00  0.880          H  
ATOM  13258  N   TYR C6115      61.558 -53.540  27.356  1.00  0.530          N  
ATOM  13259  CA  TYR C6115      61.594 -52.119  27.013  1.00  0.540          C  
ATOM  13259  C   TYR C6115      60.529 -51.267  27.733  1.00  0.520          C  
ATOM  13259  O   TYR C6115      59.759 -50.572  27.062  1.00  0.530          O  
ATOM  13259  CB  TYR C6115      61.470 -51.902  25.494  1.00  0.750          C  
ATOM  13259  CG  TYR C6115      62.588 -52.533  24.682  1.00  0.750          C  
ATOM  13259  CD1 TYR C6115      62.364 -53.590  23.791  1.00  0.750          C  
ATOM  13259  CD2 TYR C6115      63.866 -52.056  24.869  1.00  0.750          C  
ATOM  13259  CE1 TYR C6115      63.447 -54.127  23.086  1.00  0.750          C  
ATOM  13259  CE2 TYR C6115      64.921 -52.594  24.197  1.00  0.750          C  
ATOM  13259  CZ  TYR C6115      64.733 -53.607  23.307  1.00  0.750          C  
ATOM  13260  OH  TYR C6115      65.833 -54.115  22.656  1.00  0.750          O  
ATOM  13260  H   TYR C6115      60.665 -54.003  27.306  1.00  0.640          H  
ATOM  13260  HA  TYR C6115      62.567 -51.727  27.305  1.00  0.650          H  
ATOM  13260 1HB  TYR C6115      60.518 -52.311  25.146  1.00  0.900          H  
ATOM  13260 2HB  TYR C6115      61.464 -50.831  25.283  1.00  0.900          H  
ATOM  13260  HD1 TYR C6115      61.358 -53.985  23.643  1.00  0.900          H  
ATOM  13260  HD2 TYR C6115      64.042 -51.240  25.572  1.00  0.900          H  
ATOM  13260  HE1 TYR C6115      63.300 -54.947  22.377  1.00  0.900          H  
ATOM  13260  HE2 TYR C6115      65.923 -52.204  24.365  1.00  0.900          H  
ATOM  13260  HH  TYR C6115      65.551 -54.628  21.871  1.00  0.900          H  
ATOM  13261  N   PRO C6116      60.436 -51.283  29.082  1.00  0.490          N  
ATOM  13261  CA  PRO C6116      59.415 -50.595  29.856  1.00  0.480          C  
ATOM  13261  C   PRO C6116      59.414 -49.092  29.604  1.00  0.470          C  
ATOM  13261  O   PRO C6116      58.362 -48.461  29.706  1.00  0.460          O  
ATOM  13261  CB  PRO C6116      59.819 -50.896  31.298  1.00  0.720          C  
ATOM  13261  CG  PRO C6116      61.267 -51.221  31.213  1.00  0.720          C  
ATOM  13261  CD  PRO C6116      61.430 -51.951  29.897  1.00  0.720          C  
ATOM  13261  HA  PRO C6116      58.436 -51.046  29.639  1.00  0.580          H  
ATOM  13261 1HB  PRO C6116      59.612 -50.029  31.940  1.00  0.860          H  
ATOM  13261 2HB  PRO C6116      59.221 -51.734  31.685  1.00  0.860          H  
ATOM  13262 1HG  PRO C6116      61.836 -50.289  31.232  1.00  0.860          H  
ATOM  13262 2HG  PRO C6116      61.593 -51.788  32.064  1.00  0.860          H  
ATOM  13262 1HD  PRO C6116      62.432 -51.796  29.510  1.00  0.860          H  
ATOM  13262 2HD  PRO C6116      61.192 -53.018  30.027  1.00  0.860          H  
ATOM  13262  N   GLU C6117      60.552 -48.511  29.189  1.00  0.480          N  
ATOM  13262  CA  GLU C6117      60.608 -47.085  28.891  1.00  0.490          C  
ATOM  13262  C   GLU C6117      59.628 -46.635  27.807  1.00  0.470          C  
ATOM  13262  O   GLU C6117      59.309 -45.452  27.704  1.00  0.470          O  
ATOM  13262  CB  GLU C6117      62.034 -46.676  28.504  1.00  0.680          C  
ATOM  13262  CG  GLU C6117      62.666 -47.494  27.375  1.00  0.680          C  
ATOM  13263  CD  GLU C6117      63.453 -48.657  27.905  1.00  0.680          C  
ATOM  13263  OE1 GLU C6117      63.293 -48.976  29.068  1.00  0.680          O  
ATOM  13263  OE2 GLU C6117      64.237 -49.208  27.182  1.00  0.680          O  
ATOM  13263  H   GLU C6117      61.444 -49.014  29.133  1.00  0.580          H  
ATOM  13263  HA  GLU C6117      60.354 -46.545  29.799  1.00  0.590          H  
ATOM  13263 1HB  GLU C6117      62.033 -45.634  28.180  1.00  0.820          H  
ATOM  13263 2HB  GLU C6117      62.685 -46.739  29.379  1.00  0.820          H  
ATOM  13263 1HG  GLU C6117      61.886 -47.875  26.716  1.00  0.820          H  
ATOM  13263 2HG  GLU C6117      63.304 -46.858  26.790  1.00  0.820          H  
ATOM  13263  N   ASN C6118      59.076 -47.576  27.035  1.00  0.500          N  
ATOM  13264  CA  ASN C6118      58.141 -47.202  25.988  1.00  0.510          C  
ATOM  13264  C   ASN C6118      56.726 -47.106  26.559  1.00  0.490          C  
ATOM  13264  O   ASN C6118      55.783 -46.719  25.864  1.00  0.510          O  
ATOM  13264  CB  ASN C6118      58.145 -48.233  24.888  1.00  0.710          C  
ATOM  13264  CG  ASN C6118      59.469 -48.406  24.225  1.00  0.710          C  
ATOM  13264  OD1 ASN C6118      60.432 -47.632  24.346  1.00  0.710          O  
ATOM  13264  ND2 ASN C6118      59.523 -49.435  23.441  1.00  0.710          N  
ATOM  13264  H   ASN C6118      59.342 -48.559  27.156  1.00  0.600          H  
ATOM  13264  HA  ASN C6118      58.419 -46.226  25.589  1.00  0.610          H  
ATOM  13264 1HB  ASN C6118      57.854 -49.189  25.306  1.00  0.850          H  
ATOM  13265 2HB  ASN C6118      57.405 -47.967  24.137  1.00  0.850          H  
ATOM  13265 1HD2 ASN C6118      60.353 -49.607  22.910  1.00  0.850          H  
ATOM  13265 2HD2 ASN C6118      58.731 -50.033  23.335  1.00  0.850          H  
ATOM  13265  N   TYR C6119      56.589 -47.491  27.825  1.00  0.470          N  
ATOM  13265  CA  TYR C6119      55.328 -47.541  28.532  1.00  0.450          C  
ATOM  13265  C   TYR C6119      55.314 -46.618  29.763  1.00  0.420          C  
ATOM  13265  O   TYR C6119      54.244 -46.298  30.287  1.00  0.370          O  
ATOM  13265  CB  TYR C6119      55.061 -48.993  28.908  1.00  0.640          C  
ATOM  13265  CG  TYR C6119      55.036 -49.890  27.703  1.00  0.640          C  
ATOM  13265  CD1 TYR C6119      56.182 -50.585  27.343  1.00  0.640          C  
ATOM  13266  CD2 TYR C6119      53.894 -50.006  26.945  1.00  0.640          C  
ATOM  13266  CE1 TYR C6119      56.185 -51.386  26.223  1.00  0.640          C  
ATOM  13266  CE2 TYR C6119      53.895 -50.806  25.826  1.00  0.640          C  
ATOM  13266  CZ  TYR C6119      55.037 -51.491  25.464  1.00  0.640          C  
ATOM  13266  OH  TYR C6119      55.032 -52.265  24.335  1.00  0.640          O  
ATOM  13266  H   TYR C6119      57.415 -47.790  28.326  1.00  0.560          H  
ATOM  13266  HA  TYR C6119      54.542 -47.201  27.859  1.00  0.540          H  
ATOM  13266 1HB  TYR C6119      55.842 -49.342  29.563  1.00  0.770          H  
ATOM  13266 2HB  TYR C6119      54.110 -49.076  29.423  1.00  0.770          H  
ATOM  13266  HD1 TYR C6119      57.084 -50.488  27.934  1.00  0.770          H  
ATOM  13267  HD2 TYR C6119      52.994 -49.458  27.224  1.00  0.770          H  
ATOM  13267  HE1 TYR C6119      57.094 -51.923  25.938  1.00  0.770          H  
ATOM  13267  HE2 TYR C6119      52.995 -50.892  25.219  1.00  0.770          H  
ATOM  13267  HH  TYR C6119      54.179 -52.185  23.904  1.00  0.770          H  
ATOM  13267  N   ILE C6120      56.490 -46.181  30.228  1.00  0.600          N  
ATOM  13267  CA  ILE C6120      56.548 -45.317  31.407  1.00  0.570          C  
ATOM  13267  C   ILE C6120      56.117 -43.892  31.081  1.00  0.590          C  
ATOM  13267  O   ILE C6120      56.694 -43.220  30.224  1.00  0.650          O  
ATOM  13267  CB  ILE C6120      57.973 -45.285  32.027  1.00  0.810          C  
ATOM  13267  CG1 ILE C6120      58.333 -46.700  32.552  1.00  0.810          C  
ATOM  13268  CG2 ILE C6120      58.066 -44.206  33.158  1.00  0.810          C  
ATOM  13268  CD1 ILE C6120      59.784 -46.920  32.924  1.00  0.810          C  
ATOM  13268  H   ILE C6120      57.345 -46.513  29.791  1.00  0.720          H  
ATOM  13268  HA  ILE C6120      55.864 -45.715  32.157  1.00  0.680          H  
ATOM  13268  HB  ILE C6120      58.691 -45.041  31.243  1.00  0.970          H  
ATOM  13268 1HG1 ILE C6120      57.730 -46.896  33.444  1.00  0.970          H  
ATOM  13268 2HG1 ILE C6120      58.066 -47.415  31.808  1.00  0.970          H  
ATOM  13268 1HG2 ILE C6120      59.068 -44.186  33.570  1.00  0.970          H  
ATOM  13268 2HG2 ILE C6120      57.838 -43.214  32.766  1.00  0.970          H  
ATOM  13268 3HG2 ILE C6120      57.353 -44.450  33.957  1.00  0.970          H  
ATOM  13269 1HD1 ILE C6120      59.884 -47.937  33.267  1.00  0.970          H  
ATOM  13269 2HD1 ILE C6120      60.424 -46.769  32.062  1.00  0.970          H  
ATOM  13269 3HD1 ILE C6120      60.086 -46.245  33.716  1.00  0.970          H  
ATOM  13269  N   ASP C6121      55.110 -43.438  31.826  1.00  0.580          N  
ATOM  13269  CA  ASP C6121      54.518 -42.107  31.741  1.00  0.590          C  
ATOM  13269  C   ASP C6121      54.967 -41.265  32.934  1.00  0.540          C  
ATOM  13269  O   ASP C6121      54.580 -41.574  34.066  1.00  0.520          O  
ATOM  13269  CB  ASP C6121      52.983 -42.144  31.697  1.00  0.820          C  
ATOM  13269  CG  ASP C6121      52.301 -40.689  31.554  1.00  0.820          C  
ATOM  13269  OD1 ASP C6121      52.926 -39.677  31.923  1.00  0.820          O  
ATOM  13270  OD2 ASP C6121      51.182 -40.624  31.083  1.00  0.820          O  
ATOM  13270  H   ASP C6121      54.717 -44.089  32.495  1.00  0.700          H  
ATOM  13270  HA  ASP C6121      54.828 -41.668  30.803  1.00  0.710          H  
ATOM  13270 1HB  ASP C6121      52.663 -42.766  30.859  1.00  0.990          H  
ATOM  13270 2HB  ASP C6121      52.614 -42.625  32.608  1.00  0.990          H  
ATOM  13270  N   PRO C6122      55.797 -40.228  32.748  1.00  0.510          N  
ATOM  13270  CA  PRO C6122      56.330 -39.375  33.784  1.00  0.460          C  
ATOM  13270  C   PRO C6122      55.279 -38.820  34.734  1.00  0.450          C  
ATOM  13270  O   PRO C6122      55.634 -38.455  35.853  1.00  0.410          O  
ATOM  13270  CB  PRO C6122      56.969 -38.235  32.988  1.00  0.690          C  
ATOM  13271  CG  PRO C6122      57.365 -38.856  31.691  1.00  0.690          C  
ATOM  13271  CD  PRO C6122      56.276 -39.864  31.387  1.00  0.690          C  
ATOM  13271  HA  PRO C6122      57.093 -39.927  34.329  1.00  0.550          H  
ATOM  13271 1HB  PRO C6122      56.243 -37.428  32.874  1.00  0.830          H  
ATOM  13271 2HB  PRO C6122      57.818 -37.812  33.539  1.00  0.830          H  
ATOM  13271 1HG  PRO C6122      57.444 -38.083  30.916  1.00  0.830          H  
ATOM  13271 2HG  PRO C6122      58.360 -39.316  31.780  1.00  0.830          H  
ATOM  13271 1HD  PRO C6122      55.465 -39.405  30.790  1.00  0.830          H  
ATOM  13271 2HD  PRO C6122      56.752 -40.721  30.878  1.00  0.830          H  
ATOM  13271  N   THR C6123      54.006 -38.723  34.305  1.00  0.520          N  
ATOM  13272  CA  THR C6123      53.003 -38.150  35.188  1.00  0.530          C  
ATOM  13272  C   THR C6123      51.847 -39.099  35.497  1.00  0.510          C  
ATOM  13272  O   THR C6123      50.768 -38.663  35.914  1.00  0.550          O  
ATOM  13272  CB  THR C6123      52.363 -36.950  34.461  1.00  0.740          C  
ATOM  13272  OG1 THR C6123      51.747 -37.428  33.224  1.00  0.740          O  
ATOM  13272  CG2 THR C6123      53.399 -35.864  34.131  1.00  0.740          C  
ATOM  13272  H   THR C6123      53.724 -39.061  33.381  1.00  0.620          H  
ATOM  13272  HA  THR C6123      53.465 -37.852  36.121  1.00  0.640          H  
ATOM  13272  HB  THR C6123      51.592 -36.531  35.088  1.00  0.890          H  
ATOM  13272  HG1 THR C6123      52.343 -38.030  32.710  1.00  0.890          H  
ATOM  13273 1HG2 THR C6123      52.909 -35.037  33.619  1.00  0.890          H  
ATOM  13273 2HG2 THR C6123      53.846 -35.503  35.045  1.00  0.890          H  
ATOM  13273 3HG2 THR C6123      54.168 -36.275  33.492  1.00  0.890          H  
ATOM  13273  N   GLN C6124      52.091 -40.404  35.417  1.00  0.510          N  
ATOM  13273  CA  GLN C6124      51.084 -41.385  35.809  1.00  0.590          C  
ATOM  13273  C   GLN C6124      51.746 -42.668  36.273  1.00  0.570          C  
ATOM  13273  O   GLN C6124      51.983 -43.542  35.438  1.00  0.590          O  
ATOM  13273  CB  GLN C6124      50.111 -41.742  34.662  1.00  0.790          C  
ATOM  13273  CG  GLN C6124      49.248 -40.605  34.129  1.00  0.790          C  
ATOM  13273  CD  GLN C6124      48.179 -41.079  33.152  1.00  0.790          C  
ATOM  13274  OE1 GLN C6124      47.050 -41.368  33.572  1.00  0.790          O  
ATOM  13274  NE2 GLN C6124      48.509 -41.174  31.872  1.00  0.790          N  
ATOM  13274  H   GLN C6124      53.005 -40.719  35.069  1.00  0.610          H  
ATOM  13274  HA  GLN C6124      50.515 -40.986  36.648  1.00  0.710          H  
ATOM  13274 1HB  GLN C6124      50.672 -42.132  33.823  1.00  0.950          H  
ATOM  13274 2HB  GLN C6124      49.440 -42.531  34.995  1.00  0.950          H  
ATOM  13274 1HG  GLN C6124      48.764 -40.108  34.962  1.00  0.950          H  
ATOM  13274 2HG  GLN C6124      49.890 -39.901  33.591  1.00  0.950          H  
ATOM  13274 1HE2 GLN C6124      47.842 -41.488  31.199  1.00  0.950          H  
ATOM  13274 2HE2 GLN C6124      49.463 -40.937  31.565  1.00  0.950          H  
ATOM  13275  N   ARG C6125      52.006 -42.827  37.567  1.00  0.530          N  
ATOM  13275  CA  ARG C6125      52.680 -44.045  38.000  1.00  0.520          C  
ATOM  13275  C   ARG C6125      51.850 -44.890  38.943  1.00  0.450          C  
ATOM  13275  O   ARG C6125      51.087 -44.396  39.782  1.00  0.430          O  
ATOM  13275  CB  ARG C6125      54.024 -43.744  38.610  1.00  0.730          C  
ATOM  13275  CG  ARG C6125      55.013 -43.219  37.614  1.00  0.730          C  
ATOM  13275  CD  ARG C6125      56.312 -43.067  38.203  1.00  0.730          C  
ATOM  13275  NE  ARG C6125      57.318 -42.760  37.216  1.00  0.730          N  
ATOM  13275  CZ  ARG C6125      57.639 -41.532  36.776  1.00  0.730          C  
ATOM  13275  NH1 ARG C6125      56.993 -40.469  37.231  1.00  0.730          N  
ATOM  13276  NH2 ARG C6125      58.615 -41.405  35.893  1.00  0.730          N  
ATOM  13276  H   ARG C6125      51.804 -42.085  38.240  1.00  0.640          H  
ATOM  13276  HA  ARG C6125      52.883 -44.655  37.118  1.00  0.620          H  
ATOM  13276 1HB  ARG C6125      53.918 -42.999  39.388  1.00  0.880          H  
ATOM  13276 2HB  ARG C6125      54.434 -44.650  39.064  1.00  0.880          H  
ATOM  13276 1HG  ARG C6125      55.093 -43.912  36.774  1.00  0.880          H  
ATOM  13276 2HG  ARG C6125      54.679 -42.250  37.246  1.00  0.880          H  
ATOM  13276 1HD  ARG C6125      56.295 -42.281  38.951  1.00  0.880          H  
ATOM  13276 2HD  ARG C6125      56.589 -44.010  38.677  1.00  0.880          H  
ATOM  13276  HE  ARG C6125      57.835 -43.556  36.842  1.00  0.880          H  
ATOM  13277 1HH1 ARG C6125      56.246 -40.577  37.897  1.00  0.880          H  
ATOM  13277 2HH1 ARG C6125      57.200 -39.525  36.889  1.00  0.880          H  
ATOM  13277 1HH2 ARG C6125      59.088 -42.229  35.546  1.00  0.880          H  
ATOM  13277 2HH2 ARG C6125      58.896 -40.494  35.570  1.00  0.880          H  
ATOM  13277  N   ILE C6126      52.035 -46.189  38.822  1.00  0.490          N  
ATOM  13277  CA  ILE C6126      51.323 -47.118  39.665  1.00  0.470          C  
ATOM  13277  C   ILE C6126      51.900 -47.050  41.062  1.00  0.470          C  
ATOM  13277  O   ILE C6126      53.109 -47.147  41.255  1.00  0.490          O  
ATOM  13277  CB  ILE C6126      51.424 -48.546  39.082  1.00  0.670          C  
ATOM  13277  CG1 ILE C6126      50.724 -48.580  37.683  1.00  0.670          C  
ATOM  13278  CG2 ILE C6126      50.793 -49.570  40.049  1.00  0.670          C  
ATOM  13278  CD1 ILE C6126      51.007 -49.835  36.852  1.00  0.670          C  
ATOM  13278  H   ILE C6126      52.689 -46.533  38.119  1.00  0.590          H  
ATOM  13278  HA  ILE C6126      50.273 -46.827  39.705  1.00  0.560          H  
ATOM  13278  HB  ILE C6126      52.478 -48.806  38.933  1.00  0.800          H  
ATOM  13278 1HG1 ILE C6126      49.649 -48.508  37.837  1.00  0.800          H  
ATOM  13278 2HG1 ILE C6126      51.047 -47.715  37.105  1.00  0.800          H  
ATOM  13278 1HG2 ILE C6126      50.884 -50.570  39.637  1.00  0.800          H  
ATOM  13278 2HG2 ILE C6126      51.312 -49.547  41.006  1.00  0.800          H  
ATOM  13278 3HG2 ILE C6126      49.742 -49.335  40.201  1.00  0.800          H  
ATOM  13279 1HD1 ILE C6126      50.481 -49.766  35.902  1.00  0.800          H  
ATOM  13279 2HD1 ILE C6126      52.079 -49.899  36.664  1.00  0.800          H  
ATOM  13279 3HD1 ILE C6126      50.679 -50.727  37.372  1.00  0.800          H  
ATOM  13279  N   GLY C6127      51.031 -46.844  42.042  1.00  0.450          N  
ATOM  13279  CA  GLY C6127      51.460 -46.756  43.427  1.00  0.450          C  
ATOM  13279  C   GLY C6127      51.967 -45.376  43.849  1.00  0.420          C  
ATOM  13279  O   GLY C6127      52.440 -45.222  44.974  1.00  0.430          O  
ATOM  13279  H   GLY C6127      50.051 -46.752  41.817  1.00  0.540          H  
ATOM  13279 1HA  GLY C6127      50.628 -47.042  44.070  1.00  0.540          H  
ATOM  13279 2HA  GLY C6127      52.246 -47.491  43.596  1.00  0.540          H  
ATOM  13280  N   GLN C6128      51.893 -44.369  42.975  1.00  0.400          N  
ATOM  13280  CA  GLN C6128      52.405 -43.057  43.366  1.00  0.460          C  
ATOM  13280  C   GLN C6128      51.677 -42.491  44.581  1.00  0.440          C  
ATOM  13280  O   GLN C6128      50.456 -42.632  44.694  1.00  0.450          O  
ATOM  13280  CB  GLN C6128      52.323 -42.079  42.197  1.00  0.620          C  
ATOM  13280  CG  GLN C6128      50.943 -41.638  41.740  1.00  0.620          C  
ATOM  13280  CD  GLN C6128      51.047 -40.744  40.479  1.00  0.620          C  
ATOM  13280  OE1 GLN C6128      51.984 -40.902  39.668  1.00  0.620          O  
ATOM  13280  NE2 GLN C6128      50.116 -39.813  40.303  1.00  0.620          N  
ATOM  13280  H   GLN C6128      51.514 -44.516  42.034  1.00  0.480          H  
ATOM  13281  HA  GLN C6128      53.457 -43.167  43.638  1.00  0.550          H  
ATOM  13281 1HB  GLN C6128      52.803 -41.189  42.483  1.00  0.740          H  
ATOM  13281 2HB  GLN C6128      52.852 -42.486  41.352  1.00  0.740          H  
ATOM  13281 1HG  GLN C6128      50.339 -42.512  41.506  1.00  0.740          H  
ATOM  13281 2HG  GLN C6128      50.467 -41.051  42.535  1.00  0.740          H  
ATOM  13281 1HE2 GLN C6128      50.153 -39.213  39.508  1.00  0.740          H  
ATOM  13281 2HE2 GLN C6128      49.337 -39.693  40.977  1.00  0.740          H  
ATOM  13281  N   THR C6129      52.426 -41.788  45.443  1.00  0.460          N  
ATOM  13281  CA  THR C6129      51.872 -41.113  46.618  1.00  0.460          C  
ATOM  13281  C   THR C6129      50.821 -40.057  46.327  1.00  0.480          C  
ATOM  13282  O   THR C6129      50.865 -39.353  45.304  1.00  0.500          O  
ATOM  13282  CB  THR C6129      52.962 -40.432  47.460  1.00  0.640          C  
ATOM  13282  OG1 THR C6129      52.358 -39.820  48.606  1.00  0.640          O  
ATOM  13282  CG2 THR C6129      53.623 -39.375  46.678  1.00  0.640          C  
ATOM  13282  H   THR C6129      53.452 -41.767  45.323  1.00  0.550          H  
ATOM  13282  HA  THR C6129      51.402 -41.877  47.236  1.00  0.550          H  
ATOM  13282  HB  THR C6129      53.700 -41.177  47.775  1.00  0.770          H  
ATOM  13282  HG1 THR C6129      52.031 -40.516  49.210  1.00  0.770          H  
ATOM  13282 1HG2 THR C6129      54.393 -38.908  47.286  1.00  0.770          H  
ATOM  13282 2HG2 THR C6129      54.061 -39.802  45.801  1.00  0.770          H  
ATOM  13283 3HG2 THR C6129      52.933 -38.656  46.392  1.00  0.770          H  
ATOM  13283  N   ARG C6130      49.939 -39.852  47.310  1.00  0.500          N  
ATOM  13283  CA  ARG C6130      48.911 -38.807  47.205  1.00  0.520          C  
ATOM  13283  C   ARG C6130      49.519 -37.414  46.976  1.00  0.510          C  
ATOM  13283  O   ARG C6130      48.859 -36.525  46.429  1.00  0.590          O  
ATOM  13283  CB  ARG C6130      48.043 -38.760  48.461  1.00  0.720          C  
ATOM  13283  CG  ARG C6130      48.784 -38.338  49.742  1.00  0.720          C  
ATOM  13283  CD  ARG C6130      47.924 -38.385  50.964  1.00  0.720          C  
ATOM  13283  NE  ARG C6130      48.705 -38.028  52.153  1.00  0.720          N  
ATOM  13283  CZ  ARG C6130      49.429 -38.909  52.895  1.00  0.720          C  
ATOM  13284  NH1 ARG C6130      49.417 -40.198  52.598  1.00  0.720          N  
ATOM  13284  NH2 ARG C6130      50.156 -38.485  53.912  1.00  0.720          N  
ATOM  13284  H   ARG C6130      50.011 -40.468  48.138  1.00  0.600          H  
ATOM  13284  HA  ARG C6130      48.269 -39.049  46.354  1.00  0.620          H  
ATOM  13284 1HB  ARG C6130      47.220 -38.064  48.308  1.00  0.860          H  
ATOM  13284 2HB  ARG C6130      47.612 -39.744  48.639  1.00  0.860          H  
ATOM  13284 1HG  ARG C6130      49.645 -38.992  49.898  1.00  0.860          H  
ATOM  13284 2HG  ARG C6130      49.130 -37.310  49.647  1.00  0.860          H  
ATOM  13284 1HD  ARG C6130      47.116 -37.659  50.859  1.00  0.860          H  
ATOM  13284 2HD  ARG C6130      47.498 -39.377  51.096  1.00  0.860          H  
ATOM  13285  HE  ARG C6130      48.741 -37.050  52.414  1.00  0.860          H  
ATOM  13285 1HH1 ARG C6130      48.882 -40.544  51.817  1.00  0.860          H  
ATOM  13285 2HH1 ARG C6130      49.951 -40.878  53.164  1.00  0.860          H  
ATOM  13285 1HH2 ARG C6130      50.181 -37.505  54.157  1.00  0.860          H  
ATOM  13285 2HH2 ARG C6130      50.711 -39.147  54.441  1.00  0.860          H  
ATOM  13285  N   MET C6131      50.774 -37.227  47.394  1.00  0.470          N  
ATOM  13285  CA  MET C6131      51.459 -35.956  47.228  1.00  0.470          C  
ATOM  13285  C   MET C6131      51.718 -35.653  45.754  1.00  0.460          C  
ATOM  13285  O   MET C6131      51.783 -34.483  45.365  1.00  0.460          O  
ATOM  13285  CB  MET C6131      52.753 -35.960  48.003  1.00  0.660          C  
ATOM  13286  CG  MET C6131      52.526 -36.030  49.448  1.00  0.660          C  
ATOM  13286  SD  MET C6131      54.006 -36.042  50.378  1.00  0.660          S  
ATOM  13286  CE  MET C6131      53.252 -36.410  51.933  1.00  0.660          C  
ATOM  13286  H   MET C6131      51.258 -38.018  47.829  1.00  0.560          H  
ATOM  13286  HA  MET C6131      50.818 -35.166  47.620  1.00  0.560          H  
ATOM  13286 1HB  MET C6131      53.377 -36.778  47.707  1.00  0.790          H  
ATOM  13286 2HB  MET C6131      53.300 -35.041  47.804  1.00  0.790          H  
ATOM  13286 1HG  MET C6131      51.919 -35.184  49.758  1.00  0.790          H  
ATOM  13286 2HG  MET C6131      51.977 -36.943  49.676  1.00  0.790          H  
ATOM  13286 1HE  MET C6131      54.002 -36.413  52.671  1.00  0.790          H  
ATOM  13287 2HE  MET C6131      52.522 -35.650  52.186  1.00  0.790          H  
ATOM  13287 3HE  MET C6131      52.763 -37.383  51.885  1.00  0.790          H  
ATOM  13287  N   MET C6132      51.971 -36.697  44.944  1.00  0.480          N  
ATOM  13287  CA  MET C6132      52.214 -36.522  43.529  1.00  0.490          C  
ATOM  13287  C   MET C6132      50.910 -36.179  42.871  1.00  0.500          C  
ATOM  13287  O   MET C6132      50.866 -35.305  42.011  1.00  0.530          O  
ATOM  13287  CB  MET C6132      52.859 -37.747  42.891  1.00  0.680          C  
ATOM  13287  CG  MET C6132      54.306 -37.995  43.297  1.00  0.680          C  
ATOM  13287  SD  MET C6132      54.955 -39.548  42.666  1.00  0.680          S  
ATOM  13287  CE  MET C6132      55.037 -39.416  40.891  1.00  0.680          C  
ATOM  13288  H   MET C6132      51.898 -37.654  45.287  1.00  0.580          H  
ATOM  13288  HA  MET C6132      52.888 -35.678  43.392  1.00  0.590          H  
ATOM  13288 1HB  MET C6132      52.286 -38.636  43.163  1.00  0.820          H  
ATOM  13288 2HB  MET C6132      52.813 -37.652  41.809  1.00  0.820          H  
ATOM  13288 1HG  MET C6132      54.938 -37.204  42.950  1.00  0.820          H  
ATOM  13288 2HG  MET C6132      54.379 -38.002  44.368  1.00  0.820          H  
ATOM  13288 1HE  MET C6132      55.430 -40.343  40.479  1.00  0.820          H  
ATOM  13288 2HE  MET C6132      54.042 -39.242  40.480  1.00  0.820          H  
ATOM  13288 3HE  MET C6132      55.683 -38.598  40.623  1.00  0.820          H  
ATOM  13288  N   ASP C6133      49.808 -36.812  43.307  1.00  0.500          N  
ATOM  13289  CA  ASP C6133      48.538 -36.429  42.691  1.00  0.490          C  
ATOM  13289  C   ASP C6133      48.280 -34.946  42.912  1.00  0.460          C  
ATOM  13289  O   ASP C6133      47.910 -34.241  41.971  1.00  0.460          O  
ATOM  13289  CB  ASP C6133      47.331 -37.197  43.253  1.00  0.690          C  
ATOM  13289  CG  ASP C6133      47.152 -38.655  42.791  1.00  0.690          C  
ATOM  13289  OD1 ASP C6133      47.748 -39.076  41.808  1.00  0.690          O  
ATOM  13289  OD2 ASP C6133      46.379 -39.332  43.427  1.00  0.690          O  
ATOM  13289  H   ASP C6133      49.891 -37.559  44.007  1.00  0.600          H  
ATOM  13289  HA  ASP C6133      48.599 -36.612  41.619  1.00  0.590          H  
ATOM  13289 1HB  ASP C6133      47.400 -37.200  44.342  1.00  0.830          H  
ATOM  13290 2HB  ASP C6133      46.419 -36.647  43.001  1.00  0.830          H  
ATOM  13290  N   GLU C6134      48.526 -34.457  44.137  1.00  0.460          N  
ATOM  13290  CA  GLU C6134      48.316 -33.041  44.413  1.00  0.460          C  
ATOM  13290  C   GLU C6134      49.218 -32.165  43.548  1.00  0.470          C  
ATOM  13290  O   GLU C6134      48.764 -31.160  42.993  1.00  0.470          O  
ATOM  13290  CB  GLU C6134      48.518 -32.742  45.895  1.00  0.640          C  
ATOM  13290  CG  GLU C6134      48.261 -31.285  46.284  1.00  0.640          C  
ATOM  13290  CD  GLU C6134      48.315 -31.073  47.762  1.00  0.640          C  
ATOM  13290  OE1 GLU C6134      48.450 -32.039  48.468  1.00  0.640          O  
ATOM  13290  OE2 GLU C6134      48.222 -29.951  48.194  1.00  0.640          O  
ATOM  13291  H   GLU C6134      48.806 -35.094  44.893  1.00  0.550          H  
ATOM  13291  HA  GLU C6134      47.281 -32.801  44.164  1.00  0.550          H  
ATOM  13291 1HB  GLU C6134      47.858 -33.379  46.483  1.00  0.770          H  
ATOM  13291 2HB  GLU C6134      49.544 -32.991  46.175  1.00  0.770          H  
ATOM  13291 1HG  GLU C6134      49.016 -30.654  45.815  1.00  0.770          H  
ATOM  13291 2HG  GLU C6134      47.285 -30.981  45.904  1.00  0.770          H  
ATOM  13291  N   LEU C6135      50.494 -32.543  43.406  1.00  0.500          N  
ATOM  13291  CA  LEU C6135      51.383 -31.750  42.578  1.00  0.540          C  
ATOM  13291  C   LEU C6135      50.941 -31.747  41.119  1.00  0.550          C  
ATOM  13291  O   LEU C6135      50.912 -30.687  40.491  1.00  0.580          O  
ATOM  13292  CB  LEU C6135      52.838 -32.221  42.720  1.00  0.740          C  
ATOM  13292  CG  LEU C6135      53.909 -31.481  41.841  1.00  0.740          C  
ATOM  13292  CD1 LEU C6135      53.890 -30.019  42.099  1.00  0.740          C  
ATOM  13292  CD2 LEU C6135      55.264 -31.972  42.204  1.00  0.740          C  
ATOM  13292  H   LEU C6135      50.855 -33.355  43.917  1.00  0.600          H  
ATOM  13292  HA  LEU C6135      51.330 -30.732  42.951  1.00  0.650          H  
ATOM  13292 1HB  LEU C6135      53.122 -32.121  43.760  1.00  0.890          H  
ATOM  13292 2HB  LEU C6135      52.872 -33.282  42.462  1.00  0.890          H  
ATOM  13292  HG  LEU C6135      53.710 -31.666  40.781  1.00  0.890          H  
ATOM  13292 1HD1 LEU C6135      54.651 -29.527  41.490  1.00  0.890          H  
ATOM  13293 2HD1 LEU C6135      52.925 -29.632  41.834  1.00  0.890          H  
ATOM  13293 3HD1 LEU C6135      54.089 -29.833  43.150  1.00  0.890          H  
ATOM  13293 1HD2 LEU C6135      55.991 -31.449  41.589  1.00  0.890          H  
ATOM  13293 2HD2 LEU C6135      55.465 -31.769  43.245  1.00  0.890          H  
ATOM  13293 3HD2 LEU C6135      55.328 -33.022  42.038  1.00  0.890          H  
ATOM  13293  N   LEU C6136      50.561 -32.896  40.576  1.00  0.550          N  
ATOM  13293  CA  LEU C6136      50.130 -32.902  39.197  1.00  0.570          C  
ATOM  13293  C   LEU C6136      48.903 -32.045  39.002  1.00  0.520          C  
ATOM  13293  O   LEU C6136      48.818 -31.344  37.996  1.00  0.490          O  
ATOM  13293  CB  LEU C6136      49.888 -34.324  38.714  1.00  0.790          C  
ATOM  13294  CG  LEU C6136      51.155 -35.169  38.535  1.00  0.790          C  
ATOM  13294  CD1 LEU C6136      50.776 -36.589  38.285  1.00  0.790          C  
ATOM  13294  CD2 LEU C6136      51.987 -34.638  37.339  1.00  0.790          C  
ATOM  13294  H   LEU C6136      50.594 -33.759  41.120  1.00  0.660          H  
ATOM  13294  HA  LEU C6136      50.915 -32.457  38.605  1.00  0.680          H  
ATOM  13294 1HB  LEU C6136      49.257 -34.826  39.455  1.00  0.950          H  
ATOM  13294 2HB  LEU C6136      49.353 -34.294  37.765  1.00  0.950          H  
ATOM  13294  HG  LEU C6136      51.738 -35.133  39.447  1.00  0.950          H  
ATOM  13294 1HD1 LEU C6136      51.677 -37.194  38.170  1.00  0.950          H  
ATOM  13294 2HD1 LEU C6136      50.194 -36.960  39.128  1.00  0.950          H  
ATOM  13295 3HD1 LEU C6136      50.188 -36.644  37.377  1.00  0.950          H  
ATOM  13295 1HD2 LEU C6136      52.853 -35.258  37.214  1.00  0.950          H  
ATOM  13295 2HD2 LEU C6136      51.384 -34.680  36.438  1.00  0.950          H  
ATOM  13295 3HD2 LEU C6136      52.310 -33.624  37.497  1.00  0.950          H  
ATOM  13295  N   GLU C6137      47.963 -32.051  39.952  1.00  0.510          N  
ATOM  13295  CA  GLU C6137      46.800 -31.184  39.822  1.00  0.520          C  
ATOM  13295  C   GLU C6137      47.256 -29.717  39.816  1.00  0.510          C  
ATOM  13295  O   GLU C6137      46.823 -28.928  38.969  1.00  0.530          O  
ATOM  13295  CB  GLU C6137      45.820 -31.442  40.970  1.00  0.720          C  
ATOM  13295  CG  GLU C6137      45.098 -32.791  40.893  1.00  0.720          C  
ATOM  13296  CD  GLU C6137      44.336 -33.118  42.148  1.00  0.720          C  
ATOM  13296  OE1 GLU C6137      44.507 -32.418  43.119  1.00  0.720          O  
ATOM  13296  OE2 GLU C6137      43.573 -34.055  42.136  1.00  0.720          O  
ATOM  13296  H   GLU C6137      48.039 -32.693  40.750  1.00  0.610          H  
ATOM  13296  HA  GLU C6137      46.302 -31.403  38.879  1.00  0.620          H  
ATOM  13296 1HB  GLU C6137      46.362 -31.410  41.916  1.00  0.870          H  
ATOM  13296 2HB  GLU C6137      45.069 -30.654  40.994  1.00  0.870          H  
ATOM  13296 1HG  GLU C6137      44.396 -32.762  40.058  1.00  0.870          H  
ATOM  13296 2HG  GLU C6137      45.822 -33.575  40.688  1.00  0.870          H  
ATOM  13296  N   ASN C6138      48.229 -29.372  40.678  1.00  0.500          N  
ATOM  13297  CA  ASN C6138      48.748 -28.005  40.758  1.00  0.500          C  
ATOM  13297  C   ASN C6138      49.397 -27.530  39.454  1.00  0.500          C  
ATOM  13297  O   ASN C6138      49.324 -26.342  39.125  1.00  0.500          O  
ATOM  13297  CB  ASN C6138      49.729 -27.857  41.913  1.00  0.700          C  
ATOM  13297  CG  ASN C6138      49.069 -27.820  43.269  1.00  0.700          C  
ATOM  13297  OD1 ASN C6138      47.883 -27.494  43.387  1.00  0.700          O  
ATOM  13297  ND2 ASN C6138      49.808 -28.132  44.300  1.00  0.700          N  
ATOM  13297  H   ASN C6138      48.536 -30.066  41.370  1.00  0.600          H  
ATOM  13297  HA  ASN C6138      47.906 -27.341  40.949  1.00  0.600          H  
ATOM  13297 1HB  ASN C6138      50.441 -28.671  41.894  1.00  0.840          H  
ATOM  13298 2HB  ASN C6138      50.284 -26.935  41.781  1.00  0.840          H  
ATOM  13298 1HD2 ASN C6138      49.404 -28.093  45.216  1.00  0.840          H  
ATOM  13298 2HD2 ASN C6138      50.761 -28.405  44.189  1.00  0.840          H  
ATOM  13298  N   ILE C6139      49.992 -28.447  38.685  1.00  0.520          N  
ATOM  13298  CA  ILE C6139      50.615 -28.067  37.419  1.00  0.530          C  
ATOM  13298  C   ILE C6139      49.835 -28.590  36.201  1.00  0.510          C  
ATOM  13298  O   ILE C6139      50.389 -28.681  35.108  1.00  0.430          O  
ATOM  13298  CB  ILE C6139      52.122 -28.468  37.346  1.00  0.740          C  
ATOM  13298  CG1 ILE C6139      52.325 -30.014  37.505  1.00  0.740          C  
ATOM  13298  CG2 ILE C6139      52.875 -27.703  38.434  1.00  0.740          C  
ATOM  13299  CD1 ILE C6139      53.747 -30.536  37.209  1.00  0.740          C  
ATOM  13299  H   ILE C6139      50.057 -29.411  39.035  1.00  0.620          H  
ATOM  13299  HA  ILE C6139      50.599 -26.981  37.355  1.00  0.640          H  
ATOM  13299  HB  ILE C6139      52.520 -28.186  36.377  1.00  0.890          H  
ATOM  13299 1HG1 ILE C6139      52.094 -30.282  38.509  1.00  0.890          H  
ATOM  13299 2HG1 ILE C6139      51.626 -30.526  36.838  1.00  0.890          H  
ATOM  13299 1HG2 ILE C6139      53.933 -27.926  38.400  1.00  0.890          H  
ATOM  13299 2HG2 ILE C6139      52.730 -26.634  38.288  1.00  0.890          H  
ATOM  13299 3HG2 ILE C6139      52.476 -27.994  39.398  1.00  0.890          H  
ATOM  13299 1HD1 ILE C6139      53.773 -31.616  37.351  1.00  0.890          H  
ATOM  13300 2HD1 ILE C6139      54.015 -30.304  36.188  1.00  0.890          H  
ATOM  13300 3HD1 ILE C6139      54.466 -30.078  37.879  1.00  0.890          H  
ATOM  13300  N   SER C6140      48.526 -28.835  36.364  1.00  0.660          N  
ATOM  13300  CA  SER C6140      47.651 -29.259  35.261  1.00  0.730          C  
ATOM  13300  C   SER C6140      47.085 -28.081  34.483  1.00  0.810          C  
ATOM  13300  O   SER C6140      46.249 -28.259  33.599  1.00  1.020          O  
ATOM  13300  CB  SER C6140      46.506 -30.140  35.737  1.00  0.990          C  
ATOM  13300  OG  SER C6140      46.960 -31.389  36.160  1.00  0.990          O  
ATOM  13300  H   SER C6140      48.109 -28.759  37.300  1.00  0.790          H  
ATOM  13300  HA  SER C6140      48.246 -29.856  34.575  1.00  0.880          H  
ATOM  13301 1HB  SER C6140      45.991 -29.645  36.559  1.00  1.190          H  
ATOM  13301 2HB  SER C6140      45.786 -30.269  34.931  1.00  1.190          H  
ATOM  13301  HG  SER C6140      47.541 -31.228  36.920  1.00  1.190          H  
ATOM  13301  N   GLN C6141      47.512 -26.877  34.830  1.00  1.000          N  
ATOM  13301  CA  GLN C6141      47.076 -25.669  34.154  1.00  1.070          C  
ATOM  13301  C   GLN C6141      47.857 -25.518  32.873  1.00  1.010          C  
ATOM  13301  O   GLN C6141      48.981 -25.999  32.780  1.00  1.070          O  
ATOM  13301  CB  GLN C6141      47.305 -24.442  35.034  1.00  1.470          C  
ATOM  13301  CG  GLN C6141      46.500 -24.449  36.295  1.00  1.470          C  
ATOM  13301  CD  GLN C6141      45.036 -24.426  35.973  1.00  1.470          C  
ATOM  13302  OE1 GLN C6141      44.586 -23.568  35.209  1.00  1.470          O  
ATOM  13302  NE2 GLN C6141      44.286 -25.360  36.530  1.00  1.470          N  
ATOM  13302  H   GLN C6141      48.182 -26.815  35.581  1.00  1.200          H  
ATOM  13302  HA  GLN C6141      46.019 -25.756  33.900  1.00  1.280          H  
ATOM  13302 1HB  GLN C6141      48.361 -24.386  35.308  1.00  1.760          H  
ATOM  13302 2HB  GLN C6141      47.066 -23.538  34.474  1.00  1.760          H  
ATOM  13302 1HG  GLN C6141      46.720 -25.356  36.861  1.00  1.760          H  
ATOM  13302 2HG  GLN C6141      46.743 -23.566  36.888  1.00  1.760          H  
ATOM  13302 1HE2 GLN C6141      43.301 -25.391  36.342  1.00  1.760          H  
ATOM  13302 2HE2 GLN C6141      44.699 -26.039  37.142  1.00  1.760          H  
ATOM  13303  N   SER C6142      47.287 -24.832  31.882  1.00  0.960          N  
ATOM  13303  CA  SER C6142      48.033 -24.623  30.644  1.00  0.910          C  
ATOM  13303  C   SER C6142      49.054 -23.488  30.738  1.00  0.810          C  
ATOM  13303  O   SER C6142      50.103 -23.505  30.089  1.00  0.960          O  
ATOM  13303  CB  SER C6142      47.065 -24.335  29.520  1.00  1.290          C  
ATOM  13303  OG  SER C6142      46.397 -23.117  29.738  1.00  1.290          O  
ATOM  13303  H   SER C6142      46.348 -24.467  31.973  1.00  1.150          H  
ATOM  13303  HA  SER C6142      48.566 -25.543  30.418  1.00  1.090          H  
ATOM  13303 1HB  SER C6142      47.613 -24.295  28.576  1.00  1.550          H  
ATOM  13303 2HB  SER C6142      46.344 -25.146  29.444  1.00  1.550          H  
ATOM  13304  HG  SER C6142      45.827 -22.990  28.971  1.00  1.550          H  
ATOM  13304  N   LYS C6143      48.810 -22.525  31.614  1.00  0.830          N  
ATOM  13304  CA  LYS C6143      49.720 -21.390  31.752  1.00  0.790          C  
ATOM  13304  C   LYS C6143      50.827 -21.687  32.757  1.00  0.760          C  
ATOM  13304  O   LYS C6143      50.879 -21.109  33.844  1.00  0.940          O  
ATOM  13304  CB  LYS C6143      48.954 -20.135  32.170  1.00  1.120          C  
ATOM  13304  CG  LYS C6143      47.958 -19.633  31.127  1.00  1.120          C  
ATOM  13304  CD  LYS C6143      47.225 -18.380  31.610  1.00  1.120          C  
ATOM  13304  CE  LYS C6143      46.229 -17.875  30.565  1.00  1.120          C  
ATOM  13304  NZ  LYS C6143      45.491 -16.662  31.035  1.00  1.120          N  
ATOM  13305  H   LYS C6143      47.954 -22.553  32.147  1.00  1.000          H  
ATOM  13305  HA  LYS C6143      50.190 -21.203  30.786  1.00  0.950          H  
ATOM  13305 1HB  LYS C6143      48.404 -20.337  33.089  1.00  1.350          H  
ATOM  13305 2HB  LYS C6143      49.661 -19.331  32.380  1.00  1.350          H  
ATOM  13305 1HG  LYS C6143      48.492 -19.403  30.205  1.00  1.350          H  
ATOM  13305 2HG  LYS C6143      47.231 -20.418  30.916  1.00  1.350          H  
ATOM  13305 1HD  LYS C6143      46.688 -18.610  32.531  1.00  1.350          H  
ATOM  13305 2HD  LYS C6143      47.950 -17.594  31.820  1.00  1.350          H  
ATOM  13305 1HE  LYS C6143      46.768 -17.629  29.651  1.00  1.350          H  
ATOM  13305 2HE  LYS C6143      45.509 -18.664  30.350  1.00  1.350          H  
ATOM  13306 1HZ  LYS C6143      44.844 -16.360  30.318  1.00  1.350          H  
ATOM  13306 2HZ  LYS C6143      44.978 -16.882  31.877  1.00  1.350          H  
ATOM  13306 3HZ  LYS C6143      46.148 -15.919  31.226  1.00  1.350          H  
ATOM  13306  N   LEU C6144      51.732 -22.569  32.381  1.00  0.600          N  
ATOM  13306  CA  LEU C6144      52.787 -23.035  33.287  1.00  0.570          C  
ATOM  13306  C   LEU C6144      53.995 -22.130  33.407  1.00  0.630          C  
ATOM  13306  O   LEU C6144      55.055 -22.433  32.873  1.00  1.220          O  
ATOM  13306  CB  LEU C6144      53.300 -24.399  32.850  1.00  0.810          C  
ATOM  13306  CG  LEU C6144      52.301 -25.517  32.814  1.00  0.810          C  
ATOM  13306  CD1 LEU C6144      52.975 -26.740  32.246  1.00  0.810          C  
ATOM  13307  CD2 LEU C6144      51.753 -25.810  34.219  1.00  0.810          C  
ATOM  13307  H   LEU C6144      51.599 -22.966  31.446  1.00  0.720          H  
ATOM  13307  HA  LEU C6144      52.360 -23.105  34.284  1.00  0.680          H  
ATOM  13307 1HB  LEU C6144      53.698 -24.300  31.852  1.00  0.970          H  
ATOM  13307 2HB  LEU C6144      54.108 -24.693  33.518  1.00  0.970          H  
ATOM  13307  HG  LEU C6144      51.476 -25.245  32.153  1.00  0.970          H  
ATOM  13307 1HD1 LEU C6144      52.240 -27.513  32.186  1.00  0.970          H  
ATOM  13307 2HD1 LEU C6144      53.345 -26.525  31.254  1.00  0.970          H  
ATOM  13307 3HD1 LEU C6144      53.801 -27.052  32.883  1.00  0.970          H  
ATOM  13307 1HD2 LEU C6144      51.045 -26.619  34.135  1.00  0.970          H  
ATOM  13308 2HD2 LEU C6144      52.562 -26.100  34.886  1.00  0.970          H  
ATOM  13308 3HD2 LEU C6144      51.239 -24.948  34.624  1.00  0.970          H  
ATOM  13308  N   SER C6145      53.842 -21.032  34.108  1.00  0.670          N  
ATOM  13308  CA  SER C6145      54.962 -20.112  34.296  1.00  0.640          C  
ATOM  13308  C   SER C6145      55.985 -20.702  35.273  1.00  0.610          C  
ATOM  13308  O   SER C6145      55.662 -21.607  36.055  1.00  0.600          O  
ATOM  13308  CB  SER C6145      54.467 -18.778  34.833  1.00  0.910          C  
ATOM  13308  OG  SER C6145      53.997 -18.881  36.172  1.00  0.910          O  
ATOM  13308  H   SER C6145      52.895 -20.837  34.452  1.00  0.800          H  
ATOM  13308  HA  SER C6145      55.449 -19.954  33.332  1.00  0.770          H  
ATOM  13309 1HB  SER C6145      55.274 -18.048  34.787  1.00  1.090          H  
ATOM  13309 2HB  SER C6145      53.664 -18.414  34.194  1.00  1.090          H  
ATOM  13309  HG  SER C6145      53.655 -17.995  36.386  1.00  1.090          H  
ATOM  13309  N   ARG C6146      57.206 -20.149  35.286  1.00  0.570          N  
ATOM  13309  CA  ARG C6146      58.223 -20.610  36.230  1.00  0.530          C  
ATOM  13309  C   ARG C6146      57.700 -20.547  37.649  1.00  0.540          C  
ATOM  13309  O   ARG C6146      57.786 -21.524  38.396  1.00  0.530          O  
ATOM  13309  CB  ARG C6146      59.479 -19.758  36.146  1.00  0.760          C  
ATOM  13309  CG  ARG C6146      60.615 -20.216  37.066  1.00  0.760          C  
ATOM  13309  CD  ARG C6146      61.805 -19.350  36.968  1.00  0.760          C  
ATOM  13310  NE  ARG C6146      62.390 -19.405  35.633  1.00  0.760          N  
ATOM  13310  CZ  ARG C6146      63.353 -18.618  35.152  1.00  0.760          C  
ATOM  13310  NH1 ARG C6146      63.910 -17.665  35.885  1.00  0.760          N  
ATOM  13310  NH2 ARG C6146      63.718 -18.840  33.914  1.00  0.760          N  
ATOM  13310  H   ARG C6146      57.433 -19.424  34.620  1.00  0.680          H  
ATOM  13310  HA  ARG C6146      58.481 -21.644  35.988  1.00  0.640          H  
ATOM  13310 1HB  ARG C6146      59.849 -19.759  35.125  1.00  0.910          H  
ATOM  13310 2HB  ARG C6146      59.243 -18.728  36.410  1.00  0.910          H  
ATOM  13310 1HG  ARG C6146      60.282 -20.198  38.103  1.00  0.910          H  
ATOM  13310 2HG  ARG C6146      60.912 -21.232  36.800  1.00  0.910          H  
ATOM  13311 1HD  ARG C6146      61.518 -18.323  37.185  1.00  0.910          H  
ATOM  13311 2HD  ARG C6146      62.551 -19.688  37.690  1.00  0.910          H  
ATOM  13311  HE  ARG C6146      62.031 -20.115  34.970  1.00  0.910          H  
ATOM  13311 1HH1 ARG C6146      63.610 -17.518  36.838  1.00  0.910          H  
ATOM  13311 2HH1 ARG C6146      64.637 -17.084  35.493  1.00  0.910          H  
ATOM  13311 1HH2 ARG C6146      63.225 -19.600  33.414  1.00  0.910          H  
ATOM  13311 2HH2 ARG C6146      64.440 -18.294  33.473  1.00  0.910          H  
ATOM  13311  N   ASP C6147      57.110 -19.399  38.003  1.00  0.550          N  
ATOM  13311  CA  ASP C6147      56.590 -19.170  39.341  1.00  0.540          C  
ATOM  13311  C   ASP C6147      55.520 -20.186  39.706  1.00  0.530          C  
ATOM  13312  O   ASP C6147      55.464 -20.653  40.843  1.00  0.510          O  
ATOM  13312  CB  ASP C6147      55.945 -17.785  39.424  1.00  0.760          C  
ATOM  13312  CG  ASP C6147      56.918 -16.617  39.349  1.00  0.760          C  
ATOM  13312  OD1 ASP C6147      58.098 -16.804  39.491  1.00  0.760          O  
ATOM  13312  OD2 ASP C6147      56.450 -15.532  39.127  1.00  0.760          O  
ATOM  13312  H   ASP C6147      57.082 -18.643  37.335  1.00  0.660          H  
ATOM  13312  HA  ASP C6147      57.410 -19.247  40.057  1.00  0.650          H  
ATOM  13312 1HB  ASP C6147      55.220 -17.681  38.619  1.00  0.910          H  
ATOM  13312 2HB  ASP C6147      55.393 -17.710  40.365  1.00  0.910          H  
ATOM  13312  N   THR C6148      54.668 -20.542  38.741  1.00  0.530          N  
ATOM  13313  CA  THR C6148      53.597 -21.499  38.997  1.00  0.510          C  
ATOM  13313  C   THR C6148      54.163 -22.835  39.407  1.00  0.530          C  
ATOM  13313  O   THR C6148      53.719 -23.439  40.393  1.00  0.570          O  
ATOM  13313  CB  THR C6148      52.723 -21.725  37.736  1.00  0.720          C  
ATOM  13313  OG1 THR C6148      52.078 -20.499  37.374  1.00  0.720          O  
ATOM  13313  CG2 THR C6148      51.667 -22.829  37.969  1.00  0.720          C  
ATOM  13313  H   THR C6148      54.753 -20.113  37.822  1.00  0.640          H  
ATOM  13313  HA  THR C6148      52.975 -21.121  39.807  1.00  0.610          H  
ATOM  13313  HB  THR C6148      53.357 -22.034  36.912  1.00  0.870          H  
ATOM  13313  HG1 THR C6148      52.734 -19.890  37.005  1.00  0.870          H  
ATOM  13314 1HG2 THR C6148      51.082 -22.957  37.058  1.00  0.870          H  
ATOM  13314 2HG2 THR C6148      52.147 -23.777  38.216  1.00  0.870          H  
ATOM  13314 3HG2 THR C6148      51.009 -22.536  38.786  1.00  0.870          H  
ATOM  13314  N   VAL C6149      55.133 -23.309  38.633  1.00  0.510          N  
ATOM  13314  CA  VAL C6149      55.716 -24.605  38.896  1.00  0.530          C  
ATOM  13314  C   VAL C6149      56.537 -24.577  40.191  1.00  0.530          C  
ATOM  13314  O   VAL C6149      56.485 -25.543  40.961  1.00  0.540          O  
ATOM  13314  CB  VAL C6149      56.516 -25.126  37.680  1.00  0.730          C  
ATOM  13314  CG1 VAL C6149      57.239 -26.455  38.038  1.00  0.730          C  
ATOM  13314  CG2 VAL C6149      55.538 -25.346  36.486  1.00  0.730          C  
ATOM  13315  H   VAL C6149      55.428 -22.745  37.823  1.00  0.610          H  
ATOM  13315  HA  VAL C6149      54.899 -25.308  39.042  1.00  0.640          H  
ATOM  13315  HB  VAL C6149      57.278 -24.388  37.404  1.00  0.880          H  
ATOM  13315 1HG1 VAL C6149      57.801 -26.813  37.175  1.00  0.880          H  
ATOM  13315 2HG1 VAL C6149      57.918 -26.296  38.862  1.00  0.880          H  
ATOM  13315 3HG1 VAL C6149      56.503 -27.209  38.323  1.00  0.880          H  
ATOM  13315 1HG2 VAL C6149      56.094 -25.708  35.632  1.00  0.880          H  
ATOM  13315 2HG2 VAL C6149      54.784 -26.078  36.758  1.00  0.880          H  
ATOM  13315 3HG2 VAL C6149      55.050 -24.401  36.230  1.00  0.880          H  
ATOM  13315  N   GLU C6150      57.338 -23.520  40.420  1.00  0.530          N  
ATOM  13316  CA  GLU C6150      58.125 -23.472  41.646  1.00  0.540          C  
ATOM  13316  C   GLU C6150      57.214 -23.448  42.881  1.00  0.540          C  
ATOM  13316  O   GLU C6150      57.514 -24.116  43.875  1.00  0.530          O  
ATOM  13316  CB  GLU C6150      59.047 -22.247  41.691  1.00  0.750          C  
ATOM  13316  CG  GLU C6150      60.225 -22.227  40.692  1.00  0.750          C  
ATOM  13316  CD  GLU C6150      61.107 -21.019  40.902  1.00  0.750          C  
ATOM  13316  OE1 GLU C6150      60.798 -20.243  41.774  1.00  0.750          O  
ATOM  13316  OE2 GLU C6150      62.078 -20.865  40.197  1.00  0.750          O  
ATOM  13316  H   GLU C6150      57.394 -22.752  39.744  1.00  0.640          H  
ATOM  13316  HA  GLU C6150      58.741 -24.368  41.692  1.00  0.650          H  
ATOM  13317 1HB  GLU C6150      58.449 -21.352  41.498  1.00  0.900          H  
ATOM  13317 2HB  GLU C6150      59.460 -22.149  42.694  1.00  0.900          H  
ATOM  13317 1HG  GLU C6150      60.807 -23.122  40.773  1.00  0.900          H  
ATOM  13317 2HG  GLU C6150      59.823 -22.198  39.687  1.00  0.900          H  
ATOM  13317  N   ASP C6151      56.089 -22.714  42.833  1.00  0.540          N  
ATOM  13317  CA  ASP C6151      55.200 -22.701  43.986  1.00  0.550          C  
ATOM  13317  C   ASP C6151      54.535 -24.058  44.167  1.00  0.550          C  
ATOM  13317  O   ASP C6151      54.313 -24.502  45.303  1.00  0.550          O  
ATOM  13317  CB  ASP C6151      54.151 -21.598  43.885  1.00  0.770          C  
ATOM  13317  CG  ASP C6151      54.704 -20.163  44.128  1.00  0.770          C  
ATOM  13318  OD1 ASP C6151      55.816 -19.998  44.633  1.00  0.770          O  
ATOM  13318  OD2 ASP C6151      53.982 -19.243  43.834  1.00  0.770          O  
ATOM  13318  H   ASP C6151      55.874 -22.124  42.022  1.00  0.650          H  
ATOM  13318  HA  ASP C6151      55.797 -22.500  44.869  1.00  0.660          H  
ATOM  13318 1HB  ASP C6151      53.714 -21.626  42.880  1.00  0.920          H  
ATOM  13318 2HB  ASP C6151      53.349 -21.791  44.594  1.00  0.920          H  
ATOM  13318  N   ALA C6152      54.190 -24.725  43.059  1.00  0.550          N  
ATOM  13318  CA  ALA C6152      53.598 -26.043  43.157  1.00  0.550          C  
ATOM  13318  C   ALA C6152      54.587 -27.000  43.847  1.00  0.510          C  
ATOM  13318  O   ALA C6152      54.192 -27.816  44.692  1.00  0.500          O  
ATOM  13319  CB  ALA C6152      53.212 -26.519  41.775  1.00  0.770          C  
ATOM  13319  H   ALA C6152      54.302 -24.294  42.134  1.00  0.660          H  
ATOM  13319  HA  ALA C6152      52.702 -25.972  43.773  1.00  0.660          H  
ATOM  13319 1HB  ALA C6152      52.746 -27.469  41.843  1.00  0.920          H  
ATOM  13319 2HB  ALA C6152      52.515 -25.807  41.329  1.00  0.920          H  
ATOM  13319 3HB  ALA C6152      54.099 -26.588  41.153  1.00  0.920          H  
ATOM  13319  N   PHE C6153      55.883 -26.865  43.509  1.00  0.500          N  
ATOM  13319  CA  PHE C6153      56.954 -27.652  44.116  1.00  0.450          C  
ATOM  13319  C   PHE C6153      56.999 -27.376  45.622  1.00  0.430          C  
ATOM  13319  O   PHE C6153      57.058 -28.308  46.414  1.00  0.410          O  
ATOM  13320  CB  PHE C6153      58.315 -27.346  43.498  1.00  0.650          C  
ATOM  13320  CG  PHE C6153      59.461 -28.194  44.039  1.00  0.650          C  
ATOM  13320  CD1 PHE C6153      59.775 -29.413  43.453  1.00  0.650          C  
ATOM  13320  CD2 PHE C6153      60.210 -27.790  45.141  1.00  0.650          C  
ATOM  13320  CE1 PHE C6153      60.813 -30.182  43.941  1.00  0.650          C  
ATOM  13320  CE2 PHE C6153      61.236 -28.570  45.617  1.00  0.650          C  
ATOM  13320  CZ  PHE C6153      61.539 -29.755  45.019  1.00  0.650          C  
ATOM  13320  H   PHE C6153      56.119 -26.216  42.751  1.00  0.600          H  
ATOM  13320  HA  PHE C6153      56.737 -28.708  43.963  1.00  0.540          H  
ATOM  13320 1HB  PHE C6153      58.259 -27.480  42.416  1.00  0.780          H  
ATOM  13321 2HB  PHE C6153      58.555 -26.313  43.674  1.00  0.780          H  
ATOM  13321  HD1 PHE C6153      59.197 -29.756  42.591  1.00  0.780          H  
ATOM  13321  HD2 PHE C6153      59.979 -26.841  45.629  1.00  0.780          H  
ATOM  13321  HE1 PHE C6153      61.059 -31.134  43.470  1.00  0.780          H  
ATOM  13321  HE2 PHE C6153      61.809 -28.243  46.467  1.00  0.780          H  
ATOM  13321  HZ  PHE C6153      62.356 -30.363  45.401  1.00  0.780          H  
ATOM  13321  N   LYS C6154      56.967 -26.093  46.031  1.00  0.440          N  
ATOM  13321  CA  LYS C6154      56.999 -25.730  47.459  1.00  0.420          C  
ATOM  13321  C   LYS C6154      55.845 -26.393  48.219  1.00  0.430          C  
ATOM  13321  O   LYS C6154      56.001 -26.788  49.387  1.00  0.410          O  
ATOM  13322  CB  LYS C6154      56.897 -24.216  47.634  1.00  0.600          C  
ATOM  13322  CG  LYS C6154      58.110 -23.432  47.190  1.00  0.600          C  
ATOM  13322  CD  LYS C6154      57.835 -21.932  47.288  1.00  0.600          C  
ATOM  13322  CE  LYS C6154      58.955 -21.113  46.677  1.00  0.600          C  
ATOM  13322  NZ  LYS C6154      58.595 -19.666  46.617  1.00  0.600          N  
ATOM  13322  H   LYS C6154      56.954 -25.354  45.319  1.00  0.530          H  
ATOM  13322  HA  LYS C6154      57.939 -26.076  47.885  1.00  0.500          H  
ATOM  13322 1HB  LYS C6154      56.036 -23.844  47.088  1.00  0.720          H  
ATOM  13322 2HB  LYS C6154      56.736 -23.993  48.687  1.00  0.720          H  
ATOM  13322 1HG  LYS C6154      58.949 -23.681  47.842  1.00  0.720          H  
ATOM  13323 2HG  LYS C6154      58.371 -23.695  46.173  1.00  0.720          H  
ATOM  13323 1HD  LYS C6154      56.905 -21.688  46.775  1.00  0.720          H  
ATOM  13323 2HD  LYS C6154      57.730 -21.655  48.339  1.00  0.720          H  
ATOM  13323 1HE  LYS C6154      59.856 -21.233  47.275  1.00  0.720          H  
ATOM  13323 2HE  LYS C6154      59.149 -21.471  45.663  1.00  0.720          H  
ATOM  13323 1HZ  LYS C6154      59.352 -19.143  46.200  1.00  0.720          H  
ATOM  13323 2HZ  LYS C6154      57.742 -19.559  46.036  1.00  0.720          H  
ATOM  13323 3HZ  LYS C6154      58.416 -19.320  47.549  1.00  0.720          H  
ATOM  13323  N   THR C6155      54.667 -26.474  47.584  1.00  0.450          N  
ATOM  13323  CA  THR C6155      53.520 -27.128  48.212  1.00  0.460          C  
ATOM  13324  C   THR C6155      53.856 -28.601  48.439  1.00  0.440          C  
ATOM  13324  O   THR C6155      53.677 -29.129  49.544  1.00  0.420          O  
ATOM  13324  CB  THR C6155      52.238 -27.006  47.348  1.00  0.640          C  
ATOM  13324  OG1 THR C6155      51.883 -25.621  47.197  1.00  0.640          O  
ATOM  13324  CG2 THR C6155      51.081 -27.755  48.016  1.00  0.640          C  
ATOM  13324  H   THR C6155      54.581 -26.045  46.655  1.00  0.540          H  
ATOM  13324  HA  THR C6155      53.333 -26.661  49.178  1.00  0.550          H  
ATOM  13324  HB  THR C6155      52.413 -27.430  46.367  1.00  0.770          H  
ATOM  13324  HG1 THR C6155      52.557 -25.172  46.657  1.00  0.770          H  
ATOM  13324 1HG2 THR C6155      50.185 -27.662  47.406  1.00  0.770          H  
ATOM  13325 2HG2 THR C6155      51.325 -28.808  48.118  1.00  0.770          H  
ATOM  13325 3HG2 THR C6155      50.894 -27.330  49.001  1.00  0.770          H  
ATOM  13325  N   TYR C6156      54.378 -29.253  47.398  1.00  0.450          N  
ATOM  13325  CA  TYR C6156      54.782 -30.651  47.457  1.00  0.440          C  
ATOM  13325  C   TYR C6156      55.793 -30.855  48.582  1.00  0.390          C  
ATOM  13325  O   TYR C6156      55.663 -31.779  49.390  1.00  0.400          O  
ATOM  13325  CB  TYR C6156      55.366 -31.081  46.107  1.00  0.620          C  
ATOM  13325  CG  TYR C6156      55.871 -32.487  46.030  1.00  0.620          C  
ATOM  13325  CD1 TYR C6156      54.991 -33.526  45.770  1.00  0.620          C  
ATOM  13325  CD2 TYR C6156      57.226 -32.741  46.214  1.00  0.620          C  
ATOM  13326  CE1 TYR C6156      55.457 -34.814  45.686  1.00  0.620          C  
ATOM  13326  CE2 TYR C6156      57.685 -34.029  46.138  1.00  0.620          C  
ATOM  13326  CZ  TYR C6156      56.807 -35.060  45.873  1.00  0.620          C  
ATOM  13326  OH  TYR C6156      57.271 -36.330  45.785  1.00  0.620          O  
ATOM  13326  H   TYR C6156      54.467 -28.747  46.507  1.00  0.540          H  
ATOM  13326  HA  TYR C6156      53.907 -31.262  47.675  1.00  0.530          H  
ATOM  13326 1HB  TYR C6156      54.604 -30.951  45.345  1.00  0.740          H  
ATOM  13326 2HB  TYR C6156      56.181 -30.438  45.839  1.00  0.740          H  
ATOM  13326  HD1 TYR C6156      53.935 -33.319  45.627  1.00  0.740          H  
ATOM  13326  HD2 TYR C6156      57.920 -31.922  46.418  1.00  0.740          H  
ATOM  13327  HE1 TYR C6156      54.771 -35.633  45.476  1.00  0.740          H  
ATOM  13327  HE2 TYR C6156      58.737 -34.238  46.281  1.00  0.740          H  
ATOM  13327  HH  TYR C6156      56.541 -36.923  45.587  1.00  0.740          H  
ATOM  13327  N   LEU C6157      56.805 -29.991  48.610  1.00  0.370          N  
ATOM  13327  CA  LEU C6157      57.893 -30.043  49.557  1.00  0.370          C  
ATOM  13327  C   LEU C6157      57.384 -29.898  50.997  1.00  0.380          C  
ATOM  13327  O   LEU C6157      57.902 -30.552  51.908  1.00  0.390          O  
ATOM  13327  CB  LEU C6157      58.855 -28.898  49.233  1.00  0.520          C  
ATOM  13327  CG  LEU C6157      60.197 -28.872  49.906  1.00  0.520          C  
ATOM  13327  CD1 LEU C6157      61.006 -30.111  49.437  1.00  0.520          C  
ATOM  13328  CD2 LEU C6157      60.868 -27.542  49.560  1.00  0.520          C  
ATOM  13328  H   LEU C6157      56.832 -29.274  47.889  1.00  0.440          H  
ATOM  13328  HA  LEU C6157      58.378 -31.002  49.440  1.00  0.440          H  
ATOM  13328 1HB  LEU C6157      59.022 -28.895  48.154  1.00  0.620          H  
ATOM  13328 2HB  LEU C6157      58.355 -27.969  49.493  1.00  0.620          H  
ATOM  13328  HG  LEU C6157      60.085 -28.940  50.992  1.00  0.620          H  
ATOM  13328 1HD1 LEU C6157      61.951 -30.105  49.886  1.00  0.620          H  
ATOM  13328 2HD1 LEU C6157      60.511 -31.033  49.711  1.00  0.620          H  
ATOM  13328 3HD1 LEU C6157      61.125 -30.073  48.357  1.00  0.620          H  
ATOM  13328 1HD2 LEU C6157      61.841 -27.480  50.036  1.00  0.620          H  
ATOM  13329 2HD2 LEU C6157      60.976 -27.458  48.489  1.00  0.620          H  
ATOM  13329 3HD2 LEU C6157      60.246 -26.729  49.919  1.00  0.620          H  
ATOM  13329  N   THR C6158      56.374 -29.053  51.205  1.00  0.390          N  
ATOM  13329  CA  THR C6158      55.782 -28.863  52.520  1.00  0.410          C  
ATOM  13329  C   THR C6158      55.116 -30.172  52.965  1.00  0.420          C  
ATOM  13329  O   THR C6158      55.281 -30.615  54.111  1.00  0.440          O  
ATOM  13329  CB  THR C6158      54.775 -27.690  52.497  1.00  0.570          C  
ATOM  13329  OG1 THR C6158      55.470 -26.486  52.126  1.00  0.570          O  
ATOM  13329  CG2 THR C6158      54.152 -27.488  53.880  1.00  0.570          C  
ATOM  13329  H   THR C6158      56.036 -28.490  50.422  1.00  0.470          H  
ATOM  13330  HA  THR C6158      56.574 -28.623  53.228  1.00  0.490          H  
ATOM  13330  HB  THR C6158      53.992 -27.889  51.769  1.00  0.680          H  
ATOM  13330  HG1 THR C6158      55.729 -26.541  51.174  1.00  0.680          H  
ATOM  13330 1HG2 THR C6158      53.459 -26.643  53.839  1.00  0.680          H  
ATOM  13330 2HG2 THR C6158      53.613 -28.384  54.186  1.00  0.680          H  
ATOM  13330 3HG2 THR C6158      54.938 -27.277  54.598  1.00  0.680          H  
ATOM  13330  N   ARG C6159      54.367 -30.809  52.057  1.00  0.410          N  
ATOM  13330  CA  ARG C6159      53.722 -32.070  52.410  1.00  0.410          C  
ATOM  13330  C   ARG C6159      54.779 -33.175  52.629  1.00  0.400          C  
ATOM  13330  O   ARG C6159      54.612 -34.039  53.503  1.00  0.380          O  
ATOM  13331  CB  ARG C6159      52.715 -32.477  51.341  1.00  0.570          C  
ATOM  13331  CG  ARG C6159      51.319 -31.795  51.426  1.00  0.570          C  
ATOM  13331  CD  ARG C6159      51.313 -30.448  50.794  1.00  0.570          C  
ATOM  13331  NE  ARG C6159      49.972 -29.900  50.612  1.00  0.570          N  
ATOM  13331  CZ  ARG C6159      49.275 -29.142  51.465  1.00  0.570          C  
ATOM  13331  NH1 ARG C6159      49.738 -28.789  52.653  1.00  0.570          N  
ATOM  13331  NH2 ARG C6159      48.090 -28.761  51.053  1.00  0.570          N  
ATOM  13331  H   ARG C6159      54.223 -30.371  51.138  1.00  0.490          H  
ATOM  13331  HA  ARG C6159      53.179 -31.927  53.344  1.00  0.490          H  
ATOM  13331 1HB  ARG C6159      53.134 -32.256  50.357  1.00  0.690          H  
ATOM  13332 2HB  ARG C6159      52.554 -33.529  51.387  1.00  0.690          H  
ATOM  13332 1HG  ARG C6159      50.583 -32.410  50.906  1.00  0.690          H  
ATOM  13332 2HG  ARG C6159      51.031 -31.686  52.470  1.00  0.690          H  
ATOM  13332 1HD  ARG C6159      51.901 -29.742  51.370  1.00  0.690          H  
ATOM  13332 2HD  ARG C6159      51.745 -30.561  49.806  1.00  0.690          H  
ATOM  13332  HE  ARG C6159      49.491 -30.095  49.719  1.00  0.690          H  
ATOM  13332 1HH1 ARG C6159      50.651 -29.091  52.949  1.00  0.690          H  
ATOM  13332 2HH1 ARG C6159      49.179 -28.210  53.264  1.00  0.690          H  
ATOM  13332 1HH2 ARG C6159      47.800 -29.070  50.109  1.00  0.690          H  
ATOM  13332 2HH2 ARG C6159      47.496 -28.188  51.626  1.00  0.690          H  
ATOM  13333  N   PHE C6160      55.885 -33.110  51.863  1.00  0.400          N  
ATOM  13333  CA  PHE C6160      57.001 -34.036  52.003  1.00  0.390          C  
ATOM  13333  C   PHE C6160      57.558 -33.928  53.415  1.00  0.400          C  
ATOM  13333  O   PHE C6160      57.740 -34.948  54.082  1.00  0.410          O  
ATOM  13333  CB  PHE C6160      58.112 -33.739  50.981  1.00  0.550          C  
ATOM  13333  CG  PHE C6160      59.354 -34.546  51.168  1.00  0.550          C  
ATOM  13333  CD1 PHE C6160      59.515 -35.819  50.620  1.00  0.550          C  
ATOM  13333  CD2 PHE C6160      60.377 -34.017  51.939  1.00  0.550          C  
ATOM  13333  CE1 PHE C6160      60.687 -36.527  50.847  1.00  0.550          C  
ATOM  13333  CE2 PHE C6160      61.512 -34.713  52.171  1.00  0.550          C  
ATOM  13334  CZ  PHE C6160      61.679 -35.980  51.624  1.00  0.550          C  
ATOM  13334  H   PHE C6160      55.916 -32.409  51.124  1.00  0.480          H  
ATOM  13334  HA  PHE C6160      56.648 -35.046  51.839  1.00  0.470          H  
ATOM  13334 1HB  PHE C6160      57.728 -33.911  49.973  1.00  0.660          H  
ATOM  13334 2HB  PHE C6160      58.386 -32.716  51.042  1.00  0.660          H  
ATOM  13334  HD1 PHE C6160      58.721 -36.252  50.009  1.00  0.660          H  
ATOM  13334  HD2 PHE C6160      60.258 -33.022  52.376  1.00  0.660          H  
ATOM  13334  HE1 PHE C6160      60.825 -37.513  50.412  1.00  0.660          H  
ATOM  13334  HE2 PHE C6160      62.278 -34.264  52.787  1.00  0.660          H  
ATOM  13334  HZ  PHE C6160      62.593 -36.540  51.802  1.00  0.660          H  
ATOM  13335  N   GLU C6161      57.818 -32.699  53.886  1.00  0.400          N  
ATOM  13335  CA  GLU C6161      58.336 -32.479  55.233  1.00  0.450          C  
ATOM  13335  C   GLU C6161      57.441 -33.136  56.281  1.00  0.410          C  
ATOM  13335  O   GLU C6161      57.937 -33.771  57.218  1.00  0.370          O  
ATOM  13335  CB  GLU C6161      58.413 -30.981  55.546  1.00  0.610          C  
ATOM  13335  CG  GLU C6161      59.005 -30.629  56.922  1.00  0.610          C  
ATOM  13335  CD  GLU C6161      58.952 -29.158  57.220  1.00  0.610          C  
ATOM  13335  OE1 GLU C6161      58.262 -28.455  56.512  1.00  0.610          O  
ATOM  13335  OE2 GLU C6161      59.618 -28.724  58.134  1.00  0.610          O  
ATOM  13335  H   GLU C6161      57.682 -31.894  53.265  1.00  0.480          H  
ATOM  13336  HA  GLU C6161      59.333 -32.913  55.298  1.00  0.540          H  
ATOM  13336 1HB  GLU C6161      59.012 -30.483  54.781  1.00  0.730          H  
ATOM  13336 2HB  GLU C6161      57.417 -30.555  55.496  1.00  0.730          H  
ATOM  13336 1HG  GLU C6161      58.464 -31.164  57.703  1.00  0.730          H  
ATOM  13336 2HG  GLU C6161      60.033 -30.948  56.948  1.00  0.730          H  
ATOM  13336  N   THR C6162      56.118 -32.976  56.132  1.00  0.450          N  
ATOM  13336  CA  THR C6162      55.175 -33.548  57.087  1.00  0.410          C  
ATOM  13336  C   THR C6162      55.303 -35.066  57.192  1.00  0.470          C  
ATOM  13336  O   THR C6162      55.324 -35.602  58.301  1.00  0.690          O  
ATOM  13336  CB  THR C6162      53.707 -33.185  56.741  1.00  0.590          C  
ATOM  13337  OG1 THR C6162      53.517 -31.748  56.811  1.00  0.590          O  
ATOM  13337  CG2 THR C6162      52.741 -33.869  57.731  1.00  0.590          C  
ATOM  13337  H   THR C6162      55.770 -32.382  55.370  1.00  0.540          H  
ATOM  13337  HA  THR C6162      55.398 -33.129  58.068  1.00  0.490          H  
ATOM  13337  HB  THR C6162      53.483 -33.519  55.730  1.00  0.710          H  
ATOM  13337  HG1 THR C6162      52.665 -31.528  56.419  1.00  0.710          H  
ATOM  13337 1HG2 THR C6162      51.716 -33.606  57.477  1.00  0.710          H  
ATOM  13337 2HG2 THR C6162      52.843 -34.953  57.690  1.00  0.710          H  
ATOM  13337 3HG2 THR C6162      52.960 -33.531  58.734  1.00  0.710          H  
ATOM  13337  N   VAL C6163      55.391 -35.768  56.056  1.00  0.420          N  
ATOM  13338  CA  VAL C6163      55.517 -37.225  56.154  1.00  0.430          C  
ATOM  13338  C   VAL C6163      56.939 -37.654  56.543  1.00  0.460          C  
ATOM  13338  O   VAL C6163      57.132 -38.611  57.300  1.00  0.530          O  
ATOM  13338  CB  VAL C6163      55.072 -37.953  54.868  1.00  0.600          C  
ATOM  13338  CG1 VAL C6163      56.091 -37.815  53.709  1.00  0.600          C  
ATOM  13338  CG2 VAL C6163      54.847 -39.401  55.184  1.00  0.600          C  
ATOM  13338  H   VAL C6163      55.326 -35.261  55.163  1.00  0.500          H  
ATOM  13338  HA  VAL C6163      54.833 -37.550  56.930  1.00  0.520          H  
ATOM  13338  HB  VAL C6163      54.144 -37.513  54.553  1.00  0.720          H  
ATOM  13338 1HG1 VAL C6163      55.697 -38.315  52.841  1.00  0.720          H  
ATOM  13339 2HG1 VAL C6163      56.235 -36.775  53.476  1.00  0.720          H  
ATOM  13339 3HG1 VAL C6163      57.043 -38.266  53.961  1.00  0.720          H  
ATOM  13339 1HG2 VAL C6163      54.489 -39.908  54.305  1.00  0.720          H  
ATOM  13339 2HG2 VAL C6163      55.780 -39.855  55.510  1.00  0.720          H  
ATOM  13339 3HG2 VAL C6163      54.108 -39.489  55.975  1.00  0.720          H  
ATOM  13339  N   ALA C6164      57.944 -36.958  56.018  1.00  0.410          N  
ATOM  13339  CA  ALA C6164      59.332 -37.276  56.277  1.00  0.400          C  
ATOM  13339  C   ALA C6164      59.631 -37.190  57.766  1.00  0.430          C  
ATOM  13339  O   ALA C6164      60.398 -37.987  58.301  1.00  0.480          O  
ATOM  13339  CB  ALA C6164      60.226 -36.344  55.480  1.00  0.560          C  
ATOM  13340  H   ALA C6164      57.745 -36.181  55.390  1.00  0.490          H  
ATOM  13340  HA  ALA C6164      59.513 -38.301  55.956  1.00  0.480          H  
ATOM  13340 1HB  ALA C6164      61.270 -36.594  55.655  1.00  0.680          H  
ATOM  13340 2HB  ALA C6164      59.996 -36.444  54.417  1.00  0.680          H  
ATOM  13340 3HB  ALA C6164      60.030 -35.325  55.794  1.00  0.680          H  
ATOM  13340  N   ASP C6165      58.977 -36.264  58.463  1.00  0.450          N  
ATOM  13340  CA  ASP C6165      59.221 -36.095  59.878  1.00  0.460          C  
ATOM  13340  C   ASP C6165      58.216 -36.836  60.780  1.00  0.440          C  
ATOM  13340  O   ASP C6165      58.016 -36.437  61.929  1.00  0.730          O  
ATOM  13340  CB  ASP C6165      59.233 -34.590  60.198  1.00  0.640          C  
ATOM  13341  CG  ASP C6165      59.903 -34.180  61.548  1.00  0.640          C  
ATOM  13341  OD1 ASP C6165      60.726 -34.913  62.076  1.00  0.640          O  
ATOM  13341  OD2 ASP C6165      59.593 -33.097  62.019  1.00  0.640          O  
ATOM  13341  H   ASP C6165      58.369 -35.595  57.979  1.00  0.540          H  
ATOM  13341  HA  ASP C6165      60.212 -36.491  60.093  1.00  0.550          H  
ATOM  13341 1HB  ASP C6165      59.738 -34.062  59.383  1.00  0.770          H  
ATOM  13341 2HB  ASP C6165      58.201 -34.228  60.200  1.00  0.770          H  
ATOM  13341  N   LEU C6166      57.620 -37.942  60.313  1.00  0.510          N  
ATOM  13341  CA  LEU C6166      56.784 -38.705  61.236  1.00  0.460          C  
ATOM  13341  C   LEU C6166      57.654 -39.571  62.125  1.00  0.400          C  
ATOM  13342  O   LEU C6166      58.618 -40.196  61.670  1.00  0.400          O  
ATOM  13342  CB  LEU C6166      55.797 -39.640  60.513  1.00  0.660          C  
ATOM  13342  CG  LEU C6166      54.725 -39.003  59.633  1.00  0.660          C  
ATOM  13342  CD1 LEU C6166      53.991 -40.084  58.927  1.00  0.660          C  
ATOM  13342  CD2 LEU C6166      53.773 -38.199  60.432  1.00  0.660          C  
ATOM  13342  H   LEU C6166      57.721 -38.236  59.334  1.00  0.610          H  
ATOM  13342  HA  LEU C6166      56.242 -38.014  61.871  1.00  0.550          H  
ATOM  13342 1HB  LEU C6166      56.376 -40.309  59.876  1.00  0.800          H  
ATOM  13342 2HB  LEU C6166      55.291 -40.248  61.270  1.00  0.800          H  
ATOM  13342  HG  LEU C6166      55.194 -38.366  58.921  1.00  0.800          H  
ATOM  13343 1HD1 LEU C6166      53.230 -39.655  58.280  1.00  0.800          H  
ATOM  13343 2HD1 LEU C6166      54.704 -40.632  58.338  1.00  0.800          H  
ATOM  13343 3HD1 LEU C6166      53.533 -40.740  59.650  1.00  0.800          H  
ATOM  13343 1HD2 LEU C6166      53.036 -37.765  59.762  1.00  0.800          H  
ATOM  13343 2HD2 LEU C6166      53.279 -38.832  61.164  1.00  0.800          H  
ATOM  13343 3HD2 LEU C6166      54.306 -37.413  60.923  1.00  0.800          H  
ATOM  13343  N   LYS C6167      57.268 -39.674  63.386  1.00  0.370          N  
ATOM  13343  CA  LYS C6167      57.971 -40.558  64.310  1.00  0.340          C  
ATOM  13343  C   LYS C6167      57.084 -41.748  64.591  1.00  0.330          C  
ATOM  13343  O   LYS C6167      55.865 -41.608  64.620  1.00  0.330          O  
ATOM  13344  CB  LYS C6167      58.330 -39.817  65.600  1.00  0.490          C  
ATOM  13344  CG  LYS C6167      59.191 -38.537  65.402  1.00  0.490          C  
ATOM  13344  CD  LYS C6167      60.589 -38.861  64.850  1.00  0.490          C  
ATOM  13344  CE  LYS C6167      61.536 -37.629  64.852  1.00  0.490          C  
ATOM  13344  NZ  LYS C6167      61.168 -36.586  63.816  1.00  0.490          N  
ATOM  13344  H   LYS C6167      56.478 -39.095  63.686  1.00  0.440          H  
ATOM  13344  HA  LYS C6167      58.881 -40.933  63.843  1.00  0.410          H  
ATOM  13344 1HB  LYS C6167      57.413 -39.527  66.111  1.00  0.590          H  
ATOM  13344 2HB  LYS C6167      58.873 -40.495  66.265  1.00  0.590          H  
ATOM  13344 1HG  LYS C6167      58.680 -37.876  64.694  1.00  0.590          H  
ATOM  13345 2HG  LYS C6167      59.288 -38.015  66.351  1.00  0.590          H  
ATOM  13345 1HD  LYS C6167      61.041 -39.663  65.441  1.00  0.590          H  
ATOM  13345 2HD  LYS C6167      60.494 -39.205  63.817  1.00  0.590          H  
ATOM  13345 1HE  LYS C6167      61.511 -37.168  65.836  1.00  0.590          H  
ATOM  13345 2HE  LYS C6167      62.551 -37.975  64.649  1.00  0.590          H  
ATOM  13345 1HZ  LYS C6167      61.813 -35.807  63.841  1.00  0.590          H  
ATOM  13345 2HZ  LYS C6167      61.208 -36.991  62.885  1.00  0.590          H  
ATOM  13345 3HZ  LYS C6167      60.239 -36.221  63.975  1.00  0.590          H  
ATOM  13345  N   VAL C6168      57.673 -42.918  64.799  1.00  0.320          N  
ATOM  13345  CA  VAL C6168      56.884 -44.110  65.106  1.00  0.320          C  
ATOM  13346  C   VAL C6168      56.573 -44.165  66.588  1.00  0.310          C  
ATOM  13346  O   VAL C6168      57.468 -44.018  67.422  1.00  0.320          O  
ATOM  13346  CB  VAL C6168      57.610 -45.405  64.659  1.00  0.450          C  
ATOM  13346  CG1 VAL C6168      56.805 -46.657  65.077  1.00  0.450          C  
ATOM  13346  CG2 VAL C6168      57.809 -45.366  63.144  1.00  0.450          C  
ATOM  13346  H   VAL C6168      58.693 -42.979  64.771  1.00  0.380          H  
ATOM  13346  HA  VAL C6168      55.950 -44.064  64.556  1.00  0.380          H  
ATOM  13346  HB  VAL C6168      58.563 -45.471  65.143  1.00  0.540          H  
ATOM  13346 1HG1 VAL C6168      57.349 -47.533  64.768  1.00  0.540          H  
ATOM  13346 2HG1 VAL C6168      56.685 -46.689  66.156  1.00  0.540          H  
ATOM  13347 3HG1 VAL C6168      55.817 -46.647  64.608  1.00  0.540          H  
ATOM  13347 1HG2 VAL C6168      58.314 -46.259  62.817  1.00  0.540          H  
ATOM  13347 2HG2 VAL C6168      56.853 -45.307  62.668  1.00  0.540          H  
ATOM  13347 3HG2 VAL C6168      58.406 -44.490  62.874  1.00  0.540          H  
ATOM  13347  N   VAL C6169      55.310 -44.362  66.934  1.00  0.310          N  
ATOM  13347  CA  VAL C6169      54.978 -44.438  68.339  1.00  0.280          C  
ATOM  13347  C   VAL C6169      54.913 -45.892  68.751  1.00  0.310          C  
ATOM  13347  O   VAL C6169      55.446 -46.275  69.793  1.00  0.360          O  
ATOM  13347  CB  VAL C6169      53.644 -43.770  68.699  1.00  0.400          C  
ATOM  13347  CG1 VAL C6169      53.400 -43.991  70.241  1.00  0.400          C  
ATOM  13348  CG2 VAL C6169      53.687 -42.287  68.317  1.00  0.400          C  
ATOM  13348  H   VAL C6169      54.596 -44.501  66.220  1.00  0.370          H  
ATOM  13348  HA  VAL C6169      55.762 -43.945  68.909  1.00  0.340          H  
ATOM  13348  HB  VAL C6169      52.825 -44.255  68.158  1.00  0.480          H  
ATOM  13348 1HG1 VAL C6169      52.494 -43.554  70.564  1.00  0.480          H  
ATOM  13348 2HG1 VAL C6169      53.359 -45.050  70.481  1.00  0.480          H  
ATOM  13348 3HG1 VAL C6169      54.216 -43.531  70.796  1.00  0.480          H  
ATOM  13348 1HG2 VAL C6169      52.743 -41.806  68.573  1.00  0.480          H  
ATOM  13348 2HG2 VAL C6169      54.498 -41.800  68.856  1.00  0.480          H  
ATOM  13348 3HG2 VAL C6169      53.858 -42.193  67.242  1.00  0.480          H  
ATOM  13349  N   SER C6170      54.227 -46.698  67.957  1.00  0.310          N  
ATOM  13349  CA  SER C6170      54.040 -48.091  68.328  1.00  0.330          C  
ATOM  13349  C   SER C6170      53.861 -49.008  67.135  1.00  0.330          C  
ATOM  13349  O   SER C6170      53.681 -48.552  65.997  1.00  0.320          O  
ATOM  13349  CB  SER C6170      52.874 -48.207  69.266  1.00  0.450          C  
ATOM  13349  OG  SER C6170      51.679 -47.858  68.644  1.00  0.450          O  
ATOM  13349  H   SER C6170      53.820 -46.326  67.097  1.00  0.370          H  
ATOM  13349  HA  SER C6170      54.924 -48.414  68.870  1.00  0.400          H  
ATOM  13349 1HB  SER C6170      52.805 -49.223  69.639  1.00  0.540          H  
ATOM  13349 2HB  SER C6170      53.034 -47.559  70.126  1.00  0.540          H  
ATOM  13350  HG  SER C6170      51.034 -47.861  69.365  1.00  0.540          H  
ATOM  13350  N   ALA C6171      53.917 -50.321  67.393  1.00  0.330          N  
ATOM  13350  CA  ALA C6171      53.781 -51.295  66.323  1.00  0.340          C  
ATOM  13350  C   ALA C6171      53.170 -52.611  66.790  1.00  0.340          C  
ATOM  13350  O   ALA C6171      53.144 -52.941  67.990  1.00  0.330          O  
ATOM  13350  CB  ALA C6171      55.135 -51.561  65.686  1.00  0.470          C  
ATOM  13350  H   ALA C6171      54.065 -50.639  68.342  1.00  0.400          H  
ATOM  13350  HA  ALA C6171      53.114 -50.870  65.579  1.00  0.410          H  
ATOM  13350 1HB  ALA C6171      55.012 -52.251  64.857  1.00  0.570          H  
ATOM  13350 2HB  ALA C6171      55.542 -50.628  65.320  1.00  0.570          H  
ATOM  13351 3HB  ALA C6171      55.809 -51.992  66.416  1.00  0.570          H  
ATOM  13351  N   TYR C6172      52.672 -53.344  65.804  1.00  0.360          N  
ATOM  13351  CA  TYR C6172      52.036 -54.636  65.982  1.00  0.360          C  
ATOM  13351  C   TYR C6172      52.434 -55.646  64.944  1.00  0.360          C  
ATOM  13351  O   TYR C6172      52.409 -55.378  63.745  1.00  0.340          O  
ATOM  13351  CB  TYR C6172      50.540 -54.448  65.879  1.00  0.500          C  
ATOM  13351  CG  TYR C6172      49.748 -55.661  65.967  1.00  0.500          C  
ATOM  13351  CD1 TYR C6172      49.496 -56.130  67.177  1.00  0.500          C  
ATOM  13351  CD2 TYR C6172      49.262 -56.295  64.854  1.00  0.500          C  
ATOM  13351  CE1 TYR C6172      48.756 -57.231  67.362  1.00  0.500          C  
ATOM  13352  CE2 TYR C6172      48.495 -57.429  65.025  1.00  0.500          C  
ATOM  13352  CZ  TYR C6172      48.233 -57.900  66.289  1.00  0.500          C  
ATOM  13352  OH  TYR C6172      47.437 -59.032  66.479  1.00  0.500          O  
ATOM  13352  H   TYR C6172      52.722 -52.945  64.863  1.00  0.430          H  
ATOM  13352  HA  TYR C6172      52.306 -55.035  66.962  1.00  0.430          H  
ATOM  13352 1HB  TYR C6172      50.250 -53.829  66.703  1.00  0.600          H  
ATOM  13352 2HB  TYR C6172      50.285 -53.929  64.964  1.00  0.600          H  
ATOM  13352  HD1 TYR C6172      49.888 -55.591  68.008  1.00  0.600          H  
ATOM  13352  HD2 TYR C6172      49.475 -55.906  63.855  1.00  0.600          H  
ATOM  13352  HE1 TYR C6172      48.583 -57.549  68.349  1.00  0.600          H  
ATOM  13353  HE2 TYR C6172      48.094 -57.945  64.164  1.00  0.600          H  
ATOM  13353  HH  TYR C6172      47.149 -59.375  65.617  1.00  0.600          H  
ATOM  13353  N   HIS C6173      52.774 -56.828  65.382  1.00  0.390          N  
ATOM  13353  CA  HIS C6173      53.103 -57.875  64.450  1.00  0.400          C  
ATOM  13353  C   HIS C6173      51.883 -58.790  64.276  1.00  0.420          C  
ATOM  13353  O   HIS C6173      51.319 -59.275  65.254  1.00  0.470          O  
ATOM  13353  CB  HIS C6173      54.334 -58.610  64.927  1.00  0.560          C  
ATOM  13353  CG  HIS C6173      54.704 -59.586  64.011  1.00  0.560          C  
ATOM  13353  ND1 HIS C6173      54.792 -60.874  64.343  1.00  0.560          N  
ATOM  13353  CD2 HIS C6173      54.992 -59.513  62.709  1.00  0.560          C  
ATOM  13354  CE1 HIS C6173      55.106 -61.553  63.321  1.00  0.560          C  
ATOM  13354  NE2 HIS C6173      55.231 -60.763  62.306  1.00  0.560          N  
ATOM  13354  H   HIS C6173      52.808 -57.027  66.386  1.00  0.470          H  
ATOM  13354  HA  HIS C6173      53.329 -57.452  63.476  1.00  0.480          H  
ATOM  13354 1HB  HIS C6173      55.163 -57.911  65.054  1.00  0.670          H  
ATOM  13354 2HB  HIS C6173      54.137 -59.080  65.893  1.00  0.670          H  
ATOM  13354  HD2 HIS C6173      55.009 -58.623  62.092  1.00  0.670          H  
ATOM  13354  HE1 HIS C6173      55.218 -62.573  63.324  1.00  0.670          H  
ATOM  13354  HE2 HIS C6173      55.463 -61.084  61.363  1.00  0.670          H  
ATOM  13354  N   ASP C6174      51.435 -59.014  63.032  1.00  0.390          N  
ATOM  13355  CA  ASP C6174      50.203 -59.786  62.836  1.00  0.480          C  
ATOM  13355  C   ASP C6174      50.330 -61.309  62.815  1.00  0.390          C  
ATOM  13355  O   ASP C6174      49.351 -62.010  62.543  1.00  0.320          O  
ATOM  13355  CB  ASP C6174      49.437 -59.278  61.602  1.00  0.640          C  
ATOM  13355  CG  ASP C6174      50.132 -59.483  60.255  1.00  0.640          C  
ATOM  13355  OD1 ASP C6174      51.101 -60.215  60.190  1.00  0.640          O  
ATOM  13355  OD2 ASP C6174      49.717 -58.851  59.299  1.00  0.640          O  
ATOM  13355  H   ASP C6174      51.921 -58.613  62.218  1.00  0.470          H  
ATOM  13355  HA  ASP C6174      49.567 -59.573  63.685  1.00  0.580          H  
ATOM  13355 1HB  ASP C6174      48.464 -59.761  61.563  1.00  0.760          H  
ATOM  13356 2HB  ASP C6174      49.255 -58.214  61.728  1.00  0.760          H  
ATOM  13356  N   ASN C6175      51.496 -61.833  63.119  1.00  0.470          N  
ATOM  13356  CA  ASN C6175      51.703 -63.265  63.185  1.00  0.420          C  
ATOM  13356  C   ASN C6175      52.165 -63.581  64.604  1.00  0.410          C  
ATOM  13356  O   ASN C6175      52.164 -62.709  65.479  1.00  0.650          O  
ATOM  13356  CB  ASN C6175      52.642 -63.746  62.085  1.00  0.610          C  
ATOM  13356  CG  ASN C6175      52.512 -65.187  61.767  1.00  0.610          C  
ATOM  13356  OD1 ASN C6175      52.960 -66.018  62.575  1.00  0.610          O  
ATOM  13356  ND2 ASN C6175      51.923 -65.509  60.643  1.00  0.610          N  
ATOM  13356  H   ASN C6175      52.267 -61.204  63.320  1.00  0.560          H  
ATOM  13357  HA  ASN C6175      50.749 -63.774  63.046  1.00  0.500          H  
ATOM  13357 1HB  ASN C6175      52.469 -63.167  61.184  1.00  0.730          H  
ATOM  13357 2HB  ASN C6175      53.642 -63.602  62.364  1.00  0.730          H  
ATOM  13357 1HD2 ASN C6175      51.822 -66.468  60.388  1.00  0.730          H  
ATOM  13357 2HD2 ASN C6175      51.574 -64.793  60.033  1.00  0.730          H  
ATOM  13357  N   VAL C6176      52.435 -64.851  64.879  1.00  0.430          N  
ATOM  13357  CA  VAL C6176      52.921 -65.234  66.192  1.00  0.350          C  
ATOM  13357  C   VAL C6176      54.447 -65.342  66.129  1.00  0.360          C  
ATOM  13357  O   VAL C6176      55.130 -65.293  67.151  1.00  0.790          O  
ATOM  13357  CB  VAL C6176      52.249 -66.571  66.683  1.00  0.520          C  
ATOM  13358  CG1 VAL C6176      50.776 -66.407  66.787  1.00  0.520          C  
ATOM  13358  CG2 VAL C6176      52.478 -67.724  65.719  1.00  0.520          C  
ATOM  13358  H   VAL C6176      52.393 -65.532  64.138  1.00  0.520          H  
ATOM  13358  HA  VAL C6176      52.658 -64.454  66.910  1.00  0.420          H  
ATOM  13358  HB  VAL C6176      52.643 -66.821  67.668  1.00  0.630          H  
ATOM  13358 1HG1 VAL C6176      50.328 -67.324  67.135  1.00  0.630          H  
ATOM  13358 2HG1 VAL C6176      50.556 -65.637  67.465  1.00  0.630          H  
ATOM  13358 3HG1 VAL C6176      50.372 -66.167  65.816  1.00  0.630          H  
ATOM  13358 1HG2 VAL C6176      51.985 -68.619  66.104  1.00  0.630          H  
ATOM  13358 2HG2 VAL C6176      52.059 -67.490  64.743  1.00  0.630          H  
ATOM  13359 3HG2 VAL C6176      53.501 -67.920  65.625  1.00  0.630          H  
ATOM  13359  N   ASN C6177      54.970 -65.461  64.902  1.00  0.320          N  
ATOM  13359  CA  ASN C6177      56.397 -65.626  64.642  1.00  0.290          C  
ATOM  13359  C   ASN C6177      57.041 -64.427  63.935  1.00  0.320          C  
ATOM  13359  O   ASN C6177      56.724 -64.154  62.776  1.00  0.490          O  
ATOM  13359  CB  ASN C6177      56.554 -66.881  63.837  1.00  0.420          C  
ATOM  13359  CG  ASN C6177      55.959 -68.019  64.583  1.00  0.420          C  
ATOM  13359  OD1 ASN C6177      55.904 -67.985  65.838  1.00  0.420          O  
ATOM  13359  ND2 ASN C6177      55.501 -69.007  63.879  1.00  0.420          N  
ATOM  13359  H   ASN C6177      54.323 -65.501  64.111  1.00  0.380          H  
ATOM  13360  HA  ASN C6177      56.908 -65.748  65.598  1.00  0.350          H  
ATOM  13360 1HB  ASN C6177      56.052 -66.779  62.878  1.00  0.500          H  
ATOM  13360 2HB  ASN C6177      57.606 -67.081  63.653  1.00  0.500          H  
ATOM  13360 1HD2 ASN C6177      55.100 -69.811  64.347  1.00  0.500          H  
ATOM  13360 2HD2 ASN C6177      55.541 -68.989  62.878  1.00  0.500          H  
ATOM  13360  N   SER C6178      58.019 -63.796  64.581  1.00  0.290          N  
ATOM  13360  CA  SER C6178      58.697 -62.576  64.107  1.00  0.320          C  
ATOM  13360  C   SER C6178      59.373 -62.639  62.732  1.00  0.360          C  
ATOM  13360  O   SER C6178      59.765 -61.600  62.200  1.00  0.430          O  
ATOM  13360  CB  SER C6178      59.757 -62.194  65.116  1.00  0.440          C  
ATOM  13361  OG  SER C6178      60.753 -63.180  65.165  1.00  0.440          O  
ATOM  13361  H   SER C6178      58.253 -64.119  65.510  1.00  0.350          H  
ATOM  13361  HA  SER C6178      57.952 -61.780  64.067  1.00  0.380          H  
ATOM  13361 1HB  SER C6178      60.197 -61.235  64.843  1.00  0.520          H  
ATOM  13361 2HB  SER C6178      59.310 -62.080  66.099  1.00  0.520          H  
ATOM  13361  HG  SER C6178      61.421 -62.856  65.781  1.00  0.520          H  
ATOM  13361  N   ASN C6179      59.596 -63.839  62.189  1.00  0.360          N  
ATOM  13361  CA  ASN C6179      60.231 -63.970  60.886  1.00  0.410          C  
ATOM  13361  C   ASN C6179      59.245 -64.060  59.716  1.00  0.390          C  
ATOM  13361  O   ASN C6179      59.648 -64.276  58.571  1.00  0.400          O  
ATOM  13362  CB  ASN C6179      61.149 -65.168  60.906  1.00  0.550          C  
ATOM  13362  CG  ASN C6179      60.393 -66.426  61.164  1.00  0.550          C  
ATOM  13362  OD1 ASN C6179      59.343 -66.393  61.830  1.00  0.550          O  
ATOM  13362  ND2 ASN C6179      60.891 -67.524  60.668  1.00  0.550          N  
ATOM  13362  H   ASN C6179      59.276 -64.674  62.669  1.00  0.430          H  
ATOM  13362  HA  ASN C6179      60.838 -63.081  60.718  1.00  0.490          H  
ATOM  13362 1HB  ASN C6179      61.664 -65.253  59.949  1.00  0.660          H  
ATOM  13362 2HB  ASN C6179      61.904 -65.039  61.681  1.00  0.660          H  
ATOM  13362 1HD2 ASN C6179      60.427 -68.396  60.815  1.00  0.660          H  
ATOM  13362 2HD2 ASN C6179      61.739 -67.492  60.137  1.00  0.660          H  
ATOM  13363  N   THR C6180      57.962 -63.862  59.983  1.00  0.360          N  
ATOM  13363  CA  THR C6180      56.968 -63.863  58.915  1.00  0.350          C  
ATOM  13363  C   THR C6180      55.882 -62.827  59.126  1.00  0.360          C  
ATOM  13363  O   THR C6180      55.931 -62.064  60.086  1.00  0.390          O  
ATOM  13363  CB  THR C6180      56.332 -65.241  58.730  1.00  0.490          C  
ATOM  13363  OG1 THR C6180      55.548 -65.216  57.525  1.00  0.490          O  
ATOM  13363  CG2 THR C6180      55.475 -65.605  59.927  1.00  0.490          C  
ATOM  13363  H   THR C6180      57.666 -63.728  60.955  1.00  0.430          H  
ATOM  13363  HA  THR C6180      57.474 -63.608  57.984  1.00  0.420          H  
ATOM  13363  HB  THR C6180      57.122 -65.986  58.620  1.00  0.590          H  
ATOM  13364  HG1 THR C6180      55.275 -66.119  57.310  1.00  0.590          H  
ATOM  13364 1HG2 THR C6180      55.036 -66.589  59.777  1.00  0.590          H  
ATOM  13364 2HG2 THR C6180      56.097 -65.620  60.813  1.00  0.590          H  
ATOM  13364 3HG2 THR C6180      54.692 -64.882  60.054  1.00  0.590          H  
ATOM  13364  N   GLY C6181      54.899 -62.817  58.228  1.00  0.430          N  
ATOM  13364  CA  GLY C6181      53.765 -61.885  58.304  1.00  0.430          C  
ATOM  13364  C   GLY C6181      54.164 -60.431  58.061  1.00  0.390          C  
ATOM  13364  O   GLY C6181      55.172 -60.146  57.399  1.00  0.420          O  
ATOM  13364  H   GLY C6181      54.951 -63.517  57.487  1.00  0.520          H  
ATOM  13364 1HA  GLY C6181      53.010 -62.177  57.574  1.00  0.520          H  
ATOM  13365 2HA  GLY C6181      53.292 -61.962  59.283  1.00  0.520          H  
ATOM  13365  N   LEU C6182      53.336 -59.516  58.567  1.00  0.450          N  
ATOM  13365  CA  LEU C6182      53.582 -58.090  58.410  1.00  0.430          C  
ATOM  13365  C   LEU C6182      53.623 -57.355  59.741  1.00  0.400          C  
ATOM  13365  O   LEU C6182      52.948 -57.722  60.712  1.00  0.390          O  
ATOM  13365  CB  LEU C6182      52.503 -57.417  57.551  1.00  0.610          C  
ATOM  13365  CG  LEU C6182      52.454 -57.826  56.088  1.00  0.610          C  
ATOM  13365  CD1 LEU C6182      51.356 -58.858  55.881  1.00  0.610          C  
ATOM  13365  CD2 LEU C6182      52.268 -56.574  55.237  1.00  0.610          C  
ATOM  13365  H   LEU C6182      52.497 -59.822  59.091  1.00  0.540          H  
ATOM  13366  HA  LEU C6182      54.546 -57.963  57.929  1.00  0.520          H  
ATOM  13366 1HB  LEU C6182      51.530 -57.640  57.995  1.00  0.730          H  
ATOM  13366 2HB  LEU C6182      52.653 -56.338  57.598  1.00  0.730          H  
ATOM  13366  HG  LEU C6182      53.377 -58.313  55.820  1.00  0.730          H  
ATOM  13366 1HD1 LEU C6182      51.340 -59.163  54.836  1.00  0.730          H  
ATOM  13366 2HD1 LEU C6182      51.541 -59.729  56.504  1.00  0.730          H  
ATOM  13366 3HD1 LEU C6182      50.392 -58.425  56.152  1.00  0.730          H  
ATOM  13366 1HD2 LEU C6182      52.246 -56.853  54.184  1.00  0.730          H  
ATOM  13366 2HD2 LEU C6182      51.329 -56.090  55.507  1.00  0.730          H  
ATOM  13366 3HD2 LEU C6182      53.099 -55.890  55.413  1.00  0.730          H  
ATOM  13367  N   THR C6183      54.392 -56.275  59.780  1.00  0.400          N  
ATOM  13367  CA  THR C6183      54.379 -55.439  60.969  1.00  0.390          C  
ATOM  13367  C   THR C6183      53.653 -54.143  60.631  1.00  0.380          C  
ATOM  13367  O   THR C6183      53.889 -53.496  59.608  1.00  0.400          O  
ATOM  13367  CB  THR C6183      55.793 -55.168  61.536  1.00  0.550          C  
ATOM  13367  OG1 THR C6183      56.407 -56.407  61.861  1.00  0.550          O  
ATOM  13367  CG2 THR C6183      55.680 -54.358  62.858  1.00  0.550          C  
ATOM  13367  H   THR C6183      54.964 -56.046  58.963  1.00  0.480          H  
ATOM  13367  HA  THR C6183      53.810 -55.934  61.749  1.00  0.470          H  
ATOM  13367  HB  THR C6183      56.395 -54.632  60.808  1.00  0.660          H  
ATOM  13368  HG1 THR C6183      56.557 -56.896  61.048  1.00  0.660          H  
ATOM  13368 1HG2 THR C6183      56.676 -54.192  63.267  1.00  0.660          H  
ATOM  13368 2HG2 THR C6183      55.203 -53.399  62.678  1.00  0.660          H  
ATOM  13368 3HG2 THR C6183      55.087 -54.919  63.577  1.00  0.660          H  
ATOM  13368  N   TRP C6184      52.698 -53.810  61.469  1.00  0.370          N  
ATOM  13368  CA  TRP C6184      51.872 -52.633  61.312  1.00  0.380          C  
ATOM  13368  C   TRP C6184      52.432 -51.545  62.230  1.00  0.400          C  
ATOM  13368  O   TRP C6184      52.691 -51.796  63.409  1.00  0.480          O  
ATOM  13368  CB  TRP C6184      50.443 -53.040  61.694  1.00  0.530          C  
ATOM  13368  CG  TRP C6184      49.822 -54.062  60.722  1.00  0.530          C  
ATOM  13369  CD1 TRP C6184      50.125 -55.404  60.650  1.00  0.530          C  
ATOM  13369  CD2 TRP C6184      48.759 -53.852  59.757  1.00  0.530          C  
ATOM  13369  NE1 TRP C6184      49.349 -56.018  59.695  1.00  0.530          N  
ATOM  13369  CE2 TRP C6184      48.505 -55.094  59.148  1.00  0.530          C  
ATOM  13369  CE3 TRP C6184      47.999 -52.738  59.375  1.00  0.530          C  
ATOM  13369  CZ2 TRP C6184      47.530 -55.246  58.185  1.00  0.530          C  
ATOM  13369  CZ3 TRP C6184      47.017 -52.901  58.408  1.00  0.530          C  
ATOM  13369  CH2 TRP C6184      46.788 -54.119  57.832  1.00  0.530          C  
ATOM  13369  H   TRP C6184      52.555 -54.414  62.271  1.00  0.440          H  
ATOM  13369  HA  TRP C6184      51.903 -52.288  60.277  1.00  0.460          H  
ATOM  13370 1HB  TRP C6184      50.450 -53.487  62.681  1.00  0.630          H  
ATOM  13370 2HB  TRP C6184      49.806 -52.161  61.732  1.00  0.630          H  
ATOM  13370  HD1 TRP C6184      50.873 -55.919  61.257  1.00  0.630          H  
ATOM  13370  HE1 TRP C6184      49.398 -57.051  59.449  1.00  0.630          H  
ATOM  13370  HE3 TRP C6184      48.176 -51.768  59.828  1.00  0.630          H  
ATOM  13370  HZ2 TRP C6184      47.329 -56.211  57.719  1.00  0.630          H  
ATOM  13370  HZ3 TRP C6184      46.429 -52.034  58.118  1.00  0.630          H  
ATOM  13370  HH2 TRP C6184      46.007 -54.211  57.080  1.00  0.630          H  
ATOM  13370  N   PHE C6185      52.585 -50.330  61.716  1.00  0.360          N  
ATOM  13370  CA  PHE C6185      53.139 -49.231  62.513  1.00  0.360          C  
ATOM  13371  C   PHE C6185      52.219 -48.049  62.562  1.00  0.350          C  
ATOM  13371  O   PHE C6185      51.561 -47.737  61.569  1.00  0.370          O  
ATOM  13371  CB  PHE C6185      54.437 -48.731  61.884  1.00  0.500          C  
ATOM  13371  CG  PHE C6185      55.480 -49.731  61.830  1.00  0.500          C  
ATOM  13371  CD1 PHE C6185      55.469 -50.635  60.815  1.00  0.500          C  
ATOM  13371  CD2 PHE C6185      56.487 -49.788  62.767  1.00  0.500          C  
ATOM  13371  CE1 PHE C6185      56.399 -51.568  60.745  1.00  0.500          C  
ATOM  13371  CE2 PHE C6185      57.451 -50.740  62.674  1.00  0.500          C  
ATOM  13371  CZ  PHE C6185      57.383 -51.632  61.642  1.00  0.500          C  
ATOM  13371  H   PHE C6185      52.369 -50.189  60.726  1.00  0.430          H  
ATOM  13372  HA  PHE C6185      53.321 -49.575  63.531  1.00  0.430          H  
ATOM  13372 1HB  PHE C6185      54.235 -48.401  60.873  1.00  0.600          H  
ATOM  13372 2HB  PHE C6185      54.805 -47.874  62.442  1.00  0.600          H  
ATOM  13372  HD1 PHE C6185      54.674 -50.609  60.059  1.00  0.600          H  
ATOM  13372  HD2 PHE C6185      56.499 -49.081  63.573  1.00  0.600          H  
ATOM  13372  HE1 PHE C6185      56.353 -52.286  59.966  1.00  0.600          H  
ATOM  13372  HE2 PHE C6185      58.255 -50.800  63.409  1.00  0.600          H  
ATOM  13372  HZ  PHE C6185      58.097 -52.400  61.529  1.00  0.600          H  
ATOM  13372  N   VAL C6186      52.238 -47.339  63.687  1.00  0.340          N  
ATOM  13372  CA  VAL C6186      51.515 -46.078  63.828  1.00  0.340          C  
ATOM  13373  C   VAL C6186      52.500 -44.996  64.240  1.00  0.350          C  
ATOM  13373  O   VAL C6186      53.248 -45.163  65.216  1.00  0.340          O  
ATOM  13373  CB  VAL C6186      50.355 -46.170  64.855  1.00  0.480          C  
ATOM  13373  CG1 VAL C6186      49.636 -44.786  65.008  1.00  0.480          C  
ATOM  13373  CG2 VAL C6186      49.356 -47.201  64.388  1.00  0.480          C  
ATOM  13373  H   VAL C6186      52.789 -47.693  64.479  1.00  0.410          H  
ATOM  13373  HA  VAL C6186      51.086 -45.814  62.868  1.00  0.410          H  
ATOM  13373  HB  VAL C6186      50.757 -46.458  65.832  1.00  0.570          H  
ATOM  13373 1HG1 VAL C6186      48.824 -44.871  65.726  1.00  0.570          H  
ATOM  13373 2HG1 VAL C6186      50.342 -44.029  65.358  1.00  0.570          H  
ATOM  13374 3HG1 VAL C6186      49.232 -44.481  64.040  1.00  0.570          H  
ATOM  13374 1HG2 VAL C6186      48.562 -47.265  65.115  1.00  0.570          H  
ATOM  13374 2HG2 VAL C6186      48.953 -46.905  63.422  1.00  0.570          H  
ATOM  13374 3HG2 VAL C6186      49.843 -48.160  64.295  1.00  0.570          H  
ATOM  13374  N   GLY C6187      52.517 -43.908  63.480  1.00  0.360          N  
ATOM  13374  CA  GLY C6187      53.407 -42.801  63.753  1.00  0.370          C  
ATOM  13374  C   GLY C6187      52.655 -41.516  64.006  1.00  0.360          C  
ATOM  13374  O   GLY C6187      51.421 -41.489  63.953  1.00  0.380          O  
ATOM  13374  H   GLY C6187      51.839 -43.848  62.723  1.00  0.430          H  
ATOM  13374 1HA  GLY C6187      53.983 -43.032  64.637  1.00  0.440          H  
ATOM  13375 2HA  GLY C6187      54.106 -42.669  62.928  1.00  0.440          H  
ATOM  13375  N   GLN C6188      53.401 -40.436  64.231  1.00  0.350          N  
ATOM  13375  CA  GLN C6188      52.796 -39.140  64.513  1.00  0.350          C  
ATOM  13375  C   GLN C6188      53.522 -37.946  63.911  1.00  0.390          C  
ATOM  13375  O   GLN C6188      54.758 -37.916  63.807  1.00  0.400          O  
ATOM  13375  CB  GLN C6188      52.716 -38.936  66.024  1.00  0.490          C  
ATOM  13375  CG  GLN C6188      54.070 -38.854  66.725  1.00  0.490          C  
ATOM  13375  CD  GLN C6188      53.930 -38.698  68.216  1.00  0.490          C  
ATOM  13375  OE1 GLN C6188      52.825 -38.568  68.737  1.00  0.490          O  
ATOM  13375  NE2 GLN C6188      55.053 -38.707  68.924  1.00  0.490          N  
ATOM  13376  H   GLN C6188      54.411 -40.572  64.265  1.00  0.420          H  
ATOM  13376  HA  GLN C6188      51.786 -39.144  64.111  1.00  0.420          H  
ATOM  13376 1HB  GLN C6188      52.139 -38.035  66.248  1.00  0.590          H  
ATOM  13376 2HB  GLN C6188      52.201 -39.774  66.455  1.00  0.590          H  
ATOM  13376 1HG  GLN C6188      54.635 -39.766  66.522  1.00  0.590          H  
ATOM  13376 2HG  GLN C6188      54.617 -37.988  66.356  1.00  0.590          H  
ATOM  13376 1HE2 GLN C6188      55.014 -38.607  69.926  1.00  0.590          H  
ATOM  13376 2HE2 GLN C6188      55.935 -38.813  68.467  1.00  0.590          H  
ATOM  13376  N   THR C6189      52.726 -36.931  63.579  1.00  0.390          N  
ATOM  13376  CA  THR C6189      53.193 -35.651  63.056  1.00  0.450          C  
ATOM  13377  C   THR C6189      53.590 -34.708  64.158  1.00  0.430          C  
ATOM  13377  O   THR C6189      52.886 -34.545  65.151  1.00  0.580          O  
ATOM  13377  CB  THR C6189      52.126 -34.990  62.166  1.00  0.610          C  
ATOM  13377  OG1 THR C6189      51.892 -35.820  61.047  1.00  0.610          O  
ATOM  13377  CG2 THR C6189      52.562 -33.609  61.683  1.00  0.610          C  
ATOM  13377  H   THR C6189      51.716 -37.074  63.685  1.00  0.470          H  
ATOM  13377  HA  THR C6189      54.080 -35.824  62.450  1.00  0.540          H  
ATOM  13377  HB  THR C6189      51.206 -34.896  62.730  1.00  0.730          H  
ATOM  13377  HG1 THR C6189      51.546 -36.662  61.349  1.00  0.730          H  
ATOM  13377 1HG2 THR C6189      51.778 -33.190  61.054  1.00  0.730          H  
ATOM  13378 2HG2 THR C6189      52.726 -32.945  62.520  1.00  0.730          H  
ATOM  13378 3HG2 THR C6189      53.482 -33.698  61.108  1.00  0.730          H  
ATOM  13378  N   ARG C6190      54.711 -34.033  63.977  1.00  0.430          N  
ATOM  13378  CA  ARG C6190      55.178 -33.088  64.975  1.00  0.460          C  
ATOM  13378  C   ARG C6190      54.468 -31.748  64.830  1.00  0.560          C  
ATOM  13378  O   ARG C6190      55.027 -30.774  64.327  1.00  0.730          O  
ATOM  13378  CB  ARG C6190      56.689 -32.925  64.870  1.00  0.630          C  
ATOM  13378  CG  ARG C6190      57.349 -31.995  65.896  1.00  0.630          C  
ATOM  13378  CD  ARG C6190      58.823 -32.113  65.851  1.00  0.630          C  
ATOM  13378  NE  ARG C6190      59.361 -31.728  64.551  1.00  0.630          N  
ATOM  13379  CZ  ARG C6190      59.693 -30.486  64.154  1.00  0.630          C  
ATOM  13379  NH1 ARG C6190      59.572 -29.433  64.945  1.00  0.630          N  
ATOM  13379  NH2 ARG C6190      60.148 -30.362  62.930  1.00  0.630          N  
ATOM  13379  H   ARG C6190      55.250 -34.186  63.134  1.00  0.520          H  
ATOM  13379  HA  ARG C6190      54.950 -33.490  65.963  1.00  0.550          H  
ATOM  13379 1HB  ARG C6190      57.162 -33.902  64.962  1.00  0.760          H  
ATOM  13379 2HB  ARG C6190      56.938 -32.543  63.877  1.00  0.760          H  
ATOM  13379 1HG  ARG C6190      57.117 -30.967  65.662  1.00  0.760          H  
ATOM  13379 2HG  ARG C6190      57.004 -32.231  66.903  1.00  0.760          H  
ATOM  13379 1HD  ARG C6190      59.255 -31.469  66.606  1.00  0.760          H  
ATOM  13380 2HD  ARG C6190      59.117 -33.142  66.052  1.00  0.760          H  
ATOM  13380  HE  ARG C6190      59.493 -32.467  63.833  1.00  0.760          H  
ATOM  13380 1HH1 ARG C6190      59.217 -29.542  65.880  1.00  0.760          H  
ATOM  13380 2HH1 ARG C6190      59.842 -28.522  64.612  1.00  0.760          H  
ATOM  13380 1HH2 ARG C6190      60.200 -31.225  62.360  1.00  0.760          H  
ATOM  13380 2HH2 ARG C6190      60.417 -29.468  62.562  1.00  0.760          H  
ATOM  13380  N   GLU C6191      53.232 -31.729  65.305  1.00  0.520          N  
ATOM  13380  CA  GLU C6191      52.332 -30.581  65.244  1.00  0.660          C  
ATOM  13380  C   GLU C6191      51.372 -30.628  66.428  1.00  0.700          C  
ATOM  13380  O   GLU C6191      51.185 -31.672  67.050  1.00  0.660          O  
ATOM  13381  CB  GLU C6191      51.592 -30.557  63.884  1.00  0.870          C  
ATOM  13381  CG  GLU C6191      50.592 -29.367  63.616  1.00  0.870          C  
ATOM  13381  CD  GLU C6191      51.178 -27.964  63.756  1.00  0.870          C  
ATOM  13381  OE1 GLU C6191      51.571 -27.657  64.858  1.00  0.870          O  
ATOM  13381  OE2 GLU C6191      51.166 -27.182  62.809  1.00  0.870          O  
ATOM  13381  H   GLU C6191      52.902 -32.622  65.679  1.00  0.620          H  
ATOM  13381  HA  GLU C6191      52.923 -29.669  65.326  1.00  0.790          H  
ATOM  13381 1HB  GLU C6191      52.327 -30.544  63.081  1.00  1.040          H  
ATOM  13381 2HB  GLU C6191      51.018 -31.480  63.782  1.00  1.040          H  
ATOM  13381 1HG  GLU C6191      50.231 -29.475  62.595  1.00  1.040          H  
ATOM  13382 2HG  GLU C6191      49.730 -29.466  64.268  1.00  1.040          H  
ATOM  13382  N   ASN C6192      50.840 -29.475  66.797  1.00  0.780          N  
ATOM  13382  CA  ASN C6192      49.856 -29.399  67.867  1.00  0.860          C  
ATOM  13382  C   ASN C6192      48.646 -30.206  67.432  1.00  0.870          C  
ATOM  13382  O   ASN C6192      48.311 -30.216  66.252  1.00  1.270          O  
ATOM  13382  CB  ASN C6192      49.483 -27.980  68.222  1.00  1.170          C  
ATOM  13382  CG  ASN C6192      48.723 -27.939  69.538  1.00  1.170          C  
ATOM  13382  OD1 ASN C6192      48.371 -29.002  70.107  1.00  1.170          O  
ATOM  13382  ND2 ASN C6192      48.477 -26.751  70.036  1.00  1.170          N  
ATOM  13382  H   ASN C6192      51.104 -28.649  66.254  1.00  0.940          H  
ATOM  13383  HA  ASN C6192      50.267 -29.879  68.756  1.00  1.030          H  
ATOM  13383 1HB  ASN C6192      50.386 -27.363  68.305  1.00  1.410          H  
ATOM  13383 2HB  ASN C6192      48.862 -27.553  67.433  1.00  1.410          H  
ATOM  13383 1HD2 ASN C6192      47.985 -26.661  70.903  1.00  1.410          H  
ATOM  13383 2HD2 ASN C6192      48.790 -25.924  69.552  1.00  1.410          H  
ATOM  13383  N   LEU C6193      48.023 -30.922  68.360  1.00  0.620          N  
ATOM  13383  CA  LEU C6193      46.894 -31.777  68.003  1.00  0.550          C  
ATOM  13383  C   LEU C6193      47.356 -32.649  66.833  1.00  0.450          C  
ATOM  13383  O   LEU C6193      46.737 -32.640  65.768  1.00  0.620          O  
ATOM  13383  CB  LEU C6193      45.681 -30.926  67.603  1.00  0.800          C  
ATOM  13384  CG  LEU C6193      45.159 -29.932  68.678  1.00  0.800          C  
ATOM  13384  CD1 LEU C6193      44.069 -29.084  68.062  1.00  0.800          C  
ATOM  13384  CD2 LEU C6193      44.631 -30.690  69.906  1.00  0.800          C  
ATOM  13384  H   LEU C6193      48.322 -30.791  69.320  1.00  0.740          H  
ATOM  13384  HA  LEU C6193      46.623 -32.406  68.842  1.00  0.660          H  
ATOM  13384 1HB  LEU C6193      45.921 -30.353  66.712  1.00  0.960          H  
ATOM  13384 2HB  LEU C6193      44.864 -31.600  67.355  1.00  0.960          H  
ATOM  13384  HG  LEU C6193      45.964 -29.270  68.983  1.00  0.960          H  
ATOM  13384 1HD1 LEU C6193      43.705 -28.367  68.797  1.00  0.960          H  
ATOM  13384 2HD1 LEU C6193      44.475 -28.548  67.203  1.00  0.960          H  
ATOM  13385 3HD1 LEU C6193      43.250 -29.722  67.738  1.00  0.960          H  
ATOM  13385 1HD2 LEU C6193      44.265 -29.973  70.640  1.00  0.960          H  
ATOM  13385 2HD2 LEU C6193      43.815 -31.350  69.609  1.00  0.960          H  
ATOM  13385 3HD2 LEU C6193      45.420 -31.279  70.358  1.00  0.960          H  
ATOM  13385  N   PRO C6194      48.417 -33.452  67.029  1.00  0.280          N  
ATOM  13385  CA  PRO C6194      49.131 -34.166  65.997  1.00  0.360          C  
ATOM  13385  C   PRO C6194      48.291 -35.155  65.254  1.00  0.340          C  
ATOM  13385  O   PRO C6194      47.410 -35.788  65.831  1.00  0.300          O  
ATOM  13385  CB  PRO C6194      50.203 -34.919  66.794  1.00  0.540          C  
ATOM  13385  CG  PRO C6194      49.651 -35.038  68.188  1.00  0.540          C  
ATOM  13386  CD  PRO C6194      48.870 -33.777  68.403  1.00  0.540          C  
ATOM  13386  HA  PRO C6194      49.593 -33.441  65.309  1.00  0.430          H  
ATOM  13386 1HB  PRO C6194      50.421 -35.889  66.316  1.00  0.650          H  
ATOM  13386 2HB  PRO C6194      51.131 -34.340  66.785  1.00  0.650          H  
ATOM  13386 1HG  PRO C6194      49.024 -35.935  68.254  1.00  0.650          H  
ATOM  13386 2HG  PRO C6194      50.473 -35.168  68.907  1.00  0.650          H  
ATOM  13386 1HD  PRO C6194      48.040 -34.001  69.074  1.00  0.650          H  
ATOM  13386 2HD  PRO C6194      49.550 -33.004  68.789  1.00  0.650          H  
ATOM  13386  N   GLU C6195      48.597 -35.291  63.977  1.00  0.390          N  
ATOM  13386  CA  GLU C6195      47.964 -36.263  63.117  1.00  0.310          C  
ATOM  13387  C   GLU C6195      48.657 -37.595  63.306  1.00  0.320          C  
ATOM  13387  O   GLU C6195      49.867 -37.648  63.567  1.00  0.390          O  
ATOM  13387  CB  GLU C6195      48.056 -35.819  61.652  1.00  0.470          C  
ATOM  13387  CG  GLU C6195      47.276 -34.559  61.314  1.00  0.470          C  
ATOM  13387  CD  GLU C6195      47.424 -34.104  59.860  1.00  0.470          C  
ATOM  13387  OE1 GLU C6195      48.432 -34.388  59.239  1.00  0.470          O  
ATOM  13387  OE2 GLU C6195      46.507 -33.475  59.370  1.00  0.470          O  
ATOM  13387  H   GLU C6195      49.305 -34.685  63.590  1.00  0.470          H  
ATOM  13387  HA  GLU C6195      46.916 -36.368  63.402  1.00  0.370          H  
ATOM  13387 1HB  GLU C6195      49.092 -35.623  61.409  1.00  0.560          H  
ATOM  13388 2HB  GLU C6195      47.704 -36.624  61.002  1.00  0.560          H  
ATOM  13388 1HG  GLU C6195      46.222 -34.740  61.521  1.00  0.560          H  
ATOM  13388 2HG  GLU C6195      47.609 -33.758  61.976  1.00  0.560          H  
ATOM  13388  N   TYR C6196      47.914 -38.674  63.138  1.00  0.300          N  
ATOM  13388  CA  TYR C6196      48.512 -39.992  63.208  1.00  0.330          C  
ATOM  13388  C   TYR C6196      48.371 -40.665  61.861  1.00  0.360          C  
ATOM  13388  O   TYR C6196      47.430 -40.390  61.106  1.00  0.360          O  
ATOM  13388  CB  TYR C6196      47.926 -40.802  64.365  1.00  0.450          C  
ATOM  13388  CG  TYR C6196      48.295 -40.234  65.711  1.00  0.450          C  
ATOM  13388  CD1 TYR C6196      47.555 -39.225  66.264  1.00  0.450          C  
ATOM  13389  CD2 TYR C6196      49.390 -40.728  66.393  1.00  0.450          C  
ATOM  13389  CE1 TYR C6196      47.894 -38.706  67.487  1.00  0.450          C  
ATOM  13389  CE2 TYR C6196      49.728 -40.199  67.615  1.00  0.450          C  
ATOM  13389  CZ  TYR C6196      48.981 -39.194  68.161  1.00  0.450          C  
ATOM  13389  OH  TYR C6196      49.319 -38.665  69.381  1.00  0.450          O  
ATOM  13389  H   TYR C6196      46.927 -38.576  62.940  1.00  0.360          H  
ATOM  13389  HA  TYR C6196      49.578 -39.889  63.398  1.00  0.400          H  
ATOM  13389 1HB  TYR C6196      46.838 -40.850  64.287  1.00  0.540          H  
ATOM  13389 2HB  TYR C6196      48.319 -41.812  64.327  1.00  0.540          H  
ATOM  13389  HD1 TYR C6196      46.693 -38.824  65.732  1.00  0.540          H  
ATOM  13390  HD2 TYR C6196      49.989 -41.529  65.964  1.00  0.540          H  
ATOM  13390  HE1 TYR C6196      47.293 -37.897  67.913  1.00  0.540          H  
ATOM  13390  HE2 TYR C6196      50.597 -40.578  68.152  1.00  0.540          H  
ATOM  13390  HH  TYR C6196      48.669 -38.005  69.633  1.00  0.540          H  
ATOM  13390  N   TYR C6197      49.372 -41.477  61.552  1.00  0.380          N  
ATOM  13390  CA  TYR C6197      49.479 -42.209  60.294  1.00  0.390          C  
ATOM  13390  C   TYR C6197      49.852 -43.655  60.498  1.00  0.390          C  
ATOM  13390  O   TYR C6197      50.537 -43.981  61.464  1.00  0.380          O  
ATOM  13390  CB  TYR C6197      50.531 -41.547  59.407  1.00  0.540          C  
ATOM  13390  CG  TYR C6197      50.177 -40.165  58.948  1.00  0.540          C  
ATOM  13391  CD1 TYR C6197      50.332 -39.051  59.764  1.00  0.540          C  
ATOM  13391  CD2 TYR C6197      49.702 -40.012  57.682  1.00  0.540          C  
ATOM  13391  CE1 TYR C6197      49.962 -37.808  59.288  1.00  0.540          C  
ATOM  13391  CE2 TYR C6197      49.341 -38.783  57.223  1.00  0.540          C  
ATOM  13391  CZ  TYR C6197      49.456 -37.683  58.015  1.00  0.540          C  
ATOM  13391  OH  TYR C6197      49.063 -36.450  57.519  1.00  0.540          O  
ATOM  13391  H   TYR C6197      50.096 -41.599  62.267  1.00  0.460          H  
ATOM  13391  HA  TYR C6197      48.511 -42.179  59.801  1.00  0.470          H  
ATOM  13391 1HB  TYR C6197      51.465 -41.504  59.948  1.00  0.650          H  
ATOM  13391 2HB  TYR C6197      50.679 -42.163  58.532  1.00  0.650          H  
ATOM  13392  HD1 TYR C6197      50.726 -39.152  60.776  1.00  0.650          H  
ATOM  13392  HD2 TYR C6197      49.597 -40.879  57.038  1.00  0.650          H  
ATOM  13392  HE1 TYR C6197      50.060 -36.938  59.907  1.00  0.650          H  
ATOM  13392  HE2 TYR C6197      48.947 -38.680  56.223  1.00  0.650          H  
ATOM  13392  HH  TYR C6197      49.072 -35.758  58.232  1.00  0.650          H  
ATOM  13392  N   TRP C6198      49.524 -44.517  59.545  1.00  0.400          N  
ATOM  13392  CA  TRP C6198      49.959 -45.901  59.675  1.00  0.390          C  
ATOM  13392  C   TRP C6198      50.546 -46.481  58.385  1.00  0.390          C  
ATOM  13392  O   TRP C6198      50.302 -45.997  57.277  1.00  0.390          O  
ATOM  13392  CB  TRP C6198      48.784 -46.777  60.127  1.00  0.550          C  
ATOM  13393  CG  TRP C6198      47.714 -46.874  59.112  1.00  0.550          C  
ATOM  13393  CD1 TRP C6198      46.689 -46.017  58.935  1.00  0.550          C  
ATOM  13393  CD2 TRP C6198      47.553 -47.907  58.114  1.00  0.550          C  
ATOM  13393  NE1 TRP C6198      45.902 -46.427  57.902  1.00  0.550          N  
ATOM  13393  CE2 TRP C6198      46.426 -47.583  57.380  1.00  0.550          C  
ATOM  13393  CE3 TRP C6198      48.275 -49.066  57.789  1.00  0.550          C  
ATOM  13393  CZ2 TRP C6198      45.997 -48.359  56.327  1.00  0.550          C  
ATOM  13393  CZ3 TRP C6198      47.841 -49.839  56.743  1.00  0.550          C  
ATOM  13393  CH2 TRP C6198      46.734 -49.499  56.028  1.00  0.550          C  
ATOM  13393  H   TRP C6198      48.944 -44.204  58.766  1.00  0.480          H  
ATOM  13394  HA  TRP C6198      50.722 -45.937  60.431  1.00  0.470          H  
ATOM  13394 1HB  TRP C6198      49.143 -47.781  60.357  1.00  0.660          H  
ATOM  13394 2HB  TRP C6198      48.358 -46.368  61.037  1.00  0.660          H  
ATOM  13394  HD1 TRP C6198      46.520 -45.127  59.522  1.00  0.660          H  
ATOM  13394  HE1 TRP C6198      45.072 -45.935  57.590  1.00  0.660          H  
ATOM  13394  HE3 TRP C6198      49.164 -49.352  58.352  1.00  0.660          H  
ATOM  13394  HZ2 TRP C6198      45.113 -48.105  55.743  1.00  0.660          H  
ATOM  13394  HZ3 TRP C6198      48.406 -50.729  56.502  1.00  0.660          H  
ATOM  13394  HH2 TRP C6198      46.420 -50.137  55.203  1.00  0.660          H  
ATOM  13394  N   ARG C6199      51.360 -47.521  58.537  1.00  0.390          N  
ATOM  13395  CA  ARG C6199      51.923 -48.224  57.380  1.00  0.380          C  
ATOM  13395  C   ARG C6199      52.217 -49.677  57.692  1.00  0.390          C  
ATOM  13395  O   ARG C6199      52.376 -50.057  58.855  1.00  0.410          O  
ATOM  13395  CB  ARG C6199      53.222 -47.603  56.892  1.00  0.540          C  
ATOM  13395  CG  ARG C6199      54.385 -47.720  57.855  1.00  0.540          C  
ATOM  13395  CD  ARG C6199      55.595 -47.119  57.300  1.00  0.540          C  
ATOM  13395  NE  ARG C6199      56.696 -47.168  58.250  1.00  0.540          N  
ATOM  13395  CZ  ARG C6199      57.843 -46.476  58.131  1.00  0.540          C  
ATOM  13395  NH1 ARG C6199      58.048 -45.708  57.083  1.00  0.540          N  
ATOM  13395  NH2 ARG C6199      58.742 -46.557  59.082  1.00  0.540          N  
ATOM  13396  H   ARG C6199      51.544 -47.831  59.497  1.00  0.470          H  
ATOM  13396  HA  ARG C6199      51.195 -48.185  56.564  1.00  0.460          H  
ATOM  13396 1HB  ARG C6199      53.522 -48.064  55.951  1.00  0.640          H  
ATOM  13396 2HB  ARG C6199      53.070 -46.545  56.695  1.00  0.640          H  
ATOM  13396 1HG  ARG C6199      54.140 -47.203  58.776  1.00  0.640          H  
ATOM  13396 2HG  ARG C6199      54.606 -48.766  58.069  1.00  0.640          H  
ATOM  13396 1HD  ARG C6199      55.887 -47.671  56.403  1.00  0.640          H  
ATOM  13396 2HD  ARG C6199      55.396 -46.087  57.038  1.00  0.640          H  
ATOM  13396  HE  ARG C6199      56.575 -47.738  59.078  1.00  0.640          H  
ATOM  13396 1HH1 ARG C6199      57.346 -45.646  56.356  1.00  0.640          H  
ATOM  13397 2HH1 ARG C6199      58.896 -45.160  56.999  1.00  0.640          H  
ATOM  13397 1HH2 ARG C6199      58.573 -47.143  59.884  1.00  0.640          H  
ATOM  13397 2HH2 ARG C6199      59.608 -45.996  59.029  1.00  0.640          H  
ATOM  13397  N   ASN C6200      52.330 -50.489  56.646  1.00  0.380          N  
ATOM  13397  CA  ASN C6200      52.724 -51.885  56.818  1.00  0.390          C  
ATOM  13397  C   ASN C6200      54.119 -52.178  56.304  1.00  0.380          C  
ATOM  13397  O   ASN C6200      54.598 -51.546  55.350  1.00  0.380          O  
ATOM  13397  CB  ASN C6200      51.776 -52.824  56.121  1.00  0.540          C  
ATOM  13397  CG  ASN C6200      50.469 -52.742  56.645  1.00  0.540          C  
ATOM  13397  OD1 ASN C6200      50.310 -52.175  57.718  1.00  0.540          O  
ATOM  13398  ND2 ASN C6200      49.514 -53.277  55.943  1.00  0.540          N  
ATOM  13398  H   ASN C6200      52.150 -50.127  55.721  1.00  0.460          H  
ATOM  13398  HA  ASN C6200      52.729 -52.120  57.882  1.00  0.470          H  
ATOM  13398 1HB  ASN C6200      51.756 -52.625  55.061  1.00  0.650          H  
ATOM  13398 2HB  ASN C6200      52.130 -53.836  56.260  1.00  0.650          H  
ATOM  13398 1HD2 ASN C6200      48.571 -53.247  56.276  1.00  0.650          H  
ATOM  13398 2HD2 ASN C6200      49.722 -53.726  55.075  1.00  0.650          H  
ATOM  13398  N   VAL C6201      54.754 -53.174  56.922  1.00  0.360          N  
ATOM  13398  CA  VAL C6201      56.024 -53.696  56.453  1.00  0.340          C  
ATOM  13398  C   VAL C6201      55.973 -55.223  56.284  1.00  0.350          C  
ATOM  13399  O   VAL C6201      55.733 -55.963  57.242  1.00  0.340          O  
ATOM  13399  CB  VAL C6201      57.112 -53.293  57.429  1.00  0.480          C  
ATOM  13399  CG1 VAL C6201      58.398 -53.786  56.987  1.00  0.480          C  
ATOM  13399  CG2 VAL C6201      57.131 -51.836  57.510  1.00  0.480          C  
ATOM  13399  H   VAL C6201      54.328 -53.560  57.765  1.00  0.430          H  
ATOM  13399  HA  VAL C6201      56.241 -53.243  55.495  1.00  0.410          H  
ATOM  13399  HB  VAL C6201      56.914 -53.729  58.399  1.00  0.580          H  
ATOM  13399 1HG1 VAL C6201      59.165 -53.475  57.695  1.00  0.580          H  
ATOM  13399 2HG1 VAL C6201      58.383 -54.873  56.924  1.00  0.580          H  
ATOM  13399 3HG1 VAL C6201      58.612 -53.362  56.001  1.00  0.580          H  
ATOM  13400 1HG2 VAL C6201      57.904 -51.542  58.196  1.00  0.580          H  
ATOM  13400 2HG2 VAL C6201      57.320 -51.465  56.521  1.00  0.580          H  
ATOM  13400 3HG2 VAL C6201      56.190 -51.444  57.856  1.00  0.580          H  
ATOM  13400  N   ASP C6202      56.218 -55.707  55.070  1.00  0.380          N  
ATOM  13400  CA  ASP C6202      56.129 -57.137  54.783  1.00  0.390          C  
ATOM  13400  C   ASP C6202      57.440 -57.897  55.004  1.00  0.400          C  
ATOM  13400  O   ASP C6202      58.408 -57.745  54.253  1.00  0.410          O  
ATOM  13400  CB  ASP C6202      55.585 -57.344  53.371  1.00  0.540          C  
ATOM  13400  CG  ASP C6202      55.328 -58.807  53.016  1.00  0.540          C  
ATOM  13400  OD1 ASP C6202      55.836 -59.698  53.697  1.00  0.540          O  
ATOM  13401  OD2 ASP C6202      54.625 -59.037  52.063  1.00  0.540          O  
ATOM  13401  H   ASP C6202      56.432 -55.048  54.323  1.00  0.460          H  
ATOM  13401  HA  ASP C6202      55.408 -57.563  55.471  1.00  0.470          H  
ATOM  13401 1HB  ASP C6202      54.655 -56.790  53.259  1.00  0.650          H  
ATOM  13401 2HB  ASP C6202      56.294 -56.933  52.654  1.00  0.650          H  
ATOM  13401  N   ILE C6203      57.490 -58.664  56.093  1.00  0.390          N  
ATOM  13401  CA  ILE C6203      58.679 -59.380  56.532  1.00  0.410          C  
ATOM  13401  C   ILE C6203      59.094 -60.479  55.561  1.00  0.410          C  
ATOM  13401  O   ILE C6203      60.249 -60.902  55.561  1.00  0.390          O  
ATOM  13401  CB  ILE C6203      58.487 -59.924  57.963  1.00  0.570          C  
ATOM  13402  CG1 ILE C6203      58.417 -58.723  58.932  1.00  0.570          C  
ATOM  13402  CG2 ILE C6203      59.640 -60.877  58.361  1.00  0.570          C  
ATOM  13402  CD1 ILE C6203      57.919 -59.073  60.309  1.00  0.570          C  
ATOM  13402  H   ILE C6203      56.627 -58.812  56.627  1.00  0.470          H  
ATOM  13402  HA  ILE C6203      59.496 -58.661  56.577  1.00  0.490          H  
ATOM  13402  HB  ILE C6203      57.546 -60.462  58.032  1.00  0.680          H  
ATOM  13402 1HG1 ILE C6203      59.414 -58.298  59.025  1.00  0.680          H  
ATOM  13402 2HG1 ILE C6203      57.754 -57.963  58.511  1.00  0.680          H  
ATOM  13402 1HG2 ILE C6203      59.485 -61.231  59.368  1.00  0.680          H  
ATOM  13402 2HG2 ILE C6203      59.673 -61.740  57.709  1.00  0.680          H  
ATOM  13403 3HG2 ILE C6203      60.593 -60.347  58.309  1.00  0.680          H  
ATOM  13403 1HD1 ILE C6203      57.909 -58.189  60.921  1.00  0.680          H  
ATOM  13403 2HD1 ILE C6203      56.905 -59.477  60.227  1.00  0.680          H  
ATOM  13403 3HD1 ILE C6203      58.557 -59.808  60.783  1.00  0.680          H  
ATOM  13403  N   SER C6204      58.172 -60.958  54.722  1.00  0.450          N  
ATOM  13403  CA  SER C6204      58.498 -62.048  53.804  1.00  0.470          C  
ATOM  13403  C   SER C6204      59.392 -61.547  52.678  1.00  0.490          C  
ATOM  13403  O   SER C6204      59.947 -62.336  51.911  1.00  0.530          O  
ATOM  13403  CB  SER C6204      57.253 -62.695  53.218  1.00  0.650          C  
ATOM  13403  OG  SER C6204      56.616 -61.856  52.305  1.00  0.650          O  
ATOM  13404  H   SER C6204      57.237 -60.528  54.673  1.00  0.540          H  
ATOM  13404  HA  SER C6204      59.047 -62.810  54.358  1.00  0.560          H  
ATOM  13404 1HB  SER C6204      57.531 -63.625  52.727  1.00  0.780          H  
ATOM  13404 2HB  SER C6204      56.563 -62.942  54.023  1.00  0.780          H  
ATOM  13404  HG  SER C6204      56.166 -61.163  52.832  1.00  0.780          H  
ATOM  13404  N   ARG C6205      59.538 -60.220  52.575  1.00  0.470          N  
ATOM  13404  CA  ARG C6205      60.368 -59.594  51.572  1.00  0.490          C  
ATOM  13404  C   ARG C6205      61.746 -59.245  52.156  1.00  0.430          C  
ATOM  13404  O   ARG C6205      62.538 -58.519  51.529  1.00  0.420          O  
ATOM  13404  CB  ARG C6205      59.636 -58.411  50.954  1.00  0.680          C  
ATOM  13405  CG  ARG C6205      58.419 -58.840  50.109  1.00  0.680          C  
ATOM  13405  CD  ARG C6205      57.651 -57.708  49.501  1.00  0.680          C  
ATOM  13405  NE  ARG C6205      56.622 -58.228  48.595  1.00  0.680          N  
ATOM  13405  CZ  ARG C6205      55.713 -57.515  47.879  1.00  0.680          C  
ATOM  13405  NH1 ARG C6205      55.637 -56.192  47.933  1.00  0.680          N  
ATOM  13405  NH2 ARG C6205      54.870 -58.177  47.094  1.00  0.680          N  
ATOM  13405  H   ARG C6205      59.072 -59.597  53.243  1.00  0.560          H  
ATOM  13405  HA  ARG C6205      60.526 -60.314  50.769  1.00  0.590          H  
ATOM  13405 1HB  ARG C6205      59.252 -57.789  51.752  1.00  0.810          H  
ATOM  13405 2HB  ARG C6205      60.309 -57.812  50.340  1.00  0.810          H  
ATOM  13406 1HG  ARG C6205      58.756 -59.489  49.301  1.00  0.810          H  
ATOM  13406 2HG  ARG C6205      57.727 -59.398  50.749  1.00  0.810          H  
ATOM  13406 1HD  ARG C6205      57.153 -57.158  50.289  1.00  0.810          H  
ATOM  13406 2HD  ARG C6205      58.317 -57.050  48.949  1.00  0.810          H  
ATOM  13406  HE  ARG C6205      56.594 -59.234  48.485  1.00  0.810          H  
ATOM  13406 1HH1 ARG C6205      56.260 -55.628  48.532  1.00  0.810          H  
ATOM  13406 2HH1 ARG C6205      54.946 -55.710  47.384  1.00  0.810          H  
ATOM  13406 1HH2 ARG C6205      54.917 -59.187  47.038  1.00  0.810          H  
ATOM  13406 2HH2 ARG C6205      54.187 -57.680  46.545  1.00  0.810          H  
ATOM  13406  N   MET C6206      62.014 -59.761  53.373  1.00  0.400          N  
ATOM  13407  CA  MET C6206      63.303 -59.611  54.024  1.00  0.360          C  
ATOM  13407  C   MET C6206      64.253 -60.690  53.533  1.00  0.400          C  
ATOM  13407  O   MET C6206      63.908 -61.873  53.520  1.00  0.430          O  
ATOM  13407  CB  MET C6206      63.169 -59.713  55.547  1.00  0.520          C  
ATOM  13407  CG  MET C6206      64.501 -59.483  56.332  1.00  0.520          C  
ATOM  13407  SD  MET C6206      64.246 -59.255  58.116  1.00  0.520          S  
ATOM  13407  CE  MET C6206      65.814 -58.526  58.591  1.00  0.520          C  
ATOM  13407  H   MET C6206      61.307 -60.310  53.867  1.00  0.480          H  
ATOM  13407  HA  MET C6206      63.721 -58.649  53.760  1.00  0.430          H  
ATOM  13407 1HB  MET C6206      62.399 -59.042  55.896  1.00  0.620          H  
ATOM  13408 2HB  MET C6206      62.831 -60.721  55.793  1.00  0.620          H  
ATOM  13408 1HG  MET C6206      65.119 -60.370  56.201  1.00  0.620          H  
ATOM  13408 2HG  MET C6206      65.064 -58.645  55.940  1.00  0.620          H  
ATOM  13408 1HE  MET C6206      65.807 -58.312  59.658  1.00  0.620          H  
ATOM  13408 2HE  MET C6206      66.618 -59.217  58.364  1.00  0.620          H  
ATOM  13408 3HE  MET C6206      65.971 -57.598  58.039  1.00  0.620          H  
ATOM  13408  N   GLN C6207      65.466 -60.290  53.184  1.00  0.400          N  
ATOM  13408  CA  GLN C6207      66.503 -61.225  52.760  1.00  0.450          C  
ATOM  13408  C   GLN C6207      67.887 -60.671  53.028  1.00  0.470          C  
ATOM  13408  O   GLN C6207      68.128 -59.475  52.895  1.00  0.440          O  
ATOM  13409  CB  GLN C6207      66.346 -61.594  51.278  1.00  0.610          C  
ATOM  13409  CG  GLN C6207      67.449 -62.522  50.707  1.00  0.610          C  
ATOM  13409  CD  GLN C6207      67.527 -63.890  51.396  1.00  0.610          C  
ATOM  13409  OE1 GLN C6207      67.932 -63.990  52.577  1.00  0.610          O  
ATOM  13409  NE2 GLN C6207      67.156 -64.939  50.675  1.00  0.610          N  
ATOM  13409  H   GLN C6207      65.660 -59.285  53.218  1.00  0.480          H  
ATOM  13409  HA  GLN C6207      66.391 -62.134  53.350  1.00  0.540          H  
ATOM  13409 1HB  GLN C6207      65.385 -62.089  51.132  1.00  0.730          H  
ATOM  13409 2HB  GLN C6207      66.334 -60.682  50.682  1.00  0.730          H  
ATOM  13409 1HG  GLN C6207      67.205 -62.705  49.663  1.00  0.730          H  
ATOM  13410 2HG  GLN C6207      68.420 -62.036  50.761  1.00  0.730          H  
ATOM  13410 1HE2 GLN C6207      67.191 -65.859  51.073  1.00  0.730          H  
ATOM  13410 2HE2 GLN C6207      66.842 -64.820  49.731  1.00  0.730          H  
ATOM  13410  N   ALA C6208      68.810 -61.553  53.401  1.00  0.530          N  
ATOM  13410  CA  ALA C6208      70.198 -61.189  53.675  1.00  0.580          C  
ATOM  13410  C   ALA C6208      70.248 -60.014  54.641  1.00  0.500          C  
ATOM  13410  O   ALA C6208      70.962 -59.051  54.413  1.00  0.510          O  
ATOM  13410  CB  ALA C6208      70.951 -60.855  52.392  1.00  0.790          C  
ATOM  13410  H   ALA C6208      68.530 -62.533  53.446  1.00  0.640          H  
ATOM  13410  HA  ALA C6208      70.683 -62.040  54.153  1.00  0.700          H  
ATOM  13411 1HB  ALA C6208      71.989 -60.612  52.635  1.00  0.950          H  
ATOM  13411 2HB  ALA C6208      70.928 -61.713  51.723  1.00  0.950          H  
ATOM  13411 3HB  ALA C6208      70.486 -60.001  51.904  1.00  0.950          H  
ATOM  13411  N   GLY C6209      69.394 -60.051  55.658  1.00  0.450          N  
ATOM  13411  CA  GLY C6209      69.360 -59.055  56.718  1.00  0.390          C  
ATOM  13411  C   GLY C6209      68.662 -57.731  56.431  1.00  0.360          C  
ATOM  13411  O   GLY C6209      68.591 -56.869  57.311  1.00  0.370          O  
ATOM  13411  H   GLY C6209      68.791 -60.855  55.736  1.00  0.540          H  
ATOM  13411 1HA  GLY C6209      68.851 -59.508  57.553  1.00  0.470          H  
ATOM  13411 2HA  GLY C6209      70.383 -58.852  57.031  1.00  0.470          H  
ATOM  13412  N   GLU C6210      68.125 -57.546  55.234  1.00  0.360          N  
ATOM  13412  CA  GLU C6210      67.495 -56.272  54.893  1.00  0.340          C  
ATOM  13412  C   GLU C6210      66.137 -56.415  54.235  1.00  0.350          C  
ATOM  13412  O   GLU C6210      65.802 -57.442  53.646  1.00  0.390          O  
ATOM  13412  CB  GLU C6210      68.405 -55.447  53.969  1.00  0.480          C  
ATOM  13412  CG  GLU C6210      69.739 -54.999  54.587  1.00  0.480          C  
ATOM  13412  CD  GLU C6210      70.573 -54.152  53.647  1.00  0.480          C  
ATOM  13412  OE1 GLU C6210      70.193 -54.019  52.506  1.00  0.480          O  
ATOM  13412  OE2 GLU C6210      71.572 -53.621  54.080  1.00  0.480          O  
ATOM  13412  H   GLU C6210      68.211 -58.273  54.516  1.00  0.430          H  
ATOM  13413  HA  GLU C6210      67.349 -55.708  55.813  1.00  0.410          H  
ATOM  13413 1HB  GLU C6210      68.638 -56.039  53.083  1.00  0.580          H  
ATOM  13413 2HB  GLU C6210      67.871 -54.556  53.633  1.00  0.580          H  
ATOM  13413 1HG  GLU C6210      69.540 -54.441  55.500  1.00  0.580          H  
ATOM  13413 2HG  GLU C6210      70.310 -55.890  54.855  1.00  0.580          H  
ATOM  13413  N   LEU C6211      65.335 -55.363  54.321  1.00  0.340          N  
ATOM  13413  CA  LEU C6211      64.051 -55.370  53.635  1.00  0.400          C  
ATOM  13413  C   LEU C6211      64.106 -54.604  52.357  1.00  0.410          C  
ATOM  13413  O   LEU C6211      64.555 -53.462  52.329  1.00  0.390          O  
ATOM  13413  CB  LEU C6211      62.954 -54.744  54.478  1.00  0.540          C  
ATOM  13414  CG  LEU C6211      62.178 -55.647  55.390  1.00  0.540          C  
ATOM  13414  CD1 LEU C6211      63.054 -56.339  56.292  1.00  0.540          C  
ATOM  13414  CD2 LEU C6211      61.252 -54.828  56.131  1.00  0.540          C  
ATOM  13414  H   LEU C6211      65.632 -54.544  54.834  1.00  0.410          H  
ATOM  13414  HA  LEU C6211      63.777 -56.392  53.388  1.00  0.480          H  
ATOM  13414 1HB  LEU C6211      63.395 -53.954  55.084  1.00  0.640          H  
ATOM  13414 2HB  LEU C6211      62.246 -54.290  53.792  1.00  0.640          H  
ATOM  13414  HG  LEU C6211      61.624 -56.388  54.804  1.00  0.640          H  
ATOM  13414 1HD1 LEU C6211      62.470 -56.968  56.958  1.00  0.640          H  
ATOM  13414 2HD1 LEU C6211      63.714 -56.929  55.729  1.00  0.640          H  
ATOM  13415 3HD1 LEU C6211      63.600 -55.654  56.844  1.00  0.640          H  
ATOM  13415 1HD2 LEU C6211      60.671 -55.469  56.789  1.00  0.640          H  
ATOM  13415 2HD2 LEU C6211      61.789 -54.088  56.719  1.00  0.640          H  
ATOM  13415 3HD2 LEU C6211      60.605 -54.329  55.415  1.00  0.640          H  
ATOM  13415  N   ALA C6212      63.619 -55.226  51.302  1.00  0.440          N  
ATOM  13415  CA  ALA C6212      63.556 -54.556  50.021  1.00  0.460          C  
ATOM  13415  C   ALA C6212      62.639 -53.355  50.150  1.00  0.440          C  
ATOM  13415  O   ALA C6212      61.646 -53.432  50.869  1.00  0.410          O  
ATOM  13415  CB  ALA C6212      63.050 -55.506  48.955  1.00  0.640          C  
ATOM  13415  H   ALA C6212      63.292 -56.198  51.390  1.00  0.530          H  
ATOM  13416  HA  ALA C6212      64.555 -54.204  49.761  1.00  0.550          H  
ATOM  13416 1HB  ALA C6212      63.019 -54.988  48.003  1.00  0.760          H  
ATOM  13416 2HB  ALA C6212      63.722 -56.362  48.881  1.00  0.760          H  
ATOM  13416 3HB  ALA C6212      62.050 -55.854  49.217  1.00  0.760          H  
ATOM  13416  N   ALA C6213      62.865 -52.275  49.386  1.00  0.450          N  
ATOM  13416  CA  ALA C6213      61.956 -51.129  49.489  1.00  0.420          C  
ATOM  13416  C   ALA C6213      60.505 -51.536  49.223  1.00  0.410          C  
ATOM  13416  O   ALA C6213      59.581 -50.947  49.785  1.00  0.400          O  
ATOM  13416  CB  ALA C6213      62.344 -50.024  48.526  1.00  0.600          C  
ATOM  13416  H   ALA C6213      63.694 -52.185  48.786  1.00  0.540          H  
ATOM  13417  HA  ALA C6213      62.024 -50.736  50.505  1.00  0.500          H  
ATOM  13417 1HB  ALA C6213      61.666 -49.185  48.649  1.00  0.720          H  
ATOM  13417 2HB  ALA C6213      63.347 -49.699  48.739  1.00  0.720          H  
ATOM  13417 3HB  ALA C6213      62.287 -50.389  47.503  1.00  0.720          H  
ATOM  13417  N   ASN C6214      60.267 -52.555  48.386  1.00  0.420          N  
ATOM  13417  CA  ASN C6214      58.894 -52.953  48.098  1.00  0.420          C  
ATOM  13417  C   ASN C6214      58.219 -53.696  49.271  1.00  0.450          C  
ATOM  13417  O   ASN C6214      57.062 -54.114  49.176  1.00  0.500          O  
ATOM  13417  CB  ASN C6214      58.792 -53.699  46.763  1.00  0.590          C  
ATOM  13417  CG  ASN C6214      59.547 -55.013  46.655  1.00  0.590          C  
ATOM  13418  OD1 ASN C6214      60.771 -55.071  46.837  1.00  0.590          O  
ATOM  13418  ND2 ASN C6214      58.820 -56.057  46.341  1.00  0.590          N  
ATOM  13418  H   ASN C6214      61.031 -53.022  47.912  1.00  0.500          H  
ATOM  13418  HA  ASN C6214      58.317 -52.038  47.960  1.00  0.500          H  
ATOM  13418 1HB  ASN C6214      57.742 -53.895  46.550  1.00  0.710          H  
ATOM  13418 2HB  ASN C6214      59.154 -53.036  45.973  1.00  0.710          H  
ATOM  13418 1HD2 ASN C6214      59.219 -56.995  46.253  1.00  0.710          H  
ATOM  13418 2HD2 ASN C6214      57.839 -55.939  46.193  1.00  0.710          H  
ATOM  13418  N   ALA C6215      58.934 -53.848  50.387  1.00  0.410          N  
ATOM  13418  CA  ALA C6215      58.395 -54.414  51.605  1.00  0.430          C  
ATOM  13419  C   ALA C6215      57.623 -53.342  52.373  1.00  0.410          C  
ATOM  13419  O   ALA C6215      56.858 -53.650  53.284  1.00  0.410          O  
ATOM  13419  CB  ALA C6215      59.515 -54.953  52.488  1.00  0.590          C  
ATOM  13419  H   ALA C6215      59.896 -53.519  50.412  1.00  0.490          H  
ATOM  13419  HA  ALA C6215      57.713 -55.214  51.340  1.00  0.520          H  
ATOM  13419 1HB  ALA C6215      59.099 -55.385  53.398  1.00  0.710          H  
ATOM  13419 2HB  ALA C6215      60.082 -55.700  51.957  1.00  0.710          H  
ATOM  13419 3HB  ALA C6215      60.170 -54.135  52.748  1.00  0.710          H  
ATOM  13419  N   TRP C6216      57.818 -52.067  52.018  1.00  0.410          N  
ATOM  13419  CA  TRP C6216      57.240 -50.982  52.805  1.00  0.410          C  
ATOM  13420  C   TRP C6216      56.087 -50.280  52.089  1.00  0.390          C  
ATOM  13420  O   TRP C6216      56.161 -49.988  50.894  1.00  0.390          O  
ATOM  13420  CB  TRP C6216      58.352 -49.955  53.051  1.00  0.570          C  
ATOM  13420  CG  TRP C6216      59.506 -50.501  53.835  1.00  0.570          C  
ATOM  13420  CD1 TRP C6216      60.523 -51.234  53.313  1.00  0.570          C  
ATOM  13420  CD2 TRP C6216      59.816 -50.343  55.230  1.00  0.570          C  
ATOM  13420  NE1 TRP C6216      61.409 -51.556  54.272  1.00  0.570          N  
ATOM  13420  CE2 TRP C6216      60.999 -51.034  55.452  1.00  0.570          C  
ATOM  13420  CE3 TRP C6216      59.206 -49.677  56.292  1.00  0.570          C  
ATOM  13420  CZ2 TRP C6216      61.570 -51.106  56.669  1.00  0.570          C  
ATOM  13421  CZ3 TRP C6216      59.799 -49.752  57.549  1.00  0.570          C  
ATOM  13421  CH2 TRP C6216      60.946 -50.456  57.730  1.00  0.570          C  
ATOM  13421  H   TRP C6216      58.406 -51.832  51.210  1.00  0.490          H  
ATOM  13421  HA  TRP C6216      56.876 -51.380  53.752  1.00  0.490          H  
ATOM  13421 1HB  TRP C6216      58.737 -49.605  52.090  1.00  0.690          H  
ATOM  13421 2HB  TRP C6216      57.947 -49.091  53.576  1.00  0.690          H  
ATOM  13421  HD1 TRP C6216      60.613 -51.523  52.272  1.00  0.690          H  
ATOM  13421  HE1 TRP C6216      62.253 -52.101  54.113  1.00  0.690          H  
ATOM  13421  HE3 TRP C6216      58.282 -49.119  56.142  1.00  0.690          H  
ATOM  13421  HZ2 TRP C6216      62.487 -51.650  56.800  1.00  0.690          H  
ATOM  13422  HZ3 TRP C6216      59.324 -49.243  58.380  1.00  0.690          H  
ATOM  13422  HH2 TRP C6216      61.387 -50.498  58.719  1.00  0.690          H  
ATOM  13422  N   LYS C6217      55.059 -49.920  52.853  1.00  0.390          N  
ATOM  13422  CA  LYS C6217      53.921 -49.164  52.327  1.00  0.400          C  
ATOM  13422  C   LYS C6217      53.960 -47.673  52.672  1.00  0.400          C  
ATOM  13422  O   LYS C6217      54.653 -47.254  53.601  1.00  0.400          O  
ATOM  13422  CB  LYS C6217      52.606 -49.750  52.837  1.00  0.560          C  
ATOM  13422  CG  LYS C6217      52.364 -51.230  52.518  1.00  0.560          C  
ATOM  13422  CD  LYS C6217      52.259 -51.498  51.020  1.00  0.560          C  
ATOM  13422  CE  LYS C6217      51.853 -52.938  50.751  1.00  0.560          C  
ATOM  13423  NZ  LYS C6217      51.781 -53.230  49.295  1.00  0.560          N  
ATOM  13423  H   LYS C6217      55.040 -50.260  53.818  1.00  0.470          H  
ATOM  13423  HA  LYS C6217      53.940 -49.233  51.242  1.00  0.480          H  
ATOM  13423 1HB  LYS C6217      52.573 -49.637  53.910  1.00  0.670          H  
ATOM  13423 2HB  LYS C6217      51.773 -49.179  52.430  1.00  0.670          H  
ATOM  13423 1HG  LYS C6217      53.185 -51.824  52.930  1.00  0.670          H  
ATOM  13423 2HG  LYS C6217      51.438 -51.547  52.990  1.00  0.670          H  
ATOM  13423 1HD  LYS C6217      51.532 -50.823  50.566  1.00  0.670          H  
ATOM  13423 2HD  LYS C6217      53.232 -51.336  50.552  1.00  0.670          H  
ATOM  13423 1HE  LYS C6217      52.585 -53.604  51.211  1.00  0.670          H  
ATOM  13424 2HE  LYS C6217      50.876 -53.123  51.198  1.00  0.670          H  
ATOM  13424 1HZ  LYS C6217      51.509 -54.194  49.159  1.00  0.670          H  
ATOM  13424 2HZ  LYS C6217      51.097 -52.625  48.860  1.00  0.670          H  
ATOM  13424 3HZ  LYS C6217      52.689 -53.072  48.876  1.00  0.670          H  
ATOM  13424  N   GLU C6218      53.208 -46.893  51.886  1.00  0.400          N  
ATOM  13424  CA  GLU C6218      52.998 -45.448  52.050  1.00  0.400          C  
ATOM  13424  C   GLU C6218      52.324 -45.136  53.386  1.00  0.400          C  
ATOM  13424  O   GLU C6218      51.387 -45.836  53.779  1.00  0.420          O  
ATOM  13424  CB  GLU C6218      52.094 -44.908  50.911  1.00  0.560          C  
ATOM  13424  CG  GLU C6218      51.907 -43.368  50.894  1.00  0.560          C  
ATOM  13425  CD  GLU C6218      50.955 -42.815  49.825  1.00  0.560          C  
ATOM  13425  OE1 GLU C6218      50.381 -43.549  49.080  1.00  0.560          O  
ATOM  13425  OE2 GLU C6218      50.840 -41.598  49.759  1.00  0.560          O  
ATOM  13425  H   GLU C6218      52.718 -47.345  51.128  1.00  0.480          H  
ATOM  13425  HA  GLU C6218      53.965 -44.943  52.024  1.00  0.480          H  
ATOM  13425 1HB  GLU C6218      52.509 -45.204  49.948  1.00  0.670          H  
ATOM  13425 2HB  GLU C6218      51.105 -45.359  50.994  1.00  0.670          H  
ATOM  13425 1HG  GLU C6218      51.539 -43.040  51.861  1.00  0.670          H  
ATOM  13425 2HG  GLU C6218      52.883 -42.921  50.739  1.00  0.670          H  
ATOM  13425  N   TRP C6219      52.763 -44.078  54.081  1.00  0.380          N  
ATOM  13426  CA  TRP C6219      52.060 -43.714  55.314  1.00  0.400          C  
ATOM  13426  C   TRP C6219      50.654 -43.209  54.980  1.00  0.380          C  
ATOM  13426  O   TRP C6219      50.497 -42.255  54.208  1.00  0.370          O  
ATOM  13426  CB  TRP C6219      52.776 -42.603  56.078  1.00  0.550          C  
ATOM  13426  CG  TRP C6219      54.025 -42.951  56.839  1.00  0.550          C  
ATOM  13426  CD1 TRP C6219      55.318 -42.679  56.505  1.00  0.550          C  
ATOM  13426  CD2 TRP C6219      54.075 -43.594  58.133  1.00  0.550          C  
ATOM  13426  NE1 TRP C6219      56.160 -43.085  57.519  1.00  0.550          N  
ATOM  13426  CE2 TRP C6219      55.407 -43.644  58.520  1.00  0.550          C  
ATOM  13426  CE3 TRP C6219      53.114 -44.100  58.980  1.00  0.550          C  
ATOM  13427  CZ2 TRP C6219      55.792 -44.183  59.739  1.00  0.550          C  
ATOM  13427  CZ3 TRP C6219      53.499 -44.650  60.183  1.00  0.550          C  
ATOM  13427  CH2 TRP C6219      54.786 -44.690  60.556  1.00  0.550          C  
ATOM  13427  H   TRP C6219      53.538 -43.520  53.731  1.00  0.460          H  
ATOM  13427  HA  TRP C6219      51.974 -44.594  55.947  1.00  0.480          H  
ATOM  13427 1HB  TRP C6219      53.047 -41.829  55.366  1.00  0.660          H  
ATOM  13427 2HB  TRP C6219      52.085 -42.149  56.767  1.00  0.660          H  
ATOM  13427  HD1 TRP C6219      55.637 -42.185  55.593  1.00  0.660          H  
ATOM  13427  HE1 TRP C6219      57.169 -42.965  57.531  1.00  0.660          H  
ATOM  13427  HE3 TRP C6219      52.078 -44.067  58.694  1.00  0.660          H  
ATOM  13428  HZ2 TRP C6219      56.835 -44.221  60.055  1.00  0.660          H  
ATOM  13428  HZ3 TRP C6219      52.735 -45.049  60.837  1.00  0.660          H  
ATOM  13428  HH2 TRP C6219      55.025 -45.127  61.512  1.00  0.660          H  
ATOM  13428  N   THR C6220      49.650 -43.801  55.622  1.00  0.400          N  
ATOM  13428  CA  THR C6220      48.238 -43.487  55.412  1.00  0.400          C  
ATOM  13428  C   THR C6220      47.624 -42.791  56.620  1.00  0.390          C  
ATOM  13428  O   THR C6220      47.823 -43.197  57.762  1.00  0.380          O  
ATOM  13428  CB  THR C6220      47.463 -44.775  55.057  1.00  0.560          C  
ATOM  13428  OG1 THR C6220      47.983 -45.319  53.835  1.00  0.560          O  
ATOM  13428  CG2 THR C6220      45.980 -44.501  54.883  1.00  0.560          C  
ATOM  13429  H   THR C6220      49.884 -44.580  56.238  1.00  0.480          H  
ATOM  13429  HA  THR C6220      48.162 -42.809  54.563  1.00  0.480          H  
ATOM  13429  HB  THR C6220      47.613 -45.499  55.848  1.00  0.670          H  
ATOM  13429  HG1 THR C6220      48.889 -45.648  53.985  1.00  0.670          H  
ATOM  13429 1HG2 THR C6220      45.475 -45.433  54.632  1.00  0.670          H  
ATOM  13429 2HG2 THR C6220      45.554 -44.106  55.807  1.00  0.670          H  
ATOM  13429 3HG2 THR C6220      45.833 -43.783  54.081  1.00  0.670          H  
ATOM  13429  N   LYS C6221      46.911 -41.700  56.375  1.00  0.390          N  
ATOM  13429  CA  LYS C6221      46.323 -40.901  57.449  1.00  0.380          C  
ATOM  13429  C   LYS C6221      45.184 -41.584  58.209  1.00  0.380          C  
ATOM  13430  O   LYS C6221      44.363 -42.315  57.636  1.00  0.380          O  
ATOM  13430  CB  LYS C6221      45.839 -39.561  56.884  1.00  0.540          C  
ATOM  13430  CG  LYS C6221      45.401 -38.553  57.942  1.00  0.540          C  
ATOM  13430  CD  LYS C6221      45.103 -37.197  57.350  1.00  0.540          C  
ATOM  13430  CE  LYS C6221      44.708 -36.215  58.444  1.00  0.540          C  
ATOM  13430  NZ  LYS C6221      44.448 -34.847  57.907  1.00  0.540          N  
ATOM  13430  H   LYS C6221      46.771 -41.416  55.414  1.00  0.470          H  
ATOM  13430  HA  LYS C6221      47.097 -40.696  58.186  1.00  0.460          H  
ATOM  13430 1HB  LYS C6221      46.615 -39.112  56.277  1.00  0.640          H  
ATOM  13430 2HB  LYS C6221      44.980 -39.739  56.237  1.00  0.640          H  
ATOM  13431 1HG  LYS C6221      44.488 -38.897  58.417  1.00  0.640          H  
ATOM  13431 2HG  LYS C6221      46.180 -38.455  58.705  1.00  0.640          H  
ATOM  13431 1HD  LYS C6221      45.994 -36.818  56.842  1.00  0.640          H  
ATOM  13431 2HD  LYS C6221      44.292 -37.280  56.628  1.00  0.640          H  
ATOM  13431 1HE  LYS C6221      43.810 -36.579  58.946  1.00  0.640          H  
ATOM  13431 2HE  LYS C6221      45.516 -36.164  59.169  1.00  0.640          H  
ATOM  13431 1HZ  LYS C6221      44.201 -34.222  58.671  1.00  0.640          H  
ATOM  13431 2HZ  LYS C6221      45.289 -34.497  57.445  1.00  0.640          H  
ATOM  13431 3HZ  LYS C6221      43.694 -34.877  57.242  1.00  0.640          H  
ATOM  13431  N   ILE C6222      45.138 -41.300  59.509  1.00  0.410          N  
ATOM  13432  CA  ILE C6222      44.070 -41.711  60.403  1.00  0.430          C  
ATOM  13432  C   ILE C6222      43.058 -40.562  60.486  1.00  0.470          C  
ATOM  13432  O   ILE C6222      43.436 -39.424  60.747  1.00  0.460          O  
ATOM  13432  CB  ILE C6222      44.648 -42.135  61.771  1.00  0.590          C  
ATOM  13432  CG1 ILE C6222      45.584 -43.362  61.510  1.00  0.590          C  
ATOM  13432  CG2 ILE C6222      43.508 -42.486  62.776  1.00  0.590          C  
ATOM  13432  CD1 ILE C6222      46.489 -43.775  62.628  1.00  0.590          C  
ATOM  13432  H   ILE C6222      45.899 -40.748  59.915  1.00  0.490          H  
ATOM  13432  HA  ILE C6222      43.584 -42.553  59.982  1.00  0.520          H  
ATOM  13432  HB  ILE C6222      45.252 -41.327  62.177  1.00  0.710          H  
ATOM  13433 1HG1 ILE C6222      44.954 -44.198  61.270  1.00  0.710          H  
ATOM  13433 2HG1 ILE C6222      46.212 -43.143  60.649  1.00  0.710          H  
ATOM  13433 1HG2 ILE C6222      43.929 -42.791  63.728  1.00  0.710          H  
ATOM  13433 2HG2 ILE C6222      42.877 -41.610  62.939  1.00  0.710          H  
ATOM  13433 3HG2 ILE C6222      42.902 -43.301  62.374  1.00  0.710          H  
ATOM  13433 1HD1 ILE C6222      47.072 -44.641  62.316  1.00  0.710          H  
ATOM  13433 2HD1 ILE C6222      47.145 -42.982  62.852  1.00  0.710          H  
ATOM  13433 3HD1 ILE C6222      45.921 -44.021  63.500  1.00  0.710          H  
ATOM  13433  N   ASP C6223      41.772 -40.851  60.258  1.00  0.510          N  
ATOM  13433  CA  ASP C6223      40.758 -39.790  60.221  1.00  0.500          C  
ATOM  13434  C   ASP C6223      40.260 -39.366  61.586  1.00  0.490          C  
ATOM  13434  O   ASP C6223      39.865 -38.216  61.778  1.00  0.470          O  
ATOM  13434  CB  ASP C6223      39.475 -40.232  59.498  1.00  0.700          C  
ATOM  13434  CG  ASP C6223      39.585 -40.557  58.034  1.00  0.700          C  
ATOM  13434  OD1 ASP C6223      40.116 -39.771  57.291  1.00  0.700          O  
ATOM  13434  OD2 ASP C6223      39.086 -41.614  57.648  1.00  0.700          O  
ATOM  13434  H   ASP C6223      41.517 -41.808  60.065  1.00  0.610          H  
ATOM  13434  HA  ASP C6223      41.187 -38.919  59.722  1.00  0.600          H  
ATOM  13434 1HB  ASP C6223      39.059 -41.067  60.010  1.00  0.840          H  
ATOM  13434 2HB  ASP C6223      38.739 -39.431  59.592  1.00  0.840          H  
ATOM  13435  N   THR C6224      40.239 -40.278  62.539  1.00  0.510          N  
ATOM  13435  CA  THR C6224      39.624 -39.943  63.798  1.00  0.500          C  
ATOM  13435  C   THR C6224      40.475 -38.981  64.604  1.00  0.540          C  
ATOM  13435  O   THR C6224      41.694 -38.902  64.441  1.00  0.650          O  
ATOM  13435  CB  THR C6224      39.342 -41.240  64.580  1.00  0.700          C  
ATOM  13435  OG1 THR C6224      40.572 -41.949  64.764  1.00  0.700          O  
ATOM  13435  CG2 THR C6224      38.363 -42.127  63.806  1.00  0.700          C  
ATOM  13435  H   THR C6224      40.637 -41.195  62.405  1.00  0.610          H  
ATOM  13435  HA  THR C6224      38.671 -39.452  63.596  1.00  0.600          H  
ATOM  13435  HB  THR C6224      38.919 -40.997  65.556  1.00  0.840          H  
ATOM  13436  HG1 THR C6224      41.162 -41.435  65.318  1.00  0.840          H  
ATOM  13436 1HG2 THR C6224      38.180 -43.046  64.367  1.00  0.840          H  
ATOM  13436 2HG2 THR C6224      37.420 -41.602  63.659  1.00  0.840          H  
ATOM  13436 3HG2 THR C6224      38.783 -42.376  62.844  1.00  0.840          H  
ATOM  13436  N   ALA C6225      39.830 -38.291  65.537  1.00  0.560          N  
ATOM  13436  CA  ALA C6225      40.527 -37.372  66.418  1.00  0.650          C  
ATOM  13436  C   ALA C6225      40.978 -38.102  67.646  1.00  0.660          C  
ATOM  13436  O   ALA C6225      40.179 -38.416  68.519  1.00  1.320          O  
ATOM  13436  CB  ALA C6225      39.636 -36.205  66.798  1.00  0.870          C  
ATOM  13436  H   ALA C6225      38.831 -38.400  65.624  1.00  0.670          H  
ATOM  13437  HA  ALA C6225      41.410 -36.998  65.898  1.00  0.780          H  
ATOM  13437 1HB  ALA C6225      40.188 -35.527  67.448  1.00  1.050          H  
ATOM  13437 2HB  ALA C6225      39.329 -35.677  65.895  1.00  1.050          H  
ATOM  13437 3HB  ALA C6225      38.756 -36.574  67.322  1.00  1.050          H  
ATOM  13437  N   VAL C6226      42.246 -38.399  67.705  1.00  0.370          N  
ATOM  13437  CA  VAL C6226      42.757 -39.201  68.791  1.00  0.560          C  
ATOM  13437  C   VAL C6226      43.726 -38.390  69.614  1.00  0.440          C  
ATOM  13437  O   VAL C6226      44.584 -37.707  69.060  1.00  0.730          O  
ATOM  13437  CB  VAL C6226      43.379 -40.468  68.199  1.00  0.710          C  
ATOM  13437  CG1 VAL C6226      42.287 -41.295  67.563  1.00  0.710          C  
ATOM  13438  CG2 VAL C6226      44.393 -40.089  67.147  1.00  0.710          C  
ATOM  13438  H   VAL C6226      42.857 -38.074  66.966  1.00  0.440          H  
ATOM  13438  HA  VAL C6226      41.930 -39.498  69.439  1.00  0.670          H  
ATOM  13438  HB  VAL C6226      43.840 -41.051  68.983  1.00  0.850          H  
ATOM  13438 1HG1 VAL C6226      42.700 -42.191  67.131  1.00  0.850          H  
ATOM  13438 2HG1 VAL C6226      41.550 -41.563  68.319  1.00  0.850          H  
ATOM  13438 3HG1 VAL C6226      41.820 -40.711  66.794  1.00  0.850          H  
ATOM  13438 1HG2 VAL C6226      44.813 -40.954  66.712  1.00  0.850          H  
ATOM  13438 2HG2 VAL C6226      43.927 -39.513  66.356  1.00  0.850          H  
ATOM  13438 3HG2 VAL C6226      45.168 -39.510  67.602  1.00  0.850          H  
ATOM  13439  N   ASN C6227      43.554 -38.438  70.932  1.00  0.300          N  
ATOM  13439  CA  ASN C6227      44.365 -37.670  71.867  1.00  0.400          C  
ATOM  13439  C   ASN C6227      44.811 -38.503  73.075  1.00  0.370          C  
ATOM  13439  O   ASN C6227      44.499 -38.146  74.211  1.00  0.410          O  
ATOM  13439  CB  ASN C6227      43.575 -36.457  72.321  1.00  0.520          C  
ATOM  13439  CG  ASN C6227      43.286 -35.483  71.189  1.00  0.520          C  
ATOM  13439  OD1 ASN C6227      44.128 -34.628  70.880  1.00  0.520          O  
ATOM  13439  ND2 ASN C6227      42.134 -35.598  70.562  1.00  0.520          N  
ATOM  13439  H   ASN C6227      42.792 -39.020  71.313  1.00  0.360          H  
ATOM  13439  HA  ASN C6227      45.247 -37.304  71.348  1.00  0.480          H  
ATOM  13440 1HB  ASN C6227      42.625 -36.789  72.749  1.00  0.620          H  
ATOM  13440 2HB  ASN C6227      44.124 -35.933  73.103  1.00  0.620          H  
ATOM  13440 1HD2 ASN C6227      41.916 -34.979  69.810  1.00  0.620          H  
ATOM  13440 2HD2 ASN C6227      41.483 -36.321  70.811  1.00  0.620          H  
ATOM  13440  N   PRO C6228      45.571 -39.596  72.864  1.00  0.370          N  
ATOM  13440  CA  PRO C6228      45.947 -40.586  73.867  1.00  0.380          C  
ATOM  13440  C   PRO C6228      46.793 -40.018  74.997  1.00  0.390          C  
ATOM  13440  O   PRO C6228      47.649 -39.154  74.782  1.00  0.440          O  
ATOM  13440  CB  PRO C6228      46.763 -41.586  73.047  1.00  0.570          C  
ATOM  13440  CG  PRO C6228      47.247 -40.789  71.848  1.00  0.570          C  
ATOM  13441  CD  PRO C6228      46.172 -39.828  71.541  1.00  0.570          C  
ATOM  13441  HA  PRO C6228      45.048 -41.071  74.266  1.00  0.460          H  
ATOM  13441 1HB  PRO C6228      47.590 -41.975  73.658  1.00  0.680          H  
ATOM  13441 2HB  PRO C6228      46.137 -42.451  72.786  1.00  0.680          H  
ATOM  13441 1HG  PRO C6228      48.207 -40.294  72.076  1.00  0.680          H  
ATOM  13441 2HG  PRO C6228      47.419 -41.426  71.013  1.00  0.680          H  
ATOM  13441 1HD  PRO C6228      46.630 -38.930  71.120  1.00  0.680          H  
ATOM  13441 2HD  PRO C6228      45.461 -40.300  70.854  1.00  0.680          H  
ATOM  13441  N   TYR C6229      46.568 -40.549  76.189  1.00  0.370          N  
ATOM  13441  CA  TYR C6229      47.294 -40.218  77.391  1.00  0.430          C  
ATOM  13442  C   TYR C6229      48.663 -40.853  77.417  1.00  0.650          C  
ATOM  13442  O   TYR C6229      48.795 -42.077  77.367  1.00  0.860          O  
ATOM  13442  CB  TYR C6229      46.488 -40.691  78.608  1.00  0.580          C  
ATOM  13442  CG  TYR C6229      47.149 -40.446  79.937  1.00  0.580          C  
ATOM  13442  CD1 TYR C6229      47.211 -39.173  80.449  1.00  0.580          C  
ATOM  13442  CD2 TYR C6229      47.693 -41.513  80.654  1.00  0.580          C  
ATOM  13442  CE1 TYR C6229      47.813 -38.952  81.665  1.00  0.580          C  
ATOM  13442  CE2 TYR C6229      48.294 -41.286  81.883  1.00  0.580          C  
ATOM  13442  CZ  TYR C6229      48.350 -40.006  82.388  1.00  0.580          C  
ATOM  13442  OH  TYR C6229      48.947 -39.738  83.603  1.00  0.580          O  
ATOM  13443  H   TYR C6229      45.844 -41.250  76.257  1.00  0.440          H  
ATOM  13443  HA  TYR C6229      47.419 -39.136  77.433  1.00  0.520          H  
ATOM  13443 1HB  TYR C6229      45.520 -40.195  78.613  1.00  0.690          H  
ATOM  13443 2HB  TYR C6229      46.297 -41.762  78.515  1.00  0.690          H  
ATOM  13443  HD1 TYR C6229      46.787 -38.340  79.892  1.00  0.690          H  
ATOM  13443  HD2 TYR C6229      47.646 -42.524  80.246  1.00  0.690          H  
ATOM  13443  HE1 TYR C6229      47.865 -37.941  82.068  1.00  0.690          H  
ATOM  13443  HE2 TYR C6229      48.720 -42.107  82.448  1.00  0.690          H  
ATOM  13443  HH  TYR C6229      49.475 -40.510  83.922  1.00  0.690          H  
ATOM  13443  N   LYS C6230      49.684 -40.009  77.497  1.00  0.970          N  
ATOM  13444  CA  LYS C6230      51.081 -40.412  77.561  1.00  0.520          C  
ATOM  13444  C   LYS C6230      51.459 -41.447  76.508  1.00  0.630          C  
ATOM  13444  O   LYS C6230      52.186 -42.394  76.822  1.00  1.560          O  
ATOM  13444  CB  LYS C6230      51.401 -40.935  78.951  1.00  0.910          C  
ATOM  13444  CG  LYS C6230      51.043 -40.001  80.096  1.00  0.910          C  
ATOM  13444  CD  LYS C6230      51.909 -38.765  80.179  1.00  0.910          C  
ATOM  13444  CE  LYS C6230      51.494 -37.920  81.376  1.00  0.910          C  
ATOM  13444  NZ  LYS C6230      52.296 -36.674  81.495  1.00  0.910          N  
ATOM  13444  H   LYS C6230      49.467 -39.021  77.511  1.00  1.160          H  
ATOM  13444  HA  LYS C6230      51.695 -39.534  77.367  1.00  0.620          H  
ATOM  13445 1HB  LYS C6230      50.902 -41.892  79.108  1.00  1.090          H  
ATOM  13445 2HB  LYS C6230      52.461 -41.089  79.010  1.00  1.090          H  
ATOM  13445 1HG  LYS C6230      50.035 -39.676  79.954  1.00  1.090          H  
ATOM  13445 2HG  LYS C6230      51.100 -40.527  81.042  1.00  1.090          H  
ATOM  13445 1HD  LYS C6230      52.954 -39.056  80.294  1.00  1.090          H  
ATOM  13445 2HD  LYS C6230      51.808 -38.166  79.280  1.00  1.090          H  
ATOM  13445 1HE  LYS C6230      50.449 -37.649  81.257  1.00  1.090          H  
ATOM  13445 2HE  LYS C6230      51.603 -38.507  82.293  1.00  1.090          H  
ATOM  13445 1HZ  LYS C6230      51.956 -36.155  82.291  1.00  1.090          H  
ATOM  13445 2HZ  LYS C6230      53.272 -36.911  81.627  1.00  1.090          H  
ATOM  13446 3HZ  LYS C6230      52.193 -36.115  80.664  1.00  1.090          H  
ATOM  13446  N   ASP C6231      51.001 -41.232  75.273  1.00  0.690          N  
ATOM  13446  CA  ASP C6231      51.213 -42.082  74.100  1.00  0.580          C  
ATOM  13446  C   ASP C6231      50.735 -43.535  74.236  1.00  0.600          C  
ATOM  13446  O   ASP C6231      51.327 -44.457  73.658  1.00  0.610          O  
ATOM  13446  CB  ASP C6231      52.694 -42.074  73.723  1.00  0.860          C  
ATOM  13446  CG  ASP C6231      53.189 -40.689  73.341  1.00  0.860          C  
ATOM  13446  OD1 ASP C6231      52.431 -39.939  72.769  1.00  0.860          O  
ATOM  13446  OD2 ASP C6231      54.323 -40.393  73.636  1.00  0.860          O  
ATOM  13446  H   ASP C6231      50.448 -40.394  75.134  1.00  0.830          H  
ATOM  13447  HA  ASP C6231      50.656 -41.636  73.274  1.00  0.700          H  
ATOM  13447 1HB  ASP C6231      53.290 -42.446  74.553  1.00  1.030          H  
ATOM  13447 2HB  ASP C6231      52.856 -42.741  72.886  1.00  1.030          H  
ATOM  13447  N   ALA C6232      49.587 -43.748  74.888  1.00  0.600          N  
ATOM  13447  CA  ALA C6232      49.008 -45.084  75.024  1.00  0.600          C  
ATOM  13447  C   ALA C6232      48.322 -45.538  73.737  1.00  0.710          C  
ATOM  13447  O   ALA C6232      47.099 -45.674  73.673  1.00  1.330          O  
ATOM  13447  CB  ALA C6232      47.999 -45.090  76.157  1.00  0.840          C  
ATOM  13447  H   ALA C6232      49.133 -42.985  75.396  1.00  0.720          H  
ATOM  13447  HA  ALA C6232      49.814 -45.783  75.247  1.00  0.720          H  
ATOM  13448 1HB  ALA C6232      47.588 -46.092  76.274  1.00  1.010          H  
ATOM  13448 2HB  ALA C6232      48.493 -44.785  77.083  1.00  1.010          H  
ATOM  13448 3HB  ALA C6232      47.202 -44.382  75.928  1.00  1.010          H  
ATOM  13448  N   ILE C6233      49.129 -45.771  72.709  1.00  0.620          N  
ATOM  13448  CA  ILE C6233      48.657 -46.135  71.371  1.00  0.630          C  
ATOM  13448  C   ILE C6233      49.079 -47.531  70.946  1.00  0.510          C  
ATOM  13448  O   ILE C6233      50.278 -47.801  70.874  1.00  0.440          O  
ATOM  13448  CB  ILE C6233      49.307 -45.201  70.319  1.00  0.880          C  
ATOM  13448  CG1 ILE C6233      48.983 -43.769  70.653  1.00  0.880          C  
ATOM  13448  CG2 ILE C6233      48.843 -45.586  68.867  1.00  0.880          C  
ATOM  13449  CD1 ILE C6233      49.660 -42.737  69.770  1.00  0.880          C  
ATOM  13449  H   ILE C6233      50.120 -45.597  72.888  1.00  0.740          H  
ATOM  13449  HA  ILE C6233      47.568 -46.068  71.344  1.00  0.760          H  
ATOM  13449  HB  ILE C6233      50.393 -45.304  70.383  1.00  1.050          H  
ATOM  13449 1HG1 ILE C6233      47.944 -43.658  70.630  1.00  1.050          H  
ATOM  13449 2HG1 ILE C6233      49.314 -43.573  71.664  1.00  1.050          H  
ATOM  13449 1HG2 ILE C6233      49.321 -44.950  68.140  1.00  1.050          H  
ATOM  13449 2HG2 ILE C6233      49.113 -46.613  68.635  1.00  1.050          H  
ATOM  13449 3HG2 ILE C6233      47.759 -45.479  68.790  1.00  1.050          H  
ATOM  13449 1HD1 ILE C6233      49.403 -41.741  70.096  1.00  1.050          H  
ATOM  13450 2HD1 ILE C6233      50.700 -42.835  69.821  1.00  1.050          H  
ATOM  13450 3HD1 ILE C6233      49.357 -42.855  68.746  1.00  1.050          H  
ATOM  13450  N   ARG C6234      48.142 -48.412  70.608  1.00  0.530          N  
ATOM  13450  CA  ARG C6234      48.567 -49.727  70.119  1.00  0.510          C  
ATOM  13450  C   ARG C6234      47.673 -50.224  68.966  1.00  0.490          C  
ATOM  13450  O   ARG C6234      46.455 -50.259  69.134  1.00  0.480          O  
ATOM  13450  CB  ARG C6234      48.524 -50.764  71.261  1.00  0.720          C  
ATOM  13450  CG  ARG C6234      49.509 -50.497  72.449  1.00  0.720          C  
ATOM  13450  CD  ARG C6234      50.955 -50.716  72.042  1.00  0.720          C  
ATOM  13450  NE  ARG C6234      51.934 -50.527  73.139  1.00  0.720          N  
ATOM  13451  CZ  ARG C6234      52.457 -49.322  73.527  1.00  0.720          C  
ATOM  13451  NH1 ARG C6234      52.062 -48.196  72.965  1.00  0.720          N  
ATOM  13451  NH2 ARG C6234      53.387 -49.262  74.476  1.00  0.720          N  
ATOM  13451  H   ARG C6234      47.152 -48.154  70.719  1.00  0.640          H  
ATOM  13451  HA  ARG C6234      49.586 -49.637  69.781  1.00  0.610          H  
ATOM  13451 1HB  ARG C6234      47.515 -50.803  71.676  1.00  0.870          H  
ATOM  13451 2HB  ARG C6234      48.748 -51.755  70.858  1.00  0.870          H  
ATOM  13451 1HG  ARG C6234      49.390 -49.495  72.836  1.00  0.870          H  
ATOM  13451 2HG  ARG C6234      49.284 -51.205  73.247  1.00  0.870          H  
ATOM  13451 1HD  ARG C6234      51.050 -51.747  71.696  1.00  0.870          H  
ATOM  13452 2HD  ARG C6234      51.233 -50.066  71.237  1.00  0.870          H  
ATOM  13452  HE  ARG C6234      52.279 -51.358  73.613  1.00  0.870          H  
ATOM  13452 1HH1 ARG C6234      51.346 -48.195  72.235  1.00  0.870          H  
ATOM  13452 2HH1 ARG C6234      52.462 -47.315  73.259  1.00  0.870          H  
ATOM  13452 1HH2 ARG C6234      53.760 -50.118  74.931  1.00  0.870          H  
ATOM  13452 2HH2 ARG C6234      53.768 -48.375  74.753  1.00  0.870          H  
ATOM  13452  N   PRO C6235      48.212 -50.526  67.765  1.00  0.480          N  
ATOM  13452  CA  PRO C6235      47.466 -51.109  66.666  1.00  0.450          C  
ATOM  13452  C   PRO C6235      47.253 -52.588  66.921  1.00  0.460          C  
ATOM  13452  O   PRO C6235      48.114 -53.215  67.533  1.00  0.470          O  
ATOM  13453  CB  PRO C6235      48.387 -50.832  65.464  1.00  0.680          C  
ATOM  13453  CG  PRO C6235      49.788 -50.776  66.044  1.00  0.680          C  
ATOM  13453  CD  PRO C6235      49.629 -50.215  67.445  1.00  0.680          C  
ATOM  13453  HA  PRO C6235      46.503 -50.603  66.573  1.00  0.540          H  
ATOM  13453 1HB  PRO C6235      48.276 -51.644  64.726  1.00  0.810          H  
ATOM  13453 2HB  PRO C6235      48.109 -49.915  64.960  1.00  0.810          H  
ATOM  13453 1HG  PRO C6235      50.240 -51.739  66.042  1.00  0.810          H  
ATOM  13453 2HG  PRO C6235      50.437 -50.146  65.415  1.00  0.810          H  
ATOM  13453 1HD  PRO C6235      50.323 -50.772  68.096  1.00  0.810          H  
ATOM  13453 2HD  PRO C6235      49.811 -49.127  67.447  1.00  0.810          H  
ATOM  13454  N   VAL C6236      46.137 -53.144  66.461  1.00  0.440          N  
ATOM  13454  CA  VAL C6236      45.919 -54.590  66.486  1.00  0.430          C  
ATOM  13454  C   VAL C6236      45.198 -55.068  65.231  1.00  0.440          C  
ATOM  13454  O   VAL C6236      44.432 -54.315  64.622  1.00  0.470          O  
ATOM  13454  CB  VAL C6236      45.114 -55.038  67.728  1.00  0.610          C  
ATOM  13454  CG1 VAL C6236      45.876 -54.728  68.998  1.00  0.610          C  
ATOM  13454  CG2 VAL C6236      43.762 -54.353  67.729  1.00  0.610          C  
ATOM  13454  H   VAL C6236      45.423 -52.545  66.036  1.00  0.530          H  
ATOM  13454  HA  VAL C6236      46.889 -55.074  66.524  1.00  0.520          H  
ATOM  13454  HB  VAL C6236      44.981 -56.119  67.689  1.00  0.730          H  
ATOM  13455 1HG1 VAL C6236      45.314 -55.077  69.848  1.00  0.730          H  
ATOM  13455 2HG1 VAL C6236      46.843 -55.228  68.973  1.00  0.730          H  
ATOM  13455 3HG1 VAL C6236      46.033 -53.661  69.093  1.00  0.730          H  
ATOM  13455 1HG2 VAL C6236      43.190 -54.665  68.575  1.00  0.730          H  
ATOM  13455 2HG2 VAL C6236      43.897 -53.271  67.765  1.00  0.730          H  
ATOM  13455 3HG2 VAL C6236      43.232 -54.622  66.832  1.00  0.730          H  
ATOM  13455  N   ILE C6237      45.366 -56.337  64.886  1.00  0.420          N  
ATOM  13455  CA  ILE C6237      44.616 -56.872  63.771  1.00  0.470          C  
ATOM  13455  C   ILE C6237      43.643 -57.895  64.303  1.00  0.630          C  
ATOM  13455  O   ILE C6237      44.012 -58.813  65.040  1.00  0.740          O  
ATOM  13456  CB  ILE C6237      45.512 -57.471  62.662  1.00  0.640          C  
ATOM  13456  CG1 ILE C6237      46.567 -56.424  62.188  1.00  0.640          C  
ATOM  13456  CG2 ILE C6237      44.646 -57.936  61.478  1.00  0.640          C  
ATOM  13456  CD1 ILE C6237      46.025 -55.174  61.615  1.00  0.640          C  
ATOM  13456  H   ILE C6237      45.972 -56.943  65.422  1.00  0.500          H  
ATOM  13456  HA  ILE C6237      44.022 -56.081  63.331  1.00  0.560          H  
ATOM  13456  HB  ILE C6237      46.051 -58.327  63.055  1.00  0.770          H  
ATOM  13456 1HG1 ILE C6237      47.157 -56.131  63.015  1.00  0.770          H  
ATOM  13456 2HG1 ILE C6237      47.207 -56.884  61.439  1.00  0.770          H  
ATOM  13456 1HG2 ILE C6237      45.284 -58.365  60.708  1.00  0.770          H  
ATOM  13457 2HG2 ILE C6237      43.935 -58.691  61.812  1.00  0.770          H  
ATOM  13457 3HG2 ILE C6237      44.093 -57.106  61.062  1.00  0.770          H  
ATOM  13457 1HD1 ILE C6237      46.825 -54.541  61.366  1.00  0.770          H  
ATOM  13457 2HD1 ILE C6237      45.429 -55.358  60.729  1.00  0.770          H  
ATOM  13457 3HD1 ILE C6237      45.441 -54.690  62.347  1.00  0.770          H  
ATOM  13457  N   PHE C6238      42.394 -57.705  63.936  1.00  0.680          N  
ATOM  13457  CA  PHE C6238      41.295 -58.575  64.329  1.00  0.840          C  
ATOM  13457  C   PHE C6238      40.621 -59.077  63.087  1.00  0.680          C  
ATOM  13457  O   PHE C6238      40.259 -58.297  62.206  1.00  0.540          O  
ATOM  13457  CB  PHE C6238      40.330 -57.834  65.252  1.00  1.110          C  
ATOM  13458  CG  PHE C6238      39.126 -58.615  65.588  1.00  1.110          C  
ATOM  13458  CD1 PHE C6238      39.200 -59.761  66.349  1.00  1.110          C  
ATOM  13458  CD2 PHE C6238      37.885 -58.189  65.136  1.00  1.110          C  
ATOM  13458  CE1 PHE C6238      38.071 -60.465  66.625  1.00  1.110          C  
ATOM  13458  CE2 PHE C6238      36.754 -58.897  65.433  1.00  1.110          C  
ATOM  13458  CZ  PHE C6238      36.852 -60.048  66.180  1.00  1.110          C  
ATOM  13458  H   PHE C6238      42.228 -56.907  63.311  1.00  0.820          H  
ATOM  13458  HA  PHE C6238      41.702 -59.429  64.869  1.00  1.010          H  
ATOM  13458 1HB  PHE C6238      40.835 -57.559  66.178  1.00  1.330          H  
ATOM  13458 2HB  PHE C6238      40.012 -56.930  64.774  1.00  1.330          H  
ATOM  13459  HD1 PHE C6238      40.164 -60.118  66.719  1.00  1.330          H  
ATOM  13459  HD2 PHE C6238      37.819 -57.278  64.532  1.00  1.330          H  
ATOM  13459  HE1 PHE C6238      38.138 -61.365  67.191  1.00  1.330          H  
ATOM  13459  HE2 PHE C6238      35.790 -58.557  65.067  1.00  1.330          H  
ATOM  13459  HZ  PHE C6238      35.970 -60.642  66.417  1.00  1.330          H  
ATOM  13459  N   ARG C6239      40.461 -60.392  62.976  1.00  0.890          N  
ATOM  13459  CA  ARG C6239      39.931 -60.916  61.728  1.00  0.990          C  
ATOM  13459  C   ARG C6239      40.864 -60.356  60.672  1.00  1.030          C  
ATOM  13459  O   ARG C6239      41.648 -60.958  61.418  1.00  1.940          O  
ATOM  13459  CB  ARG C6239      38.472 -60.529  61.510  1.00  1.350          C  
ATOM  13460  CG  ARG C6239      37.538 -61.109  62.548  1.00  1.350          C  
ATOM  13460  CD  ARG C6239      36.135 -60.687  62.360  1.00  1.350          C  
ATOM  13460  NE  ARG C6239      35.248 -61.324  63.347  1.00  1.350          N  
ATOM  13460  CZ  ARG C6239      34.004 -60.947  63.650  1.00  1.350          C  
ATOM  13460  NH1 ARG C6239      33.442 -59.887  63.095  1.00  1.350          N  
ATOM  13460  NH2 ARG C6239      33.355 -61.674  64.529  1.00  1.350          N  
ATOM  13460  H   ARG C6239      40.735 -61.018  63.718  1.00  1.070          H  
ATOM  13460  HA  ARG C6239      40.002 -61.998  61.731  1.00  1.190          H  
ATOM  13460 1HB  ARG C6239      38.324 -59.458  61.499  1.00  1.620          H  
ATOM  13460 2HB  ARG C6239      38.148 -60.902  60.534  1.00  1.620          H  
ATOM  13461 1HG  ARG C6239      37.562 -62.199  62.487  1.00  1.620          H  
ATOM  13461 2HG  ARG C6239      37.865 -60.812  63.530  1.00  1.620          H  
ATOM  13461 1HD  ARG C6239      36.072 -59.608  62.477  1.00  1.620          H  
ATOM  13461 2HD  ARG C6239      35.797 -60.971  61.362  1.00  1.620          H  
ATOM  13461  HE  ARG C6239      35.588 -62.176  63.843  1.00  1.620          H  
ATOM  13461 1HH1 ARG C6239      33.948 -59.338  62.418  1.00  1.620          H  
ATOM  13461 2HH1 ARG C6239      32.504 -59.615  63.361  1.00  1.620          H  
ATOM  13461 1HH2 ARG C6239      33.855 -62.498  64.934  1.00  1.620          H  
ATOM  13461 2HH2 ARG C6239      32.401 -61.456  64.771  1.00  1.620          H  
ATOM  13461  N   GLU C6240      42.011 -60.076  60.103  1.00  0.610          N  
ATOM  13462  CA  GLU C6240      42.236 -59.385  58.852  1.00  0.560          C  
ATOM  13462  C   GLU C6240      41.951 -57.866  58.784  1.00  0.570          C  
ATOM  13462  O   GLU C6240      42.297 -57.230  57.786  1.00  0.650          O  
ATOM  13462  CB  GLU C6240      41.409 -60.117  57.789  1.00  0.800          C  
ATOM  13462  CG  GLU C6240      41.825 -61.570  57.573  1.00  0.800          C  
ATOM  13462  CD  GLU C6240      43.226 -61.717  56.976  1.00  0.800          C  
ATOM  13462  OE1 GLU C6240      43.638 -60.879  56.186  1.00  0.800          O  
ATOM  13462  OE2 GLU C6240      43.886 -62.665  57.323  1.00  0.800          O  
ATOM  13462  H   GLU C6240      42.823 -60.470  60.565  1.00  0.730          H  
ATOM  13462  HA  GLU C6240      43.290 -59.516  58.602  1.00  0.670          H  
ATOM  13463 1HB  GLU C6240      40.360 -60.135  58.100  1.00  0.960          H  
ATOM  13463 2HB  GLU C6240      41.428 -59.616  56.876  1.00  0.960          H  
ATOM  13463 1HG  GLU C6240      41.787 -62.109  58.516  1.00  0.960          H  
ATOM  13463 2HG  GLU C6240      41.124 -62.025  56.904  1.00  0.960          H  
ATOM  13463  N   ARG C6241      41.396 -57.250  59.825  1.00  0.590          N  
ATOM  13463  CA  ARG C6241      41.109 -55.813  59.786  1.00  0.650          C  
ATOM  13463  C   ARG C6241      41.949 -55.006  60.765  1.00  0.490          C  
ATOM  13463  O   ARG C6241      42.243 -55.435  61.883  1.00  0.490          O  
ATOM  13463  CB  ARG C6241      39.616 -55.580  60.032  1.00  0.890          C  
ATOM  13463  CG  ARG C6241      39.181 -54.111  60.199  1.00  0.890          C  
ATOM  13464  CD  ARG C6241      37.702 -53.931  60.185  1.00  0.890          C  
ATOM  13464  NE  ARG C6241      37.132 -53.955  58.828  1.00  0.890          N  
ATOM  13464  CZ  ARG C6241      35.799 -53.908  58.528  1.00  0.890          C  
ATOM  13464  NH1 ARG C6241      34.886 -53.889  59.483  1.00  0.890          N  
ATOM  13464  NH2 ARG C6241      35.409 -53.870  57.258  1.00  0.890          N  
ATOM  13464  H   ARG C6241      41.107 -57.776  60.651  1.00  0.710          H  
ATOM  13464  HA  ARG C6241      41.329 -55.454  58.782  1.00  0.780          H  
ATOM  13464 1HB  ARG C6241      39.048 -55.997  59.208  1.00  1.060          H  
ATOM  13464 2HB  ARG C6241      39.315 -56.114  60.940  1.00  1.060          H  
ATOM  13464 1HG  ARG C6241      39.544 -53.718  61.147  1.00  1.060          H  
ATOM  13465 2HG  ARG C6241      39.585 -53.509  59.384  1.00  1.060          H  
ATOM  13465 1HD  ARG C6241      37.251 -54.733  60.765  1.00  1.060          H  
ATOM  13465 2HD  ARG C6241      37.466 -52.993  60.633  1.00  1.060          H  
ATOM  13465  HE  ARG C6241      37.782 -53.939  58.053  1.00  1.060          H  
ATOM  13465 1HH1 ARG C6241      35.155 -53.915  60.453  1.00  1.060          H  
ATOM  13465 2HH1 ARG C6241      33.881 -53.856  59.225  1.00  1.060          H  
ATOM  13465 1HH2 ARG C6241      36.097 -53.878  56.519  1.00  1.060          H  
ATOM  13465 2HH2 ARG C6241      34.396 -53.811  57.030  1.00  1.060          H  
ATOM  13465  N   LEU C6242      42.332 -53.787  60.359  1.00  0.440          N  
ATOM  13465  CA  LEU C6242      43.075 -52.938  61.279  1.00  0.380          C  
ATOM  13466  C   LEU C6242      42.183 -52.146  62.200  1.00  0.370          C  
ATOM  13466  O   LEU C6242      41.316 -51.372  61.767  1.00  0.360          O  
ATOM  13466  CB  LEU C6242      43.996 -51.956  60.538  1.00  0.560          C  
ATOM  13466  CG  LEU C6242      44.823 -50.910  61.432  1.00  0.560          C  
ATOM  13466  CD1 LEU C6242      45.845 -51.639  62.338  1.00  0.560          C  
ATOM  13466  CD2 LEU C6242      45.535 -49.900  60.500  1.00  0.560          C  
ATOM  13466  H   LEU C6242      42.095 -53.461  59.431  1.00  0.530          H  
ATOM  13466  HA  LEU C6242      43.676 -53.578  61.907  1.00  0.460          H  
ATOM  13466 1HB  LEU C6242      44.701 -52.529  59.958  1.00  0.670          H  
ATOM  13466 2HB  LEU C6242      43.385 -51.384  59.872  1.00  0.670          H  
ATOM  13467  HG  LEU C6242      44.137 -50.366  62.082  1.00  0.670          H  
ATOM  13467 1HD1 LEU C6242      46.383 -50.912  62.930  1.00  0.670          H  
ATOM  13467 2HD1 LEU C6242      45.335 -52.325  63.010  1.00  0.670          H  
ATOM  13467 3HD1 LEU C6242      46.546 -52.188  61.734  1.00  0.670          H  
ATOM  13467 1HD2 LEU C6242      46.084 -49.171  61.093  1.00  0.670          H  
ATOM  13467 2HD2 LEU C6242      46.223 -50.412  59.849  1.00  0.670          H  
ATOM  13467 3HD2 LEU C6242      44.798 -49.381  59.895  1.00  0.670          H  
ATOM  13467  N   HIS C6243      42.445 -52.332  63.486  1.00  0.360          N  
ATOM  13467  CA  HIS C6243      41.782 -51.649  64.570  1.00  0.320          C  
ATOM  13467  C   HIS C6243      42.854 -50.948  65.379  1.00  0.310          C  
ATOM  13468  O   HIS C6243      43.959 -51.477  65.544  1.00  0.340          O  
ATOM  13468  CB  HIS C6243      41.043 -52.630  65.498  1.00  0.460          C  
ATOM  13468  CG  HIS C6243      39.851 -53.336  64.938  1.00  0.460          C  
ATOM  13468  ND1 HIS C6243      38.568 -53.036  65.334  1.00  0.460          N  
ATOM  13468  CD2 HIS C6243      39.739 -54.315  64.024  1.00  0.460          C  
ATOM  13468  CE1 HIS C6243      37.716 -53.807  64.687  1.00  0.460          C  
ATOM  13468  NE2 HIS C6243      38.396 -54.602  63.891  1.00  0.460          N  
ATOM  13468  H   HIS C6243      43.160 -53.017  63.752  1.00  0.430          H  
ATOM  13468  HA  HIS C6243      41.085 -50.917  64.188  1.00  0.380          H  
ATOM  13468 1HB  HIS C6243      41.736 -53.390  65.801  1.00  0.560          H  
ATOM  13469 2HB  HIS C6243      40.732 -52.100  66.400  1.00  0.560          H  
ATOM  13469  HD1 HIS C6243      38.301 -52.300  65.952  1.00  0.560          H  
ATOM  13469  HD2 HIS C6243      40.468 -54.862  63.447  1.00  0.560          H  
ATOM  13469  HE1 HIS C6243      36.645 -53.718  64.863  1.00  0.560          H  
ATOM  13469  N   LEU C6244      42.554 -49.764  65.875  1.00  0.280          N  
ATOM  13469  CA  LEU C6244      43.526 -49.079  66.708  1.00  0.270          C  
ATOM  13469  C   LEU C6244      42.959 -48.873  68.096  1.00  0.380          C  
ATOM  13469  O   LEU C6244      41.799 -48.475  68.251  1.00  0.410          O  
ATOM  13469  CB  LEU C6244      43.939 -47.747  66.077  1.00  0.380          C  
ATOM  13469  CG  LEU C6244      44.518 -47.799  64.640  1.00  0.380          C  
ATOM  13470  CD1 LEU C6244      44.794 -46.428  64.182  1.00  0.380          C  
ATOM  13470  CD2 LEU C6244      45.744 -48.570  64.570  1.00  0.380          C  
ATOM  13470  H   LEU C6244      41.631 -49.368  65.681  1.00  0.340          H  
ATOM  13470  HA  LEU C6244      44.405 -49.703  66.826  1.00  0.320          H  
ATOM  13470 1HB  LEU C6244      43.059 -47.122  66.030  1.00  0.460          H  
ATOM  13470 2HB  LEU C6244      44.678 -47.270  66.728  1.00  0.460          H  
ATOM  13470  HG  LEU C6244      43.793 -48.247  63.997  1.00  0.460          H  
ATOM  13470 1HD1 LEU C6244      45.183 -46.453  63.167  1.00  0.460          H  
ATOM  13470 2HD1 LEU C6244      43.879 -45.833  64.205  1.00  0.460          H  
ATOM  13470 3HD1 LEU C6244      45.540 -45.996  64.835  1.00  0.460          H  
ATOM  13471 1HD2 LEU C6244      46.112 -48.566  63.548  1.00  0.460          H  
ATOM  13471 2HD2 LEU C6244      46.479 -48.128  65.226  1.00  0.460          H  
ATOM  13471 3HD2 LEU C6244      45.547 -49.581  64.865  1.00  0.460          H  
ATOM  13471  N   ILE C6245      43.788 -49.142  69.106  1.00  0.410          N  
ATOM  13471  CA  ILE C6245      43.403 -49.020  70.506  1.00  0.470          C  
ATOM  13471  C   ILE C6245      44.100 -47.828  71.161  1.00  0.450          C  
ATOM  13471  O   ILE C6245      45.330 -47.708  71.128  1.00  0.460          O  
ATOM  13471  CB  ILE C6245      43.803 -50.288  71.273  1.00  0.630          C  
ATOM  13471  CG1 ILE C6245      43.160 -51.508  70.632  1.00  0.630          C  
ATOM  13471  CG2 ILE C6245      43.329 -50.152  72.699  1.00  0.630          C  
ATOM  13472  CD1 ILE C6245      43.690 -52.776  71.127  1.00  0.630          C  
ATOM  13472  H   ILE C6245      44.735 -49.480  68.911  1.00  0.490          H  
ATOM  13472  HA  ILE C6245      42.327 -48.868  70.568  1.00  0.560          H  
ATOM  13472  HB  ILE C6245      44.886 -50.412  71.245  1.00  0.760          H  
ATOM  13472 1HG1 ILE C6245      42.115 -51.484  70.798  1.00  0.760          H  
ATOM  13472 2HG1 ILE C6245      43.342 -51.481  69.560  1.00  0.760          H  
ATOM  13472 1HG2 ILE C6245      43.594 -51.018  73.285  1.00  0.760          H  
ATOM  13472 2HG2 ILE C6245      43.778 -49.283  73.159  1.00  0.760          H  
ATOM  13472 3HG2 ILE C6245      42.240 -50.032  72.699  1.00  0.760          H  
ATOM  13472 1HD1 ILE C6245      43.219 -53.575  70.614  1.00  0.760          H  
ATOM  13473 2HD1 ILE C6245      44.751 -52.791  70.922  1.00  0.760          H  
ATOM  13473 3HD1 ILE C6245      43.519 -52.889  72.180  1.00  0.760          H  
ATOM  13473  N   TRP C6246      43.318 -46.950  71.780  1.00  0.450          N  
ATOM  13473  CA  TRP C6246      43.885 -45.759  72.394  1.00  0.440          C  
ATOM  13473  C   TRP C6246      43.403 -45.599  73.849  1.00  0.420          C  
ATOM  13473  O   TRP C6246      42.238 -45.847  74.143  1.00  0.440          O  
ATOM  13473  CB  TRP C6246      43.339 -44.547  71.610  1.00  0.620          C  
ATOM  13473  CG  TRP C6246      43.533 -44.615  70.088  1.00  0.620          C  
ATOM  13473  CD1 TRP C6246      42.693 -45.275  69.242  1.00  0.620          C  
ATOM  13473  CD2 TRP C6246      44.536 -44.010  69.240  1.00  0.620          C  
ATOM  13474  NE1 TRP C6246      43.113 -45.138  67.956  1.00  0.620          N  
ATOM  13474  CE2 TRP C6246      44.240 -44.377  67.931  1.00  0.620          C  
ATOM  13474  CE3 TRP C6246      45.608 -43.209  69.471  1.00  0.620          C  
ATOM  13474  CZ2 TRP C6246      45.016 -43.969  66.860  1.00  0.620          C  
ATOM  13474  CZ3 TRP C6246      46.389 -42.791  68.394  1.00  0.620          C  
ATOM  13474  CH2 TRP C6246      46.105 -43.175  67.126  1.00  0.620          C  
ATOM  13474  H   TRP C6246      42.308 -47.102  71.761  1.00  0.540          H  
ATOM  13474  HA  TRP C6246      44.972 -45.808  72.366  1.00  0.530          H  
ATOM  13474 1HB  TRP C6246      42.273 -44.460  71.798  1.00  0.740          H  
ATOM  13474 2HB  TRP C6246      43.805 -43.634  71.979  1.00  0.740          H  
ATOM  13475  HD1 TRP C6246      41.809 -45.836  69.550  1.00  0.740          H  
ATOM  13475  HE1 TRP C6246      42.644 -45.541  67.163  1.00  0.740          H  
ATOM  13475  HE3 TRP C6246      45.830 -42.912  70.476  1.00  0.740          H  
ATOM  13475  HZ2 TRP C6246      44.781 -44.239  65.849  1.00  0.740          H  
ATOM  13475  HZ3 TRP C6246      47.230 -42.145  68.589  1.00  0.740          H  
ATOM  13475  HH2 TRP C6246      46.733 -42.829  66.309  1.00  0.740          H  
ATOM  13475  N   VAL C6247      44.236 -45.084  74.748  1.00  0.410          N  
ATOM  13475  CA  VAL C6247      43.707 -44.711  76.081  1.00  0.420          C  
ATOM  13475  C   VAL C6247      43.806 -43.226  76.321  1.00  0.420          C  
ATOM  13475  O   VAL C6247      44.888 -42.668  76.233  1.00  0.370          O  
ATOM  13476  CB  VAL C6247      44.389 -45.456  77.246  1.00  0.580          C  
ATOM  13476  CG1 VAL C6247      43.864 -44.916  78.600  1.00  0.580          C  
ATOM  13476  CG2 VAL C6247      44.046 -46.907  77.148  1.00  0.580          C  
ATOM  13476  H   VAL C6247      45.229 -44.984  74.500  1.00  0.490          H  
ATOM  13476  HA  VAL C6247      42.651 -44.971  76.120  1.00  0.500          H  
ATOM  13476  HB  VAL C6247      45.449 -45.318  77.207  1.00  0.700          H  
ATOM  13476 1HG1 VAL C6247      44.327 -45.464  79.418  1.00  0.700          H  
ATOM  13476 2HG1 VAL C6247      44.106 -43.858  78.710  1.00  0.700          H  
ATOM  13476 3HG1 VAL C6247      42.784 -45.038  78.640  1.00  0.700          H  
ATOM  13476 1HG2 VAL C6247      44.507 -47.457  77.962  1.00  0.700          H  
ATOM  13477 2HG2 VAL C6247      42.967 -46.998  77.211  1.00  0.700          H  
ATOM  13477 3HG2 VAL C6247      44.388 -47.297  76.203  1.00  0.700          H  
ATOM  13477  N   GLU C6248      42.674 -42.607  76.661  1.00  0.470          N  
ATOM  13477  CA  GLU C6248      42.579 -41.167  76.919  1.00  0.470          C  
ATOM  13477  C   GLU C6248      42.156 -40.856  78.364  1.00  0.470          C  
ATOM  13477  O   GLU C6248      41.482 -41.659  79.018  1.00  0.470          O  
ATOM  13477  CB  GLU C6248      41.600 -40.515  75.937  1.00  0.660          C  
ATOM  13477  CG  GLU C6248      42.032 -40.585  74.465  1.00  0.660          C  
ATOM  13477  CD  GLU C6248      41.091 -39.865  73.534  1.00  0.660          C  
ATOM  13477  OE1 GLU C6248      40.051 -39.448  74.000  1.00  0.660          O  
ATOM  13478  OE2 GLU C6248      41.383 -39.727  72.358  1.00  0.660          O  
ATOM  13478  H   GLU C6248      41.830 -43.188  76.724  1.00  0.560          H  
ATOM  13478  HA  GLU C6248      43.559 -40.721  76.756  1.00  0.560          H  
ATOM  13478 1HB  GLU C6248      40.625 -40.998  76.026  1.00  0.790          H  
ATOM  13478 2HB  GLU C6248      41.472 -39.464  76.198  1.00  0.790          H  
ATOM  13478 1HG  GLU C6248      42.994 -40.146  74.390  1.00  0.790          H  
ATOM  13478 2HG  GLU C6248      42.112 -41.631  74.164  1.00  0.790          H  
ATOM  13478  N   LYS C6249      42.554 -39.676  78.858  1.00  0.480          N  
ATOM  13478  CA  LYS C6249      42.223 -39.229  80.218  1.00  0.490          C  
ATOM  13478  C   LYS C6249      41.281 -38.015  80.212  1.00  0.590          C  
ATOM  13479  O   LYS C6249      41.437 -37.103  79.395  1.00  0.740          O  
ATOM  13479  CB  LYS C6249      43.524 -38.901  80.962  1.00  0.680          C  
ATOM  13479  CG  LYS C6249      43.408 -38.504  82.445  1.00  0.680          C  
ATOM  13479  CD  LYS C6249      44.817 -38.303  83.019  1.00  0.680          C  
ATOM  13479  CE  LYS C6249      44.863 -38.043  84.512  1.00  0.680          C  
ATOM  13479  NZ  LYS C6249      44.349 -36.687  84.907  1.00  0.680          N  
ATOM  13479  H   LYS C6249      43.095 -39.060  78.264  1.00  0.580          H  
ATOM  13479  HA  LYS C6249      41.718 -40.041  80.742  1.00  0.590          H  
ATOM  13479 1HB  LYS C6249      44.177 -39.767  80.914  1.00  0.820          H  
ATOM  13479 2HB  LYS C6249      44.032 -38.089  80.448  1.00  0.820          H  
ATOM  13480 1HG  LYS C6249      42.836 -37.582  82.543  1.00  0.820          H  
ATOM  13480 2HG  LYS C6249      42.891 -39.298  82.995  1.00  0.820          H  
ATOM  13480 1HD  LYS C6249      45.371 -39.210  82.841  1.00  0.820          H  
ATOM  13480 2HD  LYS C6249      45.308 -37.483  82.500  1.00  0.820          H  
ATOM  13480 1HE  LYS C6249      44.269 -38.803  84.995  1.00  0.820          H  
ATOM  13480 2HE  LYS C6249      45.894 -38.139  84.855  1.00  0.820          H  
ATOM  13480 1HZ  LYS C6249      44.386 -36.599  85.944  1.00  0.820          H  
ATOM  13480 2HZ  LYS C6249      44.902 -35.959  84.489  1.00  0.820          H  
ATOM  13480 3HZ  LYS C6249      43.387 -36.579  84.635  1.00  0.820          H  
ATOM  13480  N   GLU C6250      40.342 -37.997  81.162  1.00  0.510          N  
ATOM  13481  CA  GLU C6250      39.375 -36.909  81.340  1.00  0.590          C  
ATOM  13481  C   GLU C6250      39.375 -36.357  82.776  1.00  0.610          C  
ATOM  13481  O   GLU C6250      39.450 -37.112  83.750  1.00  0.660          O  
ATOM  13481  CB  GLU C6250      37.975 -37.399  80.974  1.00  0.790          C  
ATOM  13481  CG  GLU C6250      36.892 -36.345  81.046  1.00  0.790          C  
ATOM  13481  CD  GLU C6250      35.564 -36.868  80.662  1.00  0.790          C  
ATOM  13481  OE1 GLU C6250      35.426 -38.056  80.506  1.00  0.790          O  
ATOM  13481  OE2 GLU C6250      34.690 -36.075  80.476  1.00  0.790          O  
ATOM  13481  H   GLU C6250      40.282 -38.815  81.772  1.00  0.610          H  
ATOM  13481  HA  GLU C6250      39.645 -36.096  80.666  1.00  0.710          H  
ATOM  13482 1HB  GLU C6250      37.990 -37.789  79.955  1.00  0.950          H  
ATOM  13482 2HB  GLU C6250      37.697 -38.216  81.625  1.00  0.950          H  
ATOM  13482 1HG  GLU C6250      36.821 -35.963  82.062  1.00  0.950          H  
ATOM  13482 2HG  GLU C6250      37.156 -35.516  80.391  1.00  0.950          H  
ATOM  13482  N   GLU C6251      39.331 -35.022  82.910  1.00  0.650          N  
ATOM  13482  CA  GLU C6251      39.320 -34.353  84.227  1.00  0.720          C  
ATOM  13482  C   GLU C6251      37.942 -33.856  84.676  1.00  1.000          C  
ATOM  13482  O   GLU C6251      37.304 -33.082  83.953  1.00  1.170          O  
ATOM  13482  CB  GLU C6251      40.293 -33.169  84.207  1.00  0.980          C  
ATOM  13482  CG  GLU C6251      40.389 -32.389  85.519  1.00  0.980          C  
ATOM  13483  CD  GLU C6251      41.382 -31.266  85.450  1.00  0.980          C  
ATOM  13483  OE1 GLU C6251      42.039 -31.139  84.446  1.00  0.980          O  
ATOM  13483  OE2 GLU C6251      41.478 -30.528  86.396  1.00  0.980          O  
ATOM  13483  H   GLU C6251      39.284 -34.453  82.075  1.00  0.780          H  
ATOM  13483  HA  GLU C6251      39.665 -35.070  84.976  1.00  0.860          H  
ATOM  13483 1HB  GLU C6251      41.292 -33.531  83.965  1.00  1.180          H  
ATOM  13483 2HB  GLU C6251      40.000 -32.470  83.425  1.00  1.180          H  
ATOM  13483 1HG  GLU C6251      39.413 -31.969  85.765  1.00  1.180          H  
ATOM  13483 2HG  GLU C6251      40.671 -33.075  86.321  1.00  1.180          H  
ATOM  13483  N   VAL C6252      37.502 -34.305  85.883  1.00  1.240          N  
ATOM  13484  CA  VAL C6252      36.199 -33.940  86.476  1.00  1.060          C  
ATOM  13484  C   VAL C6252      36.243 -33.533  88.005  1.00  1.680          C  
ATOM  13484  O   VAL C6252      37.095 -33.986  88.774  1.00  2.240          O  
ATOM  13484  CB  VAL C6252      35.238 -35.150  86.326  1.00  1.560          C  
ATOM  13484  CG1 VAL C6252      35.073 -35.498  84.847  1.00  1.560          C  
ATOM  13484  CG2 VAL C6252      35.771 -36.379  87.097  1.00  1.560          C  
ATOM  13484  H   VAL C6252      38.114 -34.934  86.421  1.00  1.490          H  
ATOM  13484  HA  VAL C6252      35.798 -33.099  85.908  1.00  1.270          H  
ATOM  13484  HB  VAL C6252      34.262 -34.863  86.713  1.00  1.870          H  
ATOM  13484 1HG1 VAL C6252      34.369 -36.319  84.735  1.00  1.870          H  
ATOM  13485 2HG1 VAL C6252      34.711 -34.636  84.317  1.00  1.870          H  
ATOM  13485 3HG1 VAL C6252      36.025 -35.797  84.425  1.00  1.870          H  
ATOM  13485 1HG2 VAL C6252      35.075 -37.207  86.982  1.00  1.870          H  
ATOM  13485 2HG2 VAL C6252      36.745 -36.667  86.700  1.00  1.870          H  
ATOM  13485 3HG2 VAL C6252      35.872 -36.144  88.155  1.00  1.870          H  
ATOM  13485  N   ALA C6253      35.253 -32.753  88.457  1.00  1.730          N  
ATOM  13485  CA  ALA C6253      35.126 -32.357  89.878  1.00  2.360          C  
ATOM  13485  C   ALA C6253      34.003 -33.138  90.578  1.00  3.210          C  
ATOM  13485  O   ALA C6253      33.060 -33.592  89.926  1.00  3.270          O  
ATOM  13485  CB  ALA C6253      34.898 -30.866  89.999  1.00  3.050          C  
ATOM  13486  H   ALA C6253      34.581 -32.422  87.783  1.00  2.080          H  
ATOM  13486  HA  ALA C6253      36.056 -32.600  90.382  1.00  2.830          H  
ATOM  13486 1HB  ALA C6253      34.844 -30.599  91.054  1.00  3.660          H  
ATOM  13486 2HB  ALA C6253      35.726 -30.334  89.533  1.00  3.660          H  
ATOM  13486 3HB  ALA C6253      33.995 -30.604  89.514  1.00  3.660          H  
ATOM  13486  N   LYS C6254      34.116 -33.281  91.907  1.00  4.220          N  
ATOM  13486  CA  LYS C6254      33.165 -34.026  92.741  1.00  5.210          C  
ATOM  13486  C   LYS C6254      32.612 -33.324  94.008  1.00  5.980          C  
ATOM  13486  O   LYS C6254      33.281 -32.522  94.674  1.00  6.490          O  
ATOM  13486  CB  LYS C6254      33.813 -35.359  93.133  1.00  6.900          C  
ATOM  13487  CG  LYS C6254      32.942 -36.291  93.975  1.00  6.900          C  
ATOM  13487  CD  LYS C6254      33.565 -37.654  94.230  1.00  6.900          C  
ATOM  13487  CE  LYS C6254      32.584 -38.582  94.955  1.00  6.900          C  
ATOM  13487  NZ  LYS C6254      32.252 -38.100  96.346  1.00  6.900          N  
ATOM  13487  H   LYS C6254      34.932 -32.873  92.348  1.00  5.060          H  
ATOM  13487  HA  LYS C6254      32.303 -34.251  92.112  1.00  6.250          H  
ATOM  13487 1HB  LYS C6254      34.111 -35.893  92.231  1.00  8.280          H  
ATOM  13487 2HB  LYS C6254      34.707 -35.141  93.697  1.00  8.280          H  
ATOM  13487 1HG  LYS C6254      32.851 -35.836  94.944  1.00  8.280          H  
ATOM  13487 2HG  LYS C6254      31.955 -36.413  93.534  1.00  8.280          H  
ATOM  13488 1HD  LYS C6254      33.888 -38.110  93.295  1.00  8.280          H  
ATOM  13488 2HD  LYS C6254      34.428 -37.532  94.876  1.00  8.280          H  
ATOM  13488 1HE  LYS C6254      31.664 -38.647  94.378  1.00  8.280          H  
ATOM  13488 2HE  LYS C6254      33.028 -39.574  95.027  1.00  8.280          H  
ATOM  13488 1HZ  LYS C6254      31.610 -38.742  96.779  1.00  8.280          H  
ATOM  13488 2HZ  LYS C6254      33.099 -38.052  96.897  1.00  8.280          H  
ATOM  13488 3HZ  LYS C6254      31.805 -37.153  96.316  1.00  8.280          H  
ATOM  13488  N   ASN C6255      31.351 -33.692  94.306  1.00  6.320          N  
ATOM  13488  CA  ASN C6255      30.506 -33.309  95.453  1.00  7.120          C  
ATOM  13488  C   ASN C6255      30.342 -34.471  96.468  1.00  8.270          C  
ATOM  13489  O   ASN C6255      30.919 -35.552  96.290  1.00  8.290          O  
ATOM  13489  CB  ASN C6255      29.159 -32.886  94.934  1.00  9.650          C  
ATOM  13489  CG  ASN C6255      29.307 -31.827  93.956  1.00  9.650          C  
ATOM  13489  OD1 ASN C6255      30.143 -30.922  94.076  1.00  9.650          O  
ATOM  13489  ND2 ASN C6255      28.524 -31.926  92.938  1.00  9.650          N  
ATOM  13489  H   ASN C6255      30.924 -34.329  93.649  1.00  7.580          H  
ATOM  13489  HA  ASN C6255      30.979 -32.476  95.981  1.00  8.540          H  
ATOM  13489 1HB  ASN C6255      28.651 -33.732  94.476  1.00 11.580          H  
ATOM  13489 2HB  ASN C6255      28.533 -32.522  95.751  1.00 11.580          H  
ATOM  13489 1HD2 ASN C6255      28.589 -31.243  92.200  1.00 11.580          H  
ATOM  13490 2HD2 ASN C6255      27.868 -32.677  92.873  1.00 11.580          H  
ATOM  13490  N   GLY C6256      29.560 -34.249  97.538  1.00  9.290          N  
ATOM  13490  CA  GLY C6256      29.298 -35.279  98.568  1.00 10.490          C  
ATOM  13490  C   GLY C6256      29.964 -34.897  99.873  1.00 10.910          C  
ATOM  13490  O   GLY C6256      31.186 -34.982 100.012  1.00 11.440          O  
ATOM  13490  H   GLY C6256      29.082 -33.335  97.626  1.00 11.150          H  
ATOM  13490 1HA  GLY C6256      28.220 -35.374  98.715  1.00 12.590          H  
ATOM  13490 2HA  GLY C6256      29.663 -36.246  98.231  1.00 12.590          H  
ATOM  13490  N   THR C6257      29.116 -34.381 100.797  1.00 10.840          N  
ATOM  13490  CA  THR C6257      29.471 -33.694 102.066  1.00 11.350          C  
ATOM  13491  C   THR C6257      29.890 -32.243 101.711  1.00 10.460          C  
ATOM  13491  O   THR C6257      30.225 -31.416 102.561  1.00 10.830          O  
ATOM  13491  CB  THR C6257      30.513 -34.446 102.941  1.00 15.690          C  
ATOM  13491  OG1 THR C6257      31.826 -34.270 102.421  1.00 15.690          O  
ATOM  13491  CG2 THR C6257      30.183 -35.942 103.092  1.00 15.690          C  
ATOM  13491  H   THR C6257      28.127 -34.426 100.577  1.00 13.010          H  
ATOM  13491  HA  THR C6257      28.571 -33.618 102.677  1.00 13.620          H  
ATOM  13491  HB  THR C6257      30.490 -34.002 103.938  1.00 18.820          H  
ATOM  13491  HG1 THR C6257      31.837 -34.607 101.512  1.00 18.820          H  
ATOM  13491 1HG2 THR C6257      30.920 -36.405 103.746  1.00 18.820          H  
ATOM  13492 2HG2 THR C6257      29.192 -36.048 103.530  1.00 18.820          H  
ATOM  13492 3HG2 THR C6257      30.203 -36.438 102.132  1.00 18.820          H  
ATOM  13492  N   ASP C6258      29.864 -32.015 100.396  1.00  9.350          N  
ATOM  13492  CA  ASP C6258      30.117 -30.869  99.545  1.00  8.500          C  
ATOM  13492  C   ASP C6258      31.379 -30.006  99.636  1.00  7.730          C  
ATOM  13492  O   ASP C6258      31.265 -28.781  99.606  1.00  7.520          O  
ATOM  13492  CB  ASP C6258      28.861 -30.023  99.531  1.00 12.240          C  
ATOM  13492  CG  ASP C6258      27.702 -30.856  98.904  1.00 12.240          C  
ATOM  13492  OD1 ASP C6258      27.983 -31.832  98.181  1.00 12.240          O  
ATOM  13492  OD2 ASP C6258      26.555 -30.530  99.141  1.00 12.240          O  
ATOM  13493  H   ASP C6258      29.537 -32.802  99.870  1.00 11.220          H  
ATOM  13493  HA  ASP C6258      30.166 -31.278  98.535  1.00 10.200          H  
ATOM  13493 1HB  ASP C6258      28.594 -29.729 100.550  1.00 14.690          H  
ATOM  13493 2HB  ASP C6258      29.013 -29.117  98.944  1.00 14.690          H  
ATOM  13493  N   PRO C6259      32.582 -30.586  99.802  1.00  7.420          N  
ATOM  13493  CA  PRO C6259      33.857 -29.924  99.684  1.00  6.850          C  
ATOM  13493  C   PRO C6259      34.037 -29.908  98.187  1.00  5.680          C  
ATOM  13493  O   PRO C6259      33.367 -30.696  97.519  1.00  5.390          O  
ATOM  13493  CB  PRO C6259      34.828 -30.895 100.339  1.00 10.270          C  
ATOM  13493  CG  PRO C6259      34.221 -32.240 100.005  1.00 10.270          C  
ATOM  13494  CD  PRO C6259      32.724 -32.020 100.078  1.00 10.270          C  
ATOM  13494  HA  PRO C6259      33.843 -28.914 100.124  1.00  8.220          H  
ATOM  13494 1HB  PRO C6259      35.838 -30.761  99.913  1.00 12.330          H  
ATOM  13494 2HB  PRO C6259      34.895 -30.700 101.417  1.00 12.330          H  
ATOM  13494 1HG  PRO C6259      34.522 -32.572  99.008  1.00 12.330          H  
ATOM  13494 2HG  PRO C6259      34.574 -33.016 100.706  1.00 12.330          H  
ATOM  13494 1HD  PRO C6259      32.224 -32.639  99.314  1.00 12.330          H  
ATOM  13494 2HD  PRO C6259      32.434 -32.252 101.088  1.00 12.330          H  
ATOM  13494  N   VAL C6260      34.954 -29.141  97.650  1.00  5.250          N  
ATOM  13494  CA  VAL C6260      35.241 -29.333  96.229  1.00  4.180          C  
ATOM  13495  C   VAL C6260      36.438 -30.278  96.032  1.00  3.520          C  
ATOM  13495  O   VAL C6260      37.563 -29.951  96.410  1.00  4.060          O  
ATOM  13495  CB  VAL C6260      35.521 -27.973  95.553  1.00  6.280          C  
ATOM  13495  CG1 VAL C6260      35.865 -28.167  94.057  1.00  6.280          C  
ATOM  13495  CG2 VAL C6260      34.290 -27.074  95.717  1.00  6.280          C  
ATOM  13495  H   VAL C6260      35.442 -28.437  98.221  1.00  6.300          H  
ATOM  13495  HA  VAL C6260      34.368 -29.783  95.751  1.00  5.020          H  
ATOM  13495  HB  VAL C6260      36.381 -27.502  96.040  1.00  7.540          H  
ATOM  13495 1HG1 VAL C6260      36.065 -27.196  93.608  1.00  7.540          H  
ATOM  13495 2HG1 VAL C6260      36.750 -28.797  93.953  1.00  7.540          H  
ATOM  13496 3HG1 VAL C6260      35.024 -28.639  93.548  1.00  7.540          H  
ATOM  13496 1HG2 VAL C6260      34.484 -26.103  95.261  1.00  7.540          H  
ATOM  13496 2HG2 VAL C6260      33.432 -27.543  95.238  1.00  7.540          H  
ATOM  13496 3HG2 VAL C6260      34.079 -26.936  96.781  1.00  7.540          H  
ATOM  13496  N   GLU C6261      36.213 -31.433  95.382  1.00  2.740          N  
ATOM  13496  CA  GLU C6261      37.294 -32.417  95.149  1.00  2.630          C  
ATOM  13496  C   GLU C6261      37.515 -32.683  93.645  1.00  2.060          C  
ATOM  13496  O   GLU C6261      36.590 -32.537  92.853  1.00  1.960          O  
ATOM  13496  CB  GLU C6261      36.995 -33.723  95.881  1.00  3.730          C  
ATOM  13496  CG  GLU C6261      36.981 -33.618  97.397  1.00  3.730          C  
ATOM  13497  CD  GLU C6261      36.600 -34.923  98.071  1.00  3.730          C  
ATOM  13497  OE1 GLU C6261      36.314 -35.867  97.361  1.00  3.730          O  
ATOM  13497  OE2 GLU C6261      36.603 -34.982  99.278  1.00  3.730          O  
ATOM  13497  H   GLU C6261      35.248 -31.664  95.105  1.00  3.290          H  
ATOM  13497  HA  GLU C6261      38.221 -32.011  95.553  1.00  3.160          H  
ATOM  13497 1HB  GLU C6261      36.017 -34.091  95.569  1.00  4.470          H  
ATOM  13497 2HB  GLU C6261      37.741 -34.465  95.610  1.00  4.470          H  
ATOM  13497 1HG  GLU C6261      37.969 -33.317  97.739  1.00  4.470          H  
ATOM  13497 2HG  GLU C6261      36.287 -32.838  97.676  1.00  4.470          H  
ATOM  13497  N   THR C6262      38.739 -33.085  93.238  1.00  1.830          N  
ATOM  13498  CA  THR C6262      39.037 -33.367  91.798  1.00  1.330          C  
ATOM  13498  C   THR C6262      39.481 -34.815  91.541  1.00  1.110          C  
ATOM  13498  O   THR C6262      40.301 -35.359  92.294  1.00  1.520          O  
ATOM  13498  CB  THR C6262      40.113 -32.395  91.253  1.00  2.060          C  
ATOM  13498  OG1 THR C6262      39.642 -31.047  91.386  1.00  2.060          O  
ATOM  13498  CG2 THR C6262      40.374 -32.666  89.743  1.00  2.060          C  
ATOM  13498  H   THR C6262      39.477 -33.198  93.921  1.00  2.200          H  
ATOM  13498  HA  THR C6262      38.130 -33.208  91.221  1.00  1.600          H  
ATOM  13498  HB  THR C6262      41.040 -32.513  91.811  1.00  2.470          H  
ATOM  13498  HG1 THR C6262      39.624 -30.809  92.316  1.00  2.470          H  
ATOM  13499 1HG2 THR C6262      41.117 -31.959  89.373  1.00  2.470          H  
ATOM  13499 2HG2 THR C6262      40.747 -33.676  89.587  1.00  2.470          H  
ATOM  13499 3HG2 THR C6262      39.445 -32.534  89.185  1.00  2.470          H  
ATOM  13499  N   TYR C6263      38.894 -35.424  90.492  1.00  0.630          N  
ATOM  13499  CA  TYR C6263      39.148 -36.810  90.081  1.00  0.640          C  
ATOM  13499  C   TYR C6263      39.449 -37.012  88.587  1.00  0.590          C  
ATOM  13499  O   TYR C6263      39.105 -36.191  87.728  1.00  0.670          O  
ATOM  13499  CB  TYR C6263      37.971 -37.692  90.511  1.00  0.890          C  
ATOM  13499  CG  TYR C6263      37.836 -37.764  92.015  1.00  0.890          C  
ATOM  13499  CD1 TYR C6263      37.110 -36.813  92.709  1.00  0.890          C  
ATOM  13500  CD2 TYR C6263      38.468 -38.784  92.704  1.00  0.890          C  
ATOM  13500  CE1 TYR C6263      37.035 -36.887  94.081  1.00  0.890          C  
ATOM  13500  CE2 TYR C6263      38.382 -38.850  94.076  1.00  0.890          C  
ATOM  13500  CZ  TYR C6263      37.671 -37.900  94.765  1.00  0.890          C  
ATOM  13500  OH  TYR C6263      37.594 -37.966  96.149  1.00  0.890          O  
ATOM  13500  H   TYR C6263      38.229 -34.869  89.945  1.00  0.760          H  
ATOM  13500  HA  TYR C6263      40.030 -37.154  90.621  1.00  0.770          H  
ATOM  13500 1HB  TYR C6263      37.043 -37.292  90.099  1.00  1.070          H  
ATOM  13500 2HB  TYR C6263      38.100 -38.702  90.120  1.00  1.070          H  
ATOM  13500  HD1 TYR C6263      36.610 -36.005  92.174  1.00  1.070          H  
ATOM  13501  HD2 TYR C6263      39.042 -39.535  92.161  1.00  1.070          H  
ATOM  13501  HE1 TYR C6263      36.479 -36.151  94.633  1.00  1.070          H  
ATOM  13501  HE2 TYR C6263      38.885 -39.650  94.617  1.00  1.070          H  
ATOM  13501  HH  TYR C6263      37.096 -37.188  96.506  1.00  1.070          H  
ATOM  13501  N   ASP C6264      40.133 -38.122  88.299  1.00  0.580          N  
ATOM  13501  CA  ASP C6264      40.486 -38.516  86.939  1.00  0.750          C  
ATOM  13501  C   ASP C6264      39.618 -39.662  86.441  1.00  0.740          C  
ATOM  13501  O   ASP C6264      39.287 -40.562  87.213  1.00  1.030          O  
ATOM  13501  CB  ASP C6264      41.918 -39.050  86.944  1.00  0.980          C  
ATOM  13501  CG  ASP C6264      42.985 -38.053  87.379  1.00  0.980          C  
ATOM  13502  OD1 ASP C6264      42.978 -36.907  86.953  1.00  0.980          O  
ATOM  13502  OD2 ASP C6264      43.837 -38.456  88.119  1.00  0.980          O  
ATOM  13502  H   ASP C6264      40.410 -38.727  89.060  1.00  0.700          H  
ATOM  13502  HA  ASP C6264      40.374 -37.662  86.267  1.00  0.900          H  
ATOM  13502 1HB  ASP C6264      41.971 -39.914  87.606  1.00  1.180          H  
ATOM  13502 2HB  ASP C6264      42.155 -39.409  85.940  1.00  1.180          H  
ATOM  13502  N   ARG C6265      39.355 -39.697  85.137  1.00  0.510          N  
ATOM  13502  CA  ARG C6265      38.662 -40.825  84.520  1.00  0.480          C  
ATOM  13502  C   ARG C6265      39.426 -41.308  83.287  1.00  0.410          C  
ATOM  13502  O   ARG C6265      39.982 -40.507  82.532  1.00  0.370          O  
ATOM  13503  CB  ARG C6265      37.251 -40.427  84.096  1.00  0.680          C  
ATOM  13503  CG  ARG C6265      36.303 -39.930  85.204  1.00  0.680          C  
ATOM  13503  CD  ARG C6265      35.971 -40.993  86.184  1.00  0.680          C  
ATOM  13503  NE  ARG C6265      35.396 -42.162  85.537  1.00  0.680          N  
ATOM  13503  CZ  ARG C6265      34.108 -42.356  85.215  1.00  0.680          C  
ATOM  13503  NH1 ARG C6265      33.183 -41.446  85.477  1.00  0.680          N  
ATOM  13503  NH2 ARG C6265      33.791 -43.494  84.623  1.00  0.680          N  
ATOM  13503  H   ARG C6265      39.603 -38.884  84.567  1.00  0.610          H  
ATOM  13503  HA  ARG C6265      38.613 -41.649  85.231  1.00  0.580          H  
ATOM  13503 1HB  ARG C6265      37.318 -39.624  83.375  1.00  0.820          H  
ATOM  13504 2HB  ARG C6265      36.776 -41.269  83.592  1.00  0.820          H  
ATOM  13504 1HG  ARG C6265      36.775 -39.108  85.739  1.00  0.820          H  
ATOM  13504 2HG  ARG C6265      35.381 -39.576  84.747  1.00  0.820          H  
ATOM  13504 1HD  ARG C6265      36.867 -41.305  86.712  1.00  0.820          H  
ATOM  13504 2HD  ARG C6265      35.260 -40.610  86.908  1.00  0.820          H  
ATOM  13504  HE  ARG C6265      36.034 -42.925  85.303  1.00  0.820          H  
ATOM  13504 1HH1 ARG C6265      33.433 -40.581  85.930  1.00  0.820          H  
ATOM  13504 2HH1 ARG C6265      32.221 -41.620  85.222  1.00  0.820          H  
ATOM  13504 1HH2 ARG C6265      34.512 -44.207  84.400  1.00  0.820          H  
ATOM  13504 2HH2 ARG C6265      32.850 -43.724  84.342  1.00  0.820          H  
ATOM  13505  N   PHE C6266      39.413 -42.618  83.037  1.00  0.420          N  
ATOM  13505  CA  PHE C6266      40.083 -43.139  81.845  1.00  0.360          C  
ATOM  13505  C   PHE C6266      39.150 -43.898  80.923  1.00  0.340          C  
ATOM  13505  O   PHE C6266      38.329 -44.710  81.365  1.00  0.380          O  
ATOM  13505  CB  PHE C6266      41.261 -44.017  82.241  1.00  0.530          C  
ATOM  13505  CG  PHE C6266      42.367 -43.249  82.890  1.00  0.530          C  
ATOM  13505  CD1 PHE C6266      42.343 -42.960  84.250  1.00  0.530          C  
ATOM  13505  CD2 PHE C6266      43.449 -42.817  82.136  1.00  0.530          C  
ATOM  13505  CE1 PHE C6266      43.375 -42.250  84.833  1.00  0.530          C  
ATOM  13505  CE2 PHE C6266      44.475 -42.122  82.718  1.00  0.530          C  
ATOM  13506  CZ  PHE C6266      44.442 -41.837  84.065  1.00  0.530          C  
ATOM  13506  H   PHE C6266      38.928 -43.244  83.671  1.00  0.500          H  
ATOM  13506  HA  PHE C6266      40.482 -42.297  81.279  1.00  0.430          H  
ATOM  13506 1HB  PHE C6266      40.929 -44.794  82.929  1.00  0.630          H  
ATOM  13506 2HB  PHE C6266      41.660 -44.507  81.353  1.00  0.630          H  
ATOM  13506  HD1 PHE C6266      41.499 -43.295  84.856  1.00  0.630          H  
ATOM  13506  HD2 PHE C6266      43.477 -43.035  81.066  1.00  0.630          H  
ATOM  13506  HE1 PHE C6266      43.348 -42.024  85.899  1.00  0.630          H  
ATOM  13506  HE2 PHE C6266      45.312 -41.791  82.116  1.00  0.630          H  
ATOM  13506  HZ  PHE C6266      45.261 -41.285  84.522  1.00  0.630          H  
ATOM  13507  N   THR C6267      39.320 -43.637  79.635  1.00  0.350          N  
ATOM  13507  CA  THR C6267      38.519 -44.271  78.596  1.00  0.350          C  
ATOM  13507  C   THR C6267      39.365 -44.968  77.547  1.00  0.330          C  
ATOM  13507  O   THR C6267      40.350 -44.422  77.037  1.00  0.440          O  
ATOM  13507  CB  THR C6267      37.591 -43.240  77.901  1.00  0.490          C  
ATOM  13507  OG1 THR C6267      36.694 -42.667  78.862  1.00  0.490          O  
ATOM  13507  CG2 THR C6267      36.762 -43.906  76.815  1.00  0.490          C  
ATOM  13507  H   THR C6267      40.033 -42.942  79.389  1.00  0.420          H  
ATOM  13507  HA  THR C6267      37.886 -45.029  79.059  1.00  0.420          H  
ATOM  13507  HB  THR C6267      38.197 -42.447  77.456  1.00  0.590          H  
ATOM  13508  HG1 THR C6267      37.174 -42.065  79.434  1.00  0.590          H  
ATOM  13508 1HG2 THR C6267      36.126 -43.154  76.361  1.00  0.590          H  
ATOM  13508 2HG2 THR C6267      37.390 -44.338  76.051  1.00  0.590          H  
ATOM  13508 3HG2 THR C6267      36.147 -44.690  77.259  1.00  0.590          H  
ATOM  13508  N   LEU C6268      38.973 -46.188  77.223  1.00  0.250          N  
ATOM  13508  CA  LEU C6268      39.654 -46.948  76.202  1.00  0.270          C  
ATOM  13508  C   LEU C6268      38.867 -46.762  74.915  1.00  0.370          C  
ATOM  13508  O   LEU C6268      37.653 -46.980  74.872  1.00  0.350          O  
ATOM  13508  CB  LEU C6268      39.698 -48.431  76.590  1.00  0.370          C  
ATOM  13508  CG  LEU C6268      40.427 -49.422  75.657  1.00  0.370          C  
ATOM  13509  CD1 LEU C6268      41.894 -49.146  75.686  1.00  0.370          C  
ATOM  13509  CD2 LEU C6268      40.159 -50.821  76.101  1.00  0.370          C  
ATOM  13509  H   LEU C6268      38.148 -46.581  77.683  1.00  0.300          H  
ATOM  13509  HA  LEU C6268      40.657 -46.555  76.067  1.00  0.320          H  
ATOM  13509 1HB  LEU C6268      40.178 -48.491  77.532  1.00  0.440          H  
ATOM  13509 2HB  LEU C6268      38.694 -48.772  76.718  1.00  0.440          H  
ATOM  13509  HG  LEU C6268      40.080 -49.296  74.639  1.00  0.440          H  
ATOM  13509 1HD1 LEU C6268      42.386 -49.843  75.071  1.00  0.440          H  
ATOM  13509 2HD1 LEU C6268      42.098 -48.147  75.332  1.00  0.440          H  
ATOM  13509 3HD1 LEU C6268      42.263 -49.263  76.704  1.00  0.440          H  
ATOM  13510 1HD2 LEU C6268      40.669 -51.522  75.440  1.00  0.440          H  
ATOM  13510 2HD2 LEU C6268      40.523 -50.949  77.117  1.00  0.440          H  
ATOM  13510 3HD2 LEU C6268      39.093 -51.007  76.068  1.00  0.440          H  
ATOM  13510  N   LYS C6269      39.521 -46.307  73.871  1.00  0.450          N  
ATOM  13510  CA  LYS C6269      38.820 -46.097  72.623  1.00  0.520          C  
ATOM  13510  C   LYS C6269      39.318 -46.993  71.520  1.00  0.510          C  
ATOM  13510  O   LYS C6269      40.517 -47.249  71.381  1.00  0.510          O  
ATOM  13510  CB  LYS C6269      38.881 -44.634  72.198  1.00  0.700          C  
ATOM  13510  CG  LYS C6269      38.108 -43.706  73.112  1.00  0.700          C  
ATOM  13510  CD  LYS C6269      38.158 -42.271  72.627  1.00  0.700          C  
ATOM  13511  CE  LYS C6269      37.308 -41.352  73.503  1.00  0.700          C  
ATOM  13511  NZ  LYS C6269      37.427 -39.918  73.092  1.00  0.700          N  
ATOM  13511  H   LYS C6269      40.513 -46.119  73.954  1.00  0.540          H  
ATOM  13511  HA  LYS C6269      37.784 -46.344  72.784  1.00  0.620          H  
ATOM  13511 1HB  LYS C6269      39.917 -44.305  72.185  1.00  0.840          H  
ATOM  13511 2HB  LYS C6269      38.489 -44.535  71.189  1.00  0.840          H  
ATOM  13511 1HG  LYS C6269      37.072 -44.043  73.176  1.00  0.840          H  
ATOM  13511 2HG  LYS C6269      38.553 -43.752  74.105  1.00  0.840          H  
ATOM  13511 1HD  LYS C6269      39.192 -41.920  72.650  1.00  0.840          H  
ATOM  13511 2HD  LYS C6269      37.797 -42.217  71.600  1.00  0.840          H  
ATOM  13512 1HE  LYS C6269      36.266 -41.660  73.418  1.00  0.840          H  
ATOM  13512 2HE  LYS C6269      37.622 -41.448  74.544  1.00  0.840          H  
ATOM  13512 1HZ  LYS C6269      36.855 -39.343  73.685  1.00  0.840          H  
ATOM  13512 2HZ  LYS C6269      38.413 -39.636  73.204  1.00  0.840          H  
ATOM  13512 3HZ  LYS C6269      37.146 -39.798  72.133  1.00  0.840          H  
ATOM  13512  N   LEU C6270      38.380 -47.493  70.734  1.00  0.500          N  
ATOM  13512  CA  LEU C6270      38.736 -48.337  69.604  1.00  0.480          C  
ATOM  13512  C   LEU C6270      38.079 -47.902  68.309  1.00  0.450          C  
ATOM  13512  O   LEU C6270      36.882 -47.634  68.276  1.00  0.520          O  
ATOM  13512  CB  LEU C6270      38.389 -49.803  69.893  1.00  0.680          C  
ATOM  13513  CG  LEU C6270      39.282 -50.525  70.932  1.00  0.680          C  
ATOM  13513  CD1 LEU C6270      38.712 -50.398  72.334  1.00  0.680          C  
ATOM  13513  CD2 LEU C6270      39.396 -51.975  70.546  1.00  0.680          C  
ATOM  13513  H   LEU C6270      37.404 -47.260  70.953  1.00  0.600          H  
ATOM  13513  HA  LEU C6270      39.808 -48.270  69.464  1.00  0.580          H  
ATOM  13513 1HB  LEU C6270      37.361 -49.846  70.249  1.00  0.820          H  
ATOM  13513 2HB  LEU C6270      38.451 -50.357  68.955  1.00  0.820          H  
ATOM  13513  HG  LEU C6270      40.264 -50.066  70.936  1.00  0.820          H  
ATOM  13513 1HD1 LEU C6270      39.360 -50.922  73.031  1.00  0.820          H  
ATOM  13513 2HD1 LEU C6270      38.627 -49.373  72.643  1.00  0.820          H  
ATOM  13514 3HD1 LEU C6270      37.743 -50.841  72.339  1.00  0.820          H  
ATOM  13514 1HD2 LEU C6270      40.032 -52.483  71.263  1.00  0.820          H  
ATOM  13514 2HD2 LEU C6270      38.407 -52.430  70.547  1.00  0.820          H  
ATOM  13514 3HD2 LEU C6270      39.834 -52.055  69.550  1.00  0.820          H  
ATOM  13514  N   ALA C6271      38.834 -47.916  67.219  1.00  0.390          N  
ATOM  13514  CA  ALA C6271      38.283 -47.534  65.904  1.00  0.460          C  
ATOM  13514  C   ALA C6271      38.884 -48.412  64.832  1.00  0.270          C  
ATOM  13514  O   ALA C6271      39.929 -49.029  65.050  1.00  0.260          O  
ATOM  13514  CB  ALA C6271      38.544 -46.066  65.587  1.00  0.620          C  
ATOM  13514  H   ALA C6271      39.828 -48.147  67.339  1.00  0.470          H  
ATOM  13515  HA  ALA C6271      37.205 -47.701  65.918  1.00  0.550          H  
ATOM  13515 1HB  ALA C6271      38.104 -45.818  64.614  1.00  0.740          H  
ATOM  13515 2HB  ALA C6271      38.101 -45.439  66.340  1.00  0.740          H  
ATOM  13515 3HB  ALA C6271      39.615 -45.885  65.556  1.00  0.740          H  
ATOM  13515  N   PHE C6272      38.246 -48.480  63.665  1.00  0.330          N  
ATOM  13515  CA  PHE C6272      38.765 -49.352  62.611  1.00  0.290          C  
ATOM  13515  C   PHE C6272      38.605 -48.872  61.185  1.00  0.260          C  
ATOM  13515  O   PHE C6272      37.809 -47.977  60.890  1.00  0.330          O  
ATOM  13515  CB  PHE C6272      38.081 -50.700  62.707  1.00  0.420          C  
ATOM  13515  CG  PHE C6272      36.574 -50.650  62.505  1.00  0.420          C  
ATOM  13516  CD1 PHE C6272      35.999 -50.740  61.241  1.00  0.420          C  
ATOM  13516  CD2 PHE C6272      35.730 -50.530  63.600  1.00  0.420          C  
ATOM  13516  CE1 PHE C6272      34.637 -50.704  61.071  1.00  0.420          C  
ATOM  13516  CE2 PHE C6272      34.358 -50.494  63.431  1.00  0.420          C  
ATOM  13516  CZ  PHE C6272      33.813 -50.581  62.162  1.00  0.420          C  
ATOM  13516  H   PHE C6272      37.375 -47.965  63.517  1.00  0.400          H  
ATOM  13516  HA  PHE C6272      39.829 -49.493  62.784  1.00  0.350          H  
ATOM  13516 1HB  PHE C6272      38.515 -51.381  61.982  1.00  0.510          H  
ATOM  13516 2HB  PHE C6272      38.273 -51.094  63.668  1.00  0.510          H  
ATOM  13516  HD1 PHE C6272      36.637 -50.838  60.374  1.00  0.510          H  
ATOM  13517  HD2 PHE C6272      36.162 -50.464  64.602  1.00  0.510          H  
ATOM  13517  HE1 PHE C6272      34.214 -50.775  60.068  1.00  0.510          H  
ATOM  13517  HE2 PHE C6272      33.703 -50.396  64.295  1.00  0.510          H  
ATOM  13517  HZ  PHE C6272      32.731 -50.552  62.026  1.00  0.510          H  
ATOM  13517  N   LEU C6273      39.388 -49.488  60.289  1.00  0.210          N  
ATOM  13517  CA  LEU C6273      39.266 -49.209  58.858  1.00  0.270          C  
ATOM  13517  C   LEU C6273      38.144 -49.930  58.168  1.00  0.420          C  
ATOM  13517  O   LEU C6273      37.922 -51.125  58.362  1.00  0.600          O  
ATOM  13517  CB  LEU C6273      40.529 -49.570  58.067  1.00  0.350          C  
ATOM  13517  CG  LEU C6273      41.744 -48.744  58.268  1.00  0.350          C  
ATOM  13518  CD1 LEU C6273      42.909 -49.371  57.584  1.00  0.350          C  
ATOM  13518  CD2 LEU C6273      41.516 -47.379  57.611  1.00  0.350          C  
ATOM  13518  H   LEU C6273      40.062 -50.184  60.632  1.00  0.250          H  
ATOM  13518  HA  LEU C6273      39.072 -48.148  58.751  1.00  0.320          H  
ATOM  13518 1HB  LEU C6273      40.793 -50.594  58.321  1.00  0.420          H  
ATOM  13518 2HB  LEU C6273      40.275 -49.541  57.001  1.00  0.420          H  
ATOM  13518  HG  LEU C6273      41.956 -48.653  59.317  1.00  0.420          H  
ATOM  13518 1HD1 LEU C6273      43.756 -48.738  57.749  1.00  0.420          H  
ATOM  13518 2HD1 LEU C6273      43.106 -50.346  57.982  1.00  0.420          H  
ATOM  13518 3HD1 LEU C6273      42.706 -49.455  56.517  1.00  0.420          H  
ATOM  13519 1HD2 LEU C6273      42.406 -46.774  57.712  1.00  0.420          H  
ATOM  13519 2HD2 LEU C6273      41.308 -47.516  56.551  1.00  0.420          H  
ATOM  13519 3HD2 LEU C6273      40.684 -46.855  58.060  1.00  0.420          H  
ATOM  13519  N   ARG C6274      37.510 -49.200  57.272  1.00  0.400          N  
ATOM  13519  CA  ARG C6274      36.445 -49.676  56.425  1.00  0.520          C  
ATOM  13519  C   ARG C6274      37.010 -50.048  55.053  1.00  0.480          C  
ATOM  13519  O   ARG C6274      38.174 -49.780  54.748  1.00  0.320          O  
ATOM  13519  CB  ARG C6274      35.346 -48.624  56.329  1.00  0.680          C  
ATOM  13519  CG  ARG C6274      34.625 -48.334  57.682  1.00  0.680          C  
ATOM  13519  CD  ARG C6274      33.524 -47.323  57.532  1.00  0.680          C  
ATOM  13520  NE  ARG C6274      32.810 -47.029  58.808  1.00  0.680          N  
ATOM  13520  CZ  ARG C6274      31.794 -47.782  59.323  1.00  0.680          C  
ATOM  13520  NH1 ARG C6274      31.417 -48.888  58.711  1.00  0.680          N  
ATOM  13520  NH2 ARG C6274      31.150 -47.429  60.442  1.00  0.680          N  
ATOM  13520  H   ARG C6274      37.762 -48.210  57.198  1.00  0.480          H  
ATOM  13520  HA  ARG C6274      36.016 -50.571  56.879  1.00  0.620          H  
ATOM  13520 1HB  ARG C6274      35.775 -47.680  55.975  1.00  0.820          H  
ATOM  13520 2HB  ARG C6274      34.596 -48.930  55.604  1.00  0.820          H  
ATOM  13520 1HG  ARG C6274      34.212 -49.258  58.073  1.00  0.820          H  
ATOM  13520 2HG  ARG C6274      35.355 -47.935  58.399  1.00  0.820          H  
ATOM  13521 1HD  ARG C6274      33.970 -46.388  57.178  1.00  0.820          H  
ATOM  13521 2HD  ARG C6274      32.801 -47.664  56.796  1.00  0.820          H  
ATOM  13521  HE  ARG C6274      33.052 -46.172  59.291  1.00  0.820          H  
ATOM  13521 1HH1 ARG C6274      31.877 -49.194  57.870  1.00  0.820          H  
ATOM  13521 2HH1 ARG C6274      30.650 -49.436  59.080  1.00  0.820          H  
ATOM  13521 1HH2 ARG C6274      31.369 -46.572  60.974  1.00  0.820          H  
ATOM  13521 2HH2 ARG C6274      30.399 -48.011  60.788  1.00  0.820          H  
ATOM  13521  N   HIS C6275      36.186 -50.658  54.209  1.00  0.690          N  
ATOM  13521  CA  HIS C6275      36.633 -51.129  52.899  1.00  0.660          C  
ATOM  13521  C   HIS C6275      37.052 -50.022  51.940  1.00  0.660          C  
ATOM  13522  O   HIS C6275      37.870 -50.241  51.048  1.00  0.740          O  
ATOM  13522  CB  HIS C6275      35.523 -51.955  52.239  1.00  0.940          C  
ATOM  13522  CG  HIS C6275      35.277 -53.223  52.954  1.00  0.940          C  
ATOM  13522  ND1 HIS C6275      36.257 -54.164  53.122  1.00  0.940          N  
ATOM  13522  CD2 HIS C6275      34.167 -53.721  53.556  1.00  0.940          C  
ATOM  13522  CE1 HIS C6275      35.778 -55.175  53.802  1.00  0.940          C  
ATOM  13522  NE2 HIS C6275      34.514 -54.939  54.081  1.00  0.940          N  
ATOM  13522  H   HIS C6275      35.234 -50.840  54.489  1.00  0.830          H  
ATOM  13522  HA  HIS C6275      37.496 -51.778  53.038  1.00  0.790          H  
ATOM  13522 1HB  HIS C6275      34.594 -51.382  52.216  1.00  1.120          H  
ATOM  13523 2HB  HIS C6275      35.797 -52.180  51.209  1.00  1.120          H  
ATOM  13523  HD1 HIS C6275      37.155 -54.169  52.675  1.00  1.120          H  
ATOM  13523  HD2 HIS C6275      33.149 -53.339  53.686  1.00  1.120          H  
ATOM  13523  HE1 HIS C6275      36.426 -56.002  54.040  1.00  1.120          H  
ATOM  13523  N   ASP C6276      36.506 -48.826  52.105  1.00  0.720          N  
ATOM  13523  CA  ASP C6276      36.847 -47.737  51.213  1.00  0.780          C  
ATOM  13523  C   ASP C6276      38.082 -46.968  51.682  1.00  0.690          C  
ATOM  13523  O   ASP C6276      38.489 -45.995  51.044  1.00  0.790          O  
ATOM  13523  CB  ASP C6276      35.633 -46.816  51.059  1.00  1.070          C  
ATOM  13523  CG  ASP C6276      35.203 -46.134  52.375  1.00  1.070          C  
ATOM  13524  OD1 ASP C6276      35.925 -46.228  53.368  1.00  1.070          O  
ATOM  13524  OD2 ASP C6276      34.153 -45.535  52.392  1.00  1.070          O  
ATOM  13524  H   ASP C6276      35.837 -48.641  52.846  1.00  0.860          H  
ATOM  13524  HA  ASP C6276      37.072 -48.156  50.234  1.00  0.940          H  
ATOM  13524 1HB  ASP C6276      35.853 -46.047  50.320  1.00  1.280          H  
ATOM  13524 2HB  ASP C6276      34.787 -47.401  50.679  1.00  1.280          H  
ATOM  13524  N   GLY C6277      38.710 -47.436  52.767  1.00  0.790          N  
ATOM  13524  CA  GLY C6277      39.880 -46.812  53.341  1.00  0.390          C  
ATOM  13524  C   GLY C6277      39.600 -45.805  54.461  1.00  0.460          C  
ATOM  13524  O   GLY C6277      40.547 -45.282  55.039  1.00  1.070          O  
ATOM  13525  H   GLY C6277      38.354 -48.268  53.242  1.00  0.950          H  
ATOM  13525 1HA  GLY C6277      40.524 -47.598  53.734  1.00  0.470          H  
ATOM  13525 2HA  GLY C6277      40.441 -46.320  52.550  1.00  0.470          H  
ATOM  13525  N   SER C6278      38.339 -45.484  54.747  1.00  0.600          N  
ATOM  13525  CA  SER C6278      38.037 -44.527  55.822  1.00  0.600          C  
ATOM  13525  C   SER C6278      38.031 -45.171  57.208  1.00  0.590          C  
ATOM  13525  O   SER C6278      37.923 -46.395  57.345  1.00  0.620          O  
ATOM  13525  CB  SER C6278      36.693 -43.865  55.570  1.00  0.840          C  
ATOM  13525  OG  SER C6278      35.635 -44.788  55.678  1.00  0.840          O  
ATOM  13525  H   SER C6278      37.565 -45.905  54.213  1.00  0.720          H  
ATOM  13526  HA  SER C6278      38.805 -43.749  55.820  1.00  0.720          H  
ATOM  13526 1HB  SER C6278      36.552 -43.060  56.294  1.00  1.010          H  
ATOM  13526 2HB  SER C6278      36.686 -43.420  54.577  1.00  1.010          H  
ATOM  13526  HG  SER C6278      35.620 -45.281  54.825  1.00  1.010          H  
ATOM  13526  N   TRP C6279      38.089 -44.345  58.257  1.00  0.580          N  
ATOM  13526  CA  TRP C6279      37.976 -44.883  59.615  1.00  0.550          C  
ATOM  13526  C   TRP C6279      36.586 -44.719  60.196  1.00  0.560          C  
ATOM  13526  O   TRP C6279      35.903 -43.742  59.903  1.00  0.650          O  
ATOM  13526  CB  TRP C6279      38.951 -44.197  60.532  1.00  0.780          C  
ATOM  13526  CG  TRP C6279      40.306 -44.519  60.211  1.00  0.780          C  
ATOM  13527  CD1 TRP C6279      41.072 -43.908  59.282  1.00  0.780          C  
ATOM  13527  CD2 TRP C6279      41.107 -45.539  60.797  1.00  0.780          C  
ATOM  13527  NE1 TRP C6279      42.291 -44.458  59.246  1.00  0.780          N  
ATOM  13527  CE2 TRP C6279      42.336 -45.483  60.176  1.00  0.780          C  
ATOM  13527  CE3 TRP C6279      40.878 -46.484  61.784  1.00  0.780          C  
ATOM  13527  CZ2 TRP C6279      43.340 -46.348  60.497  1.00  0.780          C  
ATOM  13527  CZ3 TRP C6279      41.883 -47.362  62.100  1.00  0.780          C  
ATOM  13527  CH2 TRP C6279      43.080 -47.291  61.463  1.00  0.780          C  
ATOM  13527  H   TRP C6279      38.243 -43.333  58.100  1.00  0.700          H  
ATOM  13527  HA  TRP C6279      38.215 -45.942  59.586  1.00  0.660          H  
ATOM  13528 1HB  TRP C6279      38.814 -43.147  60.469  1.00  0.940          H  
ATOM  13528 2HB  TRP C6279      38.747 -44.494  61.561  1.00  0.940          H  
ATOM  13528  HD1 TRP C6279      40.749 -43.086  58.647  1.00  0.940          H  
ATOM  13528  HE1 TRP C6279      43.042 -44.115  58.597  1.00  0.940          H  
ATOM  13528  HE3 TRP C6279      39.915 -46.536  62.286  1.00  0.940          H  
ATOM  13528  HZ2 TRP C6279      44.291 -46.320  60.021  1.00  0.940          H  
ATOM  13528  HZ3 TRP C6279      41.700 -48.114  62.867  1.00  0.940          H  
ATOM  13528  HH2 TRP C6279      43.854 -47.994  61.724  1.00  0.940          H  
ATOM  13528  N   SER C6280      36.186 -45.667  61.043  1.00  0.500          N  
ATOM  13528  CA  SER C6280      34.932 -45.617  61.786  1.00  0.480          C  
ATOM  13529  C   SER C6280      35.024 -44.670  62.969  1.00  0.450          C  
ATOM  13529  O   SER C6280      36.121 -44.273  63.369  1.00  0.610          O  
ATOM  13529  CB  SER C6280      34.597 -46.990  62.311  1.00  0.680          C  
ATOM  13529  OG  SER C6280      35.523 -47.392  63.299  1.00  0.680          O  
ATOM  13529  H   SER C6280      36.789 -46.479  61.182  1.00  0.600          H  
ATOM  13529  HA  SER C6280      34.141 -45.269  61.123  1.00  0.580          H  
ATOM  13529 1HB  SER C6280      33.592 -46.980  62.736  1.00  0.820          H  
ATOM  13529 2HB  SER C6280      34.603 -47.703  61.491  1.00  0.820          H  
ATOM  13529  HG  SER C6280      35.127 -48.179  63.698  1.00  0.820          H  
ATOM  13529  N   ALA C6281      33.874 -44.274  63.527  1.00  0.480          N  
ATOM  13530  CA  ALA C6281      33.909 -43.443  64.726  1.00  0.450          C  
ATOM  13530  C   ALA C6281      34.433 -44.354  65.822  1.00  0.340          C  
ATOM  13530  O   ALA C6281      34.202 -45.559  65.748  1.00  0.270          O  
ATOM  13530  CB  ALA C6281      32.535 -42.856  65.068  1.00  0.640          C  
ATOM  13530  H   ALA C6281      32.970 -44.602  63.152  1.00  0.580          H  
ATOM  13530  HA  ALA C6281      34.613 -42.632  64.559  1.00  0.540          H  
ATOM  13530 1HB  ALA C6281      32.593 -42.260  65.971  1.00  0.770          H  
ATOM  13530 2HB  ALA C6281      32.183 -42.227  64.249  1.00  0.770          H  
ATOM  13530 3HB  ALA C6281      31.832 -43.658  65.226  1.00  0.770          H  
ATOM  13530  N   PRO C6282      35.174 -43.873  66.817  1.00  0.440          N  
ATOM  13531  CA  PRO C6282      35.622 -44.714  67.896  1.00  0.450          C  
ATOM  13531  C   PRO C6282      34.513 -45.137  68.855  1.00  0.460          C  
ATOM  13531  O   PRO C6282      33.623 -44.340  69.184  1.00  0.460          O  
ATOM  13531  CB  PRO C6282      36.637 -43.810  68.603  1.00  0.680          C  
ATOM  13531  CG  PRO C6282      36.178 -42.384  68.279  1.00  0.680          C  
ATOM  13531  CD  PRO C6282      35.594 -42.471  66.876  1.00  0.680          C  
ATOM  13531  HA  PRO C6282      36.099 -45.593  67.462  1.00  0.540          H  
ATOM  13531 1HB  PRO C6282      36.621 -44.029  69.682  1.00  0.810          H  
ATOM  13531 2HB  PRO C6282      37.651 -44.031  68.249  1.00  0.810          H  
ATOM  13531 1HG  PRO C6282      35.431 -42.056  69.022  1.00  0.810          H  
ATOM  13532 2HG  PRO C6282      37.028 -41.685  68.347  1.00  0.810          H  
ATOM  13532 1HD  PRO C6282      34.740 -41.795  66.796  1.00  0.810          H  
ATOM  13532 2HD  PRO C6282      36.365 -42.270  66.119  1.00  0.810          H  
ATOM  13532  N   TRP C6283      34.642 -46.363  69.347  1.00  0.480          N  
ATOM  13532  CA  TRP C6283      33.863 -46.948  70.429  1.00  0.490          C  
ATOM  13532  C   TRP C6283      34.512 -46.587  71.736  1.00  0.580          C  
ATOM  13532  O   TRP C6283      35.738 -46.602  71.811  1.00  0.680          O  
ATOM  13532  CB  TRP C6283      33.797 -48.463  70.324  1.00  0.680          C  
ATOM  13532  CG  TRP C6283      32.978 -48.920  69.218  1.00  0.680          C  
ATOM  13532  CD1 TRP C6283      33.396 -49.409  68.021  1.00  0.680          C  
ATOM  13533  CD2 TRP C6283      31.543 -48.911  69.172  1.00  0.680          C  
ATOM  13533  NE1 TRP C6283      32.316 -49.725  67.250  1.00  0.680          N  
ATOM  13533  CE2 TRP C6283      31.177 -49.426  67.942  1.00  0.680          C  
ATOM  13533  CE3 TRP C6283      30.547 -48.506  70.072  1.00  0.680          C  
ATOM  13533  CZ2 TRP C6283      29.882 -49.564  67.584  1.00  0.680          C  
ATOM  13533  CZ3 TRP C6283      29.225 -48.642  69.695  1.00  0.680          C  
ATOM  13533  CH2 TRP C6283      28.903 -49.163  68.482  1.00  0.680          C  
ATOM  13533  H   TRP C6283      35.381 -46.929  68.937  1.00  0.580          H  
ATOM  13533  HA  TRP C6283      32.855 -46.536  70.405  1.00  0.590          H  
ATOM  13533 1HB  TRP C6283      34.805 -48.859  70.183  1.00  0.820          H  
ATOM  13534 2HB  TRP C6283      33.406 -48.883  71.250  1.00  0.820          H  
ATOM  13534  HD1 TRP C6283      34.440 -49.531  67.726  1.00  0.820          H  
ATOM  13534  HE1 TRP C6283      32.349 -50.100  66.318  1.00  0.820          H  
ATOM  13534  HE3 TRP C6283      30.807 -48.093  71.044  1.00  0.820          H  
ATOM  13534  HZ2 TRP C6283      29.623 -49.965  66.634  1.00  0.820          H  
ATOM  13534  HZ3 TRP C6283      28.450 -48.326  70.391  1.00  0.820          H  
ATOM  13534  HH2 TRP C6283      27.851 -49.260  68.206  1.00  0.820          H  
ATOM  13534  N   SER C6284      33.745 -46.314  72.786  1.00  0.550          N  
ATOM  13534  CA  SER C6284      34.389 -46.045  74.069  1.00  0.630          C  
ATOM  13534  C   SER C6284      34.034 -47.070  75.138  1.00  0.710          C  
ATOM  13535  O   SER C6284      32.865 -47.417  75.328  1.00  0.930          O  
ATOM  13535  CB  SER C6284      33.977 -44.667  74.542  1.00  0.850          C  
ATOM  13535  OG  SER C6284      32.586 -44.573  74.674  1.00  0.850          O  
ATOM  13535  H   SER C6284      32.738 -46.287  72.721  1.00  0.660          H  
ATOM  13535  HA  SER C6284      35.470 -46.064  73.937  1.00  0.760          H  
ATOM  13535 1HB  SER C6284      34.426 -44.479  75.494  1.00  1.020          H  
ATOM  13535 2HB  SER C6284      34.341 -43.913  73.846  1.00  1.020          H  
ATOM  13535  HG  SER C6284      32.411 -43.696  75.025  1.00  1.020          H  
ATOM  13535  N   TYR C6285      35.057 -47.514  75.877  1.00  0.510          N  
ATOM  13535  CA  TYR C6285      34.891 -48.450  76.987  1.00  0.520          C  
ATOM  13536  C   TYR C6285      35.399 -47.792  78.279  1.00  0.500          C  
ATOM  13536  O   TYR C6285      36.490 -47.215  78.327  1.00  0.510          O  
ATOM  13536  CB  TYR C6285      35.635 -49.761  76.688  1.00  0.720          C  
ATOM  13536  CG  TYR C6285      35.187 -50.508  75.391  1.00  0.720          C  
ATOM  13536  CD1 TYR C6285      33.912 -50.367  74.865  1.00  0.720          C  
ATOM  13536  CD2 TYR C6285      36.069 -51.342  74.739  1.00  0.720          C  
ATOM  13536  CE1 TYR C6285      33.539 -51.036  73.732  1.00  0.720          C  
ATOM  13536  CE2 TYR C6285      35.668 -52.009  73.603  1.00  0.720          C  
ATOM  13536  CZ  TYR C6285      34.422 -51.860  73.113  1.00  0.720          C  
ATOM  13536  OH  TYR C6285      34.042 -52.531  71.987  1.00  0.720          O  
ATOM  13537  H   TYR C6285      35.993 -47.214  75.605  1.00  0.610          H  
ATOM  13537  HA  TYR C6285      33.832 -48.659  77.130  1.00  0.620          H  
ATOM  13537 1HB  TYR C6285      36.683 -49.565  76.607  1.00  0.870          H  
ATOM  13537 2HB  TYR C6285      35.498 -50.433  77.527  1.00  0.870          H  
ATOM  13537  HD1 TYR C6285      33.185 -49.741  75.341  1.00  0.870          H  
ATOM  13537  HD2 TYR C6285      37.074 -51.477  75.113  1.00  0.870          H  
ATOM  13537  HE1 TYR C6285      32.530 -50.919  73.337  1.00  0.870          H  
ATOM  13537  HE2 TYR C6285      36.346 -52.662  73.089  1.00  0.870          H  
ATOM  13537  HH  TYR C6285      33.066 -52.624  71.989  1.00  0.870          H  
ATOM  13537  N   ASP C6286      34.634 -47.907  79.359  1.00  0.520          N  
ATOM  13538  CA  ASP C6286      35.025 -47.273  80.623  1.00  0.510          C  
ATOM  13538  C   ASP C6286      36.010 -48.134  81.408  1.00  0.540          C  
ATOM  13538  O   ASP C6286      35.660 -49.215  81.886  1.00  0.630          O  
ATOM  13538  CB  ASP C6286      33.779 -46.958  81.459  1.00  0.720          C  
ATOM  13538  CG  ASP C6286      34.064 -46.120  82.731  1.00  0.720          C  
ATOM  13538  OD1 ASP C6286      35.213 -46.050  83.200  1.00  0.720          O  
ATOM  13538  OD2 ASP C6286      33.113 -45.524  83.215  1.00  0.720          O  
ATOM  13538  H   ASP C6286      33.750 -48.392  79.301  1.00  0.620          H  
ATOM  13538  HA  ASP C6286      35.521 -46.328  80.394  1.00  0.610          H  
ATOM  13538 1HB  ASP C6286      33.057 -46.419  80.844  1.00  0.860          H  
ATOM  13539 2HB  ASP C6286      33.308 -47.894  81.765  1.00  0.860          H  
ATOM  13539  N   ILE C6287      37.258 -47.688  81.501  1.00  0.690          N  
ATOM  13539  CA  ILE C6287      38.280 -48.495  82.147  1.00  0.790          C  
ATOM  13539  C   ILE C6287      38.737 -47.805  83.413  1.00  0.830          C  
ATOM  13539  O   ILE C6287      39.873 -47.983  83.854  1.00  1.370          O  
ATOM  13539  CB  ILE C6287      39.486 -48.780  81.232  1.00  1.070          C  
ATOM  13539  CG1 ILE C6287      40.146 -47.454  80.773  1.00  1.070          C  
ATOM  13539  CG2 ILE C6287      38.991 -49.610  80.029  1.00  1.070          C  
ATOM  13539  CD1 ILE C6287      41.510 -47.606  80.148  1.00  1.070          C  
ATOM  13539  H   ILE C6287      37.495 -46.749  81.159  1.00  0.830          H  
ATOM  13540  HA  ILE C6287      37.848 -49.455  82.426  1.00  0.950          H  
ATOM  13540  HB  ILE C6287      40.232 -49.358  81.781  1.00  1.280          H  
ATOM  13540 1HG1 ILE C6287      39.492 -46.980  80.049  1.00  1.280          H  
ATOM  13540 2HG1 ILE C6287      40.247 -46.794  81.624  1.00  1.280          H  
ATOM  13540 1HG2 ILE C6287      39.816 -49.861  79.379  1.00  1.280          H  
ATOM  13540 2HG2 ILE C6287      38.543 -50.533  80.401  1.00  1.280          H  
ATOM  13540 3HG2 ILE C6287      38.244 -49.047  79.471  1.00  1.280          H  
ATOM  13540 1HD1 ILE C6287      41.867 -46.635  79.874  1.00  1.280          H  
ATOM  13540 2HD1 ILE C6287      42.189 -48.052  80.877  1.00  1.280          H  
ATOM  13540 3HD1 ILE C6287      41.475 -48.228  79.279  1.00  1.280          H  
ATOM  13541  N   THR C6288      37.866 -46.997  84.000  1.00  0.860          N  
ATOM  13541  CA  THR C6288      38.271 -46.257  85.182  1.00  1.120          C  
ATOM  13541  C   THR C6288      38.694 -47.086  86.386  1.00  0.820          C  
ATOM  13541  O   THR C6288      39.795 -46.879  86.892  1.00  0.780          O  
ATOM  13541  CB  THR C6288      37.137 -45.334  85.682  1.00  1.460          C  
ATOM  13541  OG1 THR C6288      36.802 -44.390  84.668  1.00  1.460          O  
ATOM  13541  CG2 THR C6288      37.600 -44.557  86.947  1.00  1.460          C  
ATOM  13541  H   THR C6288      36.924 -46.850  83.602  1.00  1.030          H  
ATOM  13541  HA  THR C6288      39.120 -45.636  84.899  1.00  1.340          H  
ATOM  13541  HB  THR C6288      36.254 -45.930  85.917  1.00  1.760          H  
ATOM  13542  HG1 THR C6288      36.302 -44.881  83.965  1.00  1.760          H  
ATOM  13542 1HG2 THR C6288      36.800 -43.908  87.283  1.00  1.760          H  
ATOM  13542 2HG2 THR C6288      37.855 -45.236  87.763  1.00  1.760          H  
ATOM  13542 3HG2 THR C6288      38.475 -43.953  86.703  1.00  1.760          H  
ATOM  13542  N   THR C6289      37.881 -48.036  86.852  1.00  1.280          N  
ATOM  13542  CA  THR C6289      38.270 -48.688  88.112  1.00  1.410          C  
ATOM  13542  C   THR C6289      39.418 -49.663  87.895  1.00  1.260          C  
ATOM  13542  O   THR C6289      40.183 -49.920  88.844  1.00  1.400          O  
ATOM  13542  CB  THR C6289      37.059 -49.370  88.765  1.00  1.920          C  
ATOM  13542  OG1 THR C6289      36.511 -50.350  87.873  1.00  1.920          O  
ATOM  13543  CG2 THR C6289      36.009 -48.309  89.075  1.00  1.920          C  
ATOM  13543  H   THR C6289      37.006 -48.255  86.398  1.00  1.540          H  
ATOM  13543  HA  THR C6289      38.613 -47.916  88.803  1.00  1.690          H  
ATOM  13543  HB  THR C6289      37.370 -49.860  89.688  1.00  2.310          H  
ATOM  13543  HG1 THR C6289      35.876 -50.890  88.354  1.00  2.310          H  
ATOM  13543 1HG2 THR C6289      35.145 -48.777  89.546  1.00  2.310          H  
ATOM  13543 2HG2 THR C6289      36.440 -47.567  89.756  1.00  2.310          H  
ATOM  13543 3HG2 THR C6289      35.697 -47.815  88.159  1.00  2.310          H  
ATOM  13543  N   GLN C6290      39.581 -50.144  86.639  1.00  1.260          N  
ATOM  13543  CA  GLN C6290      40.692 -51.018  86.289  1.00  1.280          C  
ATOM  13544  C   GLN C6290      41.996 -50.280  86.444  1.00  1.020          C  
ATOM  13544  O   GLN C6290      42.945 -50.805  87.020  1.00  0.960          O  
ATOM  13544  CB  GLN C6290      40.604 -51.495  84.840  1.00  1.780          C  
ATOM  13544  CG  GLN C6290      39.536 -52.495  84.541  1.00  1.780          C  
ATOM  13544  CD  GLN C6290      39.570 -52.904  83.089  1.00  1.780          C  
ATOM  13544  OE1 GLN C6290      40.124 -52.190  82.251  1.00  1.780          O  
ATOM  13544  NE2 GLN C6290      38.997 -54.049  82.791  1.00  1.780          N  
ATOM  13544  H   GLN C6290      38.884 -49.918  85.941  1.00  1.510          H  
ATOM  13544  HA  GLN C6290      40.695 -51.875  86.961  1.00  1.540          H  
ATOM  13544 1HB  GLN C6290      40.374 -50.626  84.221  1.00  2.140          H  
ATOM  13545 2HB  GLN C6290      41.557 -51.845  84.502  1.00  2.140          H  
ATOM  13545 1HG  GLN C6290      39.693 -53.382  85.154  1.00  2.140          H  
ATOM  13545 2HG  GLN C6290      38.563 -52.052  84.756  1.00  2.140          H  
ATOM  13545 1HE2 GLN C6290      38.988 -54.366  81.846  1.00  2.140          H  
ATOM  13545 2HE2 GLN C6290      38.588 -54.606  83.510  1.00  2.140          H  
ATOM  13545  N   VAL C6291      42.023 -49.024  85.996  1.00  0.900          N  
ATOM  13545  CA  VAL C6291      43.214 -48.213  86.155  1.00  0.770          C  
ATOM  13545  C   VAL C6291      43.505 -47.980  87.636  1.00  0.700          C  
ATOM  13545  O   VAL C6291      44.649 -48.093  88.066  1.00  0.720          O  
ATOM  13545  CB  VAL C6291      43.098 -46.872  85.383  1.00  1.130          C  
ATOM  13546  CG1 VAL C6291      44.268 -45.924  85.740  1.00  1.130          C  
ATOM  13546  CG2 VAL C6291      43.135 -47.160  83.868  1.00  1.130          C  
ATOM  13546  H   VAL C6291      41.217 -48.650  85.481  1.00  1.080          H  
ATOM  13546  HA  VAL C6291      44.052 -48.763  85.729  1.00  0.920          H  
ATOM  13546  HB  VAL C6291      42.156 -46.381  85.647  1.00  1.360          H  
ATOM  13546 1HG1 VAL C6291      44.165 -45.007  85.180  1.00  1.360          H  
ATOM  13546 2HG1 VAL C6291      44.257 -45.693  86.804  1.00  1.360          H  
ATOM  13546 3HG1 VAL C6291      45.209 -46.385  85.488  1.00  1.360          H  
ATOM  13546 1HG2 VAL C6291      43.048 -46.228  83.317  1.00  1.360          H  
ATOM  13546 2HG2 VAL C6291      44.073 -47.642  83.611  1.00  1.360          H  
ATOM  13547 3HG2 VAL C6291      42.314 -47.816  83.597  1.00  1.360          H  
ATOM  13547  N   GLU C6292      42.480 -47.668  88.434  1.00  0.880          N  
ATOM  13547  CA  GLU C6292      42.695 -47.417  89.868  1.00  1.040          C  
ATOM  13547  C   GLU C6292      43.306 -48.640  90.585  1.00  1.140          C  
ATOM  13547  O   GLU C6292      44.188 -48.529  91.456  1.00  1.460          O  
ATOM  13547  CB  GLU C6292      41.360 -47.074  90.543  1.00  1.390          C  
ATOM  13547  CG  GLU C6292      40.752 -45.728  90.156  1.00  1.390          C  
ATOM  13547  CD  GLU C6292      39.365 -45.535  90.735  1.00  1.390          C  
ATOM  13547  OE1 GLU C6292      38.810 -46.495  91.220  1.00  1.390          O  
ATOM  13547  OE2 GLU C6292      38.870 -44.435  90.700  1.00  1.390          O  
ATOM  13548  H   GLU C6292      41.546 -47.562  88.023  1.00  1.060          H  
ATOM  13548  HA  GLU C6292      43.379 -46.576  89.971  1.00  1.250          H  
ATOM  13548 1HB  GLU C6292      40.633 -47.846  90.309  1.00  1.670          H  
ATOM  13548 2HB  GLU C6292      41.495 -47.077  91.623  1.00  1.670          H  
ATOM  13548 1HG  GLU C6292      41.400 -44.931  90.513  1.00  1.670          H  
ATOM  13548 2HG  GLU C6292      40.701 -45.662  89.070  1.00  1.670          H  
ATOM  13548  N   ALA C6293      42.866 -49.816  90.174  1.00  0.950          N  
ATOM  13548  CA  ALA C6293      43.312 -51.077  90.729  1.00  1.050          C  
ATOM  13548  C   ALA C6293      44.813 -51.348  90.589  1.00  1.110          C  
ATOM  13548  O   ALA C6293      45.360 -52.153  91.346  1.00  1.320          O  
ATOM  13549  CB  ALA C6293      42.561 -52.218  90.064  1.00  1.430          C  
ATOM  13549  H   ALA C6293      42.101 -49.825  89.491  1.00  1.140          H  
ATOM  13549  HA  ALA C6293      43.070 -51.065  91.790  1.00  1.260          H  
ATOM  13549 1HB  ALA C6293      42.857 -53.161  90.518  1.00  1.720          H  
ATOM  13549 2HB  ALA C6293      41.488 -52.068  90.189  1.00  1.720          H  
ATOM  13549 3HB  ALA C6293      42.802 -52.236  89.007  1.00  1.720          H  
ATOM  13549  N   VAL C6294      45.486 -50.772  89.603  1.00  1.130          N  
ATOM  13549  CA  VAL C6294      46.878 -51.156  89.402  1.00  1.430          C  
ATOM  13549  C   VAL C6294      47.826 -50.209  90.128  1.00  1.800          C  
ATOM  13549  O   VAL C6294      48.152 -49.141  89.615  1.00  2.190          O  
ATOM  13550  CB  VAL C6294      47.158 -51.150  87.888  1.00  1.880          C  
ATOM  13550  CG1 VAL C6294      48.534 -51.531  87.622  1.00  1.880          C  
ATOM  13550  CG2 VAL C6294      46.205 -52.100  87.164  1.00  1.880          C  
ATOM  13550  H   VAL C6294      45.063 -50.022  89.040  1.00  1.360          H  
ATOM  13550  HA  VAL C6294      47.021 -52.164  89.788  1.00  1.720          H  
ATOM  13550  HB  VAL C6294      47.012 -50.146  87.517  1.00  2.260          H  
ATOM  13550 1HG1 VAL C6294      48.686 -51.492  86.562  1.00  2.260          H  
ATOM  13550 2HG1 VAL C6294      49.181 -50.831  88.112  1.00  2.260          H  
ATOM  13550 3HG1 VAL C6294      48.723 -52.538  87.987  1.00  2.260          H  
ATOM  13550 1HG2 VAL C6294      46.404 -52.072  86.091  1.00  2.260          H  
ATOM  13551 2HG2 VAL C6294      46.350 -53.113  87.534  1.00  2.260          H  
ATOM  13551 3HG2 VAL C6294      45.180 -51.798  87.345  1.00  2.260          H  
ATOM  13551  N   THR C6295      48.290 -50.607  91.315  1.00  2.330          N  
ATOM  13551  CA  THR C6295      49.097 -49.707  92.136  1.00  2.860          C  
ATOM  13551  C   THR C6295      50.397 -49.336  91.449  1.00  2.680          C  
ATOM  13551  O   THR C6295      51.179 -50.207  91.071  1.00  3.360          O  
ATOM  13551  CB  THR C6295      49.383 -50.326  93.525  1.00  3.790          C  
ATOM  13551  OG1 THR C6295      48.141 -50.572  94.205  1.00  3.790          O  
ATOM  13551  CG2 THR C6295      50.239 -49.383  94.374  1.00  3.790          C  
ATOM  13551  H   THR C6295      48.034 -51.519  91.665  1.00  2.800          H  
ATOM  13552  HA  THR C6295      48.528 -48.789  92.291  1.00  3.430          H  
ATOM  13552  HB  THR C6295      49.909 -51.270  93.398  1.00  4.550          H  
ATOM  13552  HG1 THR C6295      47.644 -51.252  93.748  1.00  4.550          H  
ATOM  13552 1HG2 THR C6295      50.419 -49.841  95.345  1.00  4.550          H  
ATOM  13552 2HG2 THR C6295      51.195 -49.195  93.887  1.00  4.550          H  
ATOM  13552 3HG2 THR C6295      49.712 -48.440  94.511  1.00  4.550          H  
ATOM  13552  N   ASP C6296      50.639 -48.037  91.360  1.00  2.270          N  
ATOM  13552  CA  ASP C6296      51.792 -47.462  90.693  1.00  2.620          C  
ATOM  13552  C   ASP C6296      51.988 -46.034  91.188  1.00  2.250          C  
ATOM  13552  O   ASP C6296      51.227 -45.550  92.033  1.00  2.470          O  
ATOM  13553  CB  ASP C6296      51.557 -47.495  89.165  1.00  3.530          C  
ATOM  13553  CG  ASP C6296      52.822 -47.497  88.294  1.00  3.530          C  
ATOM  13553  OD1 ASP C6296      53.842 -47.028  88.763  1.00  3.530          O  
ATOM  13553  OD2 ASP C6296      52.750 -47.943  87.176  1.00  3.530          O  
ATOM  13553  H   ASP C6296      49.947 -47.404  91.734  1.00  2.720          H  
ATOM  13553  HA  ASP C6296      52.678 -48.047  90.939  1.00  3.140          H  
ATOM  13553 1HB  ASP C6296      50.962 -48.376  88.910  1.00  4.230          H  
ATOM  13553 2HB  ASP C6296      50.963 -46.617  88.888  1.00  4.230          H  
ATOM  13553  N   LYS C6297      52.998 -45.364  90.664  1.00  2.460          N  
ATOM  13553  CA  LYS C6297      53.221 -43.959  90.963  1.00  2.650          C  
ATOM  13554  C   LYS C6297      51.998 -43.170  90.497  1.00  2.990          C  
ATOM  13554  O   LYS C6297      51.305 -43.567  89.558  1.00  3.420          O  
ATOM  13554  CB  LYS C6297      54.474 -43.441  90.279  1.00  3.630          C  
ATOM  13554  CG  LYS C6297      55.802 -43.987  90.806  1.00  3.630          C  
ATOM  13554  CD  LYS C6297      56.973 -43.315  90.073  1.00  3.630          C  
ATOM  13554  CE  LYS C6297      58.336 -43.787  90.562  1.00  3.630          C  
ATOM  13554  NZ  LYS C6297      59.442 -43.068  89.849  1.00  3.630          N  
ATOM  13554  H   LYS C6297      53.592 -45.859  89.996  1.00  2.950          H  
ATOM  13554  HA  LYS C6297      53.319 -43.833  92.041  1.00  3.180          H  
ATOM  13554 1HB  LYS C6297      54.413 -43.744  89.244  1.00  4.360          H  
ATOM  13555 2HB  LYS C6297      54.492 -42.352  90.305  1.00  4.360          H  
ATOM  13555 1HG  LYS C6297      55.879 -43.796  91.876  1.00  4.360          H  
ATOM  13555 2HG  LYS C6297      55.839 -45.064  90.639  1.00  4.360          H  
ATOM  13555 1HD  LYS C6297      56.901 -43.548  89.010  1.00  4.360          H  
ATOM  13555 2HD  LYS C6297      56.906 -42.234  90.190  1.00  4.360          H  
ATOM  13555 1HE  LYS C6297      58.423 -43.602  91.631  1.00  4.360          H  
ATOM  13555 2HE  LYS C6297      58.434 -44.857  90.376  1.00  4.360          H  
ATOM  13555 1HZ  LYS C6297      60.340 -43.393  90.178  1.00  4.360          H  
ATOM  13555 2HZ  LYS C6297      59.370 -43.240  88.855  1.00  4.360          H  
ATOM  13555 3HZ  LYS C6297      59.363 -42.075  90.020  1.00  4.360          H  
ATOM  13556  N   LYS C6298      51.734 -42.045  91.143  1.00  3.200          N  
ATOM  13556  CA  LYS C6298      50.563 -41.239  90.824  1.00  3.810          C  
ATOM  13556  C   LYS C6298      50.512 -40.733  89.368  1.00  3.810          C  
ATOM  13556  O   LYS C6298      51.560 -40.392  88.806  1.00  3.800          O  
ATOM  13556  CB  LYS C6298      50.496 -40.035  91.767  1.00  5.090          C  
ATOM  13556  CG  LYS C6298      50.205 -40.391  93.218  1.00  5.090          C  
ATOM  13556  CD  LYS C6298      50.117 -39.139  94.091  1.00  5.090          C  
ATOM  13556  CE  LYS C6298      49.818 -39.491  95.550  1.00  5.090          C  
ATOM  13556  NZ  LYS C6298      49.743 -38.276  96.417  1.00  5.090          N  
ATOM  13556  H   LYS C6298      52.351 -41.761  91.891  1.00  3.840          H  
ATOM  13557  HA  LYS C6298      49.713 -41.871  91.035  1.00  4.570          H  
ATOM  13557 1HB  LYS C6298      51.449 -39.498  91.736  1.00  6.110          H  
ATOM  13557 2HB  LYS C6298      49.730 -39.340  91.431  1.00  6.110          H  
ATOM  13557 1HG  LYS C6298      49.258 -40.933  93.270  1.00  6.110          H  
ATOM  13557 2HG  LYS C6298      50.990 -41.041  93.599  1.00  6.110          H  
ATOM  13557 1HD  LYS C6298      51.063 -38.597  94.044  1.00  6.110          H  
ATOM  13557 2HD  LYS C6298      49.327 -38.489  93.717  1.00  6.110          H  
ATOM  13557 1HE  LYS C6298      48.866 -40.019  95.601  1.00  6.110          H  
ATOM  13557 2HE  LYS C6298      50.604 -40.144  95.927  1.00  6.110          H  
ATOM  13557 1HZ  LYS C6298      49.544 -38.554  97.369  1.00  6.110          H  
ATOM  13558 2HZ  LYS C6298      50.625 -37.784  96.389  1.00  6.110          H  
ATOM  13558 3HZ  LYS C6298      49.008 -37.667  96.086  1.00  6.110          H  
ATOM  13558  N   PRO C6299      49.280 -40.571  88.785  1.00  4.260          N  
ATOM  13558  CA  PRO C6299      48.984 -40.017  87.462  1.00  4.470          C  
ATOM  13558  C   PRO C6299      49.705 -38.702  87.212  1.00  3.830          C  
ATOM  13558  O   PRO C6299      50.037 -38.400  86.073  1.00  4.070          O  
ATOM  13558  CB  PRO C6299      47.462 -39.822  87.509  1.00  6.710          C  
ATOM  13558  CG  PRO C6299      46.972 -40.900  88.426  1.00  6.710          C  
ATOM  13558  CD  PRO C6299      48.039 -41.027  89.501  1.00  6.710          C  
ATOM  13558  HA  PRO C6299      49.263 -40.756  86.692  1.00  5.360          H  
ATOM  13559 1HB  PRO C6299      47.214 -38.801  87.863  1.00  8.050          H  
ATOM  13559 2HB  PRO C6299      47.048 -39.913  86.494  1.00  8.050          H  
ATOM  13559 1HG  PRO C6299      45.981 -40.612  88.833  1.00  8.050          H  
ATOM  13559 2HG  PRO C6299      46.822 -41.833  87.863  1.00  8.050          H  
ATOM  13559 1HD  PRO C6299      47.800 -40.392  90.366  1.00  8.050          H  
ATOM  13559 2HD  PRO C6299      48.084 -42.101  89.750  1.00  8.050          H  
ATOM  13559  N   ASP C6300      49.945 -37.907  88.256  1.00  3.430          N  
ATOM  13559  CA  ASP C6300      50.692 -36.687  88.051  1.00  3.080          C  
ATOM  13559  C   ASP C6300      52.129 -37.041  88.484  1.00  2.730          C  
ATOM  13559  O   ASP C6300      52.461 -36.855  89.654  1.00  3.050          O  
ATOM  13560  CB  ASP C6300      50.140 -35.565  88.924  1.00  4.450          C  
ATOM  13560  CG  ASP C6300      48.733 -35.123  88.519  1.00  4.450          C  
ATOM  13560  OD1 ASP C6300      48.512 -34.825  87.364  1.00  4.450          O  
ATOM  13560  OD2 ASP C6300      47.884 -35.096  89.380  1.00  4.450          O  
ATOM  13560  H   ASP C6300      49.615 -38.113  89.186  1.00  4.120          H  
ATOM  13560  HA  ASP C6300      50.619 -36.365  87.025  1.00  3.700          H  
ATOM  13560 1HB  ASP C6300      50.118 -35.893  89.963  1.00  5.340          H  
ATOM  13560 2HB  ASP C6300      50.806 -34.704  88.867  1.00  5.340          H  
ATOM  13560  N   THR C6301      53.037 -37.462  87.568  1.00  2.580          N  
ATOM  13560  CA  THR C6301      52.926 -37.546  86.098  1.00  2.690          C  
ATOM  13561  C   THR C6301      53.072 -38.929  85.390  1.00  2.470          C  
ATOM  13561  O   THR C6301      53.552 -38.924  84.255  1.00  2.710          O  
ATOM  13561  CB  THR C6301      54.005 -36.632  85.488  1.00  3.720          C  
ATOM  13561  OG1 THR C6301      55.294 -37.067  85.941  1.00  3.720          O  
ATOM  13561  CG2 THR C6301      53.779 -35.189  85.950  1.00  3.720          C  
ATOM  13561  H   THR C6301      53.956 -37.684  87.922  1.00  3.100          H  
ATOM  13561  HA  THR C6301      51.983 -37.157  85.777  1.00  3.230          H  
ATOM  13561  HB  THR C6301      53.966 -36.674  84.402  1.00  4.470          H  
ATOM  13561  HG1 THR C6301      55.526 -37.898  85.484  1.00  4.470          H  
ATOM  13561 1HG2 THR C6301      54.550 -34.548  85.524  1.00  4.470          H  
ATOM  13562 2HG2 THR C6301      52.799 -34.852  85.617  1.00  4.470          H  
ATOM  13562 3HG2 THR C6301      53.829 -35.133  87.034  1.00  4.470          H  
ATOM  13562  N   GLU C6302      52.739 -40.096  85.998  1.00  2.070          N  
ATOM  13562  CA  GLU C6302      52.998 -41.395  85.292  1.00  1.820          C  
ATOM  13562  C   GLU C6302      51.839 -42.104  84.501  1.00  1.630          C  
ATOM  13562  O   GLU C6302      50.698 -41.618  84.461  1.00  1.870          O  
ATOM  13562  CB  GLU C6302      53.611 -42.386  86.286  1.00  2.650          C  
ATOM  13562  CG  GLU C6302      54.972 -41.936  86.848  1.00  2.650          C  
ATOM  13562  CD  GLU C6302      56.066 -41.836  85.825  1.00  2.650          C  
ATOM  13562  OE1 GLU C6302      55.974 -42.488  84.817  1.00  2.650          O  
ATOM  13563  OE2 GLU C6302      57.001 -41.112  86.063  1.00  2.650          O  
ATOM  13563  H   GLU C6302      52.328 -40.115  86.939  1.00  2.480          H  
ATOM  13563  HA  GLU C6302      53.774 -41.193  84.555  1.00  2.180          H  
ATOM  13563 1HB  GLU C6302      52.930 -42.513  87.137  1.00  3.180          H  
ATOM  13563 2HB  GLU C6302      53.742 -43.362  85.826  1.00  3.180          H  
ATOM  13563 1HG  GLU C6302      54.853 -40.974  87.347  1.00  3.180          H  
ATOM  13563 2HG  GLU C6302      55.281 -42.646  87.575  1.00  3.180          H  
ATOM  13563  N   ARG C6303      52.184 -43.270  83.828  1.00  1.340          N  
ATOM  13563  CA  ARG C6303      51.254 -44.053  82.961  1.00  1.210          C  
ATOM  13563  C   ARG C6303      51.288 -45.589  83.102  1.00  0.860          C  
ATOM  13564  O   ARG C6303      52.337 -46.184  83.344  1.00  0.740          O  
ATOM  13564  CB  ARG C6303      51.587 -43.792  81.504  1.00  1.750          C  
ATOM  13564  CG  ARG C6303      52.968 -44.344  81.075  1.00  1.750          C  
ATOM  13564  CD  ARG C6303      53.325 -43.995  79.707  1.00  1.750          C  
ATOM  13564  NE  ARG C6303      54.622 -44.522  79.353  1.00  1.750          N  
ATOM  13564  CZ  ARG C6303      55.289 -44.246  78.215  1.00  1.750          C  
ATOM  13564  NH1 ARG C6303      54.759 -43.458  77.287  1.00  1.750          N  
ATOM  13564  NH2 ARG C6303      56.496 -44.769  78.039  1.00  1.750          N  
ATOM  13564  H   ARG C6303      53.137 -43.602  83.926  1.00  1.610          H  
ATOM  13564  HA  ARG C6303      50.241 -43.718  83.173  1.00  1.450          H  
ATOM  13565 1HB  ARG C6303      50.827 -44.241  80.862  1.00  2.100          H  
ATOM  13565 2HB  ARG C6303      51.585 -42.734  81.327  1.00  2.100          H  
ATOM  13565 1HG  ARG C6303      53.744 -43.968  81.741  1.00  2.100          H  
ATOM  13565 2HG  ARG C6303      52.961 -45.431  81.104  1.00  2.100          H  
ATOM  13565 1HD  ARG C6303      52.578 -44.376  79.006  1.00  2.100          H  
ATOM  13565 2HD  ARG C6303      53.384 -42.933  79.639  1.00  2.100          H  
ATOM  13565  HE  ARG C6303      55.074 -45.126  80.025  1.00  2.100          H  
ATOM  13565 1HH1 ARG C6303      53.808 -43.057  77.391  1.00  2.100          H  
ATOM  13565 2HH1 ARG C6303      55.271 -43.238  76.449  1.00  2.100          H  
ATOM  13565 1HH2 ARG C6303      56.899 -45.366  78.750  1.00  2.100          H  
ATOM  13566 2HH2 ARG C6303      57.027 -44.579  77.207  1.00  2.100          H  
ATOM  13566  N   LEU C6304      50.148 -46.236  82.833  1.00  0.940          N  
ATOM  13566  CA  LEU C6304      50.108 -47.699  82.806  1.00  0.820          C  
ATOM  13566  C   LEU C6304      50.350 -48.194  81.404  1.00  0.780          C  
ATOM  13566  O   LEU C6304      50.029 -47.516  80.423  1.00  0.840          O  
ATOM  13566  CB  LEU C6304      48.784 -48.270  83.326  1.00  1.200          C  
ATOM  13566  CG  LEU C6304      48.402 -47.956  84.792  1.00  1.200          C  
ATOM  13566  CD1 LEU C6304      47.050 -48.573  85.070  1.00  1.200          C  
ATOM  13566  CD2 LEU C6304      49.464 -48.528  85.767  1.00  1.200          C  
ATOM  13566  H   LEU C6304      49.309 -45.709  82.638  1.00  1.130          H  
ATOM  13567  HA  LEU C6304      50.920 -48.088  83.418  1.00  0.980          H  
ATOM  13567 1HB  LEU C6304      47.982 -47.900  82.691  1.00  1.440          H  
ATOM  13567 2HB  LEU C6304      48.821 -49.360  83.217  1.00  1.440          H  
ATOM  13567  HG  LEU C6304      48.318 -46.880  84.929  1.00  1.440          H  
ATOM  13567 1HD1 LEU C6304      46.745 -48.345  86.095  1.00  1.440          H  
ATOM  13567 2HD1 LEU C6304      46.317 -48.172  84.381  1.00  1.440          H  
ATOM  13567 3HD1 LEU C6304      47.114 -49.645  84.947  1.00  1.440          H  
ATOM  13567 1HD2 LEU C6304      49.166 -48.319  86.800  1.00  1.440          H  
ATOM  13567 2HD2 LEU C6304      49.539 -49.592  85.624  1.00  1.440          H  
ATOM  13567 3HD2 LEU C6304      50.441 -48.075  85.592  1.00  1.440          H  
ATOM  13568  N   ALA C6305      50.932 -49.373  81.314  1.00  0.680          N  
ATOM  13568  CA  ALA C6305      51.208 -49.973  80.041  1.00  0.660          C  
ATOM  13568  C   ALA C6305      49.960 -50.653  79.521  1.00  0.530          C  
ATOM  13568  O   ALA C6305      49.156 -51.213  80.276  1.00  0.510          O  
ATOM  13568  CB  ALA C6305      52.367 -50.910  80.178  1.00  0.930          C  
ATOM  13568  H   ALA C6305      51.134 -49.904  82.164  1.00  0.820          H  
ATOM  13568  HA  ALA C6305      51.474 -49.188  79.333  1.00  0.790          H  
ATOM  13568 1HB  ALA C6305      52.592 -51.361  79.215  1.00  1.120          H  
ATOM  13568 2HB  ALA C6305      53.234 -50.358  80.536  1.00  1.120          H  
ATOM  13568 3HB  ALA C6305      52.091 -51.655  80.896  1.00  1.120          H  
ATOM  13569  N   LEU C6306      49.816 -50.595  78.213  1.00  0.480          N  
ATOM  13569  CA  LEU C6306      48.713 -51.181  77.487  1.00  0.390          C  
ATOM  13569  C   LEU C6306      49.218 -52.204  76.502  1.00  0.420          C  
ATOM  13569  O   LEU C6306      50.045 -51.882  75.650  1.00  0.500          O  
ATOM  13569  CB  LEU C6306      48.024 -50.036  76.704  1.00  0.580          C  
ATOM  13569  CG  LEU C6306      46.855 -50.355  75.732  1.00  0.580          C  
ATOM  13569  CD1 LEU C6306      45.618 -50.840  76.521  1.00  0.580          C  
ATOM  13569  CD2 LEU C6306      46.573 -49.070  74.879  1.00  0.580          C  
ATOM  13569  H   LEU C6306      50.525 -50.108  77.683  1.00  0.580          H  
ATOM  13569  HA  LEU C6306      48.032 -51.660  78.192  1.00  0.470          H  
ATOM  13570 1HB  LEU C6306      47.638 -49.328  77.438  1.00  0.700          H  
ATOM  13570 2HB  LEU C6306      48.790 -49.522  76.122  1.00  0.700          H  
ATOM  13570  HG  LEU C6306      47.147 -51.164  75.059  1.00  0.700          H  
ATOM  13570 1HD1 LEU C6306      44.812 -51.061  75.823  1.00  0.700          H  
ATOM  13570 2HD1 LEU C6306      45.864 -51.741  77.087  1.00  0.700          H  
ATOM  13570 3HD1 LEU C6306      45.294 -50.059  77.209  1.00  0.700          H  
ATOM  13570 1HD2 LEU C6306      45.780 -49.262  74.176  1.00  0.700          H  
ATOM  13570 2HD2 LEU C6306      46.290 -48.252  75.525  1.00  0.700          H  
ATOM  13570 3HD2 LEU C6306      47.472 -48.790  74.329  1.00  0.700          H  
ATOM  13570  N   ALA C6307      48.717 -53.416  76.570  1.00  0.410          N  
ATOM  13571  CA  ALA C6307      49.132 -54.390  75.589  1.00  0.430          C  
ATOM  13571  C   ALA C6307      47.902 -54.981  74.979  1.00  0.370          C  
ATOM  13571  O   ALA C6307      46.901 -55.223  75.651  1.00  0.350          O  
ATOM  13571  CB  ALA C6307      50.000 -55.462  76.207  1.00  0.590          C  
ATOM  13571  H   ALA C6307      48.072 -53.658  77.329  1.00  0.490          H  
ATOM  13571  HA  ALA C6307      49.694 -53.889  74.802  1.00  0.520          H  
ATOM  13571 1HB  ALA C6307      50.295 -56.188  75.451  1.00  0.710          H  
ATOM  13571 2HB  ALA C6307      50.893 -55.006  76.636  1.00  0.710          H  
ATOM  13571 3HB  ALA C6307      49.435 -55.944  76.970  1.00  0.710          H  
ATOM  13571  N   ALA C6308      47.958 -55.241  73.698  1.00  0.380          N  
ATOM  13572  CA  ALA C6308      46.813 -55.850  73.087  1.00  0.380          C  
ATOM  13572  C   ALA C6308      47.178 -56.552  71.816  1.00  0.390          C  
ATOM  13572  O   ALA C6308      48.072 -56.105  71.083  1.00  0.430          O  
ATOM  13572  CB  ALA C6308      45.774 -54.794  72.804  1.00  0.530          C  
ATOM  13572  H   ALA C6308      48.783 -55.022  73.160  1.00  0.460          H  
ATOM  13572  HA  ALA C6308      46.423 -56.588  73.777  1.00  0.460          H  
ATOM  13572 1HB  ALA C6308      44.903 -55.268  72.363  1.00  0.640          H  
ATOM  13572 2HB  ALA C6308      45.490 -54.292  73.722  1.00  0.640          H  
ATOM  13572 3HB  ALA C6308      46.199 -54.075  72.113  1.00  0.640          H  
ATOM  13572  N   SER C6309      46.445 -57.619  71.546  1.00  0.360          N  
ATOM  13573  CA  SER C6309      46.597 -58.353  70.298  1.00  0.360          C  
ATOM  13573  C   SER C6309      45.414 -59.245  70.005  1.00  0.370          C  
ATOM  13573  O   SER C6309      44.600 -59.550  70.889  1.00  0.400          O  
ATOM  13573  CB  SER C6309      47.883 -59.169  70.271  1.00  0.500          C  
ATOM  13573  OG  SER C6309      47.899 -60.236  71.165  1.00  0.500          O  
ATOM  13573  H   SER C6309      45.744 -57.899  72.241  1.00  0.430          H  
ATOM  13573  HA  SER C6309      46.654 -57.627  69.491  1.00  0.430          H  
ATOM  13573 1HB  SER C6309      48.022 -59.565  69.269  1.00  0.600          H  
ATOM  13573 2HB  SER C6309      48.734 -58.525  70.476  1.00  0.600          H  
ATOM  13573  HG  SER C6309      48.757 -60.697  70.942  1.00  0.600          H  
ATOM  13574  N   GLY C6310      45.308 -59.668  68.750  1.00  0.350          N  
ATOM  13574  CA  GLY C6310      44.252 -60.589  68.373  1.00  0.360          C  
ATOM  13574  C   GLY C6310      44.571 -61.992  68.869  1.00  0.380          C  
ATOM  13574  O   GLY C6310      45.741 -62.393  68.918  1.00  0.460          O  
ATOM  13574  H   GLY C6310      45.996 -59.380  68.053  1.00  0.420          H  
ATOM  13574 1HA  GLY C6310      43.302 -60.257  68.791  1.00  0.430          H  
ATOM  13574 2HA  GLY C6310      44.141 -60.592  67.287  1.00  0.430          H  
ATOM  13574  N   PHE C6311      43.522 -62.739  69.176  1.00  0.380          N  
ATOM  13574  CA  PHE C6311      43.595 -64.125  69.605  1.00  0.420          C  
ATOM  13574  C   PHE C6311      42.768 -64.974  68.670  1.00  0.500          C  
ATOM  13575  O   PHE C6311      41.558 -64.774  68.522  1.00  0.550          O  
ATOM  13575  CB  PHE C6311      43.102 -64.252  71.039  1.00  0.570          C  
ATOM  13575  CG  PHE C6311      43.096 -65.649  71.633  1.00  0.570          C  
ATOM  13575  CD1 PHE C6311      44.064 -66.609  71.319  1.00  0.570          C  
ATOM  13575  CD2 PHE C6311      42.109 -65.999  72.533  1.00  0.570          C  
ATOM  13575  CE1 PHE C6311      44.031 -67.861  71.886  1.00  0.570          C  
ATOM  13575  CE2 PHE C6311      42.070 -67.244  73.094  1.00  0.570          C  
ATOM  13575  CZ  PHE C6311      43.027 -68.179  72.773  1.00  0.570          C  
ATOM  13575  H   PHE C6311      42.598 -62.305  69.131  1.00  0.460          H  
ATOM  13575  HA  PHE C6311      44.633 -64.452  69.549  1.00  0.500          H  
ATOM  13576 1HB  PHE C6311      43.727 -63.633  71.644  1.00  0.690          H  
ATOM  13576 2HB  PHE C6311      42.091 -63.851  71.102  1.00  0.690          H  
ATOM  13576  HD1 PHE C6311      44.853 -66.372  70.635  1.00  0.690          H  
ATOM  13576  HD2 PHE C6311      41.338 -65.274  72.791  1.00  0.690          H  
ATOM  13576  HE1 PHE C6311      44.801 -68.598  71.633  1.00  0.690          H  
ATOM  13576  HE2 PHE C6311      41.266 -67.495  73.794  1.00  0.690          H  
ATOM  13576  HZ  PHE C6311      42.985 -69.166  73.222  1.00  0.690          H  
ATOM  13576  N   GLN C6312      43.422 -65.900  67.972  1.00  0.580          N  
ATOM  13576  CA  GLN C6312      42.666 -66.696  67.017  1.00  0.690          C  
ATOM  13576  C   GLN C6312      41.654 -67.581  67.729  1.00  0.730          C  
ATOM  13577  O   GLN C6312      40.526 -67.780  67.257  1.00  0.890          O  
ATOM  13577  CB  GLN C6312      43.600 -67.555  66.161  1.00  0.920          C  
ATOM  13577  CG  GLN C6312      42.898 -68.300  65.037  1.00  0.920          C  
ATOM  13577  CD  GLN C6312      42.270 -67.346  64.035  1.00  0.920          C  
ATOM  13577  OE1 GLN C6312      42.950 -66.463  63.496  1.00  0.920          O  
ATOM  13577  NE2 GLN C6312      40.976 -67.510  63.789  1.00  0.920          N  
ATOM  13577  H   GLN C6312      44.420 -66.038  68.106  1.00  0.700          H  
ATOM  13577  HA  GLN C6312      42.118 -66.016  66.364  1.00  0.830          H  
ATOM  13577 1HB  GLN C6312      44.380 -66.929  65.722  1.00  1.110          H  
ATOM  13577 2HB  GLN C6312      44.096 -68.293  66.792  1.00  1.110          H  
ATOM  13578 1HG  GLN C6312      43.632 -68.910  64.513  1.00  1.110          H  
ATOM  13578 2HG  GLN C6312      42.114 -68.935  65.447  1.00  1.110          H  
ATOM  13578 1HE2 GLN C6312      40.503 -66.907  63.141  1.00  1.110          H  
ATOM  13578 2HE2 GLN C6312      40.464 -68.230  64.265  1.00  1.110          H  
ATOM  13578  N   GLY C6313      42.048 -68.123  68.866  1.00  0.710          N  
ATOM  13578  CA  GLY C6313      41.129 -68.947  69.599  1.00  0.900          C  
ATOM  13578  C   GLY C6313      40.045 -68.011  70.058  1.00  0.950          C  
ATOM  13578  O   GLY C6313      40.306 -66.852  70.345  1.00  0.740          O  
ATOM  13578  H   GLY C6313      42.976 -67.942  69.216  1.00  0.850          H  
ATOM  13578 1HA  GLY C6313      40.722 -69.731  68.961  1.00  1.080          H  
ATOM  13579 2HA  GLY C6313      41.624 -69.410  70.449  1.00  1.080          H  
ATOM  13579  N   GLU C6314      38.821 -68.481  70.088  1.00  1.220          N  
ATOM  13579  CA  GLU C6314      37.695 -67.659  70.515  1.00  1.280          C  
ATOM  13579  C   GLU C6314      37.449 -66.394  69.658  1.00  0.990          C  
ATOM  13579  O   GLU C6314      36.591 -65.599  70.033  1.00  0.960          O  
ATOM  13579  CB  GLU C6314      37.904 -67.179  71.971  1.00  1.770          C  
ATOM  13579  CG  GLU C6314      38.101 -68.264  73.026  1.00  1.770          C  
ATOM  13579  CD  GLU C6314      38.313 -67.667  74.408  1.00  1.770          C  
ATOM  13579  OE1 GLU C6314      38.559 -66.484  74.476  1.00  1.770          O  
ATOM  13579  OE2 GLU C6314      38.237 -68.386  75.377  1.00  1.770          O  
ATOM  13580  H   GLU C6314      38.659 -69.441  69.815  1.00  1.460          H  
ATOM  13580  HA  GLU C6314      36.796 -68.274  70.471  1.00  1.540          H  
ATOM  13580 1HB  GLU C6314      38.730 -66.486  72.041  1.00  2.120          H  
ATOM  13580 2HB  GLU C6314      37.019 -66.621  72.275  1.00  2.120          H  
ATOM  13580 1HG  GLU C6314      37.228 -68.913  73.044  1.00  2.120          H  
ATOM  13580 2HG  GLU C6314      38.968 -68.865  72.760  1.00  2.120          H  
ATOM  13580  N   ASP C6315      38.127 -66.213  68.501  1.00  1.000          N  
ATOM  13580  CA  ASP C6315      37.874 -65.062  67.618  1.00  0.950          C  
ATOM  13580  C   ASP C6315      37.795 -63.736  68.368  1.00  0.710          C  
ATOM  13580  O   ASP C6315      36.759 -63.070  68.307  1.00  0.710          O  
ATOM  13581  CB  ASP C6315      36.564 -65.214  66.807  1.00  1.350          C  
ATOM  13581  CG  ASP C6315      36.476 -64.190  65.597  1.00  1.350          C  
ATOM  13581  OD1 ASP C6315      37.520 -63.843  65.091  1.00  1.350          O  
ATOM  13581  OD2 ASP C6315      35.378 -63.776  65.207  1.00  1.350          O  
ATOM  13581  H   ASP C6315      38.857 -66.878  68.219  1.00  1.200          H  
ATOM  13581  HA  ASP C6315      38.709 -64.998  66.918  1.00  1.140          H  
ATOM  13581 1HB  ASP C6315      36.498 -66.228  66.416  1.00  1.620          H  
ATOM  13581 2HB  ASP C6315      35.706 -65.061  67.466  1.00  1.620          H  
ATOM  13581  N   THR C6316      38.812 -63.360  69.139  1.00  0.580          N  
ATOM  13581  CA  THR C6316      38.668 -62.117  69.906  1.00  0.450          C  
ATOM  13582  C   THR C6316      39.892 -61.223  70.019  1.00  0.380          C  
ATOM  13582  O   THR C6316      40.967 -61.525  69.493  1.00  0.460          O  
ATOM  13582  CB  THR C6316      38.140 -62.419  71.303  1.00  0.680          C  
ATOM  13582  OG1 THR C6316      37.791 -61.177  71.921  1.00  0.680          O  
ATOM  13582  CG2 THR C6316      39.195 -63.165  72.137  1.00  0.680          C  
ATOM  13582  H   THR C6316      39.680 -63.912  69.146  1.00  0.700          H  
ATOM  13582  HA  THR C6316      37.898 -61.518  69.424  1.00  0.540          H  
ATOM  13582  HB  THR C6316      37.245 -63.041  71.222  1.00  0.820          H  
ATOM  13582  HG1 THR C6316      37.068 -60.738  71.422  1.00  0.820          H  
ATOM  13582 1HG2 THR C6316      38.795 -63.376  73.124  1.00  0.820          H  
ATOM  13583 2HG2 THR C6316      39.441 -64.107  71.639  1.00  0.820          H  
ATOM  13583 3HG2 THR C6316      40.095 -62.564  72.238  1.00  0.820          H  
ATOM  13583  N   LEU C6317      39.707 -60.104  70.714  1.00  0.350          N  
ATOM  13583  CA  LEU C6317      40.762 -59.152  71.019  1.00  0.340          C  
ATOM  13583  C   LEU C6317      41.040 -59.081  72.516  1.00  0.370          C  
ATOM  13583  O   LEU C6317      40.154 -58.837  73.340  1.00  0.390          O  
ATOM  13583  CB  LEU C6317      40.406 -57.782  70.431  1.00  0.480          C  
ATOM  13583  CG  LEU C6317      41.273 -56.573  70.866  1.00  0.480          C  
ATOM  13583  CD1 LEU C6317      42.722 -56.749  70.428  1.00  0.480          C  
ATOM  13583  CD2 LEU C6317      40.666 -55.321  70.250  1.00  0.480          C  
ATOM  13584  H   LEU C6317      38.766 -59.908  71.075  1.00  0.420          H  
ATOM  13584  HA  LEU C6317      41.675 -59.496  70.537  1.00  0.410          H  
ATOM  13584 1HB  LEU C6317      40.492 -57.859  69.347  1.00  0.580          H  
ATOM  13584 2HB  LEU C6317      39.369 -57.574  70.658  1.00  0.580          H  
ATOM  13584  HG  LEU C6317      41.254 -56.480  71.949  1.00  0.580          H  
ATOM  13584 1HD1 LEU C6317      43.293 -55.896  70.742  1.00  0.580          H  
ATOM  13584 2HD1 LEU C6317      43.136 -57.617  70.881  1.00  0.580          H  
ATOM  13584 3HD1 LEU C6317      42.771 -56.850  69.348  1.00  0.580          H  
ATOM  13584 1HD2 LEU C6317      41.226 -54.461  70.553  1.00  0.580          H  
ATOM  13584 2HD2 LEU C6317      40.680 -55.400  69.162  1.00  0.580          H  
ATOM  13585 3HD2 LEU C6317      39.641 -55.209  70.586  1.00  0.580          H  
ATOM  13585  N   LEU C6318      42.294 -59.295  72.869  1.00  0.410          N  
ATOM  13585  CA  LEU C6318      42.689 -59.295  74.258  1.00  0.460          C  
ATOM  13585  C   LEU C6318      43.412 -58.015  74.612  1.00  0.480          C  
ATOM  13585  O   LEU C6318      44.393 -57.659  73.954  1.00  0.570          O  
ATOM  13585  CB  LEU C6318      43.621 -60.474  74.475  1.00  0.620          C  
ATOM  13585  CG  LEU C6318      43.070 -61.848  74.104  1.00  0.620          C  
ATOM  13585  CD1 LEU C6318      44.172 -62.821  74.234  1.00  0.620          C  
ATOM  13585  CD2 LEU C6318      41.913 -62.238  75.008  1.00  0.620          C  
ATOM  13585  H   LEU C6318      43.004 -59.469  72.148  1.00  0.490          H  
ATOM  13586  HA  LEU C6318      41.805 -59.370  74.889  1.00  0.550          H  
ATOM  13586 1HB  LEU C6318      44.523 -60.308  73.886  1.00  0.750          H  
ATOM  13586 2HB  LEU C6318      43.890 -60.498  75.516  1.00  0.750          H  
ATOM  13586  HG  LEU C6318      42.719 -61.846  73.072  1.00  0.750          H  
ATOM  13586 1HD1 LEU C6318      43.784 -63.794  73.985  1.00  0.750          H  
ATOM  13586 2HD1 LEU C6318      44.984 -62.550  73.555  1.00  0.750          H  
ATOM  13586 3HD1 LEU C6318      44.543 -62.825  75.219  1.00  0.750          H  
ATOM  13586 1HD2 LEU C6318      41.549 -63.227  74.727  1.00  0.750          H  
ATOM  13586 2HD2 LEU C6318      42.250 -62.262  76.031  1.00  0.750          H  
ATOM  13586 3HD2 LEU C6318      41.097 -61.526  74.913  1.00  0.750          H  
ATOM  13587  N   VAL C6319      42.933 -57.320  75.649  1.00  0.390          N  
ATOM  13587  CA  VAL C6319      43.560 -56.082  76.112  1.00  0.370          C  
ATOM  13587  C   VAL C6319      43.998 -56.218  77.573  1.00  0.360          C  
ATOM  13587  O   VAL C6319      43.213 -56.579  78.455  1.00  0.360          O  
ATOM  13587  CB  VAL C6319      42.609 -54.874  75.936  1.00  0.530          C  
ATOM  13587  CG1 VAL C6319      43.265 -53.583  76.459  1.00  0.530          C  
ATOM  13587  CG2 VAL C6319      42.252 -54.719  74.474  1.00  0.530          C  
ATOM  13587  H   VAL C6319      42.087 -57.647  76.130  1.00  0.470          H  
ATOM  13587  HA  VAL C6319      44.452 -55.899  75.512  1.00  0.440          H  
ATOM  13587  HB  VAL C6319      41.715 -55.043  76.503  1.00  0.630          H  
ATOM  13588 1HG1 VAL C6319      42.582 -52.750  76.329  1.00  0.630          H  
ATOM  13588 2HG1 VAL C6319      43.506 -53.681  77.518  1.00  0.630          H  
ATOM  13588 3HG1 VAL C6319      44.178 -53.399  75.892  1.00  0.630          H  
ATOM  13588 1HG2 VAL C6319      41.588 -53.874  74.362  1.00  0.630          H  
ATOM  13588 2HG2 VAL C6319      43.142 -54.551  73.903  1.00  0.630          H  
ATOM  13588 3HG2 VAL C6319      41.762 -55.624  74.124  1.00  0.630          H  
ATOM  13588  N   PHE C6320      45.257 -55.891  77.833  1.00  0.370          N  
ATOM  13588  CA  PHE C6320      45.840 -56.010  79.157  1.00  0.350          C  
ATOM  13588  C   PHE C6320      46.371 -54.677  79.697  1.00  0.380          C  
ATOM  13588  O   PHE C6320      47.235 -54.047  79.076  1.00  0.530          O  
ATOM  13589  CB  PHE C6320      47.030 -56.954  79.050  1.00  0.500          C  
ATOM  13589  CG  PHE C6320      46.702 -58.331  78.501  1.00  0.500          C  
ATOM  13589  CD1 PHE C6320      46.774 -58.535  77.120  1.00  0.500          C  
ATOM  13589  CD2 PHE C6320      46.339 -59.407  79.307  1.00  0.500          C  
ATOM  13589  CE1 PHE C6320      46.498 -59.757  76.574  1.00  0.500          C  
ATOM  13589  CE2 PHE C6320      46.067 -60.635  78.756  1.00  0.500          C  
ATOM  13589  CZ  PHE C6320      46.147 -60.809  77.386  1.00  0.500          C  
ATOM  13589  H   PHE C6320      45.839 -55.585  77.058  1.00  0.440          H  
ATOM  13589  HA  PHE C6320      45.095 -56.401  79.846  1.00  0.420          H  
ATOM  13589 1HB  PHE C6320      47.747 -56.502  78.390  1.00  0.600          H  
ATOM  13590 2HB  PHE C6320      47.508 -57.060  80.014  1.00  0.600          H  
ATOM  13590  HD1 PHE C6320      47.054 -57.703  76.468  1.00  0.600          H  
ATOM  13590  HD2 PHE C6320      46.267 -59.289  80.374  1.00  0.600          H  
ATOM  13590  HE1 PHE C6320      46.559 -59.895  75.491  1.00  0.600          H  
ATOM  13590  HE2 PHE C6320      45.787 -61.464  79.407  1.00  0.600          H  
ATOM  13590  HZ  PHE C6320      45.934 -61.771  76.948  1.00  0.600          H  
ATOM  13590  N   VAL C6321      45.886 -54.254  80.870  1.00  0.350          N  
ATOM  13590  CA  VAL C6321      46.361 -53.019  81.514  1.00  0.350          C  
ATOM  13590  C   VAL C6321      47.226 -53.342  82.744  1.00  0.290          C  
ATOM  13590  O   VAL C6321      46.812 -54.058  83.669  1.00  0.230          O  
ATOM  13591  CB  VAL C6321      45.164 -52.104  81.866  1.00  0.490          C  
ATOM  13591  CG1 VAL C6321      45.640 -50.846  82.606  1.00  0.490          C  
ATOM  13591  CG2 VAL C6321      44.428 -51.735  80.562  1.00  0.490          C  
ATOM  13591  H   VAL C6321      45.120 -54.766  81.318  1.00  0.420          H  
ATOM  13591  HA  VAL C6321      46.986 -52.477  80.802  1.00  0.420          H  
ATOM  13591  HB  VAL C6321      44.488 -52.625  82.504  1.00  0.590          H  
ATOM  13591 1HG1 VAL C6321      44.780 -50.220  82.845  1.00  0.590          H  
ATOM  13591 2HG1 VAL C6321      46.134 -51.141  83.525  1.00  0.590          H  
ATOM  13591 3HG1 VAL C6321      46.337 -50.286  81.975  1.00  0.590          H  
ATOM  13591 1HG2 VAL C6321      43.570 -51.103  80.793  1.00  0.590          H  
ATOM  13592 2HG2 VAL C6321      45.110 -51.204  79.897  1.00  0.590          H  
ATOM  13592 3HG2 VAL C6321      44.082 -52.648  80.075  1.00  0.590          H  
ATOM  13592  N   TYR C6322      48.449 -52.824  82.764  1.00  0.330          N  
ATOM  13592  CA  TYR C6322      49.333 -53.225  83.846  1.00  0.310          C  
ATOM  13592  C   TYR C6322      50.413 -52.237  84.267  1.00  0.470          C  
ATOM  13592  O   TYR C6322      50.803 -51.315  83.537  1.00  0.520          O  
ATOM  13592  CB  TYR C6322      49.938 -54.574  83.415  1.00  0.440          C  
ATOM  13592  CG  TYR C6322      50.740 -54.477  82.115  1.00  0.440          C  
ATOM  13592  CD1 TYR C6322      52.095 -54.409  82.146  1.00  0.440          C  
ATOM  13592  CD2 TYR C6322      50.083 -54.400  80.880  1.00  0.440          C  
ATOM  13593  CE1 TYR C6322      52.801 -54.277  80.977  1.00  0.440          C  
ATOM  13593  CE2 TYR C6322      50.790 -54.241  79.733  1.00  0.440          C  
ATOM  13593  CZ  TYR C6322      52.161 -54.175  79.781  1.00  0.440          C  
ATOM  13593  OH  TYR C6322      52.927 -54.015  78.632  1.00  0.440          O  
ATOM  13593  H   TYR C6322      48.753 -52.215  81.991  1.00  0.400          H  
ATOM  13593  HA  TYR C6322      48.716 -53.396  84.728  1.00  0.370          H  
ATOM  13593 1HB  TYR C6322      50.602 -54.944  84.201  1.00  0.530          H  
ATOM  13593 2HB  TYR C6322      49.157 -55.304  83.281  1.00  0.530          H  
ATOM  13593  HD1 TYR C6322      52.620 -54.461  83.097  1.00  0.530          H  
ATOM  13593  HD2 TYR C6322      49.010 -54.451  80.822  1.00  0.530          H  
ATOM  13594  HE1 TYR C6322      53.883 -54.233  80.994  1.00  0.530          H  
ATOM  13594  HE2 TYR C6322      50.265 -54.166  78.788  1.00  0.530          H  
ATOM  13594  HH  TYR C6322      53.829 -53.779  78.882  1.00  0.530          H  
ATOM  13594  N   LYS C6323      50.927 -52.456  85.476  1.00  0.600          N  
ATOM  13594  CA  LYS C6323      52.023 -51.636  85.946  1.00  0.800          C  
ATOM  13594  C   LYS C6323      53.298 -52.208  85.424  1.00  0.790          C  
ATOM  13594  O   LYS C6323      53.453 -53.439  85.355  1.00  0.920          O  
ATOM  13594  CB  LYS C6323      52.108 -51.587  87.471  1.00  1.040          C  
ATOM  13594  CG  LYS C6323      52.407 -52.928  88.143  1.00  1.040          C  
ATOM  13594  CD  LYS C6323      52.373 -52.807  89.648  1.00  1.040          C  
ATOM  13595  CE  LYS C6323      52.758 -54.120  90.313  1.00  1.040          C  
ATOM  13595  NZ  LYS C6323      52.723 -54.022  91.793  1.00  1.040          N  
ATOM  13595  H   LYS C6323      50.569 -53.213  86.042  1.00  0.720          H  
ATOM  13595  HA  LYS C6323      51.918 -50.619  85.560  1.00  0.960          H  
ATOM  13595 1HB  LYS C6323      52.938 -50.923  87.736  1.00  1.250          H  
ATOM  13595 2HB  LYS C6323      51.251 -51.151  87.895  1.00  1.250          H  
ATOM  13595 1HG  LYS C6323      51.683 -53.678  87.826  1.00  1.250          H  
ATOM  13595 2HG  LYS C6323      53.401 -53.267  87.866  1.00  1.250          H  
ATOM  13595 1HD  LYS C6323      53.054 -52.016  89.968  1.00  1.250          H  
ATOM  13595 2HD  LYS C6323      51.362 -52.534  89.961  1.00  1.250          H  
ATOM  13596 1HE  LYS C6323      52.068 -54.899  89.992  1.00  1.250          H  
ATOM  13596 2HE  LYS C6323      53.766 -54.391  90.003  1.00  1.250          H  
ATOM  13596 1HZ  LYS C6323      52.986 -54.907  92.198  1.00  1.250          H  
ATOM  13596 2HZ  LYS C6323      53.368 -53.306  92.098  1.00  1.250          H  
ATOM  13596 3HZ  LYS C6323      51.789 -53.781  92.090  1.00  1.250          H  
ATOM  13596  N   THR C6324      54.202 -51.313  85.096  1.00  0.740          N  
ATOM  13596  CA  THR C6324      55.545 -51.598  84.659  1.00  0.870          C  
ATOM  13596  C   THR C6324      56.388 -50.595  85.404  1.00  1.180          C  
ATOM  13596  O   THR C6324      55.842 -49.634  85.921  1.00  2.000          O  
ATOM  13596  CB  THR C6324      55.699 -51.395  83.143  1.00  1.170          C  
ATOM  13597  OG1 THR C6324      55.485 -50.035  82.821  1.00  1.170          O  
ATOM  13597  CG2 THR C6324      54.732 -52.172  82.447  1.00  1.170          C  
ATOM  13597  H   THR C6324      53.957 -50.328  85.168  1.00  0.890          H  
ATOM  13597  HA  THR C6324      55.814 -52.613  84.947  1.00  1.040          H  
ATOM  13597  HB  THR C6324      56.687 -51.692  82.835  1.00  1.400          H  
ATOM  13597  HG1 THR C6324      55.716 -49.870  81.904  1.00  1.400          H  
ATOM  13597 1HG2 THR C6324      54.858 -52.022  81.382  1.00  1.400          H  
ATOM  13597 2HG2 THR C6324      54.902 -53.214  82.700  1.00  1.400          H  
ATOM  13597 3HG2 THR C6324      53.729 -51.880  82.731  1.00  1.400          H  
ATOM  13597  N   GLY C6325      57.688 -50.724  85.516  1.00  1.240          N  
ATOM  13598  CA  GLY C6325      58.545 -51.773  85.099  1.00  1.760          C  
ATOM  13598  C   GLY C6325      59.400 -51.830  86.326  1.00  1.070          C  
ATOM  13598  O   GLY C6325      60.216 -50.944  86.576  1.00  1.350          O  
ATOM  13598  H   GLY C6325      58.131 -49.979  86.031  1.00  1.490          H  
ATOM  13598 1HA  GLY C6325      58.011 -52.692  84.913  1.00  2.110          H  
ATOM  13598 2HA  GLY C6325      59.125 -51.497  84.224  1.00  2.110          H  
ATOM  13598  N   LYS C6326      59.221 -52.856  87.094  1.00  1.010          N  
ATOM  13598  CA  LYS C6326      59.942 -52.928  88.327  1.00  1.410          C  
ATOM  13598  C   LYS C6326      59.980 -54.354  88.728  1.00  1.520          C  
ATOM  13598  O   LYS C6326      59.025 -55.098  88.453  1.00  2.070          O  
ATOM  13599  CB  LYS C6326      59.267 -52.056  89.399  1.00  1.810          C  
ATOM  13599  CG  LYS C6326      60.030 -51.936  90.727  1.00  1.810          C  
ATOM  13599  CD  LYS C6326      59.355 -50.950  91.678  1.00  1.810          C  
ATOM  13599  CE  LYS C6326      60.138 -50.811  92.981  1.00  1.810          C  
ATOM  13599  NZ  LYS C6326      59.494 -49.849  93.922  1.00  1.810          N  
ATOM  13599  H   LYS C6326      58.536 -53.561  86.836  1.00  1.210          H  
ATOM  13599  HA  LYS C6326      60.967 -52.584  88.168  1.00  1.690          H  
ATOM  13599 1HB  LYS C6326      59.129 -51.048  89.009  1.00  2.180          H  
ATOM  13599 2HB  LYS C6326      58.280 -52.456  89.619  1.00  2.180          H  
ATOM  13599 1HG  LYS C6326      60.071 -52.900  91.222  1.00  2.180          H  
ATOM  13600 2HG  LYS C6326      61.047 -51.597  90.528  1.00  2.180          H  
ATOM  13600 1HD  LYS C6326      59.291 -49.975  91.201  1.00  2.180          H  
ATOM  13600 2HD  LYS C6326      58.345 -51.294  91.900  1.00  2.180          H  
ATOM  13600 1HE  LYS C6326      60.203 -51.786  93.463  1.00  2.180          H  
ATOM  13600 2HE  LYS C6326      61.145 -50.461  92.754  1.00  2.180          H  
ATOM  13600 1HZ  LYS C6326      60.044 -49.785  94.768  1.00  2.180          H  
ATOM  13600 2HZ  LYS C6326      59.441 -48.938  93.487  1.00  2.180          H  
ATOM  13600 3HZ  LYS C6326      58.563 -50.167  94.150  1.00  2.180          H  
ATOM  13600  N   SER C6327      61.049 -54.728  89.413  1.00  1.910          N  
ATOM  13600  CA  SER C6327      61.177 -56.058  89.977  1.00  2.580          C  
ATOM  13601  C   SER C6327      60.950 -57.157  88.945  1.00  2.250          C  
ATOM  13601  O   SER C6327      61.814 -57.401  88.084  1.00  1.950          O  
ATOM  13601  CB  SER C6327      60.244 -56.204  91.173  1.00  3.340          C  
ATOM  13601  OG  SER C6327      60.519 -57.382  91.870  1.00  3.340          O  
ATOM  13601  H   SER C6327      61.795 -54.063  89.558  1.00  2.290          H  
ATOM  13601  HA  SER C6327      62.196 -56.164  90.352  1.00  3.100          H  
ATOM  13601 1HB  SER C6327      60.405 -55.359  91.839  1.00  4.010          H  
ATOM  13601 2HB  SER C6327      59.201 -56.166  90.878  1.00  4.010          H  
ATOM  13601  HG  SER C6327      59.890 -57.418  92.597  1.00  4.010          H  
ATOM  13601  N   TYR C6328      59.769 -57.776  89.027  1.00  2.800          N  
ATOM  13602  CA  TYR C6328      59.329 -58.907  88.232  1.00  2.680          C  
ATOM  13602  C   TYR C6328      59.294 -58.566  86.767  1.00  1.880          C  
ATOM  13602  O   TYR C6328      59.411 -59.421  85.898  1.00  1.710          O  
ATOM  13602  CB  TYR C6328      57.942 -59.336  88.704  1.00  3.800          C  
ATOM  13602  CG  TYR C6328      57.920 -59.903  90.104  1.00  3.800          C  
ATOM  13602  CD1 TYR C6328      56.971 -59.450  91.002  1.00  3.800          C  
ATOM  13602  CD2 TYR C6328      58.845 -60.859  90.506  1.00  3.800          C  
ATOM  13602  CE1 TYR C6328      56.937 -59.955  92.285  1.00  3.800          C  
ATOM  13602  CE2 TYR C6328      58.811 -61.357  91.785  1.00  3.800          C  
ATOM  13602  CZ  TYR C6328      57.862 -60.914  92.672  1.00  3.800          C  
ATOM  13603  OH  TYR C6328      57.828 -61.423  93.950  1.00  3.800          O  
ATOM  13603  H   TYR C6328      59.138 -57.458  89.743  1.00  3.360          H  
ATOM  13603  HA  TYR C6328      60.027 -59.707  88.364  1.00  3.220          H  
ATOM  13603 1HB  TYR C6328      57.272 -58.476  88.674  1.00  4.560          H  
ATOM  13603 2HB  TYR C6328      57.535 -60.075  88.039  1.00  4.560          H  
ATOM  13603  HD1 TYR C6328      56.240 -58.700  90.696  1.00  4.560          H  
ATOM  13603  HD2 TYR C6328      59.596 -61.228  89.823  1.00  4.560          H  
ATOM  13603  HE1 TYR C6328      56.182 -59.603  92.987  1.00  4.560          H  
ATOM  13603  HE2 TYR C6328      59.537 -62.110  92.092  1.00  4.560          H  
ATOM  13603  HH  TYR C6328      57.089 -61.037  94.428  1.00  4.560          H  
ATOM  13604  N   SER C6329      59.196 -57.292  86.485  1.00  2.050          N  
ATOM  13604  CA  SER C6329      59.129 -56.803  85.134  1.00  2.580          C  
ATOM  13604  C   SER C6329      60.330 -57.301  84.345  1.00  2.450          C  
ATOM  13604  O   SER C6329      60.227 -57.548  83.140  1.00  3.280          O  
ATOM  13604  CB  SER C6329      59.159 -55.318  85.166  1.00  3.400          C  
ATOM  13604  OG  SER C6329      58.051 -54.808  85.875  1.00  3.400          O  
ATOM  13604  H   SER C6329      59.143 -56.640  87.266  1.00  2.460          H  
ATOM  13604  HA  SER C6329      58.214 -57.162  84.665  1.00  3.100          H  
ATOM  13604 1HB  SER C6329      60.098 -54.973  85.602  1.00  4.080          H  
ATOM  13604 2HB  SER C6329      59.118 -54.967  84.169  1.00  4.080          H  
ATOM  13605  HG  SER C6329      58.278 -54.887  86.830  1.00  4.080          H  
ATOM  13605  N   ASP C6330      61.482 -57.432  85.022  1.00  2.110          N  
ATOM  13605  CA  ASP C6330      62.668 -57.917  84.366  1.00  3.030          C  
ATOM  13605  C   ASP C6330      62.843 -59.412  84.684  1.00  3.350          C  
ATOM  13605  O   ASP C6330      63.118 -60.214  83.786  1.00  4.190          O  
ATOM  13605  CB  ASP C6330      63.882 -57.150  84.886  1.00  3.870          C  
ATOM  13605  CG  ASP C6330      63.834 -55.642  84.628  1.00  3.870          C  
ATOM  13605  OD1 ASP C6330      63.707 -55.224  83.504  1.00  3.870          O  
ATOM  13605  OD2 ASP C6330      63.927 -54.911  85.606  1.00  3.870          O  
ATOM  13605  H   ASP C6330      61.536 -57.216  86.019  1.00  2.530          H  
ATOM  13606  HA  ASP C6330      62.569 -57.787  83.289  1.00  3.640          H  
ATOM  13606 1HB  ASP C6330      63.967 -57.310  85.958  1.00  4.650          H  
ATOM  13606 2HB  ASP C6330      64.781 -57.554  84.422  1.00  4.650          H  
ATOM  13606  N   PHE C6331      62.651 -59.796  85.966  1.00  3.110          N  
ATOM  13606  CA  PHE C6331      62.869 -61.197  86.369  1.00  3.830          C  
ATOM  13606  C   PHE C6331      61.751 -61.769  87.244  1.00  3.720          C  
ATOM  13606  O   PHE C6331      61.599 -61.365  88.393  1.00  4.620          O  
ATOM  13606  CB  PHE C6331      64.186 -61.326  87.144  1.00  5.070          C  
ATOM  13606  CG  PHE C6331      65.389 -60.874  86.367  1.00  5.070          C  
ATOM  13606  CD1 PHE C6331      65.856 -59.577  86.504  1.00  5.070          C  
ATOM  13607  CD2 PHE C6331      66.037 -61.720  85.489  1.00  5.070          C  
ATOM  13607  CE1 PHE C6331      66.939 -59.135  85.784  1.00  5.070          C  
ATOM  13607  CE2 PHE C6331      67.125 -61.281  84.764  1.00  5.070          C  
ATOM  13607  CZ  PHE C6331      67.575 -59.986  84.913  1.00  5.070          C  
ATOM  13607  H   PHE C6331      62.398 -59.093  86.665  1.00  3.730          H  
ATOM  13607  HA  PHE C6331      62.934 -61.804  85.467  1.00  4.600          H  
ATOM  13607 1HB  PHE C6331      64.128 -60.738  88.059  1.00  6.090          H  
ATOM  13607 2HB  PHE C6331      64.336 -62.365  87.433  1.00  6.090          H  
ATOM  13607  HD1 PHE C6331      65.348 -58.902  87.193  1.00  6.090          H  
ATOM  13607  HD2 PHE C6331      65.677 -62.741  85.365  1.00  6.090          H  
ATOM  13608  HE1 PHE C6331      67.290 -58.110  85.902  1.00  6.090          H  
ATOM  13608  HE2 PHE C6331      67.626 -61.956  84.071  1.00  6.090          H  
ATOM  13608  HZ  PHE C6331      68.432 -59.638  84.339  1.00  6.090          H  
ATOM  13608  N   GLY C6332      61.061 -62.809  86.753  1.00  3.120          N  
ATOM  13608  CA  GLY C6332      59.918 -63.386  87.479  1.00  2.930          C  
ATOM  13608  C   GLY C6332      58.611 -62.661  87.131  1.00  2.910          C  
ATOM  13608  O   GLY C6332      57.674 -62.629  87.935  1.00  3.030          O  
ATOM  13608  H   GLY C6332      61.301 -63.154  85.835  1.00  3.740          H  
ATOM  13608 1HA  GLY C6332      59.828 -64.444  87.230  1.00  3.520          H  
ATOM  13608 2HA  GLY C6332      60.098 -63.326  88.551  1.00  3.520          H  
ATOM  13609  N   GLY C6333      58.520 -62.210  85.879  1.00  3.190          N  
ATOM  13609  CA  GLY C6333      57.402 -61.448  85.318  1.00  3.710          C  
ATOM  13609  C   GLY C6333      56.010 -62.017  85.460  1.00  3.240          C  
ATOM  13609  O   GLY C6333      55.055 -61.268  85.271  1.00  3.750          O  
ATOM  13609  H   GLY C6333      59.326 -62.324  85.288  1.00  3.830          H  
ATOM  13609 1HA  GLY C6333      57.382 -60.468  85.771  1.00  4.450          H  
ATOM  13609 2HA  GLY C6333      57.604 -61.264  84.265  1.00  4.450          H  
ATOM  13609  N   SER C6334      55.860 -63.308  85.744  1.00  2.650          N  
ATOM  13609  CA  SER C6334      54.535 -63.899  85.908  1.00  2.790          C  
ATOM  13609  C   SER C6334      53.903 -63.564  87.274  1.00  2.170          C  
ATOM  13610  O   SER C6334      52.693 -63.720  87.470  1.00  2.840          O  
ATOM  13610  CB  SER C6334      54.612 -65.402  85.718  1.00  3.850          C  
ATOM  13610  OG  SER C6334      55.360 -66.012  86.737  1.00  3.850          O  
ATOM  13610  H   SER C6334      56.676 -63.883  85.890  1.00  3.180          H  
ATOM  13610  HA  SER C6334      53.881 -63.502  85.139  1.00  3.350          H  
ATOM  13610 1HB  SER C6334      53.602 -65.814  85.708  1.00  4.620          H  
ATOM  13610 2HB  SER C6334      55.061 -65.621  84.750  1.00  4.620          H  
ATOM  13610  HG  SER C6334      55.308 -66.958  86.573  1.00  4.620          H  
ATOM  13610  N   ASN C6335      54.694 -63.039  88.215  1.00  1.610          N  
ATOM  13610  CA  ASN C6335      54.203 -62.786  89.574  1.00  1.850          C  
ATOM  13611  C   ASN C6335      53.439 -61.467  89.825  1.00  1.830          C  
ATOM  13611  O   ASN C6335      53.852 -60.653  90.654  1.00  2.180          O  
ATOM  13611  CB  ASN C6335      55.363 -62.888  90.540  1.00  2.490          C  
ATOM  13611  CG  ASN C6335      55.889 -64.284  90.660  1.00  2.490          C  
ATOM  13611  OD1 ASN C6335      55.118 -65.253  90.741  1.00  2.490          O  
ATOM  13611  ND2 ASN C6335      57.190 -64.422  90.672  1.00  2.490          N  
ATOM  13611  H   ASN C6335      55.681 -62.869  87.999  1.00  1.930          H  
ATOM  13611  HA  ASN C6335      53.504 -63.588  89.814  1.00  2.220          H  
ATOM  13611 1HB  ASN C6335      56.165 -62.255  90.183  1.00  2.990          H  
ATOM  13611 2HB  ASN C6335      55.069 -62.530  91.525  1.00  2.990          H  
ATOM  13612 1HD2 ASN C6335      57.593 -65.333  90.751  1.00  2.990          H  
ATOM  13612 2HD2 ASN C6335      57.785 -63.615  90.603  1.00  2.990          H  
ATOM  13612  N   LYS C6336      52.292 -61.283  89.160  1.00  1.650          N  
ATOM  13612  CA  LYS C6336      51.433 -60.081  89.373  1.00  1.630          C  
ATOM  13612  C   LYS C6336      50.025 -60.227  88.761  1.00  1.610          C  
ATOM  13612  O   LYS C6336      49.854 -61.019  87.835  1.00  2.500          O  
ATOM  13612  CB  LYS C6336      52.093 -58.819  88.819  1.00  2.290          C  
ATOM  13612  CG  LYS C6336      52.321 -58.828  87.334  1.00  2.290          C  
ATOM  13612  CD  LYS C6336      53.019 -57.558  86.887  1.00  2.290          C  
ATOM  13612  CE  LYS C6336      53.288 -57.615  85.422  1.00  2.290          C  
ATOM  13613  NZ  LYS C6336      54.052 -56.446  84.934  1.00  2.290          N  
ATOM  13613  H   LYS C6336      52.036 -62.025  88.500  1.00  1.980          H  
ATOM  13613  HA  LYS C6336      51.307 -59.948  90.447  1.00  1.960          H  
ATOM  13613 1HB  LYS C6336      51.465 -57.958  89.046  1.00  2.750          H  
ATOM  13613 2HB  LYS C6336      53.053 -58.659  89.306  1.00  2.750          H  
ATOM  13613 1HG  LYS C6336      52.931 -59.695  87.061  1.00  2.750          H  
ATOM  13613 2HG  LYS C6336      51.360 -58.906  86.816  1.00  2.750          H  
ATOM  13613 1HD  LYS C6336      52.383 -56.695  87.100  1.00  2.750          H  
ATOM  13613 2HD  LYS C6336      53.962 -57.441  87.423  1.00  2.750          H  
ATOM  13613 1HE  LYS C6336      53.856 -58.510  85.233  1.00  2.750          H  
ATOM  13614 2HE  LYS C6336      52.342 -57.671  84.882  1.00  2.750          H  
ATOM  13614 1HZ  LYS C6336      54.228 -56.571  83.946  1.00  2.750          H  
ATOM  13614 2HZ  LYS C6336      53.543 -55.563  85.104  1.00  2.750          H  
ATOM  13614 3HZ  LYS C6336      54.925 -56.402  85.413  1.00  2.750          H  
ATOM  13614  N   ASN C6337      49.007 -59.438  89.237  1.00  0.900          N  
ATOM  13614  CA  ASN C6337      47.709 -59.541  88.562  1.00  0.800          C  
ATOM  13614  C   ASN C6337      47.703 -58.584  87.353  1.00  0.920          C  
ATOM  13614  O   ASN C6337      48.659 -57.814  87.166  1.00  1.640          O  
ATOM  13614  CB  ASN C6337      46.593 -59.239  89.560  1.00  1.160          C  
ATOM  13614  CG  ASN C6337      45.237 -59.867  89.228  1.00  1.160          C  
ATOM  13615  OD1 ASN C6337      44.857 -59.995  88.061  1.00  1.160          O  
ATOM  13615  ND2 ASN C6337      44.517 -60.259  90.250  1.00  1.160          N  
ATOM  13615  H   ASN C6337      49.152 -58.799  90.005  1.00  1.080          H  
ATOM  13615  HA  ASN C6337      47.589 -60.556  88.212  1.00  0.960          H  
ATOM  13615 1HB  ASN C6337      46.897 -59.583  90.548  1.00  1.390          H  
ATOM  13615 2HB  ASN C6337      46.461 -58.159  89.623  1.00  1.390          H  
ATOM  13615 1HD2 ASN C6337      43.615 -60.677  90.100  1.00  1.390          H  
ATOM  13615 2HD2 ASN C6337      44.860 -60.140  91.181  1.00  1.390          H  
ATOM  13615  N   VAL C6338      46.623 -58.584  86.572  1.00  0.340          N  
ATOM  13615  CA  VAL C6338      46.513 -57.760  85.368  1.00  0.330          C  
ATOM  13616  C   VAL C6338      45.091 -57.272  85.168  1.00  0.300          C  
ATOM  13616  O   VAL C6338      44.143 -58.065  85.180  1.00  0.280          O  
ATOM  13616  CB  VAL C6338      46.972 -58.542  84.101  1.00  0.470          C  
ATOM  13616  CG1 VAL C6338      46.832 -57.659  82.848  1.00  0.470          C  
ATOM  13616  CG2 VAL C6338      48.446 -58.998  84.238  1.00  0.470          C  
ATOM  13616  H   VAL C6338      45.837 -59.170  86.839  1.00  0.410          H  
ATOM  13616  HA  VAL C6338      47.159 -56.888  85.484  1.00  0.400          H  
ATOM  13616  HB  VAL C6338      46.334 -59.417  83.965  1.00  0.560          H  
ATOM  13616 1HG1 VAL C6338      47.163 -58.230  82.006  1.00  0.560          H  
ATOM  13616 2HG1 VAL C6338      45.803 -57.352  82.692  1.00  0.560          H  
ATOM  13617 3HG1 VAL C6338      47.454 -56.777  82.949  1.00  0.560          H  
ATOM  13617 1HG2 VAL C6338      48.726 -59.532  83.349  1.00  0.560          H  
ATOM  13617 2HG2 VAL C6338      49.088 -58.125  84.362  1.00  0.560          H  
ATOM  13617 3HG2 VAL C6338      48.576 -59.654  85.086  1.00  0.560          H  
ATOM  13617  N   ALA C6339      44.910 -55.995  84.893  1.00  0.360          N  
ATOM  13617  CA  ALA C6339      43.571 -55.492  84.665  1.00  0.340          C  
ATOM  13617  C   ALA C6339      43.171 -55.709  83.208  1.00  0.350          C  
ATOM  13617  O   ALA C6339      43.301 -54.813  82.383  1.00  0.790          O  
ATOM  13617  CB  ALA C6339      43.485 -54.037  85.060  1.00  0.480          C  
ATOM  13617  H   ALA C6339      45.698 -55.351  84.795  1.00  0.430          H  
ATOM  13618  HA  ALA C6339      42.879 -56.060  85.287  1.00  0.410          H  
ATOM  13618 1HB  ALA C6339      42.484 -53.720  84.905  1.00  0.580          H  
ATOM  13618 2HB  ALA C6339      43.745 -53.925  86.115  1.00  0.580          H  
ATOM  13618 3HB  ALA C6339      44.161 -53.450  84.474  1.00  0.580          H  
ATOM  13618  N   GLY C6340      42.790 -56.925  82.859  1.00  0.620          N  
ATOM  13618  CA  GLY C6340      42.464 -57.197  81.461  1.00  0.610          C  
ATOM  13618  C   GLY C6340      40.970 -57.139  81.114  1.00  0.420          C  
ATOM  13618  O   GLY C6340      40.095 -57.205  81.991  1.00  0.430          O  
ATOM  13618  H   GLY C6340      42.742 -57.645  83.586  1.00  0.740          H  
ATOM  13618 1HA  GLY C6340      42.983 -56.473  80.842  1.00  0.730          H  
ATOM  13619 2HA  GLY C6340      42.863 -58.172  81.184  1.00  0.730          H  
ATOM  13619  N   MET C6341      40.705 -57.093  79.807  1.00  0.310          N  
ATOM  13619  CA  MET C6341      39.359 -57.128  79.225  1.00  0.280          C  
ATOM  13619  C   MET C6341      39.358 -57.791  77.838  1.00  0.290          C  
ATOM  13619  O   MET C6341      40.342 -57.721  77.092  1.00  0.320          O  
ATOM  13619  CB  MET C6341      38.793 -55.726  79.185  1.00  0.400          C  
ATOM  13619  CG  MET C6341      39.570 -54.769  78.316  1.00  0.400          C  
ATOM  13619  SD  MET C6341      38.967 -53.100  78.426  1.00  0.400          S  
ATOM  13619  CE  MET C6341      37.469 -53.216  77.515  1.00  0.400          C  
ATOM  13619  H   MET C6341      41.515 -57.000  79.188  1.00  0.370          H  
ATOM  13620  HA  MET C6341      38.715 -57.729  79.862  1.00  0.340          H  
ATOM  13620 1HB  MET C6341      37.770 -55.790  78.828  1.00  0.480          H  
ATOM  13620 2HB  MET C6341      38.765 -55.327  80.187  1.00  0.480          H  
ATOM  13620 1HG  MET C6341      40.620 -54.778  78.617  1.00  0.480          H  
ATOM  13620 2HG  MET C6341      39.502 -55.092  77.275  1.00  0.480          H  
ATOM  13620 1HE  MET C6341      36.981 -52.254  77.502  1.00  0.480          H  
ATOM  13620 2HE  MET C6341      37.679 -53.533  76.500  1.00  0.480          H  
ATOM  13620 3HE  MET C6341      36.832 -53.932  77.987  1.00  0.480          H  
ATOM  13620  N   THR C6342      38.243 -58.424  77.481  1.00  0.290          N  
ATOM  13620  CA  THR C6342      38.138 -59.069  76.176  1.00  0.320          C  
ATOM  13621  C   THR C6342      37.104 -58.364  75.320  1.00  0.300          C  
ATOM  13621  O   THR C6342      35.958 -58.154  75.724  1.00  0.250          O  
ATOM  13621  CB  THR C6342      37.802 -60.568  76.307  1.00  0.440          C  
ATOM  13621  OG1 THR C6342      38.824 -61.222  77.061  1.00  0.440          O  
ATOM  13621  CG2 THR C6342      37.780 -61.191  74.941  1.00  0.440          C  
ATOM  13621  H   THR C6342      37.452 -58.450  78.125  1.00  0.350          H  
ATOM  13621  HA  THR C6342      39.097 -58.991  75.665  1.00  0.380          H  
ATOM  13621  HB  THR C6342      36.837 -60.700  76.800  1.00  0.520          H  
ATOM  13621  HG1 THR C6342      38.766 -60.926  77.967  1.00  0.520          H  
ATOM  13621 1HG2 THR C6342      37.567 -62.252  75.031  1.00  0.520          H  
ATOM  13622 2HG2 THR C6342      37.016 -60.729  74.326  1.00  0.520          H  
ATOM  13622 3HG2 THR C6342      38.750 -61.056  74.467  1.00  0.520          H  
ATOM  13622  N   ILE C6343      37.521 -58.007  74.120  1.00  0.340          N  
ATOM  13622  CA  ILE C6343      36.692 -57.282  73.176  1.00  0.340          C  
ATOM  13622  C   ILE C6343      36.233 -58.203  72.042  1.00  0.330          C  
ATOM  13622  O   ILE C6343      37.022 -58.896  71.382  1.00  0.330          O  
ATOM  13622  CB  ILE C6343      37.459 -56.048  72.665  1.00  0.480          C  
ATOM  13622  CG1 ILE C6343      37.817 -55.137  73.896  1.00  0.480          C  
ATOM  13622  CG2 ILE C6343      36.606 -55.280  71.612  1.00  0.480          C  
ATOM  13622  CD1 ILE C6343      38.793 -54.043  73.597  1.00  0.480          C  
ATOM  13623  H   ILE C6343      38.483 -58.256  73.869  1.00  0.410          H  
ATOM  13623  HA  ILE C6343      35.800 -56.928  73.691  1.00  0.410          H  
ATOM  13623  HB  ILE C6343      38.386 -56.366  72.234  1.00  0.570          H  
ATOM  13623 1HG1 ILE C6343      36.904 -54.703  74.289  1.00  0.570          H  
ATOM  13623 2HG1 ILE C6343      38.263 -55.756  74.672  1.00  0.570          H  
ATOM  13623 1HG2 ILE C6343      37.140 -54.416  71.250  1.00  0.570          H  
ATOM  13623 2HG2 ILE C6343      36.382 -55.931  70.764  1.00  0.570          H  
ATOM  13623 3HG2 ILE C6343      35.663 -54.957  72.072  1.00  0.570          H  
ATOM  13623 1HD1 ILE C6343      39.002 -53.476  74.502  1.00  0.570          H  
ATOM  13623 2HD1 ILE C6343      39.704 -54.487  73.226  1.00  0.570          H  
ATOM  13624 3HD1 ILE C6343      38.399 -53.385  72.857  1.00  0.570          H  
ATOM  13624  N   TYR C6344      34.935 -58.234  71.823  1.00  0.350          N  
ATOM  13624  CA  TYR C6344      34.369 -59.132  70.833  1.00  0.360          C  
ATOM  13624  C   TYR C6344      33.971 -58.396  69.565  1.00  0.500          C  
ATOM  13624  O   TYR C6344      33.820 -57.176  69.555  1.00  0.670          O  
ATOM  13624  CB  TYR C6344      33.202 -59.879  71.449  1.00  0.500          C  
ATOM  13624  CG  TYR C6344      33.652 -60.717  72.629  1.00  0.500          C  
ATOM  13624  CD1 TYR C6344      33.601 -60.173  73.907  1.00  0.500          C  
ATOM  13624  CD2 TYR C6344      34.138 -62.003  72.445  1.00  0.500          C  
ATOM  13624  CE1 TYR C6344      34.015 -60.904  74.983  1.00  0.500          C  
ATOM  13625  CE2 TYR C6344      34.555 -62.737  73.535  1.00  0.500          C  
ATOM  13625  CZ  TYR C6344      34.489 -62.192  74.800  1.00  0.500          C  
ATOM  13625  OH  TYR C6344      34.909 -62.925  75.887  1.00  0.500          O  
ATOM  13625  H   TYR C6344      34.323 -57.642  72.399  1.00  0.420          H  
ATOM  13625  HA  TYR C6344      35.124 -59.865  70.555  1.00  0.430          H  
ATOM  13625 1HB  TYR C6344      32.452 -59.167  71.790  1.00  0.600          H  
ATOM  13625 2HB  TYR C6344      32.735 -60.529  70.713  1.00  0.600          H  
ATOM  13625  HD1 TYR C6344      33.230 -59.156  74.054  1.00  0.600          H  
ATOM  13625  HD2 TYR C6344      34.194 -62.435  71.445  1.00  0.600          H  
ATOM  13625  HE1 TYR C6344      33.976 -60.472  75.968  1.00  0.600          H  
ATOM  13626  HE2 TYR C6344      34.939 -63.749  73.394  1.00  0.600          H  
ATOM  13626  HH  TYR C6344      35.293 -63.753  75.584  1.00  0.600          H  
ATOM  13626  N   GLY C6345      33.821 -59.146  68.475  1.00  0.540          N  
ATOM  13626  CA  GLY C6345      33.490 -58.594  67.160  1.00  0.660          C  
ATOM  13626  C   GLY C6345      32.193 -57.794  67.102  1.00  0.630          C  
ATOM  13626  O   GLY C6345      32.003 -56.986  66.196  1.00  0.750          O  
ATOM  13626  H   GLY C6345      33.960 -60.144  68.559  1.00  0.650          H  
ATOM  13626 1HA  GLY C6345      34.310 -57.950  66.843  1.00  0.790          H  
ATOM  13626 2HA  GLY C6345      33.442 -59.408  66.440  1.00  0.790          H  
ATOM  13626  N   ASP C6346      31.293 -58.022  68.055  1.00  0.590          N  
ATOM  13627  CA  ASP C6346      30.029 -57.306  68.109  1.00  0.700          C  
ATOM  13627  C   ASP C6346      30.130 -56.001  68.907  1.00  0.760          C  
ATOM  13627  O   ASP C6346      29.134 -55.294  69.080  1.00  0.900          O  
ATOM  13627  CB  ASP C6346      28.950 -58.223  68.690  1.00  0.940          C  
ATOM  13627  CG  ASP C6346      29.204 -58.645  70.151  1.00  0.940          C  
ATOM  13627  OD1 ASP C6346      30.085 -58.087  70.802  1.00  0.940          O  
ATOM  13627  OD2 ASP C6346      28.534 -59.540  70.601  1.00  0.940          O  
ATOM  13627  H   ASP C6346      31.502 -58.694  68.782  1.00  0.710          H  
ATOM  13627  HA  ASP C6346      29.741 -57.051  67.090  1.00  0.840          H  
ATOM  13627 1HB  ASP C6346      27.988 -57.712  68.646  1.00  1.120          H  
ATOM  13628 2HB  ASP C6346      28.869 -59.120  68.076  1.00  1.120          H  
ATOM  13628  N   GLY C6347      31.339 -55.651  69.352  1.00  0.710          N  
ATOM  13628  CA  GLY C6347      31.585 -54.433  70.107  1.00  0.780          C  
ATOM  13628  C   GLY C6347      31.443 -54.579  71.626  1.00  0.680          C  
ATOM  13628  O   GLY C6347      31.693 -53.609  72.352  1.00  0.910          O  
ATOM  13628  H   GLY C6347      32.136 -56.272  69.193  1.00  0.850          H  
ATOM  13628 1HA  GLY C6347      32.594 -54.089  69.880  1.00  0.940          H  
ATOM  13628 2HA  GLY C6347      30.907 -53.656  69.756  1.00  0.940          H  
ATOM  13628  N   SER C6348      31.033 -55.751  72.116  1.00  0.590          N  
ATOM  13628  CA  SER C6348      30.895 -55.942  73.557  1.00  0.670          C  
ATOM  13629  C   SER C6348      32.273 -56.099  74.201  1.00  0.690          C  
ATOM  13629  O   SER C6348      33.268 -56.398  73.525  1.00  0.680          O  
ATOM  13629  CB  SER C6348      30.053 -57.159  73.858  1.00  0.910          C  
ATOM  13629  OG  SER C6348      30.732 -58.293  73.468  1.00  0.910          O  
ATOM  13629  H   SER C6348      30.803 -56.529  71.481  1.00  0.710          H  
ATOM  13629  HA  SER C6348      30.410 -55.062  73.982  1.00  0.800          H  
ATOM  13629 1HB  SER C6348      29.841 -57.203  74.923  1.00  1.090          H  
ATOM  13629 2HB  SER C6348      29.102 -57.099  73.325  1.00  1.090          H  
ATOM  13629  HG  SER C6348      30.494 -58.413  72.514  1.00  1.090          H  
ATOM  13629  N   PHE C6349      32.358 -55.912  75.526  1.00  0.810          N  
ATOM  13630  CA  PHE C6349      33.662 -56.044  76.178  1.00  1.030          C  
ATOM  13630  C   PHE C6349      33.649 -56.611  77.614  1.00  1.090          C  
ATOM  13630  O   PHE C6349      33.451 -55.892  78.597  1.00  1.860          O  
ATOM  13630  CB  PHE C6349      34.343 -54.677  76.105  1.00  1.350          C  
ATOM  13630  CG  PHE C6349      33.610 -53.542  76.832  1.00  1.350          C  
ATOM  13630  CD1 PHE C6349      33.964 -53.124  78.109  1.00  1.350          C  
ATOM  13630  CD2 PHE C6349      32.529 -52.922  76.236  1.00  1.350          C  
ATOM  13630  CE1 PHE C6349      33.291 -52.117  78.745  1.00  1.350          C  
ATOM  13630  CE2 PHE C6349      31.846 -51.914  76.878  1.00  1.350          C  
ATOM  13630  CZ  PHE C6349      32.232 -51.508  78.130  1.00  1.350          C  
ATOM  13631  H   PHE C6349      31.542 -55.670  76.070  1.00  0.970          H  
ATOM  13631  HA  PHE C6349      34.236 -56.716  75.566  1.00  1.240          H  
ATOM  13631 1HB  PHE C6349      35.331 -54.770  76.506  1.00  1.620          H  
ATOM  13631 2HB  PHE C6349      34.449 -54.393  75.058  1.00  1.620          H  
ATOM  13631  HD1 PHE C6349      34.783 -53.610  78.617  1.00  1.620          H  
ATOM  13631  HD2 PHE C6349      32.219 -53.228  75.233  1.00  1.620          H  
ATOM  13631  HE1 PHE C6349      33.594 -51.812  79.747  1.00  1.620          H  
ATOM  13631  HE2 PHE C6349      31.000 -51.433  76.384  1.00  1.620          H  
ATOM  13631  HZ  PHE C6349      31.691 -50.710  78.633  1.00  1.620          H  
ATOM  13631  N   LYS C6350      33.913 -57.896  77.750  1.00  0.530          N  
ATOM  13632  CA  LYS C6350      33.792 -58.541  79.054  1.00  0.470          C  
ATOM  13632  C   LYS C6350      35.044 -58.350  79.886  1.00  0.370          C  
ATOM  13632  O   LYS C6350      36.156 -58.353  79.361  1.00  0.280          O  
ATOM  13632  CB  LYS C6350      33.480 -60.027  78.887  1.00  0.680          C  
ATOM  13632  CG  LYS C6350      32.110 -60.294  78.261  1.00  0.680          C  
ATOM  13632  CD  LYS C6350      31.832 -61.784  78.117  1.00  0.680          C  
ATOM  13632  CE  LYS C6350      30.474 -62.028  77.467  1.00  0.680          C  
ATOM  13632  NZ  LYS C6350      30.175 -63.481  77.325  1.00  0.680          N  
ATOM  13632  H   LYS C6350      34.222 -58.406  76.923  1.00  0.640          H  
ATOM  13632  HA  LYS C6350      32.965 -58.077  79.593  1.00  0.560          H  
ATOM  13633 1HB  LYS C6350      34.248 -60.495  78.271  1.00  0.820          H  
ATOM  13633 2HB  LYS C6350      33.510 -60.512  79.865  1.00  0.820          H  
ATOM  13633 1HG  LYS C6350      31.341 -59.851  78.894  1.00  0.820          H  
ATOM  13633 2HG  LYS C6350      32.059 -59.820  77.281  1.00  0.820          H  
ATOM  13633 1HD  LYS C6350      32.608 -62.242  77.501  1.00  0.820          H  
ATOM  13633 2HD  LYS C6350      31.846 -62.256  79.099  1.00  0.820          H  
ATOM  13633 1HE  LYS C6350      29.699 -61.565  78.074  1.00  0.820          H  
ATOM  13633 2HE  LYS C6350      30.470 -61.570  76.476  1.00  0.820          H  
ATOM  13633 1HZ  LYS C6350      29.270 -63.598  76.889  1.00  0.820          H  
ATOM  13633 2HZ  LYS C6350      30.884 -63.918  76.752  1.00  0.820          H  
ATOM  13634 3HZ  LYS C6350      30.166 -63.915  78.237  1.00  0.820          H  
ATOM  13634  N   LYS C6351      34.888 -58.218  81.195  1.00  0.410          N  
ATOM  13634  CA  LYS C6351      36.055 -58.115  82.066  1.00  0.390          C  
ATOM  13634  C   LYS C6351      36.784 -59.446  82.058  1.00  0.350          C  
ATOM  13634  O   LYS C6351      36.137 -60.496  82.066  1.00  0.360          O  
ATOM  13634  CB  LYS C6351      35.627 -57.761  83.489  1.00  0.550          C  
ATOM  13634  CG  LYS C6351      35.023 -56.366  83.637  1.00  0.550          C  
ATOM  13634  CD  LYS C6351      34.628 -56.082  85.085  1.00  0.550          C  
ATOM  13634  CE  LYS C6351      34.013 -54.695  85.238  1.00  0.550          C  
ATOM  13634  NZ  LYS C6351      33.605 -54.425  86.644  1.00  0.550          N  
ATOM  13635  H   LYS C6351      33.956 -58.207  81.586  1.00  0.490          H  
ATOM  13635  HA  LYS C6351      36.731 -57.350  81.682  1.00  0.470          H  
ATOM  13635 1HB  LYS C6351      34.897 -58.491  83.842  1.00  0.660          H  
ATOM  13635 2HB  LYS C6351      36.496 -57.826  84.148  1.00  0.660          H  
ATOM  13635 1HG  LYS C6351      35.755 -55.626  83.312  1.00  0.660          H  
ATOM  13635 2HG  LYS C6351      34.144 -56.280  83.000  1.00  0.660          H  
ATOM  13635 1HD  LYS C6351      33.906 -56.828  85.418  1.00  0.660          H  
ATOM  13635 2HD  LYS C6351      35.511 -56.146  85.721  1.00  0.660          H  
ATOM  13635 1HE  LYS C6351      34.743 -53.946  84.932  1.00  0.660          H  
ATOM  13635 2HE  LYS C6351      33.136 -54.619  84.595  1.00  0.660          H  
ATOM  13636 1HZ  LYS C6351      33.204 -53.499  86.706  1.00  0.660          H  
ATOM  13636 2HZ  LYS C6351      32.919 -55.108  86.935  1.00  0.660          H  
ATOM  13636 3HZ  LYS C6351      34.413 -54.482  87.247  1.00  0.660          H  
ATOM  13636  N   MET C6352      38.118 -59.452  82.072  1.00  0.370          N  
ATOM  13636  CA  MET C6352      38.747 -60.762  82.142  1.00  0.400          C  
ATOM  13636  C   MET C6352      38.778 -61.266  83.568  1.00  0.480          C  
ATOM  13636  O   MET C6352      38.967 -60.504  84.518  1.00  0.520          O  
ATOM  13636  CB  MET C6352      40.165 -60.824  81.609  1.00  0.550          C  
ATOM  13636  CG  MET C6352      40.388 -60.630  80.144  1.00  0.550          C  
ATOM  13636  SD  MET C6352      42.150 -60.820  79.710  1.00  0.550          S  
ATOM  13637  CE  MET C6352      42.276 -60.126  78.099  1.00  0.550          C  
ATOM  13637  H   MET C6352      38.679 -58.593  82.072  1.00  0.440          H  
ATOM  13637  HA  MET C6352      38.147 -61.464  81.564  1.00  0.480          H  
ATOM  13637 1HB  MET C6352      40.797 -60.129  82.163  1.00  0.660          H  
ATOM  13637 2HB  MET C6352      40.506 -61.825  81.813  1.00  0.660          H  
ATOM  13637 1HG  MET C6352      39.820 -61.381  79.604  1.00  0.660          H  
ATOM  13637 2HG  MET C6352      40.054 -59.688  79.844  1.00  0.660          H  
ATOM  13637 1HE  MET C6352      43.291 -60.219  77.742  1.00  0.660          H  
ATOM  13637 2HE  MET C6352      41.593 -60.625  77.425  1.00  0.660          H  
ATOM  13637 3HE  MET C6352      42.028 -59.080  78.147  1.00  0.660          H  
ATOM  13638  N   GLU C6353      38.653 -62.572  83.685  1.00  0.590          N  
ATOM  13638  CA  GLU C6353      38.735 -63.311  84.932  1.00  0.740          C  
ATOM  13638  C   GLU C6353      40.193 -63.559  85.245  1.00  0.560          C  
ATOM  13638  O   GLU C6353      41.058 -63.204  84.450  1.00  0.300          O  
ATOM  13638  CB  GLU C6353      37.974 -64.634  84.814  1.00  0.980          C  
ATOM  13638  CG  GLU C6353      36.480 -64.463  84.551  1.00  0.980          C  
ATOM  13638  CD  GLU C6353      35.762 -63.830  85.701  1.00  0.980          C  
ATOM  13638  OE1 GLU C6353      36.129 -64.106  86.817  1.00  0.980          O  
ATOM  13638  OE2 GLU C6353      34.865 -63.053  85.471  1.00  0.980          O  
ATOM  13638  H   GLU C6353      38.485 -63.099  82.842  1.00  0.710          H  
ATOM  13639  HA  GLU C6353      38.297 -62.712  85.733  1.00  0.890          H  
ATOM  13639 1HB  GLU C6353      38.397 -65.224  83.999  1.00  1.170          H  
ATOM  13639 2HB  GLU C6353      38.089 -65.211  85.728  1.00  1.170          H  
ATOM  13639 1HG  GLU C6353      36.343 -63.837  83.667  1.00  1.170          H  
ATOM  13639 2HG  GLU C6353      36.041 -65.438  84.343  1.00  1.170          H  
ATOM  13639  N   ASN C6354      40.486 -64.225  86.360  1.00  0.580          N  
ATOM  13639  CA  ASN C6354      41.872 -64.498  86.759  1.00  0.740          C  
ATOM  13639  C   ASN C6354      42.591 -65.435  85.784  1.00  0.710          C  
ATOM  13639  O   ASN C6354      43.793 -65.648  85.878  1.00  0.930          O  
ATOM  13639  CB  ASN C6354      41.930 -65.059  88.163  1.00  0.970          C  
ATOM  13640  CG  ASN C6354      41.630 -64.024  89.211  1.00  0.970          C  
ATOM  13640  OD1 ASN C6354      41.759 -62.814  88.989  1.00  0.970          O  
ATOM  13640  ND2 ASN C6354      41.225 -64.483  90.363  1.00  0.970          N  
ATOM  13640  H   ASN C6354      39.730 -64.511  86.969  1.00  0.700          H  
ATOM  13640  HA  ASN C6354      42.420 -63.551  86.750  1.00  0.890          H  
ATOM  13640 1HB  ASN C6354      41.213 -65.875  88.257  1.00  1.170          H  
ATOM  13640 2HB  ASN C6354      42.922 -65.468  88.348  1.00  1.170          H  
ATOM  13640 1HD2 ASN C6354      41.009 -63.848  91.105  1.00  1.170          H  
ATOM  13640 2HD2 ASN C6354      41.134 -65.468  90.507  1.00  1.170          H  
ATOM  13640  N   THR C6355      41.872 -65.932  84.787  1.00  1.030          N  
ATOM  13641  CA  THR C6355      42.435 -66.741  83.728  1.00  1.190          C  
ATOM  13641  C   THR C6355      43.278 -65.833  82.806  1.00  1.160          C  
ATOM  13641  O   THR C6355      44.137 -66.316  82.060  1.00  1.200          O  
ATOM  13641  CB  THR C6355      41.320 -67.451  82.942  1.00  1.600          C  
ATOM  13641  OG1 THR C6355      40.453 -66.477  82.351  1.00  1.600          O  
ATOM  13641  CG2 THR C6355      40.505 -68.313  83.897  1.00  1.600          C  
ATOM  13641  H   THR C6355      40.885 -65.736  84.755  1.00  1.240          H  
ATOM  13641  HA  THR C6355      43.090 -67.495  84.167  1.00  1.430          H  
ATOM  13641  HB  THR C6355      41.759 -68.071  82.160  1.00  1.920          H  
ATOM  13641  HG1 THR C6355      39.865 -66.920  81.730  1.00  1.920          H  
ATOM  13642 1HG2 THR C6355      39.712 -68.816  83.345  1.00  1.920          H  
ATOM  13642 2HG2 THR C6355      41.156 -69.056  84.357  1.00  1.920          H  
ATOM  13642 3HG2 THR C6355      40.063 -67.693  84.674  1.00  1.920          H  
ATOM  13642  N   ALA C6356      43.119 -64.495  82.966  1.00  1.280          N  
ATOM  13642  CA  ALA C6356      43.857 -63.406  82.282  1.00  1.640          C  
ATOM  13642  C   ALA C6356      45.316 -63.513  82.560  1.00  1.450          C  
ATOM  13642  O   ALA C6356      46.171 -62.989  81.829  1.00  1.640          O  
ATOM  13642  CB  ALA C6356      43.441 -62.050  82.793  1.00  2.150          C  
ATOM  13642  H   ALA C6356      42.390 -64.192  83.614  1.00  1.540          H  
ATOM  13642  HA  ALA C6356      43.683 -63.486  81.214  1.00  1.970          H  
ATOM  13643 1HB  ALA C6356      44.004 -61.273  82.278  1.00  2.580          H  
ATOM  13643 2HB  ALA C6356      42.427 -61.912  82.641  1.00  2.580          H  
ATOM  13643 3HB  ALA C6356      43.644 -61.995  83.865  1.00  2.580          H  
ATOM  13643  N   LEU C6357      45.599 -64.128  83.682  1.00  1.200          N  
ATOM  13643  CA  LEU C6357      46.942 -64.220  84.096  1.00  1.290          C  
ATOM  13643  C   LEU C6357      47.615 -65.346  83.377  1.00  1.040          C  
ATOM  13643  O   LEU C6357      48.832 -65.299  83.202  1.00  1.200          O  
ATOM  13643  CB  LEU C6357      46.962 -64.402  85.599  1.00  1.770          C  
ATOM  13643  CG  LEU C6357      46.273 -63.244  86.341  1.00  1.770          C  
ATOM  13643  CD1 LEU C6357      46.298 -63.499  87.839  1.00  1.770          C  
ATOM  13644  CD2 LEU C6357      46.907 -61.934  85.970  1.00  1.770          C  
ATOM  13644  H   LEU C6357      44.872 -64.558  84.263  1.00  1.440          H  
ATOM  13644  HA  LEU C6357      47.477 -63.326  83.808  1.00  1.550          H  
ATOM  13644 1HB  LEU C6357      46.445 -65.330  85.849  1.00  2.120          H  
ATOM  13644 2HB  LEU C6357      47.997 -64.467  85.938  1.00  2.120          H  
ATOM  13644  HG  LEU C6357      45.224 -63.212  86.048  1.00  2.120          H  
ATOM  13644 1HD1 LEU C6357      45.776 -62.695  88.352  1.00  2.120          H  
ATOM  13644 2HD1 LEU C6357      45.797 -64.446  88.052  1.00  2.120          H  
ATOM  13644 3HD1 LEU C6357      47.329 -63.543  88.188  1.00  2.120          H  
ATOM  13644 1HD2 LEU C6357      46.377 -61.188  86.482  1.00  2.120          H  
ATOM  13645 2HD2 LEU C6357      47.960 -61.929  86.265  1.00  2.120          H  
ATOM  13645 3HD2 LEU C6357      46.831 -61.719  84.922  1.00  2.120          H  
ATOM  13645  N   SER C6358      46.860 -66.351  82.913  1.00  0.720          N  
ATOM  13645  CA  SER C6358      47.493 -67.421  82.176  1.00  0.540          C  
ATOM  13645  C   SER C6358      47.882 -66.837  80.831  1.00  0.470          C  
ATOM  13645  O   SER C6358      48.939 -67.158  80.278  1.00  0.520          O  
ATOM  13645  CB  SER C6358      46.573 -68.621  81.993  1.00  0.830          C  
ATOM  13645  OG  SER C6358      46.289 -69.253  83.218  1.00  0.830          O  
ATOM  13645  H   SER C6358      45.851 -66.387  83.015  1.00  0.860          H  
ATOM  13645  HA  SER C6358      48.394 -67.739  82.701  1.00  0.650          H  
ATOM  13646 1HB  SER C6358      45.646 -68.301  81.524  1.00  0.990          H  
ATOM  13646 2HB  SER C6358      47.046 -69.332  81.320  1.00  0.990          H  
ATOM  13646  HG  SER C6358      45.738 -70.010  83.002  1.00  0.990          H  
ATOM  13646  N   ARG C6359      47.009 -65.969  80.304  1.00  0.470          N  
ATOM  13646  CA  ARG C6359      47.269 -65.330  79.023  1.00  0.510          C  
ATOM  13646  C   ARG C6359      48.543 -64.491  79.139  1.00  0.560          C  
ATOM  13646  O   ARG C6359      49.424 -64.552  78.274  1.00  0.620          O  
ATOM  13646  CB  ARG C6359      46.112 -64.440  78.638  1.00  0.700          C  
ATOM  13646  CG  ARG C6359      44.816 -65.136  78.297  1.00  0.700          C  
ATOM  13646  CD  ARG C6359      43.803 -64.142  77.922  1.00  0.700          C  
ATOM  13647  NE  ARG C6359      42.544 -64.734  77.480  1.00  0.700          N  
ATOM  13647  CZ  ARG C6359      41.449 -64.929  78.246  1.00  0.700          C  
ATOM  13647  NH1 ARG C6359      41.449 -64.600  79.520  1.00  0.700          N  
ATOM  13647  NH2 ARG C6359      40.364 -65.462  77.700  1.00  0.700          N  
ATOM  13647  H   ARG C6359      46.145 -65.796  80.826  1.00  0.560          H  
ATOM  13647  HA  ARG C6359      47.411 -66.096  78.260  1.00  0.610          H  
ATOM  13647 1HB  ARG C6359      45.907 -63.754  79.442  1.00  0.840          H  
ATOM  13647 2HB  ARG C6359      46.403 -63.858  77.771  1.00  0.840          H  
ATOM  13647 1HG  ARG C6359      44.968 -65.817  77.466  1.00  0.840          H  
ATOM  13647 2HG  ARG C6359      44.458 -65.690  79.169  1.00  0.840          H  
ATOM  13648 1HD  ARG C6359      43.607 -63.488  78.763  1.00  0.840          H  
ATOM  13648 2HD  ARG C6359      44.185 -63.555  77.141  1.00  0.840          H  
ATOM  13648  HE  ARG C6359      42.481 -65.028  76.512  1.00  0.840          H  
ATOM  13648 1HH1 ARG C6359      42.273 -64.209  79.940  1.00  0.840          H  
ATOM  13648 2HH1 ARG C6359      40.626 -64.753  80.086  1.00  0.840          H  
ATOM  13648 1HH2 ARG C6359      40.351 -65.719  76.713  1.00  0.840          H  
ATOM  13648 2HH2 ARG C6359      39.537 -65.615  78.254  1.00  0.840          H  
ATOM  13648  N   TYR C6360      48.665 -63.753  80.249  1.00  0.580          N  
ATOM  13648  CA  TYR C6360      49.843 -62.945  80.503  1.00  0.630          C  
ATOM  13648  C   TYR C6360      51.108 -63.806  80.438  1.00  0.620          C  
ATOM  13649  O   TYR C6360      52.057 -63.458  79.730  1.00  0.660          O  
ATOM  13649  CB  TYR C6360      49.746 -62.242  81.856  1.00  0.860          C  
ATOM  13649  CG  TYR C6360      50.969 -61.464  82.193  1.00  0.860          C  
ATOM  13649  CD1 TYR C6360      51.095 -60.110  81.897  1.00  0.860          C  
ATOM  13649  CD2 TYR C6360      52.004 -62.134  82.767  1.00  0.860          C  
ATOM  13649  CE1 TYR C6360      52.274 -59.461  82.214  1.00  0.860          C  
ATOM  13649  CE2 TYR C6360      53.132 -61.514  83.047  1.00  0.860          C  
ATOM  13649  CZ  TYR C6360      53.300 -60.198  82.796  1.00  0.860          C  
ATOM  13649  OH  TYR C6360      54.486 -59.616  83.165  1.00  0.860          O  
ATOM  13649  H   TYR C6360      47.884 -63.705  80.912  1.00  0.700          H  
ATOM  13650  HA  TYR C6360      49.910 -62.187  79.726  1.00  0.760          H  
ATOM  13650 1HB  TYR C6360      48.886 -61.569  81.860  1.00  1.030          H  
ATOM  13650 2HB  TYR C6360      49.590 -62.972  82.637  1.00  1.030          H  
ATOM  13650  HD1 TYR C6360      50.275 -59.563  81.430  1.00  1.030          H  
ATOM  13650  HD2 TYR C6360      51.921 -63.193  82.997  1.00  1.030          H  
ATOM  13650  HE1 TYR C6360      52.394 -58.397  82.004  1.00  1.030          H  
ATOM  13650  HE2 TYR C6360      53.923 -62.078  83.480  1.00  1.030          H  
ATOM  13650  HH  TYR C6360      54.929 -60.222  83.821  1.00  1.030          H  
ATOM  13650  N   SER C6361      51.116 -64.954  81.134  1.00  0.630          N  
ATOM  13650  CA  SER C6361      52.298 -65.819  81.151  1.00  0.660          C  
ATOM  13651  C   SER C6361      52.727 -66.259  79.752  1.00  0.690          C  
ATOM  13651  O   SER C6361      53.918 -66.461  79.501  1.00  0.820          O  
ATOM  13651  CB  SER C6361      52.057 -67.043  82.016  1.00  0.910          C  
ATOM  13651  OG  SER C6361      51.932 -66.697  83.370  1.00  0.910          O  
ATOM  13651  H   SER C6361      50.308 -65.197  81.721  1.00  0.760          H  
ATOM  13651  HA  SER C6361      53.117 -65.254  81.594  1.00  0.790          H  
ATOM  13651 1HB  SER C6361      51.146 -67.541  81.682  1.00  1.090          H  
ATOM  13651 2HB  SER C6361      52.878 -67.744  81.888  1.00  1.090          H  
ATOM  13651  HG  SER C6361      51.794 -67.522  83.843  1.00  1.090          H  
ATOM  13651  N   GLN C6362      51.777 -66.416  78.835  1.00  0.640          N  
ATOM  13652  CA  GLN C6362      52.127 -66.805  77.478  1.00  0.720          C  
ATOM  13652  C   GLN C6362      52.669 -65.614  76.670  1.00  0.710          C  
ATOM  13652  O   GLN C6362      53.478 -65.777  75.755  1.00  1.020          O  
ATOM  13652  CB  GLN C6362      50.915 -67.396  76.797  1.00  0.980          C  
ATOM  13652  CG  GLN C6362      50.413 -68.691  77.422  1.00  0.980          C  
ATOM  13652  CD  GLN C6362      51.414 -69.797  77.325  1.00  0.980          C  
ATOM  13652  OE1 GLN C6362      51.946 -70.044  76.250  1.00  0.980          O  
ATOM  13652  NE2 GLN C6362      51.694 -70.458  78.434  1.00  0.980          N  
ATOM  13652  H   GLN C6362      50.791 -66.305  79.109  1.00  0.770          H  
ATOM  13652  HA  GLN C6362      52.911 -67.559  77.526  1.00  0.860          H  
ATOM  13653 1HB  GLN C6362      50.108 -66.664  76.840  1.00  1.170          H  
ATOM  13653 2HB  GLN C6362      51.156 -67.584  75.753  1.00  1.170          H  
ATOM  13653 1HG  GLN C6362      50.209 -68.512  78.476  1.00  1.170          H  
ATOM  13653 2HG  GLN C6362      49.503 -69.001  76.917  1.00  1.170          H  
ATOM  13653 1HE2 GLN C6362      52.366 -71.202  78.420  1.00  1.170          H  
ATOM  13653 2HE2 GLN C6362      51.247 -70.207  79.291  1.00  1.170          H  
ATOM  13653  N   LEU C6363      52.207 -64.417  76.996  1.00  0.510          N  
ATOM  13653  CA  LEU C6363      52.628 -63.206  76.313  1.00  0.580          C  
ATOM  13653  C   LEU C6363      53.726 -62.417  77.050  1.00  0.820          C  
ATOM  13653  O   LEU C6363      54.292 -61.496  76.481  1.00  1.290          O  
ATOM  13654  CB  LEU C6363      51.372 -62.353  76.082  1.00  0.780          C  
ATOM  13654  CG  LEU C6363      50.262 -62.994  75.162  1.00  0.780          C  
ATOM  13654  CD1 LEU C6363      49.026 -62.108  75.188  1.00  0.780          C  
ATOM  13654  CD2 LEU C6363      50.787 -63.137  73.702  1.00  0.780          C  
ATOM  13654  H   LEU C6363      51.496 -64.348  77.735  1.00  0.610          H  
ATOM  13654  HA  LEU C6363      53.045 -63.490  75.354  1.00  0.700          H  
ATOM  13654 1HB  LEU C6363      50.906 -62.191  77.048  1.00  0.940          H  
ATOM  13654 2HB  LEU C6363      51.667 -61.389  75.664  1.00  0.940          H  
ATOM  13654  HG  LEU C6363      49.984 -63.977  75.554  1.00  0.940          H  
ATOM  13654 1HD1 LEU C6363      48.245 -62.548  74.568  1.00  0.940          H  
ATOM  13655 2HD1 LEU C6363      48.670 -62.028  76.216  1.00  0.940          H  
ATOM  13655 3HD1 LEU C6363      49.275 -61.117  74.810  1.00  0.940          H  
ATOM  13655 1HD2 LEU C6363      50.020 -63.561  73.084  1.00  0.940          H  
ATOM  13655 2HD2 LEU C6363      51.056 -62.153  73.310  1.00  0.940          H  
ATOM  13655 3HD2 LEU C6363      51.656 -63.785  73.668  1.00  0.940          H  
ATOM  13655  N   LYS C6364      54.130 -62.857  78.248  1.00  0.540          N  
ATOM  13655  CA  LYS C6364      55.050 -62.153  79.163  1.00  0.850          C  
ATOM  13655  C   LYS C6364      56.184 -61.358  78.494  1.00  0.520          C  
ATOM  13655  O   LYS C6364      56.455 -60.205  78.850  1.00  0.430          O  
ATOM  13655  CB  LYS C6364      55.688 -63.170  80.107  1.00  1.070          C  
ATOM  13656  CG  LYS C6364      56.680 -62.580  81.150  1.00  1.070          C  
ATOM  13656  CD  LYS C6364      57.331 -63.685  82.016  1.00  1.070          C  
ATOM  13656  CE  LYS C6364      58.480 -64.413  81.254  1.00  1.070          C  
ATOM  13656  NZ  LYS C6364      59.737 -63.583  81.157  1.00  1.070          N  
ATOM  13656  H   LYS C6364      53.626 -63.660  78.625  1.00  0.650          H  
ATOM  13656  HA  LYS C6364      54.456 -61.497  79.785  1.00  1.020          H  
ATOM  13656 1HB  LYS C6364      54.891 -63.666  80.666  1.00  1.280          H  
ATOM  13656 2HB  LYS C6364      56.179 -63.934  79.517  1.00  1.280          H  
ATOM  13656 1HG  LYS C6364      57.463 -62.018  80.647  1.00  1.280          H  
ATOM  13656 2HG  LYS C6364      56.133 -61.895  81.803  1.00  1.280          H  
ATOM  13657 1HD  LYS C6364      57.738 -63.248  82.921  1.00  1.280          H  
ATOM  13657 2HD  LYS C6364      56.572 -64.416  82.302  1.00  1.280          H  
ATOM  13657 1HE  LYS C6364      58.711 -65.346  81.764  1.00  1.280          H  
ATOM  13657 2HE  LYS C6364      58.151 -64.639  80.247  1.00  1.280          H  
ATOM  13657 1HZ  LYS C6364      60.438 -64.104  80.640  1.00  1.280          H  
ATOM  13657 2HZ  LYS C6364      59.549 -62.711  80.676  1.00  1.280          H  
ATOM  13657 3HZ  LYS C6364      60.090 -63.376  82.076  1.00  1.280          H  
ATOM  13657  N   ASN C6365      56.873 -61.962  77.543  1.00  0.630          N  
ATOM  13657  CA  ASN C6365      58.031 -61.335  76.916  1.00  0.620          C  
ATOM  13657  C   ASN C6365      57.711 -60.057  76.126  1.00  0.480          C  
ATOM  13658  O   ASN C6365      58.605 -59.226  75.909  1.00  0.440          O  
ATOM  13658  CB  ASN C6365      58.731 -62.331  76.009  1.00  0.870          C  
ATOM  13658  CG  ASN C6365      59.480 -63.412  76.767  1.00  0.870          C  
ATOM  13658  OD1 ASN C6365      59.811 -63.283  77.959  1.00  0.870          O  
ATOM  13658  ND2 ASN C6365      59.762 -64.491  76.085  1.00  0.870          N  
ATOM  13658  H   ASN C6365      56.596 -62.895  77.266  1.00  0.760          H  
ATOM  13658  HA  ASN C6365      58.723 -61.050  77.708  1.00  0.740          H  
ATOM  13658 1HB  ASN C6365      57.996 -62.802  75.354  1.00  1.050          H  
ATOM  13658 2HB  ASN C6365      59.439 -61.804  75.375  1.00  1.050          H  
ATOM  13658 1HD2 ASN C6365      60.258 -65.241  76.516  1.00  1.050          H  
ATOM  13659 2HD2 ASN C6365      59.493 -64.572  75.114  1.00  1.050          H  
ATOM  13659  N   THR C6366      56.455 -59.897  75.685  1.00  0.560          N  
ATOM  13659  CA  THR C6366      56.047 -58.763  74.855  1.00  0.540          C  
ATOM  13659  C   THR C6366      55.552 -57.566  75.645  1.00  0.530          C  
ATOM  13659  O   THR C6366      55.144 -56.573  75.043  1.00  0.680          O  
ATOM  13659  CB  THR C6366      54.903 -59.109  73.864  1.00  0.760          C  
ATOM  13659  OG1 THR C6366      53.732 -59.485  74.585  1.00  0.760          O  
ATOM  13659  CG2 THR C6366      55.292 -60.226  72.965  1.00  0.760          C  
ATOM  13659  H   THR C6366      55.740 -60.582  75.932  1.00  0.670          H  
ATOM  13659  HA  THR C6366      56.907 -58.443  74.283  1.00  0.650          H  
ATOM  13660  HB  THR C6366      54.680 -58.233  73.255  1.00  0.920          H  
ATOM  13660  HG1 THR C6366      53.362 -58.710  75.023  1.00  0.920          H  
ATOM  13660 1HG2 THR C6366      54.478 -60.443  72.276  1.00  0.920          H  
ATOM  13660 2HG2 THR C6366      56.156 -59.913  72.418  1.00  0.920          H  
ATOM  13660 3HG2 THR C6366      55.520 -61.114  73.552  1.00  0.920          H  
ATOM  13660  N   PHE C6367      55.523 -57.648  76.973  1.00  0.390          N  
ATOM  13660  CA  PHE C6367      55.002 -56.529  77.770  1.00  0.420          C  
ATOM  13660  C   PHE C6367      56.111 -55.468  78.051  1.00  0.390          C  
ATOM  13660  O   PHE C6367      57.291 -55.810  78.202  1.00  0.310          O  
ATOM  13660  CB  PHE C6367      54.359 -57.081  79.046  1.00  0.580          C  
ATOM  13661  CG  PHE C6367      53.029 -57.909  78.817  1.00  0.580          C  
ATOM  13661  CD1 PHE C6367      53.082 -59.228  78.873  1.00  0.580          C  
ATOM  13661  CD2 PHE C6367      51.790 -57.364  78.561  1.00  0.580          C  
ATOM  13661  CE1 PHE C6367      51.973 -60.029  78.709  1.00  0.580          C  
ATOM  13661  CE2 PHE C6367      50.660 -58.158  78.394  1.00  0.580          C  
ATOM  13661  CZ  PHE C6367      50.759 -59.489  78.469  1.00  0.580          C  
ATOM  13661  H   PHE C6367      55.863 -58.498  77.438  1.00  0.470          H  
ATOM  13661  HA  PHE C6367      54.215 -56.039  77.196  1.00  0.500          H  
ATOM  13661 1HB  PHE C6367      55.079 -57.745  79.532  1.00  0.690          H  
ATOM  13661 2HB  PHE C6367      54.164 -56.291  79.732  1.00  0.690          H  
ATOM  13662  HD1 PHE C6367      54.033 -59.637  79.063  1.00  0.690          H  
ATOM  13662  HD2 PHE C6367      51.695 -56.326  78.485  1.00  0.690          H  
ATOM  13662  HE1 PHE C6367      52.072 -61.102  78.785  1.00  0.690          H  
ATOM  13662  HE2 PHE C6367      49.699 -57.718  78.202  1.00  0.690          H  
ATOM  13662  HZ  PHE C6367      49.878 -60.118  78.340  1.00  0.690          H  
ATOM  13662  N   ASP C6368      55.734 -54.169  78.145  1.00  0.480          N  
ATOM  13662  CA  ASP C6368      56.740 -53.079  78.315  1.00  0.490          C  
ATOM  13662  C   ASP C6368      57.358 -52.789  79.706  1.00  0.600          C  
ATOM  13662  O   ASP C6368      56.992 -53.396  80.707  1.00  0.710          O  
ATOM  13662  CB  ASP C6368      56.090 -51.769  77.848  1.00  0.680          C  
ATOM  13663  CG  ASP C6368      55.936 -51.671  76.357  1.00  0.680          C  
ATOM  13663  OD1 ASP C6368      56.763 -52.190  75.651  1.00  0.680          O  
ATOM  13663  OD2 ASP C6368      54.987 -51.081  75.924  1.00  0.680          O  
ATOM  13663  H   ASP C6368      54.751 -53.935  78.019  1.00  0.580          H  
ATOM  13663  HA  ASP C6368      57.567 -53.311  77.641  1.00  0.590          H  
ATOM  13663 1HB  ASP C6368      55.104 -51.681  78.302  1.00  0.820          H  
ATOM  13663 2HB  ASP C6368      56.667 -50.912  78.188  1.00  0.820          H  
ATOM  13663  N   ILE C6369      58.296 -51.802  79.712  1.00  1.280          N  
ATOM  13663  CA  ILE C6369      59.132 -51.266  80.838  1.00  1.520          C  
ATOM  13663  C   ILE C6369      59.167 -49.698  80.930  1.00  1.870          C  
ATOM  13664  O   ILE C6369      59.270 -49.041  79.898  1.00  2.020          O  
ATOM  13664  CB  ILE C6369      60.590 -51.767  80.665  1.00  2.030          C  
ATOM  13664  CG1 ILE C6369      60.682 -53.332  80.658  1.00  2.030          C  
ATOM  13664  CG2 ILE C6369      61.469 -51.201  81.715  1.00  2.030          C  
ATOM  13664  CD1 ILE C6369      60.346 -54.032  81.959  1.00  2.030          C  
ATOM  13664  H   ILE C6369      58.475 -51.388  78.804  1.00  1.540          H  
ATOM  13664  HA  ILE C6369      58.728 -51.643  81.768  1.00  1.820          H  
ATOM  13664  HB  ILE C6369      60.964 -51.436  79.693  1.00  2.440          H  
ATOM  13664 1HG1 ILE C6369      60.012 -53.711  79.894  1.00  2.440          H  
ATOM  13664 2HG1 ILE C6369      61.699 -53.614  80.389  1.00  2.440          H  
ATOM  13665 1HG2 ILE C6369      62.468 -51.563  81.537  1.00  2.440          H  
ATOM  13665 2HG2 ILE C6369      61.473 -50.137  81.663  1.00  2.440          H  
ATOM  13665 3HG2 ILE C6369      61.139 -51.509  82.698  1.00  2.440          H  
ATOM  13665 1HD1 ILE C6369      60.443 -55.113  81.820  1.00  2.440          H  
ATOM  13665 2HD1 ILE C6369      61.021 -53.729  82.760  1.00  2.440          H  
ATOM  13665 3HD1 ILE C6369      59.322 -53.802  82.231  1.00  2.440          H  
ATOM  13665  N   ILE C6370      59.135 -49.102  82.150  1.00  2.580          N  
ATOM  13665  CA  ILE C6370      59.195 -47.617  82.281  1.00  3.360          C  
ATOM  13665  C   ILE C6370      60.563 -46.906  82.052  1.00  4.070          C  
ATOM  13665  O   ILE C6370      60.584 -45.974  81.249  1.00  4.780          O  
ATOM  13666  CB  ILE C6370      58.625 -47.145  83.659  1.00  4.390          C  
ATOM  13666  CG1 ILE C6370      57.133 -47.510  83.806  1.00  4.390          C  
ATOM  13666  CG2 ILE C6370      58.839 -45.634  83.885  1.00  4.390          C  
ATOM  13666  CD1 ILE C6370      56.125 -46.901  82.801  1.00  4.390          C  
ATOM  13666  H   ILE C6370      59.046 -49.678  82.971  1.00  3.100          H  
ATOM  13666  HA  ILE C6370      58.541 -47.215  81.516  1.00  4.030          H  
ATOM  13666  HB  ILE C6370      59.128 -47.675  84.451  1.00  5.270          H  
ATOM  13666 1HG1 ILE C6370      57.073 -48.553  83.726  1.00  5.270          H  
ATOM  13666 2HG1 ILE C6370      56.807 -47.222  84.812  1.00  5.270          H  
ATOM  13666 1HG2 ILE C6370      58.442 -45.356  84.861  1.00  5.270          H  
ATOM  13667 2HG2 ILE C6370      59.895 -45.375  83.858  1.00  5.270          H  
ATOM  13667 3HG2 ILE C6370      58.324 -45.065  83.115  1.00  5.270          H  
ATOM  13667 1HD1 ILE C6370      55.120 -47.271  83.048  1.00  5.270          H  
ATOM  13667 2HD1 ILE C6370      56.126 -45.816  82.874  1.00  5.270          H  
ATOM  13667 3HD1 ILE C6370      56.363 -47.195  81.789  1.00  5.270          H  
ATOM  13667  N   HIS C6371      61.685 -47.235  82.744  1.00  4.200          N  
ATOM  13667  CA  HIS C6371      61.900 -48.195  83.839  1.00  4.930          C  
ATOM  13667  C   HIS C6371      61.950 -47.342  85.088  1.00  5.710          C  
ATOM  13667  O   HIS C6371      62.359 -46.180  85.019  1.00  5.720          O  
ATOM  13667  CB  HIS C6371      63.257 -48.925  83.726  1.00  6.610          C  
ATOM  13668  CG  HIS C6371      63.466 -50.086  84.660  1.00  6.610          C  
ATOM  13668  ND1 HIS C6371      63.659 -49.921  85.996  1.00  6.610          N  
ATOM  13668  CD2 HIS C6371      63.558 -51.427  84.424  1.00  6.610          C  
ATOM  13668  CE1 HIS C6371      63.844 -51.124  86.562  1.00  6.610          C  
ATOM  13668  NE2 HIS C6371      63.781 -52.042  85.615  1.00  6.610          N  
ATOM  13668  H   HIS C6371      62.507 -46.657  82.532  1.00  5.040          H  
ATOM  13668  HA  HIS C6371      61.098 -48.918  83.930  1.00  5.920          H  
ATOM  13668 1HB  HIS C6371      63.376 -49.299  82.766  1.00  7.930          H  
ATOM  13668 2HB  HIS C6371      64.060 -48.208  83.900  1.00  7.930          H  
ATOM  13668  HD2 HIS C6371      63.482 -51.945  83.482  1.00  7.930          H  
ATOM  13669  HE1 HIS C6371      64.018 -51.316  87.621  1.00  7.930          H  
ATOM  13669  HE2 HIS C6371      63.887 -53.086  85.716  1.00  7.930          H  
ATOM  13669  N   THR C6372      61.635 -47.878  86.256  1.00  6.410          N  
ATOM  13669  CA  THR C6372      61.758 -47.004  87.425  1.00  7.220          C  
ATOM  13669  C   THR C6372      63.217 -46.549  87.679  1.00  7.270          C  
ATOM  13669  O   THR C6372      63.447 -45.554  88.371  1.00  7.570          O  
ATOM  13669  CB  THR C6372      61.178 -47.676  88.690  1.00  9.780          C  
ATOM  13669  OG1 THR C6372      61.879 -48.899  88.967  1.00  9.780          O  
ATOM  13669  CG2 THR C6372      59.697 -47.985  88.460  1.00  9.780          C  
ATOM  13669  H   THR C6372      61.278 -48.842  86.349  1.00  7.690          H  
ATOM  13670  HA  THR C6372      61.168 -46.109  87.235  1.00  8.660          H  
ATOM  13670  HB  THR C6372      61.282 -47.007  89.539  1.00 11.740          H  
ATOM  13670  HG1 THR C6372      62.741 -48.697  89.335  1.00 11.740          H  
ATOM  13670 1HG2 THR C6372      59.282 -48.454  89.345  1.00 11.740          H  
ATOM  13670 2HG2 THR C6372      59.160 -47.061  88.254  1.00 11.740          H  
ATOM  13670 3HG2 THR C6372      59.589 -48.657  87.617  1.00 11.740          H  
ATOM  13670  N   GLN C6373      64.194 -47.268  87.113  1.00  7.020          N  
ATOM  13670  CA  GLN C6373      65.617 -46.948  87.232  1.00  7.110          C  
ATOM  13670  C   GLN C6373      66.239 -46.157  86.049  1.00  6.520          C  
ATOM  13670  O   GLN C6373      67.460 -45.989  86.021  1.00  6.570          O  
ATOM  13671  CB  GLN C6373      66.423 -48.233  87.446  1.00  9.920          C  
ATOM  13671  CG  GLN C6373      66.104 -48.942  88.755  1.00  9.920          C  
ATOM  13671  CD  GLN C6373      66.840 -50.248  88.917  1.00  9.920          C  
ATOM  13671  OE1 GLN C6373      67.170 -50.924  87.939  1.00  9.920          O  
ATOM  13671  NE2 GLN C6373      67.104 -50.618  90.162  1.00  9.920          N  
ATOM  13671  H   GLN C6373      63.924 -48.107  86.594  1.00  8.420          H  
ATOM  13671  HA  GLN C6373      65.737 -46.332  88.122  1.00  8.530          H  
ATOM  13671 1HB  GLN C6373      66.233 -48.920  86.624  1.00 11.900          H  
ATOM  13671 2HB  GLN C6373      67.488 -48.003  87.441  1.00 11.900          H  
ATOM  13671 1HG  GLN C6373      66.381 -48.288  89.579  1.00 11.900          H  
ATOM  13672 2HG  GLN C6373      65.037 -49.146  88.788  1.00 11.900          H  
ATOM  13672 1HE2 GLN C6373      67.591 -51.476  90.338  1.00 11.900          H  
ATOM  13672 2HE2 GLN C6373      66.821 -50.042  90.930  1.00 11.900          H  
ATOM  13672  N   GLY C6374      65.454 -45.695  85.058  1.00  5.990          N  
ATOM  13672  CA  GLY C6374      66.084 -44.967  83.936  1.00  5.430          C  
ATOM  13672  C   GLY C6374      65.175 -44.649  82.736  1.00  4.670          C  
ATOM  13672  O   GLY C6374      64.079 -45.193  82.598  1.00  4.370          O  
ATOM  13672  H   GLY C6374      64.436 -45.814  85.109  1.00  7.190          H  
ATOM  13672 1HA  GLY C6374      66.492 -44.033  84.322  1.00  6.520          H  
ATOM  13672 2HA  GLY C6374      66.937 -45.546  83.586  1.00  6.520          H  
ATOM  13673  N   ASN C6375      65.673 -43.784  81.824  1.00  4.820          N  
ATOM  13673  CA  ASN C6375      64.881 -43.364  80.653  1.00  4.740          C  
ATOM  13673  C   ASN C6375      65.206 -44.034  79.307  1.00  3.920          C  
ATOM  13673  O   ASN C6375      64.337 -44.149  78.438  1.00  3.960          O  
ATOM  13673  CB  ASN C6375      65.000 -41.865  80.492  1.00  6.670          C  
ATOM  13673  CG  ASN C6375      64.395 -41.105  81.640  1.00  6.670          C  
ATOM  13673  OD1 ASN C6375      63.377 -41.498  82.222  1.00  6.670          O  
ATOM  13673  ND2 ASN C6375      65.015 -40.006  81.984  1.00  6.670          N  
ATOM  13673  H   ASN C6375      66.588 -43.385  81.981  1.00  5.780          H  
ATOM  13673  HA  ASN C6375      63.836 -43.599  80.866  1.00  5.690          H  
ATOM  13674 1HB  ASN C6375      66.053 -41.593  80.398  1.00  8.000          H  
ATOM  13674 2HB  ASN C6375      64.505 -41.562  79.570  1.00  8.000          H  
ATOM  13674 1HD2 ASN C6375      64.664 -39.451  82.741  1.00  8.000          H  
ATOM  13674 2HD2 ASN C6375      65.835 -39.713  81.493  1.00  8.000          H  
ATOM  13674  N   ASP C6376      66.424 -44.509  79.114  1.00  3.550          N  
ATOM  13674  CA  ASP C6376      66.786 -45.084  77.816  1.00  3.070          C  
ATOM  13674  C   ASP C6376      66.321 -46.544  77.738  1.00  2.600          C  
ATOM  13674  O   ASP C6376      67.117 -47.461  77.911  1.00  2.730          O  
ATOM  13674  CB  ASP C6376      68.294 -44.995  77.625  1.00  4.490          C  
ATOM  13674  CG  ASP C6376      68.768 -43.555  77.489  1.00  4.490          C  
ATOM  13675  OD1 ASP C6376      68.113 -42.775  76.836  1.00  4.490          O  
ATOM  13675  OD2 ASP C6376      69.765 -43.237  78.086  1.00  4.490          O  
ATOM  13675  H   ASP C6376      67.115 -44.439  79.844  1.00  4.260          H  
ATOM  13675  HA  ASP C6376      66.290 -44.519  77.026  1.00  3.680          H  
ATOM  13675 1HB  ASP C6376      68.798 -45.458  78.473  1.00  5.390          H  
ATOM  13675 2HB  ASP C6376      68.581 -45.547  76.729  1.00  5.390          H  
ATOM  13675  N   LEU C6377      65.003 -46.739  77.601  1.00  2.340          N  
ATOM  13675  CA  LEU C6377      64.321 -48.066  77.633  1.00  1.860          C  
ATOM  13675  C   LEU C6377      63.626 -48.596  76.391  1.00  1.180          C  
ATOM  13675  O   LEU C6377      63.381 -47.852  75.458  1.00  1.130          O  
ATOM  13676  CB  LEU C6377      63.290 -48.135  78.750  1.00  2.800          C  
ATOM  13676  CG  LEU C6377      63.752 -48.520  80.147  1.00  2.800          C  
ATOM  13676  CD1 LEU C6377      64.414 -49.935  80.155  1.00  2.800          C  
ATOM  13676  CD2 LEU C6377      64.693 -47.495  80.699  1.00  2.800          C  
ATOM  13676  H   LEU C6377      64.452 -45.881  77.519  1.00  2.810          H  
ATOM  13676  HA  LEU C6377      65.100 -48.783  77.838  1.00  2.230          H  
ATOM  13676 1HB  LEU C6377      62.833 -47.146  78.840  1.00  3.360          H  
ATOM  13676 2HB  LEU C6377      62.497 -48.830  78.465  1.00  3.360          H  
ATOM  13676  HG  LEU C6377      62.876 -48.557  80.749  1.00  3.360          H  
ATOM  13676 1HD1 LEU C6377      64.687 -50.208  81.170  1.00  3.360          H  
ATOM  13677 2HD1 LEU C6377      63.709 -50.663  79.763  1.00  3.360          H  
ATOM  13677 3HD1 LEU C6377      65.314 -49.961  79.559  1.00  3.360          H  
ATOM  13677 1HD2 LEU C6377      64.969 -47.744  81.711  1.00  3.360          H  
ATOM  13677 2HD2 LEU C6377      65.583 -47.446  80.118  1.00  3.360          H  
ATOM  13677 3HD2 LEU C6377      64.192 -46.542  80.677  1.00  3.360          H  
ATOM  13677  N   VAL C6378      63.321 -49.902  76.392  1.00  0.980          N  
ATOM  13677  CA  VAL C6378      62.676 -50.590  75.268  1.00  0.400          C  
ATOM  13677  C   VAL C6378      61.157 -50.533  75.166  1.00  0.580          C  
ATOM  13677  O   VAL C6378      60.460 -50.871  76.121  1.00  1.170          O  
ATOM  13677  CB  VAL C6378      63.089 -52.077  75.311  1.00  0.790          C  
ATOM  13678  CG1 VAL C6378      62.363 -52.882  74.260  1.00  0.790          C  
ATOM  13678  CG2 VAL C6378      64.563 -52.175  75.050  1.00  0.790          C  
ATOM  13678  H   VAL C6378      63.550 -50.438  77.217  1.00  1.180          H  
ATOM  13678  HA  VAL C6378      63.079 -50.152  74.354  1.00  0.480          H  
ATOM  13678  HB  VAL C6378      62.848 -52.494  76.288  1.00  0.950          H  
ATOM  13678 1HG1 VAL C6378      62.697 -53.911  74.325  1.00  0.950          H  
ATOM  13678 2HG1 VAL C6378      61.292 -52.857  74.412  1.00  0.950          H  
ATOM  13678 3HG1 VAL C6378      62.596 -52.481  73.286  1.00  0.950          H  
ATOM  13678 1HG2 VAL C6378      64.870 -53.222  75.077  1.00  0.950          H  
ATOM  13678 2HG2 VAL C6378      64.759 -51.762  74.065  1.00  0.950          H  
ATOM  13679 3HG2 VAL C6378      65.116 -51.613  75.801  1.00  0.950          H  
ATOM  13679  N   ARG C6379      60.654 -50.176  73.973  1.00  0.260          N  
ATOM  13679  CA  ARG C6379      59.222 -50.188  73.716  1.00  0.380          C  
ATOM  13679  C   ARG C6379      59.010 -51.429  72.848  1.00  0.390          C  
ATOM  13679  O   ARG C6379      59.764 -51.644  71.895  1.00  0.590          O  
ATOM  13679  CB  ARG C6379      58.788 -48.922  72.997  1.00  0.480          C  
ATOM  13679  CG  ARG C6379      57.283 -48.762  72.778  1.00  0.480          C  
ATOM  13679  CD  ARG C6379      56.966 -47.439  72.159  1.00  0.480          C  
ATOM  13679  NE  ARG C6379      57.377 -46.322  73.025  1.00  0.480          N  
ATOM  13679  CZ  ARG C6379      57.343 -45.010  72.691  1.00  0.480          C  
ATOM  13680  NH1 ARG C6379      56.867 -44.625  71.539  1.00  0.480          N  
ATOM  13680  NH2 ARG C6379      57.800 -44.102  73.540  1.00  0.480          N  
ATOM  13680  H   ARG C6379      61.268 -49.896  73.198  1.00  0.310          H  
ATOM  13680  HA  ARG C6379      58.667 -50.301  74.650  1.00  0.460          H  
ATOM  13680 1HB  ARG C6379      59.140 -48.066  73.565  1.00  0.580          H  
ATOM  13680 2HB  ARG C6379      59.272 -48.879  72.025  1.00  0.580          H  
ATOM  13680 1HG  ARG C6379      56.927 -49.546  72.104  1.00  0.580          H  
ATOM  13680 2HG  ARG C6379      56.758 -48.839  73.732  1.00  0.580          H  
ATOM  13680 1HD  ARG C6379      57.483 -47.350  71.200  1.00  0.580          H  
ATOM  13680 2HD  ARG C6379      55.889 -47.375  72.005  1.00  0.580          H  
ATOM  13681  HE  ARG C6379      57.752 -46.555  73.931  1.00  0.580          H  
ATOM  13681 1HH1 ARG C6379      56.482 -45.308  70.877  1.00  0.580          H  
ATOM  13681 2HH1 ARG C6379      56.851 -43.645  71.299  1.00  0.580          H  
ATOM  13681 1HH2 ARG C6379      58.174 -44.381  74.430  1.00  0.580          H  
ATOM  13681 2HH2 ARG C6379      57.781 -43.121  73.290  1.00  0.580          H  
ATOM  13681  N   LYS C6380      58.045 -52.276  73.174  1.00  0.400          N  
ATOM  13681  CA  LYS C6380      57.910 -53.523  72.426  1.00  0.380          C  
ATOM  13681  C   LYS C6380      56.722 -53.570  71.479  1.00  0.390          C  
ATOM  13681  O   LYS C6380      55.692 -52.944  71.725  1.00  0.420          O  
ATOM  13681  CB  LYS C6380      57.776 -54.644  73.435  1.00  0.540          C  
ATOM  13682  CG  LYS C6380      58.960 -54.753  74.348  1.00  0.540          C  
ATOM  13682  CD  LYS C6380      58.802 -55.869  75.274  1.00  0.540          C  
ATOM  13682  CE  LYS C6380      59.966 -56.000  76.231  1.00  0.540          C  
ATOM  13682  NZ  LYS C6380      59.652 -56.990  77.275  1.00  0.540          N  
ATOM  13682  H   LYS C6380      57.425 -52.096  73.982  1.00  0.480          H  
ATOM  13682  HA  LYS C6380      58.808 -53.678  71.833  1.00  0.460          H  
ATOM  13682 1HB  LYS C6380      56.892 -54.463  74.060  1.00  0.650          H  
ATOM  13682 2HB  LYS C6380      57.625 -55.593  72.921  1.00  0.650          H  
ATOM  13682 1HG  LYS C6380      59.849 -54.839  73.802  1.00  0.650          H  
ATOM  13682 2HG  LYS C6380      59.014 -53.837  74.943  1.00  0.650          H  
ATOM  13683 1HD  LYS C6380      57.891 -55.729  75.826  1.00  0.650          H  
ATOM  13683 2HD  LYS C6380      58.718 -56.795  74.711  1.00  0.650          H  
ATOM  13683 1HE  LYS C6380      60.843 -56.334  75.688  1.00  0.650          H  
ATOM  13683 2HE  LYS C6380      60.178 -55.040  76.700  1.00  0.650          H  
ATOM  13683 1HZ  LYS C6380      60.412 -57.102  77.921  1.00  0.650          H  
ATOM  13683 2HZ  LYS C6380      58.814 -56.637  77.776  1.00  0.650          H  
ATOM  13683 3HZ  LYS C6380      59.429 -57.897  76.826  1.00  0.650          H  
ATOM  13683  N   ALA C6381      56.850 -54.333  70.390  1.00  0.400          N  
ATOM  13683  CA  ALA C6381      55.698 -54.575  69.519  1.00  0.400          C  
ATOM  13683  C   ALA C6381      54.935 -55.782  70.057  1.00  0.390          C  
ATOM  13684  O   ALA C6381      55.548 -56.727  70.563  1.00  0.380          O  
ATOM  13684  CB  ALA C6381      56.130 -54.806  68.080  1.00  0.560          C  
ATOM  13684  H   ALA C6381      57.747 -54.780  70.170  1.00  0.480          H  
ATOM  13684  HA  ALA C6381      55.039 -53.707  69.558  1.00  0.480          H  
ATOM  13684 1HB  ALA C6381      55.248 -54.981  67.461  1.00  0.670          H  
ATOM  13684 2HB  ALA C6381      56.660 -53.929  67.724  1.00  0.670          H  
ATOM  13684 3HB  ALA C6381      56.784 -55.674  68.041  1.00  0.670          H  
ATOM  13684  N   SER C6382      53.606 -55.774  69.945  1.00  0.410          N  
ATOM  13684  CA  SER C6382      52.872 -56.966  70.391  1.00  0.410          C  
ATOM  13684  C   SER C6382      52.746 -57.994  69.270  1.00  0.430          C  
ATOM  13685  O   SER C6382      52.971 -57.686  68.097  1.00  0.440          O  
ATOM  13685  CB  SER C6382      51.517 -56.630  71.002  1.00  0.570          C  
ATOM  13685  OG  SER C6382      50.624 -56.134  70.067  1.00  0.570          O  
ATOM  13685  H   SER C6382      53.142 -54.957  69.534  1.00  0.490          H  
ATOM  13685  HA  SER C6382      53.448 -57.436  71.189  1.00  0.490          H  
ATOM  13685 1HB  SER C6382      51.094 -57.527  71.457  1.00  0.690          H  
ATOM  13685 2HB  SER C6382      51.652 -55.901  71.799  1.00  0.690          H  
ATOM  13685  HG  SER C6382      49.733 -56.085  70.508  1.00  0.690          H  
ATOM  13685  N   TYR C6383      52.395 -59.223  69.654  1.00  0.450          N  
ATOM  13685  CA  TYR C6383      52.226 -60.374  68.762  1.00  0.480          C  
ATOM  13686  C   TYR C6383      50.865 -61.026  68.896  1.00  0.510          C  
ATOM  13686  O   TYR C6383      50.231 -60.926  69.961  1.00  0.510          O  
ATOM  13686  CB  TYR C6383      53.339 -61.394  69.043  1.00  0.660          C  
ATOM  13686  CG  TYR C6383      54.699 -60.939  68.564  1.00  0.660          C  
ATOM  13686  CD1 TYR C6383      55.403 -59.900  69.171  1.00  0.660          C  
ATOM  13686  CD2 TYR C6383      55.258 -61.596  67.496  1.00  0.660          C  
ATOM  13686  CE1 TYR C6383      56.603 -59.518  68.664  1.00  0.660          C  
ATOM  13686  CE2 TYR C6383      56.475 -61.219  67.027  1.00  0.660          C  
ATOM  13686  CZ  TYR C6383      57.137 -60.176  67.602  1.00  0.660          C  
ATOM  13686  OH  TYR C6383      58.341 -59.782  67.126  1.00  0.660          O  
ATOM  13687  H   TYR C6383      52.226 -59.375  70.638  1.00  0.540          H  
ATOM  13687  HA  TYR C6383      52.317 -60.030  67.728  1.00  0.580          H  
ATOM  13687 1HB  TYR C6383      53.397 -61.596  70.112  1.00  0.790          H  
ATOM  13687 2HB  TYR C6383      53.096 -62.337  68.542  1.00  0.790          H  
ATOM  13687  HD1 TYR C6383      55.001 -59.365  70.022  1.00  0.790          H  
ATOM  13687  HD2 TYR C6383      54.724 -62.419  67.015  1.00  0.790          H  
ATOM  13687  HE1 TYR C6383      57.133 -58.689  69.098  1.00  0.790          H  
ATOM  13687  HE2 TYR C6383      56.898 -61.738  66.184  1.00  0.790          H  
ATOM  13687  HH  TYR C6383      58.602 -58.975  67.568  1.00  0.790          H  
ATOM  13687  N   ARG C6384      50.440 -61.704  67.821  1.00  0.530          N  
ATOM  13688  CA  ARG C6384      49.203 -62.476  67.805  1.00  0.540          C  
ATOM  13688  C   ARG C6384      49.314 -63.528  68.894  1.00  0.580          C  
ATOM  13688  O   ARG C6384      50.408 -64.038  69.144  1.00  0.620          O  
ATOM  13688  CB  ARG C6384      49.002 -63.133  66.449  1.00  0.750          C  
ATOM  13688  CG  ARG C6384      47.713 -63.956  66.258  1.00  0.750          C  
ATOM  13688  CD  ARG C6384      47.699 -64.585  64.905  1.00  0.750          C  
ATOM  13688  NE  ARG C6384      47.577 -63.612  63.828  1.00  0.750          N  
ATOM  13688  CZ  ARG C6384      46.441 -63.122  63.309  1.00  0.750          C  
ATOM  13688  NH1 ARG C6384      45.253 -63.525  63.717  1.00  0.750          N  
ATOM  13688  NH2 ARG C6384      46.560 -62.228  62.356  1.00  0.750          N  
ATOM  13689  H   ARG C6384      51.040 -61.752  66.986  1.00  0.640          H  
ATOM  13689  HA  ARG C6384      48.357 -61.821  68.022  1.00  0.650          H  
ATOM  13689 1HB  ARG C6384      49.013 -62.357  65.682  1.00  0.900          H  
ATOM  13689 2HB  ARG C6384      49.829 -63.777  66.245  1.00  0.900          H  
ATOM  13689 1HG  ARG C6384      47.674 -64.766  66.992  1.00  0.900          H  
ATOM  13689 2HG  ARG C6384      46.839 -63.314  66.371  1.00  0.900          H  
ATOM  13689 1HD  ARG C6384      48.629 -65.125  64.755  1.00  0.900          H  
ATOM  13689 2HD  ARG C6384      46.874 -65.293  64.839  1.00  0.900          H  
ATOM  13689  HE  ARG C6384      48.438 -63.223  63.429  1.00  0.900          H  
ATOM  13689 1HH1 ARG C6384      45.175 -64.225  64.437  1.00  0.900          H  
ATOM  13690 2HH1 ARG C6384      44.416 -63.141  63.297  1.00  0.900          H  
ATOM  13690 1HH2 ARG C6384      47.520 -61.944  62.088  1.00  0.900          H  
ATOM  13690 2HH2 ARG C6384      45.744 -61.843  61.907  1.00  0.900          H  
ATOM  13690  N   PHE C6385      48.226 -63.791  69.603  1.00  0.580          N  
ATOM  13690  CA  PHE C6385      48.267 -64.780  70.666  1.00  0.620          C  
ATOM  13690  C   PHE C6385      47.901 -66.202  70.253  1.00  0.590          C  
ATOM  13690  O   PHE C6385      46.897 -66.446  69.578  1.00  0.550          O  
ATOM  13690  CB  PHE C6385      47.412 -64.324  71.856  1.00  0.850          C  
ATOM  13690  CG  PHE C6385      47.320 -65.323  73.023  1.00  0.850          C  
ATOM  13690  CD1 PHE C6385      48.409 -65.982  73.554  1.00  0.850          C  
ATOM  13691  CD2 PHE C6385      46.123 -65.570  73.589  1.00  0.850          C  
ATOM  13691  CE1 PHE C6385      48.255 -66.858  74.572  1.00  0.850          C  
ATOM  13691  CE2 PHE C6385      45.964 -66.433  74.624  1.00  0.850          C  
ATOM  13691  CZ  PHE C6385      47.037 -67.084  75.116  1.00  0.850          C  
ATOM  13691  H   PHE C6385      47.345 -63.316  69.380  1.00  0.700          H  
ATOM  13691  HA  PHE C6385      49.295 -64.814  71.023  1.00  0.740          H  
ATOM  13691 1HB  PHE C6385      47.801 -63.384  72.238  1.00  1.020          H  
ATOM  13691 2HB  PHE C6385      46.403 -64.118  71.505  1.00  1.020          H  
ATOM  13691  HD1 PHE C6385      49.404 -65.827  73.148  1.00  1.020          H  
ATOM  13691  HD2 PHE C6385      45.282 -65.067  73.193  1.00  1.020          H  
ATOM  13692  HE1 PHE C6385      49.104 -67.379  74.939  1.00  1.020          H  
ATOM  13692  HE2 PHE C6385      44.974 -66.603  75.041  1.00  1.020          H  
ATOM  13692  HZ  PHE C6385      46.928 -67.786  75.937  1.00  1.020          H  
ATOM  13692  N   ALA C6386      48.764 -67.127  70.663  1.00  0.620          N  
ATOM  13692  CA  ALA C6386      48.622 -68.565  70.527  1.00  0.630          C  
ATOM  13692  C   ALA C6386      49.479 -69.169  71.635  1.00  0.710          C  
ATOM  13692  O   ALA C6386      50.438 -68.527  72.058  1.00  0.710          O  
ATOM  13692  CB  ALA C6386      49.045 -69.030  69.159  1.00  0.880          C  
ATOM  13692  H   ALA C6386      49.606 -66.806  71.123  1.00  0.740          H  
ATOM  13692  HA  ALA C6386      47.584 -68.844  70.707  1.00  0.760          H  
ATOM  13693 1HB  ALA C6386      48.945 -70.115  69.085  1.00  1.050          H  
ATOM  13693 2HB  ALA C6386      48.407 -68.550  68.415  1.00  1.050          H  
ATOM  13693 3HB  ALA C6386      50.065 -68.747  68.988  1.00  1.050          H  
ATOM  13693  N   GLN C6387      49.168 -70.387  72.080  1.00  0.790          N  
ATOM  13693  CA  GLN C6387      49.934 -71.046  73.153  1.00  0.900          C  
ATOM  13693  C   GLN C6387      51.132 -71.909  72.714  1.00  0.920          C  
ATOM  13693  O   GLN C6387      52.222 -71.356  72.811  1.00  1.810          O  
ATOM  13693  CB  GLN C6387      48.975 -71.905  73.968  1.00  1.220          C  
ATOM  13693  CG  GLN C6387      47.934 -71.090  74.726  1.00  1.220          C  
ATOM  13693  CD  GLN C6387      46.751 -70.631  73.846  1.00  1.220          C  
ATOM  13694  OE1 GLN C6387      46.733 -70.796  72.611  1.00  1.220          O  
ATOM  13694  NE2 GLN C6387      45.749 -70.076  74.497  1.00  1.220          N  
ATOM  13694  H   GLN C6387      48.335 -70.853  71.713  1.00  0.950          H  
ATOM  13694  HA  GLN C6387      50.328 -70.263  73.804  1.00  1.080          H  
ATOM  13694 1HB  GLN C6387      48.463 -72.608  73.305  1.00  1.460          H  
ATOM  13694 2HB  GLN C6387      49.543 -72.492  74.689  1.00  1.460          H  
ATOM  13694 1HG  GLN C6387      47.543 -71.689  75.547  1.00  1.460          H  
ATOM  13694 2HG  GLN C6387      48.422 -70.199  75.115  1.00  1.460          H  
ATOM  13694 1HE2 GLN C6387      44.940 -69.762  74.004  1.00  1.460          H  
ATOM  13694 2HE2 GLN C6387      45.793 -69.970  75.489  1.00  1.460          H  
ATOM  13695  N   ASP C6388      50.866 -72.577  71.629  1.00  0.530          N  
ATOM  13695  CA  ASP C6388      51.649 -73.760  71.343  1.00  0.600          C  
ATOM  13695  C   ASP C6388      51.770 -73.828  69.830  1.00  0.600          C  
ATOM  13695  O   ASP C6388      52.873 -73.727  69.272  1.00  0.740          O  
ATOM  13695  CB  ASP C6388      51.132 -75.009  72.105  1.00  0.810          C  
ATOM  13695  CG  ASP C6388      49.677 -75.464  71.888  1.00  0.810          C  
ATOM  13695  OD1 ASP C6388      49.020 -74.988  71.010  1.00  0.810          O  
ATOM  13695  OD2 ASP C6388      49.224 -76.239  72.678  1.00  0.810          O  
ATOM  13695  H   ASP C6388      50.840 -72.005  70.798  1.00  0.640          H  
ATOM  13695  HA  ASP C6388      52.659 -73.601  71.723  1.00  0.720          H  
ATOM  13696 1HB  ASP C6388      51.773 -75.847  71.842  1.00  0.970          H  
ATOM  13696 2HB  ASP C6388      51.269 -74.845  73.174  1.00  0.970          H  
ATOM  13696  N   PHE C6389      50.624 -74.069  69.211  1.00  0.540          N  
ATOM  13696  CA  PHE C6389      50.414 -74.172  67.781  1.00  0.490          C  
ATOM  13696  C   PHE C6389      49.138 -73.441  67.356  1.00  0.500          C  
ATOM  13696  O   PHE C6389      48.226 -73.220  68.158  1.00  0.610          O  
ATOM  13696  CB  PHE C6389      50.324 -75.649  67.349  1.00  0.710          C  
ATOM  13696  CG  PHE C6389      51.580 -76.422  67.581  1.00  0.710          C  
ATOM  13696  CD1 PHE C6389      51.862 -76.922  68.822  1.00  0.710          C  
ATOM  13696  CD2 PHE C6389      52.480 -76.667  66.555  1.00  0.710          C  
ATOM  13697  CE1 PHE C6389      52.999 -77.599  69.053  1.00  0.710          C  
ATOM  13697  CE2 PHE C6389      53.629 -77.385  66.800  1.00  0.710          C  
ATOM  13697  CZ  PHE C6389      53.889 -77.841  68.057  1.00  0.710          C  
ATOM  13697  H   PHE C6389      49.805 -74.181  69.807  1.00  0.650          H  
ATOM  13697  HA  PHE C6389      51.260 -73.704  67.290  1.00  0.590          H  
ATOM  13697 1HB  PHE C6389      49.516 -76.135  67.895  1.00  0.850          H  
ATOM  13697 2HB  PHE C6389      50.084 -75.696  66.288  1.00  0.850          H  
ATOM  13697  HD1 PHE C6389      51.159 -76.750  69.637  1.00  0.850          H  
ATOM  13697  HD2 PHE C6389      52.269 -76.286  65.555  1.00  0.850          H  
ATOM  13697  HE1 PHE C6389      53.191 -77.945  70.032  1.00  0.850          H  
ATOM  13698  HE2 PHE C6389      54.330 -77.594  66.005  1.00  0.850          H  
ATOM  13698  HZ  PHE C6389      54.798 -78.402  68.264  1.00  0.850          H  
ATOM  13698  N   GLU C6390      49.063 -73.085  66.085  1.00  0.490          N  
ATOM  13698  CA  GLU C6390      47.825 -72.532  65.540  1.00  0.480          C  
ATOM  13698  C   GLU C6390      47.294 -73.471  64.476  1.00  0.490          C  
ATOM  13698  O   GLU C6390      47.996 -73.802  63.516  1.00  0.470          O  
ATOM  13698  CB  GLU C6390      47.999 -71.135  64.949  1.00  0.680          C  
ATOM  13698  CG  GLU C6390      48.391 -70.092  65.934  1.00  0.680          C  
ATOM  13698  CD  GLU C6390      48.422 -68.730  65.337  1.00  0.680          C  
ATOM  13698  OE1 GLU C6390      49.209 -68.493  64.458  1.00  0.680          O  
ATOM  13699  OE2 GLU C6390      47.630 -67.929  65.754  1.00  0.680          O  
ATOM  13699  H   GLU C6390      49.882 -73.254  65.499  1.00  0.590          H  
ATOM  13699  HA  GLU C6390      47.081 -72.470  66.334  1.00  0.580          H  
ATOM  13699 1HB  GLU C6390      48.729 -71.157  64.163  1.00  0.810          H  
ATOM  13699 2HB  GLU C6390      47.057 -70.818  64.501  1.00  0.810          H  
ATOM  13699 1HG  GLU C6390      47.673 -70.112  66.750  1.00  0.810          H  
ATOM  13699 2HG  GLU C6390      49.375 -70.335  66.336  1.00  0.810          H  
ATOM  13699  N   VAL C6391      46.066 -73.940  64.682  1.00  0.560          N  
ATOM  13699  CA  VAL C6391      45.422 -74.888  63.783  1.00  0.630          C  
ATOM  13699  C   VAL C6391      44.013 -74.386  63.392  1.00  0.690          C  
ATOM  13700  O   VAL C6391      43.262 -74.001  64.286  1.00  0.860          O  
ATOM  13700  CB  VAL C6391      45.327 -76.261  64.502  1.00  0.850          C  
ATOM  13700  CG1 VAL C6391      44.650 -77.264  63.648  1.00  0.850          C  
ATOM  13700  CG2 VAL C6391      46.731 -76.759  64.834  1.00  0.850          C  
ATOM  13700  H   VAL C6391      45.560 -73.613  65.498  1.00  0.670          H  
ATOM  13700  HA  VAL C6391      46.060 -75.016  62.915  1.00  0.760          H  
ATOM  13700  HB  VAL C6391      44.742 -76.152  65.419  1.00  1.020          H  
ATOM  13700 1HG1 VAL C6391      44.601 -78.217  64.173  1.00  1.020          H  
ATOM  13700 2HG1 VAL C6391      43.635 -76.937  63.404  1.00  1.020          H  
ATOM  13700 3HG1 VAL C6391      45.232 -77.370  62.741  1.00  1.020          H  
ATOM  13701 1HG2 VAL C6391      46.669 -77.724  65.336  1.00  1.020          H  
ATOM  13701 2HG2 VAL C6391      47.278 -76.863  63.911  1.00  1.020          H  
ATOM  13701 3HG2 VAL C6391      47.243 -76.056  65.483  1.00  1.020          H  
ATOM  13701  N   PRO C6392      43.643 -74.303  62.097  1.00  0.590          N  
ATOM  13701  CA  PRO C6392      42.316 -73.927  61.616  1.00  0.630          C  
ATOM  13701  C   PRO C6392      41.223 -74.799  62.207  1.00  0.710          C  
ATOM  13701  O   PRO C6392      41.389 -76.008  62.321  1.00  0.720          O  
ATOM  13701  CB  PRO C6392      42.439 -74.142  60.107  1.00  0.950          C  
ATOM  13701  CG  PRO C6392      43.905 -73.924  59.821  1.00  0.950          C  
ATOM  13701  CD  PRO C6392      44.636 -74.456  61.041  1.00  0.950          C  
ATOM  13702  HA  PRO C6392      42.136 -72.865  61.856  1.00  0.760          H  
ATOM  13702 1HB  PRO C6392      42.079 -75.147  59.835  1.00  1.130          H  
ATOM  13702 2HB  PRO C6392      41.795 -73.423  59.572  1.00  1.130          H  
ATOM  13702 1HG  PRO C6392      44.192 -74.451  58.900  1.00  1.130          H  
ATOM  13702 2HG  PRO C6392      44.105 -72.858  59.645  1.00  1.130          H  
ATOM  13702 1HD  PRO C6392      44.968 -75.482  60.923  1.00  1.130          H  
ATOM  13702 2HD  PRO C6392      45.478 -73.772  61.232  1.00  1.130          H  
ATOM  13702  N   ALA C6393      40.098 -74.176  62.554  1.00  0.780          N  
ATOM  13702  CA  ALA C6393      38.932 -74.860  63.121  1.00  0.870          C  
ATOM  13702  C   ALA C6393      38.348 -75.933  62.212  1.00  0.770          C  
ATOM  13703  O   ALA C6393      37.898 -76.981  62.688  1.00  0.850          O  
ATOM  13703  CB  ALA C6393      37.842 -73.850  63.435  1.00  1.180          C  
ATOM  13703  H   ALA C6393      40.053 -73.174  62.433  1.00  0.940          H  
ATOM  13703  HA  ALA C6393      39.253 -75.343  64.046  1.00  1.040          H  
ATOM  13703 1HB  ALA C6393      36.998 -74.369  63.893  1.00  1.420          H  
ATOM  13703 2HB  ALA C6393      38.227 -73.100  64.123  1.00  1.420          H  
ATOM  13703 3HB  ALA C6393      37.513 -73.370  62.514  1.00  1.420          H  
ATOM  13703  N   SER C6394      38.302 -75.659  60.911  1.00  0.650          N  
ATOM  13703  CA  SER C6394      37.703 -76.596  59.966  1.00  0.610          C  
ATOM  13703  C   SER C6394      38.267 -76.434  58.563  1.00  0.550          C  
ATOM  13704  O   SER C6394      38.812 -75.374  58.221  1.00  0.500          O  
ATOM  13704  CB  SER C6394      36.200 -76.373  59.926  1.00  0.870          C  
ATOM  13704  OG  SER C6394      35.880 -75.110  59.399  1.00  0.870          O  
ATOM  13704  H   SER C6394      38.671 -74.786  60.568  1.00  0.780          H  
ATOM  13704  HA  SER C6394      37.904 -77.615  60.304  1.00  0.730          H  
ATOM  13704 1HB  SER C6394      35.731 -77.136  59.324  1.00  1.040          H  
ATOM  13704 2HB  SER C6394      35.798 -76.459  60.932  1.00  1.040          H  
ATOM  13704  HG  SER C6394      34.927 -75.048  59.434  1.00  1.040          H  
ATOM  13704  N   LEU C6395      38.132 -77.500  57.761  1.00  0.600          N  
ATOM  13704  CA  LEU C6395      38.560 -77.490  56.354  1.00  0.580          C  
ATOM  13705  C   LEU C6395      37.426 -77.750  55.364  1.00  0.550          C  
ATOM  13705  O   LEU C6395      36.560 -78.605  55.582  1.00  0.470          O  
ATOM  13705  CB  LEU C6395      39.646 -78.531  56.088  1.00  0.820          C  
ATOM  13705  CG  LEU C6395      40.912 -78.453  56.928  1.00  0.820          C  
ATOM  13705  CD1 LEU C6395      41.813 -79.572  56.500  1.00  0.820          C  
ATOM  13705  CD2 LEU C6395      41.601 -77.120  56.800  1.00  0.820          C  
ATOM  13705  H   LEU C6395      37.657 -78.320  58.157  1.00  0.720          H  
ATOM  13705  HA  LEU C6395      38.948 -76.499  56.124  1.00  0.700          H  
ATOM  13705 1HB  LEU C6395      39.209 -79.516  56.270  1.00  0.980          H  
ATOM  13705 2HB  LEU C6395      39.921 -78.494  55.046  1.00  0.980          H  
ATOM  13706  HG  LEU C6395      40.649 -78.606  57.960  1.00  0.980          H  
ATOM  13706 1HD1 LEU C6395      42.687 -79.567  57.094  1.00  0.980          H  
ATOM  13706 2HD1 LEU C6395      41.312 -80.513  56.613  1.00  0.980          H  
ATOM  13706 3HD1 LEU C6395      42.091 -79.436  55.462  1.00  0.980          H  
ATOM  13706 1HD2 LEU C6395      42.468 -77.117  57.414  1.00  0.980          H  
ATOM  13706 2HD2 LEU C6395      41.891 -76.950  55.772  1.00  0.980          H  
ATOM  13706 3HD2 LEU C6395      40.949 -76.319  57.129  1.00  0.980          H  
ATOM  13706  N   ASN C6396      37.482 -77.068  54.219  1.00  0.690          N  
ATOM  13706  CA  ASN C6396      36.504 -77.250  53.145  1.00  0.810          C  
ATOM  13706  C   ASN C6396      37.117 -76.933  51.787  1.00  1.300          C  
ATOM  13707  O   ASN C6396      37.224 -75.758  51.399  1.00  1.880          O  
ATOM  13707  CB  ASN C6396      35.279 -76.382  53.400  1.00  1.090          C  
ATOM  13707  CG  ASN C6396      34.150 -76.590  52.400  1.00  1.090          C  
ATOM  13707  OD1 ASN C6396      34.257 -77.368  51.443  1.00  1.090          O  
ATOM  13707  ND2 ASN C6396      33.061 -75.884  52.614  1.00  1.090          N  
ATOM  13707  H   ASN C6396      38.218 -76.385  54.094  1.00  0.830          H  
ATOM  13707  HA  ASN C6396      36.196 -78.298  53.124  1.00  0.970          H  
ATOM  13707 1HB  ASN C6396      34.896 -76.593  54.400  1.00  1.300          H  
ATOM  13707 2HB  ASN C6396      35.573 -75.334  53.381  1.00  1.300          H  
ATOM  13707 1HD2 ASN C6396      32.280 -75.963  51.995  1.00  1.300          H  
ATOM  13708 2HD2 ASN C6396      33.018 -75.261  53.396  1.00  1.300          H  
ATOM  13708  N   MET C6397      37.549 -77.972  51.094  1.00  1.320          N  
ATOM  13708  CA  MET C6397      38.254 -77.824  49.829  1.00  1.880          C  
ATOM  13708  C   MET C6397      38.357 -79.188  49.135  1.00  1.140          C  
ATOM  13708  O   MET C6397      37.977 -80.217  49.698  1.00  1.330          O  
ATOM  13708  CB  MET C6397      39.634 -77.209  50.069  1.00  2.410          C  
ATOM  13708  CG  MET C6397      40.552 -78.083  50.855  1.00  2.410          C  
ATOM  13708  SD  MET C6397      42.015 -77.256  51.473  1.00  2.410          S  
ATOM  13708  CE  MET C6397      41.344 -76.434  52.907  1.00  2.410          C  
ATOM  13708  H   MET C6397      37.369 -78.891  51.466  1.00  1.580          H  
ATOM  13709  HA  MET C6397      37.680 -77.161  49.182  1.00  2.260          H  
ATOM  13709 1HB  MET C6397      40.114 -77.020  49.113  1.00  2.890          H  
ATOM  13709 2HB  MET C6397      39.534 -76.252  50.569  1.00  2.890          H  
ATOM  13709 1HG  MET C6397      40.010 -78.490  51.701  1.00  2.890          H  
ATOM  13709 2HG  MET C6397      40.870 -78.907  50.214  1.00  2.890          H  
ATOM  13709 1HE  MET C6397      42.142 -75.891  53.420  1.00  2.890          H  
ATOM  13709 2HE  MET C6397      40.566 -75.735  52.608  1.00  2.890          H  
ATOM  13709 3HE  MET C6397      40.929 -77.168  53.573  1.00  2.890          H  
ATOM  13709  N   GLY C6398      38.847 -79.201  47.907  1.00  1.070          N  
ATOM  13709  CA  GLY C6398      39.043 -80.464  47.226  1.00  0.540          C  
ATOM  13710  C   GLY C6398      38.809 -80.339  45.754  1.00  1.050          C  
ATOM  13710  O   GLY C6398      39.021 -79.253  45.195  1.00  2.180          O  
ATOM  13710  H   GLY C6398      39.118 -78.341  47.451  1.00  1.280          H  
ATOM  13710 1HA  GLY C6398      38.337 -81.178  47.623  1.00  0.650          H  
ATOM  13710 2HA  GLY C6398      40.047 -80.840  47.425  1.00  0.650          H  
ATOM  13710  N   SER C6399      38.430 -81.497  45.160  1.00  0.710          N  
ATOM  13710  CA  SER C6399      38.024 -81.746  43.772  1.00  1.000          C  
ATOM  13710  C   SER C6399      38.662 -82.896  42.967  1.00  0.750          C  
ATOM  13710  O   SER C6399      39.717 -82.711  42.368  1.00  0.890          O  
ATOM  13710  CB  SER C6399      38.163 -80.514  42.911  1.00  1.280          C  
ATOM  13711  OG  SER C6399      37.764 -80.811  41.599  1.00  1.280          O  
ATOM  13711  H   SER C6399      38.372 -82.293  45.774  1.00  0.850          H  
ATOM  13711  HA  SER C6399      36.956 -81.969  43.811  1.00  1.200          H  
ATOM  13711 1HB  SER C6399      37.542 -79.708  43.299  1.00  1.540          H  
ATOM  13711 2HB  SER C6399      39.196 -80.179  42.907  1.00  1.540          H  
ATOM  13711  HG  SER C6399      37.952 -80.020  41.083  1.00  1.540          H  
ATOM  13711  N   ALA C6400      38.021 -84.080  42.914  1.00  0.780          N  
ATOM  13711  CA  ALA C6400      38.483 -85.111  41.968  1.00  0.630          C  
ATOM  13711  C   ALA C6400      37.388 -86.123  41.629  1.00  0.580          C  
ATOM  13711  O   ALA C6400      36.720 -86.690  42.512  1.00  0.660          O  
ATOM  13712  CB  ALA C6400      39.674 -85.890  42.448  1.00  0.940          C  
ATOM  13712  H   ALA C6400      37.185 -84.239  43.462  1.00  0.940          H  
ATOM  13712  HA  ALA C6400      38.769 -84.591  41.054  1.00  0.760          H  
ATOM  13712 1HB  ALA C6400      39.978 -86.593  41.671  1.00  1.130          H  
ATOM  13712 2HB  ALA C6400      40.503 -85.225  42.681  1.00  1.130          H  
ATOM  13712 3HB  ALA C6400      39.391 -86.422  43.275  1.00  1.130          H  
ATOM  13712  N   ILE C6401      37.324 -86.397  40.336  1.00  0.480          N  
ATOM  13712  CA  ILE C6401      36.434 -87.332  39.661  1.00  0.420          C  
ATOM  13712  C   ILE C6401      37.123 -88.687  39.538  1.00  0.390          C  
ATOM  13712  O   ILE C6401      38.335 -88.744  39.327  1.00  0.420          O  
ATOM  13713  CB  ILE C6401      36.025 -86.761  38.286  1.00  0.610          C  
ATOM  13713  CG1 ILE C6401      35.235 -85.437  38.504  1.00  0.610          C  
ATOM  13713  CG2 ILE C6401      35.176 -87.771  37.519  1.00  0.610          C  
ATOM  13713  CD1 ILE C6401      35.020 -84.610  37.261  1.00  0.610          C  
ATOM  13713  H   ILE C6401      37.957 -85.875  39.743  1.00  0.580          H  
ATOM  13713  HA  ILE C6401      35.537 -87.469  40.259  1.00  0.500          H  
ATOM  13713  HB  ILE C6401      36.918 -86.532  37.707  1.00  0.730          H  
ATOM  13713 1HG1 ILE C6401      34.259 -85.682  38.913  1.00  0.730          H  
ATOM  13713 2HG1 ILE C6401      35.768 -84.822  39.225  1.00  0.730          H  
ATOM  13713 1HG2 ILE C6401      34.897 -87.373  36.551  1.00  0.730          H  
ATOM  13714 2HG2 ILE C6401      35.750 -88.682  37.361  1.00  0.730          H  
ATOM  13714 3HG2 ILE C6401      34.272 -88.002  38.086  1.00  0.730          H  
ATOM  13714 1HD1 ILE C6401      34.462 -83.712  37.524  1.00  0.730          H  
ATOM  13714 2HD1 ILE C6401      35.985 -84.326  36.840  1.00  0.730          H  
ATOM  13714 3HD1 ILE C6401      34.458 -85.167  36.521  1.00  0.730          H  
ATOM  13714  N   GLY C6402      36.375 -89.769  39.766  1.00  0.390          N  
ATOM  13714  CA  GLY C6402      36.911 -91.127  39.710  1.00  0.390          C  
ATOM  13714  C   GLY C6402      36.994 -91.754  38.305  1.00  0.380          C  
ATOM  13714  O   GLY C6402      36.875 -91.088  37.260  1.00  0.390          O  
ATOM  13714  H   GLY C6402      35.371 -89.669  39.941  1.00  0.470          H  
ATOM  13715 1HA  GLY C6402      37.900 -91.142  40.166  1.00  0.470          H  
ATOM  13715 2HA  GLY C6402      36.282 -91.766  40.329  1.00  0.470          H  
ATOM  13715  N   ASP C6403      37.220 -93.070  38.297  1.00  0.370          N  
ATOM  13715  CA  ASP C6403      37.438 -93.848  37.091  1.00  0.400          C  
ATOM  13715  C   ASP C6403      36.279 -93.756  36.141  1.00  0.400          C  
ATOM  13715  O   ASP C6403      35.113 -93.702  36.562  1.00  0.790          O  
ATOM  13715  CB  ASP C6403      37.666 -95.322  37.425  1.00  0.550          C  
ATOM  13715  CG  ASP C6403      39.002 -95.625  38.073  1.00  0.550          C  
ATOM  13715  OD1 ASP C6403      39.864 -94.790  38.119  1.00  0.550          O  
ATOM  13715  OD2 ASP C6403      39.137 -96.734  38.538  1.00  0.550          O  
ATOM  13716  H   ASP C6403      37.250 -93.561  39.191  1.00  0.440          H  
ATOM  13716  HA  ASP C6403      38.324 -93.462  36.589  1.00  0.480          H  
ATOM  13716 1HB  ASP C6403      36.884 -95.644  38.112  1.00  0.660          H  
ATOM  13716 2HB  ASP C6403      37.564 -95.923  36.514  1.00  0.660          H  
ATOM  13716  N   ASP C6404      36.627 -93.661  34.856  1.00  0.430          N  
ATOM  13716  CA  ASP C6404      35.702 -93.606  33.735  1.00  0.370          C  
ATOM  13716  C   ASP C6404      34.734 -92.419  33.794  1.00  0.390          C  
ATOM  13716  O   ASP C6404      33.767 -92.362  33.035  1.00  0.410          O  
ATOM  13716  CB  ASP C6404      34.958 -94.934  33.666  1.00  0.540          C  
ATOM  13716  CG  ASP C6404      35.891 -96.090  33.357  1.00  0.540          C  
ATOM  13717  OD1 ASP C6404      36.701 -95.963  32.462  1.00  0.540          O  
ATOM  13717  OD2 ASP C6404      35.814 -97.086  34.041  1.00  0.540          O  
ATOM  13717  H   ASP C6404      37.616 -93.682  34.638  1.00  0.520          H  
ATOM  13717  HA  ASP C6404      36.290 -93.505  32.822  1.00  0.440          H  
ATOM  13717 1HB  ASP C6404      34.485 -95.143  34.617  1.00  0.650          H  
ATOM  13717 2HB  ASP C6404      34.177 -94.880  32.911  1.00  0.650          H  
ATOM  13717  N   SER C6405      34.996 -91.465  34.696  1.00  0.400          N  
ATOM  13717  CA  SER C6405      34.169 -90.290  34.896  1.00  0.410          C  
ATOM  13717  C   SER C6405      32.714 -90.669  35.108  1.00  0.330          C  
ATOM  13717  O   SER C6405      31.791 -89.987  34.642  1.00  0.350          O  
ATOM  13718  CB  SER C6405      34.310 -89.314  33.750  1.00  0.570          C  
ATOM  13718  OG  SER C6405      35.631 -88.842  33.630  1.00  0.570          O  
ATOM  13718  H   SER C6405      35.804 -91.548  35.318  1.00  0.480          H  
ATOM  13718  HA  SER C6405      34.513 -89.801  35.798  1.00  0.490          H  
ATOM  13718 1HB  SER C6405      33.991 -89.778  32.818  1.00  0.680          H  
ATOM  13718 2HB  SER C6405      33.654 -88.491  33.943  1.00  0.680          H  
ATOM  13718  HG  SER C6405      35.620 -88.211  32.909  1.00  0.680          H  
ATOM  13718  N   LEU C6406      32.506 -91.752  35.862  1.00  0.280          N  
ATOM  13718  CA  LEU C6406      31.171 -92.210  36.188  1.00  0.280          C  
ATOM  13718  C   LEU C6406      30.744 -91.662  37.536  1.00  0.490          C  
ATOM  13719  O   LEU C6406      29.560 -91.407  37.759  1.00  1.010          O  
ATOM  13719  CB  LEU C6406      31.158 -93.740  36.246  1.00  0.390          C  
ATOM  13719  CG  LEU C6406      31.516 -94.500  34.959  1.00  0.390          C  
ATOM  13719  CD1 LEU C6406      31.612 -95.945  35.282  1.00  0.390          C  
ATOM  13719  CD2 LEU C6406      30.488 -94.307  33.884  1.00  0.390          C  
ATOM  13719  H   LEU C6406      33.313 -92.291  36.196  1.00  0.340          H  
ATOM  13719  HA  LEU C6406      30.476 -91.851  35.435  1.00  0.340          H  
ATOM  13719 1HB  LEU C6406      31.889 -94.043  36.986  1.00  0.470          H  
ATOM  13719 2HB  LEU C6406      30.173 -94.067  36.578  1.00  0.470          H  
ATOM  13719  HG  LEU C6406      32.459 -94.149  34.600  1.00  0.470          H  
ATOM  13720 1HD1 LEU C6406      31.889 -96.485  34.384  1.00  0.470          H  
ATOM  13720 2HD1 LEU C6406      32.376 -96.096  36.044  1.00  0.470          H  
ATOM  13720 3HD1 LEU C6406      30.656 -96.305  35.648  1.00  0.470          H  
ATOM  13720 1HD2 LEU C6406      30.784 -94.871  32.996  1.00  0.470          H  
ATOM  13720 2HD2 LEU C6406      29.523 -94.665  34.238  1.00  0.470          H  
ATOM  13720 3HD2 LEU C6406      30.427 -93.253  33.632  1.00  0.470          H  
ATOM  13720  N   THR C6407      31.704 -91.511  38.450  1.00  0.250          N  
ATOM  13720  CA  THR C6407      31.387 -91.106  39.806  1.00  0.400          C  
ATOM  13720  C   THR C6407      32.339 -90.021  40.280  1.00  0.300          C  
ATOM  13720  O   THR C6407      33.408 -89.812  39.692  1.00  0.430          O  
ATOM  13721  CB  THR C6407      31.527 -92.287  40.763  1.00  0.500          C  
ATOM  13721  OG1 THR C6407      32.890 -92.559  40.950  1.00  0.500          O  
ATOM  13721  CG2 THR C6407      30.908 -93.541  40.133  1.00  0.500          C  
ATOM  13721  H   THR C6407      32.664 -91.702  38.210  1.00  0.300          H  
ATOM  13721  HA  THR C6407      30.382 -90.706  39.842  1.00  0.480          H  
ATOM  13721  HB  THR C6407      31.056 -92.045  41.709  1.00  0.600          H  
ATOM  13721  HG1 THR C6407      32.983 -93.044  41.776  1.00  0.600          H  
ATOM  13721 1HG2 THR C6407      31.018 -94.373  40.801  1.00  0.600          H  
ATOM  13721 2HG2 THR C6407      29.860 -93.373  39.930  1.00  0.600          H  
ATOM  13721 3HG2 THR C6407      31.410 -93.780  39.218  1.00  0.600          H  
ATOM  13722  N   VAL C6408      31.964 -89.346  41.357  1.00  0.250          N  
ATOM  13722  CA  VAL C6408      32.778 -88.280  41.912  1.00  0.320          C  
ATOM  13722  C   VAL C6408      32.677 -88.191  43.427  1.00  0.260          C  
ATOM  13722  O   VAL C6408      31.613 -88.441  44.011  1.00  0.300          O  
ATOM  13722  CB  VAL C6408      32.336 -86.946  41.232  1.00  0.420          C  
ATOM  13722  CG1 VAL C6408      30.855 -86.661  41.555  1.00  0.420          C  
ATOM  13722  CG2 VAL C6408      33.209 -85.753  41.679  1.00  0.420          C  
ATOM  13722  H   VAL C6408      31.071 -89.587  41.801  1.00  0.300          H  
ATOM  13722  HA  VAL C6408      33.820 -88.476  41.661  1.00  0.380          H  
ATOM  13722  HB  VAL C6408      32.425 -87.070  40.152  1.00  0.500          H  
ATOM  13723 1HG1 VAL C6408      30.537 -85.751  41.045  1.00  0.500          H  
ATOM  13723 2HG1 VAL C6408      30.245 -87.497  41.211  1.00  0.500          H  
ATOM  13723 3HG1 VAL C6408      30.719 -86.530  42.627  1.00  0.500          H  
ATOM  13723 1HG2 VAL C6408      32.873 -84.856  41.162  1.00  0.500          H  
ATOM  13723 2HG2 VAL C6408      33.110 -85.593  42.736  1.00  0.500          H  
ATOM  13723 3HG2 VAL C6408      34.248 -85.931  41.445  1.00  0.500          H  
ATOM  13723  N   MET C6409      33.772 -87.824  44.077  1.00  0.390          N  
ATOM  13723  CA  MET C6409      33.642 -87.579  45.493  1.00  0.330          C  
ATOM  13723  C   MET C6409      33.534 -86.081  45.577  1.00  0.380          C  
ATOM  13723  O   MET C6409      34.287 -85.385  44.895  1.00  0.490          O  
ATOM  13724  CB  MET C6409      34.814 -88.096  46.279  1.00  0.490          C  
ATOM  13724  CG  MET C6409      34.603 -87.918  47.767  1.00  0.490          C  
ATOM  13724  SD  MET C6409      35.911 -88.498  48.764  1.00  0.490          S  
ATOM  13724  CE  MET C6409      35.838 -90.204  48.444  1.00  0.490          C  
ATOM  13724  H   MET C6409      34.648 -87.622  43.579  1.00  0.470          H  
ATOM  13724  HA  MET C6409      32.720 -88.014  45.879  1.00  0.400          H  
ATOM  13724 1HB  MET C6409      34.928 -89.145  46.046  1.00  0.580          H  
ATOM  13724 2HB  MET C6409      35.725 -87.589  45.969  1.00  0.580          H  
ATOM  13724 1HG  MET C6409      34.449 -86.869  47.997  1.00  0.580          H  
ATOM  13724 2HG  MET C6409      33.696 -88.456  48.053  1.00  0.580          H  
ATOM  13725 1HE  MET C6409      36.553 -90.683  49.062  1.00  0.580          H  
ATOM  13725 2HE  MET C6409      34.844 -90.575  48.679  1.00  0.580          H  
ATOM  13725 3HE  MET C6409      36.067 -90.419  47.405  1.00  0.580          H  
ATOM  13725  N   GLU C6410      32.616 -85.558  46.368  1.00  0.360          N  
ATOM  13725  CA  GLU C6410      32.539 -84.102  46.407  1.00  0.440          C  
ATOM  13725  C   GLU C6410      31.913 -83.545  47.652  1.00  0.370          C  
ATOM  13725  O   GLU C6410      31.152 -84.214  48.339  1.00  0.370          O  
ATOM  13725  CB  GLU C6410      31.762 -83.527  45.214  1.00  0.580          C  
ATOM  13725  CG  GLU C6410      30.288 -83.883  45.154  1.00  0.580          C  
ATOM  13725  CD  GLU C6410      29.604 -83.203  44.003  1.00  0.580          C  
ATOM  13726  OE1 GLU C6410      30.285 -82.715  43.134  1.00  0.580          O  
ATOM  13726  OE2 GLU C6410      28.394 -83.125  44.012  1.00  0.580          O  
ATOM  13726  H   GLU C6410      32.010 -86.168  46.931  1.00  0.430          H  
ATOM  13726  HA  GLU C6410      33.555 -83.715  46.358  1.00  0.530          H  
ATOM  13726 1HB  GLU C6410      31.832 -82.440  45.228  1.00  0.700          H  
ATOM  13726 2HB  GLU C6410      32.217 -83.866  44.286  1.00  0.700          H  
ATOM  13726 1HG  GLU C6410      30.193 -84.966  45.036  1.00  0.700          H  
ATOM  13726 2HG  GLU C6410      29.796 -83.601  46.082  1.00  0.700          H  
ATOM  13726  N   ASN C6411      32.211 -82.276  47.908  1.00  0.380          N  
ATOM  13726  CA  ASN C6411      31.616 -81.505  48.989  1.00  0.350          C  
ATOM  13727  C   ASN C6411      31.767 -82.179  50.340  1.00  0.370          C  
ATOM  13727  O   ASN C6411      30.847 -82.170  51.163  1.00  0.470          O  
ATOM  13727  CB  ASN C6411      30.164 -81.215  48.678  1.00  0.500          C  
ATOM  13727  CG  ASN C6411      30.028 -80.379  47.440  1.00  0.500          C  
ATOM  13727  OD1 ASN C6411      30.868 -79.503  47.178  1.00  0.500          O  
ATOM  13727  ND2 ASN C6411      29.002 -80.627  46.673  1.00  0.500          N  
ATOM  13727  H   ASN C6411      32.867 -81.809  47.296  1.00  0.460          H  
ATOM  13727  HA  ASN C6411      32.146 -80.553  49.059  1.00  0.420          H  
ATOM  13727 1HB  ASN C6411      29.614 -82.148  48.543  1.00  0.600          H  
ATOM  13727 2HB  ASN C6411      29.710 -80.685  49.513  1.00  0.600          H  
ATOM  13728 1HD2 ASN C6411      28.867 -80.107  45.828  1.00  0.600          H  
ATOM  13728 2HD2 ASN C6411      28.356 -81.349  46.918  1.00  0.600          H  
ATOM  13728  N   GLY C6412      32.936 -82.770  50.562  1.00  0.370          N  
ATOM  13728  CA  GLY C6412      33.219 -83.396  51.831  1.00  0.410          C  
ATOM  13728  C   GLY C6412      33.833 -82.328  52.692  1.00  0.360          C  
ATOM  13728  O   GLY C6412      34.071 -81.213  52.226  1.00  0.350          O  
ATOM  13728  H   GLY C6412      33.647 -82.743  49.848  1.00  0.440          H  
ATOM  13728 1HA  GLY C6412      32.307 -83.783  52.289  1.00  0.490          H  
ATOM  13728 2HA  GLY C6412      33.914 -84.227  51.704  1.00  0.490          H  
ATOM  13728  N   ASN C6413      34.123 -82.655  53.930  1.00  0.380          N  
ATOM  13729  CA  ASN C6413      34.741 -81.682  54.830  1.00  0.380          C  
ATOM  13729  C   ASN C6413      35.182 -82.230  56.173  1.00  0.410          C  
ATOM  13729  O   ASN C6413      34.918 -83.385  56.527  1.00  0.430          O  
ATOM  13729  CB  ASN C6413      33.807 -80.477  55.002  1.00  0.530          C  
ATOM  13729  CG  ASN C6413      32.382 -80.849  55.377  1.00  0.530          C  
ATOM  13729  OD1 ASN C6413      32.113 -81.603  56.315  1.00  0.530          O  
ATOM  13729  ND2 ASN C6413      31.441 -80.316  54.629  1.00  0.530          N  
ATOM  13729  H   ASN C6413      33.895 -83.608  54.222  1.00  0.460          H  
ATOM  13729  HA  ASN C6413      35.647 -81.315  54.356  1.00  0.460          H  
ATOM  13729 1HB  ASN C6413      34.196 -79.851  55.806  1.00  0.640          H  
ATOM  13730 2HB  ASN C6413      33.798 -79.844  54.120  1.00  0.640          H  
ATOM  13730 1HD2 ASN C6413      30.478 -80.519  54.812  1.00  0.640          H  
ATOM  13730 2HD2 ASN C6413      31.686 -79.718  53.863  1.00  0.640          H  
ATOM  13730  N   ILE C6414      35.837 -81.374  56.952  1.00  0.450          N  
ATOM  13730  CA  ILE C6414      36.090 -81.712  58.340  1.00  0.480          C  
ATOM  13730  C   ILE C6414      35.538 -80.534  59.143  1.00  0.490          C  
ATOM  13730  O   ILE C6414      36.213 -79.505  59.226  1.00  0.630          O  
ATOM  13730  CB  ILE C6414      37.586 -81.889  58.657  1.00  0.660          C  
ATOM  13730  CG1 ILE C6414      38.204 -82.904  57.692  1.00  0.660          C  
ATOM  13730  CG2 ILE C6414      37.702 -82.400  60.117  1.00  0.660          C  
ATOM  13731  CD1 ILE C6414      39.686 -83.045  57.791  1.00  0.660          C  
ATOM  13731  H   ILE C6414      36.084 -80.449  56.569  1.00  0.540          H  
ATOM  13731  HA  ILE C6414      35.585 -82.634  58.608  1.00  0.580          H  
ATOM  13731  HB  ILE C6414      38.112 -80.944  58.542  1.00  0.790          H  
ATOM  13731 1HG1 ILE C6414      37.742 -83.861  57.841  1.00  0.790          H  
ATOM  13731 2HG1 ILE C6414      37.995 -82.570  56.682  1.00  0.790          H  
ATOM  13731 1HG2 ILE C6414      38.733 -82.539  60.398  1.00  0.790          H  
ATOM  13731 2HG2 ILE C6414      37.258 -81.673  60.796  1.00  0.790          H  
ATOM  13731 3HG2 ILE C6414      37.174 -83.349  60.218  1.00  0.790          H  
ATOM  13731 1HD1 ILE C6414      40.010 -83.739  57.049  1.00  0.790          H  
ATOM  13732 2HD1 ILE C6414      40.144 -82.090  57.613  1.00  0.790          H  
ATOM  13732 3HD1 ILE C6414      39.971 -83.404  58.759  1.00  0.790          H  
ATOM  13732  N   PRO C6415      34.287 -80.596  59.655  1.00  0.370          N  
ATOM  13732  CA  PRO C6415      33.623 -79.551  60.418  1.00  0.390          C  
ATOM  13732  C   PRO C6415      34.327 -79.134  61.700  1.00  0.510          C  
ATOM  13732  O   PRO C6415      34.130 -78.001  62.137  1.00  0.600          O  
ATOM  13732  CB  PRO C6415      32.254 -80.166  60.716  1.00  0.580          C  
ATOM  13732  CG  PRO C6415      32.056 -81.144  59.612  1.00  0.580          C  
ATOM  13732  CD  PRO C6415      33.433 -81.707  59.363  1.00  0.580          C  
ATOM  13732  HA  PRO C6415      33.500 -78.674  59.764  1.00  0.470          H  
ATOM  13733 1HB  PRO C6415      32.259 -80.632  61.713  1.00  0.700          H  
ATOM  13733 2HB  PRO C6415      31.483 -79.380  60.733  1.00  0.700          H  
ATOM  13733 1HG  PRO C6415      31.310 -81.903  59.886  1.00  0.700          H  
ATOM  13733 2HG  PRO C6415      31.652 -80.625  58.728  1.00  0.700          H  
ATOM  13733 1HD  PRO C6415      33.656 -82.448  60.066  1.00  0.700          H  
ATOM  13733 2HD  PRO C6415      33.493 -82.051  58.340  1.00  0.700          H  
ATOM  13733  N   GLN C6416      35.148 -79.999  62.306  1.00  0.530          N  
ATOM  13733  CA  GLN C6416      35.852 -79.548  63.495  1.00  0.630          C  
ATOM  13733  C   GLN C6416      37.226 -80.174  63.663  1.00  0.680          C  
ATOM  13733  O   GLN C6416      37.407 -81.388  63.541  1.00  0.690          O  
ATOM  13734  CB  GLN C6416      35.002 -79.789  64.750  1.00  0.840          C  
ATOM  13734  CG  GLN C6416      35.672 -79.371  66.040  1.00  0.840          C  
ATOM  13734  CD  GLN C6416      34.811 -79.591  67.235  1.00  0.840          C  
ATOM  13734  OE1 GLN C6416      33.928 -80.453  67.239  1.00  0.840          O  
ATOM  13734  NE2 GLN C6416      35.051 -78.808  68.275  1.00  0.840          N  
ATOM  13734  H   GLN C6416      35.258 -80.975  62.011  1.00  0.640          H  
ATOM  13734  HA  GLN C6416      36.006 -78.472  63.402  1.00  0.760          H  
ATOM  13734 1HB  GLN C6416      34.090 -79.197  64.666  1.00  1.010          H  
ATOM  13734 2HB  GLN C6416      34.700 -80.803  64.827  1.00  1.010          H  
ATOM  13734 1HG  GLN C6416      36.560 -79.976  66.174  1.00  1.010          H  
ATOM  13735 2HG  GLN C6416      35.939 -78.315  65.988  1.00  1.010          H  
ATOM  13735 1HE2 GLN C6416      34.507 -78.905  69.110  1.00  1.010          H  
ATOM  13735 2HE2 GLN C6416      35.774 -78.116  68.232  1.00  1.010          H  
ATOM  13735  N   ILE C6417      38.197 -79.334  63.985  1.00  0.720          N  
ATOM  13735  CA  ILE C6417      39.543 -79.787  64.273  1.00  0.760          C  
ATOM  13735  C   ILE C6417      40.015 -79.246  65.619  1.00  0.720          C  
ATOM  13735  O   ILE C6417      39.925 -78.048  65.897  1.00  0.700          O  
ATOM  13735  CB  ILE C6417      40.505 -79.409  63.131  1.00  1.050          C  
ATOM  13735  CG1 ILE C6417      39.978 -80.081  61.811  1.00  1.050          C  
ATOM  13735  CG2 ILE C6417      41.935 -79.852  63.472  1.00  1.050          C  
ATOM  13736  CD1 ILE C6417      40.682 -79.723  60.561  1.00  1.050          C  
ATOM  13736  H   ILE C6417      38.000 -78.329  63.972  1.00  0.860          H  
ATOM  13736  HA  ILE C6417      39.534 -80.873  64.348  1.00  0.910          H  
ATOM  13736  HB  ILE C6417      40.488 -78.326  62.983  1.00  1.260          H  
ATOM  13736 1HG1 ILE C6417      40.000 -81.152  61.940  1.00  1.260          H  
ATOM  13736 2HG1 ILE C6417      38.955 -79.772  61.656  1.00  1.260          H  
ATOM  13736 1HG2 ILE C6417      42.596 -79.581  62.674  1.00  1.260          H  
ATOM  13736 2HG2 ILE C6417      42.273 -79.363  64.384  1.00  1.260          H  
ATOM  13736 3HG2 ILE C6417      41.954 -80.928  63.617  1.00  1.260          H  
ATOM  13736 1HD1 ILE C6417      40.207 -80.230  59.726  1.00  1.260          H  
ATOM  13737 2HD1 ILE C6417      40.623 -78.640  60.415  1.00  1.260          H  
ATOM  13737 3HD1 ILE C6417      41.707 -80.036  60.622  1.00  1.260          H  
ATOM  13737  N   THR C6418      40.500 -80.146  66.464  1.00  0.710          N  
ATOM  13737  CA  THR C6418      40.998 -79.777  67.786  1.00  0.670          C  
ATOM  13737  C   THR C6418      42.402 -80.349  67.945  1.00  0.670          C  
ATOM  13737  O   THR C6418      42.871 -81.086  67.073  1.00  0.660          O  
ATOM  13737  CB  THR C6418      40.067 -80.286  68.912  1.00  0.950          C  
ATOM  13737  OG1 THR C6418      40.119 -81.707  68.967  1.00  0.950          O  
ATOM  13737  CG2 THR C6418      38.614 -79.868  68.606  1.00  0.950          C  
ATOM  13737  H   THR C6418      40.531 -81.126  66.166  1.00  0.850          H  
ATOM  13738  HA  THR C6418      41.065 -78.692  67.857  1.00  0.800          H  
ATOM  13738  HB  THR C6418      40.381 -79.869  69.867  1.00  1.140          H  
ATOM  13738  HG1 THR C6418      39.630 -82.021  69.736  1.00  1.140          H  
ATOM  13738 1HG2 THR C6418      37.955 -80.232  69.394  1.00  1.140          H  
ATOM  13738 2HG2 THR C6418      38.548 -78.784  68.547  1.00  1.140          H  
ATOM  13738 3HG2 THR C6418      38.307 -80.302  67.664  1.00  1.140          H  
ATOM  13738  N   SER C6419      43.097 -79.996  69.023  1.00  0.670          N  
ATOM  13738  CA  SER C6419      44.452 -80.507  69.228  1.00  0.680          C  
ATOM  13738  C   SER C6419      44.844 -80.575  70.695  1.00  0.690          C  
ATOM  13738  O   SER C6419      44.212 -79.957  71.560  1.00  0.680          O  
ATOM  13739  CB  SER C6419      45.458 -79.632  68.492  1.00  0.950          C  
ATOM  13739  OG  SER C6419      45.505 -78.342  69.047  1.00  0.950          O  
ATOM  13739  H   SER C6419      42.696 -79.373  69.709  1.00  0.800          H  
ATOM  13739  HA  SER C6419      44.503 -81.519  68.824  1.00  0.820          H  
ATOM  13739 1HB  SER C6419      46.447 -80.090  68.548  1.00  1.140          H  
ATOM  13739 2HB  SER C6419      45.189 -79.573  67.436  1.00  1.140          H  
ATOM  13739  HG  SER C6419      46.189 -77.869  68.568  1.00  1.140          H  
ATOM  13739  N   LYS C6420      45.897 -81.352  70.960  1.00  0.740          N  
ATOM  13739  CA  LYS C6420      46.480 -81.505  72.291  1.00  0.760          C  
ATOM  13739  C   LYS C6420      48.006 -81.451  72.215  1.00  0.790          C  
ATOM  13740  O   LYS C6420      48.621 -81.996  71.294  1.00  0.800          O  
ATOM  13740  CB  LYS C6420      46.061 -82.843  72.926  1.00  1.060          C  
ATOM  13740  CG  LYS C6420      44.545 -83.067  73.123  1.00  1.060          C  
ATOM  13740  CD  LYS C6420      43.960 -82.177  74.226  1.00  1.060          C  
ATOM  13740  CE  LYS C6420      42.478 -82.468  74.452  1.00  1.060          C  
ATOM  13740  NZ  LYS C6420      41.878 -81.555  75.476  1.00  1.060          N  
ATOM  13740  H   LYS C6420      46.328 -81.829  70.165  1.00  0.890          H  
ATOM  13740  HA  LYS C6420      46.152 -80.677  72.918  1.00  0.910          H  
ATOM  13740 1HB  LYS C6420      46.435 -83.659  72.317  1.00  1.270          H  
ATOM  13740 2HB  LYS C6420      46.534 -82.935  73.904  1.00  1.270          H  
ATOM  13741 1HG  LYS C6420      44.022 -82.871  72.190  1.00  1.270          H  
ATOM  13741 2HG  LYS C6420      44.377 -84.109  73.391  1.00  1.270          H  
ATOM  13741 1HD  LYS C6420      44.505 -82.339  75.155  1.00  1.270          H  
ATOM  13741 2HD  LYS C6420      44.059 -81.131  73.942  1.00  1.270          H  
ATOM  13741 1HE  LYS C6420      41.945 -82.342  73.510  1.00  1.270          H  
ATOM  13741 2HE  LYS C6420      42.363 -83.498  74.788  1.00  1.270          H  
ATOM  13741 1HZ  LYS C6420      40.899 -81.776  75.597  1.00  1.270          H  
ATOM  13741 2HZ  LYS C6420      42.358 -81.670  76.358  1.00  1.270          H  
ATOM  13741 3HZ  LYS C6420      41.970 -80.596  75.165  1.00  1.270          H  
ATOM  13741  N   TYR C6421      48.642 -80.844  73.212  1.00  0.800          N  
ATOM  13742  CA  TYR C6421      50.100 -80.792  73.197  1.00  0.790          C  
ATOM  13742  C   TYR C6421      50.750 -80.739  74.574  1.00  0.790          C  
ATOM  13742  O   TYR C6421      50.300 -80.034  75.479  1.00  0.830          O  
ATOM  13742  CB  TYR C6421      50.568 -79.597  72.346  1.00  1.110          C  
ATOM  13742  CG  TYR C6421      52.085 -79.400  72.270  1.00  1.110          C  
ATOM  13742  CD1 TYR C6421      52.875 -80.196  71.449  1.00  1.110          C  
ATOM  13742  CD2 TYR C6421      52.674 -78.394  73.011  1.00  1.110          C  
ATOM  13742  CE1 TYR C6421      54.252 -79.995  71.383  1.00  1.110          C  
ATOM  13742  CE2 TYR C6421      54.031 -78.184  72.950  1.00  1.110          C  
ATOM  13742  CZ  TYR C6421      54.830 -78.972  72.153  1.00  1.110          C  
ATOM  13743  OH  TYR C6421      56.198 -78.703  72.133  1.00  1.110          O  
ATOM  13743  H   TYR C6421      48.125 -80.401  73.961  1.00  0.960          H  
ATOM  13743  HA  TYR C6421      50.464 -81.702  72.718  1.00  0.950          H  
ATOM  13743 1HB  TYR C6421      50.195 -79.708  71.334  1.00  1.330          H  
ATOM  13743 2HB  TYR C6421      50.132 -78.681  72.746  1.00  1.330          H  
ATOM  13743  HD1 TYR C6421      52.420 -80.970  70.871  1.00  1.330          H  
ATOM  13743  HD2 TYR C6421      52.056 -77.762  73.652  1.00  1.330          H  
ATOM  13743  HE1 TYR C6421      54.861 -80.622  70.741  1.00  1.330          H  
ATOM  13743  HE2 TYR C6421      54.483 -77.391  73.540  1.00  1.330          H  
ATOM  13743  HH  TYR C6421      56.717 -79.407  71.671  1.00  1.330          H  
ATOM  13744  N   SER C6422      51.839 -81.490  74.692  1.00  0.760          N  
ATOM  13744  CA  SER C6422      52.724 -81.517  75.859  1.00  0.780          C  
ATOM  13744  C   SER C6422      54.132 -81.599  75.339  1.00  0.800          C  
ATOM  13744  O   SER C6422      54.328 -81.348  74.152  1.00  1.160          O  
ATOM  13744  CB  SER C6422      52.469 -82.702  76.759  1.00  1.080          C  
ATOM  13744  OG  SER C6422      53.200 -82.566  77.958  1.00  1.080          O  
ATOM  13744  H   SER C6422      52.068 -82.105  73.900  1.00  0.910          H  
ATOM  13744  HA  SER C6422      52.608 -80.593  76.427  1.00  0.940          H  
ATOM  13744 1HB  SER C6422      51.405 -82.775  76.979  1.00  1.300          H  
ATOM  13744 2HB  SER C6422      52.768 -83.619  76.246  1.00  1.300          H  
ATOM  13745  HG  SER C6422      52.983 -83.343  78.489  1.00  1.300          H  
ATOM  13745  N   SER C6423      55.112 -81.929  76.208  1.00  0.920          N  
ATOM  13745  CA  SER C6423      56.520 -82.034  75.763  1.00  0.910          C  
ATOM  13745  C   SER C6423      56.416 -82.657  74.406  1.00  0.900          C  
ATOM  13745  O   SER C6423      55.548 -83.503  74.240  1.00  1.710          O  
ATOM  13745  CB  SER C6423      57.350 -82.893  76.681  1.00  1.280          C  
ATOM  13745  OG  SER C6423      58.645 -83.037  76.167  1.00  1.280          O  
ATOM  13745  H   SER C6423      54.839 -82.120  77.168  1.00  1.100          H  
ATOM  13745  HA  SER C6423      56.961 -81.040  75.674  1.00  1.090          H  
ATOM  13745 1HB  SER C6423      57.392 -82.442  77.670  1.00  1.530          H  
ATOM  13746 2HB  SER C6423      56.884 -83.872  76.783  1.00  1.530          H  
ATOM  13746  HG  SER C6423      59.112 -83.607  76.784  1.00  1.530          H  
ATOM  13746  N   ASP C6424      57.331 -82.378  73.477  1.00  0.830          N  
ATOM  13746  CA  ASP C6424      57.124 -82.651  72.038  1.00  0.850          C  
ATOM  13746  C   ASP C6424      56.400 -83.925  71.589  1.00  0.750          C  
ATOM  13746  O   ASP C6424      56.929 -84.788  70.883  1.00  1.050          O  
ATOM  13746  CB  ASP C6424      58.470 -82.576  71.315  1.00  1.180          C  
ATOM  13746  CG  ASP C6424      59.023 -81.144  71.220  1.00  1.180          C  
ATOM  13746  OD1 ASP C6424      58.268 -80.195  71.380  1.00  1.180          O  
ATOM  13746  OD2 ASP C6424      60.200 -81.009  71.004  1.00  1.180          O  
ATOM  13747  H   ASP C6424      58.112 -81.795  73.749  1.00  1.000          H  
ATOM  13747  HA  ASP C6424      56.530 -81.824  71.667  1.00  1.020          H  
ATOM  13747 1HB  ASP C6424      59.197 -83.193  71.847  1.00  1.420          H  
ATOM  13747 2HB  ASP C6424      58.372 -82.981  70.310  1.00  1.420          H  
ATOM  13747  N   ASN C6425      55.106 -83.892  71.875  1.00  0.710          N  
ATOM  13747  CA  ASN C6425      54.078 -84.827  71.489  1.00  0.780          C  
ATOM  13747  C   ASN C6425      52.839 -84.019  71.066  1.00  0.790          C  
ATOM  13747  O   ASN C6425      52.127 -83.458  71.914  1.00  0.960          O  
ATOM  13747  CB  ASN C6425      53.787 -85.779  72.644  1.00  1.060          C  
ATOM  13747  CG  ASN C6425      52.818 -86.883  72.312  1.00  1.060          C  
ATOM  13748  OD1 ASN C6425      51.975 -86.754  71.422  1.00  1.060          O  
ATOM  13748  ND2 ASN C6425      52.931 -87.986  73.023  1.00  1.060          N  
ATOM  13748  H   ASN C6425      54.859 -83.177  72.565  1.00  0.850          H  
ATOM  13748  HA  ASN C6425      54.417 -85.403  70.639  1.00  0.940          H  
ATOM  13748 1HB  ASN C6425      54.725 -86.222  72.977  1.00  1.280          H  
ATOM  13748 2HB  ASN C6425      53.392 -85.203  73.483  1.00  1.280          H  
ATOM  13748 1HD2 ASN C6425      52.318 -88.761  72.852  1.00  1.280          H  
ATOM  13748 2HD2 ASN C6425      53.631 -88.050  73.735  1.00  1.280          H  
ATOM  13748  N   LEU C6426      52.650 -83.865  69.746  1.00  0.710          N  
ATOM  13748  CA  LEU C6426      51.537 -83.066  69.218  1.00  0.750          C  
ATOM  13749  C   LEU C6426      50.464 -83.940  68.608  1.00  0.670          C  
ATOM  13749  O   LEU C6426      50.718 -84.710  67.678  1.00  0.600          O  
ATOM  13749  CB  LEU C6426      52.009 -82.063  68.137  1.00  1.030          C  
ATOM  13749  CG  LEU C6426      50.870 -81.185  67.408  1.00  1.030          C  
ATOM  13749  CD1 LEU C6426      50.189 -80.248  68.389  1.00  1.030          C  
ATOM  13749  CD2 LEU C6426      51.517 -80.397  66.260  1.00  1.030          C  
ATOM  13749  H   LEU C6426      53.277 -84.354  69.102  1.00  0.850          H  
ATOM  13749  HA  LEU C6426      51.080 -82.524  70.042  1.00  0.900          H  
ATOM  13749 1HB  LEU C6426      52.716 -81.373  68.583  1.00  1.240          H  
ATOM  13749 2HB  LEU C6426      52.533 -82.623  67.362  1.00  1.240          H  
ATOM  13750  HG  LEU C6426      50.098 -81.831  67.016  1.00  1.240          H  
ATOM  13750 1HD1 LEU C6426      49.428 -79.669  67.867  1.00  1.240          H  
ATOM  13750 2HD1 LEU C6426      49.716 -80.817  69.184  1.00  1.240          H  
ATOM  13750 3HD1 LEU C6426      50.920 -79.583  68.814  1.00  1.240          H  
ATOM  13750 1HD2 LEU C6426      50.760 -79.804  65.748  1.00  1.240          H  
ATOM  13750 2HD2 LEU C6426      52.267 -79.751  66.664  1.00  1.240          H  
ATOM  13750 3HD2 LEU C6426      51.980 -81.078  65.553  1.00  1.240          H  
ATOM  13750  N   ALA C6427      49.246 -83.805  69.098  1.00  0.720          N  
ATOM  13750  CA  ALA C6427      48.164 -84.578  68.528  1.00  0.680          C  
ATOM  13750  C   ALA C6427      47.145 -83.664  67.886  1.00  0.650          C  
ATOM  13751  O   ALA C6427      46.754 -82.635  68.446  1.00  0.680          O  
ATOM  13751  CB  ALA C6427      47.493 -85.429  69.594  1.00  0.970          C  
ATOM  13751  H   ALA C6427      49.083 -83.165  69.882  1.00  0.860          H  
ATOM  13751  HA  ALA C6427      48.566 -85.232  67.757  1.00  0.820          H  
ATOM  13751 1HB  ALA C6427      46.690 -86.015  69.140  1.00  1.160          H  
ATOM  13751 2HB  ALA C6427      48.228 -86.103  70.037  1.00  1.160          H  
ATOM  13751 3HB  ALA C6427      47.084 -84.787  70.361  1.00  1.160          H  
ATOM  13751  N   ILE C6428      46.636 -84.096  66.749  1.00  0.620          N  
ATOM  13751  CA  ILE C6428      45.559 -83.390  66.066  1.00  0.630          C  
ATOM  13751  C   ILE C6428      44.358 -84.313  65.959  1.00  0.650          C  
ATOM  13752  O   ILE C6428      44.491 -85.479  65.592  1.00  0.650          O  
ATOM  13752  CB  ILE C6428      45.991 -82.837  64.681  1.00  0.880          C  
ATOM  13752  CG1 ILE C6428      47.166 -81.802  64.879  1.00  0.880          C  
ATOM  13752  CG2 ILE C6428      44.774 -82.195  63.967  1.00  0.880          C  
ATOM  13752  CD1 ILE C6428      47.846 -81.325  63.601  1.00  0.880          C  
ATOM  13752  H   ILE C6428      47.044 -84.951  66.349  1.00  0.740          H  
ATOM  13752  HA  ILE C6428      45.257 -82.535  66.670  1.00  0.760          H  
ATOM  13752  HB  ILE C6428      46.376 -83.643  64.070  1.00  1.050          H  
ATOM  13752 1HG1 ILE C6428      46.778 -80.933  65.412  1.00  1.050          H  
ATOM  13752 2HG1 ILE C6428      47.930 -82.269  65.496  1.00  1.050          H  
ATOM  13753 1HG2 ILE C6428      45.065 -81.818  63.003  1.00  1.050          H  
ATOM  13753 2HG2 ILE C6428      43.986 -82.934  63.820  1.00  1.050          H  
ATOM  13753 3HG2 ILE C6428      44.389 -81.374  64.578  1.00  1.050          H  
ATOM  13753 1HD1 ILE C6428      48.645 -80.630  63.864  1.00  1.050          H  
ATOM  13753 2HD1 ILE C6428      48.267 -82.174  63.066  1.00  1.050          H  
ATOM  13753 3HD1 ILE C6428      47.135 -80.818  62.961  1.00  1.050          H  
ATOM  13753  N   THR C6429      43.189 -83.825  66.346  1.00  0.660          N  
ATOM  13753  CA  THR C6429      42.002 -84.659  66.263  1.00  0.680          C  
ATOM  13753  C   THR C6429      41.052 -84.120  65.209  1.00  0.720          C  
ATOM  13753  O   THR C6429      40.650 -82.950  65.212  1.00  0.760          O  
ATOM  13754  CB  THR C6429      41.263 -84.781  67.608  1.00  0.940          C  
ATOM  13754  OG1 THR C6429      42.138 -85.350  68.588  1.00  0.940          O  
ATOM  13754  CG2 THR C6429      40.053 -85.713  67.443  1.00  0.940          C  
ATOM  13754  H   THR C6429      43.118 -82.857  66.656  1.00  0.790          H  
ATOM  13754  HA  THR C6429      42.302 -85.654  65.963  1.00  0.820          H  
ATOM  13754  HB  THR C6429      40.934 -83.807  67.939  1.00  1.130          H  
ATOM  13754  HG1 THR C6429      42.782 -84.687  68.830  1.00  1.130          H  
ATOM  13754 1HG2 THR C6429      39.546 -85.802  68.400  1.00  1.130          H  
ATOM  13754 2HG2 THR C6429      39.357 -85.311  66.711  1.00  1.130          H  
ATOM  13754 3HG2 THR C6429      40.390 -86.697  67.116  1.00  1.130          H  
ATOM  13755  N   LEU C6430      40.693 -84.988  64.289  1.00  0.730          N  
ATOM  13755  CA  LEU C6430      39.800 -84.596  63.217  1.00  0.810          C  
ATOM  13755  C   LEU C6430      38.410 -85.124  63.516  1.00  0.900          C  
ATOM  13755  O   LEU C6430      38.248 -86.321  63.732  1.00  0.970          O  
ATOM  13755  CB  LEU C6430      40.313 -85.183  61.889  1.00  1.100          C  
ATOM  13755  CG  LEU C6430      41.805 -84.850  61.497  1.00  1.100          C  
ATOM  13755  CD1 LEU C6430      42.150 -85.595  60.211  1.00  1.100          C  
ATOM  13755  CD2 LEU C6430      42.006 -83.334  61.330  1.00  1.100          C  
ATOM  13755  H   LEU C6430      41.078 -85.939  64.357  1.00  0.880          H  
ATOM  13755  HA  LEU C6430      39.744 -83.509  63.157  1.00  0.970          H  
ATOM  13756 1HB  LEU C6430      40.220 -86.266  61.938  1.00  1.320          H  
ATOM  13756 2HB  LEU C6430      39.668 -84.825  61.088  1.00  1.320          H  
ATOM  13756  HG  LEU C6430      42.474 -85.209  62.284  1.00  1.320          H  
ATOM  13756 1HD1 LEU C6430      43.189 -85.392  59.939  1.00  1.320          H  
ATOM  13756 2HD1 LEU C6430      42.023 -86.667  60.364  1.00  1.320          H  
ATOM  13756 3HD1 LEU C6430      41.491 -85.264  59.417  1.00  1.320          H  
ATOM  13756 1HD2 LEU C6430      43.043 -83.132  61.066  1.00  1.320          H  
ATOM  13756 2HD2 LEU C6430      41.360 -82.952  60.551  1.00  1.320          H  
ATOM  13756 3HD2 LEU C6430      41.776 -82.835  62.264  1.00  1.320          H  
ATOM  13756  N   HIS C6431      37.401 -84.254  63.488  1.00  0.990          N  
ATOM  13757  CA  HIS C6431      36.021 -84.656  63.737  1.00  1.280          C  
ATOM  13757  C   HIS C6431      35.293 -84.654  62.396  1.00  1.250          C  
ATOM  13757  O   HIS C6431      35.041 -83.538  61.920  1.00  2.050          O  
ATOM  13757  CB  HIS C6431      35.363 -83.691  64.714  1.00  1.680          C  
ATOM  13757  CG  HIS C6431      35.978 -83.683  66.100  1.00  1.680          C  
ATOM  13757  ND1 HIS C6431      35.348 -84.238  67.190  1.00  1.680          N  
ATOM  13757  CD2 HIS C6431      37.168 -83.212  66.554  1.00  1.680          C  
ATOM  13757  CE1 HIS C6431      36.118 -84.108  68.256  1.00  1.680          C  
ATOM  13757  NE2 HIS C6431      37.229 -83.505  67.902  1.00  1.680          N  
ATOM  13757  H   HIS C6431      37.583 -83.252  63.375  1.00  1.190          H  
ATOM  13758  HA  HIS C6431      35.976 -85.665  64.145  1.00  1.540          H  
ATOM  13758 1HB  HIS C6431      35.437 -82.719  64.302  1.00  2.010          H  
ATOM  13758 2HB  HIS C6431      34.308 -83.929  64.809  1.00  2.010          H  
ATOM  13758  HD1 HIS C6431      34.368 -84.430  67.252  1.00  2.010          H  
ATOM  13758  HD2 HIS C6431      38.003 -82.703  66.063  1.00  2.010          H  
ATOM  13758  HE1 HIS C6431      35.793 -84.489  69.222  1.00  2.010          H  
ATOM  13758  N   ASN C6432      34.313 -85.521  62.391  1.00  1.150          N  
ATOM  13758  CA  ASN C6432      34.014 -86.198  61.135  1.00  1.370          C  
ATOM  13758  C   ASN C6432      35.365 -86.833  60.783  1.00  0.830          C  
ATOM  13758  O   ASN C6432      35.969 -87.320  61.714  1.00  1.550          O  
ATOM  13759  CB  ASN C6432      33.340 -85.255  60.193  1.00  1.830          C  
ATOM  13759  CG  ASN C6432      32.042 -84.780  60.796  1.00  1.830          C  
ATOM  13759  OD1 ASN C6432      30.985 -85.322  60.488  1.00  1.830          O  
ATOM  13759  ND2 ASN C6432      32.112 -83.826  61.694  1.00  1.830          N  
ATOM  13759  H   ASN C6432      33.467 -85.221  62.850  1.00  1.380          H  
ATOM  13759  HA  ASN C6432      33.310 -87.009  61.311  1.00  1.640          H  
ATOM  13759 1HB  ASN C6432      33.989 -84.487  59.866  1.00  2.200          H  
ATOM  13759 2HB  ASN C6432      33.014 -85.796  59.353  1.00  2.200          H  
ATOM  13759 1HD2 ASN C6432      31.283 -83.485  62.145  1.00  2.200          H  
ATOM  13759 2HD2 ASN C6432      33.024 -83.435  61.925  1.00  2.200          H  
ATOM  13760  N   ALA C6433      35.994 -86.837  59.609  1.00  0.890          N  
ATOM  13760  CA  ALA C6433      35.752 -86.340  58.285  1.00  0.910          C  
ATOM  13760  C   ALA C6433      34.530 -86.903  57.624  1.00  0.870          C  
ATOM  13760  O   ALA C6433      34.106 -88.043  57.856  1.00  1.120          O  
ATOM  13760  CB  ALA C6433      36.966 -86.660  57.442  1.00  1.270          C  
ATOM  13760  H   ALA C6433      36.898 -87.272  59.698  1.00  1.070          H  
ATOM  13760  HA  ALA C6433      35.638 -85.257  58.345  1.00  1.090          H  
ATOM  13760 1HB  ALA C6433      36.826 -86.263  56.489  1.00  1.520          H  
ATOM  13760 2HB  ALA C6433      37.860 -86.229  57.888  1.00  1.520          H  
ATOM  13760 3HB  ALA C6433      37.081 -87.726  57.372  1.00  1.520          H  
ATOM  13761  N   ALA C6434      33.925 -86.032  56.843  1.00  0.730          N  
ATOM  13761  CA  ALA C6434      32.731 -86.323  56.108  1.00  0.980          C  
ATOM  13761  C   ALA C6434      33.001 -86.523  54.636  1.00  0.890          C  
ATOM  13761  O   ALA C6434      33.477 -85.623  53.936  1.00  0.870          O  
ATOM  13761  CB  ALA C6434      31.743 -85.189  56.284  1.00  1.270          C  
ATOM  13761  H   ALA C6434      34.334 -85.102  56.743  1.00  0.880          H  
ATOM  13761  HA  ALA C6434      32.304 -87.235  56.502  1.00  1.180          H  
ATOM  13761 1HB  ALA C6434      30.827 -85.426  55.748  1.00  1.530          H  
ATOM  13761 2HB  ALA C6434      31.525 -85.058  57.342  1.00  1.530          H  
ATOM  13761 3HB  ALA C6434      32.173 -84.269  55.890  1.00  1.530          H  
ATOM  13762  N   PHE C6435      32.623 -87.682  54.150  1.00  0.860          N  
ATOM  13762  CA  PHE C6435      32.753 -88.017  52.745  1.00  0.760          C  
ATOM  13762  C   PHE C6435      31.401 -87.966  52.133  1.00  0.710          C  
ATOM  13762  O   PHE C6435      30.434 -88.351  52.782  1.00  0.740          O  
ATOM  13762  CB  PHE C6435      33.139 -89.468  52.542  1.00  1.100          C  
ATOM  13762  CG  PHE C6435      34.432 -89.881  52.925  1.00  1.100          C  
ATOM  13762  CD1 PHE C6435      34.882 -89.773  54.217  1.00  1.100          C  
ATOM  13762  CD2 PHE C6435      35.217 -90.482  51.996  1.00  1.100          C  
ATOM  13762  CE1 PHE C6435      36.088 -90.209  54.519  1.00  1.100          C  
ATOM  13762  CE2 PHE C6435      36.427 -90.944  52.320  1.00  1.100          C  
ATOM  13763  CZ  PHE C6435      36.865 -90.798  53.575  1.00  1.100          C  
ATOM  13763  H   PHE C6435      32.262 -88.377  54.812  1.00  1.030          H  
ATOM  13763  HA  PHE C6435      33.429 -87.325  52.240  1.00  0.910          H  
ATOM  13763 1HB  PHE C6435      32.445 -90.057  53.048  1.00  1.320          H  
ATOM  13763 2HB  PHE C6435      33.013 -89.706  51.486  1.00  1.320          H  
ATOM  13763  HD1 PHE C6435      34.274 -89.333  55.005  1.00  1.320          H  
ATOM  13763  HD2 PHE C6435      34.847 -90.598  50.990  1.00  1.320          H  
ATOM  13763  HE1 PHE C6435      36.426 -90.103  55.526  1.00  1.320          H  
ATOM  13763  HE2 PHE C6435      37.047 -91.432  51.578  1.00  1.320          H  
ATOM  13763  HZ  PHE C6435      37.833 -91.160  53.830  1.00  1.320          H  
ATOM  13764  N   THR C6436      31.307 -87.564  50.887  1.00  0.670          N  
ATOM  13764  CA  THR C6436      30.058 -87.797  50.187  1.00  0.650          C  
ATOM  13764  C   THR C6436      30.387 -88.399  48.840  1.00  0.540          C  
ATOM  13764  O   THR C6436      31.093 -87.808  48.011  1.00  0.450          O  
ATOM  13764  CB  THR C6436      29.153 -86.555  50.032  1.00  0.920          C  
ATOM  13764  OG1 THR C6436      28.818 -86.024  51.323  1.00  0.920          O  
ATOM  13764  CG2 THR C6436      27.837 -86.979  49.328  1.00  0.920          C  
ATOM  13764  H   THR C6436      32.099 -87.169  50.404  1.00  0.800          H  
ATOM  13764  HA  THR C6436      29.480 -88.541  50.732  1.00  0.780          H  
ATOM  13764  HB  THR C6436      29.656 -85.796  49.448  1.00  1.100          H  
ATOM  13765  HG1 THR C6436      29.617 -85.690  51.736  1.00  1.100          H  
ATOM  13765 1HG2 THR C6436      27.191 -86.112  49.224  1.00  1.100          H  
ATOM  13765 2HG2 THR C6436      28.051 -87.381  48.349  1.00  1.100          H  
ATOM  13765 3HG2 THR C6436      27.332 -87.740  49.927  1.00  1.100          H  
ATOM  13765  N   VAL C6437      29.828 -89.565  48.601  1.00  0.570          N  
ATOM  13765  CA  VAL C6437      30.044 -90.248  47.343  1.00  0.530          C  
ATOM  13765  C   VAL C6437      28.794 -90.111  46.498  1.00  0.470          C  
ATOM  13765  O   VAL C6437      27.687 -90.377  46.975  1.00  0.530          O  
ATOM  13765  CB  VAL C6437      30.384 -91.724  47.592  1.00  0.760          C  
ATOM  13765  CG1 VAL C6437      30.569 -92.489  46.264  1.00  0.760          C  
ATOM  13766  CG2 VAL C6437      31.644 -91.816  48.428  1.00  0.760          C  
ATOM  13766  H   VAL C6437      29.263 -89.991  49.345  1.00  0.680          H  
ATOM  13766  HA  VAL C6437      30.876 -89.779  46.814  1.00  0.640          H  
ATOM  13766  HB  VAL C6437      29.574 -92.168  48.125  1.00  0.910          H  
ATOM  13766 1HG1 VAL C6437      30.797 -93.534  46.475  1.00  0.910          H  
ATOM  13766 2HG1 VAL C6437      29.654 -92.436  45.673  1.00  0.910          H  
ATOM  13766 3HG1 VAL C6437      31.393 -92.046  45.695  1.00  0.910          H  
ATOM  13766 1HG2 VAL C6437      31.848 -92.865  48.616  1.00  0.910          H  
ATOM  13766 2HG2 VAL C6437      32.477 -91.361  47.887  1.00  0.910          H  
ATOM  13766 3HG2 VAL C6437      31.502 -91.297  49.376  1.00  0.910          H  
ATOM  13767  N   ARG C6438      28.953 -89.637  45.260  1.00  0.370          N  
ATOM  13767  CA  ARG C6438      27.800 -89.459  44.377  1.00  0.360          C  
ATOM  13767  C   ARG C6438      28.131 -90.046  43.014  1.00  0.250          C  
ATOM  13767  O   ARG C6438      29.293 -89.997  42.602  1.00  0.640          O  
ATOM  13767  CB  ARG C6438      27.494 -87.984  44.203  1.00  0.510          C  
ATOM  13767  CG  ARG C6438      27.346 -87.217  45.501  1.00  0.510          C  
ATOM  13767  CD  ARG C6438      26.888 -85.852  45.282  1.00  0.510          C  
ATOM  13767  NE  ARG C6438      25.481 -85.824  44.930  1.00  0.510          N  
ATOM  13767  CZ  ARG C6438      24.826 -84.776  44.390  1.00  0.510          C  
ATOM  13767  NH1 ARG C6438      25.458 -83.649  44.103  1.00  0.510          N  
ATOM  13768  NH2 ARG C6438      23.532 -84.889  44.143  1.00  0.510          N  
ATOM  13768  H   ARG C6438      29.890 -89.380  44.919  1.00  0.440          H  
ATOM  13768  HA  ARG C6438      26.931 -89.976  44.790  1.00  0.430          H  
ATOM  13768 1HB  ARG C6438      28.287 -87.511  43.622  1.00  0.610          H  
ATOM  13768 2HB  ARG C6438      26.564 -87.872  43.643  1.00  0.610          H  
ATOM  13768 1HG  ARG C6438      26.636 -87.716  46.141  1.00  0.610          H  
ATOM  13768 2HG  ARG C6438      28.318 -87.163  45.994  1.00  0.610          H  
ATOM  13768 1HD  ARG C6438      27.039 -85.260  46.185  1.00  0.610          H  
ATOM  13768 2HD  ARG C6438      27.457 -85.425  44.460  1.00  0.610          H  
ATOM  13768  HE  ARG C6438      24.933 -86.678  45.123  1.00  0.610          H  
ATOM  13769 1HH1 ARG C6438      26.473 -83.552  44.265  1.00  0.610          H  
ATOM  13769 2HH1 ARG C6438      24.955 -82.881  43.689  1.00  0.610          H  
ATOM  13769 1HH2 ARG C6438      23.057 -85.760  44.364  1.00  0.610          H  
ATOM  13769 2HH2 ARG C6438      23.023 -84.121  43.733  1.00  0.610          H  
ATOM  13769  N   TYR C6439      27.161 -90.681  42.337  1.00  0.300          N  
ATOM  13769  CA  TYR C6439      27.429 -91.229  41.002  1.00  0.430          C  
ATOM  13769  C   TYR C6439      26.969 -90.377  39.792  1.00  0.590          C  
ATOM  13769  O   TYR C6439      26.561 -91.023  38.835  1.00  1.550          O  
ATOM  13769  CB  TYR C6439      26.924 -92.685  40.907  1.00  0.550          C  
ATOM  13769  CG  TYR C6439      27.772 -93.782  41.711  1.00  0.550          C  
ATOM  13770  CD1 TYR C6439      28.772 -93.476  42.662  1.00  0.550          C  
ATOM  13770  CD2 TYR C6439      27.566 -95.112  41.414  1.00  0.550          C  
ATOM  13770  CE1 TYR C6439      29.496 -94.482  43.253  1.00  0.550          C  
ATOM  13770  CE2 TYR C6439      28.288 -96.097  42.012  1.00  0.550          C  
ATOM  13770  CZ  TYR C6439      29.247 -95.801  42.915  1.00  0.550          C  
ATOM  13770  OH  TYR C6439      29.936 -96.814  43.538  1.00  0.550          O  
ATOM  13770  H   TYR C6439      26.209 -90.776  42.719  1.00  0.360          H  
ATOM  13770  HA  TYR C6439      28.503 -91.301  40.903  1.00  0.520          H  
ATOM  13770 1HB  TYR C6439      25.897 -92.723  41.278  1.00  0.660          H  
ATOM  13770 2HB  TYR C6439      26.899 -92.994  39.866  1.00  0.660          H  
ATOM  13771  HD1 TYR C6439      28.999 -92.476  42.938  1.00  0.660          H  
ATOM  13771  HD2 TYR C6439      26.830 -95.380  40.703  1.00  0.660          H  
ATOM  13771  HE1 TYR C6439      30.262 -94.245  43.982  1.00  0.660          H  
ATOM  13771  HE2 TYR C6439      28.100 -97.119  41.767  1.00  0.660          H  
ATOM  13771  HH  TYR C6439      29.437 -97.669  43.429  1.00  0.660          H  
ATOM  13771  N   ASP C6440      27.831 -89.443  39.491  1.00  0.410          N  
ATOM  13771  CA  ASP C6440      27.389 -88.212  38.845  1.00  0.310          C  
ATOM  13771  C   ASP C6440      28.529 -87.895  37.895  1.00  0.360          C  
ATOM  13771  O   ASP C6440      29.506 -87.266  38.291  1.00  0.480          O  
ATOM  13771  CB  ASP C6440      27.181 -87.086  39.882  1.00  0.470          C  
ATOM  13772  CG  ASP C6440      26.609 -85.806  39.276  1.00  0.470          C  
ATOM  13772  OD1 ASP C6440      26.451 -85.792  38.100  1.00  0.470          O  
ATOM  13772  OD2 ASP C6440      26.309 -84.874  39.980  1.00  0.470          O  
ATOM  13772  H   ASP C6440      28.602 -89.877  38.972  1.00  0.490          H  
ATOM  13772  HA  ASP C6440      26.478 -88.381  38.273  1.00  0.370          H  
ATOM  13772 1HB  ASP C6440      26.508 -87.433  40.669  1.00  0.570          H  
ATOM  13772 2HB  ASP C6440      28.129 -86.847  40.352  1.00  0.570          H  
ATOM  13772  N   GLY C6441      28.444 -88.389  36.667  1.00  0.430          N  
ATOM  13772  CA  GLY C6441      29.576 -88.322  35.750  1.00  0.540          C  
ATOM  13772  C   GLY C6441      29.711 -87.082  34.872  1.00  0.470          C  
ATOM  13773  O   GLY C6441      29.077 -86.049  35.094  1.00  0.550          O  
ATOM  13773  H   GLY C6441      27.612 -88.881  36.387  1.00  0.520          H  
ATOM  13773 1HA  GLY C6441      30.494 -88.444  36.326  1.00  0.650          H  
ATOM  13773 2HA  GLY C6441      29.524 -89.194  35.100  1.00  0.650          H  
ATOM  13773  N   SER C6442      30.574 -87.225  33.871  1.00  0.380          N  
ATOM  13773  CA  SER C6442      30.915 -86.179  32.903  1.00  0.430          C  
ATOM  13773  C   SER C6442      29.846 -85.959  31.836  1.00  0.510          C  
ATOM  13773  O   SER C6442      28.858 -86.685  31.761  1.00  0.490          O  
ATOM  13773  CB  SER C6442      32.235 -86.492  32.229  1.00  0.580          C  
ATOM  13773  OG  SER C6442      32.126 -87.625  31.414  1.00  0.580          O  
ATOM  13774  H   SER C6442      31.052 -88.131  33.812  1.00  0.460          H  
ATOM  13774  HA  SER C6442      31.031 -85.245  33.452  1.00  0.520          H  
ATOM  13774 1HB  SER C6442      32.544 -85.644  31.624  1.00  0.700          H  
ATOM  13774 2HB  SER C6442      32.995 -86.635  32.976  1.00  0.700          H  
ATOM  13774  HG  SER C6442      33.007 -87.802  31.075  1.00  0.700          H  
ATOM  13774  N   GLY C6443      30.062 -84.934  31.006  1.00  0.790          N  
ATOM  13774  CA  GLY C6443      29.161 -84.573  29.915  1.00  1.010          C  
ATOM  13774  C   GLY C6443      29.344 -85.504  28.666  1.00  1.150          C  
ATOM  13774  O   GLY C6443      29.523 -86.705  28.800  1.00  1.020          O  
ATOM  13774  H   GLY C6443      30.896 -84.383  31.139  1.00  0.950          H  
ATOM  13775 1HA  GLY C6443      28.152 -84.588  30.302  1.00  1.210          H  
ATOM  13775 2HA  GLY C6443      29.359 -83.543  29.620  1.00  1.210          H  
ATOM  13775  N   ASN C6444      29.144 -84.971  27.441  1.00  1.470          N  
ATOM  13775  CA  ASN C6444      29.246 -85.613  26.075  1.00  1.640          C  
ATOM  13775  C   ASN C6444      28.256 -86.757  25.674  1.00  1.380          C  
ATOM  13775  O   ASN C6444      27.740 -86.765  24.559  1.00  2.080          O  
ATOM  13775  CB  ASN C6444      30.660 -86.126  25.877  1.00  2.230          C  
ATOM  13775  CG  ASN C6444      31.682 -85.030  25.951  1.00  2.230          C  
ATOM  13775  OD1 ASN C6444      31.491 -83.919  25.432  1.00  2.230          O  
ATOM  13775  ND2 ASN C6444      32.774 -85.320  26.600  1.00  2.230          N  
ATOM  13776  H   ASN C6444      28.959 -83.976  27.428  1.00  1.760          H  
ATOM  13776  HA  ASN C6444      29.086 -84.817  25.346  1.00  1.970          H  
ATOM  13776 1HB  ASN C6444      30.893 -86.880  26.630  1.00  2.670          H  
ATOM  13776 2HB  ASN C6444      30.734 -86.608  24.904  1.00  2.670          H  
ATOM  13776 1HD2 ASN C6444      33.490 -84.641  26.698  1.00  2.670          H  
ATOM  13776 2HD2 ASN C6444      32.891 -86.227  27.008  1.00  2.670          H  
ATOM  13776  N   VAL C6445      27.898 -87.618  26.635  1.00  0.760          N  
ATOM  13776  CA  VAL C6445      26.858 -88.689  26.566  1.00  0.740          C  
ATOM  13776  C   VAL C6445      26.081 -88.382  27.807  1.00  1.250          C  
ATOM  13776  O   VAL C6445      25.490 -89.224  28.519  1.00  0.920          O  
ATOM  13777  CB  VAL C6445      27.449 -90.114  26.571  1.00  1.040          C  
ATOM  13777  CG1 VAL C6445      28.255 -90.332  25.297  1.00  1.040          C  
ATOM  13777  CG2 VAL C6445      28.332 -90.323  27.822  1.00  1.040          C  
ATOM  13777  H   VAL C6445      28.426 -87.509  27.509  1.00  0.910          H  
ATOM  13777  HA  VAL C6445      26.224 -88.553  25.688  1.00  0.890          H  
ATOM  13777  HB  VAL C6445      26.630 -90.841  26.572  1.00  1.250          H  
ATOM  13777 1HG1 VAL C6445      28.655 -91.350  25.284  1.00  1.250          H  
ATOM  13777 2HG1 VAL C6445      27.608 -90.184  24.436  1.00  1.250          H  
ATOM  13777 3HG1 VAL C6445      29.077 -89.621  25.262  1.00  1.250          H  
ATOM  13777 1HG2 VAL C6445      28.738 -91.335  27.807  1.00  1.250          H  
ATOM  13778 2HG2 VAL C6445      29.153 -89.605  27.819  1.00  1.250          H  
ATOM  13778 3HG2 VAL C6445      27.750 -90.196  28.736  1.00  1.250          H  
ATOM  13778  N   ILE C6446      26.258 -87.093  28.037  1.00  1.920          N  
ATOM  13778  CA  ILE C6446      25.988 -86.231  29.088  1.00  2.280          C  
ATOM  13778  C   ILE C6446      25.858 -86.847  30.432  1.00  1.580          C  
ATOM  13778  O   ILE C6446      25.031 -86.366  31.126  1.00  2.110          O  
ATOM  13778  CB  ILE C6446      24.808 -85.317  28.709  1.00  3.050          C  
ATOM  13778  CG1 ILE C6446      23.602 -86.152  28.393  1.00  3.050          C  
ATOM  13778  CG2 ILE C6446      25.232 -84.441  27.517  1.00  3.050          C  
ATOM  13778  CD1 ILE C6446      22.292 -85.397  28.292  1.00  3.050          C  
ATOM  13779  H   ILE C6446      26.672 -86.607  27.269  1.00  2.300          H  
ATOM  13779  HA  ILE C6446      26.792 -85.561  29.128  1.00  2.740          H  
ATOM  13779  HB  ILE C6446      24.552 -84.680  29.552  1.00  3.660          H  
ATOM  13779 1HG1 ILE C6446      23.764 -86.647  27.441  1.00  3.660          H  
ATOM  13779 2HG1 ILE C6446      23.542 -86.887  29.129  1.00  3.660          H  
ATOM  13779 1HG2 ILE C6446      24.428 -83.772  27.235  1.00  3.660          H  
ATOM  13779 2HG2 ILE C6446      26.100 -83.852  27.800  1.00  3.660          H  
ATOM  13779 3HG2 ILE C6446      25.485 -85.069  26.662  1.00  3.660          H  
ATOM  13779 1HD1 ILE C6446      21.491 -86.100  28.067  1.00  3.660          H  
ATOM  13779 2HD1 ILE C6446      22.088 -84.909  29.245  1.00  3.660          H  
ATOM  13780 3HD1 ILE C6446      22.338 -84.651  27.508  1.00  3.660          H  
ATOM  13780  N   ARG C6447      26.515 -87.947  30.850  1.00  0.830          N  
ATOM  13780  CA  ARG C6447      26.163 -88.490  32.172  1.00  0.880          C  
ATOM  13780  C   ARG C6447      24.741 -89.058  32.223  1.00  0.660          C  
ATOM  13780  O   ARG C6447      24.334 -89.649  33.226  1.00  1.040          O  
ATOM  13780  CB  ARG C6447      26.327 -87.403  33.273  1.00  1.210          C  
ATOM  13780  CG  ARG C6447      25.621 -87.622  34.606  1.00  1.210          C  
ATOM  13780  CD  ARG C6447      25.660 -86.427  35.446  1.00  1.210          C  
ATOM  13780  NE  ARG C6447      24.931 -85.318  34.803  1.00  1.210          N  
ATOM  13780  CZ  ARG C6447      24.770 -84.069  35.296  1.00  1.210          C  
ATOM  13781  NH1 ARG C6447      25.264 -83.737  36.474  1.00  1.210          N  
ATOM  13781  NH2 ARG C6447      24.098 -83.173  34.575  1.00  1.210          N  
ATOM  13781  H   ARG C6447      27.263 -88.375  30.320  1.00  1.000          H  
ATOM  13781  HA  ARG C6447      26.864 -89.294  32.395  1.00  1.060          H  
ATOM  13781 1HB  ARG C6447      27.351 -87.486  33.566  1.00  1.450          H  
ATOM  13781 2HB  ARG C6447      26.239 -86.384  32.976  1.00  1.450          H  
ATOM  13781 1HG  ARG C6447      24.565 -87.735  34.450  1.00  1.450          H  
ATOM  13781 2HG  ARG C6447      26.024 -88.478  35.134  1.00  1.450          H  
ATOM  13781 1HD  ARG C6447      25.156 -86.668  36.377  1.00  1.450          H  
ATOM  13781 2HD  ARG C6447      26.678 -86.118  35.636  1.00  1.450          H  
ATOM  13782  HE  ARG C6447      24.531 -85.509  33.892  1.00  1.450          H  
ATOM  13782 1HH1 ARG C6447      25.789 -84.436  37.038  1.00  1.450          H  
ATOM  13782 2HH1 ARG C6447      25.141 -82.809  36.839  1.00  1.450          H  
ATOM  13782 1HH2 ARG C6447      23.731 -83.434  33.666  1.00  1.450          H  
ATOM  13782 2HH2 ARG C6447      23.961 -82.233  34.926  1.00  1.450          H  
ATOM  13782  N   ASN C6448      23.975 -88.911  31.155  1.00  0.450          N  
ATOM  13782  CA  ASN C6448      22.578 -89.246  31.220  1.00  0.790          C  
ATOM  13782  C   ASN C6448      22.437 -90.691  31.004  1.00  0.710          C  
ATOM  13782  O   ASN C6448      21.556 -91.315  31.566  1.00  0.770          O  
ATOM  13782  CB  ASN C6448      21.720 -88.455  30.253  1.00  0.970          C  
ATOM  13783  CG  ASN C6448      20.238 -88.650  30.457  1.00  0.970          C  
ATOM  13783  OD1 ASN C6448      19.563 -89.413  29.744  1.00  0.970          O  
ATOM  13783  ND2 ASN C6448      19.703 -87.943  31.423  1.00  0.970          N  
ATOM  13783  H   ASN C6448      24.393 -88.562  30.293  1.00  0.540          H  
ATOM  13783  HA  ASN C6448      22.214 -89.029  32.224  1.00  0.950          H  
ATOM  13783 1HB  ASN C6448      21.908 -87.405  30.429  1.00  1.160          H  
ATOM  13783 2HB  ASN C6448      21.989 -88.693  29.224  1.00  1.160          H  
ATOM  13783 1HD2 ASN C6448      18.723 -88.019  31.616  1.00  1.160          H  
ATOM  13783 2HD2 ASN C6448      20.275 -87.332  31.968  1.00  1.160          H  
ATOM  13783  N   LYS C6449      23.295 -91.258  30.182  1.00  0.870          N  
ATOM  13784  CA  LYS C6449      23.147 -92.674  29.936  1.00  1.220          C  
ATOM  13784  C   LYS C6449      23.453 -93.430  31.218  1.00  1.040          C  
ATOM  13784  O   LYS C6449      22.809 -94.434  31.539  1.00  1.150          O  
ATOM  13784  CB  LYS C6449      24.037 -93.089  28.761  1.00  1.570          C  
ATOM  13784  CG  LYS C6449      23.632 -92.413  27.399  1.00  1.570          C  
ATOM  13784  CD  LYS C6449      22.257 -92.903  26.893  1.00  1.570          C  
ATOM  13784  CE  LYS C6449      21.840 -92.279  25.549  1.00  1.570          C  
ATOM  13784  NZ  LYS C6449      21.320 -90.891  25.692  1.00  1.570          N  
ATOM  13784  H   LYS C6449      24.028 -90.698  29.727  1.00  1.040          H  
ATOM  13784  HA  LYS C6449      22.109 -92.882  29.693  1.00  1.460          H  
ATOM  13785 1HB  LYS C6449      25.070 -92.816  28.975  1.00  1.880          H  
ATOM  13785 2HB  LYS C6449      24.000 -94.170  28.634  1.00  1.880          H  
ATOM  13785 1HG  LYS C6449      23.611 -91.331  27.528  1.00  1.880          H  
ATOM  13785 2HG  LYS C6449      24.385 -92.652  26.641  1.00  1.880          H  
ATOM  13785 1HD  LYS C6449      22.275 -93.987  26.783  1.00  1.880          H  
ATOM  13785 2HD  LYS C6449      21.486 -92.642  27.605  1.00  1.880          H  
ATOM  13785 1HE  LYS C6449      22.672 -92.260  24.896  1.00  1.880          H  
ATOM  13785 2HE  LYS C6449      21.071 -92.896  25.114  1.00  1.880          H  
ATOM  13785 1HZ  LYS C6449      21.037 -90.532  24.792  1.00  1.880          H  
ATOM  13785 2HZ  LYS C6449      20.520 -90.914  26.302  1.00  1.880          H  
ATOM  13786 3HZ  LYS C6449      22.022 -90.295  26.081  1.00  1.880          H  
ATOM  13786  N   GLN C6450      24.386 -92.888  31.987  1.00  0.990          N  
ATOM  13786  CA  GLN C6450      24.793 -93.503  33.216  1.00  1.350          C  
ATOM  13786  C   GLN C6450      23.741 -93.286  34.273  1.00  1.090          C  
ATOM  13786  O   GLN C6450      23.323 -94.243  34.903  1.00  1.220          O  
ATOM  13786  CB  GLN C6450      26.123 -92.893  33.645  1.00  1.750          C  
ATOM  13786  CG  GLN C6450      27.289 -93.245  32.728  1.00  1.750          C  
ATOM  13786  CD  GLN C6450      27.219 -92.577  31.348  1.00  1.750          C  
ATOM  13786  OE1 GLN C6450      26.524 -91.566  31.158  1.00  1.750          O  
ATOM  13786  NE2 GLN C6450      27.937 -93.139  30.382  1.00  1.750          N  
ATOM  13787  H   GLN C6450      24.867 -92.053  31.649  1.00  1.190          H  
ATOM  13787  HA  GLN C6450      24.911 -94.574  33.055  1.00  1.620          H  
ATOM  13787 1HB  GLN C6450      26.029 -91.806  33.684  1.00  2.100          H  
ATOM  13787 2HB  GLN C6450      26.368 -93.234  34.653  1.00  2.100          H  
ATOM  13787 1HG  GLN C6450      28.185 -92.893  33.208  1.00  2.100          H  
ATOM  13787 2HG  GLN C6450      27.323 -94.320  32.590  1.00  2.100          H  
ATOM  13787 1HE2 GLN C6450      27.932 -92.749  29.457  1.00  2.100          H  
ATOM  13787 2HE2 GLN C6450      28.488 -93.957  30.562  1.00  2.100          H  
ATOM  13787  N   ILE C6451      23.208 -92.079  34.411  1.00  0.960          N  
ATOM  13787  CA  ILE C6451      22.186 -91.914  35.424  1.00  1.210          C  
ATOM  13788  C   ILE C6451      20.929 -92.654  35.043  1.00  1.030          C  
ATOM  13788  O   ILE C6451      20.360 -93.372  35.866  1.00  1.240          O  
ATOM  13788  CB  ILE C6451      21.876 -90.430  35.727  1.00  1.590          C  
ATOM  13788  CG1 ILE C6451      23.124 -89.708  36.361  1.00  1.590          C  
ATOM  13788  CG2 ILE C6451      20.656 -90.323  36.643  1.00  1.590          C  
ATOM  13788  CD1 ILE C6451      23.620 -90.240  37.726  1.00  1.590          C  
ATOM  13788  H   ILE C6451      23.538 -91.284  33.859  1.00  1.150          H  
ATOM  13788  HA  ILE C6451      22.544 -92.372  36.339  1.00  1.450          H  
ATOM  13788  HB  ILE C6451      21.662 -89.918  34.786  1.00  1.910          H  
ATOM  13788 1HG1 ILE C6451      23.946 -89.802  35.670  1.00  1.910          H  
ATOM  13789 2HG1 ILE C6451      22.883 -88.652  36.478  1.00  1.910          H  
ATOM  13789 1HG2 ILE C6451      20.440 -89.275  36.838  1.00  1.910          H  
ATOM  13789 2HG2 ILE C6451      19.781 -90.782  36.182  1.00  1.910          H  
ATOM  13789 3HG2 ILE C6451      20.869 -90.829  37.565  1.00  1.910          H  
ATOM  13789 1HD1 ILE C6451      24.479 -89.657  38.032  1.00  1.910          H  
ATOM  13789 2HD1 ILE C6451      22.844 -90.144  38.484  1.00  1.910          H  
ATOM  13789 3HD1 ILE C6451      23.921 -91.282  37.653  1.00  1.910          H  
ATOM  13789  N   SER C6452      20.484 -92.513  33.801  1.00  0.790          N  
ATOM  13789  CA  SER C6452      19.271 -93.177  33.420  1.00  1.030          C  
ATOM  13789  C   SER C6452      19.411 -94.674  33.561  1.00  1.280          C  
ATOM  13790  O   SER C6452      18.602 -95.303  34.228  1.00  2.150          O  
ATOM  13790  CB  SER C6452      18.878 -92.793  32.004  1.00  1.350          C  
ATOM  13790  OG  SER C6452      18.518 -91.428  31.932  1.00  1.350          O  
ATOM  13790  H   SER C6452      20.959 -91.930  33.123  1.00  0.950          H  
ATOM  13790  HA  SER C6452      18.481 -92.840  34.086  1.00  1.240          H  
ATOM  13790 1HB  SER C6452      19.712 -92.991  31.329  1.00  1.620          H  
ATOM  13790 2HB  SER C6452      18.050 -93.403  31.678  1.00  1.620          H  
ATOM  13790  HG  SER C6452      18.534 -91.195  30.990  1.00  1.620          H  
ATOM  13790  N   ALA C6453      20.449 -95.301  33.057  1.00  0.790          N  
ATOM  13790  CA  ALA C6453      20.425 -96.722  33.292  1.00  0.680          C  
ATOM  13791  C   ALA C6453      20.623 -97.065  34.761  1.00  0.860          C  
ATOM  13791  O   ALA C6453      19.849 -97.823  35.361  1.00  0.900          O  
ATOM  13791  CB  ALA C6453      21.509 -97.398  32.478  1.00  1.000          C  
ATOM  13791  H   ALA C6453      21.186 -94.852  32.503  1.00  0.950          H  
ATOM  13791  HA  ALA C6453      19.453 -97.097  32.985  1.00  0.820          H  
ATOM  13791 1HB  ALA C6453      21.471 -98.472  32.638  1.00  1.200          H  
ATOM  13791 2HB  ALA C6453      21.359 -97.179  31.428  1.00  1.200          H  
ATOM  13791 3HB  ALA C6453      22.480 -97.016  32.791  1.00  1.200          H  
ATOM  13791  N   MET C6454      21.621 -96.446  35.370  1.00  1.080          N  
ATOM  13791  CA  MET C6454      22.052 -96.846  36.674  1.00  1.430          C  
ATOM  13792  C   MET C6454      21.015 -96.733  37.752  1.00  1.460          C  
ATOM  13792  O   MET C6454      20.968 -97.603  38.624  1.00  1.700          O  
ATOM  13792  CB  MET C6454      23.321 -96.108  37.003  1.00  1.860          C  
ATOM  13792  CG  MET C6454      24.042 -96.544  38.162  1.00  1.860          C  
ATOM  13792  SD  MET C6454      25.597 -95.644  38.324  1.00  1.860          S  
ATOM  13792  CE  MET C6454      26.667 -96.282  37.001  1.00  1.860          C  
ATOM  13792  H   MET C6454      22.180 -95.734  34.899  1.00  1.300          H  
ATOM  13792  HA  MET C6454      22.318 -97.866  36.613  1.00  1.720          H  
ATOM  13792 1HB  MET C6454      23.979 -96.185  36.158  1.00  2.230          H  
ATOM  13792 2HB  MET C6454      23.088 -95.054  37.161  1.00  2.230          H  
ATOM  13793 1HG  MET C6454      23.421 -96.344  39.017  1.00  2.230          H  
ATOM  13793 2HG  MET C6454      24.242 -97.608  38.111  1.00  2.230          H  
ATOM  13793 1HE  MET C6454      27.633 -95.776  37.051  1.00  2.230          H  
ATOM  13793 2HE  MET C6454      26.811 -97.356  37.130  1.00  2.230          H  
ATOM  13793 3HE  MET C6454      26.221 -96.091  36.027  1.00  2.230          H  
ATOM  13793  N   LYS C6455      20.183 -95.677  37.747  1.00  1.300          N  
ATOM  13793  CA  LYS C6455      19.233 -95.588  38.839  1.00  1.480          C  
ATOM  13793  C   LYS C6455      17.757 -95.698  38.415  1.00  1.170          C  
ATOM  13793  O   LYS C6455      16.864 -95.337  39.180  1.00  1.290          O  
ATOM  13793  CB  LYS C6455      19.527 -94.348  39.686  1.00  2.000          C  
ATOM  13794  CG  LYS C6455      19.111 -93.014  39.162  1.00  2.000          C  
ATOM  13794  CD  LYS C6455      19.750 -91.923  40.037  1.00  2.000          C  
ATOM  13794  CE  LYS C6455      19.089 -90.570  39.883  1.00  2.000          C  
ATOM  13794  NZ  LYS C6455      17.919 -90.491  40.776  1.00  2.000          N  
ATOM  13794  H   LYS C6455      20.242 -94.948  37.024  1.00  1.560          H  
ATOM  13794  HA  LYS C6455      19.410 -96.431  39.503  1.00  1.780          H  
ATOM  13794 1HB  LYS C6455      19.063 -94.471  40.665  1.00  2.400          H  
ATOM  13794 2HB  LYS C6455      20.603 -94.297  39.851  1.00  2.400          H  
ATOM  13794 1HG  LYS C6455      19.442 -92.903  38.135  1.00  2.400          H  
ATOM  13794 2HG  LYS C6455      18.026 -92.925  39.193  1.00  2.400          H  
ATOM  13795 1HD  LYS C6455      19.671 -92.210  41.090  1.00  2.400          H  
ATOM  13795 2HD  LYS C6455      20.808 -91.827  39.796  1.00  2.400          H  
ATOM  13795 1HE  LYS C6455      19.794 -89.783  40.140  1.00  2.400          H  
ATOM  13795 2HE  LYS C6455      18.755 -90.432  38.861  1.00  2.400          H  
ATOM  13795 1HZ  LYS C6455      17.456 -89.599  40.721  1.00  2.400          H  
ATOM  13795 2HZ  LYS C6455      17.270 -91.225  40.549  1.00  2.400          H  
ATOM  13795 3HZ  LYS C6455      18.299 -90.625  41.742  1.00  2.400          H  
ATOM  13795  N   LEU C6456      17.478 -96.210  37.221  1.00  0.850          N  
ATOM  13795  CA  LEU C6456      16.077 -96.378  36.830  1.00  0.690          C  
ATOM  13795  C   LEU C6456      15.589 -97.798  37.023  1.00  0.690          C  
ATOM  13796  O   LEU C6456      14.583 -98.182  36.440  1.00  1.320          O  
ATOM  13796  CB  LEU C6456      15.771 -95.935  35.392  1.00  1.030          C  
ATOM  13796  CG  LEU C6456      15.920 -94.430  35.052  1.00  1.030          C  
ATOM  13796  CD1 LEU C6456      15.672 -94.258  33.546  1.00  1.030          C  
ATOM  13796  CD2 LEU C6456      14.934 -93.594  35.834  1.00  1.030          C  
ATOM  13796  H   LEU C6456      18.241 -96.550  36.616  1.00  1.020          H  
ATOM  13796  HA  LEU C6456      15.471 -95.768  37.489  1.00  0.830          H  
ATOM  13796 1HB  LEU C6456      16.438 -96.486  34.728  1.00  1.240          H  
ATOM  13796 2HB  LEU C6456      14.749 -96.220  35.155  1.00  1.240          H  
ATOM  13796  HG  LEU C6456      16.911 -94.096  35.302  1.00  1.240          H  
ATOM  13797 1HD1 LEU C6456      15.784 -93.212  33.271  1.00  1.240          H  
ATOM  13797 2HD1 LEU C6456      16.392 -94.855  32.998  1.00  1.240          H  
ATOM  13797 3HD1 LEU C6456      14.671 -94.593  33.303  1.00  1.240          H  
ATOM  13797 1HD2 LEU C6456      15.063 -92.550  35.557  1.00  1.240          H  
ATOM  13797 2HD2 LEU C6456      13.920 -93.913  35.597  1.00  1.240          H  
ATOM  13797 3HD2 LEU C6456      15.108 -93.697  36.898  1.00  1.240          H  
ATOM  13797  N   THR C6457      16.286 -98.610  37.800  1.00  0.860          N  
ATOM  13797  CA  THR C6457      15.829 -99.987  37.983  1.00  1.240          C  
ATOM  13797  C   THR C6457      14.913-100.201  39.225  1.00  1.820          C  
ATOM  13797  O   THR C6457      14.949 -99.426  40.183  1.00  2.280          O  
ATOM  13798  CB  THR C6457      17.053-100.920  38.101  1.00  1.580          C  
ATOM  13798  OG1 THR C6457      17.797-100.586  39.283  1.00  1.580          O  
ATOM  13798  CG2 THR C6457      17.976-100.729  36.868  1.00  1.580          C  
ATOM  13798  H   THR C6457      17.108 -98.285  38.287  1.00  1.030          H  
ATOM  13798  HA  THR C6457      15.262-100.278  37.099  1.00  1.490          H  
ATOM  13798  HB  THR C6457      16.723-101.959  38.163  1.00  1.900          H  
ATOM  13798  HG1 THR C6457      17.300-100.863  40.071  1.00  1.900          H  
ATOM  13798 1HG2 THR C6457      18.837-101.383  36.953  1.00  1.900          H  
ATOM  13798 2HG2 THR C6457      17.425-100.974  35.963  1.00  1.900          H  
ATOM  13798 3HG2 THR C6457      18.319 -99.693  36.811  1.00  1.900          H  
ATOM  13799  N   GLY C6458      14.138-101.306  39.241  1.00  2.500          N  
ATOM  13799  CA  GLY C6458      13.352-101.678  40.428  1.00  3.120          C  
ATOM  13799  C   GLY C6458      14.263-102.499  41.330  1.00  2.560          C  
ATOM  13799  O   GLY C6458      15.291-102.982  40.858  1.00  2.200          O  
ATOM  13799  H   GLY C6458      14.114-101.899  38.425  1.00  3.000          H  
ATOM  13799 1HA  GLY C6458      13.010-100.785  40.950  1.00  3.740          H  
ATOM  13799 2HA  GLY C6458      12.478-102.261  40.138  1.00  3.740          H  
ATOM  13799  N   VAL C6459      13.898-102.694  42.603  1.00  2.800          N  
ATOM  13799  CA  VAL C6459      14.745-103.494  43.499  1.00  2.470          C  
ATOM  13799  C   VAL C6459      13.948-104.527  44.279  1.00  3.200          C  
ATOM  13800  O   VAL C6459      12.929-104.187  44.884  1.00  3.930          O  
ATOM  13800  CB  VAL C6459      15.474-102.572  44.483  1.00  3.590          C  
ATOM  13800  CG1 VAL C6459      16.424-103.393  45.431  1.00  3.590          C  
ATOM  13800  CG2 VAL C6459      16.214-101.534  43.702  1.00  3.590          C  
ATOM  13800  H   VAL C6459      13.037-102.290  42.949  1.00  3.360          H  
ATOM  13800  HA  VAL C6459      15.483-104.025  42.900  1.00  2.960          H  
ATOM  13800  HB  VAL C6459      14.740-102.081  45.121  1.00  4.310          H  
ATOM  13800 1HG1 VAL C6459      16.914-102.719  46.126  1.00  4.310          H  
ATOM  13800 2HG1 VAL C6459      15.852-104.124  46.006  1.00  4.310          H  
ATOM  13800 3HG1 VAL C6459      17.184-103.914  44.838  1.00  4.310          H  
ATOM  13801 1HG2 VAL C6459      16.668-100.897  44.380  1.00  4.310          H  
ATOM  13801 2HG2 VAL C6459      16.957-102.011  43.062  1.00  4.310          H  
ATOM  13801 3HG2 VAL C6459      15.541-100.948  43.093  1.00  4.310          H  
ATOM  13801  N   ASP C6460      14.411-105.779  44.264  1.00  3.280          N  
ATOM  13801  CA  ASP C6460      13.746-106.855  44.985  1.00  3.830          C  
ATOM  13801  C   ASP C6460      14.424-107.192  46.317  1.00  3.740          C  
ATOM  13801  O   ASP C6460      13.759-107.530  47.301  1.00  3.550          O  
ATOM  13801  CB  ASP C6460      13.735-108.092  44.087  1.00  5.140          C  
ATOM  13801  CG  ASP C6460      12.912-107.876  42.814  1.00  5.140          C  
ATOM  13801  OD1 ASP C6460      11.717-107.704  42.930  1.00  5.140          O  
ATOM  13802  OD2 ASP C6460      13.493-107.816  41.729  1.00  5.140          O  
ATOM  13802  H   ASP C6460      15.272-106.005  43.762  1.00  3.940          H  
ATOM  13802  HA  ASP C6460      12.720-106.550  45.189  1.00  4.600          H  
ATOM  13802 1HB  ASP C6460      14.761-108.348  43.805  1.00  6.170          H  
ATOM  13802 2HB  ASP C6460      13.326-108.938  44.635  1.00  6.170          H  
ATOM  13802  N   GLY C6461      15.758-107.113  46.334  1.00  4.150          N  
ATOM  13802  CA  GLY C6461      16.552-107.507  47.488  1.00  4.330          C  
ATOM  13802  C   GLY C6461      16.952-106.393  48.453  1.00  3.350          C  
ATOM  13802  O   GLY C6461      16.286-105.367  48.591  1.00  2.920          O  
ATOM  13802  H   GLY C6461      16.244-106.846  45.480  1.00  4.980          H  
ATOM  13803 1HA  GLY C6461      16.000-108.266  48.043  1.00  5.200          H  
ATOM  13803 2HA  GLY C6461      17.452-108.001  47.128  1.00  5.200          H  
ATOM  13803  N   LYS C6462      18.060-106.655  49.148  1.00  3.330          N  
ATOM  13803  CA  LYS C6462      18.618-105.814  50.206  1.00  2.890          C  
ATOM  13803  C   LYS C6462      19.048-104.400  49.829  1.00  2.490          C  
ATOM  13803  O   LYS C6462      18.971-103.500  50.668  1.00  2.510          O  
ATOM  13803  CB  LYS C6462      19.815-106.521  50.838  1.00  4.220          C  
ATOM  13803  CG  LYS C6462      19.452-107.742  51.674  1.00  4.220          C  
ATOM  13803  CD  LYS C6462      20.694-108.411  52.262  1.00  4.220          C  
ATOM  13803  CE  LYS C6462      20.321-109.627  53.117  1.00  4.220          C  
ATOM  13804  NZ  LYS C6462      21.525-110.314  53.676  1.00  4.220          N  
ATOM  13804  H   LYS C6462      18.531-107.521  48.940  1.00  4.000          H  
ATOM  13804  HA  LYS C6462      17.848-105.711  50.972  1.00  3.470          H  
ATOM  13804 1HB  LYS C6462      20.503-106.826  50.064  1.00  5.070          H  
ATOM  13804 2HB  LYS C6462      20.344-105.819  51.482  1.00  5.070          H  
ATOM  13804 1HG  LYS C6462      18.793-107.434  52.486  1.00  5.070          H  
ATOM  13804 2HG  LYS C6462      18.920-108.461  51.055  1.00  5.070          H  
ATOM  13804 1HD  LYS C6462      21.352-108.734  51.453  1.00  5.070          H  
ATOM  13804 2HD  LYS C6462      21.234-107.694  52.881  1.00  5.070          H  
ATOM  13804 1HE  LYS C6462      19.689-109.299  53.941  1.00  5.070          H  
ATOM  13805 2HE  LYS C6462      19.765-110.336  52.504  1.00  5.070          H  
ATOM  13805 1HZ  LYS C6462      21.231-111.106  54.233  1.00  5.070          H  
ATOM  13805 2HZ  LYS C6462      22.115-110.636  52.924  1.00  5.070          H  
ATOM  13805 3HZ  LYS C6462      22.043-109.671  54.257  1.00  5.070          H  
ATOM  13805  N   SER C6463      19.549-104.190  48.613  1.00  2.550          N  
ATOM  13805  CA  SER C6463      20.039-102.861  48.276  1.00  2.500          C  
ATOM  13805  C   SER C6463      20.014-102.490  46.811  1.00  2.120          C  
ATOM  13805  O   SER C6463      20.588-103.163  45.947  1.00  2.850          O  
ATOM  13805  CB  SER C6463      21.461-102.691  48.740  1.00  3.520          C  
ATOM  13805  OG  SER C6463      21.947-101.424  48.358  1.00  3.520          O  
ATOM  13806  H   SER C6463      19.588-104.935  47.934  1.00  3.060          H  
ATOM  13806  HA  SER C6463      19.415-102.140  48.806  1.00  3.000          H  
ATOM  13806 1HB  SER C6463      21.510-102.794  49.824  1.00  4.220          H  
ATOM  13806 2HB  SER C6463      22.082-103.475  48.304  1.00  4.220          H  
ATOM  13806  HG  SER C6463      22.855-101.404  48.675  1.00  4.220          H  
ATOM  13806  N   GLN C6464      19.473-101.307  46.558  1.00  1.600          N  
ATOM  13806  CA  GLN C6464      19.364-100.728  45.226  1.00  1.580          C  
ATOM  13806  C   GLN C6464      20.705-100.418  44.621  1.00  1.570          C  
ATOM  13806  O   GLN C6464      20.833-100.213  43.419  1.00  2.460          O  
ATOM  13806  CB  GLN C6464      18.604 -99.386  45.283  1.00  2.220          C  
ATOM  13807  CG  GLN C6464      19.387 -98.222  45.927  1.00  2.220          C  
ATOM  13807  CD  GLN C6464      18.565 -96.958  46.064  1.00  2.220          C  
ATOM  13807  OE1 GLN C6464      17.699 -96.645  45.236  1.00  2.220          O  
ATOM  13807  NE2 GLN C6464      18.838 -96.207  47.116  1.00  2.220          N  
ATOM  13807  H   GLN C6464      19.067-100.805  47.338  1.00  1.920          H  
ATOM  13807  HA  GLN C6464      18.866-101.442  44.578  1.00  1.900          H  
ATOM  13807 1HB  GLN C6464      18.326 -99.082  44.274  1.00  2.660          H  
ATOM  13807 2HB  GLN C6464      17.691 -99.505  45.862  1.00  2.660          H  
ATOM  13807 1HG  GLN C6464      19.734 -98.509  46.922  1.00  2.660          H  
ATOM  13807 2HG  GLN C6464      20.241 -97.967  45.298  1.00  2.660          H  
ATOM  13808 1HE2 GLN C6464      18.346 -95.346  47.265  1.00  2.660          H  
ATOM  13808 2HE2 GLN C6464      19.571 -96.487  47.776  1.00  2.660          H  
ATOM  13808  N   TYR C6465      21.709-100.348  45.463  1.00  1.120          N  
ATOM  13808  CA  TYR C6465      23.013 -99.869  45.055  1.00  1.480          C  
ATOM  13808  C   TYR C6465      24.000-100.948  44.665  1.00  1.670          C  
ATOM  13808  O   TYR C6465      25.167-100.674  44.377  1.00  2.540          O  
ATOM  13808  CB  TYR C6465      23.548 -99.066  46.192  1.00  1.930          C  
ATOM  13808  CG  TYR C6465      24.663 -98.218  45.880  1.00  1.930          C  
ATOM  13808  CD1 TYR C6465      24.413 -97.071  45.225  1.00  1.930          C  
ATOM  13808  CD2 TYR C6465      25.939 -98.542  46.280  1.00  1.930          C  
ATOM  13809  CE1 TYR C6465      25.413 -96.248  44.970  1.00  1.930          C  
ATOM  13809  CE2 TYR C6465      26.933 -97.686  46.005  1.00  1.930          C  
ATOM  13809  CZ  TYR C6465      26.638 -96.542  45.354  1.00  1.930          C  
ATOM  13809  OH  TYR C6465      27.569 -95.660  45.095  1.00  1.930          O  
ATOM  13809  H   TYR C6465      21.558-100.606  46.438  1.00  1.340          H  
ATOM  13809  HA  TYR C6465      22.877 -99.222  44.195  1.00  1.780          H  
ATOM  13809 1HB  TYR C6465      22.745 -98.439  46.593  1.00  2.310          H  
ATOM  13809 2HB  TYR C6465      23.851 -99.749  46.977  1.00  2.310          H  
ATOM  13809  HD1 TYR C6465      23.402 -96.816  44.918  1.00  2.310          H  
ATOM  13809  HD2 TYR C6465      26.138 -99.470  46.815  1.00  2.310          H  
ATOM  13810  HE1 TYR C6465      25.255 -95.340  44.468  1.00  2.310          H  
ATOM  13810  HE2 TYR C6465      27.954 -97.900  46.303  1.00  2.310          H  
ATOM  13810  HH  TYR C6465      28.386 -95.923  45.516  1.00  2.310          H  
ATOM  13810  N   GLY C6466      23.559-102.186  44.681  1.00  1.320          N  
ATOM  13810  CA  GLY C6466      24.438-103.302  44.372  1.00  1.600          C  
ATOM  13810  C   GLY C6466      24.454-103.759  42.911  1.00  1.250          C  
ATOM  13810  O   GLY C6466      24.904-104.868  42.648  1.00  1.590          O  
ATOM  13810  H   GLY C6466      22.581-102.379  44.933  1.00  1.580          H  
ATOM  13810 1HA  GLY C6466      25.454-103.038  44.664  1.00  1.920          H  
ATOM  13810 2HA  GLY C6466      24.156-104.143  44.996  1.00  1.920          H  
ATOM  13811  N   ASN C6467      23.949-102.966  41.971  1.00  0.960          N  
ATOM  13811  CA  ASN C6467      23.827-103.435  40.597  1.00  0.840          C  
ATOM  13811  C   ASN C6467      25.141-103.421  39.808  1.00  0.650          C  
ATOM  13811  O   ASN C6467      26.185-102.964  40.275  1.00  0.640          O  
ATOM  13811  CB  ASN C6467      22.788-102.538  39.920  1.00  1.220          C  
ATOM  13811  CG  ASN C6467      22.132-103.091  38.681  1.00  1.220          C  
ATOM  13811  OD1 ASN C6467      22.564-104.088  38.115  1.00  1.220          O  
ATOM  13811  ND2 ASN C6467      21.119-102.442  38.227  1.00  1.220          N  
ATOM  13811  H   ASN C6467      23.624-102.038  42.199  1.00  1.150          H  
ATOM  13811  HA  ASN C6467      23.459-104.456  40.607  1.00  1.010          H  
ATOM  13812 1HB  ASN C6467      22.004-102.303  40.642  1.00  1.470          H  
ATOM  13812 2HB  ASN C6467      23.270-101.596  39.661  1.00  1.470          H  
ATOM  13812 1HD2 ASN C6467      20.701-102.766  37.352  1.00  1.470          H  
ATOM  13812 2HD2 ASN C6467      20.787-101.622  38.696  1.00  1.470          H  
ATOM  13812  N   ALA C6468      25.062-103.871  38.568  1.00  0.690          N  
ATOM  13812  CA  ALA C6468      26.196-103.883  37.694  1.00  0.540          C  
ATOM  13812  C   ALA C6468      25.725-103.708  36.263  1.00  0.490          C  
ATOM  13812  O   ALA C6468      24.767-104.353  35.814  1.00  0.510          O  
ATOM  13812  CB  ALA C6468      26.983-105.165  37.853  1.00  0.820          C  
ATOM  13812  H   ALA C6468      24.183-104.235  38.233  1.00  0.830          H  
ATOM  13813  HA  ALA C6468      26.813-103.038  37.954  1.00  0.650          H  
ATOM  13813 1HB  ALA C6468      27.851-105.134  37.192  1.00  0.980          H  
ATOM  13813 2HB  ALA C6468      27.314-105.259  38.890  1.00  0.980          H  
ATOM  13813 3HB  ALA C6468      26.353-106.006  37.595  1.00  0.980          H  
ATOM  13813  N   PHE C6469      26.454-102.862  35.550  1.00  0.470          N  
ATOM  13813  CA  PHE C6469      26.131-102.525  34.170  1.00  0.480          C  
ATOM  13813  C   PHE C6469      27.268-102.665  33.177  1.00  0.410          C  
ATOM  13813  O   PHE C6469      28.448-102.605  33.539  1.00  0.380          O  
ATOM  13813  CB  PHE C6469      25.633-101.082  34.088  1.00  0.670          C  
ATOM  13813  CG  PHE C6469      24.358-100.831  34.804  1.00  0.670          C  
ATOM  13814  CD1 PHE C6469      24.342-100.520  36.148  1.00  0.670          C  
ATOM  13814  CD2 PHE C6469      23.154-100.893  34.117  1.00  0.670          C  
ATOM  13814  CE1 PHE C6469      23.160-100.297  36.767  1.00  0.670          C  
ATOM  13814  CE2 PHE C6469      21.975-100.655  34.736  1.00  0.670          C  
ATOM  13814  CZ  PHE C6469      21.970-100.363  36.046  1.00  0.670          C  
ATOM  13814  H   PHE C6469      27.249-102.421  36.025  1.00  0.560          H  
ATOM  13814  HA  PHE C6469      25.331-103.190  33.858  1.00  0.580          H  
ATOM  13814 1HB  PHE C6469      26.391-100.411  34.486  1.00  0.800          H  
ATOM  13814 2HB  PHE C6469      25.488-100.824  33.045  1.00  0.800          H  
ATOM  13814  HD1 PHE C6469      25.280-100.463  36.707  1.00  0.800          H  
ATOM  13815  HD2 PHE C6469      23.159-101.140  33.068  1.00  0.800          H  
ATOM  13815  HE1 PHE C6469      23.137-100.052  37.827  1.00  0.800          H  
ATOM  13815  HE2 PHE C6469      21.036-100.699  34.186  1.00  0.800          H  
ATOM  13815  HZ  PHE C6469      21.022-100.165  36.547  1.00  0.800          H  
ATOM  13815  N   ILE C6470      26.910-102.866  31.907  1.00  0.450          N  
ATOM  13815  CA  ILE C6470      27.933-102.875  30.866  1.00  0.440          C  
ATOM  13815  C   ILE C6470      27.732-101.576  30.063  1.00  0.350          C  
ATOM  13815  O   ILE C6470      26.690-101.361  29.438  1.00  0.440          O  
ATOM  13815  CB  ILE C6470      27.875-104.110  29.927  1.00  0.620          C  
ATOM  13815  CG1 ILE C6470      27.940-105.427  30.759  1.00  0.620          C  
ATOM  13816  CG2 ILE C6470      29.084-104.085  29.006  1.00  0.620          C  
ATOM  13816  CD1 ILE C6470      27.656-106.732  29.969  1.00  0.620          C  
ATOM  13816  H   ILE C6470      25.914-102.955  31.695  1.00  0.540          H  
ATOM  13816  HA  ILE C6470      28.894-102.868  31.335  1.00  0.530          H  
ATOM  13816  HB  ILE C6470      27.033-104.082  29.309  1.00  0.740          H  
ATOM  13816 1HG1 ILE C6470      28.929-105.501  31.213  1.00  0.740          H  
ATOM  13816 2HG1 ILE C6470      27.199-105.358  31.558  1.00  0.740          H  
ATOM  13816 1HG2 ILE C6470      29.060-104.927  28.331  1.00  0.740          H  
ATOM  13816 2HG2 ILE C6470      29.070-103.210  28.453  1.00  0.740          H  
ATOM  13816 3HG2 ILE C6470      30.000-104.115  29.602  1.00  0.740          H  
ATOM  13817 1HD1 ILE C6470      27.714-107.572  30.650  1.00  0.740          H  
ATOM  13817 2HD1 ILE C6470      26.666-106.694  29.535  1.00  0.740          H  
ATOM  13817 3HD1 ILE C6470      28.380-106.880  29.176  1.00  0.740          H  
ATOM  13817  N   ILE C6471      28.712-100.684  30.112  1.00  0.290          N  
ATOM  13817  CA  ILE C6471      28.564 -99.343  29.515  1.00  0.260          C  
ATOM  13817  C   ILE C6471      29.511 -99.038  28.361  1.00  0.400          C  
ATOM  13817  O   ILE C6471      30.720 -99.120  28.523  1.00  0.510          O  
ATOM  13817  CB  ILE C6471      28.782 -98.262  30.620  1.00  0.380          C  
ATOM  13817  CG1 ILE C6471      27.698 -98.410  31.739  1.00  0.380          C  
ATOM  13817  CG2 ILE C6471      28.780 -96.838  30.012  1.00  0.380          C  
ATOM  13818  CD1 ILE C6471      27.960 -97.622  33.012  1.00  0.380          C  
ATOM  13818  H   ILE C6471      29.569-100.972  30.599  1.00  0.350          H  
ATOM  13818  HA  ILE C6471      27.545 -99.250  29.134  1.00  0.310          H  
ATOM  13818  HB  ILE C6471      29.743 -98.434  31.092  1.00  0.450          H  
ATOM  13818 1HG1 ILE C6471      26.759 -98.064  31.342  1.00  0.450          H  
ATOM  13818 2HG1 ILE C6471      27.608 -99.458  32.009  1.00  0.450          H  
ATOM  13818 1HG2 ILE C6471      28.956 -96.105  30.786  1.00  0.450          H  
ATOM  13818 2HG2 ILE C6471      29.572 -96.736  29.265  1.00  0.450          H  
ATOM  13818 3HG2 ILE C6471      27.816 -96.641  29.539  1.00  0.450          H  
ATOM  13818 1HD1 ILE C6471      27.145 -97.793  33.716  1.00  0.450          H  
ATOM  13819 2HD1 ILE C6471      28.885 -97.952  33.450  1.00  0.450          H  
ATOM  13819 3HD1 ILE C6471      28.024 -96.567  32.801  1.00  0.450          H  
ATOM  13819  N   ALA C6472      28.992 -98.642  27.193  1.00  0.460          N  
ATOM  13819  CA  ALA C6472      29.915 -98.294  26.103  1.00  0.590          C  
ATOM  13819  C   ALA C6472      30.406 -96.877  26.289  1.00  0.580          C  
ATOM  13819  O   ALA C6472      29.598 -95.952  26.417  1.00  0.570          O  
ATOM  13819  CB  ALA C6472      29.278 -98.397  24.728  1.00  0.770          C  
ATOM  13819  H   ALA C6472      27.985 -98.577  27.072  1.00  0.550          H  
ATOM  13819  HA  ALA C6472      30.772 -98.960  26.140  1.00  0.710          H  
ATOM  13819 1HB  ALA C6472      30.022 -98.124  23.973  1.00  0.930          H  
ATOM  13820 2HB  ALA C6472      28.952 -99.389  24.547  1.00  0.930          H  
ATOM  13820 3HB  ALA C6472      28.429 -97.719  24.663  1.00  0.930          H  
ATOM  13820  N   ASN C6473      31.719 -96.688  26.255  1.00  0.740          N  
ATOM  13820  CA  ASN C6473      32.273 -95.352  26.356  1.00  0.790          C  
ATOM  13820  C   ASN C6473      32.233 -94.572  25.059  1.00  0.620          C  
ATOM  13820  O   ASN C6473      32.149 -93.344  25.080  1.00  0.650          O  
ATOM  13820  CB  ASN C6473      33.692 -95.373  26.873  1.00  1.090          C  
ATOM  13820  CG  ASN C6473      33.774 -95.635  28.310  1.00  1.090          C  
ATOM  13820  OD1 ASN C6473      32.811 -95.399  29.054  1.00  1.090          O  
ATOM  13820  ND2 ASN C6473      34.916 -96.090  28.737  1.00  1.090          N  
ATOM  13821  H   ASN C6473      32.346 -97.498  26.213  1.00  0.890          H  
ATOM  13821  HA  ASN C6473      31.666 -94.796  27.071  1.00  0.950          H  
ATOM  13821 1HB  ASN C6473      34.251 -96.150  26.345  1.00  1.300          H  
ATOM  13821 2HB  ASN C6473      34.171 -94.419  26.657  1.00  1.300          H  
ATOM  13821 1HD2 ASN C6473      35.047 -96.279  29.714  1.00  1.300          H  
ATOM  13821 2HD2 ASN C6473      35.666 -96.254  28.099  1.00  1.300          H  
ATOM  13821  N   THR C6474      32.322 -95.253  23.920  1.00  0.560          N  
ATOM  13821  CA  THR C6474      32.386 -94.524  22.667  1.00  0.440          C  
ATOM  13821  C   THR C6474      31.271 -94.840  21.697  1.00  0.610          C  
ATOM  13821  O   THR C6474      31.005 -96.008  21.388  1.00  0.770          O  
ATOM  13822  CB  THR C6474      33.736 -94.821  21.963  1.00  0.660          C  
ATOM  13822  OG1 THR C6474      34.802 -94.403  22.812  1.00  0.660          O  
ATOM  13822  CG2 THR C6474      33.845 -94.093  20.606  1.00  0.660          C  
ATOM  13822  H   THR C6474      32.396 -96.273  23.912  1.00  0.670          H  
ATOM  13822  HA  THR C6474      32.338 -93.457  22.882  1.00  0.530          H  
ATOM  13822  HB  THR C6474      33.821 -95.899  21.795  1.00  0.800          H  
ATOM  13822  HG1 THR C6474      34.777 -94.956  23.597  1.00  0.800          H  
ATOM  13822 1HG2 THR C6474      34.808 -94.330  20.158  1.00  0.800          H  
ATOM  13822 2HG2 THR C6474      33.054 -94.418  19.934  1.00  0.800          H  
ATOM  13822 3HG2 THR C6474      33.773 -93.017  20.758  1.00  0.800          H  
ATOM  13823  N   VAL C6475      30.621 -93.783  21.199  1.00  0.670          N  
ATOM  13823  CA  VAL C6475      29.640 -93.987  20.151  1.00  0.890          C  
ATOM  13823  C   VAL C6475      29.923 -93.040  18.999  1.00  0.870          C  
ATOM  13823  O   VAL C6475      30.071 -91.829  19.186  1.00  0.830          O  
ATOM  13823  CB  VAL C6475      28.160 -93.862  20.581  1.00  1.160          C  
ATOM  13823  CG1 VAL C6475      27.257 -94.150  19.281  1.00  1.160          C  
ATOM  13823  CG2 VAL C6475      27.851 -94.864  21.718  1.00  1.160          C  
ATOM  13823  H   VAL C6475      30.859 -92.854  21.522  1.00  0.800          H  
ATOM  13823  HA  VAL C6475      29.759 -94.990  19.788  1.00  1.070          H  
ATOM  13823  HB  VAL C6475      27.949 -92.852  20.923  1.00  1.390          H  
ATOM  13824 1HG1 VAL C6475      26.219 -94.109  19.480  1.00  1.390          H  
ATOM  13824 2HG1 VAL C6475      27.469 -93.428  18.497  1.00  1.390          H  
ATOM  13824 3HG1 VAL C6475      27.483 -95.155  18.914  1.00  1.390          H  
ATOM  13824 1HG2 VAL C6475      26.811 -94.798  22.012  1.00  1.390          H  
ATOM  13824 2HG2 VAL C6475      28.059 -95.875  21.370  1.00  1.390          H  
ATOM  13824 3HG2 VAL C6475      28.478 -94.646  22.581  1.00  1.390          H  
ATOM  13824  N   LYS C6476      30.000 -93.619  17.812  1.00  0.920          N  
ATOM  13824  CA  LYS C6476      30.213 -92.868  16.583  1.00  0.900          C  
ATOM  13824  C   LYS C6476      28.958 -92.976  15.727  1.00  0.780          C  
ATOM  13824  O   LYS C6476      28.264 -94.001  15.746  1.00  0.830          O  
ATOM  13825  CB  LYS C6476      31.439 -93.404  15.847  1.00  1.270          C  
ATOM  13825  CG  LYS C6476      32.740 -93.231  16.628  1.00  1.270          C  
ATOM  13825  CD  LYS C6476      33.930 -93.785  15.867  1.00  1.270          C  
ATOM  13825  CE  LYS C6476      35.222 -93.634  16.659  1.00  1.270          C  
ATOM  13825  NZ  LYS C6476      36.396 -94.209  15.930  1.00  1.270          N  
ATOM  13825  H   LYS C6476      29.897 -94.641  17.798  1.00  1.100          H  
ATOM  13825  HA  LYS C6476      30.369 -91.814  16.823  1.00  1.080          H  
ATOM  13825 1HB  LYS C6476      31.305 -94.466  15.640  1.00  1.520          H  
ATOM  13825 2HB  LYS C6476      31.545 -92.889  14.886  1.00  1.520          H  
ATOM  13825 1HG  LYS C6476      32.900 -92.169  16.829  1.00  1.520          H  
ATOM  13826 2HG  LYS C6476      32.653 -93.751  17.579  1.00  1.520          H  
ATOM  13826 1HD  LYS C6476      33.763 -94.840  15.643  1.00  1.520          H  
ATOM  13826 2HD  LYS C6476      34.036 -93.247  14.935  1.00  1.520          H  
ATOM  13826 1HE  LYS C6476      35.402 -92.576  16.845  1.00  1.520          H  
ATOM  13826 2HE  LYS C6476      35.113 -94.147  17.614  1.00  1.520          H  
ATOM  13826 1HZ  LYS C6476      37.232 -94.092  16.487  1.00  1.520          H  
ATOM  13826 2HZ  LYS C6476      36.242 -95.194  15.760  1.00  1.520          H  
ATOM  13826 3HZ  LYS C6476      36.513 -93.735  15.044  1.00  1.520          H  
ATOM  13826  N   HIS C6477      28.671 -91.960  14.928  1.00  0.790          N  
ATOM  13826  CA  HIS C6477      27.484 -92.050  14.097  1.00  0.690          C  
ATOM  13827  C   HIS C6477      27.854 -92.302  12.649  1.00  0.530          C  
ATOM  13827  O   HIS C6477      28.600 -91.526  12.052  1.00  0.760          O  
ATOM  13827  CB  HIS C6477      26.655 -90.783  14.246  1.00  1.010          C  
ATOM  13827  CG  HIS C6477      26.364 -90.520  15.682  1.00  1.010          C  
ATOM  13827  ND1 HIS C6477      25.697 -91.411  16.482  1.00  1.010          N  
ATOM  13827  CD2 HIS C6477      26.658 -89.459  16.462  1.00  1.010          C  
ATOM  13827  CE1 HIS C6477      25.608 -90.919  17.693  1.00  1.010          C  
ATOM  13827  NE2 HIS C6477      26.177 -89.730  17.709  1.00  1.010          N  
ATOM  13827  H   HIS C6477      29.252 -91.131  14.912  1.00  0.950          H  
ATOM  13827  HA  HIS C6477      26.868 -92.885  14.417  1.00  0.830          H  
ATOM  13828 1HB  HIS C6477      27.185 -89.929  13.824  1.00  1.210          H  
ATOM  13828 2HB  HIS C6477      25.708 -90.890  13.712  1.00  1.210          H  
ATOM  13828  HD1 HIS C6477      25.658 -92.400  16.316  1.00  1.210          H  
ATOM  13828  HD2 HIS C6477      27.172 -88.519  16.266  1.00  1.210          H  
ATOM  13828  HE1 HIS C6477      25.140 -91.486  18.463  1.00  1.210          H  
ATOM  13828  N   TYR C6478      27.362 -93.397  12.074  1.00  0.560          N  
ATOM  13828  CA  TYR C6478      27.694 -93.685  10.696  1.00  0.520          C  
ATOM  13828  C   TYR C6478      27.290 -92.553   9.761  1.00  0.580          C  
ATOM  13828  O   TYR C6478      26.139 -92.091   9.758  1.00  0.680          O  
ATOM  13828  CB  TYR C6478      27.061 -94.997  10.272  1.00  0.740          C  
ATOM  13829  CG  TYR C6478      27.234 -95.296   8.835  1.00  0.740          C  
ATOM  13829  CD1 TYR C6478      28.457 -95.585   8.302  1.00  0.740          C  
ATOM  13829  CD2 TYR C6478      26.132 -95.290   8.055  1.00  0.740          C  
ATOM  13829  CE1 TYR C6478      28.554 -95.831   6.971  1.00  0.740          C  
ATOM  13829  CE2 TYR C6478      26.208 -95.572   6.741  1.00  0.740          C  
ATOM  13829  CZ  TYR C6478      27.409 -95.824   6.183  1.00  0.740          C  
ATOM  13829  OH  TYR C6478      27.503 -96.063   4.841  1.00  0.740          O  
ATOM  13829  H   TYR C6478      26.766 -94.065  12.575  1.00  0.670          H  
ATOM  13829  HA  TYR C6478      28.776 -93.794  10.628  1.00  0.620          H  
ATOM  13829 1HB  TYR C6478      27.489 -95.820  10.849  1.00  0.890          H  
ATOM  13830 2HB  TYR C6478      25.992 -94.974  10.492  1.00  0.890          H  
ATOM  13830  HD1 TYR C6478      29.346 -95.597   8.929  1.00  0.890          H  
ATOM  13830  HD2 TYR C6478      25.188 -95.046   8.502  1.00  0.890          H  
ATOM  13830  HE1 TYR C6478      29.526 -96.039   6.529  1.00  0.890          H  
ATOM  13830  HE2 TYR C6478      25.305 -95.563   6.129  1.00  0.890          H  
ATOM  13830  HH  TYR C6478      26.626 -96.122   4.447  1.00  0.890          H  
ATOM  13830  N   GLY C6479      28.242 -92.148   8.918  1.00  0.650          N  
ATOM  13830  CA  GLY C6479      28.094 -91.037   7.982  1.00  0.780          C  
ATOM  13830  C   GLY C6479      26.984 -91.162   6.952  1.00  0.820          C  
ATOM  13830  O   GLY C6479      26.593 -90.180   6.328  1.00  1.030          O  
ATOM  13831  H   GLY C6479      29.152 -92.584   8.984  1.00  0.780          H  
ATOM  13831 1HA  GLY C6479      27.935 -90.126   8.559  1.00  0.940          H  
ATOM  13831 2HA  GLY C6479      29.040 -90.898   7.462  1.00  0.940          H  
ATOM  13831  N   GLY C6480      26.495 -92.350   6.733  1.00  0.760          N  
ATOM  13831  CA  GLY C6480      25.447 -92.535   5.757  1.00  0.910          C  
ATOM  13831  C   GLY C6480      24.042 -92.547   6.322  1.00  0.620          C  
ATOM  13831  O   GLY C6480      23.122 -92.887   5.584  1.00  0.780          O  
ATOM  13831  H   GLY C6480      26.850 -93.129   7.267  1.00  0.910          H  
ATOM  13831 1HA  GLY C6480      25.516 -91.732   5.026  1.00  1.090          H  
ATOM  13831 2HA  GLY C6480      25.624 -93.442   5.190  1.00  1.090          H  
ATOM  13832  N   TYR C6481      23.826 -92.212   7.599  1.00  0.390          N  
ATOM  13832  CA  TYR C6481      22.440 -92.359   8.018  1.00  0.610          C  
ATOM  13832  C   TYR C6481      21.601 -91.137   8.418  1.00  0.630          C  
ATOM  13832  O   TYR C6481      20.782 -90.672   7.643  1.00  1.210          O  
ATOM  13832  CB  TYR C6481      22.440 -93.453   9.107  1.00  0.770          C  
ATOM  13832  CG  TYR C6481      21.133 -93.718   9.771  1.00  0.770          C  
ATOM  13832  CD1 TYR C6481      20.054 -94.078   9.023  1.00  0.770          C  
ATOM  13832  CD2 TYR C6481      21.030 -93.650  11.146  1.00  0.770          C  
ATOM  13832  CE1 TYR C6481      18.852 -94.317   9.613  1.00  0.770          C  
ATOM  13832  CE2 TYR C6481      19.823 -93.900  11.756  1.00  0.770          C  
ATOM  13833  CZ  TYR C6481      18.729 -94.216  10.982  1.00  0.770          C  
ATOM  13833  OH  TYR C6481      17.504 -94.453  11.547  1.00  0.770          O  
ATOM  13833  H   TYR C6481      24.586 -91.933   8.230  1.00  0.470          H  
ATOM  13833  HA  TYR C6481      21.890 -92.786   7.192  1.00  0.730          H  
ATOM  13833 1HB  TYR C6481      22.771 -94.381   8.657  1.00  0.920          H  
ATOM  13833 2HB  TYR C6481      23.171 -93.197   9.877  1.00  0.920          H  
ATOM  13833  HD1 TYR C6481      20.150 -94.155   7.957  1.00  0.920          H  
ATOM  13833  HD2 TYR C6481      21.899 -93.387  11.746  1.00  0.920          H  
ATOM  13833  HE1 TYR C6481      17.990 -94.586   9.003  1.00  0.920          H  
ATOM  13833  HE2 TYR C6481      19.729 -93.834  12.843  1.00  0.920          H  
ATOM  13834  HH  TYR C6481      17.600 -94.653  12.510  1.00  0.920          H  
ATOM  13834  N   SER C6482      21.834 -90.576   9.551  1.00  1.370          N  
ATOM  13834  CA  SER C6482      20.979 -89.546  10.151  1.00  1.810          C  
ATOM  13834  C   SER C6482      21.235 -88.202   9.501  1.00  1.370          C  
ATOM  13834  O   SER C6482      21.924 -88.218   8.529  1.00  2.200          O  
ATOM  13834  CB  SER C6482      21.277 -89.638  11.631  1.00  2.360          C  
ATOM  13834  OG  SER C6482      20.972 -90.892  12.092  1.00  2.360          O  
ATOM  13834  H   SER C6482      22.573 -90.954  10.125  1.00  1.640          H  
ATOM  13834  HA  SER C6482      19.936 -89.820   9.980  1.00  2.170          H  
ATOM  13834 1HB  SER C6482      22.331 -89.438  11.798  1.00  2.830          H  
ATOM  13835 2HB  SER C6482      20.724 -88.963  12.191  1.00  2.830          H  
ATOM  13835  HG  SER C6482      20.020 -90.914  12.205  1.00  2.830          H  
ATOM  13835  N   ASP C6483      20.710 -87.015   9.893  1.00  0.890          N  
ATOM  13835  CA  ASP C6483      19.929 -86.482  11.034  1.00  0.790          C  
ATOM  13835  C   ASP C6483      20.695 -86.355  12.365  1.00  0.930          C  
ATOM  13835  O   ASP C6483      20.152 -85.882  13.344  1.00  1.840          O  
ATOM  13835  CB  ASP C6483      18.614 -87.244  11.275  1.00  1.150          C  
ATOM  13835  CG  ASP C6483      17.686 -87.151  10.128  1.00  1.150          C  
ATOM  13835  OD1 ASP C6483      17.012 -88.111   9.863  1.00  1.150          O  
ATOM  13835  OD2 ASP C6483      17.644 -86.122   9.500  1.00  1.150          O  
ATOM  13836  H   ASP C6483      20.919 -86.287   9.226  1.00  1.070          H  
ATOM  13836  HA  ASP C6483      19.628 -85.471  10.761  1.00  0.950          H  
ATOM  13836 1HB  ASP C6483      18.769 -88.276  11.498  1.00  1.380          H  
ATOM  13836 2HB  ASP C6483      18.112 -86.810  12.144  1.00  1.380          H  
ATOM  13836  N   LEU C6484      21.964 -86.659  12.319  1.00  0.810          N  
ATOM  13836  CA  LEU C6484      23.049 -86.701  13.313  1.00  1.050          C  
ATOM  13836  C   LEU C6484      23.146 -87.863  14.320  1.00  1.030          C  
ATOM  13836  O   LEU C6484      23.818 -88.762  13.819  1.00  1.850          O  
ATOM  13836  CB  LEU C6484      22.991 -85.431  14.185  1.00  1.370          C  
ATOM  13836  CG  LEU C6484      23.218 -84.072  13.488  1.00  1.370          C  
ATOM  13837  CD1 LEU C6484      22.939 -82.965  14.482  1.00  1.370          C  
ATOM  13837  CD2 LEU C6484      24.638 -83.975  12.980  1.00  1.370          C  
ATOM  13837  H   LEU C6484      22.266 -86.928  11.392  1.00  0.970          H  
ATOM  13837  HA  LEU C6484      23.979 -86.718  12.751  1.00  1.260          H  
ATOM  13837 1HB  LEU C6484      22.043 -85.395  14.709  1.00  1.650          H  
ATOM  13837 2HB  LEU C6484      23.767 -85.522  14.941  1.00  1.650          H  
ATOM  13837  HG  LEU C6484      22.524 -83.967  12.659  1.00  1.650          H  
ATOM  13837 1HD1 LEU C6484      23.082 -81.997  14.001  1.00  1.650          H  
ATOM  13837 2HD1 LEU C6484      21.908 -83.048  14.830  1.00  1.650          H  
ATOM  13837 3HD1 LEU C6484      23.616 -83.051  15.329  1.00  1.650          H  
ATOM  13838 1HD2 LEU C6484      24.787 -83.010  12.495  1.00  1.650          H  
ATOM  13838 2HD2 LEU C6484      25.339 -84.074  13.809  1.00  1.650          H  
ATOM  13838 3HD2 LEU C6484      24.815 -84.758  12.266  1.00  1.650          H  
ATOM  13838  N   GLY C6485      22.097 -88.342  14.939  1.00  0.980          N  
ATOM  13838  CA  GLY C6485      22.652 -88.929  16.191  1.00  1.700          C  
ATOM  13838  C   GLY C6485      21.665 -89.716  17.033  1.00  1.170          C  
ATOM  13838  O   GLY C6485      20.520 -89.906  16.615  1.00  0.800          O  
ATOM  13838  H   GLY C6485      21.489 -88.945  14.405  1.00  1.180          H  
ATOM  13838 1HA  GLY C6485      23.079 -88.130  16.795  1.00  2.040          H  
ATOM  13838 2HA  GLY C6485      23.479 -89.586  15.930  1.00  2.040          H  
ATOM  13839  N   GLY C6486      22.117 -90.247  18.200  1.00  1.540          N  
ATOM  13839  CA  GLY C6486      21.909 -91.028  19.437  1.00  1.090          C  
ATOM  13839  C   GLY C6486      23.014 -92.057  19.925  1.00  1.590          C  
ATOM  13839  O   GLY C6486      23.158 -93.162  19.392  1.00  2.310          O  
ATOM  13839  H   GLY C6486      21.166 -90.569  18.109  1.00  1.850          H  
ATOM  13839 1HA  GLY C6486      21.655 -90.330  20.222  1.00  1.310          H  
ATOM  13839 2HA  GLY C6486      20.998 -91.604  19.289  1.00  1.310          H  
ATOM  13839  N   PRO C6487      23.698 -91.779  21.073  1.00  1.780          N  
ATOM  13839  CA  PRO C6487      24.725 -92.614  21.719  1.00  2.220          C  
ATOM  13839  C   PRO C6487      24.121 -93.738  22.575  1.00  1.460          C  
ATOM  13840  O   PRO C6487      24.181 -93.716  23.797  1.00  1.480          O  
ATOM  13840  CB  PRO C6487      25.502 -91.587  22.553  1.00  3.330          C  
ATOM  13840  CG  PRO C6487      24.492 -90.547  22.932  1.00  3.330          C  
ATOM  13840  CD  PRO C6487      23.504 -90.474  21.754  1.00  3.330          C  
ATOM  13840  HA  PRO C6487      25.363 -93.015  20.963  1.00  2.660          H  
ATOM  13840 1HB  PRO C6487      25.956 -92.081  23.426  1.00  4.000          H  
ATOM  13840 2HB  PRO C6487      26.332 -91.175  21.955  1.00  4.000          H  
ATOM  13840 1HG  PRO C6487      24.032 -90.811  23.879  1.00  4.000          H  
ATOM  13840 2HG  PRO C6487      25.008 -89.585  23.099  1.00  4.000          H  
ATOM  13840 1HD  PRO C6487      22.495 -90.398  22.186  1.00  4.000          H  
ATOM  13841 2HD  PRO C6487      23.754 -89.630  21.085  1.00  4.000          H  
ATOM  13841  N   ILE C6488      23.530 -94.695  21.894  1.00  1.660          N  
ATOM  13841  CA  ILE C6488      22.729 -95.729  22.534  1.00  1.580          C  
ATOM  13841  C   ILE C6488      23.308 -97.076  23.001  1.00  1.640          C  
ATOM  13841  O   ILE C6488      23.983 -97.771  22.235  1.00  2.610          O  
ATOM  13841  CB  ILE C6488      21.550 -96.063  21.572  1.00  2.240          C  
ATOM  13841  CG1 ILE C6488      20.719 -94.775  21.233  1.00  2.240          C  
ATOM  13841  CG2 ILE C6488      20.663 -97.164  22.102  1.00  2.240          C  
ATOM  13841  CD1 ILE C6488      20.172 -93.990  22.399  1.00  2.240          C  
ATOM  13841  H   ILE C6488      23.568 -94.624  20.875  1.00  1.990          H  
ATOM  13842  HA  ILE C6488      22.314 -95.280  23.429  1.00  1.900          H  
ATOM  13842  HB  ILE C6488      21.966 -96.398  20.623  1.00  2.690          H  
ATOM  13842 1HG1 ILE C6488      21.314 -94.128  20.642  1.00  2.690          H  
ATOM  13842 2HG1 ILE C6488      19.864 -95.092  20.634  1.00  2.690          H  
ATOM  13842 1HG2 ILE C6488      19.875 -97.357  21.379  1.00  2.690          H  
ATOM  13842 2HG2 ILE C6488      21.203 -98.075  22.250  1.00  2.690          H  
ATOM  13842 3HG2 ILE C6488      20.238 -96.855  23.039  1.00  2.690          H  
ATOM  13842 1HD1 ILE C6488      19.605 -93.146  22.030  1.00  2.690          H  
ATOM  13842 2HD1 ILE C6488      19.531 -94.605  23.007  1.00  2.690          H  
ATOM  13842 3HD1 ILE C6488      20.979 -93.617  22.992  1.00  2.690          H  
ATOM  13843  N   THR C6489      22.881 -97.446  24.248  1.00  0.930          N  
ATOM  13843  CA  THR C6489      22.992 -98.793  24.884  1.00  1.220          C  
ATOM  13843  C   THR C6489      23.813 -99.053  26.132  1.00  0.880          C  
ATOM  13843  O   THR C6489      25.024 -99.201  26.056  1.00  1.380          O  
ATOM  13843  CB  THR C6489      23.500 -99.902  23.907  1.00  1.590          C  
ATOM  13843  OG1 THR C6489      22.690 -99.955  22.746  1.00  1.590          O  
ATOM  13843  CG2 THR C6489      23.354-101.318  24.612  1.00  1.590          C  
ATOM  13843  H   THR C6489      22.395 -96.740  24.777  1.00  1.120          H  
ATOM  13843  HA  THR C6489      21.969 -99.071  25.149  1.00  1.460          H  
ATOM  13843  HB  THR C6489      24.537 -99.728  23.633  1.00  1.910          H  
ATOM  13844  HG1 THR C6489      23.007 -99.212  22.194  1.00  1.910          H  
ATOM  13844 1HG2 THR C6489      23.683-102.089  23.919  1.00  1.910          H  
ATOM  13844 2HG2 THR C6489      23.951-101.395  25.516  1.00  1.910          H  
ATOM  13844 3HG2 THR C6489      22.308-101.485  24.864  1.00  1.910          H  
ATOM  13844  N   VAL C6490      23.115 -99.292  27.248  1.00  0.580          N  
ATOM  13844  CA  VAL C6490      23.734 -99.760  28.500  1.00  0.410          C  
ATOM  13844  C   VAL C6490      23.108-101.118  28.901  1.00  0.410          C  
ATOM  13844  O   VAL C6490      21.889-101.254  28.891  1.00  0.370          O  
ATOM  13844  CB  VAL C6490      23.565 -98.746  29.653  1.00  0.640          C  
ATOM  13844  CG1 VAL C6490      24.166 -99.340  30.928  1.00  0.640          C  
ATOM  13845  CG2 VAL C6490      24.264 -97.422  29.302  1.00  0.640          C  
ATOM  13845  H   VAL C6490      22.098 -99.152  27.207  1.00  0.700          H  
ATOM  13845  HA  VAL C6490      24.802 -99.912  28.333  1.00  0.490          H  
ATOM  13845  HB  VAL C6490      22.509 -98.563  29.824  1.00  0.770          H  
ATOM  13845 1HG1 VAL C6490      24.063 -98.644  31.753  1.00  0.770          H  
ATOM  13845 2HG1 VAL C6490      23.659-100.253  31.175  1.00  0.770          H  
ATOM  13845 3HG1 VAL C6490      25.210 -99.553  30.763  1.00  0.770          H  
ATOM  13845 1HG2 VAL C6490      24.139 -96.712  30.126  1.00  0.770          H  
ATOM  13845 2HG2 VAL C6490      25.324 -97.606  29.135  1.00  0.770          H  
ATOM  13845 3HG2 VAL C6490      23.821 -97.006  28.399  1.00  0.770          H  
ATOM  13846  N   TYR C6491      23.925-102.130  29.218  1.00  0.580          N  
ATOM  13846  CA  TYR C6491      23.395-103.455  29.618  1.00  0.740          C  
ATOM  13846  C   TYR C6491      23.181-103.519  31.126  1.00  0.770          C  
ATOM  13846  O   TYR C6491      24.072-103.153  31.887  1.00  0.740          O  
ATOM  13846  CB  TYR C6491      24.384-104.575  29.306  1.00  0.970          C  
ATOM  13846  CG  TYR C6491      23.880-106.017  29.411  1.00  0.970          C  
ATOM  13846  CD1 TYR C6491      23.419-106.603  28.294  1.00  0.970          C  
ATOM  13846  CD2 TYR C6491      23.880-106.738  30.605  1.00  0.970          C  
ATOM  13846  CE1 TYR C6491      22.954-107.872  28.306  1.00  0.970          C  
ATOM  13846  CE2 TYR C6491      23.397-108.046  30.612  1.00  0.970          C  
ATOM  13847  CZ  TYR C6491      22.936-108.605  29.441  1.00  0.970          C  
ATOM  13847  OH  TYR C6491      22.454-109.906  29.372  1.00  0.970          O  
ATOM  13847  H   TYR C6491      24.934-101.957  29.192  1.00  0.700          H  
ATOM  13847  HA  TYR C6491      22.440-103.634  29.125  1.00  0.890          H  
ATOM  13847 1HB  TYR C6491      24.840-104.425  28.327  1.00  1.170          H  
ATOM  13847 2HB  TYR C6491      25.135-104.497  30.047  1.00  1.170          H  
ATOM  13847  HD1 TYR C6491      23.434-106.046  27.370  1.00  1.170          H  
ATOM  13847  HD2 TYR C6491      24.253-106.283  31.522  1.00  1.170          H  
ATOM  13847  HE1 TYR C6491      22.598-108.306  27.394  1.00  1.170          H  
ATOM  13847  HE2 TYR C6491      23.387-108.627  31.527  1.00  1.170          H  
ATOM  13848  HH  TYR C6491      22.427-110.323  30.247  1.00  1.170          H  
ATOM  13848  N   ASN C6492      22.046-104.043  31.558  1.00  0.820          N  
ATOM  13848  CA  ASN C6492      21.712-104.243  32.967  1.00  0.870          C  
ATOM  13848  C   ASN C6492      21.863-105.733  33.344  1.00  0.950          C  
ATOM  13848  O   ASN C6492      21.125-106.592  32.829  1.00  1.070          O  
ATOM  13848  CB  ASN C6492      20.303-103.734  33.240  1.00  1.200          C  
ATOM  13848  CG  ASN C6492      19.926-103.731  34.701  1.00  1.200          C  
ATOM  13848  OD1 ASN C6492      20.795-103.626  35.566  1.00  1.200          O  
ATOM  13848  ND2 ASN C6492      18.656-103.869  34.981  1.00  1.200          N  
ATOM  13848  H   ASN C6492      21.360-104.318  30.861  1.00  0.980          H  
ATOM  13849  HA  ASN C6492      22.418-103.685  33.585  1.00  1.040          H  
ATOM  13849 1HB  ASN C6492      20.205-102.722  32.846  1.00  1.440          H  
ATOM  13849 2HB  ASN C6492      19.598-104.357  32.699  1.00  1.440          H  
ATOM  13849 1HD2 ASN C6492      18.354-103.912  35.934  1.00  1.440          H  
ATOM  13849 2HD2 ASN C6492      17.990-103.964  34.242  1.00  1.440          H  
ATOM  13849  N   LYS C6493      22.862-106.063  34.171  1.00  0.880          N  
ATOM  13849  CA  LYS C6493      23.112-107.460  34.539  1.00  1.000          C  
ATOM  13849  C   LYS C6493      22.103-107.948  35.560  1.00  1.130          C  
ATOM  13849  O   LYS C6493      21.482-107.151  36.244  1.00  1.160          O  
ATOM  13849  CB  LYS C6493      24.517-107.664  35.093  1.00  1.350          C  
ATOM  13850  CG  LYS C6493      25.664-107.523  34.109  1.00  1.350          C  
ATOM  13850  CD  LYS C6493      26.967-107.756  34.854  1.00  1.350          C  
ATOM  13850  CE  LYS C6493      28.162-107.889  33.952  1.00  1.350          C  
ATOM  13850  NZ  LYS C6493      29.431-108.038  34.751  1.00  1.350          N  
ATOM  13850  H   LYS C6493      23.450-105.332  34.593  1.00  1.060          H  
ATOM  13850  HA  LYS C6493      22.999-108.078  33.654  1.00  1.200          H  
ATOM  13850 1HB  LYS C6493      24.684-106.944  35.894  1.00  1.620          H  
ATOM  13850 2HB  LYS C6493      24.582-108.656  35.542  1.00  1.620          H  
ATOM  13850 1HG  LYS C6493      25.559-108.246  33.299  1.00  1.620          H  
ATOM  13850 2HG  LYS C6493      25.661-106.514  33.685  1.00  1.620          H  
ATOM  13851 1HD  LYS C6493      27.147-106.910  35.507  1.00  1.620          H  
ATOM  13851 2HD  LYS C6493      26.886-108.652  35.467  1.00  1.620          H  
ATOM  13851 1HE  LYS C6493      28.027-108.779  33.340  1.00  1.620          H  
ATOM  13851 2HE  LYS C6493      28.255-107.021  33.302  1.00  1.620          H  
ATOM  13851 1HZ  LYS C6493      30.250-108.144  34.143  1.00  1.620          H  
ATOM  13851 2HZ  LYS C6493      29.614-107.187  35.290  1.00  1.620          H  
ATOM  13851 3HZ  LYS C6493      29.383-108.827  35.362  1.00  1.620          H  
ATOM  13851  N   THR C6494      21.936-109.261  35.654  1.00  1.240          N  
ATOM  13851  CA  THR C6494      21.010-109.833  36.626  1.00  1.370          C  
ATOM  13851  C   THR C6494      21.662-110.240  37.932  1.00  1.220          C  
ATOM  13852  O   THR C6494      22.859-110.042  38.140  1.00  1.120          O  
ATOM  13852  CB  THR C6494      20.204-111.000  36.042  1.00  1.870          C  
ATOM  13852  OG1 THR C6494      19.174-111.376  36.998  1.00  1.870          O  
ATOM  13852  CG2 THR C6494      21.067-112.179  35.692  1.00  1.870          C  
ATOM  13852  H   THR C6494      22.473-109.869  35.061  1.00  1.490          H  
ATOM  13852  HA  THR C6494      20.274-109.065  36.871  1.00  1.640          H  
ATOM  13852  HB  THR C6494      19.727-110.652  35.147  1.00  2.240          H  
ATOM  13852  HG1 THR C6494      18.424-111.852  36.522  1.00  2.240          H  
ATOM  13852 1HG2 THR C6494      20.442-112.962  35.262  1.00  2.240          H  
ATOM  13852 2HG2 THR C6494      21.803-111.866  34.970  1.00  2.240          H  
ATOM  13853 3HG2 THR C6494      21.564-112.558  36.563  1.00  2.240          H  
ATOM  13853  N   LYS C6495      20.853-110.842  38.793  1.00  1.290          N  
ATOM  13853  CA  LYS C6495      21.176-111.139  40.181  1.00  1.220          C  
ATOM  13853  C   LYS C6495      21.458-109.780  40.805  1.00  1.310          C  
ATOM  13853  O   LYS C6495      20.686-108.849  40.570  1.00  1.990          O  
ATOM  13853  CB  LYS C6495      22.365-112.099  40.322  1.00  1.740          C  
ATOM  13853  CG  LYS C6495      22.161-113.442  39.654  1.00  1.740          C  
ATOM  13853  CD  LYS C6495      23.323-114.378  39.917  1.00  1.740          C  
ATOM  13853  CE  LYS C6495      23.116-115.720  39.225  1.00  1.740          C  
ATOM  13853  NZ  LYS C6495      24.266-116.647  39.445  1.00  1.740          N  
ATOM  13854  H   LYS C6495      19.917-111.033  38.450  1.00  1.550          H  
ATOM  13854  HA  LYS C6495      20.307-111.575  40.675  1.00  1.460          H  
ATOM  13854 1HB  LYS C6495      23.272-111.652  39.920  1.00  2.080          H  
ATOM  13854 2HB  LYS C6495      22.540-112.300  41.377  1.00  2.080          H  
ATOM  13854 1HG  LYS C6495      21.242-113.892  40.023  1.00  2.080          H  
ATOM  13854 2HG  LYS C6495      22.069-113.297  38.594  1.00  2.080          H  
ATOM  13854 1HD  LYS C6495      24.244-113.923  39.547  1.00  2.080          H  
ATOM  13854 2HD  LYS C6495      23.424-114.541  40.989  1.00  2.080          H  
ATOM  13854 1HE  LYS C6495      22.211-116.183  39.612  1.00  2.080          H  
ATOM  13854 2HE  LYS C6495      22.997-115.553  38.154  1.00  2.080          H  
ATOM  13855 1HZ  LYS C6495      24.089-117.523  38.970  1.00  2.080          H  
ATOM  13855 2HZ  LYS C6495      25.112-116.233  39.077  1.00  2.080          H  
ATOM  13855 3HZ  LYS C6495      24.379-116.819  40.434  1.00  2.080          H  
ATOM  13855  N   ASN C6496      22.490-109.624  41.624  1.00  1.320          N  
ATOM  13855  CA  ASN C6496      22.769-108.298  42.210  1.00  1.330          C  
ATOM  13855  C   ASN C6496      21.550-107.604  42.866  1.00  1.400          C  
ATOM  13855  O   ASN C6496      21.337-106.397  42.713  1.00  1.960          O  
ATOM  13855  CB  ASN C6496      23.355-107.388  41.159  1.00  1.860          C  
ATOM  13855  CG  ASN C6496      24.700-107.811  40.689  1.00  1.860          C  
ATOM  13855  OD1 ASN C6496      25.560-108.241  41.474  1.00  1.860          O  
ATOM  13856  ND2 ASN C6496      24.909-107.706  39.411  1.00  1.860          N  
ATOM  13856  H   ASN C6496      23.112-110.395  41.816  1.00  1.580          H  
ATOM  13856  HA  ASN C6496      23.513-108.431  42.997  1.00  1.600          H  
ATOM  13856 1HB  ASN C6496      22.689-107.323  40.297  1.00  2.230          H  
ATOM  13856 2HB  ASN C6496      23.425-106.417  41.574  1.00  2.230          H  
ATOM  13856 1HD2 ASN C6496      25.786-107.984  39.024  1.00  2.230          H  
ATOM  13856 2HD2 ASN C6496      24.175-107.366  38.818  1.00  2.230          H  
ATOM  13856  N   TYR C6497      20.742-108.382  43.571  1.00  1.310          N  
ATOM  13856  CA  TYR C6497      19.526-107.931  44.265  1.00  1.300          C  
ATOM  13856  C   TYR C6497      18.382-107.460  43.336  1.00  1.220          C  
ATOM  13857  O   TYR C6497      17.324-107.017  43.831  1.00  1.210          O  
ATOM  13857  CB  TYR C6497      19.839-106.769  45.237  1.00  1.820          C  
ATOM  13857  CG  TYR C6497      21.012-106.999  46.161  1.00  1.820          C  
ATOM  13857  CD1 TYR C6497      22.182-106.296  45.934  1.00  1.820          C  
ATOM  13857  CD2 TYR C6497      20.940-107.900  47.209  1.00  1.820          C  
ATOM  13857  CE1 TYR C6497      23.275-106.487  46.734  1.00  1.820          C  
ATOM  13857  CE2 TYR C6497      22.045-108.092  48.022  1.00  1.820          C  
ATOM  13857  CZ  TYR C6497      23.211-107.387  47.779  1.00  1.820          C  
ATOM  13857  OH  TYR C6497      24.322-107.583  48.575  1.00  1.820          O  
ATOM  13857  H   TYR C6497      20.991-109.357  43.646  1.00  1.570          H  
ATOM  13858  HA  TYR C6497      19.147-108.775  44.840  1.00  1.560          H  
ATOM  13858 1HB  TYR C6497      20.016-105.847  44.681  1.00  2.190          H  
ATOM  13858 2HB  TYR C6497      18.969-106.582  45.854  1.00  2.190          H  
ATOM  13858  HD1 TYR C6497      22.230-105.589  45.104  1.00  2.190          H  
ATOM  13858  HD2 TYR C6497      20.025-108.458  47.392  1.00  2.190          H  
ATOM  13858  HE1 TYR C6497      24.190-105.937  46.544  1.00  2.190          H  
ATOM  13858  HE2 TYR C6497      21.999-108.802  48.847  1.00  2.190          H  
ATOM  13858  HH  TYR C6497      24.086-108.139  49.321  1.00  2.190          H  
ATOM  13858  N   ILE C6498      18.592-107.488  42.019  1.00  1.200          N  
ATOM  13858  CA  ILE C6498      17.562-107.055  41.093  1.00  1.180          C  
ATOM  13859  C   ILE C6498      16.907-108.108  40.196  1.00  1.180          C  
ATOM  13859  O   ILE C6498      16.665-107.681  39.062  1.00  1.720          O  
ATOM  13859  CB  ILE C6498      18.053-105.896  40.224  1.00  1.660          C  
ATOM  13859  CG1 ILE C6498      19.264-106.341  39.420  1.00  1.660          C  
ATOM  13859  CG2 ILE C6498      18.394-104.672  41.155  1.00  1.660          C  
ATOM  13859  CD1 ILE C6498      19.575-105.435  38.351  1.00  1.660          C  
ATOM  13859  H   ILE C6498      19.462-107.874  41.640  1.00  1.440          H  
ATOM  13859  HA  ILE C6498      16.752-106.644  41.693  1.00  1.420          H  
ATOM  13859  HB  ILE C6498      17.273-105.594  39.529  1.00  1.990          H  
ATOM  13859 1HG1 ILE C6498      20.124-106.372  40.089  1.00  1.990          H  
ATOM  13860 2HG1 ILE C6498      19.120-107.334  39.000  1.00  1.990          H  
ATOM  13860 1HG2 ILE C6498      18.727-103.817  40.579  1.00  1.990          H  
ATOM  13860 2HG2 ILE C6498      17.502-104.390  41.704  1.00  1.990          H  
ATOM  13860 3HG2 ILE C6498      19.179-104.954  41.861  1.00  1.990          H  
ATOM  13860 1HD1 ILE C6498      20.462-105.767  37.839  1.00  1.990          H  
ATOM  13860 2HD1 ILE C6498      18.741-105.402  37.656  1.00  1.990          H  
ATOM  13860 3HD1 ILE C6498      19.735-104.489  38.751  1.00  1.990          H  
ATOM  13860  N   ALA C6499      16.003-108.868  40.818  1.00  1.070          N  
ATOM  13860  CA  ALA C6499      15.946-110.271  40.418  1.00  1.330          C  
ATOM  13860  C   ALA C6499      15.197-110.379  39.072  1.00  1.110          C  
ATOM  13861  O   ALA C6499      14.052-109.946  38.959  1.00  1.140          O  
ATOM  13861  CB  ALA C6499      15.255-111.105  41.487  1.00  1.760          C  
ATOM  13861  H   ALA C6499      15.063-108.448  40.910  1.00  1.280          H  
ATOM  13861  HA  ALA C6499      16.964-110.632  40.273  1.00  1.600          H  
ATOM  13861 1HB  ALA C6499      15.224-112.147  41.176  1.00  2.110          H  
ATOM  13861 2HB  ALA C6499      15.800-111.019  42.425  1.00  2.110          H  
ATOM  13861 3HB  ALA C6499      14.237-110.731  41.624  1.00  2.110          H  
ATOM  13861  N   SER C6500      15.822-111.011  38.080  1.00  1.130          N  
ATOM  13861  CA  SER C6500      15.283-111.154  36.712  1.00  1.090          C  
ATOM  13861  C   SER C6500      15.703-112.540  36.187  1.00  1.340          C  
ATOM  13862  O   SER C6500      16.928-112.666  36.111  1.00  1.660          O  
ATOM  13862  CB  SER C6500      15.844-110.019  35.873  1.00  1.540          C  
ATOM  13862  OG  SER C6500      17.225-110.093  35.770  1.00  1.540          O  
ATOM  13862  H   SER C6500      16.750-111.363  38.252  1.00  1.360          H  
ATOM  13862  HA  SER C6500      14.203-111.076  36.752  1.00  1.310          H  
ATOM  13862 1HB  SER C6500      15.449-110.039  34.912  1.00  1.850          H  
ATOM  13862 2HB  SER C6500      15.563-109.069  36.327  1.00  1.850          H  
ATOM  13862  HG  SER C6500      17.420-110.703  35.018  1.00  1.850          H  
ATOM  13862  N   VAL C6501      14.983-113.157  35.190  1.00  1.330          N  
ATOM  13862  CA  VAL C6501      14.495-112.721  33.846  1.00  1.540          C  
ATOM  13863  C   VAL C6501      15.643-112.239  32.968  1.00  1.380          C  
ATOM  13863  O   VAL C6501      15.583-111.203  32.318  1.00  2.130          O  
ATOM  13863  CB  VAL C6501      13.292-111.724  33.894  1.00  2.070          C  
ATOM  13863  CG1 VAL C6501      12.618-111.626  32.513  1.00  2.070          C  
ATOM  13863  CG2 VAL C6501      12.235-112.236  34.884  1.00  2.070          C  
ATOM  13863  H   VAL C6501      14.252-113.701  35.623  1.00  1.600          H  
ATOM  13863  HA  VAL C6501      14.088-113.606  33.354  1.00  1.850          H  
ATOM  13863  HB  VAL C6501      13.617-110.753  34.163  1.00  2.490          H  
ATOM  13863 1HG1 VAL C6501      11.777-110.937  32.577  1.00  2.490          H  
ATOM  13863 2HG1 VAL C6501      13.305-111.256  31.761  1.00  2.490          H  
ATOM  13864 3HG1 VAL C6501      12.256-112.607  32.211  1.00  2.490          H  
ATOM  13864 1HG2 VAL C6501      11.391-111.545  34.895  1.00  2.490          H  
ATOM  13864 2HG2 VAL C6501      11.889-113.218  34.560  1.00  2.490          H  
ATOM  13864 3HG2 VAL C6501      12.626-112.317  35.879  1.00  2.490          H  
ATOM  13864  N   GLN C6502      16.632-113.104  32.898  1.00  1.030          N  
ATOM  13864  CA  GLN C6502      17.861-112.918  32.151  1.00  1.170          C  
ATOM  13864  C   GLN C6502      18.323-111.489  32.375  1.00  1.150          C  
ATOM  13864  O   GLN C6502      18.081-110.916  33.437  1.00  1.350          O  
ATOM  13864  CB  GLN C6502      17.667-113.203  30.646  1.00  1.580          C  
ATOM  13864  CG  GLN C6502      17.172-114.613  30.308  1.00  1.580          C  
ATOM  13865  CD  GLN C6502      18.109-115.759  30.749  1.00  1.580          C  
ATOM  13865  OE1 GLN C6502      19.300-115.904  30.389  1.00  1.580          O  
ATOM  13865  NE2 GLN C6502      17.536-116.618  31.592  1.00  1.580          N  
ATOM  13865  H   GLN C6502      16.544-113.922  33.487  1.00  1.240          H  
ATOM  13865  HA  GLN C6502      18.625-113.587  32.546  1.00  1.400          H  
ATOM  13865 1HB  GLN C6502      16.955-112.484  30.224  1.00  1.900          H  
ATOM  13865 2HB  GLN C6502      18.605-113.079  30.112  1.00  1.900          H  
ATOM  13865 1HG  GLN C6502      16.207-114.757  30.787  1.00  1.900          H  
ATOM  13865 2HG  GLN C6502      17.056-114.672  29.219  1.00  1.900          H  
ATOM  13865 1HE2 GLN C6502      18.056-117.399  31.945  1.00  1.900          H  
ATOM  13866 2HE2 GLN C6502      16.582-116.496  31.872  1.00  1.900          H  
ATOM  13866  N   GLY C6503      18.913-110.858  31.371  1.00  1.020          N  
ATOM  13866  CA  GLY C6503      19.346-109.481  31.557  1.00  1.000          C  
ATOM  13866  C   GLY C6503      18.509-108.548  30.712  1.00  0.990          C  
ATOM  13866  O   GLY C6503      17.579-108.985  30.023  1.00  1.000          O  
ATOM  13866  H   GLY C6503      19.084-111.318  30.493  1.00  1.220          H  
ATOM  13866 1HA  GLY C6503      19.277-109.193  32.607  1.00  1.200          H  
ATOM  13866 2HA  GLY C6503      20.394-109.386  31.273  1.00  1.200          H  
ATOM  13866  N   HIS C6504      18.855-107.267  30.745  1.00  0.990          N  
ATOM  13866  CA  HIS C6504      18.108-106.272  29.979  1.00  1.010          C  
ATOM  13867  C   HIS C6504      18.987-105.230  29.289  1.00  0.980          C  
ATOM  13867  O   HIS C6504      20.053-104.868  29.785  1.00  0.980          O  
ATOM  13867  CB  HIS C6504      17.079-105.570  30.875  1.00  1.410          C  
ATOM  13867  CG  HIS C6504      15.930-106.455  31.363  1.00  1.410          C  
ATOM  13867  ND1 HIS C6504      16.055-107.350  32.404  1.00  1.410          N  
ATOM  13867  CD2 HIS C6504      14.645-106.565  30.932  1.00  1.410          C  
ATOM  13867  CE1 HIS C6504      14.904-107.977  32.576  1.00  1.410          C  
ATOM  13867  NE2 HIS C6504      14.037-107.514  31.706  1.00  1.410          N  
ATOM  13867  H   HIS C6504      19.636-106.989  31.354  1.00  1.190          H  
ATOM  13867  HA  HIS C6504      17.547-106.776  29.196  1.00  1.210          H  
ATOM  13868 1HB  HIS C6504      17.577-105.158  31.745  1.00  1.690          H  
ATOM  13868 2HB  HIS C6504      16.673-104.760  30.333  1.00  1.690          H  
ATOM  13868  HD1 HIS C6504      16.829-107.441  33.036  1.00  1.690          H  
ATOM  13868  HD2 HIS C6504      14.080-106.076  30.142  1.00  1.690          H  
ATOM  13868  HE1 HIS C6504      14.795-108.726  33.327  1.00  1.690          H  
ATOM  13868  N   LEU C6505      18.516-104.695  28.165  1.00  0.960          N  
ATOM  13868  CA  LEU C6505      19.252-103.625  27.488  1.00  0.900          C  
ATOM  13868  C   LEU C6505      18.515-102.317  27.664  1.00  0.930          C  
ATOM  13868  O   LEU C6505      17.346-102.201  27.285  1.00  1.140          O  
ATOM  13868  CB  LEU C6505      19.372-103.861  25.982  1.00  1.280          C  
ATOM  13869  CG  LEU C6505      19.841-105.231  25.541  1.00  1.280          C  
ATOM  13869  CD1 LEU C6505      19.858-105.297  24.045  1.00  1.280          C  
ATOM  13869  CD2 LEU C6505      21.178-105.516  26.101  1.00  1.280          C  
ATOM  13869  H   LEU C6505      17.628-105.037  27.796  1.00  1.150          H  
ATOM  13869  HA  LEU C6505      20.238-103.510  27.935  1.00  1.080          H  
ATOM  13869 1HB  LEU C6505      18.455-103.617  25.514  1.00  1.540          H  
ATOM  13869 2HB  LEU C6505      20.111-103.147  25.610  1.00  1.540          H  
ATOM  13869  HG  LEU C6505      19.138-105.976  25.896  1.00  1.540          H  
ATOM  13869 1HD1 LEU C6505      20.178-106.285  23.750  1.00  1.540          H  
ATOM  13869 2HD1 LEU C6505      18.860-105.102  23.656  1.00  1.540          H  
ATOM  13870 3HD1 LEU C6505      20.552-104.557  23.649  1.00  1.540          H  
ATOM  13870 1HD2 LEU C6505      21.485-106.500  25.791  1.00  1.540          H  
ATOM  13870 2HD2 LEU C6505      21.900-104.778  25.750  1.00  1.540          H  
ATOM  13870 3HD2 LEU C6505      21.124-105.487  27.182  1.00  1.540          H  
ATOM  13870  N   MET C6506      19.176-101.329  28.248  1.00  0.760          N  
ATOM  13870  CA  MET C6506      18.547-100.039  28.478  1.00  0.830          C  
ATOM  13870  C   MET C6506      18.868 -99.115  27.305  1.00  0.650          C  
ATOM  13870  O   MET C6506      20.030 -98.953  26.894  1.00  0.500          O  
ATOM  13870  CB  MET C6506      18.976 -99.450  29.824  1.00  1.130          C  
ATOM  13870  CG  MET C6506      18.214 -98.179  30.226  1.00  1.130          C  
ATOM  13871  SD  MET C6506      18.898 -96.628  29.605  1.00  1.130          S  
ATOM  13871  CE  MET C6506      17.421 -95.652  29.834  1.00  1.130          C  
ATOM  13871  H   MET C6506      20.145-101.460  28.533  1.00  0.910          H  
ATOM  13871  HA  MET C6506      17.465-100.169  28.499  1.00  1.000          H  
ATOM  13871 1HB  MET C6506      18.820-100.193  30.603  1.00  1.360          H  
ATOM  13871 2HB  MET C6506      20.044 -99.223  29.796  1.00  1.360          H  
ATOM  13871 1HG  MET C6506      17.188 -98.263  29.850  1.00  1.360          H  
ATOM  13871 2HG  MET C6506      18.160 -98.121  31.305  1.00  1.360          H  
ATOM  13871 1HE  MET C6506      17.596 -94.635  29.534  1.00  1.360          H  
ATOM  13871 2HE  MET C6506      16.610 -96.074  29.234  1.00  1.360          H  
ATOM  13872 3HE  MET C6506      17.136 -95.671  30.884  1.00  1.360          H  
ATOM  13872  N   ASN C6507      17.822 -98.515  26.757  1.00  0.740          N  
ATOM  13872  CA  ASN C6507      17.930 -97.652  25.592  1.00  0.650          C  
ATOM  13872  C   ASN C6507      17.281 -96.283  25.722  1.00  0.850          C  
ATOM  13872  O   ASN C6507      16.055 -96.138  25.613  1.00  1.130          O  
ATOM  13872  CB  ASN C6507      17.339 -98.375  24.390  1.00  0.950          C  
ATOM  13872  CG  ASN C6507      17.400 -97.595  23.082  1.00  0.950          C  
ATOM  13872  OD1 ASN C6507      17.882 -96.476  23.080  1.00  0.950          O  
ATOM  13872  ND2 ASN C6507      16.931 -98.161  21.993  1.00  0.950          N  
ATOM  13872  H   ASN C6507      16.899 -98.690  27.166  1.00  0.890          H  
ATOM  13873  HA  ASN C6507      18.989 -97.477  25.403  1.00  0.780          H  
ATOM  13873 1HB  ASN C6507      17.886 -99.310  24.254  1.00  1.140          H  
ATOM  13873 2HB  ASN C6507      16.324 -98.630  24.608  1.00  1.140          H  
ATOM  13873 1HD2 ASN C6507      16.964 -97.670  21.117  1.00  1.140          H  
ATOM  13873 2HD2 ASN C6507      16.541 -99.076  22.029  1.00  1.140          H  
ATOM  13873  N   ALA C6508      18.083 -95.248  25.928  1.00  0.800          N  
ATOM  13873  CA  ALA C6508      17.492 -93.922  25.983  1.00  1.020          C  
ATOM  13873  C   ALA C6508      17.398 -93.407  24.544  1.00  1.110          C  
ATOM  13873  O   ALA C6508      18.138 -92.508  24.146  1.00  1.010          O  
ATOM  13873  CB  ALA C6508      18.274 -92.972  26.856  1.00  1.340          C  
ATOM  13874  H   ALA C6508      19.077 -95.395  26.022  1.00  0.960          H  
ATOM  13874  HA  ALA C6508      16.491 -94.013  26.387  1.00  1.220          H  
ATOM  13874 1HB  ALA C6508      17.777 -91.998  26.861  1.00  1.610          H  
ATOM  13874 2HB  ALA C6508      18.323 -93.350  27.864  1.00  1.610          H  
ATOM  13874 3HB  ALA C6508      19.250 -92.874  26.472  1.00  1.610          H  
ATOM  13874  N   ASP C6509      16.481 -94.001  23.768  1.00  1.470          N  
ATOM  13874  CA  ASP C6509      16.333 -93.751  22.335  1.00  1.630          C  
ATOM  13874  C   ASP C6509      16.216 -92.261  22.105  1.00  2.020          C  
ATOM  13874  O   ASP C6509      15.298 -91.606  22.605  1.00  2.280          O  
ATOM  13874  CB  ASP C6509      15.125 -94.496  21.752  1.00  2.220          C  
ATOM  13875  CG  ASP C6509      15.063 -94.441  20.194  1.00  2.220          C  
ATOM  13875  OD1 ASP C6509      15.579 -93.493  19.607  1.00  2.220          O  
ATOM  13875  OD2 ASP C6509      14.526 -95.352  19.612  1.00  2.220          O  
ATOM  13875  H   ASP C6509      15.932 -94.729  24.225  1.00  1.760          H  
ATOM  13875  HA  ASP C6509      17.226 -94.113  21.826  1.00  1.960          H  
ATOM  13875 1HB  ASP C6509      15.163 -95.539  22.069  1.00  2.660          H  
ATOM  13875 2HB  ASP C6509      14.197 -94.071  22.151  1.00  2.660          H  
ATOM  13875  N   TYR C6510      17.135 -91.735  21.300  1.00  2.130          N  
ATOM  13875  CA  TYR C6510      17.278 -90.310  21.029  1.00  2.570          C  
ATOM  13875  C   TYR C6510      16.269 -89.786  20.017  1.00  2.780          C  
ATOM  13876  O   TYR C6510      16.248 -88.593  19.707  1.00  3.080          O  
ATOM  13876  CB  TYR C6510      18.709 -90.041  20.579  1.00  3.420          C  
ATOM  13876  CG  TYR C6510      19.087 -88.595  20.416  1.00  3.420          C  
ATOM  13876  CD1 TYR C6510      19.338 -87.824  21.531  1.00  3.420          C  
ATOM  13876  CD2 TYR C6510      19.208 -88.044  19.151  1.00  3.420          C  
ATOM  13876  CE1 TYR C6510      19.701 -86.507  21.387  1.00  3.420          C  
ATOM  13876  CE2 TYR C6510      19.571 -86.731  19.004  1.00  3.420          C  
ATOM  13876  CZ  TYR C6510      19.817 -85.959  20.117  1.00  3.420          C  
ATOM  13876  OH  TYR C6510      20.185 -84.640  19.974  1.00  3.420          O  
ATOM  13876  H   TYR C6510      17.794 -92.382  20.896  1.00  2.560          H  
ATOM  13877  HA  TYR C6510      17.106 -89.775  21.956  1.00  3.080          H  
ATOM  13877 1HB  TYR C6510      19.393 -90.493  21.299  1.00  4.110          H  
ATOM  13877 2HB  TYR C6510      18.866 -90.537  19.625  1.00  4.110          H  
ATOM  13877  HD1 TYR C6510      19.248 -88.259  22.526  1.00  4.110          H  
ATOM  13877  HD2 TYR C6510      19.012 -88.654  18.271  1.00  4.110          H  
ATOM  13877  HE1 TYR C6510      19.899 -85.895  22.265  1.00  4.110          H  
ATOM  13877  HE2 TYR C6510      19.664 -86.303  18.005  1.00  4.110          H  
ATOM  13877  HH  TYR C6510      20.221 -84.417  19.042  1.00  4.110          H  
ATOM  13877  N   THR C6511      15.477 -90.684  19.455  1.00  2.670          N  
ATOM  13877  CA  THR C6511      14.400 -90.301  18.563  1.00  2.900          C  
ATOM  13878  C   THR C6511      13.475 -89.463  19.433  1.00  2.960          C  
ATOM  13878  O   THR C6511      13.215 -89.841  20.567  1.00  3.030          O  
ATOM  13878  CB  THR C6511      13.659 -91.542  18.004  1.00  3.970          C  
ATOM  13878  OG1 THR C6511      14.588 -92.372  17.306  1.00  3.970          O  
ATOM  13878  CG2 THR C6511      12.552 -91.127  17.048  1.00  3.970          C  
ATOM  13878  H   THR C6511      15.588 -91.675  19.700  1.00  3.200          H  
ATOM  13878  HA  THR C6511      14.788 -89.692  17.747  1.00  3.480          H  
ATOM  13878  HB  THR C6511      13.229 -92.113  18.831  1.00  4.760          H  
ATOM  13878  HG1 THR C6511      15.087 -92.900  17.981  1.00  4.760          H  
ATOM  13878 1HG2 THR C6511      12.055 -92.021  16.667  1.00  4.760          H  
ATOM  13879 2HG2 THR C6511      11.832 -90.519  17.564  1.00  4.760          H  
ATOM  13879 3HG2 THR C6511      12.980 -90.570  16.218  1.00  4.760          H  
ATOM  13879  N   ARG C6512      13.004 -88.311  18.958  1.00  2.970          N  
ATOM  13879  CA  ARG C6512      12.089 -87.495  19.770  1.00  3.040          C  
ATOM  13879  C   ARG C6512      10.805 -87.172  19.026  1.00  3.310          C  
ATOM  13879  O   ARG C6512      10.215 -86.104  19.192  1.00  3.640          O  
ATOM  13879  CB  ARG C6512      12.782 -86.241  20.274  1.00  4.230          C  
ATOM  13879  CG  ARG C6512      13.941 -86.551  21.218  1.00  4.230          C  
ATOM  13879  CD  ARG C6512      14.651 -85.374  21.694  1.00  4.230          C  
ATOM  13879  NE  ARG C6512      15.741 -85.766  22.571  1.00  4.230          N  
ATOM  13880  CZ  ARG C6512      16.575 -84.923  23.209  1.00  4.230          C  
ATOM  13880  NH1 ARG C6512      16.450 -83.620  23.056  1.00  4.230          N  
ATOM  13880  NH2 ARG C6512      17.522 -85.404  23.999  1.00  4.230          N  
ATOM  13880  H   ARG C6512      13.274 -88.006  18.033  1.00  3.560          H  
ATOM  13880  HA  ARG C6512      11.807 -88.067  20.645  1.00  3.650          H  
ATOM  13880 1HB  ARG C6512      13.172 -85.672  19.433  1.00  5.070          H  
ATOM  13880 2HB  ARG C6512      12.071 -85.610  20.806  1.00  5.070          H  
ATOM  13880 1HG  ARG C6512      13.572 -87.106  22.083  1.00  5.070          H  
ATOM  13880 2HG  ARG C6512      14.658 -87.151  20.706  1.00  5.070          H  
ATOM  13880 1HD  ARG C6512      15.068 -84.833  20.844  1.00  5.070          H  
ATOM  13881 2HD  ARG C6512      13.968 -84.736  22.250  1.00  5.070          H  
ATOM  13881  HE  ARG C6512      15.881 -86.763  22.705  1.00  5.070          H  
ATOM  13881 1HH1 ARG C6512      15.731 -83.244  22.456  1.00  5.070          H  
ATOM  13881 2HH1 ARG C6512      17.079 -82.990  23.536  1.00  5.070          H  
ATOM  13881 1HH2 ARG C6512      17.616 -86.400  24.136  1.00  5.070          H  
ATOM  13881 2HH2 ARG C6512      18.147 -84.774  24.479  1.00  5.070          H  
ATOM  13881  N   ARG C6513      10.400 -88.104  18.186  1.00  3.510          N  
ATOM  13881  CA  ARG C6513       9.197 -87.989  17.384  1.00  3.910          C  
ATOM  13881  C   ARG C6513       7.975 -88.365  18.211  1.00  3.330          C  
ATOM  13881  O   ARG C6513       8.076 -89.128  19.166  1.00  2.800          O  
ATOM  13882  CB  ARG C6513       9.266 -88.920  16.181  1.00  5.310          C  
ATOM  13882  CG  ARG C6513      10.375 -88.641  15.170  1.00  5.310          C  
ATOM  13882  CD  ARG C6513      10.344 -89.645  14.064  1.00  5.310          C  
ATOM  13882  NE  ARG C6513       9.201 -89.435  13.161  1.00  5.310          N  
ATOM  13882  CZ  ARG C6513       8.663 -90.365  12.332  1.00  5.310          C  
ATOM  13882  NH1 ARG C6513       9.144 -91.591  12.310  1.00  5.310          N  
ATOM  13882  NH2 ARG C6513       7.651 -90.012  11.546  1.00  5.310          N  
ATOM  13882  H   ARG C6513      10.949 -88.948  18.132  1.00  4.210          H  
ATOM  13882  HA  ARG C6513       9.095 -86.958  17.043  1.00  4.690          H  
ATOM  13882 1HB  ARG C6513       9.401 -89.942  16.535  1.00  6.380          H  
ATOM  13883 2HB  ARG C6513       8.319 -88.896  15.648  1.00  6.380          H  
ATOM  13883 1HG  ARG C6513      10.238 -87.650  14.742  1.00  6.380          H  
ATOM  13883 2HG  ARG C6513      11.343 -88.692  15.659  1.00  6.380          H  
ATOM  13883 1HD  ARG C6513      11.262 -89.578  13.481  1.00  6.380          H  
ATOM  13883 2HD  ARG C6513      10.259 -90.639  14.505  1.00  6.380          H  
ATOM  13883  HE  ARG C6513       8.797 -88.509  13.134  1.00  6.380          H  
ATOM  13883 1HH1 ARG C6513       9.925 -91.829  12.903  1.00  6.380          H  
ATOM  13883 2HH1 ARG C6513       8.740 -92.281  11.692  1.00  6.380          H  
ATOM  13883 1HH2 ARG C6513       7.306 -89.062  11.555  1.00  6.380          H  
ATOM  13883 2HH2 ARG C6513       7.189 -90.668  10.893  1.00  6.380          H  
ATOM  13884  N   LEU C6514       6.798 -87.881  17.807  1.00  3.780          N  
ATOM  13884  CA  LEU C6514       5.560 -88.285  18.481  1.00  3.660          C  
ATOM  13884  C   LEU C6514       5.164 -89.666  17.997  1.00  2.860          C  
ATOM  13884  O   LEU C6514       4.422 -90.400  18.652  1.00  2.990          O  
ATOM  13884  CB  LEU C6514       4.400 -87.378  18.102  1.00  5.170          C  
ATOM  13884  CG  LEU C6514       4.473 -85.917  18.447  1.00  5.170          C  
ATOM  13884  CD1 LEU C6514       3.241 -85.303  17.849  1.00  5.170          C  
ATOM  13884  CD2 LEU C6514       4.566 -85.688  19.957  1.00  5.170          C  
ATOM  13884  H   LEU C6514       6.769 -87.224  17.041  1.00  4.540          H  
ATOM  13884  HA  LEU C6514       5.720 -88.319  19.557  1.00  4.390          H  
ATOM  13885 1HB  LEU C6514       4.258 -87.450  17.025  1.00  6.210          H  
ATOM  13885 2HB  LEU C6514       3.503 -87.776  18.577  1.00  6.210          H  
ATOM  13885  HG  LEU C6514       5.342 -85.471  17.967  1.00  6.210          H  
ATOM  13885 1HD1 LEU C6514       3.231 -84.254  18.004  1.00  6.210          H  
ATOM  13885 2HD1 LEU C6514       3.240 -85.510  16.784  1.00  6.210          H  
ATOM  13885 3HD1 LEU C6514       2.354 -85.744  18.301  1.00  6.210          H  
ATOM  13885 1HD2 LEU C6514       4.603 -84.623  20.164  1.00  6.210          H  
ATOM  13885 2HD2 LEU C6514       3.694 -86.123  20.451  1.00  6.210          H  
ATOM  13885 3HD2 LEU C6514       5.471 -86.152  20.345  1.00  6.210          H  
ATOM  13885  N   ILE C6515       5.643 -89.972  16.806  1.00  2.270          N  
ATOM  13886  CA  ILE C6515       5.414 -91.223  16.139  1.00  1.660          C  
ATOM  13886  C   ILE C6515       6.467 -92.161  16.644  1.00  1.830          C  
ATOM  13886  O   ILE C6515       7.663 -91.924  16.486  1.00  2.540          O  
ATOM  13886  CB  ILE C6515       5.483 -91.026  14.621  1.00  2.570          C  
ATOM  13886  CG1 ILE C6515       4.339 -90.042  14.225  1.00  2.570          C  
ATOM  13886  CG2 ILE C6515       5.415 -92.375  13.883  1.00  2.570          C  
ATOM  13886  CD1 ILE C6515       4.395 -89.510  12.826  1.00  2.570          C  
ATOM  13886  H   ILE C6515       6.230 -89.287  16.366  1.00  2.720          H  
ATOM  13886  HA  ILE C6515       4.434 -91.612  16.412  1.00  1.990          H  
ATOM  13886  HB  ILE C6515       6.421 -90.542  14.371  1.00  3.080          H  
ATOM  13887 1HG1 ILE C6515       3.388 -90.554  14.355  1.00  3.080          H  
ATOM  13887 2HG1 ILE C6515       4.359 -89.188  14.899  1.00  3.080          H  
ATOM  13887 1HG2 ILE C6515       5.479 -92.218  12.808  1.00  3.080          H  
ATOM  13887 2HG2 ILE C6515       6.249 -93.012  14.194  1.00  3.080          H  
ATOM  13887 3HG2 ILE C6515       4.478 -92.875  14.120  1.00  3.080          H  
ATOM  13887 1HD1 ILE C6515       3.564 -88.845  12.680  1.00  3.080          H  
ATOM  13887 2HD1 ILE C6515       5.319 -88.961  12.676  1.00  3.080          H  
ATOM  13887 3HD1 ILE C6515       4.340 -90.321  12.109  1.00  3.080          H  
ATOM  13887  N   LEU C6516       6.019 -93.207  17.288  1.00  1.390          N  
ATOM  13887  CA  LEU C6516       6.931 -94.115  17.915  1.00  1.470          C  
ATOM  13888  C   LEU C6516       7.293 -95.138  16.908  1.00  1.180          C  
ATOM  13888  O   LEU C6516       6.447 -95.493  16.093  1.00  1.240          O  
ATOM  13888  CB  LEU C6516       6.240 -94.750  19.113  1.00  2.030          C  
ATOM  13888  CG  LEU C6516       5.685 -93.743  20.196  1.00  2.030          C  
ATOM  13888  CD1 LEU C6516       5.035 -94.549  21.320  1.00  2.030          C  
ATOM  13888  CD2 LEU C6516       6.792 -92.808  20.706  1.00  2.030          C  
ATOM  13888  H   LEU C6516       5.022 -93.348  17.364  1.00  1.670          H  
ATOM  13888  HA  LEU C6516       7.837 -93.593  18.216  1.00  1.760          H  
ATOM  13888 1HB  LEU C6516       5.398 -95.332  18.750  1.00  2.430          H  
ATOM  13888 2HB  LEU C6516       6.929 -95.432  19.580  1.00  2.430          H  
ATOM  13889  HG  LEU C6516       4.904 -93.127  19.748  1.00  2.430          H  
ATOM  13889 1HD1 LEU C6516       4.618 -93.865  22.059  1.00  2.430          H  
ATOM  13889 2HD1 LEU C6516       4.239 -95.170  20.912  1.00  2.430          H  
ATOM  13889 3HD1 LEU C6516       5.779 -95.186  21.797  1.00  2.430          H  
ATOM  13889 1HD2 LEU C6516       6.374 -92.125  21.443  1.00  2.430          H  
ATOM  13889 2HD2 LEU C6516       7.588 -93.387  21.162  1.00  2.430          H  
ATOM  13889 3HD2 LEU C6516       7.197 -92.223  19.882  1.00  2.430          H  
ATOM  13889  N   THR C6517       8.512 -95.641  16.956  1.00  1.180          N  
ATOM  13889  CA  THR C6517       8.890 -96.680  16.026  1.00  0.970          C  
ATOM  13889  C   THR C6517       9.483 -97.853  16.800  1.00  1.070          C  
ATOM  13890  O   THR C6517       9.956 -97.669  17.926  1.00  1.190          O  
ATOM  13890  CB  THR C6517       9.922 -96.119  15.010  1.00  1.440          C  
ATOM  13890  OG1 THR C6517      11.133 -95.752  15.696  1.00  1.440          O  
ATOM  13890  CG2 THR C6517       9.335 -94.870  14.319  1.00  1.440          C  
ATOM  13890  H   THR C6517       9.193 -95.293  17.621  1.00  1.420          H  
ATOM  13890  HA  THR C6517       8.000 -97.003  15.492  1.00  1.160          H  
ATOM  13890  HB  THR C6517      10.159 -96.856  14.257  1.00  1.730          H  
ATOM  13890  HG1 THR C6517      11.633 -96.552  15.943  1.00  1.730          H  
ATOM  13890 1HG2 THR C6517      10.060 -94.480  13.608  1.00  1.730          H  
ATOM  13890 2HG2 THR C6517       8.420 -95.144  13.794  1.00  1.730          H  
ATOM  13891 3HG2 THR C6517       9.111 -94.098  15.052  1.00  1.730          H  
ATOM  13891  N   PRO C6518       9.434 -99.089  16.260  1.00  1.080          N  
ATOM  13891  CA  PRO C6518      10.071-100.285  16.797  1.00  1.140          C  
ATOM  13891  C   PRO C6518      11.553-100.151  16.560  1.00  1.010          C  
ATOM  13891  O   PRO C6518      11.945 -99.441  15.643  1.00  0.960          O  
ATOM  13891  CB  PRO C6518       9.434-101.411  15.986  1.00  1.710          C  
ATOM  13891  CG  PRO C6518       9.064-100.770  14.662  1.00  1.710          C  
ATOM  13891  CD  PRO C6518       8.678 -99.339  15.002  1.00  1.710          C  
ATOM  13891  HA  PRO C6518       9.870-100.400  17.872  1.00  1.370          H  
ATOM  13891 1HB  PRO C6518      10.158-102.236  15.882  1.00  2.050          H  
ATOM  13892 2HB  PRO C6518       8.573-101.816  16.529  1.00  2.050          H  
ATOM  13892 1HG  PRO C6518       9.921-100.823  13.964  1.00  2.050          H  
ATOM  13892 2HG  PRO C6518       8.239-101.327  14.193  1.00  2.050          H  
ATOM  13892 1HD  PRO C6518       9.020 -98.713  14.185  1.00  2.050          H  
ATOM  13892 2HD  PRO C6518       7.599 -99.257  15.160  1.00  2.050          H  
ATOM  13892  N   VAL C6519      12.372-100.830  17.344  1.00  1.460          N  
ATOM  13892  CA  VAL C6519      13.837-100.806  17.182  1.00  1.430          C  
ATOM  13892  C   VAL C6519      14.406-102.198  17.174  1.00  1.450          C  
ATOM  13892  O   VAL C6519      13.934-103.052  17.928  1.00  1.530          O  
ATOM  13892  CB  VAL C6519      14.481 -99.987  18.322  1.00  2.010          C  
ATOM  13893  CG1 VAL C6519      16.038-100.033  18.246  1.00  2.010          C  
ATOM  13893  CG2 VAL C6519      14.005 -98.552  18.217  1.00  2.010          C  
ATOM  13893  H   VAL C6519      11.935-101.424  18.059  1.00  1.750          H  
ATOM  13893  HA  VAL C6519      14.076-100.331  16.229  1.00  1.720          H  
ATOM  13893  HB  VAL C6519      14.174-100.396  19.272  1.00  2.420          H  
ATOM  13893 1HG1 VAL C6519      16.454 -99.438  19.056  1.00  2.420          H  
ATOM  13893 2HG1 VAL C6519      16.408-101.051  18.345  1.00  2.420          H  
ATOM  13893 3HG1 VAL C6519      16.375 -99.617  17.288  1.00  2.420          H  
ATOM  13893 1HG2 VAL C6519      14.447 -97.958  19.013  1.00  2.420          H  
ATOM  13893 2HG2 VAL C6519      14.312 -98.138  17.251  1.00  2.420          H  
ATOM  13894 3HG2 VAL C6519      12.921 -98.501  18.299  1.00  2.420          H  
ATOM  13894  N   GLU C6520      15.391-102.476  16.323  1.00  1.390          N  
ATOM  13894  CA  GLU C6520      15.938-103.803  16.408  1.00  1.370          C  
ATOM  13894  C   GLU C6520      17.394-103.722  16.700  1.00  1.310          C  
ATOM  13894  O   GLU C6520      18.210-103.513  15.802  1.00  1.360          O  
ATOM  13894  CB  GLU C6520      15.720-104.626  15.140  1.00  1.930          C  
ATOM  13894  CG  GLU C6520      14.288-104.924  14.795  1.00  1.930          C  
ATOM  13894  CD  GLU C6520      14.152-105.878  13.608  1.00  1.930          C  
ATOM  13894  OE1 GLU C6520      15.157-106.290  13.039  1.00  1.930          O  
ATOM  13894  OE2 GLU C6520      13.032-106.207  13.283  1.00  1.930          O  
ATOM  13895  H   GLU C6520      15.814-101.784  15.688  1.00  1.670          H  
ATOM  13895  HA  GLU C6520      15.492-104.337  17.237  1.00  1.640          H  
ATOM  13895 1HB  GLU C6520      16.183-104.124  14.289  1.00  2.310          H  
ATOM  13895 2HB  GLU C6520      16.212-105.582  15.263  1.00  2.310          H  
ATOM  13895 1HG  GLU C6520      13.804-105.360  15.663  1.00  2.310          H  
ATOM  13895 2HG  GLU C6520      13.781-103.988  14.564  1.00  2.310          H  
ATOM  13895  N   ASN C6521      17.770-103.935  17.939  1.00  1.190          N  
ATOM  13895  CA  ASN C6521      19.181-103.833  18.218  1.00  1.120          C  
ATOM  13895  C   ASN C6521      19.806-105.159  17.849  1.00  1.070          C  
ATOM  13895  O   ASN C6521      19.812-106.096  18.644  1.00  1.290          O  
ATOM  13896  CB  ASN C6521      19.463-103.415  19.646  1.00  1.600          C  
ATOM  13896  CG  ASN C6521      19.111-101.967  19.900  1.00  1.600          C  
ATOM  13896  OD1 ASN C6521      19.224-101.097  19.021  1.00  1.600          O  
ATOM  13896  ND2 ASN C6521      18.714-101.690  21.093  1.00  1.600          N  
ATOM  13896  H   ASN C6521      17.093-104.180  18.669  1.00  1.430          H  
ATOM  13896  HA  ASN C6521      19.625-103.081  17.565  1.00  1.340          H  
ATOM  13896 1HB  ASN C6521      18.877-104.034  20.326  1.00  1.920          H  
ATOM  13896 2HB  ASN C6521      20.517-103.574  19.878  1.00  1.920          H  
ATOM  13896 1HD2 ASN C6521      18.471-100.752  21.334  1.00  1.920          H  
ATOM  13896 2HD2 ASN C6521      18.656-102.422  21.774  1.00  1.920          H  
ATOM  13897  N   ASN C6522      20.248-105.237  16.605  1.00  0.950          N  
ATOM  13897  CA  ASN C6522      20.807-106.438  16.015  1.00  0.930          C  
ATOM  13897  C   ASN C6522      22.335-106.504  16.032  1.00  0.950          C  
ATOM  13897  O   ASN C6522      23.008-105.787  15.283  1.00  1.320          O  
ATOM  13897  CB  ASN C6522      20.322-106.568  14.599  1.00  1.310          C  
ATOM  13897  CG  ASN C6522      18.858-106.770  14.494  1.00  1.310          C  
ATOM  13897  OD1 ASN C6522      18.193-107.278  15.413  1.00  1.310          O  
ATOM  13897  ND2 ASN C6522      18.342-106.382  13.358  1.00  1.310          N  
ATOM  13897  H   ASN C6522      20.129-104.405  16.030  1.00  1.140          H  
ATOM  13897  HA  ASN C6522      20.443-107.290  16.580  1.00  1.120          H  
ATOM  13898 1HB  ASN C6522      20.549-105.643  14.091  1.00  1.570          H  
ATOM  13898 2HB  ASN C6522      20.850-107.348  14.080  1.00  1.570          H  
ATOM  13898 1HD2 ASN C6522      17.326-106.459  13.181  1.00  1.570          H  
ATOM  13898 2HD2 ASN C6522      18.978-106.009  12.643  1.00  1.570          H  
ATOM  13898  N   TYR C6523      22.883-107.384  16.875  1.00  0.660          N  
ATOM  13898  CA  TYR C6523      24.338-107.562  16.967  1.00  0.630          C  
ATOM  13898  C   TYR C6523      24.782-108.123  15.625  1.00  0.610          C  
ATOM  13898  O   TYR C6523      24.219-109.111  15.190  1.00  0.500          O  
ATOM  13898  CB  TYR C6523      24.694-108.475  18.142  1.00  0.890          C  
ATOM  13898  CG  TYR C6523      26.144-108.818  18.265  1.00  0.890          C  
ATOM  13899  CD1 TYR C6523      27.112-107.835  18.309  1.00  0.890          C  
ATOM  13899  CD2 TYR C6523      26.502-110.140  18.353  1.00  0.890          C  
ATOM  13899  CE1 TYR C6523      28.434-108.171  18.415  1.00  0.890          C  
ATOM  13899  CE2 TYR C6523      27.823-110.484  18.463  1.00  0.890          C  
ATOM  13899  CZ  TYR C6523      28.791-109.510  18.491  1.00  0.890          C  
ATOM  13899  OH  TYR C6523      30.115-109.859  18.578  1.00  0.890          O  
ATOM  13899  H   TYR C6523      22.241-107.952  17.437  1.00  0.790          H  
ATOM  13899  HA  TYR C6523      24.808-106.589  17.106  1.00  0.760          H  
ATOM  13899 1HB  TYR C6523      24.366-108.018  19.077  1.00  1.070          H  
ATOM  13899 2HB  TYR C6523      24.161-109.397  18.029  1.00  1.070          H  
ATOM  13900  HD1 TYR C6523      26.838-106.803  18.243  1.00  1.070          H  
ATOM  13900  HD2 TYR C6523      25.738-110.920  18.326  1.00  1.070          H  
ATOM  13900  HE1 TYR C6523      29.196-107.389  18.435  1.00  1.070          H  
ATOM  13900  HE2 TYR C6523      28.095-111.534  18.522  1.00  1.070          H  
ATOM  13900  HH  TYR C6523      30.210-110.790  18.373  1.00  1.070          H  
ATOM  13900  N   TYR C6524      25.758-107.501  14.960  1.00  0.880          N  
ATOM  13900  CA  TYR C6524      26.088-107.927  13.598  1.00  1.050          C  
ATOM  13900  C   TYR C6524      26.693-109.325  13.388  1.00  1.240          C  
ATOM  13900  O   TYR C6524      26.169-110.107  12.580  1.00  1.400          O  
ATOM  13900  CB  TYR C6524      26.990-106.890  12.929  1.00  1.400          C  
ATOM  13901  CG  TYR C6524      27.248-107.272  11.518  1.00  1.400          C  
ATOM  13901  CD1 TYR C6524      26.273-106.996  10.561  1.00  1.400          C  
ATOM  13901  CD2 TYR C6524      28.407-107.931  11.168  1.00  1.400          C  
ATOM  13901  CE1 TYR C6524      26.461-107.391   9.262  1.00  1.400          C  
ATOM  13901  CE2 TYR C6524      28.590-108.327   9.881  1.00  1.400          C  
ATOM  13901  CZ  TYR C6524      27.624-108.071   8.926  1.00  1.400          C  
ATOM  13901  OH  TYR C6524      27.827-108.476   7.622  1.00  1.400          O  
ATOM  13901  H   TYR C6524      26.218-106.707  15.372  1.00  1.060          H  
ATOM  13901  HA  TYR C6524      25.148-107.925  13.045  1.00  1.260          H  
ATOM  13901 1HB  TYR C6524      26.513-105.912  12.946  1.00  1.680          H  
ATOM  13902 2HB  TYR C6524      27.941-106.815  13.455  1.00  1.680          H  
ATOM  13902  HD1 TYR C6524      25.356-106.475  10.845  1.00  1.680          H  
ATOM  13902  HD2 TYR C6524      29.166-108.151  11.916  1.00  1.680          H  
ATOM  13902  HE1 TYR C6524      25.700-107.182   8.505  1.00  1.680          H  
ATOM  13902  HE2 TYR C6524      29.499-108.858   9.602  1.00  1.680          H  
ATOM  13902  HH  TYR C6524      28.784-108.622   7.470  1.00  1.680          H  
ATOM  13902  N   ALA C6525      27.808-109.630  14.036  1.00  1.350          N  
ATOM  13902  CA  ALA C6525      28.387-110.950  13.839  1.00  1.560          C  
ATOM  13902  C   ALA C6525      27.646-111.858  14.766  1.00  1.370          C  
ATOM  13902  O   ALA C6525      27.121-111.345  15.727  1.00  1.990          O  
ATOM  13903  CB  ALA C6525      29.871-110.946  14.140  1.00  2.100          C  
ATOM  13903  H   ALA C6525      28.232-108.964  14.662  1.00  1.620          H  
ATOM  13903  HA  ALA C6525      28.214-111.271  12.813  1.00  1.870          H  
ATOM  13903 1HB  ALA C6525      30.273-111.950  14.010  1.00  2.520          H  
ATOM  13903 2HB  ALA C6525      30.376-110.260  13.461  1.00  2.520          H  
ATOM  13903 3HB  ALA C6525      30.027-110.623  15.170  1.00  2.520          H  
ATOM  13903  N   ARG C6526      27.536-113.166  14.488  1.00  1.900          N  
ATOM  13903  CA  ARG C6526      26.907-114.027  15.501  1.00  1.400          C  
ATOM  13903  C   ARG C6526      25.646-113.345  16.031  1.00  0.990          C  
ATOM  13903  O   ARG C6526      25.508-113.086  17.227  1.00  1.110          O  
ATOM  13904  CB  ARG C6526      27.860-114.307  16.650  1.00  2.160          C  
ATOM  13904  CG  ARG C6526      29.122-115.041  16.260  1.00  2.160          C  
ATOM  13904  CD  ARG C6526      29.964-115.358  17.437  1.00  2.160          C  
ATOM  13904  NE  ARG C6526      31.181-116.067  17.046  1.00  2.160          N  
ATOM  13904  CZ  ARG C6526      32.168-116.462  17.884  1.00  2.160          C  
ATOM  13904  NH1 ARG C6526      32.090-116.224  19.180  1.00  2.160          N  
ATOM  13904  NH2 ARG C6526      33.221-117.095  17.391  1.00  2.160          N  
ATOM  13904  H   ARG C6526      27.926-113.549  13.639  1.00  2.280          H  
ATOM  13904  HA  ARG C6526      26.625-114.972  15.036  1.00  1.680          H  
ATOM  13904 1HB  ARG C6526      28.153-113.374  17.115  1.00  2.590          H  
ATOM  13905 2HB  ARG C6526      27.349-114.902  17.406  1.00  2.590          H  
ATOM  13905 1HG  ARG C6526      28.863-115.975  15.765  1.00  2.590          H  
ATOM  13905 2HG  ARG C6526      29.707-114.420  15.582  1.00  2.590          H  
ATOM  13905 1HD  ARG C6526      30.247-114.429  17.934  1.00  2.590          H  
ATOM  13905 2HD  ARG C6526      29.401-115.988  18.124  1.00  2.590          H  
ATOM  13905  HE  ARG C6526      31.295-116.278  16.063  1.00  2.590          H  
ATOM  13905 1HH1 ARG C6526      31.290-115.742  19.566  1.00  2.590          H  
ATOM  13905 2HH1 ARG C6526      32.833-116.523  19.795  1.00  2.590          H  
ATOM  13905 1HH2 ARG C6526      33.282-117.280  16.398  1.00  2.590          H  
ATOM  13905 2HH2 ARG C6526      33.965-117.397  18.003  1.00  2.590          H  
ATOM  13906  N   LEU C6527      24.728-113.092  15.116  1.00  0.880          N  
ATOM  13906  CA  LEU C6527      23.568-112.276  15.369  1.00  0.590          C  
ATOM  13906  C   LEU C6527      22.694-112.552  16.545  1.00  0.720          C  
ATOM  13906  O   LEU C6527      22.176-113.647  16.764  1.00  1.050          O  
ATOM  13906  CB  LEU C6527      22.661-112.311  14.121  1.00  0.940          C  
ATOM  13906  CG  LEU C6527      21.251-111.568  14.200  1.00  0.940          C  
ATOM  13906  CD1 LEU C6527      21.386-110.064  14.332  1.00  0.940          C  
ATOM  13906  CD2 LEU C6527      20.465-111.899  12.953  1.00  0.940          C  
ATOM  13906  H   LEU C6527      24.908-113.396  14.174  1.00  1.060          H  
ATOM  13906  HA  LEU C6527      23.945-111.287  15.497  1.00  0.710          H  
ATOM  13907 1HB  LEU C6527      23.217-111.853  13.303  1.00  1.130          H  
ATOM  13907 2HB  LEU C6527      22.474-113.352  13.864  1.00  1.130          H  
ATOM  13907  HG  LEU C6527      20.702-111.931  15.063  1.00  1.130          H  
ATOM  13907 1HD1 LEU C6527      20.389-109.632  14.379  1.00  1.130          H  
ATOM  13907 2HD1 LEU C6527      21.913-109.806  15.229  1.00  1.130          H  
ATOM  13907 3HD1 LEU C6527      21.922-109.662  13.473  1.00  1.130          H  
ATOM  13907 1HD2 LEU C6527      19.479-111.422  13.008  1.00  1.130          H  
ATOM  13907 2HD2 LEU C6527      20.998-111.536  12.077  1.00  1.130          H  
ATOM  13907 3HD2 LEU C6527      20.335-112.978  12.881  1.00  1.130          H  
ATOM  13907  N   PHE C6528      22.505-111.475  17.279  1.00  0.740          N  
ATOM  13908  CA  PHE C6528      21.617-111.444  18.419  1.00  0.850          C  
ATOM  13908  C   PHE C6528      20.509-110.492  18.078  1.00  0.830          C  
ATOM  13908  O   PHE C6528      20.769-109.338  17.727  1.00  0.810          O  
ATOM  13908  CB  PHE C6528      22.244-110.940  19.698  1.00  1.150          C  
ATOM  13908  CG  PHE C6528      23.334-111.702  20.323  1.00  1.150          C  
ATOM  13908  CD1 PHE C6528      23.674-112.980  19.928  1.00  1.150          C  
ATOM  13908  CD2 PHE C6528      24.025-111.122  21.380  1.00  1.150          C  
ATOM  13908  CE1 PHE C6528      24.668-113.652  20.555  1.00  1.150          C  
ATOM  13908  CE2 PHE C6528      25.010-111.795  22.010  1.00  1.150          C  
ATOM  13908  CZ  PHE C6528      25.332-113.078  21.591  1.00  1.150          C  
ATOM  13909  H   PHE C6528      23.013-110.644  16.958  1.00  0.890          H  
ATOM  13909  HA  PHE C6528      21.183-112.432  18.580  1.00  1.020          H  
ATOM  13909 1HB  PHE C6528      22.561-109.922  19.574  1.00  1.380          H  
ATOM  13909 2HB  PHE C6528      21.449-110.944  20.397  1.00  1.380          H  
ATOM  13909  HD1 PHE C6528      23.156-113.466  19.109  1.00  1.380          H  
ATOM  13909  HD2 PHE C6528      23.770-110.117  21.711  1.00  1.380          H  
ATOM  13909  HE1 PHE C6528      24.928-114.655  20.227  1.00  1.380          H  
ATOM  13909  HE2 PHE C6528      25.537-111.322  22.840  1.00  1.380          H  
ATOM  13909  HZ  PHE C6528      26.116-113.644  22.081  1.00  1.380          H  
ATOM  13909  N   GLU C6529      19.273-110.933  18.202  1.00  0.990          N  
ATOM  13910  CA  GLU C6529      18.181-110.033  17.878  1.00  1.130          C  
ATOM  13910  C   GLU C6529      17.444-109.553  19.106  1.00  1.080          C  
ATOM  13910  O   GLU C6529      16.785-110.344  19.789  1.00  1.060          O  
ATOM  13910  CB  GLU C6529      17.162-110.703  16.945  1.00  1.530          C  
ATOM  13910  CG  GLU C6529      17.673-111.065  15.561  1.00  1.530          C  
ATOM  13910  CD  GLU C6529      16.593-111.685  14.683  1.00  1.530          C  
ATOM  13910  OE1 GLU C6529      15.526-111.935  15.191  1.00  1.530          O  
ATOM  13910  OE2 GLU C6529      16.829-111.894  13.514  1.00  1.530          O  
ATOM  13910  H   GLU C6529      19.090-111.881  18.503  1.00  1.190          H  
ATOM  13910  HA  GLU C6529      18.582-109.155  17.371  1.00  1.360          H  
ATOM  13911 1HB  GLU C6529      16.789-111.614  17.413  1.00  1.830          H  
ATOM  13911 2HB  GLU C6529      16.312-110.035  16.812  1.00  1.830          H  
ATOM  13911 1HG  GLU C6529      18.061-110.168  15.081  1.00  1.830          H  
ATOM  13911 2HG  GLU C6529      18.486-111.770  15.673  1.00  1.830          H  
ATOM  13911  N   PHE C6530      17.491-108.246  19.354  1.00  1.110          N  
ATOM  13911  CA  PHE C6530      16.760-107.687  20.473  1.00  1.100          C  
ATOM  13911  C   PHE C6530      15.758-106.652  19.980  1.00  1.140          C  
ATOM  13911  O   PHE C6530      16.085-105.463  19.953  1.00  1.200          O  
ATOM  13911  CB  PHE C6530      17.709-107.032  21.460  1.00  1.540          C  
ATOM  13911  CG  PHE C6530      18.691-107.984  21.931  1.00  1.540          C  
ATOM  13912  CD1 PHE C6530      19.974-107.899  21.464  1.00  1.540          C  
ATOM  13912  CD2 PHE C6530      18.354-109.011  22.784  1.00  1.540          C  
ATOM  13912  CE1 PHE C6530      20.892-108.786  21.839  1.00  1.540          C  
ATOM  13912  CE2 PHE C6530      19.297-109.924  23.143  1.00  1.540          C  
ATOM  13912  CZ  PHE C6530      20.555-109.812  22.675  1.00  1.540          C  
ATOM  13912  H   PHE C6530      18.120-107.641  18.813  1.00  1.330          H  
ATOM  13912  HA  PHE C6530      16.243-108.484  20.997  1.00  1.320          H  
ATOM  13912 1HB  PHE C6530      18.231-106.209  20.980  1.00  1.850          H  
ATOM  13912 2HB  PHE C6530      17.162-106.640  22.310  1.00  1.850          H  
ATOM  13912  HD1 PHE C6530      20.243-107.095  20.778  1.00  1.850          H  
ATOM  13913  HD2 PHE C6530      17.324-109.098  23.150  1.00  1.850          H  
ATOM  13913  HE1 PHE C6530      21.902-108.690  21.458  1.00  1.850          H  
ATOM  13913  HE2 PHE C6530      19.049-110.743  23.790  1.00  1.850          H  
ATOM  13913  HZ  PHE C6530      21.303-110.547  22.953  1.00  1.850          H  
ATOM  13913  N   PRO C6531      14.585-107.067  19.469  1.00  1.130          N  
ATOM  13913  CA  PRO C6531      13.539-106.200  18.999  1.00  1.150          C  
ATOM  13913  C   PRO C6531      12.758-105.652  20.172  1.00  1.090          C  
ATOM  13913  O   PRO C6531      12.615-106.328  21.195  1.00  1.020          O  
ATOM  13913  CB  PRO C6531      12.677-107.141  18.156  1.00  1.720          C  
ATOM  13913  CG  PRO C6531      12.833-108.483  18.829  1.00  1.720          C  
ATOM  13914  CD  PRO C6531      14.259-108.507  19.332  1.00  1.720          C  
ATOM  13914  HA  PRO C6531      13.956-105.397  18.394  1.00  1.380          H  
ATOM  13914 1HB  PRO C6531      11.637-106.780  18.146  1.00  2.070          H  
ATOM  13914 2HB  PRO C6531      13.028-107.140  17.113  1.00  2.070          H  
ATOM  13914 1HG  PRO C6531      12.101-108.586  19.647  1.00  2.070          H  
ATOM  13914 2HG  PRO C6531      12.629-109.295  18.114  1.00  2.070          H  
ATOM  13914 1HD  PRO C6531      14.280-109.028  20.297  1.00  2.070          H  
ATOM  13914 2HD  PRO C6531      14.877-108.984  18.577  1.00  2.070          H  
ATOM  13914  N   PHE C6532      12.165-104.496  19.979  1.00  1.100          N  
ATOM  13914  CA  PHE C6532      11.181-103.981  20.916  1.00  1.030          C  
ATOM  13915  C   PHE C6532      10.077-103.438  20.036  1.00  1.150          C  
ATOM  13915  O   PHE C6532      10.351-102.861  18.973  1.00  1.070          O  
ATOM  13915  CB  PHE C6532      11.756-102.907  21.861  1.00  1.470          C  
ATOM  13915  CG  PHE C6532      10.861-102.509  23.015  1.00  1.470          C  
ATOM  13915  CD1 PHE C6532      10.870-103.277  24.158  1.00  1.470          C  
ATOM  13915  CD2 PHE C6532      10.030-101.410  22.984  1.00  1.470          C  
ATOM  13915  CE1 PHE C6532      10.066-102.960  25.230  1.00  1.470          C  
ATOM  13915  CE2 PHE C6532       9.213-101.094  24.047  1.00  1.470          C  
ATOM  13915  CZ  PHE C6532       9.235-101.872  25.172  1.00  1.470          C  
ATOM  13915  H   PHE C6532      12.426-103.957  19.150  1.00  1.320          H  
ATOM  13916  HA  PHE C6532      10.779-104.798  21.516  1.00  1.240          H  
ATOM  13916 1HB  PHE C6532      12.636-103.289  22.299  1.00  1.760          H  
ATOM  13916 2HB  PHE C6532      12.017-102.013  21.298  1.00  1.760          H  
ATOM  13916  HD1 PHE C6532      11.529-104.145  24.217  1.00  1.760          H  
ATOM  13916  HD2 PHE C6532      10.018-100.802  22.114  1.00  1.760          H  
ATOM  13916  HE1 PHE C6532      10.099-103.578  26.129  1.00  1.760          H  
ATOM  13916  HE2 PHE C6532       8.549-100.236  23.999  1.00  1.760          H  
ATOM  13916  HZ  PHE C6532       8.599-101.629  26.021  1.00  1.760          H  
ATOM  13916  N   SER C6533       8.839-103.624  20.455  1.00  1.320          N  
ATOM  13916  CA  SER C6533       7.696-103.125  19.721  1.00  1.440          C  
ATOM  13917  C   SER C6533       7.857-101.611  19.743  1.00  1.420          C  
ATOM  13917  O   SER C6533       8.834-101.132  20.304  1.00  1.360          O  
ATOM  13917  CB  SER C6533       6.428-103.654  20.388  1.00  1.970          C  
ATOM  13917  OG  SER C6533       6.246-103.105  21.662  1.00  1.970          O  
ATOM  13917  H   SER C6533       8.666-104.113  21.324  1.00  1.580          H  
ATOM  13917  HA  SER C6533       7.741-103.479  18.690  1.00  1.730          H  
ATOM  13917 1HB  SER C6533       5.557-103.489  19.783  1.00  2.360          H  
ATOM  13917 2HB  SER C6533       6.524-104.734  20.487  1.00  2.360          H  
ATOM  13917  HG  SER C6533       5.361-103.354  21.939  1.00  2.360          H  
ATOM  13917  N   PRO C6534       7.031-100.785  19.104  1.00  1.480          N  
ATOM  13918  CA  PRO C6534       7.304 -99.375  19.107  1.00  1.490          C  
ATOM  13918  C   PRO C6534       7.623 -98.925  20.523  1.00  1.410          C  
ATOM  13918  O   PRO C6534       6.856 -99.154  21.473  1.00  1.360          O  
ATOM  13918  CB  PRO C6534       5.996 -98.798  18.562  1.00  2.230          C  
ATOM  13918  CG  PRO C6534       5.475 -99.908  17.647  1.00  2.230          C  
ATOM  13918  CD  PRO C6534       5.822-101.197  18.387  1.00  2.230          C  
ATOM  13918  HA  PRO C6534       8.126 -99.177  18.471  1.00  1.790          H  
ATOM  13918 1HB  PRO C6534       5.316 -98.551  19.391  1.00  2.680          H  
ATOM  13918 2HB  PRO C6534       6.203 -97.858  18.024  1.00  2.680          H  
ATOM  13918 1HG  PRO C6534       4.393 -99.786  17.492  1.00  2.680          H  
ATOM  13919 2HG  PRO C6534       5.942 -99.840  16.662  1.00  2.680          H  
ATOM  13919 1HD  PRO C6534       5.016-101.433  19.090  1.00  2.680          H  
ATOM  13919 2HD  PRO C6534       6.035-102.011  17.680  1.00  2.680          H  
ATOM  13919  N   ASN C6535       8.779 -98.286  20.647  1.00  1.400          N  
ATOM  13919  CA  ASN C6535       9.277 -97.836  21.934  1.00  1.320          C  
ATOM  13919  C   ASN C6535       8.835 -96.464  22.288  1.00  1.520          C  
ATOM  13919  O   ASN C6535       8.206 -95.776  21.498  1.00  1.540          O  
ATOM  13919  CB  ASN C6535      10.790 -97.927  22.006  1.00  1.880          C  
ATOM  13919  CG  ASN C6535      11.498 -97.023  21.074  1.00  1.880          C  
ATOM  13919  OD1 ASN C6535      10.871 -96.210  20.386  1.00  1.880          O  
ATOM  13920  ND2 ASN C6535      12.798 -97.130  21.069  1.00  1.880          N  
ATOM  13920  H   ASN C6535       9.339 -98.116  19.802  1.00  1.680          H  
ATOM  13920  HA  ASN C6535       8.869 -98.490  22.695  1.00  1.580          H  
ATOM  13920 1HB  ASN C6535      11.113 -97.698  23.007  1.00  2.260          H  
ATOM  13920 2HB  ASN C6535      11.110 -98.934  21.783  1.00  2.260          H  
ATOM  13920 1HD2 ASN C6535      13.366 -96.516  20.477  1.00  2.260          H  
ATOM  13920 2HD2 ASN C6535      13.240 -97.794  21.659  1.00  2.260          H  
ATOM  13920  N   THR C6536       9.200 -96.049  23.488  1.00  1.730          N  
ATOM  13920  CA  THR C6536       8.936 -94.698  23.923  1.00  2.010          C  
ATOM  13920  C   THR C6536      10.154 -93.828  23.667  1.00  2.020          C  
ATOM  13921  O   THR C6536      11.156 -94.280  23.111  1.00  1.920          O  
ATOM  13921  CB  THR C6536       8.540 -94.611  25.408  1.00  2.700          C  
ATOM  13921  OG1 THR C6536       8.068 -93.276  25.673  1.00  2.700          O  
ATOM  13921  CG2 THR C6536       9.734 -94.935  26.325  1.00  2.700          C  
ATOM  13921  H   THR C6536       9.679 -96.680  24.108  1.00  2.080          H  
ATOM  13921  HA  THR C6536       8.109 -94.297  23.338  1.00  2.410          H  
ATOM  13921  HB  THR C6536       7.735 -95.318  25.605  1.00  3.240          H  
ATOM  13921  HG1 THR C6536       7.704 -93.234  26.569  1.00  3.240          H  
ATOM  13921 1HG2 THR C6536       9.420 -94.867  27.366  1.00  3.240          H  
ATOM  13921 2HG2 THR C6536      10.082 -95.943  26.128  1.00  3.240          H  
ATOM  13922 3HG2 THR C6536      10.555 -94.242  26.168  1.00  3.240          H  
ATOM  13922  N   ILE C6537      10.052 -92.584  24.078  1.00  2.190          N  
ATOM  13922  CA  ILE C6537      11.079 -91.579  23.848  1.00  2.220          C  
ATOM  13922  C   ILE C6537      12.026 -91.389  25.038  1.00  2.050          C  
ATOM  13922  O   ILE C6537      11.575 -91.124  26.150  1.00  1.980          O  
ATOM  13922  CB  ILE C6537      10.362 -90.256  23.472  1.00  3.100          C  
ATOM  13922  CG1 ILE C6537       9.431 -90.500  22.185  1.00  3.100          C  
ATOM  13922  CG2 ILE C6537      11.322 -89.083  23.321  1.00  3.100          C  
ATOM  13922  CD1 ILE C6537      10.119 -91.027  20.896  1.00  3.100          C  
ATOM  13922  H   ILE C6537       9.203 -92.353  24.589  1.00  2.630          H  
ATOM  13923  HA  ILE C6537      11.693 -91.897  23.009  1.00  2.660          H  
ATOM  13923  HB  ILE C6537       9.674 -90.006  24.277  1.00  3.720          H  
ATOM  13923 1HG1 ILE C6537       8.661 -91.212  22.460  1.00  3.720          H  
ATOM  13923 2HG1 ILE C6537       8.951 -89.553  21.925  1.00  3.720          H  
ATOM  13923 1HG2 ILE C6537      10.757 -88.181  23.085  1.00  3.720          H  
ATOM  13923 2HG2 ILE C6537      11.854 -88.930  24.250  1.00  3.720          H  
ATOM  13923 3HG2 ILE C6537      12.024 -89.285  22.541  1.00  3.720          H  
ATOM  13923 1HD1 ILE C6537       9.371 -91.139  20.112  1.00  3.720          H  
ATOM  13923 2HD1 ILE C6537      10.858 -90.327  20.571  1.00  3.720          H  
ATOM  13923 3HD1 ILE C6537      10.586 -91.992  21.073  1.00  3.720          H  
ATOM  13924  N   LEU C6538      13.339 -91.551  24.787  1.00  2.030          N  
ATOM  13924  CA  LEU C6538      14.435 -91.416  25.753  1.00  1.910          C  
ATOM  13924  C   LEU C6538      14.428 -92.333  26.975  1.00  1.760          C  
ATOM  13924  O   LEU C6538      15.114 -92.027  27.955  1.00  2.010          O  
ATOM  13924  CB  LEU C6538      14.514 -89.952  26.231  1.00  2.720          C  
ATOM  13924  CG  LEU C6538      14.793 -88.878  25.139  1.00  2.720          C  
ATOM  13924  CD1 LEU C6538      14.615 -87.489  25.751  1.00  2.720          C  
ATOM  13924  CD2 LEU C6538      16.235 -89.031  24.611  1.00  2.720          C  
ATOM  13924  H   LEU C6538      13.648 -91.760  23.833  1.00  2.440          H  
ATOM  13924  HA  LEU C6538      15.346 -91.635  25.213  1.00  2.290          H  
ATOM  13925 1HB  LEU C6538      13.581 -89.695  26.725  1.00  3.270          H  
ATOM  13925 2HB  LEU C6538      15.314 -89.880  26.964  1.00  3.270          H  
ATOM  13925  HG  LEU C6538      14.105 -89.001  24.317  1.00  3.270          H  
ATOM  13925 1HD1 LEU C6538      14.802 -86.730  25.006  1.00  3.270          H  
ATOM  13925 2HD1 LEU C6538      13.594 -87.388  26.118  1.00  3.270          H  
ATOM  13925 3HD1 LEU C6538      15.312 -87.363  26.578  1.00  3.270          H  
ATOM  13925 1HD2 LEU C6538      16.422 -88.285  23.857  1.00  3.270          H  
ATOM  13925 2HD2 LEU C6538      16.939 -88.906  25.432  1.00  3.270          H  
ATOM  13925 3HD2 LEU C6538      16.376 -90.005  24.174  1.00  3.270          H  
ATOM  13925  N   ASN C6539      13.710 -93.463  26.922  1.00  1.710          N  
ATOM  13926  CA  ASN C6539      13.720 -94.422  28.034  1.00  1.570          C  
ATOM  13926  C   ASN C6539      12.997 -95.755  27.797  1.00  1.520          C  
ATOM  13926  O   ASN C6539      11.866 -95.925  28.255  1.00  1.830          O  
ATOM  13926  CB  ASN C6539      13.116 -93.809  29.298  1.00  2.250          C  
ATOM  13926  CG  ASN C6539      13.267 -94.701  30.523  1.00  2.250          C  
ATOM  13926  OD1 ASN C6539      14.147 -95.572  30.586  1.00  2.250          O  
ATOM  13926  ND2 ASN C6539      12.414 -94.487  31.500  1.00  2.250          N  
ATOM  13926  H   ASN C6539      13.176 -93.641  26.081  1.00  2.050          H  
ATOM  13926  HA  ASN C6539      14.762 -94.671  28.237  1.00  1.880          H  
ATOM  13926 1HB  ASN C6539      13.564 -92.856  29.532  1.00  2.700          H  
ATOM  13927 2HB  ASN C6539      12.055 -93.627  29.130  1.00  2.700          H  
ATOM  13927 1HD2 ASN C6539      12.455 -95.038  32.334  1.00  2.700          H  
ATOM  13927 2HD2 ASN C6539      11.720 -93.775  31.403  1.00  2.700          H  
ATOM  13927  N   THR C6540      13.621 -96.720  27.143  1.00  1.240          N  
ATOM  13927  CA  THR C6540      12.977 -98.031  27.047  1.00  1.320          C  
ATOM  13927  C   THR C6540      13.916 -99.140  27.462  1.00  1.230          C  
ATOM  13927  O   THR C6540      15.068 -98.893  27.845  1.00  1.100          O  
ATOM  13927  CB  THR C6540      12.412 -98.379  25.659  1.00  1.820          C  
ATOM  13927  OG1 THR C6540      11.611 -99.559  25.812  1.00  1.820          O  
ATOM  13927  CG2 THR C6540      13.520 -98.662  24.631  1.00  1.820          C  
ATOM  13928  H   THR C6540      14.526 -96.542  26.710  1.00  1.490          H  
ATOM  13928  HA  THR C6540      12.139 -98.057  27.742  1.00  1.580          H  
ATOM  13928  HB  THR C6540      11.790 -97.560  25.314  1.00  2.180          H  
ATOM  13928  HG1 THR C6540      11.113 -99.729  24.999  1.00  2.180          H  
ATOM  13928 1HG2 THR C6540      13.073 -98.920  23.677  1.00  2.180          H  
ATOM  13928 2HG2 THR C6540      14.132 -97.765  24.514  1.00  2.180          H  
ATOM  13928 3HG2 THR C6540      14.143 -99.491  24.954  1.00  2.180          H  
ATOM  13928  N   VAL C6541      13.383-100.359  27.469  1.00  1.320          N  
ATOM  13928  CA  VAL C6541      14.139-101.546  27.852  1.00  1.240          C  
ATOM  13928  C   VAL C6541      13.870-102.762  26.948  1.00  1.270          C  
ATOM  13929  O   VAL C6541      12.729-103.077  26.641  1.00  1.380          O  
ATOM  13929  CB  VAL C6541      13.840-101.920  29.331  1.00  1.770          C  
ATOM  13929  CG1 VAL C6541      14.617-103.139  29.716  1.00  1.770          C  
ATOM  13929  CG2 VAL C6541      14.226-100.767  30.269  1.00  1.770          C  
ATOM  13929  H   VAL C6541      12.423-100.445  27.128  1.00  1.580          H  
ATOM  13929  HA  VAL C6541      15.194-101.301  27.777  1.00  1.490          H  
ATOM  13929  HB  VAL C6541      12.782-102.148  29.441  1.00  2.120          H  
ATOM  13929 1HG1 VAL C6541      14.401-103.386  30.753  1.00  2.120          H  
ATOM  13929 2HG1 VAL C6541      14.352-103.983  29.096  1.00  2.120          H  
ATOM  13929 3HG1 VAL C6541      15.677-102.914  29.601  1.00  2.120          H  
ATOM  13930 1HG2 VAL C6541      14.017-101.057  31.296  1.00  2.120          H  
ATOM  13930 2HG2 VAL C6541      15.290-100.552  30.159  1.00  2.120          H  
ATOM  13930 3HG2 VAL C6541      13.654 -99.879  30.036  1.00  2.120          H  
ATOM  13930  N   PHE C6542      14.915-103.489  26.581  1.00  1.250          N  
ATOM  13930  CA  PHE C6542      14.755-104.723  25.817  1.00  1.300          C  
ATOM  13930  C   PHE C6542      15.051-105.899  26.731  1.00  1.120          C  
ATOM  13930  O   PHE C6542      16.034-105.864  27.473  1.00  0.880          O  
ATOM  13930  CB  PHE C6542      15.774-104.785  24.690  1.00  1.800          C  
ATOM  13930  CG  PHE C6542      15.642-103.732  23.656  1.00  1.800          C  
ATOM  13930  CD1 PHE C6542      16.010-102.423  23.922  1.00  1.800          C  
ATOM  13931  CD2 PHE C6542      15.211-104.036  22.403  1.00  1.800          C  
ATOM  13931  CE1 PHE C6542      15.903-101.476  22.965  1.00  1.800          C  
ATOM  13931  CE2 PHE C6542      15.128-103.061  21.422  1.00  1.800          C  
ATOM  13931  CZ  PHE C6542      15.465-101.788  21.716  1.00  1.800          C  
ATOM  13931  H   PHE C6542      15.844-103.159  26.841  1.00  1.500          H  
ATOM  13931  HA  PHE C6542      13.737-104.799  25.434  1.00  1.560          H  
ATOM  13931 1HB  PHE C6542      16.744-104.762  25.092  1.00  2.160          H  
ATOM  13931 2HB  PHE C6542      15.673-105.750  24.195  1.00  2.160          H  
ATOM  13931  HD1 PHE C6542      16.382-102.143  24.907  1.00  2.160          H  
ATOM  13931  HD2 PHE C6542      14.930-105.060  22.165  1.00  2.160          H  
ATOM  13932  HE1 PHE C6542      16.172-100.482  23.194  1.00  2.160          H  
ATOM  13932  HE2 PHE C6542      14.785-103.320  20.417  1.00  2.160          H  
ATOM  13932  HZ  PHE C6542      15.400-101.027  20.963  1.00  2.160          H  
ATOM  13932  N   THR C6543      14.268-106.963  26.649  1.00  1.340          N  
ATOM  13932  CA  THR C6543      14.576-108.145  27.454  1.00  1.260          C  
ATOM  13932  C   THR C6543      15.547-108.996  26.655  1.00  1.250          C  
ATOM  13932  O   THR C6543      15.328-109.245  25.467  1.00  1.300          O  
ATOM  13932  CB  THR C6543      13.312-108.967  27.807  1.00  1.800          C  
ATOM  13932  OG1 THR C6543      12.392-108.145  28.542  1.00  1.800          O  
ATOM  13932  CG2 THR C6543      13.707-110.166  28.707  1.00  1.800          C  
ATOM  13933  H   THR C6543      13.458-106.963  26.043  1.00  1.610          H  
ATOM  13933  HA  THR C6543      15.069-107.846  28.378  1.00  1.510          H  
ATOM  13933  HB  THR C6543      12.834-109.325  26.896  1.00  2.160          H  
ATOM  13933  HG1 THR C6543      11.563-108.617  28.658  1.00  2.160          H  
ATOM  13933 1HG2 THR C6543      12.816-110.730  28.967  1.00  2.160          H  
ATOM  13933 2HG2 THR C6543      14.403-110.823  28.186  1.00  2.160          H  
ATOM  13933 3HG2 THR C6543      14.181-109.795  29.623  1.00  2.160          H  
ATOM  13933  N   VAL C6544      16.626-109.421  27.284  1.00  1.200          N  
ATOM  13933  CA  VAL C6544      17.616-110.239  26.618  1.00  1.180          C  
ATOM  13933  C   VAL C6544      17.194-111.706  26.576  1.00  1.200          C  
ATOM  13934  O   VAL C6544      16.891-112.302  27.601  1.00  1.230          O  
ATOM  13934  CB  VAL C6544      18.966-110.028  27.321  1.00  1.660          C  
ATOM  13934  CG1 VAL C6544      20.004-110.911  26.803  1.00  1.660          C  
ATOM  13934  CG2 VAL C6544      19.383-108.583  27.093  1.00  1.660          C  
ATOM  13934  H   VAL C6544      16.767-109.186  28.273  1.00  1.440          H  
ATOM  13934  HA  VAL C6544      17.710-109.879  25.597  1.00  1.420          H  
ATOM  13934  HB  VAL C6544      18.857-110.235  28.371  1.00  1.990          H  
ATOM  13934 1HG1 VAL C6544      20.941-110.718  27.325  1.00  1.990          H  
ATOM  13934 2HG1 VAL C6544      19.709-111.924  26.975  1.00  1.990          H  
ATOM  13934 3HG1 VAL C6544      20.132-110.741  25.763  1.00  1.990          H  
ATOM  13935 1HG2 VAL C6544      20.312-108.392  27.593  1.00  1.990          H  
ATOM  13935 2HG2 VAL C6544      19.499-108.404  26.025  1.00  1.990          H  
ATOM  13935 3HG2 VAL C6544      18.626-107.920  27.485  1.00  1.990          H  
ATOM  13935  N   GLY C6545      17.192-112.291  25.372  1.00  1.240          N  
ATOM  13935  CA  GLY C6545      16.784-113.683  25.155  1.00  1.350          C  
ATOM  13935  C   GLY C6545      17.595-114.721  25.933  1.00  1.280          C  
ATOM  13935  O   GLY C6545      17.066-115.763  26.320  1.00  1.320          O  
ATOM  13935  H   GLY C6545      17.442-111.731  24.571  1.00  1.490          H  
ATOM  13935 1HA  GLY C6545      15.732-113.781  25.424  1.00  1.620          H  
ATOM  13935 2HA  GLY C6545      16.849-113.905  24.090  1.00  1.620          H  
ATOM  13936  N   SER C6546      18.874-114.448  26.144  1.00  1.250          N  
ATOM  13936  CA  SER C6546      19.759-115.331  26.886  1.00  1.240          C  
ATOM  13936  C   SER C6546      20.862-114.481  27.468  1.00  1.150          C  
ATOM  13936  O   SER C6546      21.470-113.668  26.765  1.00  1.130          O  
ATOM  13936  CB  SER C6546      20.316-116.426  26.007  1.00  1.740          C  
ATOM  13936  OG  SER C6546      21.187-117.250  26.734  1.00  1.740          O  
ATOM  13936  H   SER C6546      19.263-113.600  25.767  1.00  1.500          H  
ATOM  13936  HA  SER C6546      19.204-115.788  27.707  1.00  1.490          H  
ATOM  13936 1HB  SER C6546      19.495-117.021  25.610  1.00  2.090          H  
ATOM  13936 2HB  SER C6546      20.844-115.986  25.161  1.00  2.090          H  
ATOM  13937  HG  SER C6546      21.367-118.004  26.172  1.00  2.090          H  
ATOM  13937  N   ASN C6547      21.168-114.670  28.744  1.00  1.140          N  
ATOM  13937  CA  ASN C6547      22.137-113.820  29.432  1.00  1.100          C  
ATOM  13937  C   ASN C6547      23.609-114.138  29.108  1.00  1.110          C  
ATOM  13937  O   ASN C6547      24.431-114.420  29.986  1.00  1.220          O  
ATOM  13937  CB  ASN C6547      21.869-113.903  30.927  1.00  1.560          C  
ATOM  13937  CG  ASN C6547      22.460-112.798  31.774  1.00  1.560          C  
ATOM  13937  OD1 ASN C6547      22.470-111.593  31.429  1.00  1.560          O  
ATOM  13937  ND2 ASN C6547      22.980-113.198  32.902  1.00  1.560          N  
ATOM  13937  H   ASN C6547      20.640-115.362  29.276  1.00  1.370          H  
ATOM  13938  HA  ASN C6547      21.963-112.791  29.111  1.00  1.320          H  
ATOM  13938 1HB  ASN C6547      20.797-113.899  31.088  1.00  1.870          H  
ATOM  13938 2HB  ASN C6547      22.238-114.858  31.299  1.00  1.870          H  
ATOM  13938 1HD2 ASN C6547      23.405-112.539  33.517  1.00  1.870          H  
ATOM  13938 2HD2 ASN C6547      22.965-114.173  33.141  1.00  1.870          H  
ATOM  13938  N   LYS C6548      23.955-114.010  27.833  1.00  1.080          N  
ATOM  13938  CA  LYS C6548      25.307-114.191  27.339  1.00  1.080          C  
ATOM  13938  C   LYS C6548      25.990-112.852  27.446  1.00  0.930          C  
ATOM  13938  O   LYS C6548      26.319-112.239  26.437  1.00  0.810          O  
ATOM  13938  CB  LYS C6548      25.313-114.652  25.880  1.00  1.510          C  
ATOM  13939  CG  LYS C6548      24.719-116.023  25.627  1.00  1.510          C  
ATOM  13939  CD  LYS C6548      24.791-116.374  24.134  1.00  1.510          C  
ATOM  13939  CE  LYS C6548      24.282-117.787  23.861  1.00  1.510          C  
ATOM  13939  NZ  LYS C6548      24.353-118.143  22.409  1.00  1.510          N  
ATOM  13939  H   LYS C6548      23.210-113.762  27.188  1.00  1.300          H  
ATOM  13939  HA  LYS C6548      25.838-114.910  27.965  1.00  1.300          H  
ATOM  13939 1HB  LYS C6548      24.758-113.933  25.273  1.00  1.810          H  
ATOM  13939 2HB  LYS C6548      26.342-114.664  25.507  1.00  1.810          H  
ATOM  13939 1HG  LYS C6548      25.267-116.767  26.204  1.00  1.810          H  
ATOM  13939 2HG  LYS C6548      23.677-116.029  25.953  1.00  1.810          H  
ATOM  13940 1HD  LYS C6548      24.185-115.661  23.571  1.00  1.810          H  
ATOM  13940 2HD  LYS C6548      25.829-116.288  23.791  1.00  1.810          H  
ATOM  13940 1HE  LYS C6548      24.891-118.492  24.425  1.00  1.810          H  
ATOM  13940 2HE  LYS C6548      23.247-117.868  24.196  1.00  1.810          H  
ATOM  13940 1HZ  LYS C6548      24.018-119.089  22.274  1.00  1.810          H  
ATOM  13940 2HZ  LYS C6548      23.780-117.509  21.870  1.00  1.810          H  
ATOM  13940 3HZ  LYS C6548      25.314-118.079  22.096  1.00  1.810          H  
ATOM  13940  N   THR C6549      26.230-112.417  28.672  1.00  1.010          N  
ATOM  13940  CA  THR C6549      26.694-111.057  28.960  1.00  0.900          C  
ATOM  13940  C   THR C6549      28.018-110.728  28.298  1.00  0.900          C  
ATOM  13941  O   THR C6549      28.242-109.602  27.841  1.00  0.850          O  
ATOM  13941  CB  THR C6549      26.892-110.884  30.469  1.00  1.300          C  
ATOM  13941  OG1 THR C6549      27.861-111.842  30.920  1.00  1.300          O  
ATOM  13941  CG2 THR C6549      25.604-111.113  31.182  1.00  1.300          C  
ATOM  13941  H   THR C6549      25.959-113.052  29.428  1.00  1.210          H  
ATOM  13941  HA  THR C6549      25.936-110.352  28.624  1.00  1.080          H  
ATOM  13941  HB  THR C6549      27.250-109.883  30.676  1.00  1.560          H  
ATOM  13941  HG1 THR C6549      28.069-111.677  31.845  1.00  1.560          H  
ATOM  13941 1HG2 THR C6549      25.751-110.989  32.253  1.00  1.560          H  
ATOM  13941 2HG2 THR C6549      24.880-110.404  30.834  1.00  1.560          H  
ATOM  13942 3HG2 THR C6549      25.244-112.114  30.988  1.00  1.560          H  
ATOM  13942  N   SER C6550      28.883-111.721  28.189  1.00  0.980          N  
ATOM  13942  CA  SER C6550      30.198-111.543  27.598  1.00  1.070          C  
ATOM  13942  C   SER C6550      30.145-111.254  26.104  1.00  1.040          C  
ATOM  13942  O   SER C6550      31.106-110.734  25.536  1.00  1.170          O  
ATOM  13942  CB  SER C6550      31.055-112.771  27.856  1.00  1.460          C  
ATOM  13942  OG  SER C6550      30.555-113.891  27.180  1.00  1.460          O  
ATOM  13942  H   SER C6550      28.641-112.621  28.584  1.00  1.180          H  
ATOM  13942  HA  SER C6550      30.672-110.692  28.085  1.00  1.280          H  
ATOM  13942 1HB  SER C6550      32.075-112.573  27.526  1.00  1.750          H  
ATOM  13943 2HB  SER C6550      31.090-112.972  28.925  1.00  1.750          H  
ATOM  13943  HG  SER C6550      31.193-114.597  27.320  1.00  1.750          H  
ATOM  13943  N   ASP C6551      29.018-111.545  25.457  1.00  0.930          N  
ATOM  13943  CA  ASP C6551      28.916-111.319  24.031  1.00  0.930          C  
ATOM  13943  C   ASP C6551      28.290-109.973  23.721  1.00  0.880          C  
ATOM  13943  O   ASP C6551      28.078-109.626  22.560  1.00  0.940          O  
ATOM  13943  CB  ASP C6551      28.149-112.437  23.370  1.00  1.300          C  
ATOM  13943  CG  ASP C6551      28.880-113.787  23.354  1.00  1.300          C  
ATOM  13943  OD1 ASP C6551      30.073-113.817  23.134  1.00  1.300          O  
ATOM  13943  OD2 ASP C6551      28.225-114.784  23.565  1.00  1.300          O  
ATOM  13944  H   ASP C6551      28.214-111.931  25.956  1.00  1.120          H  
ATOM  13944  HA  ASP C6551      29.921-111.322  23.611  1.00  1.120          H  
ATOM  13944 1HB  ASP C6551      27.208-112.567  23.905  1.00  1.560          H  
ATOM  13944 2HB  ASP C6551      27.932-112.148  22.345  1.00  1.560          H  
ATOM  13944  N   PHE C6552      28.013-109.190  24.762  1.00  0.810          N  
ATOM  13944  CA  PHE C6552      27.482-107.856  24.560  1.00  0.800          C  
ATOM  13944  C   PHE C6552      28.613-106.871  24.603  1.00  0.840          C  
ATOM  13944  O   PHE C6552      28.473-105.739  24.153  1.00  0.860          O  
ATOM  13944  CB  PHE C6552      26.442-107.507  25.612  1.00  1.120          C  
ATOM  13944  CG  PHE C6552      25.216-108.265  25.421  1.00  1.120          C  
ATOM  13945  CD1 PHE C6552      25.105-109.508  25.932  1.00  1.120          C  
ATOM  13945  CD2 PHE C6552      24.156-107.729  24.734  1.00  1.120          C  
ATOM  13945  CE1 PHE C6552      23.983-110.239  25.767  1.00  1.120          C  
ATOM  13945  CE2 PHE C6552      23.029-108.447  24.572  1.00  1.120          C  
ATOM  13945  CZ  PHE C6552      22.950-109.712  25.089  1.00  1.120          C  
ATOM  13945  H   PHE C6552      28.173-109.511  25.722  1.00  0.970          H  
ATOM  13945  HA  PHE C6552      27.015-107.805  23.576  1.00  0.960          H  
ATOM  13945 1HB  PHE C6552      26.837-107.727  26.609  1.00  1.350          H  
ATOM  13945 2HB  PHE C6552      26.209-106.444  25.572  1.00  1.350          H  
ATOM  13945  HD1 PHE C6552      25.940-109.912  26.461  1.00  1.350          H  
ATOM  13946  HD2 PHE C6552      24.229-106.719  24.326  1.00  1.350          H  
ATOM  13946  HE1 PHE C6552      23.916-111.245  26.179  1.00  1.350          H  
ATOM  13946  HE2 PHE C6552      22.195-108.014  24.040  1.00  1.350          H  
ATOM  13946  HZ  PHE C6552      22.073-110.291  24.968  1.00  1.350          H  
ATOM  13946  N   LYS C6553      29.776-107.324  25.072  1.00  0.900          N  
ATOM  13946  CA  LYS C6553      30.946-106.470  25.201  1.00  0.960          C  
ATOM  13946  C   LYS C6553      31.713-106.479  23.905  1.00  1.110          C  
ATOM  13946  O   LYS C6553      32.917-106.741  23.866  1.00  1.230          O  
ATOM  13946  CB  LYS C6553      31.866-106.993  26.293  1.00  1.320          C  
ATOM  13946  CG  LYS C6553      31.322-106.964  27.676  1.00  1.320          C  
ATOM  13947  CD  LYS C6553      32.338-107.546  28.624  1.00  1.320          C  
ATOM  13947  CE  LYS C6553      31.883-107.472  30.049  1.00  1.320          C  
ATOM  13947  NZ  LYS C6553      32.909-108.047  30.982  1.00  1.320          N  
ATOM  13947  H   LYS C6553      29.845-108.297  25.345  1.00  1.080          H  
ATOM  13947  HA  LYS C6553      30.622-105.458  25.425  1.00  1.150          H  
ATOM  13947 1HB  LYS C6553      32.127-108.031  26.065  1.00  1.580          H  
ATOM  13947 2HB  LYS C6553      32.789-106.416  26.289  1.00  1.580          H  
ATOM  13947 1HG  LYS C6553      31.125-105.936  27.955  1.00  1.580          H  
ATOM  13947 2HG  LYS C6553      30.391-107.535  27.727  1.00  1.580          H  
ATOM  13947 1HD  LYS C6553      32.514-108.590  28.362  1.00  1.580          H  
ATOM  13948 2HD  LYS C6553      33.276-106.999  28.527  1.00  1.580          H  
ATOM  13948 1HE  LYS C6553      31.714-106.427  30.304  1.00  1.580          H  
ATOM  13948 2HE  LYS C6553      30.944-108.017  30.171  1.00  1.580          H  
ATOM  13948 1HZ  LYS C6553      32.564-107.942  31.957  1.00  1.580          H  
ATOM  13948 2HZ  LYS C6553      33.069-109.020  30.778  1.00  1.580          H  
ATOM  13948 3HZ  LYS C6553      33.773-107.540  30.888  1.00  1.580          H  
ATOM  13948  N   LYS C6554      31.019-106.178  22.852  1.00  1.160          N  
ATOM  13948  CA  LYS C6554      31.597-106.263  21.558  1.00  1.370          C  
ATOM  13948  C   LYS C6554      31.240-105.059  20.809  1.00  1.360          C  
ATOM  13948  O   LYS C6554      30.146-104.509  20.996  1.00  1.190          O  
ATOM  13949  CB  LYS C6554      31.090-107.520  20.844  1.00  1.830          C  
ATOM  13949  CG  LYS C6554      31.405-108.870  21.552  1.00  1.830          C  
ATOM  13949  CD  LYS C6554      32.893-109.231  21.510  1.00  1.830          C  
ATOM  13949  CE  LYS C6554      33.154-110.569  22.183  1.00  1.830          C  
ATOM  13949  NZ  LYS C6554      34.615-110.881  22.261  1.00  1.830          N  
ATOM  13949  H   LYS C6554      30.045-105.905  22.998  1.00  1.390          H  
ATOM  13949  HA  LYS C6554      32.682-106.289  21.641  1.00  1.640          H  
ATOM  13949 1HB  LYS C6554      30.007-107.456  20.763  1.00  2.200          H  
ATOM  13949 2HB  LYS C6554      31.489-107.554  19.829  1.00  2.200          H  
ATOM  13949 1HG  LYS C6554      31.079-108.835  22.587  1.00  2.200          H  
ATOM  13950 2HG  LYS C6554      30.842-109.661  21.065  1.00  2.200          H  
ATOM  13950 1HD  LYS C6554      33.230-109.278  20.473  1.00  2.200          H  
ATOM  13950 2HD  LYS C6554      33.475-108.474  22.029  1.00  2.200          H  
ATOM  13950 1HE  LYS C6554      32.742-110.542  23.195  1.00  2.200          H  
ATOM  13950 2HE  LYS C6554      32.655-111.356  21.620  1.00  2.200          H  
ATOM  13950 1HZ  LYS C6554      34.737-111.774  22.719  1.00  2.200          H  
ATOM  13950 2HZ  LYS C6554      35.010-110.919  21.332  1.00  2.200          H  
ATOM  13950 3HZ  LYS C6554      35.081-110.160  22.797  1.00  2.200          H  
ATOM  13950  N   CYS C6555      32.148-104.661  19.931  1.00  1.600          N  
ATOM  13950  CA  CYS C6555      31.771-103.584  19.090  1.00  1.640          C  
ATOM  13951  C   CYS C6555      30.456-104.043  18.538  1.00  1.490          C  
ATOM  13951  O   CYS C6555      30.364-105.107  17.917  1.00  1.560          O  
ATOM  13951  CB  CYS C6555      32.756-103.350  17.955  1.00  2.280          C  
ATOM  13951  SG  CYS C6555      32.274-101.989  16.877  1.00  2.280          S  
ATOM  13951  H   CYS C6555      33.040-105.125  19.843  1.00  1.920          H  
ATOM  13951  HA  CYS C6555      31.646-102.679  19.670  1.00  1.970          H  
ATOM  13951 1HB  CYS C6555      33.742-103.133  18.360  1.00  2.740          H  
ATOM  13951 2HB  CYS C6555      32.835-104.251  17.347  1.00  2.740          H  
ATOM  13951  HG  CYS C6555      31.083-102.497  16.530  1.00  2.740          H  
ATOM  13951  N   SER C6556      29.437-103.256  18.778  1.00  1.420          N  
ATOM  13952  CA  SER C6556      28.119-103.624  18.341  1.00  1.400          C  
ATOM  13952  C   SER C6556      27.379-102.457  17.820  1.00  1.430          C  
ATOM  13952  O   SER C6556      27.864-101.322  17.826  1.00  1.550          O  
ATOM  13952  CB  SER C6556      27.308-104.239  19.449  1.00  1.970          C  
ATOM  13952  OG  SER C6556      26.060-104.649  18.950  1.00  1.970          O  
ATOM  13952  H   SER C6556      29.601-102.403  19.320  1.00  1.700          H  
ATOM  13952  HA  SER C6556      28.211-104.353  17.535  1.00  1.680          H  
ATOM  13952 1HB  SER C6556      27.846-105.098  19.857  1.00  2.360          H  
ATOM  13952 2HB  SER C6556      27.175-103.521  20.257  1.00  2.360          H  
ATOM  13952  HG  SER C6556      25.672-105.188  19.652  1.00  2.360          H  
ATOM  13953  N   TYR C6557      26.173-102.719  17.368  1.00  1.380          N  
ATOM  13953  CA  TYR C6557      25.440-101.665  16.715  1.00  1.410          C  
ATOM  13953  C   TYR C6557      23.993-101.493  17.125  1.00  1.490          C  
ATOM  13953  O   TYR C6557      23.258-102.453  17.354  1.00  1.540          O  
ATOM  13953  CB  TYR C6557      25.522-101.911  15.213  1.00  1.960          C  
ATOM  13953  CG  TYR C6557      26.955-101.889  14.686  1.00  1.960          C  
ATOM  13953  CD1 TYR C6557      27.723-103.061  14.629  1.00  1.960          C  
ATOM  13953  CD2 TYR C6557      27.500-100.710  14.273  1.00  1.960          C  
ATOM  13953  CE1 TYR C6557      29.018-103.009  14.166  1.00  1.960          C  
ATOM  13953  CE2 TYR C6557      28.772-100.673  13.804  1.00  1.960          C  
ATOM  13954  CZ  TYR C6557      29.537-101.797  13.751  1.00  1.960          C  
ATOM  13954  OH  TYR C6557      30.836-101.709  13.300  1.00  1.960          O  
ATOM  13954  H   TYR C6557      25.791-103.656  17.468  1.00  1.660          H  
ATOM  13954  HA  TYR C6557      25.938-100.727  16.938  1.00  1.690          H  
ATOM  13954 1HB  TYR C6557      25.082-102.883  14.986  1.00  2.350          H  
ATOM  13954 2HB  TYR C6557      24.949-101.165  14.693  1.00  2.350          H  
ATOM  13954  HD1 TYR C6557      27.302-104.008  14.958  1.00  2.350          H  
ATOM  13954  HD2 TYR C6557      26.918 -99.794  14.323  1.00  2.350          H  
ATOM  13954  HE1 TYR C6557      29.625-103.912  14.129  1.00  2.350          H  
ATOM  13954  HE2 TYR C6557      29.192 -99.736  13.475  1.00  2.350          H  
ATOM  13955  HH  TYR C6557      31.093-100.759  13.220  1.00  2.350          H  
ATOM  13955  N   ALA C6558      23.581-100.234  17.152  1.00  1.530          N  
ATOM  13955  CA  ALA C6558      22.178 -99.871  17.360  1.00  1.580          C  
ATOM  13955  C   ALA C6558      21.583 -99.509  15.998  1.00  1.670          C  
ATOM  13955  O   ALA C6558      22.039 -98.580  15.323  1.00  1.760          O  
ATOM  13955  CB  ALA C6558      22.034 -98.728  18.361  1.00  2.190          C  
ATOM  13955  H   ALA C6558      24.304 -99.518  17.005  1.00  1.840          H  
ATOM  13955  HA  ALA C6558      21.643-100.741  17.743  1.00  1.900          H  
ATOM  13955 1HB  ALA C6558      20.977 -98.499  18.492  1.00  2.630          H  
ATOM  13955 2HB  ALA C6558      22.460 -99.029  19.322  1.00  2.630          H  
ATOM  13956 3HB  ALA C6558      22.550 -97.856  17.998  1.00  2.630          H  
ATOM  13956  N   VAL C6559      20.612-100.291  15.529  1.00  1.720          N  
ATOM  13956  CA  VAL C6559      20.118-100.104  14.163  1.00  1.910          C  
ATOM  13956  C   VAL C6559      18.589-100.039  13.972  1.00  1.870          C  
ATOM  13956  O   VAL C6559      17.811-100.814  14.543  1.00  1.860          O  
ATOM  13956  CB  VAL C6559      20.774-101.208  13.280  1.00  2.600          C  
ATOM  13956  CG1 VAL C6559      20.395-102.589  13.790  1.00  2.600          C  
ATOM  13956  CG2 VAL C6559      20.398-101.048  11.790  1.00  2.600          C  
ATOM  13956  H   VAL C6559      20.224-101.011  16.126  1.00  2.060          H  
ATOM  13956  HA  VAL C6559      20.511 -99.152  13.806  1.00  2.290          H  
ATOM  13957  HB  VAL C6559      21.848-101.121  13.381  1.00  3.120          H  
ATOM  13957 1HG1 VAL C6559      20.889-103.332  13.198  1.00  3.120          H  
ATOM  13957 2HG1 VAL C6559      20.702-102.697  14.826  1.00  3.120          H  
ATOM  13957 3HG1 VAL C6559      19.318-102.734  13.714  1.00  3.120          H  
ATOM  13957 1HG2 VAL C6559      20.903-101.816  11.208  1.00  3.120          H  
ATOM  13957 2HG2 VAL C6559      19.328-101.154  11.656  1.00  3.120          H  
ATOM  13957 3HG2 VAL C6559      20.715-100.064  11.435  1.00  3.120          H  
ATOM  13957  N   ASP C6560      18.200 -99.095  13.124  1.00  1.910          N  
ATOM  13957  CA  ASP C6560      16.824 -98.842  12.702  1.00  1.980          C  
ATOM  13957  C   ASP C6560      16.417 -99.512  11.365  1.00  2.170          C  
ATOM  13958  O   ASP C6560      16.083 -98.808  10.411  1.00  2.670          O  
ATOM  13958  CB  ASP C6560      16.636 -97.334  12.570  1.00  2.740          C  
ATOM  13958  CG  ASP C6560      16.747 -96.608  13.907  1.00  2.740          C  
ATOM  13958  OD1 ASP C6560      16.253 -97.121  14.870  1.00  2.740          O  
ATOM  13958  OD2 ASP C6560      17.326 -95.536  13.944  1.00  2.740          O  
ATOM  13958  H   ASP C6560      18.943 -98.511  12.761  1.00  2.290          H  
ATOM  13958  HA  ASP C6560      16.157 -99.217  13.482  1.00  2.380          H  
ATOM  13958 1HB  ASP C6560      17.389 -96.949  11.885  1.00  3.290          H  
ATOM  13958 2HB  ASP C6560      15.658 -97.124  12.135  1.00  3.290          H  
ATOM  13958  N   GLY C6561      16.459-100.845  11.274  1.00  2.060          N  
ATOM  13959  CA  GLY C6561      16.045-101.546  10.038  1.00  2.210          C  
ATOM  13959  C   GLY C6561      14.551-101.825  10.184  1.00  1.920          C  
ATOM  13959  O   GLY C6561      13.969-101.350  11.160  1.00  2.210          O  
ATOM  13959  H   GLY C6561      16.742-101.379  12.089  1.00  2.470          H  
ATOM  13959 1HA  GLY C6561      16.240-100.929   9.161  1.00  2.650          H  
ATOM  13959 2HA  GLY C6561      16.601-102.477   9.940  1.00  2.650          H  
ATOM  13959  N   ASN C6562      13.872-102.598   9.308  1.00  2.340          N  
ATOM  13959  CA  ASN C6562      14.176-103.300   8.042  1.00  3.220          C  
ATOM  13959  C   ASN C6562      15.436-104.193   7.958  1.00  4.200          C  
ATOM  13959  O   ASN C6562      15.790-104.872   8.917  1.00  4.620          O  
ATOM  13960  CB  ASN C6562      14.109-102.304   6.894  1.00  4.160          C  
ATOM  13960  CG  ASN C6562      12.746-101.664   6.801  1.00  4.160          C  
ATOM  13960  OD1 ASN C6562      11.760-102.170   7.361  1.00  4.160          O  
ATOM  13960  ND2 ASN C6562      12.668-100.580   6.080  1.00  4.160          N  
ATOM  13960  H   ASN C6562      12.903-102.714   9.575  1.00  2.810          H  
ATOM  13960  HA  ASN C6562      13.344-103.987   7.872  1.00  3.860          H  
ATOM  13960 1HB  ASN C6562      14.870-101.527   7.001  1.00  4.990          H  
ATOM  13960 2HB  ASN C6562      14.266-102.799   5.942  1.00  4.990          H  
ATOM  13960 1HD2 ASN C6562      11.798-100.109   5.965  1.00  4.990          H  
ATOM  13960 2HD2 ASN C6562      13.504-100.234   5.604  1.00  4.990          H  
ATOM  13961  N   ASN C6563      16.125-104.160   6.808  1.00  4.800          N  
ATOM  13961  CA  ASN C6563      17.261-105.025   6.488  1.00  5.890          C  
ATOM  13961  C   ASN C6563      18.501-104.281   5.995  1.00  6.570          C  
ATOM  13961  O   ASN C6563      19.252-104.773   5.143  1.00  7.560          O  
ATOM  13961  CB  ASN C6563      16.800-106.055   5.485  1.00  7.810          C  
ATOM  13961  CG  ASN C6563      16.284-105.397   4.249  1.00  7.810          C  
ATOM  13961  OD1 ASN C6563      15.933-104.202   4.292  1.00  7.810          O  
ATOM  13961  ND2 ASN C6563      16.210-106.125   3.164  1.00  7.810          N  
ATOM  13961  H   ASN C6563      15.817-103.553   6.054  1.00  5.760          H  
ATOM  13961  HA  ASN C6563      17.551-105.547   7.402  1.00  7.070          H  
ATOM  13962 1HB  ASN C6563      17.631-106.710   5.221  1.00  9.370          H  
ATOM  13962 2HB  ASN C6563      16.015-106.673   5.921  1.00  9.370          H  
ATOM  13962 1HD2 ASN C6563      15.865-105.724   2.314  1.00  9.370          H  
ATOM  13962 2HD2 ASN C6563      16.502-107.081   3.184  1.00  9.370          H  
ATOM  13962  N   SER C6564      18.735-103.112   6.581  1.00  6.220          N  
ATOM  13962  CA  SER C6564      19.824-102.176   6.292  1.00  7.070          C  
ATOM  13962  C   SER C6564      21.210-102.736   6.608  1.00  7.300          C  
ATOM  13962  O   SER C6564      22.224-102.081   6.385  1.00  6.760          O  
ATOM  13962  CB  SER C6564      19.602-100.893   7.067  1.00  9.560          C  
ATOM  13962  OG  SER C6564      19.701-101.110   8.450  1.00  9.560          O  
ATOM  13963  H   SER C6564      18.085-102.811   7.295  1.00  7.460          H  
ATOM  13963  HA  SER C6564      19.787-101.939   5.227  1.00  8.480          H  
ATOM  13963 1HB  SER C6564      20.339-100.153   6.757  1.00 11.470          H  
ATOM  13963 2HB  SER C6564      18.615-100.489   6.826  1.00 11.470          H  
ATOM  13963  HG  SER C6564      19.518-100.255   8.857  1.00 11.470          H  
ATOM  13963  N   GLN C6565      21.247-103.928   7.199  1.00  7.970          N  
ATOM  13963  CA  GLN C6565      22.473-104.650   7.492  1.00  8.460          C  
ATOM  13963  C   GLN C6565      22.898-105.548   6.307  1.00  8.660          C  
ATOM  13963  O   GLN C6565      23.942-106.193   6.367  1.00  9.300          O  
ATOM  13963  CB  GLN C6565      22.282-105.453   8.785  1.00 11.650          C  
ATOM  13964  CG  GLN C6565      22.106-104.537   9.979  1.00 11.650          C  
ATOM  13964  CD  GLN C6565      21.786-105.197  11.316  1.00 11.650          C  
ATOM  13964  OE1 GLN C6565      20.675-105.738  11.497  1.00 11.650          O  
ATOM  13964  NE2 GLN C6565      22.756-105.126  12.245  1.00 11.650          N  
ATOM  13964  H   GLN C6565      20.370-104.366   7.437  1.00  9.560          H  
ATOM  13964  HA  GLN C6565      23.270-103.924   7.658  1.00 10.150          H  
ATOM  13964 1HB  GLN C6565      21.409-106.098   8.700  1.00 13.980          H  
ATOM  13964 2HB  GLN C6565      23.154-106.084   8.962  1.00 13.980          H  
ATOM  13964 1HG  GLN C6565      23.034-104.027  10.088  1.00 13.980          H  
ATOM  13964 2HG  GLN C6565      21.320-103.819   9.758  1.00 13.980          H  
ATOM  13965 1HE2 GLN C6565      22.645-105.497  13.203  1.00 13.980          H  
ATOM  13965 2HE2 GLN C6565      23.615-104.667  12.020  1.00 13.980          H  
ATOM  13965  N   GLY C6566      22.106-105.562   5.208  1.00  8.410          N  
ATOM  13965  CA  GLY C6566      22.422-106.374   4.020  1.00  8.970          C  
ATOM  13965  C   GLY C6566      23.812-106.038   3.466  1.00  9.200          C  
ATOM  13965  O   GLY C6566      24.523-106.909   2.959  1.00  9.770          O  
ATOM  13965  H   GLY C6566      21.231-105.032   5.213  1.00 10.090          H  
ATOM  13965 1HA  GLY C6566      22.373-107.431   4.279  1.00 10.760          H  
ATOM  13965 2HA  GLY C6566      21.668-106.196   3.253  1.00 10.760          H  
ATOM  13965  N   PHE C6567      24.200-104.774   3.578  1.00  8.910          N  
ATOM  13966  CA  PHE C6567      25.509-104.310   3.165  1.00  9.200          C  
ATOM  13966  C   PHE C6567      26.262-104.020   4.451  1.00  8.630          C  
ATOM  13966  O   PHE C6567      25.845-103.164   5.232  1.00  8.370          O  
ATOM  13966  CB  PHE C6567      25.417-103.046   2.306  1.00 12.760          C  
ATOM  13966  CG  PHE C6567      24.775-103.247   0.974  1.00 12.760          C  
ATOM  13966  CD1 PHE C6567      23.399-103.164   0.825  1.00 12.760          C  
ATOM  13966  CD2 PHE C6567      25.550-103.507  -0.145  1.00 12.760          C  
ATOM  13966  CE1 PHE C6567      22.815-103.344  -0.411  1.00 12.760          C  
ATOM  13966  CE2 PHE C6567      24.967-103.685  -1.379  1.00 12.760          C  
ATOM  13966  CZ  PHE C6567      23.601-103.605  -1.513  1.00 12.760          C  
ATOM  13967  H   PHE C6567      23.550-104.102   3.962  1.00 10.690          H  
ATOM  13967  HA  PHE C6567      26.025-105.097   2.614  1.00 11.040          H  
ATOM  13967 1HB  PHE C6567      24.860-102.277   2.843  1.00 15.320          H  
ATOM  13967 2HB  PHE C6567      26.414-102.658   2.130  1.00 15.320          H  
ATOM  13967  HD1 PHE C6567      22.778-102.954   1.695  1.00 15.320          H  
ATOM  13967  HD2 PHE C6567      26.641-103.567  -0.051  1.00 15.320          H  
ATOM  13967  HE1 PHE C6567      21.733-103.277  -0.518  1.00 15.320          H  
ATOM  13967  HE2 PHE C6567      25.597-103.888  -2.253  1.00 15.320          H  
ATOM  13967  HZ  PHE C6567      23.143-103.745  -2.490  1.00 15.320          H  
ATOM  13967  N   GLN C6568      27.394-104.682   4.673  1.00  8.620          N  
ATOM  13968  CA  GLN C6568      28.115-104.512   5.938  1.00  8.170          C  
ATOM  13968  C   GLN C6568      28.898-103.214   5.976  1.00  7.410          C  
ATOM  13968  O   GLN C6568      30.127-103.215   5.900  1.00  7.560          O  
ATOM  13968  CB  GLN C6568      29.090-105.680   6.158  1.00 11.620          C  
ATOM  13968  CG  GLN C6568      29.831-105.678   7.519  1.00 11.620          C  
ATOM  13968  CD  GLN C6568      30.745-106.892   7.695  1.00 11.620          C  
ATOM  13968  OE1 GLN C6568      30.428-108.028   7.286  1.00 11.620          O  
ATOM  13968  NE2 GLN C6568      31.893-106.658   8.318  1.00 11.620          N  
ATOM  13968  H   GLN C6568      27.711-105.353   3.987  1.00 10.340          H  
ATOM  13968  HA  GLN C6568      27.388-104.498   6.751  1.00  9.800          H  
ATOM  13969 1HB  GLN C6568      28.544-106.614   6.069  1.00 13.940          H  
ATOM  13969 2HB  GLN C6568      29.846-105.674   5.373  1.00 13.940          H  
ATOM  13969 1HG  GLN C6568      30.458-104.804   7.615  1.00 13.940          H  
ATOM  13969 2HG  GLN C6568      29.095-105.680   8.317  1.00 13.940          H  
ATOM  13969 1HE2 GLN C6568      32.543-107.405   8.472  1.00 13.940          H  
ATOM  13969 2HE2 GLN C6568      32.114-105.734   8.636  1.00 13.940          H  
ATOM  13969  N   ILE C6569      28.172-102.109   6.100  1.00  6.770          N  
ATOM  13969  CA  ILE C6569      28.809-100.809   6.103  1.00  6.080          C  
ATOM  13969  C   ILE C6569      28.745-100.074   7.484  1.00  5.100          C  
ATOM  13969  O   ILE C6569      29.818 -99.808   8.021  1.00  5.100          O  
ATOM  13970  CB  ILE C6569      28.285 -99.950   4.929  1.00  8.790          C  
ATOM  13970  CG1 ILE C6569      28.426-100.706   3.543  1.00  8.790          C  
ATOM  13970  CG2 ILE C6569      29.081 -98.698   4.891  1.00  8.790          C  
ATOM  13970  CD1 ILE C6569      29.826-101.107   3.086  1.00  8.790          C  
ATOM  13970  H   ILE C6569      27.163-102.232   6.112  1.00  8.120          H  
ATOM  13970  HA  ILE C6569      29.867-100.961   5.909  1.00  7.300          H  
ATOM  13970  HB  ILE C6569      27.258 -99.718   5.044  1.00 10.550          H  
ATOM  13970 1HG1 ILE C6569      27.842-101.607   3.613  1.00 10.550          H  
ATOM  13970 2HG1 ILE C6569      27.991-100.072   2.764  1.00 10.550          H  
ATOM  13970 1HG2 ILE C6569      28.740 -98.074   4.070  1.00 10.550          H  
ATOM  13971 2HG2 ILE C6569      28.956 -98.190   5.813  1.00 10.550          H  
ATOM  13971 3HG2 ILE C6569      30.134 -98.921   4.760  1.00 10.550          H  
ATOM  13971 1HD1 ILE C6569      29.744-101.622   2.127  1.00 10.550          H  
ATOM  13971 2HD1 ILE C6569      30.451-100.230   2.958  1.00 10.550          H  
ATOM  13971 3HD1 ILE C6569      30.288-101.774   3.803  1.00 10.550          H  
ATOM  13971  N   PHE C6570      27.579 -99.728   8.116  1.00  4.460          N  
ATOM  13971  CA  PHE C6570      26.144 -99.818   7.764  1.00  4.230          C  
ATOM  13971  C   PHE C6570      25.388 -98.732   8.534  1.00  3.560          C  
ATOM  13971  O   PHE C6570      25.949 -98.100   9.432  1.00  3.260          O  
ATOM  13971  CB  PHE C6570      25.511-101.211   7.998  1.00  6.010          C  
ATOM  13972  CG  PHE C6570      25.545-101.815   9.364  1.00  6.010          C  
ATOM  13972  CD1 PHE C6570      24.511-101.639  10.274  1.00  6.010          C  
ATOM  13972  CD2 PHE C6570      26.611-102.635   9.713  1.00  6.010          C  
ATOM  13972  CE1 PHE C6570      24.557-102.275  11.502  1.00  6.010          C  
ATOM  13972  CE2 PHE C6570      26.647-103.261  10.925  1.00  6.010          C  
ATOM  13972  CZ  PHE C6570      25.619-103.084  11.813  1.00  6.010          C  
ATOM  13972  H   PHE C6570      27.730 -99.290   9.016  1.00  5.350          H  
ATOM  13972  HA  PHE C6570      26.006 -99.586   6.718  1.00  5.080          H  
ATOM  13972 1HB  PHE C6570      24.456-101.144   7.720  1.00  7.220          H  
ATOM  13972 2HB  PHE C6570      25.916-101.918   7.341  1.00  7.220          H  
ATOM  13973  HD1 PHE C6570      23.657-101.007  10.013  1.00  7.220          H  
ATOM  13973  HD2 PHE C6570      27.425-102.785   8.999  1.00  7.220          H  
ATOM  13973  HE1 PHE C6570      23.742-102.146  12.219  1.00  7.220          H  
ATOM  13973  HE2 PHE C6570      27.489-103.905  11.184  1.00  7.220          H  
ATOM  13973  HZ  PHE C6570      25.649-103.592  12.768  1.00  7.220          H  
ATOM  13973  N   SER C6571      24.098 -98.546   8.223  1.00  3.940          N  
ATOM  13973  CA  SER C6571      23.275 -97.462   8.789  1.00  4.050          C  
ATOM  13973  C   SER C6571      22.929 -97.587  10.268  1.00  4.340          C  
ATOM  13973  O   SER C6571      21.765 -97.750  10.637  1.00  5.000          O  
ATOM  13973  CB  SER C6571      21.967 -97.398   8.023  1.00  5.630          C  
ATOM  13974  OG  SER C6571      22.170 -97.125   6.659  1.00  5.630          O  
ATOM  13974  H   SER C6571      23.674 -99.113   7.500  1.00  4.730          H  
ATOM  13974  HA  SER C6571      23.795 -96.539   8.652  1.00  4.860          H  
ATOM  13974 1HB  SER C6571      21.442 -98.345   8.131  1.00  6.750          H  
ATOM  13974 2HB  SER C6571      21.337 -96.630   8.455  1.00  6.750          H  
ATOM  13974  HG  SER C6571      21.285 -97.085   6.276  1.00  6.750          H  
ATOM  13974  N   SER C6572      23.944 -97.438  11.109  1.00  4.120          N  
ATOM  13974  CA  SER C6572      23.815 -97.631  12.544  1.00  4.000          C  
ATOM  13974  C   SER C6572      24.753 -96.796  13.406  1.00  3.630          C  
ATOM  13974  O   SER C6572      25.634 -96.062  12.922  1.00  3.640          O  
ATOM  13975  CB  SER C6572      24.090 -99.074  12.832  1.00  5.650          C  
ATOM  13975  OG  SER C6572      25.414 -99.358  12.537  1.00  5.650          O  
ATOM  13975  H   SER C6572      24.866 -97.314  10.693  1.00  4.940          H  
ATOM  13975  HA  SER C6572      22.790 -97.394  12.831  1.00  4.800          H  
ATOM  13975 1HB  SER C6572      23.896 -99.290  13.870  1.00  6.780          H  
ATOM  13975 2HB  SER C6572      23.431 -99.686  12.238  1.00  6.780          H  
ATOM  13975  HG  SER C6572      25.522-100.303  12.665  1.00  6.780          H  
ATOM  13975  N   TYR C6573      24.520 -96.884  14.709  1.00  3.540          N  
ATOM  13975  CA  TYR C6573      25.374 -96.213  15.666  1.00  3.340          C  
ATOM  13975  C   TYR C6573      26.308 -97.277  16.246  1.00  3.130          C  
ATOM  13976  O   TYR C6573      25.872 -98.356  16.672  1.00  3.320          O  
ATOM  13976  CB  TYR C6573      24.511 -95.504  16.705  1.00  4.760          C  
ATOM  13976  CG  TYR C6573      23.563 -94.411  16.098  1.00  4.760          C  
ATOM  13976  CD1 TYR C6573      23.877 -93.702  14.916  1.00  4.760          C  
ATOM  13976  CD2 TYR C6573      22.367 -94.134  16.736  1.00  4.760          C  
ATOM  13976  CE1 TYR C6573      23.002 -92.751  14.424  1.00  4.760          C  
ATOM  13976  CE2 TYR C6573      21.511 -93.181  16.237  1.00  4.760          C  
ATOM  13976  CZ  TYR C6573      21.819 -92.498  15.090  1.00  4.760          C  
ATOM  13976  OH  TYR C6573      20.960 -91.524  14.613  1.00  4.760          O  
ATOM  13976  H   TYR C6573      23.728 -97.454  15.024  1.00  4.250          H  
ATOM  13977  HA  TYR C6573      26.008 -95.486  15.162  1.00  4.010          H  
ATOM  13977 1HB  TYR C6573      23.909 -96.225  17.237  1.00  5.710          H  
ATOM  13977 2HB  TYR C6573      25.153 -95.021  17.432  1.00  5.710          H  
ATOM  13977  HD1 TYR C6573      24.793 -93.885  14.378  1.00  5.710          H  
ATOM  13977  HD2 TYR C6573      22.103 -94.670  17.650  1.00  5.710          H  
ATOM  13977  HE1 TYR C6573      23.246 -92.199  13.514  1.00  5.710          H  
ATOM  13977  HE2 TYR C6573      20.577 -92.965  16.756  1.00  5.710          H  
ATOM  13977  HH  TYR C6573      20.452 -91.133  15.356  1.00  5.710          H  
ATOM  13977  N   GLN C6574      27.605 -96.982  16.206  1.00  2.830          N  
ATOM  13977  CA  GLN C6574      28.619 -97.951  16.617  1.00  2.720          C  
ATOM  13978  C   GLN C6574      29.072 -97.781  18.046  1.00  3.190          C  
ATOM  13978  O   GLN C6574      29.639 -96.749  18.395  1.00  3.680          O  
ATOM  13978  CB  GLN C6574      29.818 -97.844  15.675  1.00  3.850          C  
ATOM  13978  CG  GLN C6574      30.913 -98.835  15.952  1.00  3.850          C  
ATOM  13978  CD  GLN C6574      31.974 -98.858  14.866  1.00  3.850          C  
ATOM  13978  OE1 GLN C6574      31.678 -99.127  13.686  1.00  3.850          O  
ATOM  13978  NE2 GLN C6574      33.210 -98.576  15.240  1.00  3.850          N  
ATOM  13978  H   GLN C6574      27.878 -96.049  15.879  1.00  3.400          H  
ATOM  13978  HA  GLN C6574      28.195 -98.952  16.530  1.00  3.260          H  
ATOM  13978 1HB  GLN C6574      29.487 -97.942  14.655  1.00  4.620          H  
ATOM  13979 2HB  GLN C6574      30.252 -96.850  15.768  1.00  4.620          H  
ATOM  13979 1HG  GLN C6574      31.399 -98.576  16.894  1.00  4.620          H  
ATOM  13979 2HG  GLN C6574      30.464 -99.820  16.029  1.00  4.620          H  
ATOM  13979 1HE2 GLN C6574      33.951 -98.575  14.563  1.00  4.620          H  
ATOM  13979 2HE2 GLN C6574      33.409 -98.366  16.197  1.00  4.620          H  
ATOM  13979  N   SER C6575      28.855 -98.815  18.860  1.00  3.370          N  
ATOM  13979  CA  SER C6575      29.168 -98.786  20.291  1.00  3.850          C  
ATOM  13979  C   SER C6575      30.360 -99.664  20.651  1.00  3.000          C  
ATOM  13979  O   SER C6575      30.367-100.876  20.400  1.00  3.420          O  
ATOM  13979  CB  SER C6575      27.956 -99.246  21.079  1.00  5.200          C  
ATOM  13980  OG  SER C6575      26.883 -98.367  20.905  1.00  5.200          O  
ATOM  13980  H   SER C6575      28.403 -99.646  18.472  1.00  4.040          H  
ATOM  13980  HA  SER C6575      29.407 -97.760  20.571  1.00  4.620          H  
ATOM  13980 1HB  SER C6575      27.669-100.243  20.741  1.00  6.240          H  
ATOM  13980 2HB  SER C6575      28.209 -99.316  22.129  1.00  6.240          H  
ATOM  13980  HG  SER C6575      26.133 -98.741  21.387  1.00  6.240          H  
ATOM  13980  N   SER C6576      31.374 -99.059  21.270  1.00  2.030          N  
ATOM  13980  CA  SER C6576      32.582 -99.800  21.633  1.00  1.220          C  
ATOM  13980  C   SER C6576      33.238 -99.255  22.890  1.00  1.280          C  
ATOM  13980  O   SER C6576      32.872 -98.183  23.398  1.00  2.100          O  
ATOM  13981  CB  SER C6576      33.587 -99.775  20.497  1.00  2.030          C  
ATOM  13981  OG  SER C6576      34.098 -98.487  20.309  1.00  2.030          O  
ATOM  13981  H   SER C6576      31.317 -98.045  21.426  1.00  2.440          H  
ATOM  13981  HA  SER C6576      32.300-100.836  21.826  1.00  1.460          H  
ATOM  13981 1HB  SER C6576      34.398-100.468  20.707  1.00  2.440          H  
ATOM  13981 2HB  SER C6576      33.101-100.112  19.580  1.00  2.440          H  
ATOM  13981  HG  SER C6576      34.717 -98.551  19.580  1.00  2.440          H  
ATOM  13981  N   GLY C6577      34.196-100.012  23.428  1.00  0.940          N  
ATOM  13981  CA  GLY C6577      34.845 -99.573  24.646  1.00  1.050          C  
ATOM  13981  C   GLY C6577      33.916 -99.888  25.804  1.00  0.800          C  
ATOM  13982  O   GLY C6577      33.479 -98.988  26.512  1.00  1.000          O  
ATOM  13982  H   GLY C6577      34.467-100.875  22.980  1.00  1.130          H  
ATOM  13982 1HA  GLY C6577      35.794-100.096  24.772  1.00  1.260          H  
ATOM  13982 2HA  GLY C6577      35.054 -98.505  24.600  1.00  1.260          H  
ATOM  13982  N   TRP C6578      33.493-101.140  25.911  1.00  0.880          N  
ATOM  13982  CA  TRP C6578      32.531-101.519  26.934  1.00  0.660          C  
ATOM  13982  C   TRP C6578      33.146-101.737  28.313  1.00  0.610          C  
ATOM  13982  O   TRP C6578      34.029-102.577  28.491  1.00  0.910          O  
ATOM  13982  CB  TRP C6578      31.862-102.802  26.508  1.00  1.010          C  
ATOM  13982  CG  TRP C6578      30.987-102.680  25.310  1.00  1.010          C  
ATOM  13983  CD1 TRP C6578      31.310-103.047  24.046  1.00  1.010          C  
ATOM  13983  CD2 TRP C6578      29.632-102.221  25.249  1.00  1.010          C  
ATOM  13983  NE1 TRP C6578      30.249-102.865  23.221  1.00  1.010          N  
ATOM  13983  CE2 TRP C6578      29.219-102.362  23.931  1.00  1.010          C  
ATOM  13983  CE3 TRP C6578      28.743-101.729  26.189  1.00  1.010          C  
ATOM  13983  CZ2 TRP C6578      27.952-102.035  23.532  1.00  1.010          C  
ATOM  13983  CZ3 TRP C6578      27.472-101.403  25.799  1.00  1.010          C  
ATOM  13983  CH2 TRP C6578      27.088-101.551  24.502  1.00  1.010          C  
ATOM  13983  H   TRP C6578      33.872-101.842  25.298  1.00  1.060          H  
ATOM  13983  HA  TRP C6578      31.786-100.738  27.014  1.00  0.790          H  
ATOM  13984 1HB  TRP C6578      32.619-103.556  26.299  1.00  1.210          H  
ATOM  13984 2HB  TRP C6578      31.262-103.174  27.327  1.00  1.210          H  
ATOM  13984  HD1 TRP C6578      32.265-103.465  23.737  1.00  1.210          H  
ATOM  13984  HE1 TRP C6578      30.214-103.123  22.213  1.00  1.210          H  
ATOM  13984  HE3 TRP C6578      29.041-101.595  27.204  1.00  1.210          H  
ATOM  13984  HZ2 TRP C6578      27.625-102.152  22.500  1.00  1.210          H  
ATOM  13984  HZ3 TRP C6578      26.779-101.016  26.551  1.00  1.210          H  
ATOM  13984  HH2 TRP C6578      26.088-101.285  24.226  1.00  1.210          H  
ATOM  13984  N   LEU C6579      32.615-101.035  29.298  1.00  0.440          N  
ATOM  13984  CA  LEU C6579      33.053-101.134  30.679  1.00  0.480          C  
ATOM  13985  C   LEU C6579      32.192-102.094  31.446  1.00  0.480          C  
ATOM  13985  O   LEU C6579      30.984-102.108  31.257  1.00  0.520          O  
ATOM  13985  CB  LEU C6579      32.873 -99.795  31.371  1.00  0.660          C  
ATOM  13985  CG  LEU C6579      33.598 -98.608  30.836  1.00  0.660          C  
ATOM  13985  CD1 LEU C6579      33.068 -97.369  31.568  1.00  0.660          C  
ATOM  13985  CD2 LEU C6579      35.107 -98.779  31.080  1.00  0.660          C  
ATOM  13985  H   LEU C6579      31.909-100.344  29.052  1.00  0.530          H  
ATOM  13985  HA  LEU C6579      34.083-101.480  30.710  1.00  0.580          H  
ATOM  13985 1HB  LEU C6579      31.818 -99.556  31.386  1.00  0.790          H  
ATOM  13985 2HB  LEU C6579      33.204 -99.933  32.378  1.00  0.790          H  
ATOM  13986  HG  LEU C6579      33.402 -98.495  29.764  1.00  0.790          H  
ATOM  13986 1HD1 LEU C6579      33.572 -96.490  31.208  1.00  0.790          H  
ATOM  13986 2HD1 LEU C6579      31.999 -97.268  31.385  1.00  0.790          H  
ATOM  13986 3HD1 LEU C6579      33.247 -97.459  32.621  1.00  0.790          H  
ATOM  13986 1HD2 LEU C6579      35.646 -97.910  30.718  1.00  0.790          H  
ATOM  13986 2HD2 LEU C6579      35.295 -98.883  32.153  1.00  0.790          H  
ATOM  13986 3HD2 LEU C6579      35.471 -99.659  30.560  1.00  0.790          H  
ATOM  13986  N   ASP C6580      32.768-102.819  32.396  1.00  0.520          N  
ATOM  13986  CA  ASP C6580      31.974-103.693  33.263  1.00  0.530          C  
ATOM  13986  C   ASP C6580      32.014-103.074  34.662  1.00  0.490          C  
ATOM  13987  O   ASP C6580      33.049-103.111  35.334  1.00  0.520          O  
ATOM  13987  CB  ASP C6580      32.544-105.109  33.224  1.00  0.740          C  
ATOM  13987  CG  ASP C6580      31.702-106.179  33.944  1.00  0.740          C  
ATOM  13987  OD1 ASP C6580      30.873-105.863  34.776  1.00  0.740          O  
ATOM  13987  OD2 ASP C6580      31.820-107.358  33.571  1.00  0.740          O  
ATOM  13987  H   ASP C6580      33.770-102.772  32.520  1.00  0.620          H  
ATOM  13987  HA  ASP C6580      30.936-103.710  32.924  1.00  0.640          H  
ATOM  13987 1HB  ASP C6580      32.674-105.391  32.193  1.00  0.890          H  
ATOM  13987 2HB  ASP C6580      33.535-105.099  33.682  1.00  0.890          H  
ATOM  13987  N   ILE C6581      30.924-102.405  35.033  1.00  0.480          N  
ATOM  13988  CA  ILE C6581      30.854-101.592  36.244  1.00  0.500          C  
ATOM  13988  C   ILE C6581      30.014-102.121  37.395  1.00  0.480          C  
ATOM  13988  O   ILE C6581      28.786-102.159  37.300  1.00  0.460          O  
ATOM  13988  CB  ILE C6581      30.267-100.213  35.812  1.00  0.690          C  
ATOM  13988  CG1 ILE C6581      31.168 -99.575  34.697  1.00  0.690          C  
ATOM  13988  CG2 ILE C6581      29.995 -99.252  36.985  1.00  0.690          C  
ATOM  13988  CD1 ILE C6581      32.613 -99.331  35.097  1.00  0.690          C  
ATOM  13988  H   ILE C6581      30.098-102.467  34.431  1.00  0.580          H  
ATOM  13988  HA  ILE C6581      31.861-101.478  36.637  1.00  0.600          H  
ATOM  13988  HB  ILE C6581      29.309-100.411  35.325  1.00  0.830          H  
ATOM  13989 1HG1 ILE C6581      31.148-100.214  33.818  1.00  0.830          H  
ATOM  13989 2HG1 ILE C6581      30.749 -98.629  34.433  1.00  0.830          H  
ATOM  13989 1HG2 ILE C6581      29.549 -98.336  36.604  1.00  0.830          H  
ATOM  13989 2HG2 ILE C6581      29.310 -99.703  37.704  1.00  0.830          H  
ATOM  13989 3HG2 ILE C6581      30.905 -99.029  37.467  1.00  0.830          H  
ATOM  13989 1HD1 ILE C6581      33.157 -98.869  34.303  1.00  0.830          H  
ATOM  13989 2HD1 ILE C6581      32.640 -98.675  35.950  1.00  0.830          H  
ATOM  13989 3HD1 ILE C6581      33.101-100.263  35.339  1.00  0.830          H  
ATOM  13989  N   ASP C6582      30.672-102.441  38.523  1.00  0.510          N  
ATOM  13989  CA  ASP C6582      29.997-102.894  39.743  1.00  0.500          C  
ATOM  13990  C   ASP C6582      29.761-101.657  40.588  1.00  0.490          C  
ATOM  13990  O   ASP C6582      30.725-100.982  40.966  1.00  0.540          O  
ATOM  13990  CB  ASP C6582      30.813-103.930  40.517  1.00  0.700          C  
ATOM  13990  CG  ASP C6582      30.080-104.525  41.766  1.00  0.700          C  
ATOM  13990  OD1 ASP C6582      29.200-103.876  42.332  1.00  0.700          O  
ATOM  13990  OD2 ASP C6582      30.420-105.635  42.131  1.00  0.700          O  
ATOM  13990  H   ASP C6582      31.706-102.397  38.556  1.00  0.610          H  
ATOM  13990  HA  ASP C6582      29.028-103.325  39.489  1.00  0.600          H  
ATOM  13990 1HB  ASP C6582      31.106-104.739  39.848  1.00  0.840          H  
ATOM  13990 2HB  ASP C6582      31.720-103.447  40.868  1.00  0.840          H  
ATOM  13991  N   THR C6583      28.513-101.284  40.810  1.00  0.480          N  
ATOM  13991  CA  THR C6583      28.223-100.048  41.508  1.00  0.530          C  
ATOM  13991  C   THR C6583      28.392-100.144  43.015  1.00  0.470          C  
ATOM  13991  O   THR C6583      28.459 -99.116  43.695  1.00  0.500          O  
ATOM  13991  CB  THR C6583      26.772 -99.604  41.242  1.00  0.720          C  
ATOM  13991  OG1 THR C6583      25.856-100.601  41.726  1.00  0.720          O  
ATOM  13991  CG2 THR C6583      26.558 -99.411  39.728  1.00  0.720          C  
ATOM  13991  H   THR C6583      27.728-101.883  40.524  1.00  0.580          H  
ATOM  13991  HA  THR C6583      28.903 -99.285  41.138  1.00  0.640          H  
ATOM  13991  HB  THR C6583      26.588 -98.704  41.777  1.00  0.870          H  
ATOM  13992  HG1 THR C6583      25.766-100.550  42.722  1.00  0.870          H  
ATOM  13992 1HG2 THR C6583      25.534 -99.099  39.546  1.00  0.870          H  
ATOM  13992 2HG2 THR C6583      27.244 -98.647  39.362  1.00  0.870          H  
ATOM  13992 3HG2 THR C6583      26.747-100.348  39.204  1.00  0.870          H  
ATOM  13992  N   GLY C6584      28.485-101.361  43.544  1.00  0.490          N  
ATOM  13992  CA  GLY C6584      28.537-101.555  44.984  1.00  0.500          C  
ATOM  13992  C   GLY C6584      29.822-101.037  45.616  1.00  0.450          C  
ATOM  13992  O   GLY C6584      30.887-101.028  44.983  1.00  0.430          O  
ATOM  13992  H   GLY C6584      28.521-102.189  42.926  1.00  0.590          H  
ATOM  13992 1HA  GLY C6584      27.681-101.057  45.439  1.00  0.600          H  
ATOM  13993 2HA  GLY C6584      28.431-102.616  45.191  1.00  0.600          H  
ATOM  13993  N   ILE C6585      29.717-100.641  46.894  1.00  0.460          N  
ATOM  13993  CA  ILE C6585      30.840-100.148  47.695  1.00  0.460          C  
ATOM  13993  C   ILE C6585      30.811-100.897  49.035  1.00  0.510          C  
ATOM  13993  O   ILE C6585      29.740-101.014  49.633  1.00  0.520          O  
ATOM  13993  CB  ILE C6585      30.657 -98.602  47.938  1.00  0.640          C  
ATOM  13993  CG1 ILE C6585      31.890 -97.967  48.629  1.00  0.640          C  
ATOM  13993  CG2 ILE C6585      29.386 -98.320  48.842  1.00  0.640          C  
ATOM  13993  CD1 ILE C6585      31.909 -96.417  48.592  1.00  0.640          C  
ATOM  13993  H   ILE C6585      28.810-100.708  47.335  1.00  0.550          H  
ATOM  13994  HA  ILE C6585      31.783-100.350  47.185  1.00  0.550          H  
ATOM  13994  HB  ILE C6585      30.520 -98.117  46.969  1.00  0.770          H  
ATOM  13994 1HG1 ILE C6585      31.937 -98.293  49.671  1.00  0.770          H  
ATOM  13994 2HG1 ILE C6585      32.783 -98.322  48.119  1.00  0.770          H  
ATOM  13994 1HG2 ILE C6585      29.242 -97.271  48.974  1.00  0.770          H  
ATOM  13994 2HG2 ILE C6585      28.501 -98.734  48.379  1.00  0.770          H  
ATOM  13994 3HG2 ILE C6585      29.503 -98.747  49.827  1.00  0.770          H  
ATOM  13994 1HD1 ILE C6585      32.806 -96.072  49.060  1.00  0.770          H  
ATOM  13994 2HD1 ILE C6585      31.887 -96.077  47.568  1.00  0.770          H  
ATOM  13994 3HD1 ILE C6585      31.057 -96.004  49.121  1.00  0.770          H  
ATOM  13995  N   ASN C6586      31.944-101.388  49.539  1.00  0.550          N  
ATOM  13995  CA  ASN C6586      31.941-102.000  50.866  1.00  0.650          C  
ATOM  13995  C   ASN C6586      32.304-100.921  51.868  1.00  0.670          C  
ATOM  13995  O   ASN C6586      32.939 -99.931  51.522  1.00  0.630          O  
ATOM  13995  CB  ASN C6586      32.947-103.128  51.023  1.00  0.870          C  
ATOM  13995  CG  ASN C6586      32.718-104.332  50.202  1.00  0.870          C  
ATOM  13995  OD1 ASN C6586      31.726-105.065  50.348  1.00  0.870          O  
ATOM  13995  ND2 ASN C6586      33.641-104.561  49.316  1.00  0.870          N  
ATOM  13995  H   ASN C6586      32.843-101.354  49.030  1.00  0.660          H  
ATOM  13995  HA  ASN C6586      30.940-102.363  51.103  1.00  0.780          H  
ATOM  13996 1HB  ASN C6586      33.945-102.760  50.844  1.00  1.040          H  
ATOM  13996 2HB  ASN C6586      32.931-103.448  52.066  1.00  1.040          H  
ATOM  13996 1HD2 ASN C6586      33.585-105.351  48.715  1.00  1.040          H  
ATOM  13996 2HD2 ASN C6586      34.397-103.880  49.206  1.00  1.040          H  
ATOM  13996  N   ASN C6587      31.993-101.124  53.136  1.00  0.750          N  
ATOM  13996  CA  ASN C6587      32.403-100.163  54.152  1.00  0.790          C  
ATOM  13996  C   ASN C6587      33.901-100.279  54.474  1.00  0.760          C  
ATOM  13996  O   ASN C6587      34.480 -99.492  55.229  1.00  0.730          O  
ATOM  13996  CB  ASN C6587      31.504-100.337  55.347  1.00  1.090          C  
ATOM  13996  CG  ASN C6587      31.543-101.721  55.856  1.00  1.090          C  
ATOM  13997  OD1 ASN C6587      31.883-102.636  55.084  1.00  1.090          O  
ATOM  13997  ND2 ASN C6587      31.182-101.927  57.094  1.00  1.090          N  
ATOM  13997  H   ASN C6587      31.480-101.957  53.420  1.00  0.900          H  
ATOM  13997  HA  ASN C6587      32.237 -99.165  53.757  1.00  0.950          H  
ATOM  13997 1HB  ASN C6587      31.807 -99.656  56.140  1.00  1.310          H  
ATOM  13997 2HB  ASN C6587      30.485-100.099  55.062  1.00  1.310          H  
ATOM  13997 1HD2 ASN C6587      31.182-102.857  57.465  1.00  1.310          H  
ATOM  13997 2HD2 ASN C6587      30.901-101.162  57.672  1.00  1.310          H  
ATOM  13997  N   THR C6588      34.555-101.224  53.819  1.00  0.840          N  
ATOM  13997  CA  THR C6588      35.971-101.432  53.954  1.00  0.830          C  
ATOM  13998  C   THR C6588      36.698-100.786  52.780  1.00  0.830          C  
ATOM  13998  O   THR C6588      37.926-100.833  52.711  1.00  0.880          O  
ATOM  13998  CB  THR C6588      36.304-102.930  54.012  1.00  1.170          C  
ATOM  13998  OG1 THR C6588      35.912-103.559  52.783  1.00  1.170          O  
ATOM  13998  CG2 THR C6588      35.530-103.554  55.156  1.00  1.170          C  
ATOM  13998  H   THR C6588      34.038-101.850  53.216  1.00  1.010          H  
ATOM  13998  HA  THR C6588      36.305-100.970  54.873  1.00  1.000          H  
ATOM  13998  HB  THR C6588      37.372-103.069  54.167  1.00  1.400          H  
ATOM  13998  HG1 THR C6588      36.550-103.324  52.081  1.00  1.400          H  
ATOM  13998 1HG2 THR C6588      35.756-104.618  55.206  1.00  1.400          H  
ATOM  13999 2HG2 THR C6588      35.824-103.076  56.083  1.00  1.400          H  
ATOM  13999 3HG2 THR C6588      34.464-103.421  55.002  1.00  1.400          H  
ATOM  13999  N   ASP C6589      35.934-100.195  51.839  1.00  0.760          N  
ATOM  13999  CA  ASP C6589      36.500 -99.559  50.655  1.00  0.760          C  
ATOM  13999  C   ASP C6589      36.443 -98.040  50.804  1.00  0.750          C  
ATOM  13999  O   ASP C6589      36.694 -97.287  49.858  1.00  0.710          O  
ATOM  13999  CB  ASP C6589      35.732 -99.968  49.400  1.00  1.060          C  
ATOM  13999  CG  ASP C6589      35.784-101.461  49.096  1.00  1.060          C  
ATOM  13999  OD1 ASP C6589      36.820-102.077  49.249  1.00  1.060          O  
ATOM  13999  OD2 ASP C6589      34.740-102.001  48.741  1.00  1.060          O  
ATOM  14000  H   ASP C6589      34.918-100.160  51.945  1.00  0.910          H  
ATOM  14000  HA  ASP C6589      37.543 -99.861  50.550  1.00  0.910          H  
ATOM  14000 1HB  ASP C6589      34.692 -99.644  49.480  1.00  1.280          H  
ATOM  14000 2HB  ASP C6589      36.166 -99.453  48.562  1.00  1.280          H  
ATOM  14000  N   ILE C6590      36.061 -97.590  51.996  1.00  0.790          N  
ATOM  14000  CA  ILE C6590      35.945 -96.167  52.300  1.00  0.750          C  
ATOM  14000  C   ILE C6590      36.994 -95.808  53.311  1.00  0.760          C  
ATOM  14000  O   ILE C6590      36.874 -96.178  54.487  1.00  0.830          O  
ATOM  14000  CB  ILE C6590      34.567 -95.856  52.899  1.00  1.070          C  
ATOM  14000  CG1 ILE C6590      33.492 -96.270  51.920  1.00  1.070          C  
ATOM  14001  CG2 ILE C6590      34.457 -94.310  53.311  1.00  1.070          C  
ATOM  14001  CD1 ILE C6590      32.143 -96.283  52.491  1.00  1.070          C  
ATOM  14001  H   ILE C6590      35.872 -98.271  52.719  1.00  0.950          H  
ATOM  14001  HA  ILE C6590      36.136 -95.594  51.406  1.00  0.900          H  
ATOM  14001  HB  ILE C6590      34.439 -96.476  53.754  1.00  1.280          H  
ATOM  14001 1HG1 ILE C6590      33.499 -95.591  51.098  1.00  1.280          H  
ATOM  14001 2HG1 ILE C6590      33.697 -97.274  51.552  1.00  1.280          H  
ATOM  14001 1HG2 ILE C6590      33.496 -94.094  53.762  1.00  1.280          H  
ATOM  14001 2HG2 ILE C6590      35.233 -94.062  54.031  1.00  1.280          H  
ATOM  14001 3HG2 ILE C6590      34.581 -93.681  52.439  1.00  1.280          H  
ATOM  14002 1HD1 ILE C6590      31.429 -96.591  51.727  1.00  1.280          H  
ATOM  14002 2HD1 ILE C6590      32.103 -96.971  53.320  1.00  1.280          H  
ATOM  14002 3HD1 ILE C6590      31.900 -95.307  52.833  1.00  1.280          H  
ATOM  14002  N   LYS C6591      37.999 -95.044  52.887  1.00  0.670          N  
ATOM  14002  CA  LYS C6591      39.111 -94.769  53.775  1.00  0.650          C  
ATOM  14002  C   LYS C6591      39.593 -93.327  53.786  1.00  0.700          C  
ATOM  14002  O   LYS C6591      39.437 -92.578  52.817  1.00  0.720          O  
ATOM  14002  CB  LYS C6591      40.292 -95.670  53.408  1.00  0.920          C  
ATOM  14002  CG  LYS C6591      40.021 -97.162  53.562  1.00  0.920          C  
ATOM  14002  CD  LYS C6591      41.254 -97.989  53.283  1.00  0.920          C  
ATOM  14003  CE  LYS C6591      40.943 -99.470  53.401  1.00  0.920          C  
ATOM  14003  NZ  LYS C6591      42.138-100.318  53.152  1.00  0.920          N  
ATOM  14003  H   LYS C6591      38.024 -94.687  51.923  1.00  0.800          H  
ATOM  14003  HA  LYS C6591      38.795 -95.003  54.787  1.00  0.780          H  
ATOM  14003 1HB  LYS C6591      40.585 -95.479  52.374  1.00  1.100          H  
ATOM  14003 2HB  LYS C6591      41.144 -95.420  54.044  1.00  1.100          H  
ATOM  14003 1HG  LYS C6591      39.685 -97.357  54.578  1.00  1.100          H  
ATOM  14003 2HG  LYS C6591      39.237 -97.472  52.873  1.00  1.100          H  
ATOM  14003 1HD  LYS C6591      41.625 -97.778  52.279  1.00  1.100          H  
ATOM  14003 2HD  LYS C6591      42.029 -97.733  54.005  1.00  1.100          H  
ATOM  14004 1HE  LYS C6591      40.560 -99.676  54.400  1.00  1.100          H  
ATOM  14004 2HE  LYS C6591      40.178 -99.723  52.672  1.00  1.100          H  
ATOM  14004 1HZ  LYS C6591      41.875-101.290  53.238  1.00  1.100          H  
ATOM  14004 2HZ  LYS C6591      42.488-100.144  52.222  1.00  1.100          H  
ATOM  14004 3HZ  LYS C6591      42.852-100.101  53.829  1.00  1.100          H  
ATOM  14004  N   ILE C6592      40.217 -92.968  54.899  1.00  0.710          N  
ATOM  14004  CA  ILE C6592      40.877 -91.684  55.062  1.00  0.740          C  
ATOM  14004  C   ILE C6592      42.353 -91.942  55.243  1.00  0.650          C  
ATOM  14004  O   ILE C6592      42.731 -92.765  56.073  1.00  0.620          O  
ATOM  14004  CB  ILE C6592      40.427 -90.919  56.324  1.00  1.020          C  
ATOM  14005  CG1 ILE C6592      38.981 -90.657  56.293  1.00  1.020          C  
ATOM  14005  CG2 ILE C6592      41.202 -89.575  56.398  1.00  1.020          C  
ATOM  14005  CD1 ILE C6592      38.431 -90.230  57.583  1.00  1.020          C  
ATOM  14005  H   ILE C6592      40.258 -93.661  55.651  1.00  0.850          H  
ATOM  14005  HA  ILE C6592      40.722 -91.077  54.175  1.00  0.890          H  
ATOM  14005  HB  ILE C6592      40.641 -91.499  57.190  1.00  1.230          H  
ATOM  14005 1HG1 ILE C6592      38.790 -89.876  55.563  1.00  1.230          H  
ATOM  14005 2HG1 ILE C6592      38.464 -91.564  55.999  1.00  1.230          H  
ATOM  14005 1HG2 ILE C6592      40.935 -89.010  57.276  1.00  1.230          H  
ATOM  14005 2HG2 ILE C6592      42.252 -89.761  56.438  1.00  1.230          H  
ATOM  14006 3HG2 ILE C6592      40.980 -88.980  55.505  1.00  1.230          H  
ATOM  14006 1HD1 ILE C6592      37.372 -90.066  57.499  1.00  1.230          H  
ATOM  14006 2HD1 ILE C6592      38.614 -91.024  58.289  1.00  1.230          H  
ATOM  14006 3HD1 ILE C6592      38.888 -89.324  57.930  1.00  1.230          H  
ATOM  14006  N   THR C6593      43.182 -91.267  54.465  1.00  0.620          N  
ATOM  14006  CA  THR C6593      44.629 -91.379  54.617  1.00  0.550          C  
ATOM  14006  C   THR C6593      45.170 -90.033  55.068  1.00  0.530          C  
ATOM  14006  O   THR C6593      44.885 -89.001  54.467  1.00  0.540          O  
ATOM  14006  CB  THR C6593      45.342 -91.825  53.315  1.00  0.800          C  
ATOM  14006  OG1 THR C6593      44.878 -93.124  52.925  1.00  0.800          O  
ATOM  14007  CG2 THR C6593      46.856 -91.875  53.534  1.00  0.800          C  
ATOM  14007  H   THR C6593      42.781 -90.627  53.779  1.00  0.740          H  
ATOM  14007  HA  THR C6593      44.855 -92.106  55.393  1.00  0.660          H  
ATOM  14007  HB  THR C6593      45.126 -91.127  52.524  1.00  0.960          H  
ATOM  14007  HG1 THR C6593      43.971 -93.052  52.618  1.00  0.960          H  
ATOM  14007 1HG2 THR C6593      47.344 -92.193  52.616  1.00  0.960          H  
ATOM  14007 2HG2 THR C6593      47.237 -90.894  53.813  1.00  0.960          H  
ATOM  14007 3HG2 THR C6593      47.070 -92.585  54.325  1.00  0.960          H  
ATOM  14007  N   VAL C6594      45.940 -90.018  56.139  1.00  0.530          N  
ATOM  14007  CA  VAL C6594      46.476 -88.759  56.612  1.00  0.540          C  
ATOM  14008  C   VAL C6594      47.993 -88.791  56.659  1.00  0.510          C  
ATOM  14008  O   VAL C6594      48.603 -89.686  57.250  1.00  0.500          O  
ATOM  14008  CB  VAL C6594      45.907 -88.388  57.994  1.00  0.750          C  
ATOM  14008  CG1 VAL C6594      46.494 -87.085  58.437  1.00  0.750          C  
ATOM  14008  CG2 VAL C6594      44.412 -88.291  57.922  1.00  0.750          C  
ATOM  14008  H   VAL C6594      46.145 -90.895  56.616  1.00  0.640          H  
ATOM  14008  HA  VAL C6594      46.181 -87.978  55.920  1.00  0.650          H  
ATOM  14008  HB  VAL C6594      46.187 -89.141  58.718  1.00  0.900          H  
ATOM  14008 1HG1 VAL C6594      46.100 -86.806  59.403  1.00  0.900          H  
ATOM  14008 2HG1 VAL C6594      47.573 -87.171  58.508  1.00  0.900          H  
ATOM  14009 3HG1 VAL C6594      46.241 -86.310  57.716  1.00  0.900          H  
ATOM  14009 1HG2 VAL C6594      44.008 -88.023  58.886  1.00  0.900          H  
ATOM  14009 2HG2 VAL C6594      44.142 -87.539  57.198  1.00  0.900          H  
ATOM  14009 3HG2 VAL C6594      44.021 -89.245  57.625  1.00  0.900          H  
ATOM  14009  N   MET C6595      48.610 -87.802  56.024  1.00  0.540          N  
ATOM  14009  CA  MET C6595      50.063 -87.747  55.996  1.00  0.550          C  
ATOM  14009  C   MET C6595      50.639 -86.547  56.756  1.00  0.530          C  
ATOM  14009  O   MET C6595      50.207 -85.395  56.599  1.00  0.490          O  
ATOM  14009  CB  MET C6595      50.517 -87.743  54.544  1.00  0.770          C  
ATOM  14009  CG  MET C6595      50.073 -88.994  53.775  1.00  0.770          C  
ATOM  14010  SD  MET C6595      50.468 -88.954  52.018  1.00  0.770          S  
ATOM  14010  CE  MET C6595      49.279 -87.759  51.378  1.00  0.770          C  
ATOM  14010  H   MET C6595      48.028 -87.100  55.553  1.00  0.650          H  
ATOM  14010  HA  MET C6595      50.456 -88.645  56.475  1.00  0.660          H  
ATOM  14010 1HB  MET C6595      50.129 -86.871  54.052  1.00  0.920          H  
ATOM  14010 2HB  MET C6595      51.605 -87.692  54.507  1.00  0.920          H  
ATOM  14010 1HG  MET C6595      50.555 -89.868  54.217  1.00  0.920          H  
ATOM  14010 2HG  MET C6595      49.000 -89.117  53.876  1.00  0.920          H  
ATOM  14010 1HE  MET C6595      49.413 -87.653  50.300  1.00  0.920          H  
ATOM  14010 2HE  MET C6595      48.266 -88.099  51.589  1.00  0.920          H  
ATOM  14011 3HE  MET C6595      49.437 -86.793  51.841  1.00  0.920          H  
ATOM  14011  N   ALA C6596      51.677 -86.814  57.554  1.00  0.560          N  
ATOM  14011  CA  ALA C6596      52.370 -85.774  58.321  1.00  0.530          C  
ATOM  14011  C   ALA C6596      53.814 -86.148  58.533  1.00  0.560          C  
ATOM  14011  O   ALA C6596      54.098 -87.229  59.042  1.00  0.620          O  
ATOM  14011  CB  ALA C6596      51.740 -85.603  59.699  1.00  0.750          C  
ATOM  14011  H   ALA C6596      51.979 -87.794  57.643  1.00  0.670          H  
ATOM  14011  HA  ALA C6596      52.321 -84.840  57.761  1.00  0.640          H  
ATOM  14011 1HB  ALA C6596      52.263 -84.831  60.256  1.00  0.900          H  
ATOM  14011 2HB  ALA C6596      50.736 -85.340  59.592  1.00  0.900          H  
ATOM  14012 3HB  ALA C6596      51.808 -86.545  60.248  1.00  0.900          H  
ATOM  14012  N   GLY C6597      54.734 -85.252  58.217  1.00  0.530          N  
ATOM  14012  CA  GLY C6597      56.126 -85.587  58.463  1.00  0.580          C  
ATOM  14012  C   GLY C6597      56.482 -86.850  57.703  1.00  0.610          C  
ATOM  14012  O   GLY C6597      56.315 -86.925  56.484  1.00  0.570          O  
ATOM  14012  H   GLY C6597      54.468 -84.372  57.797  1.00  0.640          H  
ATOM  14012 1HA  GLY C6597      56.775 -84.767  58.158  1.00  0.700          H  
ATOM  14012 2HA  GLY C6597      56.281 -85.752  59.528  1.00  0.700          H  
ATOM  14012  N   SER C6598      56.994 -87.833  58.442  1.00  0.690          N  
ATOM  14012  CA  SER C6598      57.406 -89.122  57.905  1.00  0.750          C  
ATOM  14013  C   SER C6598      56.402 -90.239  58.218  1.00  0.680          C  
ATOM  14013  O   SER C6598      56.686 -91.417  57.985  1.00  0.670          O  
ATOM  14013  CB  SER C6598      58.771 -89.496  58.454  1.00  1.030          C  
ATOM  14013  OG  SER C6598      58.735 -89.643  59.853  1.00  1.030          O  
ATOM  14013  H   SER C6598      57.098 -87.696  59.439  1.00  0.830          H  
ATOM  14013  HA  SER C6598      57.481 -89.032  56.821  1.00  0.900          H  
ATOM  14013 1HB  SER C6598      59.102 -90.428  57.996  1.00  1.230          H  
ATOM  14013 2HB  SER C6598      59.492 -88.726  58.185  1.00  1.230          H  
ATOM  14013  HG  SER C6598      59.638 -89.849  60.119  1.00  1.230          H  
ATOM  14013  N   LYS C6599      55.237 -89.883  58.773  1.00  0.640          N  
ATOM  14014  CA  LYS C6599      54.225 -90.873  59.152  1.00  0.590          C  
ATOM  14014  C   LYS C6599      52.935 -90.812  58.326  1.00  0.610          C  
ATOM  14014  O   LYS C6599      52.499 -89.749  57.867  1.00  0.680          O  
ATOM  14014  CB  LYS C6599      53.858 -90.722  60.635  1.00  0.850          C  
ATOM  14014  CG  LYS C6599      54.982 -91.052  61.628  1.00  0.850          C  
ATOM  14014  CD  LYS C6599      54.487 -90.922  63.089  1.00  0.850          C  
ATOM  14014  CE  LYS C6599      55.573 -91.306  64.104  1.00  0.850          C  
ATOM  14014  NZ  LYS C6599      55.086 -91.205  65.523  1.00  0.850          N  
ATOM  14014  H   LYS C6599      55.031 -88.890  58.914  1.00  0.770          H  
ATOM  14014  HA  LYS C6599      54.654 -91.864  59.008  1.00  0.710          H  
ATOM  14015 1HB  LYS C6599      53.551 -89.686  60.820  1.00  1.020          H  
ATOM  14015 2HB  LYS C6599      53.002 -91.358  60.865  1.00  1.020          H  
ATOM  14015 1HG  LYS C6599      55.334 -92.069  61.452  1.00  1.020          H  
ATOM  14015 2HG  LYS C6599      55.815 -90.364  61.466  1.00  1.020          H  
ATOM  14015 1HD  LYS C6599      54.183 -89.884  63.280  1.00  1.020          H  
ATOM  14015 2HD  LYS C6599      53.618 -91.560  63.246  1.00  1.020          H  
ATOM  14015 1HE  LYS C6599      55.883 -92.329  63.911  1.00  1.020          H  
ATOM  14015 2HE  LYS C6599      56.430 -90.643  63.978  1.00  1.020          H  
ATOM  14015 1HZ  LYS C6599      55.813 -91.467  66.159  1.00  1.020          H  
ATOM  14015 2HZ  LYS C6599      54.785 -90.245  65.751  1.00  1.020          H  
ATOM  14016 3HZ  LYS C6599      54.284 -91.800  65.679  1.00  1.020          H  
ATOM  14016  N   THR C6600      52.286 -91.970  58.189  1.00  0.550          N  
ATOM  14016  CA  THR C6600      50.983 -92.056  57.534  1.00  0.560          C  
ATOM  14016  C   THR C6600      49.995 -92.820  58.411  1.00  0.550          C  
ATOM  14016  O   THR C6600      50.322 -93.885  58.943  1.00  0.540          O  
ATOM  14016  CB  THR C6600      51.070 -92.734  56.142  1.00  0.780          C  
ATOM  14016  OG1 THR C6600      51.954 -91.989  55.299  1.00  0.780          O  
ATOM  14016  CG2 THR C6600      49.682 -92.760  55.480  1.00  0.780          C  
ATOM  14016  H   THR C6600      52.697 -92.813  58.567  1.00  0.660          H  
ATOM  14016  HA  THR C6600      50.597 -91.050  57.394  1.00  0.670          H  
ATOM  14017  HB  THR C6600      51.444 -93.751  56.246  1.00  0.940          H  
ATOM  14017  HG1 THR C6600      52.851 -92.078  55.627  1.00  0.940          H  
ATOM  14017 1HG2 THR C6600      49.764 -93.220  54.498  1.00  0.940          H  
ATOM  14017 2HG2 THR C6600      48.977 -93.333  56.075  1.00  0.940          H  
ATOM  14017 3HG2 THR C6600      49.317 -91.738  55.373  1.00  0.940          H  
ATOM  14017  N   HIS C6601      48.778 -92.297  58.523  1.00  0.560          N  
ATOM  14017  CA  HIS C6601      47.706 -92.957  59.262  1.00  0.560          C  
ATOM  14017  C   HIS C6601      46.560 -93.277  58.342  1.00  0.650          C  
ATOM  14017  O   HIS C6601      46.226 -92.483  57.463  1.00  0.650          O  
ATOM  14017  CB  HIS C6601      47.078 -92.055  60.331  1.00  0.780          C  
ATOM  14018  CG  HIS C6601      47.912 -91.640  61.438  1.00  0.780          C  
ATOM  14018  ND1 HIS C6601      48.120 -92.432  62.546  1.00  0.780          N  
ATOM  14018  CD2 HIS C6601      48.573 -90.494  61.659  1.00  0.780          C  
ATOM  14018  CE1 HIS C6601      48.880 -91.788  63.399  1.00  0.780          C  
ATOM  14018  NE2 HIS C6601      49.162 -90.603  62.892  1.00  0.780          N  
ATOM  14018  H   HIS C6601      48.608 -91.395  58.072  1.00  0.670          H  
ATOM  14018  HA  HIS C6601      48.062 -93.880  59.717  1.00  0.670          H  
ATOM  14018 1HB  HIS C6601      46.701 -91.156  59.854  1.00  0.940          H  
ATOM  14018 2HB  HIS C6601      46.221 -92.572  60.750  1.00  0.940          H  
ATOM  14018  HD1 HIS C6601      47.599 -93.253  62.787  1.00  0.940          H  
ATOM  14019  HD2 HIS C6601      48.686 -89.583  61.072  1.00  0.940          H  
ATOM  14019  HE1 HIS C6601      49.161 -92.248  64.348  1.00  0.940          H  
ATOM  14019  N   THR C6602      45.896 -94.401  58.559  1.00  0.720          N  
ATOM  14019  CA  THR C6602      44.707 -94.650  57.769  1.00  0.770          C  
ATOM  14019  C   THR C6602      43.542 -95.010  58.662  1.00  0.810          C  
ATOM  14019  O   THR C6602      43.710 -95.707  59.667  1.00  0.910          O  
ATOM  14019  CB  THR C6602      44.928 -95.777  56.748  1.00  1.060          C  
ATOM  14019  OG1 THR C6602      45.235 -96.994  57.448  1.00  1.060          O  
ATOM  14019  CG2 THR C6602      46.085 -95.413  55.805  1.00  1.060          C  
ATOM  14019  H   THR C6602      46.190 -95.064  59.263  1.00  0.860          H  
ATOM  14020  HA  THR C6602      44.450 -93.748  57.238  1.00  0.920          H  
ATOM  14020  HB  THR C6602      44.014 -95.916  56.165  1.00  1.270          H  
ATOM  14020  HG1 THR C6602      44.468 -97.262  57.973  1.00  1.270          H  
ATOM  14020 1HG2 THR C6602      46.228 -96.212  55.082  1.00  1.270          H  
ATOM  14020 2HG2 THR C6602      45.840 -94.491  55.283  1.00  1.270          H  
ATOM  14020 3HG2 THR C6602      47.000 -95.276  56.370  1.00  1.270          H  
ATOM  14020  N   PHE C6603      42.343 -94.637  58.221  1.00  0.750          N  
ATOM  14020  CA  PHE C6603      41.123 -94.938  58.952  1.00  0.780          C  
ATOM  14020  C   PHE C6603      40.126 -95.547  57.971  1.00  0.770          C  
ATOM  14020  O   PHE C6603      40.075 -95.138  56.813  1.00  0.670          O  
ATOM  14021  CB  PHE C6603      40.594 -93.639  59.556  1.00  1.080          C  
ATOM  14021  CG  PHE C6603      41.655 -92.965  60.405  1.00  1.080          C  
ATOM  14021  CD1 PHE C6603      42.483 -91.972  59.850  1.00  1.080          C  
ATOM  14021  CD2 PHE C6603      41.870 -93.329  61.715  1.00  1.080          C  
ATOM  14021  CE1 PHE C6603      43.463 -91.382  60.599  1.00  1.080          C  
ATOM  14021  CE2 PHE C6603      42.853 -92.734  62.466  1.00  1.080          C  
ATOM  14021  CZ  PHE C6603      43.650 -91.764  61.916  1.00  1.080          C  
ATOM  14021  H   PHE C6603      42.318 -94.053  57.383  1.00  0.900          H  
ATOM  14021  HA  PHE C6603      41.337 -95.655  59.745  1.00  0.940          H  
ATOM  14021 1HB  PHE C6603      40.279 -92.965  58.785  1.00  1.300          H  
ATOM  14022 2HB  PHE C6603      39.731 -93.841  60.182  1.00  1.300          H  
ATOM  14022  HD1 PHE C6603      42.345 -91.677  58.810  1.00  1.300          H  
ATOM  14022  HD2 PHE C6603      41.255 -94.103  62.158  1.00  1.300          H  
ATOM  14022  HE1 PHE C6603      44.096 -90.622  60.152  1.00  1.300          H  
ATOM  14022  HE2 PHE C6603      43.007 -93.042  63.499  1.00  1.300          H  
ATOM  14022  HZ  PHE C6603      44.432 -91.309  62.527  1.00  1.300          H  
ATOM  14022  N   THR C6604      39.303 -96.486  58.433  1.00  0.870          N  
ATOM  14022  CA  THR C6604      38.323 -97.159  57.565  1.00  0.840          C  
ATOM  14022  C   THR C6604      36.887 -97.014  58.099  1.00  0.820          C  
ATOM  14022  O   THR C6604      36.649 -97.174  59.300  1.00  0.830          O  
ATOM  14023  CB  THR C6604      38.709 -98.657  57.424  1.00  1.190          C  
ATOM  14023  OG1 THR C6604      40.045 -98.758  56.899  1.00  1.190          O  
ATOM  14023  CG2 THR C6604      37.791 -99.350  56.447  1.00  1.190          C  
ATOM  14023  H   THR C6604      39.388 -96.784  59.394  1.00  1.040          H  
ATOM  14023  HA  THR C6604      38.354 -96.702  56.576  1.00  1.010          H  
ATOM  14023  HB  THR C6604      38.655 -99.155  58.398  1.00  1.430          H  
ATOM  14023  HG1 THR C6604      40.666 -98.492  57.581  1.00  1.430          H  
ATOM  14023 1HG2 THR C6604      38.099-100.389  56.355  1.00  1.430          H  
ATOM  14023 2HG2 THR C6604      36.773 -99.318  56.796  1.00  1.430          H  
ATOM  14023 3HG2 THR C6604      37.854 -98.864  55.471  1.00  1.430          H  
ATOM  14024  N   ALA C6605      35.921 -96.744  57.209  1.00  0.800          N  
ATOM  14024  CA  ALA C6605      34.516 -96.530  57.610  1.00  0.800          C  
ATOM  14024  C   ALA C6605      33.928 -97.679  58.414  1.00  0.780          C  
ATOM  14024  O   ALA C6605      33.257 -97.471  59.433  1.00  0.790          O  
ATOM  14024  CB  ALA C6605      33.660 -96.355  56.383  1.00  1.120          C  
ATOM  14024  H   ALA C6605      36.192 -96.649  56.224  1.00  0.960          H  
ATOM  14024  HA  ALA C6605      34.474 -95.634  58.222  1.00  0.960          H  
ATOM  14024 1HB  ALA C6605      32.651 -96.205  56.656  1.00  1.340          H  
ATOM  14024 2HB  ALA C6605      34.025 -95.510  55.826  1.00  1.340          H  
ATOM  14024 3HB  ALA C6605      33.716 -97.248  55.781  1.00  1.340          H  
ATOM  14025  N   SER C6606      34.276 -98.902  58.051  1.00  0.760          N  
ATOM  14025  CA  SER C6606      33.784-100.068  58.762  1.00  0.740          C  
ATOM  14025  C   SER C6606      34.187-100.090  60.237  1.00  0.760          C  
ATOM  14025  O   SER C6606      33.515-100.737  61.046  1.00  0.760          O  
ATOM  14025  CB  SER C6606      34.339-101.328  58.136  1.00  1.040          C  
ATOM  14025  OG  SER C6606      35.721-101.403  58.329  1.00  1.040          O  
ATOM  14025  H   SER C6606      34.813 -99.036  57.198  1.00  0.910          H  
ATOM  14025  HA  SER C6606      32.698-100.071  58.700  1.00  0.890          H  
ATOM  14025 1HB  SER C6606      33.861-102.196  58.583  1.00  1.250          H  
ATOM  14025 2HB  SER C6606      34.124-101.343  57.085  1.00  1.250          H  
ATOM  14026  HG  SER C6606      35.989-102.276  58.035  1.00  1.250          H  
ATOM  14026  N   ASP C6607      35.280 -99.402  60.595  1.00  0.780          N  
ATOM  14026  CA  ASP C6607      35.751 -99.357  61.973  1.00  0.800          C  
ATOM  14026  C   ASP C6607      35.426 -98.037  62.668  1.00  0.800          C  
ATOM  14026  O   ASP C6607      35.178 -98.010  63.876  1.00  0.820          O  
ATOM  14026  CB  ASP C6607      37.264 -99.578  62.051  1.00  1.110          C  
ATOM  14026  CG  ASP C6607      37.728-100.956  61.580  1.00  1.110          C  
ATOM  14026  OD1 ASP C6607      37.212-101.949  62.040  1.00  1.110          O  
ATOM  14026  OD2 ASP C6607      38.645-100.996  60.794  1.00  1.110          O  
ATOM  14026  H   ASP C6607      35.778 -98.868  59.889  1.00  0.940          H  
ATOM  14027  HA  ASP C6607      35.262-100.157  62.527  1.00  0.960          H  
ATOM  14027 1HB  ASP C6607      37.756 -98.822  61.436  1.00  1.330          H  
ATOM  14027 2HB  ASP C6607      37.599 -99.423  63.078  1.00  1.330          H  
ATOM  14027  N   HIS C6608      35.458 -96.933  61.913  1.00  0.780          N  
ATOM  14027  CA  HIS C6608      35.288 -95.614  62.508  1.00  0.760          C  
ATOM  14027  C   HIS C6608      33.983 -94.855  62.270  1.00  0.780          C  
ATOM  14027  O   HIS C6608      33.894 -93.697  62.677  1.00  0.770          O  
ATOM  14027  CB  HIS C6608      36.458 -94.737  62.107  1.00  1.070          C  
ATOM  14027  CG  HIS C6608      37.744 -95.164  62.701  1.00  1.070          C  
ATOM  14027  ND1 HIS C6608      38.076 -94.914  64.016  1.00  1.070          N  
ATOM  14028  CD2 HIS C6608      38.772 -95.845  62.179  1.00  1.070          C  
ATOM  14028  CE1 HIS C6608      39.267 -95.417  64.264  1.00  1.070          C  
ATOM  14028  NE2 HIS C6608      39.712 -95.989  63.166  1.00  1.070          N  
ATOM  14028  H   HIS C6608      35.679 -97.014  60.920  1.00  0.940          H  
ATOM  14028  HA  HIS C6608      35.361 -95.734  63.587  1.00  0.910          H  
ATOM  14028 1HB  HIS C6608      36.564 -94.800  61.034  1.00  1.290          H  
ATOM  14028 2HB  HIS C6608      36.266 -93.702  62.379  1.00  1.290          H  
ATOM  14028  HD1 HIS C6608      37.602 -94.283  64.634  1.00  1.290          H  
ATOM  14028  HD2 HIS C6608      38.946 -96.256  61.198  1.00  1.290          H  
ATOM  14028  HE1 HIS C6608      39.714 -95.320  65.253  1.00  1.290          H  
ATOM  14029  N   ILE C6609      32.968 -95.448  61.644  1.00  0.790          N  
ATOM  14029  CA  ILE C6609      31.691 -94.743  61.526  1.00  0.810          C  
ATOM  14029  C   ILE C6609      30.598 -95.382  62.385  1.00  0.820          C  
ATOM  14029  O   ILE C6609      30.335 -96.579  62.317  1.00  0.770          O  
ATOM  14029  CB  ILE C6609      31.224 -94.584  60.069  1.00  1.130          C  
ATOM  14029  CG1 ILE C6609      32.204 -93.742  59.328  1.00  1.130          C  
ATOM  14029  CG2 ILE C6609      29.830 -94.041  60.001  1.00  1.130          C  
ATOM  14029  CD1 ILE C6609      31.898 -93.562  57.915  1.00  1.130          C  
ATOM  14029  H   ILE C6609      33.081 -96.365  61.204  1.00  0.950          H  
ATOM  14029  HA  ILE C6609      31.828 -93.730  61.900  1.00  0.970          H  
ATOM  14030  HB  ILE C6609      31.252 -95.550  59.602  1.00  1.350          H  
ATOM  14030 1HG1 ILE C6609      32.253 -92.798  59.771  1.00  1.350          H  
ATOM  14030 2HG1 ILE C6609      33.174 -94.209  59.410  1.00  1.350          H  
ATOM  14030 1HG2 ILE C6609      29.474 -93.963  58.993  1.00  1.350          H  
ATOM  14030 2HG2 ILE C6609      29.199 -94.710  60.507  1.00  1.350          H  
ATOM  14030 3HG2 ILE C6609      29.785 -93.059  60.470  1.00  1.350          H  
ATOM  14030 1HD1 ILE C6609      32.659 -92.968  57.469  1.00  1.350          H  
ATOM  14030 2HD1 ILE C6609      31.841 -94.484  57.435  1.00  1.350          H  
ATOM  14030 3HD1 ILE C6609      30.963 -93.054  57.799  1.00  1.350          H  
ATOM  14030  N   ALA C6610      29.989 -94.559  63.245  1.00  0.880          N  
ATOM  14031  CA  ALA C6610      28.935 -94.992  64.171  1.00  0.910          C  
ATOM  14031  C   ALA C6610      27.708 -95.560  63.458  1.00  0.850          C  
ATOM  14031  O   ALA C6610      27.072 -96.498  63.942  1.00  0.840          O  
ATOM  14031  CB  ALA C6610      28.506 -93.819  65.032  1.00  1.260          C  
ATOM  14031  H   ALA C6610      30.288 -93.594  63.251  1.00  1.060          H  
ATOM  14031  HA  ALA C6610      29.347 -95.778  64.802  1.00  1.090          H  
ATOM  14031 1HB  ALA C6610      27.748 -94.150  65.743  1.00  1.510          H  
ATOM  14031 2HB  ALA C6610      29.362 -93.425  65.571  1.00  1.510          H  
ATOM  14031 3HB  ALA C6610      28.090 -93.038  64.398  1.00  1.510          H  
ATOM  14031  N   SER C6611      27.372 -94.974  62.319  1.00  0.810          N  
ATOM  14032  CA  SER C6611      26.235 -95.388  61.515  1.00  0.770          C  
ATOM  14032  C   SER C6611      26.472 -94.989  60.070  1.00  0.780          C  
ATOM  14032  O   SER C6611      26.840 -93.848  59.783  1.00  0.800          O  
ATOM  14032  CB  SER C6611      24.965 -94.757  62.026  1.00  1.090          C  
ATOM  14032  OG  SER C6611      23.881 -95.130  61.232  1.00  1.090          O  
ATOM  14032  H   SER C6611      27.923 -94.195  61.993  1.00  0.970          H  
ATOM  14032  HA  SER C6611      26.142 -96.473  61.564  1.00  0.920          H  
ATOM  14032 1HB  SER C6611      24.792 -95.067  63.057  1.00  1.310          H  
ATOM  14032 2HB  SER C6611      25.070 -93.673  62.020  1.00  1.310          H  
ATOM  14032  HG  SER C6611      23.109 -94.711  61.625  1.00  1.310          H  
ATOM  14033  N   LEU C6612      26.268 -95.922  59.153  1.00  0.750          N  
ATOM  14033  CA  LEU C6612      26.500 -95.655  57.744  1.00  0.760          C  
ATOM  14033  C   LEU C6612      25.145 -95.461  57.065  1.00  0.740          C  
ATOM  14033  O   LEU C6612      24.151 -96.007  57.544  1.00  0.670          O  
ATOM  14033  CB  LEU C6612      27.311 -96.811  57.116  1.00  1.060          C  
ATOM  14033  CG  LEU C6612      28.868 -96.801  57.390  1.00  1.060          C  
ATOM  14033  CD1 LEU C6612      29.175 -97.407  58.763  1.00  1.060          C  
ATOM  14033  CD2 LEU C6612      29.578 -97.574  56.320  1.00  1.060          C  
ATOM  14033  H   LEU C6612      25.951 -96.834  59.451  1.00  0.900          H  
ATOM  14033  HA  LEU C6612      27.082 -94.741  57.668  1.00  0.910          H  
ATOM  14034 1HB  LEU C6612      26.927 -97.740  57.532  1.00  1.270          H  
ATOM  14034 2HB  LEU C6612      27.144 -96.851  56.044  1.00  1.270          H  
ATOM  14034  HG  LEU C6612      29.230 -95.777  57.387  1.00  1.270          H  
ATOM  14034 1HD1 LEU C6612      30.249 -97.402  58.931  1.00  1.270          H  
ATOM  14034 2HD1 LEU C6612      28.701 -96.852  59.555  1.00  1.270          H  
ATOM  14034 3HD1 LEU C6612      28.823 -98.435  58.790  1.00  1.270          H  
ATOM  14034 1HD2 LEU C6612      30.646 -97.554  56.517  1.00  1.270          H  
ATOM  14034 2HD2 LEU C6612      29.219 -98.599  56.337  1.00  1.270          H  
ATOM  14034 3HD2 LEU C6612      29.385 -97.144  55.355  1.00  1.270          H  
ATOM  14034  N   PRO C6613      25.073 -94.678  55.975  1.00  0.800          N  
ATOM  14035  CA  PRO C6613      23.881 -94.350  55.218  1.00  0.820          C  
ATOM  14035  C   PRO C6613      23.360 -95.509  54.422  1.00  0.750          C  
ATOM  14035  O   PRO C6613      24.112 -96.425  54.091  1.00  0.720          O  
ATOM  14035  CB  PRO C6613      24.378 -93.293  54.234  1.00  1.230          C  
ATOM  14035  CG  PRO C6613      25.816 -93.640  54.036  1.00  1.230          C  
ATOM  14035  CD  PRO C6613      26.288 -94.073  55.412  1.00  1.230          C  
ATOM  14035  HA  PRO C6613      23.110 -93.953  55.894  1.00  0.980          H  
ATOM  14035 1HB  PRO C6613      23.794 -93.346  53.295  1.00  1.480          H  
ATOM  14035 2HB  PRO C6613      24.238 -92.289  54.656  1.00  1.480          H  
ATOM  14035 1HG  PRO C6613      25.891 -94.464  53.300  1.00  1.480          H  
ATOM  14036 2HG  PRO C6613      26.371 -92.807  53.607  1.00  1.480          H  
ATOM  14036 1HD  PRO C6613      27.075 -94.780  55.297  1.00  1.480          H  
ATOM  14036 2HD  PRO C6613      26.596 -93.194  55.999  1.00  1.480          H  
ATOM  14036  N   ALA C6614      22.083 -95.449  54.075  1.00  0.740          N  
ATOM  14036  CA  ALA C6614      21.563 -96.416  53.138  1.00  0.680          C  
ATOM  14036  C   ALA C6614      22.290 -96.167  51.848  1.00  0.660          C  
ATOM  14036  O   ALA C6614      22.610 -95.021  51.528  1.00  0.720          O  
ATOM  14036  CB  ALA C6614      20.075 -96.269  52.940  1.00  0.980          C  
ATOM  14036  H   ALA C6614      21.491 -94.706  54.419  1.00  0.890          H  
ATOM  14036  HA  ALA C6614      21.796 -97.419  53.492  1.00  0.820          H  
ATOM  14037 1HB  ALA C6614      19.731 -96.996  52.205  1.00  1.170          H  
ATOM  14037 2HB  ALA C6614      19.554 -96.430  53.883  1.00  1.170          H  
ATOM  14037 3HB  ALA C6614      19.873 -95.268  52.577  1.00  1.170          H  
ATOM  14037  N   ASN C6615      22.543 -97.194  51.076  1.00  0.590          N  
ATOM  14037  CA  ASN C6615      23.222 -96.902  49.840  1.00  0.600          C  
ATOM  14037  C   ASN C6615      22.230 -96.326  48.828  1.00  0.660          C  
ATOM  14037  O   ASN C6615      21.076 -96.768  48.761  1.00  0.910          O  
ATOM  14037  CB  ASN C6615      23.985 -98.094  49.367  1.00  0.840          C  
ATOM  14037  CG  ASN C6615      25.112 -98.463  50.292  1.00  0.840          C  
ATOM  14037  OD1 ASN C6615      25.754 -97.613  50.914  1.00  0.840          O  
ATOM  14038  ND2 ASN C6615      25.376 -99.733  50.397  1.00  0.840          N  
ATOM  14038  H   ASN C6615      22.287 -98.132  51.343  1.00  0.710          H  
ATOM  14038  HA  ASN C6615      23.960 -96.121  50.030  1.00  0.720          H  
ATOM  14038 1HB  ASN C6615      23.326 -98.944  49.205  1.00  1.000          H  
ATOM  14038 2HB  ASN C6615      24.428 -97.817  48.464  1.00  1.000          H  
ATOM  14038 1HD2 ASN C6615      26.116-100.037  51.000  1.00  1.000          H  
ATOM  14038 2HD2 ASN C6615      24.849-100.403  49.887  1.00  1.000          H  
ATOM  14038  N   SER C6616      22.707 -95.341  48.066  1.00  0.500          N  
ATOM  14038  CA  SER C6616      21.982 -94.579  47.047  1.00  0.560          C  
ATOM  14038  C   SER C6616      22.921 -94.035  46.003  1.00  0.370          C  
ATOM  14039  O   SER C6616      24.055 -93.684  46.306  1.00  0.480          O  
ATOM  14039  CB  SER C6616      21.229 -93.402  47.676  1.00  0.760          C  
ATOM  14039  OG  SER C6616      20.636 -92.547  46.681  1.00  0.760          O  
ATOM  14039  H   SER C6616      23.674 -95.086  48.220  1.00  0.600          H  
ATOM  14039  HA  SER C6616      21.280 -95.244  46.550  1.00  0.670          H  
ATOM  14039 1HB  SER C6616      20.451 -93.785  48.336  1.00  0.910          H  
ATOM  14039 2HB  SER C6616      21.918 -92.820  48.293  1.00  0.910          H  
ATOM  14039  HG  SER C6616      20.058 -91.874  47.172  1.00  0.910          H  
ATOM  14039  N   PHE C6617      22.436 -93.952  44.775  1.00  0.510          N  
ATOM  14039  CA  PHE C6617      23.196 -93.394  43.665  1.00  0.490          C  
ATOM  14040  C   PHE C6617      23.336 -91.893  43.722  1.00  0.400          C  
ATOM  14040  O   PHE C6617      24.265 -91.322  43.133  1.00  0.560          O  
ATOM  14040  CB  PHE C6617      22.542 -93.791  42.354  1.00  0.690          C  
ATOM  14040  CG  PHE C6617      22.752 -95.200  42.102  1.00  0.690          C  
ATOM  14040  CD1 PHE C6617      21.747 -96.135  42.255  1.00  0.690          C  
ATOM  14040  CD2 PHE C6617      23.988 -95.612  41.744  1.00  0.690          C  
ATOM  14040  CE1 PHE C6617      22.015 -97.458  42.033  1.00  0.690          C  
ATOM  14040  CE2 PHE C6617      24.258 -96.910  41.531  1.00  0.690          C  
ATOM  14040  CZ  PHE C6617      23.280 -97.848  41.670  1.00  0.690          C  
ATOM  14040  H   PHE C6617      21.493 -94.273  44.608  1.00  0.610          H  
ATOM  14041  HA  PHE C6617      24.196 -93.794  43.687  1.00  0.590          H  
ATOM  14041 1HB  PHE C6617      21.472 -93.588  42.393  1.00  0.830          H  
ATOM  14041 2HB  PHE C6617      22.967 -93.215  41.530  1.00  0.830          H  
ATOM  14041  HD1 PHE C6617      20.741 -95.824  42.547  1.00  0.830          H  
ATOM  14041  HD2 PHE C6617      24.772 -94.871  41.629  1.00  0.830          H  
ATOM  14041  HE1 PHE C6617      21.224 -98.199  42.144  1.00  0.830          H  
ATOM  14041  HE2 PHE C6617      25.245 -97.185  41.242  1.00  0.830          H  
ATOM  14041  HZ  PHE C6617      23.498 -98.901  41.493  1.00  0.830          H  
ATOM  14041  N   ASP C6618      22.419 -91.236  44.419  1.00  0.440          N  
ATOM  14041  CA  ASP C6618      22.460 -89.793  44.455  1.00  0.400          C  
ATOM  14042  C   ASP C6618      23.394 -89.224  45.518  1.00  0.410          C  
ATOM  14042  O   ASP C6618      24.006 -88.183  45.281  1.00  0.490          O  
ATOM  14042  CB  ASP C6618      21.048 -89.284  44.596  1.00  0.580          C  
ATOM  14042  CG  ASP C6618      20.226 -89.532  43.296  1.00  0.580          C  
ATOM  14042  OD1 ASP C6618      20.399 -88.766  42.374  1.00  0.580          O  
ATOM  14042  OD2 ASP C6618      19.508 -90.519  43.186  1.00  0.580          O  
ATOM  14042  H   ASP C6618      21.674 -91.731  44.916  1.00  0.530          H  
ATOM  14042  HA  ASP C6618      22.826 -89.450  43.488  1.00  0.480          H  
ATOM  14042 1HB  ASP C6618      20.569 -89.803  45.430  1.00  0.690          H  
ATOM  14042 2HB  ASP C6618      21.054 -88.222  44.827  1.00  0.690          H  
ATOM  14043  N   ALA C6619      23.501 -89.856  46.689  1.00  0.470          N  
ATOM  14043  CA  ALA C6619      24.449 -89.387  47.706  1.00  0.480          C  
ATOM  14043  C   ALA C6619      24.567 -90.345  48.882  1.00  0.550          C  
ATOM  14043  O   ALA C6619      23.568 -90.651  49.541  1.00  0.660          O  
ATOM  14043  CB  ALA C6619      24.058 -88.016  48.250  1.00  0.670          C  
ATOM  14043  H   ALA C6619      22.950 -90.683  46.870  1.00  0.560          H  
ATOM  14043  HA  ALA C6619      25.429 -89.324  47.240  1.00  0.580          H  
ATOM  14043 1HB  ALA C6619      24.804 -87.705  48.982  1.00  0.800          H  
ATOM  14043 2HB  ALA C6619      24.012 -87.274  47.464  1.00  0.800          H  
ATOM  14043 3HB  ALA C6619      23.086 -88.086  48.732  1.00  0.800          H  
ATOM  14044  N   MET C6620      25.801 -90.740  49.189  1.00  0.520          N  
ATOM  14044  CA  MET C6620      26.104 -91.544  50.368  1.00  0.640          C  
ATOM  14044  C   MET C6620      27.034 -90.768  51.315  1.00  0.680          C  
ATOM  14044  O   MET C6620      28.226 -90.673  51.001  1.00  0.700          O  
ATOM  14044  CB  MET C6620      26.787 -92.830  49.981  1.00  0.850          C  
ATOM  14044  CG  MET C6620      26.011 -93.671  49.031  1.00  0.850          C  
ATOM  14044  SD  MET C6620      26.779 -95.257  48.675  1.00  0.850          S  
ATOM  14044  CE  MET C6620      28.276 -94.746  47.840  1.00  0.850          C  
ATOM  14044  H   MET C6620      26.553 -90.496  48.534  1.00  0.620          H  
ATOM  14044  HA  MET C6620      25.176 -91.798  50.867  1.00  0.770          H  
ATOM  14045 1HB  MET C6620      27.740 -92.600  49.553  1.00  1.020          H  
ATOM  14045 2HB  MET C6620      26.944 -93.425  50.873  1.00  1.020          H  
ATOM  14045 1HG  MET C6620      25.018 -93.843  49.443  1.00  1.020          H  
ATOM  14045 2HG  MET C6620      25.895 -93.133  48.088  1.00  1.020          H  
ATOM  14045 1HE  MET C6620      28.824 -95.612  47.501  1.00  1.020          H  
ATOM  14045 2HE  MET C6620      28.021 -94.113  46.988  1.00  1.020          H  
ATOM  14045 3HE  MET C6620      28.893 -94.206  48.526  1.00  1.020          H  
ATOM  14045  N   PRO C6621      26.537 -90.037  52.331  1.00  0.680          N  
ATOM  14045  CA  PRO C6621      27.358 -89.312  53.294  1.00  0.710          C  
ATOM  14045  C   PRO C6621      27.978 -90.264  54.329  1.00  0.690          C  
ATOM  14046  O   PRO C6621      27.259 -91.060  54.928  1.00  0.680          O  
ATOM  14046  CB  PRO C6621      26.347 -88.355  53.933  1.00  1.060          C  
ATOM  14046  CG  PRO C6621      25.005 -89.066  53.809  1.00  1.060          C  
ATOM  14046  CD  PRO C6621      25.085 -89.861  52.509  1.00  1.060          C  
ATOM  14046  HA  PRO C6621      28.128 -88.750  52.759  1.00  0.850          H  
ATOM  14046 1HB  PRO C6621      26.636 -88.154  54.976  1.00  1.280          H  
ATOM  14046 2HB  PRO C6621      26.371 -87.389  53.404  1.00  1.280          H  
ATOM  14046 1HG  PRO C6621      24.851 -89.720  54.686  1.00  1.280          H  
ATOM  14046 2HG  PRO C6621      24.184 -88.337  53.808  1.00  1.280          H  
ATOM  14046 1HD  PRO C6621      24.580 -90.814  52.665  1.00  1.280          H  
ATOM  14047 2HD  PRO C6621      24.652 -89.294  51.671  1.00  1.280          H  
ATOM  14047  N   TYR C6622      29.265 -90.129  54.605  1.00  0.710          N  
ATOM  14047  CA  TYR C6622      29.943 -90.977  55.586  1.00  0.740          C  
ATOM  14047  C   TYR C6622      30.699 -90.145  56.619  1.00  0.790          C  
ATOM  14047  O   TYR C6622      31.674 -89.482  56.264  1.00  0.900          O  
ATOM  14047  CB  TYR C6622      30.921 -91.936  54.889  1.00  1.020          C  
ATOM  14047  CG  TYR C6622      30.321 -92.876  53.899  1.00  1.020          C  
ATOM  14047  CD1 TYR C6622      30.374 -92.595  52.540  1.00  1.020          C  
ATOM  14047  CD2 TYR C6622      29.708 -94.022  54.343  1.00  1.020          C  
ATOM  14047  CE1 TYR C6622      29.823 -93.472  51.639  1.00  1.020          C  
ATOM  14048  CE2 TYR C6622      29.149 -94.888  53.431  1.00  1.020          C  
ATOM  14048  CZ  TYR C6622      29.208 -94.622  52.098  1.00  1.020          C  
ATOM  14048  OH  TYR C6622      28.659 -95.504  51.217  1.00  1.020          O  
ATOM  14048  H   TYR C6622      29.794 -89.439  54.075  1.00  0.850          H  
ATOM  14048  HA  TYR C6622      29.195 -91.561  56.120  1.00  0.890          H  
ATOM  14048 1HB  TYR C6622      31.668 -91.386  54.408  1.00  1.230          H  
ATOM  14048 2HB  TYR C6622      31.419 -92.514  55.596  1.00  1.230          H  
ATOM  14048  HD1 TYR C6622      30.853 -91.683  52.186  1.00  1.230          H  
ATOM  14048  HD2 TYR C6622      29.662 -94.241  55.409  1.00  1.230          H  
ATOM  14048  HE1 TYR C6622      29.868 -93.257  50.576  1.00  1.230          H  
ATOM  14049  HE2 TYR C6622      28.658 -95.794  53.765  1.00  1.230          H  
ATOM  14049  HH  TYR C6622      28.278 -96.252  51.695  1.00  1.230          H  
ATOM  14049  N   THR C6623      30.268 -90.150  57.883  1.00  0.760          N  
ATOM  14049  CA  THR C6623      30.946 -89.317  58.881  1.00  0.760          C  
ATOM  14049  C   THR C6623      31.629 -90.126  59.965  1.00  0.800          C  
ATOM  14049  O   THR C6623      30.961 -90.806  60.757  1.00  0.800          O  
ATOM  14049  CB  THR C6623      29.935 -88.425  59.578  1.00  1.060          C  
ATOM  14049  OG1 THR C6623      28.954 -89.275  60.177  1.00  1.060          O  
ATOM  14049  CG2 THR C6623      29.272 -87.480  58.580  1.00  1.060          C  
ATOM  14049  H   THR C6623      29.445 -90.682  58.146  1.00  0.910          H  
ATOM  14050  HA  THR C6623      31.699 -88.707  58.387  1.00  0.910          H  
ATOM  14050  HB  THR C6623      30.436 -87.852  60.356  1.00  1.280          H  
ATOM  14050  HG1 THR C6623      29.408 -89.842  60.840  1.00  1.280          H  
ATOM  14050 1HG2 THR C6623      28.545 -86.854  59.102  1.00  1.280          H  
ATOM  14050 2HG2 THR C6623      30.032 -86.854  58.129  1.00  1.280          H  
ATOM  14050 3HG2 THR C6623      28.767 -88.053  57.806  1.00  1.280          H  
ATOM  14050  N   PHE C6624      32.941 -89.940  60.057  1.00  0.880          N  
ATOM  14050  CA  PHE C6624      33.840 -90.636  60.983  1.00  0.910          C  
ATOM  14050  C   PHE C6624      33.848 -90.092  62.412  1.00  0.950          C  
ATOM  14050  O   PHE C6624      33.616 -88.908  62.656  1.00  1.050          O  
ATOM  14051  CB  PHE C6624      35.256 -90.594  60.396  1.00  1.260          C  
ATOM  14051  CG  PHE C6624      35.521 -91.555  59.216  1.00  1.260          C  
ATOM  14051  CD1 PHE C6624      34.914 -91.407  57.956  1.00  1.260          C  
ATOM  14051  CD2 PHE C6624      36.437 -92.575  59.358  1.00  1.260          C  
ATOM  14051  CE1 PHE C6624      35.219 -92.288  56.924  1.00  1.260          C  
ATOM  14051  CE2 PHE C6624      36.741 -93.431  58.324  1.00  1.260          C  
ATOM  14051  CZ  PHE C6624      36.131 -93.292  57.110  1.00  1.260          C  
ATOM  14051  H   PHE C6624      33.360 -89.313  59.357  1.00  1.060          H  
ATOM  14051  HA  PHE C6624      33.541 -91.673  61.052  1.00  1.090          H  
ATOM  14051 1HB  PHE C6624      35.459 -89.591  60.049  1.00  1.510          H  
ATOM  14052 2HB  PHE C6624      35.971 -90.803  61.186  1.00  1.510          H  
ATOM  14052  HD1 PHE C6624      34.194 -90.605  57.774  1.00  1.510          H  
ATOM  14052  HD2 PHE C6624      36.937 -92.683  60.306  1.00  1.510          H  
ATOM  14052  HE1 PHE C6624      34.735 -92.177  55.955  1.00  1.510          H  
ATOM  14052  HE2 PHE C6624      37.475 -94.213  58.476  1.00  1.510          H  
ATOM  14052  HZ  PHE C6624      36.377 -93.970  56.291  1.00  1.510          H  
ATOM  14052  N   LYS C6625      34.105 -90.989  63.364  1.00  0.910          N  
ATOM  14052  CA  LYS C6625      34.291 -90.666  64.766  1.00  0.930          C  
ATOM  14052  C   LYS C6625      35.602 -89.904  64.847  1.00  0.930          C  
ATOM  14052  O   LYS C6625      36.390 -90.028  63.927  1.00  0.890          O  
ATOM  14053  CB  LYS C6625      34.322 -91.952  65.616  1.00  1.290          C  
ATOM  14053  CG  LYS C6625      32.994 -92.734  65.720  1.00  1.290          C  
ATOM  14053  CD  LYS C6625      33.184 -93.966  66.597  1.00  1.290          C  
ATOM  14053  CE  LYS C6625      31.917 -94.782  66.738  1.00  1.290          C  
ATOM  14053  NZ  LYS C6625      32.117 -95.977  67.622  1.00  1.290          N  
ATOM  14053  H   LYS C6625      34.212 -91.962  63.082  1.00  1.090          H  
ATOM  14053  HA  LYS C6625      33.466 -90.030  65.085  1.00  1.120          H  
ATOM  14053 1HB  LYS C6625      35.044 -92.639  65.166  1.00  1.550          H  
ATOM  14053 2HB  LYS C6625      34.665 -91.757  66.618  1.00  1.550          H  
ATOM  14053 1HG  LYS C6625      32.235 -92.090  66.166  1.00  1.550          H  
ATOM  14054 2HG  LYS C6625      32.653 -93.029  64.731  1.00  1.550          H  
ATOM  14054 1HD  LYS C6625      33.961 -94.605  66.146  1.00  1.550          H  
ATOM  14054 2HD  LYS C6625      33.524 -93.667  67.585  1.00  1.550          H  
ATOM  14054 1HE  LYS C6625      31.135 -94.164  67.159  1.00  1.550          H  
ATOM  14054 2HE  LYS C6625      31.608 -95.133  65.751  1.00  1.550          H  
ATOM  14054 1HZ  LYS C6625      31.252 -96.498  67.688  1.00  1.550          H  
ATOM  14054 2HZ  LYS C6625      32.836 -96.578  67.233  1.00  1.550          H  
ATOM  14054 3HZ  LYS C6625      32.397 -95.675  68.545  1.00  1.550          H  
ATOM  14054  N   PRO C6626      35.891 -89.126  65.902  1.00  0.990          N  
ATOM  14054  CA  PRO C6626      37.112 -88.352  65.997  1.00  0.980          C  
ATOM  14055  C   PRO C6626      38.319 -89.228  65.722  1.00  0.950          C  
ATOM  14055  O   PRO C6626      38.449 -90.304  66.314  1.00  0.980          O  
ATOM  14055  CB  PRO C6626      37.051 -87.839  67.439  1.00  1.470          C  
ATOM  14055  CG  PRO C6626      35.573 -87.792  67.755  1.00  1.470          C  
ATOM  14055  CD  PRO C6626      35.002 -89.014  67.076  1.00  1.470          C  
ATOM  14055  HA  PRO C6626      37.044 -87.513  65.280  1.00  1.180          H  
ATOM  14055 1HB  PRO C6626      37.619 -88.523  68.096  1.00  1.760          H  
ATOM  14055 2HB  PRO C6626      37.511 -86.863  67.509  1.00  1.760          H  
ATOM  14055 1HG  PRO C6626      35.403 -87.754  68.840  1.00  1.760          H  
ATOM  14055 2HG  PRO C6626      35.143 -86.890  67.328  1.00  1.760          H  
ATOM  14056 1HD  PRO C6626      35.159 -89.884  67.748  1.00  1.760          H  
ATOM  14056 2HD  PRO C6626      33.966 -88.853  66.833  1.00  1.760          H  
ATOM  14056  N   LEU C6627      39.220 -88.763  64.876  1.00  0.880          N  
ATOM  14056  CA  LEU C6627      40.390 -89.547  64.512  1.00  0.850          C  
ATOM  14056  C   LEU C6627      41.637 -88.904  65.069  1.00  0.830          C  
ATOM  14056  O   LEU C6627      41.835 -87.693  64.920  1.00  0.760          O  
ATOM  14056  CB  LEU C6627      40.464 -89.617  62.991  1.00  1.200          C  
ATOM  14056  CG  LEU C6627      39.154 -90.088  62.305  1.00  1.200          C  
ATOM  14056  CD1 LEU C6627      39.312 -89.994  60.848  1.00  1.200          C  
ATOM  14056  CD2 LEU C6627      38.777 -91.529  62.723  1.00  1.200          C  
ATOM  14057  H   LEU C6627      39.037 -87.862  64.425  1.00  1.060          H  
ATOM  14057  HA  LEU C6627      40.303 -90.545  64.940  1.00  1.020          H  
ATOM  14057 1HB  LEU C6627      40.714 -88.634  62.608  1.00  1.440          H  
ATOM  14057 2HB  LEU C6627      41.250 -90.304  62.718  1.00  1.440          H  
ATOM  14057  HG  LEU C6627      38.345 -89.410  62.588  1.00  1.440          H  
ATOM  14057 1HD1 LEU C6627      38.378 -90.288  60.401  1.00  1.440          H  
ATOM  14057 2HD1 LEU C6627      39.546 -88.968  60.572  1.00  1.440          H  
ATOM  14057 3HD1 LEU C6627      40.098 -90.642  60.518  1.00  1.440          H  
ATOM  14057 1HD2 LEU C6627      37.860 -91.805  62.234  1.00  1.440          H  
ATOM  14057 2HD2 LEU C6627      39.544 -92.212  62.440  1.00  1.440          H  
ATOM  14058 3HD2 LEU C6627      38.625 -91.583  63.795  1.00  1.440          H  
ATOM  14058  N   GLU C6628      42.511 -89.704  65.681  1.00  0.890          N  
ATOM  14058  CA  GLU C6628      43.738 -89.154  66.256  1.00  0.890          C  
ATOM  14058  C   GLU C6628      44.940 -89.238  65.329  1.00  0.800          C  
ATOM  14058  O   GLU C6628      45.352 -90.321  64.908  1.00  0.850          O  
ATOM  14058  CB  GLU C6628      44.077 -89.848  67.578  1.00  1.250          C  
ATOM  14058  CG  GLU C6628      45.330 -89.285  68.280  1.00  1.250          C  
ATOM  14058  CD  GLU C6628      45.623 -89.942  69.592  1.00  1.250          C  
ATOM  14058  OE1 GLU C6628      44.871 -90.797  69.994  1.00  1.250          O  
ATOM  14058  OE2 GLU C6628      46.605 -89.590  70.196  1.00  1.250          O  
ATOM  14059  H   GLU C6628      42.296 -90.688  65.774  1.00  1.070          H  
ATOM  14059  HA  GLU C6628      43.570 -88.097  66.470  1.00  1.070          H  
ATOM  14059 1HB  GLU C6628      43.232 -89.753  68.261  1.00  1.500          H  
ATOM  14059 2HB  GLU C6628      44.241 -90.910  67.401  1.00  1.500          H  
ATOM  14059 1HG  GLU C6628      46.196 -89.416  67.631  1.00  1.500          H  
ATOM  14059 2HG  GLU C6628      45.190 -88.214  68.435  1.00  1.500          H  
ATOM  14059  N   ILE C6629      45.530 -88.076  65.074  1.00  0.710          N  
ATOM  14059  CA  ILE C6629      46.687 -87.934  64.219  1.00  0.640          C  
ATOM  14059  C   ILE C6629      47.950 -87.579  64.997  1.00  0.650          C  
ATOM  14059  O   ILE C6629      47.996 -86.593  65.738  1.00  0.630          O  
ATOM  14060  CB  ILE C6629      46.432 -86.800  63.211  1.00  0.920          C  
ATOM  14060  CG1 ILE C6629      45.097 -87.059  62.430  1.00  0.920          C  
ATOM  14060  CG2 ILE C6629      47.626 -86.559  62.308  1.00  0.920          C  
ATOM  14060  CD1 ILE C6629      45.007 -88.362  61.693  1.00  0.920          C  
ATOM  14060  H   ILE C6629      45.108 -87.225  65.447  1.00  0.850          H  
ATOM  14060  HA  ILE C6629      46.872 -88.872  63.706  1.00  0.770          H  
ATOM  14060  HB  ILE C6629      46.263 -85.899  63.773  1.00  1.110          H  
ATOM  14060 1HG1 ILE C6629      44.265 -87.006  63.138  1.00  1.110          H  
ATOM  14060 2HG1 ILE C6629      44.974 -86.258  61.706  1.00  1.110          H  
ATOM  14060 1HG2 ILE C6629      47.390 -85.732  61.687  1.00  1.110          H  
ATOM  14061 2HG2 ILE C6629      48.508 -86.313  62.895  1.00  1.110          H  
ATOM  14061 3HG2 ILE C6629      47.834 -87.430  61.703  1.00  1.110          H  
ATOM  14061 1HD1 ILE C6629      44.043 -88.414  61.197  1.00  1.110          H  
ATOM  14061 2HD1 ILE C6629      45.794 -88.447  60.968  1.00  1.110          H  
ATOM  14061 3HD1 ILE C6629      45.086 -89.175  62.388  1.00  1.110          H  
ATOM  14061  N   ASP C6630      49.009 -88.357  64.776  1.00  0.690          N  
ATOM  14061  CA  ASP C6630      50.286 -88.097  65.421  1.00  0.700          C  
ATOM  14061  C   ASP C6630      51.015 -87.058  64.592  1.00  0.620          C  
ATOM  14061  O   ASP C6630      51.518 -87.346  63.507  1.00  0.680          O  
ATOM  14061  CB  ASP C6630      51.111 -89.383  65.508  1.00  0.980          C  
ATOM  14062  CG  ASP C6630      52.449 -89.210  66.223  1.00  0.980          C  
ATOM  14062  OD1 ASP C6630      52.849 -88.091  66.481  1.00  0.980          O  
ATOM  14062  OD2 ASP C6630      53.114 -90.222  66.466  1.00  0.980          O  
ATOM  14062  H   ASP C6630      48.937 -89.155  64.143  1.00  0.830          H  
ATOM  14062  HA  ASP C6630      50.117 -87.698  66.421  1.00  0.840          H  
ATOM  14062 1HB  ASP C6630      50.530 -90.154  66.014  1.00  1.170          H  
ATOM  14062 2HB  ASP C6630      51.313 -89.742  64.496  1.00  1.170          H  
ATOM  14062  N   ALA C6631      50.986 -85.813  65.040  1.00  0.530          N  
ATOM  14062  CA  ALA C6631      51.558 -84.721  64.284  1.00  0.460          C  
ATOM  14062  C   ALA C6631      53.028 -84.524  64.648  1.00  0.410          C  
ATOM  14063  O   ALA C6631      53.673 -83.573  64.181  1.00  0.430          O  
ATOM  14063  CB  ALA C6631      50.749 -83.479  64.504  1.00  0.670          C  
ATOM  14063  H   ALA C6631      50.594 -85.610  65.965  1.00  0.640          H  
ATOM  14063  HA  ALA C6631      51.515 -84.981  63.226  1.00  0.550          H  
ATOM  14063 1HB  ALA C6631      51.152 -82.659  63.916  1.00  0.810          H  
ATOM  14063 2HB  ALA C6631      49.721 -83.674  64.216  1.00  0.810          H  
ATOM  14063 3HB  ALA C6631      50.794 -83.254  65.536  1.00  0.810          H  
ATOM  14063  N   SER C6632      53.543 -85.357  65.551  1.00  0.500          N  
ATOM  14063  CA  SER C6632      54.928 -85.227  65.918  1.00  0.510          C  
ATOM  14063  C   SER C6632      55.726 -85.584  64.686  1.00  0.450          C  
ATOM  14064  O   SER C6632      55.263 -86.329  63.822  1.00  0.490          O  
ATOM  14064  CB  SER C6632      55.297 -86.100  67.091  1.00  0.710          C  
ATOM  14064  OG  SER C6632      54.627 -85.701  68.260  1.00  0.710          O  
ATOM  14064  H   SER C6632      53.005 -86.154  65.928  1.00  0.600          H  
ATOM  14064  HA  SER C6632      55.134 -84.191  66.182  1.00  0.610          H  
ATOM  14064 1HB  SER C6632      55.055 -87.135  66.863  1.00  0.850          H  
ATOM  14064 2HB  SER C6632      56.372 -86.049  67.253  1.00  0.850          H  
ATOM  14064  HG  SER C6632      54.956 -86.305  68.939  1.00  0.850          H  
ATOM  14064  N   SER C6633      56.912 -85.015  64.576  1.00  0.430          N  
ATOM  14064  CA  SER C6633      57.817 -85.216  63.444  1.00  0.450          C  
ATOM  14065  C   SER C6633      57.300 -84.554  62.161  1.00  0.470          C  
ATOM  14065  O   SER C6633      57.916 -84.684  61.099  1.00  0.520          O  
ATOM  14065  CB  SER C6633      58.113 -86.693  63.205  1.00  0.620          C  
ATOM  14065  OG  SER C6633      58.660 -87.293  64.356  1.00  0.620          O  
ATOM  14065  H   SER C6633      57.220 -84.412  65.323  1.00  0.520          H  
ATOM  14065  HA  SER C6633      58.766 -84.738  63.691  1.00  0.540          H  
ATOM  14065 1HB  SER C6633      57.229 -87.232  62.884  1.00  0.750          H  
ATOM  14065 2HB  SER C6633      58.833 -86.772  62.392  1.00  0.750          H  
ATOM  14065  HG  SER C6633      58.849 -88.200  64.114  1.00  0.750          H  
ATOM  14065  N   LEU C6634      56.206 -83.792  62.259  1.00  0.470          N  
ATOM  14066  CA  LEU C6634      55.784 -82.974  61.155  1.00  0.510          C  
ATOM  14066  C   LEU C6634      56.907 -81.973  60.960  1.00  0.500          C  
ATOM  14066  O   LEU C6634      57.397 -81.404  61.936  1.00  0.490          O  
ATOM  14066  CB  LEU C6634      54.409 -82.351  61.473  1.00  0.700          C  
ATOM  14066  CG  LEU C6634      53.835 -81.365  60.477  1.00  0.700          C  
ATOM  14066  CD1 LEU C6634      53.583 -82.008  59.153  1.00  0.700          C  
ATOM  14066  CD2 LEU C6634      52.478 -80.799  61.025  1.00  0.700          C  
ATOM  14066  H   LEU C6634      55.657 -83.748  63.119  1.00  0.560          H  
ATOM  14066  HA  LEU C6634      55.699 -83.584  60.272  1.00  0.610          H  
ATOM  14066 1HB  LEU C6634      53.693 -83.165  61.587  1.00  0.840          H  
ATOM  14067 2HB  LEU C6634      54.481 -81.843  62.432  1.00  0.840          H  
ATOM  14067  HG  LEU C6634      54.548 -80.573  60.351  1.00  0.840          H  
ATOM  14067 1HD1 LEU C6634      53.195 -81.263  58.485  1.00  0.840          H  
ATOM  14067 2HD1 LEU C6634      54.500 -82.395  58.743  1.00  0.840          H  
ATOM  14067 3HD1 LEU C6634      52.862 -82.803  59.261  1.00  0.840          H  
ATOM  14067 1HD2 LEU C6634      52.068 -80.071  60.314  1.00  0.840          H  
ATOM  14067 2HD2 LEU C6634      51.765 -81.614  61.151  1.00  0.840          H  
ATOM  14067 3HD2 LEU C6634      52.639 -80.316  61.980  1.00  0.840          H  
ATOM  14067  N   ALA C6635      57.392 -81.832  59.732  1.00  0.510          N  
ATOM  14067  CA  ALA C6635      58.482 -80.916  59.478  1.00  0.480          C  
ATOM  14068  C   ALA C6635      57.939 -79.555  59.148  1.00  0.460          C  
ATOM  14068  O   ALA C6635      57.081 -79.425  58.277  1.00  0.460          O  
ATOM  14068  CB  ALA C6635      59.350 -81.428  58.347  1.00  0.680          C  
ATOM  14068  H   ALA C6635      56.995 -82.348  58.966  1.00  0.610          H  
ATOM  14068  HA  ALA C6635      59.085 -80.834  60.382  1.00  0.580          H  
ATOM  14068 1HB  ALA C6635      60.174 -80.734  58.180  1.00  0.820          H  
ATOM  14068 2HB  ALA C6635      59.747 -82.409  58.614  1.00  0.820          H  
ATOM  14068 3HB  ALA C6635      58.756 -81.511  57.440  1.00  0.820          H  
ATOM  14068  N   PHE C6636      58.483 -78.543  59.801  1.00  0.440          N  
ATOM  14068  CA  PHE C6636      58.047 -77.176  59.602  1.00  0.430          C  
ATOM  14069  C   PHE C6636      59.121 -76.349  58.924  1.00  0.410          C  
ATOM  14069  O   PHE C6636      60.309 -76.482  59.230  1.00  0.380          O  
ATOM  14069  CB  PHE C6636      57.690 -76.562  60.970  1.00  0.610          C  
ATOM  14069  CG  PHE C6636      56.450 -77.169  61.701  1.00  0.610          C  
ATOM  14069  CD1 PHE C6636      56.518 -78.388  62.358  1.00  0.610          C  
ATOM  14069  CD2 PHE C6636      55.251 -76.487  61.781  1.00  0.610          C  
ATOM  14069  CE1 PHE C6636      55.430 -78.901  63.037  1.00  0.610          C  
ATOM  14069  CE2 PHE C6636      54.170 -76.995  62.463  1.00  0.610          C  
ATOM  14069  CZ  PHE C6636      54.257 -78.203  63.087  1.00  0.610          C  
ATOM  14069  H   PHE C6636      59.202 -78.735  60.484  1.00  0.530          H  
ATOM  14070  HA  PHE C6636      57.188 -77.161  58.948  1.00  0.520          H  
ATOM  14070 1HB  PHE C6636      58.546 -76.652  61.635  1.00  0.730          H  
ATOM  14070 2HB  PHE C6636      57.507 -75.509  60.827  1.00  0.730          H  
ATOM  14070  HD1 PHE C6636      57.445 -78.962  62.340  1.00  0.730          H  
ATOM  14070  HD2 PHE C6636      55.161 -75.533  61.315  1.00  0.730          H  
ATOM  14070  HE1 PHE C6636      55.518 -79.869  63.535  1.00  0.730          H  
ATOM  14070  HE2 PHE C6636      53.255 -76.428  62.506  1.00  0.730          H  
ATOM  14070  HZ  PHE C6636      53.404 -78.610  63.629  1.00  0.730          H  
ATOM  14070  N   THR C6637      58.684 -75.464  58.032  1.00  0.440          N  
ATOM  14070  CA  THR C6637      59.564 -74.522  57.345  1.00  0.440          C  
ATOM  14071  C   THR C6637      59.110 -73.152  57.770  1.00  0.440          C  
ATOM  14071  O   THR C6637      57.932 -72.844  57.667  1.00  0.460          O  
ATOM  14071  CB  THR C6637      59.470 -74.647  55.803  1.00  0.620          C  
ATOM  14071  OG1 THR C6637      59.842 -75.968  55.404  1.00  0.620          O  
ATOM  14071  CG2 THR C6637      60.406 -73.644  55.131  1.00  0.620          C  
ATOM  14071  H   THR C6637      57.677 -75.444  57.833  1.00  0.530          H  
ATOM  14071  HA  THR C6637      60.595 -74.674  57.665  1.00  0.530          H  
ATOM  14071  HB  THR C6637      58.446 -74.453  55.485  1.00  0.740          H  
ATOM  14071  HG1 THR C6637      59.140 -76.569  55.677  1.00  0.740          H  
ATOM  14071 1HG2 THR C6637      60.327 -73.751  54.049  1.00  0.740          H  
ATOM  14072 2HG2 THR C6637      60.132 -72.632  55.408  1.00  0.740          H  
ATOM  14072 3HG2 THR C6637      61.431 -73.839  55.440  1.00  0.740          H  
ATOM  14072  N   ASN C6638      60.004 -72.335  58.311  1.00  0.410          N  
ATOM  14072  CA  ASN C6638      59.612 -71.008  58.790  1.00  0.420          C  
ATOM  14072  C   ASN C6638      58.414 -71.113  59.745  1.00  0.420          C  
ATOM  14072  O   ASN C6638      57.489 -70.301  59.689  1.00  0.460          O  
ATOM  14072  CB  ASN C6638      59.312 -70.072  57.635  1.00  0.580          C  
ATOM  14072  CG  ASN C6638      60.513 -69.841  56.774  1.00  0.580          C  
ATOM  14072  OD1 ASN C6638      61.651 -69.775  57.262  1.00  0.580          O  
ATOM  14072  ND2 ASN C6638      60.288 -69.717  55.491  1.00  0.580          N  
ATOM  14073  H   ASN C6638      60.971 -72.630  58.374  1.00  0.490          H  
ATOM  14073  HA  ASN C6638      60.440 -70.587  59.363  1.00  0.500          H  
ATOM  14073 1HB  ASN C6638      58.502 -70.468  57.024  1.00  0.700          H  
ATOM  14073 2HB  ASN C6638      58.980 -69.109  58.030  1.00  0.700          H  
ATOM  14073 1HD2 ASN C6638      61.050 -69.561  54.861  1.00  0.700          H  
ATOM  14073 2HD2 ASN C6638      59.353 -69.777  55.139  1.00  0.700          H  
ATOM  14073  N   ASN C6639      58.463 -72.136  60.608  1.00  0.370          N  
ATOM  14073  CA  ASN C6639      57.473 -72.473  61.625  1.00  0.350          C  
ATOM  14073  C   ASN C6639      56.075 -72.861  61.099  1.00  0.390          C  
ATOM  14073  O   ASN C6639      55.104 -72.837  61.859  1.00  0.420          O  
ATOM  14074  CB  ASN C6639      57.381 -71.333  62.613  1.00  0.500          C  
ATOM  14074  CG  ASN C6639      58.689 -71.084  63.321  1.00  0.500          C  
ATOM  14074  OD1 ASN C6639      59.300 -71.985  63.913  1.00  0.500          O  
ATOM  14074  ND2 ASN C6639      59.151 -69.867  63.244  1.00  0.500          N  
ATOM  14074  H   ASN C6639      59.283 -72.726  60.560  1.00  0.440          H  
ATOM  14074  HA  ASN C6639      57.846 -73.343  62.166  1.00  0.420          H  
ATOM  14074 1HB  ASN C6639      57.082 -70.425  62.106  1.00  0.600          H  
ATOM  14074 2HB  ASN C6639      56.620 -71.554  63.356  1.00  0.600          H  
ATOM  14074 1HD2 ASN C6639      60.026 -69.640  63.679  1.00  0.600          H  
ATOM  14074 2HD2 ASN C6639      58.635 -69.173  62.740  1.00  0.600          H  
ATOM  14075  N   ILE C6640      55.953 -73.264  59.826  1.00  0.390          N  
ATOM  14075  CA  ILE C6640      54.664 -73.748  59.296  1.00  0.430          C  
ATOM  14075  C   ILE C6640      54.768 -75.103  58.572  1.00  0.440          C  
ATOM  14075  O   ILE C6640      55.723 -75.366  57.829  1.00  0.420          O  
ATOM  14075  CB  ILE C6640      53.957 -72.690  58.404  1.00  0.590          C  
ATOM  14075  CG1 ILE C6640      52.542 -73.243  57.959  1.00  0.590          C  
ATOM  14075  CG2 ILE C6640      54.822 -72.292  57.219  1.00  0.590          C  
ATOM  14075  CD1 ILE C6640      51.601 -72.215  57.387  1.00  0.590          C  
ATOM  14075  H   ILE C6640      56.757 -73.206  59.197  1.00  0.470          H  
ATOM  14075  HA  ILE C6640      53.999 -73.903  60.139  1.00  0.520          H  
ATOM  14076  HB  ILE C6640      53.772 -71.802  59.002  1.00  0.700          H  
ATOM  14076 1HG1 ILE C6640      52.684 -74.009  57.196  1.00  0.700          H  
ATOM  14076 2HG1 ILE C6640      52.050 -73.691  58.823  1.00  0.700          H  
ATOM  14076 1HG2 ILE C6640      54.324 -71.535  56.626  1.00  0.700          H  
ATOM  14076 2HG2 ILE C6640      55.753 -71.883  57.592  1.00  0.700          H  
ATOM  14076 3HG2 ILE C6640      55.031 -73.158  56.594  1.00  0.700          H  
ATOM  14076 1HD1 ILE C6640      50.674 -72.698  57.116  1.00  0.700          H  
ATOM  14076 2HD1 ILE C6640      51.411 -71.453  58.125  1.00  0.700          H  
ATOM  14076 3HD1 ILE C6640      52.031 -71.761  56.501  1.00  0.700          H  
ATOM  14076  N   ALA C6641      53.763 -75.962  58.785  1.00  0.470          N  
ATOM  14077  CA  ALA C6641      53.719 -77.254  58.117  1.00  0.460          C  
ATOM  14077  C   ALA C6641      52.282 -77.682  57.813  1.00  0.460          C  
ATOM  14077  O   ALA C6641      51.364 -77.287  58.521  1.00  0.470          O  
ATOM  14077  CB  ALA C6641      54.332 -78.298  58.987  1.00  0.650          C  
ATOM  14077  H   ALA C6641      53.025 -75.706  59.449  1.00  0.560          H  
ATOM  14077  HA  ALA C6641      54.292 -77.160  57.203  1.00  0.550          H  
ATOM  14077 1HB  ALA C6641      54.332 -79.239  58.473  1.00  0.780          H  
ATOM  14077 2HB  ALA C6641      55.308 -78.041  59.222  1.00  0.780          H  
ATOM  14077 3HB  ALA C6641      53.760 -78.372  59.899  1.00  0.780          H  
ATOM  14077  N   PRO C6642      52.026 -78.390  56.711  1.00  0.440          N  
ATOM  14078  CA  PRO C6642      50.732 -78.951  56.370  1.00  0.430          C  
ATOM  14078  C   PRO C6642      50.414 -80.288  57.028  1.00  0.360          C  
ATOM  14078  O   PRO C6642      51.301 -81.128  57.145  1.00  0.280          O  
ATOM  14078  CB  PRO C6642      50.907 -79.169  54.866  1.00  0.650          C  
ATOM  14078  CG  PRO C6642      52.388 -79.494  54.710  1.00  0.650          C  
ATOM  14078  CD  PRO C6642      53.086 -78.642  55.718  1.00  0.650          C  
ATOM  14078  HA  PRO C6642      49.942 -78.214  56.575  1.00  0.520          H  
ATOM  14078 1HB  PRO C6642      50.258 -79.994  54.532  1.00  0.770          H  
ATOM  14078 2HB  PRO C6642      50.603 -78.269  54.316  1.00  0.770          H  
ATOM  14078 1HG  PRO C6642      52.552 -80.570  54.893  1.00  0.770          H  
ATOM  14079 2HG  PRO C6642      52.736 -79.302  53.702  1.00  0.770          H  
ATOM  14079 1HD  PRO C6642      53.918 -79.214  56.155  1.00  0.770          H  
ATOM  14079 2HD  PRO C6642      53.417 -77.706  55.240  1.00  0.770          H  
ATOM  14079  N   LEU C6643      49.132 -80.559  57.248  1.00  0.380          N  
ATOM  14079  CA  LEU C6643      48.659 -81.921  57.492  1.00  0.380          C  
ATOM  14079  C   LEU C6643      47.832 -82.278  56.259  1.00  0.460          C  
ATOM  14079  O   LEU C6643      46.892 -81.552  55.913  1.00  0.520          O  
ATOM  14079  CB  LEU C6643      47.802 -82.037  58.769  1.00  0.530          C  
ATOM  14079  CG  LEU C6643      47.223 -83.418  59.115  1.00  0.530          C  
ATOM  14079  CD1 LEU C6643      48.337 -84.314  59.417  1.00  0.530          C  
ATOM  14080  CD2 LEU C6643      46.253 -83.312  60.311  1.00  0.530          C  
ATOM  14080  H   LEU C6643      48.473 -79.781  57.248  1.00  0.460          H  
ATOM  14080  HA  LEU C6643      49.519 -82.585  57.543  1.00  0.460          H  
ATOM  14080 1HB  LEU C6643      48.368 -81.661  59.620  1.00  0.640          H  
ATOM  14080 2HB  LEU C6643      46.978 -81.457  58.631  1.00  0.640          H  
ATOM  14080  HG  LEU C6643      46.682 -83.821  58.256  1.00  0.640          H  
ATOM  14080 1HD1 LEU C6643      47.981 -85.271  59.652  1.00  0.640          H  
ATOM  14080 2HD1 LEU C6643      48.979 -84.397  58.563  1.00  0.640          H  
ATOM  14080 3HD1 LEU C6643      48.898 -83.924  60.264  1.00  0.640          H  
ATOM  14080 1HD2 LEU C6643      45.849 -84.294  60.544  1.00  0.640          H  
ATOM  14081 2HD2 LEU C6643      46.776 -82.923  61.180  1.00  0.640          H  
ATOM  14081 3HD2 LEU C6643      45.437 -82.648  60.058  1.00  0.640          H  
ATOM  14081  N   ASP C6644      48.189 -83.349  55.559  1.00  0.490          N  
ATOM  14081  CA  ASP C6644      47.479 -83.698  54.322  1.00  0.550          C  
ATOM  14081  C   ASP C6644      46.425 -84.788  54.523  1.00  0.630          C  
ATOM  14081  O   ASP C6644      46.756 -85.928  54.870  1.00  0.670          O  
ATOM  14081  CB  ASP C6644      48.476 -84.058  53.211  1.00  0.750          C  
ATOM  14081  CG  ASP C6644      47.797 -84.355  51.869  1.00  0.750          C  
ATOM  14081  OD1 ASP C6644      46.644 -84.640  51.881  1.00  0.750          O  
ATOM  14081  OD2 ASP C6644      48.432 -84.249  50.839  1.00  0.750          O  
ATOM  14082  H   ASP C6644      48.954 -83.951  55.890  1.00  0.590          H  
ATOM  14082  HA  ASP C6644      46.942 -82.810  53.979  1.00  0.660          H  
ATOM  14082 1HB  ASP C6644      49.168 -83.225  53.073  1.00  0.900          H  
ATOM  14082 2HB  ASP C6644      49.057 -84.916  53.515  1.00  0.900          H  
ATOM  14082  N   ILE C6645      45.143 -84.418  54.416  1.00  0.650          N  
ATOM  14082  CA  ILE C6645      44.069 -85.374  54.642  1.00  0.710          C  
ATOM  14082  C   ILE C6645      43.443 -85.782  53.313  1.00  0.660          C  
ATOM  14082  O   ILE C6645      42.886 -84.954  52.583  1.00  0.620          O  
ATOM  14082  CB  ILE C6645      42.945 -84.796  55.537  1.00  0.970          C  
ATOM  14082  CG1 ILE C6645      43.499 -84.384  56.916  1.00  0.970          C  
ATOM  14083  CG2 ILE C6645      41.817 -85.868  55.701  1.00  0.970          C  
ATOM  14083  CD1 ILE C6645      43.876 -82.902  57.042  1.00  0.970          C  
ATOM  14083  H   ILE C6645      44.924 -83.465  54.111  1.00  0.780          H  
ATOM  14083  HA  ILE C6645      44.477 -86.269  55.109  1.00  0.850          H  
ATOM  14083  HB  ILE C6645      42.535 -83.898  55.069  1.00  1.160          H  
ATOM  14083 1HG1 ILE C6645      42.760 -84.597  57.652  1.00  1.160          H  
ATOM  14083 2HG1 ILE C6645      44.385 -84.973  57.126  1.00  1.160          H  
ATOM  14083 1HG2 ILE C6645      41.025 -85.493  56.313  1.00  1.160          H  
ATOM  14083 2HG2 ILE C6645      41.403 -86.139  54.731  1.00  1.160          H  
ATOM  14083 3HG2 ILE C6645      42.229 -86.754  56.166  1.00  1.160          H  
ATOM  14084 1HD1 ILE C6645      44.244 -82.705  58.039  1.00  1.160          H  
ATOM  14084 2HD1 ILE C6645      44.643 -82.637  56.325  1.00  1.160          H  
ATOM  14084 3HD1 ILE C6645      42.997 -82.294  56.861  1.00  1.160          H  
ATOM  14084  N   VAL C6646      43.475 -87.078  53.025  1.00  0.670          N  
ATOM  14084  CA  VAL C6646      42.955 -87.589  51.777  1.00  0.620          C  
ATOM  14084  C   VAL C6646      41.748 -88.484  52.015  1.00  0.680          C  
ATOM  14084  O   VAL C6646      41.807 -89.480  52.734  1.00  0.770          O  
ATOM  14084  CB  VAL C6646      44.028 -88.414  51.039  1.00  0.890          C  
ATOM  14084  CG1 VAL C6646      43.452 -88.929  49.675  1.00  0.890          C  
ATOM  14084  CG2 VAL C6646      45.316 -87.586  50.904  1.00  0.890          C  
ATOM  14085  H   VAL C6646      43.946 -87.713  53.662  1.00  0.800          H  
ATOM  14085  HA  VAL C6646      42.658 -86.753  51.150  1.00  0.740          H  
ATOM  14085  HB  VAL C6646      44.256 -89.288  51.619  1.00  1.070          H  
ATOM  14085 1HG1 VAL C6646      44.200 -89.535  49.168  1.00  1.070          H  
ATOM  14085 2HG1 VAL C6646      42.564 -89.542  49.841  1.00  1.070          H  
ATOM  14085 3HG1 VAL C6646      43.185 -88.084  49.043  1.00  1.070          H  
ATOM  14085 1HG2 VAL C6646      46.077 -88.176  50.406  1.00  1.070          H  
ATOM  14085 2HG2 VAL C6646      45.137 -86.691  50.344  1.00  1.070          H  
ATOM  14085 3HG2 VAL C6646      45.681 -87.301  51.897  1.00  1.070          H  
ATOM  14085  N   PHE C6647      40.665 -88.152  51.363  1.00  0.660          N  
ATOM  14086  CA  PHE C6647      39.418 -88.873  51.458  1.00  0.720          C  
ATOM  14086  C   PHE C6647      39.289 -89.709  50.197  1.00  0.660          C  
ATOM  14086  O   PHE C6647      39.207 -89.136  49.115  1.00  0.650          O  
ATOM  14086  CB  PHE C6647      38.275 -87.874  51.383  1.00  0.980          C  
ATOM  14086  CG  PHE C6647      38.107 -86.808  52.443  1.00  0.980          C  
ATOM  14086  CD1 PHE C6647      39.088 -85.823  52.689  1.00  0.980          C  
ATOM  14086  CD2 PHE C6647      36.909 -86.697  53.111  1.00  0.980          C  
ATOM  14086  CE1 PHE C6647      38.864 -84.824  53.588  1.00  0.980          C  
ATOM  14086  CE2 PHE C6647      36.699 -85.676  53.990  1.00  0.980          C  
ATOM  14086  CZ  PHE C6647      37.670 -84.746  54.235  1.00  0.980          C  
ATOM  14087  H   PHE C6647      40.715 -87.313  50.791  1.00  0.790          H  
ATOM  14087  HA  PHE C6647      39.394 -89.504  52.347  1.00  0.860          H  
ATOM  14087 1HB  PHE C6647      38.372 -87.394  50.467  1.00  1.180          H  
ATOM  14087 2HB  PHE C6647      37.351 -88.424  51.344  1.00  1.180          H  
ATOM  14087  HD1 PHE C6647      40.037 -85.833  52.169  1.00  1.180          H  
ATOM  14087  HD2 PHE C6647      36.118 -87.422  52.918  1.00  1.180          H  
ATOM  14087  HE1 PHE C6647      39.636 -84.078  53.779  1.00  1.180          H  
ATOM  14087  HE2 PHE C6647      35.754 -85.593  54.505  1.00  1.180          H  
ATOM  14087  HZ  PHE C6647      37.483 -83.943  54.939  1.00  1.180          H  
ATOM  14087  N   GLU C6648      39.254 -91.031  50.267  1.00  0.630          N  
ATOM  14088  CA  GLU C6648      39.116 -91.752  48.999  1.00  0.570          C  
ATOM  14088  C   GLU C6648      38.205 -92.952  49.132  1.00  0.560          C  
ATOM  14088  O   GLU C6648      38.143 -93.595  50.188  1.00  0.620          O  
ATOM  14088  CB  GLU C6648      40.471 -92.229  48.457  1.00  0.820          C  
ATOM  14088  CG  GLU C6648      41.180 -93.316  49.293  1.00  0.820          C  
ATOM  14088  CD  GLU C6648      42.473 -93.767  48.672  1.00  0.820          C  
ATOM  14088  OE1 GLU C6648      43.261 -92.937  48.305  1.00  0.820          O  
ATOM  14088  OE2 GLU C6648      42.653 -94.968  48.528  1.00  0.820          O  
ATOM  14088  H   GLU C6648      39.350 -91.532  51.157  1.00  0.760          H  
ATOM  14088  HA  GLU C6648      38.676 -91.094  48.254  1.00  0.680          H  
ATOM  14089 1HB  GLU C6648      40.337 -92.613  47.443  1.00  0.990          H  
ATOM  14089 2HB  GLU C6648      41.146 -91.374  48.388  1.00  0.990          H  
ATOM  14089 1HG  GLU C6648      41.377 -92.922  50.293  1.00  0.990          H  
ATOM  14089 2HG  GLU C6648      40.528 -94.183  49.397  1.00  0.990          H  
ATOM  14089  N   THR C6649      37.517 -93.271  48.046  1.00  0.490          N  
ATOM  14089  CA  THR C6649      36.693 -94.469  48.044  1.00  0.500          C  
ATOM  14089  C   THR C6649      36.932 -95.322  46.817  1.00  0.510          C  
ATOM  14089  O   THR C6649      37.284 -94.817  45.745  1.00  0.480          O  
ATOM  14089  CB  THR C6649      35.188 -94.121  48.174  1.00  0.700          C  
ATOM  14089  OG1 THR C6649      34.815 -93.236  47.130  1.00  0.700          O  
ATOM  14090  CG2 THR C6649      34.876 -93.501  49.501  1.00  0.700          C  
ATOM  14090  H   THR C6649      37.583 -92.675  47.207  1.00  0.590          H  
ATOM  14090  HA  THR C6649      36.964 -95.070  48.908  1.00  0.600          H  
ATOM  14090  HB  THR C6649      34.619 -95.037  48.067  1.00  0.840          H  
ATOM  14090  HG1 THR C6649      33.864 -93.242  47.016  1.00  0.840          H  
ATOM  14090 1HG2 THR C6649      33.830 -93.287  49.581  1.00  0.840          H  
ATOM  14090 2HG2 THR C6649      35.145 -94.170  50.248  1.00  0.840          H  
ATOM  14090 3HG2 THR C6649      35.427 -92.610  49.634  1.00  0.840          H  
ATOM  14090  N   LYS C6650      36.707 -96.620  46.974  1.00  0.580          N  
ATOM  14090  CA  LYS C6650      36.799 -97.562  45.870  1.00  0.620          C  
ATOM  14091  C   LYS C6650      35.554 -98.418  45.767  1.00  0.560          C  
ATOM  14091  O   LYS C6650      34.836 -98.620  46.741  1.00  0.550          O  
ATOM  14091  CB  LYS C6650      38.044 -98.452  46.003  1.00  0.850          C  
ATOM  14091  CG  LYS C6650      39.381 -97.703  45.869  1.00  0.850          C  
ATOM  14091  CD  LYS C6650      40.575 -98.636  46.055  1.00  0.850          C  
ATOM  14091  CE  LYS C6650      41.927 -97.912  45.835  1.00  0.850          C  
ATOM  14091  NZ  LYS C6650      42.158 -96.793  46.824  1.00  0.850          N  
ATOM  14091  H   LYS C6650      36.488 -96.960  47.916  1.00  0.700          H  
ATOM  14091  HA  LYS C6650      36.881 -96.999  44.945  1.00  0.740          H  
ATOM  14091 1HB  LYS C6650      38.030 -98.962  46.965  1.00  1.020          H  
ATOM  14092 2HB  LYS C6650      38.014 -99.222  45.223  1.00  1.020          H  
ATOM  14092 1HG  LYS C6650      39.430 -97.255  44.876  1.00  1.020          H  
ATOM  14092 2HG  LYS C6650      39.417 -96.908  46.609  1.00  1.020          H  
ATOM  14092 1HD  LYS C6650      40.554 -99.054  47.062  1.00  1.020          H  
ATOM  14092 2HD  LYS C6650      40.495 -99.456  45.337  1.00  1.020          H  
ATOM  14092 1HE  LYS C6650      42.729 -98.640  45.937  1.00  1.020          H  
ATOM  14092 2HE  LYS C6650      41.950 -97.501  44.825  1.00  1.020          H  
ATOM  14092 1HZ  LYS C6650      43.050 -96.338  46.661  1.00  1.020          H  
ATOM  14092 2HZ  LYS C6650      41.430 -96.110  46.721  1.00  1.020          H  
ATOM  14092 3HZ  LYS C6650      42.153 -97.135  47.776  1.00  1.020          H  
ATOM  14093  N   ALA C6651      35.291 -98.899  44.572  1.00  0.560          N  
ATOM  14093  CA  ALA C6651      34.201 -99.816  44.303  1.00  0.530          C  
ATOM  14093  C   ALA C6651      34.598-101.223  44.685  1.00  0.570          C  
ATOM  14093  O   ALA C6651      35.784-101.553  44.754  1.00  0.590          O  
ATOM  14093  CB  ALA C6651      33.811 -99.786  42.843  1.00  0.750          C  
ATOM  14093  H   ALA C6651      35.908 -98.624  43.804  1.00  0.670          H  
ATOM  14093  HA  ALA C6651      33.341 -99.522  44.908  1.00  0.640          H  
ATOM  14093 1HB  ALA C6651      32.979-100.470  42.660  1.00  0.900          H  
ATOM  14093 2HB  ALA C6651      33.519 -98.795  42.568  1.00  0.900          H  
ATOM  14093 3HB  ALA C6651      34.663-100.088  42.244  1.00  0.900          H  
ATOM  14094  N   LYS C6652      33.607-102.091  44.840  1.00  0.570          N  
ATOM  14094  CA  LYS C6652      33.871-103.501  45.114  1.00  0.610          C  
ATOM  14094  C   LYS C6652      34.796-104.123  44.063  1.00  0.610          C  
ATOM  14094  O   LYS C6652      35.608-104.992  44.379  1.00  0.640          O  
ATOM  14094  CB  LYS C6652      32.569-104.316  45.141  1.00  0.840          C  
ATOM  14094  CG  LYS C6652      31.670-104.099  46.346  1.00  0.840          C  
ATOM  14094  CD  LYS C6652      30.410-104.950  46.253  1.00  0.840          C  
ATOM  14094  CE  LYS C6652      29.454-104.715  47.431  1.00  0.840          C  
ATOM  14094  NZ  LYS C6652      28.238-105.605  47.340  1.00  0.840          N  
ATOM  14094  H   LYS C6652      32.642-101.752  44.790  1.00  0.680          H  
ATOM  14095  HA  LYS C6652      34.361-103.573  46.089  1.00  0.730          H  
ATOM  14095 1HB  LYS C6652      31.975-104.066  44.255  1.00  1.010          H  
ATOM  14095 2HB  LYS C6652      32.803-105.377  45.078  1.00  1.010          H  
ATOM  14095 1HG  LYS C6652      32.199-104.409  47.209  1.00  1.010          H  
ATOM  14095 2HG  LYS C6652      31.434-103.065  46.462  1.00  1.010          H  
ATOM  14095 1HD  LYS C6652      29.892-104.720  45.313  1.00  1.010          H  
ATOM  14095 2HD  LYS C6652      30.690-106.002  46.235  1.00  1.010          H  
ATOM  14095 1HE  LYS C6652      29.969-104.908  48.367  1.00  1.010          H  
ATOM  14095 2HE  LYS C6652      29.132-103.675  47.418  1.00  1.010          H  
ATOM  14095 1HZ  LYS C6652      27.606-105.428  48.117  1.00  1.010          H  
ATOM  14096 2HZ  LYS C6652      27.752-105.430  46.471  1.00  1.010          H  
ATOM  14096 3HZ  LYS C6652      28.532-106.572  47.366  1.00  1.010          H  
ATOM  14096  N   ASP C6653      34.673-103.683  42.805  1.00  0.600          N  
ATOM  14096  CA  ASP C6653      35.468-104.208  41.696  1.00  0.600          C  
ATOM  14096  C   ASP C6653      36.860-103.548  41.556  1.00  0.590          C  
ATOM  14096  O   ASP C6653      37.596-103.848  40.611  1.00  0.590          O  
ATOM  14096  CB  ASP C6653      34.682-104.053  40.385  1.00  0.840          C  
ATOM  14096  CG  ASP C6653      34.482-102.572  39.966  1.00  0.840          C  
ATOM  14096  OD1 ASP C6653      35.231-101.746  40.464  1.00  0.840          O  
ATOM  14096  OD2 ASP C6653      33.543-102.242  39.228  1.00  0.840          O  
ATOM  14097  H   ASP C6653      33.977-102.977  42.598  1.00  0.720          H  
ATOM  14097  HA  ASP C6653      35.622-105.272  41.873  1.00  0.720          H  
ATOM  14097 1HB  ASP C6653      35.222-104.562  39.586  1.00  1.010          H  
ATOM  14097 2HB  ASP C6653      33.721-104.545  40.484  1.00  1.010          H  
ATOM  14097  N   GLY C6654      37.234-102.674  42.499  1.00  0.590          N  
ATOM  14097  CA  GLY C6654      38.526-101.992  42.508  1.00  0.580          C  
ATOM  14097  C   GLY C6654      38.567-100.588  41.886  1.00  0.570          C  
ATOM  14097  O   GLY C6654      39.565 -99.879  42.049  1.00  0.570          O  
ATOM  14097  H   GLY C6654      36.596-102.463  43.268  1.00  0.710          H  
ATOM  14097 1HA  GLY C6654      38.858-101.919  43.544  1.00  0.700          H  
ATOM  14098 2HA  GLY C6654      39.253-102.623  42.002  1.00  0.700          H  
ATOM  14098  N   ARG C6655      37.510-100.168  41.192  1.00  0.560          N  
ATOM  14098  CA  ARG C6655      37.494 -98.831  40.578  1.00  0.560          C  
ATOM  14098  C   ARG C6655      37.602 -97.701  41.584  1.00  0.550          C  
ATOM  14098  O   ARG C6655      37.006 -97.731  42.663  1.00  0.560          O  
ATOM  14098  CB  ARG C6655      36.232 -98.574  39.782  1.00  0.780          C  
ATOM  14098  CG  ARG C6655      36.089 -99.357  38.519  1.00  0.780          C  
ATOM  14098  CD  ARG C6655      34.837 -99.030  37.805  1.00  0.780          C  
ATOM  14098  NE  ARG C6655      33.644 -99.250  38.664  1.00  0.780          N  
ATOM  14098  CZ  ARG C6655      32.834 -98.265  39.179  1.00  0.780          C  
ATOM  14099  NH1 ARG C6655      33.047 -96.992  38.871  1.00  0.780          N  
ATOM  14099  NH2 ARG C6655      31.822 -98.577  39.982  1.00  0.780          N  
ATOM  14099  H   ARG C6655      36.717-100.815  41.045  1.00  0.670          H  
ATOM  14099  HA  ARG C6655      38.344 -98.758  39.897  1.00  0.670          H  
ATOM  14099 1HB  ARG C6655      35.386 -98.800  40.408  1.00  0.940          H  
ATOM  14099 2HB  ARG C6655      36.180 -97.515  39.532  1.00  0.940          H  
ATOM  14099 1HG  ARG C6655      36.919 -99.098  37.860  1.00  0.940          H  
ATOM  14099 2HG  ARG C6655      36.115-100.416  38.719  1.00  0.940          H  
ATOM  14099 1HD  ARG C6655      34.857 -98.010  37.442  1.00  0.940          H  
ATOM  14099 2HD  ARG C6655      34.767 -99.709  36.964  1.00  0.940          H  
ATOM  14100  HE  ARG C6655      33.455-100.240  38.928  1.00  0.940          H  
ATOM  14100 1HH1 ARG C6655      33.806 -96.738  38.258  1.00  0.940          H  
ATOM  14100 2HH1 ARG C6655      32.436 -96.270  39.224  1.00  0.940          H  
ATOM  14100 1HH2 ARG C6655      31.626 -99.561  40.247  1.00  0.940          H  
ATOM  14100 2HH2 ARG C6655      31.227 -97.859  40.352  1.00  0.940          H  
ATOM  14100  N   VAL C6656      38.344 -96.669  41.220  1.00  0.520          N  
ATOM  14100  CA  VAL C6656      38.459 -95.492  42.075  1.00  0.460          C  
ATOM  14100  C   VAL C6656      37.191 -94.658  41.914  1.00  0.370          C  
ATOM  14100  O   VAL C6656      36.791 -94.319  40.802  1.00  0.340          O  
ATOM  14100  CB  VAL C6656      39.749 -94.703  41.731  1.00  0.670          C  
ATOM  14101  CG1 VAL C6656      39.857 -93.384  42.525  1.00  0.670          C  
ATOM  14101  CG2 VAL C6656      40.934 -95.594  42.056  1.00  0.670          C  
ATOM  14101  H   VAL C6656      38.811 -96.706  40.300  1.00  0.620          H  
ATOM  14101  HA  VAL C6656      38.526 -95.816  43.115  1.00  0.550          H  
ATOM  14101  HB  VAL C6656      39.755 -94.458  40.668  1.00  0.800          H  
ATOM  14101 1HG1 VAL C6656      40.784 -92.878  42.256  1.00  0.800          H  
ATOM  14101 2HG1 VAL C6656      39.037 -92.750  42.272  1.00  0.800          H  
ATOM  14101 3HG1 VAL C6656      39.854 -93.587  43.601  1.00  0.800          H  
ATOM  14101 1HG2 VAL C6656      41.859 -95.078  41.804  1.00  0.800          H  
ATOM  14101 2HG2 VAL C6656      40.925 -95.836  43.114  1.00  0.800          H  
ATOM  14102 3HG2 VAL C6656      40.865 -96.517  41.474  1.00  0.800          H  
ATOM  14102  N   LEU C6657      36.559 -94.309  43.030  1.00  0.330          N  
ATOM  14102  CA  LEU C6657      35.311 -93.553  43.023  1.00  0.210          C  
ATOM  14102  C   LEU C6657      35.524 -92.078  43.320  1.00  0.200          C  
ATOM  14102  O   LEU C6657      34.588 -91.348  43.636  1.00  0.880          O  
ATOM  14102  CB  LEU C6657      34.335 -94.157  44.034  1.00  0.340          C  
ATOM  14102  CG  LEU C6657      33.878 -95.611  43.805  1.00  0.340          C  
ATOM  14102  CD1 LEU C6657      33.024 -96.035  44.988  1.00  0.340          C  
ATOM  14102  CD2 LEU C6657      33.088 -95.721  42.531  1.00  0.340          C  
ATOM  14102  H   LEU C6657      36.928 -94.582  43.948  1.00  0.400          H  
ATOM  14103  HA  LEU C6657      34.890 -93.618  42.029  1.00  0.250          H  
ATOM  14103 1HB  LEU C6657      34.840 -94.159  44.971  1.00  0.410          H  
ATOM  14103 2HB  LEU C6657      33.456 -93.519  44.114  1.00  0.410          H  
ATOM  14103  HG  LEU C6657      34.740 -96.264  43.745  1.00  0.410          H  
ATOM  14103 1HD1 LEU C6657      32.691 -97.066  44.856  1.00  0.410          H  
ATOM  14103 2HD1 LEU C6657      33.621 -95.963  45.897  1.00  0.410          H  
ATOM  14103 3HD1 LEU C6657      32.156 -95.387  45.066  1.00  0.410          H  
ATOM  14103 1HD2 LEU C6657      32.748 -96.735  42.393  1.00  0.410          H  
ATOM  14103 2HD2 LEU C6657      32.234 -95.072  42.603  1.00  0.410          H  
ATOM  14103 3HD2 LEU C6657      33.693 -95.436  41.677  1.00  0.410          H  
ATOM  14104  N   GLY C6658      36.767 -91.651  43.230  1.00  0.230          N  
ATOM  14104  CA  GLY C6658      37.144 -90.269  43.445  1.00  0.310          C  
ATOM  14104  C   GLY C6658      37.932 -90.114  44.722  1.00  0.370          C  
ATOM  14104  O   GLY C6658      38.023 -91.041  45.545  1.00  0.250          O  
ATOM  14104  H   GLY C6658      37.478 -92.329  43.012  1.00  0.280          H  
ATOM  14104 1HA  GLY C6658      37.740 -89.915  42.602  1.00  0.370          H  
ATOM  14104 2HA  GLY C6658      36.253 -89.642  43.481  1.00  0.370          H  
ATOM  14104  N   LYS C6659      38.584 -88.962  44.838  1.00  0.660          N  
ATOM  14104  CA  LYS C6659      39.396 -88.666  46.001  1.00  0.790          C  
ATOM  14104  C   LYS C6659      39.497 -87.169  46.289  1.00  0.960          C  
ATOM  14105  O   LYS C6659      39.776 -86.356  45.423  1.00  1.150          O  
ATOM  14105  CB  LYS C6659      40.775 -89.307  45.828  1.00  1.050          C  
ATOM  14105  CG  LYS C6659      41.561 -88.801  44.618  1.00  1.050          C  
ATOM  14105  CD  LYS C6659      42.867 -89.574  44.421  1.00  1.050          C  
ATOM  14105  CE  LYS C6659      43.603 -89.080  43.170  1.00  1.050          C  
ATOM  14105  NZ  LYS C6659      44.857 -89.861  42.874  1.00  1.050          N  
ATOM  14105  H   LYS C6659      38.458 -88.258  44.121  1.00  0.790          H  
ATOM  14105  HA  LYS C6659      38.909 -89.127  46.847  1.00  0.950          H  
ATOM  14105 1HB  LYS C6659      41.369 -89.115  46.727  1.00  1.260          H  
ATOM  14105 2HB  LYS C6659      40.666 -90.389  45.741  1.00  1.260          H  
ATOM  14106 1HG  LYS C6659      40.948 -88.897  43.723  1.00  1.260          H  
ATOM  14106 2HG  LYS C6659      41.803 -87.750  44.759  1.00  1.260          H  
ATOM  14106 1HD  LYS C6659      43.510 -89.433  45.294  1.00  1.260          H  
ATOM  14106 2HD  LYS C6659      42.654 -90.639  44.319  1.00  1.260          H  
ATOM  14106 1HE  LYS C6659      42.932 -89.165  42.320  1.00  1.260          H  
ATOM  14106 2HE  LYS C6659      43.874 -88.031  43.306  1.00  1.260          H  
ATOM  14106 1HZ  LYS C6659      45.297 -89.495  42.044  1.00  1.260          H  
ATOM  14106 2HZ  LYS C6659      45.555 -89.801  43.615  1.00  1.260          H  
ATOM  14106 3HZ  LYS C6659      44.635 -90.826  42.726  1.00  1.260          H  
ATOM  14106  N   ILE C6660      39.340 -86.810  47.533  1.00  0.920          N  
ATOM  14107  CA  ILE C6660      39.413 -85.421  47.961  1.00  1.040          C  
ATOM  14107  C   ILE C6660      40.592 -85.132  48.838  1.00  0.820          C  
ATOM  14107  O   ILE C6660      40.832 -85.804  49.831  1.00  0.610          O  
ATOM  14107  CB  ILE C6660      38.092 -85.005  48.681  1.00  1.410          C  
ATOM  14107  CG1 ILE C6660      36.885 -85.057  47.698  1.00  1.410          C  
ATOM  14107  CG2 ILE C6660      38.226 -83.708  49.477  1.00  1.410          C  
ATOM  14107  CD1 ILE C6660      36.933 -84.109  46.533  1.00  1.410          C  
ATOM  14107  H   ILE C6660      39.173 -87.555  48.210  1.00  1.100          H  
ATOM  14107  HA  ILE C6660      39.544 -84.803  47.081  1.00  1.250          H  
ATOM  14107  HB  ILE C6660      37.857 -85.738  49.384  1.00  1.690          H  
ATOM  14108 1HG1 ILE C6660      36.833 -86.047  47.290  1.00  1.690          H  
ATOM  14108 2HG1 ILE C6660      35.973 -84.859  48.261  1.00  1.690          H  
ATOM  14108 1HG2 ILE C6660      37.293 -83.500  50.001  1.00  1.690          H  
ATOM  14108 2HG2 ILE C6660      39.019 -83.803  50.214  1.00  1.690          H  
ATOM  14108 3HG2 ILE C6660      38.453 -82.903  48.836  1.00  1.690          H  
ATOM  14108 1HD1 ILE C6660      36.057 -84.242  45.930  1.00  1.690          H  
ATOM  14108 2HD1 ILE C6660      36.952 -83.095  46.905  1.00  1.690          H  
ATOM  14108 3HD1 ILE C6660      37.801 -84.306  45.920  1.00  1.690          H  
ATOM  14108  N   LYS C6661      41.339 -84.101  48.485  1.00  0.890          N  
ATOM  14108  CA  LYS C6661      42.476 -83.746  49.302  1.00  0.700          C  
ATOM  14109  C   LYS C6661      42.280 -82.395  49.957  1.00  0.700          C  
ATOM  14109  O   LYS C6661      41.932 -81.413  49.292  1.00  0.790          O  
ATOM  14109  CB  LYS C6661      43.746 -83.764  48.463  1.00  1.060          C  
ATOM  14109  CG  LYS C6661      44.047 -85.139  47.920  1.00  1.060          C  
ATOM  14109  CD  LYS C6661      45.397 -85.223  47.252  1.00  1.060          C  
ATOM  14109  CE  LYS C6661      45.685 -86.654  46.823  1.00  1.060          C  
ATOM  14109  NZ  LYS C6661      47.013 -86.799  46.172  1.00  1.060          N  
ATOM  14109  H   LYS C6661      41.119 -83.581  47.648  1.00  1.070          H  
ATOM  14109  HA  LYS C6661      42.588 -84.475  50.103  1.00  0.840          H  
ATOM  14109 1HB  LYS C6661      43.658 -83.064  47.634  1.00  1.270          H  
ATOM  14110 2HB  LYS C6661      44.593 -83.449  49.081  1.00  1.270          H  
ATOM  14110 1HG  LYS C6661      43.977 -85.847  48.719  1.00  1.270          H  
ATOM  14110 2HG  LYS C6661      43.284 -85.396  47.185  1.00  1.270          H  
ATOM  14110 1HD  LYS C6661      45.421 -84.571  46.376  1.00  1.270          H  
ATOM  14110 2HD  LYS C6661      46.174 -84.900  47.951  1.00  1.270          H  
ATOM  14110 1HE  LYS C6661      45.655 -87.294  47.701  1.00  1.270          H  
ATOM  14110 2HE  LYS C6661      44.914 -86.982  46.120  1.00  1.270          H  
ATOM  14110 1HZ  LYS C6661      47.156 -87.765  45.893  1.00  1.270          H  
ATOM  14110 2HZ  LYS C6661      47.068 -86.241  45.309  1.00  1.270          H  
ATOM  14110 3HZ  LYS C6661      47.754 -86.521  46.796  1.00  1.270          H  
ATOM  14111  N   GLN C6662      42.537 -82.351  51.266  1.00  0.670          N  
ATOM  14111  CA  GLN C6662      42.432 -81.119  52.034  1.00  0.720          C  
ATOM  14111  C   GLN C6662      43.698 -80.899  52.856  1.00  0.640          C  
ATOM  14111  O   GLN C6662      44.305 -81.850  53.347  1.00  0.640          O  
ATOM  14111  CB  GLN C6662      41.221 -81.182  52.968  1.00  0.990          C  
ATOM  14111  CG  GLN C6662      39.942 -81.448  52.243  1.00  0.990          C  
ATOM  14111  CD  GLN C6662      38.701 -81.329  53.095  1.00  0.990          C  
ATOM  14111  OE1 GLN C6662      38.723 -81.536  54.316  1.00  0.990          O  
ATOM  14111  NE2 GLN C6662      37.602 -80.993  52.427  1.00  0.990          N  
ATOM  14111  H   GLN C6662      42.781 -83.230  51.736  1.00  0.800          H  
ATOM  14112  HA  GLN C6662      42.328 -80.288  51.349  1.00  0.860          H  
ATOM  14112 1HB  GLN C6662      41.369 -81.959  53.721  1.00  1.190          H  
ATOM  14112 2HB  GLN C6662      41.112 -80.233  53.482  1.00  1.190          H  
ATOM  14112 1HG  GLN C6662      39.854 -80.792  51.396  1.00  1.190          H  
ATOM  14112 2HG  GLN C6662      39.985 -82.470  51.888  1.00  1.190          H  
ATOM  14112 1HE2 GLN C6662      36.720 -80.891  52.888  1.00  1.190          H  
ATOM  14112 2HE2 GLN C6662      37.657 -80.829  51.412  1.00  1.190          H  
ATOM  14112  N   THR C6663      44.082 -79.645  53.057  1.00  0.580          N  
ATOM  14112  CA  THR C6663      45.275 -79.381  53.853  1.00  0.520          C  
ATOM  14112  C   THR C6663      45.017 -78.517  55.064  1.00  0.520          C  
ATOM  14113  O   THR C6663      44.424 -77.441  54.976  1.00  0.550          O  
ATOM  14113  CB  THR C6663      46.388 -78.724  53.005  1.00  0.750          C  
ATOM  14113  OG1 THR C6663      46.757 -79.596  51.939  1.00  0.750          O  
ATOM  14113  CG2 THR C6663      47.629 -78.475  53.864  1.00  0.750          C  
ATOM  14113  H   THR C6663      43.561 -78.876  52.653  1.00  0.700          H  
ATOM  14113  HA  THR C6663      45.660 -80.331  54.215  1.00  0.620          H  
ATOM  14113  HB  THR C6663      46.034 -77.780  52.589  1.00  0.900          H  
ATOM  14113  HG1 THR C6663      46.051 -79.615  51.288  1.00  0.900          H  
ATOM  14113 1HG2 THR C6663      48.403 -78.033  53.246  1.00  0.900          H  
ATOM  14113 2HG2 THR C6663      47.409 -77.795  54.683  1.00  0.900          H  
ATOM  14114 3HG2 THR C6663      47.973 -79.425  54.267  1.00  0.900          H  
ATOM  14114  N   LEU C6664      45.502 -78.992  56.197  1.00  0.500          N  
ATOM  14114  CA  LEU C6664      45.398 -78.245  57.431  1.00  0.490          C  
ATOM  14114  C   LEU C6664      46.703 -77.529  57.664  1.00  0.460          C  
ATOM  14114  O   LEU C6664      47.757 -78.162  57.725  1.00  0.510          O  
ATOM  14114  CB  LEU C6664      45.154 -79.180  58.600  1.00  0.690          C  
ATOM  14114  CG  LEU C6664      44.989 -78.618  59.979  1.00  0.690          C  
ATOM  14114  CD1 LEU C6664      43.731 -77.769  60.030  1.00  0.690          C  
ATOM  14114  CD2 LEU C6664      44.930 -79.804  60.922  1.00  0.690          C  
ATOM  14114  H   LEU C6664      45.965 -79.905  56.159  1.00  0.600          H  
ATOM  14115  HA  LEU C6664      44.614 -77.509  57.334  1.00  0.590          H  
ATOM  14115 1HB  LEU C6664      44.367 -79.877  58.390  1.00  0.830          H  
ATOM  14115 2HB  LEU C6664      46.027 -79.702  58.675  1.00  0.830          H  
ATOM  14115  HG  LEU C6664      45.839 -77.987  60.253  1.00  0.830          H  
ATOM  14115 1HD1 LEU C6664      43.562 -77.379  61.025  1.00  0.830          H  
ATOM  14115 2HD1 LEU C6664      43.816 -76.944  59.349  1.00  0.830          H  
ATOM  14115 3HD1 LEU C6664      42.898 -78.359  59.744  1.00  0.830          H  
ATOM  14115 1HD2 LEU C6664      44.813 -79.475  61.937  1.00  0.830          H  
ATOM  14115 2HD2 LEU C6664      44.092 -80.446  60.657  1.00  0.830          H  
ATOM  14115 3HD2 LEU C6664      45.857 -80.365  60.837  1.00  0.830          H  
ATOM  14116  N   SER C6665      46.667 -76.219  57.778  1.00  0.420          N  
ATOM  14116  CA  SER C6665      47.907 -75.492  58.007  1.00  0.410          C  
ATOM  14116  C   SER C6665      48.199 -75.404  59.493  1.00  0.440          C  
ATOM  14116  O   SER C6665      47.405 -74.847  60.243  1.00  0.490          O  
ATOM  14116  CB  SER C6665      47.814 -74.098  57.421  1.00  0.580          C  
ATOM  14116  OG  SER C6665      47.722 -74.135  56.021  1.00  0.580          O  
ATOM  14116  H   SER C6665      45.794 -75.721  57.688  1.00  0.500          H  
ATOM  14116  HA  SER C6665      48.731 -76.024  57.527  1.00  0.490          H  
ATOM  14116 1HB  SER C6665      46.937 -73.596  57.830  1.00  0.690          H  
ATOM  14116 2HB  SER C6665      48.678 -73.529  57.722  1.00  0.690          H  
ATOM  14117  HG  SER C6665      47.680 -73.221  55.730  1.00  0.690          H  
ATOM  14117  N   VAL C6666      49.339 -75.927  59.921  1.00  0.460          N  
ATOM  14117  CA  VAL C6666      49.686 -75.920  61.333  1.00  0.480          C  
ATOM  14117  C   VAL C6666      50.892 -75.007  61.563  1.00  0.510          C  
ATOM  14117  O   VAL C6666      51.948 -75.187  60.951  1.00  0.520          O  
ATOM  14117  CB  VAL C6666      50.031 -77.368  61.792  1.00  0.660          C  
ATOM  14117  CG1 VAL C6666      50.403 -77.393  63.307  1.00  0.660          C  
ATOM  14117  CG2 VAL C6666      48.845 -78.315  61.467  1.00  0.660          C  
ATOM  14117  H   VAL C6666      49.970 -76.382  59.260  1.00  0.550          H  
ATOM  14117  HA  VAL C6666      48.840 -75.548  61.911  1.00  0.580          H  
ATOM  14118  HB  VAL C6666      50.913 -77.708  61.241  1.00  0.800          H  
ATOM  14118 1HG1 VAL C6666      50.665 -78.408  63.597  1.00  0.800          H  
ATOM  14118 2HG1 VAL C6666      51.242 -76.742  63.495  1.00  0.800          H  
ATOM  14118 3HG1 VAL C6666      49.561 -77.057  63.897  1.00  0.800          H  
ATOM  14118 1HG2 VAL C6666      49.101 -79.327  61.760  1.00  0.800          H  
ATOM  14118 2HG2 VAL C6666      47.958 -77.994  62.001  1.00  0.800          H  
ATOM  14118 3HG2 VAL C6666      48.642 -78.297  60.393  1.00  0.800          H  
ATOM  14118  N   LYS C6667      50.749 -74.017  62.438  1.00  0.530          N  
ATOM  14118  CA  LYS C6667      51.887 -73.133  62.710  1.00  0.610          C  
ATOM  14118  C   LYS C6667      52.426 -73.392  64.100  1.00  0.630          C  
ATOM  14119  O   LYS C6667      51.657 -73.693  65.009  1.00  0.720          O  
ATOM  14119  CB  LYS C6667      51.510 -71.658  62.613  1.00  0.820          C  
ATOM  14119  CG  LYS C6667      51.051 -71.175  61.252  1.00  0.820          C  
ATOM  14119  CD  LYS C6667      50.732 -69.668  61.314  1.00  0.820          C  
ATOM  14119  CE  LYS C6667      50.245 -69.095  59.977  1.00  0.820          C  
ATOM  14119  NZ  LYS C6667      48.867 -69.557  59.624  1.00  0.820          N  
ATOM  14119  H   LYS C6667      49.835 -73.890  62.890  1.00  0.640          H  
ATOM  14119  HA  LYS C6667      52.682 -73.340  62.001  1.00  0.730          H  
ATOM  14119 1HB  LYS C6667      50.741 -71.438  63.330  1.00  0.990          H  
ATOM  14119 2HB  LYS C6667      52.381 -71.060  62.894  1.00  0.990          H  
ATOM  14120 1HG  LYS C6667      51.844 -71.355  60.531  1.00  0.990          H  
ATOM  14120 2HG  LYS C6667      50.169 -71.737  60.951  1.00  0.990          H  
ATOM  14120 1HD  LYS C6667      49.961 -69.494  62.073  1.00  0.990          H  
ATOM  14120 2HD  LYS C6667      51.629 -69.124  61.616  1.00  0.990          H  
ATOM  14120 1HE  LYS C6667      50.242 -68.010  60.042  1.00  0.990          H  
ATOM  14120 2HE  LYS C6667      50.932 -69.396  59.191  1.00  0.990          H  
ATOM  14120 1HZ  LYS C6667      48.591 -69.148  58.741  1.00  0.990          H  
ATOM  14120 2HZ  LYS C6667      48.848 -70.563  59.549  1.00  0.990          H  
ATOM  14120 3HZ  LYS C6667      48.222 -69.262  60.347  1.00  0.990          H  
ATOM  14120  N   ARG C6668      53.731 -73.222  64.293  1.00  0.570          N  
ATOM  14121  CA  ARG C6668      54.321 -73.353  65.621  1.00  0.530          C  
ATOM  14121  C   ARG C6668      54.424 -71.990  66.251  1.00  0.460          C  
ATOM  14121  O   ARG C6668      54.650 -71.008  65.547  1.00  0.420          O  
ATOM  14121  CB  ARG C6668      55.750 -73.871  65.573  1.00  0.760          C  
ATOM  14121  CG  ARG C6668      55.935 -75.159  64.928  1.00  0.760          C  
ATOM  14121  CD  ARG C6668      57.277 -75.717  65.141  1.00  0.760          C  
ATOM  14121  NE  ARG C6668      57.500 -76.060  66.546  1.00  0.760          N  
ATOM  14121  CZ  ARG C6668      58.651 -76.544  67.055  1.00  0.760          C  
ATOM  14121  NH1 ARG C6668      59.690 -76.752  66.272  1.00  0.760          N  
ATOM  14121  NH2 ARG C6668      58.734 -76.810  68.349  1.00  0.760          N  
ATOM  14122  H   ARG C6668      54.321 -72.987  63.493  1.00  0.680          H  
ATOM  14122  HA  ARG C6668      53.699 -73.994  66.247  1.00  0.640          H  
ATOM  14122 1HB  ARG C6668      56.377 -73.156  65.053  1.00  0.910          H  
ATOM  14122 2HB  ARG C6668      56.127 -73.940  66.592  1.00  0.910          H  
ATOM  14122 1HG  ARG C6668      55.193 -75.834  65.225  1.00  0.910          H  
ATOM  14122 2HG  ARG C6668      55.842 -74.965  63.879  1.00  0.910          H  
ATOM  14122 1HD  ARG C6668      57.386 -76.620  64.548  1.00  0.910          H  
ATOM  14122 2HD  ARG C6668      58.024 -74.982  64.836  1.00  0.910          H  
ATOM  14122  HE  ARG C6668      56.732 -75.912  67.192  1.00  0.910          H  
ATOM  14122 1HH1 ARG C6668      59.634 -76.545  65.289  1.00  0.910          H  
ATOM  14123 2HH1 ARG C6668      60.553 -77.107  66.658  1.00  0.910          H  
ATOM  14123 1HH2 ARG C6668      57.939 -76.648  68.954  1.00  0.910          H  
ATOM  14123 2HH2 ARG C6668      59.592 -77.178  68.741  1.00  0.910          H  
ATOM  14123  N   VAL C6669      54.332 -71.919  67.571  1.00  0.490          N  
ATOM  14123  CA  VAL C6669      54.636 -70.670  68.254  1.00  0.410          C  
ATOM  14123  C   VAL C6669      56.149 -70.670  68.473  1.00  0.530          C  
ATOM  14123  O   VAL C6669      56.713 -71.573  69.098  1.00  0.760          O  
ATOM  14123  CB  VAL C6669      53.800 -70.527  69.536  1.00  0.610          C  
ATOM  14123  CG1 VAL C6669      54.169 -69.282  70.309  1.00  0.610          C  
ATOM  14123  CG2 VAL C6669      52.338 -70.428  69.124  1.00  0.610          C  
ATOM  14124  H   VAL C6669      54.059 -72.742  68.120  1.00  0.590          H  
ATOM  14124  HA  VAL C6669      54.385 -69.831  67.600  1.00  0.490          H  
ATOM  14124  HB  VAL C6669      53.959 -71.394  70.181  1.00  0.730          H  
ATOM  14124 1HG1 VAL C6669      53.533 -69.218  71.203  1.00  0.730          H  
ATOM  14124 2HG1 VAL C6669      55.214 -69.330  70.613  1.00  0.730          H  
ATOM  14124 3HG1 VAL C6669      54.009 -68.402  69.685  1.00  0.730          H  
ATOM  14124 1HG2 VAL C6669      51.727 -70.325  70.013  1.00  0.730          H  
ATOM  14124 2HG2 VAL C6669      52.213 -69.554  68.491  1.00  0.730          H  
ATOM  14124 3HG2 VAL C6669      52.040 -71.311  68.571  1.00  0.730          H  
ATOM  14124  N   ASN C6670      56.800 -69.621  67.989  1.00  0.610          N  
ATOM  14125  CA  ASN C6670      58.251 -69.517  67.898  1.00  0.850          C  
ATOM  14125  C   ASN C6670      59.086 -69.325  69.136  1.00  0.670          C  
ATOM  14125  O   ASN C6670      59.708 -68.297  69.369  1.00  0.750          O  
ATOM  14125  CB  ASN C6670      58.596 -68.448  66.870  1.00  1.090          C  
ATOM  14125  CG  ASN C6670      59.990 -68.325  66.379  1.00  1.090          C  
ATOM  14125  OD1 ASN C6670      60.724 -69.294  66.236  1.00  1.090          O  
ATOM  14125  ND2 ASN C6670      60.364 -67.114  66.063  1.00  1.090          N  
ATOM  14125  H   ASN C6670      56.251 -68.903  67.515  1.00  0.730          H  
ATOM  14125  HA  ASN C6670      58.593 -70.464  67.470  1.00  1.020          H  
ATOM  14125 1HB  ASN C6670      58.093 -68.741  65.991  1.00  1.310          H  
ATOM  14126 2HB  ASN C6670      58.215 -67.475  67.177  1.00  1.310          H  
ATOM  14126 1HD2 ASN C6670      61.281 -66.949  65.685  1.00  1.310          H  
ATOM  14126 2HD2 ASN C6670      59.736 -66.353  66.199  1.00  1.310          H  
ATOM  14126  N   TYR C6671      59.121 -70.377  69.887  1.00  1.180          N  
ATOM  14126  CA  TYR C6671      60.059 -70.561  70.954  1.00  1.710          C  
ATOM  14126  C   TYR C6671      60.234 -69.573  72.072  1.00  0.970          C  
ATOM  14126  O   TYR C6671      61.327 -69.049  72.222  1.00  1.320          O  
ATOM  14126  CB  TYR C6671      61.455 -70.765  70.355  1.00  2.180          C  
ATOM  14126  CG  TYR C6671      61.522 -71.828  69.285  1.00  2.180          C  
ATOM  14126  CD1 TYR C6671      61.882 -71.451  68.017  1.00  2.180          C  
ATOM  14127  CD2 TYR C6671      61.203 -73.152  69.549  1.00  2.180          C  
ATOM  14127  CE1 TYR C6671      61.936 -72.370  67.000  1.00  2.180          C  
ATOM  14127  CE2 TYR C6671      61.256 -74.083  68.527  1.00  2.180          C  
ATOM  14127  CZ  TYR C6671      61.624 -73.691  67.253  1.00  2.180          C  
ATOM  14127  OH  TYR C6671      61.679 -74.607  66.223  1.00  2.180          O  
ATOM  14127  H   TYR C6671      58.464 -71.123  69.646  1.00  1.420          H  
ATOM  14127  HA  TYR C6671      59.769 -71.495  71.436  1.00  2.050          H  
ATOM  14127 1HB  TYR C6671      61.808 -69.826  69.924  1.00  2.620          H  
ATOM  14127 2HB  TYR C6671      62.151 -71.041  71.146  1.00  2.620          H  
ATOM  14127  HD1 TYR C6671      62.130 -70.411  67.823  1.00  2.620          H  
ATOM  14128  HD2 TYR C6671      60.911 -73.459  70.551  1.00  2.620          H  
ATOM  14128  HE1 TYR C6671      62.223 -72.052  65.997  1.00  2.620          H  
ATOM  14128  HE2 TYR C6671      61.009 -75.121  68.726  1.00  2.620          H  
ATOM  14128  HH  TYR C6671      62.099 -74.198  65.460  1.00  2.620          H  
ATOM  14128  N   ASN C6672      59.216 -69.260  72.810  1.00  0.630          N  
ATOM  14128  CA  ASN C6672      59.457 -68.544  74.051  1.00  1.280          C  
ATOM  14128  C   ASN C6672      60.585 -67.478  74.019  1.00  1.790          C  
ATOM  14128  O   ASN C6672      60.255 -66.313  73.791  1.00  2.690          O  
ATOM  14128  CB  ASN C6672      59.438 -69.534  75.214  1.00  1.530          C  
ATOM  14128  CG  ASN C6672      58.072 -70.090  75.414  1.00  1.530          C  
ATOM  14129  OD1 ASN C6672      57.070 -69.541  74.946  1.00  1.530          O  
ATOM  14129  ND2 ASN C6672      58.001 -71.193  76.107  1.00  1.530          N  
ATOM  14129  H   ASN C6672      58.292 -69.612  72.586  1.00  0.760          H  
ATOM  14129  HA  ASN C6672      58.562 -67.948  74.229  1.00  1.540          H  
ATOM  14129 1HB  ASN C6672      60.033 -70.407  75.021  1.00  1.840          H  
ATOM  14129 2HB  ASN C6672      59.762 -69.063  76.143  1.00  1.840          H  
ATOM  14129 1HD2 ASN C6672      57.112 -71.622  76.273  1.00  1.840          H  
ATOM  14129 2HD2 ASN C6672      58.830 -71.615  76.474  1.00  1.840          H  
ATOM  14129  N   PRO C6673      61.877 -67.778  74.419  1.00  1.720          N  
ATOM  14129  CA  PRO C6673      63.001 -66.847  74.441  1.00  1.610          C  
ATOM  14130  C   PRO C6673      63.426 -66.195  73.101  1.00  1.280          C  
ATOM  14130  O   PRO C6673      64.174 -65.218  73.172  1.00  1.480          O  
ATOM  14130  CB  PRO C6673      64.157 -67.692  75.002  1.00  2.420          C  
ATOM  14130  CG  PRO C6673      63.795 -69.098  74.732  1.00  2.420          C  
ATOM  14130  CD  PRO C6673      62.315 -69.147  74.903  1.00  2.420          C  
ATOM  14130  HA  PRO C6673      62.756 -66.051  75.156  1.00  1.930          H  
ATOM  14130 1HB  PRO C6673      65.097 -67.403  74.511  1.00  2.900          H  
ATOM  14130 2HB  PRO C6673      64.284 -67.485  76.074  1.00  2.900          H  
ATOM  14130 1HG  PRO C6673      64.098 -69.378  73.710  1.00  2.900          H  
ATOM  14130 2HG  PRO C6673      64.330 -69.770  75.419  1.00  2.900          H  
ATOM  14131 1HD  PRO C6673      61.979 -69.965  74.276  1.00  2.900          H  
ATOM  14131 2HD  PRO C6673      62.088 -69.292  75.966  1.00  2.900          H  
ATOM  14131  N   GLU C6674      63.025 -66.703  71.921  1.00  0.910          N  
ATOM  14131  CA  GLU C6674      63.394 -65.985  70.695  1.00  0.680          C  
ATOM  14131  C   GLU C6674      62.907 -64.578  71.010  1.00  0.610          C  
ATOM  14131  O   GLU C6674      61.813 -64.418  71.544  1.00  0.800          O  
ATOM  14131  CB  GLU C6674      62.743 -66.565  69.445  1.00  1.040          C  
ATOM  14131  CG  GLU C6674      63.189 -65.890  68.157  1.00  1.040          C  
ATOM  14131  CD  GLU C6674      64.641 -66.117  67.852  1.00  1.040          C  
ATOM  14131  OE1 GLU C6674      65.145 -67.158  68.196  1.00  1.040          O  
ATOM  14132  OE2 GLU C6674      65.250 -65.243  67.284  1.00  1.040          O  
ATOM  14132  H   GLU C6674      62.426 -67.530  71.879  1.00  1.090          H  
ATOM  14132  HA  GLU C6674      64.476 -65.973  70.572  1.00  0.820          H  
ATOM  14132 1HB  GLU C6674      62.965 -67.628  69.373  1.00  1.250          H  
ATOM  14132 2HB  GLU C6674      61.657 -66.467  69.522  1.00  1.250          H  
ATOM  14132 1HG  GLU C6674      62.607 -66.285  67.341  1.00  1.250          H  
ATOM  14132 2HG  GLU C6674      62.988 -64.818  68.218  1.00  1.250          H  
ATOM  14132  N   ASP C6675      63.689 -63.540  70.744  1.00  0.460          N  
ATOM  14132  CA  ASP C6675      63.218 -62.279  71.277  1.00  0.530          C  
ATOM  14132  C   ASP C6675      62.091 -61.621  70.484  1.00  0.520          C  
ATOM  14133  O   ASP C6675      61.662 -62.086  69.426  1.00  0.630          O  
ATOM  14133  CB  ASP C6675      64.439 -61.343  71.409  1.00  0.710          C  
ATOM  14133  CG  ASP C6675      64.380 -60.391  72.621  1.00  0.710          C  
ATOM  14133  OD1 ASP C6675      63.298 -60.191  73.119  1.00  0.710          O  
ATOM  14133  OD2 ASP C6675      65.404 -59.898  73.035  1.00  0.710          O  
ATOM  14133  H   ASP C6675      64.581 -63.631  70.281  1.00  0.550          H  
ATOM  14133  HA  ASP C6675      62.841 -62.473  72.284  1.00  0.640          H  
ATOM  14133 1HB  ASP C6675      65.345 -61.946  71.486  1.00  0.860          H  
ATOM  14133 2HB  ASP C6675      64.524 -60.738  70.504  1.00  0.860          H  
ATOM  14133  N   ILE C6676      61.669 -60.495  71.009  1.00  0.450          N  
ATOM  14134  CA  ILE C6676      60.560 -59.682  70.563  1.00  0.510          C  
ATOM  14134  C   ILE C6676      60.987 -58.484  69.737  1.00  0.490          C  
ATOM  14134  O   ILE C6676      61.993 -57.850  70.015  1.00  0.760          O  
ATOM  14134  CB  ILE C6676      59.771 -59.282  71.833  1.00  0.690          C  
ATOM  14134  CG1 ILE C6676      59.310 -60.579  72.599  1.00  0.690          C  
ATOM  14134  CG2 ILE C6676      58.634 -58.303  71.611  1.00  0.690          C  
ATOM  14134  CD1 ILE C6676      58.488 -61.612  71.787  1.00  0.690          C  
ATOM  14134  H   ILE C6676      62.137 -60.215  71.870  1.00  0.540          H  
ATOM  14134  HA  ILE C6676      59.925 -60.287  69.923  1.00  0.610          H  
ATOM  14134  HB  ILE C6676      60.481 -58.817  72.488  1.00  0.830          H  
ATOM  14135 1HG1 ILE C6676      60.189 -61.082  73.005  1.00  0.830          H  
ATOM  14135 2HG1 ILE C6676      58.692 -60.255  73.425  1.00  0.830          H  
ATOM  14135 1HG2 ILE C6676      58.202 -58.051  72.558  1.00  0.830          H  
ATOM  14135 2HG2 ILE C6676      59.003 -57.399  71.149  1.00  0.830          H  
ATOM  14135 3HG2 ILE C6676      57.895 -58.736  71.007  1.00  0.830          H  
ATOM  14135 1HD1 ILE C6676      58.215 -62.438  72.444  1.00  0.830          H  
ATOM  14135 2HD1 ILE C6676      57.596 -61.171  71.382  1.00  0.830          H  
ATOM  14135 3HD1 ILE C6676      59.082 -62.011  70.968  1.00  0.830          H  
ATOM  14135  N   LEU C6677      60.266 -58.216  68.655  1.00  0.270          N  
ATOM  14135  CA  LEU C6677      60.589 -57.048  67.844  1.00  0.280          C  
ATOM  14136  C   LEU C6677      60.452 -55.806  68.718  1.00  0.330          C  
ATOM  14136  O   LEU C6677      59.471 -55.667  69.466  1.00  0.410          O  
ATOM  14136  CB  LEU C6677      59.641 -57.006  66.621  1.00  0.390          C  
ATOM  14136  CG  LEU C6677      59.840 -55.920  65.527  1.00  0.390          C  
ATOM  14136  CD1 LEU C6677      59.403 -56.531  64.167  1.00  0.390          C  
ATOM  14136  CD2 LEU C6677      58.959 -54.668  65.846  1.00  0.390          C  
ATOM  14136  H   LEU C6677      59.477 -58.806  68.421  1.00  0.320          H  
ATOM  14136  HA  LEU C6677      61.620 -57.128  67.504  1.00  0.340          H  
ATOM  14136 1HB  LEU C6677      59.735 -57.956  66.106  1.00  0.470          H  
ATOM  14136 2HB  LEU C6677      58.622 -56.915  66.984  1.00  0.470          H  
ATOM  14137  HG  LEU C6677      60.896 -55.636  65.465  1.00  0.470          H  
ATOM  14137 1HD1 LEU C6677      59.523 -55.817  63.374  1.00  0.470          H  
ATOM  14137 2HD1 LEU C6677      60.014 -57.408  63.943  1.00  0.470          H  
ATOM  14137 3HD1 LEU C6677      58.352 -56.828  64.216  1.00  0.470          H  
ATOM  14137 1HD2 LEU C6677      59.067 -53.927  65.078  1.00  0.470          H  
ATOM  14137 2HD2 LEU C6677      57.922 -54.976  65.883  1.00  0.470          H  
ATOM  14137 3HD2 LEU C6677      59.243 -54.227  66.796  1.00  0.470          H  
ATOM  14137  N   PHE C6678      61.476 -54.952  68.681  1.00  0.290          N  
ATOM  14137  CA  PHE C6678      61.497 -53.756  69.522  1.00  0.330          C  
ATOM  14137  C   PHE C6678      61.576 -52.475  68.747  1.00  0.330          C  
ATOM  14138  O   PHE C6678      62.193 -52.399  67.684  1.00  0.300          O  
ATOM  14138  CB  PHE C6678      62.700 -53.721  70.462  1.00  0.450          C  
ATOM  14138  CG  PHE C6678      62.839 -54.832  71.427  1.00  0.450          C  
ATOM  14138  CD1 PHE C6678      61.761 -55.440  72.011  1.00  0.450          C  
ATOM  14138  CD2 PHE C6678      64.099 -55.261  71.771  1.00  0.450          C  
ATOM  14138  CE1 PHE C6678      61.940 -56.450  72.907  1.00  0.450          C  
ATOM  14138  CE2 PHE C6678      64.281 -56.277  72.666  1.00  0.450          C  
ATOM  14138  CZ  PHE C6678      63.195 -56.873  73.236  1.00  0.450          C  
ATOM  14138  H   PHE C6678      62.248 -55.171  68.043  1.00  0.350          H  
ATOM  14138  HA  PHE C6678      60.576 -53.715  70.100  1.00  0.400          H  
ATOM  14139 1HB  PHE C6678      63.593 -53.665  69.894  1.00  0.540          H  
ATOM  14139 2HB  PHE C6678      62.652 -52.797  71.027  1.00  0.540          H  
ATOM  14139  HD1 PHE C6678      60.761 -55.127  71.757  1.00  0.540          H  
ATOM  14139  HD2 PHE C6678      64.951 -54.785  71.319  1.00  0.540          H  
ATOM  14139  HE1 PHE C6678      61.083 -56.924  73.354  1.00  0.540          H  
ATOM  14139  HE2 PHE C6678      65.282 -56.621  72.925  1.00  0.540          H  
ATOM  14139  HZ  PHE C6678      63.334 -57.696  73.945  1.00  0.540          H  
ATOM  14139  N   LEU C6679      61.042 -51.433  69.338  1.00  0.360          N  
ATOM  14139  CA  LEU C6679      61.177 -50.111  68.775  1.00  0.360          C  
ATOM  14139  C   LEU C6679      62.138 -49.326  69.670  1.00  0.330          C  
ATOM  14140  O   LEU C6679      62.001 -49.306  70.907  1.00  0.320          O  
ATOM  14140  CB  LEU C6679      59.798 -49.447  68.708  1.00  0.500          C  
ATOM  14140  CG  LEU C6679      58.693 -50.254  67.956  1.00  0.500          C  
ATOM  14140  CD1 LEU C6679      57.402 -49.503  68.077  1.00  0.500          C  
ATOM  14140  CD2 LEU C6679      59.058 -50.470  66.473  1.00  0.500          C  
ATOM  14140  H   LEU C6679      60.535 -51.559  70.219  1.00  0.430          H  
ATOM  14140  HA  LEU C6679      61.617 -50.170  67.781  1.00  0.430          H  
ATOM  14140 1HB  LEU C6679      59.450 -49.288  69.723  1.00  0.600          H  
ATOM  14140 2HB  LEU C6679      59.901 -48.477  68.222  1.00  0.600          H  
ATOM  14140  HG  LEU C6679      58.568 -51.227  68.439  1.00  0.600          H  
ATOM  14141 1HD1 LEU C6679      56.633 -50.061  67.590  1.00  0.600          H  
ATOM  14141 2HD1 LEU C6679      57.155 -49.381  69.133  1.00  0.600          H  
ATOM  14141 3HD1 LEU C6679      57.495 -48.524  67.610  1.00  0.600          H  
ATOM  14141 1HD2 LEU C6679      58.265 -51.032  65.983  1.00  0.600          H  
ATOM  14141 2HD2 LEU C6679      59.166 -49.505  65.991  1.00  0.600          H  
ATOM  14141 3HD2 LEU C6679      59.991 -51.028  66.386  1.00  0.600          H  
ATOM  14141  N   ARG C6680      63.135 -48.696  69.053  1.00  0.350          N  
ATOM  14141  CA  ARG C6680      64.115 -47.922  69.803  1.00  0.360          C  
ATOM  14141  C   ARG C6680      64.358 -46.527  69.231  1.00  0.350          C  
ATOM  14141  O   ARG C6680      64.291 -46.303  68.017  1.00  0.350          O  
ATOM  14142  CB  ARG C6680      65.443 -48.658  69.848  1.00  0.500          C  
ATOM  14142  CG  ARG C6680      65.468 -49.997  70.621  1.00  0.500          C  
ATOM  14142  CD  ARG C6680      66.841 -50.572  70.570  1.00  0.500          C  
ATOM  14142  NE  ARG C6680      66.975 -51.875  71.189  1.00  0.500          N  
ATOM  14142  CZ  ARG C6680      67.244 -52.125  72.483  1.00  0.500          C  
ATOM  14142  NH1 ARG C6680      67.379 -51.152  73.366  1.00  0.500          N  
ATOM  14142  NH2 ARG C6680      67.384 -53.385  72.837  1.00  0.500          N  
ATOM  14142  H   ARG C6680      63.226 -48.781  68.034  1.00  0.420          H  
ATOM  14142  HA  ARG C6680      63.751 -47.806  70.824  1.00  0.430          H  
ATOM  14142 1HB  ARG C6680      65.738 -48.882  68.824  1.00  0.600          H  
ATOM  14143 2HB  ARG C6680      66.208 -48.007  70.271  1.00  0.600          H  
ATOM  14143 1HG  ARG C6680      65.172 -49.840  71.659  1.00  0.600          H  
ATOM  14143 2HG  ARG C6680      64.784 -50.707  70.148  1.00  0.600          H  
ATOM  14143 1HD  ARG C6680      67.102 -50.694  69.536  1.00  0.600          H  
ATOM  14143 2HD  ARG C6680      67.549 -49.890  71.031  1.00  0.600          H  
ATOM  14143  HE  ARG C6680      66.904 -52.702  70.583  1.00  0.600          H  
ATOM  14143 1HH1 ARG C6680      67.274 -50.192  73.083  1.00  0.600          H  
ATOM  14143 2HH1 ARG C6680      67.589 -51.370  74.329  1.00  0.600          H  
ATOM  14143 1HH2 ARG C6680      67.312 -54.094  72.094  1.00  0.600          H  
ATOM  14143 2HH2 ARG C6680      67.593 -53.638  73.788  1.00  0.600          H  
ATOM  14144  N   GLU C6681      64.711 -45.596  70.120  1.00  0.370          N  
ATOM  14144  CA  GLU C6681      65.077 -44.238  69.717  1.00  0.370          C  
ATOM  14144  C   GLU C6681      66.496 -43.921  70.146  1.00  0.380          C  
ATOM  14144  O   GLU C6681      66.923 -44.294  71.241  1.00  0.440          O  
ATOM  14144  CB  GLU C6681      64.144 -43.191  70.333  1.00  0.520          C  
ATOM  14144  CG  GLU C6681      62.710 -43.242  69.866  1.00  0.520          C  
ATOM  14144  CD  GLU C6681      61.857 -42.155  70.486  1.00  0.520          C  
ATOM  14144  OE1 GLU C6681      62.275 -41.565  71.453  1.00  0.520          O  
ATOM  14144  OE2 GLU C6681      60.802 -41.907  69.967  1.00  0.520          O  
ATOM  14144  H   GLU C6681      64.733 -45.837  71.105  1.00  0.440          H  
ATOM  14145  HA  GLU C6681      65.027 -44.158  68.632  1.00  0.440          H  
ATOM  14145 1HB  GLU C6681      64.147 -43.300  71.418  1.00  0.620          H  
ATOM  14145 2HB  GLU C6681      64.530 -42.194  70.108  1.00  0.620          H  
ATOM  14145 1HG  GLU C6681      62.692 -43.134  68.781  1.00  0.620          H  
ATOM  14145 2HG  GLU C6681      62.292 -44.217  70.113  1.00  0.620          H  
ATOM  14145  N   THR C6682      67.200 -43.192  69.293  1.00  0.360          N  
ATOM  14145  CA  THR C6682      68.561 -42.754  69.541  1.00  0.430          C  
ATOM  14145  C   THR C6682      68.503 -41.273  69.909  1.00  0.440          C  
ATOM  14145  O   THR C6682      67.623 -40.543  69.451  1.00  0.640          O  
ATOM  14145  CB  THR C6682      69.430 -43.006  68.284  1.00  0.570          C  
ATOM  14146  OG1 THR C6682      69.342 -44.381  67.946  1.00  0.570          O  
ATOM  14146  CG2 THR C6682      70.910 -42.698  68.520  1.00  0.570          C  
ATOM  14146  H   THR C6682      66.784 -42.945  68.391  1.00  0.430          H  
ATOM  14146  HA  THR C6682      68.976 -43.307  70.382  1.00  0.520          H  
ATOM  14146  HB  THR C6682      69.055 -42.401  67.464  1.00  0.690          H  
ATOM  14146  HG1 THR C6682      68.427 -44.547  67.691  1.00  0.690          H  
ATOM  14146 1HG2 THR C6682      71.463 -42.918  67.607  1.00  0.690          H  
ATOM  14146 2HG2 THR C6682      71.060 -41.673  68.772  1.00  0.690          H  
ATOM  14146 3HG2 THR C6682      71.284 -43.324  69.329  1.00  0.690          H  
ATOM  14146  N   HIS C6683      69.433 -40.805  70.733  1.00  0.380          N  
ATOM  14147  CA  HIS C6683      69.493 -39.401  71.141  1.00  0.380          C  
ATOM  14147  C   HIS C6683      69.791 -38.438  69.992  1.00  0.320          C  
ATOM  14147  O   HIS C6683      69.597 -37.227  70.105  1.00  0.310          O  
ATOM  14147  CB  HIS C6683      70.559 -39.294  72.209  1.00  0.530          C  
ATOM  14147  CG  HIS C6683      71.821 -39.848  71.705  1.00  0.530          C  
ATOM  14147  ND1 HIS C6683      72.017 -41.216  71.586  1.00  0.530          N  
ATOM  14147  CD2 HIS C6683      72.957 -39.264  71.262  1.00  0.530          C  
ATOM  14147  CE1 HIS C6683      73.230 -41.441  71.098  1.00  0.530          C  
ATOM  14147  NE2 HIS C6683      73.818 -40.274  70.893  1.00  0.530          N  
ATOM  14147  H   HIS C6683      70.163 -41.423  71.103  1.00  0.460          H  
ATOM  14148  HA  HIS C6683      68.537 -39.114  71.578  1.00  0.460          H  
ATOM  14148 1HB  HIS C6683      70.714 -38.249  72.482  1.00  0.640          H  
ATOM  14148 2HB  HIS C6683      70.257 -39.840  73.104  1.00  0.640          H  
ATOM  14148  HD2 HIS C6683      73.152 -38.193  71.207  1.00  0.640          H  
ATOM  14148  HE1 HIS C6683      73.667 -42.421  70.899  1.00  0.640          H  
ATOM  14148  HE2 HIS C6683      74.751 -40.139  70.524  1.00  0.640          H  
ATOM  14148  N   SER C6684      70.244 -38.999  68.882  1.00  0.440          N  
ATOM  14148  CA  SER C6684      70.574 -38.302  67.654  1.00  0.610          C  
ATOM  14148  C   SER C6684      69.329 -37.958  66.855  1.00  0.720          C  
ATOM  14148  O   SER C6684      69.395 -37.199  65.887  1.00  0.910          O  
ATOM  14149  CB  SER C6684      71.392 -39.204  66.779  1.00  0.790          C  
ATOM  14149  OG  SER C6684      70.570 -40.242  66.278  1.00  0.790          O  
ATOM  14149  H   SER C6684      70.364 -39.997  68.891  1.00  0.530          H  
ATOM  14149  HA  SER C6684      71.116 -37.387  67.898  1.00  0.730          H  
ATOM  14149 1HB  SER C6684      71.815 -38.633  65.956  1.00  0.940          H  
ATOM  14149 2HB  SER C6684      72.215 -39.626  67.353  1.00  0.940          H  
ATOM  14149  HG  SER C6684      71.168 -40.827  65.794  1.00  0.940          H  
ATOM  14149  N   GLY C6685      68.193 -38.540  67.243  1.00  0.690          N  
ATOM  14149  CA  GLY C6685      66.927 -38.385  66.551  1.00  0.870          C  
ATOM  14149  C   GLY C6685      66.577 -39.585  65.673  1.00  0.890          C  
ATOM  14150  O   GLY C6685      65.424 -39.708  65.248  1.00  1.510          O  
ATOM  14150  H   GLY C6685      68.188 -39.136  68.073  1.00  0.830          H  
ATOM  14150 1HA  GLY C6685      66.141 -38.240  67.291  1.00  1.040          H  
ATOM  14150 2HA  GLY C6685      66.956 -37.483  65.944  1.00  1.040          H  
ATOM  14150  N   ALA C6686      67.553 -40.455  65.394  1.00  0.440          N  
ATOM  14150  CA  ALA C6686      67.307 -41.654  64.589  1.00  0.430          C  
ATOM  14150  C   ALA C6686      66.379 -42.615  65.327  1.00  0.390          C  
ATOM  14150  O   ALA C6686      66.487 -42.793  66.545  1.00  0.440          O  
ATOM  14150  CB  ALA C6686      68.613 -42.356  64.230  1.00  0.610          C  
ATOM  14150  H   ALA C6686      68.487 -40.278  65.765  1.00  0.530          H  
ATOM  14151  HA  ALA C6686      66.807 -41.356  63.669  1.00  0.520          H  
ATOM  14151 1HB  ALA C6686      68.398 -43.229  63.612  1.00  0.730          H  
ATOM  14151 2HB  ALA C6686      69.235 -41.665  63.675  1.00  0.730          H  
ATOM  14151 3HB  ALA C6686      69.132 -42.673  65.128  1.00  0.730          H  
ATOM  14151  N   GLN C6687      65.525 -43.293  64.574  1.00  0.360          N  
ATOM  14151  CA  GLN C6687      64.613 -44.286  65.138  1.00  0.360          C  
ATOM  14151  C   GLN C6687      64.658 -45.550  64.311  1.00  0.350          C  
ATOM  14151  O   GLN C6687      64.660 -45.489  63.070  1.00  0.350          O  
ATOM  14151  CB  GLN C6687      63.185 -43.759  65.191  1.00  0.500          C  
ATOM  14151  CG  GLN C6687      62.229 -44.685  65.839  1.00  0.500          C  
ATOM  14152  CD  GLN C6687      60.888 -44.126  65.936  1.00  0.500          C  
ATOM  14152  OE1 GLN C6687      60.416 -43.407  65.030  1.00  0.500          O  
ATOM  14152  NE2 GLN C6687      60.227 -44.444  67.036  1.00  0.500          N  
ATOM  14152  H   GLN C6687      65.483 -43.080  63.576  1.00  0.430          H  
ATOM  14152  HA  GLN C6687      64.936 -44.534  66.149  1.00  0.430          H  
ATOM  14152 1HB  GLN C6687      63.161 -42.800  65.712  1.00  0.600          H  
ATOM  14152 2HB  GLN C6687      62.823 -43.609  64.188  1.00  0.600          H  
ATOM  14152 1HG  GLN C6687      62.159 -45.592  65.262  1.00  0.600          H  
ATOM  14152 2HG  GLN C6687      62.573 -44.904  66.846  1.00  0.600          H  
ATOM  14152 1HE2 GLN C6687      59.266 -44.118  67.200  1.00  0.600          H  
ATOM  14153 2HE2 GLN C6687      60.648 -45.032  67.723  1.00  0.600          H  
ATOM  14153  N   TYR C6688      64.661 -46.691  65.001  1.00  0.360          N  
ATOM  14153  CA  TYR C6688      64.747 -47.980  64.338  1.00  0.350          C  
ATOM  14153  C   TYR C6688      64.066 -49.140  65.030  1.00  0.360          C  
ATOM  14153  O   TYR C6688      63.702 -49.107  66.210  1.00  0.370          O  
ATOM  14153  CB  TYR C6688      66.203 -48.342  64.122  1.00  0.490          C  
ATOM  14153  CG  TYR C6688      67.011 -48.535  65.363  1.00  0.490          C  
ATOM  14153  CD1 TYR C6688      67.202 -49.808  65.857  1.00  0.490          C  
ATOM  14153  CD2 TYR C6688      67.565 -47.436  66.021  1.00  0.490          C  
ATOM  14153  CE1 TYR C6688      67.948 -49.994  66.987  1.00  0.490          C  
ATOM  14154  CE2 TYR C6688      68.310 -47.631  67.159  1.00  0.490          C  
ATOM  14154  CZ  TYR C6688      68.509 -48.899  67.641  1.00  0.490          C  
ATOM  14154  OH  TYR C6688      69.256 -49.092  68.785  1.00  0.490          O  
ATOM  14154  H   TYR C6688      64.610 -46.644  66.024  1.00  0.430          H  
ATOM  14154  HA  TYR C6688      64.286 -47.878  63.364  1.00  0.420          H  
ATOM  14154 1HB  TYR C6688      66.260 -49.266  63.562  1.00  0.590          H  
ATOM  14154 2HB  TYR C6688      66.635 -47.601  63.538  1.00  0.590          H  
ATOM  14154  HD1 TYR C6688      66.767 -50.669  65.345  1.00  0.590          H  
ATOM  14154  HD2 TYR C6688      67.416 -46.428  65.636  1.00  0.590          H  
ATOM  14154  HE1 TYR C6688      68.101 -50.999  67.372  1.00  0.590          H  
ATOM  14155  HE2 TYR C6688      68.747 -46.783  67.677  1.00  0.590          H  
ATOM  14155  HH  TYR C6688      69.436 -48.244  69.201  1.00  0.590          H  
ATOM  14155  N   MET C6689      63.914 -50.191  64.254  1.00  0.380          N  
ATOM  14155  CA  MET C6689      63.352 -51.442  64.682  1.00  0.400          C  
ATOM  14155  C   MET C6689      64.419 -52.509  64.900  1.00  0.380          C  
ATOM  14155  O   MET C6689      65.309 -52.704  64.070  1.00  0.380          O  
ATOM  14155  CB  MET C6689      62.361 -51.847  63.615  1.00  0.550          C  
ATOM  14155  CG  MET C6689      61.654 -53.091  63.799  1.00  0.550          C  
ATOM  14155  SD  MET C6689      60.361 -53.251  62.577  1.00  0.550          S  
ATOM  14155  CE  MET C6689      61.094 -53.340  60.936  1.00  0.550          C  
ATOM  14156  H   MET C6689      64.203 -50.092  63.282  1.00  0.460          H  
ATOM  14156  HA  MET C6689      62.832 -51.284  65.623  1.00  0.480          H  
ATOM  14156 1HB  MET C6689      61.615 -51.100  63.546  1.00  0.660          H  
ATOM  14156 2HB  MET C6689      62.877 -51.878  62.663  1.00  0.660          H  
ATOM  14156 1HG  MET C6689      62.308 -53.941  63.748  1.00  0.660          H  
ATOM  14156 2HG  MET C6689      61.208 -53.076  64.790  1.00  0.660          H  
ATOM  14156 1HE  MET C6689      60.302 -53.432  60.192  1.00  0.660          H  
ATOM  14156 2HE  MET C6689      61.665 -52.436  60.733  1.00  0.660          H  
ATOM  14156 3HE  MET C6689      61.737 -54.197  60.868  1.00  0.660          H  
ATOM  14156  N   GLN C6690      64.333 -53.208  66.023  1.00  0.370          N  
ATOM  14157  CA  GLN C6690      65.261 -54.299  66.315  1.00  0.350          C  
ATOM  14157  C   GLN C6690      64.596 -55.634  66.037  1.00  0.360          C  
ATOM  14157  O   GLN C6690      63.528 -55.943  66.576  1.00  0.360          O  
ATOM  14157  CB  GLN C6690      65.742 -54.290  67.762  1.00  0.500          C  
ATOM  14157  CG  GLN C6690      66.764 -55.394  68.061  1.00  0.500          C  
ATOM  14157  CD  GLN C6690      67.204 -55.443  69.498  1.00  0.500          C  
ATOM  14157  OE1 GLN C6690      67.087 -54.468  70.261  1.00  0.500          O  
ATOM  14157  NE2 GLN C6690      67.719 -56.598  69.892  1.00  0.500          N  
ATOM  14157  H   GLN C6690      63.584 -52.964  66.670  1.00  0.440          H  
ATOM  14157  HA  GLN C6690      66.126 -54.212  65.662  1.00  0.420          H  
ATOM  14158 1HB  GLN C6690      66.168 -53.319  68.008  1.00  0.600          H  
ATOM  14158 2HB  GLN C6690      64.905 -54.465  68.400  1.00  0.600          H  
ATOM  14158 1HG  GLN C6690      66.322 -56.369  67.838  1.00  0.600          H  
ATOM  14158 2HG  GLN C6690      67.646 -55.245  67.431  1.00  0.600          H  
ATOM  14158 1HE2 GLN C6690      68.034 -56.725  70.832  1.00  0.600          H  
ATOM  14158 2HE2 GLN C6690      67.805 -57.379  69.224  1.00  0.600          H  
ATOM  14158  N   LEU C6691      65.252 -56.452  65.227  1.00  0.360          N  
ATOM  14158  CA  LEU C6691      64.717 -57.748  64.850  1.00  0.390          C  
ATOM  14158  C   LEU C6691      65.784 -58.776  65.140  1.00  0.380          C  
ATOM  14158  O   LEU C6691      66.683 -58.978  64.316  1.00  0.360          O  
ATOM  14159  CB  LEU C6691      64.408 -57.786  63.342  1.00  0.530          C  
ATOM  14159  CG  LEU C6691      63.441 -56.725  62.804  1.00  0.530          C  
ATOM  14159  CD1 LEU C6691      64.263 -55.456  62.428  1.00  0.530          C  
ATOM  14159  CD2 LEU C6691      62.697 -57.274  61.581  1.00  0.530          C  
ATOM  14159  H   LEU C6691      66.144 -56.132  64.832  1.00  0.430          H  
ATOM  14159  HA  LEU C6691      63.825 -57.969  65.437  1.00  0.470          H  
ATOM  14159 1HB  LEU C6691      65.331 -57.676  62.802  1.00  0.640          H  
ATOM  14159 2HB  LEU C6691      63.992 -58.765  63.102  1.00  0.640          H  
ATOM  14159  HG  LEU C6691      62.721 -56.454  63.578  1.00  0.640          H  
ATOM  14159 1HD1 LEU C6691      63.607 -54.701  62.054  1.00  0.640          H  
ATOM  14160 2HD1 LEU C6691      64.787 -55.038  63.246  1.00  0.640          H  
ATOM  14160 3HD1 LEU C6691      64.984 -55.725  61.670  1.00  0.640          H  
ATOM  14160 1HD2 LEU C6691      62.015 -56.520  61.200  1.00  0.640          H  
ATOM  14160 2HD2 LEU C6691      63.416 -57.538  60.803  1.00  0.640          H  
ATOM  14160 3HD2 LEU C6691      62.127 -58.161  61.865  1.00  0.640          H  
ATOM  14160  N   GLY C6692      65.718 -59.438  66.290  1.00  0.440          N  
ATOM  14160  CA  GLY C6692      66.833 -60.302  66.616  1.00  0.470          C  
ATOM  14160  C   GLY C6692      68.040 -59.400  66.805  1.00  0.460          C  
ATOM  14160  O   GLY C6692      68.124 -58.646  67.781  1.00  0.470          O  
ATOM  14160  H   GLY C6692      64.951 -59.297  66.935  1.00  0.530          H  
ATOM  14161 1HA  GLY C6692      66.626 -60.860  67.531  1.00  0.560          H  
ATOM  14161 2HA  GLY C6692      67.010 -61.018  65.814  1.00  0.560          H  
ATOM  14161  N   VAL C6693      68.991 -59.521  65.898  1.00  0.480          N  
ATOM  14161  CA  VAL C6693      70.207 -58.734  65.945  1.00  0.500          C  
ATOM  14161  C   VAL C6693      70.323 -57.711  64.799  1.00  0.420          C  
ATOM  14161  O   VAL C6693      71.331 -57.020  64.683  1.00  0.690          O  
ATOM  14161  CB  VAL C6693      71.406 -59.693  65.978  1.00  0.690          C  
ATOM  14161  CG1 VAL C6693      71.386 -60.532  67.267  1.00  0.690          C  
ATOM  14161  CG2 VAL C6693      71.309 -60.659  64.782  1.00  0.690          C  
ATOM  14161  H   VAL C6693      68.823 -60.163  65.135  1.00  0.580          H  
ATOM  14162  HA  VAL C6693      70.210 -58.177  66.882  1.00  0.600          H  
ATOM  14162  HB  VAL C6693      72.327 -59.113  65.942  1.00  0.830          H  
ATOM  14162 1HG1 VAL C6693      72.242 -61.209  67.282  1.00  0.830          H  
ATOM  14162 2HG1 VAL C6693      71.432 -59.872  68.127  1.00  0.830          H  
ATOM  14162 3HG1 VAL C6693      70.470 -61.113  67.316  1.00  0.830          H  
ATOM  14162 1HG2 VAL C6693      72.166 -61.333  64.799  1.00  0.830          H  
ATOM  14162 2HG2 VAL C6693      70.401 -61.247  64.841  1.00  0.830          H  
ATOM  14162 3HG2 VAL C6693      71.297 -60.099  63.853  1.00  0.830          H  
ATOM  14162  N   TYR C6694      69.279 -57.584  63.985  1.00  0.360          N  
ATOM  14162  CA  TYR C6694      69.277 -56.642  62.870  1.00  0.270          C  
ATOM  14163  C   TYR C6694      68.667 -55.316  63.297  1.00  0.320          C  
ATOM  14163  O   TYR C6694      67.714 -55.290  64.079  1.00  0.430          O  
ATOM  14163  CB  TYR C6694      68.417 -57.135  61.720  1.00  0.410          C  
ATOM  14163  CG  TYR C6694      68.826 -58.383  61.085  1.00  0.410          C  
ATOM  14163  CD1 TYR C6694      67.993 -59.468  61.192  1.00  0.410          C  
ATOM  14163  CD2 TYR C6694      70.000 -58.471  60.396  1.00  0.410          C  
ATOM  14163  CE1 TYR C6694      68.314 -60.622  60.570  1.00  0.410          C  
ATOM  14163  CE2 TYR C6694      70.328 -59.642  59.790  1.00  0.410          C  
ATOM  14163  CZ  TYR C6694      69.476 -60.693  59.859  1.00  0.410          C  
ATOM  14163  OH  TYR C6694      69.761 -61.837  59.194  1.00  0.410          O  
ATOM  14164  H   TYR C6694      68.457 -58.169  64.144  1.00  0.430          H  
ATOM  14164  HA  TYR C6694      70.302 -56.467  62.543  1.00  0.320          H  
ATOM  14164 1HB  TYR C6694      67.409 -57.265  62.077  1.00  0.500          H  
ATOM  14164 2HB  TYR C6694      68.377 -56.365  60.948  1.00  0.500          H  
ATOM  14164  HD1 TYR C6694      67.058 -59.392  61.751  1.00  0.500          H  
ATOM  14164  HD2 TYR C6694      70.653 -57.608  60.320  1.00  0.500          H  
ATOM  14164  HE1 TYR C6694      67.644 -61.479  60.620  1.00  0.500          H  
ATOM  14164  HE2 TYR C6694      71.248 -59.731  59.222  1.00  0.500          H  
ATOM  14164  HH  TYR C6694      70.642 -61.780  58.795  1.00  0.500          H  
ATOM  14164  N   ARG C6695      69.138 -54.211  62.722  1.00  0.290          N  
ATOM  14165  CA  ARG C6695      68.533 -52.912  63.019  1.00  0.330          C  
ATOM  14165  C   ARG C6695      68.045 -52.233  61.745  1.00  0.350          C  
ATOM  14165  O   ARG C6695      68.821 -51.982  60.819  1.00  0.320          O  
ATOM  14165  CB  ARG C6695      69.524 -52.024  63.755  1.00  0.450          C  
ATOM  14165  CG  ARG C6695      69.921 -52.574  65.111  1.00  0.450          C  
ATOM  14165  CD  ARG C6695      70.869 -51.714  65.829  1.00  0.450          C  
ATOM  14165  NE  ARG C6695      71.250 -52.322  67.090  1.00  0.450          N  
ATOM  14165  CZ  ARG C6695      72.160 -51.826  67.951  1.00  0.450          C  
ATOM  14165  NH1 ARG C6695      72.757 -50.674  67.709  1.00  0.450          N  
ATOM  14165  NH2 ARG C6695      72.467 -52.515  69.051  1.00  0.450          N  
ATOM  14166  H   ARG C6695      69.916 -54.270  62.079  1.00  0.350          H  
ATOM  14166  HA  ARG C6695      67.676 -53.065  63.670  1.00  0.400          H  
ATOM  14166 1HB  ARG C6695      70.427 -51.903  63.160  1.00  0.540          H  
ATOM  14166 2HB  ARG C6695      69.093 -51.036  63.905  1.00  0.540          H  
ATOM  14166 1HG  ARG C6695      69.029 -52.697  65.724  1.00  0.540          H  
ATOM  14166 2HG  ARG C6695      70.400 -53.545  64.980  1.00  0.540          H  
ATOM  14166 1HD  ARG C6695      71.764 -51.591  65.229  1.00  0.540          H  
ATOM  14166 2HD  ARG C6695      70.433 -50.744  66.023  1.00  0.540          H  
ATOM  14166  HE  ARG C6695      70.822 -53.208  67.321  1.00  0.540          H  
ATOM  14166 1HH1 ARG C6695      72.507 -50.096  66.895  1.00  0.540          H  
ATOM  14167 2HH1 ARG C6695      73.470 -50.306  68.356  1.00  0.540          H  
ATOM  14167 1HH2 ARG C6695      72.016 -53.394  69.244  1.00  0.540          H  
ATOM  14167 2HH2 ARG C6695      73.188 -52.150  69.701  1.00  0.540          H  
ATOM  14167  N   ILE C6696      66.750 -51.951  61.709  1.00  0.400          N  
ATOM  14167  CA  ILE C6696      66.112 -51.332  60.553  1.00  0.460          C  
ATOM  14167  C   ILE C6696      65.616 -49.921  60.779  1.00  0.390          C  
ATOM  14167  O   ILE C6696      64.760 -49.655  61.619  1.00  0.330          O  
ATOM  14167  CB  ILE C6696      64.962 -52.205  60.033  1.00  0.620          C  
ATOM  14167  CG1 ILE C6696      65.539 -53.548  59.546  1.00  0.620          C  
ATOM  14167  CG2 ILE C6696      64.124 -51.490  59.003  1.00  0.620          C  
ATOM  14168  CD1 ILE C6696      64.521 -54.532  59.083  1.00  0.620          C  
ATOM  14168  H   ILE C6696      66.202 -52.199  62.538  1.00  0.480          H  
ATOM  14168  HA  ILE C6696      66.855 -51.281  59.759  1.00  0.550          H  
ATOM  14168  HB  ILE C6696      64.322 -52.443  60.876  1.00  0.740          H  
ATOM  14168 1HG1 ILE C6696      66.240 -53.363  58.733  1.00  0.740          H  
ATOM  14168 2HG1 ILE C6696      66.087 -53.999  60.369  1.00  0.740          H  
ATOM  14168 1HG2 ILE C6696      63.316 -52.127  58.722  1.00  0.740          H  
ATOM  14168 2HG2 ILE C6696      63.701 -50.571  59.416  1.00  0.740          H  
ATOM  14168 3HG2 ILE C6696      64.729 -51.242  58.132  1.00  0.740          H  
ATOM  14168 1HD1 ILE C6696      65.024 -55.448  58.778  1.00  0.740          H  
ATOM  14169 2HD1 ILE C6696      63.819 -54.760  59.848  1.00  0.740          H  
ATOM  14169 3HD1 ILE C6696      63.996 -54.119  58.252  1.00  0.740          H  
ATOM  14169  N   ARG C6697      66.140 -48.993  59.998  1.00  0.430          N  
ATOM  14169  CA  ARG C6697      65.767 -47.597  60.167  1.00  0.400          C  
ATOM  14169  C   ARG C6697      64.275 -47.405  59.888  1.00  0.390          C  
ATOM  14169  O   ARG C6697      63.779 -47.832  58.844  1.00  0.440          O  
ATOM  14169  CB  ARG C6697      66.595 -46.716  59.241  1.00  0.570          C  
ATOM  14169  CG  ARG C6697      66.477 -45.225  59.507  1.00  0.570          C  
ATOM  14169  CD  ARG C6697      67.316 -44.393  58.573  1.00  0.570          C  
ATOM  14169  NE  ARG C6697      68.762 -44.699  58.664  1.00  0.570          N  
ATOM  14170  CZ  ARG C6697      69.643 -44.214  59.578  1.00  0.570          C  
ATOM  14170  NH1 ARG C6697      69.294 -43.404  60.542  1.00  0.570          N  
ATOM  14170  NH2 ARG C6697      70.907 -44.562  59.527  1.00  0.570          N  
ATOM  14170  H   ARG C6697      66.825 -49.264  59.305  1.00  0.520          H  
ATOM  14170  HA  ARG C6697      65.969 -47.300  61.196  1.00  0.480          H  
ATOM  14170 1HB  ARG C6697      67.640 -46.991  59.307  1.00  0.690          H  
ATOM  14170 2HB  ARG C6697      66.277 -46.883  58.213  1.00  0.690          H  
ATOM  14170 1HG  ARG C6697      65.444 -44.944  59.346  1.00  0.690          H  
ATOM  14170 2HG  ARG C6697      66.744 -44.999  60.536  1.00  0.690          H  
ATOM  14170 1HD  ARG C6697      66.997 -44.575  57.547  1.00  0.690          H  
ATOM  14171 2HD  ARG C6697      67.170 -43.333  58.796  1.00  0.690          H  
ATOM  14171  HE  ARG C6697      69.137 -45.307  57.953  1.00  0.690          H  
ATOM  14171 1HH1 ARG C6697      68.342 -43.097  60.646  1.00  0.690          H  
ATOM  14171 2HH1 ARG C6697      70.053 -43.101  61.181  1.00  0.690          H  
ATOM  14171 1HH2 ARG C6697      71.247 -45.178  58.806  1.00  0.690          H  
ATOM  14171 2HH2 ARG C6697      71.533 -44.176  60.249  1.00  0.690          H  
ATOM  14171  N   LEU C6698      63.576 -46.725  60.794  1.00  0.360          N  
ATOM  14171  CA  LEU C6698      62.154 -46.439  60.620  1.00  0.370          C  
ATOM  14171  C   LEU C6698      61.875 -45.006  60.165  1.00  0.390          C  
ATOM  14171  O   LEU C6698      60.925 -44.770  59.410  1.00  0.470          O  
ATOM  14172  CB  LEU C6698      61.394 -46.709  61.930  1.00  0.510          C  
ATOM  14172  CG  LEU C6698      61.355 -48.181  62.453  1.00  0.510          C  
ATOM  14172  CD1 LEU C6698      60.698 -48.200  63.846  1.00  0.510          C  
ATOM  14172  CD2 LEU C6698      60.553 -49.066  61.482  1.00  0.510          C  
ATOM  14172  H   LEU C6698      64.046 -46.395  61.633  1.00  0.430          H  
ATOM  14172  HA  LEU C6698      61.776 -47.096  59.842  1.00  0.440          H  
ATOM  14172 1HB  LEU C6698      61.851 -46.101  62.712  1.00  0.620          H  
ATOM  14172 2HB  LEU C6698      60.378 -46.373  61.799  1.00  0.620          H  
ATOM  14172  HG  LEU C6698      62.352 -48.570  62.525  1.00  0.620          H  
ATOM  14172 1HD1 LEU C6698      60.670 -49.208  64.219  1.00  0.620          H  
ATOM  14173 2HD1 LEU C6698      61.276 -47.589  64.531  1.00  0.620          H  
ATOM  14173 3HD1 LEU C6698      59.692 -47.820  63.788  1.00  0.620          H  
ATOM  14173 1HD2 LEU C6698      60.520 -50.083  61.844  1.00  0.620          H  
ATOM  14173 2HD2 LEU C6698      59.536 -48.688  61.396  1.00  0.620          H  
ATOM  14173 3HD2 LEU C6698      61.025 -49.062  60.512  1.00  0.620          H  
ATOM  14173  N   ASN C6699      62.665 -44.050  60.659  1.00  0.360          N  
ATOM  14173  CA  ASN C6699      62.452 -42.630  60.339  1.00  0.380          C  
ATOM  14173  C   ASN C6699      63.559 -42.066  59.456  1.00  0.380          C  
ATOM  14173  O   ASN C6699      64.415 -42.786  58.948  1.00  0.390          O  
ATOM  14173  CB  ASN C6699      62.322 -41.758  61.583  1.00  0.520          C  
ATOM  14174  CG  ASN C6699      63.588 -41.652  62.413  1.00  0.520          C  
ATOM  14174  OD1 ASN C6699      64.629 -42.280  62.134  1.00  0.520          O  
ATOM  14174  ND2 ASN C6699      63.507 -40.811  63.417  1.00  0.520          N  
ATOM  14174  H   ASN C6699      63.420 -44.327  61.292  1.00  0.430          H  
ATOM  14174  HA  ASN C6699      61.523 -42.537  59.774  1.00  0.460          H  
ATOM  14174 1HB  ASN C6699      61.986 -40.756  61.314  1.00  0.630          H  
ATOM  14174 2HB  ASN C6699      61.543 -42.183  62.222  1.00  0.630          H  
ATOM  14174 1HD2 ASN C6699      64.301 -40.611  64.034  1.00  0.630          H  
ATOM  14174 2HD2 ASN C6699      62.651 -40.333  63.583  1.00  0.630          H  
ATOM  14174  N   THR C6700      63.528 -40.760  59.260  1.00  0.380          N  
ATOM  14175  CA  THR C6700      64.562 -40.084  58.500  1.00  0.380          C  
ATOM  14175  C   THR C6700      64.759 -38.707  59.065  1.00  0.390          C  
ATOM  14175  O   THR C6700      63.839 -38.121  59.631  1.00  0.400          O  
ATOM  14175  CB  THR C6700      64.257 -39.974  57.000  1.00  0.530          C  
ATOM  14175  OG1 THR C6700      65.409 -39.392  56.362  1.00  0.530          O  
ATOM  14175  CG2 THR C6700      63.025 -39.106  56.727  1.00  0.530          C  
ATOM  14175  H   THR C6700      62.789 -40.211  59.675  1.00  0.460          H  
ATOM  14175  HA  THR C6700      65.501 -40.632  58.612  1.00  0.460          H  
ATOM  14175  HB  THR C6700      64.094 -40.975  56.595  1.00  0.640          H  
ATOM  14175  HG1 THR C6700      66.151 -40.067  56.425  1.00  0.640          H  
ATOM  14176 1HG2 THR C6700      62.851 -39.052  55.655  1.00  0.640          H  
ATOM  14176 2HG2 THR C6700      62.156 -39.552  57.212  1.00  0.640          H  
ATOM  14176 3HG2 THR C6700      63.170 -38.100  57.113  1.00  0.640          H  
ATOM  14176  N   LEU C6701      65.963 -38.181  58.926  1.00  0.400          N  
ATOM  14176  CA  LEU C6701      66.215 -36.843  59.406  1.00  0.440          C  
ATOM  14176  C   LEU C6701      66.505 -35.914  58.241  1.00  0.400          C  
ATOM  14176  O   LEU C6701      66.959 -34.789  58.430  1.00  0.410          O  
ATOM  14176  CB  LEU C6701      67.399 -36.867  60.385  1.00  0.600          C  
ATOM  14176  CG  LEU C6701      67.099 -37.350  61.853  1.00  0.600          C  
ATOM  14176  CD1 LEU C6701      66.890 -38.894  61.934  1.00  0.600          C  
ATOM  14177  CD2 LEU C6701      68.252 -36.947  62.727  1.00  0.600          C  
ATOM  14177  H   LEU C6701      66.692 -38.719  58.469  1.00  0.480          H  
ATOM  14177  HA  LEU C6701      65.331 -36.475  59.926  1.00  0.530          H  
ATOM  14177 1HB  LEU C6701      68.172 -37.516  59.973  1.00  0.720          H  
ATOM  14177 2HB  LEU C6701      67.805 -35.858  60.453  1.00  0.720          H  
ATOM  14177  HG  LEU C6701      66.187 -36.874  62.212  1.00  0.720          H  
ATOM  14177 1HD1 LEU C6701      66.695 -39.147  62.953  1.00  0.720          H  
ATOM  14177 2HD1 LEU C6701      66.055 -39.214  61.350  1.00  0.720          H  
ATOM  14177 3HD1 LEU C6701      67.779 -39.407  61.595  1.00  0.720          H  
ATOM  14177 1HD2 LEU C6701      68.055 -37.257  63.749  1.00  0.720          H  
ATOM  14178 2HD2 LEU C6701      69.156 -37.420  62.380  1.00  0.720          H  
ATOM  14178 3HD2 LEU C6701      68.377 -35.865  62.697  1.00  0.720          H  
ATOM  14178  N   LEU C6702      66.172 -36.355  57.023  1.00  0.400          N  
ATOM  14178  CA  LEU C6702      66.401 -35.561  55.810  1.00  0.370          C  
ATOM  14178  C   LEU C6702      65.738 -34.198  55.939  1.00  0.360          C  
ATOM  14178  O   LEU C6702      66.326 -33.164  55.623  1.00  0.360          O  
ATOM  14178  CB  LEU C6702      65.848 -36.282  54.558  1.00  0.530          C  
ATOM  14178  CG  LEU C6702      66.200 -35.647  53.138  1.00  0.530          C  
ATOM  14178  CD1 LEU C6702      66.139 -36.710  52.099  1.00  0.530          C  
ATOM  14178  CD2 LEU C6702      65.223 -34.606  52.729  1.00  0.530          C  
ATOM  14179  H   LEU C6702      65.793 -37.300  56.933  1.00  0.480          H  
ATOM  14179  HA  LEU C6702      67.475 -35.413  55.689  1.00  0.440          H  
ATOM  14179 1HB  LEU C6702      66.231 -37.305  54.561  1.00  0.640          H  
ATOM  14179 2HB  LEU C6702      64.762 -36.334  54.638  1.00  0.640          H  
ATOM  14179  HG  LEU C6702      67.213 -35.235  53.176  1.00  0.640          H  
ATOM  14179 1HD1 LEU C6702      66.401 -36.295  51.132  1.00  0.640          H  
ATOM  14179 2HD1 LEU C6702      66.821 -37.506  52.356  1.00  0.640          H  
ATOM  14179 3HD1 LEU C6702      65.138 -37.091  52.060  1.00  0.640          H  
ATOM  14179 1HD2 LEU C6702      65.500 -34.233  51.749  1.00  0.640          H  
ATOM  14179 2HD2 LEU C6702      64.267 -35.060  52.683  1.00  0.640          H  
ATOM  14180 3HD2 LEU C6702      65.195 -33.798  53.411  1.00  0.640          H  
ATOM  14180  N   ALA C6703      64.496 -34.189  56.400  1.00  0.370          N  
ATOM  14180  CA  ALA C6703      63.700 -32.973  56.498  1.00  0.370          C  
ATOM  14180  C   ALA C6703      64.368 -31.904  57.372  1.00  0.390          C  
ATOM  14180  O   ALA C6703      64.203 -30.702  57.127  1.00  0.390          O  
ATOM  14180  CB  ALA C6703      62.325 -33.314  57.050  1.00  0.520          C  
ATOM  14180  H   ALA C6703      64.087 -35.071  56.675  1.00  0.440          H  
ATOM  14180  HA  ALA C6703      63.587 -32.565  55.494  1.00  0.440          H  
ATOM  14180 1HB  ALA C6703      61.723 -32.418  57.091  1.00  0.620          H  
ATOM  14180 2HB  ALA C6703      61.852 -34.039  56.406  1.00  0.620          H  
ATOM  14181 3HB  ALA C6703      62.424 -33.729  58.056  1.00  0.620          H  
ATOM  14181  N   SER C6704      65.155 -32.322  58.371  1.00  0.420          N  
ATOM  14181  CA  SER C6704      65.780 -31.398  59.303  1.00  0.440          C  
ATOM  14181  C   SER C6704      67.031 -30.768  58.711  1.00  0.420          C  
ATOM  14181  O   SER C6704      67.637 -29.881  59.316  1.00  0.440          O  
ATOM  14181  CB  SER C6704      66.154 -32.131  60.581  1.00  0.610          C  
ATOM  14181  OG  SER C6704      65.018 -32.627  61.250  1.00  0.610          O  
ATOM  14181  H   SER C6704      65.355 -33.312  58.526  1.00  0.500          H  
ATOM  14181  HA  SER C6704      65.068 -30.606  59.534  1.00  0.530          H  
ATOM  14181 1HB  SER C6704      66.822 -32.960  60.334  1.00  0.730          H  
ATOM  14182 2HB  SER C6704      66.703 -31.459  61.234  1.00  0.730          H  
ATOM  14182  HG  SER C6704      65.339 -33.014  62.069  1.00  0.730          H  
ATOM  14182  N   GLN C6705      67.440 -31.257  57.539  1.00  0.390          N  
ATOM  14182  CA  GLN C6705      68.619 -30.773  56.845  1.00  0.370          C  
ATOM  14182  C   GLN C6705      68.178 -30.010  55.583  1.00  0.360          C  
ATOM  14182  O   GLN C6705      68.757 -28.972  55.222  1.00  0.360          O  
ATOM  14182  CB  GLN C6705      69.505 -31.966  56.503  1.00  0.530          C  
ATOM  14182  CG  GLN C6705      70.015 -32.719  57.737  1.00  0.530          C  
ATOM  14182  CD  GLN C6705      70.878 -33.944  57.410  1.00  0.530          C  
ATOM  14182  OE1 GLN C6705      72.059 -33.802  57.082  1.00  0.530          O  
ATOM  14183  NE2 GLN C6705      70.292 -35.133  57.513  1.00  0.530          N  
ATOM  14183  H   GLN C6705      66.889 -31.986  57.091  1.00  0.470          H  
ATOM  14183  HA  GLN C6705      69.163 -30.089  57.494  1.00  0.440          H  
ATOM  14183 1HB  GLN C6705      68.923 -32.672  55.921  1.00  0.630          H  
ATOM  14183 2HB  GLN C6705      70.350 -31.640  55.906  1.00  0.630          H  
ATOM  14183 1HG  GLN C6705      70.602 -32.035  58.344  1.00  0.630          H  
ATOM  14183 2HG  GLN C6705      69.150 -33.069  58.304  1.00  0.630          H  
ATOM  14183 1HE2 GLN C6705      70.828 -35.998  57.331  1.00  0.630          H  
ATOM  14183 2HE2 GLN C6705      69.325 -35.196  57.796  1.00  0.630          H  
ATOM  14183  N   LEU C6706      67.097 -30.502  54.956  1.00  0.370          N  
ATOM  14184  CA  LEU C6706      66.523 -29.908  53.753  1.00  0.350          C  
ATOM  14184  C   LEU C6706      66.134 -28.482  54.061  1.00  0.360          C  
ATOM  14184  O   LEU C6706      66.268 -27.594  53.220  1.00  0.350          O  
ATOM  14184  CB  LEU C6706      65.352 -30.721  53.215  1.00  0.500          C  
ATOM  14184  CG  LEU C6706      64.764 -30.239  51.862  1.00  0.500          C  
ATOM  14184  CD1 LEU C6706      64.271 -31.462  51.075  1.00  0.500          C  
ATOM  14184  CD2 LEU C6706      63.597 -29.256  52.100  1.00  0.500          C  
ATOM  14184  H   LEU C6706      66.685 -31.368  55.301  1.00  0.440          H  
ATOM  14184  HA  LEU C6706      67.289 -29.899  52.982  1.00  0.420          H  
ATOM  14184 1HB  LEU C6706      65.707 -31.718  53.077  1.00  0.600          H  
ATOM  14185 2HB  LEU C6706      64.557 -30.731  53.962  1.00  0.600          H  
ATOM  14185  HG  LEU C6706      65.545 -29.737  51.284  1.00  0.600          H  
ATOM  14185 1HD1 LEU C6706      63.876 -31.153  50.124  1.00  0.600          H  
ATOM  14185 2HD1 LEU C6706      65.107 -32.132  50.903  1.00  0.600          H  
ATOM  14185 3HD1 LEU C6706      63.495 -31.981  51.639  1.00  0.600          H  
ATOM  14185 1HD2 LEU C6706      63.224 -28.928  51.157  1.00  0.600          H  
ATOM  14185 2HD2 LEU C6706      62.800 -29.748  52.660  1.00  0.600          H  
ATOM  14185 3HD2 LEU C6706      63.908 -28.388  52.646  1.00  0.600          H  
ATOM  14185  N   VAL C6707      65.654 -28.244  55.280  1.00  0.380          N  
ATOM  14185  CA  VAL C6707      65.277 -26.903  55.686  1.00  0.410          C  
ATOM  14186  C   VAL C6707      66.367 -25.864  55.390  1.00  0.410          C  
ATOM  14186  O   VAL C6707      66.040 -24.707  55.123  1.00  0.480          O  
ATOM  14186  CB  VAL C6707      64.912 -26.881  57.195  1.00  0.560          C  
ATOM  14186  CG1 VAL C6707      66.143 -27.179  58.080  1.00  0.560          C  
ATOM  14186  CG2 VAL C6707      64.340 -25.495  57.574  1.00  0.560          C  
ATOM  14186  H   VAL C6707      65.501 -29.037  55.911  1.00  0.460          H  
ATOM  14186  HA  VAL C6707      64.388 -26.641  55.133  1.00  0.490          H  
ATOM  14186  HB  VAL C6707      64.171 -27.665  57.380  1.00  0.670          H  
ATOM  14186 1HG1 VAL C6707      65.844 -27.187  59.126  1.00  0.670          H  
ATOM  14186 2HG1 VAL C6707      66.543 -28.145  57.815  1.00  0.670          H  
ATOM  14187 3HG1 VAL C6707      66.910 -26.427  57.949  1.00  0.670          H  
ATOM  14187 1HG2 VAL C6707      64.064 -25.497  58.626  1.00  0.670          H  
ATOM  14187 2HG2 VAL C6707      65.083 -24.715  57.406  1.00  0.670          H  
ATOM  14187 3HG2 VAL C6707      63.466 -25.290  56.966  1.00  0.670          H  
ATOM  14187  N   SER C6708      67.654 -26.237  55.463  1.00  0.390          N  
ATOM  14187  CA  SER C6708      68.709 -25.285  55.179  1.00  0.440          C  
ATOM  14187  C   SER C6708      68.946 -25.228  53.673  1.00  0.430          C  
ATOM  14187  O   SER C6708      69.105 -24.156  53.084  1.00  0.520          O  
ATOM  14187  CB  SER C6708      69.992 -25.704  55.884  1.00  0.600          C  
ATOM  14187  OG  SER C6708      69.860 -25.658  57.284  1.00  0.600          O  
ATOM  14188  H   SER C6708      67.927 -27.193  55.690  1.00  0.470          H  
ATOM  14188  HA  SER C6708      68.404 -24.298  55.530  1.00  0.530          H  
ATOM  14188 1HB  SER C6708      70.253 -26.717  55.576  1.00  0.720          H  
ATOM  14188 2HB  SER C6708      70.804 -25.050  55.571  1.00  0.720          H  
ATOM  14188  HG  SER C6708      70.708 -25.943  57.636  1.00  0.720          H  
ATOM  14188  N   ARG C6709      68.905 -26.383  53.008  1.00  0.400          N  
ATOM  14188  CA  ARG C6709      69.151 -26.450  51.560  1.00  0.410          C  
ATOM  14188  C   ARG C6709      68.142 -25.585  50.798  1.00  0.400          C  
ATOM  14188  O   ARG C6709      68.469 -24.847  49.867  1.00  0.380          O  
ATOM  14188  CB  ARG C6709      69.047 -27.891  51.070  1.00  0.570          C  
ATOM  14189  CG  ARG C6709      70.108 -28.878  51.610  1.00  0.570          C  
ATOM  14189  CD  ARG C6709      71.415 -28.711  50.943  1.00  0.570          C  
ATOM  14189  NE  ARG C6709      72.398 -29.682  51.386  1.00  0.570          N  
ATOM  14189  CZ  ARG C6709      73.659 -29.758  50.910  1.00  0.570          C  
ATOM  14189  NH1 ARG C6709      74.046 -28.918  49.960  1.00  0.570          N  
ATOM  14189  NH2 ARG C6709      74.493 -30.671  51.395  1.00  0.570          N  
ATOM  14189  H   ARG C6709      68.759 -27.242  53.555  1.00  0.480          H  
ATOM  14189  HA  ARG C6709      70.155 -26.061  51.360  1.00  0.490          H  
ATOM  14189 1HB  ARG C6709      68.068 -28.284  51.337  1.00  0.680          H  
ATOM  14189 2HB  ARG C6709      69.099 -27.912  49.985  1.00  0.680          H  
ATOM  14190 1HG  ARG C6709      70.246 -28.718  52.679  1.00  0.680          H  
ATOM  14190 2HG  ARG C6709      69.776 -29.895  51.439  1.00  0.680          H  
ATOM  14190 1HD  ARG C6709      71.282 -28.836  49.880  1.00  0.680          H  
ATOM  14190 2HD  ARG C6709      71.803 -27.717  51.150  1.00  0.680          H  
ATOM  14190  HE  ARG C6709      72.124 -30.333  52.110  1.00  0.680          H  
ATOM  14190 1HH1 ARG C6709      73.402 -28.234  49.600  1.00  0.680          H  
ATOM  14190 2HH1 ARG C6709      74.991 -28.964  49.542  1.00  0.680          H  
ATOM  14190 1HH2 ARG C6709      74.179 -31.312  52.110  1.00  0.680          H  
ATOM  14190 2HH2 ARG C6709      75.447 -30.731  51.063  1.00  0.680          H  
ATOM  14190  N   ALA C6710      66.914 -25.632  51.294  1.00  0.430          N  
ATOM  14191  CA  ALA C6710      65.770 -24.939  50.748  1.00  0.480          C  
ATOM  14191  C   ALA C6710      65.916 -23.433  50.694  1.00  0.490          C  
ATOM  14191  O   ALA C6710      65.265 -22.797  49.863  1.00  0.510          O  
ATOM  14191  CB  ALA C6710      64.550 -25.287  51.554  1.00  0.650          C  
ATOM  14191  H   ALA C6710      66.754 -26.258  52.082  1.00  0.520          H  
ATOM  14191  HA  ALA C6710      65.646 -25.277  49.731  1.00  0.580          H  
ATOM  14191 1HB  ALA C6710      63.673 -24.807  51.125  1.00  0.780          H  
ATOM  14191 2HB  ALA C6710      64.418 -26.363  51.550  1.00  0.780          H  
ATOM  14191 3HB  ALA C6710      64.705 -24.936  52.574  1.00  0.780          H  
ATOM  14191  N   ASN C6711      66.738 -22.821  51.553  1.00  0.500          N  
ATOM  14192  CA  ASN C6711      66.802 -21.366  51.523  1.00  0.530          C  
ATOM  14192  C   ASN C6711      67.484 -20.800  50.302  1.00  0.490          C  
ATOM  14192  O   ASN C6711      67.419 -19.590  50.082  1.00  0.510          O  
ATOM  14192  CB  ASN C6711      67.413 -20.756  52.766  1.00  0.730          C  
ATOM  14192  CG  ASN C6711      66.459 -20.687  53.928  1.00  0.730          C  
ATOM  14192  OD1 ASN C6711      65.234 -20.849  53.789  1.00  0.730          O  
ATOM  14192  ND2 ASN C6711      66.995 -20.387  55.073  1.00  0.730          N  
ATOM  14192  H   ASN C6711      67.335 -23.344  52.200  1.00  0.600          H  
ATOM  14192  HA  ASN C6711      65.777 -21.000  51.483  1.00  0.640          H  
ATOM  14192 1HB  ASN C6711      68.282 -21.350  53.066  1.00  0.880          H  
ATOM  14193 2HB  ASN C6711      67.770 -19.750  52.543  1.00  0.880          H  
ATOM  14193 1HD2 ASN C6711      66.433 -20.300  55.917  1.00  0.880          H  
ATOM  14193 2HD2 ASN C6711      68.002 -20.249  55.175  1.00  0.880          H  
ATOM  14193  N   THR C6712      68.124 -21.638  49.488  1.00  0.450          N  
ATOM  14193  CA  THR C6712      68.732 -21.120  48.278  1.00  0.470          C  
ATOM  14193  C   THR C6712      67.933 -21.571  47.052  1.00  0.470          C  
ATOM  14193  O   THR C6712      68.366 -21.373  45.915  1.00  0.480          O  
ATOM  14193  CB  THR C6712      70.225 -21.486  48.154  1.00  0.650          C  
ATOM  14193  OG1 THR C6712      70.399 -22.897  48.119  1.00  0.650          O  
ATOM  14193  CG2 THR C6712      70.962 -20.935  49.363  1.00  0.650          C  
ATOM  14194  H   THR C6712      68.202 -22.642  49.697  1.00  0.540          H  
ATOM  14194  HA  THR C6712      68.683 -20.033  48.303  1.00  0.560          H  
ATOM  14194  HB  THR C6712      70.637 -21.050  47.245  1.00  0.780          H  
ATOM  14194  HG1 THR C6712      70.156 -23.233  47.233  1.00  0.780          H  
ATOM  14194 1HG2 THR C6712      72.019 -21.181  49.285  1.00  0.780          H  
ATOM  14194 2HG2 THR C6712      70.840 -19.852  49.398  1.00  0.780          H  
ATOM  14194 3HG2 THR C6712      70.555 -21.375  50.271  1.00  0.780          H  
ATOM  14194  N   GLY C6713      66.751 -22.169  47.276  1.00  0.470          N  
ATOM  14194  CA  GLY C6713      65.872 -22.610  46.194  1.00  0.490          C  
ATOM  14194  C   GLY C6713      66.057 -24.046  45.687  1.00  0.400          C  
ATOM  14195  O   GLY C6713      66.905 -24.813  46.161  1.00  0.370          O  
ATOM  14195  H   GLY C6713      66.419 -22.299  48.237  1.00  0.560          H  
ATOM  14195 1HA  GLY C6713      64.842 -22.496  46.535  1.00  0.590          H  
ATOM  14195 2HA  GLY C6713      65.984 -21.923  45.357  1.00  0.590          H  
ATOM  14195  N   ILE C6714      65.249 -24.371  44.670  1.00  0.400          N  
ATOM  14195  CA  ILE C6714      65.138 -25.701  44.059  1.00  0.350          C  
ATOM  14195  C   ILE C6714      66.466 -26.178  43.498  1.00  0.330          C  
ATOM  14195  O   ILE C6714      66.804 -27.362  43.583  1.00  0.350          O  
ATOM  14195  CB  ILE C6714      64.019 -25.741  43.001  1.00  0.510          C  
ATOM  14195  CG1 ILE C6714      62.678 -25.566  43.737  1.00  0.510          C  
ATOM  14196  CG2 ILE C6714      64.032 -27.104  42.260  1.00  0.510          C  
ATOM  14196  CD1 ILE C6714      61.482 -25.311  42.859  1.00  0.510          C  
ATOM  14196  H   ILE C6714      64.634 -23.643  44.330  1.00  0.480          H  
ATOM  14196  HA  ILE C6714      64.843 -26.399  44.832  1.00  0.420          H  
ATOM  14196  HB  ILE C6714      64.143 -24.926  42.286  1.00  0.610          H  
ATOM  14196 1HG1 ILE C6714      62.506 -26.451  44.317  1.00  0.610          H  
ATOM  14196 2HG1 ILE C6714      62.766 -24.728  44.420  1.00  0.610          H  
ATOM  14196 1HG2 ILE C6714      63.238 -27.147  41.528  1.00  0.610          H  
ATOM  14196 2HG2 ILE C6714      64.976 -27.248  41.747  1.00  0.610          H  
ATOM  14196 3HG2 ILE C6714      63.894 -27.903  42.987  1.00  0.610          H  
ATOM  14197 1HD1 ILE C6714      60.599 -25.185  43.480  1.00  0.610          H  
ATOM  14197 2HD1 ILE C6714      61.659 -24.408  42.306  1.00  0.610          H  
ATOM  14197 3HD1 ILE C6714      61.319 -26.131  42.177  1.00  0.610          H  
ATOM  14197  N   ASP C6715      67.249 -25.254  42.947  1.00  0.310          N  
ATOM  14197  CA  ASP C6715      68.552 -25.580  42.378  1.00  0.320          C  
ATOM  14197  C   ASP C6715      69.479 -26.263  43.395  1.00  0.300          C  
ATOM  14197  O   ASP C6715      70.418 -26.959  43.000  1.00  0.280          O  
ATOM  14197  CB  ASP C6715      69.240 -24.321  41.847  1.00  0.440          C  
ATOM  14197  CG  ASP C6715      68.604 -23.730  40.579  1.00  0.440          C  
ATOM  14197  OD1 ASP C6715      67.798 -24.376  39.936  1.00  0.440          O  
ATOM  14198  OD2 ASP C6715      68.932 -22.614  40.275  1.00  0.440          O  
ATOM  14198  H   ASP C6715      66.934 -24.294  42.901  1.00  0.370          H  
ATOM  14198  HA  ASP C6715      68.407 -26.268  41.564  1.00  0.380          H  
ATOM  14198 1HB  ASP C6715      69.231 -23.556  42.627  1.00  0.530          H  
ATOM  14198 2HB  ASP C6715      70.285 -24.549  41.638  1.00  0.530          H  
ATOM  14198  N   THR C6716      69.244 -26.043  44.699  1.00  0.330          N  
ATOM  14198  CA  THR C6716      70.038 -26.664  45.751  1.00  0.320          C  
ATOM  14198  C   THR C6716      69.271 -27.873  46.292  1.00  0.330          C  
ATOM  14198  O   THR C6716      69.835 -28.945  46.514  1.00  0.330          O  
ATOM  14198  CB  THR C6716      70.337 -25.705  46.920  1.00  0.450          C  
ATOM  14199  OG1 THR C6716      71.076 -24.565  46.461  1.00  0.450          O  
ATOM  14199  CG2 THR C6716      71.157 -26.423  47.986  1.00  0.450          C  
ATOM  14199  H   THR C6716      68.463 -25.457  44.990  1.00  0.400          H  
ATOM  14199  HA  THR C6716      70.980 -27.010  45.329  1.00  0.380          H  
ATOM  14199  HB  THR C6716      69.391 -25.365  47.358  1.00  0.540          H  
ATOM  14199  HG1 THR C6716      71.170 -23.954  47.205  1.00  0.540          H  
ATOM  14199 1HG2 THR C6716      71.348 -25.733  48.811  1.00  0.540          H  
ATOM  14199 2HG2 THR C6716      70.606 -27.268  48.352  1.00  0.540          H  
ATOM  14199 3HG2 THR C6716      72.100 -26.759  47.561  1.00  0.540          H  
ATOM  14199  N   ILE C6717      67.956 -27.755  46.433  1.00  0.370          N  
ATOM  14200  CA  ILE C6717      67.181 -28.855  47.017  1.00  0.410          C  
ATOM  14200  C   ILE C6717      67.375 -30.128  46.218  1.00  0.380          C  
ATOM  14200  O   ILE C6717      67.521 -31.209  46.779  1.00  0.380          O  
ATOM  14200  CB  ILE C6717      65.661 -28.562  47.040  1.00  0.560          C  
ATOM  14200  CG1 ILE C6717      65.377 -27.431  48.021  1.00  0.560          C  
ATOM  14200  CG2 ILE C6717      64.849 -29.869  47.427  1.00  0.560          C  
ATOM  14200  CD1 ILE C6717      63.992 -26.859  47.902  1.00  0.560          C  
ATOM  14200  H   ILE C6717      67.516 -26.858  46.215  1.00  0.440          H  
ATOM  14200  HA  ILE C6717      67.527 -29.025  48.035  1.00  0.490          H  
ATOM  14200  HB  ILE C6717      65.345 -28.236  46.058  1.00  0.670          H  
ATOM  14201 1HG1 ILE C6717      65.514 -27.800  49.040  1.00  0.670          H  
ATOM  14201 2HG1 ILE C6717      66.096 -26.631  47.844  1.00  0.670          H  
ATOM  14201 1HG2 ILE C6717      63.788 -29.676  47.441  1.00  0.670          H  
ATOM  14201 2HG2 ILE C6717      65.031 -30.667  46.713  1.00  0.670          H  
ATOM  14201 3HG2 ILE C6717      65.167 -30.198  48.412  1.00  0.670          H  
ATOM  14201 1HD1 ILE C6717      63.850 -26.060  48.616  1.00  0.670          H  
ATOM  14201 2HD1 ILE C6717      63.837 -26.465  46.904  1.00  0.670          H  
ATOM  14201 3HD1 ILE C6717      63.281 -27.624  48.098  1.00  0.670          H  
ATOM  14201  N   LEU C6718      67.348 -30.014  44.907  1.00  0.380          N  
ATOM  14201  CA  LEU C6718      67.464 -31.190  44.080  1.00  0.380          C  
ATOM  14202  C   LEU C6718      68.887 -31.548  43.635  1.00  0.370          C  
ATOM  14202  O   LEU C6718      69.018 -32.362  42.728  1.00  0.430          O  
ATOM  14202  CB  LEU C6718      66.548 -31.041  42.848  1.00  0.530          C  
ATOM  14202  CG  LEU C6718      64.999 -30.903  43.129  1.00  0.530          C  
ATOM  14202  CD1 LEU C6718      64.266 -30.677  41.789  1.00  0.530          C  
ATOM  14202  CD2 LEU C6718      64.447 -32.175  43.827  1.00  0.530          C  
ATOM  14202  H   LEU C6718      67.215 -29.089  44.480  1.00  0.460          H  
ATOM  14202  HA  LEU C6718      67.113 -32.033  44.663  1.00  0.460          H  
ATOM  14202 1HB  LEU C6718      66.862 -30.147  42.301  1.00  0.640          H  
ATOM  14202 2HB  LEU C6718      66.691 -31.906  42.199  1.00  0.640          H  
ATOM  14203  HG  LEU C6718      64.825 -30.035  43.765  1.00  0.640          H  
ATOM  14203 1HD1 LEU C6718      63.202 -30.560  41.977  1.00  0.640          H  
ATOM  14203 2HD1 LEU C6718      64.647 -29.781  41.308  1.00  0.640          H  
ATOM  14203 3HD1 LEU C6718      64.427 -31.534  41.137  1.00  0.640          H  
ATOM  14203 1HD2 LEU C6718      63.381 -32.069  44.003  1.00  0.640          H  
ATOM  14203 2HD2 LEU C6718      64.613 -33.033  43.181  1.00  0.640          H  
ATOM  14203 3HD2 LEU C6718      64.935 -32.345  44.781  1.00  0.640          H  
ATOM  14203  N   THR C6719      69.949 -30.970  44.220  1.00  0.350          N  
ATOM  14203  CA  THR C6719      71.281 -31.374  43.742  1.00  0.320          C  
ATOM  14203  C   THR C6719      71.848 -32.613  44.434  1.00  0.330          C  
ATOM  14204  O   THR C6719      71.287 -33.142  45.406  1.00  0.340          O  
ATOM  14204  CB  THR C6719      72.332 -30.243  43.810  1.00  0.460          C  
ATOM  14204  OG1 THR C6719      73.503 -30.680  43.083  1.00  0.460          O  
ATOM  14204  CG2 THR C6719      72.739 -29.907  45.245  1.00  0.460          C  
ATOM  14204  H   THR C6719      69.827 -30.285  44.971  1.00  0.420          H  
ATOM  14204  HA  THR C6719      71.191 -31.619  42.686  1.00  0.380          H  
ATOM  14204  HB  THR C6719      71.923 -29.348  43.332  1.00  0.550          H  
ATOM  14204  HG1 THR C6719      74.070 -29.910  42.925  1.00  0.550          H  
ATOM  14204 1HG2 THR C6719      73.485 -29.115  45.235  1.00  0.550          H  
ATOM  14204 2HG2 THR C6719      71.903 -29.581  45.793  1.00  0.550          H  
ATOM  14205 3HG2 THR C6719      73.141 -30.754  45.725  1.00  0.550          H  
ATOM  14205  N   MET C6720      73.013 -33.027  43.950  1.00  0.340          N  
ATOM  14205  CA  MET C6720      73.686 -34.226  44.439  1.00  0.370          C  
ATOM  14205  C   MET C6720      74.159 -34.068  45.874  1.00  0.370          C  
ATOM  14205  O   MET C6720      74.171 -35.033  46.637  1.00  0.460          O  
ATOM  14205  CB  MET C6720      74.853 -34.575  43.545  1.00  0.510          C  
ATOM  14205  CG  MET C6720      75.500 -35.923  43.812  1.00  0.510          C  
ATOM  14205  SD  MET C6720      74.393 -37.336  43.539  1.00  0.510          S  
ATOM  14205  CE  MET C6720      74.428 -37.463  41.746  1.00  0.510          C  
ATOM  14205  H   MET C6720      73.408 -32.469  43.191  1.00  0.410          H  
ATOM  14206  HA  MET C6720      72.970 -35.046  44.409  1.00  0.440          H  
ATOM  14206 1HB  MET C6720      74.525 -34.550  42.511  1.00  0.610          H  
ATOM  14206 2HB  MET C6720      75.618 -33.822  43.674  1.00  0.610          H  
ATOM  14206 1HG  MET C6720      76.371 -36.037  43.168  1.00  0.610          H  
ATOM  14206 2HG  MET C6720      75.833 -35.948  44.837  1.00  0.610          H  
ATOM  14206 1HE  MET C6720      73.799 -38.286  41.416  1.00  0.610          H  
ATOM  14206 2HE  MET C6720      74.071 -36.544  41.311  1.00  0.610          H  
ATOM  14206 3HE  MET C6720      75.451 -37.639  41.405  1.00  0.610          H  
ATOM  14206  N   GLU C6721      74.559 -32.856  46.248  1.00  0.330          N  
ATOM  14206  CA  GLU C6721      75.020 -32.626  47.605  1.00  0.330          C  
ATOM  14207  C   GLU C6721      73.895 -32.901  48.602  1.00  0.320          C  
ATOM  14207  O   GLU C6721      74.151 -33.382  49.705  1.00  0.310          O  
ATOM  14207  CB  GLU C6721      75.519 -31.199  47.804  1.00  0.460          C  
ATOM  14207  CG  GLU C6721      76.800 -30.833  47.097  1.00  0.460          C  
ATOM  14207  CD  GLU C6721      77.224 -29.416  47.422  1.00  0.460          C  
ATOM  14207  OE1 GLU C6721      76.474 -28.723  48.088  1.00  0.460          O  
ATOM  14207  OE2 GLU C6721      78.301 -29.033  47.046  1.00  0.460          O  
ATOM  14207  H   GLU C6721      74.548 -32.099  45.579  1.00  0.400          H  
ATOM  14207  HA  GLU C6721      75.840 -33.314  47.814  1.00  0.400          H  
ATOM  14207 1HB  GLU C6721      74.749 -30.498  47.496  1.00  0.550          H  
ATOM  14208 2HB  GLU C6721      75.696 -31.042  48.857  1.00  0.550          H  
ATOM  14208 1HG  GLU C6721      77.587 -31.522  47.404  1.00  0.550          H  
ATOM  14208 2HG  GLU C6721      76.659 -30.935  46.021  1.00  0.550          H  
ATOM  14208  N   THR C6722      72.655 -32.563  48.221  1.00  0.390          N  
ATOM  14208  CA  THR C6722      71.476 -32.782  49.051  1.00  0.420          C  
ATOM  14208  C   THR C6722      71.246 -34.286  49.163  1.00  0.420          C  
ATOM  14208  O   THR C6722      70.988 -34.825  50.236  1.00  0.450          O  
ATOM  14208  CB  THR C6722      70.223 -32.091  48.472  1.00  0.580          C  
ATOM  14208  OG1 THR C6722      70.471 -30.677  48.374  1.00  0.580          O  
ATOM  14208  CG2 THR C6722      69.022 -32.329  49.429  1.00  0.580          C  
ATOM  14209  H   THR C6722      72.519 -32.137  47.314  1.00  0.470          H  
ATOM  14209  HA  THR C6722      71.662 -32.372  50.039  1.00  0.500          H  
ATOM  14209  HB  THR C6722      69.994 -32.488  47.482  1.00  0.690          H  
ATOM  14209  HG1 THR C6722      69.825 -30.254  47.762  1.00  0.690          H  
ATOM  14209 1HG2 THR C6722      68.140 -31.834  49.044  1.00  0.690          H  
ATOM  14209 2HG2 THR C6722      68.824 -33.392  49.519  1.00  0.690          H  
ATOM  14209 3HG2 THR C6722      69.255 -31.929  50.403  1.00  0.690          H  
ATOM  14209  N   GLN C6723      71.370 -34.984  48.044  1.00  0.400          N  
ATOM  14209  CA  GLN C6723      71.157 -36.427  48.033  1.00  0.440          C  
ATOM  14209  C   GLN C6723      72.223 -37.201  48.810  1.00  0.370          C  
ATOM  14210  O   GLN C6723      71.985 -38.331  49.219  1.00  0.440          O  
ATOM  14210  CB  GLN C6723      71.073 -36.927  46.623  1.00  0.600          C  
ATOM  14210  CG  GLN C6723      69.867 -36.448  45.946  1.00  0.600          C  
ATOM  14210  CD  GLN C6723      69.860 -36.881  44.601  1.00  0.600          C  
ATOM  14210  OE1 GLN C6723      69.976 -38.095  44.367  1.00  0.600          O  
ATOM  14210  NE2 GLN C6723      69.767 -35.948  43.690  1.00  0.600          N  
ATOM  14210  H   GLN C6723      71.555 -34.476  47.172  1.00  0.480          H  
ATOM  14210  HA  GLN C6723      70.196 -36.624  48.503  1.00  0.530          H  
ATOM  14210 1HB  GLN C6723      71.948 -36.601  46.058  1.00  0.720          H  
ATOM  14210 2HB  GLN C6723      71.061 -38.014  46.622  1.00  0.720          H  
ATOM  14211 1HG  GLN C6723      69.005 -36.848  46.452  1.00  0.720          H  
ATOM  14211 2HG  GLN C6723      69.845 -35.356  45.959  1.00  0.720          H  
ATOM  14211 1HE2 GLN C6723      69.819 -36.159  42.701  1.00  0.720          H  
ATOM  14211 2HE2 GLN C6723      69.696 -34.982  43.960  1.00  0.720          H  
ATOM  14211  N   ARG C6724      73.387 -36.596  49.030  1.00  0.350          N  
ATOM  14211  CA  ARG C6724      74.443 -37.201  49.830  1.00  0.320          C  
ATOM  14211  C   ARG C6724      74.324 -36.890  51.336  1.00  0.350          C  
ATOM  14211  O   ARG C6724      75.188 -37.304  52.114  1.00  0.370          O  
ATOM  14211  CB  ARG C6724      75.809 -36.762  49.331  1.00  0.460          C  
ATOM  14211  CG  ARG C6724      76.189 -37.286  47.960  1.00  0.460          C  
ATOM  14212  CD  ARG C6724      77.471 -36.732  47.499  1.00  0.460          C  
ATOM  14212  NE  ARG C6724      77.830 -37.239  46.181  1.00  0.460          N  
ATOM  14212  CZ  ARG C6724      78.951 -36.919  45.503  1.00  0.460          C  
ATOM  14212  NH1 ARG C6724      79.838 -36.095  46.030  1.00  0.460          N  
ATOM  14212  NH2 ARG C6724      79.160 -37.440  44.303  1.00  0.460          N  
ATOM  14212  H   ARG C6724      73.581 -35.703  48.566  1.00  0.420          H  
ATOM  14212  HA  ARG C6724      74.376 -38.280  49.706  1.00  0.380          H  
ATOM  14212 1HB  ARG C6724      75.830 -35.671  49.280  1.00  0.550          H  
ATOM  14212 2HB  ARG C6724      76.577 -37.074  50.036  1.00  0.550          H  
ATOM  14212 1HG  ARG C6724      76.300 -38.365  48.016  1.00  0.550          H  
ATOM  14213 2HG  ARG C6724      75.420 -37.047  47.236  1.00  0.550          H  
ATOM  14213 1HD  ARG C6724      77.379 -35.646  47.435  1.00  0.550          H  
ATOM  14213 2HD  ARG C6724      78.259 -36.998  48.202  1.00  0.550          H  
ATOM  14213  HE  ARG C6724      77.184 -37.883  45.740  1.00  0.550          H  
ATOM  14213 1HH1 ARG C6724      79.687 -35.702  46.947  1.00  0.550          H  
ATOM  14213 2HH1 ARG C6724      80.679 -35.862  45.521  1.00  0.550          H  
ATOM  14213 1HH2 ARG C6724      78.480 -38.071  43.899  1.00  0.550          H  
ATOM  14213 2HH2 ARG C6724      79.997 -37.211  43.791  1.00  0.550          H  
ATOM  14213  N   LEU C6725      73.264 -36.186  51.759  1.00  0.360          N  
ATOM  14213  CA  LEU C6725      73.092 -35.860  53.173  1.00  0.380          C  
ATOM  14214  C   LEU C6725      73.061 -37.130  54.038  1.00  0.390          C  
ATOM  14214  O   LEU C6725      72.434 -38.121  53.643  1.00  0.380          O  
ATOM  14214  CB  LEU C6725      71.779 -35.086  53.409  1.00  0.520          C  
ATOM  14214  CG  LEU C6725      71.693 -33.619  52.934  1.00  0.520          C  
ATOM  14214  CD1 LEU C6725      70.223 -33.180  52.999  1.00  0.520          C  
ATOM  14214  CD2 LEU C6725      72.530 -32.725  53.822  1.00  0.520          C  
ATOM  14214  H   LEU C6725      72.585 -35.833  51.075  1.00  0.430          H  
ATOM  14214  HA  LEU C6725      73.925 -35.228  53.426  1.00  0.460          H  
ATOM  14214 1HB  LEU C6725      70.994 -35.614  52.896  1.00  0.630          H  
ATOM  14214 2HB  LEU C6725      71.551 -35.104  54.476  1.00  0.630          H  
ATOM  14215  HG  LEU C6725      72.057 -33.534  51.935  1.00  0.630          H  
ATOM  14215 1HD1 LEU C6725      70.133 -32.148  52.675  1.00  0.630          H  
ATOM  14215 2HD1 LEU C6725      69.631 -33.822  52.341  1.00  0.630          H  
ATOM  14215 3HD1 LEU C6725      69.865 -33.274  54.001  1.00  0.630          H  
ATOM  14215 1HD2 LEU C6725      72.443 -31.703  53.488  1.00  0.630          H  
ATOM  14215 2HD2 LEU C6725      72.178 -32.794  54.836  1.00  0.630          H  
ATOM  14215 3HD2 LEU C6725      73.570 -33.023  53.784  1.00  0.630          H  
ATOM  14215  N   PRO C6726      73.728 -37.103  55.215  1.00  0.430          N  
ATOM  14215  CA  PRO C6726      73.869 -38.157  56.214  1.00  0.430          C  
ATOM  14215  C   PRO C6726      72.654 -38.451  57.069  1.00  0.480          C  
ATOM  14216  O   PRO C6726      71.802 -37.583  57.304  1.00  0.620          O  
ATOM  14216  CB  PRO C6726      74.955 -37.586  57.111  1.00  0.650          C  
ATOM  14216  CG  PRO C6726      74.810 -36.108  57.029  1.00  0.650          C  
ATOM  14216  CD  PRO C6726      74.424 -35.845  55.617  1.00  0.650          C  
ATOM  14216  HA  PRO C6726      74.237 -39.079  55.757  1.00  0.520          H  
ATOM  14216 1HB  PRO C6726      74.862 -38.000  58.129  1.00  0.770          H  
ATOM  14216 2HB  PRO C6726      75.878 -37.911  56.719  1.00  0.770          H  
ATOM  14216 1HG  PRO C6726      74.039 -35.759  57.740  1.00  0.770          H  
ATOM  14216 2HG  PRO C6726      75.752 -35.619  57.317  1.00  0.770          H  
ATOM  14216 1HD  PRO C6726      73.746 -34.983  55.610  1.00  0.770          H  
ATOM  14217 2HD  PRO C6726      75.338 -35.688  55.019  1.00  0.770          H  
ATOM  14217  N   GLU C6727      72.642 -39.659  57.626  1.00  0.440          N  
ATOM  14217  CA  GLU C6727      71.673 -40.030  58.649  1.00  0.560          C  
ATOM  14217  C   GLU C6727      72.472 -40.679  59.798  1.00  0.570          C  
ATOM  14217  O   GLU C6727      73.311 -41.519  59.539  1.00  0.920          O  
ATOM  14217  CB  GLU C6727      70.620 -41.009  58.107  1.00  0.740          C  
ATOM  14217  CG  GLU C6727      69.720 -40.482  56.988  1.00  0.740          C  
ATOM  14217  CD  GLU C6727      68.650 -41.492  56.574  1.00  0.740          C  
ATOM  14217  OE1 GLU C6727      68.990 -42.574  56.150  1.00  0.740          O  
ATOM  14217  OE2 GLU C6727      67.487 -41.176  56.688  1.00  0.740          O  
ATOM  14218  H   GLU C6727      73.363 -40.347  57.341  1.00  0.530          H  
ATOM  14218  HA  GLU C6727      71.164 -39.135  58.974  1.00  0.670          H  
ATOM  14218 1HB  GLU C6727      71.122 -41.908  57.738  1.00  0.880          H  
ATOM  14218 2HB  GLU C6727      69.970 -41.305  58.916  1.00  0.880          H  
ATOM  14218 1HG  GLU C6727      69.245 -39.560  57.316  1.00  0.880          H  
ATOM  14218 2HG  GLU C6727      70.345 -40.247  56.123  1.00  0.880          H  
ATOM  14218  N   PRO C6728      72.171 -40.451  61.079  1.00  0.560          N  
ATOM  14218  CA  PRO C6728      72.909 -41.050  62.182  1.00  0.640          C  
ATOM  14218  C   PRO C6728      72.839 -42.592  62.155  1.00  0.430          C  
ATOM  14218  O   PRO C6728      71.825 -43.139  61.720  1.00  0.410          O  
ATOM  14219  CB  PRO C6728      72.161 -40.521  63.408  1.00  0.960          C  
ATOM  14219  CG  PRO C6728      71.481 -39.249  62.941  1.00  0.960          C  
ATOM  14219  CD  PRO C6728      71.117 -39.499  61.485  1.00  0.960          C  
ATOM  14219  HA  PRO C6728      73.922 -40.654  62.154  1.00  0.770          H  
ATOM  14219 1HB  PRO C6728      71.481 -41.288  63.779  1.00  1.150          H  
ATOM  14219 2HB  PRO C6728      72.887 -40.330  64.212  1.00  1.150          H  
ATOM  14219 1HG  PRO C6728      70.593 -39.049  63.573  1.00  1.150          H  
ATOM  14219 2HG  PRO C6728      72.153 -38.387  63.068  1.00  1.150          H  
ATOM  14219 1HD  PRO C6728      70.121 -39.948  61.383  1.00  1.150          H  
ATOM  14219 2HD  PRO C6728      71.204 -38.533  60.976  1.00  1.150          H  
ATOM  14220  N   PRO C6729      73.880 -43.307  62.642  1.00  0.440          N  
ATOM  14220  CA  PRO C6729      73.930 -44.757  62.795  1.00  0.350          C  
ATOM  14220  C   PRO C6729      72.791 -45.190  63.694  1.00  0.540          C  
ATOM  14220  O   PRO C6729      72.368 -44.430  64.574  1.00  1.540          O  
ATOM  14220  CB  PRO C6729      75.271 -44.989  63.498  1.00  0.520          C  
ATOM  14220  CG  PRO C6729      76.114 -43.788  63.125  1.00  0.520          C  
ATOM  14220  CD  PRO C6729      75.139 -42.632  63.023  1.00  0.520          C  
ATOM  14220  HA  PRO C6729      73.881 -45.248  61.813  1.00  0.420          H  
ATOM  14220 1HB  PRO C6729      75.104 -45.084  64.590  1.00  0.630          H  
ATOM  14220 2HB  PRO C6729      75.701 -45.943  63.173  1.00  0.630          H  
ATOM  14221 1HG  PRO C6729      76.880 -43.620  63.898  1.00  0.630          H  
ATOM  14221 2HG  PRO C6729      76.654 -43.951  62.181  1.00  0.630          H  
ATOM  14221 1HD  PRO C6729      75.031 -42.098  63.979  1.00  0.630          H  
ATOM  14221 2HD  PRO C6729      75.521 -41.997  62.210  1.00  0.630          H  
ATOM  14221  N   LEU C6730      72.314 -46.408  63.530  1.00  0.590          N  
ATOM  14221  CA  LEU C6730      71.212 -46.831  64.369  1.00  0.440          C  
ATOM  14221  C   LEU C6730      71.679 -47.399  65.684  1.00  0.350          C  
ATOM  14221  O   LEU C6730      71.875 -48.611  65.833  1.00  0.320          O  
ATOM  14221  CB  LEU C6730      70.427 -47.917  63.647  1.00  0.680          C  
ATOM  14221  CG  LEU C6730      69.875 -47.555  62.276  1.00  0.680          C  
ATOM  14222  CD1 LEU C6730      69.125 -48.765  61.745  1.00  0.680          C  
ATOM  14222  CD2 LEU C6730      69.019 -46.280  62.361  1.00  0.680          C  
ATOM  14222  H   LEU C6730      72.679 -47.014  62.808  1.00  0.710          H  
ATOM  14222  HA  LEU C6730      70.578 -45.976  64.592  1.00  0.530          H  
ATOM  14222 1HB  LEU C6730      71.086 -48.773  63.511  1.00  0.810          H  
ATOM  14222 2HB  LEU C6730      69.612 -48.232  64.270  1.00  0.810          H  
ATOM  14222  HG  LEU C6730      70.691 -47.371  61.584  1.00  0.810          H  
ATOM  14222 1HD1 LEU C6730      68.756 -48.550  60.757  1.00  0.810          H  
ATOM  14222 2HD1 LEU C6730      69.806 -49.614  61.690  1.00  0.810          H  
ATOM  14222 3HD1 LEU C6730      68.304 -49.015  62.390  1.00  0.810          H  
ATOM  14223 1HD2 LEU C6730      68.642 -46.066  61.391  1.00  0.810          H  
ATOM  14223 2HD2 LEU C6730      68.218 -46.396  63.026  1.00  0.810          H  
ATOM  14223 3HD2 LEU C6730      69.623 -45.443  62.695  1.00  0.810          H  
ATOM  14223  N   GLY C6731      71.756 -46.500  66.648  1.00  0.360          N  
ATOM  14223  CA  GLY C6731      72.211 -46.801  67.993  1.00  0.350          C  
ATOM  14223  C   GLY C6731      73.710 -47.005  67.995  1.00  0.250          C  
ATOM  14223  O   GLY C6731      74.386 -46.751  66.994  1.00  0.540          O  
ATOM  14223  H   GLY C6731      71.579 -45.533  66.357  1.00  0.430          H  
ATOM  14223 1HA  GLY C6731      71.946 -45.982  68.663  1.00  0.420          H  
ATOM  14223 2HA  GLY C6731      71.714 -47.697  68.361  1.00  0.420          H  
ATOM  14224  N   GLU C6732      74.235 -47.447  69.125  1.00  0.250          N  
ATOM  14224  CA  GLU C6732      75.647 -47.725  69.246  1.00  0.450          C  
ATOM  14224  C   GLU C6732      75.970 -48.860  68.297  1.00  0.660          C  
ATOM  14224  O   GLU C6732      75.198 -49.824  68.179  1.00  1.650          O  
ATOM  14224  CB  GLU C6732      75.986 -48.081  70.693  1.00  0.550          C  
ATOM  14224  CG  GLU C6732      75.740 -46.920  71.670  1.00  0.550          C  
ATOM  14224  CD  GLU C6732      74.292 -46.817  72.118  1.00  0.550          C  
ATOM  14224  OE1 GLU C6732      73.485 -47.581  71.624  1.00  0.550          O  
ATOM  14224  OE2 GLU C6732      73.993 -45.973  72.921  1.00  0.550          O  
ATOM  14224  H   GLU C6732      73.635 -47.615  69.937  1.00  0.300          H  
ATOM  14225  HA  GLU C6732      76.215 -46.843  68.947  1.00  0.540          H  
ATOM  14225 1HB  GLU C6732      75.399 -48.947  71.009  1.00  0.660          H  
ATOM  14225 2HB  GLU C6732      77.038 -48.358  70.758  1.00  0.660          H  
ATOM  14225 1HG  GLU C6732      76.370 -47.061  72.548  1.00  0.660          H  
ATOM  14225 2HG  GLU C6732      76.034 -45.988  71.190  1.00  0.660          H  
ATOM  14225  N   GLY C6733      77.088 -48.763  67.631  1.00  0.400          N  
ATOM  14225  CA  GLY C6733      77.473 -49.782  66.691  1.00  0.410          C  
ATOM  14225  C   GLY C6733      78.689 -49.309  65.974  1.00  0.530          C  
ATOM  14225  O   GLY C6733      79.325 -48.331  66.381  1.00  0.700          O  
ATOM  14225  H   GLY C6733      77.684 -47.957  67.758  1.00  0.480          H  
ATOM  14226 1HA  GLY C6733      77.690 -50.715  67.199  1.00  0.490          H  
ATOM  14226 2HA  GLY C6733      76.669 -49.979  65.988  1.00  0.490          H  
ATOM  14226  N   PHE C6734      79.016 -49.997  64.910  1.00  0.540          N  
ATOM  14226  CA  PHE C6734      80.220 -49.695  64.210  1.00  0.760          C  
ATOM  14226  C   PHE C6734      80.197 -49.996  62.725  1.00  0.650          C  
ATOM  14226  O   PHE C6734      79.723 -51.044  62.301  1.00  0.580          O  
ATOM  14226  CB  PHE C6734      81.281 -50.505  64.902  1.00  0.980          C  
ATOM  14226  CG  PHE C6734      82.536 -50.307  64.415  1.00  0.980          C  
ATOM  14226  CD1 PHE C6734      83.140 -49.114  64.642  1.00  0.980          C  
ATOM  14226  CD2 PHE C6734      83.181 -51.294  63.749  1.00  0.980          C  
ATOM  14227  CE1 PHE C6734      84.370 -48.897  64.201  1.00  0.980          C  
ATOM  14227  CE2 PHE C6734      84.413 -51.070  63.321  1.00  0.980          C  
ATOM  14227  CZ  PHE C6734      84.994 -49.878  63.554  1.00  0.980          C  
ATOM  14227  H   PHE C6734      78.438 -50.791  64.637  1.00  0.650          H  
ATOM  14227  HA  PHE C6734      80.423 -48.632  64.333  1.00  0.910          H  
ATOM  14227 1HB  PHE C6734      81.282 -50.268  65.944  1.00  1.170          H  
ATOM  14227 2HB  PHE C6734      81.041 -51.561  64.816  1.00  1.170          H  
ATOM  14227  HD1 PHE C6734      82.604 -48.340  65.192  1.00  1.170          H  
ATOM  14227  HD2 PHE C6734      82.691 -52.257  63.572  1.00  1.170          H  
ATOM  14227  HE1 PHE C6734      84.867 -47.946  64.378  1.00  1.170          H  
ATOM  14228  HE2 PHE C6734      84.946 -51.828  62.787  1.00  1.170          H  
ATOM  14228  HZ  PHE C6734      85.944 -49.718  63.223  1.00  1.170          H  
ATOM  14228  N   PHE C6735      80.702 -49.085  61.911  1.00  0.660          N  
ATOM  14228  CA  PHE C6735      80.791 -49.404  60.498  1.00  0.580          C  
ATOM  14228  C   PHE C6735      82.178 -49.917  60.172  1.00  0.550          C  
ATOM  14228  O   PHE C6735      83.188 -49.360  60.623  1.00  0.630          O  
ATOM  14228  CB  PHE C6735      80.445 -48.208  59.620  1.00  0.840          C  
ATOM  14228  CG  PHE C6735      79.001 -47.861  59.570  1.00  0.840          C  
ATOM  14228  CD1 PHE C6735      78.438 -46.979  60.474  1.00  0.840          C  
ATOM  14228  CD2 PHE C6735      78.197 -48.396  58.577  1.00  0.840          C  
ATOM  14229  CE1 PHE C6735      77.106 -46.642  60.385  1.00  0.840          C  
ATOM  14229  CE2 PHE C6735      76.868 -48.054  58.490  1.00  0.840          C  
ATOM  14229  CZ  PHE C6735      76.320 -47.176  59.398  1.00  0.840          C  
ATOM  14229  H   PHE C6735      81.054 -48.208  62.266  1.00  0.790          H  
ATOM  14229  HA  PHE C6735      80.080 -50.194  60.270  1.00  0.700          H  
ATOM  14229 1HB  PHE C6735      80.969 -47.338  59.983  1.00  1.010          H  
ATOM  14229 2HB  PHE C6735      80.788 -48.398  58.600  1.00  1.010          H  
ATOM  14229  HD1 PHE C6735      79.057 -46.543  61.257  1.00  1.010          H  
ATOM  14229  HD2 PHE C6735      78.632 -49.088  57.853  1.00  1.010          H  
ATOM  14229  HE1 PHE C6735      76.681 -45.954  61.090  1.00  1.010          H  
ATOM  14230  HE2 PHE C6735      76.249 -48.476  57.700  1.00  1.010          H  
ATOM  14230  HZ  PHE C6735      75.269 -46.904  59.333  1.00  1.010          H  
ATOM  14230  N   ALA C6736      82.229 -50.920  59.317  1.00  0.470          N  
ATOM  14230  CA  ALA C6736      83.512 -51.458  58.911  1.00  0.450          C  
ATOM  14230  C   ALA C6736      83.500 -51.846  57.448  1.00  0.450          C  
ATOM  14230  O   ALA C6736      82.485 -52.259  56.872  1.00  0.400          O  
ATOM  14230  CB  ALA C6736      83.872 -52.642  59.794  1.00  0.640          C  
ATOM  14230  H   ALA C6736      81.348 -51.329  58.986  1.00  0.560          H  
ATOM  14230  HA  ALA C6736      84.272 -50.688  59.033  1.00  0.540          H  
ATOM  14230 1HB  ALA C6736      84.850 -53.037  59.503  1.00  0.770          H  
ATOM  14231 2HB  ALA C6736      83.904 -52.316  60.817  1.00  0.770          H  
ATOM  14231 3HB  ALA C6736      83.128 -53.394  59.695  1.00  0.770          H  
ATOM  14231  N   ASN C6737      84.657 -51.674  56.842  1.00  0.520          N  
ATOM  14231  CA  ASN C6737      84.859 -51.983  55.444  1.00  0.550          C  
ATOM  14231  C   ASN C6737      85.603 -53.286  55.286  1.00  0.550          C  
ATOM  14231  O   ASN C6737      86.638 -53.521  55.915  1.00  0.590          O  
ATOM  14231  CB  ASN C6737      85.556 -50.834  54.744  1.00  0.760          C  
ATOM  14231  CG  ASN C6737      84.700 -49.580  54.696  1.00  0.760          C  
ATOM  14231  OD1 ASN C6737      83.498 -49.638  54.406  1.00  0.760          O  
ATOM  14231  ND2 ASN C6737      85.298 -48.444  54.967  1.00  0.760          N  
ATOM  14232  H   ASN C6737      85.438 -51.355  57.424  1.00  0.620          H  
ATOM  14232  HA  ASN C6737      83.887 -52.120  54.971  1.00  0.660          H  
ATOM  14232 1HB  ASN C6737      86.479 -50.608  55.260  1.00  0.910          H  
ATOM  14232 2HB  ASN C6737      85.810 -51.131  53.726  1.00  0.910          H  
ATOM  14232 1HD2 ASN C6737      84.780 -47.588  54.944  1.00  0.910          H  
ATOM  14232 2HD2 ASN C6737      86.273 -48.429  55.192  1.00  0.910          H  
ATOM  14232  N   PHE C6738      85.061 -54.148  54.450  1.00  0.530          N  
ATOM  14232  CA  PHE C6738      85.659 -55.443  54.208  1.00  0.540          C  
ATOM  14232  C   PHE C6738      86.022 -55.647  52.747  1.00  0.560          C  
ATOM  14232  O   PHE C6738      85.272 -55.279  51.837  1.00  0.630          O  
ATOM  14233  CB  PHE C6738      84.688 -56.512  54.666  1.00  0.750          C  
ATOM  14233  CG  PHE C6738      84.462 -56.550  56.161  1.00  0.750          C  
ATOM  14233  CD1 PHE C6738      83.581 -55.701  56.795  1.00  0.750          C  
ATOM  14233  CD2 PHE C6738      85.117 -57.470  56.916  1.00  0.750          C  
ATOM  14233  CE1 PHE C6738      83.376 -55.788  58.137  1.00  0.750          C  
ATOM  14233  CE2 PHE C6738      84.922 -57.560  58.279  1.00  0.750          C  
ATOM  14233  CZ  PHE C6738      84.052 -56.714  58.881  1.00  0.750          C  
ATOM  14233  H   PHE C6738      84.190 -53.889  53.978  1.00  0.640          H  
ATOM  14233  HA  PHE C6738      86.574 -55.524  54.797  1.00  0.650          H  
ATOM  14233 1HB  PHE C6738      83.725 -56.365  54.173  1.00  0.900          H  
ATOM  14234 2HB  PHE C6738      85.073 -57.450  54.362  1.00  0.900          H  
ATOM  14234  HD1 PHE C6738      83.041 -54.948  56.217  1.00  0.900          H  
ATOM  14234  HD2 PHE C6738      85.804 -58.133  56.417  1.00  0.900          H  
ATOM  14234  HE1 PHE C6738      82.672 -55.126  58.605  1.00  0.900          H  
ATOM  14234  HE2 PHE C6738      85.460 -58.306  58.869  1.00  0.900          H  
ATOM  14234  HZ  PHE C6738      83.891 -56.778  59.943  1.00  0.900          H  
ATOM  14234  N   VAL C6739      87.163 -56.285  52.525  1.00  0.510          N  
ATOM  14234  CA  VAL C6739      87.626 -56.592  51.182  1.00  0.530          C  
ATOM  14234  C   VAL C6739      87.869 -58.080  51.024  1.00  0.530          C  
ATOM  14234  O   VAL C6739      88.666 -58.643  51.775  1.00  0.520          O  
ATOM  14235  CB  VAL C6739      88.926 -55.851  50.897  1.00  0.730          C  
ATOM  14235  CG1 VAL C6739      89.383 -56.180  49.543  1.00  0.730          C  
ATOM  14235  CG2 VAL C6739      88.722 -54.355  51.057  1.00  0.730          C  
ATOM  14235  H   VAL C6739      87.745 -56.531  53.333  1.00  0.610          H  
ATOM  14235  HA  VAL C6739      86.869 -56.278  50.469  1.00  0.640          H  
ATOM  14235  HB  VAL C6739      89.682 -56.195  51.577  1.00  0.880          H  
ATOM  14235 1HG1 VAL C6739      90.317 -55.668  49.357  1.00  0.880          H  
ATOM  14235 2HG1 VAL C6739      89.536 -57.238  49.432  1.00  0.880          H  
ATOM  14235 3HG1 VAL C6739      88.627 -55.848  48.829  1.00  0.880          H  
ATOM  14235 1HG2 VAL C6739      89.656 -53.837  50.848  1.00  0.880          H  
ATOM  14236 2HG2 VAL C6739      87.955 -54.021  50.355  1.00  0.880          H  
ATOM  14236 3HG2 VAL C6739      88.407 -54.130  52.074  1.00  0.880          H  
ATOM  14236  N   LEU C6740      87.255 -58.694  50.014  1.00  0.570          N  
ATOM  14236  CA  LEU C6740      87.360 -60.124  49.775  1.00  0.600          C  
ATOM  14236  C   LEU C6740      88.298 -60.416  48.578  1.00  0.680          C  
ATOM  14236  O   LEU C6740      88.362 -59.615  47.633  1.00  0.710          O  
ATOM  14236  CB  LEU C6740      85.955 -60.689  49.447  1.00  0.830          C  
ATOM  14236  CG  LEU C6740      84.897 -60.784  50.585  1.00  0.830          C  
ATOM  14236  CD1 LEU C6740      84.154 -59.412  50.762  1.00  0.830          C  
ATOM  14236  CD2 LEU C6740      83.908 -61.855  50.267  1.00  0.830          C  
ATOM  14237  H   LEU C6740      86.641 -58.129  49.426  1.00  0.680          H  
ATOM  14237  HA  LEU C6740      87.742 -60.574  50.684  1.00  0.720          H  
ATOM  14237 1HB  LEU C6740      85.535 -60.040  48.735  1.00  0.990          H  
ATOM  14237 2HB  LEU C6740      86.053 -61.670  48.984  1.00  0.990          H  
ATOM  14237  HG  LEU C6740      85.390 -61.042  51.498  1.00  0.990          H  
ATOM  14237 1HD1 LEU C6740      83.420 -59.499  51.548  1.00  0.990          H  
ATOM  14237 2HD1 LEU C6740      84.841 -58.617  51.019  1.00  0.990          H  
ATOM  14237 3HD1 LEU C6740      83.646 -59.155  49.835  1.00  0.990          H  
ATOM  14237 1HD2 LEU C6740      83.186 -61.921  51.075  1.00  0.990          H  
ATOM  14237 2HD2 LEU C6740      83.396 -61.611  49.338  1.00  0.990          H  
ATOM  14238 3HD2 LEU C6740      84.418 -62.804  50.163  1.00  0.990          H  
ATOM  14238  N   PRO C6741      88.983 -61.585  48.567  1.00  0.730          N  
ATOM  14238  CA  PRO C6741      89.877 -62.082  47.535  1.00  0.820          C  
ATOM  14238  C   PRO C6741      89.152 -62.382  46.261  1.00  0.740          C  
ATOM  14238  O   PRO C6741      87.960 -62.675  46.284  1.00  0.730          O  
ATOM  14238  CB  PRO C6741      90.417 -63.381  48.139  1.00  1.230          C  
ATOM  14238  CG  PRO C6741      89.379 -63.788  49.130  1.00  1.230          C  
ATOM  14238  CD  PRO C6741      88.879 -62.512  49.694  1.00  1.230          C  
ATOM  14238  HA  PRO C6741      90.682 -61.366  47.358  1.00  0.980          H  
ATOM  14238 1HB  PRO C6741      90.541 -64.131  47.333  1.00  1.480          H  
ATOM  14239 2HB  PRO C6741      91.402 -63.223  48.584  1.00  1.480          H  
ATOM  14239 1HG  PRO C6741      88.575 -64.344  48.629  1.00  1.480          H  
ATOM  14239 2HG  PRO C6741      89.810 -64.457  49.893  1.00  1.480          H  
ATOM  14239 1HD  PRO C6741      87.858 -62.672  50.068  1.00  1.480          H  
ATOM  14239 2HD  PRO C6741      89.581 -62.204  50.450  1.00  1.480          H  
ATOM  14239  N   LYS C6742      89.878 -62.337  45.156  1.00  0.730          N  
ATOM  14239  CA  LYS C6742      89.305 -62.699  43.870  1.00  0.650          C  
ATOM  14239  C   LYS C6742      88.947 -64.170  43.921  1.00  0.620          C  
ATOM  14239  O   LYS C6742      89.603 -64.939  44.629  1.00  0.700          O  
ATOM  14239  CB  LYS C6742      90.292 -62.443  42.738  1.00  0.940          C  
ATOM  14240  CG  LYS C6742      91.515 -63.350  42.718  1.00  0.940          C  
ATOM  14240  CD  LYS C6742      92.444 -62.976  41.567  1.00  0.940          C  
ATOM  14240  CE  LYS C6742      93.656 -63.902  41.501  1.00  0.940          C  
ATOM  14240  NZ  LYS C6742      94.564 -63.555  40.364  1.00  0.940          N  
ATOM  14240  H   LYS C6742      90.840 -62.041  45.212  1.00  0.880          H  
ATOM  14240  HA  LYS C6742      88.390 -62.126  43.695  1.00  0.780          H  
ATOM  14240 1HB  LYS C6742      89.779 -62.545  41.787  1.00  1.130          H  
ATOM  14240 2HB  LYS C6742      90.652 -61.430  42.811  1.00  1.130          H  
ATOM  14240 1HG  LYS C6742      92.049 -63.276  43.663  1.00  1.130          H  
ATOM  14240 2HG  LYS C6742      91.199 -64.389  42.579  1.00  1.130          H  
ATOM  14241 1HD  LYS C6742      91.887 -63.045  40.628  1.00  1.130          H  
ATOM  14241 2HD  LYS C6742      92.782 -61.946  41.696  1.00  1.130          H  
ATOM  14241 1HE  LYS C6742      94.213 -63.827  42.433  1.00  1.130          H  
ATOM  14241 2HE  LYS C6742      93.311 -64.929  41.376  1.00  1.130          H  
ATOM  14241 1HZ  LYS C6742      95.349 -64.191  40.352  1.00  1.130          H  
ATOM  14241 2HZ  LYS C6742      94.052 -63.635  39.493  1.00  1.130          H  
ATOM  14241 3HZ  LYS C6742      94.902 -62.607  40.469  1.00  1.130          H  
ATOM  14241  N   TYR C6743      87.944 -64.575  43.158  1.00  0.520          N  
ATOM  14241  CA  TYR C6743      87.551 -65.964  43.149  1.00  0.480          C  
ATOM  14241  C   TYR C6743      88.650 -66.930  42.758  1.00  0.480          C  
ATOM  14242  O   TYR C6743      89.309 -66.806  41.720  1.00  0.450          O  
ATOM  14242  CB  TYR C6743      86.338 -66.164  42.250  1.00  0.690          C  
ATOM  14242  CG  TYR C6743      85.905 -67.611  42.089  1.00  0.690          C  
ATOM  14242  CD1 TYR C6743      85.356 -68.333  43.144  1.00  0.690          C  
ATOM  14242  CD2 TYR C6743      86.020 -68.201  40.849  1.00  0.690          C  
ATOM  14242  CE1 TYR C6743      84.944 -69.638  42.945  1.00  0.690          C  
ATOM  14242  CE2 TYR C6743      85.604 -69.485  40.658  1.00  0.690          C  
ATOM  14242  CZ  TYR C6743      85.074 -70.205  41.693  1.00  0.690          C  
ATOM  14242  OH  TYR C6743      84.668 -71.492  41.469  1.00  0.690          O  
ATOM  14242  H   TYR C6743      87.419 -63.908  42.588  1.00  0.620          H  
ATOM  14243  HA  TYR C6743      87.248 -66.215  44.157  1.00  0.580          H  
ATOM  14243 1HB  TYR C6743      85.496 -65.599  42.645  1.00  0.830          H  
ATOM  14243 2HB  TYR C6743      86.553 -65.760  41.260  1.00  0.830          H  
ATOM  14243  HD1 TYR C6743      85.253 -67.879  44.119  1.00  0.830          H  
ATOM  14243  HD2 TYR C6743      86.440 -67.635  40.016  1.00  0.830          H  
ATOM  14243  HE1 TYR C6743      84.513 -70.217  43.767  1.00  0.830          H  
ATOM  14243  HE2 TYR C6743      85.694 -69.944  39.676  1.00  0.830          H  
ATOM  14243  HH  TYR C6743      84.506 -71.942  42.322  1.00  0.830          H  
ATOM  14243  N   ASP C6744      88.793 -67.944  43.593  1.00  0.580          N  
ATOM  14243  CA  ASP C6744      89.745 -69.018  43.397  1.00  0.660          C  
ATOM  14244  C   ASP C6744      89.123 -70.301  43.912  1.00  0.630          C  
ATOM  14244  O   ASP C6744      89.091 -70.493  45.140  1.00  0.690          O  
ATOM  14244  CB  ASP C6744      91.065 -68.794  44.136  1.00  0.890          C  
ATOM  14244  CG  ASP C6744      92.090 -69.953  43.828  1.00  0.890          C  
ATOM  14244  OD1 ASP C6744      91.680 -70.927  43.174  1.00  0.890          O  
ATOM  14244  OD2 ASP C6744      93.230 -69.858  44.229  1.00  0.890          O  
ATOM  14244  H   ASP C6744      88.224 -67.931  44.449  1.00  0.700          H  
ATOM  14244  HA  ASP C6744      89.984 -69.075  42.344  1.00  0.790          H  
ATOM  14244 1HB  ASP C6744      91.495 -67.834  43.829  1.00  1.070          H  
ATOM  14244 2HB  ASP C6744      90.885 -68.744  45.215  1.00  1.070          H  
ATOM  14245  N   PRO C6745      88.701 -71.234  43.037  1.00  0.570          N  
ATOM  14245  CA  PRO C6745      88.045 -72.473  43.392  1.00  0.540          C  
ATOM  14245  C   PRO C6745      88.780 -73.216  44.510  1.00  0.430          C  
ATOM  14245  O   PRO C6745      88.140 -73.838  45.363  1.00  0.410          O  
ATOM  14245  CB  PRO C6745      88.122 -73.274  42.082  1.00  0.810          C  
ATOM  14245  CG  PRO C6745      88.119 -72.228  40.998  1.00  0.810          C  
ATOM  14245  CD  PRO C6745      88.920 -71.067  41.574  1.00  0.810          C  
ATOM  14245  HA  PRO C6745      87.008 -72.256  43.673  1.00  0.650          H  
ATOM  14245 1HB  PRO C6745      89.022 -73.906  42.075  1.00  0.970          H  
ATOM  14245 2HB  PRO C6745      87.249 -73.949  42.017  1.00  0.970          H  
ATOM  14246 1HG  PRO C6745      88.578 -72.638  40.085  1.00  0.970          H  
ATOM  14246 2HG  PRO C6745      87.096 -71.968  40.735  1.00  0.970          H  
ATOM  14246 1HD  PRO C6745      89.992 -71.166  41.322  1.00  0.970          H  
ATOM  14246 2HD  PRO C6745      88.479 -70.127  41.206  1.00  0.970          H  
ATOM  14246  N   ALA C6746      90.122 -73.085  44.580  1.00  0.460          N  
ATOM  14246  CA  ALA C6746      90.900 -73.769  45.608  1.00  0.500          C  
ATOM  14246  C   ALA C6746      90.378 -73.534  47.028  1.00  0.650          C  
ATOM  14246  O   ALA C6746      90.419 -74.441  47.874  1.00  1.620          O  
ATOM  14246  CB  ALA C6746      92.337 -73.298  45.551  1.00  0.680          C  
ATOM  14246  H   ALA C6746      90.657 -72.525  43.891  1.00  0.550          H  
ATOM  14247  HA  ALA C6746      90.858 -74.836  45.400  1.00  0.600          H  
ATOM  14247 1HB  ALA C6746      92.927 -73.829  46.290  1.00  0.820          H  
ATOM  14247 2HB  ALA C6746      92.739 -73.481  44.555  1.00  0.820          H  
ATOM  14247 3HB  ALA C6746      92.374 -72.226  45.758  1.00  0.820          H  
ATOM  14247  N   GLU C6747      89.946 -72.320  47.321  1.00  0.690          N  
ATOM  14247  CA  GLU C6747      89.484 -71.990  48.658  1.00  0.610          C  
ATOM  14247  C   GLU C6747      87.988 -71.743  48.691  1.00  0.460          C  
ATOM  14247  O   GLU C6747      87.359 -71.837  49.748  1.00  0.460          O  
ATOM  14247  CB  GLU C6747      90.230 -70.761  49.193  1.00  0.890          C  
ATOM  14247  CG  GLU C6747      91.748 -70.962  49.366  1.00  0.890          C  
ATOM  14248  CD  GLU C6747      92.461 -69.736  49.922  1.00  0.890          C  
ATOM  14248  OE1 GLU C6747      91.810 -68.739  50.134  1.00  0.890          O  
ATOM  14248  OE2 GLU C6747      93.649 -69.807  50.136  1.00  0.890          O  
ATOM  14248  H   GLU C6747      89.908 -71.606  46.586  1.00  0.830          H  
ATOM  14248  HA  GLU C6747      89.698 -72.828  49.317  1.00  0.730          H  
ATOM  14248 1HB  GLU C6747      90.078 -69.923  48.507  1.00  1.060          H  
ATOM  14248 2HB  GLU C6747      89.813 -70.472  50.156  1.00  1.060          H  
ATOM  14248 1HG  GLU C6747      91.917 -71.805  50.034  1.00  1.060          H  
ATOM  14248 2HG  GLU C6747      92.177 -71.213  48.396  1.00  1.060          H  
ATOM  14248  N   HIS C6748      87.419 -71.379  47.547  1.00  0.580          N  
ATOM  14249  CA  HIS C6748      86.027 -70.974  47.504  1.00  0.490          C  
ATOM  14249  C   HIS C6748      84.988 -72.010  47.075  1.00  0.470          C  
ATOM  14249  O   HIS C6748      83.820 -71.878  47.449  1.00  0.460          O  
ATOM  14249  CB  HIS C6748      85.941 -69.769  46.582  1.00  0.720          C  
ATOM  14249  CG  HIS C6748      86.723 -68.627  47.101  1.00  0.720          C  
ATOM  14249  ND1 HIS C6748      87.342 -67.713  46.283  1.00  0.720          N  
ATOM  14249  CD2 HIS C6748      87.004 -68.248  48.370  1.00  0.720          C  
ATOM  14249  CE1 HIS C6748      87.959 -66.807  47.038  1.00  0.720          C  
ATOM  14249  NE2 HIS C6748      87.764 -67.120  48.301  1.00  0.720          N  
ATOM  14249  H   HIS C6748      87.982 -71.294  46.697  1.00  0.700          H  
ATOM  14250  HA  HIS C6748      85.737 -70.655  48.499  1.00  0.590          H  
ATOM  14250 1HB  HIS C6748      86.330 -70.041  45.599  1.00  0.870          H  
ATOM  14250 2HB  HIS C6748      84.901 -69.461  46.462  1.00  0.870          H  
ATOM  14250  HD2 HIS C6748      86.693 -68.741  49.282  1.00  0.870          H  
ATOM  14250  HE1 HIS C6748      88.532 -65.953  46.674  1.00  0.870          H  
ATOM  14250  HE2 HIS C6748      88.118 -66.617  49.104  1.00  0.870          H  
ATOM  14250  N   GLY C6749      85.375 -73.060  46.348  1.00  0.470          N  
ATOM  14250  CA  GLY C6749      84.392 -74.019  45.824  1.00  0.480          C  
ATOM  14250  C   GLY C6749      84.028 -73.685  44.377  1.00  0.470          C  
ATOM  14250  O   GLY C6749      84.705 -72.875  43.745  1.00  0.450          O  
ATOM  14251  H   GLY C6749      86.362 -73.191  46.114  1.00  0.560          H  
ATOM  14251 1HA  GLY C6749      84.812 -75.026  45.867  1.00  0.580          H  
ATOM  14251 2HA  GLY C6749      83.499 -74.020  46.443  1.00  0.580          H  
ATOM  14251  N   ASP C6750      82.975 -74.313  43.842  1.00  0.510          N  
ATOM  14251  CA  ASP C6750      82.643 -74.177  42.419  1.00  0.530          C  
ATOM  14251  C   ASP C6750      81.757 -72.968  42.193  1.00  0.620          C  
ATOM  14251  O   ASP C6750      81.781 -72.339  41.131  1.00  0.670          O  
ATOM  14251  CB  ASP C6750      81.939 -75.436  41.918  1.00  0.730          C  
ATOM  14251  CG  ASP C6750      82.829 -76.674  41.988  1.00  0.730          C  
ATOM  14251  OD1 ASP C6750      83.860 -76.701  41.353  1.00  0.730          O  
ATOM  14252  OD2 ASP C6750      82.470 -77.579  42.702  1.00  0.730          O  
ATOM  14252  H   ASP C6750      82.378 -74.898  44.427  1.00  0.610          H  
ATOM  14252  HA  ASP C6750      83.566 -74.042  41.853  1.00  0.640          H  
ATOM  14252 1HB  ASP C6750      81.041 -75.611  42.513  1.00  0.880          H  
ATOM  14252 2HB  ASP C6750      81.623 -75.288  40.884  1.00  0.880          H  
ATOM  14252  N   GLU C6751      80.962 -72.662  43.199  1.00  0.650          N  
ATOM  14252  CA  GLU C6751      80.087 -71.513  43.150  1.00  0.800          C  
ATOM  14252  C   GLU C6751      80.885 -70.265  43.540  1.00  0.890          C  
ATOM  14252  O   GLU C6751      81.696 -70.280  44.459  1.00  1.780          O  
ATOM  14252  CB  GLU C6751      78.908 -71.696  44.106  1.00  1.060          C  
ATOM  14253  CG  GLU C6751      77.932 -72.804  43.724  1.00  1.060          C  
ATOM  14253  CD  GLU C6751      76.815 -72.977  44.742  1.00  1.060          C  
ATOM  14253  OE1 GLU C6751      76.811 -72.255  45.714  1.00  1.060          O  
ATOM  14253  OE2 GLU C6751      75.989 -73.844  44.560  1.00  1.060          O  
ATOM  14253  H   GLU C6751      80.974 -73.275  44.018  1.00  0.780          H  
ATOM  14253  HA  GLU C6751      79.712 -71.392  42.133  1.00  0.960          H  
ATOM  14253 1HB  GLU C6751      79.290 -71.923  45.091  1.00  1.270          H  
ATOM  14253 2HB  GLU C6751      78.359 -70.770  44.182  1.00  1.270          H  
ATOM  14253 1HG  GLU C6751      77.486 -72.552  42.757  1.00  1.270          H  
ATOM  14253 2HG  GLU C6751      78.475 -73.736  43.603  1.00  1.270          H  
ATOM  14254  N   ARG C6752      80.571 -69.138  42.944  1.00  0.830          N  
ATOM  14254  CA  ARG C6752      81.255 -67.898  43.304  1.00  0.740          C  
ATOM  14254  C   ARG C6752      80.547 -67.147  44.420  1.00  0.650          C  
ATOM  14254  O   ARG C6752      80.875 -66.013  44.715  1.00  0.750          O  
ATOM  14254  CB  ARG C6752      81.388 -66.972  42.101  1.00  1.070          C  
ATOM  14254  CG  ARG C6752      82.379 -67.354  41.041  1.00  1.070          C  
ATOM  14254  CD  ARG C6752      82.174 -66.550  39.797  1.00  1.070          C  
ATOM  14254  NE  ARG C6752      83.230 -66.761  38.776  1.00  1.070          N  
ATOM  14254  CZ  ARG C6752      83.411 -67.840  38.000  1.00  1.070          C  
ATOM  14254  NH1 ARG C6752      82.649 -68.922  38.083  1.00  1.070          N  
ATOM  14255  NH2 ARG C6752      84.399 -67.775  37.137  1.00  1.070          N  
ATOM  14255  H   ARG C6752      79.882 -69.144  42.203  1.00  1.000          H  
ATOM  14255  HA  ARG C6752      82.260 -68.148  43.645  1.00  0.890          H  
ATOM  14255 1HB  ARG C6752      80.428 -66.904  41.606  1.00  1.290          H  
ATOM  14255 2HB  ARG C6752      81.662 -65.972  42.436  1.00  1.290          H  
ATOM  14255 1HG  ARG C6752      83.345 -67.097  41.404  1.00  1.290          H  
ATOM  14255 2HG  ARG C6752      82.330 -68.421  40.836  1.00  1.290          H  
ATOM  14255 1HD  ARG C6752      81.211 -66.795  39.354  1.00  1.290          H  
ATOM  14255 2HD  ARG C6752      82.180 -65.489  40.070  1.00  1.290          H  
ATOM  14255  HE  ARG C6752      83.899 -65.982  38.591  1.00  1.290          H  
ATOM  14256 1HH1 ARG C6752      81.898 -68.974  38.751  1.00  1.290          H  
ATOM  14256 2HH1 ARG C6752      82.829 -69.713  37.481  1.00  1.290          H  
ATOM  14256 1HH2 ARG C6752      84.958 -66.896  37.106  1.00  1.290          H  
ATOM  14256 2HH2 ARG C6752      84.603 -68.541  36.521  1.00  1.290          H  
ATOM  14256  N   TRP C6753      79.544 -67.748  45.014  1.00  0.640          N  
ATOM  14256  CA  TRP C6753      78.766 -67.111  46.068  1.00  0.550          C  
ATOM  14256  C   TRP C6753      79.438 -67.113  47.436  1.00  0.510          C  
ATOM  14256  O   TRP C6753      80.126 -68.068  47.806  1.00  0.500          O  
ATOM  14256  CB  TRP C6753      77.406 -67.787  46.174  1.00  0.810          C  
ATOM  14256  CG  TRP C6753      76.538 -67.504  45.009  1.00  0.810          C  
ATOM  14257  CD1 TRP C6753      76.292 -68.310  43.945  1.00  0.810          C  
ATOM  14257  CD2 TRP C6753      75.781 -66.301  44.780  1.00  0.810          C  
ATOM  14257  NE1 TRP C6753      75.440 -67.687  43.080  1.00  0.810          N  
ATOM  14257  CE2 TRP C6753      75.117 -66.463  43.577  1.00  0.810          C  
ATOM  14257  CE3 TRP C6753      75.617 -65.123  45.491  1.00  0.810          C  
ATOM  14257  CZ2 TRP C6753      74.296 -65.482  43.056  1.00  0.810          C  
ATOM  14257  CZ3 TRP C6753      74.801 -64.136  44.977  1.00  0.810          C  
ATOM  14257  CH2 TRP C6753      74.158 -64.310  43.788  1.00  0.810          C  
ATOM  14257  H   TRP C6753      79.312 -68.688  44.732  1.00  0.770          H  
ATOM  14257  HA  TRP C6753      78.600 -66.075  45.786  1.00  0.660          H  
ATOM  14258 1HB  TRP C6753      77.539 -68.869  46.252  1.00  0.970          H  
ATOM  14258 2HB  TRP C6753      76.901 -67.452  47.079  1.00  0.970          H  
ATOM  14258  HD1 TRP C6753      76.705 -69.303  43.798  1.00  0.970          H  
ATOM  14258  HE1 TRP C6753      75.096 -68.055  42.204  1.00  0.970          H  
ATOM  14258  HE3 TRP C6753      76.123 -64.983  46.440  1.00  0.970          H  
ATOM  14258  HZ2 TRP C6753      73.775 -65.612  42.103  1.00  0.970          H  
ATOM  14258  HZ3 TRP C6753      74.680 -63.217  45.543  1.00  0.970          H  
ATOM  14258  HH2 TRP C6753      73.520 -63.516  43.405  1.00  0.970          H  
ATOM  14258  N   PHE C6754      79.195 -66.054  48.207  1.00  0.500          N  
ATOM  14258  CA  PHE C6754      79.682 -65.983  49.574  1.00  0.500          C  
ATOM  14259  C   PHE C6754      78.657 -65.318  50.490  1.00  0.480          C  
ATOM  14259  O   PHE C6754      77.781 -64.556  50.046  1.00  0.500          O  
ATOM  14259  CB  PHE C6754      80.962 -65.166  49.649  1.00  0.700          C  
ATOM  14259  CG  PHE C6754      80.766 -63.715  49.373  1.00  0.700          C  
ATOM  14259  CD1 PHE C6754      80.471 -62.839  50.400  1.00  0.700          C  
ATOM  14259  CD2 PHE C6754      80.875 -63.216  48.104  1.00  0.700          C  
ATOM  14259  CE1 PHE C6754      80.283 -61.526  50.154  1.00  0.700          C  
ATOM  14259  CE2 PHE C6754      80.700 -61.884  47.859  1.00  0.700          C  
ATOM  14259  CZ  PHE C6754      80.400 -61.044  48.873  1.00  0.700          C  
ATOM  14259  H   PHE C6754      78.668 -65.261  47.827  1.00  0.600          H  
ATOM  14260  HA  PHE C6754      79.866 -66.994  49.938  1.00  0.600          H  
ATOM  14260 1HB  PHE C6754      81.415 -65.287  50.625  1.00  0.840          H  
ATOM  14260 2HB  PHE C6754      81.649 -65.543  48.910  1.00  0.840          H  
ATOM  14260  HD1 PHE C6754      80.379 -63.214  51.414  1.00  0.840          H  
ATOM  14260  HD2 PHE C6754      81.087 -63.885  47.291  1.00  0.840          H  
ATOM  14260  HE1 PHE C6754      80.041 -60.863  50.973  1.00  0.840          H  
ATOM  14260  HE2 PHE C6754      80.787 -61.498  46.848  1.00  0.840          H  
ATOM  14260  HZ  PHE C6754      80.252 -59.995  48.661  1.00  0.840          H  
ATOM  14260  N   LYS C6755      78.804 -65.572  51.792  1.00  0.450          N  
ATOM  14260  CA  LYS C6755      77.952 -64.937  52.794  1.00  0.440          C  
ATOM  14261  C   LYS C6755      78.741 -64.459  54.002  1.00  0.390          C  
ATOM  14261  O   LYS C6755      79.612 -65.161  54.512  1.00  0.370          O  
ATOM  14261  CB  LYS C6755      76.863 -65.906  53.255  1.00  0.620          C  
ATOM  14261  CG  LYS C6755      75.884 -66.324  52.179  1.00  0.620          C  
ATOM  14261  CD  LYS C6755      74.789 -67.202  52.745  1.00  0.620          C  
ATOM  14261  CE  LYS C6755      73.817 -67.634  51.660  1.00  0.620          C  
ATOM  14261  NZ  LYS C6755      72.729 -68.498  52.199  1.00  0.620          N  
ATOM  14261  H   LYS C6755      79.532 -66.242  52.069  1.00  0.540          H  
ATOM  14261  HA  LYS C6755      77.478 -64.064  52.349  1.00  0.530          H  
ATOM  14261 1HB  LYS C6755      77.336 -66.811  53.619  1.00  0.740          H  
ATOM  14262 2HB  LYS C6755      76.306 -65.464  54.084  1.00  0.740          H  
ATOM  14262 1HG  LYS C6755      75.450 -65.441  51.723  1.00  0.740          H  
ATOM  14262 2HG  LYS C6755      76.412 -66.884  51.410  1.00  0.740          H  
ATOM  14262 1HD  LYS C6755      75.232 -68.088  53.203  1.00  0.740          H  
ATOM  14262 2HD  LYS C6755      74.245 -66.652  53.515  1.00  0.740          H  
ATOM  14262 1HE  LYS C6755      73.374 -66.747  51.206  1.00  0.740          H  
ATOM  14262 2HE  LYS C6755      74.361 -68.187  50.894  1.00  0.740          H  
ATOM  14262 1HZ  LYS C6755      72.106 -68.763  51.449  1.00  0.740          H  
ATOM  14262 2HZ  LYS C6755      73.130 -69.329  52.612  1.00  0.740          H  
ATOM  14262 3HZ  LYS C6755      72.211 -67.990  52.901  1.00  0.740          H  
ATOM  14263  N   ILE C6756      78.394 -63.286  54.509  1.00  0.400          N  
ATOM  14263  CA  ILE C6756      79.054 -62.732  55.681  1.00  0.410          C  
ATOM  14263  C   ILE C6756      78.091 -62.816  56.858  1.00  0.390          C  
ATOM  14263  O   ILE C6756      76.930 -62.369  56.779  1.00  0.410          O  
ATOM  14263  CB  ILE C6756      79.547 -61.283  55.452  1.00  0.570          C  
ATOM  14263  CG1 ILE C6756      80.524 -61.264  54.247  1.00  0.570          C  
ATOM  14263  CG2 ILE C6756      80.293 -60.783  56.736  1.00  0.570          C  
ATOM  14263  CD1 ILE C6756      80.906 -59.884  53.753  1.00  0.570          C  
ATOM  14263  H   ILE C6756      77.645 -62.762  54.062  1.00  0.480          H  
ATOM  14263  HA  ILE C6756      79.919 -63.337  55.915  1.00  0.490          H  
ATOM  14264  HB  ILE C6756      78.714 -60.640  55.229  1.00  0.680          H  
ATOM  14264 1HG1 ILE C6756      81.418 -61.802  54.523  1.00  0.680          H  
ATOM  14264 2HG1 ILE C6756      80.057 -61.788  53.422  1.00  0.680          H  
ATOM  14264 1HG2 ILE C6756      80.669 -59.790  56.604  1.00  0.680          H  
ATOM  14264 2HG2 ILE C6756      79.616 -60.789  57.590  1.00  0.680          H  
ATOM  14264 3HG2 ILE C6756      81.133 -61.447  56.942  1.00  0.680          H  
ATOM  14264 1HD1 ILE C6756      81.574 -59.988  52.905  1.00  0.680          H  
ATOM  14264 2HD1 ILE C6756      80.005 -59.352  53.444  1.00  0.680          H  
ATOM  14264 3HD1 ILE C6756      81.408 -59.315  54.527  1.00  0.680          H  
ATOM  14264  N   HIS C6757      78.583 -63.405  57.943  1.00  0.370          N  
ATOM  14265  CA  HIS C6757      77.783 -63.631  59.140  1.00  0.360          C  
ATOM  14265  C   HIS C6757      78.338 -62.894  60.345  1.00  0.350          C  
ATOM  14265  O   HIS C6757      79.562 -62.796  60.520  1.00  0.360          O  
ATOM  14265  CB  HIS C6757      77.791 -65.107  59.528  1.00  0.510          C  
ATOM  14265  CG  HIS C6757      77.226 -66.057  58.559  1.00  0.510          C  
ATOM  14265  ND1 HIS C6757      77.857 -66.387  57.377  1.00  0.510          N  
ATOM  14265  CD2 HIS C6757      76.122 -66.809  58.622  1.00  0.510          C  
ATOM  14265  CE1 HIS C6757      77.132 -67.280  56.740  1.00  0.510          C  
ATOM  14265  NE2 HIS C6757      76.076 -67.561  57.474  1.00  0.510          N  
ATOM  14265  H   HIS C6757      79.563 -63.701  57.908  1.00  0.440          H  
ATOM  14266  HA  HIS C6757      76.765 -63.298  58.970  1.00  0.430          H  
ATOM  14266 1HB  HIS C6757      78.812 -65.419  59.763  1.00  0.610          H  
ATOM  14266 2HB  HIS C6757      77.209 -65.188  60.427  1.00  0.610          H  
ATOM  14266  HD1 HIS C6757      78.846 -66.334  57.241  1.00  0.610          H  
ATOM  14266  HD2 HIS C6757      75.348 -66.905  59.378  1.00  0.610          H  
ATOM  14266  HE1 HIS C6757      77.459 -67.668  55.781  1.00  0.610          H  
ATOM  14266  N   ILE C6758      77.446 -62.435  61.228  1.00  0.370          N  
ATOM  14266  CA  ILE C6758      77.930 -61.770  62.433  1.00  0.380          C  
ATOM  14266  C   ILE C6758      77.460 -62.560  63.659  1.00  0.410          C  
ATOM  14266  O   ILE C6758      76.253 -62.759  63.870  1.00  0.410          O  
ATOM  14267  CB  ILE C6758      77.441 -60.304  62.566  1.00  0.530          C  
ATOM  14267  CG1 ILE C6758      77.809 -59.487  61.270  1.00  0.530          C  
ATOM  14267  CG2 ILE C6758      78.083 -59.676  63.778  1.00  0.530          C  
ATOM  14267  CD1 ILE C6758      77.339 -58.021  61.228  1.00  0.530          C  
ATOM  14267  H   ILE C6758      76.448 -62.563  61.037  1.00  0.440          H  
ATOM  14267  HA  ILE C6758      79.010 -61.760  62.421  1.00  0.460          H  
ATOM  14267  HB  ILE C6758      76.440 -60.273  62.731  1.00  0.630          H  
ATOM  14267 1HG1 ILE C6758      78.825 -59.543  61.117  1.00  0.630          H  
ATOM  14267 2HG1 ILE C6758      77.333 -59.987  60.430  1.00  0.630          H  
ATOM  14267 1HG2 ILE C6758      77.749 -58.656  63.904  1.00  0.630          H  
ATOM  14268 2HG2 ILE C6758      77.822 -60.235  64.677  1.00  0.630          H  
ATOM  14268 3HG2 ILE C6758      79.154 -59.695  63.648  1.00  0.630          H  
ATOM  14268 1HD1 ILE C6758      77.618 -57.579  60.270  1.00  0.630          H  
ATOM  14268 2HD1 ILE C6758      76.266 -57.968  61.341  1.00  0.630          H  
ATOM  14268 3HD1 ILE C6758      77.804 -57.454  62.018  1.00  0.630          H  
ATOM  14268  N   GLY C6759      78.418 -62.979  64.477  1.00  0.450          N  
ATOM  14268  CA  GLY C6759      78.131 -63.725  65.687  1.00  0.520          C  
ATOM  14268  C   GLY C6759      78.512 -63.006  66.978  1.00  0.590          C  
ATOM  14268  O   GLY C6759      78.984 -61.865  66.972  1.00  0.590          O  
ATOM  14268  H   GLY C6759      79.374 -62.764  64.216  1.00  0.540          H  
ATOM  14269 1HA  GLY C6759      77.066 -63.943  65.716  1.00  0.620          H  
ATOM  14269 2HA  GLY C6759      78.646 -64.683  65.644  1.00  0.620          H  
ATOM  14269  N   ASN C6760      78.313 -63.730  68.086  1.00  0.680          N  
ATOM  14269  CA  ASN C6760      78.553 -63.260  69.477  1.00  0.760          C  
ATOM  14269  C   ASN C6760      77.735 -62.017  69.839  1.00  0.710          C  
ATOM  14269  O   ASN C6760      78.176 -61.168  70.622  1.00  0.760          O  
ATOM  14269  CB  ASN C6760      80.014 -62.927  69.755  1.00  1.030          C  
ATOM  14269  CG  ASN C6760      80.937 -64.058  69.750  1.00  1.030          C  
ATOM  14269  OD1 ASN C6760      80.535 -65.238  69.778  1.00  1.030          O  
ATOM  14269  ND2 ASN C6760      82.203 -63.732  69.800  1.00  1.030          N  
ATOM  14270  H   ASN C6760      77.917 -64.662  67.904  1.00  0.820          H  
ATOM  14270  HA  ASN C6760      78.245 -64.043  70.165  1.00  0.910          H  
ATOM  14270 1HB  ASN C6760      80.371 -62.207  69.022  1.00  1.240          H  
ATOM  14270 2HB  ASN C6760      80.104 -62.439  70.718  1.00  1.240          H  
ATOM  14270 1HD2 ASN C6760      82.916 -64.460  69.888  1.00  1.240          H  
ATOM  14270 2HD2 ASN C6760      82.457 -62.734  69.810  1.00  1.240          H  
ATOM  14270  N   VAL C6761      76.541 -61.918  69.279  1.00  0.660          N  
ATOM  14270  CA  VAL C6761      75.661 -60.801  69.529  1.00  0.630          C  
ATOM  14270  C   VAL C6761      74.326 -61.324  69.965  1.00  0.960          C  
ATOM  14270  O   VAL C6761      73.772 -62.216  69.329  1.00  1.960          O  
ATOM  14271  CB  VAL C6761      75.450 -59.946  68.246  1.00  0.890          C  
ATOM  14271  CG1 VAL C6761      74.484 -58.781  68.508  1.00  0.890          C  
ATOM  14271  CG2 VAL C6761      76.759 -59.407  67.774  1.00  0.890          C  
ATOM  14271  H   VAL C6761      76.210 -62.660  68.676  1.00  0.790          H  
ATOM  14271  HA  VAL C6761      76.081 -60.180  70.321  1.00  0.760          H  
ATOM  14271  HB  VAL C6761      75.012 -60.575  67.470  1.00  1.070          H  
ATOM  14271 1HG1 VAL C6761      74.351 -58.211  67.589  1.00  1.070          H  
ATOM  14271 2HG1 VAL C6761      73.523 -59.147  68.832  1.00  1.070          H  
ATOM  14271 3HG1 VAL C6761      74.899 -58.130  69.278  1.00  1.070          H  
ATOM  14271 1HG2 VAL C6761      76.614 -58.820  66.868  1.00  1.070          H  
ATOM  14272 2HG2 VAL C6761      77.189 -58.780  68.548  1.00  1.070          H  
ATOM  14272 3HG2 VAL C6761      77.420 -60.215  67.567  1.00  1.070          H  
ATOM  14272  N   GLY C6762      73.816 -60.807  71.061  1.00  0.780          N  
ATOM  14272  CA  GLY C6762      72.477 -61.118  71.525  1.00  1.040          C  
ATOM  14272  C   GLY C6762      72.292 -62.442  72.213  1.00  1.110          C  
ATOM  14272  O   GLY C6762      71.856 -62.487  73.359  1.00  1.690          O  
ATOM  14272  H   GLY C6762      74.369 -60.137  71.575  1.00  0.940          H  
ATOM  14272 1HA  GLY C6762      72.159 -60.327  72.203  1.00  1.250          H  
ATOM  14272 2HA  GLY C6762      71.799 -61.071  70.673  1.00  1.250          H  
ATOM  14272  N   GLY C6763      72.525 -63.504  71.476  1.00  1.400          N  
ATOM  14273  CA  GLY C6763      72.312 -64.834  72.003  1.00  1.520          C  
ATOM  14273  C   GLY C6763      73.558 -65.633  72.339  1.00  1.120          C  
ATOM  14273  O   GLY C6763      74.665 -65.113  72.546  1.00  1.900          O  
ATOM  14273  H   GLY C6763      72.870 -63.347  70.528  1.00  1.680          H  
ATOM  14273 1HA  GLY C6763      71.692 -64.762  72.896  1.00  1.820          H  
ATOM  14273 2HA  GLY C6763      71.724 -65.396  71.279  1.00  1.820          H  
ATOM  14273  N   ASN C6764      73.368 -66.946  72.328  1.00  0.800          N  
ATOM  14273  CA  ASN C6764      74.405 -67.894  72.671  1.00  1.170          C  
ATOM  14273  C   ASN C6764      75.373 -68.174  71.533  1.00  1.160          C  
ATOM  14273  O   ASN C6764      75.378 -69.264  70.964  1.00  1.610          O  
ATOM  14274  CB  ASN C6764      73.811 -69.195  73.172  1.00  1.490          C  
ATOM  14274  CG  ASN C6764      74.863 -70.096  73.778  1.00  1.490          C  
ATOM  14274  OD1 ASN C6764      75.952 -69.629  74.143  1.00  1.490          O  
ATOM  14274  ND2 ASN C6764      74.559 -71.369  73.894  1.00  1.490          N  
ATOM  14274  H   ASN C6764      72.447 -67.297  72.111  1.00  0.960          H  
ATOM  14274  HA  ASN C6764      74.995 -67.464  73.483  1.00  1.400          H  
ATOM  14274 1HB  ASN C6764      73.051 -68.985  73.926  1.00  1.790          H  
ATOM  14274 2HB  ASN C6764      73.323 -69.719  72.350  1.00  1.790          H  
ATOM  14274 1HD2 ASN C6764      75.221 -72.009  74.288  1.00  1.790          H  
ATOM  14274 2HD2 ASN C6764      73.668 -71.700  73.584  1.00  1.790          H  
ATOM  14275  N   THR C6765      76.176 -67.169  71.235  1.00  0.940          N  
ATOM  14275  CA  THR C6765      77.248 -67.164  70.231  1.00  0.910          C  
ATOM  14275  C   THR C6765      76.962 -67.812  68.890  1.00  0.940          C  
ATOM  14275  O   THR C6765      77.822 -68.492  68.319  1.00  1.580          O  
ATOM  14275  CB  THR C6765      78.561 -67.732  70.801  1.00  1.290          C  
ATOM  14275  OG1 THR C6765      79.585 -67.627  69.826  1.00  1.290          O  
ATOM  14275  CG2 THR C6765      78.466 -69.172  71.299  1.00  1.290          C  
ATOM  14275  H   THR C6765      75.992 -66.321  71.778  1.00  1.130          H  
ATOM  14275  HA  THR C6765      77.455 -66.123  70.018  1.00  1.090          H  
ATOM  14275  HB  THR C6765      78.823 -67.116  71.560  1.00  1.540          H  
ATOM  14276  HG1 THR C6765      79.838 -66.701  69.774  1.00  1.540          H  
ATOM  14276 1HG2 THR C6765      79.433 -69.471  71.693  1.00  1.540          H  
ATOM  14276 2HG2 THR C6765      77.734 -69.259  72.086  1.00  1.540          H  
ATOM  14276 3HG2 THR C6765      78.193 -69.830  70.478  1.00  1.540          H  
ATOM  14276  N   GLY C6766      75.788 -67.559  68.342  1.00  0.530          N  
ATOM  14276  CA  GLY C6766      75.469 -68.108  67.046  1.00  0.510          C  
ATOM  14276  C   GLY C6766      75.983 -67.167  65.983  1.00  0.380          C  
ATOM  14276  O   GLY C6766      76.788 -66.268  66.269  1.00  0.370          O  
ATOM  14276  H   GLY C6766      75.113 -66.985  68.827  1.00  0.640          H  
ATOM  14276 1HA  GLY C6766      75.924 -69.093  66.935  1.00  0.610          H  
ATOM  14277 2HA  GLY C6766      74.390 -68.229  66.950  1.00  0.610          H  
ATOM  14277  N   ARG C6767      75.522 -67.379  64.753  1.00  0.360          N  
ATOM  14277  CA  ARG C6767      75.932 -66.565  63.620  1.00  0.410          C  
ATOM  14277  C   ARG C6767      74.732 -66.223  62.766  1.00  0.380          C  
ATOM  14277  O   ARG C6767      74.053 -67.115  62.257  1.00  0.660          O  
ATOM  14277  CB  ARG C6767      76.905 -67.326  62.752  1.00  0.550          C  
ATOM  14277  CG  ARG C6767      78.203 -67.678  63.389  1.00  0.550          C  
ATOM  14277  CD  ARG C6767      79.099 -68.314  62.418  1.00  0.550          C  
ATOM  14277  NE  ARG C6767      78.554 -69.574  61.928  1.00  0.550          N  
ATOM  14277  CZ  ARG C6767      79.038 -70.265  60.878  1.00  0.550          C  
ATOM  14278  NH1 ARG C6767      80.096 -69.826  60.227  1.00  0.550          N  
ATOM  14278  NH2 ARG C6767      78.449 -71.394  60.505  1.00  0.550          N  
ATOM  14278  H   ARG C6767      74.861 -68.130  64.600  1.00  0.430          H  
ATOM  14278  HA  ARG C6767      76.386 -65.642  63.979  1.00  0.490          H  
ATOM  14278 1HB  ARG C6767      76.433 -68.248  62.422  1.00  0.660          H  
ATOM  14278 2HB  ARG C6767      77.125 -66.763  61.881  1.00  0.660          H  
ATOM  14278 1HG  ARG C6767      78.677 -66.770  63.765  1.00  0.660          H  
ATOM  14278 2HG  ARG C6767      78.037 -68.374  64.207  1.00  0.660          H  
ATOM  14278 1HD  ARG C6767      79.242 -67.642  61.570  1.00  0.660          H  
ATOM  14278 2HD  ARG C6767      80.059 -68.515  62.892  1.00  0.660          H  
ATOM  14279  HE  ARG C6767      77.746 -69.953  62.402  1.00  0.660          H  
ATOM  14279 1HH1 ARG C6767      80.573 -68.957  60.526  1.00  0.660          H  
ATOM  14279 2HH1 ARG C6767      80.467 -70.361  59.427  1.00  0.660          H  
ATOM  14279 1HH2 ARG C6767      77.636 -71.732  61.003  1.00  0.660          H  
ATOM  14279 2HH2 ARG C6767      78.814 -71.913  59.716  1.00  0.660          H  
ATOM  14279  N   GLN C6768      74.484 -64.951  62.581  1.00  0.420          N  
ATOM  14279  CA  GLN C6768      73.360 -64.527  61.768  1.00  0.600          C  
ATOM  14279  C   GLN C6768      73.860 -64.031  60.413  1.00  0.470          C  
ATOM  14279  O   GLN C6768      74.864 -63.329  60.380  1.00  0.450          O  
ATOM  14279  CB  GLN C6768      72.594 -63.442  62.528  1.00  0.770          C  
ATOM  14280  CG  GLN C6768      71.491 -62.778  61.771  1.00  0.770          C  
ATOM  14280  CD  GLN C6768      70.309 -63.660  61.540  1.00  0.770          C  
ATOM  14280  OE1 GLN C6768      69.693 -64.174  62.479  1.00  0.770          O  
ATOM  14280  NE2 GLN C6768      69.976 -63.839  60.275  1.00  0.770          N  
ATOM  14280  H   GLN C6768      75.071 -64.252  63.054  1.00  0.500          H  
ATOM  14280  HA  GLN C6768      72.690 -65.369  61.643  1.00  0.720          H  
ATOM  14280 1HB  GLN C6768      72.131 -63.900  63.401  1.00  0.920          H  
ATOM  14280 2HB  GLN C6768      73.274 -62.707  62.900  1.00  0.920          H  
ATOM  14280 1HG  GLN C6768      71.154 -61.913  62.310  1.00  0.920          H  
ATOM  14280 2HG  GLN C6768      71.868 -62.461  60.804  1.00  0.920          H  
ATOM  14281 1HE2 GLN C6768      69.184 -64.401  60.030  1.00  0.920          H  
ATOM  14281 2HE2 GLN C6768      70.538 -63.372  59.534  1.00  0.920          H  
ATOM  14281  N   PRO C6769      73.374 -64.531  59.266  1.00  0.560          N  
ATOM  14281  CA  PRO C6769      73.718 -63.983  57.966  1.00  0.560          C  
ATOM  14281  C   PRO C6769      73.291 -62.523  57.903  1.00  0.600          C  
ATOM  14281  O   PRO C6769      72.139 -62.216  58.218  1.00  0.990          O  
ATOM  14281  CB  PRO C6769      72.879 -64.848  57.010  1.00  0.840          C  
ATOM  14281  CG  PRO C6769      72.666 -66.161  57.752  1.00  0.840          C  
ATOM  14281  CD  PRO C6769      72.579 -65.786  59.224  1.00  0.840          C  
ATOM  14281  HA  PRO C6769      74.797 -64.093  57.773  1.00  0.670          H  
ATOM  14282 1HB  PRO C6769      71.939 -64.337  56.762  1.00  1.010          H  
ATOM  14282 2HB  PRO C6769      73.430 -64.986  56.064  1.00  1.010          H  
ATOM  14282 1HG  PRO C6769      71.738 -66.637  57.399  1.00  1.010          H  
ATOM  14282 2HG  PRO C6769      73.468 -66.866  57.530  1.00  1.010          H  
ATOM  14282 1HD  PRO C6769      71.556 -65.643  59.506  1.00  1.010          H  
ATOM  14282 2HD  PRO C6769      73.059 -66.579  59.819  1.00  1.010          H  
ATOM  14282  N   TYR C6770      74.146 -61.650  57.402  1.00  0.590          N  
ATOM  14282  CA  TYR C6770      73.791 -60.234  57.236  1.00  0.690          C  
ATOM  14282  C   TYR C6770      74.029 -59.737  55.843  1.00  0.730          C  
ATOM  14282  O   TYR C6770      73.331 -58.847  55.395  1.00  1.230          O  
ATOM  14283  CB  TYR C6770      74.510 -59.302  58.195  1.00  0.930          C  
ATOM  14283  CG  TYR C6770      74.118 -59.292  59.590  1.00  0.930          C  
ATOM  14283  CD1 TYR C6770      74.445 -60.286  60.370  1.00  0.930          C  
ATOM  14283  CD2 TYR C6770      73.505 -58.161  60.116  1.00  0.930          C  
ATOM  14283  CE1 TYR C6770      74.176 -60.241  61.671  1.00  0.930          C  
ATOM  14283  CE2 TYR C6770      73.253 -58.101  61.463  1.00  0.930          C  
ATOM  14283  CZ  TYR C6770      73.606 -59.148  62.226  1.00  0.930          C  
ATOM  14283  OH  TYR C6770      73.447 -59.102  63.553  1.00  0.930          O  
ATOM  14283  H   TYR C6770      75.092 -61.964  57.166  1.00  0.710          H  
ATOM  14283  HA  TYR C6770      72.724 -60.130  57.417  1.00  0.830          H  
ATOM  14284 1HB  TYR C6770      75.576 -59.517  58.158  1.00  1.110          H  
ATOM  14284 2HB  TYR C6770      74.358 -58.306  57.837  1.00  1.110          H  
ATOM  14284  HD1 TYR C6770      74.950 -61.123  59.943  1.00  1.110          H  
ATOM  14284  HD2 TYR C6770      73.253 -57.316  59.476  1.00  1.110          H  
ATOM  14284  HE1 TYR C6770      74.476 -61.069  62.292  1.00  1.110          H  
ATOM  14284  HE2 TYR C6770      72.799 -57.218  61.916  1.00  1.110          H  
ATOM  14284  HH  TYR C6770      73.767 -59.922  63.943  1.00  1.110          H  
ATOM  14284  N   TYR C6771      75.090 -60.187  55.204  1.00  0.510          N  
ATOM  14284  CA  TYR C6771      75.387 -59.668  53.880  1.00  0.530          C  
ATOM  14284  C   TYR C6771      75.705 -60.818  52.950  1.00  0.470          C  
ATOM  14285  O   TYR C6771      76.270 -61.825  53.375  1.00  0.440          O  
ATOM  14285  CB  TYR C6771      76.507 -58.626  53.948  1.00  0.730          C  
ATOM  14285  CG  TYR C6771      76.154 -57.398  54.769  1.00  0.730          C  
ATOM  14285  CD1 TYR C6771      76.306 -57.406  56.136  1.00  0.730          C  
ATOM  14285  CD2 TYR C6771      75.688 -56.263  54.145  1.00  0.730          C  
ATOM  14285  CE1 TYR C6771      75.985 -56.286  56.895  1.00  0.730          C  
ATOM  14285  CE2 TYR C6771      75.372 -55.145  54.888  1.00  0.730          C  
ATOM  14285  CZ  TYR C6771      75.521 -55.153  56.258  1.00  0.730          C  
ATOM  14285  OH  TYR C6771      75.216 -54.021  56.987  1.00  0.730          O  
ATOM  14285  H   TYR C6771      75.668 -60.911  55.630  1.00  0.610          H  
ATOM  14286  HA  TYR C6771      74.496 -59.176  53.485  1.00  0.640          H  
ATOM  14286 1HB  TYR C6771      77.409 -59.060  54.348  1.00  0.880          H  
ATOM  14286 2HB  TYR C6771      76.712 -58.295  52.960  1.00  0.880          H  
ATOM  14286  HD1 TYR C6771      76.685 -58.297  56.621  1.00  0.880          H  
ATOM  14286  HD2 TYR C6771      75.567 -56.244  53.062  1.00  0.880          H  
ATOM  14286  HE1 TYR C6771      76.112 -56.303  57.978  1.00  0.880          H  
ATOM  14286  HE2 TYR C6771      75.004 -54.247  54.389  1.00  0.880          H  
ATOM  14286  HH  TYR C6771      74.789 -53.380  56.401  1.00  0.880          H  
ATOM  14286  N   SER C6772      75.383 -60.679  51.677  1.00  0.490          N  
ATOM  14286  CA  SER C6772      75.702 -61.740  50.731  1.00  0.500          C  
ATOM  14287  C   SER C6772      75.944 -61.193  49.345  1.00  0.530          C  
ATOM  14287  O   SER C6772      75.512 -60.084  49.014  1.00  0.550          O  
ATOM  14287  CB  SER C6772      74.572 -62.753  50.690  1.00  0.700          C  
ATOM  14287  OG  SER C6772      73.392 -62.183  50.178  1.00  0.700          O  
ATOM  14287  H   SER C6772      74.903 -59.849  51.353  1.00  0.590          H  
ATOM  14287  HA  SER C6772      76.617 -62.240  51.052  1.00  0.600          H  
ATOM  14287 1HB  SER C6772      74.871 -63.600  50.073  1.00  0.840          H  
ATOM  14287 2HB  SER C6772      74.390 -63.130  51.696  1.00  0.840          H  
ATOM  14287  HG  SER C6772      72.730 -62.874  50.213  1.00  0.840          H  
ATOM  14287  N   GLY C6773      76.625 -61.983  48.524  1.00  0.550          N  
ATOM  14288  CA  GLY C6773      76.877 -61.579  47.149  1.00  0.580          C  
ATOM  14288  C   GLY C6773      77.774 -62.557  46.414  1.00  0.580          C  
ATOM  14288  O   GLY C6773      78.095 -63.634  46.921  1.00  0.560          O  
ATOM  14288  H   GLY C6773      76.977 -62.879  48.881  1.00  0.660          H  
ATOM  14288 1HA  GLY C6773      75.929 -61.480  46.622  1.00  0.700          H  
ATOM  14288 2HA  GLY C6773      77.342 -60.594  47.148  1.00  0.700          H  
ATOM  14288  N   MET C6774      78.133 -62.210  45.183  1.00  0.630          N  
ATOM  14288  CA  MET C6774      78.991 -63.076  44.386  1.00  0.650          C  
ATOM  14288  C   MET C6774      80.408 -62.507  44.301  1.00  0.690          C  
ATOM  14288  O   MET C6774      80.584 -61.295  44.176  1.00  0.700          O  
ATOM  14289  CB  MET C6774      78.387 -63.284  42.994  1.00  0.900          C  
ATOM  14289  CG  MET C6774      79.204 -64.216  42.114  1.00  0.900          C  
ATOM  14289  SD  MET C6774      78.520 -64.568  40.485  1.00  0.900          S  
ATOM  14289  CE  MET C6774      77.264 -65.748  40.893  1.00  0.900          C  
ATOM  14289  H   MET C6774      77.830 -61.320  44.808  1.00  0.760          H  
ATOM  14289  HA  MET C6774      79.067 -64.044  44.872  1.00  0.780          H  
ATOM  14289 1HB  MET C6774      77.388 -63.695  43.098  1.00  1.080          H  
ATOM  14289 2HB  MET C6774      78.304 -62.326  42.484  1.00  1.080          H  
ATOM  14289 1HG  MET C6774      80.206 -63.823  41.970  1.00  1.080          H  
ATOM  14289 2HG  MET C6774      79.275 -65.147  42.651  1.00  1.080          H  
ATOM  14290 1HE  MET C6774      76.747 -66.077  39.985  1.00  1.080          H  
ATOM  14290 2HE  MET C6774      77.710 -66.609  41.392  1.00  1.080          H  
ATOM  14290 3HE  MET C6774      76.562 -65.281  41.544  1.00  1.080          H  
ATOM  14290  N   LEU C6775      81.407 -63.382  44.365  1.00  0.730          N  
ATOM  14290  CA  LEU C6775      82.801 -63.009  44.214  1.00  0.780          C  
ATOM  14290  C   LEU C6775      83.145 -62.737  42.778  1.00  0.790          C  
ATOM  14290  O   LEU C6775      82.771 -63.490  41.879  1.00  0.910          O  
ATOM  14290  CB  LEU C6775      83.737 -64.137  44.645  1.00  1.070          C  
ATOM  14290  CG  LEU C6775      83.785 -64.538  46.089  1.00  1.070          C  
ATOM  14290  CD1 LEU C6775      84.617 -65.769  46.173  1.00  1.070          C  
ATOM  14291  CD2 LEU C6775      84.414 -63.389  46.927  1.00  1.070          C  
ATOM  14291  H   LEU C6775      81.187 -64.357  44.491  1.00  0.880          H  
ATOM  14291  HA  LEU C6775      82.987 -62.102  44.785  1.00  0.940          H  
ATOM  14291 1HB  LEU C6775      83.460 -65.027  44.078  1.00  1.290          H  
ATOM  14291 2HB  LEU C6775      84.752 -63.856  44.348  1.00  1.290          H  
ATOM  14291  HG  LEU C6775      82.803 -64.781  46.448  1.00  1.290          H  
ATOM  14291 1HD1 LEU C6775      84.692 -66.102  47.187  1.00  1.290          H  
ATOM  14291 2HD1 LEU C6775      84.158 -66.550  45.573  1.00  1.290          H  
ATOM  14291 3HD1 LEU C6775      85.608 -65.545  45.793  1.00  1.290          H  
ATOM  14291 1HD2 LEU C6775      84.483 -63.682  47.952  1.00  1.290          H  
ATOM  14292 2HD2 LEU C6775      85.421 -63.171  46.552  1.00  1.290          H  
ATOM  14292 3HD2 LEU C6775      83.803 -62.494  46.861  1.00  1.290          H  
ATOM  14292  N   SER C6776      83.938 -61.705  42.583  1.00  0.730          N  
ATOM  14292  CA  SER C6776      84.451 -61.302  41.295  1.00  0.740          C  
ATOM  14292  C   SER C6776      85.592 -62.187  40.829  1.00  0.660          C  
ATOM  14292  O   SER C6776      86.195 -62.921  41.617  1.00  0.600          O  
ATOM  14292  CB  SER C6776      84.978 -59.897  41.400  1.00  1.030          C  
ATOM  14292  OG  SER C6776      86.066 -59.903  42.269  1.00  1.030          O  
ATOM  14292  H   SER C6776      84.204 -61.138  43.378  1.00  0.880          H  
ATOM  14292  HA  SER C6776      83.642 -61.350  40.564  1.00  0.890          H  
ATOM  14293 1HB  SER C6776      85.297 -59.550  40.420  1.00  1.240          H  
ATOM  14293 2HB  SER C6776      84.209 -59.220  41.767  1.00  1.240          H  
ATOM  14293  HG  SER C6776      86.704 -59.240  41.935  1.00  1.240          H  
ATOM  14293  N   ASP C6777      85.948 -62.045  39.554  1.00  0.850          N  
ATOM  14293  CA  ASP C6777      87.060 -62.787  38.972  1.00  0.960          C  
ATOM  14293  C   ASP C6777      88.402 -62.106  39.213  1.00  1.090          C  
ATOM  14293  O   ASP C6777      89.442 -62.755  39.220  1.00  2.010          O  
ATOM  14293  CB  ASP C6777      86.848 -62.974  37.475  1.00  1.300          C  
ATOM  14293  CG  ASP C6777      85.644 -63.873  37.132  1.00  1.300          C  
ATOM  14293  OD1 ASP C6777      85.631 -65.039  37.517  1.00  1.300          O  
ATOM  14294  OD2 ASP C6777      84.731 -63.363  36.511  1.00  1.300          O  
ATOM  14294  H   ASP C6777      85.402 -61.432  38.962  1.00  1.020          H  
ATOM  14294  HA  ASP C6777      87.092 -63.773  39.438  1.00  1.150          H  
ATOM  14294 1HB  ASP C6777      86.707 -61.999  37.007  1.00  1.560          H  
ATOM  14294 2HB  ASP C6777      87.747 -63.413  37.039  1.00  1.560          H  
ATOM  14294  N   THR C6778      88.399 -60.804  39.377  1.00  0.910          N  
ATOM  14294  CA  THR C6778      89.630 -60.089  39.616  1.00  1.180          C  
ATOM  14294  C   THR C6778      89.468 -59.409  40.952  1.00  1.370          C  
ATOM  14294  O   THR C6778      88.343 -59.205  41.426  1.00  2.100          O  
ATOM  14294  CB  THR C6778      89.889 -59.042  38.518  1.00  1.540          C  
ATOM  14295  OG1 THR C6778      88.861 -58.037  38.562  1.00  1.540          O  
ATOM  14295  CG2 THR C6778      89.849 -59.728  37.159  1.00  1.540          C  
ATOM  14295  H   THR C6778      87.540 -60.279  39.342  1.00  1.090          H  
ATOM  14295  HA  THR C6778      90.468 -60.783  39.674  1.00  1.420          H  
ATOM  14295  HB  THR C6778      90.862 -58.570  38.671  1.00  1.850          H  
ATOM  14295  HG1 THR C6778      88.959 -57.502  39.375  1.00  1.850          H  
ATOM  14295 1HG2 THR C6778      90.015 -58.998  36.381  1.00  1.850          H  
ATOM  14295 2HG2 THR C6778      90.623 -60.493  37.117  1.00  1.850          H  
ATOM  14295 3HG2 THR C6778      88.879 -60.190  37.005  1.00  1.850          H  
ATOM  14295  N   SER C6779      90.569 -59.011  41.554  1.00  1.360          N  
ATOM  14296  CA  SER C6779      90.514 -58.322  42.824  1.00  1.490          C  
ATOM  14296  C   SER C6779      89.712 -57.062  42.563  1.00  1.280          C  
ATOM  14296  O   SER C6779      89.873 -56.486  41.487  1.00  2.250          O  
ATOM  14296  CB  SER C6779      91.936 -57.983  43.250  1.00  2.030          C  
ATOM  14296  OG  SER C6779      92.723 -59.149  43.404  1.00  2.030          O  
ATOM  14296  H   SER C6779      91.473 -59.190  41.138  1.00  1.630          H  
ATOM  14296  HA  SER C6779      90.047 -58.973  43.551  1.00  1.790          H  
ATOM  14296 1HB  SER C6779      92.389 -57.337  42.497  1.00  2.440          H  
ATOM  14296 2HB  SER C6779      91.928 -57.433  44.176  1.00  2.440          H  
ATOM  14296  HG  SER C6779      93.607 -58.841  43.631  1.00  2.440          H  
ATOM  14297  N   GLU C6780      88.861 -56.583  43.460  1.00  1.180          N  
ATOM  14297  CA  GLU C6780      88.529 -57.100  44.764  1.00  1.360          C  
ATOM  14297  C   GLU C6780      87.079 -56.783  45.008  1.00  0.990          C  
ATOM  14297  O   GLU C6780      86.527 -55.858  44.409  1.00  1.020          O  
ATOM  14297  CB  GLU C6780      89.420 -56.452  45.834  1.00  1.830          C  
ATOM  14297  CG  GLU C6780      89.257 -54.915  45.968  1.00  1.830          C  
ATOM  14297  CD  GLU C6780      90.234 -54.287  46.937  1.00  1.830          C  
ATOM  14297  OE1 GLU C6780      91.231 -54.907  47.224  1.00  1.830          O  
ATOM  14297  OE2 GLU C6780      89.974 -53.201  47.407  1.00  1.830          O  
ATOM  14297  H   GLU C6780      88.380 -55.739  43.188  1.00  1.420          H  
ATOM  14298  HA  GLU C6780      88.618 -58.180  44.807  1.00  1.630          H  
ATOM  14298 1HB  GLU C6780      89.191 -56.905  46.791  1.00  2.200          H  
ATOM  14298 2HB  GLU C6780      90.454 -56.656  45.632  1.00  2.200          H  
ATOM  14298 1HG  GLU C6780      89.392 -54.453  44.987  1.00  2.200          H  
ATOM  14298 2HG  GLU C6780      88.241 -54.696  46.302  1.00  2.200          H  
ATOM  14298  N   THR C6781      86.465 -57.555  45.877  1.00  0.960          N  
ATOM  14298  CA  THR C6781      85.086 -57.294  46.235  1.00  0.800          C  
ATOM  14298  C   THR C6781      85.066 -56.512  47.521  1.00  0.700          C  
ATOM  14298  O   THR C6781      85.619 -56.933  48.532  1.00  0.700          O  
ATOM  14298  CB  THR C6781      84.268 -58.605  46.309  1.00  1.180          C  
ATOM  14299  OG1 THR C6781      84.229 -59.201  45.002  1.00  1.180          O  
ATOM  14299  CG2 THR C6781      82.845 -58.380  46.846  1.00  1.180          C  
ATOM  14299  H   THR C6781      86.997 -58.305  46.334  1.00  1.150          H  
ATOM  14299  HA  THR C6781      84.632 -56.673  45.462  1.00  0.960          H  
ATOM  14299  HB  THR C6781      84.769 -59.280  46.947  1.00  1.420          H  
ATOM  14299  HG1 THR C6781      85.127 -59.457  44.751  1.00  1.420          H  
ATOM  14299 1HG2 THR C6781      82.321 -59.336  46.882  1.00  1.420          H  
ATOM  14299 2HG2 THR C6781      82.885 -57.957  47.850  1.00  1.420          H  
ATOM  14299 3HG2 THR C6781      82.308 -57.699  46.189  1.00  1.420          H  
ATOM  14299  N   SER C6782      84.463 -55.335  47.476  1.00  0.860          N  
ATOM  14300  CA  SER C6782      84.443 -54.444  48.629  1.00  0.820          C  
ATOM  14300  C   SER C6782      83.038 -54.197  49.129  1.00  0.590          C  
ATOM  14300  O   SER C6782      82.116 -53.944  48.346  1.00  0.530          O  
ATOM  14300  CB  SER C6782      85.125 -53.136  48.301  1.00  1.160          C  
ATOM  14300  OG  SER C6782      84.999 -52.230  49.365  1.00  1.160          O  
ATOM  14300  H   SER C6782      84.020 -55.042  46.615  1.00  1.030          H  
ATOM  14300  HA  SER C6782      85.001 -54.913  49.437  1.00  0.980          H  
ATOM  14300 1HB  SER C6782      86.183 -53.323  48.103  1.00  1.400          H  
ATOM  14300 2HB  SER C6782      84.691 -52.709  47.400  1.00  1.400          H  
ATOM  14300  HG  SER C6782      85.569 -51.489  49.150  1.00  1.400          H  
ATOM  14301  N   MET C6783      82.873 -54.325  50.444  1.00  0.530          N  
ATOM  14301  CA  MET C6783      81.580 -54.151  51.094  1.00  0.390          C  
ATOM  14301  C   MET C6783      81.645 -53.328  52.384  1.00  0.410          C  
ATOM  14301  O   MET C6783      82.590 -53.444  53.170  1.00  0.460          O  
ATOM  14301  CB  MET C6783      81.040 -55.533  51.435  1.00  0.600          C  
ATOM  14301  CG  MET C6783      80.872 -56.442  50.243  1.00  0.600          C  
ATOM  14301  SD  MET C6783      80.307 -58.040  50.685  1.00  0.600          S  
ATOM  14301  CE  MET C6783      78.571 -57.862  50.990  1.00  0.600          C  
ATOM  14301  H   MET C6783      83.706 -54.566  50.991  1.00  0.640          H  
ATOM  14301  HA  MET C6783      80.910 -53.642  50.402  1.00  0.470          H  
ATOM  14302 1HB  MET C6783      81.720 -56.022  52.132  1.00  0.720          H  
ATOM  14302 2HB  MET C6783      80.079 -55.426  51.932  1.00  0.720          H  
ATOM  14302 1HG  MET C6783      80.172 -55.998  49.536  1.00  0.720          H  
ATOM  14302 2HG  MET C6783      81.823 -56.567  49.742  1.00  0.720          H  
ATOM  14302 1HE  MET C6783      78.159 -58.836  51.258  1.00  0.720          H  
ATOM  14302 2HE  MET C6783      78.409 -57.155  51.801  1.00  0.720          H  
ATOM  14302 3HE  MET C6783      78.076 -57.502  50.086  1.00  0.720          H  
ATOM  14302  N   THR C6784      80.591 -52.555  52.652  1.00  0.390          N  
ATOM  14302  CA  THR C6784      80.506 -51.815  53.913  1.00  0.430          C  
ATOM  14302  C   THR C6784      79.401 -52.413  54.754  1.00  0.420          C  
ATOM  14303  O   THR C6784      78.262 -52.550  54.304  1.00  0.410          O  
ATOM  14303  CB  THR C6784      80.224 -50.308  53.716  1.00  0.590          C  
ATOM  14303  OG1 THR C6784      81.273 -49.712  52.941  1.00  0.590          O  
ATOM  14303  CG2 THR C6784      80.137 -49.581  55.090  1.00  0.590          C  
ATOM  14303  H   THR C6784      79.843 -52.469  51.978  1.00  0.470          H  
ATOM  14303  HA  THR C6784      81.441 -51.919  54.463  1.00  0.520          H  
ATOM  14303  HB  THR C6784      79.280 -50.182  53.188  1.00  0.700          H  
ATOM  14303  HG1 THR C6784      82.110 -49.775  53.438  1.00  0.700          H  
ATOM  14303 1HG2 THR C6784      79.946 -48.540  54.925  1.00  0.700          H  
ATOM  14303 2HG2 THR C6784      79.334 -49.998  55.691  1.00  0.700          H  
ATOM  14304 3HG2 THR C6784      81.084 -49.697  55.622  1.00  0.700          H  
ATOM  14304  N   LEU C6785      79.753 -52.771  55.974  1.00  0.420          N  
ATOM  14304  CA  LEU C6785      78.834 -53.403  56.890  1.00  0.390          C  
ATOM  14304  C   LEU C6785      78.541 -52.570  58.139  1.00  0.410          C  
ATOM  14304  O   LEU C6785      79.444 -51.938  58.697  1.00  0.450          O  
ATOM  14304  CB  LEU C6785      79.459 -54.752  57.293  1.00  0.560          C  
ATOM  14304  CG  LEU C6785      79.321 -55.928  56.263  1.00  0.560          C  
ATOM  14304  CD1 LEU C6785      80.319 -55.911  55.108  1.00  0.560          C  
ATOM  14304  CD2 LEU C6785      79.464 -57.215  57.027  1.00  0.560          C  
ATOM  14304  H   LEU C6785      80.724 -52.614  56.256  1.00  0.500          H  
ATOM  14305  HA  LEU C6785      77.897 -53.577  56.368  1.00  0.470          H  
ATOM  14305 1HB  LEU C6785      80.523 -54.587  57.462  1.00  0.670          H  
ATOM  14305 2HB  LEU C6785      79.008 -55.070  58.233  1.00  0.670          H  
ATOM  14305  HG  LEU C6785      78.383 -55.840  55.805  1.00  0.670          H  
ATOM  14305 1HD1 LEU C6785      80.110 -56.759  54.455  1.00  0.670          H  
ATOM  14305 2HD1 LEU C6785      80.236 -55.012  54.536  1.00  0.670          H  
ATOM  14305 3HD1 LEU C6785      81.298 -55.999  55.477  1.00  0.670          H  
ATOM  14305 1HD2 LEU C6785      79.311 -58.035  56.336  1.00  0.670          H  
ATOM  14305 2HD2 LEU C6785      80.461 -57.276  57.465  1.00  0.670          H  
ATOM  14305 3HD2 LEU C6785      78.720 -57.264  57.819  1.00  0.670          H  
ATOM  14306  N   PHE C6786      77.284 -52.602  58.615  1.00  0.400          N  
ATOM  14306  CA  PHE C6786      76.960 -51.955  59.894  1.00  0.430          C  
ATOM  14306  C   PHE C6786      76.823 -53.007  60.952  1.00  0.450          C  
ATOM  14306  O   PHE C6786      75.924 -53.851  60.899  1.00  0.470          O  
ATOM  14306  CB  PHE C6786      75.667 -51.149  59.907  1.00  0.590          C  
ATOM  14306  CG  PHE C6786      75.425 -50.500  61.306  1.00  0.590          C  
ATOM  14306  CD1 PHE C6786      76.370 -49.643  61.873  1.00  0.590          C  
ATOM  14306  CD2 PHE C6786      74.264 -50.749  62.041  1.00  0.590          C  
ATOM  14306  CE1 PHE C6786      76.173 -49.059  63.104  1.00  0.590          C  
ATOM  14306  CE2 PHE C6786      74.070 -50.153  63.286  1.00  0.590          C  
ATOM  14307  CZ  PHE C6786      75.024 -49.310  63.812  1.00  0.590          C  
ATOM  14307  H   PHE C6786      76.564 -53.113  58.103  1.00  0.480          H  
ATOM  14307  HA  PHE C6786      77.783 -51.300  60.178  1.00  0.520          H  
ATOM  14307 1HB  PHE C6786      75.693 -50.383  59.165  1.00  0.710          H  
ATOM  14307 2HB  PHE C6786      74.826 -51.801  59.680  1.00  0.710          H  
ATOM  14307  HD1 PHE C6786      77.282 -49.431  61.332  1.00  0.710          H  
ATOM  14307  HD2 PHE C6786      73.501 -51.417  61.630  1.00  0.710          H  
ATOM  14307  HE1 PHE C6786      76.933 -48.394  63.514  1.00  0.710          H  
ATOM  14307  HE2 PHE C6786      73.163 -50.344  63.855  1.00  0.710          H  
ATOM  14307  HZ  PHE C6786      74.861 -48.840  64.795  1.00  0.710          H  
ATOM  14308  N   VAL C6787      77.711 -52.955  61.912  1.00  0.450          N  
ATOM  14308  CA  VAL C6787      77.760 -53.936  62.946  1.00  0.470          C  
ATOM  14308  C   VAL C6787      77.086 -53.363  64.190  1.00  0.440          C  
ATOM  14308  O   VAL C6787      77.498 -52.313  64.678  1.00  0.440          O  
ATOM  14308  CB  VAL C6787      79.237 -54.255  63.234  1.00  0.650          C  
ATOM  14308  CG1 VAL C6787      79.349 -55.285  64.307  1.00  0.650          C  
ATOM  14308  CG2 VAL C6787      79.903 -54.698  61.941  1.00  0.650          C  
ATOM  14308  H   VAL C6787      78.407 -52.210  61.913  1.00  0.540          H  
ATOM  14308  HA  VAL C6787      77.270 -54.830  62.581  1.00  0.560          H  
ATOM  14308  HB  VAL C6787      79.736 -53.357  63.600  1.00  0.780          H  
ATOM  14309 1HG1 VAL C6787      80.401 -55.487  64.505  1.00  0.780          H  
ATOM  14309 2HG1 VAL C6787      78.873 -54.930  65.227  1.00  0.780          H  
ATOM  14309 3HG1 VAL C6787      78.858 -56.190  63.968  1.00  0.780          H  
ATOM  14309 1HG2 VAL C6787      80.955 -54.921  62.122  1.00  0.780          H  
ATOM  14309 2HG2 VAL C6787      79.394 -55.567  61.587  1.00  0.780          H  
ATOM  14309 3HG2 VAL C6787      79.832 -53.908  61.189  1.00  0.780          H  
ATOM  14309  N   PRO C6788      76.034 -53.979  64.722  1.00  0.430          N  
ATOM  14309  CA  PRO C6788      75.330 -53.499  65.889  1.00  0.390          C  
ATOM  14309  C   PRO C6788      76.193 -53.747  67.111  1.00  0.430          C  
ATOM  14309  O   PRO C6788      76.932 -54.732  67.128  1.00  0.480          O  
ATOM  14310  CB  PRO C6788      74.079 -54.381  65.900  1.00  0.580          C  
ATOM  14310  CG  PRO C6788      74.530 -55.680  65.232  1.00  0.580          C  
ATOM  14310  CD  PRO C6788      75.533 -55.257  64.177  1.00  0.580          C  
ATOM  14310  HA  PRO C6788      75.086 -52.429  65.776  1.00  0.470          H  
ATOM  14310 1HB  PRO C6788      73.738 -54.530  66.934  1.00  0.700          H  
ATOM  14310 2HB  PRO C6788      73.264 -53.886  65.356  1.00  0.700          H  
ATOM  14310 1HG  PRO C6788      74.976 -56.353  65.981  1.00  0.700          H  
ATOM  14310 2HG  PRO C6788      73.668 -56.217  64.803  1.00  0.700          H  
ATOM  14310 1HD  PRO C6788      76.324 -56.020  64.148  1.00  0.700          H  
ATOM  14310 2HD  PRO C6788      75.041 -55.108  63.197  1.00  0.700          H  
ATOM  14311  N   TYR C6789      76.023 -52.947  68.155  1.00  0.450          N  
ATOM  14311  CA  TYR C6789      76.697 -53.188  69.425  1.00  0.480          C  
ATOM  14311  C   TYR C6789      75.764 -52.986  70.611  1.00  0.630          C  
ATOM  14311  O   TYR C6789      74.915 -52.093  70.615  1.00  0.600          O  
ATOM  14311  CB  TYR C6789      77.907 -52.267  69.582  1.00  0.660          C  
ATOM  14311  CG  TYR C6789      78.595 -52.381  70.930  1.00  0.660          C  
ATOM  14311  CD1 TYR C6789      79.451 -53.434  71.192  1.00  0.660          C  
ATOM  14311  CD2 TYR C6789      78.354 -51.423  71.908  1.00  0.660          C  
ATOM  14311  CE1 TYR C6789      80.048 -53.541  72.425  1.00  0.660          C  
ATOM  14311  CE2 TYR C6789      78.956 -51.531  73.138  1.00  0.660          C  
ATOM  14312  CZ  TYR C6789      79.793 -52.588  73.401  1.00  0.660          C  
ATOM  14312  OH  TYR C6789      80.388 -52.706  74.636  1.00  0.660          O  
ATOM  14312  H   TYR C6789      75.465 -52.092  68.066  1.00  0.540          H  
ATOM  14312  HA  TYR C6789      77.034 -54.223  69.446  1.00  0.580          H  
ATOM  14312 1HB  TYR C6789      78.634 -52.484  68.798  1.00  0.790          H  
ATOM  14312 2HB  TYR C6789      77.584 -51.236  69.463  1.00  0.790          H  
ATOM  14312  HD1 TYR C6789      79.645 -54.186  70.425  1.00  0.790          H  
ATOM  14312  HD2 TYR C6789      77.681 -50.592  71.703  1.00  0.790          H  
ATOM  14312  HE1 TYR C6789      80.716 -54.376  72.635  1.00  0.790          H  
ATOM  14312  HE2 TYR C6789      78.762 -50.786  73.908  1.00  0.790          H  
ATOM  14313  HH  TYR C6789      80.156 -51.947  75.180  1.00  0.790          H  
ATOM  14313  N   ALA C6790      75.914 -53.809  71.636  1.00  0.920          N  
ATOM  14313  CA  ALA C6790      75.164 -53.589  72.863  1.00  1.220          C  
ATOM  14313  C   ALA C6790      76.103 -53.759  74.032  1.00  1.110          C  
ATOM  14313  O   ALA C6790      77.029 -54.561  73.953  1.00  0.870          O  
ATOM  14313  CB  ALA C6790      74.003 -54.556  72.981  1.00  1.590          C  
ATOM  14313  H   ALA C6790      76.573 -54.576  71.589  1.00  1.100          H  
ATOM  14313  HA  ALA C6790      74.791 -52.564  72.872  1.00  1.460          H  
ATOM  14313 1HB  ALA C6790      73.467 -54.363  73.910  1.00  1.910          H  
ATOM  14313 2HB  ALA C6790      73.331 -54.419  72.139  1.00  1.910          H  
ATOM  14314 3HB  ALA C6790      74.381 -55.580  72.987  1.00  1.910          H  
ATOM  14314  N   GLU C6791      75.843 -53.052  75.147  1.00  1.530          N  
ATOM  14314  CA  GLU C6791      76.638 -53.240  76.361  1.00  1.660          C  
ATOM  14314  C   GLU C6791      76.459 -54.668  76.896  1.00  1.210          C  
ATOM  14314  O   GLU C6791      77.329 -55.206  77.588  1.00  1.530          O  
ATOM  14314  CB  GLU C6791      76.257 -52.190  77.419  1.00  2.270          C  
ATOM  14314  CG  GLU C6791      74.803 -52.250  77.969  1.00  2.270          C  
ATOM  14314  CD  GLU C6791      73.785 -51.516  77.115  1.00  2.270          C  
ATOM  14314  OE1 GLU C6791      74.032 -51.341  75.939  1.00  2.270          O  
ATOM  14314  OE2 GLU C6791      72.766 -51.141  77.636  1.00  2.270          O  
ATOM  14315  H   GLU C6791      75.081 -52.367  75.157  1.00  1.840          H  
ATOM  14315  HA  GLU C6791      77.691 -53.104  76.108  1.00  1.990          H  
ATOM  14315 1HB  GLU C6791      76.930 -52.287  78.271  1.00  2.730          H  
ATOM  14315 2HB  GLU C6791      76.410 -51.195  77.003  1.00  2.730          H  
ATOM  14315 1HG  GLU C6791      74.484 -53.277  78.094  1.00  2.730          H  
ATOM  14315 2HG  GLU C6791      74.808 -51.795  78.958  1.00  2.730          H  
ATOM  14315  N   GLY C6792      75.349 -55.305  76.540  1.00  0.720          N  
ATOM  14315  CA  GLY C6792      75.059 -56.673  76.920  1.00  0.320          C  
ATOM  14315  C   GLY C6792      75.769 -57.598  75.944  1.00  0.400          C  
ATOM  14315  O   GLY C6792      75.142 -58.163  75.056  1.00  1.180          O  
ATOM  14316  H   GLY C6792      74.682 -54.808  75.969  1.00  0.860          H  
ATOM  14316 1HA  GLY C6792      75.405 -56.861  77.936  1.00  0.380          H  
ATOM  14316 2HA  GLY C6792      73.985 -56.849  76.892  1.00  0.380          H  
ATOM  14316  N   TYR C6793      77.074 -57.697  76.064  1.00  0.750          N  
ATOM  14316  CA  TYR C6793      77.880 -58.494  75.148  1.00  0.700          C  
ATOM  14316  C   TYR C6793      77.830 -59.985  75.462  1.00  0.460          C  
ATOM  14316  O   TYR C6793      77.559 -60.378  76.594  1.00  0.760          O  
ATOM  14316  CB  TYR C6793      79.326 -57.980  75.161  1.00  1.000          C  
ATOM  14316  CG  TYR C6793      80.018 -57.975  76.539  1.00  1.000          C  
ATOM  14316  CD1 TYR C6793      80.620 -59.112  77.003  1.00  1.000          C  
ATOM  14317  CD2 TYR C6793      80.065 -56.824  77.306  1.00  1.000          C  
ATOM  14317  CE1 TYR C6793      81.269 -59.139  78.203  1.00  1.000          C  
ATOM  14317  CE2 TYR C6793      80.718 -56.835  78.526  1.00  1.000          C  
ATOM  14317  CZ  TYR C6793      81.322 -57.997  78.972  1.00  1.000          C  
ATOM  14317  OH  TYR C6793      81.983 -58.026  80.181  1.00  1.000          O  
ATOM  14317  H   TYR C6793      77.499 -57.143  76.813  1.00  0.900          H  
ATOM  14317  HA  TYR C6793      77.481 -58.361  74.142  1.00  0.840          H  
ATOM  14317 1HB  TYR C6793      79.934 -58.583  74.483  1.00  1.200          H  
ATOM  14317 2HB  TYR C6793      79.338 -56.956  74.782  1.00  1.200          H  
ATOM  14317  HD1 TYR C6793      80.578 -59.992  76.406  1.00  1.200          H  
ATOM  14318  HD2 TYR C6793      79.596 -55.907  76.948  1.00  1.200          H  
ATOM  14318  HE1 TYR C6793      81.739 -60.060  78.541  1.00  1.200          H  
ATOM  14318  HE2 TYR C6793      80.760 -55.928  79.129  1.00  1.200          H  
ATOM  14318  HH  TYR C6793      81.962 -57.150  80.583  1.00  1.200          H  
ATOM  14318  N   TYR C6794      78.090 -60.828  74.458  1.00  0.410          N  
ATOM  14318  CA  TYR C6794      78.172 -62.261  74.720  1.00  1.270          C  
ATOM  14318  C   TYR C6794      79.273 -62.691  75.696  1.00  1.040          C  
ATOM  14318  O   TYR C6794      79.004 -63.309  76.725  1.00  1.810          O  
ATOM  14318  CB  TYR C6794      78.335 -63.026  73.399  1.00  1.430          C  
ATOM  14318  CG  TYR C6794      78.770 -64.476  73.584  1.00  1.430          C  
ATOM  14319  CD1 TYR C6794      77.916 -65.439  74.103  1.00  1.430          C  
ATOM  14319  CD2 TYR C6794      80.068 -64.823  73.219  1.00  1.430          C  
ATOM  14319  CE1 TYR C6794      78.372 -66.738  74.284  1.00  1.430          C  
ATOM  14319  CE2 TYR C6794      80.522 -66.103  73.390  1.00  1.430          C  
ATOM  14319  CZ  TYR C6794      79.686 -67.064  73.932  1.00  1.430          C  
ATOM  14319  OH  TYR C6794      80.148 -68.349  74.109  1.00  1.430          O  
ATOM  14319  H   TYR C6794      78.268 -60.467  73.528  1.00  0.490          H  
ATOM  14319  HA  TYR C6794      77.222 -62.564  75.161  1.00  1.520          H  
ATOM  14319 1HB  TYR C6794      77.389 -63.020  72.848  1.00  1.720          H  
ATOM  14319 2HB  TYR C6794      79.073 -62.523  72.785  1.00  1.720          H  
ATOM  14320  HD1 TYR C6794      76.894 -65.173  74.382  1.00  1.720          H  
ATOM  14320  HD2 TYR C6794      80.739 -64.067  72.805  1.00  1.720          H  
ATOM  14320  HE1 TYR C6794      77.710 -67.499  74.700  1.00  1.720          H  
ATOM  14320  HE2 TYR C6794      81.546 -66.361  73.108  1.00  1.720          H  
ATOM  14320  HH  TYR C6794      81.088 -68.385  73.893  1.00  1.720          H  
ATOM  14320  N   MET C6795      80.501 -62.358  75.376  1.00  0.540          N  
ATOM  14320  CA  MET C6795      81.691 -62.713  76.162  1.00  0.820          C  
ATOM  14320  C   MET C6795      82.805 -61.708  75.941  1.00  1.230          C  
ATOM  14320  O   MET C6795      82.619 -60.714  75.251  1.00  1.920          O  
ATOM  14320  CB  MET C6795      82.217 -64.137  75.951  1.00  1.040          C  
ATOM  14321  CG  MET C6795      81.396 -65.228  76.584  1.00  1.040          C  
ATOM  14321  SD  MET C6795      82.177 -66.831  76.438  1.00  1.040          S  
ATOM  14321  CE  MET C6795      80.946 -67.835  77.259  1.00  1.040          C  
ATOM  14321  H   MET C6795      80.627 -61.827  74.524  1.00  0.650          H  
ATOM  14321  HA  MET C6795      81.423 -62.645  77.216  1.00  0.980          H  
ATOM  14321 1HB  MET C6795      82.314 -64.335  74.892  1.00  1.240          H  
ATOM  14321 2HB  MET C6795      83.203 -64.236  76.370  1.00  1.240          H  
ATOM  14321 1HG  MET C6795      81.258 -65.003  77.638  1.00  1.240          H  
ATOM  14321 2HG  MET C6795      80.421 -65.282  76.137  1.00  1.240          H  
ATOM  14321 1HE  MET C6795      81.264 -68.876  77.254  1.00  1.240          H  
ATOM  14322 2HE  MET C6795      80.825 -67.493  78.287  1.00  1.240          H  
ATOM  14322 3HE  MET C6795      79.993 -67.746  76.739  1.00  1.240          H  
ATOM  14322  N   HIS C6796      83.993 -61.946  76.533  1.00  1.580          N  
ATOM  14322  CA  HIS C6796      85.172 -61.074  76.379  1.00  2.160          C  
ATOM  14322  C   HIS C6796      85.598 -60.888  74.918  1.00  1.940          C  
ATOM  14322  O   HIS C6796      86.354 -59.944  74.608  1.00  2.800          O  
ATOM  14322  CB  HIS C6796      86.344 -61.691  77.129  1.00  2.790          C  
ATOM  14322  CG  HIS C6796      86.641 -63.050  76.634  1.00  2.790          C  
ATOM  14322  ND1 HIS C6796      85.897 -64.143  77.033  1.00  2.790          N  
ATOM  14322  CD2 HIS C6796      87.562 -63.521  75.753  1.00  2.790          C  
ATOM  14323  CE1 HIS C6796      86.346 -65.227  76.418  1.00  2.790          C  
ATOM  14323  NE2 HIS C6796      87.355 -64.879  75.641  1.00  2.790          N  
ATOM  14323  H   HIS C6796      84.123 -62.776  77.107  1.00  1.900          H  
ATOM  14323  HA  HIS C6796      84.955 -60.092  76.797  1.00  2.590          H  
ATOM  14323 1HB  HIS C6796      87.233 -61.067  77.018  1.00  3.350          H  
ATOM  14323 2HB  HIS C6796      86.114 -61.773  78.171  1.00  3.350          H  
ATOM  14323  HD2 HIS C6796      88.315 -62.932  75.225  1.00  3.350          H  
ATOM  14323  HE1 HIS C6796      85.946 -66.235  76.533  1.00  3.350          H  
ATOM  14323  HE2 HIS C6796      87.879 -65.517  75.049  1.00  3.350          H  
ATOM  14323  N   GLU C6797      85.143 -61.837  74.058  1.00  0.900          N  
ATOM  14324  CA  GLU C6797      85.345 -61.839  72.623  1.00  0.770          C  
ATOM  14324  C   GLU C6797      84.440 -60.733  72.140  1.00  0.820          C  
ATOM  14324  O   GLU C6797      83.365 -60.538  72.673  1.00  1.510          O  
ATOM  14324  CB  GLU C6797      84.907 -63.152  71.966  1.00  1.130          C  
ATOM  14324  CG  GLU C6797      85.707 -64.363  72.340  1.00  1.130          C  
ATOM  14324  CD  GLU C6797      85.286 -65.637  71.601  1.00  1.130          C  
ATOM  14324  OE1 GLU C6797      84.391 -65.597  70.763  1.00  1.130          O  
ATOM  14324  OE2 GLU C6797      85.882 -66.650  71.880  1.00  1.130          O  
ATOM  14324  H   GLU C6797      84.559 -62.559  74.451  1.00  1.080          H  
ATOM  14324  HA  GLU C6797      86.376 -61.623  72.379  1.00  0.920          H  
ATOM  14325 1HB  GLU C6797      83.864 -63.348  72.224  1.00  1.360          H  
ATOM  14325 2HB  GLU C6797      84.957 -63.041  70.886  1.00  1.360          H  
ATOM  14325 1HG  GLU C6797      86.759 -64.166  72.141  1.00  1.360          H  
ATOM  14325 2HG  GLU C6797      85.590 -64.525  73.408  1.00  1.360          H  
ATOM  14325  N   GLY C6798      84.807 -60.036  71.128  1.00  1.030          N  
ATOM  14325  CA  GLY C6798      83.927 -58.997  70.673  1.00  0.960          C  
ATOM  14325  C   GLY C6798      82.926 -59.531  69.674  1.00  0.930          C  
ATOM  14325  O   GLY C6798      82.499 -60.692  69.719  1.00  1.300          O  
ATOM  14325  H   GLY C6798      85.705 -60.188  70.697  1.00  1.240          H  
ATOM  14325 1HA  GLY C6798      83.417 -58.533  71.519  1.00  1.150          H  
ATOM  14326 2HA  GLY C6798      84.539 -58.238  70.218  1.00  1.150          H  
ATOM  14326  N   VAL C6799      82.538 -58.679  68.754  1.00  0.620          N  
ATOM  14326  CA  VAL C6799      81.584 -59.104  67.756  1.00  0.580          C  
ATOM  14326  C   VAL C6799      82.375 -59.886  66.715  1.00  0.480          C  
ATOM  14326  O   VAL C6799      83.436 -59.423  66.292  1.00  0.440          O  
ATOM  14326  CB  VAL C6799      80.875 -57.908  67.109  1.00  0.830          C  
ATOM  14326  CG1 VAL C6799      79.986 -58.425  66.062  1.00  0.830          C  
ATOM  14326  CG2 VAL C6799      80.091 -57.122  68.161  1.00  0.830          C  
ATOM  14326  H   VAL C6799      82.943 -57.738  68.758  1.00  0.740          H  
ATOM  14326  HA  VAL C6799      80.838 -59.762  68.213  1.00  0.700          H  
ATOM  14327  HB  VAL C6799      81.603 -57.250  66.638  1.00  0.990          H  
ATOM  14327 1HG1 VAL C6799      79.471 -57.625  65.601  1.00  0.990          H  
ATOM  14327 2HG1 VAL C6799      80.550 -58.957  65.319  1.00  0.990          H  
ATOM  14327 3HG1 VAL C6799      79.269 -59.097  66.514  1.00  0.990          H  
ATOM  14327 1HG2 VAL C6799      79.575 -56.279  67.687  1.00  0.990          H  
ATOM  14327 2HG2 VAL C6799      79.360 -57.779  68.625  1.00  0.990          H  
ATOM  14327 3HG2 VAL C6799      80.770 -56.746  68.922  1.00  0.990          H  
ATOM  14327  N   ARG C6800      81.907 -61.087  66.357  1.00  0.460          N  
ATOM  14327  CA  ARG C6800      82.604 -61.943  65.384  1.00  0.410          C  
ATOM  14327  C   ARG C6800      82.082 -61.832  63.944  1.00  0.470          C  
ATOM  14328  O   ARG C6800      80.947 -62.198  63.667  1.00  0.630          O  
ATOM  14328  CB  ARG C6800      82.521 -63.409  65.808  1.00  0.590          C  
ATOM  14328  CG  ARG C6800      83.274 -64.381  64.883  1.00  0.590          C  
ATOM  14328  CD  ARG C6800      83.284 -65.813  65.365  1.00  0.590          C  
ATOM  14328  NE  ARG C6800      81.929 -66.436  65.434  1.00  0.590          N  
ATOM  14328  CZ  ARG C6800      81.257 -66.767  66.585  1.00  0.590          C  
ATOM  14328  NH1 ARG C6800      81.807 -66.556  67.758  1.00  0.590          N  
ATOM  14328  NH2 ARG C6800      80.044 -67.317  66.507  1.00  0.590          N  
ATOM  14328  H   ARG C6800      81.004 -61.390  66.739  1.00  0.550          H  
ATOM  14328  HA  ARG C6800      83.653 -61.660  65.389  1.00  0.490          H  
ATOM  14329 1HB  ARG C6800      82.929 -63.515  66.809  1.00  0.710          H  
ATOM  14329 2HB  ARG C6800      81.478 -63.716  65.849  1.00  0.710          H  
ATOM  14329 1HG  ARG C6800      82.813 -64.376  63.893  1.00  0.710          H  
ATOM  14329 2HG  ARG C6800      84.312 -64.044  64.793  1.00  0.710          H  
ATOM  14329 1HD  ARG C6800      83.887 -66.401  64.671  1.00  0.710          H  
ATOM  14329 2HD  ARG C6800      83.738 -65.855  66.338  1.00  0.710          H  
ATOM  14329  HE  ARG C6800      81.460 -66.641  64.552  1.00  0.710          H  
ATOM  14329 1HH1 ARG C6800      82.723 -66.150  67.828  1.00  0.710          H  
ATOM  14329 2HH1 ARG C6800      81.308 -66.784  68.616  1.00  0.710          H  
ATOM  14329 1HH2 ARG C6800      79.630 -67.482  65.609  1.00  0.710          H  
ATOM  14330 2HH2 ARG C6800      79.504 -67.611  67.356  1.00  0.710          H  
ATOM  14330  N   LEU C6801      82.910 -61.389  63.002  1.00  0.350          N  
ATOM  14330  CA  LEU C6801      82.469 -61.239  61.612  1.00  0.400          C  
ATOM  14330  C   LEU C6801      83.251 -62.082  60.622  1.00  0.470          C  
ATOM  14330  O   LEU C6801      84.431 -61.827  60.365  1.00  0.510          O  
ATOM  14330  CB  LEU C6801      82.562 -59.781  61.162  1.00  0.540          C  
ATOM  14330  CG  LEU C6801      81.489 -58.931  61.694  1.00  0.540          C  
ATOM  14330  CD1 LEU C6801      81.932 -58.172  62.908  1.00  0.540          C  
ATOM  14330  CD2 LEU C6801      81.005 -58.027  60.609  1.00  0.540          C  
ATOM  14330  H   LEU C6801      83.846 -61.109  63.270  1.00  0.420          H  
ATOM  14331  HA  LEU C6801      81.429 -61.549  61.549  1.00  0.480          H  
ATOM  14331 1HB  LEU C6801      83.501 -59.376  61.504  1.00  0.650          H  
ATOM  14331 2HB  LEU C6801      82.541 -59.745  60.072  1.00  0.650          H  
ATOM  14331  HG  LEU C6801      80.714 -59.576  62.019  1.00  0.650          H  
ATOM  14331 1HD1 LEU C6801      81.101 -57.590  63.286  1.00  0.650          H  
ATOM  14331 2HD1 LEU C6801      82.285 -58.842  63.685  1.00  0.650          H  
ATOM  14331 3HD1 LEU C6801      82.712 -57.520  62.619  1.00  0.650          H  
ATOM  14331 1HD2 LEU C6801      80.196 -57.454  60.980  1.00  0.650          H  
ATOM  14331 2HD2 LEU C6801      81.784 -57.375  60.293  1.00  0.650          H  
ATOM  14331 3HD2 LEU C6801      80.665 -58.624  59.761  1.00  0.650          H  
ATOM  14332  N   GLY C6802      82.605 -63.096  60.061  1.00  0.570          N  
ATOM  14332  CA  GLY C6802      83.316 -64.008  59.156  1.00  0.750          C  
ATOM  14332  C   GLY C6802      82.607 -64.227  57.849  1.00  0.570          C  
ATOM  14332  O   GLY C6802      81.457 -63.818  57.697  1.00  0.350          O  
ATOM  14332  H   GLY C6802      81.610 -63.220  60.284  1.00  0.680          H  
ATOM  14332 1HA  GLY C6802      84.317 -63.628  58.954  1.00  0.900          H  
ATOM  14332 2HA  GLY C6802      83.434 -64.971  59.652  1.00  0.900          H  
ATOM  14332  N   VAL C6803      83.269 -64.926  56.920  1.00  0.810          N  
ATOM  14332  CA  VAL C6803      82.650 -65.207  55.630  1.00  0.700          C  
ATOM  14332  C   VAL C6803      82.699 -66.670  55.266  1.00  0.720          C  
ATOM  14333  O   VAL C6803      83.729 -67.332  55.405  1.00  0.930          O  
ATOM  14333  CB  VAL C6803      83.316 -64.386  54.505  1.00  1.020          C  
ATOM  14333  CG1 VAL C6803      84.768 -64.743  54.384  1.00  1.020          C  
ATOM  14333  CG2 VAL C6803      82.631 -64.588  53.153  1.00  1.020          C  
ATOM  14333  H   VAL C6803      84.204 -65.260  57.123  1.00  0.970          H  
ATOM  14333  HA  VAL C6803      81.613 -64.911  55.690  1.00  0.840          H  
ATOM  14333  HB  VAL C6803      83.234 -63.370  54.765  1.00  1.230          H  
ATOM  14333 1HG1 VAL C6803      85.216 -64.117  53.619  1.00  1.230          H  
ATOM  14333 2HG1 VAL C6803      85.274 -64.585  55.318  1.00  1.230          H  
ATOM  14333 3HG1 VAL C6803      84.882 -65.764  54.103  1.00  1.230          H  
ATOM  14334 1HG2 VAL C6803      83.126 -63.965  52.414  1.00  1.230          H  
ATOM  14334 2HG2 VAL C6803      82.702 -65.628  52.839  1.00  1.230          H  
ATOM  14334 3HG2 VAL C6803      81.592 -64.305  53.223  1.00  1.230          H  
ATOM  14334  N   GLY C6804      81.573 -67.161  54.799  1.00  0.550          N  
ATOM  14334  CA  GLY C6804      81.483 -68.511  54.317  1.00  0.570          C  
ATOM  14334  C   GLY C6804      81.476 -68.522  52.803  1.00  0.530          C  
ATOM  14334  O   GLY C6804      80.901 -67.633  52.157  1.00  0.490          O  
ATOM  14334  H   GLY C6804      80.771 -66.538  54.748  1.00  0.660          H  
ATOM  14334 1HA  GLY C6804      82.340 -69.080  54.677  1.00  0.680          H  
ATOM  14334 2HA  GLY C6804      80.582 -68.985  54.701  1.00  0.680          H  
ATOM  14335  N   TYR C6805      81.990 -69.600  52.243  1.00  0.570          N  
ATOM  14335  CA  TYR C6805      81.995 -69.805  50.802  1.00  0.550          C  
ATOM  14335  C   TYR C6805      81.436 -71.189  50.558  1.00  0.570          C  
ATOM  14335  O   TYR C6805      81.205 -71.923  51.507  1.00  0.650          O  
ATOM  14335  CB  TYR C6805      83.404 -69.685  50.235  1.00  0.780          C  
ATOM  14335  CG  TYR C6805      84.070 -68.364  50.505  1.00  0.780          C  
ATOM  14335  CD1 TYR C6805      84.973 -68.222  51.553  1.00  0.780          C  
ATOM  14335  CD2 TYR C6805      83.772 -67.299  49.721  1.00  0.780          C  
ATOM  14335  CE1 TYR C6805      85.583 -66.999  51.764  1.00  0.780          C  
ATOM  14335  CE2 TYR C6805      84.360 -66.094  49.947  1.00  0.780          C  
ATOM  14336  CZ  TYR C6805      85.262 -65.931  50.942  1.00  0.780          C  
ATOM  14336  OH  TYR C6805      85.842 -64.694  51.104  1.00  0.780          O  
ATOM  14336  H   TYR C6805      82.448 -70.290  52.848  1.00  0.680          H  
ATOM  14336  HA  TYR C6805      81.339 -69.081  50.316  1.00  0.660          H  
ATOM  14336 1HB  TYR C6805      84.033 -70.478  50.646  1.00  0.930          H  
ATOM  14336 2HB  TYR C6805      83.370 -69.827  49.155  1.00  0.930          H  
ATOM  14336  HD1 TYR C6805      85.211 -69.074  52.193  1.00  0.930          H  
ATOM  14336  HD2 TYR C6805      83.055 -67.411  48.906  1.00  0.930          H  
ATOM  14336  HE1 TYR C6805      86.305 -66.877  52.571  1.00  0.930          H  
ATOM  14336  HE2 TYR C6805      84.110 -65.262  49.323  1.00  0.930          H  
ATOM  14337  HH  TYR C6805      86.486 -64.689  51.844  1.00  0.930          H  
ATOM  14337  N   GLN C6806      81.223 -71.594  49.314  1.00  0.560          N  
ATOM  14337  CA  GLN C6806      80.710 -72.948  49.127  1.00  0.590          C  
ATOM  14337  C   GLN C6806      81.600 -74.023  49.745  1.00  0.560          C  
ATOM  14337  O   GLN C6806      81.096 -74.977  50.337  1.00  0.620          O  
ATOM  14337  CB  GLN C6806      80.517 -73.290  47.651  1.00  0.810          C  
ATOM  14337  CG  GLN C6806      79.983 -74.717  47.438  1.00  0.810          C  
ATOM  14337  CD  GLN C6806      79.767 -75.093  46.004  1.00  0.810          C  
ATOM  14337  OE1 GLN C6806      80.621 -74.881  45.105  1.00  0.810          O  
ATOM  14337  NE2 GLN C6806      78.599 -75.680  45.757  1.00  0.810          N  
ATOM  14338  H   GLN C6806      81.409 -70.987  48.521  1.00  0.670          H  
ATOM  14338  HA  GLN C6806      79.737 -73.005  49.614  1.00  0.710          H  
ATOM  14338 1HB  GLN C6806      79.795 -72.601  47.222  1.00  0.980          H  
ATOM  14338 2HB  GLN C6806      81.450 -73.163  47.114  1.00  0.980          H  
ATOM  14338 1HG  GLN C6806      80.689 -75.436  47.848  1.00  0.980          H  
ATOM  14338 2HG  GLN C6806      79.026 -74.804  47.955  1.00  0.980          H  
ATOM  14338 1HE2 GLN C6806      78.360 -75.959  44.825  1.00  0.980          H  
ATOM  14338 2HE2 GLN C6806      77.937 -75.825  46.499  1.00  0.980          H  
ATOM  14338  N   LYS C6807      82.917 -73.896  49.592  1.00  0.500          N  
ATOM  14338  CA  LYS C6807      83.797 -74.948  50.099  1.00  0.570          C  
ATOM  14339  C   LYS C6807      83.845 -75.033  51.640  1.00  0.710          C  
ATOM  14339  O   LYS C6807      83.658 -76.099  52.213  1.00  1.520          O  
ATOM  14339  CB  LYS C6807      85.205 -74.788  49.525  1.00  0.770          C  
ATOM  14339  CG  LYS C6807      86.178 -75.912  49.872  1.00  0.770          C  
ATOM  14339  CD  LYS C6807      87.539 -75.696  49.217  1.00  0.770          C  
ATOM  14339  CE  LYS C6807      88.532 -76.786  49.624  1.00  0.770          C  
ATOM  14339  NZ  LYS C6807      89.842 -76.641  48.920  1.00  0.770          N  
ATOM  14339  H   LYS C6807      83.272 -73.088  49.076  1.00  0.600          H  
ATOM  14339  HA  LYS C6807      83.407 -75.901  49.741  1.00  0.680          H  
ATOM  14339 1HB  LYS C6807      85.145 -74.753  48.458  1.00  0.920          H  
ATOM  14340 2HB  LYS C6807      85.635 -73.843  49.859  1.00  0.920          H  
ATOM  14340 1HG  LYS C6807      86.297 -76.023  50.922  1.00  0.920          H  
ATOM  14340 2HG  LYS C6807      85.763 -76.843  49.489  1.00  0.920          H  
ATOM  14340 1HD  LYS C6807      87.439 -75.681  48.128  1.00  0.920          H  
ATOM  14340 2HD  LYS C6807      87.937 -74.732  49.534  1.00  0.920          H  
ATOM  14340 1HE  LYS C6807      88.702 -76.717  50.698  1.00  0.920          H  
ATOM  14340 2HE  LYS C6807      88.112 -77.763  49.393  1.00  0.920          H  
ATOM  14340 1HZ  LYS C6807      90.475 -77.366  49.215  1.00  0.920          H  
ATOM  14340 2HZ  LYS C6807      89.704 -76.702  47.922  1.00  0.920          H  
ATOM  14340 3HZ  LYS C6807      90.263 -75.722  49.119  1.00  0.920          H  
ATOM  14341  N   ILE C6808      84.153 -73.950  52.320  1.00  1.050          N  
ATOM  14341  CA  ILE C6808      84.205 -73.956  53.779  1.00  1.210          C  
ATOM  14341  C   ILE C6808      83.371 -72.828  54.309  1.00  0.970          C  
ATOM  14341  O   ILE C6808      83.600 -71.679  53.936  1.00  1.340          O  
ATOM  14341  CB  ILE C6808      85.656 -73.817  54.329  1.00  1.630          C  
ATOM  14341  CG1 ILE C6808      86.505 -74.998  53.838  1.00  1.630          C  
ATOM  14341  CG2 ILE C6808      85.656 -73.717  55.887  1.00  1.630          C  
ATOM  14341  CD1 ILE C6808      87.992 -74.901  54.115  1.00  1.630          C  
ATOM  14341  H   ILE C6808      84.326 -73.093  51.819  1.00  1.260          H  
ATOM  14341  HA  ILE C6808      83.781 -74.890  54.144  1.00  1.450          H  
ATOM  14342  HB  ILE C6808      86.106 -72.913  53.918  1.00  1.960          H  
ATOM  14342 1HG1 ILE C6808      86.120 -75.916  54.279  1.00  1.960          H  
ATOM  14342 2HG1 ILE C6808      86.398 -75.052  52.794  1.00  1.960          H  
ATOM  14342 1HG2 ILE C6808      86.668 -73.601  56.256  1.00  1.960          H  
ATOM  14342 2HG2 ILE C6808      85.089 -72.851  56.201  1.00  1.960          H  
ATOM  14342 3HG2 ILE C6808      85.221 -74.620  56.312  1.00  1.960          H  
ATOM  14342 1HD1 ILE C6808      88.488 -75.777  53.697  1.00  1.960          H  
ATOM  14342 2HD1 ILE C6808      88.391 -74.001  53.643  1.00  1.960          H  
ATOM  14342 3HD1 ILE C6808      88.185 -74.865  55.180  1.00  1.960          H  
ATOM  14342  N   THR C6809      82.464 -73.135  55.223  1.00  0.720          N  
ATOM  14343  CA  THR C6809      81.614 -72.129  55.833  1.00  0.910          C  
ATOM  14343  C   THR C6809      81.798 -71.990  57.341  1.00  1.300          C  
ATOM  14343  O   THR C6809      80.958 -71.370  58.001  1.00  1.920          O  
ATOM  14343  CB  THR C6809      80.133 -72.450  55.565  1.00  1.200          C  
ATOM  14343  OG1 THR C6809      79.825 -73.748  56.098  1.00  1.200          O  
ATOM  14343  CG2 THR C6809      79.866 -72.441  54.088  1.00  1.200          C  
ATOM  14343  H   THR C6809      82.317 -74.106  55.468  1.00  0.860          H  
ATOM  14343  HA  THR C6809      81.850 -71.175  55.385  1.00  1.090          H  
ATOM  14343  HB  THR C6809      79.503 -71.704  56.047  1.00  1.440          H  
ATOM  14343  HG1 THR C6809      79.816 -73.697  57.061  1.00  1.440          H  
ATOM  14344 1HG2 THR C6809      78.819 -72.667  53.905  1.00  1.440          H  
ATOM  14344 2HG2 THR C6809      80.098 -71.458  53.691  1.00  1.440          H  
ATOM  14344 3HG2 THR C6809      80.484 -73.189  53.592  1.00  1.440          H  
ATOM  14344  N   TYR C6810      82.837 -72.586  57.895  1.00  1.620          N  
ATOM  14344  CA  TYR C6810      83.022 -72.575  59.340  1.00  2.020          C  
ATOM  14344  C   TYR C6810      83.959 -71.498  59.812  1.00  1.350          C  
ATOM  14344  O   TYR C6810      84.963 -71.226  59.173  1.00  0.990          O  
ATOM  14344  CB  TYR C6810      83.553 -73.928  59.790  1.00  2.670          C  
ATOM  14344  CG  TYR C6810      82.564 -75.028  59.588  1.00  2.670          C  
ATOM  14344  CD1 TYR C6810      82.577 -75.750  58.405  1.00  2.670          C  
ATOM  14345  CD2 TYR C6810      81.635 -75.317  60.571  1.00  2.670          C  
ATOM  14345  CE1 TYR C6810      81.664 -76.758  58.207  1.00  2.670          C  
ATOM  14345  CE2 TYR C6810      80.720 -76.329  60.373  1.00  2.670          C  
ATOM  14345  CZ  TYR C6810      80.733 -77.048  59.197  1.00  2.670          C  
ATOM  14345  OH  TYR C6810      79.819 -78.057  59.001  1.00  2.670          O  
ATOM  14345  H   TYR C6810      83.500 -73.055  57.298  1.00  1.940          H  
ATOM  14345  HA  TYR C6810      82.056 -72.398  59.812  1.00  2.420          H  
ATOM  14345 1HB  TYR C6810      84.460 -74.169  59.234  1.00  3.200          H  
ATOM  14345 2HB  TYR C6810      83.816 -73.886  60.849  1.00  3.200          H  
ATOM  14345  HD1 TYR C6810      83.307 -75.520  57.632  1.00  3.200          H  
ATOM  14346  HD2 TYR C6810      81.624 -74.747  61.500  1.00  3.200          H  
ATOM  14346  HE1 TYR C6810      81.673 -77.325  57.278  1.00  3.200          H  
ATOM  14346  HE2 TYR C6810      79.986 -76.561  61.146  1.00  3.200          H  
ATOM  14346  HH  TYR C6810      79.962 -78.456  58.138  1.00  3.200          H  
ATOM  14346  N   ASP C6811      83.639 -70.916  60.968  1.00  1.780          N  
ATOM  14346  CA  ASP C6811      84.486 -69.921  61.600  1.00  1.350          C  
ATOM  14346  C   ASP C6811      85.242 -70.583  62.725  1.00  1.250          C  
ATOM  14346  O   ASP C6811      84.679 -70.841  63.789  1.00  1.840          O  
ATOM  14346  CB  ASP C6811      83.677 -68.766  62.210  1.00  2.060          C  
ATOM  14346  CG  ASP C6811      83.003 -67.852  61.220  1.00  2.060          C  
ATOM  14347  OD1 ASP C6811      83.656 -67.359  60.336  1.00  2.060          O  
ATOM  14347  OD2 ASP C6811      81.831 -67.610  61.381  1.00  2.060          O  
ATOM  14347  H   ASP C6811      82.799 -71.208  61.446  1.00  2.140          H  
ATOM  14347  HA  ASP C6811      85.203 -69.535  60.873  1.00  1.620          H  
ATOM  14347 1HB  ASP C6811      82.919 -69.173  62.877  1.00  2.470          H  
ATOM  14347 2HB  ASP C6811      84.350 -68.163  62.824  1.00  2.470          H  
ATOM  14347  N   ASN C6812      86.502 -70.881  62.507  1.00  0.900          N  
ATOM  14347  CA  ASN C6812      87.281 -71.578  63.516  1.00  0.800          C  
ATOM  14347  C   ASN C6812      87.938 -70.554  64.422  1.00  0.920          C  
ATOM  14347  O   ASN C6812      87.743 -69.350  64.231  1.00  1.350          O  
ATOM  14348  CB  ASN C6812      88.289 -72.485  62.856  1.00  1.160          C  
ATOM  14348  CG  ASN C6812      87.632 -73.590  62.062  1.00  1.160          C  
ATOM  14348  OD1 ASN C6812      87.139 -74.578  62.625  1.00  1.160          O  
ATOM  14348  ND2 ASN C6812      87.594 -73.423  60.761  1.00  1.160          N  
ATOM  14348  H   ASN C6812      86.953 -70.648  61.607  1.00  1.080          H  
ATOM  14348  HA  ASN C6812      86.613 -72.184  64.129  1.00  0.960          H  
ATOM  14348 1HB  ASN C6812      88.940 -71.924  62.226  1.00  1.390          H  
ATOM  14348 2HB  ASN C6812      88.911 -72.945  63.617  1.00  1.390          H  
ATOM  14348 1HD2 ASN C6812      87.179 -74.113  60.172  1.00  1.390          H  
ATOM  14348 2HD2 ASN C6812      87.974 -72.565  60.355  1.00  1.390          H  
ATOM  14349  N   THR C6813      88.694 -71.015  65.416  1.00  0.870          N  
ATOM  14349  CA  THR C6813      89.313 -70.120  66.374  1.00  1.130          C  
ATOM  14349  C   THR C6813      90.124 -69.039  65.671  1.00  1.010          C  
ATOM  14349  O   THR C6813      91.013 -69.315  64.865  1.00  1.040          O  
ATOM  14349  CB  THR C6813      90.213 -70.927  67.339  1.00  1.480          C  
ATOM  14349  OG1 THR C6813      89.426 -71.936  67.996  1.00  1.480          O  
ATOM  14349  CG2 THR C6813      90.806 -70.013  68.385  1.00  1.480          C  
ATOM  14349  H   THR C6813      88.822 -72.009  65.540  1.00  1.040          H  
ATOM  14349  HA  THR C6813      88.526 -69.637  66.953  1.00  1.360          H  
ATOM  14349  HB  THR C6813      91.013 -71.406  66.776  1.00  1.770          H  
ATOM  14350  HG1 THR C6813      90.009 -72.528  68.485  1.00  1.770          H  
ATOM  14350 1HG2 THR C6813      91.432 -70.594  69.059  1.00  1.770          H  
ATOM  14350 2HG2 THR C6813      91.403 -69.268  67.902  1.00  1.770          H  
ATOM  14350 3HG2 THR C6813      90.010 -69.535  68.952  1.00  1.770          H  
ATOM  14350  N   TRP C6814      89.796 -67.799  66.017  1.00  0.950          N  
ATOM  14350  CA  TRP C6814      90.363 -66.566  65.479  1.00  0.890          C  
ATOM  14350  C   TRP C6814      90.285 -66.396  63.967  1.00  0.820          C  
ATOM  14350  O   TRP C6814      90.959 -65.531  63.408  1.00  0.790          O  
ATOM  14350  CB  TRP C6814      91.804 -66.331  65.930  1.00  1.270          C  
ATOM  14350  CG  TRP C6814      91.959 -66.074  67.382  1.00  1.270          C  
ATOM  14351  CD1 TRP C6814      92.599 -66.832  68.302  1.00  1.270          C  
ATOM  14351  CD2 TRP C6814      91.432 -64.941  68.100  1.00  1.270          C  
ATOM  14351  NE1 TRP C6814      92.509 -66.248  69.533  1.00  1.270          N  
ATOM  14351  CE2 TRP C6814      91.800 -65.090  69.423  1.00  1.270          C  
ATOM  14351  CE3 TRP C6814      90.687 -63.830  67.729  1.00  1.270          C  
ATOM  14351  CZ2 TRP C6814      91.456 -64.160  70.377  1.00  1.270          C  
ATOM  14351  CZ3 TRP C6814      90.353 -62.916  68.686  1.00  1.270          C  
ATOM  14351  CH2 TRP C6814      90.737 -63.080  69.977  1.00  1.270          C  
ATOM  14351  H   TRP C6814      89.066 -67.711  66.707  1.00  1.140          H  
ATOM  14351  HA  TRP C6814      89.781 -65.756  65.897  1.00  1.070          H  
ATOM  14352 1HB  TRP C6814      92.406 -67.203  65.673  1.00  1.520          H  
ATOM  14352 2HB  TRP C6814      92.210 -65.474  65.393  1.00  1.520          H  
ATOM  14352  HD1 TRP C6814      93.121 -67.765  68.097  1.00  1.520          H  
ATOM  14352  HE1 TRP C6814      92.918 -66.623  70.389  1.00  1.520          H  
ATOM  14352  HE3 TRP C6814      90.376 -63.691  66.703  1.00  1.520          H  
ATOM  14352  HZ2 TRP C6814      91.727 -64.247  71.404  1.00  1.520          H  
ATOM  14352  HZ3 TRP C6814      89.772 -62.054  68.390  1.00  1.520          H  
ATOM  14352  HH2 TRP C6814      90.469 -62.342  70.715  1.00  1.520          H  
ATOM  14352  N   GLU C6815      89.442 -67.162  63.294  1.00  0.850          N  
ATOM  14352  CA  GLU C6815      89.226 -66.853  61.907  1.00  0.750          C  
ATOM  14353  C   GLU C6815      88.261 -65.703  62.020  1.00  0.860          C  
ATOM  14353  O   GLU C6815      88.095 -65.290  63.164  1.00  1.740          O  
ATOM  14353  CB  GLU C6815      88.741 -68.048  61.104  1.00  1.090          C  
ATOM  14353  CG  GLU C6815      89.831 -69.108  60.978  1.00  1.090          C  
ATOM  14353  CD  GLU C6815      89.453 -70.302  60.194  1.00  1.090          C  
ATOM  14353  OE1 GLU C6815      88.287 -70.628  60.158  1.00  1.090          O  
ATOM  14353  OE2 GLU C6815      90.326 -70.932  59.649  1.00  1.090          O  
ATOM  14353  H   GLU C6815      88.920 -67.908  63.756  1.00  1.020          H  
ATOM  14353  HA  GLU C6815      90.149 -66.491  61.452  1.00  0.900          H  
ATOM  14353 1HB  GLU C6815      87.871 -68.486  61.591  1.00  1.310          H  
ATOM  14354 2HB  GLU C6815      88.442 -67.725  60.105  1.00  1.310          H  
ATOM  14354 1HG  GLU C6815      90.705 -68.646  60.516  1.00  1.310          H  
ATOM  14354 2HG  GLU C6815      90.116 -69.422  61.986  1.00  1.310          H  
ATOM  14354  N   SER C6816      88.426 -64.850  61.081  1.00  0.850          N  
ATOM  14354  CA  SER C6816      87.324 -63.953  60.877  1.00  1.060          C  
ATOM  14354  C   SER C6816      87.642 -62.766  61.819  1.00  0.810          C  
ATOM  14354  O   SER C6816      88.713 -62.735  62.435  1.00  0.920          O  
ATOM  14354  CB  SER C6816      86.013 -64.668  61.213  1.00  1.400          C  
ATOM  14354  OG  SER C6816      85.847 -65.781  60.339  1.00  1.400          O  
ATOM  14354  H   SER C6816      89.268 -64.319  61.239  1.00  1.020          H  
ATOM  14355  HA  SER C6816      87.301 -63.614  59.840  1.00  1.270          H  
ATOM  14355 1HB  SER C6816      85.955 -64.990  62.245  1.00  1.680          H  
ATOM  14355 2HB  SER C6816      85.222 -63.998  61.092  1.00  1.680          H  
ATOM  14355  HG  SER C6816      84.970 -66.189  60.511  1.00  1.680          H  
ATOM  14355  N   ALA C6817      86.814 -61.730  61.843  1.00  0.550          N  
ATOM  14355  CA  ALA C6817      87.187 -60.521  62.580  1.00  0.470          C  
ATOM  14355  C   ALA C6817      86.527 -60.409  63.902  1.00  0.370          C  
ATOM  14355  O   ALA C6817      85.326 -60.580  64.022  1.00  0.310          O  
ATOM  14355  CB  ALA C6817      86.811 -59.257  61.811  1.00  0.690          C  
ATOM  14355  H   ALA C6817      85.948 -61.765  61.311  1.00  0.660          H  
ATOM  14356  HA  ALA C6817      88.264 -60.536  62.744  1.00  0.560          H  
ATOM  14356 1HB  ALA C6817      87.101 -58.403  62.392  1.00  0.830          H  
ATOM  14356 2HB  ALA C6817      87.289 -59.201  60.870  1.00  0.830          H  
ATOM  14356 3HB  ALA C6817      85.746 -59.241  61.664  1.00  0.830          H  
ATOM  14356  N   PHE C6818      87.291 -60.032  64.895  1.00  0.510          N  
ATOM  14356  CA  PHE C6818      86.745 -59.778  66.204  1.00  0.520          C  
ATOM  14356  C   PHE C6818      86.911 -58.321  66.577  1.00  0.520          C  
ATOM  14356  O   PHE C6818      88.038 -57.801  66.666  1.00  0.560          O  
ATOM  14356  CB  PHE C6818      87.369 -60.682  67.240  1.00  0.720          C  
ATOM  14356  CG  PHE C6818      87.002 -62.108  67.115  1.00  0.720          C  
ATOM  14357  CD1 PHE C6818      87.608 -62.940  66.189  1.00  0.720          C  
ATOM  14357  CD2 PHE C6818      86.054 -62.646  67.975  1.00  0.720          C  
ATOM  14357  CE1 PHE C6818      87.268 -64.259  66.128  1.00  0.720          C  
ATOM  14357  CE2 PHE C6818      85.730 -63.972  67.912  1.00  0.720          C  
ATOM  14357  CZ  PHE C6818      86.343 -64.779  66.987  1.00  0.720          C  
ATOM  14357  H   PHE C6818      88.292 -59.957  64.760  1.00  0.610          H  
ATOM  14357  HA  PHE C6818      85.686 -60.003  66.185  1.00  0.620          H  
ATOM  14357 1HB  PHE C6818      88.442 -60.603  67.182  1.00  0.870          H  
ATOM  14357 2HB  PHE C6818      87.059 -60.353  68.216  1.00  0.870          H  
ATOM  14357  HD1 PHE C6818      88.361 -62.541  65.499  1.00  0.870          H  
ATOM  14358  HD2 PHE C6818      85.570 -62.004  68.714  1.00  0.870          H  
ATOM  14358  HE1 PHE C6818      87.740 -64.896  65.399  1.00  0.870          H  
ATOM  14358  HE2 PHE C6818      84.989 -64.392  68.600  1.00  0.870          H  
ATOM  14358  HZ  PHE C6818      86.090 -65.835  66.934  1.00  0.870          H  
ATOM  14358  N   PHE C6819      85.770 -57.667  66.791  1.00  0.490          N  
ATOM  14358  CA  PHE C6819      85.734 -56.246  67.135  1.00  0.490          C  
ATOM  14358  C   PHE C6819      85.342 -56.003  68.578  1.00  0.540          C  
ATOM  14358  O   PHE C6819      84.237 -56.343  69.021  1.00  0.670          O  
ATOM  14358  CB  PHE C6819      84.772 -55.475  66.253  1.00  0.690          C  
ATOM  14358  CG  PHE C6819      85.175 -55.358  64.839  1.00  0.690          C  
ATOM  14359  CD1 PHE C6819      84.823 -56.331  63.952  1.00  0.690          C  
ATOM  14359  CD2 PHE C6819      85.882 -54.252  64.379  1.00  0.690          C  
ATOM  14359  CE1 PHE C6819      85.134 -56.213  62.634  1.00  0.690          C  
ATOM  14359  CE2 PHE C6819      86.193 -54.146  63.047  1.00  0.690          C  
ATOM  14359  CZ  PHE C6819      85.799 -55.123  62.189  1.00  0.690          C  
ATOM  14359  H   PHE C6819      84.895 -58.195  66.678  1.00  0.590          H  
ATOM  14359  HA  PHE C6819      86.730 -55.840  66.980  1.00  0.590          H  
ATOM  14359 1HB  PHE C6819      83.797 -55.957  66.284  1.00  0.820          H  
ATOM  14359 2HB  PHE C6819      84.651 -54.471  66.655  1.00  0.820          H  
ATOM  14359  HD1 PHE C6819      84.275 -57.206  64.317  1.00  0.820          H  
ATOM  14360  HD2 PHE C6819      86.176 -53.465  65.080  1.00  0.820          H  
ATOM  14360  HE1 PHE C6819      84.840 -56.991  61.942  1.00  0.820          H  
ATOM  14360  HE2 PHE C6819      86.738 -53.285  62.668  1.00  0.820          H  
ATOM  14360  HZ  PHE C6819      86.014 -55.031  61.155  1.00  0.820          H  
ATOM  14360  N   TYR C6820      86.244 -55.382  69.308  1.00  0.440          N  
ATOM  14360  CA  TYR C6820      86.085 -55.158  70.731  1.00  0.460          C  
ATOM  14360  C   TYR C6820      85.745 -53.715  71.000  1.00  0.460          C  
ATOM  14360  O   TYR C6820      86.215 -52.818  70.307  1.00  0.490          O  
ATOM  14360  CB  TYR C6820      87.405 -55.524  71.411  1.00  0.640          C  
ATOM  14360  CG  TYR C6820      87.736 -56.966  71.229  1.00  0.640          C  
ATOM  14361  CD1 TYR C6820      88.273 -57.376  70.043  1.00  0.640          C  
ATOM  14361  CD2 TYR C6820      87.527 -57.879  72.211  1.00  0.640          C  
ATOM  14361  CE1 TYR C6820      88.544 -58.665  69.854  1.00  0.640          C  
ATOM  14361  CE2 TYR C6820      87.848 -59.184  71.995  1.00  0.640          C  
ATOM  14361  CZ  TYR C6820      88.336 -59.568  70.822  1.00  0.640          C  
ATOM  14361  OH  TYR C6820      88.625 -60.867  70.596  1.00  0.640          O  
ATOM  14361  H   TYR C6820      87.112 -55.095  68.845  1.00  0.530          H  
ATOM  14361  HA  TYR C6820      85.276 -55.783  71.111  1.00  0.550          H  
ATOM  14361 1HB  TYR C6820      88.216 -54.930  70.987  1.00  0.760          H  
ATOM  14361 2HB  TYR C6820      87.349 -55.308  72.479  1.00  0.760          H  
ATOM  14362  HD1 TYR C6820      88.465 -56.675  69.231  1.00  0.760          H  
ATOM  14362  HD2 TYR C6820      87.117 -57.581  73.149  1.00  0.760          H  
ATOM  14362  HE1 TYR C6820      88.929 -58.970  68.917  1.00  0.760          H  
ATOM  14362  HE2 TYR C6820      87.698 -59.914  72.758  1.00  0.760          H  
ATOM  14362  HH  TYR C6820      88.552 -61.365  71.413  1.00  0.760          H  
ATOM  14362  N   PHE C6821      84.943 -53.461  72.014  1.00  0.460          N  
ATOM  14362  CA  PHE C6821      84.660 -52.076  72.354  1.00  0.490          C  
ATOM  14362  C   PHE C6821      85.469 -51.677  73.567  1.00  0.580          C  
ATOM  14362  O   PHE C6821      85.303 -52.240  74.653  1.00  0.610          O  
ATOM  14362  CB  PHE C6821      83.182 -51.884  72.603  1.00  0.670          C  
ATOM  14363  CG  PHE C6821      82.777 -50.475  72.840  1.00  0.670          C  
ATOM  14363  CD1 PHE C6821      82.855 -49.567  71.822  1.00  0.670          C  
ATOM  14363  CD2 PHE C6821      82.285 -50.061  74.055  1.00  0.670          C  
ATOM  14363  CE1 PHE C6821      82.448 -48.284  71.990  1.00  0.670          C  
ATOM  14363  CE2 PHE C6821      81.872 -48.766  74.231  1.00  0.670          C  
ATOM  14363  CZ  PHE C6821      81.949 -47.884  73.190  1.00  0.670          C  
ATOM  14363  H   PHE C6821      84.537 -54.216  72.554  1.00  0.550          H  
ATOM  14363  HA  PHE C6821      84.957 -51.431  71.528  1.00  0.590          H  
ATOM  14363 1HB  PHE C6821      82.630 -52.249  71.744  1.00  0.810          H  
ATOM  14363 2HB  PHE C6821      82.879 -52.476  73.466  1.00  0.810          H  
ATOM  14364  HD1 PHE C6821      83.243 -49.883  70.864  1.00  0.810          H  
ATOM  14364  HD2 PHE C6821      82.217 -50.777  74.878  1.00  0.810          H  
ATOM  14364  HE1 PHE C6821      82.515 -47.577  71.160  1.00  0.810          H  
ATOM  14364  HE2 PHE C6821      81.473 -48.438  75.192  1.00  0.810          H  
ATOM  14364  HZ  PHE C6821      81.614 -46.855  73.321  1.00  0.810          H  
ATOM  14364  N   ASP C6822      86.386 -50.744  73.366  1.00  0.640          N  
ATOM  14364  CA  ASP C6822      87.249 -50.295  74.431  1.00  0.730          C  
ATOM  14364  C   ASP C6822      86.593 -49.110  75.108  1.00  0.810          C  
ATOM  14364  O   ASP C6822      86.637 -47.968  74.607  1.00  0.890          O  
ATOM  14364  CB  ASP C6822      88.652 -49.967  73.929  1.00  0.990          C  
ATOM  14365  CG  ASP C6822      89.608 -49.568  75.073  1.00  0.990          C  
ATOM  14365  OD1 ASP C6822      89.125 -49.197  76.157  1.00  0.990          O  
ATOM  14365  OD2 ASP C6822      90.824 -49.637  74.870  1.00  0.990          O  
ATOM  14365  H   ASP C6822      86.455 -50.306  72.445  1.00  0.770          H  
ATOM  14365  HA  ASP C6822      87.343 -51.097  75.164  1.00  0.880          H  
ATOM  14365 1HB  ASP C6822      89.062 -50.839  73.410  1.00  1.180          H  
ATOM  14365 2HB  ASP C6822      88.595 -49.152  73.202  1.00  1.180          H  
ATOM  14365  N   GLU C6823      85.974 -49.395  76.243  1.00  0.810          N  
ATOM  14365  CA  GLU C6823      85.161 -48.460  76.992  1.00  0.900          C  
ATOM  14365  C   GLU C6823      85.927 -47.272  77.544  1.00  1.020          C  
ATOM  14366  O   GLU C6823      85.308 -46.287  77.956  1.00  1.120          O  
ATOM  14366  CB  GLU C6823      84.414 -49.178  78.110  1.00  1.220          C  
ATOM  14366  CG  GLU C6823      83.319 -50.093  77.600  1.00  1.220          C  
ATOM  14366  CD  GLU C6823      82.570 -50.783  78.681  1.00  1.220          C  
ATOM  14366  OE1 GLU C6823      83.059 -50.824  79.781  1.00  1.220          O  
ATOM  14366  OE2 GLU C6823      81.485 -51.245  78.420  1.00  1.220          O  
ATOM  14366  H   GLU C6823      86.047 -50.346  76.595  1.00  0.970          H  
ATOM  14366  HA  GLU C6823      84.407 -48.076  76.306  1.00  1.080          H  
ATOM  14366 1HB  GLU C6823      85.115 -49.778  78.690  1.00  1.470          H  
ATOM  14366 2HB  GLU C6823      83.964 -48.449  78.783  1.00  1.470          H  
ATOM  14367 1HG  GLU C6823      82.620 -49.495  77.030  1.00  1.470          H  
ATOM  14367 2HG  GLU C6823      83.755 -50.835  76.928  1.00  1.470          H  
ATOM  14367  N   THR C6824      87.263 -47.354  77.586  1.00  1.040          N  
ATOM  14367  CA  THR C6824      88.030 -46.245  78.142  1.00  1.210          C  
ATOM  14367  C   THR C6824      88.233 -45.146  77.100  1.00  1.050          C  
ATOM  14367  O   THR C6824      88.689 -44.048  77.425  1.00  0.980          O  
ATOM  14367  CB  THR C6824      89.401 -46.700  78.693  1.00  1.630          C  
ATOM  14367  OG1 THR C6824      90.238 -47.209  77.635  1.00  1.630          O  
ATOM  14367  CG2 THR C6824      89.227 -47.773  79.750  1.00  1.630          C  
ATOM  14367  H   THR C6824      87.755 -48.173  77.194  1.00  1.250          H  
ATOM  14368  HA  THR C6824      87.465 -45.818  78.969  1.00  1.450          H  
ATOM  14368  HB  THR C6824      89.896 -45.842  79.143  1.00  1.950          H  
ATOM  14368  HG1 THR C6824      89.843 -48.014  77.232  1.00  1.950          H  
ATOM  14368 1HG2 THR C6824      90.202 -48.063  80.137  1.00  1.950          H  
ATOM  14368 2HG2 THR C6824      88.613 -47.386  80.561  1.00  1.950          H  
ATOM  14368 3HG2 THR C6824      88.739 -48.640  79.307  1.00  1.950          H  
ATOM  14368  N   LYS C6825      87.901 -45.448  75.835  1.00  1.040          N  
ATOM  14368  CA  LYS C6825      88.038 -44.511  74.736  1.00  0.930          C  
ATOM  14368  C   LYS C6825      86.687 -44.348  74.082  1.00  0.870          C  
ATOM  14368  O   LYS C6825      86.417 -43.341  73.427  1.00  0.840          O  
ATOM  14369  CB  LYS C6825      89.066 -44.993  73.718  1.00  1.350          C  
ATOM  14369  CG  LYS C6825      90.498 -45.040  74.250  1.00  1.350          C  
ATOM  14369  CD  LYS C6825      91.512 -45.440  73.155  1.00  1.350          C  
ATOM  14369  CE  LYS C6825      91.506 -46.955  72.875  1.00  1.350          C  
ATOM  14369  NZ  LYS C6825      92.058 -47.729  74.022  1.00  1.350          N  
ATOM  14369  H   LYS C6825      87.495 -46.357  75.608  1.00  1.250          H  
ATOM  14369  HA  LYS C6825      88.346 -43.541  75.126  1.00  1.120          H  
ATOM  14369 1HB  LYS C6825      88.772 -45.979  73.366  1.00  1.620          H  
ATOM  14369 2HB  LYS C6825      89.060 -44.325  72.867  1.00  1.620          H  
ATOM  14369 1HG  LYS C6825      90.760 -44.054  74.636  1.00  1.620          H  
ATOM  14370 2HG  LYS C6825      90.543 -45.750  75.076  1.00  1.620          H  
ATOM  14370 1HD  LYS C6825      91.271 -44.913  72.228  1.00  1.620          H  
ATOM  14370 2HD  LYS C6825      92.512 -45.145  73.469  1.00  1.620          H  
ATOM  14370 1HE  LYS C6825      90.488 -47.286  72.694  1.00  1.620          H  
ATOM  14370 2HE  LYS C6825      92.101 -47.162  71.988  1.00  1.620          H  
ATOM  14370 1HZ  LYS C6825      92.024 -48.743  73.837  1.00  1.620          H  
ATOM  14370 2HZ  LYS C6825      93.006 -47.461  74.203  1.00  1.620          H  
ATOM  14370 3HZ  LYS C6825      91.508 -47.568  74.858  1.00  1.620          H  
ATOM  14370  N   GLN C6826      85.842 -45.368  74.290  1.00  0.840          N  
ATOM  14370  CA  GLN C6826      84.537 -45.535  73.657  1.00  0.780          C  
ATOM  14371  C   GLN C6826      84.738 -45.669  72.155  1.00  0.710          C  
ATOM  14371  O   GLN C6826      84.077 -45.020  71.341  1.00  0.670          O  
ATOM  14371  CB  GLN C6826      83.587 -44.371  73.979  1.00  1.120          C  
ATOM  14371  CG  GLN C6826      83.192 -44.235  75.453  1.00  1.120          C  
ATOM  14371  CD  GLN C6826      82.186 -45.301  75.928  1.00  1.120          C  
ATOM  14371  OE1 GLN C6826      81.085 -45.401  75.374  1.00  1.120          O  
ATOM  14371  NE2 GLN C6826      82.536 -46.072  76.952  1.00  1.120          N  
ATOM  14371  H   GLN C6826      86.178 -46.154  74.844  1.00  1.010          H  
ATOM  14371  HA  GLN C6826      84.105 -46.459  74.028  1.00  0.940          H  
ATOM  14371 1HB  GLN C6826      84.016 -43.429  73.659  1.00  1.340          H  
ATOM  14372 2HB  GLN C6826      82.667 -44.502  73.414  1.00  1.340          H  
ATOM  14372 1HG  GLN C6826      84.096 -44.337  76.060  1.00  1.340          H  
ATOM  14372 2HG  GLN C6826      82.750 -43.253  75.609  1.00  1.340          H  
ATOM  14372 1HE2 GLN C6826      81.898 -46.761  77.302  1.00  1.340          H  
ATOM  14372 2HE2 GLN C6826      83.456 -45.973  77.396  1.00  1.340          H  
ATOM  14372  N   GLN C6827      85.684 -46.540  71.812  1.00  0.690          N  
ATOM  14372  CA  GLN C6827      86.060 -46.829  70.432  1.00  0.620          C  
ATOM  14372  C   GLN C6827      86.101 -48.318  70.135  1.00  0.560          C  
ATOM  14372  O   GLN C6827      86.339 -49.137  71.025  1.00  0.580          O  
ATOM  14372  CB  GLN C6827      87.430 -46.219  70.127  1.00  0.900          C  
ATOM  14373  CG  GLN C6827      87.465 -44.701  70.220  1.00  0.900          C  
ATOM  14373  CD  GLN C6827      88.837 -44.131  69.973  1.00  0.900          C  
ATOM  14373  OE1 GLN C6827      89.809 -44.878  69.815  1.00  0.900          O  
ATOM  14373  NE2 GLN C6827      88.932 -42.809  69.953  1.00  0.900          N  
ATOM  14373  H   GLN C6827      86.145 -47.015  72.594  1.00  0.830          H  
ATOM  14373  HA  GLN C6827      85.319 -46.378  69.773  1.00  0.740          H  
ATOM  14373 1HB  GLN C6827      88.163 -46.616  70.829  1.00  1.080          H  
ATOM  14373 2HB  GLN C6827      87.745 -46.514  69.124  1.00  1.080          H  
ATOM  14373 1HG  GLN C6827      86.781 -44.290  69.481  1.00  1.080          H  
ATOM  14373 2HG  GLN C6827      87.153 -44.398  71.206  1.00  1.080          H  
ATOM  14374 1HE2 GLN C6827      89.819 -42.371  69.803  1.00  1.080          H  
ATOM  14374 2HE2 GLN C6827      88.114 -42.245  70.095  1.00  1.080          H  
ATOM  14374  N   PHE C6828      85.905 -48.669  68.872  1.00  0.500          N  
ATOM  14374  CA  PHE C6828      85.998 -50.066  68.477  1.00  0.450          C  
ATOM  14374  C   PHE C6828      87.391 -50.407  67.988  1.00  0.480          C  
ATOM  14374  O   PHE C6828      88.037 -49.628  67.283  1.00  0.510          O  
ATOM  14374  CB  PHE C6828      84.966 -50.388  67.431  1.00  0.650          C  
ATOM  14374  CG  PHE C6828      83.587 -50.389  67.980  1.00  0.650          C  
ATOM  14374  CD1 PHE C6828      82.848 -49.215  68.040  1.00  0.650          C  
ATOM  14374  CD2 PHE C6828      83.012 -51.561  68.434  1.00  0.650          C  
ATOM  14375  CE1 PHE C6828      81.572 -49.215  68.540  1.00  0.650          C  
ATOM  14375  CE2 PHE C6828      81.731 -51.562  68.934  1.00  0.650          C  
ATOM  14375  CZ  PHE C6828      81.010 -50.381  68.986  1.00  0.650          C  
ATOM  14375  H   PHE C6828      85.704 -47.964  68.178  1.00  0.600          H  
ATOM  14375  HA  PHE C6828      85.786 -50.679  69.346  1.00  0.540          H  
ATOM  14375 1HB  PHE C6828      85.030 -49.659  66.668  1.00  0.780          H  
ATOM  14375 2HB  PHE C6828      85.170 -51.361  66.985  1.00  0.780          H  
ATOM  14375  HD1 PHE C6828      83.286 -48.286  67.684  1.00  0.780          H  
ATOM  14375  HD2 PHE C6828      83.587 -52.492  68.395  1.00  0.780          H  
ATOM  14375  HE1 PHE C6828      81.001 -48.286  68.576  1.00  0.780          H  
ATOM  14376  HE2 PHE C6828      81.292 -52.489  69.288  1.00  0.780          H  
ATOM  14376  HZ  PHE C6828      80.005 -50.366  69.378  1.00  0.780          H  
ATOM  14376  N   VAL C6829      87.834 -51.591  68.374  1.00  0.460          N  
ATOM  14376  CA  VAL C6829      89.142 -52.120  68.066  1.00  0.480          C  
ATOM  14376  C   VAL C6829      89.111 -53.454  67.343  1.00  0.480          C  
ATOM  14376  O   VAL C6829      88.462 -54.401  67.784  1.00  0.450          O  
ATOM  14376  CB  VAL C6829      89.915 -52.304  69.397  1.00  0.660          C  
ATOM  14376  CG1 VAL C6829      91.314 -52.924  69.149  1.00  0.660          C  
ATOM  14376  CG2 VAL C6829      90.016 -50.943  70.112  1.00  0.660          C  
ATOM  14376  H   VAL C6829      87.215 -52.145  68.965  1.00  0.550          H  
ATOM  14377  HA  VAL C6829      89.665 -51.395  67.440  1.00  0.580          H  
ATOM  14377  HB  VAL C6829      89.363 -52.993  70.035  1.00  0.800          H  
ATOM  14377 1HG1 VAL C6829      91.824 -53.051  70.103  1.00  0.800          H  
ATOM  14377 2HG1 VAL C6829      91.224 -53.901  68.673  1.00  0.800          H  
ATOM  14377 3HG1 VAL C6829      91.901 -52.265  68.510  1.00  0.800          H  
ATOM  14377 1HG2 VAL C6829      90.537 -51.069  71.058  1.00  0.800          H  
ATOM  14377 2HG2 VAL C6829      90.563 -50.243  69.483  1.00  0.800          H  
ATOM  14377 3HG2 VAL C6829      89.020 -50.547  70.308  1.00  0.800          H  
ATOM  14377  N   LEU C6830      89.840 -53.541  66.242  1.00  0.540          N  
ATOM  14377  CA  LEU C6830      89.967 -54.802  65.533  1.00  0.580          C  
ATOM  14378  C   LEU C6830      91.210 -55.482  66.067  1.00  0.520          C  
ATOM  14378  O   LEU C6830      92.301 -54.936  65.962  1.00  0.430          O  
ATOM  14378  CB  LEU C6830      90.094 -54.572  64.029  1.00  0.800          C  
ATOM  14378  CG  LEU C6830      90.374 -55.819  63.168  1.00  0.800          C  
ATOM  14378  CD1 LEU C6830      89.211 -56.819  63.251  1.00  0.800          C  
ATOM  14378  CD2 LEU C6830      90.591 -55.373  61.762  1.00  0.800          C  
ATOM  14378  H   LEU C6830      90.337 -52.724  65.912  1.00  0.650          H  
ATOM  14378  HA  LEU C6830      89.097 -55.423  65.747  1.00  0.700          H  
ATOM  14378 1HB  LEU C6830      89.170 -54.124  63.673  1.00  0.960          H  
ATOM  14378 2HB  LEU C6830      90.910 -53.867  63.859  1.00  0.960          H  
ATOM  14379  HG  LEU C6830      91.279 -56.309  63.517  1.00  0.960          H  
ATOM  14379 1HD1 LEU C6830      89.432 -57.679  62.621  1.00  0.960          H  
ATOM  14379 2HD1 LEU C6830      89.056 -57.161  64.271  1.00  0.960          H  
ATOM  14379 3HD1 LEU C6830      88.309 -56.341  62.899  1.00  0.960          H  
ATOM  14379 1HD2 LEU C6830      90.813 -56.243  61.148  1.00  0.960          H  
ATOM  14379 2HD2 LEU C6830      89.700 -54.878  61.402  1.00  0.960          H  
ATOM  14379 3HD2 LEU C6830      91.423 -54.677  61.719  1.00  0.960          H  
ATOM  14379  N   ILE C6831      91.062 -56.666  66.647  1.00  0.590          N  
ATOM  14379  CA  ILE C6831      92.227 -57.305  67.279  1.00  0.570          C  
ATOM  14379  C   ILE C6831      92.982 -58.200  66.302  1.00  0.600          C  
ATOM  14380  O   ILE C6831      94.039 -58.735  66.619  1.00  0.750          O  
ATOM  14380  CB  ILE C6831      91.786 -58.163  68.493  1.00  0.810          C  
ATOM  14380  CG1 ILE C6831      92.915 -58.376  69.541  1.00  0.810          C  
ATOM  14380  CG2 ILE C6831      91.300 -59.547  68.024  1.00  0.810          C  
ATOM  14380  CD1 ILE C6831      93.296 -57.148  70.343  1.00  0.810          C  
ATOM  14380  H   ILE C6831      90.119 -57.081  66.680  1.00  0.710          H  
ATOM  14380  HA  ILE C6831      92.904 -56.528  67.609  1.00  0.680          H  
ATOM  14380  HB  ILE C6831      90.987 -57.642  68.992  1.00  0.970          H  
ATOM  14380 1HG1 ILE C6831      92.584 -59.138  70.242  1.00  0.970          H  
ATOM  14380 2HG1 ILE C6831      93.808 -58.727  69.041  1.00  0.970          H  
ATOM  14381 1HG2 ILE C6831      90.966 -60.103  68.889  1.00  0.970          H  
ATOM  14381 2HG2 ILE C6831      90.480 -59.417  67.330  1.00  0.970          H  
ATOM  14381 3HG2 ILE C6831      92.088 -60.110  67.540  1.00  0.970          H  
ATOM  14381 1HD1 ILE C6831      94.076 -57.417  71.047  1.00  0.970          H  
ATOM  14381 2HD1 ILE C6831      93.662 -56.359  69.696  1.00  0.970          H  
ATOM  14381 3HD1 ILE C6831      92.425 -56.787  70.896  1.00  0.970          H  
ATOM  14381  N   ASN C6832      92.420 -58.374  65.122  1.00  0.560          N  
ATOM  14381  CA  ASN C6832      92.920 -59.307  64.121  1.00  0.580          C  
ATOM  14381  C   ASN C6832      93.714 -58.683  62.971  1.00  0.640          C  
ATOM  14381  O   ASN C6832      93.820 -59.281  61.889  1.00  0.670          O  
ATOM  14382  CB  ASN C6832      91.729 -60.026  63.548  1.00  0.800          C  
ATOM  14382  CG  ASN C6832      91.044 -60.783  64.556  1.00  0.800          C  
ATOM  14382  OD1 ASN C6832      89.981 -60.336  64.993  1.00  0.800          O  
ATOM  14382  ND2 ASN C6832      91.563 -61.891  64.957  1.00  0.800          N  
ATOM  14382  H   ASN C6832      91.570 -57.858  64.950  1.00  0.670          H  
ATOM  14382  HA  ASN C6832      93.577 -60.023  64.622  1.00  0.700          H  
ATOM  14382 1HB  ASN C6832      91.046 -59.324  63.086  1.00  0.960          H  
ATOM  14382 2HB  ASN C6832      92.060 -60.719  62.790  1.00  0.960          H  
ATOM  14382 1HD2 ASN C6832      91.107 -62.427  65.649  1.00  0.960          H  
ATOM  14382 2HD2 ASN C6832      92.433 -62.244  64.567  1.00  0.960          H  
ATOM  14383  N   ASP C6833      94.240 -57.470  63.144  1.00  0.740          N  
ATOM  14383  CA  ASP C6833      94.978 -56.841  62.065  1.00  0.780          C  
ATOM  14383  C   ASP C6833      96.479 -57.115  62.088  1.00  0.640          C  
ATOM  14383  O   ASP C6833      97.219 -56.583  61.260  1.00  0.540          O  
ATOM  14383  CB  ASP C6833      94.725 -55.342  62.089  1.00  1.080          C  
ATOM  14383  CG  ASP C6833      95.161 -54.753  63.387  1.00  1.080          C  
ATOM  14383  OD1 ASP C6833      95.455 -55.530  64.278  1.00  1.080          O  
ATOM  14383  OD2 ASP C6833      95.201 -53.552  63.506  1.00  1.080          O  
ATOM  14383  H   ASP C6833      94.203 -56.961  64.037  1.00  0.890          H  
ATOM  14383  HA  ASP C6833      94.588 -57.226  61.123  1.00  0.940          H  
ATOM  14384 1HB  ASP C6833      95.271 -54.865  61.277  1.00  1.290          H  
ATOM  14384 2HB  ASP C6833      93.673 -55.146  61.945  1.00  1.290          H  
ATOM  14384  N   ALA C6834      96.932 -57.961  62.997  1.00  0.800          N  
ATOM  14384  CA  ALA C6834      98.335 -58.285  63.111  1.00  0.670          C  
ATOM  14384  C   ALA C6834      98.489 -59.565  63.879  1.00  0.970          C  
ATOM  14384  O   ALA C6834      97.649 -59.873  64.726  1.00  1.420          O  
ATOM  14384  CB  ALA C6834      99.076 -57.164  63.818  1.00  0.990          C  
ATOM  14384  H   ALA C6834      96.283 -58.375  63.650  1.00  0.960          H  
ATOM  14384  HA  ALA C6834      98.742 -58.431  62.110  1.00  0.800          H  
ATOM  14384 1HB  ALA C6834     100.131 -57.414  63.900  1.00  1.190          H  
ATOM  14385 2HB  ALA C6834      98.962 -56.238  63.249  1.00  1.190          H  
ATOM  14385 3HB  ALA C6834      98.654 -57.030  64.813  1.00  1.190          H  
ATOM  14385  N   ASP C6835      99.624 -60.242  63.707  1.00  0.950          N  
ATOM  14385  CA  ASP C6835      99.950 -61.440  64.491  1.00  1.250          C  
ATOM  14385  C   ASP C6835     100.430 -60.967  65.862  1.00  1.040          C  
ATOM  14385  O   ASP C6835     101.603 -61.114  66.209  1.00  0.820          O  
ATOM  14385  CB  ASP C6835     101.108 -62.175  63.808  1.00  1.630          C  
ATOM  14385  CG  ASP C6835     100.761 -62.678  62.441  1.00  1.630          C  
ATOM  14385  OD1 ASP C6835      99.860 -63.481  62.267  1.00  1.630          O  
ATOM  14385  OD2 ASP C6835     101.354 -62.187  61.495  1.00  1.630          O  
ATOM  14386  H   ASP C6835     100.277 -59.939  62.994  1.00  1.140          H  
ATOM  14386  HA  ASP C6835      99.069 -62.077  64.601  1.00  1.500          H  
ATOM  14386 1HB  ASP C6835     101.967 -61.509  63.727  1.00  1.960          H  
ATOM  14386 2HB  ASP C6835     101.408 -63.023  64.426  1.00  1.960          H  
ATOM  14386  N   HIS C6836      99.525 -60.329  66.601  1.00  1.330          N  
ATOM  14386  CA  HIS C6836      99.840 -59.664  67.861  1.00  1.460          C  
ATOM  14386  C   HIS C6836     100.035 -60.681  68.977  1.00  1.540          C  
ATOM  14386  O   HIS C6836      99.293 -61.652  69.075  1.00  1.890          O  
ATOM  14386  CB  HIS C6836      98.753 -58.636  68.207  1.00  1.990          C  
ATOM  14386  CG  HIS C6836      99.216 -57.578  69.180  1.00  1.990          C  
ATOM  14387  ND1 HIS C6836      99.362 -57.801  70.521  1.00  1.990          N  
ATOM  14387  CD2 HIS C6836      99.583 -56.293  68.968  1.00  1.990          C  
ATOM  14387  CE1 HIS C6836      99.803 -56.704  71.103  1.00  1.990          C  
ATOM  14387  NE2 HIS C6836      99.942 -55.767  70.179  1.00  1.990          N  
ATOM  14387  H   HIS C6836      98.580 -60.280  66.222  1.00  1.600          H  
ATOM  14387  HA  HIS C6836     100.777 -59.120  67.759  1.00  1.750          H  
ATOM  14387 1HB  HIS C6836      98.404 -58.150  67.294  1.00  2.390          H  
ATOM  14387 2HB  HIS C6836      97.901 -59.153  68.653  1.00  2.390          H  
ATOM  14387  HD1 HIS C6836      98.839 -58.482  71.053  1.00  2.390          H  
ATOM  14387  HD2 HIS C6836      99.634 -55.676  68.069  1.00  2.390          H  
ATOM  14388  HE1 HIS C6836      99.982 -56.697  72.180  1.00  2.390          H  
ATOM  14388  N   ASP C6837     101.069 -60.456  69.785  1.00  1.480          N  
ATOM  14388  CA  ASP C6837     101.469 -61.264  70.951  1.00  1.240          C  
ATOM  14388  C   ASP C6837     100.909 -60.620  72.218  1.00  1.140          C  
ATOM  14388  O   ASP C6837     101.288 -59.482  72.535  1.00  1.490          O  
ATOM  14388  CB  ASP C6837     103.010 -61.386  71.000  1.00  1.830          C  
ATOM  14388  CG  ASP C6837     103.569 -62.282  72.149  1.00  1.830          C  
ATOM  14388  OD1 ASP C6837     102.827 -62.629  73.041  1.00  1.830          O  
ATOM  14388  OD2 ASP C6837     104.735 -62.612  72.105  1.00  1.830          O  
ATOM  14388  H   ASP C6837     101.617 -59.634  69.590  1.00  1.780          H  
ATOM  14389  HA  ASP C6837     101.036 -62.259  70.857  1.00  1.490          H  
ATOM  14389 1HB  ASP C6837     103.350 -61.817  70.060  1.00  2.200          H  
ATOM  14389 2HB  ASP C6837     103.452 -60.392  71.079  1.00  2.200          H  
ATOM  14389  N   SER C6838      99.978 -61.300  72.902  1.00  0.850          N  
ATOM  14389  CA  SER C6838      99.227 -60.747  74.041  1.00  1.060          C  
ATOM  14389  C   SER C6838      98.300 -59.761  73.396  1.00  1.060          C  
ATOM  14389  O   SER C6838      98.382 -59.593  72.205  1.00  1.320          O  
ATOM  14389  CB  SER C6838     100.113 -60.074  75.079  1.00  1.400          C  
ATOM  14389  OG  SER C6838      99.381 -59.752  76.221  1.00  1.400          O  
ATOM  14389  H   SER C6838      99.740 -62.250  72.597  1.00  1.020          H  
ATOM  14390  HA  SER C6838      98.638 -61.534  74.517  1.00  1.270          H  
ATOM  14390 1HB  SER C6838     100.946 -60.726  75.337  1.00  1.680          H  
ATOM  14390 2HB  SER C6838     100.523 -59.155  74.689  1.00  1.680          H  
ATOM  14390  HG  SER C6838     100.007 -59.331  76.822  1.00  1.680          H  
ATOM  14390  N   GLY C6839      97.470 -59.022  74.069  1.00  0.810          N  
ATOM  14390  CA  GLY C6839      96.546 -58.322  73.177  1.00  0.890          C  
ATOM  14390  C   GLY C6839      95.140 -57.960  73.651  1.00  0.770          C  
ATOM  14390  O   GLY C6839      94.346 -58.855  73.414  1.00  1.190          O  
ATOM  14390  H   GLY C6839      97.422 -59.025  75.078  1.00  0.970          H  
ATOM  14390 1HA  GLY C6839      96.419 -58.914  72.274  1.00  1.070          H  
ATOM  14391 2HA  GLY C6839      97.036 -57.406  72.848  1.00  1.070          H  
ATOM  14391  N   MET C6840      95.036 -57.456  74.857  1.00  1.220          N  
ATOM  14391  CA  MET C6840      93.991 -56.400  75.015  1.00  1.420          C  
ATOM  14391  C   MET C6840      92.544 -56.608  74.460  1.00  1.440          C  
ATOM  14391  O   MET C6840      92.184 -55.978  73.462  1.00  1.920          O  
ATOM  14391  CB  MET C6840      94.523 -55.096  74.432  1.00  1.910          C  
ATOM  14391  CG  MET C6840      95.763 -54.553  75.135  1.00  1.910          C  
ATOM  14391  SD  MET C6840      95.493 -54.193  76.898  1.00  1.910          S  
ATOM  14391  CE  MET C6840      94.432 -52.742  76.866  1.00  1.910          C  
ATOM  14391  H   MET C6840      95.033 -58.132  75.600  1.00  1.460          H  
ATOM  14392  HA  MET C6840      93.866 -56.255  76.087  1.00  1.700          H  
ATOM  14392 1HB  MET C6840      94.772 -55.242  73.381  1.00  2.290          H  
ATOM  14392 2HB  MET C6840      93.743 -54.341  74.468  1.00  2.290          H  
ATOM  14392 1HG  MET C6840      96.573 -55.276  75.050  1.00  2.290          H  
ATOM  14392 2HG  MET C6840      96.076 -53.634  74.642  1.00  2.290          H  
ATOM  14392 1HE  MET C6840      94.208 -52.435  77.888  1.00  2.290          H  
ATOM  14392 2HE  MET C6840      94.940 -51.928  76.347  1.00  2.290          H  
ATOM  14392 3HE  MET C6840      93.499 -52.974  76.352  1.00  2.290          H  
ATOM  14392  N   THR C6841      91.752 -57.474  75.091  1.00  1.840          N  
ATOM  14392  CA  THR C6841      90.360 -57.818  74.718  1.00  2.480          C  
ATOM  14393  C   THR C6841      89.378 -56.989  75.570  1.00  2.120          C  
ATOM  14393  O   THR C6841      89.781 -56.010  76.202  1.00  1.800          O  
ATOM  14393  CB  THR C6841      90.075 -59.287  74.983  1.00  3.220          C  
ATOM  14393  OG1 THR C6841      90.038 -59.438  76.396  1.00  3.220          O  
ATOM  14393  CG2 THR C6841      91.193 -60.139  74.370  1.00  3.220          C  
ATOM  14393  H   THR C6841      92.142 -57.942  75.888  1.00  2.210          H  
ATOM  14393  HA  THR C6841      90.200 -57.589  73.663  1.00  2.980          H  
ATOM  14393  HB  THR C6841      89.123 -59.577  74.565  1.00  3.860          H  
ATOM  14393  HG1 THR C6841      90.103 -60.386  76.670  1.00  3.860          H  
ATOM  14393 1HG2 THR C6841      90.990 -61.177  74.583  1.00  3.860          H  
ATOM  14394 2HG2 THR C6841      91.214 -59.984  73.289  1.00  3.860          H  
ATOM  14394 3HG2 THR C6841      92.158 -59.867  74.789  1.00  3.860          H  
ATOM  14394  N   GLN C6842      88.077 -57.354  75.596  1.00  2.450          N  
ATOM  14394  CA  GLN C6842      87.076 -56.554  76.306  1.00  2.470          C  
ATOM  14394  C   GLN C6842      87.080 -56.852  77.813  1.00  2.490          C  
ATOM  14394  O   GLN C6842      86.316 -56.247  78.571  1.00  2.560          O  
ATOM  14394  CB  GLN C6842      85.696 -56.795  75.670  1.00  3.450          C  
ATOM  14394  CG  GLN C6842      84.574 -55.881  76.114  1.00  3.450          C  
ATOM  14394  CD  GLN C6842      83.340 -56.033  75.218  1.00  3.450          C  
ATOM  14394  OE1 GLN C6842      83.357 -56.761  74.220  1.00  3.450          O  
ATOM  14395  NE2 GLN C6842      82.281 -55.321  75.559  1.00  3.450          N  
ATOM  14395  H   GLN C6842      87.747 -58.193  75.111  1.00  2.940          H  
ATOM  14395  HA  GLN C6842      87.327 -55.502  76.174  1.00  2.960          H  
ATOM  14395 1HB  GLN C6842      85.772 -56.690  74.600  1.00  4.140          H  
ATOM  14395 2HB  GLN C6842      85.383 -57.818  75.868  1.00  4.140          H  
ATOM  14395 1HG  GLN C6842      84.276 -56.138  77.129  1.00  4.140          H  
ATOM  14395 2HG  GLN C6842      84.914 -54.842  76.069  1.00  4.140          H  
ATOM  14395 1HE2 GLN C6842      81.441 -55.371  75.013  1.00  4.140          H  
ATOM  14395 2HE2 GLN C6842      82.313 -54.735  76.373  1.00  4.140          H  
ATOM  14395  N   GLN C6843      87.885 -57.853  78.214  1.00  2.520          N  
ATOM  14396  CA  GLN C6843      88.089 -58.228  79.607  1.00  2.700          C  
ATOM  14396  C   GLN C6843      89.600 -58.396  79.864  1.00  1.960          C  
ATOM  14396  O   GLN C6843      90.061 -58.279  81.002  1.00  2.350          O  
ATOM  14396  CB  GLN C6843      87.320 -59.490  80.007  1.00  3.710          C  
ATOM  14396  CG  GLN C6843      85.789 -59.331  79.968  1.00  3.710          C  
ATOM  14396  CD  GLN C6843      85.051 -60.557  80.471  1.00  3.710          C  
ATOM  14396  OE1 GLN C6843      85.664 -61.605  80.700  1.00  3.710          O  
ATOM  14396  NE2 GLN C6843      83.742 -60.439  80.653  1.00  3.710          N  
ATOM  14396  H   GLN C6843      88.470 -58.318  77.519  1.00  3.020          H  
ATOM  14396  HA  GLN C6843      87.738 -57.415  80.240  1.00  3.240          H  
ATOM  14397 1HB  GLN C6843      87.613 -60.308  79.362  1.00  4.450          H  
ATOM  14397 2HB  GLN C6843      87.597 -59.769  81.023  1.00  4.450          H  
ATOM  14397 1HG  GLN C6843      85.513 -58.484  80.596  1.00  4.450          H  
ATOM  14397 2HG  GLN C6843      85.477 -59.138  78.947  1.00  4.450          H  
ATOM  14397 1HE2 GLN C6843      83.211 -61.216  80.994  1.00  4.450          H  
ATOM  14397 2HE2 GLN C6843      83.272 -59.560  80.462  1.00  4.450          H  
ATOM  14397  N   GLY C6844      90.345 -58.717  78.782  1.00  1.230          N  
ATOM  14397  CA  GLY C6844      91.791 -59.060  78.794  1.00  0.600          C  
ATOM  14397  C   GLY C6844      91.882 -60.569  78.738  1.00  0.980          C  
ATOM  14397  O   GLY C6844      91.076 -61.011  77.934  1.00  1.860          O  
ATOM  14398  H   GLY C6844      89.849 -58.746  77.898  1.00  1.480          H  
ATOM  14398 1HA  GLY C6844      92.290 -58.607  77.942  1.00  0.720          H  
ATOM  14398 2HA  GLY C6844      92.244 -58.679  79.705  1.00  0.720          H  
ATOM  14398  N   ILE C6845      93.082 -61.178  78.696  1.00  1.320          N  
ATOM  14398  CA  ILE C6845      94.159 -60.908  77.748  1.00  1.950          C  
ATOM  14398  C   ILE C6845      94.417 -62.309  77.105  1.00  1.310          C  
ATOM  14398  O   ILE C6845      94.702 -63.268  77.823  1.00  0.660          O  
ATOM  14398  CB  ILE C6845      95.461 -60.403  78.410  1.00  2.480          C  
ATOM  14398  CG1 ILE C6845      95.219 -59.079  79.195  1.00  2.480          C  
ATOM  14398  CG2 ILE C6845      96.517 -60.220  77.332  1.00  2.480          C  
ATOM  14399  CD1 ILE C6845      96.394 -58.584  80.011  1.00  2.480          C  
ATOM  14399  H   ILE C6845      93.440 -61.381  79.619  1.00  1.580          H  
ATOM  14399  HA  ILE C6845      93.829 -60.221  76.971  1.00  2.340          H  
ATOM  14399  HB  ILE C6845      95.813 -61.150  79.126  1.00  2.970          H  
ATOM  14399 1HG1 ILE C6845      94.928 -58.295  78.498  1.00  2.970          H  
ATOM  14399 2HG1 ILE C6845      94.426 -59.241  79.901  1.00  2.970          H  
ATOM  14399 1HG2 ILE C6845      97.442 -59.900  77.780  1.00  2.970          H  
ATOM  14399 2HG2 ILE C6845      96.699 -61.162  76.808  1.00  2.970          H  
ATOM  14399 3HG2 ILE C6845      96.182 -59.482  76.626  1.00  2.970          H  
ATOM  14399 1HD1 ILE C6845      96.107 -57.671  80.536  1.00  2.970          H  
ATOM  14400 2HD1 ILE C6845      96.679 -59.344  80.740  1.00  2.970          H  
ATOM  14400 3HD1 ILE C6845      97.243 -58.364  79.374  1.00  2.970          H  
ATOM  14400  N   VAL C6846      94.316 -62.423  75.778  1.00  1.310          N  
ATOM  14400  CA  VAL C6846      94.551 -63.695  75.077  1.00  1.180          C  
ATOM  14400  C   VAL C6846      95.952 -63.763  74.500  1.00  1.110          C  
ATOM  14400  O   VAL C6846      96.368 -62.864  73.785  1.00  1.050          O  
ATOM  14400  CB  VAL C6846      93.521 -63.931  73.949  1.00  1.700          C  
ATOM  14400  CG1 VAL C6846      93.874 -65.222  73.161  1.00  1.700          C  
ATOM  14400  CG2 VAL C6846      92.149 -64.066  74.566  1.00  1.700          C  
ATOM  14400  H   VAL C6846      94.065 -61.604  75.239  1.00  1.570          H  
ATOM  14401  HA  VAL C6846      94.443 -64.505  75.800  1.00  1.420          H  
ATOM  14401  HB  VAL C6846      93.533 -63.094  73.258  1.00  2.040          H  
ATOM  14401 1HG1 VAL C6846      93.162 -65.403  72.390  1.00  2.040          H  
ATOM  14401 2HG1 VAL C6846      94.850 -65.130  72.697  1.00  2.040          H  
ATOM  14401 3HG1 VAL C6846      93.872 -66.074  73.840  1.00  2.040          H  
ATOM  14401 1HG2 VAL C6846      91.407 -64.230  73.789  1.00  2.040          H  
ATOM  14401 2HG2 VAL C6846      92.145 -64.911  75.255  1.00  2.040          H  
ATOM  14401 3HG2 VAL C6846      91.908 -63.167  75.116  1.00  2.040          H  
ATOM  14401  N   LYS C6847      96.660 -64.856  74.760  1.00  1.150          N  
ATOM  14401  CA  LYS C6847      98.025 -64.988  74.269  1.00  1.140          C  
ATOM  14402  C   LYS C6847      98.159 -65.187  72.756  1.00  1.060          C  
ATOM  14402  O   LYS C6847      98.899 -64.440  72.110  1.00  1.350          O  
ATOM  14402  CB  LYS C6847      98.705 -66.157  74.993  1.00  1.600          C  
ATOM  14402  CG  LYS C6847     100.158 -66.462  74.581  1.00  1.600          C  
ATOM  14402  CD  LYS C6847     101.127 -65.338  74.933  1.00  1.600          C  
ATOM  14402  CE  LYS C6847     102.571 -65.771  74.676  1.00  1.600          C  
ATOM  14402  NZ  LYS C6847     103.532 -64.650  74.864  1.00  1.600          N  
ATOM  14402  H   LYS C6847      96.254 -65.570  75.349  1.00  1.380          H  
ATOM  14402  HA  LYS C6847      98.552 -64.071  74.527  1.00  1.370          H  
ATOM  14402 1HB  LYS C6847      98.692 -65.973  76.068  1.00  1.920          H  
ATOM  14403 2HB  LYS C6847      98.132 -67.066  74.816  1.00  1.920          H  
ATOM  14403 1HG  LYS C6847     100.482 -67.374  75.080  1.00  1.920          H  
ATOM  14403 2HG  LYS C6847     100.209 -66.630  73.506  1.00  1.920          H  
ATOM  14403 1HD  LYS C6847     100.927 -64.456  74.312  1.00  1.920          H  
ATOM  14403 2HD  LYS C6847     101.015 -65.060  75.980  1.00  1.920          H  
ATOM  14403 1HE  LYS C6847     102.827 -66.572  75.364  1.00  1.920          H  
ATOM  14403 2HE  LYS C6847     102.656 -66.140  73.652  1.00  1.920          H  
ATOM  14403 1HZ  LYS C6847     104.470 -64.962  74.680  1.00  1.920          H  
ATOM  14403 2HZ  LYS C6847     103.303 -63.892  74.200  1.00  1.920          H  
ATOM  14403 3HZ  LYS C6847     103.478 -64.291  75.799  1.00  1.920          H  
ATOM  14404  N   ASN C6848      97.446 -66.172  72.197  1.00  0.870          N  
ATOM  14404  CA  ASN C6848      97.556 -66.475  70.770  1.00  0.770          C  
ATOM  14404  C   ASN C6848      96.413 -65.947  69.904  1.00  0.870          C  
ATOM  14404  O   ASN C6848      95.376 -66.593  69.770  1.00  0.980          O  
ATOM  14404  CB  ASN C6848      97.698 -67.972  70.584  1.00  1.120          C  
ATOM  14404  CG  ASN C6848      98.975 -68.503  71.195  1.00  1.120          C  
ATOM  14404  OD1 ASN C6848     100.063 -67.957  70.969  1.00  1.120          O  
ATOM  14404  ND2 ASN C6848      98.864 -69.561  71.963  1.00  1.120          N  
ATOM  14404  H   ASN C6848      96.867 -66.750  72.786  1.00  1.040          H  
ATOM  14404  HA  ASN C6848      98.466 -66.003  70.399  1.00  0.920          H  
ATOM  14405 1HB  ASN C6848      96.848 -68.480  71.041  1.00  1.340          H  
ATOM  14405 2HB  ASN C6848      97.691 -68.207  69.521  1.00  1.340          H  
ATOM  14405 1HD2 ASN C6848      99.680 -69.956  72.389  1.00  1.340          H  
ATOM  14405 2HD2 ASN C6848      97.969 -69.978  72.118  1.00  1.340          H  
ATOM  14405  N   ILE C6849      96.627 -64.799  69.284  1.00  0.910          N  
ATOM  14405  CA  ILE C6849      95.618 -64.143  68.466  1.00  0.970          C  
ATOM  14405  C   ILE C6849      96.063 -64.235  67.017  1.00  0.960          C  
ATOM  14405  O   ILE C6849      97.215 -63.952  66.702  1.00  0.970          O  
ATOM  14405  CB  ILE C6849      95.433 -62.680  68.904  1.00  1.330          C  
ATOM  14405  CG1 ILE C6849      94.990 -62.673  70.398  1.00  1.330          C  
ATOM  14406  CG2 ILE C6849      94.384 -61.973  67.992  1.00  1.330          C  
ATOM  14406  CD1 ILE C6849      95.015 -61.324  71.061  1.00  1.330          C  
ATOM  14406  H   ILE C6849      97.523 -64.334  69.415  1.00  1.090          H  
ATOM  14406  HA  ILE C6849      94.670 -64.665  68.570  1.00  1.160          H  
ATOM  14406  HB  ILE C6849      96.392 -62.154  68.837  1.00  1.600          H  
ATOM  14406 1HG1 ILE C6849      93.998 -63.075  70.468  1.00  1.600          H  
ATOM  14406 2HG1 ILE C6849      95.663 -63.312  70.968  1.00  1.600          H  
ATOM  14406 1HG2 ILE C6849      94.262 -60.947  68.298  1.00  1.600          H  
ATOM  14406 2HG2 ILE C6849      94.721 -61.981  66.953  1.00  1.600          H  
ATOM  14406 3HG2 ILE C6849      93.429 -62.486  68.061  1.00  1.600          H  
ATOM  14407 1HD1 ILE C6849      94.713 -61.415  72.103  1.00  1.600          H  
ATOM  14407 2HD1 ILE C6849      96.032 -60.926  71.021  1.00  1.600          H  
ATOM  14407 3HD1 ILE C6849      94.350 -60.650  70.567  1.00  1.600          H  
ATOM  14407  N   LYS C6850      95.189 -64.713  66.147  1.00  0.960          N  
ATOM  14407  CA  LYS C6850      95.549 -64.881  64.744  1.00  1.000          C  
ATOM  14407  C   LYS C6850      94.920 -63.818  63.869  1.00  0.910          C  
ATOM  14407  O   LYS C6850      93.853 -63.290  64.188  1.00  0.610          O  
ATOM  14407  CB  LYS C6850      95.140 -66.264  64.245  1.00  1.380          C  
ATOM  14407  CG  LYS C6850      95.704 -67.442  65.061  1.00  1.380          C  
ATOM  14407  CD  LYS C6850      97.235 -67.524  64.994  1.00  1.380          C  
ATOM  14408  CE  LYS C6850      97.757 -68.765  65.711  1.00  1.380          C  
ATOM  14408  NZ  LYS C6850      99.252 -68.849  65.673  1.00  1.380          N  
ATOM  14408  H   LYS C6850      94.261 -64.949  66.473  1.00  1.150          H  
ATOM  14408  HA  LYS C6850      96.627 -64.770  64.640  1.00  1.200          H  
ATOM  14408 1HB  LYS C6850      94.063 -66.340  64.209  1.00  1.660          H  
ATOM  14408 2HB  LYS C6850      95.488 -66.382  63.219  1.00  1.660          H  
ATOM  14408 1HG  LYS C6850      95.401 -67.330  66.106  1.00  1.660          H  
ATOM  14408 2HG  LYS C6850      95.280 -68.372  64.682  1.00  1.660          H  
ATOM  14408 1HD  LYS C6850      97.563 -67.540  63.954  1.00  1.660          H  
ATOM  14408 2HD  LYS C6850      97.671 -66.651  65.483  1.00  1.660          H  
ATOM  14409 1HE  LYS C6850      97.432 -68.733  66.752  1.00  1.660          H  
ATOM  14409 2HE  LYS C6850      97.341 -69.652  65.237  1.00  1.660          H  
ATOM  14409 1HZ  LYS C6850      99.555 -69.681  66.160  1.00  1.660          H  
ATOM  14409 2HZ  LYS C6850      99.565 -68.889  64.712  1.00  1.660          H  
ATOM  14409 3HZ  LYS C6850      99.650 -68.034  66.121  1.00  1.660          H  
ATOM  14409  N   LYS C6851      95.556 -63.576  62.732  1.00  1.180          N  
ATOM  14409  CA  LYS C6851      95.055 -62.642  61.747  1.00  1.140          C  
ATOM  14409  C   LYS C6851      93.817 -63.137  61.071  1.00  1.100          C  
ATOM  14409  O   LYS C6851      93.575 -64.339  60.941  1.00  1.270          O  
ATOM  14409  CB  LYS C6851      96.068 -62.347  60.647  1.00  1.610          C  
ATOM  14410  CG  LYS C6851      97.314 -61.655  61.085  1.00  1.610          C  
ATOM  14410  CD  LYS C6851      98.163 -61.153  59.875  1.00  1.610          C  
ATOM  14410  CE  LYS C6851      98.721 -62.298  58.950  1.00  1.610          C  
ATOM  14410  NZ  LYS C6851      99.776 -63.131  59.610  1.00  1.610          N  
ATOM  14410  H   LYS C6851      96.431 -64.055  62.566  1.00  1.420          H  
ATOM  14410  HA  LYS C6851      94.807 -61.708  62.255  1.00  1.370          H  
ATOM  14410 1HB  LYS C6851      96.339 -63.290  60.189  1.00  1.930          H  
ATOM  14410 2HB  LYS C6851      95.591 -61.736  59.877  1.00  1.930          H  
ATOM  14410 1HG  LYS C6851      97.025 -60.795  61.688  1.00  1.930          H  
ATOM  14410 2HG  LYS C6851      97.890 -62.316  61.702  1.00  1.930          H  
ATOM  14411 1HD  LYS C6851      97.553 -60.481  59.270  1.00  1.930          H  
ATOM  14411 2HD  LYS C6851      99.011 -60.586  60.264  1.00  1.930          H  
ATOM  14411 1HE  LYS C6851      97.908 -62.941  58.647  1.00  1.930          H  
ATOM  14411 2HE  LYS C6851      99.151 -61.840  58.062  1.00  1.930          H  
ATOM  14411 1HZ  LYS C6851     100.107 -63.839  58.988  1.00  1.930          H  
ATOM  14411 2HZ  LYS C6851     100.565 -62.563  59.912  1.00  1.930          H  
ATOM  14411 3HZ  LYS C6851      99.432 -63.575  60.469  1.00  1.930          H  
ATOM  14411  N   TYR C6852      93.061 -62.162  60.642  1.00  1.010          N  
ATOM  14411  CA  TYR C6852      91.856 -62.300  59.886  1.00  0.950          C  
ATOM  14411  C   TYR C6852      92.077 -63.038  58.580  1.00  0.940          C  
ATOM  14412  O   TYR C6852      92.988 -62.682  57.828  1.00  1.480          O  
ATOM  14412  CB  TYR C6852      91.421 -60.877  59.607  1.00  1.350          C  
ATOM  14412  CG  TYR C6852      90.223 -60.717  58.924  1.00  1.350          C  
ATOM  14412  CD1 TYR C6852      89.170 -61.075  59.543  1.00  1.350          C  
ATOM  14412  CD2 TYR C6852      90.142 -60.137  57.727  1.00  1.350          C  
ATOM  14412  CE1 TYR C6852      87.962 -60.887  59.022  1.00  1.350          C  
ATOM  14412  CE2 TYR C6852      88.904 -59.930  57.243  1.00  1.350          C  
ATOM  14412  CZ  TYR C6852      87.837 -60.315  57.937  1.00  1.350          C  
ATOM  14412  OH  TYR C6852      86.605 -60.092  57.534  1.00  1.350          O  
ATOM  14412  H   TYR C6852      93.376 -61.211  60.865  1.00  1.210          H  
ATOM  14413  HA  TYR C6852      91.129 -62.845  60.489  1.00  1.140          H  
ATOM  14413 1HB  TYR C6852      91.341 -60.336  60.546  1.00  1.620          H  
ATOM  14413 2HB  TYR C6852      92.202 -60.385  59.029  1.00  1.620          H  
ATOM  14413  HD1 TYR C6852      89.307 -61.505  60.483  1.00  1.620          H  
ATOM  14413  HD2 TYR C6852      91.031 -59.797  57.189  1.00  1.620          H  
ATOM  14413  HE1 TYR C6852      87.067 -61.166  59.511  1.00  1.620          H  
ATOM  14413  HE2 TYR C6852      88.773 -59.405  56.310  1.00  1.620          H  
ATOM  14413  HH  TYR C6852      86.615 -59.808  56.618  1.00  1.620          H  
ATOM  14413  N   LYS C6853      91.243 -64.038  58.326  1.00  0.830          N  
ATOM  14413  CA  LYS C6853      91.254 -64.827  57.111  1.00  0.890          C  
ATOM  14414  C   LYS C6853      89.816 -64.861  56.594  1.00  0.990          C  
ATOM  14414  O   LYS C6853      88.989 -65.077  57.473  1.00  1.950          O  
ATOM  14414  CB  LYS C6853      91.764 -66.244  57.385  1.00  1.220          C  
ATOM  14414  CG  LYS C6853      93.192 -66.314  57.878  1.00  1.220          C  
ATOM  14414  CD  LYS C6853      93.634 -67.756  58.067  1.00  1.220          C  
ATOM  14414  CE  LYS C6853      95.060 -67.840  58.581  1.00  1.220          C  
ATOM  14414  NZ  LYS C6853      95.495 -69.255  58.769  1.00  1.220          N  
ATOM  14414  H   LYS C6853      90.549 -64.263  59.024  1.00  1.000          H  
ATOM  14414  HA  LYS C6853      91.886 -64.342  56.365  1.00  1.070          H  
ATOM  14414 1HB  LYS C6853      91.126 -66.726  58.131  1.00  1.470          H  
ATOM  14415 2HB  LYS C6853      91.709 -66.836  56.475  1.00  1.470          H  
ATOM  14415 1HG  LYS C6853      93.850 -65.813  57.168  1.00  1.470          H  
ATOM  14415 2HG  LYS C6853      93.267 -65.797  58.835  1.00  1.470          H  
ATOM  14415 1HD  LYS C6853      92.969 -68.244  58.785  1.00  1.470          H  
ATOM  14415 2HD  LYS C6853      93.566 -68.286  57.118  1.00  1.470          H  
ATOM  14415 1HE  LYS C6853      95.726 -67.355  57.869  1.00  1.470          H  
ATOM  14415 2HE  LYS C6853      95.124 -67.317  59.538  1.00  1.470          H  
ATOM  14415 1HZ  LYS C6853      96.445 -69.275  59.113  1.00  1.470          H  
ATOM  14415 2HZ  LYS C6853      94.885 -69.710  59.438  1.00  1.470          H  
ATOM  14415 3HZ  LYS C6853      95.448 -69.743  57.886  1.00  1.470          H  
ATOM  14416  N   GLY C6854      89.729 -65.480  55.420  1.00  0.650          N  
ATOM  14416  CA  GLY C6854      88.530 -65.318  54.582  1.00  0.570          C  
ATOM  14416  C   GLY C6854      88.446 -64.051  53.757  1.00  0.500          C  
ATOM  14416  O   GLY C6854      87.604 -63.920  52.874  1.00  0.500          O  
ATOM  14416  H   GLY C6854      89.884 -66.473  55.517  1.00  0.780          H  
ATOM  14416 1HA  GLY C6854      88.459 -66.175  53.913  1.00  0.680          H  
ATOM  14416 2HA  GLY C6854      87.653 -65.373  55.226  1.00  0.680          H  
ATOM  14416  N   PHE C6855      89.349 -63.139  53.989  1.00  0.470          N  
ATOM  14416  CA  PHE C6855      89.323 -61.857  53.330  1.00  0.430          C  
ATOM  14416  C   PHE C6855      90.719 -61.330  53.149  1.00  0.500          C  
ATOM  14417  O   PHE C6855      91.679 -61.930  53.626  1.00  0.540          O  
ATOM  14417  CB  PHE C6855      88.602 -60.892  54.188  1.00  0.620          C  
ATOM  14417  CG  PHE C6855      87.118 -61.009  54.459  1.00  0.620          C  
ATOM  14417  CD1 PHE C6855      86.603 -61.879  55.395  1.00  0.620          C  
ATOM  14417  CD2 PHE C6855      86.250 -60.129  53.865  1.00  0.620          C  
ATOM  14417  CE1 PHE C6855      85.268 -61.853  55.705  1.00  0.620          C  
ATOM  14417  CE2 PHE C6855      84.911 -60.130  54.178  1.00  0.620          C  
ATOM  14417  CZ  PHE C6855      84.432 -60.980  55.096  1.00  0.620          C  
ATOM  14417  H   PHE C6855      90.063 -63.324  54.677  1.00  0.560          H  
ATOM  14417  HA  PHE C6855      88.813 -61.950  52.390  1.00  0.520          H  
ATOM  14418 1HB  PHE C6855      89.077 -61.087  55.079  1.00  0.740          H  
ATOM  14418 2HB  PHE C6855      88.829 -59.870  53.915  1.00  0.740          H  
ATOM  14418  HD1 PHE C6855      87.265 -62.571  55.920  1.00  0.740          H  
ATOM  14418  HD2 PHE C6855      86.633 -59.415  53.145  1.00  0.740          H  
ATOM  14418  HE1 PHE C6855      84.880 -62.528  56.462  1.00  0.740          H  
ATOM  14418  HE2 PHE C6855      84.236 -59.431  53.701  1.00  0.740          H  
ATOM  14418  HZ  PHE C6855      83.381 -60.964  55.360  1.00  0.740          H  
ATOM  14418  N   LEU C6856      90.828 -60.175  52.513  1.00  0.530          N  
ATOM  14418  CA  LEU C6856      92.118 -59.544  52.309  1.00  0.600          C  
ATOM  14418  C   LEU C6856      92.330 -58.456  53.340  1.00  0.590          C  
ATOM  14419  O   LEU C6856      93.414 -58.336  53.914  1.00  0.620          O  
ATOM  14419  CB  LEU C6856      92.193 -58.897  50.916  1.00  0.810          C  
ATOM  14419  CG  LEU C6856      92.028 -59.810  49.680  1.00  0.810          C  
ATOM  14419  CD1 LEU C6856      92.066 -58.936  48.416  1.00  0.810          C  
ATOM  14419  CD2 LEU C6856      93.116 -60.867  49.636  1.00  0.810          C  
ATOM  14419  H   LEU C6856      89.993 -59.722  52.165  1.00  0.640          H  
ATOM  14419  HA  LEU C6856      92.905 -60.283  52.432  1.00  0.720          H  
ATOM  14419 1HB  LEU C6856      91.411 -58.143  50.860  1.00  0.970          H  
ATOM  14419 2HB  LEU C6856      93.151 -58.389  50.831  1.00  0.970          H  
ATOM  14419  HG  LEU C6856      91.072 -60.293  49.725  1.00  0.970          H  
ATOM  14420 1HD1 LEU C6856      91.937 -59.540  47.532  1.00  0.970          H  
ATOM  14420 2HD1 LEU C6856      91.280 -58.198  48.448  1.00  0.970          H  
ATOM  14420 3HD1 LEU C6856      93.026 -58.426  48.356  1.00  0.970          H  
ATOM  14420 1HD2 LEU C6856      92.982 -61.487  48.757  1.00  0.970          H  
ATOM  14420 2HD2 LEU C6856      94.092 -60.385  49.588  1.00  0.970          H  
ATOM  14420 3HD2 LEU C6856      93.066 -61.495  50.524  1.00  0.970          H  
ATOM  14420  N   ASN C6857      91.281 -57.659  53.569  1.00  0.570          N  
ATOM  14420  CA  ASN C6857      91.376 -56.517  54.475  1.00  0.560          C  
ATOM  14420  C   ASN C6857      90.110 -56.235  55.256  1.00  0.560          C  
ATOM  14420  O   ASN C6857      88.998 -56.531  54.799  1.00  0.520          O  
ATOM  14421  CB  ASN C6857      91.763 -55.254  53.719  1.00  0.790          C  
ATOM  14421  CG  ASN C6857      93.109 -55.330  53.170  1.00  0.790          C  
ATOM  14421  OD1 ASN C6857      94.046 -55.278  53.965  1.00  0.790          O  
ATOM  14421  ND2 ASN C6857      93.238 -55.453  51.869  1.00  0.790          N  
ATOM  14421  H   ASN C6857      90.411 -57.857  53.074  1.00  0.680          H  
ATOM  14421  HA  ASN C6857      92.155 -56.731  55.208  1.00  0.670          H  
ATOM  14421 1HB  ASN C6857      91.073 -55.072  52.915  1.00  0.950          H  
ATOM  14421 2HB  ASN C6857      91.707 -54.398  54.391  1.00  0.950          H  
ATOM  14421 1HD2 ASN C6857      94.140 -55.535  51.440  1.00  0.950          H  
ATOM  14421 2HD2 ASN C6857      92.421 -55.489  51.293  1.00  0.950          H  
ATOM  14422  N   VAL C6858      90.311 -55.660  56.447  1.00  0.630          N  
ATOM  14422  CA  VAL C6858      89.247 -55.127  57.297  1.00  0.700          C  
ATOM  14422  C   VAL C6858      89.690 -53.801  57.815  1.00  0.680          C  
ATOM  14422  O   VAL C6858      90.785 -53.701  58.376  1.00  0.660          O  
ATOM  14422  CB  VAL C6858      88.961 -55.944  58.549  1.00  0.950          C  
ATOM  14422  CG1 VAL C6858      87.835 -55.356  59.354  1.00  0.950          C  
ATOM  14422  CG2 VAL C6858      88.664 -57.138  58.210  1.00  0.950          C  
ATOM  14422  H   VAL C6858      91.274 -55.516  56.733  1.00  0.760          H  
ATOM  14422  HA  VAL C6858      88.337 -55.007  56.713  1.00  0.840          H  
ATOM  14422  HB  VAL C6858      89.834 -55.962  59.156  1.00  1.140          H  
ATOM  14423 1HG1 VAL C6858      87.693 -55.999  60.215  1.00  1.140          H  
ATOM  14423 2HG1 VAL C6858      88.057 -54.353  59.697  1.00  1.140          H  
ATOM  14423 3HG1 VAL C6858      86.923 -55.335  58.750  1.00  1.140          H  
ATOM  14423 1HG2 VAL C6858      88.486 -57.736  59.100  1.00  1.140          H  
ATOM  14423 2HG2 VAL C6858      87.794 -57.139  57.574  1.00  1.140          H  
ATOM  14423 3HG2 VAL C6858      89.512 -57.490  57.684  1.00  1.140          H  
ATOM  14423  N   SER C6859      88.832 -52.820  57.744  1.00  0.690          N  
ATOM  14423  CA  SER C6859      89.180 -51.553  58.330  1.00  0.680          C  
ATOM  14423  C   SER C6859      88.030 -50.969  59.106  1.00  0.730          C  
ATOM  14423  O   SER C6859      86.854 -51.305  58.907  1.00  1.120          O  
ATOM  14424  CB  SER C6859      89.686 -50.582  57.276  1.00  0.960          C  
ATOM  14424  OG  SER C6859      88.701 -50.286  56.342  1.00  0.960          O  
ATOM  14424  H   SER C6859      87.953 -52.958  57.237  1.00  0.830          H  
ATOM  14424  HA  SER C6859      89.995 -51.712  59.036  1.00  0.820          H  
ATOM  14424 1HB  SER C6859      90.012 -49.662  57.761  1.00  1.150          H  
ATOM  14424 2HB  SER C6859      90.551 -51.011  56.773  1.00  1.150          H  
ATOM  14424  HG  SER C6859      89.093 -49.644  55.747  1.00  1.150          H  
ATOM  14424  N   ILE C6860      88.397 -50.097  60.013  1.00  0.670          N  
ATOM  14424  CA  ILE C6860      87.517 -49.369  60.895  1.00  0.820          C  
ATOM  14424  C   ILE C6860      87.017 -48.083  60.233  1.00  0.810          C  
ATOM  14425  O   ILE C6860      87.797 -47.150  60.028  1.00  0.940          O  
ATOM  14425  CB  ILE C6860      88.273 -49.154  62.249  1.00  1.090          C  
ATOM  14425  CG1 ILE C6860      89.638 -48.342  62.070  1.00  1.090          C  
ATOM  14425  CG2 ILE C6860      88.561 -50.579  62.884  1.00  1.090          C  
ATOM  14425  CD1 ILE C6860      90.277 -47.901  63.370  1.00  1.090          C  
ATOM  14425  H   ILE C6860      89.389 -49.902  60.072  1.00  0.800          H  
ATOM  14425  HA  ILE C6860      86.641 -50.001  61.079  1.00  0.980          H  
ATOM  14425  HB  ILE C6860      87.662 -48.557  62.916  1.00  1.310          H  
ATOM  14425 1HG1 ILE C6860      90.353 -48.961  61.543  1.00  1.310          H  
ATOM  14425 2HG1 ILE C6860      89.482 -47.446  61.515  1.00  1.310          H  
ATOM  14426 1HG2 ILE C6860      89.059 -50.477  63.842  1.00  1.310          H  
ATOM  14426 2HG2 ILE C6860      87.636 -51.114  63.032  1.00  1.310          H  
ATOM  14426 3HG2 ILE C6860      89.194 -51.161  62.211  1.00  1.310          H  
ATOM  14426 1HD1 ILE C6860      91.194 -47.356  63.150  1.00  1.310          H  
ATOM  14426 2HD1 ILE C6860      89.586 -47.243  63.905  1.00  1.310          H  
ATOM  14426 3HD1 ILE C6860      90.514 -48.753  63.993  1.00  1.310          H  
ATOM  14426  N   ALA C6861      85.732 -48.001  59.857  1.00  1.010          N  
ATOM  14426  CA  ALA C6861      85.209 -46.865  59.080  1.00  1.030          C  
ATOM  14426  C   ALA C6861      85.375 -45.544  59.816  1.00  0.820          C  
ATOM  14426  O   ALA C6861      85.354 -44.484  59.206  1.00  1.350          O  
ATOM  14427  CB  ALA C6861      83.750 -47.061  58.725  1.00  1.430          C  
ATOM  14427  H   ALA C6861      85.067 -48.758  60.075  1.00  1.210          H  
ATOM  14427  HA  ALA C6861      85.785 -46.810  58.154  1.00  1.240          H  
ATOM  14427 1HB  ALA C6861      83.407 -46.227  58.120  1.00  1.720          H  
ATOM  14427 2HB  ALA C6861      83.626 -47.994  58.170  1.00  1.720          H  
ATOM  14427 3HB  ALA C6861      83.188 -47.097  59.640  1.00  1.720          H  
ATOM  14427  N   THR C6862      85.480 -45.624  61.132  1.00  0.690          N  
ATOM  14427  CA  THR C6862      85.709 -44.503  62.027  1.00  0.750          C  
ATOM  14427  C   THR C6862      84.784 -43.277  61.929  1.00  0.750          C  
ATOM  14427  O   THR C6862      85.254 -42.145  61.841  1.00  0.830          O  
ATOM  14428  CB  THR C6862      87.200 -44.086  61.911  1.00  1.030          C  
ATOM  14428  OG1 THR C6862      87.997 -45.279  61.905  1.00  1.030          O  
ATOM  14428  CG2 THR C6862      87.666 -43.244  63.120  1.00  1.030          C  
ATOM  14428  H   THR C6862      85.455 -46.550  61.530  1.00  0.830          H  
ATOM  14428  HA  THR C6862      85.587 -44.891  63.037  1.00  0.900          H  
ATOM  14428  HB  THR C6862      87.356 -43.531  60.986  1.00  1.230          H  
ATOM  14428  HG1 THR C6862      87.867 -45.771  61.061  1.00  1.230          H  
ATOM  14428 1HG2 THR C6862      88.723 -43.014  62.994  1.00  1.230          H  
ATOM  14428 2HG2 THR C6862      87.123 -42.318  63.209  1.00  1.230          H  
ATOM  14428 3HG2 THR C6862      87.529 -43.822  64.030  1.00  1.230          H  
ATOM  14429  N   GLY C6863      83.472 -43.481  61.981  1.00  0.880          N  
ATOM  14429  CA  GLY C6863      82.575 -42.321  62.053  1.00  0.950          C  
ATOM  14429  C   GLY C6863      81.954 -41.824  60.779  1.00  0.910          C  
ATOM  14429  O   GLY C6863      81.939 -40.617  60.502  1.00  1.940          O  
ATOM  14429  H   GLY C6863      83.106 -44.420  61.995  1.00  1.060          H  
ATOM  14429 1HA  GLY C6863      81.772 -42.562  62.749  1.00  1.140          H  
ATOM  14429 2HA  GLY C6863      83.119 -41.498  62.513  1.00  1.140          H  
ATOM  14429  N   TYR C6864      81.420 -42.710  59.994  1.00  1.140          N  
ATOM  14429  CA  TYR C6864      80.716 -43.015  58.791  1.00  2.080          C  
ATOM  14429  C   TYR C6864      79.457 -42.165  58.901  1.00  1.680          C  
ATOM  14430  O   TYR C6864      78.729 -42.226  59.893  1.00  1.660          O  
ATOM  14430  CB  TYR C6864      80.435 -44.507  58.722  1.00  2.540          C  
ATOM  14430  CG  TYR C6864      79.866 -44.997  57.432  1.00  2.540          C  
ATOM  14430  CD1 TYR C6864      80.710 -45.218  56.365  1.00  2.540          C  
ATOM  14430  CD2 TYR C6864      78.537 -45.238  57.306  1.00  2.540          C  
ATOM  14430  CE1 TYR C6864      80.205 -45.683  55.180  1.00  2.540          C  
ATOM  14430  CE2 TYR C6864      78.030 -45.713  56.125  1.00  2.540          C  
ATOM  14430  CZ  TYR C6864      78.848 -45.932  55.068  1.00  2.540          C  
ATOM  14430  OH  TYR C6864      78.327 -46.402  53.887  1.00  2.540          O  
ATOM  14430  H   TYR C6864      81.290 -41.814  59.549  1.00  1.370          H  
ATOM  14431  HA  TYR C6864      81.292 -42.693  57.923  1.00  2.500          H  
ATOM  14431 1HB  TYR C6864      81.355 -45.053  58.916  1.00  3.040          H  
ATOM  14431 2HB  TYR C6864      79.743 -44.755  59.509  1.00  3.040          H  
ATOM  14431  HD1 TYR C6864      81.779 -45.027  56.465  1.00  3.040          H  
ATOM  14431  HD2 TYR C6864      77.882 -45.064  58.150  1.00  3.040          H  
ATOM  14431  HE1 TYR C6864      80.870 -45.861  54.333  1.00  3.040          H  
ATOM  14431  HE2 TYR C6864      76.965 -45.920  56.033  1.00  3.040          H  
ATOM  14431  HH  TYR C6864      79.041 -46.564  53.262  1.00  3.040          H  
ATOM  14431  N   SER C6865      79.219 -41.350  57.899  1.00  1.500          N  
ATOM  14431  CA  SER C6865      78.101 -40.431  57.903  1.00  1.240          C  
ATOM  14432  C   SER C6865      76.782 -41.066  57.487  1.00  0.850          C  
ATOM  14432  O   SER C6865      75.729 -40.423  57.538  1.00  1.640          O  
ATOM  14432  CB  SER C6865      78.473 -39.293  56.981  1.00  1.840          C  
ATOM  14432  OG  SER C6865      78.510 -39.724  55.647  1.00  1.840          O  
ATOM  14432  H   SER C6865      79.840 -41.333  57.100  1.00  1.800          H  
ATOM  14432  HA  SER C6865      77.986 -40.042  58.916  1.00  1.490          H  
ATOM  14432 1HB  SER C6865      77.820 -38.480  57.102  1.00  2.210          H  
ATOM  14432 2HB  SER C6865      79.463 -38.935  57.261  1.00  2.210          H  
ATOM  14432  HG  SER C6865      78.699 -38.937  55.119  1.00  2.210          H  
ATOM  14432  N   ALA C6866      76.862 -42.299  57.010  1.00  0.680          N  
ATOM  14433  CA  ALA C6866      75.715 -43.062  56.560  1.00  0.630          C  
ATOM  14433  C   ALA C6866      74.751 -42.250  55.688  1.00  0.540          C  
ATOM  14433  O   ALA C6866      73.655 -41.923  56.141  1.00  0.510          O  
ATOM  14433  CB  ALA C6866      75.009 -43.666  57.756  1.00  0.900          C  
ATOM  14433  H   ALA C6866      77.777 -42.721  57.014  1.00  0.820          H  
ATOM  14433  HA  ALA C6866      76.075 -43.873  55.944  1.00  0.760          H  
ATOM  14433 1HB  ALA C6866      74.174 -44.274  57.421  1.00  1.080          H  
ATOM  14433 2HB  ALA C6866      75.702 -44.280  58.323  1.00  1.080          H  
ATOM  14433 3HB  ALA C6866      74.659 -42.892  58.372  1.00  1.080          H  
ATOM  14433  N   PRO C6867      75.121 -41.854  54.465  1.00  0.510          N  
ATOM  14434  CA  PRO C6867      74.300 -41.135  53.518  1.00  0.450          C  
ATOM  14434  C   PRO C6867      72.962 -41.796  53.382  1.00  0.450          C  
ATOM  14434  O   PRO C6867      72.923 -43.045  53.412  1.00  0.470          O  
ATOM  14434  CB  PRO C6867      75.103 -41.129  52.236  1.00  0.680          C  
ATOM  14434  CG  PRO C6867      76.534 -41.351  52.683  1.00  0.680          C  
ATOM  14434  CD  PRO C6867      76.438 -42.252  53.897  1.00  0.680          C  
ATOM  14434  HA  PRO C6867      74.166 -40.067  53.868  1.00  0.540          H  
ATOM  14434 1HB  PRO C6867      74.723 -41.958  51.585  1.00  0.810          H  
ATOM  14434 2HB  PRO C6867      74.954 -40.202  51.682  1.00  0.810          H  
ATOM  14434 1HG  PRO C6867      77.146 -41.758  51.880  1.00  0.810          H  
ATOM  14435 2HG  PRO C6867      76.969 -40.360  52.947  1.00  0.810          H  
ATOM  14435 1HD  PRO C6867      76.427 -43.317  53.590  1.00  0.810          H  
ATOM  14435 2HD  PRO C6867      77.268 -42.021  54.549  1.00  0.810          H  
ATOM  14435  N   MET C6868      71.891 -41.041  53.216  1.00  0.470          N  
ATOM  14435  CA  MET C6868      70.536 -41.581  53.106  1.00  0.550          C  
ATOM  14435  C   MET C6868      70.450 -42.777  52.156  1.00  0.490          C  
ATOM  14435  O   MET C6868      71.039 -42.781  51.072  1.00  0.460          O  
ATOM  14435  CB  MET C6868      69.571 -40.502  52.614  1.00  0.740          C  
ATOM  14435  CG  MET C6868      69.769 -40.101  51.132  1.00  0.740          C  
ATOM  14435  SD  MET C6868      68.696 -38.767  50.540  1.00  0.740          S  
ATOM  14436  CE  MET C6868      69.434 -37.353  51.336  1.00  0.740          C  
ATOM  14436  H   MET C6868      72.026 -40.020  53.225  1.00  0.560          H  
ATOM  14436  HA  MET C6868      70.231 -41.920  54.096  1.00  0.660          H  
ATOM  14436 1HB  MET C6868      68.567 -40.824  52.772  1.00  0.890          H  
ATOM  14436 2HB  MET C6868      69.721 -39.614  53.226  1.00  0.890          H  
ATOM  14436 1HG  MET C6868      70.809 -39.812  50.966  1.00  0.890          H  
ATOM  14436 2HG  MET C6868      69.560 -40.960  50.508  1.00  0.890          H  
ATOM  14436 1HE  MET C6868      68.915 -36.444  51.037  1.00  0.890          H  
ATOM  14436 2HE  MET C6868      69.380 -37.463  52.415  1.00  0.890          H  
ATOM  14436 3HE  MET C6868      70.474 -37.278  51.047  1.00  0.890          H  
ATOM  14437  N   ASP C6869      69.696 -43.785  52.598  1.00  0.500          N  
ATOM  14437  CA  ASP C6869      69.476 -45.039  51.880  1.00  0.460          C  
ATOM  14437  C   ASP C6869      68.221 -45.042  50.993  1.00  0.460          C  
ATOM  14437  O   ASP C6869      67.085 -45.076  51.481  1.00  0.470          O  
ATOM  14437  CB  ASP C6869      69.449 -46.195  52.887  1.00  0.660          C  
ATOM  14437  CG  ASP C6869      69.340 -47.592  52.266  1.00  0.660          C  
ATOM  14437  OD1 ASP C6869      68.999 -47.701  51.100  1.00  0.660          O  
ATOM  14437  OD2 ASP C6869      69.604 -48.541  52.968  1.00  0.660          O  
ATOM  14437  H   ASP C6869      69.267 -43.671  53.509  1.00  0.600          H  
ATOM  14437  HA  ASP C6869      70.337 -45.197  51.229  1.00  0.550          H  
ATOM  14438 1HB  ASP C6869      70.364 -46.158  53.483  1.00  0.790          H  
ATOM  14438 2HB  ASP C6869      68.620 -46.048  53.572  1.00  0.790          H  
ATOM  14438  N   PHE C6870      68.429 -45.028  49.680  1.00  0.450          N  
ATOM  14438  CA  PHE C6870      67.341 -44.956  48.711  1.00  0.470          C  
ATOM  14438  C   PHE C6870      66.619 -46.284  48.493  1.00  0.500          C  
ATOM  14438  O   PHE C6870      65.736 -46.363  47.648  1.00  0.550          O  
ATOM  14438  CB  PHE C6870      67.843 -44.410  47.373  1.00  0.650          C  
ATOM  14438  CG  PHE C6870      68.031 -42.888  47.299  1.00  0.650          C  
ATOM  14438  CD1 PHE C6870      69.203 -42.248  47.713  1.00  0.650          C  
ATOM  14438  CD2 PHE C6870      67.023 -42.105  46.725  1.00  0.650          C  
ATOM  14439  CE1 PHE C6870      69.339 -40.869  47.569  1.00  0.650          C  
ATOM  14439  CE2 PHE C6870      67.173 -40.745  46.577  1.00  0.650          C  
ATOM  14439  CZ  PHE C6870      68.326 -40.126  47.002  1.00  0.650          C  
ATOM  14439  H   PHE C6870      69.385 -45.039  49.355  1.00  0.540          H  
ATOM  14439  HA  PHE C6870      66.607 -44.250  49.095  1.00  0.560          H  
ATOM  14439 1HB  PHE C6870      68.799 -44.875  47.141  1.00  0.780          H  
ATOM  14439 2HB  PHE C6870      67.152 -44.700  46.585  1.00  0.780          H  
ATOM  14439  HD1 PHE C6870      70.018 -42.824  48.156  1.00  0.780          H  
ATOM  14439  HD2 PHE C6870      66.106 -42.586  46.378  1.00  0.780          H  
ATOM  14439  HE1 PHE C6870      70.258 -40.371  47.905  1.00  0.780          H  
ATOM  14440  HE2 PHE C6870      66.377 -40.159  46.121  1.00  0.780          H  
ATOM  14440  HZ  PHE C6870      68.439 -39.053  46.887  1.00  0.780          H  
ATOM  14440  N   ASN C6871      66.984 -47.333  49.237  1.00  0.480          N  
ATOM  14440  CA  ASN C6871      66.261 -48.605  49.190  1.00  0.530          C  
ATOM  14440  C   ASN C6871      65.670 -48.934  50.562  1.00  0.440          C  
ATOM  14440  O   ASN C6871      65.277 -50.073  50.811  1.00  0.430          O  
ATOM  14440  CB  ASN C6871      67.143 -49.744  48.695  1.00  0.720          C  
ATOM  14440  CG  ASN C6871      66.360 -51.054  48.309  1.00  0.720          C  
ATOM  14440  OD1 ASN C6871      65.190 -51.058  47.880  1.00  0.720          O  
ATOM  14440  ND2 ASN C6871      67.050 -52.164  48.453  1.00  0.720          N  
ATOM  14441  H   ASN C6871      67.769 -47.252  49.897  1.00  0.580          H  
ATOM  14441  HA  ASN C6871      65.428 -48.502  48.496  1.00  0.640          H  
ATOM  14441 1HB  ASN C6871      67.690 -49.407  47.818  1.00  0.870          H  
ATOM  14441 2HB  ASN C6871      67.881 -49.982  49.464  1.00  0.870          H  
ATOM  14441 1HD2 ASN C6871      66.650 -53.046  48.211  1.00  0.870          H  
ATOM  14441 2HD2 ASN C6871      67.988 -52.124  48.797  1.00  0.870          H  
ATOM  14441  N   SER C6872      65.533 -47.926  51.426  1.00  0.440          N  
ATOM  14441  CA  SER C6872      64.968 -48.142  52.749  1.00  0.430          C  
ATOM  14441  C   SER C6872      63.502 -47.756  52.867  1.00  0.390          C  
ATOM  14441  O   SER C6872      62.793 -47.539  51.883  1.00  0.360          O  
ATOM  14442  CB  SER C6872      65.757 -47.391  53.792  1.00  0.610          C  
ATOM  14442  OG  SER C6872      65.328 -47.735  55.092  1.00  0.610          O  
ATOM  14442  H   SER C6872      65.888 -46.993  51.194  1.00  0.530          H  
ATOM  14442  HA  SER C6872      65.049 -49.207  52.975  1.00  0.520          H  
ATOM  14442 1HB  SER C6872      66.806 -47.639  53.681  1.00  0.730          H  
ATOM  14442 2HB  SER C6872      65.654 -46.316  53.630  1.00  0.730          H  
ATOM  14442  HG  SER C6872      65.902 -47.244  55.692  1.00  0.730          H  
ATOM  14442  N   ALA C6873      63.051 -47.621  54.107  1.00  0.390          N  
ATOM  14442  CA  ALA C6873      61.660 -47.329  54.449  1.00  0.370          C  
ATOM  14442  C   ALA C6873      61.133 -46.056  53.794  1.00  0.350          C  
ATOM  14443  O   ALA C6873      59.953 -45.959  53.451  1.00  0.330          O  
ATOM  14443  CB  ALA C6873      61.547 -47.179  55.960  1.00  0.530          C  
ATOM  14443  H   ALA C6873      63.709 -47.803  54.858  1.00  0.470          H  
ATOM  14443  HA  ALA C6873      61.055 -48.158  54.105  1.00  0.440          H  
ATOM  14443 1HB  ALA C6873      60.515 -47.001  56.230  1.00  0.630          H  
ATOM  14443 2HB  ALA C6873      61.901 -48.081  56.440  1.00  0.630          H  
ATOM  14443 3HB  ALA C6873      62.157 -46.339  56.299  1.00  0.630          H  
ATOM  14443  N   SER C6874      62.014 -45.075  53.641  1.00  0.360          N  
ATOM  14443  CA  SER C6874      61.753 -43.769  53.068  1.00  0.360          C  
ATOM  14443  C   SER C6874      62.067 -43.676  51.577  1.00  0.360          C  
ATOM  14444  O   SER C6874      61.953 -42.599  50.977  1.00  0.360          O  
ATOM  14444  CB  SER C6874      62.601 -42.780  53.814  1.00  0.500          C  
ATOM  14444  OG  SER C6874      63.949 -43.135  53.668  1.00  0.500          O  
ATOM  14444  H   SER C6874      62.964 -45.206  53.969  1.00  0.430          H  
ATOM  14444  HA  SER C6874      60.700 -43.536  53.216  1.00  0.430          H  
ATOM  14444 1HB  SER C6874      62.438 -41.779  53.413  1.00  0.600          H  
ATOM  14444 2HB  SER C6874      62.331 -42.766  54.869  1.00  0.600          H  
ATOM  14444  HG  SER C6874      64.466 -42.389  54.008  1.00  0.600          H  
ATOM  14444  N   ALA C6875      62.436 -44.801  50.955  1.00  0.360          N  
ATOM  14444  CA  ALA C6875      62.810 -44.831  49.547  1.00  0.360          C  
ATOM  14445  C   ALA C6875      61.717 -44.308  48.644  1.00  0.370          C  
ATOM  14445  O   ALA C6875      62.002 -43.664  47.631  1.00  0.380          O  
ATOM  14445  CB  ALA C6875      63.116 -46.238  49.133  1.00  0.500          C  
ATOM  14445  H   ALA C6875      62.487 -45.680  51.479  1.00  0.430          H  
ATOM  14445  HA  ALA C6875      63.697 -44.207  49.415  1.00  0.430          H  
ATOM  14445 1HB  ALA C6875      63.399 -46.239  48.101  1.00  0.600          H  
ATOM  14445 2HB  ALA C6875      63.913 -46.621  49.731  1.00  0.600          H  
ATOM  14445 3HB  ALA C6875      62.235 -46.856  49.268  1.00  0.600          H  
ATOM  14445  N   LEU C6876      60.461 -44.581  48.996  1.00  0.360          N  
ATOM  14445  CA  LEU C6876      59.339 -44.134  48.195  1.00  0.360          C  
ATOM  14446  C   LEU C6876      59.381 -42.640  48.049  1.00  0.360          C  
ATOM  14446  O   LEU C6876      59.372 -42.106  46.940  1.00  0.410          O  
ATOM  14446  CB  LEU C6876      58.018 -44.502  48.907  1.00  0.500          C  
ATOM  14446  CG  LEU C6876      56.677 -43.993  48.266  1.00  0.500          C  
ATOM  14446  CD1 LEU C6876      56.471 -44.621  46.886  1.00  0.500          C  
ATOM  14446  CD2 LEU C6876      55.509 -44.303  49.226  1.00  0.500          C  
ATOM  14446  H   LEU C6876      60.286 -45.125  49.831  1.00  0.430          H  
ATOM  14446  HA  LEU C6876      59.403 -44.596  47.210  1.00  0.430          H  
ATOM  14446 1HB  LEU C6876      57.959 -45.586  48.977  1.00  0.600          H  
ATOM  14446 2HB  LEU C6876      58.053 -44.104  49.921  1.00  0.600          H  
ATOM  14447  HG  LEU C6876      56.728 -42.907  48.124  1.00  0.600          H  
ATOM  14447 1HD1 LEU C6876      55.540 -44.239  46.454  1.00  0.600          H  
ATOM  14447 2HD1 LEU C6876      57.295 -44.354  46.227  1.00  0.600          H  
ATOM  14447 3HD1 LEU C6876      56.411 -45.703  46.975  1.00  0.600          H  
ATOM  14447 1HD2 LEU C6876      54.577 -43.928  48.792  1.00  0.600          H  
ATOM  14447 2HD2 LEU C6876      55.431 -45.381  49.380  1.00  0.600          H  
ATOM  14447 3HD2 LEU C6876      55.688 -43.812  50.180  1.00  0.600          H  
ATOM  14447  N   TYR C6877      59.494 -41.973  49.185  1.00  0.370          N  
ATOM  14447  CA  TYR C6877      59.441 -40.538  49.225  1.00  0.360          C  
ATOM  14447  C   TYR C6877      60.704 -39.894  48.663  1.00  0.370          C  
ATOM  14448  O   TYR C6877      60.622 -38.826  48.051  1.00  0.400          O  
ATOM  14448  CB  TYR C6877      59.191 -40.113  50.662  1.00  0.510          C  
ATOM  14448  CG  TYR C6877      57.857 -40.611  51.188  1.00  0.510          C  
ATOM  14448  CD1 TYR C6877      57.841 -41.600  52.162  1.00  0.510          C  
ATOM  14448  CD2 TYR C6877      56.660 -40.102  50.698  1.00  0.510          C  
ATOM  14448  CE1 TYR C6877      56.645 -42.066  52.661  1.00  0.510          C  
ATOM  14448  CE2 TYR C6877      55.458 -40.573  51.199  1.00  0.510          C  
ATOM  14448  CZ  TYR C6877      55.454 -41.548  52.184  1.00  0.510          C  
ATOM  14448  OH  TYR C6877      54.262 -41.986  52.706  1.00  0.510          O  
ATOM  14448  H   TYR C6877      59.545 -42.495  50.050  1.00  0.440          H  
ATOM  14449  HA  TYR C6877      58.600 -40.216  48.607  1.00  0.430          H  
ATOM  14449 1HB  TYR C6877      59.988 -40.499  51.305  1.00  0.610          H  
ATOM  14449 2HB  TYR C6877      59.193 -39.039  50.736  1.00  0.610          H  
ATOM  14449  HD1 TYR C6877      58.779 -42.004  52.542  1.00  0.610          H  
ATOM  14449  HD2 TYR C6877      56.663 -39.329  49.924  1.00  0.610          H  
ATOM  14449  HE1 TYR C6877      56.642 -42.834  53.432  1.00  0.610          H  
ATOM  14449  HE2 TYR C6877      54.516 -40.167  50.822  1.00  0.610          H  
ATOM  14449  HH  TYR C6877      53.543 -41.459  52.320  1.00  0.610          H  
ATOM  14449  N   TYR C6878      61.875 -40.511  48.872  1.00  0.350          N  
ATOM  14449  CA  TYR C6878      63.095 -39.906  48.355  1.00  0.350          C  
ATOM  14450  C   TYR C6878      63.118 -39.966  46.840  1.00  0.360          C  
ATOM  14450  O   TYR C6878      63.500 -39.004  46.173  1.00  0.360          O  
ATOM  14450  CB  TYR C6878      64.346 -40.636  48.822  1.00  0.490          C  
ATOM  14450  CG  TYR C6878      64.702 -40.600  50.260  1.00  0.490          C  
ATOM  14450  CD1 TYR C6878      64.149 -39.689  51.154  1.00  0.490          C  
ATOM  14450  CD2 TYR C6878      65.652 -41.501  50.684  1.00  0.490          C  
ATOM  14450  CE1 TYR C6878      64.558 -39.705  52.470  1.00  0.490          C  
ATOM  14450  CE2 TYR C6878      66.055 -41.509  51.974  1.00  0.490          C  
ATOM  14450  CZ  TYR C6878      65.518 -40.611  52.873  1.00  0.490          C  
ATOM  14450  OH  TYR C6878      65.945 -40.620  54.172  1.00  0.490          O  
ATOM  14451  H   TYR C6878      61.907 -41.373  49.428  1.00  0.420          H  
ATOM  14451  HA  TYR C6878      63.129 -38.857  48.644  1.00  0.420          H  
ATOM  14451 1HB  TYR C6878      64.270 -41.686  48.524  1.00  0.590          H  
ATOM  14451 2HB  TYR C6878      65.173 -40.219  48.294  1.00  0.590          H  
ATOM  14451  HD1 TYR C6878      63.402 -38.967  50.838  1.00  0.590          H  
ATOM  14451  HD2 TYR C6878      66.084 -42.206  49.982  1.00  0.590          H  
ATOM  14451  HE1 TYR C6878      64.135 -39.000  53.186  1.00  0.590          H  
ATOM  14451  HE2 TYR C6878      66.810 -42.228  52.297  1.00  0.590          H  
ATOM  14451  HH  TYR C6878      65.440 -39.978  54.699  1.00  0.590          H  
ATOM  14451  N   TRP C6879      62.728 -41.102  46.283  1.00  0.370          N  
ATOM  14452  CA  TRP C6879      62.752 -41.256  44.851  1.00  0.380          C  
ATOM  14452  C   TRP C6879      61.717 -40.314  44.224  1.00  0.380          C  
ATOM  14452  O   TRP C6879      61.988 -39.640  43.216  1.00  0.370          O  
ATOM  14452  CB  TRP C6879      62.602 -42.735  44.517  1.00  0.530          C  
ATOM  14452  CG  TRP C6879      62.777 -43.079  43.104  1.00  0.530          C  
ATOM  14452  CD1 TRP C6879      61.886 -43.708  42.337  1.00  0.530          C  
ATOM  14452  CD2 TRP C6879      63.925 -42.817  42.251  1.00  0.530          C  
ATOM  14452  NE1 TRP C6879      62.378 -43.868  41.080  1.00  0.530          N  
ATOM  14452  CE2 TRP C6879      63.617 -43.328  41.011  1.00  0.530          C  
ATOM  14452  CE3 TRP C6879      65.181 -42.193  42.443  1.00  0.530          C  
ATOM  14453  CZ2 TRP C6879      64.484 -43.246  39.959  1.00  0.530          C  
ATOM  14453  CZ3 TRP C6879      66.049 -42.120  41.369  1.00  0.530          C  
ATOM  14453  CH2 TRP C6879      65.699 -42.633  40.163  1.00  0.530          C  
ATOM  14453  H   TRP C6879      62.424 -41.891  46.863  1.00  0.440          H  
ATOM  14453  HA  TRP C6879      63.727 -40.943  44.500  1.00  0.460          H  
ATOM  14453 1HB  TRP C6879      63.332 -43.308  45.094  1.00  0.630          H  
ATOM  14453 2HB  TRP C6879      61.612 -43.072  44.837  1.00  0.630          H  
ATOM  14453  HD1 TRP C6879      60.909 -44.047  42.677  1.00  0.630          H  
ATOM  14453  HE1 TRP C6879      61.897 -44.317  40.319  1.00  0.630          H  
ATOM  14453  HE3 TRP C6879      65.469 -41.782  43.403  1.00  0.630          H  
ATOM  14454  HZ2 TRP C6879      64.236 -43.626  38.994  1.00  0.630          H  
ATOM  14454  HZ3 TRP C6879      67.008 -41.643  41.508  1.00  0.630          H  
ATOM  14454  HH2 TRP C6879      66.378 -42.552  39.343  1.00  0.630          H  
ATOM  14454  N   GLU C6880      60.544 -40.194  44.850  1.00  0.390          N  
ATOM  14454  CA  GLU C6880      59.559 -39.269  44.337  1.00  0.390          C  
ATOM  14454  C   GLU C6880      60.076 -37.804  44.382  1.00  0.370          C  
ATOM  14454  O   GLU C6880      59.924 -37.051  43.409  1.00  0.380          O  
ATOM  14454  CB  GLU C6880      58.273 -39.427  45.141  1.00  0.550          C  
ATOM  14454  CG  GLU C6880      57.544 -40.743  44.910  1.00  0.550          C  
ATOM  14454  CD  GLU C6880      56.444 -40.969  45.842  1.00  0.550          C  
ATOM  14455  OE1 GLU C6880      56.402 -40.274  46.831  1.00  0.550          O  
ATOM  14455  OE2 GLU C6880      55.567 -41.787  45.532  1.00  0.550          O  
ATOM  14455  H   GLU C6880      60.303 -40.771  45.666  1.00  0.470          H  
ATOM  14455  HA  GLU C6880      59.359 -39.542  43.316  1.00  0.470          H  
ATOM  14455 1HB  GLU C6880      58.490 -39.328  46.203  1.00  0.660          H  
ATOM  14455 2HB  GLU C6880      57.587 -38.640  44.863  1.00  0.660          H  
ATOM  14455 1HG  GLU C6880      57.111 -40.685  43.976  1.00  0.660          H  
ATOM  14455 2HG  GLU C6880      58.229 -41.580  44.895  1.00  0.660          H  
ATOM  14455  N   LEU C6881      60.769 -37.408  45.467  1.00  0.360          N  
ATOM  14455  CA  LEU C6881      61.318 -36.051  45.572  1.00  0.360          C  
ATOM  14456  C   LEU C6881      62.449 -35.743  44.592  1.00  0.360          C  
ATOM  14456  O   LEU C6881      62.519 -34.637  44.054  1.00  0.360          O  
ATOM  14456  CB  LEU C6881      61.868 -35.768  46.989  1.00  0.500          C  
ATOM  14456  CG  LEU C6881      62.523 -34.316  47.235  1.00  0.500          C  
ATOM  14456  CD1 LEU C6881      61.491 -33.186  47.002  1.00  0.500          C  
ATOM  14456  CD2 LEU C6881      63.073 -34.243  48.648  1.00  0.500          C  
ATOM  14456  H   LEU C6881      60.855 -38.034  46.274  1.00  0.430          H  
ATOM  14456  HA  LEU C6881      60.503 -35.365  45.367  1.00  0.430          H  
ATOM  14456 1HB  LEU C6881      61.056 -35.899  47.705  1.00  0.600          H  
ATOM  14456 2HB  LEU C6881      62.633 -36.518  47.208  1.00  0.600          H  
ATOM  14457  HG  LEU C6881      63.349 -34.173  46.531  1.00  0.600          H  
ATOM  14457 1HD1 LEU C6881      61.974 -32.224  47.169  1.00  0.600          H  
ATOM  14457 2HD1 LEU C6881      61.116 -33.219  45.979  1.00  0.600          H  
ATOM  14457 3HD1 LEU C6881      60.659 -33.301  47.700  1.00  0.600          H  
ATOM  14457 1HD2 LEU C6881      63.540 -33.274  48.802  1.00  0.600          H  
ATOM  14457 2HD2 LEU C6881      62.263 -34.370  49.350  1.00  0.600          H  
ATOM  14457 3HD2 LEU C6881      63.811 -35.030  48.794  1.00  0.600          H  
ATOM  14457  N   PHE C6882      63.385 -36.678  44.406  1.00  0.370          N  
ATOM  14457  CA  PHE C6882      64.541 -36.367  43.578  1.00  0.360          C  
ATOM  14457  C   PHE C6882      64.447 -36.779  42.098  1.00  0.380          C  
ATOM  14458  O   PHE C6882      65.159 -36.206  41.270  1.00  0.380          O  
ATOM  14458  CB  PHE C6882      65.793 -36.986  44.211  1.00  0.510          C  
ATOM  14458  CG  PHE C6882      66.159 -36.390  45.590  1.00  0.510          C  
ATOM  14458  CD1 PHE C6882      65.990 -37.134  46.764  1.00  0.510          C  
ATOM  14458  CD2 PHE C6882      66.664 -35.097  45.711  1.00  0.510          C  
ATOM  14458  CE1 PHE C6882      66.320 -36.623  47.997  1.00  0.510          C  
ATOM  14458  CE2 PHE C6882      66.992 -34.582  46.955  1.00  0.510          C  
ATOM  14458  CZ  PHE C6882      66.823 -35.348  48.096  1.00  0.510          C  
ATOM  14458  H   PHE C6882      63.323 -37.572  44.902  1.00  0.440          H  
ATOM  14458  HA  PHE C6882      64.672 -35.291  43.604  1.00  0.430          H  
ATOM  14459 1HB  PHE C6882      65.631 -38.058  44.336  1.00  0.610          H  
ATOM  14459 2HB  PHE C6882      66.643 -36.855  43.543  1.00  0.610          H  
ATOM  14459  HD1 PHE C6882      65.599 -38.133  46.703  1.00  0.610          H  
ATOM  14459  HD2 PHE C6882      66.809 -34.489  44.815  1.00  0.610          H  
ATOM  14459  HE1 PHE C6882      66.181 -37.233  48.890  1.00  0.610          H  
ATOM  14459  HE2 PHE C6882      67.392 -33.571  47.034  1.00  0.610          H  
ATOM  14459  HZ  PHE C6882      67.083 -34.941  49.070  1.00  0.610          H  
ATOM  14459  N   TYR C6883      63.600 -37.749  41.746  1.00  0.390          N  
ATOM  14459  CA  TYR C6883      63.487 -38.172  40.354  1.00  0.410          C  
ATOM  14459  C   TYR C6883      62.086 -38.012  39.768  1.00  0.400          C  
ATOM  14460  O   TYR C6883      61.926 -37.417  38.698  1.00  0.410          O  
ATOM  14460  CB  TYR C6883      63.947 -39.601  40.196  1.00  0.570          C  
ATOM  14460  CG  TYR C6883      63.816 -40.109  38.796  1.00  0.570          C  
ATOM  14460  CD1 TYR C6883      64.714 -39.783  37.828  1.00  0.570          C  
ATOM  14460  CD2 TYR C6883      62.764 -40.898  38.501  1.00  0.570          C  
ATOM  14460  CE1 TYR C6883      64.534 -40.264  36.552  1.00  0.570          C  
ATOM  14460  CE2 TYR C6883      62.565 -41.369  37.242  1.00  0.570          C  
ATOM  14460  CZ  TYR C6883      63.451 -41.050  36.264  1.00  0.570          C  
ATOM  14460  OH  TYR C6883      63.268 -41.503  34.983  1.00  0.570          O  
ATOM  14460  H   TYR C6883      63.040 -38.240  42.444  1.00  0.470          H  
ATOM  14461  HA  TYR C6883      64.150 -37.546  39.757  1.00  0.490          H  
ATOM  14461 1HB  TYR C6883      64.988 -39.667  40.486  1.00  0.680          H  
ATOM  14461 2HB  TYR C6883      63.368 -40.242  40.855  1.00  0.680          H  
ATOM  14461  HD1 TYR C6883      65.558 -39.153  38.064  1.00  0.680          H  
ATOM  14461  HD2 TYR C6883      62.089 -41.140  39.292  1.00  0.680          H  
ATOM  14461  HE1 TYR C6883      65.236 -40.019  35.770  1.00  0.680          H  
ATOM  14461  HE2 TYR C6883      61.705 -41.997  37.022  1.00  0.680          H  
ATOM  14461  HH  TYR C6883      64.010 -41.208  34.436  1.00  0.680          H  
ATOM  14461  N   TYR C6884      61.055 -38.571  40.417  1.00  0.380          N  
ATOM  14461  CA  TYR C6884      59.758 -38.497  39.745  1.00  0.390          C  
ATOM  14462  C   TYR C6884      59.305 -37.047  39.653  1.00  0.390          C  
ATOM  14462  O   TYR C6884      58.852 -36.614  38.602  1.00  0.420          O  
ATOM  14462  CB  TYR C6884      58.665 -39.332  40.421  1.00  0.540          C  
ATOM  14462  CG  TYR C6884      58.824 -40.897  40.399  1.00  0.540          C  
ATOM  14462  CD1 TYR C6884      59.544 -41.555  39.437  1.00  0.540          C  
ATOM  14462  CD2 TYR C6884      58.208 -41.640  41.360  1.00  0.540          C  
ATOM  14462  CE1 TYR C6884      59.660 -42.940  39.452  1.00  0.540          C  
ATOM  14462  CE2 TYR C6884      58.306 -43.015  41.395  1.00  0.540          C  
ATOM  14462  CZ  TYR C6884      59.037 -43.677  40.441  1.00  0.540          C  
ATOM  14462  OH  TYR C6884      59.143 -45.078  40.470  1.00  0.540          O  
ATOM  14463  H   TYR C6884      61.199 -39.035  41.320  1.00  0.460          H  
ATOM  14463  HA  TYR C6884      59.876 -38.849  38.723  1.00  0.470          H  
ATOM  14463 1HB  TYR C6884      58.528 -39.003  41.430  1.00  0.650          H  
ATOM  14463 2HB  TYR C6884      57.745 -39.108  39.907  1.00  0.650          H  
ATOM  14463  HD1 TYR C6884      60.022 -41.002  38.650  1.00  0.650          H  
ATOM  14463  HD2 TYR C6884      57.638 -41.144  42.086  1.00  0.650          H  
ATOM  14463  HE1 TYR C6884      60.232 -43.436  38.681  1.00  0.650          H  
ATOM  14463  HE2 TYR C6884      57.798 -43.577  42.181  1.00  0.650          H  
ATOM  14463  HH  TYR C6884      59.722 -45.385  39.748  1.00  0.650          H  
ATOM  14463  N   THR C6885      59.490 -36.264  40.709  1.00  0.380          N  
ATOM  14464  CA  THR C6885      59.029 -34.885  40.679  1.00  0.380          C  
ATOM  14464  C   THR C6885      59.584 -34.049  39.527  1.00  0.400          C  
ATOM  14464  O   THR C6885      58.783 -33.398  38.839  1.00  0.410          O  
ATOM  14464  CB  THR C6885      59.250 -34.192  42.047  1.00  0.530          C  
ATOM  14464  OG1 THR C6885      58.466 -34.854  43.031  1.00  0.530          O  
ATOM  14464  CG2 THR C6885      58.842 -32.750  41.967  1.00  0.530          C  
ATOM  14464  H   THR C6885      59.867 -36.657  41.570  1.00  0.460          H  
ATOM  14464  HA  THR C6885      57.969 -34.908  40.531  1.00  0.460          H  
ATOM  14464  HB  THR C6885      60.280 -34.262  42.360  1.00  0.640          H  
ATOM  14464  HG1 THR C6885      58.879 -35.716  43.235  1.00  0.640          H  
ATOM  14465 1HG2 THR C6885      58.965 -32.297  42.943  1.00  0.640          H  
ATOM  14465 2HG2 THR C6885      59.448 -32.211  41.239  1.00  0.640          H  
ATOM  14465 3HG2 THR C6885      57.823 -32.713  41.675  1.00  0.640          H  
ATOM  14465  N   PRO C6886      60.909 -33.941  39.292  1.00  0.410          N  
ATOM  14465  CA  PRO C6886      61.419 -33.241  38.144  1.00  0.430          C  
ATOM  14465  C   PRO C6886      61.041 -33.877  36.804  1.00  0.430          C  
ATOM  14465  O   PRO C6886      60.935 -33.156  35.809  1.00  0.440          O  
ATOM  14465  CB  PRO C6886      62.930 -33.207  38.419  1.00  0.650          C  
ATOM  14465  CG  PRO C6886      63.178 -34.318  39.399  1.00  0.650          C  
ATOM  14465  CD  PRO C6886      61.950 -34.371  40.250  1.00  0.650          C  
ATOM  14466  HA  PRO C6886      60.992 -32.241  38.187  1.00  0.520          H  
ATOM  14466 1HB  PRO C6886      63.484 -33.328  37.475  1.00  0.770          H  
ATOM  14466 2HB  PRO C6886      63.221 -32.240  38.835  1.00  0.770          H  
ATOM  14466 1HG  PRO C6886      63.353 -35.259  38.866  1.00  0.770          H  
ATOM  14466 2HG  PRO C6886      64.095 -34.119  39.984  1.00  0.770          H  
ATOM  14466 1HD  PRO C6886      61.827 -35.372  40.620  1.00  0.770          H  
ATOM  14466 2HD  PRO C6886      62.053 -33.644  41.069  1.00  0.770          H  
ATOM  14466  N   MET C6887      60.740 -35.188  36.760  1.00  0.430          N  
ATOM  14466  CA  MET C6887      60.332 -35.755  35.481  1.00  0.440          C  
ATOM  14466  C   MET C6887      58.874 -35.385  35.205  1.00  0.470          C  
ATOM  14467  O   MET C6887      58.509 -35.121  34.054  1.00  0.500          O  
ATOM  14467  CB  MET C6887      60.569 -37.257  35.432  1.00  0.610          C  
ATOM  14467  CG  MET C6887      62.053 -37.665  35.417  1.00  0.610          C  
ATOM  14467  SD  MET C6887      63.034 -36.933  34.063  1.00  0.610          S  
ATOM  14467  CE  MET C6887      62.388 -37.731  32.615  1.00  0.610          C  
ATOM  14467  H   MET C6887      60.860 -35.819  37.563  1.00  0.520          H  
ATOM  14467  HA  MET C6887      60.935 -35.302  34.700  1.00  0.530          H  
ATOM  14467 1HB  MET C6887      60.132 -37.705  36.327  1.00  0.730          H  
ATOM  14467 2HB  MET C6887      60.068 -37.690  34.575  1.00  0.730          H  
ATOM  14467 1HG  MET C6887      62.508 -37.382  36.352  1.00  0.730          H  
ATOM  14468 2HG  MET C6887      62.114 -38.740  35.332  1.00  0.730          H  
ATOM  14468 1HE  MET C6887      62.916 -37.359  31.740  1.00  0.730          H  
ATOM  14468 2HE  MET C6887      62.533 -38.811  32.702  1.00  0.730          H  
ATOM  14468 3HE  MET C6887      61.330 -37.510  32.513  1.00  0.730          H  
ATOM  14468  N   MET C6888      58.041 -35.341  36.263  1.00  0.480          N  
ATOM  14468  CA  MET C6888      56.643 -34.941  36.126  1.00  0.510          C  
ATOM  14468  C   MET C6888      56.571 -33.511  35.636  1.00  0.520          C  
ATOM  14468  O   MET C6888      55.812 -33.189  34.714  1.00  0.570          O  
ATOM  14468  CB  MET C6888      55.882 -34.954  37.470  1.00  0.700          C  
ATOM  14468  CG  MET C6888      55.530 -36.307  38.090  1.00  0.700          C  
ATOM  14469  SD  MET C6888      54.414 -36.179  39.504  1.00  0.700          S  
ATOM  14469  CE  MET C6888      55.379 -35.504  40.784  1.00  0.700          C  
ATOM  14469  H   MET C6888      58.398 -35.631  37.172  1.00  0.580          H  
ATOM  14469  HA  MET C6888      56.160 -35.595  35.404  1.00  0.610          H  
ATOM  14469 1HB  MET C6888      56.497 -34.441  38.200  1.00  0.840          H  
ATOM  14469 2HB  MET C6888      54.977 -34.374  37.368  1.00  0.840          H  
ATOM  14469 1HG  MET C6888      55.020 -36.852  37.358  1.00  0.840          H  
ATOM  14469 2HG  MET C6888      56.414 -36.860  38.375  1.00  0.840          H  
ATOM  14469 1HE  MET C6888      54.762 -35.360  41.662  1.00  0.840          H  
ATOM  14469 2HE  MET C6888      56.201 -36.179  41.017  1.00  0.840          H  
ATOM  14470 3HE  MET C6888      55.761 -34.546  40.461  1.00  0.840          H  
ATOM  14470  N   CYS C6889      57.387 -32.647  36.264  1.00  0.490          N  
ATOM  14470  CA  CYS C6889      57.396 -31.228  35.943  1.00  0.510          C  
ATOM  14470  C   CYS C6889      57.863 -31.040  34.512  1.00  0.500          C  
ATOM  14470  O   CYS C6889      57.247 -30.298  33.742  1.00  0.510          O  
ATOM  14470  CB  CYS C6889      58.332 -30.478  36.894  1.00  0.710          C  
ATOM  14470  SG  CYS C6889      57.762 -30.427  38.627  1.00  0.710          S  
ATOM  14470  H   CYS C6889      57.971 -32.997  37.027  1.00  0.590          H  
ATOM  14470  HA  CYS C6889      56.390 -30.834  36.044  1.00  0.610          H  
ATOM  14470 1HB  CYS C6889      59.313 -30.942  36.876  1.00  0.850          H  
ATOM  14471 2HB  CYS C6889      58.451 -29.450  36.549  1.00  0.850          H  
ATOM  14471  HG  CYS C6889      58.072 -31.729  38.890  1.00  0.850          H  
ATOM  14471  N   PHE C6890      58.912 -31.774  34.134  1.00  0.470          N  
ATOM  14471  CA  PHE C6890      59.466 -31.730  32.801  1.00  0.460          C  
ATOM  14471  C   PHE C6890      58.462 -32.091  31.731  1.00  0.490          C  
ATOM  14471  O   PHE C6890      58.298 -31.357  30.750  1.00  0.500          O  
ATOM  14471  CB  PHE C6890      60.628 -32.704  32.693  1.00  0.650          C  
ATOM  14471  CG  PHE C6890      61.149 -32.782  31.362  1.00  0.650          C  
ATOM  14471  CD1 PHE C6890      61.880 -31.781  30.943  1.00  0.650          C  
ATOM  14471  CD2 PHE C6890      60.920 -33.844  30.518  1.00  0.650          C  
ATOM  14472  CE1 PHE C6890      62.419 -31.756  29.709  1.00  0.650          C  
ATOM  14472  CE2 PHE C6890      61.472 -33.812  29.277  1.00  0.650          C  
ATOM  14472  CZ  PHE C6890      62.226 -32.768  28.895  1.00  0.650          C  
ATOM  14472  H   PHE C6890      59.399 -32.359  34.817  1.00  0.560          H  
ATOM  14472  HA  PHE C6890      59.821 -30.717  32.614  1.00  0.550          H  
ATOM  14472 1HB  PHE C6890      61.431 -32.404  33.366  1.00  0.780          H  
ATOM  14472 2HB  PHE C6890      60.310 -33.691  32.991  1.00  0.780          H  
ATOM  14472  HD1 PHE C6890      62.033 -30.981  31.632  1.00  0.780          H  
ATOM  14472  HD2 PHE C6890      60.303 -34.686  30.841  1.00  0.780          H  
ATOM  14472  HE1 PHE C6890      63.029 -30.915  29.393  1.00  0.780          H  
ATOM  14473  HE2 PHE C6890      61.317 -34.598  28.573  1.00  0.780          H  
ATOM  14473  HZ  PHE C6890      62.666 -32.762  27.932  1.00  0.780          H  
ATOM  14473  N   GLN C6891      57.799 -33.237  31.897  1.00  0.500          N  
ATOM  14473  CA  GLN C6891      56.874 -33.675  30.879  1.00  0.520          C  
ATOM  14473  C   GLN C6891      55.707 -32.727  30.750  1.00  0.540          C  
ATOM  14473  O   GLN C6891      55.246 -32.468  29.635  1.00  0.560          O  
ATOM  14473  CB  GLN C6891      56.368 -35.070  31.199  1.00  0.720          C  
ATOM  14473  CG  GLN C6891      55.481 -35.695  30.128  1.00  0.720          C  
ATOM  14473  CD  GLN C6891      56.225 -35.892  28.836  1.00  0.720          C  
ATOM  14473  OE1 GLN C6891      57.384 -36.287  28.864  1.00  0.720          O  
ATOM  14474  NE2 GLN C6891      55.580 -35.638  27.705  1.00  0.720          N  
ATOM  14474  H   GLN C6891      57.968 -33.818  32.725  1.00  0.600          H  
ATOM  14474  HA  GLN C6891      57.407 -33.699  29.929  1.00  0.620          H  
ATOM  14474 1HB  GLN C6891      57.224 -35.715  31.363  1.00  0.860          H  
ATOM  14474 2HB  GLN C6891      55.809 -35.035  32.135  1.00  0.860          H  
ATOM  14474 1HG  GLN C6891      55.134 -36.665  30.480  1.00  0.860          H  
ATOM  14474 2HG  GLN C6891      54.631 -35.043  29.942  1.00  0.860          H  
ATOM  14474 1HE2 GLN C6891      56.041 -35.766  26.822  1.00  0.860          H  
ATOM  14474 2HE2 GLN C6891      54.634 -35.319  27.728  1.00  0.860          H  
ATOM  14474  N   ARG C6892      55.226 -32.203  31.871  1.00  0.550          N  
ATOM  14475  CA  ARG C6892      54.101 -31.300  31.835  1.00  0.570          C  
ATOM  14475  C   ARG C6892      54.483 -30.023  31.051  1.00  0.580          C  
ATOM  14475  O   ARG C6892      53.705 -29.516  30.229  1.00  0.590          O  
ATOM  14475  CB  ARG C6892      53.681 -31.045  33.270  1.00  0.790          C  
ATOM  14475  CG  ARG C6892      52.450 -30.276  33.474  1.00  0.790          C  
ATOM  14475  CD  ARG C6892      51.218 -31.118  33.362  1.00  0.790          C  
ATOM  14475  NE  ARG C6892      50.780 -31.171  31.997  1.00  0.790          N  
ATOM  14475  CZ  ARG C6892      50.065 -30.227  31.371  1.00  0.790          C  
ATOM  14475  NH1 ARG C6892      49.668 -29.123  31.953  1.00  0.790          N  
ATOM  14475  NH2 ARG C6892      49.777 -30.421  30.118  1.00  0.790          N  
ATOM  14476  H   ARG C6892      55.617 -32.472  32.783  1.00  0.660          H  
ATOM  14476  HA  ARG C6892      53.290 -31.798  31.312  1.00  0.680          H  
ATOM  14476 1HB  ARG C6892      53.577 -31.996  33.790  1.00  0.950          H  
ATOM  14476 2HB  ARG C6892      54.484 -30.501  33.771  1.00  0.950          H  
ATOM  14476 1HG  ARG C6892      52.476 -29.786  34.431  1.00  0.950          H  
ATOM  14476 2HG  ARG C6892      52.393 -29.557  32.704  1.00  0.950          H  
ATOM  14476 1HD  ARG C6892      51.450 -32.135  33.678  1.00  0.950          H  
ATOM  14476 2HD  ARG C6892      50.416 -30.748  33.967  1.00  0.950          H  
ATOM  14476  HE  ARG C6892      51.025 -31.987  31.426  1.00  0.950          H  
ATOM  14476 1HH1 ARG C6892      49.881 -28.940  32.956  1.00  0.950          H  
ATOM  14477 2HH1 ARG C6892      49.148 -28.457  31.358  1.00  0.950          H  
ATOM  14477 1HH2 ARG C6892      50.114 -31.281  29.676  1.00  0.950          H  
ATOM  14477 2HH2 ARG C6892      49.251 -29.699  29.605  1.00  0.950          H  
ATOM  14477  N   LEU C6893      55.700 -29.528  31.292  1.00  0.560          N  
ATOM  14477  CA  LEU C6893      56.212 -28.374  30.583  1.00  0.570          C  
ATOM  14477  C   LEU C6893      56.372 -28.672  29.094  1.00  0.590          C  
ATOM  14477  O   LEU C6893      56.052 -27.816  28.265  1.00  0.620          O  
ATOM  14477  CB  LEU C6893      57.520 -27.952  31.243  1.00  0.790          C  
ATOM  14477  CG  LEU C6893      57.364 -27.321  32.647  1.00  0.790          C  
ATOM  14477  CD1 LEU C6893      58.686 -27.283  33.307  1.00  0.790          C  
ATOM  14478  CD2 LEU C6893      56.838 -25.881  32.514  1.00  0.790          C  
ATOM  14478  H   LEU C6893      56.277 -29.952  32.027  1.00  0.670          H  
ATOM  14478  HA  LEU C6893      55.490 -27.573  30.675  1.00  0.680          H  
ATOM  14478 1HB  LEU C6893      58.149 -28.834  31.345  1.00  0.950          H  
ATOM  14478 2HB  LEU C6893      58.029 -27.238  30.605  1.00  0.950          H  
ATOM  14478  HG  LEU C6893      56.678 -27.912  33.251  1.00  0.950          H  
ATOM  14478 1HD1 LEU C6893      58.574 -26.833  34.291  1.00  0.950          H  
ATOM  14478 2HD1 LEU C6893      59.073 -28.298  33.411  1.00  0.950          H  
ATOM  14478 3HD1 LEU C6893      59.359 -26.702  32.716  1.00  0.950          H  
ATOM  14478 1HD2 LEU C6893      56.747 -25.428  33.490  1.00  0.950          H  
ATOM  14479 2HD2 LEU C6893      57.529 -25.301  31.925  1.00  0.950          H  
ATOM  14479 3HD2 LEU C6893      55.874 -25.868  32.036  1.00  0.950          H  
ATOM  14479  N   LEU C6894      56.831 -29.879  28.712  1.00  0.580          N  
ATOM  14479  CA  LEU C6894      56.914 -30.143  27.274  1.00  0.590          C  
ATOM  14479  C   LEU C6894      55.541 -30.177  26.628  1.00  0.630          C  
ATOM  14479  O   LEU C6894      55.364 -29.665  25.524  1.00  0.680          O  
ATOM  14479  CB  LEU C6894      57.580 -31.471  26.906  1.00  0.820          C  
ATOM  14479  CG  LEU C6894      59.056 -31.644  27.155  1.00  0.820          C  
ATOM  14479  CD1 LEU C6894      59.421 -33.071  26.693  1.00  0.820          C  
ATOM  14479  CD2 LEU C6894      59.865 -30.582  26.429  1.00  0.820          C  
ATOM  14480  H   LEU C6894      57.161 -30.555  29.411  1.00  0.700          H  
ATOM  14480  HA  LEU C6894      57.457 -29.326  26.813  1.00  0.710          H  
ATOM  14480 1HB  LEU C6894      57.073 -32.255  27.477  1.00  0.990          H  
ATOM  14480 2HB  LEU C6894      57.399 -31.659  25.850  1.00  0.990          H  
ATOM  14480  HG  LEU C6894      59.262 -31.568  28.228  1.00  0.990          H  
ATOM  14480 1HD1 LEU C6894      60.461 -33.258  26.840  1.00  0.990          H  
ATOM  14480 2HD1 LEU C6894      58.835 -33.802  27.256  1.00  0.990          H  
ATOM  14480 3HD1 LEU C6894      59.205 -33.174  25.632  1.00  0.990          H  
ATOM  14480 1HD2 LEU C6894      60.888 -30.759  26.653  1.00  0.990          H  
ATOM  14480 2HD2 LEU C6894      59.693 -30.645  25.359  1.00  0.990          H  
ATOM  14481 3HD2 LEU C6894      59.605 -29.593  26.777  1.00  0.990          H  
ATOM  14481  N   GLN C6895      54.539 -30.715  27.324  1.00  0.600          N  
ATOM  14481  CA  GLN C6895      53.191 -30.811  26.761  1.00  0.630          C  
ATOM  14481  C   GLN C6895      52.651 -29.431  26.389  1.00  0.650          C  
ATOM  14481  O   GLN C6895      51.969 -29.286  25.369  1.00  0.700          O  
ATOM  14481  CB  GLN C6895      52.247 -31.520  27.741  1.00  0.870          C  
ATOM  14481  CG  GLN C6895      52.515 -33.026  27.890  1.00  0.870          C  
ATOM  14481  CD  GLN C6895      51.734 -33.678  29.034  1.00  0.870          C  
ATOM  14481  OE1 GLN C6895      51.053 -32.999  29.823  1.00  0.870          O  
ATOM  14481  NE2 GLN C6895      51.830 -35.002  29.141  1.00  0.870          N  
ATOM  14482  H   GLN C6895      54.747 -31.147  28.231  1.00  0.720          H  
ATOM  14482  HA  GLN C6895      53.243 -31.406  25.853  1.00  0.760          H  
ATOM  14482 1HB  GLN C6895      52.350 -31.064  28.724  1.00  1.040          H  
ATOM  14482 2HB  GLN C6895      51.217 -31.379  27.419  1.00  1.040          H  
ATOM  14482 1HG  GLN C6895      52.211 -33.512  26.965  1.00  1.040          H  
ATOM  14482 2HG  GLN C6895      53.569 -33.187  28.052  1.00  1.040          H  
ATOM  14482 1HE2 GLN C6895      51.353 -35.470  29.888  1.00  1.040          H  
ATOM  14482 2HE2 GLN C6895      52.373 -35.531  28.489  1.00  1.040          H  
ATOM  14482  N   GLU C6896      52.997 -28.422  27.190  1.00  0.630          N  
ATOM  14482  CA  GLU C6896      52.574 -27.041  26.963  1.00  0.670          C  
ATOM  14483  C   GLU C6896      53.598 -26.215  26.145  1.00  0.680          C  
ATOM  14483  O   GLU C6896      53.458 -24.990  26.025  1.00  0.710          O  
ATOM  14483  CB  GLU C6896      52.293 -26.350  28.293  1.00  0.920          C  
ATOM  14483  CG  GLU C6896      51.172 -26.983  29.139  1.00  0.920          C  
ATOM  14483  CD  GLU C6896      49.795 -27.034  28.485  1.00  0.920          C  
ATOM  14483  OE1 GLU C6896      49.567 -26.309  27.544  1.00  0.920          O  
ATOM  14483  OE2 GLU C6896      48.947 -27.779  28.977  1.00  0.920          O  
ATOM  14483  H   GLU C6896      53.519 -28.656  28.042  1.00  0.760          H  
ATOM  14483  HA  GLU C6896      51.644 -27.065  26.394  1.00  0.800          H  
ATOM  14483 1HB  GLU C6896      53.200 -26.377  28.893  1.00  1.110          H  
ATOM  14484 2HB  GLU C6896      52.042 -25.302  28.125  1.00  1.110          H  
ATOM  14484 1HG  GLU C6896      51.474 -27.995  29.410  1.00  1.110          H  
ATOM  14484 2HG  GLU C6896      51.080 -26.410  30.054  1.00  1.110          H  
ATOM  14484  N   LYS C6897      54.637 -26.890  25.622  1.00  0.680          N  
ATOM  14484  CA  LYS C6897      55.745 -26.345  24.825  1.00  0.710          C  
ATOM  14484  C   LYS C6897      56.574 -25.292  25.554  1.00  0.670          C  
ATOM  14484  O   LYS C6897      57.077 -24.334  24.954  1.00  0.670          O  
ATOM  14484  CB  LYS C6897      55.215 -25.747  23.513  1.00  0.980          C  
ATOM  14484  CG  LYS C6897      54.327 -26.688  22.678  1.00  0.980          C  
ATOM  14484  CD  LYS C6897      55.100 -27.896  22.140  1.00  0.980          C  
ATOM  14485  CE  LYS C6897      54.271 -28.700  21.147  1.00  0.980          C  
ATOM  14485  NZ  LYS C6897      53.137 -29.433  21.799  1.00  0.980          N  
ATOM  14485  H   LYS C6897      54.675 -27.898  25.771  1.00  0.820          H  
ATOM  14485  HA  LYS C6897      56.420 -27.169  24.590  1.00  0.850          H  
ATOM  14485 1HB  LYS C6897      54.641 -24.846  23.726  1.00  1.180          H  
ATOM  14485 2HB  LYS C6897      56.060 -25.452  22.892  1.00  1.180          H  
ATOM  14485 1HG  LYS C6897      53.504 -27.040  23.296  1.00  1.180          H  
ATOM  14485 2HG  LYS C6897      53.913 -26.130  21.843  1.00  1.180          H  
ATOM  14485 1HD  LYS C6897      55.993 -27.553  21.645  1.00  1.180          H  
ATOM  14485 2HD  LYS C6897      55.386 -28.553  22.965  1.00  1.180          H  
ATOM  14486 1HE  LYS C6897      53.866 -28.019  20.401  1.00  1.180          H  
ATOM  14486 2HE  LYS C6897      54.918 -29.421  20.649  1.00  1.180          H  
ATOM  14486 1HZ  LYS C6897      52.621 -29.943  21.100  1.00  1.180          H  
ATOM  14486 2HZ  LYS C6897      53.495 -30.089  22.484  1.00  1.180          H  
ATOM  14486 3HZ  LYS C6897      52.516 -28.778  22.257  1.00  1.180          H  
ATOM  14486  N   GLN C6898      56.758 -25.474  26.856  1.00  0.660          N  
ATOM  14486  CA  GLN C6898      57.546 -24.553  27.645  1.00  0.630          C  
ATOM  14486  C   GLN C6898      58.965 -25.070  27.619  1.00  0.570          C  
ATOM  14486  O   GLN C6898      59.484 -25.567  28.616  1.00  0.590          O  
ATOM  14486  CB  GLN C6898      57.001 -24.486  29.066  1.00  0.890          C  
ATOM  14487  CG  GLN C6898      55.553 -24.071  29.137  1.00  0.890          C  
ATOM  14487  CD  GLN C6898      55.319 -22.707  28.610  1.00  0.890          C  
ATOM  14487  OE1 GLN C6898      55.842 -21.727  29.147  1.00  0.890          O  
ATOM  14487  NE2 GLN C6898      54.537 -22.608  27.539  1.00  0.890          N  
ATOM  14487  H   GLN C6898      56.366 -26.297  27.315  1.00  0.790          H  
ATOM  14487  HA  GLN C6898      57.521 -23.563  27.190  1.00  0.760          H  
ATOM  14487 1HB  GLN C6898      57.075 -25.459  29.515  1.00  1.070          H  
ATOM  14487 2HB  GLN C6898      57.592 -23.793  29.661  1.00  1.070          H  
ATOM  14487 1HG  GLN C6898      54.956 -24.767  28.557  1.00  1.070          H  
ATOM  14487 2HG  GLN C6898      55.244 -24.086  30.175  1.00  1.070          H  
ATOM  14488 1HE2 GLN C6898      54.349 -21.712  27.136  1.00  1.070          H  
ATOM  14488 2HE2 GLN C6898      54.122 -23.449  27.102  1.00  1.070          H  
ATOM  14488  N   PHE C6899      59.595 -24.944  26.466  1.00  0.520          N  
ATOM  14488  CA  PHE C6899      60.896 -25.555  26.214  1.00  0.480          C  
ATOM  14488  C   PHE C6899      62.029 -25.098  27.132  1.00  0.480          C  
ATOM  14488  O   PHE C6899      62.874 -25.913  27.529  1.00  0.520          O  
ATOM  14488  CB  PHE C6899      61.304 -25.306  24.766  1.00  0.690          C  
ATOM  14488  CG  PHE C6899      60.446 -26.043  23.772  1.00  0.690          C  
ATOM  14488  CD1 PHE C6899      59.794 -25.351  22.762  1.00  0.690          C  
ATOM  14488  CD2 PHE C6899      60.261 -27.413  23.852  1.00  0.690          C  
ATOM  14489  CE1 PHE C6899      59.003 -26.008  21.856  1.00  0.690          C  
ATOM  14489  CE2 PHE C6899      59.467 -28.052  22.964  1.00  0.690          C  
ATOM  14489  CZ  PHE C6899      58.838 -27.347  21.955  1.00  0.690          C  
ATOM  14489  H   PHE C6899      59.055 -24.497  25.715  1.00  0.620          H  
ATOM  14489  HA  PHE C6899      60.779 -26.626  26.364  1.00  0.580          H  
ATOM  14489 1HB  PHE C6899      61.244 -24.239  24.551  1.00  0.830          H  
ATOM  14489 2HB  PHE C6899      62.341 -25.608  24.617  1.00  0.830          H  
ATOM  14489  HD1 PHE C6899      59.914 -24.272  22.685  1.00  0.830          H  
ATOM  14489  HD2 PHE C6899      60.751 -27.986  24.631  1.00  0.830          H  
ATOM  14489  HE1 PHE C6899      58.502 -25.457  21.063  1.00  0.830          H  
ATOM  14490  HE2 PHE C6899      59.334 -29.119  23.058  1.00  0.830          H  
ATOM  14490  HZ  PHE C6899      58.210 -27.856  21.236  1.00  0.830          H  
ATOM  14490  N   ASP C6900      62.079 -23.812  27.468  1.00  0.450          N  
ATOM  14490  CA  ASP C6900      63.193 -23.336  28.292  1.00  0.440          C  
ATOM  14490  C   ASP C6900      63.063 -23.834  29.726  1.00  0.460          C  
ATOM  14490  O   ASP C6900      64.048 -24.262  30.345  1.00  0.450          O  
ATOM  14490  CB  ASP C6900      63.232 -21.813  28.295  1.00  0.620          C  
ATOM  14490  CG  ASP C6900      63.626 -21.209  26.958  1.00  0.620          C  
ATOM  14490  OD1 ASP C6900      64.179 -21.891  26.125  1.00  0.620          O  
ATOM  14490  OD2 ASP C6900      63.340 -20.059  26.775  1.00  0.620          O  
ATOM  14491  H   ASP C6900      61.370 -23.176  27.127  1.00  0.540          H  
ATOM  14491  HA  ASP C6900      64.126 -23.716  27.873  1.00  0.530          H  
ATOM  14491 1HB  ASP C6900      62.253 -21.426  28.578  1.00  0.740          H  
ATOM  14491 2HB  ASP C6900      63.941 -21.475  29.051  1.00  0.740          H  
ATOM  14491  N   GLU C6901      61.834 -23.823  30.237  1.00  0.500          N  
ATOM  14491  CA  GLU C6901      61.583 -24.296  31.587  1.00  0.510          C  
ATOM  14491  C   GLU C6901      61.744 -25.806  31.635  1.00  0.510          C  
ATOM  14491  O   GLU C6901      62.330 -26.347  32.577  1.00  0.500          O  
ATOM  14491  CB  GLU C6901      60.181 -23.895  32.037  1.00  0.710          C  
ATOM  14491  CG  GLU C6901      59.999 -22.408  32.266  1.00  0.710          C  
ATOM  14492  CD  GLU C6901      60.825 -21.901  33.403  1.00  0.710          C  
ATOM  14492  OE1 GLU C6901      60.690 -22.420  34.486  1.00  0.710          O  
ATOM  14492  OE2 GLU C6901      61.592 -20.984  33.209  1.00  0.710          O  
ATOM  14492  H   GLU C6901      61.085 -23.441  29.681  1.00  0.600          H  
ATOM  14492  HA  GLU C6901      62.315 -23.848  32.260  1.00  0.610          H  
ATOM  14492 1HB  GLU C6901      59.466 -24.209  31.283  1.00  0.850          H  
ATOM  14492 2HB  GLU C6901      59.935 -24.404  32.965  1.00  0.850          H  
ATOM  14492 1HG  GLU C6901      60.274 -21.872  31.358  1.00  0.850          H  
ATOM  14492 2HG  GLU C6901      58.943 -22.213  32.469  1.00  0.850          H  
ATOM  14492  N   ALA C6902      61.292 -26.497  30.582  1.00  0.520          N  
ATOM  14493  CA  ALA C6902      61.427 -27.936  30.534  1.00  0.510          C  
ATOM  14493  C   ALA C6902      62.914 -28.289  30.581  1.00  0.500          C  
ATOM  14493  O   ALA C6902      63.311 -29.207  31.292  1.00  0.490          O  
ATOM  14493  CB  ALA C6902      60.750 -28.490  29.289  1.00  0.720          C  
ATOM  14493  H   ALA C6902      60.805 -26.023  29.820  1.00  0.620          H  
ATOM  14493  HA  ALA C6902      60.944 -28.359  31.413  1.00  0.610          H  
ATOM  14493 1HB  ALA C6902      60.831 -29.561  29.262  1.00  0.860          H  
ATOM  14493 2HB  ALA C6902      59.702 -28.217  29.291  1.00  0.860          H  
ATOM  14493 3HB  ALA C6902      61.219 -28.068  28.413  1.00  0.860          H  
ATOM  14493  N   THR C6903      63.759 -27.506  29.898  1.00  0.500          N  
ATOM  14494  CA  THR C6903      65.199 -27.762  29.897  1.00  0.490          C  
ATOM  14494  C   THR C6903      65.734 -27.703  31.320  1.00  0.450          C  
ATOM  14494  O   THR C6903      66.468 -28.593  31.765  1.00  0.440          O  
ATOM  14494  CB  THR C6903      65.953 -26.732  29.020  1.00  0.690          C  
ATOM  14494  OG1 THR C6903      65.506 -26.833  27.650  1.00  0.690          O  
ATOM  14494  CG2 THR C6903      67.451 -26.988  29.075  1.00  0.690          C  
ATOM  14494  H   THR C6903      63.382 -26.767  29.299  1.00  0.600          H  
ATOM  14494  HA  THR C6903      65.382 -28.759  29.503  1.00  0.590          H  
ATOM  14494  HB  THR C6903      65.756 -25.731  29.379  1.00  0.830          H  
ATOM  14494  HG1 THR C6903      64.594 -26.465  27.569  1.00  0.830          H  
ATOM  14495 1HG2 THR C6903      67.938 -26.251  28.455  1.00  0.830          H  
ATOM  14495 2HG2 THR C6903      67.818 -26.897  30.096  1.00  0.830          H  
ATOM  14495 3HG2 THR C6903      67.666 -27.989  28.702  1.00  0.830          H  
ATOM  14495  N   GLN C6904      65.354 -26.661  32.052  1.00  0.450          N  
ATOM  14495  CA  GLN C6904      65.801 -26.542  33.428  1.00  0.430          C  
ATOM  14495  C   GLN C6904      65.388 -27.760  34.243  1.00  0.430          C  
ATOM  14495  O   GLN C6904      66.177 -28.291  35.024  1.00  0.410          O  
ATOM  14495  CB  GLN C6904      65.231 -25.282  34.073  1.00  0.610          C  
ATOM  14495  CG  GLN C6904      65.667 -25.052  35.507  1.00  0.610          C  
ATOM  14495  CD  GLN C6904      65.086 -23.790  36.051  1.00  0.610          C  
ATOM  14496  OE1 GLN C6904      64.864 -22.837  35.300  1.00  0.610          O  
ATOM  14496  NE2 GLN C6904      64.827 -23.763  37.342  1.00  0.610          N  
ATOM  14496  H   GLN C6904      64.782 -25.924  31.615  1.00  0.540          H  
ATOM  14496  HA  GLN C6904      66.887 -26.481  33.434  1.00  0.520          H  
ATOM  14496 1HB  GLN C6904      65.509 -24.413  33.476  1.00  0.730          H  
ATOM  14496 2HB  GLN C6904      64.142 -25.338  34.069  1.00  0.730          H  
ATOM  14496 1HG  GLN C6904      65.313 -25.876  36.128  1.00  0.730          H  
ATOM  14496 2HG  GLN C6904      66.753 -24.988  35.558  1.00  0.730          H  
ATOM  14496 1HE2 GLN C6904      64.431 -22.946  37.759  1.00  0.730          H  
ATOM  14496 2HE2 GLN C6904      65.034 -24.564  37.919  1.00  0.730          H  
ATOM  14497  N   TRP C6905      64.156 -28.229  34.053  1.00  0.440          N  
ATOM  14497  CA  TRP C6905      63.717 -29.383  34.818  1.00  0.430          C  
ATOM  14497  C   TRP C6905      64.392 -30.707  34.402  1.00  0.430          C  
ATOM  14497  O   TRP C6905      64.719 -31.510  35.280  1.00  0.420          O  
ATOM  14497  CB  TRP C6905      62.188 -29.454  34.822  1.00  0.610          C  
ATOM  14497  CG  TRP C6905      61.599 -28.449  35.826  1.00  0.610          C  
ATOM  14497  CD1 TRP C6905      61.108 -27.226  35.547  1.00  0.610          C  
ATOM  14497  CD2 TRP C6905      61.438 -28.617  37.263  1.00  0.610          C  
ATOM  14497  NE1 TRP C6905      60.672 -26.611  36.692  1.00  0.610          N  
ATOM  14497  CE2 TRP C6905      60.872 -27.452  37.752  1.00  0.610          C  
ATOM  14498  CE3 TRP C6905      61.727 -29.630  38.132  1.00  0.610          C  
ATOM  14498  CZ2 TRP C6905      60.598 -27.279  39.113  1.00  0.610          C  
ATOM  14498  CZ3 TRP C6905      61.454 -29.484  39.486  1.00  0.610          C  
ATOM  14498  CH2 TRP C6905      60.906 -28.335  39.964  1.00  0.610          C  
ATOM  14498  H   TRP C6905      63.519 -27.725  33.423  1.00  0.530          H  
ATOM  14498  HA  TRP C6905      63.992 -29.192  35.838  1.00  0.520          H  
ATOM  14498 1HB  TRP C6905      61.806 -29.223  33.825  1.00  0.730          H  
ATOM  14498 2HB  TRP C6905      61.858 -30.460  35.087  1.00  0.730          H  
ATOM  14498  HD1 TRP C6905      61.074 -26.783  34.564  1.00  0.730          H  
ATOM  14498  HE1 TRP C6905      60.267 -25.683  36.708  1.00  0.730          H  
ATOM  14499  HE3 TRP C6905      62.171 -30.522  37.740  1.00  0.730          H  
ATOM  14499  HZ2 TRP C6905      60.161 -26.363  39.508  1.00  0.730          H  
ATOM  14499  HZ3 TRP C6905      61.693 -30.308  40.153  1.00  0.730          H  
ATOM  14499  HH2 TRP C6905      60.707 -28.240  41.026  1.00  0.730          H  
ATOM  14499  N   ILE C6906      64.707 -30.925  33.108  1.00  0.430          N  
ATOM  14499  CA  ILE C6906      65.366 -32.198  32.751  1.00  0.430          C  
ATOM  14499  C   ILE C6906      66.732 -32.237  33.412  1.00  0.430          C  
ATOM  14499  O   ILE C6906      67.157 -33.299  33.874  1.00  0.420          O  
ATOM  14499  CB  ILE C6906      65.525 -32.453  31.207  1.00  0.600          C  
ATOM  14499  CG1 ILE C6906      65.887 -33.951  30.856  1.00  0.600          C  
ATOM  14500  CG2 ILE C6906      66.537 -31.571  30.542  1.00  0.600          C  
ATOM  14500  CD1 ILE C6906      64.803 -34.979  31.149  1.00  0.600          C  
ATOM  14500  H   ILE C6906      64.404 -30.248  32.399  1.00  0.520          H  
ATOM  14500  HA  ILE C6906      64.768 -33.004  33.165  1.00  0.520          H  
ATOM  14500  HB  ILE C6906      64.630 -32.258  30.773  1.00  0.720          H  
ATOM  14500 1HG1 ILE C6906      66.098 -33.997  29.792  1.00  0.720          H  
ATOM  14500 2HG1 ILE C6906      66.793 -34.242  31.400  1.00  0.720          H  
ATOM  14500 1HG2 ILE C6906      66.534 -31.772  29.481  1.00  0.720          H  
ATOM  14500 2HG2 ILE C6906      66.267 -30.579  30.695  1.00  0.720          H  
ATOM  14500 3HG2 ILE C6906      67.537 -31.749  30.935  1.00  0.720          H  
ATOM  14501 1HD1 ILE C6906      65.147 -35.961  30.834  1.00  0.720          H  
ATOM  14501 2HD1 ILE C6906      64.573 -35.004  32.207  1.00  0.720          H  
ATOM  14501 3HD1 ILE C6906      63.909 -34.726  30.592  1.00  0.720          H  
ATOM  14501  N   ASN C6907      67.368 -31.065  33.537  1.00  0.420          N  
ATOM  14501  CA  ASN C6907      68.685 -30.923  34.135  1.00  0.420          C  
ATOM  14501  C   ASN C6907      68.716 -31.243  35.636  1.00  0.420          C  
ATOM  14501  O   ASN C6907      69.792 -31.415  36.202  1.00  0.400          O  
ATOM  14501  CB  ASN C6907      69.245 -29.534  33.882  1.00  0.590          C  
ATOM  14501  CG  ASN C6907      69.704 -29.305  32.447  1.00  0.590          C  
ATOM  14501  OD1 ASN C6907      69.976 -30.237  31.683  1.00  0.590          O  
ATOM  14502  ND2 ASN C6907      69.815 -28.055  32.078  1.00  0.590          N  
ATOM  14502  H   ASN C6907      66.934 -30.243  33.101  1.00  0.500          H  
ATOM  14502  HA  ASN C6907      69.347 -31.636  33.646  1.00  0.500          H  
ATOM  14502 1HB  ASN C6907      68.484 -28.794  34.119  1.00  0.710          H  
ATOM  14502 2HB  ASN C6907      70.088 -29.359  34.548  1.00  0.710          H  
ATOM  14502 1HD2 ASN C6907      70.136 -27.840  31.158  1.00  0.710          H  
ATOM  14502 2HD2 ASN C6907      69.594 -27.321  32.720  1.00  0.710          H  
ATOM  14502  N   TYR C6908      67.559 -31.405  36.303  1.00  0.440          N  
ATOM  14502  CA  TYR C6908      67.624 -31.773  37.719  1.00  0.430          C  
ATOM  14502  C   TYR C6908      67.754 -33.287  37.833  1.00  0.430          C  
ATOM  14503  O   TYR C6908      67.866 -33.842  38.921  1.00  0.430          O  
ATOM  14503  CB  TYR C6908      66.400 -31.332  38.529  1.00  0.610          C  
ATOM  14503  CG  TYR C6908      66.231 -29.848  38.707  1.00  0.610          C  
ATOM  14503  CD1 TYR C6908      65.083 -29.269  38.293  1.00  0.610          C  
ATOM  14503  CD2 TYR C6908      67.227 -29.074  39.259  1.00  0.610          C  
ATOM  14503  CE1 TYR C6908      64.876 -27.912  38.422  1.00  0.610          C  
ATOM  14503  CE2 TYR C6908      67.037 -27.722  39.377  1.00  0.610          C  
ATOM  14503  CZ  TYR C6908      65.865 -27.140  38.968  1.00  0.610          C  
ATOM  14503  OH  TYR C6908      65.684 -25.779  39.099  1.00  0.610          O  
ATOM  14503  H   TYR C6908      66.648 -31.289  35.847  1.00  0.530          H  
ATOM  14504  HA  TYR C6908      68.515 -31.332  38.160  1.00  0.520          H  
ATOM  14504 1HB  TYR C6908      65.510 -31.709  38.031  1.00  0.730          H  
ATOM  14504 2HB  TYR C6908      66.435 -31.790  39.516  1.00  0.730          H  
ATOM  14504  HD1 TYR C6908      64.331 -29.899  37.862  1.00  0.730          H  
ATOM  14504  HD2 TYR C6908      68.162 -29.523  39.590  1.00  0.730          H  
ATOM  14504  HE1 TYR C6908      63.947 -27.458  38.088  1.00  0.730          H  
ATOM  14504  HE2 TYR C6908      67.810 -27.111  39.786  1.00  0.730          H  
ATOM  14504  HH  TYR C6908      66.518 -25.357  39.437  1.00  0.730          H  
ATOM  14504  N   VAL C6909      67.712 -33.967  36.697  1.00  0.430          N  
ATOM  14504  CA  VAL C6909      67.868 -35.406  36.615  1.00  0.430          C  
ATOM  14505  C   VAL C6909      69.095 -35.759  35.794  1.00  0.440          C  
ATOM  14505  O   VAL C6909      69.866 -36.650  36.175  1.00  0.450          O  
ATOM  14505  CB  VAL C6909      66.620 -36.072  36.016  1.00  0.600          C  
ATOM  14505  CG1 VAL C6909      66.849 -37.565  35.832  1.00  0.600          C  
ATOM  14505  CG2 VAL C6909      65.447 -35.844  36.966  1.00  0.600          C  
ATOM  14505  H   VAL C6909      67.582 -33.459  35.823  1.00  0.520          H  
ATOM  14505  HA  VAL C6909      68.007 -35.798  37.623  1.00  0.520          H  
ATOM  14505  HB  VAL C6909      66.405 -35.636  35.035  1.00  0.720          H  
ATOM  14505 1HG1 VAL C6909      65.953 -37.993  35.406  1.00  0.720          H  
ATOM  14505 2HG1 VAL C6909      67.677 -37.744  35.163  1.00  0.720          H  
ATOM  14506 3HG1 VAL C6909      67.065 -38.023  36.784  1.00  0.720          H  
ATOM  14506 1HG2 VAL C6909      64.557 -36.296  36.573  1.00  0.720          H  
ATOM  14506 2HG2 VAL C6909      65.677 -36.283  37.941  1.00  0.720          H  
ATOM  14506 3HG2 VAL C6909      65.288 -34.781  37.083  1.00  0.720          H  
ATOM  14506  N   TYR C6910      69.210 -35.141  34.617  1.00  0.430          N  
ATOM  14506  CA  TYR C6910      70.272 -35.466  33.687  1.00  0.440          C  
ATOM  14506  C   TYR C6910      70.791 -34.302  32.870  1.00  0.440          C  
ATOM  14506  O   TYR C6910      70.028 -33.619  32.184  1.00  0.460          O  
ATOM  14506  CB  TYR C6910      69.724 -36.522  32.754  1.00  0.610          C  
ATOM  14506  CG  TYR C6910      70.604 -36.974  31.663  1.00  0.610          C  
ATOM  14507  CD1 TYR C6910      71.728 -37.664  31.944  1.00  0.610          C  
ATOM  14507  CD2 TYR C6910      70.239 -36.747  30.350  1.00  0.610          C  
ATOM  14507  CE1 TYR C6910      72.505 -38.138  30.938  1.00  0.610          C  
ATOM  14507  CE2 TYR C6910      71.032 -37.222  29.336  1.00  0.610          C  
ATOM  14507  CZ  TYR C6910      72.162 -37.919  29.641  1.00  0.610          C  
ATOM  14507  OH  TYR C6910      72.954 -38.414  28.660  1.00  0.610          O  
ATOM  14507  H   TYR C6910      68.520 -34.440  34.342  1.00  0.520          H  
ATOM  14507  HA  TYR C6910      71.114 -35.865  34.255  1.00  0.530          H  
ATOM  14507 1HB  TYR C6910      69.458 -37.367  33.339  1.00  0.730          H  
ATOM  14507 2HB  TYR C6910      68.806 -36.144  32.308  1.00  0.730          H  
ATOM  14508  HD1 TYR C6910      72.008 -37.851  32.976  1.00  0.730          H  
ATOM  14508  HD2 TYR C6910      69.322 -36.198  30.124  1.00  0.730          H  
ATOM  14508  HE1 TYR C6910      73.400 -38.704  31.171  1.00  0.730          H  
ATOM  14508  HE2 TYR C6910      70.759 -37.057  28.300  1.00  0.730          H  
ATOM  14508  HH  TYR C6910      73.697 -38.914  29.068  1.00  0.730          H  
ATOM  14508  N   ASN C6911      72.105 -34.127  32.872  1.00  0.410          N  
ATOM  14508  CA  ASN C6911      72.686 -33.077  32.062  1.00  0.390          C  
ATOM  14508  C   ASN C6911      73.946 -33.612  31.407  1.00  0.340          C  
ATOM  14508  O   ASN C6911      74.971 -33.705  32.075  1.00  0.280          O  
ATOM  14508  CB  ASN C6911      73.002 -31.829  32.864  1.00  0.550          C  
ATOM  14509  CG  ASN C6911      73.455 -30.674  31.993  1.00  0.550          C  
ATOM  14509  OD1 ASN C6911      73.916 -30.856  30.839  1.00  0.550          O  
ATOM  14509  ND2 ASN C6911      73.340 -29.476  32.528  1.00  0.550          N  
ATOM  14509  H   ASN C6911      72.690 -34.724  33.473  1.00  0.490          H  
ATOM  14509  HA  ASN C6911      71.953 -32.793  31.323  1.00  0.470          H  
ATOM  14509 1HB  ASN C6911      72.121 -31.525  33.435  1.00  0.660          H  
ATOM  14509 2HB  ASN C6911      73.798 -32.045  33.568  1.00  0.660          H  
ATOM  14509 1HD2 ASN C6911      73.627 -28.668  32.015  1.00  0.660          H  
ATOM  14509 2HD2 ASN C6911      72.980 -29.377  33.457  1.00  0.660          H  
ATOM  14509  N   PRO C6912      73.951 -33.936  30.101  1.00  0.380          N  
ATOM  14510  CA  PRO C6912      75.071 -34.566  29.422  1.00  0.330          C  
ATOM  14510  C   PRO C6912      76.351 -33.718  29.500  1.00  0.330          C  
ATOM  14510  O   PRO C6912      77.449 -34.240  29.346  1.00  0.340          O  
ATOM  14510  CB  PRO C6912      74.534 -34.722  27.985  1.00  0.490          C  
ATOM  14510  CG  PRO C6912      73.422 -33.714  27.849  1.00  0.490          C  
ATOM  14510  CD  PRO C6912      72.802 -33.612  29.217  1.00  0.490          C  
ATOM  14510  HA  PRO C6912      75.240 -35.557  29.851  1.00  0.400          H  
ATOM  14510 1HB  PRO C6912      75.335 -34.525  27.259  1.00  0.590          H  
ATOM  14510 2HB  PRO C6912      74.191 -35.757  27.819  1.00  0.590          H  
ATOM  14510 1HG  PRO C6912      73.825 -32.754  27.489  1.00  0.590          H  
ATOM  14511 2HG  PRO C6912      72.704 -34.058  27.088  1.00  0.590          H  
ATOM  14511 1HD  PRO C6912      72.478 -32.567  29.317  1.00  0.590          H  
ATOM  14511 2HD  PRO C6912      71.975 -34.330  29.356  1.00  0.590          H  
ATOM  14511  N   ALA C6913      76.204 -32.409  29.711  1.00  0.350          N  
ATOM  14511  CA  ALA C6913      77.318 -31.475  29.846  1.00  0.370          C  
ATOM  14511  C   ALA C6913      78.068 -31.655  31.175  1.00  0.380          C  
ATOM  14511  O   ALA C6913      79.190 -31.170  31.348  1.00  0.430          O  
ATOM  14511  CB  ALA C6913      76.845 -30.041  29.709  1.00  0.510          C  
ATOM  14511  H   ALA C6913      75.274 -32.009  29.845  1.00  0.420          H  
ATOM  14511  HA  ALA C6913      78.011 -31.687  29.043  1.00  0.440          H  
ATOM  14512 1HB  ALA C6913      77.706 -29.377  29.763  1.00  0.610          H  
ATOM  14512 2HB  ALA C6913      76.346 -29.918  28.750  1.00  0.610          H  
ATOM  14512 3HB  ALA C6913      76.159 -29.809  30.515  1.00  0.610          H  
ATOM  14512  N   GLY C6914      77.371 -32.201  32.170  1.00  0.370          N  
ATOM  14512  CA  GLY C6914      77.857 -32.284  33.533  1.00  0.400          C  
ATOM  14512  C   GLY C6914      77.322 -31.084  34.298  1.00  0.410          C  
ATOM  14512  O   GLY C6914      76.552 -30.283  33.764  1.00  0.420          O  
ATOM  14512  H   GLY C6914      76.475 -32.645  31.972  1.00  0.440          H  
ATOM  14512 1HA  GLY C6914      77.504 -33.204  33.999  1.00  0.480          H  
ATOM  14512 2HA  GLY C6914      78.945 -32.297  33.550  1.00  0.480          H  
ATOM  14513  N   TYR C6915      77.702 -30.966  35.563  1.00  0.410          N  
ATOM  14513  CA  TYR C6915      77.196 -29.903  36.426  1.00  0.400          C  
ATOM  14513  C   TYR C6915      78.296 -29.051  36.978  1.00  0.520          C  
ATOM  14513  O   TYR C6915      79.384 -29.540  37.272  1.00  0.610          O  
ATOM  14513  CB  TYR C6915      76.413 -30.500  37.578  1.00  0.560          C  
ATOM  14513  CG  TYR C6915      75.212 -31.170  37.119  1.00  0.560          C  
ATOM  14513  CD1 TYR C6915      75.280 -32.461  36.669  1.00  0.560          C  
ATOM  14513  CD2 TYR C6915      74.019 -30.505  37.145  1.00  0.560          C  
ATOM  14513  CE1 TYR C6915      74.167 -33.071  36.254  1.00  0.560          C  
ATOM  14513  CE2 TYR C6915      72.899 -31.130  36.717  1.00  0.560          C  
ATOM  14514  CZ  TYR C6915      72.976 -32.416  36.270  1.00  0.560          C  
ATOM  14514  OH  TYR C6915      71.868 -33.052  35.831  1.00  0.560          O  
ATOM  14514  H   TYR C6915      78.349 -31.647  35.939  1.00  0.490          H  
ATOM  14514  HA  TYR C6915      76.539 -29.258  35.841  1.00  0.480          H  
ATOM  14514 1HB  TYR C6915      77.031 -31.225  38.111  1.00  0.680          H  
ATOM  14514 2HB  TYR C6915      76.132 -29.720  38.284  1.00  0.680          H  
ATOM  14514  HD1 TYR C6915      76.230 -33.000  36.651  1.00  0.680          H  
ATOM  14514  HD2 TYR C6915      73.967 -29.479  37.503  1.00  0.680          H  
ATOM  14514  HE1 TYR C6915      74.223 -34.064  35.914  1.00  0.680          H  
ATOM  14514  HE2 TYR C6915      71.952 -30.604  36.732  1.00  0.680          H  
ATOM  14515  HH  TYR C6915      71.106 -32.454  35.926  1.00  0.680          H  
ATOM  14515  N   ILE C6916      78.006 -27.779  37.173  1.00  0.560          N  
ATOM  14515  CA  ILE C6916      79.012 -26.898  37.719  1.00  0.640          C  
ATOM  14515  C   ILE C6916      78.643 -26.529  39.145  1.00  0.590          C  
ATOM  14515  O   ILE C6916      77.570 -25.983  39.406  1.00  0.530          O  
ATOM  14515  CB  ILE C6916      79.158 -25.672  36.813  1.00  0.860          C  
ATOM  14515  CG1 ILE C6916      79.532 -26.182  35.389  1.00  0.860          C  
ATOM  14515  CG2 ILE C6916      80.283 -24.754  37.375  1.00  0.860          C  
ATOM  14515  CD1 ILE C6916      79.441 -25.168  34.316  1.00  0.860          C  
ATOM  14515  H   ILE C6916      77.090 -27.422  36.932  1.00  0.670          H  
ATOM  14516  HA  ILE C6916      79.961 -27.418  37.735  1.00  0.770          H  
ATOM  14516  HB  ILE C6916      78.217 -25.129  36.754  1.00  1.040          H  
ATOM  14516 1HG1 ILE C6916      80.535 -26.568  35.428  1.00  1.040          H  
ATOM  14516 2HG1 ILE C6916      78.872 -26.990  35.104  1.00  1.040          H  
ATOM  14516 1HG2 ILE C6916      80.422 -23.884  36.740  1.00  1.040          H  
ATOM  14516 2HG2 ILE C6916      80.014 -24.419  38.373  1.00  1.040          H  
ATOM  14516 3HG2 ILE C6916      81.218 -25.317  37.427  1.00  1.040          H  
ATOM  14516 1HD1 ILE C6916      79.728 -25.613  33.361  1.00  1.040          H  
ATOM  14516 2HD1 ILE C6916      78.417 -24.803  34.250  1.00  1.040          H  
ATOM  14516 3HD1 ILE C6916      80.085 -24.360  34.533  1.00  1.040          H  
ATOM  14517  N   VAL C6917      79.521 -26.877  40.069  1.00  0.630          N  
ATOM  14517  CA  VAL C6917      79.264 -26.664  41.475  1.00  0.590          C  
ATOM  14517  C   VAL C6917      80.363 -25.801  42.061  1.00  0.570          C  
ATOM  14517  O   VAL C6917      81.532 -26.175  42.059  1.00  0.610          O  
ATOM  14517  CB  VAL C6917      79.195 -28.034  42.195  1.00  0.840          C  
ATOM  14517  CG1 VAL C6917      78.917 -27.836  43.694  1.00  0.840          C  
ATOM  14517  CG2 VAL C6917      78.109 -28.923  41.516  1.00  0.840          C  
ATOM  14517  H   VAL C6917      80.399 -27.297  39.753  1.00  0.760          H  
ATOM  14517  HA  VAL C6917      78.309 -26.151  41.592  1.00  0.710          H  
ATOM  14517  HB  VAL C6917      80.163 -28.529  42.110  1.00  1.010          H  
ATOM  14518 1HG1 VAL C6917      78.887 -28.806  44.197  1.00  1.010          H  
ATOM  14518 2HG1 VAL C6917      79.699 -27.238  44.140  1.00  1.010          H  
ATOM  14518 3HG1 VAL C6917      77.959 -27.336  43.832  1.00  1.010          H  
ATOM  14518 1HG2 VAL C6917      78.070 -29.891  42.010  1.00  1.010          H  
ATOM  14518 2HG2 VAL C6917      77.140 -28.433  41.595  1.00  1.010          H  
ATOM  14518 3HG2 VAL C6917      78.354 -29.070  40.463  1.00  1.010          H  
ATOM  14518  N   ASN C6918      79.990 -24.630  42.555  1.00  0.520          N  
ATOM  14518  CA  ASN C6918      80.943 -23.688  43.138  1.00  0.500          C  
ATOM  14518  C   ASN C6918      82.103 -23.397  42.174  1.00  0.550          C  
ATOM  14518  O   ASN C6918      83.255 -23.291  42.589  1.00  0.520          O  
ATOM  14519  CB  ASN C6918      81.480 -24.231  44.450  1.00  0.710          C  
ATOM  14519  CG  ASN C6918      80.403 -24.483  45.452  1.00  0.710          C  
ATOM  14519  OD1 ASN C6918      79.421 -23.735  45.566  1.00  0.710          O  
ATOM  14519  ND2 ASN C6918      80.569 -25.549  46.192  1.00  0.710          N  
ATOM  14519  H   ASN C6918      79.004 -24.398  42.525  1.00  0.620          H  
ATOM  14519  HA  ASN C6918      80.428 -22.744  43.326  1.00  0.600          H  
ATOM  14519 1HB  ASN C6918      82.030 -25.155  44.281  1.00  0.850          H  
ATOM  14519 2HB  ASN C6918      82.182 -23.512  44.872  1.00  0.850          H  
ATOM  14519 1HD2 ASN C6918      79.892 -25.805  46.882  1.00  0.850          H  
ATOM  14519 2HD2 ASN C6918      81.376 -26.125  46.059  1.00  0.850          H  
ATOM  14520  N   GLY C6919      81.794 -23.291  40.885  1.00  0.630          N  
ATOM  14520  CA  GLY C6919      82.795 -22.998  39.865  1.00  0.720          C  
ATOM  14520  C   GLY C6919      83.633 -24.187  39.342  1.00  0.770          C  
ATOM  14520  O   GLY C6919      84.489 -23.986  38.475  1.00  0.880          O  
ATOM  14520  H   GLY C6919      80.819 -23.369  40.632  1.00  0.760          H  
ATOM  14520 1HA  GLY C6919      82.295 -22.526  39.019  1.00  0.860          H  
ATOM  14520 2HA  GLY C6919      83.457 -22.252  40.277  1.00  0.860          H  
ATOM  14520  N   GLU C6920      83.395 -25.405  39.832  1.00  0.720          N  
ATOM  14520  CA  GLU C6920      84.150 -26.588  39.388  1.00  0.800          C  
ATOM  14520  C   GLU C6920      83.233 -27.564  38.645  1.00  0.740          C  
ATOM  14521  O   GLU C6920      82.026 -27.596  38.889  1.00  0.830          O  
ATOM  14521  CB  GLU C6920      84.798 -27.287  40.585  1.00  1.090          C  
ATOM  14521  CG  GLU C6920      85.855 -26.463  41.352  1.00  1.090          C  
ATOM  14521  CD  GLU C6920      87.180 -26.309  40.628  1.00  1.090          C  
ATOM  14521  OE1 GLU C6920      87.387 -26.957  39.623  1.00  1.090          O  
ATOM  14521  OE2 GLU C6920      88.000 -25.550  41.101  1.00  1.090          O  
ATOM  14521  H   GLU C6920      82.710 -25.520  40.583  1.00  0.860          H  
ATOM  14521  HA  GLU C6920      84.938 -26.270  38.705  1.00  0.960          H  
ATOM  14521 1HB  GLU C6920      84.018 -27.556  41.301  1.00  1.310          H  
ATOM  14521 2HB  GLU C6920      85.268 -28.215  40.255  1.00  1.310          H  
ATOM  14522 1HG  GLU C6920      85.447 -25.468  41.551  1.00  1.310          H  
ATOM  14522 2HG  GLU C6920      86.034 -26.945  42.314  1.00  1.310          H  
ATOM  14522  N   ILE C6921      83.784 -28.393  37.750  1.00  0.600          N  
ATOM  14522  CA  ILE C6921      82.901 -29.325  37.042  1.00  0.590          C  
ATOM  14522  C   ILE C6921      82.835 -30.669  37.766  1.00  0.600          C  
ATOM  14522  O   ILE C6921      83.859 -31.283  38.081  1.00  0.610          O  
ATOM  14522  CB  ILE C6921      83.352 -29.546  35.562  1.00  0.830          C  
ATOM  14522  CG1 ILE C6921      82.261 -30.307  34.730  1.00  0.830          C  
ATOM  14522  CG2 ILE C6921      84.650 -30.360  35.476  1.00  0.830          C  
ATOM  14522  CD1 ILE C6921      81.036 -29.469  34.359  1.00  0.830          C  
ATOM  14523  H   ILE C6921      84.780 -28.374  37.581  1.00  0.720          H  
ATOM  14523  HA  ILE C6921      81.899 -28.907  37.030  1.00  0.710          H  
ATOM  14523  HB  ILE C6921      83.509 -28.575  35.101  1.00  1.000          H  
ATOM  14523 1HG1 ILE C6921      82.711 -30.664  33.816  1.00  1.000          H  
ATOM  14523 2HG1 ILE C6921      81.918 -31.172  35.296  1.00  1.000          H  
ATOM  14523 1HG2 ILE C6921      84.921 -30.475  34.444  1.00  1.000          H  
ATOM  14523 2HG2 ILE C6921      85.445 -29.851  36.012  1.00  1.000          H  
ATOM  14523 3HG2 ILE C6921      84.522 -31.353  35.884  1.00  1.000          H  
ATOM  14523 1HD1 ILE C6921      80.339 -30.077  33.778  1.00  1.000          H  
ATOM  14523 2HD1 ILE C6921      80.546 -29.121  35.233  1.00  1.000          H  
ATOM  14524 3HD1 ILE C6921      81.346 -28.612  33.764  1.00  1.000          H  
ATOM  14524  N   ALA C6922      81.621 -31.092  38.060  1.00  0.670          N  
ATOM  14524  CA  ALA C6922      81.345 -32.352  38.703  1.00  0.740          C  
ATOM  14524  C   ALA C6922      81.700 -33.507  37.766  1.00  0.660          C  
ATOM  14524  O   ALA C6922      81.503 -33.381  36.560  1.00  0.620          O  
ATOM  14524  CB  ALA C6922      79.877 -32.421  39.057  1.00  1.010          C  
ATOM  14524  H   ALA C6922      80.840 -30.490  37.802  1.00  0.800          H  
ATOM  14524  HA  ALA C6922      81.950 -32.400  39.601  1.00  0.890          H  
ATOM  14524 1HB  ALA C6922      79.697 -33.340  39.529  1.00  1.210          H  
ATOM  14524 2HB  ALA C6922      79.613 -31.599  39.721  1.00  1.210          H  
ATOM  14525 3HB  ALA C6922      79.278 -32.355  38.150  1.00  1.210          H  
ATOM  14525  N   PRO C6923      82.236 -34.640  38.255  1.00  0.730          N  
ATOM  14525  CA  PRO C6923      82.493 -35.824  37.453  1.00  0.720          C  
ATOM  14525  C   PRO C6923      81.217 -36.533  36.982  1.00  0.640          C  
ATOM  14525  O   PRO C6923      81.261 -37.332  36.047  1.00  0.650          O  
ATOM  14525  CB  PRO C6923      83.307 -36.703  38.414  1.00  1.080          C  
ATOM  14525  CG  PRO C6923      82.908 -36.247  39.805  1.00  1.080          C  
ATOM  14525  CD  PRO C6923      82.626 -34.755  39.674  1.00  1.080          C  
ATOM  14525  HA  PRO C6923      83.105 -35.533  36.585  1.00  0.860          H  
ATOM  14525 1HB  PRO C6923      83.068 -37.762  38.233  1.00  1.300          H  
ATOM  14526 2HB  PRO C6923      84.382 -36.580  38.214  1.00  1.300          H  
ATOM  14526 1HG  PRO C6923      82.046 -36.826  40.154  1.00  1.300          H  
ATOM  14526 2HG  PRO C6923      83.730 -36.456  40.512  1.00  1.300          H  
ATOM  14526 1HD  PRO C6923      81.795 -34.494  40.344  1.00  1.300          H  
ATOM  14526 2HD  PRO C6923      83.539 -34.164  39.878  1.00  1.300          H  
ATOM  14526  N   TRP C6924      80.105 -36.294  37.683  1.00  0.640          N  
ATOM  14526  CA  TRP C6924      78.829 -36.916  37.360  1.00  0.610          C  
ATOM  14526  C   TRP C6924      77.999 -36.192  36.303  1.00  0.500          C  
ATOM  14526  O   TRP C6924      77.978 -34.964  36.206  1.00  0.530          O  
ATOM  14526  CB  TRP C6924      78.035 -37.203  38.651  1.00  0.870          C  
ATOM  14527  CG  TRP C6924      78.066 -36.115  39.673  1.00  0.870          C  
ATOM  14527  CD1 TRP C6924      79.003 -36.003  40.655  1.00  0.870          C  
ATOM  14527  CD2 TRP C6924      77.155 -35.018  39.868  1.00  0.870          C  
ATOM  14527  NE1 TRP C6924      78.758 -34.905  41.420  1.00  0.870          N  
ATOM  14527  CE2 TRP C6924      77.632 -34.283  40.952  1.00  0.870          C  
ATOM  14527  CE3 TRP C6924      76.002 -34.604  39.231  1.00  0.870          C  
ATOM  14527  CZ2 TRP C6924      77.006 -33.141  41.393  1.00  0.870          C  
ATOM  14527  CZ3 TRP C6924      75.367 -33.475  39.694  1.00  0.870          C  
ATOM  14527  CH2 TRP C6924      75.855 -32.755  40.732  1.00  0.870          C  
ATOM  14527  H   TRP C6924      80.127 -35.638  38.446  1.00  0.770          H  
ATOM  14528  HA  TRP C6924      79.055 -37.900  36.950  1.00  0.730          H  
ATOM  14528 1HB  TRP C6924      76.987 -37.398  38.396  1.00  1.040          H  
ATOM  14528 2HB  TRP C6924      78.420 -38.116  39.110  1.00  1.040          H  
ATOM  14528  HD1 TRP C6924      79.831 -36.690  40.799  1.00  1.040          H  
ATOM  14528  HE1 TRP C6924      79.308 -34.594  42.207  1.00  1.040          H  
ATOM  14528  HE3 TRP C6924      75.602 -35.159  38.384  1.00  1.040          H  
ATOM  14528  HZ2 TRP C6924      77.381 -32.559  42.233  1.00  1.040          H  
ATOM  14528  HZ3 TRP C6924      74.456 -33.163  39.198  1.00  1.040          H  
ATOM  14528  HH2 TRP C6924      75.319 -31.864  41.053  1.00  1.040          H  
ATOM  14528  N   ILE C6925      77.260 -37.001  35.560  1.00  0.510          N  
ATOM  14529  CA  ILE C6925      76.290 -36.607  34.544  1.00  0.500          C  
ATOM  14529  C   ILE C6925      74.872 -36.704  35.099  1.00  0.400          C  
ATOM  14529  O   ILE C6925      73.970 -35.943  34.728  1.00  0.390          O  
ATOM  14529  CB  ILE C6925      76.474 -37.474  33.287  1.00  0.700          C  
ATOM  14529  CG1 ILE C6925      77.947 -37.329  32.741  1.00  0.700          C  
ATOM  14529  CG2 ILE C6925      75.469 -37.115  32.253  1.00  0.700          C  
ATOM  14529  CD1 ILE C6925      78.398 -35.887  32.397  1.00  0.700          C  
ATOM  14529  H   ILE C6925      77.397 -37.990  35.714  1.00  0.610          H  
ATOM  14529  HA  ILE C6925      76.446 -35.564  34.285  1.00  0.600          H  
ATOM  14529  HB  ILE C6925      76.333 -38.520  33.553  1.00  0.840          H  
ATOM  14530 1HG1 ILE C6925      78.638 -37.726  33.486  1.00  0.840          H  
ATOM  14530 2HG1 ILE C6925      78.033 -37.928  31.835  1.00  0.840          H  
ATOM  14530 1HG2 ILE C6925      75.599 -37.747  31.383  1.00  0.840          H  
ATOM  14530 2HG2 ILE C6925      74.485 -37.258  32.654  1.00  0.840          H  
ATOM  14530 3HG2 ILE C6925      75.593 -36.089  31.986  1.00  0.840          H  
ATOM  14530 1HD1 ILE C6925      79.413 -35.906  32.033  1.00  0.840          H  
ATOM  14530 2HD1 ILE C6925      77.758 -35.453  31.633  1.00  0.840          H  
ATOM  14530 3HD1 ILE C6925      78.371 -35.266  33.280  1.00  0.840          H  
ATOM  14530  N   TRP C6926      74.640 -37.748  35.873  1.00  0.390          N  
ATOM  14530  CA  TRP C6926      73.340 -37.973  36.462  1.00  0.360          C  
ATOM  14531  C   TRP C6926      73.263 -37.193  37.758  1.00  0.370          C  
ATOM  14531  O   TRP C6926      74.216 -37.165  38.532  1.00  0.360          O  
ATOM  14531  CB  TRP C6926      73.139 -39.470  36.671  1.00  0.520          C  
ATOM  14531  CG  TRP C6926      73.021 -40.107  35.365  1.00  0.520          C  
ATOM  14531  CD1 TRP C6926      74.018 -40.698  34.678  1.00  0.520          C  
ATOM  14531  CD2 TRP C6926      71.856 -40.197  34.535  1.00  0.520          C  
ATOM  14531  NE1 TRP C6926      73.565 -41.129  33.473  1.00  0.520          N  
ATOM  14531  CE2 TRP C6926      72.248 -40.831  33.364  1.00  0.520          C  
ATOM  14531  CE3 TRP C6926      70.538 -39.783  34.677  1.00  0.520          C  
ATOM  14531  CZ2 TRP C6926      71.379 -41.054  32.333  1.00  0.520          C  
ATOM  14532  CZ3 TRP C6926      69.665 -40.018  33.641  1.00  0.520          C  
ATOM  14532  CH2 TRP C6926      70.080 -40.625  32.495  1.00  0.520          C  
ATOM  14532  H   TRP C6926      75.399 -38.371  36.104  1.00  0.470          H  
ATOM  14532  HA  TRP C6926      72.568 -37.604  35.785  1.00  0.430          H  
ATOM  14532 1HB  TRP C6926      73.999 -39.898  37.203  1.00  0.620          H  
ATOM  14532 2HB  TRP C6926      72.244 -39.663  37.256  1.00  0.620          H  
ATOM  14532  HD1 TRP C6926      75.046 -40.791  35.032  1.00  0.620          H  
ATOM  14532  HE1 TRP C6926      74.107 -41.571  32.777  1.00  0.620          H  
ATOM  14532  HE3 TRP C6926      70.202 -39.277  35.584  1.00  0.620          H  
ATOM  14532  HZ2 TRP C6926      71.686 -41.539  31.412  1.00  0.620          H  
ATOM  14533  HZ3 TRP C6926      68.640 -39.693  33.760  1.00  0.620          H  
ATOM  14533  HH2 TRP C6926      69.370 -40.782  31.688  1.00  0.620          H  
ATOM  14533  N   ASN C6927      72.121 -36.578  38.005  1.00  0.410          N  
ATOM  14533  CA  ASN C6927      71.907 -35.817  39.222  1.00  0.410          C  
ATOM  14533  C   ASN C6927      71.131 -36.599  40.263  1.00  0.410          C  
ATOM  14533  O   ASN C6927      70.626 -36.012  41.213  1.00  0.430          O  
ATOM  14533  CB  ASN C6927      71.167 -34.543  38.928  1.00  0.570          C  
ATOM  14533  CG  ASN C6927      71.247 -33.552  40.041  1.00  0.570          C  
ATOM  14533  OD1 ASN C6927      72.310 -33.216  40.578  1.00  0.570          O  
ATOM  14533  ND2 ASN C6927      70.093 -33.112  40.434  1.00  0.570          N  
ATOM  14534  H   ASN C6927      71.360 -36.628  37.319  1.00  0.490          H  
ATOM  14534  HA  ASN C6927      72.876 -35.563  39.645  1.00  0.490          H  
ATOM  14534 1HB  ASN C6927      71.553 -34.104  38.034  1.00  0.690          H  
ATOM  14534 2HB  ASN C6927      70.134 -34.787  38.747  1.00  0.690          H  
ATOM  14534 1HD2 ASN C6927      69.997 -32.500  41.222  1.00  0.690          H  
ATOM  14534 2HD2 ASN C6927      69.253 -33.440  39.981  1.00  0.690          H  
ATOM  14534  N   CYS C6928      70.993 -37.900  40.062  1.00  0.430          N  
ATOM  14534  CA  CYS C6928      70.283 -38.740  41.002  1.00  0.430          C  
ATOM  14534  C   CYS C6928      71.247 -39.780  41.519  1.00  0.450          C  
ATOM  14534  O   CYS C6928      71.789 -40.576  40.744  1.00  0.410          O  
ATOM  14535  CB  CYS C6928      69.095 -39.417  40.336  1.00  0.600          C  
ATOM  14535  SG  CYS C6928      67.877 -38.284  39.642  1.00  0.600          S  
ATOM  14535  H   CYS C6928      71.423 -38.313  39.247  1.00  0.520          H  
ATOM  14535  HA  CYS C6928      69.927 -38.138  41.832  1.00  0.520          H  
ATOM  14535 1HB  CYS C6928      69.451 -40.046  39.553  1.00  0.720          H  
ATOM  14535 2HB  CYS C6928      68.588 -40.037  41.053  1.00  0.720          H  
ATOM  14535  HG  CYS C6928      67.753 -37.504  40.716  1.00  0.720          H  
ATOM  14535  N   ARG C6929      71.417 -39.840  42.827  1.00  0.540          N  
ATOM  14535  CA  ARG C6929      72.372 -40.776  43.387  1.00  0.580          C  
ATOM  14535  C   ARG C6929      72.100 -42.230  42.983  1.00  0.530          C  
ATOM  14536  O   ARG C6929      73.065 -42.916  42.659  1.00  0.570          O  
ATOM  14536  CB  ARG C6929      72.473 -40.614  44.915  1.00  0.800          C  
ATOM  14536  CG  ARG C6929      73.356 -41.633  45.656  1.00  0.800          C  
ATOM  14536  CD  ARG C6929      74.799 -41.477  45.350  1.00  0.800          C  
ATOM  14536  NE  ARG C6929      75.619 -42.456  46.063  1.00  0.800          N  
ATOM  14536  CZ  ARG C6929      76.088 -42.341  47.321  1.00  0.800          C  
ATOM  14536  NH1 ARG C6929      75.799 -41.294  48.061  1.00  0.800          N  
ATOM  14536  NH2 ARG C6929      76.846 -43.312  47.787  1.00  0.800          N  
ATOM  14536  H   ARG C6929      70.915 -39.179  43.420  1.00  0.650          H  
ATOM  14536  HA  ARG C6929      73.350 -40.506  42.987  1.00  0.700          H  
ATOM  14537 1HB  ARG C6929      72.925 -39.643  45.110  1.00  0.960          H  
ATOM  14537 2HB  ARG C6929      71.521 -40.581  45.399  1.00  0.960          H  
ATOM  14537 1HG  ARG C6929      73.214 -41.499  46.727  1.00  0.960          H  
ATOM  14537 2HG  ARG C6929      73.065 -42.651  45.387  1.00  0.960          H  
ATOM  14537 1HD  ARG C6929      74.958 -41.641  44.283  1.00  0.960          H  
ATOM  14537 2HD  ARG C6929      75.135 -40.474  45.611  1.00  0.960          H  
ATOM  14537  HE  ARG C6929      75.894 -43.317  45.566  1.00  0.960          H  
ATOM  14537 1HH1 ARG C6929      75.203 -40.575  47.690  1.00  0.960          H  
ATOM  14537 2HH1 ARG C6929      76.156 -41.223  49.002  1.00  0.960          H  
ATOM  14537 1HH2 ARG C6929      77.050 -44.108  47.157  1.00  0.960          H  
ATOM  14538 2HH2 ARG C6929      77.227 -43.280  48.715  1.00  0.960          H  
ATOM  14538  N   PRO C6930      70.845 -42.750  43.005  1.00  0.460          N  
ATOM  14538  CA  PRO C6930      70.478 -44.093  42.578  1.00  0.430          C  
ATOM  14538  C   PRO C6930      70.757 -44.413  41.113  1.00  0.400          C  
ATOM  14538  O   PRO C6930      70.765 -45.583  40.706  1.00  0.400          O  
ATOM  14538  CB  PRO C6930      68.988 -44.095  42.824  1.00  0.650          C  
ATOM  14538  CG  PRO C6930      68.759 -43.082  43.864  1.00  0.650          C  
ATOM  14538  CD  PRO C6930      69.692 -42.002  43.565  1.00  0.650          C  
ATOM  14538  HA  PRO C6930      70.987 -44.823  43.228  1.00  0.520          H  
ATOM  14538 1HB  PRO C6930      68.487 -43.852  41.887  1.00  0.770          H  
ATOM  14539 2HB  PRO C6930      68.676 -45.083  43.117  1.00  0.770          H  
ATOM  14539 1HG  PRO C6930      67.721 -42.751  43.890  1.00  0.770          H  
ATOM  14539 2HG  PRO C6930      68.974 -43.540  44.822  1.00  0.770          H  
ATOM  14539 1HD  PRO C6930      69.237 -41.354  42.829  1.00  0.770          H  
ATOM  14539 2HD  PRO C6930      69.894 -41.503  44.485  1.00  0.770          H  
ATOM  14539  N   LEU C6931      70.852 -43.376  40.274  1.00  0.390          N  
ATOM  14539  CA  LEU C6931      71.150 -43.602  38.878  1.00  0.350          C  
ATOM  14539  C   LEU C6931      72.670 -43.706  38.741  1.00  0.380          C  
ATOM  14539  O   LEU C6931      73.195 -44.582  38.036  1.00  0.360          O  
ATOM  14539  CB  LEU C6931      70.502 -42.521  37.984  1.00  0.510          C  
ATOM  14540  CG  LEU C6931      68.909 -42.479  38.007  1.00  0.510          C  
ATOM  14540  CD1 LEU C6931      68.398 -41.360  37.093  1.00  0.510          C  
ATOM  14540  CD2 LEU C6931      68.297 -43.820  37.570  1.00  0.510          C  
ATOM  14540  H   LEU C6931      70.845 -42.416  40.606  1.00  0.470          H  
ATOM  14540  HA  LEU C6931      70.752 -44.567  38.585  1.00  0.420          H  
ATOM  14540 1HB  LEU C6931      70.862 -41.552  38.321  1.00  0.610          H  
ATOM  14540 2HB  LEU C6931      70.807 -42.647  36.967  1.00  0.610          H  
ATOM  14540  HG  LEU C6931      68.592 -42.257  39.021  1.00  0.610          H  
ATOM  14540 1HD1 LEU C6931      67.312 -41.321  37.142  1.00  0.610          H  
ATOM  14540 2HD1 LEU C6931      68.800 -40.400  37.393  1.00  0.610          H  
ATOM  14541 3HD1 LEU C6931      68.701 -41.570  36.071  1.00  0.610          H  
ATOM  14541 1HD2 LEU C6931      67.222 -43.744  37.615  1.00  0.610          H  
ATOM  14541 2HD2 LEU C6931      68.595 -44.052  36.553  1.00  0.610          H  
ATOM  14541 3HD2 LEU C6931      68.613 -44.615  38.226  1.00  0.610          H  
ATOM  14541  N   GLU C6932      73.391 -42.834  39.462  1.00  0.430          N  
ATOM  14541  CA  GLU C6932      74.850 -42.841  39.397  1.00  0.470          C  
ATOM  14541  C   GLU C6932      75.372 -44.179  39.962  1.00  0.480          C  
ATOM  14541  O   GLU C6932      76.259 -44.816  39.384  1.00  0.460          O  
ATOM  14541  CB  GLU C6932      75.400 -41.642  40.189  1.00  0.640          C  
ATOM  14541  CG  GLU C6932      76.912 -41.436  40.138  1.00  0.640          C  
ATOM  14542  CD  GLU C6932      77.433 -41.043  38.773  1.00  0.640          C  
ATOM  14542  OE1 GLU C6932      76.675 -40.578  37.955  1.00  0.640          O  
ATOM  14542  OE2 GLU C6932      78.602 -41.207  38.552  1.00  0.640          O  
ATOM  14542  H   GLU C6932      72.907 -42.122  40.017  1.00  0.520          H  
ATOM  14542  HA  GLU C6932      75.161 -42.750  38.356  1.00  0.560          H  
ATOM  14542 1HB  GLU C6932      74.922 -40.725  39.832  1.00  0.770          H  
ATOM  14542 2HB  GLU C6932      75.123 -41.755  41.239  1.00  0.770          H  
ATOM  14542 1HG  GLU C6932      77.173 -40.652  40.848  1.00  0.770          H  
ATOM  14542 2HG  GLU C6932      77.404 -42.355  40.460  1.00  0.770          H  
ATOM  14542  N   GLU C6933      74.775 -44.629  41.072  1.00  0.510          N  
ATOM  14543  CA  GLU C6933      75.084 -45.916  41.687  1.00  0.540          C  
ATOM  14543  C   GLU C6933      73.825 -46.777  41.669  1.00  0.500          C  
ATOM  14543  O   GLU C6933      72.956 -46.664  42.550  1.00  0.460          O  
ATOM  14543  CB  GLU C6933      75.657 -45.736  43.094  1.00  0.740          C  
ATOM  14543  CG  GLU C6933      77.047 -45.072  43.103  1.00  0.740          C  
ATOM  14543  CD  GLU C6933      77.617 -44.880  44.477  1.00  0.740          C  
ATOM  14543  OE1 GLU C6933      76.861 -44.947  45.416  1.00  0.740          O  
ATOM  14543  OE2 GLU C6933      78.796 -44.661  44.597  1.00  0.740          O  
ATOM  14543  H   GLU C6933      74.083 -44.027  41.526  1.00  0.610          H  
ATOM  14543  HA  GLU C6933      75.840 -46.418  41.086  1.00  0.650          H  
ATOM  14544 1HB  GLU C6933      74.978 -45.112  43.683  1.00  0.890          H  
ATOM  14544 2HB  GLU C6933      75.732 -46.703  43.588  1.00  0.890          H  
ATOM  14544 1HG  GLU C6933      77.730 -45.683  42.515  1.00  0.890          H  
ATOM  14544 2HG  GLU C6933      76.967 -44.100  42.614  1.00  0.890          H  
ATOM  14544  N   THR C6934      73.752 -47.652  40.664  1.00  0.520          N  
ATOM  14544  CA  THR C6934      72.540 -48.407  40.387  1.00  0.520          C  
ATOM  14544  C   THR C6934      71.962 -49.050  41.642  1.00  0.480          C  
ATOM  14544  O   THR C6934      72.479 -50.046  42.156  1.00  0.480          O  
ATOM  14544  CB  THR C6934      72.832 -49.517  39.335  1.00  0.730          C  
ATOM  14544  OG1 THR C6934      73.366 -48.934  38.133  1.00  0.730          O  
ATOM  14545  CG2 THR C6934      71.558 -50.232  38.961  1.00  0.730          C  
ATOM  14545  H   THR C6934      74.535 -47.714  40.035  1.00  0.620          H  
ATOM  14545  HA  THR C6934      71.794 -47.724  39.978  1.00  0.620          H  
ATOM  14545  HB  THR C6934      73.546 -50.231  39.745  1.00  0.870          H  
ATOM  14545  HG1 THR C6934      74.238 -48.592  38.304  1.00  0.870          H  
ATOM  14545 1HG2 THR C6934      71.776 -50.996  38.218  1.00  0.870          H  
ATOM  14545 2HG2 THR C6934      71.109 -50.700  39.837  1.00  0.870          H  
ATOM  14545 3HG2 THR C6934      70.875 -49.509  38.540  1.00  0.870          H  
ATOM  14545  N   THR C6935      70.811 -48.529  42.051  1.00  0.440          N  
ATOM  14545  CA  THR C6935      70.086 -49.006  43.225  1.00  0.400          C  
ATOM  14546  C   THR C6935      68.714 -49.546  42.872  1.00  0.440          C  
ATOM  14546  O   THR C6935      67.892 -48.820  42.334  1.00  0.470          O  
ATOM  14546  CB  THR C6935      69.946 -47.841  44.223  1.00  0.580          C  
ATOM  14546  OG1 THR C6935      71.267 -47.418  44.623  1.00  0.580          O  
ATOM  14546  CG2 THR C6935      69.076 -48.206  45.463  1.00  0.580          C  
ATOM  14546  H   THR C6935      70.512 -47.680  41.562  1.00  0.530          H  
ATOM  14546  HA  THR C6935      70.660 -49.806  43.689  1.00  0.480          H  
ATOM  14546  HB  THR C6935      69.475 -47.026  43.714  1.00  0.690          H  
ATOM  14546  HG1 THR C6935      71.799 -47.138  43.812  1.00  0.690          H  
ATOM  14546 1HG2 THR C6935      69.003 -47.341  46.122  1.00  0.690          H  
ATOM  14547 2HG2 THR C6935      68.066 -48.497  45.151  1.00  0.690          H  
ATOM  14547 3HG2 THR C6935      69.537 -49.031  46.001  1.00  0.690          H  
ATOM  14547  N   SER C6936      68.447 -50.803  43.212  1.00  0.450          N  
ATOM  14547  CA  SER C6936      67.144 -51.402  42.906  1.00  0.490          C  
ATOM  14547  C   SER C6936      66.118 -51.047  43.973  1.00  0.500          C  
ATOM  14547  O   SER C6936      66.435 -51.086  45.160  1.00  0.560          O  
ATOM  14547  CB  SER C6936      67.255 -52.917  42.840  1.00  0.670          C  
ATOM  14547  OG  SER C6936      68.084 -53.334  41.794  1.00  0.670          O  
ATOM  14547  H   SER C6936      69.167 -51.355  43.656  1.00  0.540          H  
ATOM  14547  HA  SER C6936      66.794 -51.022  41.943  1.00  0.590          H  
ATOM  14548 1HB  SER C6936      67.647 -53.287  43.786  1.00  0.800          H  
ATOM  14548 2HB  SER C6936      66.261 -53.348  42.708  1.00  0.800          H  
ATOM  14548  HG  SER C6936      67.523 -53.318  40.986  1.00  0.800          H  
ATOM  14548  N   TRP C6937      64.881 -50.759  43.552  1.00  0.460          N  
ATOM  14548  CA  TRP C6937      63.772 -50.466  44.477  1.00  0.460          C  
ATOM  14548  C   TRP C6937      62.669 -51.501  44.518  1.00  0.490          C  
ATOM  14548  O   TRP C6937      61.632 -51.273  45.143  1.00  0.550          O  
ATOM  14548  CB  TRP C6937      63.058 -49.173  44.126  1.00  0.640          C  
ATOM  14548  CG  TRP C6937      63.831 -48.043  44.293  1.00  0.640          C  
ATOM  14548  CD1 TRP C6937      63.997 -47.379  45.430  1.00  0.640          C  
ATOM  14549  CD2 TRP C6937      64.568 -47.353  43.302  1.00  0.640          C  
ATOM  14549  NE1 TRP C6937      64.796 -46.328  45.239  1.00  0.640          N  
ATOM  14549  CE2 TRP C6937      65.157 -46.290  43.926  1.00  0.640          C  
ATOM  14549  CE3 TRP C6937      64.774 -47.556  41.947  1.00  0.640          C  
ATOM  14549  CZ2 TRP C6937      65.935 -45.433  43.263  1.00  0.640          C  
ATOM  14549  CZ3 TRP C6937      65.558 -46.688  41.267  1.00  0.640          C  
ATOM  14549  CH2 TRP C6937      66.124 -45.663  41.892  1.00  0.640          C  
ATOM  14549  H   TRP C6937      64.726 -50.723  42.540  1.00  0.550          H  
ATOM  14549  HA  TRP C6937      64.191 -50.374  45.479  1.00  0.550          H  
ATOM  14549 1HB  TRP C6937      62.760 -49.199  43.102  1.00  0.770          H  
ATOM  14550 2HB  TRP C6937      62.159 -49.065  44.728  1.00  0.770          H  
ATOM  14550  HD1 TRP C6937      63.558 -47.666  46.379  1.00  0.770          H  
ATOM  14550  HE1 TRP C6937      65.075 -45.713  46.014  1.00  0.770          H  
ATOM  14550  HE3 TRP C6937      64.331 -48.390  41.447  1.00  0.770          H  
ATOM  14550  HZ2 TRP C6937      66.389 -44.599  43.759  1.00  0.770          H  
ATOM  14550  HZ3 TRP C6937      65.718 -46.850  40.208  1.00  0.770          H  
ATOM  14550  HH2 TRP C6937      66.737 -45.004  41.308  1.00  0.770          H  
ATOM  14550  N   ASN C6938      62.837 -52.598  43.817  1.00  0.480          N  
ATOM  14550  CA  ASN C6938      61.750 -53.557  43.739  1.00  0.500          C  
ATOM  14550  C   ASN C6938      62.293 -54.927  43.433  1.00  0.480          C  
ATOM  14551  O   ASN C6938      62.827 -55.157  42.352  1.00  0.470          O  
ATOM  14551  CB  ASN C6938      60.733 -53.112  42.702  1.00  0.690          C  
ATOM  14551  CG  ASN C6938      59.466 -53.904  42.681  1.00  0.690          C  
ATOM  14551  OD1 ASN C6938      59.393 -55.118  42.968  1.00  0.690          O  
ATOM  14551  ND2 ASN C6938      58.405 -53.194  42.345  1.00  0.690          N  
ATOM  14551  H   ASN C6938      63.722 -52.755  43.358  1.00  0.580          H  
ATOM  14551  HA  ASN C6938      61.262 -53.609  44.709  1.00  0.600          H  
ATOM  14551 1HB  ASN C6938      60.463 -52.077  42.893  1.00  0.830          H  
ATOM  14551 2HB  ASN C6938      61.183 -53.155  41.709  1.00  0.830          H  
ATOM  14551 1HD2 ASN C6938      57.500 -53.622  42.307  1.00  0.830          H  
ATOM  14552 2HD2 ASN C6938      58.512 -52.191  42.133  1.00  0.830          H  
ATOM  14552  N   ALA C6939      62.210 -55.822  44.400  1.00  0.500          N  
ATOM  14552  CA  ALA C6939      62.754 -57.160  44.251  1.00  0.490          C  
ATOM  14552  C   ALA C6939      61.805 -58.109  43.513  1.00  0.490          C  
ATOM  14552  O   ALA C6939      62.159 -59.263  43.271  1.00  0.530          O  
ATOM  14552  CB  ALA C6939      63.072 -57.733  45.621  1.00  0.690          C  
ATOM  14552  H   ALA C6939      61.741 -55.567  45.273  1.00  0.600          H  
ATOM  14552  HA  ALA C6939      63.673 -57.087  43.672  1.00  0.590          H  
ATOM  14552 1HB  ALA C6939      63.510 -58.723  45.510  1.00  0.830          H  
ATOM  14552 2HB  ALA C6939      63.774 -57.080  46.134  1.00  0.830          H  
ATOM  14553 3HB  ALA C6939      62.152 -57.806  46.203  1.00  0.830          H  
ATOM  14553  N   ASN C6940      60.589 -57.653  43.195  1.00  0.480          N  
ATOM  14553  CA  ASN C6940      59.583 -58.531  42.615  1.00  0.480          C  
ATOM  14553  C   ASN C6940      58.800 -57.916  41.429  1.00  0.470          C  
ATOM  14553  O   ASN C6940      57.574 -58.026  41.384  1.00  0.480          O  
ATOM  14553  CB  ASN C6940      58.623 -58.883  43.736  1.00  0.670          C  
ATOM  14553  CG  ASN C6940      59.330 -59.552  44.899  1.00  0.670          C  
ATOM  14553  OD1 ASN C6940      59.633 -58.904  45.929  1.00  0.670          O  
ATOM  14553  ND2 ASN C6940      59.598 -60.827  44.769  1.00  0.670          N  
ATOM  14553  H   ASN C6940      60.358 -56.671  43.341  1.00  0.580          H  
ATOM  14554  HA  ASN C6940      60.071 -59.439  42.261  1.00  0.580          H  
ATOM  14554 1HB  ASN C6940      58.122 -57.982  44.090  1.00  0.810          H  
ATOM  14554 2HB  ASN C6940      57.857 -59.559  43.362  1.00  0.810          H  
ATOM  14554 1HD2 ASN C6940      60.065 -61.320  45.502  1.00  0.810          H  
ATOM  14554 2HD2 ASN C6940      59.336 -61.309  43.933  1.00  0.810          H  
ATOM  14554  N   PRO C6941      59.446 -57.302  40.421  1.00  0.470          N  
ATOM  14554  CA  PRO C6941      58.774 -56.587  39.336  1.00  0.490          C  
ATOM  14554  C   PRO C6941      57.811 -57.415  38.489  1.00  0.490          C  
ATOM  14554  O   PRO C6941      56.821 -56.904  37.976  1.00  0.560          O  
ATOM  14554  CB  PRO C6941      59.947 -56.197  38.444  1.00  0.730          C  
ATOM  14555  CG  PRO C6941      61.022 -57.183  38.799  1.00  0.730          C  
ATOM  14555  CD  PRO C6941      60.879 -57.402  40.274  1.00  0.730          C  
ATOM  14555  HA  PRO C6941      58.276 -55.707  39.754  1.00  0.590          H  
ATOM  14555 1HB  PRO C6941      59.647 -56.239  37.385  1.00  0.880          H  
ATOM  14555 2HB  PRO C6941      60.247 -55.176  38.657  1.00  0.880          H  
ATOM  14555 1HG  PRO C6941      60.835 -58.100  38.263  1.00  0.880          H  
ATOM  14555 2HG  PRO C6941      61.992 -56.847  38.471  1.00  0.880          H  
ATOM  14555 1HD  PRO C6941      61.266 -58.391  40.552  1.00  0.880          H  
ATOM  14555 2HD  PRO C6941      61.377 -56.589  40.823  1.00  0.880          H  
ATOM  14555  N   LEU C6942      58.075 -58.710  38.397  1.00  0.450          N  
ATOM  14556  CA  LEU C6942      57.273 -59.627  37.606  1.00  0.430          C  
ATOM  14556  C   LEU C6942      55.890 -59.914  38.165  1.00  0.410          C  
ATOM  14556  O   LEU C6942      55.062 -60.525  37.488  1.00  0.400          O  
ATOM  14556  CB  LEU C6942      58.084 -60.857  37.222  1.00  0.610          C  
ATOM  14556  CG  LEU C6942      59.305 -60.536  36.207  1.00  0.610          C  
ATOM  14556  CD1 LEU C6942      60.072 -61.762  35.978  1.00  0.610          C  
ATOM  14556  CD2 LEU C6942      58.816 -59.989  34.837  1.00  0.610          C  
ATOM  14556  H   LEU C6942      58.897 -59.090  38.842  1.00  0.540          H  
ATOM  14556  HA  LEU C6942      57.067 -59.121  36.674  1.00  0.520          H  
ATOM  14556 1HB  LEU C6942      58.499 -61.296  38.126  1.00  0.730          H  
ATOM  14557 2HB  LEU C6942      57.424 -61.584  36.748  1.00  0.730          H  
ATOM  14557  HG  LEU C6942      59.964 -59.810  36.661  1.00  0.730          H  
ATOM  14557 1HD1 LEU C6942      60.908 -61.553  35.314  1.00  0.730          H  
ATOM  14557 2HD1 LEU C6942      60.444 -62.111  36.921  1.00  0.730          H  
ATOM  14557 3HD1 LEU C6942      59.435 -62.512  35.527  1.00  0.730          H  
ATOM  14557 1HD2 LEU C6942      59.684 -59.811  34.200  1.00  0.730          H  
ATOM  14557 2HD2 LEU C6942      58.171 -60.720  34.366  1.00  0.730          H  
ATOM  14557 3HD2 LEU C6942      58.279 -59.058  34.944  1.00  0.730          H  
ATOM  14557  N   ASP C6943      55.654 -59.567  39.429  1.00  0.440          N  
ATOM  14557  CA  ASP C6943      54.362 -59.816  40.057  1.00  0.440          C  
ATOM  14558  C   ASP C6943      53.191 -59.110  39.344  1.00  0.450          C  
ATOM  14558  O   ASP C6943      52.032 -59.473  39.564  1.00  0.480          O  
ATOM  14558  CB  ASP C6943      54.357 -59.398  41.532  1.00  0.620          C  
ATOM  14558  CG  ASP C6943      55.166 -60.322  42.497  1.00  0.620          C  
ATOM  14558  OD1 ASP C6943      55.610 -61.408  42.115  1.00  0.620          O  
ATOM  14558  OD2 ASP C6943      55.287 -59.937  43.639  1.00  0.620          O  
ATOM  14558  H   ASP C6943      56.375 -59.067  39.962  1.00  0.530          H  
ATOM  14558  HA  ASP C6943      54.172 -60.886  40.014  1.00  0.530          H  
ATOM  14558 1HB  ASP C6943      54.776 -58.390  41.607  1.00  0.740          H  
ATOM  14558 2HB  ASP C6943      53.329 -59.345  41.884  1.00  0.740          H  
ATOM  14559  N   ALA C6944      53.462 -58.071  38.537  1.00  0.440          N  
ATOM  14559  CA  ALA C6944      52.376 -57.370  37.852  1.00  0.450          C  
ATOM  14559  C   ALA C6944      52.829 -56.775  36.524  1.00  0.450          C  
ATOM  14559  O   ALA C6944      54.000 -56.438  36.333  1.00  0.440          O  
ATOM  14559  CB  ALA C6944      51.835 -56.261  38.739  1.00  0.630          C  
ATOM  14559  H   ALA C6944      54.437 -57.786  38.382  1.00  0.530          H  
ATOM  14559  HA  ALA C6944      51.586 -58.091  37.646  1.00  0.540          H  
ATOM  14559 1HB  ALA C6944      51.010 -55.759  38.236  1.00  0.750          H  
ATOM  14559 2HB  ALA C6944      51.483 -56.691  39.678  1.00  0.750          H  
ATOM  14559 3HB  ALA C6944      52.629 -55.542  38.941  1.00  0.750          H  
ATOM  14560  N   ILE C6945      51.889 -56.547  35.609  1.00  0.470          N  
ATOM  14560  CA  ILE C6945      52.290 -55.915  34.359  1.00  0.490          C  
ATOM  14560  C   ILE C6945      52.382 -54.420  34.627  1.00  0.470          C  
ATOM  14560  O   ILE C6945      51.422 -53.667  34.469  1.00  0.480          O  
ATOM  14560  CB  ILE C6945      51.280 -56.238  33.229  1.00  0.680          C  
ATOM  14560  CG1 ILE C6945      51.190 -57.792  33.030  1.00  0.680          C  
ATOM  14560  CG2 ILE C6945      51.719 -55.561  31.939  1.00  0.680          C  
ATOM  14560  CD1 ILE C6945      50.052 -58.271  32.113  1.00  0.680          C  
ATOM  14560  H   ILE C6945      50.928 -56.811  35.779  1.00  0.560          H  
ATOM  14560  HA  ILE C6945      53.275 -56.278  34.067  1.00  0.590          H  
ATOM  14561  HB  ILE C6945      50.292 -55.875  33.510  1.00  0.810          H  
ATOM  14561 1HG1 ILE C6945      52.134 -58.138  32.609  1.00  0.810          H  
ATOM  14561 2HG1 ILE C6945      51.057 -58.262  34.000  1.00  0.810          H  
ATOM  14561 1HG2 ILE C6945      51.018 -55.767  31.148  1.00  0.810          H  
ATOM  14561 2HG2 ILE C6945      51.765 -54.485  32.086  1.00  0.810          H  
ATOM  14561 3HG2 ILE C6945      52.702 -55.932  31.658  1.00  0.810          H  
ATOM  14561 1HD1 ILE C6945      50.080 -59.359  32.045  1.00  0.810          H  
ATOM  14561 2HD1 ILE C6945      49.094 -57.961  32.530  1.00  0.810          H  
ATOM  14561 3HD1 ILE C6945      50.157 -57.858  31.123  1.00  0.810          H  
ATOM  14561  N   ASP C6946      53.577 -54.024  35.033  1.00  0.440          N  
ATOM  14562  CA  ASP C6946      53.882 -52.696  35.531  1.00  0.420          C  
ATOM  14562  C   ASP C6946      55.262 -52.183  35.078  1.00  0.460          C  
ATOM  14562  O   ASP C6946      56.278 -52.641  35.608  1.00  0.490          O  
ATOM  14562  CB  ASP C6946      53.793 -52.762  37.057  1.00  0.600          C  
ATOM  14562  CG  ASP C6946      54.100 -51.486  37.773  1.00  0.600          C  
ATOM  14562  OD1 ASP C6946      54.703 -50.597  37.176  1.00  0.600          O  
ATOM  14562  OD2 ASP C6946      53.798 -51.396  38.934  1.00  0.600          O  
ATOM  14562  H   ASP C6946      54.280 -54.763  35.115  1.00  0.530          H  
ATOM  14562  HA  ASP C6946      53.091 -52.030  35.211  1.00  0.500          H  
ATOM  14562 1HB  ASP C6946      52.777 -53.057  37.330  1.00  0.720          H  
ATOM  14563 2HB  ASP C6946      54.452 -53.553  37.421  1.00  0.720          H  
ATOM  14563  N   PRO C6947      55.334 -51.277  34.075  1.00  0.470          N  
ATOM  14563  CA  PRO C6947      56.551 -50.723  33.497  1.00  0.540          C  
ATOM  14563  C   PRO C6947      57.425 -49.995  34.502  1.00  0.500          C  
ATOM  14563  O   PRO C6947      58.641 -49.887  34.309  1.00  0.490          O  
ATOM  14563  CB  PRO C6947      56.019 -49.681  32.513  1.00  0.810          C  
ATOM  14563  CG  PRO C6947      54.635 -50.114  32.179  1.00  0.810          C  
ATOM  14563  CD  PRO C6947      54.100 -50.770  33.439  1.00  0.810          C  
ATOM  14563  HA  PRO C6947      57.111 -51.519  32.984  1.00  0.650          H  
ATOM  14563 1HB  PRO C6947      56.037 -48.684  32.986  1.00  0.970          H  
ATOM  14564 2HB  PRO C6947      56.688 -49.630  31.643  1.00  0.970          H  
ATOM  14564 1HG  PRO C6947      54.043 -49.228  31.889  1.00  0.970          H  
ATOM  14564 2HG  PRO C6947      54.660 -50.756  31.321  1.00  0.970          H  
ATOM  14564 1HD  PRO C6947      53.601 -50.029  34.090  1.00  0.970          H  
ATOM  14564 2HD  PRO C6947      53.431 -51.592  33.139  1.00  0.970          H  
ATOM  14564  N   ASP C6948      56.823 -49.531  35.599  1.00  0.500          N  
ATOM  14564  CA  ASP C6948      57.590 -48.781  36.556  1.00  0.480          C  
ATOM  14564  C   ASP C6948      58.228 -49.779  37.451  1.00  0.460          C  
ATOM  14564  O   ASP C6948      59.406 -49.662  37.750  1.00  0.470          O  
ATOM  14564  CB  ASP C6948      56.698 -47.839  37.355  1.00  0.680          C  
ATOM  14565  CG  ASP C6948      56.090 -46.735  36.506  1.00  0.680          C  
ATOM  14565  OD1 ASP C6948      56.803 -45.873  36.048  1.00  0.680          O  
ATOM  14565  OD2 ASP C6948      54.899 -46.779  36.301  1.00  0.680          O  
ATOM  14565  H   ASP C6948      55.832 -49.706  35.810  1.00  0.600          H  
ATOM  14565  HA  ASP C6948      58.360 -48.205  36.043  1.00  0.580          H  
ATOM  14565 1HB  ASP C6948      55.882 -48.417  37.814  1.00  0.820          H  
ATOM  14565 2HB  ASP C6948      57.273 -47.389  38.167  1.00  0.820          H  
ATOM  14565  N   ALA C6949      57.494 -50.823  37.805  1.00  0.440          N  
ATOM  14565  CA  ALA C6949      58.069 -51.847  38.660  1.00  0.430          C  
ATOM  14565  C   ALA C6949      59.289 -52.462  37.981  1.00  0.450          C  
ATOM  14566  O   ALA C6949      60.284 -52.767  38.648  1.00  0.470          O  
ATOM  14566  CB  ALA C6949      57.062 -52.921  38.984  1.00  0.610          C  
ATOM  14566  H   ALA C6949      56.501 -50.842  37.528  1.00  0.530          H  
ATOM  14566  HA  ALA C6949      58.383 -51.377  39.588  1.00  0.520          H  
ATOM  14566 1HB  ALA C6949      57.510 -53.643  39.635  1.00  0.730          H  
ATOM  14566 2HB  ALA C6949      56.204 -52.469  39.481  1.00  0.730          H  
ATOM  14566 3HB  ALA C6949      56.741 -53.407  38.066  1.00  0.730          H  
ATOM  14566  N   VAL C6950      59.229 -52.619  36.653  1.00  0.460          N  
ATOM  14566  CA  VAL C6950      60.363 -53.194  35.947  1.00  0.470          C  
ATOM  14566  C   VAL C6950      61.553 -52.229  36.075  1.00  0.480          C  
ATOM  14567  O   VAL C6950      62.670 -52.666  36.379  1.00  0.490          O  
ATOM  14567  CB  VAL C6950      60.026 -53.487  34.466  1.00  0.650          C  
ATOM  14567  CG1 VAL C6950      61.290 -53.949  33.712  1.00  0.650          C  
ATOM  14567  CG2 VAL C6950      58.930 -54.576  34.378  1.00  0.650          C  
ATOM  14567  H   VAL C6950      58.356 -52.372  36.171  1.00  0.550          H  
ATOM  14567  HA  VAL C6950      60.631 -54.134  36.421  1.00  0.560          H  
ATOM  14567  HB  VAL C6950      59.671 -52.570  33.996  1.00  0.780          H  
ATOM  14567 1HG1 VAL C6950      61.040 -54.142  32.662  1.00  0.780          H  
ATOM  14567 2HG1 VAL C6950      62.066 -53.192  33.760  1.00  0.780          H  
ATOM  14567 3HG1 VAL C6950      61.667 -54.867  34.162  1.00  0.780          H  
ATOM  14568 1HG2 VAL C6950      58.694 -54.762  33.329  1.00  0.780          H  
ATOM  14568 2HG2 VAL C6950      59.291 -55.496  34.839  1.00  0.780          H  
ATOM  14568 3HG2 VAL C6950      58.035 -54.241  34.894  1.00  0.780          H  
ATOM  14568  N   ALA C6951      61.322 -50.927  35.831  1.00  0.480          N  
ATOM  14568  CA  ALA C6951      62.380 -49.927  35.989  1.00  0.490          C  
ATOM  14568  C   ALA C6951      62.884 -49.846  37.434  1.00  0.480          C  
ATOM  14568  O   ALA C6951      64.059 -49.584  37.667  1.00  0.490          O  
ATOM  14568  CB  ALA C6951      61.905 -48.572  35.533  1.00  0.680          C  
ATOM  14568  H   ALA C6951      60.388 -50.623  35.525  1.00  0.580          H  
ATOM  14568  HA  ALA C6951      63.217 -50.239  35.376  1.00  0.590          H  
ATOM  14569 1HB  ALA C6951      62.714 -47.851  35.621  1.00  0.820          H  
ATOM  14569 2HB  ALA C6951      61.598 -48.649  34.506  1.00  0.820          H  
ATOM  14569 3HB  ALA C6951      61.061 -48.256  36.148  1.00  0.820          H  
ATOM  14569  N   GLN C6952      62.007 -50.050  38.412  1.00  0.470          N  
ATOM  14569  CA  GLN C6952      62.425 -50.009  39.800  1.00  0.470          C  
ATOM  14569  C   GLN C6952      63.434 -51.115  40.077  1.00  0.460          C  
ATOM  14569  O   GLN C6952      64.461 -50.876  40.718  1.00  0.470          O  
ATOM  14569  CB  GLN C6952      61.215 -50.118  40.733  1.00  0.660          C  
ATOM  14569  CG  GLN C6952      60.340 -48.878  40.764  1.00  0.660          C  
ATOM  14569  CD  GLN C6952      59.058 -49.057  41.530  1.00  0.660          C  
ATOM  14570  OE1 GLN C6952      58.678 -50.191  41.890  1.00  0.660          O  
ATOM  14570  NE2 GLN C6952      58.360 -47.935  41.777  1.00  0.660          N  
ATOM  14570  H   GLN C6952      61.033 -50.201  38.167  1.00  0.560          H  
ATOM  14570  HA  GLN C6952      62.904 -49.058  39.975  1.00  0.560          H  
ATOM  14570 1HB  GLN C6952      60.595 -50.937  40.399  1.00  0.790          H  
ATOM  14570 2HB  GLN C6952      61.533 -50.354  41.725  1.00  0.790          H  
ATOM  14570 1HG  GLN C6952      60.903 -48.076  41.245  1.00  0.790          H  
ATOM  14570 2HG  GLN C6952      60.087 -48.601  39.763  1.00  0.790          H  
ATOM  14570 1HE2 GLN C6952      57.488 -47.985  42.272  1.00  0.790          H  
ATOM  14570 2HE2 GLN C6952      58.691 -47.022  41.453  1.00  0.790          H  
ATOM  14571  N   ASN C6953      63.197 -52.313  39.533  1.00  0.460          N  
ATOM  14571  CA  ASN C6953      64.146 -53.419  39.683  1.00  0.470          C  
ATOM  14571  C   ASN C6953      65.482 -53.094  39.013  1.00  0.470          C  
ATOM  14571  O   ASN C6953      66.554 -53.368  39.570  1.00  0.450          O  
ATOM  14571  CB  ASN C6953      63.580 -54.703  39.111  1.00  0.650          C  
ATOM  14571  CG  ASN C6953      64.472 -55.972  39.350  1.00  0.650          C  
ATOM  14571  OD1 ASN C6953      65.156 -56.484  38.444  1.00  0.650          O  
ATOM  14571  ND2 ASN C6953      64.443 -56.481  40.555  1.00  0.650          N  
ATOM  14571  H   ASN C6953      62.297 -52.467  39.060  1.00  0.550          H  
ATOM  14571  HA  ASN C6953      64.335 -53.571  40.745  1.00  0.560          H  
ATOM  14572 1HB  ASN C6953      62.611 -54.859  39.574  1.00  0.780          H  
ATOM  14572 2HB  ASN C6953      63.412 -54.581  38.042  1.00  0.780          H  
ATOM  14572 1HD2 ASN C6953      64.977 -57.291  40.781  1.00  0.780          H  
ATOM  14572 2HD2 ASN C6953      63.871 -56.048  41.266  1.00  0.780          H  
ATOM  14572  N   ASP C6954      65.424 -52.500  37.817  1.00  0.500          N  
ATOM  14572  CA  ASP C6954      66.640 -52.148  37.103  1.00  0.510          C  
ATOM  14572  C   ASP C6954      66.603 -50.684  36.624  1.00  0.490          C  
ATOM  14572  O   ASP C6954      66.075 -50.402  35.535  1.00  0.530          O  
ATOM  14572  CB  ASP C6954      66.867 -53.086  35.923  1.00  0.710          C  
ATOM  14572  CG  ASP C6954      68.189 -52.825  35.192  1.00  0.710          C  
ATOM  14573  OD1 ASP C6954      68.774 -51.750  35.354  1.00  0.710          O  
ATOM  14573  OD2 ASP C6954      68.623 -53.723  34.495  1.00  0.710          O  
ATOM  14573  H   ASP C6954      64.506 -52.337  37.387  1.00  0.600          H  
ATOM  14573  HA  ASP C6954      67.480 -52.320  37.761  1.00  0.610          H  
ATOM  14573 1HB  ASP C6954      66.851 -54.120  36.273  1.00  0.850          H  
ATOM  14573 2HB  ASP C6954      66.050 -52.979  35.217  1.00  0.850          H  
ATOM  14573  N   PRO C6955      67.240 -49.756  37.378  1.00  0.460          N  
ATOM  14573  CA  PRO C6955      67.296 -48.320  37.181  1.00  0.440          C  
ATOM  14573  C   PRO C6955      67.826 -47.893  35.821  1.00  0.450          C  
ATOM  14573  O   PRO C6955      67.634 -46.736  35.435  1.00  0.450          O  
ATOM  14574  CB  PRO C6955      68.227 -47.850  38.302  1.00  0.660          C  
ATOM  14574  CG  PRO C6955      68.075 -48.875  39.355  1.00  0.660          C  
ATOM  14574  CD  PRO C6955      67.864 -50.170  38.649  1.00  0.660          C  
ATOM  14574  HA  PRO C6955      66.279 -47.943  37.330  1.00  0.530          H  
ATOM  14574 1HB  PRO C6955      69.259 -47.754  37.931  1.00  0.790          H  
ATOM  14574 2HB  PRO C6955      67.919 -46.857  38.656  1.00  0.790          H  
ATOM  14574 1HG  PRO C6955      68.954 -48.883  39.998  1.00  0.790          H  
ATOM  14574 2HG  PRO C6955      67.224 -48.633  39.992  1.00  0.790          H  
ATOM  14574 1HD  PRO C6955      68.803 -50.696  38.482  1.00  0.790          H  
ATOM  14574 2HD  PRO C6955      67.157 -50.746  39.272  1.00  0.790          H  
ATOM  14575  N   MET C6956      68.484 -48.792  35.067  1.00  0.470          N  
ATOM  14575  CA  MET C6956      68.979 -48.391  33.751  1.00  0.480          C  
ATOM  14575  C   MET C6956      67.808 -47.927  32.886  1.00  0.490          C  
ATOM  14575  O   MET C6956      67.982 -47.115  31.975  1.00  0.500          O  
ATOM  14575  CB  MET C6956      69.697 -49.538  33.039  1.00  0.670          C  
ATOM  14575  CG  MET C6956      71.011 -49.989  33.667  1.00  0.670          C  
ATOM  14575  SD  MET C6956      72.258 -48.712  33.705  1.00  0.670          S  
ATOM  14575  CE  MET C6956      73.678 -49.629  34.284  1.00  0.670          C  
ATOM  14575  H   MET C6956      68.614 -49.775  35.364  1.00  0.560          H  
ATOM  14575  HA  MET C6956      69.663 -47.554  33.872  1.00  0.580          H  
ATOM  14576 1HB  MET C6956      69.035 -50.412  33.028  1.00  0.800          H  
ATOM  14576 2HB  MET C6956      69.893 -49.263  32.002  1.00  0.800          H  
ATOM  14576 1HG  MET C6956      70.817 -50.317  34.690  1.00  0.800          H  
ATOM  14576 2HG  MET C6956      71.401 -50.839  33.108  1.00  0.800          H  
ATOM  14576 1HE  MET C6956      74.533 -48.957  34.370  1.00  0.800          H  
ATOM  14576 2HE  MET C6956      73.456 -50.058  35.261  1.00  0.800          H  
ATOM  14576 3HE  MET C6956      73.911 -50.430  33.575  1.00  0.800          H  
ATOM  14576  N   HIS C6957      66.600 -48.413  33.189  1.00  0.470          N  
ATOM  14576  CA  HIS C6957      65.432 -48.053  32.411  1.00  0.490          C  
ATOM  14576  C   HIS C6957      64.999 -46.619  32.701  1.00  0.490          C  
ATOM  14577  O   HIS C6957      64.358 -45.986  31.861  1.00  0.490          O  
ATOM  14577  CB  HIS C6957      64.290 -49.003  32.707  1.00  0.680          C  
ATOM  14577  CG  HIS C6957      64.540 -50.401  32.234  1.00  0.680          C  
ATOM  14577  ND1 HIS C6957      64.721 -50.722  30.896  1.00  0.680          N  
ATOM  14577  CD2 HIS C6957      64.611 -51.565  32.918  1.00  0.680          C  
ATOM  14577  CE1 HIS C6957      64.908 -52.032  30.792  1.00  0.680          C  
ATOM  14577  NE2 HIS C6957      64.840 -52.560  32.003  1.00  0.680          N  
ATOM  14577  H   HIS C6957      66.497 -49.072  33.974  1.00  0.560          H  
ATOM  14577  HA  HIS C6957      65.662 -48.128  31.349  1.00  0.590          H  
ATOM  14577 1HB  HIS C6957      64.152 -49.028  33.768  1.00  0.810          H  
ATOM  14578 2HB  HIS C6957      63.372 -48.632  32.252  1.00  0.810          H  
ATOM  14578  HD1 HIS C6957      64.332 -50.160  30.123  1.00  0.810          H  
ATOM  14578  HD2 HIS C6957      64.514 -51.802  33.975  1.00  0.810          H  
ATOM  14578  HE1 HIS C6957      65.073 -52.500  29.814  1.00  0.810          H  
ATOM  14578  N   TYR C6958      65.347 -46.083  33.879  1.00  0.470          N  
ATOM  14578  CA  TYR C6958      65.007 -44.713  34.189  1.00  0.470          C  
ATOM  14578  C   TYR C6958      65.979 -43.831  33.437  1.00  0.470          C  
ATOM  14578  O   TYR C6958      65.630 -42.725  33.006  1.00  0.470          O  
ATOM  14578  CB  TYR C6958      65.089 -44.427  35.679  1.00  0.660          C  
ATOM  14578  CG  TYR C6958      63.991 -45.002  36.521  1.00  0.660          C  
ATOM  14579  CD1 TYR C6958      64.299 -45.835  37.569  1.00  0.660          C  
ATOM  14579  CD2 TYR C6958      62.670 -44.680  36.258  1.00  0.660          C  
ATOM  14579  CE1 TYR C6958      63.299 -46.328  38.365  1.00  0.660          C  
ATOM  14579  CE2 TYR C6958      61.674 -45.175  37.052  1.00  0.660          C  
ATOM  14579  CZ  TYR C6958      61.984 -45.986  38.104  1.00  0.660          C  
ATOM  14579  OH  TYR C6958      60.995 -46.458  38.910  1.00  0.660          O  
ATOM  14579  H   TYR C6958      65.894 -46.598  34.565  1.00  0.560          H  
ATOM  14579  HA  TYR C6958      64.004 -44.500  33.828  1.00  0.560          H  
ATOM  14579 1HB  TYR C6958      66.018 -44.838  36.039  1.00  0.790          H  
ATOM  14579 2HB  TYR C6958      65.127 -43.357  35.845  1.00  0.790          H  
ATOM  14580  HD1 TYR C6958      65.330 -46.079  37.779  1.00  0.790          H  
ATOM  14580  HD2 TYR C6958      62.417 -44.022  35.429  1.00  0.790          H  
ATOM  14580  HE1 TYR C6958      63.541 -46.972  39.201  1.00  0.790          H  
ATOM  14580  HE2 TYR C6958      60.635 -44.917  36.853  1.00  0.790          H  
ATOM  14580  HH  TYR C6958      61.394 -47.011  39.586  1.00  0.790          H  
ATOM  14580  N   LYS C6959      67.218 -44.318  33.282  1.00  0.470          N  
ATOM  14580  CA  LYS C6959      68.215 -43.546  32.555  1.00  0.470          C  
ATOM  14580  C   LYS C6959      67.816 -43.443  31.090  1.00  0.480          C  
ATOM  14580  O   LYS C6959      67.856 -42.362  30.488  1.00  0.480          O  
ATOM  14580  CB  LYS C6959      69.602 -44.183  32.613  1.00  0.660          C  
ATOM  14581  CG  LYS C6959      70.234 -44.153  33.941  1.00  0.660          C  
ATOM  14581  CD  LYS C6959      71.627 -44.739  33.915  1.00  0.660          C  
ATOM  14581  CE  LYS C6959      72.133 -44.779  35.303  1.00  0.660          C  
ATOM  14581  NZ  LYS C6959      73.475 -45.320  35.454  1.00  0.660          N  
ATOM  14581  H   LYS C6959      67.443 -45.217  33.724  1.00  0.560          H  
ATOM  14581  HA  LYS C6959      68.247 -42.551  32.983  1.00  0.560          H  
ATOM  14581 1HB  LYS C6959      69.538 -45.221  32.307  1.00  0.790          H  
ATOM  14581 2HB  LYS C6959      70.260 -43.689  31.907  1.00  0.790          H  
ATOM  14581 1HG  LYS C6959      70.261 -43.137  34.327  1.00  0.790          H  
ATOM  14581 2HG  LYS C6959      69.627 -44.759  34.609  1.00  0.790          H  
ATOM  14582 1HD  LYS C6959      71.610 -45.741  33.495  1.00  0.790          H  
ATOM  14582 2HD  LYS C6959      72.286 -44.115  33.312  1.00  0.790          H  
ATOM  14582 1HE  LYS C6959      72.140 -43.779  35.688  1.00  0.790          H  
ATOM  14582 2HE  LYS C6959      71.448 -45.392  35.892  1.00  0.790          H  
ATOM  14582 1HZ  LYS C6959      73.647 -45.277  36.466  1.00  0.790          H  
ATOM  14582 2HZ  LYS C6959      73.534 -46.275  35.125  1.00  0.790          H  
ATOM  14582 3HZ  LYS C6959      74.141 -44.740  34.973  1.00  0.790          H  
ATOM  14582  N   ILE C6960      67.371 -44.573  30.533  1.00  0.490          N  
ATOM  14582  CA  ILE C6960      66.951 -44.628  29.146  1.00  0.500          C  
ATOM  14582  C   ILE C6960      65.711 -43.772  28.962  1.00  0.500          C  
ATOM  14583  O   ILE C6960      65.635 -43.013  27.995  1.00  0.520          O  
ATOM  14583  CB  ILE C6960      66.671 -46.068  28.683  1.00  0.700          C  
ATOM  14583  CG1 ILE C6960      68.004 -46.875  28.691  1.00  0.700          C  
ATOM  14583  CG2 ILE C6960      66.069 -46.017  27.231  1.00  0.700          C  
ATOM  14583  CD1 ILE C6960      67.836 -48.394  28.582  1.00  0.700          C  
ATOM  14583  H   ILE C6960      67.390 -45.435  31.090  1.00  0.590          H  
ATOM  14583  HA  ILE C6960      67.747 -44.220  28.526  1.00  0.600          H  
ATOM  14583  HB  ILE C6960      65.968 -46.556  29.363  1.00  0.840          H  
ATOM  14583 1HG1 ILE C6960      68.614 -46.534  27.865  1.00  0.840          H  
ATOM  14583 2HG1 ILE C6960      68.536 -46.660  29.612  1.00  0.840          H  
ATOM  14584 1HG2 ILE C6960      65.867 -47.023  26.874  1.00  0.840          H  
ATOM  14584 2HG2 ILE C6960      65.135 -45.457  27.227  1.00  0.840          H  
ATOM  14584 3HG2 ILE C6960      66.777 -45.531  26.558  1.00  0.840          H  
ATOM  14584 1HD1 ILE C6960      68.815 -48.862  28.606  1.00  0.840          H  
ATOM  14584 2HD1 ILE C6960      67.245 -48.754  29.428  1.00  0.840          H  
ATOM  14584 3HD1 ILE C6960      67.333 -48.659  27.657  1.00  0.840          H  
ATOM  14584  N   ALA C6961      64.717 -43.914  29.850  1.00  0.500          N  
ATOM  14584  CA  ALA C6961      63.516 -43.112  29.739  1.00  0.500          C  
ATOM  14584  C   ALA C6961      63.842 -41.617  29.835  1.00  0.500          C  
ATOM  14584  O   ALA C6961      63.279 -40.830  29.077  1.00  0.510          O  
ATOM  14585  CB  ALA C6961      62.525 -43.509  30.822  1.00  0.700          C  
ATOM  14585  H   ALA C6961      64.780 -44.599  30.607  1.00  0.600          H  
ATOM  14585  HA  ALA C6961      63.073 -43.302  28.763  1.00  0.600          H  
ATOM  14585 1HB  ALA C6961      61.612 -42.925  30.719  1.00  0.840          H  
ATOM  14585 2HB  ALA C6961      62.291 -44.569  30.730  1.00  0.840          H  
ATOM  14585 3HB  ALA C6961      62.969 -43.324  31.799  1.00  0.840          H  
ATOM  14585  N   THR C6962      64.781 -41.225  30.715  1.00  0.490          N  
ATOM  14585  CA  THR C6962      65.165 -39.823  30.867  1.00  0.490          C  
ATOM  14585  C   THR C6962      65.754 -39.320  29.562  1.00  0.500          C  
ATOM  14585  O   THR C6962      65.427 -38.222  29.096  1.00  0.510          O  
ATOM  14586  CB  THR C6962      66.194 -39.632  32.002  1.00  0.690          C  
ATOM  14586  OG1 THR C6962      65.634 -40.068  33.242  1.00  0.690          O  
ATOM  14586  CG2 THR C6962      66.558 -38.166  32.135  1.00  0.690          C  
ATOM  14586  H   THR C6962      65.196 -41.909  31.349  1.00  0.590          H  
ATOM  14586  HA  THR C6962      64.281 -39.241  31.089  1.00  0.590          H  
ATOM  14586  HB  THR C6962      67.081 -40.214  31.787  1.00  0.820          H  
ATOM  14586  HG1 THR C6962      65.600 -41.046  33.236  1.00  0.820          H  
ATOM  14586 1HG2 THR C6962      67.259 -38.051  32.927  1.00  0.820          H  
ATOM  14586 2HG2 THR C6962      66.998 -37.791  31.213  1.00  0.820          H  
ATOM  14586 3HG2 THR C6962      65.664 -37.602  32.368  1.00  0.820          H  
ATOM  14587  N   PHE C6963      66.636 -40.130  28.977  1.00  0.510          N  
ATOM  14587  CA  PHE C6963      67.270 -39.838  27.710  1.00  0.510          C  
ATOM  14587  C   PHE C6963      66.224 -39.644  26.619  1.00  0.550          C  
ATOM  14587  O   PHE C6963      66.272 -38.650  25.893  1.00  0.570          O  
ATOM  14587  CB  PHE C6963      68.238 -40.944  27.363  1.00  0.710          C  
ATOM  14587  CG  PHE C6963      68.917 -40.800  26.076  1.00  0.710          C  
ATOM  14587  CD1 PHE C6963      69.932 -39.875  25.921  1.00  0.710          C  
ATOM  14587  CD2 PHE C6963      68.590 -41.623  25.018  1.00  0.710          C  
ATOM  14587  CE1 PHE C6963      70.596 -39.779  24.748  1.00  0.710          C  
ATOM  14587  CE2 PHE C6963      69.265 -41.519  23.838  1.00  0.710          C  
ATOM  14588  CZ  PHE C6963      70.269 -40.594  23.707  1.00  0.710          C  
ATOM  14588  H   PHE C6963      66.896 -40.998  29.457  1.00  0.610          H  
ATOM  14588  HA  PHE C6963      67.833 -38.911  27.815  1.00  0.610          H  
ATOM  14588 1HB  PHE C6963      68.977 -41.014  28.147  1.00  0.860          H  
ATOM  14588 2HB  PHE C6963      67.713 -41.886  27.353  1.00  0.860          H  
ATOM  14588  HD1 PHE C6963      70.212 -39.230  26.756  1.00  0.860          H  
ATOM  14588  HD2 PHE C6963      67.795 -42.363  25.136  1.00  0.860          H  
ATOM  14588  HE1 PHE C6963      71.405 -39.065  24.645  1.00  0.860          H  
ATOM  14588  HE2 PHE C6963      69.015 -42.172  23.008  1.00  0.860          H  
ATOM  14588  HZ  PHE C6963      70.814 -40.510  22.785  1.00  0.860          H  
ATOM  14589  N   MET C6964      65.261 -40.573  26.503  1.00  0.560          N  
ATOM  14589  CA  MET C6964      64.207 -40.417  25.505  1.00  0.570          C  
ATOM  14589  C   MET C6964      63.451 -39.110  25.699  1.00  0.560          C  
ATOM  14589  O   MET C6964      63.118 -38.435  24.725  1.00  0.570          O  
ATOM  14589  CB  MET C6964      63.230 -41.580  25.528  1.00  0.790          C  
ATOM  14589  CG  MET C6964      63.764 -42.882  24.999  1.00  0.790          C  
ATOM  14589  SD  MET C6964      62.532 -44.183  25.133  1.00  0.790          S  
ATOM  14589  CE  MET C6964      63.253 -45.467  24.155  1.00  0.790          C  
ATOM  14589  H   MET C6964      65.277 -41.395  27.116  1.00  0.670          H  
ATOM  14589  HA  MET C6964      64.668 -40.383  24.530  1.00  0.680          H  
ATOM  14590 1HB  MET C6964      62.904 -41.749  26.557  1.00  0.950          H  
ATOM  14590 2HB  MET C6964      62.346 -41.318  24.947  1.00  0.950          H  
ATOM  14590 1HG  MET C6964      64.049 -42.767  23.956  1.00  0.950          H  
ATOM  14590 2HG  MET C6964      64.647 -43.174  25.568  1.00  0.950          H  
ATOM  14590 1HE  MET C6964      62.593 -46.313  24.170  1.00  0.950          H  
ATOM  14590 2HE  MET C6964      63.373 -45.117  23.131  1.00  0.950          H  
ATOM  14590 3HE  MET C6964      64.219 -45.752  24.567  1.00  0.950          H  
ATOM  14590  N   ARG C6965      63.161 -38.752  26.949  1.00  0.540          N  
ATOM  14590  CA  ARG C6965      62.464 -37.507  27.226  1.00  0.550          C  
ATOM  14590  C   ARG C6965      63.301 -36.299  26.772  1.00  0.550          C  
ATOM  14591  O   ARG C6965      62.749 -35.337  26.220  1.00  0.540          O  
ATOM  14591  CB  ARG C6965      62.068 -37.468  28.692  1.00  0.770          C  
ATOM  14591  CG  ARG C6965      61.079 -38.576  29.116  1.00  0.770          C  
ATOM  14591  CD  ARG C6965      59.706 -38.394  28.558  1.00  0.770          C  
ATOM  14591  NE  ARG C6965      59.543 -38.947  27.196  1.00  0.770          N  
ATOM  14591  CZ  ARG C6965      59.426 -40.254  26.877  1.00  0.770          C  
ATOM  14591  NH1 ARG C6965      59.462 -41.192  27.808  1.00  0.770          N  
ATOM  14591  NH2 ARG C6965      59.273 -40.562  25.603  1.00  0.770          N  
ATOM  14591  H   ARG C6965      63.399 -39.390  27.717  1.00  0.650          H  
ATOM  14591  HA  ARG C6965      61.557 -37.486  26.633  1.00  0.660          H  
ATOM  14592 1HB  ARG C6965      62.957 -37.567  29.306  1.00  0.920          H  
ATOM  14592 2HB  ARG C6965      61.612 -36.570  28.941  1.00  0.920          H  
ATOM  14592 1HG  ARG C6965      61.422 -39.500  28.724  1.00  0.920          H  
ATOM  14592 2HG  ARG C6965      61.014 -38.642  30.196  1.00  0.920          H  
ATOM  14592 1HD  ARG C6965      58.969 -38.851  29.203  1.00  0.920          H  
ATOM  14592 2HD  ARG C6965      59.527 -37.331  28.499  1.00  0.920          H  
ATOM  14592  HE  ARG C6965      59.499 -38.289  26.393  1.00  0.920          H  
ATOM  14592 1HH1 ARG C6965      59.585 -40.941  28.773  1.00  0.920          H  
ATOM  14592 2HH1 ARG C6965      59.364 -42.170  27.565  1.00  0.920          H  
ATOM  14592 1HH2 ARG C6965      59.258 -39.780  24.917  1.00  0.920          H  
ATOM  14593 2HH2 ARG C6965      59.184 -41.518  25.305  1.00  0.920          H  
ATOM  14593  N   LEU C6966      64.626 -36.356  26.960  1.00  0.560          N  
ATOM  14593  CA  LEU C6966      65.495 -35.300  26.447  1.00  0.560          C  
ATOM  14593  C   LEU C6966      65.421 -35.265  24.914  1.00  0.550          C  
ATOM  14593  O   LEU C6966      65.340 -34.186  24.325  1.00  0.550          O  
ATOM  14593  CB  LEU C6966      66.960 -35.488  26.901  1.00  0.780          C  
ATOM  14593  CG  LEU C6966      68.018 -34.436  26.360  1.00  0.780          C  
ATOM  14593  CD1 LEU C6966      67.645 -33.012  26.783  1.00  0.780          C  
ATOM  14593  CD2 LEU C6966      69.411 -34.797  26.904  1.00  0.780          C  
ATOM  14593  H   LEU C6966      65.014 -37.130  27.512  1.00  0.670          H  
ATOM  14594  HA  LEU C6966      65.129 -34.352  26.836  1.00  0.670          H  
ATOM  14594 1HB  LEU C6966      66.984 -35.469  27.988  1.00  0.940          H  
ATOM  14594 2HB  LEU C6966      67.291 -36.473  26.579  1.00  0.940          H  
ATOM  14594  HG  LEU C6966      68.034 -34.471  25.272  1.00  0.940          H  
ATOM  14594 1HD1 LEU C6966      68.386 -32.314  26.395  1.00  0.940          H  
ATOM  14594 2HD1 LEU C6966      66.665 -32.735  26.389  1.00  0.940          H  
ATOM  14594 3HD1 LEU C6966      67.630 -32.958  27.864  1.00  0.940          H  
ATOM  14594 1HD2 LEU C6966      70.147 -34.089  26.524  1.00  0.940          H  
ATOM  14594 2HD2 LEU C6966      69.402 -34.757  27.995  1.00  0.940          H  
ATOM  14594 3HD2 LEU C6966      69.675 -35.803  26.580  1.00  0.940          H  
ATOM  14595  N   LEU C6967      65.439 -36.435  24.258  1.00  0.560          N  
ATOM  14595  CA  LEU C6967      65.381 -36.454  22.798  1.00  0.560          C  
ATOM  14595  C   LEU C6967      64.055 -35.829  22.341  1.00  0.560          C  
ATOM  14595  O   LEU C6967      64.024 -35.067  21.371  1.00  0.550          O  
ATOM  14595  CB  LEU C6967      65.410 -37.893  22.258  1.00  0.780          C  
ATOM  14595  CG  LEU C6967      66.679 -38.762  22.491  1.00  0.780          C  
ATOM  14595  CD1 LEU C6967      66.348 -40.150  21.994  1.00  0.780          C  
ATOM  14595  CD2 LEU C6967      67.909 -38.204  21.795  1.00  0.780          C  
ATOM  14595  H   LEU C6967      65.553 -37.301  24.794  1.00  0.670          H  
ATOM  14595  HA  LEU C6967      66.203 -35.869  22.399  1.00  0.670          H  
ATOM  14596 1HB  LEU C6967      64.572 -38.429  22.692  1.00  0.940          H  
ATOM  14596 2HB  LEU C6967      65.245 -37.847  21.183  1.00  0.940          H  
ATOM  14596  HG  LEU C6967      66.881 -38.824  23.551  1.00  0.940          H  
ATOM  14596 1HD1 LEU C6967      67.177 -40.805  22.163  1.00  0.940          H  
ATOM  14596 2HD1 LEU C6967      65.484 -40.538  22.505  1.00  0.940          H  
ATOM  14596 3HD1 LEU C6967      66.134 -40.097  20.935  1.00  0.940          H  
ATOM  14596 1HD2 LEU C6967      68.759 -38.854  21.983  1.00  0.940          H  
ATOM  14596 2HD2 LEU C6967      67.723 -38.165  20.737  1.00  0.940          H  
ATOM  14596 3HD2 LEU C6967      68.135 -37.210  22.173  1.00  0.940          H  
ATOM  14596  N   ASP C6968      62.945 -36.127  23.054  1.00  0.560          N  
ATOM  14597  CA  ASP C6968      61.644 -35.560  22.688  1.00  0.560          C  
ATOM  14597  C   ASP C6968      61.700 -34.057  22.748  1.00  0.560          C  
ATOM  14597  O   ASP C6968      61.251 -33.383  21.827  1.00  0.550          O  
ATOM  14597  CB  ASP C6968      60.523 -35.987  23.651  1.00  0.780          C  
ATOM  14597  CG  ASP C6968      60.054 -37.419  23.534  1.00  0.780          C  
ATOM  14597  OD1 ASP C6968      60.276 -38.036  22.529  1.00  0.780          O  
ATOM  14597  OD2 ASP C6968      59.474 -37.910  24.483  1.00  0.780          O  
ATOM  14597  H   ASP C6968      63.010 -36.807  23.817  1.00  0.670          H  
ATOM  14597  HA  ASP C6968      61.398 -35.868  21.672  1.00  0.670          H  
ATOM  14597 1HB  ASP C6968      60.855 -35.826  24.671  1.00  0.940          H  
ATOM  14598 2HB  ASP C6968      59.664 -35.333  23.495  1.00  0.940          H  
ATOM  14598  N   GLN C6969      62.296 -33.520  23.803  1.00  0.560          N  
ATOM  14598  CA  GLN C6969      62.417 -32.084  23.930  1.00  0.560          C  
ATOM  14598  C   GLN C6969      63.175 -31.434  22.811  1.00  0.540          C  
ATOM  14598  O   GLN C6969      62.760 -30.393  22.287  1.00  0.530          O  
ATOM  14598  CB  GLN C6969      63.132 -31.749  25.203  1.00  0.780          C  
ATOM  14598  CG  GLN C6969      63.382 -30.311  25.400  1.00  0.780          C  
ATOM  14598  CD  GLN C6969      63.939 -30.072  26.702  1.00  0.780          C  
ATOM  14598  OE1 GLN C6969      64.646 -30.894  27.299  1.00  0.780          O  
ATOM  14598  NE2 GLN C6969      63.626 -28.940  27.205  1.00  0.780          N  
ATOM  14599  H   GLN C6969      62.620 -34.135  24.560  1.00  0.670          H  
ATOM  14599  HA  GLN C6969      61.417 -31.663  23.952  1.00  0.670          H  
ATOM  14599 1HB  GLN C6969      62.554 -32.113  25.998  1.00  0.940          H  
ATOM  14599 2HB  GLN C6969      64.085 -32.262  25.235  1.00  0.940          H  
ATOM  14599 1HG  GLN C6969      64.120 -29.968  24.674  1.00  0.940          H  
ATOM  14599 2HG  GLN C6969      62.468 -29.740  25.290  1.00  0.940          H  
ATOM  14599 1HE2 GLN C6969      63.957 -28.706  28.110  1.00  0.940          H  
ATOM  14599 2HE2 GLN C6969      63.053 -28.289  26.699  1.00  0.940          H  
ATOM  14599  N   LEU C6970      64.314 -32.011  22.471  1.00  0.550          N  
ATOM  14599  CA  LEU C6970      65.155 -31.424  21.461  1.00  0.530          C  
ATOM  14600  C   LEU C6970      64.459 -31.480  20.099  1.00  0.550          C  
ATOM  14600  O   LEU C6970      64.518 -30.512  19.330  1.00  0.550          O  
ATOM  14600  CB  LEU C6970      66.466 -32.179  21.451  1.00  0.750          C  
ATOM  14600  CG  LEU C6970      67.313 -32.106  22.758  1.00  0.750          C  
ATOM  14600  CD1 LEU C6970      68.441 -33.030  22.617  1.00  0.750          C  
ATOM  14600  CD2 LEU C6970      67.798 -30.747  23.045  1.00  0.750          C  
ATOM  14600  H   LEU C6970      64.620 -32.855  22.974  1.00  0.660          H  
ATOM  14600  HA  LEU C6970      65.323 -30.379  21.702  1.00  0.640          H  
ATOM  14600 1HB  LEU C6970      66.260 -33.230  21.232  1.00  0.900          H  
ATOM  14600 2HB  LEU C6970      67.073 -31.761  20.658  1.00  0.900          H  
ATOM  14601  HG  LEU C6970      66.716 -32.425  23.589  1.00  0.900          H  
ATOM  14601 1HD1 LEU C6970      69.014 -33.004  23.534  1.00  0.900          H  
ATOM  14601 2HD1 LEU C6970      68.064 -34.038  22.445  1.00  0.900          H  
ATOM  14601 3HD1 LEU C6970      69.065 -32.725  21.779  1.00  0.900          H  
ATOM  14601 1HD2 LEU C6970      68.378 -30.767  23.964  1.00  0.900          H  
ATOM  14601 2HD2 LEU C6970      68.418 -30.414  22.229  1.00  0.900          H  
ATOM  14601 3HD2 LEU C6970      66.956 -30.079  23.175  1.00  0.900          H  
ATOM  14601  N   ILE C6971      63.768 -32.597  19.809  1.00  0.560          N  
ATOM  14601  CA  ILE C6971      63.043 -32.735  18.554  1.00  0.560          C  
ATOM  14601  C   ILE C6971      61.889 -31.764  18.513  1.00  0.570          C  
ATOM  14602  O   ILE C6971      61.681 -31.122  17.491  1.00  0.560          O  
ATOM  14602  CB  ILE C6971      62.559 -34.172  18.282  1.00  0.780          C  
ATOM  14602  CG1 ILE C6971      63.790 -35.029  18.045  1.00  0.780          C  
ATOM  14602  CG2 ILE C6971      61.598 -34.203  17.029  1.00  0.780          C  
ATOM  14602  CD1 ILE C6971      63.562 -36.504  18.055  1.00  0.780          C  
ATOM  14602  H   ILE C6971      63.779 -33.381  20.471  1.00  0.670          H  
ATOM  14602  HA  ILE C6971      63.724 -32.478  17.750  1.00  0.670          H  
ATOM  14602  HB  ILE C6971      62.043 -34.556  19.169  1.00  0.940          H  
ATOM  14602 1HG1 ILE C6971      64.210 -34.752  17.088  1.00  0.940          H  
ATOM  14602 2HG1 ILE C6971      64.509 -34.790  18.818  1.00  0.940          H  
ATOM  14603 1HG2 ILE C6971      61.266 -35.216  16.835  1.00  0.940          H  
ATOM  14603 2HG2 ILE C6971      60.715 -33.583  17.204  1.00  0.940          H  
ATOM  14603 3HG2 ILE C6971      62.120 -33.827  16.151  1.00  0.940          H  
ATOM  14603 1HD1 ILE C6971      64.512 -37.014  17.887  1.00  0.940          H  
ATOM  14603 2HD1 ILE C6971      63.161 -36.779  19.033  1.00  0.940          H  
ATOM  14603 3HD1 ILE C6971      62.864 -36.795  17.277  1.00  0.940          H  
ATOM  14603  N   LEU C6972      61.120 -31.661  19.596  1.00  0.580          N  
ATOM  14603  CA  LEU C6972      59.996 -30.751  19.609  1.00  0.590          C  
ATOM  14603  C   LEU C6972      60.443 -29.312  19.400  1.00  0.600          C  
ATOM  14603  O   LEU C6972      59.795 -28.586  18.640  1.00  0.630          O  
ATOM  14604  CB  LEU C6972      59.262 -30.850  20.944  1.00  0.820          C  
ATOM  14604  CG  LEU C6972      58.451 -32.101  21.267  1.00  0.820          C  
ATOM  14604  CD1 LEU C6972      58.081 -32.048  22.769  1.00  0.820          C  
ATOM  14604  CD2 LEU C6972      57.198 -32.140  20.412  1.00  0.820          C  
ATOM  14604  H   LEU C6972      61.309 -32.234  20.419  1.00  0.700          H  
ATOM  14604  HA  LEU C6972      59.330 -31.021  18.794  1.00  0.710          H  
ATOM  14604 1HB  LEU C6972      60.011 -30.749  21.725  1.00  0.990          H  
ATOM  14604 2HB  LEU C6972      58.580 -30.032  20.998  1.00  0.990          H  
ATOM  14604  HG  LEU C6972      59.034 -32.989  21.072  1.00  0.990          H  
ATOM  14604 1HD1 LEU C6972      57.503 -32.930  23.033  1.00  0.990          H  
ATOM  14605 2HD1 LEU C6972      58.994 -32.026  23.359  1.00  0.990          H  
ATOM  14605 3HD1 LEU C6972      57.490 -31.154  22.977  1.00  0.990          H  
ATOM  14605 1HD2 LEU C6972      56.621 -33.029  20.663  1.00  0.990          H  
ATOM  14605 2HD2 LEU C6972      56.602 -31.254  20.604  1.00  0.990          H  
ATOM  14605 3HD2 LEU C6972      57.462 -32.176  19.357  1.00  0.990          H  
ATOM  14605  N   ARG C6973      61.548 -28.885  20.028  1.00  0.580          N  
ATOM  14605  CA  ARG C6973      62.002 -27.526  19.795  1.00  0.590          C  
ATOM  14605  C   ARG C6973      62.443 -27.365  18.341  1.00  0.600          C  
ATOM  14605  O   ARG C6973      62.181 -26.324  17.726  1.00  0.630          O  
ATOM  14605  CB  ARG C6973      63.096 -27.115  20.745  1.00  0.820          C  
ATOM  14606  CG  ARG C6973      63.638 -25.716  20.493  1.00  0.820          C  
ATOM  14606  CD  ARG C6973      62.702 -24.604  20.684  1.00  0.820          C  
ATOM  14606  NE  ARG C6973      63.338 -23.326  20.306  1.00  0.820          N  
ATOM  14606  CZ  ARG C6973      62.788 -22.112  20.410  1.00  0.820          C  
ATOM  14606  NH1 ARG C6973      61.576 -21.936  20.908  1.00  0.820          N  
ATOM  14606  NH2 ARG C6973      63.503 -21.089  19.997  1.00  0.820          N  
ATOM  14606  H   ARG C6973      62.046 -29.490  20.691  1.00  0.700          H  
ATOM  14606  HA  ARG C6973      61.156 -26.869  19.969  1.00  0.710          H  
ATOM  14606 1HB  ARG C6973      62.728 -27.160  21.768  1.00  0.990          H  
ATOM  14606 2HB  ARG C6973      63.929 -27.819  20.665  1.00  0.990          H  
ATOM  14607 1HG  ARG C6973      64.418 -25.552  21.202  1.00  0.990          H  
ATOM  14607 2HG  ARG C6973      64.023 -25.648  19.489  1.00  0.990          H  
ATOM  14607 1HD  ARG C6973      61.817 -24.732  20.067  1.00  0.990          H  
ATOM  14607 2HD  ARG C6973      62.423 -24.554  21.731  1.00  0.990          H  
ATOM  14607  HE  ARG C6973      64.279 -23.334  19.876  1.00  0.990          H  
ATOM  14607 1HH1 ARG C6973      61.037 -22.726  21.218  1.00  0.990          H  
ATOM  14607 2HH1 ARG C6973      61.187 -21.004  20.976  1.00  0.990          H  
ATOM  14607 1HH2 ARG C6973      64.445 -21.271  19.597  1.00  0.990          H  
ATOM  14607 2HH2 ARG C6973      63.144 -20.149  20.048  1.00  0.990          H  
ATOM  14607  N   GLY C6974      63.108 -28.391  17.793  1.00  0.580          N  
ATOM  14608  CA  GLY C6974      63.538 -28.403  16.407  1.00  0.610          C  
ATOM  14608  C   GLY C6974      62.327 -28.229  15.492  1.00  0.610          C  
ATOM  14608  O   GLY C6974      62.353 -27.385  14.592  1.00  0.630          O  
ATOM  14608  H   GLY C6974      63.359 -29.197  18.375  1.00  0.700          H  
ATOM  14608 1HA  GLY C6974      64.254 -27.603  16.237  1.00  0.730          H  
ATOM  14608 2HA  GLY C6974      64.038 -29.344  16.197  1.00  0.730          H  
ATOM  14608  N   ASP C6975      61.265 -29.028  15.708  1.00  0.620          N  
ATOM  14608  CA  ASP C6975      60.065 -28.925  14.886  1.00  0.620          C  
ATOM  14608  C   ASP C6975      59.438 -27.547  15.017  1.00  0.620          C  
ATOM  14608  O   ASP C6975      59.026 -26.959  14.017  1.00  0.630          O  
ATOM  14609  CB  ASP C6975      58.977 -29.955  15.268  1.00  0.870          C  
ATOM  14609  CG  ASP C6975      59.241 -31.444  14.885  1.00  0.870          C  
ATOM  14609  OD1 ASP C6975      60.200 -31.733  14.221  1.00  0.870          O  
ATOM  14609  OD2 ASP C6975      58.414 -32.267  15.194  1.00  0.870          O  
ATOM  14609  H   ASP C6975      61.316 -29.726  16.447  1.00  0.740          H  
ATOM  14609  HA  ASP C6975      60.344 -29.081  13.845  1.00  0.740          H  
ATOM  14609 1HB  ASP C6975      58.836 -29.914  16.353  1.00  1.040          H  
ATOM  14609 2HB  ASP C6975      58.034 -29.653  14.816  1.00  1.040          H  
ATOM  14609  N   MET C6976      59.408 -26.988  16.231  1.00  0.620          N  
ATOM  14609  CA  MET C6976      58.803 -25.679  16.405  1.00  0.630          C  
ATOM  14610  C   MET C6976      59.553 -24.665  15.548  1.00  0.640          C  
ATOM  14610  O   MET C6976      58.949 -23.823  14.876  1.00  0.630          O  
ATOM  14610  CB  MET C6976      58.853 -25.280  17.879  1.00  0.880          C  
ATOM  14610  CG  MET C6976      58.060 -24.033  18.239  1.00  0.880          C  
ATOM  14610  SD  MET C6976      56.274 -24.264  18.022  1.00  0.880          S  
ATOM  14610  CE  MET C6976      55.832 -25.295  19.430  1.00  0.880          C  
ATOM  14610  H   MET C6976      59.741 -27.509  17.049  1.00  0.740          H  
ATOM  14610  HA  MET C6976      57.772 -25.722  16.069  1.00  0.760          H  
ATOM  14610 1HB  MET C6976      58.519 -26.114  18.486  1.00  1.050          H  
ATOM  14610 2HB  MET C6976      59.892 -25.092  18.155  1.00  1.050          H  
ATOM  14611 1HG  MET C6976      58.255 -23.763  19.272  1.00  1.050          H  
ATOM  14611 2HG  MET C6976      58.380 -23.203  17.605  1.00  1.050          H  
ATOM  14611 1HE  MET C6976      54.763 -25.496  19.408  1.00  1.050          H  
ATOM  14611 2HE  MET C6976      56.372 -26.239  19.387  1.00  1.050          H  
ATOM  14611 3HE  MET C6976      56.081 -24.775  20.357  1.00  1.050          H  
ATOM  14611  N   ALA C6977      60.886 -24.738  15.589  1.00  0.690          N  
ATOM  14611  CA  ALA C6977      61.745 -23.882  14.795  1.00  0.720          C  
ATOM  14611  C   ALA C6977      61.566 -24.149  13.276  1.00  0.660          C  
ATOM  14611  O   ALA C6977      61.512 -23.194  12.517  1.00  0.620          O  
ATOM  14611  CB  ALA C6977      63.178 -24.050  15.280  1.00  1.000          C  
ATOM  14612  H   ALA C6977      61.320 -25.419  16.221  1.00  0.830          H  
ATOM  14612  HA  ALA C6977      61.450 -22.848  14.966  1.00  0.860          H  
ATOM  14612 1HB  ALA C6977      63.848 -23.392  14.721  1.00  1.200          H  
ATOM  14612 2HB  ALA C6977      63.227 -23.802  16.342  1.00  1.200          H  
ATOM  14612 3HB  ALA C6977      63.472 -25.074  15.163  1.00  1.200          H  
ATOM  14612  N   TYR C6978      61.396 -25.415  12.823  1.00  0.680          N  
ATOM  14612  CA  TYR C6978      61.151 -25.667  11.381  1.00  0.660          C  
ATOM  14612  C   TYR C6978      59.780 -25.230  10.885  1.00  0.650          C  
ATOM  14612  O   TYR C6978      59.620 -24.956   9.696  1.00  0.780          O  
ATOM  14612  CB  TYR C6978      61.359 -27.123  10.915  1.00  0.930          C  
ATOM  14613  CG  TYR C6978      62.751 -27.461  10.532  1.00  0.930          C  
ATOM  14613  CD1 TYR C6978      63.485 -28.283  11.242  1.00  0.930          C  
ATOM  14613  CD2 TYR C6978      63.284 -26.875   9.426  1.00  0.930          C  
ATOM  14613  CE1 TYR C6978      64.821 -28.500  10.877  1.00  0.930          C  
ATOM  14613  CE2 TYR C6978      64.594 -27.098   9.063  1.00  0.930          C  
ATOM  14613  CZ  TYR C6978      65.351 -27.916   9.826  1.00  0.930          C  
ATOM  14613  OH  TYR C6978      66.655 -28.161   9.565  1.00  0.930          O  
ATOM  14613  H   TYR C6978      61.507 -26.195  13.473  1.00  0.820          H  
ATOM  14613  HA  TYR C6978      61.873 -25.060  10.835  1.00  0.790          H  
ATOM  14613 1HB  TYR C6978      61.046 -27.806  11.709  1.00  1.120          H  
ATOM  14614 2HB  TYR C6978      60.735 -27.302  10.058  1.00  1.120          H  
ATOM  14614  HD1 TYR C6978      63.065 -28.745  12.132  1.00  1.120          H  
ATOM  14614  HD2 TYR C6978      62.658 -26.229   8.850  1.00  1.120          H  
ATOM  14614  HE1 TYR C6978      65.456 -29.118  11.463  1.00  1.120          H  
ATOM  14614  HE2 TYR C6978      65.008 -26.621   8.200  1.00  1.120          H  
ATOM  14614  HH  TYR C6978      67.019 -28.716  10.260  1.00  1.120          H  
ATOM  14614  N   ARG C6979      58.775 -25.172  11.770  1.00  0.550          N  
ATOM  14614  CA  ARG C6979      57.445 -24.731  11.351  1.00  0.500          C  
ATOM  14614  C   ARG C6979      57.535 -23.325  10.772  1.00  0.480          C  
ATOM  14614  O   ARG C6979      56.792 -22.981   9.849  1.00  0.450          O  
ATOM  14615  CB  ARG C6979      56.448 -24.748  12.503  1.00  0.720          C  
ATOM  14615  CG  ARG C6979      56.002 -26.129  12.974  1.00  0.720          C  
ATOM  14615  CD  ARG C6979      55.129 -26.045  14.169  1.00  0.720          C  
ATOM  14615  NE  ARG C6979      54.819 -27.358  14.703  1.00  0.720          N  
ATOM  14615  CZ  ARG C6979      54.097 -27.593  15.819  1.00  0.720          C  
ATOM  14615  NH1 ARG C6979      53.585 -26.592  16.510  1.00  0.720          N  
ATOM  14615  NH2 ARG C6979      53.899 -28.842  16.214  1.00  0.720          N  
ATOM  14615  H   ARG C6979      58.932 -25.485  12.733  1.00  0.660          H  
ATOM  14615  HA  ARG C6979      57.086 -25.403  10.575  1.00  0.600          H  
ATOM  14615 1HB  ARG C6979      56.894 -24.248  13.361  1.00  0.860          H  
ATOM  14616 2HB  ARG C6979      55.561 -24.186  12.221  1.00  0.860          H  
ATOM  14616 1HG  ARG C6979      55.425 -26.598  12.179  1.00  0.860          H  
ATOM  14616 2HG  ARG C6979      56.842 -26.747  13.201  1.00  0.860          H  
ATOM  14616 1HD  ARG C6979      55.639 -25.469  14.942  1.00  0.860          H  
ATOM  14616 2HD  ARG C6979      54.197 -25.552  13.900  1.00  0.860          H  
ATOM  14616  HE  ARG C6979      55.189 -28.159  14.207  1.00  0.860          H  
ATOM  14616 1HH1 ARG C6979      53.723 -25.639  16.204  1.00  0.860          H  
ATOM  14616 2HH1 ARG C6979      53.041 -26.775  17.339  1.00  0.860          H  
ATOM  14616 1HH2 ARG C6979      54.291 -29.610  15.683  1.00  0.860          H  
ATOM  14616 2HH2 ARG C6979      53.352 -29.033  17.038  1.00  0.860          H  
ATOM  14617  N   GLU C6980      58.411 -22.497  11.337  1.00  0.550          N  
ATOM  14617  CA  GLU C6980      58.643 -21.182  10.789  1.00  0.600          C  
ATOM  14617  C   GLU C6980      59.625 -21.433   9.651  1.00  0.840          C  
ATOM  14617  O   GLU C6980      60.661 -22.050   9.848  1.00  1.840          O  
ATOM  14617  CB  GLU C6980      59.229 -20.221  11.825  1.00  0.820          C  
ATOM  14617  CG  GLU C6980      59.439 -18.810  11.294  1.00  0.820          C  
ATOM  14617  CD  GLU C6980      60.054 -17.857  12.277  1.00  0.820          C  
ATOM  14617  OE1 GLU C6980      60.270 -18.236  13.397  1.00  0.820          O  
ATOM  14617  OE2 GLU C6980      60.337 -16.741  11.883  1.00  0.820          O  
ATOM  14617  H   GLU C6980      58.965 -22.814  12.131  1.00  0.660          H  
ATOM  14618  HA  GLU C6980      57.718 -20.775  10.385  1.00  0.720          H  
ATOM  14618 1HB  GLU C6980      58.560 -20.163  12.683  1.00  0.980          H  
ATOM  14618 2HB  GLU C6980      60.178 -20.608  12.180  1.00  0.980          H  
ATOM  14618 1HG  GLU C6980      60.084 -18.874  10.445  1.00  0.980          H  
ATOM  14618 2HG  GLU C6980      58.484 -18.412  10.957  1.00  0.980          H  
ATOM  14618  N   LEU C6981      59.333 -20.962   8.458  1.00  0.430          N  
ATOM  14618  CA  LEU C6981      60.205 -21.264   7.322  1.00  0.370          C  
ATOM  14618  C   LEU C6981      61.301 -20.240   7.066  1.00  0.450          C  
ATOM  14618  O   LEU C6981      61.965 -20.272   6.030  1.00  0.610          O  
ATOM  14618  CB  LEU C6981      59.350 -21.460   6.071  1.00  0.540          C  
ATOM  14619  CG  LEU C6981      58.347 -22.667   6.114  1.00  0.540          C  
ATOM  14619  CD1 LEU C6981      57.486 -22.616   4.872  1.00  0.540          C  
ATOM  14619  CD2 LEU C6981      59.123 -24.025   6.186  1.00  0.540          C  
ATOM  14619  H   LEU C6981      58.476 -20.445   8.323  1.00  0.520          H  
ATOM  14619  HA  LEU C6981      60.710 -22.194   7.544  1.00  0.440          H  
ATOM  14619 1HB  LEU C6981      58.776 -20.551   5.900  1.00  0.650          H  
ATOM  14619 2HB  LEU C6981      60.015 -21.613   5.220  1.00  0.650          H  
ATOM  14619  HG  LEU C6981      57.695 -22.584   6.990  1.00  0.650          H  
ATOM  14619 1HD1 LEU C6981      56.776 -23.443   4.885  1.00  0.650          H  
ATOM  14619 2HD1 LEU C6981      56.940 -21.673   4.849  1.00  0.650          H  
ATOM  14620 3HD1 LEU C6981      58.106 -22.684   4.003  1.00  0.650          H  
ATOM  14620 1HD2 LEU C6981      58.408 -24.845   6.199  1.00  0.650          H  
ATOM  14620 2HD2 LEU C6981      59.772 -24.125   5.317  1.00  0.650          H  
ATOM  14620 3HD2 LEU C6981      59.723 -24.077   7.093  1.00  0.650          H  
ATOM  14620  N   THR C6982      61.457 -19.318   7.992  1.00  0.390          N  
ATOM  14620  CA  THR C6982      62.465 -18.277   7.959  1.00  0.500          C  
ATOM  14620  C   THR C6982      63.853 -18.897   7.901  1.00  0.520          C  
ATOM  14620  O   THR C6982      64.157 -19.830   8.639  1.00  0.520          O  
ATOM  14620  CB  THR C6982      62.318 -17.375   9.212  1.00  0.660          C  
ATOM  14620  OG1 THR C6982      61.018 -16.760   9.209  1.00  0.660          O  
ATOM  14621  CG2 THR C6982      63.384 -16.302   9.270  1.00  0.660          C  
ATOM  14621  H   THR C6982      60.844 -19.342   8.794  1.00  0.470          H  
ATOM  14621  HA  THR C6982      62.315 -17.670   7.066  1.00  0.600          H  
ATOM  14621  HB  THR C6982      62.399 -17.989  10.096  1.00  0.790          H  
ATOM  14621  HG1 THR C6982      60.773 -16.505  10.139  1.00  0.790          H  
ATOM  14621 1HG2 THR C6982      63.230 -15.703  10.169  1.00  0.790          H  
ATOM  14621 2HG2 THR C6982      64.360 -16.744   9.308  1.00  0.790          H  
ATOM  14621 3HG2 THR C6982      63.307 -15.663   8.393  1.00  0.790          H  
ATOM  14621  N   ARG C6983      64.720 -18.372   7.051  1.00  0.540          N  
ATOM  14621  CA  ARG C6983      66.088 -18.888   6.922  1.00  0.570          C  
ATOM  14622  C   ARG C6983      66.744 -19.174   8.271  1.00  0.600          C  
ATOM  14622  O   ARG C6983      67.294 -20.255   8.504  1.00  0.600          O  
ATOM  14622  CB  ARG C6983      66.936 -17.890   6.178  1.00  0.790          C  
ATOM  14622  CG  ARG C6983      68.373 -18.285   5.934  1.00  0.790          C  
ATOM  14622  CD  ARG C6983      69.167 -17.123   5.520  1.00  0.790          C  
ATOM  14622  NE  ARG C6983      69.351 -16.155   6.620  1.00  0.790          N  
ATOM  14622  CZ  ARG C6983      69.727 -14.877   6.486  1.00  0.790          C  
ATOM  14622  NH1 ARG C6983      69.968 -14.351   5.293  1.00  0.790          N  
ATOM  14622  NH2 ARG C6983      69.847 -14.167   7.589  1.00  0.790          N  
ATOM  14622  H   ARG C6983      64.423 -17.600   6.463  1.00  0.650          H  
ATOM  14623  HA  ARG C6983      66.039 -19.822   6.354  1.00  0.680          H  
ATOM  14623 1HB  ARG C6983      66.492 -17.693   5.204  1.00  0.940          H  
ATOM  14623 2HB  ARG C6983      66.943 -16.947   6.724  1.00  0.940          H  
ATOM  14623 1HG  ARG C6983      68.824 -18.681   6.844  1.00  0.940          H  
ATOM  14623 2HG  ARG C6983      68.429 -19.039   5.144  1.00  0.940          H  
ATOM  14623 1HD  ARG C6983      70.127 -17.453   5.192  1.00  0.940          H  
ATOM  14623 2HD  ARG C6983      68.655 -16.624   4.699  1.00  0.940          H  
ATOM  14623  HE  ARG C6983      69.183 -16.466   7.600  1.00  0.940          H  
ATOM  14623 1HH1 ARG C6983      69.867 -14.919   4.462  1.00  0.940          H  
ATOM  14623 2HH1 ARG C6983      70.248 -13.380   5.209  1.00  0.940          H  
ATOM  14624 1HH2 ARG C6983      69.635 -14.642   8.495  1.00  0.940          H  
ATOM  14624 2HH2 ARG C6983      70.127 -13.201   7.562  1.00  0.940          H  
ATOM  14624  N   ASP C6984      66.703 -18.191   9.159  1.00  0.640          N  
ATOM  14624  CA  ASP C6984      67.342 -18.303  10.453  1.00  0.690          C  
ATOM  14624  C   ASP C6984      66.685 -19.381  11.314  1.00  0.660          C  
ATOM  14624  O   ASP C6984      67.361 -20.084  12.068  1.00  0.650          O  
ATOM  14624  CB  ASP C6984      67.257 -16.962  11.160  1.00  0.950          C  
ATOM  14624  CG  ASP C6984      68.092 -15.866  10.474  1.00  0.950          C  
ATOM  14624  OD1 ASP C6984      68.962 -16.156   9.665  1.00  0.950          O  
ATOM  14624  OD2 ASP C6984      67.828 -14.733  10.746  1.00  0.950          O  
ATOM  14625  H   ASP C6984      66.231 -17.333   8.911  1.00  0.770          H  
ATOM  14625  HA  ASP C6984      68.392 -18.571  10.299  1.00  0.830          H  
ATOM  14625 1HB  ASP C6984      66.217 -16.638  11.200  1.00  1.140          H  
ATOM  14625 2HB  ASP C6984      67.600 -17.071  12.190  1.00  1.140          H  
ATOM  14625  N   ALA C6985      65.353 -19.486  11.225  1.00  0.640          N  
ATOM  14625  CA  ALA C6985      64.595 -20.476  11.985  1.00  0.600          C  
ATOM  14625  C   ALA C6985      64.976 -21.884  11.546  1.00  0.580          C  
ATOM  14625  O   ALA C6985      65.133 -22.786  12.374  1.00  0.570          O  
ATOM  14625  CB  ALA C6985      63.107 -20.255  11.806  1.00  0.860          C  
ATOM  14625  H   ALA C6985      64.861 -18.892  10.573  1.00  0.770          H  
ATOM  14626  HA  ALA C6985      64.850 -20.365  13.040  1.00  0.720          H  
ATOM  14626 1HB  ALA C6985      62.561 -20.983  12.393  1.00  1.030          H  
ATOM  14626 2HB  ALA C6985      62.840 -19.254  12.140  1.00  1.030          H  
ATOM  14626 3HB  ALA C6985      62.835 -20.373  10.757  1.00  1.030          H  
ATOM  14626  N   LEU C6986      65.173 -22.048  10.233  1.00  0.560          N  
ATOM  14626  CA  LEU C6986      65.536 -23.333   9.665  1.00  0.540          C  
ATOM  14626  C   LEU C6986      66.926 -23.720  10.178  1.00  0.570          C  
ATOM  14626  O   LEU C6986      67.163 -24.873  10.547  1.00  0.570          O  
ATOM  14626  CB  LEU C6986      65.570 -23.241   8.124  1.00  0.760          C  
ATOM  14626  CG  LEU C6986      64.205 -22.937   7.354  1.00  0.760          C  
ATOM  14627  CD1 LEU C6986      64.505 -22.748   5.890  1.00  0.760          C  
ATOM  14627  CD2 LEU C6986      63.210 -24.003   7.544  1.00  0.760          C  
ATOM  14627  H   LEU C6986      64.983 -21.250   9.621  1.00  0.670          H  
ATOM  14627  HA  LEU C6986      64.819 -24.083   9.991  1.00  0.650          H  
ATOM  14627 1HB  LEU C6986      66.269 -22.456   7.852  1.00  0.920          H  
ATOM  14627 2HB  LEU C6986      65.959 -24.174   7.745  1.00  0.920          H  
ATOM  14627  HG  LEU C6986      63.785 -22.015   7.724  1.00  0.920          H  
ATOM  14627 1HD1 LEU C6986      63.578 -22.501   5.363  1.00  0.920          H  
ATOM  14627 2HD1 LEU C6986      65.211 -21.935   5.771  1.00  0.920          H  
ATOM  14627 3HD1 LEU C6986      64.929 -23.661   5.477  1.00  0.920          H  
ATOM  14628 1HD2 LEU C6986      62.306 -23.751   7.002  1.00  0.920          H  
ATOM  14628 2HD2 LEU C6986      63.602 -24.940   7.165  1.00  0.920          H  
ATOM  14628 3HD2 LEU C6986      62.976 -24.082   8.603  1.00  0.920          H  
ATOM  14628  N   ASN C6987      67.837 -22.738  10.254  1.00  0.600          N  
ATOM  14628  CA  ASN C6987      69.183 -23.010  10.748  1.00  0.610          C  
ATOM  14628  C   ASN C6987      69.160 -23.393  12.230  1.00  0.630          C  
ATOM  14628  O   ASN C6987      69.876 -24.315  12.651  1.00  0.640          O  
ATOM  14628  CB  ASN C6987      70.082 -21.818  10.516  1.00  0.850          C  
ATOM  14628  CG  ASN C6987      70.415 -21.640   9.069  1.00  0.850          C  
ATOM  14628  OD1 ASN C6987      70.287 -22.566   8.256  1.00  0.850          O  
ATOM  14629  ND2 ASN C6987      70.844 -20.461   8.721  1.00  0.850          N  
ATOM  14629  H   ASN C6987      67.591 -21.815   9.880  1.00  0.720          H  
ATOM  14629  HA  ASN C6987      69.585 -23.862  10.200  1.00  0.730          H  
ATOM  14629 1HB  ASN C6987      69.587 -20.915  10.875  1.00  1.020          H  
ATOM  14629 2HB  ASN C6987      71.004 -21.937  11.082  1.00  1.020          H  
ATOM  14629 1HD2 ASN C6987      71.075 -20.278   7.767  1.00  1.020          H  
ATOM  14629 2HD2 ASN C6987      70.937 -19.736   9.402  1.00  1.020          H  
ATOM  14629  N   GLU C6988      68.326 -22.709  13.027  1.00  0.620          N  
ATOM  14629  CA  GLU C6988      68.199 -23.073  14.430  1.00  0.610          C  
ATOM  14629  C   GLU C6988      67.691 -24.490  14.557  1.00  0.620          C  
ATOM  14630  O   GLU C6988      68.204 -25.297  15.343  1.00  0.620          O  
ATOM  14630  CB  GLU C6988      67.243 -22.144  15.186  1.00  0.860          C  
ATOM  14630  CG  GLU C6988      67.048 -22.603  16.608  1.00  0.860          C  
ATOM  14630  CD  GLU C6988      66.227 -21.751  17.501  1.00  0.860          C  
ATOM  14630  OE1 GLU C6988      65.810 -20.689  17.116  1.00  0.860          O  
ATOM  14630  OE2 GLU C6988      66.023 -22.201  18.624  1.00  0.860          O  
ATOM  14630  H   GLU C6988      67.804 -21.909  12.653  1.00  0.740          H  
ATOM  14630  HA  GLU C6988      69.183 -23.016  14.894  1.00  0.730          H  
ATOM  14630 1HB  GLU C6988      67.639 -21.128  15.190  1.00  1.030          H  
ATOM  14630 2HB  GLU C6988      66.274 -22.121  14.688  1.00  1.030          H  
ATOM  14631 1HG  GLU C6988      66.525 -23.535  16.546  1.00  1.030          H  
ATOM  14631 2HG  GLU C6988      68.017 -22.798  17.042  1.00  1.030          H  
ATOM  14631  N   ALA C6989      66.668 -24.797  13.785  1.00  0.630          N  
ATOM  14631  CA  ALA C6989      66.071 -26.091  13.854  1.00  0.650          C  
ATOM  14631  C   ALA C6989      67.067 -27.198  13.510  1.00  0.650          C  
ATOM  14631  O   ALA C6989      67.066 -28.258  14.152  1.00  0.670          O  
ATOM  14631  CB  ALA C6989      64.911 -26.105  12.966  1.00  0.900          C  
ATOM  14631  H   ALA C6989      66.261 -24.090  13.164  1.00  0.760          H  
ATOM  14631  HA  ALA C6989      65.726 -26.237  14.871  1.00  0.780          H  
ATOM  14631 1HB  ALA C6989      64.465 -27.033  13.136  1.00  1.080          H  
ATOM  14632 2HB  ALA C6989      64.237 -25.340  13.195  1.00  1.080          H  
ATOM  14632 3HB  ALA C6989      65.237 -25.966  11.947  1.00  1.080          H  
ATOM  14632  N   LYS C6990      67.955 -26.926  12.539  1.00  0.660          N  
ATOM  14632  CA  LYS C6990      68.992 -27.870  12.161  1.00  0.690          C  
ATOM  14632  C   LYS C6990      69.871 -28.118  13.373  1.00  0.690          C  
ATOM  14632  O   LYS C6990      70.118 -29.265  13.738  1.00  0.680          O  
ATOM  14632  CB  LYS C6990      69.842 -27.299  11.009  1.00  0.950          C  
ATOM  14632  CG  LYS C6990      70.974 -28.198  10.448  1.00  0.950          C  
ATOM  14632  CD  LYS C6990      70.432 -29.339   9.621  1.00  0.950          C  
ATOM  14632  CE  LYS C6990      71.549 -30.225   8.991  1.00  0.950          C  
ATOM  14633  NZ  LYS C6990      72.413 -29.470   8.034  1.00  0.950          N  
ATOM  14633  H   LYS C6990      67.843 -26.058  12.002  1.00  0.790          H  
ATOM  14633  HA  LYS C6990      68.529 -28.808  11.868  1.00  0.830          H  
ATOM  14633 1HB  LYS C6990      69.183 -27.020  10.183  1.00  1.140          H  
ATOM  14633 2HB  LYS C6990      70.317 -26.385  11.345  1.00  1.140          H  
ATOM  14633 1HG  LYS C6990      71.625 -27.582   9.833  1.00  1.140          H  
ATOM  14633 2HG  LYS C6990      71.562 -28.603  11.272  1.00  1.140          H  
ATOM  14633 1HD  LYS C6990      69.820 -29.945  10.250  1.00  1.140          H  
ATOM  14633 2HD  LYS C6990      69.809 -28.942   8.827  1.00  1.140          H  
ATOM  14633 1HE  LYS C6990      72.174 -30.643   9.779  1.00  1.140          H  
ATOM  14634 2HE  LYS C6990      71.067 -31.042   8.448  1.00  1.140          H  
ATOM  14634 1HZ  LYS C6990      73.126 -30.092   7.598  1.00  1.140          H  
ATOM  14634 2HZ  LYS C6990      71.841 -29.098   7.299  1.00  1.140          H  
ATOM  14634 3HZ  LYS C6990      72.881 -28.718   8.508  1.00  1.140          H  
ATOM  14634  N   MET C6991      70.257 -27.054  14.085  1.00  0.680          N  
ATOM  14634  CA  MET C6991      71.116 -27.236  15.249  1.00  0.660          C  
ATOM  14634  C   MET C6991      70.471 -28.144  16.297  1.00  0.640          C  
ATOM  14634  O   MET C6991      71.161 -28.957  16.926  1.00  0.640          O  
ATOM  14634  CB  MET C6991      71.443 -25.885  15.870  1.00  0.930          C  
ATOM  14634  CG  MET C6991      72.526 -25.923  16.941  1.00  0.930          C  
ATOM  14635  SD  MET C6991      74.121 -26.476  16.291  1.00  0.930          S  
ATOM  14635  CE  MET C6991      74.569 -25.099  15.235  1.00  0.930          C  
ATOM  14635  H   MET C6991      70.030 -26.111  13.739  1.00  0.820          H  
ATOM  14635  HA  MET C6991      72.037 -27.709  14.916  1.00  0.790          H  
ATOM  14635 1HB  MET C6991      71.697 -25.174  15.095  1.00  1.120          H  
ATOM  14635 2HB  MET C6991      70.541 -25.501  16.354  1.00  1.120          H  
ATOM  14635 1HG  MET C6991      72.650 -24.927  17.367  1.00  1.120          H  
ATOM  14635 2HG  MET C6991      72.225 -26.603  17.739  1.00  1.120          H  
ATOM  14635 1HE  MET C6991      75.517 -25.293  14.781  1.00  1.120          H  
ATOM  14635 2HE  MET C6991      73.835 -24.971  14.450  1.00  1.120          H  
ATOM  14636 3HE  MET C6991      74.627 -24.192  15.818  1.00  1.120          H  
ATOM  14636  N   TRP C6992      69.153 -28.018  16.494  1.00  0.640          N  
ATOM  14636  CA  TRP C6992      68.463 -28.862  17.473  1.00  0.650          C  
ATOM  14636  C   TRP C6992      68.453 -30.334  17.055  1.00  0.640          C  
ATOM  14636  O   TRP C6992      68.707 -31.226  17.880  1.00  0.620          O  
ATOM  14636  CB  TRP C6992      67.020 -28.394  17.684  1.00  0.910          C  
ATOM  14636  CG  TRP C6992      66.912 -27.144  18.490  1.00  0.910          C  
ATOM  14636  CD1 TRP C6992      66.556 -25.924  18.038  1.00  0.910          C  
ATOM  14636  CD2 TRP C6992      67.165 -26.986  19.903  1.00  0.910          C  
ATOM  14636  NE1 TRP C6992      66.585 -25.010  19.060  1.00  0.910          N  
ATOM  14637  CE2 TRP C6992      66.953 -25.645  20.208  1.00  0.910          C  
ATOM  14637  CE3 TRP C6992      67.550 -27.854  20.910  1.00  0.910          C  
ATOM  14637  CZ2 TRP C6992      67.120 -25.144  21.487  1.00  0.910          C  
ATOM  14637  CZ3 TRP C6992      67.713 -27.347  22.195  1.00  0.910          C  
ATOM  14637  CH2 TRP C6992      67.505 -26.032  22.471  1.00  0.910          C  
ATOM  14637  H   TRP C6992      68.661 -27.278  15.977  1.00  0.770          H  
ATOM  14637  HA  TRP C6992      68.991 -28.780  18.420  1.00  0.780          H  
ATOM  14637 1HB  TRP C6992      66.564 -28.215  16.716  1.00  1.090          H  
ATOM  14637 2HB  TRP C6992      66.446 -29.178  18.179  1.00  1.090          H  
ATOM  14637  HD1 TRP C6992      66.297 -25.700  17.015  1.00  1.090          H  
ATOM  14638  HE1 TRP C6992      66.359 -23.993  18.953  1.00  1.090          H  
ATOM  14638  HE3 TRP C6992      67.718 -28.905  20.689  1.00  1.090          H  
ATOM  14638  HZ2 TRP C6992      66.956 -24.091  21.722  1.00  1.090          H  
ATOM  14638  HZ3 TRP C6992      68.014 -28.018  22.983  1.00  1.090          H  
ATOM  14638  HH2 TRP C6992      67.643 -25.674  23.491  1.00  1.090          H  
ATOM  14638  N   TYR C6993      68.226 -30.603  15.772  1.00  0.660          N  
ATOM  14638  CA  TYR C6993      68.223 -31.990  15.330  1.00  0.660          C  
ATOM  14638  C   TYR C6993      69.624 -32.567  15.318  1.00  0.660          C  
ATOM  14638  O   TYR C6993      69.802 -33.746  15.632  1.00  0.680          O  
ATOM  14638  CB  TYR C6993      67.599 -32.133  13.973  1.00  0.920          C  
ATOM  14639  CG  TYR C6993      66.141 -31.878  13.916  1.00  0.920          C  
ATOM  14639  CD1 TYR C6993      65.232 -32.045  14.998  1.00  0.920          C  
ATOM  14639  CD2 TYR C6993      65.690 -31.461  12.759  1.00  0.920          C  
ATOM  14639  CE1 TYR C6993      63.893 -31.740  14.780  1.00  0.920          C  
ATOM  14639  CE2 TYR C6993      64.412 -31.184  12.605  1.00  0.920          C  
ATOM  14639  CZ  TYR C6993      63.529 -31.299  13.543  1.00  0.920          C  
ATOM  14639  OH  TYR C6993      62.262 -30.947  13.203  1.00  0.920          O  
ATOM  14639  H   TYR C6993      67.983 -29.835  15.129  1.00  0.790          H  
ATOM  14639  HA  TYR C6993      67.657 -32.577  16.044  1.00  0.790          H  
ATOM  14639 1HB  TYR C6993      68.079 -31.415  13.306  1.00  1.110          H  
ATOM  14640 2HB  TYR C6993      67.789 -33.128  13.580  1.00  1.110          H  
ATOM  14640  HD1 TYR C6993      65.546 -32.388  15.977  1.00  1.110          H  
ATOM  14640  HD2 TYR C6993      66.376 -31.339  11.920  1.00  1.110          H  
ATOM  14640  HE1 TYR C6993      63.150 -31.834  15.563  1.00  1.110          H  
ATOM  14640  HE2 TYR C6993      64.069 -30.852  11.654  1.00  1.110          H  
ATOM  14640  HH  TYR C6993      61.626 -31.212  13.881  1.00  1.110          H  
ATOM  14640  N   VAL C6994      70.625 -31.758  14.970  1.00  0.660          N  
ATOM  14640  CA  VAL C6994      71.985 -32.257  14.982  1.00  0.660          C  
ATOM  14640  C   VAL C6994      72.363 -32.604  16.410  1.00  0.650          C  
ATOM  14640  O   VAL C6994      72.916 -33.674  16.636  1.00  0.660          O  
ATOM  14641  CB  VAL C6994      72.980 -31.267  14.365  1.00  0.920          C  
ATOM  14641  CG1 VAL C6994      74.420 -31.752  14.610  1.00  0.920          C  
ATOM  14641  CG2 VAL C6994      72.709 -31.172  12.845  1.00  0.920          C  
ATOM  14641  H   VAL C6994      70.426 -30.795  14.689  1.00  0.790          H  
ATOM  14641  HA  VAL C6994      72.019 -33.169  14.387  1.00  0.790          H  
ATOM  14641  HB  VAL C6994      72.855 -30.285  14.832  1.00  1.110          H  
ATOM  14641 1HG1 VAL C6994      75.099 -31.056  14.180  1.00  1.110          H  
ATOM  14641 2HG1 VAL C6994      74.630 -31.822  15.680  1.00  1.110          H  
ATOM  14641 3HG1 VAL C6994      74.563 -32.734  14.156  1.00  1.110          H  
ATOM  14641 1HG2 VAL C6994      73.391 -30.474  12.388  1.00  1.110          H  
ATOM  14642 2HG2 VAL C6994      72.838 -32.155  12.392  1.00  1.110          H  
ATOM  14642 3HG2 VAL C6994      71.693 -30.836  12.678  1.00  1.110          H  
ATOM  14642  N   ARG C6995      72.056 -31.723  17.373  1.00  0.640          N  
ATOM  14642  CA  ARG C6995      72.336 -32.013  18.773  1.00  0.600          C  
ATOM  14642  C   ARG C6995      71.690 -33.320  19.200  1.00  0.600          C  
ATOM  14642  O   ARG C6995      72.319 -34.135  19.882  1.00  0.600          O  
ATOM  14642  CB  ARG C6995      71.826 -30.899  19.671  1.00  0.860          C  
ATOM  14642  CG  ARG C6995      72.015 -31.130  21.167  1.00  0.860          C  
ATOM  14642  CD  ARG C6995      71.554 -29.972  21.940  1.00  0.860          C  
ATOM  14642  NE  ARG C6995      71.472 -30.272  23.359  1.00  0.860          N  
ATOM  14643  CZ  ARG C6995      71.055 -29.408  24.306  1.00  0.860          C  
ATOM  14643  NH1 ARG C6995      70.716 -28.181  23.976  1.00  0.860          N  
ATOM  14643  NH2 ARG C6995      70.985 -29.805  25.566  1.00  0.860          N  
ATOM  14643  H   ARG C6995      71.632 -30.826  17.121  1.00  0.770          H  
ATOM  14643  HA  ARG C6995      73.417 -32.098  18.895  1.00  0.720          H  
ATOM  14643 1HB  ARG C6995      72.329 -29.968  19.407  1.00  1.030          H  
ATOM  14643 2HB  ARG C6995      70.760 -30.750  19.491  1.00  1.030          H  
ATOM  14643 1HG  ARG C6995      71.441 -32.000  21.491  1.00  1.030          H  
ATOM  14643 2HG  ARG C6995      73.073 -31.294  21.381  1.00  1.030          H  
ATOM  14643 1HD  ARG C6995      72.261 -29.151  21.802  1.00  1.030          H  
ATOM  14644 2HD  ARG C6995      70.570 -29.671  21.587  1.00  1.030          H  
ATOM  14644  HE  ARG C6995      71.722 -31.208  23.654  1.00  1.030          H  
ATOM  14644 1HH1 ARG C6995      70.789 -27.877  23.016  1.00  1.030          H  
ATOM  14644 2HH1 ARG C6995      70.398 -27.536  24.683  1.00  1.030          H  
ATOM  14644 1HH2 ARG C6995      71.250 -30.748  25.812  1.00  1.030          H  
ATOM  14644 2HH2 ARG C6995      70.671 -29.169  26.285  1.00  1.030          H  
ATOM  14644  N   THR C6996      70.432 -33.518  18.809  1.00  0.600          N  
ATOM  14644  CA  THR C6996      69.700 -34.704  19.193  1.00  0.590          C  
ATOM  14644  C   THR C6996      70.405 -35.935  18.629  1.00  0.630          C  
ATOM  14644  O   THR C6996      70.583 -36.940  19.328  1.00  0.640          O  
ATOM  14645  CB  THR C6996      68.277 -34.659  18.650  1.00  0.830          C  
ATOM  14645  OG1 THR C6996      67.636 -33.487  19.098  1.00  0.830          O  
ATOM  14645  CG2 THR C6996      67.523 -35.808  19.252  1.00  0.830          C  
ATOM  14645  H   THR C6996      69.950 -32.791  18.279  1.00  0.720          H  
ATOM  14645  HA  THR C6996      69.679 -34.775  20.279  1.00  0.710          H  
ATOM  14645  HB  THR C6996      68.282 -34.705  17.570  1.00  1.000          H  
ATOM  14645  HG1 THR C6996      67.968 -32.705  18.599  1.00  1.000          H  
ATOM  14645 1HG2 THR C6996      66.511 -35.800  18.906  1.00  1.000          H  
ATOM  14645 2HG2 THR C6996      67.986 -36.739  18.979  1.00  1.000          H  
ATOM  14645 3HG2 THR C6996      67.537 -35.701  20.327  1.00  1.000          H  
ATOM  14646  N   LEU C6997      70.808 -35.861  17.356  1.00  0.670          N  
ATOM  14646  CA  LEU C6997      71.484 -36.973  16.725  1.00  0.740          C  
ATOM  14646  C   LEU C6997      72.829 -37.229  17.404  1.00  0.730          C  
ATOM  14646  O   LEU C6997      73.191 -38.382  17.636  1.00  0.760          O  
ATOM  14646  CB  LEU C6997      71.664 -36.713  15.222  1.00  1.010          C  
ATOM  14646  CG  LEU C6997      72.286 -37.862  14.377  1.00  1.010          C  
ATOM  14646  CD1 LEU C6997      71.412 -39.139  14.482  1.00  1.010          C  
ATOM  14646  CD2 LEU C6997      72.368 -37.404  12.927  1.00  1.010          C  
ATOM  14646  H   LEU C6997      70.587 -35.025  16.807  1.00  0.800          H  
ATOM  14646  HA  LEU C6997      70.860 -37.846  16.861  1.00  0.890          H  
ATOM  14647 1HB  LEU C6997      70.703 -36.453  14.792  1.00  1.210          H  
ATOM  14647 2HB  LEU C6997      72.317 -35.842  15.117  1.00  1.210          H  
ATOM  14647  HG  LEU C6997      73.288 -38.098  14.746  1.00  1.210          H  
ATOM  14647 1HD1 LEU C6997      71.856 -39.927  13.875  1.00  1.210          H  
ATOM  14647 2HD1 LEU C6997      71.362 -39.486  15.509  1.00  1.210          H  
ATOM  14647 3HD1 LEU C6997      70.406 -38.928  14.121  1.00  1.210          H  
ATOM  14647 1HD2 LEU C6997      72.807 -38.195  12.316  1.00  1.210          H  
ATOM  14647 2HD2 LEU C6997      71.368 -37.182  12.564  1.00  1.210          H  
ATOM  14647 3HD2 LEU C6997      72.987 -36.509  12.862  1.00  1.210          H  
ATOM  14647  N   GLU C6998      73.569 -36.173  17.761  1.00  0.710          N  
ATOM  14648  CA  GLU C6998      74.841 -36.374  18.440  1.00  0.720          C  
ATOM  14648  C   GLU C6998      74.632 -37.112  19.752  1.00  0.700          C  
ATOM  14648  O   GLU C6998      75.421 -37.990  20.080  1.00  0.730          O  
ATOM  14648  CB  GLU C6998      75.556 -35.055  18.690  1.00  1.000          C  
ATOM  14648  CG  GLU C6998      76.117 -34.413  17.448  1.00  1.000          C  
ATOM  14648  CD  GLU C6998      76.658 -33.084  17.713  1.00  1.000          C  
ATOM  14648  OE1 GLU C6998      76.406 -32.572  18.779  1.00  1.000          O  
ATOM  14648  OE2 GLU C6998      77.332 -32.560  16.860  1.00  1.000          O  
ATOM  14648  H   GLU C6998      73.262 -35.229  17.517  1.00  0.850          H  
ATOM  14648  HA  GLU C6998      75.475 -36.988  17.801  1.00  0.860          H  
ATOM  14649 1HB  GLU C6998      74.857 -34.351  19.142  1.00  1.200          H  
ATOM  14649 2HB  GLU C6998      76.373 -35.208  19.396  1.00  1.200          H  
ATOM  14649 1HG  GLU C6998      76.912 -35.045  17.056  1.00  1.200          H  
ATOM  14649 2HG  GLU C6998      75.341 -34.346  16.693  1.00  1.200          H  
ATOM  14649  N   LEU C6999      73.555 -36.790  20.483  1.00  0.660          N  
ATOM  14649  CA  LEU C6999      73.230 -37.498  21.720  1.00  0.650          C  
ATOM  14649  C   LEU C6999      72.895 -38.969  21.446  1.00  0.660          C  
ATOM  14649  O   LEU C6999      73.166 -39.830  22.273  1.00  0.640          O  
ATOM  14649  CB  LEU C6999      72.083 -36.813  22.460  1.00  0.910          C  
ATOM  14649  CG  LEU C6999      72.383 -35.422  23.084  1.00  0.910          C  
ATOM  14650  CD1 LEU C6999      71.102 -34.878  23.585  1.00  0.910          C  
ATOM  14650  CD2 LEU C6999      73.413 -35.517  24.236  1.00  0.910          C  
ATOM  14650  H   LEU C6999      72.988 -35.990  20.182  1.00  0.790          H  
ATOM  14650  HA  LEU C6999      74.098 -37.489  22.355  1.00  0.780          H  
ATOM  14650 1HB  LEU C6999      71.262 -36.683  21.757  1.00  1.100          H  
ATOM  14650 2HB  LEU C6999      71.749 -37.458  23.243  1.00  1.100          H  
ATOM  14650  HG  LEU C6999      72.764 -34.752  22.315  1.00  1.100          H  
ATOM  14650 1HD1 LEU C6999      71.260 -33.887  24.007  1.00  1.100          H  
ATOM  14650 2HD1 LEU C6999      70.424 -34.823  22.749  1.00  1.100          H  
ATOM  14650 3HD1 LEU C6999      70.694 -35.539  24.342  1.00  1.100          H  
ATOM  14651 1HD2 LEU C6999      73.579 -34.523  24.650  1.00  1.100          H  
ATOM  14651 2HD2 LEU C6999      73.036 -36.179  25.020  1.00  1.100          H  
ATOM  14651 3HD2 LEU C6999      74.354 -35.900  23.870  1.00  1.100          H  
ATOM  14651  N   LEU C7000      72.236 -39.265  20.324  1.00  0.690          N  
ATOM  14651  CA  LEU C7000      71.971 -40.662  19.964  1.00  0.700          C  
ATOM  14651  C   LEU C7000      73.272 -41.401  19.595  1.00  0.730          C  
ATOM  14651  O   LEU C7000      73.415 -42.599  19.858  1.00  0.720          O  
ATOM  14651  CB  LEU C7000      70.983 -40.779  18.797  1.00  0.980          C  
ATOM  14651  CG  LEU C7000      69.521 -40.434  19.006  1.00  0.980          C  
ATOM  14651  CD1 LEU C7000      68.841 -40.395  17.673  1.00  0.980          C  
ATOM  14652  CD2 LEU C7000      68.858 -41.531  19.818  1.00  0.980          C  
ATOM  14652  H   LEU C7000      71.930 -38.500  19.713  1.00  0.830          H  
ATOM  14652  HA  LEU C7000      71.555 -41.166  20.825  1.00  0.840          H  
ATOM  14652 1HB  LEU C7000      71.367 -40.207  17.956  1.00  1.170          H  
ATOM  14652 2HB  LEU C7000      70.969 -41.786  18.535  1.00  1.170          H  
ATOM  14652  HG  LEU C7000      69.429 -39.463  19.490  1.00  1.170          H  
ATOM  14652 1HD1 LEU C7000      67.790 -40.155  17.804  1.00  1.170          H  
ATOM  14652 2HD1 LEU C7000      69.318 -39.646  17.068  1.00  1.170          H  
ATOM  14652 3HD1 LEU C7000      68.929 -41.359  17.191  1.00  1.170          H  
ATOM  14652 1HD2 LEU C7000      67.815 -41.308  19.927  1.00  1.170          H  
ATOM  14653 2HD2 LEU C7000      68.963 -42.486  19.295  1.00  1.170          H  
ATOM  14653 3HD2 LEU C7000      69.318 -41.602  20.788  1.00  1.170          H  
ATOM  14653  N   GLY C7001      74.200 -40.689  18.957  1.00  0.770          N  
ATOM  14653  CA  GLY C7001      75.474 -41.250  18.525  1.00  0.810          C  
ATOM  14653  C   GLY C7001      75.314 -41.984  17.202  1.00  0.800          C  
ATOM  14653  O   GLY C7001      74.399 -41.699  16.440  1.00  0.890          O  
ATOM  14653  H   GLY C7001      73.974 -39.721  18.716  1.00  0.920          H  
ATOM  14653 1HA  GLY C7001      76.201 -40.443  18.420  1.00  0.970          H  
ATOM  14653 2HA  GLY C7001      75.852 -41.930  19.289  1.00  0.970          H  
ATOM  14653  N   ASP C7002      76.256 -42.851  16.860  1.00  0.770          N  
ATOM  14654  CA  ASP C7002      76.172 -43.579  15.590  1.00  0.750          C  
ATOM  14654  C   ASP C7002      74.968 -44.527  15.568  1.00  0.680          C  
ATOM  14654  O   ASP C7002      74.686 -45.177  16.577  1.00  0.650          O  
ATOM  14654  CB  ASP C7002      77.435 -44.406  15.361  1.00  1.060          C  
ATOM  14654  CG  ASP C7002      78.677 -43.580  15.040  1.00  1.060          C  
ATOM  14654  OD1 ASP C7002      78.564 -42.412  14.748  1.00  1.060          O  
ATOM  14654  OD2 ASP C7002      79.740 -44.141  15.097  1.00  1.060          O  
ATOM  14654  H   ASP C7002      77.024 -43.017  17.495  1.00  0.920          H  
ATOM  14654  HA  ASP C7002      76.059 -42.859  14.779  1.00  0.900          H  
ATOM  14654 1HB  ASP C7002      77.638 -45.002  16.250  1.00  1.270          H  
ATOM  14655 2HB  ASP C7002      77.257 -45.109  14.541  1.00  1.270          H  
ATOM  14655  N   GLU C7003      74.292 -44.644  14.422  1.00  0.700          N  
ATOM  14655  CA  GLU C7003      73.183 -45.589  14.286  1.00  0.700          C  
ATOM  14655  C   GLU C7003      73.796 -46.996  14.283  1.00  0.610          C  
ATOM  14655  O   GLU C7003      74.807 -47.192  13.605  1.00  0.590          O  
ATOM  14655  CB  GLU C7003      72.392 -45.280  13.003  1.00  0.980          C  
ATOM  14655  CG  GLU C7003      71.075 -46.035  12.825  1.00  0.980          C  
ATOM  14655  CD  GLU C7003      70.313 -45.594  11.606  1.00  0.980          C  
ATOM  14655  OE1 GLU C7003      70.852 -44.827  10.845  1.00  0.980          O  
ATOM  14655  OE2 GLU C7003      69.180 -45.996  11.450  1.00  0.980          O  
ATOM  14656  H   GLU C7003      74.556 -44.068  13.634  1.00  0.840          H  
ATOM  14656  HA  GLU C7003      72.526 -45.470  15.130  1.00  0.840          H  
ATOM  14656 1HB  GLU C7003      72.164 -44.215  12.973  1.00  1.180          H  
ATOM  14656 2HB  GLU C7003      73.014 -45.503  12.137  1.00  1.180          H  
ATOM  14656 1HG  GLU C7003      71.278 -47.106  12.752  1.00  1.180          H  
ATOM  14656 2HG  GLU C7003      70.453 -45.864  13.697  1.00  1.180          H  
ATOM  14656  N   PRO C7004      73.253 -47.979  15.037  1.00  0.590          N  
ATOM  14656  CA  PRO C7004      73.757 -49.343  15.127  1.00  0.590          C  
ATOM  14656  C   PRO C7004      73.614 -50.116  13.837  1.00  0.780          C  
ATOM  14656  O   PRO C7004      72.666 -49.899  13.084  1.00  0.990          O  
ATOM  14657  CB  PRO C7004      72.889 -49.957  16.229  1.00  0.890          C  
ATOM  14657  CG  PRO C7004      71.627 -49.150  16.226  1.00  0.890          C  
ATOM  14657  CD  PRO C7004      72.057 -47.737  15.866  1.00  0.890          C  
ATOM  14657  HA  PRO C7004      74.812 -49.311  15.439  1.00  0.710          H  
ATOM  14657 1HB  PRO C7004      72.710 -51.029  16.013  1.00  1.060          H  
ATOM  14657 2HB  PRO C7004      73.418 -49.900  17.188  1.00  1.060          H  
ATOM  14657 1HG  PRO C7004      70.911 -49.577  15.499  1.00  1.060          H  
ATOM  14657 2HG  PRO C7004      71.166 -49.219  17.199  1.00  1.060          H  
ATOM  14657 1HD  PRO C7004      71.249 -47.275  15.306  1.00  1.060          H  
ATOM  14657 2HD  PRO C7004      72.327 -47.165  16.771  1.00  1.060          H  
ATOM  14658  N   GLU C7005      74.548 -51.043  13.635  1.00  1.060          N  
ATOM  14658  CA  GLU C7005      74.574 -51.949  12.501  1.00  0.970          C  
ATOM  14658  C   GLU C7005      73.725 -53.181  12.716  1.00  0.970          C  
ATOM  14658  O   GLU C7005      73.887 -53.901  13.711  1.00  1.580          O  
ATOM  14658  CB  GLU C7005      76.018 -52.378  12.215  1.00  1.390          C  
ATOM  14658  CG  GLU C7005      76.203 -53.295  11.005  1.00  1.390          C  
ATOM  14658  CD  GLU C7005      77.651 -53.628  10.753  1.00  1.390          C  
ATOM  14658  OE1 GLU C7005      78.484 -53.179  11.505  1.00  1.390          O  
ATOM  14658  OE2 GLU C7005      77.927 -54.326   9.809  1.00  1.390          O  
ATOM  14658  H   GLU C7005      75.289 -51.125  14.316  1.00  1.270          H  
ATOM  14659  HA  GLU C7005      74.185 -51.418  11.632  1.00  1.160          H  
ATOM  14659 1HB  GLU C7005      76.635 -51.493  12.063  1.00  1.670          H  
ATOM  14659 2HB  GLU C7005      76.414 -52.908  13.083  1.00  1.670          H  
ATOM  14659 1HG  GLU C7005      75.665 -54.232  11.182  1.00  1.670          H  
ATOM  14659 2HG  GLU C7005      75.775 -52.823  10.123  1.00  1.670          H  
ATOM  14659  N   ASP C7006      72.857 -53.430  11.748  1.00  0.760          N  
ATOM  14659  CA  ASP C7006      71.976 -54.580  11.708  1.00  1.130          C  
ATOM  14659  C   ASP C7006      72.660 -55.683  10.929  1.00  0.960          C  
ATOM  14659  O   ASP C7006      72.966 -55.511   9.749  1.00  1.230          O  
ATOM  14659  CB  ASP C7006      70.665 -54.245  10.975  1.00  1.430          C  
ATOM  14660  CG  ASP C7006      69.738 -53.247  11.683  1.00  1.430          C  
ATOM  14660  OD1 ASP C7006      69.829 -53.095  12.864  1.00  1.430          O  
ATOM  14660  OD2 ASP C7006      68.936 -52.647  11.006  1.00  1.430          O  
ATOM  14660  H   ASP C7006      72.798 -52.760  10.993  1.00  0.910          H  
ATOM  14660  HA  ASP C7006      71.774 -54.922  12.723  1.00  1.360          H  
ATOM  14660 1HB  ASP C7006      70.902 -53.846   9.989  1.00  1.720          H  
ATOM  14660 2HB  ASP C7006      70.108 -55.171  10.818  1.00  1.720          H  
ATOM  14660  N   TYR C7007      72.917 -56.808  11.544  1.00  0.780          N  
ATOM  14660  CA  TYR C7007      73.582 -57.831  10.778  1.00  0.780          C  
ATOM  14660  C   TYR C7007      72.533 -58.602   9.996  1.00  0.630          C  
ATOM  14661  O   TYR C7007      71.491 -58.985  10.536  1.00  0.600          O  
ATOM  14661  CB  TYR C7007      74.417 -58.701  11.699  1.00  1.090          C  
ATOM  14661  CG  TYR C7007      75.567 -57.892  12.260  1.00  1.090          C  
ATOM  14661  CD1 TYR C7007      75.462 -57.319  13.517  1.00  1.090          C  
ATOM  14661  CD2 TYR C7007      76.706 -57.686  11.502  1.00  1.090          C  
ATOM  14661  CE1 TYR C7007      76.490 -56.553  14.016  1.00  1.090          C  
ATOM  14661  CE2 TYR C7007      77.734 -56.918  12.002  1.00  1.090          C  
ATOM  14661  CZ  TYR C7007      77.631 -56.355  13.255  1.00  1.090          C  
ATOM  14661  OH  TYR C7007      78.659 -55.582  13.749  1.00  1.090          O  
ATOM  14661  H   TYR C7007      72.671 -56.940  12.515  1.00  0.940          H  
ATOM  14662  HA  TYR C7007      74.254 -57.357  10.062  1.00  0.940          H  
ATOM  14662 1HB  TYR C7007      73.808 -59.074  12.524  1.00  1.310          H  
ATOM  14662 2HB  TYR C7007      74.817 -59.558  11.155  1.00  1.310          H  
ATOM  14662  HD1 TYR C7007      74.562 -57.468  14.114  1.00  1.310          H  
ATOM  14662  HD2 TYR C7007      76.789 -58.122  10.507  1.00  1.310          H  
ATOM  14662  HE1 TYR C7007      76.403 -56.102  15.003  1.00  1.310          H  
ATOM  14662  HE2 TYR C7007      78.630 -56.749  11.402  1.00  1.310          H  
ATOM  14662  HH  TYR C7007      79.289 -55.396  13.040  1.00  1.310          H  
ATOM  14662  N   GLY C7008      72.806 -58.823   8.710  1.00  0.740          N  
ATOM  14662  CA  GLY C7008      71.888 -59.565   7.849  1.00  0.870          C  
ATOM  14663  C   GLY C7008      72.174 -61.057   7.870  1.00  0.970          C  
ATOM  14663  O   GLY C7008      71.500 -61.846   7.209  1.00  1.200          O  
ATOM  14663  H   GLY C7008      73.662 -58.446   8.322  1.00  0.890          H  
ATOM  14663 1HA  GLY C7008      70.862 -59.382   8.169  1.00  1.040          H  
ATOM  14663 2HA  GLY C7008      71.971 -59.191   6.829  1.00  1.040          H  
ATOM  14663  N   SER C7009      73.189 -61.433   8.627  1.00  0.920          N  
ATOM  14663  CA  SER C7009      73.616 -62.811   8.728  1.00  1.060          C  
ATOM  14663  C   SER C7009      73.426 -63.248  10.159  1.00  0.800          C  
ATOM  14663  O   SER C7009      74.159 -62.846  11.064  1.00  1.060          O  
ATOM  14663  CB  SER C7009      75.045 -62.939   8.283  1.00  1.430          C  
ATOM  14664  OG  SER C7009      75.471 -64.237   8.422  1.00  1.430          O  
ATOM  14664  H   SER C7009      73.672 -60.723   9.151  1.00  1.100          H  
ATOM  14664  HA  SER C7009      72.992 -63.436   8.088  1.00  1.270          H  
ATOM  14664 1HB  SER C7009      75.129 -62.642   7.236  1.00  1.710          H  
ATOM  14664 2HB  SER C7009      75.676 -62.276   8.868  1.00  1.710          H  
ATOM  14664  HG  SER C7009      76.385 -64.244   8.120  1.00  1.710          H  
ATOM  14664  N   GLN C7010      72.401 -64.049  10.358  1.00  0.560          N  
ATOM  14664  CA  GLN C7010      71.954 -64.448  11.674  1.00  0.700          C  
ATOM  14664  C   GLN C7010      71.939 -65.951  11.808  1.00  0.610          C  
ATOM  14664  O   GLN C7010      71.807 -66.670  10.820  1.00  0.680          O  
ATOM  14665  CB  GLN C7010      70.554 -63.877  11.885  1.00  0.920          C  
ATOM  14665  CG  GLN C7010      70.518 -62.355  11.823  1.00  0.920          C  
ATOM  14665  CD  GLN C7010      69.137 -61.808  11.812  1.00  0.920          C  
ATOM  14665  OE1 GLN C7010      68.172 -62.483  12.204  1.00  0.920          O  
ATOM  14665  NE2 GLN C7010      69.015 -60.572  11.338  1.00  0.920          N  
ATOM  14665  H   GLN C7010      71.889 -64.366   9.544  1.00  0.670          H  
ATOM  14665  HA  GLN C7010      72.635 -64.043  12.424  1.00  0.840          H  
ATOM  14665 1HB  GLN C7010      69.880 -64.266  11.122  1.00  1.110          H  
ATOM  14665 2HB  GLN C7010      70.174 -64.187  12.854  1.00  1.110          H  
ATOM  14665 1HG  GLN C7010      71.038 -61.955  12.696  1.00  1.110          H  
ATOM  14666 2HG  GLN C7010      71.006 -62.006  10.916  1.00  1.110          H  
ATOM  14666 1HE2 GLN C7010      68.118 -60.145  11.288  1.00  1.110          H  
ATOM  14666 2HE2 GLN C7010      69.853 -60.054  11.018  1.00  1.110          H  
ATOM  14666  N   GLN C7011      72.018 -66.424  13.046  1.00  0.570          N  
ATOM  14666  CA  GLN C7011      71.976 -67.851  13.358  1.00  0.550          C  
ATOM  14666  C   GLN C7011      70.558 -68.429  13.281  1.00  0.630          C  
ATOM  14666  O   GLN C7011      70.345 -69.637  13.404  1.00  0.640          O  
ATOM  14666  CB  GLN C7011      72.609 -68.101  14.733  1.00  0.780          C  
ATOM  14666  CG  GLN C7011      71.849 -67.561  15.962  1.00  0.780          C  
ATOM  14666  CD  GLN C7011      72.170 -66.086  16.307  1.00  0.780          C  
ATOM  14667  OE1 GLN C7011      72.051 -65.159  15.467  1.00  0.780          O  
ATOM  14667  NE2 GLN C7011      72.603 -65.878  17.543  1.00  0.780          N  
ATOM  14667  H   GLN C7011      72.122 -65.761  13.817  1.00  0.680          H  
ATOM  14667  HA  GLN C7011      72.581 -68.374  12.617  1.00  0.660          H  
ATOM  14667 1HB  GLN C7011      72.727 -69.175  14.877  1.00  0.930          H  
ATOM  14667 2HB  GLN C7011      73.608 -67.665  14.753  1.00  0.930          H  
ATOM  14667 1HG  GLN C7011      70.776 -67.644  15.792  1.00  0.930          H  
ATOM  14667 2HG  GLN C7011      72.126 -68.171  16.821  1.00  0.930          H  
ATOM  14667 1HE2 GLN C7011      72.850 -64.954  17.845  1.00  0.930          H  
ATOM  14667 2HE2 GLN C7011      72.695 -66.650  18.180  1.00  0.930          H  
ATOM  14668  N   TRP C7012      69.583 -67.555  13.068  1.00  0.700          N  
ATOM  14668  CA  TRP C7012      68.178 -67.935  12.981  1.00  0.810          C  
ATOM  14668  C   TRP C7012      67.818 -68.601  11.667  1.00  0.750          C  
ATOM  14668  O   TRP C7012      67.273 -67.970  10.766  1.00  0.970          O  
ATOM  14668  CB  TRP C7012      67.223 -66.728  13.150  1.00  1.090          C  
ATOM  14668  CG  TRP C7012      65.695 -67.107  12.981  1.00  1.090          C  
ATOM  14668  CD1 TRP C7012      64.921 -66.906  11.860  1.00  1.090          C  
ATOM  14668  CD2 TRP C7012      64.820 -67.742  13.925  1.00  1.090          C  
ATOM  14668  NE1 TRP C7012      63.657 -67.385  12.059  1.00  1.090          N  
ATOM  14668  CE2 TRP C7012      63.570 -67.896  13.290  1.00  1.090          C  
ATOM  14669  CE3 TRP C7012      64.974 -68.193  15.213  1.00  1.090          C  
ATOM  14669  CZ2 TRP C7012      62.513 -68.490  13.913  1.00  1.090          C  
ATOM  14669  CZ3 TRP C7012      63.902 -68.783  15.817  1.00  1.090          C  
ATOM  14669  CH2 TRP C7012      62.718 -68.938  15.196  1.00  1.090          C  
ATOM  14669  H   TRP C7012      69.853 -66.594  12.942  1.00  0.840          H  
ATOM  14669  HA  TRP C7012      67.970 -68.647  13.782  1.00  0.970          H  
ATOM  14669 1HB  TRP C7012      67.353 -66.302  14.141  1.00  1.310          H  
ATOM  14669 2HB  TRP C7012      67.472 -65.955  12.421  1.00  1.310          H  
ATOM  14669  HD1 TRP C7012      65.273 -66.447  10.939  1.00  1.310          H  
ATOM  14669  HE1 TRP C7012      62.895 -67.375  11.380  1.00  1.310          H  
ATOM  14670  HE3 TRP C7012      65.924 -68.091  15.742  1.00  1.310          H  
ATOM  14670  HZ2 TRP C7012      61.546 -68.615  13.423  1.00  1.310          H  
ATOM  14670  HZ3 TRP C7012      64.026 -69.125  16.807  1.00  1.310          H  
ATOM  14670  HH2 TRP C7012      61.910 -69.425  15.733  1.00  1.310          H  
ATOM  14670  N   ALA C7013      68.176 -69.857  11.523  1.00  0.670          N  
ATOM  14670  CA  ALA C7013      67.743 -70.600  10.348  1.00  0.610          C  
ATOM  14670  C   ALA C7013      66.234 -70.676  10.504  1.00  0.510          C  
ATOM  14670  O   ALA C7013      65.788 -70.704  11.635  1.00  0.810          O  
ATOM  14670  CB  ALA C7013      68.379 -71.977  10.276  1.00  0.880          C  
ATOM  14670  H   ALA C7013      68.736 -70.271  12.274  1.00  0.800          H  
ATOM  14671  HA  ALA C7013      67.982 -70.032   9.449  1.00  0.730          H  
ATOM  14671 1HB  ALA C7013      67.999 -72.507   9.403  1.00  1.050          H  
ATOM  14671 2HB  ALA C7013      69.461 -71.874  10.198  1.00  1.050          H  
ATOM  14671 3HB  ALA C7013      68.131 -72.536  11.176  1.00  1.050          H  
ATOM  14671  N   ALA C7014      65.439 -70.737   9.438  1.00  0.560          N  
ATOM  14671  CA  ALA C7014      63.985 -70.834   9.652  1.00  0.500          C  
ATOM  14671  C   ALA C7014      63.562 -72.281   9.986  1.00  0.530          C  
ATOM  14671  O   ALA C7014      63.606 -73.135   9.099  1.00  0.630          O  
ATOM  14671  CB  ALA C7014      63.239 -70.370   8.421  1.00  0.720          C  
ATOM  14671  H   ALA C7014      65.828 -70.707   8.507  1.00  0.670          H  
ATOM  14672  HA  ALA C7014      63.727 -70.162  10.463  1.00  0.600          H  
ATOM  14672 1HB  ALA C7014      62.182 -70.423   8.618  1.00  0.870          H  
ATOM  14672 2HB  ALA C7014      63.524 -69.345   8.198  1.00  0.870          H  
ATOM  14672 3HB  ALA C7014      63.483 -71.010   7.577  1.00  0.870          H  
ATOM  14672  N   PRO C7015      63.160 -72.588  11.244  1.00  0.520          N  
ATOM  14672  CA  PRO C7015      62.815 -73.905  11.755  1.00  0.540          C  
ATOM  14672  C   PRO C7015      61.417 -74.278  11.342  1.00  0.460          C  
ATOM  14672  O   PRO C7015      60.629 -73.385  11.013  1.00  0.410          O  
ATOM  14672  CB  PRO C7015      62.840 -73.693  13.268  1.00  0.810          C  
ATOM  14672  CG  PRO C7015      62.354 -72.274  13.430  1.00  0.810          C  
ATOM  14673  CD  PRO C7015      62.923 -71.515  12.258  1.00  0.810          C  
ATOM  14673  HA  PRO C7015      63.553 -74.649  11.421  1.00  0.650          H  
ATOM  14673 1HB  PRO C7015      62.182 -74.433  13.764  1.00  0.970          H  
ATOM  14673 2HB  PRO C7015      63.856 -73.846  13.661  1.00  0.970          H  
ATOM  14673 1HG  PRO C7015      61.256 -72.263  13.419  1.00  0.970          H  
ATOM  14673 2HG  PRO C7015      62.672 -71.869  14.403  1.00  0.970          H  
ATOM  14673 1HD  PRO C7015      62.187 -70.799  11.893  1.00  0.970          H  
ATOM  14673 2HD  PRO C7015      63.815 -71.037  12.606  1.00  0.970          H  
ATOM  14673  N   SER C7016      61.074 -75.557  11.442  1.00  0.490          N  
ATOM  14673  CA  SER C7016      59.674 -75.909  11.317  1.00  0.430          C  
ATOM  14674  C   SER C7016      59.013 -75.462  12.620  1.00  0.390          C  
ATOM  14674  O   SER C7016      59.674 -75.423  13.669  1.00  0.410          O  
ATOM  14674  CB  SER C7016      59.504 -77.396  11.096  1.00  0.630          C  
ATOM  14674  OG  SER C7016      59.890 -78.122  12.232  1.00  0.630          O  
ATOM  14674  H   SER C7016      61.750 -76.276  11.662  1.00  0.590          H  
ATOM  14674  HA  SER C7016      59.236 -75.374  10.484  1.00  0.520          H  
ATOM  14674 1HB  SER C7016      58.455 -77.606  10.864  1.00  0.750          H  
ATOM  14674 2HB  SER C7016      60.097 -77.707  10.239  1.00  0.750          H  
ATOM  14674  HG  SER C7016      59.764 -79.055  12.007  1.00  0.750          H  
ATOM  14674  N   LEU C7017      57.705 -75.245  12.605  1.00  0.380          N  
ATOM  14675  CA  LEU C7017      56.980 -74.844  13.799  1.00  0.360          C  
ATOM  14675  C   LEU C7017      57.110 -75.858  14.923  1.00  0.370          C  
ATOM  14675  O   LEU C7017      57.357 -75.466  16.066  1.00  0.380          O  
ATOM  14675  CB  LEU C7017      55.505 -74.613  13.458  1.00  0.510          C  
ATOM  14675  CG  LEU C7017      54.537 -74.210  14.613  1.00  0.510          C  
ATOM  14675  CD1 LEU C7017      54.924 -72.905  15.253  1.00  0.510          C  
ATOM  14675  CD2 LEU C7017      53.171 -74.100  14.041  1.00  0.510          C  
ATOM  14675  H   LEU C7017      57.216 -75.287  11.713  1.00  0.460          H  
ATOM  14675  HA  LEU C7017      57.407 -73.903  14.138  1.00  0.430          H  
ATOM  14675 1HB  LEU C7017      55.459 -73.831  12.698  1.00  0.610          H  
ATOM  14676 2HB  LEU C7017      55.112 -75.531  13.013  1.00  0.610          H  
ATOM  14676  HG  LEU C7017      54.551 -74.976  15.379  1.00  0.610          H  
ATOM  14676 1HD1 LEU C7017      54.197 -72.694  16.024  1.00  0.610          H  
ATOM  14676 2HD1 LEU C7017      55.918 -72.972  15.695  1.00  0.610          H  
ATOM  14676 3HD1 LEU C7017      54.907 -72.113  14.523  1.00  0.610          H  
ATOM  14676 1HD2 LEU C7017      52.460 -73.841  14.817  1.00  0.610          H  
ATOM  14676 2HD2 LEU C7017      53.153 -73.341  13.275  1.00  0.610          H  
ATOM  14676 3HD2 LEU C7017      52.916 -75.052  13.617  1.00  0.610          H  
ATOM  14676  N   SER C7018      56.980 -77.156  14.621  1.00  0.360          N  
ATOM  14676  CA  SER C7018      57.098 -78.171  15.662  1.00  0.410          C  
ATOM  14677  C   SER C7018      58.503 -78.242  16.261  1.00  0.400          C  
ATOM  14677  O   SER C7018      58.687 -78.800  17.345  1.00  0.510          O  
ATOM  14677  CB  SER C7018      56.689 -79.533  15.139  1.00  0.550          C  
ATOM  14677  OG  SER C7018      57.598 -80.030  14.187  1.00  0.550          O  
ATOM  14677  H   SER C7018      56.747 -77.454  13.667  1.00  0.430          H  
ATOM  14677  HA  SER C7018      56.416 -77.904  16.464  1.00  0.490          H  
ATOM  14677 1HB  SER C7018      56.609 -80.232  15.970  1.00  0.660          H  
ATOM  14677 2HB  SER C7018      55.709 -79.445  14.696  1.00  0.660          H  
ATOM  14677  HG  SER C7018      57.211 -80.842  13.847  1.00  0.660          H  
ATOM  14677  N   GLY C7019      59.500 -77.691  15.566  1.00  0.330          N  
ATOM  14678  CA  GLY C7019      60.857 -77.653  16.063  1.00  0.330          C  
ATOM  14678  C   GLY C7019      60.959 -76.482  17.029  1.00  0.360          C  
ATOM  14678  O   GLY C7019      61.374 -76.635  18.178  1.00  0.360          O  
ATOM  14678  H   GLY C7019      59.298 -77.225  14.685  1.00  0.400          H  
ATOM  14678 1HA  GLY C7019      61.103 -78.588  16.563  1.00  0.400          H  
ATOM  14678 2HA  GLY C7019      61.546 -77.516  15.230  1.00  0.400          H  
ATOM  14678  N   ALA C7020      60.531 -75.304  16.562  1.00  0.390          N  
ATOM  14678  CA  ALA C7020      60.588 -74.061  17.333  1.00  0.420          C  
ATOM  14678  C   ALA C7020      59.786 -74.166  18.624  1.00  0.440          C  
ATOM  14678  O   ALA C7020      60.157 -73.626  19.673  1.00  0.440          O  
ATOM  14679  CB  ALA C7020      60.043 -72.914  16.496  1.00  0.580          C  
ATOM  14679  H   ALA C7020      60.166 -75.283  15.605  1.00  0.470          H  
ATOM  14679  HA  ALA C7020      61.630 -73.865  17.587  1.00  0.500          H  
ATOM  14679 1HB  ALA C7020      60.107 -71.983  17.055  1.00  0.690          H  
ATOM  14679 2HB  ALA C7020      60.617 -72.834  15.595  1.00  0.690          H  
ATOM  14679 3HB  ALA C7020      58.999 -73.117  16.243  1.00  0.690          H  
ATOM  14679  N   ALA C7021      58.678 -74.881  18.551  1.00  0.450          N  
ATOM  14679  CA  ALA C7021      57.795 -75.054  19.675  1.00  0.490          C  
ATOM  14679  C   ALA C7021      58.230 -76.155  20.632  1.00  0.480          C  
ATOM  14679  O   ALA C7021      57.592 -76.332  21.667  1.00  0.530          O  
ATOM  14680  CB  ALA C7021      56.408 -75.348  19.178  1.00  0.670          C  
ATOM  14680  H   ALA C7021      58.394 -75.276  17.650  1.00  0.540          H  
ATOM  14680  HA  ALA C7021      57.766 -74.126  20.219  1.00  0.590          H  
ATOM  14680 1HB  ALA C7021      55.733 -75.437  20.016  1.00  0.800          H  
ATOM  14680 2HB  ALA C7021      56.081 -74.537  18.524  1.00  0.800          H  
ATOM  14680 3HB  ALA C7021      56.428 -76.281  18.620  1.00  0.800          H  
ATOM  14680  N   SER C7022      59.293 -76.891  20.338  1.00  0.410          N  
ATOM  14680  CA  SER C7022      59.645 -78.000  21.198  1.00  0.420          C  
ATOM  14680  C   SER C7022      59.902 -77.619  22.638  1.00  0.460          C  
ATOM  14680  O   SER C7022      60.601 -76.639  22.949  1.00  0.490          O  
ATOM  14681  CB  SER C7022      60.853 -78.733  20.670  1.00  0.580          C  
ATOM  14681  OG  SER C7022      61.253 -79.760  21.570  1.00  0.580          O  
ATOM  14681  H   SER C7022      59.867 -76.701  19.513  1.00  0.490          H  
ATOM  14681  HA  SER C7022      58.808 -78.698  21.184  1.00  0.500          H  
ATOM  14681 1HB  SER C7022      60.612 -79.164  19.695  1.00  0.700          H  
ATOM  14681 2HB  SER C7022      61.669 -78.028  20.519  1.00  0.700          H  
ATOM  14681  HG  SER C7022      61.906 -80.279  21.083  1.00  0.700          H  
ATOM  14681  N   GLN C7023      59.357 -78.457  23.515  1.00  0.510          N  
ATOM  14681  CA  GLN C7023      59.514 -78.323  24.944  1.00  0.580          C  
ATOM  14681  C   GLN C7023      60.955 -78.527  25.348  1.00  0.530          C  
ATOM  14682  O   GLN C7023      61.393 -77.981  26.362  1.00  0.500          O  
ATOM  14682  CB  GLN C7023      58.584 -79.269  25.705  1.00  0.780          C  
ATOM  14682  CG  GLN C7023      58.651 -79.082  27.204  1.00  0.780          C  
ATOM  14682  CD  GLN C7023      58.279 -77.681  27.591  1.00  0.780          C  
ATOM  14682  OE1 GLN C7023      57.229 -77.153  27.215  1.00  0.780          O  
ATOM  14682  NE2 GLN C7023      59.162 -77.061  28.321  1.00  0.780          N  
ATOM  14682  H   GLN C7023      58.803 -79.219  23.151  1.00  0.610          H  
ATOM  14682  HA  GLN C7023      59.237 -77.303  25.209  1.00  0.700          H  
ATOM  14682 1HB  GLN C7023      57.555 -79.106  25.385  1.00  0.940          H  
ATOM  14682 2HB  GLN C7023      58.846 -80.302  25.477  1.00  0.940          H  
ATOM  14683 1HG  GLN C7023      57.938 -79.758  27.669  1.00  0.940          H  
ATOM  14683 2HG  GLN C7023      59.653 -79.296  27.574  1.00  0.940          H  
ATOM  14683 1HE2 GLN C7023      59.008 -76.113  28.612  1.00  0.940          H  
ATOM  14683 2HE2 GLN C7023      60.000 -77.538  28.589  1.00  0.940          H  
ATOM  14683  N   THR C7024      61.682 -79.372  24.607  1.00  0.530          N  
ATOM  14683  CA  THR C7024      63.068 -79.649  24.932  1.00  0.540          C  
ATOM  14683  C   THR C7024      63.874 -78.374  24.837  1.00  0.550          C  
ATOM  14683  O   THR C7024      64.713 -78.101  25.694  1.00  0.570          O  
ATOM  14683  CB  THR C7024      63.686 -80.705  23.987  1.00  0.750          C  
ATOM  14683  OG1 THR C7024      62.975 -81.949  24.117  1.00  0.750          O  
ATOM  14684  CG2 THR C7024      65.158 -80.925  24.349  1.00  0.750          C  
ATOM  14684  H   THR C7024      61.292 -79.818  23.777  1.00  0.640          H  
ATOM  14684  HA  THR C7024      63.122 -80.017  25.956  1.00  0.650          H  
ATOM  14684  HB  THR C7024      63.613 -80.360  22.957  1.00  0.900          H  
ATOM  14684  HG1 THR C7024      63.266 -82.560  23.433  1.00  0.900          H  
ATOM  14684 1HG2 THR C7024      65.583 -81.674  23.684  1.00  0.900          H  
ATOM  14684 2HG2 THR C7024      65.721 -79.999  24.245  1.00  0.900          H  
ATOM  14684 3HG2 THR C7024      65.227 -81.273  25.379  1.00  0.900          H  
ATOM  14684  N   VAL C7025      63.636 -77.608  23.774  1.00  0.550          N  
ATOM  14684  CA  VAL C7025      64.358 -76.376  23.523  1.00  0.550          C  
ATOM  14685  C   VAL C7025      64.051 -75.359  24.609  1.00  0.540          C  
ATOM  14685  O   VAL C7025      64.960 -74.696  25.115  1.00  0.550          O  
ATOM  14685  CB  VAL C7025      64.006 -75.842  22.118  1.00  0.770          C  
ATOM  14685  CG1 VAL C7025      64.590 -74.442  21.881  1.00  0.770          C  
ATOM  14685  CG2 VAL C7025      64.548 -76.823  21.088  1.00  0.770          C  
ATOM  14685  H   VAL C7025      62.909 -77.901  23.134  1.00  0.660          H  
ATOM  14685  HA  VAL C7025      65.427 -76.592  23.544  1.00  0.660          H  
ATOM  14685  HB  VAL C7025      62.920 -75.769  22.024  1.00  0.920          H  
ATOM  14685 1HG1 VAL C7025      64.315 -74.098  20.883  1.00  0.920          H  
ATOM  14685 2HG1 VAL C7025      64.184 -73.766  22.613  1.00  0.920          H  
ATOM  14686 3HG1 VAL C7025      65.663 -74.468  21.962  1.00  0.920          H  
ATOM  14686 1HG2 VAL C7025      64.292 -76.476  20.084  1.00  0.920          H  
ATOM  14686 2HG2 VAL C7025      65.633 -76.888  21.187  1.00  0.920          H  
ATOM  14686 3HG2 VAL C7025      64.114 -77.805  21.249  1.00  0.920          H  
ATOM  14686  N   GLN C7026      62.772 -75.208  24.959  1.00  0.530          N  
ATOM  14686  CA  GLN C7026      62.450 -74.244  26.002  1.00  0.490          C  
ATOM  14686  C   GLN C7026      62.950 -74.657  27.378  1.00  0.560          C  
ATOM  14686  O   GLN C7026      63.471 -73.820  28.130  1.00  0.640          O  
ATOM  14686  CB  GLN C7026      60.953 -74.031  26.073  1.00  0.700          C  
ATOM  14686  CG  GLN C7026      60.404 -73.336  24.912  1.00  0.700          C  
ATOM  14687  CD  GLN C7026      60.941 -71.929  24.777  1.00  0.700          C  
ATOM  14687  OE1 GLN C7026      60.928 -71.157  25.736  1.00  0.700          O  
ATOM  14687  NE2 GLN C7026      61.411 -71.578  23.596  1.00  0.700          N  
ATOM  14687  H   GLN C7026      62.042 -75.749  24.481  1.00  0.640          H  
ATOM  14687  HA  GLN C7026      62.932 -73.301  25.751  1.00  0.590          H  
ATOM  14687 1HB  GLN C7026      60.451 -74.998  26.163  1.00  0.840          H  
ATOM  14687 2HB  GLN C7026      60.709 -73.454  26.947  1.00  0.840          H  
ATOM  14687 1HG  GLN C7026      60.628 -73.899  24.002  1.00  0.840          H  
ATOM  14687 2HG  GLN C7026      59.340 -73.273  25.070  1.00  0.840          H  
ATOM  14687 1HE2 GLN C7026      61.749 -70.647  23.460  1.00  0.840          H  
ATOM  14688 2HE2 GLN C7026      61.413 -72.236  22.838  1.00  0.840          H  
ATOM  14688  N   ALA C7027      62.824 -75.942  27.717  1.00  0.540          N  
ATOM  14688  CA  ALA C7027      63.305 -76.386  29.006  1.00  0.580          C  
ATOM  14688  C   ALA C7027      64.810 -76.240  29.070  1.00  0.590          C  
ATOM  14688  O   ALA C7027      65.329 -75.745  30.069  1.00  0.600          O  
ATOM  14688  CB  ALA C7027      62.905 -77.821  29.261  1.00  0.800          C  
ATOM  14688  H   ALA C7027      62.375 -76.614  27.093  1.00  0.650          H  
ATOM  14688  HA  ALA C7027      62.865 -75.755  29.777  1.00  0.700          H  
ATOM  14688 1HB  ALA C7027      63.260 -78.137  30.241  1.00  0.960          H  
ATOM  14688 2HB  ALA C7027      61.829 -77.912  29.230  1.00  0.960          H  
ATOM  14689 3HB  ALA C7027      63.342 -78.458  28.491  1.00  0.960          H  
ATOM  14689  N   ALA C7028      65.515 -76.632  27.994  1.00  0.590          N  
ATOM  14689  CA  ALA C7028      66.961 -76.549  27.959  1.00  0.600          C  
ATOM  14689  C   ALA C7028      67.430 -75.112  28.085  1.00  0.580          C  
ATOM  14689  O   ALA C7028      68.382 -74.849  28.817  1.00  0.580          O  
ATOM  14689  CB  ALA C7028      67.480 -77.177  26.688  1.00  0.840          C  
ATOM  14689  H   ALA C7028      65.050 -77.042  27.181  1.00  0.710          H  
ATOM  14689  HA  ALA C7028      67.354 -77.104  28.809  1.00  0.720          H  
ATOM  14689 1HB  ALA C7028      68.569 -77.133  26.674  1.00  1.000          H  
ATOM  14689 2HB  ALA C7028      67.153 -78.215  26.643  1.00  1.000          H  
ATOM  14690 3HB  ALA C7028      67.079 -76.644  25.838  1.00  1.000          H  
ATOM  14690  N   TYR C7029      66.742 -74.172  27.425  1.00  0.570          N  
ATOM  14690  CA  TYR C7029      67.113 -72.776  27.535  1.00  0.550          C  
ATOM  14690  C   TYR C7029      67.048 -72.330  28.984  1.00  0.530          C  
ATOM  14690  O   TYR C7029      67.987 -71.712  29.500  1.00  0.520          O  
ATOM  14690  CB  TYR C7029      66.231 -71.896  26.659  1.00  0.780          C  
ATOM  14690  CG  TYR C7029      66.515 -70.433  26.837  1.00  0.780          C  
ATOM  14690  CD1 TYR C7029      67.652 -69.881  26.317  1.00  0.780          C  
ATOM  14690  CD2 TYR C7029      65.635 -69.648  27.507  1.00  0.780          C  
ATOM  14690  CE1 TYR C7029      67.935 -68.556  26.473  1.00  0.780          C  
ATOM  14691  CE2 TYR C7029      65.902 -68.323  27.661  1.00  0.780          C  
ATOM  14691  CZ  TYR C7029      67.062 -67.776  27.151  1.00  0.780          C  
ATOM  14691  OH  TYR C7029      67.330 -66.446  27.333  1.00  0.780          O  
ATOM  14691  H   TYR C7029      65.980 -74.431  26.791  1.00  0.680          H  
ATOM  14691  HA  TYR C7029      68.143 -72.669  27.205  1.00  0.660          H  
ATOM  14691 1HB  TYR C7029      66.370 -72.156  25.626  1.00  0.930          H  
ATOM  14691 2HB  TYR C7029      65.183 -72.077  26.900  1.00  0.930          H  
ATOM  14691  HD1 TYR C7029      68.338 -70.502  25.782  1.00  0.930          H  
ATOM  14691  HD2 TYR C7029      64.724 -70.077  27.917  1.00  0.930          H  
ATOM  14691  HE1 TYR C7029      68.853 -68.134  26.061  1.00  0.930          H  
ATOM  14692  HE2 TYR C7029      65.198 -67.688  28.202  1.00  0.930          H  
ATOM  14692  HH  TYR C7029      66.571 -66.037  27.813  1.00  0.930          H  
ATOM  14692  N   GLN C7030      65.928 -72.621  29.642  1.00  0.520          N  
ATOM  14692  CA  GLN C7030      65.784 -72.223  31.026  1.00  0.490          C  
ATOM  14692  C   GLN C7030      66.762 -72.947  31.955  1.00  0.500          C  
ATOM  14692  O   GLN C7030      67.227 -72.349  32.928  1.00  0.470          O  
ATOM  14692  CB  GLN C7030      64.349 -72.415  31.466  1.00  0.700          C  
ATOM  14692  CG  GLN C7030      63.378 -71.436  30.789  1.00  0.700          C  
ATOM  14692  CD  GLN C7030      63.653 -70.017  31.162  1.00  0.700          C  
ATOM  14692  OE1 GLN C7030      64.091 -69.731  32.286  1.00  0.700          O  
ATOM  14693  NE2 GLN C7030      63.384 -69.098  30.239  1.00  0.700          N  
ATOM  14693  H   GLN C7030      65.171 -73.121  29.160  1.00  0.620          H  
ATOM  14693  HA  GLN C7030      66.014 -71.162  31.088  1.00  0.590          H  
ATOM  14693 1HB  GLN C7030      64.033 -73.433  31.214  1.00  0.840          H  
ATOM  14693 2HB  GLN C7030      64.286 -72.300  32.544  1.00  0.840          H  
ATOM  14693 1HG  GLN C7030      63.500 -71.526  29.707  1.00  0.840          H  
ATOM  14693 2HG  GLN C7030      62.361 -71.651  31.056  1.00  0.840          H  
ATOM  14693 1HE2 GLN C7030      63.541 -68.125  30.432  1.00  0.840          H  
ATOM  14693 2HE2 GLN C7030      63.002 -69.372  29.348  1.00  0.840          H  
ATOM  14693  N   GLN C7031      67.089 -74.214  31.671  1.00  0.540          N  
ATOM  14694  CA  GLN C7031      68.063 -74.925  32.496  1.00  0.560          C  
ATOM  14694  C   GLN C7031      69.429 -74.252  32.368  1.00  0.570          C  
ATOM  14694  O   GLN C7031      70.135 -74.079  33.372  1.00  0.580          O  
ATOM  14694  CB  GLN C7031      68.131 -76.404  32.098  1.00  0.780          C  
ATOM  14694  CG  GLN C7031      66.890 -77.161  32.494  1.00  0.780          C  
ATOM  14694  CD  GLN C7031      66.776 -78.555  31.962  1.00  0.780          C  
ATOM  14694  OE1 GLN C7031      67.764 -79.230  31.661  1.00  0.780          O  
ATOM  14694  NE2 GLN C7031      65.536 -78.997  31.837  1.00  0.780          N  
ATOM  14694  H   GLN C7031      66.622 -74.693  30.896  1.00  0.650          H  
ATOM  14694  HA  GLN C7031      67.750 -74.862  33.535  1.00  0.670          H  
ATOM  14695 1HB  GLN C7031      68.250 -76.481  31.020  1.00  0.930          H  
ATOM  14695 2HB  GLN C7031      68.997 -76.873  32.561  1.00  0.930          H  
ATOM  14695 1HG  GLN C7031      66.877 -77.223  33.579  1.00  0.930          H  
ATOM  14695 2HG  GLN C7031      66.042 -76.616  32.153  1.00  0.930          H  
ATOM  14695 1HE2 GLN C7031      65.342 -79.921  31.496  1.00  0.930          H  
ATOM  14695 2HE2 GLN C7031      64.769 -78.402  32.096  1.00  0.930          H  
ATOM  14695  N   ASP C7032      69.785 -73.835  31.141  1.00  0.570          N  
ATOM  14695  CA  ASP C7032      71.033 -73.130  30.922  1.00  0.590          C  
ATOM  14695  C   ASP C7032      71.033 -71.802  31.663  1.00  0.590          C  
ATOM  14695  O   ASP C7032      72.062 -71.434  32.221  1.00  0.630          O  
ATOM  14696  CB  ASP C7032      71.291 -72.889  29.441  1.00  0.820          C  
ATOM  14696  CG  ASP C7032      71.705 -74.105  28.647  1.00  0.820          C  
ATOM  14696  OD1 ASP C7032      72.095 -75.101  29.214  1.00  0.820          O  
ATOM  14696  OD2 ASP C7032      71.651 -74.009  27.452  1.00  0.820          O  
ATOM  14696  H   ASP C7032      69.193 -74.070  30.338  1.00  0.680          H  
ATOM  14696  HA  ASP C7032      71.845 -73.742  31.312  1.00  0.710          H  
ATOM  14696 1HB  ASP C7032      70.373 -72.519  29.001  1.00  0.980          H  
ATOM  14696 2HB  ASP C7032      72.047 -72.122  29.324  1.00  0.980          H  
ATOM  14696  N   LEU C7033      69.894 -71.082  31.704  1.00  0.570          N  
ATOM  14696  CA  LEU C7033      69.852 -69.829  32.464  1.00  0.580          C  
ATOM  14697  C   LEU C7033      70.035 -70.069  33.955  1.00  0.600          C  
ATOM  14697  O   LEU C7033      70.739 -69.301  34.622  1.00  0.620          O  
ATOM  14697  CB  LEU C7033      68.548 -69.046  32.284  1.00  0.810          C  
ATOM  14697  CG  LEU C7033      68.276 -68.387  30.932  1.00  0.810          C  
ATOM  14697  CD1 LEU C7033      66.906 -67.788  30.983  1.00  0.810          C  
ATOM  14697  CD2 LEU C7033      69.284 -67.303  30.633  1.00  0.810          C  
ATOM  14697  H   LEU C7033      69.086 -71.397  31.155  1.00  0.680          H  
ATOM  14697  HA  LEU C7033      70.676 -69.213  32.132  1.00  0.700          H  
ATOM  14697 1HB  LEU C7033      67.724 -69.739  32.465  1.00  0.970          H  
ATOM  14697 2HB  LEU C7033      68.499 -68.277  33.049  1.00  0.970          H  
ATOM  14698  HG  LEU C7033      68.299 -69.140  30.139  1.00  0.970          H  
ATOM  14698 1HD1 LEU C7033      66.676 -67.310  30.050  1.00  0.970          H  
ATOM  14698 2HD1 LEU C7033      66.182 -68.563  31.183  1.00  0.970          H  
ATOM  14698 3HD1 LEU C7033      66.873 -67.039  31.772  1.00  0.970          H  
ATOM  14698 1HD2 LEU C7033      69.010 -66.877  29.685  1.00  0.970          H  
ATOM  14698 2HD2 LEU C7033      69.250 -66.534  31.407  1.00  0.970          H  
ATOM  14698 3HD2 LEU C7033      70.280 -67.705  30.574  1.00  0.970          H  
ATOM  14698  N   THR C7034      69.455 -71.149  34.492  1.00  0.610          N  
ATOM  14698  CA  THR C7034      69.648 -71.426  35.908  1.00  0.600          C  
ATOM  14698  C   THR C7034      71.150 -71.589  36.149  1.00  0.610          C  
ATOM  14699  O   THR C7034      71.690 -71.029  37.113  1.00  0.720          O  
ATOM  14699  CB  THR C7034      68.877 -72.679  36.398  1.00  0.840          C  
ATOM  14699  OG1 THR C7034      67.448 -72.495  36.218  1.00  0.840          O  
ATOM  14699  CG2 THR C7034      69.154 -72.882  37.908  1.00  0.840          C  
ATOM  14699  H   THR C7034      68.820 -71.729  33.931  1.00  0.730          H  
ATOM  14699  HA  THR C7034      69.297 -70.570  36.484  1.00  0.720          H  
ATOM  14699  HB  THR C7034      69.201 -73.555  35.833  1.00  1.010          H  
ATOM  14699  HG1 THR C7034      67.003 -73.335  36.362  1.00  1.010          H  
ATOM  14699 1HG2 THR C7034      68.610 -73.756  38.261  1.00  1.010          H  
ATOM  14699 2HG2 THR C7034      70.219 -73.033  38.078  1.00  1.010          H  
ATOM  14700 3HG2 THR C7034      68.821 -72.001  38.459  1.00  1.010          H  
ATOM  14700  N   MET C7035      71.832 -72.343  35.267  1.00  0.490          N  
ATOM  14700  CA  MET C7035      73.277 -72.472  35.382  1.00  0.490          C  
ATOM  14700  C   MET C7035      73.980 -71.130  35.153  1.00  0.490          C  
ATOM  14700  O   MET C7035      74.880 -70.765  35.879  1.00  0.500          O  
ATOM  14700  CB  MET C7035      73.820 -73.503  34.402  1.00  0.690          C  
ATOM  14700  CG  MET C7035      73.504 -74.948  34.724  1.00  0.690          C  
ATOM  14700  SD  MET C7035      74.168 -75.502  36.337  1.00  0.690          S  
ATOM  14700  CE  MET C7035      75.961 -75.418  36.130  1.00  0.690          C  
ATOM  14700  H   MET C7035      71.320 -72.822  34.516  1.00  0.590          H  
ATOM  14701  HA  MET C7035      73.511 -72.797  36.395  1.00  0.590          H  
ATOM  14701 1HB  MET C7035      73.388 -73.307  33.424  1.00  0.820          H  
ATOM  14701 2HB  MET C7035      74.879 -73.383  34.305  1.00  0.820          H  
ATOM  14701 1HG  MET C7035      72.419 -75.071  34.738  1.00  0.820          H  
ATOM  14701 2HG  MET C7035      73.906 -75.591  33.941  1.00  0.820          H  
ATOM  14701 1HE  MET C7035      76.448 -75.751  37.050  1.00  0.820          H  
ATOM  14701 2HE  MET C7035      76.271 -76.055  35.305  1.00  0.820          H  
ATOM  14701 3HE  MET C7035      76.249 -74.401  35.941  1.00  0.820          H  
ATOM  14701  N   LEU C7036      73.539 -70.309  34.233  1.00  0.510          N  
ATOM  14701  CA  LEU C7036      74.222 -69.036  34.055  1.00  0.510          C  
ATOM  14702  C   LEU C7036      74.199 -68.219  35.361  1.00  0.530          C  
ATOM  14702  O   LEU C7036      75.214 -67.642  35.764  1.00  0.540          O  
ATOM  14702  CB  LEU C7036      73.533 -68.248  32.930  1.00  0.710          C  
ATOM  14702  CG  LEU C7036      74.064 -66.853  32.573  1.00  0.710          C  
ATOM  14702  CD1 LEU C7036      75.475 -66.910  32.074  1.00  0.710          C  
ATOM  14702  CD2 LEU C7036      73.197 -66.292  31.528  1.00  0.710          C  
ATOM  14702  H   LEU C7036      72.796 -70.594  33.604  1.00  0.610          H  
ATOM  14702  HA  LEU C7036      75.254 -69.243  33.784  1.00  0.610          H  
ATOM  14702 1HB  LEU C7036      73.550 -68.861  32.029  1.00  0.860          H  
ATOM  14702 2HB  LEU C7036      72.499 -68.119  33.216  1.00  0.860          H  
ATOM  14703  HG  LEU C7036      74.039 -66.212  33.458  1.00  0.860          H  
ATOM  14703 1HD1 LEU C7036      75.787 -65.898  31.827  1.00  0.860          H  
ATOM  14703 2HD1 LEU C7036      76.130 -67.311  32.843  1.00  0.860          H  
ATOM  14703 3HD1 LEU C7036      75.532 -67.532  31.185  1.00  0.860          H  
ATOM  14703 1HD2 LEU C7036      73.556 -65.300  31.275  1.00  0.860          H  
ATOM  14703 2HD2 LEU C7036      73.238 -66.936  30.656  1.00  0.860          H  
ATOM  14703 3HD2 LEU C7036      72.171 -66.229  31.886  1.00  0.860          H  
ATOM  14703  N   GLY C7037      73.027 -68.165  36.001  1.00  0.570          N  
ATOM  14703  CA  GLY C7037      72.799 -67.440  37.249  1.00  0.610          C  
ATOM  14703  C   GLY C7037      73.522 -67.997  38.494  1.00  0.650          C  
ATOM  14704  O   GLY C7037      74.056 -67.235  39.303  1.00  0.880          O  
ATOM  14704  H   GLY C7037      72.235 -68.651  35.571  1.00  0.680          H  
ATOM  14704 1HA  GLY C7037      73.089 -66.402  37.103  1.00  0.730          H  
ATOM  14704 2HA  GLY C7037      71.728 -67.432  37.442  1.00  0.730          H  
ATOM  14704  N   ARG C7038      73.496 -69.323  38.674  1.00  0.690          N  
ATOM  14704  CA  ARG C7038      74.060 -69.964  39.866  1.00  0.730          C  
ATOM  14704  C   ARG C7038      75.368 -70.676  39.620  1.00  1.240          C  
ATOM  14704  O   ARG C7038      76.061 -71.063  40.557  1.00  1.850          O  
ATOM  14704  CB  ARG C7038      73.078 -71.002  40.396  1.00  1.010          C  
ATOM  14704  CG  ARG C7038      71.747 -70.458  40.875  1.00  1.010          C  
ATOM  14705  CD  ARG C7038      70.867 -71.542  41.383  1.00  1.010          C  
ATOM  14705  NE  ARG C7038      69.585 -71.025  41.833  1.00  1.010          N  
ATOM  14705  CZ  ARG C7038      68.601 -71.759  42.402  1.00  1.010          C  
ATOM  14705  NH1 ARG C7038      68.752 -73.053  42.591  1.00  1.010          N  
ATOM  14705  NH2 ARG C7038      67.483 -71.170  42.773  1.00  1.010          N  
ATOM  14705  H   ARG C7038      73.001 -69.902  37.986  1.00  0.830          H  
ATOM  14705  HA  ARG C7038      74.215 -69.199  40.621  1.00  0.880          H  
ATOM  14705 1HB  ARG C7038      72.870 -71.727  39.604  1.00  1.210          H  
ATOM  14705 2HB  ARG C7038      73.536 -71.544  41.223  1.00  1.210          H  
ATOM  14705 1HG  ARG C7038      71.912 -69.735  41.671  1.00  1.210          H  
ATOM  14706 2HG  ARG C7038      71.238 -69.974  40.039  1.00  1.210          H  
ATOM  14706 1HD  ARG C7038      70.686 -72.261  40.585  1.00  1.210          H  
ATOM  14706 2HD  ARG C7038      71.355 -72.036  42.221  1.00  1.210          H  
ATOM  14706  HE  ARG C7038      69.410 -70.040  41.687  1.00  1.210          H  
ATOM  14706 1HH1 ARG C7038      69.603 -73.513  42.310  1.00  1.210          H  
ATOM  14706 2HH1 ARG C7038      68.008 -73.590  43.020  1.00  1.210          H  
ATOM  14706 1HH2 ARG C7038      67.357 -70.176  42.624  1.00  1.210          H  
ATOM  14706 2HH2 ARG C7038      66.738 -71.707  43.189  1.00  1.210          H  
ATOM  14706  N   GLY C7039      75.585 -71.002  38.379  1.00  1.300          N  
ATOM  14706  CA  GLY C7039      76.708 -71.678  37.827  1.00  2.020          C  
ATOM  14707  C   GLY C7039      77.369 -72.845  38.432  1.00  1.550          C  
ATOM  14707  O   GLY C7039      76.808 -73.876  38.821  1.00  2.370          O  
ATOM  14707  H   GLY C7039      74.940 -70.693  37.668  1.00  1.560          H  
ATOM  14707 1HA  GLY C7039      77.468 -70.922  37.641  1.00  2.420          H  
ATOM  14707 2HA  GLY C7039      76.426 -72.018  36.845  1.00  2.420          H  
ATOM  14707  N   GLY C7040      78.666 -72.649  38.405  1.00  0.530          N  
ATOM  14707  CA  GLY C7040      79.553 -73.699  38.717  1.00  0.450          C  
ATOM  14707  C   GLY C7040      79.681 -74.487  37.418  1.00  0.670          C  
ATOM  14707  O   GLY C7040      79.997 -75.671  37.440  1.00  1.500          O  
ATOM  14707  H   GLY C7040      79.025 -71.747  38.134  1.00  0.640          H  
ATOM  14708 1HA  GLY C7040      80.522 -73.303  39.031  1.00  0.540          H  
ATOM  14708 2HA  GLY C7040      79.150 -74.319  39.517  1.00  0.540          H  
ATOM  14708  N   VAL C7041      79.423 -73.820  36.272  1.00  0.650          N  
ATOM  14708  CA  VAL C7041      79.491 -74.456  34.970  1.00  0.930          C  
ATOM  14708  C   VAL C7041      80.898 -75.019  34.810  1.00  1.860          C  
ATOM  14708  O   VAL C7041      81.894 -74.308  34.955  1.00  2.410          O  
ATOM  14708  CB  VAL C7041      79.177 -73.403  33.860  1.00  1.190          C  
ATOM  14708  CG1 VAL C7041      79.395 -73.963  32.466  1.00  1.190          C  
ATOM  14708  CG2 VAL C7041      77.734 -72.953  33.973  1.00  1.190          C  
ATOM  14708  H   VAL C7041      79.199 -72.843  36.322  1.00  0.780          H  
ATOM  14709  HA  VAL C7041      78.768 -75.270  34.925  1.00  1.120          H  
ATOM  14709  HB  VAL C7041      79.841 -72.549  33.985  1.00  1.430          H  
ATOM  14709 1HG1 VAL C7041      79.165 -73.189  31.731  1.00  1.430          H  
ATOM  14709 2HG1 VAL C7041      80.412 -74.246  32.354  1.00  1.430          H  
ATOM  14709 3HG1 VAL C7041      78.744 -74.821  32.303  1.00  1.430          H  
ATOM  14709 1HG2 VAL C7041      77.522 -72.207  33.210  1.00  1.430          H  
ATOM  14709 2HG2 VAL C7041      77.091 -73.812  33.824  1.00  1.430          H  
ATOM  14709 3HG2 VAL C7041      77.555 -72.526  34.942  1.00  1.430          H  
ATOM  14709  N   SER C7042      80.947 -76.304  34.456  1.00  2.370          N  
ATOM  14709  CA  SER C7042      82.163 -77.098  34.303  1.00  3.400          C  
ATOM  14710  C   SER C7042      82.881 -76.911  32.980  1.00  3.320          C  
ATOM  14710  O   SER C7042      83.940 -77.498  32.762  1.00  4.210          O  
ATOM  14710  CB  SER C7042      81.835 -78.563  34.490  1.00  4.350          C  
ATOM  14710  OG  SER C7042      81.010 -79.021  33.460  1.00  4.350          O  
ATOM  14710  H   SER C7042      80.070 -76.792  34.349  1.00  2.840          H  
ATOM  14710  HA  SER C7042      82.849 -76.801  35.098  1.00  4.080          H  
ATOM  14710 1HB  SER C7042      82.757 -79.142  34.505  1.00  5.220          H  
ATOM  14710 2HB  SER C7042      81.340 -78.705  35.450  1.00  5.220          H  
ATOM  14710  HG  SER C7042      80.861 -79.956  33.644  1.00  5.220          H  
ATOM  14710  N   LYS C7043      82.291 -76.113  32.098  1.00  2.600          N  
ATOM  14711  CA  LYS C7043      82.841 -75.842  30.777  1.00  2.260          C  
ATOM  14711  C   LYS C7043      82.972 -77.103  29.956  1.00  1.910          C  
ATOM  14711  O   LYS C7043      84.079 -77.518  29.612  1.00  1.990          O  
ATOM  14711  CB  LYS C7043      84.209 -75.157  30.886  1.00  3.300          C  
ATOM  14711  CG  LYS C7043      84.244 -73.887  31.734  1.00  3.300          C  
ATOM  14711  CD  LYS C7043      83.479 -72.738  31.096  1.00  3.300          C  
ATOM  14711  CE  LYS C7043      83.616 -71.470  31.929  1.00  3.300          C  
ATOM  14711  NZ  LYS C7043      82.921 -70.319  31.297  1.00  3.300          N  
ATOM  14711  H   LYS C7043      81.429 -75.688  32.391  1.00  3.120          H  
ATOM  14711  HA  LYS C7043      82.153 -75.185  30.246  1.00  2.710          H  
ATOM  14712 1HB  LYS C7043      84.948 -75.846  31.284  1.00  3.960          H  
ATOM  14712 2HB  LYS C7043      84.543 -74.884  29.885  1.00  3.960          H  
ATOM  14712 1HG  LYS C7043      83.805 -74.094  32.713  1.00  3.960          H  
ATOM  14712 2HG  LYS C7043      85.279 -73.589  31.883  1.00  3.960          H  
ATOM  14712 1HD  LYS C7043      83.853 -72.545  30.087  1.00  3.960          H  
ATOM  14712 2HD  LYS C7043      82.422 -72.982  31.033  1.00  3.960          H  
ATOM  14712 1HE  LYS C7043      83.188 -71.645  32.914  1.00  3.960          H  
ATOM  14712 2HE  LYS C7043      84.672 -71.226  32.036  1.00  3.960          H  
ATOM  14712 1HZ  LYS C7043      83.025 -69.494  31.856  1.00  3.960          H  
ATOM  14712 2HZ  LYS C7043      83.312 -70.135  30.360  1.00  3.960          H  
ATOM  14713 3HZ  LYS C7043      81.931 -70.508  31.175  1.00  3.960          H  
ATOM  14713  N   ASN C7044      81.857 -77.701  29.581  1.00  2.050          N  
ATOM  14713  CA  ASN C7044      81.992 -78.955  28.886  1.00  2.490          C  
ATOM  14713  C   ASN C7044      81.237 -78.954  27.589  1.00  1.860          C  
ATOM  14713  O   ASN C7044      80.764 -77.860  27.289  1.00  2.110          O  
ATOM  14713  CB  ASN C7044      81.452 -80.029  29.838  1.00  3.310          C  
ATOM  14713  CG  ASN C7044      79.901 -79.820  30.232  1.00  3.310          C  
ATOM  14713  OD1 ASN C7044      78.986 -79.623  29.382  1.00  3.310          O  
ATOM  14713  ND2 ASN C7044      79.636 -79.868  31.510  1.00  3.310          N  
ATOM  14713  H   ASN C7044      80.953 -77.323  29.825  1.00  2.460          H  
ATOM  14714  HA  ASN C7044      83.043 -79.142  28.661  1.00  2.990          H  
ATOM  14714 1HB  ASN C7044      81.576 -81.020  29.427  1.00  3.970          H  
ATOM  14714 2HB  ASN C7044      82.037 -79.995  30.760  1.00  3.970          H  
ATOM  14714 1HD2 ASN C7044      78.696 -79.746  31.834  1.00  3.970          H  
ATOM  14714 2HD2 ASN C7044      80.378 -80.009  32.175  1.00  3.970          H  
ATOM  14714  N   LEU C7045      80.510 -80.045  27.461  1.00  1.570          N  
ATOM  14714  CA  LEU C7045      80.497 -80.749  26.202  1.00  1.650          C  
ATOM  14714  C   LEU C7045      79.070 -80.821  25.748  1.00  2.120          C  
ATOM  14714  O   LEU C7045      78.728 -81.523  24.799  1.00  2.860          O  
ATOM  14714  CB  LEU C7045      81.091 -82.153  26.354  1.00  2.280          C  
ATOM  14715  CG  LEU C7045      82.595 -82.243  26.769  1.00  2.280          C  
ATOM  14715  CD1 LEU C7045      82.931 -83.686  27.051  1.00  2.280          C  
ATOM  14715  CD2 LEU C7045      83.490 -81.685  25.663  1.00  2.280          C  
ATOM  14715  H   LEU C7045      79.584 -79.962  27.855  1.00  1.880          H  
ATOM  14715  HA  LEU C7045      81.054 -80.178  25.463  1.00  1.980          H  
ATOM  14715 1HB  LEU C7045      80.510 -82.682  27.108  1.00  2.730          H  
ATOM  14715 2HB  LEU C7045      80.974 -82.679  25.406  1.00  2.730          H  
ATOM  14715  HG  LEU C7045      82.764 -81.682  27.666  1.00  2.730          H  
ATOM  14715 1HD1 LEU C7045      83.974 -83.763  27.354  1.00  2.730          H  
ATOM  14715 2HD1 LEU C7045      82.293 -84.059  27.853  1.00  2.730          H  
ATOM  14716 3HD1 LEU C7045      82.769 -84.280  26.153  1.00  2.730          H  
ATOM  14716 1HD2 LEU C7045      84.533 -81.767  25.971  1.00  2.730          H  
ATOM  14716 2HD2 LEU C7045      83.339 -82.257  24.746  1.00  2.730          H  
ATOM  14716 3HD2 LEU C7045      83.260 -80.641  25.480  1.00  2.730          H  
ATOM  14716  N   ARG C7046      78.235 -80.073  26.447  1.00  2.240          N  
ATOM  14716  CA  ARG C7046      76.811 -80.016  26.148  1.00  2.810          C  
ATOM  14716  C   ARG C7046      76.583 -79.567  24.697  1.00  2.040          C  
ATOM  14716  O   ARG C7046      77.228 -78.632  24.217  1.00  1.710          O  
ATOM  14716  CB  ARG C7046      76.123 -79.069  27.137  1.00  3.710          C  
ATOM  14716  CG  ARG C7046      74.589 -79.013  27.087  1.00  3.710          C  
ATOM  14717  CD  ARG C7046      74.096 -77.883  26.267  1.00  3.710          C  
ATOM  14717  NE  ARG C7046      74.323 -76.600  26.880  1.00  3.710          N  
ATOM  14717  CZ  ARG C7046      74.403 -75.425  26.207  1.00  3.710          C  
ATOM  14717  NH1 ARG C7046      74.297 -75.378  24.880  1.00  3.710          N  
ATOM  14717  NH2 ARG C7046      74.591 -74.315  26.892  1.00  3.710          N  
ATOM  14717  H   ARG C7046      78.616 -79.568  27.255  1.00  2.690          H  
ATOM  14717  HA  ARG C7046      76.390 -81.013  26.272  1.00  3.370          H  
ATOM  14717 1HB  ARG C7046      76.404 -79.352  28.151  1.00  4.450          H  
ATOM  14717 2HB  ARG C7046      76.496 -78.059  26.972  1.00  4.450          H  
ATOM  14717 1HG  ARG C7046      74.198 -79.937  26.665  1.00  4.450          H  
ATOM  14718 2HG  ARG C7046      74.203 -78.884  28.097  1.00  4.450          H  
ATOM  14718 1HD  ARG C7046      74.610 -77.883  25.355  1.00  4.450          H  
ATOM  14718 2HD  ARG C7046      73.028 -77.993  26.083  1.00  4.450          H  
ATOM  14718  HE  ARG C7046      74.387 -76.562  27.890  1.00  4.450          H  
ATOM  14718 1HH1 ARG C7046      74.146 -76.239  24.325  1.00  4.450          H  
ATOM  14718 2HH1 ARG C7046      74.358 -74.491  24.402  1.00  4.450          H  
ATOM  14718 1HH2 ARG C7046      74.659 -74.360  27.898  1.00  4.450          H  
ATOM  14718 2HH2 ARG C7046      74.637 -73.406  26.407  1.00  4.450          H  
ATOM  14718  N   THR C7047      75.646 -80.232  24.000  1.00  2.300          N  
ATOM  14718  CA  THR C7047      75.338 -79.896  22.614  1.00  1.740          C  
ATOM  14719  C   THR C7047      75.031 -78.416  22.475  1.00  1.650          C  
ATOM  14719  O   THR C7047      74.088 -77.884  23.075  1.00  2.540          O  
ATOM  14719  CB  THR C7047      74.125 -80.725  22.110  1.00  2.660          C  
ATOM  14719  OG1 THR C7047      74.422 -82.125  22.217  1.00  2.660          O  
ATOM  14719  CG2 THR C7047      73.797 -80.389  20.658  1.00  2.660          C  
ATOM  14719  H   THR C7047      75.157 -81.007  24.424  1.00  2.760          H  
ATOM  14719  HA  THR C7047      76.207 -80.128  21.998  1.00  2.090          H  
ATOM  14719  HB  THR C7047      73.257 -80.501  22.730  1.00  3.190          H  
ATOM  14719  HG1 THR C7047      73.611 -82.635  22.105  1.00  3.190          H  
ATOM  14719 1HG2 THR C7047      72.945 -80.983  20.334  1.00  3.190          H  
ATOM  14720 2HG2 THR C7047      73.547 -79.337  20.569  1.00  3.190          H  
ATOM  14720 3HG2 THR C7047      74.654 -80.614  20.026  1.00  3.190          H  
ATOM  14720  N   ALA C7048      75.793 -77.782  21.601  1.00  1.460          N  
ATOM  14720  CA  ALA C7048      75.690 -76.369  21.367  1.00  2.050          C  
ATOM  14720  C   ALA C7048      74.568 -75.952  20.448  1.00  1.350          C  
ATOM  14720  O   ALA C7048      74.016 -74.892  20.661  1.00  1.360          O  
ATOM  14720  CB  ALA C7048      76.995 -75.861  20.790  1.00  2.630          C  
ATOM  14720  H   ALA C7048      76.523 -78.308  21.144  1.00  1.750          H  
ATOM  14720  HA  ALA C7048      75.526 -75.892  22.332  1.00  2.460          H  
ATOM  14720 1HB  ALA C7048      76.938 -74.781  20.665  1.00  3.160          H  
ATOM  14721 2HB  ALA C7048      77.811 -76.106  21.471  1.00  3.160          H  
ATOM  14721 3HB  ALA C7048      77.173 -76.329  19.825  1.00  3.160          H  
ATOM  14721  N   ASN C7049      74.189 -76.715  19.440  1.00  1.300          N  
ATOM  14721  CA  ASN C7049      73.206 -76.145  18.527  1.00  1.000          C  
ATOM  14721  C   ASN C7049      71.746 -76.423  18.850  1.00  0.850          C  
ATOM  14721  O   ASN C7049      70.871 -76.074  18.060  1.00  0.780          O  
ATOM  14721  CB  ASN C7049      73.517 -76.598  17.125  1.00  1.520          C  
ATOM  14721  CG  ASN C7049      73.424 -78.067  17.017  1.00  1.520          C  
ATOM  14721  OD1 ASN C7049      73.748 -78.763  17.992  1.00  1.520          O  
ATOM  14721  ND2 ASN C7049      72.994 -78.564  15.890  1.00  1.520          N  
ATOM  14722  H   ASN C7049      74.582 -77.636  19.262  1.00  1.560          H  
ATOM  14722  HA  ASN C7049      73.325 -75.061  18.549  1.00  1.200          H  
ATOM  14722 1HB  ASN C7049      72.817 -76.139  16.424  1.00  1.820          H  
ATOM  14722 2HB  ASN C7049      74.522 -76.280  16.850  1.00  1.820          H  
ATOM  14722 1HD2 ASN C7049      72.912 -79.554  15.779  1.00  1.820          H  
ATOM  14722 2HD2 ASN C7049      72.741 -77.954  15.141  1.00  1.820          H  
ATOM  14722  N   SER C7050      71.457 -77.000  20.007  1.00  0.860          N  
ATOM  14722  CA  SER C7050      70.079 -77.358  20.345  1.00  0.910          C  
ATOM  14722  C   SER C7050      69.167 -76.150  20.519  1.00  0.750          C  
ATOM  14722  O   SER C7050      67.953 -76.241  20.339  1.00  0.820          O  
ATOM  14723  CB  SER C7050      70.060 -78.177  21.620  1.00  1.250          C  
ATOM  14723  OG  SER C7050      70.417 -77.393  22.721  1.00  1.250          O  
ATOM  14723  H   SER C7050      72.202 -77.192  20.663  1.00  1.030          H  
ATOM  14723  HA  SER C7050      69.683 -77.969  19.534  1.00  1.090          H  
ATOM  14723 1HB  SER C7050      69.066 -78.594  21.772  1.00  1.500          H  
ATOM  14723 2HB  SER C7050      70.758 -79.010  21.524  1.00  1.500          H  
ATOM  14723  HG  SER C7050      70.414 -77.983  23.481  1.00  1.500          H  
ATOM  14723  N   LEU C7051      69.749 -75.002  20.816  1.00  0.670          N  
ATOM  14723  CA  LEU C7051      68.992 -73.788  21.020  1.00  0.590          C  
ATOM  14723  C   LEU C7051      69.005 -72.863  19.807  1.00  0.570          C  
ATOM  14724  O   LEU C7051      68.610 -71.699  19.892  1.00  0.540          O  
ATOM  14724  CB  LEU C7051      69.505 -73.094  22.275  1.00  0.860          C  
ATOM  14724  CG  LEU C7051      69.381 -73.922  23.607  1.00  0.860          C  
ATOM  14724  CD1 LEU C7051      69.920 -73.107  24.739  1.00  0.860          C  
ATOM  14724  CD2 LEU C7051      67.936 -74.319  23.877  1.00  0.860          C  
ATOM  14724  H   LEU C7051      70.751 -74.985  20.967  1.00  0.800          H  
ATOM  14724  HA  LEU C7051      67.954 -74.057  21.175  1.00  0.710          H  
ATOM  14724 1HB  LEU C7051      70.560 -72.871  22.127  1.00  1.030          H  
ATOM  14724 2HB  LEU C7051      68.990 -72.187  22.393  1.00  1.030          H  
ATOM  14724  HG  LEU C7051      69.990 -74.825  23.537  1.00  1.030          H  
ATOM  14725 1HD1 LEU C7051      69.859 -73.684  25.668  1.00  1.030          H  
ATOM  14725 2HD1 LEU C7051      70.962 -72.856  24.549  1.00  1.030          H  
ATOM  14725 3HD1 LEU C7051      69.340 -72.210  24.831  1.00  1.030          H  
ATOM  14725 1HD2 LEU C7051      67.898 -74.863  24.800  1.00  1.030          H  
ATOM  14725 2HD2 LEU C7051      67.310 -73.444  23.957  1.00  1.030          H  
ATOM  14725 3HD2 LEU C7051      67.562 -74.954  23.092  1.00  1.030          H  
ATOM  14725  N   VAL C7052      69.450 -73.370  18.655  1.00  0.590          N  
ATOM  14725  CA  VAL C7052      69.478 -72.553  17.443  1.00  0.570          C  
ATOM  14725  C   VAL C7052      68.077 -72.067  17.050  1.00  0.520          C  
ATOM  14725  O   VAL C7052      67.938 -71.007  16.453  1.00  0.530          O  
ATOM  14726  CB  VAL C7052      70.145 -73.320  16.274  1.00  0.810          C  
ATOM  14726  CG1 VAL C7052      69.252 -74.468  15.763  1.00  0.810          C  
ATOM  14726  CG2 VAL C7052      70.465 -72.335  15.131  1.00  0.810          C  
ATOM  14726  H   VAL C7052      69.796 -74.336  18.616  1.00  0.710          H  
ATOM  14726  HA  VAL C7052      70.092 -71.674  17.645  1.00  0.680          H  
ATOM  14726  HB  VAL C7052      71.069 -73.770  16.643  1.00  0.970          H  
ATOM  14726 1HG1 VAL C7052      69.773 -74.995  14.966  1.00  0.970          H  
ATOM  14726 2HG1 VAL C7052      69.044 -75.164  16.574  1.00  0.970          H  
ATOM  14726 3HG1 VAL C7052      68.318 -74.079  15.372  1.00  0.970          H  
ATOM  14726 1HG2 VAL C7052      70.962 -72.864  14.324  1.00  0.970          H  
ATOM  14727 2HG2 VAL C7052      69.549 -71.884  14.747  1.00  0.970          H  
ATOM  14727 3HG2 VAL C7052      71.119 -71.543  15.499  1.00  0.970          H  
ATOM  14727  N   GLY C7053      67.037 -72.823  17.416  1.00  0.510          N  
ATOM  14727  CA  GLY C7053      65.657 -72.477  17.110  1.00  0.470          C  
ATOM  14727  C   GLY C7053      65.037 -71.408  18.024  1.00  0.450          C  
ATOM  14727  O   GLY C7053      63.844 -71.127  17.897  1.00  0.400          O  
ATOM  14727  H   GLY C7053      67.213 -73.708  17.873  1.00  0.610          H  
ATOM  14727 1HA  GLY C7053      65.606 -72.129  16.077  1.00  0.560          H  
ATOM  14727 2HA  GLY C7053      65.051 -73.382  17.159  1.00  0.560          H  
ATOM  14727  N   LEU C7054      65.791 -70.851  18.975  1.00  0.510          N  
ATOM  14728  CA  LEU C7054      65.235 -69.808  19.836  1.00  0.510          C  
ATOM  14728  C   LEU C7054      65.239 -68.455  19.106  1.00  0.530          C  
ATOM  14728  O   LEU C7054      66.228 -68.068  18.485  1.00  0.540          O  
ATOM  14728  CB  LEU C7054      66.069 -69.642  21.100  1.00  0.710          C  
ATOM  14728  CG  LEU C7054      66.202 -70.761  22.096  1.00  0.710          C  
ATOM  14728  CD1 LEU C7054      67.212 -70.310  23.088  1.00  0.710          C  
ATOM  14728  CD2 LEU C7054      64.900 -71.043  22.815  1.00  0.710          C  
ATOM  14728  H   LEU C7054      66.772 -71.129  19.087  1.00  0.610          H  
ATOM  14728  HA  LEU C7054      64.208 -70.064  20.089  1.00  0.610          H  
ATOM  14728 1HB  LEU C7054      67.078 -69.432  20.772  1.00  0.860          H  
ATOM  14729 2HB  LEU C7054      65.690 -68.786  21.631  1.00  0.860          H  
ATOM  14729  HG  LEU C7054      66.558 -71.663  21.599  1.00  0.860          H  
ATOM  14729 1HD1 LEU C7054      67.354 -71.086  23.807  1.00  0.860          H  
ATOM  14729 2HD1 LEU C7054      68.154 -70.097  22.584  1.00  0.860          H  
ATOM  14729 3HD1 LEU C7054      66.858 -69.408  23.578  1.00  0.860          H  
ATOM  14729 1HD2 LEU C7054      65.061 -71.830  23.551  1.00  0.860          H  
ATOM  14729 2HD2 LEU C7054      64.562 -70.141  23.326  1.00  0.860          H  
ATOM  14729 3HD2 LEU C7054      64.146 -71.361  22.102  1.00  0.860          H  
ATOM  14729  N   PHE C7055      64.204 -67.655  19.317  1.00  0.540          N  
ATOM  14729  CA  PHE C7055      64.086 -66.336  18.677  1.00  0.540          C  
ATOM  14730  C   PHE C7055      65.087 -65.306  19.216  1.00  0.570          C  
ATOM  14730  O   PHE C7055      65.485 -65.353  20.377  1.00  0.590          O  
ATOM  14730  CB  PHE C7055      62.672 -65.821  18.847  1.00  0.760          C  
ATOM  14730  CG  PHE C7055      61.645 -66.551  18.036  1.00  0.760          C  
ATOM  14730  CD1 PHE C7055      61.017 -67.693  18.531  1.00  0.760          C  
ATOM  14730  CD2 PHE C7055      61.280 -66.094  16.788  1.00  0.760          C  
ATOM  14730  CE1 PHE C7055      60.073 -68.359  17.780  1.00  0.760          C  
ATOM  14730  CE2 PHE C7055      60.337 -66.753  16.050  1.00  0.760          C  
ATOM  14730  CZ  PHE C7055      59.733 -67.891  16.542  1.00  0.760          C  
ATOM  14730  H   PHE C7055      63.435 -68.000  19.870  1.00  0.650          H  
ATOM  14731  HA  PHE C7055      64.276 -66.451  17.610  1.00  0.650          H  
ATOM  14731 1HB  PHE C7055      62.382 -65.835  19.894  1.00  0.910          H  
ATOM  14731 2HB  PHE C7055      62.675 -64.798  18.509  1.00  0.910          H  
ATOM  14731  HD1 PHE C7055      61.277 -68.069  19.515  1.00  0.910          H  
ATOM  14731  HD2 PHE C7055      61.746 -65.197  16.381  1.00  0.910          H  
ATOM  14731  HE1 PHE C7055      59.596 -69.255  18.169  1.00  0.910          H  
ATOM  14731  HE2 PHE C7055      60.080 -66.374  15.070  1.00  0.910          H  
ATOM  14731  HZ  PHE C7055      58.989 -68.412  15.955  1.00  0.910          H  
ATOM  14731  N   LEU C7056      65.503 -64.378  18.358  1.00  0.580          N  
ATOM  14731  CA  LEU C7056      66.493 -63.345  18.680  1.00  0.600          C  
ATOM  14732  C   LEU C7056      65.874 -62.048  19.215  1.00  0.580          C  
ATOM  14732  O   LEU C7056      64.754 -61.701  18.845  1.00  0.580          O  
ATOM  14732  CB  LEU C7056      67.300 -63.070  17.393  1.00  0.830          C  
ATOM  14732  CG  LEU C7056      68.073 -64.296  16.818  1.00  0.830          C  
ATOM  14732  CD1 LEU C7056      68.713 -63.924  15.480  1.00  0.830          C  
ATOM  14732  CD2 LEU C7056      69.161 -64.737  17.805  1.00  0.830          C  
ATOM  14732  H   LEU C7056      65.084 -64.369  17.428  1.00  0.700          H  
ATOM  14732  HA  LEU C7056      67.138 -63.751  19.449  1.00  0.720          H  
ATOM  14732 1HB  LEU C7056      66.598 -62.745  16.624  1.00  1.000          H  
ATOM  14732 2HB  LEU C7056      68.011 -62.264  17.549  1.00  1.000          H  
ATOM  14733  HG  LEU C7056      67.378 -65.122  16.652  1.00  1.000          H  
ATOM  14733 1HD1 LEU C7056      69.249 -64.785  15.085  1.00  1.000          H  
ATOM  14733 2HD1 LEU C7056      67.955 -63.621  14.768  1.00  1.000          H  
ATOM  14733 3HD1 LEU C7056      69.407 -63.104  15.622  1.00  1.000          H  
ATOM  14733 1HD2 LEU C7056      69.676 -65.586  17.389  1.00  1.000          H  
ATOM  14733 2HD2 LEU C7056      69.863 -63.918  17.962  1.00  1.000          H  
ATOM  14733 3HD2 LEU C7056      68.733 -65.027  18.751  1.00  1.000          H  
ATOM  14733  N   PRO C7057      66.579 -61.279  20.060  1.00  0.590          N  
ATOM  14733  CA  PRO C7057      66.127 -60.016  20.602  1.00  0.570          C  
ATOM  14733  C   PRO C7057      66.080 -59.012  19.476  1.00  0.560          C  
ATOM  14734  O   PRO C7057      66.858 -59.128  18.528  1.00  0.570          O  
ATOM  14734  CB  PRO C7057      67.229 -59.642  21.579  1.00  0.850          C  
ATOM  14734  CG  PRO C7057      68.444 -60.298  20.988  1.00  0.850          C  
ATOM  14734  CD  PRO C7057      67.949 -61.629  20.466  1.00  0.850          C  
ATOM  14734  HA  PRO C7057      65.147 -60.137  21.088  1.00  0.680          H  
ATOM  14734 1HB  PRO C7057      67.304 -58.561  21.651  1.00  1.030          H  
ATOM  14734 2HB  PRO C7057      66.988 -60.017  22.585  1.00  1.030          H  
ATOM  14734 1HG  PRO C7057      68.790 -59.667  20.167  1.00  1.030          H  
ATOM  14734 2HG  PRO C7057      69.283 -60.344  21.643  1.00  1.030          H  
ATOM  14734 1HD  PRO C7057      68.589 -61.916  19.633  1.00  1.030          H  
ATOM  14735 2HD  PRO C7057      67.942 -62.381  21.268  1.00  1.030          H  
ATOM  14735  N   GLU C7058      65.244 -58.002  19.605  1.00  0.540          N  
ATOM  14735  CA  GLU C7058      65.159 -56.976  18.581  1.00  0.530          C  
ATOM  14735  C   GLU C7058      65.477 -55.642  19.186  1.00  0.560          C  
ATOM  14735  O   GLU C7058      65.363 -55.464  20.404  1.00  0.600          O  
ATOM  14735  CB  GLU C7058      63.758 -56.901  17.938  1.00  0.750          C  
ATOM  14735  CG  GLU C7058      62.655 -56.391  18.864  1.00  0.750          C  
ATOM  14735  CD  GLU C7058      61.265 -56.338  18.235  1.00  0.750          C  
ATOM  14735  OE1 GLU C7058      61.073 -56.873  17.164  1.00  0.750          O  
ATOM  14735  OE2 GLU C7058      60.396 -55.743  18.842  1.00  0.750          O  
ATOM  14736  H   GLU C7058      64.640 -57.945  20.412  1.00  0.650          H  
ATOM  14736  HA  GLU C7058      65.892 -57.179  17.808  1.00  0.640          H  
ATOM  14736 1HB  GLU C7058      63.796 -56.249  17.061  1.00  0.900          H  
ATOM  14736 2HB  GLU C7058      63.477 -57.888  17.593  1.00  0.900          H  
ATOM  14736 1HG  GLU C7058      62.639 -57.028  19.731  1.00  0.900          H  
ATOM  14736 2HG  GLU C7058      62.908 -55.389  19.201  1.00  0.900          H  
ATOM  14736  N   TYR C7059      65.863 -54.732  18.323  1.00  0.560          N  
ATOM  14736  CA  TYR C7059      66.139 -53.349  18.663  1.00  0.550          C  
ATOM  14736  C   TYR C7059      64.855 -52.656  19.110  1.00  0.540          C  
ATOM  14736  O   TYR C7059      63.769 -53.024  18.683  1.00  0.610          O  
ATOM  14737  CB  TYR C7059      66.728 -52.648  17.453  1.00  0.770          C  
ATOM  14737  CG  TYR C7059      68.129 -53.067  17.128  1.00  0.770          C  
ATOM  14737  CD1 TYR C7059      68.407 -53.793  15.986  1.00  0.770          C  
ATOM  14737  CD2 TYR C7059      69.139 -52.717  17.974  1.00  0.770          C  
ATOM  14737  CE1 TYR C7059      69.708 -54.143  15.702  1.00  0.770          C  
ATOM  14737  CE2 TYR C7059      70.423 -53.047  17.698  1.00  0.770          C  
ATOM  14737  CZ  TYR C7059      70.723 -53.755  16.565  1.00  0.770          C  
ATOM  14737  OH  TYR C7059      72.026 -54.081  16.279  1.00  0.770          O  
ATOM  14737  H   TYR C7059      65.963 -55.044  17.352  1.00  0.670          H  
ATOM  14737  HA  TYR C7059      66.847 -53.319  19.494  1.00  0.660          H  
ATOM  14738 1HB  TYR C7059      66.108 -52.855  16.585  1.00  0.930          H  
ATOM  14738 2HB  TYR C7059      66.712 -51.589  17.606  1.00  0.930          H  
ATOM  14738  HD1 TYR C7059      67.612 -54.077  15.304  1.00  0.930          H  
ATOM  14738  HD2 TYR C7059      68.913 -52.164  18.869  1.00  0.930          H  
ATOM  14738  HE1 TYR C7059      69.934 -54.708  14.795  1.00  0.930          H  
ATOM  14738  HE2 TYR C7059      71.198 -52.744  18.374  1.00  0.930          H  
ATOM  14738  HH  TYR C7059      72.050 -54.628  15.484  1.00  0.930          H  
ATOM  14738  N   ASN C7060      64.960 -51.655  19.970  1.00  0.520          N  
ATOM  14738  CA  ASN C7060      63.781 -50.969  20.462  1.00  0.510          C  
ATOM  14738  C   ASN C7060      63.171 -50.109  19.350  1.00  0.520          C  
ATOM  14739  O   ASN C7060      63.812 -49.132  18.935  1.00  0.560          O  
ATOM  14739  CB  ASN C7060      64.132 -50.066  21.636  1.00  0.720          C  
ATOM  14739  CG  ASN C7060      62.903 -49.483  22.287  1.00  0.720          C  
ATOM  14739  OD1 ASN C7060      61.793 -49.642  21.745  1.00  0.720          O  
ATOM  14739  ND2 ASN C7060      63.043 -48.828  23.406  1.00  0.720          N  
ATOM  14739  H   ASN C7060      65.879 -51.355  20.292  1.00  0.620          H  
ATOM  14739  HA  ASN C7060      63.082 -51.726  20.797  1.00  0.610          H  
ATOM  14739 1HB  ASN C7060      64.711 -50.606  22.360  1.00  0.860          H  
ATOM  14739 2HB  ASN C7060      64.755 -49.252  21.282  1.00  0.860          H  
ATOM  14739 1HD2 ASN C7060      62.213 -48.419  23.844  1.00  0.860          H  
ATOM  14740 2HD2 ASN C7060      63.941 -48.729  23.840  1.00  0.860          H  
ATOM  14740  N   PRO C7061      61.946 -50.381  18.840  1.00  0.500          N  
ATOM  14740  CA  PRO C7061      61.362 -49.608  17.764  1.00  0.520          C  
ATOM  14740  C   PRO C7061      61.229 -48.131  18.153  1.00  0.520          C  
ATOM  14740  O   PRO C7061      61.235 -47.274  17.274  1.00  0.510          O  
ATOM  14740  CB  PRO C7061      60.000 -50.289  17.543  1.00  0.780          C  
ATOM  14740  CG  PRO C7061      59.711 -51.044  18.831  1.00  0.780          C  
ATOM  14740  CD  PRO C7061      61.074 -51.488  19.340  1.00  0.780          C  
ATOM  14740  HA  PRO C7061      61.988 -49.720  16.869  1.00  0.620          H  
ATOM  14740 1HB  PRO C7061      59.234 -49.528  17.319  1.00  0.940          H  
ATOM  14741 2HB  PRO C7061      60.054 -50.955  16.669  1.00  0.940          H  
ATOM  14741 1HG  PRO C7061      59.176 -50.398  19.543  1.00  0.940          H  
ATOM  14741 2HG  PRO C7061      59.049 -51.902  18.622  1.00  0.940          H  
ATOM  14741 1HD  PRO C7061      61.009 -51.543  20.424  1.00  0.940          H  
ATOM  14741 2HD  PRO C7061      61.367 -52.459  18.891  1.00  0.940          H  
ATOM  14741  N   ALA C7062      61.145 -47.825  19.463  1.00  0.530          N  
ATOM  14741  CA  ALA C7062      61.067 -46.436  19.903  1.00  0.540          C  
ATOM  14741  C   ALA C7062      62.307 -45.668  19.479  1.00  0.560          C  
ATOM  14741  O   ALA C7062      62.235 -44.490  19.114  1.00  0.580          O  
ATOM  14741  CB  ALA C7062      60.916 -46.351  21.401  1.00  0.750          C  
ATOM  14742  H   ALA C7062      61.118 -48.549  20.187  1.00  0.640          H  
ATOM  14742  HA  ALA C7062      60.200 -45.977  19.425  1.00  0.650          H  
ATOM  14742 1HB  ALA C7062      60.843 -45.308  21.709  1.00  0.900          H  
ATOM  14742 2HB  ALA C7062      60.019 -46.882  21.702  1.00  0.900          H  
ATOM  14742 3HB  ALA C7062      61.775 -46.800  21.868  1.00  0.900          H  
ATOM  14742  N   LEU C7063      63.467 -46.325  19.594  1.00  0.570          N  
ATOM  14742  CA  LEU C7063      64.718 -45.686  19.272  1.00  0.620          C  
ATOM  14742  C   LEU C7063      64.836 -45.631  17.774  1.00  0.630          C  
ATOM  14742  O   LEU C7063      65.312 -44.630  17.229  1.00  0.640          O  
ATOM  14742  CB  LEU C7063      65.877 -46.379  19.982  1.00  0.850          C  
ATOM  14743  CG  LEU C7063      65.892 -46.234  21.564  1.00  0.850          C  
ATOM  14743  CD1 LEU C7063      67.004 -47.087  22.138  1.00  0.850          C  
ATOM  14743  CD2 LEU C7063      66.106 -44.747  21.992  1.00  0.850          C  
ATOM  14743  H   LEU C7063      63.479 -47.313  19.841  1.00  0.680          H  
ATOM  14743  HA  LEU C7063      64.705 -44.682  19.609  1.00  0.740          H  
ATOM  14743 1HB  LEU C7063      65.788 -47.432  19.778  1.00  1.020          H  
ATOM  14743 2HB  LEU C7063      66.822 -46.018  19.581  1.00  1.020          H  
ATOM  14743  HG  LEU C7063      64.949 -46.602  21.959  1.00  1.020          H  
ATOM  14743 1HD1 LEU C7063      67.001 -47.006  23.225  1.00  1.020          H  
ATOM  14743 2HD1 LEU C7063      66.864 -48.129  21.856  1.00  1.020          H  
ATOM  14744 3HD1 LEU C7063      67.945 -46.726  21.756  1.00  1.020          H  
ATOM  14744 1HD2 LEU C7063      66.118 -44.684  23.081  1.00  1.020          H  
ATOM  14744 2HD2 LEU C7063      67.059 -44.388  21.600  1.00  1.020          H  
ATOM  14744 3HD2 LEU C7063      65.312 -44.120  21.625  1.00  1.020          H  
ATOM  14744  N   THR C7064      64.325 -46.661  17.090  1.00  0.640          N  
ATOM  14744  CA  THR C7064      64.373 -46.660  15.632  1.00  0.640          C  
ATOM  14744  C   THR C7064      63.635 -45.430  15.130  1.00  0.590          C  
ATOM  14744  O   THR C7064      64.141 -44.735  14.243  1.00  0.590          O  
ATOM  14744  CB  THR C7064      63.774 -47.933  14.995  1.00  0.900          C  
ATOM  14744  OG1 THR C7064      64.532 -49.085  15.403  1.00  0.900          O  
ATOM  14745  CG2 THR C7064      63.834 -47.818  13.469  1.00  0.900          C  
ATOM  14745  H   THR C7064      63.950 -47.461  17.607  1.00  0.770          H  
ATOM  14745  HA  THR C7064      65.406 -46.592  15.307  1.00  0.770          H  
ATOM  14745  HB  THR C7064      62.740 -48.050  15.303  1.00  1.080          H  
ATOM  14745  HG1 THR C7064      64.365 -49.264  16.331  1.00  1.080          H  
ATOM  14745 1HG2 THR C7064      63.417 -48.719  13.027  1.00  1.080          H  
ATOM  14745 2HG2 THR C7064      63.258 -46.957  13.132  1.00  1.080          H  
ATOM  14745 3HG2 THR C7064      64.871 -47.703  13.153  1.00  1.080          H  
ATOM  14745  N   ASP C7065      62.448 -45.151  15.694  1.00  0.570          N  
ATOM  14745  CA  ASP C7065      61.691 -43.982  15.285  1.00  0.540          C  
ATOM  14746  C   ASP C7065      62.477 -42.693  15.513  1.00  0.570          C  
ATOM  14746  O   ASP C7065      62.472 -41.823  14.637  1.00  0.570          O  
ATOM  14746  CB  ASP C7065      60.359 -43.890  16.035  1.00  0.770          C  
ATOM  14746  CG  ASP C7065      59.292 -44.906  15.596  1.00  0.770          C  
ATOM  14746  OD1 ASP C7065      59.439 -45.523  14.565  1.00  0.770          O  
ATOM  14746  OD2 ASP C7065      58.320 -45.029  16.302  1.00  0.770          O  
ATOM  14746  H   ASP C7065      62.053 -45.799  16.382  1.00  0.680          H  
ATOM  14746  HA  ASP C7065      61.478 -44.072  14.221  1.00  0.650          H  
ATOM  14746 1HB  ASP C7065      60.551 -44.048  17.100  1.00  0.920          H  
ATOM  14746 2HB  ASP C7065      59.952 -42.887  15.928  1.00  0.920          H  
ATOM  14747  N   TYR C7066      63.201 -42.561  16.644  1.00  0.600          N  
ATOM  14747  CA  TYR C7066      63.993 -41.338  16.847  1.00  0.630          C  
ATOM  14747  C   TYR C7066      65.079 -41.217  15.767  1.00  0.650          C  
ATOM  14747  O   TYR C7066      65.262 -40.144  15.176  1.00  0.660          O  
ATOM  14747  CB  TYR C7066      64.670 -41.305  18.241  1.00  0.870          C  
ATOM  14747  CG  TYR C7066      63.736 -41.049  19.446  1.00  0.870          C  
ATOM  14747  CD1 TYR C7066      63.460 -42.059  20.333  1.00  0.870          C  
ATOM  14747  CD2 TYR C7066      63.177 -39.819  19.649  1.00  0.870          C  
ATOM  14747  CE1 TYR C7066      62.635 -41.884  21.395  1.00  0.870          C  
ATOM  14747  CE2 TYR C7066      62.335 -39.614  20.728  1.00  0.870          C  
ATOM  14748  CZ  TYR C7066      62.060 -40.664  21.599  1.00  0.870          C  
ATOM  14748  OH  TYR C7066      61.205 -40.506  22.661  1.00  0.870          O  
ATOM  14748  H   TYR C7066      63.123 -43.271  17.384  1.00  0.720          H  
ATOM  14748  HA  TYR C7066      63.331 -40.479  16.755  1.00  0.760          H  
ATOM  14748 1HB  TYR C7066      65.187 -42.253  18.410  1.00  1.040          H  
ATOM  14748 2HB  TYR C7066      65.430 -40.526  18.243  1.00  1.040          H  
ATOM  14748  HD1 TYR C7066      63.881 -42.985  20.191  1.00  1.040          H  
ATOM  14748  HD2 TYR C7066      63.389 -39.024  18.965  1.00  1.040          H  
ATOM  14748  HE1 TYR C7066      62.428 -42.712  22.069  1.00  1.040          H  
ATOM  14748  HE2 TYR C7066      61.881 -38.634  20.888  1.00  1.040          H  
ATOM  14749  HH  TYR C7066      60.842 -39.588  22.659  1.00  1.040          H  
ATOM  14749  N   TRP C7067      65.749 -42.337  15.453  1.00  0.640          N  
ATOM  14749  CA  TRP C7067      66.821 -42.335  14.455  1.00  0.670          C  
ATOM  14749  C   TRP C7067      66.292 -41.931  13.072  1.00  0.650          C  
ATOM  14749  O   TRP C7067      66.906 -41.108  12.372  1.00  0.680          O  
ATOM  14749  CB  TRP C7067      67.443 -43.755  14.311  1.00  0.930          C  
ATOM  14749  CG  TRP C7067      68.328 -44.261  15.458  1.00  0.930          C  
ATOM  14749  CD1 TRP C7067      68.049 -45.262  16.346  1.00  0.930          C  
ATOM  14749  CD2 TRP C7067      69.625 -43.819  15.791  1.00  0.930          C  
ATOM  14749  NE1 TRP C7067      69.075 -45.432  17.211  1.00  0.930          N  
ATOM  14750  CE2 TRP C7067      70.044 -44.577  16.897  1.00  0.930          C  
ATOM  14750  CE3 TRP C7067      70.462 -42.875  15.267  1.00  0.930          C  
ATOM  14750  CZ2 TRP C7067      71.239 -44.399  17.465  1.00  0.930          C  
ATOM  14750  CZ3 TRP C7067      71.664 -42.712  15.845  1.00  0.930          C  
ATOM  14750  CH2 TRP C7067      72.035 -43.468  16.924  1.00  0.930          C  
ATOM  14750  H   TRP C7067      65.544 -43.192  15.982  1.00  0.770          H  
ATOM  14750  HA  TRP C7067      67.585 -41.626  14.767  1.00  0.800          H  
ATOM  14750 1HB  TRP C7067      66.642 -44.476  14.186  1.00  1.110          H  
ATOM  14750 2HB  TRP C7067      68.038 -43.792  13.397  1.00  1.110          H  
ATOM  14750  HD1 TRP C7067      67.154 -45.831  16.363  1.00  1.110          H  
ATOM  14751  HE1 TRP C7067      69.117 -46.091  17.971  1.00  1.110          H  
ATOM  14751  HE3 TRP C7067      70.168 -42.277  14.408  1.00  1.110          H  
ATOM  14751  HZ2 TRP C7067      71.579 -44.976  18.325  1.00  1.110          H  
ATOM  14751  HZ3 TRP C7067      72.328 -41.966  15.429  1.00  1.110          H  
ATOM  14751  HH2 TRP C7067      72.996 -43.325  17.376  1.00  1.110          H  
ATOM  14751  N   GLN C7068      65.139 -42.497  12.692  1.00  0.590          N  
ATOM  14751  CA  GLN C7068      64.537 -42.233  11.396  1.00  0.580          C  
ATOM  14751  C   GLN C7068      63.946 -40.842  11.305  1.00  0.590          C  
ATOM  14751  O   GLN C7068      64.081 -40.188  10.269  1.00  0.610          O  
ATOM  14751  CB  GLN C7068      63.468 -43.285  11.093  1.00  0.820          C  
ATOM  14752  CG  GLN C7068      64.034 -44.678  10.851  1.00  0.820          C  
ATOM  14752  CD  GLN C7068      64.883 -44.722   9.609  1.00  0.820          C  
ATOM  14752  OE1 GLN C7068      64.418 -44.297   8.540  1.00  0.820          O  
ATOM  14752  NE2 GLN C7068      66.109 -45.210   9.729  1.00  0.820          N  
ATOM  14752  H   GLN C7068      64.694 -43.172  13.322  1.00  0.710          H  
ATOM  14752  HA  GLN C7068      65.316 -42.305  10.641  1.00  0.700          H  
ATOM  14752 1HB  GLN C7068      62.781 -43.349  11.943  1.00  0.980          H  
ATOM  14752 2HB  GLN C7068      62.890 -42.984  10.221  1.00  0.980          H  
ATOM  14752 1HG  GLN C7068      64.661 -44.953  11.700  1.00  0.980          H  
ATOM  14752 2HG  GLN C7068      63.214 -45.388  10.747  1.00  0.980          H  
ATOM  14753 1HE2 GLN C7068      66.723 -45.270   8.942  1.00  0.980          H  
ATOM  14753 2HE2 GLN C7068      66.438 -45.522  10.629  1.00  0.980          H  
ATOM  14753  N   THR C7069      63.347 -40.357  12.395  1.00  0.590          N  
ATOM  14753  CA  THR C7069      62.756 -39.033  12.399  1.00  0.590          C  
ATOM  14753  C   THR C7069      63.830 -38.013  12.133  1.00  0.610          C  
ATOM  14753  O   THR C7069      63.679 -37.148  11.267  1.00  0.620          O  
ATOM  14753  CB  THR C7069      62.096 -38.706  13.764  1.00  0.830          C  
ATOM  14753  OG1 THR C7069      61.025 -39.627  14.012  1.00  0.830          O  
ATOM  14753  CG2 THR C7069      61.550 -37.251  13.777  1.00  0.830          C  
ATOM  14753  H   THR C7069      63.246 -40.939  13.225  1.00  0.710          H  
ATOM  14754  HA  THR C7069      62.010 -38.974  11.609  1.00  0.710          H  
ATOM  14754  HB  THR C7069      62.839 -38.817  14.557  1.00  0.990          H  
ATOM  14754  HG1 THR C7069      61.407 -40.519  14.163  1.00  0.990          H  
ATOM  14754 1HG2 THR C7069      61.094 -37.048  14.745  1.00  0.990          H  
ATOM  14754 2HG2 THR C7069      62.359 -36.540  13.610  1.00  0.990          H  
ATOM  14754 3HG2 THR C7069      60.804 -37.138  12.995  1.00  0.990          H  
ATOM  14754  N   LEU C7070      64.941 -38.110  12.859  1.00  0.610          N  
ATOM  14754  CA  LEU C7070      65.993 -37.138  12.673  1.00  0.610          C  
ATOM  14754  C   LEU C7070      66.591 -37.206  11.296  1.00  0.590          C  
ATOM  14754  O   LEU C7070      66.807 -36.163  10.682  1.00  0.590          O  
ATOM  14755  CB  LEU C7070      67.073 -37.362  13.702  1.00  0.850          C  
ATOM  14755  CG  LEU C7070      66.695 -37.032  15.125  1.00  0.850          C  
ATOM  14755  CD1 LEU C7070      67.743 -37.565  15.975  1.00  0.850          C  
ATOM  14755  CD2 LEU C7070      66.567 -35.505  15.327  1.00  0.850          C  
ATOM  14755  H   LEU C7070      65.036 -38.851  13.564  1.00  0.730          H  
ATOM  14755  HA  LEU C7070      65.565 -36.149  12.793  1.00  0.730          H  
ATOM  14755 1HB  LEU C7070      67.349 -38.422  13.670  1.00  1.020          H  
ATOM  14755 2HB  LEU C7070      67.949 -36.771  13.431  1.00  1.020          H  
ATOM  14755  HG  LEU C7070      65.755 -37.524  15.382  1.00  1.020          H  
ATOM  14755 1HD1 LEU C7070      67.497 -37.386  16.985  1.00  1.020          H  
ATOM  14756 2HD1 LEU C7070      67.793 -38.627  15.793  1.00  1.020          H  
ATOM  14756 3HD1 LEU C7070      68.682 -37.102  15.735  1.00  1.020          H  
ATOM  14756 1HD2 LEU C7070      66.326 -35.301  16.359  1.00  1.020          H  
ATOM  14756 2HD2 LEU C7070      67.516 -35.035  15.079  1.00  1.020          H  
ATOM  14756 3HD2 LEU C7070      65.786 -35.094  14.700  1.00  1.020          H  
ATOM  14756  N   ARG C7071      66.810 -38.411  10.763  1.00  0.580          N  
ATOM  14756  CA  ARG C7071      67.370 -38.502   9.431  1.00  0.560          C  
ATOM  14756  C   ARG C7071      66.479 -37.790   8.422  1.00  0.560          C  
ATOM  14756  O   ARG C7071      66.970 -37.015   7.593  1.00  0.510          O  
ATOM  14756  CB  ARG C7071      67.551 -39.955   9.015  1.00  0.790          C  
ATOM  14757  CG  ARG C7071      68.164 -40.158   7.626  1.00  0.790          C  
ATOM  14757  CD  ARG C7071      68.313 -41.610   7.278  1.00  0.790          C  
ATOM  14757  NE  ARG C7071      67.029 -42.317   7.164  1.00  0.790          N  
ATOM  14757  CZ  ARG C7071      66.188 -42.273   6.098  1.00  0.790          C  
ATOM  14757  NH1 ARG C7071      66.470 -41.537   5.036  1.00  0.790          N  
ATOM  14757  NH2 ARG C7071      65.076 -42.986   6.125  1.00  0.790          N  
ATOM  14757  H   ARG C7071      66.640 -39.271  11.299  1.00  0.700          H  
ATOM  14757  HA  ARG C7071      68.346 -38.019   9.435  1.00  0.670          H  
ATOM  14757 1HB  ARG C7071      68.181 -40.465   9.744  1.00  0.950          H  
ATOM  14757 2HB  ARG C7071      66.578 -40.451   9.028  1.00  0.950          H  
ATOM  14758 1HG  ARG C7071      67.527 -39.686   6.880  1.00  0.950          H  
ATOM  14758 2HG  ARG C7071      69.151 -39.697   7.596  1.00  0.950          H  
ATOM  14758 1HD  ARG C7071      68.849 -41.709   6.334  1.00  0.950          H  
ATOM  14758 2HD  ARG C7071      68.892 -42.098   8.065  1.00  0.950          H  
ATOM  14758  HE  ARG C7071      66.755 -42.910   7.943  1.00  0.950          H  
ATOM  14758 1HH1 ARG C7071      67.318 -40.991   5.006  1.00  0.950          H  
ATOM  14758 2HH1 ARG C7071      65.836 -41.520   4.250  1.00  0.950          H  
ATOM  14758 1HH2 ARG C7071      64.859 -43.561   6.952  1.00  0.950          H  
ATOM  14758 2HH2 ARG C7071      64.439 -42.971   5.345  1.00  0.950          H  
ATOM  14758  N   LEU C7072      65.172 -38.061   8.476  1.00  0.590          N  
ATOM  14759  CA  LEU C7072      64.244 -37.460   7.535  1.00  0.600          C  
ATOM  14759  C   LEU C7072      64.133 -35.952   7.709  1.00  0.610          C  
ATOM  14759  O   LEU C7072      64.069 -35.215   6.722  1.00  0.600          O  
ATOM  14759  CB  LEU C7072      62.874 -38.117   7.695  1.00  0.840          C  
ATOM  14759  CG  LEU C7072      62.779 -39.615   7.251  1.00  0.840          C  
ATOM  14759  CD1 LEU C7072      61.438 -40.166   7.691  1.00  0.840          C  
ATOM  14759  CD2 LEU C7072      62.945 -39.747   5.720  1.00  0.840          C  
ATOM  14759  H   LEU C7072      64.820 -38.721   9.180  1.00  0.710          H  
ATOM  14759  HA  LEU C7072      64.618 -37.643   6.537  1.00  0.720          H  
ATOM  14759 1HB  LEU C7072      62.609 -38.074   8.756  1.00  1.000          H  
ATOM  14760 2HB  LEU C7072      62.141 -37.543   7.134  1.00  1.000          H  
ATOM  14760  HG  LEU C7072      63.562 -40.192   7.746  1.00  1.000          H  
ATOM  14760 1HD1 LEU C7072      61.366 -41.217   7.407  1.00  1.000          H  
ATOM  14760 2HD1 LEU C7072      61.353 -40.080   8.776  1.00  1.000          H  
ATOM  14760 3HD1 LEU C7072      60.635 -39.607   7.216  1.00  1.000          H  
ATOM  14760 1HD2 LEU C7072      62.867 -40.798   5.448  1.00  1.000          H  
ATOM  14760 2HD2 LEU C7072      62.161 -39.183   5.217  1.00  1.000          H  
ATOM  14760 3HD2 LEU C7072      63.912 -39.377   5.404  1.00  1.000          H  
ATOM  14760  N   ARG C7073      64.122 -35.470   8.946  1.00  0.630          N  
ATOM  14760  CA  ARG C7073      64.028 -34.040   9.141  1.00  0.670          C  
ATOM  14761  C   ARG C7073      65.287 -33.316   8.612  1.00  0.600          C  
ATOM  14761  O   ARG C7073      65.184 -32.250   7.985  1.00  0.600          O  
ATOM  14761  CB  ARG C7073      63.859 -33.713  10.598  1.00  0.920          C  
ATOM  14761  CG  ARG C7073      62.565 -34.162  11.362  1.00  0.920          C  
ATOM  14761  CD  ARG C7073      61.356 -33.360  11.031  1.00  0.920          C  
ATOM  14761  NE  ARG C7073      60.265 -33.572  12.028  1.00  0.920          N  
ATOM  14761  CZ  ARG C7073      59.281 -34.504  11.995  1.00  0.920          C  
ATOM  14761  NH1 ARG C7073      59.195 -35.392  11.016  1.00  0.920          N  
ATOM  14761  NH2 ARG C7073      58.383 -34.517  12.986  1.00  0.920          N  
ATOM  14761  H   ARG C7073      64.138 -36.102   9.753  1.00  0.760          H  
ATOM  14762  HA  ARG C7073      63.160 -33.675   8.595  1.00  0.800          H  
ATOM  14762 1HB  ARG C7073      64.731 -34.052  11.163  1.00  1.110          H  
ATOM  14762 2HB  ARG C7073      63.843 -32.674  10.606  1.00  1.110          H  
ATOM  14762 1HG  ARG C7073      62.330 -35.177  11.092  1.00  1.110          H  
ATOM  14762 2HG  ARG C7073      62.735 -34.104  12.438  1.00  1.110          H  
ATOM  14762 1HD  ARG C7073      61.612 -32.300  11.034  1.00  1.110          H  
ATOM  14762 2HD  ARG C7073      60.986 -33.633  10.047  1.00  1.110          H  
ATOM  14762  HE  ARG C7073      60.250 -32.928  12.845  1.00  1.110          H  
ATOM  14762 1HH1 ARG C7073      59.877 -35.405  10.276  1.00  1.110          H  
ATOM  14762 2HH1 ARG C7073      58.450 -36.074  11.016  1.00  1.110          H  
ATOM  14763 1HH2 ARG C7073      58.448 -33.814  13.762  1.00  1.110          H  
ATOM  14763 2HH2 ARG C7073      57.640 -35.194  12.994  1.00  1.110          H  
ATOM  14763  N   LEU C7074      66.468 -33.906   8.859  1.00  0.550          N  
ATOM  14763  CA  LEU C7074      67.737 -33.349   8.405  1.00  0.490          C  
ATOM  14763  C   LEU C7074      67.786 -33.368   6.865  1.00  0.480          C  
ATOM  14763  O   LEU C7074      68.259 -32.411   6.241  1.00  0.470          O  
ATOM  14763  CB  LEU C7074      68.883 -34.162   9.043  1.00  0.710          C  
ATOM  14763  CG  LEU C7074      69.053 -34.011  10.638  1.00  0.710          C  
ATOM  14763  CD1 LEU C7074      70.025 -35.049  11.150  1.00  0.710          C  
ATOM  14763  CD2 LEU C7074      69.564 -32.646  10.993  1.00  0.710          C  
ATOM  14764  H   LEU C7074      66.489 -34.768   9.411  1.00  0.660          H  
ATOM  14764  HA  LEU C7074      67.800 -32.316   8.726  1.00  0.590          H  
ATOM  14764 1HB  LEU C7074      68.696 -35.218   8.837  1.00  0.850          H  
ATOM  14764 2HB  LEU C7074      69.821 -33.882   8.569  1.00  0.850          H  
ATOM  14764  HG  LEU C7074      68.095 -34.167  11.124  1.00  0.850          H  
ATOM  14764 1HD1 LEU C7074      70.123 -34.949  12.235  1.00  0.850          H  
ATOM  14764 2HD1 LEU C7074      69.646 -36.044  10.912  1.00  0.850          H  
ATOM  14764 3HD1 LEU C7074      70.999 -34.909  10.683  1.00  0.850          H  
ATOM  14764 1HD2 LEU C7074      69.685 -32.574  12.066  1.00  0.850          H  
ATOM  14764 2HD2 LEU C7074      70.524 -32.491  10.521  1.00  0.850          H  
ATOM  14765 3HD2 LEU C7074      68.859 -31.903  10.663  1.00  0.850          H  
ATOM  14765  N   PHE C7075      67.251 -34.440   6.264  1.00  0.490          N  
ATOM  14765  CA  PHE C7075      67.116 -34.588   4.815  1.00  0.510          C  
ATOM  14765  C   PHE C7075      66.309 -33.422   4.259  1.00  0.520          C  
ATOM  14765  O   PHE C7075      66.727 -32.754   3.305  1.00  0.500          O  
ATOM  14765  CB  PHE C7075      66.424 -35.907   4.478  1.00  0.710          C  
ATOM  14765  CG  PHE C7075      66.089 -36.127   3.046  1.00  0.710          C  
ATOM  14765  CD1 PHE C7075      67.005 -36.645   2.156  1.00  0.710          C  
ATOM  14765  CD2 PHE C7075      64.819 -35.801   2.583  1.00  0.710          C  
ATOM  14765  CE1 PHE C7075      66.660 -36.833   0.831  1.00  0.710          C  
ATOM  14766  CE2 PHE C7075      64.479 -35.982   1.271  1.00  0.710          C  
ATOM  14766  CZ  PHE C7075      65.398 -36.497   0.391  1.00  0.710          C  
ATOM  14766  H   PHE C7075      66.931 -35.226   6.840  1.00  0.590          H  
ATOM  14766  HA  PHE C7075      68.114 -34.571   4.371  1.00  0.610          H  
ATOM  14766 1HB  PHE C7075      67.043 -36.736   4.818  1.00  0.850          H  
ATOM  14766 2HB  PHE C7075      65.512 -35.970   5.021  1.00  0.850          H  
ATOM  14766  HD1 PHE C7075      68.006 -36.902   2.500  1.00  0.850          H  
ATOM  14766  HD2 PHE C7075      64.082 -35.391   3.280  1.00  0.850          H  
ATOM  14766  HE1 PHE C7075      67.391 -37.238   0.131  1.00  0.850          H  
ATOM  14766  HE2 PHE C7075      63.479 -35.719   0.927  1.00  0.850          H  
ATOM  14767  HZ  PHE C7075      65.131 -36.643  -0.654  1.00  0.850          H  
ATOM  14767  N   ASN C7076      65.139 -33.160   4.856  1.00  0.550          N  
ATOM  14767  CA  ASN C7076      64.300 -32.082   4.359  1.00  0.570          C  
ATOM  14767  C   ASN C7076      65.043 -30.742   4.373  1.00  0.530          C  
ATOM  14767  O   ASN C7076      64.926 -29.942   3.435  1.00  0.530          O  
ATOM  14767  CB  ASN C7076      63.001 -31.999   5.153  1.00  0.790          C  
ATOM  14767  CG  ASN C7076      62.007 -33.130   4.835  1.00  0.790          C  
ATOM  14767  OD1 ASN C7076      62.098 -33.810   3.806  1.00  0.790          O  
ATOM  14767  ND2 ASN C7076      61.051 -33.327   5.710  1.00  0.790          N  
ATOM  14767  H   ASN C7076      64.818 -33.753   5.629  1.00  0.660          H  
ATOM  14768  HA  ASN C7076      64.059 -32.300   3.325  1.00  0.680          H  
ATOM  14768 1HB  ASN C7076      63.235 -32.044   6.218  1.00  0.950          H  
ATOM  14768 2HB  ASN C7076      62.515 -31.038   4.970  1.00  0.950          H  
ATOM  14768 1HD2 ASN C7076      60.365 -34.041   5.563  1.00  0.950          H  
ATOM  14768 2HD2 ASN C7076      60.995 -32.756   6.527  1.00  0.950          H  
ATOM  14768  N   LEU C7077      65.870 -30.475   5.387  1.00  0.510          N  
ATOM  14768  CA  LEU C7077      66.608 -29.211   5.320  1.00  0.500          C  
ATOM  14768  C   LEU C7077      67.586 -29.241   4.164  1.00  0.480          C  
ATOM  14768  O   LEU C7077      67.643 -28.307   3.362  1.00  0.530          O  
ATOM  14768  CB  LEU C7077      67.381 -28.894   6.592  1.00  0.700          C  
ATOM  14769  CG  LEU C7077      68.148 -27.421   6.704  1.00  0.700          C  
ATOM  14769  CD1 LEU C7077      69.563 -27.442   6.011  1.00  0.700          C  
ATOM  14769  CD2 LEU C7077      67.289 -26.287   6.068  1.00  0.700          C  
ATOM  14769  H   LEU C7077      65.907 -31.104   6.200  1.00  0.610          H  
ATOM  14769  HA  LEU C7077      65.886 -28.418   5.148  1.00  0.600          H  
ATOM  14769 1HB  LEU C7077      66.683 -28.981   7.388  1.00  0.840          H  
ATOM  14769 2HB  LEU C7077      68.134 -29.672   6.730  1.00  0.840          H  
ATOM  14769  HG  LEU C7077      68.294 -27.202   7.762  1.00  0.840          H  
ATOM  14769 1HD1 LEU C7077      70.036 -26.469   6.152  1.00  0.840          H  
ATOM  14769 2HD1 LEU C7077      70.171 -28.208   6.466  1.00  0.840          H  
ATOM  14770 3HD1 LEU C7077      69.495 -27.629   4.956  1.00  0.840          H  
ATOM  14770 1HD2 LEU C7077      67.805 -25.334   6.196  1.00  0.840          H  
ATOM  14770 2HD2 LEU C7077      67.144 -26.462   5.008  1.00  0.840          H  
ATOM  14770 3HD2 LEU C7077      66.332 -26.238   6.550  1.00  0.840          H  
ATOM  14770  N   ARG C7078      68.362 -30.320   4.054  1.00  0.450          N  
ATOM  14770  CA  ARG C7078      69.385 -30.392   3.021  1.00  0.410          C  
ATOM  14770  C   ARG C7078      68.804 -30.184   1.631  1.00  0.370          C  
ATOM  14770  O   ARG C7078      69.449 -29.592   0.767  1.00  0.310          O  
ATOM  14770  CB  ARG C7078      70.115 -31.734   3.047  1.00  0.590          C  
ATOM  14770  CG  ARG C7078      71.084 -31.955   4.206  1.00  0.590          C  
ATOM  14771  CD  ARG C7078      71.682 -33.302   4.168  1.00  0.590          C  
ATOM  14771  NE  ARG C7078      72.681 -33.488   5.228  1.00  0.590          N  
ATOM  14771  CZ  ARG C7078      73.216 -34.678   5.594  1.00  0.590          C  
ATOM  14771  NH1 ARG C7078      72.845 -35.799   4.995  1.00  0.590          N  
ATOM  14771  NH2 ARG C7078      74.123 -34.710   6.555  1.00  0.590          N  
ATOM  14771  H   ARG C7078      68.246 -31.089   4.725  1.00  0.540          H  
ATOM  14771  HA  ARG C7078      70.108 -29.605   3.212  1.00  0.490          H  
ATOM  14771 1HB  ARG C7078      69.376 -32.533   3.096  1.00  0.710          H  
ATOM  14771 2HB  ARG C7078      70.670 -31.866   2.115  1.00  0.710          H  
ATOM  14771 1HG  ARG C7078      71.903 -31.266   4.145  1.00  0.710          H  
ATOM  14772 2HG  ARG C7078      70.567 -31.825   5.154  1.00  0.710          H  
ATOM  14772 1HD  ARG C7078      70.892 -34.040   4.300  1.00  0.710          H  
ATOM  14772 2HD  ARG C7078      72.173 -33.450   3.203  1.00  0.710          H  
ATOM  14772  HE  ARG C7078      73.045 -32.639   5.707  1.00  0.710          H  
ATOM  14772 1HH1 ARG C7078      72.166 -35.778   4.254  1.00  0.710          H  
ATOM  14772 2HH1 ARG C7078      73.260 -36.685   5.270  1.00  0.710          H  
ATOM  14772 1HH2 ARG C7078      74.410 -33.842   7.000  1.00  0.710          H  
ATOM  14772 2HH2 ARG C7078      74.544 -35.595   6.834  1.00  0.710          H  
ATOM  14772  N   HIS C7079      67.582 -30.661   1.406  1.00  0.430          N  
ATOM  14772  CA  HIS C7079      66.938 -30.566   0.100  1.00  0.370          C  
ATOM  14773  C   HIS C7079      65.895 -29.449  -0.090  1.00  0.510          C  
ATOM  14773  O   HIS C7079      65.144 -29.464  -1.071  1.00  1.470          O  
ATOM  14773  CB  HIS C7079      66.345 -31.932  -0.224  1.00  0.540          C  
ATOM  14773  CG  HIS C7079      67.428 -32.937  -0.430  1.00  0.540          C  
ATOM  14773  ND1 HIS C7079      68.096 -33.078  -1.634  1.00  0.540          N  
ATOM  14773  CD2 HIS C7079      68.008 -33.801   0.422  1.00  0.540          C  
ATOM  14773  CE1 HIS C7079      69.021 -34.013  -1.510  1.00  0.540          C  
ATOM  14773  NE2 HIS C7079      68.991 -34.466  -0.275  1.00  0.540          N  
ATOM  14773  H   HIS C7079      67.122 -31.193   2.156  1.00  0.520          H  
ATOM  14773  HA  HIS C7079      67.712 -30.386  -0.640  1.00  0.440          H  
ATOM  14774 1HB  HIS C7079      65.723 -32.267   0.613  1.00  0.650          H  
ATOM  14774 2HB  HIS C7079      65.721 -31.879  -1.112  1.00  0.650          H  
ATOM  14774  HD1 HIS C7079      67.814 -32.689  -2.512  1.00  0.650          H  
ATOM  14774  HD2 HIS C7079      67.841 -34.022   1.468  1.00  0.650          H  
ATOM  14774  HE1 HIS C7079      69.656 -34.280  -2.354  1.00  0.650          H  
ATOM  14774  N   ASN C7080      65.881 -28.457   0.796  1.00  0.630          N  
ATOM  14774  CA  ASN C7080      64.956 -27.319   0.704  1.00  0.470          C  
ATOM  14774  C   ASN C7080      63.492 -27.733   0.658  1.00  0.410          C  
ATOM  14774  O   ASN C7080      62.725 -27.235  -0.183  1.00  0.480          O  
ATOM  14774  CB  ASN C7080      65.298 -26.447  -0.501  1.00  0.720          C  
ATOM  14775  CG  ASN C7080      64.690 -25.052  -0.432  1.00  0.720          C  
ATOM  14775  OD1 ASN C7080      64.494 -24.475   0.648  1.00  0.720          O  
ATOM  14775  ND2 ASN C7080      64.385 -24.496  -1.583  1.00  0.720          N  
ATOM  14775  H   ASN C7080      66.520 -28.505   1.600  1.00  0.760          H  
ATOM  14775  HA  ASN C7080      65.070 -26.721   1.609  1.00  0.560          H  
ATOM  14775 1HB  ASN C7080      66.376 -26.362  -0.586  1.00  0.870          H  
ATOM  14775 2HB  ASN C7080      64.939 -26.927  -1.410  1.00  0.870          H  
ATOM  14775 1HD2 ASN C7080      63.973 -23.578  -1.605  1.00  0.870          H  
ATOM  14775 2HD2 ASN C7080      64.541 -24.993  -2.434  1.00  0.870          H  
ATOM  14775  N   LEU C7081      63.131 -28.664   1.542  1.00  0.330          N  
ATOM  14776  CA  LEU C7081      61.776 -29.156   1.683  1.00  0.370          C  
ATOM  14776  C   LEU C7081      61.189 -28.688   3.025  1.00  0.400          C  
ATOM  14776  O   LEU C7081      61.926 -28.412   3.976  1.00  0.380          O  
ATOM  14776  CB  LEU C7081      61.782 -30.683   1.638  1.00  0.500          C  
ATOM  14776  CG  LEU C7081      62.490 -31.356   0.423  1.00  0.500          C  
ATOM  14776  CD1 LEU C7081      62.469 -32.853   0.597  1.00  0.500          C  
ATOM  14776  CD2 LEU C7081      61.837 -30.954  -0.860  1.00  0.500          C  
ATOM  14776  H   LEU C7081      63.838 -29.049   2.176  1.00  0.400          H  
ATOM  14776  HA  LEU C7081      61.162 -28.753   0.884  1.00  0.440          H  
ATOM  14776 1HB  LEU C7081      62.237 -31.040   2.532  1.00  0.600          H  
ATOM  14777 2HB  LEU C7081      60.757 -31.003   1.635  1.00  0.600          H  
ATOM  14777  HG  LEU C7081      63.523 -31.045   0.399  1.00  0.600          H  
ATOM  14777 1HD1 LEU C7081      62.985 -33.319  -0.241  1.00  0.600          H  
ATOM  14777 2HD1 LEU C7081      62.968 -33.124   1.512  1.00  0.600          H  
ATOM  14777 3HD1 LEU C7081      61.437 -33.204   0.628  1.00  0.600          H  
ATOM  14777 1HD2 LEU C7081      62.355 -31.428  -1.692  1.00  0.600          H  
ATOM  14777 2HD2 LEU C7081      60.788 -31.256  -0.862  1.00  0.600          H  
ATOM  14777 3HD2 LEU C7081      61.925 -29.897  -0.956  1.00  0.600          H  
ATOM  14777  N   SER C7082      59.866 -28.619   3.112  1.00  0.450          N  
ATOM  14777  CA  SER C7082      59.164 -28.280   4.343  1.00  0.490          C  
ATOM  14778  C   SER C7082      59.168 -29.494   5.253  1.00  0.540          C  
ATOM  14778  O   SER C7082      59.639 -30.571   4.879  1.00  0.560          O  
ATOM  14778  CB  SER C7082      57.704 -27.916   4.101  1.00  0.670          C  
ATOM  14778  OG  SER C7082      56.913 -29.064   3.891  1.00  0.670          O  
ATOM  14778  H   SER C7082      59.317 -28.806   2.280  1.00  0.540          H  
ATOM  14778  HA  SER C7082      59.680 -27.455   4.838  1.00  0.590          H  
ATOM  14778 1HB  SER C7082      57.318 -27.342   4.940  1.00  0.800          H  
ATOM  14778 2HB  SER C7082      57.635 -27.291   3.219  1.00  0.800          H  
ATOM  14778  HG  SER C7082      56.017 -28.729   3.730  1.00  0.800          H  
ATOM  14778  N   ILE C7083      58.594 -29.352   6.448  1.00  0.590          N  
ATOM  14779  CA  ILE C7083      58.519 -30.471   7.392  1.00  0.650          C  
ATOM  14779  C   ILE C7083      57.848 -31.691   6.770  1.00  0.680          C  
ATOM  14779  O   ILE C7083      58.200 -32.822   7.103  1.00  0.750          O  
ATOM  14779  CB  ILE C7083      57.779 -30.113   8.714  1.00  0.890          C  
ATOM  14779  CG1 ILE C7083      58.627 -29.120   9.537  1.00  0.890          C  
ATOM  14779  CG2 ILE C7083      57.473 -31.410   9.547  1.00  0.890          C  
ATOM  14779  CD1 ILE C7083      57.895 -28.489  10.732  1.00  0.890          C  
ATOM  14779  H   ILE C7083      58.220 -28.451   6.708  1.00  0.710          H  
ATOM  14779  HA  ILE C7083      59.537 -30.754   7.655  1.00  0.780          H  
ATOM  14779  HB  ILE C7083      56.836 -29.620   8.477  1.00  1.060          H  
ATOM  14780 1HG1 ILE C7083      59.506 -29.643   9.915  1.00  1.060          H  
ATOM  14780 2HG1 ILE C7083      58.958 -28.317   8.881  1.00  1.060          H  
ATOM  14780 1HG2 ILE C7083      56.951 -31.158  10.459  1.00  1.060          H  
ATOM  14780 2HG2 ILE C7083      56.835 -32.093   8.983  1.00  1.060          H  
ATOM  14780 3HG2 ILE C7083      58.408 -31.914   9.797  1.00  1.060          H  
ATOM  14780 1HD1 ILE C7083      58.557 -27.821  11.251  1.00  1.060          H  
ATOM  14780 2HD1 ILE C7083      57.028 -27.936  10.376  1.00  1.060          H  
ATOM  14780 3HD1 ILE C7083      57.573 -29.250  11.430  1.00  1.060          H  
ATOM  14780  N   ASP C7084      56.872 -31.474   5.887  1.00  0.670          N  
ATOM  14780  CA  ASP C7084      56.130 -32.565   5.277  1.00  0.690          C  
ATOM  14781  C   ASP C7084      56.763 -33.078   3.973  1.00  0.600          C  
ATOM  14781  O   ASP C7084      56.157 -33.877   3.252  1.00  0.590          O  
ATOM  14781  CB  ASP C7084      54.696 -32.114   5.023  1.00  0.960          C  
ATOM  14781  CG  ASP C7084      53.919 -31.843   6.323  1.00  0.960          C  
ATOM  14781  OD1 ASP C7084      54.185 -32.466   7.327  1.00  0.960          O  
ATOM  14781  OD2 ASP C7084      53.072 -30.987   6.291  1.00  0.960          O  
ATOM  14781  H   ASP C7084      56.627 -30.524   5.622  1.00  0.800          H  
ATOM  14781  HA  ASP C7084      56.107 -33.393   5.986  1.00  0.830          H  
ATOM  14781 1HB  ASP C7084      54.704 -31.206   4.422  1.00  1.150          H  
ATOM  14781 2HB  ASP C7084      54.169 -32.880   4.453  1.00  1.150          H  
ATOM  14782  N   GLY C7085      57.966 -32.599   3.640  1.00  0.570          N  
ATOM  14782  CA  GLY C7085      58.674 -33.044   2.442  1.00  0.510          C  
ATOM  14782  C   GLY C7085      58.295 -32.310   1.159  1.00  0.470          C  
ATOM  14782  O   GLY C7085      58.682 -32.721   0.063  1.00  0.420          O  
ATOM  14782  H   GLY C7085      58.438 -31.927   4.253  1.00  0.680          H  
ATOM  14782 1HA  GLY C7085      59.743 -32.927   2.619  1.00  0.610          H  
ATOM  14782 2HA  GLY C7085      58.505 -34.111   2.309  1.00  0.610          H  
ATOM  14782  N   GLN C7086      57.522 -31.242   1.271  1.00  0.550          N  
ATOM  14782  CA  GLN C7086      57.122 -30.527   0.078  1.00  0.540          C  
ATOM  14782  C   GLN C7086      58.189 -29.494  -0.266  1.00  0.460          C  
ATOM  14783  O   GLN C7086      58.739 -28.872   0.632  1.00  0.490          O  
ATOM  14783  CB  GLN C7086      55.771 -29.855   0.299  1.00  0.760          C  
ATOM  14783  CG  GLN C7086      54.674 -30.841   0.626  1.00  0.760          C  
ATOM  14783  CD  GLN C7086      54.465 -31.821  -0.497  1.00  0.760          C  
ATOM  14783  OE1 GLN C7086      54.243 -31.419  -1.643  1.00  0.760          O  
ATOM  14783  NE2 GLN C7086      54.547 -33.107  -0.189  1.00  0.760          N  
ATOM  14783  H   GLN C7086      57.214 -30.952   2.189  1.00  0.660          H  
ATOM  14783  HA  GLN C7086      57.008 -31.252  -0.712  1.00  0.650          H  
ATOM  14783 1HB  GLN C7086      55.849 -29.147   1.121  1.00  0.910          H  
ATOM  14783 2HB  GLN C7086      55.486 -29.297  -0.593  1.00  0.910          H  
ATOM  14784 1HG  GLN C7086      54.947 -31.403   1.520  1.00  0.910          H  
ATOM  14784 2HG  GLN C7086      53.745 -30.299   0.790  1.00  0.910          H  
ATOM  14784 1HE2 GLN C7086      54.420 -33.804  -0.897  1.00  0.910          H  
ATOM  14784 2HE2 GLN C7086      54.741 -33.394   0.758  1.00  0.910          H  
ATOM  14784  N   PRO C7087      58.514 -29.252  -1.533  1.00  0.440          N  
ATOM  14784  CA  PRO C7087      59.469 -28.247  -1.953  1.00  0.440          C  
ATOM  14784  C   PRO C7087      59.127 -26.870  -1.459  1.00  0.440          C  
ATOM  14784  O   PRO C7087      57.958 -26.478  -1.482  1.00  0.510          O  
ATOM  14784  CB  PRO C7087      59.380 -28.311  -3.481  1.00  0.660          C  
ATOM  14784  CG  PRO C7087      58.887 -29.703  -3.784  1.00  0.660          C  
ATOM  14785  CD  PRO C7087      57.955 -30.057  -2.643  1.00  0.660          C  
ATOM  14785  HA  PRO C7087      60.476 -28.515  -1.611  1.00  0.530          H  
ATOM  14785 1HB  PRO C7087      58.691 -27.521  -3.847  1.00  0.790          H  
ATOM  14785 2HB  PRO C7087      60.361 -28.096  -3.923  1.00  0.790          H  
ATOM  14785 1HG  PRO C7087      58.389 -29.724  -4.764  1.00  0.790          H  
ATOM  14785 2HG  PRO C7087      59.745 -30.395  -3.848  1.00  0.790          H  
ATOM  14785 1HD  PRO C7087      56.907 -29.779  -2.857  1.00  0.790          H  
ATOM  14785 2HD  PRO C7087      58.088 -31.135  -2.476  1.00  0.790          H  
ATOM  14785  N   LEU C7088      60.148 -26.086  -1.139  1.00  0.410          N  
ATOM  14785  CA  LEU C7088      59.950 -24.707  -0.720  1.00  0.400          C  
ATOM  14786  C   LEU C7088      60.415 -23.811  -1.847  1.00  0.380          C  
ATOM  14786  O   LEU C7088      61.167 -22.855  -1.663  1.00  0.630          O  
ATOM  14786  CB  LEU C7088      60.808 -24.412   0.517  1.00  0.560          C  
ATOM  14786  CG  LEU C7088      60.541 -25.249   1.767  1.00  0.560          C  
ATOM  14786  CD1 LEU C7088      61.600 -24.939   2.824  1.00  0.560          C  
ATOM  14786  CD2 LEU C7088      59.186 -24.936   2.294  1.00  0.560          C  
ATOM  14786  H   LEU C7088      61.093 -26.484  -1.107  1.00  0.490          H  
ATOM  14786  HA  LEU C7088      58.895 -24.520  -0.537  1.00  0.480          H  
ATOM  14786 1HB  LEU C7088      61.845 -24.576   0.244  1.00  0.680          H  
ATOM  14786 2HB  LEU C7088      60.691 -23.363   0.781  1.00  0.680          H  
ATOM  14787  HG  LEU C7088      60.604 -26.300   1.520  1.00  0.680          H  
ATOM  14787 1HD1 LEU C7088      61.417 -25.543   3.712  1.00  0.680          H  
ATOM  14787 2HD1 LEU C7088      62.587 -25.179   2.424  1.00  0.680          H  
ATOM  14787 3HD1 LEU C7088      61.561 -23.883   3.088  1.00  0.680          H  
ATOM  14787 1HD2 LEU C7088      59.014 -25.506   3.186  1.00  0.680          H  
ATOM  14787 2HD2 LEU C7088      59.151 -23.887   2.522  1.00  0.680          H  
ATOM  14787 3HD2 LEU C7088      58.425 -25.178   1.558  1.00  0.680          H  
ATOM  14787  N   SER C7089      59.903 -24.123  -3.020  1.00  0.560          N  
ATOM  14787  CA  SER C7089      60.194 -23.430  -4.253  1.00  0.570          C  
ATOM  14787  C   SER C7089      59.030 -23.634  -5.194  1.00  0.700          C  
ATOM  14788  O   SER C7089      58.219 -24.545  -5.010  1.00  0.950          O  
ATOM  14788  CB  SER C7089      61.476 -23.953  -4.872  1.00  0.790          C  
ATOM  14788  OG  SER C7089      61.336 -25.289  -5.278  1.00  0.790          O  
ATOM  14788  H   SER C7089      59.280 -24.922  -3.052  1.00  0.670          H  
ATOM  14788  HA  SER C7089      60.298 -22.364  -4.051  1.00  0.680          H  
ATOM  14788 1HB  SER C7089      61.740 -23.337  -5.731  1.00  0.950          H  
ATOM  14788 2HB  SER C7089      62.287 -23.872  -4.148  1.00  0.950          H  
ATOM  14788  HG  SER C7089      62.172 -25.529  -5.685  1.00  0.950          H  
ATOM  14788  N   LEU C7090      58.933 -22.791  -6.204  1.00  0.660          N  
ATOM  14788  CA  LEU C7090      57.857 -22.937  -7.164  1.00  0.800          C  
ATOM  14789  C   LEU C7090      58.293 -23.772  -8.343  1.00  0.720          C  
ATOM  14789  O   LEU C7090      59.454 -23.731  -8.749  1.00  0.580          O  
ATOM  14789  CB  LEU C7090      57.401 -21.561  -7.650  1.00  1.060          C  
ATOM  14789  CG  LEU C7090      56.887 -20.577  -6.560  1.00  1.060          C  
ATOM  14789  CD1 LEU C7090      56.569 -19.247  -7.223  1.00  1.060          C  
ATOM  14789  CD2 LEU C7090      55.646 -21.144  -5.857  1.00  1.060          C  
ATOM  14789  H   LEU C7090      59.619 -22.059  -6.316  1.00  0.790          H  
ATOM  14789  HA  LEU C7090      57.028 -23.456  -6.691  1.00  0.960          H  
ATOM  14789 1HB  LEU C7090      58.237 -21.086  -8.160  1.00  1.280          H  
ATOM  14789 2HB  LEU C7090      56.602 -21.705  -8.380  1.00  1.280          H  
ATOM  14790  HG  LEU C7090      57.670 -20.409  -5.822  1.00  1.280          H  
ATOM  14790 1HD1 LEU C7090      56.224 -18.539  -6.470  1.00  1.280          H  
ATOM  14790 2HD1 LEU C7090      57.466 -18.854  -7.703  1.00  1.280          H  
ATOM  14790 3HD1 LEU C7090      55.789 -19.387  -7.971  1.00  1.280          H  
ATOM  14790 1HD2 LEU C7090      55.303 -20.433  -5.106  1.00  1.280          H  
ATOM  14790 2HD2 LEU C7090      54.853 -21.307  -6.587  1.00  1.280          H  
ATOM  14790 3HD2 LEU C7090      55.883 -22.084  -5.366  1.00  1.280          H  
ATOM  14790  N   ALA C7091      57.349 -24.521  -8.895  1.00  0.860          N  
ATOM  14790  CA  ALA C7091      57.588 -25.318 -10.082  1.00  0.860          C  
ATOM  14790  C   ALA C7091      57.652 -24.441 -11.319  1.00  0.790          C  
ATOM  14791  O   ALA C7091      56.962 -23.425 -11.420  1.00  0.840          O  
ATOM  14791  CB  ALA C7091      56.506 -26.364 -10.234  1.00  1.200          C  
ATOM  14791  H   ALA C7091      56.428 -24.519  -8.480  1.00  1.030          H  
ATOM  14791  HA  ALA C7091      58.553 -25.813  -9.973  1.00  1.030          H  
ATOM  14791 1HB  ALA C7091      56.700 -26.968 -11.123  1.00  1.440          H  
ATOM  14791 2HB  ALA C7091      56.492 -27.004  -9.353  1.00  1.440          H  
ATOM  14791 3HB  ALA C7091      55.560 -25.873 -10.331  1.00  1.440          H  
ATOM  14791  N   ILE C7092      58.430 -24.887 -12.289  1.00  0.740          N  
ATOM  14791  CA  ILE C7092      58.547 -24.223 -13.573  1.00  0.730          C  
ATOM  14791  C   ILE C7092      57.780 -25.004 -14.614  1.00  0.840          C  
ATOM  14792  O   ILE C7092      57.949 -26.216 -14.731  1.00  0.970          O  
ATOM  14792  CB  ILE C7092      60.030 -24.079 -13.998  1.00  1.030          C  
ATOM  14792  CG1 ILE C7092      60.781 -23.195 -12.961  1.00  1.030          C  
ATOM  14792  CG2 ILE C7092      60.135 -23.489 -15.428  1.00  1.030          C  
ATOM  14792  CD1 ILE C7092      62.301 -23.179 -13.115  1.00  1.030          C  
ATOM  14792  H   ILE C7092      58.966 -25.728 -12.127  1.00  0.890          H  
ATOM  14792  HA  ILE C7092      58.107 -23.229 -13.497  1.00  0.880          H  
ATOM  14792  HB  ILE C7092      60.500 -25.061 -13.990  1.00  1.230          H  
ATOM  14792 1HG1 ILE C7092      60.416 -22.174 -13.046  1.00  1.230          H  
ATOM  14792 2HG1 ILE C7092      60.549 -23.559 -11.957  1.00  1.230          H  
ATOM  14793 1HG2 ILE C7092      61.173 -23.406 -15.729  1.00  1.230          H  
ATOM  14793 2HG2 ILE C7092      59.627 -24.134 -16.143  1.00  1.230          H  
ATOM  14793 3HG2 ILE C7092      59.677 -22.501 -15.452  1.00  1.230          H  
ATOM  14793 1HD1 ILE C7092      62.730 -22.541 -12.343  1.00  1.230          H  
ATOM  14793 2HD1 ILE C7092      62.689 -24.191 -13.003  1.00  1.230          H  
ATOM  14793 3HD1 ILE C7092      62.583 -22.795 -14.082  1.00  1.230          H  
ATOM  14793  N   TYR C7093      56.928 -24.320 -15.361  1.00  0.930          N  
ATOM  14793  CA  TYR C7093      56.150 -24.999 -16.378  1.00  1.160          C  
ATOM  14793  C   TYR C7093      56.479 -24.461 -17.762  1.00  1.220          C  
ATOM  14793  O   TYR C7093      56.766 -23.276 -17.926  1.00  1.160          O  
ATOM  14794  CB  TYR C7093      54.667 -24.818 -16.091  1.00  1.530          C  
ATOM  14794  CG  TYR C7093      54.254 -25.402 -14.767  1.00  1.530          C  
ATOM  14794  CD1 TYR C7093      54.270 -24.603 -13.633  1.00  1.530          C  
ATOM  14794  CD2 TYR C7093      53.870 -26.724 -14.677  1.00  1.530          C  
ATOM  14794  CE1 TYR C7093      53.895 -25.121 -12.426  1.00  1.530          C  
ATOM  14794  CE2 TYR C7093      53.495 -27.246 -13.459  1.00  1.530          C  
ATOM  14794  CZ  TYR C7093      53.505 -26.451 -12.339  1.00  1.530          C  
ATOM  14794  OH  TYR C7093      53.119 -26.977 -11.125  1.00  1.530          O  
ATOM  14794  H   TYR C7093      56.821 -23.327 -15.211  1.00  1.120          H  
ATOM  14794  HA  TYR C7093      56.393 -26.061 -16.367  1.00  1.390          H  
ATOM  14795 1HB  TYR C7093      54.419 -23.757 -16.094  1.00  1.840          H  
ATOM  14795 2HB  TYR C7093      54.082 -25.296 -16.879  1.00  1.840          H  
ATOM  14795  HD1 TYR C7093      54.578 -23.560 -13.701  1.00  1.840          H  
ATOM  14795  HD2 TYR C7093      53.860 -27.354 -15.565  1.00  1.840          H  
ATOM  14795  HE1 TYR C7093      53.906 -24.487 -11.540  1.00  1.840          H  
ATOM  14795  HE2 TYR C7093      53.189 -28.289 -13.384  1.00  1.840          H  
ATOM  14795  HH  TYR C7093      53.222 -26.312 -10.440  1.00  1.840          H  
ATOM  14795  N   ALA C7094      56.445 -25.343 -18.757  1.00  1.460          N  
ATOM  14795  CA  ALA C7094      56.646 -24.970 -20.151  1.00  1.580          C  
ATOM  14795  C   ALA C7094      55.333 -24.513 -20.789  1.00  1.190          C  
ATOM  14796  O   ALA C7094      54.247 -24.967 -20.416  1.00  0.990          O  
ATOM  14796  CB  ALA C7094      57.214 -26.137 -20.937  1.00  2.160          C  
ATOM  14796  H   ALA C7094      56.236 -26.306 -18.536  1.00  1.750          H  
ATOM  14796  HA  ALA C7094      57.347 -24.136 -20.184  1.00  1.900          H  
ATOM  14796 1HB  ALA C7094      57.370 -25.830 -21.974  1.00  2.600          H  
ATOM  14796 2HB  ALA C7094      58.161 -26.447 -20.502  1.00  2.600          H  
ATOM  14796 3HB  ALA C7094      56.511 -26.967 -20.911  1.00  2.600          H  
ATOM  14796  N   GLU C7095      55.456 -23.652 -21.786  1.00  1.180          N  
ATOM  14796  CA  GLU C7095      54.338 -23.210 -22.599  1.00  0.920          C  
ATOM  14796  C   GLU C7095      54.193 -24.192 -23.760  1.00  0.520          C  
ATOM  14797  O   GLU C7095      55.182 -24.829 -24.126  1.00  0.430          O  
ATOM  14797  CB  GLU C7095      54.604 -21.785 -23.101  1.00  1.390          C  
ATOM  14797  CG  GLU C7095      54.654 -20.740 -21.997  1.00  1.390          C  
ATOM  14797  CD  GLU C7095      54.884 -19.345 -22.518  1.00  1.390          C  
ATOM  14797  OE1 GLU C7095      55.104 -19.206 -23.697  1.00  1.390          O  
ATOM  14797  OE2 GLU C7095      54.837 -18.422 -21.740  1.00  1.390          O  
ATOM  14797  H   GLU C7095      56.378 -23.300 -22.004  1.00  1.420          H  
ATOM  14797  HA  GLU C7095      53.442 -23.221 -21.982  1.00  1.100          H  
ATOM  14797 1HB  GLU C7095      55.568 -21.763 -23.609  1.00  1.670          H  
ATOM  14797 2HB  GLU C7095      53.861 -21.481 -23.829  1.00  1.670          H  
ATOM  14798 1HG  GLU C7095      53.710 -20.764 -21.453  1.00  1.670          H  
ATOM  14798 2HG  GLU C7095      55.448 -21.000 -21.297  1.00  1.670          H  
ATOM  14798  N   PRO C7096      52.994 -24.358 -24.340  1.00  0.460          N  
ATOM  14798  CA  PRO C7096      52.737 -25.188 -25.498  1.00  0.500          C  
ATOM  14798  C   PRO C7096      53.432 -24.615 -26.719  1.00  0.730          C  
ATOM  14798  O   PRO C7096      53.630 -23.402 -26.805  1.00  0.900          O  
ATOM  14798  CB  PRO C7096      51.211 -25.141 -25.621  1.00  0.750          C  
ATOM  14798  CG  PRO C7096      50.799 -23.855 -24.936  1.00  0.750          C  
ATOM  14798  CD  PRO C7096      51.792 -23.674 -23.808  1.00  0.750          C  
ATOM  14798  HA  PRO C7096      53.090 -26.209 -25.296  1.00  0.600          H  
ATOM  14799 1HB  PRO C7096      50.939 -25.152 -26.679  1.00  0.900          H  
ATOM  14799 2HB  PRO C7096      50.763 -26.034 -25.163  1.00  0.900          H  
ATOM  14799 1HG  PRO C7096      50.812 -23.021 -25.660  1.00  0.900          H  
ATOM  14799 2HG  PRO C7096      49.765 -23.933 -24.558  1.00  0.900          H  
ATOM  14799 1HD  PRO C7096      51.943 -22.606 -23.661  1.00  0.900          H  
ATOM  14799 2HD  PRO C7096      51.423 -24.172 -22.889  1.00  0.900          H  
ATOM  14799  N   THR C7097      53.767 -25.487 -27.662  1.00  0.940          N  
ATOM  14799  CA  THR C7097      54.400 -25.107 -28.915  1.00  1.290          C  
ATOM  14799  C   THR C7097      53.540 -24.153 -29.723  1.00  1.280          C  
ATOM  14799  O   THR C7097      52.357 -24.415 -29.974  1.00  1.490          O  
ATOM  14800  CB  THR C7097      54.706 -26.359 -29.773  1.00  1.670          C  
ATOM  14800  OG1 THR C7097      55.563 -27.247 -29.035  1.00  1.670          O  
ATOM  14800  CG2 THR C7097      55.403 -25.959 -31.080  1.00  1.670          C  
ATOM  14800  H   THR C7097      53.598 -26.471 -27.509  1.00  1.130          H  
ATOM  14800  HA  THR C7097      55.340 -24.604 -28.685  1.00  1.550          H  
ATOM  14800  HB  THR C7097      53.775 -26.876 -30.004  1.00  2.000          H  
ATOM  14800  HG1 THR C7097      55.634 -28.086 -29.503  1.00  2.000          H  
ATOM  14800 1HG2 THR C7097      55.613 -26.855 -31.661  1.00  2.000          H  
ATOM  14800 2HG2 THR C7097      54.766 -25.301 -31.669  1.00  2.000          H  
ATOM  14800 3HG2 THR C7097      56.337 -25.449 -30.854  1.00  2.000          H  
ATOM  14801  N   ASP C7098      54.165 -23.063 -30.164  1.00  1.330          N  
ATOM  14801  CA  ASP C7098      53.527 -22.019 -30.952  1.00  1.220          C  
ATOM  14801  C   ASP C7098      53.402 -22.534 -32.405  1.00  1.000          C  
ATOM  14801  O   ASP C7098      54.428 -22.879 -32.998  1.00  1.050          O  
ATOM  14801  CB  ASP C7098      54.370 -20.729 -30.878  1.00  1.750          C  
ATOM  14801  CG  ASP C7098      53.720 -19.474 -31.517  1.00  1.750          C  
ATOM  14801  OD1 ASP C7098      52.668 -19.595 -32.102  1.00  1.750          O  
ATOM  14801  OD2 ASP C7098      54.286 -18.408 -31.395  1.00  1.750          O  
ATOM  14801  H   ASP C7098      55.136 -22.947 -29.909  1.00  1.600          H  
ATOM  14801  HA  ASP C7098      52.560 -21.818 -30.508  1.00  1.460          H  
ATOM  14802 1HB  ASP C7098      54.584 -20.504 -29.830  1.00  2.100          H  
ATOM  14802 2HB  ASP C7098      55.327 -20.902 -31.369  1.00  2.100          H  
ATOM  14802  N   PRO C7099      52.179 -22.749 -32.946  1.00  0.830          N  
ATOM  14802  CA  PRO C7099      51.935 -23.313 -34.262  1.00  0.680          C  
ATOM  14802  C   PRO C7099      52.490 -22.386 -35.330  1.00  0.690          C  
ATOM  14802  O   PRO C7099      52.562 -21.178 -35.123  1.00  0.760          O  
ATOM  14802  CB  PRO C7099      50.400 -23.418 -34.319  1.00  1.020          C  
ATOM  14802  CG  PRO C7099      49.902 -22.388 -33.319  1.00  1.020          C  
ATOM  14802  CD  PRO C7099      50.949 -22.342 -32.232  1.00  1.020          C  
ATOM  14802  HA  PRO C7099      52.408 -24.303 -34.325  1.00  0.820          H  
ATOM  14803 1HB  PRO C7099      50.049 -23.224 -35.346  1.00  1.220          H  
ATOM  14803 2HB  PRO C7099      50.084 -24.439 -34.066  1.00  1.220          H  
ATOM  14803 1HG  PRO C7099      49.784 -21.411 -33.798  1.00  1.220          H  
ATOM  14803 2HG  PRO C7099      48.919 -22.659 -32.933  1.00  1.220          H  
ATOM  14803 1HD  PRO C7099      51.011 -21.303 -31.898  1.00  1.220          H  
ATOM  14803 2HD  PRO C7099      50.707 -23.042 -31.412  1.00  1.220          H  
ATOM  14803  N   LYS C7100      52.901 -22.958 -36.447  1.00  0.690          N  
ATOM  14803  CA  LYS C7100      53.465 -22.194 -37.552  1.00  0.730          C  
ATOM  14803  C   LYS C7100      52.587 -22.295 -38.778  1.00  0.740          C  
ATOM  14803  O   LYS C7100      51.731 -23.182 -38.844  1.00  0.900          O  
ATOM  14804  CB  LYS C7100      54.866 -22.711 -37.881  1.00  1.010          C  
ATOM  14804  CG  LYS C7100      55.871 -22.664 -36.710  1.00  1.010          C  
ATOM  14804  CD  LYS C7100      56.228 -21.233 -36.298  1.00  1.010          C  
ATOM  14804  CE  LYS C7100      57.279 -21.228 -35.201  1.00  1.010          C  
ATOM  14804  NZ  LYS C7100      57.671 -19.844 -34.805  1.00  1.010          N  
ATOM  14804  H   LYS C7100      52.810 -23.959 -36.549  1.00  0.830          H  
ATOM  14804  HA  LYS C7100      53.512 -21.143 -37.272  1.00  0.880          H  
ATOM  14804 1HB  LYS C7100      54.795 -23.744 -38.222  1.00  1.210          H  
ATOM  14804 2HB  LYS C7100      55.280 -22.131 -38.707  1.00  1.210          H  
ATOM  14804 1HG  LYS C7100      55.439 -23.173 -35.843  1.00  1.210          H  
ATOM  14805 2HG  LYS C7100      56.780 -23.190 -36.995  1.00  1.210          H  
ATOM  14805 1HD  LYS C7100      56.595 -20.674 -37.158  1.00  1.210          H  
ATOM  14805 2HD  LYS C7100      55.341 -20.734 -35.903  1.00  1.210          H  
ATOM  14805 1HE  LYS C7100      56.867 -21.740 -34.327  1.00  1.210          H  
ATOM  14805 2HE  LYS C7100      58.164 -21.766 -35.541  1.00  1.210          H  
ATOM  14805 1HZ  LYS C7100      58.357 -19.888 -34.065  1.00  1.210          H  
ATOM  14805 2HZ  LYS C7100      58.065 -19.361 -35.602  1.00  1.210          H  
ATOM  14805 3HZ  LYS C7100      56.855 -19.341 -34.480  1.00  1.210          H  
ATOM  14805  N   ALA C7101      52.758 -21.366 -39.724  1.00  0.900          N  
ATOM  14805  CA  ALA C7101      52.087 -21.490 -41.021  1.00  1.180          C  
ATOM  14806  C   ALA C7101      52.652 -22.733 -41.732  1.00  1.220          C  
ATOM  14806  O   ALA C7101      53.845 -22.995 -41.607  1.00  1.090          O  
ATOM  14806  CB  ALA C7101      52.293 -20.254 -41.876  1.00  1.540          C  
ATOM  14806  H   ALA C7101      53.417 -20.616 -39.571  1.00  1.080          H  
ATOM  14806  HA  ALA C7101      51.019 -21.641 -40.852  1.00  1.420          H  
ATOM  14806 1HB  ALA C7101      51.783 -20.388 -42.832  1.00  1.850          H  
ATOM  14806 2HB  ALA C7101      51.885 -19.384 -41.364  1.00  1.850          H  
ATOM  14806 3HB  ALA C7101      53.357 -20.108 -42.051  1.00  1.850          H  
ATOM  14806  N   LEU C7102      51.829 -23.484 -42.498  1.00  1.610          N  
ATOM  14806  CA  LEU C7102      52.277 -24.703 -43.219  1.00  1.900          C  
ATOM  14807  C   LEU C7102      52.517 -24.454 -44.719  1.00  1.860          C  
ATOM  14807  O   LEU C7102      51.625 -24.001 -45.431  1.00  2.230          O  
ATOM  14807  CB  LEU C7102      51.239 -25.810 -43.059  1.00  2.540          C  
ATOM  14807  CG  LEU C7102      50.788 -26.143 -41.625  1.00  2.540          C  
ATOM  14807  CD1 LEU C7102      49.729 -27.261 -41.691  1.00  2.540          C  
ATOM  14807  CD2 LEU C7102      51.973 -26.541 -40.744  1.00  2.540          C  
ATOM  14807  H   LEU C7102      50.859 -23.207 -42.564  1.00  1.930          H  
ATOM  14807  HA  LEU C7102      53.223 -25.028 -42.791  1.00  2.280          H  
ATOM  14807 1HB  LEU C7102      50.363 -25.564 -43.648  1.00  3.050          H  
ATOM  14807 2HB  LEU C7102      51.674 -26.707 -43.450  1.00  3.050          H  
ATOM  14808  HG  LEU C7102      50.330 -25.276 -41.202  1.00  3.050          H  
ATOM  14808 1HD1 LEU C7102      49.372 -27.487 -40.684  1.00  3.050          H  
ATOM  14808 2HD1 LEU C7102      48.895 -26.939 -42.304  1.00  3.050          H  
ATOM  14808 3HD1 LEU C7102      50.169 -28.155 -42.124  1.00  3.050          H  
ATOM  14808 1HD2 LEU C7102      51.607 -26.757 -39.739  1.00  3.050          H  
ATOM  14808 2HD2 LEU C7102      52.455 -27.427 -41.153  1.00  3.050          H  
ATOM  14808 3HD2 LEU C7102      52.694 -25.726 -40.687  1.00  3.050          H  
ATOM  14808  N   LEU C7103      53.724 -24.758 -45.194  1.00  1.570          N  
ATOM  14808  CA  LEU C7103      54.105 -24.466 -46.582  1.00  1.470          C  
ATOM  14808  C   LEU C7103      53.725 -25.475 -47.662  1.00  1.700          C  
ATOM  14809  O   LEU C7103      53.637 -26.686 -47.432  1.00  1.870          O  
ATOM  14809  CB  LEU C7103      55.621 -24.276 -46.661  1.00  2.100          C  
ATOM  14809  CG  LEU C7103      56.248 -23.123 -45.824  1.00  2.100          C  
ATOM  14809  CD1 LEU C7103      57.769 -23.197 -45.982  1.00  2.100          C  
ATOM  14809  CD2 LEU C7103      55.720 -21.757 -46.291  1.00  2.100          C  
ATOM  14809  H   LEU C7103      54.407 -25.150 -44.561  1.00  1.880          H  
ATOM  14809  HA  LEU C7103      53.617 -23.536 -46.857  1.00  1.760          H  
ATOM  14809 1HB  LEU C7103      56.099 -25.204 -46.348  1.00  2.520          H  
ATOM  14809 2HB  LEU C7103      55.892 -24.109 -47.705  1.00  2.520          H  
ATOM  14809  HG  LEU C7103      56.006 -23.258 -44.770  1.00  2.520          H  
ATOM  14810 1HD1 LEU C7103      58.242 -22.413 -45.396  1.00  2.520          H  
ATOM  14810 2HD1 LEU C7103      58.116 -24.161 -45.635  1.00  2.520          H  
ATOM  14810 3HD1 LEU C7103      58.038 -23.077 -47.024  1.00  2.520          H  
ATOM  14810 1HD2 LEU C7103      56.187 -20.971 -45.694  1.00  2.520          H  
ATOM  14810 2HD2 LEU C7103      55.967 -21.608 -47.342  1.00  2.520          H  
ATOM  14810 3HD2 LEU C7103      54.643 -21.699 -46.159  1.00  2.520          H  
ATOM  14810  N   THR C7104      53.523 -24.933 -48.867  1.00  1.710          N  
ATOM  14810  CA  THR C7104      53.271 -25.691 -50.083  1.00  1.870          C  
ATOM  14810  C   THR C7104      54.172 -25.108 -51.181  1.00  1.510          C  
ATOM  14810  O   THR C7104      53.833 -24.076 -51.764  1.00  1.510          O  
ATOM  14811  CB  THR C7104      51.812 -25.531 -50.538  1.00  2.550          C  
ATOM  14811  OG1 THR C7104      51.555 -24.143 -50.780  1.00  2.550          O  
ATOM  14811  CG2 THR C7104      50.845 -26.002 -49.436  1.00  2.550          C  
ATOM  14811  H   THR C7104      53.568 -23.927 -48.948  1.00  2.050          H  
ATOM  14811  HA  THR C7104      53.520 -26.742 -49.927  1.00  2.240          H  
ATOM  14811  HB  THR C7104      51.642 -26.109 -51.436  1.00  3.060          H  
ATOM  14811  HG1 THR C7104      52.157 -23.821 -51.484  1.00  3.060          H  
ATOM  14811 1HG2 THR C7104      49.819 -25.871 -49.766  1.00  3.060          H  
ATOM  14811 2HG2 THR C7104      51.028 -27.052 -49.215  1.00  3.060          H  
ATOM  14811 3HG2 THR C7104      51.000 -25.416 -48.533  1.00  3.060          H  
ATOM  14812  N   SER C7105      55.322 -25.703 -51.461  1.00  1.570          N  
ATOM  14812  CA  SER C7105      56.209 -25.071 -52.449  1.00  1.220          C  
ATOM  14812  C   SER C7105      55.936 -25.578 -53.847  1.00  1.520          C  
ATOM  14812  O   SER C7105      55.852 -26.792 -54.088  1.00  2.340          O  
ATOM  14812  CB  SER C7105      57.658 -25.290 -52.154  1.00  1.850          C  
ATOM  14812  OG  SER C7105      58.424 -24.731 -53.170  1.00  1.850          O  
ATOM  14812  H   SER C7105      55.585 -26.561 -50.998  1.00  1.880          H  
ATOM  14812  HA  SER C7105      56.030 -23.996 -52.440  1.00  1.460          H  
ATOM  14812 1HB  SER C7105      57.925 -24.856 -51.194  1.00  2.220          H  
ATOM  14812 2HB  SER C7105      57.864 -26.344 -52.116  1.00  2.220          H  
ATOM  14813  HG  SER C7105      59.293 -24.547 -52.777  1.00  2.220          H  
ATOM  14813  N   MET C7106      55.741 -24.630 -54.764  1.00  0.890          N  
ATOM  14813  CA  MET C7106      55.450 -24.981 -56.134  1.00  1.060          C  
ATOM  14813  C   MET C7106      56.705 -24.948 -56.954  1.00  0.920          C  
ATOM  14813  O   MET C7106      57.565 -24.095 -56.752  1.00  0.690          O  
ATOM  14813  CB  MET C7106      54.430 -24.058 -56.742  1.00  1.420          C  
ATOM  14813  CG  MET C7106      53.111 -24.034 -56.049  1.00  1.420          C  
ATOM  14813  SD  MET C7106      52.301 -25.641 -56.005  1.00  1.420          S  
ATOM  14813  CE  MET C7106      52.365 -26.104 -54.265  1.00  1.420          C  
ATOM  14813  H   MET C7106      55.824 -23.663 -54.487  1.00  1.070          H  
ATOM  14814  HA  MET C7106      55.070 -26.001 -56.162  1.00  1.270          H  
ATOM  14814 1HB  MET C7106      54.820 -23.041 -56.740  1.00  1.700          H  
ATOM  14814 2HB  MET C7106      54.260 -24.341 -57.783  1.00  1.700          H  
ATOM  14814 1HG  MET C7106      53.241 -23.683 -55.023  1.00  1.700          H  
ATOM  14814 2HG  MET C7106      52.464 -23.335 -56.573  1.00  1.700          H  
ATOM  14814 1HE  MET C7106      51.886 -27.053 -54.117  1.00  1.700          H  
ATOM  14814 2HE  MET C7106      53.367 -26.174 -53.933  1.00  1.700          H  
ATOM  14814 3HE  MET C7106      51.845 -25.349 -53.680  1.00  1.700          H  
ATOM  14814  N   VAL C7107      56.810 -25.883 -57.882  1.00  1.280          N  
ATOM  14814  CA  VAL C7107      57.968 -25.949 -58.745  1.00  1.320          C  
ATOM  14815  C   VAL C7107      57.558 -25.914 -60.185  1.00  1.340          C  
ATOM  14815  O   VAL C7107      56.904 -26.855 -60.654  1.00  1.770          O  
ATOM  14815  CB  VAL C7107      58.727 -27.242 -58.485  1.00  1.830          C  
ATOM  14815  CG1 VAL C7107      59.934 -27.296 -59.401  1.00  1.830          C  
ATOM  14815  CG2 VAL C7107      59.096 -27.320 -56.991  1.00  1.830          C  
ATOM  14815  H   VAL C7107      56.063 -26.557 -57.991  1.00  1.540          H  
ATOM  14815  HA  VAL C7107      58.614 -25.100 -58.544  1.00  1.580          H  
ATOM  14815  HB  VAL C7107      58.091 -28.088 -58.741  1.00  2.200          H  
ATOM  14815 1HG1 VAL C7107      60.457 -28.209 -59.243  1.00  2.200          H  
ATOM  14815 2HG1 VAL C7107      59.626 -27.244 -60.443  1.00  2.200          H  
ATOM  14816 3HG1 VAL C7107      60.591 -26.471 -59.198  1.00  2.200          H  
ATOM  14816 1HG2 VAL C7107      59.613 -28.244 -56.789  1.00  2.200          H  
ATOM  14816 2HG2 VAL C7107      59.732 -26.474 -56.726  1.00  2.200          H  
ATOM  14816 3HG2 VAL C7107      58.197 -27.292 -56.378  1.00  2.200          H  
ATOM  14816  N   GLN C7108      58.007 -24.894 -60.904  1.00  1.040          N  
ATOM  14816  CA  GLN C7108      57.571 -24.741 -62.273  1.00  1.090          C  
ATOM  14816  C   GLN C7108      58.311 -25.640 -63.263  1.00  1.220          C  
ATOM  14816  O   GLN C7108      59.531 -25.583 -63.379  1.00  1.330          O  
ATOM  14816  CB  GLN C7108      57.689 -23.261 -62.670  1.00  1.510          C  
ATOM  14816  CG  GLN C7108      57.279 -22.935 -64.099  1.00  1.510          C  
ATOM  14817  CD  GLN C7108      55.800 -23.176 -64.356  1.00  1.510          C  
ATOM  14817  OE1 GLN C7108      54.926 -22.614 -63.685  1.00  1.510          O  
ATOM  14817  NE2 GLN C7108      55.521 -24.032 -65.329  1.00  1.510          N  
ATOM  14817  H   GLN C7108      58.626 -24.201 -60.479  1.00  1.250          H  
ATOM  14817  HA  GLN C7108      56.516 -25.012 -62.316  1.00  1.310          H  
ATOM  14817 1HB  GLN C7108      57.074 -22.661 -62.002  1.00  1.810          H  
ATOM  14817 2HB  GLN C7108      58.721 -22.938 -62.539  1.00  1.810          H  
ATOM  14817 1HG  GLN C7108      57.478 -21.881 -64.277  1.00  1.810          H  
ATOM  14817 2HG  GLN C7108      57.860 -23.534 -64.792  1.00  1.810          H  
ATOM  14817 1HE2 GLN C7108      54.573 -24.250 -65.566  1.00  1.810          H  
ATOM  14818 2HE2 GLN C7108      56.293 -24.473 -65.844  1.00  1.810          H  
ATOM  14818  N   ALA C7109      57.547 -26.467 -63.991  1.00  1.390          N  
ATOM  14818  CA  ALA C7109      58.065 -27.327 -65.046  1.00  1.510          C  
ATOM  14818  C   ALA C7109      58.354 -26.434 -66.272  1.00  1.250          C  
ATOM  14818  O   ALA C7109      57.766 -25.355 -66.453  1.00  1.220          O  
ATOM  14818  CB  ALA C7109      57.083 -28.433 -65.394  1.00  2.070          C  
ATOM  14818  H   ALA C7109      56.555 -26.480 -63.796  1.00  1.670          H  
ATOM  14818  HA  ALA C7109      59.003 -27.768 -64.709  1.00  1.810          H  
ATOM  14818 1HB  ALA C7109      57.500 -29.054 -66.188  1.00  2.480          H  
ATOM  14818 2HB  ALA C7109      56.896 -29.049 -64.513  1.00  2.480          H  
ATOM  14819 3HB  ALA C7109      56.146 -27.996 -65.735  1.00  2.480          H  
ATOM  14819  N   SER C7110      59.205 -26.913 -67.155  1.00  1.300          N  
ATOM  14819  CA  SER C7110      59.505 -26.172 -68.361  1.00  1.220          C  
ATOM  14819  C   SER C7110      59.603 -27.078 -69.571  1.00  1.230          C  
ATOM  14819  O   SER C7110      60.191 -28.176 -69.538  1.00  1.440          O  
ATOM  14819  CB  SER C7110      60.780 -25.383 -68.196  1.00  1.740          C  
ATOM  14819  OG  SER C7110      61.098 -24.715 -69.383  1.00  1.740          O  
ATOM  14819  H   SER C7110      59.673 -27.792 -66.986  1.00  1.560          H  
ATOM  14819  HA  SER C7110      58.695 -25.466 -68.542  1.00  1.460          H  
ATOM  14819 1HB  SER C7110      60.653 -24.661 -67.389  1.00  2.090          H  
ATOM  14820 2HB  SER C7110      61.592 -26.051 -67.917  1.00  2.090          H  
ATOM  14820  HG  SER C7110      61.825 -24.125 -69.167  1.00  2.090          H  
ATOM  14820  N   GLN C7111      58.923 -26.636 -70.620  1.00  1.050          N  
ATOM  14820  CA  GLN C7111      58.865 -27.308 -71.900  1.00  1.010          C  
ATOM  14820  C   GLN C7111      59.019 -26.263 -72.986  1.00  0.930          C  
ATOM  14820  O   GLN C7111      58.715 -25.091 -72.772  1.00  0.900          O  
ATOM  14820  CB  GLN C7111      57.550 -28.068 -72.078  1.00  1.430          C  
ATOM  14820  CG  GLN C7111      57.330 -29.149 -71.053  1.00  1.430          C  
ATOM  14820  CD  GLN C7111      56.088 -29.963 -71.296  1.00  1.430          C  
ATOM  14820  OE1 GLN C7111      55.693 -30.202 -72.445  1.00  1.430          O  
ATOM  14821  NE2 GLN C7111      55.486 -30.403 -70.216  1.00  1.430          N  
ATOM  14821  H   GLN C7111      58.474 -25.733 -70.538  1.00  1.260          H  
ATOM  14821  HA  GLN C7111      59.695 -28.008 -71.976  1.00  1.210          H  
ATOM  14821 1HB  GLN C7111      56.721 -27.376 -72.026  1.00  1.720          H  
ATOM  14821 2HB  GLN C7111      57.528 -28.523 -73.068  1.00  1.720          H  
ATOM  14821 1HG  GLN C7111      58.190 -29.817 -71.053  1.00  1.720          H  
ATOM  14821 2HG  GLN C7111      57.225 -28.683 -70.074  1.00  1.720          H  
ATOM  14821 1HE2 GLN C7111      54.656 -31.005 -70.255  1.00  1.720          H  
ATOM  14821 2HE2 GLN C7111      55.845 -30.189 -69.311  1.00  1.720          H  
ATOM  14821  N   GLY C7112      59.516 -26.667 -74.142  1.00  0.960          N  
ATOM  14822  CA  GLY C7112      59.618 -25.732 -75.250  1.00  0.910          C  
ATOM  14822  C   GLY C7112      58.333 -25.758 -76.057  1.00  0.690          C  
ATOM  14822  O   GLY C7112      57.325 -26.331 -75.613  1.00  0.580          O  
ATOM  14822  H   GLY C7112      59.793 -27.631 -74.266  1.00  1.150          H  
ATOM  14822 1HA  GLY C7112      59.802 -24.725 -74.873  1.00  1.090          H  
ATOM  14822 2HA  GLY C7112      60.460 -26.003 -75.886  1.00  1.090          H  
ATOM  14822  N   GLY C7113      58.360 -25.122 -77.223  1.00  0.680          N  
ATOM  14822  CA  GLY C7113      57.186 -25.125 -78.069  1.00  0.480          C  
ATOM  14822  C   GLY C7113      57.450 -26.003 -79.275  1.00  0.420          C  
ATOM  14822  O   GLY C7113      58.592 -26.403 -79.525  1.00  0.350          O  
ATOM  14823  H   GLY C7113      59.205 -24.661 -77.530  1.00  0.820          H  
ATOM  14823 1HA  GLY C7113      56.334 -25.511 -77.517  1.00  0.580          H  
ATOM  14823 2HA  GLY C7113      56.941 -24.112 -78.382  1.00  0.580          H  
ATOM  14823  N   SER C7114      56.404 -26.260 -80.039  1.00  0.460          N  
ATOM  14823  CA  SER C7114      56.513 -27.072 -81.242  1.00  0.440          C  
ATOM  14823  C   SER C7114      57.329 -26.444 -82.353  1.00  0.410          C  
ATOM  14823  O   SER C7114      57.278 -25.231 -82.615  1.00  0.410          O  
ATOM  14823  CB  SER C7114      55.176 -27.426 -81.838  1.00  0.620          C  
ATOM  14823  OG  SER C7114      55.361 -28.187 -83.019  1.00  0.620          O  
ATOM  14823  H   SER C7114      55.496 -25.911 -79.727  1.00  0.550          H  
ATOM  14824  HA  SER C7114      57.005 -28.005 -80.963  1.00  0.530          H  
ATOM  14824 1HB  SER C7114      54.604 -28.006 -81.119  1.00  0.750          H  
ATOM  14824 2HB  SER C7114      54.619 -26.520 -82.066  1.00  0.750          H  
ATOM  14824  HG  SER C7114      55.755 -27.597 -83.722  1.00  0.750          H  
ATOM  14824  N   ALA C7115      58.030 -27.316 -83.056  1.00  0.400          N  
ATOM  14824  CA  ALA C7115      58.779 -26.994 -84.252  1.00  0.390          C  
ATOM  14824  C   ALA C7115      57.791 -26.883 -85.400  1.00  0.380          C  
ATOM  14824  O   ALA C7115      56.582 -27.113 -85.211  1.00  0.390          O  
ATOM  14824  CB  ALA C7115      59.825 -28.058 -84.543  1.00  0.550          C  
ATOM  14824  H   ALA C7115      58.019 -28.276 -82.739  1.00  0.480          H  
ATOM  14825  HA  ALA C7115      59.266 -26.029 -84.114  1.00  0.470          H  
ATOM  14825 1HB  ALA C7115      60.373 -27.800 -85.448  1.00  0.660          H  
ATOM  14825 2HB  ALA C7115      60.518 -28.121 -83.704  1.00  0.660          H  
ATOM  14825 3HB  ALA C7115      59.332 -29.018 -84.683  1.00  0.660          H  
ATOM  14825  N   VAL C7116      58.282 -26.475 -86.562  1.00  0.370          N  
ATOM  14825  CA  VAL C7116      57.436 -26.405 -87.735  1.00  0.370          C  
ATOM  14825  C   VAL C7116      57.762 -27.566 -88.671  1.00  0.380          C  
ATOM  14825  O   VAL C7116      58.919 -27.777 -89.037  1.00  0.390          O  
ATOM  14825  CB  VAL C7116      57.599 -25.046 -88.444  1.00  0.520          C  
ATOM  14825  CG1 VAL C7116      56.747 -24.981 -89.678  1.00  0.520          C  
ATOM  14826  CG2 VAL C7116      57.195 -23.954 -87.507  1.00  0.520          C  
ATOM  14826  H   VAL C7116      59.267 -26.263 -86.647  1.00  0.440          H  
ATOM  14826  HA  VAL C7116      56.405 -26.507 -87.431  1.00  0.440          H  
ATOM  14826  HB  VAL C7116      58.637 -24.918 -88.745  1.00  0.620          H  
ATOM  14826 1HG1 VAL C7116      56.882 -24.011 -90.155  1.00  0.620          H  
ATOM  14826 2HG1 VAL C7116      57.034 -25.759 -90.377  1.00  0.620          H  
ATOM  14826 3HG1 VAL C7116      55.701 -25.107 -89.402  1.00  0.620          H  
ATOM  14826 1HG2 VAL C7116      57.313 -22.988 -88.001  1.00  0.620          H  
ATOM  14826 2HG2 VAL C7116      56.153 -24.087 -87.218  1.00  0.620          H  
ATOM  14826 3HG2 VAL C7116      57.825 -23.993 -86.628  1.00  0.620          H  
ATOM  14827  N   LEU C7117      56.733 -28.314 -89.028  1.00  0.370          N  
ATOM  14827  CA  LEU C7117      56.835 -29.468 -89.903  1.00  0.380          C  
ATOM  14827  C   LEU C7117      57.224 -29.006 -91.304  1.00  0.390          C  
ATOM  14827  O   LEU C7117      56.956 -27.864 -91.652  1.00  0.400          O  
ATOM  14827  CB  LEU C7117      55.464 -30.148 -89.971  1.00  0.530          C  
ATOM  14827  CG  LEU C7117      54.928 -30.780 -88.669  1.00  0.530          C  
ATOM  14827  CD1 LEU C7117      53.462 -31.142 -88.878  1.00  0.530          C  
ATOM  14827  CD2 LEU C7117      55.732 -32.030 -88.317  1.00  0.530          C  
ATOM  14827  H   LEU C7117      55.815 -28.065 -88.655  1.00  0.440          H  
ATOM  14827  HA  LEU C7117      57.575 -30.133 -89.488  1.00  0.460          H  
ATOM  14828 1HB  LEU C7117      54.734 -29.402 -90.286  1.00  0.630          H  
ATOM  14828 2HB  LEU C7117      55.496 -30.924 -90.736  1.00  0.630          H  
ATOM  14828  HG  LEU C7117      54.997 -30.067 -87.851  1.00  0.630          H  
ATOM  14828 1HD1 LEU C7117      53.066 -31.579 -87.966  1.00  0.630          H  
ATOM  14828 2HD1 LEU C7117      52.890 -30.239 -89.119  1.00  0.630          H  
ATOM  14828 3HD1 LEU C7117      53.366 -31.856 -89.692  1.00  0.630          H  
ATOM  14828 1HD2 LEU C7117      55.325 -32.466 -87.399  1.00  0.630          H  
ATOM  14828 2HD2 LEU C7117      55.657 -32.755 -89.127  1.00  0.630          H  
ATOM  14828 3HD2 LEU C7117      56.773 -31.776 -88.155  1.00  0.630          H  
ATOM  14828  N   PRO C7118      57.937 -29.807 -92.106  1.00  0.400          N  
ATOM  14829  CA  PRO C7118      58.207 -29.501 -93.495  1.00  0.410          C  
ATOM  14829  C   PRO C7118      56.876 -29.315 -94.211  1.00  0.410          C  
ATOM  14829  O   PRO C7118      55.935 -30.072 -93.969  1.00  0.400          O  
ATOM  14829  CB  PRO C7118      58.925 -30.768 -93.980  1.00  0.610          C  
ATOM  14829  CG  PRO C7118      59.562 -31.345 -92.729  1.00  0.610          C  
ATOM  14829  CD  PRO C7118      58.570 -31.046 -91.612  1.00  0.610          C  
ATOM  14829  HA  PRO C7118      58.836 -28.606 -93.571  1.00  0.490          H  
ATOM  14829 1HB  PRO C7118      58.199 -31.449 -94.452  1.00  0.740          H  
ATOM  14829 2HB  PRO C7118      59.660 -30.504 -94.754  1.00  0.740          H  
ATOM  14829 1HG  PRO C7118      59.740 -32.425 -92.861  1.00  0.740          H  
ATOM  14830 2HG  PRO C7118      60.544 -30.880 -92.556  1.00  0.740          H  
ATOM  14830 1HD  PRO C7118      57.826 -31.849 -91.501  1.00  0.740          H  
ATOM  14830 2HD  PRO C7118      59.153 -30.870 -90.699  1.00  0.740          H  
ATOM  14830  N   GLY C7119      56.802 -28.346 -95.110  1.00  0.420          N  
ATOM  14830  CA  GLY C7119      55.571 -28.127 -95.854  1.00  0.430          C  
ATOM  14830  C   GLY C7119      55.572 -28.948 -97.134  1.00  0.370          C  
ATOM  14830  O   GLY C7119      56.506 -29.707 -97.403  1.00  0.390          O  
ATOM  14830  H   GLY C7119      57.600 -27.751 -95.274  1.00  0.500          H  
ATOM  14830 1HA  GLY C7119      54.712 -28.398 -95.238  1.00  0.520          H  
ATOM  14830 2HA  GLY C7119      55.473 -27.068 -96.095  1.00  0.520          H  
ATOM  14831  N   THR C7120      54.538 -28.761 -97.938  1.00  0.330          N  
ATOM  14831  CA  THR C7120      54.390 -29.448 -99.211  1.00  0.340          C  
ATOM  14831  C   THR C7120      53.476 -28.623-100.097  1.00  0.280          C  
ATOM  14831  O   THR C7120      52.647 -27.857 -99.602  1.00  0.320          O  
ATOM  14831  CB  THR C7120      53.866 -30.887 -99.049  1.00  0.470          C  
ATOM  14831  OG1 THR C7120      53.892 -31.538-100.327  1.00  0.470          O  
ATOM  14831  CG2 THR C7120      52.454 -30.888 -98.527  1.00  0.470          C  
ATOM  14831  H   THR C7120      53.827 -28.103 -97.656  1.00  0.400          H  
ATOM  14831  HA  THR C7120      55.365 -29.503 -99.697  1.00  0.410          H  
ATOM  14831  HB  THR C7120      54.513 -31.427 -98.355  1.00  0.570          H  
ATOM  14832  HG1 THR C7120      53.731 -32.480-100.210  1.00  0.570          H  
ATOM  14832 1HG2 THR C7120      52.114 -31.907 -98.419  1.00  0.570          H  
ATOM  14832 2HG2 THR C7120      52.423 -30.395 -97.556  1.00  0.570          H  
ATOM  14832 3HG2 THR C7120      51.804 -30.371 -99.225  1.00  0.570          H  
ATOM  14832  N   LEU C7121      53.628 -28.767-101.401  1.00  0.310          N  
ATOM  14832  CA  LEU C7121      52.785 -28.036-102.335  1.00  0.300          C  
ATOM  14832  C   LEU C7121      51.584 -28.819-102.817  1.00  0.320          C  
ATOM  14832  O   LEU C7121      51.712 -29.856-103.464  1.00  0.360          O  
ATOM  14832  CB  LEU C7121      53.621 -27.588-103.545  1.00  0.420          C  
ATOM  14832  CG  LEU C7121      52.878 -26.894-104.725  1.00  0.420          C  
ATOM  14833  CD1 LEU C7121      52.191 -25.575-104.291  1.00  0.420          C  
ATOM  14833  CD2 LEU C7121      53.927 -26.603-105.796  1.00  0.420          C  
ATOM  14833  H   LEU C7121      54.321 -29.419-101.742  1.00  0.370          H  
ATOM  14833  HA  LEU C7121      52.420 -27.148-101.824  1.00  0.360          H  
ATOM  14833 1HB  LEU C7121      54.398 -26.914-103.209  1.00  0.510          H  
ATOM  14833 2HB  LEU C7121      54.107 -28.472-103.955  1.00  0.510          H  
ATOM  14833  HG  LEU C7121      52.108 -27.560-105.123  1.00  0.510          H  
ATOM  14833 1HD1 LEU C7121      51.698 -25.138-105.156  1.00  0.510          H  
ATOM  14833 2HD1 LEU C7121      51.441 -25.768-103.527  1.00  0.510          H  
ATOM  14833 3HD1 LEU C7121      52.924 -24.889-103.910  1.00  0.510          H  
ATOM  14834 1HD2 LEU C7121      53.467 -26.132-106.635  1.00  0.510          H  
ATOM  14834 2HD2 LEU C7121      54.690 -25.939-105.393  1.00  0.510          H  
ATOM  14834 3HD2 LEU C7121      54.396 -27.531-106.113  1.00  0.510          H  
ATOM  14834  N   SER C7122      50.416 -28.282-102.508  1.00  0.300          N  
ATOM  14834  CA  SER C7122      49.134 -28.848-102.882  1.00  0.350          C  
ATOM  14834  C   SER C7122      48.772 -28.428-104.284  1.00  0.300          C  
ATOM  14834  O   SER C7122      49.279 -27.416-104.775  1.00  0.260          O  
ATOM  14834  CB  SER C7122      48.034 -28.425-101.942  1.00  0.470          C  
ATOM  14834  OG  SER C7122      46.791 -28.808-102.465  1.00  0.470          O  
ATOM  14834  H   SER C7122      50.429 -27.425-101.973  1.00  0.360          H  
ATOM  14835  HA  SER C7122      49.208 -29.939-102.858  1.00  0.420          H  
ATOM  14835 1HB  SER C7122      48.180 -28.893-100.968  1.00  0.560          H  
ATOM  14835 2HB  SER C7122      48.059 -27.343-101.798  1.00  0.560          H  
ATOM  14835  HG  SER C7122      46.159 -28.675-101.746  1.00  0.560          H  
ATOM  14835  N   LEU C7123      47.871 -29.156-104.935  1.00  0.360          N  
ATOM  14835  CA  LEU C7123      47.474 -28.760-106.275  1.00  0.290          C  
ATOM  14835  C   LEU C7123      46.433 -27.687-106.238  1.00  0.300          C  
ATOM  14835  O   LEU C7123      46.071 -27.128-107.279  1.00  0.280          O  
ATOM  14835  CB  LEU C7123      46.762 -29.863-107.035  1.00  0.430          C  
ATOM  14835  CG  LEU C7123      47.417 -31.153-107.239  1.00  0.430          C  
ATOM  14836  CD1 LEU C7123      46.470 -31.933-108.054  1.00  0.430          C  
ATOM  14836  CD2 LEU C7123      48.762 -31.032-107.837  1.00  0.430          C  
ATOM  14836  H   LEU C7123      47.474 -29.977-104.492  1.00  0.430          H  
ATOM  14836  HA  LEU C7123      48.336 -28.392-106.819  1.00  0.350          H  
ATOM  14836 1HB  LEU C7123      45.825 -30.067-106.501  1.00  0.520          H  
ATOM  14836 2HB  LEU C7123      46.499 -29.473-108.016  1.00  0.520          H  
ATOM  14836  HG  LEU C7123      47.519 -31.672-106.285  1.00  0.520          H  
ATOM  14836 1HD1 LEU C7123      46.843 -32.888-108.205  1.00  0.520          H  
ATOM  14836 2HD1 LEU C7123      45.541 -31.982-107.543  1.00  0.520          H  
ATOM  14836 3HD1 LEU C7123      46.316 -31.465-108.988  1.00  0.520          H  
ATOM  14837 1HD2 LEU C7123      49.158 -32.035-107.957  1.00  0.520          H  
ATOM  14837 2HD2 LEU C7123      48.724 -30.541-108.794  1.00  0.520          H  
ATOM  14837 3HD2 LEU C7123      49.398 -30.482-107.169  1.00  0.520          H  
ATOM  14837  N   TYR C7124      45.920 -27.425-105.055  1.00  0.350          N  
ATOM  14837  CA  TYR C7124      44.846 -26.478-104.889  1.00  0.350          C  
ATOM  14837  C   TYR C7124      45.369 -25.074-104.705  1.00  0.330          C  
ATOM  14837  O   TYR C7124      46.374 -24.841-104.023  1.00  0.330          O  
ATOM  14837  CB  TYR C7124      43.957 -26.933-103.765  1.00  0.490          C  
ATOM  14837  CG  TYR C7124      43.209 -28.166-104.169  1.00  0.490          C  
ATOM  14837  CD1 TYR C7124      43.706 -29.411-103.861  1.00  0.490          C  
ATOM  14838  CD2 TYR C7124      42.040 -28.057-104.885  1.00  0.490          C  
ATOM  14838  CE1 TYR C7124      43.034 -30.529-104.256  1.00  0.490          C  
ATOM  14838  CE2 TYR C7124      41.369 -29.175-105.269  1.00  0.490          C  
ATOM  14838  CZ  TYR C7124      41.866 -30.401-104.956  1.00  0.490          C  
ATOM  14838  OH  TYR C7124      41.203 -31.511-105.338  1.00  0.490          O  
ATOM  14838  H   TYR C7124      46.288 -27.910-104.239  1.00  0.420          H  
ATOM  14838  HA  TYR C7124      44.251 -26.478-105.794  1.00  0.420          H  
ATOM  14838 1HB  TYR C7124      44.551 -27.156-102.884  1.00  0.590          H  
ATOM  14838 2HB  TYR C7124      43.255 -26.159-103.510  1.00  0.590          H  
ATOM  14838  HD1 TYR C7124      44.629 -29.514-103.313  1.00  0.590          H  
ATOM  14839  HD2 TYR C7124      41.653 -27.082-105.153  1.00  0.590          H  
ATOM  14839  HE1 TYR C7124      43.423 -31.523-104.020  1.00  0.590          H  
ATOM  14839  HE2 TYR C7124      40.447 -29.100-105.835  1.00  0.590          H  
ATOM  14839  HH  TYR C7124      41.745 -32.285-105.110  1.00  0.590          H  
ATOM  14839  N   ARG C7125      44.641 -24.142-105.293  1.00  0.330          N  
ATOM  14839  CA  ARG C7125      44.942 -22.719-105.249  1.00  0.310          C  
ATOM  14839  C   ARG C7125      44.860 -22.184-103.831  1.00  0.290          C  
ATOM  14839  O   ARG C7125      44.096 -22.701-103.015  1.00  0.310          O  
ATOM  14839  CB  ARG C7125      43.989 -21.961-106.141  1.00  0.440          C  
ATOM  14839  CG  ARG C7125      44.123 -22.321-107.578  1.00  0.440          C  
ATOM  14840  CD  ARG C7125      43.266 -21.498-108.449  1.00  0.440          C  
ATOM  14840  NE  ARG C7125      43.333 -21.976-109.796  1.00  0.440          N  
ATOM  14840  CZ  ARG C7125      44.349 -21.704-110.656  1.00  0.440          C  
ATOM  14840  NH1 ARG C7125      45.363 -20.941-110.269  1.00  0.440          N  
ATOM  14840  NH2 ARG C7125      44.363 -22.201-111.878  1.00  0.440          N  
ATOM  14840  H   ARG C7125      43.829 -24.469-105.831  1.00  0.400          H  
ATOM  14840  HA  ARG C7125      45.955 -22.565-105.617  1.00  0.370          H  
ATOM  14840 1HB  ARG C7125      42.963 -22.154-105.839  1.00  0.530          H  
ATOM  14840 2HB  ARG C7125      44.176 -20.895-106.055  1.00  0.530          H  
ATOM  14840 1HG  ARG C7125      45.160 -22.193-107.864  1.00  0.530          H  
ATOM  14841 2HG  ARG C7125      43.849 -23.359-107.728  1.00  0.530          H  
ATOM  14841 1HD  ARG C7125      42.229 -21.587-108.116  1.00  0.530          H  
ATOM  14841 2HD  ARG C7125      43.570 -20.456-108.423  1.00  0.530          H  
ATOM  14841  HE  ARG C7125      42.531 -22.557-110.112  1.00  0.530          H  
ATOM  14841 1HH1 ARG C7125      45.388 -20.549-109.344  1.00  0.530          H  
ATOM  14841 2HH1 ARG C7125      46.138 -20.737-110.924  1.00  0.530          H  
ATOM  14841 1HH2 ARG C7125      43.604 -22.791-112.209  1.00  0.530          H  
ATOM  14841 2HH2 ARG C7125      45.190 -22.022-112.459  1.00  0.530          H  
ATOM  14841  N   PHE C7126      45.559 -21.083-103.560  1.00  0.260          N  
ATOM  14841  CA  PHE C7126      45.576 -20.528-102.217  1.00  0.230          C  
ATOM  14842  C   PHE C7126      44.232 -20.336-101.524  1.00  0.200          C  
ATOM  14842  O   PHE C7126      44.088 -20.878-100.434  1.00  0.190          O  
ATOM  14842  CB  PHE C7126      46.362 -19.217-102.147  1.00  0.330          C  
ATOM  14842  CG  PHE C7126      46.170 -18.548-100.811  1.00  0.330          C  
ATOM  14842  CD1 PHE C7126      46.718 -19.090 -99.669  1.00  0.330          C  
ATOM  14842  CD2 PHE C7126      45.437 -17.372-100.695  1.00  0.330          C  
ATOM  14842  CE1 PHE C7126      46.539 -18.489 -98.447  1.00  0.330          C  
ATOM  14842  CE2 PHE C7126      45.265 -16.768 -99.472  1.00  0.330          C  
ATOM  14842  CZ  PHE C7126      45.818 -17.327 -98.345  1.00  0.330          C  
ATOM  14842  H   PHE C7126      46.143 -20.669-104.294  1.00  0.310          H  
ATOM  14843  HA  PHE C7126      46.135 -21.236-101.607  1.00  0.280          H  
ATOM  14843 1HB  PHE C7126      47.425 -19.428-102.277  1.00  0.400          H  
ATOM  14843 2HB  PHE C7126      46.076 -18.531-102.942  1.00  0.400          H  
ATOM  14843  HD1 PHE C7126      47.292 -20.014 -99.738  1.00  0.400          H  
ATOM  14843  HD2 PHE C7126      44.994 -16.925-101.584  1.00  0.400          H  
ATOM  14843  HE1 PHE C7126      46.970 -18.937 -97.571  1.00  0.400          H  
ATOM  14843  HE2 PHE C7126      44.687 -15.850 -99.396  1.00  0.400          H  
ATOM  14843  HZ  PHE C7126      45.681 -16.850 -97.374  1.00  0.400          H  
ATOM  14843  N   PRO C7127      43.206 -19.658-102.071  1.00  0.200          N  
ATOM  14843  CA  PRO C7127      41.936 -19.469-101.392  1.00  0.170          C  
ATOM  14844  C   PRO C7127      41.208 -20.786-101.082  1.00  0.190          C  
ATOM  14844  O   PRO C7127      40.337 -20.830-100.209  1.00  0.180          O  
ATOM  14844  CB  PRO C7127      41.154 -18.585-102.376  1.00  0.260          C  
ATOM  14844  CG  PRO C7127      41.814 -18.799-103.719  1.00  0.260          C  
ATOM  14844  CD  PRO C7127      43.278 -18.993-103.400  1.00  0.260          C  
ATOM  14844  HA  PRO C7127      42.127 -18.914-100.463  1.00  0.200          H  
ATOM  14844 1HB  PRO C7127      40.092 -18.881-102.378  1.00  0.310          H  
ATOM  14844 2HB  PRO C7127      41.193 -17.538-102.045  1.00  0.310          H  
ATOM  14844 1HG  PRO C7127      41.368 -19.668-104.230  1.00  0.310          H  
ATOM  14844 2HG  PRO C7127      41.637 -17.927-104.368  1.00  0.310          H  
ATOM  14845 1HD  PRO C7127      43.687 -19.597-104.172  1.00  0.310          H  
ATOM  14845 2HD  PRO C7127      43.783 -18.019-103.329  1.00  0.310          H  
ATOM  14845  N   VAL C7128      41.562 -21.855-101.793  1.00  0.220          N  
ATOM  14845  CA  VAL C7128      40.943 -23.146-101.602  1.00  0.240          C  
ATOM  14845  C   VAL C7128      41.599 -23.752-100.379  1.00  0.240          C  
ATOM  14845  O   VAL C7128      40.923 -24.224 -99.456  1.00  0.250          O  
ATOM  14845  CB  VAL C7128      41.160 -24.030-102.836  1.00  0.330          C  
ATOM  14845  CG1 VAL C7128      40.580 -25.412-102.594  1.00  0.330          C  
ATOM  14845  CG2 VAL C7128      40.581 -23.336-104.048  1.00  0.330          C  
ATOM  14845  H   VAL C7128      42.331 -21.803-102.456  1.00  0.260          H  
ATOM  14846  HA  VAL C7128      39.875 -23.017-101.418  1.00  0.290          H  
ATOM  14846  HB  VAL C7128      42.215 -24.163-102.992  1.00  0.390          H  
ATOM  14846 1HG1 VAL C7128      40.748 -26.023-103.451  1.00  0.390          H  
ATOM  14846 2HG1 VAL C7128      41.056 -25.857-101.734  1.00  0.390          H  
ATOM  14846 3HG1 VAL C7128      39.509 -25.329-102.417  1.00  0.390          H  
ATOM  14846 1HG2 VAL C7128      40.769 -23.933-104.921  1.00  0.390          H  
ATOM  14846 2HG2 VAL C7128      39.511 -23.195-103.914  1.00  0.390          H  
ATOM  14846 3HG2 VAL C7128      41.060 -22.367-104.173  1.00  0.390          H  
ATOM  14846  N   MET C7129      42.934 -23.744-100.379  1.00  0.240          N  
ATOM  14846  CA  MET C7129      43.659 -24.262 -99.239  1.00  0.240          C  
ATOM  14847  C   MET C7129      43.406 -23.446 -97.998  1.00  0.240          C  
ATOM  14847  O   MET C7129      43.370 -23.999 -96.895  1.00  0.250          O  
ATOM  14847  CB  MET C7129      45.158 -24.331 -99.486  1.00  0.340          C  
ATOM  14847  CG  MET C7129      45.626 -25.425-100.386  1.00  0.340          C  
ATOM  14847  SD  MET C7129      45.025 -27.056 -99.808  1.00  0.340          S  
ATOM  14847  CE  MET C7129      45.507 -27.095 -98.053  1.00  0.340          C  
ATOM  14847  H   MET C7129      43.425 -23.351-101.190  1.00  0.290          H  
ATOM  14847  HA  MET C7129      43.290 -25.261 -99.041  1.00  0.290          H  
ATOM  14847 1HB  MET C7129      45.466 -23.394 -99.960  1.00  0.400          H  
ATOM  14847 2HB  MET C7129      45.688 -24.397 -98.549  1.00  0.400          H  
ATOM  14848 1HG  MET C7129      45.254 -25.243-101.397  1.00  0.400          H  
ATOM  14848 2HG  MET C7129      46.718 -25.437-100.420  1.00  0.400          H  
ATOM  14848 1HE  MET C7129      45.216 -28.031 -97.609  1.00  0.400          H  
ATOM  14848 2HE  MET C7129      46.549 -26.974 -97.975  1.00  0.400          H  
ATOM  14848 3HE  MET C7129      45.015 -26.296 -97.504  1.00  0.400          H  
ATOM  14848  N   LEU C7130      43.201 -22.145 -98.163  1.00  0.250          N  
ATOM  14848  CA  LEU C7130      42.932 -21.291 -97.040  1.00  0.250          C  
ATOM  14848  C   LEU C7130      41.647 -21.745 -96.370  1.00  0.250          C  
ATOM  14848  O   LEU C7130      41.628 -21.918 -95.153  1.00  0.250          O  
ATOM  14848  CB  LEU C7130      42.804 -19.838 -97.488  1.00  0.350          C  
ATOM  14849  CG  LEU C7130      42.449 -18.812 -96.403  1.00  0.350          C  
ATOM  14849  CD1 LEU C7130      43.564 -18.727 -95.323  1.00  0.350          C  
ATOM  14849  CD2 LEU C7130      42.190 -17.482 -97.065  1.00  0.350          C  
ATOM  14849  H   LEU C7130      43.280 -21.740 -99.093  1.00  0.300          H  
ATOM  14849  HA  LEU C7130      43.755 -21.389 -96.336  1.00  0.300          H  
ATOM  14849 1HB  LEU C7130      43.739 -19.538 -97.959  1.00  0.420          H  
ATOM  14849 2HB  LEU C7130      42.027 -19.794 -98.239  1.00  0.420          H  
ATOM  14849  HG  LEU C7130      41.558 -19.124 -95.915  1.00  0.420          H  
ATOM  14849 1HD1 LEU C7130      43.274 -17.996 -94.563  1.00  0.420          H  
ATOM  14849 2HD1 LEU C7130      43.701 -19.693 -94.845  1.00  0.420          H  
ATOM  14850 3HD1 LEU C7130      44.499 -18.415 -95.780  1.00  0.420          H  
ATOM  14850 1HD2 LEU C7130      41.897 -16.763 -96.305  1.00  0.420          H  
ATOM  14850 2HD2 LEU C7130      43.076 -17.136 -97.567  1.00  0.420          H  
ATOM  14850 3HD2 LEU C7130      41.384 -17.590 -97.789  1.00  0.420          H  
ATOM  14850  N   GLU C7131      40.559 -21.945 -97.136  1.00  0.240          N  
ATOM  14850  CA  GLU C7131      39.321 -22.404 -96.509  1.00  0.230          C  
ATOM  14850  C   GLU C7131      39.488 -23.751 -95.816  1.00  0.230          C  
ATOM  14850  O   GLU C7131      39.020 -23.927 -94.686  1.00  0.240          O  
ATOM  14850  CB  GLU C7131      38.171 -22.514 -97.511  1.00  0.330          C  
ATOM  14850  CG  GLU C7131      36.825 -22.948 -96.853  1.00  0.330          C  
ATOM  14851  CD  GLU C7131      35.673 -23.006 -97.812  1.00  0.330          C  
ATOM  14851  OE1 GLU C7131      35.888 -22.782 -98.971  1.00  0.330          O  
ATOM  14851  OE2 GLU C7131      34.578 -23.280 -97.384  1.00  0.330          O  
ATOM  14851  H   GLU C7131      40.586 -21.755 -98.147  1.00  0.290          H  
ATOM  14851  HA  GLU C7131      39.033 -21.679 -95.754  1.00  0.280          H  
ATOM  14851 1HB  GLU C7131      38.024 -21.554 -98.004  1.00  0.390          H  
ATOM  14851 2HB  GLU C7131      38.432 -23.242 -98.284  1.00  0.390          H  
ATOM  14851 1HG  GLU C7131      36.947 -23.939 -96.415  1.00  0.390          H  
ATOM  14851 2HG  GLU C7131      36.590 -22.256 -96.045  1.00  0.390          H  
ATOM  14851  N   ARG C7132      40.164 -24.704 -96.478  1.00  0.210          N  
ATOM  14852  CA  ARG C7132      40.331 -26.032 -95.890  1.00  0.220          C  
ATOM  14852  C   ARG C7132      41.070 -25.928 -94.559  1.00  0.250          C  
ATOM  14852  O   ARG C7132      40.697 -26.554 -93.553  1.00  0.290          O  
ATOM  14852  CB  ARG C7132      41.146 -26.916 -96.822  1.00  0.300          C  
ATOM  14852  CG  ARG C7132      40.466 -27.309 -98.124  1.00  0.300          C  
ATOM  14852  CD  ARG C7132      41.370 -28.122 -98.973  1.00  0.300          C  
ATOM  14852  NE  ARG C7132      40.857 -28.300-100.322  1.00  0.300          N  
ATOM  14852  CZ  ARG C7132      39.987 -29.236-100.737  1.00  0.300          C  
ATOM  14852  NH1 ARG C7132      39.504 -30.139 -99.901  1.00  0.300          N  
ATOM  14852  NH2 ARG C7132      39.619 -29.241-102.014  1.00  0.300          N  
ATOM  14853  H   ARG C7132      40.520 -24.504 -97.421  1.00  0.250          H  
ATOM  14853  HA  ARG C7132      39.349 -26.472 -95.728  1.00  0.260          H  
ATOM  14853 1HB  ARG C7132      42.083 -26.419 -97.071  1.00  0.360          H  
ATOM  14853 2HB  ARG C7132      41.389 -27.835 -96.305  1.00  0.360          H  
ATOM  14853 1HG  ARG C7132      39.588 -27.912 -97.890  1.00  0.360          H  
ATOM  14853 2HG  ARG C7132      40.160 -26.428 -98.674  1.00  0.360          H  
ATOM  14853 1HD  ARG C7132      42.314 -27.616 -99.042  1.00  0.360          H  
ATOM  14853 2HD  ARG C7132      41.519 -29.096 -98.523  1.00  0.360          H  
ATOM  14853  HE  ARG C7132      41.185 -27.645-101.012  1.00  0.360          H  
ATOM  14853 1HH1 ARG C7132      39.790 -30.156 -98.908  1.00  0.360          H  
ATOM  14854 2HH1 ARG C7132      38.850 -30.831-100.227  1.00  0.360          H  
ATOM  14854 1HH2 ARG C7132      39.993 -28.548-102.650  1.00  0.360          H  
ATOM  14854 2HH2 ARG C7132      38.981 -29.939-102.366  1.00  0.360          H  
ATOM  14854  N   THR C7133      42.100 -25.093 -94.554  1.00  0.260          N  
ATOM  14854  CA  THR C7133      42.915 -24.889 -93.392  1.00  0.290          C  
ATOM  14854  C   THR C7133      42.132 -24.208 -92.284  1.00  0.310          C  
ATOM  14854  O   THR C7133      42.207 -24.623 -91.124  1.00  0.330          O  
ATOM  14854  CB  THR C7133      44.102 -24.015 -93.714  1.00  0.390          C  
ATOM  14854  OG1 THR C7133      44.895 -24.601 -94.745  1.00  0.390          O  
ATOM  14854  CG2 THR C7133      44.897 -23.960 -92.513  1.00  0.390          C  
ATOM  14855  H   THR C7133      42.368 -24.619 -95.418  1.00  0.310          H  
ATOM  14855  HA  THR C7133      43.258 -25.857 -93.032  1.00  0.350          H  
ATOM  14855  HB  THR C7133      43.781 -23.017 -94.011  1.00  0.470          H  
ATOM  14855  HG1 THR C7133      44.429 -24.507 -95.603  1.00  0.470          H  
ATOM  14855 1HG2 THR C7133      45.701 -23.367 -92.714  1.00  0.470          H  
ATOM  14855 2HG2 THR C7133      44.355 -23.544 -91.709  1.00  0.470          H  
ATOM  14855 3HG2 THR C7133      45.222 -24.956 -92.232  1.00  0.470          H  
ATOM  14855  N   ARG C7134      41.395 -23.138 -92.617  1.00  0.310          N  
ATOM  14855  CA  ARG C7134      40.653 -22.409 -91.602  1.00  0.360          C  
ATOM  14855  C   ARG C7134      39.667 -23.321 -90.915  1.00  0.340          C  
ATOM  14856  O   ARG C7134      39.472 -23.203 -89.703  1.00  0.370          O  
ATOM  14856  CB  ARG C7134      39.934 -21.193 -92.175  1.00  0.480          C  
ATOM  14856  CG  ARG C7134      40.849 -20.003 -92.518  1.00  0.480          C  
ATOM  14856  CD  ARG C7134      40.113 -18.832 -93.025  1.00  0.480          C  
ATOM  14856  NE  ARG C7134      39.506 -19.089 -94.317  1.00  0.480          N  
ATOM  14856  CZ  ARG C7134      38.758 -18.205 -95.007  1.00  0.480          C  
ATOM  14856  NH1 ARG C7134      38.538 -17.003 -94.517  1.00  0.480          N  
ATOM  14856  NH2 ARG C7134      38.242 -18.541 -96.183  1.00  0.480          N  
ATOM  14856  H   ARG C7134      41.378 -22.818 -93.586  1.00  0.370          H  
ATOM  14856  HA  ARG C7134      41.360 -22.048 -90.858  1.00  0.430          H  
ATOM  14857 1HB  ARG C7134      39.422 -21.492 -93.092  1.00  0.580          H  
ATOM  14857 2HB  ARG C7134      39.176 -20.849 -91.475  1.00  0.580          H  
ATOM  14857 1HG  ARG C7134      41.358 -19.686 -91.611  1.00  0.580          H  
ATOM  14857 2HG  ARG C7134      41.583 -20.297 -93.261  1.00  0.580          H  
ATOM  14857 1HD  ARG C7134      39.329 -18.563 -92.319  1.00  0.580          H  
ATOM  14857 2HD  ARG C7134      40.814 -18.001 -93.134  1.00  0.580          H  
ATOM  14857  HE  ARG C7134      39.664 -19.998 -94.732  1.00  0.580          H  
ATOM  14857 1HH1 ARG C7134      38.935 -16.727 -93.632  1.00  0.580          H  
ATOM  14857 2HH1 ARG C7134      37.983 -16.337 -95.032  1.00  0.580          H  
ATOM  14857 1HH2 ARG C7134      38.402 -19.462 -96.572  1.00  0.580          H  
ATOM  14858 2HH2 ARG C7134      37.686 -17.875 -96.698  1.00  0.580          H  
ATOM  14858  N   ASN C7135      39.061 -24.252 -91.658  1.00  0.310          N  
ATOM  14858  CA  ASN C7135      38.146 -25.169 -91.016  1.00  0.320          C  
ATOM  14858  C   ASN C7135      38.892 -26.030 -89.998  1.00  0.330          C  
ATOM  14858  O   ASN C7135      38.420 -26.180 -88.868  1.00  0.340          O  
ATOM  14858  CB  ASN C7135      37.431 -26.010 -92.049  1.00  0.440          C  
ATOM  14858  CG  ASN C7135      36.389 -25.216 -92.795  1.00  0.440          C  
ATOM  14858  OD1 ASN C7135      35.924 -24.173 -92.319  1.00  0.440          O  
ATOM  14858  ND2 ASN C7135      36.008 -25.683 -93.951  1.00  0.440          N  
ATOM  14858  H   ASN C7135      39.200 -24.266 -92.675  1.00  0.370          H  
ATOM  14859  HA  ASN C7135      37.404 -24.591 -90.467  1.00  0.380          H  
ATOM  14859 1HB  ASN C7135      38.160 -26.395 -92.767  1.00  0.530          H  
ATOM  14859 2HB  ASN C7135      36.959 -26.864 -91.565  1.00  0.530          H  
ATOM  14859 1HD2 ASN C7135      35.311 -25.190 -94.478  1.00  0.530          H  
ATOM  14859 2HD2 ASN C7135      36.404 -26.525 -94.311  1.00  0.530          H  
ATOM  14859  N   LEU C7136      40.085 -26.545 -90.345  1.00  0.330          N  
ATOM  14859  CA  LEU C7136      40.804 -27.338 -89.349  1.00  0.330          C  
ATOM  14859  C   LEU C7136      41.257 -26.485 -88.168  1.00  0.350          C  
ATOM  14859  O   LEU C7136      41.251 -26.971 -87.040  1.00  0.380          O  
ATOM  14859  CB  LEU C7136      42.027 -28.054 -89.911  1.00  0.460          C  
ATOM  14860  CG  LEU C7136      41.796 -29.190 -90.937  1.00  0.460          C  
ATOM  14860  CD1 LEU C7136      43.122 -29.651 -91.365  1.00  0.460          C  
ATOM  14860  CD2 LEU C7136      41.006 -30.359 -90.369  1.00  0.460          C  
ATOM  14860  H   LEU C7136      40.430 -26.434 -91.308  1.00  0.400          H  
ATOM  14860  HA  LEU C7136      40.120 -28.087 -88.963  1.00  0.400          H  
ATOM  14860 1HB  LEU C7136      42.654 -27.302 -90.397  1.00  0.550          H  
ATOM  14860 2HB  LEU C7136      42.589 -28.473 -89.073  1.00  0.550          H  
ATOM  14860  HG  LEU C7136      41.270 -28.786 -91.807  1.00  0.550          H  
ATOM  14860 1HD1 LEU C7136      42.998 -30.423 -92.115  1.00  0.550          H  
ATOM  14860 2HD1 LEU C7136      43.652 -28.812 -91.778  1.00  0.550          H  
ATOM  14861 3HD1 LEU C7136      43.675 -30.053 -90.514  1.00  0.550          H  
ATOM  14861 1HD2 LEU C7136      40.900 -31.123 -91.140  1.00  0.550          H  
ATOM  14861 2HD2 LEU C7136      41.546 -30.769 -89.528  1.00  0.550          H  
ATOM  14861 3HD2 LEU C7136      40.020 -30.037 -90.056  1.00  0.550          H  
ATOM  14861  N   VAL C7137      41.673 -25.240 -88.407  1.00  0.360          N  
ATOM  14861  CA  VAL C7137      42.101 -24.392 -87.300  1.00  0.420          C  
ATOM  14861  C   VAL C7137      40.931 -24.120 -86.367  1.00  0.420          C  
ATOM  14861  O   VAL C7137      41.112 -24.099 -85.141  1.00  0.430          O  
ATOM  14861  CB  VAL C7137      42.783 -23.093 -87.764  1.00  0.560          C  
ATOM  14861  CG1 VAL C7137      43.000 -22.174 -86.600  1.00  0.560          C  
ATOM  14862  CG2 VAL C7137      44.155 -23.419 -88.332  1.00  0.560          C  
ATOM  14862  H   VAL C7137      41.701 -24.904 -89.374  1.00  0.430          H  
ATOM  14862  HA  VAL C7137      42.847 -24.937 -86.729  1.00  0.500          H  
ATOM  14862  HB  VAL C7137      42.163 -22.593 -88.509  1.00  0.680          H  
ATOM  14862 1HG1 VAL C7137      43.495 -21.300 -86.960  1.00  0.680          H  
ATOM  14862 2HG1 VAL C7137      42.056 -21.886 -86.140  1.00  0.680          H  
ATOM  14862 3HG1 VAL C7137      43.625 -22.664 -85.855  1.00  0.680          H  
ATOM  14862 1HG2 VAL C7137      44.650 -22.514 -88.630  1.00  0.680          H  
ATOM  14862 2HG2 VAL C7137      44.745 -23.892 -87.562  1.00  0.680          H  
ATOM  14862 3HG2 VAL C7137      44.055 -24.087 -89.185  1.00  0.680          H  
ATOM  14863  N   ALA C7138      39.749 -23.834 -86.926  1.00  0.400          N  
ATOM  14863  CA  ALA C7138      38.575 -23.618 -86.102  1.00  0.410          C  
ATOM  14863  C   ALA C7138      38.283 -24.866 -85.273  1.00  0.430          C  
ATOM  14863  O   ALA C7138      37.959 -24.760 -84.090  1.00  0.450          O  
ATOM  14863  CB  ALA C7138      37.381 -23.281 -86.970  1.00  0.570          C  
ATOM  14863  H   ALA C7138      39.666 -23.772 -87.946  1.00  0.480          H  
ATOM  14863  HA  ALA C7138      38.776 -22.789 -85.424  1.00  0.490          H  
ATOM  14863 1HB  ALA C7138      36.508 -23.109 -86.346  1.00  0.680          H  
ATOM  14863 2HB  ALA C7138      37.599 -22.385 -87.552  1.00  0.680          H  
ATOM  14863 3HB  ALA C7138      37.187 -24.112 -87.651  1.00  0.680          H  
ATOM  14864  N   GLN C7139      38.442 -26.046 -85.878  1.00  0.420          N  
ATOM  14864  CA  GLN C7139      38.225 -27.299 -85.174  1.00  0.450          C  
ATOM  14864  C   GLN C7139      39.266 -27.497 -84.079  1.00  0.410          C  
ATOM  14864  O   GLN C7139      38.921 -27.964 -82.994  1.00  0.390          O  
ATOM  14864  CB  GLN C7139      38.197 -28.431 -86.172  1.00  0.620          C  
ATOM  14864  CG  GLN C7139      36.952 -28.365 -87.038  1.00  0.620          C  
ATOM  14864  CD  GLN C7139      36.999 -29.294 -88.179  1.00  0.620          C  
ATOM  14864  OE1 GLN C7139      38.048 -29.889 -88.423  1.00  0.620          O  
ATOM  14864  NE2 GLN C7139      35.885 -29.438 -88.878  1.00  0.620          N  
ATOM  14864  H   GLN C7139      38.660 -26.069 -86.880  1.00  0.500          H  
ATOM  14865  HA  GLN C7139      37.246 -27.256 -84.700  1.00  0.540          H  
ATOM  14865 1HB  GLN C7139      39.065 -28.368 -86.812  1.00  0.740          H  
ATOM  14865 2HB  GLN C7139      38.233 -29.383 -85.650  1.00  0.740          H  
ATOM  14865 1HG  GLN C7139      36.098 -28.638 -86.415  1.00  0.740          H  
ATOM  14865 2HG  GLN C7139      36.817 -27.357 -87.411  1.00  0.740          H  
ATOM  14865 1HE2 GLN C7139      35.858 -30.054 -89.658  1.00  0.740          H  
ATOM  14865 2HE2 GLN C7139      35.064 -28.925 -88.620  1.00  0.740          H  
ATOM  14865  N   LEU C7140      40.527 -27.114 -84.340  1.00  0.410          N  
ATOM  14865  CA  LEU C7140      41.585 -27.214 -83.342  1.00  0.390          C  
ATOM  14865  C   LEU C7140      41.228 -26.320 -82.162  1.00  0.390          C  
ATOM  14866  O   LEU C7140      41.402 -26.707 -81.002  1.00  0.400          O  
ATOM  14866  CB  LEU C7140      42.955 -26.792 -83.895  1.00  0.550          C  
ATOM  14866  CG  LEU C7140      44.169 -26.919 -82.896  1.00  0.550          C  
ATOM  14866  CD1 LEU C7140      44.401 -28.403 -82.477  1.00  0.550          C  
ATOM  14866  CD2 LEU C7140      45.393 -26.370 -83.531  1.00  0.550          C  
ATOM  14866  H   LEU C7140      40.760 -26.806 -85.287  1.00  0.490          H  
ATOM  14866  HA  LEU C7140      41.659 -28.228 -83.011  1.00  0.470          H  
ATOM  14866 1HB  LEU C7140      43.173 -27.389 -84.783  1.00  0.660          H  
ATOM  14866 2HB  LEU C7140      42.892 -25.749 -84.204  1.00  0.660          H  
ATOM  14866  HG  LEU C7140      43.950 -26.343 -81.993  1.00  0.660          H  
ATOM  14867 1HD1 LEU C7140      45.241 -28.460 -81.785  1.00  0.660          H  
ATOM  14867 2HD1 LEU C7140      43.524 -28.808 -81.988  1.00  0.660          H  
ATOM  14867 3HD1 LEU C7140      44.630 -28.992 -83.355  1.00  0.660          H  
ATOM  14867 1HD2 LEU C7140      46.183 -26.442 -82.811  1.00  0.660          H  
ATOM  14867 2HD2 LEU C7140      45.637 -26.940 -84.424  1.00  0.660          H  
ATOM  14867 3HD2 LEU C7140      45.239 -25.345 -83.796  1.00  0.660          H  
ATOM  14867  N   THR C7141      40.730 -25.119 -82.470  1.00  0.390          N  
ATOM  14867  CA  THR C7141      40.343 -24.130 -81.477  1.00  0.390          C  
ATOM  14867  C   THR C7141      39.225 -24.719 -80.598  1.00  0.390          C  
ATOM  14867  O   THR C7141      39.255 -24.584 -79.363  1.00  0.390          O  
ATOM  14868  CB  THR C7141      39.875 -22.826 -82.172  1.00  0.550          C  
ATOM  14868  OG1 THR C7141      40.944 -22.307 -82.996  1.00  0.550          O  
ATOM  14868  CG2 THR C7141      39.536 -21.783 -81.129  1.00  0.550          C  
ATOM  14868  H   THR C7141      40.661 -24.867 -83.458  1.00  0.470          H  
ATOM  14868  HA  THR C7141      41.201 -23.904 -80.847  1.00  0.470          H  
ATOM  14868  HB  THR C7141      39.009 -23.014 -82.781  1.00  0.660          H  
ATOM  14868  HG1 THR C7141      41.069 -22.892 -83.779  1.00  0.660          H  
ATOM  14868 1HG2 THR C7141      39.226 -20.866 -81.624  1.00  0.660          H  
ATOM  14868 2HG2 THR C7141      38.730 -22.138 -80.489  1.00  0.660          H  
ATOM  14868 3HG2 THR C7141      40.416 -21.588 -80.523  1.00  0.660          H  
ATOM  14869  N   GLN C7142      38.236 -25.370 -81.233  1.00  0.400          N  
ATOM  14869  CA  GLN C7142      37.138 -26.008 -80.513  1.00  0.400          C  
ATOM  14869  C   GLN C7142      37.650 -27.139 -79.611  1.00  0.410          C  
ATOM  14869  O   GLN C7142      37.210 -27.256 -78.461  1.00  0.430          O  
ATOM  14869  CB  GLN C7142      36.121 -26.572 -81.510  1.00  0.560          C  
ATOM  14869  CG  GLN C7142      35.320 -25.522 -82.274  1.00  0.560          C  
ATOM  14869  CD  GLN C7142      34.525 -26.134 -83.426  1.00  0.560          C  
ATOM  14869  OE1 GLN C7142      34.751 -27.295 -83.790  1.00  0.560          O  
ATOM  14869  NE2 GLN C7142      33.609 -25.366 -83.998  1.00  0.560          N  
ATOM  14869  H   GLN C7142      38.239 -25.377 -82.259  1.00  0.480          H  
ATOM  14870  HA  GLN C7142      36.652 -25.262 -79.888  1.00  0.480          H  
ATOM  14870 1HB  GLN C7142      36.640 -27.186 -82.236  1.00  0.670          H  
ATOM  14870 2HB  GLN C7142      35.419 -27.216 -80.984  1.00  0.670          H  
ATOM  14870 1HG  GLN C7142      34.612 -25.065 -81.585  1.00  0.670          H  
ATOM  14870 2HG  GLN C7142      35.986 -24.766 -82.666  1.00  0.670          H  
ATOM  14870 1HE2 GLN C7142      33.063 -25.720 -84.758  1.00  0.670          H  
ATOM  14870 2HE2 GLN C7142      33.459 -24.432 -83.672  1.00  0.670          H  
ATOM  14870  N   PHE C7143      38.613 -27.946 -80.101  1.00  0.410          N  
ATOM  14870  CA  PHE C7143      39.165 -29.017 -79.276  1.00  0.420          C  
ATOM  14870  C   PHE C7143      39.864 -28.406 -78.063  1.00  0.430          C  
ATOM  14871  O   PHE C7143      39.694 -28.894 -76.946  1.00  0.440          O  
ATOM  14871  CB  PHE C7143      40.203 -29.879 -80.021  1.00  0.580          C  
ATOM  14871  CG  PHE C7143      39.735 -30.897 -81.072  1.00  0.580          C  
ATOM  14871  CD1 PHE C7143      39.989 -30.689 -82.396  1.00  0.580          C  
ATOM  14871  CD2 PHE C7143      39.087 -32.066 -80.750  1.00  0.580          C  
ATOM  14871  CE1 PHE C7143      39.632 -31.577 -83.350  1.00  0.580          C  
ATOM  14871  CE2 PHE C7143      38.748 -32.952 -81.732  1.00  0.580          C  
ATOM  14871  CZ  PHE C7143      39.022 -32.714 -83.019  1.00  0.580          C  
ATOM  14871  H   PHE C7143      38.900 -27.849 -81.081  1.00  0.490          H  
ATOM  14871  HA  PHE C7143      38.350 -29.652 -78.932  1.00  0.500          H  
ATOM  14872 1HB  PHE C7143      40.895 -29.205 -80.520  1.00  0.700          H  
ATOM  14872 2HB  PHE C7143      40.773 -30.425 -79.287  1.00  0.700          H  
ATOM  14872  HD1 PHE C7143      40.476 -29.817 -82.689  1.00  0.700          H  
ATOM  14872  HD2 PHE C7143      38.841 -32.302 -79.725  1.00  0.700          H  
ATOM  14872  HE1 PHE C7143      39.844 -31.368 -84.377  1.00  0.700          H  
ATOM  14872  HE2 PHE C7143      38.266 -33.840 -81.487  1.00  0.700          H  
ATOM  14872  HZ  PHE C7143      38.745 -33.441 -83.782  1.00  0.700          H  
ATOM  14872  N   GLY C7144      40.621 -27.316 -78.276  1.00  0.420          N  
ATOM  14872  CA  GLY C7144      41.343 -26.626 -77.207  1.00  0.420          C  
ATOM  14872  C   GLY C7144      40.401 -26.094 -76.135  1.00  0.440          C  
ATOM  14873  O   GLY C7144      40.689 -26.199 -74.936  1.00  0.480          O  
ATOM  14873  H   GLY C7144      40.742 -26.980 -79.236  1.00  0.500          H  
ATOM  14873 1HA  GLY C7144      42.068 -27.306 -76.762  1.00  0.500          H  
ATOM  14873 2HA  GLY C7144      41.902 -25.798 -77.642  1.00  0.500          H  
ATOM  14873  N   THR C7145      39.264 -25.543 -76.561  1.00  0.410          N  
ATOM  14873  CA  THR C7145      38.265 -25.035 -75.636  1.00  0.430          C  
ATOM  14873  C   THR C7145      37.752 -26.180 -74.770  1.00  0.430          C  
ATOM  14873  O   THR C7145      37.676 -26.053 -73.537  1.00  0.440          O  
ATOM  14873  CB  THR C7145      37.098 -24.370 -76.397  1.00  0.590          C  
ATOM  14873  OG1 THR C7145      37.598 -23.251 -77.146  1.00  0.590          O  
ATOM  14874  CG2 THR C7145      36.028 -23.886 -75.420  1.00  0.590          C  
ATOM  14874  H   THR C7145      39.129 -25.426 -77.570  1.00  0.490          H  
ATOM  14874  HA  THR C7145      38.729 -24.293 -74.988  1.00  0.520          H  
ATOM  14874  HB  THR C7145      36.660 -25.090 -77.088  1.00  0.710          H  
ATOM  14874  HG1 THR C7145      38.210 -23.574 -77.835  1.00  0.710          H  
ATOM  14874 1HG2 THR C7145      35.221 -23.417 -75.979  1.00  0.710          H  
ATOM  14874 2HG2 THR C7145      35.629 -24.726 -74.853  1.00  0.710          H  
ATOM  14874 3HG2 THR C7145      36.464 -23.161 -74.735  1.00  0.710          H  
ATOM  14874  N   SER C7146      37.423 -27.311 -75.412  1.00  0.430          N  
ATOM  14874  CA  SER C7146      36.949 -28.486 -74.700  1.00  0.440          C  
ATOM  14875  C   SER C7146      38.014 -29.045 -73.765  1.00  0.450          C  
ATOM  14875  O   SER C7146      37.687 -29.464 -72.655  1.00  0.480          O  
ATOM  14875  CB  SER C7146      36.490 -29.564 -75.667  1.00  0.610          C  
ATOM  14875  OG  SER C7146      35.334 -29.168 -76.359  1.00  0.610          O  
ATOM  14875  H   SER C7146      37.469 -27.343 -76.437  1.00  0.520          H  
ATOM  14875  HA  SER C7146      36.091 -28.191 -74.100  1.00  0.530          H  
ATOM  14875 1HB  SER C7146      37.286 -29.766 -76.381  1.00  0.730          H  
ATOM  14875 2HB  SER C7146      36.300 -30.486 -75.123  1.00  0.730          H  
ATOM  14875  HG  SER C7146      35.091 -29.911 -76.920  1.00  0.730          H  
ATOM  14875  N   LEU C7147      39.282 -29.037 -74.189  1.00  0.450          N  
ATOM  14876  CA  LEU C7147      40.373 -29.561 -73.377  1.00  0.470          C  
ATOM  14876  C   LEU C7147      40.527 -28.754 -72.108  1.00  0.480          C  
ATOM  14876  O   LEU C7147      40.657 -29.332 -71.021  1.00  0.510          O  
ATOM  14876  CB  LEU C7147      41.674 -29.586 -74.207  1.00  0.650          C  
ATOM  14876  CG  LEU C7147      42.975 -30.136 -73.546  1.00  0.650          C  
ATOM  14876  CD1 LEU C7147      42.773 -31.606 -73.084  1.00  0.650          C  
ATOM  14876  CD2 LEU C7147      44.114 -30.061 -74.605  1.00  0.650          C  
ATOM  14876  H   LEU C7147      39.476 -28.718 -75.140  1.00  0.540          H  
ATOM  14876  HA  LEU C7147      40.120 -30.565 -73.071  1.00  0.560          H  
ATOM  14876 1HB  LEU C7147      41.493 -30.150 -75.112  1.00  0.780          H  
ATOM  14877 2HB  LEU C7147      41.883 -28.561 -74.507  1.00  0.780          H  
ATOM  14877  HG  LEU C7147      43.237 -29.530 -72.676  1.00  0.780          H  
ATOM  14877 1HD1 LEU C7147      43.694 -31.977 -72.640  1.00  0.780          H  
ATOM  14877 2HD1 LEU C7147      41.976 -31.669 -72.341  1.00  0.780          H  
ATOM  14877 3HD1 LEU C7147      42.521 -32.217 -73.932  1.00  0.780          H  
ATOM  14877 1HD2 LEU C7147      45.049 -30.434 -74.177  1.00  0.780          H  
ATOM  14877 2HD2 LEU C7147      43.848 -30.668 -75.473  1.00  0.780          H  
ATOM  14877 3HD2 LEU C7147      44.255 -29.025 -74.922  1.00  0.780          H  
ATOM  14877  N   LEU C7148      40.477 -27.425 -72.214  1.00  0.460          N  
ATOM  14877  CA  LEU C7148      40.561 -26.621 -71.013  1.00  0.490          C  
ATOM  14878  C   LEU C7148      39.372 -26.890 -70.105  1.00  0.470          C  
ATOM  14878  O   LEU C7148      39.562 -27.065 -68.901  1.00  0.470          O  
ATOM  14878  CB  LEU C7148      40.644 -25.131 -71.329  1.00  0.670          C  
ATOM  14878  CG  LEU C7148      40.656 -24.173 -70.086  1.00  0.670          C  
ATOM  14878  CD1 LEU C7148      41.853 -24.476 -69.154  1.00  0.670          C  
ATOM  14878  CD2 LEU C7148      40.704 -22.747 -70.591  1.00  0.670          C  
ATOM  14878  H   LEU C7148      40.409 -26.984 -73.139  1.00  0.550          H  
ATOM  14878  HA  LEU C7148      41.467 -26.913 -70.492  1.00  0.590          H  
ATOM  14878 1HB  LEU C7148      41.547 -24.952 -71.899  1.00  0.810          H  
ATOM  14878 2HB  LEU C7148      39.788 -24.867 -71.957  1.00  0.810          H  
ATOM  14879  HG  LEU C7148      39.739 -24.312 -69.506  1.00  0.810          H  
ATOM  14879 1HD1 LEU C7148      41.819 -23.791 -68.302  1.00  0.810          H  
ATOM  14879 2HD1 LEU C7148      41.793 -25.493 -68.781  1.00  0.810          H  
ATOM  14879 3HD1 LEU C7148      42.777 -24.342 -69.690  1.00  0.810          H  
ATOM  14879 1HD2 LEU C7148      40.684 -22.064 -69.739  1.00  0.810          H  
ATOM  14879 2HD2 LEU C7148      41.614 -22.590 -71.171  1.00  0.810          H  
ATOM  14879 3HD2 LEU C7148      39.835 -22.562 -71.221  1.00  0.810          H  
ATOM  14879  N   SER C7149      38.157 -26.951 -70.669  1.00  0.470          N  
ATOM  14879  CA  SER C7149      36.966 -27.197 -69.865  1.00  0.460          C  
ATOM  14879  C   SER C7149      37.081 -28.515 -69.107  1.00  0.440          C  
ATOM  14880  O   SER C7149      36.779 -28.572 -67.909  1.00  0.430          O  
ATOM  14880  CB  SER C7149      35.734 -27.206 -70.744  1.00  0.650          C  
ATOM  14880  OG  SER C7149      34.579 -27.466 -69.995  1.00  0.650          O  
ATOM  14880  H   SER C7149      38.047 -26.780 -71.674  1.00  0.560          H  
ATOM  14880  HA  SER C7149      36.870 -26.387 -69.137  1.00  0.550          H  
ATOM  14880 1HB  SER C7149      35.644 -26.242 -71.244  1.00  0.780          H  
ATOM  14880 2HB  SER C7149      35.847 -27.962 -71.518  1.00  0.780          H  
ATOM  14880  HG  SER C7149      33.846 -27.287 -70.585  1.00  0.780          H  
ATOM  14880  N   MET C7150      37.523 -29.579 -69.791  1.00  0.440          N  
ATOM  14880  CA  MET C7150      37.700 -30.869 -69.145  1.00  0.440          C  
ATOM  14881  C   MET C7150      38.675 -30.752 -67.993  1.00  0.440          C  
ATOM  14881  O   MET C7150      38.415 -31.284 -66.911  1.00  0.430          O  
ATOM  14881  CB  MET C7150      38.225 -31.898 -70.139  1.00  0.620          C  
ATOM  14881  CG  MET C7150      37.255 -32.345 -71.198  1.00  0.620          C  
ATOM  14881  SD  MET C7150      38.059 -33.420 -72.379  1.00  0.620          S  
ATOM  14881  CE  MET C7150      36.738 -33.760 -73.530  1.00  0.620          C  
ATOM  14881  H   MET C7150      37.725 -29.480 -70.789  1.00  0.530          H  
ATOM  14881  HA  MET C7150      36.741 -31.197 -68.750  1.00  0.530          H  
ATOM  14881 1HB  MET C7150      39.096 -31.486 -70.652  1.00  0.740          H  
ATOM  14881 2HB  MET C7150      38.549 -32.785 -69.603  1.00  0.740          H  
ATOM  14882 1HG  MET C7150      36.443 -32.901 -70.727  1.00  0.740          H  
ATOM  14882 2HG  MET C7150      36.827 -31.500 -71.716  1.00  0.740          H  
ATOM  14882 1HE  MET C7150      37.107 -34.417 -74.320  1.00  0.740          H  
ATOM  14882 2HE  MET C7150      35.913 -34.246 -73.013  1.00  0.740          H  
ATOM  14882 3HE  MET C7150      36.392 -32.829 -73.974  1.00  0.740          H  
ATOM  14882  N   ALA C7151      39.800 -30.059 -68.210  1.00  0.440          N  
ATOM  14882  CA  ALA C7151      40.771 -29.891 -67.148  1.00  0.440          C  
ATOM  14882  C   ALA C7151      40.186 -29.149 -65.956  1.00  0.420          C  
ATOM  14882  O   ALA C7151      40.431 -29.536 -64.809  1.00  0.420          O  
ATOM  14882  CB  ALA C7151      41.982 -29.173 -67.668  1.00  0.620          C  
ATOM  14883  H   ALA C7151      39.994 -29.678 -69.145  1.00  0.530          H  
ATOM  14883  HA  ALA C7151      41.066 -30.862 -66.804  1.00  0.530          H  
ATOM  14883 1HB  ALA C7151      42.681 -29.111 -66.860  1.00  0.740          H  
ATOM  14883 2HB  ALA C7151      42.412 -29.731 -68.498  1.00  0.740          H  
ATOM  14883 3HB  ALA C7151      41.702 -28.178 -68.008  1.00  0.740          H  
ATOM  14883  N   GLU C7152      39.370 -28.122 -66.213  1.00  0.410          N  
ATOM  14883  CA  GLU C7152      38.757 -27.359 -65.131  1.00  0.390          C  
ATOM  14883  C   GLU C7152      37.830 -28.239 -64.301  1.00  0.380          C  
ATOM  14883  O   GLU C7152      37.852 -28.180 -63.062  1.00  0.380          O  
ATOM  14883  CB  GLU C7152      37.967 -26.170 -65.707  1.00  0.550          C  
ATOM  14884  CG  GLU C7152      38.829 -25.053 -66.305  1.00  0.550          C  
ATOM  14884  CD  GLU C7152      38.044 -24.004 -67.077  1.00  0.550          C  
ATOM  14884  OE1 GLU C7152      36.894 -24.233 -67.365  1.00  0.550          O  
ATOM  14884  OE2 GLU C7152      38.603 -22.961 -67.356  1.00  0.550          O  
ATOM  14884  H   GLU C7152      39.241 -27.823 -67.186  1.00  0.490          H  
ATOM  14884  HA  GLU C7152      39.545 -26.982 -64.480  1.00  0.470          H  
ATOM  14884 1HB  GLU C7152      37.295 -26.524 -66.484  1.00  0.660          H  
ATOM  14884 2HB  GLU C7152      37.353 -25.732 -64.922  1.00  0.660          H  
ATOM  14884 1HG  GLU C7152      39.366 -24.574 -65.492  1.00  0.660          H  
ATOM  14884 2HG  GLU C7152      39.562 -25.489 -66.967  1.00  0.660          H  
ATOM  14885  N   HIS C7153      37.065 -29.102 -64.977  1.00  0.380          N  
ATOM  14885  CA  HIS C7153      36.135 -29.976 -64.282  1.00  0.380          C  
ATOM  14885  C   HIS C7153      36.858 -31.095 -63.550  1.00  0.410          C  
ATOM  14885  O   HIS C7153      36.458 -31.480 -62.447  1.00  0.400          O  
ATOM  14885  CB  HIS C7153      35.123 -30.573 -65.237  1.00  0.530          C  
ATOM  14885  CG  HIS C7153      34.129 -29.610 -65.779  1.00  0.530          C  
ATOM  14885  ND1 HIS C7153      33.236 -28.925 -64.973  1.00  0.530          N  
ATOM  14885  CD2 HIS C7153      33.853 -29.234 -67.048  1.00  0.530          C  
ATOM  14885  CE1 HIS C7153      32.467 -28.163 -65.729  1.00  0.530          C  
ATOM  14885  NE2 HIS C7153      32.821 -28.330 -66.988  1.00  0.530          N  
ATOM  14886  H   HIS C7153      37.068 -29.063 -66.005  1.00  0.460          H  
ATOM  14886  HA  HIS C7153      35.586 -29.399 -63.543  1.00  0.460          H  
ATOM  14886 1HB  HIS C7153      35.650 -31.034 -66.074  1.00  0.640          H  
ATOM  14886 2HB  HIS C7153      34.584 -31.335 -64.713  1.00  0.640          H  
ATOM  14886  HD2 HIS C7153      34.354 -29.582 -67.952  1.00  0.640          H  
ATOM  14886  HE1 HIS C7153      31.671 -27.509 -65.375  1.00  0.640          H  
ATOM  14886  HE2 HIS C7153      32.400 -27.877 -67.786  1.00  0.640          H  
ATOM  14886  N   ASP C7154      37.945 -31.594 -64.133  1.00  0.430          N  
ATOM  14886  CA  ASP C7154      38.723 -32.653 -63.521  1.00  0.450          C  
ATOM  14886  C   ASP C7154      39.274 -32.151 -62.204  1.00  0.460          C  
ATOM  14887  O   ASP C7154      39.058 -32.769 -61.154  1.00  0.470          O  
ATOM  14887  CB  ASP C7154      39.888 -33.053 -64.425  1.00  0.620          C  
ATOM  14887  CG  ASP C7154      40.660 -34.307 -63.972  1.00  0.620          C  
ATOM  14887  OD1 ASP C7154      40.125 -35.060 -63.205  1.00  0.620          O  
ATOM  14887  OD2 ASP C7154      41.793 -34.491 -64.393  1.00  0.620          O  
ATOM  14887  H   ASP C7154      38.205 -31.269 -65.067  1.00  0.520          H  
ATOM  14887  HA  ASP C7154      38.081 -33.512 -63.335  1.00  0.540          H  
ATOM  14887 1HB  ASP C7154      39.516 -33.182 -65.423  1.00  0.750          H  
ATOM  14887 2HB  ASP C7154      40.596 -32.222 -64.464  1.00  0.750          H  
ATOM  14887  N   ASP C7155      39.965 -31.001 -62.249  1.00  0.450          N  
ATOM  14888  CA  ASP C7155      40.563 -30.445 -61.053  1.00  0.460          C  
ATOM  14888  C   ASP C7155      39.499 -30.183 -59.985  1.00  0.440          C  
ATOM  14888  O   ASP C7155      39.706 -30.503 -58.806  1.00  0.450          O  
ATOM  14888  CB  ASP C7155      41.281 -29.132 -61.393  1.00  0.640          C  
ATOM  14888  CG  ASP C7155      42.611 -29.273 -62.207  1.00  0.640          C  
ATOM  14888  OD1 ASP C7155      43.152 -30.354 -62.321  1.00  0.640          O  
ATOM  14888  OD2 ASP C7155      43.112 -28.235 -62.644  1.00  0.640          O  
ATOM  14888  H   ASP C7155      40.107 -30.526 -63.147  1.00  0.540          H  
ATOM  14888  HA  ASP C7155      41.285 -31.161 -60.661  1.00  0.550          H  
ATOM  14888 1HB  ASP C7155      40.596 -28.507 -61.982  1.00  0.770          H  
ATOM  14889 2HB  ASP C7155      41.496 -28.593 -60.473  1.00  0.770          H  
ATOM  14889  N   ALA C7156      38.333 -29.661 -60.397  1.00  0.410          N  
ATOM  14889  CA  ALA C7156      37.237 -29.411 -59.475  1.00  0.380          C  
ATOM  14889  C   ALA C7156      36.729 -30.693 -58.811  1.00  0.400          C  
ATOM  14889  O   ALA C7156      36.349 -30.677 -57.627  1.00  0.390          O  
ATOM  14889  CB  ALA C7156      36.089 -28.738 -60.205  1.00  0.540          C  
ATOM  14889  H   ALA C7156      38.210 -29.379 -61.376  1.00  0.490          H  
ATOM  14889  HA  ALA C7156      37.603 -28.747 -58.693  1.00  0.460          H  
ATOM  14889 1HB  ALA C7156      35.285 -28.522 -59.505  1.00  0.650          H  
ATOM  14889 2HB  ALA C7156      36.441 -27.810 -60.657  1.00  0.650          H  
ATOM  14890 3HB  ALA C7156      35.723 -29.401 -60.987  1.00  0.650          H  
ATOM  14890  N   ASP C7157      36.693 -31.806 -59.564  1.00  0.420          N  
ATOM  14890  CA  ASP C7157      36.180 -33.051 -59.012  1.00  0.450          C  
ATOM  14890  C   ASP C7157      37.173 -33.614 -58.013  1.00  0.490          C  
ATOM  14890  O   ASP C7157      36.777 -34.107 -56.949  1.00  0.490          O  
ATOM  14890  CB  ASP C7157      35.906 -34.102 -60.095  1.00  0.620          C  
ATOM  14890  CG  ASP C7157      35.015 -35.281 -59.572  1.00  0.620          C  
ATOM  14890  OD1 ASP C7157      33.808 -35.055 -59.405  1.00  0.620          O  
ATOM  14890  OD2 ASP C7157      35.548 -36.357 -59.277  1.00  0.620          O  
ATOM  14890  H   ASP C7157      36.989 -31.775 -60.547  1.00  0.500          H  
ATOM  14891  HA  ASP C7157      35.245 -32.841 -58.497  1.00  0.540          H  
ATOM  14891 1HB  ASP C7157      35.414 -33.625 -60.949  1.00  0.740          H  
ATOM  14891 2HB  ASP C7157      36.860 -34.500 -60.462  1.00  0.740          H  
ATOM  14891  N   GLU C7158      38.468 -33.567 -58.344  1.00  0.540          N  
ATOM  14891  CA  GLU C7158      39.452 -34.112 -57.425  1.00  0.590          C  
ATOM  14891  C   GLU C7158      39.406 -33.367 -56.104  1.00  0.580          C  
ATOM  14891  O   GLU C7158      39.467 -33.992 -55.039  1.00  0.640          O  
ATOM  14891  CB  GLU C7158      40.847 -34.092 -58.009  1.00  0.810          C  
ATOM  14891  CG  GLU C7158      41.891 -34.764 -57.111  1.00  0.810          C  
ATOM  14891  CD  GLU C7158      43.185 -34.869 -57.787  1.00  0.810          C  
ATOM  14892  OE1 GLU C7158      43.193 -34.682 -58.986  1.00  0.810          O  
ATOM  14892  OE2 GLU C7158      44.200 -35.071 -57.158  1.00  0.810          O  
ATOM  14892  H   GLU C7158      38.750 -33.181 -59.254  1.00  0.650          H  
ATOM  14892  HA  GLU C7158      39.195 -35.154 -57.231  1.00  0.710          H  
ATOM  14892 1HB  GLU C7158      40.836 -34.590 -58.978  1.00  0.970          H  
ATOM  14892 2HB  GLU C7158      41.153 -33.055 -58.180  1.00  0.970          H  
ATOM  14892 1HG  GLU C7158      42.012 -34.190 -56.193  1.00  0.970          H  
ATOM  14892 2HG  GLU C7158      41.538 -35.760 -56.844  1.00  0.970          H  
ATOM  14892  N   LEU C7159      39.267 -32.034 -56.155  1.00  0.510          N  
ATOM  14892  CA  LEU C7159      39.161 -31.278 -54.920  1.00  0.490          C  
ATOM  14893  C   LEU C7159      37.896 -31.659 -54.178  1.00  0.430          C  
ATOM  14893  O   LEU C7159      37.940 -31.868 -52.970  1.00  0.470          O  
ATOM  14893  CB  LEU C7159      39.204 -29.768 -55.162  1.00  0.690          C  
ATOM  14893  CG  LEU C7159      39.053 -28.839 -53.879  1.00  0.690          C  
ATOM  14893  CD1 LEU C7159      40.143 -29.128 -52.814  1.00  0.690          C  
ATOM  14893  CD2 LEU C7159      39.156 -27.391 -54.318  1.00  0.690          C  
ATOM  14893  H   LEU C7159      39.266 -31.548 -57.061  1.00  0.610          H  
ATOM  14893  HA  LEU C7159      40.008 -31.547 -54.301  1.00  0.590          H  
ATOM  14893 1HB  LEU C7159      40.122 -29.530 -55.657  1.00  0.830          H  
ATOM  14893 2HB  LEU C7159      38.389 -29.520 -55.847  1.00  0.830          H  
ATOM  14894  HG  LEU C7159      38.085 -29.015 -53.429  1.00  0.830          H  
ATOM  14894 1HD1 LEU C7159      39.990 -28.467 -51.963  1.00  0.830          H  
ATOM  14894 2HD1 LEU C7159      40.069 -30.155 -52.477  1.00  0.830          H  
ATOM  14894 3HD1 LEU C7159      41.128 -28.951 -53.225  1.00  0.830          H  
ATOM  14894 1HD2 LEU C7159      39.032 -26.739 -53.450  1.00  0.830          H  
ATOM  14894 2HD2 LEU C7159      40.136 -27.210 -54.769  1.00  0.830          H  
ATOM  14894 3HD2 LEU C7159      38.376 -27.178 -55.048  1.00  0.830          H  
ATOM  14894  N   THR C7160      36.770 -31.804 -54.880  1.00  0.380          N  
ATOM  14894  CA  THR C7160      35.530 -32.169 -54.211  1.00  0.350          C  
ATOM  14894  C   THR C7160      35.708 -33.491 -53.451  1.00  0.410          C  
ATOM  14895  O   THR C7160      35.289 -33.608 -52.291  1.00  0.400          O  
ATOM  14895  CB  THR C7160      34.369 -32.284 -55.223  1.00  0.500          C  
ATOM  14895  OG1 THR C7160      34.183 -31.018 -55.888  1.00  0.500          O  
ATOM  14895  CG2 THR C7160      33.083 -32.640 -54.484  1.00  0.500          C  
ATOM  14895  H   THR C7160      36.753 -31.604 -55.882  1.00  0.460          H  
ATOM  14895  HA  THR C7160      35.282 -31.393 -53.493  1.00  0.420          H  
ATOM  14895  HB  THR C7160      34.593 -33.053 -55.961  1.00  0.600          H  
ATOM  14895  HG1 THR C7160      34.940 -30.850 -56.500  1.00  0.600          H  
ATOM  14895 1HG2 THR C7160      32.267 -32.712 -55.199  1.00  0.600          H  
ATOM  14895 2HG2 THR C7160      33.197 -33.582 -53.981  1.00  0.600          H  
ATOM  14896 3HG2 THR C7160      32.858 -31.867 -53.752  1.00  0.600          H  
ATOM  14896  N   THR C7161      36.334 -34.486 -54.094  1.00  0.490          N  
ATOM  14896  CA  THR C7161      36.580 -35.771 -53.447  1.00  0.580          C  
ATOM  14896  C   THR C7161      37.463 -35.589 -52.218  1.00  0.560          C  
ATOM  14896  O   THR C7161      37.163 -36.145 -51.154  1.00  0.540          O  
ATOM  14896  CB  THR C7161      37.232 -36.783 -54.408  1.00  0.780          C  
ATOM  14896  OG1 THR C7161      36.345 -37.045 -55.509  1.00  0.780          O  
ATOM  14896  CG2 THR C7161      37.511 -38.095 -53.659  1.00  0.780          C  
ATOM  14896  H   THR C7161      36.624 -34.335 -55.064  1.00  0.590          H  
ATOM  14896  HA  THR C7161      35.631 -36.181 -53.114  1.00  0.700          H  
ATOM  14897  HB  THR C7161      38.167 -36.371 -54.794  1.00  0.930          H  
ATOM  14897  HG1 THR C7161      36.255 -36.236 -56.047  1.00  0.930          H  
ATOM  14897 1HG2 THR C7161      37.969 -38.810 -54.338  1.00  0.930          H  
ATOM  14897 2HG2 THR C7161      38.187 -37.913 -52.832  1.00  0.930          H  
ATOM  14897 3HG2 THR C7161      36.578 -38.502 -53.280  1.00  0.930          H  
ATOM  14897  N   LEU C7162      38.541 -34.799 -52.351  1.00  0.590          N  
ATOM  14897  CA  LEU C7162      39.440 -34.542 -51.235  1.00  0.620          C  
ATOM  14897  C   LEU C7162      38.685 -33.945 -50.065  1.00  0.470          C  
ATOM  14897  O   LEU C7162      38.870 -34.381 -48.927  1.00  0.470          O  
ATOM  14897  CB  LEU C7162      40.567 -33.557 -51.640  1.00  0.860          C  
ATOM  14898  CG  LEU C7162      41.565 -33.106 -50.503  1.00  0.860          C  
ATOM  14898  CD1 LEU C7162      42.326 -34.311 -49.965  1.00  0.860          C  
ATOM  14898  CD2 LEU C7162      42.540 -32.021 -51.041  1.00  0.860          C  
ATOM  14898  H   LEU C7162      38.761 -34.397 -53.269  1.00  0.710          H  
ATOM  14898  HA  LEU C7162      39.871 -35.494 -50.929  1.00  0.740          H  
ATOM  14898 1HB  LEU C7162      41.145 -34.008 -52.445  1.00  1.030          H  
ATOM  14898 2HB  LEU C7162      40.105 -32.660 -52.028  1.00  1.030          H  
ATOM  14898  HG  LEU C7162      40.993 -32.679 -49.689  1.00  1.030          H  
ATOM  14898 1HD1 LEU C7162      42.995 -33.990 -49.172  1.00  1.030          H  
ATOM  14898 2HD1 LEU C7162      41.631 -35.047 -49.561  1.00  1.030          H  
ATOM  14899 3HD1 LEU C7162      42.907 -34.764 -50.766  1.00  1.030          H  
ATOM  14899 1HD2 LEU C7162      43.210 -31.699 -50.241  1.00  1.030          H  
ATOM  14899 2HD2 LEU C7162      43.129 -32.430 -51.859  1.00  1.030          H  
ATOM  14899 3HD2 LEU C7162      41.973 -31.167 -51.396  1.00  1.030          H  
ATOM  14899  N   LEU C7163      37.842 -32.951 -50.337  1.00  0.390          N  
ATOM  14899  CA  LEU C7163      37.104 -32.274 -49.290  1.00  0.310          C  
ATOM  14899  C   LEU C7163      36.173 -33.224 -48.546  1.00  0.250          C  
ATOM  14899  O   LEU C7163      36.099 -33.163 -47.313  1.00  0.260          O  
ATOM  14899  CB  LEU C7163      36.275 -31.139 -49.909  1.00  0.470          C  
ATOM  14899  CG  LEU C7163      37.068 -29.936 -50.507  1.00  0.470          C  
ATOM  14900  CD1 LEU C7163      36.113 -29.037 -51.255  1.00  0.470          C  
ATOM  14900  CD2 LEU C7163      37.761 -29.179 -49.441  1.00  0.470          C  
ATOM  14900  H   LEU C7163      37.760 -32.631 -51.305  1.00  0.470          H  
ATOM  14900  HA  LEU C7163      37.817 -31.881 -48.572  1.00  0.370          H  
ATOM  14900 1HB  LEU C7163      35.678 -31.565 -50.715  1.00  0.560          H  
ATOM  14900 2HB  LEU C7163      35.599 -30.755 -49.151  1.00  0.560          H  
ATOM  14900  HG  LEU C7163      37.806 -30.298 -51.195  1.00  0.560          H  
ATOM  14900 1HD1 LEU C7163      36.662 -28.202 -51.685  1.00  0.560          H  
ATOM  14900 2HD1 LEU C7163      35.633 -29.598 -52.048  1.00  0.560          H  
ATOM  14900 3HD1 LEU C7163      35.358 -28.657 -50.570  1.00  0.560          H  
ATOM  14901 1HD2 LEU C7163      38.299 -28.349 -49.897  1.00  0.560          H  
ATOM  14901 2HD2 LEU C7163      37.036 -28.791 -48.727  1.00  0.560          H  
ATOM  14901 3HD2 LEU C7163      38.466 -29.820 -48.928  1.00  0.560          H  
ATOM  14901  N   LEU C7164      35.495 -34.133 -49.261  1.00  0.260          N  
ATOM  14901  CA  LEU C7164      34.618 -35.077 -48.570  1.00  0.300          C  
ATOM  14901  C   LEU C7164      35.398 -36.046 -47.701  1.00  0.370          C  
ATOM  14901  O   LEU C7164      34.951 -36.383 -46.595  1.00  0.380          O  
ATOM  14901  CB  LEU C7164      33.775 -35.892 -49.556  1.00  0.400          C  
ATOM  14901  CG  LEU C7164      32.355 -35.397 -49.886  1.00  0.400          C  
ATOM  14901  CD1 LEU C7164      31.460 -35.584 -48.675  1.00  0.400          C  
ATOM  14902  CD2 LEU C7164      32.398 -33.924 -50.349  1.00  0.400          C  
ATOM  14902  H   LEU C7164      35.542 -34.111 -50.288  1.00  0.310          H  
ATOM  14902  HA  LEU C7164      33.968 -34.507 -47.916  1.00  0.360          H  
ATOM  14902 1HB  LEU C7164      34.329 -35.960 -50.496  1.00  0.480          H  
ATOM  14902 2HB  LEU C7164      33.670 -36.892 -49.148  1.00  0.480          H  
ATOM  14902  HG  LEU C7164      31.939 -36.011 -50.666  1.00  0.480          H  
ATOM  14902 1HD1 LEU C7164      30.472 -35.262 -48.937  1.00  0.480          H  
ATOM  14902 2HD1 LEU C7164      31.436 -36.643 -48.394  1.00  0.480          H  
ATOM  14902 3HD1 LEU C7164      31.806 -35.001 -47.833  1.00  0.480          H  
ATOM  14902 1HD2 LEU C7164      31.388 -33.596 -50.593  1.00  0.480          H  
ATOM  14903 2HD2 LEU C7164      32.795 -33.290 -49.561  1.00  0.480          H  
ATOM  14903 3HD2 LEU C7164      33.028 -33.832 -51.228  1.00  0.480          H  
ATOM  14903  N   GLN C7165      36.559 -36.491 -48.187  1.00  0.460          N  
ATOM  14903  CA  GLN C7165      37.394 -37.406 -47.421  1.00  0.560          C  
ATOM  14903  C   GLN C7165      37.891 -36.730 -46.139  1.00  0.520          C  
ATOM  14903  O   GLN C7165      37.906 -37.352 -45.068  1.00  0.550          O  
ATOM  14903  CB  GLN C7165      38.579 -37.855 -48.271  1.00  0.740          C  
ATOM  14903  CG  GLN C7165      38.212 -38.770 -49.426  1.00  0.740          C  
ATOM  14903  CD  GLN C7165      39.378 -38.989 -50.351  1.00  0.740          C  
ATOM  14903  OE1 GLN C7165      40.354 -38.236 -50.290  1.00  0.740          O  
ATOM  14904  NE2 GLN C7165      39.305 -40.007 -51.200  1.00  0.740          N  
ATOM  14904  H   GLN C7165      36.843 -36.216 -49.136  1.00  0.550          H  
ATOM  14904  HA  GLN C7165      36.798 -38.275 -47.145  1.00  0.670          H  
ATOM  14904 1HB  GLN C7165      39.070 -36.974 -48.685  1.00  0.890          H  
ATOM  14904 2HB  GLN C7165      39.304 -38.369 -47.643  1.00  0.890          H  
ATOM  14904 1HG  GLN C7165      37.915 -39.734 -49.023  1.00  0.890          H  
ATOM  14904 2HG  GLN C7165      37.394 -38.336 -49.988  1.00  0.890          H  
ATOM  14904 1HE2 GLN C7165      40.063 -40.187 -51.829  1.00  0.890          H  
ATOM  14904 2HE2 GLN C7165      38.502 -40.602 -51.212  1.00  0.890          H  
ATOM  14904  N   GLN C7166      38.262 -35.444 -46.245  1.00  0.470          N  
ATOM  14905  CA  GLN C7166      38.715 -34.663 -45.098  1.00  0.470          C  
ATOM  14905  C   GLN C7166      37.577 -34.516 -44.095  1.00  0.390          C  
ATOM  14905  O   GLN C7166      37.782 -34.619 -42.880  1.00  0.410          O  
ATOM  14905  CB  GLN C7166      39.207 -33.299 -45.560  1.00  0.660          C  
ATOM  14905  CG  GLN C7166      40.505 -33.345 -46.343  1.00  0.660          C  
ATOM  14905  CD  GLN C7166      40.869 -32.005 -46.882  1.00  0.660          C  
ATOM  14905  OE1 GLN C7166      40.020 -31.103 -46.919  1.00  0.660          O  
ATOM  14905  NE2 GLN C7166      42.115 -31.850 -47.288  1.00  0.660          N  
ATOM  14905  H   GLN C7166      38.272 -35.012 -47.177  1.00  0.560          H  
ATOM  14905  HA  GLN C7166      39.536 -35.191 -44.614  1.00  0.560          H  
ATOM  14906 1HB  GLN C7166      38.453 -32.855 -46.206  1.00  0.790          H  
ATOM  14906 2HB  GLN C7166      39.327 -32.641 -44.712  1.00  0.790          H  
ATOM  14906 1HG  GLN C7166      41.293 -33.673 -45.682  1.00  0.790          H  
ATOM  14906 2HG  GLN C7166      40.419 -34.040 -47.160  1.00  0.790          H  
ATOM  14906 1HE2 GLN C7166      42.425 -30.964 -47.660  1.00  0.790          H  
ATOM  14906 2HE2 GLN C7166      42.759 -32.612 -47.204  1.00  0.790          H  
ATOM  14906  N   GLY C7167      36.363 -34.328 -44.619  1.00  0.330          N  
ATOM  14906  CA  GLY C7167      35.160 -34.222 -43.820  1.00  0.280          C  
ATOM  14906  C   GLY C7167      35.014 -35.464 -42.953  1.00  0.350          C  
ATOM  14906  O   GLY C7167      34.814 -35.355 -41.739  1.00  0.370          O  
ATOM  14907  H   GLY C7167      36.286 -34.187 -45.631  1.00  0.400          H  
ATOM  14907 1HA  GLY C7167      35.205 -33.329 -43.199  1.00  0.340          H  
ATOM  14907 2HA  GLY C7167      34.299 -34.128 -44.483  1.00  0.340          H  
ATOM  14907  N   MET C7168      35.111 -36.644 -43.577  1.00  0.410          N  
ATOM  14907  CA  MET C7168      34.986 -37.902 -42.852  1.00  0.480          C  
ATOM  14907  C   MET C7168      36.037 -38.047 -41.752  1.00  0.500          C  
ATOM  14907  O   MET C7168      35.718 -38.523 -40.650  1.00  0.530          O  
ATOM  14907  CB  MET C7168      35.074 -39.075 -43.808  1.00  0.640          C  
ATOM  14907  CG  MET C7168      34.814 -40.424 -43.152  1.00  0.640          C  
ATOM  14907  SD  MET C7168      34.888 -41.784 -44.303  1.00  0.640          S  
ATOM  14908  CE  MET C7168      33.361 -41.598 -45.220  1.00  0.640          C  
ATOM  14908  H   MET C7168      35.234 -36.642 -44.598  1.00  0.490          H  
ATOM  14908  HA  MET C7168      34.007 -37.921 -42.378  1.00  0.580          H  
ATOM  14908 1HB  MET C7168      34.375 -38.919 -44.619  1.00  0.770          H  
ATOM  14908 2HB  MET C7168      36.074 -39.100 -44.249  1.00  0.770          H  
ATOM  14908 1HG  MET C7168      35.555 -40.599 -42.373  1.00  0.770          H  
ATOM  14908 2HG  MET C7168      33.826 -40.418 -42.687  1.00  0.770          H  
ATOM  14908 1HE  MET C7168      33.290 -42.405 -45.954  1.00  0.770          H  
ATOM  14908 2HE  MET C7168      32.522 -41.659 -44.530  1.00  0.770          H  
ATOM  14908 3HE  MET C7168      33.340 -40.641 -45.734  1.00  0.770          H  
ATOM  14909  N   GLU C7169      37.295 -37.686 -42.039  1.00  0.510          N  
ATOM  14909  CA  GLU C7169      38.309 -37.782 -40.995  1.00  0.550          C  
ATOM  14909  C   GLU C7169      37.938 -36.905 -39.798  1.00  0.490          C  
ATOM  14909  O   GLU C7169      38.027 -37.350 -38.642  1.00  0.500          O  
ATOM  14909  CB  GLU C7169      39.692 -37.393 -41.507  1.00  0.750          C  
ATOM  14909  CG  GLU C7169      40.790 -37.488 -40.433  1.00  0.750          C  
ATOM  14909  CD  GLU C7169      42.153 -37.136 -40.923  1.00  0.750          C  
ATOM  14909  OE1 GLU C7169      42.306 -36.831 -42.087  1.00  0.750          O  
ATOM  14909  OE2 GLU C7169      43.050 -37.155 -40.130  1.00  0.750          O  
ATOM  14909  H   GLU C7169      37.535 -37.374 -42.991  1.00  0.610          H  
ATOM  14910  HA  GLU C7169      38.354 -38.816 -40.657  1.00  0.660          H  
ATOM  14910 1HB  GLU C7169      39.968 -38.050 -42.331  1.00  0.900          H  
ATOM  14910 2HB  GLU C7169      39.659 -36.387 -41.900  1.00  0.900          H  
ATOM  14910 1HG  GLU C7169      40.545 -36.812 -39.611  1.00  0.900          H  
ATOM  14910 2HG  GLU C7169      40.803 -38.502 -40.036  1.00  0.900          H  
ATOM  14910  N   LEU C7170      37.507 -35.668 -40.070  1.00  0.450          N  
ATOM  14910  CA  LEU C7170      37.131 -34.778 -38.986  1.00  0.410          C  
ATOM  14910  C   LEU C7170      35.915 -35.312 -38.235  1.00  0.400          C  
ATOM  14910  O   LEU C7170      35.849 -35.162 -37.014  1.00  0.390          O  
ATOM  14910  CB  LEU C7170      36.870 -33.353 -39.496  1.00  0.590          C  
ATOM  14911  CG  LEU C7170      38.116 -32.552 -40.018  1.00  0.590          C  
ATOM  14911  CD1 LEU C7170      37.660 -31.221 -40.576  1.00  0.590          C  
ATOM  14911  CD2 LEU C7170      39.180 -32.331 -38.902  1.00  0.590          C  
ATOM  14911  H   LEU C7170      37.477 -35.342 -41.045  1.00  0.540          H  
ATOM  14911  HA  LEU C7170      37.950 -34.748 -38.275  1.00  0.490          H  
ATOM  14911 1HB  LEU C7170      36.177 -33.435 -40.338  1.00  0.710          H  
ATOM  14911 2HB  LEU C7170      36.392 -32.785 -38.736  1.00  0.710          H  
ATOM  14911  HG  LEU C7170      38.554 -33.102 -40.825  1.00  0.710          H  
ATOM  14911 1HD1 LEU C7170      38.526 -30.688 -40.973  1.00  0.710          H  
ATOM  14911 2HD1 LEU C7170      36.940 -31.389 -41.376  1.00  0.710          H  
ATOM  14912 3HD1 LEU C7170      37.200 -30.632 -39.784  1.00  0.710          H  
ATOM  14912 1HD2 LEU C7170      40.019 -31.784 -39.323  1.00  0.710          H  
ATOM  14912 2HD2 LEU C7170      38.759 -31.760 -38.085  1.00  0.710          H  
ATOM  14912 3HD2 LEU C7170      39.541 -33.276 -38.527  1.00  0.710          H  
ATOM  14912  N   ALA C7171      34.954 -35.934 -38.939  1.00  0.400          N  
ATOM  14912  CA  ALA C7171      33.773 -36.495 -38.284  1.00  0.400          C  
ATOM  14912  C   ALA C7171      34.176 -37.550 -37.260  1.00  0.450          C  
ATOM  14912  O   ALA C7171      33.593 -37.623 -36.173  1.00  0.450          O  
ATOM  14912  CB  ALA C7171      32.830 -37.117 -39.304  1.00  0.560          C  
ATOM  14912  H   ALA C7171      35.030 -35.960 -39.962  1.00  0.480          H  
ATOM  14913  HA  ALA C7171      33.258 -35.688 -37.768  1.00  0.480          H  
ATOM  14913 1HB  ALA C7171      31.950 -37.509 -38.796  1.00  0.670          H  
ATOM  14913 2HB  ALA C7171      32.529 -36.360 -40.029  1.00  0.670          H  
ATOM  14913 3HB  ALA C7171      33.340 -37.924 -39.819  1.00  0.670          H  
ATOM  14913  N   THR C7172      35.190 -38.351 -37.588  1.00  0.510          N  
ATOM  14913  CA  THR C7172      35.639 -39.402 -36.682  1.00  0.570          C  
ATOM  14913  C   THR C7172      36.150 -38.749 -35.389  1.00  0.540          C  
ATOM  14913  O   THR C7172      35.803 -39.165 -34.271  1.00  0.540          O  
ATOM  14913  CB  THR C7172      36.750 -40.259 -37.344  1.00  0.770          C  
ATOM  14913  OG1 THR C7172      36.244 -40.863 -38.549  1.00  0.770          O  
ATOM  14914  CG2 THR C7172      37.176 -41.382 -36.404  1.00  0.770          C  
ATOM  14914  H   THR C7172      35.614 -38.253 -38.517  1.00  0.610          H  
ATOM  14914  HA  THR C7172      34.793 -40.045 -36.441  1.00  0.680          H  
ATOM  14914  HB  THR C7172      37.606 -39.630 -37.582  1.00  0.930          H  
ATOM  14914  HG1 THR C7172      36.081 -40.170 -39.211  1.00  0.930          H  
ATOM  14914 1HG2 THR C7172      37.948 -41.984 -36.878  1.00  0.930          H  
ATOM  14914 2HG2 THR C7172      37.558 -40.969 -35.483  1.00  0.930          H  
ATOM  14914 3HG2 THR C7172      36.323 -42.008 -36.191  1.00  0.930          H  
ATOM  14914  N   GLN C7173      36.958 -37.697 -35.552  1.00  0.510          N  
ATOM  14914  CA  GLN C7173      37.509 -36.967 -34.416  1.00  0.500          C  
ATOM  14915  C   GLN C7173      36.409 -36.276 -33.593  1.00  0.470          C  
ATOM  14915  O   GLN C7173      36.470 -36.272 -32.357  1.00  0.470          O  
ATOM  14915  CB  GLN C7173      38.532 -35.962 -34.922  1.00  0.700          C  
ATOM  14915  CG  GLN C7173      39.782 -36.617 -35.478  1.00  0.700          C  
ATOM  14915  CD  GLN C7173      40.703 -35.629 -36.091  1.00  0.700          C  
ATOM  14915  OE1 GLN C7173      40.268 -34.524 -36.396  1.00  0.700          O  
ATOM  14915  NE2 GLN C7173      41.966 -35.996 -36.252  1.00  0.700          N  
ATOM  14915  H   GLN C7173      37.220 -37.439 -36.513  1.00  0.610          H  
ATOM  14915  HA  GLN C7173      38.014 -37.678 -33.767  1.00  0.600          H  
ATOM  14915 1HB  GLN C7173      38.086 -35.369 -35.717  1.00  0.840          H  
ATOM  14916 2HB  GLN C7173      38.819 -35.284 -34.117  1.00  0.840          H  
ATOM  14916 1HG  GLN C7173      40.306 -37.124 -34.672  1.00  0.840          H  
ATOM  14916 2HG  GLN C7173      39.493 -37.334 -36.250  1.00  0.840          H  
ATOM  14916 1HE2 GLN C7173      42.641 -35.347 -36.649  1.00  0.840          H  
ATOM  14916 2HE2 GLN C7173      42.266 -36.909 -35.982  1.00  0.840          H  
ATOM  14916  N   SER C7174      35.396 -35.726 -34.276  1.00  0.440          N  
ATOM  14916  CA  SER C7174      34.284 -35.038 -33.625  1.00  0.420          C  
ATOM  14916  C   SER C7174      33.563 -35.995 -32.684  1.00  0.440          C  
ATOM  14916  O   SER C7174      33.230 -35.635 -31.545  1.00  0.460          O  
ATOM  14916  CB  SER C7174      33.317 -34.496 -34.655  1.00  0.600          C  
ATOM  14917  OG  SER C7174      32.269 -33.803 -34.041  1.00  0.600          O  
ATOM  14917  H   SER C7174      35.441 -35.733 -35.299  1.00  0.530          H  
ATOM  14917  HA  SER C7174      34.676 -34.209 -33.043  1.00  0.500          H  
ATOM  14917 1HB  SER C7174      33.845 -33.842 -35.346  1.00  0.720          H  
ATOM  14917 2HB  SER C7174      32.913 -35.321 -35.232  1.00  0.720          H  
ATOM  14917  HG  SER C7174      31.658 -33.576 -34.745  1.00  0.720          H  
ATOM  14917  N   ILE C7175      33.341 -37.227 -33.152  1.00  0.460          N  
ATOM  14917  CA  ILE C7175      32.685 -38.238 -32.341  1.00  0.490          C  
ATOM  14917  C   ILE C7175      33.507 -38.542 -31.095  1.00  0.510          C  
ATOM  14917  O   ILE C7175      32.942 -38.605 -30.003  1.00  0.520          O  
ATOM  14918  CB  ILE C7175      32.376 -39.502 -33.165  1.00  0.670          C  
ATOM  14918  CG1 ILE C7175      31.269 -39.117 -34.210  1.00  0.670          C  
ATOM  14918  CG2 ILE C7175      31.922 -40.667 -32.221  1.00  0.670          C  
ATOM  14918  CD1 ILE C7175      31.033 -40.104 -35.327  1.00  0.670          C  
ATOM  14918  H   ILE C7175      33.593 -37.429 -34.128  1.00  0.550          H  
ATOM  14918  HA  ILE C7175      31.731 -37.836 -32.012  1.00  0.590          H  
ATOM  14918  HB  ILE C7175      33.265 -39.799 -33.727  1.00  0.810          H  
ATOM  14918 1HG1 ILE C7175      30.330 -38.984 -33.675  1.00  0.810          H  
ATOM  14918 2HG1 ILE C7175      31.544 -38.166 -34.663  1.00  0.810          H  
ATOM  14918 1HG2 ILE C7175      31.695 -41.553 -32.808  1.00  0.810          H  
ATOM  14919 2HG2 ILE C7175      32.713 -40.914 -31.512  1.00  0.810          H  
ATOM  14919 3HG2 ILE C7175      31.029 -40.359 -31.668  1.00  0.810          H  
ATOM  14919 1HD1 ILE C7175      30.259 -39.714 -35.982  1.00  0.810          H  
ATOM  14919 2HD1 ILE C7175      31.956 -40.225 -35.896  1.00  0.810          H  
ATOM  14919 3HD1 ILE C7175      30.722 -41.064 -34.935  1.00  0.810          H  
ATOM  14919  N   ARG C7176      34.828 -38.716 -31.225  1.00  0.520          N  
ATOM  14919  CA  ARG C7176      35.633 -38.985 -30.029  1.00  0.530          C  
ATOM  14919  C   ARG C7176      35.509 -37.851 -28.988  1.00  0.510          C  
ATOM  14919  O   ARG C7176      35.438 -38.119 -27.778  1.00  0.510          O  
ATOM  14919  CB  ARG C7176      37.097 -39.169 -30.373  1.00  0.740          C  
ATOM  14920  CG  ARG C7176      37.419 -40.405 -31.157  1.00  0.740          C  
ATOM  14920  CD  ARG C7176      38.879 -40.639 -31.217  1.00  0.740          C  
ATOM  14920  NE  ARG C7176      39.207 -41.712 -32.150  1.00  0.740          N  
ATOM  14920  CZ  ARG C7176      39.627 -41.566 -33.415  1.00  0.740          C  
ATOM  14920  NH1 ARG C7176      39.826 -40.370 -33.953  1.00  0.740          N  
ATOM  14920  NH2 ARG C7176      39.835 -42.668 -34.095  1.00  0.740          N  
ATOM  14920  H   ARG C7176      35.247 -38.701 -32.164  1.00  0.620          H  
ATOM  14920  HA  ARG C7176      35.272 -39.909 -29.578  1.00  0.640          H  
ATOM  14920 1HB  ARG C7176      37.450 -38.306 -30.938  1.00  0.890          H  
ATOM  14920 2HB  ARG C7176      37.671 -39.222 -29.461  1.00  0.890          H  
ATOM  14921 1HG  ARG C7176      36.948 -41.262 -30.678  1.00  0.890          H  
ATOM  14921 2HG  ARG C7176      37.041 -40.302 -32.175  1.00  0.890          H  
ATOM  14921 1HD  ARG C7176      39.391 -39.731 -31.516  1.00  0.890          H  
ATOM  14921 2HD  ARG C7176      39.230 -40.937 -30.228  1.00  0.890          H  
ATOM  14921  HE  ARG C7176      39.090 -42.694 -31.844  1.00  0.890          H  
ATOM  14921 1HH1 ARG C7176      39.670 -39.544 -33.403  1.00  0.890          H  
ATOM  14921 2HH1 ARG C7176      40.144 -40.293 -34.908  1.00  0.890          H  
ATOM  14921 1HH2 ARG C7176      39.648 -43.567 -33.608  1.00  0.890          H  
ATOM  14921 2HH2 ARG C7176      40.150 -42.647 -35.047  1.00  0.890          H  
ATOM  14921  N   ILE C7177      35.461 -36.593 -29.455  1.00  0.490          N  
ATOM  14922  CA  ILE C7177      35.332 -35.443 -28.553  1.00  0.460          C  
ATOM  14922  C   ILE C7177      34.002 -35.536 -27.799  1.00  0.450          C  
ATOM  14922  O   ILE C7177      33.949 -35.317 -26.576  1.00  0.450          O  
ATOM  14922  CB  ILE C7177      35.390 -34.100 -29.331  1.00  0.660          C  
ATOM  14922  CG1 ILE C7177      36.789 -33.912 -29.918  1.00  0.660          C  
ATOM  14922  CG2 ILE C7177      35.076 -32.922 -28.356  1.00  0.660          C  
ATOM  14922  CD1 ILE C7177      36.938 -32.840 -30.985  1.00  0.660          C  
ATOM  14922  H   ILE C7177      35.586 -36.452 -30.466  1.00  0.590          H  
ATOM  14922  HA  ILE C7177      36.146 -35.469 -27.831  1.00  0.550          H  
ATOM  14922  HB  ILE C7177      34.675 -34.112 -30.151  1.00  0.790          H  
ATOM  14923 1HG1 ILE C7177      37.440 -33.640 -29.107  1.00  0.790          H  
ATOM  14923 2HG1 ILE C7177      37.121 -34.857 -30.336  1.00  0.790          H  
ATOM  14923 1HG2 ILE C7177      35.121 -31.983 -28.889  1.00  0.790          H  
ATOM  14923 2HG2 ILE C7177      34.080 -33.032 -27.934  1.00  0.790          H  
ATOM  14923 3HG2 ILE C7177      35.813 -32.917 -27.545  1.00  0.790          H  
ATOM  14923 1HD1 ILE C7177      37.974 -32.813 -31.295  1.00  0.790          H  
ATOM  14923 2HD1 ILE C7177      36.315 -33.087 -31.837  1.00  0.790          H  
ATOM  14923 3HD1 ILE C7177      36.653 -31.878 -30.603  1.00  0.790          H  
ATOM  14923  N   GLN C7178      32.923 -35.822 -28.537  1.00  0.450          N  
ATOM  14923  CA  GLN C7178      31.598 -35.953 -27.946  1.00  0.430          C  
ATOM  14924  C   GLN C7178      31.542 -37.119 -26.949  1.00  0.460          C  
ATOM  14924  O   GLN C7178      30.845 -37.028 -25.934  1.00  0.450          O  
ATOM  14924  CB  GLN C7178      30.558 -36.150 -29.032  1.00  0.610          C  
ATOM  14924  CG  GLN C7178      29.113 -36.125 -28.579  1.00  0.610          C  
ATOM  14924  CD  GLN C7178      28.582 -34.825 -28.105  1.00  0.610          C  
ATOM  14924  OE1 GLN C7178      28.697 -33.801 -28.789  1.00  0.610          O  
ATOM  14924  NE2 GLN C7178      27.940 -34.857 -26.948  1.00  0.610          N  
ATOM  14924  H   GLN C7178      33.036 -35.924 -29.556  1.00  0.540          H  
ATOM  14924  HA  GLN C7178      31.370 -35.031 -27.413  1.00  0.520          H  
ATOM  14924 1HB  GLN C7178      30.688 -35.374 -29.780  1.00  0.730          H  
ATOM  14925 2HB  GLN C7178      30.735 -37.104 -29.533  1.00  0.730          H  
ATOM  14925 1HG  GLN C7178      28.499 -36.438 -29.411  1.00  0.730          H  
ATOM  14925 2HG  GLN C7178      29.005 -36.802 -27.751  1.00  0.730          H  
ATOM  14925 1HE2 GLN C7178      27.459 -34.021 -26.608  1.00  0.730          H  
ATOM  14925 2HE2 GLN C7178      27.887 -35.719 -26.437  1.00  0.730          H  
ATOM  14925  N   GLN C7179      32.256 -38.215 -27.230  1.00  0.500          N  
ATOM  14925  CA  GLN C7179      32.273 -39.340 -26.298  1.00  0.530          C  
ATOM  14925  C   GLN C7179      32.895 -38.910 -24.968  1.00  0.520          C  
ATOM  14925  O   GLN C7179      32.410 -39.302 -23.902  1.00  0.520          O  
ATOM  14925  CB  GLN C7179      33.023 -40.533 -26.876  1.00  0.730          C  
ATOM  14926  CG  GLN C7179      32.315 -41.238 -28.024  1.00  0.730          C  
ATOM  14926  CD  GLN C7179      33.168 -42.341 -28.579  1.00  0.730          C  
ATOM  14926  OE1 GLN C7179      34.390 -42.315 -28.388  1.00  0.730          O  
ATOM  14926  NE2 GLN C7179      32.543 -43.321 -29.228  1.00  0.730          N  
ATOM  14926  H   GLN C7179      32.750 -38.268 -28.128  1.00  0.600          H  
ATOM  14926  HA  GLN C7179      31.245 -39.644 -26.108  1.00  0.640          H  
ATOM  14926 1HB  GLN C7179      33.991 -40.197 -27.241  1.00  0.880          H  
ATOM  14926 2HB  GLN C7179      33.207 -41.258 -26.092  1.00  0.880          H  
ATOM  14926 1HG  GLN C7179      31.395 -41.679 -27.644  1.00  0.880          H  
ATOM  14926 2HG  GLN C7179      32.087 -40.534 -28.810  1.00  0.880          H  
ATOM  14927 1HE2 GLN C7179      33.077 -44.129 -29.584  1.00  0.880          H  
ATOM  14927 2HE2 GLN C7179      31.549 -43.297 -29.349  1.00  0.880          H  
ATOM  14927  N   ARG C7180      33.954 -38.084 -25.016  1.00  0.500          N  
ATOM  14927  CA  ARG C7180      34.521 -37.581 -23.769  1.00  0.500          C  
ATOM  14927  C   ARG C7180      33.519 -36.678 -23.051  1.00  0.470          C  
ATOM  14927  O   ARG C7180      33.399 -36.749 -21.829  1.00  0.470          O  
ATOM  14927  CB  ARG C7180      35.841 -36.865 -23.974  1.00  0.700          C  
ATOM  14927  CG  ARG C7180      37.019 -37.740 -24.372  1.00  0.700          C  
ATOM  14927  CD  ARG C7180      37.293 -38.780 -23.340  1.00  0.700          C  
ATOM  14927  NE  ARG C7180      38.541 -39.455 -23.541  1.00  0.700          N  
ATOM  14928  CZ  ARG C7180      38.891 -40.612 -22.947  1.00  0.700          C  
ATOM  14928  NH1 ARG C7180      38.054 -41.270 -22.140  1.00  0.700          N  
ATOM  14928  NH2 ARG C7180      40.100 -41.099 -23.180  1.00  0.700          N  
ATOM  14928  H   ARG C7180      34.376 -37.868 -25.929  1.00  0.600          H  
ATOM  14928  HA  ARG C7180      34.696 -38.427 -23.114  1.00  0.600          H  
ATOM  14928 1HB  ARG C7180      35.720 -36.125 -24.763  1.00  0.840          H  
ATOM  14928 2HB  ARG C7180      36.120 -36.342 -23.059  1.00  0.840          H  
ATOM  14928 1HG  ARG C7180      36.785 -38.240 -25.311  1.00  0.840          H  
ATOM  14928 2HG  ARG C7180      37.913 -37.125 -24.493  1.00  0.840          H  
ATOM  14928 1HD  ARG C7180      37.311 -38.319 -22.358  1.00  0.840          H  
ATOM  14929 2HD  ARG C7180      36.516 -39.538 -23.380  1.00  0.840          H  
ATOM  14929  HE  ARG C7180      39.228 -39.018 -24.144  1.00  0.840          H  
ATOM  14929 1HH1 ARG C7180      37.080 -40.942 -21.950  1.00  0.840          H  
ATOM  14929 2HH1 ARG C7180      38.354 -42.135 -21.712  1.00  0.840          H  
ATOM  14929 1HH2 ARG C7180      40.736 -40.593 -23.789  1.00  0.840          H  
ATOM  14929 2HH2 ARG C7180      40.397 -41.964 -22.749  1.00  0.840          H  
ATOM  14929  N   THR C7181      32.742 -35.888 -23.797  1.00  0.450          N  
ATOM  14929  CA  THR C7181      31.707 -35.053 -23.170  1.00  0.420          C  
ATOM  14929  C   THR C7181      30.735 -35.943 -22.382  1.00  0.440          C  
ATOM  14929  O   THR C7181      30.339 -35.614 -21.256  1.00  0.440          O  
ATOM  14930  CB  THR C7181      30.926 -34.209 -24.207  1.00  0.600          C  
ATOM  14930  OG1 THR C7181      31.823 -33.289 -24.851  1.00  0.600          O  
ATOM  14930  CG2 THR C7181      29.788 -33.442 -23.535  1.00  0.600          C  
ATOM  14930  H   THR C7181      32.932 -35.826 -24.803  1.00  0.540          H  
ATOM  14930  HA  THR C7181      32.189 -34.369 -22.469  1.00  0.500          H  
ATOM  14930  HB  THR C7181      30.497 -34.855 -24.955  1.00  0.720          H  
ATOM  14930  HG1 THR C7181      32.470 -33.785 -25.368  1.00  0.720          H  
ATOM  14930 1HG2 THR C7181      29.257 -32.859 -24.288  1.00  0.720          H  
ATOM  14930 2HG2 THR C7181      29.088 -34.132 -23.065  1.00  0.720          H  
ATOM  14930 3HG2 THR C7181      30.199 -32.774 -22.779  1.00  0.720          H  
ATOM  14931  N   VAL C7182      30.336 -37.063 -22.979  1.00  0.460          N  
ATOM  14931  CA  VAL C7182      29.444 -37.990 -22.303  1.00  0.490          C  
ATOM  14931  C   VAL C7182      30.099 -38.532 -21.015  1.00  0.520          C  
ATOM  14931  O   VAL C7182      29.438 -38.606 -19.969  1.00  0.520          O  
ATOM  14931  CB  VAL C7182      29.049 -39.143 -23.255  1.00  0.670          C  
ATOM  14931  CG1 VAL C7182      28.319 -40.192 -22.514  1.00  0.670          C  
ATOM  14931  CG2 VAL C7182      28.146 -38.608 -24.373  1.00  0.670          C  
ATOM  14931  H   VAL C7182      30.648 -37.227 -23.943  1.00  0.550          H  
ATOM  14931  HA  VAL C7182      28.537 -37.452 -22.028  1.00  0.590          H  
ATOM  14931  HB  VAL C7182      29.945 -39.581 -23.681  1.00  0.810          H  
ATOM  14932 1HG1 VAL C7182      28.043 -40.992 -23.198  1.00  0.810          H  
ATOM  14932 2HG1 VAL C7182      28.931 -40.612 -21.713  1.00  0.810          H  
ATOM  14932 3HG1 VAL C7182      27.436 -39.739 -22.094  1.00  0.810          H  
ATOM  14932 1HG2 VAL C7182      27.875 -39.422 -25.042  1.00  0.810          H  
ATOM  14932 2HG2 VAL C7182      27.252 -38.199 -23.934  1.00  0.810          H  
ATOM  14932 3HG2 VAL C7182      28.665 -37.839 -24.934  1.00  0.810          H  
ATOM  14932  N   ASP C7183      31.387 -38.924 -21.092  1.00  0.540          N  
ATOM  14932  CA  ASP C7183      32.104 -39.419 -19.914  1.00  0.560          C  
ATOM  14932  C   ASP C7183      32.147 -38.340 -18.810  1.00  0.530          C  
ATOM  14932  O   ASP C7183      32.023 -38.658 -17.619  1.00  0.540          O  
ATOM  14933  CB  ASP C7183      33.559 -39.823 -20.267  1.00  0.780          C  
ATOM  14933  CG  ASP C7183      33.782 -41.110 -21.095  1.00  0.780          C  
ATOM  14933  OD1 ASP C7183      32.883 -41.900 -21.237  1.00  0.780          O  
ATOM  14933  OD2 ASP C7183      34.905 -41.290 -21.569  1.00  0.780          O  
ATOM  14933  H   ASP C7183      31.854 -38.912 -22.006  1.00  0.650          H  
ATOM  14933  HA  ASP C7183      31.577 -40.292 -19.529  1.00  0.670          H  
ATOM  14933 1HB  ASP C7183      34.010 -39.016 -20.821  1.00  0.930          H  
ATOM  14933 2HB  ASP C7183      34.121 -39.943 -19.364  1.00  0.930          H  
ATOM  14933  N   GLU C7184      32.320 -37.069 -19.204  1.00  0.510          N  
ATOM  14933  CA  GLU C7184      32.368 -35.948 -18.266  1.00  0.500          C  
ATOM  14934  C   GLU C7184      31.064 -35.860 -17.488  1.00  0.500          C  
ATOM  14934  O   GLU C7184      31.083 -35.660 -16.271  1.00  0.490          O  
ATOM  14934  CB  GLU C7184      32.662 -34.626 -19.000  1.00  0.700          C  
ATOM  14934  CG  GLU C7184      32.798 -33.377 -18.109  1.00  0.700          C  
ATOM  14934  CD  GLU C7184      33.149 -32.118 -18.912  1.00  0.700          C  
ATOM  14934  OE1 GLU C7184      33.660 -32.250 -19.995  1.00  0.700          O  
ATOM  14934  OE2 GLU C7184      32.899 -31.022 -18.449  1.00  0.700          O  
ATOM  14934  H   GLU C7184      32.485 -36.897 -20.201  1.00  0.610          H  
ATOM  14934  HA  GLU C7184      33.178 -36.125 -17.557  1.00  0.600          H  
ATOM  14934 1HB  GLU C7184      33.581 -34.729 -19.572  1.00  0.840          H  
ATOM  14935 2HB  GLU C7184      31.868 -34.424 -19.707  1.00  0.840          H  
ATOM  14935 1HG  GLU C7184      31.861 -33.208 -17.571  1.00  0.840          H  
ATOM  14935 2HG  GLU C7184      33.581 -33.560 -17.369  1.00  0.840          H  
ATOM  14935  N   VAL C7185      29.929 -36.042 -18.178  1.00  0.490          N  
ATOM  14935  CA  VAL C7185      28.645 -35.986 -17.490  1.00  0.480          C  
ATOM  14935  C   VAL C7185      28.561 -37.132 -16.472  1.00  0.490          C  
ATOM  14935  O   VAL C7185      28.123 -36.908 -15.340  1.00  0.480          O  
ATOM  14935  CB  VAL C7185      27.442 -36.020 -18.469  1.00  0.680          C  
ATOM  14935  CG1 VAL C7185      26.099 -36.120 -17.671  1.00  0.680          C  
ATOM  14935  CG2 VAL C7185      27.452 -34.757 -19.339  1.00  0.680          C  
ATOM  14936  H   VAL C7185      29.990 -36.146 -19.199  1.00  0.590          H  
ATOM  14936  HA  VAL C7185      28.595 -35.041 -16.948  1.00  0.580          H  
ATOM  14936  HB  VAL C7185      27.523 -36.904 -19.110  1.00  0.810          H  
ATOM  14936 1HG1 VAL C7185      25.272 -36.139 -18.366  1.00  0.810          H  
ATOM  14936 2HG1 VAL C7185      26.079 -37.027 -17.067  1.00  0.810          H  
ATOM  14936 3HG1 VAL C7185      25.996 -35.251 -17.016  1.00  0.810          H  
ATOM  14936 1HG2 VAL C7185      26.613 -34.786 -20.035  1.00  0.810          H  
ATOM  14936 2HG2 VAL C7185      27.369 -33.879 -18.701  1.00  0.810          H  
ATOM  14936 3HG2 VAL C7185      28.384 -34.708 -19.899  1.00  0.810          H  
ATOM  14936  N   ASP C7186      28.974 -38.356 -16.844  1.00  0.520          N  
ATOM  14937  CA  ASP C7186      28.925 -39.439 -15.855  1.00  0.530          C  
ATOM  14937  C   ASP C7186      29.785 -39.106 -14.622  1.00  0.520          C  
ATOM  14937  O   ASP C7186      29.413 -39.434 -13.488  1.00  0.510          O  
ATOM  14937  CB  ASP C7186      29.389 -40.783 -16.439  1.00  0.740          C  
ATOM  14937  CG  ASP C7186      28.390 -41.470 -17.421  1.00  0.740          C  
ATOM  14937  OD1 ASP C7186      27.247 -41.082 -17.504  1.00  0.740          O  
ATOM  14937  OD2 ASP C7186      28.795 -42.411 -18.053  1.00  0.740          O  
ATOM  14937  H   ASP C7186      29.285 -38.519 -17.811  1.00  0.620          H  
ATOM  14937  HA  ASP C7186      27.895 -39.555 -15.528  1.00  0.640          H  
ATOM  14937 1HB  ASP C7186      30.332 -40.622 -16.971  1.00  0.890          H  
ATOM  14938 2HB  ASP C7186      29.598 -41.473 -15.623  1.00  0.890          H  
ATOM  14938  N   ALA C7187      30.950 -38.481 -14.830  1.00  0.510          N  
ATOM  14938  CA  ALA C7187      31.787 -38.082 -13.698  1.00  0.500          C  
ATOM  14938  C   ALA C7187      31.068 -37.039 -12.818  1.00  0.460          C  
ATOM  14938  O   ALA C7187      31.123 -37.130 -11.588  1.00  0.450          O  
ATOM  14938  CB  ALA C7187      33.107 -37.567 -14.184  1.00  0.700          C  
ATOM  14938  H   ALA C7187      31.260 -38.318 -15.796  1.00  0.610          H  
ATOM  14938  HA  ALA C7187      31.974 -38.965 -13.087  1.00  0.600          H  
ATOM  14938 1HB  ALA C7187      33.729 -37.313 -13.329  1.00  0.840          H  
ATOM  14938 2HB  ALA C7187      33.582 -38.348 -14.762  1.00  0.840          H  
ATOM  14939 3HB  ALA C7187      32.940 -36.694 -14.804  1.00  0.840          H  
ATOM  14939  N   ASP C7188      30.344 -36.080 -13.430  1.00  0.450          N  
ATOM  14939  CA  ASP C7188      29.574 -35.103 -12.644  1.00  0.410          C  
ATOM  14939  C   ASP C7188      28.498 -35.817 -11.824  1.00  0.410          C  
ATOM  14939  O   ASP C7188      28.164 -35.399 -10.707  1.00  0.390          O  
ATOM  14939  CB  ASP C7188      28.938 -34.026 -13.521  1.00  0.590          C  
ATOM  14939  CG  ASP C7188      29.948 -32.999 -14.077  1.00  0.590          C  
ATOM  14939  OD1 ASP C7188      31.080 -32.941 -13.609  1.00  0.590          O  
ATOM  14939  OD2 ASP C7188      29.560 -32.262 -14.951  1.00  0.590          O  
ATOM  14939  H   ASP C7188      30.398 -35.993 -14.454  1.00  0.540          H  
ATOM  14940  HA  ASP C7188      30.256 -34.609 -11.953  1.00  0.490          H  
ATOM  14940 1HB  ASP C7188      28.439 -34.509 -14.363  1.00  0.710          H  
ATOM  14940 2HB  ASP C7188      28.172 -33.499 -12.953  1.00  0.710          H  
ATOM  14940  N   ILE C7189      27.942 -36.893 -12.385  1.00  0.440          N  
ATOM  14940  CA  ILE C7189      26.966 -37.694 -11.662  1.00  0.450          C  
ATOM  14940  C   ILE C7189      27.646 -38.311 -10.453  1.00  0.460          C  
ATOM  14940  O   ILE C7189      27.066 -38.299  -9.372  1.00  0.450          O  
ATOM  14940  CB  ILE C7189      26.254 -38.743 -12.545  1.00  0.630          C  
ATOM  14940  CG1 ILE C7189      25.339 -37.985 -13.557  1.00  0.630          C  
ATOM  14940  CG2 ILE C7189      25.449 -39.694 -11.650  1.00  0.630          C  
ATOM  14941  CD1 ILE C7189      24.767 -38.794 -14.709  1.00  0.630          C  
ATOM  14941  H   ILE C7189      28.206 -37.122 -13.351  1.00  0.530          H  
ATOM  14941  HA  ILE C7189      26.193 -37.041 -11.280  1.00  0.540          H  
ATOM  14941  HB  ILE C7189      26.978 -39.306 -13.115  1.00  0.750          H  
ATOM  14941 1HG1 ILE C7189      24.507 -37.573 -13.000  1.00  0.750          H  
ATOM  14941 2HG1 ILE C7189      25.917 -37.166 -13.986  1.00  0.750          H  
ATOM  14941 1HG2 ILE C7189      24.933 -40.428 -12.257  1.00  0.750          H  
ATOM  14941 2HG2 ILE C7189      26.109 -40.218 -10.960  1.00  0.750          H  
ATOM  14941 3HG2 ILE C7189      24.728 -39.119 -11.081  1.00  0.750          H  
ATOM  14941 1HD1 ILE C7189      24.151 -38.142 -15.334  1.00  0.750          H  
ATOM  14942 2HD1 ILE C7189      25.579 -39.203 -15.311  1.00  0.750          H  
ATOM  14942 3HD1 ILE C7189      24.156 -39.606 -14.334  1.00  0.750          H  
ATOM  14942  N   ALA C7190      28.860 -38.850 -10.617  1.00  0.480          N  
ATOM  14942  CA  ALA C7190      29.596 -39.413  -9.483  1.00  0.490          C  
ATOM  14942  C   ALA C7190      29.819 -38.370  -8.375  1.00  0.460          C  
ATOM  14942  O   ALA C7190      29.748 -38.715  -7.187  1.00  0.460          O  
ATOM  14942  CB  ALA C7190      30.937 -39.958  -9.938  1.00  0.680          C  
ATOM  14942  H   ALA C7190      29.241 -38.907 -11.569  1.00  0.580          H  
ATOM  14942  HA  ALA C7190      29.003 -40.228  -9.074  1.00  0.590          H  
ATOM  14942 1HB  ALA C7190      31.456 -40.402  -9.091  1.00  0.820          H  
ATOM  14943 2HB  ALA C7190      30.778 -40.713 -10.706  1.00  0.820          H  
ATOM  14943 3HB  ALA C7190      31.542 -39.160 -10.344  1.00  0.820          H  
ATOM  14943  N   VAL C7191      30.059 -37.107  -8.757  1.00  0.430          N  
ATOM  14943  CA  VAL C7191      30.251 -36.049  -7.764  1.00  0.400          C  
ATOM  14943  C   VAL C7191      28.972 -35.883  -6.985  1.00  0.390          C  
ATOM  14943  O   VAL C7191      28.983 -35.827  -5.747  1.00  0.390          O  
ATOM  14943  CB  VAL C7191      30.570 -34.690  -8.418  1.00  0.570          C  
ATOM  14943  CG1 VAL C7191      30.585 -33.577  -7.356  1.00  0.570          C  
ATOM  14943  CG2 VAL C7191      31.857 -34.755  -9.090  1.00  0.570          C  
ATOM  14943  H   VAL C7191      30.164 -36.932  -9.764  1.00  0.520          H  
ATOM  14944  HA  VAL C7191      31.043 -36.330  -7.078  1.00  0.480          H  
ATOM  14944  HB  VAL C7191      29.801 -34.455  -9.140  1.00  0.690          H  
ATOM  14944 1HG1 VAL C7191      30.804 -32.631  -7.841  1.00  0.690          H  
ATOM  14944 2HG1 VAL C7191      29.621 -33.499  -6.857  1.00  0.690          H  
ATOM  14944 3HG1 VAL C7191      31.358 -33.795  -6.613  1.00  0.690          H  
ATOM  14944 1HG2 VAL C7191      32.067 -33.804  -9.561  1.00  0.690          H  
ATOM  14944 2HG2 VAL C7191      32.580 -34.964  -8.349  1.00  0.690          H  
ATOM  14944 3HG2 VAL C7191      31.856 -35.532  -9.841  1.00  0.690          H  
ATOM  14944  N   LEU C7192      27.866 -35.807  -7.714  1.00  0.390          N  
ATOM  14944  CA  LEU C7192      26.584 -35.657  -7.088  1.00  0.390          C  
ATOM  14945  C   LEU C7192      26.260 -36.852  -6.216  1.00  0.410          C  
ATOM  14945  O   LEU C7192      25.721 -36.684  -5.127  1.00  0.400          O  
ATOM  14945  CB  LEU C7192      25.490 -35.477  -8.126  1.00  0.550          C  
ATOM  14945  CG  LEU C7192      24.076 -35.281  -7.573  1.00  0.550          C  
ATOM  14945  CD1 LEU C7192      23.985 -34.055  -6.715  1.00  0.550          C  
ATOM  14945  CD2 LEU C7192      23.171 -35.153  -8.659  1.00  0.550          C  
ATOM  14945  H   LEU C7192      27.936 -35.823  -8.738  1.00  0.470          H  
ATOM  14945  HA  LEU C7192      26.636 -34.771  -6.464  1.00  0.470          H  
ATOM  14945 1HB  LEU C7192      25.742 -34.616  -8.744  1.00  0.660          H  
ATOM  14945 2HB  LEU C7192      25.477 -36.359  -8.766  1.00  0.660          H  
ATOM  14946  HG  LEU C7192      23.794 -36.140  -6.978  1.00  0.660          H  
ATOM  14946 1HD1 LEU C7192      22.969 -33.954  -6.372  1.00  0.660          H  
ATOM  14946 2HD1 LEU C7192      24.636 -34.135  -5.859  1.00  0.660          H  
ATOM  14946 3HD1 LEU C7192      24.254 -33.172  -7.296  1.00  0.660          H  
ATOM  14946 1HD2 LEU C7192      22.193 -35.033  -8.236  1.00  0.660          H  
ATOM  14946 2HD2 LEU C7192      23.424 -34.283  -9.261  1.00  0.660          H  
ATOM  14946 3HD2 LEU C7192      23.217 -36.050  -9.261  1.00  0.660          H  
ATOM  14946  N   ALA C7193      26.572 -38.063  -6.674  1.00  0.440          N  
ATOM  14946  CA  ALA C7193      26.274 -39.242  -5.893  1.00  0.460          C  
ATOM  14946  C   ALA C7193      26.957 -39.176  -4.534  1.00  0.450          C  
ATOM  14947  O   ALA C7193      26.331 -39.504  -3.519  1.00  0.450          O  
ATOM  14947  CB  ALA C7193      26.715 -40.480  -6.640  1.00  0.640          C  
ATOM  14947  H   ALA C7193      26.989 -38.154  -7.597  1.00  0.530          H  
ATOM  14947  HA  ALA C7193      25.200 -39.281  -5.736  1.00  0.550          H  
ATOM  14947 1HB  ALA C7193      26.464 -41.361  -6.062  1.00  0.760          H  
ATOM  14947 2HB  ALA C7193      26.209 -40.516  -7.606  1.00  0.760          H  
ATOM  14947 3HB  ALA C7193      27.789 -40.438  -6.797  1.00  0.760          H  
ATOM  14947  N   GLU C7194      28.207 -38.705  -4.481  1.00  0.440          N  
ATOM  14947  CA  GLU C7194      28.827 -38.593  -3.173  1.00  0.430          C  
ATOM  14947  C   GLU C7194      28.162 -37.482  -2.366  1.00  0.420          C  
ATOM  14948  O   GLU C7194      28.002 -37.620  -1.152  1.00  0.420          O  
ATOM  14948  CB  GLU C7194      30.324 -38.397  -3.233  1.00  0.610          C  
ATOM  14948  CG  GLU C7194      30.961 -38.385  -1.829  1.00  0.610          C  
ATOM  14948  CD  GLU C7194      30.838 -39.711  -1.056  1.00  0.610          C  
ATOM  14948  OE1 GLU C7194      30.742 -40.749  -1.678  1.00  0.610          O  
ATOM  14948  OE2 GLU C7194      30.821 -39.674   0.152  1.00  0.610          O  
ATOM  14948  H   GLU C7194      28.720 -38.501  -5.349  1.00  0.530          H  
ATOM  14948  HA  GLU C7194      28.656 -39.525  -2.642  1.00  0.520          H  
ATOM  14948 1HB  GLU C7194      30.774 -39.206  -3.804  1.00  0.730          H  
ATOM  14948 2HB  GLU C7194      30.554 -37.476  -3.750  1.00  0.730          H  
ATOM  14949 1HG  GLU C7194      31.986 -38.138  -1.953  1.00  0.730          H  
ATOM  14949 2HG  GLU C7194      30.518 -37.601  -1.230  1.00  0.730          H  
ATOM  14949  N   SER C7195      27.782 -36.374  -3.012  1.00  0.410          N  
ATOM  14949  CA  SER C7195      27.109 -35.302  -2.285  1.00  0.400          C  
ATOM  14949  C   SER C7195      25.815 -35.829  -1.661  1.00  0.410          C  
ATOM  14949  O   SER C7195      25.509 -35.509  -0.504  1.00  0.420          O  
ATOM  14949  CB  SER C7195      26.816 -34.122  -3.175  1.00  0.560          C  
ATOM  14949  OG  SER C7195      26.195 -33.105  -2.444  1.00  0.560          O  
ATOM  14949  H   SER C7195      28.003 -36.261  -4.008  1.00  0.490          H  
ATOM  14949  HA  SER C7195      27.759 -34.969  -1.482  1.00  0.480          H  
ATOM  14950 1HB  SER C7195      27.741 -33.756  -3.620  1.00  0.680          H  
ATOM  14950 2HB  SER C7195      26.168 -34.434  -3.983  1.00  0.680          H  
ATOM  14950  HG  SER C7195      26.048 -32.390  -3.066  1.00  0.680          H  
ATOM  14950  N   ARG C7196      25.057 -36.630  -2.430  1.00  0.420          N  
ATOM  14950  CA  ARG C7196      23.817 -37.237  -1.966  1.00  0.440          C  
ATOM  14950  C   ARG C7196      24.081 -38.132  -0.762  1.00  0.440          C  
ATOM  14950  O   ARG C7196      23.370 -38.039   0.243  1.00  0.430          O  
ATOM  14950  CB  ARG C7196      23.172 -38.078  -3.074  1.00  0.610          C  
ATOM  14950  CG  ARG C7196      22.566 -37.285  -4.214  1.00  0.610          C  
ATOM  14950  CD  ARG C7196      21.977 -38.106  -5.315  1.00  0.610          C  
ATOM  14951  NE  ARG C7196      20.752 -38.783  -4.883  1.00  0.610          N  
ATOM  14951  CZ  ARG C7196      20.582 -40.102  -4.648  1.00  0.610          C  
ATOM  14951  NH1 ARG C7196      21.551 -40.982  -4.816  1.00  0.610          N  
ATOM  14951  NH2 ARG C7196      19.394 -40.484  -4.234  1.00  0.610          N  
ATOM  14951  H   ARG C7196      25.367 -36.797  -3.384  1.00  0.500          H  
ATOM  14951  HA  ARG C7196      23.128 -36.444  -1.675  1.00  0.530          H  
ATOM  14951 1HB  ARG C7196      23.911 -38.746  -3.500  1.00  0.730          H  
ATOM  14951 2HB  ARG C7196      22.386 -38.692  -2.644  1.00  0.730          H  
ATOM  14951 1HG  ARG C7196      21.737 -36.741  -3.796  1.00  0.730          H  
ATOM  14951 2HG  ARG C7196      23.293 -36.596  -4.624  1.00  0.730          H  
ATOM  14952 1HD  ARG C7196      21.716 -37.439  -6.142  1.00  0.730          H  
ATOM  14952 2HD  ARG C7196      22.694 -38.837  -5.662  1.00  0.730          H  
ATOM  14952  HE  ARG C7196      19.907 -38.200  -4.721  1.00  0.730          H  
ATOM  14952 1HH1 ARG C7196      22.458 -40.687  -5.132  1.00  0.730          H  
ATOM  14952 2HH1 ARG C7196      21.380 -41.959  -4.626  1.00  0.730          H  
ATOM  14952 1HH2 ARG C7196      18.673 -39.747  -4.107  1.00  0.730          H  
ATOM  14952 2HH2 ARG C7196      19.194 -41.448  -4.037  1.00  0.730          H  
ATOM  14952  N   ARG C7197      25.128 -38.968  -0.840  1.00  0.460          N  
ATOM  14952  CA  ARG C7197      25.482 -39.842   0.268  1.00  0.480          C  
ATOM  14952  C   ARG C7197      25.865 -39.048   1.505  1.00  0.450          C  
ATOM  14953  O   ARG C7197      25.434 -39.394   2.605  1.00  0.450          O  
ATOM  14953  CB  ARG C7197      26.605 -40.789  -0.128  1.00  0.660          C  
ATOM  14953  CG  ARG C7197      26.175 -41.939  -1.049  1.00  0.660          C  
ATOM  14953  CD  ARG C7197      27.249 -42.964  -1.193  1.00  0.660          C  
ATOM  14953  NE  ARG C7197      28.363 -42.460  -2.006  1.00  0.660          N  
ATOM  14953  CZ  ARG C7197      28.468 -42.575  -3.351  1.00  0.660          C  
ATOM  14953  NH1 ARG C7197      27.552 -43.211  -4.063  1.00  0.660          N  
ATOM  14953  NH2 ARG C7197      29.512 -42.035  -3.936  1.00  0.660          N  
ATOM  14953  H   ARG C7197      25.663 -39.020  -1.713  1.00  0.550          H  
ATOM  14953  HA  ARG C7197      24.611 -40.447   0.512  1.00  0.580          H  
ATOM  14954 1HB  ARG C7197      27.380 -40.226  -0.647  1.00  0.800          H  
ATOM  14954 2HB  ARG C7197      27.056 -41.216   0.765  1.00  0.800          H  
ATOM  14954 1HG  ARG C7197      25.292 -42.423  -0.634  1.00  0.800          H  
ATOM  14954 2HG  ARG C7197      25.941 -41.544  -2.034  1.00  0.800          H  
ATOM  14954 1HD  ARG C7197      27.640 -43.209  -0.206  1.00  0.800          H  
ATOM  14954 2HD  ARG C7197      26.851 -43.863  -1.651  1.00  0.800          H  
ATOM  14954  HE  ARG C7197      29.131 -41.950  -1.538  1.00  0.800          H  
ATOM  14954 1HH1 ARG C7197      26.753 -43.622  -3.610  1.00  0.800          H  
ATOM  14954 2HH1 ARG C7197      27.669 -43.319  -5.060  1.00  0.800          H  
ATOM  14954 1HH2 ARG C7197      30.195 -41.532  -3.347  1.00  0.800          H  
ATOM  14955 2HH2 ARG C7197      29.621 -42.066  -4.930  1.00  0.800          H  
ATOM  14955  N   SER C7198      26.629 -37.973   1.327  1.00  0.420          N  
ATOM  14955  CA  SER C7198      27.046 -37.132   2.431  1.00  0.410          C  
ATOM  14955  C   SER C7198      25.829 -36.511   3.120  1.00  0.400          C  
ATOM  14955  O   SER C7198      25.729 -36.535   4.356  1.00  0.410          O  
ATOM  14955  CB  SER C7198      28.008 -36.079   1.915  1.00  0.580          C  
ATOM  14955  OG  SER C7198      28.459 -35.231   2.934  1.00  0.580          O  
ATOM  14955  H   SER C7198      26.982 -37.761   0.390  1.00  0.500          H  
ATOM  14955  HA  SER C7198      27.571 -37.753   3.154  1.00  0.490          H  
ATOM  14955 1HB  SER C7198      28.860 -36.578   1.446  1.00  0.690          H  
ATOM  14956 2HB  SER C7198      27.519 -35.493   1.141  1.00  0.690          H  
ATOM  14956  HG  SER C7198      29.168 -34.719   2.545  1.00  0.690          H  
ATOM  14956  N   ALA C7199      24.892 -35.955   2.332  1.00  0.390          N  
ATOM  14956  CA  ALA C7199      23.685 -35.363   2.898  1.00  0.380          C  
ATOM  14956  C   ALA C7199      22.854 -36.409   3.641  1.00  0.400          C  
ATOM  14956  O   ALA C7199      22.341 -36.133   4.732  1.00  0.400          O  
ATOM  14956  CB  ALA C7199      22.856 -34.713   1.804  1.00  0.540          C  
ATOM  14956  H   ALA C7199      25.041 -35.930   1.317  1.00  0.470          H  
ATOM  14956  HA  ALA C7199      23.982 -34.600   3.614  1.00  0.460          H  
ATOM  14956 1HB  ALA C7199      21.973 -34.252   2.241  1.00  0.640          H  
ATOM  14957 2HB  ALA C7199      23.455 -33.949   1.304  1.00  0.640          H  
ATOM  14957 3HB  ALA C7199      22.557 -35.467   1.080  1.00  0.640          H  
ATOM  14957  N   GLN C7200      22.757 -37.625   3.081  1.00  0.420          N  
ATOM  14957  CA  GLN C7200      21.999 -38.690   3.715  1.00  0.430          C  
ATOM  14957  C   GLN C7200      22.661 -39.130   5.014  1.00  0.440          C  
ATOM  14957  O   GLN C7200      21.965 -39.396   5.997  1.00  0.440          O  
ATOM  14957  CB  GLN C7200      21.850 -39.873   2.760  1.00  0.600          C  
ATOM  14957  CG  GLN C7200      20.951 -41.026   3.247  1.00  0.600          C  
ATOM  14957  CD  GLN C7200      19.494 -40.625   3.447  1.00  0.600          C  
ATOM  14957  OE1 GLN C7200      18.954 -39.801   2.699  1.00  0.600          O  
ATOM  14958  NE2 GLN C7200      18.843 -41.231   4.438  1.00  0.600          N  
ATOM  14958  H   GLN C7200      23.172 -37.793   2.158  1.00  0.500          H  
ATOM  14958  HA  GLN C7200      21.007 -38.308   3.948  1.00  0.520          H  
ATOM  14958 1HB  GLN C7200      21.458 -39.513   1.807  1.00  0.720          H  
ATOM  14958 2HB  GLN C7200      22.839 -40.288   2.559  1.00  0.720          H  
ATOM  14958 1HG  GLN C7200      20.984 -41.824   2.510  1.00  0.720          H  
ATOM  14958 2HG  GLN C7200      21.330 -41.396   4.207  1.00  0.720          H  
ATOM  14958 1HE2 GLN C7200      17.881 -41.024   4.612  1.00  0.720          H  
ATOM  14958 2HE2 GLN C7200      19.323 -41.933   5.030  1.00  0.720          H  
ATOM  14958  N   ASN C7201      23.999 -39.183   5.042  1.00  0.440          N  
ATOM  14959  CA  ASN C7201      24.708 -39.579   6.248  1.00  0.440          C  
ATOM  14959  C   ASN C7201      24.449 -38.561   7.353  1.00  0.400          C  
ATOM  14959  O   ASN C7201      24.201 -38.935   8.504  1.00  0.390          O  
ATOM  14959  CB  ASN C7201      26.199 -39.674   5.980  1.00  0.620          C  
ATOM  14959  CG  ASN C7201      26.596 -40.858   5.136  1.00  0.620          C  
ATOM  14959  OD1 ASN C7201      25.895 -41.873   5.051  1.00  0.620          O  
ATOM  14959  ND2 ASN C7201      27.730 -40.738   4.490  1.00  0.620          N  
ATOM  14959  H   ASN C7201      24.524 -39.018   4.178  1.00  0.530          H  
ATOM  14959  HA  ASN C7201      24.326 -40.545   6.583  1.00  0.530          H  
ATOM  14959 1HB  ASN C7201      26.525 -38.767   5.471  1.00  0.740          H  
ATOM  14960 2HB  ASN C7201      26.732 -39.722   6.927  1.00  0.740          H  
ATOM  14960 1HD2 ASN C7201      28.053 -41.482   3.906  1.00  0.740          H  
ATOM  14960 2HD2 ASN C7201      28.271 -39.903   4.575  1.00  0.740          H  
ATOM  14960  N   ARG C7202      24.472 -37.266   6.996  1.00  0.380          N  
ATOM  14960  CA  ARG C7202      24.179 -36.223   7.968  1.00  0.340          C  
ATOM  14960  C   ARG C7202      22.769 -36.322   8.477  1.00  0.320          C  
ATOM  14960  O   ARG C7202      22.540 -36.217   9.680  1.00  0.300          O  
ATOM  14960  CB  ARG C7202      24.414 -34.846   7.395  1.00  0.490          C  
ATOM  14960  CG  ARG C7202      25.842 -34.465   7.309  1.00  0.490          C  
ATOM  14960  CD  ARG C7202      26.030 -33.022   6.999  1.00  0.490          C  
ATOM  14961  NE  ARG C7202      25.637 -32.706   5.652  1.00  0.490          N  
ATOM  14961  CZ  ARG C7202      26.434 -32.894   4.579  1.00  0.490          C  
ATOM  14961  NH1 ARG C7202      27.633 -33.442   4.729  1.00  0.490          N  
ATOM  14961  NH2 ARG C7202      26.011 -32.544   3.379  1.00  0.490          N  
ATOM  14961  H   ARG C7202      24.733 -37.016   6.034  1.00  0.460          H  
ATOM  14961  HA  ARG C7202      24.855 -36.351   8.813  1.00  0.410          H  
ATOM  14961 1HB  ARG C7202      24.011 -34.812   6.382  1.00  0.590          H  
ATOM  14961 2HB  ARG C7202      23.893 -34.116   7.972  1.00  0.590          H  
ATOM  14961 1HG  ARG C7202      26.325 -34.661   8.267  1.00  0.590          H  
ATOM  14961 2HG  ARG C7202      26.322 -35.067   6.540  1.00  0.590          H  
ATOM  14962 1HD  ARG C7202      25.398 -32.442   7.673  1.00  0.590          H  
ATOM  14962 2HD  ARG C7202      27.045 -32.712   7.142  1.00  0.590          H  
ATOM  14962  HE  ARG C7202      24.726 -32.280   5.501  1.00  0.590          H  
ATOM  14962 1HH1 ARG C7202      27.971 -33.724   5.659  1.00  0.590          H  
ATOM  14962 2HH1 ARG C7202      28.216 -33.611   3.923  1.00  0.590          H  
ATOM  14962 1HH2 ARG C7202      25.083 -32.110   3.261  1.00  0.590          H  
ATOM  14962 2HH2 ARG C7202      26.582 -32.690   2.568  1.00  0.590          H  
ATOM  14962  N   LEU C7203      21.829 -36.592   7.581  1.00  0.350          N  
ATOM  14962  CA  LEU C7203      20.446 -36.702   7.962  1.00  0.350          C  
ATOM  14962  C   LEU C7203      20.236 -37.805   8.971  1.00  0.380          C  
ATOM  14963  O   LEU C7203      19.586 -37.586  10.002  1.00  0.370          O  
ATOM  14963  CB  LEU C7203      19.610 -36.972   6.704  1.00  0.490          C  
ATOM  14963  CG  LEU C7203      18.130 -37.213   6.868  1.00  0.490          C  
ATOM  14963  CD1 LEU C7203      17.492 -36.014   7.510  1.00  0.490          C  
ATOM  14963  CD2 LEU C7203      17.553 -37.471   5.468  1.00  0.490          C  
ATOM  14963  H   LEU C7203      22.078 -36.654   6.589  1.00  0.420          H  
ATOM  14963  HA  LEU C7203      20.151 -35.762   8.416  1.00  0.420          H  
ATOM  14963 1HB  LEU C7203      19.733 -36.140   6.019  1.00  0.590          H  
ATOM  14963 2HB  LEU C7203      20.014 -37.851   6.220  1.00  0.590          H  
ATOM  14963  HG  LEU C7203      17.948 -38.080   7.504  1.00  0.590          H  
ATOM  14964 1HD1 LEU C7203      16.421 -36.179   7.607  1.00  0.590          H  
ATOM  14964 2HD1 LEU C7203      17.912 -35.844   8.490  1.00  0.590          H  
ATOM  14964 3HD1 LEU C7203      17.670 -35.159   6.900  1.00  0.590          H  
ATOM  14964 1HD2 LEU C7203      16.474 -37.642   5.533  1.00  0.590          H  
ATOM  14964 2HD2 LEU C7203      17.740 -36.617   4.837  1.00  0.590          H  
ATOM  14964 3HD2 LEU C7203      18.034 -38.344   5.030  1.00  0.590          H  
ATOM  14964  N   GLU C7204      20.784 -38.988   8.698  1.00  0.420          N  
ATOM  14964  CA  GLU C7204      20.600 -40.089   9.616  1.00  0.460          C  
ATOM  14964  C   GLU C7204      21.253 -39.802  10.959  1.00  0.470          C  
ATOM  14964  O   GLU C7204      20.655 -40.085  11.997  1.00  0.520          O  
ATOM  14965  CB  GLU C7204      21.126 -41.384   9.004  1.00  0.630          C  
ATOM  14965  CG  GLU C7204      20.275 -41.852   7.824  1.00  0.630          C  
ATOM  14965  CD  GLU C7204      20.759 -43.096   7.155  1.00  0.630          C  
ATOM  14965  OE1 GLU C7204      21.672 -43.721   7.650  1.00  0.630          O  
ATOM  14965  OE2 GLU C7204      20.219 -43.406   6.110  1.00  0.630          O  
ATOM  14965  H   GLU C7204      21.309 -39.120   7.826  1.00  0.500          H  
ATOM  14965  HA  GLU C7204      19.531 -40.212   9.786  1.00  0.550          H  
ATOM  14965 1HB  GLU C7204      22.147 -41.225   8.644  1.00  0.750          H  
ATOM  14965 2HB  GLU C7204      21.153 -42.170   9.758  1.00  0.750          H  
ATOM  14965 1HG  GLU C7204      19.259 -42.020   8.178  1.00  0.750          H  
ATOM  14966 2HG  GLU C7204      20.239 -41.048   7.091  1.00  0.750          H  
ATOM  14966  N   LYS C7205      22.445 -39.200  10.965  1.00  0.440          N  
ATOM  14966  CA  LYS C7205      23.087 -38.908  12.235  1.00  0.450          C  
ATOM  14966  C   LYS C7205      22.336 -37.859  13.027  1.00  0.390          C  
ATOM  14966  O   LYS C7205      22.241 -37.980  14.250  1.00  0.380          O  
ATOM  14966  CB  LYS C7205      24.541 -38.576  12.024  1.00  0.630          C  
ATOM  14966  CG  LYS C7205      25.275 -39.825  11.652  1.00  0.630          C  
ATOM  14966  CD  LYS C7205      26.695 -39.617  11.382  1.00  0.630          C  
ATOM  14966  CE  LYS C7205      27.331 -40.947  11.040  1.00  0.630          C  
ATOM  14966  NZ  LYS C7205      28.701 -40.782  10.687  1.00  0.630          N  
ATOM  14967  H   LYS C7205      22.928 -38.986  10.085  1.00  0.530          H  
ATOM  14967  HA  LYS C7205      23.068 -39.822  12.827  1.00  0.540          H  
ATOM  14967 1HB  LYS C7205      24.641 -37.847  11.214  1.00  0.750          H  
ATOM  14967 2HB  LYS C7205      24.971 -38.151  12.929  1.00  0.750          H  
ATOM  14967 1HG  LYS C7205      25.170 -40.549  12.465  1.00  0.750          H  
ATOM  14967 2HG  LYS C7205      24.811 -40.251  10.762  1.00  0.750          H  
ATOM  14967 1HD  LYS C7205      26.810 -38.930  10.539  1.00  0.750          H  
ATOM  14967 2HD  LYS C7205      27.188 -39.189  12.256  1.00  0.750          H  
ATOM  14967 1HE  LYS C7205      27.262 -41.613  11.898  1.00  0.750          H  
ATOM  14967 2HE  LYS C7205      26.801 -41.394  10.199  1.00  0.750          H  
ATOM  14968 1HZ  LYS C7205      29.146 -41.652  10.447  1.00  0.750          H  
ATOM  14968 2HZ  LYS C7205      28.745 -40.166   9.885  1.00  0.750          H  
ATOM  14968 3HZ  LYS C7205      29.226 -40.364  11.454  1.00  0.750          H  
ATOM  14968  N   TYR C7206      21.804 -36.833  12.359  1.00  0.350          N  
ATOM  14968  CA  TYR C7206      21.053 -35.821  13.069  1.00  0.310          C  
ATOM  14968  C   TYR C7206      19.798 -36.447  13.667  1.00  0.320          C  
ATOM  14968  O   TYR C7206      19.448 -36.136  14.810  1.00  0.300          O  
ATOM  14968  CB  TYR C7206      20.713 -34.646  12.158  1.00  0.450          C  
ATOM  14968  CG  TYR C7206      21.915 -33.771  11.754  1.00  0.450          C  
ATOM  14968  CD1 TYR C7206      22.017 -33.324  10.448  1.00  0.450          C  
ATOM  14969  CD2 TYR C7206      22.906 -33.411  12.679  1.00  0.450          C  
ATOM  14969  CE1 TYR C7206      23.082 -32.533  10.067  1.00  0.450          C  
ATOM  14969  CE2 TYR C7206      23.966 -32.627  12.288  1.00  0.450          C  
ATOM  14969  CZ  TYR C7206      24.060 -32.191  10.993  1.00  0.450          C  
ATOM  14969  OH  TYR C7206      25.117 -31.397  10.617  1.00  0.450          O  
ATOM  14969  H   TYR C7206      21.959 -36.739  11.350  1.00  0.420          H  
ATOM  14969  HA  TYR C7206      21.650 -35.469  13.903  1.00  0.370          H  
ATOM  14969 1HB  TYR C7206      20.258 -35.036  11.246  1.00  0.540          H  
ATOM  14969 2HB  TYR C7206      19.983 -34.007  12.650  1.00  0.540          H  
ATOM  14969  HD1 TYR C7206      21.253 -33.591   9.721  1.00  0.540          H  
ATOM  14970  HD2 TYR C7206      22.855 -33.728  13.707  1.00  0.540          H  
ATOM  14970  HE1 TYR C7206      23.151 -32.177   9.042  1.00  0.540          H  
ATOM  14970  HE2 TYR C7206      24.729 -32.347  13.014  1.00  0.540          H  
ATOM  14970  HH  TYR C7206      25.631 -31.163  11.395  1.00  0.540          H  
ATOM  14970  N   GLN C7207      19.126 -37.351  12.922  1.00  0.370          N  
ATOM  14970  CA  GLN C7207      17.952 -38.020  13.477  1.00  0.390          C  
ATOM  14970  C   GLN C7207      18.346 -38.879  14.664  1.00  0.390          C  
ATOM  14970  O   GLN C7207      17.617 -38.908  15.649  1.00  0.390          O  
ATOM  14970  CB  GLN C7207      17.242 -38.901  12.444  1.00  0.540          C  
ATOM  14970  CG  GLN C7207      15.935 -39.643  12.962  1.00  0.540          C  
ATOM  14971  CD  GLN C7207      14.758 -38.734  13.366  1.00  0.540          C  
ATOM  14971  OE1 GLN C7207      14.417 -37.806  12.642  1.00  0.540          O  
ATOM  14971  NE2 GLN C7207      14.107 -39.015  14.476  1.00  0.540          N  
ATOM  14971  H   GLN C7207      19.418 -37.546  11.957  1.00  0.440          H  
ATOM  14971  HA  GLN C7207      17.252 -37.260  13.819  1.00  0.470          H  
ATOM  14971 1HB  GLN C7207      16.972 -38.294  11.580  1.00  0.650          H  
ATOM  14971 2HB  GLN C7207      17.941 -39.664  12.094  1.00  0.650          H  
ATOM  14971 1HG  GLN C7207      15.585 -40.296  12.167  1.00  0.650          H  
ATOM  14971 2HG  GLN C7207      16.192 -40.252  13.839  1.00  0.650          H  
ATOM  14971 1HE2 GLN C7207      13.314 -38.482  14.748  1.00  0.650          H  
ATOM  14972 2HE2 GLN C7207      14.390 -39.787  15.092  1.00  0.650          H  
ATOM  14972  N   GLN C7208      19.499 -39.553  14.598  1.00  0.400          N  
ATOM  14972  CA  GLN C7208      19.928 -40.373  15.720  1.00  0.400          C  
ATOM  14972  C   GLN C7208      20.182 -39.507  16.947  1.00  0.370          C  
ATOM  14972  O   GLN C7208      19.749 -39.868  18.042  1.00  0.370          O  
ATOM  14972  CB  GLN C7208      21.189 -41.153  15.354  1.00  0.560          C  
ATOM  14972  CG  GLN C7208      20.967 -42.269  14.342  1.00  0.560          C  
ATOM  14972  CD  GLN C7208      22.275 -42.825  13.816  1.00  0.560          C  
ATOM  14972  OE1 GLN C7208      23.335 -42.239  14.062  1.00  0.560          O  
ATOM  14972  NE2 GLN C7208      22.214 -43.936  13.093  1.00  0.560          N  
ATOM  14973  H   GLN C7208      20.045 -39.542  13.731  1.00  0.480          H  
ATOM  14973  HA  GLN C7208      19.131 -41.078  15.954  1.00  0.480          H  
ATOM  14973 1HB  GLN C7208      21.919 -40.466  14.938  1.00  0.670          H  
ATOM  14973 2HB  GLN C7208      21.625 -41.585  16.254  1.00  0.670          H  
ATOM  14973 1HG  GLN C7208      20.441 -43.078  14.848  1.00  0.670          H  
ATOM  14973 2HG  GLN C7208      20.370 -41.913  13.518  1.00  0.670          H  
ATOM  14973 1HE2 GLN C7208      23.051 -44.338  12.719  1.00  0.670          H  
ATOM  14973 2HE2 GLN C7208      21.331 -44.375  12.916  1.00  0.670          H  
ATOM  14973  N   LEU C7209      20.824 -38.342  16.769  1.00  0.330          N  
ATOM  14973  CA  LEU C7209      21.070 -37.474  17.913  1.00  0.290          C  
ATOM  14974  C   LEU C7209      19.753 -37.016  18.492  1.00  0.280          C  
ATOM  14974  O   LEU C7209      19.567 -36.996  19.706  1.00  0.270          O  
ATOM  14974  CB  LEU C7209      21.875 -36.239  17.505  1.00  0.420          C  
ATOM  14974  CG  LEU C7209      23.340 -36.432  17.111  1.00  0.420          C  
ATOM  14974  CD1 LEU C7209      23.865 -35.133  16.550  1.00  0.420          C  
ATOM  14974  CD2 LEU C7209      24.152 -36.828  18.322  1.00  0.420          C  
ATOM  14974  H   LEU C7209      21.189 -38.102  15.842  1.00  0.400          H  
ATOM  14974  HA  LEU C7209      21.596 -38.039  18.678  1.00  0.350          H  
ATOM  14974 1HB  LEU C7209      21.365 -35.758  16.669  1.00  0.510          H  
ATOM  14974 2HB  LEU C7209      21.861 -35.571  18.330  1.00  0.510          H  
ATOM  14975  HG  LEU C7209      23.421 -37.202  16.347  1.00  0.510          H  
ATOM  14975 1HD1 LEU C7209      24.899 -35.256  16.273  1.00  0.510          H  
ATOM  14975 2HD1 LEU C7209      23.285 -34.851  15.680  1.00  0.510          H  
ATOM  14975 3HD1 LEU C7209      23.788 -34.362  17.299  1.00  0.510          H  
ATOM  14975 1HD2 LEU C7209      25.190 -36.947  18.026  1.00  0.510          H  
ATOM  14975 2HD2 LEU C7209      24.080 -36.052  19.088  1.00  0.510          H  
ATOM  14975 3HD2 LEU C7209      23.793 -37.768  18.734  1.00  0.510          H  
ATOM  14975  N   TYR C7210      18.807 -36.690  17.622  1.00  0.290          N  
ATOM  14975  CA  TYR C7210      17.490 -36.272  18.044  1.00  0.300          C  
ATOM  14975  C   TYR C7210      16.812 -37.366  18.870  1.00  0.340          C  
ATOM  14976  O   TYR C7210      16.328 -37.112  19.978  1.00  0.360          O  
ATOM  14976  CB  TYR C7210      16.665 -35.878  16.834  1.00  0.420          C  
ATOM  14976  CG  TYR C7210      15.300 -35.455  17.138  1.00  0.420          C  
ATOM  14976  CD1 TYR C7210      15.078 -34.202  17.641  1.00  0.420          C  
ATOM  14976  CD2 TYR C7210      14.247 -36.305  16.891  1.00  0.420          C  
ATOM  14976  CE1 TYR C7210      13.800 -33.801  17.885  1.00  0.420          C  
ATOM  14976  CE2 TYR C7210      12.958 -35.885  17.130  1.00  0.420          C  
ATOM  14976  CZ  TYR C7210      12.744 -34.618  17.616  1.00  0.420          C  
ATOM  14976  OH  TYR C7210      11.470 -34.142  17.823  1.00  0.420          O  
ATOM  14976  H   TYR C7210      19.021 -36.695  16.621  1.00  0.350          H  
ATOM  14977  HA  TYR C7210      17.588 -35.404  18.677  1.00  0.360          H  
ATOM  14977 1HB  TYR C7210      17.165 -35.070  16.300  1.00  0.500          H  
ATOM  14977 2HB  TYR C7210      16.604 -36.714  16.155  1.00  0.500          H  
ATOM  14977  HD1 TYR C7210      15.912 -33.524  17.839  1.00  0.500          H  
ATOM  14977  HD2 TYR C7210      14.437 -37.300  16.496  1.00  0.500          H  
ATOM  14977  HE1 TYR C7210      13.611 -32.812  18.277  1.00  0.500          H  
ATOM  14977  HE2 TYR C7210      12.118 -36.546  16.921  1.00  0.500          H  
ATOM  14977  HH  TYR C7210      11.493 -33.146  17.804  1.00  0.500          H  
ATOM  14977  N   ASP C7211      16.811 -38.608  18.350  1.00  0.360          N  
ATOM  14977  CA  ASP C7211      16.188 -39.756  19.016  1.00  0.390          C  
ATOM  14978  C   ASP C7211      16.787 -39.987  20.395  1.00  0.400          C  
ATOM  14978  O   ASP C7211      16.072 -40.343  21.336  1.00  0.440          O  
ATOM  14978  CB  ASP C7211      16.388 -41.057  18.216  1.00  0.530          C  
ATOM  14978  CG  ASP C7211      15.575 -41.175  16.930  1.00  0.530          C  
ATOM  14978  OD1 ASP C7211      14.646 -40.431  16.742  1.00  0.530          O  
ATOM  14978  OD2 ASP C7211      15.895 -42.026  16.138  1.00  0.530          O  
ATOM  14978  H   ASP C7211      17.223 -38.749  17.427  1.00  0.430          H  
ATOM  14978  HA  ASP C7211      15.123 -39.558  19.122  1.00  0.470          H  
ATOM  14978 1HB  ASP C7211      17.443 -41.142  17.954  1.00  0.640          H  
ATOM  14978 2HB  ASP C7211      16.149 -41.906  18.854  1.00  0.640          H  
ATOM  14979  N   GLU C7212      18.094 -39.735  20.529  1.00  0.400          N  
ATOM  14979  CA  GLU C7212      18.796 -39.893  21.796  1.00  0.420          C  
ATOM  14979  C   GLU C7212      18.254 -38.972  22.886  1.00  0.580          C  
ATOM  14979  O   GLU C7212      18.511 -39.222  24.057  1.00  1.250          O  
ATOM  14979  CB  GLU C7212      20.322 -39.704  21.655  1.00  0.580          C  
ATOM  14979  CG  GLU C7212      21.046 -40.858  20.934  1.00  0.580          C  
ATOM  14979  CD  GLU C7212      22.540 -40.634  20.713  1.00  0.580          C  
ATOM  14979  OE1 GLU C7212      23.033 -39.562  21.005  1.00  0.580          O  
ATOM  14979  OE2 GLU C7212      23.179 -41.555  20.255  1.00  0.580          O  
ATOM  14979  H   GLU C7212      18.631 -39.489  19.689  1.00  0.480          H  
ATOM  14980  HA  GLU C7212      18.639 -40.917  22.131  1.00  0.500          H  
ATOM  14980 1HB  GLU C7212      20.527 -38.792  21.108  1.00  0.700          H  
ATOM  14980 2HB  GLU C7212      20.765 -39.595  22.645  1.00  0.700          H  
ATOM  14980 1HG  GLU C7212      20.926 -41.753  21.542  1.00  0.700          H  
ATOM  14980 2HG  GLU C7212      20.565 -41.048  19.989  1.00  0.700          H  
ATOM  14980  N   ASP C7213      17.563 -37.879  22.533  1.00  0.460          N  
ATOM  14980  CA  ASP C7213      16.992 -36.980  23.529  1.00  0.460          C  
ATOM  14980  C   ASP C7213      18.011 -36.613  24.610  1.00  0.530          C  
ATOM  14980  O   ASP C7213      18.916 -35.807  24.356  1.00  0.900          O  
ATOM  14980  CB  ASP C7213      15.698 -37.588  24.094  1.00  0.640          C  
ATOM  14981  CG  ASP C7213      14.890 -36.599  24.935  1.00  0.640          C  
ATOM  14981  OD1 ASP C7213      15.306 -35.472  25.019  1.00  0.640          O  
ATOM  14981  OD2 ASP C7213      13.875 -36.973  25.478  1.00  0.640          O  
ATOM  14981  H   ASP C7213      17.333 -37.708  21.551  1.00  0.550          H  
ATOM  14981  HA  ASP C7213      16.711 -36.061  23.015  1.00  0.550          H  
ATOM  14981 1HB  ASP C7213      15.075 -37.902  23.250  1.00  0.770          H  
ATOM  14981 2HB  ASP C7213      15.914 -38.489  24.664  1.00  0.770          H  
ATOM  14981  N   ILE C7214      17.777 -37.101  25.837  1.00  0.280          N  
ATOM  14981  CA  ILE C7214      18.616 -36.854  27.000  1.00  0.290          C  
ATOM  14981  C   ILE C7214      19.318 -38.175  27.345  1.00  0.300          C  
ATOM  14982  O   ILE C7214      18.666 -39.210  27.540  1.00  0.280          O  
ATOM  14982  CB  ILE C7214      17.777 -36.301  28.201  1.00  0.400          C  
ATOM  14982  CG1 ILE C7214      18.741 -36.034  29.402  1.00  0.400          C  
ATOM  14982  CG2 ILE C7214      16.557 -37.211  28.556  1.00  0.400          C  
ATOM  14982  CD1 ILE C7214      18.170 -35.257  30.580  1.00  0.400          C  
ATOM  14982  H   ILE C7214      17.012 -37.742  25.943  1.00  0.340          H  
ATOM  14982  HA  ILE C7214      19.380 -36.119  26.747  1.00  0.350          H  
ATOM  14982  HB  ILE C7214      17.381 -35.322  27.912  1.00  0.480          H  
ATOM  14982 1HG1 ILE C7214      19.119 -36.972  29.765  1.00  0.480          H  
ATOM  14982 2HG1 ILE C7214      19.577 -35.451  29.017  1.00  0.480          H  
ATOM  14983 1HG2 ILE C7214      15.985 -36.762  29.364  1.00  0.480          H  
ATOM  14983 2HG2 ILE C7214      15.913 -37.304  27.682  1.00  0.480          H  
ATOM  14983 3HG2 ILE C7214      16.883 -38.182  28.854  1.00  0.480          H  
ATOM  14983 1HD1 ILE C7214      18.949 -35.114  31.330  1.00  0.480          H  
ATOM  14983 2HD1 ILE C7214      17.817 -34.294  30.239  1.00  0.480          H  
ATOM  14983 3HD1 ILE C7214      17.343 -35.794  31.027  1.00  0.480          H  
ATOM  14983  N   ASN C7215      20.644 -38.141  27.427  1.00  0.350          N  
ATOM  14983  CA  ASN C7215      21.425 -39.347  27.681  1.00  0.370          C  
ATOM  14983  C   ASN C7215      21.195 -39.864  29.076  1.00  0.340          C  
ATOM  14983  O   ASN C7215      20.943 -39.082  29.984  1.00  0.320          O  
ATOM  14984  CB  ASN C7215      22.897 -39.115  27.455  1.00  0.510          C  
ATOM  14984  CG  ASN C7215      23.692 -40.416  27.411  1.00  0.510          C  
ATOM  14984  OD1 ASN C7215      24.044 -41.034  28.442  1.00  0.510          O  
ATOM  14984  ND2 ASN C7215      23.971 -40.862  26.205  1.00  0.510          N  
ATOM  14984  H   ASN C7215      21.116 -37.235  27.309  1.00  0.420          H  
ATOM  14984  HA  ASN C7215      21.091 -40.122  26.989  1.00  0.440          H  
ATOM  14984 1HB  ASN C7215      23.016 -38.598  26.513  1.00  0.610          H  
ATOM  14984 2HB  ASN C7215      23.302 -38.475  28.237  1.00  0.610          H  
ATOM  14984 1HD2 ASN C7215      24.488 -41.714  26.093  1.00  0.610          H  
ATOM  14984 2HD2 ASN C7215      23.663 -40.358  25.396  1.00  0.610          H  
ATOM  14985  N   HIS C7216      21.302 -41.174  29.272  1.00  0.350          N  
ATOM  14985  CA  HIS C7216      21.161 -41.734  30.608  1.00  0.320          C  
ATOM  14985  C   HIS C7216      22.044 -40.983  31.611  1.00  0.310          C  
ATOM  14985  O   HIS C7216      21.618 -40.731  32.740  1.00  0.280          O  
ATOM  14985  CB  HIS C7216      21.524 -43.217  30.624  1.00  0.460          C  
ATOM  14985  CG  HIS C7216      21.300 -43.857  31.955  1.00  0.460          C  
ATOM  14985  ND1 HIS C7216      20.037 -44.179  32.418  1.00  0.460          N  
ATOM  14985  CD2 HIS C7216      22.163 -44.225  32.928  1.00  0.460          C  
ATOM  14985  CE1 HIS C7216      20.135 -44.725  33.611  1.00  0.460          C  
ATOM  14985  NE2 HIS C7216      21.412 -44.767  33.947  1.00  0.460          N  
ATOM  14986  H   HIS C7216      21.482 -41.795  28.494  1.00  0.420          H  
ATOM  14986  HA  HIS C7216      20.127 -41.638  30.936  1.00  0.380          H  
ATOM  14986 1HB  HIS C7216      20.929 -43.748  29.883  1.00  0.550          H  
ATOM  14986 2HB  HIS C7216      22.574 -43.340  30.355  1.00  0.550          H  
ATOM  14986  HD1 HIS C7216      19.164 -43.990  31.964  1.00  0.550          H  
ATOM  14986  HD2 HIS C7216      23.248 -44.164  33.016  1.00  0.550          H  
ATOM  14986  HE1 HIS C7216      19.241 -45.044  34.136  1.00  0.550          H  
ATOM  14986  N   GLY C7217      23.291 -40.671  31.228  1.00  0.360          N  
ATOM  14986  CA  GLY C7217      24.205 -39.959  32.115  1.00  0.390          C  
ATOM  14986  C   GLY C7217      23.609 -38.603  32.485  1.00  0.390          C  
ATOM  14987  O   GLY C7217      23.594 -38.215  33.658  1.00  0.390          O  
ATOM  14987  H   GLY C7217      23.593 -40.894  30.277  1.00  0.430          H  
ATOM  14987 1HA  GLY C7217      24.381 -40.550  33.013  1.00  0.470          H  
ATOM  14987 2HA  GLY C7217      25.165 -39.825  31.621  1.00  0.470          H  
ATOM  14987  N   GLU C7218      23.106 -37.886  31.485  1.00  0.410          N  
ATOM  14987  CA  GLU C7218      22.492 -36.587  31.709  1.00  0.440          C  
ATOM  14987  C   GLU C7218      21.267 -36.723  32.611  1.00  0.400          C  
ATOM  14987  O   GLU C7218      21.063 -35.889  33.494  1.00  0.430          O  
ATOM  14987  CB  GLU C7218      22.094 -35.950  30.379  1.00  0.600          C  
ATOM  14987  CG  GLU C7218      23.247 -35.509  29.514  1.00  0.600          C  
ATOM  14988  CD  GLU C7218      22.841 -34.982  28.161  1.00  0.600          C  
ATOM  14988  OE1 GLU C7218      21.870 -35.460  27.579  1.00  0.600          O  
ATOM  14988  OE2 GLU C7218      23.520 -34.095  27.679  1.00  0.600          O  
ATOM  14988  H   GLU C7218      23.195 -38.251  30.545  1.00  0.490          H  
ATOM  14988  HA  GLU C7218      23.215 -35.940  32.205  1.00  0.530          H  
ATOM  14988 1HB  GLU C7218      21.527 -36.659  29.803  1.00  0.720          H  
ATOM  14988 2HB  GLU C7218      21.462 -35.085  30.565  1.00  0.720          H  
ATOM  14988 1HG  GLU C7218      23.819 -34.746  30.042  1.00  0.720          H  
ATOM  14988 2HG  GLU C7218      23.885 -36.364  29.358  1.00  0.720          H  
ATOM  14988  N   GLN C7219      20.478 -37.791  32.424  1.00  0.350          N  
ATOM  14989  CA  GLN C7219      19.295 -38.004  33.247  1.00  0.330          C  
ATOM  14989  C   GLN C7219      19.717 -38.203  34.698  1.00  0.310          C  
ATOM  14989  O   GLN C7219      19.069 -37.675  35.608  1.00  0.320          O  
ATOM  14989  CB  GLN C7219      18.487 -39.231  32.788  1.00  0.470          C  
ATOM  14989  CG  GLN C7219      17.781 -39.095  31.439  1.00  0.470          C  
ATOM  14989  CD  GLN C7219      17.076 -40.364  31.020  1.00  0.470          C  
ATOM  14989  OE1 GLN C7219      16.400 -40.982  31.850  1.00  0.470          O  
ATOM  14989  NE2 GLN C7219      17.229 -40.782  29.756  1.00  0.470          N  
ATOM  14989  H   GLN C7219      20.696 -38.419  31.649  1.00  0.420          H  
ATOM  14989  HA  GLN C7219      18.664 -37.120  33.189  1.00  0.400          H  
ATOM  14990 1HB  GLN C7219      19.149 -40.089  32.725  1.00  0.560          H  
ATOM  14990 2HB  GLN C7219      17.733 -39.463  33.537  1.00  0.560          H  
ATOM  14990 1HG  GLN C7219      17.051 -38.290  31.489  1.00  0.560          H  
ATOM  14990 2HG  GLN C7219      18.524 -38.888  30.689  1.00  0.560          H  
ATOM  14990 1HE2 GLN C7219      16.774 -41.620  29.454  1.00  0.560          H  
ATOM  14990 2HE2 GLN C7219      17.812 -40.262  29.073  1.00  0.560          H  
ATOM  14990  N   ARG C7220      20.812 -38.945  34.923  1.00  0.300          N  
ATOM  14990  CA  ARG C7220      21.301 -39.153  36.276  1.00  0.280          C  
ATOM  14990  C   ARG C7220      21.783 -37.851  36.902  1.00  0.310          C  
ATOM  14990  O   ARG C7220      21.502 -37.610  38.076  1.00  0.320          O  
ATOM  14991  CB  ARG C7220      22.398 -40.221  36.313  1.00  0.400          C  
ATOM  14991  CG  ARG C7220      21.904 -41.664  35.988  1.00  0.400          C  
ATOM  14991  CD  ARG C7220      21.035 -42.248  37.076  1.00  0.400          C  
ATOM  14991  NE  ARG C7220      20.586 -43.602  36.758  1.00  0.400          N  
ATOM  14991  CZ  ARG C7220      19.654 -44.299  37.464  1.00  0.400          C  
ATOM  14991  NH1 ARG C7220      19.104 -43.790  38.553  1.00  0.400          N  
ATOM  14991  NH2 ARG C7220      19.295 -45.498  37.048  1.00  0.400          N  
ATOM  14991  H   ARG C7220      21.264 -39.415  34.129  1.00  0.360          H  
ATOM  14991  HA  ARG C7220      20.471 -39.505  36.876  1.00  0.340          H  
ATOM  14991 1HB  ARG C7220      23.167 -39.971  35.582  1.00  0.480          H  
ATOM  14992 2HB  ARG C7220      22.873 -40.234  37.295  1.00  0.480          H  
ATOM  14992 1HG  ARG C7220      21.314 -41.647  35.075  1.00  0.480          H  
ATOM  14992 2HG  ARG C7220      22.765 -42.321  35.845  1.00  0.480          H  
ATOM  14992 1HD  ARG C7220      21.605 -42.286  38.008  1.00  0.480          H  
ATOM  14992 2HD  ARG C7220      20.153 -41.639  37.212  1.00  0.480          H  
ATOM  14992  HE  ARG C7220      20.971 -44.044  35.903  1.00  0.480          H  
ATOM  14992 1HH1 ARG C7220      19.375 -42.877  38.887  1.00  0.480          H  
ATOM  14992 2HH1 ARG C7220      18.409 -44.323  39.069  1.00  0.480          H  
ATOM  14992 1HH2 ARG C7220      19.743 -45.896  36.219  1.00  0.480          H  
ATOM  14992 2HH2 ARG C7220      18.607 -46.032  37.553  1.00  0.480          H  
ATOM  14993  N   ALA C7221      22.477 -36.990  36.147  1.00  0.330          N  
ATOM  14993  CA  ALA C7221      22.901 -35.728  36.744  1.00  0.340          C  
ATOM  14993  C   ALA C7221      21.678 -34.925  37.184  1.00  0.350          C  
ATOM  14993  O   ALA C7221      21.654 -34.367  38.281  1.00  0.350          O  
ATOM  14993  CB  ALA C7221      23.722 -34.907  35.765  1.00  0.470          C  
ATOM  14993  H   ALA C7221      22.742 -37.254  35.190  1.00  0.400          H  
ATOM  14993  HA  ALA C7221      23.504 -35.954  37.621  1.00  0.410          H  
ATOM  14993 1HB  ALA C7221      24.036 -33.978  36.240  1.00  0.570          H  
ATOM  14993 2HB  ALA C7221      24.589 -35.461  35.459  1.00  0.570          H  
ATOM  14993 3HB  ALA C7221      23.111 -34.683  34.888  1.00  0.570          H  
ATOM  14994  N   MET C7222      20.635 -34.922  36.353  1.00  0.350          N  
ATOM  14994  CA  MET C7222      19.416 -34.177  36.637  1.00  0.360          C  
ATOM  14994  C   MET C7222      18.675 -34.713  37.851  1.00  0.340          C  
ATOM  14994  O   MET C7222      18.227 -33.945  38.717  1.00  0.340          O  
ATOM  14994  CB  MET C7222      18.560 -34.247  35.401  1.00  0.500          C  
ATOM  14994  CG  MET C7222      19.186 -33.504  34.269  1.00  0.500          C  
ATOM  14994  SD  MET C7222      19.338 -31.807  34.545  1.00  0.500          S  
ATOM  14994  CE  MET C7222      17.693 -31.456  34.193  1.00  0.500          C  
ATOM  14994  H   MET C7222      20.726 -35.405  35.451  1.00  0.420          H  
ATOM  14994  HA  MET C7222      19.685 -33.146  36.846  1.00  0.430          H  
ATOM  14995 1HB  MET C7222      18.472 -35.281  35.086  1.00  0.600          H  
ATOM  14995 2HB  MET C7222      17.563 -33.898  35.616  1.00  0.600          H  
ATOM  14995 1HG  MET C7222      20.171 -33.865  34.096  1.00  0.600          H  
ATOM  14995 2HG  MET C7222      18.600 -33.665  33.367  1.00  0.600          H  
ATOM  14995 1HE  MET C7222      17.554 -30.439  34.255  1.00  0.600          H  
ATOM  14995 2HE  MET C7222      17.459 -31.784  33.174  1.00  0.600          H  
ATOM  14995 3HE  MET C7222      17.026 -31.939  34.889  1.00  0.600          H  
ATOM  14995  N   SER C7223      18.578 -36.040  37.931  1.00  0.340          N  
ATOM  14995  CA  SER C7223      17.933 -36.715  39.040  1.00  0.340          C  
ATOM  14995  C   SER C7223      18.677 -36.393  40.318  1.00  0.320          C  
ATOM  14996  O   SER C7223      18.068 -36.131  41.358  1.00  0.320          O  
ATOM  14996  CB  SER C7223      17.910 -38.211  38.812  1.00  0.480          C  
ATOM  14996  OG  SER C7223      17.278 -38.872  39.875  1.00  0.480          O  
ATOM  14996  H   SER C7223      18.939 -36.613  37.163  1.00  0.410          H  
ATOM  14996  HA  SER C7223      16.910 -36.352  39.128  1.00  0.410          H  
ATOM  14996 1HB  SER C7223      17.391 -38.427  37.878  1.00  0.570          H  
ATOM  14996 2HB  SER C7223      18.932 -38.573  38.707  1.00  0.570          H  
ATOM  14996  HG  SER C7223      17.278 -39.799  39.642  1.00  0.570          H  
ATOM  14996  N   LEU C7224      20.002 -36.418  40.243  1.00  0.300          N  
ATOM  14996  CA  LEU C7224      20.839 -36.149  41.381  1.00  0.300          C  
ATOM  14997  C   LEU C7224      20.722 -34.693  41.849  1.00  0.310          C  
ATOM  14997  O   LEU C7224      20.662 -34.444  43.055  1.00  0.310          O  
ATOM  14997  CB  LEU C7224      22.252 -36.587  41.047  1.00  0.420          C  
ATOM  14997  CG  LEU C7224      23.288 -36.497  42.120  1.00  0.420          C  
ATOM  14997  CD1 LEU C7224      22.859 -37.281  43.354  1.00  0.420          C  
ATOM  14997  CD2 LEU C7224      24.537 -37.117  41.568  1.00  0.420          C  
ATOM  14997  H   LEU C7224      20.451 -36.690  39.364  1.00  0.360          H  
ATOM  14997  HA  LEU C7224      20.482 -36.790  42.178  1.00  0.360          H  
ATOM  14997 1HB  LEU C7224      22.210 -37.628  40.716  1.00  0.500          H  
ATOM  14997 2HB  LEU C7224      22.594 -35.991  40.205  1.00  0.500          H  
ATOM  14998  HG  LEU C7224      23.467 -35.466  42.400  1.00  0.500          H  
ATOM  14998 1HD1 LEU C7224      23.648 -37.250  44.096  1.00  0.500          H  
ATOM  14998 2HD1 LEU C7224      21.964 -36.864  43.787  1.00  0.500          H  
ATOM  14998 3HD1 LEU C7224      22.677 -38.304  43.087  1.00  0.500          H  
ATOM  14998 1HD2 LEU C7224      25.280 -37.085  42.321  1.00  0.500          H  
ATOM  14998 2HD2 LEU C7224      24.343 -38.155  41.300  1.00  0.500          H  
ATOM  14998 3HD2 LEU C7224      24.864 -36.581  40.694  1.00  0.500          H  
ATOM  14998  N   LEU C7225      20.630 -33.727  40.925  1.00  0.320          N  
ATOM  14998  CA  LEU C7225      20.440 -32.341  41.350  1.00  0.330          C  
ATOM  14998  C   LEU C7225      19.117 -32.230  42.110  1.00  0.330          C  
ATOM  14999  O   LEU C7225      19.024 -31.530  43.130  1.00  0.340          O  
ATOM  14999  CB  LEU C7225      20.383 -31.403  40.138  1.00  0.460          C  
ATOM  14999  CG  LEU C7225      21.672 -31.245  39.333  1.00  0.460          C  
ATOM  14999  CD1 LEU C7225      21.389 -30.448  38.086  1.00  0.460          C  
ATOM  14999  CD2 LEU C7225      22.734 -30.569  40.151  1.00  0.460          C  
ATOM  14999  H   LEU C7225      20.756 -33.960  39.935  1.00  0.380          H  
ATOM  14999  HA  LEU C7225      21.243 -32.063  42.025  1.00  0.400          H  
ATOM  14999 1HB  LEU C7225      19.613 -31.774  39.457  1.00  0.550          H  
ATOM  14999 2HB  LEU C7225      20.083 -30.413  40.484  1.00  0.550          H  
ATOM  14999  HG  LEU C7225      22.014 -32.200  39.040  1.00  0.550          H  
ATOM  15000 1HD1 LEU C7225      22.311 -30.371  37.519  1.00  0.550          H  
ATOM  15000 2HD1 LEU C7225      20.631 -30.954  37.490  1.00  0.550          H  
ATOM  15000 3HD1 LEU C7225      21.039 -29.451  38.359  1.00  0.550          H  
ATOM  15000 1HD2 LEU C7225      23.638 -30.472  39.547  1.00  0.550          H  
ATOM  15000 2HD2 LEU C7225      22.386 -29.580  40.443  1.00  0.550          H  
ATOM  15000 3HD2 LEU C7225      22.968 -31.140  41.036  1.00  0.550          H  
ATOM  15000  N   ASP C7226      18.099 -32.970  41.642  1.00  0.330          N  
ATOM  15000  CA  ASP C7226      16.802 -32.982  42.300  1.00  0.340          C  
ATOM  15000  C   ASP C7226      16.962 -33.588  43.692  1.00  0.350          C  
ATOM  15000  O   ASP C7226      16.446 -33.041  44.674  1.00  0.360          O  
ATOM  15001  CB  ASP C7226      15.796 -33.823  41.490  1.00  0.470          C  
ATOM  15001  CG  ASP C7226      14.339 -33.656  41.904  1.00  0.470          C  
ATOM  15001  OD1 ASP C7226      13.832 -32.560  41.729  1.00  0.470          O  
ATOM  15001  OD2 ASP C7226      13.734 -34.597  42.349  1.00  0.470          O  
ATOM  15001  H   ASP C7226      18.224 -33.482  40.760  1.00  0.400          H  
ATOM  15001  HA  ASP C7226      16.440 -31.960  42.398  1.00  0.410          H  
ATOM  15001 1HB  ASP C7226      15.911 -33.617  40.432  1.00  0.570          H  
ATOM  15001 2HB  ASP C7226      16.036 -34.870  41.624  1.00  0.570          H  
ATOM  15001  N   ALA C7227      17.708 -34.700  43.783  1.00  0.340          N  
ATOM  15001  CA  ALA C7227      17.934 -35.365  45.052  1.00  0.340          C  
ATOM  15002  C   ALA C7227      18.615 -34.438  46.041  1.00  0.300          C  
ATOM  15002  O   ALA C7227      18.274 -34.444  47.221  1.00  0.320          O  
ATOM  15002  CB  ALA C7227      18.780 -36.609  44.856  1.00  0.480          C  
ATOM  15002  H   ALA C7227      18.070 -35.122  42.925  1.00  0.410          H  
ATOM  15002  HA  ALA C7227      16.965 -35.651  45.458  1.00  0.410          H  
ATOM  15002 1HB  ALA C7227      18.918 -37.109  45.813  1.00  0.570          H  
ATOM  15002 2HB  ALA C7227      18.282 -37.279  44.156  1.00  0.570          H  
ATOM  15002 3HB  ALA C7227      19.742 -36.323  44.461  1.00  0.570          H  
ATOM  15002  N   ALA C7228      19.567 -33.621  45.575  1.00  0.270          N  
ATOM  15002  CA  ALA C7228      20.227 -32.686  46.476  1.00  0.270          C  
ATOM  15003  C   ALA C7228      19.229 -31.668  47.014  1.00  0.330          C  
ATOM  15003  O   ALA C7228      19.109 -31.459  48.229  1.00  0.410          O  
ATOM  15003  CB  ALA C7228      21.351 -31.950  45.757  1.00  0.380          C  
ATOM  15003  H   ALA C7228      19.860 -33.714  44.597  1.00  0.320          H  
ATOM  15003  HA  ALA C7228      20.631 -33.252  47.312  1.00  0.320          H  
ATOM  15003 1HB  ALA C7228      21.845 -31.267  46.446  1.00  0.450          H  
ATOM  15003 2HB  ALA C7228      22.070 -32.658  45.376  1.00  0.450          H  
ATOM  15003 3HB  ALA C7228      20.937 -31.382  44.923  1.00  0.450          H  
ATOM  15003  N   ALA C7229      18.436 -31.078  46.116  1.00  0.330          N  
ATOM  15003  CA  ALA C7229      17.477 -30.059  46.524  1.00  0.400          C  
ATOM  15004  C   ALA C7229      16.455 -30.613  47.504  1.00  0.510          C  
ATOM  15004  O   ALA C7229      16.071 -29.937  48.458  1.00  0.660          O  
ATOM  15004  CB  ALA C7229      16.789 -29.479  45.302  1.00  0.530          C  
ATOM  15004  H   ALA C7229      18.538 -31.313  45.120  1.00  0.400          H  
ATOM  15004  HA  ALA C7229      18.015 -29.269  47.033  1.00  0.480          H  
ATOM  15004 1HB  ALA C7229      16.097 -28.695  45.605  1.00  0.640          H  
ATOM  15004 2HB  ALA C7229      17.530 -29.065  44.627  1.00  0.640          H  
ATOM  15004 3HB  ALA C7229      16.242 -30.271  44.788  1.00  0.640          H  
ATOM  15004  N   GLY C7230      16.049 -31.861  47.302  1.00  0.460          N  
ATOM  15004  CA  GLY C7230      15.059 -32.490  48.153  1.00  0.570          C  
ATOM  15005  C   GLY C7230      15.620 -33.058  49.454  1.00  0.650          C  
ATOM  15005  O   GLY C7230      14.856 -33.528  50.298  1.00  0.930          O  
ATOM  15005  H   GLY C7230      16.386 -32.365  46.474  1.00  0.550          H  
ATOM  15005 1HA  GLY C7230      14.280 -31.766  48.383  1.00  0.680          H  
ATOM  15005 2HA  GLY C7230      14.584 -33.293  47.590  1.00  0.680          H  
ATOM  15005  N   GLN C7231      16.941 -33.020  49.635  1.00  0.700          N  
ATOM  15005  CA  GLN C7231      17.565 -33.581  50.827  1.00  0.860          C  
ATOM  15005  C   GLN C7231      17.863 -32.473  51.787  1.00  1.140          C  
ATOM  15005  O   GLN C7231      17.647 -32.595  52.997  1.00  1.050          O  
ATOM  15005  CB  GLN C7231      18.858 -34.332  50.489  1.00  1.140          C  
ATOM  15006  CG  GLN C7231      19.539 -35.020  51.696  1.00  1.140          C  
ATOM  15006  CD  GLN C7231      18.723 -36.166  52.286  1.00  1.140          C  
ATOM  15006  OE1 GLN C7231      18.412 -37.146  51.608  1.00  1.140          O  
ATOM  15006  NE2 GLN C7231      18.362 -36.038  53.547  1.00  1.140          N  
ATOM  15006  H   GLN C7231      17.539 -32.556  48.946  1.00  0.840          H  
ATOM  15006  HA  GLN C7231      16.869 -34.277  51.294  1.00  1.030          H  
ATOM  15006 1HB  GLN C7231      18.640 -35.100  49.746  1.00  1.370          H  
ATOM  15006 2HB  GLN C7231      19.563 -33.645  50.031  1.00  1.370          H  
ATOM  15006 1HG  GLN C7231      20.496 -35.422  51.363  1.00  1.370          H  
ATOM  15006 2HG  GLN C7231      19.713 -34.285  52.482  1.00  1.370          H  
ATOM  15007 1HE2 GLN C7231      17.819 -36.758  53.994  1.00  1.370          H  
ATOM  15007 2HE2 GLN C7231      18.622 -35.213  54.056  1.00  1.370          H  
ATOM  15007  N   SER C7232      18.284 -31.339  51.239  1.00  1.500          N  
ATOM  15007  CA  SER C7232      18.655 -30.189  52.034  1.00  1.850          C  
ATOM  15007  C   SER C7232      17.489 -29.767  52.921  1.00  1.740          C  
ATOM  15007  O   SER C7232      17.689 -29.063  53.902  1.00  1.810          O  
ATOM  15007  CB  SER C7232      19.028 -29.013  51.143  1.00  2.450          C  
ATOM  15007  OG  SER C7232      20.196 -29.260  50.409  1.00  2.450          O  
ATOM  15007  H   SER C7232      18.442 -31.292  50.228  1.00  1.800          H  
ATOM  15007  HA  SER C7232      19.505 -30.455  52.664  1.00  2.220          H  
ATOM  15008 1HB  SER C7232      18.201 -28.815  50.452  1.00  2.940          H  
ATOM  15008 2HB  SER C7232      19.158 -28.122  51.755  1.00  2.940          H  
ATOM  15008  HG  SER C7232      20.364 -28.452  49.919  1.00  2.940          H  
ATOM  15008  N   LEU C7233      16.256 -30.181  52.566  1.00  1.630          N  
ATOM  15008  CA  LEU C7233      15.054 -29.833  53.324  1.00  1.700          C  
ATOM  15008  C   LEU C7233      14.585 -30.921  54.372  1.00  1.250          C  
ATOM  15008  O   LEU C7233      13.730 -30.670  55.224  1.00  1.180          O  
ATOM  15008  CB  LEU C7233      13.958 -29.483  52.320  1.00  2.350          C  
ATOM  15008  CG  LEU C7233      14.359 -28.326  51.292  1.00  2.350          C  
ATOM  15008  CD1 LEU C7233      13.204 -28.090  50.355  1.00  2.350          C  
ATOM  15009  CD2 LEU C7233      14.796 -27.024  52.010  1.00  2.350          C  
ATOM  15009  H   LEU C7233      16.177 -30.772  51.748  1.00  1.960          H  
ATOM  15009  HA  LEU C7233      15.283 -28.946  53.902  1.00  2.040          H  
ATOM  15009 1HB  LEU C7233      13.720 -30.378  51.741  1.00  2.820          H  
ATOM  15009 2HB  LEU C7233      13.065 -29.169  52.864  1.00  2.820          H  
ATOM  15009  HG  LEU C7233      15.196 -28.677  50.682  1.00  2.820          H  
ATOM  15009 1HD1 LEU C7233      13.483 -27.335  49.620  1.00  2.820          H  
ATOM  15009 2HD1 LEU C7233      12.958 -29.021  49.839  1.00  2.820          H  
ATOM  15009 3HD1 LEU C7233      12.336 -27.745  50.917  1.00  2.820          H  
ATOM  15009 1HD2 LEU C7233      15.074 -26.288  51.262  1.00  2.820          H  
ATOM  15010 2HD2 LEU C7233      13.994 -26.642  52.605  1.00  2.820          H  
ATOM  15010 3HD2 LEU C7233      15.649 -27.217  52.634  1.00  2.820          H  
ATOM  15010  N   ALA C7234      15.241 -32.092  54.408  1.00  1.000          N  
ATOM  15010  CA  ALA C7234      15.022 -33.059  55.490  1.00  0.610          C  
ATOM  15010  C   ALA C7234      15.505 -32.319  56.739  1.00  0.450          C  
ATOM  15010  O   ALA C7234      14.959 -32.420  57.848  1.00  0.400          O  
ATOM  15010  CB  ALA C7234      15.770 -34.353  55.237  1.00  1.010          C  
ATOM  15010  H   ALA C7234      15.947 -32.315  53.708  1.00  1.200          H  
ATOM  15010  HA  ALA C7234      13.956 -33.263  55.591  1.00  0.730          H  
ATOM  15010 1HB  ALA C7234      15.620 -35.040  56.072  1.00  1.210          H  
ATOM  15011 2HB  ALA C7234      15.404 -34.810  54.319  1.00  1.210          H  
ATOM  15011 3HB  ALA C7234      16.824 -34.130  55.127  1.00  1.210          H  
ATOM  15011  N   GLY C7235      16.505 -31.475  56.480  1.00  0.670          N  
ATOM  15011  CA  GLY C7235      17.131 -30.596  57.425  1.00  0.780          C  
ATOM  15011  C   GLY C7235      16.140 -29.623  58.068  1.00  0.660          C  
ATOM  15011  O   GLY C7235      16.452 -29.077  59.117  1.00  0.610          O  
ATOM  15011  H   GLY C7235      16.903 -31.506  55.545  1.00  0.800          H  
ATOM  15011 1HA  GLY C7235      17.632 -31.186  58.189  1.00  0.940          H  
ATOM  15011 2HA  GLY C7235      17.906 -30.029  56.907  1.00  0.940          H  
ATOM  15011  N   GLN C7236      14.960 -29.375  57.467  1.00  0.640          N  
ATOM  15012  CA  GLN C7236      14.003 -28.473  58.079  1.00  0.600          C  
ATOM  15012  C   GLN C7236      13.438 -29.117  59.334  1.00  0.500          C  
ATOM  15012  O   GLN C7236      13.160 -28.429  60.320  1.00  0.440          O  
ATOM  15012  CB  GLN C7236      12.854 -28.126  57.134  1.00  0.860          C  
ATOM  15012  CG  GLN C7236      13.231 -27.289  55.930  1.00  0.860          C  
ATOM  15012  CD  GLN C7236      12.010 -26.966  55.077  1.00  0.860          C  
ATOM  15012  OE1 GLN C7236      11.001 -27.670  55.156  1.00  0.860          O  
ATOM  15012  NE2 GLN C7236      12.087 -25.915  54.276  1.00  0.860          N  
ATOM  15012  H   GLN C7236      14.696 -29.856  56.610  1.00  0.770          H  
ATOM  15012  HA  GLN C7236      14.521 -27.562  58.365  1.00  0.720          H  
ATOM  15013 1HB  GLN C7236      12.406 -29.051  56.768  1.00  1.030          H  
ATOM  15013 2HB  GLN C7236      12.085 -27.588  57.685  1.00  1.030          H  
ATOM  15013 1HG  GLN C7236      13.715 -26.385  56.241  1.00  1.030          H  
ATOM  15013 2HG  GLN C7236      13.909 -27.862  55.328  1.00  1.030          H  
ATOM  15013 1HE2 GLN C7236      11.306 -25.663  53.701  1.00  1.030          H  
ATOM  15013 2HE2 GLN C7236      12.929 -25.380  54.237  1.00  1.030          H  
ATOM  15013  N   VAL C7237      13.238 -30.440  59.292  1.00  0.500          N  
ATOM  15013  CA  VAL C7237      12.690 -31.136  60.436  1.00  0.460          C  
ATOM  15013  C   VAL C7237      13.719 -31.184  61.505  1.00  0.450          C  
ATOM  15013  O   VAL C7237      13.427 -30.937  62.680  1.00  0.500          O  
ATOM  15014  CB  VAL C7237      12.265 -32.569  60.121  1.00  0.660          C  
ATOM  15014  CG1 VAL C7237      11.892 -33.264  61.430  1.00  0.660          C  
ATOM  15014  CG2 VAL C7237      11.078 -32.547  59.178  1.00  0.660          C  
ATOM  15014  H   VAL C7237      13.532 -30.981  58.476  1.00  0.600          H  
ATOM  15014  HA  VAL C7237      11.825 -30.584  60.805  1.00  0.550          H  
ATOM  15014  HB  VAL C7237      13.093 -33.112  59.664  1.00  0.790          H  
ATOM  15014 1HG1 VAL C7237      11.591 -34.264  61.230  1.00  0.790          H  
ATOM  15014 2HG1 VAL C7237      12.728 -33.301  62.122  1.00  0.790          H  
ATOM  15014 3HG1 VAL C7237      11.079 -32.717  61.878  1.00  0.790          H  
ATOM  15014 1HG2 VAL C7237      10.766 -33.572  58.960  1.00  0.790          H  
ATOM  15015 2HG2 VAL C7237      10.261 -32.011  59.646  1.00  0.790          H  
ATOM  15015 3HG2 VAL C7237      11.357 -32.049  58.251  1.00  0.790          H  
ATOM  15015  N   LEU C7238      14.929 -31.536  61.097  1.00  0.440          N  
ATOM  15015  CA  LEU C7238      15.987 -31.651  62.059  1.00  0.480          C  
ATOM  15015  C   LEU C7238      16.301 -30.288  62.647  1.00  0.460          C  
ATOM  15015  O   LEU C7238      16.487 -30.203  63.847  1.00  0.470          O  
ATOM  15015  CB  LEU C7238      17.219 -32.282  61.423  1.00  0.660          C  
ATOM  15015  CG  LEU C7238      17.311 -33.868  61.423  1.00  0.660          C  
ATOM  15015  CD1 LEU C7238      17.625 -34.383  62.819  1.00  0.660          C  
ATOM  15015  CD2 LEU C7238      15.969 -34.481  60.934  1.00  0.660          C  
ATOM  15016  H   LEU C7238      15.079 -31.746  60.105  1.00  0.530          H  
ATOM  15016  HA  LEU C7238      15.644 -32.285  62.868  1.00  0.580          H  
ATOM  15016 1HB  LEU C7238      17.311 -31.934  60.402  1.00  0.790          H  
ATOM  15016 2HB  LEU C7238      18.066 -31.920  61.988  1.00  0.790          H  
ATOM  15016  HG  LEU C7238      18.121 -34.178  60.757  1.00  0.790          H  
ATOM  15016 1HD1 LEU C7238      17.701 -35.472  62.794  1.00  0.790          H  
ATOM  15016 2HD1 LEU C7238      18.568 -33.961  63.156  1.00  0.790          H  
ATOM  15016 3HD1 LEU C7238      16.839 -34.098  63.495  1.00  0.790          H  
ATOM  15016 1HD2 LEU C7238      16.061 -35.556  60.936  1.00  0.790          H  
ATOM  15016 2HD2 LEU C7238      15.153 -34.204  61.594  1.00  0.790          H  
ATOM  15017 3HD2 LEU C7238      15.747 -34.133  59.920  1.00  0.790          H  
ATOM  15017  N   SER C7239      16.245 -29.212  61.856  1.00  0.440          N  
ATOM  15017  CA  SER C7239      16.504 -27.864  62.356  1.00  0.440          C  
ATOM  15017  C   SER C7239      15.540 -27.521  63.486  1.00  0.440          C  
ATOM  15017  O   SER C7239      15.957 -27.015  64.538  1.00  0.440          O  
ATOM  15017  CB  SER C7239      16.351 -26.858  61.235  1.00  0.620          C  
ATOM  15017  OG  SER C7239      16.566 -25.570  61.689  1.00  0.620          O  
ATOM  15017  H   SER C7239      16.096 -29.317  60.858  1.00  0.530          H  
ATOM  15017  HA  SER C7239      17.526 -27.825  62.741  1.00  0.530          H  
ATOM  15017 1HB  SER C7239      17.061 -27.081  60.445  1.00  0.740          H  
ATOM  15018 2HB  SER C7239      15.353 -26.935  60.810  1.00  0.740          H  
ATOM  15018  HG  SER C7239      16.353 -24.992  60.947  1.00  0.740          H  
ATOM  15018  N   ILE C7240      14.247 -27.816  63.289  1.00  0.430          N  
ATOM  15018  CA  ILE C7240      13.274 -27.578  64.344  1.00  0.440          C  
ATOM  15018  C   ILE C7240      13.577 -28.446  65.556  1.00  0.440          C  
ATOM  15018  O   ILE C7240      13.559 -27.947  66.686  1.00  0.430          O  
ATOM  15018  CB  ILE C7240      11.829 -27.832  63.847  1.00  0.610          C  
ATOM  15018  CG1 ILE C7240      11.432 -26.767  62.723  1.00  0.610          C  
ATOM  15018  CG2 ILE C7240      10.808 -27.870  65.039  1.00  0.610          C  
ATOM  15018  CD1 ILE C7240      11.416 -25.275  63.140  1.00  0.610          C  
ATOM  15019  H   ILE C7240      13.948 -28.182  62.378  1.00  0.520          H  
ATOM  15019  HA  ILE C7240      13.358 -26.548  64.665  1.00  0.530          H  
ATOM  15019  HB  ILE C7240      11.806 -28.809  63.352  1.00  0.730          H  
ATOM  15019 1HG1 ILE C7240      12.135 -26.862  61.905  1.00  0.730          H  
ATOM  15019 2HG1 ILE C7240      10.436 -27.021  62.356  1.00  0.730          H  
ATOM  15019 1HG2 ILE C7240       9.804 -28.080  64.667  1.00  0.730          H  
ATOM  15019 2HG2 ILE C7240      11.074 -28.647  65.758  1.00  0.730          H  
ATOM  15019 3HG2 ILE C7240      10.797 -26.932  65.548  1.00  0.730          H  
ATOM  15019 1HD1 ILE C7240      11.130 -24.672  62.280  1.00  0.730          H  
ATOM  15019 2HD1 ILE C7240      10.693 -25.125  63.934  1.00  0.730          H  
ATOM  15020 3HD1 ILE C7240      12.392 -24.957  63.476  1.00  0.730          H  
ATOM  15020  N   ALA C7241      13.864 -29.733  65.339  1.00  0.440          N  
ATOM  15020  CA  ALA C7241      14.180 -30.618  66.446  1.00  0.440          C  
ATOM  15020  C   ALA C7241      15.421 -30.140  67.216  1.00  0.450          C  
ATOM  15020  O   ALA C7241      15.449 -30.233  68.448  1.00  0.480          O  
ATOM  15020  CB  ALA C7241      14.390 -32.025  65.928  1.00  0.620          C  
ATOM  15020  H   ALA C7241      13.843 -30.105  64.384  1.00  0.530          H  
ATOM  15020  HA  ALA C7241      13.333 -30.612  67.132  1.00  0.530          H  
ATOM  15020 1HB  ALA C7241      14.594 -32.692  66.760  1.00  0.740          H  
ATOM  15020 2HB  ALA C7241      13.504 -32.356  65.401  1.00  0.740          H  
ATOM  15021 3HB  ALA C7241      15.229 -32.019  65.245  1.00  0.740          H  
ATOM  15021  N   GLU C7242      16.444 -29.624  66.500  1.00  0.440          N  
ATOM  15021  CA  GLU C7242      17.665 -29.114  67.126  1.00  0.440          C  
ATOM  15021  C   GLU C7242      17.288 -27.945  67.991  1.00  0.420          C  
ATOM  15021  O   GLU C7242      17.691 -27.873  69.154  1.00  0.420          O  
ATOM  15021  CB  GLU C7242      18.687 -28.611  66.086  1.00  0.620          C  
ATOM  15021  CG  GLU C7242      19.372 -29.659  65.222  1.00  0.620          C  
ATOM  15021  CD  GLU C7242      20.218 -29.048  64.113  1.00  0.620          C  
ATOM  15021  OE1 GLU C7242      20.401 -27.854  64.092  1.00  0.620          O  
ATOM  15021  OE2 GLU C7242      20.631 -29.777  63.265  1.00  0.620          O  
ATOM  15022  H   GLU C7242      16.378 -29.631  65.488  1.00  0.530          H  
ATOM  15022  HA  GLU C7242      18.113 -29.886  67.744  1.00  0.530          H  
ATOM  15022 1HB  GLU C7242      18.196 -27.914  65.413  1.00  0.740          H  
ATOM  15022 2HB  GLU C7242      19.471 -28.056  66.604  1.00  0.740          H  
ATOM  15022 1HG  GLU C7242      20.036 -30.233  65.866  1.00  0.740          H  
ATOM  15022 2HG  GLU C7242      18.657 -30.339  64.807  1.00  0.740          H  
ATOM  15022  N   GLY C7243      16.401 -27.097  67.448  1.00  0.380          N  
ATOM  15022  CA  GLY C7243      15.890 -25.928  68.128  1.00  0.330          C  
ATOM  15022  C   GLY C7243      15.348 -26.356  69.469  1.00  0.380          C  
ATOM  15022  O   GLY C7243      15.764 -25.847  70.504  1.00  0.380          O  
ATOM  15023  H   GLY C7243      16.133 -27.229  66.467  1.00  0.460          H  
ATOM  15023 1HA  GLY C7243      16.677 -25.189  68.237  1.00  0.400          H  
ATOM  15023 2HA  GLY C7243      15.096 -25.483  67.527  1.00  0.400          H  
ATOM  15023  N   VAL C7244      14.459 -27.345  69.458  1.00  0.440          N  
ATOM  15023  CA  VAL C7244      13.871 -27.832  70.693  1.00  0.490          C  
ATOM  15023  C   VAL C7244      14.902 -28.382  71.665  1.00  0.470          C  
ATOM  15023  O   VAL C7244      14.872 -28.068  72.854  1.00  0.470          O  
ATOM  15023  CB  VAL C7244      12.884 -28.974  70.391  1.00  0.670          C  
ATOM  15023  CG1 VAL C7244      12.453 -29.642  71.658  1.00  0.670          C  
ATOM  15023  CG2 VAL C7244      11.663 -28.439  69.676  1.00  0.670          C  
ATOM  15024  H   VAL C7244      14.173 -27.723  68.547  1.00  0.530          H  
ATOM  15024  HA  VAL C7244      13.343 -27.008  71.167  1.00  0.590          H  
ATOM  15024  HB  VAL C7244      13.379 -29.712  69.769  1.00  0.800          H  
ATOM  15024 1HG1 VAL C7244      11.798 -30.425  71.371  1.00  0.800          H  
ATOM  15024 2HG1 VAL C7244      13.287 -30.073  72.201  1.00  0.800          H  
ATOM  15024 3HG1 VAL C7244      11.937 -28.927  72.298  1.00  0.800          H  
ATOM  15024 1HG2 VAL C7244      10.971 -29.256  69.458  1.00  0.800          H  
ATOM  15024 2HG2 VAL C7244      11.179 -27.721  70.320  1.00  0.800          H  
ATOM  15024 3HG2 VAL C7244      11.954 -27.962  68.743  1.00  0.800          H  
ATOM  15024  N   ALA C7245      15.798 -29.239  71.190  1.00  0.460          N  
ATOM  15025  CA  ALA C7245      16.777 -29.847  72.077  1.00  0.470          C  
ATOM  15025  C   ALA C7245      17.653 -28.805  72.752  1.00  0.460          C  
ATOM  15025  O   ALA C7245      17.905 -28.867  73.953  1.00  0.470          O  
ATOM  15025  CB  ALA C7245      17.635 -30.813  71.302  1.00  0.650          C  
ATOM  15025  H   ALA C7245      15.778 -29.487  70.195  1.00  0.550          H  
ATOM  15025  HA  ALA C7245      16.237 -30.388  72.852  1.00  0.560          H  
ATOM  15025 1HB  ALA C7245      18.339 -31.289  71.970  1.00  0.780          H  
ATOM  15025 2HB  ALA C7245      16.998 -31.566  70.842  1.00  0.780          H  
ATOM  15025 3HB  ALA C7245      18.168 -30.263  70.526  1.00  0.780          H  
ATOM  15025  N   ASP C7246      18.000 -27.758  72.028  1.00  0.440          N  
ATOM  15026  CA  ASP C7246      18.839 -26.707  72.568  1.00  0.430          C  
ATOM  15026  C   ASP C7246      18.111 -25.748  73.515  1.00  0.420          C  
ATOM  15026  O   ASP C7246      18.752 -24.878  74.118  1.00  0.420          O  
ATOM  15026  CB  ASP C7246      19.505 -25.928  71.436  1.00  0.610          C  
ATOM  15026  CG  ASP C7246      20.672 -26.668  70.733  1.00  0.610          C  
ATOM  15026  OD1 ASP C7246      21.286 -27.544  71.326  1.00  0.610          O  
ATOM  15026  OD2 ASP C7246      20.969 -26.328  69.608  1.00  0.610          O  
ATOM  15026  H   ASP C7246      17.763 -27.743  71.029  1.00  0.530          H  
ATOM  15026  HA  ASP C7246      19.633 -27.187  73.138  1.00  0.520          H  
ATOM  15026 1HB  ASP C7246      18.742 -25.701  70.682  1.00  0.730          H  
ATOM  15027 2HB  ASP C7246      19.876 -24.991  71.815  1.00  0.730          H  
ATOM  15027  N   LEU C7247      16.785 -25.884  73.669  1.00  0.430          N  
ATOM  15027  CA  LEU C7247      16.045 -25.026  74.590  1.00  0.440          C  
ATOM  15027  C   LEU C7247      16.016 -25.674  75.967  1.00  0.490          C  
ATOM  15027  O   LEU C7247      15.513 -25.090  76.930  1.00  0.520          O  
ATOM  15027  CB  LEU C7247      14.597 -24.764  74.093  1.00  0.610          C  
ATOM  15027  CG  LEU C7247      14.416 -23.926  72.761  1.00  0.610          C  
ATOM  15027  CD1 LEU C7247      12.940 -23.929  72.325  1.00  0.610          C  
ATOM  15027  CD2 LEU C7247      14.875 -22.493  72.977  1.00  0.610          C  
ATOM  15027  H   LEU C7247      16.272 -26.634  73.191  1.00  0.520          H  
ATOM  15028  HA  LEU C7247      16.569 -24.080  74.681  1.00  0.530          H  
ATOM  15028 1HB  LEU C7247      14.128 -25.737  73.925  1.00  0.730          H  
ATOM  15028 2HB  LEU C7247      14.051 -24.255  74.884  1.00  0.730          H  
ATOM  15028  HG  LEU C7247      14.995 -24.353  72.002  1.00  0.730          H  
ATOM  15028 1HD1 LEU C7247      12.832 -23.361  71.404  1.00  0.730          H  
ATOM  15028 2HD1 LEU C7247      12.616 -24.952  72.155  1.00  0.730          H  
ATOM  15028 3HD1 LEU C7247      12.327 -23.479  73.103  1.00  0.730          H  
ATOM  15028 1HD2 LEU C7247      14.758 -21.925  72.057  1.00  0.730          H  
ATOM  15028 2HD2 LEU C7247      14.284 -22.029  73.762  1.00  0.730          H  
ATOM  15028 3HD2 LEU C7247      15.912 -22.489  73.260  1.00  0.730          H  
ATOM  15029  N   VAL C7248      16.563 -26.884  76.059  1.00  0.510          N  
ATOM  15029  CA  VAL C7248      16.611 -27.610  77.304  1.00  0.520          C  
ATOM  15029  C   VAL C7248      17.833 -27.072  78.065  1.00  0.520          C  
ATOM  15029  O   VAL C7248      18.901 -26.954  77.466  1.00  0.520          O  
ATOM  15029  CB  VAL C7248      16.738 -29.124  77.031  1.00  0.720          C  
ATOM  15029  CG1 VAL C7248      16.864 -29.922  78.343  1.00  0.720          C  
ATOM  15029  CG2 VAL C7248      15.535 -29.589  76.223  1.00  0.720          C  
ATOM  15029  H   VAL C7248      16.977 -27.327  75.231  1.00  0.610          H  
ATOM  15029  HA  VAL C7248      15.681 -27.447  77.830  1.00  0.620          H  
ATOM  15029  HB  VAL C7248      17.634 -29.295  76.454  1.00  0.870          H  
ATOM  15030 1HG1 VAL C7248      16.974 -30.986  78.111  1.00  0.870          H  
ATOM  15030 2HG1 VAL C7248      17.731 -29.592  78.903  1.00  0.870          H  
ATOM  15030 3HG1 VAL C7248      15.973 -29.778  78.946  1.00  0.870          H  
ATOM  15030 1HG2 VAL C7248      15.641 -30.653  76.006  1.00  0.870          H  
ATOM  15030 2HG2 VAL C7248      14.625 -29.421  76.794  1.00  0.870          H  
ATOM  15030 3HG2 VAL C7248      15.482 -29.034  75.285  1.00  0.870          H  
ATOM  15030  N   PRO C7249      17.722 -26.695  79.347  1.00  0.520          N  
ATOM  15030  CA  PRO C7249      18.810 -26.186  80.160  1.00  0.520          C  
ATOM  15030  C   PRO C7249      19.935 -27.186  80.196  1.00  0.560          C  
ATOM  15030  O   PRO C7249      19.676 -28.389  80.085  1.00  0.540          O  
ATOM  15031  CB  PRO C7249      18.166 -26.046  81.544  1.00  0.780          C  
ATOM  15031  CG  PRO C7249      16.697 -25.883  81.281  1.00  0.780          C  
ATOM  15031  CD  PRO C7249      16.414 -26.718  80.049  1.00  0.780          C  
ATOM  15031  HA  PRO C7249      19.155 -25.216  79.763  1.00  0.620          H  
ATOM  15031 1HB  PRO C7249      18.398 -26.927  82.147  1.00  0.940          H  
ATOM  15031 2HB  PRO C7249      18.602 -25.186  82.068  1.00  0.940          H  
ATOM  15031 1HG  PRO C7249      16.119 -26.210  82.157  1.00  0.940          H  
ATOM  15031 2HG  PRO C7249      16.464 -24.818  81.127  1.00  0.940          H  
ATOM  15031 1HD  PRO C7249      16.114 -27.738  80.316  1.00  0.940          H  
ATOM  15031 2HD  PRO C7249      15.645 -26.170  79.483  1.00  0.940          H  
ATOM  15032  N   ASN C7250      21.174 -26.732  80.328  1.00  0.670          N  
ATOM  15032  CA  ASN C7250      22.224 -27.710  80.450  1.00  0.800          C  
ATOM  15032  C   ASN C7250      23.170 -27.339  81.574  1.00  0.790          C  
ATOM  15032  O   ASN C7250      24.285 -27.827  81.635  1.00  0.840          O  
ATOM  15032  CB  ASN C7250      22.949 -27.900  79.115  1.00  1.070          C  
ATOM  15032  CG  ASN C7250      23.705 -26.686  78.605  1.00  1.070          C  
ATOM  15032  OD1 ASN C7250      24.071 -25.775  79.347  1.00  1.070          O  
ATOM  15032  ND2 ASN C7250      23.939 -26.664  77.319  1.00  1.070          N  
ATOM  15032  H   ASN C7250      21.363 -25.734  80.433  1.00  0.800          H  
ATOM  15032  HA  ASN C7250      21.783 -28.666  80.721  1.00  0.960          H  
ATOM  15033 1HB  ASN C7250      23.645 -28.738  79.189  1.00  1.280          H  
ATOM  15033 2HB  ASN C7250      22.214 -28.172  78.358  1.00  1.280          H  
ATOM  15033 1HD2 ASN C7250      24.423 -25.889  76.910  1.00  1.280          H  
ATOM  15033 2HD2 ASN C7250      23.626 -27.421  76.742  1.00  1.280          H  
ATOM  15033  N   VAL C7251      22.684 -26.580  82.541  1.00  0.770          N  
ATOM  15033  CA  VAL C7251      23.440 -26.291  83.752  1.00  0.800          C  
ATOM  15033  C   VAL C7251      22.472 -26.525  84.904  1.00  0.750          C  
ATOM  15033  O   VAL C7251      21.390 -25.914  84.947  1.00  0.740          O  
ATOM  15033  CB  VAL C7251      24.012 -24.850  83.795  1.00  1.110          C  
ATOM  15033  CG1 VAL C7251      24.818 -24.643  85.114  1.00  1.110          C  
ATOM  15034  CG2 VAL C7251      24.879 -24.586  82.579  1.00  1.110          C  
ATOM  15034  H   VAL C7251      21.766 -26.166  82.411  1.00  0.920          H  
ATOM  15034  HA  VAL C7251      24.267 -26.993  83.842  1.00  0.960          H  
ATOM  15034  HB  VAL C7251      23.206 -24.153  83.798  1.00  1.330          H  
ATOM  15034 1HG1 VAL C7251      25.198 -23.624  85.152  1.00  1.330          H  
ATOM  15034 2HG1 VAL C7251      24.189 -24.818  85.976  1.00  1.330          H  
ATOM  15034 3HG1 VAL C7251      25.656 -25.346  85.138  1.00  1.330          H  
ATOM  15034 1HG2 VAL C7251      25.263 -23.567  82.618  1.00  1.330          H  
ATOM  15034 2HG2 VAL C7251      25.710 -25.293  82.563  1.00  1.330          H  
ATOM  15034 3HG2 VAL C7251      24.286 -24.707  81.680  1.00  1.330          H  
ATOM  15035  N   PHE C7252      22.865 -27.368  85.851  1.00  0.730          N  
ATOM  15035  CA  PHE C7252      22.014 -27.694  86.984  1.00  0.710          C  
ATOM  15035  C   PHE C7252      22.789 -27.591  88.291  1.00  0.700          C  
ATOM  15035  O   PHE C7252      24.013 -27.734  88.298  1.00  0.690          O  
ATOM  15035  CB  PHE C7252      21.487 -29.106  86.816  1.00  1.000          C  
ATOM  15035  CG  PHE C7252      20.818 -29.299  85.506  1.00  1.000          C  
ATOM  15035  CD1 PHE C7252      21.541 -29.842  84.453  1.00  1.000          C  
ATOM  15035  CD2 PHE C7252      19.510 -28.912  85.287  1.00  1.000          C  
ATOM  15035  CE1 PHE C7252      20.972 -30.000  83.222  1.00  1.000          C  
ATOM  15035  CE2 PHE C7252      18.938 -29.068  84.043  1.00  1.000          C  
ATOM  15036  CZ  PHE C7252      19.672 -29.612  83.012  1.00  1.000          C  
ATOM  15036  H   PHE C7252      23.767 -27.832  85.736  1.00  0.880          H  
ATOM  15036  HA  PHE C7252      21.183 -26.989  87.020  1.00  0.850          H  
ATOM  15036 1HB  PHE C7252      22.312 -29.815  86.899  1.00  1.200          H  
ATOM  15036 2HB  PHE C7252      20.763 -29.300  87.606  1.00  1.200          H  
ATOM  15036  HD1 PHE C7252      22.583 -30.142  84.617  1.00  1.200          H  
ATOM  15036  HD2 PHE C7252      18.931 -28.475  86.103  1.00  1.200          H  
ATOM  15036  HE1 PHE C7252      21.553 -30.432  82.410  1.00  1.200          H  
ATOM  15036  HE2 PHE C7252      17.907 -28.760  83.872  1.00  1.200          H  
ATOM  15036  HZ  PHE C7252      19.218 -29.739  82.030  1.00  1.200          H  
ATOM  15037  N   GLY C7253      22.089 -27.430  89.423  1.00  0.710          N  
ATOM  15037  CA  GLY C7253      22.780 -27.356  90.722  1.00  0.680          C  
ATOM  15037  C   GLY C7253      22.700 -25.949  91.301  1.00  0.810          C  
ATOM  15037  O   GLY C7253      21.673 -25.286  91.153  1.00  0.980          O  
ATOM  15037  H   GLY C7253      21.081 -27.332  89.387  1.00  0.850          H  
ATOM  15037 1HA  GLY C7253      22.314 -28.056  91.419  1.00  0.820          H  
ATOM  15037 2HA  GLY C7253      23.818 -27.656  90.621  1.00  0.820          H  
ATOM  15037  N   LEU C7254      23.768 -25.474  91.970  1.00  0.730          N  
ATOM  15037  CA  LEU C7254      23.710 -24.184  92.700  1.00  0.800          C  
ATOM  15037  C   LEU C7254      23.706 -22.952  91.775  1.00  0.840          C  
ATOM  15038  O   LEU C7254      23.574 -21.801  92.225  1.00  0.830          O  
ATOM  15038  CB  LEU C7254      24.897 -24.038  93.657  1.00  1.090          C  
ATOM  15038  CG  LEU C7254      25.017 -25.036  94.850  1.00  1.090          C  
ATOM  15038  CD1 LEU C7254      26.315 -24.754  95.590  1.00  1.090          C  
ATOM  15038  CD2 LEU C7254      23.842 -24.899  95.819  1.00  1.090          C  
ATOM  15038  H   LEU C7254      24.620 -26.048  92.031  1.00  0.880          H  
ATOM  15038  HA  LEU C7254      22.787 -24.163  93.271  1.00  0.960          H  
ATOM  15038 1HB  LEU C7254      25.815 -24.116  93.073  1.00  1.310          H  
ATOM  15038 2HB  LEU C7254      24.839 -23.058  94.064  1.00  1.310          H  
ATOM  15038  HG  LEU C7254      25.056 -26.052  94.455  1.00  1.310          H  
ATOM  15039 1HD1 LEU C7254      26.431 -25.464  96.409  1.00  1.310          H  
ATOM  15039 2HD1 LEU C7254      27.142 -24.838  94.914  1.00  1.310          H  
ATOM  15039 3HD1 LEU C7254      26.289 -23.745  95.989  1.00  1.310          H  
ATOM  15039 1HD2 LEU C7254      23.971 -25.615  96.631  1.00  1.310          H  
ATOM  15039 2HD2 LEU C7254      23.810 -23.887  96.226  1.00  1.310          H  
ATOM  15039 3HD2 LEU C7254      22.920 -25.103  95.320  1.00  1.310          H  
ATOM  15039  N   ALA C7255      23.819 -23.227  90.493  1.00  0.910          N  
ATOM  15039  CA  ALA C7255      23.740 -22.288  89.395  1.00  0.940          C  
ATOM  15039  C   ALA C7255      23.023 -23.071  88.317  1.00  0.920          C  
ATOM  15039  O   ALA C7255      23.202 -24.285  88.227  1.00  1.030          O  
ATOM  15040  CB  ALA C7255      25.108 -21.787  88.951  1.00  1.300          C  
ATOM  15040  H   ALA C7255      23.939 -24.203  90.263  1.00  1.090          H  
ATOM  15040  HA  ALA C7255      23.118 -21.445  89.681  1.00  1.130          H  
ATOM  15040 1HB  ALA C7255      24.982 -21.104  88.104  1.00  1.560          H  
ATOM  15040 2HB  ALA C7255      25.582 -21.254  89.776  1.00  1.560          H  
ATOM  15040 3HB  ALA C7255      25.728 -22.627  88.654  1.00  1.560          H  
ATOM  15040  N   CYS C7256      22.245 -22.401  87.487  1.00  0.830          N  
ATOM  15040  CA  CYS C7256      21.505 -23.129  86.475  1.00  0.800          C  
ATOM  15040  C   CYS C7256      21.258 -22.348  85.214  1.00  0.720          C  
ATOM  15040  O   CYS C7256      21.372 -21.119  85.185  1.00  0.700          O  
ATOM  15041  CB  CYS C7256      20.133 -23.494  87.019  1.00  1.130          C  
ATOM  15041  SG  CYS C7256      19.109 -22.023  87.324  1.00  1.130          S  
ATOM  15041  H   CYS C7256      22.156 -21.390  87.603  1.00  1.000          H  
ATOM  15041  HA  CYS C7256      22.054 -24.028  86.238  1.00  0.960          H  
ATOM  15041 1HB  CYS C7256      19.616 -24.139  86.306  1.00  1.360          H  
ATOM  15041 2HB  CYS C7256      20.241 -24.047  87.952  1.00  1.360          H  
ATOM  15041  HG  CYS C7256      19.369 -21.437  86.151  1.00  1.360          H  
ATOM  15041  N   GLY C7257      20.825 -23.061  84.179  1.00  0.720          N  
ATOM  15041  CA  GLY C7257      20.521 -22.417  82.912  1.00  0.680          C  
ATOM  15041  C   GLY C7257      21.174 -23.150  81.745  1.00  0.640          C  
ATOM  15042  O   GLY C7257      21.176 -24.383  81.680  1.00  0.760          O  
ATOM  15042  H   GLY C7257      20.761 -24.077  84.295  1.00  0.860          H  
ATOM  15042 1HA  GLY C7257      19.440 -22.398  82.772  1.00  0.820          H  
ATOM  15042 2HA  GLY C7257      20.853 -21.386  82.942  1.00  0.820          H  
ATOM  15042  N   GLY C7258      21.645 -22.375  80.785  1.00  0.580          N  
ATOM  15042  CA  GLY C7258      22.304 -22.840  79.582  1.00  0.580          C  
ATOM  15042  C   GLY C7258      21.407 -22.974  78.366  1.00  0.580          C  
ATOM  15042  O   GLY C7258      21.908 -23.220  77.268  1.00  0.620          O  
ATOM  15042  H   GLY C7258      21.600 -21.378  80.941  1.00  0.700          H  
ATOM  15042 1HA  GLY C7258      23.115 -22.148  79.348  1.00  0.700          H  
ATOM  15043 2HA  GLY C7258      22.775 -23.792  79.790  1.00  0.700          H  
ATOM  15043  N   SER C7259      20.096 -22.814  78.546  1.00  0.550          N  
ATOM  15043  CA  SER C7259      19.168 -22.934  77.429  1.00  0.580          C  
ATOM  15043  C   SER C7259      19.546 -21.897  76.386  1.00  0.480          C  
ATOM  15043  O   SER C7259      19.840 -20.747  76.726  1.00  0.480          O  
ATOM  15043  CB  SER C7259      17.743 -22.659  77.873  1.00  0.800          C  
ATOM  15043  OG  SER C7259      17.326 -23.555  78.856  1.00  0.800          O  
ATOM  15043  H   SER C7259      19.739 -22.620  79.468  1.00  0.660          H  
ATOM  15043  HA  SER C7259      19.242 -23.936  76.994  1.00  0.700          H  
ATOM  15043 1HB  SER C7259      17.665 -21.637  78.246  1.00  0.960          H  
ATOM  15044 2HB  SER C7259      17.084 -22.741  77.008  1.00  0.960          H  
ATOM  15044  HG  SER C7259      16.365 -23.476  78.890  1.00  0.960          H  
ATOM  15044  N   ARG C7260      19.489 -22.263  75.114  1.00  0.400          N  
ATOM  15044  CA  ARG C7260      19.814 -21.314  74.065  1.00  0.300          C  
ATOM  15044  C   ARG C7260      18.580 -20.498  73.704  1.00  0.320          C  
ATOM  15044  O   ARG C7260      17.717 -20.948  72.954  1.00  0.320          O  
ATOM  15044  CB  ARG C7260      20.354 -22.065  72.858  1.00  0.460          C  
ATOM  15044  CG  ARG C7260      20.702 -21.223  71.635  1.00  0.460          C  
ATOM  15044  CD  ARG C7260      22.002 -20.559  71.741  1.00  0.460          C  
ATOM  15044  NE  ARG C7260      22.213 -19.653  70.629  1.00  0.460          N  
ATOM  15045  CZ  ARG C7260      22.699 -19.970  69.407  1.00  0.460          C  
ATOM  15045  NH1 ARG C7260      23.028 -21.219  69.097  1.00  0.460          N  
ATOM  15045  NH2 ARG C7260      22.844 -18.998  68.518  1.00  0.460          N  
ATOM  15045  H   ARG C7260      19.230 -23.224  74.871  1.00  0.480          H  
ATOM  15045  HA  ARG C7260      20.586 -20.641  74.435  1.00  0.360          H  
ATOM  15045 1HB  ARG C7260      21.262 -22.588  73.153  1.00  0.550          H  
ATOM  15045 2HB  ARG C7260      19.644 -22.819  72.589  1.00  0.550          H  
ATOM  15045 1HG  ARG C7260      20.710 -21.857  70.753  1.00  0.550          H  
ATOM  15045 2HG  ARG C7260      19.968 -20.441  71.502  1.00  0.550          H  
ATOM  15045 1HD  ARG C7260      22.037 -19.969  72.654  1.00  0.550          H  
ATOM  15046 2HD  ARG C7260      22.805 -21.292  71.756  1.00  0.550          H  
ATOM  15046  HE  ARG C7260      21.972 -18.655  70.794  1.00  0.550          H  
ATOM  15046 1HH1 ARG C7260      22.919 -21.959  69.774  1.00  0.550          H  
ATOM  15046 2HH1 ARG C7260      23.393 -21.432  68.180  1.00  0.550          H  
ATOM  15046 1HH2 ARG C7260      22.604 -18.018  68.790  1.00  0.550          H  
ATOM  15046 2HH2 ARG C7260      23.205 -19.189  67.602  1.00  0.550          H  
ATOM  15046  N   TRP C7261      18.529 -19.256  74.168  1.00  0.390          N  
ATOM  15046  CA  TRP C7261      17.340 -18.424  74.000  1.00  0.440          C  
ATOM  15046  C   TRP C7261      16.980 -18.222  72.532  1.00  0.440          C  
ATOM  15046  O   TRP C7261      15.806 -18.195  72.163  1.00  0.430          O  
ATOM  15047  CB  TRP C7261      17.573 -17.048  74.632  1.00  0.600          C  
ATOM  15047  CG  TRP C7261      17.624 -17.016  76.149  1.00  0.600          C  
ATOM  15047  CD1 TRP C7261      18.727 -16.783  76.918  1.00  0.600          C  
ATOM  15047  CD2 TRP C7261      16.525 -17.170  77.079  1.00  0.600          C  
ATOM  15047  NE1 TRP C7261      18.389 -16.785  78.243  1.00  0.600          N  
ATOM  15047  CE2 TRP C7261      17.058 -17.021  78.366  1.00  0.600          C  
ATOM  15047  CE3 TRP C7261      15.152 -17.404  76.931  1.00  0.600          C  
ATOM  15047  CZ2 TRP C7261      16.270 -17.100  79.502  1.00  0.600          C  
ATOM  15047  CZ3 TRP C7261      14.361 -17.484  78.074  1.00  0.600          C  
ATOM  15047  CH2 TRP C7261      14.909 -17.336  79.324  1.00  0.600          C  
ATOM  15048  H   TRP C7261      19.299 -18.905  74.726  1.00  0.470          H  
ATOM  15048  HA  TRP C7261      16.505 -18.913  74.501  1.00  0.530          H  
ATOM  15048 1HB  TRP C7261      18.514 -16.643  74.267  1.00  0.720          H  
ATOM  15048 2HB  TRP C7261      16.789 -16.365  74.311  1.00  0.720          H  
ATOM  15048  HD1 TRP C7261      19.734 -16.594  76.542  1.00  0.720          H  
ATOM  15048  HE1 TRP C7261      19.051 -16.591  79.021  1.00  0.720          H  
ATOM  15048  HE3 TRP C7261      14.709 -17.518  75.942  1.00  0.720          H  
ATOM  15048  HZ2 TRP C7261      16.687 -16.980  80.503  1.00  0.720          H  
ATOM  15048  HZ3 TRP C7261      13.290 -17.664  77.952  1.00  0.720          H  
ATOM  15048  HH2 TRP C7261      14.264 -17.404  80.192  1.00  0.720          H  
ATOM  15049  N   GLY C7262      17.994 -18.096  71.689  1.00  0.450          N  
ATOM  15049  CA  GLY C7262      17.806 -17.870  70.267  1.00  0.440          C  
ATOM  15049  C   GLY C7262      17.714 -19.138  69.411  1.00  0.410          C  
ATOM  15049  O   GLY C7262      17.710 -19.033  68.185  1.00  0.420          O  
ATOM  15049  H   GLY C7262      18.934 -18.100  72.069  1.00  0.540          H  
ATOM  15049 1HA  GLY C7262      16.899 -17.287  70.129  1.00  0.530          H  
ATOM  15049 2HA  GLY C7262      18.631 -17.254  69.903  1.00  0.530          H  
ATOM  15049  N   ALA C7263      17.666 -20.336  70.017  1.00  0.390          N  
ATOM  15049  CA  ALA C7263      17.685 -21.586  69.230  1.00  0.380          C  
ATOM  15049  C   ALA C7263      16.526 -21.689  68.261  1.00  0.410          C  
ATOM  15050  O   ALA C7263      16.661 -22.182  67.139  1.00  0.410          O  
ATOM  15050  CB  ALA C7263      17.627 -22.788  70.151  1.00  0.540          C  
ATOM  15050  H   ALA C7263      17.630 -20.379  71.042  1.00  0.470          H  
ATOM  15050  HA  ALA C7263      18.614 -21.610  68.661  1.00  0.460          H  
ATOM  15050 1HB  ALA C7263      17.676 -23.697  69.579  1.00  0.640          H  
ATOM  15050 2HB  ALA C7263      18.439 -22.760  70.816  1.00  0.640          H  
ATOM  15050 3HB  ALA C7263      16.706 -22.774  70.718  1.00  0.640          H  
ATOM  15050  N   ALA C7264      15.381 -21.256  68.720  1.00  0.450          N  
ATOM  15050  CA  ALA C7264      14.158 -21.263  67.970  1.00  0.480          C  
ATOM  15050  C   ALA C7264      14.237 -20.345  66.736  1.00  0.500          C  
ATOM  15051  O   ALA C7264      13.705 -20.655  65.657  1.00  0.500          O  
ATOM  15051  CB  ALA C7264      13.116 -20.848  68.938  1.00  0.660          C  
ATOM  15051  H   ALA C7264      15.363 -20.892  69.665  1.00  0.540          H  
ATOM  15051  HA  ALA C7264      13.957 -22.274  67.616  1.00  0.580          H  
ATOM  15051 1HB  ALA C7264      12.214 -20.832  68.478  1.00  0.790          H  
ATOM  15051 2HB  ALA C7264      13.096 -21.540  69.773  1.00  0.790          H  
ATOM  15051 3HB  ALA C7264      13.362 -19.857  69.297  1.00  0.790          H  
ATOM  15051  N   LEU C7265      14.893 -19.195  66.922  1.00  0.520          N  
ATOM  15051  CA  LEU C7265      15.069 -18.201  65.880  1.00  0.510          C  
ATOM  15051  C   LEU C7265      16.062 -18.712  64.885  1.00  0.470          C  
ATOM  15052  O   LEU C7265      15.896 -18.536  63.674  1.00  0.460          O  
ATOM  15052  CB  LEU C7265      15.620 -16.914  66.490  1.00  0.720          C  
ATOM  15052  CG  LEU C7265      14.707 -16.153  67.393  1.00  0.720          C  
ATOM  15052  CD1 LEU C7265      15.485 -15.165  68.110  1.00  0.720          C  
ATOM  15052  CD2 LEU C7265      13.655 -15.419  66.552  1.00  0.720          C  
ATOM  15052  H   LEU C7265      15.306 -19.014  67.829  1.00  0.620          H  
ATOM  15052  HA  LEU C7265      14.121 -18.035  65.377  1.00  0.610          H  
ATOM  15052 1HB  LEU C7265      16.511 -17.157  67.054  1.00  0.860          H  
ATOM  15052 2HB  LEU C7265      15.913 -16.248  65.678  1.00  0.860          H  
ATOM  15052  HG  LEU C7265      14.256 -16.826  68.108  1.00  0.860          H  
ATOM  15053 1HD1 LEU C7265      14.857 -14.598  68.777  1.00  0.860          H  
ATOM  15053 2HD1 LEU C7265      16.252 -15.651  68.684  1.00  0.860          H  
ATOM  15053 3HD1 LEU C7265      15.925 -14.527  67.396  1.00  0.860          H  
ATOM  15053 1HD2 LEU C7265      13.003 -14.848  67.203  1.00  0.860          H  
ATOM  15053 2HD2 LEU C7265      14.163 -14.748  65.876  1.00  0.860          H  
ATOM  15053 3HD2 LEU C7265      13.073 -16.120  65.979  1.00  0.860          H  
ATOM  15053  N   ARG C7266      17.098 -19.368  65.407  1.00  0.410          N  
ATOM  15053  CA  ARG C7266      18.135 -19.879  64.560  1.00  0.380          C  
ATOM  15053  C   ARG C7266      17.554 -20.942  63.667  1.00  0.370          C  
ATOM  15053  O   ARG C7266      17.877 -20.978  62.481  1.00  0.380          O  
ATOM  15054  CB  ARG C7266      19.302 -20.432  65.363  1.00  0.540          C  
ATOM  15054  CG  ARG C7266      20.523 -20.870  64.528  1.00  0.540          C  
ATOM  15054  CD  ARG C7266      21.186 -19.699  63.858  1.00  0.540          C  
ATOM  15054  NE  ARG C7266      22.349 -20.088  63.110  1.00  0.540          N  
ATOM  15054  CZ  ARG C7266      23.115 -19.249  62.377  1.00  0.540          C  
ATOM  15054  NH1 ARG C7266      22.858 -17.945  62.327  1.00  0.540          N  
ATOM  15054  NH2 ARG C7266      24.141 -19.744  61.699  1.00  0.540          N  
ATOM  15054  H   ARG C7266      17.184 -19.453  66.421  1.00  0.490          H  
ATOM  15054  HA  ARG C7266      18.482 -19.074  63.939  1.00  0.460          H  
ATOM  15054 1HB  ARG C7266      19.632 -19.674  66.074  1.00  0.650          H  
ATOM  15055 2HB  ARG C7266      18.966 -21.292  65.941  1.00  0.650          H  
ATOM  15055 1HG  ARG C7266      21.253 -21.346  65.178  1.00  0.650          H  
ATOM  15055 2HG  ARG C7266      20.213 -21.572  63.754  1.00  0.650          H  
ATOM  15055 1HD  ARG C7266      20.500 -19.249  63.152  1.00  0.650          H  
ATOM  15055 2HD  ARG C7266      21.478 -18.962  64.606  1.00  0.650          H  
ATOM  15055  HE  ARG C7266      22.593 -21.066  63.106  1.00  0.650          H  
ATOM  15055 1HH1 ARG C7266      22.077 -17.519  62.862  1.00  0.650          H  
ATOM  15055 2HH1 ARG C7266      23.442 -17.341  61.775  1.00  0.650          H  
ATOM  15055 1HH2 ARG C7266      24.340 -20.734  61.735  1.00  0.650          H  
ATOM  15055 2HH2 ARG C7266      24.723 -19.137  61.144  1.00  0.650          H  
ATOM  15056  N   ALA C7267      16.698 -21.813  64.222  1.00  0.370          N  
ATOM  15056  CA  ALA C7267      16.086 -22.852  63.418  1.00  0.370          C  
ATOM  15056  C   ALA C7267      15.249 -22.243  62.294  1.00  0.360          C  
ATOM  15056  O   ALA C7267      15.322 -22.721  61.159  1.00  0.350          O  
ATOM  15056  CB  ALA C7267      15.229 -23.758  64.282  1.00  0.520          C  
ATOM  15056  H   ALA C7267      16.509 -21.779  65.228  1.00  0.440          H  
ATOM  15056  HA  ALA C7267      16.883 -23.441  62.973  1.00  0.440          H  
ATOM  15056 1HB  ALA C7267      14.805 -24.547  63.668  1.00  0.620          H  
ATOM  15056 2HB  ALA C7267      15.849 -24.199  65.061  1.00  0.620          H  
ATOM  15056 3HB  ALA C7267      14.428 -23.179  64.741  1.00  0.620          H  
ATOM  15057  N   SER C7268      14.495 -21.163  62.583  1.00  0.360          N  
ATOM  15057  CA  SER C7268      13.691 -20.510  61.549  1.00  0.370          C  
ATOM  15057  C   SER C7268      14.594 -19.959  60.445  1.00  0.370          C  
ATOM  15057  O   SER C7268      14.337 -20.170  59.253  1.00  0.380          O  
ATOM  15057  CB  SER C7268      12.853 -19.383  62.154  1.00  0.510          C  
ATOM  15057  OG  SER C7268      12.051 -18.744  61.172  1.00  0.510          O  
ATOM  15057  H   SER C7268      14.421 -20.837  63.555  1.00  0.430          H  
ATOM  15057  HA  SER C7268      13.020 -21.249  61.112  1.00  0.440          H  
ATOM  15057 1HB  SER C7268      12.217 -19.785  62.943  1.00  0.620          H  
ATOM  15057 2HB  SER C7268      13.511 -18.652  62.615  1.00  0.620          H  
ATOM  15058  HG  SER C7268      11.551 -18.012  61.635  1.00  0.620          H  
ATOM  15058  N   ALA C7269      15.662 -19.252  60.844  1.00  0.370          N  
ATOM  15058  CA  ALA C7269      16.613 -18.674  59.902  1.00  0.380          C  
ATOM  15058  C   ALA C7269      17.301 -19.745  59.063  1.00  0.340          C  
ATOM  15058  O   ALA C7269      17.534 -19.548  57.864  1.00  0.350          O  
ATOM  15058  CB  ALA C7269      17.662 -17.887  60.650  1.00  0.530          C  
ATOM  15058  H   ALA C7269      15.812 -19.087  61.845  1.00  0.440          H  
ATOM  15058  HA  ALA C7269      16.065 -18.009  59.238  1.00  0.460          H  
ATOM  15058 1HB  ALA C7269      18.356 -17.429  59.952  1.00  0.630          H  
ATOM  15058 2HB  ALA C7269      17.189 -17.135  61.232  1.00  0.630          H  
ATOM  15059 3HB  ALA C7269      18.209 -18.554  61.318  1.00  0.630          H  
ATOM  15059  N   SER C7270      17.622 -20.880  59.698  1.00  0.320          N  
ATOM  15059  CA  SER C7270      18.261 -22.009  59.043  1.00  0.300          C  
ATOM  15059  C   SER C7270      17.361 -22.525  57.946  1.00  0.320          C  
ATOM  15059  O   SER C7270      17.815 -22.729  56.822  1.00  0.350          O  
ATOM  15059  CB  SER C7270      18.557 -23.109  60.039  1.00  0.430          C  
ATOM  15059  OG  SER C7270      19.161 -24.210  59.416  1.00  0.430          O  
ATOM  15059  H   SER C7270      17.458 -20.942  60.705  1.00  0.380          H  
ATOM  15059  HA  SER C7270      19.197 -21.674  58.599  1.00  0.360          H  
ATOM  15059 1HB  SER C7270      19.207 -22.723  60.823  1.00  0.510          H  
ATOM  15060 2HB  SER C7270      17.641 -23.420  60.510  1.00  0.510          H  
ATOM  15060  HG  SER C7270      19.322 -24.850  60.114  1.00  0.510          H  
ATOM  15060  N   VAL C7271      16.067 -22.671  58.252  1.00  0.360          N  
ATOM  15060  CA  VAL C7271      15.095 -23.128  57.272  1.00  0.450          C  
ATOM  15060  C   VAL C7271      15.035 -22.190  56.075  1.00  0.480          C  
ATOM  15060  O   VAL C7271      15.003 -22.659  54.931  1.00  0.530          O  
ATOM  15060  CB  VAL C7271      13.698 -23.271  57.926  1.00  0.590          C  
ATOM  15060  CG1 VAL C7271      12.622 -23.487  56.874  1.00  0.590          C  
ATOM  15060  CG2 VAL C7271      13.718 -24.482  58.877  1.00  0.590          C  
ATOM  15060  H   VAL C7271      15.777 -22.510  59.224  1.00  0.430          H  
ATOM  15061  HA  VAL C7271      15.401 -24.107  56.924  1.00  0.540          H  
ATOM  15061  HB  VAL C7271      13.460 -22.367  58.483  1.00  0.710          H  
ATOM  15061 1HG1 VAL C7271      11.656 -23.598  57.364  1.00  0.710          H  
ATOM  15061 2HG1 VAL C7271      12.575 -22.637  56.195  1.00  0.710          H  
ATOM  15061 3HG1 VAL C7271      12.842 -24.360  56.324  1.00  0.710          H  
ATOM  15061 1HG2 VAL C7271      12.744 -24.594  59.354  1.00  0.710          H  
ATOM  15061 2HG2 VAL C7271      13.945 -25.362  58.314  1.00  0.710          H  
ATOM  15061 3HG2 VAL C7271      14.469 -24.348  59.635  1.00  0.710          H  
ATOM  15061  N   MET C7272      15.012 -20.876  56.323  1.00  0.500          N  
ATOM  15061  CA  MET C7272      14.986 -19.888  55.245  1.00  0.520          C  
ATOM  15062  C   MET C7272      16.205 -20.048  54.334  1.00  0.460          C  
ATOM  15062  O   MET C7272      16.078 -20.075  53.103  1.00  0.480          O  
ATOM  15062  CB  MET C7272      15.015 -18.490  55.846  1.00  0.720          C  
ATOM  15062  CG  MET C7272      13.794 -18.125  56.611  1.00  0.720          C  
ATOM  15062  SD  MET C7272      13.956 -16.551  57.412  1.00  0.720          S  
ATOM  15062  CE  MET C7272      12.480 -16.590  58.367  1.00  0.720          C  
ATOM  15062  H   MET C7272      14.983 -20.571  57.304  1.00  0.600          H  
ATOM  15062  HA  MET C7272      14.086 -20.032  54.651  1.00  0.620          H  
ATOM  15062 1HB  MET C7272      15.857 -18.394  56.512  1.00  0.860          H  
ATOM  15062 2HB  MET C7272      15.153 -17.756  55.051  1.00  0.860          H  
ATOM  15063 1HG  MET C7272      12.939 -18.092  55.949  1.00  0.860          H  
ATOM  15063 2HG  MET C7272      13.596 -18.873  57.361  1.00  0.860          H  
ATOM  15063 1HE  MET C7272      12.398 -15.684  58.932  1.00  0.860          H  
ATOM  15063 2HE  MET C7272      11.614 -16.676  57.706  1.00  0.860          H  
ATOM  15063 3HE  MET C7272      12.507 -17.441  59.043  1.00  0.860          H  
ATOM  15063  N   SER C7273      17.382 -20.192  54.953  1.00  0.400          N  
ATOM  15063  CA  SER C7273      18.638 -20.380  54.238  1.00  0.370          C  
ATOM  15063  C   SER C7273      18.624 -21.666  53.410  1.00  0.330          C  
ATOM  15063  O   SER C7273      19.048 -21.666  52.241  1.00  0.340          O  
ATOM  15063  CB  SER C7273      19.793 -20.401  55.218  1.00  0.530          C  
ATOM  15064  OG  SER C7273      21.015 -20.576  54.559  1.00  0.530          O  
ATOM  15064  H   SER C7273      17.413 -20.129  55.977  1.00  0.480          H  
ATOM  15064  HA  SER C7273      18.774 -19.538  53.560  1.00  0.440          H  
ATOM  15064 1HB  SER C7273      19.804 -19.469  55.781  1.00  0.640          H  
ATOM  15064 2HB  SER C7273      19.646 -21.206  55.932  1.00  0.640          H  
ATOM  15064  HG  SER C7273      21.684 -20.557  55.244  1.00  0.640          H  
ATOM  15064  N   LEU C7274      18.131 -22.771  54.004  1.00  0.310          N  
ATOM  15064  CA  LEU C7274      18.073 -24.050  53.305  1.00  0.310          C  
ATOM  15064  C   LEU C7274      17.180 -23.939  52.086  1.00  0.330          C  
ATOM  15064  O   LEU C7274      17.517 -24.465  51.020  1.00  0.340          O  
ATOM  15065  CB  LEU C7274      17.473 -25.156  54.200  1.00  0.430          C  
ATOM  15065  CG  LEU C7274      18.271 -25.660  55.422  1.00  0.430          C  
ATOM  15065  CD1 LEU C7274      17.342 -26.599  56.257  1.00  0.430          C  
ATOM  15065  CD2 LEU C7274      19.531 -26.385  54.962  1.00  0.430          C  
ATOM  15065  H   LEU C7274      17.836 -22.717  54.983  1.00  0.370          H  
ATOM  15065  HA  LEU C7274      19.072 -24.318  52.977  1.00  0.370          H  
ATOM  15065 1HB  LEU C7274      16.511 -24.805  54.568  1.00  0.520          H  
ATOM  15065 2HB  LEU C7274      17.299 -26.021  53.578  1.00  0.520          H  
ATOM  15065  HG  LEU C7274      18.560 -24.833  56.044  1.00  0.520          H  
ATOM  15065 1HD1 LEU C7274      17.879 -26.960  57.134  1.00  0.520          H  
ATOM  15066 2HD1 LEU C7274      16.467 -26.060  56.579  1.00  0.520          H  
ATOM  15066 3HD1 LEU C7274      17.033 -27.446  55.653  1.00  0.520          H  
ATOM  15066 1HD2 LEU C7274      20.077 -26.740  55.835  1.00  0.520          H  
ATOM  15066 2HD2 LEU C7274      19.264 -27.229  54.336  1.00  0.520          H  
ATOM  15066 3HD2 LEU C7274      20.165 -25.706  54.400  1.00  0.520          H  
ATOM  15066  N   SER C7275      16.054 -23.229  52.233  1.00  0.360          N  
ATOM  15066  CA  SER C7275      15.120 -23.029  51.141  1.00  0.400          C  
ATOM  15066  C   SER C7275      15.794 -22.277  50.008  1.00  0.390          C  
ATOM  15066  O   SER C7275      15.679 -22.670  48.842  1.00  0.400          O  
ATOM  15066  CB  SER C7275      13.898 -22.274  51.620  1.00  0.540          C  
ATOM  15067  OG  SER C7275      12.984 -22.084  50.576  1.00  0.540          O  
ATOM  15067  H   SER C7275      15.811 -22.865  53.161  1.00  0.430          H  
ATOM  15067  HA  SER C7275      14.802 -24.000  50.770  1.00  0.480          H  
ATOM  15067 1HB  SER C7275      13.426 -22.823  52.434  1.00  0.650          H  
ATOM  15067 2HB  SER C7275      14.198 -21.310  52.015  1.00  0.650          H  
ATOM  15067  HG  SER C7275      12.248 -21.599  50.955  1.00  0.650          H  
ATOM  15067  N   ALA C7276      16.508 -21.187  50.328  1.00  0.380          N  
ATOM  15067  CA  ALA C7276      17.189 -20.417  49.293  1.00  0.380          C  
ATOM  15067  C   ALA C7276      18.227 -21.277  48.557  1.00  0.340          C  
ATOM  15067  O   ALA C7276      18.350 -21.185  47.329  1.00  0.330          O  
ATOM  15068  CB  ALA C7276      17.844 -19.190  49.898  1.00  0.530          C  
ATOM  15068  H   ALA C7276      16.535 -20.876  51.306  1.00  0.460          H  
ATOM  15068  HA  ALA C7276      16.442 -20.096  48.573  1.00  0.460          H  
ATOM  15068 1HB  ALA C7276      18.317 -18.602  49.117  1.00  0.640          H  
ATOM  15068 2HB  ALA C7276      17.094 -18.582  50.397  1.00  0.640          H  
ATOM  15068 3HB  ALA C7276      18.593 -19.501  50.627  1.00  0.640          H  
ATOM  15068  N   THR C7277      18.948 -22.137  49.292  1.00  0.330          N  
ATOM  15068  CA  THR C7277      19.937 -23.022  48.673  1.00  0.320          C  
ATOM  15068  C   THR C7277      19.264 -24.035  47.758  1.00  0.310          C  
ATOM  15068  O   THR C7277      19.710 -24.258  46.625  1.00  0.300          O  
ATOM  15069  CB  THR C7277      20.775 -23.778  49.727  1.00  0.450          C  
ATOM  15069  OG1 THR C7277      21.511 -22.838  50.523  1.00  0.450          O  
ATOM  15069  CG2 THR C7277      21.758 -24.741  49.025  1.00  0.450          C  
ATOM  15069  H   THR C7277      18.842 -22.131  50.313  1.00  0.400          H  
ATOM  15069  HA  THR C7277      20.611 -22.415  48.070  1.00  0.380          H  
ATOM  15069  HB  THR C7277      20.113 -24.349  50.379  1.00  0.540          H  
ATOM  15069  HG1 THR C7277      20.889 -22.327  51.070  1.00  0.540          H  
ATOM  15069 1HG2 THR C7277      22.346 -25.265  49.774  1.00  0.540          H  
ATOM  15069 2HG2 THR C7277      21.215 -25.470  48.430  1.00  0.540          H  
ATOM  15069 3HG2 THR C7277      22.423 -24.173  48.375  1.00  0.540          H  
ATOM  15070  N   ALA C7278      18.207 -24.687  48.263  1.00  0.310          N  
ATOM  15070  CA  ALA C7278      17.481 -25.681  47.493  1.00  0.320          C  
ATOM  15070  C   ALA C7278      16.887 -25.034  46.254  1.00  0.320          C  
ATOM  15070  O   ALA C7278      16.850 -25.652  45.191  1.00  0.310          O  
ATOM  15070  CB  ALA C7278      16.396 -26.325  48.334  1.00  0.440          C  
ATOM  15070  H   ALA C7278      17.905 -24.481  49.219  1.00  0.370          H  
ATOM  15070  HA  ALA C7278      18.184 -26.449  47.177  1.00  0.380          H  
ATOM  15070 1HB  ALA C7278      15.873 -27.083  47.750  1.00  0.530          H  
ATOM  15070 2HB  ALA C7278      16.845 -26.793  49.211  1.00  0.530          H  
ATOM  15070 3HB  ALA C7278      15.691 -25.558  48.656  1.00  0.530          H  
ATOM  15071  N   SER C7279      16.428 -23.783  46.388  1.00  0.330          N  
ATOM  15071  CA  SER C7279      15.853 -23.044  45.283  1.00  0.330          C  
ATOM  15071  C   SER C7279      16.899 -22.830  44.201  1.00  0.310          C  
ATOM  15071  O   SER C7279      16.619 -23.063  43.024  1.00  0.300          O  
ATOM  15071  CB  SER C7279      15.309 -21.727  45.783  1.00  0.460          C  
ATOM  15071  OG  SER C7279      14.213 -21.919  46.640  1.00  0.460          O  
ATOM  15071  H   SER C7279      16.437 -23.345  47.308  1.00  0.400          H  
ATOM  15071  HA  SER C7279      15.034 -23.626  44.864  1.00  0.400          H  
ATOM  15071 1HB  SER C7279      16.082 -21.223  46.323  1.00  0.550          H  
ATOM  15071 2HB  SER C7279      15.034 -21.094  44.947  1.00  0.550          H  
ATOM  15072  HG  SER C7279      14.599 -22.157  47.512  1.00  0.550          H  
ATOM  15072  N   GLN C7280      18.133 -22.470  44.586  1.00  0.300          N  
ATOM  15072  CA  GLN C7280      19.182 -22.317  43.582  1.00  0.280          C  
ATOM  15072  C   GLN C7280      19.485 -23.653  42.904  1.00  0.250          C  
ATOM  15072  O   GLN C7280      19.668 -23.698  41.680  1.00  0.260          O  
ATOM  15072  CB  GLN C7280      20.490 -21.826  44.209  1.00  0.400          C  
ATOM  15072  CG  GLN C7280      20.509 -20.421  44.721  1.00  0.400          C  
ATOM  15072  CD  GLN C7280      20.499 -19.362  43.652  1.00  0.400          C  
ATOM  15072  OE1 GLN C7280      19.519 -18.648  43.509  1.00  0.400          O  
ATOM  15072  NE2 GLN C7280      21.590 -19.262  42.899  1.00  0.400          N  
ATOM  15073  H   GLN C7280      18.304 -22.231  45.570  1.00  0.360          H  
ATOM  15073  HA  GLN C7280      18.844 -21.608  42.830  1.00  0.340          H  
ATOM  15073 1HB  GLN C7280      20.742 -22.472  45.050  1.00  0.480          H  
ATOM  15073 2HB  GLN C7280      21.290 -21.924  43.482  1.00  0.480          H  
ATOM  15073 1HG  GLN C7280      19.642 -20.273  45.349  1.00  0.480          H  
ATOM  15073 2HG  GLN C7280      21.406 -20.307  45.305  1.00  0.480          H  
ATOM  15073 1HE2 GLN C7280      21.650 -18.574  42.169  1.00  0.480          H  
ATOM  15073 2HE2 GLN C7280      22.369 -19.868  43.061  1.00  0.480          H  
ATOM  15073  N   TYR C7281      19.506 -24.752  43.686  1.00  0.240          N  
ATOM  15073  CA  TYR C7281      19.786 -26.067  43.114  1.00  0.240          C  
ATOM  15074  C   TYR C7281      18.704 -26.443  42.109  1.00  0.280          C  
ATOM  15074  O   TYR C7281      19.009 -26.915  41.005  1.00  0.290          O  
ATOM  15074  CB  TYR C7281      19.825 -27.175  44.190  1.00  0.340          C  
ATOM  15074  CG  TYR C7281      21.024 -27.253  45.170  1.00  0.340          C  
ATOM  15074  CD1 TYR C7281      22.254 -26.659  44.911  1.00  0.340          C  
ATOM  15074  CD2 TYR C7281      20.866 -27.996  46.339  1.00  0.340          C  
ATOM  15074  CE1 TYR C7281      23.295 -26.810  45.813  1.00  0.340          C  
ATOM  15074  CE2 TYR C7281      21.900 -28.146  47.231  1.00  0.340          C  
ATOM  15074  CZ  TYR C7281      23.115 -27.558  46.973  1.00  0.340          C  
ATOM  15074  OH  TYR C7281      24.162 -27.708  47.861  1.00  0.340          O  
ATOM  15075  H   TYR C7281      19.383 -24.648  44.700  1.00  0.290          H  
ATOM  15075  HA  TYR C7281      20.733 -26.030  42.578  1.00  0.290          H  
ATOM  15075 1HB  TYR C7281      18.932 -27.082  44.793  1.00  0.400          H  
ATOM  15075 2HB  TYR C7281      19.756 -28.141  43.687  1.00  0.400          H  
ATOM  15075  HD1 TYR C7281      22.417 -26.082  44.007  1.00  0.400          H  
ATOM  15075  HD2 TYR C7281      19.928 -28.465  46.540  1.00  0.400          H  
ATOM  15075  HE1 TYR C7281      24.258 -26.347  45.606  1.00  0.400          H  
ATOM  15075  HE2 TYR C7281      21.758 -28.736  48.136  1.00  0.400          H  
ATOM  15075  HH  TYR C7281      23.867 -28.207  48.628  1.00  0.400          H  
ATOM  15075  N   SER C7282      17.442 -26.202  42.471  1.00  0.300          N  
ATOM  15076  CA  SER C7282      16.329 -26.506  41.599  1.00  0.340          C  
ATOM  15076  C   SER C7282      16.346 -25.614  40.363  1.00  0.330          C  
ATOM  15076  O   SER C7282      16.054 -26.090  39.270  1.00  0.340          O  
ATOM  15076  CB  SER C7282      15.016 -26.408  42.353  1.00  0.460          C  
ATOM  15076  OG  SER C7282      14.896 -27.428  43.327  1.00  0.460          O  
ATOM  15076  H   SER C7282      17.243 -25.840  43.407  1.00  0.360          H  
ATOM  15076  HA  SER C7282      16.436 -27.537  41.272  1.00  0.410          H  
ATOM  15076 1HB  SER C7282      14.998 -25.460  42.859  1.00  0.550          H  
ATOM  15076 2HB  SER C7282      14.176 -26.441  41.660  1.00  0.550          H  
ATOM  15076  HG  SER C7282      14.061 -27.266  43.774  1.00  0.550          H  
ATOM  15077  N   ALA C7283      16.676 -24.324  40.504  1.00  0.310          N  
ATOM  15077  CA  ALA C7283      16.730 -23.449  39.341  1.00  0.290          C  
ATOM  15077  C   ALA C7283      17.778 -23.945  38.355  1.00  0.280          C  
ATOM  15077  O   ALA C7283      17.561 -23.898  37.143  1.00  0.290          O  
ATOM  15077  CB  ALA C7283      17.036 -22.033  39.748  1.00  0.410          C  
ATOM  15077  H   ALA C7283      16.855 -23.942  41.435  1.00  0.370          H  
ATOM  15077  HA  ALA C7283      15.758 -23.475  38.850  1.00  0.350          H  
ATOM  15077 1HB  ALA C7283      17.050 -21.412  38.861  1.00  0.500          H  
ATOM  15077 2HB  ALA C7283      16.289 -21.664  40.440  1.00  0.500          H  
ATOM  15077 3HB  ALA C7283      18.007 -22.021  40.232  1.00  0.500          H  
ATOM  15078  N   ASP C7284      18.906 -24.462  38.876  1.00  0.290          N  
ATOM  15078  CA  ASP C7284      19.984 -24.987  38.043  1.00  0.340          C  
ATOM  15078  C   ASP C7284      19.477 -26.225  37.303  1.00  0.350          C  
ATOM  15078  O   ASP C7284      19.676 -26.357  36.094  1.00  0.370          O  
ATOM  15078  CB  ASP C7284      21.206 -25.320  38.910  1.00  0.460          C  
ATOM  15078  CG  ASP C7284      22.483 -25.576  38.122  1.00  0.460          C  
ATOM  15078  OD1 ASP C7284      22.968 -24.641  37.524  1.00  0.460          O  
ATOM  15078  OD2 ASP C7284      22.975 -26.696  38.127  1.00  0.460          O  
ATOM  15078  H   ASP C7284      19.046 -24.409  39.891  1.00  0.350          H  
ATOM  15078  HA  ASP C7284      20.268 -24.231  37.315  1.00  0.410          H  
ATOM  15079 1HB  ASP C7284      21.377 -24.504  39.614  1.00  0.550          H  
ATOM  15079 2HB  ASP C7284      20.984 -26.209  39.515  1.00  0.550          H  
ATOM  15079  N   LYS C7285      18.790 -27.117  38.019  1.00  0.350          N  
ATOM  15079  CA  LYS C7285      18.201 -28.298  37.410  1.00  0.310          C  
ATOM  15079  C   LYS C7285      17.263 -27.888  36.279  1.00  0.370          C  
ATOM  15079  O   LYS C7285      17.324 -28.434  35.182  1.00  0.480          O  
ATOM  15079  CB  LYS C7285      17.434 -29.079  38.459  1.00  0.450          C  
ATOM  15079  CG  LYS C7285      16.707 -30.332  37.980  1.00  0.450          C  
ATOM  15079  CD  LYS C7285      15.839 -30.901  39.117  1.00  0.450          C  
ATOM  15079  CE  LYS C7285      14.562 -30.013  39.395  1.00  0.450          C  
ATOM  15080  NZ  LYS C7285      13.726 -30.557  40.494  1.00  0.450          N  
ATOM  15080  H   LYS C7285      18.696 -26.972  39.030  1.00  0.420          H  
ATOM  15080  HA  LYS C7285      18.996 -28.914  36.992  1.00  0.370          H  
ATOM  15080 1HB  LYS C7285      18.129 -29.376  39.248  1.00  0.540          H  
ATOM  15080 2HB  LYS C7285      16.740 -28.416  38.905  1.00  0.540          H  
ATOM  15080 1HG  LYS C7285      16.072 -30.100  37.125  1.00  0.540          H  
ATOM  15080 2HG  LYS C7285      17.439 -31.091  37.673  1.00  0.540          H  
ATOM  15080 1HD  LYS C7285      15.515 -31.908  38.847  1.00  0.540          H  
ATOM  15080 2HD  LYS C7285      16.430 -30.963  40.031  1.00  0.540          H  
ATOM  15080 1HE  LYS C7285      14.852 -29.013  39.682  1.00  0.540          H  
ATOM  15081 2HE  LYS C7285      13.959 -29.961  38.487  1.00  0.540          H  
ATOM  15081 1HZ  LYS C7285      12.938 -29.967  40.649  1.00  0.540          H  
ATOM  15081 2HZ  LYS C7285      13.389 -31.507  40.301  1.00  0.540          H  
ATOM  15081 3HZ  LYS C7285      14.252 -30.606  41.351  1.00  0.540          H  
ATOM  15081  N   ILE C7286      16.398 -26.911  36.536  1.00  0.300          N  
ATOM  15081  CA  ILE C7286      15.434 -26.483  35.538  1.00  0.340          C  
ATOM  15081  C   ILE C7286      16.133 -25.905  34.321  1.00  0.340          C  
ATOM  15081  O   ILE C7286      15.732 -26.197  33.191  1.00  0.350          O  
ATOM  15081  CB  ILE C7286      14.447 -25.468  36.113  1.00  0.460          C  
ATOM  15081  CG1 ILE C7286      13.614 -26.174  37.148  1.00  0.460          C  
ATOM  15082  CG2 ILE C7286      13.530 -24.917  34.969  1.00  0.460          C  
ATOM  15082  CD1 ILE C7286      12.785 -25.273  38.020  1.00  0.460          C  
ATOM  15082  H   ILE C7286      16.390 -26.489  37.469  1.00  0.360          H  
ATOM  15082  HA  ILE C7286      14.868 -27.357  35.217  1.00  0.410          H  
ATOM  15082  HB  ILE C7286      14.988 -24.661  36.601  1.00  0.550          H  
ATOM  15082 1HG1 ILE C7286      12.997 -26.871  36.635  1.00  0.550          H  
ATOM  15082 2HG1 ILE C7286      14.268 -26.743  37.791  1.00  0.550          H  
ATOM  15082 1HG2 ILE C7286      12.815 -24.213  35.372  1.00  0.550          H  
ATOM  15082 2HG2 ILE C7286      14.117 -24.407  34.208  1.00  0.550          H  
ATOM  15082 3HG2 ILE C7286      12.994 -25.744  34.499  1.00  0.550          H  
ATOM  15083 1HD1 ILE C7286      12.242 -25.903  38.711  1.00  0.550          H  
ATOM  15083 2HD1 ILE C7286      13.435 -24.591  38.570  1.00  0.550          H  
ATOM  15083 3HD1 ILE C7286      12.078 -24.700  37.432  1.00  0.550          H  
ATOM  15083  N   SER C7287      17.135 -25.053  34.539  1.00  0.310          N  
ATOM  15083  CA  SER C7287      17.866 -24.458  33.438  1.00  0.320          C  
ATOM  15083  C   SER C7287      18.501 -25.539  32.571  1.00  0.340          C  
ATOM  15083  O   SER C7287      18.463 -25.447  31.341  1.00  0.350          O  
ATOM  15083  CB  SER C7287      18.934 -23.525  33.952  1.00  0.440          C  
ATOM  15083  OG  SER C7287      19.640 -22.951  32.888  1.00  0.440          O  
ATOM  15083  H   SER C7287      17.392 -24.800  35.497  1.00  0.370          H  
ATOM  15084  HA  SER C7287      17.166 -23.887  32.828  1.00  0.380          H  
ATOM  15084 1HB  SER C7287      18.476 -22.744  34.560  1.00  0.530          H  
ATOM  15084 2HB  SER C7287      19.620 -24.078  34.595  1.00  0.530          H  
ATOM  15084  HG  SER C7287      20.328 -22.437  33.290  1.00  0.530          H  
ATOM  15084  N   ARG C7288      19.104 -26.556  33.200  1.00  0.350          N  
ATOM  15084  CA  ARG C7288      19.715 -27.650  32.459  1.00  0.370          C  
ATOM  15084  C   ARG C7288      18.684 -28.409  31.622  1.00  0.360          C  
ATOM  15084  O   ARG C7288      18.958 -28.714  30.458  1.00  0.360          O  
ATOM  15084  CB  ARG C7288      20.424 -28.567  33.408  1.00  0.510          C  
ATOM  15084  CG  ARG C7288      21.649 -27.960  34.009  1.00  0.510          C  
ATOM  15085  CD  ARG C7288      22.255 -28.857  34.943  1.00  0.510          C  
ATOM  15085  NE  ARG C7288      23.266 -28.201  35.718  1.00  0.510          N  
ATOM  15085  CZ  ARG C7288      24.541 -27.995  35.391  1.00  0.510          C  
ATOM  15085  NH1 ARG C7288      25.067 -28.395  34.243  1.00  0.510          N  
ATOM  15085  NH2 ARG C7288      25.240 -27.362  36.296  1.00  0.510          N  
ATOM  15085  H   ARG C7288      19.156 -26.543  34.224  1.00  0.420          H  
ATOM  15085  HA  ARG C7288      20.459 -27.226  31.787  1.00  0.440          H  
ATOM  15085 1HB  ARG C7288      19.753 -28.813  34.228  1.00  0.610          H  
ATOM  15085 2HB  ARG C7288      20.703 -29.489  32.905  1.00  0.610          H  
ATOM  15085 1HG  ARG C7288      22.362 -27.751  33.217  1.00  0.610          H  
ATOM  15086 2HG  ARG C7288      21.413 -27.033  34.523  1.00  0.610          H  
ATOM  15086 1HD  ARG C7288      21.480 -29.192  35.618  1.00  0.610          H  
ATOM  15086 2HD  ARG C7288      22.689 -29.708  34.433  1.00  0.610          H  
ATOM  15086  HE  ARG C7288      22.988 -27.815  36.635  1.00  0.610          H  
ATOM  15086 1HH1 ARG C7288      24.496 -28.877  33.562  1.00  0.610          H  
ATOM  15086 2HH1 ARG C7288      26.040 -28.205  34.044  1.00  0.610          H  
ATOM  15086 1HH2 ARG C7288      24.730 -27.080  37.156  1.00  0.610          H  
ATOM  15086 2HH2 ARG C7288      26.214 -27.150  36.166  1.00  0.610          H  
ATOM  15086  N   SER C7289      17.475 -28.633  32.172  1.00  0.370          N  
ATOM  15086  CA  SER C7289      16.416 -29.288  31.413  1.00  0.380          C  
ATOM  15087  C   SER C7289      16.108 -28.481  30.171  1.00  0.380          C  
ATOM  15087  O   SER C7289      15.991 -29.017  29.059  1.00  0.400          O  
ATOM  15087  CB  SER C7289      15.132 -29.368  32.226  1.00  0.530          C  
ATOM  15087  OG  SER C7289      15.252 -30.215  33.303  1.00  0.530          O  
ATOM  15087  H   SER C7289      17.317 -28.408  33.161  1.00  0.440          H  
ATOM  15087  HA  SER C7289      16.738 -30.287  31.131  1.00  0.460          H  
ATOM  15087 1HB  SER C7289      14.874 -28.383  32.581  1.00  0.630          H  
ATOM  15087 2HB  SER C7289      14.327 -29.681  31.607  1.00  0.630          H  
ATOM  15087  HG  SER C7289      15.381 -31.096  32.901  1.00  0.630          H  
ATOM  15087  N   GLU C7290      16.023 -27.162  30.343  1.00  0.380          N  
ATOM  15088  CA  GLU C7290      15.755 -26.282  29.222  1.00  0.420          C  
ATOM  15088  C   GLU C7290      16.898 -26.285  28.220  1.00  0.390          C  
ATOM  15088  O   GLU C7290      16.662 -26.281  27.008  1.00  0.430          O  
ATOM  15088  CB  GLU C7290      15.467 -24.878  29.726  1.00  0.570          C  
ATOM  15088  CG  GLU C7290      14.142 -24.759  30.430  1.00  0.570          C  
ATOM  15088  CD  GLU C7290      13.016 -24.981  29.476  1.00  0.570          C  
ATOM  15088  OE1 GLU C7290      13.219 -24.803  28.306  1.00  0.570          O  
ATOM  15088  OE2 GLU C7290      11.968 -25.359  29.904  1.00  0.570          O  
ATOM  15088  H   GLU C7290      16.092 -26.778  31.295  1.00  0.460          H  
ATOM  15088  HA  GLU C7290      14.869 -26.646  28.711  1.00  0.500          H  
ATOM  15089 1HB  GLU C7290      16.242 -24.570  30.422  1.00  0.690          H  
ATOM  15089 2HB  GLU C7290      15.481 -24.183  28.889  1.00  0.690          H  
ATOM  15089 1HG  GLU C7290      14.091 -25.520  31.207  1.00  0.690          H  
ATOM  15089 2HG  GLU C7290      14.065 -23.806  30.914  1.00  0.690          H  
ATOM  15089  N   ALA C7291      18.143 -26.348  28.693  1.00  0.350          N  
ATOM  15089  CA  ALA C7291      19.268 -26.398  27.775  1.00  0.330          C  
ATOM  15089  C   ALA C7291      19.163 -27.627  26.877  1.00  0.280          C  
ATOM  15089  O   ALA C7291      19.426 -27.544  25.669  1.00  0.290          O  
ATOM  15089  CB  ALA C7291      20.576 -26.431  28.540  1.00  0.470          C  
ATOM  15089  H   ALA C7291      18.297 -26.275  29.704  1.00  0.420          H  
ATOM  15090  HA  ALA C7291      19.234 -25.507  27.150  1.00  0.400          H  
ATOM  15090 1HB  ALA C7291      21.407 -26.449  27.840  1.00  0.560          H  
ATOM  15090 2HB  ALA C7291      20.645 -25.545  29.173  1.00  0.560          H  
ATOM  15090 3HB  ALA C7291      20.609 -27.321  29.162  1.00  0.560          H  
ATOM  15090  N   TYR C7292      18.731 -28.755  27.451  1.00  0.270          N  
ATOM  15090  CA  TYR C7292      18.574 -29.983  26.687  1.00  0.270          C  
ATOM  15090  C   TYR C7292      17.457 -29.813  25.656  1.00  0.310          C  
ATOM  15090  O   TYR C7292      17.591 -30.266  24.513  1.00  0.300          O  
ATOM  15090  CB  TYR C7292      18.277 -31.159  27.615  1.00  0.380          C  
ATOM  15090  CG  TYR C7292      19.394 -31.472  28.615  1.00  0.380          C  
ATOM  15091  CD1 TYR C7292      19.047 -31.809  29.897  1.00  0.380          C  
ATOM  15091  CD2 TYR C7292      20.741 -31.408  28.272  1.00  0.380          C  
ATOM  15091  CE1 TYR C7292      20.006 -32.085  30.826  1.00  0.380          C  
ATOM  15091  CE2 TYR C7292      21.708 -31.687  29.219  1.00  0.380          C  
ATOM  15091  CZ  TYR C7292      21.336 -32.025  30.498  1.00  0.380          C  
ATOM  15091  OH  TYR C7292      22.287 -32.309  31.461  1.00  0.380          O  
ATOM  15091  H   TYR C7292      18.590 -28.758  28.470  1.00  0.320          H  
ATOM  15091  HA  TYR C7292      19.491 -30.171  26.134  1.00  0.320          H  
ATOM  15091 1HB  TYR C7292      17.366 -30.958  28.180  1.00  0.450          H  
ATOM  15091 2HB  TYR C7292      18.095 -32.055  27.020  1.00  0.450          H  
ATOM  15092  HD1 TYR C7292      17.996 -31.863  30.176  1.00  0.450          H  
ATOM  15092  HD2 TYR C7292      21.047 -31.141  27.273  1.00  0.450          H  
ATOM  15092  HE1 TYR C7292      19.714 -32.349  31.813  1.00  0.450          H  
ATOM  15092  HE2 TYR C7292      22.765 -31.640  28.947  1.00  0.450          H  
ATOM  15092  HH  TYR C7292      23.165 -32.273  31.073  1.00  0.450          H  
ATOM  15092  N   ARG C7293      16.356 -29.149  26.049  1.00  0.360          N  
ATOM  15092  CA  ARG C7293      15.259 -28.907  25.116  1.00  0.400          C  
ATOM  15092  C   ARG C7293      15.739 -28.057  23.933  1.00  0.380          C  
ATOM  15092  O   ARG C7293      15.375 -28.313  22.779  1.00  0.390          O  
ATOM  15092  CB  ARG C7293      14.104 -28.173  25.789  1.00  0.540          C  
ATOM  15093  CG  ARG C7293      13.282 -28.939  26.840  1.00  0.540          C  
ATOM  15093  CD  ARG C7293      12.182 -28.057  27.331  1.00  0.540          C  
ATOM  15093  NE  ARG C7293      11.316 -28.666  28.331  1.00  0.540          N  
ATOM  15093  CZ  ARG C7293      11.447 -28.592  29.685  1.00  0.540          C  
ATOM  15093  NH1 ARG C7293      12.434 -27.979  30.241  1.00  0.540          N  
ATOM  15093  NH2 ARG C7293      10.535 -29.140  30.445  1.00  0.540          N  
ATOM  15093  H   ARG C7293      16.278 -28.868  27.033  1.00  0.430          H  
ATOM  15093  HA  ARG C7293      14.902 -29.867  24.742  1.00  0.480          H  
ATOM  15093 1HB  ARG C7293      14.482 -27.277  26.273  1.00  0.650          H  
ATOM  15093 2HB  ARG C7293      13.409 -27.844  25.021  1.00  0.650          H  
ATOM  15094 1HG  ARG C7293      12.846 -29.832  26.402  1.00  0.650          H  
ATOM  15094 2HG  ARG C7293      13.908 -29.215  27.682  1.00  0.650          H  
ATOM  15094 1HD  ARG C7293      12.606 -27.162  27.746  1.00  0.650          H  
ATOM  15094 2HD  ARG C7293      11.557 -27.781  26.483  1.00  0.650          H  
ATOM  15094  HE  ARG C7293      10.489 -29.159  27.984  1.00  0.650          H  
ATOM  15094 1HH1 ARG C7293      13.117 -27.507  29.673  1.00  0.650          H  
ATOM  15094 2HH1 ARG C7293      12.482 -27.909  31.251  1.00  0.650          H  
ATOM  15094 1HH2 ARG C7293       9.746 -29.600  29.979  1.00  0.650          H  
ATOM  15094 2HH2 ARG C7293      10.625 -29.060  31.482  1.00  0.650          H  
ATOM  15094  N   ARG C7294      16.551 -27.030  24.212  1.00  0.370          N  
ATOM  15095  CA  ARG C7294      17.042 -26.181  23.136  1.00  0.400          C  
ATOM  15095  C   ARG C7294      17.964 -26.960  22.209  1.00  0.330          C  
ATOM  15095  O   ARG C7294      17.916 -26.776  20.989  1.00  0.310          O  
ATOM  15095  CB  ARG C7294      17.744 -24.950  23.685  1.00  0.550          C  
ATOM  15095  CG  ARG C7294      16.831 -23.973  24.462  1.00  0.550          C  
ATOM  15095  CD  ARG C7294      15.719 -23.449  23.630  1.00  0.550          C  
ATOM  15095  NE  ARG C7294      14.937 -22.435  24.312  1.00  0.550          N  
ATOM  15095  CZ  ARG C7294      13.784 -21.924  23.819  1.00  0.550          C  
ATOM  15095  NH1 ARG C7294      13.315 -22.343  22.651  1.00  0.550          N  
ATOM  15095  NH2 ARG C7294      13.140 -21.012  24.511  1.00  0.550          N  
ATOM  15096  H   ARG C7294      16.772 -26.827  25.194  1.00  0.440          H  
ATOM  15096  HA  ARG C7294      16.194 -25.863  22.537  1.00  0.480          H  
ATOM  15096 1HB  ARG C7294      18.530 -25.270  24.371  1.00  0.660          H  
ATOM  15096 2HB  ARG C7294      18.217 -24.404  22.871  1.00  0.660          H  
ATOM  15096 1HG  ARG C7294      16.389 -24.481  25.312  1.00  0.660          H  
ATOM  15096 2HG  ARG C7294      17.419 -23.129  24.814  1.00  0.660          H  
ATOM  15096 1HD  ARG C7294      16.106 -23.029  22.700  1.00  0.660          H  
ATOM  15096 2HD  ARG C7294      15.041 -24.261  23.416  1.00  0.660          H  
ATOM  15096  HE  ARG C7294      15.269 -22.106  25.248  1.00  0.660          H  
ATOM  15096 1HH1 ARG C7294      13.816 -23.061  22.112  1.00  0.660          H  
ATOM  15097 2HH1 ARG C7294      12.424 -21.990  22.266  1.00  0.660          H  
ATOM  15097 1HH2 ARG C7294      13.533 -20.702  25.410  1.00  0.660          H  
ATOM  15097 2HH2 ARG C7294      12.280 -20.610  24.156  1.00  0.660          H  
ATOM  15097  N   ARG C7295      18.799 -27.832  22.774  1.00  0.320          N  
ATOM  15097  CA  ARG C7295      19.680 -28.664  21.971  1.00  0.280          C  
ATOM  15097  C   ARG C7295      18.856 -29.510  21.008  1.00  0.270          C  
ATOM  15097  O   ARG C7295      19.212 -29.664  19.835  1.00  0.260          O  
ATOM  15097  CB  ARG C7295      20.493 -29.561  22.857  1.00  0.410          C  
ATOM  15097  CG  ARG C7295      21.467 -30.407  22.156  1.00  0.410          C  
ATOM  15097  CD  ARG C7295      22.146 -31.235  23.102  1.00  0.410          C  
ATOM  15098  NE  ARG C7295      21.272 -32.282  23.663  1.00  0.410          N  
ATOM  15098  CZ  ARG C7295      21.511 -32.916  24.817  1.00  0.410          C  
ATOM  15098  NH1 ARG C7295      22.518 -32.538  25.525  1.00  0.410          N  
ATOM  15098  NH2 ARG C7295      20.775 -33.938  25.254  1.00  0.410          N  
ATOM  15098  H   ARG C7295      18.850 -27.886  23.798  1.00  0.380          H  
ATOM  15098  HA  ARG C7295      20.348 -28.018  21.399  1.00  0.340          H  
ATOM  15098 1HB  ARG C7295      21.024 -28.956  23.590  1.00  0.490          H  
ATOM  15098 2HB  ARG C7295      19.829 -30.216  23.406  1.00  0.490          H  
ATOM  15098 1HG  ARG C7295      20.951 -31.051  21.449  1.00  0.490          H  
ATOM  15098 2HG  ARG C7295      22.193 -29.790  21.627  1.00  0.490          H  
ATOM  15099 1HD  ARG C7295      22.996 -31.716  22.618  1.00  0.490          H  
ATOM  15099 2HD  ARG C7295      22.496 -30.598  23.907  1.00  0.490          H  
ATOM  15099  HE  ARG C7295      20.497 -32.616  23.095  1.00  0.490          H  
ATOM  15099 1HH1 ARG C7295      23.089 -31.776  25.222  1.00  0.490          H  
ATOM  15099 2HH1 ARG C7295      22.751 -33.053  26.385  1.00  0.490          H  
ATOM  15099 1HH2 ARG C7295      19.974 -34.328  24.737  1.00  0.490          H  
ATOM  15099 2HH2 ARG C7295      21.050 -34.396  26.129  1.00  0.490          H  
ATOM  15099  N   ARG C7296      17.765 -30.086  21.525  1.00  0.280          N  
ATOM  15099  CA  ARG C7296      16.863 -30.895  20.729  1.00  0.300          C  
ATOM  15099  C   ARG C7296      16.298 -30.085  19.554  1.00  0.320          C  
ATOM  15100  O   ARG C7296      16.237 -30.599  18.433  1.00  0.320          O  
ATOM  15100  CB  ARG C7296      15.758 -31.455  21.620  1.00  0.410          C  
ATOM  15100  CG  ARG C7296      14.758 -32.358  20.955  1.00  0.410          C  
ATOM  15100  CD  ARG C7296      13.831 -33.012  21.948  1.00  0.410          C  
ATOM  15100  NE  ARG C7296      12.972 -32.040  22.663  1.00  0.410          N  
ATOM  15100  CZ  ARG C7296      12.215 -32.328  23.771  1.00  0.410          C  
ATOM  15100  NH1 ARG C7296      12.217 -33.552  24.269  1.00  0.410          N  
ATOM  15100  NH2 ARG C7296      11.471 -31.376  24.349  1.00  0.410          N  
ATOM  15100  H   ARG C7296      17.584 -29.976  22.529  1.00  0.340          H  
ATOM  15100  HA  ARG C7296      17.424 -31.732  20.329  1.00  0.360          H  
ATOM  15101 1HB  ARG C7296      16.209 -32.005  22.448  1.00  0.490          H  
ATOM  15101 2HB  ARG C7296      15.202 -30.639  22.052  1.00  0.490          H  
ATOM  15101 1HG  ARG C7296      14.156 -31.771  20.262  1.00  0.490          H  
ATOM  15101 2HG  ARG C7296      15.288 -33.140  20.416  1.00  0.490          H  
ATOM  15101 1HD  ARG C7296      13.187 -33.714  21.414  1.00  0.490          H  
ATOM  15101 2HD  ARG C7296      14.431 -33.555  22.686  1.00  0.490          H  
ATOM  15101  HE  ARG C7296      12.952 -31.094  22.304  1.00  0.490          H  
ATOM  15101 1HH1 ARG C7296      12.776 -34.279  23.838  1.00  0.490          H  
ATOM  15101 2HH1 ARG C7296      11.664 -33.779  25.093  1.00  0.490          H  
ATOM  15101 1HH2 ARG C7296      11.462 -30.443  23.967  1.00  0.490          H  
ATOM  15102 2HH2 ARG C7296      10.894 -31.583  25.193  1.00  0.490          H  
ATOM  15102  N   GLN C7297      15.922 -28.816  19.790  1.00  0.340          N  
ATOM  15102  CA  GLN C7297      15.424 -27.965  18.703  1.00  0.370          C  
ATOM  15102  C   GLN C7297      16.509 -27.732  17.639  1.00  0.340          C  
ATOM  15102  O   GLN C7297      16.214 -27.724  16.434  1.00  0.350          O  
ATOM  15102  CB  GLN C7297      14.938 -26.614  19.239  1.00  0.510          C  
ATOM  15102  CG  GLN C7297      13.660 -26.682  20.069  1.00  0.510          C  
ATOM  15102  CD  GLN C7297      13.278 -25.324  20.650  1.00  0.510          C  
ATOM  15102  OE1 GLN C7297      14.156 -24.538  21.048  1.00  0.510          O  
ATOM  15102  NE2 GLN C7297      11.978 -25.033  20.670  1.00  0.510          N  
ATOM  15103  H   GLN C7297      15.929 -28.478  20.761  1.00  0.410          H  
ATOM  15103  HA  GLN C7297      14.585 -28.472  18.226  1.00  0.440          H  
ATOM  15103 1HB  GLN C7297      15.715 -26.173  19.857  1.00  0.610          H  
ATOM  15103 2HB  GLN C7297      14.765 -25.938  18.404  1.00  0.610          H  
ATOM  15103 1HG  GLN C7297      12.847 -27.030  19.433  1.00  0.610          H  
ATOM  15103 2HG  GLN C7297      13.815 -27.377  20.893  1.00  0.610          H  
ATOM  15103 1HE2 GLN C7297      11.633 -24.122  21.010  1.00  0.610          H  
ATOM  15103 2HE2 GLN C7297      11.306 -25.690  20.328  1.00  0.610          H  
ATOM  15103  N   GLU C7298      17.766 -27.535  18.071  1.00  0.300          N  
ATOM  15103  CA  GLU C7298      18.846 -27.353  17.103  1.00  0.300          C  
ATOM  15104  C   GLU C7298      18.992 -28.613  16.260  1.00  0.280          C  
ATOM  15104  O   GLU C7298      19.186 -28.528  15.043  1.00  0.310          O  
ATOM  15104  CB  GLU C7298      20.183 -27.036  17.783  1.00  0.420          C  
ATOM  15104  CG  GLU C7298      20.272 -25.657  18.436  1.00  0.420          C  
ATOM  15104  CD  GLU C7298      21.602 -25.428  19.120  1.00  0.420          C  
ATOM  15104  OE1 GLU C7298      22.368 -26.360  19.199  1.00  0.420          O  
ATOM  15104  OE2 GLU C7298      21.850 -24.327  19.554  1.00  0.420          O  
ATOM  15104  H   GLU C7298      17.940 -27.464  19.082  1.00  0.360          H  
ATOM  15104  HA  GLU C7298      18.587 -26.526  16.443  1.00  0.360          H  
ATOM  15104 1HB  GLU C7298      20.374 -27.778  18.557  1.00  0.500          H  
ATOM  15105 2HB  GLU C7298      20.987 -27.117  17.053  1.00  0.500          H  
ATOM  15105 1HG  GLU C7298      20.127 -24.894  17.674  1.00  0.500          H  
ATOM  15105 2HG  GLU C7298      19.469 -25.563  19.166  1.00  0.500          H  
ATOM  15105  N   TRP C7299      18.854 -29.780  16.902  1.00  0.250          N  
ATOM  15105  CA  TRP C7299      18.934 -31.050  16.203  1.00  0.230          C  
ATOM  15105  C   TRP C7299      17.818 -31.187  15.170  1.00  0.270          C  
ATOM  15105  O   TRP C7299      18.089 -31.656  14.060  1.00  0.270          O  
ATOM  15105  CB  TRP C7299      18.905 -32.221  17.189  1.00  0.330          C  
ATOM  15105  CG  TRP C7299      20.193 -32.438  17.960  1.00  0.330          C  
ATOM  15105  CD1 TRP C7299      21.448 -32.024  17.624  1.00  0.330          C  
ATOM  15106  CD2 TRP C7299      20.343 -33.155  19.198  1.00  0.330          C  
ATOM  15106  NE1 TRP C7299      22.349 -32.449  18.551  1.00  0.330          N  
ATOM  15106  CE2 TRP C7299      21.701 -33.152  19.508  1.00  0.330          C  
ATOM  15106  CE3 TRP C7299      19.459 -33.798  20.045  1.00  0.330          C  
ATOM  15106  CZ2 TRP C7299      22.194 -33.795  20.615  1.00  0.330          C  
ATOM  15106  CZ3 TRP C7299      19.953 -34.437  21.153  1.00  0.330          C  
ATOM  15106  CH2 TRP C7299      21.284 -34.446  21.423  1.00  0.330          C  
ATOM  15106  H   TRP C7299      18.761 -29.764  17.924  1.00  0.300          H  
ATOM  15106  HA  TRP C7299      19.875 -31.083  15.661  1.00  0.280          H  
ATOM  15106 1HB  TRP C7299      18.111 -32.074  17.901  1.00  0.400          H  
ATOM  15107 2HB  TRP C7299      18.687 -33.137  16.648  1.00  0.400          H  
ATOM  15107  HD1 TRP C7299      21.711 -31.454  16.749  1.00  0.400          H  
ATOM  15107  HE1 TRP C7299      23.343 -32.279  18.516  1.00  0.400          H  
ATOM  15107  HE3 TRP C7299      18.405 -33.810  19.839  1.00  0.400          H  
ATOM  15107  HZ2 TRP C7299      23.255 -33.810  20.856  1.00  0.400          H  
ATOM  15107  HZ3 TRP C7299      19.247 -34.958  21.809  1.00  0.400          H  
ATOM  15107  HH2 TRP C7299      21.634 -34.979  22.307  1.00  0.400          H  
ATOM  15107  N   GLU C7300      16.577 -30.766  15.498  1.00  0.310          N  
ATOM  15107  CA  GLU C7300      15.502 -30.852  14.503  1.00  0.370          C  
ATOM  15107  C   GLU C7300      15.822 -30.004  13.288  1.00  0.390          C  
ATOM  15108  O   GLU C7300      15.638 -30.451  12.154  1.00  0.410          O  
ATOM  15108  CB  GLU C7300      14.149 -30.350  15.029  1.00  0.490          C  
ATOM  15108  CG  GLU C7300      13.499 -31.209  16.028  1.00  0.490          C  
ATOM  15108  CD  GLU C7300      12.150 -30.691  16.510  1.00  0.490          C  
ATOM  15108  OE1 GLU C7300      11.833 -29.573  16.178  1.00  0.490          O  
ATOM  15108  OE2 GLU C7300      11.433 -31.415  17.199  1.00  0.490          O  
ATOM  15108  H   GLU C7300      16.392 -30.455  16.458  1.00  0.370          H  
ATOM  15108  HA  GLU C7300      15.401 -31.889  14.187  1.00  0.440          H  
ATOM  15108 1HB  GLU C7300      14.286 -29.366  15.482  1.00  0.590          H  
ATOM  15108 2HB  GLU C7300      13.460 -30.230  14.192  1.00  0.590          H  
ATOM  15109 1HG  GLU C7300      13.383 -32.205  15.603  1.00  0.590          H  
ATOM  15109 2HG  GLU C7300      14.185 -31.251  16.861  1.00  0.590          H  
ATOM  15109  N   ILE C7301      16.359 -28.802  13.507  1.00  0.390          N  
ATOM  15109  CA  ILE C7301      16.687 -27.954  12.375  1.00  0.410          C  
ATOM  15109  C   ILE C7301      17.781 -28.582  11.527  1.00  0.330          C  
ATOM  15109  O   ILE C7301      17.658 -28.597  10.302  1.00  0.350          O  
ATOM  15109  CB  ILE C7301      17.021 -26.506  12.794  1.00  0.570          C  
ATOM  15109  CG1 ILE C7301      15.710 -25.848  13.331  1.00  0.570          C  
ATOM  15109  CG2 ILE C7301      17.600 -25.711  11.583  1.00  0.570          C  
ATOM  15109  CD1 ILE C7301      15.883 -24.524  14.039  1.00  0.570          C  
ATOM  15110  H   ILE C7301      16.468 -28.471  14.475  1.00  0.470          H  
ATOM  15110  HA  ILE C7301      15.800 -27.886  11.748  1.00  0.490          H  
ATOM  15110  HB  ILE C7301      17.745 -26.522  13.614  1.00  0.680          H  
ATOM  15110 1HG1 ILE C7301      15.033 -25.701  12.493  1.00  0.680          H  
ATOM  15110 2HG1 ILE C7301      15.244 -26.542  14.035  1.00  0.680          H  
ATOM  15110 1HG2 ILE C7301      17.829 -24.692  11.873  1.00  0.680          H  
ATOM  15110 2HG2 ILE C7301      18.510 -26.186  11.240  1.00  0.680          H  
ATOM  15110 3HG2 ILE C7301      16.870 -25.701  10.768  1.00  0.680          H  
ATOM  15110 1HD1 ILE C7301      14.904 -24.176  14.366  1.00  0.680          H  
ATOM  15110 2HD1 ILE C7301      16.535 -24.661  14.905  1.00  0.680          H  
ATOM  15111 3HD1 ILE C7301      16.314 -23.789  13.372  1.00  0.680          H  
ATOM  15111  N   GLN C7302      18.838 -29.098  12.156  1.00  0.260          N  
ATOM  15111  CA  GLN C7302      19.928 -29.719  11.416  1.00  0.200          C  
ATOM  15111  C   GLN C7302      19.436 -30.922  10.606  1.00  0.220          C  
ATOM  15111  O   GLN C7302      19.827 -31.096   9.442  1.00  0.240          O  
ATOM  15111  CB  GLN C7302      20.995 -30.174  12.396  1.00  0.300          C  
ATOM  15111  CG  GLN C7302      21.766 -29.068  13.068  1.00  0.300          C  
ATOM  15111  CD  GLN C7302      22.613 -29.610  14.193  1.00  0.300          C  
ATOM  15111  OE1 GLN C7302      22.463 -30.777  14.557  1.00  0.300          O  
ATOM  15111  NE2 GLN C7302      23.484 -28.785  14.758  1.00  0.300          N  
ATOM  15112  H   GLN C7302      18.889 -29.036  13.179  1.00  0.310          H  
ATOM  15112  HA  GLN C7302      20.347 -28.985  10.732  1.00  0.240          H  
ATOM  15112 1HB  GLN C7302      20.534 -30.795  13.164  1.00  0.360          H  
ATOM  15112 2HB  GLN C7302      21.702 -30.773  11.878  1.00  0.360          H  
ATOM  15112 1HG  GLN C7302      22.429 -28.617  12.332  1.00  0.360          H  
ATOM  15112 2HG  GLN C7302      21.082 -28.323  13.460  1.00  0.360          H  
ATOM  15112 1HE2 GLN C7302      24.055 -29.102  15.518  1.00  0.360          H  
ATOM  15112 2HE2 GLN C7302      23.567 -27.840  14.438  1.00  0.360          H  
ATOM  15112  N   ARG C7303      18.554 -31.732  11.202  1.00  0.260          N  
ATOM  15112  CA  ARG C7303      17.981 -32.871  10.511  1.00  0.310          C  
ATOM  15113  C   ARG C7303      17.245 -32.417   9.272  1.00  0.340          C  
ATOM  15113  O   ARG C7303      17.449 -32.958   8.181  1.00  0.360          O  
ATOM  15113  CB  ARG C7303      16.998 -33.617  11.390  1.00  0.410          C  
ATOM  15113  CG  ARG C7303      16.354 -34.810  10.719  1.00  0.410          C  
ATOM  15113  CD  ARG C7303      15.189 -35.274  11.430  1.00  0.410          C  
ATOM  15113  NE  ARG C7303      14.104 -34.288  11.437  1.00  0.410          N  
ATOM  15113  CZ  ARG C7303      13.034 -34.304  12.254  1.00  0.410          C  
ATOM  15113  NH1 ARG C7303      12.847 -35.277  13.141  1.00  0.410          N  
ATOM  15113  NH2 ARG C7303      12.171 -33.313  12.129  1.00  0.410          N  
ATOM  15113  H   ARG C7303      18.295 -31.564  12.179  1.00  0.310          H  
ATOM  15114  HA  ARG C7303      18.780 -33.542  10.211  1.00  0.370          H  
ATOM  15114 1HB  ARG C7303      17.504 -33.971  12.287  1.00  0.500          H  
ATOM  15114 2HB  ARG C7303      16.213 -32.937  11.710  1.00  0.500          H  
ATOM  15114 1HG  ARG C7303      16.034 -34.570   9.711  1.00  0.500          H  
ATOM  15114 2HG  ARG C7303      17.073 -35.633  10.695  1.00  0.500          H  
ATOM  15114 1HD  ARG C7303      14.833 -36.164  10.924  1.00  0.500          H  
ATOM  15114 2HD  ARG C7303      15.469 -35.499  12.458  1.00  0.500          H  
ATOM  15114  HE  ARG C7303      14.137 -33.499  10.762  1.00  0.500          H  
ATOM  15114 1HH1 ARG C7303      13.500 -36.072  13.180  1.00  0.500          H  
ATOM  15114 2HH1 ARG C7303      12.031 -35.264  13.740  1.00  0.500          H  
ATOM  15115 1HH2 ARG C7303      12.362 -32.600  11.393  1.00  0.500          H  
ATOM  15115 2HH2 ARG C7303      11.351 -33.260  12.707  1.00  0.500          H  
ATOM  15115  N   ASP C7304      16.354 -31.444   9.444  1.00  0.370          N  
ATOM  15115  CA  ASP C7304      15.556 -30.972   8.339  1.00  0.430          C  
ATOM  15115  C   ASP C7304      16.422 -30.347   7.256  1.00  0.380          C  
ATOM  15115  O   ASP C7304      16.108 -30.473   6.068  1.00  0.380          O  
ATOM  15115  CB  ASP C7304      14.508 -29.995   8.829  1.00  0.580          C  
ATOM  15115  CG  ASP C7304      13.402 -30.684   9.673  1.00  0.580          C  
ATOM  15115  OD1 ASP C7304      13.305 -31.892   9.724  1.00  0.580          O  
ATOM  15115  OD2 ASP C7304      12.618 -29.958  10.236  1.00  0.580          O  
ATOM  15116  H   ASP C7304      16.211 -31.038  10.376  1.00  0.440          H  
ATOM  15116  HA  ASP C7304      15.037 -31.826   7.907  1.00  0.520          H  
ATOM  15116 1HB  ASP C7304      15.000 -29.237   9.449  1.00  0.690          H  
ATOM  15116 2HB  ASP C7304      14.054 -29.485   7.980  1.00  0.690          H  
ATOM  15116  N   ASN C7305      17.510 -29.670   7.642  1.00  0.320          N  
ATOM  15116  CA  ASN C7305      18.380 -29.078   6.643  1.00  0.290          C  
ATOM  15116  C   ASN C7305      19.019 -30.166   5.797  1.00  0.270          C  
ATOM  15116  O   ASN C7305      19.085 -30.029   4.569  1.00  0.270          O  
ATOM  15116  CB  ASN C7305      19.459 -28.243   7.288  1.00  0.420          C  
ATOM  15116  CG  ASN C7305      18.952 -26.975   7.842  1.00  0.420          C  
ATOM  15117  OD1 ASN C7305      17.879 -26.475   7.463  1.00  0.420          O  
ATOM  15117  ND2 ASN C7305      19.707 -26.422   8.747  1.00  0.420          N  
ATOM  15117  H   ASN C7305      17.688 -29.522   8.641  1.00  0.380          H  
ATOM  15117  HA  ASN C7305      17.782 -28.451   5.984  1.00  0.350          H  
ATOM  15117 1HB  ASN C7305      19.923 -28.812   8.093  1.00  0.500          H  
ATOM  15117 2HB  ASN C7305      20.235 -28.022   6.556  1.00  0.500          H  
ATOM  15117 1HD2 ASN C7305      19.427 -25.565   9.173  1.00  0.500          H  
ATOM  15117 2HD2 ASN C7305      20.564 -26.861   9.021  1.00  0.500          H  
ATOM  15117  N   ALA C7306      19.484 -31.247   6.444  1.00  0.270          N  
ATOM  15117  CA  ALA C7306      20.079 -32.364   5.721  1.00  0.280          C  
ATOM  15118  C   ALA C7306      19.050 -33.009   4.792  1.00  0.330          C  
ATOM  15118  O   ALA C7306      19.387 -33.399   3.673  1.00  0.340          O  
ATOM  15118  CB  ALA C7306      20.642 -33.380   6.686  1.00  0.390          C  
ATOM  15118  H   ALA C7306      19.454 -31.261   7.472  1.00  0.320          H  
ATOM  15118  HA  ALA C7306      20.892 -31.975   5.106  1.00  0.340          H  
ATOM  15118 1HB  ALA C7306      21.106 -34.189   6.127  1.00  0.470          H  
ATOM  15118 2HB  ALA C7306      21.384 -32.902   7.318  1.00  0.470          H  
ATOM  15118 3HB  ALA C7306      19.835 -33.762   7.301  1.00  0.470          H  
ATOM  15118  N   ASP C7307      17.785 -33.102   5.243  1.00  0.360          N  
ATOM  15118  CA  ASP C7307      16.715 -33.686   4.430  1.00  0.420          C  
ATOM  15119  C   ASP C7307      16.496 -32.814   3.203  1.00  0.410          C  
ATOM  15119  O   ASP C7307      16.285 -33.319   2.091  1.00  0.440          O  
ATOM  15119  CB  ASP C7307      15.422 -33.805   5.243  1.00  0.560          C  
ATOM  15119  CG  ASP C7307      14.319 -34.617   4.561  1.00  0.560          C  
ATOM  15119  OD1 ASP C7307      14.485 -35.791   4.337  1.00  0.560          O  
ATOM  15119  OD2 ASP C7307      13.304 -34.035   4.226  1.00  0.560          O  
ATOM  15119  H   ASP C7307      17.585 -32.812   6.207  1.00  0.430          H  
ATOM  15119  HA  ASP C7307      17.018 -34.670   4.096  1.00  0.500          H  
ATOM  15119 1HB  ASP C7307      15.633 -34.230   6.216  1.00  0.680          H  
ATOM  15119 2HB  ASP C7307      15.035 -32.802   5.425  1.00  0.680          H  
ATOM  15120  N   GLY C7308      16.574 -31.499   3.417  1.00  0.390          N  
ATOM  15120  CA  GLY C7308      16.461 -30.509   2.375  1.00  0.380          C  
ATOM  15120  C   GLY C7308      17.534 -30.772   1.335  1.00  0.350          C  
ATOM  15120  O   GLY C7308      17.232 -30.835   0.139  1.00  0.360          O  
ATOM  15120  H   GLY C7308      16.663 -31.174   4.384  1.00  0.470          H  
ATOM  15120 1HA  GLY C7308      15.471 -30.555   1.920  1.00  0.460          H  
ATOM  15120 2HA  GLY C7308      16.590 -29.518   2.809  1.00  0.460          H  
ATOM  15120  N   GLU C7309      18.793 -30.911   1.777  1.00  0.310          N  
ATOM  15120  CA  GLU C7309      19.875 -31.170   0.838  1.00  0.290          C  
ATOM  15120  C   GLU C7309      19.663 -32.468   0.079  1.00  0.320          C  
ATOM  15121  O   GLU C7309      19.835 -32.492  -1.137  1.00  0.320          O  
ATOM  15121  CB  GLU C7309      21.232 -31.264   1.528  1.00  0.410          C  
ATOM  15121  CG  GLU C7309      21.800 -29.980   2.076  1.00  0.410          C  
ATOM  15121  CD  GLU C7309      23.133 -30.231   2.712  1.00  0.410          C  
ATOM  15121  OE1 GLU C7309      23.502 -31.381   2.774  1.00  0.410          O  
ATOM  15121  OE2 GLU C7309      23.785 -29.306   3.124  1.00  0.410          O  
ATOM  15121  H   GLU C7309      18.984 -30.802   2.781  1.00  0.370          H  
ATOM  15121  HA  GLU C7309      19.907 -30.353   0.118  1.00  0.350          H  
ATOM  15121 1HB  GLU C7309      21.150 -31.954   2.366  1.00  0.500          H  
ATOM  15121 2HB  GLU C7309      21.960 -31.683   0.833  1.00  0.500          H  
ATOM  15122 1HG  GLU C7309      21.910 -29.258   1.268  1.00  0.500          H  
ATOM  15122 2HG  GLU C7309      21.111 -29.570   2.814  1.00  0.500          H  
ATOM  15122  N   VAL C7310      19.180 -33.523   0.743  1.00  0.350          N  
ATOM  15122  CA  VAL C7310      18.984 -34.774   0.021  1.00  0.380          C  
ATOM  15122  C   VAL C7310      17.991 -34.568  -1.125  1.00  0.390          C  
ATOM  15122  O   VAL C7310      18.250 -35.004  -2.249  1.00  0.390          O  
ATOM  15122  CB  VAL C7310      18.479 -35.909   0.960  1.00  0.520          C  
ATOM  15122  CG1 VAL C7310      18.074 -37.150   0.140  1.00  0.520          C  
ATOM  15122  CG2 VAL C7310      19.582 -36.315   1.953  1.00  0.520          C  
ATOM  15122  H   VAL C7310      19.044 -33.462   1.758  1.00  0.420          H  
ATOM  15123  HA  VAL C7310      19.941 -35.080  -0.400  1.00  0.460          H  
ATOM  15123  HB  VAL C7310      17.603 -35.554   1.507  1.00  0.620          H  
ATOM  15123 1HG1 VAL C7310      17.721 -37.929   0.818  1.00  0.620          H  
ATOM  15123 2HG1 VAL C7310      17.276 -36.910  -0.566  1.00  0.620          H  
ATOM  15123 3HG1 VAL C7310      18.939 -37.520  -0.414  1.00  0.620          H  
ATOM  15123 1HG2 VAL C7310      19.210 -37.103   2.606  1.00  0.620          H  
ATOM  15123 2HG2 VAL C7310      20.444 -36.683   1.400  1.00  0.620          H  
ATOM  15123 3HG2 VAL C7310      19.876 -35.471   2.550  1.00  0.620          H  
ATOM  15123  N   LYS C7311      16.870 -33.892  -0.855  1.00  0.390          N  
ATOM  15123  CA  LYS C7311      15.876 -33.654  -1.898  1.00  0.420          C  
ATOM  15124  C   LYS C7311      16.401 -32.768  -3.036  1.00  0.390          C  
ATOM  15124  O   LYS C7311      16.128 -33.042  -4.215  1.00  0.400          O  
ATOM  15124  CB  LYS C7311      14.621 -33.052  -1.288  1.00  0.580          C  
ATOM  15124  CG  LYS C7311      13.848 -34.038  -0.444  1.00  0.580          C  
ATOM  15124  CD  LYS C7311      12.567 -33.436   0.097  1.00  0.580          C  
ATOM  15124  CE  LYS C7311      11.741 -34.480   0.842  1.00  0.580          C  
ATOM  15124  NZ  LYS C7311      12.398 -34.896   2.105  1.00  0.580          N  
ATOM  15124  H   LYS C7311      16.709 -33.571   0.109  1.00  0.470          H  
ATOM  15124  HA  LYS C7311      15.613 -34.619  -2.333  1.00  0.500          H  
ATOM  15124 1HB  LYS C7311      14.896 -32.199  -0.660  1.00  0.690          H  
ATOM  15125 2HB  LYS C7311      13.967 -32.683  -2.076  1.00  0.690          H  
ATOM  15125 1HG  LYS C7311      13.613 -34.917  -1.045  1.00  0.690          H  
ATOM  15125 2HG  LYS C7311      14.480 -34.346   0.388  1.00  0.690          H  
ATOM  15125 1HD  LYS C7311      12.821 -32.628   0.788  1.00  0.690          H  
ATOM  15125 2HD  LYS C7311      11.978 -33.018  -0.724  1.00  0.690          H  
ATOM  15125 1HE  LYS C7311      10.759 -34.071   1.071  1.00  0.690          H  
ATOM  15125 2HE  LYS C7311      11.621 -35.354   0.205  1.00  0.690          H  
ATOM  15125 1HZ  LYS C7311      11.861 -35.587   2.591  1.00  0.690          H  
ATOM  15125 2HZ  LYS C7311      13.315 -35.278   1.912  1.00  0.690          H  
ATOM  15125 3HZ  LYS C7311      12.510 -34.087   2.735  1.00  0.690          H  
ATOM  15126  N   GLN C7312      17.173 -31.726  -2.697  1.00  0.350          N  
ATOM  15126  CA  GLN C7312      17.732 -30.846  -3.718  1.00  0.320          C  
ATOM  15126  C   GLN C7312      18.686 -31.631  -4.607  1.00  0.310          C  
ATOM  15126  O   GLN C7312      18.666 -31.473  -5.831  1.00  0.320          O  
ATOM  15126  CB  GLN C7312      18.493 -29.677  -3.061  1.00  0.460          C  
ATOM  15126  CG  GLN C7312      17.606 -28.660  -2.357  1.00  0.460          C  
ATOM  15126  CD  GLN C7312      18.367 -27.634  -1.504  1.00  0.460          C  
ATOM  15126  OE1 GLN C7312      19.047 -26.716  -1.984  1.00  0.460          O  
ATOM  15126  NE2 GLN C7312      18.240 -27.787  -0.205  1.00  0.460          N  
ATOM  15126  H   GLN C7312      17.328 -31.524  -1.703  1.00  0.420          H  
ATOM  15127  HA  GLN C7312      16.924 -30.456  -4.335  1.00  0.380          H  
ATOM  15127 1HB  GLN C7312      19.192 -30.077  -2.325  1.00  0.550          H  
ATOM  15127 2HB  GLN C7312      19.075 -29.153  -3.816  1.00  0.550          H  
ATOM  15127 1HG  GLN C7312      17.081 -28.105  -3.133  1.00  0.550          H  
ATOM  15127 2HG  GLN C7312      16.892 -29.175  -1.727  1.00  0.550          H  
ATOM  15127 1HE2 GLN C7312      18.702 -27.158   0.422  1.00  0.550          H  
ATOM  15127 2HE2 GLN C7312      17.685 -28.549   0.147  1.00  0.550          H  
ATOM  15127  N   MET C7313      19.493 -32.504  -3.996  1.00  0.300          N  
ATOM  15127  CA  MET C7313      20.447 -33.297  -4.744  1.00  0.320          C  
ATOM  15127  C   MET C7313      19.728 -34.319  -5.641  1.00  0.360          C  
ATOM  15128  O   MET C7313      20.164 -34.558  -6.769  1.00  0.370          O  
ATOM  15128  CB  MET C7313      21.425 -33.970  -3.791  1.00  0.440          C  
ATOM  15128  CG  MET C7313      22.342 -33.024  -2.988  1.00  0.440          C  
ATOM  15128  SD  MET C7313      23.436 -32.039  -3.972  1.00  0.440          S  
ATOM  15128  CE  MET C7313      23.880 -30.794  -2.765  1.00  0.440          C  
ATOM  15128  H   MET C7313      19.477 -32.570  -2.973  1.00  0.360          H  
ATOM  15128  HA  MET C7313      21.011 -32.628  -5.388  1.00  0.380          H  
ATOM  15128 1HB  MET C7313      20.871 -34.591  -3.082  1.00  0.530          H  
ATOM  15128 2HB  MET C7313      22.070 -34.594  -4.356  1.00  0.530          H  
ATOM  15128 1HG  MET C7313      21.751 -32.348  -2.415  1.00  0.530          H  
ATOM  15129 2HG  MET C7313      22.944 -33.617  -2.293  1.00  0.530          H  
ATOM  15129 1HE  MET C7313      24.575 -30.084  -3.213  1.00  0.530          H  
ATOM  15129 2HE  MET C7313      22.982 -30.267  -2.437  1.00  0.530          H  
ATOM  15129 3HE  MET C7313      24.350 -31.270  -1.901  1.00  0.530          H  
ATOM  15129  N   ASP C7314      18.609 -34.904  -5.181  1.00  0.410          N  
ATOM  15129  CA  ASP C7314      17.879 -35.826  -6.053  1.00  0.460          C  
ATOM  15129  C   ASP C7314      17.374 -35.090  -7.296  1.00  0.460          C  
ATOM  15129  O   ASP C7314      17.422 -35.624  -8.411  1.00  0.480          O  
ATOM  15129  CB  ASP C7314      16.678 -36.464  -5.344  1.00  0.620          C  
ATOM  15129  CG  ASP C7314      17.015 -37.545  -4.306  1.00  0.620          C  
ATOM  15130  OD1 ASP C7314      18.136 -38.019  -4.260  1.00  0.620          O  
ATOM  15130  OD2 ASP C7314      16.124 -37.917  -3.583  1.00  0.620          O  
ATOM  15130  H   ASP C7314      18.314 -34.761  -4.207  1.00  0.490          H  
ATOM  15130  HA  ASP C7314      18.558 -36.617  -6.369  1.00  0.550          H  
ATOM  15130 1HB  ASP C7314      16.116 -35.676  -4.836  1.00  0.750          H  
ATOM  15130 2HB  ASP C7314      16.015 -36.900  -6.088  1.00  0.750          H  
ATOM  15130  N   ALA C7315      16.886 -33.858  -7.110  1.00  0.430          N  
ATOM  15130  CA  ALA C7315      16.432 -33.043  -8.234  1.00  0.440          C  
ATOM  15130  C   ALA C7315      17.606 -32.744  -9.194  1.00  0.400          C  
ATOM  15130  O   ALA C7315      17.437 -32.744 -10.422  1.00  0.420          O  
ATOM  15131  CB  ALA C7315      15.786 -31.781  -7.711  1.00  0.610          C  
ATOM  15131  H   ALA C7315      16.797 -33.501  -6.149  1.00  0.520          H  
ATOM  15131  HA  ALA C7315      15.686 -33.608  -8.794  1.00  0.530          H  
ATOM  15131 1HB  ALA C7315      15.429 -31.184  -8.543  1.00  0.730          H  
ATOM  15131 2HB  ALA C7315      14.951 -32.041  -7.061  1.00  0.730          H  
ATOM  15131 3HB  ALA C7315      16.513 -31.235  -7.142  1.00  0.730          H  
ATOM  15131  N   GLN C7316      18.808 -32.517  -8.632  1.00  0.360          N  
ATOM  15131  CA  GLN C7316      19.999 -32.271  -9.445  1.00  0.330          C  
ATOM  15131  C   GLN C7316      20.334 -33.501 -10.267  1.00  0.370          C  
ATOM  15131  O   GLN C7316      20.807 -33.382 -11.401  1.00  0.370          O  
ATOM  15132  CB  GLN C7316      21.210 -31.873  -8.595  1.00  0.470          C  
ATOM  15132  CG  GLN C7316      21.115 -30.504  -7.970  1.00  0.470          C  
ATOM  15132  CD  GLN C7316      22.259 -30.190  -7.060  1.00  0.470          C  
ATOM  15132  OE1 GLN C7316      23.399 -30.592  -7.318  1.00  0.470          O  
ATOM  15132  NE2 GLN C7316      21.977 -29.457  -5.992  1.00  0.470          N  
ATOM  15132  H   GLN C7316      18.860 -32.450  -7.609  1.00  0.430          H  
ATOM  15132  HA  GLN C7316      19.784 -31.458 -10.136  1.00  0.400          H  
ATOM  15132 1HB  GLN C7316      21.337 -32.588  -7.798  1.00  0.570          H  
ATOM  15132 2HB  GLN C7316      22.110 -31.909  -9.206  1.00  0.570          H  
ATOM  15132 1HG  GLN C7316      21.108 -29.763  -8.763  1.00  0.570          H  
ATOM  15133 2HG  GLN C7316      20.208 -30.444  -7.398  1.00  0.570          H  
ATOM  15133 1HE2 GLN C7316      22.702 -29.207  -5.348  1.00  0.570          H  
ATOM  15133 2HE2 GLN C7316      21.042 -29.143  -5.831  1.00  0.570          H  
ATOM  15133  N   LEU C7317      20.096 -34.681  -9.700  1.00  0.410          N  
ATOM  15133  CA  LEU C7317      20.376 -35.911 -10.407  1.00  0.450          C  
ATOM  15133  C   LEU C7317      19.460 -36.021 -11.604  1.00  0.480          C  
ATOM  15133  O   LEU C7317      19.920 -36.363 -12.694  1.00  0.500          O  
ATOM  15133  CB  LEU C7317      20.249 -37.123  -9.478  1.00  0.610          C  
ATOM  15133  CG  LEU C7317      20.544 -38.497 -10.085  1.00  0.610          C  
ATOM  15133  CD1 LEU C7317      21.978 -38.554 -10.654  1.00  0.610          C  
ATOM  15134  CD2 LEU C7317      20.370 -39.546  -8.981  1.00  0.610          C  
ATOM  15134  H   LEU C7317      19.759 -34.701  -8.732  1.00  0.490          H  
ATOM  15134  HA  LEU C7317      21.394 -35.852 -10.773  1.00  0.540          H  
ATOM  15134 1HB  LEU C7317      20.898 -36.982  -8.623  1.00  0.740          H  
ATOM  15134 2HB  LEU C7317      19.230 -37.155  -9.106  1.00  0.740          H  
ATOM  15134  HG  LEU C7317      19.849 -38.689 -10.893  1.00  0.740          H  
ATOM  15134 1HD1 LEU C7317      22.158 -39.545 -11.069  1.00  0.740          H  
ATOM  15134 2HD1 LEU C7317      22.110 -37.820 -11.445  1.00  0.740          H  
ATOM  15134 3HD1 LEU C7317      22.693 -38.361  -9.857  1.00  0.740          H  
ATOM  15134 1HD2 LEU C7317      20.562 -40.540  -9.385  1.00  0.740          H  
ATOM  15135 2HD2 LEU C7317      21.069 -39.344  -8.170  1.00  0.740          H  
ATOM  15135 3HD2 LEU C7317      19.350 -39.502  -8.596  1.00  0.740          H  
ATOM  15135  N   GLU C7318      18.172 -35.689 -11.434  1.00  0.490          N  
ATOM  15135  CA  GLU C7318      17.262 -35.719 -12.577  1.00  0.510          C  
ATOM  15135  C   GLU C7318      17.815 -34.840 -13.693  1.00  0.460          C  
ATOM  15135  O   GLU C7318      17.829 -35.248 -14.859  1.00  0.440          O  
ATOM  15135  CB  GLU C7318      15.864 -35.220 -12.206  1.00  0.710          C  
ATOM  15135  CG  GLU C7318      14.861 -35.265 -13.363  1.00  0.710          C  
ATOM  15135  CD  GLU C7318      13.496 -34.796 -12.981  1.00  0.710          C  
ATOM  15135  OE1 GLU C7318      13.306 -34.442 -11.844  1.00  0.710          O  
ATOM  15136  OE2 GLU C7318      12.632 -34.798 -13.823  1.00  0.710          O  
ATOM  15136  H   GLU C7318      17.835 -35.468 -10.488  1.00  0.590          H  
ATOM  15136  HA  GLU C7318      17.189 -36.741 -12.943  1.00  0.610          H  
ATOM  15136 1HB  GLU C7318      15.474 -35.812 -11.379  1.00  0.850          H  
ATOM  15136 2HB  GLU C7318      15.927 -34.189 -11.864  1.00  0.850          H  
ATOM  15136 1HG  GLU C7318      15.222 -34.629 -14.163  1.00  0.850          H  
ATOM  15136 2HG  GLU C7318      14.802 -36.282 -13.745  1.00  0.850          H  
ATOM  15136  N   SER C7319      18.296 -33.642 -13.334  1.00  0.430          N  
ATOM  15136  CA  SER C7319      18.853 -32.736 -14.331  1.00  0.390          C  
ATOM  15136  C   SER C7319      20.036 -33.376 -15.044  1.00  0.390          C  
ATOM  15137  O   SER C7319      20.105 -33.343 -16.279  1.00  0.390          O  
ATOM  15137  CB  SER C7319      19.261 -31.418 -13.696  1.00  0.560          C  
ATOM  15137  OG  SER C7319      19.796 -30.553 -14.654  1.00  0.560          O  
ATOM  15137  H   SER C7319      18.216 -33.352 -12.351  1.00  0.520          H  
ATOM  15137  HA  SER C7319      18.094 -32.537 -15.081  1.00  0.470          H  
ATOM  15137 1HB  SER C7319      18.401 -30.949 -13.223  1.00  0.670          H  
ATOM  15137 2HB  SER C7319      19.993 -31.591 -12.920  1.00  0.670          H  
ATOM  15137  HG  SER C7319      19.832 -29.654 -14.234  1.00  0.670          H  
ATOM  15137  N   LEU C7320      20.960 -33.986 -14.290  1.00  0.390          N  
ATOM  15137  CA  LEU C7320      22.110 -34.625 -14.920  1.00  0.400          C  
ATOM  15138  C   LEU C7320      21.708 -35.795 -15.812  1.00  0.420          C  
ATOM  15138  O   LEU C7320      22.313 -35.982 -16.870  1.00  0.430          O  
ATOM  15138  CB  LEU C7320      23.120 -35.108 -13.879  1.00  0.560          C  
ATOM  15138  CG  LEU C7320      23.892 -34.018 -13.090  1.00  0.560          C  
ATOM  15138  CD1 LEU C7320      24.684 -34.678 -11.995  1.00  0.560          C  
ATOM  15138  CD2 LEU C7320      24.852 -33.263 -14.016  1.00  0.560          C  
ATOM  15138  H   LEU C7320      20.866 -33.954 -13.269  1.00  0.470          H  
ATOM  15138  HA  LEU C7320      22.585 -33.889 -15.556  1.00  0.480          H  
ATOM  15138 1HB  LEU C7320      22.592 -35.738 -13.161  1.00  0.670          H  
ATOM  15138 2HB  LEU C7320      23.851 -35.711 -14.397  1.00  0.670          H  
ATOM  15139  HG  LEU C7320      23.177 -33.327 -12.638  1.00  0.670          H  
ATOM  15139 1HD1 LEU C7320      25.222 -33.926 -11.415  1.00  0.670          H  
ATOM  15139 2HD1 LEU C7320      24.019 -35.227 -11.350  1.00  0.670          H  
ATOM  15139 3HD1 LEU C7320      25.388 -35.342 -12.446  1.00  0.670          H  
ATOM  15139 1HD2 LEU C7320      25.390 -32.513 -13.436  1.00  0.670          H  
ATOM  15139 2HD2 LEU C7320      25.566 -33.965 -14.453  1.00  0.670          H  
ATOM  15139 3HD2 LEU C7320      24.305 -32.769 -14.804  1.00  0.670          H  
ATOM  15139  N   LYS C7321      20.712 -36.592 -15.407  1.00  0.410          N  
ATOM  15139  CA  LYS C7321      20.274 -37.697 -16.252  1.00  0.420          C  
ATOM  15139  C   LYS C7321      19.736 -37.179 -17.586  1.00  0.450          C  
ATOM  15140  O   LYS C7321      20.019 -37.753 -18.640  1.00  0.470          O  
ATOM  15140  CB  LYS C7321      19.224 -38.564 -15.554  1.00  0.580          C  
ATOM  15140  CG  LYS C7321      19.759 -39.451 -14.415  1.00  0.580          C  
ATOM  15140  CD  LYS C7321      18.624 -40.266 -13.784  1.00  0.580          C  
ATOM  15140  CE  LYS C7321      19.130 -41.240 -12.718  1.00  0.580          C  
ATOM  15140  NZ  LYS C7321      18.009 -42.007 -12.093  1.00  0.580          N  
ATOM  15140  H   LYS C7321      20.288 -36.433 -14.488  1.00  0.490          H  
ATOM  15140  HA  LYS C7321      21.138 -38.325 -16.463  1.00  0.500          H  
ATOM  15140 1HB  LYS C7321      18.458 -37.910 -15.127  1.00  0.700          H  
ATOM  15140 2HB  LYS C7321      18.735 -39.203 -16.287  1.00  0.700          H  
ATOM  15141 1HG  LYS C7321      20.518 -40.126 -14.809  1.00  0.700          H  
ATOM  15141 2HG  LYS C7321      20.220 -38.819 -13.653  1.00  0.700          H  
ATOM  15141 1HD  LYS C7321      17.913 -39.580 -13.318  1.00  0.700          H  
ATOM  15141 2HD  LYS C7321      18.104 -40.829 -14.558  1.00  0.700          H  
ATOM  15141 1HE  LYS C7321      19.822 -41.942 -13.179  1.00  0.700          H  
ATOM  15141 2HE  LYS C7321      19.651 -40.694 -11.949  1.00  0.700          H  
ATOM  15141 1HZ  LYS C7321      18.379 -42.641 -11.398  1.00  0.700          H  
ATOM  15141 2HZ  LYS C7321      17.363 -41.367 -11.651  1.00  0.700          H  
ATOM  15141 3HZ  LYS C7321      17.522 -42.536 -12.804  1.00  0.700          H  
ATOM  15141  N   ILE C7322      18.993 -36.077 -17.551  1.00  0.440          N  
ATOM  15142  CA  ILE C7322      18.458 -35.489 -18.771  1.00  0.480          C  
ATOM  15142  C   ILE C7322      19.601 -34.982 -19.645  1.00  0.470          C  
ATOM  15142  O   ILE C7322      19.580 -35.172 -20.868  1.00  0.490          O  
ATOM  15142  CB  ILE C7322      17.506 -34.352 -18.452  1.00  0.660          C  
ATOM  15142  CG1 ILE C7322      16.266 -34.923 -17.745  1.00  0.660          C  
ATOM  15142  CG2 ILE C7322      17.110 -33.690 -19.786  1.00  0.660          C  
ATOM  15142  CD1 ILE C7322      15.434 -33.887 -17.063  1.00  0.660          C  
ATOM  15142  H   ILE C7322      18.747 -35.681 -16.634  1.00  0.530          H  
ATOM  15142  HA  ILE C7322      17.915 -36.258 -19.319  1.00  0.580          H  
ATOM  15142  HB  ILE C7322      17.977 -33.624 -17.788  1.00  0.790          H  
ATOM  15143 1HG1 ILE C7322      15.649 -35.433 -18.482  1.00  0.790          H  
ATOM  15143 2HG1 ILE C7322      16.580 -35.649 -17.000  1.00  0.790          H  
ATOM  15143 1HG2 ILE C7322      16.441 -32.919 -19.598  1.00  0.790          H  
ATOM  15143 2HG2 ILE C7322      17.975 -33.272 -20.297  1.00  0.790          H  
ATOM  15143 3HG2 ILE C7322      16.636 -34.424 -20.439  1.00  0.790          H  
ATOM  15143 1HD1 ILE C7322      14.578 -34.360 -16.579  1.00  0.790          H  
ATOM  15143 2HD1 ILE C7322      16.050 -33.403 -16.316  1.00  0.790          H  
ATOM  15143 3HD1 ILE C7322      15.093 -33.171 -17.748  1.00  0.790          H  
ATOM  15143  N   ARG C7323      20.567 -34.285 -19.026  1.00  0.450          N  
ATOM  15143  CA  ARG C7323      21.735 -33.780 -19.733  1.00  0.450          C  
ATOM  15144  C   ARG C7323      22.447 -34.931 -20.430  1.00  0.450          C  
ATOM  15144  O   ARG C7323      22.885 -34.794 -21.577  1.00  0.420          O  
ATOM  15144  CB  ARG C7323      22.704 -33.108 -18.773  1.00  0.630          C  
ATOM  15144  CG  ARG C7323      23.939 -32.482 -19.416  1.00  0.630          C  
ATOM  15144  CD  ARG C7323      24.823 -31.857 -18.398  1.00  0.630          C  
ATOM  15144  NE  ARG C7323      24.160 -30.731 -17.756  1.00  0.630          N  
ATOM  15144  CZ  ARG C7323      24.526 -30.118 -16.618  1.00  0.630          C  
ATOM  15144  NH1 ARG C7323      25.597 -30.487 -15.935  1.00  0.630          N  
ATOM  15144  NH2 ARG C7323      23.768 -29.120 -16.208  1.00  0.630          N  
ATOM  15144  H   ARG C7323      20.478 -34.096 -18.021  1.00  0.540          H  
ATOM  15145  HA  ARG C7323      21.406 -33.049 -20.473  1.00  0.540          H  
ATOM  15145 1HB  ARG C7323      22.173 -32.337 -18.215  1.00  0.760          H  
ATOM  15145 2HB  ARG C7323      23.059 -33.837 -18.053  1.00  0.760          H  
ATOM  15145 1HG  ARG C7323      24.509 -33.242 -19.949  1.00  0.760          H  
ATOM  15145 2HG  ARG C7323      23.619 -31.705 -20.114  1.00  0.760          H  
ATOM  15145 1HD  ARG C7323      25.069 -32.599 -17.637  1.00  0.760          H  
ATOM  15145 2HD  ARG C7323      25.734 -31.499 -18.876  1.00  0.760          H  
ATOM  15145  HE  ARG C7323      23.314 -30.343 -18.213  1.00  0.760          H  
ATOM  15145 1HH1 ARG C7323      26.176 -31.248 -16.259  1.00  0.760          H  
ATOM  15145 2HH1 ARG C7323      25.847 -30.002 -15.085  1.00  0.760          H  
ATOM  15146 1HH2 ARG C7323      22.935 -28.879 -16.783  1.00  0.760          H  
ATOM  15146 2HH2 ARG C7323      23.976 -28.614 -15.361  1.00  0.760          H  
ATOM  15146  N   ARG C7324      22.587 -36.058 -19.720  1.00  0.460          N  
ATOM  15146  CA  ARG C7324      23.205 -37.255 -20.253  1.00  0.470          C  
ATOM  15146  C   ARG C7324      22.456 -37.738 -21.496  1.00  0.460          C  
ATOM  15146  O   ARG C7324      23.100 -38.080 -22.493  1.00  0.450          O  
ATOM  15146  CB  ARG C7324      23.245 -38.326 -19.164  1.00  0.650          C  
ATOM  15146  CG  ARG C7324      23.817 -39.683 -19.490  1.00  0.650          C  
ATOM  15146  CD  ARG C7324      25.251 -39.638 -19.819  1.00  0.650          C  
ATOM  15146  NE  ARG C7324      25.774 -40.972 -20.041  1.00  0.650          N  
ATOM  15147  CZ  ARG C7324      25.690 -41.706 -21.190  1.00  0.650          C  
ATOM  15147  NH1 ARG C7324      25.061 -41.239 -22.261  1.00  0.650          N  
ATOM  15147  NH2 ARG C7324      26.257 -42.902 -21.233  1.00  0.650          N  
ATOM  15147  H   ARG C7324      22.264 -36.066 -18.748  1.00  0.550          H  
ATOM  15147  HA  ARG C7324      24.227 -37.009 -20.535  1.00  0.560          H  
ATOM  15147 1HB  ARG C7324      23.779 -37.949 -18.300  1.00  0.780          H  
ATOM  15147 2HB  ARG C7324      22.248 -38.522 -18.838  1.00  0.780          H  
ATOM  15147 1HG  ARG C7324      23.702 -40.326 -18.619  1.00  0.780          H  
ATOM  15147 2HG  ARG C7324      23.273 -40.114 -20.327  1.00  0.780          H  
ATOM  15147 1HD  ARG C7324      25.424 -39.046 -20.714  1.00  0.780          H  
ATOM  15148 2HD  ARG C7324      25.804 -39.199 -18.981  1.00  0.780          H  
ATOM  15148  HE  ARG C7324      26.295 -41.372 -19.230  1.00  0.780          H  
ATOM  15148 1HH1 ARG C7324      24.629 -40.325 -22.238  1.00  0.780          H  
ATOM  15148 2HH1 ARG C7324      25.027 -41.798 -23.133  1.00  0.780          H  
ATOM  15148 1HH2 ARG C7324      26.747 -43.259 -20.416  1.00  0.780          H  
ATOM  15148 2HH2 ARG C7324      26.213 -43.462 -22.069  1.00  0.780          H  
ATOM  15148  N   GLU C7325      21.108 -37.756 -21.454  1.00  0.460          N  
ATOM  15148  CA  GLU C7325      20.339 -38.154 -22.633  1.00  0.460          C  
ATOM  15148  C   GLU C7325      20.563 -37.187 -23.792  1.00  0.450          C  
ATOM  15148  O   GLU C7325      20.671 -37.623 -24.942  1.00  0.480          O  
ATOM  15149  CB  GLU C7325      18.836 -38.247 -22.342  1.00  0.640          C  
ATOM  15149  CG  GLU C7325      18.414 -39.419 -21.454  1.00  0.640          C  
ATOM  15149  CD  GLU C7325      16.921 -39.457 -21.218  1.00  0.640          C  
ATOM  15149  OE1 GLU C7325      16.266 -38.517 -21.596  1.00  0.640          O  
ATOM  15149  OE2 GLU C7325      16.441 -40.424 -20.676  1.00  0.640          O  
ATOM  15149  H   GLU C7325      20.633 -37.546 -20.567  1.00  0.550          H  
ATOM  15149  HA  GLU C7325      20.680 -39.140 -22.944  1.00  0.550          H  
ATOM  15149 1HB  GLU C7325      18.511 -37.332 -21.849  1.00  0.770          H  
ATOM  15149 2HB  GLU C7325      18.289 -38.322 -23.279  1.00  0.770          H  
ATOM  15149 1HG  GLU C7325      18.726 -40.351 -21.923  1.00  0.770          H  
ATOM  15150 2HG  GLU C7325      18.928 -39.335 -20.497  1.00  0.770          H  
ATOM  15150  N   ALA C7326      20.640 -35.878 -23.507  1.00  0.430          N  
ATOM  15150  CA  ALA C7326      20.892 -34.927 -24.582  1.00  0.420          C  
ATOM  15150  C   ALA C7326      22.246 -35.209 -25.215  1.00  0.420          C  
ATOM  15150  O   ALA C7326      22.366 -35.248 -26.441  1.00  0.440          O  
ATOM  15150  CB  ALA C7326      20.885 -33.497 -24.064  1.00  0.590          C  
ATOM  15150  H   ALA C7326      20.471 -35.567 -22.543  1.00  0.520          H  
ATOM  15150  HA  ALA C7326      20.116 -35.049 -25.337  1.00  0.500          H  
ATOM  15150 1HB  ALA C7326      21.067 -32.811 -24.889  1.00  0.710          H  
ATOM  15150 2HB  ALA C7326      19.945 -33.262 -23.604  1.00  0.710          H  
ATOM  15151 3HB  ALA C7326      21.671 -33.383 -23.321  1.00  0.710          H  
ATOM  15151  N   ALA C7327      23.256 -35.472 -24.372  1.00  0.420          N  
ATOM  15151  CA  ALA C7327      24.599 -35.766 -24.841  1.00  0.420          C  
ATOM  15151  C   ALA C7327      24.614 -37.040 -25.689  1.00  0.460          C  
ATOM  15151  O   ALA C7327      25.346 -37.116 -26.681  1.00  0.470          O  
ATOM  15151  CB  ALA C7327      25.550 -35.874 -23.659  1.00  0.590          C  
ATOM  15151  H   ALA C7327      23.087 -35.408 -23.363  1.00  0.500          H  
ATOM  15151  HA  ALA C7327      24.922 -34.939 -25.466  1.00  0.500          H  
ATOM  15151 1HB  ALA C7327      26.557 -36.043 -24.018  1.00  0.710          H  
ATOM  15151 2HB  ALA C7327      25.521 -34.942 -23.094  1.00  0.710          H  
ATOM  15152 3HB  ALA C7327      25.243 -36.694 -23.016  1.00  0.710          H  
ATOM  15152  N   GLN C7328      23.817 -38.041 -25.305  1.00  0.500          N  
ATOM  15152  CA  GLN C7328      23.761 -39.273 -26.077  1.00  0.540          C  
ATOM  15152  C   GLN C7328      23.157 -39.000 -27.448  1.00  0.540          C  
ATOM  15152  O   GLN C7328      23.607 -39.564 -28.451  1.00  0.550          O  
ATOM  15152  CB  GLN C7328      22.942 -40.334 -25.344  1.00  0.740          C  
ATOM  15152  CG  GLN C7328      22.940 -41.717 -26.005  1.00  0.740          C  
ATOM  15152  CD  GLN C7328      24.325 -42.350 -26.065  1.00  0.740          C  
ATOM  15152  OE1 GLN C7328      25.058 -42.421 -25.056  1.00  0.740          O  
ATOM  15152  NE2 GLN C7328      24.690 -42.824 -27.255  1.00  0.740          N  
ATOM  15153  H   GLN C7328      23.297 -37.951 -24.425  1.00  0.600          H  
ATOM  15153  HA  GLN C7328      24.777 -39.641 -26.213  1.00  0.650          H  
ATOM  15153 1HB  GLN C7328      23.306 -40.430 -24.328  1.00  0.890          H  
ATOM  15153 2HB  GLN C7328      21.906 -39.997 -25.280  1.00  0.890          H  
ATOM  15153 1HG  GLN C7328      22.293 -42.375 -25.429  1.00  0.890          H  
ATOM  15153 2HG  GLN C7328      22.558 -41.631 -27.030  1.00  0.890          H  
ATOM  15153 1HE2 GLN C7328      25.584 -43.261 -27.377  1.00  0.890          H  
ATOM  15153 2HE2 GLN C7328      24.060 -42.744 -28.039  1.00  0.890          H  
ATOM  15153  N   MET C7329      22.138 -38.139 -27.492  1.00  0.520          N  
ATOM  15153  CA  MET C7329      21.507 -37.779 -28.750  1.00  0.500          C  
ATOM  15154  C   MET C7329      22.485 -37.005 -29.628  1.00  0.480          C  
ATOM  15154  O   MET C7329      22.450 -37.149 -30.851  1.00  0.500          O  
ATOM  15154  CB  MET C7329      20.209 -37.049 -28.491  1.00  0.710          C  
ATOM  15154  CG  MET C7329      19.175 -37.958 -27.915  1.00  0.710          C  
ATOM  15154  SD  MET C7329      17.652 -37.153 -27.514  1.00  0.710          S  
ATOM  15154  CE  MET C7329      16.979 -38.477 -26.528  1.00  0.710          C  
ATOM  15154  H   MET C7329      21.766 -37.769 -26.608  1.00  0.620          H  
ATOM  15154  HA  MET C7329      21.255 -38.700 -29.276  1.00  0.600          H  
ATOM  15154 1HB  MET C7329      20.374 -36.240 -27.784  1.00  0.850          H  
ATOM  15154 2HB  MET C7329      19.822 -36.636 -29.416  1.00  0.850          H  
ATOM  15155 1HG  MET C7329      18.970 -38.749 -28.643  1.00  0.850          H  
ATOM  15155 2HG  MET C7329      19.565 -38.431 -27.020  1.00  0.850          H  
ATOM  15155 1HE  MET C7329      16.005 -38.209 -26.160  1.00  0.850          H  
ATOM  15155 2HE  MET C7329      16.900 -39.379 -27.137  1.00  0.850          H  
ATOM  15155 3HE  MET C7329      17.647 -38.670 -25.682  1.00  0.850          H  
ATOM  15155  N   GLN C7330      23.351 -36.188 -29.008  1.00  0.440          N  
ATOM  15155  CA  GLN C7330      24.382 -35.452 -29.736  1.00  0.420          C  
ATOM  15155  C   GLN C7330      25.342 -36.458 -30.386  1.00  0.450          C  
ATOM  15155  O   GLN C7330      25.734 -36.278 -31.543  1.00  0.450          O  
ATOM  15155  CB  GLN C7330      25.116 -34.487 -28.804  1.00  0.600          C  
ATOM  15156  CG  GLN C7330      24.280 -33.305 -28.344  1.00  0.600          C  
ATOM  15156  CD  GLN C7330      24.923 -32.470 -27.223  1.00  0.600          C  
ATOM  15156  OE1 GLN C7330      25.942 -32.832 -26.598  1.00  0.600          O  
ATOM  15156  NE2 GLN C7330      24.305 -31.324 -26.951  1.00  0.600          N  
ATOM  15156  H   GLN C7330      23.239 -36.056 -27.997  1.00  0.530          H  
ATOM  15156  HA  GLN C7330      23.916 -34.874 -30.526  1.00  0.500          H  
ATOM  15156 1HB  GLN C7330      25.433 -35.017 -27.932  1.00  0.720          H  
ATOM  15156 2HB  GLN C7330      26.001 -34.103 -29.304  1.00  0.720          H  
ATOM  15156 1HG  GLN C7330      24.152 -32.648 -29.199  1.00  0.720          H  
ATOM  15156 2HG  GLN C7330      23.315 -33.655 -28.011  1.00  0.720          H  
ATOM  15157 1HE2 GLN C7330      24.655 -30.725 -26.229  1.00  0.720          H  
ATOM  15157 2HE2 GLN C7330      23.487 -31.058 -27.463  1.00  0.720          H  
ATOM  15157  N   VAL C7331      25.671 -37.554 -29.675  1.00  0.470          N  
ATOM  15157  CA  VAL C7331      26.528 -38.582 -30.273  1.00  0.500          C  
ATOM  15157  C   VAL C7331      25.821 -39.202 -31.467  1.00  0.510          C  
ATOM  15157  O   VAL C7331      26.435 -39.353 -32.523  1.00  0.510          O  
ATOM  15157  CB  VAL C7331      26.889 -39.740 -29.290  1.00  0.690          C  
ATOM  15157  CG1 VAL C7331      27.615 -40.878 -30.056  1.00  0.690          C  
ATOM  15157  CG2 VAL C7331      27.785 -39.251 -28.186  1.00  0.690          C  
ATOM  15157  H   VAL C7331      25.371 -37.605 -28.694  1.00  0.560          H  
ATOM  15158  HA  VAL C7331      27.448 -38.115 -30.621  1.00  0.600          H  
ATOM  15158  HB  VAL C7331      25.975 -40.143 -28.864  1.00  0.830          H  
ATOM  15158 1HG1 VAL C7331      27.856 -41.686 -29.368  1.00  0.830          H  
ATOM  15158 2HG1 VAL C7331      26.983 -41.281 -30.846  1.00  0.830          H  
ATOM  15158 3HG1 VAL C7331      28.537 -40.494 -30.499  1.00  0.830          H  
ATOM  15158 1HG2 VAL C7331      28.014 -40.075 -27.512  1.00  0.830          H  
ATOM  15158 2HG2 VAL C7331      28.705 -38.880 -28.621  1.00  0.830          H  
ATOM  15158 3HG2 VAL C7331      27.281 -38.462 -27.633  1.00  0.830          H  
ATOM  15158  N   GLU C7332      24.542 -39.565 -31.300  1.00  0.530          N  
ATOM  15158  CA  GLU C7332      23.775 -40.201 -32.368  1.00  0.530          C  
ATOM  15159  C   GLU C7332      23.681 -39.284 -33.584  1.00  0.510          C  
ATOM  15159  O   GLU C7332      23.781 -39.748 -34.728  1.00  0.510          O  
ATOM  15159  CB  GLU C7332      22.378 -40.554 -31.853  1.00  0.740          C  
ATOM  15159  CG  GLU C7332      22.355 -41.686 -30.812  1.00  0.740          C  
ATOM  15159  CD  GLU C7332      21.010 -41.859 -30.160  1.00  0.740          C  
ATOM  15159  OE1 GLU C7332      20.155 -41.043 -30.409  1.00  0.740          O  
ATOM  15159  OE2 GLU C7332      20.844 -42.793 -29.409  1.00  0.740          O  
ATOM  15159  H   GLU C7332      24.108 -39.429 -30.380  1.00  0.640          H  
ATOM  15159  HA  GLU C7332      24.287 -41.119 -32.662  1.00  0.640          H  
ATOM  15159 1HB  GLU C7332      21.928 -39.675 -31.404  1.00  0.890          H  
ATOM  15160 2HB  GLU C7332      21.747 -40.851 -32.689  1.00  0.890          H  
ATOM  15160 1HG  GLU C7332      22.629 -42.618 -31.306  1.00  0.890          H  
ATOM  15160 2HG  GLU C7332      23.103 -41.483 -30.051  1.00  0.890          H  
ATOM  15160  N   TYR C7333      23.512 -37.983 -33.334  1.00  0.480          N  
ATOM  15160  CA  TYR C7333      23.462 -36.970 -34.371  1.00  0.460          C  
ATOM  15160  C   TYR C7333      24.755 -37.014 -35.172  1.00  0.450          C  
ATOM  15160  O   TYR C7333      24.730 -37.098 -36.402  1.00  0.450          O  
ATOM  15160  CB  TYR C7333      23.239 -35.601 -33.729  1.00  0.650          C  
ATOM  15160  CG  TYR C7333      23.208 -34.412 -34.629  1.00  0.650          C  
ATOM  15160  CD1 TYR C7333      22.035 -34.040 -35.234  1.00  0.650          C  
ATOM  15161  CD2 TYR C7333      24.355 -33.674 -34.830  1.00  0.650          C  
ATOM  15161  CE1 TYR C7333      21.995 -32.934 -36.033  1.00  0.650          C  
ATOM  15161  CE2 TYR C7333      24.318 -32.567 -35.635  1.00  0.650          C  
ATOM  15161  CZ  TYR C7333      23.141 -32.192 -36.239  1.00  0.650          C  
ATOM  15161  OH  TYR C7333      23.103 -31.069 -37.042  1.00  0.650          O  
ATOM  15161  H   TYR C7333      23.369 -37.689 -32.365  1.00  0.580          H  
ATOM  15161  HA  TYR C7333      22.645 -37.194 -35.039  1.00  0.550          H  
ATOM  15161 1HB  TYR C7333      22.291 -35.637 -33.202  1.00  0.780          H  
ATOM  15161 2HB  TYR C7333      23.996 -35.426 -32.992  1.00  0.780          H  
ATOM  15161  HD1 TYR C7333      21.146 -34.614 -35.069  1.00  0.780          H  
ATOM  15162  HD2 TYR C7333      25.289 -33.964 -34.348  1.00  0.780          H  
ATOM  15162  HE1 TYR C7333      21.064 -32.640 -36.497  1.00  0.780          H  
ATOM  15162  HE2 TYR C7333      25.222 -31.981 -35.789  1.00  0.780          H  
ATOM  15162  HH  TYR C7333      22.211 -30.937 -37.374  1.00  0.780          H  
ATOM  15162  N   GLN C7334      25.895 -36.974 -34.475  1.00  0.440          N  
ATOM  15162  CA  GLN C7334      27.187 -37.009 -35.142  1.00  0.440          C  
ATOM  15162  C   GLN C7334      27.454 -38.322 -35.880  1.00  0.460          C  
ATOM  15162  O   GLN C7334      28.037 -38.295 -36.967  1.00  0.460          O  
ATOM  15162  CB  GLN C7334      28.300 -36.747 -34.151  1.00  0.620          C  
ATOM  15162  CG  GLN C7334      28.333 -35.337 -33.634  1.00  0.620          C  
ATOM  15163  CD  GLN C7334      29.409 -35.188 -32.634  1.00  0.620          C  
ATOM  15163  OE1 GLN C7334      29.850 -36.212 -32.115  1.00  0.620          O  
ATOM  15163  NE2 GLN C7334      29.837 -33.962 -32.364  1.00  0.620          N  
ATOM  15163  H   GLN C7334      25.851 -36.878 -33.454  1.00  0.530          H  
ATOM  15163  HA  GLN C7334      27.202 -36.208 -35.874  1.00  0.530          H  
ATOM  15163 1HB  GLN C7334      28.188 -37.426 -33.301  1.00  0.740          H  
ATOM  15163 2HB  GLN C7334      29.258 -36.951 -34.619  1.00  0.740          H  
ATOM  15163 1HG  GLN C7334      28.522 -34.656 -34.466  1.00  0.740          H  
ATOM  15163 2HG  GLN C7334      27.381 -35.101 -33.161  1.00  0.740          H  
ATOM  15163 1HE2 GLN C7334      30.574 -33.804 -31.699  1.00  0.740          H  
ATOM  15164 2HE2 GLN C7334      29.426 -33.178 -32.827  1.00  0.740          H  
ATOM  15164  N   GLU C7335      27.052 -39.468 -35.306  1.00  0.490          N  
ATOM  15164  CA  GLU C7335      27.239 -40.752 -35.983  1.00  0.510          C  
ATOM  15164  C   GLU C7335      26.427 -40.764 -37.275  1.00  0.510          C  
ATOM  15164  O   GLU C7335      26.889 -41.257 -38.314  1.00  0.510          O  
ATOM  15164  CB  GLU C7335      26.825 -41.923 -35.086  1.00  0.710          C  
ATOM  15164  CG  GLU C7335      27.758 -42.208 -33.900  1.00  0.710          C  
ATOM  15164  CD  GLU C7335      27.222 -43.307 -33.016  1.00  0.710          C  
ATOM  15164  OE1 GLU C7335      26.122 -43.737 -33.264  1.00  0.710          O  
ATOM  15164  OE2 GLU C7335      27.901 -43.713 -32.101  1.00  0.710          O  
ATOM  15165  H   GLU C7335      26.632 -39.441 -34.371  1.00  0.590          H  
ATOM  15165  HA  GLU C7335      28.287 -40.871 -36.239  1.00  0.610          H  
ATOM  15165 1HB  GLU C7335      25.835 -41.718 -34.676  1.00  0.850          H  
ATOM  15165 2HB  GLU C7335      26.750 -42.830 -35.682  1.00  0.850          H  
ATOM  15165 1HG  GLU C7335      28.732 -42.507 -34.284  1.00  0.850          H  
ATOM  15165 2HG  GLU C7335      27.895 -41.299 -33.320  1.00  0.850          H  
ATOM  15165  N   THR C7336      25.223 -40.183 -37.212  1.00  0.510          N  
ATOM  15165  CA  THR C7336      24.346 -40.063 -38.358  1.00  0.510          C  
ATOM  15165  C   THR C7336      25.023 -39.191 -39.412  1.00  0.500          C  
ATOM  15165  O   THR C7336      25.091 -39.582 -40.580  1.00  0.510          O  
ATOM  15166  CB  THR C7336      22.981 -39.477 -37.944  1.00  0.710          C  
ATOM  15166  OG1 THR C7336      22.351 -40.358 -36.993  1.00  0.710          O  
ATOM  15166  CG2 THR C7336      22.098 -39.317 -39.151  1.00  0.710          C  
ATOM  15166  H   THR C7336      24.879 -39.858 -36.305  1.00  0.610          H  
ATOM  15166  HA  THR C7336      24.182 -41.053 -38.781  1.00  0.610          H  
ATOM  15166  HB  THR C7336      23.115 -38.510 -37.488  1.00  0.860          H  
ATOM  15166  HG1 THR C7336      22.849 -40.307 -36.140  1.00  0.860          H  
ATOM  15166 1HG2 THR C7336      21.139 -38.899 -38.855  1.00  0.860          H  
ATOM  15166 2HG2 THR C7336      22.577 -38.648 -39.839  1.00  0.860          H  
ATOM  15166 3HG2 THR C7336      21.937 -40.281 -39.631  1.00  0.860          H  
ATOM  15167  N   GLN C7337      25.594 -38.047 -38.990  1.00  0.490          N  
ATOM  15167  CA  GLN C7337      26.293 -37.161 -39.916  1.00  0.490          C  
ATOM  15167  C   GLN C7337      27.466 -37.872 -40.583  1.00  0.510          C  
ATOM  15167  O   GLN C7337      27.733 -37.650 -41.773  1.00  0.530          O  
ATOM  15167  CB  GLN C7337      26.886 -35.927 -39.211  1.00  0.690          C  
ATOM  15167  CG  GLN C7337      25.921 -34.899 -38.720  1.00  0.690          C  
ATOM  15167  CD  GLN C7337      26.605 -33.778 -37.985  1.00  0.690          C  
ATOM  15167  OE1 GLN C7337      27.449 -33.996 -37.107  1.00  0.690          O  
ATOM  15167  NE2 GLN C7337      26.267 -32.550 -38.359  1.00  0.690          N  
ATOM  15167  H   GLN C7337      25.476 -37.772 -38.011  1.00  0.590          H  
ATOM  15168  HA  GLN C7337      25.590 -36.839 -40.683  1.00  0.590          H  
ATOM  15168 1HB  GLN C7337      27.465 -36.255 -38.357  1.00  0.820          H  
ATOM  15168 2HB  GLN C7337      27.577 -35.429 -39.888  1.00  0.820          H  
ATOM  15168 1HG  GLN C7337      25.410 -34.482 -39.567  1.00  0.820          H  
ATOM  15168 2HG  GLN C7337      25.223 -35.362 -38.046  1.00  0.820          H  
ATOM  15168 1HE2 GLN C7337      26.690 -31.755 -37.919  1.00  0.820          H  
ATOM  15168 2HE2 GLN C7337      25.583 -32.411 -39.076  1.00  0.820          H  
ATOM  15168  N   GLN C7338      28.200 -38.696 -39.822  1.00  0.510          N  
ATOM  15168  CA  GLN C7338      29.323 -39.417 -40.397  1.00  0.540          C  
ATOM  15168  C   GLN C7338      28.818 -40.361 -41.493  1.00  0.550          C  
ATOM  15169  O   GLN C7338      29.425 -40.440 -42.566  1.00  0.570          O  
ATOM  15169  CB  GLN C7338      30.101 -40.202 -39.342  1.00  0.740          C  
ATOM  15169  CG  GLN C7338      31.373 -40.834 -39.886  1.00  0.740          C  
ATOM  15169  CD  GLN C7338      32.098 -41.685 -38.884  1.00  0.740          C  
ATOM  15169  OE1 GLN C7338      31.582 -41.992 -37.807  1.00  0.740          O  
ATOM  15169  NE2 GLN C7338      33.304 -42.089 -39.242  1.00  0.740          N  
ATOM  15169  H   GLN C7338      27.992 -38.771 -38.819  1.00  0.610          H  
ATOM  15169  HA  GLN C7338      29.999 -38.696 -40.853  1.00  0.650          H  
ATOM  15169 1HB  GLN C7338      30.360 -39.542 -38.514  1.00  0.890          H  
ATOM  15169 2HB  GLN C7338      29.468 -40.994 -38.940  1.00  0.890          H  
ATOM  15170 1HG  GLN C7338      31.142 -41.429 -40.743  1.00  0.890          H  
ATOM  15170 2HG  GLN C7338      32.048 -40.033 -40.178  1.00  0.890          H  
ATOM  15170 1HE2 GLN C7338      33.854 -42.683 -38.635  1.00  0.890          H  
ATOM  15170 2HE2 GLN C7338      33.684 -41.836 -40.129  1.00  0.890          H  
ATOM  15170  N   ALA C7339      27.716 -41.081 -41.219  1.00  0.540          N  
ATOM  15170  CA  ALA C7339      27.107 -41.984 -42.197  1.00  0.540          C  
ATOM  15170  C   ALA C7339      26.651 -41.218 -43.441  1.00  0.530          C  
ATOM  15170  O   ALA C7339      26.778 -41.702 -44.571  1.00  0.520          O  
ATOM  15170  CB  ALA C7339      25.930 -42.705 -41.577  1.00  0.760          C  
ATOM  15170  H   ALA C7339      27.312 -41.019 -40.275  1.00  0.650          H  
ATOM  15171  HA  ALA C7339      27.858 -42.713 -42.499  1.00  0.650          H  
ATOM  15171 1HB  ALA C7339      25.502 -43.391 -42.304  1.00  0.910          H  
ATOM  15171 2HB  ALA C7339      26.270 -43.258 -40.703  1.00  0.910          H  
ATOM  15171 3HB  ALA C7339      25.180 -41.980 -41.276  1.00  0.910          H  
ATOM  15171  N   HIS C7340      26.144 -40.000 -43.235  1.00  0.530          N  
ATOM  15171  CA  HIS C7340      25.708 -39.158 -44.335  1.00  0.540          C  
ATOM  15171  C   HIS C7340      26.894 -38.755 -45.193  1.00  0.550          C  
ATOM  15171  O   HIS C7340      26.812 -38.810 -46.426  1.00  0.540          O  
ATOM  15171  CB  HIS C7340      25.008 -37.912 -43.810  1.00  0.750          C  
ATOM  15171  CG  HIS C7340      23.659 -38.159 -43.255  1.00  0.750          C  
ATOM  15172  ND1 HIS C7340      22.974 -37.205 -42.562  1.00  0.750          N  
ATOM  15172  CD2 HIS C7340      22.845 -39.243 -43.306  1.00  0.750          C  
ATOM  15172  CE1 HIS C7340      21.794 -37.681 -42.220  1.00  0.750          C  
ATOM  15172  NE2 HIS C7340      21.695 -38.908 -42.659  1.00  0.750          N  
ATOM  15172  H   HIS C7340      25.996 -39.689 -42.268  1.00  0.640          H  
ATOM  15172  HA  HIS C7340      25.016 -39.707 -44.967  1.00  0.650          H  
ATOM  15172 1HB  HIS C7340      25.603 -37.475 -43.029  1.00  0.900          H  
ATOM  15172 2HB  HIS C7340      24.936 -37.173 -44.594  1.00  0.900          H  
ATOM  15172  HD2 HIS C7340      23.054 -40.200 -43.781  1.00  0.900          H  
ATOM  15172  HE1 HIS C7340      21.025 -37.164 -41.670  1.00  0.900          H  
ATOM  15173  HE2 HIS C7340      20.858 -39.506 -42.521  1.00  0.900          H  
ATOM  15173  N   THR C7341      28.017 -38.425 -44.545  1.00  0.580          N  
ATOM  15173  CA  THR C7341      29.245 -38.063 -45.242  1.00  0.600          C  
ATOM  15173  C   THR C7341      29.690 -39.239 -46.101  1.00  0.550          C  
ATOM  15173  O   THR C7341      30.099 -39.046 -47.252  1.00  0.570          O  
ATOM  15173  CB  THR C7341      30.369 -37.658 -44.261  1.00  0.830          C  
ATOM  15173  OG1 THR C7341      29.952 -36.500 -43.519  1.00  0.830          O  
ATOM  15173  CG2 THR C7341      31.665 -37.330 -45.030  1.00  0.830          C  
ATOM  15173  H   THR C7341      27.985 -38.356 -43.524  1.00  0.700          H  
ATOM  15173  HA  THR C7341      29.041 -37.215 -45.897  1.00  0.720          H  
ATOM  15174  HB  THR C7341      30.564 -38.469 -43.570  1.00  1.000          H  
ATOM  15174  HG1 THR C7341      29.214 -36.747 -42.927  1.00  1.000          H  
ATOM  15174 1HG2 THR C7341      32.429 -37.040 -44.323  1.00  1.000          H  
ATOM  15174 2HG2 THR C7341      32.008 -38.199 -45.591  1.00  1.000          H  
ATOM  15174 3HG2 THR C7341      31.481 -36.509 -45.718  1.00  1.000          H  
ATOM  15174  N   GLN C7342      29.635 -40.459 -45.539  1.00  0.520          N  
ATOM  15174  CA  GLN C7342      29.999 -41.654 -46.292  1.00  0.490          C  
ATOM  15174  C   GLN C7342      29.145 -41.775 -47.534  1.00  0.480          C  
ATOM  15174  O   GLN C7342      29.681 -42.037 -48.608  1.00  0.480          O  
ATOM  15174  CB  GLN C7342      29.803 -42.928 -45.468  1.00  0.700          C  
ATOM  15175  CG  GLN C7342      30.214 -44.250 -46.169  1.00  0.700          C  
ATOM  15175  CD  GLN C7342      29.798 -45.442 -45.332  1.00  0.700          C  
ATOM  15175  OE1 GLN C7342      28.978 -45.270 -44.428  1.00  0.700          O  
ATOM  15175  NE2 GLN C7342      30.321 -46.645 -45.589  1.00  0.700          N  
ATOM  15175  H   GLN C7342      29.352 -40.534 -44.555  1.00  0.620          H  
ATOM  15175  HA  GLN C7342      31.030 -41.573 -46.611  1.00  0.590          H  
ATOM  15175 1HB  GLN C7342      30.359 -42.843 -44.547  1.00  0.840          H  
ATOM  15175 2HB  GLN C7342      28.760 -43.019 -45.200  1.00  0.840          H  
ATOM  15175 1HG  GLN C7342      29.729 -44.329 -47.142  1.00  0.840          H  
ATOM  15175 2HG  GLN C7342      31.302 -44.278 -46.284  1.00  0.840          H  
ATOM  15176 1HE2 GLN C7342      30.041 -47.429 -45.038  1.00  0.840          H  
ATOM  15176 2HE2 GLN C7342      31.011 -46.808 -46.332  1.00  0.840          H  
ATOM  15176  N   ALA C7343      27.820 -41.604 -47.398  1.00  0.470          N  
ATOM  15176  CA  ALA C7343      26.922 -41.704 -48.544  1.00  0.460          C  
ATOM  15176  C   ALA C7343      27.252 -40.670 -49.618  1.00  0.480          C  
ATOM  15176  O   ALA C7343      27.211 -40.980 -50.813  1.00  0.460          O  
ATOM  15176  CB  ALA C7343      25.485 -41.524 -48.095  1.00  0.650          C  
ATOM  15176  H   ALA C7343      27.435 -41.447 -46.459  1.00  0.560          H  
ATOM  15176  HA  ALA C7343      27.041 -42.697 -48.978  1.00  0.550          H  
ATOM  15176 1HB  ALA C7343      24.817 -41.628 -48.948  1.00  0.780          H  
ATOM  15177 2HB  ALA C7343      25.247 -42.277 -47.345  1.00  0.780          H  
ATOM  15177 3HB  ALA C7343      25.374 -40.541 -47.663  1.00  0.780          H  
ATOM  15177  N   GLN C7344      27.604 -39.450 -49.204  1.00  0.520          N  
ATOM  15177  CA  GLN C7344      27.955 -38.416 -50.166  1.00  0.540          C  
ATOM  15177  C   GLN C7344      29.228 -38.811 -50.909  1.00  0.530          C  
ATOM  15177  O   GLN C7344      29.299 -38.690 -52.136  1.00  0.550          O  
ATOM  15177  CB  GLN C7344      28.172 -37.087 -49.449  1.00  0.750          C  
ATOM  15177  CG  GLN C7344      26.924 -36.465 -48.868  1.00  0.750          C  
ATOM  15177  CD  GLN C7344      27.258 -35.288 -47.968  1.00  0.750          C  
ATOM  15177  OE1 GLN C7344      28.271 -34.617 -48.150  1.00  0.750          O  
ATOM  15178  NE2 GLN C7344      26.414 -35.035 -46.993  1.00  0.750          N  
ATOM  15178  H   GLN C7344      27.565 -39.240 -48.201  1.00  0.620          H  
ATOM  15178  HA  GLN C7344      27.147 -38.316 -50.888  1.00  0.650          H  
ATOM  15178 1HB  GLN C7344      28.871 -37.236 -48.630  1.00  0.900          H  
ATOM  15178 2HB  GLN C7344      28.618 -36.374 -50.139  1.00  0.900          H  
ATOM  15178 1HG  GLN C7344      26.289 -36.113 -49.679  1.00  0.900          H  
ATOM  15178 2HG  GLN C7344      26.393 -37.202 -48.284  1.00  0.900          H  
ATOM  15178 1HE2 GLN C7344      26.579 -34.275 -46.368  1.00  0.900          H  
ATOM  15178 2HE2 GLN C7344      25.571 -35.587 -46.900  1.00  0.900          H  
ATOM  15178  N   LEU C7345      30.210 -39.350 -50.175  1.00  0.500          N  
ATOM  15179  CA  LEU C7345      31.465 -39.771 -50.777  1.00  0.480          C  
ATOM  15179  C   LEU C7345      31.222 -40.952 -51.721  1.00  0.450          C  
ATOM  15179  O   LEU C7345      31.819 -41.010 -52.802  1.00  0.440          O  
ATOM  15179  CB  LEU C7345      32.501 -40.086 -49.681  1.00  0.680          C  
ATOM  15179  CG  LEU C7345      33.955 -40.500 -50.130  1.00  0.680          C  
ATOM  15179  CD1 LEU C7345      34.618 -39.390 -51.009  1.00  0.680          C  
ATOM  15179  CD2 LEU C7345      34.800 -40.731 -48.860  1.00  0.680          C  
ATOM  15179  H   LEU C7345      30.099 -39.400 -49.156  1.00  0.600          H  
ATOM  15179  HA  LEU C7345      31.839 -38.937 -51.363  1.00  0.580          H  
ATOM  15179 1HB  LEU C7345      32.582 -39.215 -49.030  1.00  0.820          H  
ATOM  15180 2HB  LEU C7345      32.103 -40.908 -49.080  1.00  0.820          H  
ATOM  15180  HG  LEU C7345      33.907 -41.424 -50.716  1.00  0.820          H  
ATOM  15180 1HD1 LEU C7345      35.618 -39.713 -51.292  1.00  0.820          H  
ATOM  15180 2HD1 LEU C7345      34.034 -39.228 -51.912  1.00  0.820          H  
ATOM  15180 3HD1 LEU C7345      34.689 -38.471 -50.453  1.00  0.820          H  
ATOM  15180 1HD2 LEU C7345      35.806 -41.035 -49.141  1.00  0.820          H  
ATOM  15180 2HD2 LEU C7345      34.848 -39.807 -48.276  1.00  0.820          H  
ATOM  15180 3HD2 LEU C7345      34.340 -41.518 -48.257  1.00  0.820          H  
ATOM  15180  N   GLU C7346      30.359 -41.897 -51.318  1.00  0.440          N  
ATOM  15180  CA  GLU C7346      30.033 -43.030 -52.162  1.00  0.410          C  
ATOM  15181  C   GLU C7346      29.474 -42.536 -53.476  1.00  0.400          C  
ATOM  15181  O   GLU C7346      29.925 -42.973 -54.535  1.00  0.350          O  
ATOM  15181  CB  GLU C7346      28.995 -43.937 -51.509  1.00  0.590          C  
ATOM  15181  CG  GLU C7346      28.611 -45.140 -52.349  1.00  0.590          C  
ATOM  15181  CD  GLU C7346      27.586 -45.985 -51.702  1.00  0.590          C  
ATOM  15181  OE1 GLU C7346      27.803 -46.409 -50.600  1.00  0.590          O  
ATOM  15181  OE2 GLU C7346      26.546 -46.184 -52.303  1.00  0.590          O  
ATOM  15181  H   GLU C7346      29.936 -41.826 -50.392  1.00  0.530          H  
ATOM  15181  HA  GLU C7346      30.941 -43.596 -52.360  1.00  0.490          H  
ATOM  15181 1HB  GLU C7346      29.355 -44.281 -50.547  1.00  0.700          H  
ATOM  15182 2HB  GLU C7346      28.088 -43.369 -51.325  1.00  0.700          H  
ATOM  15182 1HG  GLU C7346      28.217 -44.796 -53.300  1.00  0.700          H  
ATOM  15182 2HG  GLU C7346      29.501 -45.732 -52.546  1.00  0.700          H  
ATOM  15182  N   LEU C7347      28.534 -41.585 -53.420  1.00  0.430          N  
ATOM  15182  CA  LEU C7347      27.948 -41.050 -54.634  1.00  0.420          C  
ATOM  15182  C   LEU C7347      29.004 -40.354 -55.480  1.00  0.400          C  
ATOM  15182  O   LEU C7347      29.026 -40.524 -56.702  1.00  0.410          O  
ATOM  15182  CB  LEU C7347      26.774 -40.107 -54.318  1.00  0.590          C  
ATOM  15182  CG  LEU C7347      26.026 -39.448 -55.550  1.00  0.590          C  
ATOM  15182  CD1 LEU C7347      25.454 -40.519 -56.500  1.00  0.590          C  
ATOM  15183  CD2 LEU C7347      24.880 -38.592 -55.021  1.00  0.590          C  
ATOM  15183  H   LEU C7347      28.186 -41.268 -52.508  1.00  0.520          H  
ATOM  15183  HA  LEU C7347      27.556 -41.890 -55.198  1.00  0.500          H  
ATOM  15183 1HB  LEU C7347      26.043 -40.660 -53.731  1.00  0.710          H  
ATOM  15183 2HB  LEU C7347      27.157 -39.296 -53.690  1.00  0.710          H  
ATOM  15183  HG  LEU C7347      26.724 -38.821 -56.112  1.00  0.710          H  
ATOM  15183 1HD1 LEU C7347      24.936 -40.025 -57.330  1.00  0.710          H  
ATOM  15183 2HD1 LEU C7347      26.255 -41.135 -56.907  1.00  0.710          H  
ATOM  15183 3HD1 LEU C7347      24.745 -41.150 -55.964  1.00  0.710          H  
ATOM  15183 1HD2 LEU C7347      24.363 -38.121 -55.859  1.00  0.710          H  
ATOM  15184 2HD2 LEU C7347      24.177 -39.215 -54.468  1.00  0.710          H  
ATOM  15184 3HD2 LEU C7347      25.276 -37.837 -54.369  1.00  0.710          H  
ATOM  15184  N   LEU C7348      29.917 -39.592 -54.863  1.00  0.390          N  
ATOM  15184  CA  LEU C7348      30.927 -38.931 -55.679  1.00  0.390          C  
ATOM  15184  C   LEU C7348      31.760 -39.951 -56.426  1.00  0.390          C  
ATOM  15184  O   LEU C7348      32.154 -39.721 -57.563  1.00  0.300          O  
ATOM  15184  CB  LEU C7348      31.937 -38.110 -54.860  1.00  0.550          C  
ATOM  15184  CG  LEU C7348      31.477 -36.850 -54.128  1.00  0.550          C  
ATOM  15184  CD1 LEU C7348      32.673 -36.327 -53.355  1.00  0.550          C  
ATOM  15184  CD2 LEU C7348      30.947 -35.807 -55.093  1.00  0.550          C  
ATOM  15185  H   LEU C7348      29.857 -39.429 -53.852  1.00  0.470          H  
ATOM  15185  HA  LEU C7348      30.427 -38.305 -56.407  1.00  0.470          H  
ATOM  15185 1HB  LEU C7348      32.349 -38.776 -54.102  1.00  0.660          H  
ATOM  15185 2HB  LEU C7348      32.753 -37.823 -55.526  1.00  0.660          H  
ATOM  15185  HG  LEU C7348      30.698 -37.101 -53.417  1.00  0.660          H  
ATOM  15185 1HD1 LEU C7348      32.381 -35.446 -52.819  1.00  0.660          H  
ATOM  15185 2HD1 LEU C7348      33.026 -37.081 -52.660  1.00  0.660          H  
ATOM  15185 3HD1 LEU C7348      33.467 -36.078 -54.057  1.00  0.660          H  
ATOM  15185 1HD2 LEU C7348      30.645 -34.922 -54.528  1.00  0.660          H  
ATOM  15185 2HD2 LEU C7348      31.730 -35.537 -55.804  1.00  0.660          H  
ATOM  15186 3HD2 LEU C7348      30.085 -36.198 -55.625  1.00  0.660          H  
ATOM  15186  N   GLN C7349      32.041 -41.080 -55.800  1.00  0.510          N  
ATOM  15186  CA  GLN C7349      32.865 -42.065 -56.458  1.00  0.550          C  
ATOM  15186  C   GLN C7349      32.076 -43.021 -57.380  1.00  0.610          C  
ATOM  15186  O   GLN C7349      32.656 -43.602 -58.301  1.00  0.760          O  
ATOM  15186  CB  GLN C7349      33.680 -42.776 -55.388  1.00  0.750          C  
ATOM  15186  CG  GLN C7349      34.639 -41.861 -54.659  1.00  0.750          C  
ATOM  15186  CD  GLN C7349      35.662 -41.302 -55.609  1.00  0.750          C  
ATOM  15186  OE1 GLN C7349      36.396 -42.066 -56.242  1.00  0.750          O  
ATOM  15186  NE2 GLN C7349      35.706 -39.990 -55.745  1.00  0.750          N  
ATOM  15187  H   GLN C7349      31.721 -41.217 -54.833  1.00  0.610          H  
ATOM  15187  HA  GLN C7349      33.564 -41.535 -57.100  1.00  0.660          H  
ATOM  15187 1HB  GLN C7349      33.012 -43.237 -54.658  1.00  0.900          H  
ATOM  15187 2HB  GLN C7349      34.271 -43.522 -55.840  1.00  0.900          H  
ATOM  15187 1HG  GLN C7349      34.086 -41.031 -54.216  1.00  0.900          H  
ATOM  15187 2HG  GLN C7349      35.151 -42.427 -53.881  1.00  0.900          H  
ATOM  15187 1HE2 GLN C7349      36.361 -39.566 -56.379  1.00  0.900          H  
ATOM  15187 2HE2 GLN C7349      35.082 -39.408 -55.220  1.00  0.900          H  
ATOM  15187  N   ARG C7350      30.758 -43.161 -57.176  1.00  0.580          N  
ATOM  15187  CA  ARG C7350      29.929 -44.023 -58.026  1.00  0.630          C  
ATOM  15188  C   ARG C7350      29.380 -43.317 -59.274  1.00  0.660          C  
ATOM  15188  O   ARG C7350      29.124 -43.965 -60.291  1.00  0.780          O  
ATOM  15188  CB  ARG C7350      28.719 -44.578 -57.258  1.00  0.860          C  
ATOM  15188  CG  ARG C7350      29.001 -45.600 -56.148  1.00  0.860          C  
ATOM  15188  CD  ARG C7350      29.379 -46.929 -56.694  1.00  0.860          C  
ATOM  15188  NE  ARG C7350      28.281 -47.531 -57.439  1.00  0.860          N  
ATOM  15188  CZ  ARG C7350      27.320 -48.360 -56.941  1.00  0.860          C  
ATOM  15188  NH1 ARG C7350      27.342 -48.760 -55.669  1.00  0.860          N  
ATOM  15188  NH2 ARG C7350      26.380 -48.776 -57.775  1.00  0.860          N  
ATOM  15188  H   ARG C7350      30.336 -42.709 -56.363  1.00  0.700          H  
ATOM  15189  HA  ARG C7350      30.549 -44.850 -58.361  1.00  0.760          H  
ATOM  15189 1HB  ARG C7350      28.206 -43.742 -56.783  1.00  1.030          H  
ATOM  15189 2HB  ARG C7350      28.020 -45.022 -57.960  1.00  1.030          H  
ATOM  15189 1HG  ARG C7350      29.812 -45.234 -55.550  1.00  1.030          H  
ATOM  15189 2HG  ARG C7350      28.114 -45.718 -55.527  1.00  1.030          H  
ATOM  15189 1HD  ARG C7350      30.224 -46.837 -57.364  1.00  1.030          H  
ATOM  15189 2HD  ARG C7350      29.656 -47.588 -55.876  1.00  1.030          H  
ATOM  15189  HE  ARG C7350      28.224 -47.300 -58.425  1.00  1.030          H  
ATOM  15189 1HH1 ARG C7350      28.074 -48.446 -55.051  1.00  1.030          H  
ATOM  15189 2HH1 ARG C7350      26.630 -49.420 -55.290  1.00  1.030          H  
ATOM  15190 1HH2 ARG C7350      26.385 -48.458 -58.737  1.00  1.030          H  
ATOM  15190 2HH2 ARG C7350      25.665 -49.458 -57.490  1.00  1.030          H  
ATOM  15190  N   LYS C7351      29.181 -42.002 -59.201  1.00  0.570          N  
ATOM  15190  CA  LYS C7351      28.574 -41.246 -60.293  1.00  0.580          C  
ATOM  15190  C   LYS C7351      29.393 -41.305 -61.596  1.00  0.610          C  
ATOM  15190  O   LYS C7351      30.630 -41.267 -61.598  1.00  0.690          O  
ATOM  15190  CB  LYS C7351      28.383 -39.782 -59.881  1.00  0.810          C  
ATOM  15190  CG  LYS C7351      29.669 -39.001 -59.765  1.00  0.810          C  
ATOM  15190  CD  LYS C7351      29.502 -37.537 -59.325  1.00  0.810          C  
ATOM  15190  CE  LYS C7351      30.878 -36.877 -59.345  1.00  0.810          C  
ATOM  15191  NZ  LYS C7351      30.907 -35.447 -58.997  1.00  0.810          N  
ATOM  15191  H   LYS C7351      29.377 -41.524 -58.318  1.00  0.680          H  
ATOM  15191  HA  LYS C7351      27.593 -41.675 -60.499  1.00  0.700          H  
ATOM  15191 1HB  LYS C7351      27.763 -39.309 -60.580  1.00  0.970          H  
ATOM  15191 2HB  LYS C7351      27.878 -39.740 -58.915  1.00  0.970          H  
ATOM  15191 1HG  LYS C7351      30.306 -39.516 -59.074  1.00  0.970          H  
ATOM  15191 2HG  LYS C7351      30.154 -38.979 -60.731  1.00  0.970          H  
ATOM  15191 1HD  LYS C7351      28.871 -37.022 -60.028  1.00  0.970          H  
ATOM  15191 2HD  LYS C7351      29.064 -37.485 -58.329  1.00  0.970          H  
ATOM  15191 1HE  LYS C7351      31.530 -37.413 -58.660  1.00  0.970          H  
ATOM  15192 2HE  LYS C7351      31.258 -36.971 -60.343  1.00  0.970          H  
ATOM  15192 1HZ  LYS C7351      31.916 -35.165 -59.084  1.00  0.970          H  
ATOM  15192 2HZ  LYS C7351      30.342 -34.923 -59.649  1.00  0.970          H  
ATOM  15192 3HZ  LYS C7351      30.581 -35.290 -58.061  1.00  0.970          H  
ATOM  15192  N   PHE C7352      28.687 -41.310 -62.733  1.00  0.630          N  
ATOM  15192  CA  PHE C7352      29.319 -41.343 -64.056  1.00  0.600          C  
ATOM  15192  C   PHE C7352      30.351 -40.256 -64.293  1.00  0.530          C  
ATOM  15192  O   PHE C7352      31.438 -40.542 -64.789  1.00  0.590          O  
ATOM  15192  CB  PHE C7352      28.267 -41.293 -65.169  1.00  0.850          C  
ATOM  15192  CG  PHE C7352      28.831 -41.243 -66.608  1.00  0.850          C  
ATOM  15193  CD1 PHE C7352      29.401 -42.357 -67.210  1.00  0.850          C  
ATOM  15193  CD2 PHE C7352      28.740 -40.090 -67.353  1.00  0.850          C  
ATOM  15193  CE1 PHE C7352      29.877 -42.292 -68.507  1.00  0.850          C  
ATOM  15193  CE2 PHE C7352      29.200 -40.019 -68.644  1.00  0.850          C  
ATOM  15193  CZ  PHE C7352      29.776 -41.122 -69.222  1.00  0.850          C  
ATOM  15193  H   PHE C7352      27.675 -41.322 -62.681  1.00  0.760          H  
ATOM  15193  HA  PHE C7352      29.835 -42.300 -64.142  1.00  0.720          H  
ATOM  15193 1HB  PHE C7352      27.618 -42.162 -65.087  1.00  1.020          H  
ATOM  15193 2HB  PHE C7352      27.641 -40.406 -65.019  1.00  1.020          H  
ATOM  15193  HD1 PHE C7352      29.481 -43.288 -66.649  1.00  1.020          H  
ATOM  15194  HD2 PHE C7352      28.302 -39.237 -66.901  1.00  1.020          H  
ATOM  15194  HE1 PHE C7352      30.332 -43.173 -68.963  1.00  1.020          H  
ATOM  15194  HE2 PHE C7352      29.114 -39.088 -69.203  1.00  1.020          H  
ATOM  15194  HZ  PHE C7352      30.153 -41.072 -70.246  1.00  1.020          H  
ATOM  15194  N   THR C7353      30.044 -39.012 -63.936  1.00  0.440          N  
ATOM  15194  CA  THR C7353      30.974 -37.929 -64.252  1.00  0.420          C  
ATOM  15194  C   THR C7353      32.032 -37.644 -63.187  1.00  0.480          C  
ATOM  15194  O   THR C7353      32.469 -36.511 -63.042  1.00  0.720          O  
ATOM  15194  CB  THR C7353      30.246 -36.609 -64.577  1.00  0.600          C  
ATOM  15194  OG1 THR C7353      29.469 -36.161 -63.451  1.00  0.600          O  
ATOM  15195  CG2 THR C7353      29.345 -36.790 -65.760  1.00  0.600          C  
ATOM  15195  H   THR C7353      29.137 -38.797 -63.493  1.00  0.530          H  
ATOM  15195  HA  THR C7353      31.511 -38.220 -65.145  1.00  0.500          H  
ATOM  15195  HB  THR C7353      30.990 -35.848 -64.820  1.00  0.720          H  
ATOM  15195  HG1 THR C7353      28.792 -36.827 -63.217  1.00  0.720          H  
ATOM  15195 1HG2 THR C7353      28.867 -35.865 -65.988  1.00  0.720          H  
ATOM  15195 2HG2 THR C7353      29.923 -37.118 -66.616  1.00  0.720          H  
ATOM  15195 3HG2 THR C7353      28.601 -37.530 -65.508  1.00  0.720          H  
ATOM  15195  N   ASN C7354      32.455 -38.640 -62.419  1.00  0.500          N  
ATOM  15195  CA  ASN C7354      33.515 -38.381 -61.441  1.00  0.640          C  
ATOM  15196  C   ASN C7354      34.886 -38.286 -62.112  1.00  0.530          C  
ATOM  15196  O   ASN C7354      35.011 -38.470 -63.334  1.00  0.390          O  
ATOM  15196  CB  ASN C7354      33.507 -39.446 -60.352  1.00  0.840          C  
ATOM  15196  CG  ASN C7354      33.963 -40.842 -60.755  1.00  0.840          C  
ATOM  15196  OD1 ASN C7354      35.075 -41.099 -61.255  1.00  0.840          O  
ATOM  15196  ND2 ASN C7354      33.080 -41.773 -60.563  1.00  0.840          N  
ATOM  15196  H   ASN C7354      32.020 -39.569 -62.494  1.00  0.600          H  
ATOM  15196  HA  ASN C7354      33.344 -37.413 -60.972  1.00  0.770          H  
ATOM  15196 1HB  ASN C7354      34.107 -39.108 -59.505  1.00  1.010          H  
ATOM  15196 2HB  ASN C7354      32.499 -39.546 -59.997  1.00  1.010          H  
ATOM  15197 1HD2 ASN C7354      33.277 -42.723 -60.799  1.00  1.010          H  
ATOM  15197 2HD2 ASN C7354      32.166 -41.536 -60.200  1.00  1.010          H  
ATOM  15197  N   LYS C7355      35.915 -38.069 -61.287  1.00  0.670          N  
ATOM  15197  CA  LYS C7355      37.306 -37.943 -61.708  1.00  0.630          C  
ATOM  15197  C   LYS C7355      37.748 -38.970 -62.737  1.00  0.560          C  
ATOM  15197  O   LYS C7355      38.538 -38.645 -63.624  1.00  0.530          O  
ATOM  15197  CB  LYS C7355      38.251 -38.037 -60.504  1.00  0.900          C  
ATOM  15197  CG  LYS C7355      39.739 -37.911 -60.890  1.00  0.900          C  
ATOM  15197  CD  LYS C7355      40.689 -37.957 -59.696  1.00  0.900          C  
ATOM  15197  CE  LYS C7355      42.140 -38.076 -60.190  1.00  0.900          C  
ATOM  15198  NZ  LYS C7355      42.624 -36.830 -60.874  1.00  0.900          N  
ATOM  15198  H   LYS C7355      35.703 -37.852 -60.305  1.00  0.800          H  
ATOM  15198  HA  LYS C7355      37.427 -36.954 -62.154  1.00  0.760          H  
ATOM  15198 1HB  LYS C7355      38.011 -37.236 -59.795  1.00  1.080          H  
ATOM  15198 2HB  LYS C7355      38.102 -38.989 -59.993  1.00  1.080          H  
ATOM  15198 1HG  LYS C7355      40.018 -38.725 -61.557  1.00  1.080          H  
ATOM  15198 2HG  LYS C7355      39.877 -36.966 -61.426  1.00  1.080          H  
ATOM  15198 1HD  LYS C7355      40.584 -37.046 -59.109  1.00  1.080          H  
ATOM  15198 2HD  LYS C7355      40.451 -38.811 -59.065  1.00  1.080          H  
ATOM  15198 1HE  LYS C7355      42.797 -38.296 -59.350  1.00  1.080          H  
ATOM  15199 2HE  LYS C7355      42.188 -38.902 -60.903  1.00  1.080          H  
ATOM  15199 1HZ  LYS C7355      43.566 -36.972 -61.195  1.00  1.080          H  
ATOM  15199 2HZ  LYS C7355      42.030 -36.598 -61.673  1.00  1.080          H  
ATOM  15199 3HZ  LYS C7355      42.621 -36.030 -60.216  1.00  1.080          H  
ATOM  15199  N   ALA C7356      37.328 -40.227 -62.602  1.00  0.560          N  
ATOM  15199  CA  ALA C7356      37.778 -41.250 -63.535  1.00  0.550          C  
ATOM  15199  C   ALA C7356      37.387 -40.917 -64.973  1.00  0.540          C  
ATOM  15199  O   ALA C7356      38.134 -41.230 -65.910  1.00  0.580          O  
ATOM  15199  CB  ALA C7356      37.192 -42.595 -63.157  1.00  0.770          C  
ATOM  15199  H   ALA C7356      36.664 -40.478 -61.870  1.00  0.670          H  
ATOM  15200  HA  ALA C7356      38.864 -41.302 -63.478  1.00  0.660          H  
ATOM  15200 1HB  ALA C7356      37.556 -43.359 -63.842  1.00  0.930          H  
ATOM  15200 2HB  ALA C7356      37.487 -42.847 -62.140  1.00  0.930          H  
ATOM  15200 3HB  ALA C7356      36.106 -42.544 -63.216  1.00  0.930          H  
ATOM  15200  N   LEU C7357      36.213 -40.304 -65.167  1.00  0.520          N  
ATOM  15200  CA  LEU C7357      35.763 -40.011 -66.509  1.00  0.530          C  
ATOM  15200  C   LEU C7357      36.573 -38.856 -67.013  1.00  0.530          C  
ATOM  15200  O   LEU C7357      37.009 -38.849 -68.164  1.00  0.550          O  
ATOM  15200  CB  LEU C7357      34.286 -39.614 -66.555  1.00  0.740          C  
ATOM  15200  CG  LEU C7357      33.665 -39.378 -67.984  1.00  0.740          C  
ATOM  15201  CD1 LEU C7357      33.680 -40.678 -68.821  1.00  0.740          C  
ATOM  15201  CD2 LEU C7357      32.290 -38.819 -67.814  1.00  0.740          C  
ATOM  15201  H   LEU C7357      35.632 -40.003 -64.381  1.00  0.620          H  
ATOM  15201  HA  LEU C7357      35.948 -40.878 -67.133  1.00  0.640          H  
ATOM  15201 1HB  LEU C7357      33.703 -40.393 -66.063  1.00  0.890          H  
ATOM  15201 2HB  LEU C7357      34.161 -38.693 -65.979  1.00  0.890          H  
ATOM  15201  HG  LEU C7357      34.259 -38.684 -68.520  1.00  0.890          H  
ATOM  15201 1HD1 LEU C7357      33.257 -40.487 -69.798  1.00  0.890          H  
ATOM  15201 2HD1 LEU C7357      34.694 -41.041 -68.950  1.00  0.890          H  
ATOM  15201 3HD1 LEU C7357      33.082 -41.441 -68.316  1.00  0.890          H  
ATOM  15202 1HD2 LEU C7357      31.853 -38.630 -68.786  1.00  0.890          H  
ATOM  15202 2HD2 LEU C7357      31.679 -39.535 -67.266  1.00  0.890          H  
ATOM  15202 3HD2 LEU C7357      32.354 -37.886 -67.259  1.00  0.890          H  
ATOM  15202  N   TYR C7358      36.776 -37.860 -66.153  1.00  0.520          N  
ATOM  15202  CA  TYR C7358      37.527 -36.703 -66.599  1.00  0.510          C  
ATOM  15202  C   TYR C7358      38.950 -37.081 -66.939  1.00  0.510          C  
ATOM  15202  O   TYR C7358      39.471 -36.640 -67.960  1.00  0.510          O  
ATOM  15202  CB  TYR C7358      37.507 -35.583 -65.583  1.00  0.720          C  
ATOM  15202  CG  TYR C7358      36.195 -34.924 -65.505  1.00  0.720          C  
ATOM  15202  CD1 TYR C7358      35.444 -35.047 -64.377  1.00  0.720          C  
ATOM  15203  CD2 TYR C7358      35.716 -34.206 -66.594  1.00  0.720          C  
ATOM  15203  CE1 TYR C7358      34.219 -34.467 -64.323  1.00  0.720          C  
ATOM  15203  CE2 TYR C7358      34.468 -33.640 -66.545  1.00  0.720          C  
ATOM  15203  CZ  TYR C7358      33.722 -33.779 -65.406  1.00  0.720          C  
ATOM  15203  OH  TYR C7358      32.480 -33.232 -65.313  1.00  0.720          O  
ATOM  15203  H   TYR C7358      36.379 -37.924 -65.208  1.00  0.620          H  
ATOM  15203  HA  TYR C7358      37.072 -36.335 -67.511  1.00  0.610          H  
ATOM  15203 1HB  TYR C7358      37.784 -35.958 -64.592  1.00  0.860          H  
ATOM  15203 2HB  TYR C7358      38.225 -34.857 -65.877  1.00  0.860          H  
ATOM  15203  HD1 TYR C7358      35.818 -35.605 -63.518  1.00  0.860          H  
ATOM  15204  HD2 TYR C7358      36.326 -34.101 -67.489  1.00  0.860          H  
ATOM  15204  HE1 TYR C7358      33.623 -34.554 -63.424  1.00  0.860          H  
ATOM  15204  HE2 TYR C7358      34.070 -33.081 -67.398  1.00  0.860          H  
ATOM  15204  HH  TYR C7358      32.223 -32.802 -66.158  1.00  0.860          H  
ATOM  15204  N   SER C7359      39.568 -37.958 -66.148  1.00  0.520          N  
ATOM  15204  CA  SER C7359      40.941 -38.355 -66.420  1.00  0.520          C  
ATOM  15204  C   SER C7359      41.021 -38.974 -67.808  1.00  0.510          C  
ATOM  15204  O   SER C7359      41.888 -38.614 -68.620  1.00  0.500          O  
ATOM  15204  CB  SER C7359      41.402 -39.377 -65.389  1.00  0.730          C  
ATOM  15204  OG  SER C7359      41.472 -38.819 -64.100  1.00  0.730          O  
ATOM  15205  H   SER C7359      39.101 -38.299 -65.310  1.00  0.620          H  
ATOM  15205  HA  SER C7359      41.581 -37.471 -66.378  1.00  0.620          H  
ATOM  15205 1HB  SER C7359      40.706 -40.219 -65.383  1.00  0.870          H  
ATOM  15205 2HB  SER C7359      42.382 -39.765 -65.679  1.00  0.870          H  
ATOM  15205  HG  SER C7359      40.547 -38.605 -63.859  1.00  0.870          H  
ATOM  15205  N   TRP C7360      40.067 -39.856 -68.127  1.00  0.510          N  
ATOM  15205  CA  TRP C7360      40.072 -40.477 -69.433  1.00  0.500          C  
ATOM  15205  C   TRP C7360      39.893 -39.455 -70.535  1.00  0.480          C  
ATOM  15205  O   TRP C7360      40.638 -39.455 -71.524  1.00  0.470          O  
ATOM  15205  CB  TRP C7360      38.980 -41.517 -69.547  1.00  0.700          C  
ATOM  15206  CG  TRP C7360      38.953 -42.228 -70.871  1.00  0.700          C  
ATOM  15206  CD1 TRP C7360      39.657 -43.343 -71.186  1.00  0.700          C  
ATOM  15206  CD2 TRP C7360      38.166 -41.908 -72.048  1.00  0.700          C  
ATOM  15206  NE1 TRP C7360      39.350 -43.756 -72.458  1.00  0.700          N  
ATOM  15206  CE2 TRP C7360      38.437 -42.894 -72.997  1.00  0.700          C  
ATOM  15206  CE3 TRP C7360      37.243 -40.901 -72.354  1.00  0.700          C  
ATOM  15206  CZ2 TRP C7360      37.814 -42.911 -74.230  1.00  0.700          C  
ATOM  15206  CZ3 TRP C7360      36.622 -40.910 -73.585  1.00  0.700          C  
ATOM  15206  CH2 TRP C7360      36.894 -41.890 -74.499  1.00  0.700          C  
ATOM  15206  H   TRP C7360      39.371 -40.143 -67.427  1.00  0.610          H  
ATOM  15207  HA  TRP C7360      41.024 -40.972 -69.560  1.00  0.600          H  
ATOM  15207 1HB  TRP C7360      39.111 -42.258 -68.759  1.00  0.840          H  
ATOM  15207 2HB  TRP C7360      38.011 -41.043 -69.384  1.00  0.840          H  
ATOM  15207  HD1 TRP C7360      40.351 -43.850 -70.513  1.00  0.840          H  
ATOM  15207  HE1 TRP C7360      39.743 -44.590 -72.915  1.00  0.840          H  
ATOM  15207  HE3 TRP C7360      37.013 -40.146 -71.630  1.00  0.840          H  
ATOM  15207  HZ2 TRP C7360      38.013 -43.684 -74.972  1.00  0.840          H  
ATOM  15207  HZ3 TRP C7360      35.896 -40.128 -73.814  1.00  0.840          H  
ATOM  15207  HH2 TRP C7360      36.374 -41.868 -75.463  1.00  0.840          H  
ATOM  15207  N   MET C7361      38.903 -38.568 -70.373  1.00  0.490          N  
ATOM  15208  CA  MET C7361      38.615 -37.594 -71.405  1.00  0.490          C  
ATOM  15208  C   MET C7361      39.771 -36.629 -71.630  1.00  0.490          C  
ATOM  15208  O   MET C7361      40.088 -36.310 -72.775  1.00  0.510          O  
ATOM  15208  CB  MET C7361      37.357 -36.816 -71.061  1.00  0.690          C  
ATOM  15208  CG  MET C7361      36.051 -37.601 -71.117  1.00  0.690          C  
ATOM  15208  SD  MET C7361      34.605 -36.570 -70.964  1.00  0.690          S  
ATOM  15208  CE  MET C7361      34.813 -35.879 -69.337  1.00  0.690          C  
ATOM  15208  H   MET C7361      38.324 -38.602 -69.528  1.00  0.590          H  
ATOM  15208  HA  MET C7361      38.460 -38.135 -72.330  1.00  0.590          H  
ATOM  15208 1HB  MET C7361      37.484 -36.408 -70.067  1.00  0.820          H  
ATOM  15209 2HB  MET C7361      37.252 -36.011 -71.739  1.00  0.820          H  
ATOM  15209 1HG  MET C7361      35.989 -38.113 -72.066  1.00  0.820          H  
ATOM  15209 2HG  MET C7361      36.029 -38.344 -70.335  1.00  0.820          H  
ATOM  15209 1HE  MET C7361      33.975 -35.250 -69.100  1.00  0.820          H  
ATOM  15209 2HE  MET C7361      34.890 -36.649 -68.597  1.00  0.820          H  
ATOM  15209 3HE  MET C7361      35.709 -35.280 -69.322  1.00  0.820          H  
ATOM  15209  N   ARG C7362      40.433 -36.176 -70.560  1.00  0.480          N  
ATOM  15209  CA  ARG C7362      41.543 -35.252 -70.728  1.00  0.500          C  
ATOM  15209  C   ARG C7362      42.707 -35.896 -71.421  1.00  0.530          C  
ATOM  15209  O   ARG C7362      43.317 -35.287 -72.295  1.00  0.530          O  
ATOM  15210  CB  ARG C7362      42.086 -34.761 -69.416  1.00  0.690          C  
ATOM  15210  CG  ARG C7362      41.249 -33.838 -68.665  1.00  0.690          C  
ATOM  15210  CD  ARG C7362      41.912 -33.488 -67.447  1.00  0.690          C  
ATOM  15210  NE  ARG C7362      43.083 -32.638 -67.686  1.00  0.690          N  
ATOM  15210  CZ  ARG C7362      43.973 -32.273 -66.741  1.00  0.690          C  
ATOM  15210  NH1 ARG C7362      43.825 -32.682 -65.501  1.00  0.690          N  
ATOM  15210  NH2 ARG C7362      45.002 -31.499 -67.056  1.00  0.690          N  
ATOM  15210  H   ARG C7362      40.133 -36.452 -69.626  1.00  0.580          H  
ATOM  15210  HA  ARG C7362      41.199 -34.402 -71.319  1.00  0.600          H  
ATOM  15210 1HB  ARG C7362      42.257 -35.626 -68.770  1.00  0.830          H  
ATOM  15211 2HB  ARG C7362      43.049 -34.290 -69.585  1.00  0.830          H  
ATOM  15211 1HG  ARG C7362      41.088 -32.931 -69.245  1.00  0.830          H  
ATOM  15211 2HG  ARG C7362      40.293 -34.297 -68.427  1.00  0.830          H  
ATOM  15211 1HD  ARG C7362      41.238 -32.982 -66.825  1.00  0.830          H  
ATOM  15211 2HD  ARG C7362      42.241 -34.401 -66.950  1.00  0.830          H  
ATOM  15211  HE  ARG C7362      43.234 -32.301 -68.629  1.00  0.830          H  
ATOM  15211 1HH1 ARG C7362      43.035 -33.293 -65.229  1.00  0.830          H  
ATOM  15211 2HH1 ARG C7362      44.483 -32.399 -64.787  1.00  0.830          H  
ATOM  15211 1HH2 ARG C7362      45.131 -31.180 -68.006  1.00  0.830          H  
ATOM  15211 2HH2 ARG C7362      45.671 -31.245 -66.340  1.00  0.830          H  
ATOM  15212  N   GLY C7363      43.045 -37.118 -71.018  1.00  0.580          N  
ATOM  15212  CA  GLY C7363      44.165 -37.823 -71.611  1.00  0.640          C  
ATOM  15212  C   GLY C7363      43.914 -38.040 -73.093  1.00  0.590          C  
ATOM  15212  O   GLY C7363      44.724 -37.641 -73.940  1.00  0.590          O  
ATOM  15212  H   GLY C7363      42.525 -37.569 -70.260  1.00  0.700          H  
ATOM  15212 1HA  GLY C7363      45.075 -37.243 -71.473  1.00  0.770          H  
ATOM  15212 2HA  GLY C7363      44.315 -38.759 -71.095  1.00  0.770          H  
ATOM  15212  N   LYS C7364      42.775 -38.651 -73.414  1.00  0.580          N  
ATOM  15212  CA  LYS C7364      42.441 -38.888 -74.799  1.00  0.580          C  
ATOM  15212  C   LYS C7364      42.363 -37.591 -75.598  1.00  0.520          C  
ATOM  15213  O   LYS C7364      42.867 -37.547 -76.722  1.00  0.530          O  
ATOM  15213  CB  LYS C7364      41.147 -39.670 -74.925  1.00  0.810          C  
ATOM  15213  CG  LYS C7364      40.754 -39.976 -76.365  1.00  0.810          C  
ATOM  15213  CD  LYS C7364      39.500 -40.784 -76.392  1.00  0.810          C  
ATOM  15213  CE  LYS C7364      38.912 -40.906 -77.773  1.00  0.810          C  
ATOM  15213  NZ  LYS C7364      39.761 -41.734 -78.699  1.00  0.810          N  
ATOM  15213  H   LYS C7364      42.142 -38.962 -72.671  1.00  0.700          H  
ATOM  15213  HA  LYS C7364      43.238 -39.491 -75.234  1.00  0.700          H  
ATOM  15213 1HB  LYS C7364      41.247 -40.618 -74.395  1.00  0.970          H  
ATOM  15213 2HB  LYS C7364      40.340 -39.125 -74.437  1.00  0.970          H  
ATOM  15214 1HG  LYS C7364      40.597 -39.050 -76.913  1.00  0.970          H  
ATOM  15214 2HG  LYS C7364      41.561 -40.529 -76.844  1.00  0.970          H  
ATOM  15214 1HD  LYS C7364      39.711 -41.776 -76.003  1.00  0.970          H  
ATOM  15214 2HD  LYS C7364      38.777 -40.295 -75.748  1.00  0.970          H  
ATOM  15214 1HE  LYS C7364      37.921 -41.355 -77.704  1.00  0.970          H  
ATOM  15214 2HE  LYS C7364      38.804 -39.908 -78.180  1.00  0.970          H  
ATOM  15214 1HZ  LYS C7364      39.301 -41.748 -79.620  1.00  0.970          H  
ATOM  15214 2HZ  LYS C7364      40.682 -41.338 -78.796  1.00  0.970          H  
ATOM  15214 3HZ  LYS C7364      39.840 -42.674 -78.341  1.00  0.970          H  
ATOM  15214  N   LEU C7365      41.744 -36.531 -75.052  1.00  0.470          N  
ATOM  15215  CA  LEU C7365      41.654 -35.302 -75.811  1.00  0.460          C  
ATOM  15215  C   LEU C7365      42.995 -34.659 -75.979  1.00  0.450          C  
ATOM  15215  O   LEU C7365      43.266 -34.116 -77.040  1.00  0.460          O  
ATOM  15215  CB  LEU C7365      40.665 -34.291 -75.247  1.00  0.650          C  
ATOM  15215  CG  LEU C7365      40.540 -32.958 -76.077  1.00  0.650          C  
ATOM  15215  CD1 LEU C7365      40.214 -33.201 -77.527  1.00  0.650          C  
ATOM  15215  CD2 LEU C7365      39.410 -32.190 -75.532  1.00  0.650          C  
ATOM  15215  H   LEU C7365      41.303 -36.575 -74.131  1.00  0.560          H  
ATOM  15215  HA  LEU C7365      41.287 -35.578 -76.794  1.00  0.550          H  
ATOM  15215 1HB  LEU C7365      39.701 -34.722 -75.150  1.00  0.780          H  
ATOM  15216 2HB  LEU C7365      40.997 -34.028 -74.241  1.00  0.780          H  
ATOM  15216  HG  LEU C7365      41.464 -32.393 -76.008  1.00  0.780          H  
ATOM  15216 1HD1 LEU C7365      40.119 -32.238 -77.989  1.00  0.780          H  
ATOM  15216 2HD1 LEU C7365      40.990 -33.749 -78.029  1.00  0.780          H  
ATOM  15216 3HD1 LEU C7365      39.277 -33.748 -77.607  1.00  0.780          H  
ATOM  15216 1HD2 LEU C7365      39.303 -31.257 -76.078  1.00  0.780          H  
ATOM  15216 2HD2 LEU C7365      38.498 -32.775 -75.638  1.00  0.780          H  
ATOM  15216 3HD2 LEU C7365      39.586 -32.002 -74.515  1.00  0.780          H  
ATOM  15216  N   SER C7366      43.844 -34.675 -74.963  1.00  0.480          N  
ATOM  15216  CA  SER C7366      45.149 -34.077 -75.120  1.00  0.520          C  
ATOM  15217  C   SER C7366      45.841 -34.757 -76.291  1.00  0.530          C  
ATOM  15217  O   SER C7366      46.425 -34.085 -77.150  1.00  0.540          O  
ATOM  15217  CB  SER C7366      45.968 -34.239 -73.857  1.00  0.710          C  
ATOM  15217  OG  SER C7366      47.239 -33.665 -74.001  1.00  0.710          O  
ATOM  15217  H   SER C7366      43.588 -35.078 -74.063  1.00  0.580          H  
ATOM  15217  HA  SER C7366      45.032 -33.017 -75.340  1.00  0.620          H  
ATOM  15217 1HB  SER C7366      45.444 -33.772 -73.027  1.00  0.850          H  
ATOM  15217 2HB  SER C7366      46.064 -35.300 -73.621  1.00  0.850          H  
ATOM  15217  HG  SER C7366      47.675 -33.790 -73.160  1.00  0.850          H  
ATOM  15217  N   ALA C7367      45.768 -36.094 -76.351  1.00  0.540          N  
ATOM  15218  CA  ALA C7367      46.372 -36.805 -77.460  1.00  0.570          C  
ATOM  15218  C   ALA C7367      45.750 -36.447 -78.808  1.00  0.530          C  
ATOM  15218  O   ALA C7367      46.484 -36.204 -79.768  1.00  0.560          O  
ATOM  15218  CB  ALA C7367      46.232 -38.266 -77.262  1.00  0.790          C  
ATOM  15218  H   ALA C7367      45.300 -36.612 -75.598  1.00  0.650          H  
ATOM  15218  HA  ALA C7367      47.427 -36.540 -77.488  1.00  0.680          H  
ATOM  15218 1HB  ALA C7367      46.723 -38.743 -78.092  1.00  0.940          H  
ATOM  15218 2HB  ALA C7367      46.685 -38.569 -76.339  1.00  0.940          H  
ATOM  15218 3HB  ALA C7367      45.177 -38.524 -77.245  1.00  0.940          H  
ATOM  15218  N   ILE C7368      44.410 -36.344 -78.876  1.00  0.480          N  
ATOM  15219  CA  ILE C7368      43.761 -35.978 -80.133  1.00  0.450          C  
ATOM  15219  C   ILE C7368      44.161 -34.596 -80.535  1.00  0.440          C  
ATOM  15219  O   ILE C7368      44.439 -34.361 -81.702  1.00  0.450          O  
ATOM  15219  CB  ILE C7368      42.216 -36.049 -80.092  1.00  0.640          C  
ATOM  15219  CG1 ILE C7368      41.789 -37.503 -79.981  1.00  0.640          C  
ATOM  15219  CG2 ILE C7368      41.570 -35.321 -81.355  1.00  0.640          C  
ATOM  15219  CD1 ILE C7368      40.331 -37.702 -79.655  1.00  0.640          C  
ATOM  15219  H   ILE C7368      43.842 -36.574 -78.055  1.00  0.580          H  
ATOM  15219  HA  ILE C7368      44.104 -36.668 -80.903  1.00  0.540          H  
ATOM  15219  HB  ILE C7368      41.871 -35.558 -79.192  1.00  0.770          H  
ATOM  15220 1HG1 ILE C7368      42.002 -38.001 -80.927  1.00  0.770          H  
ATOM  15220 2HG1 ILE C7368      42.382 -37.978 -79.203  1.00  0.770          H  
ATOM  15220 1HG2 ILE C7368      40.491 -35.367 -81.304  1.00  0.770          H  
ATOM  15220 2HG2 ILE C7368      41.859 -34.272 -81.391  1.00  0.770          H  
ATOM  15220 3HG2 ILE C7368      41.899 -35.803 -82.260  1.00  0.770          H  
ATOM  15220 1HD1 ILE C7368      40.135 -38.757 -79.603  1.00  0.770          H  
ATOM  15220 2HD1 ILE C7368      40.094 -37.233 -78.697  1.00  0.770          H  
ATOM  15220 3HD1 ILE C7368      39.712 -37.276 -80.423  1.00  0.770          H  
ATOM  15220  N   TYR C7369      44.134 -33.670 -79.588  1.00  0.450          N  
ATOM  15220  CA  TYR C7369      44.472 -32.284 -79.807  1.00  0.440          C  
ATOM  15221  C   TYR C7369      45.867 -32.198 -80.403  1.00  0.440          C  
ATOM  15221  O   TYR C7369      46.071 -31.503 -81.397  1.00  0.430          O  
ATOM  15221  CB  TYR C7369      44.394 -31.504 -78.489  1.00  0.620          C  
ATOM  15221  CG  TYR C7369      44.721 -30.043 -78.604  1.00  0.620          C  
ATOM  15221  CD1 TYR C7369      43.737 -29.165 -78.964  1.00  0.620          C  
ATOM  15221  CD2 TYR C7369      45.996 -29.580 -78.365  1.00  0.620          C  
ATOM  15221  CE1 TYR C7369      44.005 -27.834 -79.085  1.00  0.620          C  
ATOM  15221  CE2 TYR C7369      46.258 -28.242 -78.493  1.00  0.620          C  
ATOM  15221  CZ  TYR C7369      45.262 -27.375 -78.850  1.00  0.620          C  
ATOM  15221  OH  TYR C7369      45.526 -26.048 -78.965  1.00  0.620          O  
ATOM  15222  H   TYR C7369      43.869 -33.950 -78.654  1.00  0.540          H  
ATOM  15222  HA  TYR C7369      43.766 -31.858 -80.519  1.00  0.530          H  
ATOM  15222 1HB  TYR C7369      43.385 -31.597 -78.074  1.00  0.740          H  
ATOM  15222 2HB  TYR C7369      45.074 -31.946 -77.766  1.00  0.740          H  
ATOM  15222  HD1 TYR C7369      42.756 -29.527 -79.149  1.00  0.740          H  
ATOM  15222  HD2 TYR C7369      46.790 -30.270 -78.081  1.00  0.740          H  
ATOM  15222  HE1 TYR C7369      43.220 -27.145 -79.373  1.00  0.740          H  
ATOM  15222  HE2 TYR C7369      47.252 -27.870 -78.314  1.00  0.740          H  
ATOM  15222  HH  TYR C7369      46.444 -25.890 -78.672  1.00  0.740          H  
ATOM  15222  N   TYR C7370      46.839 -32.886 -79.790  1.00  0.450          N  
ATOM  15223  CA  TYR C7370      48.210 -32.884 -80.285  1.00  0.460          C  
ATOM  15223  C   TYR C7370      48.293 -33.424 -81.715  1.00  0.460          C  
ATOM  15223  O   TYR C7370      48.942 -32.826 -82.584  1.00  0.450          O  
ATOM  15223  CB  TYR C7370      49.125 -33.692 -79.375  1.00  0.640          C  
ATOM  15223  CG  TYR C7370      50.542 -33.655 -79.844  1.00  0.640          C  
ATOM  15223  CD1 TYR C7370      51.289 -32.542 -79.554  1.00  0.640          C  
ATOM  15223  CD2 TYR C7370      51.091 -34.696 -80.567  1.00  0.640          C  
ATOM  15223  CE1 TYR C7370      52.584 -32.437 -79.967  1.00  0.640          C  
ATOM  15223  CE2 TYR C7370      52.396 -34.601 -80.992  1.00  0.640          C  
ATOM  15223  CZ  TYR C7370      53.144 -33.472 -80.690  1.00  0.640          C  
ATOM  15224  OH  TYR C7370      54.444 -33.370 -81.117  1.00  0.640          O  
ATOM  15224  H   TYR C7370      46.623 -33.420 -78.940  1.00  0.540          H  
ATOM  15224  HA  TYR C7370      48.562 -31.854 -80.300  1.00  0.550          H  
ATOM  15224 1HB  TYR C7370      49.078 -33.297 -78.358  1.00  0.770          H  
ATOM  15224 2HB  TYR C7370      48.791 -34.731 -79.343  1.00  0.770          H  
ATOM  15224  HD1 TYR C7370      50.837 -31.747 -79.000  1.00  0.770          H  
ATOM  15224  HD2 TYR C7370      50.496 -35.577 -80.805  1.00  0.770          H  
ATOM  15224  HE1 TYR C7370      53.164 -31.543 -79.731  1.00  0.770          H  
ATOM  15224  HE2 TYR C7370      52.840 -35.411 -81.570  1.00  0.770          H  
ATOM  15224  HH  TYR C7370      54.650 -34.114 -81.689  1.00  0.770          H  
ATOM  15225  N   GLN C7371      47.658 -34.574 -81.954  1.00  0.490          N  
ATOM  15225  CA  GLN C7371      47.671 -35.199 -83.265  1.00  0.480          C  
ATOM  15225  C   GLN C7371      46.994 -34.280 -84.303  1.00  0.470          C  
ATOM  15225  O   GLN C7371      47.484 -34.126 -85.432  1.00  0.480          O  
ATOM  15225  CB  GLN C7371      46.942 -36.552 -83.153  1.00  0.680          C  
ATOM  15225  CG  GLN C7371      47.704 -37.625 -82.320  1.00  0.680          C  
ATOM  15225  CD  GLN C7371      46.840 -38.880 -81.952  1.00  0.680          C  
ATOM  15225  OE1 GLN C7371      45.635 -38.789 -81.709  1.00  0.680          O  
ATOM  15225  NE2 GLN C7371      47.480 -40.052 -81.921  1.00  0.680          N  
ATOM  15225  H   GLN C7371      47.158 -35.040 -81.188  1.00  0.590          H  
ATOM  15226  HA  GLN C7371      48.705 -35.362 -83.565  1.00  0.580          H  
ATOM  15226 1HB  GLN C7371      45.967 -36.397 -82.692  1.00  0.810          H  
ATOM  15226 2HB  GLN C7371      46.779 -36.958 -84.147  1.00  0.810          H  
ATOM  15226 1HG  GLN C7371      48.547 -37.969 -82.915  1.00  0.810          H  
ATOM  15226 2HG  GLN C7371      48.070 -37.173 -81.403  1.00  0.810          H  
ATOM  15226 1HE2 GLN C7371      46.982 -40.934 -81.703  1.00  0.810          H  
ATOM  15226 2HE2 GLN C7371      48.454 -40.091 -82.125  1.00  0.810          H  
ATOM  15226  N   PHE C7372      45.902 -33.623 -83.886  1.00  0.470          N  
ATOM  15226  CA  PHE C7372      45.121 -32.739 -84.731  1.00  0.460          C  
ATOM  15226  C   PHE C7372      45.985 -31.520 -85.044  1.00  0.460          C  
ATOM  15227  O   PHE C7372      45.959 -31.021 -86.177  1.00  0.450          O  
ATOM  15227  CB  PHE C7372      43.798 -32.346 -84.068  1.00  0.650          C  
ATOM  15227  CG  PHE C7372      42.777 -31.869 -85.042  1.00  0.650          C  
ATOM  15227  CD1 PHE C7372      42.029 -32.828 -85.715  1.00  0.650          C  
ATOM  15227  CD2 PHE C7372      42.551 -30.554 -85.325  1.00  0.650          C  
ATOM  15227  CE1 PHE C7372      41.085 -32.489 -86.627  1.00  0.650          C  
ATOM  15227  CE2 PHE C7372      41.598 -30.207 -86.247  1.00  0.650          C  
ATOM  15227  CZ  PHE C7372      40.862 -31.174 -86.894  1.00  0.650          C  
ATOM  15227  H   PHE C7372      45.557 -33.808 -82.948  1.00  0.560          H  
ATOM  15227  HA  PHE C7372      44.897 -33.251 -85.662  1.00  0.550          H  
ATOM  15228 1HB  PHE C7372      43.384 -33.195 -83.540  1.00  0.780          H  
ATOM  15228 2HB  PHE C7372      43.976 -31.563 -83.330  1.00  0.780          H  
ATOM  15228  HD1 PHE C7372      42.203 -33.864 -85.494  1.00  0.780          H  
ATOM  15228  HD2 PHE C7372      43.127 -29.788 -84.827  1.00  0.780          H  
ATOM  15228  HE1 PHE C7372      40.512 -33.262 -87.137  1.00  0.780          H  
ATOM  15228  HE2 PHE C7372      41.426 -29.171 -86.466  1.00  0.780          H  
ATOM  15228  HZ  PHE C7372      40.106 -30.889 -87.620  1.00  0.780          H  
ATOM  15228  N   PHE C7373      46.716 -30.989 -84.057  1.00  0.450          N  
ATOM  15228  CA  PHE C7373      47.627 -29.863 -84.251  1.00  0.440          C  
ATOM  15228  C   PHE C7373      48.595 -30.149 -85.389  1.00  0.420          C  
ATOM  15229  O   PHE C7373      48.731 -29.352 -86.301  1.00  0.410          O  
ATOM  15229  CB  PHE C7373      48.399 -29.467 -82.999  1.00  0.620          C  
ATOM  15229  CG  PHE C7373      49.478 -28.407 -83.266  1.00  0.620          C  
ATOM  15229  CD1 PHE C7373      49.174 -27.060 -83.397  1.00  0.620          C  
ATOM  15229  CD2 PHE C7373      50.810 -28.783 -83.409  1.00  0.620          C  
ATOM  15229  CE1 PHE C7373      50.149 -26.126 -83.662  1.00  0.620          C  
ATOM  15229  CE2 PHE C7373      51.782 -27.847 -83.675  1.00  0.620          C  
ATOM  15229  CZ  PHE C7373      51.450 -26.515 -83.802  1.00  0.620          C  
ATOM  15229  H   PHE C7373      46.639 -31.385 -83.112  1.00  0.540          H  
ATOM  15229  HA  PHE C7373      47.013 -28.999 -84.550  1.00  0.530          H  
ATOM  15230 1HB  PHE C7373      47.713 -29.089 -82.243  1.00  0.740          H  
ATOM  15230 2HB  PHE C7373      48.884 -30.344 -82.583  1.00  0.740          H  
ATOM  15230  HD1 PHE C7373      48.170 -26.744 -83.301  1.00  0.740          H  
ATOM  15230  HD2 PHE C7373      51.090 -29.846 -83.318  1.00  0.740          H  
ATOM  15230  HE1 PHE C7373      49.876 -25.078 -83.767  1.00  0.740          H  
ATOM  15230  HE2 PHE C7373      52.821 -28.168 -83.793  1.00  0.740          H  
ATOM  15230  HZ  PHE C7373      52.223 -25.784 -84.019  1.00  0.740          H  
ATOM  15230  N   ASP C7374      49.286 -31.307 -85.354  1.00  0.430          N  
ATOM  15230  CA  ASP C7374      50.212 -31.576 -86.469  1.00  0.410          C  
ATOM  15230  C   ASP C7374      49.506 -31.555 -87.831  1.00  0.400          C  
ATOM  15231  O   ASP C7374      50.048 -31.032 -88.818  1.00  0.390          O  
ATOM  15231  CB  ASP C7374      50.917 -32.933 -86.331  1.00  0.580          C  
ATOM  15231  CG  ASP C7374      52.059 -33.010 -85.302  1.00  0.580          C  
ATOM  15231  OD1 ASP C7374      52.506 -31.996 -84.825  1.00  0.580          O  
ATOM  15231  OD2 ASP C7374      52.506 -34.110 -85.054  1.00  0.580          O  
ATOM  15231  H   ASP C7374      49.174 -31.954 -84.567  1.00  0.520          H  
ATOM  15231  HA  ASP C7374      50.970 -30.792 -86.468  1.00  0.490          H  
ATOM  15231 1HB  ASP C7374      50.166 -33.678 -86.045  1.00  0.700          H  
ATOM  15231 2HB  ASP C7374      51.305 -33.235 -87.302  1.00  0.700          H  
ATOM  15231  N   LEU C7375      48.289 -32.109 -87.903  1.00  0.400          N  
ATOM  15232  CA  LEU C7375      47.569 -32.094 -89.178  1.00  0.380          C  
ATOM  15232  C   LEU C7375      47.171 -30.670 -89.569  1.00  0.380          C  
ATOM  15232  O   LEU C7375      47.284 -30.271 -90.733  1.00  0.390          O  
ATOM  15232  CB  LEU C7375      46.281 -32.908 -89.072  1.00  0.540          C  
ATOM  15232  CG  LEU C7375      46.417 -34.405 -88.847  1.00  0.540          C  
ATOM  15232  CD1 LEU C7375      45.068 -34.933 -88.580  1.00  0.540          C  
ATOM  15232  CD2 LEU C7375      47.017 -35.094 -90.049  1.00  0.540          C  
ATOM  15232  H   LEU C7375      47.903 -32.588 -87.077  1.00  0.480          H  
ATOM  15232  HA  LEU C7375      48.219 -32.491 -89.951  1.00  0.460          H  
ATOM  15232 1HB  LEU C7375      45.694 -32.507 -88.246  1.00  0.650          H  
ATOM  15233 2HB  LEU C7375      45.710 -32.763 -89.990  1.00  0.650          H  
ATOM  15233  HG  LEU C7375      47.037 -34.582 -87.968  1.00  0.650          H  
ATOM  15233 1HD1 LEU C7375      45.127 -35.986 -88.376  1.00  0.650          H  
ATOM  15233 2HD1 LEU C7375      44.657 -34.419 -87.728  1.00  0.650          H  
ATOM  15233 3HD1 LEU C7375      44.456 -34.760 -89.441  1.00  0.650          H  
ATOM  15233 1HD2 LEU C7375      47.085 -36.154 -89.856  1.00  0.650          H  
ATOM  15233 2HD2 LEU C7375      46.385 -34.921 -90.923  1.00  0.650          H  
ATOM  15233 3HD2 LEU C7375      48.010 -34.710 -90.233  1.00  0.650          H  
ATOM  15233  N   THR C7376      46.732 -29.898 -88.582  1.00  0.370          N  
ATOM  15233  CA  THR C7376      46.272 -28.533 -88.773  1.00  0.360          C  
ATOM  15234  C   THR C7376      47.424 -27.661 -89.258  1.00  0.350          C  
ATOM  15234  O   THR C7376      47.261 -26.869 -90.200  1.00  0.350          O  
ATOM  15234  CB  THR C7376      45.698 -27.975 -87.456  1.00  0.510          C  
ATOM  15234  OG1 THR C7376      44.613 -28.791 -87.019  1.00  0.510          O  
ATOM  15234  CG2 THR C7376      45.160 -26.610 -87.679  1.00  0.510          C  
ATOM  15234  H   THR C7376      46.654 -30.305 -87.655  1.00  0.440          H  
ATOM  15234  HA  THR C7376      45.489 -28.530 -89.530  1.00  0.430          H  
ATOM  15234  HB  THR C7376      46.473 -27.951 -86.696  1.00  0.610          H  
ATOM  15234  HG1 THR C7376      44.969 -29.662 -86.730  1.00  0.610          H  
ATOM  15234 1HG2 THR C7376      44.755 -26.242 -86.745  1.00  0.610          H  
ATOM  15235 2HG2 THR C7376      45.944 -25.955 -88.018  1.00  0.610          H  
ATOM  15235 3HG2 THR C7376      44.376 -26.645 -88.430  1.00  0.610          H  
ATOM  15235  N   GLN C7377      48.592 -27.792 -88.606  1.00  0.350          N  
ATOM  15235  CA  GLN C7377      49.776 -27.048 -88.983  1.00  0.340          C  
ATOM  15235  C   GLN C7377      50.161 -27.420 -90.406  1.00  0.320          C  
ATOM  15235  O   GLN C7377      50.506 -26.541 -91.193  1.00  0.320          O  
ATOM  15235  CB  GLN C7377      50.983 -27.321 -88.081  1.00  0.480          C  
ATOM  15235  CG  GLN C7377      52.193 -26.397 -88.420  1.00  0.480          C  
ATOM  15235  CD  GLN C7377      53.483 -26.773 -87.738  1.00  0.480          C  
ATOM  15235  OE1 GLN C7377      54.103 -27.740 -88.175  1.00  0.480          O  
ATOM  15236  NE2 GLN C7377      53.894 -26.074 -86.694  1.00  0.480          N  
ATOM  15236  H   GLN C7377      48.637 -28.433 -87.816  1.00  0.420          H  
ATOM  15236  HA  GLN C7377      49.546 -25.984 -88.948  1.00  0.410          H  
ATOM  15236 1HB  GLN C7377      50.699 -27.168 -87.035  1.00  0.580          H  
ATOM  15236 2HB  GLN C7377      51.289 -28.365 -88.185  1.00  0.580          H  
ATOM  15236 1HG  GLN C7377      52.383 -26.436 -89.485  1.00  0.580          H  
ATOM  15236 2HG  GLN C7377      51.941 -25.375 -88.131  1.00  0.580          H  
ATOM  15236 1HE2 GLN C7377      54.772 -26.346 -86.211  1.00  0.580          H  
ATOM  15236 2HE2 GLN C7377      53.361 -25.296 -86.366  1.00  0.580          H  
ATOM  15236  N   SER C7378      50.092 -28.715 -90.752  1.00  0.320          N  
ATOM  15237  CA  SER C7378      50.452 -29.156 -92.091  1.00  0.310          C  
ATOM  15237  C   SER C7378      49.590 -28.463 -93.141  1.00  0.300          C  
ATOM  15237  O   SER C7378      50.106 -28.012 -94.165  1.00  0.290          O  
ATOM  15237  CB  SER C7378      50.312 -30.651 -92.213  1.00  0.440          C  
ATOM  15237  OG  SER C7378      51.229 -31.316 -91.384  1.00  0.440          O  
ATOM  15237  H   SER C7378      49.843 -29.421 -90.052  1.00  0.380          H  
ATOM  15237  HA  SER C7378      51.495 -28.891 -92.268  1.00  0.370          H  
ATOM  15237 1HB  SER C7378      49.304 -30.955 -91.963  1.00  0.530          H  
ATOM  15237 2HB  SER C7378      50.487 -30.924 -93.247  1.00  0.530          H  
ATOM  15237  HG  SER C7378      50.903 -31.187 -90.460  1.00  0.530          H  
ATOM  15238  N   PHE C7379      48.282 -28.342 -92.878  1.00  0.310          N  
ATOM  15238  CA  PHE C7379      47.408 -27.608 -93.794  1.00  0.310          C  
ATOM  15238  C   PHE C7379      47.772 -26.150 -93.878  1.00  0.310          C  
ATOM  15238  O   PHE C7379      47.768 -25.573 -94.968  1.00  0.310          O  
ATOM  15238  CB  PHE C7379      45.955 -27.722 -93.410  1.00  0.430          C  
ATOM  15238  CG  PHE C7379      45.277 -28.890 -93.950  1.00  0.430          C  
ATOM  15238  CD1 PHE C7379      45.619 -30.158 -93.569  1.00  0.430          C  
ATOM  15238  CD2 PHE C7379      44.223 -28.718 -94.830  1.00  0.430          C  
ATOM  15238  CE1 PHE C7379      44.944 -31.220 -94.049  1.00  0.430          C  
ATOM  15238  CE2 PHE C7379      43.548 -29.800 -95.307  1.00  0.430          C  
ATOM  15239  CZ  PHE C7379      43.918 -31.053 -94.908  1.00  0.430          C  
ATOM  15239  H   PHE C7379      47.901 -28.807 -92.047  1.00  0.370          H  
ATOM  15239  HA  PHE C7379      47.527 -28.028 -94.782  1.00  0.370          H  
ATOM  15239 1HB  PHE C7379      45.877 -27.750 -92.322  1.00  0.520          H  
ATOM  15239 2HB  PHE C7379      45.430 -26.845 -93.749  1.00  0.520          H  
ATOM  15239  HD1 PHE C7379      46.427 -30.315 -92.877  1.00  0.520          H  
ATOM  15239  HD2 PHE C7379      43.931 -27.708 -95.132  1.00  0.520          H  
ATOM  15239  HE1 PHE C7379      45.216 -32.192 -93.733  1.00  0.520          H  
ATOM  15239  HE2 PHE C7379      42.713 -29.682 -95.995  1.00  0.520          H  
ATOM  15239  HZ  PHE C7379      43.389 -31.913 -95.273  1.00  0.520          H  
ATOM  15240  N   CYS C7380      48.106 -25.550 -92.738  1.00  0.320          N  
ATOM  15240  CA  CYS C7380      48.464 -24.146 -92.732  1.00  0.320          C  
ATOM  15240  C   CYS C7380      49.685 -23.971 -93.620  1.00  0.320          C  
ATOM  15240  O   CYS C7380      49.746 -23.033 -94.423  1.00  0.320          O  
ATOM  15240  CB  CYS C7380      48.768 -23.679 -91.297  1.00  0.450          C  
ATOM  15240  SG  CYS C7380      47.351 -23.673 -90.151  1.00  0.450          S  
ATOM  15240  H   CYS C7380      48.040 -26.076 -91.862  1.00  0.380          H  
ATOM  15240  HA  CYS C7380      47.680 -23.556 -93.170  1.00  0.380          H  
ATOM  15240 1HB  CYS C7380      49.558 -24.281 -90.867  1.00  0.540          H  
ATOM  15240 2HB  CYS C7380      49.120 -22.667 -91.335  1.00  0.540          H  
ATOM  15241  HG  CYS C7380      47.168 -25.025 -90.143  1.00  0.540          H  
ATOM  15241  N   LEU C7381      50.641 -24.891 -93.509  1.00  0.310          N  
ATOM  15241  CA  LEU C7381      51.837 -24.842 -94.320  1.00  0.300          C  
ATOM  15241  C   LEU C7381      51.518 -25.040 -95.793  1.00  0.280          C  
ATOM  15241  O   LEU C7381      52.145 -24.391 -96.631  1.00  0.270          O  
ATOM  15241  CB  LEU C7381      52.830 -25.880 -93.829  1.00  0.420          C  
ATOM  15241  CG  LEU C7381      53.433 -25.601 -92.447  1.00  0.420          C  
ATOM  15241  CD1 LEU C7381      54.172 -26.833 -92.003  1.00  0.420          C  
ATOM  15241  CD2 LEU C7381      54.382 -24.389 -92.507  1.00  0.420          C  
ATOM  15241  H   LEU C7381      50.539 -25.618 -92.795  1.00  0.370          H  
ATOM  15242  HA  LEU C7381      52.269 -23.857 -94.219  1.00  0.360          H  
ATOM  15242 1HB  LEU C7381      52.331 -26.843 -93.784  1.00  0.510          H  
ATOM  15242 2HB  LEU C7381      53.644 -25.948 -94.541  1.00  0.510          H  
ATOM  15242  HG  LEU C7381      52.643 -25.394 -91.736  1.00  0.510          H  
ATOM  15242 1HD1 LEU C7381      54.608 -26.678 -91.021  1.00  0.510          H  
ATOM  15242 2HD1 LEU C7381      53.491 -27.674 -91.955  1.00  0.510          H  
ATOM  15242 3HD1 LEU C7381      54.957 -27.051 -92.716  1.00  0.510          H  
ATOM  15242 1HD2 LEU C7381      54.793 -24.222 -91.526  1.00  0.510          H  
ATOM  15242 2HD2 LEU C7381      55.188 -24.591 -93.209  1.00  0.510          H  
ATOM  15242 3HD2 LEU C7381      53.861 -23.498 -92.811  1.00  0.510          H  
ATOM  15243  N   MET C7382      50.575 -25.936 -96.124  1.00  0.260          N  
ATOM  15243  CA  MET C7382      50.191 -26.121 -97.522  1.00  0.240          C  
ATOM  15243  C   MET C7382      49.583 -24.831 -98.074  1.00  0.250          C  
ATOM  15243  O   MET C7382      49.851 -24.456 -99.221  1.00  0.250          O  
ATOM  15243  CB  MET C7382      49.224 -27.294 -97.687  1.00  0.340          C  
ATOM  15243  CG  MET C7382      49.844 -28.653 -97.512  1.00  0.340          C  
ATOM  15243  SD  MET C7382      48.769 -30.084 -97.956  1.00  0.340          S  
ATOM  15243  CE  MET C7382      47.658 -30.261 -96.565  1.00  0.340          C  
ATOM  15243  H   MET C7382      50.160 -26.517 -95.389  1.00  0.310          H  
ATOM  15243  HA  MET C7382      51.089 -26.339 -98.102  1.00  0.290          H  
ATOM  15244 1HB  MET C7382      48.462 -27.205 -96.930  1.00  0.410          H  
ATOM  15244 2HB  MET C7382      48.752 -27.251 -98.667  1.00  0.410          H  
ATOM  15244 1HG  MET C7382      50.715 -28.673 -98.139  1.00  0.410          H  
ATOM  15244 2HG  MET C7382      50.172 -28.774 -96.489  1.00  0.410          H  
ATOM  15244 1HE  MET C7382      47.009 -31.116 -96.726  1.00  0.410          H  
ATOM  15244 2HE  MET C7382      48.232 -30.414 -95.648  1.00  0.410          H  
ATOM  15244 3HE  MET C7382      47.052 -29.372 -96.474  1.00  0.410          H  
ATOM  15244  N   ALA C7383      48.750 -24.151 -97.272  1.00  0.270          N  
ATOM  15244  CA  ALA C7383      48.180 -22.888 -97.712  1.00  0.290          C  
ATOM  15244  C   ALA C7383      49.305 -21.877 -97.938  1.00  0.290          C  
ATOM  15245  O   ALA C7383      49.285 -21.143 -98.926  1.00  0.300          O  
ATOM  15245  CB  ALA C7383      47.162 -22.370 -96.699  1.00  0.400          C  
ATOM  15245  H   ALA C7383      48.495 -24.546 -96.360  1.00  0.320          H  
ATOM  15245  HA  ALA C7383      47.684 -23.051 -98.664  1.00  0.350          H  
ATOM  15245 1HB  ALA C7383      46.734 -21.437 -97.051  1.00  0.480          H  
ATOM  15245 2HB  ALA C7383      46.369 -23.108 -96.570  1.00  0.480          H  
ATOM  15245 3HB  ALA C7383      47.653 -22.210 -95.743  1.00  0.480          H  
ATOM  15245  N   GLN C7384      50.305 -21.863 -97.047  1.00  0.280          N  
ATOM  15245  CA  GLN C7384      51.445 -20.968 -97.182  1.00  0.280          C  
ATOM  15245  C   GLN C7384      52.275 -21.272 -98.414  1.00  0.250          C  
ATOM  15246  O   GLN C7384      52.760 -20.344 -99.063  1.00  0.250          O  
ATOM  15246  CB  GLN C7384      52.296 -20.983 -95.927  1.00  0.390          C  
ATOM  15246  CG  GLN C7384      53.474 -20.044 -95.935  1.00  0.390          C  
ATOM  15246  CD  GLN C7384      54.159 -20.036 -94.594  1.00  0.390          C  
ATOM  15246  OE1 GLN C7384      53.954 -19.108 -93.787  1.00  0.390          O  
ATOM  15246  NE2 GLN C7384      54.954 -21.064 -94.338  1.00  0.390          N  
ATOM  15246  H   GLN C7384      50.234 -22.468 -96.222  1.00  0.340          H  
ATOM  15246  HA  GLN C7384      51.067 -19.961 -97.306  1.00  0.340          H  
ATOM  15246 1HB  GLN C7384      51.669 -20.715 -95.092  1.00  0.470          H  
ATOM  15246 2HB  GLN C7384      52.664 -21.988 -95.751  1.00  0.470          H  
ATOM  15247 1HG  GLN C7384      54.194 -20.374 -96.683  1.00  0.470          H  
ATOM  15247 2HG  GLN C7384      53.131 -19.034 -96.167  1.00  0.470          H  
ATOM  15247 1HE2 GLN C7384      55.449 -21.130 -93.466  1.00  0.470          H  
ATOM  15247 2HE2 GLN C7384      55.060 -21.784 -95.024  1.00  0.470          H  
ATOM  15247  N   GLU C7385      52.469 -22.548 -98.744  1.00  0.230          N  
ATOM  15247  CA  GLU C7385      53.239 -22.864 -99.934  1.00  0.220          C  
ATOM  15247  C   GLU C7385      52.466 -22.371-101.162  1.00  0.210          C  
ATOM  15247  O   GLU C7385      53.056 -21.782-102.073  1.00  0.190          O  
ATOM  15247  CB  GLU C7385      53.507 -24.368-100.027  1.00  0.310          C  
ATOM  15247  CG  GLU C7385      54.440 -24.789-101.162  1.00  0.310          C  
ATOM  15248  CD  GLU C7385      55.847 -24.333-100.992  1.00  0.310          C  
ATOM  15248  OE1 GLU C7385      56.255 -24.166 -99.873  1.00  0.310          O  
ATOM  15248  OE2 GLU C7385      56.520 -24.139-101.974  1.00  0.310          O  
ATOM  15248  H   GLU C7385      52.127 -23.292 -98.128  1.00  0.280          H  
ATOM  15248  HA  GLU C7385      54.193 -22.342 -99.889  1.00  0.260          H  
ATOM  15248 1HB  GLU C7385      53.936 -24.718 -99.088  1.00  0.370          H  
ATOM  15248 2HB  GLU C7385      52.559 -24.897-100.159  1.00  0.370          H  
ATOM  15248 1HG  GLU C7385      54.440 -25.862-101.201  1.00  0.370          H  
ATOM  15248 2HG  GLU C7385      54.063 -24.406-102.092  1.00  0.370          H  
ATOM  15248  N   ALA C7386      51.137 -22.577-101.182  1.00  0.240          N  
ATOM  15249  CA  ALA C7386      50.319 -22.106-102.299  1.00  0.240          C  
ATOM  15249  C   ALA C7386      50.403 -20.582-102.413  1.00  0.250          C  
ATOM  15249  O   ALA C7386      50.501 -20.023-103.511  1.00  0.260          O  
ATOM  15249  CB  ALA C7386      48.869 -22.537-102.109  1.00  0.340          C  
ATOM  15249  H   ALA C7386      50.696 -23.101-100.417  1.00  0.290          H  
ATOM  15249  HA  ALA C7386      50.706 -22.543-103.218  1.00  0.290          H  
ATOM  15249 1HB  ALA C7386      48.270 -22.198-102.948  1.00  0.400          H  
ATOM  15249 2HB  ALA C7386      48.817 -23.624-102.044  1.00  0.400          H  
ATOM  15249 3HB  ALA C7386      48.483 -22.103-101.192  1.00  0.400          H  
ATOM  15249  N   LEU C7387      50.415 -19.907-101.264  1.00  0.270          N  
ATOM  15250  CA  LEU C7387      50.466 -18.461-101.207  1.00  0.310          C  
ATOM  15250  C   LEU C7387      51.802 -17.942-101.734  1.00  0.220          C  
ATOM  15250  O   LEU C7387      51.829 -17.030-102.565  1.00  0.250          O  
ATOM  15250  CB  LEU C7387      50.234 -18.052 -99.743  1.00  0.420          C  
ATOM  15250  CG  LEU C7387      50.190 -16.596 -99.345  1.00  0.420          C  
ATOM  15250  CD1 LEU C7387      49.126 -15.902-100.093  1.00  0.420          C  
ATOM  15250  CD2 LEU C7387      49.853 -16.539 -97.884  1.00  0.420          C  
ATOM  15250  H   LEU C7387      50.298 -20.427-100.390  1.00  0.320          H  
ATOM  15250  HA  LEU C7387      49.665 -18.074-101.833  1.00  0.370          H  
ATOM  15250 1HB  LEU C7387      49.340 -18.521 -99.399  1.00  0.500          H  
ATOM  15251 2HB  LEU C7387      51.047 -18.477 -99.175  1.00  0.500          H  
ATOM  15251  HG  LEU C7387      51.144 -16.114 -99.537  1.00  0.500          H  
ATOM  15251 1HD1 LEU C7387      49.075 -14.867 -99.773  1.00  0.500          H  
ATOM  15251 2HD1 LEU C7387      49.360 -15.950-101.141  1.00  0.500          H  
ATOM  15251 3HD1 LEU C7387      48.178 -16.378 -99.907  1.00  0.500          H  
ATOM  15251 1HD2 LEU C7387      49.785 -15.498 -97.558  1.00  0.500          H  
ATOM  15251 2HD2 LEU C7387      48.903 -17.024 -97.728  1.00  0.500          H  
ATOM  15251 3HD2 LEU C7387      50.618 -17.059 -97.312  1.00  0.500          H  
ATOM  15251  N   ARG C7388      52.912 -18.538-101.279  1.00  0.140          N  
ATOM  15251  CA  ARG C7388      54.241 -18.124-101.724  1.00  0.120          C  
ATOM  15252  C   ARG C7388      54.406 -18.337-103.214  1.00  0.150          C  
ATOM  15252  O   ARG C7388      55.006 -17.523-103.927  1.00  0.170          O  
ATOM  15252  CB  ARG C7388      55.328 -18.903-100.992  1.00  0.180          C  
ATOM  15252  CG  ARG C7388      55.565 -18.484 -99.539  1.00  0.180          C  
ATOM  15252  CD  ARG C7388      56.718 -19.203 -98.918  1.00  0.180          C  
ATOM  15252  NE  ARG C7388      56.431 -20.571 -98.583  1.00  0.180          N  
ATOM  15252  CZ  ARG C7388      57.365 -21.447 -98.167  1.00  0.180          C  
ATOM  15252  NH1 ARG C7388      58.629 -21.072 -98.054  1.00  0.180          N  
ATOM  15252  NH2 ARG C7388      57.025 -22.683 -97.870  1.00  0.180          N  
ATOM  15252  H   ARG C7388      52.827 -19.282-100.581  1.00  0.170          H  
ATOM  15253  HA  ARG C7388      54.368 -17.064-101.504  1.00  0.140          H  
ATOM  15253 1HB  ARG C7388      55.064 -19.964-100.987  1.00  0.210          H  
ATOM  15253 2HB  ARG C7388      56.265 -18.805-101.533  1.00  0.210          H  
ATOM  15253 1HG  ARG C7388      55.793 -17.419 -99.508  1.00  0.210          H  
ATOM  15253 2HG  ARG C7388      54.678 -18.676 -98.945  1.00  0.210          H  
ATOM  15253 1HD  ARG C7388      57.534 -19.209 -99.613  1.00  0.210          H  
ATOM  15253 2HD  ARG C7388      57.029 -18.698 -98.022  1.00  0.210          H  
ATOM  15253  HE  ARG C7388      55.475 -20.895 -98.674  1.00  0.210          H  
ATOM  15253 1HH1 ARG C7388      58.908 -20.120 -98.280  1.00  0.210          H  
ATOM  15253 2HH1 ARG C7388      59.326 -21.733 -97.745  1.00  0.210          H  
ATOM  15254 1HH2 ARG C7388      56.059 -22.985 -97.961  1.00  0.210          H  
ATOM  15254 2HH2 ARG C7388      57.721 -23.344 -97.578  1.00  0.210          H  
ATOM  15254  N   ARG C7389      53.866 -19.445-103.702  1.00  0.190          N  
ATOM  15254  CA  ARG C7389      53.973 -19.765-105.095  1.00  0.270          C  
ATOM  15254  C   ARG C7389      53.207 -18.773-105.974  1.00  0.320          C  
ATOM  15254  O   ARG C7389      53.774 -18.205-106.909  1.00  0.390          O  
ATOM  15254  CB  ARG C7389      53.471 -21.164-105.303  1.00  0.350          C  
ATOM  15254  CG  ARG C7389      53.655 -21.673-106.635  1.00  0.350          C  
ATOM  15254  CD  ARG C7389      53.169 -23.015-106.725  1.00  0.350          C  
ATOM  15254  NE  ARG C7389      53.464 -23.533-107.980  1.00  0.350          N  
ATOM  15255  CZ  ARG C7389      52.758 -23.329-109.087  1.00  0.350          C  
ATOM  15255  NH1 ARG C7389      51.663 -22.599-109.088  1.00  0.350          N  
ATOM  15255  NH2 ARG C7389      53.206 -23.865-110.164  1.00  0.350          N  
ATOM  15255  H   ARG C7389      53.409 -20.112-103.071  1.00  0.230          H  
ATOM  15255  HA  ARG C7389      55.026 -19.732-105.370  1.00  0.320          H  
ATOM  15255 1HB  ARG C7389      53.978 -21.837-104.612  1.00  0.420          H  
ATOM  15255 2HB  ARG C7389      52.404 -21.206-105.069  1.00  0.420          H  
ATOM  15255 1HG  ARG C7389      53.119 -21.047-107.342  1.00  0.420          H  
ATOM  15255 2HG  ARG C7389      54.717 -21.676-106.883  1.00  0.420          H  
ATOM  15255 1HD  ARG C7389      53.680 -23.621-105.984  1.00  0.420          H  
ATOM  15256 2HD  ARG C7389      52.093 -23.058-106.558  1.00  0.420          H  
ATOM  15256  HE  ARG C7389      54.313 -24.121-108.060  1.00  0.420          H  
ATOM  15256 1HH1 ARG C7389      51.346 -22.173-108.231  1.00  0.420          H  
ATOM  15256 2HH1 ARG C7389      51.138 -22.455-109.944  1.00  0.420          H  
ATOM  15256 1HH2 ARG C7389      54.053 -24.402-110.115  1.00  0.420          H  
ATOM  15256 2HH2 ARG C7389      52.749 -23.724-111.052  1.00  0.420          H  
ATOM  15256  N   GLU C7390      51.926 -18.538-105.668  1.00  0.300          N  
ATOM  15256  CA  GLU C7390      51.101 -17.637-106.473  1.00  0.340          C  
ATOM  15256  C   GLU C7390      51.558 -16.186-106.407  1.00  0.350          C  
ATOM  15256  O   GLU C7390      51.455 -15.453-107.397  1.00  0.360          O  
ATOM  15257  CB  GLU C7390      49.631 -17.769-106.102  1.00  0.460          C  
ATOM  15257  CG  GLU C7390      49.034 -19.086-106.529  1.00  0.460          C  
ATOM  15257  CD  GLU C7390      47.594 -19.244-106.191  1.00  0.460          C  
ATOM  15257  OE1 GLU C7390      46.795 -18.465-106.640  1.00  0.460          O  
ATOM  15257  OE2 GLU C7390      47.284 -20.189-105.502  1.00  0.460          O  
ATOM  15257  H   GLU C7390      51.500 -19.017-104.866  1.00  0.360          H  
ATOM  15257  HA  GLU C7390      51.190 -17.955-107.511  1.00  0.410          H  
ATOM  15257 1HB  GLU C7390      49.527 -17.705-105.019  1.00  0.550          H  
ATOM  15257 2HB  GLU C7390      49.061 -16.960-106.551  1.00  0.550          H  
ATOM  15257 1HG  GLU C7390      49.158 -19.192-107.607  1.00  0.550          H  
ATOM  15258 2HG  GLU C7390      49.601 -19.885-106.050  1.00  0.550          H  
ATOM  15258  N   LEU C7391      52.101 -15.776-105.262  1.00  0.390          N  
ATOM  15258  CA  LEU C7391      52.607 -14.424-105.078  1.00  0.410          C  
ATOM  15258  C   LEU C7391      54.076 -14.312-105.482  1.00  0.390          C  
ATOM  15258  O   LEU C7391      54.691 -13.273-105.241  1.00  0.880          O  
ATOM  15258  CB  LEU C7391      52.484 -13.975-103.609  1.00  0.570          C  
ATOM  15258  CG  LEU C7391      51.058 -13.830-102.977  1.00  0.570          C  
ATOM  15258  CD1 LEU C7391      51.232 -13.501-101.496  1.00  0.570          C  
ATOM  15258  CD2 LEU C7391      50.260 -12.715-103.676  1.00  0.570          C  
ATOM  15258  H   LEU C7391      52.137 -16.412-104.457  1.00  0.470          H  
ATOM  15259  HA  LEU C7391      52.039 -13.753-105.715  1.00  0.490          H  
ATOM  15259 1HB  LEU C7391      53.028 -14.703-103.002  1.00  0.680          H  
ATOM  15259 2HB  LEU C7391      52.986 -13.016-103.506  1.00  0.680          H  
ATOM  15259  HG  LEU C7391      50.521 -14.772-103.060  1.00  0.680          H  
ATOM  15259 1HD1 LEU C7391      50.263 -13.392-101.028  1.00  0.680          H  
ATOM  15259 2HD1 LEU C7391      51.787 -14.304-101.013  1.00  0.680          H  
ATOM  15259 3HD1 LEU C7391      51.777 -12.587-101.392  1.00  0.680          H  
ATOM  15259 1HD2 LEU C7391      49.281 -12.612-103.211  1.00  0.680          H  
ATOM  15259 2HD2 LEU C7391      50.800 -11.782-103.588  1.00  0.680          H  
ATOM  15259 3HD2 LEU C7391      50.126 -12.955-104.727  1.00  0.680          H  
ATOM  15260  N   THR C7392      54.654 -15.400-106.009  1.00  0.490          N  
ATOM  15260  CA  THR C7392      56.048 -15.499-106.429  1.00  0.420          C  
ATOM  15260  C   THR C7392      57.019 -14.899-105.435  1.00  0.590          C  
ATOM  15260  O   THR C7392      57.917 -14.148-105.826  1.00  1.210          O  
ATOM  15260  CB  THR C7392      56.314 -14.807-107.770  1.00  0.620          C  
ATOM  15260  OG1 THR C7392      56.248 -13.402-107.604  1.00  0.620          O  
ATOM  15260  CG2 THR C7392      55.284 -15.215-108.736  1.00  0.620          C  
ATOM  15260  H   THR C7392      54.096 -16.237-106.174  1.00  0.590          H  
ATOM  15260  HA  THR C7392      56.284 -16.560-106.531  1.00  0.500          H  
ATOM  15260  HB  THR C7392      57.299 -15.085-108.141  1.00  0.740          H  
ATOM  15261  HG1 THR C7392      56.983 -13.136-107.007  1.00  0.740          H  
ATOM  15261 1HG2 THR C7392      55.468 -14.725-109.685  1.00  0.740          H  
ATOM  15261 2HG2 THR C7392      55.330 -16.289-108.848  1.00  0.740          H  
ATOM  15261 3HG2 THR C7392      54.307 -14.934-108.369  1.00  0.740          H  
ATOM  15261  N   ASP C7393      56.845 -15.191-104.160  1.00  0.290          N  
ATOM  15261  CA  ASP C7393      57.739 -14.642-103.160  1.00  0.290          C  
ATOM  15261  C   ASP C7393      57.975 -15.681-102.100  1.00  0.180          C  
ATOM  15261  O   ASP C7393      57.152 -15.909-101.208  1.00  0.230          O  
ATOM  15261  CB  ASP C7393      57.189 -13.353-102.564  1.00  0.410          C  
ATOM  15261  CG  ASP C7393      58.165 -12.693-101.609  1.00  0.410          C  
ATOM  15262  OD1 ASP C7393      59.172 -13.327-101.249  1.00  0.410          O  
ATOM  15262  OD2 ASP C7393      57.887 -11.571-101.191  1.00  0.410          O  
ATOM  15262  H   ASP C7393      56.092 -15.842-103.917  1.00  0.350          H  
ATOM  15262  HA  ASP C7393      58.695 -14.417-103.632  1.00  0.350          H  
ATOM  15262 1HB  ASP C7393      56.948 -12.658-103.376  1.00  0.490          H  
ATOM  15262 2HB  ASP C7393      56.262 -13.569-102.032  1.00  0.490          H  
ATOM  15262  N   ASN C7394      59.118 -16.329-102.205  1.00  0.180          N  
ATOM  15262  CA  ASN C7394      59.396 -17.463-101.362  1.00  0.250          C  
ATOM  15262  C   ASN C7394      59.977 -17.051-100.029  1.00  0.340          C  
ATOM  15262  O   ASN C7394      60.313 -17.899 -99.200  1.00  0.490          O  
ATOM  15263  CB  ASN C7394      60.309 -18.420-102.088  1.00  0.320          C  
ATOM  15263  CG  ASN C7394      59.615 -19.053-103.263  1.00  0.320          C  
ATOM  15263  OD1 ASN C7394      58.392 -19.240-103.279  1.00  0.320          O  
ATOM  15263  ND2 ASN C7394      60.383 -19.380-104.265  1.00  0.320          N  
ATOM  15263  H   ASN C7394      59.768 -16.055-102.929  1.00  0.220          H  
ATOM  15263  HA  ASN C7394      58.459 -17.968-101.171  1.00  0.300          H  
ATOM  15263 1HB  ASN C7394      61.194 -17.888-102.438  1.00  0.390          H  
ATOM  15263 2HB  ASN C7394      60.640 -19.202-101.406  1.00  0.390          H  
ATOM  15263 1HD2 ASN C7394      59.987 -19.798-105.081  1.00  0.390          H  
ATOM  15263 2HD2 ASN C7394      61.368 -19.213-104.219  1.00  0.390          H  
ATOM  15264  N   GLY C7395      60.117 -15.743 -99.817  1.00  0.320          N  
ATOM  15264  CA  GLY C7395      60.646 -15.254 -98.566  1.00  0.420          C  
ATOM  15264  C   GLY C7395      59.531 -14.947 -97.578  1.00  0.540          C  
ATOM  15264  O   GLY C7395      59.797 -14.552 -96.439  1.00  0.630          O  
ATOM  15264  H   GLY C7395      59.820 -15.049-100.523  1.00  0.380          H  
ATOM  15264 1HA  GLY C7395      61.329 -15.988 -98.141  1.00  0.500          H  
ATOM  15264 2HA  GLY C7395      61.220 -14.348 -98.756  1.00  0.500          H  
ATOM  15264  N   VAL C7396      58.277 -15.140 -97.978  1.00  0.540          N  
ATOM  15264  CA  VAL C7396      57.231 -14.775 -97.052  1.00  0.720          C  
ATOM  15264  C   VAL C7396      56.852 -15.904 -96.106  1.00  0.800          C  
ATOM  15265  O   VAL C7396      56.413 -16.968 -96.526  1.00  1.170          O  
ATOM  15265  CB  VAL C7396      56.002 -14.284 -97.820  1.00  0.940          C  
ATOM  15265  CG1 VAL C7396      54.933 -13.945 -96.893  1.00  0.940          C  
ATOM  15265  CG2 VAL C7396      56.366 -13.092 -98.622  1.00  0.940          C  
ATOM  15265  H   VAL C7396      58.066 -15.480 -98.923  1.00  0.650          H  
ATOM  15265  HA  VAL C7396      57.590 -13.940 -96.450  1.00  0.860          H  
ATOM  15265  HB  VAL C7396      55.648 -15.079 -98.477  1.00  1.120          H  
ATOM  15265 1HG1 VAL C7396      54.072 -13.605 -97.465  1.00  1.120          H  
ATOM  15265 2HG1 VAL C7396      54.680 -14.818 -96.322  1.00  1.120          H  
ATOM  15265 3HG1 VAL C7396      55.255 -13.153 -96.219  1.00  1.120          H  
ATOM  15266 1HG2 VAL C7396      55.500 -12.743 -99.183  1.00  1.120          H  
ATOM  15266 2HG2 VAL C7396      56.721 -12.300 -97.971  1.00  1.120          H  
ATOM  15266 3HG2 VAL C7396      57.145 -13.372 -99.296  1.00  1.120          H  
ATOM  15266  N   THR C7397      57.006 -15.640 -94.820  1.00  0.600          N  
ATOM  15266  CA  THR C7397      56.666 -16.603 -93.792  1.00  0.610          C  
ATOM  15266  C   THR C7397      55.662 -16.004 -92.835  1.00  0.680          C  
ATOM  15266  O   THR C7397      55.910 -14.963 -92.224  1.00  1.010          O  
ATOM  15266  CB  THR C7397      57.906 -17.058 -92.996  1.00  0.850          C  
ATOM  15266  OG1 THR C7397      58.848 -17.683 -93.877  1.00  0.850          O  
ATOM  15266  CG2 THR C7397      57.491 -18.043 -91.898  1.00  0.850          C  
ATOM  15267  H   THR C7397      57.381 -14.740 -94.556  1.00  0.720          H  
ATOM  15267  HA  THR C7397      56.211 -17.476 -94.259  1.00  0.730          H  
ATOM  15267  HB  THR C7397      58.378 -16.194 -92.543  1.00  1.020          H  
ATOM  15267  HG1 THR C7397      59.220 -17.017 -94.469  1.00  1.020          H  
ATOM  15267 1HG2 THR C7397      58.369 -18.358 -91.342  1.00  1.020          H  
ATOM  15267 2HG2 THR C7397      56.789 -17.579 -91.209  1.00  1.020          H  
ATOM  15267 3HG2 THR C7397      57.020 -18.915 -92.348  1.00  1.020          H  
ATOM  15267  N   PHE C7398      54.542 -16.682 -92.689  1.00  0.370          N  
ATOM  15267  CA  PHE C7398      53.480 -16.272 -91.796  1.00  0.390          C  
ATOM  15267  C   PHE C7398      53.371 -17.261 -90.674  1.00  0.400          C  
ATOM  15268  O   PHE C7398      53.020 -16.914 -89.547  1.00  0.470          O  
ATOM  15268  CB  PHE C7398      52.158 -16.290 -92.507  1.00  0.540          C  
ATOM  15268  CG  PHE C7398      52.043 -15.381 -93.626  1.00  0.540          C  
ATOM  15268  CD1 PHE C7398      52.288 -15.830 -94.898  1.00  0.540          C  
ATOM  15268  CD2 PHE C7398      51.625 -14.087 -93.440  1.00  0.540          C  
ATOM  15268  CE1 PHE C7398      52.104 -15.002 -95.951  1.00  0.540          C  
ATOM  15268  CE2 PHE C7398      51.457 -13.263 -94.502  1.00  0.540          C  
ATOM  15268  CZ  PHE C7398      51.692 -13.721 -95.760  1.00  0.540          C  
ATOM  15268  H   PHE C7398      54.416 -17.524 -93.237  1.00  0.440          H  
ATOM  15268  HA  PHE C7398      53.697 -15.281 -91.394  1.00  0.470          H  
ATOM  15269 1HB  PHE C7398      51.971 -17.300 -92.876  1.00  0.650          H  
ATOM  15269 2HB  PHE C7398      51.363 -16.060 -91.795  1.00  0.650          H  
ATOM  15269  HD1 PHE C7398      52.612 -16.861 -95.055  1.00  0.650          H  
ATOM  15269  HD2 PHE C7398      51.417 -13.723 -92.428  1.00  0.650          H  
ATOM  15269  HE1 PHE C7398      52.294 -15.365 -96.958  1.00  0.650          H  
ATOM  15269  HE2 PHE C7398      51.127 -12.251 -94.344  1.00  0.650          H  
ATOM  15269  HZ  PHE C7398      51.555 -13.072 -96.611  1.00  0.650          H  
ATOM  15269  N   ILE C7399      53.686 -18.506 -90.993  1.00  0.360          N  
ATOM  15269  CA  ILE C7399      53.564 -19.576 -90.040  1.00  0.390          C  
ATOM  15269  C   ILE C7399      54.868 -19.758 -89.345  1.00  0.390          C  
ATOM  15270  O   ILE C7399      55.859 -20.184 -89.938  1.00  0.350          O  
ATOM  15270  CB  ILE C7399      53.166 -20.863 -90.744  1.00  0.530          C  
ATOM  15270  CG1 ILE C7399      51.828 -20.606 -91.405  1.00  0.530          C  
ATOM  15270  CG2 ILE C7399      53.145 -22.075 -89.735  1.00  0.530          C  
ATOM  15270  CD1 ILE C7399      51.469 -21.596 -92.340  1.00  0.530          C  
ATOM  15270  H   ILE C7399      53.977 -18.722 -91.945  1.00  0.430          H  
ATOM  15270  HA  ILE C7399      52.806 -19.315 -89.303  1.00  0.470          H  
ATOM  15270  HB  ILE C7399      53.881 -21.071 -91.534  1.00  0.640          H  
ATOM  15270 1HG1 ILE C7399      51.054 -20.551 -90.641  1.00  0.640          H  
ATOM  15270 2HG1 ILE C7399      51.855 -19.661 -91.936  1.00  0.640          H  
ATOM  15271 1HG2 ILE C7399      52.868 -22.991 -90.237  1.00  0.640          H  
ATOM  15271 2HG2 ILE C7399      54.138 -22.211 -89.296  1.00  0.640          H  
ATOM  15271 3HG2 ILE C7399      52.428 -21.872 -88.939  1.00  0.640          H  
ATOM  15271 1HD1 ILE C7399      50.511 -21.327 -92.774  1.00  0.640          H  
ATOM  15271 2HD1 ILE C7399      52.215 -21.644 -93.108  1.00  0.640          H  
ATOM  15271 3HD1 ILE C7399      51.402 -22.551 -91.860  1.00  0.640          H  
ATOM  15271  N   ARG C7400      54.829 -19.514 -88.060  1.00  0.430          N  
ATOM  15271  CA  ARG C7400      55.980 -19.576 -87.204  1.00  0.440          C  
ATOM  15271  C   ARG C7400      55.771 -20.711 -86.228  1.00  0.440          C  
ATOM  15271  O   ARG C7400      54.641 -21.158 -86.024  1.00  0.470          O  
ATOM  15272  CB  ARG C7400      56.139 -18.259 -86.464  1.00  0.610          C  
ATOM  15272  CG  ARG C7400      56.218 -17.020 -87.373  1.00  0.610          C  
ATOM  15272  CD  ARG C7400      57.473 -16.946 -88.136  1.00  0.610          C  
ATOM  15272  NE  ARG C7400      57.527 -15.738 -88.935  1.00  0.610          N  
ATOM  15272  CZ  ARG C7400      58.584 -15.329 -89.656  1.00  0.610          C  
ATOM  15272  NH1 ARG C7400      59.699 -16.033 -89.673  1.00  0.610          N  
ATOM  15272  NH2 ARG C7400      58.497 -14.210 -90.353  1.00  0.610          N  
ATOM  15272  H   ARG C7400      53.949 -19.212 -87.664  1.00  0.520          H  
ATOM  15272  HA  ARG C7400      56.868 -19.784 -87.798  1.00  0.530          H  
ATOM  15272 1HB  ARG C7400      55.296 -18.122 -85.788  1.00  0.730          H  
ATOM  15273 2HB  ARG C7400      57.042 -18.289 -85.855  1.00  0.730          H  
ATOM  15273 1HG  ARG C7400      55.394 -17.029 -88.089  1.00  0.730          H  
ATOM  15273 2HG  ARG C7400      56.147 -16.121 -86.762  1.00  0.730          H  
ATOM  15273 1HD  ARG C7400      58.317 -16.949 -87.449  1.00  0.730          H  
ATOM  15273 2HD  ARG C7400      57.539 -17.798 -88.809  1.00  0.730          H  
ATOM  15273  HE  ARG C7400      56.690 -15.164 -88.966  1.00  0.730          H  
ATOM  15273 1HH1 ARG C7400      59.767 -16.890 -89.147  1.00  0.730          H  
ATOM  15273 2HH1 ARG C7400      60.487 -15.717 -90.219  1.00  0.730          H  
ATOM  15273 1HH2 ARG C7400      57.631 -13.679 -90.351  1.00  0.730          H  
ATOM  15273 2HH2 ARG C7400      59.279 -13.889 -90.901  1.00  0.730          H  
ATOM  15274  N   GLY C7401      56.844 -21.189 -85.619  1.00  0.420          N  
ATOM  15274  CA  GLY C7401      56.686 -22.240 -84.623  1.00  0.420          C  
ATOM  15274  C   GLY C7401      56.290 -21.630 -83.294  1.00  0.420          C  
ATOM  15274  O   GLY C7401      56.033 -20.428 -83.202  1.00  0.430          O  
ATOM  15274  H   GLY C7401      57.759 -20.818 -85.825  1.00  0.500          H  
ATOM  15274 1HA  GLY C7401      55.927 -22.952 -84.945  1.00  0.500          H  
ATOM  15274 2HA  GLY C7401      57.619 -22.792 -84.508  1.00  0.500          H  
ATOM  15274  N   GLY C7402      56.204 -22.465 -82.265  1.00  0.420          N  
ATOM  15274  CA  GLY C7402      55.825 -22.014 -80.929  1.00  0.440          C  
ATOM  15274  C   GLY C7402      54.314 -21.881 -80.672  1.00  0.490          C  
ATOM  15275  O   GLY C7402      53.917 -21.538 -79.560  1.00  0.530          O  
ATOM  15275  H   GLY C7402      56.460 -23.450 -82.404  1.00  0.500          H  
ATOM  15275 1HA  GLY C7402      56.245 -22.708 -80.202  1.00  0.530          H  
ATOM  15275 2HA  GLY C7402      56.301 -21.053 -80.739  1.00  0.530          H  
ATOM  15275  N   ALA C7403      53.459 -22.158 -81.676  1.00  0.480          N  
ATOM  15275  CA  ALA C7403      52.000 -22.041 -81.492  1.00  0.520          C  
ATOM  15275  C   ALA C7403      51.540 -22.974 -80.388  1.00  0.550          C  
ATOM  15275  O   ALA C7403      50.683 -22.640 -79.575  1.00  0.620          O  
ATOM  15275  CB  ALA C7403      51.246 -22.375 -82.778  1.00  0.710          C  
ATOM  15275  H   ALA C7403      53.840 -22.422 -82.574  1.00  0.580          H  
ATOM  15276  HA  ALA C7403      51.772 -21.019 -81.193  1.00  0.620          H  
ATOM  15276 1HB  ALA C7403      50.171 -22.277 -82.612  1.00  0.850          H  
ATOM  15276 2HB  ALA C7403      51.556 -21.694 -83.571  1.00  0.850          H  
ATOM  15276 3HB  ALA C7403      51.471 -23.392 -83.071  1.00  0.850          H  
ATOM  15276  N   TRP C7404      52.170 -24.133 -80.332  1.00  0.550          N  
ATOM  15276  CA  TRP C7404      51.871 -25.147 -79.351  1.00  0.560          C  
ATOM  15276  C   TRP C7404      52.942 -25.095 -78.263  1.00  0.550          C  
ATOM  15276  O   TRP C7404      54.094 -25.478 -78.487  1.00  0.620          O  
ATOM  15276  CB  TRP C7404      51.864 -26.521 -80.044  1.00  0.780          C  
ATOM  15276  CG  TRP C7404      51.471 -27.681 -79.201  1.00  0.780          C  
ATOM  15277  CD1 TRP C7404      50.231 -28.215 -79.129  1.00  0.780          C  
ATOM  15277  CD2 TRP C7404      52.300 -28.476 -78.299  1.00  0.780          C  
ATOM  15277  NE1 TRP C7404      50.221 -29.258 -78.238  1.00  0.780          N  
ATOM  15277  CE2 TRP C7404      51.470 -29.419 -77.719  1.00  0.780          C  
ATOM  15277  CE3 TRP C7404      53.659 -28.458 -77.942  1.00  0.780          C  
ATOM  15277  CZ2 TRP C7404      51.932 -30.331 -76.790  1.00  0.780          C  
ATOM  15277  CZ3 TRP C7404      54.117 -29.371 -77.023  1.00  0.780          C  
ATOM  15277  CH2 TRP C7404      53.275 -30.282 -76.457  1.00  0.780          C  
ATOM  15277  H   TRP C7404      52.863 -24.325 -81.034  1.00  0.660          H  
ATOM  15277  HA  TRP C7404      50.897 -24.946 -78.904  1.00  0.670          H  
ATOM  15278 1HB  TRP C7404      51.168 -26.483 -80.874  1.00  0.940          H  
ATOM  15278 2HB  TRP C7404      52.824 -26.715 -80.451  1.00  0.940          H  
ATOM  15278  HD1 TRP C7404      49.365 -27.862 -79.690  1.00  0.940          H  
ATOM  15278  HE1 TRP C7404      49.427 -29.834 -77.985  1.00  0.940          H  
ATOM  15278  HE3 TRP C7404      54.346 -27.754 -78.375  1.00  0.940          H  
ATOM  15278  HZ2 TRP C7404      51.276 -31.072 -76.333  1.00  0.940          H  
ATOM  15278  HZ3 TRP C7404      55.174 -29.346 -76.754  1.00  0.940          H  
ATOM  15278  HH2 TRP C7404      53.672 -30.988 -75.729  1.00  0.940          H  
ATOM  15278  N   ASN C7405      52.585 -24.542 -77.104  1.00  0.500          N  
ATOM  15278  CA  ASN C7405      53.507 -24.400 -75.973  1.00  0.510          C  
ATOM  15279  C   ASN C7405      53.280 -25.525 -74.972  1.00  0.530          C  
ATOM  15279  O   ASN C7405      52.207 -25.609 -74.356  1.00  0.560          O  
ATOM  15279  CB  ASN C7405      53.397 -23.053 -75.287  1.00  0.710          C  
ATOM  15279  CG  ASN C7405      54.512 -22.850 -74.200  1.00  0.710          C  
ATOM  15279  OD1 ASN C7405      55.002 -23.781 -73.514  1.00  0.710          O  
ATOM  15279  ND2 ASN C7405      54.917 -21.606 -74.058  1.00  0.710          N  
ATOM  15279  H   ASN C7405      51.640 -24.186 -77.013  1.00  0.600          H  
ATOM  15279  HA  ASN C7405      54.528 -24.499 -76.339  1.00  0.610          H  
ATOM  15279 1HB  ASN C7405      53.478 -22.259 -76.034  1.00  0.850          H  
ATOM  15279 2HB  ASN C7405      52.417 -22.962 -74.814  1.00  0.850          H  
ATOM  15280 1HD2 ASN C7405      55.631 -21.386 -73.387  1.00  0.850          H  
ATOM  15280 2HD2 ASN C7405      54.516 -20.880 -74.620  1.00  0.850          H  
ATOM  15280  N   GLY C7406      54.263 -26.399 -74.798  1.00  0.540          N  
ATOM  15280  CA  GLY C7406      54.081 -27.548 -73.925  1.00  0.580          C  
ATOM  15280  C   GLY C7406      53.654 -27.219 -72.483  1.00  0.640          C  
ATOM  15280  O   GLY C7406      52.904 -27.991 -71.878  1.00  0.650          O  
ATOM  15280  H   GLY C7406      55.168 -26.290 -75.274  1.00  0.650          H  
ATOM  15280 1HA  GLY C7406      53.340 -28.209 -74.370  1.00  0.700          H  
ATOM  15280 2HA  GLY C7406      55.013 -28.111 -73.902  1.00  0.700          H  
ATOM  15280  N   THR C7407      54.026 -26.053 -71.933  1.00  0.680          N  
ATOM  15281  CA  THR C7407      53.677 -25.759 -70.536  1.00  0.750          C  
ATOM  15281  C   THR C7407      52.220 -25.361 -70.324  1.00  0.720          C  
ATOM  15281  O   THR C7407      51.770 -25.244 -69.180  1.00  0.750          O  
ATOM  15281  CB  THR C7407      54.575 -24.667 -69.925  1.00  1.020          C  
ATOM  15281  OG1 THR C7407      54.406 -23.434 -70.630  1.00  1.020          O  
ATOM  15281  CG2 THR C7407      56.026 -25.105 -70.031  1.00  1.020          C  
ATOM  15281  H   THR C7407      54.591 -25.373 -72.453  1.00  0.820          H  
ATOM  15281  HA  THR C7407      53.848 -26.668 -69.960  1.00  0.900          H  
ATOM  15281  HB  THR C7407      54.314 -24.519 -68.876  1.00  1.230          H  
ATOM  15281  HG1 THR C7407      53.551 -23.049 -70.408  1.00  1.230          H  
ATOM  15282 1HG2 THR C7407      56.666 -24.339 -69.594  1.00  1.230          H  
ATOM  15282 2HG2 THR C7407      56.163 -26.044 -69.492  1.00  1.230          H  
ATOM  15282 3HG2 THR C7407      56.290 -25.240 -71.076  1.00  1.230          H  
ATOM  15282  N   THR C7408      51.479 -25.147 -71.416  1.00  0.660          N  
ATOM  15282  CA  THR C7408      50.065 -24.801 -71.349  1.00  0.620          C  
ATOM  15282  C   THR C7408      49.285 -25.952 -71.968  1.00  0.570          C  
ATOM  15282  O   THR C7408      48.103 -25.818 -72.274  1.00  0.530          O  
ATOM  15282  CB  THR C7408      49.696 -23.505 -72.118  1.00  0.880          C  
ATOM  15282  OG1 THR C7408      49.998 -23.657 -73.509  1.00  0.880          O  
ATOM  15282  CG2 THR C7408      50.485 -22.339 -71.579  1.00  0.880          C  
ATOM  15283  H   THR C7408      51.894 -25.258 -72.348  1.00  0.790          H  
ATOM  15283  HA  THR C7408      49.765 -24.701 -70.307  1.00  0.740          H  
ATOM  15283  HB  THR C7408      48.631 -23.311 -72.004  1.00  1.060          H  
ATOM  15283  HG1 THR C7408      49.473 -23.022 -74.034  1.00  1.060          H  
ATOM  15283 1HG2 THR C7408      50.215 -21.436 -72.123  1.00  1.060          H  
ATOM  15283 2HG2 THR C7408      50.255 -22.219 -70.546  1.00  1.060          H  
ATOM  15283 3HG2 THR C7408      51.550 -22.531 -71.698  1.00  1.060          H  
ATOM  15283  N   ALA C7409      49.974 -27.080 -72.205  1.00  0.570          N  
ATOM  15283  CA  ALA C7409      49.433 -28.270 -72.854  1.00  0.540          C  
ATOM  15283  C   ALA C7409      48.918 -27.967 -74.256  1.00  0.510          C  
ATOM  15284  O   ALA C7409      47.946 -28.572 -74.708  1.00  0.480          O  
ATOM  15284  CB  ALA C7409      48.301 -28.875 -72.028  1.00  0.770          C  
ATOM  15284  H   ALA C7409      50.953 -27.139 -71.916  1.00  0.680          H  
ATOM  15284  HA  ALA C7409      50.245 -28.994 -72.938  1.00  0.650          H  
ATOM  15284 1HB  ALA C7409      47.942 -29.778 -72.517  1.00  0.920          H  
ATOM  15284 2HB  ALA C7409      48.670 -29.122 -71.033  1.00  0.920          H  
ATOM  15284 3HB  ALA C7409      47.482 -28.173 -71.947  1.00  0.920          H  
ATOM  15284  N   GLY C7410      49.547 -27.017 -74.948  1.00  0.510          N  
ATOM  15284  CA  GLY C7410      49.141 -26.685 -76.294  1.00  0.480          C  
ATOM  15284  C   GLY C7410      47.935 -25.756 -76.386  1.00  0.470          C  
ATOM  15285  O   GLY C7410      47.486 -25.418 -77.495  1.00  0.450          O  
ATOM  15285  H   GLY C7410      50.376 -26.547 -74.570  1.00  0.610          H  
ATOM  15285 1HA  GLY C7410      49.987 -26.247 -76.822  1.00  0.580          H  
ATOM  15285 2HA  GLY C7410      48.892 -27.607 -76.791  1.00  0.580          H  
ATOM  15285  N   LEU C7411      47.391 -25.327 -75.257  1.00  0.470          N  
ATOM  15285  CA  LEU C7411      46.211 -24.503 -75.331  1.00  0.440          C  
ATOM  15285  C   LEU C7411      46.537 -23.225 -76.071  1.00  0.460          C  
ATOM  15285  O   LEU C7411      47.657 -22.718 -76.004  1.00  0.510          O  
ATOM  15285  CB  LEU C7411      45.651 -24.219 -73.934  1.00  0.630          C  
ATOM  15285  CG  LEU C7411      45.074 -25.421 -73.126  1.00  0.630          C  
ATOM  15286  CD1 LEU C7411      44.763 -24.920 -71.733  1.00  0.630          C  
ATOM  15286  CD2 LEU C7411      43.797 -25.993 -73.788  1.00  0.630          C  
ATOM  15286  H   LEU C7411      47.768 -25.600 -74.342  1.00  0.560          H  
ATOM  15286  HA  LEU C7411      45.457 -25.032 -75.906  1.00  0.530          H  
ATOM  15286 1HB  LEU C7411      46.440 -23.771 -73.336  1.00  0.750          H  
ATOM  15286 2HB  LEU C7411      44.846 -23.512 -74.034  1.00  0.750          H  
ATOM  15286  HG  LEU C7411      45.818 -26.213 -73.058  1.00  0.750          H  
ATOM  15286 1HD1 LEU C7411      44.371 -25.735 -71.137  1.00  0.750          H  
ATOM  15286 2HD1 LEU C7411      45.675 -24.543 -71.281  1.00  0.750          H  
ATOM  15286 3HD1 LEU C7411      44.024 -24.122 -71.788  1.00  0.750          H  
ATOM  15287 1HD2 LEU C7411      43.421 -26.818 -73.181  1.00  0.750          H  
ATOM  15287 2HD2 LEU C7411      43.032 -25.218 -73.855  1.00  0.750          H  
ATOM  15287 3HD2 LEU C7411      44.017 -26.364 -74.785  1.00  0.750          H  
ATOM  15287  N   MET C7412      45.541 -22.739 -76.807  1.00  0.430          N  
ATOM  15287  CA  MET C7412      45.564 -21.538 -77.646  1.00  0.450          C  
ATOM  15287  C   MET C7412      46.374 -21.683 -78.956  1.00  0.460          C  
ATOM  15287  O   MET C7412      46.565 -20.690 -79.675  1.00  0.480          O  
ATOM  15287  CB  MET C7412      46.109 -20.321 -76.875  1.00  0.620          C  
ATOM  15287  CG  MET C7412      45.219 -19.701 -75.777  1.00  0.620          C  
ATOM  15287  SD  MET C7412      45.079 -20.686 -74.257  1.00  0.620          S  
ATOM  15288  CE  MET C7412      46.745 -20.673 -73.520  1.00  0.620          C  
ATOM  15288  H   MET C7412      44.671 -23.250 -76.782  1.00  0.520          H  
ATOM  15288  HA  MET C7412      44.540 -21.322 -77.913  1.00  0.540          H  
ATOM  15288 1HB  MET C7412      47.079 -20.517 -76.474  1.00  0.750          H  
ATOM  15288 2HB  MET C7412      46.232 -19.518 -77.594  1.00  0.750          H  
ATOM  15288 1HG  MET C7412      45.615 -18.720 -75.511  1.00  0.750          H  
ATOM  15288 2HG  MET C7412      44.214 -19.556 -76.183  1.00  0.750          H  
ATOM  15288 1HE  MET C7412      46.734 -21.236 -72.586  1.00  0.750          H  
ATOM  15288 2HE  MET C7412      47.452 -21.129 -74.191  1.00  0.750          H  
ATOM  15288 3HE  MET C7412      47.061 -19.674 -73.335  1.00  0.750          H  
ATOM  15289  N   ALA C7413      46.826 -22.905 -79.302  1.00  0.460          N  
ATOM  15289  CA  ALA C7413      47.537 -23.102 -80.575  1.00  0.470          C  
ATOM  15289  C   ALA C7413      46.641 -22.738 -81.763  1.00  0.430          C  
ATOM  15289  O   ALA C7413      47.112 -22.185 -82.762  1.00  0.470          O  
ATOM  15289  CB  ALA C7413      48.033 -24.537 -80.714  1.00  0.650          C  
ATOM  15289  H   ALA C7413      46.720 -23.686 -78.650  1.00  0.550          H  
ATOM  15289  HA  ALA C7413      48.398 -22.434 -80.581  1.00  0.560          H  
ATOM  15289 1HB  ALA C7413      48.582 -24.636 -81.639  1.00  0.780          H  
ATOM  15289 2HB  ALA C7413      48.687 -24.769 -79.875  1.00  0.780          H  
ATOM  15289 3HB  ALA C7413      47.194 -25.219 -80.717  1.00  0.780          H  
ATOM  15290  N   GLY C7414      45.339 -23.039 -81.642  1.00  0.370          N  
ATOM  15290  CA  GLY C7414      44.330 -22.749 -82.664  1.00  0.340          C  
ATOM  15290  C   GLY C7414      44.233 -21.253 -82.901  1.00  0.370          C  
ATOM  15290  O   GLY C7414      44.247 -20.794 -84.046  1.00  0.390          O  
ATOM  15290  H   GLY C7414      45.033 -23.500 -80.796  1.00  0.440          H  
ATOM  15290 1HA  GLY C7414      44.587 -23.244 -83.595  1.00  0.410          H  
ATOM  15290 2HA  GLY C7414      43.364 -23.137 -82.340  1.00  0.410          H  
ATOM  15290  N   GLU C7415      44.124 -20.491 -81.813  1.00  0.410          N  
ATOM  15290  CA  GLU C7415      44.039 -19.043 -81.866  1.00  0.430          C  
ATOM  15290  C   GLU C7415      45.254 -18.426 -82.566  1.00  0.380          C  
ATOM  15291  O   GLU C7415      45.111 -17.483 -83.361  1.00  0.370          O  
ATOM  15291  CB  GLU C7415      43.914 -18.505 -80.428  1.00  0.590          C  
ATOM  15291  CG  GLU C7415      42.556 -18.769 -79.715  1.00  0.590          C  
ATOM  15291  CD  GLU C7415      42.395 -20.135 -79.109  1.00  0.590          C  
ATOM  15291  OE1 GLU C7415      42.971 -21.085 -79.599  1.00  0.590          O  
ATOM  15291  OE2 GLU C7415      41.695 -20.233 -78.136  1.00  0.590          O  
ATOM  15291  H   GLU C7415      44.057 -20.950 -80.904  1.00  0.490          H  
ATOM  15291  HA  GLU C7415      43.145 -18.777 -82.428  1.00  0.520          H  
ATOM  15291 1HB  GLU C7415      44.678 -18.973 -79.814  1.00  0.710          H  
ATOM  15291 2HB  GLU C7415      44.115 -17.445 -80.404  1.00  0.710          H  
ATOM  15292 1HG  GLU C7415      42.431 -18.025 -78.930  1.00  0.710          H  
ATOM  15292 2HG  GLU C7415      41.754 -18.625 -80.437  1.00  0.710          H  
ATOM  15292  N   THR C7416      46.440 -18.991 -82.299  1.00  0.390          N  
ATOM  15292  CA  THR C7416      47.677 -18.522 -82.916  1.00  0.410          C  
ATOM  15292  C   THR C7416      47.646 -18.787 -84.415  1.00  0.380          C  
ATOM  15292  O   THR C7416      47.955 -17.901 -85.224  1.00  0.370          O  
ATOM  15292  CB  THR C7416      48.919 -19.224 -82.313  1.00  0.570          C  
ATOM  15292  OG1 THR C7416      49.005 -18.943 -80.902  1.00  0.570          O  
ATOM  15292  CG2 THR C7416      50.186 -18.722 -83.009  1.00  0.570          C  
ATOM  15292  H   THR C7416      46.468 -19.733 -81.593  1.00  0.470          H  
ATOM  15293  HA  THR C7416      47.763 -17.448 -82.756  1.00  0.490          H  
ATOM  15293  HB  THR C7416      48.832 -20.297 -82.451  1.00  0.680          H  
ATOM  15293  HG1 THR C7416      48.255 -19.400 -80.465  1.00  0.680          H  
ATOM  15293 1HG2 THR C7416      51.055 -19.210 -82.584  1.00  0.680          H  
ATOM  15293 2HG2 THR C7416      50.145 -18.942 -84.075  1.00  0.680          H  
ATOM  15293 3HG2 THR C7416      50.272 -17.645 -82.869  1.00  0.680          H  
ATOM  15293  N   LEU C7417      47.274 -20.012 -84.796  1.00  0.380          N  
ATOM  15293  CA  LEU C7417      47.235 -20.359 -86.201  1.00  0.350          C  
ATOM  15293  C   LEU C7417      46.187 -19.529 -86.931  1.00  0.360          C  
ATOM  15293  O   LEU C7417      46.423 -19.121 -88.067  1.00  0.350          O  
ATOM  15294  CB  LEU C7417      46.973 -21.860 -86.390  1.00  0.500          C  
ATOM  15294  CG  LEU C7417      48.120 -22.860 -85.939  1.00  0.500          C  
ATOM  15294  CD1 LEU C7417      47.586 -24.271 -86.049  1.00  0.500          C  
ATOM  15294  CD2 LEU C7417      49.386 -22.710 -86.813  1.00  0.500          C  
ATOM  15294  H   LEU C7417      47.047 -20.717 -84.086  1.00  0.460          H  
ATOM  15294  HA  LEU C7417      48.199 -20.117 -86.634  1.00  0.420          H  
ATOM  15294 1HB  LEU C7417      46.082 -22.114 -85.817  1.00  0.600          H  
ATOM  15294 2HB  LEU C7417      46.768 -22.040 -87.440  1.00  0.600          H  
ATOM  15294  HG  LEU C7417      48.377 -22.670 -84.899  1.00  0.600          H  
ATOM  15294 1HD1 LEU C7417      48.341 -24.982 -85.730  1.00  0.600          H  
ATOM  15295 2HD1 LEU C7417      46.705 -24.372 -85.424  1.00  0.600          H  
ATOM  15295 3HD1 LEU C7417      47.328 -24.462 -87.077  1.00  0.600          H  
ATOM  15295 1HD2 LEU C7417      50.140 -23.422 -86.474  1.00  0.600          H  
ATOM  15295 2HD2 LEU C7417      49.143 -22.913 -87.854  1.00  0.600          H  
ATOM  15295 3HD2 LEU C7417      49.787 -21.707 -86.727  1.00  0.600          H  
ATOM  15295  N   LEU C7418      45.046 -19.244 -86.291  1.00  0.390          N  
ATOM  15295  CA  LEU C7418      44.020 -18.460 -86.955  1.00  0.390          C  
ATOM  15295  C   LEU C7418      44.524 -17.051 -87.222  1.00  0.380          C  
ATOM  15295  O   LEU C7418      44.256 -16.496 -88.291  1.00  0.370          O  
ATOM  15295  CB  LEU C7418      42.719 -18.445 -86.148  1.00  0.550          C  
ATOM  15296  CG  LEU C7418      41.512 -17.696 -86.779  1.00  0.550          C  
ATOM  15296  CD1 LEU C7418      41.172 -18.287 -88.171  1.00  0.550          C  
ATOM  15296  CD2 LEU C7418      40.315 -17.850 -85.841  1.00  0.550          C  
ATOM  15296  H   LEU C7418      44.870 -19.632 -85.359  1.00  0.470          H  
ATOM  15296  HA  LEU C7418      43.825 -18.938 -87.907  1.00  0.470          H  
ATOM  15296 1HB  LEU C7418      42.414 -19.460 -85.947  1.00  0.660          H  
ATOM  15296 2HB  LEU C7418      42.933 -17.976 -85.188  1.00  0.660          H  
ATOM  15296  HG  LEU C7418      41.746 -16.646 -86.900  1.00  0.660          H  
ATOM  15296 1HD1 LEU C7418      40.327 -17.760 -88.582  1.00  0.660          H  
ATOM  15296 2HD1 LEU C7418      42.009 -18.171 -88.852  1.00  0.660          H  
ATOM  15297 3HD1 LEU C7418      40.927 -19.345 -88.073  1.00  0.660          H  
ATOM  15297 1HD2 LEU C7418      39.472 -17.338 -86.251  1.00  0.660          H  
ATOM  15297 2HD2 LEU C7418      40.075 -18.909 -85.727  1.00  0.660          H  
ATOM  15297 3HD2 LEU C7418      40.543 -17.438 -84.877  1.00  0.660          H  
ATOM  15297  N   LEU C7419      45.248 -16.464 -86.262  1.00  0.390          N  
ATOM  15297  CA  LEU C7419      45.813 -15.141 -86.461  1.00  0.410          C  
ATOM  15297  C   LEU C7419      46.758 -15.163 -87.664  1.00  0.400          C  
ATOM  15297  O   LEU C7419      46.717 -14.260 -88.509  1.00  0.410          O  
ATOM  15297  CB  LEU C7419      46.591 -14.706 -85.203  1.00  0.570          C  
ATOM  15297  CG  LEU C7419      47.270 -13.297 -85.219  1.00  0.570          C  
ATOM  15298  CD1 LEU C7419      46.232 -12.219 -85.337  1.00  0.570          C  
ATOM  15298  CD2 LEU C7419      48.072 -13.102 -83.955  1.00  0.570          C  
ATOM  15298  H   LEU C7419      45.370 -16.933 -85.356  1.00  0.470          H  
ATOM  15298  HA  LEU C7419      45.004 -14.454 -86.666  1.00  0.490          H  
ATOM  15298 1HB  LEU C7419      45.912 -14.753 -84.364  1.00  0.680          H  
ATOM  15298 2HB  LEU C7419      47.379 -15.439 -85.027  1.00  0.680          H  
ATOM  15298  HG  LEU C7419      47.933 -13.230 -86.085  1.00  0.680          H  
ATOM  15298 1HD1 LEU C7419      46.716 -11.251 -85.366  1.00  0.680          H  
ATOM  15298 2HD1 LEU C7419      45.676 -12.358 -86.235  1.00  0.680          H  
ATOM  15298 3HD1 LEU C7419      45.570 -12.267 -84.475  1.00  0.680          H  
ATOM  15299 1HD2 LEU C7419      48.550 -12.130 -83.989  1.00  0.680          H  
ATOM  15299 2HD2 LEU C7419      47.428 -13.152 -83.092  1.00  0.680          H  
ATOM  15299 3HD2 LEU C7419      48.833 -13.876 -83.884  1.00  0.680          H  
ATOM  15299  N   ASN C7420      47.605 -16.201 -87.748  1.00  0.380          N  
ATOM  15299  CA  ASN C7420      48.545 -16.307 -88.854  1.00  0.370          C  
ATOM  15299  C   ASN C7420      47.804 -16.440 -90.189  1.00  0.370          C  
ATOM  15299  O   ASN C7420      48.168 -15.775 -91.164  1.00  0.380          O  
ATOM  15299  CB  ASN C7420      49.458 -17.503 -88.647  1.00  0.520          C  
ATOM  15299  CG  ASN C7420      50.438 -17.311 -87.515  1.00  0.520          C  
ATOM  15299  OD1 ASN C7420      50.716 -16.190 -87.076  1.00  0.520          O  
ATOM  15300  ND2 ASN C7420      50.969 -18.402 -87.024  1.00  0.520          N  
ATOM  15300  H   ASN C7420      47.622 -16.893 -86.989  1.00  0.460          H  
ATOM  15300  HA  ASN C7420      49.143 -15.396 -88.894  1.00  0.440          H  
ATOM  15300 1HB  ASN C7420      48.859 -18.386 -88.444  1.00  0.630          H  
ATOM  15300 2HB  ASN C7420      50.020 -17.693 -89.564  1.00  0.630          H  
ATOM  15300 1HD2 ASN C7420      51.630 -18.336 -86.279  1.00  0.630          H  
ATOM  15300 2HD2 ASN C7420      50.719 -19.292 -87.398  1.00  0.630          H  
ATOM  15300  N   LEU C7421      46.721 -17.233 -90.220  1.00  0.370          N  
ATOM  15300  CA  LEU C7421      45.949 -17.397 -91.449  1.00  0.370          C  
ATOM  15300  C   LEU C7421      45.289 -16.094 -91.850  1.00  0.370          C  
ATOM  15301  O   LEU C7421      45.206 -15.776 -93.040  1.00  0.380          O  
ATOM  15301  CB  LEU C7421      44.858 -18.456 -91.287  1.00  0.520          C  
ATOM  15301  CG  LEU C7421      45.319 -19.900 -91.097  1.00  0.520          C  
ATOM  15301  CD1 LEU C7421      44.115 -20.730 -90.804  1.00  0.520          C  
ATOM  15301  CD2 LEU C7421      46.062 -20.420 -92.319  1.00  0.520          C  
ATOM  15301  H   LEU C7421      46.480 -17.777 -89.387  1.00  0.440          H  
ATOM  15301  HA  LEU C7421      46.620 -17.680 -92.242  1.00  0.440          H  
ATOM  15301 1HB  LEU C7421      44.267 -18.189 -90.411  1.00  0.620          H  
ATOM  15301 2HB  LEU C7421      44.207 -18.422 -92.157  1.00  0.620          H  
ATOM  15301  HG  LEU C7421      45.979 -19.953 -90.250  1.00  0.620          H  
ATOM  15302 1HD1 LEU C7421      44.428 -21.720 -90.640  1.00  0.620          H  
ATOM  15302 2HD1 LEU C7421      43.609 -20.357 -89.915  1.00  0.620          H  
ATOM  15302 3HD1 LEU C7421      43.452 -20.699 -91.647  1.00  0.620          H  
ATOM  15302 1HD2 LEU C7421      46.376 -21.419 -92.129  1.00  0.620          H  
ATOM  15302 2HD2 LEU C7421      45.419 -20.393 -93.194  1.00  0.620          H  
ATOM  15302 3HD2 LEU C7421      46.924 -19.833 -92.495  1.00  0.620          H  
ATOM  15302  N   ALA C7422      44.788 -15.341 -90.870  1.00  0.360          N  
ATOM  15302  CA  ALA C7422      44.170 -14.063 -91.166  1.00  0.370          C  
ATOM  15302  C   ALA C7422      45.195 -13.116 -91.801  1.00  0.390          C  
ATOM  15302  O   ALA C7422      44.867 -12.418 -92.767  1.00  0.400          O  
ATOM  15303  CB  ALA C7422      43.573 -13.475 -89.900  1.00  0.510          C  
ATOM  15303  H   ALA C7422      44.807 -15.689 -89.905  1.00  0.430          H  
ATOM  15303  HA  ALA C7422      43.371 -14.225 -91.889  1.00  0.440          H  
ATOM  15303 1HB  ALA C7422      43.091 -12.525 -90.122  1.00  0.620          H  
ATOM  15303 2HB  ALA C7422      42.839 -14.175 -89.504  1.00  0.620          H  
ATOM  15303 3HB  ALA C7422      44.356 -13.328 -89.165  1.00  0.620          H  
ATOM  15303  N   GLU C7423      46.442 -13.107 -91.297  1.00  0.400          N  
ATOM  15303  CA  GLU C7423      47.466 -12.259 -91.904  1.00  0.410          C  
ATOM  15303  C   GLU C7423      47.735 -12.703 -93.345  1.00  0.420          C  
ATOM  15303  O   GLU C7423      47.929 -11.863 -94.229  1.00  0.460          O  
ATOM  15304  CB  GLU C7423      48.762 -12.237 -91.103  1.00  0.570          C  
ATOM  15304  CG  GLU C7423      49.760 -11.195 -91.631  1.00  0.570          C  
ATOM  15304  CD  GLU C7423      51.016 -11.089 -90.835  1.00  0.570          C  
ATOM  15304  OE1 GLU C7423      51.140 -11.779 -89.858  1.00  0.570          O  
ATOM  15304  OE2 GLU C7423      51.864 -10.318 -91.210  1.00  0.570          O  
ATOM  15304  H   GLU C7423      46.648 -13.649 -90.448  1.00  0.480          H  
ATOM  15304  HA  GLU C7423      47.088 -11.242 -91.936  1.00  0.490          H  
ATOM  15304 1HB  GLU C7423      48.543 -12.022 -90.056  1.00  0.680          H  
ATOM  15304 2HB  GLU C7423      49.231 -13.223 -91.146  1.00  0.680          H  
ATOM  15304 1HG  GLU C7423      50.010 -11.423 -92.649  1.00  0.680          H  
ATOM  15305 2HG  GLU C7423      49.263 -10.224 -91.632  1.00  0.680          H  
ATOM  15305  N   MET C7424      47.752 -14.024 -93.577  1.00  0.390          N  
ATOM  15305  CA  MET C7424      47.968 -14.587 -94.909  1.00  0.400          C  
ATOM  15305  C   MET C7424      46.919 -14.097 -95.885  1.00  0.380          C  
ATOM  15305  O   MET C7424      47.247 -13.626 -96.983  1.00  0.390          O  
ATOM  15305  CB  MET C7424      47.917 -16.119 -94.828  1.00  0.560          C  
ATOM  15305  CG  MET C7424      49.080 -16.686 -94.151  1.00  0.560          C  
ATOM  15305  SD  MET C7424      49.017 -18.398 -93.658  1.00  0.560          S  
ATOM  15305  CE  MET C7424      49.021 -19.263 -95.169  1.00  0.560          C  
ATOM  15305  H   MET C7424      47.654 -14.653 -92.772  1.00  0.470          H  
ATOM  15306  HA  MET C7424      48.938 -14.269 -95.272  1.00  0.480          H  
ATOM  15306 1HB  MET C7424      47.055 -16.434 -94.299  1.00  0.670          H  
ATOM  15306 2HB  MET C7424      47.842 -16.527 -95.813  1.00  0.670          H  
ATOM  15306 1HG  MET C7424      49.843 -16.610 -94.863  1.00  0.670          H  
ATOM  15306 2HG  MET C7424      49.329 -16.080 -93.298  1.00  0.670          H  
ATOM  15306 1HE  MET C7424      49.014 -20.336 -94.969  1.00  0.670          H  
ATOM  15306 2HE  MET C7424      48.153 -18.999 -95.741  1.00  0.670          H  
ATOM  15306 3HE  MET C7424      49.906 -18.996 -95.711  1.00  0.670          H  
ATOM  15306  N   GLU C7425      45.648 -14.161 -95.470  1.00  0.360          N  
ATOM  15306  CA  GLU C7425      44.567 -13.699 -96.323  1.00  0.330          C  
ATOM  15307  C   GLU C7425      44.717 -12.200 -96.588  1.00  0.350          C  
ATOM  15307  O   GLU C7425      44.518 -11.752 -97.718  1.00  0.320          O  
ATOM  15307  CB  GLU C7425      43.202 -14.002 -95.719  1.00  0.470          C  
ATOM  15307  CG  GLU C7425      42.024 -13.730 -96.683  1.00  0.470          C  
ATOM  15307  CD  GLU C7425      40.690 -14.054 -96.085  1.00  0.470          C  
ATOM  15307  OE1 GLU C7425      40.640 -14.376 -94.929  1.00  0.470          O  
ATOM  15307  OE2 GLU C7425      39.714 -14.006 -96.791  1.00  0.470          O  
ATOM  15307  H   GLU C7425      45.440 -14.580 -94.555  1.00  0.430          H  
ATOM  15307  HA  GLU C7425      44.635 -14.222 -97.275  1.00  0.400          H  
ATOM  15307 1HB  GLU C7425      43.174 -15.043 -95.409  1.00  0.570          H  
ATOM  15308 2HB  GLU C7425      43.064 -13.402 -94.820  1.00  0.570          H  
ATOM  15308 1HG  GLU C7425      42.034 -12.693 -96.999  1.00  0.570          H  
ATOM  15308 2HG  GLU C7425      42.167 -14.340 -97.575  1.00  0.570          H  
ATOM  15308  N   LYS C7426      45.067 -11.416 -95.552  1.00  0.410          N  
ATOM  15308  CA  LYS C7426      45.226  -9.977 -95.722  1.00  0.430          C  
ATOM  15308  C   LYS C7426      46.251  -9.672 -96.794  1.00  0.360          C  
ATOM  15308  O   LYS C7426      45.980  -8.876 -97.696  1.00  0.350          O  
ATOM  15308  CB  LYS C7426      45.683  -9.299 -94.425  1.00  0.590          C  
ATOM  15308  CG  LYS C7426      45.815  -7.769 -94.512  1.00  0.590          C  
ATOM  15308  CD  LYS C7426      46.162  -7.191 -93.152  1.00  0.590          C  
ATOM  15309  CE  LYS C7426      46.267  -5.667 -93.148  1.00  0.590          C  
ATOM  15309  NZ  LYS C7426      47.515  -5.155 -93.787  1.00  0.590          N  
ATOM  15309  H   LYS C7426      45.182 -11.832 -94.620  1.00  0.490          H  
ATOM  15309  HA  LYS C7426      44.274  -9.554 -96.037  1.00  0.520          H  
ATOM  15309 1HB  LYS C7426      45.058  -9.576 -93.594  1.00  0.710          H  
ATOM  15309 2HB  LYS C7426      46.675  -9.666 -94.181  1.00  0.710          H  
ATOM  15309 1HG  LYS C7426      46.595  -7.505 -95.230  1.00  0.710          H  
ATOM  15309 2HG  LYS C7426      44.870  -7.342 -94.855  1.00  0.710          H  
ATOM  15309 1HD  LYS C7426      45.373  -7.470 -92.453  1.00  0.710          H  
ATOM  15309 2HD  LYS C7426      47.105  -7.617 -92.808  1.00  0.710          H  
ATOM  15310 1HE  LYS C7426      45.426  -5.264 -93.693  1.00  0.710          H  
ATOM  15310 2HE  LYS C7426      46.227  -5.317 -92.116  1.00  0.710          H  
ATOM  15310 1HZ  LYS C7426      47.520  -4.148 -93.765  1.00  0.710          H  
ATOM  15310 2HZ  LYS C7426      48.323  -5.500 -93.304  1.00  0.710          H  
ATOM  15310 3HZ  LYS C7426      47.562  -5.444 -94.774  1.00  0.710          H  
ATOM  15310  N   VAL C7427      47.427 -10.311 -96.701  1.00  0.330          N  
ATOM  15310  CA  VAL C7427      48.492 -10.074 -97.666  1.00  0.280          C  
ATOM  15310  C   VAL C7427      48.069 -10.474 -99.054  1.00  0.260          C  
ATOM  15310  O   VAL C7427      48.368  -9.755-100.007  1.00  0.270          O  
ATOM  15310  CB  VAL C7427      49.796 -10.787 -97.277  1.00  0.410          C  
ATOM  15311  CG1 VAL C7427      50.837 -10.710 -98.439  1.00  0.410          C  
ATOM  15311  CG2 VAL C7427      50.360 -10.090 -96.049  1.00  0.410          C  
ATOM  15311  H   VAL C7427      47.573 -10.962 -95.920  1.00  0.400          H  
ATOM  15311  HA  VAL C7427      48.698  -9.002 -97.674  1.00  0.340          H  
ATOM  15311  HB  VAL C7427      49.589 -11.838 -97.059  1.00  0.490          H  
ATOM  15311 1HG1 VAL C7427      51.760 -11.202 -98.140  1.00  0.490          H  
ATOM  15311 2HG1 VAL C7427      50.451 -11.202 -99.331  1.00  0.490          H  
ATOM  15311 3HG1 VAL C7427      51.042  -9.665 -98.664  1.00  0.490          H  
ATOM  15311 1HG2 VAL C7427      51.287 -10.558 -95.751  1.00  0.490          H  
ATOM  15311 2HG2 VAL C7427      50.550  -9.044 -96.291  1.00  0.490          H  
ATOM  15312 3HG2 VAL C7427      49.640 -10.146 -95.232  1.00  0.490          H  
ATOM  15312  N   TRP C7428      47.424 -11.631 -99.189  1.00  0.300          N  
ATOM  15312  CA  TRP C7428      46.937 -12.059-100.483  1.00  0.430          C  
ATOM  15312  C   TRP C7428      46.099 -10.966-101.118  1.00  0.380          C  
ATOM  15312  O   TRP C7428      46.326 -10.580-102.269  1.00  0.370          O  
ATOM  15312  CB  TRP C7428      46.069 -13.301-100.325  1.00  0.550          C  
ATOM  15312  CG  TRP C7428      45.398 -13.724-101.561  1.00  0.550          C  
ATOM  15312  CD1 TRP C7428      44.082 -13.540-101.886  1.00  0.550          C  
ATOM  15312  CD2 TRP C7428      45.994 -14.396-102.662  1.00  0.550          C  
ATOM  15312  NE1 TRP C7428      43.832 -14.068-103.118  1.00  0.550          N  
ATOM  15313  CE2 TRP C7428      44.994 -14.602-103.606  1.00  0.550          C  
ATOM  15313  CE3 TRP C7428      47.269 -14.830-102.921  1.00  0.550          C  
ATOM  15313  CZ2 TRP C7428      45.247 -15.239-104.791  1.00  0.550          C  
ATOM  15313  CZ3 TRP C7428      47.534 -15.465-104.093  1.00  0.550          C  
ATOM  15313  CH2 TRP C7428      46.550 -15.670-105.011  1.00  0.550          C  
ATOM  15313  H   TRP C7428      47.257 -12.222 -98.368  1.00  0.360          H  
ATOM  15313  HA  TRP C7428      47.787 -12.279-101.124  1.00  0.520          H  
ATOM  15313 1HB  TRP C7428      46.673 -14.121 -99.950  1.00  0.660          H  
ATOM  15313 2HB  TRP C7428      45.303 -13.113 -99.590  1.00  0.660          H  
ATOM  15313  HD1 TRP C7428      43.345 -13.043-101.257  1.00  0.660          H  
ATOM  15314  HE1 TRP C7428      42.928 -14.054-103.611  1.00  0.660          H  
ATOM  15314  HE3 TRP C7428      48.041 -14.657-102.210  1.00  0.660          H  
ATOM  15314  HZ2 TRP C7428      44.473 -15.406-105.542  1.00  0.660          H  
ATOM  15314  HZ3 TRP C7428      48.550 -15.796-104.276  1.00  0.660          H  
ATOM  15314  HH2 TRP C7428      46.791 -16.179-105.943  1.00  0.660          H  
ATOM  15314  N   LEU C7429      45.120 -10.465-100.367  1.00  0.380          N  
ATOM  15314  CA  LEU C7429      44.214  -9.461-100.887  1.00  0.410          C  
ATOM  15314  C   LEU C7429      44.937  -8.175-101.262  1.00  0.400          C  
ATOM  15314  O   LEU C7429      44.637  -7.586-102.304  1.00  0.480          O  
ATOM  15314  CB  LEU C7429      43.165  -9.164 -99.819  1.00  0.560          C  
ATOM  15315  CG  LEU C7429      42.183 -10.310 -99.493  1.00  0.560          C  
ATOM  15315  CD1 LEU C7429      41.436  -9.943 -98.307  1.00  0.560          C  
ATOM  15315  CD2 LEU C7429      41.253 -10.549-100.613  1.00  0.560          C  
ATOM  15315  H   LEU C7429      44.983 -10.829 -99.417  1.00  0.460          H  
ATOM  15315  HA  LEU C7429      43.751  -9.853-101.786  1.00  0.490          H  
ATOM  15315 1HB  LEU C7429      43.687  -8.909 -98.895  1.00  0.670          H  
ATOM  15315 2HB  LEU C7429      42.585  -8.295-100.129  1.00  0.670          H  
ATOM  15315  HG  LEU C7429      42.731 -11.221 -99.290  1.00  0.670          H  
ATOM  15315 1HD1 LEU C7429      40.749 -10.737 -98.055  1.00  0.670          H  
ATOM  15315 2HD1 LEU C7429      42.134  -9.792 -97.495  1.00  0.670          H  
ATOM  15316 3HD1 LEU C7429      40.899  -9.035 -98.503  1.00  0.670          H  
ATOM  15316 1HD2 LEU C7429      40.575 -11.348-100.350  1.00  0.670          H  
ATOM  15316 2HD2 LEU C7429      40.687  -9.646-100.820  1.00  0.670          H  
ATOM  15316 3HD2 LEU C7429      41.813 -10.835-101.475  1.00  0.670          H  
ATOM  15316  N   GLU C7430      45.894  -7.741-100.432  1.00  0.340          N  
ATOM  15316  CA  GLU C7430      46.661  -6.533-100.719  1.00  0.340          C  
ATOM  15316  C   GLU C7430      47.546  -6.674-101.952  1.00  0.330          C  
ATOM  15316  O   GLU C7430      47.683  -5.729-102.733  1.00  0.360          O  
ATOM  15316  CB  GLU C7430      47.566  -6.155 -99.548  1.00  0.480          C  
ATOM  15316  CG  GLU C7430      46.872  -5.630 -98.316  1.00  0.480          C  
ATOM  15317  CD  GLU C7430      47.859  -5.331 -97.233  1.00  0.480          C  
ATOM  15317  OE1 GLU C7430      48.981  -5.739 -97.372  1.00  0.480          O  
ATOM  15317  OE2 GLU C7430      47.510  -4.681 -96.266  1.00  0.480          O  
ATOM  15317  H   GLU C7430      46.064  -8.247 -99.557  1.00  0.410          H  
ATOM  15317  HA  GLU C7430      45.959  -5.719-100.896  1.00  0.410          H  
ATOM  15317 1HB  GLU C7430      48.135  -7.039 -99.249  1.00  0.570          H  
ATOM  15317 2HB  GLU C7430      48.283  -5.405 -99.875  1.00  0.570          H  
ATOM  15317 1HG  GLU C7430      46.347  -4.725 -98.580  1.00  0.570          H  
ATOM  15317 2HG  GLU C7430      46.141  -6.355 -97.965  1.00  0.570          H  
ATOM  15317  N   ARG C7431      48.160  -7.854-102.123  1.00  0.290          N  
ATOM  15318  CA  ARG C7431      49.054  -8.084-103.247  1.00  0.250          C  
ATOM  15318  C   ARG C7431      48.387  -8.649-104.501  1.00  0.240          C  
ATOM  15318  O   ARG C7431      49.037  -8.746-105.543  1.00  0.310          O  
ATOM  15318  CB  ARG C7431      50.187  -9.018-102.862  1.00  0.370          C  
ATOM  15318  CG  ARG C7431      51.178  -8.503-101.825  1.00  0.370          C  
ATOM  15318  CD  ARG C7431      52.313  -9.461-101.690  1.00  0.370          C  
ATOM  15318  NE  ARG C7431      53.304  -9.075-100.674  1.00  0.370          N  
ATOM  15318  CZ  ARG C7431      54.568  -9.593-100.573  1.00  0.370          C  
ATOM  15318  NH1 ARG C7431      55.009 -10.483-101.443  1.00  0.370          N  
ATOM  15318  NH2 ARG C7431      55.374  -9.195 -99.604  1.00  0.370          N  
ATOM  15319  H   ARG C7431      48.048  -8.583-101.411  1.00  0.350          H  
ATOM  15319  HA  ARG C7431      49.494  -7.124-103.513  1.00  0.300          H  
ATOM  15319 1HB  ARG C7431      49.747  -9.926-102.445  1.00  0.440          H  
ATOM  15319 2HB  ARG C7431      50.746  -9.300-103.751  1.00  0.440          H  
ATOM  15319 1HG  ARG C7431      51.564  -7.532-102.129  1.00  0.440          H  
ATOM  15319 2HG  ARG C7431      50.673  -8.413-100.860  1.00  0.440          H  
ATOM  15319 1HD  ARG C7431      51.902 -10.408-101.406  1.00  0.440          H  
ATOM  15319 2HD  ARG C7431      52.814  -9.553-102.652  1.00  0.440          H  
ATOM  15319  HE  ARG C7431      53.018  -8.392 -99.983  1.00  0.440          H  
ATOM  15319 1HH1 ARG C7431      54.424 -10.791-102.200  1.00  0.440          H  
ATOM  15320 2HH1 ARG C7431      55.985 -10.849-101.373  1.00  0.440          H  
ATOM  15320 1HH2 ARG C7431      55.061  -8.512 -98.931  1.00  0.440          H  
ATOM  15320 2HH2 ARG C7431      56.318  -9.573 -99.543  1.00  0.440          H  
ATOM  15320  N   ASP C7432      47.110  -9.010-104.432  1.00  0.340          N  
ATOM  15320  CA  ASP C7432      46.409  -9.513-105.602  1.00  0.350          C  
ATOM  15320  C   ASP C7432      46.459  -8.462-106.709  1.00  0.400          C  
ATOM  15320  O   ASP C7432      46.403  -7.258-106.439  1.00  0.650          O  
ATOM  15320  CB  ASP C7432      44.973  -9.923-105.268  1.00  0.490          C  
ATOM  15320  CG  ASP C7432      44.296 -10.597-106.441  1.00  0.490          C  
ATOM  15320  OD1 ASP C7432      44.996 -11.227-107.217  1.00  0.490          O  
ATOM  15321  OD2 ASP C7432      43.093 -10.523-106.539  1.00  0.490          O  
ATOM  15321  H   ASP C7432      46.616  -9.005-103.539  1.00  0.410          H  
ATOM  15321  HA  ASP C7432      46.929 -10.402-105.957  1.00  0.420          H  
ATOM  15321 1HB  ASP C7432      44.979 -10.615-104.421  1.00  0.580          H  
ATOM  15321 2HB  ASP C7432      44.400  -9.042-104.964  1.00  0.580          H  
ATOM  15321  N   GLU C7433      46.598  -8.915-107.955  1.00  0.300          N  
ATOM  15321  CA  GLU C7433      46.699  -8.018-109.108  1.00  0.310          C  
ATOM  15321  C   GLU C7433      45.930  -8.496-110.328  1.00  0.300          C  
ATOM  15321  O   GLU C7433      46.035  -9.657-110.735  1.00  0.340          O  
ATOM  15321  CB  GLU C7433      48.166  -7.823-109.522  1.00  0.430          C  
ATOM  15322  CG  GLU C7433      48.338  -6.875-110.727  1.00  0.430          C  
ATOM  15322  CD  GLU C7433      49.743  -6.574-111.117  1.00  0.430          C  
ATOM  15322  OE1 GLU C7433      50.659  -6.958-110.435  1.00  0.430          O  
ATOM  15322  OE2 GLU C7433      49.903  -5.963-112.137  1.00  0.430          O  
ATOM  15322  H   GLU C7433      46.594  -9.925-108.090  1.00  0.360          H  
ATOM  15322  HA  GLU C7433      46.322  -7.046-108.824  1.00  0.370          H  
ATOM  15322 1HB  GLU C7433      48.732  -7.421-108.678  1.00  0.520          H  
ATOM  15322 2HB  GLU C7433      48.600  -8.788-109.782  1.00  0.520          H  
ATOM  15322 1HG  GLU C7433      47.874  -7.324-111.594  1.00  0.520          H  
ATOM  15322 2HG  GLU C7433      47.821  -5.941-110.517  1.00  0.520          H  
ATOM  15323  N   ARG C7434      45.216  -7.576-110.991  1.00  0.290          N  
ATOM  15323  CA  ARG C7434      44.517  -7.928-112.224  1.00  0.310          C  
ATOM  15323  C   ARG C7434      45.537  -7.937-113.340  1.00  0.310          C  
ATOM  15323  O   ARG C7434      45.636  -7.001-114.132  1.00  0.310          O  
ATOM  15323  CB  ARG C7434      43.383  -6.968-112.553  1.00  0.430          C  
ATOM  15323  CG  ARG C7434      42.267  -7.006-111.563  1.00  0.430          C  
ATOM  15323  CD  ARG C7434      41.125  -6.157-111.902  1.00  0.430          C  
ATOM  15323  NE  ARG C7434      40.097  -6.269-110.864  1.00  0.430          N  
ATOM  15323  CZ  ARG C7434      38.903  -5.650-110.862  1.00  0.430          C  
ATOM  15323  NH1 ARG C7434      38.560  -4.852-111.858  1.00  0.430          N  
ATOM  15324  NH2 ARG C7434      38.065  -5.850-109.852  1.00  0.430          N  
ATOM  15324  H   ARG C7434      45.186  -6.626-110.647  1.00  0.350          H  
ATOM  15324  HA  ARG C7434      44.101  -8.931-112.125  1.00  0.370          H  
ATOM  15324 1HB  ARG C7434      43.765  -5.950-112.589  1.00  0.510          H  
ATOM  15324 2HB  ARG C7434      42.976  -7.205-113.536  1.00  0.510          H  
ATOM  15324 1HG  ARG C7434      41.922  -8.027-111.412  1.00  0.510          H  
ATOM  15324 2HG  ARG C7434      42.647  -6.620-110.661  1.00  0.510          H  
ATOM  15324 1HD  ARG C7434      41.448  -5.117-111.961  1.00  0.510          H  
ATOM  15324 2HD  ARG C7434      40.699  -6.472-112.854  1.00  0.510          H  
ATOM  15324  HE  ARG C7434      40.296  -6.887-110.087  1.00  0.510          H  
ATOM  15325 1HH1 ARG C7434      39.191  -4.699-112.630  1.00  0.510          H  
ATOM  15325 2HH1 ARG C7434      37.660  -4.393-111.852  1.00  0.510          H  
ATOM  15325 1HH2 ARG C7434      38.326  -6.467-109.054  1.00  0.510          H  
ATOM  15325 2HH2 ARG C7434      37.164  -5.408-109.854  1.00  0.510          H  
ATOM  15325  N   ALA C7435      46.306  -9.012-113.350  1.00  0.310          N  
ATOM  15325  CA  ALA C7435      47.449  -9.206-114.221  1.00  0.290          C  
ATOM  15325  C   ALA C7435      47.064  -9.139-115.669  1.00  0.320          C  
ATOM  15325  O   ALA C7435      45.969  -9.550-116.057  1.00  0.360          O  
ATOM  15325  CB  ALA C7435      48.083 -10.551-113.960  1.00  0.410          C  
ATOM  15325  H   ALA C7435      46.106  -9.697-112.619  1.00  0.370          H  
ATOM  15326  HA  ALA C7435      48.174  -8.415-114.010  1.00  0.350          H  
ATOM  15326 1HB  ALA C7435      48.955 -10.651-114.599  1.00  0.500          H  
ATOM  15326 2HB  ALA C7435      48.365 -10.608-112.930  1.00  0.500          H  
ATOM  15326 3HB  ALA C7435      47.366 -11.340-114.183  1.00  0.500          H  
ATOM  15326  N   LEU C7436      47.975  -8.639-116.484  1.00  0.330          N  
ATOM  15326  CA  LEU C7436      47.707  -8.583-117.906  1.00  0.380          C  
ATOM  15326  C   LEU C7436      47.979  -9.935-118.527  1.00  0.350          C  
ATOM  15326  O   LEU C7436      49.053 -10.500-118.347  1.00  0.310          O  
ATOM  15326  CB  LEU C7436      48.568  -7.484-118.554  1.00  0.510          C  
ATOM  15326  CG  LEU C7436      48.507  -7.325-120.096  1.00  0.510          C  
ATOM  15327  CD1 LEU C7436      47.117  -6.899-120.549  1.00  0.510          C  
ATOM  15327  CD2 LEU C7436      49.566  -6.291-120.514  1.00  0.510          C  
ATOM  15327  H   LEU C7436      48.874  -8.330-116.099  1.00  0.400          H  
ATOM  15327  HA  LEU C7436      46.655  -8.340-118.044  1.00  0.460          H  
ATOM  15327 1HB  LEU C7436      48.264  -6.531-118.122  1.00  0.610          H  
ATOM  15327 2HB  LEU C7436      49.588  -7.649-118.282  1.00  0.610          H  
ATOM  15327  HG  LEU C7436      48.730  -8.274-120.565  1.00  0.610          H  
ATOM  15327 1HD1 LEU C7436      47.109  -6.798-121.635  1.00  0.610          H  
ATOM  15327 2HD1 LEU C7436      46.383  -7.644-120.261  1.00  0.610          H  
ATOM  15327 3HD1 LEU C7436      46.860  -5.943-120.094  1.00  0.610          H  
ATOM  15328 1HD2 LEU C7436      49.560  -6.175-121.599  1.00  0.610          H  
ATOM  15328 2HD2 LEU C7436      49.343  -5.332-120.047  1.00  0.610          H  
ATOM  15328 3HD2 LEU C7436      50.548  -6.623-120.192  1.00  0.610          H  
ATOM  15328  N   GLU C7437      46.992 -10.496-119.209  1.00  0.420          N  
ATOM  15328  CA  GLU C7437      47.177 -11.801-119.831  1.00  0.410          C  
ATOM  15328  C   GLU C7437      47.507 -11.627-121.296  1.00  0.330          C  
ATOM  15328  O   GLU C7437      46.827 -10.884-122.007  1.00  0.300          O  
ATOM  15328  CB  GLU C7437      45.942 -12.688-119.646  1.00  0.580          C  
ATOM  15328  CG  GLU C7437      46.081 -14.105-120.240  1.00  0.580          C  
ATOM  15328  CD  GLU C7437      44.882 -14.981-119.985  1.00  0.580          C  
ATOM  15329  OE1 GLU C7437      44.414 -15.022-118.863  1.00  0.580          O  
ATOM  15329  OE2 GLU C7437      44.415 -15.592-120.911  1.00  0.580          O  
ATOM  15329  H   GLU C7437      46.113 -10.005-119.308  1.00  0.500          H  
ATOM  15329  HA  GLU C7437      48.020 -12.303-119.364  1.00  0.490          H  
ATOM  15329 1HB  GLU C7437      45.728 -12.789-118.583  1.00  0.690          H  
ATOM  15329 2HB  GLU C7437      45.080 -12.212-120.111  1.00  0.690          H  
ATOM  15329 1HG  GLU C7437      46.231 -14.030-121.318  1.00  0.690          H  
ATOM  15329 2HG  GLU C7437      46.970 -14.578-119.813  1.00  0.690          H  
ATOM  15329  N   VAL C7438      48.562 -12.296-121.742  1.00  0.320          N  
ATOM  15329  CA  VAL C7438      48.969 -12.206-123.133  1.00  0.260          C  
ATOM  15330  C   VAL C7438      49.183 -13.593-123.750  1.00  0.270          C  
ATOM  15330  O   VAL C7438      49.566 -14.541-123.059  1.00  0.240          O  
ATOM  15330  CB  VAL C7438      50.273 -11.368-123.235  1.00  0.390          C  
ATOM  15330  CG1 VAL C7438      50.035  -9.945-122.702  1.00  0.390          C  
ATOM  15330  CG2 VAL C7438      51.418 -12.029-122.436  1.00  0.390          C  
ATOM  15330  H   VAL C7438      49.063 -12.895-121.082  1.00  0.380          H  
ATOM  15330  HA  VAL C7438      48.185 -11.698-123.693  1.00  0.310          H  
ATOM  15330  HB  VAL C7438      50.543 -11.287-124.274  1.00  0.470          H  
ATOM  15330 1HG1 VAL C7438      50.943  -9.359-122.803  1.00  0.470          H  
ATOM  15330 2HG1 VAL C7438      49.233  -9.471-123.264  1.00  0.470          H  
ATOM  15331 3HG1 VAL C7438      49.763 -10.000-121.655  1.00  0.470          H  
ATOM  15331 1HG2 VAL C7438      52.316 -11.430-122.527  1.00  0.470          H  
ATOM  15331 2HG2 VAL C7438      51.138 -12.099-121.383  1.00  0.470          H  
ATOM  15331 3HG2 VAL C7438      51.614 -13.027-122.823  1.00  0.470          H  
ATOM  15331  N   THR C7439      49.018 -13.704-125.070  1.00  0.360          N  
ATOM  15331  CA  THR C7439      49.268 -14.991-125.716  1.00  0.410          C  
ATOM  15331  C   THR C7439      50.353 -14.859-126.767  1.00  0.420          C  
ATOM  15331  O   THR C7439      50.299 -13.998-127.649  1.00  0.430          O  
ATOM  15331  CB  THR C7439      47.998 -15.590-126.368  1.00  0.550          C  
ATOM  15331  OG1 THR C7439      46.982 -15.761-125.375  1.00  0.550          O  
ATOM  15332  CG2 THR C7439      48.336 -17.001-126.947  1.00  0.550          C  
ATOM  15332  H   THR C7439      48.714 -12.910-125.619  1.00  0.430          H  
ATOM  15332  HA  THR C7439      49.623 -15.698-124.970  1.00  0.490          H  
ATOM  15332  HB  THR C7439      47.633 -14.938-127.159  1.00  0.660          H  
ATOM  15332  HG1 THR C7439      46.647 -14.900-125.113  1.00  0.660          H  
ATOM  15332 1HG2 THR C7439      47.440 -17.434-127.385  1.00  0.660          H  
ATOM  15332 2HG2 THR C7439      49.104 -16.928-127.714  1.00  0.660          H  
ATOM  15332 3HG2 THR C7439      48.693 -17.647-126.142  1.00  0.660          H  
ATOM  15332  N   ARG C7440      51.343 -15.728-126.658  1.00  0.420          N  
ATOM  15332  CA  ARG C7440      52.477 -15.789-127.561  1.00  0.410          C  
ATOM  15333  C   ARG C7440      52.506 -17.049-128.400  1.00  0.370          C  
ATOM  15333  O   ARG C7440      52.561 -18.157-127.867  1.00  0.460          O  
ATOM  15333  CB  ARG C7440      53.761 -15.709-126.750  1.00  0.580          C  
ATOM  15333  CG  ARG C7440      55.094 -15.844-127.505  1.00  0.580          C  
ATOM  15333  CD  ARG C7440      55.346 -14.756-128.469  1.00  0.580          C  
ATOM  15333  NE  ARG C7440      56.772 -14.591-128.712  1.00  0.580          N  
ATOM  15333  CZ  ARG C7440      57.556 -15.206-129.636  1.00  0.580          C  
ATOM  15333  NH1 ARG C7440      57.098 -16.103-130.508  1.00  0.580          N  
ATOM  15333  NH2 ARG C7440      58.844 -14.886-129.669  1.00  0.580          N  
ATOM  15333  H   ARG C7440      51.291 -16.387-125.876  1.00  0.500          H  
ATOM  15334  HA  ARG C7440      52.426 -14.929-128.230  1.00  0.490          H  
ATOM  15334 1HB  ARG C7440      53.786 -14.762-126.211  1.00  0.690          H  
ATOM  15334 2HB  ARG C7440      53.738 -16.500-126.004  1.00  0.690          H  
ATOM  15334 1HG  ARG C7440      55.903 -15.848-126.790  1.00  0.690          H  
ATOM  15334 2HG  ARG C7440      55.106 -16.774-128.057  1.00  0.690          H  
ATOM  15334 1HD  ARG C7440      54.856 -14.977-129.416  1.00  0.690          H  
ATOM  15334 2HD  ARG C7440      54.963 -13.816-128.068  1.00  0.690          H  
ATOM  15334  HE  ARG C7440      57.229 -13.884-128.106  1.00  0.690          H  
ATOM  15334 1HH1 ARG C7440      56.112 -16.390-130.551  1.00  0.690          H  
ATOM  15334 2HH1 ARG C7440      57.730 -16.515-131.174  1.00  0.690          H  
ATOM  15335 1HH2 ARG C7440      59.214 -14.193-129.011  1.00  0.690          H  
ATOM  15335 2HH2 ARG C7440      59.459 -15.312-130.340  1.00  0.690          H  
ATOM  15335  N   THR C7441      52.477 -16.898-129.709  1.00  0.250          N  
ATOM  15335  CA  THR C7441      52.558 -18.078-130.552  1.00  0.210          C  
ATOM  15335  C   THR C7441      54.020 -18.304-130.905  1.00  0.230          C  
ATOM  15335  O   THR C7441      54.724 -17.373-131.311  1.00  0.230          O  
ATOM  15335  CB  THR C7441      51.663 -17.976-131.809  1.00  0.310          C  
ATOM  15335  OG1 THR C7441      50.276 -17.865-131.401  1.00  0.310          O  
ATOM  15335  CG2 THR C7441      51.824 -19.229-132.651  1.00  0.310          C  
ATOM  15335  H   THR C7441      52.412 -15.969-130.107  1.00  0.300          H  
ATOM  15336  HA  THR C7441      52.220 -18.946-129.989  1.00  0.250          H  
ATOM  15336  HB  THR C7441      51.938 -17.101-132.396  1.00  0.370          H  
ATOM  15336  HG1 THR C7441      50.128 -16.994-131.017  1.00  0.370          H  
ATOM  15336 1HG2 THR C7441      51.178 -19.169-133.523  1.00  0.370          H  
ATOM  15336 2HG2 THR C7441      52.855 -19.342-132.979  1.00  0.370          H  
ATOM  15336 3HG2 THR C7441      51.538 -20.079-132.041  1.00  0.370          H  
ATOM  15336  N   VAL C7442      54.485 -19.529-130.702  1.00  0.290          N  
ATOM  15336  CA  VAL C7442      55.856 -19.890-130.985  1.00  0.290          C  
ATOM  15336  C   VAL C7442      55.969 -20.951-132.066  1.00  0.260          C  
ATOM  15336  O   VAL C7442      55.508 -22.085-131.905  1.00  0.260          O  
ATOM  15337  CB  VAL C7442      56.532 -20.421-129.695  1.00  0.410          C  
ATOM  15337  CG1 VAL C7442      57.983 -20.846-129.972  1.00  0.410          C  
ATOM  15337  CG2 VAL C7442      56.477 -19.347-128.604  1.00  0.410          C  
ATOM  15337  H   VAL C7442      53.838 -20.231-130.342  1.00  0.350          H  
ATOM  15337  HA  VAL C7442      56.386 -18.999-131.319  1.00  0.350          H  
ATOM  15337  HB  VAL C7442      56.000 -21.294-129.356  1.00  0.490          H  
ATOM  15337 1HG1 VAL C7442      58.425 -21.227-129.053  1.00  0.490          H  
ATOM  15337 2HG1 VAL C7442      58.011 -21.633-130.728  1.00  0.490          H  
ATOM  15337 3HG1 VAL C7442      58.550 -19.989-130.324  1.00  0.490          H  
ATOM  15337 1HG2 VAL C7442      56.931 -19.731-127.705  1.00  0.490          H  
ATOM  15338 2HG2 VAL C7442      57.013 -18.464-128.930  1.00  0.490          H  
ATOM  15338 3HG2 VAL C7442      55.437 -19.090-128.399  1.00  0.490          H  
ATOM  15338  N   SER C7443      56.645 -20.588-133.148  1.00  0.260          N  
ATOM  15338  CA  SER C7443      56.901 -21.516-134.233  1.00  0.280          C  
ATOM  15338  C   SER C7443      58.219 -22.180-134.005  1.00  0.240          C  
ATOM  15338  O   SER C7443      59.262 -21.512-133.997  1.00  0.250          O  
ATOM  15338  CB  SER C7443      56.927 -20.827-135.572  1.00  0.380          C  
ATOM  15338  OG  SER C7443      57.502 -21.684-136.533  1.00  0.380          O  
ATOM  15338  H   SER C7443      56.996 -19.641-133.212  1.00  0.310          H  
ATOM  15338  HA  SER C7443      56.133 -22.284-134.235  1.00  0.340          H  
ATOM  15339 1HB  SER C7443      55.916 -20.562-135.875  1.00  0.460          H  
ATOM  15339 2HB  SER C7443      57.494 -19.913-135.496  1.00  0.460          H  
ATOM  15339  HG  SER C7443      56.819 -22.352-136.790  1.00  0.460          H  
ATOM  15339  N   LEU C7444      58.190 -23.486-133.795  1.00  0.260          N  
ATOM  15339  CA  LEU C7444      59.403 -24.185-133.512  1.00  0.270          C  
ATOM  15339  C   LEU C7444      60.326 -24.140-134.715  1.00  0.290          C  
ATOM  15339  O   LEU C7444      61.539 -23.993-134.552  1.00  0.310          O  
ATOM  15339  CB  LEU C7444      59.097 -25.630-133.157  1.00  0.370          C  
ATOM  15339  CG  LEU C7444      60.258 -26.464-132.724  1.00  0.370          C  
ATOM  15339  CD1 LEU C7444      60.841 -25.901-131.512  1.00  0.370          C  
ATOM  15340  CD2 LEU C7444      59.821 -27.831-132.468  1.00  0.370          C  
ATOM  15340  H   LEU C7444      57.308 -24.011-133.787  1.00  0.310          H  
ATOM  15340  HA  LEU C7444      59.872 -23.674-132.683  1.00  0.320          H  
ATOM  15340 1HB  LEU C7444      58.348 -25.641-132.365  1.00  0.450          H  
ATOM  15340 2HB  LEU C7444      58.657 -26.101-134.037  1.00  0.450          H  
ATOM  15340  HG  LEU C7444      61.010 -26.470-133.494  1.00  0.450          H  
ATOM  15340 1HD1 LEU C7444      61.641 -26.513-131.195  1.00  0.450          H  
ATOM  15340 2HD1 LEU C7444      61.221 -24.907-131.666  1.00  0.450          H  
ATOM  15340 3HD1 LEU C7444      60.079 -25.891-130.736  1.00  0.450          H  
ATOM  15340 1HD2 LEU C7444      60.670 -28.390-132.173  1.00  0.450          H  
ATOM  15341 2HD2 LEU C7444      59.070 -27.852-131.679  1.00  0.450          H  
ATOM  15341 3HD2 LEU C7444      59.417 -28.236-133.368  1.00  0.450          H  
ATOM  15341  N   ALA C7445      59.768 -24.302-135.925  1.00  0.310          N  
ATOM  15341  CA  ALA C7445      60.588 -24.264-137.115  1.00  0.360          C  
ATOM  15341  C   ALA C7445      61.263 -22.915-137.256  1.00  0.360          C  
ATOM  15341  O   ALA C7445      62.445 -22.868-137.584  1.00  0.400          O  
ATOM  15341  CB  ALA C7445      59.759 -24.549-138.353  1.00  0.480          C  
ATOM  15341  H   ALA C7445      58.757 -24.461-136.020  1.00  0.370          H  
ATOM  15341  HA  ALA C7445      61.364 -25.019-137.014  1.00  0.430          H  
ATOM  15341 1HB  ALA C7445      60.393 -24.532-139.234  1.00  0.580          H  
ATOM  15342 2HB  ALA C7445      59.287 -25.524-138.263  1.00  0.580          H  
ATOM  15342 3HB  ALA C7445      58.984 -23.786-138.448  1.00  0.580          H  
ATOM  15342  N   GLN C7446      60.553 -21.810-136.987  1.00  0.340          N  
ATOM  15342  CA  GLN C7446      61.217 -20.520-137.120  1.00  0.350          C  
ATOM  15342  C   GLN C7446      62.305 -20.383-136.077  1.00  0.330          C  
ATOM  15342  O   GLN C7446      63.391 -19.871-136.366  1.00  0.350          O  
ATOM  15342  CB  GLN C7446      60.237 -19.359-136.999  1.00  0.490          C  
ATOM  15342  CG  GLN C7446      59.280 -19.233-138.170  1.00  0.490          C  
ATOM  15342  CD  GLN C7446      58.288 -18.096-137.997  1.00  0.490          C  
ATOM  15342  OE1 GLN C7446      57.985 -17.667-136.877  1.00  0.490          O  
ATOM  15343  NE2 GLN C7446      57.778 -17.593-139.113  1.00  0.490          N  
ATOM  15343  H   GLN C7446      59.561 -21.866-136.743  1.00  0.410          H  
ATOM  15343  HA  GLN C7446      61.683 -20.473-138.103  1.00  0.420          H  
ATOM  15343 1HB  GLN C7446      59.665 -19.476-136.085  1.00  0.580          H  
ATOM  15343 2HB  GLN C7446      60.791 -18.427-136.917  1.00  0.580          H  
ATOM  15343 1HG  GLN C7446      59.864 -19.044-139.071  1.00  0.580          H  
ATOM  15343 2HG  GLN C7446      58.728 -20.164-138.279  1.00  0.580          H  
ATOM  15343 1HE2 GLN C7446      57.120 -16.838-139.068  1.00  0.580          H  
ATOM  15343 2HE2 GLN C7446      58.048 -17.963-140.002  1.00  0.580          H  
ATOM  15343  N   PHE C7447      62.021 -20.858-134.863  1.00  0.290          N  
ATOM  15344  CA  PHE C7447      62.975 -20.799-133.779  1.00  0.280          C  
ATOM  15344  C   PHE C7447      64.255 -21.539-134.121  1.00  0.320          C  
ATOM  15344  O   PHE C7447      65.347 -21.004-133.935  1.00  0.350          O  
ATOM  15344  CB  PHE C7447      62.380 -21.342-132.488  1.00  0.400          C  
ATOM  15344  CG  PHE C7447      63.388 -21.443-131.455  1.00  0.400          C  
ATOM  15344  CD1 PHE C7447      63.872 -20.316-130.836  1.00  0.400          C  
ATOM  15344  CD2 PHE C7447      63.880 -22.668-131.098  1.00  0.400          C  
ATOM  15344  CE1 PHE C7447      64.836 -20.412-129.886  1.00  0.400          C  
ATOM  15344  CE2 PHE C7447      64.839 -22.767-130.156  1.00  0.400          C  
ATOM  15344  CZ  PHE C7447      65.321 -21.628-129.545  1.00  0.400          C  
ATOM  15345  H   PHE C7447      61.095 -21.258-134.683  1.00  0.350          H  
ATOM  15345  HA  PHE C7447      63.227 -19.753-133.614  1.00  0.340          H  
ATOM  15345 1HB  PHE C7447      61.573 -20.697-132.143  1.00  0.480          H  
ATOM  15345 2HB  PHE C7447      61.964 -22.327-132.661  1.00  0.480          H  
ATOM  15345  HD1 PHE C7447      63.486 -19.335-131.117  1.00  0.480          H  
ATOM  15345  HD2 PHE C7447      63.491 -23.562-131.587  1.00  0.480          H  
ATOM  15345  HE1 PHE C7447      65.215 -19.515-129.407  1.00  0.480          H  
ATOM  15345  HE2 PHE C7447      65.218 -23.740-129.881  1.00  0.480          H  
ATOM  15345  HZ  PHE C7447      66.089 -21.690-128.787  1.00  0.480          H  
ATOM  15345  N   TYR C7448      64.131 -22.783-134.587  1.00  0.340          N  
ATOM  15346  CA  TYR C7448      65.304 -23.565-134.938  1.00  0.430          C  
ATOM  15346  C   TYR C7448      66.062 -22.923-136.105  1.00  0.480          C  
ATOM  15346  O   TYR C7448      67.293 -22.885-136.097  1.00  0.530          O  
ATOM  15346  CB  TYR C7448      64.921 -25.020-135.216  1.00  0.570          C  
ATOM  15346  CG  TYR C7448      64.574 -25.889-133.953  1.00  0.570          C  
ATOM  15346  CD1 TYR C7448      65.088 -25.617-132.664  1.00  0.570          C  
ATOM  15346  CD2 TYR C7448      63.756 -26.984-134.109  1.00  0.570          C  
ATOM  15346  CE1 TYR C7448      64.764 -26.428-131.606  1.00  0.570          C  
ATOM  15346  CE2 TYR C7448      63.458 -27.796-133.032  1.00  0.570          C  
ATOM  15346  CZ  TYR C7448      63.957 -27.516-131.795  1.00  0.570          C  
ATOM  15347  OH  TYR C7448      63.618 -28.317-130.734  1.00  0.570          O  
ATOM  15347  H   TYR C7448      63.199 -23.190-134.696  1.00  0.410          H  
ATOM  15347  HA  TYR C7448      65.987 -23.546-134.103  1.00  0.520          H  
ATOM  15347 1HB  TYR C7448      64.050 -25.031-135.880  1.00  0.680          H  
ATOM  15347 2HB  TYR C7448      65.733 -25.510-135.755  1.00  0.680          H  
ATOM  15347  HD1 TYR C7448      65.730 -24.780-132.471  1.00  0.680          H  
ATOM  15347  HD2 TYR C7448      63.356 -27.212-135.084  1.00  0.680          H  
ATOM  15347  HE1 TYR C7448      65.143 -26.209-130.618  1.00  0.680          H  
ATOM  15347  HE2 TYR C7448      62.817 -28.661-133.164  1.00  0.680          H  
ATOM  15347  HH  TYR C7448      64.019 -27.967-129.908  1.00  0.680          H  
ATOM  15348  N   GLN C7449      65.364 -22.383-137.104  1.00  0.470          N  
ATOM  15348  CA  GLN C7449      66.045 -21.748-138.237  1.00  0.550          C  
ATOM  15348  C   GLN C7449      66.858 -20.529-137.795  1.00  0.570          C  
ATOM  15348  O   GLN C7449      67.957 -20.269-138.298  1.00  0.810          O  
ATOM  15348  CB  GLN C7449      65.016 -21.339-139.285  1.00  0.740          C  
ATOM  15348  CG  GLN C7449      64.405 -22.504-140.011  1.00  0.740          C  
ATOM  15348  CD  GLN C7449      63.212 -22.118-140.849  1.00  0.740          C  
ATOM  15348  OE1 GLN C7449      62.433 -21.229-140.483  1.00  0.740          O  
ATOM  15348  NE2 GLN C7449      63.066 -22.772-141.984  1.00  0.740          N  
ATOM  15348  H   GLN C7449      64.341 -22.445-137.111  1.00  0.560          H  
ATOM  15349  HA  GLN C7449      66.724 -22.476-138.678  1.00  0.660          H  
ATOM  15349 1HB  GLN C7449      64.213 -20.786-138.799  1.00  0.890          H  
ATOM  15349 2HB  GLN C7449      65.478 -20.681-140.016  1.00  0.890          H  
ATOM  15349 1HG  GLN C7449      65.163 -22.909-140.675  1.00  0.890          H  
ATOM  15349 2HG  GLN C7449      64.113 -23.268-139.301  1.00  0.890          H  
ATOM  15349 1HE2 GLN C7449      62.300 -22.562-142.590  1.00  0.890          H  
ATOM  15349 2HE2 GLN C7449      63.756 -23.467-142.253  1.00  0.890          H  
ATOM  15349  N   ALA C7450      66.307 -19.793-136.826  1.00  0.370          N  
ATOM  15349  CA  ALA C7450      66.873 -18.579-136.239  1.00  0.360          C  
ATOM  15349  C   ALA C7450      67.892 -18.846-135.120  1.00  0.390          C  
ATOM  15350  O   ALA C7450      68.365 -17.908-134.473  1.00  0.590          O  
ATOM  15350  CB  ALA C7450      65.747 -17.725-135.686  1.00  0.510          C  
ATOM  15350  H   ALA C7450      65.365 -20.056-136.514  1.00  0.440          H  
ATOM  15350  HA  ALA C7450      67.383 -18.035-137.031  1.00  0.430          H  
ATOM  15350 1HB  ALA C7450      66.150 -16.799-135.283  1.00  0.610          H  
ATOM  15350 2HB  ALA C7450      65.037 -17.502-136.482  1.00  0.610          H  
ATOM  15350 3HB  ALA C7450      65.241 -18.283-134.894  1.00  0.610          H  
ATOM  15350  N   LEU C7451      68.164 -20.109-134.844  1.00  0.580          N  
ATOM  15350  CA  LEU C7451      69.038 -20.555-133.775  1.00  0.700          C  
ATOM  15350  C   LEU C7451      70.516 -20.331-134.050  1.00  0.770          C  
ATOM  15351  O   LEU C7451      70.981 -20.342-135.182  1.00  1.150          O  
ATOM  15351  CB  LEU C7451      68.729 -22.035-133.505  1.00  0.930          C  
ATOM  15351  CG  LEU C7451      69.383 -22.767-132.325  1.00  0.930          C  
ATOM  15351  CD1 LEU C7451      68.890 -22.192-131.006  1.00  0.930          C  
ATOM  15351  CD2 LEU C7451      69.032 -24.263-132.444  1.00  0.930          C  
ATOM  15351  H   LEU C7451      67.736 -20.847-135.405  1.00  0.700          H  
ATOM  15351  HA  LEU C7451      68.776 -19.982-132.889  1.00  0.840          H  
ATOM  15351 1HB  LEU C7451      67.660 -22.117-133.372  1.00  1.120          H  
ATOM  15351 2HB  LEU C7451      68.995 -22.579-134.384  1.00  1.120          H  
ATOM  15351  HG  LEU C7451      70.454 -22.658-132.367  1.00  1.120          H  
ATOM  15352 1HD1 LEU C7451      69.366 -22.727-130.197  1.00  1.120          H  
ATOM  15352 2HD1 LEU C7451      69.142 -21.143-130.924  1.00  1.120          H  
ATOM  15352 3HD1 LEU C7451      67.811 -22.307-130.945  1.00  1.120          H  
ATOM  15352 1HD2 LEU C7451      69.491 -24.819-131.634  1.00  1.120          H  
ATOM  15352 2HD2 LEU C7451      67.962 -24.398-132.403  1.00  1.120          H  
ATOM  15352 3HD2 LEU C7451      69.404 -24.645-133.392  1.00  1.120          H  
ATOM  15352  N   SER C7452      71.252 -20.099-132.993  1.00  1.440          N  
ATOM  15352  CA  SER C7452      72.676 -19.958-133.099  1.00  1.590          C  
ATOM  15352  C   SER C7452      73.309 -21.310-133.333  1.00  1.610          C  
ATOM  15352  O   SER C7452      72.651 -22.349-133.295  1.00  1.900          O  
ATOM  15353  CB  SER C7452      73.238 -19.317-131.843  1.00  2.170          C  
ATOM  15353  OG  SER C7452      73.122 -20.175-130.742  1.00  2.170          O  
ATOM  15353  H   SER C7452      70.827 -20.058-132.080  1.00  1.730          H  
ATOM  15353  HA  SER C7452      72.901 -19.318-133.954  1.00  1.910          H  
ATOM  15353 1HB  SER C7452      74.284 -19.062-131.999  1.00  2.600          H  
ATOM  15353 2HB  SER C7452      72.704 -18.390-131.641  1.00  2.600          H  
ATOM  15353  HG  SER C7452      73.528 -19.712-130.001  1.00  2.600          H  
ATOM  15353  N   SER C7453      74.587 -21.290-133.635  1.00  1.370          N  
ATOM  15353  CA  SER C7453      75.319 -22.529-133.810  1.00  1.680          C  
ATOM  15353  C   SER C7453      74.742 -23.442-134.861  1.00  1.340          C  
ATOM  15354  O   SER C7453      75.341 -23.394-135.930  1.00  1.860          O  
ATOM  15354  CB  SER C7453      75.439 -23.282-132.503  1.00  2.230          C  
ATOM  15354  OG  SER C7453      76.301 -24.391-132.647  1.00  2.230          O  
ATOM  15354  H   SER C7453      75.071 -20.409-133.701  1.00  1.640          H  
ATOM  15354  HA  SER C7453      76.331 -22.270-134.125  1.00  2.020          H  
ATOM  15354 1HB  SER C7453      75.832 -22.612-131.741  1.00  2.670          H  
ATOM  15354 2HB  SER C7453      74.474 -23.605-132.168  1.00  2.670          H  
ATOM  15354  HG  SER C7453      76.372 -24.781-131.768  1.00  2.670          H  
ATOM  15354  N   ASP C7454      74.515 -24.629-134.357  1.00  1.170          N  
ATOM  15354  CA  ASP C7454      73.759 -25.533-135.213  1.00  1.080          C  
ATOM  15355  C   ASP C7454      72.297 -25.144-135.373  1.00  1.130          C  
ATOM  15355  O   ASP C7454      71.438 -25.500-134.551  1.00  1.230          O  
ATOM  15355  CB  ASP C7454      73.882 -26.963-134.623  1.00  1.550          C  
ATOM  15355  CG  ASP C7454      73.226 -28.133-135.435  1.00  1.550          C  
ATOM  15355  OD1 ASP C7454      72.631 -27.880-136.429  1.00  1.550          O  
ATOM  15355  OD2 ASP C7454      73.309 -29.279-134.991  1.00  1.550          O  
ATOM  15355  H   ASP C7454      75.376 -25.073-134.057  1.00  1.400          H  
ATOM  15355  HA  ASP C7454      74.215 -25.523-136.204  1.00  1.300          H  
ATOM  15355 1HB  ASP C7454      74.940 -27.198-134.515  1.00  1.860          H  
ATOM  15355 2HB  ASP C7454      73.471 -26.960-133.628  1.00  1.860          H  
ATOM  15356  N   ASN C7455      72.026 -24.375-136.447  1.00  1.110          N  
ATOM  15356  CA  ASN C7455      70.687 -23.894-136.726  1.00  1.100          C  
ATOM  15356  C   ASN C7455      70.103 -24.901-137.685  1.00  0.960          C  
ATOM  15356  O   ASN C7455      70.856 -25.570-138.396  1.00  1.090          O  
ATOM  15356  CB  ASN C7455      70.707 -22.515-137.340  1.00  1.540          C  
ATOM  15356  CG  ASN C7455      71.182 -22.462-138.752  1.00  1.540          C  
ATOM  15356  OD1 ASN C7455      72.256 -22.971-139.120  1.00  1.540          O  
ATOM  15356  ND2 ASN C7455      70.375 -21.821-139.582  1.00  1.540          N  
ATOM  15356  H   ASN C7455      72.772 -24.131-137.093  1.00  1.330          H  
ATOM  15356  HA  ASN C7455      70.088 -23.898-135.819  1.00  1.320          H  
ATOM  15357 1HB  ASN C7455      69.731 -22.033-137.243  1.00  1.850          H  
ATOM  15357 2HB  ASN C7455      71.415 -21.940-136.781  1.00  1.850          H  
ATOM  15357 1HD2 ASN C7455      70.615 -21.732-140.549  1.00  1.850          H  
ATOM  15357 2HD2 ASN C7455      69.509 -21.393-139.223  1.00  1.850          H  
ATOM  15357  N   PHE C7456      68.790 -25.031-137.745  1.00  0.740          N  
ATOM  15357  CA  PHE C7456      68.300 -26.006-138.715  1.00  0.650          C  
ATOM  15357  C   PHE C7456      66.867 -25.832-139.162  1.00  0.630          C  
ATOM  15357  O   PHE C7456      66.062 -25.208-138.480  1.00  0.650          O  
ATOM  15357  CB  PHE C7456      68.517 -27.427-138.183  1.00  0.950          C  
ATOM  15357  CG  PHE C7456      67.767 -27.830-136.928  1.00  0.950          C  
ATOM  15358  CD1 PHE C7456      66.578 -28.559-137.003  1.00  0.950          C  
ATOM  15358  CD2 PHE C7456      68.258 -27.499-135.670  1.00  0.950          C  
ATOM  15358  CE1 PHE C7456      65.939 -28.972-135.862  1.00  0.950          C  
ATOM  15358  CE2 PHE C7456      67.598 -27.900-134.543  1.00  0.950          C  
ATOM  15358  CZ  PHE C7456      66.459 -28.646-134.638  1.00  0.950          C  
ATOM  15358  H   PHE C7456      68.183 -24.448-137.158  1.00  0.890          H  
ATOM  15358  HA  PHE C7456      68.918 -25.905-139.609  1.00  0.780          H  
ATOM  15358 1HB  PHE C7456      68.241 -28.111-138.961  1.00  1.140          H  
ATOM  15358 2HB  PHE C7456      69.580 -27.595-137.994  1.00  1.140          H  
ATOM  15358  HD1 PHE C7456      66.171 -28.819-137.977  1.00  1.140          H  
ATOM  15359  HD2 PHE C7456      69.188 -26.921-135.585  1.00  1.140          H  
ATOM  15359  HE1 PHE C7456      65.025 -29.558-135.921  1.00  1.140          H  
ATOM  15359  HE2 PHE C7456      67.980 -27.634-133.561  1.00  1.140          H  
ATOM  15359  HZ  PHE C7456      65.960 -28.970-133.730  1.00  1.140          H  
ATOM  15359  N   ASN C7457      66.545 -26.475-140.285  1.00  0.590          N  
ATOM  15359  CA  ASN C7457      65.195 -26.508-140.818  1.00  0.600          C  
ATOM  15359  C   ASN C7457      64.453 -27.704-140.244  1.00  0.580          C  
ATOM  15359  O   ASN C7457      64.673 -28.839-140.666  1.00  0.650          O  
ATOM  15359  CB  ASN C7457      65.229 -26.612-142.334  1.00  0.840          C  
ATOM  15359  CG  ASN C7457      65.826 -25.411-143.017  1.00  0.840          C  
ATOM  15360  OD1 ASN C7457      65.362 -24.269-142.885  1.00  0.840          O  
ATOM  15360  ND2 ASN C7457      66.876 -25.651-143.769  1.00  0.840          N  
ATOM  15360  H   ASN C7457      67.278 -26.956-140.786  1.00  0.710          H  
ATOM  15360  HA  ASN C7457      64.665 -25.603-140.515  1.00  0.720          H  
ATOM  15360 1HB  ASN C7457      65.803 -27.494-142.619  1.00  1.000          H  
ATOM  15360 2HB  ASN C7457      64.214 -26.757-142.706  1.00  1.000          H  
ATOM  15360 1HD2 ASN C7457      67.324 -24.899-144.257  1.00  1.000          H  
ATOM  15360 2HD2 ASN C7457      67.227 -26.583-143.865  1.00  1.000          H  
ATOM  15360  N   LEU C7458      63.537 -27.454-139.320  1.00  0.510          N  
ATOM  15360  CA  LEU C7458      62.808 -28.523-138.648  1.00  0.460          C  
ATOM  15361  C   LEU C7458      62.118 -29.499-139.586  1.00  0.420          C  
ATOM  15361  O   LEU C7458      62.119 -30.697-139.320  1.00  0.390          O  
ATOM  15361  CB  LEU C7458      61.729 -27.937-137.731  1.00  0.660          C  
ATOM  15361  CG  LEU C7458      60.796 -28.951-136.955  1.00  0.660          C  
ATOM  15361  CD1 LEU C7458      61.613 -29.857-135.985  1.00  0.660          C  
ATOM  15361  CD2 LEU C7458      59.753 -28.131-136.200  1.00  0.660          C  
ATOM  15361  H   LEU C7458      63.406 -26.493-139.025  1.00  0.610          H  
ATOM  15361  HA  LEU C7458      63.525 -29.077-138.046  1.00  0.550          H  
ATOM  15361 1HB  LEU C7458      62.211 -27.305-137.001  1.00  0.800          H  
ATOM  15361 2HB  LEU C7458      61.078 -27.314-138.341  1.00  0.800          H  
ATOM  15362  HG  LEU C7458      60.286 -29.604-137.670  1.00  0.800          H  
ATOM  15362 1HD1 LEU C7458      60.934 -30.538-135.468  1.00  0.800          H  
ATOM  15362 2HD1 LEU C7458      62.340 -30.443-136.545  1.00  0.800          H  
ATOM  15362 3HD1 LEU C7458      62.123 -29.247-135.262  1.00  0.800          H  
ATOM  15362 1HD2 LEU C7458      59.073 -28.797-135.670  1.00  0.800          H  
ATOM  15362 2HD2 LEU C7458      60.256 -27.483-135.497  1.00  0.800          H  
ATOM  15362 3HD2 LEU C7458      59.186 -27.525-136.898  1.00  0.800          H  
ATOM  15362  N   THR C7459      61.496 -29.019-140.661  1.00  0.430          N  
ATOM  15362  CA  THR C7459      60.746 -29.932-141.521  1.00  0.420          C  
ATOM  15362  C   THR C7459      61.615 -30.929-142.245  1.00  0.410          C  
ATOM  15363  O   THR C7459      61.290 -32.130-142.313  1.00  0.450          O  
ATOM  15363  CB  THR C7459      60.016 -29.147-142.600  1.00  0.590          C  
ATOM  15363  OG1 THR C7459      60.974 -28.393-143.367  1.00  0.590          O  
ATOM  15363  CG2 THR C7459      59.075 -28.248-141.961  1.00  0.590          C  
ATOM  15363  H   THR C7459      61.531 -28.035-140.877  1.00  0.520          H  
ATOM  15363  HA  THR C7459      60.029 -30.478-140.904  1.00  0.500          H  
ATOM  15363  HB  THR C7459      59.485 -29.836-143.257  1.00  0.710          H  
ATOM  15363  HG1 THR C7459      60.545 -28.048-144.162  1.00  0.710          H  
ATOM  15363 1HG2 THR C7459      58.524 -27.682-142.709  1.00  0.710          H  
ATOM  15363 2HG2 THR C7459      58.406 -28.865-141.392  1.00  0.710          H  
ATOM  15364 3HG2 THR C7459      59.583 -27.559-141.295  1.00  0.710          H  
ATOM  15364  N   GLU C7460      62.750 -30.444-142.722  1.00  0.480          N  
ATOM  15364  CA  GLU C7460      63.698 -31.274-143.431  1.00  0.510          C  
ATOM  15364  C   GLU C7460      64.396 -32.205-142.466  1.00  0.440          C  
ATOM  15364  O   GLU C7460      64.567 -33.395-142.750  1.00  0.410          O  
ATOM  15364  CB  GLU C7460      64.729 -30.412-144.163  1.00  0.700          C  
ATOM  15364  CG  GLU C7460      65.754 -31.202-144.976  1.00  0.700          C  
ATOM  15364  CD  GLU C7460      65.152 -31.995-146.137  1.00  0.700          C  
ATOM  15364  OE1 GLU C7460      64.110 -31.608-146.615  1.00  0.700          O  
ATOM  15364  OE2 GLU C7460      65.731 -33.001-146.524  1.00  0.700          O  
ATOM  15365  H   GLU C7460      62.902 -29.447-142.630  1.00  0.580          H  
ATOM  15365  HA  GLU C7460      63.158 -31.876-144.164  1.00  0.610          H  
ATOM  15365 1HB  GLU C7460      64.218 -29.717-144.830  1.00  0.840          H  
ATOM  15365 2HB  GLU C7460      65.277 -29.819-143.430  1.00  0.840          H  
ATOM  15365 1HG  GLU C7460      66.490 -30.506-145.373  1.00  0.840          H  
ATOM  15365 2HG  GLU C7460      66.268 -31.878-144.303  1.00  0.840          H  
ATOM  15365  N   LYS C7461      64.769 -31.688-141.296  1.00  0.460          N  
ATOM  15365  CA  LYS C7461      65.474 -32.526-140.358  1.00  0.470          C  
ATOM  15365  C   LYS C7461      64.572 -33.554-139.749  1.00  0.380          C  
ATOM  15365  O   LYS C7461      65.020 -34.672-139.531  1.00  0.390          O  
ATOM  15366  CB  LYS C7461      66.159 -31.719-139.281  1.00  0.650          C  
ATOM  15366  CG  LYS C7461      67.366 -30.893-139.766  1.00  0.650          C  
ATOM  15366  CD  LYS C7461      68.570 -31.759-140.215  1.00  0.650          C  
ATOM  15366  CE  LYS C7461      69.752 -30.886-140.646  1.00  0.650          C  
ATOM  15366  NZ  LYS C7461      70.945 -31.702-141.034  1.00  0.650          N  
ATOM  15366  H   LYS C7461      64.603 -30.699-141.083  1.00  0.550          H  
ATOM  15366  HA  LYS C7461      66.232 -33.073-140.907  1.00  0.560          H  
ATOM  15366 1HB  LYS C7461      65.436 -31.030-138.835  1.00  0.780          H  
ATOM  15366 2HB  LYS C7461      66.476 -32.399-138.514  1.00  0.780          H  
ATOM  15366 1HG  LYS C7461      67.053 -30.245-140.587  1.00  0.780          H  
ATOM  15367 2HG  LYS C7461      67.697 -30.286-138.956  1.00  0.780          H  
ATOM  15367 1HD  LYS C7461      68.879 -32.412-139.398  1.00  0.780          H  
ATOM  15367 2HD  LYS C7461      68.305 -32.376-141.070  1.00  0.780          H  
ATOM  15367 1HE  LYS C7461      69.445 -30.285-141.500  1.00  0.780          H  
ATOM  15367 2HE  LYS C7461      70.029 -30.221-139.835  1.00  0.780          H  
ATOM  15367 1HZ  LYS C7461      71.695 -31.088-141.316  1.00  0.780          H  
ATOM  15367 2HZ  LYS C7461      71.246 -32.256-140.245  1.00  0.780          H  
ATOM  15367 3HZ  LYS C7461      70.712 -32.320-141.803  1.00  0.780          H  
ATOM  15367  N   LEU C7462      63.310 -33.215-139.484  1.00  0.330          N  
ATOM  15367  CA  LEU C7462      62.400 -34.190-138.935  1.00  0.350          C  
ATOM  15368  C   LEU C7462      62.270 -35.292-139.966  1.00  0.300          C  
ATOM  15368  O   LEU C7462      62.438 -36.460-139.646  1.00  0.360          O  
ATOM  15368  CB  LEU C7462      61.042 -33.551-138.587  1.00  0.480          C  
ATOM  15368  CG  LEU C7462      59.919 -34.481-137.990  1.00  0.480          C  
ATOM  15368  CD1 LEU C7462      60.376 -35.108-136.645  1.00  0.480          C  
ATOM  15368  CD2 LEU C7462      58.634 -33.647-137.802  1.00  0.480          C  
ATOM  15368  H   LEU C7462      62.985 -32.263-139.638  1.00  0.400          H  
ATOM  15368  HA  LEU C7462      62.833 -34.605-138.041  1.00  0.420          H  
ATOM  15368 1HB  LEU C7462      61.222 -32.749-137.868  1.00  0.580          H  
ATOM  15368 2HB  LEU C7462      60.640 -33.094-139.496  1.00  0.580          H  
ATOM  15369  HG  LEU C7462      59.718 -35.283-138.683  1.00  0.580          H  
ATOM  15369 1HD1 LEU C7462      59.587 -35.744-136.256  1.00  0.580          H  
ATOM  15369 2HD1 LEU C7462      61.261 -35.702-136.796  1.00  0.580          H  
ATOM  15369 3HD1 LEU C7462      60.589 -34.318-135.926  1.00  0.580          H  
ATOM  15369 1HD2 LEU C7462      57.840 -34.272-137.419  1.00  0.580          H  
ATOM  15369 2HD2 LEU C7462      58.818 -32.828-137.105  1.00  0.580          H  
ATOM  15369 3HD2 LEU C7462      58.321 -33.234-138.769  1.00  0.580          H  
ATOM  15369  N   THR C7463      62.086 -34.952-141.238  1.00  0.280          N  
ATOM  15369  CA  THR C7463      61.951 -36.006-142.230  1.00  0.330          C  
ATOM  15369  C   THR C7463      63.180 -36.935-142.235  1.00  0.320          C  
ATOM  15370  O   THR C7463      63.040 -38.169-142.214  1.00  0.370          O  
ATOM  15370  CB  THR C7463      61.760 -35.399-143.635  1.00  0.440          C  
ATOM  15370  OG1 THR C7463      60.574 -34.582-143.647  1.00  0.440          O  
ATOM  15370  CG2 THR C7463      61.593 -36.532-144.654  1.00  0.440          C  
ATOM  15370  H   THR C7463      61.972 -33.975-141.519  1.00  0.340          H  
ATOM  15370  HA  THR C7463      61.073 -36.597-141.988  1.00  0.400          H  
ATOM  15370  HB  THR C7463      62.623 -34.783-143.901  1.00  0.530          H  
ATOM  15370  HG1 THR C7463      60.756 -33.726-143.184  1.00  0.530          H  
ATOM  15370 1HG2 THR C7463      61.445 -36.104-145.643  1.00  0.530          H  
ATOM  15370 2HG2 THR C7463      62.481 -37.157-144.665  1.00  0.530          H  
ATOM  15371 3HG2 THR C7463      60.725 -37.139-144.385  1.00  0.530          H  
ATOM  15371  N   GLN C7464      64.390 -36.354-142.244  1.00  0.330          N  
ATOM  15371  CA  GLN C7464      65.608 -37.161-142.285  1.00  0.390          C  
ATOM  15371  C   GLN C7464      65.771 -38.024-141.038  1.00  0.400          C  
ATOM  15371  O   GLN C7464      66.137 -39.191-141.138  1.00  0.410          O  
ATOM  15371  CB  GLN C7464      66.828 -36.252-142.442  1.00  0.520          C  
ATOM  15371  CG  GLN C7464      66.925 -35.579-143.802  1.00  0.520          C  
ATOM  15371  CD  GLN C7464      68.089 -34.609-143.902  1.00  0.520          C  
ATOM  15371  OE1 GLN C7464      68.978 -34.583-143.034  1.00  0.520          O  
ATOM  15371  NE2 GLN C7464      68.094 -33.801-144.956  1.00  0.520          N  
ATOM  15372  H   GLN C7464      64.453 -35.329-142.266  1.00  0.400          H  
ATOM  15372  HA  GLN C7464      65.550 -37.821-143.148  1.00  0.470          H  
ATOM  15372 1HB  GLN C7464      66.781 -35.463-141.688  1.00  0.630          H  
ATOM  15372 2HB  GLN C7464      67.739 -36.821-142.267  1.00  0.630          H  
ATOM  15372 1HG  GLN C7464      67.060 -36.348-144.558  1.00  0.630          H  
ATOM  15372 2HG  GLN C7464      66.006 -35.027-144.001  1.00  0.630          H  
ATOM  15372 1HE2 GLN C7464      68.827 -33.139-145.080  1.00  0.630          H  
ATOM  15372 2HE2 GLN C7464      67.324 -33.820-145.640  1.00  0.630          H  
ATOM  15372  N   PHE C7465      65.465 -37.442-139.892  1.00  0.450          N  
ATOM  15372  CA  PHE C7465      65.486 -38.027-138.565  1.00  0.580          C  
ATOM  15373  C   PHE C7465      64.562 -39.246-138.471  1.00  0.590          C  
ATOM  15373  O   PHE C7465      64.936 -40.297-137.954  1.00  0.680          O  
ATOM  15373  CB  PHE C7465      65.108 -36.900-137.632  1.00  0.760          C  
ATOM  15373  CG  PHE C7465      64.909 -37.170-136.319  1.00  0.760          C  
ATOM  15373  CD1 PHE C7465      65.930 -37.222-135.416  1.00  0.760          C  
ATOM  15373  CD2 PHE C7465      63.647 -37.352-135.935  1.00  0.760          C  
ATOM  15373  CE1 PHE C7465      65.646 -37.454-134.130  1.00  0.760          C  
ATOM  15373  CE2 PHE C7465      63.360 -37.580-134.706  1.00  0.760          C  
ATOM  15373  CZ  PHE C7465      64.333 -37.636-133.760  1.00  0.760          C  
ATOM  15373  H   PHE C7465      65.201 -36.456-139.926  1.00  0.540          H  
ATOM  15374  HA  PHE C7465      66.504 -38.354-138.345  1.00  0.700          H  
ATOM  15374 1HB  PHE C7465      65.878 -36.137-137.692  1.00  0.910          H  
ATOM  15374 2HB  PHE C7465      64.216 -36.456-137.996  1.00  0.910          H  
ATOM  15374  HD1 PHE C7465      66.964 -37.072-135.739  1.00  0.910          H  
ATOM  15374  HD2 PHE C7465      62.850 -37.305-136.675  1.00  0.910          H  
ATOM  15374  HE1 PHE C7465      66.459 -37.497-133.410  1.00  0.910          H  
ATOM  15374  HE2 PHE C7465      62.348 -37.715-134.474  1.00  0.910          H  
ATOM  15374  HZ  PHE C7465      64.072 -37.827-132.727  1.00  0.910          H  
ATOM  15374  N   LEU C7466      63.331 -39.098-138.956  1.00  0.550          N  
ATOM  15374  CA  LEU C7466      62.369 -40.186-138.939  1.00  0.660          C  
ATOM  15375  C   LEU C7466      62.886 -41.345-139.812  1.00  0.680          C  
ATOM  15375  O   LEU C7466      62.787 -42.521-139.442  1.00  0.800          O  
ATOM  15375  CB  LEU C7466      61.055 -39.681-139.553  1.00  0.880          C  
ATOM  15375  CG  LEU C7466      60.322 -38.554-138.807  1.00  0.880          C  
ATOM  15375  CD1 LEU C7466      59.231 -38.076-139.666  1.00  0.880          C  
ATOM  15375  CD2 LEU C7466      59.829 -38.950-137.545  1.00  0.880          C  
ATOM  15375  H   LEU C7466      63.056 -38.184-139.323  1.00  0.660          H  
ATOM  15375  HA  LEU C7466      62.240 -40.538-137.919  1.00  0.790          H  
ATOM  15375 1HB  LEU C7466      61.278 -39.304-140.551  1.00  1.060          H  
ATOM  15375 2HB  LEU C7466      60.375 -40.516-139.658  1.00  1.060          H  
ATOM  15376  HG  LEU C7466      60.987 -37.779-138.631  1.00  1.060          H  
ATOM  15376 1HD1 LEU C7466      58.744 -37.265-139.199  1.00  1.060          H  
ATOM  15376 2HD1 LEU C7466      59.635 -37.745-140.611  1.00  1.060          H  
ATOM  15376 3HD1 LEU C7466      58.524 -38.883-139.828  1.00  1.060          H  
ATOM  15376 1HD2 LEU C7466      59.366 -38.098-137.093  1.00  1.060          H  
ATOM  15376 2HD2 LEU C7466      59.117 -39.721-137.645  1.00  1.060          H  
ATOM  15376 3HD2 LEU C7466      60.655 -39.278-136.945  1.00  1.060          H  
ATOM  15376  N   ARG C7467      63.464 -41.014-140.972  1.00  0.590          N  
ATOM  15376  CA  ARG C7467      63.997 -42.033-141.875  1.00  0.630          C  
ATOM  15376  C   ARG C7467      65.247 -42.724-141.314  1.00  0.630          C  
ATOM  15377  O   ARG C7467      65.397 -43.947-141.423  1.00  0.730          O  
ATOM  15377  CB  ARG C7467      64.299 -41.401-143.222  1.00  0.870          C  
ATOM  15377  CG  ARG C7467      63.050 -41.007-144.002  1.00  0.870          C  
ATOM  15377  CD  ARG C7467      63.364 -40.274-145.236  1.00  0.870          C  
ATOM  15377  NE  ARG C7467      62.152 -39.901-145.954  1.00  0.870          N  
ATOM  15377  CZ  ARG C7467      62.108 -39.122-147.054  1.00  0.870          C  
ATOM  15377  NH1 ARG C7467      63.218 -38.629-147.568  1.00  0.870          N  
ATOM  15377  NH2 ARG C7467      60.942 -38.851-147.618  1.00  0.870          N  
ATOM  15377  H   ARG C7467      63.471 -40.026-141.253  1.00  0.710          H  
ATOM  15377  HA  ARG C7467      63.225 -42.785-142.025  1.00  0.760          H  
ATOM  15378 1HB  ARG C7467      64.889 -40.498-143.071  1.00  1.040          H  
ATOM  15378 2HB  ARG C7467      64.889 -42.085-143.828  1.00  1.040          H  
ATOM  15378 1HG  ARG C7467      62.500 -41.906-144.275  1.00  1.040          H  
ATOM  15378 2HG  ARG C7467      62.416 -40.374-143.382  1.00  1.040          H  
ATOM  15378 1HD  ARG C7467      63.904 -39.362-144.972  1.00  1.040          H  
ATOM  15378 2HD  ARG C7467      63.978 -40.894-145.887  1.00  1.040          H  
ATOM  15378  HE  ARG C7467      61.268 -40.257-145.592  1.00  1.040          H  
ATOM  15378 1HH1 ARG C7467      64.108 -38.834-147.143  1.00  1.040          H  
ATOM  15378 2HH1 ARG C7467      63.179 -38.046-148.392  1.00  1.040          H  
ATOM  15378 1HH2 ARG C7467      60.087 -39.230-147.224  1.00  1.040          H  
ATOM  15379 2HH2 ARG C7467      60.899 -38.268-148.441  1.00  1.040          H  
ATOM  15379  N   GLU C7468      66.137 -41.944-140.714  1.00  0.570          N  
ATOM  15379  CA  GLU C7468      67.353 -42.453-140.120  1.00  0.640          C  
ATOM  15379  C   GLU C7468      67.394 -42.100-138.641  1.00  0.620          C  
ATOM  15379  O   GLU C7468      67.813 -40.994-138.256  1.00  0.580          O  
ATOM  15379  CB  GLU C7468      68.592 -41.906-140.842  1.00  0.870          C  
ATOM  15379  CG  GLU C7468      68.714 -42.345-142.312  1.00  0.870          C  
ATOM  15379  CD  GLU C7468      69.985 -41.856-142.996  1.00  0.870          C  
ATOM  15379  OE1 GLU C7468      70.757 -41.167-142.372  1.00  0.870          O  
ATOM  15379  OE2 GLU C7468      70.178 -42.185-144.145  1.00  0.870          O  
ATOM  15380  H   GLU C7468      65.978 -40.938-140.678  1.00  0.680          H  
ATOM  15380  HA  GLU C7468      67.358 -43.537-140.205  1.00  0.770          H  
ATOM  15380 1HB  GLU C7468      68.559 -40.814-140.825  1.00  1.040          H  
ATOM  15380 2HB  GLU C7468      69.490 -42.217-140.310  1.00  1.040          H  
ATOM  15380 1HG  GLU C7468      68.680 -43.433-142.356  1.00  1.040          H  
ATOM  15380 2HG  GLU C7468      67.850 -41.965-142.858  1.00  1.040          H  
ATOM  15380  N   GLY C7469      67.008 -43.069-137.808  1.00  0.680          N  
ATOM  15380  CA  GLY C7469      66.923 -42.829-136.380  1.00  0.670          C  
ATOM  15380  C   GLY C7469      68.360 -42.761-135.967  1.00  0.710          C  
ATOM  15380  O   GLY C7469      69.191 -42.504-136.794  1.00  1.350          O  
ATOM  15381  H   GLY C7469      66.715 -43.956-138.194  1.00  0.820          H  
ATOM  15381 1HA  GLY C7469      66.409 -41.884-136.185  1.00  0.800          H  
ATOM  15381 2HA  GLY C7469      66.401 -43.641-135.879  1.00  0.800          H  
ATOM  15381  N   LYS C7470      68.738 -42.907-134.752  1.00  1.200          N  
ATOM  15381  CA  LYS C7470      70.165 -42.713-134.472  1.00  1.440          C  
ATOM  15381  C   LYS C7470      70.594 -41.215-134.540  1.00  1.190          C  
ATOM  15381  O   LYS C7470      71.414 -40.805-133.721  1.00  1.210          O  
ATOM  15381  CB  LYS C7470      71.106 -43.571-135.367  1.00  1.920          C  
ATOM  15381  CG  LYS C7470      72.560 -43.670-134.872  1.00  1.920          C  
ATOM  15381  CD  LYS C7470      73.471 -44.379-135.907  1.00  1.920          C  
ATOM  15382  CE  LYS C7470      73.167 -45.874-136.050  1.00  1.920          C  
ATOM  15382  NZ  LYS C7470      74.137 -46.549-136.961  1.00  1.920          N  
ATOM  15382  H   LYS C7470      68.085 -43.139-134.022  1.00  1.440          H  
ATOM  15382  HA  LYS C7470      70.342 -43.037-133.446  1.00  1.730          H  
ATOM  15382 1HB  LYS C7470      70.685 -44.560-135.502  1.00  2.300          H  
ATOM  15382 2HB  LYS C7470      71.262 -43.128-136.342  1.00  2.300          H  
ATOM  15382 1HG  LYS C7470      72.954 -42.670-134.691  1.00  2.300          H  
ATOM  15382 2HG  LYS C7470      72.583 -44.222-133.935  1.00  2.300          H  
ATOM  15382 1HD  LYS C7470      73.338 -43.901-136.880  1.00  2.300          H  
ATOM  15382 2HD  LYS C7470      74.512 -44.261-135.609  1.00  2.300          H  
ATOM  15383 1HE  LYS C7470      73.214 -46.346-135.071  1.00  2.300          H  
ATOM  15383 2HE  LYS C7470      72.169 -46.007-136.462  1.00  2.300          H  
ATOM  15383 1HZ  LYS C7470      73.907 -47.530-137.033  1.00  2.300          H  
ATOM  15383 2HZ  LYS C7470      74.091 -46.126-137.879  1.00  2.300          H  
ATOM  15383 3HZ  LYS C7470      75.073 -46.451-136.594  1.00  2.300          H  
ATOM  15383  N   GLY C7471      70.153 -40.421-135.540  1.00  1.100          N  
ATOM  15383  CA  GLY C7471      70.627 -39.039-135.641  1.00  1.000          C  
ATOM  15383  C   GLY C7471      69.990 -38.060-134.644  1.00  0.880          C  
ATOM  15383  O   GLY C7471      68.917 -38.310-134.087  1.00  0.980          O  
ATOM  15383  H   GLY C7471      69.488 -40.788-136.249  1.00  1.320          H  
ATOM  15384 1HA  GLY C7471      71.708 -39.030-135.507  1.00  1.200          H  
ATOM  15384 2HA  GLY C7471      70.442 -38.685-136.654  1.00  1.200          H  
ATOM  15384  N   ASN C7472      70.665 -36.915-134.462  1.00  0.740          N  
ATOM  15384  CA  ASN C7472      70.228 -35.826-133.586  1.00  0.680          C  
ATOM  15384  C   ASN C7472      70.685 -34.503-134.220  1.00  0.620          C  
ATOM  15384  O   ASN C7472      71.743 -34.466-134.855  1.00  0.610          O  
ATOM  15384  CB  ASN C7472      70.828 -35.998-132.198  1.00  0.980          C  
ATOM  15384  CG  ASN C7472      70.468 -37.342-131.551  1.00  0.980          C  
ATOM  15384  OD1 ASN C7472      69.350 -37.587-131.074  1.00  0.980          O  
ATOM  15384  ND2 ASN C7472      71.429 -38.229-131.536  1.00  0.980          N  
ATOM  15385  H   ASN C7472      71.535 -36.795-134.963  1.00  0.890          H  
ATOM  15385  HA  ASN C7472      69.137 -35.812-133.527  1.00  0.820          H  
ATOM  15385 1HB  ASN C7472      71.912 -35.909-132.256  1.00  1.170          H  
ATOM  15385 2HB  ASN C7472      70.464 -35.193-131.553  1.00  1.170          H  
ATOM  15385 1HD2 ASN C7472      71.256 -39.135-131.148  1.00  1.170          H  
ATOM  15385 2HD2 ASN C7472      72.320 -38.016-131.935  1.00  1.170          H  
ATOM  15385  N   VAL C7473      69.896 -33.435-134.091  1.00  0.660          N  
ATOM  15385  CA  VAL C7473      70.303 -32.132-134.648  1.00  0.710          C  
ATOM  15385  C   VAL C7473      70.017 -30.917-133.758  1.00  0.720          C  
ATOM  15385  O   VAL C7473      68.950 -30.818-133.143  1.00  0.710          O  
ATOM  15386  CB  VAL C7473      69.653 -31.942-136.035  1.00  0.970          C  
ATOM  15386  CG1 VAL C7473      68.170 -31.974-135.916  1.00  0.970          C  
ATOM  15386  CG2 VAL C7473      70.090 -30.619-136.659  1.00  0.970          C  
ATOM  15386  H   VAL C7473      69.025 -33.535-133.560  1.00  0.790          H  
ATOM  15386  HA  VAL C7473      71.383 -32.163-134.803  1.00  0.850          H  
ATOM  15386  HB  VAL C7473      69.958 -32.764-136.678  1.00  1.170          H  
ATOM  15386 1HG1 VAL C7473      67.748 -31.854-136.873  1.00  1.170          H  
ATOM  15386 2HG1 VAL C7473      67.860 -32.925-135.493  1.00  1.170          H  
ATOM  15386 3HG1 VAL C7473      67.834 -31.168-135.285  1.00  1.170          H  
ATOM  15386 1HG2 VAL C7473      69.638 -30.519-137.616  1.00  1.170          H  
ATOM  15387 2HG2 VAL C7473      69.783 -29.787-136.057  1.00  1.170          H  
ATOM  15387 3HG2 VAL C7473      71.178 -30.593-136.767  1.00  1.170          H  
ATOM  15387  N   GLY C7474      70.943 -29.952-133.745  1.00  0.720          N  
ATOM  15387  CA  GLY C7474      70.723 -28.701-133.034  1.00  0.760          C  
ATOM  15387  C   GLY C7474      71.583 -28.490-131.807  1.00  0.800          C  
ATOM  15387  O   GLY C7474      72.064 -29.434-131.180  1.00  0.930          O  
ATOM  15387  H   GLY C7474      71.828 -30.051-134.264  1.00  0.860          H  
ATOM  15387 1HA  GLY C7474      70.875 -27.872-133.725  1.00  0.910          H  
ATOM  15387 2HA  GLY C7474      69.690 -28.653-132.723  1.00  0.910          H  
ATOM  15387  N   ALA C7475      71.758 -27.215-131.481  1.00  0.950          N  
ATOM  15388  CA  ALA C7475      72.493 -26.739-130.306  1.00  1.000          C  
ATOM  15388  C   ALA C7475      71.856 -27.226-128.992  1.00  0.850          C  
ATOM  15388  O   ALA C7475      70.637 -27.262-128.868  1.00  0.850          O  
ATOM  15388  CB  ALA C7475      72.523 -25.222-130.329  1.00  1.380          C  
ATOM  15388  H   ALA C7475      71.386 -26.536-132.157  1.00  1.140          H  
ATOM  15388  HA  ALA C7475      73.509 -27.129-130.362  1.00  1.200          H  
ATOM  15388 1HB  ALA C7475      73.093 -24.845-129.484  1.00  1.660          H  
ATOM  15388 2HB  ALA C7475      72.976 -24.897-131.253  1.00  1.660          H  
ATOM  15388 3HB  ALA C7475      71.507 -24.840-130.278  1.00  1.660          H  
ATOM  15388  N   SER C7476      72.672 -27.517-127.978  1.00  0.910          N  
ATOM  15389  CA  SER C7476      72.135 -28.026-126.714  1.00  1.100          C  
ATOM  15389  C   SER C7476      70.977 -27.237-126.119  1.00  0.810          C  
ATOM  15389  O   SER C7476      71.081 -26.037-125.859  1.00  1.410          O  
ATOM  15389  CB  SER C7476      73.250 -28.071-125.690  1.00  1.460          C  
ATOM  15389  OG  SER C7476      72.758 -28.391-124.418  1.00  1.460          O  
ATOM  15389  H   SER C7476      73.671 -27.445-128.100  1.00  1.090          H  
ATOM  15389  HA  SER C7476      71.786 -29.047-126.894  1.00  1.320          H  
ATOM  15389 1HB  SER C7476      73.985 -28.814-125.992  1.00  1.760          H  
ATOM  15389 2HB  SER C7476      73.754 -27.106-125.655  1.00  1.760          H  
ATOM  15389  HG  SER C7476      73.534 -28.504-123.861  1.00  1.760          H  
ATOM  15390  N   GLY C7477      69.872 -27.945-125.880  1.00  1.050          N  
ATOM  15390  CA  GLY C7477      68.636 -27.418-125.309  1.00  0.750          C  
ATOM  15390  C   GLY C7477      67.673 -26.885-126.362  1.00  0.660          C  
ATOM  15390  O   GLY C7477      66.519 -26.591-126.051  1.00  0.630          O  
ATOM  15390  H   GLY C7477      69.888 -28.944-126.135  1.00  1.260          H  
ATOM  15390 1HA  GLY C7477      68.146 -28.218-124.756  1.00  0.900          H  
ATOM  15390 2HA  GLY C7477      68.861 -26.654-124.593  1.00  0.900          H  
ATOM  15390  N   ASN C7478      68.136 -26.794-127.602  1.00  0.680          N  
ATOM  15390  CA  ASN C7478      67.368 -26.307-128.727  1.00  0.630          C  
ATOM  15390  C   ASN C7478      67.623 -27.282-129.857  1.00  0.670          C  
ATOM  15391  O   ASN C7478      68.327 -26.988-130.825  1.00  0.770          O  
ATOM  15391  CB  ASN C7478      67.772 -24.916-129.081  1.00  0.900          C  
ATOM  15391  CG  ASN C7478      67.523 -23.948-127.972  1.00  0.900          C  
ATOM  15391  OD1 ASN C7478      66.386 -23.801-127.494  1.00  0.900          O  
ATOM  15391  ND2 ASN C7478      68.545 -23.239-127.596  1.00  0.900          N  
ATOM  15391  H   ASN C7478      69.097 -27.084-127.805  1.00  0.820          H  
ATOM  15391  HA  ASN C7478      66.319 -26.311-128.486  1.00  0.760          H  
ATOM  15391 1HB  ASN C7478      68.842 -24.921-129.292  1.00  1.080          H  
ATOM  15391 2HB  ASN C7478      67.263 -24.601-129.977  1.00  1.080          H  
ATOM  15391 1HD2 ASN C7478      68.450 -22.493-126.902  1.00  1.080          H  
ATOM  15392 2HD2 ASN C7478      69.435 -23.384-128.023  1.00  1.080          H  
ATOM  15392  N   GLU C7479      67.044 -28.456-129.697  1.00  0.590          N  
ATOM  15392  CA  GLU C7479      67.407 -29.597-130.515  1.00  0.560          C  
ATOM  15392  C   GLU C7479      66.318 -30.638-130.727  1.00  0.520          C  
ATOM  15392  O   GLU C7479      65.375 -30.776-129.941  1.00  0.510          O  
ATOM  15392  CB  GLU C7479      68.618 -30.271-129.840  1.00  0.800          C  
ATOM  15392  CG  GLU C7479      68.313 -30.782-128.398  1.00  0.800          C  
ATOM  15392  CD  GLU C7479      69.492 -31.363-127.638  1.00  0.800          C  
ATOM  15392  OE1 GLU C7479      69.955 -32.425-127.985  1.00  0.800          O  
ATOM  15392  OE2 GLU C7479      69.916 -30.730-126.677  1.00  0.800          O  
ATOM  15393  H   GLU C7479      66.366 -28.536-128.940  1.00  0.710          H  
ATOM  15393  HA  GLU C7479      67.701 -29.227-131.495  1.00  0.670          H  
ATOM  15393 1HB  GLU C7479      68.944 -31.122-130.442  1.00  0.960          H  
ATOM  15393 2HB  GLU C7479      69.450 -29.567-129.789  1.00  0.960          H  
ATOM  15393 1HG  GLU C7479      67.916 -29.951-127.818  1.00  0.960          H  
ATOM  15393 2HG  GLU C7479      67.532 -31.542-128.459  1.00  0.960          H  
ATOM  15393  N   LEU C7480      66.484 -31.392-131.806  1.00  0.500          N  
ATOM  15393  CA  LEU C7480      65.648 -32.536-132.135  1.00  0.490          C  
ATOM  15393  C   LEU C7480      66.464 -33.800-131.878  1.00  0.500          C  
ATOM  15393  O   LEU C7480      67.558 -33.980-132.430  1.00  0.550          O  
ATOM  15394  CB  LEU C7480      65.174 -32.455-133.596  1.00  0.690          C  
ATOM  15394  CG  LEU C7480      64.353 -33.656-134.159  1.00  0.690          C  
ATOM  15394  CD1 LEU C7480      63.000 -33.780-133.448  1.00  0.690          C  
ATOM  15394  CD2 LEU C7480      64.164 -33.469-135.655  1.00  0.690          C  
ATOM  15394  H   LEU C7480      67.297 -31.189-132.394  1.00  0.600          H  
ATOM  15394  HA  LEU C7480      64.785 -32.540-131.476  1.00  0.590          H  
ATOM  15394 1HB  LEU C7480      64.554 -31.564-133.695  1.00  0.830          H  
ATOM  15394 2HB  LEU C7480      66.030 -32.326-134.214  1.00  0.830          H  
ATOM  15394  HG  LEU C7480      64.903 -34.579-133.987  1.00  0.830          H  
ATOM  15394 1HD1 LEU C7480      62.464 -34.625-133.864  1.00  0.830          H  
ATOM  15395 2HD1 LEU C7480      63.145 -33.941-132.390  1.00  0.830          H  
ATOM  15395 3HD1 LEU C7480      62.420 -32.873-133.600  1.00  0.830          H  
ATOM  15395 1HD2 LEU C7480      63.616 -34.316-136.026  1.00  0.830          H  
ATOM  15395 2HD2 LEU C7480      63.607 -32.556-135.852  1.00  0.830          H  
ATOM  15395 3HD2 LEU C7480      65.135 -33.416-136.147  1.00  0.830          H  
ATOM  15395  N   LYS C7481      65.956 -34.673-131.023  1.00  0.550          N  
ATOM  15395  CA  LYS C7481      66.710 -35.870-130.674  1.00  0.650          C  
ATOM  15395  C   LYS C7481      65.876 -37.138-130.629  1.00  0.650          C  
ATOM  15395  O   LYS C7481      64.658 -37.101-130.430  1.00  0.610          O  
ATOM  15395  CB  LYS C7481      67.395 -35.656-129.328  1.00  0.870          C  
ATOM  15396  CG  LYS C7481      66.436 -35.494-128.180  1.00  0.870          C  
ATOM  15396  CD  LYS C7481      67.147 -35.192-126.886  1.00  0.870          C  
ATOM  15396  CE  LYS C7481      66.148 -35.172-125.746  1.00  0.870          C  
ATOM  15396  NZ  LYS C7481      66.767 -34.822-124.449  1.00  0.870          N  
ATOM  15396  H   LYS C7481      65.047 -34.466-130.598  1.00  0.660          H  
ATOM  15396  HA  LYS C7481      67.472 -36.019-131.434  1.00  0.780          H  
ATOM  15396 1HB  LYS C7481      68.041 -36.503-129.105  1.00  1.040          H  
ATOM  15396 2HB  LYS C7481      68.023 -34.762-129.377  1.00  1.040          H  
ATOM  15396 1HG  LYS C7481      65.739 -34.679-128.401  1.00  1.040          H  
ATOM  15396 2HG  LYS C7481      65.861 -36.414-128.053  1.00  1.040          H  
ATOM  15397 1HD  LYS C7481      67.903 -35.953-126.695  1.00  1.040          H  
ATOM  15397 2HD  LYS C7481      67.637 -34.214-126.956  1.00  1.040          H  
ATOM  15397 1HE  LYS C7481      65.358 -34.450-125.971  1.00  1.040          H  
ATOM  15397 2HE  LYS C7481      65.709 -36.162-125.666  1.00  1.040          H  
ATOM  15397 1HZ  LYS C7481      66.041 -34.840-123.738  1.00  1.040          H  
ATOM  15397 2HZ  LYS C7481      67.487 -35.490-124.217  1.00  1.040          H  
ATOM  15397 3HZ  LYS C7481      67.163 -33.895-124.509  1.00  1.040          H  
ATOM  15397  N   LEU C7482      66.534 -38.277-130.811  1.00  0.710          N  
ATOM  15397  CA  LEU C7482      65.815 -39.541-130.709  1.00  0.750          C  
ATOM  15397  C   LEU C7482      66.296 -40.335-129.504  1.00  0.920          C  
ATOM  15398  O   LEU C7482      67.489 -40.616-129.365  1.00  1.200          O  
ATOM  15398  CB  LEU C7482      66.038 -40.419-131.947  1.00  1.030          C  
ATOM  15398  CG  LEU C7482      65.269 -41.778-131.979  1.00  1.030          C  
ATOM  15398  CD1 LEU C7482      63.775 -41.537-132.143  1.00  1.030          C  
ATOM  15398  CD2 LEU C7482      65.776 -42.581-133.060  1.00  1.030          C  
ATOM  15398  H   LEU C7482      67.546 -38.241-130.979  1.00  0.850          H  
ATOM  15398  HA  LEU C7482      64.757 -39.335-130.580  1.00  0.900          H  
ATOM  15398 1HB  LEU C7482      65.752 -39.877-132.821  1.00  1.240          H  
ATOM  15398 2HB  LEU C7482      67.106 -40.632-132.021  1.00  1.240          H  
ATOM  15398  HG  LEU C7482      65.423 -42.312-131.041  1.00  1.240          H  
ATOM  15399 1HD1 LEU C7482      63.253 -42.492-132.156  1.00  1.240          H  
ATOM  15399 2HD1 LEU C7482      63.416 -40.963-131.352  1.00  1.240          H  
ATOM  15399 3HD1 LEU C7482      63.595 -41.013-133.079  1.00  1.240          H  
ATOM  15399 1HD2 LEU C7482      65.251 -43.542-133.079  1.00  1.240          H  
ATOM  15399 2HD2 LEU C7482      65.619 -42.048-133.988  1.00  1.240          H  
ATOM  15399 3HD2 LEU C7482      66.818 -42.737-132.875  1.00  1.240          H  
ATOM  15399  N   SER C7483      65.361 -40.754-128.665  1.00  0.780          N  
ATOM  15399  CA  SER C7483      65.683 -41.577-127.506  1.00  0.900          C  
ATOM  15399  C   SER C7483      65.016 -42.932-127.687  1.00  1.110          C  
ATOM  15399  O   SER C7483      63.801 -43.093-127.471  1.00  2.020          O  
ATOM  15400  CB  SER C7483      65.214 -40.912-126.225  1.00  1.210          C  
ATOM  15400  OG  SER C7483      65.481 -41.724-125.111  1.00  1.210          O  
ATOM  15400  H   SER C7483      64.393 -40.481-128.848  1.00  0.940          H  
ATOM  15400  HA  SER C7483      66.762 -41.725-127.453  1.00  1.080          H  
ATOM  15400 1HB  SER C7483      65.716 -39.950-126.111  1.00  1.450          H  
ATOM  15400 2HB  SER C7483      64.141 -40.714-126.290  1.00  1.450          H  
ATOM  15400  HG  SER C7483      65.161 -41.236-124.346  1.00  1.450          H  
ATOM  15400  N   ASN C7484      65.806 -43.941-128.035  1.00  1.110          N  
ATOM  15400  CA  ASN C7484      65.242 -45.237-128.390  1.00  0.990          C  
ATOM  15400  C   ASN C7484      64.280 -45.051-129.571  1.00  1.070          C  
ATOM  15401  O   ASN C7484      64.732 -44.948-130.711  1.00  1.310          O  
ATOM  15401  CB  ASN C7484      64.603 -45.933-127.195  1.00  1.430          C  
ATOM  15401  CG  ASN C7484      65.611 -46.241-126.125  1.00  1.430          C  
ATOM  15401  OD1 ASN C7484      66.797 -46.468-126.404  1.00  1.430          O  
ATOM  15401  ND2 ASN C7484      65.163 -46.252-124.898  1.00  1.430          N  
ATOM  15401  H   ASN C7484      66.800 -43.778-128.132  1.00  1.330          H  
ATOM  15401  HA  ASN C7484      66.050 -45.879-128.744  1.00  1.190          H  
ATOM  15401 1HB  ASN C7484      63.807 -45.349-126.755  1.00  1.720          H  
ATOM  15401 2HB  ASN C7484      64.162 -46.874-127.528  1.00  1.720          H  
ATOM  15401 1HD2 ASN C7484      65.787 -46.446-124.140  1.00  1.720          H  
ATOM  15402 2HD2 ASN C7484      64.200 -46.060-124.714  1.00  1.720          H  
ATOM  15402  N   ARG C7485      62.970 -45.107-129.327  1.00  0.950          N  
ATOM  15402  CA  ARG C7485      61.992 -44.961-130.400  1.00  1.050          C  
ATOM  15402  C   ARG C7485      61.114 -43.721-130.167  1.00  1.030          C  
ATOM  15402  O   ARG C7485      60.064 -43.549-130.784  1.00  1.150          O  
ATOM  15402  CB  ARG C7485      61.138 -46.221-130.502  1.00  1.430          C  
ATOM  15402  CG  ARG C7485      61.949 -47.529-130.738  1.00  1.430          C  
ATOM  15402  CD  ARG C7485      62.683 -47.563-132.050  1.00  1.430          C  
ATOM  15402  NE  ARG C7485      61.788 -47.604-133.197  1.00  1.430          N  
ATOM  15402  CZ  ARG C7485      61.284 -48.723-133.755  1.00  1.430          C  
ATOM  15403  NH1 ARG C7485      61.576 -49.925-133.289  1.00  1.430          N  
ATOM  15403  NH2 ARG C7485      60.496 -48.584-134.784  1.00  1.430          N  
ATOM  15403  H   ARG C7485      62.654 -45.201-128.372  1.00  1.140          H  
ATOM  15403  HA  ARG C7485      62.521 -44.810-131.337  1.00  1.260          H  
ATOM  15403 1HB  ARG C7485      60.561 -46.341-129.586  1.00  1.720          H  
ATOM  15403 2HB  ARG C7485      60.427 -46.116-131.324  1.00  1.720          H  
ATOM  15403 1HG  ARG C7485      62.682 -47.650-129.942  1.00  1.720          H  
ATOM  15403 2HG  ARG C7485      61.261 -48.374-130.719  1.00  1.720          H  
ATOM  15403 1HD  ARG C7485      63.316 -46.691-132.153  1.00  1.720          H  
ATOM  15403 2HD  ARG C7485      63.318 -48.441-132.078  1.00  1.720          H  
ATOM  15404  HE  ARG C7485      61.487 -46.715-133.629  1.00  1.720          H  
ATOM  15404 1HH1 ARG C7485      62.185 -50.028-132.495  1.00  1.720          H  
ATOM  15404 2HH1 ARG C7485      61.186 -50.744-133.730  1.00  1.720          H  
ATOM  15404 1HH2 ARG C7485      60.295 -47.625-135.098  1.00  1.720          H  
ATOM  15404 2HH2 ARG C7485      60.097 -49.385-135.243  1.00  1.720          H  
ATOM  15404  N   GLN C7486      61.524 -42.856-129.249  1.00  0.910          N  
ATOM  15404  CA  GLN C7486      60.775 -41.634-128.979  1.00  0.840          C  
ATOM  15404  C   GLN C7486      61.450 -40.395-129.525  1.00  0.780          C  
ATOM  15404  O   GLN C7486      62.640 -40.147-129.318  1.00  0.820          O  
ATOM  15404  CB  GLN C7486      60.497 -41.462-127.493  1.00  1.200          C  
ATOM  15405  CG  GLN C7486      59.770 -40.161-127.174  1.00  1.200          C  
ATOM  15405  CD  GLN C7486      59.243 -40.140-125.823  1.00  1.200          C  
ATOM  15405  OE1 GLN C7486      58.173 -40.697-125.621  1.00  1.200          O  
ATOM  15405  NE2 GLN C7486      59.931 -39.532-124.868  1.00  1.200          N  
ATOM  15405  H   GLN C7486      62.381 -43.045-128.724  1.00  1.090          H  
ATOM  15405  HA  GLN C7486      59.805 -41.711-129.474  1.00  1.010          H  
ATOM  15405 1HB  GLN C7486      59.889 -42.291-127.137  1.00  1.440          H  
ATOM  15405 2HB  GLN C7486      61.440 -41.476-126.943  1.00  1.440          H  
ATOM  15405 1HG  GLN C7486      60.471 -39.335-127.261  1.00  1.440          H  
ATOM  15405 2HG  GLN C7486      58.954 -40.020-127.857  1.00  1.440          H  
ATOM  15406 1HE2 GLN C7486      59.583 -39.518-123.935  1.00  1.440          H  
ATOM  15406 2HE2 GLN C7486      60.826 -39.056-125.053  1.00  1.440          H  
ATOM  15406  N   ILE C7487      60.660 -39.603-130.206  1.00  0.740          N  
ATOM  15406  CA  ILE C7487      61.108 -38.378-130.829  1.00  0.690          C  
ATOM  15406  C   ILE C7487      60.890 -37.162-129.965  1.00  0.660          C  
ATOM  15406  O   ILE C7487      59.781 -36.905-129.516  1.00  0.730          O  
ATOM  15406  CB  ILE C7487      60.372 -38.264-132.156  1.00  0.990          C  
ATOM  15406  CG1 ILE C7487      60.839 -39.452-133.005  1.00  0.990          C  
ATOM  15406  CG2 ILE C7487      60.464 -36.828-132.772  1.00  0.990          C  
ATOM  15406  CD1 ILE C7487      60.091 -39.647-134.231  1.00  0.990          C  
ATOM  15407  H   ILE C7487      59.677 -39.883-130.306  1.00  0.890          H  
ATOM  15407  HA  ILE C7487      62.177 -38.461-131.023  1.00  0.830          H  
ATOM  15407  HB  ILE C7487      59.358 -38.488-131.982  1.00  1.180          H  
ATOM  15407 1HG1 ILE C7487      61.871 -39.338-133.216  1.00  1.180          H  
ATOM  15407 2HG1 ILE C7487      60.729 -40.353-132.426  1.00  1.180          H  
ATOM  15407 1HG2 ILE C7487      59.906 -36.777-133.701  1.00  1.180          H  
ATOM  15407 2HG2 ILE C7487      60.039 -36.101-132.079  1.00  1.180          H  
ATOM  15407 3HG2 ILE C7487      61.484 -36.560-132.946  1.00  1.180          H  
ATOM  15407 1HD1 ILE C7487      60.482 -40.513-134.764  1.00  1.180          H  
ATOM  15407 2HD1 ILE C7487      59.042 -39.813-133.992  1.00  1.180          H  
ATOM  15408 3HD1 ILE C7487      60.196 -38.772-134.833  1.00  1.180          H  
ATOM  15408  N   GLU C7488      61.945 -36.406-129.694  1.00  0.590          N  
ATOM  15408  CA  GLU C7488      61.783 -35.258-128.818  1.00  0.640          C  
ATOM  15408  C   GLU C7488      62.287 -33.947-129.400  1.00  0.520          C  
ATOM  15408  O   GLU C7488      63.412 -33.843-129.898  1.00  0.600          O  
ATOM  15408  CB  GLU C7488      62.509 -35.531-127.499  1.00  0.880          C  
ATOM  15408  CG  GLU C7488      61.968 -36.720-126.697  1.00  0.880          C  
ATOM  15408  CD  GLU C7488      62.608 -36.889-125.326  1.00  0.880          C  
ATOM  15408  OE1 GLU C7488      63.411 -36.068-124.947  1.00  0.880          O  
ATOM  15408  OE2 GLU C7488      62.287 -37.848-124.656  1.00  0.880          O  
ATOM  15409  H   GLU C7488      62.871 -36.650-130.053  1.00  0.710          H  
ATOM  15409  HA  GLU C7488      60.725 -35.127-128.609  1.00  0.770          H  
ATOM  15409 1HB  GLU C7488      63.544 -35.756-127.722  1.00  1.050          H  
ATOM  15409 2HB  GLU C7488      62.504 -34.657-126.898  1.00  1.050          H  
ATOM  15409 1HG  GLU C7488      60.897 -36.607-126.584  1.00  1.050          H  
ATOM  15409 2HG  GLU C7488      62.148 -37.624-127.277  1.00  1.050          H  
ATOM  15409  N   ALA C7489      61.443 -32.923-129.306  1.00  0.390          N  
ATOM  15409  CA  ALA C7489      61.809 -31.581-129.757  1.00  0.390          C  
ATOM  15409  C   ALA C7489      61.915 -30.615-128.570  1.00  0.470          C  
ATOM  15409  O   ALA C7489      60.901 -30.242-127.965  1.00  0.550          O  
ATOM  15410  CB  ALA C7489      60.806 -31.088-130.772  1.00  0.550          C  
ATOM  15410  H   ALA C7489      60.509 -33.118-128.925  1.00  0.470          H  
ATOM  15410  HA  ALA C7489      62.791 -31.629-130.229  1.00  0.470          H  
ATOM  15410 1HB  ALA C7489      61.131 -30.130-131.089  1.00  0.660          H  
ATOM  15410 2HB  ALA C7489      60.778 -31.773-131.619  1.00  0.660          H  
ATOM  15410 3HB  ALA C7489      59.815 -31.023-130.322  1.00  0.660          H  
ATOM  15410  N   SER C7490      63.147 -30.222-128.225  1.00  0.450          N  
ATOM  15410  CA  SER C7490      63.399 -29.385-127.042  1.00  0.490          C  
ATOM  15410  C   SER C7490      63.689 -27.932-127.376  1.00  0.540          C  
ATOM  15410  O   SER C7490      64.509 -27.657-128.259  1.00  0.630          O  
ATOM  15411  CB  SER C7490      64.625 -29.891-126.286  1.00  0.670          C  
ATOM  15411  OG  SER C7490      64.458 -31.188-125.784  1.00  0.670          O  
ATOM  15411  H   SER C7490      63.939 -30.540-128.791  1.00  0.540          H  
ATOM  15411  HA  SER C7490      62.528 -29.416-126.393  1.00  0.590          H  
ATOM  15411 1HB  SER C7490      65.483 -29.872-126.958  1.00  0.800          H  
ATOM  15411 2HB  SER C7490      64.842 -29.206-125.466  1.00  0.800          H  
ATOM  15411  HG  SER C7490      63.774 -31.122-125.097  1.00  0.800          H  
ATOM  15411  N   VAL C7491      63.091 -27.011-126.595  1.00  0.480          N  
ATOM  15411  CA  VAL C7491      63.375 -25.566-126.652  1.00  0.520          C  
ATOM  15411  C   VAL C7491      63.635 -24.907-125.295  1.00  0.520          C  
ATOM  15412  O   VAL C7491      62.826 -25.026-124.364  1.00  0.520          O  
ATOM  15412  CB  VAL C7491      62.223 -24.798-127.324  1.00  0.710          C  
ATOM  15412  CG1 VAL C7491      62.462 -23.289-127.304  1.00  0.710          C  
ATOM  15412  CG2 VAL C7491      62.130 -25.214-128.716  1.00  0.710          C  
ATOM  15412  H   VAL C7491      62.381 -27.346-125.934  1.00  0.580          H  
ATOM  15412  HA  VAL C7491      64.274 -25.429-127.255  1.00  0.620          H  
ATOM  15412  HB  VAL C7491      61.287 -25.005-126.803  1.00  0.850          H  
ATOM  15412 1HG1 VAL C7491      61.639 -22.816-127.800  1.00  0.850          H  
ATOM  15412 2HG1 VAL C7491      62.515 -22.914-126.290  1.00  0.850          H  
ATOM  15412 3HG1 VAL C7491      63.380 -23.050-127.814  1.00  0.850          H  
ATOM  15413 1HG2 VAL C7491      61.323 -24.656-129.164  1.00  0.850          H  
ATOM  15413 2HG2 VAL C7491      63.061 -24.998-129.229  1.00  0.850          H  
ATOM  15413 3HG2 VAL C7491      61.925 -26.279-128.772  1.00  0.850          H  
ATOM  15413  N   ARG C7492      64.736 -24.155-125.188  1.00  0.550          N  
ATOM  15413  CA  ARG C7492      65.024 -23.426-123.960  1.00  0.570          C  
ATOM  15413  C   ARG C7492      64.106 -22.219-123.907  1.00  0.560          C  
ATOM  15413  O   ARG C7492      64.090 -21.406-124.828  1.00  0.570          O  
ATOM  15413  CB  ARG C7492      66.478 -22.963-123.909  1.00  0.790          C  
ATOM  15413  CG  ARG C7492      67.520 -24.069-123.789  1.00  0.790          C  
ATOM  15413  CD  ARG C7492      68.930 -23.527-123.694  1.00  0.790          C  
ATOM  15414  NE  ARG C7492      69.946 -24.599-123.603  1.00  0.790          N  
ATOM  15414  CZ  ARG C7492      70.376 -25.184-122.454  1.00  0.790          C  
ATOM  15414  NH1 ARG C7492      69.895 -24.799-121.284  1.00  0.790          N  
ATOM  15414  NH2 ARG C7492      71.283 -26.158-122.497  1.00  0.790          N  
ATOM  15414  H   ARG C7492      65.377 -24.090-125.983  1.00  0.660          H  
ATOM  15414  HA  ARG C7492      64.826 -24.063-123.102  1.00  0.680          H  
ATOM  15414 1HB  ARG C7492      66.709 -22.417-124.824  1.00  0.950          H  
ATOM  15414 2HB  ARG C7492      66.618 -22.275-123.076  1.00  0.950          H  
ATOM  15414 1HG  ARG C7492      67.308 -24.696-122.928  1.00  0.950          H  
ATOM  15414 2HG  ARG C7492      67.464 -24.656-124.685  1.00  0.950          H  
ATOM  15415 1HD  ARG C7492      69.136 -22.957-124.599  1.00  0.950          H  
ATOM  15415 2HD  ARG C7492      69.027 -22.869-122.837  1.00  0.950          H  
ATOM  15415  HE  ARG C7492      70.353 -24.953-124.495  1.00  0.950          H  
ATOM  15415 1HH1 ARG C7492      69.210 -24.063-121.234  1.00  0.950          H  
ATOM  15415 2HH1 ARG C7492      70.220 -25.239-120.433  1.00  0.950          H  
ATOM  15415 1HH2 ARG C7492      71.676 -26.489-123.389  1.00  0.950          H  
ATOM  15415 2HH2 ARG C7492      71.595 -26.590-121.643  1.00  0.950          H  
ATOM  15415  N   LEU C7493      63.389 -22.045-122.806  1.00  0.550          N  
ATOM  15415  CA  LEU C7493      62.453 -20.934-122.691  1.00  0.550          C  
ATOM  15415  C   LEU C7493      63.152 -19.583-122.823  1.00  0.550          C  
ATOM  15416  O   LEU C7493      62.640 -18.660-123.458  1.00  0.540          O  
ATOM  15416  CB  LEU C7493      61.692 -21.076-121.355  1.00  0.770          C  
ATOM  15416  CG  LEU C7493      60.606 -20.015-120.958  1.00  0.770          C  
ATOM  15416  CD1 LEU C7493      59.488 -19.943-122.002  1.00  0.770          C  
ATOM  15416  CD2 LEU C7493      60.023 -20.434-119.586  1.00  0.770          C  
ATOM  15416  H   LEU C7493      63.445 -22.724-122.039  1.00  0.660          H  
ATOM  15416  HA  LEU C7493      61.737 -21.024-123.506  1.00  0.660          H  
ATOM  15416 1HB  LEU C7493      61.205 -22.052-121.358  1.00  0.920          H  
ATOM  15416 2HB  LEU C7493      62.424 -21.095-120.561  1.00  0.920          H  
ATOM  15416  HG  LEU C7493      61.063 -19.023-120.878  1.00  0.920          H  
ATOM  15417 1HD1 LEU C7493      58.754 -19.204-121.681  1.00  0.920          H  
ATOM  15417 2HD1 LEU C7493      59.900 -19.641-122.958  1.00  0.920          H  
ATOM  15417 3HD1 LEU C7493      59.007 -20.915-122.101  1.00  0.920          H  
ATOM  15417 1HD2 LEU C7493      59.265 -19.726-119.263  1.00  0.920          H  
ATOM  15417 2HD2 LEU C7493      59.570 -21.423-119.667  1.00  0.920          H  
ATOM  15417 3HD2 LEU C7493      60.824 -20.467-118.835  1.00  0.920          H  
ATOM  15417  N   SER C7494      64.342 -19.463-122.253  1.00  0.600          N  
ATOM  15417  CA  SER C7494      65.078 -18.212-122.296  1.00  0.600          C  
ATOM  15417  C   SER C7494      65.498 -17.795-123.707  1.00  0.580          C  
ATOM  15417  O   SER C7494      65.650 -16.602-123.989  1.00  0.570          O  
ATOM  15418  CB  SER C7494      66.296 -18.318-121.397  1.00  0.840          C  
ATOM  15418  OG  SER C7494      67.201 -19.287-121.868  1.00  0.840          O  
ATOM  15418  H   SER C7494      64.746 -20.256-121.779  1.00  0.720          H  
ATOM  15418  HA  SER C7494      64.429 -17.432-121.894  1.00  0.720          H  
ATOM  15418 1HB  SER C7494      66.792 -17.350-121.335  1.00  1.010          H  
ATOM  15418 2HB  SER C7494      65.969 -18.580-120.396  1.00  1.010          H  
ATOM  15418  HG  SER C7494      67.700 -18.871-122.594  1.00  1.010          H  
ATOM  15418  N   ASP C7495      65.582 -18.738-124.645  1.00  0.620          N  
ATOM  15418  CA  ASP C7495      66.048 -18.387-125.973  1.00  0.660          C  
ATOM  15418  C   ASP C7495      64.916 -17.919-126.860  1.00  0.600          C  
ATOM  15419  O   ASP C7495      65.133 -17.541-128.013  1.00  0.630          O  
ATOM  15419  CB  ASP C7495      66.806 -19.554-126.599  1.00  0.910          C  
ATOM  15419  CG  ASP C7495      68.160 -19.821-125.892  1.00  0.910          C  
ATOM  15419  OD1 ASP C7495      68.720 -18.916-125.309  1.00  0.910          O  
ATOM  15419  OD2 ASP C7495      68.624 -20.936-125.948  1.00  0.910          O  
ATOM  15419  H   ASP C7495      65.340 -19.710-124.450  1.00  0.740          H  
ATOM  15419  HA  ASP C7495      66.753 -17.562-125.875  1.00  0.790          H  
ATOM  15419 1HB  ASP C7495      66.187 -20.456-126.537  1.00  1.090          H  
ATOM  15419 2HB  ASP C7495      66.993 -19.349-127.651  1.00  1.090          H  
ATOM  15419  N   LEU C7496      63.697 -17.906-126.320  1.00  0.550          N  
ATOM  15420  CA  LEU C7496      62.575 -17.412-127.085  1.00  0.510          C  
ATOM  15420  C   LEU C7496      62.435 -15.906-126.904  1.00  0.540          C  
ATOM  15420  O   LEU C7496      61.627 -15.278-127.582  1.00  0.580          O  
ATOM  15420  CB  LEU C7496      61.277 -18.130-126.671  1.00  0.730          C  
ATOM  15420  CG  LEU C7496      61.188 -19.649-126.966  1.00  0.730          C  
ATOM  15420  CD1 LEU C7496      59.905 -20.214-126.347  1.00  0.730          C  
ATOM  15420  CD2 LEU C7496      61.170 -19.854-128.483  1.00  0.730          C  
ATOM  15420  H   LEU C7496      63.540 -18.228-125.358  1.00  0.660          H  
ATOM  15420  HA  LEU C7496      62.771 -17.586-128.137  1.00  0.610          H  
ATOM  15420 1HB  LEU C7496      61.158 -18.005-125.592  1.00  0.880          H  
ATOM  15421 2HB  LEU C7496      60.440 -17.645-127.169  1.00  0.880          H  
ATOM  15421  HG  LEU C7496      62.046 -20.172-126.523  1.00  0.880          H  
ATOM  15421 1HD1 LEU C7496      59.837 -21.281-126.557  1.00  0.880          H  
ATOM  15421 2HD1 LEU C7496      59.924 -20.059-125.274  1.00  0.880          H  
ATOM  15421 3HD1 LEU C7496      59.052 -19.707-126.770  1.00  0.880          H  
ATOM  15421 1HD2 LEU C7496      61.091 -20.899-128.726  1.00  0.880          H  
ATOM  15421 2HD2 LEU C7496      60.320 -19.325-128.901  1.00  0.880          H  
ATOM  15421 3HD2 LEU C7496      62.070 -19.472-128.914  1.00  0.880          H  
ATOM  15421  N   LYS C7497      63.206 -15.323-125.968  1.00  0.550          N  
ATOM  15421  CA  LYS C7497      63.182 -13.883-125.693  1.00  0.590          C  
ATOM  15422  C   LYS C7497      61.778 -13.315-125.437  1.00  0.620          C  
ATOM  15422  O   LYS C7497      61.470 -12.196-125.859  1.00  0.650          O  
ATOM  15422  CB  LYS C7497      63.828 -13.134-126.860  1.00  0.810          C  
ATOM  15422  CG  LYS C7497      65.277 -13.534-127.121  1.00  0.810          C  
ATOM  15422  CD  LYS C7497      65.892 -12.717-128.246  1.00  0.810          C  
ATOM  15422  CE  LYS C7497      67.328 -13.149-128.525  1.00  0.810          C  
ATOM  15422  NZ  LYS C7497      67.938 -12.374-129.646  1.00  0.810          N  
ATOM  15422  H   LYS C7497      63.879 -15.892-125.440  1.00  0.660          H  
ATOM  15422  HA  LYS C7497      63.778 -13.707-124.796  1.00  0.710          H  
ATOM  15422 1HB  LYS C7497      63.255 -13.300-127.772  1.00  0.970          H  
ATOM  15423 2HB  LYS C7497      63.810 -12.062-126.655  1.00  0.970          H  
ATOM  15423 1HG  LYS C7497      65.858 -13.393-126.210  1.00  0.970          H  
ATOM  15423 2HG  LYS C7497      65.313 -14.593-127.391  1.00  0.970          H  
ATOM  15423 1HD  LYS C7497      65.298 -12.851-129.152  1.00  0.970          H  
ATOM  15423 2HD  LYS C7497      65.880 -11.660-127.977  1.00  0.970          H  
ATOM  15423 1HE  LYS C7497      67.926 -12.998-127.627  1.00  0.970          H  
ATOM  15423 2HE  LYS C7497      67.338 -14.209-128.782  1.00  0.970          H  
ATOM  15423 1HZ  LYS C7497      68.886 -12.690-129.798  1.00  0.970          H  
ATOM  15423 2HZ  LYS C7497      67.398 -12.516-130.489  1.00  0.970          H  
ATOM  15423 3HZ  LYS C7497      67.945 -11.391-129.414  1.00  0.970          H  
ATOM  15424  N   ILE C7498      60.956 -14.070-124.721  1.00  0.640          N  
ATOM  15424  CA  ILE C7498      59.588 -13.671-124.422  1.00  0.730          C  
ATOM  15424  C   ILE C7498      59.525 -12.440-123.546  1.00  0.800          C  
ATOM  15424  O   ILE C7498      58.621 -11.625-123.670  1.00  0.850          O  
ATOM  15424  CB  ILE C7498      58.753 -14.850-123.920  1.00  0.990          C  
ATOM  15424  CG1 ILE C7498      58.600 -15.795-125.159  1.00  0.990          C  
ATOM  15424  CG2 ILE C7498      57.391 -14.368-123.372  1.00  0.990          C  
ATOM  15424  CD1 ILE C7498      58.032 -17.140-124.909  1.00  0.990          C  
ATOM  15424  H   ILE C7498      61.307 -14.957-124.385  1.00  0.770          H  
ATOM  15424  HA  ILE C7498      59.124 -13.391-125.368  1.00  0.880          H  
ATOM  15425  HB  ILE C7498      59.296 -15.391-123.144  1.00  1.180          H  
ATOM  15425 1HG1 ILE C7498      57.980 -15.284-125.892  1.00  1.180          H  
ATOM  15425 2HG1 ILE C7498      59.582 -15.930-125.594  1.00  1.180          H  
ATOM  15425 1HG2 ILE C7498      56.803 -15.211-123.046  1.00  1.180          H  
ATOM  15425 2HG2 ILE C7498      57.538 -13.701-122.526  1.00  1.180          H  
ATOM  15425 3HG2 ILE C7498      56.854 -13.832-124.163  1.00  1.180          H  
ATOM  15425 1HD1 ILE C7498      57.988 -17.689-125.848  1.00  1.180          H  
ATOM  15425 2HD1 ILE C7498      58.658 -17.680-124.198  1.00  1.180          H  
ATOM  15425 3HD1 ILE C7498      57.049 -17.026-124.522  1.00  1.180          H  
ATOM  15425  N   PHE C7499      60.422 -12.330-122.579  1.00  0.850          N  
ATOM  15426  CA  PHE C7499      60.387 -11.172-121.700  1.00  0.870          C  
ATOM  15426  C   PHE C7499      60.373  -9.873-122.524  1.00  1.000          C  
ATOM  15426  O   PHE C7499      59.540  -8.987-122.296  1.00  1.250          O  
ATOM  15426  CB  PHE C7499      61.619 -11.143-120.781  1.00  1.210          C  
ATOM  15426  CG  PHE C7499      61.645  -9.957-119.841  1.00  1.210          C  
ATOM  15426  CD1 PHE C7499      61.081 -10.055-118.588  1.00  1.210          C  
ATOM  15426  CD2 PHE C7499      62.194  -8.731-120.223  1.00  1.210          C  
ATOM  15426  CE1 PHE C7499      61.062  -8.970-117.726  1.00  1.210          C  
ATOM  15426  CE2 PHE C7499      62.169  -7.648-119.372  1.00  1.210          C  
ATOM  15426  CZ  PHE C7499      61.602  -7.768-118.122  1.00  1.210          C  
ATOM  15427  H   PHE C7499      61.138 -13.033-122.482  1.00  1.020          H  
ATOM  15427  HA  PHE C7499      59.482 -11.223-121.097  1.00  1.040          H  
ATOM  15427 1HB  PHE C7499      61.652 -12.055-120.179  1.00  1.450          H  
ATOM  15427 2HB  PHE C7499      62.525 -11.119-121.380  1.00  1.450          H  
ATOM  15427  HD1 PHE C7499      60.647 -11.005-118.279  1.00  1.450          H  
ATOM  15427  HD2 PHE C7499      62.641  -8.621-121.209  1.00  1.450          H  
ATOM  15427  HE1 PHE C7499      60.611  -9.061-116.730  1.00  1.450          H  
ATOM  15427  HE2 PHE C7499      62.594  -6.691-119.691  1.00  1.450          H  
ATOM  15427  HZ  PHE C7499      61.580  -6.911-117.449  1.00  1.450          H  
ATOM  15427  N   SER C7500      61.303  -9.753-123.473  1.00  1.020          N  
ATOM  15428  CA  SER C7500      61.438  -8.545-124.274  1.00  1.090          C  
ATOM  15428  C   SER C7500      60.581  -8.506-125.540  1.00  1.170          C  
ATOM  15428  O   SER C7500      61.278  -8.535-126.558  1.00  1.580          O  
ATOM  15428  CB  SER C7500      62.887  -8.363-124.662  1.00  1.500          C  
ATOM  15428  OG  SER C7500      63.305  -9.431-125.450  1.00  1.500          O  
ATOM  15428  H   SER C7500      61.953 -10.507-123.632  1.00  1.220          H  
ATOM  15428  HA  SER C7500      61.142  -7.701-123.650  1.00  1.310          H  
ATOM  15428 1HB  SER C7500      63.012  -7.427-125.205  1.00  1.800          H  
ATOM  15428 2HB  SER C7500      63.496  -8.310-123.763  1.00  1.800          H  
ATOM  15428  HG  SER C7500      62.793  -9.342-126.284  1.00  1.800          H  
ATOM  15429  N   ASP C7501      59.519  -9.322-125.472  1.00  1.180          N  
ATOM  15429  CA  ASP C7501      58.307  -9.012-126.259  1.00  1.250          C  
ATOM  15429  C   ASP C7501      57.450  -7.855-125.712  1.00  1.180          C  
ATOM  15429  O   ASP C7501      56.696  -7.238-126.469  1.00  1.180          O  
ATOM  15429  CB  ASP C7501      57.361 -10.214-126.359  1.00  1.720          C  
ATOM  15429  CG  ASP C7501      57.813 -11.355-127.227  1.00  1.720          C  
ATOM  15429  OD1 ASP C7501      58.692 -11.194-128.032  1.00  1.720          O  
ATOM  15429  OD2 ASP C7501      57.226 -12.406-127.098  1.00  1.720          O  
ATOM  15429  H   ASP C7501      59.831 -10.292-125.615  1.00  1.420          H  
ATOM  15429  HA  ASP C7501      58.630  -8.744-127.265  1.00  1.500          H  
ATOM  15430 1HB  ASP C7501      57.200 -10.606-125.365  1.00  2.070          H  
ATOM  15430 2HB  ASP C7501      56.392  -9.869-126.723  1.00  2.070          H  
ATOM  15430  N   TYR C7502      57.517  -7.573-124.402  1.00  1.110          N  
ATOM  15430  CA  TYR C7502      56.649  -6.537-123.834  1.00  1.020          C  
ATOM  15430  C   TYR C7502      57.449  -5.460-123.081  1.00  0.920          C  
ATOM  15430  O   TYR C7502      58.419  -5.796-122.406  1.00  0.960          O  
ATOM  15430  CB  TYR C7502      55.634  -7.209-122.898  1.00  1.460          C  
ATOM  15430  CG  TYR C7502      54.732  -8.149-123.626  1.00  1.460          C  
ATOM  15430  CD1 TYR C7502      55.052  -9.495-123.715  1.00  1.460          C  
ATOM  15430  CD2 TYR C7502      53.606  -7.661-124.249  1.00  1.460          C  
ATOM  15431  CE1 TYR C7502      54.247 -10.340-124.437  1.00  1.460          C  
ATOM  15431  CE2 TYR C7502      52.806  -8.506-124.971  1.00  1.460          C  
ATOM  15431  CZ  TYR C7502      53.125  -9.838-125.073  1.00  1.460          C  
ATOM  15431  OH  TYR C7502      52.332 -10.672-125.826  1.00  1.460          O  
ATOM  15431  H   TYR C7502      58.156  -8.091-123.783  1.00  1.330          H  
ATOM  15431  HA  TYR C7502      56.096  -6.102-124.651  1.00  1.220          H  
ATOM  15431 1HB  TYR C7502      56.164  -7.774-122.131  1.00  1.760          H  
ATOM  15431 2HB  TYR C7502      55.042  -6.483-122.408  1.00  1.760          H  
ATOM  15431  HD1 TYR C7502      55.952  -9.882-123.226  1.00  1.760          H  
ATOM  15431  HD2 TYR C7502      53.361  -6.602-124.182  1.00  1.760          H  
ATOM  15432  HE1 TYR C7502      54.504 -11.397-124.523  1.00  1.760          H  
ATOM  15432  HE2 TYR C7502      51.921  -8.120-125.478  1.00  1.760          H  
ATOM  15432  HH  TYR C7502      52.658 -11.573-125.754  1.00  1.760          H  
ATOM  15432  N   PRO C7503      57.067  -4.162-123.145  1.00  0.860          N  
ATOM  15432  CA  PRO C7503      57.680  -3.050-122.415  1.00  0.770          C  
ATOM  15432  C   PRO C7503      57.708  -3.278-120.914  1.00  0.690          C  
ATOM  15432  O   PRO C7503      56.721  -3.756-120.346  1.00  0.610          O  
ATOM  15432  CB  PRO C7503      56.753  -1.879-122.770  1.00  1.160          C  
ATOM  15432  CG  PRO C7503      56.169  -2.235-124.113  1.00  1.160          C  
ATOM  15432  CD  PRO C7503      55.998  -3.737-124.089  1.00  1.160          C  
ATOM  15433  HA  PRO C7503      58.703  -2.881-122.797  1.00  0.920          H  
ATOM  15433 1HB  PRO C7503      55.979  -1.761-121.990  1.00  1.390          H  
ATOM  15433 2HB  PRO C7503      57.325  -0.939-122.791  1.00  1.390          H  
ATOM  15433 1HG  PRO C7503      55.213  -1.708-124.256  1.00  1.390          H  
ATOM  15433 2HG  PRO C7503      56.841  -1.893-124.917  1.00  1.390          H  
ATOM  15433 1HD  PRO C7503      55.006  -4.029-123.744  1.00  1.390          H  
ATOM  15433 2HD  PRO C7503      56.214  -4.072-125.119  1.00  1.390          H  
ATOM  15433  N   GLU C7504      58.807  -2.880-120.265  1.00  0.650          N  
ATOM  15433  CA  GLU C7504      59.009  -3.010-118.817  1.00  0.550          C  
ATOM  15433  C   GLU C7504      57.967  -2.261-117.988  1.00  0.500          C  
ATOM  15434  O   GLU C7504      57.708  -2.600-116.830  1.00  0.420          O  
ATOM  15434  CB  GLU C7504      60.412  -2.531-118.440  1.00  0.810          C  
ATOM  15434  CG  GLU C7504      61.549  -3.387-119.020  1.00  0.810          C  
ATOM  15434  CD  GLU C7504      61.935  -3.018-120.440  1.00  0.810          C  
ATOM  15434  OE1 GLU C7504      61.259  -2.196-121.040  1.00  0.810          O  
ATOM  15434  OE2 GLU C7504      62.897  -3.559-120.924  1.00  0.810          O  
ATOM  15434  H   GLU C7504      59.586  -2.492-120.814  1.00  0.780          H  
ATOM  15434  HA  GLU C7504      58.936  -4.071-118.564  1.00  0.660          H  
ATOM  15434 1HB  GLU C7504      60.552  -1.505-118.783  1.00  0.970          H  
ATOM  15434 2HB  GLU C7504      60.515  -2.530-117.357  1.00  0.970          H  
ATOM  15435 1HG  GLU C7504      62.426  -3.287-118.379  1.00  0.970          H  
ATOM  15435 2HG  GLU C7504      61.237  -4.432-118.998  1.00  0.970          H  
ATOM  15435  N   SER C7505      57.348  -1.255-118.587  1.00  0.550          N  
ATOM  15435  CA  SER C7505      56.334  -0.442-117.935  1.00  0.530          C  
ATOM  15435  C   SER C7505      55.084  -1.247-117.579  1.00  0.540          C  
ATOM  15435  O   SER C7505      54.271  -0.808-116.763  1.00  0.520          O  
ATOM  15435  CB  SER C7505      55.958   0.730-118.820  1.00  0.750          C  
ATOM  15435  OG  SER C7505      55.315   0.299-119.988  1.00  0.750          O  
ATOM  15435  H   SER C7505      57.612  -1.041-119.538  1.00  0.660          H  
ATOM  15435  HA  SER C7505      56.759  -0.052-117.009  1.00  0.640          H  
ATOM  15436 1HB  SER C7505      55.301   1.401-118.267  1.00  0.900          H  
ATOM  15436 2HB  SER C7505      56.854   1.291-119.080  1.00  0.900          H  
ATOM  15436  HG  SER C7505      55.037   1.098-120.448  1.00  0.900          H  
ATOM  15436  N   LEU C7506      54.918  -2.427-118.188  1.00  0.570          N  
ATOM  15436  CA  LEU C7506      53.760  -3.265-117.930  1.00  0.570          C  
ATOM  15436  C   LEU C7506      53.934  -4.212-116.743  1.00  0.500          C  
ATOM  15436  O   LEU C7506      52.969  -4.859-116.344  1.00  0.480          O  
ATOM  15436  CB  LEU C7506      53.455  -4.109-119.173  1.00  0.800          C  
ATOM  15436  CG  LEU C7506      53.061  -3.355-120.467  1.00  0.800          C  
ATOM  15436  CD1 LEU C7506      52.994  -4.361-121.584  1.00  0.800          C  
ATOM  15437  CD2 LEU C7506      51.705  -2.653-120.301  1.00  0.800          C  
ATOM  15437  H   LEU C7506      55.622  -2.758-118.854  1.00  0.680          H  
ATOM  15437  HA  LEU C7506      52.918  -2.616-117.706  1.00  0.680          H  
ATOM  15437 1HB  LEU C7506      54.349  -4.695-119.401  1.00  0.960          H  
ATOM  15437 2HB  LEU C7506      52.648  -4.800-118.930  1.00  0.960          H  
ATOM  15437  HG  LEU C7506      53.828  -2.615-120.712  1.00  0.960          H  
ATOM  15437 1HD1 LEU C7506      52.735  -3.860-122.515  1.00  0.960          H  
ATOM  15437 2HD1 LEU C7506      53.960  -4.809-121.668  1.00  0.960          H  
ATOM  15437 3HD1 LEU C7506      52.251  -5.120-121.360  1.00  0.960          H  
ATOM  15437 1HD2 LEU C7506      51.446  -2.145-121.230  1.00  0.960          H  
ATOM  15438 2HD2 LEU C7506      50.937  -3.389-120.066  1.00  0.960          H  
ATOM  15438 3HD2 LEU C7506      51.756  -1.919-119.502  1.00  0.960          H  
ATOM  15438  N   GLY C7507      55.140  -4.310-116.173  1.00  0.470          N  
ATOM  15438  CA  GLY C7507      55.387  -5.245-115.067  1.00  0.370          C  
ATOM  15438  C   GLY C7507      56.756  -5.900-115.180  1.00  0.480          C  
ATOM  15438  O   GLY C7507      57.381  -5.868-116.238  1.00  0.870          O  
ATOM  15438  H   GLY C7507      55.913  -3.721-116.502  1.00  0.560          H  
ATOM  15438 1HA  GLY C7507      55.333  -4.704-114.128  1.00  0.440          H  
ATOM  15438 2HA  GLY C7507      54.613  -6.008-115.034  1.00  0.440          H  
ATOM  15438  N   ASN C7508      57.220  -6.528-114.101  1.00  0.440          N  
ATOM  15439  CA  ASN C7508      58.551  -7.136-114.117  1.00  0.680          C  
ATOM  15439  C   ASN C7508      58.529  -8.636-113.892  1.00  0.590          C  
ATOM  15439  O   ASN C7508      59.562  -9.307-114.006  1.00  0.720          O  
ATOM  15439  CB  ASN C7508      59.424  -6.456-113.082  1.00  0.860          C  
ATOM  15439  CG  ASN C7508      58.894  -6.623-111.658  1.00  0.860          C  
ATOM  15439  OD1 ASN C7508      58.138  -7.561-111.326  1.00  0.860          O  
ATOM  15439  ND2 ASN C7508      59.284  -5.703-110.802  1.00  0.860          N  
ATOM  15439  H   ASN C7508      56.617  -6.598-113.277  1.00  0.530          H  
ATOM  15439  HA  ASN C7508      58.995  -6.971-115.099  1.00  0.820          H  
ATOM  15439 1HB  ASN C7508      60.431  -6.871-113.131  1.00  1.030          H  
ATOM  15440 2HB  ASN C7508      59.495  -5.392-113.311  1.00  1.030          H  
ATOM  15440 1HD2 ASN C7508      58.977  -5.742-109.848  1.00  1.030          H  
ATOM  15440 2HD2 ASN C7508      59.890  -4.962-111.098  1.00  1.030          H  
ATOM  15440  N   THR C7509      57.345  -9.163-113.632  1.00  0.420          N  
ATOM  15440  CA  THR C7509      57.153 -10.572-113.400  1.00  0.370          C  
ATOM  15440  C   THR C7509      56.312 -11.115-114.521  1.00  0.330          C  
ATOM  15440  O   THR C7509      55.209 -10.635-114.791  1.00  0.290          O  
ATOM  15440  CB  THR C7509      56.490 -10.809-112.029  1.00  0.540          C  
ATOM  15440  OG1 THR C7509      57.366 -10.308-111.006  1.00  0.540          O  
ATOM  15440  CG2 THR C7509      56.181 -12.309-111.794  1.00  0.540          C  
ATOM  15441  H   THR C7509      56.534  -8.556-113.529  1.00  0.500          H  
ATOM  15441  HA  THR C7509      58.119 -11.076-113.414  1.00  0.440          H  
ATOM  15441  HB  THR C7509      55.561 -10.248-111.988  1.00  0.650          H  
ATOM  15441  HG1 THR C7509      57.507  -9.335-111.138  1.00  0.650          H  
ATOM  15441 1HG2 THR C7509      55.713 -12.431-110.817  1.00  0.650          H  
ATOM  15441 2HG2 THR C7509      55.500 -12.678-112.564  1.00  0.650          H  
ATOM  15441 3HG2 THR C7509      57.105 -12.883-111.826  1.00  0.650          H  
ATOM  15441  N   ARG C7510      56.838 -12.107-115.209  1.00  0.370          N  
ATOM  15441  CA  ARG C7510      56.107 -12.681-116.317  1.00  0.390          C  
ATOM  15441  C   ARG C7510      56.157 -14.192-116.194  1.00  0.370          C  
ATOM  15442  O   ARG C7510      57.243 -14.782-116.171  1.00  0.370          O  
ATOM  15442  CB  ARG C7510      56.671 -12.203-117.643  1.00  0.540          C  
ATOM  15442  CG  ARG C7510      56.438 -10.709-117.989  1.00  0.540          C  
ATOM  15442  CD  ARG C7510      57.575  -9.825-117.543  1.00  0.540          C  
ATOM  15442  NE  ARG C7510      57.470  -8.405-117.983  1.00  0.540          N  
ATOM  15442  CZ  ARG C7510      57.798  -8.010-119.229  1.00  0.540          C  
ATOM  15442  NH1 ARG C7510      58.127  -8.920-120.088  1.00  0.540          N  
ATOM  15442  NH2 ARG C7510      57.803  -6.740-119.578  1.00  0.540          N  
ATOM  15442  H   ARG C7510      57.748 -12.464-114.948  1.00  0.440          H  
ATOM  15442  HA  ARG C7510      55.070 -12.368-116.260  1.00  0.470          H  
ATOM  15443 1HB  ARG C7510      57.733 -12.335-117.628  1.00  0.650          H  
ATOM  15443 2HB  ARG C7510      56.272 -12.812-118.457  1.00  0.650          H  
ATOM  15443 1HG  ARG C7510      56.268 -10.603-119.056  1.00  0.650          H  
ATOM  15443 2HG  ARG C7510      55.568 -10.384-117.446  1.00  0.650          H  
ATOM  15443 1HD  ARG C7510      57.637  -9.811-116.478  1.00  0.650          H  
ATOM  15443 2HD  ARG C7510      58.475 -10.235-117.920  1.00  0.650          H  
ATOM  15443  HE  ARG C7510      57.262  -7.658-117.292  1.00  0.650          H  
ATOM  15443 1HH1 ARG C7510      58.125  -9.877-119.818  1.00  0.650          H  
ATOM  15443 2HH1 ARG C7510      58.397  -8.682-121.047  1.00  0.650          H  
ATOM  15443 1HH2 ARG C7510      57.557  -6.027-118.895  1.00  0.650          H  
ATOM  15444 2HH2 ARG C7510      58.093  -6.471-120.540  1.00  0.650          H  
ATOM  15444  N   GLN C7511      54.981 -14.796-116.070  1.00  0.360          N  
ATOM  15444  CA  GLN C7511      54.861 -16.235-115.846  1.00  0.340          C  
ATOM  15444  C   GLN C7511      53.850 -16.930-116.711  1.00  0.320          C  
ATOM  15444  O   GLN C7511      52.822 -16.374-117.089  1.00  0.360          O  
ATOM  15444  CB  GLN C7511      54.455 -16.502-114.416  1.00  0.480          C  
ATOM  15444  CG  GLN C7511      55.441 -16.161-113.383  1.00  0.480          C  
ATOM  15444  CD  GLN C7511      54.764 -16.224-112.118  1.00  0.480          C  
ATOM  15444  OE1 GLN C7511      53.978 -15.280-111.884  1.00  0.480          O  
ATOM  15444  NE2 GLN C7511      54.964 -17.265-111.312  1.00  0.480          N  
ATOM  15445  H   GLN C7511      54.142 -14.203-116.122  1.00  0.430          H  
ATOM  15445  HA  GLN C7511      55.824 -16.696-116.047  1.00  0.410          H  
ATOM  15445 1HB  GLN C7511      53.538 -15.960-114.200  1.00  0.580          H  
ATOM  15445 2HB  GLN C7511      54.233 -17.568-114.308  1.00  0.580          H  
ATOM  15445 1HG  GLN C7511      56.241 -16.899-113.386  1.00  0.580          H  
ATOM  15445 2HG  GLN C7511      55.834 -15.161-113.532  1.00  0.580          H  
ATOM  15445 1HE2 GLN C7511      54.473 -17.303-110.440  1.00  0.580          H  
ATOM  15445 2HE2 GLN C7511      55.593 -18.039-111.579  1.00  0.580          H  
ATOM  15445  N   LEU C7512      54.126 -18.183-116.975  1.00  0.300          N  
ATOM  15445  CA  LEU C7512      53.273 -19.058-117.734  1.00  0.300          C  
ATOM  15446  C   LEU C7512      52.000 -19.470-117.009  1.00  0.370          C  
ATOM  15446  O   LEU C7512      52.008 -19.800-115.825  1.00  0.540          O  
ATOM  15446  CB  LEU C7512      54.147 -20.255-118.128  1.00  0.420          C  
ATOM  15446  CG  LEU C7512      53.565 -21.362-118.947  1.00  0.420          C  
ATOM  15446  CD1 LEU C7512      53.129 -20.867-120.186  1.00  0.420          C  
ATOM  15446  CD2 LEU C7512      54.683 -22.360-119.233  1.00  0.420          C  
ATOM  15446  H   LEU C7512      55.016 -18.564-116.649  1.00  0.360          H  
ATOM  15446  HA  LEU C7512      52.978 -18.529-118.635  1.00  0.360          H  
ATOM  15446 1HB  LEU C7512      55.026 -19.880-118.641  1.00  0.500          H  
ATOM  15446 2HB  LEU C7512      54.479 -20.709-117.200  1.00  0.500          H  
ATOM  15447  HG  LEU C7512      52.732 -21.841-118.419  1.00  0.500          H  
ATOM  15447 1HD1 LEU C7512      52.753 -21.683-120.760  1.00  0.500          H  
ATOM  15447 2HD1 LEU C7512      52.351 -20.142-120.068  1.00  0.500          H  
ATOM  15447 3HD1 LEU C7512      53.980 -20.416-120.668  1.00  0.500          H  
ATOM  15447 1HD2 LEU C7512      54.311 -23.182-119.842  1.00  0.500          H  
ATOM  15447 2HD2 LEU C7512      55.498 -21.862-119.762  1.00  0.500          H  
ATOM  15447 3HD2 LEU C7512      55.046 -22.732-118.307  1.00  0.500          H  
ATOM  15447  N   LYS C7513      50.884 -19.422-117.728  1.00  0.290          N  
ATOM  15447  CA  LYS C7513      49.590 -19.872-117.240  1.00  0.330          C  
ATOM  15447  C   LYS C7513      49.146 -21.184-117.907  1.00  0.270          C  
ATOM  15448  O   LYS C7513      48.670 -22.093-117.232  1.00  0.280          O  
ATOM  15448  CB  LYS C7513      48.556 -18.765-117.462  1.00  0.450          C  
ATOM  15448  CG  LYS C7513      47.139 -19.082-117.017  1.00  0.450          C  
ATOM  15448  CD  LYS C7513      46.266 -17.830-117.107  1.00  0.450          C  
ATOM  15448  CE  LYS C7513      44.820 -18.114-116.755  1.00  0.450          C  
ATOM  15448  NZ  LYS C7513      44.004 -16.847-116.720  1.00  0.450          N  
ATOM  15448  H   LYS C7513      50.923 -19.041-118.667  1.00  0.350          H  
ATOM  15448  HA  LYS C7513      49.670 -20.056-116.172  1.00  0.400          H  
ATOM  15448 1HB  LYS C7513      48.879 -17.865-116.937  1.00  0.540          H  
ATOM  15448 2HB  LYS C7513      48.519 -18.518-118.523  1.00  0.540          H  
ATOM  15449 1HG  LYS C7513      46.718 -19.861-117.660  1.00  0.540          H  
ATOM  15449 2HG  LYS C7513      47.155 -19.451-115.988  1.00  0.540          H  
ATOM  15449 1HD  LYS C7513      46.651 -17.070-116.426  1.00  0.540          H  
ATOM  15449 2HD  LYS C7513      46.305 -17.426-118.124  1.00  0.540          H  
ATOM  15449 1HE  LYS C7513      44.404 -18.780-117.510  1.00  0.540          H  
ATOM  15449 2HE  LYS C7513      44.764 -18.604-115.782  1.00  0.540          H  
ATOM  15449 1HZ  LYS C7513      43.045 -17.061-116.499  1.00  0.540          H  
ATOM  15449 2HZ  LYS C7513      44.378 -16.230-116.018  1.00  0.540          H  
ATOM  15449 3HZ  LYS C7513      44.043 -16.352-117.632  1.00  0.540          H  
ATOM  15449  N   GLN C7514      49.244 -21.249-119.242  1.00  0.240          N  
ATOM  15450  CA  GLN C7514      48.800 -22.440-119.990  1.00  0.250          C  
ATOM  15450  C   GLN C7514      49.448 -22.602-121.367  1.00  0.270          C  
ATOM  15450  O   GLN C7514      49.551 -21.639-122.126  1.00  0.300          O  
ATOM  15450  CB  GLN C7514      47.273 -22.405-120.188  1.00  0.350          C  
ATOM  15450  CG  GLN C7514      46.646 -23.600-120.998  1.00  0.350          C  
ATOM  15450  CD  GLN C7514      46.568 -24.927-120.254  1.00  0.350          C  
ATOM  15450  OE1 GLN C7514      46.045 -24.988-119.142  1.00  0.350          O  
ATOM  15450  NE2 GLN C7514      47.070 -26.006-120.870  1.00  0.350          N  
ATOM  15450  H   GLN C7514      49.640 -20.443-119.731  1.00  0.290          H  
ATOM  15450  HA  GLN C7514      49.058 -23.320-119.396  1.00  0.300          H  
ATOM  15451 1HB  GLN C7514      46.794 -22.382-119.220  1.00  0.420          H  
ATOM  15451 2HB  GLN C7514      46.999 -21.487-120.696  1.00  0.420          H  
ATOM  15451 1HG  GLN C7514      45.650 -23.332-121.246  1.00  0.420          H  
ATOM  15451 2HG  GLN C7514      47.185 -23.765-121.923  1.00  0.420          H  
ATOM  15451 1HE2 GLN C7514      47.030 -26.902-120.417  1.00  0.420          H  
ATOM  15451 2HE2 GLN C7514      47.525 -25.946-121.803  1.00  0.420          H  
ATOM  15451  N   VAL C7515      49.820 -23.829-121.742  1.00  0.310          N  
ATOM  15451  CA  VAL C7515      50.318 -24.042-123.105  1.00  0.370          C  
ATOM  15451  C   VAL C7515      49.366 -24.940-123.905  1.00  0.370          C  
ATOM  15451  O   VAL C7515      48.998 -26.018-123.439  1.00  0.440          O  
ATOM  15452  CB  VAL C7515      51.704 -24.745-123.134  1.00  0.490          C  
ATOM  15452  CG1 VAL C7515      52.167 -24.888-124.618  1.00  0.490          C  
ATOM  15452  CG2 VAL C7515      52.690 -24.011-122.306  1.00  0.490          C  
ATOM  15452  H   VAL C7515      49.767 -24.601-121.089  1.00  0.370          H  
ATOM  15452  HA  VAL C7515      50.393 -23.084-123.616  1.00  0.440          H  
ATOM  15452  HB  VAL C7515      51.612 -25.738-122.737  1.00  0.590          H  
ATOM  15452 1HG1 VAL C7515      53.112 -25.355-124.668  1.00  0.590          H  
ATOM  15452 2HG1 VAL C7515      51.463 -25.477-125.192  1.00  0.590          H  
ATOM  15452 3HG1 VAL C7515      52.245 -23.911-125.069  1.00  0.590          H  
ATOM  15452 1HG2 VAL C7515      53.647 -24.531-122.333  1.00  0.590          H  
ATOM  15453 2HG2 VAL C7515      52.805 -23.040-122.691  1.00  0.590          H  
ATOM  15453 3HG2 VAL C7515      52.338 -23.961-121.278  1.00  0.590          H  
ATOM  15453  N   SER C7516      48.980 -24.490-125.101  1.00  0.330          N  
ATOM  15453  CA  SER C7516      48.168 -25.299-126.024  1.00  0.320          C  
ATOM  15453  C   SER C7516      49.066 -25.644-127.223  1.00  0.300          C  
ATOM  15453  O   SER C7516      50.009 -24.909-127.534  1.00  0.330          O  
ATOM  15453  CB  SER C7516      46.903 -24.578-126.486  1.00  0.450          C  
ATOM  15453  OG  SER C7516      46.015 -24.315-125.425  1.00  0.450          O  
ATOM  15453  H   SER C7516      49.280 -23.551-125.372  1.00  0.400          H  
ATOM  15453  HA  SER C7516      47.876 -26.231-125.534  1.00  0.380          H  
ATOM  15454 1HB  SER C7516      47.167 -23.654-126.966  1.00  0.540          H  
ATOM  15454 2HB  SER C7516      46.398 -25.197-127.233  1.00  0.540          H  
ATOM  15454  HG  SER C7516      45.224 -23.969-125.839  1.00  0.540          H  
ATOM  15454  N   VAL C7517      48.805 -26.751-127.919  1.00  0.280          N  
ATOM  15454  CA  VAL C7517      49.698 -27.093-129.042  1.00  0.300          C  
ATOM  15454  C   VAL C7517      48.987 -27.439-130.357  1.00  0.300          C  
ATOM  15454  O   VAL C7517      47.962 -28.129-130.389  1.00  0.320          O  
ATOM  15454  CB  VAL C7517      50.653 -28.258-128.657  1.00  0.410          C  
ATOM  15454  CG1 VAL C7517      51.643 -28.599-129.834  1.00  0.410          C  
ATOM  15454  CG2 VAL C7517      51.422 -27.906-127.375  1.00  0.410          C  
ATOM  15455  H   VAL C7517      47.997 -27.330-127.652  1.00  0.340          H  
ATOM  15455  HA  VAL C7517      50.327 -26.227-129.249  1.00  0.360          H  
ATOM  15455  HB  VAL C7517      50.072 -29.125-128.496  1.00  0.490          H  
ATOM  15455 1HG1 VAL C7517      52.279 -29.421-129.546  1.00  0.490          H  
ATOM  15455 2HG1 VAL C7517      51.103 -28.883-130.720  1.00  0.490          H  
ATOM  15455 3HG1 VAL C7517      52.262 -27.732-130.057  1.00  0.490          H  
ATOM  15455 1HG2 VAL C7517      52.079 -28.731-127.106  1.00  0.490          H  
ATOM  15455 2HG2 VAL C7517      51.998 -27.019-127.543  1.00  0.490          H  
ATOM  15455 3HG2 VAL C7517      50.728 -27.731-126.560  1.00  0.490          H  
ATOM  15455  N   THR C7518      49.541 -26.913-131.450  1.00  0.300          N  
ATOM  15456  CA  THR C7518      49.054 -27.212-132.794  1.00  0.310          C  
ATOM  15456  C   THR C7518      50.128 -27.923-133.626  1.00  0.260          C  
ATOM  15456  O   THR C7518      51.279 -27.477-133.731  1.00  0.280          O  
ATOM  15456  CB  THR C7518      48.560 -25.946-133.531  1.00  0.430          C  
ATOM  15456  OG1 THR C7518      47.484 -25.371-132.811  1.00  0.430          O  
ATOM  15456  CG2 THR C7518      48.078 -26.278-134.947  1.00  0.430          C  
ATOM  15456  H   THR C7518      50.357 -26.310-131.318  1.00  0.360          H  
ATOM  15456  HA  THR C7518      48.210 -27.883-132.701  1.00  0.370          H  
ATOM  15456  HB  THR C7518      49.346 -25.237-133.576  1.00  0.520          H  
ATOM  15456  HG1 THR C7518      47.676 -24.396-132.683  1.00  0.520          H  
ATOM  15457 1HG2 THR C7518      47.731 -25.363-135.424  1.00  0.520          H  
ATOM  15457 2HG2 THR C7518      48.885 -26.699-135.535  1.00  0.520          H  
ATOM  15457 3HG2 THR C7518      47.263 -26.990-134.898  1.00  0.520          H  
ATOM  15457  N   LEU C7519      49.741 -29.048-134.202  1.00  0.280          N  
ATOM  15457  CA  LEU C7519      50.586 -29.864-135.034  1.00  0.270          C  
ATOM  15457  C   LEU C7519      49.978 -29.997-136.441  1.00  0.330          C  
ATOM  15457  O   LEU C7519      49.211 -30.932-136.694  1.00  0.510          O  
ATOM  15457  CB  LEU C7519      50.715 -31.232-134.352  1.00  0.380          C  
ATOM  15457  CG  LEU C7519      51.293 -31.188-132.908  1.00  0.380          C  
ATOM  15457  CD1 LEU C7519      51.217 -32.529-132.305  1.00  0.380          C  
ATOM  15458  CD2 LEU C7519      52.731 -30.723-132.935  1.00  0.380          C  
ATOM  15458  H   LEU C7519      48.789 -29.344-134.052  1.00  0.340          H  
ATOM  15458  HA  LEU C7519      51.559 -29.408-135.092  1.00  0.320          H  
ATOM  15458 1HB  LEU C7519      49.724 -31.679-134.298  1.00  0.460          H  
ATOM  15458 2HB  LEU C7519      51.344 -31.877-134.944  1.00  0.460          H  
ATOM  15458  HG  LEU C7519      50.699 -30.517-132.300  1.00  0.460          H  
ATOM  15458 1HD1 LEU C7519      51.617 -32.505-131.293  1.00  0.460          H  
ATOM  15458 2HD1 LEU C7519      50.179 -32.859-132.277  1.00  0.460          H  
ATOM  15458 3HD1 LEU C7519      51.799 -33.201-132.911  1.00  0.460          H  
ATOM  15458 1HD2 LEU C7519      53.109 -30.702-131.935  1.00  0.460          H  
ATOM  15459 2HD2 LEU C7519      53.318 -31.408-133.533  1.00  0.460          H  
ATOM  15459 3HD2 LEU C7519      52.807 -29.730-133.348  1.00  0.460          H  
ATOM  15459  N   PRO C7520      50.340 -29.133-137.410  1.00  0.250          N  
ATOM  15459  CA  PRO C7520      49.771 -29.074-138.747  1.00  0.340          C  
ATOM  15459  C   PRO C7520      50.277 -30.202-139.651  1.00  0.360          C  
ATOM  15459  O   PRO C7520      51.096 -29.979-140.550  1.00  0.590          O  
ATOM  15459  CB  PRO C7520      50.211 -27.685-139.225  1.00  0.510          C  
ATOM  15459  CG  PRO C7520      51.523 -27.446-138.525  1.00  0.510          C  
ATOM  15459  CD  PRO C7520      51.348 -28.082-137.157  1.00  0.510          C  
ATOM  15459  HA  PRO C7520      48.675 -29.123-138.665  1.00  0.410          H  
ATOM  15460 1HB  PRO C7520      50.307 -27.675-140.322  1.00  0.610          H  
ATOM  15460 2HB  PRO C7520      49.446 -26.940-138.963  1.00  0.610          H  
ATOM  15460 1HG  PRO C7520      52.350 -27.898-139.100  1.00  0.610          H  
ATOM  15460 2HG  PRO C7520      51.736 -26.367-138.466  1.00  0.610          H  
ATOM  15460 1HD  PRO C7520      52.283 -28.507-136.881  1.00  0.610          H  
ATOM  15460 2HD  PRO C7520      50.996 -27.348-136.424  1.00  0.610          H  
ATOM  15460  N   ALA C7521      49.825 -31.414-139.328  1.00  0.360          N  
ATOM  15460  CA  ALA C7521      50.151 -32.672-140.012  1.00  0.340          C  
ATOM  15460  C   ALA C7521      48.909 -33.263-140.658  1.00  0.490          C  
ATOM  15460  O   ALA C7521      47.786 -32.875-140.326  1.00  0.630          O  
ATOM  15461  CB  ALA C7521      50.734 -33.691-139.042  1.00  0.480          C  
ATOM  15461  H   ALA C7521      49.198 -31.455-138.521  1.00  0.430          H  
ATOM  15461  HA  ALA C7521      50.877 -32.464-140.798  1.00  0.410          H  
ATOM  15461 1HB  ALA C7521      50.973 -34.611-139.580  1.00  0.580          H  
ATOM  15461 2HB  ALA C7521      51.614 -33.306-138.612  1.00  0.580          H  
ATOM  15461 3HB  ALA C7521      50.006 -33.905-138.262  1.00  0.580          H  
ATOM  15461  N   LEU C7522      49.105 -34.208-141.569  1.00  0.490          N  
ATOM  15461  CA  LEU C7522      47.984 -34.917-142.155  1.00  0.680          C  
ATOM  15461  C   LEU C7522      47.619 -36.067-141.241  1.00  0.850          C  
ATOM  15461  O   LEU C7522      48.439 -36.937-140.972  1.00  1.240          O  
ATOM  15462  CB  LEU C7522      48.348 -35.443-143.549  1.00  0.880          C  
ATOM  15462  CG  LEU C7522      47.264 -36.275-144.300  1.00  0.880          C  
ATOM  15462  CD1 LEU C7522      46.032 -35.414-144.597  1.00  0.880          C  
ATOM  15462  CD2 LEU C7522      47.874 -36.807-145.596  1.00  0.880          C  
ATOM  15462  H   LEU C7522      50.054 -34.479-141.826  1.00  0.590          H  
ATOM  15462  HA  LEU C7522      47.139 -34.236-142.223  1.00  0.820          H  
ATOM  15462 1HB  LEU C7522      48.609 -34.591-144.177  1.00  1.050          H  
ATOM  15462 2HB  LEU C7522      49.237 -36.071-143.448  1.00  1.050          H  
ATOM  15462  HG  LEU C7522      46.949 -37.117-143.679  1.00  1.050          H  
ATOM  15462 1HD1 LEU C7522      45.292 -36.016-145.125  1.00  1.050          H  
ATOM  15463 2HD1 LEU C7522      45.591 -35.050-143.675  1.00  1.050          H  
ATOM  15463 3HD1 LEU C7522      46.321 -34.568-145.219  1.00  1.050          H  
ATOM  15463 1HD2 LEU C7522      47.134 -37.405-146.131  1.00  1.050          H  
ATOM  15463 2HD2 LEU C7522      48.188 -35.973-146.224  1.00  1.050          H  
ATOM  15463 3HD2 LEU C7522      48.739 -37.429-145.359  1.00  1.050          H  
ATOM  15463  N   VAL C7523      46.397 -36.072-140.757  1.00  0.760          N  
ATOM  15463  CA  VAL C7523      45.964 -37.083-139.812  1.00  0.860          C  
ATOM  15463  C   VAL C7523      44.767 -37.809-140.416  1.00  0.760          C  
ATOM  15463  O   VAL C7523      43.842 -37.154-140.895  1.00  0.680          O  
ATOM  15463  CB  VAL C7523      45.610 -36.394-138.494  1.00  1.160          C  
ATOM  15464  CG1 VAL C7523      45.188 -37.393-137.504  1.00  1.160          C  
ATOM  15464  CG2 VAL C7523      46.801 -35.593-137.994  1.00  1.160          C  
ATOM  15464  H   VAL C7523      45.759 -35.338-141.033  1.00  0.910          H  
ATOM  15464  HA  VAL C7523      46.760 -37.803-139.648  1.00  1.030          H  
ATOM  15464  HB  VAL C7523      44.768 -35.724-138.653  1.00  1.400          H  
ATOM  15464 1HG1 VAL C7523      44.925 -36.890-136.574  1.00  1.400          H  
ATOM  15464 2HG1 VAL C7523      44.316 -37.942-137.866  1.00  1.400          H  
ATOM  15464 3HG1 VAL C7523      46.000 -38.099-137.310  1.00  1.400          H  
ATOM  15464 1HG2 VAL C7523      46.507 -35.110-137.070  1.00  1.400          H  
ATOM  15464 2HG2 VAL C7523      47.640 -36.248-137.813  1.00  1.400          H  
ATOM  15465 3HG2 VAL C7523      47.083 -34.835-138.716  1.00  1.400          H  
ATOM  15465  N   GLY C7524      44.792 -39.147-140.451  1.00  0.870          N  
ATOM  15465  CA  GLY C7524      43.708 -39.878-141.083  1.00  0.800          C  
ATOM  15465  C   GLY C7524      42.478 -40.048-140.197  1.00  0.730          C  
ATOM  15465  O   GLY C7524      42.432 -39.559-139.066  1.00  0.810          O  
ATOM  15465  H   GLY C7524      45.564 -39.691-140.037  1.00  1.040          H  
ATOM  15465 1HA  GLY C7524      43.438 -39.343-141.995  1.00  0.960          H  
ATOM  15465 2HA  GLY C7524      44.082 -40.854-141.379  1.00  0.960          H  
ATOM  15465  N   PRO C7525      41.438 -40.731-140.707  1.00  0.710          N  
ATOM  15465  CA  PRO C7525      40.174 -40.928-140.040  1.00  0.820          C  
ATOM  15466  C   PRO C7525      40.383 -41.528-138.681  1.00  1.080          C  
ATOM  15466  O   PRO C7525      41.083 -42.538-138.551  1.00  1.190          O  
ATOM  15466  CB  PRO C7525      39.464 -41.920-140.969  1.00  1.230          C  
ATOM  15466  CG  PRO C7525      40.063 -41.653-142.330  1.00  1.230          C  
ATOM  15466  CD  PRO C7525      41.525 -41.357-142.047  1.00  1.230          C  
ATOM  15466  HA  PRO C7525      39.639 -39.975-139.974  1.00  0.980          H  
ATOM  15466 1HB  PRO C7525      39.629 -42.951-140.616  1.00  1.480          H  
ATOM  15466 2HB  PRO C7525      38.379 -41.744-140.937  1.00  1.480          H  
ATOM  15466 1HG  PRO C7525      39.930 -42.536-142.981  1.00  1.480          H  
ATOM  15466 2HG  PRO C7525      39.544 -40.819-142.822  1.00  1.480          H  
ATOM  15467 1HD  PRO C7525      42.108 -42.291-142.001  1.00  1.480          H  
ATOM  15467 2HD  PRO C7525      41.889 -40.669-142.812  1.00  1.480          H  
ATOM  15467  N   TYR C7526      39.724 -40.913-137.698  1.00  1.250          N  
ATOM  15467  CA  TYR C7526      39.757 -41.285-136.292  1.00  1.540          C  
ATOM  15467  C   TYR C7526      41.165 -41.418-135.679  1.00  1.540          C  
ATOM  15467  O   TYR C7526      41.260 -41.870-134.538  1.00  1.830          O  
ATOM  15467  CB  TYR C7526      39.023 -42.615-136.140  1.00  2.040          C  
ATOM  15467  CG  TYR C7526      37.578 -42.579-136.557  1.00  2.040          C  
ATOM  15467  CD1 TYR C7526      37.187 -43.149-137.751  1.00  2.040          C  
ATOM  15467  CD2 TYR C7526      36.651 -41.962-135.749  1.00  2.040          C  
ATOM  15468  CE1 TYR C7526      35.864 -43.100-138.133  1.00  2.040          C  
ATOM  15468  CE2 TYR C7526      35.324 -41.907-136.121  1.00  2.040          C  
ATOM  15468  CZ  TYR C7526      34.929 -42.473-137.314  1.00  2.040          C  
ATOM  15468  OH  TYR C7526      33.611 -42.421-137.703  1.00  2.040          O  
ATOM  15468  H   TYR C7526      39.170 -40.105-137.946  1.00  1.500          H  
ATOM  15468  HA  TYR C7526      39.232 -40.509-135.733  1.00  1.850          H  
ATOM  15468 1HB  TYR C7526      39.520 -43.370-136.748  1.00  2.450          H  
ATOM  15468 2HB  TYR C7526      39.088 -42.960-135.148  1.00  2.450          H  
ATOM  15468  HD1 TYR C7526      37.925 -43.635-138.392  1.00  2.450          H  
ATOM  15468  HD2 TYR C7526      36.971 -41.516-134.815  1.00  2.450          H  
ATOM  15469  HE1 TYR C7526      35.553 -43.548-139.076  1.00  2.450          H  
ATOM  15469  HE2 TYR C7526      34.590 -41.419-135.477  1.00  2.450          H  
ATOM  15469  HH  TYR C7526      33.515 -42.869-138.546  1.00  2.450          H  
ATOM  15469  N   GLU C7527      42.249 -41.094-136.433  1.00  1.250          N  
ATOM  15469  CA  GLU C7527      43.640 -41.301-136.037  1.00  1.290          C  
ATOM  15469  C   GLU C7527      44.155 -40.200-135.141  1.00  1.080          C  
ATOM  15469  O   GLU C7527      44.144 -39.035-135.497  1.00  1.230          O  
ATOM  15469  CB  GLU C7527      44.513 -41.394-137.287  1.00  1.790          C  
ATOM  15469  CG  GLU C7527      45.960 -41.710-137.032  1.00  1.790          C  
ATOM  15469  CD  GLU C7527      46.773 -41.822-138.280  1.00  1.790          C  
ATOM  15470  OE1 GLU C7527      46.402 -41.277-139.312  1.00  1.790          O  
ATOM  15470  OE2 GLU C7527      47.781 -42.473-138.214  1.00  1.790          O  
ATOM  15470  H   GLU C7527      42.101 -40.659-137.352  1.00  1.500          H  
ATOM  15470  HA  GLU C7527      43.704 -42.241-135.492  1.00  1.550          H  
ATOM  15470 1HB  GLU C7527      44.105 -42.148-137.963  1.00  2.150          H  
ATOM  15470 2HB  GLU C7527      44.485 -40.446-137.808  1.00  2.150          H  
ATOM  15470 1HG  GLU C7527      46.391 -40.919-136.412  1.00  2.150          H  
ATOM  15470 2HG  GLU C7527      46.023 -42.642-136.471  1.00  2.150          H  
ATOM  15470  N   ASP C7528      44.633 -40.576-133.982  1.00  1.130          N  
ATOM  15470  CA  ASP C7528      45.102 -39.609-133.004  1.00  1.120          C  
ATOM  15471  C   ASP C7528      46.603 -39.363-133.141  1.00  0.820          C  
ATOM  15471  O   ASP C7528      47.327 -40.205-133.670  1.00  0.800          O  
ATOM  15471  CB  ASP C7528      44.775 -40.151-131.601  1.00  1.570          C  
ATOM  15471  CG  ASP C7528      43.211 -40.274-131.316  1.00  1.570          C  
ATOM  15471  OD1 ASP C7528      42.506 -39.315-131.517  1.00  1.570          O  
ATOM  15471  OD2 ASP C7528      42.741 -41.375-130.991  1.00  1.570          O  
ATOM  15471  H   ASP C7528      44.630 -41.558-133.751  1.00  1.360          H  
ATOM  15471  HA  ASP C7528      44.582 -38.663-133.154  1.00  1.340          H  
ATOM  15471 1HB  ASP C7528      45.241 -41.122-131.466  1.00  1.890          H  
ATOM  15471 2HB  ASP C7528      45.213 -39.474-130.855  1.00  1.890          H  
ATOM  15472  N   ILE C7529      47.070 -38.224-132.641  1.00  0.750          N  
ATOM  15472  CA  ILE C7529      48.498 -37.916-132.585  1.00  0.560          C  
ATOM  15472  C   ILE C7529      48.992 -38.198-131.196  1.00  0.600          C  
ATOM  15472  O   ILE C7529      48.401 -37.724-130.233  1.00  0.940          O  
ATOM  15472  CB  ILE C7529      48.815 -36.449-132.926  1.00  0.860          C  
ATOM  15472  CG1 ILE C7529      48.445 -36.151-134.389  1.00  0.860          C  
ATOM  15472  CG2 ILE C7529      50.311 -36.148-132.616  1.00  0.860          C  
ATOM  15472  CD1 ILE C7529      48.457 -34.692-134.721  1.00  0.860          C  
ATOM  15472  H   ILE C7529      46.406 -37.568-132.215  1.00  0.900          H  
ATOM  15472  HA  ILE C7529      49.032 -38.566-133.277  1.00  0.670          H  
ATOM  15473  HB  ILE C7529      48.187 -35.798-132.310  1.00  1.030          H  
ATOM  15473 1HG1 ILE C7529      49.157 -36.638-135.030  1.00  1.030          H  
ATOM  15473 2HG1 ILE C7529      47.448 -36.551-134.600  1.00  1.030          H  
ATOM  15473 1HG2 ILE C7529      50.529 -35.140-132.833  1.00  1.030          H  
ATOM  15473 2HG2 ILE C7529      50.534 -36.321-131.564  1.00  1.030          H  
ATOM  15473 3HG2 ILE C7529      50.932 -36.776-133.213  1.00  1.030          H  
ATOM  15473 1HD1 ILE C7529      48.203 -34.539-135.753  1.00  1.030          H  
ATOM  15473 2HD1 ILE C7529      47.727 -34.217-134.103  1.00  1.030          H  
ATOM  15473 3HD1 ILE C7529      49.430 -34.257-134.547  1.00  1.030          H  
ATOM  15473  N   ARG C7530      50.045 -38.987-131.068  1.00  0.600          N  
ATOM  15474  CA  ARG C7530      50.518 -39.295-129.740  1.00  0.680          C  
ATOM  15474  C   ARG C7530      51.662 -38.387-129.357  1.00  0.610          C  
ATOM  15474  O   ARG C7530      52.734 -38.460-129.955  1.00  0.640          O  
ATOM  15474  CB  ARG C7530      50.955 -40.740-129.679  1.00  0.920          C  
ATOM  15474  CG  ARG C7530      49.824 -41.711-129.921  1.00  0.920          C  
ATOM  15474  CD  ARG C7530      50.283 -43.098-129.946  1.00  0.920          C  
ATOM  15474  NE  ARG C7530      49.177 -44.007-130.186  1.00  0.920          N  
ATOM  15474  CZ  ARG C7530      49.263 -45.347-130.172  1.00  0.920          C  
ATOM  15474  NH1 ARG C7530      50.418 -45.933-129.946  1.00  0.920          N  
ATOM  15474  NH2 ARG C7530      48.174 -46.071-130.371  1.00  0.920          N  
ATOM  15475  H   ARG C7530      50.549 -39.360-131.886  1.00  0.720          H  
ATOM  15475  HA  ARG C7530      49.704 -39.149-129.029  1.00  0.820          H  
ATOM  15475 1HB  ARG C7530      51.735 -40.928-130.420  1.00  1.100          H  
ATOM  15475 2HB  ARG C7530      51.377 -40.957-128.694  1.00  1.100          H  
ATOM  15475 1HG  ARG C7530      49.092 -41.614-129.119  1.00  1.100          H  
ATOM  15475 2HG  ARG C7530      49.347 -41.493-130.877  1.00  1.100          H  
ATOM  15475 1HD  ARG C7530      51.010 -43.217-130.750  1.00  1.100          H  
ATOM  15475 2HD  ARG C7530      50.745 -43.353-128.986  1.00  1.100          H  
ATOM  15475  HE  ARG C7530      48.269 -43.599-130.354  1.00  1.100          H  
ATOM  15475 1HH1 ARG C7530      51.272 -45.370-129.795  1.00  1.100          H  
ATOM  15476 2HH1 ARG C7530      50.487 -46.939-129.910  1.00  1.100          H  
ATOM  15476 1HH2 ARG C7530      47.287 -45.620-130.525  1.00  1.100          H  
ATOM  15476 2HH2 ARG C7530      48.220 -47.083-130.314  1.00  1.100          H  
ATOM  15476  N   ALA C7531      51.440 -37.516-128.383  1.00  0.530          N  
ATOM  15476  CA  ALA C7531      52.503 -36.617-127.974  1.00  0.480          C  
ATOM  15476  C   ALA C7531      52.254 -36.038-126.581  1.00  0.460          C  
ATOM  15476  O   ALA C7531      51.096 -35.927-126.170  1.00  0.480          O  
ATOM  15476  CB  ALA C7531      52.645 -35.501-128.991  1.00  0.690          C  
ATOM  15476  H   ALA C7531      50.530 -37.481-127.933  1.00  0.640          H  
ATOM  15476  HA  ALA C7531      53.407 -37.201-127.940  1.00  0.580          H  
ATOM  15477 1HB  ALA C7531      53.474 -34.867-128.710  1.00  0.830          H  
ATOM  15477 2HB  ALA C7531      52.836 -35.928-129.951  1.00  0.830          H  
ATOM  15477 3HB  ALA C7531      51.736 -34.931-129.033  1.00  0.830          H  
ATOM  15477  N   VAL C7532      53.336 -35.725-125.855  1.00  0.440          N  
ATOM  15477  CA  VAL C7532      53.242 -35.047-124.553  1.00  0.440          C  
ATOM  15477  C   VAL C7532      54.274 -33.925-124.414  1.00  0.430          C  
ATOM  15477  O   VAL C7532      55.462 -34.129-124.675  1.00  0.440          O  
ATOM  15477  CB  VAL C7532      53.412 -36.030-123.362  1.00  0.620          C  
ATOM  15477  CG1 VAL C7532      53.274 -35.261-122.021  1.00  0.620          C  
ATOM  15477  CG2 VAL C7532      52.386 -37.148-123.432  1.00  0.620          C  
ATOM  15478  H   VAL C7532      54.248 -35.916-126.284  1.00  0.530          H  
ATOM  15478  HA  VAL C7532      52.261 -34.587-124.484  1.00  0.530          H  
ATOM  15478  HB  VAL C7532      54.412 -36.454-123.389  1.00  0.740          H  
ATOM  15478 1HG1 VAL C7532      53.411 -35.949-121.202  1.00  0.740          H  
ATOM  15478 2HG1 VAL C7532      54.022 -34.484-121.941  1.00  0.740          H  
ATOM  15478 3HG1 VAL C7532      52.291 -34.819-121.947  1.00  0.740          H  
ATOM  15478 1HG2 VAL C7532      52.529 -37.792-122.601  1.00  0.740          H  
ATOM  15478 2HG2 VAL C7532      51.392 -36.742-123.394  1.00  0.740          H  
ATOM  15478 3HG2 VAL C7532      52.507 -37.709-124.350  1.00  0.740          H  
ATOM  15478  N   LEU C7533      53.829 -32.752-123.981  1.00  0.420          N  
ATOM  15479  CA  LEU C7533      54.722 -31.629-123.743  1.00  0.440          C  
ATOM  15479  C   LEU C7533      55.178 -31.687-122.286  1.00  0.490          C  
ATOM  15479  O   LEU C7533      54.350 -31.758-121.379  1.00  0.530          O  
ATOM  15479  CB  LEU C7533      54.004 -30.305-124.069  1.00  0.610          C  
ATOM  15479  CG  LEU C7533      54.805 -28.986-123.886  1.00  0.610          C  
ATOM  15479  CD1 LEU C7533      55.969 -28.919-124.861  1.00  0.610          C  
ATOM  15479  CD2 LEU C7533      53.907 -27.839-124.147  1.00  0.610          C  
ATOM  15479  H   LEU C7533      52.834 -32.650-123.783  1.00  0.500          H  
ATOM  15479  HA  LEU C7533      55.591 -31.733-124.374  1.00  0.530          H  
ATOM  15479 1HB  LEU C7533      53.667 -30.342-125.098  1.00  0.730          H  
ATOM  15480 2HB  LEU C7533      53.124 -30.242-123.434  1.00  0.730          H  
ATOM  15480  HG  LEU C7533      55.194 -28.929-122.871  1.00  0.730          H  
ATOM  15480 1HD1 LEU C7533      56.503 -27.985-124.727  1.00  0.730          H  
ATOM  15480 2HD1 LEU C7533      56.637 -29.729-124.683  1.00  0.730          H  
ATOM  15480 3HD1 LEU C7533      55.592 -28.972-125.879  1.00  0.730          H  
ATOM  15480 1HD2 LEU C7533      54.484 -26.927-124.005  1.00  0.730          H  
ATOM  15480 2HD2 LEU C7533      53.539 -27.888-125.169  1.00  0.730          H  
ATOM  15480 3HD2 LEU C7533      53.067 -27.849-123.475  1.00  0.730          H  
ATOM  15480  N   ASN C7534      56.488 -31.681-122.050  1.00  0.490          N  
ATOM  15480  CA  ASN C7534      57.025 -31.796-120.692  1.00  0.530          C  
ATOM  15481  C   ASN C7534      57.998 -30.668-120.309  1.00  0.530          C  
ATOM  15481  O   ASN C7534      58.832 -30.243-121.116  1.00  0.530          O  
ATOM  15481  CB  ASN C7534      57.780 -33.109-120.575  1.00  0.730          C  
ATOM  15481  CG  ASN C7534      56.965 -34.375-120.817  1.00  0.730          C  
ATOM  15481  OD1 ASN C7534      56.264 -34.897-119.943  1.00  0.730          O  
ATOM  15481  ND2 ASN C7534      57.077 -34.873-122.021  1.00  0.730          N  
ATOM  15481  H   ASN C7534      57.122 -31.640-122.847  1.00  0.590          H  
ATOM  15481  HA  ASN C7534      56.199 -31.776-119.984  1.00  0.640          H  
ATOM  15481 1HB  ASN C7534      58.606 -33.098-121.289  1.00  0.870          H  
ATOM  15481 2HB  ASN C7534      58.220 -33.169-119.579  1.00  0.870          H  
ATOM  15482 1HD2 ASN C7534      56.605 -35.711-122.282  1.00  0.870          H  
ATOM  15482 2HD2 ASN C7534      57.651 -34.399-122.694  1.00  0.870          H  
ATOM  15482  N   TYR C7535      57.931 -30.205-119.059  1.00  0.540          N  
ATOM  15482  CA  TYR C7535      58.882 -29.201-118.564  1.00  0.580          C  
ATOM  15482  C   TYR C7535      59.976 -29.897-117.781  1.00  0.660          C  
ATOM  15482  O   TYR C7535      59.713 -30.641-116.838  1.00  0.690          O  
ATOM  15482  CB  TYR C7535      58.192 -28.112-117.750  1.00  0.800          C  
ATOM  15482  CG  TYR C7535      59.109 -27.085-117.148  1.00  0.800          C  
ATOM  15482  CD1 TYR C7535      59.858 -26.260-117.970  1.00  0.800          C  
ATOM  15482  CD2 TYR C7535      59.157 -26.918-115.776  1.00  0.800          C  
ATOM  15483  CE1 TYR C7535      60.659 -25.291-117.445  1.00  0.800          C  
ATOM  15483  CE2 TYR C7535      59.964 -25.934-115.242  1.00  0.800          C  
ATOM  15483  CZ  TYR C7535      60.717 -25.121-116.077  1.00  0.800          C  
ATOM  15483  OH  TYR C7535      61.537 -24.150-115.538  1.00  0.800          O  
ATOM  15483  H   TYR C7535      57.216 -30.587-118.428  1.00  0.650          H  
ATOM  15483  HA  TYR C7535      59.357 -28.721-119.417  1.00  0.700          H  
ATOM  15483 1HB  TYR C7535      57.523 -27.574-118.403  1.00  0.960          H  
ATOM  15483 2HB  TYR C7535      57.601 -28.564-116.951  1.00  0.960          H  
ATOM  15483  HD1 TYR C7535      59.819 -26.381-119.036  1.00  0.960          H  
ATOM  15483  HD2 TYR C7535      58.555 -27.554-115.125  1.00  0.960          H  
ATOM  15484  HE1 TYR C7535      61.244 -24.654-118.106  1.00  0.960          H  
ATOM  15484  HE2 TYR C7535      60.009 -25.791-114.163  1.00  0.960          H  
ATOM  15484  HH  TYR C7535      61.884 -23.558-116.257  1.00  0.960          H  
ATOM  15484  N   GLY C7536      61.221 -29.649-118.165  1.00  0.720          N  
ATOM  15484  CA  GLY C7536      62.355 -30.330-117.546  1.00  0.830          C  
ATOM  15484  C   GLY C7536      62.818 -29.799-116.186  1.00  0.710          C  
ATOM  15484  O   GLY C7536      63.712 -30.383-115.578  1.00  0.610          O  
ATOM  15484  H   GLY C7536      61.382 -29.006-118.949  1.00  0.860          H  
ATOM  15484 1HA  GLY C7536      62.109 -31.387-117.445  1.00  1.000          H  
ATOM  15484 2HA  GLY C7536      63.194 -30.285-118.240  1.00  1.000          H  
ATOM  15485  N   GLY C7537      62.253 -28.691-115.728  1.00  0.810          N  
ATOM  15485  CA  GLY C7537      62.647 -28.106-114.449  1.00  0.730          C  
ATOM  15485  C   GLY C7537      62.055 -28.849-113.249  1.00  0.760          C  
ATOM  15485  O   GLY C7537      62.789 -29.319-112.382  1.00  0.850          O  
ATOM  15485  H   GLY C7537      61.526 -28.267-116.286  1.00  0.970          H  
ATOM  15485 1HA  GLY C7537      63.734 -28.121-114.374  1.00  0.880          H  
ATOM  15485 2HA  GLY C7537      62.356 -27.061-114.415  1.00  0.880          H  
ATOM  15485  N   SER C7538      60.720 -28.893-113.166  1.00  0.730          N  
ATOM  15485  CA  SER C7538      59.994 -29.518-112.051  1.00  0.790          C  
ATOM  15485  C   SER C7538      60.501 -29.076-110.675  1.00  0.800          C  
ATOM  15486  O   SER C7538      60.675 -29.900-109.776  1.00  0.860          O  
ATOM  15486  CB  SER C7538      60.039 -31.030-112.164  1.00  1.080          C  
ATOM  15486  OG  SER C7538      59.393 -31.471-113.331  1.00  1.080          O  
ATOM  15486  H   SER C7538      60.190 -28.515-113.933  1.00  0.880          H  
ATOM  15486  HA  SER C7538      58.950 -29.220-112.131  1.00  0.950          H  
ATOM  15486 1HB  SER C7538      61.077 -31.364-112.172  1.00  1.300          H  
ATOM  15486 2HB  SER C7538      59.561 -31.474-111.293  1.00  1.300          H  
ATOM  15486  HG  SER C7538      59.532 -32.419-113.362  1.00  1.300          H  
ATOM  15486  N   ILE C7539      60.699 -27.768-110.499  1.00  0.770          N  
ATOM  15486  CA  ILE C7539      61.216 -27.246-109.234  1.00  0.830          C  
ATOM  15487  C   ILE C7539      60.103 -26.809-108.277  1.00  0.720          C  
ATOM  15487  O   ILE C7539      60.134 -27.140-107.094  1.00  0.750          O  
ATOM  15487  CB  ILE C7539      62.177 -26.068-109.494  1.00  1.140          C  
ATOM  15487  CG1 ILE C7539      63.375 -26.576-110.333  1.00  1.140          C  
ATOM  15487  CG2 ILE C7539      62.696 -25.524-108.137  1.00  1.140          C  
ATOM  15487  CD1 ILE C7539      64.257 -25.499-110.915  1.00  1.140          C  
ATOM  15487  H   ILE C7539      60.534 -27.159-111.284  1.00  0.920          H  
ATOM  15487  HA  ILE C7539      61.783 -28.039-108.747  1.00  1.000          H  
ATOM  15487  HB  ILE C7539      61.669 -25.280-110.043  1.00  1.370          H  
ATOM  15487 1HG1 ILE C7539      63.985 -27.226-109.708  1.00  1.370          H  
ATOM  15488 2HG1 ILE C7539      62.996 -27.157-111.151  1.00  1.370          H  
ATOM  15488 1HG2 ILE C7539      63.381 -24.702-108.295  1.00  1.370          H  
ATOM  15488 2HG2 ILE C7539      61.886 -25.177-107.523  1.00  1.370          H  
ATOM  15488 3HG2 ILE C7539      63.212 -26.326-107.607  1.00  1.370          H  
ATOM  15488 1HD1 ILE C7539      65.055 -25.968-111.491  1.00  1.370          H  
ATOM  15488 2HD1 ILE C7539      63.666 -24.858-111.572  1.00  1.370          H  
ATOM  15488 3HD1 ILE C7539      64.698 -24.898-110.130  1.00  1.370          H  
ATOM  15488  N   VAL C7540      59.150 -26.020-108.779  1.00  0.620          N  
ATOM  15488  CA  VAL C7540      58.054 -25.493-107.956  1.00  0.530          C  
ATOM  15488  C   VAL C7540      56.694 -25.930-108.480  1.00  0.350          C  
ATOM  15489  O   VAL C7540      55.681 -25.273-108.227  1.00  0.330          O  
ATOM  15489  CB  VAL C7540      58.086 -23.947-107.876  1.00  0.780          C  
ATOM  15489  CG1 VAL C7540      59.332 -23.488-107.174  1.00  0.780          C  
ATOM  15489  CG2 VAL C7540      58.021 -23.333-109.274  1.00  0.780          C  
ATOM  15489  H   VAL C7540      59.190 -25.792-109.759  1.00  0.740          H  
ATOM  15489  HA  VAL C7540      58.167 -25.885-106.944  1.00  0.640          H  
ATOM  15489  HB  VAL C7540      57.232 -23.611-107.286  1.00  0.930          H  
ATOM  15489 1HG1 VAL C7540      59.327 -22.402-107.100  1.00  0.930          H  
ATOM  15489 2HG1 VAL C7540      59.368 -23.922-106.174  1.00  0.930          H  
ATOM  15489 3HG1 VAL C7540      60.188 -23.801-107.739  1.00  0.930          H  
ATOM  15490 1HG2 VAL C7540      58.031 -22.246-109.190  1.00  0.930          H  
ATOM  15490 2HG2 VAL C7540      58.877 -23.654-109.860  1.00  0.930          H  
ATOM  15490 3HG2 VAL C7540      57.109 -23.637-109.765  1.00  0.930          H  
ATOM  15490  N   MET C7541      56.680 -26.997-109.260  1.00  0.290          N  
ATOM  15490  CA  MET C7541      55.447 -27.486-109.854  1.00  0.210          C  
ATOM  15490  C   MET C7541      54.668 -28.386-108.894  1.00  0.250          C  
ATOM  15490  O   MET C7541      55.281 -29.208-108.213  1.00  0.310          O  
ATOM  15490  CB  MET C7541      55.760 -28.283-111.130  1.00  0.330          C  
ATOM  15490  CG  MET C7541      56.379 -27.490-112.297  1.00  0.330          C  
ATOM  15490  SD  MET C7541      55.238 -26.270-113.004  1.00  0.330          S  
ATOM  15491  CE  MET C7541      55.835 -24.751-112.268  1.00  0.330          C  
ATOM  15491  H   MET C7541      57.551 -27.491-109.402  1.00  0.350          H  
ATOM  15491  HA  MET C7541      54.866 -26.630-110.142  1.00  0.250          H  
ATOM  15491 1HB  MET C7541      56.455 -29.086-110.883  1.00  0.390          H  
ATOM  15491 2HB  MET C7541      54.850 -28.758-111.490  1.00  0.390          H  
ATOM  15491 1HG  MET C7541      57.268 -26.969-111.953  1.00  0.390          H  
ATOM  15491 2HG  MET C7541      56.670 -28.181-113.090  1.00  0.390          H  
ATOM  15491 1HE  MET C7541      55.226 -23.913-112.612  1.00  0.390          H  
ATOM  15491 2HE  MET C7541      55.770 -24.811-111.200  1.00  0.390          H  
ATOM  15491 3HE  MET C7541      56.870 -24.586-112.551  1.00  0.390          H  
ATOM  15492  N   PRO C7542      53.338 -28.221-108.774  1.00  0.380          N  
ATOM  15492  CA  PRO C7542      52.436 -29.096-108.073  1.00  0.560          C  
ATOM  15492  C   PRO C7542      52.526 -30.427-108.791  1.00  0.810          C  
ATOM  15492  O   PRO C7542      52.790 -30.462-110.001  1.00  1.910          O  
ATOM  15492  CB  PRO C7542      51.082 -28.426-108.259  1.00  0.840          C  
ATOM  15492  CG  PRO C7542      51.387 -27.005-108.558  1.00  0.840          C  
ATOM  15492  CD  PRO C7542      52.695 -27.022-109.282  1.00  0.840          C  
ATOM  15492  HA  PRO C7542      52.724 -29.184-107.014  1.00  0.670          H  
ATOM  15492 1HB  PRO C7542      50.506 -28.935-109.030  1.00  1.010          H  
ATOM  15492 2HB  PRO C7542      50.525 -28.504-107.325  1.00  1.010          H  
ATOM  15493 1HG  PRO C7542      50.598 -26.588-109.189  1.00  1.010          H  
ATOM  15493 2HG  PRO C7542      51.393 -26.410-107.634  1.00  1.010          H  
ATOM  15493 1HD  PRO C7542      52.566 -27.038-110.365  1.00  1.010          H  
ATOM  15493 2HD  PRO C7542      53.230 -26.164-108.933  1.00  1.010          H  
ATOM  15493  N   ARG C7543      52.304 -31.506-108.097  1.00  0.440          N  
ATOM  15493  CA  ARG C7543      52.411 -32.819-108.703  1.00  0.340          C  
ATOM  15493  C   ARG C7543      51.547 -32.933-109.974  1.00  0.350          C  
ATOM  15493  O   ARG C7543      50.347 -32.679-109.940  1.00  0.390          O  
ATOM  15493  CB  ARG C7543      51.970 -33.826-107.636  1.00  0.520          C  
ATOM  15493  CG  ARG C7543      52.153 -35.304-107.891  1.00  0.520          C  
ATOM  15494  CD  ARG C7543      51.762 -36.073-106.651  1.00  0.520          C  
ATOM  15494  NE  ARG C7543      52.007 -37.504-106.766  1.00  0.520          N  
ATOM  15494  CZ  ARG C7543      52.096 -38.358-105.710  1.00  0.520          C  
ATOM  15494  NH1 ARG C7543      51.951 -37.926-104.457  1.00  0.520          N  
ATOM  15494  NH2 ARG C7543      52.337 -39.651-105.912  1.00  0.520          N  
ATOM  15494  H   ARG C7543      52.080 -31.430-107.112  1.00  0.530          H  
ATOM  15494  HA  ARG C7543      53.456 -32.997-108.961  1.00  0.410          H  
ATOM  15494 1HB  ARG C7543      52.485 -33.598-106.705  1.00  0.620          H  
ATOM  15494 2HB  ARG C7543      50.903 -33.689-107.444  1.00  0.620          H  
ATOM  15494 1HG  ARG C7543      51.525 -35.625-108.696  1.00  0.620          H  
ATOM  15495 2HG  ARG C7543      53.193 -35.522-108.125  1.00  0.620          H  
ATOM  15495 1HD  ARG C7543      52.329 -35.692-105.804  1.00  0.620          H  
ATOM  15495 2HD  ARG C7543      50.689 -35.927-106.465  1.00  0.620          H  
ATOM  15495  HE  ARG C7543      52.122 -37.894-107.703  1.00  0.620          H  
ATOM  15495 1HH1 ARG C7543      51.710 -36.941-104.223  1.00  0.620          H  
ATOM  15495 2HH1 ARG C7543      52.036 -38.583-103.699  1.00  0.620          H  
ATOM  15495 1HH2 ARG C7543      52.448 -40.039-106.872  1.00  0.620          H  
ATOM  15495 2HH2 ARG C7543      52.400 -40.281-105.133  1.00  0.620          H  
ATOM  15495  N   GLY C7544      52.173 -33.325-111.089  1.00  0.420          N  
ATOM  15495  CA  GLY C7544      51.511 -33.500-112.397  1.00  0.400          C  
ATOM  15496  C   GLY C7544      51.527 -32.259-113.316  1.00  0.390          C  
ATOM  15496  O   GLY C7544      51.311 -32.358-114.529  1.00  0.440          O  
ATOM  15496  H   GLY C7544      53.164 -33.514-111.030  1.00  0.500          H  
ATOM  15496 1HA  GLY C7544      51.978 -34.336-112.917  1.00  0.480          H  
ATOM  15496 2HA  GLY C7544      50.481 -33.799-112.234  1.00  0.480          H  
ATOM  15496  N   CYS C7545      51.897 -31.094-112.785  1.00  0.370          N  
ATOM  15496  CA  CYS C7545      51.889 -29.879-113.598  1.00  0.390          C  
ATOM  15496  C   CYS C7545      53.089 -29.761-114.524  1.00  0.380          C  
ATOM  15496  O   CYS C7545      53.235 -28.776-115.245  1.00  0.370          O  
ATOM  15496  CB  CYS C7545      51.797 -28.636-112.725  1.00  0.540          C  
ATOM  15497  SG  CYS C7545      50.212 -28.447-111.908  1.00  0.540          S  
ATOM  15497  H   CYS C7545      52.149 -31.032-111.790  1.00  0.440          H  
ATOM  15497  HA  CYS C7545      50.988 -29.915-114.209  1.00  0.470          H  
ATOM  15497 1HB  CYS C7545      52.556 -28.706-111.957  1.00  0.650          H  
ATOM  15497 2HB  CYS C7545      51.993 -27.736-113.307  1.00  0.650          H  
ATOM  15497  HG  CYS C7545      50.123 -29.721-111.523  1.00  0.650          H  
ATOM  15497  N   SER C7546      53.944 -30.769-114.508  1.00  0.420          N  
ATOM  15497  CA  SER C7546      55.119 -30.838-115.347  1.00  0.430          C  
ATOM  15497  C   SER C7546      54.788 -31.250-116.781  1.00  0.460          C  
ATOM  15497  O   SER C7546      55.674 -31.219-117.641  1.00  0.490          O  
ATOM  15498  CB  SER C7546      56.136 -31.803-114.764  1.00  0.600          C  
ATOM  15498  OG  SER C7546      55.668 -33.127-114.800  1.00  0.600          O  
ATOM  15498  H   SER C7546      53.771 -31.533-113.875  1.00  0.500          H  
ATOM  15498  HA  SER C7546      55.572 -29.846-115.380  1.00  0.520          H  
ATOM  15498 1HB  SER C7546      57.070 -31.728-115.329  1.00  0.720          H  
ATOM  15498 2HB  SER C7546      56.361 -31.521-113.734  1.00  0.720          H  
ATOM  15498  HG  SER C7546      56.412 -33.674-114.523  1.00  0.720          H  
ATOM  15498  N   ALA C7547      53.538 -31.660-117.077  1.00  0.450          N  
ATOM  15498  CA  ALA C7547      53.299 -32.053-118.468  1.00  0.460          C  
ATOM  15498  C   ALA C7547      51.847 -31.927-118.976  1.00  0.430          C  
ATOM  15499  O   ALA C7547      50.882 -31.991-118.213  1.00  0.430          O  
ATOM  15499  CB  ALA C7547      53.782 -33.479-118.629  1.00  0.640          C  
ATOM  15499  H   ALA C7547      52.809 -31.716-116.355  1.00  0.540          H  
ATOM  15499  HA  ALA C7547      53.899 -31.404-119.089  1.00  0.550          H  
ATOM  15499 1HB  ALA C7547      53.683 -33.776-119.660  1.00  0.770          H  
ATOM  15499 2HB  ALA C7547      54.825 -33.540-118.336  1.00  0.770          H  
ATOM  15499 3HB  ALA C7547      53.202 -34.133-117.996  1.00  0.770          H  
ATOM  15499  N   ILE C7548      51.720 -31.762-120.312  1.00  0.410          N  
ATOM  15499  CA  ILE C7548      50.438 -31.708-121.039  1.00  0.390          C  
ATOM  15499  C   ILE C7548      50.362 -32.710-122.189  1.00  0.380          C  
ATOM  15500  O   ILE C7548      51.162 -32.663-123.123  1.00  0.360          O  
ATOM  15500  CB  ILE C7548      50.175 -30.307-121.654  1.00  0.550          C  
ATOM  15500  CG1 ILE C7548      50.128 -29.260-120.567  1.00  0.550          C  
ATOM  15500  CG2 ILE C7548      48.873 -30.314-122.458  1.00  0.550          C  
ATOM  15500  CD1 ILE C7548      50.021 -27.813-121.071  1.00  0.550          C  
ATOM  15500  H   ILE C7548      52.591 -31.706-120.844  1.00  0.490          H  
ATOM  15500  HA  ILE C7548      49.638 -31.938-120.337  1.00  0.470          H  
ATOM  15500  HB  ILE C7548      50.994 -30.049-122.319  1.00  0.660          H  
ATOM  15500 1HG1 ILE C7548      49.286 -29.477-119.930  1.00  0.660          H  
ATOM  15500 2HG1 ILE C7548      51.034 -29.344-119.978  1.00  0.660          H  
ATOM  15501 1HG2 ILE C7548      48.684 -29.348-122.912  1.00  0.660          H  
ATOM  15501 2HG2 ILE C7548      48.917 -31.045-123.259  1.00  0.660          H  
ATOM  15501 3HG2 ILE C7548      48.072 -30.557-121.771  1.00  0.660          H  
ATOM  15501 1HD1 ILE C7548      50.011 -27.119-120.240  1.00  0.660          H  
ATOM  15501 2HD1 ILE C7548      50.849 -27.587-121.707  1.00  0.660          H  
ATOM  15501 3HD1 ILE C7548      49.118 -27.680-121.627  1.00  0.660          H  
ATOM  15501  N   ALA C7549      49.372 -33.587-122.174  1.00  0.400          N  
ATOM  15501  CA  ALA C7549      49.259 -34.550-123.268  1.00  0.410          C  
ATOM  15501  C   ALA C7549      48.531 -33.928-124.450  1.00  0.350          C  
ATOM  15501  O   ALA C7549      47.721 -33.033-124.260  1.00  0.310          O  
ATOM  15502  CB  ALA C7549      48.565 -35.801-122.805  1.00  0.570          C  
ATOM  15502  H   ALA C7549      48.714 -33.595-121.407  1.00  0.480          H  
ATOM  15502  HA  ALA C7549      50.251 -34.810-123.600  1.00  0.490          H  
ATOM  15502 1HB  ALA C7549      48.530 -36.482-123.645  1.00  0.680          H  
ATOM  15502 2HB  ALA C7549      49.117 -36.252-121.999  1.00  0.680          H  
ATOM  15502 3HB  ALA C7549      47.557 -35.568-122.477  1.00  0.680          H  
ATOM  15502  N   LEU C7550      48.820 -34.375-125.664  1.00  0.380          N  
ATOM  15502  CA  LEU C7550      48.110 -33.895-126.845  1.00  0.370          C  
ATOM  15502  C   LEU C7550      47.370 -35.070-127.474  1.00  0.550          C  
ATOM  15502  O   LEU C7550      47.762 -36.220-127.254  1.00  0.790          O  
ATOM  15503  CB  LEU C7550      49.096 -33.294-127.837  1.00  0.520          C  
ATOM  15503  CG  LEU C7550      50.050 -32.226-127.270  1.00  0.520          C  
ATOM  15503  CD1 LEU C7550      50.968 -31.813-128.377  1.00  0.520          C  
ATOM  15503  CD2 LEU C7550      49.280 -31.027-126.672  1.00  0.520          C  
ATOM  15503  H   LEU C7550      49.542 -35.080-125.792  1.00  0.460          H  
ATOM  15503  HA  LEU C7550      47.370 -33.148-126.556  1.00  0.440          H  
ATOM  15503 1HB  LEU C7550      49.689 -34.097-128.255  1.00  0.630          H  
ATOM  15503 2HB  LEU C7550      48.521 -32.826-128.644  1.00  0.630          H  
ATOM  15503  HG  LEU C7550      50.660 -32.676-126.481  1.00  0.630          H  
ATOM  15503 1HD1 LEU C7550      51.676 -31.092-127.995  1.00  0.630          H  
ATOM  15504 2HD1 LEU C7550      51.493 -32.670-128.754  1.00  0.630          H  
ATOM  15504 3HD1 LEU C7550      50.388 -31.369-129.186  1.00  0.630          H  
ATOM  15504 1HD2 LEU C7550      49.986 -30.303-126.282  1.00  0.630          H  
ATOM  15504 2HD2 LEU C7550      48.663 -30.562-127.443  1.00  0.630          H  
ATOM  15504 3HD2 LEU C7550      48.637 -31.349-125.868  1.00  0.630          H  
ATOM  15504  N   SER C7551      46.265 -34.817-128.190  1.00  0.660          N  
ATOM  15504  CA  SER C7551      45.570 -35.928-128.851  1.00  0.840          C  
ATOM  15504  C   SER C7551      45.146 -35.659-130.292  1.00  0.880          C  
ATOM  15504  O   SER C7551      45.253 -36.532-131.158  1.00  1.080          O  
ATOM  15504  CB  SER C7551      44.320 -36.279-128.076  1.00  1.100          C  
ATOM  15505  OG  SER C7551      43.441 -35.185-128.064  1.00  1.100          O  
ATOM  15505  H   SER C7551      45.942 -33.852-128.343  1.00  0.790          H  
ATOM  15505  HA  SER C7551      46.240 -36.790-128.860  1.00  1.010          H  
ATOM  15505 1HB  SER C7551      43.835 -37.136-128.547  1.00  1.320          H  
ATOM  15505 2HB  SER C7551      44.581 -36.560-127.057  1.00  1.320          H  
ATOM  15505  HG  SER C7551      42.592 -35.514-127.744  1.00  1.320          H  
ATOM  15505  N   HIS C7552      44.688 -34.451-130.593  1.00  0.940          N  
ATOM  15505  CA  HIS C7552      44.175 -34.214-131.932  1.00  0.870          C  
ATOM  15505  C   HIS C7552      45.151 -33.353-132.703  1.00  0.850          C  
ATOM  15505  O   HIS C7552      45.191 -33.386-133.932  1.00  0.940          O  
ATOM  15506  CB  HIS C7552      42.806 -33.537-131.861  1.00  1.250          C  
ATOM  15506  CG  HIS C7552      41.799 -34.362-131.117  1.00  1.250          C  
ATOM  15506  ND1 HIS C7552      41.333 -35.578-131.581  1.00  1.250          N  
ATOM  15506  CD2 HIS C7552      41.178 -34.144-129.935  1.00  1.250          C  
ATOM  15506  CE1 HIS C7552      40.472 -36.073-130.707  1.00  1.250          C  
ATOM  15506  NE2 HIS C7552      40.363 -35.221-129.698  1.00  1.250          N  
ATOM  15506  H   HIS C7552      44.641 -33.721-129.884  1.00  1.130          H  
ATOM  15506  HA  HIS C7552      44.062 -35.154-132.467  1.00  1.040          H  
ATOM  15506 1HB  HIS C7552      42.905 -32.574-131.353  1.00  1.500          H  
ATOM  15506 2HB  HIS C7552      42.434 -33.347-132.866  1.00  1.500          H  
ATOM  15507  HD1 HIS C7552      41.813 -36.162-132.244  1.00  1.500          H  
ATOM  15507  HD2 HIS C7552      41.229 -33.329-129.212  1.00  1.500          H  
ATOM  15507  HE1 HIS C7552      39.997 -37.038-130.889  1.00  1.500          H  
ATOM  15507  N   GLY C7553      45.947 -32.583-131.970  1.00  0.890          N  
ATOM  15507  CA  GLY C7553      46.953 -31.715-132.552  1.00  0.970          C  
ATOM  15507  C   GLY C7553      46.438 -30.395-133.090  1.00  0.880          C  
ATOM  15507  O   GLY C7553      47.160 -29.699-133.788  1.00  1.010          O  
ATOM  15507  H   GLY C7553      45.836 -32.587-130.949  1.00  1.070          H  
ATOM  15507 1HA  GLY C7553      47.706 -31.509-131.788  1.00  1.160          H  
ATOM  15507 2HA  GLY C7553      47.466 -32.233-133.348  1.00  1.160          H  
ATOM  15508  N   VAL C7554      45.192 -30.029-132.858  1.00  0.760          N  
ATOM  15508  CA  VAL C7554      44.767 -28.741-133.395  1.00  0.790          C  
ATOM  15508  C   VAL C7554      44.318 -27.812-132.289  1.00  0.790          C  
ATOM  15508  O   VAL C7554      43.191 -27.918-131.796  1.00  1.460          O  
ATOM  15508  CB  VAL C7554      43.640 -28.923-134.422  1.00  1.090          C  
ATOM  15508  CG1 VAL C7554      43.219 -27.553-134.988  1.00  1.090          C  
ATOM  15508  CG2 VAL C7554      44.132 -29.849-135.532  1.00  1.090          C  
ATOM  15508  H   VAL C7554      44.570 -30.612-132.316  1.00  0.910          H  
ATOM  15508  HA  VAL C7554      45.602 -28.266-133.900  1.00  0.950          H  
ATOM  15508  HB  VAL C7554      42.769 -29.363-133.937  1.00  1.310          H  
ATOM  15509 1HG1 VAL C7554      42.418 -27.693-135.713  1.00  1.310          H  
ATOM  15509 2HG1 VAL C7554      42.862 -26.906-134.187  1.00  1.310          H  
ATOM  15509 3HG1 VAL C7554      44.073 -27.083-135.476  1.00  1.310          H  
ATOM  15509 1HG2 VAL C7554      43.343 -29.990-136.266  1.00  1.310          H  
ATOM  15509 2HG2 VAL C7554      45.004 -29.404-136.011  1.00  1.310          H  
ATOM  15509 3HG2 VAL C7554      44.408 -30.819-135.115  1.00  1.310          H  
ATOM  15509  N   ASN C7555      45.191 -26.886-131.898  1.00  0.560          N  
ATOM  15509  CA  ASN C7555      44.905 -25.983-130.804  1.00  0.510          C  
ATOM  15509  C   ASN C7555      44.406 -26.748-129.578  1.00  0.360          C  
ATOM  15509  O   ASN C7555      43.419 -26.328-128.967  1.00  0.570          O  
ATOM  15510  CB  ASN C7555      43.871 -24.957-131.239  1.00  0.730          C  
ATOM  15510  CG  ASN C7555      44.347 -24.106-132.371  1.00  0.730          C  
ATOM  15510  OD1 ASN C7555      45.470 -23.598-132.360  1.00  0.730          O  
ATOM  15510  ND2 ASN C7555      43.509 -23.939-133.365  1.00  0.730          N  
ATOM  15510  H   ASN C7555      46.091 -26.777-132.363  1.00  0.670          H  
ATOM  15510  HA  ASN C7555      45.831 -25.476-130.525  1.00  0.610          H  
ATOM  15510 1HB  ASN C7555      42.945 -25.448-131.531  1.00  0.880          H  
ATOM  15510 2HB  ASN C7555      43.639 -24.307-130.399  1.00  0.880          H  
ATOM  15510 1HD2 ASN C7555      43.772 -23.380-134.151  1.00  0.880          H  
ATOM  15510 2HD2 ASN C7555      42.607 -24.371-133.334  1.00  0.880          H  
ATOM  15511  N   ASP C7556      45.018 -27.893-129.233  1.00  0.200          N  
ATOM  15511  CA  ASP C7556      44.478 -28.639-128.104  1.00  0.260          C  
ATOM  15511  C   ASP C7556      45.324 -28.574-126.846  1.00  0.220          C  
ATOM  15511  O   ASP C7556      46.420 -28.003-126.797  1.00  0.200          O  
ATOM  15511  CB  ASP C7556      44.174 -30.126-128.474  1.00  0.340          C  
ATOM  15511  CG  ASP C7556      45.399 -31.049-128.795  1.00  0.340          C  
ATOM  15511  OD1 ASP C7556      46.471 -30.627-128.578  1.00  0.340          O  
ATOM  15511  OD2 ASP C7556      45.210 -32.217-129.217  1.00  0.340          O  
ATOM  15511  H   ASP C7556      45.864 -28.210-129.721  1.00  0.240          H  
ATOM  15511  HA  ASP C7556      43.513 -28.202-127.851  1.00  0.310          H  
ATOM  15512 1HB  ASP C7556      43.602 -30.595-127.677  1.00  0.410          H  
ATOM  15512 2HB  ASP C7556      43.528 -30.122-129.354  1.00  0.410          H  
ATOM  15512  N   SER C7557      44.823 -29.255-125.834  1.00  0.280          N  
ATOM  15512  CA  SER C7557      45.445 -29.406-124.540  1.00  0.350          C  
ATOM  15512  C   SER C7557      44.998 -30.709-123.963  1.00  0.460          C  
ATOM  15512  O   SER C7557      43.924 -31.207-124.286  1.00  0.700          O  
ATOM  15512  CB  SER C7557      45.106 -28.294-123.587  1.00  0.460          C  
ATOM  15512  OG  SER C7557      45.586 -28.590-122.296  1.00  0.460          O  
ATOM  15512  H   SER C7557      43.923 -29.697-125.951  1.00  0.340          H  
ATOM  15512  HA  SER C7557      46.529 -29.439-124.668  1.00  0.420          H  
ATOM  15513 1HB  SER C7557      45.556 -27.360-123.941  1.00  0.550          H  
ATOM  15513 2HB  SER C7557      44.063 -28.158-123.558  1.00  0.550          H  
ATOM  15513  HG  SER C7557      45.362 -27.818-121.759  1.00  0.550          H  
ATOM  15513  N   GLY C7558      45.830 -31.265-123.121  1.00  0.720          N  
ATOM  15513  CA  GLY C7558      45.562 -32.511-122.427  1.00  0.910          C  
ATOM  15513  C   GLY C7558      44.373 -32.449-121.489  1.00  0.830          C  
ATOM  15513  O   GLY C7558      43.873 -33.476-121.071  1.00  1.200          O  
ATOM  15513  H   GLY C7558      46.702 -30.792-122.962  1.00  0.860          H  
ATOM  15513 1HA  GLY C7558      45.399 -33.300-123.162  1.00  1.090          H  
ATOM  15513 2HA  GLY C7558      46.450 -32.798-121.869  1.00  1.090          H  
ATOM  15514  N   GLN C7559      43.921 -31.267-121.114  1.00  0.440          N  
ATOM  15514  CA  GLN C7559      42.775 -31.200-120.214  1.00  0.380          C  
ATOM  15514  C   GLN C7559      41.462 -31.399-120.997  1.00  0.350          C  
ATOM  15514  O   GLN C7559      41.216 -30.719-121.982  1.00  0.550          O  
ATOM  15514  CB  GLN C7559      42.805 -29.857-119.488  1.00  0.560          C  
ATOM  15514  CG  GLN C7559      41.800 -29.705-118.399  1.00  0.560          C  
ATOM  15514  CD  GLN C7559      41.971 -28.392-117.663  1.00  0.560          C  
ATOM  15514  OE1 GLN C7559      42.937 -27.661-117.900  1.00  0.560          O  
ATOM  15514  NE2 GLN C7559      41.047 -28.091-116.770  1.00  0.560          N  
ATOM  15514  H   GLN C7559      44.369 -30.429-121.483  1.00  0.530          H  
ATOM  15515  HA  GLN C7559      42.856 -32.001-119.480  1.00  0.460          H  
ATOM  15515 1HB  GLN C7559      43.795 -29.699-119.064  1.00  0.670          H  
ATOM  15515 2HB  GLN C7559      42.629 -29.059-120.210  1.00  0.670          H  
ATOM  15515 1HG  GLN C7559      40.819 -29.738-118.821  1.00  0.670          H  
ATOM  15515 2HG  GLN C7559      41.924 -30.521-117.685  1.00  0.670          H  
ATOM  15515 1HE2 GLN C7559      41.088 -27.228-116.246  1.00  0.670          H  
ATOM  15515 2HE2 GLN C7559      40.271 -28.715-116.620  1.00  0.670          H  
ATOM  15515  N   PHE C7560      40.568 -32.290-120.512  1.00  0.420          N  
ATOM  15515  CA  PHE C7560      39.303 -32.539-121.238  1.00  0.510          C  
ATOM  15515  C   PHE C7560      38.409 -31.306-121.396  1.00  0.300          C  
ATOM  15516  O   PHE C7560      37.574 -31.255-122.292  1.00  1.330          O  
ATOM  15516  CB  PHE C7560      38.475 -33.627-120.534  1.00  0.680          C  
ATOM  15516  CG  PHE C7560      37.756 -33.137-119.323  1.00  0.680          C  
ATOM  15516  CD1 PHE C7560      36.483 -32.612-119.438  1.00  0.680          C  
ATOM  15516  CD2 PHE C7560      38.334 -33.182-118.073  1.00  0.680          C  
ATOM  15516  CE1 PHE C7560      35.830 -32.136-118.350  1.00  0.680          C  
ATOM  15516  CE2 PHE C7560      37.662 -32.708-116.980  1.00  0.680          C  
ATOM  15516  CZ  PHE C7560      36.416 -32.184-117.125  1.00  0.680          C  
ATOM  15516  H   PHE C7560      40.802 -32.872-119.699  1.00  0.500          H  
ATOM  15516  HA  PHE C7560      39.557 -32.899-122.232  1.00  0.610          H  
ATOM  15517 1HB  PHE C7560      37.745 -34.037-121.230  1.00  0.810          H  
ATOM  15517 2HB  PHE C7560      39.135 -34.437-120.228  1.00  0.810          H  
ATOM  15517  HD1 PHE C7560      36.004 -32.569-120.423  1.00  0.810          H  
ATOM  15517  HD2 PHE C7560      39.336 -33.600-117.949  1.00  0.810          H  
ATOM  15517  HE1 PHE C7560      34.832 -31.717-118.454  1.00  0.810          H  
ATOM  15517  HE2 PHE C7560      38.124 -32.750-115.992  1.00  0.810          H  
ATOM  15517  HZ  PHE C7560      35.889 -31.813-116.262  1.00  0.810          H  
ATOM  15517  N   MET C7561      38.541 -30.341-120.529  1.00  0.700          N  
ATOM  15517  CA  MET C7561      37.780 -29.109-120.565  1.00  0.520          C  
ATOM  15517  C   MET C7561      38.663 -28.099-119.932  1.00  0.530          C  
ATOM  15518  O   MET C7561      38.945 -28.167-118.735  1.00  0.880          O  
ATOM  15518  CB  MET C7561      36.474 -29.229-119.809  1.00  0.800          C  
ATOM  15518  CG  MET C7561      35.585 -28.009-119.803  1.00  0.800          C  
ATOM  15518  SD  MET C7561      34.055 -28.292-118.855  1.00  0.800          S  
ATOM  15518  CE  MET C7561      33.117 -29.424-119.900  1.00  0.800          C  
ATOM  15518  H   MET C7561      39.246 -30.460-119.817  1.00  0.840          H  
ATOM  15518  HA  MET C7561      37.596 -28.819-121.600  1.00  0.620          H  
ATOM  15518 1HB  MET C7561      35.909 -30.018-120.258  1.00  0.960          H  
ATOM  15518 2HB  MET C7561      36.684 -29.495-118.775  1.00  0.960          H  
ATOM  15518 1HG  MET C7561      36.117 -27.167-119.353  1.00  0.960          H  
ATOM  15519 2HG  MET C7561      35.318 -27.741-120.824  1.00  0.960          H  
ATOM  15519 1HE  MET C7561      32.164 -29.656-119.420  1.00  0.960          H  
ATOM  15519 2HE  MET C7561      32.928 -28.957-120.868  1.00  0.960          H  
ATOM  15519 3HE  MET C7561      33.668 -30.348-120.051  1.00  0.960          H  
ATOM  15519  N   LEU C7562      39.055 -27.114-120.696  1.00  0.530          N  
ATOM  15519  CA  LEU C7562      40.035 -26.154-120.236  1.00  0.590          C  
ATOM  15519  C   LEU C7562      39.446 -25.113-119.322  1.00  0.520          C  
ATOM  15519  O   LEU C7562      39.286 -23.956-119.694  1.00  0.950          O  
ATOM  15519  CB  LEU C7562      40.688 -25.482-121.447  1.00  0.800          C  
ATOM  15519  CG  LEU C7562      41.805 -26.296-122.183  1.00  0.800          C  
ATOM  15520  CD1 LEU C7562      41.183 -27.535-122.913  1.00  0.800          C  
ATOM  15520  CD2 LEU C7562      42.509 -25.354-123.173  1.00  0.800          C  
ATOM  15520  H   LEU C7562      38.730 -27.074-121.653  1.00  0.640          H  
ATOM  15520  HA  LEU C7562      40.804 -26.688-119.682  1.00  0.710          H  
ATOM  15520 1HB  LEU C7562      39.908 -25.265-122.174  1.00  0.960          H  
ATOM  15520 2HB  LEU C7562      41.109 -24.541-121.131  1.00  0.960          H  
ATOM  15520  HG  LEU C7562      42.535 -26.665-121.458  1.00  0.960          H  
ATOM  15520 1HD1 LEU C7562      41.938 -28.094-123.428  1.00  0.960          H  
ATOM  15520 2HD1 LEU C7562      40.720 -28.209-122.213  1.00  0.960          H  
ATOM  15520 3HD1 LEU C7562      40.445 -27.200-123.637  1.00  0.960          H  
ATOM  15521 1HD2 LEU C7562      43.300 -25.882-123.698  1.00  0.960          H  
ATOM  15521 2HD2 LEU C7562      41.785 -24.981-123.897  1.00  0.960          H  
ATOM  15521 3HD2 LEU C7562      42.939 -24.518-122.631  1.00  0.960          H  
ATOM  15521  N   ASP C7563      39.082 -25.534-118.131  1.00  0.260          N  
ATOM  15521  CA  ASP C7563      38.499 -24.610-117.188  1.00  0.500          C  
ATOM  15521  C   ASP C7563      39.617 -23.958-116.395  1.00  0.390          C  
ATOM  15521  O   ASP C7563      40.233 -24.583-115.526  1.00  0.460          O  
ATOM  15521  CB  ASP C7563      37.485 -25.276-116.262  1.00  0.600          C  
ATOM  15521  CG  ASP C7563      36.763 -24.240-115.396  1.00  0.600          C  
ATOM  15521  OD1 ASP C7563      37.211 -23.096-115.369  1.00  0.600          O  
ATOM  15522  OD2 ASP C7563      35.769 -24.577-114.794  1.00  0.600          O  
ATOM  15522  H   ASP C7563      39.203 -26.525-117.926  1.00  0.310          H  
ATOM  15522  HA  ASP C7563      37.975 -23.829-117.741  1.00  0.600          H  
ATOM  15522 1HB  ASP C7563      36.752 -25.826-116.857  1.00  0.720          H  
ATOM  15522 2HB  ASP C7563      37.992 -25.994-115.613  1.00  0.720          H  
ATOM  15522  N   PHE C7564      39.917 -22.709-116.723  1.00  0.340          N  
ATOM  15522  CA  PHE C7564      41.050 -22.023-116.124  1.00  0.450          C  
ATOM  15522  C   PHE C7564      40.659 -21.405-114.799  1.00  0.560          C  
ATOM  15522  O   PHE C7564      41.490 -20.816-114.107  1.00  0.750          O  
ATOM  15522  CB  PHE C7564      41.571 -20.915-117.041  1.00  0.590          C  
ATOM  15523  CG  PHE C7564      42.167 -21.362-118.374  1.00  0.590          C  
ATOM  15523  CD1 PHE C7564      42.510 -22.692-118.654  1.00  0.590          C  
ATOM  15523  CD2 PHE C7564      42.398 -20.413-119.358  1.00  0.590          C  
ATOM  15523  CE1 PHE C7564      43.049 -23.029-119.860  1.00  0.590          C  
ATOM  15523  CE2 PHE C7564      42.935 -20.763-120.568  1.00  0.590          C  
ATOM  15523  CZ  PHE C7564      43.257 -22.065-120.819  1.00  0.590          C  
ATOM  15523  H   PHE C7564      39.360 -22.244-117.432  1.00  0.410          H  
ATOM  15523  HA  PHE C7564      41.839 -22.737-115.926  1.00  0.540          H  
ATOM  15523 1HB  PHE C7564      40.754 -20.227-117.252  1.00  0.700          H  
ATOM  15523 2HB  PHE C7564      42.332 -20.352-116.508  1.00  0.700          H  
ATOM  15524  HD1 PHE C7564      42.353 -23.473-117.922  1.00  0.700          H  
ATOM  15524  HD2 PHE C7564      42.142 -19.371-119.166  1.00  0.700          H  
ATOM  15524  HE1 PHE C7564      43.311 -24.069-120.059  1.00  0.700          H  
ATOM  15524  HE2 PHE C7564      43.101 -20.001-121.329  1.00  0.700          H  
ATOM  15524  HZ  PHE C7564      43.676 -22.337-121.780  1.00  0.700          H  
ATOM  15524  N   ASN C7565      39.385 -21.540-114.444  1.00  0.550          N  
ATOM  15524  CA  ASN C7565      38.827 -20.980-113.229  1.00  0.660          C  
ATOM  15524  C   ASN C7565      38.571 -22.073-112.196  1.00  0.680          C  
ATOM  15524  O   ASN C7565      37.721 -21.921-111.319  1.00  1.030          O  
ATOM  15524  CB  ASN C7565      37.555 -20.213-113.533  1.00  0.880          C  
ATOM  15525  CG  ASN C7565      37.800 -18.974-114.365  1.00  0.880          C  
ATOM  15525  OD1 ASN C7565      38.772 -18.232-114.161  1.00  0.880          O  
ATOM  15525  ND2 ASN C7565      36.918 -18.727-115.304  1.00  0.880          N  
ATOM  15525  H   ASN C7565      38.740 -22.084-115.037  1.00  0.660          H  
ATOM  15525  HA  ASN C7565      39.554 -20.293-112.795  1.00  0.790          H  
ATOM  15525 1HB  ASN C7565      36.864 -20.870-114.069  1.00  1.060          H  
ATOM  15525 2HB  ASN C7565      37.073 -19.922-112.602  1.00  1.060          H  
ATOM  15525 1HD2 ASN C7565      37.016 -17.919-115.887  1.00  1.060          H  
ATOM  15525 2HD2 ASN C7565      36.141 -19.347-115.438  1.00  1.060          H  
ATOM  15525  N   ASP C7566      39.280 -23.188-112.304  1.00  0.670          N  
ATOM  15526  CA  ASP C7566      39.063 -24.277-111.375  1.00  0.650          C  
ATOM  15526  C   ASP C7566      39.796 -24.036-110.048  1.00  0.460          C  
ATOM  15526  O   ASP C7566      40.526 -23.051-109.882  1.00  0.440          O  
ATOM  15526  CB  ASP C7566      39.552 -25.573-112.050  1.00  0.920          C  
ATOM  15526  CG  ASP C7566      38.903 -26.875-111.550  1.00  0.920          C  
ATOM  15526  OD1 ASP C7566      38.392 -26.881-110.454  1.00  0.920          O  
ATOM  15526  OD2 ASP C7566      38.947 -27.842-112.264  1.00  0.920          O  
ATOM  15526  H   ASP C7566      39.961 -23.291-113.045  1.00  0.800          H  
ATOM  15526  HA  ASP C7566      37.993 -24.358-111.177  1.00  0.780          H  
ATOM  15526 1HB  ASP C7566      39.373 -25.494-113.128  1.00  1.100          H  
ATOM  15527 2HB  ASP C7566      40.634 -25.653-111.914  1.00  1.100          H  
ATOM  15527  N   SER C7567      39.633 -24.979-109.119  1.00  0.370          N  
ATOM  15527  CA  SER C7567      40.213 -24.924-107.777  1.00  0.340          C  
ATOM  15527  C   SER C7567      41.667 -25.363-107.739  1.00  0.320          C  
ATOM  15527  O   SER C7567      42.355 -25.193-106.729  1.00  0.380          O  
ATOM  15527  CB  SER C7567      39.394 -25.800-106.845  1.00  0.490          C  
ATOM  15527  OG  SER C7567      39.522 -27.148-107.182  1.00  0.490          O  
ATOM  15527  H   SER C7567      39.026 -25.767-109.351  1.00  0.440          H  
ATOM  15527  HA  SER C7567      40.161 -23.895-107.430  1.00  0.410          H  
ATOM  15527 1HB  SER C7567      39.706 -25.661-105.827  1.00  0.590          H  
ATOM  15528 2HB  SER C7567      38.346 -25.510-106.908  1.00  0.590          H  
ATOM  15528  HG  SER C7567      38.991 -27.630-106.543  1.00  0.590          H  
ATOM  15528  N   ARG C7568      42.121 -25.953-108.837  1.00  0.320          N  
ATOM  15528  CA  ARG C7568      43.467 -26.484-108.968  1.00  0.320          C  
ATOM  15528  C   ARG C7568      44.305 -25.685-109.955  1.00  0.310          C  
ATOM  15528  O   ARG C7568      43.758 -24.956-110.792  1.00  0.360          O  
ATOM  15528  CB  ARG C7568      43.461 -27.928-109.440  1.00  0.450          C  
ATOM  15528  CG  ARG C7568      42.800 -28.948-108.529  1.00  0.450          C  
ATOM  15528  CD  ARG C7568      42.900 -30.320-109.131  1.00  0.450          C  
ATOM  15528  NE  ARG C7568      42.280 -31.365-108.329  1.00  0.450          N  
ATOM  15529  CZ  ARG C7568      40.974 -31.696-108.382  1.00  0.450          C  
ATOM  15529  NH1 ARG C7568      40.137 -31.041-109.176  1.00  0.450          N  
ATOM  15529  NH2 ARG C7568      40.542 -32.686-107.630  1.00  0.450          N  
ATOM  15529  H   ARG C7568      41.475 -26.031-109.612  1.00  0.380          H  
ATOM  15529  HA  ARG C7568      43.945 -26.434-107.999  1.00  0.380          H  
ATOM  15529 1HB  ARG C7568      42.981 -27.989-110.416  1.00  0.540          H  
ATOM  15529 2HB  ARG C7568      44.486 -28.242-109.561  1.00  0.540          H  
ATOM  15529 1HG  ARG C7568      43.322 -28.958-107.571  1.00  0.540          H  
ATOM  15529 2HG  ARG C7568      41.752 -28.689-108.374  1.00  0.540          H  
ATOM  15529 1HD  ARG C7568      42.461 -30.328-110.125  1.00  0.540          H  
ATOM  15530 2HD  ARG C7568      43.953 -30.566-109.213  1.00  0.540          H  
ATOM  15530  HE  ARG C7568      42.878 -31.919-107.676  1.00  0.540          H  
ATOM  15530 1HH1 ARG C7568      40.471 -30.281-109.750  1.00  0.540          H  
ATOM  15530 2HH1 ARG C7568      39.159 -31.293-109.209  1.00  0.540          H  
ATOM  15530 1HH2 ARG C7568      41.212 -33.184-107.038  1.00  0.540          H  
ATOM  15530 2HH2 ARG C7568      39.576 -32.955-107.643  1.00  0.540          H  
ATOM  15530  N   TYR C7569      45.618 -25.877-109.887  1.00  0.280          N  
ATOM  15530  CA  TYR C7569      46.569 -25.235-110.800  1.00  0.290          C  
ATOM  15530  C   TYR C7569      46.555 -25.882-112.188  1.00  0.330          C  
ATOM  15530  O   TYR C7569      46.280 -27.076-112.327  1.00  0.340          O  
ATOM  15531  CB  TYR C7569      47.986 -25.325-110.233  1.00  0.400          C  
ATOM  15531  CG  TYR C7569      48.187 -24.547-108.960  1.00  0.400          C  
ATOM  15531  CD1 TYR C7569      48.481 -25.220-107.788  1.00  0.400          C  
ATOM  15531  CD2 TYR C7569      48.050 -23.182-108.950  1.00  0.400          C  
ATOM  15531  CE1 TYR C7569      48.667 -24.540-106.620  1.00  0.400          C  
ATOM  15531  CE2 TYR C7569      48.226 -22.497-107.775  1.00  0.400          C  
ATOM  15531  CZ  TYR C7569      48.544 -23.172-106.611  1.00  0.400          C  
ATOM  15531  OH  TYR C7569      48.733 -22.496-105.439  1.00  0.400          O  
ATOM  15531  H   TYR C7569      45.955 -26.461-109.119  1.00  0.340          H  
ATOM  15531  HA  TYR C7569      46.291 -24.191-110.920  1.00  0.350          H  
ATOM  15532 1HB  TYR C7569      48.222 -26.374-110.033  1.00  0.480          H  
ATOM  15532 2HB  TYR C7569      48.692 -24.964-110.976  1.00  0.480          H  
ATOM  15532  HD1 TYR C7569      48.574 -26.298-107.795  1.00  0.480          H  
ATOM  15532  HD2 TYR C7569      47.805 -22.640-109.866  1.00  0.480          H  
ATOM  15532  HE1 TYR C7569      48.909 -25.078-105.702  1.00  0.480          H  
ATOM  15532  HE2 TYR C7569      48.121 -21.426-107.773  1.00  0.480          H  
ATOM  15532  HH  TYR C7569      48.355 -21.588-105.504  1.00  0.480          H  
ATOM  15532  N   LEU C7570      46.861 -25.086-113.213  1.00  0.350          N  
ATOM  15532  CA  LEU C7570      46.965 -25.585-114.585  1.00  0.400          C  
ATOM  15532  C   LEU C7570      48.363 -26.135-114.841  1.00  0.420          C  
ATOM  15533  O   LEU C7570      49.301 -25.807-114.116  1.00  0.390          O  
ATOM  15533  CB  LEU C7570      46.671 -24.451-115.582  1.00  0.540          C  
ATOM  15533  CG  LEU C7570      45.267 -23.832-115.545  1.00  0.540          C  
ATOM  15533  CD1 LEU C7570      45.241 -22.604-116.462  1.00  0.540          C  
ATOM  15533  CD2 LEU C7570      44.226 -24.878-116.024  1.00  0.540          C  
ATOM  15533  H   LEU C7570      47.069 -24.088-113.053  1.00  0.420          H  
ATOM  15533  HA  LEU C7570      46.236 -26.354-114.694  1.00  0.480          H  
ATOM  15533 1HB  LEU C7570      47.353 -23.639-115.402  1.00  0.650          H  
ATOM  15533 2HB  LEU C7570      46.850 -24.794-116.601  1.00  0.650          H  
ATOM  15533  HG  LEU C7570      45.040 -23.520-114.527  1.00  0.650          H  
ATOM  15534 1HD1 LEU C7570      44.265 -22.158-116.421  1.00  0.650          H  
ATOM  15534 2HD1 LEU C7570      45.983 -21.889-116.112  1.00  0.650          H  
ATOM  15534 3HD1 LEU C7570      45.468 -22.915-117.467  1.00  0.650          H  
ATOM  15534 1HD2 LEU C7570      43.244 -24.450-115.998  1.00  0.650          H  
ATOM  15534 2HD2 LEU C7570      44.462 -25.183-117.046  1.00  0.650          H  
ATOM  15534 3HD2 LEU C7570      44.235 -25.747-115.382  1.00  0.650          H  
ATOM  15534  N   PRO C7571      48.540 -27.067-115.777  1.00  0.480          N  
ATOM  15534  CA  PRO C7571      49.833 -27.565-116.186  1.00  0.490          C  
ATOM  15534  C   PRO C7571      50.691 -26.387-116.565  1.00  0.480          C  
ATOM  15534  O   PRO C7571      50.222 -25.456-117.215  1.00  0.520          O  
ATOM  15535  CB  PRO C7571      49.506 -28.465-117.354  1.00  0.730          C  
ATOM  15535  CG  PRO C7571      48.103 -28.939-117.077  1.00  0.730          C  
ATOM  15535  CD  PRO C7571      47.407 -27.703-116.504  1.00  0.730          C  
ATOM  15535  HA  PRO C7571      50.285 -28.120-115.354  1.00  0.590          H  
ATOM  15535 1HB  PRO C7571      49.616 -27.888-118.232  1.00  0.880          H  
ATOM  15535 2HB  PRO C7571      50.251 -29.295-117.393  1.00  0.880          H  
ATOM  15535 1HG  PRO C7571      47.636 -29.279-118.011  1.00  0.880          H  
ATOM  15535 2HG  PRO C7571      48.119 -29.774-116.378  1.00  0.880          H  
ATOM  15535 1HD  PRO C7571      47.047 -27.036-117.316  1.00  0.880          H  
ATOM  15535 2HD  PRO C7571      46.631 -28.053-115.850  1.00  0.880          H  
ATOM  15536  N   PHE C7572      51.924 -26.469-116.160  1.00  0.460          N  
ATOM  15536  CA  PHE C7572      52.955 -25.462-116.314  1.00  0.470          C  
ATOM  15536  C   PHE C7572      52.567 -24.070-115.825  1.00  0.460          C  
ATOM  15536  O   PHE C7572      53.242 -23.084-116.149  1.00  0.470          O  
ATOM  15536  CB  PHE C7572      53.267 -25.290-117.790  1.00  0.650          C  
ATOM  15536  CG  PHE C7572      53.655 -26.480-118.552  1.00  0.650          C  
ATOM  15536  CD1 PHE C7572      53.042 -26.770-119.739  1.00  0.650          C  
ATOM  15536  CD2 PHE C7572      54.612 -27.322-118.105  1.00  0.650          C  
ATOM  15536  CE1 PHE C7572      53.410 -27.878-120.453  1.00  0.650          C  
ATOM  15536  CE2 PHE C7572      54.948 -28.407-118.822  1.00  0.650          C  
ATOM  15537  CZ  PHE C7572      54.356 -28.685-119.992  1.00  0.650          C  
ATOM  15537  H   PHE C7572      52.222 -27.315-115.683  1.00  0.550          H  
ATOM  15537  HA  PHE C7572      53.836 -25.793-115.756  1.00  0.560          H  
ATOM  15537 1HB  PHE C7572      52.392 -24.860-118.278  1.00  0.780          H  
ATOM  15537 2HB  PHE C7572      54.014 -24.595-117.898  1.00  0.780          H  
ATOM  15537  HD1 PHE C7572      52.264 -26.114-120.113  1.00  0.780          H  
ATOM  15537  HD2 PHE C7572      55.112 -27.130-117.160  1.00  0.780          H  
ATOM  15537  HE1 PHE C7572      52.937 -28.112-121.379  1.00  0.780          H  
ATOM  15537  HE2 PHE C7572      55.693 -29.056-118.458  1.00  0.780          H  
ATOM  15537  HZ  PHE C7572      54.648 -29.554-120.546  1.00  0.780          H  
ATOM  15538  N   GLU C7573      51.639 -23.981-114.882  1.00  0.440          N  
ATOM  15538  CA  GLU C7573      51.304 -22.694-114.356  1.00  0.430          C  
ATOM  15538  C   GLU C7573      52.368 -22.282-113.385  1.00  0.470          C  
ATOM  15538  O   GLU C7573      52.769 -23.067-112.536  1.00  0.520          O  
ATOM  15538  CB  GLU C7573      49.919 -22.711-113.698  1.00  0.610          C  
ATOM  15538  CG  GLU C7573      49.467 -21.370-113.139  1.00  0.610          C  
ATOM  15538  CD  GLU C7573      48.045 -21.345-112.634  1.00  0.610          C  
ATOM  15538  OE1 GLU C7573      47.297 -22.279-112.846  1.00  0.610          O  
ATOM  15538  OE2 GLU C7573      47.709 -20.384-111.991  1.00  0.610          O  
ATOM  15538  H   GLU C7573      51.085 -24.801-114.616  1.00  0.530          H  
ATOM  15539  HA  GLU C7573      51.269 -21.985-115.175  1.00  0.520          H  
ATOM  15539 1HB  GLU C7573      49.205 -23.007-114.439  1.00  0.730          H  
ATOM  15539 2HB  GLU C7573      49.894 -23.453-112.901  1.00  0.730          H  
ATOM  15539 1HG  GLU C7573      50.121 -21.102-112.309  1.00  0.730          H  
ATOM  15539 2HG  GLU C7573      49.585 -20.611-113.907  1.00  0.730          H  
ATOM  15539  N   GLY C7574      52.796 -21.033-113.479  1.00  0.470          N  
ATOM  15539  CA  GLY C7574      53.788 -20.480-112.580  1.00  0.490          C  
ATOM  15539  C   GLY C7574      55.219 -20.490-113.118  1.00  0.540          C  
ATOM  15539  O   GLY C7574      56.104 -19.886-112.500  1.00  0.720          O  
ATOM  15539  H   GLY C7574      52.427 -20.464-114.235  1.00  0.560          H  
ATOM  15540 1HA  GLY C7574      53.502 -19.457-112.349  1.00  0.590          H  
ATOM  15540 2HA  GLY C7574      53.755 -21.029-111.642  1.00  0.590          H  
ATOM  15540  N   ILE C7575      55.474 -21.112-114.277  1.00  0.430          N  
ATOM  15540  CA  ILE C7575      56.857 -21.105-114.755  1.00  0.490          C  
ATOM  15540  C   ILE C7575      57.247 -19.725-115.276  1.00  0.480          C  
ATOM  15540  O   ILE C7575      56.640 -19.199-116.206  1.00  0.440          O  
ATOM  15540  CB  ILE C7575      57.071 -22.131-115.897  1.00  0.660          C  
ATOM  15540  CG1 ILE C7575      56.805 -23.536-115.376  1.00  0.660          C  
ATOM  15540  CG2 ILE C7575      58.493 -22.014-116.496  1.00  0.660          C  
ATOM  15540  CD1 ILE C7575      56.728 -24.599-116.422  1.00  0.660          C  
ATOM  15541  H   ILE C7575      54.725 -21.607-114.783  1.00  0.520          H  
ATOM  15541  HA  ILE C7575      57.518 -21.359-113.925  1.00  0.590          H  
ATOM  15541  HB  ILE C7575      56.359 -21.937-116.669  1.00  0.790          H  
ATOM  15541 1HG1 ILE C7575      57.590 -23.801-114.675  1.00  0.790          H  
ATOM  15541 2HG1 ILE C7575      55.855 -23.530-114.858  1.00  0.790          H  
ATOM  15541 1HG2 ILE C7575      58.630 -22.716-117.305  1.00  0.790          H  
ATOM  15541 2HG2 ILE C7575      58.660 -21.012-116.888  1.00  0.790          H  
ATOM  15541 3HG2 ILE C7575      59.235 -22.218-115.719  1.00  0.790          H  
ATOM  15541 1HD1 ILE C7575      56.518 -25.553-115.944  1.00  0.790          H  
ATOM  15541 2HD1 ILE C7575      55.958 -24.368-117.094  1.00  0.790          H  
ATOM  15542 3HD1 ILE C7575      57.644 -24.666-116.959  1.00  0.790          H  
ATOM  15542  N   SER C7576      58.268 -19.133-114.678  1.00  0.550          N  
ATOM  15542  CA  SER C7576      58.723 -17.809-115.089  1.00  0.570          C  
ATOM  15542  C   SER C7576      59.431 -17.823-116.425  1.00  0.540          C  
ATOM  15542  O   SER C7576      60.260 -18.699-116.687  1.00  0.540          O  
ATOM  15542  CB  SER C7576      59.633 -17.204-114.066  1.00  0.790          C  
ATOM  15542  OG  SER C7576      60.161 -15.986-114.518  1.00  0.790          O  
ATOM  15542  H   SER C7576      58.717 -19.604-113.897  1.00  0.660          H  
ATOM  15542  HA  SER C7576      57.857 -17.160-115.181  1.00  0.680          H  
ATOM  15542 1HB  SER C7576      59.102 -17.061-113.127  1.00  0.950          H  
ATOM  15543 2HB  SER C7576      60.417 -17.874-113.892  1.00  0.950          H  
ATOM  15543  HG  SER C7576      60.715 -15.671-113.787  1.00  0.950          H  
ATOM  15543  N   VAL C7577      59.223 -16.767-117.218  1.00  0.540          N  
ATOM  15543  CA  VAL C7577      59.916 -16.613-118.509  1.00  0.540          C  
ATOM  15543  C   VAL C7577      61.418 -16.445-118.297  1.00  0.900          C  
ATOM  15543  O   VAL C7577      62.198 -16.564-119.240  1.00  1.310          O  
ATOM  15543  CB  VAL C7577      59.399 -15.403-119.340  1.00  0.760          C  
ATOM  15543  CG1 VAL C7577      57.934 -15.580-119.626  1.00  0.760          C  
ATOM  15543  CG2 VAL C7577      59.691 -14.081-118.633  1.00  0.760          C  
ATOM  15543  H   VAL C7577      58.535 -16.078-116.897  1.00  0.650          H  
ATOM  15544  HA  VAL C7577      59.750 -17.510-119.097  1.00  0.650          H  
ATOM  15544  HB  VAL C7577      59.904 -15.399-120.306  1.00  0.910          H  
ATOM  15544 1HG1 VAL C7577      57.571 -14.761-120.243  1.00  0.910          H  
ATOM  15544 2HG1 VAL C7577      57.820 -16.511-120.154  1.00  0.910          H  
ATOM  15544 3HG1 VAL C7577      57.366 -15.609-118.698  1.00  0.910          H  
ATOM  15544 1HG2 VAL C7577      59.325 -13.261-119.248  1.00  0.910          H  
ATOM  15544 2HG2 VAL C7577      59.197 -14.070-117.670  1.00  0.910          H  
ATOM  15544 3HG2 VAL C7577      60.756 -13.961-118.489  1.00  0.910          H  
ATOM  15544  N   ASN C7578      61.801 -16.083-117.061  1.00  0.870          N  
ATOM  15544  CA  ASN C7578      63.180 -15.886-116.653  1.00  1.270          C  
ATOM  15545  C   ASN C7578      63.790 -17.038-115.783  1.00  1.700          C  
ATOM  15545  O   ASN C7578      64.970 -16.972-115.436  1.00  2.080          O  
ATOM  15545  CB  ASN C7578      63.288 -14.572-115.901  1.00  1.620          C  
ATOM  15545  CG  ASN C7578      63.028 -13.358-116.770  1.00  1.620          C  
ATOM  15545  OD1 ASN C7578      63.456 -13.289-117.931  1.00  1.620          O  
ATOM  15545  ND2 ASN C7578      62.332 -12.387-116.222  1.00  1.620          N  
ATOM  15545  H   ASN C7578      61.075 -15.985-116.356  1.00  1.040          H  
ATOM  15545  HA  ASN C7578      63.788 -15.816-117.556  1.00  1.520          H  
ATOM  15545 1HB  ASN C7578      62.572 -14.572-115.080  1.00  1.940          H  
ATOM  15545 2HB  ASN C7578      64.282 -14.483-115.465  1.00  1.940          H  
ATOM  15546 1HD2 ASN C7578      62.146 -11.550-116.742  1.00  1.940          H  
ATOM  15546 2HD2 ASN C7578      61.982 -12.459-115.287  1.00  1.940          H  
ATOM  15546  N   ASP C7579      63.032 -18.114-115.445  1.00  2.320          N  
ATOM  15546  CA  ASP C7579      63.631 -19.217-114.656  1.00  2.810          C  
ATOM  15546  C   ASP C7579      64.127 -20.248-115.630  1.00  2.210          C  
ATOM  15546  O   ASP C7579      64.694 -21.285-115.268  1.00  2.520          O  
ATOM  15546  CB  ASP C7579      62.658 -19.895-113.685  1.00  3.740          C  
ATOM  15546  CG  ASP C7579      62.226 -19.059-112.482  1.00  3.740          C  
ATOM  15546  OD1 ASP C7579      62.923 -18.164-112.072  1.00  3.740          O  
ATOM  15546  OD2 ASP C7579      61.160 -19.342-111.983  1.00  3.740          O  
ATOM  15547  H   ASP C7579      62.057 -18.203-115.744  1.00  2.780          H  
ATOM  15547  HA  ASP C7579      64.481 -18.837-114.089  1.00  3.370          H  
ATOM  15547 1HB  ASP C7579      61.763 -20.184-114.242  1.00  4.490          H  
ATOM  15547 2HB  ASP C7579      63.110 -20.815-113.317  1.00  4.490          H  
ATOM  15547  N   SER C7580      63.891 -19.929-116.885  1.00  1.590          N  
ATOM  15547  CA  SER C7580      64.257 -20.747-117.989  1.00  1.690          C  
ATOM  15547  C   SER C7580      63.759 -22.155-117.817  1.00  1.580          C  
ATOM  15547  O   SER C7580      62.652 -22.419-117.320  1.00  2.200          O  
ATOM  15547  CB  SER C7580      65.773 -20.708-118.153  1.00  2.330          C  
ATOM  15547  OG  SER C7580      66.188 -21.370-119.322  1.00  2.330          O  
ATOM  15548  H   SER C7580      63.441 -19.046-117.071  1.00  1.910          H  
ATOM  15548  HA  SER C7580      63.805 -20.325-118.886  1.00  2.030          H  
ATOM  15548 1HB  SER C7580      66.094 -19.670-118.190  1.00  2.790          H  
ATOM  15548 2HB  SER C7580      66.255 -21.159-117.285  1.00  2.790          H  
ATOM  15548  HG  SER C7580      67.114 -21.114-119.456  1.00  2.790          H  
ATOM  15548  N   GLY C7581      64.627 -23.049-118.179  1.00  1.020          N  
ATOM  15548  CA  GLY C7581      64.331 -24.441-118.175  1.00  0.970          C  
ATOM  15548  C   GLY C7581      63.843 -24.674-119.571  1.00  0.950          C  
ATOM  15548  O   GLY C7581      63.528 -23.710-120.284  1.00  1.040          O  
ATOM  15548  H   GLY C7581      65.516 -22.725-118.541  1.00  1.220          H  
ATOM  15549 1HA  GLY C7581      65.227 -25.027-117.971  1.00  1.160          H  
ATOM  15549 2HA  GLY C7581      63.573 -24.684-117.435  1.00  1.160          H  
ATOM  15549  N   SER C7582      63.799 -25.915-119.985  1.00  0.970          N  
ATOM  15549  CA  SER C7582      63.342 -26.193-121.321  1.00  0.950          C  
ATOM  15549  C   SER C7582      62.025 -26.920-121.304  1.00  0.780          C  
ATOM  15549  O   SER C7582      61.680 -27.623-120.339  1.00  0.810          O  
ATOM  15549  CB  SER C7582      64.382 -27.007-122.076  1.00  1.340          C  
ATOM  15549  OG  SER C7582      64.591 -28.257-121.471  1.00  1.340          O  
ATOM  15549  H   SER C7582      64.083 -26.677-119.385  1.00  1.160          H  
ATOM  15549  HA  SER C7582      63.186 -25.256-121.851  1.00  1.140          H  
ATOM  15550 1HB  SER C7582      64.046 -27.153-123.107  1.00  1.610          H  
ATOM  15550 2HB  SER C7582      65.318 -26.454-122.117  1.00  1.610          H  
ATOM  15550  HG  SER C7582      65.251 -28.705-122.012  1.00  1.610          H  
ATOM  15550  N   LEU C7583      61.291 -26.747-122.392  1.00  0.610          N  
ATOM  15550  CA  LEU C7583      60.064 -27.484-122.605  1.00  0.500          C  
ATOM  15550  C   LEU C7583      60.296 -28.361-123.819  1.00  0.510          C  
ATOM  15550  O   LEU C7583      60.847 -27.905-124.830  1.00  0.560          O  
ATOM  15550  CB  LEU C7583      58.830 -26.568-122.790  1.00  0.740          C  
ATOM  15550  CG  LEU C7583      58.206 -25.945-121.469  1.00  0.740          C  
ATOM  15550  CD1 LEU C7583      58.935 -24.605-121.084  1.00  0.740          C  
ATOM  15551  CD2 LEU C7583      56.680 -25.737-121.661  1.00  0.740          C  
ATOM  15551  H   LEU C7583      61.644 -26.114-123.117  1.00  0.730          H  
ATOM  15551  HA  LEU C7583      59.881 -28.130-121.751  1.00  0.600          H  
ATOM  15551 1HB  LEU C7583      59.099 -25.753-123.459  1.00  0.890          H  
ATOM  15551 2HB  LEU C7583      58.055 -27.156-123.262  1.00  0.890          H  
ATOM  15551  HG  LEU C7583      58.349 -26.646-120.659  1.00  0.890          H  
ATOM  15551 1HD1 LEU C7583      58.505 -24.209-120.162  1.00  0.890          H  
ATOM  15551 2HD1 LEU C7583      59.997 -24.779-120.930  1.00  0.890          H  
ATOM  15551 3HD1 LEU C7583      58.809 -23.876-121.882  1.00  0.890          H  
ATOM  15551 1HD2 LEU C7583      56.244 -25.341-120.739  1.00  0.890          H  
ATOM  15552 2HD2 LEU C7583      56.500 -25.036-122.477  1.00  0.890          H  
ATOM  15552 3HD2 LEU C7583      56.209 -26.693-121.895  1.00  0.890          H  
ATOM  15552  N   THR C7584      59.915 -29.623-123.702  1.00  0.500          N  
ATOM  15552  CA  THR C7584      60.122 -30.583-124.775  1.00  0.510          C  
ATOM  15552  C   THR C7584      58.860 -31.281-125.216  1.00  0.430          C  
ATOM  15552  O   THR C7584      58.085 -31.761-124.387  1.00  0.420          O  
ATOM  15552  CB  THR C7584      61.154 -31.649-124.337  1.00  0.710          C  
ATOM  15552  OG1 THR C7584      62.406 -31.009-124.041  1.00  0.710          O  
ATOM  15552  CG2 THR C7584      61.370 -32.693-125.418  1.00  0.710          C  
ATOM  15552  H   THR C7584      59.484 -29.920-122.823  1.00  0.600          H  
ATOM  15553  HA  THR C7584      60.510 -30.051-125.631  1.00  0.610          H  
ATOM  15553  HB  THR C7584      60.793 -32.147-123.437  1.00  0.850          H  
ATOM  15553  HG1 THR C7584      62.315 -30.523-123.215  1.00  0.850          H  
ATOM  15553 1HG2 THR C7584      62.103 -33.410-125.053  1.00  0.850          H  
ATOM  15553 2HG2 THR C7584      60.447 -33.223-125.649  1.00  0.850          H  
ATOM  15553 3HG2 THR C7584      61.744 -32.225-126.311  1.00  0.850          H  
ATOM  15553  N   LEU C7585      58.630 -31.330-126.528  1.00  0.400          N  
ATOM  15553  CA  LEU C7585      57.469 -32.058-127.007  1.00  0.340          C  
ATOM  15553  C   LEU C7585      57.900 -33.439-127.479  1.00  0.380          C  
ATOM  15553  O   LEU C7585      58.704 -33.588-128.408  1.00  0.390          O  
ATOM  15554  CB  LEU C7585      56.716 -31.300-128.111  1.00  0.500          C  
ATOM  15554  CG  LEU C7585      55.457 -32.035-128.680  1.00  0.500          C  
ATOM  15554  CD1 LEU C7585      54.433 -32.219-127.596  1.00  0.500          C  
ATOM  15554  CD2 LEU C7585      54.848 -31.228-129.771  1.00  0.500          C  
ATOM  15554  H   LEU C7585      59.294 -30.888-127.170  1.00  0.480          H  
ATOM  15554  HA  LEU C7585      56.798 -32.198-126.174  1.00  0.410          H  
ATOM  15554 1HB  LEU C7585      56.396 -30.342-127.716  1.00  0.600          H  
ATOM  15554 2HB  LEU C7585      57.402 -31.119-128.940  1.00  0.600          H  
ATOM  15554  HG  LEU C7585      55.737 -33.018-129.056  1.00  0.600          H  
ATOM  15554 1HD1 LEU C7585      53.588 -32.720-128.000  1.00  0.600          H  
ATOM  15555 2HD1 LEU C7585      54.830 -32.812-126.816  1.00  0.600          H  
ATOM  15555 3HD1 LEU C7585      54.134 -31.253-127.209  1.00  0.600          H  
ATOM  15555 1HD2 LEU C7585      53.973 -31.757-130.139  1.00  0.600          H  
ATOM  15555 2HD2 LEU C7585      54.555 -30.252-129.388  1.00  0.600          H  
ATOM  15555 3HD2 LEU C7585      55.560 -31.105-130.566  1.00  0.600          H  
ATOM  15555  N   SER C7586      57.385 -34.454-126.797  1.00  0.430          N  
ATOM  15555  CA  SER C7586      57.742 -35.838-127.053  1.00  0.540          C  
ATOM  15555  C   SER C7586      56.696 -36.565-127.882  1.00  0.570          C  
ATOM  15555  O   SER C7586      55.508 -36.468-127.592  1.00  0.630          O  
ATOM  15555  CB  SER C7586      57.888 -36.546-125.723  1.00  0.710          C  
ATOM  15556  OG  SER C7586      58.936 -35.994-124.972  1.00  0.710          O  
ATOM  15556  H   SER C7586      56.737 -34.258-126.031  1.00  0.520          H  
ATOM  15556  HA  SER C7586      58.688 -35.863-127.584  1.00  0.650          H  
ATOM  15556 1HB  SER C7586      56.955 -36.459-125.164  1.00  0.850          H  
ATOM  15556 2HB  SER C7586      58.065 -37.594-125.896  1.00  0.850          H  
ATOM  15556  HG  SER C7586      59.016 -36.530-124.183  1.00  0.850          H  
ATOM  15556  N   PHE C7587      57.157 -37.359-128.851  1.00  0.540          N  
ATOM  15556  CA  PHE C7587      56.345 -38.213-129.724  1.00  0.600          C  
ATOM  15556  C   PHE C7587      56.793 -39.703-129.596  1.00  0.790          C  
ATOM  15556  O   PHE C7587      57.783 -40.103-130.213  1.00  1.300          O  
ATOM  15557  CB  PHE C7587      56.491 -37.753-131.167  1.00  0.820          C  
ATOM  15557  CG  PHE C7587      55.999 -36.392-131.470  1.00  0.820          C  
ATOM  15557  CD1 PHE C7587      56.838 -35.289-131.349  1.00  0.820          C  
ATOM  15557  CD2 PHE C7587      54.709 -36.200-131.907  1.00  0.820          C  
ATOM  15557  CE1 PHE C7587      56.388 -34.036-131.660  1.00  0.820          C  
ATOM  15557  CE2 PHE C7587      54.255 -34.943-132.220  1.00  0.820          C  
ATOM  15557  CZ  PHE C7587      55.094 -33.859-132.099  1.00  0.820          C  
ATOM  15557  H   PHE C7587      58.156 -37.325-129.019  1.00  0.650          H  
ATOM  15557  HA  PHE C7587      55.296 -38.087-129.470  1.00  0.720          H  
ATOM  15557 1HB  PHE C7587      57.509 -37.754-131.412  1.00  0.980          H  
ATOM  15558 2HB  PHE C7587      55.999 -38.442-131.818  1.00  0.980          H  
ATOM  15558  HD1 PHE C7587      57.867 -35.432-131.001  1.00  0.980          H  
ATOM  15558  HD2 PHE C7587      54.042 -37.065-132.003  1.00  0.980          H  
ATOM  15558  HE1 PHE C7587      57.059 -33.187-131.556  1.00  0.980          H  
ATOM  15558  HE2 PHE C7587      53.240 -34.816-132.563  1.00  0.980          H  
ATOM  15558  HZ  PHE C7587      54.740 -32.866-132.346  1.00  0.980          H  
ATOM  15558  N   PRO C7588      56.112 -40.538-128.791  1.00  0.390          N  
ATOM  15558  CA  PRO C7588      56.419 -41.937-128.444  1.00  0.390          C  
ATOM  15558  C   PRO C7588      56.527 -43.083-129.469  1.00  0.840          C  
ATOM  15558  O   PRO C7588      57.123 -44.103-129.139  1.00  1.520          O  
ATOM  15559  CB  PRO C7588      55.247 -42.297-127.541  1.00  0.580          C  
ATOM  15559  CG  PRO C7588      54.768 -41.000-126.974  1.00  0.580          C  
ATOM  15559  CD  PRO C7588      54.939 -40.021-128.065  1.00  0.580          C  
ATOM  15559  HA  PRO C7588      57.334 -41.929-127.834  1.00  0.470          H  
ATOM  15559 1HB  PRO C7588      54.467 -42.811-128.140  1.00  0.700          H  
ATOM  15559 2HB  PRO C7588      55.592 -43.021-126.814  1.00  0.700          H  
ATOM  15559 1HG  PRO C7588      53.725 -41.091-126.632  1.00  0.700          H  
ATOM  15559 2HG  PRO C7588      55.373 -40.728-126.100  1.00  0.700          H  
ATOM  15559 1HD  PRO C7588      54.060 -40.015-128.707  1.00  0.700          H  
ATOM  15559 2HD  PRO C7588      55.134 -39.055-127.584  1.00  0.700          H  
ATOM  15560  N   ASP C7589      55.965 -42.984-130.678  1.00  1.480          N  
ATOM  15560  CA  ASP C7589      56.026 -44.167-131.558  1.00  1.850          C  
ATOM  15560  C   ASP C7589      56.798 -44.048-132.870  1.00  1.560          C  
ATOM  15560  O   ASP C7589      56.206 -44.147-133.961  1.00  2.110          O  
ATOM  15560  CB  ASP C7589      54.597 -44.622-131.888  1.00  2.440          C  
ATOM  15560  CG  ASP C7589      53.855 -45.292-130.764  1.00  2.440          C  
ATOM  15560  OD1 ASP C7589      54.215 -46.391-130.407  1.00  2.440          O  
ATOM  15560  OD2 ASP C7589      52.914 -44.712-130.274  1.00  2.440          O  
ATOM  15560  H   ASP C7589      55.475 -42.151-130.964  1.00  1.780          H  
ATOM  15560  HA  ASP C7589      56.499 -44.972-130.998  1.00  2.220          H  
ATOM  15561 1HB  ASP C7589      54.012 -43.766-132.176  1.00  2.930          H  
ATOM  15561 2HB  ASP C7589      54.611 -45.303-132.730  1.00  2.930          H  
ATOM  15561  N   ALA C7590      58.155 -43.999-132.788  1.00  1.060          N  
ATOM  15561  CA  ALA C7590      59.021 -43.872-133.972  1.00  1.410          C  
ATOM  15561  C   ALA C7590      59.148 -45.180-134.734  1.00  1.400          C  
ATOM  15561  O   ALA C7590      60.193 -45.848-134.763  1.00  2.280          O  
ATOM  15561  CB  ALA C7590      60.424 -43.409-133.624  1.00  1.830          C  
ATOM  15561  H   ALA C7590      58.638 -43.946-131.887  1.00  1.270          H  
ATOM  15561  HA  ALA C7590      58.565 -43.131-134.628  1.00  1.690          H  
ATOM  15561 1HB  ALA C7590      61.006 -43.291-134.533  1.00  2.200          H  
ATOM  15562 2HB  ALA C7590      60.369 -42.470-133.103  1.00  2.200          H  
ATOM  15562 3HB  ALA C7590      60.892 -44.143-133.003  1.00  2.200          H  
ATOM  15562  N   THR C7591      58.054 -45.490-135.362  1.00  1.050          N  
ATOM  15562  CA  THR C7591      57.755 -46.609-136.230  1.00  1.560          C  
ATOM  15562  C   THR C7591      56.835 -46.086-137.310  1.00  1.520          C  
ATOM  15562  O   THR C7591      56.602 -44.880-137.405  1.00  1.460          O  
ATOM  15562  CB  THR C7591      57.129 -47.809-135.479  1.00  1.980          C  
ATOM  15562  OG1 THR C7591      57.060 -48.927-136.389  1.00  1.980          O  
ATOM  15562  CG2 THR C7591      55.739 -47.489-134.904  1.00  1.980          C  
ATOM  15562  H   THR C7591      57.283 -44.860-135.185  1.00  1.260          H  
ATOM  15563  HA  THR C7591      58.671 -46.952-136.709  1.00  1.870          H  
ATOM  15563  HB  THR C7591      57.778 -48.075-134.651  1.00  2.380          H  
ATOM  15563  HG1 THR C7591      56.850 -49.734-135.897  1.00  2.380          H  
ATOM  15563 1HG2 THR C7591      55.361 -48.363-134.377  1.00  2.380          H  
ATOM  15563 2HG2 THR C7591      55.826 -46.665-134.211  1.00  2.380          H  
ATOM  15563 3HG2 THR C7591      55.055 -47.229-135.673  1.00  2.380          H  
ATOM  15563  N   ASP C7592      56.250 -46.963-138.106  1.00  2.460          N  
ATOM  15563  CA  ASP C7592      55.431 -46.458-139.208  1.00  2.900          C  
ATOM  15563  C   ASP C7592      54.290 -45.546-138.753  1.00  2.550          C  
ATOM  15563  O   ASP C7592      53.984 -44.561-139.419  1.00  2.600          O  
ATOM  15564  CB  ASP C7592      54.829 -47.607-140.013  1.00  3.880          C  
ATOM  15564  CG  ASP C7592      55.840 -48.366-140.875  1.00  3.880          C  
ATOM  15564  OD1 ASP C7592      56.937 -47.893-141.070  1.00  3.880          O  
ATOM  15564  OD2 ASP C7592      55.490 -49.424-141.333  1.00  3.880          O  
ATOM  15564  H   ASP C7592      56.436 -47.957-137.960  1.00  2.950          H  
ATOM  15564  HA  ASP C7592      56.079 -45.882-139.869  1.00  3.480          H  
ATOM  15564 1HB  ASP C7592      54.354 -48.313-139.333  1.00  4.660          H  
ATOM  15564 2HB  ASP C7592      54.047 -47.214-140.665  1.00  4.660          H  
ATOM  15564  N   ARG C7593      53.678 -45.846-137.607  1.00  2.830          N  
ATOM  15564  CA  ARG C7593      52.541 -45.083-137.107  1.00  2.730          C  
ATOM  15565  C   ARG C7593      52.793 -43.605-136.841  1.00  2.110          C  
ATOM  15565  O   ARG C7593      52.086 -42.756-137.383  1.00  1.830          O  
ATOM  15565  CB  ARG C7593      52.095 -45.661-135.769  1.00  3.860          C  
ATOM  15565  CG  ARG C7593      51.421 -47.010-135.796  1.00  3.860          C  
ATOM  15565  CD  ARG C7593      50.782 -47.307-134.471  1.00  3.860          C  
ATOM  15565  NE  ARG C7593      51.779 -47.449-133.375  1.00  3.860          N  
ATOM  15565  CZ  ARG C7593      52.399 -48.608-133.018  1.00  3.860          C  
ATOM  15565  NH1 ARG C7593      52.136 -49.731-133.664  1.00  3.860          N  
ATOM  15565  NH2 ARG C7593      53.272 -48.628-132.016  1.00  3.860          N  
ATOM  15565  H   ARG C7593      53.994 -46.651-137.095  1.00  3.400          H  
ATOM  15566  HA  ARG C7593      51.733 -45.170-137.834  1.00  3.280          H  
ATOM  15566 1HB  ARG C7593      52.964 -45.750-135.117  1.00  4.630          H  
ATOM  15566 2HB  ARG C7593      51.410 -44.960-135.293  1.00  4.630          H  
ATOM  15566 1HG  ARG C7593      50.649 -47.018-136.565  1.00  4.630          H  
ATOM  15566 2HG  ARG C7593      52.158 -47.782-136.011  1.00  4.630          H  
ATOM  15566 1HD  ARG C7593      50.116 -46.483-134.209  1.00  4.630          H  
ATOM  15566 2HD  ARG C7593      50.197 -48.220-134.536  1.00  4.630          H  
ATOM  15566  HE  ARG C7593      52.018 -46.610-132.850  1.00  4.630          H  
ATOM  15566 1HH1 ARG C7593      51.476 -49.741-134.425  1.00  4.630          H  
ATOM  15566 2HH1 ARG C7593      52.595 -50.589-133.392  1.00  4.630          H  
ATOM  15567 1HH2 ARG C7593      53.508 -47.769-131.483  1.00  4.630          H  
ATOM  15567 2HH2 ARG C7593      53.723 -49.487-131.754  1.00  4.630          H  
ATOM  15567  N   GLN C7594      53.789 -43.255-136.021  1.00  2.080          N  
ATOM  15567  CA  GLN C7594      53.944 -41.850-135.789  1.00  1.980          C  
ATOM  15567  C   GLN C7594      54.737 -41.268-136.933  1.00  1.210          C  
ATOM  15567  O   GLN C7594      54.530 -40.100-137.254  1.00  1.750          O  
ATOM  15567  CB  GLN C7594      54.543 -41.547-134.419  1.00  2.810          C  
ATOM  15567  CG  GLN C7594      54.480 -40.097-133.977  1.00  2.810          C  
ATOM  15567  CD  GLN C7594      53.028 -39.492-133.737  1.00  2.810          C  
ATOM  15567  OE1 GLN C7594      52.183 -40.027-132.976  1.00  2.810          O  
ATOM  15568  NE2 GLN C7594      52.769 -38.375-134.404  1.00  2.810          N  
ATOM  15568  H   GLN C7594      54.419 -43.897-135.542  1.00  2.500          H  
ATOM  15568  HA  GLN C7594      52.958 -41.387-135.806  1.00  2.380          H  
ATOM  15568 1HB  GLN C7594      54.049 -42.142-133.678  1.00  3.370          H  
ATOM  15568 2HB  GLN C7594      55.592 -41.816-134.427  1.00  3.370          H  
ATOM  15568 1HG  GLN C7594      55.032 -40.021-133.056  1.00  3.370          H  
ATOM  15568 2HG  GLN C7594      54.943 -39.530-134.724  1.00  3.370          H  
ATOM  15568 1HE2 GLN C7594      51.886 -37.920-134.311  1.00  3.370          H  
ATOM  15568 2HE2 GLN C7594      53.469 -37.978-135.000  1.00  3.370          H  
ATOM  15568  N   LYS C7595      55.669 -42.015-137.548  1.00  0.940          N  
ATOM  15569  CA  LYS C7595      56.450 -41.420-138.620  1.00  0.790          C  
ATOM  15569  C   LYS C7595      55.525 -41.002-139.750  1.00  0.700          C  
ATOM  15569  O   LYS C7595      55.624 -39.897-140.265  1.00  1.010          O  
ATOM  15569  CB  LYS C7595      57.514 -42.381-139.161  1.00  1.170          C  
ATOM  15569  CG  LYS C7595      58.671 -42.686-138.187  1.00  1.170          C  
ATOM  15569  CD  LYS C7595      59.703 -43.604-138.794  1.00  1.170          C  
ATOM  15569  CE  LYS C7595      60.738 -44.002-137.753  1.00  1.170          C  
ATOM  15569  NZ  LYS C7595      61.865 -44.746-138.318  1.00  1.170          N  
ATOM  15569  H   LYS C7595      55.853 -42.986-137.289  1.00  1.130          H  
ATOM  15569  HA  LYS C7595      56.947 -40.532-138.240  1.00  0.950          H  
ATOM  15570 1HB  LYS C7595      57.041 -43.327-139.431  1.00  1.400          H  
ATOM  15570 2HB  LYS C7595      57.946 -41.961-140.075  1.00  1.400          H  
ATOM  15570 1HG  LYS C7595      59.176 -41.799-137.924  1.00  1.400          H  
ATOM  15570 2HG  LYS C7595      58.287 -43.125-137.277  1.00  1.400          H  
ATOM  15570 1HD  LYS C7595      59.212 -44.505-139.169  1.00  1.400          H  
ATOM  15570 2HD  LYS C7595      60.201 -43.104-139.626  1.00  1.400          H  
ATOM  15570 1HE  LYS C7595      61.114 -43.113-137.244  1.00  1.400          H  
ATOM  15570 2HE  LYS C7595      60.258 -44.630-137.055  1.00  1.400          H  
ATOM  15570 1HZ  LYS C7595      62.508 -44.997-137.585  1.00  1.400          H  
ATOM  15570 2HZ  LYS C7595      61.556 -45.574-138.798  1.00  1.400          H  
ATOM  15571 3HZ  LYS C7595      62.317 -44.099-138.963  1.00  1.400          H  
ATOM  15571  N   ALA C7596      54.505 -41.810-140.041  1.00  0.540          N  
ATOM  15571  CA  ALA C7596      53.556 -41.519-141.102  1.00  0.830          C  
ATOM  15571  C   ALA C7596      52.848 -40.195-140.888  1.00  0.480          C  
ATOM  15571  O   ALA C7596      52.265 -39.660-141.829  1.00  0.640          O  
ATOM  15571  CB  ALA C7596      52.520 -42.618-141.201  1.00  1.050          C  
ATOM  15571  H   ALA C7596      54.421 -42.721-139.586  1.00  0.650          H  
ATOM  15571  HA  ALA C7596      54.112 -41.460-142.039  1.00  1.000          H  
ATOM  15571 1HB  ALA C7596      51.921 -42.277-142.041  1.00  1.260          H  
ATOM  15571 2HB  ALA C7596      53.488 -43.022-141.490  1.00  1.260          H  
ATOM  15572 3HB  ALA C7596      52.416 -43.697-141.264  1.00  1.260          H  
ATOM  15572  N   LEU C7597      52.801 -39.715-139.644  1.00  0.360          N  
ATOM  15572  CA  LEU C7597      52.183 -38.452-139.334  1.00  0.310          C  
ATOM  15572  C   LEU C7597      53.265 -37.382-139.310  1.00  0.280          C  
ATOM  15572  O   LEU C7597      53.145 -36.365-139.993  1.00  0.290          O  
ATOM  15572  CB  LEU C7597      51.483 -38.515-137.966  1.00  0.450          C  
ATOM  15572  CG  LEU C7597      50.295 -39.499-137.837  1.00  0.450          C  
ATOM  15572  CD1 LEU C7597      49.815 -39.549-136.381  1.00  0.450          C  
ATOM  15572  CD2 LEU C7597      49.166 -39.027-138.732  1.00  0.450          C  
ATOM  15572  H   LEU C7597      53.315 -40.185-138.904  1.00  0.430          H  
ATOM  15573  HA  LEU C7597      51.475 -38.192-140.116  1.00  0.370          H  
ATOM  15573 1HB  LEU C7597      52.225 -38.807-137.224  1.00  0.540          H  
ATOM  15573 2HB  LEU C7597      51.122 -37.517-137.718  1.00  0.540          H  
ATOM  15573  HG  LEU C7597      50.609 -40.508-138.129  1.00  0.540          H  
ATOM  15573 1HD1 LEU C7597      48.972 -40.247-136.299  1.00  0.540          H  
ATOM  15573 2HD1 LEU C7597      50.623 -39.893-135.736  1.00  0.540          H  
ATOM  15573 3HD1 LEU C7597      49.494 -38.576-136.071  1.00  0.540          H  
ATOM  15573 1HD2 LEU C7597      48.335 -39.693-138.638  1.00  0.540          H  
ATOM  15573 2HD2 LEU C7597      48.865 -38.037-138.434  1.00  0.540          H  
ATOM  15573 3HD2 LEU C7597      49.476 -39.008-139.770  1.00  0.540          H  
ATOM  15574  N   LEU C7598      54.386 -37.659-138.629  1.00  0.300          N  
ATOM  15574  CA  LEU C7598      55.478 -36.693-138.478  1.00  0.310          C  
ATOM  15574  C   LEU C7598      56.109 -36.304-139.804  1.00  0.310          C  
ATOM  15574  O   LEU C7598      56.484 -35.155-139.991  1.00  0.350          O  
ATOM  15574  CB  LEU C7598      56.545 -37.210-137.503  1.00  0.430          C  
ATOM  15574  CG  LEU C7598      56.149 -37.273-136.026  1.00  0.430          C  
ATOM  15574  CD1 LEU C7598      57.188 -37.998-135.236  1.00  0.430          C  
ATOM  15574  CD2 LEU C7598      56.044 -35.913-135.462  1.00  0.430          C  
ATOM  15574  H   LEU C7598      54.461 -38.556-138.160  1.00  0.360          H  
ATOM  15574  HA  LEU C7598      55.051 -35.791-138.066  1.00  0.370          H  
ATOM  15575 1HB  LEU C7598      56.818 -38.212-137.809  1.00  0.520          H  
ATOM  15575 2HB  LEU C7598      57.410 -36.574-137.572  1.00  0.520          H  
ATOM  15575  HG  LEU C7598      55.210 -37.775-135.947  1.00  0.520          H  
ATOM  15575 1HD1 LEU C7598      56.888 -38.034-134.192  1.00  0.520          H  
ATOM  15575 2HD1 LEU C7598      57.296 -39.013-135.618  1.00  0.520          H  
ATOM  15575 3HD1 LEU C7598      58.127 -37.475-135.312  1.00  0.520          H  
ATOM  15575 1HD2 LEU C7598      55.770 -35.983-134.434  1.00  0.520          H  
ATOM  15575 2HD2 LEU C7598      57.000 -35.403-135.539  1.00  0.520          H  
ATOM  15575 3HD2 LEU C7598      55.303 -35.367-135.981  1.00  0.520          H  
ATOM  15575  N   GLU C7599      56.157 -37.207-140.772  1.00  0.320          N  
ATOM  15576  CA  GLU C7599      56.724 -36.880-142.080  1.00  0.320          C  
ATOM  15576  C   GLU C7599      55.946 -35.742-142.753  1.00  0.250          C  
ATOM  15576  O   GLU C7599      56.468 -35.078-143.647  1.00  0.260          O  
ATOM  15576  CB  GLU C7599      56.737 -38.090-143.038  1.00  0.450          C  
ATOM  15576  CG  GLU C7599      57.753 -39.207-142.728  1.00  0.450          C  
ATOM  15576  CD  GLU C7599      57.692 -40.349-143.704  1.00  0.450          C  
ATOM  15576  OE1 GLU C7599      56.850 -40.321-144.568  1.00  0.450          O  
ATOM  15576  OE2 GLU C7599      58.485 -41.253-143.588  1.00  0.450          O  
ATOM  15576  H   GLU C7599      55.837 -38.154-140.585  1.00  0.380          H  
ATOM  15576  HA  GLU C7599      57.751 -36.546-141.936  1.00  0.380          H  
ATOM  15577 1HB  GLU C7599      55.746 -38.552-143.032  1.00  0.540          H  
ATOM  15577 2HB  GLU C7599      56.926 -37.742-144.053  1.00  0.540          H  
ATOM  15577 1HG  GLU C7599      58.758 -38.783-142.744  1.00  0.540          H  
ATOM  15577 2HG  GLU C7599      57.568 -39.592-141.744  1.00  0.540          H  
ATOM  15577  N   SER C7600      54.671 -35.554-142.381  1.00  0.240          N  
ATOM  15577  CA  SER C7600      53.832 -34.521-142.970  1.00  0.260          C  
ATOM  15577  C   SER C7600      53.693 -33.335-142.024  1.00  0.260          C  
ATOM  15577  O   SER C7600      52.928 -32.408-142.298  1.00  0.450          O  
ATOM  15577  CB  SER C7600      52.442 -35.040-143.268  1.00  0.360          C  
ATOM  15577  OG  SER C7600      51.747 -35.312-142.082  1.00  0.360          O  
ATOM  15578  H   SER C7600      54.280 -36.102-141.617  1.00  0.290          H  
ATOM  15578  HA  SER C7600      54.296 -34.175-143.894  1.00  0.310          H  
ATOM  15578 1HB  SER C7600      51.896 -34.301-143.852  1.00  0.430          H  
ATOM  15578 2HB  SER C7600      52.511 -35.946-143.867  1.00  0.430          H  
ATOM  15578  HG  SER C7600      52.181 -36.086-141.668  1.00  0.430          H  
ATOM  15578  N   LEU C7601      54.397 -33.363-140.892  1.00  0.260          N  
ATOM  15578  CA  LEU C7601      54.264 -32.306-139.913  1.00  0.320          C  
ATOM  15578  C   LEU C7601      55.189 -31.180-140.292  1.00  0.510          C  
ATOM  15578  O   LEU C7601      56.408 -31.269-140.135  1.00  0.720          O  
ATOM  15578  CB  LEU C7601      54.608 -32.851-138.512  1.00  0.420          C  
ATOM  15579  CG  LEU C7601      54.526 -31.880-137.323  1.00  0.420          C  
ATOM  15579  CD1 LEU C7601      53.122 -31.375-137.151  1.00  0.420          C  
ATOM  15579  CD2 LEU C7601      54.948 -32.582-136.056  1.00  0.420          C  
ATOM  15579  H   LEU C7601      55.058 -34.117-140.710  1.00  0.310          H  
ATOM  15579  HA  LEU C7601      53.241 -31.938-139.935  1.00  0.380          H  
ATOM  15579 1HB  LEU C7601      53.953 -33.690-138.307  1.00  0.510          H  
ATOM  15579 2HB  LEU C7601      55.627 -33.224-138.544  1.00  0.510          H  
ATOM  15579  HG  LEU C7601      55.190 -31.039-137.505  1.00  0.510          H  
ATOM  15579 1HD1 LEU C7601      53.107 -30.712-136.309  1.00  0.510          H  
ATOM  15579 2HD1 LEU C7601      52.789 -30.839-138.031  1.00  0.510          H  
ATOM  15580 3HD1 LEU C7601      52.462 -32.198-136.955  1.00  0.510          H  
ATOM  15580 1HD2 LEU C7601      54.897 -31.891-135.237  1.00  0.510          H  
ATOM  15580 2HD2 LEU C7601      54.274 -33.409-135.868  1.00  0.510          H  
ATOM  15580 3HD2 LEU C7601      55.968 -32.946-136.158  1.00  0.510          H  
ATOM  15580  N   SER C7602      54.602 -30.092-140.783  1.00  0.620          N  
ATOM  15580  CA  SER C7602      55.408 -28.983-141.285  1.00  0.810          C  
ATOM  15580  C   SER C7602      55.986 -28.108-140.184  1.00  0.700          C  
ATOM  15580  O   SER C7602      56.854 -27.272-140.430  1.00  0.880          O  
ATOM  15580  CB  SER C7602      54.584 -28.113-142.208  1.00  1.060          C  
ATOM  15580  OG  SER C7602      53.580 -27.445-141.497  1.00  1.060          O  
ATOM  15581  H   SER C7602      53.573 -30.058-140.861  1.00  0.740          H  
ATOM  15581  HA  SER C7602      56.229 -29.405-141.860  1.00  0.970          H  
ATOM  15581 1HB  SER C7602      55.234 -27.388-142.697  1.00  1.270          H  
ATOM  15581 2HB  SER C7602      54.135 -28.732-142.983  1.00  1.270          H  
ATOM  15581  HG  SER C7602      53.118 -26.900-142.142  1.00  1.270          H  
ATOM  15581  N   ASP C7603      55.473 -28.253-138.983  1.00  0.460          N  
ATOM  15581  CA  ASP C7603      55.943 -27.455-137.870  1.00  0.340          C  
ATOM  15581  C   ASP C7603      55.369 -27.961-136.569  1.00  0.200          C  
ATOM  15581  O   ASP C7603      54.539 -28.853-136.547  1.00  0.230          O  
ATOM  15581  CB  ASP C7603      55.508 -25.983-138.061  1.00  0.520          C  
ATOM  15582  CG  ASP C7603      56.388 -24.948-137.339  1.00  0.520          C  
ATOM  15582  OD1 ASP C7603      57.243 -25.345-136.561  1.00  0.520          O  
ATOM  15582  OD2 ASP C7603      56.189 -23.778-137.548  1.00  0.520          O  
ATOM  15582  H   ASP C7603      54.764 -28.959-138.856  1.00  0.550          H  
ATOM  15582  HA  ASP C7603      57.028 -27.519-137.828  1.00  0.410          H  
ATOM  15582 1HB  ASP C7603      55.478 -25.728-139.117  1.00  0.630          H  
ATOM  15582 2HB  ASP C7603      54.488 -25.874-137.684  1.00  0.630          H  
ATOM  15582  N   ILE C7604      55.803 -27.352-135.497  1.00  0.200          N  
ATOM  15582  CA  ILE C7604      55.248 -27.533-134.165  1.00  0.200          C  
ATOM  15582  C   ILE C7604      54.945 -26.159-133.617  1.00  0.190          C  
ATOM  15583  O   ILE C7604      55.851 -25.333-133.460  1.00  0.190          O  
ATOM  15583  CB  ILE C7604      56.197 -28.326-133.234  1.00  0.280          C  
ATOM  15583  CG1 ILE C7604      56.408 -29.765-133.832  1.00  0.280          C  
ATOM  15583  CG2 ILE C7604      55.681 -28.326-131.778  1.00  0.280          C  
ATOM  15583  CD1 ILE C7604      57.436 -30.654-133.166  1.00  0.280          C  
ATOM  15583  H   ILE C7604      56.522 -26.647-135.664  1.00  0.240          H  
ATOM  15583  HA  ILE C7604      54.306 -28.077-134.243  1.00  0.240          H  
ATOM  15583  HB  ILE C7604      57.146 -27.849-133.253  1.00  0.340          H  
ATOM  15583 1HG1 ILE C7604      55.460 -30.263-133.790  1.00  0.340          H  
ATOM  15583 2HG1 ILE C7604      56.703 -29.670-134.871  1.00  0.340          H  
ATOM  15584 1HG2 ILE C7604      56.379 -28.856-131.140  1.00  0.340          H  
ATOM  15584 2HG2 ILE C7604      55.588 -27.300-131.415  1.00  0.340          H  
ATOM  15584 3HG2 ILE C7604      54.710 -28.808-131.734  1.00  0.340          H  
ATOM  15584 1HD1 ILE C7604      57.457 -31.613-133.686  1.00  0.340          H  
ATOM  15584 2HD1 ILE C7604      58.412 -30.210-133.219  1.00  0.340          H  
ATOM  15584 3HD1 ILE C7604      57.181 -30.817-132.134  1.00  0.340          H  
ATOM  15584  N   ILE C7605      53.679 -25.887-133.328  1.00  0.200          N  
ATOM  15584  CA  ILE C7605      53.340 -24.567-132.854  1.00  0.190          C  
ATOM  15584  C   ILE C7605      52.882 -24.586-131.408  1.00  0.200          C  
ATOM  15584  O   ILE C7605      51.904 -25.250-131.048  1.00  0.240          O  
ATOM  15585  CB  ILE C7605      52.208 -23.964-133.708  1.00  0.270          C  
ATOM  15585  CG1 ILE C7605      52.543 -23.985-135.245  1.00  0.270          C  
ATOM  15585  CG2 ILE C7605      51.901 -22.561-133.236  1.00  0.270          C  
ATOM  15585  CD1 ILE C7605      53.761 -23.212-135.681  1.00  0.270          C  
ATOM  15585  H   ILE C7605      52.931 -26.572-133.464  1.00  0.240          H  
ATOM  15585  HA  ILE C7605      54.216 -23.928-132.914  1.00  0.230          H  
ATOM  15585  HB  ILE C7605      51.346 -24.562-133.585  1.00  0.320          H  
ATOM  15585 1HG1 ILE C7605      52.675 -25.025-135.554  1.00  0.320          H  
ATOM  15585 2HG1 ILE C7605      51.685 -23.577-135.776  1.00  0.320          H  
ATOM  15585 1HG2 ILE C7605      51.082 -22.159-133.826  1.00  0.320          H  
ATOM  15586 2HG2 ILE C7605      51.605 -22.569-132.188  1.00  0.320          H  
ATOM  15586 3HG2 ILE C7605      52.777 -21.932-133.349  1.00  0.320          H  
ATOM  15586 1HD1 ILE C7605      53.874 -23.301-136.759  1.00  0.320          H  
ATOM  15586 2HD1 ILE C7605      53.667 -22.162-135.428  1.00  0.320          H  
ATOM  15586 3HD1 ILE C7605      54.638 -23.623-135.204  1.00  0.320          H  
ATOM  15586  N   LEU C7606      53.541 -23.805-130.571  1.00  0.190          N  
ATOM  15586  CA  LEU C7606      53.089 -23.749-129.195  1.00  0.190          C  
ATOM  15586  C   LEU C7606      52.313 -22.449-129.047  1.00  0.200          C  
ATOM  15586  O   LEU C7606      52.722 -21.400-129.542  1.00  0.360          O  
ATOM  15586  CB  LEU C7606      54.261 -23.764-128.191  1.00  0.270          C  
ATOM  15587  CG  LEU C7606      55.299 -24.938-128.269  1.00  0.270          C  
ATOM  15587  CD1 LEU C7606      56.372 -24.692-127.211  1.00  0.270          C  
ATOM  15587  CD2 LEU C7606      54.629 -26.284-128.047  1.00  0.270          C  
ATOM  15587  H   LEU C7606      54.334 -23.255-130.917  1.00  0.230          H  
ATOM  15587  HA  LEU C7606      52.410 -24.574-128.981  1.00  0.230          H  
ATOM  15587 1HB  LEU C7606      54.800 -22.839-128.284  1.00  0.320          H  
ATOM  15587 2HB  LEU C7606      53.831 -23.795-127.190  1.00  0.320          H  
ATOM  15587  HG  LEU C7606      55.776 -24.933-129.252  1.00  0.320          H  
ATOM  15587 1HD1 LEU C7606      57.123 -25.482-127.256  1.00  0.320          H  
ATOM  15587 2HD1 LEU C7606      56.849 -23.727-127.401  1.00  0.320          H  
ATOM  15588 3HD1 LEU C7606      55.914 -24.686-126.220  1.00  0.320          H  
ATOM  15588 1HD2 LEU C7606      55.374 -27.080-128.102  1.00  0.320          H  
ATOM  15588 2HD2 LEU C7606      54.162 -26.296-127.065  1.00  0.320          H  
ATOM  15588 3HD2 LEU C7606      53.881 -26.444-128.816  1.00  0.320          H  
ATOM  15588  N   HIS C7607      51.196 -22.494-128.361  1.00  0.160          N  
ATOM  15588  CA  HIS C7607      50.411 -21.291-128.119  1.00  0.150          C  
ATOM  15588  C   HIS C7607      50.480 -21.082-126.626  1.00  0.120          C  
ATOM  15588  O   HIS C7607      49.888 -21.842-125.849  1.00  0.170          O  
ATOM  15588  CB  HIS C7607      48.970 -21.470-128.590  1.00  0.210          C  
ATOM  15588  CG  HIS C7607      48.822 -21.792-130.052  1.00  0.210          C  
ATOM  15589  ND1 HIS C7607      48.837 -20.828-131.052  1.00  0.210          N  
ATOM  15589  CD2 HIS C7607      48.646 -22.990-130.675  1.00  0.210          C  
ATOM  15589  CE1 HIS C7607      48.662 -21.426-132.226  1.00  0.210          C  
ATOM  15589  NE2 HIS C7607      48.537 -22.742-132.023  1.00  0.210          N  
ATOM  15589  H   HIS C7607      50.858 -23.388-128.008  1.00  0.190          H  
ATOM  15589  HA  HIS C7607      50.845 -20.423-128.611  1.00  0.180          H  
ATOM  15589 1HB  HIS C7607      48.520 -22.269-128.033  1.00  0.260          H  
ATOM  15589 2HB  HIS C7607      48.405 -20.563-128.381  1.00  0.260          H  
ATOM  15589  HD1 HIS C7607      49.008 -19.823-130.953  1.00  0.260          H  
ATOM  15589  HD2 HIS C7607      48.572 -24.014-130.301  1.00  0.260          H  
ATOM  15590  HE1 HIS C7607      48.637 -20.839-133.144  1.00  0.260          H  
ATOM  15590  N   ILE C7608      51.270 -20.110-126.210  1.00  0.090          N  
ATOM  15590  CA  ILE C7608      51.541 -20.001-124.804  1.00  0.140          C  
ATOM  15590  C   ILE C7608      50.914 -18.777-124.142  1.00  0.100          C  
ATOM  15590  O   ILE C7608      51.164 -17.636-124.537  1.00  0.170          O  
ATOM  15590  CB  ILE C7608      53.059 -19.984-124.614  1.00  0.180          C  
ATOM  15590  CG1 ILE C7608      53.716 -21.247-125.243  1.00  0.180          C  
ATOM  15590  CG2 ILE C7608      53.264 -20.044-123.205  1.00  0.180          C  
ATOM  15590  CD1 ILE C7608      55.234 -21.203-125.330  1.00  0.180          C  
ATOM  15590  H   ILE C7608      51.721 -19.474-126.876  1.00  0.110          H  
ATOM  15591  HA  ILE C7608      51.143 -20.881-124.304  1.00  0.170          H  
ATOM  15591  HB  ILE C7608      53.508 -19.097-125.058  1.00  0.210          H  
ATOM  15591 1HG1 ILE C7608      53.441 -22.098-124.670  1.00  0.210          H  
ATOM  15591 2HG1 ILE C7608      53.344 -21.371-126.256  1.00  0.210          H  
ATOM  15591 1HG2 ILE C7608      54.297 -20.089-122.976  1.00  0.210          H  
ATOM  15591 2HG2 ILE C7608      52.828 -19.195-122.699  1.00  0.210          H  
ATOM  15591 3HG2 ILE C7608      52.789 -20.921-122.869  1.00  0.210          H  
ATOM  15591 1HD1 ILE C7608      55.588 -22.118-125.793  1.00  0.210          H  
ATOM  15591 2HD1 ILE C7608      55.527 -20.354-125.937  1.00  0.210          H  
ATOM  15591 3HD1 ILE C7608      55.683 -21.114-124.349  1.00  0.210          H  
ATOM  15592  N   ARG C7609      50.107 -19.025-123.113  1.00  0.120          N  
ATOM  15592  CA  ARG C7609      49.459 -17.959-122.368  1.00  0.130          C  
ATOM  15592  C   ARG C7609      50.275 -17.642-121.131  1.00  0.140          C  
ATOM  15592  O   ARG C7609      50.508 -18.532-120.304  1.00  0.200          O  
ATOM  15592  CB  ARG C7609      48.052 -18.354-121.946  1.00  0.180          C  
ATOM  15592  CG  ARG C7609      47.081 -18.565-123.082  1.00  0.180          C  
ATOM  15592  CD  ARG C7609      45.716 -18.902-122.587  1.00  0.180          C  
ATOM  15592  NE  ARG C7609      44.753 -19.008-123.679  1.00  0.180          N  
ATOM  15592  CZ  ARG C7609      44.548 -20.106-124.436  1.00  0.180          C  
ATOM  15592  NH1 ARG C7609      45.250 -21.197-124.224  1.00  0.180          N  
ATOM  15593  NH2 ARG C7609      43.639 -20.084-125.397  1.00  0.180          N  
ATOM  15593  H   ARG C7609      49.937 -19.995-122.838  1.00  0.140          H  
ATOM  15593  HA  ARG C7609      49.401 -17.068-122.991  1.00  0.160          H  
ATOM  15593 1HB  ARG C7609      48.093 -19.278-121.372  1.00  0.210          H  
ATOM  15593 2HB  ARG C7609      47.638 -17.581-121.294  1.00  0.210          H  
ATOM  15593 1HG  ARG C7609      47.018 -17.654-123.666  1.00  0.210          H  
ATOM  15593 2HG  ARG C7609      47.445 -19.374-123.714  1.00  0.210          H  
ATOM  15593 1HD  ARG C7609      45.736 -19.841-122.039  1.00  0.210          H  
ATOM  15593 2HD  ARG C7609      45.377 -18.106-121.916  1.00  0.210          H  
ATOM  15593  HE  ARG C7609      44.194 -18.186-123.880  1.00  0.210          H  
ATOM  15594 1HH1 ARG C7609      45.953 -21.215-123.502  1.00  0.210          H  
ATOM  15594 2HH1 ARG C7609      45.105 -22.017-124.791  1.00  0.210          H  
ATOM  15594 1HH2 ARG C7609      43.099 -19.244-125.567  1.00  0.210          H  
ATOM  15594 2HH2 ARG C7609      43.488 -20.907-125.963  1.00  0.210          H  
ATOM  15594  N   TYR C7610      50.631 -16.369-120.989  1.00  0.170          N  
ATOM  15594  CA  TYR C7610      51.429 -15.831-119.884  1.00  0.210          C  
ATOM  15594  C   TYR C7610      50.717 -14.669-119.206  1.00  0.160          C  
ATOM  15594  O   TYR C7610      49.869 -14.014-119.818  1.00  0.180          O  
ATOM  15594  CB  TYR C7610      52.780 -15.260-120.367  1.00  0.280          C  
ATOM  15594  CG  TYR C7610      53.740 -16.195-121.031  1.00  0.280          C  
ATOM  15595  CD1 TYR C7610      53.748 -16.321-122.399  1.00  0.280          C  
ATOM  15595  CD2 TYR C7610      54.634 -16.902-120.273  1.00  0.280          C  
ATOM  15595  CE1 TYR C7610      54.658 -17.155-122.980  1.00  0.280          C  
ATOM  15595  CE2 TYR C7610      55.525 -17.745-120.850  1.00  0.280          C  
ATOM  15595  CZ  TYR C7610      55.549 -17.873-122.186  1.00  0.280          C  
ATOM  15595  OH  TYR C7610      56.451 -18.725-122.762  1.00  0.280          O  
ATOM  15595  H   TYR C7610      50.333 -15.736-121.739  1.00  0.200          H  
ATOM  15595  HA  TYR C7610      51.583 -16.611-119.144  1.00  0.250          H  
ATOM  15595 1HB  TYR C7610      52.580 -14.451-121.062  1.00  0.330          H  
ATOM  15595 2HB  TYR C7610      53.292 -14.815-119.510  1.00  0.330          H  
ATOM  15596  HD1 TYR C7610      53.041 -15.760-123.014  1.00  0.330          H  
ATOM  15596  HD2 TYR C7610      54.635 -16.788-119.215  1.00  0.330          H  
ATOM  15596  HE1 TYR C7610      54.679 -17.266-124.057  1.00  0.330          H  
ATOM  15596  HE2 TYR C7610      56.226 -18.307-120.234  1.00  0.330          H  
ATOM  15596  HH  TYR C7610      56.319 -18.734-123.712  1.00  0.330          H  
ATOM  15596  N   THR C7611      51.068 -14.382-117.954  1.00  0.220          N  
ATOM  15596  CA  THR C7611      50.538 -13.181-117.317  1.00  0.330          C  
ATOM  15596  C   THR C7611      51.665 -12.252-116.859  1.00  0.360          C  
ATOM  15596  O   THR C7611      52.734 -12.703-116.424  1.00  0.430          O  
ATOM  15596  CB  THR C7611      49.609 -13.522-116.136  1.00  0.420          C  
ATOM  15597  OG1 THR C7611      50.328 -14.282-115.151  1.00  0.420          O  
ATOM  15597  CG2 THR C7611      48.406 -14.324-116.632  1.00  0.420          C  
ATOM  15597  H   THR C7611      51.721 -14.992-117.464  1.00  0.260          H  
ATOM  15597  HA  THR C7611      49.952 -12.643-118.048  1.00  0.400          H  
ATOM  15597  HB  THR C7611      49.259 -12.609-115.691  1.00  0.500          H  
ATOM  15597  HG1 THR C7611      51.022 -13.740-114.756  1.00  0.500          H  
ATOM  15597 1HG2 THR C7611      47.751 -14.548-115.796  1.00  0.500          H  
ATOM  15597 2HG2 THR C7611      47.864 -13.739-117.370  1.00  0.500          H  
ATOM  15597 3HG2 THR C7611      48.744 -15.252-117.085  1.00  0.500          H  
ATOM  15597  N   ILE C7612      51.394 -10.941-116.916  1.00  0.340          N  
ATOM  15598  CA  ILE C7612      52.355  -9.898-116.553  1.00  0.360          C  
ATOM  15598  C   ILE C7612      51.930  -9.136-115.279  1.00  0.270          C  
ATOM  15598  O   ILE C7612      50.824  -8.574-115.205  1.00  0.280          O  
ATOM  15598  CB  ILE C7612      52.509  -8.893-117.731  1.00  0.500          C  
ATOM  15598  CG1 ILE C7612      52.956  -9.644-119.043  1.00  0.500          C  
ATOM  15598  CG2 ILE C7612      53.551  -7.811-117.345  1.00  0.500          C  
ATOM  15598  CD1 ILE C7612      52.906  -8.814-120.322  1.00  0.500          C  
ATOM  15598  H   ILE C7612      50.489 -10.668-117.294  1.00  0.410          H  
ATOM  15598  HA  ILE C7612      53.318 -10.365-116.363  1.00  0.430          H  
ATOM  15598  HB  ILE C7612      51.571  -8.428-117.927  1.00  0.600          H  
ATOM  15599 1HG1 ILE C7612      53.943  -9.996-118.921  1.00  0.600          H  
ATOM  15599 2HG1 ILE C7612      52.300 -10.502-119.193  1.00  0.600          H  
ATOM  15599 1HG2 ILE C7612      53.664  -7.087-118.141  1.00  0.600          H  
ATOM  15599 2HG2 ILE C7612      53.215  -7.294-116.457  1.00  0.600          H  
ATOM  15599 3HG2 ILE C7612      54.513  -8.273-117.144  1.00  0.600          H  
ATOM  15599 1HD1 ILE C7612      53.220  -9.433-121.160  1.00  0.600          H  
ATOM  15599 2HD1 ILE C7612      51.889  -8.478-120.490  1.00  0.600          H  
ATOM  15599 3HD1 ILE C7612      53.564  -7.955-120.253  1.00  0.600          H  
ATOM  15599  N   ARG C7613      52.831  -9.132-114.278  1.00  0.220          N  
ATOM  15599  CA  ARG C7613      52.624  -8.505-112.955  1.00  0.160          C  
ATOM  15600  C   ARG C7613      53.770  -7.641-112.373  1.00  0.280          C  
ATOM  15600  O   ARG C7613      54.931  -7.697-112.821  1.00  0.300          O  
ATOM  15600  CB  ARG C7613      52.300  -9.564-111.912  1.00  0.250          C  
ATOM  15600  CG  ARG C7613      50.995 -10.223-112.094  1.00  0.250          C  
ATOM  15600  CD  ARG C7613      50.639 -11.106-110.959  1.00  0.250          C  
ATOM  15600  NE  ARG C7613      51.439 -12.324-110.917  1.00  0.250          N  
ATOM  15600  CZ  ARG C7613      51.456 -13.197-109.881  1.00  0.250          C  
ATOM  15600  NH1 ARG C7613      50.762 -12.983-108.787  1.00  0.250          N  
ATOM  15600  NH2 ARG C7613      52.161 -14.303-109.924  1.00  0.250          N  
ATOM  15600  H   ARG C7613      53.705  -9.633-114.455  1.00  0.260          H  
ATOM  15601  HA  ARG C7613      51.751  -7.854-113.043  1.00  0.190          H  
ATOM  15601 1HB  ARG C7613      53.067 -10.335-111.932  1.00  0.300          H  
ATOM  15601 2HB  ARG C7613      52.310  -9.116-110.917  1.00  0.300          H  
ATOM  15601 1HG  ARG C7613      50.237  -9.445-112.182  1.00  0.300          H  
ATOM  15601 2HG  ARG C7613      51.017 -10.822-113.003  1.00  0.300          H  
ATOM  15601 1HD  ARG C7613      50.796 -10.554-110.031  1.00  0.300          H  
ATOM  15601 2HD  ARG C7613      49.591 -11.386-111.036  1.00  0.300          H  
ATOM  15601  HE  ARG C7613      51.985 -12.556-111.738  1.00  0.300          H  
ATOM  15601 1HH1 ARG C7613      50.191 -12.157-108.674  1.00  0.300          H  
ATOM  15601 2HH1 ARG C7613      50.835 -13.697-108.044  1.00  0.300          H  
ATOM  15602 1HH2 ARG C7613      52.742 -14.556-110.732  1.00  0.300          H  
ATOM  15602 2HH2 ARG C7613      52.110 -14.927-109.106  1.00  0.300          H  
ATOM  15602  N   SER C7614      53.409  -6.854-111.339  1.00  0.360          N  
ATOM  15602  CA  SER C7614      54.332  -6.019-110.551  1.00  0.500          C  
ATOM  15602  C   SER C7614      54.237  -6.327-109.038  1.00  1.470          C  
ATOM  15602  O   SER C7614      54.964  -7.164-108.498  1.00  2.000          O  
ATOM  15602  OXT SER C7614      53.555  -5.590-108.326  1.00  0.750          O  
ATOM  15602  CB  SER C7614      54.009  -4.542-110.747  1.00  0.590          C  
ATOM  15602  OG  SER C7614      54.207  -4.124-112.073  1.00  0.590          O  
ATOM  15602  H   SER C7614      52.414  -6.842-111.061  1.00  0.430          H  
ATOM  15603  HA  SER C7614      55.353  -6.218-110.878  1.00  0.600          H  
ATOM  15603 1HB  SER C7614      52.968  -4.369-110.466  1.00  0.710          H  
ATOM  15603 2HB  SER C7614      54.628  -3.945-110.080  1.00  0.710          H  
ATOM  15603  HG  SER C7614      53.891  -3.219-112.108  1.00  0.710          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -58519.8 6342.87 42061.7 -3383.11 1107.17 2211.64 22349.6 -23560.3 -84.9587 -606.246 -19712.3 -2734.4 -5434.16 -2164.94 -1739.3 -1219.25 0 87506.3 752.016 732.959 4595.15 8657.45 -1734.38 2409.61 -1813.82 594.962 66405.6 123020
MET:NtermProteinFull_1 -1.79205 0.16258 0.38908 -0.32609 0.09404 0.03231 0.05648 -0.39531 -0.04036 -0.15265 -0.25672 1.42136 0 0 0 0 0 0.00275 0.01704 0.03997 1.11682 0 0 0 0.60916 0 0.10531 1.08371
TYR_2 -2.09922 0.1799 0.62215 -0.64717 0.04614 0.37217 0.05825 -0.50035 -0.04036 -0.15265 -0.37692 -0.11776 0 0 0 0 0 0.00186 0.00196 0.13112 0 1.9683 -0.42435 0.00013 1.2797 -0.16193 0.16651 0.30748
SER_3 -1.03283 0.04115 1.36223 -0.02497 0 0.05944 0.30681 -0.62368 -0 -0 -0.15482 -0.37141 0 0 0 0 0 0.0022 -0.00616 0.00247 0.03589 0 -0.56092 0.6 -0.77834 -0.31301 0.08835 -1.36759
THR_4 -1.27741 0.09977 1.22344 -0.16411 0.07596 0.05967 0.45397 -0.68138 -0 -0 -0.01088 -0.14302 0 0 0 0 0 0.00136 -0.08928 0.0053 0.05322 0 0.03927 2.3005 -1.0874 -0.35774 0.0741 0.57534
ALA_5 -2.27826 0.12585 1.52708 -0.02485 1e-05 0 0.457 -0.97571 -0 -0 -0.13752 -0.20512 0 0 0 0 0 0.0094 -0.02106 0 0 0 -0.13577 0 1.8394 -0.67377 0.14265 -0.35067
VAL_6 -4.00685 0.34876 3.17351 -0.27979 0.14859 0.05681 1.81874 -1.76676 -0.00501 -0.04992 -0.70834 0.11008 0 0 0 0 0 0.02489 -0.05016 0.00014 0.0719 0 -0.40276 0 1.9342 -0.74408 0.25855 -0.0675
LEU_7 -4.7881 0.4652 4.06556 -0.69484 0.25025 0.26916 1.95689 -2.00812 -0.00638 -0.04057 -1.99324 0.10367 0 0 0 0 0 0.0146 -0.07515 0.0039 0.8447 0 -0.16457 0 0.18072 -0.27729 0.35499 -1.53863
LEU_8 -5.21651 0.58928 4.18454 -0.50213 0.19331 0.12189 2.478 -2.27474 -0 -0 -1.33899 0.25197 0 0 0 0 0 0.04089 -0.06669 0.04494 0.30652 0 -0.2406 0 0.18072 -0.14822 0.42498 -0.97084
ASN_9 -3.88058 0.32404 3.83846 -0.19101 0.0334 0.30304 1.37416 -1.79633 -0.00501 -0.04992 -1.18031 -0.39837 0 0 0 0 0 0.00726 0.16722 0.0236 0 1.92829 -0.41252 0 -0.93687 -0.54775 0.31851 -1.08068
LYS_10 -5.59051 0.41675 5.02917 -0.40822 0.07587 0.21163 1.60227 -2.36873 -0 -0 -0.61461 -0.09262 0 0 0 0 0 0.02246 0.15418 0.06416 2.82147 0 -0.22805 0 -1.5107 -0.3357 0.30593 -0.44524
ILE_11 -6.27309 0.36427 4.95374 -0.66759 0.50383 0.15548 2.695 -2.45264 -0.00011 -0.00129 -2.01993 0.22039 0 0 0 0 0 0.03571 0.00677 0.00106 0.66612 0 -0.4683 0 0.73287 0.07068 0.53949 -0.93755
SER_12 -4.60373 0.67303 6.07846 -0.02636 0 0.06346 3.02544 -2.71829 -0.0091 -0.06166 -2.14746 -0.55922 0 0 0 0 0 0.01619 0.05214 0.00091 0.75394 0 0.34892 0.60455 -0.77834 5.75564 1.62063 8.08915
PRO_13 -4.79361 0.88631 3.43231 -0.07824 0 0.04682 0.63611 -1.55836 -0 -0 -0.72776 0.61024 0 0 0 0 0 0.01236 -0.18239 0.00097 0.43643 0 -0.53068 0 -2.4119 5.55684 1.82636 3.16181
THR_14 -4.83213 0.29668 5.69962 -0.11454 0.09523 0.05676 3.14604 -2.73788 -0 -0 -2.39286 -1.46023 0 0 0 0 0 0.01202 0.25306 0.07161 0.35042 0 -0.14605 2.27104 -1.0874 -0.19654 0.76681 0.05166
ARG_15 -6.55803 0.46336 7.40878 -0.90613 0.33906 0.67123 3.82346 -3.51521 -0 -0 -3.36788 0.15896 0 0 -0.60171 0 0 0.02998 0.13899 0.03049 2.53285 0 -0.10017 0 -1.2888 -0.06569 0.6019 -0.20457
ASP_16 -3.5188 0.23879 4.56042 -0.10605 0.00692 0.31895 1.74456 -2.07624 -0.00011 -0.00129 -1.50897 -0.45489 0 0 -0.53547 0 0 0.02528 -0.0033 0.03183 0 1.73692 0.01477 0 -2.3716 -0.2818 0.70449 -1.4756
GLY_17 -2.39762 0.3868 2.89111 -5e-05 0 0 0.91275 -1.4587 -0.00272 -0.02109 -0.38608 -0.41673 0 0 0 0 0 0.02174 -0.03887 0 0 0 0.15615 0 0.83697 -0.11658 0.5406 0.90769
GLN_18 -3.24076 0.39097 4.29847 -0.70035 0.11814 0.83504 1.80231 -2.06036 -0 -0 -2.2147 -0.8927 0 0 -0.53547 0 0 0.04123 0.0439 0.22994 0 2.49701 0.14876 0 -0.18838 0.28935 0.54361 1.40599
THR_19 -3.70636 0.45665 4.61238 -0.1648 0.05564 0.05813 2.09624 -1.97593 -0 -0 -2.26658 0.12681 0 0 -0.44189 0 0 0.18891 0.02609 7e-05 0.06135 0 0.03998 2.27996 -1.0874 -0.00139 0.6744 1.03225
MET_20 -4.94568 0.63808 2.50292 -0.42565 0.09819 0.03015 1.22915 -1.51314 -0 -0 -1.10473 -0.25682 0 0 -0.15982 0 0 0.961 0.21007 0.13532 1.38926 0 0.33185 0 0.60916 5.38727 0.65609 5.77267
THR_21 -4.7146 0.61117 4.57436 -0.18078 0.0594 0.06328 2.94662 -2.41287 -0 -0 -4.00412 -0.84953 0 0 -1.29309 0 0 0.044 0.04294 0.06734 0.91266 0 -0.77789 2.34743 -1.0874 5.72568 0.68349 2.75809
LEU_22 -6.87332 0.66827 3.46063 -0.45498 0.12098 0.09832 2.54629 -2.32302 -0 -0 -1.43599 0.18441 0 0 -0.19059 0 0 0.06526 -0.0551 0.03745 0.28281 0 -0.2863 0 0.18072 -0.03527 0.6518 -3.35763
ALA_23 -5.06972 0.90141 2.93924 -0.02658 0.00267 0 1.62421 -2.15962 -0.00995 -0.13391 -0.81866 -0.42462 0 0 -0.82493 0 0 0.06789 -0.09825 0 0 0 -0.11972 0 1.8394 -0.45817 0.56845 -2.20086
ASP_24 -6.43311 0.49512 7.04937 -0.09845 0.00015 0.29213 3.63406 -3.33099 -0 -0 -4.97114 -0.29463 0 0 -1.1025 0 0 0.02479 -0.04728 0.04308 0 1.96811 -0.11704 0 -2.3716 -0.2183 0.49603 -4.98221
LEU_25 -8.77703 1.03786 3.13529 -0.49411 0.22349 0.11847 2.73938 -2.56976 -0 -0 -1.41378 0.24505 0 0 0 0 0 0.0202 -0.05664 0.03409 0.29581 0 -0.30092 0 0.18072 -0.14722 0.5025 -5.22659
GLN_26 -8.25054 1.69288 6.29524 -0.44986 0.10273 0.36094 3.05231 -3.1358 -0.00077 -0.01236 -2.18468 -0.31892 0 0 -0.82493 0 0 0.01463 -0.10926 0.12878 0 3.27832 -0.0513 0 -0.18838 -0.32153 0.48927 -0.43322
TYR_27 -7.23649 1.16829 4.29914 -0.70121 0.0729 0.40671 2.64301 -2.49384 -0.0301 -0.26704 -1.45285 -0.18418 0 0 0 -0.53154 0 0.00522 -0.00122 0.0324 0 2.0288 -0.26593 0.00679 1.2797 -0.40501 0.3637 -1.26276
LEU_28 -6.84042 0.60204 2.88152 -0.48454 0.13718 0.09339 2.05644 -2.08155 -0 -0 -1.43995 0.18168 0 0 0 0 0 0.03745 0.172 0.05119 0.47523 0 -0.37381 0 0.18072 -0.43324 0.61819 -4.16649
SER_29 -5.38943 0.37338 6.44469 -0.02766 0 0.06611 3.29516 -2.84859 -0 -0 -2.76469 -0.52693 0 0 -1.74378 0 0 0.03347 -0.03025 0.05787 0.14704 0 -0.4851 0.64799 -0.77834 -0.40898 0.832 -3.10605
PHE_30 -9.78392 0.85275 3.89852 -0.92742 0.31345 0.4184 2.36695 -2.71223 -0.01934 -0.10154 -1.43354 0.07955 0 0 0 0 0 0.01881 0.01469 0.01929 0 3.58243 0.07833 0 1.0402 -0.36176 0.62992 -2.02644
SER_31 -4.38388 0.28936 5.23402 -0.02294 0 0.02143 2.27145 -2.38283 -0 -0 -1.25472 -0.32106 0 0 0 -0.47484 0 0.01224 0.06242 0.00072 0.50254 0 0.30825 0.6007 -0.77834 -0.10428 0.34488 -0.07489
GLU_32 -6.86446 0.31536 7.45001 -0.21662 0.03289 0.30886 3.73102 -3.37793 -0.02015 -0.13309 -3.16054 -0.52506 0 0 -1.74378 0 0 0.02852 0.01043 0.05835 0 3.35468 -0.23711 0 -2.7348 -0.25503 0.17096 -3.80748
LEU_33 -9.65378 0.64697 4.08134 -0.61204 0.22206 0.22513 3.02938 -3.10167 -0 -0 -2.16024 -0.15132 0 0 0 0 0 0.04151 0.00804 0.16778 1.41295 0 -0.21538 0 0.18072 -0.28434 0.33205 -5.83084
ARG_34 -7.78544 0.52779 7.22242 -0.65634 0.09572 0.43101 3.09923 -3.46077 -0 -0 -1.92489 0.49284 0 0 0 -0.47484 0 0.05008 0.06084 0.02534 2.4799 0 -0.11965 0 -1.2888 -0.25318 0.45587 -1.02287
LYS_35 -4.11357 0.23215 4.79248 -0.29816 0.02708 0.12855 1.9056 -2.17951 -7e-05 -0.00074 -1.50536 0.00243 0 0 0 0 0 0.09445 0.00685 0.01387 1.74508 0 0.01426 0 -1.5107 -0.41607 0.3907 -0.67068
ILE_36 -4.94859 0.34244 2.69317 -0.50897 0.32983 0.10509 1.69281 -1.82346 -0 -0 -0.66381 0.00489 0 0 0 0 0 0.01837 -0.05366 0.13811 0.70503 0 -0.31823 0 0.73287 -0.24095 0.43036 -1.36469
PHE_37 -9.33174 0.8583 3.42076 -0.6442 0.07723 0.35599 3.02257 -2.72773 -0 -0 -2.96596 0.03171 0 0 0 0 0 0.02943 0.1521 0.00417 0 1.96366 -0.22356 0 1.0402 -0.27767 0.58733 -4.62741
ASP_38 -3.89659 0.73959 7.85453 -0.21889 0.00102 0.71704 4.15789 -3.18083 -0.00108 -0.00256 -7.33566 -0.00093 0 0 0 -0.19215 0 0.08353 -0.0455 0.09506 0 3.3119 0.04889 0 -2.3716 -0.39953 0.51282 -0.12304
ASP_39 -4.00555 0.34764 5.39357 -0.27763 0.07942 0.92143 1.46384 -2.36498 -7e-05 -0.00074 -1.42842 -3.30821 0 0 0 -0.48655 0 0.06125 -0.01882 0.03905 0 3.92545 -0.34445 0 -2.3716 -0.54034 0.47006 -2.44565
GLN_40 -5.91883 0.22166 5.31913 -0.60551 0.05922 0.65698 1.58077 -2.50281 -0.03608 -0.24715 -1.70924 -0.57777 0 0 0 -0.48655 0 0.02099 0.00328 0.00306 0 2.39445 0.01034 0 -0.18838 0.19641 0.40196 -1.40409
LEU_41 -6.12654 0.71425 2.35017 -0.48087 0.20759 0.08931 1.46251 -1.68891 -0.0177 -0.08499 -0.76816 0.16351 0 0 0 0 0 0.05715 0.01516 0.01039 0.50929 0 -0.27614 0 0.18072 0.48106 0.30634 -2.89584
SER_42 -4.13497 0.50083 4.65868 -0.03256 0.04556 0.03423 2.62575 -1.97498 -0.0074 -0.04995 -2.68987 0.06442 0 0 -0.90808 0 0 1.84757 5.54503 0.00553 0.54221 0 0.54573 0.60642 -0.77834 0.068 13.9673 20.4811
TRP_43 -7.16445 0.86158 4.90863 -1.36877 0.14407 0.59033 2.94747 -2.61494 -0 -0 -3.05768 -0.16304 0 0 -0.69234 0 0 0.19195 0.05403 0.02467 0 1.95231 -0.29131 0 1.6906 1.24234 14.5168 13.7722
GLY_44 -3.80415 0.87168 3.89864 -5e-05 0 0 2.21068 -2.01618 -0 -0 -1.98954 -0.43042 0 0 0 0 0 0.07807 -0.03117 0 0 0 0.44264 0 0.83697 1.22912 0.78353 2.07982
GLU_45 -5.80482 0.51307 6.18919 -0.21452 0.04135 0.31633 2.9776 -2.88255 -0.02578 -0.21211 -3.04574 -0.54134 0 0 -0.90808 0 0 0.08717 0.0589 0.02604 0 3.31807 -0.27289 0 -2.7348 -0.13035 0.16359 -3.08169
ALA_46 -6.01611 0.37949 3.48942 -0.02107 0 0 2.5106 -2.56288 -0 -0 -1.47102 -0.36627 0 0 0 0 0 0.01827 -0.01681 0 0 0 -0.11164 0 1.8394 -0.40744 0.21745 -2.51864
ARG_47 -7.6817 0.4208 5.74265 -0.84279 0.30124 0.56434 2.89444 -2.94924 -0 -0 -2.42756 0.21255 0 0 0 0 0 0.00574 0.17398 0.15245 2.79036 0 -0.09149 0 -1.2888 -0.33892 0.24528 -2.11667
HIS_48 -4.8998 0.29104 5.90763 -0.75544 0.02762 0.79528 2.78462 -2.78451 -0 -0 -2.92874 -0.29147 0 0 0 0 0 0.01916 0.01377 0.03443 0 1.54487 -0.23261 0 -0.45461 -0.10941 0.30944 -0.72871
LEU_49 -7.28939 0.49504 4.42181 -0.48953 0.17175 0.1179 2.98906 -2.91046 -0 -0 -3.02805 0.19949 0 0 0 0 0 0.02381 -0.03077 0.03906 0.40286 0 -0.25352 0 0.18072 -0.0446 0.58147 -4.42334
TYR_50 -9.17151 0.79502 5.06016 -0.76387 0.02361 0.23376 2.74358 -3.22319 -0.03493 -0.23629 -2.29896 -0.31904 0 0 0 0 0 0.02521 0.02416 0.04024 0 1.86041 -0.38702 0.0004 1.2797 -0.12295 0.64782 -3.82369
HIS_51 -5.62372 0.34356 6.92232 -0.80551 0.06289 0.87552 3.01308 -3.16245 -0 -0 -3.25125 -0.29142 0 0 0 -0.39068 0 0.00908 -0.00397 0.01447 0 1.63362 -0.26021 0 -0.45461 0.12884 0.46412 -0.77632
GLU_52 -5.75865 0.1472 5.99899 -0.33497 0.07301 0.3964 2.45722 -2.91286 -0.01186 -0.13302 -2.87277 -0.64308 0 0 0 0 0 0.01403 -0.00213 0.00752 0 3.36855 -0.22463 0 -2.7348 -0.16799 0.3316 -3.00224
THR_53 -8.23578 1.29197 6.71984 -0.2107 0.21459 0.07245 3.71008 -3.54705 -0 -0 -3.77032 -0.0413 0 0 0 0 0 0.00667 0.08738 0.00846 0.06023 0 -0.00032 2.27944 -1.0874 -0.21262 0.581 -2.07337
ILE_54 -6.43659 0.45149 5.21911 -0.51441 0.39808 0.10726 2.7626 -2.79169 -0 -0 -2.1152 -0.08124 0 0 0 0 0 0.00783 -0.0176 0.0386 0.58837 0 -0.39888 0 0.73287 0.05488 0.78174 -1.21277
GLU_55 -5.64027 0.26599 6.90186 -0.20744 0.0203 0.27035 2.89962 -3.14893 -0.01186 -0.13302 -3.14052 -0.55288 0 0 0 -0.39068 0 0.00379 0.01651 0.04035 0 3.01701 -0.23646 0 -2.7348 -0.30099 0.5008 -2.56126
GLN_56 -7.02837 0.2187 7.31324 -0.70761 0.05244 0.70925 3.89804 -3.51493 -0 -5e-05 -3.70206 -0.81538 0 0 0 -1.79417 0 0.01057 0.03987 0.07544 0 2.82825 -0.1484 0 -0.18838 -0.4376 0.47164 -2.71951
LYS_57 -5.93633 0.40326 6.48211 -0.39166 0.04111 0.19773 3.07114 -2.8672 -0 -0 -3.06999 -0.10474 0 0 0 0 0 0.01219 0.02261 0.03956 1.95219 0 0.06776 0 -1.5107 -0.20396 0.34574 -1.4492
LYS_58 -7.07161 0.24366 7.63708 -0.30202 0.03134 0.13518 3.70932 -3.43278 -0 -0 -4.84184 -0.02932 0 0 0 -0.46591 0 0.00376 -0.03134 0.15397 1.73743 0 0.00024 0 -1.5107 -0.2678 0.22856 -4.0728
ASN_59 -5.16571 0.18976 5.86538 -0.18033 0.02826 0.26439 2.66276 -2.87882 -0 -0 -2.55488 -0.29735 0 0 0 0 0 0.00137 -0.00156 0.01951 0 1.4292 0.42103 0 -0.93687 -0.15145 0.28249 -1.00284
ASN_60 -7.91961 0.42516 7.99109 -0.17128 0.01164 0.25915 4.10861 -3.89116 -0.00254 -0.0293 -3.73535 -0.32931 0 0 0 -1.5619 0 0.00199 0.07842 0.04466 0 1.74774 0.40325 0 -0.93687 0.12753 0.3469 -3.03119
ARG_61 -6.3377 0.28679 5.93636 -1.1073 0.26526 0.79785 2.56371 -2.79378 -0 -0 -2.85707 0.12064 0 0 0 0 0 0.00201 0.06366 0.10205 3.11957 0 -0.07867 0 -1.2888 -0.13078 0.38557 -0.95062
LEU_62 -8.16627 0.72409 5.51754 -0.50138 0.32659 0.1215 2.66917 -3.12014 -0.0001 -0.00082 -2.33926 0.22697 0 0 0 0 0 0.00199 0.01908 0.0201 0.34331 0 -0.28528 0 0.18072 -0.34659 0.39744 -4.21136
LEU_63 -7.48691 0.53769 4.53328 -0.61935 0.12206 0.19106 2.74217 -2.89293 -0 -7e-05 -2.10576 0.08206 0 0 0 0 0 0.00246 0.00915 0.01389 0.80199 0 -0.18496 0 0.18072 -0.0857 0.42295 -3.73619
GLU_64 -7.2662 0.67099 7.54993 -0.35109 0.14358 0.39868 3.14736 -3.52996 -0 -0 -4.17269 -0.54526 0 0 0 -0.4108 0 0.01832 -0.012 0.05026 0 3.63299 0.0032 0 -2.7348 0.07629 0.38711 -2.94413
ALA_65 -4.57252 0.2065 4.44149 -0.02216 0 0 2.76222 -2.53264 -0 -0 -2.00708 -0.3561 0 0 0 0 0 0.01337 -0.03234 0 0 0 -0.25431 0 1.8394 -0.21103 0.29621 -0.429
ARG_66 -6.77085 0.28215 7.74105 -0.46395 0.08334 0.24058 3.44924 -3.43023 -0 -0 -3.39746 0.39378 0 0 0 -1.00304 0 0.03527 -0.0083 0.49258 2.09342 0 -0.0596 0 -1.2888 -0.39255 0.29144 -1.71194
ILE_67 -8.76874 0.86837 3.92185 -0.50478 0.34892 0.09765 2.74544 -2.84874 -0.0001 -0.00082 -2.27903 0.18997 0 0 0 0 0 0.04787 -0.03458 0.06885 0.45472 0 -0.45297 0 0.73287 -0.07898 0.46326 -5.02897
PHE_68 -9.60445 1.59613 3.7619 -0.58358 0.04966 0.25505 2.72549 -2.8071 -0 -0 -2.52643 -0.02946 0 0 0 0 0 0.02617 -0.04411 0.02477 0 2.59683 0.02712 0 1.0402 0.04881 0.75279 -2.69022
THR_69 -5.63522 0.73287 4.18755 -0.11679 0.04916 0.0522 2.68276 -2.56977 -0.01052 -0.10726 -1.04114 -1.13012 0 0 0 0 0 0.10454 0.30576 0.01921 0.36537 0 0.12987 2.28461 -1.0874 -0.0973 0.88157 -5e-05
ARG_70 -7.74665 0.38038 7.4897 -0.63251 0.1049 0.36067 2.99321 -3.30547 -0.01253 -0.11963 -2.37453 0.11308 0 0 -0.62185 0 0 0.0324 0.06963 0.21145 2.61331 0 -0.13256 0 -1.2888 -0.11082 0.84599 -1.13064
ALA_71 -3.94223 0.21592 2.22034 -0.02361 0 0 1.89199 -1.66991 -0.00056 -0.01359 -0.94405 -0.34789 0 0 0 0 0 0.05441 -0.05292 0 0 0 -0.29327 0 1.8394 -0.41517 0.62491 -0.85625
ASN_72 -7.84564 0.93458 6.8128 -0.30734 0.20615 0.53932 4.28338 -3.42238 -0.04588 -0.25946 -3.11543 -0.85866 0 0 -0.66958 -1.07183 0 0.03443 0.00877 0.00251 0 2.23216 -0.39868 0 -0.93687 -0.17243 1.05841 -2.99168
PRO_73 -5.63352 1.06543 3.22157 -0.07064 0 0.04345 1.75974 -1.42365 -0 -0 -0.27325 0.56684 0 0 0 0 0 0.07027 -0.16542 0.0677 0.36901 0 -0.696 0 -2.4119 0.17862 1.06085 -2.27091
GLN_74 -8.37738 1.16996 6.14684 -0.25173 0.04066 0.19292 2.92652 -3.00693 -0.02369 -0.20446 -1.9464 -0.48168 0 0 -1.69792 -1.07183 0 0.02167 -0.01535 0.1042 0 2.99504 -0.15751 0 -0.18838 -0.26836 0.42573 -3.66808
LEU_75 -6.47083 0.81802 2.35262 -0.51123 0.26483 0.12036 2.26319 -2.10604 -0.02218 -0.14556 -1.54001 0.16357 0 0 0 0 0 0.17524 -0.0452 0.08233 0.27847 0 -0.28803 0 0.18072 -0.25518 0.55716 -4.12773
SER_76 -2.37024 0.14666 2.99463 -0.02427 0 0.02286 1.28719 -1.43394 -0.00267 -0.03317 0.30708 -0.42834 0 0 0 0 0 0.16976 -0.03624 0.00133 0.57927 0 0.2614 0.60348 -0.77834 -0.07391 0.45319 1.64573
GLY_77 -2.08751 0.17618 2.74769 -5e-05 0 0 1.05839 -1.40448 -0.02731 -0.11038 -0.72598 -0.38439 0 0 0 0 0 0.10898 -0.08824 0 0 0 0.38311 0 0.83697 -0.10127 0.34887 0.73058
ALA_78 -3.92856 0.21766 2.24263 -0.02541 0.00012 0 1.45278 -1.79215 -0.02016 -0.12131 -1.47667 -0.24579 0 0 0 0 0 0.26576 -0.04222 0 0 0 -0.01395 0 1.8394 -0.41398 0.34396 -1.71789
ILE_79 -5.76622 0.68195 3.29316 -0.61192 0.35358 0.11622 1.98139 -1.93847 -0 -0 -0.68028 0.34598 0 0 0 0 0 0.65136 -0.03407 0.05621 0.87298 0 -0.56444 0 0.73287 -0.68292 0.76262 -0.42999
ARG_80 -6.16478 0.93618 3.31767 -1.15193 0.28923 0.73793 1.75132 -1.74397 -0 -0 -1.20535 0.17777 0 0 -0.44693 0 0 0.06674 0.32297 0.15561 3.12742 0 0.00132 0 -1.2888 -0.29125 1.28847 -0.12037
LEU_81 -6.18788 0.87899 0.61824 -0.49 0.22732 0.11915 1.10498 -1.3645 -0.00066 -0.00891 -0.55885 0.00865 0 0 0 0 0 0.06108 -0.07584 0.06211 1.08973 0 -0.24451 0 0.18072 0.12573 0.95718 -3.49726
GLY_82 -1.70936 0.05106 2.24355 -0.0001 0 0 0.63301 -1.00749 -0.00063 -0.00188 -0.35385 -0.40262 0 0 0 0 0 0.02361 0.01685 0 0 0 0.38411 0 0.83697 0.92641 0.36077 2.00042
ILE_83 -5.70277 0.66256 1.19591 -0.48201 0.3502 0.11572 0.75728 -1.15747 -0 -0 -0.83873 -0.22297 0 0 0 0 0 0.03173 -0.04378 0.0158 0.31156 0 -0.53846 0 0.73287 0.65679 0.41425 -3.74154
GLU_84 -2.61126 0.09525 3.42204 -0.36907 0.06362 0.6651 1.14351 -1.48986 -0.00945 -0.10202 -1.59115 -0.55705 0 0 -0.62185 0 0 0.03595 0.09202 0.00285 0 3.04745 -0.04322 0 -2.7348 -0.18327 0.41829 -1.32693
ARG_85 -2.15331 0.10038 2.09295 -0.61627 0.07363 0.40471 0.56346 -0.98374 -0.0101 -0.08039 0.8329 0.60131 0 0 0 0 0 0.02239 0.1168 0.06038 1.79939 0 -0.04209 0 -1.2888 -0.23669 0.2518 1.50872
ASP_86 -4.45498 0.59456 6.60244 -0.24008 0.08142 0.83495 2.45529 -2.68004 -0.00212 -0.01284 -4.30042 -2.20715 0 0 -1.5399 0 0 0.02379 -0.05986 0.08409 0 2.25072 -0.38641 0 -2.3716 -0.59502 0.50607 -5.41709
SER_87 -1.809 0.17292 2.52681 -0.02896 0.01493 0.02808 0.75197 -1.19019 -0.0101 -0.08038 0.07539 0.04451 0 0 0 0 0 0.02087 0.00528 0.00442 0.05018 0 0.42571 0.64146 -0.77834 -0.10592 0.4182 1.17782
VAL_88 -5.91353 1.01375 4.56397 -0.30793 0.28297 0.07316 2.82278 -2.6408 -0 -0 -3.34048 -0.52262 0 0 -0.5343 0 0 0.01807 0.00118 0.00987 0.40006 0 -0.38634 0 1.9342 0.44523 0.44526 -1.63549
SER_89 -4.55942 0.38576 5.23796 -0.02704 0 0.0436 2.54761 -2.41921 -0.00212 -0.01278 -1.44096 -0.98596 0 0 -1.0056 0 0 0.06058 0.26933 0.03162 0.22587 0 -0.03682 0.60743 -0.77834 -0.06039 0.50722 -1.41165
ARG_90 -3.48408 0.38032 5.41089 -0.7616 0.12886 0.52077 2.12871 -2.30985 -0 -0 -2.286 0.2878 0 0 0 -1.13591 0 0.07444 -0.03208 0.12397 2.49597 0 -0.12258 0 -1.2888 -0.32027 0.49576 0.30632
SER_91 -5.03342 0.48764 5.59314 -0.02407 0 0.02194 2.85218 -2.71193 -0.01444 -0.11324 -2.93146 -0.12081 0 0 0 0 0 0.02573 0.0052 9e-05 0.51993 0 0.18359 0.60143 -0.77834 -0.08933 0.43405 -1.09212
TYR_92 -12.573 1.84206 5.03716 -0.78063 0.02785 0.2873 4.5036 -3.71739 -0 -0 -2.66943 -0.33619 0 0 0 -0.56652 0 0.01176 -0.00542 0.08916 0 1.83347 -0.41906 6e-05 1.2797 0.04661 0.54222 -5.56666
ASP_93 -6.65916 0.38368 9.12633 -0.12656 0.04407 0.40354 3.58387 -4.17558 -0.01715 -0.10544 -5.71327 -0.26029 0 0 -0.52685 -0.62127 0 0.03254 -0.06887 0.03571 0 1.81148 -0.03032 0 -2.3716 -0.14772 0.74981 -4.65306
GLU_94 -3.98664 0.44457 6.29323 -0.20962 0.03789 0.30844 2.0062 -2.65895 -0.01444 -0.11324 -2.72704 -0.61837 0 0 0 0 0 0.07775 0.11924 0.00917 0 3.11844 -0.14053 0 -2.7348 -0.14012 0.48657 -0.44222
MET_95 -6.45273 0.25537 3.11537 -0.48597 0.07572 0.12785 1.48482 -1.89851 -0 -0 -0.89559 0.01647 0 0 0 0 0 0.0386 -0.05008 0.17828 1.02219 0 -0.01928 0 0.60916 -0.01825 0.3314 -2.56519
PHE_96 -10.6409 1.56563 3.85077 -0.68188 0.05817 0.44403 3.54442 -3.04371 -0.01715 -0.10544 -2.13492 0.11476 0 0 0 0 0 0.01842 0.39872 0.38151 0 2.51846 -0.17431 0 1.0402 0.07493 0.83972 -1.94859
GLY_97 -1.55145 0.19268 1.99416 -7e-05 0 0 0.6873 -0.98963 -0.00078 -0.01155 -0.57112 -0.36776 0 0 0 0 0 0.00574 0.0086 0 0 0 0.4932 0 0.83697 2.03937 1.16953 3.93519
ALA_98 -5.0888 0.73811 3.76427 -0.02784 0.00962 0 2.99922 -2.42038 -0.00117 -0.00545 -3.6209 -0.61856 0 0 0 0 0 0.10566 -0.05635 0 0 0 0.28142 0 1.8394 2.06609 0.67268 0.63701
ARG_99 -9.3622 0.86452 8.47079 -1.07111 0.30319 0.6896 2.93836 -3.94622 -0.00124 -0.00407 -1.8627 0.1057 0 0 -0.28356 0 0 0.03953 -0.06714 0.26308 3.0451 0 -0.16958 0 -1.2888 -0.11298 1.07481 -0.37492
SER_100 -4.99006 0.75914 4.15794 -0.04402 0.00128 0.06404 1.98792 -2.17093 -0 -0 -2.80634 -0.21599 0 0 -0.52685 -0.62127 0 0.02664 -0.03743 0.15004 0.31026 0 -0.29135 1.94335 -0.77834 -0.62572 1.11014 -2.59754
SER_101 -3.51917 0.33872 4.03958 -0.04674 0.00049 0.06954 2.03075 -1.94526 -0.00136 -0.00367 -2.03999 -0.2682 0 0 0 -0.25369 0 0.12234 0.08006 0.29584 0.43469 0 -0.23826 1.91063 -0.77834 -0.62838 0.40054 0.00011
SER_102 -5.09943 0.58512 4.79528 -0.03267 0.00326 0.05777 2.50569 -2.30603 -0.00275 -0.04338 -0.45668 -0.71558 0 0 0 -0.71118 0 0.64033 0.10517 0.06884 0.41484 0 0.46851 0.61642 -0.77834 0.00723 0.37448 0.49692
PHE_103 -9.60204 0.96888 1.92235 -0.51978 0.02967 0.19413 0.73721 -2.13241 -0.02905 -0.1664 -1.11141 -0.0741 0 0 0 0 0 0.19241 0.14961 0.69098 0 2.06808 -0.24571 0 1.0402 0.13466 0.59079 -5.16192
VAL_104 -7.65975 0.86603 2.86443 -0.30659 0.19064 0.05771 2.07166 -2.43046 -0 -0 -2.44939 -0.05858 0 0 0 0 0 0.12416 -0.01563 0.21391 0.13554 0 -0.36561 0 1.9342 -0.18909 0.71727 -4.29954
LYS_105 -3.56668 0.43342 3.58576 -0.34094 0.03381 0.14395 1.15864 -1.49205 -0 -0 -1.58946 0.1397 0 0 0 0 0 0.02017 -0.02789 0.02681 1.95463 0 0.00526 0 -1.5107 -0.1973 1.21489 -0.00798
PRO_106 -4.62437 0.53989 3.31331 -0.12503 0.00339 0.09305 0.94032 -1.05937 -0 -0 -0.4376 0.21755 0 0 0 0 0 0.28288 -0.06511 0.59952 0.15559 0 -0.89417 0 -2.4119 -0.53694 1.51596 -2.49303
GLY_107 -1.3654 0.03691 1.98671 -8e-05 0 0 0.75704 -0.87633 -0.02662 -0.15395 -0.82288 -0.37324 0 0 -0.71449 0 0 0.08191 -0.06107 0 0 0 -1.52579 0 0.83697 -0.36829 0.66081 -1.92777
SER_108 -4.57506 0.29779 4.63621 -0.03057 1e-05 0.05202 2.98658 -2.26984 -0.02151 -0.1878 -2.43368 -0.98419 0 0 -0.6195 0 0 0.02441 -0.00516 0.00262 0.96588 0 0.05903 0.67379 -0.77834 -0.1613 0.21619 -2.15244
VAL_109 -8.11517 1.10766 2.97553 -0.36321 0.20695 0.08667 2.5226 -2.57935 -0 -0 -1.30656 -0.0339 0 0 -1.57277 0 0 0.03554 -0.0903 0.04022 0.71705 0 0.24142 0 1.9342 -0.31652 0.4047 -4.10523
ALA_110 -5.97745 0.62367 2.2943 -0.02635 0.00216 0 2.23005 -2.15837 -5e-05 -0.0012 -2.16493 -0.3997 0 0 -0.6195 0 0 0.01811 -0.04222 0 0 0 -0.05945 0 1.8394 -0.46047 0.43609 -4.46591
SER_111 -6.82477 0.77977 7.38409 -0.03436 0 0.0619 3.87894 -3.45556 -0.04377 -0.33 -3.04773 -1.13647 0 0 -0.97631 -0.65149 0 0.01266 0.05667 0.05055 1.0253 0 -0.0216 0.65109 -0.77834 -0.5759 0.7747 -3.20063
MET_112 -6.89773 0.69327 3.19224 -0.22334 0.01596 0.08544 1.43867 -1.91608 -0 -0 -1.01682 -0.25481 0 0 0 0 0 0.03308 -0.14681 0.17403 2.39742 0 0.02787 0 0.60916 -0.32714 0.72827 -1.38732
PHE_113 -7.16727 0.64496 3.8842 -0.66766 0.06035 0.41402 1.29235 -2.09809 -0.02875 -0.15138 -1.5266 0.13569 0 0 -0.97631 0 0 0.03102 -0.0122 0.17699 0 2.03198 -0.2045 0 1.0402 -0.31077 0.31617 -3.11559
SER_114 -6.07117 0.69547 6.80681 -0.03152 0 0.07358 3.86034 -3.19333 -0.01584 -0.11743 -3.53713 -0.35224 0 0 -0.89467 0 0 0.02338 0.18787 0.10695 0.25137 0 -0.32107 0.69663 -0.77834 -0.53283 1.09062 -2.05257
PRO_115 -5.52643 0.75639 3.01438 -0.06793 0 0.04359 1.83865 -1.4753 -0 -0 -0.86856 0.60597 0 0 0 0 0 0.02437 0.10975 0.1599 0.23205 0 -0.01112 0 -2.4119 -0.31527 1.22042 -2.67104
ALA_116 -6.39751 0.59911 2.50503 -0.0221 0 0 2.61713 -2.39034 -0 -0 -1.98385 -0.37396 0 0 0 0 0 0.01149 0.07108 0 0 0 -0.26824 0 1.8394 -0.25516 0.40653 -3.64141
GLY_117 -4.47946 0.46477 4.98827 -5e-05 0 0 2.4197 -2.55626 -0 -0 -2.16564 -0.41652 0 0 -0.41525 0 0 0.01306 -0.06111 0 0 0 0.2557 0 0.83697 0.30419 0.2449 -0.56673
TYR_118 -10.4516 0.87487 5.853 -0.78122 0.02321 0.23081 4.04946 -3.76044 -0.00903 -0.10779 -3.53138 -0.31423 0 0 -0.61366 -0.70307 0 0.01914 0.02416 0.01192 0 1.83261 -0.42022 0.1003 1.2797 0.58182 0.42064 -5.391
LEU_119 -9.7489 0.9052 3.65013 -0.70223 0.18824 0.27938 2.78469 -3.15192 -0 -0 -2.64386 0.09945 0 0 0 0 0 0.00188 0.02396 0.03889 0.97466 0 -0.23269 0 0.18072 -0.06395 0.51 -6.90637
THR_120 -7.60615 0.51882 5.66611 -0.20045 0.09292 0.07057 3.45229 -3.39289 -0 -0 -4.03598 -0.05859 0 0 0 0 0 0.00274 0.07161 1e-05 0.05765 0 0.00568 2.32749 -1.0874 -0.02098 0.37002 -3.76655
GLU_121 -4.60542 0.16151 5.36439 -0.20905 0.02196 0.27724 2.57868 -2.53508 -0.01454 -0.14785 -1.74348 -0.56643 0 0 0 0 0 0.01085 0.00907 0.03311 0 3.01378 -0.2292 0 -2.7348 -0.15994 0.29442 -1.18077
LEU_122 -8.67653 0.8161 3.61945 -0.52346 0.14485 0.11802 3.12787 -2.96557 -0 -0 -2.65688 0.06662 0 0 0 0 0 0.03603 0.01419 0.30445 3.52706 0 -0.21441 0 0.18072 -0.28353 0.34263 -3.02239
TYR_123 -10.3541 0.75209 4.93391 -0.85705 0.04462 0.29824 3.43183 -3.39153 -0 -0 -3.80813 -0.29625 0 0 0 -0.7839 0 0.03839 -0.01599 0.02474 0 1.87932 -0.2333 0.20335 1.2797 -0.0225 0.4094 -6.4672
ARG_124 -8.69847 0.48296 8.83501 -0.79089 0.21495 0.54219 3.73091 -4.0734 -0 -0 -3.45686 0.29129 0 0 -1.16021 -0.56618 0 0.02042 -0.02858 0.02693 2.77606 0 -0.1729 0 -1.2888 -0.10799 0.58472 -2.83883
GLU_125 -5.28727 0.28416 5.4527 -0.37911 0.03977 0.75134 2.27029 -2.43775 -0 -0 -1.92137 -0.36805 0 0 0 0 0 0.01999 -0.03733 0.04975 0 3.39421 -0.09418 0 -2.7348 -0.0193 0.57706 -0.43989
ALA_126 -4.7753 0.55367 2.8802 -0.0237 0 0 2.29085 -2.12981 -0.03206 -0.20084 -2.21363 -0.33949 0 0 0 0 0 0.02114 -0.07122 0 0 0 -0.33873 0 1.8394 -0.24045 0.4057 -2.37426
LYS_127 -6.23068 0.30836 7.34795 -0.50724 0.11617 0.34746 3.43541 -3.04671 -0 -0 -4.25168 0.44122 0 0 0 -0.78932 0 0.00656 -0.08452 0.14217 1.91095 0 -0.02613 0 -1.5107 -0.64125 0.50425 -2.52773
ASP_128 -3.47207 0.40344 5.46484 -0.11571 0.01543 0.35895 2.20145 -2.32823 -0 -0 -3.55719 -0.14912 0 0 0 -0.78932 0 0.03516 -0.05927 0.01065 0 2.23507 -0.30069 0 -2.3716 -0.68467 0.42836 -2.67452
LEU_129 -7.25881 0.88271 2.38909 -0.66281 0.18684 0.23992 1.95134 -2.02838 -0.00969 -0.07213 -1.11237 0.10199 0 0 0 0 0 0.05642 -0.04752 0.11197 1.50573 0 -0.31448 0 0.18072 -0.58397 0.69532 -3.7881
HIS_D_130 -7.40204 0.43579 5.55443 -0.34628 0.00306 0.38986 1.08989 -2.8657 -0.04215 -0.32463 -0.46087 -0.23667 0 0 0 0 0 0.08796 -0.00246 0.02223 0 1.92804 -0.10489 0 -0.45461 -0.26568 0.64675 -2.34795
PHE_131 -3.0882 0.33025 3.15224 -0.58184 0.02364 0.2714 1.32265 -1.52442 -0.01828 -0.12119 -1.31579 0.24976 0 0 0 0 0 0.03639 0.12442 0.01242 0 2.16163 -0.10232 0 1.0402 -0.28753 0.17046 1.8559
SER_132 -2.27987 0.21528 2.43966 -0.02844 0.00017 0.04403 1.01135 -1.19603 -0 -0 -0.14742 -0.97167 0 0 -0.53198 0 0 0.89465 0.02386 0.00733 0.1746 0 -0.12692 0.60198 -0.77834 -0.55512 0.38909 -0.81379
SER_133 -1.39055 0.1235 1.90674 -0.03219 0.00204 0.05623 0.4147 -0.88087 -0 -0 0.08911 -0.98686 0 0 0 0 0 0.41367 0.00097 0.00115 0.37214 0 -0.26467 0.60816 -0.77834 -0.67261 0.37206 -0.64565
SER_134 -4.15442 0.46179 5.25665 -0.03025 0 0.05234 2.88933 -2.36117 -0.04232 -0.39525 -1.99537 -1.04802 0 0 -0.99359 0 0 0.04487 -0.01202 3e-05 1.13968 0 0.1099 0.62805 -0.77834 -0.44142 0.40784 -1.2617
ALA_135 -2.65885 0.2543 1.2671 -0.02551 0.00074 0 0.82265 -1.02511 -0.00259 -0.05538 0.14109 -0.41225 0 0 0 0 0 0.03636 -0.1076 0 0 0 -0.12549 0 1.8394 -0.40165 0.424 -0.02878
TYR_136 -7.1092 0.52091 2.91534 -0.64605 0.07024 0.34655 1.68468 -2.24128 -0.01722 -0.20267 -1.31462 -0.22586 0 0 -1.4182 0 0 0.04719 -0.05771 0.03386 0 2.02314 -0.23937 0.00492 1.2797 -0.58654 0.31862 -4.81356
HIS_137 -9.40589 0.78107 9.97371 -0.51747 0.0399 0.37905 4.25025 -4.63767 -0.05473 -0.38179 -5.14003 -0.9665 0 0 -1.12663 0 0 0.01027 0.03337 0.10197 0 1.51302 -0.06786 0 -0.45461 -0.5292 0.462 -5.73777
LEU_138 -7.93573 0.50152 3.3923 -0.65964 0.13529 0.23876 1.96843 -2.54867 -0 -0 -0.71685 0.07601 0 0 0 0 0 0.01902 -0.04341 0.01796 0.90686 0 -0.19525 0 0.18072 -0.29101 0.59611 -4.35758
ASP_139 -4.90174 0.27018 5.54426 -0.12147 0.01928 0.3794 2.26801 -2.55598 -0.02801 -0.15667 -3.21912 -0.42523 0 0 -1.12663 -0.7839 0 0.03725 -0.00141 0.00749 0 2.55638 -0.23215 0 -2.3716 -0.35566 0.51041 -4.6869
ASN_140 -4.58494 0.25562 5.32932 -0.1648 0.01181 0.2442 2.21895 -2.43576 -0.04395 -0.30822 -1.51123 -0.27037 0 0 -0.53198 0 0 0.05049 0.02924 9e-05 0 1.7481 0.21122 0 -0.93687 -0.00411 0.32201 -0.37118
ARG_141 -9.67317 0.88566 8.45871 -1.00548 0.30488 0.72169 3.91449 -3.85415 -0.00155 -0.00575 -3.55249 0.55906 0 0 -0.80231 -0.1183 0 0.01178 0.00931 0.10486 2.9752 0 -0.05947 0 -1.2888 0.24011 0.42888 -1.74685
ARG_142 -9.4643 0.80302 8.91874 -1.15068 0.50072 0.73181 4.98915 -3.96873 -0.04165 -0.23017 -5.18716 0.04239 0 0 -0.46008 -1.72427 0 0.05873 0.05722 0.05768 1.6175 0 -0.2308 0 -1.2888 -0.2418 1.12532 -5.08617
PRO_143 -4.45846 0.54591 3.76694 -0.07244 0 0.04431 1.83654 -1.67903 -0 -0 -0.59699 0.62632 0 0 0 0 0 0.03468 -0.16562 0.01882 0.45018 0 -0.43219 0 -2.4119 -0.39659 1.13224 -1.75728
ASP_144 -4.5788 0.26499 6.40392 -0.19417 0.01259 0.6346 2.67635 -2.76881 -0 -0 -3.58041 -2.71977 0 0 0 -1.72427 0 0.01674 0.02285 0.02901 0 3.68899 -0.10235 0 -2.3716 -0.39375 0.43981 -4.24408
LEU_145 -7.28873 0.83011 3.63565 -0.47927 0.21677 0.10916 2.36626 -2.48998 -0.02263 -0.15428 -1.39131 0.19481 0 0 0 0 0 0.11957 -0.02881 0.10345 0.45595 0 -0.24791 0 0.18072 -0.26302 0.39078 -3.76271
ALA_146 -4.77577 0.24698 4.34023 -0.0214 0 0 2.34215 -2.48929 -0.0543 -0.25802 -1.75825 -0.35612 0 0 0 0 0 0.01697 -0.06424 0 0 0 -0.35758 0 1.8394 -0.39657 0.37886 -1.36698
ASP_147 -2.88673 0.15122 3.64704 -0.12437 0.03054 0.39033 1.08333 -1.72503 -0.00071 -0.00371 -1.07304 -0.27056 0 0 0 0 0 0.00387 -0.08046 0.00528 0 2.39226 -0.35238 0 -2.3716 -0.729 0.30931 -1.60441
LEU_148 -6.81365 0.67986 3.92222 -0.52552 0.08148 0.12053 2.7273 -2.57676 -0.02263 -0.15428 -2.67693 0.24494 0 0 0 0 0 0.02579 -0.07084 0.09136 0.45501 0 -0.14874 0 0.18072 -0.69102 0.50462 -4.64653
THR_149 -4.55418 0.35453 3.09627 -0.17723 0.09284 0.06431 1.73642 -1.95604 -0.0323 -0.31308 -1.51557 -0.24332 0 0 0 0 0 0.014 -0.00814 0.00172 0.08594 0 0.02317 2.36894 -1.0874 -0.2385 0.464 -1.82363
LEU_150 -8.20024 0.6506 0.8275 -0.51487 0.1997 0.15078 1.40278 -1.90762 -0 -0 -1.74053 0.06942 0 0 0 0 0 0.02955 0.04193 0.10149 0.46883 0 -0.01628 0 0.18072 0.24782 0.32781 -7.68061
SER_151 -5.15164 0.43991 5.11847 -0.03759 0 0.08405 2.85738 -2.6635 -0.05539 -0.31652 -2.18254 -0.40429 0 0 0 -0.28411 0 0.02369 0.00075 0.00654 0.31641 0 -0.26662 0.81321 -0.77834 0.07013 0.49263 -1.91739
GLN_152 -5.93545 0.44531 6.39313 -0.67843 0.06366 0.65433 3.87797 -2.97747 -0.01183 -0.07837 -4.81647 -0.76811 0 0 -1.80783 -0.83985 0 0.0061 -0.06127 0.1834 0 2.90916 -0.2508 0 -0.18838 -0.33545 0.5609 -3.65574
SER_153 -3.53287 0.31251 4.62896 -0.02636 0 0.03933 2.34855 -2.10509 -0.01574 -0.13577 -2.01778 -0.99942 0 0 0 -0.28411 0 0.01312 -0.09078 0.00853 0.19236 0 -0.0432 0.61361 -0.77834 -0.52834 0.6517 -1.74915
ASN_154 -7.06586 0.59217 7.26139 -0.19514 0.06216 0.30864 3.438 -3.35197 -0.04772 -0.24852 -3.66703 -0.39738 0 0 0 -0.37025 0 0.01845 -0.02866 0.016 0 1.77439 -0.16746 0 -0.93687 -0.64638 0.47757 -3.17447
MET_155 -8.28783 1.06847 4.11458 -0.47286 0.21059 0.14981 1.79716 -2.27179 -0 -0 -0.92826 -0.20754 0 0 0 0 0 0.01675 -0.01938 0.33005 2.05646 0 0.16602 0 0.60916 0.04947 0.38906 -1.23009
ASP_156 -3.14839 0.08822 4.57829 -0.11368 0.0034 0.3549 1.7893 -1.96119 -0 -0 -2.07089 -0.29531 0 0 0 -0.83985 0 0.01138 -0.04938 1e-05 0 1.93662 -0.1894 0 -2.3716 0.34368 0.62064 -1.31321
THR_157 -3.5607 0.20866 3.8874 -0.18426 0.12238 0.07305 1.85573 -1.89053 -0.07087 -0.49719 -2.19168 0.11227 0 0 0 0 0 0.01468 0.03654 0.00732 0.03604 0 0.07399 2.30876 -1.0874 -0.15371 0.61582 -0.28371
GLU_158 -3.29531 0.20557 3.49117 -0.2212 0.02793 0.33263 1.42499 -1.47333 -0 -0 -2.24792 -0.50424 0 0 0 -0.67395 0 0.0363 -0.0697 0.01425 0 3.59765 0.20624 0 -2.7348 -0.10642 0.36656 -1.62357
ILE_159 -6.76842 0.3333 3.44756 -0.53506 0.29182 0.10881 2.78343 -2.45845 -0.00182 -0.0117 -2.28865 0.07713 0 0 0 0 0 0.04278 -0.05705 0.02035 1.24744 0 -0.41825 0 0.73287 -0.03104 0.29013 -3.19482
SER_160 -5.13618 0.37325 5.36174 -0.03099 0 0.04734 2.85287 -2.52398 -0.01855 -0.1429 -2.77967 -0.70786 0 0 -0.78569 0 0 0.02076 -0.07314 0.00176 0.73775 0 0.087 1.71948 -0.77834 -0.32926 0.41736 -1.68724
THR_161 -6.685 0.55753 5.31664 -0.12069 0.04037 0.054 3.14808 -2.98071 -0.00757 -0.04782 -1.75329 -0.74375 0 0 0 0 0 0.02521 -0.01223 0.02298 0.60801 0 0.14972 2.29401 -1.0874 -0.32517 0.41628 -1.1308
LEU_162 -9.0117 1.02797 5.06498 -0.72102 0.24957 0.28693 2.38271 -3.36534 -0.05171 -0.30184 -1.7118 0.1188 0 0 0 0 0 0.0378 0.05486 0.00647 1.07913 0 -0.285 0 0.18072 -0.21128 0.43207 -4.73767
THR_163 -5.48379 0.35293 5.74378 -0.19894 0.13175 0.07483 2.44234 -2.71516 -0.01855 -0.1429 -1.28877 -0.3962 0 0 0 0 0 0.01435 -0.00339 0.04655 0.07026 0 -0.00509 2.29094 -1.0874 -0.11143 0.42546 0.14157
LEU_164 -7.71859 0.46987 4.37008 -0.47819 0.22909 0.11159 2.25101 -2.75356 -0.01385 -0.14066 -1.98334 0.23074 0 0 0 0 0 0.01079 0.07099 0.01595 0.32371 0 -0.27827 0 0.18072 -0.12594 0.37366 -4.8542
SER_165 -6.74863 0.56074 6.70569 -0.02131 0 0.02005 3.41473 -3.31623 -2e-05 -9e-05 -2.60607 -0.40582 0 0 -0.36103 0 0 0.03888 0.03764 0.01333 0.50055 0 0.31375 0.61604 -0.77834 -0.15016 0.47311 -1.69319
ASN_166 -8.30598 0.54622 7.24494 -0.18118 0.0462 0.27348 3.7524 -3.84708 -0.02646 -0.09827 -3.30066 -0.28287 0 0 0 0 0 0.01923 -0.02503 9e-05 0 1.44707 0.44554 0 -0.93687 0.11965 0.42905 -2.68055
GLU_167 -5.41728 0.23884 6.21049 -0.21348 0.02414 0.29387 2.61806 -2.94481 -0.01861 -0.23152 -2.7529 -0.60774 0 0 0 0 0 0.01129 0.00144 0.01363 0 3.02218 -0.23292 0 -2.7348 -0.1822 0.26309 -2.63923
LEU_168 -7.93561 0.65062 5.06999 -0.67641 0.18527 0.22426 2.62321 -3.03022 -0 -0 -2.12538 0.14737 0 0 0 0 0 0.00831 0.03299 0.0035 0.77483 0 -0.19382 0 0.18072 -0.23746 0.25622 -4.0416
LEU_169 -9.57149 0.76732 3.86543 -0.46772 0.1618 0.11399 2.55306 -2.97106 -0 -0 -2.22971 0.18726 0 0 0 0 0 0.01257 0.00821 0.35151 0.33856 0 -0.27953 0 0.18072 -0.11488 0.36355 -6.73041
LEU_170 -8.32885 0.94551 4.50061 -0.47555 0.20379 0.10828 3.16757 -3.04821 -0 -0 -3.71881 0.22361 0 0 0 0 0 0.02251 0.01377 0.21409 0.47755 0 -0.24553 0 0.18072 -0.26921 0.47262 -5.55555
GLU_171 -5.44953 0.20214 6.9813 -0.33695 0.08289 0.38303 3.44118 -2.98153 -0 -0 -4.22103 -0.57018 0 0 0 -1.21048 0 0.01037 -0.03349 0.00834 0 3.24001 -0.13172 0 -2.7348 -0.29679 0.44875 -3.16849
HIS_172 -6.90898 0.39209 5.39987 -0.3874 0.00678 0.4319 2.32285 -2.84578 -0.00134 -0.00509 -2.15511 -0.35412 0 0 0 0 0 0.01037 0.00074 0.07624 0 2.45095 0.02256 0 -0.45461 -0.27489 0.26871 -2.00425
ILE_173 -9.83338 1.03699 4.46744 -0.50113 0.3049 0.10039 3.12034 -3.1708 -0 -0 -3.48873 0.01424 0 0 0 0 0 0.00788 -0.06372 0.05235 0.52785 0 -0.47726 0 0.73287 -0.06119 0.34587 -6.8851
THR_174 -6.3237 0.55714 6.41164 -0.19852 0.10364 0.06886 3.49682 -3.28479 -0 -0 -4.28886 -0.03862 0 0 0 0 0 0.02802 -0.00306 0.03819 0.05801 0 0.00411 2.27728 -1.0874 0.10844 0.51743 -1.55535
ARG_175 -4.20257 0.14047 5.20564 -0.6053 0.07728 0.334 2.32574 -2.23382 -0.00125 -0.02188 -2.72769 0.22726 0 0 0 -1.21048 0 0.01332 -0.00589 0.07249 2.52024 0 -0.06907 0 -1.2888 -0.1014 0.63563 -0.91606
LYS_176 -4.25609 0.36636 5.01224 -0.45349 0.1067 0.28498 2.59849 -2.25817 -0 -0 -2.63158 -0.23245 0 0 -0.72966 0 0 0.03611 0.0279 0.01966 2.44877 0 -0.12368 0 -1.5107 -0.26917 0.59768 -0.96608
THR_177 -3.32494 0.11721 3.60444 -0.20707 0.1504 0.07687 1.54263 -1.71742 -0 -0 -2.01288 -0.18192 0 0 0 0 0 0.2302 -0.02966 0.00248 0.16032 0 0.05208 2.30166 -1.0874 -0.10781 0.36298 -0.06783
GLY_178 -1.59072 0.11468 1.93351 -6e-05 0 0 0.94431 -1.00819 -0 -0 -0.58184 -0.34975 0 0 0 0 0 0.48268 -0.0437 0 0 0 -1.42862 0 0.83697 0.58888 0.32407 0.22222
GLY_179 -1.68891 0.34863 1.54531 -0.00078 0 0 0.88941 -0.91978 -0 -0 -0.23714 -0.26385 0 0 0 0 0 0.10538 -0.08566 0 0 0 -0.79917 0 0.83697 1.10195 0.50539 1.33775
ASP_180 -3.10195 0.25056 3.88723 -0.10935 0.00706 0.31991 2.41495 -1.95327 -0 -0 -2.74245 -1.19381 0 0 -0.8211 0 0 0.66285 0.08443 0.00728 0 2.42134 -0.31303 0 -2.3716 0.47431 0.7879 -1.28876
SER_181 -3.16873 0.27834 4.2579 -0.02718 0 0.04308 2.13333 -1.9546 -0.0042 -0.02693 -2.27288 -1.03017 0 0 -0.8211 0 0 0.15731 0.12361 0.0115 0.29026 0 -0.00467 0.61076 -0.77834 -0.23898 0.66878 -1.75291
ASP_182 -3.98264 0.37413 5.87848 -0.10556 0.00418 0.31557 2.10249 -2.59707 -0.0042 -0.02693 -3.43227 -0.31403 0 0 0 0 0 0.17976 0.0669 0.0019 0 1.92661 -0.06214 0 -2.3716 -0.32641 0.41558 -1.95725
ALA_183 -3.9688 0.23969 4.09305 -0.02215 0 0 2.27536 -2.27368 -0 -0 -1.11686 -0.37889 0 0 0 0 0 0.00703 0.19139 0 0 0 -0.27564 0 1.8394 -0.35327 0.29636 0.55299
LEU_184 -9.32509 1.2507 4.09908 -0.63858 0.42425 0.21323 3.23774 -3.1445 -0 -0 -2.08182 -0.07915 0 0 0 0 0 0.0496 -0.00362 0.17819 1.09656 0 -0.17757 0 0.18072 -0.15012 0.43655 -4.43384
MET_185 -7.42647 0.52169 4.72897 -0.39135 0.07587 0.24566 2.54291 -2.6984 -0.01214 -0.06698 -1.96727 -0.1021 0 0 0 0 0 0.01323 0.06189 0.0063 2.51012 0 -0.00609 0 0.60916 0.05162 0.48971 -0.81369
GLU_186 -5.20377 0.20693 6.30914 -0.33048 0.06354 0.3786 2.73027 -2.87588 -0 -0 -2.39983 -0.62174 0 0 -0.6994 0 0 0.04369 0.09658 0.01599 0 3.43327 -0.18679 0 -2.7348 -0.28435 0.34856 -1.71046
SER_187 -4.93005 0.38212 5.65101 -0.02535 0 0.05945 3.26663 -2.78301 -0 -0 -3.30502 -0.59559 0 0 0 0 0 0.06701 0.03746 0.01555 0.72425 0 0.33227 0.60224 -0.77834 -0.14359 0.29247 -1.1305
LEU_188 -9.42284 1.26752 3.74558 -0.50838 0.086 0.11861 3.02544 -3.00154 -0.00488 -0.02559 -3.05614 0.01091 0 0 0 0 0 0.03182 -0.07785 0.15885 3.25648 0 -0.25636 0 0.18072 -0.06075 0.47208 -4.06033
SER_189 -7.07457 1.21749 7.14476 -0.04153 8e-05 0.05912 2.92885 -3.51877 -0.00768 -0.13134 -2.53211 -0.50825 0 0 -0.6994 0 0 0.00573 -0.06284 1.04302 0.17891 0 -0.24644 2.06412 -0.77834 -0.49878 0.76059 -0.69738
THR_190 -4.26554 0.46606 4.54848 -0.11233 0.05948 0.06251 2.13958 -2.16188 -0.02005 -0.24957 -0.64179 -1.16149 0 0 0 0 0 0.05643 -0.00579 0.01027 0.16134 0 -0.67924 2.26954 -1.0874 -0.44408 0.61332 -0.44215
TYR_191 -9.21352 1.41743 4.88363 -0.68789 0.03127 0.13163 3.31394 -2.98391 -0.00488 -0.02559 -2.31451 -0.3498 0 0 -0.43147 -0.93996 0 0.2104 -0.06793 0.18417 0 2.01327 0.0471 0.40397 1.2797 -0.33544 0.83597 -2.60246
ARG_192 -7.4409 0.49232 7.40955 -0.45877 0.06242 0.26124 2.96982 -3.197 -0.03086 -0.26249 -2.30972 0.15961 0 0 0 -1.69875 0 0.02431 -0.01489 0.27806 2.03717 0 -0.10819 0 -1.2888 -0.24516 1.02374 -2.33729
GLN_193 -5.41311 0.71572 4.03776 -0.2836 0.03717 0.24132 1.39845 -2.07125 -8e-05 -0.00117 -1.96532 -0.43372 0 0 -0.44228 -0.41039 0 0.09133 -0.05628 0.17553 0 3.09782 -0.26701 0 -0.18838 -0.22112 0.79636 -1.16224
ALA_194 -4.38743 0.21484 2.77004 -0.02283 0 0 1.61703 -2.03058 -0 -0 -0.3671 -0.26714 0 0 0 0 0 0.03929 -0.0056 0 0 0 0.11802 0 1.8394 -0.10113 0.50475 -0.07845
ILE_195 -7.45971 1.3808 2.63829 -0.58849 0.44083 0.10574 1.38561 -2.1556 -0.02674 -0.10739 -0.18179 0.57731 0 0 0 0 0 0.77078 0.41565 0.15203 1.01953 0 -0.15777 0 0.73287 0.06802 0.99529 0.0053
ASP_196 -3.14926 0.65543 3.35902 -0.11285 0.0245 0.357 1.30299 -1.6232 -0.0114 -0.10723 -1.11793 -0.40485 0 0 0 -0.43626 0 0.5491 1.1825 0.00167 0 2.05698 0.70833 0 -2.3716 0.46674 1.36039 2.69007
THR_197 -6.22486 0.51135 4.81719 -0.11756 0.08378 0.07673 2.94982 -2.67422 -0 -8e-05 -2.7708 -0.67247 0 0 -1.21568 0 0 0.7496 0.10259 0.38264 0.08994 0 -0.52719 2.30031 -1.0874 0.35144 2.51761 -0.35727
PRO_198 -6.64544 0.61103 3.6272 -0.19381 0.00234 0.13888 0.87652 -1.57129 -0 -0 -0.07785 0.01456 0 0 0 0 0 0.26464 -0.02612 0.00316 0.85169 0 -0.90895 0 -2.4119 -0.5349 2.17739 -3.80285
TYR_199 -10.0186 1.27799 4.4589 -1.02223 0.24694 0.40062 2.33148 -2.94133 -0.02901 -0.22087 -2.37962 -0.36023 0 0 0 -0.44399 0 0.16972 0.0051 0.19249 0 3.09425 -0.23516 0.02717 1.2797 0.31418 0.64152 -3.21097
HIS_200 -10.1745 2.53559 7.0413 -0.41827 0.02017 0.42267 3.31369 -3.47525 -0.00762 -0.06829 -2.05183 -0.47535 0 0 0 0 0 0.07561 -0.0115 0.53804 0 2.8578 -0.26239 0 -0.45461 1.03314 1.06728 1.50574
GLN_201 -6.51419 0.80054 5.52875 -0.89898 0.07706 1.01108 2.89224 -2.56365 -0.01474 -0.14053 -3.06832 -0.70064 0 0 0 -0.44399 0 0.1367 -0.02918 0.40657 0 2.82258 0.00862 0 -0.18838 6.0322 2.15847 7.31222
PRO_202 -7.68146 1.93603 4.28816 -0.09013 3e-05 0.05587 1.97458 -2.09759 -0 -0 -1.757 0.67883 0 0 0 0 0 0.11488 0.01185 0.0645 0.36415 0 -0.10722 0 -2.4119 5.67353 2.41275 3.42986
TYR_203 -13.2879 4.1598 6.58068 -0.62547 0.30628 0.29685 4.146 -3.99007 -0 -0 -2.03801 -0.25228 0 0 0 0 0 0.18573 0.19671 0.03371 0 3.52395 -0.0265 0.00755 1.2797 0.10285 1.61776 2.21732
GLU_204 -8.77581 0.66104 10.1506 -0.53908 0.09467 0.91928 4.1391 -4.25825 -0 -0 -5.99717 -0.66118 0 0 0 -1.41223 0 0.10193 -0.04487 0.28817 0 4.15292 -0.26014 0 -2.7348 -0.18361 1.0626 -3.29682
THR_205 -7.08924 0.75091 5.26886 -0.19651 0.08998 0.06786 3.03756 -3.07731 -0.00762 -0.06829 -2.72178 -0.00471 0 0 0 0 0 0.05598 0.06628 0.0259 0.05256 0 -0.0009 2.30583 -1.0874 -0.14686 0.60564 -2.07326
ILE_206 -9.9165 2.49542 4.27894 -0.5832 0.80927 0.1242 2.86865 -3.24293 -0.02743 -0.19102 -1.61742 -0.18563 0 0 0 0 0 0.28847 -0.06785 0.17119 0.66966 0 -0.37696 0 0.73287 0.1162 1.59474 -2.05932
ARG_207 -10.5361 0.96983 11.3873 -0.65864 0.17018 0.3978 4.02548 -5.14875 -0.0042 -0.05827 -4.20413 0.39734 0 0 0 -0.30875 0 0.09084 -0.02078 0.17398 1.55463 0 -0.12875 0 -1.2888 -0.09111 1.59456 -1.68628
GLN_208 -7.26769 0.87108 6.65223 -0.66071 0.10466 0.70933 3.44225 -3.24447 -0.01171 -0.12777 -4.46143 -0.30174 0 0 0 -0.7107 0 0.02247 -0.01633 0.07229 0 2.86638 -0.14501 0 -0.18838 -0.17214 0.59861 -1.96877
VAL_209 -9.26256 1.37401 4.19751 -0.3195 0.27193 0.07229 3.07162 -3.30768 -0 -0 -2.37558 -0.17092 0 0 0 0 0 0.01767 -0.06604 0.00401 0.10922 0 -0.27761 0 1.9342 -0.19982 0.60617 -4.32106
ILE_210 -8.341 0.60765 3.50699 -0.51091 0.50114 0.10319 2.7778 -2.76126 -0 -0 -2.47542 -0.02287 0 0 0 0 0 0.02558 -0.05544 0.00347 0.48599 0 -0.44315 0 0.73287 -0.0306 0.63831 -5.25765
MET_211 -7.56235 0.34927 5.12151 -0.53581 0.10483 0.16961 2.43813 -2.79297 -0.00683 -0.04834 -1.19506 -0.03407 0 0 0 0 0 0.07269 0.27285 0.20162 0.91968 0 -0.17805 0 0.60916 -0.10175 0.59106 -1.60483
THR_212 -4.94773 0.42962 4.1802 -0.20321 0.09846 0.07285 1.88085 -2.2409 -0 -0 -2.18851 -0.16217 0 0 0 0 0 0.04434 0.14188 0.00317 0.13838 0 -0.00697 2.32264 -1.0874 -0.11483 0.52553 -1.1138
HIS_213 -8.88057 0.75932 6.70922 -0.35076 0.00721 0.39673 2.12585 -3.68531 -0.03384 -0.26778 -1.20476 -0.36515 0 0 0 0 0 0.04592 0.0109 0.02507 0 2.30575 -0.02784 0 -0.45461 -0.01825 0.70544 -2.19747
ASP_214 -5.6569 0.24842 8.57721 -0.2727 0.0564 0.89075 4.21201 -3.85818 -0.01125 -0.08124 -7.37687 -0.36299 0 0 -1.02171 -0.71849 0 0.20663 0.06006 0.00577 0 2.57703 -0.54388 0 -2.3716 0.40755 0.56019 -4.47377
SER_215 -2.94613 0.30229 3.43967 -0.02884 1e-05 0.04715 1.47167 -1.72949 -0.01606 -0.13623 -0.93741 -0.86199 0 0 -0.73619 0 0 0.21315 -0.0751 0.00022 0.69772 0 0.10192 0.60379 -0.77834 0.21039 0.34527 -0.81254
THR_216 -3.91934 0.6468 4.13391 -0.12242 0.03616 0.08436 1.98748 -2.04801 -0.00011 -0.0004 -2.17378 -0.78196 0 0 -0.97149 0 0 0.5014 0.0064 0.00714 0.12626 0 0.93557 4.08215 -1.0874 0.76546 0.80027 3.00845
LEU_217 -7.37447 0.65358 3.49524 -0.50338 0.14195 0.16456 2.59422 -2.49788 -0 -0 -3.03823 -0.05697 0 0 0 0 0 0.16986 -0.07415 0.05444 0.30175 0 0.66147 0 0.18072 1.303 0.90736 -2.91691
SER_218 -4.79667 0.33957 7.04498 -0.03747 0 0.04988 3.36996 -3.09252 -0.00011 -0.0004 -2.50262 -0.73703 0 0 0 -0.71849 0 0.12885 -0.05482 0.2291 0.2927 0 0.08903 1.84186 -0.77834 0.01999 0.60456 1.29202
ALA_219 -5.06611 0.39976 4.27607 -0.02475 0.00016 0 2.25141 -2.60668 -0.00074 -0.0161 -2.30495 -0.40493 0 0 -1.935 0 0 0.18817 -0.07781 0 0 0 -0.1734 0 1.8394 -0.65738 0.50266 -3.81022
LEU_220 -7.57741 0.85513 3.53992 -0.49251 0.2934 0.11295 2.11094 -2.39238 -0.01895 -0.13693 -1.337 0.18734 0 0 0 0 0 0.09852 0.13037 0.02278 0.33366 0 -0.26979 0 0.18072 -0.39551 0.66493 -4.08981
SER_221 -3.64802 0.1309 4.04989 -0.02385 0 0.02203 1.40798 -1.83013 -0.00587 -0.07489 -0.36404 -0.3895 0 0 0 0 0 0.06932 -0.04981 0.00191 0.70192 0 0.21596 0.60563 -0.77834 -0.17719 0.49412 0.35802
ARG_222 -5.04182 0.42428 5.80151 -1.02878 0.2222 0.83797 2.05488 -2.64632 -0.00679 -0.02408 -3.11243 0.28842 0 0 0 -0.63815 0 0.11461 -0.04924 0.03599 2.77655 0 -0.04798 0 -1.2888 -0.44718 0.37212 -1.40304
ASN_223 -8.58176 1.00906 7.99103 -0.18611 0.01864 0.31513 4.92681 -3.9658 -0.00718 -0.02831 -4.38598 -0.76413 0 0 -0.91328 -0.98833 0 0.02943 0.07531 0.01481 0 2.10683 -0.67325 0 -0.93687 -0.48674 1.00629 -4.4244
PRO_224 -4.48422 0.59359 3.56827 -0.07438 0 0.04525 1.35078 -1.569 -0 -0 -1.03753 0.61638 0 0 0 0 0 0.02339 -0.17918 0.00619 0.41704 0 -0.43859 0 -2.4119 -0.37436 1.15998 -2.78828
GLU_225 -4.88581 0.32773 5.00035 -0.4474 0.05347 0.90113 1.85504 -2.21594 -0.00856 -0.08522 -2.18387 -0.43502 0 0 -1.73752 0 0 0.04468 -0.03492 0.02465 0 3.12895 -0.30878 0 -2.7348 -0.36466 0.58545 -3.52105
VAL_226 -7.30467 0.62 2.18016 -0.2894 0.1523 0.06262 2.25528 -2.26324 -0.00064 -0.00272 -1.38638 -0.19665 0 0 0 0 0 0.03228 -0.01979 0.02778 0.20882 0 -0.41796 0 1.9342 -0.17494 0.33278 -4.25016
MET_227 -7.34372 0.61595 3.47058 -0.29311 0.02456 0.1413 2.28387 -2.2251 -0.01895 -0.13693 -0.86445 -0.41338 0 0 0 0 0 0.00996 -0.05858 0.41009 3.09039 0 -0.03005 0 0.60916 -0.02569 0.34624 -0.40789
GLY_228 -2.41026 0.24462 2.93253 -5e-05 0 0 1.28645 -1.51444 -0.00039 -0.00424 -0.9705 -0.41926 0 0 0 0 0 0.00586 -0.14314 0 0 0 0.28236 0 0.83697 0.15062 0.33373 0.61087
GLN_229 -4.36367 0.51724 4.21051 -0.67132 0.06537 0.78874 2.00725 -2.07782 -0.01197 -0.14512 -2.57625 -0.54285 0 0 -0.69472 0 0 0.0074 -0.04616 0.33933 0 2.28482 -0.21114 0 -0.18838 -0.12116 0.33121 -1.09868
ALA_230 -2.99649 0.14723 2.19654 -0.02453 9e-05 0 1.53082 -1.45904 -0 -0 -0.24705 -0.35145 0 0 0 0 0 0.02698 0.01124 0 0 0 0.2584 0 1.8394 -0.08681 0.25982 1.10515
GLU_231 -4.13959 0.39101 4.05256 -0.39718 0.10658 0.70339 1.76485 -1.88562 -0 -0 -2.24608 -0.66975 0 0 0 0 0 0.02387 0.00181 0.00981 0 3.37206 -0.04164 0 -2.7348 0.04235 0.25986 -1.38649
GLY_232 -4.16577 0.32351 3.65501 -4e-05 0 0 2.05914 -2.00546 -0 -0 -1.22822 -0.41414 0 0 0 0 0 0.017 -0.05475 0 0 0 0.43189 0 0.83697 -0.0148 0.24767 -0.31199
ALA_233 -5.02612 0.396 2.49757 -0.02373 0 0 1.08002 -1.99215 -0 -0 -0.21643 -0.40124 0 0 0 0 0 0.06884 0.05637 0 0 0 -0.19347 0 1.8394 -0.22051 0.30382 -1.83164
SER_234 -4.53104 0.48828 4.77629 -0.02674 0 0.06259 2.46899 -2.40778 -0 -0 -1.25051 -0.55806 0 0 0 0 0 0.092 -0.00106 0.00256 1.02147 0 0.34547 0.6003 -0.77834 -0.11132 0.34373 0.5368
LEU_235 -8.31452 0.63669 3.44139 -0.49244 0.27459 0.1131 2.98921 -2.70487 -0 -0 -2.47204 0.24764 0 0 0 0 0 0.00486 0.26074 0.02827 0.27323 0 -0.29411 0 0.18072 0.09339 0.29296 -5.44117
LEU_236 -9.85039 1.79274 4.01224 -0.74546 0.45322 0.34481 3.24884 -3.25245 -0 -0 -2.59135 0.03013 0 0 0 0 0 0.02412 -0.03212 0.09815 0.96521 0 -0.2061 0 0.18072 -0.27191 0.61202 -5.18756
ALA_237 -5.18108 1.02461 4.27711 -0.02791 0.00476 0 2.95237 -2.64051 -0 -0 -1.23195 -0.43097 0 0 0 0 0 0.03705 0.12318 0 0 0 -0.04932 0 1.8394 -0.30733 0.67663 1.06603
ILE_238 -6.75913 0.52336 2.51655 -0.48051 0.39468 0.09521 1.86334 -2.02315 -0 -0 -0.24576 -0.21553 0 0 0 0 0 0.01709 -0.01999 0.12182 0.67027 0 -0.50967 0 0.73287 -0.20507 0.73083 -2.79279
LEU_239 -5.49465 0.18013 1.27338 -0.46162 0.11429 0.10646 0.97258 -1.40112 -0 -0 -0.05919 0.19938 0 0 0 0 0 0.02689 -0.04501 0.10838 0.37699 0 -0.2769 0 0.18072 -0.09084 0.9076 -3.38254
ALA_240 -5.3605 0.40782 2.96598 -0.02208 0 0 2.76528 -2.41714 -0 -0 -1.85868 -0.2496 0 0 0 0 0 0.01587 0.18699 0 0 0 0.16338 0 1.8394 0.05405 0.57234 -0.93687
ASN_241 -3.89223 0.58556 3.13805 -0.21096 0.01964 0.34304 0.98385 -1.76553 -0.0302 -0.31783 -0.67156 -0.5861 0 0 0 0 0 0.03924 -0.00147 0.11431 0 2.64055 -0.53477 0 -0.93687 0.21033 0.43757 -0.43541
ILE_242 -7.7449 1.13335 1.2054 -0.50979 0.53556 0.12781 1.43074 -1.97071 -0 -0 -1.34347 -0.1265 0 0 0 0 0 0.03805 0.21691 0.01318 0.27436 0 -0.58407 0 0.73287 -0.08901 0.67226 -5.98797
SER_243 -5.5779 0.73085 5.83413 -0.03389 0 0.0761 3.02372 -2.648 -0.00248 -0.00684 -2.19861 -0.33153 0 0 -0.78626 0 0 0.02195 -0.01007 0.00571 0.28063 0 -0.31067 0.62529 -0.77834 -0.36356 1.7193 -0.73047
PRO_244 -6.86028 1.38244 3.92621 -0.09402 0.00144 0.05686 1.6932 -1.74532 -0 -0 -0.6682 0.78845 0 0 0 0 0 0.08664 0.31926 0.01501 0.47105 0 0.00783 0 -2.4119 -0.46286 1.88801 -1.60619
GLU_245 -7.73378 0.77294 8.43594 -0.49918 0.13579 0.96118 4.01895 -3.59057 -0.00168 -0.0211 -3.47001 -0.48203 0 0 0 -1.32893 0 0.11465 0.41616 0.85907 0 3.19486 -0.24863 0 -2.7348 -0.32881 1.30361 -0.22639
LEU_246 -9.44656 1.05011 4.91729 -0.72075 0.44917 0.33348 3.26117 -3.14768 -0 -0 -1.46027 0.0491 0 0 -0.78626 0 0 0.04492 0.12392 0.10144 1.04302 0 -0.26057 0 0.18072 -0.25389 1.14928 -3.37236
TYR_247 -9.00559 0.76988 6.07921 -1.055 0.09599 0.39034 3.79049 -3.66289 -0.01499 -0.15624 -3.47206 -0.32668 0 0 0 -0.76128 0 0.01007 0.00772 0.43414 0 1.80166 -0.43 0.01588 1.2797 -0.11311 0.72132 -3.60146
ASN_248 -5.85928 0.2443 6.91246 -0.17523 0.02946 0.25506 2.87452 -3.29758 -0.0315 -0.22181 -1.93996 -0.31793 0 0 0 -0.41411 0 0.00442 0.06708 0.00019 0 1.48221 0.32234 0 -0.93687 0.04686 0.49499 -0.46037
ILE_249 -8.69522 0.87736 5.48866 -0.50044 0.44276 0.09906 2.40834 -3.03112 -0.0179 -0.12481 -1.24859 0.06029 0 0 0 0 0 0.00302 -0.0248 0.01462 0.46599 0 -0.46431 0 0.73287 0.08088 0.43644 -2.9969
LEU_250 -9.35859 0.77848 3.08085 -0.51079 0.31177 0.1305 2.36135 -2.70828 -0 -0 -1.54224 0.26019 0 0 0 0 0 0.00893 -0.05483 0.01101 0.30444 0 -0.29862 0 0.18072 -0.10134 0.63103 -6.51541
THR_251 -5.3705 0.33881 4.01494 -0.12394 0.08204 0.06472 2.01288 -2.36841 -0.02282 -0.20489 -1.20304 -1.16706 0 0 0 0 0 0.05591 0.08155 0.00112 0.14199 0 -0.37776 2.29525 -1.0874 -0.38132 0.78539 -2.43253
GLU_252 -3.49044 0.22384 5.38114 -0.28288 0.04142 0.35304 2.38793 -2.30827 -0.04835 -0.39941 -2.56705 -0.25408 0 0 -0.23738 0 0 0.01806 -0.07699 0.12544 0 3.20119 -0.02558 0 -2.7348 -0.51656 0.5033 -0.7064
GLU_253 -2.78199 0.09623 2.02767 -0.28169 0.04785 0.33313 0.44462 -1.06733 -0.00509 -0.01485 0.16443 -0.25039 0 0 0 0 0 0.03128 -0.02671 0.01229 0 2.97034 -0.01382 0 -2.7348 -0.45991 0.13722 -1.37154
ILE_254 -6.52216 1.13161 0.56396 -0.51458 0.52006 0.12295 0.28384 -1.34828 -0.04043 -0.13902 0.40739 0.12734 0 0 0 0 0 0.02843 0.00542 0.22979 0.46428 0 -0.72261 0 0.73287 -0.43117 0.27124 -4.82904
THR_255 -4.56405 0.34696 4.33813 -0.11631 0.09215 0.08856 1.98849 -2.32914 -0.02308 -0.1542 -2.10131 -0.72498 0 0 -0.47561 0 0 0.03706 0.06058 0.11719 0.09275 0 -0.50202 2.29635 -1.0874 -0.4756 0.41424 -2.68124
GLU_256 -2.83762 0.33223 2.28305 -0.4617 0.26677 1.45636 0.62298 -1.27758 -0.03877 -0.23575 -0.23383 -3.03493 0 0 0 0 0 0.14079 -0.05882 0.02842 0 4.00784 -0.27101 0 -2.7348 -0.50888 0.30651 -2.24875
LYS_257 -2.04818 0.13198 2.51748 -0.30279 0.02958 0.13717 0.73111 -1.16175 -0.03382 -0.22317 0.34656 -0.06174 0 0 0 0 0 0.22278 -0.0419 0.00041 1.86499 0 -0.09078 0 -1.5107 -0.41418 0.21794 0.311
ASN_258 -4.5958 0.34852 4.69739 -0.19332 0.02626 0.30699 2.18163 -2.40412 -0.00373 -0.02474 -2.01425 -0.37384 0 0 -0.47561 0 0 0.05993 -0.05381 0.02039 0 1.7784 -0.18372 0 -0.93687 -0.40384 0.3573 -1.88683
ALA_259 -6.36169 0.6842 3.78625 -0.02337 0 0 2.9484 -2.8893 -0.01799 -0.13935 -2.12914 -0.37732 0 0 0 0 0 0.01775 -0.07394 0 0 0 -0.40182 0 1.8394 -0.57924 0.50292 -3.21424
ASP_260 -3.72628 0.35911 4.4897 -0.10425 0.00897 0.31825 2.01255 -2.25371 -0.0111 -0.07233 -2.52164 -0.17704 0 0 0 -0.40088 0 0.00782 0.19618 0.00112 0 1.9163 -0.04144 0 -2.3716 -0.38772 0.39226 -2.36573
ALA_261 -3.84622 0.23026 3.81247 -0.02161 0 0 2.1276 -2.18114 -0.00614 -0.05974 -1.46806 -0.35939 0 0 0 0 0 0.01597 -0.03281 0 0 0 -0.20538 0 1.8394 -0.30001 0.20661 -0.24819
LEU_262 -8.85168 0.8216 5.52606 -0.50448 0.27048 0.12158 2.93145 -3.48839 -0.0061 -0.08746 -2.53183 0.22878 0 0 0 0 0 0.0144 0.06161 0.05457 0.37087 0 -0.27759 0 0.18072 -0.31935 0.24327 -5.2415
PHE_263 -10.4017 1.22287 4.66427 -0.80243 0.08696 0.2869 3.57409 -3.35106 -0.00373 -0.02474 -3.42156 -0.11763 0 0 0 0 0 0.01132 0.02053 0.45338 0 2.16111 -0.45238 0 1.0402 -0.10824 0.48903 -4.6728
ALA_264 -4.28069 0.3284 4.34466 -0.0209 0 0 2.49096 -2.50893 -0 -0 -2.07959 -0.34515 0 0 0 0 0 0.03075 -0.0194 0 0 0 -0.26964 0 1.8394 -0.20891 0.56058 -0.13846
GLN_265 -4.27626 0.22594 4.64415 -0.28078 0.05061 0.23016 1.86491 -2.25538 -0.02252 -0.23105 -1.13196 -0.50582 0 0 0 0 0 0.01637 -0.04497 0.03975 0 2.85869 -0.16075 0 -0.18838 -0.38628 0.44417 0.8906
ASN_266 -5.88647 0.28156 4.98664 -0.18362 0.036 0.28679 2.42444 -2.58849 -0.00522 -0.06803 -1.88177 -0.2717 0 0 0 -0.78393 0 0.01251 -0.05383 8e-05 0 1.68827 0.06532 0 -0.93687 -0.04051 0.45443 -2.46442
PHE_267 -10.1631 1.07385 2.5127 -0.60771 0.03785 0.35847 2.33671 -2.5444 -8e-05 -0.00117 -2.36513 0.18881 0 0 0 0 0 0.03859 0.0866 0.0791 0 2.07307 -0.22965 0 1.0402 0.264 0.68596 -5.13532
SER_268 -4.63512 0.62061 5.28732 -0.01754 0 0.03207 2.70872 -2.44696 -0 -0 -1.76027 -0.97239 0 0 0 0 0 0.09015 -0.05777 0.05422 0.33664 0 0.37291 0.61143 -0.77834 1.5451 0.76576 1.75653
GLU_269 -3.19932 0.49271 2.5147 -0.22961 0.03954 0.3532 0.85956 -1.30209 -0 -0 -0.96147 -0.63596 0 0 0 0 0 0.45669 0.0174 0.00387 0 2.94408 -0.10175 0 -2.7348 1.11945 0.47241 0.10861
ASN_270 -3.2097 0.39102 3.09019 -0.18201 0.01999 0.28257 0.88294 -1.52564 -0.0244 -0.21484 -0.8244 -0.3682 0 0 0 0 0 0.25031 -0.07228 0.01672 0 1.56056 0.01975 0 -0.93687 -0.34888 0.23271 -0.96047
ILE_271 -6.50094 0.85969 2.05684 -0.47153 0.37344 0.10485 1.59832 -1.76085 -0 -0 -0.53288 -0.10769 0 0 0 0 0 0.56268 0.04127 0.05221 0.31354 0 -0.7392 0 0.73287 -0.25633 0.45346 -3.22022
THR_272 -4.30765 0.63307 3.41149 -0.1624 0.04767 0.05858 2.07345 -1.81763 -0.01258 -0.05067 -2.04146 -0.155 0 0 0 0 0 0.15103 -0.03454 3e-05 0.09602 0 -0.02079 2.32743 -1.0874 -0.17402 1.25253 0.18718
PRO_273 -5.40866 0.66432 2.19952 -0.0657 0 0.04149 1.56274 -1.36274 -0 -0 -1.11251 0.59691 0 0 0 0 0 0.02871 -0.15219 0.06122 0.18878 0 -0.61957 0 -2.4119 0.15156 1.12037 -4.51765
GLU_274 -4.62569 0.49219 4.09688 -0.22319 0.05347 0.33583 1.37622 -2.09569 -0.00951 -0.10393 -0.93379 -0.59646 0 0 0 -0.45048 0 0.03673 -0.01919 0.09533 0 3.5212 -0.35732 0 -2.7348 -0.17683 0.38179 -1.93723
ASN_275 -5.80018 0.39756 5.9153 -0.16772 0.02897 0.26414 3.02866 -2.86173 -0.00583 -0.02586 -1.98058 -0.1953 0 0 -0.6631 0 0 0.08012 0.05595 0.01408 0 1.94615 0.14338 0 -0.93687 -0.1801 0.44899 -0.49398
PHE_276 -9.50873 1.5338 2.16453 -1.00446 0.15761 0.39282 2.44578 -2.57393 -0 -0 0.17549 0.02694 0 0 0 0 0 0.04601 -0.03162 0.07015 0 1.96173 -0.32361 0 1.0402 0.1212 0.55837 -2.74772
ALA_277 -3.14157 0.16878 2.0107 -0.02545 0.00066 0 1.16585 -1.54371 -0 -0 -1.36164 -0.38749 0 0 0 0 0 0.05085 -0.12417 0 0 0 -0.19045 0 1.8394 -0.31264 0.66988 -1.18099
SER_278 -4.26415 0.33919 5.9166 -0.03215 3e-05 0.05691 3.4324 -2.62539 -0.0092 -0.11179 -2.65722 -1.00818 0 0 -0.34037 0 0 0.03342 -0.0236 0.0059 0.85427 0 0.20443 0.60371 -0.77834 -0.36983 0.60959 -0.16377
GLN_279 -4.84884 0.18277 3.72979 -0.27633 0.0388 0.19984 2.00618 -2.0874 -0 -0 -1.50294 -0.50199 0 0 0 0 0 0.02739 -0.07847 0.02082 0 2.79522 -0.25613 0 -0.18838 -0.28653 0.48997 -0.53626
SER_280 -3.68595 0.18375 5.15064 -0.02649 0 0.04124 2.38051 -2.30209 -0.03626 -0.15078 -2.29723 -1.19964 0 0 -0.34037 -0.55161 0 0.02342 0.06994 1e-05 0.55635 0 0.24554 0.60449 -0.77834 -0.3146 0.34912 -2.07835
TRP_281 -10.2826 0.80428 6.45132 -1.15859 0.05766 0.59022 3.12405 -3.72579 -0 -0 -2.10919 -0.3881 0 0 0 0 0 0.02201 -0.00378 0.00293 0 2.09429 -0.28167 0 1.6906 0.04584 0.32065 -2.74587
ILE_282 -9.4821 0.96302 3.40209 -0.66097 0.4988 0.14635 2.92012 -3.00371 -0.01886 -0.12999 -2.20062 0.38423 0 0 0 0 0 0.00933 -0.05737 0.05033 0.57262 0 -0.42212 0 0.73287 0.15675 0.56387 -5.57535
ALA_283 -5.18704 0.33777 4.21605 -0.02064 0 0 2.78327 -2.70439 -0 -0 -2.46915 -0.33595 0 0 0 0 0 0.00963 -0.01808 0 0 0 -0.16037 0 1.8394 -0.10074 0.58353 -1.22671
LYS_284 -3.80121 0.19858 4.76738 -0.35298 0.04199 0.18361 1.7808 -2.13744 -0.03626 -0.15078 -1.19772 0.32067 0 0 0 0 0 0.04604 -0.03439 0.05306 2.3862 0 -0.04587 0 -1.5107 -0.05317 0.38976 0.84757
TYR_285 -8.81655 0.92601 3.92722 -0.79911 0.04831 0.27641 2.93648 -2.73802 -0.04117 -0.26165 -2.38212 -0.31402 0 0 -0.44228 0 0 0.01929 -0.02493 0.00177 0 2.62108 -0.3364 0.00847 1.2797 0.03668 0.57233 -3.50252
TYR_286 -11.6518 1.94 2.20057 -0.62862 0.09031 0.33138 2.43561 -2.64973 -0 -0 -1.49413 -0.25224 0 0 0 -0.70093 0 0.01302 -0.06522 0.05589 0 2.31447 -0.1323 0.00116 1.2797 -0.27811 0.98161 -6.20934
GLY_287 -1.83863 0.05663 2.47545 -4e-05 0 0 1.09932 -1.20029 -0.02126 -0.15448 -0.81153 -0.39934 0 0 0 0 0 0.0037 -0.0834 0 0 0 -0.82323 0 0.83697 -0.55326 0.7008 -0.71259
LEU_288 -8.13413 0.86581 2.03799 -0.46978 0.21242 0.0825 1.57971 -2.0948 -0.01886 -0.12999 -1.45555 0.16676 0 0 0 0 0 0.00628 0.20526 0.18772 0.46957 0 -0.37087 0 0.18072 -0.44017 0.4597 -6.65971
GLU_289 -4.30364 0.37996 5.57683 -0.38336 0.07743 0.68442 2.97983 -2.38884 -0 -0 -3.28052 -0.63332 0 0 -0.97778 0 0 0.03613 0.02789 0.00523 0 3.21467 -0.03855 0 -2.7348 -0.32103 0.72078 -1.35866
LEU_290 -4.90196 0.50364 3.5988 -0.7043 0.27568 0.31712 1.82515 -2.05789 -0 -0 -1.14633 0.01624 0 0 0 0 0 0.02752 -0.05727 0.00616 1.00827 0 -0.22751 0 0.18072 -0.28383 0.64877 -0.97101
SER_291 -3.72709 0.30647 4.16819 -0.02762 0 0.0432 1.34836 -1.9187 -0.01506 -0.13786 -0.55102 -1.05199 0 0 0 0 0 0.0226 -0.01788 0.00227 0.22373 0 0.03326 0.61042 -0.77834 -0.42913 0.28877 -1.60741
GLU_292 -6.78595 0.65694 6.93437 -0.20374 0.03229 0.2904 3.57793 -3.18151 -0.02126 -0.15448 -2.2556 -0.53719 0 0 -0.97778 0 0 0.03085 0.06103 0.04157 0 3.53698 -0.25618 0 -2.7348 -0.43094 0.20394 -2.17316
VAL_293 -8.74495 0.79378 3.9889 -0.30578 0.18744 0.06858 3.32233 -3.0979 -0.00107 -0.00484 -2.74728 -0.0893 0 0 0 0 0 0.01246 -0.06018 0.00056 0.07258 0 -0.27778 0 1.9342 -0.17524 0.31091 -4.81257
GLN_294 -8.01824 0.70528 6.82235 -0.2638 0.05194 0.21181 2.98642 -3.36061 -0.01506 -0.13786 -2.83732 -0.47161 0 0 0 0 0 0.06723 0.10948 0.09274 0 2.76533 -0.19446 0 -0.18838 -0.23169 0.44515 -1.46132
LYS_295 -5.02548 0.50971 6.05771 -0.40297 0.07358 0.23844 2.46779 -2.58333 -0 -0 -4.95306 0.37322 0 0 0 -0.23704 0 0.01462 -0.11987 0.04789 2.6796 0 -0.02767 0 -1.5107 -0.40155 0.6113 -2.18782
TYR_296 -8.97732 1.40489 2.79208 -0.54867 0.02142 0.28256 2.03405 -2.26638 -0.02199 -0.26124 -0.56573 -0.15592 0 0 0 0 0 0.00233 -0.02832 0.06757 0 2.14819 -0.17908 0.00226 1.2797 -0.04333 0.76599 -2.24694
LEU_297 -5.34917 0.50371 1.87886 -0.54689 0.39997 0.16524 1.34285 -1.53796 -0.01958 -0.07376 -0.75162 0.1694 0 0 0 0 0 0.05957 -0.0569 0.00149 0.30609 0 -0.03998 0 0.18072 0.20156 1.0663 -2.10012
GLY_298 -3.30545 0.35674 3.01552 -0.00032 0 0 1.39123 -1.57755 -0.00107 -0.00484 -2.39668 -0.21027 0 0 0 0 0 0.5845 -0.02094 0 0 0 -1.52754 0 0.83697 0.10933 0.76686 -1.98351
MET_299 -5.34073 0.3919 3.21414 -0.40998 0.24395 0.11567 1.60986 -1.75012 -0.00049 -0.0075 -1.64183 -0.25095 0 0 0 0 0 0.03566 0.34444 0.11648 1.5447 0 -0.05112 0 0.60916 0.14328 0.50248 -0.58101
LEU_300 -5.46504 0.36268 2.50277 -0.47706 0.1852 0.08682 0.93714 -1.98228 -0 -0 0.44312 0.20292 0 0 0 0 0 1.62368 0.06084 0.0525 0.68155 0 -0.36918 0 0.18072 -0.04233 1.0237 0.00774
GLN_301 -4.45883 0.45535 3.64631 -0.39203 0.0799 0.25826 1.40631 -1.94215 -0 -0 -0.69227 -0.5678 0 0 0 0 0 0.03239 -0.00487 0.11148 0 3.31965 0.04572 0 -0.18838 0.04743 0.89376 2.05025
ASN_302 -5.47802 0.45954 5.79113 -0.31264 0.0947 0.54137 2.87286 -2.7518 -0.00437 -0.0727 -1.65108 -0.72686 0 0 -0.87079 0 0 0.02215 -0.07866 0.05626 0 1.8751 -0.45916 0 -0.93687 0.05281 0.37563 -1.20139
GLY_303 -1.78041 0.06526 1.4796 -4e-05 0 0 0.49205 -0.89526 -0 -0 0.08934 -0.42006 0 0 0 0 0 0.01016 -0.18849 0 0 0 0.33613 0 0.83697 0.07888 0.20937 0.31349
TYR_304 -3.14436 0.45161 1.75038 -0.68211 0.06503 0.40427 0.91793 -1.17379 -0 -0 -0.82377 -0.17233 0 0 -0.87079 0 0 0.00294 -0.02102 0.03684 0 2.02273 -0.29266 3e-05 1.2797 -0.03994 0.20285 -0.08646
SER_305 -4.54107 0.45727 5.17379 -0.03659 0.00183 0.07135 2.87246 -2.52557 -0.00925 -0.04875 -1.60608 -0.85699 0 0 -0.58485 0 0 0.00293 -0.06343 0.0035 0.07014 0 -0.18416 0.60003 -0.77834 0.13668 0.62226 -1.22285
ASP_306 -2.84855 0.14887 3.00927 -0.11532 0.00828 0.35222 1.38764 -1.60234 -0 -0 -1.62242 -0.5295 0 0 0 -0.71323 0 0.02457 -0.05345 0.03902 0 1.81514 -0.01662 0 -2.3716 0.21054 0.61823 -2.25925
SER_307 -1.75734 0.339 2.54392 -0.03073 0.00215 0.0515 1.0154 -1.13525 -0 -0 -0.37596 -1.02719 0 0 -0.58485 0 0 0.03659 -0.042 0.00399 0.23189 0 -0.29058 0.60817 -0.77834 -0.48036 0.50148 -1.16851
THR_308 -4.74958 0.43744 4.51979 -0.18804 0.12633 0.07971 2.59289 -2.29914 -0.01362 -0.12145 -2.79819 -0.48198 0 0 0 0 0 0.01133 0.06344 0.02311 0.23901 0 0.28393 2.40289 -1.0874 0.22788 0.54154 -0.19013
SER_309 -4.07975 0.21094 3.07524 -0.02508 0 0.05892 1.58336 -1.73245 -8e-05 -0.00061 -1.54412 -0.62535 0 0 -0.99513 0 0 0.08742 -0.02355 0.00156 0.24933 0 -0.33828 0.60201 -0.77834 0.49975 0.24158 -3.53261
ALA_310 -4.18179 0.21613 2.70903 -0.02257 0 0 1.6785 -1.8616 -0.00773 -0.03548 -1.40494 -0.39912 0 0 0 0 0 1.68135 0.00834 0 0 0 -0.44898 0 1.8394 -0.05102 8.86513 8.58465
TYR_311 -10.4976 0.63896 4.35181 -0.48844 0.01278 0.20805 1.89475 -3.03993 -0.0196 -0.0703 -1.99455 -0.01076 0 0 -0.79677 0 0 1.39331 -0.00981 0.21705 0 2.67141 0.12622 0.14167 1.2797 0.03506 15.2403 11.2832
VAL_312 -6.67021 1.41864 4.3148 -0.36918 0.63657 0.08702 2.79282 -2.71062 -0 -0 -3.06843 -0.34396 0 0 0 0 0 0.81137 0.35381 0.24268 0.99178 0 -0.65602 0 1.9342 -0.16097 7.74786 7.35216
ASP_313 -5.28945 0.84597 6.40163 -0.08659 0.00319 0.311 2.30089 -2.8406 -0.01866 -0.15151 -4.46319 -0.19314 0 0 -0.53054 -0.74726 0 0.03592 -0.02583 0.09707 0 2.3836 0.13777 0 -2.3716 0.62277 2.04262 -1.53596
ASN_314 -7.75623 1.16153 6.87063 -0.19948 0.04654 0.31466 3.72764 -3.42064 -0.01013 -0.04155 -2.09795 -0.75352 0 0 -0.55113 -0.78025 0 0.01368 -0.05632 0.11948 0 2.49716 -0.70107 0 -0.93687 0.79289 1.17582 -0.58508
ILE_315 -6.12142 0.4296 4.20856 -0.46676 0.34982 0.10522 3.05661 -2.48829 -0.02771 -0.11198 -3.46985 -0.03916 0 0 0 0 0 0.08381 0.0468 0.08235 0.37796 0 -0.77848 0 0.73287 -0.2127 0.68956 -3.5532
SER_316 -4.52011 0.26553 4.12974 -0.0317 0.00053 0.05823 2.02093 -2.01481 -0.0197 -0.07877 -1.94891 -0.89787 0 0 0 0 0 0.09572 -0.03952 0.0293 0.25759 0 0.07607 0.62611 -0.77834 0.03374 0.3501 -2.38615
THR_317 -3.5197 0.23363 1.98561 -0.16994 0.07603 0.06218 1.01329 -1.28244 -0.02885 -0.18123 -0.51627 -0.30132 0 0 0 0 0 0.07032 -0.03115 0.05224 0.15948 0 -0.11075 2.29479 -1.0874 0.31511 0.16164 -0.80473
GLY_318 -2.01817 0.08433 2.22114 -0.00064 0 0 1.67652 -1.19666 -0.00949 -0.03662 -1.70024 -0.2309 0 0 0 0 0 0.0618 -0.16505 0 0 0 -0.3192 0 0.83697 0.34856 0.11892 -0.32873
LEU_319 -4.77218 0.4193 -0.03 -0.53916 0.17098 0.12611 0.34155 -1.13219 -0.0006 -0.0016 -0.03052 0.17933 0 0 0 0 0 0.0211 -0.04287 0.00751 0.68598 0 -0.15925 0 0.18072 0.61561 0.2627 -3.69746
VAL_320 -5.22859 0.2692 3.32243 -0.27702 0.15959 0.0575 2.254 -2.14275 -0.00108 -0.0029 -2.14178 -0.05955 0 0 0 0 0 0.09927 0.00872 0.04108 0.12824 0 -0.50613 0 1.9342 0.08943 0.32126 -1.67488
VAL_321 -2.96648 0.15372 1.06145 -0.27733 0.15283 0.05841 0.47266 -1.05242 -0.0006 -0.0016 -0.37515 -0.34563 0 0 0 0 0 0.06129 -0.00662 0.00585 0.16655 0 -0.56718 0 1.9342 -0.39769 0.33648 -1.58724
ASN_322 -6.52119 1.15308 5.64751 -0.17897 0.01786 0.24266 2.31509 -2.89559 -0.00178 -0.007 -0.78529 -0.17089 0 0 0 0 0 0.05973 1.03761 0.01128 0 1.99343 -0.23282 0 -0.93687 -0.21514 2.84356 3.37627
ASN_323 -2.64925 1.10302 2.63283 -0.17915 0.01324 0.30378 0.80823 -1.24405 -0.01769 -0.12295 0.61703 -0.89429 0 0 0 0 0 0.01868 0.38413 0.08686 0 2.09276 -0.92499 0 -0.93687 0.88448 3.54349 5.51929
GLU_324 -2.56439 0.30115 3.34943 -0.21795 0.03393 0.35187 0.64304 -1.31129 -0.01699 -0.11885 -0.9024 -0.62041 0 0 0 0 0 0.03328 0.04264 0.00286 0 2.80075 0.84176 0 -2.7348 1.50557 1.28784 2.70704
SER_325 -2.00988 0.07061 2.2439 -0.02996 0.03732 0.03067 0.61228 -1.08311 -0 -0 0.11605 -0.05752 0 0 0 0 0 0.06661 -0.03793 0 0.05606 0 0.13925 0.60283 -0.77834 0.6907 0.53255 1.20209
LYS_326 -4.70139 0.42276 5.70793 -0.3228 0.068 0.1715 2.38171 -2.38585 -0.00367 -0.01262 -2.85388 -0.01673 0 0 0 0 0 1.80799 0.03744 0.26401 1.95061 0 -0.05955 0 -1.5107 0.05304 0.4943 1.4921
LEU_327 -5.84666 0.63 1.72221 -0.46375 0.20333 0.10391 1.26649 -1.51608 -0 -0 -2.06624 -0.06197 0 0 0 0 0 0.52606 -0.07794 0.04279 0.9818 0 -0.18318 0 0.18072 0.02763 0.55167 -3.97919
GLU_328 -5.97372 0.4399 5.11353 -0.21807 0.03471 0.35501 2.82341 -2.51038 -0.00367 -0.01262 -3.448 -0.56366 0 0 0 -0.37482 0 0.33336 -0.06782 0.01343 0 3.30127 0.29427 0 -2.7348 0.30157 0.36058 -2.53651
ALA_329 -5.48539 0.39515 2.6196 -0.02278 0 0 2.7766 -2.24661 -2e-05 -0.0001 -2.61076 -0.2722 0 0 0 0 0 0.12114 -0.02794 0 0 0 0.12009 0 1.8394 0.25031 0.253 -2.29051
TYR_330 -6.99236 0.49596 3.58648 -0.58625 0.07282 0.29168 2.5918 -2.36312 -0.01777 -0.1192 -2.86877 -0.28733 0 0 0 -0.37482 0 0.07927 -0.01553 0.14082 0 2.18172 -0.04984 0.18201 1.2797 0.04052 0.34494 -2.38729
LYS_331 -5.56666 0.22678 5.12436 -0.3527 0.04037 0.17047 2.53064 -2.25193 -0.02876 -0.15765 -3.41026 -0.00852 0 0 0 0 0 0.0261 0.02451 0.00931 2.10154 0 0.31048 0 -1.5107 0.03903 0.36118 -2.3224
ILE_332 -7.44916 0.54519 2.65408 -0.43419 0.29145 0.0837 2.36641 -2.25581 -0.01288 -0.04841 -2.2611 0.01914 0 0 0 0 0 0.06151 -0.06642 0.11283 0.33987 0 -0.75614 0 0.73287 -0.1474 0.43196 -5.79248
THR_333 -4.58412 0.47016 4.0929 -0.15713 0.07275 0.0555 2.63568 -2.13842 -0.01112 -0.05617 -2.7976 -0.2209 0 0 0 0 0 0.04024 -0.03596 0.01263 0.19191 0 -0.19098 2.26846 -1.0874 -0.15396 0.46868 -1.12485
ARG_334 -9.90213 1.30532 7.55058 -0.7513 0.15666 0.51069 3.97463 -3.63204 -0.01878 -0.09422 -5.12352 0.6047 0 0 -0.38237 -0.78025 0 0.31082 0.18176 0.19561 2.21645 0 -0.0113 0 -1.2888 0.00247 0.59608 -4.37892
VAL_335 -5.8551 0.49322 3.34048 -0.2744 0.1702 0.05832 2.25502 -2.15842 -0.02329 -0.21911 -2.42119 -0.35167 0 0 0 0 0 0.19755 -0.02815 0.03295 0.21369 0 -0.75067 0 1.9342 -0.23931 0.62081 -3.00486
LYS_336 -5.66948 0.65848 3.38403 -0.31097 0.03424 0.1637 1.21849 -1.67125 -0.01517 -0.05316 -0.03651 0.00973 0 0 0 0 0 0.26858 -0.04598 0.12746 2.26707 0 0.03545 0 -1.5107 -0.2969 1.08825 -0.35462
THR_337 -4.44017 0.4495 3.55027 -0.0952 0.04919 0.03979 1.26922 -1.93179 -0.02664 -0.28651 -1.47482 -1.17696 0 0 0 0 0 0.92114 0.06308 0.00792 0.21916 0 -0.5867 2.3241 -1.0874 0.69515 1.14859 -0.36906
ASP_338 -3.80736 0.4529 4.99205 -0.11795 0.01369 0.34071 1.93717 -2.14618 -0 -0 -4.13514 -0.40154 0 0 0 -0.59573 0 0.05931 0.04442 0.02397 0 3.45015 -0.43146 0 -2.3716 0.69477 0.48416 -1.51365
ASP_339 -3.50351 0.39608 3.89694 -0.12353 0.05565 0.3909 1.41854 -1.8421 -0.038 -0.26931 -0.54654 -0.71282 0 0 0 0 0 0.05796 -0.04612 0.06463 0 2.89673 -0.56567 0 -2.3716 -0.28809 0.42347 -0.70639
TYR_340 -9.20558 1.24455 5.94618 -0.67158 0.06433 0.15507 2.94481 -3.17991 -0.01977 -0.16352 -1.3452 -0.29125 0 0 0 0 0 0.58775 0.70595 0.05801 0 2.30499 -0.33377 0.0529 1.2797 -0.00497 1.26956 1.39823
ASP_341 -2.74557 0.22181 2.91272 -0.12795 0.02353 0.40588 0.72094 -1.30875 -0.0041 -0.0178 -0.36629 -0.44 0 0 0 0 0 1.03147 -0.07929 0.00143 0 1.69524 0.02568 0 -2.3716 0.06119 2.10638 1.74492
LYS_342 -1.7719 0.1656 2.32757 -0.31912 0.04397 0.18491 0.73962 -1.01021 -0 -0 -0.61858 -0.29991 0 0 -0.78252 0 0 3.82042 0.18466 0.03484 1.77446 0 0.11675 0 -1.5107 -0.00646 1.22063 4.29404
ASN_343 -5.61292 0.67742 5.21676 -0.3409 0.00993 0.63922 1.93419 -2.67427 -0 -0 -0.95266 0.05669 0 0 0 0 0 2.06344 0.0183 0.01343 0 2.76566 0.30421 0 -0.93687 0.66985 0.57268 4.42416
ILE_344 -8.49193 1.99596 3.54664 -0.59718 0.41839 0.12466 2.17364 -2.77828 -0.0511 -0.30153 -1.7737 0.38016 0 0 0 0 0 1.59104 0.03421 0.01089 0.73761 0 -0.44102 0 0.73287 0.9678 2.85034 1.12948
ASN_345 -6.24361 0.79819 3.86517 -0.34271 0.10279 0.6602 1.71068 -2.2967 -0.04083 -0.2705 0.28663 -1.92354 0 0 0 0 0 1.38519 0.01301 0.16115 0 2.62689 -0.55269 0 -0.93687 0.05835 3.70517 2.76597
TYR_346 -6.26233 0.41007 3.98357 -0.6502 0.06016 0.33285 2.30595 -2.46049 -0.01174 -0.07812 -1.98872 -0.06234 0 0 0 0 0 1.1504 -0.01932 0.00254 0 2.00713 -0.20132 0.00028 1.2797 -0.48299 1.81568 1.13076
PHE_347 -8.14427 1.22468 2.92564 -0.64165 0.06447 0.41694 1.64771 -2.41931 -0.03835 -0.23242 -0.81799 0.07497 0 0 -0.38237 0 0 0.3011 -0.02101 0.58341 0 2.46232 -0.21495 0 1.0402 -0.01932 1.26667 -0.92354
ASP_348 -6.46762 0.60296 7.26871 -0.09777 0.0007 0.2899 4.0874 -3.24 -0.02285 -0.10786 -5.82054 -0.26548 0 0 0 -0.91958 0 0.10492 0.26653 0.16355 0 2.93944 0.61807 0 -2.3716 0.48549 1.22761 -1.258
LEU_349 -7.94948 1.11649 0.86492 -0.51177 0.2886 0.09988 1.6393 -1.65543 -0 -0 -1.36406 0.12525 0 0 -0.79677 0 0 0.24443 0.00193 0.07249 0.7404 0 -0.3105 0 0.18072 0.28294 1.0647 -5.86595
MET_350 -6.26474 0.47967 3.96563 -0.283 0.05782 0.13941 2.51427 -2.28128 -0.01814 -0.06506 -1.91135 -0.48231 0 0 0 0 0 0.16261 0.10646 0.07445 2.79612 0 -0.07347 0 0.60916 -0.0558 0.70546 0.17591
TYR_351 -7.70003 0.8921 2.01094 -0.82377 0.04081 0.18823 1.15164 -2.05222 -0 -0 -0.62051 -0.45116 0 0 0 -0.49024 0 0.08828 0.42348 0.00079 0 2.37628 -0.06251 0.00975 1.2797 0.09593 0.55523 -3.08728
GLU_352 -3.98297 0.42682 4.2553 -0.34639 0.07591 0.64258 2.10747 -2.07858 -0.03741 -0.16826 -1.47421 -0.81381 0 0 0 0 0 0.59402 0.11541 0.02638 0 3.11908 0.03926 0 -2.7348 0.03713 1.01995 0.82286
GLY_353 -2.30641 0.56266 2.42106 -0.00035 0 0 0.74457 -1.29438 -0.02777 -0.15007 0.1038 -0.13604 0 0 0 0 0 3.35488 0.16363 0 0 0 -0.62135 0 0.83697 0.19665 1.10987 4.95772
ASN_354 -1.61811 0.26803 1.92062 -0.18662 0.01938 0.31123 0.28254 -0.96298 -0 -0 0.20399 -0.96128 0 0 0 0 0 1.97081 0.22014 0.07794 0 1.81224 -0.92201 0 -0.93687 -0.15725 0.79737 2.13918
ASN_355 -2.82677 0.4828 2.65018 -0.2128 0.1288 0.35987 1.10935 -1.43068 -0 -0 -0.40808 -1.07053 0 0 0 -0.49024 0 0.61718 -0.06854 1e-05 0 1.96378 -1.04656 0 -0.93687 -0.803 1.08996 -0.89215
GLN_356 -7.1682 0.40455 6.68716 -0.65954 0.06966 0.45341 3.17474 -3.34362 -0.00122 -0.02168 -3.2213 -0.28539 0 0 -1.02789 0 0 1.87164 0.25777 0.09952 0 2.93798 0.18222 0 -0.18838 -0.13038 1.3022 1.39325
PHE_357 -8.81851 1.3656 2.749 -0.55202 0.01957 0.23764 2.385 -2.46113 -0.00176 -0.02021 -1.32846 0.11151 0 0 -0.68348 0 0 0.49128 -0.02677 0.04137 0 2.03438 -0.28959 0 1.0402 0.15701 1.18099 -2.36838
PHE_358 -7.70507 0.69213 4.46759 -0.60813 0.10713 0.30206 2.72363 -2.56269 -0.00628 -0.01878 -2.56805 0.02751 0 0 0 0 0 0.21525 -0.00367 0.03322 0 2.04982 -0.30531 0 1.0402 -0.29813 0.88309 -1.53451
ILE_359 -7.91312 0.84632 3.29065 -0.62536 0.49015 0.13404 2.09558 -2.52186 -0 -0 -2.14459 -0.01735 0 0 0 0 0 1.47447 0.03276 0.12193 2.4913 0 -0.74016 0 0.73287 -0.43268 0.64631 -2.03874
ARG_360 -7.2991 0.60653 7.57535 -0.53806 0.03197 0.31475 4.43539 -3.50888 -0.01696 -0.06123 -6.33656 0.50464 0 0 -0.99513 -0.91958 0 0.30835 -0.00076 0.11593 2.39042 0 -0.0749 0 -1.2888 -0.33234 1.04023 -4.04873
ALA_361 -4.35725 0.42035 2.79642 -0.02132 0 0 2.46651 -1.88868 -0 -0 -2.41012 -0.36988 0 0 0 0 0 0.31425 0.02196 0 0 0 -0.52581 0 1.8394 -0.07318 0.82404 -0.9633
ASN_362 -5.55847 0.30607 5.35613 -0.29467 0.07187 0.48402 2.73982 -2.77058 -0.01488 -0.2313 -2.61374 -0.69453 0 0 0 -0.55464 0 0.63643 -0.06574 0.00731 0 2.15208 -0.54044 0 -0.93687 0.34116 0.59498 -1.586
PHE_363 -10.6837 1.39359 4.5052 -0.52693 0.02946 0.04534 3.03631 -3.33796 -0.07042 -0.43712 -1.81066 -0.15138 0 0 0 0 0 2.25896 -0.00891 0.2923 0 2.74261 -0.19399 0 1.0402 0.24942 2.62933 1.00164
LYS_364 -4.1317 0.31749 3.55141 -0.53363 0.22604 0.34307 1.40363 -1.7735 -0.02676 -0.16215 -1.40686 0.06641 0 0 0 0 0 0.92134 -0.02375 0.13673 1.80265 0 -0.1816 0 -1.5107 -0.21464 2.70291 1.5064
VAL_365 -4.39166 0.91426 2.78672 -0.27431 0.15937 0.06025 1.11993 -1.7734 -0.0386 -0.2462 -0.52741 -0.40454 0 0 -0.3777 0 0 3.13097 -0.01054 0 0.22101 0 -0.69732 0 1.9342 -0.27498 0.57106 1.8811
SER_366 -3.21393 0.52682 2.02223 -0.02735 0.00107 0.0242 0.73087 -1.23438 -0.00961 -0.10331 -0.57833 -0.15444 0 0 -0.62768 0 0 0.29567 0.0723 0.00059 0.45004 0 0.21639 0.6026 -0.77834 -0.24665 0.52809 -1.50314
ARG_367 -7.79807 1.0855 6.11394 -0.45542 0.11632 0.26628 3.09781 -2.81738 -0.03645 -0.25614 -2.90046 -0.05718 0 0 -1.16022 0 0 2.0785 0.11257 1.34029 2.21396 0 -0.21174 0 -1.2888 -0.18193 1.00606 0.26744
GLU_368 -1.4977 0.03982 1.41791 -0.51235 0.30379 1.61528 0.08791 -0.70304 -0 -0 -0.69978 -2.79441 0 0 0 0 0 0.15289 -0.01067 0.03547 0 4.62245 0.30626 0 -2.7348 0.2789 0.70907 0.617
PHE_369 -6.89361 1.12798 2.53014 -0.55313 0.31786 0.26197 1.03452 -1.58255 -0.02029 -0.15366 -0.75647 0.21864 0 0 0 0 0 0.08065 0.12216 0.00638 0 3.56027 -0.39752 0 1.0402 0.27208 0.42198 0.63758
GLY_370 -1.70751 0.22927 2.10926 -6e-05 0 0 1.26553 -1.03664 -0.01009 -0.05748 -0.60683 -0.35954 0 0 0 0 0 0.21125 -0.03656 0 0 0 0.92797 0 0.83697 0.38015 0.3942 2.53988
ALA_371 -3.78763 1.21949 2.64234 -0.02035 0 0 2.34806 -1.77256 -0.01009 -0.05748 -1.85547 -0.37888 0 0 0 0 0 1.54197 2.59258 0 0 0 0.06241 0 1.8394 1.06964 1.51288 6.9463
THR_372 -6.44898 3.76994 3.51847 -0.11385 0.01692 0.09281 3.29702 -2.3058 -0.00775 -0.11658 -1.98877 0.67279 0 0 -0.367 0 0 3.52456 3.09838 0.2863 2.34098 0 2.15857 2.87158 -1.0874 3.27755 6.40251 22.8923
LEU_373 -7.93631 2.84898 3.64119 -0.62153 0.18537 0.17352 2.43324 -2.58086 -0.01842 -0.14744 -1.76995 0.32356 0 0 0 0 0 5.78469 0.7788 0.41575 0.33047 0 0.34509 0 0.18072 5.00218 7.96916 17.3382
ARG_374 -12.0343 3.01273 7.88397 -0.63825 0.11928 0.31861 4.57763 -4.23978 -0.01068 -0.04245 -3.14629 0.37728 0 0 0 0 0 1.49387 0.00597 0.86766 2.16539 0 -0.23483 0 -1.2888 2.17772 5.48598 6.85077
LYS_375 -8.52607 1.08147 7.46534 -0.42567 0.10097 0.26927 3.8629 -3.25605 -0.0174 -0.17513 -4.69784 -0.06892 0 0 0 0 0 0.58984 0.10575 0.34306 2.34221 0 0.00067 0 -1.5107 -0.19107 3.10131 0.39393
ASN_376 -5.61868 1.05512 4.53977 -0.38423 0.20139 0.76481 2.00575 -2.42619 -0.01371 -0.16388 -0.77506 -0.8946 0 0 0 -0.87785 0 0.72711 0.00604 0.00258 0 2.45409 -0.35646 0 -0.93687 0.02838 0.99276 0.33028
ALA_377 -2.61109 0.25323 1.84167 -0.02806 0.01168 0 1.19439 -1.18999 -0.00369 -0.01126 -0.98693 -0.60425 0 0 0 0 0 0.29274 -0.08031 0 0 0 0.23025 0 1.8394 0.18762 0.54216 0.87758
GLY_378 -2.00127 0.60597 2.68807 -0.00131 0 0 0.84796 -1.22125 -0 -0 0.52734 -0.31986 0 0 0 0 0 1.72292 0.15591 0 0 0 -1.49875 0 0.83697 0.33011 0.78338 3.45619
PRO_379 -1.47191 0.15325 0.99524 -0.09206 0.00084 0.05761 0.1861 -0.43282 -0 -0 0.36317 0.67717 0 0 0 0 0 0.68548 -0.06068 0.00243 0.41999 0 -0.21795 0 -2.4119 0.14126 0.79229 -0.21249
SER_380 -2.27526 0.27466 2.59663 -0.02958 0.00162 0.02484 1.16259 -1.21272 -0 -0 -0.5897 -0.17027 0 0 0 0 0 0.13957 -0.05161 7e-05 0.50862 0 0.34485 0.60227 -0.77834 -0.05818 0.21219 0.70225
GLY_381 -2.31186 0.57141 1.3396 -0.00029 0 0 0.4735 -0.92536 -0 -0 -0.1992 -0.21481 0 0 0 0 0 0.2957 -0.06335 0 0 0 0.28706 0 0.83697 0.11044 0.21972 0.41954
ILE_382 -6.80918 1.07425 1.61582 -0.66232 0.51399 0.15199 1.24946 -1.64235 -0.03182 -0.14388 -0.37276 0.08455 0 0 0 0 0 2.9314 0.00177 0.12763 0.8432 0 -0.46138 0 0.73287 0.19275 0.5647 -0.03931
VAL_383 -5.65441 0.91164 2.11716 -0.28531 0.17394 0.05119 2.02696 -1.76891 -0.03966 -0.19792 -1.16065 -0.44798 0 0 0 0 0 0.33874 0.03543 0.12097 0.07855 0 -0.4301 0 1.9342 -0.07172 0.93546 -1.33241
GLY_384 -1.83226 0.79795 0.95508 -0.00145 0 0 0.09746 -0.63134 -0 -0 0.02743 -0.34631 0 0 0 0 0 0.63801 -0.04217 0 0 0 -0.87811 0 0.83697 0.21298 0.67264 0.50687
SER_385 -2.85744 0.09146 3.43292 -0.02761 0 0.04791 2.20103 -1.68627 -0 -0 -1.21972 -1.09412 0 0 -0.73914 0 0 0.18455 -0.01695 0.00269 0.59903 0 -0.40211 0.60118 -0.77834 0.47714 0.25125 -0.93255
LEU_386 -2.32917 0.38518 1.54036 -0.48566 0.1485 0.12026 1.08548 -1.047 -0 -0 -0.55493 0.14504 0 0 0 0 0 0.12953 -0.03967 0.06713 0.18227 0 -0.20023 0 0.18072 -0.12303 0.26192 -0.5333
SER_387 -1.41028 0.0977 1.83367 -0.03163 0.01626 0.03019 0.75158 -0.83332 -0 -0 -0.56346 -0.18506 0 0 -0.73914 0 0 0.0318 0.04231 0.00032 0.22829 0 0.30764 0.60342 -0.77834 0.30016 0.24576 -0.05212
GLY_388 -1.71559 0.45519 1.8298 -0.00029 0 0 0.59351 -0.97083 -0 -0 -0.58335 -0.18044 0 0 0 0 0 0.05525 0.14151 0 0 0 -0.99426 0 0.83697 0.62317 0.44313 0.53379
PRO_389 -4.9543 1.0698 2.90765 -0.07534 0 0.04965 1.28018 -1.20786 -0.00343 -0.04636 0.33626 0.75914 0 0 0 0 0 1.32675 1.77076 0.03024 1.51285 0 1.27828 0 -2.4119 0.9717 1.65958 6.25366
LEU_390 -6.83893 1.02778 2.79656 -0.49973 0.27327 0.09992 1.52207 -2.01033 -0.00818 -0.07787 -0.32949 0.05054 0 0 0 0 0 1.48466 0.02973 0.1445 0.36981 0 0.24719 0 0.18072 2.05475 12.967 13.4839
ILE_391 -3.73278 0.49791 2.75695 -0.47009 0.26682 0.11249 1.02201 -1.52266 -0.0434 -0.34059 -1.26794 0.45138 0 0 0 0 0 2.58586 -0.04036 0.02458 0.40028 0 0.02978 0 0.73287 1.32154 21.4376 24.2223
ALA_392 -5.31957 0.99509 2.34912 -0.02294 0 0 1.47885 -2.23323 -0 -0 -0.96135 -0.18077 0 0 -0.62768 0 0 1.76248 -0.00382 0 0 0 -0.13212 0 1.8394 -0.14975 10.3029 9.09656
ASN_393 -2.9473 0.18861 3.15512 -0.19772 0.03402 0.33022 1.33467 -1.64304 -0.03113 -0.26996 -2.02835 -0.92688 0 0 0 0 0 1.57304 -0.03782 0.01881 0 1.75115 -0.62039 0 -0.93687 -0.41495 0.78287 -0.88591
THR_394 -4.17572 0.36082 3.12213 -0.2372 0.30392 0.09324 1.29522 -1.89609 -0.06771 -0.42718 -0.57152 -1.08094 0 0 0 0 0 2.36449 0.0083 0.21448 1.67938 0 -0.15273 2.27104 -1.0874 -0.14712 0.50451 2.37392
ASN_395 -2.17331 0.0283 1.8672 -0.18848 0.01259 0.30097 0.69482 -0.97656 -0 -0 -0.48541 -0.53397 0 0 0 -0.55464 0 1.73768 -0.02384 0.01003 0 2.94052 -0.56666 0 -0.93687 -0.09188 0.58868 1.64917
PHE_396 -7.0224 0.93474 3.02797 -0.8512 0.08183 0.09792 2.41059 -2.36334 -0 -0 -2.32388 -0.45666 0 0 0 0 0 2.18004 0.08873 0.2384 0 2.61394 -0.09842 0 1.0402 -0.32524 0.75777 0.031
LYS_397 -3.47751 0.20658 2.1425 -0.33758 0.03938 0.13938 0.3468 -1.14682 -0 -0 -0.39105 0.02293 0 0 0 0 0 0.52776 -0.01126 0.00456 2.17913 0 -0.07512 0 -1.5107 -0.15362 0.54833 -0.94629
SER_398 -4.3913 0.36833 4.09531 -0.02914 0.00306 0.04119 2.2972 -2.05689 -0.00168 -0.01999 -3.17548 -0.55657 0 0 -0.82702 0 0 1.32031 0.10309 0.15992 2.39588 0 -0.5419 1.75564 -0.77834 -0.09743 0.52132 0.58552
ASN_399 -3.67765 0.29923 2.5198 -0.16355 0.00956 0.23474 1.36564 -1.45288 -0 -0 -1.95932 -0.08994 0 0 -0.82702 0 0 1.84588 0.0252 0.05205 0 1.61896 -0.04413 0 -0.93687 -0.10385 1.06116 -0.22299
TYR_400 -10.3848 1.23366 3.58418 -0.53901 0.01361 -0.03084 2.89993 -2.70772 -7e-05 -0.0002 -1.33257 -0.5505 0 0 -0.34441 0 0 0.24873 0.22487 0.02453 0 1.5734 -0.13374 0.00192 1.2797 0.43764 1.39668 -3.10497
LEU_401 -8.10575 1.8699 2.71924 -0.51325 0.23454 0.11689 1.79238 -2.18347 -0 -0 -0.1099 0.34811 0 0 0 0 0 0.05314 0.49862 0.06203 0.80236 0 -0.03293 0 0.18072 0.1546 2.70832 0.59554
SER_402 -3.81554 0.67627 4.2085 -0.01315 0 0.03279 2.166 -1.94516 -0.00469 -0.07586 0.38459 -0.89601 0 0 0 0 0 0.02527 0.01435 0.00469 0.13352 0 -0.02747 0.62241 -0.77834 1.15315 2.92094 4.78627
ASN_403 -2.55678 0.21778 1.81378 -0.38071 0.09525 0.76089 0.15237 -1.0573 -0.00657 -0.08103 -0.01523 -0.7516 0 0 0 0 0 0.02843 0.32822 0.00254 0 1.80651 -0.49962 0 -0.93687 1.55031 1.19911 1.66947
ILE_404 -5.97988 0.64507 1.61285 -0.45489 0.26133 0.09326 1.14799 -1.59298 -0 -0 -1.41557 0.02849 0 0 0 0 0 0.05201 -0.04676 0.23585 0.35667 0 -0.66429 0 0.73287 -0.05555 0.70518 -4.33837
SER_405 -3.86856 0.19407 5.25643 -0.02644 0 0.05986 2.76374 -2.31796 -0.00489 -0.04696 -2.409 -0.56329 0 0 0 0 0 0.01301 -0.01802 0.04428 0.14357 0 -0.49113 0.6071 -0.77834 -0.48758 0.60777 -1.32233
ASP_406 -3.83805 0.42279 5.14028 -0.1857 0.1408 0.62155 2.67401 -2.24783 -0.01037 -0.07771 -3.16511 -2.69907 0 0 -0.27072 0 0 0.08924 0.01037 0.10258 0 4.25584 0.0073 0 -2.3716 -0.48073 0.6033 -1.27883
SER_407 -3.22837 0.48011 4.51097 -0.03011 0.0006 0.0506 1.36964 -1.96393 -0.02611 -0.159 -1.22796 -0.85137 0 0 -0.27072 0 0 0.27533 0.00686 0.00162 0.15808 0 -0.36911 0.61374 -0.77834 -0.49366 0.57745 -1.35368
GLU_408 -7.51629 0.69474 7.91515 -0.22346 0.08104 0.37598 3.26523 -3.74429 -0.00376 -0.04509 -0.39853 -0.54176 0 0 0 -0.87785 0 0.26736 0.50566 0.02018 0 2.88088 -0.12373 0 -2.7348 -0.16774 0.73892 0.36783
TYR_409 -7.7497 0.93617 5.6556 -0.75094 0.03565 0.20501 3.21368 -3.10338 -0 -0 -0.87708 -0.26493 0 0 0 0 0 1.15599 -0.00991 0.1297 0 1.95051 -0.19297 0.01878 1.2797 0.25662 1.16253 3.05102
LYS_410 -2.99403 0.14273 3.00637 -0.33127 0.04632 0.18447 1.14531 -1.33935 -0 -0 -1.75072 -0.12928 0 0 0 0 0 1.58065 -0.05695 0.02293 1.68887 0 -0.02174 0 -1.5107 -0.00349 0.74184 0.42194
ASN_411 -3.99359 0.65124 4.86977 -0.15607 0.01003 0.20545 2.1159 -2.42262 -0.0276 -0.18359 -0.17938 -0.80936 0 0 -0.95477 0 0 2.91824 -0.02097 0.00418 0 1.98575 -0.13194 0 -0.93687 -0.04695 1.14516 4.04199
GLY_412 -2.92982 0.55787 1.7995 -0.00037 0 0 0.7995 -1.25192 -0 -0 -0.87631 -0.31481 0 0 -0.95477 0 0 0.87847 0.16575 0 0 0 0.64715 0 0.83697 0.46204 1.22476 1.04401
VAL_413 -8.00578 1.39353 3.10028 -0.39576 0.64128 0.09376 3.17749 -2.60989 -0 -0 -2.33356 -0.39946 0 0 0 0 0 0.05489 -0.05997 0.23895 1.51969 0 -0.53996 0 1.9342 0.18124 0.87149 -1.13755
LYS_414 -5.76379 0.80151 3.97298 -0.30361 0.03076 0.15882 1.72957 -2.14444 -0.00207 -0.00567 -2.74578 -0.14579 0 0 0 0 0 0.04253 -0.07647 0.11642 2.30584 0 0.26447 0 -1.5107 -0.07649 1.14045 -2.21147
ILE_415 -8.20172 0.91883 2.41042 -0.48885 0.40161 0.09976 2.70091 -2.35194 -0 -0 -2.42492 -0.049 0 0 0 0 0 0.12336 -0.03123 0.05367 0.34365 0 -0.74596 0 0.73287 -0.14901 0.89339 -5.76415
TYR_416 -8.73829 1.29158 6.06206 -0.60444 0.03385 0.28811 3.38037 -3.16047 -0.01265 -0.13736 -4.35214 -0.15714 0 0 0 -0.59573 0 0.13783 0.12854 0.01825 0 1.86931 -0.40877 0.05911 1.2797 -0.4048 1.05027 -2.9728
ALA_417 -5.32529 0.82259 3.22007 -0.02301 0 0 2.83027 -2.24932 -0 -0 -2.90285 -0.35391 0 0 0 0 0 0.33122 0.00491 0 0 0 0.17186 0 1.8394 0.03516 0.88561 -0.71327
TYR_418 -9.29474 1.73592 4.78368 -1.02837 0.10906 0.62923 2.69129 -3.03842 -0.02192 -0.13121 -2.38935 -0.32818 0 0 -0.367 0 0 1.1251 0.0319 0.24667 0 2.13021 -0.33762 0.03668 1.2797 0.04213 0.9938 -1.10144
ARG_419 -9.23276 2.27845 6.45189 -0.57524 0.06276 0.34647 3.36696 -3.35297 -0 -0 -3.04068 -0.00494 0 0 0 0 0 0.63485 -0.01723 0.19913 2.81134 0 -0.10708 0 -1.2888 -0.1457 1.6175 0.00396
TYR_420 -5.66573 0.68303 2.63714 -0.5217 0.23077 0.25617 2.72725 -1.93637 -0 -0 -3.89645 -0.12945 0 0 0 0 0 1.84758 0.05767 0.00815 0 4.05373 -0.39395 0.0365 1.2797 -0.10657 1.21238 2.37984
THR_421 -4.2909 0.31293 3.39368 -0.22113 0.17241 0.09912 2.28267 -1.93285 -0.00641 -0.06208 -0.94672 -1.40535 0 0 -0.81967 0 0 0.11477 0.00653 0.16899 1.54113 0 -0.22726 2.28355 -1.0874 -0.24734 0.59433 -0.27699
SER_422 -1.46167 0.15343 1.57252 -0.02949 0.00019 0.04776 0.48666 -0.81686 -0.00641 -0.06208 0.3666 -1.07 0 0 0 0 0 0.03946 -0.02889 0.0106 0.16274 0 -0.30176 0.60322 -0.77834 -0.45183 0.24199 -1.32216
SER_423 -2.79795 0.33341 3.18513 -0.0327 0.00205 0.05865 1.64807 -1.57207 -0 -0 -0.1218 -0.90758 0 0 -0.81967 0 0 0.0127 -0.06999 0.00943 0.31192 0 -0.27489 0.60047 -0.77834 -0.62902 0.19029 -1.65187
THR_424 -2.32205 0.24517 2.54535 -0.17555 0.09225 0.14221 1.3384 -1.37949 -0 -0 -0.59139 -1.51881 0 0 0 0 0 0.00744 -0.06411 0.23222 0.92546 0 1.37294 2.38004 -1.0874 0.91986 0.3431 3.40563
SER_425 -2.26453 0.15111 2.45745 -0.01834 0 0.02882 0.95452 -1.2589 -0 -0 -0.49996 -0.85435 0 0 -0.12419 0 0 0.01589 -0.04514 0.00967 1.10527 0 -0.10636 0.60135 -0.77834 1.77057 0.26032 1.40487
ALA_426 -1.32376 0.05173 1.34963 -0.02504 0.00012 0 0.30683 -0.75997 -0 -0 -0.88895 -0.24205 0 0 -0.12419 0 0 0.04283 -0.06879 0 0 0 -0.05349 0 1.8394 0.08621 0.12673 0.31725
THR_427 -3.48215 0.193 2.41627 -0.145 0.08828 0.10057 1.0512 -1.30286 -0.00319 -0.00938 -0.49412 -1.0777 0 0 0 -0.69122 0 0.52614 -0.00952 0.00381 0.0693 0 -0.23401 2.74094 -1.0874 -0.66481 0.4891 -1.52274
ASN_428 -4.92811 0.72741 4.75154 -0.19837 0.02895 0.28201 2.61395 -2.29892 -0 -0 -2.43669 -0.77301 0 0 0 0 0 0.16934 -0.01741 0.16803 0 2.96067 0.21407 0 -0.93687 -0.08296 0.9398 1.18343
GLN_429 -4.5009 0.47722 4.69021 -0.22985 0.02834 0.178 1.79001 -2.00774 -0.00319 -0.00938 -2.06576 -0.87411 0 0 0 -0.69122 0 0.05928 0.03291 0.2292 0 3.20559 -0.10346 0 -0.18838 0.03321 0.67587 0.72585
GLY_430 -3.74186 0.22379 2.9294 -0.00162 0 0 2.20407 -1.73247 -0 -0 -2.78011 -0.36541 0 0 0 0 0 0.17762 -0.07735 0 0 0 -1.23206 0 0.83697 0.16508 0.23569 -3.15826
GLY_431 -3.79458 0.29836 2.85849 -0.00091 0 0 1.63245 -1.76498 -0.00723 -0.0643 -2.34371 -0.31596 0 0 0 0 0 0.15686 -0.07773 0 0 0 -1.51549 0 0.83697 0.73529 0.28866 -3.07781
GLY_432 -3.54203 0.1038 3.31384 -0.0015 0 0 2.35277 -1.78435 -0.01224 -0.04424 -2.36411 -0.36575 0 0 0 0 0 0.10396 -0.08662 0 0 0 -0.46385 0 0.83697 0.80704 0.2717 -0.87462
ILE_433 -7.26652 1.33531 3.72803 -0.48623 0.53354 0.10266 2.64763 -2.44842 -0.00463 -0.01826 -2.19223 0.09938 0 0 0 0 0 0.04315 -0.0394 0.08711 0.4797 0 -0.76899 0 0.73287 0.0891 0.43179 -2.9144
PHE_434 -11.3467 1.37018 2.83119 -0.5686 0.07336 0.30562 3.3657 -2.89306 -0.013 -0.04758 -2.73382 0.10497 0 0 0 0 0 0.05686 0.10917 0.07229 0 2.00436 -0.23501 0 1.0402 -0.37545 0.61386 -6.26544
THR_435 -4.74408 0.4071 3.86871 -0.1107 0.03221 0.09018 2.42316 -2.24318 -0.02342 -0.10626 -3.18813 -0.41749 0 0 0 0 0 0.04999 0.47819 0.01008 0.40476 0 -0.22703 2.31665 -1.0874 -0.1783 0.66315 -1.5818
PHE_436 -9.00978 1.91068 0.79099 -0.6945 0.2997 0.43896 1.37307 -1.82364 -0.01186 -0.1023 -1.54782 0.22082 0 0 0 0 0 0.18934 0.00691 0.32787 0 1.97393 -0.15565 0 1.0402 -0.15595 1.17168 -3.75735
GLU_437 -4.60557 0.35607 4.84553 -0.19087 0.0277 0.29763 2.61794 -2.18822 -0.0424 -0.2077 -3.87288 -0.53061 0 0 0 -0.37479 0 0.11865 0.00491 0.00436 0 3.61705 -0.07699 0 -2.7348 -0.06771 0.85697 -2.14573
SER_438 -2.92665 0.11069 1.95482 -0.03303 9e-05 0.06045 0.58864 -1.04134 -0.0081 -0.08234 -0.33141 -0.93552 0 0 0 0 0 0.52541 -0.05417 0.06081 0.54049 0 0.54249 0.72341 -0.77834 0.2383 0.23539 -0.60992
TYR_439 -8.04558 1.07607 4.9343 -0.65723 0.05282 0.35947 2.52614 -2.73028 -0.00596 -0.01812 -3.26133 -0.23009 0 0 0 -0.37479 0 0.30431 0.18433 0.0042 0 2.45486 -0.18478 0.04298 1.2797 0.49805 1.14228 -0.64864
PRO_440 -4.9024 0.72998 3.75312 -0.1358 0.00063 0.09997 2.0913 -1.69794 -0.00315 -0.02775 -2.23919 0.18468 0 0 0 0 0 0.92395 0.10024 0.03362 0.09767 0 -1.05048 0 -2.4119 0.01972 1.65776 -2.77597
LEU_441 -7.66304 0.7024 3.27818 -0.70238 0.25156 0.31487 2.47656 -2.53928 -0 -0 -2.45365 0.03398 0 0 0 0 0 0.55373 -0.08139 0.06159 0.8471 0 -0.15469 0 0.18072 -0.2802 1.29599 -3.87795
THR_442 -5.81247 0.73079 3.73863 -0.19654 0.18621 0.07208 2.11757 -2.38495 -0 -0 -2.25861 -0.48769 0 0 0 -0.40088 0 0.18278 0.04669 0.02819 0.05474 0 0.00581 2.45444 -1.0874 0.12356 1.04162 -1.84542
ILE_443 -8.65579 1.01754 4.04165 -0.53046 0.52515 0.10763 2.27903 -2.68318 -0 -0 -1.10152 -0.02736 0 0 0 0 0 0.02472 -0.06279 0.04143 0.59963 0 -0.40293 0 0.73287 0.09371 0.60542 -3.39524
PHE_444 -8.51897 0.63438 4.08782 -0.97613 0.08597 0.3568 2.74014 -2.83456 -0 -0 -2.5183 0.01147 0 0 0 0 0 0.00692 -0.01413 0.0342 0 1.77924 -0.49206 0 1.0402 0.02544 0.40445 -4.14713
ALA_445 -6.45228 0.67732 3.46204 -0.02118 0 0 2.68599 -2.72272 -0.00315 -0.02775 -2.71282 -0.34534 0 0 0 0 0 0.0057 0.07066 0 0 0 -0.21911 0 1.8394 -0.11533 0.32217 -3.5564
LEU_446 -9.98975 1.08627 3.91318 -0.50203 0.23769 0.12276 2.84025 -3.1413 -0.00336 -0.04491 -1.94008 0.22461 0 0 0 0 0 0.00778 0.05777 0.39794 0.40376 0 -0.26586 0 0.18072 -0.2871 0.42126 -6.28039
LYS_447 -7.28691 0.55983 7.04809 -0.37131 0.04416 0.18506 3.04337 -3.30799 -0.00174 -0.01614 -3.0958 0.23328 0 0 0 0 0 0.00416 0.03111 0.26867 2.49186 0 -0.05454 0 -1.5107 -0.30814 0.45731 -1.58639
LEU_448 -8.08935 0.8548 3.49264 -0.66285 0.22549 0.22594 2.81141 -2.72696 -0.00337 -0.02229 -2.59744 0.10983 0 0 0 0 0 0.00254 -0.00701 0.12184 0.85548 0 -0.21275 0 0.18072 -0.21009 0.41494 -5.23646
ASN_449 -8.22489 0.64918 7.58442 -0.28017 0.00218 0.51403 4.00773 -3.77239 -0.01779 -0.19918 -3.50851 -0.39429 0 0 0 -1.43157 0 0.00193 0.02511 0.00449 0 3.17558 0.58768 0 -0.93687 0.28424 0.51557 -1.41351
LYS_450 -9.00605 0.78315 9.44798 -0.43652 0.06875 0.20482 4.59091 -4.32893 -0.03869 -0.12288 -4.61675 0.10233 0 0 -0.23738 0 0 0.00458 -0.02047 0.24855 2.57772 0 0.03487 0 -1.5107 0.15452 0.66564 -1.43454
ALA_451 -4.99832 0.13287 3.86033 -0.02198 0 0 2.64227 -2.49393 -0.01271 -0.15378 -2.40199 -0.34384 0 0 0 0 0 0.00665 -0.02779 0 0 0 -0.18982 0 1.8394 -0.32804 0.51262 -1.97805
ILE_452 -10.1714 1.19279 3.00984 -0.4968 0.45786 0.09972 2.61521 -2.82491 -0 -0 -2.68448 -0.07676 0 0 0 0 0 0.0045 -0.06668 0.01845 0.55379 0 -0.48987 0 0.73287 -0.14155 0.47213 -7.79533
ARG_453 -9.80447 0.60379 8.38176 -0.65531 0.15589 0.3674 4.16016 -4.17313 -0.00337 -0.02237 -4.6253 0.29529 0 0 -1.14425 -0.73064 0 0.00323 0.0438 0.34647 2.50891 0 -0.12067 0 -1.2888 -0.14664 0.71141 -5.13685
LEU_454 -8.4589 0.74194 3.34925 -0.66982 0.14508 0.25054 2.81871 -2.80811 -0.01843 -0.08178 -3.22408 0.08987 0 0 0 0 0 0.01617 -0.00869 0.17168 0.80314 0 -0.20616 0 0.18072 -0.18672 0.94858 -6.14702
CYS_455 -7.47184 0.47702 5.58972 -0.04219 0 0.01689 3.34162 -2.7953 -0.00533 -0.0332 -2.87826 -0.36034 0 0 0 0 0 0.02194 -0.01312 0.0818 0.31207 0 0.28489 0 3.6196 0.02361 0.96552 1.1351
LEU_456 -4.4231 0.39232 2.97194 -0.50815 0.24031 0.15009 1.4189 -1.811 -0.00942 -0.10371 -1.78596 0.13962 0 0 0 0 0 0.12689 -0.06428 0.03473 0.12769 0 -0.08578 0 0.18072 -0.16129 0.57806 -2.59143
THR_457 -6.31513 1.16957 4.34862 -0.21041 0.15377 0.07396 2.63249 -2.69032 -0.00551 -0.07111 -2.71773 -0.21778 0 0 -0.36004 0 0 0.05656 -0.03436 0.04195 0.1899 0 -0.07918 2.29065 -1.0874 0.15823 0.83996 -1.83332
SER_458 -4.63185 0.14172 3.57291 -0.0293 0.00023 0.04858 2.31078 -1.92858 -0.0106 -0.10293 -0.71924 -1.18383 0 0 -0.74707 0 0 0.10499 -0.0487 0.02482 0.45414 0 -0.05709 0.60406 -0.77834 0.30386 0.8305 -1.84096
GLY_459 -1.67365 0.03162 2.15361 -6e-05 0 0 1.10261 -1.07387 -0.03271 -0.22485 -0.91214 -0.37822 0 0 0 0 0 0.05719 -0.16163 0 0 0 -1.47381 0 0.83697 -0.576 0.29033 -2.03462
LEU_460 -7.1908 0.41907 1.99715 -0.4534 0.1436 0.07641 1.80265 -1.73389 -0 -0 -1.65182 0.27576 0 0 -0.74707 0 0 0.02555 0.11875 0.03797 0.47141 0 -0.24529 0 0.18072 -0.76962 0.40563 -6.83721
SER_461 -4.82495 0.74805 6.13267 -0.02896 0 0.04676 3.43147 -2.56615 -0.00182 -0.00941 -3.53902 -0.91684 0 0 -1.21775 0 0 0.01275 0.07617 0.04837 1.21033 0 -0.07833 0.62166 -0.77834 -0.59596 1.0887 -1.14061
PRO_462 -5.75745 0.73929 3.42228 -0.06954 2e-05 0.04337 1.48818 -1.42855 -0 -0 -1.07485 0.60787 0 0 0 0 0 0.05267 -0.2009 0.01029 0.22149 0 -0.64919 0 -2.4119 -0.23869 1.00085 -4.24476
ASN_463 -5.76281 0.54524 5.72455 -0.18963 0.01937 0.27297 2.91417 -2.69129 -0.00182 -0.00941 -2.7805 -0.32092 0 0 -0.46559 -0.74726 0 0.01792 -0.00898 0.00149 0 1.75523 0.19083 0 -0.93687 0.15879 0.46343 -1.85107
GLU_464 -7.42577 0.50617 8.31217 -0.19666 0.05578 0.32161 3.75834 -3.59341 -0.01428 -0.14307 -4.13661 -0.60845 0 0 -0.75217 0 0 0.01852 0.08061 0.4778 0 3.26089 -0.25781 0 -2.7348 -0.08637 0.67615 -2.48136
LEU_465 -7.96715 0.49182 3.34904 -0.68254 0.24248 0.27267 2.60472 -2.6349 -0 -0 -1.96272 0.06694 0 0 0 0 0 0.01982 0.07999 0.05332 0.89534 0 -0.2427 0 0.18072 -0.21234 0.70826 -4.73721
GLN_466 -4.69201 0.16561 5.84352 -0.73783 0.06076 0.74724 2.49227 -2.71835 -0 -1e-05 -3.03905 -0.81025 0 0 0 0 0 0.07824 0.04659 0.04776 0 2.82911 -0.19289 0 -0.18838 -0.25102 0.45591 0.13721
THR_467 -6.69213 0.25483 6.81242 -0.19742 0.1018 0.06975 3.63136 -3.25072 -0 -0 -3.36107 -0.0782 0 0 0 0 0 0.02418 -0.00794 0.00195 0.06157 0 -0.01309 2.31781 -1.0874 -0.10705 0.3342 -1.18514
ILE_468 -9.25567 0.85097 4.87739 -0.50909 0.51904 0.10112 3.20871 -3.37341 -0 -0 -1.48847 0.05527 0 0 0 0 0 0.00848 -0.03813 0.00121 0.49292 0 -0.44781 0 0.73287 0.1053 0.36265 -3.79663
VAL_469 -7.93224 0.52825 4.59956 -0.30597 0.1707 0.06958 3.42303 -3.30692 -0 -0 -2.73227 -0.15086 0 0 0 0 0 0.00744 -0.04408 0.01013 0.04829 0 -0.29335 0 1.9342 0.00417 0.37186 -3.5985
ARG_470 -3.95789 0.19606 4.9862 -1.71667 0.54734 1.92176 2.05361 -2.35064 -0 -0 -1.51751 -2.0055 0 0 0 0 0 0.02853 0.03913 0.08285 3.20993 0 -0.15009 0 -1.2888 -0.2758 0.45629 0.25881
SER_471 -3.55135 0.15026 4.82638 -0.02422 0 0.02308 1.87912 -2.13401 -0.01648 -0.21544 -1.68774 -0.33253 0 0 0 -0.60608 0 0.06475 -0.03525 0.04461 0.72381 0 0.20943 0.65895 -0.77834 -0.4232 0.40824 -0.81599
ASP_472 -4.84016 0.39923 7.26584 -0.11549 0.00563 0.36077 2.90356 -2.99594 -0.01881 -0.08168 -4.21634 -0.30181 0 0 0 -0.51241 0 0.35182 0.20485 0.00564 0 2.07008 -0.31408 0 -2.3716 -0.28427 0.58058 -1.90458
ASN_473 -5.80445 0.6604 6.4519 -0.18188 0.00908 0.27858 3.40343 -3.11266 -0 -0 -1.77328 -0.61201 0 0 0 -0.85945 0 0.89516 0.17061 0.08034 0 2.12458 0.6429 0 -0.93687 0.16046 1.06231 2.65916
ALA_474 -1.19022 0.17173 1.40201 -0.03123 0.04645 0 0.69844 -0.668 -0.01881 -0.08168 -0.21268 -0.55253 0 0 -0.9708 0 0 0.81439 4.86859 0 0 0 0.42989 0 1.8394 0.44136 14.5704 21.5567
GLN_475 -3.5893 0.83195 3.49056 -0.60067 0.05152 0.5709 1.85812 -1.70216 -0 -0 -1.2699 -0.2189 0 0 -0.9708 0 0 0.03257 0.00229 0.00525 0 3.63352 -0.09699 0 -0.18838 0.09279 14.614 16.5464
GLY_476 -1.66096 0.12967 1.62432 -9e-05 0 0 0.51467 -0.83413 -0.01799 -0.07352 -1.18238 -0.39119 0 0 0 0 0 0.02882 0.02014 0 0 0 0.33897 0 0.83697 0.73522 0.74728 0.81579
ILE_477 -5.46809 0.46892 3.80904 -0.46849 0.38833 0.1023 1.27796 -2.16139 -0 -0 -1.05413 -0.01725 0 0 0 0 0 0.02762 0.31112 0.02523 0.37493 0 -0.7803 0 0.73287 0.60249 0.40102 -1.42781
ILE_478 -6.74481 0.2782 0.37461 -0.43863 0.22306 0.08528 0.8955 -1.52886 -0.02048 -0.08408 0.25665 0.27594 0 0 0 0 0 0.02148 -0.07434 0.01811 0.43938 0 -0.50364 0 0.73287 -0.50879 0.64564 -5.65691
ASN_479 -6.55511 0.40281 5.81225 -0.30838 0.03452 0.53018 3.39856 -3.10726 -0.00012 -0.00256 -1.98181 -0.75277 0 0 -0.68932 -0.85945 0 0.00328 -0.03448 0.08634 0 1.65384 -0.38682 0 -0.93687 -0.18186 0.61354 -3.26149
ASP_480 -4.35269 0.14156 4.89084 -0.11552 0.01152 0.3571 2.49712 -2.36311 -0.01334 -0.14936 -4.12323 -0.36699 0 0 0 -0.76128 0 0.02935 -0.04869 0.00344 0 1.69158 0.08941 0 -2.3716 -0.08025 0.40783 -4.62632
SER_481 -4.12302 0.2567 5.05349 -0.02281 0 0.02111 2.0232 -2.28327 -0 -0 -1.54919 -0.35067 0 0 0 0 0 0.02522 0.07384 0.00121 0.47978 0 0.31066 0.6015 -0.77834 -0.16493 0.27959 -0.14592
VAL_482 -9.26838 0.88904 4.23741 -0.31184 0.19 0.07125 3.83842 -3.36106 -0 -0 -1.70409 -0.11822 0 0 -0.68932 0 0 0.02168 -0.06191 0.05344 0.03924 0 -0.3188 0 1.9342 0.00444 0.33713 -4.21737
LEU_483 -8.97509 0.47308 3.2398 -0.48439 0.2842 0.11811 2.66386 -2.89765 -0.00012 -0.00256 -2.0579 0.21747 0 0 0 0 0 0.0137 0.20336 0.03213 0.27975 0 -0.31179 0 0.18072 -0.21109 0.49445 -6.73995
THR_484 -6.45976 0.47242 6.36172 -0.1994 0.1014 0.07104 3.30651 -3.25056 -0 -0 -3.56844 -0.07302 0 0 0 0 0 0.00901 0.11877 0.00631 0.07266 0 -0.0066 2.2806 -1.0874 -0.15344 0.44573 -1.55246
LYS_485 -8.25357 0.76187 9.49405 -0.55925 0.1969 0.34791 5.31201 -4.14486 -0 -0 -7.13582 0.41741 0 0 0 -0.51241 0 0.00781 0.16201 0.16352 3.21566 0 -0.05448 0 -1.5107 -0.22835 0.48271 -1.83759
VAL_486 -8.71771 0.92272 3.17914 -0.30597 0.21285 0.07111 3.01284 -2.96238 -0.00333 -0.02232 -2.17488 -0.21262 0 0 0 0 0 0.01266 0.04275 0.00207 0.0787 0 -0.27233 0 1.9342 -0.33797 0.70043 -4.84004
PHE_487 -11.6541 1.32656 3.91194 -1.0018 0.0885 0.3716 2.97492 -3.32672 -0 -0 -2.87189 -0.02525 0 0 0 0 0 0.01297 -0.0025 0.20382 0 1.75592 -0.53337 0 1.0402 0.01631 0.71018 -7.0027
TYR_488 -9.56451 0.73024 4.73065 -0.64438 0.08268 0.29934 3.26934 -3.20939 -0 -0 -2.08774 -0.26073 0 0 0 0 0 0.00694 0.08783 0.06833 0 2.35838 0.15553 0.00018 1.2797 -0.05127 0.60377 -2.1451
THR_489 -7.85905 0.46354 6.01955 -0.19782 0.11207 0.07022 3.63423 -3.4739 -0 -0 -3.74706 -0.08875 0 0 0 0 0 0.01211 -0.01315 0.00025 0.05264 0 -0.01354 2.37549 -1.0874 -0.01577 0.3606 -3.39572
LEU_490 -7.98188 0.54251 4.18078 -0.4634 0.12208 0.09614 2.73571 -2.8775 -0 -0 -2.16564 0.22178 0 0 0 0 0 0.01221 -0.01945 0.11047 0.53963 0 -0.22644 0 0.18072 0.07156 0.39096 -4.52976
PHE_491 -8.92698 0.54025 4.44091 -0.7555 0.02871 0.2002 2.93507 -2.88472 -0.00333 -0.02232 -3.22858 -0.08792 0 0 0 0 0 0.00533 0.01974 0.00147 0 1.76308 -0.44815 0 1.0402 -0.01759 0.61812 -4.78201
TYR_492 -12.0183 0.97822 4.84774 -0.5467 0.25829 0.25127 3.47045 -3.64835 -0.04239 -0.27625 -2.73072 -0.33522 0 0 0 0 0 0.00379 0.03564 0.03027 0 3.22294 0.05333 0.02211 1.2797 -0.08183 0.63162 -4.59435
SER_493 -5.62139 0.29706 6.02827 -0.0335 0 0.06702 3.13941 -2.9803 -0 -0 -2.85905 -0.82954 0 0 -0.42881 0 0 0.00778 -0.02213 0.05411 0.7147 0 0.33917 1.91939 -0.77834 -0.02155 0.45922 -0.54847
HIS_D_494 -3.89082 0.20237 3.97755 -0.35314 0.00592 0.42536 1.44893 -1.97872 -0 -0 -1.06106 -0.39714 0 0 0 0 0 0.02242 -0.02402 0.00902 0 2.43021 0.03108 0 -0.45461 0.00013 0.37484 0.76832
ARG_495 -6.46999 0.43817 6.50347 -0.80198 0.54034 0.4566 2.79737 -2.9675 -0.01606 -0.13623 -2.32444 0.4104 0 0 -0.2353 0 0 0.02323 -0.03939 0.88631 2.48513 0 -0.14484 0 -1.2888 -0.14879 0.8177 0.78541
TYR_496 -8.08389 1.12963 1.93014 -0.6448 0.14422 0.38553 1.65153 -1.98644 -0 -0 -1.42502 -0.21537 0 0 0 0 0 0.02937 -0.05079 0.10815 0 2.69457 -0.28658 0.00641 1.2797 -0.28605 0.81605 -2.80364
ALA_497 -1.80956 0.12249 2.10059 -0.02786 0.01043 0 0.95145 -1.086 -0 -0 -0.4087 -0.58988 0 0 0 0 0 0.0085 0.00471 0 0 0 0.23831 0 1.8394 -0.066 0.35381 1.64168
LEU_498 -7.26016 0.86517 2.83043 -0.48197 0.25176 0.08556 1.65797 -2.10279 -0.0247 -0.11486 -1.59792 0.13712 0 0 -0.42881 0 0 0.06601 0.18424 0.01396 0.55607 0 -0.25013 0 0.18072 0.06887 0.44918 -4.91428
SER_499 -3.51646 0.14578 4.7116 -0.03028 0 0.07062 2.37782 -2.12691 -0.01347 -0.07269 -2.46341 -0.41679 0 0 -0.61589 0 0 0.01962 -0.03156 0.0048 0.15153 0 -0.45371 0.64591 -0.77834 -0.37567 0.58512 -2.18239
PHE_500 -6.78009 0.78917 3.30667 -0.54339 0.37184 0.23897 1.95804 -2.32859 -0 -0 -1.72502 -0.06228 0 0 0 0 0 0.04054 0.13105 0.03097 0 2.88382 0.14355 0 1.0402 -0.39406 0.64795 -0.25068
ASP_501 -5.16489 0.28874 6.78863 -0.10599 0.01477 0.32579 2.6276 -2.93578 -0.01243 -0.15838 -3.40812 -0.29458 0 0 0 -1.1443 0 0.06487 0.13937 0.18328 0 1.81986 0.16808 0 -2.3716 -0.27913 0.54328 -2.91091
ASP_502 -7.06316 0.55158 7.0009 -0.1142 0.02999 0.3546 3.47857 -3.42312 -0.02597 -0.1337 -3.81548 -0.22492 0 0 -0.61589 -0.65519 0 0.05255 0.14815 0.2013 0 1.87059 0.09755 0 -2.3716 -0.27924 0.28539 -4.6513
ALA_503 -6.8028 0.32636 4.44803 -0.02065 0 0 3.05472 -3.08547 -0 -0 -1.72301 -0.3817 0 0 0 0 0 0.00622 -0.00647 0 0 0 -0.30671 0 1.8394 -0.40302 0.34823 -2.70687
GLN_504 -8.74315 0.97933 8.34556 -0.68312 0.113 0.6906 4.1149 -4.07927 -0.01105 -0.12682 -3.8635 -0.28846 0 0 0 -0.6427 0 0.01509 0.05917 0.05087 0 3.07817 -0.12525 0 -0.18838 -0.43117 0.7275 -1.00867
VAL_505 -8.29637 0.86545 4.88913 -0.31786 0.27382 0.07193 3.22463 -3.27015 -0.01284 -0.06398 -2.7422 -0.15092 0 0 0 0 0 0.0185 -0.01168 0.01667 0.10252 0 -0.26526 0 1.9342 -0.2232 0.73359 -3.22402
LEU_506 -8.53522 0.75719 1.79975 -0.50076 0.17313 0.14141 1.85287 -2.20669 -0.00549 -0.04635 -1.00247 0.16971 0 0 0 0 0 0.0359 0.07776 0.04873 0.28312 0 -0.12221 0 0.18072 -0.22739 0.73701 -6.38928
ASN_507 -7.09883 0.70689 6.595 -0.21442 0.06117 0.34128 3.30766 -3.27454 -0 -0 -2.10852 -0.45937 0 0 0 0 0 0.04045 -0.0424 0.09662 0 2.10427 -0.39901 0 -0.93687 -0.53856 0.69634 -1.12286
GLY_508 -2.7658 0.15284 3.12004 -6e-05 0 0 1.18613 -1.63937 -0.02775 -0.20842 -0.86021 -0.35027 0 0 0 0 0 0.0178 -0.15935 0 0 0 -1.52152 0 0.83697 -0.66162 0.40443 -2.47617
SER_509 -4.86777 0.4914 5.28718 -0.02144 0 0.01839 2.58522 -2.46861 -0.02776 -0.1693 -3.07726 0.01033 0 0 -0.31559 -1.24878 0 0.02185 -0.02779 0.00176 1.26437 0 -0.47989 0.71609 -0.77834 -0.42091 0.5041 -3.00277
VAL_510 -3.59394 0.18994 1.66399 -0.3064 0.18085 0.05991 0.75999 -1.19509 -0 -0 -0.27045 0.02155 0 0 0 0 0 0.03013 -0.02668 0.00296 0.08382 0 -0.11614 0 1.9342 0.02414 0.39411 -0.1631
ILE_511 -7.63993 0.80121 1.22888 -0.49644 0.41791 0.10433 1.16608 -1.8101 -0 -0 -0.97998 0.37962 0 0 -0.93518 0 0 0.03807 -0.08805 0.13557 0.48193 0 -0.24178 0 0.73287 -0.06149 0.31894 -6.44753
ASN_512 -5.8922 0.21092 5.29161 -0.18891 0.0733 0.26933 2.82078 -2.63434 -0.03045 -0.17386 -2.01674 -0.42413 0 0 0 -0.38577 0 0.03588 -0.0587 0.03693 0 2.7831 -0.276 0 -0.93687 -0.19818 0.44187 -1.25246
GLN_513 -4.89087 0.37105 2.74107 -0.28501 0.04002 0.22395 1.13858 -1.67171 -0.02682 -0.1394 0.04876 -0.64694 0 0 0 0 0 0.01392 -0.02396 0.03729 0 2.93308 -0.17624 0 -0.18838 -0.25624 0.36369 -0.39418
TYR_514 -6.2923 0.53835 3.78882 -1.13578 0.30098 0.76679 1.27468 -2.17255 -0.05517 -0.42938 -0.76626 -0.1948 0 0 0 0 0 0.10911 -0.01475 0.00995 0 3.15997 -0.23848 3e-05 1.2797 -0.41757 0.2432 -0.24546
ALA_515 -4.16477 0.20804 3.12887 -0.02096 0 0 1.87536 -1.86578 -0 -0 -1.44688 -0.20695 0 0 -0.55113 0 0 0.05781 -0.02526 0 0 0 0.17935 0 1.8394 0.02534 0.2025 -0.76506
ASP_516 -4.38406 0.40612 5.90824 -0.25111 0.00147 0.88224 2.056 -2.52114 -0.02343 -0.23616 -3.14793 -0.02119 0 0 0 0 0 0.07244 0.26284 1e-05 0 3.79285 0.45654 0 -2.3716 0.42981 0.32261 1.63455
ASP_517 -2.78247 0.55066 5.83151 -0.07679 0.00343 0.23692 2.57004 -2.24612 -0.01866 -0.15151 -5.02901 -0.35562 0 0 -0.53054 -0.23704 0 0.81987 0.03607 0.10978 0 2.08115 0.17738 0 -2.3716 1.03 0.4495 0.09693
ASP_518 -1.40515 0.16825 2.3006 -0.25549 0.07552 0.86902 0.75784 -0.97722 -0.02736 -0.21695 -0.17804 -3.4769 0 0 0 0 0 0.27004 -0.01618 0.34484 0 2.54564 -0.38822 0 -2.3716 0.65494 0.46967 -0.85674
SER_519 -2.90981 0.1415 4.26339 -0.02759 0 0.02159 2.54155 -1.94948 -0.02578 -0.16738 -2.19094 0.11589 0 0 0 0 0 0.05511 0.02795 0.00011 0.41395 0 0.20662 0.60252 -0.77834 -0.01103 0.62957 0.95942
VAL_520 -3.85326 0.32699 2.17782 -0.26493 0.14614 0.0498 0.93198 -1.36315 -0 -0 -1.15515 0.36271 0 0 -0.54284 0 0 0.01568 -0.08277 0.00042 0.1853 0 -0.14782 0 1.9342 -0.15491 0.57757 -0.8562
SER_521 -6.19501 0.52303 6.53134 -0.03582 0 0.07999 2.67487 -3.17883 -0.01105 -0.09341 -3.29515 -0.23207 0 0 -0.46392 0 0 0.00661 0.08896 0.00031 0.28586 0 -0.33142 0.66574 -0.77834 -0.48817 0.39633 -3.85016
HIS_522 -9.10639 0.57969 7.86294 -0.64653 0.25005 0.68015 2.66616 -3.95096 -0.06473 -0.31073 -2.03915 -0.76869 0 0 0 0 0 0.03363 -0.01623 0.07537 0 3.11066 -0.1703 0 -0.45461 -0.20163 0.33742 -2.13387
PHE_523 -9.68279 0.68305 3.34832 -0.77919 0.02527 0.32368 2.30206 -2.87218 -0 -0 -2.41252 -0.06519 0 0 0 0 0 0.03782 -0.01789 0.50687 0 1.96451 -0.35099 0 1.0402 0.02861 0.38204 -5.53832
ASN_524 -6.37669 0.42106 6.5401 -0.17771 0.03629 0.26577 3.16687 -3.28368 -0.01421 -0.1524 -2.75902 -0.29382 0 0 -0.46392 -0.79285 0 0.0283 0.0591 0.00266 0 1.53576 0.23177 0 -0.93687 0.03712 0.56757 -2.35878
ARG_525 -7.35575 0.44643 8.50953 -0.79382 0.05815 0.5115 3.2077 -3.80649 -0.00073 -0.0158 -3.69571 0.29643 0 0 -0.54284 -0.75852 0 0.01029 -0.049 0.32806 1.4383 0 -0.10384 0 -1.2888 -0.16685 0.80132 -2.97043
LEU_526 -7.55523 0.72916 2.48168 -0.66576 0.12505 0.23096 1.57192 -2.25031 -0.01445 -0.10429 -1.64002 0.12908 0 0 0 0 0 0.01963 -0.0266 0.03067 0.77271 0 -0.19933 0 0.18072 -0.21301 0.93387 -5.46356
PHE_527 -9.71544 0.95943 1.84025 -0.68038 0.06457 0.40073 1.93016 -2.33757 -0.00359 -0.02329 -1.88136 0.19184 0 0 -0.25536 0 0 0.03742 -0.04008 0.01545 0 2.03947 -0.17757 0 1.0402 0.06886 1.00099 -5.52529
ASN_528 -7.03799 0.29764 5.61836 -0.19742 0.07626 0.32019 2.94331 -2.86772 -0.0274 -0.25541 -3.14297 -0.52887 0 0 -2.19709 -0.79285 0 0.15833 -0.00421 0.00216 0 2.31509 -0.59876 0 -0.93687 -0.14127 0.87677 -6.12073
THR_529 -3.14159 0.21208 3.60106 -0.19025 0.16094 0.08125 0.89499 -1.6329 -0.01221 -0.10476 -0.04207 -0.40377 0 0 0 0 0 0.42085 0.69757 0.00237 0.24335 0 0.28133 2.28743 -1.0874 0.10558 1.02315 3.39699
PRO_530 -3.34838 0.57543 3.06161 -0.19873 0.00643 0.14655 1.4695 -1.40862 -0 -0 -1.58319 0.01352 0 0 -0.74366 0 0 0.0924 0.04414 0.00865 0.34609 0 -0.83733 0 -2.4119 0.11644 1.29539 -3.35563
PRO_531 -5.05341 0.53257 2.99594 -0.1878 0.00243 0.1342 0.79888 -1.50023 -0 -0 -1.37572 -0.02188 0 0 0 0 0 0.01329 -0.057 0.00301 0.86248 0 -0.58263 0 -2.4119 -0.37555 0.84297 -5.38036
LEU_532 -6.4079 1.00482 4.21065 -0.48109 0.19278 0.09179 2.37892 -2.50488 -0 -0 -1.00147 0.26659 0 0 0 0 0 0.01534 0.0321 0.00809 0.85403 0 -0.20939 0 0.18072 -0.36956 0.42752 -1.31093
LYS_533 -2.25194 0.26178 2.06313 -0.51448 0.09137 0.35751 0.59828 -0.89572 -0 -0 0.09482 -0.23664 0 0 0 0 0 0.02675 0.00602 0.05003 1.56556 0 0.03415 0 -1.5107 -0.04485 0.32207 0.01714
GLY_534 -2.33711 0.44423 2.29544 -5e-05 0 0 0.56396 -1.13476 -0 -0 -0.78143 -0.4006 0 0 0 0 0 0.02058 -0.18833 0 0 0 -1.42961 0 0.83697 -0.42892 0.21043 -2.32919
LYS_535 -4.5775 0.41412 4.57704 -0.50936 0.15699 0.32136 1.90871 -2.13488 -0.01519 -0.15065 -1.41989 0.05302 0 0 0 0 0 0.04616 0.05116 0.0327 1.77719 0 -0.06742 0 -1.5107 -0.6007 0.31098 -1.33685
ILE_536 -4.6669 0.46287 2.18009 -0.55271 0.36818 0.15225 0.43546 -1.45674 -0 -0 -0.01043 0.05124 0 0 0 0 0 0.30539 -0.02353 0.08245 0.63709 0 0.07247 0 0.73287 0.12518 0.5791 -0.52566
PHE_537 -8.26946 0.68287 0.63514 -0.63594 0.01957 0.09448 1.40451 -1.65834 -0.00279 -0.05602 -0.8478 -0.35512 0 0 -2.19709 0 0 0.40772 -0.07673 0.04045 0 2.57901 -0.15204 0 1.0402 0.09845 0.82943 -6.41951
GLU_538 -2.55251 0.06283 2.54343 -0.2179 0.03647 0.33045 0.65831 -1.22286 -0.0172 -0.21394 0.30283 -0.47794 0 0 0 0 0 0.17344 -0.01803 0.03827 0 3.12554 -0.05793 0 -2.7348 -0.1856 0.59215 0.16502
ALA_539 -2.83271 0.4234 1.24015 -0.02832 0.00872 0 0.71931 -1.14073 -0.01342 -0.12056 -0.17352 -0.43634 0 0 0 0 0 0.63708 -0.06271 0 0 0 0.22725 0 1.8394 -0.33572 0.38034 0.33161
ASP_540 -2.27916 0.13953 3.97188 -0.11167 0.02988 0.32898 1.37154 -1.70526 -0.01342 -0.12056 -2.58529 -1.21332 0 0 -0.73972 0 0 0.09653 0.08246 0.29815 0 4.10304 0.13089 0 -2.3716 -0.28259 0.4975 -0.37221
GLY_541 -1.88627 0.08342 1.83658 -0.00021 0 0 0.67895 -0.9493 -0 -0 -1.12519 -0.25562 0 0 -0.73972 0 0 0.55547 0.05821 0 0 0 0.56888 0 0.83697 0.06305 0.86996 0.59519
ASN_542 -2.80313 0.13676 3.17429 -0.16374 0.01308 0.21337 1.84896 -1.5075 -0.02367 -0.08882 -1.10166 -1.14677 0 0 -1.00679 0 0 1.3324 0.0204 0.07969 0 1.9053 -0.1453 0 -0.93687 0.1839 1.53915 1.52306
THR_543 -2.66724 0.27599 1.53751 -0.16948 0.09769 0.06041 0.64411 -1.06764 -0.00047 -0.00826 -0.92954 -0.24978 0 0 -1.00679 0 0 0.17378 -0.05365 0.01086 0.18957 0 -0.1933 2.27683 -1.0874 0.09628 1.18971 -0.88081
VAL_544 -6.07077 0.48061 2.94106 -0.26585 0.15504 0.05422 2.56735 -2.18886 -0.01807 -0.0735 -3.37281 -0.28071 0 0 0 0 0 0.03577 -0.00916 0.00574 0.30819 0 -0.79348 0 1.9342 -0.17281 0.58313 -4.18073
SER_545 -4.72061 0.72832 4.86602 -0.02503 0 0.04278 2.70443 -2.23634 -0 -0 -2.11157 -1.03869 0 0 -1.32579 0 0 0.01146 0.00215 0.01331 2.08598 0 -0.14297 0.60131 -0.77834 -0.45521 0.46336 -1.31544
ILE_546 -7.98683 1.24987 2.72788 -0.56349 0.37144 0.16613 1.64936 -2.14209 -0 -0 -0.76987 -0.05205 0 0 0 0 0 0.01989 -0.06048 0.00883 0.75476 0 0.17113 0 0.73287 -0.23731 0.65325 -3.3067
ASP_547 -5.09572 0.68348 6.41914 -0.2157 0.08452 0.66623 2.41168 -2.5495 -0.04433 -0.19662 -2.47765 -1.25444 0 0 -1.67818 0 0 0.07192 -0.03409 0.001 0 2.85786 -0.4493 0 -2.3716 -0.28541 1.23545 -2.22125
PRO_548 -3.33312 0.56426 2.53443 -0.07082 0 0.04414 0.86485 -0.91676 -0.02383 -0.19887 0.36491 0.5627 0 0 0 0 0 0.07348 -0.18038 0.07967 0.20605 0 -0.98277 0 -2.4119 0.11995 1.52338 -1.18062
ASP_549 -2.47486 0.30957 3.75148 -0.29511 0.06762 0.99445 1.29307 -1.60029 -0.01117 -0.0627 -2.26167 0.32875 0 0 -1.26572 0 0 0.25405 0.09857 0.02149 0 2.18558 -0.47772 0 -2.3716 0.76758 1.17044 0.4218
GLU_550 -3.36608 0.22967 4.03093 -0.43024 0.08157 0.86207 0.69414 -1.59749 -0.00062 -0.00235 -0.29001 -0.34056 0 0 0 0 0 0.06792 -0.04434 0.06671 0 2.89904 0.23426 0 -2.7348 0.4916 0.53142 1.38285
GLU_551 -5.78432 1.01306 7.2223 -0.49507 0.09453 0.97277 1.81862 -2.89715 -0.02586 -0.12455 -1.44253 -0.53339 0 0 -0.41775 0 0 0.02905 0.13214 0.88688 0 3.71802 0.20145 0 -2.7348 0.91995 0.75962 3.31299
GLN_552 -2.79811 0.17011 3.13733 -0.555 0.06018 0.86937 0.73751 -1.50643 -0.00127 -0.00923 -0.76899 -0.40518 0 0 -0.49559 0 0 0.25089 0.06628 0.01803 0 3.03734 -0.16378 0 -0.18838 0.70168 1.30938 3.46614
SER_553 -2.88573 0.43544 3.86607 -0.03996 0.01193 0.0785 1.23309 -1.68774 -0.00341 -0.03192 -0.94773 -0.20626 0 0 0 0 0 1.04401 0.45893 0.00066 0.94214 0 -0.00681 0.64607 -0.77834 1.1721 1.40836 4.70941
THR_554 -3.49028 0.21424 3.6787 -0.21405 0.25228 0.08105 1.73092 -1.84453 -0.00974 -0.04894 -1.66696 -0.78196 0 0 0 0 0 0.81405 0.07352 0.01457 0.11627 0 0.13344 2.30098 -1.0874 1.35488 1.15796 2.77901
PHE_555 -6.81406 0.70904 3.40088 -0.99889 0.12123 0.34305 1.82661 -2.48979 -0 -0 -0.95238 -0.00125 0 0 0 0 0 0.19962 0.01597 0.00123 0 1.75245 -0.53332 0 1.0402 0.30478 0.69258 -1.38205
ALA_556 -4.5932 0.31125 2.63938 -0.02251 0 0 1.67279 -2.07681 -0.00078 -0.01501 -0.79662 -0.36932 0 0 0 0 0 0.02132 -0.02306 0 0 0 -0.18346 0 1.8394 0.01102 0.36002 -1.22559
ARG_557 -6.93936 0.34999 6.54877 -0.99273 0.17298 0.62801 2.61899 -2.92639 -0.00297 -0.01617 -1.96259 0.11353 0 0 0 0 0 0.00821 0.0095 0.05616 2.24781 0 -0.02064 0 -1.2888 -0.19872 0.27204 -1.32238
SER_558 -5.65509 0.43011 5.78135 -0.02993 0 0.06783 2.88832 -2.90784 -0.00688 -0.04305 -3.14553 -0.4898 0 0 0 0 0 0.00928 -0.02187 0.02354 0.87674 0 0.31586 0.6349 -0.77834 0.03986 0.338 -1.67253
ALA_559 -5.73369 0.46692 3.4072 -0.02181 0 0 2.47763 -2.6075 -0.01733 -0.17823 -2.48283 -0.3576 0 0 0 0 0 0.1634 0.05099 0 0 0 -0.25841 0 1.8394 -0.14995 0.30323 -3.09858
LEU_560 -7.83026 0.45694 2.88881 -0.44561 0.14103 0.09632 2.48461 -2.59512 -0 -0 -2.15713 0.18598 0 0 0 0 0 0.17205 0.00594 0.04822 0.60426 0 -0.21822 0 0.18072 -0.22064 0.38185 -5.82026
MET_561 -9.06176 0.67626 7.33901 -0.36653 0.16041 0.02974 4.11573 -3.62532 -0 -0 -3.3927 0.04038 0 0 0 0 0 0.31459 -0.02645 0.30436 1.06779 0 0.0549 0 0.60916 0.03733 0.3853 -1.33781
ARG_562 -7.54412 0.48394 8.69349 -1.23003 0.55043 0.92557 3.81093 -4.07101 -0.01911 -0.20283 -4.46563 0.26778 0 0 -0.99902 0 0 0.18298 -0.00628 0.07495 3.21267 0 0.02475 0 -1.2888 0.14586 0.50126 -0.95224
GLY_563 -3.7689 0.19161 3.37236 -4e-05 0 0 1.5482 -1.89438 -0.00688 -0.04305 -1.74182 -0.41285 0 0 -0.58558 0 0 0.06511 -0.05461 0 0 0 0.5165 0 0.83697 0.27966 0.47636 -1.22133
LEU_564 -8.13132 0.9898 2.79887 -0.48861 0.22153 0.12163 2.01338 -2.52847 -0 -0 -1.50401 0.19978 0 0 -0.33248 0 0 0.12025 -0.04709 0.04525 0.22595 0 -0.24855 0 0.18072 0.07235 0.41328 -5.87774
GLY_565 -2.22581 0.185 2.79382 -5e-05 0 0 1.45022 -1.45384 -0.01882 -0.12738 -0.82417 -0.39121 0 0 0 0 0 0.04275 -0.06613 0 0 0 -1.13445 0 0.83697 -0.29315 0.38278 -0.84347
VAL_566 -6.96955 0.66739 2.30393 -0.31265 0.22561 0.06776 1.69892 -2.06096 -0 -0 -1.45611 -0.41973 0 0 0 0 0 0.22606 -0.00817 0.01892 0.22783 0 -0.38472 0 1.9342 -0.34302 0.49049 -4.09381
ASN_567 -5.01254 0.5729 5.54656 -0.22065 0.00957 0.31955 3.54521 -2.66006 -0 -0 -3.40866 -0.46118 0 0 -2.11469 0 0 0.14442 0.0043 0.00184 0 3.50774 0.1281 0 -0.93687 -0.20161 0.74051 -0.49554
SER_568 -4.71817 0.3261 4.42367 -0.02648 0 0.0401 1.85776 -2.06809 -0.01393 -0.1454 -0.3787 -1.04099 0 0 0 0 0 0.14436 0.05904 0.00156 0.25802 0 0.07045 0.60422 -0.77834 -0.3146 0.50714 -1.19228
GLY_569 -3.27714 0.27893 3.61352 -5e-05 0 0 1.66899 -1.76473 -0 -0 -1.25124 -0.4459 0 0 -1.19855 0 0 0.11397 -0.08555 0 0 0 0.64064 0 0.83697 -0.14727 0.3095 -0.70791
GLU_570 -8.1992 1.18048 8.39905 -0.31197 0.03965 0.35066 4.83837 -3.82686 -0.01882 -0.12738 -4.36306 -0.57178 0 0 -1.59979 0 0 0.18447 0.33255 0.33469 0 3.90772 -0.21063 0 -2.7348 0.0905 0.63148 -1.67468
LEU_571 -7.90778 0.34384 3.98812 -0.64917 0.1288 0.24484 2.77151 -2.79584 -0 -0 -2.26144 0.01592 0 0 0 0 0 0.15404 0.20431 0.01402 1.03931 0 -0.277 0 0.18072 -0.20065 0.82305 -4.18338
TYR_572 -8.71468 0.84768 6.15666 -0.84844 0.06591 0.28492 3.07123 -3.24169 -0.01715 -0.15586 -2.13332 -0.32422 0 0 0 0 0 0.1046 0.07002 0.02511 0 1.8654 -0.46822 0.02255 1.2797 -0.06762 0.5468 -1.63063
GLN_573 -8.278 0.68677 6.80221 -0.26617 0.0275 0.1828 3.31619 -3.45023 -0 -0 -1.99366 -0.39683 0 0 0 -1.12021 0 0.18417 0.06334 0.09959 0 2.67468 -0.15832 0 -0.18838 -0.07897 0.56828 -1.32523
LEU_574 -10.0469 1.23113 3.57535 -0.47169 0.13556 0.10685 3.66853 -3.19998 -0.00743 -0.04796 -2.51138 0.19652 0 0 0 0 0 0.01218 -0.02946 0.05995 0.45255 0 -0.24727 0 0.18072 -0.27636 0.76574 -6.45336
GLY_575 -3.96386 0.19366 4.01357 -5e-05 0 0 2.07798 -2.29572 -0.00206 -0.03305 -2.512 -0.43289 0 0 0 0 0 0.03245 -0.0497 0 0 0 0.54637 0 0.83697 0.15888 0.51266 -0.91679
LYS_576 -6.2418 0.36119 6.83503 -0.5281 0.24204 0.3304 2.59933 -3.22192 -0 -0 -3.14565 0.12946 0 0 0 0 0 0.03203 0.15037 0.03137 2.13337 0 -0.06508 0 -1.5107 0.03585 0.58117 -1.25163
LEU_577 -7.8698 0.9347 2.65206 -0.48396 0.20463 0.11854 2.15392 -2.4511 -0 -0 -1.59955 0.13105 0 0 0 0 0 0.06619 0.03941 0.00075 0.28282 0 -0.28051 0 0.18072 -0.28377 0.90762 -5.29628
ALA_578 -5.19453 0.44986 3.6035 -0.01937 0 0 2.7528 -2.51573 -0 -0 -2.75049 -0.35531 0 0 0 0 0 0.0227 0.17401 0 0 0 0.05619 0 1.8394 0.04234 0.79769 -1.09695
GLY_579 -3.85409 0.41254 4.10517 -0.00017 0 0 1.86051 -2.22768 -0.01238 -0.07356 -2.44457 -0.33978 0 0 0 0 0 0.2302 0.08886 0 0 0 0.74152 0 0.83697 1.65086 0.83747 1.81188
VAL_580 -5.82006 0.69983 2.65974 -0.28672 0.14481 0.05 1.81377 -2.3029 -0 -0 -0.25252 0.29962 0 0 0 0 0 0.32883 -0.11461 0.09313 0.5886 0 0.42191 0 1.9342 1.45169 0.74798 2.45732
LEU_581 -2.4291 0.39276 2.07175 -0.51033 0.22488 0.14675 0.80422 -1.15988 -0.01906 -0.11316 -0.70555 0.08108 0 0 0 0 0 0.03336 -0.03098 0.14823 0.20575 0 -0.12553 0 0.18072 -0.37067 0.4458 -0.72894
ASP_582 -2.95343 0.26948 4.33684 -0.11565 0.01258 0.34071 1.71026 -1.9696 -0.00701 -0.05866 -1.71473 -0.33303 0 0 0 0 0 0.01193 -0.02943 5e-05 0 3.881 -0.80962 0 -2.3716 -0.36104 0.37522 0.21429
ALA_583 -1.71941 0.08305 2.2548 -0.02346 0 0 0.72168 -1.14726 -0 -0 -0.4473 -0.37898 0 0 0 0 0 0.00412 -0.07557 0 0 0 -0.38683 0 1.8394 -0.44491 0.29484 0.57417
GLN_584 -2.64839 0.21345 2.83533 -0.65088 0.11157 0.662 0.91192 -1.46415 -0 -0 -0.36978 -0.5922 0 0 0 0 0 0.00374 0.16139 0.01422 0 2.35171 -0.0511 0 -0.18838 -0.48907 0.22265 1.03403
ASN_585 -5.23114 0.74399 4.03678 -0.21392 0.053 0.35494 1.76525 -2.13582 -0.03935 -0.25544 -1.69212 -0.55311 0 0 0 0 0 0.01384 0.00651 0.00053 0 2.43493 -0.54324 0 -0.93687 -0.0825 0.29926 -1.97451
THR_586 -3.57151 0.36155 2.19686 -0.12295 0.05618 0.09437 0.94081 -1.39345 -0 -0 -1.18032 -0.67847 0 0 0 0 0 0.07282 0.07176 0.0332 0.28637 0 -0.22126 2.33076 -1.0874 -0.08392 0.76577 -1.12882
ILE_587 -6.69477 0.81945 2.08645 -0.47738 0.46444 0.10948 2.32877 -2.01794 -0 -0 -2.36681 -0.03507 0 0 0 0 0 0.10195 0.61308 0.27032 0.35783 0 -0.77653 0 0.73287 -0.36795 1.08535 -3.76645
THR_588 -3.6843 0.40943 2.22269 -0.14903 0.04147 0.05683 1.38963 -1.48125 -0 -0 -0.00966 0.11255 0 0 0 0 0 0.02369 0.05209 0.00853 0.09875 0 -0.01967 2.28928 -1.0874 -0.20356 1.16231 1.23238
LEU_589 -6.7752 0.4486 2.11541 -0.51948 0.28723 0.16671 1.64134 -2.00701 -0.0122 -0.10183 -0.41591 0.12166 0 0 0 0 0 0.01506 -0.00637 0.09197 0.05322 0 -0.01156 0 0.18072 0.07846 1.12611 -3.52305
SER_590 -4.18742 0.33514 4.73206 -0.0279 0 0.0454 2.58493 -2.32878 -0.001 -0.01141 -2.07143 -0.89173 0 0 0 0 0 0.10477 0.21889 1e-05 0.97054 0 -0.03402 0.60465 -0.77834 -0.11229 0.57155 -0.27639
VAL_591 -5.60894 0.49802 3.09705 -0.32662 0.31066 0.07652 2.47717 -2.21047 -0 -0 -2.14818 -0.22236 0 0 0 0 0 0.01912 -0.00441 0.00085 0.37749 0 0.05358 0 1.9342 -0.12642 0.35718 -1.44556
PHE_592 -4.77856 0.42917 3.44208 -1.14983 0.17544 0.525 1.82596 -2.08099 -0 -0 -1.27437 0.08061 0 0 0 0 0 0.0068 -0.0047 0.10936 0 1.85921 -0.40422 0 1.0402 0.0849 0.55963 0.44569
VAL_593 -6.40998 0.49095 4.82043 -0.31176 0.22328 0.07161 2.99288 -2.77015 -0 -0 -1.63117 -0.23899 0 0 0 0 0 0.01669 -0.06502 0.00368 0.16011 0 -0.3163 0 1.9342 -0.0269 0.44858 -0.60787
ILE_594 -8.60761 0.85899 3.62067 -0.50916 0.46914 0.10176 2.6351 -2.86849 -0 -0 -2.19406 -0.03602 0 0 0 0 0 0.02993 -0.04123 0.0133 0.63207 0 -0.36449 0 0.73287 -0.08607 0.32282 -5.29048
SER_595 -7.18762 0.42043 7.34041 -0.03155 0.00032 0.02158 4.0879 -3.57858 -0.001 -0.01141 -4.3541 -0.00174 0 0 -0.93518 0 0 0.01947 0.21004 0.01448 0.50992 0 0.29274 1.82247 -0.77834 -0.07115 0.4311 -1.77983
SER_596 -5.54597 0.30586 5.96814 -0.0279 0 0.06561 2.85744 -2.94605 -0.0161 -0.12634 -2.13004 -0.56135 0 0 0 0 0 0.00964 0.05927 0.00049 0.71388 0 0.33414 0.60585 -0.77834 0.05089 0.33742 -0.82346
LEU_597 -7.97852 0.32184 3.65 -0.46484 0.16105 0.10582 2.97005 -2.87193 -0 -0 -3.03957 0.20944 0 0 0 0 0 0.00542 0.04955 0.04681 0.36909 0 -0.269 0 0.18072 -0.05383 0.26389 -6.34399
TYR_598 -9.76774 0.8599 5.60097 -0.96557 0.05842 0.39918 3.75947 -3.57555 -0.00038 -0.00189 -4.38203 -0.2824 0 0 0 -0.65519 0 0.02715 0.01387 0.10296 0 1.97068 -0.19358 0.00034 1.2797 -0.18123 0.49102 -5.44189
ARG_599 -10.0944 0.85522 9.02286 -1.08182 0.31879 0.79046 4.30688 -4.53464 -0.03696 -0.25891 -4.35031 0.33731 0 0 -0.31559 0 0 0.02069 0.03547 0.13851 2.34192 0 -0.09953 0 -1.2888 -0.11773 0.62026 -3.39029
LEU_600 -9.30796 1.19202 3.88103 -0.71516 0.29542 0.25322 3.17162 -3.14014 -0 -1e-05 -2.0203 0.17409 0 0 0 0 0 0.01514 0.02586 0.06642 0.93362 0 -0.2484 0 0.18072 -0.18982 0.67487 -4.75777
THR_601 -7.72056 0.52122 5.89565 -0.20068 0.09288 0.07304 3.86449 -3.36673 -0 -0 -3.50336 -0.08248 0 0 0 0 0 0.02428 0.00727 0.02853 0.13741 0 0.04973 2.29719 -1.0874 -0.11916 0.54216 -2.5465
LEU_602 -9.78791 0.97179 4.9389 -0.6414 0.18593 0.20772 3.38347 -3.46735 -0.00603 -0.04026 -2.86267 0.10572 0 0 0 0 0 0.02342 0.03685 0.01819 0.95351 0 -0.24485 0 0.18072 -0.12566 0.70874 -5.46116
LEU_603 -8.87998 0.8499 4.09812 -0.47204 0.22555 0.10821 3.16098 -3.11465 -0 -0 -2.2644 0.22841 0 0 0 0 0 0.01844 0.12077 0.01771 0.39483 0 -0.2467 0 0.18072 -0.24766 0.78694 -5.03486
ALA_604 -6.47115 0.78031 4.78226 -0.01938 0 0 3.01583 -3.23174 -0 -0 -2.33716 -0.353 0 0 0 0 0 0.03321 -0.0263 0 0 0 -0.14022 0 1.8394 -0.23992 0.50427 -1.86358
ARG_605 -6.51514 0.37349 7.07276 -0.4072 0.03047 0.18838 3.4586 -3.46106 -0 -0 -3.80621 0.36894 0 0 -0.91806 0 0 0.04277 -0.02947 0.10423 2.09117 0 -0.04704 0 -1.2888 -0.25714 0.67318 -2.32612
VAL_606 -6.89797 0.87548 2.04851 -0.31939 0.21215 0.07121 1.71253 -2.10585 -0 -0 -1.49178 -0.0286 0 0 0 0 0 0.00659 -0.03606 0.12473 0.11508 0 -0.20421 0 1.9342 -0.24123 0.74267 -3.48193
HIS_607 -9.1301 0.80054 6.04612 -0.45744 0.01405 0.57919 2.16604 -3.37992 -0.00603 -0.04026 -1.06645 -0.11697 0 0 0 0 0 0.00481 -0.06377 0.2705 0 1.83103 -0.29237 0 -0.45461 -0.38344 0.5694 -3.1097
GLN_608 -2.80579 0.15388 3.47678 -0.64988 0.13 0.65853 1.63734 -1.65505 -0 -0 -1.66792 -0.59393 0 0 0 0 0 0.00301 -0.09271 0.01296 0 2.4879 -0.21482 0 -0.18838 -0.44992 0.38325 0.62526
LEU_609 -7.14547 0.79907 3.72079 -0.46444 0.20124 0.08467 1.81877 -2.33531 -0 -0 -2.05911 0.10475 0 0 0 0 0 0.01748 0.27216 0.00755 0.62397 0 -0.11578 0 0.18072 -0.20154 0.40343 -4.08707
THR_610 -4.84322 0.23744 6.08181 -0.11518 0.07815 0.07736 3.37574 -2.7054 -0 -0 -3.48308 -0.64858 0 0 -1.72813 0 0 0.04182 -0.01425 0.03539 0.04909 0 -0.50363 2.36651 -1.0874 -0.25616 0.68773 -2.35398
VAL_611 -7.92868 1.01143 3.20354 -0.32147 0.32548 0.07472 2.81207 -2.44952 -0 -0 -2.25306 -0.43597 0 0 -0.68366 0 0 0.03729 -0.04515 0.03399 0.42593 0 -0.08812 0 1.9342 -0.34744 0.86855 -3.82587
ASN_612 -5.75494 0.3722 5.558 -0.32671 0.00657 0.64407 2.41076 -2.70553 -0 -0 -1.64411 -0.19139 0 0 0 -1.12021 0 0.01061 0.18585 0.00864 0 2.65738 0.49168 0 -0.93687 -0.0157 0.52888 0.17915
GLU_613 -8.43684 0.74986 8.46642 -0.21693 0.03587 0.31987 4.36128 -3.88658 -0.00662 -0.06426 -3.60096 -0.54328 0 0 -1.72813 0 0 0.00269 0.34084 0.17134 0 3.46366 -0.29153 0 -2.7348 -0.16361 0.52723 -3.23449
LEU_614 -10.0354 0.91843 3.83824 -0.46916 0.11146 0.11289 3.25656 -3.26862 -0 -0 -2.03708 0.15276 0 0 0 0 0 0.00624 -0.05483 0.04098 0.31121 0 -0.28639 0 0.18072 -0.46118 1.21415 -6.46899
CYS_615 -6.81089 0.83138 4.52094 -0.05151 0 0.01734 2.00698 -2.44161 -0 -0 -1.94815 0.00719 0 0 0 0 0 0.00098 0.15723 0.04524 0.29099 0 0.26019 0 3.6196 -0.00576 0.97471 1.47485
MET_616 -9.4343 1.14391 5.35309 -0.33742 0.07237 0.09095 2.79417 -3.0648 -0 -0 -2.23791 -0.02067 0 0 0 0 0 0.01547 -0.00615 0.0179 1.80318 0 0.11552 0 0.60916 0.37 0.47503 -2.2405
LEU_617 -8.12332 0.9412 4.65231 -0.69599 0.20861 0.28077 3.45416 -3.00151 -0 -0 -3.45198 0.10343 0 0 0 0 0 0.00237 -3e-05 0.10551 1.04444 0 -0.24795 0 0.18072 0.06069 0.64708 -3.8395
TYR_618 -11.1676 1.03012 4.53529 -0.53583 0.35134 0.24545 4.08813 -3.51281 -0 -1e-05 -3.00074 -0.41225 0 0 0 0 0 0.03353 -0.04303 0.03061 0 4.21407 0.1932 0.11946 1.2797 -0.22028 0.74129 -2.03037
GLY_619 -3.25118 0.34603 3.35786 -7e-05 0 0 1.53919 -1.80388 -0 -0 -1.34442 -0.3623 0 0 0 0 0 0.03394 -0.12755 0 0 0 0.46387 0 0.83697 -0.01309 0.46614 0.14151
LEU_620 -9.54217 2.15013 3.05672 -0.49756 0.55928 0.11433 2.13081 -2.62984 -0.01498 -0.11761 -2.02085 0.12637 0 0 0 0 0 0.08679 0.75178 0.36059 0.62166 0 -0.19895 0 0.18072 0.33432 1.36089 -3.18755
SER_621 -5.50084 1.29006 5.04677 -0.02686 0.00046 0.02447 2.81328 -2.57416 -0.03041 -0.14453 -0.87561 -0.05083 0 0 0 0 0 0.1028 0.24435 0.00242 0.48931 0 0.03234 0.60782 -0.77834 0.22782 2.79355 3.69386
PRO_622 -2.64052 0.27334 1.14937 -0.17319 0.09246 0.1213 0.27181 -0.60779 -0 -0 -0.23649 0.03758 0 0 0 0 0 0.18669 0.01347 0.00093 0.18114 0 -0.85357 0 -2.4119 0.25627 1.80149 -2.53762
PHE_623 -8.80209 1.22475 2.8509 -0.66249 0.21708 0.39374 2.63447 -2.28133 -0 -0 -2.19673 0.22088 0 0 0 0 0 0.06463 -0.05101 0.08952 0 2.82031 -0.22489 0 1.0402 0.5599 0.64409 -1.45807
ASN_624 -4.02779 0.50833 3.97829 -0.25313 0.05342 0.46457 2.09022 -2.06829 -0.03041 -0.14453 -1.21441 -0.60296 0 0 -0.50909 0 0 0.05064 -0.07945 0.13681 0 3.84347 0.1527 0 -0.93687 0.26905 0.65728 2.33786
GLY_625 -1.96831 0.28549 1.94503 -5e-05 0 0 0.43814 -1.03135 -0.01258 -0.04381 -0.7429 -0.40766 0 0 -0.50909 0 0 0.00681 -0.11777 0 0 0 0.26059 0 0.83697 -0.02423 0.3978 -0.68694
LYS_626 -3.47623 0.13426 3.22264 -0.49601 0.14937 0.28629 1.55922 -1.68611 -0.0156 -0.15875 -0.8665 -0.05726 0 0 0 0 0 0.07809 -0.04298 0.00776 1.9595 0 0.28583 0 -1.5107 -0.02821 0.19198 -0.46342
THR_627 -5.72708 0.66472 3.74775 -0.18109 0.09122 0.07376 2.34591 -2.42128 -0.03164 -0.15697 -1.08346 -0.2005 0 0 0 0 0 0.05787 -0.0653 0.01341 0.04656 0 0.28981 2.29408 -1.0874 0.09982 0.57312 -0.6567
THR_628 -5.37518 0.69815 4.02253 -0.19635 0.09421 0.07198 2.61227 -2.2963 -0.03146 -0.30193 -1.73132 -0.14465 0 0 0 0 0 0.09864 -0.0423 0.12813 0.13965 0 0.0404 2.30484 -1.0874 0.08275 0.7706 -0.14275
ALA_629 -3.39824 0.42004 1.81171 -0.02518 0.0007 0 1.33058 -1.46255 -0 -0 -0.6949 -0.40347 0 0 0 0 0 0.06511 -0.12481 0 0 0 -0.19183 0 1.8394 -0.31443 0.53004 -0.61784
SER_630 -2.506 0.27106 2.91661 -0.02965 0.02032 0.02866 1.39801 -1.39198 -0 -0 -0.9231 0.13265 0 0 0 0 0 0.04036 0.02557 0 0.56512 0 -0.07165 0.60045 -0.77834 -0.40659 0.37142 0.26293
LEU_631 -6.11566 0.52186 3.15975 -0.47264 0.18715 0.08167 1.65293 -1.96657 -0.01586 -0.14318 -1.46433 0.33214 0 0 0 0 0 0.03402 -0.04566 0.00542 0.56948 0 -0.08634 0 0.18072 -0.40001 0.40416 -3.58096
SER_632 -4.02113 0.2783 5.79771 -0.02625 0 0.06225 3.41969 -2.46283 -0 -0 -3.13562 -0.56822 0 0 -1.75037 0 0 0.02277 -0.02558 0.12171 0.14336 0 -0.50165 0.67921 -0.77834 -0.51821 0.37199 -2.8912
SER_633 -2.14738 0.30117 2.37589 -0.03009 0.00056 0.0493 0.75071 -1.02181 -0 -0 0.46766 -1.02189 0 0 0 0 0 0.04405 0.12106 0.01352 0.16065 0 -0.28065 0.60823 -0.77834 -0.55659 0.18558 -0.75839
GLY_634 -3.26781 0.40702 3.63177 -6e-05 0 0 1.59271 -1.69224 -0 -0 -0.74607 -0.37384 0 0 0 0 0 0.00804 0.00245 0 0 0 0.81862 0 0.83697 0.56242 0.16241 1.94238
GLU_635 -6.4743 0.36464 6.75172 -0.22276 0.0397 0.32499 3.3497 -2.95751 -0 -0 -3.02377 -0.54408 0 0 -1.75037 0 0 0.03612 -0.03617 0.07603 0 3.17724 -0.26787 0 -2.7348 0.60249 0.28485 -3.00417
LEU_636 -8.01556 1.16331 4.91268 -0.67232 0.15655 0.25339 2.94206 -3.00893 -0 -0 -2.29848 0.09783 0 0 0 0 0 0.00427 0.82212 0.09848 0.7168 0 -0.15304 0 0.18072 1.15938 1.76343 0.1227
PRO_637 -6.46618 0.93919 4.62554 -0.06926 0 0.0442 1.98471 -2.08736 -0.0122 -0.11504 -1.84534 0.62381 0 0 0 0 0 0.02219 -0.05831 0.22854 0.13174 0 -0.14338 0 -2.4119 1.64844 1.95225 -1.00836
ARG_638 -6.04161 0.5785 6.37311 -0.44456 0.06515 0.2214 2.62148 -2.99263 -0 -0 -2.12651 0.36434 0 0 0 0 0 0.04834 0.11286 0.17715 2.11523 0 -0.01167 0 -1.2888 0.1231 0.50524 0.40008
LEU_639 -8.58805 0.89761 3.41507 -0.66819 0.15412 0.23048 2.88484 -2.73361 -0 -0 -2.72107 0.11572 0 0 0 0 0 0.03502 -0.015 0.09908 0.84052 0 -0.19308 0 0.18072 -0.05321 0.33277 -5.78625
VAL_640 -7.71287 0.41277 3.89363 -0.30132 0.17999 0.06911 3.07737 -2.83015 -0 -0 -2.56323 -0.08685 0 0 0 0 0 0.03471 -0.04471 0.00976 0.05644 0 -0.26058 0 1.9342 -0.01717 0.39094 -3.75797
ILE_641 -6.27009 0.35665 5.38024 -0.5027 0.34691 0.10472 2.91404 -2.87361 -0 -0 -2.50367 -0.01745 0 0 0 0 0 0.01868 -0.06697 0.04998 0.54035 0 -0.45053 0 0.73287 -0.02987 0.40718 -1.86326
TRP_642 -6.92875 0.7903 5.48 -0.9187 0.11933 0.33307 2.77998 -2.99841 -0.00757 -0.11589 -2.3582 -0.39784 0 0 0 0 0 0.01906 -0.02251 0.002 0 1.97577 0.01712 0 1.6906 -0.10815 0.41617 -0.23261
LEU_643 -9.35331 0.77731 4.23121 -0.46315 0.14925 0.10132 2.78118 -3.04015 -0 -0 -3.38987 0.20479 0 0 0 0 0 0.00719 0.14879 0.01236 0.32081 0 -0.28616 0 0.18072 -0.28425 0.46972 -7.43222
TYR_644 -7.12834 0.46378 6.51946 -1.03196 0.0784 0.40134 2.97858 -3.20235 -0 -0 -2.4437 -0.29689 0 0 0 0 0 0.00498 -0.00842 0.26011 0 1.88329 -0.28656 0.03609 1.2797 -0.14627 0.43713 -0.20163
GLN_645 -6.77534 0.31707 5.76198 -0.28897 0.0627 0.22392 2.59057 -3.00514 -0.01344 -0.19078 -2.78192 -0.53745 0 0 0 0 0 0.01192 -0.00229 0.0182 0 2.85538 -0.11044 0 -0.18838 -0.11182 0.32232 -1.8419
VAL_646 -7.04397 0.72994 3.95414 -0.3169 0.23647 0.07287 2.8868 -2.72507 -0 -0 -2.46843 -0.26326 0 0 0 0 0 0.01636 -0.05995 0.00022 0.16061 0 -0.35009 0 1.9342 -0.16908 0.35186 -3.05327
THR_647 -5.7448 0.21504 6.11014 -0.19927 0.08544 0.0712 3.39771 -2.94855 -0 -0 -4.30065 -0.04931 0 0 0 0 0 0.00986 0.00903 0.00944 0.083 0 0.02693 2.27889 -1.0874 -0.00986 0.30395 -1.73921
GLN_648 -5.81971 0.24091 6.83555 -0.73946 0.05709 0.73706 3.0919 -3.03238 -0 -0 -3.26777 -0.68197 0 0 0 -0.95798 0 0.0168 0.11731 0.00016 0 3.10306 -0.08037 0 -0.18838 -0.0825 0.34882 -0.30186
TRP_649 -13.0951 1.51572 4.22058 -1.13669 0.52728 0.74225 3.70386 -3.8624 -0.00572 -0.07106 -2.81654 -0.58892 0 0 0 0 0 0.02418 -3e-05 0.15233 0 3.4286 -0.37022 0 1.6906 0.03542 0.56384 -5.34204
LEU_650 -9.4552 0.80825 4.85655 -0.52976 0.31216 0.11786 3.16665 -3.42079 -0 -0 -2.98371 0.08704 0 0 0 0 0 0.02904 0.04939 0.18413 3.2961 0 -0.26536 0 0.18072 -0.02151 0.56645 -3.02199
THR_651 -3.9482 0.2687 5.14483 -0.1928 0.09142 0.06478 2.21477 -2.36404 -0 -0 -2.31707 0.02224 0 0 0 0 0 0.00788 -0.00074 0.00641 0.0528 0 -0.00687 2.30627 -1.0874 0.00737 0.36672 0.63707
GLU_652 -4.0666 0.17729 5.04072 -0.22669 0.0362 0.33674 2.15599 -2.20202 -0.00572 -0.07106 -1.52518 -0.63176 0 0 0 -0.95798 0 0.02537 -0.05813 0.01668 0 3.08293 -0.3061 0 -2.7348 -0.13842 0.27622 -1.77632
ALA_653 -4.72622 0.54047 2.60987 -0.02826 0.00627 0 1.49145 -2.01718 -0 -0 -1.28477 -0.43012 0 0 0 0 0 0.02053 -0.00255 0 0 0 0.07943 0 1.8394 -0.61191 0.32374 -2.18983
GLU_654 -2.32504 0.16926 2.96681 -0.22994 0.03993 0.37918 1.14007 -1.381 -0 -0 -1.04786 -0.50178 0 0 0 0 0 0.01459 -0.09724 0.01386 0 2.6784 0.025 0 -2.7348 -0.33376 0.32781 -0.89651
ILE_655 -6.68478 0.99564 1.64475 -0.45888 0.4169 0.09338 1.42273 -1.82879 -0 -0 -1.24035 0.11327 0 0 0 0 0 0.02478 -0.05539 0.03388 0.42604 0 -0.78141 0 0.73287 -0.26442 0.39836 -5.01142
THR_656 -4.29084 0.30175 4.34011 -0.11295 0.08228 0.07477 2.52571 -2.22525 -0 -0 -2.46443 -0.60626 0 0 -0.74848 0 0 0.02092 -0.01596 0.00346 0.04074 0 -0.44619 2.28157 -1.0874 -0.478 0.32814 -2.47632
THR_657 -6.05937 0.21512 3.88088 -0.19589 0.10079 0.07476 1.96902 -2.21824 -0 -0 -1.66513 -0.4831 0 0 0 0 0 0.00587 0.02272 0.02969 0.1475 0 0.03166 2.25655 -1.0874 -0.26011 0.22601 -3.00866
GLU_658 -5.34018 0.47662 5.99283 -0.46578 0.2264 1.44604 2.1844 -2.68427 -0.0359 -0.22195 -1.46817 -2.96499 0 0 0 0 0 0.01403 0.03409 0.00478 0 4.01108 -0.25066 0 -2.7348 -0.30243 0.30445 -1.77438
ALA_659 -4.92059 0.42119 4.24809 -0.02087 0 0 2.54031 -2.51309 -0.02927 -0.15768 -1.27604 -0.3649 0 0 -0.74848 0 0 0.00711 0.13976 0 0 0 -0.19973 0 1.8394 -0.44367 0.29125 -1.18723
ILE_660 -9.72213 1.87557 3.22661 -0.67584 0.86455 0.14908 2.92784 -2.89421 -0.01966 -0.11134 -2.30346 0.17094 0 0 0 0 0 0.03003 -0.05562 0.02447 0.57585 0 -0.40275 0 0.73287 -0.1859 0.70978 -5.0833
TRP_661 -9.49272 1.32097 5.98685 -1.08449 0.02462 0.49105 3.661 -3.40664 -1e-05 -9e-05 -3.38648 -0.40129 0 0 0 0 0 0.01079 -0.00391 0.01137 0 1.84432 -0.33728 0 1.6906 0.13106 0.76288 -2.1774
LEU_662 -4.33784 0.26468 4.58804 -0.48377 0.21705 0.11792 2.1382 -2.22084 -0 -0 -2.05118 0.23714 0 0 -0.70765 0 0 0.01667 -0.05708 0.02053 0.27742 0 -0.28675 0 0.18072 -0.02632 0.36155 -1.75153
LEU_663 -7.94123 0.74781 3.85349 -0.50993 0.24328 0.13249 2.51383 -2.68474 -0 -0 -1.03112 0.24412 0 0 0 0 0 0.00754 -0.03524 0.01702 0.33282 0 -0.28443 0 0.18072 -0.29999 0.47954 -4.03402
CYS_664 -7.75478 1.19474 4.06069 -0.05422 0.01489 0.0225 1.89054 -2.29924 -0 -0 -2.39767 -0.49234 0 0 0 0 0 0.01383 -0.00231 0.02953 0.4298 0 0.03938 0 3.6196 0.08212 1.08412 -0.51881
THR_665 -5.4854 0.63501 4.99105 -0.16508 0.04531 0.05667 3.08947 -2.54509 -0.01966 -0.11143 -1.97567 0.2396 0 0 -0.92854 0 0 0.00935 -0.05704 0.0173 0.04175 0 0.05127 2.31043 -1.0874 0.01988 1.69645 0.82824
PRO_666 -3.05424 0.46074 1.209 -0.10022 0.00353 0.063 0.48097 -0.67797 -0 -0 0.20964 0.66853 0 0 0 0 0 0.0048 -0.00368 0.0048 0.31091 0 0.02109 0 -2.4119 -0.12416 1.11549 -1.81967
GLU_667 -2.92902 0.33694 1.67442 -0.2192 0.03624 0.33414 0.80916 -1.03971 -0 -0 0.32482 -0.50441 0 0 0 0 0 0.00254 -0.02613 0.0043 0 3.1866 0.06078 0 -2.7348 0.01076 0.22074 -0.45183
PHE_668 -6.98016 0.76865 2.04556 -0.64891 0.07288 0.38147 1.01931 -1.82887 -0 -0 -0.29653 0.18101 0 0 0 0 0 0.00899 -0.00232 0.02557 0 1.88092 -0.23768 0 1.0402 -0.20049 0.19088 -2.57953
SER_669 -3.05704 0.24317 3.45237 -0.02991 0 0.04992 1.50515 -1.6317 -0.00078 -0.01589 -0.43277 -1.0147 0 0 -0.93254 0 0 0.00476 -0.04341 0.01616 1.03202 0 -0.04766 0.60375 -0.77834 -0.45912 0.21618 -1.32038
GLY_670 -2.37282 0.22297 1.43438 -6e-05 0 0 0.39308 -0.97913 -0.00608 -0.04643 0.31111 -0.39218 0 0 0 0 0 0.01921 -0.11994 0 0 0 0.31196 0 0.83697 -0.32036 0.08668 -0.62065
ASN_671 -3.08999 0.30828 3.13688 -0.16969 0.01802 0.23832 1.38895 -1.67954 -0.00058 -0.01615 -1.14688 -0.35323 0 0 -1.41971 0 0 0.01071 -0.01 0.00029 0 1.73376 0.18407 0 -0.93687 0.04992 0.15954 -1.5939
ILE_672 -4.26255 0.60347 0.25102 -0.49507 0.47544 0.11468 0.3885 -0.87441 -0 -0 -0.096 0.18538 0 0 0 0 0 0.02042 0.18176 0.01502 0.41337 0 -0.50646 0 0.73287 -0.20954 0.31635 -2.74574
SER_673 -4.55408 0.50731 5.44299 -0.03214 0 0.07365 3.31788 -2.45107 -0.00058 -0.01615 -2.10636 -0.48074 0 0 0 0 0 0.02414 0.01505 0.00215 0.3692 0 -0.2093 0.60969 -0.77834 -0.23375 1.13112 0.6307
PRO_674 -4.8665 0.36655 4.35979 -0.0674 0 0.04243 1.70409 -1.82754 -0 -0 -1.28184 0.62521 0 0 0 0 0 0.03781 -0.11964 0.00684 0.16545 0 -0.28146 0 -2.4119 0.14699 1.15046 -2.25068
GLU_675 -5.1906 0.21956 5.92127 -0.45738 0.20014 1.42314 2.12432 -2.57389 -0.03027 -0.29569 -2.14233 -2.89456 0 0 0 0 0 0.02089 0.01362 0.02103 0 4.02931 -0.33 0 -2.7348 -0.20382 0.33492 -2.54514
ILE_676 -9.53779 1.0287 4.15512 -0.51533 0.36739 0.10492 3.57944 -3.09131 -0.01874 -0.12559 -1.87124 -0.12543 0 0 0 0 0 0.00569 -0.02681 0.05099 0.72443 0 -0.46182 0 0.73287 -0.30406 0.48464 -4.84395
SER_677 -4.90541 0.23293 5.39767 -0.02352 0 0.02162 2.55087 -2.71301 -0.00483 -0.10119 -2.17344 -0.399 0 0 0 0 0 0.0145 -0.01526 0.00065 0.5177 0 0.3032 0.60113 -0.77834 -0.01421 0.48928 -0.99865
ASN_678 -6.69121 0.34219 7.23706 -0.18496 0.05462 0.27376 3.33585 -3.63838 -0.02784 -0.30935 -2.10692 -0.26411 0 0 0 0 0 0.01864 -0.01259 0.00418 0 1.50244 0.53378 0 -0.93687 0.13959 0.32797 -0.40215
LEU_679 -9.44366 1.08169 3.94836 -0.71968 0.29553 0.27454 2.91749 -3.07753 -0 -0 -2.33989 0.14845 0 0 0 0 0 0.01371 -0.01166 0.02596 0.80608 0 -0.19504 0 0.18072 0.18518 0.39844 -5.5113
LEU_680 -9.11938 0.91263 4.06283 -0.53353 0.32543 0.11784 2.63829 -3.03933 -0 -0 -2.48438 0.08103 0 0 0 0 0 0.00807 0.04091 0.06826 3.3466 0 -0.27471 0 0.18072 -0.11554 0.52323 -3.26103
ASN_681 -5.26858 0.54186 6.03176 -0.18079 0.02639 0.28211 2.39425 -2.87485 -0.01536 -0.13111 -2.01232 -0.30771 0 0 0 0 0 0.0061 0.03824 0.00324 0 1.53658 0.05291 0 -0.93687 -0.18892 0.47209 -0.53099
ASN_682 -5.70461 0.33516 6.59817 -0.1712 0.01927 0.2488 2.8877 -3.06981 -0 -0 -3.18106 -0.26421 0 0 -0.42312 -0.45889 0 0.05127 0.00052 0.01646 0 1.58361 0.31721 0 -0.93687 0.12576 0.24689 -1.77895
LEU_683 -9.03135 1.02372 2.97979 -0.48745 0.21682 0.11139 2.69477 -2.47652 -3e-05 -0.00066 -2.60817 0.24239 0 0 0 0 0 0.07269 -0.02096 0.13959 0.40368 0 -0.2646 0 0.18072 0.06324 0.47142 -6.28952
ARG_684 -8.07253 1.44871 7.65558 -0.5848 0.13828 0.32833 3.83518 -3.67912 -0.00171 -0.0241 -3.72019 0.38172 0 0 -1.43155 0 0 0.16006 0.05059 0.48407 2.00556 0 -0.09695 0 -1.2888 5.58876 1.87944 5.05655
PRO_685 -5.20209 1.45948 3.83 -0.11499 0.00919 0.07094 0.73533 -1.61463 -0 -0 -0.70701 0.70355 0 0 0 0 0 0.12363 0.06593 0.00192 0.27644 0 0.07974 0 -2.4119 5.78289 1.86743 4.95584
SER_686 -4.29921 0.35873 3.82798 -0.02954 0.00033 0.02417 1.76363 -1.88404 -0.01018 -0.13692 -1.85687 -0.09771 0 0 -0.42312 0 0 0.12066 0.02644 0.04184 0.44036 0 0.17199 1.71939 -0.77834 0.2376 0.61984 -0.16297
ILE_687 -6.00434 0.63833 1.82147 -0.64621 0.42134 0.14477 1.01859 -1.72444 -1e-05 -3e-05 -0.1839 0.06932 0 0 0 0 0 0.39108 0.48168 0.24317 0.90092 0 -0.11724 0 0.73287 0.24249 1.09756 -0.47258
SER_688 -2.00118 0.15691 2.22314 -0.0267 3e-05 0.0389 0.3437 -1.00937 -0.01018 -0.13692 0.24631 -1.08742 0 0 0 0 0 1.87744 -0.01701 0.00338 0.66036 0 0.16139 0.6 -0.77834 0.19745 1.36267 2.80458
GLU_689 -2.05156 0.30602 2.85789 -0.25748 0.03132 0.30263 0.51892 -1.24036 -0.01753 -0.16117 -0.16822 -0.27446 0 0 0 0 0 3.67106 0.02611 0.00209 0 3.09131 0.17072 0 -2.7348 0.11894 1.2732 5.46465
ASP_690 -3.97333 0.68435 5.49562 -0.18931 0.06966 0.60476 2.26195 -2.41608 -0.01753 -0.16117 -3.12051 -1.511 0 0 -0.53779 0 0 0.22425 -0.05064 0.03465 0 2.53311 -0.71136 0 -2.3716 0.13717 1.08009 -1.93471
MET_691 -7.47952 1.15114 4.55948 -0.305 0.04295 0.08655 2.81963 -2.47622 -0.007 -0.04496 -1.85692 -0.02009 0 0 0 0 0 0.02447 -0.0142 0.20261 2.43484 0 -0.15479 0 0.60916 -0.05972 0.70948 0.2219
ALA_692 -2.99104 0.50036 3.17904 -0.02615 0.00188 0 1.28839 -1.71707 -0 -0 -1.3089 -0.41552 0 0 -0.53779 0 0 0.04733 -0.06285 0 0 0 -0.12472 0 1.8394 -0.52755 0.59699 -0.25819
GLN_693 -3.02346 0.34786 3.37758 -0.68986 0.11359 0.80301 1.35233 -1.53665 -0 -0 -1.52399 -0.64199 0 0 0 0 0 0.0263 -0.04804 0.12747 0 2.22301 -0.18694 0 -0.18838 -0.64487 0.34993 0.23689
SER_694 -2.76682 0.23638 3.587 -0.02728 0.00267 0.04642 1.23322 -1.64059 -0.01728 -0.09196 -0.8629 -0.4319 0 0 0 0 0 0.00627 0.05498 0.01387 0.1905 0 -0.3798 0.65032 -0.77834 0.53041 0.50431 0.05946
HIS_D_695 -6.47728 0.55111 4.96525 -0.4142 0.00886 0.50771 2.22733 -2.45405 -0 -0 -1.69163 -0.19885 0 0 -0.65241 0 0 0.02273 0.00402 0.01815 0 2.16095 -0.20125 0 -0.45461 0.85866 0.61761 -0.60192
ASN_696 -4.83847 0.51246 5.51028 -0.35261 0.11923 0.6779 2.90444 -2.61622 -0.02712 -0.20005 -2.89722 -0.02297 0 0 -0.66789 0 0 0.09678 0.03601 0.02982 0 1.30083 -0.3132 0 -0.93687 -0.01042 0.4825 -1.21279
ARG_697 -5.12652 0.32777 5.26125 -0.61221 0.07824 0.37929 2.29001 -2.55981 -0.00964 -0.10491 -2.8443 0.15461 0 0 0 -0.85866 0 0.34976 -0.05643 0.4156 1.96565 0 -0.19018 0 -1.2888 -0.29738 0.6783 -2.04836
GLU_698 -4.24585 0.25281 4.84246 -0.62983 0.13408 1.15163 2.57889 -2.42594 -0.0001 -0.00322 -2.39778 -0.6278 0 0 0 -0.68529 0 0.24949 0.09886 0.0053 0 3.31303 -0.21278 0 -2.7348 -0.36944 0.58933 -1.11694
LEU_699 -6.9899 0.58961 5.74003 -0.70519 0.40289 0.19127 2.59259 -2.96581 -0 -0 -1.78503 0.24849 0 0 -0.66789 0 0 0.67193 0.07834 0.08096 2.83094 0 -0.31922 0 0.18072 -0.29386 0.38609 0.26695
GLN_700 -10.2022 1.44018 8.52534 -0.26911 0.02933 0.22845 3.88727 -4.32631 -0.01905 -0.17672 -3.77113 -0.53031 0 0 -0.65241 0 0 0.64845 0.03934 0.29885 0 3.00842 0.06361 0 -0.18838 -0.1922 0.70807 -1.45049
ALA_701 -5.5818 0.44424 4.39389 -0.0217 0 0 2.93326 -2.77161 -0 -0 -2.69194 -0.35818 0 0 0 0 0 0.06201 -0.00136 0 0 0 -0.19996 0 1.8394 -0.18959 0.56416 -1.57918
GLU_702 -5.35827 0.21668 5.67115 -0.33402 0.06261 0.38822 1.77079 -2.5593 -0 -0 -1.57598 -0.60737 0 0 0 0 0 0.04923 0.04194 0.01329 0 3.35044 -0.17926 0 -2.7348 -0.41048 0.24379 -1.95135
ILE_703 -6.49009 0.92461 3.79484 -0.51916 0.45962 0.10729 1.95168 -2.37353 -0 -0 -1.29466 0.01982 0 0 0 0 0 0.09331 -0.04308 0.07584 0.62479 0 -0.44133 0 0.73287 -0.24684 0.40031 -2.22372
LEU_704 -9.75441 1.26911 3.14251 -0.51699 0.26128 0.12611 2.98435 -2.57959 -0.00194 -0.01873 -3.46994 0.22526 0 0 0 0 0 0.06376 0.04327 0.29644 0.30087 0 -0.27487 0 0.18072 -0.1254 0.66868 -7.17949
ALA_705 -7.01927 1.36988 3.68883 -0.0232 0 0 3.28239 -2.94083 -0 -0 -2.85576 -0.34757 0 0 0 0 0 0.05361 0.18589 0 0 0 -0.35646 0 1.8394 0.51473 1.86509 -0.74326
PRO_706 -5.74271 0.93128 2.80652 -0.0771 0 0.0464 1.25669 -1.48165 -0 -0 -1.21522 0.64821 0 0 0 0 0 0.01885 -0.06355 0.01221 0.5405 0 -0.28772 0 -2.4119 0.37904 1.69285 -2.94731
PHE_707 -7.6519 0.83275 3.89341 -0.70627 0.07654 0.41365 2.94722 -2.68724 -0 -0 -2.32178 0.21615 0 0 0 0 0 0.05013 0.22778 0.17183 0 2.19029 0.04858 0 1.0402 -0.09195 0.66866 -0.68194
ILE_708 -8.96778 0.86958 3.0972 -0.6256 0.26227 0.12873 2.98792 -2.79331 -0 -0 -2.09919 0.30833 0 0 0 0 0 0.03938 -0.06355 0.19177 0.60603 0 -0.4929 0 0.73287 0.18928 1.17389 -4.45507
ALA_709 -6.07919 0.412 3.81402 -0.02202 0 0 2.83597 -2.82326 -0.00194 -0.01873 -1.62901 -0.36536 0 0 0 0 0 0.04462 0.1163 0 0 0 -0.37899 0 1.8394 -0.25722 0.87109 -1.64235
ALA_710 -2.86711 0.23109 2.9622 -0.02384 0 0 1.48843 -1.78195 -0 -0 -0.45531 -0.35284 0 0 0 0 0 0.08389 -0.0208 0 0 0 -0.30596 0 1.8394 -0.64333 0.36597 0.51985
THR_711 -5.2429 0.55965 4.12792 -0.21088 0.2924 0.07938 2.11349 -2.30506 -0 -0 -1.69764 -0.34685 0 0 0 -0.45889 0 0.11399 0.07773 0.18405 0.81995 0 -0.30483 2.25506 -1.0874 -0.34423 0.42088 -0.95419
LEU_712 -6.91848 0.88832 3.1358 -0.51415 0.22149 0.1799 2.77209 -2.48401 -0 -0 -0.47618 -0.09509 0 0 0 0 0 2.27974 5.71977 0.01196 1.47539 0 0.07463 0 0.18072 1.02578 13.9043 21.3819
HIS_713 -2.36679 0.08588 2.68187 -0.48066 0.04086 0.61255 0.92054 -1.32343 -0 -0 -0.90992 -0.22872 0 0 0 0 0 0.22852 0.03399 0.01029 0 1.70905 -0.38005 0 -0.45461 1.31309 14.3059 15.7984
LEU_714 -7.05159 1.39439 2.4206 -0.44084 0.17848 0.07019 2.01329 -2.01815 -0 -0 -0.71788 0.21752 0 0 0 0 0 0.01187 0.0049 0.23777 0.53054 0 -0.37528 0 0.18072 0.14387 0.92926 -2.27031
ALA_715 -1.14271 0.03241 0.83219 -0.02402 0 0 0.18069 -0.45683 -0 -0 0.22857 -0.35845 0 0 0 0 0 0.00404 -0.08204 0 0 0 -0.34581 0 1.8394 -0.51954 0.44233 0.63021
SER_716 -4.38202 0.89902 5.10453 -0.02748 0 0.04649 2.83768 -2.29252 -0 -0 -1.9771 -1.0671 0 0 -0.83652 -0.25197 0 0.00459 0.33336 0.05607 0.9213 0 -0.41053 0.61665 -0.77834 -0.27391 0.80641 -0.6714
PRO_717 -5.49539 0.79485 2.99218 -0.07021 0 0.04415 2.07279 -1.70215 -0 -0 -1.22102 0.60276 0 0 0 0 0 0.02359 -0.16544 0.04049 0.26414 0 -0.67709 0 -2.4119 0.18774 0.87397 -3.84655
ASP_718 -5.05628 0.73152 5.43456 -0.11126 0.00586 0.33232 2.41092 -2.43577 -0 -0 -2.08169 -0.59704 0 0 -0.83652 -0.25197 0 0.06127 -0.02648 0.09675 0 2.14511 0.25367 0 -2.3716 0.14135 0.60762 -1.54765
MET_719 -8.41023 0.62072 4.86354 -0.40412 0.10917 0.12762 2.78584 -2.73635 -0 -0 -2.05406 -0.23452 0 0 0 0 0 0.0505 0.10266 0.21395 2.14575 0 0.05168 0 0.60916 0.05955 0.64173 -1.45741
ALA_720 -6.96765 0.94626 3.42654 -0.02272 0 0 2.79382 -2.90788 -0 -0 -1.62677 -0.37752 0 0 0 0 0 0.01917 0.0223 0 0 0 -0.28811 0 1.8394 -0.26336 0.43117 -2.97537
ARG_721 -7.96731 0.56859 7.64339 -0.54584 0.0557 0.28805 3.25543 -3.58692 -0.0001 -0.00322 -4.31073 0.48623 0 0 0 -0.68529 0 0.00893 -0.01327 0.17545 2.40919 0 -0.09315 0 -1.2888 -0.49133 0.55686 -3.53815
TYR_722 -9.42025 0.87623 5.21517 -0.66174 0.14089 0.35555 3.22546 -3.25537 -0 -0 -2.25871 -0.24799 0 0 0 0 0 0.02853 0.17259 0.15906 0 2.55693 0.09063 0.00299 1.2797 -0.27783 0.5422 -1.47596
ILE_723 -9.08359 0.43598 4.61988 -0.49762 0.22911 0.10363 3.32162 -3.11353 -0 -0 -3.43072 -0.11706 0 0 0 0 0 0.02513 0.04294 0.04104 0.61618 0 -0.40699 0 0.73287 -0.08636 0.71378 -5.8537
LEU_724 -8.554 0.75526 4.30412 -0.4954 0.29892 0.11888 2.76502 -2.94747 -0 -0 -2.05394 0.25314 0 0 0 0 0 0.00311 0.06923 0.07678 0.40471 0 -0.25725 0 0.18072 -0.16203 0.72654 -4.51366
LEU_725 -6.32886 0.40057 5.18962 -0.71626 0.27978 0.30361 2.59944 -2.85643 -0 -0 -2.28489 0.10178 0 0 0 0 0 0.02115 0.04376 0.06678 0.90885 0 -0.24359 0 0.18072 -0.22822 0.3471 -2.21509
TRP_726 -10.8357 0.73489 5.57446 -0.87465 0.41602 0.56055 3.68059 -3.79303 -0 -0 -3.85345 -0.85372 0 0 -0.62942 0 0 0.01276 -0.01569 0.0725 0 3.63683 -0.26297 0 1.6906 -0.11628 0.40236 -4.45335
THR_727 -7.65251 0.4963 6.09689 -0.20084 0.09291 0.07263 3.63988 -3.22091 -0 -0 -4.04873 -0.06582 0 0 0 0 0 0.00869 0.14412 0.1364 0.08596 0 0.03076 2.2833 -1.0874 -0.00312 0.56425 -2.62725
ASP_728 -5.80202 0.4341 7.68115 -0.11664 0.02268 0.36365 3.43433 -3.39156 -0 -0 -4.71374 -0.26523 0 0 -0.86973 0 0 0.00296 0.05872 0.0996 0 1.693 0.171 0 -2.3716 -0.14255 0.55187 -3.16002
ASN_729 -5.26223 0.30581 4.88609 -0.16429 0.01019 0.23988 1.67451 -2.58285 -0.02223 -0.11834 -1.19177 -0.34101 0 0 0 0 0 0.0086 -0.01955 0.01636 0 1.44037 0.37203 0 -0.93687 -0.11087 0.4878 -1.30836
LEU_730 -6.08927 0.45993 3.0775 -0.66715 0.1621 0.23513 1.64841 -1.97552 -0 -0 -0.83089 0.10304 0 0 0 0 0 0.00846 0.04387 0.00279 0.90278 0 -0.24493 0 0.18072 -0.02873 0.45989 -2.55185
ARG_731 -3.78202 0.58596 4.64472 -0.49782 0.08965 0.32511 1.72085 -2.03752 -0 -0 -1.4016 -0.18218 0 0 0 0 0 0.03742 -0.06705 0.04114 1.58337 0 -0.20574 0 -1.2888 0.38603 1.03043 0.98197
PRO_732 -4.77776 0.61357 2.87941 -0.19928 0.01332 0.14885 1.45705 -1.19872 -0.00869 -0.09534 -0.83395 -0.07352 0 0 0 0 0 0.07304 -0.00996 0.02352 0.86051 0 -0.94663 0 -2.4119 0.08044 1.06852 -3.33749
GLY_733 -1.42299 0.1231 1.36725 -0.00021 0 0 0.58581 -0.7338 -0 -0 0.29322 -0.26536 0 0 0 0 0 0.31284 -0.05691 0 0 0 -1.37839 0 0.83697 -0.3411 0.37126 -0.30831
GLY_734 -1.17475 0.12809 1.5181 -0.0001 0 0 0.7486 -0.71092 -0.01869 -0.08377 -0.98241 -0.37612 0 0 -0.65726 0 0 0.33257 0.32087 0 0 0 0.60674 0 0.83697 0.52619 0.25325 1.26735
LEU_735 -7.00638 1.09688 2.07195 -0.61388 0.24301 0.20571 1.85472 -1.95455 -0 -0 -1.04386 0.01708 0 0 0 0 0 0.39382 0.2435 0.17688 1.13988 0 -0.1057 0 0.18072 0.5921 1.54112 -0.96699
ASP_736 -5.61671 0.15244 7.04523 -0.24851 0.06734 0.92145 3.53581 -3.27707 -0.03511 -0.18621 -6.99833 -0.94528 0 0 -0.54833 -0.85866 0 0.07054 -0.01973 0.11678 0 1.80046 -0.27829 0 -2.3716 0.17383 1.69202 -5.80792
ILE_737 -7.79898 1.0631 3.53722 -0.72784 0.47958 0.27613 2.73135 -2.47243 -0 -0 -2.97958 0.22816 0 0 -0.86973 0 0 0.06014 -0.05316 0.02239 0.93505 0 0.02527 0 0.73287 -0.04763 0.8157 -4.04237
ALA_738 -4.49283 0.21853 4.15347 -0.02009 0 0 2.11813 -2.35122 -0.00743 -0.08123 -2.28256 -0.35981 0 0 0 0 0 0.84118 0.12004 0 0 0 -0.16109 0 1.8394 -0.25222 0.67704 -0.04068
GLY_739 -4.13075 0.1971 4.77859 -5e-05 0 0 2.26616 -2.39279 -0 -0 -2.55982 -0.42157 0 0 -0.54833 0 0 0.04783 0.00084 0 0 0 0.58572 0 0.83697 0.15538 0.28201 -0.90271
PHE_740 -12.7178 2.4943 2.77036 -0.74577 0.02675 0.16968 3.3099 -3.18571 -0.01716 -0.10882 -2.65011 -0.12929 0 0 0 0 0 0.03896 0.02253 0.13267 0 1.7372 -0.52774 0 1.0402 0.46264 0.57319 -7.304
MET_741 -10.2758 1.40008 4.44363 -0.78451 0.39763 0.21789 2.54771 -2.74818 -0 -0 -2.21839 0.03733 0 0 0 0 0 0.03884 0.1437 0.06501 0.94479 0 -0.15534 0 0.60916 0.02805 0.88945 -4.41901
THR_742 -4.75267 0.50671 5.57259 -0.20084 0.11054 0.07231 2.35561 -2.58384 -0 -0 -2.2991 -0.0926 0 0 0 0 0 0.13443 0.04993 0.00064 0.05983 0 0.00142 2.31565 -1.0874 -0.06382 0.62305 0.72245
LEU_743 -7.323 0.84088 3.9194 -0.50502 0.2695 0.12507 2.00775 -2.59495 -0.01556 -0.12472 -1.71605 0.2369 0 0 0 0 0 0.20124 -0.04567 0.00919 0.38715 0 -0.27119 0 0.18072 -0.02702 0.64291 -3.80246
VAL_744 -8.50996 1.09591 2.49293 -0.30701 0.17338 0.06944 2.4845 -2.42744 -0 -0 -2.17731 -0.09838 0 0 -0.47538 0 0 0.05562 -0.02547 7e-05 0.15238 0 -0.16506 0 1.9342 -0.19538 0.67022 -5.25276
LEU_745 -5.34759 0.71807 2.4958 -0.54117 0.23799 0.16642 1.43182 -1.71761 -0.00258 -0.0135 -1.25537 0.17588 0 0 0 0 0 0.3905 1.09812 0.08026 0.09848 0 -0.16273 0 0.18072 -0.41034 1.07376 -1.30307
LYS_746 -3.27122 0.57029 3.35272 -0.41669 0.08005 0.20029 1.03286 -1.37854 -0.00184 -0.00712 -0.64723 0.11217 0 0 0 0 0 2.91518 6.47744 0.04166 2.94277 0 -0.24986 0 -1.5107 -0.2365 14.5393 24.5451
GLU_747 -3.57317 0.49921 4.3276 -0.46592 0.13371 0.75154 1.45958 -1.69998 -0.01556 -0.12472 -1.05808 -1.44792 0 0 -1.08791 0 0 1.74862 0.35744 0.15513 0 4.44038 0.05808 0 -2.7348 0.14265 14.2294 16.0953
SER_748 -2.0425 0.38199 3.01454 -0.02981 0.00088 0.05005 1.65846 -1.27033 -0 -0 -1.47073 -0.79658 0 0 -1.08791 0 0 1.40375 0.0246 2e-05 0.43914 0 0.27598 0.6056 -0.77834 0.11873 1.17336 1.67087
LEU_749 -4.80003 0.3709 2.12097 -0.4942 0.23799 0.11696 0.86681 -1.58533 -0 -0 -0.10668 0.11349 0 0 0 0 0 1.19926 0.38553 0.02058 1.12786 0 -0.04102 0 0.18072 0.25226 1.23972 1.2058
ASN_750 -4.97646 0.34035 6.53811 -0.23122 0.01579 0.34355 3.27079 -2.9105 -0.01429 -0.12112 -4.14326 -0.45515 0 0 -1.14497 0 0 0.49239 0.03725 0.03394 0 2.79093 0.34916 0 -0.93687 0.1353 0.92646 0.34019
ALA_751 -3.21781 0.14962 3.6292 -0.02357 0 0 1.70749 -1.81727 -0 -0 -1.68852 -0.37343 0 0 0 0 0 0.09229 -0.09502 0 0 0 -0.42845 0 1.8394 -0.30963 0.47256 -0.06314
ASN_752 -3.84006 0.29687 4.52013 -0.17908 0.02863 0.26186 2.02475 -2.12234 -0.02226 -0.16287 -1.73092 -0.27291 0 0 -1.14497 0 0 0.01481 0.08692 0.02155 0 1.50885 0.37285 0 -0.93687 -0.1179 0.24375 -1.14919
GLU_753 -6.68716 0.37384 6.58375 -0.22786 0.05598 0.35475 2.76106 -3.06896 -0.01262 -0.10997 -1.71314 -0.66071 0 0 0 0 0 0.02812 -0.00668 0.02048 0 3.07202 -0.29023 0 -2.7348 -0.12666 0.24669 -2.14212
THR_754 -6.59505 0.62711 6.4815 -0.20417 0.152 0.07448 3.26052 -3.25215 -0 -0 -3.57621 -0.14422 0 0 0 0 0 0.02631 -0.01345 0.00688 0.06867 0 -0.01979 2.28749 -1.0874 -0.19609 0.36996 -1.73361
THR_755 -6.1362 0.34328 6.08719 -0.20279 0.12526 0.07335 3.19177 -3.10765 -0.01398 -0.11134 -3.11432 -0.06754 0 0 0 0 0 0.02045 -0.00961 0.0023 0.06878 0 0.01388 2.2675 -1.0874 0.10727 0.42867 -1.12113
GLN_756 -6.31728 0.31158 6.09122 -0.65176 0.07849 0.67831 3.02356 -3.02995 -0.03097 -0.25887 -3.61817 -0.29987 0 0 -0.65726 0 0 0.01493 0.09794 0.01126 0 3.04044 -0.15152 0 -0.18838 -0.10423 0.39394 -1.56661
LEU_757 -9.94358 1.182 3.23027 -0.50663 0.32623 0.11798 3.0634 -2.98011 -0 -0 -3.14454 0.25168 0 0 0 0 0 0.0068 0.04262 0.01285 0.36378 0 -0.27612 0 0.18072 -0.29895 0.43427 -7.93732
VAL_758 -9.66394 1.37939 4.91309 -0.32441 0.28788 0.07171 3.40956 -3.73935 -0 -0 -2.67422 -0.00281 0 0 0 0 0 0.00308 -0.06676 0.1315 0.03343 0 -0.33782 0 1.9342 -0.14188 0.59025 -4.1971
GLN_759 -7.21615 0.37494 6.49552 -0.25291 0.03302 0.18655 3.18259 -3.28349 -2e-05 -0.00066 -3.16788 -0.46503 0 0 0 0 0 0.00637 0.09303 0.00775 0 2.65894 -0.10395 0 -0.18838 -0.1249 0.49512 -1.26956
PHE_760 -11.1856 1.39884 3.70468 -0.78298 0.04104 0.27906 2.78698 -3.04982 -0.00546 -0.03787 -2.62544 -0.05293 0 0 0 0 0 0.01394 -0.00516 0.12147 0 2.04654 -0.37904 0 1.0402 -0.15292 0.37997 -6.46454
CYS_761 -7.76882 0.8528 4.2467 -0.05102 0 0.01747 2.60398 -2.56593 -0 -0 -2.79996 0.04291 0 0 0 0 0 0.00349 0.01376 0.03023 0.27606 0 0.26268 0 3.6196 0.09819 0.44975 -0.66809
HIS_762 -8.0832 0.6549 6.59185 -0.35503 0.00913 0.41151 3.36773 -3.66595 -0 -0 -3.45772 -0.3896 0 0 -0.48717 0 0 0.00144 0.26916 0.00356 0 2.34671 0.09295 0 -0.45461 -0.0089 0.54283 -2.61041
VAL_763 -8.22503 1.24147 4.36013 -0.32032 0.23596 0.07239 3.3264 -3.07276 -0 -0 -2.52415 -0.07972 0 0 0 0 0 0.00456 -0.04551 0.03915 0.04476 0 -0.31066 0 1.9342 -0.16088 0.6521 -2.82791
MET_764 -9.34551 0.64994 3.61147 -0.33345 0.05961 0.0844 2.73291 -2.74778 -0 -0 -2.60413 -0.04569 0 0 0 0 0 0.00292 0.06203 0.05603 1.74814 0 -0.00199 0 0.60916 -0.05398 0.52903 -4.98687
ALA_765 -4.76748 0.43614 4.58191 -0.02148 0 0 2.67108 -2.63601 -0 -0 -2.15098 -0.36119 0 0 0 0 0 0.00058 0.01732 0 0 0 -0.22212 0 1.8394 -0.21718 0.32299 -0.50702
GLN_766 -8.92789 0.50372 8.18762 -0.38854 0.06061 0.20627 4.40361 -4.20456 -0 -0 -4.33217 -0.51335 0 0 -1.6362 0 0 0.0017 0.00316 0.02083 0 3.6339 0.07173 0 -0.18838 -0.20671 0.26749 -3.03714
LEU_767 -9.30973 0.75255 3.51553 -0.5116 0.21683 0.11326 3.1493 -3.00435 -0 -0 -2.62486 0.07014 0 0 0 0 0 0.01025 0.21744 0.11302 3.33866 0 -0.27879 0 0.18072 -0.17469 0.38121 -3.84511
SER_768 -6.14158 0.51443 6.01754 -0.02843 0 0.06672 2.99876 -3.06815 -0 -0 -2.51394 -0.65666 0 0 0 0 0 0.00565 -0.01032 0.07963 0.68226 0 0.34148 0.64377 -0.77834 -0.04976 0.34361 -1.55333
LEU_769 -5.98786 0.36449 5.55687 -0.48659 0.20726 0.11617 2.86129 -2.87966 -0.00929 -0.11624 -3.49001 0.22788 0 0 0 0 0 0.00822 0.02725 0.01678 0.34927 0 -0.26651 0 0.18072 -0.04881 0.29467 -3.0741
SER_770 -6.05915 0.47999 5.5911 -0.02715 0 0.06374 2.87957 -2.9208 -0 -0 -2.42062 -0.66582 0 0 0 0 0 0.01502 -0.01877 0.00967 0.62707 0 0.34872 0.62721 -0.77834 -0.00403 0.28349 -1.96907
VAL_771 -7.55168 0.7036 3.72703 -0.30512 0.18102 0.06758 2.74686 -2.69077 -0 -0 -2.14176 -0.05668 0 0 0 0 0 0.00904 -0.04196 0.00592 0.06644 0 -0.28277 0 1.9342 0.09661 0.20882 -3.32363
GLN_772 -5.27624 0.22884 5.99844 -0.27414 0.06572 0.22135 2.4184 -2.85114 -0.00929 -0.11624 -2.48558 -0.48426 0 0 0 0 0 0.00516 -0.03881 0.06233 0 2.70914 -0.00915 0 -0.18838 -0.12456 0.31498 0.16656
THR_773 -4.88945 0.2384 4.59887 -0.20398 0.12726 0.07461 2.53341 -2.28494 -0 -0 -3.12934 -0.10475 0 0 -0.80385 0 0 0.00599 -0.03832 0.00197 0.11075 0 0.02762 2.28977 -1.0874 -0.06622 0.33806 -2.26154
LEU_774 -8.45676 0.85036 3.34839 -0.52507 0.19541 0.14989 2.05551 -2.48796 -0 -0 -1.00484 0.14613 0 0 0 0 0 0.00431 -0.08112 0.06688 0.08407 0 -0.11436 0 0.18072 -0.28411 0.48659 -5.38598
ARG_775 -5.68273 0.55302 6.53936 -0.67749 0.2489 0.47968 2.55874 -2.97463 -0 -0 -2.3031 -0.0642 0 0 -0.80385 0 0 0.00877 0.02788 0.06614 2.61614 0 -0.16282 0 -1.2888 -0.41368 0.67721 -0.59546
LEU_776 -7.35437 0.62303 2.67787 -0.46293 0.17017 0.08464 1.3284 -2.14033 -0 -0 -1.69538 0.26854 0 0 0 0 0 0.04698 0.01914 0.08871 0.63357 0 -0.17443 0 0.18072 -0.38696 0.4946 -5.59804
SER_777 -4.68879 0.23866 6.21858 -0.02866 0 0.06781 3.32349 -2.74111 -0.01929 -0.13763 -3.39966 -0.46944 0 0 -1.64441 0 0 0.14333 -0.02008 0.04208 0.20678 0 -0.39826 0.65 -0.77834 -0.55087 0.32478 -3.66103
GLU_778 -5.00135 0.21183 4.59515 -0.46307 0.28702 1.46282 1.8543 -2.15627 -0.02845 -0.15717 -1.86398 -3.05305 0 0 0 0 0 0.04293 -0.00509 0.00838 0 4.00302 -0.31095 0 -2.7348 -0.61861 0.22468 -3.70266
ALA_779 -3.63739 0.26612 3.40064 -0.02126 0 0 1.63481 -1.93081 -0.02845 -0.15717 -0.62535 -0.35049 0 0 0 0 0 0.04191 0.0542 0 0 0 -0.15976 0 1.8394 -0.45935 0.12942 -0.00353
GLU_780 -8.53435 0.69103 8.88196 -0.19205 0.02623 0.26805 4.69431 -3.99795 -0.01987 -0.15597 -4.22722 -0.53494 0 0 -1.64441 -0.86469 0 0.03909 -0.04154 0.12853 0 3.177 -0.20664 0 -2.7348 -0.33667 0.28151 -5.30341
LEU_781 -9.07637 0.90251 3.91511 -0.68075 0.28385 0.24603 2.87393 -2.90024 -0.01441 -0.08529 -2.40613 0.10958 0 0 0 0 0 0.01804 0.01209 0.03823 0.99866 0 -0.26841 0 0.18072 -0.33317 0.38547 -5.80057
SER_782 -6.02011 0.61892 5.81447 -0.02614 0 0.05953 3.10072 -2.96058 -0.00479 -0.01659 -3.0255 -0.67099 0 0 0 0 0 0.05099 -0.00892 0.00415 0.67457 0 0.37104 0.60198 -0.77834 0.08378 0.33436 -1.79745
VAL_783 -6.28092 0.58385 4.68104 -0.312 0.27432 0.07087 2.70466 -2.74888 -0 -0 -1.52472 0.00692 0 0 0 0 0 0.01926 0.00936 0.00497 0.03599 0 -0.32171 0 1.9342 0.20536 0.44303 -0.21439
LEU_784 -7.05784 1.77581 2.23278 -0.55302 0.43099 0.12842 1.46799 -2.11682 -0 -0 -1.14175 0.33548 0 0 0 0 0 0.04116 -0.04918 0.11076 0.3214 0 -0.27165 0 0.18072 -0.17932 0.85583 -3.48822
VAL_785 -6.75737 0.45466 2.58074 -0.31159 0.22495 0.07091 1.49181 -2.1365 -0.02142 -0.16491 -1.14886 -0.18649 0 0 0 0 0 0.09921 0.0321 0.00204 0.17981 0 -0.41642 0 1.9342 -0.15166 0.73061 -3.49416
ILE_786 -4.55431 0.37877 3.00001 -0.51894 0.45834 0.10782 1.92758 -1.72137 -0.01441 -0.08529 -1.16197 -0.12264 0 0 0 0 0 0.02105 0.07948 0.04584 0.80978 0 -0.44317 0 0.73287 0.02006 0.40869 -0.63181
SER_787 -4.86645 0.53986 3.96503 -0.03188 0.03389 0.03185 2.75559 -2.33381 -0.00479 -0.01659 -2.16949 0.15656 0 0 0 0 0 0.01178 0.10458 0.00143 0.41662 0 0.09839 0.61324 -0.77834 0.84813 0.41799 -0.20638
GLY_788 -3.80686 0.40759 4.06932 -4e-05 0 0 2.35302 -2.2468 -0 -0 -2.00589 -0.41728 0 0 0 0 0 0.01035 -0.10489 0 0 0 0.38657 0 0.83697 1.06195 0.24799 0.79201
PHE_789 -7.81629 1.12369 4.71978 -1.00652 0.19701 0.3657 1.86313 -2.90066 -0.00968 -0.04379 -0.7669 -0.45556 0 0 0 0 0 0.11995 -0.02305 0.00926 0 2.52995 0.15156 0 1.0402 0.11779 0.25036 -0.53406
ALA_790 -4.93133 1.05126 2.72066 -0.02765 0.00402 0 2.25247 -2.20142 -0 -0 -2.57708 -0.43744 0 0 0 0 0 0.51879 0.11583 0 0 0 -0.05374 0 1.8394 -0.36207 0.29088 -1.79744
VAL_791 -4.99048 0.85327 1.80807 -0.30292 0.13331 0.06623 1.45527 -1.73777 -0.04423 -0.16206 -0.78004 -0.64708 0 0 0 0 0 0.04993 -0.00995 0.02919 0.14641 0 0.19712 0 1.9342 0.04483 0.89108 -1.06562
LEU_792 -3.51543 0.37748 2.16355 -0.70492 0.81943 0.33965 1.00418 -1.15198 -0 -0 -0.77069 -0.30897 0 0 0 0 0 0.47079 0.57054 0.55364 1.434 0 0.85695 0 0.18072 0.88346 1.5592 4.76161
GLY_793 -2.43893 0.24576 2.57289 -0.00033 0 0 1.01502 -1.34539 -0.05391 -0.20586 -0.26989 -0.16035 0 0 0 0 0 0.61946 -0.07857 0 0 0 -0.91742 0 0.83697 0.66158 0.97644 1.45749
ALA_794 -2.84823 0.81659 2.33243 -0.02037 0 0 0.80641 -1.14631 -0 -0 -0.56099 -0.10909 0 0 0 0 0 0.23166 0.03338 0 0 0 0.09558 0 1.8394 0.11721 0.30318 1.89085
LYS_795 -3.85759 0.26661 1.81345 -0.29318 0.0336 0.13028 0.12381 -0.94655 -0 -0 0.11371 -0.0289 0 0 0 0 0 0.10887 0.04989 0.04981 1.91098 0 -0.08349 0 -1.5107 0.00067 0.314 -1.80471
ASN_796 -2.37619 0.39322 2.02605 -0.21058 0.08916 0.37242 0.53409 -0.9645 -0.00047 -0.00252 0.46785 -0.99891 0 0 0 0 0 0.57814 0.34921 0.06775 0 1.97148 -1.0254 0 -0.93687 -0.46983 2.05253 1.91664
GLN_797 -3.9404 0.69255 2.8769 -0.42344 0.02508 0.39752 1.02237 -1.49696 -0.00047 -0.00252 -0.11246 -1.01925 0 0 0 0 0 0.62833 -0.01351 0.05251 0 3.28878 -0.12516 0 -0.18838 -0.19051 3.15252 4.62351
PRO_798 -3.83523 0.96231 2.53616 -0.20503 0.05967 0.15359 0.66939 -1.07313 -0.04365 -0.28325 -0.15911 -0.07613 0 0 0 0 0 0.95672 0.28598 0.03558 0.25573 0 -0.5813 0 -2.4119 0.20629 1.76683 -0.78048
ALA_799 -3.26235 0.33498 1.40346 -0.02556 0.00048 0 0.48423 -1.23449 -0 -0 -0.90115 -0.2752 0 0 -0.50322 0 0 0.14991 0.04899 0 0 0 0.15485 0 1.8394 -0.1804 0.60383 -1.36222
GLY_800 -2.45966 0.08515 2.40412 -0.00031 0 0 0.93293 -1.28319 -0 -0 -1.24438 -0.26096 0 0 -0.62942 0 0 0.0713 -0.08362 0 0 0 0.56297 0 0.83697 -0.06531 0.30644 -0.82697
GLN_801 -4.215 0.21046 3.63622 -0.6529 0.15389 0.68643 1.49748 -1.8448 -0 -0 -0.67594 -0.58914 0 0 -0.50322 0 0 0.0397 -0.01364 0.01011 0 2.02438 -0.09107 0 -0.18838 -0.00438 0.41689 -0.10292
HIS_802 -5.71816 0.34025 4.15223 -0.73723 0.04396 0.94582 1.52311 -2.22663 -0 -0 -1.02405 -2.77875 0 0 0 0 0 0.05605 -0.03459 0.21206 0 3.89138 -0.36703 0 -0.45461 -0.38117 0.6679 -1.88946
ASN_803 -5.97989 0.35974 6.16352 -0.34853 0.06356 0.6584 2.74776 -2.87622 -0.0151 -0.13087 -3.73245 0.0407 0 0 -0.59787 -0.57405 0 0.0921 0.21916 0.07133 0 1.44157 -0.10674 0 -0.93687 -0.31047 0.71461 -3.0366
ILE_804 -8.68046 1.74158 3.13196 -0.72832 0.52605 0.25502 2.07509 -2.54449 -0 -0 -1.78711 0.34466 0 0 0 0 0 0.04815 -0.01394 0.22718 1.02474 0 -0.08876 0 0.73287 -0.08658 0.85309 -2.96926
ASP_805 -4.08056 0.38007 4.80763 -0.10987 0.00971 0.3343 1.57285 -2.25662 -0.02439 -0.20987 -2.04368 -0.29698 0 0 0 0 0 0.02185 -0.00182 0.00854 0 1.75523 0.19172 0 -2.3716 -0.21439 0.67252 -1.85535
THR_806 -6.27992 0.77122 6.35233 -0.20537 0.12384 0.07471 3.1494 -3.08126 -0 -0 -2.65881 -0.07622 0 0 -0.59787 -0.57405 0 0.00951 -0.03165 0.05039 0.12579 0 -0.0006 2.2408 -1.0874 -0.01723 0.35731 -1.35505
LEU_807 -9.7232 0.60836 3.88293 -0.46341 0.13245 0.10336 2.88871 -3.12337 -0.0151 -0.13087 -2.30536 0.21325 0 0 0 0 0 0.02055 0.00247 0.03657 0.32139 0 -0.27512 0 0.18072 -0.05459 0.43298 -7.26728
PHE_808 -9.57091 0.61173 5.70327 -0.81368 0.33733 0.36547 2.85216 -3.32498 -0 -0 -3.15383 -0.14912 0 0 0 0 0 0.02146 0.11805 0.02734 0 4.19449 -0.12354 0 1.0402 -0.20875 0.42225 -1.65107
SER_809 -5.7511 0.24206 6.14747 -0.02732 0 0.06303 3.33415 -3.01649 -0 -0 -2.56444 -0.59333 0 0 0 0 0 0.01806 -0.0119 0.00011 0.77287 0 0.3328 0.60146 -0.77834 0.02826 0.30826 -0.89441
LEU_810 -8.10506 1.74245 3.78814 -0.54446 0.40473 0.12741 2.63818 -2.77273 -0 -0 -2.52241 0.30978 0 0 0 0 0 0.00833 0.10511 0.14522 0.33632 0 -0.28141 0 0.18072 -0.09381 0.69547 -3.83804
TYR_811 -9.50005 1.02314 5.99389 -0.85906 0.04864 0.31837 3.83549 -3.54961 -0.02104 -0.13541 -2.91226 -0.30685 0 0 0 0 0 0.00314 0.00021 0.04888 0 1.77514 -0.39752 0.00387 1.2797 -0.10138 0.75962 -2.69309
ARG_812 -8.77828 0.32206 7.37723 -0.66983 0.12526 0.45267 3.16579 -3.66037 -0.03069 -0.19904 -2.82211 0.45119 0 0 0 0 0 0.00651 0.13252 0.20995 2.46141 0 -0.12485 0 -1.2888 -0.18323 0.3153 -2.73729
PHE_813 -9.25849 0.7592 4.47011 -0.72349 0.0162 0.1983 2.85905 -3.02918 -0 -0 -2.59355 -0.10977 0 0 0 0 0 0.06715 0.0661 0.00189 0 1.78433 -0.46452 0 1.0402 -0.21594 0.45732 -4.67508
HIS_D_814 -8.95796 0.64301 9.93013 -0.79157 0.02367 0.8634 4.37001 -4.71643 -0.03917 -0.2936 -3.72674 -0.287 0 0 0 -1.37742 0 0.01806 -0.01493 0.0126 0 1.60571 -0.12287 0 -0.45461 0.03516 0.45227 -2.82826
GLN_815 -5.87141 0.28873 5.87067 -0.6084 0.04846 0.61956 2.51368 -2.89865 -0.02104 -0.13541 -2.11442 -0.27642 0 0 0 0 0 0.0047 0.18436 0.02757 0 3.00146 -0.19103 0 -0.18838 -0.16241 0.30327 0.39487
TRP_816 -10.9517 1.40456 3.46122 -1.01686 0.03852 0.4568 2.95531 -3.25172 -0 -0 -1.76366 -0.4903 0 0 0 0 0 0.02531 0.00813 0.69054 0 2.80751 -0.34914 0 1.6906 -0.09514 0.40897 -3.971
ILE_817 -8.4798 0.99472 4.51576 -0.68019 0.61817 0.15671 2.89084 -2.94437 -0.00842 -0.05061 -2.14057 0.20896 0 0 0 0 0 0.0174 -0.06334 0.00154 0.5596 0 -0.34144 0 0.73287 0.03146 0.69454 -3.28617
ASN_818 -4.69532 0.38256 5.59714 -0.18178 0.02456 0.27037 2.3285 -2.76321 -0 -0 -2.47585 -0.34718 0 0 0 -0.51274 0 0.01133 -0.06117 0.03384 0 1.4524 0.20706 0 -0.93687 -0.06558 0.64382 -1.08812
GLY_819 -2.16648 0.22605 2.79698 -5e-05 0 0 1.42196 -1.41069 -0.00224 -0.03789 -1.11374 -0.42586 0 0 0 0 0 0.00951 -0.07192 0 0 0 0.264 0 0.83697 0.07103 0.30689 0.70454
LEU_820 -8.38051 1.62033 2.84311 -0.48248 0.11256 0.12778 2.21314 -2.44824 -0 -0 -1.7709 0.09702 0 0 0 0 0 0.04039 -0.04199 0.08306 0.15408 0 -0.1902 0 0.18072 -0.11749 0.53267 -5.42694
GLY_821 -2.43476 0.23956 2.98495 -0.00022 0 0 1.59043 -1.41582 -0.02019 -0.1355 -1.64182 -0.20156 0 0 0 0 0 0.07547 -0.07115 0 0 0 -1.48614 0 0.83697 -0.19519 0.58849 -1.28647
ASN_822 -1.71139 0.69737 2.1639 -0.18441 0.04364 0.28416 0.9956 -0.98868 -0.00865 -0.07318 -0.35062 -0.30186 0 0 0 0 0 0.36058 0.20263 0.0038 0 1.44694 0.24963 0 -0.93687 5.6819 1.29029 8.86479
PRO_823 -4.5944 1.28192 3.4622 -0.07845 0 0.04698 1.90246 -1.67987 -0 -0 -2.21722 0.56782 0 0 0 0 0 0.02509 -0.11109 0.00524 0.47428 0 -0.60578 0 -2.4119 5.76943 1.48801 3.32472
GLY_824 -4.35164 0.40531 4.39737 -4e-05 0 0 2.3894 -2.30647 -0 -0 -2.40365 -0.42203 0 0 0 0 0 0.04674 -0.19184 0 0 0 0.33594 0 0.83697 0.37227 0.44347 -0.44822
SER_825 -3.0527 0.29666 4.13134 -0.02808 0 0.06514 1.71498 -1.879 -0.04333 -0.38618 -1.5735 -0.57092 0 0 0 0 0 0.03302 -0.0129 3e-05 0.74455 0 0.33126 0.60254 -0.77834 0.34397 0.16714 0.10567
ASP_826 -4.62402 0.33249 5.34169 -0.10438 0.00278 0.3121 2.33085 -2.45944 -0.03433 -0.34289 -2.22717 -0.30072 0 0 0 0 0 0.00252 0.00507 0.00339 0 1.81277 0.0024 0 -2.3716 -0.05213 0.23004 -2.14061
THR_827 -7.44256 0.55901 4.86451 -0.21192 0.1948 0.07778 3.09321 -2.89636 -0 -0 -2.3536 -0.22359 0 0 0 0 0 0.01435 0.04205 0.01273 0.05996 0 -0.01043 2.39702 -1.0874 -0.05746 0.30738 -2.66053
LEU_828 -7.64548 0.46529 4.6965 -0.48584 0.21167 0.12456 2.66879 -2.91 -0 -0 -2.38756 0.18504 0 0 0 0 0 0.04107 -0.03597 0.17038 0.31077 0 -0.28356 0 0.18072 -0.10623 0.47455 -4.32531
ASP_829 -6.66826 0.44084 8.7268 -0.21525 0.00245 0.70051 3.50071 -3.73501 -0.02485 -0.24892 -3.59381 -0.04675 0 0 0 -0.82848 0 0.07184 0.07482 0.38014 0 3.35611 0.16214 0 -2.3716 -0.30473 0.50133 -0.11996
MET_830 -9.77028 1.04255 7.82124 -0.22298 0.02689 0.07942 3.59633 -3.68515 -0 -0 -3.58925 -0.25528 0 0 0 0 0 0.07719 0.24689 0.17185 2.40927 0 -0.16664 0 0.60916 -0.27288 0.54531 -1.33636
LEU_831 -7.00849 0.38044 3.69594 -0.63041 0.16003 0.20918 2.41803 -2.66274 -0 -0 -1.9549 0.0782 0 0 -0.56498 0 0 0.02767 0.14042 0.02012 0.84142 0 -0.21776 0 0.18072 -0.17604 0.71746 -4.3457
ARG_832 -6.54474 0.54898 6.69241 -0.7863 0.15218 0.51006 2.78709 -3.13465 -0.01762 -0.13729 -2.15595 0.40849 0 0 0 -0.82848 0 0.11733 -0.02768 0.20175 1.46115 0 -0.1357 0 -1.2888 -0.28335 0.72855 -1.73256
GLN_833 -4.18224 0.31845 4.20557 -0.66963 0.07209 0.72135 1.38621 -1.93179 -0.01617 -0.12127 -1.19956 -0.33444 0 0 0 0 0 1.19287 2.40036 0.06435 0 2.44308 -0.18438 0 -0.18838 -0.55553 15.8525 19.2734
GLN_834 -4.5442 0.65962 3.85414 -0.63521 0.19083 0.61267 1.30662 -2.11775 -0 -0 -0.64061 0.0523 0 0 -0.56498 0 0 0.46231 -0.02622 0.06255 0 2.63012 -0.24499 0 -0.18838 -0.36921 16.1872 16.6868
THR_835 -4.58378 0.37118 4.11522 -0.11512 0.05976 0.06914 1.65807 -2.10461 -0.01559 -0.17059 -0.84131 -1.09101 0 0 0 0 0 0.12418 0.03191 0.00063 0.08502 0 -0.6986 2.27611 -1.0874 -0.15546 0.88138 -1.19087
LEU_836 -8.57268 1.29297 1.93501 -0.51092 0.14585 0.11208 1.8878 -2.091 -0 -0 -0.41384 0.2482 0 0 0 0 0 0.26123 -0.06346 0.02721 0.39555 0 -0.17366 0 0.18072 -0.24598 0.45437 -5.13056
THR_837 -3.64247 0.44604 4.24584 -0.09282 0.02628 0.05614 2.07664 -2.00473 -0.03144 -0.2691 -2.26676 -0.33741 0 0 0 0 0 0.19516 0.66727 0.04635 0.35185 0 -0.68543 2.33194 -1.0874 -0.07697 0.79144 0.74041
ALA_838 -2.91504 0.49998 2.54054 -0.01859 0 0 1.31362 -1.37014 -0 -0 -1.84136 -0.15495 0 0 0 0 0 1.88352 0.05127 0 0 0 -0.17445 0 1.8394 -0.10262 1.63416 3.18533
ASP_839 -4.15655 0.32988 3.97591 -0.10285 0.00342 0.34587 1.35058 -2.0764 -0.00972 -0.0771 -1.796 -0.19656 0 0 0 0 0 0.42026 0.2334 0.19311 0 2.4375 0.26008 0 -2.3716 2.25729 1.53312 2.55365
ARG_840 -6.58748 0.60999 6.74505 -0.47078 0.0849 0.23884 3.29545 -3.05304 -0.01371 -0.13141 -2.69948 0.39985 0 0 0 -0.59772 0 0.104 -0.0072 0.3572 2.05996 0 -0.02906 0 -1.2888 2.5519 0.71778 2.28625
LEU_841 -8.01703 0.87293 2.69173 -0.67171 0.26536 0.26573 2.29278 -2.38284 -0 -0 -1.96343 0.02026 0 0 0 0 0 0.03095 -0.01532 0.06947 1.23385 0 -0.30262 0 0.18072 -0.03133 0.67954 -4.78097
ALA_842 -6.57672 0.75878 3.81452 -0.02118 0 0 2.50761 -2.94219 -0.01112 -0.09614 -1.68666 -0.35013 0 0 0 0 0 0.03546 0.05903 0 0 0 -0.25894 0 1.8394 -0.35565 0.59245 -2.69147
SER_843 -3.19363 0.14708 3.91998 -0.02823 0 0.06497 1.69034 -1.93852 -0 -0 -0.8234 -0.56744 0 0 0 0 0 0.19842 0.03511 0.00111 0.8564 0 0.31682 0.60026 -0.77834 -0.18809 0.32711 0.63994
VAL_844 -6.29311 1.31684 2.97603 -0.31675 0.36359 0.07048 1.88242 -2.15962 -0.00224 -0.03789 -0.25659 -0.00588 0 0 0 0 0 0.05342 -0.05916 0 0.05529 0 -0.3607 0 1.9342 0.01214 0.2927 -0.53482
MET_845 -7.67583 1.07267 2.32249 -0.33857 0.05299 0.10401 1.45172 -1.83556 -0 -0 -0.89106 -0.06884 0 0 0 0 0 0.02374 -0.05921 0.03843 1.83424 0 -0.17684 0 0.60916 -0.15839 0.46267 -3.23218
GLY_846 -1.93757 0.11466 2.38264 -6e-05 0 0 1.0938 -1.1918 -1e-05 -6e-05 -0.92734 -0.37777 0 0 0 0 0 0.00805 -0.14996 0 0 0 -1.49248 0 0.83697 -0.12526 0.3865 -1.3797
LEU_847 -5.15085 0.4486 1.95608 -0.46829 0.25287 0.08029 1.16413 -1.53402 -1e-05 -6e-05 -0.41182 0.15721 0 0 0 0 0 0.01064 0.03975 0.00133 0.48175 0 -0.28749 0 0.18072 -0.05777 0.32401 -2.8129
ASP_848 -4.90765 0.3219 7.24725 -0.1957 0.05735 0.6027 3.94053 -3.0666 -0.00796 -0.08838 -6.74772 -1.29066 0 0 -0.8011 -1.4284 0 0.06336 0.09594 4e-05 0 2.88391 -0.42649 0 -2.3716 -0.13226 0.40738 -5.84416
ILE_849 -5.45968 0.70152 4.63031 -0.50131 0.40807 0.10002 2.35904 -2.46803 -0 -0 -2.3473 0.60061 0 0 0 0 0 0.07915 -0.19786 0.10065 0.94154 0 0.38044 0 0.73287 -0.05513 0.55502 0.5599
SER_850 -5.08775 0.63215 5.87229 -0.03714 0 0.04618 2.86651 -2.68579 -0 -0 -3.63865 -0.47739 0 0 -0.8011 -0.38258 0 0.02481 -0.02155 0.00201 0.32671 0 -0.08016 1.75863 -0.77834 -0.20987 0.54688 -2.12414
MET_851 -8.21116 0.34589 5.49332 -0.68645 0.15826 0.29889 2.95462 -2.73005 -0.00066 -0.01812 -1.89118 -0.22295 0 0 0 0 0 0.02295 0.08976 0.02248 2.06548 0 0.02309 0 0.60916 -0.08225 0.42517 -1.33375
VAL_852 -7.11372 0.46429 2.7576 -0.29454 0.14141 0.06274 2.26739 -2.54552 -0 -0 -1.49429 -0.15724 0 0 0 0 0 0.02775 0.00734 0.00611 0.09398 0 -0.35917 0 1.9342 0.0969 0.47401 -3.63075
THR_853 -5.59815 0.37355 5.15958 -0.20707 0.14221 0.07602 3.12644 -2.78631 -0.00975 -0.07752 -2.96516 -0.08896 0 0 0 0 0 0.05664 0.02372 0.00517 0.06876 0 -0.01312 2.27623 -1.0874 0.02388 0.55641 -0.94482
GLN_854 -7.86042 0.439 7.18516 -0.26701 0.03258 0.1807 3.44469 -3.36343 -0.00093 -0.02022 -2.6699 -0.50273 0 0 0 0 0 0.05302 0.00522 0.04503 0 2.81992 -0.08743 0 -0.18838 -0.07151 0.56726 -0.25939
ALA_855 -6.4771 0.45687 3.94734 -0.02115 0 0 2.87863 -2.83577 -0 -0 -2.37855 -0.36449 0 0 0 0 0 0.04178 0.08377 0 0 0 -0.24796 0 1.8394 -0.33937 0.42053 -2.99607
MET_856 -7.79497 0.58276 5.01685 -0.49168 0.19743 0.05738 2.95836 -3.14385 -0.00023 -0.00084 -1.99999 -0.0966 0 0 0 0 0 0.01436 0.00307 0.01034 2.12847 0 0.06908 0 0.60916 -0.11416 0.25733 -1.73775
VAL_857 -4.46158 0.22395 3.78701 -0.30829 0.17749 0.07004 1.92851 -2.22448 -0 -0 -1.10313 -0.14226 0 0 0 0 0 0.00239 0.01575 0.00567 0.0669 0 -0.28757 0 1.9342 0.04531 0.22375 -0.04634
SER_858 -3.5689 0.12457 4.11387 -0.0241 0 0.02264 1.58462 -1.92348 -0.00383 -0.02451 -0.92357 -0.32306 0 0 0 0 0 0.07556 -0.04964 0.01163 0.49856 0 0.29368 0.60394 -0.77834 -0.10292 0.22105 -0.17225
ALA_859 -3.80894 0.26397 1.89578 -0.02233 0 0 1.49729 -1.67351 -0.0062 -0.06823 -1.0263 -0.34061 0 0 0 0 0 0.19465 0.4938 0 0 0 -0.16913 0 1.8394 -0.16781 0.34766 -0.75051
GLY_860 -1.57025 0.07821 1.97096 -0.00019 0 0 0.71892 -1.04563 -0 -0 -0.60502 -0.263 0 0 0 0 0 1.29832 -0.03065 0 0 0 -1.33592 0 0.83697 2.65137 0.54497 3.24907
VAL_861 -2.83737 0.04993 1.76644 -0.33138 0.22096 0.07302 0.7607 -1.1078 -0.00023 -0.00084 0.42475 -0.46576 0 0 0 0 0 1.85014 0.42582 0.00991 0.58344 0 -0.35848 0 1.9342 2.70545 9.55284 15.2557
ASN_862 -3.83565 0.21961 2.19517 -0.19487 0.0535 0.32435 0.50306 -1.29899 -0.00362 -0.04529 0.06151 -0.69916 0 0 0 0 0 2.51562 -0.04776 0.01449 0 1.91606 -0.37094 0 -0.93687 -0.45121 15.0966 15.0156
GLN_863 -3.51402 0.21888 3.49639 -0.61826 0.09007 0.97567 1.28245 -1.67645 -0.00362 -0.04529 -0.82717 -0.67736 0 0 -0.47486 0 0 0.19729 0.00389 0.01885 0 3.23324 0.00267 0 -0.18838 -0.46632 5.93214 6.9598
LEU_864 -6.63188 1.14281 2.14202 -0.63509 0.29379 0.15168 1.56039 -2.00468 -0 -0 -0.06175 0.43165 0 0 0 0 0 0.18493 -0.04891 0.01739 0.49639 0 -0.13194 0 0.18072 -0.38741 0.72679 -2.5731
GLN_865 -5.02248 0.48588 4.69204 -0.58999 0.07541 0.67477 1.78349 -2.20541 -0.00591 -0.06158 -0.91451 -0.65652 0 0 -0.47486 0 0 1.30124 0.17181 0.55987 0 1.60511 0.34786 0 -0.18838 0.22132 1.04732 2.84649
CYS_866 -6.09436 0.64139 4.23271 -0.18028 0.07987 0.08197 2.52254 -2.08012 -0.03442 -0.20388 -1.59418 -1.41075 0 0 0 0 0 1.92691 0.0664 0.04478 0.71809 0 0.47512 0 3.6196 0.66192 1.1375 4.61081
TRP_867 -10.9758 0.83877 5.32537 -1.38421 0.11574 0.78322 3.27421 -3.4016 -0 -0 -2.3826 -0.28394 0 0 0 0 0 0.11332 -0.11472 0.00963 0 2.53352 -0.13278 0 1.6906 0.22964 1.23984 -2.5218
GLN_868 -5.58711 0.41713 5.10658 -0.86387 0.22708 0.94165 2.05084 -2.4044 -0.01011 -0.14802 -2.31799 -1.01817 0 0 0 0 0 0.02366 -0.11201 0.02136 0 2.99762 -0.17879 0 -0.18838 -0.03229 0.64937 -0.42583
ASP_869 -5.25793 0.63246 6.56521 -0.11258 0.00247 0.34567 2.94606 -2.84738 -0.02851 -0.1423 -2.46282 -0.50017 0 0 0 0 0 0.03285 0.3275 0.06595 0 2.61335 -0.32091 0 -2.3716 -0.29824 0.32367 -0.48725
ILE_870 -7.69757 0.72766 3.29521 -0.4983 0.35333 0.09873 2.59227 -2.64583 -0 -0 -1.52635 -0.0522 0 0 0 0 0 0.01132 -0.04976 0.01226 0.54547 0 -0.46739 0 0.73287 -0.16046 0.47867 -4.25008
ASN_871 -7.36957 0.5362 6.87149 -0.35782 0.02156 0.67585 2.91721 -3.45065 -0.03009 -0.2233 -2.89274 -0.3728 0 0 0 -0.58811 0 0.00956 -0.00463 0.00258 0 3.51354 0.46366 0 -0.93687 0.09371 0.43342 -0.68781
THR_872 -6.73252 0.41878 6.48639 -0.19968 0.10085 0.0709 3.34823 -3.24507 -0 -0 -2.62681 -0.05323 0 0 0 0 0 0.01138 0.03378 0.00421 0.0667 0 -0.0051 2.31255 -1.0874 0.12994 0.22115 -0.74495
VAL_873 -7.83972 0.79698 3.97887 -0.31796 0.20563 0.07151 3.02424 -3.04222 -0 -0 -2.29963 -0.15529 0 0 0 0 0 0.00433 -0.04035 0.00025 0.10167 0 -0.24329 0 1.9342 -0.03571 0.29167 -3.56485
LEU_874 -7.14844 0.87616 4.99316 -0.49018 0.20289 0.11642 2.72756 -2.8985 -0 -0 -2.46726 0.23516 0 0 0 0 0 0.00837 0.02529 0.03404 0.29799 0 -0.28077 0 0.18072 -0.26518 0.48044 -3.37212
GLN_875 -9.87362 0.87772 8.62848 -0.24497 0.02222 0.16134 4.7081 -4.18033 -0.0092 -0.08794 -4.83644 -0.44069 0 0 -1.04279 -0.58811 0 0.01213 0.06946 0.16594 0 3.13217 -0.12606 0 -0.18838 -0.31806 0.53463 -3.62442
TRP_876 -9.46414 0.91605 4.03898 -0.87596 0.03045 0.30907 2.68365 -3.1476 -0.0062 -0.06823 -2.11626 -0.40526 0 0 0 0 0 0.04 0.05512 0.01469 0 1.86716 0.04987 0 1.6906 -0.27964 0.45221 -4.21544
ILE_877 -7.4497 0.62413 3.61751 -0.49249 0.35751 0.0997 2.67706 -2.76311 -0 -0 -2.16305 0.03038 0 0 0 0 0 0.04279 -0.06336 0.03001 0.51876 0 -0.46396 0 0.73287 -0.11845 0.36979 -4.41362
ASP_878 -5.28445 0.18836 6.84139 -0.22358 0.00155 0.7293 3.80272 -3.21581 -0.00074 -0.0161 -5.43831 -0.01043 0 0 0 -1.62648 0 0.00603 0.03932 0.08504 0 3.2368 0.23024 0 -2.3716 -0.10232 0.33668 -2.79239
VAL_879 -7.29649 0.41894 3.63704 -0.30971 0.17622 0.07115 2.54189 -2.86183 -0 -0 -1.95601 -0.27356 0 0 0 0 0 0.00807 -0.01638 0 0.10811 0 -0.3488 0 1.9342 -0.16208 0.4254 -3.90385
ALA_880 -6.37723 0.31094 4.52245 -0.02125 0 0 2.99052 -3.0672 -0 -0 -2.20154 -0.37341 0 0 0 0 0 0.02635 0.04982 0 0 0 -0.33904 0 1.8394 -0.33295 0.40144 -2.5717
SER_881 -3.83034 0.38518 4.90509 -0.02535 0 0.05888 2.32364 -2.39882 -0 -0 -2.01397 -0.64402 0 0 0 0 0 0.01614 -0.01581 0.00106 0.61797 0 0.34769 0.6019 -0.77834 -0.11928 0.24554 -0.32284
ALA_882 -3.92455 0.18394 3.23628 -0.02293 0 0 1.97729 -2.02535 -0.00658 -0.03204 -0.72731 -0.35821 0 0 0 0 0 0.00951 -0.05852 0 0 0 -0.38882 0 1.8394 -0.13176 0.23534 -0.1943
LEU_883 -8.18503 0.80032 3.25827 -0.49519 0.23832 0.14188 1.6991 -2.56071 -0.00731 -0.07376 -1.23572 0.08885 0 0 0 0 0 0.03061 -0.0697 0.01188 0.0965 0 -0.14639 0 0.18072 -0.61299 0.42392 -6.41645
HIS_D_884 -5.15119 0.31825 5.1622 -0.40129 0.18709 0.49087 2.34984 -2.6303 -0 -0 -2.61685 -0.51002 0 0 -0.61046 0 0 0.00795 -0.09045 0.03917 0 2.89837 -0.4189 0 -0.45461 -0.52831 0.5661 -1.39253
THR_885 -5.58119 0.89398 3.25997 -0.10334 0.05811 0.06771 1.58556 -2.03453 -0.02259 -0.15673 -1.08267 -0.48005 0 0 0 0 0 0.01136 0.06459 0.04679 0.2884 0 -0.77487 2.35584 -1.0874 -0.21616 0.56013 -2.34709
MET_886 -8.84137 0.96143 5.02953 -0.4086 0.18693 0.12497 3.31613 -2.43479 -0 -0 -2.28037 0.00471 0 0 0 0 0 0.01295 0.12743 0.09215 1.61023 0 -0.01799 0 0.60916 -0.09825 1.11753 -0.88822
PRO_887 -6.57909 0.57304 3.61405 -0.06891 0 0.04302 1.92864 -1.56582 -0 -0 -1.60694 0.59145 0 0 0 0 0 0.27862 -0.15897 0.03171 0.237 0 -0.62234 0 -2.4119 -0.02049 1.06696 -4.66995
SER_888 -4.95887 0.28803 5.06805 -0.02921 0 0.04672 1.88698 -2.35283 -0.00797 -0.05521 -1.69617 -1.14386 0 0 0 0 0 0.12463 0.03506 0.00019 0.24717 0 -0.10609 0.60155 -0.77834 -0.19358 0.38679 -2.63694
VAL_889 -7.60038 0.40601 4.10053 -0.30075 0.1538 0.06948 3.17539 -2.7388 -0.00051 -0.00891 -1.88659 -0.31952 0 0 0 0 0 0.01767 -0.00638 0.00122 0.277 0 -0.37782 0 1.9342 -0.29045 0.46848 -2.92632
ILE_890 -8.32237 1.10208 3.71599 -0.65178 0.64845 0.15063 2.72059 -2.88174 -0.03568 -0.23054 -1.43513 0.07888 0 0 0 0 0 0.04659 0.06807 0.01145 3.3122 0 -0.41754 0 0.73287 -0.01895 0.73307 -0.67287
ARG_891 -6.78236 0.38008 8.01096 -0.71925 0.11523 0.45712 3.35103 -3.61315 -0.01152 -0.07717 -4.11034 0.44384 0 0 0 -0.61713 0 0.07074 -0.00545 0.03849 2.05045 0 -0.16131 0 -1.2888 0.20063 0.57996 -1.68793
THR_892 -5.64568 0.4335 5.08124 -0.20478 0.12036 0.07565 2.34746 -2.71946 -0 -0 -1.30542 -0.13679 0 0 0 0 0 0.08662 0.01049 0.03203 0.14469 0 0.02677 2.25298 -1.0874 0.19776 0.36472 0.07474
LEU_893 -8.00421 1.28831 2.8201 -0.65981 0.174 0.2221 2.69765 -2.7051 -0.02369 -0.13009 -1.72221 0.11654 0 0 0 0 0 0.08926 0.04566 0.00552 0.92084 0 -0.2354 0 0.18072 -0.0995 0.47932 -4.53997
VAL_894 -6.25173 0.69977 4.40663 -0.30193 0.16919 0.06843 2.46441 -2.68811 -0 -0 -2.37107 -0.09688 0 0 0 0 0 0.17125 -0.03168 0.00842 0.08163 0 -0.26877 0 1.9342 -0.16059 0.53538 -1.63144
ASN_895 -5.72528 0.71331 5.74681 -0.19536 0.06284 0.30927 2.09812 -2.78535 -0.01359 -0.08271 -1.41573 -0.40858 0 0 0 -1.15959 0 0.22183 -0.0032 0.01436 0 2.01881 -0.15893 0 -0.93687 0.13017 0.5626 -1.00706
ILE_896 -7.76899 3.18777 3.94943 -0.51842 0.26269 0.10764 3.13774 -2.68271 -0 -0 -1.22202 0.39013 0 0 0 0 0 1.09291 0.68381 0.34676 1.34193 0 -0.00737 0 0.73287 0.08974 1.5707 4.69461
ARG_897 -7.19021 2.25263 6.21619 -0.6904 0.26385 0.4739 2.20845 -3.09338 -0.04708 -0.39951 -0.56269 -0.0227 0 0 0 -1.15959 0 3.70263 1.75554 0.67907 1.93641 0 -0.03828 0 -1.2888 1.17939 17.0319 23.2073
TYR_898 -7.12248 1.29107 2.86889 -0.93327 0.31039 0.52982 1.8222 -1.92575 -0.01387 -0.14693 -0.75283 -0.52461 0 0 0 0 0 1.60488 0.05767 0.29258 0 3.25309 -0.17447 0.05533 1.2797 1.48827 17.2313 20.491
VAL_899 -5.25201 0.7335 1.48098 -0.28199 0.19312 0.05881 0.09941 -1.45151 -0 -0 -0.41023 -0.31617 0 0 0 0 0 1.45352 -0.0304 0.1004 0.10975 0 -0.32355 0 1.9342 0.10728 2.06928 0.27439
THR_900 -4.54726 1.02147 2.72554 -0.12318 0.04787 0.08323 0.77755 -1.70164 -0 -0 -0.33573 -0.64288 0 0 0 0 0 0.70059 0.39269 0.6214 0.13838 0 -0.34084 4.07719 -1.0874 -0.33066 1.16555 2.64187
ALA_901 -3.01547 0.28194 3.20624 -0.02468 9e-05 0 2.11031 -1.70653 -0.00218 -0.02221 -2.20034 -0.23181 0 0 0 0 0 0.05325 -0.00807 0 0 0 -0.14186 0 1.8394 -0.68469 0.89187 0.34527
LEU_902 -3.90583 0.58739 3.37153 -0.70131 0.26681 0.28677 1.74488 -1.88726 -0 -0 -0.3109 0.08798 0 0 0 0 0 0.01205 -0.07618 0.01022 0.89811 0 -0.1855 0 0.18072 -0.48182 0.59894 0.49661
ASN_903 -2.40878 0.22235 2.32719 -0.18862 0.02692 0.28916 0.32604 -1.14428 -0 -0 -0.03275 -0.4035 0 0 0 0 0 0.03231 -0.13214 0.02698 0 1.55051 0.19046 0 -0.93687 0.02517 0.34727 0.11741
LYS_904 -5.10565 0.62558 5.60362 -0.51239 0.17599 0.34193 2.95677 -2.62676 -0 -0 -2.64042 -0.06089 0 0 0 0 0 0.02244 -0.03711 0.02642 1.71987 0 -0.23399 0 -1.5107 0.13461 0.45468 -0.666
ALA_905 -4.93555 0.6951 4.08526 -0.02441 0 0 2.62938 -2.58182 -0 -0 -0.60113 -0.34273 0 0 0 0 0 0.03241 -0.05108 0 0 0 -0.41268 0 1.8394 -0.215 0.66284 0.77997
GLU_906 -3.10434 0.23427 3.09219 -0.21567 0.02123 0.28903 1.04381 -1.5306 -0.00218 -0.02221 -0.7808 -0.56605 0 0 0 0 0 0.01766 -0.05928 0.04552 0 3.15184 -0.34945 0 -2.7348 -0.64726 0.43556 -1.68154
SER_907 -2.71386 0.247 2.95864 -0.02466 4e-05 0.02266 1.58434 -1.55179 -0 -0 -1.76604 0.09369 0 0 0 0 0 0.02284 -0.05362 0.00082 0.4419 0 0.11575 0.60039 -0.77834 -0.17937 0.26091 -0.7187
ASN_908 -4.48958 0.51906 3.89182 -0.1985 0.05775 0.31909 1.3553 -1.95957 -0.01142 -0.12429 -0.46567 -0.52357 0 0 0 0 0 0.11365 0.05186 0.00327 0 2.72215 -0.56583 0 -0.93687 0.19883 0.60747 0.56497
LEU_909 -2.915 0.45734 2.16001 -0.49217 0.24023 0.17029 1.06185 -1.37927 -0 -0 -0.80008 -0.09534 0 0 0 0 0 0.37935 0.15884 0.10199 1.09016 0 0.17751 0 0.18072 0.31697 1.37525 2.18865
PRO_910 -3.28849 0.49375 2.44479 -0.18663 0.00614 0.13674 0.28894 -0.90816 -0 -0 -1.08128 -0.02796 0 0 0 0 0 0.20715 -0.1035 0.00291 1.16087 0 -0.74188 0 -2.4119 -0.0041 1.03995 -2.97266
SER_911 -3.08012 0.38068 4.22403 -0.02879 0 0.06668 2.57977 -1.87743 -0.02899 -0.14479 -2.05198 -0.47881 0 0 0 0 0 0.03169 -0.02104 0.00012 0.20021 0 -0.40836 0.61414 -0.77834 -0.59509 0.23018 -1.16621
TRP_912 -5.88375 0.21402 4.57987 -1.41466 0.22641 0.60693 1.62713 -2.24433 -0 -0 -1.34901 -0.73199 0 0 0 0 0 0.04912 -0.14384 0.14891 0 1.30259 -0.02266 0 1.6906 -0.46618 0.21502 -1.59583
ASP_913 -4.82651 0.49602 6.56752 -0.2067 1e-05 0.67316 3.18219 -2.9247 -0 -0 -4.75564 -0.05983 0 0 0 -0.59113 0 0.05949 -0.04622 0.13322 0 3.44454 0.09627 0 -2.3716 -0.33797 0.28629 -1.18158
GLU_914 -4.8672 0.22935 5.93923 -0.3212 0.04111 0.36418 2.5721 -2.63605 -0.02899 -0.14479 -1.90103 -0.56949 0 0 0 0 0 0.34787 0.04113 0.03572 0 3.64509 -0.21471 0 -2.7348 -0.24452 0.41114 -0.03588
TRP_915 -14.012 4.71958 5.03947 -1.57296 0.75393 0.9545 3.67363 -4.12013 -0.0206 -0.14268 -2.30425 -0.45097 0 0 0 0 0 0.58332 0.11592 0.53849 0 2.69426 -0.20231 0 1.6906 -0.09613 3.04363 0.88526
GLN_916 -7.3762 0.66551 7.0356 -0.71581 0.07045 0.71857 3.32443 -3.35211 -0.00872 -0.06846 -2.91931 -0.80027 0 0 0 -0.6796 0 0.08533 0.09428 0.13731 0 3.21641 -0.17453 0 -0.18838 -0.16442 3.29014 2.19022
THR_917 -5.55676 0.50667 6.07307 -0.20802 0.17091 0.07433 2.94566 -2.97923 -0.00996 -0.16344 -3.22632 -0.08208 0 0 0 0 0 0.05948 0.20107 0.05214 0.05707 0 0.01162 2.29458 -1.0874 -0.04625 0.70104 -0.2118
LEU_918 -9.68284 1.54525 4.00353 -0.51284 0.22904 0.12817 3.15036 -3.26698 -0.01156 -0.06667 -2.06515 0.19949 0 0 0 0 0 0.10351 -0.05181 0.43766 0.32312 0 -0.28026 0 0.18072 -0.06518 0.7254 -4.97705
ALA_919 -6.63239 0.94452 4.46208 -0.02162 0 0 3.06722 -3.07293 -0 -0 -2.58289 -0.38189 0 0 0 0 0 0.0595 0.0552 0 0 0 -0.31042 0 1.8394 -0.39211 0.69219 -2.27415
GLU_920 -6.97993 0.45995 9.07398 -0.22377 0.04525 0.30703 4.41319 -4.01817 -0.01185 -0.15444 -5.77115 -0.55051 0 0 -1.03095 -0.6796 0 0.05036 0.00749 0.10158 0 3.12765 -0.25387 0 -2.7348 -0.34366 0.48794 -4.67827
ASN_921 -5.15577 0.10965 4.2707 -0.17122 0.02143 0.25411 1.86033 -2.456 -0 -0 -1.10048 -0.35103 0 0 0 0 0 0.01178 0.00339 0.00265 0 1.41534 0.39923 0 -0.93687 -0.08384 0.40072 -1.50588
MET_922 -8.95385 1.08892 3.76971 -0.52525 0.23868 0.11603 2.50851 -2.6307 -0.00731 -0.07376 -2.39616 0.04064 0 0 0 0 0 0.00919 -0.00447 0.1099 1.2614 0 0.14696 0 0.60916 0.42304 0.37485 -3.89451
GLU_923 -5.74051 0.46332 4.7466 -0.3613 0.0969 0.44437 2.61725 -2.53187 -0.03429 -0.22071 -1.93497 -0.66553 0 0 0 0 0 0.00548 -0.06907 0.05291 0 3.51541 -0.30746 0 -2.7348 0.06306 0.42433 -2.17089
ALA_924 -3.57107 0.4237 2.92843 -0.02552 0.00052 0 1.4799 -1.86734 -0 -0 -0.87044 -0.39797 0 0 0 0 0 0.00637 -0.13715 0 0 0 -0.24394 0 1.8394 -0.59617 0.30329 -0.72799
GLY_925 -2.95726 0.33915 3.2937 -6e-05 0 0 1.80278 -1.65492 -0.01307 -0.13769 -2.12405 -0.38601 0 0 -0.61046 0 0 0.00958 -0.12833 0 0 0 0.31114 0 0.83697 -0.31378 0.3048 -1.42749
LEU_926 -8.34615 0.98007 2.33766 -0.45457 0.18926 0.06763 1.75369 -2.22967 -0.02273 -0.15404 -1.44466 0.32397 0 0 0 0 0 0.00759 0.00225 0.10068 0.3653 0 -0.27106 0 0.18072 -0.26295 0.49787 -6.37914
SER_927 -4.33027 0.20888 5.49641 -0.02782 0 0.06509 3.3756 -2.51594 -0 -0 -3.34529 -0.57979 0 0 -1.66604 0 0 0.0081 -0.02264 0.0285 0.12846 0 -0.52295 0.60522 -0.77834 -0.40258 0.48273 -3.79267
THR_928 -3.23233 0.1097 3.13258 -0.20221 0.16355 0.0761 1.30388 -1.65601 -0 -0 -0.93896 -0.5173 0 0 0 0 0 0.0308 -0.01948 0.00083 0.07388 0 0.0315 2.30102 -1.0874 -0.12925 0.17523 -0.38386
GLN_929 -4.04791 0.11587 4.42607 -0.66345 0.36712 1.11195 1.77635 -2.10765 -0.02205 -0.15808 -2.00187 -2.3575 0 0 0 0 0 0.01051 0.04809 0.03739 0 4.52717 -0.14181 0 -0.18838 -0.07296 0.13085 0.78972
GLN_930 -8.03432 0.77918 6.56478 -0.26121 0.039 0.20125 3.34633 -3.39433 -0.04592 -0.39887 -2.89951 -0.42852 0 0 -1.66604 0 0 0.01109 0.01538 0.03938 0 2.70502 -0.02493 0 -0.18838 -0.18766 0.21638 -3.61191
ALA_931 -4.96448 0.24713 4.51024 -0.02187 0 0 2.64254 -2.68922 -0 -0 -2.69777 -0.35762 0 0 0 0 0 0.00726 0.07641 0 0 0 -0.18757 0 1.8394 -0.25584 0.31086 -1.54052
GLN_932 -5.02277 0.20873 6.45004 -0.83551 0.1082 0.8778 3.11512 -3.08526 -6e-05 -0.00176 -3.24924 -0.82836 0 0 0 -0.70436 0 0.0053 0.00889 0.00125 0 2.83767 -0.14156 0 -0.18838 -0.32482 0.36127 -0.40782
THR_933 -4.5796 0.22714 5.87376 -0.20163 0.11531 0.07254 2.69261 -2.71063 -0 -0 -3.24738 -0.09144 0 0 0 0 0 0.00236 0.07669 0.00463 0.08398 0 0.01548 2.28781 -1.0874 -0.1102 0.31724 -0.25872
LEU_934 -8.02736 0.79597 4.39374 -0.6832 0.18475 0.23239 3.10804 -3.01335 -0 -0 -2.26626 0.14125 0 0 0 0 0 0.02226 -0.00859 0.0848 0.79419 0 -0.18755 0 0.18072 0.08222 0.3013 -3.86467
ALA_935 -4.27173 0.15454 4.60423 -0.02213 0 0 2.61705 -2.61411 -0 -0 -2.15341 -0.35049 0 0 0 0 0 0.0114 -0.00329 0 0 0 -0.30564 0 1.8394 -0.19691 0.3077 -0.38339
ASP_936 -6.06573 0.33806 8.48915 -0.10326 0.00647 0.3087 3.57543 -3.74028 -0 -0 -4.05297 -0.35446 0 0 0 -0.96955 0 0.00849 -0.00485 0.00014 0 1.96292 0.30751 0 -2.3716 -0.09812 0.26122 -2.50271
TYR_937 -8.04492 0.91738 7.22939 -1.10004 0.26458 0.4906 3.54776 -3.60918 -0.02235 -0.18352 -4.23502 -0.24919 0 0 0 -1.00333 0 0.01127 0.01801 0.00385 0 1.82064 -0.34753 0.09886 1.2797 0.20431 0.56922 -2.3395
THR_938 -6.46188 0.35162 5.67028 -0.11788 0.0283 0.05004 3.31168 -3.08249 -0.00213 -0.01336 -2.29254 -0.68885 0 0 0 0 0 0.00631 0.15039 0.04071 0.64819 0 0.12947 2.36117 -1.0874 -0.00299 0.73219 -0.26917
ALA_939 -5.15465 0.25923 4.32894 -0.02195 0 0 2.77959 -2.60984 -0.00371 -0.02465 -2.59656 -0.36665 0 0 0 0 0 0.00423 -0.01563 0 0 0 -0.24503 0 1.8394 -0.26097 0.41887 -1.66937
GLU_940 -5.79742 0.42171 6.63668 -0.21406 0.03647 0.31253 3.13216 -3.09507 -0.0202 -0.16366 -2.27781 -0.60173 0 0 0 0 0 0.01127 0.01106 0.04536 0 3.08001 -0.20556 0 -2.7348 -0.3785 0.2076 -1.59397
ARG_941 -6.95081 0.39193 6.83027 -1.11239 0.26692 0.74406 3.24806 -3.09127 -0 -0 -2.91385 0.21602 0 0 0 -0.61055 0 0.0135 -0.01402 0.01181 3.12018 0 -0.06624 0 -1.2888 -0.34795 0.24549 -1.30764
LEU_942 -8.95734 0.78971 4.56155 -0.69982 0.26018 0.2837 2.81774 -3.06605 -0.00068 -0.00461 -2.77292 0.10101 0 0 0 0 0 0.00815 -0.01777 0.04762 0.9318 0 -0.23442 0 0.18072 -0.2745 0.44912 -5.59681
SER_943 -6.62568 0.64276 6.90541 -0.03077 0 0.07002 3.43694 -3.31709 -0.03652 -0.23657 -4.1319 -0.57949 0 0 -0.71792 0 0 0.02954 -0.02919 0.0264 0.72629 0 0.34114 0.80641 -0.77834 0.00084 0.65425 -2.84347
SER_944 -4.38186 0.19423 5.28948 -0.0225 0 0.02103 2.24467 -2.50933 -0 -0 -1.92463 -0.40774 0 0 0 0 0 0.06291 0.01929 0.00147 0.5277 0 0.30754 0.60018 -0.77834 0.10059 0.4654 -0.1899
VAL_945 -7.56858 1.13231 3.82899 -0.31699 0.29674 0.0708 2.87943 -2.71279 -0 -0 -2.29275 -0.01851 0 0 0 0 0 0.007 -0.07136 0.0107 0.03877 0 -0.35667 0 1.9342 0.01327 0.33238 -2.79307
LEU_946 -10.7374 1.3689 3.17897 -0.49595 0.20999 0.1166 2.98035 -3.039 -0 -0 -2.97029 0.23251 0 0 0 0 0 0.01348 -0.03252 0.03249 0.29523 0 -0.29574 0 0.18072 -0.17464 0.4611 -8.67524
CYS_947 -7.99371 0.64105 5.25123 -0.04822 0 0.01683 2.86927 -2.83669 -0.00068 -0.00461 -3.666 0.00272 0 0 0 0 0 0.00916 0.0024 0.00011 0.34884 0 0.26959 0 3.6196 0.08867 0.45341 -0.97701
ASN_948 -5.65826 0.40492 6.50674 -0.18487 0.02954 0.27431 3.39352 -3.16618 -0.00606 -0.04101 -3.01756 -0.34953 0 0 0 -0.43626 0 0.01301 0.17087 0.01846 0 1.49822 0.31751 0 -0.93687 0.31832 0.51349 -0.3377
TRP_949 -12.0906 1.79828 5.43362 -1.08071 0.31239 0.60795 3.67453 -3.96121 -0.00385 -0.01233 -2.24983 -0.44163 0 0 0 0 0 0.06882 0.01876 0.04115 0 2.4983 -0.38349 0 1.6906 0.20726 0.77159 -3.10043
PHE_950 -11.6878 1.54219 4.5326 -0.85265 0.04919 0.2566 3.37309 -3.39417 -0.01401 -0.16257 -3.73145 -0.0552 0 0 0 0 0 0.04328 0.01732 0.01548 0 1.78503 -0.50451 0 1.0402 0.21413 0.60086 -6.9324
LEU_951 -6.11375 0.53695 3.98536 -0.65149 0.40203 0.25042 1.60614 -2.56134 -0.00206 -0.03497 -0.60541 -0.12232 0 0 0 0 0 0.03822 -0.01084 0.03313 1.08693 0 -0.18119 0 0.18072 0.12457 0.52096 -1.51794
ALA_952 -3.2417 0.18662 2.16073 -0.02293 0 0 1.44401 -1.64202 -0 -0 -1.07914 -0.30807 0 0 0 0 0 0.02858 -0.00838 0 0 0 -0.16104 0 1.8394 -0.08408 0.84586 -0.04217
ASN_953 -5.42837 0.38911 5.49839 -0.36441 0.19297 0.65019 3.36028 -2.82316 -0.0123 -0.13865 -2.79963 -1.12886 0 0 -0.72966 -0.52957 0 0.02662 -0.05641 0.00252 0 1.97846 -0.51779 0 -0.93687 0.13386 1.0971 -2.1362
ILE_954 -8.54335 1.31396 3.97063 -0.65311 0.44108 0.14566 2.64337 -2.40681 -0.00385 -0.01233 -0.83255 0.13426 0 0 0 0 0 0.02125 -0.01165 0.03315 0.8209 0 -0.53874 0 0.73287 0.36424 1.03262 -1.3484
GLN_955 -7.4454 1.27533 5.00699 -0.71729 0.17212 0.50591 2.34791 -2.55934 -0.02833 -0.11386 -1.81149 -0.34943 0 0 0 0 0 0.02502 0.35943 0.17163 0 2.6491 0.12528 0 -0.18838 0.08219 1.25937 0.76675
PRO_956 -3.69054 0.74396 3.42283 -0.11878 0.00241 0.08813 1.90961 -1.46833 -0 -0 -1.58711 0.2334 0 0 0 0 0 0.07099 -0.05891 0.03051 0.22944 0 -0.98733 0 -2.4119 -0.41852 1.18325 -2.82692
GLU_957 -2.37204 0.2027 2.73796 -0.45447 0.21511 1.41362 0.77728 -1.20938 -0.04025 -0.31439 -0.25102 -3.07447 0 0 0 0 0 0.0625 -0.15 0.01113 0 3.60654 -0.25366 0 -2.7348 -0.60282 0.45972 -1.97074
GLY_958 -1.96862 0.31746 1.64812 -4e-05 0 0 0.494 -0.9514 -0.02115 -0.19065 0.15124 -0.42426 0 0 0 0 0 0.02175 -0.14211 0 0 0 0.38218 0 0.83697 -0.01592 0.27812 0.4157
VAL_959 -5.60261 0.89063 2.28213 -0.27309 0.17383 0.05759 1.81258 -1.92405 -0.02662 -0.08994 -1.24427 -0.37272 0 0 0 0 0 0.00973 -0.00575 0.09625 0.21625 0 -0.74868 0 1.9342 -0.03354 0.46715 -2.38094
SER_960 -2.61254 0.1023 2.03459 -0.03277 0.02901 0.03192 0.36023 -1.13142 -0.01469 -0.18674 -0.01509 -0.3111 0 0 0 0 0 0.02036 0.01137 0.00109 0.30401 0 0.38864 0.62823 -0.77834 0.45802 0.51205 -0.20086
LEU_961 -8.07592 1.66463 2.0625 -0.51845 0.18237 0.13472 1.1311 -1.96961 -0.00206 -0.03497 -0.46975 0.14303 0 0 0 0 0 0.06658 -0.07599 0.5897 1.11067 0 -0.35749 0 0.18072 0.61167 0.59029 -3.03629
HIS_D_962 -4.56698 0.51797 3.39964 -0.42071 0.02592 0.54946 1.11651 -1.80929 -0.02193 -0.24563 -2.37839 -0.36366 0 0 -1.11895 0 0 0.11826 -0.04891 0.04574 0 1.7402 -0.45038 0 -0.45461 -0.03326 0.69926 -3.69975
SER_963 -4.17783 0.34479 5.2001 -0.02841 0 0.06837 2.80425 -2.44576 -0.01054 -0.11124 -1.66182 -0.26022 0 0 0 0 0 0.02452 0.01114 0.01747 0.033 0 -0.55326 0.61831 -0.77834 -0.14985 0.38435 -0.67098
ARG_964 -5.53623 0.32865 4.61761 -0.7692 0.11388 0.50302 1.8697 -2.07466 -0.01539 -0.15673 -1.87909 0.37439 0 0 0 -0.73943 0 0.00942 0.03378 0.02049 1.53055 0 -0.19156 0 -1.2888 -0.41332 0.24389 -3.41904
ASP_965 -3.66285 0.24542 5.04925 -0.10752 0.00378 0.32279 2.04674 -2.26263 -0 -0 -1.85378 -0.39433 0 0 0 -0.58104 0 0.01793 -0.06757 0.01988 0 1.73405 0.03867 0 -2.3716 -0.47047 0.28232 -2.01095
ASP_966 -6.6705 0.70888 7.81382 -0.10503 0.00469 0.31657 4.04858 -3.62751 -0 -0 -3.84696 -0.18493 0 0 -1.11895 0 0 0.00621 0.16674 0.00468 0 1.96615 -0.15904 0 -2.3716 -0.35368 0.45694 -2.94494
LEU_967 -9.66646 0.80663 4.32662 -0.50241 0.1557 0.11128 3.1588 -3.23011 -0.00011 -0.00186 -2.21337 -0.00421 0 0 0 0 0 0.0167 0.11082 0.06098 3.33077 0 -0.27134 0 0.18072 -0.30286 0.53883 -3.39488
TYR_968 -7.56553 0.6531 6.50607 -0.75182 0.54703 0.3165 3.12446 -3.58322 -0 -0 -3.03406 -0.53896 0 0 0 0 0 0.02129 -0.00612 0.02913 0 4.77177 -0.39721 6e-05 1.2797 -0.11941 0.59086 1.84364
SER_969 -3.11269 0.09411 3.90803 -0.02428 0 0.02278 1.58029 -1.91508 -0 -0 -0.70487 -0.38445 0 0 0 0 0 0.06335 0.08369 0.00205 0.53709 0 0.28091 0.60149 -0.77834 -0.0146 0.52977 0.76924
TYR_970 -9.15783 0.7718 3.96582 -0.94214 0.05985 0.32176 3.11195 -2.74146 -0.01873 -0.20664 -1.92159 -0.26008 0 0 -0.3777 0 0 0.01337 0.017 0.0449 0 1.77181 -0.2466 0.0307 1.2797 0.07246 0.33791 -4.07375
PHE_971 -10.4844 1.83619 2.98834 -0.58874 0.0639 0.26803 2.48096 -2.63646 -0 -0 -2.43236 -0.04581 0 0 -0.46008 0 0 0.02289 -0.04042 0.00935 0 2.44519 0.04837 0 1.0402 0.03322 0.86909 -4.5825
LEU_972 -7.23717 1.25204 3.53339 -0.51934 0.16516 0.17406 2.38646 -2.4959 -0 -0 -1.48432 -0.15563 0 0 0 0 0 0.04102 -0.03452 0.44937 0.24875 0 0.70847 0 0.18072 0.27326 1.15124 -1.36293
ILE_973 -7.38938 1.01665 3.59713 -0.52819 0.60365 0.10538 1.56202 -2.53006 -0.01135 -0.11577 -0.70457 -0.26132 0 0 0 0 0 0.19827 0.01331 0.37634 0.89999 0 0.08546 0 0.73287 0.50167 0.88539 -0.96253
ASP_974 -5.2722 0.33064 5.63581 -0.20874 0.10053 0.66833 2.08316 -2.63248 -0.02895 -0.24284 -2.83298 -1.54969 0 0 -0.91725 0 0 0.23128 -0.08906 0.12706 0 2.25574 -0.67604 0 -2.3716 -0.0526 0.53502 -4.90687
ASN_975 -6.07426 0.44991 4.4729 -0.19429 0.01398 0.28782 1.73712 -2.33598 -0.01171 -0.17153 -0.5388 -0.48227 0 0 -0.71792 0 0 0.03909 -0.05872 0.06099 0 2.39141 -0.32812 0 -0.93687 -0.56101 0.32718 -2.6311
GLN_976 -4.27224 0.23764 4.82938 -0.28142 0.05422 0.25508 2.06439 -2.04441 -0 -0 -3.88183 -0.65756 0 0 -0.55622 -1.32047 0 0.03411 -0.04814 0.0351 0 3.68761 0.00432 0 -0.18838 -0.48061 0.60693 -1.92251
VAL_977 -6.06275 0.7209 3.11128 -0.37318 0.404 0.08805 1.70996 -2.18603 -0 -0 -0.24507 0.02537 0 0 0 0 0 0.06807 0.04139 0.01266 1.43551 0 -0.12411 0 1.9342 -0.31179 0.59835 0.84682
SER_978 -3.94445 0.44267 3.71293 -0.02884 0 0.0489 2.23774 -1.93783 -0.04509 -0.31535 -0.99612 -0.99801 0 0 -0.75815 0 0 0.04088 -0.03764 0.09378 1.2723 0 -0.10306 0.66375 -0.77834 -0.50122 0.30249 -1.62866
SER_979 -4.31952 0.4278 4.49814 -0.03321 0.0001 0.05675 1.99573 -2.03718 -0.00711 -0.07882 -1.64951 -1.18946 0 0 -0.78569 -0.26519 0 0.01569 -0.10328 0.05306 0.16887 0 -0.16977 0.88786 -0.77834 -0.63111 0.59442 -3.34975
ALA_980 -2.26622 0.36598 1.83165 -0.02607 0.00138 0 0.96324 -1.1513 -0 -0 -0.29688 -0.39129 0 0 -0.75815 0 0 0.02211 -0.06207 0 0 0 -0.10777 0 1.8394 -0.691 0.69453 -0.03247
ILE_981 -4.90048 0.34186 3.77346 -0.62242 0.40101 0.1234 2.25344 -2.10698 -0.04054 -0.21135 -1.91288 0.42607 0 0 0 0 0 0.05549 -0.02391 0.09316 0.87804 0 -0.60289 0 0.73287 -0.63726 0.35169 -1.62821
LYS_982 -3.97301 0.20811 3.67835 -0.46716 0.08315 0.30762 1.2994 -1.66924 -0 -0 -2.28379 0.0875 0 0 0 -0.67395 0 0.0121 0.01737 0.03259 2.49992 0 0.00247 0 -1.5107 -0.35509 0.32622 -2.37813
THR_983 -6.04336 0.5507 4.18545 -0.20435 0.1499 0.07267 3.10161 -2.5614 -0.0002 -0.00069 -3.52407 -1.0574 0 0 0 0 0 0.06114 0.24602 0.01575 0.41263 0 -0.42524 2.28075 -1.0874 0.25656 0.37778 -3.19313
THR_984 -6.21033 0.41293 4.97674 -0.10998 0.06026 0.08127 2.90769 -2.87476 -0.0045 -0.06992 -3.07077 -0.67856 0 0 -0.54792 0 0 0.02101 0.14628 0.09054 0.11923 0 -0.38787 2.34522 -1.0874 0.16338 0.73714 -2.98031
ARG_985 -6.18226 0.42571 4.23795 -0.61715 0.09539 0.3801 2.0947 -2.36773 -0.04806 -0.3739 -1.68532 0.17495 0 0 0 -0.37025 0 0.02103 -0.04704 0.19657 1.90188 0 -0.11477 0 -1.2888 -0.39538 0.91173 -3.05065
LEU_986 -8.89441 0.92283 3.0848 -0.49608 0.24433 0.11602 2.63582 -2.79506 -0 -0 -1.89987 0.20265 0 0 0 0 0 0.014 0.01284 0.25697 0.3847 0 -0.26993 0 0.18072 -0.3213 0.74613 -5.87485
ALA_987 -4.49952 0.30316 4.313 -0.02284 0 0 2.44701 -2.48731 -0.01468 -0.09508 -1.77736 -0.36256 0 0 -0.54792 0 0 0.01353 -0.05182 0 0 0 -0.31247 0 1.8394 -0.37717 0.45731 -1.17534
GLU_988 -5.90517 0.33786 6.19636 -0.54564 0.16805 1.00088 2.99562 -3.01706 -0.02241 -0.19953 -3.14715 -0.8167 0 0 0 0 0 0.01196 0.09723 0.41563 0 3.51234 -0.24368 0 -2.7348 -0.47597 0.28106 -2.09111
ALA_989 -5.58007 0.36035 2.98742 -0.02102 0 0 2.37068 -2.45329 -0 -0 -1.89198 -0.3626 0 0 0 0 0 0.01674 0.08182 0 0 0 -0.30734 0 1.8394 -0.44316 0.29208 -3.11096
ILE_990 -9.18587 1.24627 4.8508 -0.50579 0.43638 0.10005 3.08405 -3.25592 -0 -0 -2.23429 0.11094 0 0 0 0 0 0.03314 -0.06789 0.04849 0.46426 0 -0.473 0 0.73287 -0.17722 0.2871 -4.50563
ALA_991 -4.39011 0.41458 4.12471 -0.02215 0 0 2.38254 -2.44216 -0 -0 -1.38281 -0.37216 0 0 0 0 0 0.07272 -0.01836 0 0 0 -0.31527 0 1.8394 -0.15997 0.26683 -0.00221
GLY_992 -4.48573 0.64407 4.10149 -5e-05 0 0 2.31465 -2.32557 -0 -0 -2.24938 -0.39941 0 0 0 0 0 0.03375 -0.08686 0 0 0 0.16701 0 0.83697 0.35433 0.16611 -0.92861
ILE_993 -7.91082 0.83252 2.2369 -0.51188 0.35687 0.10607 2.38252 -2.30841 -0 -0 -1.58286 -0.14839 0 0 0 0 0 0.00568 -0.03782 0.02925 0.95763 0 -0.17722 0 0.73287 0.50558 0.46215 -4.06935
GLN_994 -5.88109 0.7638 4.88675 -0.27754 0.04266 0.21018 2.17656 -2.65463 -0.03288 -0.16276 -1.82542 -0.48595 0 0 0 -0.70307 0 0.58563 -0.16243 0.16035 0 2.96881 -0.00312 0 -0.18838 -0.07469 0.72376 0.06656
LEU_995 -4.09355 0.73504 2.13585 -0.52073 0.17594 0.15946 1.66519 -1.60273 -0 -0 -1.53035 -0.05978 0 0 0 0 0 2.24344 -0.0552 0.11517 3.05772 0 0.02135 0 0.18072 0.23309 0.8597 3.72032
TYR_996 -7.49801 1.43593 4.25291 -0.726 0.25346 0.36633 4.1853 -2.78665 -0 -0 -3.85395 -0.10942 0 0 0 -0.1183 0 32.1293 0.43561 0.72599 0 2.90254 -0.03768 0.13528 1.2797 0.33723 12.985 46.2946
ILE_997 -6.5545 4.03141 0.6681 -0.72187 0.73688 0.24185 0.34289 -1.30376 -0 -0 -0.52781 -0.53028 0 0 0 0 0 86.4977 0.02243 0.20115 1.15307 0 -0.13363 0 0.73287 -0.02051 104.406 189.242
ASN_998 -1.87559 4.81489 1.63175 -0.32567 0.54537 0.75339 0.81683 -0.95966 -0.00022 -0.00056 0.87082 -1.01793 0 0 -0.26719 0 0 378.501 0.07041 0.03609 0 2.04544 -0.83979 0 -0.93687 1.13204 336.501 721.495
ARG_999 -0.25844 0.00267 0.62584 -0.67436 0.68229 0.71187 0.06778 -0.26235 -0 -0 -0.24516 -0.70824 0 0 0 0 0 1623.28 0.34764 0.89093 3.21144 0 0.23674 0 -1.2888 4.10723 1270.05 2900.78
ASP_1000 -0.00437 0 0.04389 -0.11357 0.34741 0.36314 0.01609 -0.0167 -0 -0 -0.01067 -3.26823 0 0 0 0 0 1238.12 0.40831 0 0 2.45848 -0.44684 0 -2.3716 2.71644 1918.17 3156.41
GLY_1001 -0.53409 0.05187 0.76793 0 0 0 0.44544 -0.325 -0 -0 0.61852 0 0 0 0 0 0 418.689 0.5199 0 0 0 -1.01097 0 0.83697 0.53441 1151.72 1572.32
SER_1002 -2.64859 6.22031 3.52493 -0.02266 0 0.0473 0.6388 -1.70371 -0 -0 -2.46942 -0.08754 0 0 0 0 0 114.041 0.65713 0.01364 0.64247 0 -0.08656 0.60252 -0.77834 0.68224 334.013 453.287
PHE_1003 -5.07159 1.3041 3.67216 -0.88735 0.47472 0.71505 1.34577 -1.82981 -0 -0 -0.09583 -0.52229 0 0 0 0 0 47.563 0.11074 0.04308 0 2.82071 -0.15889 0 1.0402 0.07295 109.129 159.726
LYS_1004 -2.15535 0.06288 2.85139 -0.29435 0.05255 0.13757 1.81733 -1.28248 -0 -0 -1.25154 0.14336 0 0 0 0 0 6.607 -0.00216 0.00663 1.92424 0 -0.07749 0 -1.5107 0.01149 44.9495 51.9899
LYS_1005 -2.15076 0.12207 1.12004 -0.3036 0.03227 0.1424 0.32614 -0.60725 -0.0014 -0.00404 0.04313 0.10668 0 0 0 0 0 2.417 0.21071 0.02122 2.06968 0 -0.03107 0 -1.5107 -0.19468 11.4193 13.2271
MET_1006 -7.34831 0.89402 4.20072 -0.41671 0.09245 0.0295 1.37449 -2.08708 -0.00385 -0.01607 -0.79587 -0.02196 0 0 0 0 0 0.41909 -0.03467 0.19338 2.55936 0 0.03077 0 0.60916 -0.27937 1.29036 0.6894
GLU_1007 -4.27458 0.76022 4.4974 -0.33571 0.10816 0.40717 2.48002 -1.93832 -0.0014 -0.00404 -2.39515 -0.19018 0 0 0 -0.37565 0 0.19922 -0.01177 0.06642 0 2.49912 0.48994 0 -2.7348 0.28598 0.82838 0.36042
ASN_1008 -2.3765 0.30324 2.80997 -0.18337 0.02144 0.28018 1.45765 -1.35972 -0.00118 -0.02905 -1.24197 -0.37942 0 0 0 -0.48747 0 0.52692 0.00271 0.00693 0 1.62237 0.23166 0 -0.93687 0.62347 0.35682 1.24782
THR_1009 -5.13434 1.12677 5.12992 -0.21116 0.31124 0.08037 2.70446 -2.51292 -0 -0 -2.57554 -0.58881 0 0 0 -0.37565 0 0.48202 -0.00296 0.00019 1.67702 0 0.12313 2.38575 -1.0874 0.13624 0.64552 2.31385
ALA_1010 -5.67015 0.81308 4.38043 -0.02421 0 0 2.67048 -2.68301 -0 -0 -2.47887 -0.38029 0 0 0 0 0 1.10242 -0.01257 0 0 0 -0.41595 0 1.8394 -0.36884 0.76956 -0.45851
LEU_1011 -5.06833 0.71096 4.61923 -0.71899 0.33432 0.336 2.96144 -2.54425 -0 -0 -1.52076 0.03241 0 0 0 0 0 1.20418 -0.05235 0.10634 1.16592 0 -0.29848 0 0.18072 -0.44153 0.71086 1.71771
SER_1012 -4.24753 0.29622 5.10294 -0.02355 0 0.02175 2.07813 -2.42958 -0.00118 -0.02905 -1.04124 -0.29858 0 0 0 0 0 0.24984 0.04111 0.00205 0.50143 0 0.29226 0.60005 -0.77834 -0.20564 0.50583 0.63691
ARG_1013 -7.30675 0.44609 6.74105 -1.51981 0.41445 1.40966 3.1658 -3.21761 -0 -0 -2.37606 0.26789 0 0 0 0 0 0.02122 0.16241 0.04781 3.09221 0 -0.06588 0 -1.2888 -0.22918 0.43608 0.20057
TYR_1014 -10.8064 1.72549 5.1551 -1.07973 0.15098 0.42005 4.2728 -3.59226 -0 -0 -3.84516 -0.27899 0 0 -0.55051 0 0 0.06394 -0.01954 0.07515 0 1.81157 -0.40557 0.19709 1.2797 -0.15984 0.8376 -4.74859
SER_1015 -4.26494 0.16048 4.69209 -0.02623 0.00274 0.02601 1.87589 -2.21221 -0.01684 -0.05802 -1.2693 -0.39444 0 0 0 0 0 0.11859 -0.07442 0.01342 1.27689 0 -0.24307 0.60009 -0.77834 -0.24087 0.64081 -0.17166
GLN_1016 -6.33299 1.07033 6.03072 -0.80976 0.25019 0.83876 2.96368 -2.85523 -0 -1e-05 -2.45314 -0.81102 0 0 -1.12772 0 0 0.18867 0.04612 0.12656 0 4.14196 -0.12628 0 -0.18838 -0.23836 0.56772 1.2818
LEU_1017 -6.43202 0.56963 4.35998 -0.50182 0.22478 0.14552 3.20041 -2.56862 -0.01572 -0.05516 -2.00482 0.10731 0 0 0 0 0 0.46626 0.26424 0.0508 0.20214 0 -0.17335 0 0.18072 -0.18637 1.08326 -1.08284
LYS_1018 -6.61149 0.72439 5.69903 -0.38872 0.07169 0.1947 2.69028 -2.60648 -0.03864 -0.22245 -1.85127 0.04826 0 0 0 0 0 0.17279 -0.13773 0.11651 2.07032 0 -0.02145 0 -1.5107 0.13525 1.03568 -0.43005
ASN_1019 -4.22801 0.51308 4.4053 -0.18596 0.02909 0.28629 2.10222 -2.05222 -0 -0 -1.93728 -0.3379 0 0 -0.43434 0 0 0.26778 0.011 0.01159 0 1.53074 0.00673 0 -0.93687 0.26995 0.47126 -0.20757
THR_1020 -5.99087 0.52444 3.96504 -0.14095 0.07142 0.08539 2.05386 -2.2949 -0.00242 -0.03872 -1.10364 -1.00266 0 0 0 0 0 0.22929 -0.0705 0.03863 0.02261 0 -0.20111 2.28852 -1.0874 -0.33733 0.39333 -2.59796
PHE_1021 -7.355 0.92242 3.58009 -0.61695 0.06661 0.2835 1.98901 -2.41371 -0.03752 -0.2196 -2.33091 0.30032 0 0 -0.53353 0 0 0.19289 0.54759 0.01943 0 2.10838 -0.24324 0 1.0402 -0.43435 0.65862 -2.47574
ASP_1022 -3.92282 0.23585 5.16782 -0.10177 0.02202 0.2884 2.49393 -2.25589 -0.04041 -0.21913 -4.03501 -0.32368 0 0 -0.80028 -0.41205 0 0.3923 0.30974 0.00445 0 2.40592 -0.2666 0 -2.3716 -0.31266 1.3082 -2.43326
ILE_1023 -6.74591 1.71698 1.89338 -0.59703 0.47364 0.11581 1.15362 -1.62057 -0 -0 0.17046 0.34151 0 0 0 0 0 1.67171 -0.05723 0.6423 1.21327 0 -0.42029 0 0.73287 -0.20213 2.49147 2.97387
ILE_1024 -4.96251 1.355 2.11887 -0.52003 0.6225 0.10366 0.80734 -1.57124 -0.00406 -0.01716 0.79066 0.16432 0 0 0 0 0 0.24241 0.15263 0.00893 0.48902 0 -0.47102 0 0.73287 0.19141 3.61052 3.84413
HIS_1025 -8.97934 2.60817 7.49086 -0.40224 0.03237 0.28753 3.54165 -3.76274 -0 -0 -2.36331 -1.03995 0 0 -0.97189 0 0 0.15392 0.04128 0.26817 0 2.91382 -0.06489 0 -0.45461 0.20553 3.6502 3.15453
THR_1026 -4.24501 0.47341 3.22315 -0.12328 0.06499 0.06031 2.19919 -1.77489 -0 -0 -0.40012 -1.04168 0 0 0 0 0 0.10178 0.03918 0.03321 0.1136 0 0.09495 2.30869 -1.0874 -0.13218 1.82136 1.72925
GLN_1027 -2.89843 0.52099 2.92047 -0.30224 0.0787 0.27802 1.24649 -1.35086 -0 -0 -1.20573 -0.71702 0 0 -0.97189 0 0 0.22262 -0.06352 0.05496 0 2.79636 -0.03429 0 -0.18838 -0.16897 0.50541 0.72271
GLY_1028 -2.37447 0.23696 3.21272 -0.00074 0 0 1.78431 -1.53476 -0.00406 -0.01716 -1.13721 -0.26981 0 0 0 0 0 0.06796 0.11997 0 0 0 -1.43262 0 0.83697 0.40128 0.5715 0.46083
ASN_1029 -1.1484 0.08927 1.51449 -0.18738 0.02507 0.28892 0.34028 -0.70864 -0.01195 -0.11844 0.09735 -0.24305 0 0 0 0 0 0.27687 -0.0321 0.00361 0 1.76694 0.13702 0 -0.93687 0.72713 0.94762 2.82773
ASP_1030 -1.13121 0.2843 1.64731 -0.2229 0.06736 0.72125 0.48542 -0.73947 -0.03707 -0.28765 0.98776 -1.26073 0 0 0 0 0 0.88231 0.0467 0.06142 0 1.96815 -0.82831 0 -2.3716 0.09151 1.46228 1.82683
LEU_1031 -4.10706 1.9212 1.96532 -0.60536 0.2422 0.13292 0.70738 -1.27504 -0.022 -0.08769 -0.21575 0.44901 0 0 0 0 0 5.60309 0.40275 0.11735 0.42155 0 0.591 0 0.18072 2.9134 3.01803 12.353
VAL_1032 -5.47683 1.51217 1.74348 -0.29116 0.4116 0.07302 1.01372 -1.38127 -0 -0 -0.0523 -0.3039 0 0 0 0 0 2.1347 0.17339 0.31275 0.26783 0 -0.47257 0 1.9342 2.99808 3.30765 7.90459
ARG_1033 -5.48539 0.24584 5.78412 -0.44271 0.05246 0.24835 2.48109 -2.52773 -0.022 -0.08769 -3.56711 0.06346 0 0 0 0 0 0.05024 -0.02195 0.01569 2.49616 0 0.10053 0 -1.2888 0.04764 1.32486 -0.53292
LYS_1034 -8.0213 0.822 8.31456 -0.33938 0.06966 0.18101 4.29059 -3.4833 -0.03022 -0.16455 -6.33532 -0.08427 0 0 -2.25364 0 0 0.04949 0.17164 0.27633 2.07476 0 0.0345 0 -1.5107 0.0442 0.54684 -5.34711
ALA_1035 -4.34611 0.1983 2.31269 -0.02386 0 0 1.55563 -1.79059 -0.0231 -0.18026 -1.26888 -0.27005 0 0 0 0 0 0.04386 0.03176 0 0 0 0.08642 0 1.8394 -0.14189 0.53103 -1.44566
SER_1036 -5.40836 0.6865 4.86841 -0.02411 0 0.05666 2.5085 -2.43086 -0.03011 -0.23631 -2.62831 -0.5664 0 0 -0.48124 0 0 0.17466 0.09108 0.03026 0.23264 0 -0.36928 0.60794 -0.77834 -0.26166 0.35375 -3.6046
TYR_1037 -9.5572 1.56274 3.72508 -0.67224 0.37978 0.35097 2.67778 -2.87488 -0.03168 -0.34221 -1.35501 -0.23307 0 0 0 0 0 0.10882 -0.00436 0.15469 0 2.3094 -0.40961 0.014 1.2797 -0.35164 0.86784 -2.40111
ARG_1038 -8.21573 0.85137 8.13739 -0.80453 0.14045 0.51067 3.02531 -3.69156 -0.04735 -0.14465 -3.67479 0.69524 0 0 -0.09347 -1.73984 0 0.06986 -0.0151 0.41334 3.56053 0 0.00437 0 -1.2888 -0.45503 1.29803 -1.46431
PHE_1039 -7.80188 1.09352 2.60316 -0.91485 0.16525 0.12581 1.50578 -2.07407 -0.01398 -0.05785 -1.06503 -0.58633 0 0 0 0 0 0.05671 0.17927 0.00555 0 2.506 -0.10651 0 1.0402 -0.46807 1.15214 -2.65518
ALA_1040 -4.45806 0.65541 1.43016 -0.02263 0 0 0.87386 -1.54866 -0 -1e-05 -0.29189 -0.49198 0 0 -0.73309 0 0 0.094 0.21071 0 0 0 -0.56065 0 1.8394 -0.17778 0.83614 -2.34508
GLN_1041 -4.7261 0.51792 4.12052 -0.68992 0.09256 0.61577 0.79014 -1.96495 -0 -0 -1.42561 -0.03509 0 0 -0.39463 0 0 1.19125 2.99736 0.13119 0 3.44946 -0.02049 0 -0.18838 0.16614 14.6602 19.2874
ASP_1042 -5.1765 0.4708 5.03953 -0.11407 0.0021 0.40926 2.15337 -2.37653 -0.02192 -0.13617 -2.95395 -0.49561 0 0 -0.85927 0 0 0.50781 0.22167 0.1692 0 3.57364 -0.23062 0 -2.3716 2.1309 15.8728 15.8149
PHE_1043 -8.47124 1.17488 1.54857 -0.57057 0.07547 0.29084 1.53161 -2.00511 -2e-05 -5e-05 -2.24031 -0.01406 0 0 -0.85927 0 0 0.23919 0.12236 0.10281 0 2.1795 -0.34767 0 1.0402 1.8317 1.67031 -2.70089
GLU_1044 -6.2063 0.43577 7.088 -0.21675 0.01941 0.31738 3.86537 -3.0562 -0.00314 -0.01446 -5.08696 -0.50259 0 0 0 -1.73984 0 0.00964 -0.07104 0.04137 0 4.01885 0.36741 0 -2.7348 0.03784 0.38408 -3.04695
VAL_1045 -4.68486 0.84768 0.21082 -0.27209 0.17945 0.05672 0.51685 -1.0789 -2e-05 -5e-05 -0.52046 -0.34002 0 0 0 0 0 0.03313 -0.04279 0.001 0.28607 0 -0.69518 0 1.9342 0.30866 1.19856 -2.06122
PRO_1046 -5.18367 1.03488 2.82342 -0.11376 0.00332 0.08495 1.71409 -1.3873 -0 -0 0.03853 0.25706 0 0 0 0 0 0.01496 -0.10253 0.38444 0.15204 0 -0.93071 0 -2.4119 -0.25389 1.28824 -2.58783
ALA_1047 -2.5281 0.20133 2.73053 -0.02314 0 0 1.60198 -1.38218 -0.00465 -0.03504 -1.30956 -0.33795 0 0 0 0 0 0.02677 -0.03582 0 0 0 -0.30397 0 1.8394 -0.64356 0.41331 0.20935
SER_1048 -3.61555 0.29005 2.43031 -0.02867 0 0.0675 0.64514 -1.40256 -0.0029 -0.01725 -0.60359 -0.23458 0 0 0 0 0 0.00937 -0.00816 0.00138 0.06512 0 -0.51387 0.60382 -0.77834 -0.41128 0.18697 -3.31709
LEU_1049 -7.92864 1.04825 2.39924 -0.46854 0.20042 0.08978 2.13951 -2.24672 -0.01703 -0.12311 -1.34892 0.02741 0 0 0 0 0 0.07928 -0.01823 0.04769 0.80483 0 -0.01394 0 0.18072 -0.12539 0.44125 -4.83215
ASN_1050 -2.56701 0.12132 2.1791 -0.19969 0.0222 0.33018 0.21835 -1.11546 -0.00301 -0.01782 -0.06679 -0.81369 0 0 0 0 0 1.25412 -0.05292 0.00159 0 3.00082 -0.70555 0 -0.93687 0.30772 0.50702 1.46359
MET_1051 -5.33342 0.60436 3.13473 -0.4979 0.12673 0.21647 2.03681 -1.62575 -0 -0 -1.19819 -0.1182 0 0 -0.85675 0 0 1.40852 0.13731 0.39375 1.20898 0 0.29146 0 0.60916 0.86695 0.29814 1.70316
GLY_1052 -1.57648 0.24964 0.61917 -0.00122 0 0 0.21084 -0.47565 -0 -0 0.3533 -0.32152 0 0 0 0 0 3.60341 7.91418 0 0 0 -1.5404 0 0.83697 0.92068 13.418 24.2109
SER_1053 -1.30025 0.24268 0.80215 -0.03366 0.00082 0.0621 0.25134 -0.5655 -0 -0 0.02184 -0.92752 0 0 0 0 0 0.73294 0.54903 0.00817 0.13588 0 -0.20615 0.60005 -0.77834 1.72446 13.7987 15.1187
ALA_1054 -3.25925 0.50875 2.33243 -0.0245 0.00138 0 1.91756 -1.5777 -0 -0 -1.59007 -0.37831 0 0 0 0 0 0.32025 -0.01262 0 0 0 -0.14262 0 1.8394 1.75719 1.32891 3.0208
ILE_1055 -3.56301 0.35674 0.96968 -0.45428 0.33626 0.08364 0.68106 -0.98614 -0 -0 -0.61126 0.41759 0 0 0 0 0 0.04855 -0.03105 0.01864 0.5871 0 -0.37166 0 0.73287 0.22662 0.97994 -0.57871
GLY_1056 -3.52902 0.15569 3.3572 -0.0002 0 0 1.74412 -1.87361 -0.02563 -0.22458 -2.20505 -0.17283 0 0 0 0 0 0.02698 0.0011 0 0 0 -0.9591 0 0.83697 -0.10629 0.45048 -2.52376
ASP_1057 -4.53134 0.51408 6.86393 -0.109 0.00722 0.30401 3.05658 -2.79489 -0.01406 -0.1439 -4.45713 -0.38112 0 0 -0.4897 0 0 0.19095 -0.06638 0.00012 0 1.97956 0.00911 0 -2.3716 -0.26434 0.50118 -2.19674
ASP_1058 -3.85423 0.57118 3.64118 -0.12479 0.02438 0.39607 0.76086 -1.67947 -0 -0 -1.19344 -0.75067 0 0 0 0 0 0.01634 0.00688 0.00072 0 2.12275 -0.2261 0 -2.3716 -0.07322 0.41537 -2.3178
SER_1059 -3.60868 0.75755 3.57512 -0.02956 0.02064 0.02922 1.94682 -1.8474 -0.02273 -0.21658 -1.67135 -0.08032 0 0 0 0 0 0.01035 -0.06784 0.00336 0.057 0 0.15115 0.60092 -0.77834 0.32181 0.29134 -0.55754
LEU_1060 -7.20824 0.88064 2.68466 -0.48274 0.15066 0.11126 1.67452 -2.22134 -0 -0 -0.67381 0.14428 0 0 0 0 0 0.37387 -0.02858 0.08716 0.32349 0 -0.29016 0 0.18072 0.13885 0.3613 -3.79346
THR_1061 -6.5772 0.86082 3.69016 -0.12034 0.16211 0.08951 2.04559 -2.36988 -0.01279 -0.13969 -2.06049 -0.87458 0 0 0 0 0 0.0506 0.06951 0.40419 0.1009 0 -0.42849 2.27241 -1.0874 -0.22404 0.48546 -3.66364
VAL_1062 -6.27753 0.39447 3.7123 -0.35817 0.24259 0.08631 2.37703 -2.42469 -6e-05 -0.00016 -1.84299 -0.29309 0 0 0 0 0 0.04839 0.17816 0.01526 0.60613 0 -0.03946 0 1.9342 -0.18583 0.6402 -1.18696
MET_1063 -9.59333 1.16588 4.02678 -0.39789 0.21042 0.09258 1.47483 -2.45596 -0.00529 -0.02713 -1.0364 0.12425 0 0 0 0 0 0.10662 0.01251 0.05665 1.2087 0 0.09718 0 0.60916 0.0162 1.06613 -3.24811
GLU_1064 -5.21493 0.42535 5.62992 -0.38186 0.15186 0.54251 1.59093 -2.33314 -6e-05 -0.00016 -1.89264 -0.5208 0 0 0 -0.5064 0 0.01773 0.08026 0.09939 0 3.28115 0.11957 0 -2.7348 0.05704 0.99247 -0.59661
ASN_1065 -2.05121 0.10171 2.45114 -0.1963 0.0335 0.32709 0.15662 -1.00986 -0 -0 -0.19559 -1.04149 0 0 0 0 0 0.03 -0.0866 0.01845 0 1.85935 -1.01716 0 -0.93687 -0.38933 0.36621 -1.58035
GLY_1066 -2.5867 0.41141 2.15777 -0.00052 0 0 0.63496 -1.27796 -0.00943 -0.09035 -0.88228 -0.21992 0 0 -0.32017 0 0 0.07684 -0.11758 0 0 0 -0.18091 0 0.83697 -0.40548 0.22171 -1.75162
ASN_1067 -6.37136 0.66754 4.58444 -0.32274 0.01541 0.574 2.90341 -2.58439 -0.00011 -0.00057 -3.70125 -0.5689 0 0 0 0 0 0.02277 0.20381 0.12556 0 1.54866 0.02662 0 -0.93687 0.26202 0.66633 -2.88561
ILE_1068 -8.86812 2.12064 2.72903 -0.53364 0.56966 0.14601 2.3083 -2.29314 -0 -0 -1.29234 -0.59417 0 0 0 0 0 0.04038 0.03857 0.14809 0.30528 0 -0.11573 0 0.73287 0.35812 1.66014 -2.54006
PRO_1069 -3.65681 0.52424 2.03477 -0.07248 0 0.04428 0.49591 -0.8414 -0 -0 0.04424 0.63292 0 0 0 0 0 0.01962 -0.15376 0.0028 0.25316 0 0.02189 0 -2.4119 0.15114 1.37788 -1.53351
GLN_1070 -5.51298 0.70918 4.11335 -0.33969 0.06687 0.18864 1.73085 -2.19568 -0 -0 -2.10271 -0.14984 0 0 0 0 0 0.07418 -0.00301 0.04251 0 2.79056 -0.11721 0 -0.18838 0.22394 0.40177 -0.26767
ILE_1071 -8.51289 1.46909 1.49412 -0.50123 0.4958 0.10537 1.82006 -2.14948 -0 -0 -1.79127 -0.03201 0 0 0 0 0 0.05757 -0.02189 0.09151 0.33245 0 -0.68893 0 0.73287 0.0933 0.44246 -6.5631
THR_1072 -4.40025 0.26448 4.17636 -0.10403 0.05253 0.06991 2.76948 -2.13491 -0 -0 -3.05041 -0.4495 0 0 0 -0.9205 0 0.07168 0.03798 0.0004 0.09571 0 -0.58946 2.28656 -1.0874 -0.4041 0.47391 -2.8416
SER_1073 -2.57998 0.17798 1.96254 -0.02713 0 0.06439 0.67118 -0.90076 -0 -0 -0.70785 -0.29724 0 0 0 0 0 0.04021 -0.01527 0.00146 0.07242 0 -0.52038 0.62015 -0.77834 -0.37262 0.31845 -2.27079
LYS_1074 -2.87898 0.15016 3.1279 -0.45308 0.10231 0.24543 2.38536 -1.53746 -0 -0 -2.1108 -0.15177 0 0 0 0 0 0.02634 0.01847 0.00735 1.76656 0 -0.00199 0 -1.5107 -0.16898 0.24408 -0.73981
TYR_1075 -6.20014 0.62753 2.43437 -0.76018 0.03514 0.09897 1.44728 -1.81134 -0 -0 -0.79508 -0.45705 0 0 0 0 0 0.02714 0.11334 0.01422 0 1.89547 -0.25013 0.00062 1.2797 0.16815 0.41717 -1.71481
SER_1076 -2.9267 0.77845 3.55497 -0.01837 0 0.02879 2.06257 -1.77106 -0.00096 -0.0159 -1.61453 -0.94548 0 0 -0.15016 0 0 0.20971 -0.02412 0.02983 0.85283 0 -0.47861 0.60107 -0.77834 0.72066 0.51217 0.62681
SER_1077 -2.08673 1.13204 3.08732 -0.02733 6e-05 0.04316 1.88614 -1.41121 -0 -0 -2.02331 -0.79361 0 0 -0.15016 0 0 1.11134 2.21671 1e-05 0.64933 0 -0.13663 0.60005 -0.77834 1.23591 1.38738 5.94213
ASP_1078 -2.04934 0.09745 2.41373 -0.13811 0.07046 0.43159 0.87505 -1.18149 -0.00096 -0.0159 -0.57688 -1.20179 0 0 0 0 0 0.19489 0.30049 0.06464 0 3.20583 -0.25247 0 -2.3716 3.74329 2.20546 5.81434
ASN_1079 -3.74649 0.66663 4.73518 -0.2083 0.03009 0.31634 2.76224 -2.30401 -0.01008 -0.032 -2.36221 -0.88181 0 0 0 0 0 0.01817 -0.04677 0.06266 0 3.22425 -0.62529 0 -0.93687 3.24579 1.2031 5.11063
LEU_1080 -7.10602 0.73389 1.87933 -0.55818 0.1244 0.14345 1.95034 -2.04108 -0.01444 -0.06748 -2.10977 0.21127 0 0 -0.61598 0 0 0.04135 0.02891 0.00041 0.65482 0 -0.32977 0 0.18072 0.22453 0.35414 -6.31514
ALA_1081 -3.98725 0.28754 3.33874 -0.02446 0.00016 0 2.65847 -1.9706 -0.01008 -0.032 -2.60204 -0.37663 0 0 0 0 0 0.01653 0.08327 0 0 0 0.38146 0 1.8394 0.30079 0.32371 0.22702
ILE_1082 -7.50763 0.38955 1.97866 -0.43466 0.24207 0.08417 2.54549 -2.03537 -0.01439 -0.04914 -2.5472 0.0301 0 0 0 0 0 0.0192 -0.06536 0.01233 0.37191 0 -0.7735 0 0.73287 0.07921 0.40807 -6.53361
THR_1083 -6.12785 0.46028 4.67027 -0.17355 0.09923 0.06205 2.51421 -2.67748 -0.00199 -0.00548 -2.29297 -0.31364 0 0 0 0 0 0.05327 -0.05446 0.00336 0.1132 0 -0.05859 2.29659 -1.0874 -0.1502 0.47913 -2.19201
LEU_1084 -9.25172 1.32784 2.53547 -0.46958 0.17539 0.10517 2.24446 -2.60456 -0.0207 -0.09344 -2.45111 0.02245 0 0 0 0 0 0.121 0.02965 0.11145 1.07108 0 -0.34592 0 0.18072 0.07001 0.62019 -6.62216
HIS_1085 -7.44121 0.48622 5.65613 -0.46823 0.02929 0.53998 2.18191 -2.89233 -0.00199 -0.00548 -1.37287 -0.2236 0 0 0 -0.9205 0 0.81331 -0.03766 0.06568 0 1.88452 -0.47973 0 -0.45461 0.09898 10.2671 7.72493
ASN_1086 -8.19666 2.45948 5.45351 -0.43385 0.96007 1.0867 1.86549 -3.12671 -0.00959 -0.04546 1.86013 -1.3333 0 0 0 0 0 2.03204 0.27613 0.27628 0 6.17706 -0.25093 0 -0.93687 0.03473 16.9366 25.0849
ALA_1087 -6.03432 1.68657 2.05218 -0.0275 0.00454 0 2.20718 -2.1641 -0 -0 -0.00762 -0.47454 0 0 0 0 0 0.72681 -0.04259 0 0 0 0.66169 0 1.8394 0.38273 8.07799 8.88843
ALA_1088 -4.7217 0.33575 2.89146 -0.02872 0.00558 0 2.36678 -2.13813 -0 -0 -2.57747 -0.45053 0 0 0 0 0 0.21439 0.11015 0 0 0 0.51935 0 1.8394 0.86846 1.14328 0.37805
PHE_1089 -10.6491 1.62448 2.24241 -0.60868 0.2587 0.27419 2.56631 -2.63369 -0 -0 -2.92851 0.02305 0 0 0 0 0 0.05567 0.75598 0.03758 0 3.00556 -0.32952 0 1.0402 0.30429 1.46787 -3.49318
THR_1090 -5.1972 0.36715 3.46479 -0.1713 0.08567 0.06196 1.74036 -2.01467 -0.00536 -0.01649 -1.1713 -0.4169 0 0 0 0 0 0.06666 -0.02011 0.00172 0.21894 0 0.07974 2.31427 -1.0874 0.07006 1.61731 -0.01211
VAL_1091 -6.85954 0.41897 2.01159 -0.25273 0.12751 0.04859 2.24234 -1.98252 -0 -0 -2.47019 -0.17178 0 0 0 0 0 0.08093 -0.05499 0.01498 0.29548 0 -0.71475 0 1.9342 0.00035 0.57781 -4.75372
ARG_1092 -7.10293 0.4682 6.2992 -0.66007 0.11016 0.39212 3.34327 -2.96074 -0.00536 -0.01649 -5.38891 0.11554 0 0 -0.45789 -0.5064 0 0.065 -0.00624 0.45474 2.38012 0 -0.20351 0 -1.2888 -0.31343 0.59488 -4.68757
TYR_1093 -9.43182 1.40553 2.00594 -0.56954 0.44806 0.29458 2.73147 -2.1628 -0.00264 -0.00731 -1.18929 -0.46513 0 0 -0.71138 0 0 2.95865 2.88567 0.51465 0 4.54011 -0.1385 0.80279 1.2797 0.29205 15.2287 20.7095
ASP_1094 -3.29092 0.03206 4.03075 -0.19618 0.0366 0.63761 1.46305 -1.87941 -0.00082 -0.00299 -0.67255 -1.09191 0 0 0 0 0 0.70986 0.24463 0.02776 0 1.87737 -0.76504 0 -2.3716 0.61894 15.5963 15.0035
GLY_1095 -2.60242 0.14629 2.61989 -0.0002 0 0 0.57475 -1.3273 -0.00381 -0.02382 -0.34767 -0.17608 0 0 0 0 0 0.07617 -0.10095 0 0 0 -0.84063 0 0.83697 0.19497 0.99488 0.02104
SER_1096 -2.63135 0.489 3.63036 -0.01992 0 0.04597 1.90207 -1.62564 -0.00727 -0.07561 -0.30229 -0.62766 0 0 0 0 0 0.14002 3e-05 0.0075 0.15036 0 -0.44316 0.61428 -0.77834 0.21391 0.46293 1.14521
GLY_1097 -2.73477 1.12446 2.60838 -0.00019 0 0 1.04925 -1.51898 -0 -0 0.60721 -0.14735 0 0 0 0 0 1.30131 -0.02059 0 0 0 -1.35028 0 0.83697 0.77643 0.43934 2.97119
ASN_1098 -3.09716 0.7033 1.91629 -0.15533 0.01266 0.23628 0.43931 -1.15855 -0.01588 -0.12845 -0.37551 -0.58308 0 0 0 0 0 2.65277 0.29806 0.26648 0 1.88761 -0.17119 0 -0.93687 3.93179 1.06738 6.78992
VAL_1099 -5.04355 0.89665 4.0799 -0.32594 0.34634 0.07765 2.85425 -2.11283 -0 -0 -1.98981 -0.6561 0 0 0 0 0 2.11256 0.54234 0.00078 0.11463 0 0.18312 0 1.9342 3.58532 2.56248 9.16198
ILE_1100 -6.92166 2.62747 5.34086 -0.39628 0.2952 0.05979 2.86119 -2.96554 -0.01314 -0.0613 0.70371 0.45166 0 0 0 0 0 1.75779 1.55037 0.09798 0.49095 0 -0.5652 0 0.73287 0.41029 20.9342 27.3912
ARG_1101 -7.14912 1.33029 6.17848 -0.60658 0.13195 0.40225 2.53109 -2.95677 -0.04691 -0.22745 -3.20078 0.17611 0 0 0 0 0 1.81993 0.47086 0.08212 2.29424 0 -0.00313 0 -1.2888 2.07134 20.5509 22.56
ASN_1102 -5.6745 1.30316 6.18279 -0.17956 0.01741 0.28166 3.42148 -2.88105 -0.02117 -0.13392 -2.05985 -0.26588 0 0 0 0 0 0.24946 -0.02217 0.0004 0 1.65464 0.39353 0 -0.93687 2.0184 2.04 5.38797
LYS_1103 -7.2435 0.90815 7.75694 -0.46114 0.11979 0.23665 3.5044 -3.53532 -0.04637 -0.2182 -3.96557 0.22627 0 0 0 0 0 0.50343 -0.04866 0.0197 1.90715 0 -0.0479 0 -1.5107 -0.14921 1.14843 -0.89565
GLN_1104 -8.07872 0.90781 6.79336 -0.58895 0.21861 0.99031 2.40461 -3.39243 -0.01793 -0.08366 -1.67194 -2.27413 0 0 0 0 0 0.21425 -0.0288 0.20865 0 4.17002 0.09758 0 -0.18838 -0.15992 0.83736 0.35768
ILE_1105 -6.229 0.47991 5.63986 -0.49167 0.32514 0.09955 2.63929 -2.81611 -0 -0 -2.05557 -0.01976 0 0 0 0 0 0.23441 -0.07141 0.0096 0.50985 0 -0.47814 0 0.73287 0.18022 0.64881 -0.66214
SER_1106 -5.29279 0.69339 5.31982 -0.01977 0 0.01952 2.59059 -2.68974 -0 -0 -2.55937 -0.36962 0 0 0 0 0 0.8334 0.01672 0.023 0.75369 0 0.38294 0.60225 -0.77834 0.50619 0.91275 0.94462
ALA_1107 -5.26068 0.40788 3.16867 -0.02159 0 0 1.62609 -2.23292 -0.01663 -0.07735 -1.30142 -0.3462 0 0 0 0 0 0.515 0.10496 0 0 0 -0.10981 0 1.8394 0.38117 0.8653 -0.45813
MET_1108 -8.13079 0.88817 3.45026 -0.19937 0.0127 0.06343 2.01948 -2.28631 -0 -0 -1.7567 -0.20527 0 0 -0.76591 0 0 1.16526 -0.031 0.01425 2.08857 0 0.05596 0 0.60916 -0.07063 0.61662 -2.46211
LYS_1109 -4.3189 0.76896 5.62614 -0.65617 0.22575 0.39353 2.98172 -2.37053 -0.00376 -0.01812 -5.37072 0.07555 0 0 0 -0.73709 0 0.68803 0.03694 0.68408 3.57699 0 -0.04136 0 -1.5107 -0.10884 1.13785 1.05936
LEU_1110 -4.04833 0.52022 2.80508 -0.51348 0.22271 0.15886 1.38012 -1.61958 -0 -0 -1.50475 0.11127 0 0 0 0 0 0.77887 -0.07719 0.12544 0.06487 0 -0.05316 0 0.18072 -0.24007 1.028 -0.68039
THR_1111 -3.30108 0.41058 2.51602 -0.1706 0.072 0.05613 1.18942 -1.46723 -0 -0 -0.59467 0.03145 0 0 0 0 0 0.80037 0.15029 0.00624 0.1131 0 0.03019 2.33197 -1.0874 -0.14441 0.91324 1.85561
GLY_1112 -1.4825 0.41899 1.09755 -0.00041 0 0 0.57206 -0.72828 -0 -0 -0.23222 -0.20656 0 0 0 0 0 0.40233 0.09181 0 0 0 0.33458 0 0.83697 0.058 0.89666 2.05898
VAL_1113 -4.31118 0.95064 0.613 -0.26912 0.22189 0.05536 0.13792 -1.29441 -0 -0 0.08777 -0.3605 0 0 0 0 0 0.03603 -0.07482 0.08958 0.3045 0 -0.68846 0 1.9342 -0.06803 0.5686 -2.06703
ASP_1114 -1.78926 0.07685 2.2676 -0.11158 0.00215 0.34658 1.06835 -1.08632 -0 -0 -0.15008 -0.18316 0 0 0 0 0 0.01724 -0.04855 0.0041 0 2.01381 -0.10914 0 -2.3716 -0.11854 0.47524 0.3037
GLY_1115 -2.37505 0.12305 1.93872 -0.00018 0 0 0.88944 -1.13116 -0 -0 -0.18207 -0.17022 0 0 0 0 0 0.02311 -0.05541 0 0 0 -1.18606 0 0.83697 0.13809 0.39727 -0.75351
LYS_1116 -1.91401 0.13076 1.05021 -0.32036 0.03113 0.15675 0.31781 -0.55018 -0 -0 0.45371 0.03051 0 0 0 0 0 0.01836 -0.04698 0.00321 1.73765 0 -0.06815 0 -1.5107 -0.20447 0.60723 -0.07751
SER_1117 -3.91105 0.33101 3.75939 -0.03467 0.00138 0.06624 1.93502 -1.89664 -0.02674 -0.24601 -0.34152 -0.89845 0 0 -0.78185 0 0 0.04987 -0.04742 0.00747 0.13476 0 -0.23136 0.60053 -0.77834 -0.0887 0.79307 -1.604
GLN_1118 -4.2108 0.79133 3.02971 -0.43811 0.10154 0.33966 1.44144 -1.64367 -0.023 -0.10393 -1.09197 -0.28915 0 0 -0.96378 0 0 0.09827 0.38972 0.05357 0 3.40431 -0.09838 0 -0.18838 -0.00484 0.73028 1.32383
TYR_1119 -11.6454 1.99932 4.36976 -1.18594 0.55975 0.70733 2.81846 -3.19063 -0.01279 -0.12564 -1.41566 -0.2001 0 0 -1.16379 0 0 1.3516 -0.06335 0.00099 0 4.44617 -0.19584 0.06861 1.2797 -0.50446 1.10262 -0.99928
GLY_1120 -2.89841 0.1968 3.06973 -6e-05 0 0 1.11032 -1.59624 -0 -0 -0.5875 -0.37346 0 0 0 0 0 0.35979 0.09732 0 0 0 0.26627 0 0.83697 -0.19112 1.13066 1.42107
ASN_1121 -6.62086 0.85817 5.47019 -0.32294 0.06153 0.55036 3.03228 -2.96739 -0.04212 -0.30501 -1.13931 -0.29037 0 0 -0.76591 0 0 0.30844 -0.03395 0.00843 0 1.33211 -0.23771 0 -0.93687 0.04503 0.75761 -1.23827
ALA_1122 -4.84807 0.43394 3.06847 -0.02315 0 0 1.57602 -2.08154 -0.01263 -0.12845 -1.36346 -0.44464 0 0 0 0 0 0.34475 0.15882 0 0 0 -0.30288 0 1.8394 0.05678 0.59332 -1.13332
PHE_1123 -10.3179 1.4123 3.81125 -0.67162 0.07571 0.35299 2.88203 -3.10258 -0.01334 -0.07217 -2.84391 0.22418 0 0 0 0 0 0.15714 0.09524 0.00042 0 1.95271 -0.3286 0 1.0402 -0.03903 0.66861 -4.7164
ILE_1124 -8.29164 1.25903 3.34086 -0.45911 0.32217 0.10144 2.78013 -2.34136 -0.01431 -0.05686 -2.70184 -0.05499 0 0 0 0 0 0.12975 0.04232 0.31081 0.30088 0 -0.65223 0 0.73287 -0.332 1.16595 -4.41814
ILE_1125 -8.06734 0.55748 3.02841 -0.46976 0.37131 0.1082 2.62588 -2.38553 -0.00077 -0.0023 -2.17796 -0.06118 0 0 0 0 0 0.01428 0.00789 0.02163 0.34004 0 -0.76789 0 0.73287 -0.39693 1.07254 -5.44912
ALA_1126 -5.25095 0.7817 2.21256 -0.02591 0.00129 0 1.62445 -2.15915 -0.01287 -0.04838 -2.95038 -0.31705 0 0 0 0 0 0.04898 0.01848 0 0 0 0.3979 0 1.8394 -0.15187 0.69008 -3.3017
ASN_1127 -3.77276 0.26367 4.29243 -0.19379 0.07299 0.3066 2.21348 -2.10312 -0.02372 -0.13375 -1.5748 -0.28288 0 0 0 0 0 0.08992 -0.02071 0.09225 0 1.57282 0.14149 0 -0.93687 0.11388 0.48099 0.5981
THR_1128 -3.6892 0.26305 3.87692 -0.17719 0.10658 0.0655 2.20358 -2.00238 -0.00696 -0.05309 -1.70066 -0.36828 0 0 0 0 0 0.04848 0.31494 0.00029 0.17831 0 -0.17345 2.35507 -1.0874 0.10296 0.405 0.66208
VAL_1129 -5.2999 1.10177 0.72314 -0.25801 0.1568 0.05359 0.55169 -1.39968 -0.01669 -0.06271 -0.43374 -0.2172 0 0 0 0 0 0.17038 -0.02014 0.0222 0.26905 0 -0.73645 0 1.9342 -0.14188 0.71515 -2.88841
LYS_1130 -4.42673 0.22003 3.46317 -0.29199 0.03702 0.13929 1.89598 -1.73019 -0.0001 -0.00025 -1.69917 -0.16378 0 0 0 0 0 0.21312 0.04507 0.00636 2.0378 0 0.01059 0 -1.5107 -0.25991 0.61925 -1.39514
HIS_D_1131 -4.89441 0.47574 3.04469 -0.42653 0.10834 0.53341 0.64811 -1.77799 -0.02109 -0.165 -0.48563 -0.54983 0 0 0 0 0 0.12039 -0.04043 0.31907 0 3.74537 -0.13818 0 -0.45461 0.06806 0.52592 0.63539
TYR_1132 -7.77067 0.93882 5.51711 -0.79224 0.04394 0.10842 3.28198 -3.20369 -0.01602 -0.13938 -1.86009 -0.33878 0 0 0 0 0 0.08975 -0.02613 0 0 2.01765 0.04105 1e-05 1.2797 -0.16906 0.65499 -0.34265
GLY_1133 -1.8899 0.1124 1.77354 -4e-05 0 0 0.88591 -0.99527 -0 -0 0.46507 -0.40016 0 0 0 0 0 0.12528 -0.19167 0 0 0 0.34674 0 0.83697 -0.14329 0.43693 1.36251
GLY_1134 -2.94184 0.57096 2.4658 -6e-05 0 0 1.56388 -1.44866 -0.00527 -0.07194 -0.94903 -0.39434 0 0 -0.6631 0 0 0.20946 -0.13326 0 0 0 0.34162 0 0.83697 0.13188 0.26577 -0.22114
TYR_1135 -6.29431 0.69396 4.60149 -0.72144 0.05459 0.04922 2.56993 -2.58774 -0.00937 -0.04689 -1.02166 -0.3307 0 0 0 0 0 0.96803 -0.03788 0.3988 0 2.80741 -0.17279 0.00222 1.2797 -0.16733 0.38739 2.42263
SER_1136 -3.70929 0.49251 3.77512 -0.03139 0 0.07034 0.97305 -1.74026 -0.00977 -0.1788 0.03825 -0.43534 0 0 0 0 0 1.29216 0.04806 0.01657 0.19873 0 -0.41213 0.8728 -0.77834 -0.42097 0.63973 0.70103
ASP_1137 -2.18788 0.48894 3.1047 -0.13182 0.02468 0.44528 1.00823 -1.24115 -0 -0 -1.78662 -0.29829 0 0 0 -0.55161 0 2.15348 2.5926 0.1225 0 1.96845 -0.02333 0 -2.3716 0.05193 16.4841 19.8526
LEU_1138 -3.50758 0.69516 2.68227 -0.45105 0.22614 0.06308 1.23427 -1.51256 -0 -0 -0.12059 0.45492 0 0 -0.77052 0 0 1.60311 2.45736 0.1021 0.01247 0 1.89427 0 0.18072 5.86809 18.0466 29.1582
GLY_1139 -2.50751 0.75289 1.35943 -0.00022 0 0 0.29975 -0.92307 -0 -0 0.42619 -0.16885 0 0 0 0 0 2.30909 -0.11074 0 0 0 -1.09775 0 0.83697 5.58494 11.5517 18.3128
GLY_1140 -3.56591 0.56329 2.00312 -0.00013 0 0 0.91953 -1.33651 -9e-05 -0.00032 0.1532 -0.26805 0 0 0 0 0 2.6797 0.34345 0 0 0 -1.45388 0 0.83697 5.42015 16.1143 22.4088
PRO_1141 -4.16317 0.94566 0.85909 -0.12262 0.13271 0.08601 0.17931 -0.58261 -0.00454 -0.01297 -0.44613 0.19412 0 0 0 0 0 0.36192 0.23864 0.00631 1.13465 0 -0.74403 0 -2.4119 5.77517 6.69933 8.12494
ILE_1142 -6.1214 1.49844 1.64812 -0.53021 0.76272 0.13601 1.31943 -1.68149 -0 -0 -0.54616 -0.07569 0 0 0 0 0 1.27672 3.11591 0.10749 0.33726 0 -0.72366 0 0.73287 0.17483 1.48686 2.91805
THR_1143 -4.38831 1.39431 1.67716 -0.21922 0.48662 0.12578 1.56217 -1.40985 -0.00696 -0.04746 -0.77177 -1.38855 0 0 0 0 0 2.07278 1.01594 0.00943 0.06156 0 1.60084 2.35165 -1.0874 3.81649 2.3254 9.18061
VAL_1144 -6.96943 0.75672 1.97374 -0.26521 0.17881 0.05628 2.26605 -2.08238 -0.00443 -0.01333 -2.03771 -0.27448 0 0 0 0 0 0.23914 0.03643 0.00068 0.29796 0 -0.54444 0 1.9342 3.95331 1.40928 0.91117
TYR_1145 -10.0441 1.40469 2.59446 -0.51994 0.02272 0.22499 3.22304 -2.53474 -0.00738 -0.09984 -3.00703 -0.17237 0 0 0 0 0 0.0984 -0.03059 0.02566 0 2.10626 -0.20747 0.01226 1.2797 -0.1956 0.72846 -5.0984
ASN_1146 -5.23899 0.175 4.48779 -0.25374 0.03549 0.4713 2.77044 -2.39368 -0.00799 -0.07923 -2.75209 -0.69885 0 0 0 0 0 0.01688 -0.05002 0.04728 0 2.58682 -0.21623 0 -0.93687 -0.11117 0.5275 -1.62033
LYS_1147 -5.1295 0.45321 6.07923 -0.30192 0.03262 0.12178 2.97256 -2.54566 -0.02683 -0.1144 -4.48998 0.1231 0 0 0 -0.65241 0 0.0604 0.03247 0.4603 1.87433 0 0.02521 0 -1.5107 -0.14588 0.41311 -2.26896
THR_1148 -4.16018 0.5105 3.62997 -0.18547 0.07466 0.06576 1.27193 -1.79374 -0.02417 -0.22689 -1.72113 -0.82377 0 0 0 0 0 0.23006 0.7109 0.07868 0.8029 0 -0.50857 2.33799 -1.0874 0.08983 0.87574 0.1476
LYS_1149 -4.12649 0.56083 4.29296 -0.2721 0.03417 0.12468 2.36718 -2.14929 -0.02599 -0.222 -2.00808 -0.1233 0 0 0 0 0 0.4057 0.04547 0.00368 1.09412 0 0.65628 0 -1.5107 1.30152 1.05708 1.50571
ASN_1150 -5.34399 0.87345 4.49319 -0.19897 0.06739 0.33761 1.51012 -2.37685 -0.01186 -0.11834 0.40925 -1.00546 0 0 0 0 0 0.27911 -0.02297 0 0 1.82587 -1.03119 0 -0.93687 0.70653 0.69888 0.1549
TYR_1151 -7.03573 0.56125 4.04051 -0.6294 0.04215 0.39188 2.52246 -2.54268 -0 -0 -2.53895 -0.30449 0 0 0 0 0 1.00896 0.03409 0.14438 0 1.99158 0.29462 0.00073 1.2797 -0.03184 0.45549 -0.3153
ILE_1152 -6.94404 0.77927 3.47998 -0.6521 0.88756 0.27163 3.00091 -2.47319 -0 -0 -1.02249 -0.69971 0 0 0 0 0 1.41411 1.35912 0.1432 0.44365 0 0.12328 0 0.73287 0.43769 16.97 18.2517
ALA_1153 -2.42985 0.06122 2.31063 -0.02551 0.00072 0 1.21362 -1.30813 -0 -0 0.70183 -0.31854 0 0 0 0 0 2.67688 -0.0187 0 0 0 0.07033 0 1.8394 1.17875 17.6083 23.5609
SER_1154 -2.3123 0.06113 2.59962 -0.01813 0 0.02842 1.17777 -1.21419 -0.01419 -0.09098 -1.01327 -1.02633 0 0 -0.1409 0 0 0.97661 0.21327 0.00758 0.99266 0 -0.42548 0.6011 -0.77834 1.46172 1.065 2.15078
VAL_1155 -2.91072 0.21629 2.35493 -0.29592 0.23382 0.07114 0.92642 -1.29805 -4e-05 -0.00066 -0.13392 -0.04422 0 0 -0.1409 0 0 0.43679 -0.09293 0.00429 0.02066 0 -0.30831 0 1.9342 0.26628 0.41481 1.65396
GLN_1156 -5.81069 0.66635 4.36838 -0.5666 0.04385 0.59491 1.6545 -2.17455 -0.0166 -0.10166 -1.69172 -0.32473 0 0 -0.88705 0 0 1.331 0.07761 0.18078 0 2.18994 0.42041 0 -0.18838 0.98129 0.55702 1.30406
GLY_1157 -4.12779 0.55323 3.95926 -0.00063 0 0 1.72848 -2.13395 -0.0173 -0.09112 -0.86982 -0.22615 0 0 0 0 0 0.10214 -0.19655 0 0 0 -0.33318 0 0.83697 1.38171 0.35859 0.92389
HIS_D_1158 -7.13526 0.57182 5.55101 -0.37142 0.0181 0.45774 3.1259 -3.05344 -0.02283 -0.12056 -2.4974 -0.45919 0 0 0 0 0 0.01083 0.01228 0.07164 0 2.2431 -0.25881 0 -0.45461 0.17909 0.22416 -1.90785
LEU_1159 -8.34586 0.86687 3.29633 -0.59319 0.11505 0.16223 3.00406 -2.58588 -0.0001 -0.00026 -2.82186 0.16978 0 0 0 0 0 0.0221 -0.06708 0.52593 0.62803 0 -0.33676 0 0.18072 -0.08039 0.5577 -5.30257
MET_1160 -7.72688 0.23908 3.74251 -0.63132 0.0644 0.19654 2.43233 -2.4589 -0.00624 -0.01896 -2.65802 -0.18712 0 0 0 0 0 0.03805 0.03451 0.42169 3.59286 0 0.20724 0 0.60916 -0.01658 0.57128 -1.55436
ASN_1161 -7.324 0.88369 5.21282 -0.32852 0.17508 0.60538 3.35983 -3.03698 -0.00742 -0.05644 -2.85988 -0.78654 0 0 0 0 0 0.1198 0.29398 0.0006 0 1.98671 -0.44711 0 -0.93687 0.11098 0.42955 -2.60535
ALA_1162 -4.91328 0.43397 2.06242 -0.03021 0.01623 0 1.20389 -1.87188 -0.00054 -0.01055 0.50745 -0.53314 0 0 0 0 0 0.23342 0.04879 0 0 0 -0.08946 0 1.8394 0.29631 0.46737 -0.33982
ASP_1163 -6.50732 0.54466 8.08231 -0.19686 0.05507 0.6221 4.39315 -3.74172 -0.01343 -0.09969 -5.61466 -1.37135 0 0 -0.64324 -1.70224 0 0.10392 0.03166 0.00644 0 2.59107 -0.59688 0 -2.3716 0.21156 0.40329 -5.81377
TYR_1164 -7.83711 1.09762 3.46226 -0.65084 0.05637 0.34771 1.99375 -2.44416 -0 -0 -0.30501 -0.2487 0 0 0 0 0 0.04184 0.55532 0.00164 0 2.21423 0.00808 0.00011 1.2797 -0.07653 0.39161 -0.1121
THR_1165 -4.14411 0.60029 4.16985 -0.14958 0.03872 0.05482 2.28895 -2.02923 -0.03064 -0.16476 -2.41147 0.19733 0 0 -0.64324 -0.69742 0 0.0143 -0.06056 0.00398 0.09367 0 0.05516 2.30842 -1.0874 -0.33104 0.8603 -1.06366
ARG_1166 -4.10443 0.24525 2.1973 -0.62548 0.13329 0.43475 0.45369 -1.37091 -0 -0 0.00964 -0.27883 0 0 0 0 0 0.01323 -0.05005 0.03545 1.94285 0 -0.2126 0 -1.2888 -0.05845 0.81916 -1.70492
ARG_1167 -5.30624 0.39429 4.5704 -0.6252 0.09854 0.36067 2.24751 -2.29047 -0 -0 -0.80543 0.52433 0 0 0 -0.71323 0 0.01612 0.01447 0.26274 2.33368 0 -0.08767 0 -1.2888 -0.01991 0.40197 0.08779
LEU_1168 -2.33196 0.18404 1.11287 -0.49182 0.18364 0.12422 0.07874 -0.75475 -0 -0 0.21078 0.13185 0 0 0 0 0 0.12714 0.07632 0.02729 0.16893 0 -0.17454 0 0.18072 -0.37464 0.39019 -1.13098
ILE_1169 -5.33636 0.39209 3.3361 -0.48474 0.30013 0.11246 1.01698 -2.04706 -0.00223 -0.04742 0.18587 -0.11872 0 0 0 0 0 0.05555 -0.04272 0.03967 0.385 0 -0.52769 0 0.73287 -0.42617 0.57719 -1.8992
LEU_1170 -4.80304 0.47796 1.97907 -0.50552 0.29928 0.11263 0.51095 -1.49186 -0 -0 -0.51921 0.16908 0 0 0 0 0 0.55931 -0.02657 0.04395 2.64832 0 -0.29857 0 0.18072 -0.40675 0.72238 -0.34787
THR_1171 -3.75952 0.76098 2.99624 -0.1131 0.06264 0.08137 0.94904 -1.66338 -0.00223 -0.04742 -0.75066 -0.53691 0 0 0 0 0 0.11183 0.05955 0.00102 0.17351 0 -0.31882 2.28185 -1.0874 -0.44654 1.02623 -0.22173
PRO_1172 -4.16388 0.70807 1.67093 -0.20933 0.00848 0.15428 0.53954 -0.81303 -0.01591 -0.15592 -0.67667 -0.03704 0 0 0 0 0 0.58945 0.02446 0.01073 0.3814 0 -0.85318 0 -2.4119 -0.42359 1.01176 -4.66133
VAL_1173 -5.35926 0.5588 3.39588 -0.25412 0.14196 0.0512 2.32173 -2.18022 -0.0025 -0.01047 -2.2509 -0.24436 0 0 0 0 0 1.22193 -0.02357 0.06545 0.44533 0 -0.68544 0 1.9342 -0.32873 0.55972 -0.64338
GLU_1174 -4.67505 0.52246 4.08613 -0.23679 0.03411 0.37799 1.98699 -2.04941 -0 -0 -1.38715 -0.54675 0 0 0 -0.8747 0 0.81245 -0.00046 0.11785 0 3.22929 0.22444 0 -2.7348 0.31848 0.56386 -0.23105
ASN_1175 -6.25481 0.34265 4.61066 -0.17087 0.01095 0.26537 2.77752 -2.69354 -0.00851 -0.05938 -1.8655 -0.58137 0 0 0 0 0 0.14229 -0.02742 0.03605 0 2.73363 -0.60303 0 -0.93687 0.45004 0.64825 -1.18389
ASN_1176 -5.91604 0.53317 4.81203 -0.17852 0.02274 0.26404 2.64259 -2.63384 -0 -0 -1.7259 -0.38459 0 0 0 -0.8747 0 0.04329 0.07351 0.00677 0 2.34142 0.0269 0 -0.93687 0.01194 0.53987 -1.33218
TYR_1177 -9.00624 1.49427 5.48506 -0.70099 0.04353 0.10818 3.83605 -3.2862 -0.00803 -0.07392 -1.53389 -0.39642 0 0 0 -0.56667 0 0.14961 0.64978 0 0 2.39919 -0.00246 0.01446 1.2797 -0.167 0.88971 0.60773
TYR_1178 -7.76162 1.56672 1.81424 -0.73614 0.28376 0.35829 1.54026 -1.90226 -0.0265 -0.28609 0.15515 -0.14476 0 0 0 0 0 0.83721 0.22473 0.26658 0 3.43006 -0.07676 0.11338 1.2797 0.05341 2.15468 3.14406
ALA_1179 -3.16909 0.97039 2.74299 -0.02223 0 0 1.10953 -1.61919 -0 -0 0.12464 -0.13642 0 0 0 0 0 2.22662 0.47775 0 0 0 -0.02788 0 1.8394 0.09143 2.86092 7.46886
ARG_1180 -3.50999 0.57508 2.63124 -1.03802 0.26979 0.96872 1.09383 -1.49728 -0.00684 -0.07071 -0.0559 -0.16839 0 0 0 -0.56667 0 1.03568 0.53534 0.16461 2.10052 0 -0.16506 0 -1.2888 0.24527 1.72026 2.97269
LEU_1181 -5.15517 0.80092 2.51991 -0.60212 0.13003 0.16851 1.06212 -1.80889 -0 -0 -0.31734 0.26352 0 0 0 0 0 0.38858 0.26962 0.35903 0.42981 0 -0.06006 0 0.18072 0.22822 1.36197 0.21935
PHE_1182 -7.81988 1.03488 3.40986 -0.54404 0.06404 0.24159 2.79276 -2.29255 -0.00032 -0.00084 -1.52451 -0.16336 0 0 0 0 0 0.08961 -0.05671 0.13533 0 2.47206 -0.05538 0 1.0402 -0.19072 1.60045 0.23246
GLU_1183 -3.57174 0.53742 1.81758 -0.23043 0.02961 0.36701 0.37238 -0.9365 -0 -0 -0.79275 -0.50933 0 0 0 0 0 0.04677 0.18597 0.01265 0 3.46664 0.34237 0 -2.7348 0.16126 0.74916 -0.68674
PHE_1184 -7.94565 1.12429 2.80492 -0.59644 0.04307 0.35407 2.29992 -2.25197 -0.00032 -0.00084 -1.85798 -0.00765 0 0 0 0 0 0.07907 0.18923 0.03636 0 2.16777 -0.51421 0 1.0402 0.09406 1.11953 -1.82255
PRO_1185 -3.31849 0.70038 1.36364 -0.21284 0.03049 0.16037 0.318 -0.71436 -0 -0 -1.19321 -0.0945 0 0 0 0 0 0.06233 0.25608 0.01319 0.26314 0 -0.60715 0 -2.4119 -0.14728 1.25472 -4.2774
PHE_1186 -6.54889 1.35533 4.17402 -0.68254 0.05338 0.00504 2.9921 -2.40739 -0 -0 -1.81003 -0.51589 0 0 0 0 0 0.25563 0.01993 0.20752 0 2.14355 -0.18828 0 1.0402 0.05579 0.73277 0.88223
SER_1187 -3.08889 1.07372 3.08818 -0.02214 0 0.05182 1.11972 -1.5308 -0 -0 -0.12569 -0.49147 0 0 0 0 0 1.00318 0.11453 0.0003 0.09655 0 -0.59023 0.66118 -0.77834 0.42914 1.99435 3.0051
PRO_1188 -4.59979 1.075 1.67412 -0.1167 0.00568 0.08334 0.106 -0.8615 -0 -0 -0.39025 0.25384 0 0 0 0 0 1.04768 -0.06952 0.01823 0.09355 0 -0.81387 0 -2.4119 0.40749 1.96597 -2.53264
ASN_1189 -6.13503 0.86249 5.36374 -0.38273 0.05239 0.7824 3.28158 -2.69859 -0.0025 -0.01047 -1.39579 -0.28622 0 0 -0.9371 -1.00482 0 0.99124 -0.00174 0.25426 0 4.60515 0.23291 0 -0.93687 0.27354 0.88702 3.79487
THR_1190 -3.98039 0.19128 2.85374 -0.19582 0.11573 0.06876 1.22732 -1.64641 -0.01458 -0.09047 -1.58484 -0.79492 0 0 -0.9371 0 0 0.36714 0.12849 0.02568 1.21958 0 -0.36465 2.29566 -1.0874 0.40002 0.7754 -1.02777
ILE_1191 -5.4953 0.6459 1.73825 -0.60536 0.34735 0.12176 1.41776 -1.69087 -0 -0 -1.22649 0.30343 0 0 0 0 0 0.07522 -0.01995 0.02434 0.89534 0 -0.64555 0 0.73287 -0.06408 0.91133 -2.53403
LEU_1192 -5.96572 0.64864 2.04956 -0.53087 0.30743 0.17356 1.31184 -1.94041 -0.03287 -0.17108 -1.45602 -0.00656 0 0 0 0 0 0.04963 0.0164 0.36055 0.18991 0 0.52812 0 0.18072 -0.01426 1.10896 -3.1925
ASN_1193 -3.8423 0.43566 2.44416 -0.38902 0.18116 0.79865 0.838 -1.67833 -0.02507 -0.21597 -0.26661 -0.85088 0 0 0 0 0 0.24032 0.44186 0.00495 0 1.76666 -0.96261 0 -0.93687 1.24513 0.85554 0.08443
THR_1194 -5.78662 0.53193 3.72548 -0.19817 0.11864 0.07221 2.75043 -2.2658 -0.02561 -0.22097 -2.6876 -1.04558 0 0 0 0 0 0.14026 0.00145 0.0002 1.29234 0 -0.68574 2.32113 -1.0874 0.81902 0.64839 -1.582
VAL_1195 -4.41555 0.6381 1.46612 -0.26192 0.16446 0.05438 0.93792 -1.46021 -0 -0 -0.86874 -0.27332 0 0 0 0 0 0.47169 0.00656 0.00218 0.38601 0 -0.52934 0 1.9342 -0.24312 0.48056 -1.51002
PHE_1196 -10.023 1.53711 3.76028 -0.60455 0.27505 0.30783 3.18254 -2.86184 -0.00021 -0.00132 -2.9712 0.04553 0 0 0 0 0 0.11917 -0.02224 0.00041 0 2.56334 -0.24447 0 1.0402 -0.2114 0.67428 -3.43448
THR_1197 -3.08273 0.09893 1.5605 -0.16338 0.06991 0.05836 0.5063 -1.14121 -0 -0 -0.82107 -0.17516 0 0 0 0 0 0.32715 -0.0507 0.00275 0.11611 0 -0.03177 2.31237 -1.0874 -0.08882 0.558 -1.03185
VAL_1198 -7.08235 1.11047 2.32617 -0.28422 0.20192 0.05926 1.73386 -2.33322 -0.01713 -0.09046 -0.34305 0.08834 0 0 0 0 0 0.03541 -0.08302 0.10924 0.05584 0 -0.41964 0 1.9342 -0.23985 0.42231 -2.81594
GLY_1199 -1.38253 0.0484 1.28421 -4e-05 0 0 0.31739 -0.66414 -0 -0 0.32301 -0.39383 0 0 0 0 0 1.01363 -0.0541 0 0 0 0.50521 0 0.83697 -0.12406 0.42455 2.13467
SER_1200 -3.50862 0.55668 3.08835 -0.02797 0.00021 0.0465 1.422 -1.57642 -0 -0 -1.05037 -0.97833 0 0 0 0 0 0.11107 0.34967 0.00013 0.24855 0 -0.22863 0.66925 -0.77834 0.28784 0.37592 -0.99251
ASN_1201 -4.78626 0.32405 3.08381 -0.35238 0.05165 0.72057 1.14726 -1.86815 -0.02525 -0.1968 -1.70336 -0.73185 0 0 -0.88705 0 0 0.45873 0.11704 0.3609 0 2.10408 -0.53855 0 -0.93687 0.31945 0.44257 -2.89642
LYS_1202 -5.1993 0.42827 5.21141 -0.33225 0.04303 0.19896 2.68771 -2.38126 -0 -0 -2.11933 -0.2781 0 0 0 0 0 0.01281 0.22006 0.04773 1.60385 0 0.19973 0 -1.5107 0.47396 0.46962 -0.22382
THR_1203 -5.11133 0.67572 3.50015 -0.11934 0.08051 0.05268 2.03611 -2.16321 -0.01289 -0.10098 -1.59415 -0.90916 0 0 0 0 0 0.09132 -0.0425 0.00648 0.66358 0 0.28429 2.33704 -1.0874 0.2292 0.43779 -0.74608
SER_1204 -2.84728 0.26735 3.61836 -0.02784 0 0.04412 1.10024 -1.63476 -0 -0 -0.30015 -1.02903 0 0 0 0 0 0.03174 -0.05937 0.00703 0.1787 0 -0.18306 0.62371 -0.77834 -0.41744 0.37 -1.03603
ASP_1205 -4.6684 0.52462 4.76928 -0.11929 0.02342 0.37206 2.41914 -2.22203 -0 -0 -1.50708 -0.4098 0 0 0 0 0 0.01598 -0.06611 0.06623 0 2.70888 -0.33991 0 -2.3716 -0.77735 0.30322 -1.27874
PHE_1206 -9.71982 1.23173 2.32043 -0.62449 0.33906 0.36462 2.56639 -2.63553 -0 -0 -0.44278 -0.24346 0 0 0 0 0 0.19265 0.0243 0.27799 0 3.37569 -0.16309 0 1.0402 -0.62781 0.49125 -2.23269
LYS_1207 -5.98039 0.49411 5.23802 -0.36103 0.09795 0.22392 1.93712 -2.25549 -0.02322 -0.09637 -2.61132 -0.2355 0 0 0 -0.6322 0 0.99237 -0.05743 0.02573 1.64432 0 0.15862 0 -1.5107 -0.09126 0.81107 -2.23168
LYS_1208 -4.15326 0.49522 4.82053 -0.48454 0.1246 0.28433 1.5648 -2.12191 -0.00935 -0.04232 -0.79694 -0.06867 0 0 -0.21591 0 0 2.7417 0.01232 0.01311 1.78064 0 -0.0112 0 -1.5107 0.11113 0.80264 3.33622
CYS_1209 -4.18885 0.60106 2.0698 -0.08471 0.00168 0.04581 0.606 -1.07971 -0.00582 -0.04923 -0.79243 -0.07419 0 0 0 0 0 0.11461 -0.11308 0.00702 0.28728 0 0.14259 0 3.6196 -0.12014 0.58699 1.57429
SER_1210 -4.8614 0.55987 4.60168 -0.02018 0 0.03273 2.83475 -2.30545 -0.0364 -0.28495 -2.47554 -1.10291 0 0 0 0 0 0.17308 0.29587 0.00516 1.63822 0 -0.50692 0.61318 -0.77834 0.08955 0.45454 -1.07349
TYR_1211 -8.73905 1.78078 2.42944 -0.60554 0.1075 0.33626 1.51409 -2.09692 -0.00108 -0.00292 -1.62532 -0.18957 0 0 0 -0.41644 0 0.0788 0.13375 0.00093 0 1.90806 -0.191 0.05147 1.2797 0.10766 0.74744 -3.39196
ALA_1212 -3.60016 0.23726 2.44836 -0.02608 0.00118 0 2.11924 -1.57065 -0.03485 -0.24662 -2.39064 -0.40551 0 0 0 0 0 0.2274 0.05041 0 0 0 0.57503 0 1.8394 0.35728 0.62613 0.20719
VAL_1213 -5.57996 0.37181 2.96337 -0.37514 0.30265 0.09358 2.11165 -2.10328 -0.00115 -0.00396 -0.26791 -0.12545 0 0 0 0 0 0.06398 -0.02398 0.00455 0.87076 0 -0.76329 0 1.9342 0.27488 0.57719 0.32449
ASP_1214 -1.80078 0.10427 1.96855 -0.12543 0.02819 0.38578 0.76551 -0.9815 -0.06 -0.38909 -0.34415 -0.4794 0 0 0 0 0 0.03638 0.09686 0.00526 0 3.79204 -0.56177 0 -2.3716 0.02151 0.62666 0.71729
GLY_1215 -1.78531 0.11016 1.63521 -0.00051 0 0 0.43405 -0.88734 -0.00032 -0.00627 -0.32332 -0.14244 0 0 0 0 0 0.01986 0.04746 0 0 0 -0.74894 0 0.83697 0.2195 1.58908 0.99784
ASN_1216 -2.02724 0.25119 2.50753 -0.15877 0.02265 0.23095 0.66117 -1.06983 -0.01524 -0.16287 0.20283 -0.64088 0 0 0 -0.45048 0 0.05215 0.11641 0.06694 0 1.54021 0.55663 0 -0.93687 1.12019 2.04763 3.91428
ASN_1217 -2.7553 0.52143 2.82042 -0.384 0.06006 0.78829 1.25793 -1.3679 -0.02395 -0.25145 -1.38168 -0.61022 0 0 0 -0.61838 0 0.21243 -0.00545 0.01291 0 2.11946 -0.73021 0 -0.93687 1.28662 0.84055 0.85469
SER_1218 -2.46109 0.10738 2.85898 -0.03217 0.00177 0.05507 0.98831 -1.316 -0.05138 -0.44478 -0.10431 -0.94103 0 0 0 0 0 1.83414 0.15099 0.00147 0.14569 0 -0.41427 0.60063 -0.77834 0.22888 0.47145 0.90139
GLN_1219 -4.80983 0.91147 4.14181 -0.43432 0.10118 0.34251 1.64758 -2.07331 -2e-05 -0.00068 -1.07367 -0.14342 0 0 -0.79384 -0.61838 0 0.07105 -0.02374 0.01011 0 3.76917 -0.11581 0 -0.18838 -0.21854 0.46417 0.96511
GLY_1220 -1.9421 0.1716 2.15137 -4e-05 0 0 0.99889 -1.12053 -0.00265 -0.00808 -0.69737 -0.42055 0 0 0 0 0 0.02731 -0.01291 0 0 0 0.36535 0 0.83697 -0.02354 0.21203 0.53575
PHE_1221 -4.27042 0.51442 3.51045 -0.59719 0.04191 0.3118 1.36125 -1.81215 -0.00028 -0.00308 -1.42621 -0.01287 0 0 0 0 0 0.0852 -0.06232 0.0008 0 2.25421 -0.21826 0 1.0402 0.29776 0.26319 1.2784
GLN_1222 -3.97048 0.46226 2.45222 -0.65835 0.15237 0.62813 1.0162 -1.45872 -0.00267 -0.00876 -0.70292 -0.72766 0 0 -0.79384 0 0 0.05202 0.05846 0.28065 0 2.33554 0.05221 0 -0.18838 0.34752 0.48831 -0.1859
ILE_1223 -5.34821 1.34237 2.1787 -0.4293 0.33614 0.05998 1.44043 -1.64599 -0 -0 -0.35299 0.00276 0 0 0 0 0 0.15352 0.08704 0.20947 1.37387 0 -0.4402 0 0.73287 0.42137 3.69681 3.81864
PHE_1224 -9.40866 2.50289 2.1612 -0.96154 0.06203 0.60401 1.89901 -2.30397 -0.00025 -0.00113 -0.4622 -0.19481 0 0 0 0 0 0.05406 0.49387 1.16072 0 1.50437 -0.49303 0 1.0402 -0.00896 4.50372 2.15153
SER_1225 -3.15613 0.15557 2.1689 -0.03269 0.01898 0.03039 0.46366 -1.12579 -0.0759 -0.5404 -0.49471 -0.38471 0 0 0 0 0 0.04217 -0.02188 0.02072 0.34027 0 0.39094 0.60588 -0.77834 0.63406 1.45298 -0.28603
SER_1226 -5.48985 0.64209 4.46533 -0.02798 0 0.06582 2.59846 -2.19798 -0.00293 -0.00882 -1.85403 -0.57854 0 0 0 0 0 0.03689 0.1098 0.01323 0.06769 0 -0.56884 0.60851 -0.77834 0.75371 0.71154 -1.43425
TYR_1227 -9.09472 0.99693 4.63589 -0.71384 0.07152 0.38818 4.24033 -3.29456 -0.00649 -0.0932 -3.22906 -0.12014 0 0 -0.77052 0 0 0.05172 0.04982 0.08176 0 2.39074 -0.01422 0.00073 1.2797 -0.08393 0.66768 -2.56571
GLN_1228 -5.98629 0.93527 4.35311 -0.38284 0.06544 0.25416 2.69106 -2.24739 -0.01689 -0.05507 -2.88357 -0.31144 0 0 0 -0.41644 0 0.13368 -0.06242 0.21313 0 3.32953 0.20304 0 -0.18838 -0.00279 0.51949 0.14438
SER_1229 -5.28861 0.45352 4.45384 -0.03028 0.00217 0.02529 2.79215 -2.36764 -0.02074 -0.14671 -3.17328 0.12916 0 0 0 0 0 0.11518 -0.06474 0.00685 0.57671 0 0.52841 0.60764 -0.77834 0.26262 0.29343 -1.62335
SER_1230 -4.05428 0.06737 4.07676 -0.02449 0 0.05951 2.01681 -2.0102 -0.02116 -0.10048 -2.07144 -0.45079 0 0 0 0 0 0.30878 0.05067 0.01389 0.07507 0 -0.53875 0.60079 -0.77834 0.12372 0.21001 -2.44652
GLY_1231 -2.42895 0.04267 2.79227 -6e-05 0 0 1.56305 -1.41246 -0 -0 -0.51819 -0.38348 0 0 0 0 0 0.34767 0.0717 0 0 0 -0.92235 0 0.83697 0.47314 0.27494 0.73691
TRP_1232 -11.1089 1.51523 3.75768 -0.90454 0.02398 0.34402 1.60932 -3.30541 -0 -0 -0.77064 -0.12714 0 0 -0.21591 0 0 0.08083 -0.00739 0.02883 0 1.53052 -0.08913 0 1.6906 0.47901 0.89636 -4.57265
LEU_1233 -7.05749 0.95227 4.44041 -0.49964 0.18574 0.10617 3.22013 -2.5894 -0.00029 -0.00078 -2.53808 0.21043 0 0 0 0 0 0.02584 0.03748 0.13091 0.52055 0 -0.37055 0 0.18072 -0.23078 1.0923 -2.18406
ASP_1234 -3.30736 0.42962 5.73533 -0.19168 0.02474 0.6033 2.94679 -2.30806 -0.02768 -0.12162 -6.18976 -1.19138 0 0 0 -1.28461 0 0.06017 0.14995 0.10748 0 2.06296 -0.51004 0 -2.3716 -0.14031 0.80232 -4.72143
ILE_1235 -7.85955 1.10789 3.25163 -0.6512 0.62333 0.14587 2.67518 -2.52657 -0.00029 -0.00078 -2.69035 0.04871 0 0 0 0 0 0.01793 0.32465 0.05705 1.04233 0 -0.66045 0 0.73287 -0.1714 1.13717 -3.39598
ASP_1236 -4.9674 0.19255 6.66322 -0.18866 0.04578 0.58805 3.10422 -2.96785 -0.0398 -0.20545 -3.80274 -1.38439 0 0 -1.72573 0 0 0.01521 -0.00768 0.01101 0 2.32524 -0.4414 0 -2.3716 -0.27701 1.11102 -4.32343
THR_1237 -7.46955 0.40783 5.504 -0.12524 0.08056 0.06491 3.62273 -3.13534 -0.00592 -0.07378 -2.6031 -0.96139 0 0 -1.09332 0 0 0.11338 0.00357 0.0132 0.11036 0 -0.10087 2.25975 -1.0874 -0.33544 0.74922 -4.06184
GLY_1238 -4.22464 0.30318 4.33829 -0.00021 0 0 2.09498 -2.1951 -0.0061 -0.06101 -2.88797 -0.22377 0 0 -0.65195 0 0 0.03807 -0.07815 0 0 0 0.44682 0 0.83697 -0.20886 0.50182 -1.97763
ILE_1239 -7.33569 0.8763 1.46296 -0.47264 0.43398 0.10626 1.56083 -1.71077 -0 -0 -0.72018 -0.05963 0 0 0 0 0 0.01782 0.05296 0.03155 0.34083 0 -0.53954 0 0.73287 -0.08335 0.59059 -4.71485
ASN_1240 -5.66749 0.88031 6.51132 -0.17938 0.00195 0.25295 3.04099 -2.83563 -1e-05 -0.00022 -3.30656 -0.31783 0 0 -0.8796 -0.67939 0 0.02383 -0.00836 0.00985 0 2.32413 -0.00363 0 -0.93687 -0.11518 0.96941 -0.9154
ASN_1241 -5.51533 0.56488 3.76962 -0.29279 0.11004 0.5385 1.86219 -2.29484 -0.01184 -0.17508 -1.30574 -1.49223 0 0 0 0 0 0.06381 0.02739 0.40733 0 2.69301 -0.17452 0 -0.93687 -0.07047 0.76449 -1.46846
THR_1242 -4.34559 0.6525 3.98414 -0.13186 0.09918 0.0749 1.2275 -2.0169 -0.0082 -0.15662 -0.33274 -1.06869 0 0 0 0 0 0.01371 -0.04805 0.00777 0.04803 0 -0.37896 2.253 -1.0874 -0.32284 0.35776 -1.17937
ASP_1243 -6.4485 0.51266 8.25959 -0.11389 0.00744 0.34581 3.97825 -3.57872 -0.00649 -0.02392 -5.39355 -0.18829 0 0 -0.8796 -0.67939 0 0.01143 -0.05434 0.13331 0 2.33803 -0.21552 0 -2.3716 -0.4964 0.26843 -4.59525
ILE_1244 -8.08305 0.74974 1.91289 -0.50823 0.3971 0.1313 2.31971 -2.24372 -0.00255 -0.01275 -1.98319 -0.23073 0 0 0 0 0 0.01574 0.02732 0.10191 0.26281 0 -0.57308 0 0.73287 -0.34699 0.49332 -6.83958
LYS_1245 -5.95645 0.42697 5.24996 -0.29585 0.03618 0.14228 2.73414 -2.44 -0.00396 -0.01199 -3.18755 -0.18284 0 0 0 0 0 0.01205 0.02704 0.02565 2.11978 0 0.04844 0 -1.5107 -0.13749 0.55965 -2.34467
ILE_1246 -8.60935 2.01986 2.16638 -0.53574 0.5669 0.13083 2.73822 -2.27936 -0 -0 -2.59749 0.03788 0 0 0 0 0 0.05258 0.10698 0.31764 0.38672 0 -0.77908 0 0.73287 -0.25809 0.92314 -4.8791
THR_1247 -5.35504 0.50596 3.51405 -0.1716 0.09337 0.06158 2.7325 -2.16825 -0.00618 -0.02346 -2.88689 -0.29833 0 0 0 0 0 0.03302 -0.06491 0.00955 0.14782 0 -0.13448 2.28963 -1.0874 -0.17052 0.86788 -2.11168
VAL_1248 -7.76655 1.11404 1.8932 -0.27281 0.20707 0.05613 2.66924 -2.25445 -0.01196 -0.04558 -2.58763 -0.2563 0 0 0 0 0 0.07297 -0.07335 0.03535 0.25947 0 -0.78251 0 1.9342 -0.16973 0.26975 -5.70948
MET_1249 -6.00097 0.3286 3.65867 -0.37784 0.14402 0.14774 2.48312 -2.03027 -0.02392 -0.13776 -2.84623 -0.30941 0 0 0 0 0 0.02119 -0.04016 0.06459 1.67737 0 0.18869 0 0.60916 -0.13753 0.30538 -2.27557
ALA_1250 -3.57775 0.40758 2.14933 -0.02668 0.00446 0 2.11096 -1.63113 -0.01196 -0.04558 -2.29064 -0.44182 0 0 0 0 0 0.01909 -0.02456 0 0 0 -0.00131 0 1.8394 0.44993 0.44615 -0.62454
GLY_1251 -2.10209 0.30533 1.74131 -0.00019 0 0 0.75723 -1.02714 -0 -0 -0.02151 -0.30969 0 0 0 0 0 0.02738 -0.27102 0 0 0 -1.33196 0 0.83697 0.34149 0.32898 -0.72491
SER_1252 -1.21823 0.05746 1.7338 -0.03436 0.00779 0.0622 0.44826 -0.74902 -0 -0 -0.0521 -0.83502 0 0 0 0 0 0.02841 -0.04871 0.00031 0.49042 0 -0.03681 0.60217 -0.77834 -0.13865 0.13844 -0.32196
LYS_1253 -3.56445 0.39313 5.6772 -0.27326 0.02353 0.1168 3.27365 -2.30472 -0 -0 -5.12655 -0.11576 0 0 0 0 0 0.01012 0.05706 0.04052 2.04744 0 0.01634 0 -1.5107 -0.18174 0.2824 -1.139
THR_1254 -3.14361 0.32251 1.2571 -0.16251 0.07872 0.05791 0.40314 -1.00103 -0 -0 -0.27843 -0.32171 0 0 0 0 0 0.01845 0.02732 0.00021 0.25999 0 -0.18399 2.29269 -1.0874 -0.02186 0.29096 -1.19154
HIS_D_1255 -6.52429 0.4674 4.75227 -0.36783 0.00295 0.40834 3.52676 -2.69617 -0 -0 -3.84126 -0.2727 0 0 -1.05439 0 0 0.01904 0.09434 0.00462 0 2.03318 -0.0181 0 -0.45461 0.01338 0.5843 -3.32277
THR_1256 -3.32399 0.49095 1.32796 -0.12665 0.0494 0.09776 0.54666 -1.13444 -0 -0 -0.58407 -0.76248 0 0 0 0 0 0.0127 0.00782 0 0.46518 0 -0.20994 2.34959 -1.0874 -0.1087 0.63133 -1.35832
PHE_1257 -9.42579 1.12865 2.6872 -0.6597 0.08069 0.42314 2.40426 -2.3628 -0 -0 -2.04213 0.20896 0 0 0 0 0 0.01547 0.12343 0.33499 0 1.8918 -0.21095 0 1.0402 -0.22638 0.39644 -4.19251
THR_1258 -6.48855 0.51751 4.75619 -0.15411 0.05588 0.05414 3.02306 -2.7094 -0.00954 -0.05813 -3.04134 -0.19712 0 0 0 0 0 0.04595 0.09079 0.06968 0.32039 0 -0.22796 2.26961 -1.0874 -0.1113 0.44294 -2.43871
ALA_1259 -6.34035 1.07571 2.52845 -0.02149 0 0 2.7237 -2.42512 -0.01817 -0.09854 -1.94207 -0.32443 0 0 0 0 0 0.02366 -0.00409 0 0 0 -0.36783 0 1.8394 -0.16176 0.54763 -2.9653
SER_1260 -4.27332 0.35556 4.31914 -0.03 0.00022 0.0487 1.36779 -2.07779 -0.00109 -0.00571 -0.24835 -0.99531 0 0 0 0 0 0.01669 -0.09378 2e-05 0.18188 0 -0.08958 0.64982 -0.77834 -0.53355 0.51379 -1.67319
ASP_1261 -3.07442 0.24043 4.02809 -0.10522 0.00194 0.32489 1.50962 -1.78921 -0 -0 -0.57777 -0.17363 0 0 0 0 0 0.01843 -0.01307 0.00116 0 1.93939 -0.05728 0 -2.3716 -0.24992 0.26123 -0.08692
HIS_D_1262 -7.09494 0.63351 4.84829 -0.43831 0.05491 0.58153 2.37197 -2.60386 -0.03101 -0.19159 -2.56355 -0.38263 0 0 0 0 0 0.01777 0.26068 0.07933 0 1.60801 -0.33931 0 -0.45461 -0.17096 0.84861 -2.96615
ILE_1263 -8.7475 1.97778 2.27687 -0.50951 0.7346 0.09906 1.46326 -2.43076 -0.02772 -0.15667 -0.37343 0.18734 0 0 0 0 0 0.00406 -0.05345 0.22118 0.41333 0 -0.7739 0 0.73287 -0.52085 1.22636 -4.25708
ALA_1264 -1.74818 0.09253 1.14638 -0.023 0 0 0.14852 -0.6825 -0.03744 -0.17979 0.34781 -0.34871 0 0 0 0 0 0.00076 -0.03705 0 0 0 -0.34158 0 1.8394 -0.58397 0.58322 0.17641
SER_1265 -2.09865 0.49391 1.42822 -0.02865 0.00033 0.04955 0.42826 -0.94103 -0.0016 -0.02757 0.04953 -0.92899 0 0 0 0 0 0.0015 0.00406 0 0.15276 0 -0.24891 0.60033 -0.77834 -0.11621 0.11957 -1.84193
LEU_1266 -4.69758 0.80896 0.24889 -0.44544 0.2444 0.09754 0.24341 -0.88593 -0.00017 -0.0009 0.32708 0.14314 0 0 0 0 0 0.01068 0.15336 0.31388 1.80748 0 -0.3629 0 0.18072 0.05455 0.74238 -1.01644
PRO_1267 -4.54224 0.90578 2.70083 -0.19574 0.01961 0.14444 0.86446 -0.95771 -0 -0 -0.38965 0.05683 0 0 0 0 0 0.03222 0.20275 0.06757 0.45344 0 -0.97783 0 -2.4119 -0.34209 1.01044 -3.35878
ALA_1268 -1.5204 0.10875 1.58198 -0.02379 0 0 0.35337 -0.77808 -0.00805 -0.08988 -0.46251 -0.22429 0 0 0 0 0 0.03826 -0.02726 0 0 0 -0.13245 0 1.8394 -0.65602 0.68105 0.68009
ASN_1269 -4.1444 0.56204 2.72988 -0.17158 0.02951 0.24283 1.04115 -1.35573 -0.02674 -0.24601 -0.91135 -0.3151 0 0 -0.96378 0 0 0.14404 0.05652 0.00975 0 1.8719 0.16648 0 -0.93687 -0.47674 0.75125 -1.94296
SER_1270 -4.72058 0.23825 4.42792 -0.02722 0 0.04662 2.02728 -2.14531 -0 -0 -0.06083 -1.18236 0 0 -0.81198 0 0 0.04362 -0.00843 0.09923 1.2394 0 -0.44432 0.6734 -0.77834 -0.08637 0.49301 -0.977
PHE_1271 -8.1588 0.57821 2.04151 -0.70396 0.05454 0.34449 1.35334 -1.86633 -0 -0 -1.67061 0.05067 0 0 0 0 0 0.04379 -0.01581 0.00772 0 2.25757 0.00962 0 1.0402 -0.17097 0.388 -4.41679
ASP_1272 -3.17401 0.58017 5.33121 -0.11334 0.007 0.35093 3.27254 -2.16351 -0 -0 -6.34793 -0.31831 0 0 -1.26987 -0.73709 0 0.04899 0.23129 0.00485 0 2.27521 -0.16539 0 -2.3716 -0.18031 0.46169 -4.27747
ALA_1273 -3.2704 0.30788 1.63647 -0.02524 0.00194 0 0.62342 -1.11315 -0.00805 -0.08988 -0.48841 -0.39207 0 0 0 0 0 0.03733 0.20334 0 0 0 0.01831 0 1.8394 0.6922 0.42701 0.40009
MET_1274 -9.70036 1.08463 4.34446 -0.53553 0.21678 0.26226 3.48365 -2.58888 -9e-05 -0.00025 -1.97933 -0.39188 0 0 0 0 0 0.03205 0.29861 0.48356 1.46413 0 0.11644 0 0.60916 1.64216 1.33743 0.17898
PRO_1275 -4.03741 0.73748 1.81017 -0.20054 0.0184 0.14886 0.87011 -0.87784 -0 -0 -1.01303 -0.14583 0 0 0 0 0 0.02406 -0.01339 0.00086 0.53323 0 0.17048 0 -2.4119 1.18469 1.3029 -1.8987
TYR_1276 -9.81674 1.53006 3.10825 -0.62898 0.03551 0.35476 3.1402 -2.48614 -0.01204 -0.03846 -1.91652 -0.2189 0 0 0 0 0 0.08306 -0.05246 0.02649 0 2.50968 -0.1522 0.00015 1.2797 0.63787 0.5 -2.1167
THR_1277 -3.67913 0.38504 2.23048 -0.17933 0.11029 0.06813 0.7168 -1.57347 -0.0505 -0.33578 -0.68224 -0.29021 0 0 0 0 0 0.08554 -0.0739 0.02095 0.14942 0 0.02103 2.2655 -1.0874 0.44373 0.55807 -0.89698
PHE_1278 -11.9241 1.62041 2.02166 -0.49316 0.2308 0.20244 2.3965 -2.78044 -0.01195 -0.03821 -0.32436 0.22144 0 0 0 0 0 0.14012 0.04031 0 0 3.50898 -0.0914 0 1.0402 -0.02824 0.73862 -3.53034
LYS_1279 -4.61685 0.64011 4.73108 -0.28818 0.02487 0.1221 2.21918 -2.0803 -0.02203 -0.1134 -0.94613 0.1965 0 0 0 0 0 0.02651 0.10537 0.03656 1.74626 0 0.22395 0 -1.5107 -0.22562 1.50191 1.77119
PRO_1280 -3.56234 0.74079 1.48569 -0.12414 0.00551 0.08932 0.4262 -0.86476 -0 -0 -0.71112 0.2215 0 0 0 0 0 0.02129 -0.0976 0.00523 0.12346 0 -0.82845 0 -2.4119 -0.33909 1.23397 -4.58644
LEU_1281 -8.68784 1.36833 3.00073 -0.50182 0.25192 0.11514 3.44514 -2.49743 -0.00025 -0.00066 -2.10933 0.06248 0 0 0 0 0 0.03117 -0.00562 0.22929 0.79786 0 -0.22789 0 0.18072 -0.32436 0.52688 -4.34554
GLU_1282 -2.72448 0.08759 1.96662 -0.32269 0.07277 0.41057 0.55736 -1.11688 -0.00771 -0.02759 -0.55319 -0.3767 0 0 0 0 0 0.01264 -0.04922 0.00612 0 2.86922 0.23983 0 -2.7348 -0.01287 0.45727 -1.24614
ILE_1283 -8.26305 0.83586 2.55635 -0.63832 0.47191 0.13239 2.44669 -2.30448 -0.00025 -0.00066 -2.51526 0.31761 0 0 0 0 0 0.00636 0.01402 0.0805 0.95039 0 -0.77265 0 0.73287 -0.21667 0.50723 -5.65916
ASP_1284 -4.15303 0.56846 6.3551 -0.22088 0.06323 0.70778 3.68696 -2.6981 -0.01601 -0.07142 -5.07056 -1.25422 0 0 -1.65821 0 0 0.05139 -0.05946 0.00076 0 1.89074 -0.83975 0 -2.3716 -0.44495 0.6012 -4.93256
ALA_1285 -4.81573 0.52736 2.80301 -0.02791 0.00347 0 2.00074 -2.0855 -0.00648 -0.06866 -2.2201 -0.45451 0 0 0 0 0 0.07238 -0.0258 0 0 0 0.18744 0 1.8394 -0.41703 0.47552 -2.21239
SER_1286 -3.47129 0.75249 5.52973 -0.02369 0 0.02042 2.46071 -2.36738 -0 -0 -1.77236 -0.09286 0 0 -1.21981 0 0 0.06872 0.07924 0.02314 0.60408 0 -0.15506 0.60415 -0.77834 -0.53634 0.50075 0.22629
SER_1287 -1.87967 0.26825 2.2428 -0.02735 0.00712 0.0266 0.66906 -1.07442 -0 -0 -0.63378 0.108 0 0 0 0 0 0.03304 0.46957 0.00697 0.06786 0 0.49817 0.60286 -0.77834 0.1932 0.45581 1.25571
LEU_1288 -7.37919 1.33744 1.38428 -0.52989 0.1684 0.1094 1.5887 -2.06006 -0.00648 -0.06866 -0.606 0.30103 0 0 0 0 0 0.00896 -0.05135 0.39774 0.43972 0 -0.15813 0 0.18072 0.23675 0.76839 -3.93825
ALA_1289 -2.28237 0.18121 1.59994 -0.02678 0.00157 0 0.78206 -1.09959 -0.01216 -0.06008 0.53402 -0.34298 0 0 0 0 0 0.00911 -0.05543 0 0 0 0.44274 0 1.8394 -0.09535 0.63283 2.04813
PHE_1290 -8.43168 0.99239 0.93932 -0.51552 0.10148 0.2491 0.23294 -1.98477 -0 -0 -0.58799 -0.0174 0 0 0 0 0 0.01744 0.01996 0.01248 0 2.48688 -0.20348 0 1.0402 0.03047 0.26548 -5.35271
THR_1291 -3.32342 0.56779 3.794 -0.16865 0.06897 0.06294 1.98058 -1.95725 -0.00895 -0.0998 -1.64046 -0.31373 0 0 0 0 0 0.02323 -0.06822 0.00032 0.14309 0 -0.0887 2.28638 -1.0874 -0.05938 0.54074 0.65208
ASN_1292 -4.45146 0.95421 2.68789 -0.19146 0.03839 0.31945 1.18516 -1.6393 -0 -0 -0.44769 -1.01849 0 0 -0.4508 0 0 0.10416 -0.06697 0.00297 0 1.88711 -1.03191 0 -0.93687 -0.43191 0.63391 -2.85362
ASN_1293 -7.27802 0.61282 5.40872 -0.18844 0.048 0.35722 2.33697 -2.9483 -0 -0 -2.45459 -0.83776 0 0 0 -0.62474 0 0.04181 0.04008 0.02187 0 3.50471 -0.80035 0 -0.93687 -0.662 0.66228 -3.69661
ILE_1294 -6.88795 0.83308 4.7662 -0.56008 0.31902 0.12222 2.78045 -2.64987 -0.017 -0.14485 -2.44802 0.11567 0 0 0 0 0 0.02797 -0.02746 0.07007 1.33426 0 -0.53714 0 0.73287 -0.25628 0.6823 -1.74456
ALA_1295 -5.63613 1.30688 2.35046 -0.02358 0 0 2.62576 -2.15324 -0 -0 -2.09927 -0.39031 0 0 0 0 0 0.02336 0.04174 0 0 0 -0.25744 0 1.8394 0.17753 1.08096 -1.11389
PRO_1296 -3.59059 0.74951 1.13848 -0.2103 0.04937 0.15678 0.60395 -0.88125 -0.01774 -0.1143 -0.53684 -0.1846 0 0 0 0 0 0.03347 1.05599 0.01152 0.18012 0 -0.17004 0 -2.4119 0.44642 1.29221 -2.39975
LEU_1297 -8.10587 1.49483 2.13351 -0.56584 0.34199 0.1378 2.48276 -2.19514 -0 -0 -2.41353 0.25225 0 0 0 0 0 0.01421 -0.01869 0.02014 0.72113 0 -0.28235 0 0.18072 0.24174 1.07645 -4.4839
ASP_1298 -6.41173 0.35705 7.5946 -0.22554 0.17041 0.7134 4.33322 -3.46282 -0.01325 -0.05128 -5.12521 -1.5764 0 0 -0.69234 0 0 0.02133 -0.06508 0.00632 0 2.17069 -0.56892 0 -2.3716 -0.06046 0.76264 -4.49496
ILE_1299 -8.26282 0.67591 2.42542 -0.48321 0.34838 0.1144 2.8464 -2.39374 -0.01472 -0.04909 -2.44703 -0.18601 0 0 0 0 0 0.03552 -0.04178 0.23078 0.30965 0 -0.66708 0 0.73287 -0.32624 0.54098 -6.61143
VAL_1300 -6.75615 0.51778 3.97349 -0.27903 0.2063 0.05993 3.16419 -2.57892 -0.00927 -0.02715 -2.84984 -0.20712 0 0 0 0 0 0.02269 -0.05265 0.10113 0.25897 0 -0.75341 0 1.9342 -0.41281 0.57726 -3.11044
PHE_1301 -11.2993 1.26602 2.77462 -0.53924 0.25622 0.29135 2.70429 -2.83345 -0.01472 -0.04909 -3.38712 -0.0713 0 0 0 0 0 0.02879 -0.00357 0.04714 0 3.1313 -0.20688 0 1.0402 -0.17622 1.35919 -5.68175
GLU_1302 -5.1949 0.50127 5.47926 -0.37429 0.10019 0.5171 2.57229 -2.59033 -0.00274 -0.00784 -4.62638 -0.43675 0 0 0 0 0 0.02108 -0.00012 0.0962 0 4.21699 -0.08308 0 -2.7348 0.03216 1.22461 -1.2901
THR_1303 -6.70588 0.68045 3.42106 -0.15729 0.07705 0.0549 2.50241 -2.27227 -0 -0 -2.58139 -0.47621 0 0 0 0 0 0.01111 0.07496 0.00965 0.45104 0 -0.15964 2.4298 -1.0874 0.02262 0.29479 -3.41024
LYS_1304 -5.9071 0.61214 5.39892 -0.34424 0.04878 0.24271 2.31384 -2.56139 -0.00254 -0.01215 -3.51862 0.0734 0 0 0 0 0 0.01694 0.0388 0.04549 2.36482 0 0.00826 0 -1.5107 -0.0432 0.31223 -2.42361
ALA_1305 -6.0045 0.47979 4.04833 -0.02234 0 0 2.47917 -2.801 -0 -0 -2.35732 -0.16625 0 0 0 0 0 0.00571 0.00967 0 0 0 0.00643 0 1.8394 -0.16513 0.24552 -2.40252
LYS_1306 -5.16365 0.46329 5.63137 -0.30878 0.02384 0.13821 1.10905 -2.2997 -0 -0 -0.97702 -0.00809 0 0 0 0 0 0.00823 -0.09048 0.071 1.67083 0 -0.08911 0 -1.5107 -0.28109 0.25492 -1.3579
ASP_1307 -4.3355 0.4039 7.12641 -0.25839 0.15318 0.87889 3.60518 -2.91606 -0.0061 -0.06101 -4.85923 -1.6926 0 0 -1.2953 -0.84817 0 0.00634 -0.06778 0.02976 0 2.4923 -0.4357 0 -2.3716 -0.50122 0.36736 -4.58535
GLY_1308 -2.25294 0.11236 3.02935 -6e-05 0 0 1.39332 -1.47384 -0 -0 -1.02959 -0.35443 0 0 0 0 0 0.00819 -0.17386 0 0 0 -1.51743 0 0.83697 -0.726 0.48972 -1.65826
ARG_1309 -9.19512 0.74659 8.85534 -1.04495 0.312 0.74451 4.82886 -4.29603 -0.02449 -0.15676 -6.30306 0.65629 0 0 -0.99244 -0.84817 0 0.01431 -0.03095 0.41938 3.13542 0 -0.01324 0 -1.2888 -0.71527 0.6467 -4.54989
VAL_1310 -5.36839 0.31603 4.5501 -0.27011 0.12887 0.05296 2.69558 -2.43334 -0.01144 -0.08782 -2.79178 -0.00162 0 0 -0.4897 0 0 0.02266 -0.04611 0.00368 0.05898 0 -0.42561 0 1.9342 -0.58893 0.61113 -2.14065
LEU_1311 -9.0085 0.8963 3.34716 -0.54927 0.3633 0.16593 1.95326 -2.74535 -0.01582 -0.06927 -1.25206 0.06686 0 0 0 0 0 0.11536 -0.01163 0.09155 0.2862 0 0.03746 0 0.18072 -0.25865 0.5063 -5.90016
GLY_1312 -4.03298 0.22838 3.06023 -0.00044 0 0 1.693 -1.80586 -0.01582 -0.06927 -1.33048 -0.20566 0 0 0 0 0 0.09979 -0.08815 0 0 0 -1.53029 0 0.83697 0.20149 0.48808 -2.47102
LYS_1313 -5.21107 0.86848 4.57965 -0.47833 0.149 0.36753 2.31981 -2.23315 -0.03166 -0.13708 -4.02483 -0.4772 0 0 0 -0.19215 0 0.29018 -0.03165 0.11004 2.51801 0 -0.10685 0 -1.5107 0.5664 0.56386 -2.1017
ILE_1314 -8.54482 1.09441 4.12745 -0.61255 0.55496 0.11027 3.11406 -2.76882 -0.01087 -0.03902 -2.7268 0.24495 0 0 0 0 0 0.13411 -0.05677 0.39989 0.96968 0 -0.77637 0 0.73287 0.15412 0.85775 -3.0415
LYS_1315 -4.90704 0.72961 4.71844 -0.32031 0.04837 0.17018 1.96534 -2.08491 -0.02744 -0.11251 -4.03116 -0.26209 0 0 0 0 0 0.02464 -0.04763 0.17624 2.37957 0 0.32399 0 -1.5107 -0.18549 0.69697 -2.25595
GLN_1316 -9.28341 0.6844 6.95081 -0.22103 0.03993 0.17138 3.76543 -3.4685 -0.03995 -0.16067 -3.40732 -0.75825 0 0 -1.17692 0 0 0.03713 0.02728 0.22091 0 2.93803 0.03583 0 -0.18838 -0.01707 0.64554 -3.20484
THR_1317 -5.20323 0.48769 2.35312 -0.17516 0.11104 0.06363 1.37857 -1.68551 -0.00018 -0.00046 -0.60351 -0.2764 0 0 0 0 0 0.01968 0.00377 0.00046 0.18201 0 -0.17117 2.27222 -1.0874 -0.018 0.62815 -1.72067
LEU_1318 -9.18449 2.07151 1.01856 -0.62514 0.35326 0.16311 2.50736 -2.05218 -0.01476 -0.05692 -1.97445 0.31664 0 0 0 0 0 0.05501 -0.04962 0.10166 0.55205 0 -0.37657 0 0.18072 0.01271 0.83544 -6.1661
SER_1319 -3.67538 0.45122 2.96548 -0.03598 0.00111 0.06593 1.2486 -1.49701 -0.00943 -0.02981 -0.32633 -0.694 0 0 0 0 0 0.06139 -0.08526 0.03733 0.39224 0 0.43036 0.60791 -0.77834 0.12351 0.74568 -0.00078
VAL_1320 -7.4013 0.4758 2.08652 -0.27189 0.13942 0.05692 2.72827 -2.28148 -0.00396 -0.01474 -2.47067 -0.27309 0 0 0 0 0 0.01685 -0.02934 0.03649 0.19129 0 -0.67737 0 1.9342 -0.03284 0.27454 -5.51637
LYS_1321 -6.12328 0.61308 5.30532 -0.30319 0.03922 0.15345 3.15078 -2.46085 -0.04989 -0.13708 -2.49723 -0.18131 0 0 0 0 0 0.0308 -0.0248 0.11102 2.21031 0 0.18881 0 -1.5107 -0.23425 0.28955 -1.43024
ARG_1322 -6.34112 0.2962 3.98622 -0.51172 0.06904 0.25762 1.78015 -2.07465 -0.0331 -0.25945 -2.21417 0.63731 0 0 0 0 0 0.02776 -0.03829 0.02772 1.97639 0 -0.02147 0 -1.2888 -0.12804 0.19196 -3.66045
VAL_1323 -6.42589 0.61223 2.82692 -0.27878 0.17521 0.0541 1.57456 -2.34619 -0.0367 -0.27221 -1.67056 0.07001 0 0 0 0 0 0.34187 -0.01573 0.00314 0.0844 0 -0.41316 0 1.9342 -0.36652 0.33111 -3.81799
ASN_1324 -5.65618 0.81619 4.82284 -0.42625 0.08708 0.95344 2.55108 -2.43211 -0.01508 -0.10572 -1.62743 0.11206 0 0 0 -0.74871 0 6.46916 0.7595 0.22905 0 4.46004 0.2865 0 -0.93687 -0.32619 10.6219 19.8943
TYR_1325 -5.84162 0.90573 4.02011 -0.65512 0.1056 0.43202 2.23581 -2.08237 -0.01436 -0.10867 -1.67382 0.19072 0 0 0 -0.62474 0 5.84368 1.24559 0.56353 0 2.11694 0.60827 0.08801 1.2797 1.51761 16.7876 26.9402
ASN_1326 -2.38702 1.08578 3.1111 -0.17134 0.09377 0.2625 1.49606 -1.41436 -0 -0 -0.57293 -0.73239 0 0 0 0 0 1.76307 -0.02892 0.00454 0 1.82512 -0.36035 0 -0.93687 7.23172 8.49532 18.7648
PRO_1327 -2.37399 1.33726 2.08932 -0.0952 0.00382 0.0593 0.90974 -0.88555 -0 -0 -0.05912 0.63596 0 0 0 0 0 2.50338 0.07785 0.00345 0.58932 0 -0.56615 0 -2.4119 5.61068 2.73708 10.1652
GLU_1328 -4.99085 0.79707 6.8937 -0.28893 0.03371 0.35258 3.47421 -2.78967 -0.00893 -0.09766 -3.48267 -0.17669 0 0 0 -1.54941 0 0.6405 0.6122 0.04471 0 3.79399 -0.0336 0 -2.7348 -0.12423 1.32627 1.69152
ASP_1329 -3.31577 0.57625 3.97509 -0.10539 0.01746 0.30893 1.83188 -1.83855 -0.03063 -0.3047 -1.57339 -1.0681 0 0 -0.73309 0 0 0.11694 0.10594 0.33434 0 2.22908 -0.30281 0 -2.3716 -0.13577 1.0815 -1.20236
ILE_1330 -7.62789 1.18694 2.63951 -0.61673 0.49208 0.11789 2.37257 -2.26062 -0.00351 -0.01691 -0.87296 0.46723 0 0 -0.73309 0 0 0.17626 0.00059 0.1032 0.95811 0 -0.64694 0 0.73287 -0.22603 1.14467 -2.61278
LEU_1331 -8.52324 1.81231 2.30695 -0.4549 0.26207 0.07358 2.8558 -2.26383 -0.02206 -0.14996 -2.43775 0.29618 0 0 0 0 0 0.05149 -0.05483 0.303 0.78766 0 -0.0897 0 0.18072 -0.46906 1.2235 -4.31206
PHE_1332 -9.62148 1.24868 5.6959 -0.61724 0.03557 0.30511 3.65241 -3.22538 -0.00182 -0.0055 -2.61887 0.14999 0 0 0 0 0 0.07756 0.31319 0.02436 0 1.88924 -0.31874 0 1.0402 -0.48241 1.20092 -1.25834
LEU_1333 -7.69299 0.83148 3.02091 -0.57496 0.21541 0.1375 1.83753 -2.25099 -0 -0 -1.97284 0.26095 0 0 0 0 0 0.1252 -0.03804 0.15395 0.59612 0 -0.3734 0 0.18072 -0.19767 0.99055 -4.75058
ARG_1334 -7.38831 0.3779 6.27621 -0.57704 0.07841 0.3233 3.3619 -2.94301 -0.00182 -0.0055 -4.26322 -0.0601 0 0 0 -1.23463 0 0.03516 -0.00405 0.30022 2.49633 0 -0.22181 0 -1.2888 -0.15387 0.5976 -4.29514
GLU_1335 -3.46357 0.08107 3.96509 -0.20409 0.02621 0.31124 0.75421 -1.61723 -0.02638 -0.17688 -1.1431 -0.55911 0 0 0 0 0 0.0975 -0.01312 0.03708 0 3.08003 0.118 0 -2.7348 -0.07998 0.41857 -1.12924
THR_1336 -5.43357 0.52182 4.74059 -0.12983 0.02384 0.04721 2.82251 -2.5089 -0.02041 -0.2674 -2.20562 -0.16428 0 0 0 0 0 0.03761 0.0183 0.1623 0.85325 0 -0.06593 2.33653 -1.0874 0.10844 0.38115 0.1702
HIS_1337 -2.295 0.23753 1.95599 -0.79839 0.02948 0.91354 0.39138 -1.09499 -0 -0 -0.06197 -2.64615 0 0 0 0 0 0.02415 -0.07313 0.46868 0 1.60655 0.01801 0 -0.45461 -0.03301 0.63148 -1.18047
SER_1338 -3.81814 0.47435 3.49433 -0.0356 0.00087 0.06277 1.80271 -1.72429 -0.0185 -0.25316 0.06134 -1.16974 0 0 -0.82357 0 0 0.01609 -0.02482 0.05 0.25591 0 -0.30214 0.61502 -0.77834 -0.46134 0.55256 -2.02369
GLY_1339 -2.53608 0.25433 2.52651 -7e-05 0 0 1.53295 -1.41681 -0 -0 -1.35204 -0.3711 0 0 -0.80713 0 0 0.10765 -0.14738 0 0 0 -1.52754 0 0.83697 -0.62306 0.29819 -3.22463
ALA_1340 -4.95829 0.28194 3.19829 -0.0241 0 0 2.21419 -2.16514 -0.00918 -0.12158 -1.94622 -0.22304 0 0 -0.82357 0 0 0.09555 -0.03707 0 0 0 -0.08755 0 1.8394 -0.66122 0.18848 -3.23911
GLN_1341 -9.50938 0.88642 7.47972 -0.36925 0.07753 0.2275 4.43937 -3.74165 -0.0005 -0.01101 -5.66757 -0.21804 0 0 -2.81973 0 0 0.04315 0.16339 0.06544 0 3.28811 0.01209 0 -0.18838 -0.38881 0.43571 -5.79589
TYR_1342 -11.6236 1.39025 5.11733 -1.00531 0.11379 0.58447 2.80287 -3.28596 -0.01532 -0.19583 -2.5817 -0.28836 0 0 0 0 0 0.01289 0.05101 0.03175 0 1.66403 -0.45457 0.07912 1.2797 -0.10877 0.69407 -5.73819
MET_1343 -9.36018 1.05237 4.09762 -0.39566 0.1077 0.02334 2.95959 -2.58229 -0.00445 -0.01274 -2.98751 0.17861 0 0 0 0 0 0.06301 -0.02017 0.02892 1.75414 0 0.04248 0 0.60916 -0.13895 0.59187 -3.99314
GLN_1344 -7.1284 0.63024 5.95263 -0.39858 0.10584 0.28313 3.84886 -2.90995 -0.00351 -0.01691 -4.73373 -0.26864 0 0 -0.60295 -1.23463 0 0.01491 0.00349 0.21669 0 3.03119 0.26969 0 -0.18838 0.02326 0.41968 -2.68606
LEU_1345 -6.29312 1.02324 1.98063 -0.65871 0.37792 0.33895 1.87777 -1.89301 -0.01028 -0.10961 -2.32947 -0.12125 0 0 0 0 0 0.06785 -0.00754 0.32329 1.36775 0 -0.0209 0 0.18072 0.44168 0.79801 -2.66608
GLY_1346 -1.93092 0.11428 1.9985 -0.00022 0 0 0.72327 -1.05702 -0 -0 -0.71515 -0.37249 0 0 -0.60295 0 0 0.05012 -0.30459 0 0 0 -1.31187 0 0.83697 0.70255 0.80986 -1.05966
VAL_1347 -4.26188 0.45721 1.60593 -0.30616 0.17031 0.06554 0.92138 -1.34914 -0.02196 -0.12456 -0.33517 -0.32409 0 0 0 0 0 0.10358 -0.03423 0.01012 0.15622 0 0.05776 0 1.9342 0.29183 0.3676 -0.61551
TYR_1348 -9.34751 1.21591 4.55773 -0.78959 0.07989 0.05605 3.68095 -3.1416 -0.01154 -0.04267 -2.03724 -0.34872 0 0 0 0 0 0.08566 -0.03948 0.02149 0 3.02094 -0.20177 0.01445 1.2797 -0.12529 0.45796 -1.61469
ARG_1349 -9.18945 0.62663 6.541 -0.46427 0.07713 0.26524 3.22672 -3.38752 -0.01622 -0.10117 -2.87422 0.03086 0 0 -1.09683 0 0 0.09848 -0.02076 0.0676 2.48541 0 0.22297 0 -1.2888 0.02444 0.6843 -4.08845
ILE_1350 -9.64772 1.54512 3.73834 -0.60674 0.61984 0.18973 3.04771 -3.00405 -0.01116 -0.03544 -2.49143 -0.06139 0 0 0 0 0 0.08763 -0.03572 0.03759 3.04304 0 -0.64657 0 0.73287 -0.10248 1.44049 -2.16033
ARG_1351 -7.93517 0.57705 6.48525 -0.81026 0.0951 0.49082 2.20885 -3.15766 -0.04072 -0.17944 -2.87972 0.52182 0 0 -0.94176 0 0 0.01978 -0.04211 0.09553 2.28891 0 -0.07213 0 -1.2888 -0.43787 1.44423 -3.55827
LEU_1352 -6.71787 0.67893 2.51226 -0.49672 0.20936 0.12262 1.27058 -1.87084 -0 -0 -0.52684 0.14789 0 0 0 0 0 0.01316 -0.04198 0.05941 0.41722 0 -0.24905 0 0.18072 -0.08901 0.58487 -3.7953
ASN_1353 -5.54751 0.42006 5.5111 -0.32918 0.0793 0.57349 2.54736 -2.65225 -0 -0 -1.82646 -0.51228 0 0 -1.6056 0 0 0.03509 -0.01202 0.05695 0 2.38745 -0.33377 0 -0.93687 0.61864 0.41102 -1.11549
THR_1354 -4.93063 0.68564 3.46302 -0.22217 0.21497 0.09356 2.0607 -1.87969 -0.02251 -0.11153 -1.80279 -1.31298 0 0 -0.72369 -0.46737 0 0.06374 0.06155 0.22468 0.32869 0 0.10112 2.28792 -1.0874 0.57012 0.49995 -1.9051
LEU_1355 -5.5834 0.62793 2.98399 -0.50392 0.30936 0.15156 1.79418 -2.06706 -0 -0 -0.90751 -0.09429 0 0 0 0 0 0.11448 -0.06146 0.06698 1.86737 0 0.12103 0 0.18072 -0.01779 0.51571 -0.50212
LEU_1356 -8.1671 1.16311 2.42626 -0.71402 0.33853 0.3023 2.65113 -2.25147 -0.00789 -0.08749 -2.43401 0.11346 0 0 -0.72369 0 0 0.01937 -0.04771 0.17307 1.0256 0 -0.24356 0 0.18072 -0.20628 0.43564 -6.05402
ALA_1357 -5.63802 1.45979 2.66641 -0.02396 0 0 1.99594 -2.22743 -0 -0 -0.77154 -0.37203 0 0 0 0 0 0.08304 0.01689 0 0 0 -0.39957 0 1.8394 -0.46335 0.51998 -1.31445
SER_1358 -3.5787 0.30522 3.57337 -0.02816 0.00638 0.02653 1.17499 -1.79342 -0.00703 -0.06326 -0.95026 -0.26311 0 0 0 0 0 0.06628 -0.04955 0.0004 0.9385 0 -0.31465 0.69116 -0.77834 -0.66245 0.41706 -1.28903
GLN_1359 -7.16258 0.66904 6.3414 -0.26576 0.04857 0.24696 3.88784 -3.17723 -0 -0 -3.32335 -0.59529 0 0 -0.65056 0 0 0.02621 0.13773 0.04928 0 3.44541 -0.15583 0 -0.18838 -0.11314 0.33749 -0.44219
LEU_1360 -8.64555 1.2063 3.13679 -0.49474 0.20183 0.1242 2.73156 -2.73902 -0 -0 -2.25245 0.1926 0 0 0 0 0 0.00577 -0.00817 0.06792 0.2824 0 -0.2898 0 0.18072 0.02218 0.69817 -5.57928
VAL_1361 -6.95053 1.13199 3.66937 -0.27743 0.14436 0.04776 1.73394 -2.66176 -0.00265 -0.02295 -0.14902 0.33417 0 0 0 0 0 0.03615 -0.09772 0.03396 0.78241 0 0.33122 0 1.9342 -0.30257 0.93166 0.64656
SER_1362 -3.8387 0.52177 4.30484 -0.02522 0 0.04087 1.84651 -2.07543 -0.00022 -0.00676 -0.9988 -1.24025 0 0 0 0 0 0.02492 0.02252 0.01495 0.69434 0 0.19415 0.60573 -0.77834 0.00063 0.68267 -0.00982
ARG_1363 -8.59656 0.42845 7.36738 -0.5889 0.11245 0.30394 3.47816 -3.5042 -0 -0 -1.23247 0.45254 0 0 0 0 0 0.01404 -0.05907 0.04178 2.59145 0 -0.13919 0 -1.2888 -0.14887 0.51748 -0.25039
ALA_1364 -4.47361 0.72464 3.12182 -0.02488 0.00027 0 1.85264 -2.20108 -0 -0 -2.19021 -0.38109 0 0 0 0 0 0.0494 -0.05563 0 0 0 -0.21891 0 1.8394 -0.63337 0.72584 -1.86478
ASN_1365 -3.22799 0.46201 4.13592 -0.19108 0.07722 0.32922 2.21333 -1.95797 -0 -0 -2.09609 -0.38629 0 0 -0.89821 -0.81268 0 0.10731 0.01972 0.20402 0 1.81284 -0.02693 0 -0.93687 -0.48409 0.79563 -0.86099
THR_1366 -2.46166 0.42332 3.41938 -0.12358 0.06529 0.08011 1.55698 -1.52346 -0.02625 -0.20251 -1.02041 -1.10082 0 0 0 0 0 0.06264 -0.02695 0.01785 0.01971 0 -0.42702 2.27303 -1.0874 -0.3015 0.55065 0.1674
GLY_1367 -2.96862 0.18822 3.96876 -0.00025 0 0 2.32676 -1.93072 -0 -0 -2.33623 -0.18276 0 0 0 0 0 0.01364 0.00452 0 0 0 -1.52165 0 0.83697 -0.13451 0.42708 -1.30881
ILE_1368 -6.79702 1.03274 2.40366 -0.72032 0.46985 0.25324 1.8826 -1.98774 -0 -0 -0.66798 0.32359 0 0 0 0 0 0.01839 -0.0626 0.03902 0.84591 0 0.26736 0 0.73287 -0.08241 0.57408 -1.47476
ASP_1369 -3.05316 0.38896 3.62408 -0.11554 0.01009 0.35525 1.26078 -1.73432 -0.00888 -0.07617 -1.79602 -0.44836 0 0 0 -0.41214 0 0.04648 -0.01808 0.00347 0 1.77326 -0.01962 0 -2.3716 -0.34849 0.41938 -2.52063
THR_1370 -5.68652 0.88095 5.40979 -0.20439 0.17265 0.07585 2.86983 -2.66055 -0.03883 -0.27554 -2.98498 -0.39697 0 0 0 0 0 0.10855 -0.05142 0.0314 0.36267 0 -0.08208 2.32489 -1.0874 0.0089 0.3621 -0.8611
ILE_1371 -7.77107 1.09725 3.71073 -0.51451 0.49239 0.10357 2.34382 -2.61943 -0 -0 -0.47045 0.02489 0 0 0 0 0 0.02078 -0.03497 0.01701 0.66318 0 -0.3179 0 0.73287 0.20825 0.55398 -1.7596
LEU_1372 -7.29829 0.65142 2.33804 -0.52268 0.2598 0.17077 2.0476 -2.02043 -0.02864 -0.15489 -1.40555 0.07699 0 0 -0.40118 0 0 0.03319 -0.07478 0.00442 0.08675 0 -0.03361 0 0.18072 -0.07861 0.84 -5.32897
THR_1373 -6.05639 0.6516 5.88557 -0.19628 0.07692 0.07119 3.64533 -3.03466 -0.03358 -0.20814 -3.40973 -0.93616 0 0 0 0 0 0.10753 0.07813 0.00529 1.45739 0 -0.54197 2.30252 -1.0874 -0.07192 1.02083 -0.27394
MET_1374 -9.21984 0.98841 4.76257 -0.67105 0.17246 0.36035 2.17622 -2.63847 -0 -0 -1.67634 -0.1748 0 0 0 0 0 0.04971 -0.03272 0.15781 1.89485 0 -0.09739 0 0.60916 -0.10359 0.55787 -2.8848
GLU_1375 -4.77517 0.31284 5.00256 -0.21475 0.03223 0.30394 1.56543 -2.39742 -0 -0 -0.82122 -0.58982 0 0 0 0 0 0.03897 0.04001 0.00642 0 3.03954 -0.30216 0 -2.7348 -0.4314 0.13418 -1.79062
THR_1376 -8.25222 0.94652 6.15674 -0.19718 0.13204 0.07341 3.58396 -3.29052 -0.02965 -0.20507 -2.09258 -0.37439 0 0 0 0 0 0.0199 -0.02802 0.00075 0.13464 0 -0.00859 2.28706 -1.0874 -0.2645 0.25315 -2.24195
GLN_1377 -10.633 0.87164 7.80183 -0.36961 0.10586 0.35357 4.28131 -3.8519 -0.00709 -0.08343 -4.58995 -0.48628 0 0 -1.86716 0 0 0.03909 0.13552 0.01406 0 3.23916 -0.12753 0 -0.18838 -0.19311 0.78977 -4.76568
ARG_1378 -5.56703 0.40953 4.9797 -0.63706 0.10034 0.42518 1.75651 -2.1052 -0 -0 -1.33456 0.21041 0 0 0 0 0 0.02354 -0.06932 0.12405 2.00203 0 -0.04783 0 -1.2888 -0.50848 0.70581 -0.82117
LEU_1379 -7.99944 1.23066 4.02277 -0.44116 0.1781 0.07206 3.06284 -2.55416 -0.02279 -0.21966 -2.25513 0.35963 0 0 0 0 0 0.04911 -0.04913 0.4117 0.68259 0 -0.01537 0 0.18072 -0.41914 0.77906 -2.94674
PRO_1380 -4.71782 1.12936 2.43171 -0.18751 0.00292 0.13041 1.36984 -1.12562 -0 -0 -1.93725 0.11708 0 0 -0.65056 0 0 0.05659 0.21039 0.02149 0.3738 0 -0.88961 0 -2.4119 -0.3331 1.13694 -5.27284
GLU_1381 -6.44049 0.72294 8.25978 -0.19025 0.01574 0.26805 3.2594 -3.32806 -0.00301 -0.03201 -3.88044 -0.54472 0 0 0 -0.46737 0 0.04219 -0.00172 0.02272 0 3.6786 0.00643 0 -2.7348 0.0476 1.58932 0.2899
PRO_1382 -4.42926 0.73362 2.92352 -0.12516 0.00036 0.09213 1.48793 -1.2572 -0 -0 -1.52541 0.23447 0 0 -0.94176 0 0 0.09997 -0.04139 0.03298 0.18209 0 -1.1744 0 -2.4119 -0.01593 1.82924 -4.30612
PRO_1383 -3.36911 0.42848 1.75947 -0.19828 0.00505 0.1457 1.19605 -0.94867 -0.02267 -0.25804 -0.84389 0.01931 0 0 0 0 0 0.32523 0.04921 0.01485 0.80315 0 -1.09657 0 -2.4119 -0.55126 1.05152 -3.90237
LEU_1384 -8.16273 0.98689 2.46557 -0.55557 0.32806 0.16302 1.45167 -2.18131 -0.01811 -0.11208 -0.95188 0.10748 0 0 -0.69352 0 0 0.22991 0.05142 0.08385 0.93298 0 -0.0422 0 0.18072 -0.10377 0.91265 -4.92694
GLY_1385 -3.1392 0.06523 3.29886 -0.00033 0 0 1.39128 -1.68357 -0 -0 -1.27335 -0.19502 0 0 0 0 0 0.0727 0.09942 0 0 0 -1.49923 0 0.83697 0.23839 0.62832 -1.15953
GLU_1386 -2.82228 0.09889 3.32416 -0.49752 0.26022 1.61001 1.56575 -1.56519 -0.02381 -0.22266 -2.21323 -2.56044 0 0 0 0 0 0.31823 -0.01081 0.03132 0 4.34148 -0.02971 0 -2.7348 -0.29198 0.23046 -1.19192
GLY_1387 -3.35437 0.27334 1.42078 -0.00256 0 0 0.45508 -1.14184 -0 -0 -0.30794 -0.44042 0 0 0 0 0 0.03463 0.09456 0 0 0 -1.50838 0 0.83697 -0.00964 0.4081 -3.2417
PHE_1388 -9.37957 1.76846 2.60062 -0.98238 0.12966 0.12771 2.65993 -2.63286 -0.0032 -0.00923 -2.37306 -0.58404 0 0 0 0 0 0.05086 0.06043 0.0478 0 2.12767 -0.22169 0 1.0402 0.50048 1.57253 -3.49968
PHE_1389 -8.33883 1.21142 0.76573 -0.54634 0.02049 0.22494 1.1821 -1.85015 -0.02174 -0.1105 -1.32641 0.07101 0 0 0 0 0 0.01098 -0.03534 0.0996 0 2.06862 -0.24359 0 1.0402 0.07758 1.58154 -4.11867
ALA_1390 -5.33107 0.50504 2.32752 -0.02247 0 0 2.44062 -2.17556 -0.00874 -0.02612 -2.40346 -0.39587 0 0 0 0 0 0.01768 0.07315 0 0 0 -0.16892 0 1.8394 0.01529 0.49332 -2.8202
ASN_1391 -5.0688 0.3493 4.63477 -0.18261 0.00477 0.28376 3.03192 -2.55564 -0 -0 -3.01865 -0.54165 0 0 0 -0.5351 0 0.06467 -0.042 0.07166 0 2.13972 0.37257 0 -0.93687 0.23021 0.36562 -1.33236
PHE_1392 -10.2404 1.47428 1.45057 -0.61014 0.0675 0.32059 2.81932 -2.3627 -0.00554 -0.01689 -2.64968 0.11272 0 0 0 0 0 0.05667 -0.00774 0.00477 0 1.92197 -0.18929 0 1.0402 -0.03255 0.33639 -6.50993
VAL_1393 -7.44647 0.74353 4.35623 -0.28325 0.22785 0.0641 3.09909 -2.69357 -0 -0 -4.16445 -0.34476 0 0 0 0 0 0.04081 -0.0495 0.01647 0.22971 0 -0.74066 0 1.9342 -0.32419 0.36878 -4.96608
LEU_1394 -8.93467 1.58945 1.07786 -0.45344 0.23174 0.07595 2.34271 -1.93405 -0 -0 -2.41955 0.22194 0 0 0 0 0 0.05641 -0.00716 0.15753 0.47723 0 -0.37748 0 0.18072 -0.34925 1.03019 -7.03387
PRO_1395 -4.06932 0.49256 2.76865 -0.18266 0.00113 0.1281 0.81012 -1.10845 -0.00412 -0.06206 -0.43155 0.14468 0 0 0 0 0 0.08781 -0.0174 0.0068 0.61412 0 -1.06739 0 -2.4119 -0.37816 0.99589 -3.68317
LYS_1396 -4.32474 0.19388 3.6822 -0.51653 0.15317 0.34819 0.8606 -1.66302 -0 -0 -1.05623 0.06792 0 0 0 0 0 0.0537 -0.00695 0.03656 2.91549 0 0.17365 0 -1.5107 -0.34259 0.20154 -0.73386
TYR_1397 -9.76522 0.64688 4.94451 -0.82606 0.03996 0.16642 2.37383 -2.80016 -0.00924 -0.11371 -2.40994 -0.35662 0 0 -0.74238 0 0 0.02835 -0.07926 0.09907 0 2.00062 0.03214 0.12747 1.2797 -0.38007 0.38611 -5.35761
ASP_1398 -5.0863 0.57423 5.73836 -0.2028 0.03714 0.65632 2.76447 -2.76028 -0.00906 -0.05782 -3.11221 -1.17464 0 0 -1.12371 0 0 0.1888 0.1693 0.01878 0 1.95426 -0.8089 0 -2.3716 0.17292 1.15945 -3.2733
PRO_1399 -4.80537 0.67353 2.58127 -0.12198 0.0892 0.07998 1.33808 -1.32294 -0.01397 -0.09757 0.43916 0.37169 0 0 0 0 0 1.00677 2.50281 0.02031 0.52748 0 -0.33523 0 -2.4119 0.18559 16.9633 17.6702
ALA_1400 -2.9934 0.45989 3.3485 -0.01633 0.02059 0 1.27616 -1.6444 -0 -0 -1.68477 -0.40472 0 0 0 0 0 0.22791 -0.06239 0 0 0 -0.07071 0 1.8394 -0.02092 26.105 26.3798
GLU_1401 -3.58508 0.27803 3.49146 -0.20809 0.02966 0.31295 1.12485 -1.64268 -0.03074 -0.16467 -1.11675 -0.56 0 0 0 0 0 0.3352 0.04674 0.00835 0 2.8796 -0.0697 0 -2.7348 0.35278 10.1248 8.87194
HIS_1402 -9.73385 0.60172 6.64058 -0.5079 0.16944 0.55031 3.46034 -3.61647 -0 -0 -2.90973 -0.39462 0 0 -1.12371 0 0 0.05744 -0.02465 0.05637 0 3.45826 -0.21267 0 -0.45461 0.17308 0.61737 -3.19329
GLY_1403 -3.92374 0.31407 3.77475 -0.00047 0 0 1.60918 -1.92348 -0.00906 -0.05782 -1.29787 -0.21841 0 0 -0.74238 0 0 0.01185 0.02968 0 0 0 -1.53212 0 0.83697 0.22942 0.62488 -2.27455
ASP_1404 -2.82057 0.07195 3.12164 -0.10977 0.0014 0.33142 0.95869 -1.44754 -0.02434 -0.15363 -1.18819 -0.46683 0 0 -0.4671 0 0 0.01381 0.15626 0.00769 0 2.10295 -0.32126 0 -2.3716 0.05328 0.19624 -2.35549
GLU_1405 -4.74786 0.26939 5.08775 -0.21204 0.029 0.31352 1.32541 -2.14685 -0 -0 -0.40961 -0.49279 0 0 -0.53029 0 0 0.65145 -0.01765 0.03011 0 3.21537 -0.0488 0 -2.7348 -0.27882 0.31664 -0.38088
ARG_1406 -7.10497 0.45088 5.03754 -0.64559 0.14347 0.45372 2.39713 -2.26227 -0.02434 -0.15363 -3.29515 -0.1213 0 0 0 -0.56262 0 0.28896 -0.06717 0.49463 1.79551 0 -0.04534 0 -1.2888 -0.33295 0.60484 -4.23745
TRP_1407 -6.72908 0.61621 3.40179 -0.90071 0.03136 0.30882 1.82809 -2.17493 -0.00936 -0.02974 -0.94817 -0.02965 0 0 0 0 0 0.08752 0.02393 0.01659 0 1.43981 -0.36073 0 1.6906 -0.36215 0.52761 -1.57221
PHE_1408 -10.2545 0.99477 2.28565 -1.11386 0.1843 0.69499 2.33868 -2.57041 -0 -0 -2.55187 -0.06754 0 0 0 0 0 0.01322 0.00536 0.05047 0 1.75483 -0.40439 0 1.0402 -0.30124 0.30885 -7.59247
LYS_1409 -5.27565 0.43961 4.21135 -0.29868 0.03308 0.14783 2.42796 -2.19094 -0.00647 -0.02022 -2.81498 -0.25048 0 0 0 0 0 0.03001 0.01037 0.00698 2.27517 0 -0.00957 0 -1.5107 -0.13272 0.22699 -2.70105
ILE_1410 -9.14657 1.33879 2.89475 -0.63801 0.54963 0.12754 3.05461 -2.59272 -8e-05 -0.0004 -4.05741 0.33428 0 0 0 0 0 0.07809 -0.05514 0.36065 0.94032 0 -0.76443 0 0.73287 -0.27794 0.38718 -6.73398
HIS_D_1411 -8.74054 0.71372 5.91084 -0.36261 0.0179 0.44103 2.2869 -3.09761 -0.01907 -0.06346 -2.4057 -0.38816 0 0 0 0 0 0.07362 -0.00501 0.02841 0 2.5634 -0.03153 0 -0.45461 -0.32037 0.57416 -3.27869
ILE_1412 -7.27294 1.79461 2.07935 -0.56573 0.37769 0.15465 2.09282 -2.01674 -0 -0 -2.21866 0.02741 0 0 0 0 0 0.05474 -0.01828 0.26786 3.18383 0 -0.77108 0 0.73287 -0.29791 0.87975 -1.51576
GLY_1413 -4.72659 0.76143 3.9328 -0.00051 0 0 2.19616 -2.28462 -0.01261 -0.04325 -2.52762 -0.23266 0 0 0 0 0 0.03589 -0.13233 0 0 0 -0.24509 0 0.83697 0.07561 0.88211 -1.4843
ASN_1414 -7.28003 0.64532 6.17754 -0.19683 0.0756 0.36242 2.46675 -3.1097 -0.01929 -0.2121 -1.91568 -0.87859 0 0 -0.52783 -0.17621 0 0.24005 -0.07727 0.00134 0 2.31971 -0.93819 0 -0.93687 -0.09811 0.62121 -3.45676
VAL_1415 -4.2033 0.66498 1.31242 -0.26853 0.14767 0.05614 0.74539 -1.34988 -0.01143 -0.14263 -0.85257 -0.33273 0 0 0 0 0 0.4863 0.23253 0.00479 0.29902 0 -0.74608 0 1.9342 -0.60671 0.63093 -1.99949
GLY_1416 -0.83106 0.08839 0.6449 -9e-05 0 0 0.04625 -0.40611 -0.00804 -0.07004 0.16507 -0.39824 0 0 0 0 0 1.62321 0.02158 0 0 0 -0.87506 0 0.83697 0.57581 0.49386 1.90738
GLY_1417 -1.36077 0.19654 2.12275 -0.00026 0 0 1.44957 -1.01919 -0 -0 -1.47761 -0.20688 0 0 0 0 0 0.96597 -0.04445 0 0 0 -1.055 0 0.83697 0.99818 0.69913 2.10495
ASN_1418 -1.54503 0.45565 1.26612 -0.38136 0.08941 0.75671 0.54315 -0.77063 -0 -0 0.40343 -0.76556 0 0 0 0 0 1.63784 0.09782 0.00013 0 1.82788 -0.52687 0 -0.93687 0.2668 0.76948 3.18811
THR_1419 -3.97018 1.01091 3.49282 -0.2522 0.136 0.20139 2.06157 -1.81551 -0 -0 -1.10963 -2.28779 0 0 -0.36111 0 0 0.66279 0.02913 0.03204 2.22034 0 1.09762 3.98603 -1.0874 1.29609 1.24758 6.59049
GLY_1420 -2.22804 0.40463 2.9804 -0.00035 0 0 1.08359 -1.45594 -0.00155 -0.0329 -1.21984 -0.15793 0 0 0 0 0 0.12668 0.03434 0 0 0 -0.95204 0 0.83697 1.27158 1.10248 1.79209
ARG_1421 -6.72087 0.53237 6.02994 -0.68329 0.27757 0.50919 1.95497 -2.70392 -0 -0 -3.15069 -0.10921 0 0 -0.84813 -0.35128 0 0.21844 -0.03175 0.28909 2.83693 0 -0.22464 0 -1.2888 0.03425 0.51907 -2.91078
GLN_1422 -5.88257 0.884 4.96907 -0.62926 0.10196 0.98089 2.39647 -2.54854 -0.01335 -0.15888 -2.13485 -0.69081 0 0 0 0 0 0.13452 -0.0029 0.03361 0 3.41855 0.13065 0 -0.18838 -0.06013 1.07516 1.81519
PRO_1423 -4.26937 0.52466 2.0496 -0.19785 0.01423 0.14838 0.98121 -1.10243 -0 -0 0.03341 -0.10673 0 0 0 0 0 0.28459 -0.08165 0.00251 0.89111 0 -0.62321 0 -2.4119 -0.31039 1.02774 -3.14609
TYR_1424 -8.10505 1.50629 3.2549 -0.96261 0.18321 0.46507 2.36175 -2.36441 -0.02833 -0.14401 -0.9638 -0.22166 0 0 -0.77076 0 0 0.37581 0.01324 0.0057 0 3.28635 -0.29044 0.0015 1.2797 0.12694 0.6818 -0.30882
TYR_1425 -7.33875 0.79961 3.58391 -0.79223 0.10979 0.08141 1.98259 -2.16505 -0.03663 -0.20019 -1.51486 -0.49202 0 0 0 0 0 0.09606 -0.00997 0.00053 0 2.58383 -0.16239 0.02243 1.2797 0.34555 0.58632 -1.24034
SER_1426 -3.30328 0.21413 1.61436 -0.03096 0 0.07169 0.48875 -1.09562 -0.02356 -0.20072 -0.56176 -0.24626 0 0 0 0 0 0.02413 0.00522 0.00189 0.22622 0 -0.38254 0.60572 -0.77834 -0.086 0.29047 -3.16645
GLY_1427 -3.61111 0.37398 2.88129 -0.00151 0 0 1.74698 -1.77327 -0.00517 -0.01827 -1.59951 -0.36344 0 0 0 0 0 0.01039 -0.10311 0 0 0 -1.40397 0 0.83697 0.14176 0.12932 -2.75867
MET_1428 -6.0871 0.5806 2.2438 -0.35989 0.10367 0.08459 0.61356 -1.49863 -0.00957 -0.10595 -0.46991 0.16053 0 0 0 0 0 0.04413 0.02362 0.05734 1.24917 0 0.04687 0 0.60916 0.20824 0.24183 -2.26395
LEU_1429 -8.11166 0.76442 2.93604 -0.49502 0.1861 0.09913 1.91833 -2.08756 -0.00517 -0.01827 -2.09558 0.27985 0 0 0 0 0 0.21005 -0.0236 0.08875 0.66738 0 -0.16146 0 0.18072 -0.27437 0.5646 -5.3773
SER_1430 -3.27834 0.05157 4.56842 -0.03469 0 0.07418 2.18224 -2.01397 -0.00664 -0.10138 -2.75674 -0.51599 0 0 -0.22357 0 0 0.15737 -0.01451 0.04383 0.15948 0 -0.46661 1.15474 -0.77834 -0.53666 0.80125 -1.53436
ASP_1431 -2.79669 0.11618 3.85673 -0.10999 0.00618 0.337 1.81917 -1.64337 -0.00672 -0.07439 -3.44406 -0.18137 0 0 0 -1.69853 0 0.33786 0.0112 0.00174 0 2.12016 -0.33611 0 -2.3716 -0.44971 0.55083 -3.95549
THR_1432 -3.62748 0.27319 3.50786 -0.13286 0.1183 0.0985 1.43314 -1.70523 -0.00081 -0.02002 -2.05875 -0.57845 0 0 -0.71843 0 0 0.44634 -0.0023 0.39173 0.09258 0 -0.58578 2.24878 -1.0874 -0.38581 0.68722 -1.60567
SER_1433 -2.42324 0.46291 2.98977 -0.02496 0 0.02177 0.89381 -1.21452 -0 -8e-05 -1.65802 -0.12679 0 0 -0.49486 0 0 1.533 0.00582 0.00304 0.53876 0 -0.13241 0.60005 -0.77834 -0.50355 1.12106 0.8132
GLU_1434 -4.48698 0.69912 4.98388 -0.37447 0.09867 0.48366 0.89063 -2.00463 -0.00551 -0.07003 -1.39827 -0.47969 0 0 0 -0.47549 0 1.51767 0.01182 0.22212 0 4.05108 -0.06051 0 -2.7348 -0.30524 1.02308 1.58611
THR_1435 -4.66946 0.5567 3.7571 -0.18229 0.06761 0.07193 2.51434 -1.98234 -0.02215 -0.17238 -2.46599 -0.58992 0 0 0 0 0 0.22057 -0.05179 0.07701 0.09501 0 0.25193 2.76793 -1.0874 0.11184 0.77525 0.04351
SER_1436 -2.29787 0.1426 1.73524 -0.02895 0 0.05112 0.48511 -0.89504 -0 -0 -0.52791 -1.02158 0 0 0 0 0 0.04336 -0.0317 0.01545 1.0293 0 0.41741 0.66416 -0.77834 0.22748 0.45298 -0.31719
MET_1437 -7.75883 0.83216 2.49399 -0.52082 0.2498 0.29508 2.21619 -1.68329 -0.01709 -0.06469 -2.38796 -0.47956 0 0 0 0 0 0.0668 -0.01496 0.48188 2.61178 0 -0.1627 0 0.60916 0.18886 0.58523 -2.45898
THR_1438 -3.71993 0.25944 1.28057 -0.16593 0.06096 0.06059 0.75518 -1.17435 -0 -0 -1.12846 0.17633 0 0 0 -0.5351 0 0.09146 -0.04093 0.00633 0.13265 0 -0.1116 4.13268 -1.0874 0.13776 0.60337 -0.26638
LEU_1439 -7.72615 0.84375 1.4778 -0.45799 0.13054 0.10079 2.12707 -1.81361 -0.00582 -0.01959 -2.33739 0.06469 0 0 0 0 0 0.02168 0.131 0.5618 0.65641 0 -0.17927 0 0.18072 -0.04387 0.57313 -5.71431
PHE_1440 -8.62417 0.55409 2.46551 -0.7686 0.08753 0.12135 1.6689 -2.33989 -0 -0 -1.22112 -0.42871 0 0 -0.77076 0 0 0.02316 -0.0737 0.0011 0 2.90816 -0.20738 0 1.0402 -0.05912 0.75894 -4.86452
VAL_1441 -6.48491 0.70881 2.55796 -0.28915 0.20506 0.06125 2.59411 -2.17712 -0.0005 -0.00131 -2.95441 -0.14102 0 0 0 0 0 0.02516 -0.02964 0.02645 0.13777 0 -0.511 0 1.9342 -0.20507 1.20603 -3.33734
PRO_1442 -4.46867 0.41607 1.60708 -0.2149 0.02764 0.16139 0.83406 -0.93876 -0 -0 -0.69721 -0.13901 0 0 0 0 0 0.01771 0.05827 0.00786 0.36455 0 -0.81382 0 -2.4119 -0.41337 1.27581 -5.3272
TYR_1443 -7.55456 0.43083 3.65189 -0.77643 0.04614 0.08091 1.78516 -2.45908 -0.02822 -0.24247 -0.87748 -0.46256 0 0 -0.40332 0 0 0.14283 0.10986 0.01568 0 2.73742 -0.1745 0.01432 1.2797 -0.23532 0.53502 -2.38418
ALA_1444 -3.16911 0.35896 2.34551 -0.02353 0 0 0.89857 -1.55796 -0.00081 -0.00419 0.21344 -0.40824 0 0 0 0 0 0.41 0.02481 0 0 0 -0.04458 0 1.8394 0.09163 0.28205 1.25596
GLU_1445 -2.24906 0.23921 2.15662 -0.52354 0.20967 1.47193 0.92687 -1.14427 -0.00012 -0.00246 -1.19579 -3.05706 0 0 0 0 0 0.96096 0.04354 0.00126 0 3.60318 -0.2992 0 -2.7348 -0.21281 0.26587 -1.53999
GLY_1446 -1.63637 0.32313 1.66133 -0.00016 0 0 0.48654 -0.93798 -0.00804 -0.07004 -0.18617 -0.42488 0 0 0 0 0 0.62259 -0.015 0 0 0 0.60569 0 0.83697 0.43538 0.27295 1.96594
TYR_1447 -4.54753 0.39127 3.45435 -0.96053 0.10851 0.60324 1.58366 -1.93853 -0.00012 -0.00246 -0.71043 -0.1249 0 0 0 -0.84727 0 0.49346 0.02899 0.01995 0 2.75933 0.00132 0.0003 1.2797 0.68917 0.32981 2.61129
TYR_1448 -7.93597 1.6126 2.98835 -0.95247 0.0708 0.25216 1.12902 -1.92441 -0.01822 -0.19885 0.31029 -0.31789 0 0 0 0 0 0.69514 0.01921 1.14229 0 1.8184 -0.39701 0.00623 1.2797 0.14806 0.7247 0.45212
MET_1449 -6.25699 1.42655 4.12177 -0.16319 0.00781 0.04153 1.60139 -2.12358 -0 -0 0.91405 -0.37978 0 0 0 0 0 2.58596 0.00622 0.22761 2.30817 0 0.34463 0 0.60916 1.01493 0.89965 7.1859
HIS_1450 -6.19586 0.52678 5.01493 -0.78949 0.02264 0.87111 1.46403 -2.32758 -0.01978 -0.12534 -1.80415 -1.92805 0 0 0 0 0 0.45322 0.08837 0.1968 0 1.7071 0.10417 0 -0.45461 0.7021 0.78783 -1.70582
GLU_1451 -5.76457 0.66366 5.48235 -0.22129 0.03098 0.32176 1.46971 -2.54011 -0.03274 -0.24829 -0.07668 -0.47252 0 0 0 0 0 1.10399 0.04168 0.02391 0 3.23293 -0.03307 0 -2.7348 -0.2633 0.99177 0.97539
GLY_1452 -4.09123 0.46838 3.5457 -0.00021 0 0 1.64641 -1.9919 -0 -0 -0.68986 -0.18829 0 0 -0.52783 0 0 1.37591 -0.00236 0 0 0 -1.27926 0 0.83697 0.00187 0.70681 -0.1889
VAL_1453 -6.3276 0.87279 2.64218 -0.27942 0.20219 0.05558 2.86086 -2.17304 -0.00341 -0.00957 -2.74925 0.15615 0 0 0 0 0 0.09758 -0.08388 0.00864 0.07534 0 -0.42694 0 1.9342 -0.07348 0.48764 -2.73343
ARG_1454 -9.26632 0.64903 8.43007 -1.03927 0.24762 0.81752 3.57044 -4.00572 -0 -0 -4.05304 0.40405 0 0 -0.36111 -0.17621 0 0.00753 -0.01804 0.07718 3.22787 0 0.08812 0 -1.2888 -0.24069 0.65844 -2.27133
LEU_1455 -8.33775 1.66708 1.7322 -0.48688 0.15747 0.13552 2.63829 -2.13115 -0.00341 -0.00957 -3.12536 -0.03104 0 0 0 0 0 0.07675 -0.06627 0.77799 1.88727 0 -0.10121 0 0.18072 0.28104 0.74089 -4.01743
GLY_1456 -3.529 0.45492 3.27594 -0.00077 0 0 2.27747 -1.81681 -0.00845 -0.03508 -2.83422 -0.27839 0 0 0 0 0 0.1583 -0.05899 0 0 0 0.36945 0 0.83697 0.74955 0.57757 0.13846
VAL_1457 -7.01504 1.33108 -0.41222 -0.3925 0.5001 0.0969 0.58972 -1.51061 -0.02214 -0.12994 0.01435 -0.22726 0 0 0 0 0 0.10295 0.10194 0.00462 0.93223 0 -0.8028 0 1.9342 0.30167 0.45193 -4.15082
GLY_1458 -3.70545 0.26386 2.64144 -0.00059 0 0 2.23625 -1.68434 -0.00845 -0.03508 -2.59716 -0.31659 0 0 0 0 0 0.0378 0.0059 0 0 0 0.54788 0 0.83697 0.40931 0.45083 -0.91744
TYR_1459 -9.67845 1.1171 3.921 -0.60834 0.0279 0.33077 3.11059 -3.02475 -0 -0 -1.98455 -0.09786 0 0 -0.53198 0 0 0.01581 -0.01809 0.05029 0 2.01991 -0.26492 0.00083 1.2797 0.79415 0.62231 -2.91856
GLN_1460 -4.83305 0.24856 5.16416 -0.41589 0.1826 0.25782 2.09631 -2.25664 -0.00936 -0.02974 -2.22859 -0.65478 0 0 -0.9974 0 0 0.01804 -0.017 0.03239 0 3.44613 -0.04197 0 -0.18838 0.10128 0.69952 0.57401
LYS_1461 -5.11604 0.69411 5.27154 -0.39651 0.04407 0.20037 1.77143 -2.28154 -0.01397 -0.09757 -2.30937 -0.0785 0 0 0 0 0 1.13968 0.04738 0.13476 1.84933 0 0.06628 0 -1.5107 0.13198 0.53235 0.07909
ILE_1462 -4.0212 0.41791 2.95223 -0.46604 0.31501 0.1015 1.60953 -1.68903 -0.03074 -0.16467 -0.40403 -0.1 0 0 0 0 0 0.79018 -0.07501 0.00824 0.31239 0 -0.6128 0 0.73287 0.0569 0.56534 0.29858
THR_1463 -3.83519 0.45184 2.79784 -0.12811 0.08243 0.08293 1.94675 -1.73353 -0 -0 -1.21608 -1.08367 0 0 -0.84813 0 0 0.60144 0.18382 0.00012 0.07051 0 -0.5228 2.30036 -1.0874 -0.28807 0.39623 -1.82872
TYR_1464 -3.08564 0.10085 2.44837 -0.64531 0.05765 0.33401 1.28441 -1.3796 -0 -0 0.79072 -0.05773 0 0 0 0 0 0.68837 0.03881 0.02889 0 2.01717 -0.23515 0.00041 1.2797 -0.26236 0.29152 3.69511
ASP_1465 -3.53051 0.11979 5.00662 -0.11846 0.02007 0.36319 1.52025 -1.97676 -0 -0 -3.97165 -0.58067 0 0 0 -0.92842 0 0.34411 -0.0335 0.00247 0 4.3645 -0.71291 0 -2.3716 -0.20832 0.48452 -2.2073
ASN_1466 -4.07698 0.40176 5.82495 -0.16424 0.00443 0.22401 2.08588 -2.44927 -0.0139 -0.07522 -3.82617 -0.15109 0 0 -0.59272 -0.65099 0 0.38379 0.00644 0.16631 0 1.61902 -0.28258 0 -0.93687 -0.1207 0.51044 -2.11369
THR_1467 -2.14921 0.41228 1.83578 -0.17111 0.08483 0.06207 0.36756 -0.95629 -0 -0 0.23104 -0.27544 0 0 0 0 0 0.1536 -0.06911 0.00459 0.03606 0 0.0545 2.29559 -1.0874 -0.07157 0.36263 1.12041
TRP_1468 -9.73957 1.43563 3.02677 -1.04658 0.31139 0.38496 2.61389 -2.61328 -0.00201 -0.00779 -0.47168 -0.60567 0 0 0 0 0 0.21242 0.47687 0.22322 0 1.70475 -0.01931 0 1.6906 0.55057 0.74321 -1.13161
GLU_1469 -6.08151 1.3309 8.20478 -0.2124 0.05232 0.31375 3.28459 -3.30485 -0.04912 -0.23821 -3.15512 -0.27002 0 0 -0.59272 -0.65099 0 1.67407 1.57556 0.03221 0 3.18646 -0.04973 0 -2.7348 0.40979 16.7 19.425
SER_1470 -5.29205 1.47874 4.645 -0.01749 0 0.01712 1.65774 -2.32543 -0.02628 -0.14175 -1.22063 0.38204 0 0 0 -0.57714 0 0.31256 0.38631 0.01216 1.65647 0 1.04771 0.60594 -0.77834 1.95576 17.0658 20.8442
ALA_1471 -6.28768 1.45164 2.09728 -0.02772 0.00334 0 2.77459 -2.29523 -0.00644 -0.02039 -2.46291 -0.32755 0 0 0 0 0 0.21931 0.1237 0 0 0 0.44621 0 1.8394 2.37657 1.34046 1.24457
PHE_1472 -10.4507 1.04393 3.84509 -0.57783 0.08856 0.2764 2.87673 -3.00161 -0.0121 -0.03585 -2.61428 -0.06219 0 0 -0.55981 0 0 0.10174 -0.07437 0.08318 0 2.38798 -0.18146 0 1.0402 0.29752 0.61935 -4.90949
PHE_1473 -9.54047 1.69403 1.03569 -0.60968 0.05451 0.31029 2.22594 -2.25718 -0.00644 -0.02039 -3.13016 0.07553 0 0 0 0 0 0.30712 0.03795 0.00224 0 2.24191 -0.1977 0 1.0402 0.09468 0.48474 -6.15721
TYR_1474 -11.5975 1.96707 4.71998 -0.65413 0.35232 0.36159 4.26158 -3.48324 -0.00796 -0.02404 -3.06772 -0.12912 0 0 0 0 0 0.01811 0.0083 0.03847 0 2.2818 -0.29504 0.00115 1.2797 -0.06775 0.93184 -3.1046
PHE_1475 -8.86097 0.65568 2.42126 -0.77217 0.06599 0.1206 1.31882 -2.26252 -0.00185 -0.02663 -1.50741 -0.42001 0 0 -1.25868 0 0 0.0338 -0.07165 0.02257 0 2.81043 -0.21313 0 1.0402 -0.05984 0.78565 -6.17985
ASP_1476 -5.56158 0.52079 9.00998 -0.23699 0.09862 0.76975 5.23924 -3.80168 -0 -0 -10.0596 -1.21154 0 0 -0.6442 -0.65169 0 0.00974 -0.0091 0.00626 0 1.98986 -0.7838 0 -2.3716 -0.12869 0.39282 -7.42336
GLU_1477 -3.87463 0.21297 3.74143 -0.23968 0.03933 0.35706 1.61418 -1.83633 -0.01225 -0.0956 -0.6705 -0.61625 0 0 -1.01235 0 0 0.01344 -0.08282 0.01843 0 3.30068 -0.22136 0 -2.7348 -0.4094 0.45213 -2.05633
THR_1478 -2.43731 0.21009 3.59794 -0.13001 0.0478 0.06774 1.75215 -1.51682 -0 -0 -2.34919 -0.25971 0 0 -0.6442 -0.65169 0 0.0239 -0.01665 0.04857 0.09383 0 -0.17323 4.11471 -1.0874 -0.50296 0.33039 0.51794
LYS_1479 -4.99274 0.71903 6.18983 -0.52815 0.18206 0.48191 2.05718 -2.40739 -0.02607 -0.11339 -2.94301 0.0721 0 0 0 0 0 0.01681 -0.00074 0.06817 2.33465 0 -0.17937 0 -1.5107 -0.07796 0.52831 -0.12945
GLN_1480 -4.83401 0.45674 3.58437 -0.52368 0.05196 0.50201 1.76356 -1.97336 -0 -0 -1.15173 -0.73308 0 0 -1.01235 0 0 0.0067 -0.08195 0.07498 0 2.4332 -0.18793 0 -0.18838 0.20535 0.65602 -0.95156
GLN_1481 -5.25849 0.24588 4.61119 -0.25581 0.04523 0.21618 1.76101 -2.2421 -0.02628 -0.11399 -1.76417 -0.73785 0 0 0 0 0 0.00167 -0.00101 0.02637 0 2.97054 -0.05727 0 -0.18838 -0.07185 0.32847 -0.51064
PHE_1482 -7.84197 0.97899 0.23585 -0.61277 0.0608 0.29005 0.36237 -1.39051 -0 -0 -0.49572 0.20842 0 0 0 0 0 0.00442 0.04182 0.01451 0 2.11063 -0.24761 0 1.0402 -0.22241 0.21848 -5.24448
VAL_1483 -4.65635 0.23867 3.44716 -0.27036 0.17447 0.05713 2.33041 -2.02119 -0.0002 -0.00059 -2.45062 -0.29538 0 0 0 0 0 0.00668 0.10933 0.00015 0.31063 0 -0.79047 0 1.9342 -0.34991 0.31003 -1.91622
LEU_1484 -7.93695 1.17046 1.64701 -0.62667 0.26276 0.15995 1.28224 -2.10532 -0.00455 -0.01631 -0.08119 0.286 0 0 0 0 0 0.03273 0.12247 0.18366 0.56444 0 -0.34054 0 0.18072 -0.24232 0.55748 -4.90394
ILE_1485 -7.6256 1.10178 0.98265 -0.61712 0.60044 0.20164 1.32857 -1.9251 -0.00781 -0.0443 -0.50872 -0.01396 0 0 0 0 0 0.00941 0.375 0.29197 2.10066 0 0.55836 0 0.73287 -0.03394 0.74088 -1.75232
ASN_1486 -8.07446 0.50986 5.94525 -0.22931 0.0415 0.39337 3.87455 -3.33304 -0.00197 -0.00767 -2.68171 -0.84133 0 0 -1.06154 0 0 0.09777 -0.06187 0.15105 0 3.86839 -0.65263 0 -0.93687 -0.32754 0.65501 -2.67319
ASP_1487 -2.51165 0.20146 3.46526 -0.13253 0.05626 0.42236 0.87398 -1.46797 -0.00455 -0.01631 -0.57427 -0.21189 0 0 0 0 0 0.19431 -0.07101 0.13769 0 2.27292 -0.26216 0 -2.3716 -0.67392 0.49502 -0.17859
ALA_1488 -2.74963 0.5164 2.65924 -0.02354 0 0 1.05188 -1.41454 -0.02311 -0.18156 -0.78668 -0.47742 0 0 0 0 0 0.40693 0.06604 0 0 0 -0.56055 0 1.8394 -0.36257 0.43152 0.39182
ASP_1489 -2.57376 0.54606 4.70387 -0.12968 0.02056 0.39584 1.48765 -1.7914 -0.01986 -0.14142 -4.89093 -0.83328 0 0 0 0 0 0.32264 -0.0149 0.00013 0 4.09498 -0.52989 0 -2.3716 0.15117 0.50751 -1.06631
HIS_D_1490 -4.33196 0.57916 4.5781 -0.54844 0.04757 0.45956 1.12318 -2.31926 -0.0471 -0.26719 -1.08945 -0.55596 0 0 0 0 0 0.38272 -0.02761 0.00154 0 1.61074 0.00308 0 -0.45461 0.00244 0.43938 -0.41408
ASP_1491 -2.34238 0.18317 3.22668 -0.10279 0.00321 0.29383 0.53353 -1.47365 -0.02128 -0.15369 0.40503 -0.25752 0 0 0 0 0 1.25335 0.06039 0.02816 0 2.30555 0.56504 0 -2.3716 0.03498 0.40143 2.57142
SER_1492 -2.85085 0.25737 2.36291 -0.03776 0.02413 0.07446 1.02224 -1.33355 -0.02113 -0.09586 -0.88108 -0.39635 0 0 0 0 0 0.88586 0.05005 0.01468 0.66609 0 0.19722 0.60454 -0.77834 1.57617 0.99365 2.33442
GLY_1493 -3.32128 0.37904 2.4682 -0.00057 0 0 1.68668 -1.58063 -0.00029 -0.00146 -0.30047 -0.28953 0 0 0 0 0 3.68158 1.55761 0 0 0 -0.94309 0 0.83697 1.69719 2.98366 8.85361
MET_1494 -2.96467 0.1522 1.05965 -0.47557 0.34151 0.2619 0.27961 -0.87774 -0.01681 -0.0828 -0.20593 -0.22449 0 0 0 0 0 2.76582 0.01174 0.10015 1.32133 0 0.4579 0 0.60916 1.03515 4.21603 7.76415
THR_1495 -5.9881 0.63665 3.58488 -0.10859 0.10739 0.06828 2.69463 -2.26642 -0.00374 -0.0267 -1.56398 -1.10684 0 0 -1.25127 0 0 0.05831 -0.04288 0.33639 0.33759 0 -0.67963 2.88838 -1.0874 1.01845 2.36764 -0.02695
GLN_1496 -6.49268 0.55971 5.11714 -0.33093 0.15314 0.2891 2.55416 -2.49447 -0 -0 -2.35864 -0.217 0 0 -1.25868 0 0 0.37384 0.09762 0.29493 0 4.66461 -0.15329 0 -0.18838 0.0213 0.75857 1.39002
GLN_1497 -3.46527 0.36716 3.00854 -0.24032 0.02359 0.18234 1.05135 -1.36024 -0.03171 -0.15724 -0.3786 -0.77148 0 0 -0.78936 -0.84727 0 0.40451 -0.01776 0.08789 0 2.72332 0.04311 0 -0.18838 0.4182 0.67256 0.73494
GLY_1498 -2.68001 0.34041 2.83697 -0.00098 0 0 1.70988 -1.41473 -0.03171 -0.15724 -0.72671 -0.27331 0 0 -0.46191 0 0 8.57682 13.3291 0 0 0 -1.52841 0 0.83697 0.82571 10.5985 31.7794
ILE_1499 -2.91697 0.31743 0.67459 -0.46966 0.28982 0.10045 0.079 -0.89342 -0.00481 -0.01468 0.35688 0.30435 0 0 0 0 0 1.43466 -0.04068 0.00297 0.29744 0 -0.71058 0 0.73287 -0.03696 11.1145 10.6171
VAL_1500 -4.93447 0.45476 2.18602 -0.27223 0.17391 0.05609 1.55802 -1.80733 -0.00029 -0.00146 -0.57692 -0.00691 0 0 0 0 0 0.39163 -0.05945 0.01915 0.21144 0 -0.57462 0 1.9342 -0.35972 0.95673 -0.65146
LYS_1501 -3.41158 0.1689 2.91688 -0.40543 0.0697 0.18867 1.10925 -1.44828 -0.02609 -0.16837 -0.51654 0.02333 0 0 0 0 0 1.17544 0.05914 0.00146 1.74974 0 0.08531 0 -1.5107 0.1335 0.35868 0.55301
ASN_1502 -3.19494 0.12791 2.62833 -0.19626 0.02065 0.31324 0.42147 -1.28923 -0.00279 -0.00897 -0.08811 -0.5549 0 0 0 0 0 0.11023 0.03785 0.00141 0 2.77677 -0.58608 0 -0.93687 0.36333 0.35945 0.3025
ILE_1503 -7.34865 0.51437 1.94056 -0.47099 0.31902 0.09797 1.4489 -2.01311 -0.04428 -0.24874 -0.49908 0.08138 0 0 0 0 0 0.03577 -0.04533 0.06616 0.50128 0 -0.74712 0 0.73287 -0.23216 0.42548 -5.48571
LYS_1504 -4.09486 0.21265 3.68062 -0.50046 0.14735 0.30187 1.64829 -1.66227 -0.00279 -0.00897 -1.45333 0.03019 0 0 -0.50173 0 0 0.07078 0.00471 0.05109 1.79049 0 -0.05778 0 -1.5107 -0.32878 0.33587 -1.84775
LYS_1505 -4.87083 0.63 6.22367 -0.56644 0.17983 0.41011 1.97392 -2.45225 -0.0031 -0.00967 -4.53212 0.6434 0 0 0 0 0 0.22043 -0.00174 0.19787 2.23251 0 0.08892 0 -1.5107 -0.18058 0.64399 -0.68277
TYR_1506 -9.26756 5.0394 3.02575 -0.78555 0.23184 0.14879 2.20953 -2.65581 -0 -0 -0.15911 -0.26458 0 0 0 0 0 1.12799 -0.10186 0.14339 0 2.35762 0.03252 0.04987 1.2797 -0.30754 3.30392 5.4083
LYS_1507 -3.1435 0.56312 3.93112 -0.2926 0.03168 0.12767 2.25315 -1.66298 -0.03521 -0.16299 -0.98214 0.48917 0 0 0 0 0 3.14688 1.9662 0.12263 1.73279 0 0.02302 0 -1.5107 0.45262 31.4018 38.4517
GLY_1508 -2.64917 0.21349 1.55199 -6e-05 0 0 0.91681 -1.05372 -0 -0 -0.74973 -0.33799 0 0 -0.53198 0 0 0.40693 -0.02144 0 0 0 0.0964 0 0.83697 1.16809 28.8912 28.7378
PHE_1509 -10.951 3.97243 1.02059 -0.53259 0.3297 0.27502 2.08499 -2.32792 -0 -0 -0.49528 0.02183 0 0 0 0 0 0.3283 -0.00665 0.00115 0 2.72808 -0.10983 0 1.0402 0.72108 1.32404 -0.57591
LEU_1510 -4.33829 0.23728 3.00632 -0.63539 0.19669 0.20619 0.92911 -1.5097 -0.00946 -0.05269 -0.69443 0.17262 0 0 0 0 0 0.11458 -0.03646 0.06787 0.75615 0 -0.25157 0 0.18072 0.3575 1.24619 -0.05678
ASN_1511 -5.35418 0.45166 4.27849 -0.16876 0.00191 0.26308 2.2401 -2.34773 -0.00946 -0.05269 -1.45298 -0.63681 0 0 0 0 0 0.05828 0.30656 0.09997 0 2.34431 0.43835 0 -0.93687 0.35621 0.39498 0.27439
VAL_1512 -5.73036 2.65156 -0.65891 -0.29978 0.38589 0.06497 0.58068 -1.08502 -0 -0 -0.51899 -0.41686 0 0 0 0 0 0.41628 0.13791 0.14652 0.42422 0 -0.48271 0 1.9342 0.12513 1.83711 -0.48817
SER_1513 -3.39356 0.38938 3.38911 -0.02348 0 0.05718 2.40085 -1.79699 -0 -0 -2.11848 -0.32808 0 0 0 0 0 0.24667 0.1056 0.00074 0.2348 0 -0.36137 0.60235 -0.77834 -0.12296 1.91989 0.4233
ILE_1514 -4.8441 1.04157 1.08154 -0.62452 0.28589 0.14231 0.76071 -1.32476 -0 -0 -0.3796 0.1689 0 0 -0.3623 0 0 0.54693 -0.03236 0.0402 0.86751 0 -0.39783 0 0.73287 -0.20699 1.30374 -1.20029
ALA_1515 -3.48884 0.32508 2.33545 -0.02339 0 0 0.97556 -1.63433 -0 -0 -0.32698 -0.36817 0 0 0 0 0 1.14535 0.20682 0 0 0 -0.31444 0 1.8394 -0.52889 1.15314 1.29577
THR_1516 -2.26875 0.3615 2.3547 -0.20341 0.37059 0.08818 0.80917 -1.16241 -0.02174 -0.1105 0.08082 -0.76673 0 0 -0.3623 0 0 0.23509 0.05278 0.01249 0.28211 0 1.39633 2.3113 -1.0874 1.19228 0.58366 4.14777
GLY_1517 -1.05708 0.09599 1.38972 -5e-05 0 0 0.26099 -0.68166 -0 -0 0.70473 -0.3308 0 0 0 0 0 1.1265 -0.0781 0 0 0 -1.53811 0 0.83697 2.11719 0.62159 3.46786
TYR_1518 -5.21692 0.81715 0.99299 -0.59316 0.01807 0.07977 0.8095 -1.26756 -0 -0 0.63907 -0.31582 0 0 0 0 0 1.08478 -0.05337 0.20247 0 1.93812 0.03715 0.00225 1.2797 0.25112 0.69144 1.39675
SER_1519 -3.20069 0.51997 2.85019 -0.03338 0.00028 0.05795 1.4958 -1.34007 -0 -0 -0.27987 -0.96614 0 0 0 0 0 1.17819 0.01337 0.06652 0.30184 0 -0.29417 0.6047 -0.77834 -0.64017 0.80978 0.36577
ALA_1520 -4.34588 1.01781 3.01244 -0.0283 0.00912 0 2.53324 -2.02303 -0.01758 -0.15723 -0.23991 -0.54499 0 0 0 0 0 0.25344 0.07573 0 0 0 0.22158 0 1.8394 0.38444 1.11731 3.1076
PRO_1521 -4.52486 0.61139 2.84372 -0.12837 0.00097 0.09215 0.76097 -1.32585 -0 -0 -0.46649 0.22941 0 0 0 0 0 0.05901 0.01918 0.12636 0.0625 0 -1.17364 0 -2.4119 0.73465 1.16547 -3.32535
MET_1522 -8.79919 0.79792 4.31455 -0.57282 0.32702 0.29568 2.23994 -2.38763 -0.00709 -0.08343 -2.87449 -0.27543 0 0 -0.68444 0 0 0.10351 -0.06946 0.33569 2.89047 0 0.38747 0 0.60916 0.0569 0.66988 -2.72579
ASP_1523 -3.90059 0.24755 5.42278 -0.22891 0.07848 0.73261 2.24725 -2.37749 -0.00037 -0.00289 -2.89982 -1.20854 0 0 -0.64665 0 0 0.02991 -0.08726 0.03783 0 2.04956 -0.65405 0 -2.3716 -0.10808 0.46586 -3.17441
PHE_1524 -9.12504 1.18284 2.44101 -0.5552 0.04566 0.25292 1.7723 -1.90731 -0.01253 -0.14521 -0.75662 -0.16862 0 0 -0.21726 0 0 0.09366 0.26338 0.31225 0 2.38456 0.18938 0 1.0402 -0.1422 0.43953 -2.61229
ASN_1525 -5.47883 0.43513 5.08511 -0.38705 0.06298 0.79511 2.70428 -2.69528 -0.0143 -0.17645 -2.82409 -0.34464 0 0 -1.30756 0 0 0.04573 -0.05158 0.12351 0 2.81779 -0.58998 0 -0.93687 -0.12788 0.43906 -2.42579
SER_1526 -4.24615 0.39316 5.26588 -0.01854 0 0.03113 2.10864 -2.4854 -0.02644 -0.15975 -2.23169 -0.96023 0 0 0 0 0 0.0322 -0.04037 0.03414 1.07836 0 -0.09276 0.60618 -0.77834 0.41583 0.33442 -0.73971
ALA_1527 -2.30435 0.12717 2.11011 -0.02356 0 0 1.03961 -1.21013 -0.00774 -0.05527 -0.55652 -0.36071 0 0 0 0 0 0.12568 -0.08214 0 0 0 -0.41733 0 1.8394 0.27855 0.34299 0.84577
SER_1528 -4.45587 0.39059 4.1416 -0.03235 0.00301 0.0525 2.27906 -2.13053 -0.00036 -0.00289 -1.63378 -1.18002 0 0 0 0 0 0.19126 0.02542 0.08916 0.41104 0 -0.22786 0.6028 -0.77834 -0.59499 0.4194 -2.43114
ALA_1529 -6.22736 1.17265 4.24173 -0.02468 0 0 2.54764 -2.92203 -0 -0 -1.75986 -0.37366 0 0 0 0 0 0.1247 0.02769 0 0 0 -0.30183 0 1.8394 -0.68366 0.59671 -1.74255
LEU_1530 -6.24895 0.53914 4.4151 -0.43804 0.08258 0.09713 1.47446 -2.53114 -0.02644 -0.15975 -0.69031 0.1761 0 0 0 0 0 0.17871 0.05843 0.17558 0.39521 0 -0.24925 0 0.18072 -0.51255 0.75808 -2.32519
TYR_1531 -7.45846 0.5315 5.19603 -0.66039 0.04227 0.35514 3.33436 -2.92306 -0.01676 -0.15611 -2.50093 -0.16894 0 0 -0.6832 0 0 0.0251 -0.00721 0.07119 0 2.21632 0.00095 0.01239 1.2797 -0.10158 0.60367 -1.00803
TYR_1532 -11.0129 0.82404 5.78608 -0.56522 0.2076 0.26279 3.41312 -3.46274 -0.00223 -0.03255 -2.167 -0.36301 0 0 0 0 0 0.01497 -0.02628 0.08704 0 3.31674 0.0344 0.03761 1.2797 -0.01238 0.6175 -1.76275
TRP_1533 -12.0188 1.44666 4.66686 -1.17603 0.19782 0.47798 3.47131 -3.44048 -0.00695 -0.05099 -3.36696 -0.3345 0 0 0 0 0 0.01894 0.24138 0.15754 0 2.42215 -0.10335 0 1.6906 -0.08609 1.03982 -4.75306
GLU_1534 -7.73084 0.86046 9.91563 -0.21286 0.01857 0.27804 5.68257 -4.36752 -0.02896 -0.15362 -7.41436 -0.57139 0 0 -1.11023 -1.8678 0 0.05532 -0.02886 0.11531 0 3.0301 -0.27406 0 -2.7348 -0.31824 1.11332 -5.74422
LEU_1535 -7.01456 0.28272 3.52017 -0.67911 0.1362 0.27737 1.91617 -2.33726 -0 -0 -1.32483 0.07655 0 0 0 0 0 0.06596 0.0232 0.04607 0.94724 0 -0.24531 0 0.18072 -0.39032 0.78976 -3.72927
PHE_1536 -9.5789 0.61772 2.18802 -0.56851 0.02484 0.32351 1.62707 -2.16105 -0.00523 -0.03052 -1.52003 0.08433 0 0 0 0 0 0.03922 0.03025 0.03442 0 2.10172 -0.04734 0 1.0402 -0.06741 0.71351 -5.15419
TYR_1537 -11.2944 1.53584 3.50933 -1.00593 0.09465 0.37359 2.56371 -2.71179 -0 -0 -1.81419 -0.17996 0 0 0 0 0 0.03706 0.0496 0.04961 0 2.34895 -0.25166 0.00013 1.2797 0.56085 0.78924 -4.06568
TYR_1538 -10.6604 1.51584 4.95857 -0.52563 0.20148 0.23254 3.58411 -3.08524 -0.02644 -0.19667 -2.35174 -0.29812 0 0 0 0 0 0.07061 -0.0232 0.00112 0 3.0485 0.06743 0.02772 1.2797 0.45109 0.89958 -0.8292
THR_1539 -6.45943 1.10276 6.59099 -0.18803 0.05524 0.06291 3.00546 -2.96814 -0.01403 -0.18201 -3.7899 0.0091 0 0 0 0 0 0.16037 0.27809 0.36781 0.06142 0 0.08547 2.37025 -1.0874 5.60603 2.06145 7.1284
PRO_1540 -8.23131 1.07993 4.29849 -0.08217 0 0.0506 1.54915 -2.07475 -0 -0 -1.80198 0.67716 0 0 0 0 0 0.03851 0.03176 0.02096 0.42832 0 0.02109 0 -2.4119 5.49839 2.12136 1.2136
MET_1541 -9.56808 0.82187 5.14823 -0.60628 0.13738 0.16643 3.0512 -2.83744 -0 -0 -2.1353 -0.01174 0 0 0 0 0 0.04295 0.19195 0.02137 0.99739 0 0.02924 0 0.60916 -0.1294 0.75328 -3.31778
MET_1542 -10.3826 1.37213 6.13346 -0.30893 0.07053 0.02171 3.40628 -3.31869 -0.00353 -0.05957 -2.90697 0.04815 0 0 0 0 0 0.04694 0.00549 0.21057 1.04913 0 0.09607 0 0.60916 0.29814 0.51392 -3.09859
CYS_1543 -7.59183 0.64088 4.35585 -0.06624 0.00744 0.0719 1.99067 -2.37966 -0.01927 -0.1213 -1.90543 -0.29652 0 0 0 0 0 0.02136 0.00069 0.00061 0.85845 0 0.26535 0 3.6196 0.52202 0.56256 0.53712
PHE_1544 -12.2599 2.30163 4.66635 -1.1206 0.1435 0.37346 3.01086 -3.60303 -0 -0 -2.39958 0.00036 0 0 0 0 0 0.0155 0.00888 0.04237 0 1.76469 -0.53624 0 1.0402 0.36091 0.88622 -5.30448
GLN_1545 -7.7284 0.79169 6.62406 -0.86181 0.16507 0.93353 2.73956 -3.167 -0.01247 -0.17728 -2.51284 -0.89975 0 0 0 0 0 0.07469 0.00213 0.00201 0 2.96351 -0.20065 0 -0.18838 -0.07463 0.98868 -0.53829
ARG_1546 -11.9336 2.48318 9.36891 -1.35465 0.35869 0.97276 4.52337 -4.71736 -0 -0 -3.96954 -0.02447 0 0 -0.84851 -0.35899 0 0.06679 0.15282 0.53482 3.36236 0 -0.11466 0 -1.2888 -0.36679 1.16988 -1.98376
LEU_1547 -10.448 0.91106 4.991 -0.49145 0.25892 0.11839 3.21119 -3.47021 -0 -0 -2.68132 0.20685 0 0 0 0 0 0.01245 0.15626 0.22063 0.31411 0 -0.28317 0 0.18072 -0.37543 1.2228 -5.9452
LEU_1548 -8.50639 0.92393 3.73064 -0.51342 0.25923 0.12526 2.36469 -2.86714 -0 -0 -1.80561 0.22104 0 0 0 0 0 0.03298 -0.04597 0.30728 0.30957 0 -0.30006 0 0.18072 -0.34227 0.98037 -4.94514
GLN_1549 -5.54874 0.48364 5.36225 -0.2443 0.02155 0.16814 2.37077 -2.50395 -0 -0 -1.89683 -0.37102 0 0 0 -0.35899 0 0.0288 0.05419 0.03554 0 2.82015 -0.19538 0 -0.18838 -0.32839 0.76203 0.47108
GLU_1550 -5.68063 0.56615 6.83955 -0.49461 0.18385 1.04261 2.44654 -2.78032 -0.01601 -0.07295 -3.41263 -0.52265 0 0 0 -1.38415 0 0.09934 -0.0524 0.1349 0 2.731 0.10194 0 -2.7348 -0.21434 0.49744 -2.72214
LYS_1551 -4.30195 0.41641 3.80372 -0.34045 0.07799 0.22385 1.76886 -1.74994 -0.03522 -0.19394 -2.24491 -0.39809 0 0 0 0 0 0.0254 -0.07754 0.1052 1.51447 0 -0.04754 0 -1.5107 -0.15387 0.64304 -2.47519
GLN_1552 -7.37567 0.42369 7.17647 -0.33689 0.15269 0.30091 4.27058 -3.45588 -0 -0 -4.41515 -0.51313 0 0 -1.51368 0 0 0.03477 0.0295 0.07507 0 4.28741 -0.06487 0 -0.18838 0.12795 1.00256 0.01797
PHE_1553 -8.5366 1.11207 4.40526 -0.99841 0.07211 0.40492 2.64681 -2.76396 -0 -0 -2.92715 0.06334 0 0 0 0 0 0.02061 0.02653 0.00388 0 1.81688 -0.43908 0 1.0402 0.23705 0.96572 -2.84981
ASP_1554 -3.99929 0.17402 5.58081 -0.10868 0.01357 0.3332 1.71603 -2.46754 -0.00041 -0.00136 -2.71899 -0.17189 0 0 0 0 0 0.0073 0.07666 0.00047 0 1.78237 0.22234 0 -2.3716 -0.08025 0.33719 -1.67605
GLU_1555 -6.37128 0.48998 6.9189 -0.46735 0.29143 1.48674 2.40795 -3.14265 -0.03459 -0.27714 -2.45952 -2.77843 0 0 0 0 0 0.01635 0.05845 0.06743 0 3.89787 -0.20942 0 -2.7348 -0.22911 0.25085 -2.81835
ALA_1556 -7.67006 0.96617 4.37399 -0.02109 0 0 3.25142 -3.36337 -0.02793 -0.1655 -2.52775 -0.38045 0 0 0 0 0 0.06056 -0.00634 0 0 0 -0.34631 0 1.8394 -0.4229 0.36055 -4.07961
THR_1557 -6.7334 1.0665 6.8633 -0.20103 0.12713 0.07208 3.70187 -3.51739 -3e-05 -0.00099 -3.32411 -0.07793 0 0 0 0 0 0.11545 0.03953 0.00061 0.05674 0 -0.00408 2.28906 -1.0874 -0.20246 0.31991 -0.49666
GLN_1558 -5.98589 0.27426 6.34864 -0.40122 0.08931 0.26778 3.31181 -3.11257 -0 -0 -2.4272 -0.63289 0 0 0 -1.42407 0 0.03671 -0.03296 0.02039 0 3.53755 -0.10258 0 -0.18838 -0.02976 0.32393 -0.12714
TRP_1559 -12.375 1.50046 4.00606 -0.99795 0.04371 0.38506 2.65606 -3.18494 -0 -0 -2.23819 -0.34976 0 0 0 0 0 0.00889 0.0539 0.11036 0 1.91118 0.08744 0 1.6906 -0.22987 1.0675 -5.8545
ILE_1560 -8.91895 1.28582 4.31352 -0.65555 0.29341 0.22265 3.87268 -3.12144 -0 -0 -3.64745 0.25402 0 0 0 0 0 0.04829 -0.07208 0.11889 0.95221 0 0.00861 0 0.73287 -0.23312 1.6962 -2.84942
ASN_1561 -6.76603 0.68562 5.93175 -0.17885 0.02586 0.28338 2.74914 -3.24266 -0.00025 -0.00223 -1.71357 -0.382 0 0 -0.57679 0 0 0.02967 -0.02373 0.00141 0 1.66194 0.08181 0 -0.93687 -0.09982 1.13188 -1.34034
TYR_1562 -9.60063 1.17244 4.8689 -0.61097 0.09688 0.3138 3.25599 -3.1021 -0.01785 -0.10018 -2.78394 -0.28031 0 0 -0.66703 -0.98799 0 0.15474 0.08713 0.00073 0 2.50605 0.03618 1e-05 1.2797 -0.18533 0.59566 -3.96813
VAL_1563 -7.94513 0.6895 2.94449 -0.30108 0.20198 0.07099 2.8209 -2.31107 -0 -0 -2.29857 -0.50951 0 0 0 0 0 0.03313 0.01246 0.01621 0.26909 0 -0.48724 0 1.9342 -0.09425 0.44452 -4.50937
TYR_1564 -11.3231 0.88734 3.52311 -0.83221 0.06102 0.17147 2.72284 -2.89746 -0 -0 -1.78185 -0.40752 0 0 -0.44693 0 0 0.02605 -0.01768 0.09023 0 2.3826 -0.30801 0.02222 1.2797 0.34918 0.61384 -5.88514
ASN_1565 -7.05355 0.73159 5.78038 -0.31552 0.14702 0.56316 3.30188 -3.11347 -0 -1e-05 -2.0818 -0.89603 0 0 -0.52019 0 0 0.03321 -0.04863 0.03326 0 1.90474 -0.69726 0 -0.93687 0.29966 1.16329 -1.70514
PRO_1566 -6.29205 0.64119 2.4191 -0.06903 0 0.04304 1.18429 -1.18078 -0.00957 -0.06783 0.01815 0.60387 0 0 0 0 0 0.05594 -0.14364 0.03852 0.19372 0 -0.56432 0 -2.4119 0.16903 0.91784 -4.45443
ALA_1567 -3.97546 0.44662 2.77161 -0.02572 0.00086 0 1.7326 -1.8649 -0 -0 -1.06653 -0.37373 0 0 -0.52019 0 0 0.08576 0.25537 0 0 0 -0.0677 0 1.8394 -0.25092 0.57418 -0.43874
GLY_1568 -3.5588 0.28682 2.39993 -0.00045 0 0 1.55031 -1.59773 -0 -0 -1.46417 -0.19263 0 0 0 0 0 0.0225 -0.05166 0 0 0 -1.52735 0 0.83697 -0.24922 0.466 -3.07948
TYR_1569 -9.33736 1.34219 4.48852 -0.67969 0.17418 0.35827 3.21334 -3.24757 -0.01489 -0.0463 -2.67632 -0.17886 0 0 -0.57679 0 0 0.07557 0.03525 0.01577 0 1.95353 -0.33613 0 1.2797 -0.04883 0.32892 -3.8775
ILE_1570 -5.38301 0.73721 0.603 -0.4795 0.37413 0.10215 0.5528 -1.36859 -0.00589 -0.02173 -0.18687 -0.05901 0 0 0 0 0 0.07095 -0.02269 0.10276 0.34623 0 -0.73486 0 0.73287 -0.40528 0.51667 -4.52867
VAL_1571 -4.2835 0.32883 3.26123 -0.27533 0.16166 0.06153 1.60976 -2.03124 -0.00337 -0.00948 -1.4004 -0.47297 0 0 0 0 0 0.01714 0.00287 0.01489 0.19417 0 -0.63659 0 1.9342 -0.34131 0.40577 -1.46212
ASN_1572 -2.37597 0.14161 2.32086 -0.19598 0.02909 0.33036 1.06427 -1.20614 -0.00589 -0.02173 -0.36704 -1.02858 0 0 -0.58452 0 0 0.01383 -0.08025 0.05711 0 1.84032 -1.02189 0 -0.93687 -0.55955 0.222 -2.36498
GLY_1573 -2.81388 0.2154 2.67286 -5e-05 0 0 0.62317 -1.40563 -0.00356 -0.0105 -0.40238 -0.36708 0 0 0 0 0 0.01642 -0.14384 0 0 0 -1.47404 0 0.83697 -0.99184 0.39635 -2.85161
GLU_1574 -5.26773 0.30833 6.85657 -0.34823 0.07971 0.6291 3.18405 -3.0175 -0.02123 -0.11904 -4.1838 -0.81831 0 0 0 -0.51173 0 0.04096 0.04085 0.01626 0 3.08641 0.13826 0 -2.7348 -0.49481 0.46283 -2.67384
ILE_1575 -5.29262 0.58635 1.74324 -0.62035 0.7312 0.13165 0.84902 -1.59001 -0.01756 -0.07068 -0.39907 -0.00529 0 0 0 0 0 0.01744 0.02038 0.28257 2.21177 0 -0.62337 0 0.73287 -0.24923 0.43643 -1.12527
ALA_1576 -4.28378 0.71376 1.95648 -0.02546 7e-05 0 2.07627 -1.74636 -0 -0 -0.53092 -0.20117 0 0 0 0 0 0.02554 0.05709 0 0 0 -0.04898 0 1.8394 -0.66679 1.0422 0.20733
PRO_1577 -1.98897 0.25251 0.95081 -0.08793 0.00016 0.05502 0.17313 -0.46719 -0 -0 0.39964 0.68767 0 0 0 0 0 0.01817 -0.05526 0.01485 0.39131 0 0.04274 0 -2.4119 -0.47333 0.93725 -1.56134
TRP_1578 -9.63675 1.35095 1.62865 -1.38221 0.07902 0.84699 1.87213 -2.07392 -0.01152 -0.03683 -0.37735 -0.25347 0 0 0 0 0 0.05714 0.03771 0.4723 0 3.1381 -0.36452 0 1.6906 -0.17609 0.53113 -2.60793
ILE_1579 -7.69915 1.09941 3.1904 -0.53487 0.32246 0.11737 1.7351 -2.41904 -0.02789 -0.1377 -0.62688 0.13671 0 0 0 0 0 0.08932 0.24444 0.11364 0.59434 0 0.06978 0 0.73287 0.11596 0.75691 -2.12683
TRP_1580 -12.0865 1.24785 3.45868 -0.93857 0.04331 0.36634 2.66673 -2.8576 -0.00063 -0.00188 0.32809 -0.1811 0 0 0 0 0 0.0218 -0.03333 0.0015 0 1.45141 -0.16732 0 1.6906 0.22141 0.86432 -3.9049
ASN_1581 -7.51424 0.57794 6.13224 -0.46106 0.1243 0.97775 3.33129 -3.26475 -0.01624 -0.08583 -3.10649 -0.53647 0 0 -1.69569 0 0 0.02809 -0.06012 0.02423 0 2.96444 -0.5813 0 -0.93687 -0.36192 0.68552 -3.7752
CYS_1582 -7.35841 0.61347 3.81899 -0.04848 0.00475 0.01985 2.38495 -1.9973 -0.00262 -0.02489 -1.9399 -0.50023 0 0 0 0 0 0.0105 -0.06978 0.0219 0.64547 0 0.10969 0 3.6196 -0.05784 0.41962 -0.33068
ARG_1583 -9.00394 1.30328 8.40195 -0.77784 0.21486 0.49432 3.86906 -3.45117 -0.00049 -0.01329 -3.88047 0.35958 0 0 -1.92412 0 0 0.00939 0.08575 0.49891 2.45035 0 -0.12054 0 -1.2888 6.01645 1.67485 4.9181
PRO_1584 -7.43912 1.63551 3.59507 -0.08139 0 0.04769 1.04351 -1.66007 -0.00806 -0.12194 -0.57354 0.61879 0 0 0 0 0 0.03589 -0.05776 0.01222 0.4947 0 -0.33165 0 -2.4119 5.43771 2.02846 2.26412
LEU_1585 -8.57346 0.98781 3.56513 -0.45171 0.2536 0.10112 2.35911 -2.3772 -0.01212 -0.09485 -1.86544 0.15169 0 0 -0.19768 0 0 0.04036 0.00513 0.10197 0.41326 0 -0.23376 0 0.18072 -0.19997 0.95877 -4.88752
GLU_1586 -4.224 0.06376 4.76639 -0.54845 0.06638 0.97731 1.7874 -2.01013 -0.02767 -0.13709 -1.78894 -0.70712 0 0 0 0 0 0.01408 0.13775 0.06888 0 3.44239 -0.22929 0 -2.7348 -0.17106 0.5838 -0.67042
GLU_1587 -3.52316 0.19017 4.51077 -0.22191 0.03345 0.35791 1.90795 -2.05897 -0.00262 -0.02489 -2.22912 -0.5237 0 0 -0.44463 0 0 0.03963 0.13563 0.01873 0 3.13285 0.18696 0 -2.7348 0.33101 0.38891 -0.52984
THR_1588 -2.73458 0.35154 2.18495 -0.19042 0.12265 0.07715 0.39238 -1.18365 -0.039 -0.36056 -0.48117 0.06575 0 0 0 0 0 0.0206 -0.00196 0.00059 0.01713 0 0.193 2.26669 -1.0874 1.11933 0.51419 1.24722
THR_1589 -5.13768 0.44789 3.83198 -0.18196 0.08933 0.07276 1.96239 -2.05233 -0.02023 -0.12593 -1.07541 -0.47995 0 0 -0.44463 0 0 0.00818 -0.06308 0.0264 0.15623 0 -0.00637 2.49488 -1.0874 0.67091 0.56611 -0.3479
SER_1590 -3.58354 0.09369 2.84047 -0.03038 0.00036 0.02374 1.45518 -1.52381 -0.00659 -0.02478 -1.19813 -0.11887 0 0 -0.52311 0 0 0.00624 -0.03095 0 0.4432 0 0.23014 1.74585 -0.77834 0.07417 0.41286 -0.49259
TRP_1591 -12.5701 2.14854 5.00635 -1.06727 0.13638 0.7166 3.06998 -3.3533 -0 -0 -1.97223 -0.17747 0 0 -0.57407 0 0 0.05657 0.03239 0.00989 0 2.53843 0.06472 0 1.6906 0.05364 1.27314 -2.91727
ASN_1592 -6.49255 0.34146 5.50145 -0.27801 0.06111 0.46433 2.81963 -2.701 -0 -0 -1.93801 -0.83963 0 0 -1.49482 -0.65456 0 0.04284 -0.06872 0.08337 0 1.92806 -0.73744 0 -0.93687 0.50465 1.29246 -3.10226
ALA_1593 -2.40534 0.17476 1.39758 -0.02677 0.00365 0 0.28139 -0.93679 -0 -0 0.39691 -0.42002 0 0 0 0 0 0.0677 0.01597 0 0 0 0.02989 0 1.8394 0.10961 0.29124 0.81919
ASN_1594 -3.79215 0.64173 4.55071 -0.19905 0.02598 0.33942 1.7879 -2.14687 -0 -0 -1.09258 -0.72373 0 0 -0.83045 0 0 0.02407 0.10662 0.02456 0 2.17271 -0.69758 0 -0.93687 -0.28861 0.79254 -0.24165
PRO_1595 -6.96819 1.52648 2.97679 -0.09633 0.00371 0.05805 0.88427 -1.47986 -0.01256 -0.1326 0.32593 0.79471 0 0 0 0 0 0.07205 -0.12425 0.048 0.57116 0 -0.41392 0 -2.4119 -0.22643 1.32821 -3.27669
LEU_1596 -5.69248 0.47715 1.93205 -0.51356 0.19656 0.15613 0.67261 -1.32935 -0 -0 -0.048 0.00209 0 0 0 0 0 0.15511 0.49244 0.10528 0.33281 0 0.06272 0 0.18072 0.06643 1.049 -1.70228
ASP_1597 -2.52509 0.16268 4.24311 -0.11174 0.01746 0.34873 2.00831 -1.7301 -0 -0 -2.97856 -0.27831 0 0 0 -0.46591 0 0.07077 -0.05465 0.09612 0 2.10735 -0.23105 0 -2.3716 0.00977 0.62536 -1.05736
ALA_1598 -2.11733 0.23032 2.25534 -0.02238 0 0 1.14725 -1.22222 -0.00036 -0.00455 -0.77866 -0.41782 0 0 0 0 0 0.04385 0.01168 0 0 0 -0.56568 0 1.8394 -0.31172 0.44869 0.53582
ILE_1599 -2.06136 0.08861 0.80984 -0.49826 0.37809 0.13086 0.38876 -0.62909 -0 -0 0.61636 -0.24176 0 0 0 0 0 0.07201 0.05543 0.01127 0.29983 0 0.16274 0 0.73287 0.23658 0.6805 1.23327
ASP_1600 -6.13842 0.7224 7.53657 -0.23507 0.11327 0.7653 3.53037 -3.42379 -0.01434 -0.13589 -4.7729 -1.22077 0 0 -0.918 0 0 0.12097 -0.04682 0.1103 0 2.25513 -0.63404 0 -2.3716 0.46359 1.30867 -2.98506
PRO_1601 -6.69528 2.24383 3.94157 -0.08708 2e-05 0.05391 1.73112 -1.76221 -0 -0 -0.71913 0.72745 0 0 0 0 0 0.85492 -0.12078 0.05568 0.49555 0 -0.20878 0 -2.4119 -0.03008 1.8449 -0.0863
ASP_1602 -7.38151 0.74896 8.68247 -0.09899 0.00025 0.29377 4.47659 -4.00737 -0.02009 -0.16079 -6.24702 -0.57726 0 0 -0.95199 0 0 0.40664 -0.04884 0.00177 0 2.40888 -0.12105 0 -2.3716 -0.27631 1.63293 -3.61058
ALA_1603 -6.31471 0.54934 5.09466 -0.0219 0 0 2.4428 -3.05658 -0.01213 -0.10952 -2.75306 -0.36815 0 0 -0.5647 0 0 0.0951 0.06826 0 0 0 -0.29137 0 1.8394 -0.23265 0.83924 -2.79598
VAL_1604 -7.13281 1.01501 4.75821 -0.31365 0.17084 0.0727 2.24625 -2.78953 -0 -0 -1.313 -0.37632 0 0 0 0 0 0.08745 0.07913 0.0291 0.17093 0 -0.31859 0 1.9342 -0.26213 0.80864 -1.13359
ALA_1605 -6.87602 0.61492 3.57068 -0.02261 0 0 2.2723 -2.86204 -0.00094 -0.0123 -0.71507 -0.368 0 0 0 0 0 0.01797 -0.00978 0 0 0 -0.33726 0 1.8394 -0.41224 0.73008 -2.57091
GLN_1606 -9.79681 1.16982 8.55434 -0.25796 0.03427 0.20651 3.79924 -4.18781 -0.04113 -0.29156 -3.23011 -0.48434 0 0 0 -0.65456 0 0.01527 0.18091 0.13989 0 2.7982 -0.04289 0 -0.18838 -0.4486 0.30524 -2.42046
ASN_1607 -7.08947 0.45599 6.71771 -0.33673 0.00745 0.63506 3.3255 -3.11723 -0.00404 -0.03033 -3.39225 -0.33349 0 0 -1.18748 -1.00304 0 0.01831 0.02725 0.0077 0 3.47012 0.54817 0 -0.93687 0.0157 0.33276 -1.86923
ASP_1608 -5.74993 0.86445 8.01051 -0.25071 0.09794 0.85104 4.18107 -3.48192 -0 -0 -5.00074 -1.00047 0 0 -0.6475 0 0 0.02851 -0.04758 0.00853 0 1.95723 -0.59046 0 -2.3716 0.18145 0.91919 -2.041
PRO_1609 -7.50271 1.53025 4.75098 -0.07713 0 0.0475 2.58218 -2.18889 -0 -0 -1.72412 0.57752 0 0 0 0 0 0.00668 -0.09842 0.05305 0.36623 0 -0.74704 0 -2.4119 0.16183 1.05648 -3.61751
MET_1610 -9.19409 1.19918 5.70113 -0.60278 0.41907 0.14547 2.84316 -2.84796 -0 -0 -3.05882 -0.37223 0 0 -0.6475 0 0 0.01647 -0.13292 0.01923 2.4118 0 0.08254 0 0.60916 0.10215 0.51363 -2.79331
HIS_1611 -7.71854 1.01395 5.69025 -0.39675 0.00582 0.46447 2.56433 -3.25532 -0.00581 -0.05884 -2.97264 -0.32344 0 0 0 0 0 0.02093 0.04028 6e-05 0 2.30512 -0.00438 0 -0.45461 -0.14908 0.39172 -2.84246
TYR_1612 -11.4951 1.09972 4.52247 -0.61043 0.103 0.29716 3.97173 -3.65678 -0.00944 -0.07075 -2.91746 -0.24755 0 0 0 0 0 0.0124 0.05476 7e-05 0 2.47076 0.00411 0.01116 1.2797 -0.19361 0.42842 -4.94561
LYS_1613 -9.51355 0.82079 8.50397 -0.3349 0.04775 0.15829 4.07128 -3.89111 -0 -0 -4.48391 0.00863 0 0 -0.19768 0 0 0.0042 -0.01805 0.12681 1.78912 0 0.0106 0 -1.5107 -0.17899 0.77375 -3.8137
ILE_1614 -8.63085 0.78901 3.7368 -0.50617 0.38078 0.10297 2.8248 -2.74794 -0 -0 -2.3106 -0.06739 0 0 0 0 0 0.00749 -0.03188 0.10466 0.55688 0 -0.48515 0 0.73287 -0.12389 0.82032 -4.84727
ALA_1615 -5.83425 0.51834 4.69317 -0.0226 0 0 2.66659 -2.81589 -0 -0 -2.26483 -0.35795 0 0 0 0 0 0.01023 0.0196 0 0 0 -0.33617 0 1.8394 -0.24765 0.4357 -1.69633
THR_1616 -7.86684 0.60927 5.4599 -0.20129 0.10762 0.07294 3.36744 -3.10821 -0 -0 -3.50733 -0.13649 0 0 0 0 0 0.01426 0.07742 5e-05 0.07608 0 -0.01084 2.29572 -1.0874 -0.23123 0.2732 -3.79573
PHE_1617 -10.2072 1.57619 3.6241 -0.74274 0.03099 0.23434 3.15571 -3.10821 -0 -0 -2.39471 -0.04699 0 0 0 0 0 0.00725 0.0242 0.0964 0 2.16492 -0.30403 0 1.0402 -0.01308 0.5571 -4.30558
MET_1618 -10.5634 1.73589 6.06471 -0.80666 0.66332 0.39557 3.26748 -3.38346 -0 -0 -2.38726 -0.05532 0 0 0 0 0 0.03114 0.01995 0.05186 2.59217 0 0.0042 0 0.60916 -0.06299 0.78119 -1.04244
ARG_1619 -8.53182 0.94706 8.40439 -1.48524 0.48309 1.32594 4.01648 -3.90702 -0.01673 -0.07446 -5.17046 0.22487 0 0 0 -1.09616 0 0.03511 0.3406 0.18039 3.08186 0 -0.12091 0 -1.2888 -0.25264 0.92049 -1.98394
LEU_1620 -7.89632 0.55384 4.55536 -0.67611 0.17454 0.25891 2.9788 -2.82105 -0 -0 -2.29361 0.07089 0 0 0 0 0 0.02107 -0.01788 0.04515 0.93301 0 -0.24555 0 0.18072 -0.34388 0.73424 -3.78788
LEU_1621 -10.2064 0.97953 3.62537 -0.46589 0.10572 0.09705 3.0113 -3.04849 -0.00641 -0.0601 -2.38237 0.22847 0 0 0 0 0 0.0108 0.00539 0.23434 0.34575 0 -0.27638 0 0.18072 -0.26011 0.57992 -7.30176
ASP_1622 -6.16624 0.27043 8.40546 -0.10695 0.00534 0.32023 4.16827 -3.74604 -0.00501 -0.09601 -6.29726 -0.4759 0 0 0 -1.71021 0 0.01109 0.04061 0.01383 0 1.78807 0.26364 0 -2.3716 -0.22745 0.67679 -5.23892
GLN_1623 -10.2156 1.44205 7.11075 -0.46281 0.13229 0.29457 3.82719 -3.99643 -3e-05 -0.00099 -2.68667 -0.52761 0 0 0 0 0 0.01078 -0.01748 0.33634 0 3.22594 0.16069 0 -0.18838 0.00364 0.85607 -0.69567
LEU_1624 -9.33418 0.83955 4.80141 -0.48891 0.22492 0.10878 2.8209 -3.04419 -0 -0 -2.6117 0.24343 0 0 0 0 0 0.01698 0.06925 0.16989 0.33649 0 -0.29076 0 0.18072 -0.0783 0.89629 -5.13943
ILE_1625 -7.68909 0.89774 4.43027 -0.51686 0.38881 0.10794 3.00251 -2.88392 -0 -0 -2.88043 -0.16651 0 0 0 0 0 0.02395 -0.03011 0.01264 0.62956 0 -0.42896 0 0.73287 -0.17031 0.76784 -3.77204
LEU_1626 -6.71407 0.4727 4.89442 -0.67517 0.15265 0.25205 2.94921 -2.7397 -0.00378 -0.03764 -2.54659 0.07196 0 0 0 0 0 0.0337 0.00414 0.04276 0.84761 0 -0.18824 0 0.18072 0.00492 0.69568 -2.30268
ARG_1627 -9.21039 1.04369 7.181 -0.91868 0.32804 0.74172 3.35119 -3.45838 -0.00443 -0.034 -3.46155 0.00491 0 0 0 -1.09624 0 0.03165 0.0125 0.13091 2.77956 0 -0.0669 0 -1.2888 -0.15875 0.70411 -3.38885
GLY_1628 -5.93508 0.45386 4.64594 -5e-05 0 0 2.72947 -2.88476 -0 -0 -2.19657 -0.42625 0 0 0 0 0 0.05186 0.02558 0 0 0 0.52732 0 0.83697 0.04284 0.5719 -1.55695
ASP_1629 -7.16272 0.45766 9.51778 -0.19438 0 0.63467 4.67585 -4.26259 -0.00378 -0.03764 -6.28538 -0.23391 0 0 0 -1.76497 0 0.03831 0.00049 0.00486 0 3.07701 0.32138 0 -2.3716 0.2676 0.31175 -3.00962
MET_1630 -7.15239 0.59584 5.13525 -0.30016 0.02537 0.08142 2.40878 -2.6047 -0 -0 -1.33318 -0.06016 0 0 0 0 0 0.02466 0.06885 0.01374 1.7561 0 0.03523 0 0.60916 0.07701 0.368 -0.25116
ALA_1631 -5.55103 0.56545 3.55607 -0.02084 0 0 2.63332 -2.71256 -0 -0 -0.84083 -0.3414 0 0 0 0 0 0.05054 0.13262 0 0 0 -0.20491 0 1.8394 -0.17535 0.58442 -0.48509
TYR_1632 -10.2442 2.43994 4.36766 -0.62629 0.10734 0.25364 2.70757 -3.33989 -0.01616 -0.13954 -0.80583 -0.29913 0 0 0 0 0 0.08487 0.04424 0.54564 0 2.42053 0.00019 0.04924 1.2797 -0.33375 1.15181 -0.35245
ARG_1633 -4.83042 0.4151 5.35877 -0.61667 0.08321 0.34453 2.27045 -2.43552 -0 -0 -3.56313 0.14456 0 0 0 -1.17535 0 0.02908 0.42745 0.20359 2.44378 0 -0.18962 0 -1.2888 -0.38393 1.24187 -1.52106
GLU_1634 -4.8549 0.44755 5.29661 -0.28723 0.04508 0.34498 2.42383 -2.49192 -0 -0 -0.61369 -0.34383 0 0 0 -0.65068 0 0.1469 0.07462 0.03728 0 2.89051 0.07391 0 -2.7348 -0.31535 0.98409 0.47297
LEU_1635 -3.8429 0.2363 1.20431 -0.52078 0.29064 0.15666 0.44863 -1.19343 -0 -0 -0.1241 0.08426 0 0 0 0 0 0.25723 -0.04155 0.03328 0.09119 0 -0.0766 0 0.18072 -0.2487 0.71557 -2.34926
THR_1636 -5.14416 0.63977 5.29765 -0.16283 0.06278 0.05846 3.00789 -2.60496 -0.00523 -0.04519 -2.44636 -0.13417 0 0 0 -0.65068 0 0.17487 -0.07755 0.0145 0.09371 0 0.07617 2.35416 -1.0874 -0.38901 0.4524 -0.51518
ARG_1637 -6.05198 0.42183 6.48607 -0.8555 0.19893 0.5712 2.61853 -2.93202 -0 -0 -3.06301 0.40006 0 0 0 -1.13649 0 0.04132 -0.03376 0.13065 1.98785 0 -0.22609 0 -1.2888 0.09332 0.48062 -2.15727
ASP_1638 -4.2885 0.25757 5.40637 -0.11142 0.00687 0.34104 2.36663 -2.51116 -0 -0 -2.95487 -0.2958 0 0 0 -1.13649 0 0.02457 0.01591 0.16829 0 1.75839 0.13253 0 -2.3716 0.13266 0.40483 -2.65418
ALA_1639 -5.80849 0.36924 4.39145 -0.02142 0 0 2.90491 -2.90743 -0 -0 -2.11564 -0.35128 0 0 0 0 0 0.00989 -0.014 0 0 0 -0.19718 0 1.8394 -0.3587 0.22022 -2.03902
LEU_1640 -8.34038 0.69923 4.76872 -0.46521 0.14427 0.09811 3.15054 -3.26278 -0 -0 -2.27409 0.22254 0 0 0 0 0 0.0145 0.04893 0.12439 0.35681 0 -0.27942 0 0.18072 -0.34892 0.40455 -4.75749
ASN_1641 -4.79529 0.24794 5.69164 -0.17597 0.03106 0.26073 2.49865 -2.75385 -0.00635 -0.06333 -2.14967 -0.30694 0 0 0 0 0 0.01137 0.19375 0.00664 0 1.43414 0.46479 0 -0.93687 -0.05403 0.43933 0.03775
GLU_1642 -6.49877 0.47581 8.00309 -0.34567 0.12978 0.40008 4.09904 -3.56782 -0 -0 -5.0006 -0.5694 0 0 0 -2.00327 0 0.03148 -0.02901 0.05757 0 3.24343 -0.09416 0 -2.7348 -0.04192 0.35712 -4.08801
ALA_1643 -7.57959 1.50624 3.67387 -0.02315 0 0 2.99693 -3.22864 -0 -0 -2.42534 -0.36573 0 0 0 0 0 0.0542 0.11844 0 0 0 -0.34528 0 1.8394 -0.43623 0.7096 -3.50527
LYS_1644 -8.02857 0.64839 8.18853 -0.66185 0.1425 0.39335 4.48437 -3.71181 -0.02415 -0.1777 -4.11148 0.37098 0 0 0 -0.72883 0 0.05338 -0.02299 0.07362 3.45938 0 0.05325 0 -1.5107 -0.41471 0.90161 -0.62341
MET_1645 -7.23465 0.53315 5.25057 -0.76294 0.25211 0.3817 2.81658 -2.80894 -0 -0 -2.82977 -0.10538 0 0 0 0 0 0.0281 -0.03573 0.16564 1.92378 0 -0.04041 0 0.60916 -0.17855 0.6078 -1.4278
TRP_1646 -11.3823 1.11448 7.03425 -1.005 0.16755 0.37064 3.79492 -3.85431 -0.00443 -0.034 -3.54751 -0.37932 0 0 0 -0.90704 0 0.01601 0.03296 0.00048 0 1.68857 0.09734 0 1.6906 -0.18412 0.43535 -4.85485
TYR_1647 -11.8778 2.28881 6.02699 -0.636 0.49898 0.31641 4.236 -3.93316 -0 -0 -2.57408 -0.32077 0 0 0 0 0 0.02034 0.17559 0.01049 0 3.1123 0.01743 0.036 1.2797 -0.15203 0.92079 -0.55403
VAL_1648 -7.2471 0.54032 4.87985 -0.30676 0.17174 0.0692 2.92962 -2.97538 -0 -0 -2.5198 -0.16834 0 0 0 0 0 0.02435 0.02903 0.02313 0.05207 0 -0.33447 0 1.9342 -0.06101 0.883 -2.07634
ARG_1649 -7.8717 0.28315 6.67242 -0.57393 0.08955 0.34702 2.8558 -3.33321 -0.03223 -0.23617 -1.69409 0.26721 0 0 0 0 0 0.01861 -0.03378 0.38305 2.48296 0 -0.11096 0 -1.2888 -0.137 0.34623 -1.56589
THR_1650 -8.49779 0.98927 5.52552 -0.20151 0.13463 0.07326 3.39038 -3.22824 -0.00641 -0.0601 -2.69715 -0.05049 0 0 0 0 0 0.01659 -0.01602 0.20287 0.08648 0 -0.00458 2.22102 -1.0874 -0.08393 0.40707 -2.88654
LEU_1651 -6.77187 0.42472 4.76295 -0.6847 0.28196 0.25747 2.96982 -2.81542 -0 -0 -2.08592 0.09622 0 0 0 0 0 0.05302 0.08164 0.04789 1.03868 0 -0.27643 0 0.18072 -0.11996 0.46302 -2.09618
GLU_1652 -6.98862 0.64899 8.20134 -0.23363 0.04717 0.34735 3.36692 -3.66792 -0.02829 -0.27544 -2.93917 -0.6228 0 0 0 -0.45651 0 0.05462 0.12158 0.05342 0 3.01986 -0.24103 0 -2.7348 -0.44021 0.39765 -2.36953
LEU_1653 -7.87587 0.94038 4.06271 -0.48032 0.23629 0.11262 2.65461 -2.63468 -0 -0 -2.18942 0.22746 0 0 0 0 0 0.02012 0.25659 0.01129 0.34879 0 -0.27593 0 0.18072 -0.45075 0.49008 -4.36531
LEU_1654 -8.64221 1.06987 2.18724 -0.48145 0.16015 0.12275 1.68475 -2.41959 -0.02707 -0.19273 -1.12415 0.2022 0 0 0 0 0 0.01602 -0.02468 0.17916 0.28084 0 -0.3063 0 0.18072 -0.34685 0.7286 -6.75272
GLY_1655 -3.3862 0.63683 3.76794 -0.00036 0 0 1.71855 -1.98092 -0 -0 -1.72853 -0.24093 0 0 0 0 0 0.02897 0.02777 0 0 0 -1.52022 0 0.83697 -0.10337 0.61258 -1.33093
ASP_1656 -1.97991 0.12717 1.81065 -0.10994 0.00845 0.31302 0.32796 -0.94808 -0.04799 -0.23972 -0.28167 -0.24467 0 0 0 0 0 0.01742 -0.01168 3e-05 0 1.98992 0.09615 0 -2.3716 -0.13637 0.23493 -1.44591
GLU_1657 -3.64872 0.56958 2.49053 -0.23837 0.01983 0.28752 0.50681 -1.14729 -0 -0 -0.85212 -0.21378 0 0 0 0 0 0.02004 -0.0155 0.10755 0 2.92982 -0.00057 0 -2.7348 -0.51619 0.9193 -1.51635
PRO_1658 -4.12532 0.56485 2.38634 -0.18706 0.0015 0.1314 0.37904 -0.82194 -0.00012 -0.00032 -0.04775 0.07648 0 0 0 0 0 0.16079 -0.02817 0.00166 0.67443 0 -0.95314 0 -2.4119 -0.62289 1.04435 -3.7778
GLU_1659 -3.00739 0.0538 2.82004 -0.31132 0.05744 0.39537 0.28925 -1.26807 -7e-05 -0.00017 -0.4348 -0.33998 0 0 0 0 0 0.944 0.02227 0.00952 0 2.87795 0.07655 0 -2.7348 -0.38156 0.3316 -0.60037
ASP_1660 -2.66672 0.12441 3.04915 -0.11523 0.00719 0.34194 0.59051 -1.35185 -0.00012 -0.00032 -0.44905 -0.24334 0 0 0 0 0 0.23193 -0.06653 0.01037 0 2.95973 -0.26314 0 -2.3716 -0.09779 0.47173 0.16128
TYR_1661 -3.54989 0.1574 3.21812 -0.66486 0.05477 0.34227 0.89183 -1.54736 -0.02775 -0.16291 -0.66532 -0.08 0 0 -0.62901 0 0 0.04848 -0.03975 0.01384 0 2.27609 -0.07001 0.06911 1.2797 -0.21409 0.60775 1.30841
GLY_1662 -1.13557 0.05935 1.40931 -5e-05 0 0 0.16432 -0.6656 -0.00374 -0.01088 0.1676 -0.39973 0 0 0 0 0 0.04301 -0.11684 0 0 0 0.42387 0 0.83697 -0.17518 0.28103 0.87785
SER_1663 -3.46512 0.31103 3.4901 -0.02841 0.00054 0.02424 1.0305 -1.6191 -0 -0 -1.24812 0.17929 0 0 -0.38625 0 0 0.14789 0.06176 7e-05 0.75419 0 0.39526 0.80613 -0.77834 0.34162 0.36305 0.38032
GLN_1664 -4.73981 0.44858 3.22848 -0.28717 0.08454 0.28679 1.41999 -1.79072 -0.01146 -0.07471 -0.35814 -0.69766 0 0 -0.62901 0 0 0.08849 -0.00245 0.25949 0 3.04083 0.02246 0 -0.18838 0.28617 0.53661 0.92292
GLN_1665 -4.72838 0.24336 3.29818 -0.71468 0.15895 1.03671 1.72094 -1.87246 -0.0286 -0.26542 -1.77635 -2.11987 0 0 0 -0.71118 0 0.1861 -0.05635 0.02312 0 3.84279 -0.12506 0 -0.18838 -0.27762 0.38989 -1.96431
TRP_1666 -10.0447 1.07791 2.84872 -1.14291 0.71733 0.66256 1.40062 -2.72384 -0.01714 -0.09469 -0.76563 -0.91513 0 0 0 0 0 0.20539 0.75101 0.3357 0 2.67764 -0.07659 0 1.6906 0.28022 0.73792 -2.39504
ALA_1667 -2.18579 0.52969 2.15612 -0.02306 0 0 1.10857 -1.14063 -0.00203 -0.02612 -0.89162 -0.19041 0 0 0 0 0 0.28796 -0.00849 0 0 0 -0.16839 0 1.8394 0.1142 1.20454 2.60395
ALA_1668 -3.06736 0.45663 0.78221 -0.02911 0.00745 0 0.10324 -1.06838 -0 -0 0.15775 -0.38 0 0 0 0 0 0.10893 -0.07817 0 0 0 0.40094 0 1.8394 0.34018 1.44672 1.02043
PRO_1669 -5.37678 0.96615 3.3621 -0.22156 0.04166 0.16399 1.54328 -1.50713 -0 -0 -2.04496 -0.06064 0 0 0 0 0 0.04382 0.31501 0.05758 0.2949 0 -0.66216 0 -2.4119 0.69281 1.17841 -3.62541
SER_1670 -4.34075 0.2931 4.56473 -0.0326 0 0.07533 2.55093 -2.27786 -0.00352 -0.02274 -3.54633 -0.32966 0 0 0 0 0 0.02653 0.01934 0.00056 0.31116 0 -0.2621 0.6 -0.77834 -0.34409 0.66012 -2.83618
LEU_1671 -9.39129 0.85608 3.27151 -0.66372 0.11773 0.25115 3.21838 -2.96329 -0 -0 -2.73245 0.06035 0 0 0 0 0 0.04283 -0.0081 0.01254 0.94243 0 -0.22501 0 0.18072 -0.40245 0.52859 -6.90401
SER_1672 -3.8399 0.15939 3.76705 -0.02973 0.00031 0.04958 1.46107 -2.01168 -0 -0 -0.89519 -0.94293 0 0 0 0 0 0.02415 0.03612 0.00602 0.16509 0 -0.29127 0.63143 -0.77834 -0.41943 0.38357 -2.52468
GLY_1673 -2.93966 0.31786 3.8552 -6e-05 0 0 1.92843 -1.93098 -0.01287 -0.12521 -1.12178 -0.38441 0 0 0 0 0 0.01665 0.00103 0 0 0 0.65893 0 0.83697 0.5749 0.24199 1.917
ALA_1674 -4.40849 0.22745 2.64734 -0.02232 0 0 2.10846 -1.97934 -0 -0 -1.17316 -0.36334 0 0 -0.62049 0 0 0.01065 -0.06997 0 0 0 -0.3643 0 1.8394 0.59464 0.24018 -1.33329
ALA_1675 -5.57754 0.63473 2.91543 -0.02804 0.00638 0 2.34456 -2.34399 -0.00028 -0.00247 -2.025 -0.43079 0 0 -0.53971 0 0 0.00595 -0.03236 0 0 0 0.02861 0 1.8394 -0.62545 0.38572 -3.44487
SER_1676 -4.45032 0.24216 5.87367 -0.03106 0 0.05362 2.9114 -2.6658 -0.01287 -0.12521 -2.73564 -0.95294 0 0 -0.37647 0 0 0.01092 -0.05915 0.00189 0.70653 0 0.10525 0.66488 -0.77834 -0.5678 0.49259 -1.69268
GLN_1677 -4.54851 0.28805 4.25531 -0.98412 0.25129 1.16334 2.11158 -2.17906 -0 -0 -1.11323 -1.098 0 0 0 0 0 0.01458 -0.05832 0.10475 0 2.94544 -0.26288 0 -0.18838 -0.46848 0.37089 0.60422
THR_1678 -3.44833 0.24505 3.49911 -0.20248 0.16833 0.07673 1.8834 -1.92384 -0 -0 -1.60467 -0.48249 0 0 -0.37647 0 0 0.0116 -0.03301 0.00022 0.08938 0 0.00147 2.29702 -1.0874 -0.1925 0.22559 -0.8533
VAL_1679 -6.1948 0.40677 3.59115 -0.30247 0.1692 0.0667 2.49158 -2.55268 -0 -0 -1.29341 -0.12175 0 0 0 0 0 0.01214 -0.06919 0.0001 0.06048 0 -0.35002 0 1.9342 -0.00152 0.21752 -1.93599
GLN_1680 -7.07429 0.55544 6.78594 -0.78857 0.10658 0.80328 2.99562 -3.21555 -1e-05 -5e-05 -2.26005 -0.66931 0 0 0 -1.09772 0 0.02877 0.04168 0.00907 0 2.85542 -0.06391 0 -0.18838 -0.118 0.41007 -0.88396
ALA_1681 -5.8793 0.40384 5.1572 -0.02141 0 0 3.11559 -3.13223 -0 -0 -2.92478 -0.34822 0 0 0 0 0 0.02984 -0.02681 0 0 0 -0.01638 0 1.8394 -0.10743 0.3653 -1.54538
ALA_1682 -5.26623 0.36019 4.6036 -0.02224 0 0 2.62934 -2.83588 -0.01141 -0.11495 -2.21251 -0.36065 0 0 0 0 0 0.00727 0.07709 0 0 0 -0.28921 0 1.8394 -0.26711 0.24616 -1.61714
TYR_1683 -10.8811 1.27322 5.29202 -0.96842 0.05441 0.34709 3.63593 -3.56463 -0 -0 -3.62903 -0.29945 0 0 0 -0.97732 0 0.00887 0.0087 0.00883 0 1.87428 -0.38624 0.00769 1.2797 -0.21089 0.32363 -6.8027
GLN_1684 -8.59057 0.76226 7.5495 -0.63808 0.10941 0.6636 3.86913 -3.70551 -0 -0 -2.96954 -0.33088 0 0 0 -0.73205 0 0.02104 0.12485 0.00571 0 2.87544 -0.25587 0 -0.18838 -0.14913 0.42243 -1.15664
GLN_1685 -6.75332 0.56259 6.61736 -0.27238 0.05266 0.2332 3.24391 -3.38441 -0.01141 -0.11495 -3.19135 -0.55625 0 0 0 0 0 0.01813 0.15997 0.27882 0 2.8953 -0.05819 0 -0.18838 -0.29639 0.48381 -0.28128
ASP_1686 -6.91804 0.46478 7.49599 -0.10938 0.01826 0.33906 3.90479 -3.56755 -0 -0 -4.34196 -0.24235 0 0 0 -0.31363 0 0.00504 0.19747 0.11018 0 1.72596 0.14099 0 -2.3716 -0.26584 0.49514 -3.23268
LEU_1687 -9.86657 0.81382 4.4815 -0.49604 0.22551 0.12528 2.9145 -3.23345 -0 -0 -2.30711 0.21045 0 0 0 0 0 0.0129 0.04015 0.04531 0.2881 0 -0.30572 0 0.18072 -0.34825 0.62913 -6.58975
THR_1688 -5.41563 0.20372 6.34515 -0.1972 0.08789 0.07044 2.89593 -3.02542 -0.00177 -0.01699 -2.83932 -0.13866 0 0 0 0 0 0.07755 0.15673 0.00611 0.0735 0 -8e-05 2.32163 -1.0874 -0.1481 0.52507 -0.10687
MET_1689 -6.97028 0.93452 4.51914 -0.56119 0.09767 0.14985 2.42573 -2.83838 -0 -0 -2.24894 -0.00349 0 0 0 0 0 0.09135 0.07599 0.04553 1.01268 0 -0.05645 0 0.60916 -0.04746 0.48823 -2.27634
LEU_1690 -7.7187 0.73111 2.401 -0.67478 0.16539 0.23411 1.89187 -2.26374 -0 -0 -0.77897 0.11843 0 0 0 0 0 0.03821 -0.02425 0.01348 0.93319 0 -0.23472 0 0.18072 -0.17762 0.5685 -4.59674
GLY_1691 -2.61148 0.11415 2.75484 -4e-05 0 0 1.33307 -1.47932 -0 -0 -1.1406 -0.38589 0 0 0 0 0 0.33218 -0.07124 0 0 0 0.37298 0 0.83697 0.37636 0.40823 0.84021
ARG_1692 -3.72212 0.11729 3.76359 -0.7677 0.31719 0.61376 1.93658 -1.83776 -0 -0 -1.06601 -0.25184 0 0 0 -0.96432 0 1.72171 0.98667 0.07857 2.58654 0 -0.03046 0 -1.2888 1.27179 0.5577 4.0224
GLY_1693 -3.17084 0.60247 2.31185 -4e-05 0 0 1.25555 -1.42604 -0 -0 -0.57855 -0.35668 0 0 0 0 0 2.07854 0.32971 0 0 0 0.61294 0 0.83697 1.15876 1.16693 4.82156
GLY_1694 -1.89018 0.08276 1.793 -5e-05 0 0 0.3826 -1.00268 -0 -0 0.54294 -0.43922 0 0 0 0 0 0.88037 -0.1732 0 0 0 -1.04315 0 0.83697 0.29519 1.0045 1.26985
VAL_1695 -4.01726 0.54822 0.92014 -0.27977 0.14355 0.05625 0.54757 -1.14417 -0 -0 0.64566 0.30724 0 0 0 0 0 0.48316 -0.07339 0.0037 0.18604 0 0.01699 0 1.9342 -0.25773 0.54431 0.56472
SER_1696 -1.89064 0.19702 2.01285 -0.03343 0.00783 0.05688 0.56236 -0.97338 -0 -0 0.27015 -0.96682 0 0 0 0 0 0.02981 -0.07252 0.00961 0.33701 0 -0.20999 0.60003 -0.77834 -0.40534 0.52759 -0.71933
LYS_1697 -2.32416 0.48852 3.48474 -0.52741 0.1749 0.33788 1.14583 -1.48551 -0 -0 -2.04974 -0.18909 0 0 0 0 0 0.02881 -0.06004 0.19483 1.75005 0 -0.17561 0 -1.5107 -0.17617 0.38492 -0.50793
ASN_1698 -3.07512 0.15411 3.30318 -0.35404 0.15219 0.63488 1.37206 -1.56613 -0.00196 -0.02948 0.18841 -0.16084 0 0 -0.71733 0 0 1.10611 0.01641 0.00063 0 1.5234 -0.34247 0 -0.93687 0.02493 0.48746 1.77955
LEU_1699 -1.40902 0.0712 1.36282 -0.53051 0.25522 0.16764 0.32276 -0.6926 -0.001 -0.02371 0.19558 0.04271 0 0 0 0 0 0.29287 0.00734 0.03293 0.2459 0 0.03328 0 0.18072 0.27661 0.47087 1.30159
ARG_1700 -3.06033 0.17898 4.2032 -0.64144 0.08232 0.37781 2.05002 -1.76298 -0.00196 -0.02948 -2.71622 0.77663 0 0 -0.71733 -0.31363 0 0.07628 -0.05141 0.03826 2.28738 0 0.01785 0 -1.2888 0.00817 0.30556 -0.18111
THR_1701 -2.6615 0.20804 1.89762 -0.17617 0.08259 0.06786 0.74126 -1.10937 -0.001 -0.02371 0.23904 -0.31033 0 0 0 0 0 0.01863 -0.07212 0.00086 0.03138 0 0.08418 2.30246 -1.0874 -0.24506 0.29229 0.27954
ALA_1702 -1.56719 0.1122 1.69471 -0.02467 0.00041 0 0.78562 -0.92737 -0.00078 -0.01155 0.38919 -0.35623 0 0 0 0 0 0.08552 -0.00697 0 0 0 0.11569 0 1.8394 0.03412 0.43722 2.59933
ASN_1703 -3.04537 0.43969 2.63764 -0.3406 0.06947 0.66998 1.46139 -1.51148 -0.00155 -0.01586 -0.56995 -1.7005 0 0 0 0 0 0.2282 -0.06221 0.1026 0 2.7141 -0.54652 0 -0.93687 -0.39385 0.51529 -0.2864
SER_1704 -2.99351 0.1739 2.92205 -0.02968 0 0.04974 1.29437 -1.51475 -0 -0 0.21915 -1.04927 0 0 0 0 0 0.08345 -0.0453 0.02658 0.19837 0 -0.20204 0.69086 -0.77834 -0.73219 0.2957 -1.3909
LEU_1705 -7.42415 1.06819 2.42027 -0.51908 0.3007 0.15164 2.11993 -2.32063 -0.02207 -0.16372 -1.00693 0.06679 0 0 0 0 0 0.00995 -0.06284 0.06507 0.21975 0 -0.0231 0 0.18072 -0.53871 0.32246 -5.15577
VAL_1706 -3.52196 0.3193 3.17972 -0.36056 0.2083 0.0881 2.0555 -1.78721 -0 -0 -0.43156 -0.08442 0 0 0 0 0 0.04262 -0.10372 0.00029 0.6888 0 0.28239 0 1.9342 -0.35324 0.45948 2.61604
GLY_1707 -2.42523 0.45141 1.72671 -5e-05 0 0 0.45307 -1.10798 -0.00155 -0.01586 -0.17391 -0.39739 0 0 0 0 0 0.10746 0.03085 0 0 0 0.16318 0 0.83697 -0.03857 0.40671 0.01581
LEU_1708 -7.15686 1.05428 3.09205 -0.45827 0.11692 0.07931 1.6924 -2.28161 -0.02336 -0.16899 -1.09968 0.2853 0 0 -0.28356 0 0 0.03267 0.08326 0.07134 0.36979 0 -0.21891 0 0.18072 -0.1316 0.64808 -4.11669
PHE_1709 -9.54985 0.9989 2.19975 -0.57831 0.05205 0.26031 1.3054 -2.42949 -0 -0 -1.54423 0.3478 0 0 0 0 0 0.04678 0.10262 4e-05 0 2.35751 -0.06116 0 1.0402 -0.43945 0.60178 -5.28935
LEU_1710 -9.05065 1.12038 4.18985 -0.46554 0.32295 0.08162 2.53694 -2.83071 -0.00761 -0.04821 -2.55098 0.24872 0 0 0 0 0 0.01945 0.00254 0.05879 0.43949 0 -0.36464 0 0.18072 -0.3943 0.9388 -5.57239
PRO_1711 -7.16793 1.30012 2.9722 -0.213 0.08776 0.16182 1.97337 -1.42814 -0 -0 -1.91779 -0.12599 0 0 0 0 0 0.0341 -0.01308 0.11688 0.50271 0 -0.96524 0 -2.4119 -0.44637 1.23815 -6.30235
GLU_1712 -8.01889 0.53039 8.10785 -0.35763 0.09573 0.44158 3.32396 -3.33667 -0.05537 -0.30533 -5.59564 -0.35473 0 0 -0.46116 -1.48783 0 0.03921 0.00579 0.13204 0 4.41592 0.16052 0 -2.7348 -0.19412 0.78824 -4.86093
TYR_1713 -9.89927 0.94969 5.27317 -0.58781 0.04632 0.26668 2.45453 -2.83762 -0 -0 -1.57847 -0.00439 0 0 0 0 0 0.02658 0.09005 0.00176 0 2.37299 0.23267 0.00936 1.2797 -0.10037 0.60297 -1.40146
ASN_1714 -8.28086 1.80736 6.10094 -0.29057 0.11787 0.48222 4.35731 -3.29179 -0.05422 -0.27923 -3.61392 -0.75583 0 0 -1.81911 0 0 0.04824 -0.07424 0.10909 0 1.98904 -0.28365 0 -0.93687 -0.41755 1.39278 -3.693
PRO_1715 -5.40759 0.64849 4.56314 -0.08417 0 0.0525 2.24712 -1.86609 -0 -0 -0.50388 0.68326 0 0 0 0 0 0.05056 -0.00962 0.02175 0.60233 0 -0.36728 0 -2.4119 -0.47689 1.35997 -0.89831
ALA_1716 -4.6992 0.67881 3.35465 -0.02243 0 0 2.15767 -2.11907 -0 -0 -1.34463 -0.35409 0 0 -0.79077 0 0 0.02011 -0.03753 0 0 0 -0.20747 0 1.8394 -0.37223 0.39465 -1.50213
LEU_1717 -8.50228 1.71022 4.64666 -0.486 0.36857 0.11245 2.65652 -2.87045 -0 -0 -1.75217 0.18794 0 0 0 0 0 0.02556 0.06153 0.04192 0.38529 0 -0.2717 0 0.18072 -0.25267 0.67206 -3.08582
THR_1718 -5.53774 0.41109 6.08976 -0.20678 0.15703 0.07636 2.72663 -2.88707 -0.0186 -0.11538 -2.39677 -0.22452 0 0 0 0 0 0.01485 0.0183 0.00251 0.07541 0 0.01349 2.28252 -1.0874 -0.06009 0.71165 0.04525
ASP_1719 -4.72694 0.25902 6.24736 -0.10661 0.00879 0.32428 2.92076 -2.89154 -0 -0 -3.40725 -0.36237 0 0 0 0 0 0.01968 0.05203 0.02446 0 1.69131 0.21632 0 -2.3716 -0.05436 0.50601 -1.65064
TYR_1720 -9.43647 1.08669 5.63237 -0.59301 0.02337 0.2692 3.55432 -3.38166 -0.00022 -0.00107 -3.44192 -0.24567 0 0 0 -0.61405 0 0.01519 -0.03406 0 0 2.83117 -0.01573 0.02347 1.2797 -0.18236 0.68292 -2.54782
TRP_1721 -11.8434 1.77221 5.94586 -0.86222 0.01992 0.27261 2.87581 -3.87642 -0 -0 -2.86934 -0.39134 0 0 0 0 0 0.05512 -0.03111 0.00037 0 2.24885 -0.19461 0 1.6906 -0.14999 0.84138 -4.49574
GLN_1722 -5.86952 0.17957 6.55771 -0.65787 0.08491 0.68083 3.34402 -3.06413 -0.00354 -0.03958 -3.8212 -0.36298 0 0 0 -0.74891 0 0.00594 0.01064 0.04637 0 2.80514 -0.12764 0 -0.18838 -0.1543 0.56561 -0.75732
THR_1723 -5.66793 0.35581 5.60572 -0.20031 0.11408 0.07064 2.99836 -2.74808 -0 -0 -3.73376 -0.08212 0 0 0 0 0 0.03428 -0.00624 0.02452 0.05299 0 -0.00725 2.32455 -1.0874 0.01456 0.20778 -1.7298
LEU_1724 -9.06955 0.92576 3.97877 -0.52067 0.27006 0.12417 2.61321 -2.90514 -0 -0 -2.07876 0.24442 0 0 0 0 0 0.03539 0.01488 0.13135 0.41161 0 -0.26411 0 0.18072 -0.00713 0.44919 -5.46582
ARG_1725 -5.79729 0.15948 6.28968 -0.99968 0.18622 0.65037 2.96841 -2.95728 -0 -0 -3.00894 0.09504 0 0 0 -0.74891 0 0.0159 -0.01815 0.02892 2.29319 0 -0.0409 0 -1.2888 -0.15745 0.44203 -1.88813
LEU_1726 -5.75936 0.3509 5.80263 -0.48927 0.25119 0.11795 2.54817 -2.83832 -0 -0 -2.37947 0.23045 0 0 0 0 0 0.04952 0.00751 0.03322 0.35906 0 -0.27986 0 0.18072 -0.18041 0.29226 -1.70312
ARG_1727 -8.04569 1.03886 7.21089 -0.58797 0.16202 0.32869 3.42977 -3.47718 -0.01616 -0.13954 -3.55372 0.22341 0 0 0 -0.58962 0 0.04795 0.14196 0.42229 2.5301 0 -0.0974 0 -1.2888 -0.31204 0.6798 -1.89239
LEU_1728 -7.55465 0.57409 4.88789 -0.44819 0.1638 0.09965 2.73124 -2.82156 -0 -0 -2.44845 0.20376 0 0 0 0 0 0.02421 0.31962 0.08744 0.3177 0 -0.2914 0 0.18072 -0.33623 0.79303 -3.51731
PHE_1729 -7.07241 0.74882 5.69198 -0.86171 0.0613 0.26736 3.03473 -3.11193 -0 -0 -2.6385 -0.04772 0 0 0 0 0 0.02276 -0.0076 0.06198 0 1.82318 -0.47113 0 1.0402 -0.13436 0.46553 -1.12752
ASN_1730 -8.18232 0.40519 7.84972 -0.16495 0.0181 0.24189 3.42982 -4.04943 -0 -0 -3.12675 -0.33736 0 0 0 0 0 0.01827 0.09167 0.00239 0 1.44078 0.3532 0 -0.93687 0.07817 0.50562 -2.36286
LEU_1731 -6.87574 0.78292 4.51301 -0.91989 0.69537 0.4359 2.61012 -2.67854 -0 -0 -1.3388 -0.01117 0 0 0 0 0 0.17162 -0.01458 0.08463 1.8224 0 -0.2027 0 0.18072 0.06015 0.89715 0.21258
ARG_1732 -8.63735 0.37897 8.75105 -0.44893 0.05905 0.22678 3.54236 -3.92425 -0.04339 -0.28721 -4.19873 0.35172 0 0 0 -0.83372 0 0.02262 -0.08877 0.10725 2.10639 0 -0.19865 0 -1.2888 -0.1995 0.75832 -3.8448
HIS_D_1733 -5.96364 0.60211 4.20947 -0.45838 0.04539 0.58554 1.46693 -2.30275 -0 -0 -1.3837 -0.40288 0 0 0 0 0 0.17218 -0.05105 0.04123 0 1.80396 -0.37803 0 -0.45461 -0.46657 0.62053 -2.31428
ASN_1734 -5.82899 0.3808 4.56862 -0.38132 0.07846 0.77483 1.97789 -2.58191 -0.00956 -0.08615 -2.63362 -0.86396 0 0 0 0 0 0.19076 -0.09152 0.00394 0 1.67179 -1.02762 0 -0.93687 -0.68827 0.53358 -4.94913
LEU_1735 -8.86097 0.76256 3.88481 -0.46702 0.1856 0.08981 1.56686 -2.75473 -0 -0 -1.43154 0.15674 0 0 0 0 0 0.0271 0.01657 0.12207 0.50701 0 -0.26221 0 0.18072 -0.50888 0.33807 -6.44745
SER_1736 -5.28865 0.36325 6.15253 -0.02686 0 0.06341 3.31115 -2.90096 -0 -0 -2.96406 -0.6282 0 0 -0.70069 0 0 0.01148 -0.0263 0.13044 0.13338 0 -0.53031 0.60105 -0.77834 -0.08353 0.3337 -2.82751
ILE_1737 -4.57419 0.47536 2.56467 -0.515 0.55612 0.10831 0.76606 -1.65636 -0 -0 0.39459 -0.13281 0 0 0 0 0 0.19875 -0.08835 0.02125 1.20506 0 0.06214 0 0.73287 -0.02557 0.27545 0.36834
ASP_1738 -2.454 0.18393 2.85419 -0.12409 0.02347 0.38525 0.67062 -1.32654 -0 -0 -0.28989 -0.25055 0 0 0 0 0 0.04394 -0.05747 0.02124 0 2.54207 -0.44022 0 -2.3716 -0.37875 0.2682 -0.70021
GLY_1739 -3.62472 0.23723 2.99663 -5e-05 0 0 1.0109 -1.67486 -0 -0 -1.24274 -0.37783 0 0 0 0 0 0.05487 -0.17045 0 0 0 -1.43413 0 0.83697 -0.78822 0.36637 -3.81004
GLN_1740 -4.67994 0.50572 5.19304 -0.64336 0.13185 0.66368 2.48682 -2.38119 -0.00038 -0.00222 -2.01004 -0.60902 0 0 -0.70069 0 0 0.07351 -0.02932 0.00984 0 2.36993 -0.03612 0 -0.18838 -0.62983 1.12521 0.64913
PRO_1741 -3.45055 0.59913 1.57307 -0.12296 0.00386 0.09069 1.0357 -0.89841 -0 -0 -0.72137 0.22862 0 0 0 0 0 0.04482 -0.0096 0.02024 0.1566 0 -1.0643 0 -2.4119 -0.60488 1.18762 -4.3436
LEU_1742 -5.59248 0.3671 2.49927 -0.5231 0.21719 0.16023 0.9825 -1.83718 -0.00918 -0.08393 -1.23953 -0.02424 0 0 0 0 0 0.41624 0.01593 0.03539 0.36147 0 0.06697 0 0.18072 0.4118 0.65137 -2.94348
SER_1743 -1.94389 0.12068 2.20168 -0.02848 0 0.06647 0.82225 -1.02568 -0 -0 -0.25305 -0.32023 0 0 0 0 0 0.1591 0.02419 0.00169 0.04887 0 -0.52984 0.60239 -0.77834 0.64259 0.42159 0.23199
LEU_1744 -1.20989 0.04416 1.11618 -0.4729 0.21594 0.08772 0.20498 -0.56655 -0 -0 0.08083 0.21966 0 0 0 0 0 0.01753 -0.01779 0.01452 0.49103 0 -0.36544 0 0.18072 -0.33169 0.17077 -0.12024
ALA_1745 -2.01702 0.16756 0.72208 -0.02385 0 0 0.04801 -0.70664 -0.00335 -0.01088 -0.06912 -0.21388 0 0 0 0 0 0.01059 -0.00095 0 0 0 -0.08282 0 1.8394 -0.42671 0.14329 -0.62427
ILE_1746 -2.82782 0.16184 0.91326 -0.46277 0.32142 0.0953 0.12335 -0.87861 -0 -0 0.11737 0.10054 0 0 0 0 0 0.0605 -0.05323 0.00593 0.52297 0 -0.73211 0 0.73287 -0.52875 0.18668 -2.14127
TYR_1747 -2.59712 0.23663 0.7118 -0.63514 0.06235 0.35044 0.01568 -0.85494 -0.00335 -0.01088 0.05076 -0.14131 0 0 0 0 0 0.078 0.02264 0.04677 0 1.91823 -0.29499 0.00459 1.2797 -0.41766 0.19715 0.01936
ALA_1748 -1.08351 0.0348 0.78722 -0.02317 0 0 0.11204 -0.41692 -0 -0 -0.19973 -0.2141 0 0 0 0 0 0.49497 0.05903 0 0 0 0.00236 0 1.8394 -0.25811 0.12005 1.25431
GLU_1749 -1.37676 0.31769 1.25225 -0.20755 0.03383 0.29891 0.2075 -0.57627 -0 -0 0.05767 -0.45712 0 0 0 0 0 0.06421 0.0905 0.0009 0 3.03445 -0.03423 0 -2.7348 -0.10725 0.71822 0.58216
PRO_1750 -3.06447 0.37509 2.78715 -0.11724 0.00075 0.08709 0.71355 -1.00751 -0 -0 -0.55317 0.27529 0 0 0 0 0 0.03461 -0.06662 0.04204 0.14455 0 -1.1628 0 -2.4119 -0.32687 0.84736 -3.40309
THR_1751 -2.02793 0.10891 1.83206 -0.16932 0.08943 0.06182 0.81374 -0.90914 -0 -0 -0.9361 -0.19346 0 0 -0.63613 0 0 0.10129 -0.08754 0.00018 0.05435 0 0.03924 2.3093 -1.0874 -0.53466 0.29591 -0.87545
ASP_1752 -2.94562 0.36453 4.09498 -0.17087 0.01927 0.54198 1.89186 -1.66375 -0 -0 -1.67087 -1.28551 0 0 0 -1.09678 0 0.08753 -0.04885 0.06281 0 2.18734 -0.72852 0 -2.3716 -0.4654 1.07676 -2.12069
PRO_1753 -5.1964 0.50255 3.45764 -0.18805 0.00063 0.13176 1.10351 -1.3045 -0 -0 -0.22917 0.05357 0 0 0 0 0 0.01763 0.01222 0.00907 0.87588 0 -1.02379 0 -2.4119 -0.65325 1.07247 -3.77011
LYS_1754 -2.64036 0.05715 2.8866 -0.48519 0.15152 0.27693 0.91597 -1.29652 -0.0079 -0.05935 -1.05056 0.02973 0 0 -0.48602 0 0 0.21881 0.23647 0.06314 1.79121 0 -0.00012 0 -1.5107 -0.41419 0.30238 -1.021
ALA_1755 -1.83914 0.03802 1.19064 -0.02405 0 0 0.18588 -0.6744 -0.00895 -0.0282 -0.00613 -0.20733 0 0 0 0 0 1.40596 0.00911 0 0 0 -0.10394 0 1.8394 -0.45491 0.3787 1.70068
LEU_1756 -6.10347 0.56648 2.32627 -0.49114 0.20645 0.11637 0.95502 -1.60375 -0.0221 -0.07588 0.13581 0.12865 0 0 0 0 0 0.39309 0.06011 0.22052 1.0818 0 -0.36993 0 0.18072 -0.45562 0.37359 -2.377
LEU_1757 -3.74972 0.16521 2.328 -0.46826 0.21849 0.07488 0.7373 -1.48725 -0.00895 -0.0282 -1.34284 0.34604 0 0 -0.5872 0 0 0.10837 0.01224 0.00176 0.38693 0 -0.29291 0 0.18072 -0.23252 0.61802 -3.01987
THR_1758 -4.93161 0.30454 2.42856 -0.1521 0.05479 0.13576 1.1688 -1.52658 -0.03267 -0.27027 -0.25049 -1.0724 0 0 0 -0.52756 0 0.13586 -0.03679 0.055 1.32216 0 0.36744 2.31356 -1.0874 0.61533 0.90003 -0.08605
SER_1759 -4.63615 0.52175 4.14255 -0.03255 0.00136 0.05873 1.26225 -2.10795 -0.00091 -0.00478 -0.63021 -0.99503 0 0 0 0 0 0.88444 -0.05646 0.03008 0.57734 0 0.50864 0.86647 -0.77834 0.96327 0.72654 1.30105
MET_1760 -6.58405 0.91988 3.09814 -0.64538 0.12128 0.27972 0.81031 -1.74044 -0.01834 -0.15403 0.16538 -0.22447 0 0 0 0 0 0.53011 -0.02917 0.38688 2.74198 0 0.01428 0 0.60916 0.01639 0.45387 0.7515
VAL_1761 -4.52845 0.56272 0.65998 -0.28458 0.20625 0.06965 0.42266 -1.17298 -8e-05 -0.00136 -0.008 -0.47374 0 0 0 0 0 1.98169 -0.03183 0.01416 0.20283 0 -0.61612 0 1.9342 -0.19802 0.44625 -0.81476
GLN_1762 -3.90375 0.14859 3.54327 -0.67402 0.07872 0.45252 1.19885 -1.58252 -0.01189 -0.10373 -1.28875 -0.10909 0 0 -0.93413 0 0 0.17235 0.03691 0.00895 0 2.74759 0.12605 0 -0.18838 -0.23312 0.43011 -0.08549
ALA_1763 -2.30014 0.11134 2.16982 -0.0217 0 0 1.0729 -1.15431 -0 -0 -1.19335 -0.19406 0 0 -0.93413 0 0 2.14957 -0.0018 0 0 0 -0.01449 0 1.8394 -0.2833 0.29112 1.53687
SER_1764 -2.0854 0.14232 1.34293 -0.03042 0.00053 0.05338 0.16178 -0.71986 -0.01386 -0.24465 0.23268 -0.9526 0 0 0 0 0 0.0982 -0.00949 0.00316 0.24579 0 -0.02936 0.62107 -0.77834 0.04823 0.24817 -1.66576
GLN_1765 -4.19635 0.35111 4.08132 -0.25124 0.0367 0.19131 1.35507 -2.00318 -0.04888 -0.32805 -1.12076 -0.93332 0 0 0 -0.55894 0 0.02015 0.00277 0.08732 0 3.25983 -0.11439 0 -0.18838 0.11025 0.38851 0.14084
GLY_1766 -1.27635 0.0647 1.70032 -0.00033 0 0 0.80432 -0.80826 -0 -0 -1.45281 -0.16771 0 0 0 0 0 0.00801 -0.03975 0 0 0 -0.87102 0 0.83697 -0.07218 0.30425 -0.96986
GLY_1767 -1.6161 0.18467 1.13526 -0.00072 0 0 0.46424 -0.71286 -0 -0 -0.05708 -0.26096 0 0 0 0 0 0.02777 -0.05261 0 0 0 0.29427 0 0.83697 0.38546 0.13656 0.76486
SER_1768 -3.23105 0.15642 3.70888 -0.0352 0.00867 0.04974 2.32334 -1.70746 -0.01807 -0.17068 -3.64969 -0.42551 0 0 -0.7788 0 0 0.016 0.11069 0.03359 1.07806 0 -0.04155 1.88305 -0.77834 0.12513 0.50513 -0.83767
ALA_1769 -1.84863 0.08074 1.81786 -0.01783 0 0 1.06318 -0.99435 -0.00883 -0.02843 -1.59692 -0.09035 0 0 -1.63744 0 0 0.02032 0.0024 0 0 0 0.28749 0 1.8394 -0.03859 0.55577 -0.59421
VAL_1770 -4.27474 0.55141 0.46659 -0.27361 0.1723 0.05525 0.54091 -1.162 -0 -0 -0.09304 -0.2008 0 0 0 0 0 0.00328 -0.04032 0.00849 0.2444 0 -0.67578 0 1.9342 0.02129 0.26504 -2.45713
LEU_1771 -4.90598 0.69464 2.5781 -0.45756 0.15115 0.07813 1.74395 -1.63355 -0.00883 -0.02843 -1.36232 0.41454 0 0 -0.85283 0 0 0.01839 0.22341 0.15645 0.37762 0 0.0152 0 0.18072 -0.44865 1.04349 -2.02238
PRO_1772 -1.65259 0.26493 1.13147 -0.13241 0.00364 0.09706 0.28801 -0.51796 -0 -0 -0.32284 0.18679 0 0 0 0 0 0.00992 -0.09223 0.01956 0.16327 0 -0.93719 0 -2.4119 -0.64986 1.18853 -3.36379
GLY_1773 -1.43378 0.03544 0.93268 -0.00034 0 0 0.24045 -0.55142 -0 -0 0.00453 -0.17945 0 0 0 0 0 0.03054 -0.09788 0 0 0 -0.66128 0 0.83697 -0.38979 0.29426 -0.93908
THR_1774 -2.67912 0.17728 1.99862 -0.22468 0.17645 0.09132 0.62111 -1.04229 -0.01759 -0.10918 -0.0365 -1.32664 0 0 0 0 0 0.03974 0.03477 0.00365 0.38592 0 0.07039 2.2854 -1.0874 0.05045 0.11834 -0.46995
LEU_1775 -6.04101 0.61759 1.39392 -0.60844 0.14849 0.17255 0.36507 -1.29153 -0 -0 -0.13716 0.21629 0 0 0 0 0 0.02028 -0.04356 0.11862 0.5584 0 -0.34236 0 0.18072 -0.01037 0.3528 -4.32969
SER_1776 -4.43273 0.31006 3.59129 -0.02766 0 0.04441 1.80962 -1.70133 -0.00767 -0.07369 -0.26933 -1.03914 0 0 -0.97162 0 0 0.03797 -0.00334 0.00126 2.08913 0 -0.13738 0.6111 -0.77834 -0.21381 0.34122 -0.82
LEU_1777 -6.06137 0.73157 2.72937 -0.72029 0.4384 0.34108 1.60966 -1.70011 -0 -0 -1.17735 -0.10426 0 0 0 0 0 0.0138 -0.04247 0.04178 2.09395 0 -0.14285 0 0.18072 -0.3943 0.20199 -1.96068
TYR_1778 -8.86239 0.71798 4.59219 -0.65946 0.08303 0.3268 2.20269 -2.62806 -0 -0 -0.88611 -0.05117 0 0 -0.97162 0 0 0.01537 0.06636 0.00105 0 2.04539 -0.22187 0.00104 1.2797 -0.3612 0.45969 -2.8506
ARG_1779 -8.7214 0.62021 8.58495 -0.99908 0.29698 0.52643 3.8661 -3.69009 -0.04042 -0.42279 -6.01521 0.76003 0 0 0 -0.77919 0 0.01181 0.1584 0.20836 2.42814 0 0.07812 0 -1.2888 -0.25561 0.72385 -3.94921
PHE_1780 -11.164 1.44526 3.22462 -1.07874 0.12168 0.41291 3.09918 -2.79468 -0.02741 -0.19975 -3.33394 -0.02491 0 0 -0.85974 0 0 0.00719 -0.0195 0.16419 0 1.95951 -0.53442 0 1.0402 5.6132 1.9371 -1.01206
PRO_1781 -4.83065 0.57641 2.56685 -0.08437 1e-05 0.05191 1.02843 -1.24401 -0 -0 -0.58943 0.67392 0 0 0 0 0 0.0057 -0.15684 0.02097 0.57394 0 -0.42255 0 -2.4119 5.49065 1.84413 3.09319
VAL_1782 -7.05069 0.77736 4.60042 -0.29403 0.19824 0.06418 2.89273 -2.63912 -0 -0 -1.56052 -0.11908 0 0 0 0 0 0.00444 0.03085 0.04854 0.09863 0 -0.43135 0 1.9342 -0.19432 0.5654 -1.07412
MET_1783 -9.7662 0.55611 5.96332 -0.86432 0.33969 0.22102 2.99639 -3.00597 -0 -0 -3.1571 -0.01584 0 0 0 0 0 0.0045 0.02414 0.45691 0.9469 0 -0.15685 0 0.60916 -0.08617 0.50106 -4.43324
LEU_1784 -8.95724 0.65844 5.22831 -0.68711 0.23914 0.24832 2.88644 -3.21254 -0.00649 -0.05902 -2.9315 0.11569 0 0 0 0 0 0.00564 0.03913 0.03858 0.79927 0 -0.20249 0 0.18072 -0.12085 0.49015 -5.24739
GLU_1785 -4.57765 0.20635 5.63914 -0.34274 0.09524 0.40206 2.28855 -2.59766 -0.0233 -0.15778 -1.53309 -0.60711 0 0 0 0 0 0.01792 -0.02815 0.00101 0 3.20395 -0.11693 0 -2.7348 -0.15587 0.40008 -0.62077
ARG_1786 -7.63465 0.37014 6.33221 -0.45277 0.05149 0.22503 3.03342 -3.14652 -0 -0 -1.99701 0.36724 0 0 0 0 0 0.02835 -0.00584 0.06131 2.09232 0 -0.08706 0 -1.2888 -0.36646 0.24144 -2.17616
THR_1787 -8.62745 1.22653 6.25089 -0.21754 0.32705 0.07705 3.6976 -3.55536 -0 -0 -3.60509 -0.05601 0 0 0 0 0 0.00883 -0.01654 0.02986 0.08747 0 -0.02272 2.24615 -1.0874 -0.14151 0.54999 -2.82821
ARG_1788 -9.80841 0.62862 8.79018 -0.7462 0.12304 0.44714 4.6632 -4.33608 -0.02889 -0.1429 -4.32205 0.20397 0 0 0 -1.00797 0 0.01273 0.03883 0.62943 3.58078 0 -0.14674 0 -1.2888 -0.14867 0.77672 -2.08207
ASN_1789 -5.08205 0.30237 5.60909 -0.17601 0.03856 0.25927 2.64491 -2.85054 -0.0233 -0.15778 -2.43226 -0.30098 0 0 0 0 0 0.01992 0.04908 7e-05 0 1.43178 0.52851 0 -0.93687 -0.1035 0.52346 -0.65627
LEU_1790 -8.78688 0.82546 4.64239 -0.69163 0.24363 0.18382 3.17459 -3.07221 -0.01083 -0.10996 -2.66399 0.29027 0 0 0 0 0 0.03565 0.00483 0.08556 3.03507 0 -0.26505 0 0.18072 -0.02584 0.47322 -2.45117
VAL_1791 -8.87046 0.92811 4.10608 -0.32146 0.23269 0.07424 3.30557 -3.19558 -0 -0 -3.41249 -0.31136 0 0 0 0 0 0.00957 0.01456 0.01428 0.13647 0 -0.27377 0 1.9342 -0.20952 0.65625 -5.18261
ALA_1792 -4.5562 0.28703 4.88227 -0.02154 0 0 2.78959 -2.60888 -0 -0 -2.52774 -0.35887 0 0 0 0 0 0.00135 0.03815 0 0 0 -0.27239 0 1.8394 -0.30314 0.48424 -0.32673
GLN_1793 -7.082 0.66566 6.04914 -0.26421 0.05317 0.21893 3.01039 -3.18526 -0.02313 -0.21663 -2.63404 -0.51692 0 0 0 0 0 0.00588 0.08899 0.18992 0 2.74986 -0.13628 0 -0.18838 -0.35637 0.26517 -1.30612
LEU_1794 -10.2497 1.16939 4.27461 -0.66815 0.18211 0.24821 3.07286 -3.31337 -0 -0 -2.29261 0.07888 0 0 0 0 0 0.01534 -0.02009 0.06732 0.94155 0 -0.24333 0 0.18072 -0.24198 0.43277 -6.36551
THR_1795 -5.5115 0.22787 6.35541 -0.19677 0.07124 0.06903 3.13627 -3.0017 -0 -0 -3.80674 -0.02674 0 0 0 0 0 0.01149 0.09537 0.07346 0.08912 0 0.02696 2.2669 -1.0874 -0.08688 0.48757 -0.80703
GLN_1796 -4.96773 0.29475 5.65477 -0.26435 0.05447 0.21187 2.58932 -2.71004 -0.0123 -0.10668 -2.45175 -0.4871 0 0 0 0 0 0.00529 0.15047 0.13948 0 2.72982 -0.09675 0 -0.18838 -0.10887 0.38505 0.82134
PHE_1797 -7.50841 0.59553 3.98527 -0.51994 0.01818 0.18786 2.82571 -2.66673 -0 -0 -2.7438 -0.12089 0 0 0 0 0 0.01871 0.00031 0.13949 0 2.74585 -0.01659 0 1.0402 -0.23026 0.46465 -1.78485
GLY_1798 -4.5686 0.26478 4.67013 -4e-05 0 0 2.43057 -2.52048 -0 -0 -2.45096 -0.41631 0 0 0 0 0 0.02487 0.02159 0 0 0 0.55837 0 0.83697 0.22302 0.35801 -0.56809
THR_1799 -3.83205 0.13531 5.10695 -0.20034 0.10348 0.07167 2.47961 -2.3585 -0 -0 -3.04174 -0.09381 0 0 0 0 0 0.01906 0.03777 0.00066 0.06583 0 -0.00773 2.32256 -1.0874 0.3792 0.1468 0.24733
SER_1800 -4.72095 0.20996 5.18511 -0.02948 0 0.06802 2.75035 -2.56976 -0 -0 -2.34508 -0.53908 0 0 0 0 0 0.01361 -0.02688 0.00073 0.76639 0 0.32709 0.60002 -0.77834 0.11739 0.14504 -0.82587
LEU_1801 -7.83563 0.33649 4.18439 -0.68227 0.17936 0.26354 2.83483 -2.88424 -0 -0 -2.41213 0.08769 0 0 0 0 0 0.03824 0.06045 0.00177 0.91715 0 -0.23476 0 0.18072 -0.02143 0.25407 -4.73176
LEU_1802 -7.43432 0.49478 4.52027 -0.69212 0.23987 0.29235 2.67793 -2.88834 -0 -0 -2.17925 0.06672 0 0 0 0 0 0.0086 0.01984 0.10824 0.95777 0 -0.25287 0 0.18072 -0.20265 0.45605 -3.62641
SER_1803 -5.43524 0.33637 6.15691 -0.02831 0 0.06614 2.70873 -3.00885 -0.02453 -0.21913 -2.34959 -0.59289 0 0 0 0 0 0.00681 0.03544 0.00778 0.69947 0 0.34547 0.67566 -0.77834 -0.00702 0.38612 -1.019
MET_1804 -8.21652 0.47451 5.74582 -0.75372 0.29174 0.36077 2.94839 -2.83687 -0 -0 -2.75969 -0.15284 0 0 0 0 0 0.01066 0.09744 0.14343 2.57083 0 -0.02703 0 0.60916 0.04021 0.35795 -1.09576
ALA_1805 -6.66107 0.642 4.95993 -0.02188 0 0 2.84336 -3.12951 -0 -0 -1.98998 -0.36955 0 0 0 0 0 0.00549 -0.00054 0 0 0 -0.26107 0 1.8394 -0.29926 0.415 -2.02767
GLU_1806 -7.15352 0.49067 8.13503 -0.20666 0.03304 0.29721 3.37074 -3.67273 -0.02453 -0.21913 -3.56637 -0.57019 0 0 0 -0.60729 0 0.00848 -0.02456 0.12896 0 3.01849 -0.21919 0 -2.7348 -0.48228 0.33651 -3.66211
HIS_1807 -6.3238 0.49398 5.16698 -0.39468 0.00934 0.45313 2.61403 -2.88472 -0 -0 -2.27281 -0.31642 0 0 0 0 0 0.00896 0.03706 0.0157 0 2.12995 -0.01916 0 -0.45461 -0.3205 0.27644 -1.78113
ASP_1808 -7.31985 0.65582 9.29597 -0.22186 0.01137 0.71725 4.04773 -4.0027 -0.01441 -0.12024 -4.86547 -0.03753 0 0 0 -0.81512 0 0.00701 0.00304 0.05345 0 3.42218 0.25499 0 -2.3716 0.22902 0.27624 -0.79471
ASP_1809 -6.39773 0.53673 9.57035 -0.10153 0.00373 0.30009 3.87196 -3.97076 -0.01423 -0.06155 -6.57558 -0.38412 0 0 -0.6904 -0.65645 0 0.00355 0.07545 0.00415 0 1.69145 0.19446 0 -2.3716 0.1978 0.40242 -4.37183
ALA_1810 -3.85063 0.16675 4.39247 -0.02305 0 0 2.50583 -2.35817 -0 -0 -2.93211 -0.36019 0 0 0 0 0 0.0196 -0.06215 0 0 0 -0.29699 0 1.8394 -0.39725 0.3475 -1.009
ASP_1811 -6.65655 0.42256 9.01823 -0.21986 0.00021 0.71129 4.20941 -3.94007 -0 -0 -6.43217 -0.00437 0 0 -0.19318 0 0 0.01379 -0.02056 0.2293 0 3.59152 0.08068 0 -2.3716 -0.33983 0.26718 -1.63404
GLU_1812 -5.76234 0.15264 6.87267 -0.33224 0.05044 0.36922 2.4837 -3.00148 -0.00051 -0.01199 -3.55531 -0.60621 0 0 0 0 0 0.02544 0.11724 0.08406 0 3.35703 -0.15729 0 -2.7348 -0.2621 0.33982 -2.57203
LEU_1813 -6.97815 0.68318 4.54748 -0.68765 0.18188 0.28093 2.48562 -2.73977 -0 -0 -2.1515 0.0819 0 0 0 0 0 0.00889 -0.0154 0.06863 0.92522 0 -0.24548 0 0.18072 -0.31808 0.44717 -3.24441
THR_1814 -5.76538 0.32559 5.42097 -0.2034 0.13545 0.07404 2.75773 -2.79921 -0 -0 -3.02861 -0.06555 0 0 0 0 0 0.00488 0.03096 0.03011 0.0811 0 0.04972 2.27321 -1.0874 -0.04613 0.38784 -1.42408
THR_1815 -6.65344 0.6267 5.88262 -0.20735 0.18272 0.07619 2.88829 -3.17904 -0 -0 -3.26264 -0.19001 0 0 0 0 0 0.01702 0.01327 0.00082 0.07016 0 -0.0075 2.30999 -1.0874 0.09677 0.2378 -2.18503
LEU_1816 -7.69823 0.50223 5.17733 -0.67308 0.17766 0.25043 2.80131 -3.04893 -0.01273 -0.11521 -2.31117 0.07543 0 0 0 0 0 0.02905 -0.01551 0.05907 0.85588 0 -0.19548 0 0.18072 0.04991 0.27376 -3.63755
LEU_1817 -6.87011 0.59644 5.05993 -0.4968 0.24909 0.11472 2.40441 -2.83102 -0.01331 -0.12795 -2.61181 0.26649 0 0 0 0 0 0.02589 0.02754 0.03634 0.40647 0 -0.25824 0 0.18072 -0.13117 0.37477 -3.59761
LEU_1818 -6.99735 0.50621 4.03839 -0.4809 0.18766 0.1153 2.42552 -2.62184 -0 -0 -2.21311 0.21875 0 0 0 0 0 0.04709 0.03055 0.00406 0.33398 0 -0.28802 0 0.18072 -0.29303 0.44673 -4.35927
GLN_1819 -5.94552 0.354 5.31105 -0.27059 0.06493 0.21473 2.5144 -2.78486 -0.01273 -0.11521 -2.17662 -0.50546 0 0 0 0 0 0.01459 0.11315 0.08991 0 2.7003 -0.12047 0 -0.18838 -0.29119 0.34018 -0.69378
GLN_1820 -9.73354 0.76824 8.58402 -0.27475 0.05497 0.2163 3.75647 -4.24601 -0.01331 -0.12795 -3.50236 -0.49646 0 0 0 -0.97629 0 0.00962 0.12989 0.0227 0 2.7123 -0.15679 0 -0.18838 -0.28782 0.29216 -3.45698
GLY_1821 -3.7358 0.17929 4.37861 -5e-05 0 0 2.33658 -2.28503 -0 -0 -2.42432 -0.43212 0 0 0 0 0 0.00727 -0.04442 0 0 0 0.4001 0 0.83697 0.31158 0.26673 -0.20462
MET_1822 -7.3021 0.76239 4.94641 -0.80932 0.26457 0.44448 2.89595 -2.86452 -0 -0 -2.5964 0.01899 0 0 0 0 0 0.00355 0.04608 0.16836 1.90473 0 0.02962 0 0.60916 0.49163 0.34102 -0.64542
GLU_1823 -5.72342 0.30559 6.84573 -0.33938 0.08137 0.39874 2.86553 -3.07774 -0.00455 -0.07497 -3.04564 -0.60709 0 0 0 -0.50489 0 0.00819 -0.00687 0.02193 0 3.21183 -0.12168 0 -2.7348 -0.15004 0.37114 -2.28105
LEU_1824 -8.99513 0.75046 5.17157 -0.50151 0.2866 0.12467 3.29502 -3.26713 -0.00882 -0.08974 -2.86498 0.23328 0 0 0 0 0 0.01354 0.04646 0.00925 0.29588 0 -0.30101 0 0.18072 -0.3566 0.41137 -5.5661
ALA_1825 -5.57527 0.27806 4.69074 -0.02181 0 0 2.86058 -2.80293 -0 -0 -2.43751 -0.37106 0 0 0 0 0 0.02187 -0.00559 0 0 0 -0.31928 0 1.8394 -0.43182 0.4077 -1.86691
THR_1826 -5.17287 0.25958 5.77836 -0.20187 0.12987 0.07343 2.65165 -2.73486 -0 -0 -2.74248 -0.15395 0 0 0 0 0 0.02038 -0.00836 0.00267 0.06776 0 -0.01048 2.28889 -1.0874 -0.20266 0.22827 -0.81408
GLN_1827 -8.00064 0.62788 7.06162 -0.28573 0.08176 0.24139 3.43035 -3.48165 -0.02424 -0.20862 -2.9532 -0.51852 0 0 0 -0.72877 0 0.00222 0.01099 0.03666 0 2.71209 -0.16883 0 -0.18838 -0.10885 0.3366 -2.12587
SER_1828 -5.91396 0.2875 6.24053 -0.0293 0 0.06734 3.00451 -2.94402 -0 -0 -3.12723 -0.5506 0 0 0 -0.45138 0 0.00277 -0.00341 0.00334 0.80207 0 0.32542 0.7047 -0.77834 -0.11231 0.36064 -2.11172
ILE_1829 -8.58606 0.79388 5.91011 -0.4974 0.31738 0.10264 2.99472 -3.28262 -0 -0 -2.37762 -0.01578 0 0 0 0 0 0.00442 -0.04671 0.01705 0.55333 0 -0.41055 0 0.73287 0.05197 0.42004 -3.31834
ARG_1830 -6.6105 0.2917 6.15374 -0.44358 0.05382 0.22185 2.45135 -2.89639 -0.01247 -0.10301 -2.18624 0.37099 0 0 0 0 0 0.00242 0.02982 0.05552 2.08474 0 -0.15173 0 -1.2888 -0.22572 0.44116 -1.76135
ILE_1831 -8.4006 0.59379 5.35916 -0.48942 0.31868 0.09889 3.05911 -3.0434 -0 -0 -2.43153 0.00939 0 0 0 0 0 0.00277 -0.03375 0.07936 0.52442 0 -0.44082 0 0.73287 -0.21485 0.39081 -3.88511
GLN_1832 -7.94216 0.61412 7.39356 -0.29423 0.08755 0.22956 3.46494 -3.66601 -0.00913 -0.07141 -2.75454 -0.47884 0 0 0 0 0 0.00216 0.05023 0.01534 0 2.72176 -0.22202 0 -0.18838 -0.16806 0.49013 -0.72545
GLN_1833 -6.6399 0.35673 6.74367 -0.2654 0.05309 0.20598 2.82579 -3.32678 -0.01247 -0.10301 -2.53156 -0.50235 0 0 0 0 0 0.00252 0.16128 0.08265 0 2.70717 -0.12538 0 -0.18838 -0.32579 0.4083 -0.47384
ARG_1834 -9.28301 0.60551 9.15998 -1.53818 0.44528 1.45313 4.63781 -4.11681 -0 -0 -5.15197 0.15525 0 0 0 -1.07404 0 0.00364 0.2013 0.02397 3.0514 0 -0.12553 0 -1.2888 -0.36195 0.70928 -2.49373
THR_1835 -4.9009 0.38717 5.35253 -0.20646 0.14926 0.07593 2.81633 -2.69676 -0 -0 -2.38297 -0.19137 0 0 0 0 0 0.00701 0.04962 0.00796 0.10081 0 0.0584 2.34299 -1.0874 -0.20615 0.7085 0.38449
VAL_1836 -6.84016 0.65234 5.05303 -0.31289 0.23546 0.07076 2.74107 -3.09926 -0 -0 -1.74304 -0.12374 0 0 0 0 0 0.02827 -0.01719 0.00617 0.06485 0 -0.25874 0 1.9342 -0.0387 0.37237 -1.27521
ASP_1837 -6.22149 0.54661 7.08444 -0.10247 0.00327 0.30514 3.52177 -3.42323 -0 -0 -4.20371 -0.43513 0 0 0 -1.07404 0 0.02095 0.0134 0.00468 0 1.70034 0.14494 0 -2.3716 -0.22404 0.48951 -4.22068
GLU_1838 -7.80772 0.50319 8.91221 -0.30753 0.03912 0.33915 3.9473 -4.05706 -0.00258 -0.04666 -4.11349 -0.52273 0 0 0 -0.91024 0 0.01442 0.00916 0.00162 0 3.65966 -0.18445 0 -2.7348 -0.41773 0.43075 -3.2484
VAL_1839 -7.44231 0.49417 4.80828 -0.3055 0.17981 0.07015 3.04336 -2.9704 -0 -0 -2.15133 -0.18064 0 0 0 0 0 0.00455 -0.01776 0.04277 0.0824 0 -0.30163 0 1.9342 -0.30905 0.43469 -2.58426
ASP_1840 -5.09189 0.2564 6.4847 -0.10259 0.00613 0.31062 3.25004 -3.05057 -0.01321 -0.05838 -3.44075 -0.36554 0 0 0 -0.66329 0 0.01806 0.13283 0.01533 0 1.68285 0.13688 0 -2.3716 -0.22151 0.54327 -2.54223
ALA_1841 -5.71082 0.74418 4.27306 -0.02152 0 0 3.0286 -2.9608 -0 -0 -2.15239 -0.35843 0 0 0 0 0 0.01145 0.21359 0 0 0 -0.21278 0 1.8394 -0.36782 0.53338 -1.14089
ASP_1842 -5.95782 0.22843 7.01898 -0.1065 0.00892 0.32297 3.27445 -3.33935 -0.00258 -0.04666 -4.27921 -0.38997 0 0 0 -0.43821 0 0.01576 0.18808 0.01107 0 1.71106 0.07504 0 -2.3716 -0.41898 0.45392 -4.0422
ILE_1843 -7.64659 0.81475 4.81058 -0.49029 0.28496 0.10259 3.14832 -3.02439 -0 -0 -2.4976 -0.10836 0 0 0 0 0 0.00181 0.04327 0.0261 0.58675 0 -0.4205 0 0.73287 -0.22462 0.66022 -3.20011
ALA_1844 -4.66046 0.29058 3.85499 -0.02238 0 0 2.67997 -2.57026 -0.00035 -0.00629 -1.97128 -0.37171 0 0 0 0 0 0.01086 0.01679 0 0 0 -0.38595 0 1.8394 -0.3151 0.62587 -0.98532
VAL_1845 -7.8659 1.03873 4.82097 -0.31059 0.24407 0.07104 3.43076 -3.28753 -0 -0 -1.94777 -0.08947 0 0 0 0 0 0.01662 -0.05388 0.01275 0.03395 0 -0.32597 0 1.9342 -0.30423 0.46546 -2.11678
LEU_1846 -8.41592 1.01094 4.9488 -0.7371 0.3282 0.30854 3.28754 -3.16983 -0 -0 -2.42339 0.112 0 0 0 0 0 0.0023 -0.01014 0.0074 1.07708 0 -0.27902 0 0.18072 -0.16662 0.63471 -3.3038
ALA_1847 -5.10111 0.29949 5.23094 -0.02146 0 0 2.78241 -2.90424 -0 -0 -2.68253 -0.36954 0 0 0 0 0 0.00269 0.06503 0 0 0 -0.28676 0 1.8394 -0.37967 0.47211 -1.05324
GLU_1848 -7.37735 0.36884 8.32298 -0.44661 0.08297 0.92264 2.73104 -3.55402 -0 -0 -3.47383 -0.50039 0 0 0 0 0 0.02184 0.02315 0.09149 0 3.33813 -0.30929 0 -2.7348 -0.46384 0.35443 -2.60263
SER_1849 -6.48459 0.47579 6.67194 -0.0272 0 0.02093 3.09961 -3.22036 -0.00882 -0.08181 -2.71877 -0.65696 0 0 0 -0.52796 0 0.02295 0.01765 0.09251 0.48742 0 0.30863 1.93569 -0.77834 -0.23863 0.31436 -1.29597
ARG_1850 -6.60109 0.35408 7.17486 -0.75327 0.14803 0.52707 3.64169 -3.2572 -0.00525 -0.02244 -4.80559 0.14801 0 0 0 -0.67864 0 0.03142 0.00775 0.04839 2.73871 0 -0.01697 0 -1.2888 -0.07307 0.28728 -2.39502
ARG_1851 -6.10689 0.25408 7.48963 -0.59049 0.14199 0.34438 2.91802 -3.49203 -0.00035 -0.00629 -3.37236 0.27484 0 0 0 0 0 0.00732 -0.00197 0.19012 1.90257 0 -0.1045 0 -1.2888 -0.29664 0.32972 -1.40765
SER_1852 -5.59194 0.23419 6.90564 -0.02532 0 0.05929 3.09431 -3.23854 -0.01557 -0.26777 -2.43846 -0.59351 0 0 0 0 0 0.01062 0.05312 0.00154 0.63388 0 0.34722 0.65262 -0.77834 -0.064 0.2666 -0.75441
ALA_1853 -6.80621 0.26897 4.65312 -0.02161 0 0 2.97902 -3.18303 -0 -0 -2.60888 -0.35827 0 0 0 0 0 0.01678 -0.0199 0 0 0 -0.2413 0 1.8394 -0.07181 0.20931 -3.34441
GLN_1854 -5.8953 0.27506 5.40099 -0.75971 0.07112 0.77126 2.69985 -2.84331 -0 -0 -2.55538 -0.77728 0 0 0 0 0 0.01586 0.03796 0.04538 0 2.83545 -0.17253 0 -0.18838 -0.36962 0.25346 -1.15514
ASN_1855 -5.08104 0.20045 6.10182 -0.17434 0.02083 0.25195 2.73837 -2.87681 -0 -0 -2.48812 -0.3187 0 0 0 0 0 0.00539 0.19228 0.00337 0 1.45167 0.51387 0 -0.93687 -0.04243 0.25498 -0.18333
ARG_1856 -8.94478 0.5237 9.08824 -0.84624 0.22152 0.58404 4.42114 -4.36087 -0.00915 -0.08777 -4.59617 0.31179 0 0 0 -1.21137 0 0.00243 -0.01843 0.47344 1.43679 0 -0.07832 0 -1.2888 -0.09375 0.33192 -4.14065
LEU_1857 -8.51757 0.81111 5.17355 -0.70221 0.25575 0.25186 3.07061 -3.32125 -0 -0 -2.29946 0.13361 0 0 0 0 0 0.00582 -0.00389 0.04812 0.87349 0 -0.2153 0 0.18072 -0.24014 0.45142 -4.04376
GLU_1858 -5.24001 0.33038 6.48037 -0.61485 0.0982 1.10899 2.96565 -2.86992 -0 -0 -3.21799 -0.58262 0 0 0 -0.8452 0 0.0029 -0.02148 0.05013 0 3.47635 -0.17944 0 -2.7348 -0.23836 0.38548 -1.64623
LYS_1859 -6.2754 0.63475 7.36629 -0.36848 0.09498 0.19807 3.28395 -3.26397 -0.01017 -0.13141 -5.25534 -0.04571 0 0 0 0 0 0.00288 0.0356 0.03333 1.78695 0 -0.04347 0 -1.5107 -0.39645 0.77218 -3.09211
TYR_1860 -10.0651 0.74226 5.50199 -0.56409 0.25834 0.27167 2.95121 -3.40928 -0.00371 -0.05584 -2.39566 -0.29892 0 0 0 0 0 0.00629 0.13491 0.01702 0 3.01076 0.09784 0.03979 1.2797 -0.30463 0.8291 -1.95632
GLN_1861 -6.75188 0.60363 8.00265 -0.79457 0.09067 0.83021 3.87418 -3.52338 -0 -0 -4.30322 -0.873 0 0 0 -1.45376 0 0.02666 0.02412 0.05144 0 2.859 -0.16832 0 -0.18838 -0.25957 0.59733 -1.35619
GLN_1862 -6.29033 0.54312 7.49396 -0.27359 0.04291 0.21321 3.27816 -3.35848 -0.01017 -0.13141 -2.95923 -0.52445 0 0 0 -0.8452 0 0.01529 0.03704 0.03316 0 2.85887 -0.06395 0 -0.18838 -0.26072 0.56467 0.17446
LEU_1863 -8.16448 0.81706 5.02886 -0.48517 0.21606 0.11015 2.17446 -3.09743 -0.01933 -0.14686 -1.45123 0.21646 0 0 0 0 0 0.00635 0.05388 0.01611 0.36611 0 -0.26934 0 0.18072 -0.25727 0.37841 -4.32647
TYR_1864 -8.05598 0.91409 6.38338 -0.9493 0.06087 0.33443 3.13915 -3.21104 -0 -0 -2.92101 -0.27679 0 0 0 -0.67489 0 0.01085 -0.00434 0.05648 0 1.83928 -0.30631 0.3833 1.2797 -0.14625 0.48106 -1.66331
ASP_1865 -4.19116 0.29526 5.98464 -0.10961 0.00743 0.33182 2.3797 -2.6187 -0 -0 -2.47768 -0.4403 0 0 0 -0.60879 0 0.0198 -0.00803 0.00286 0 1.70236 0.05121 0 -2.3716 -0.17508 0.47459 -1.75129
GLU_1866 -4.16417 0.38224 5.85695 -0.21645 0.01947 0.29578 2.42999 -2.564 -0.01933 -0.14686 -2.52513 -0.60338 0 0 0 -1.02574 0 0.29915 -0.02962 0.08616 0 3.25425 -0.2678 0 -2.7348 -0.50884 0.47308 -1.70906
ASP_1867 -4.92551 0.61673 7.7573 -0.14492 0.03874 0.47939 3.58608 -3.09768 -0.03039 -0.21914 -6.11885 -1.18917 0 0 -0.45976 -0.99688 0 0.07384 -0.15371 0.04106 0 3.73253 0.06924 0 -2.3716 0.54473 0.62798 -2.14
ILE_1868 -7.9599 1.10331 3.73668 -0.45705 0.30721 0.09192 1.45183 -2.21973 -0 -0 -0.24843 -0.1017 0 0 -0.44921 0 0 0.09587 0.05008 0.02882 0.34256 0 -0.76177 0 0.73287 0.6506 0.76128 -2.84478
ASN_1869 -6.60667 0.54591 8.14244 -0.22539 0.0117 0.328 3.80195 -3.60389 -0.02775 -0.14876 -3.03192 -0.44166 0 0 -2.17771 0 0 0.03754 -0.02613 0.00583 0 2.99732 0.32131 0 -0.93687 -0.30121 0.57626 -0.7597
HIS_D_1870 -5.58745 0.71741 5.71646 -0.83993 0.04404 0.95893 1.87052 -2.7211 -0 -0 -2.06094 -0.28683 0 0 0 0 0 0.0284 -0.03068 0.02959 0 1.67742 -0.01481 0 -0.45461 0.0071 0.39286 -0.55361
GLY_1871 -4.60041 0.65129 4.6718 -5e-05 0 0 2.14723 -2.41059 -0 -0 -2.20452 -0.41157 0 0 -1.19633 0 0 0.01724 -0.02263 0 0 0 0.52188 0 0.83697 0.30066 0.28117 -1.41785
GLU_1872 -9.65881 0.75963 11.4241 -0.19947 0.02353 0.26996 5.5991 -4.83491 -0.02606 -0.17871 -6.6132 -0.49361 0 0 -0.98139 -1.90309 0 0.01208 0.03095 0.00019 0 3.70265 -0.3076 0 -2.7348 -0.0451 0.19646 -5.95815
GLN_1873 -7.83675 0.4855 8.37443 -0.29764 0.04199 0.24386 3.76973 -3.86036 -0 -0 -4.35976 -0.48585 0 0 -1.49807 0 0 0.03673 0.06404 0.09778 0 3.06733 -0.10444 0 -0.18838 -0.38945 0.51901 -2.3203
ARG_1874 -6.33265 0.4037 6.11866 -0.66508 0.10119 0.39324 2.78459 -2.9793 -0 -0 -2.70319 0.43701 0 0 0 0 0 0.01736 0.04372 0.03507 2.42648 0 -0.06422 0 -1.2888 -0.30296 0.53894 -1.03622
ALA_1875 -6.17148 0.38261 3.92042 -0.02108 0 0 2.8501 -2.81567 -0 -0 -2.20546 -0.36994 0 0 0 0 0 0.01667 -0.02569 0 0 0 -0.19995 0 1.8394 -0.34258 0.33187 -2.81076
MET_1876 -8.57389 0.50797 5.12691 -0.27851 0.03137 0.03353 2.92863 -2.80378 -0 -0 -2.23157 0.00038 0 0 0 0 0 0.01589 -0.00447 0.14383 1.06074 0 0.09015 0 0.60916 -0.04751 0.35737 -3.03378
SER_1877 -4.15588 0.23826 4.99829 -0.02898 0 0.06624 2.66755 -2.44202 -0 -0 -2.84968 -0.54829 0 0 0 0 0 0.0035 -0.03326 0.00133 0.83624 0 0.31829 0.60045 -0.77834 0.15595 0.28071 -0.66964
LEU_1878 -7.70142 0.79175 4.95568 -0.70977 0.30734 0.27073 3.12696 -3.22757 -0.01349 -0.19512 -2.33928 0.15315 0 0 0 0 0 0.02861 0.21725 0.0667 1.06452 0 -0.28149 0 0.18072 -0.09692 0.55563 -2.84601
LEU_1879 -8.31433 0.72162 4.98724 -0.47174 0.17958 0.10431 3.05451 -3.22509 -0 -0 -2.09588 0.21144 0 0 0 0 0 0.01822 0.07179 0.02072 0.28411 0 -0.29084 0 0.18072 -0.31901 0.7409 -4.14174
ASP_1880 -5.42464 0.91055 7.46714 -0.18791 0.00284 0.61357 3.71201 -3.36696 -0 -0 -5.39878 -0.17115 0 0 0 0 0 0.00428 0.01618 0.18664 0 3.17851 0.3224 0 -2.3716 -0.16129 0.47019 -0.19801
ALA_1881 -4.48083 0.48316 4.46244 -0.0224 0 0 2.54422 -2.63849 -0 -0 -1.34437 -0.37032 0 0 0 0 0 0.01433 0.00218 0 0 0 -0.29631 0 1.8394 -0.21257 0.3969 0.37736
ALA_1882 -6.78884 0.57978 3.8432 -0.02055 0 0 3.31168 -3.0621 -0.00494 -0.07286 -3.09099 -0.34369 0 0 0 0 0 0.02726 -0.02256 0 0 0 0.00369 0 1.8394 -0.20594 0.30625 -3.7012
ALA_1883 -4.94572 0.32903 3.15733 -0.02211 0 0 2.44322 -2.32264 -0 -0 -1.40928 -0.37637 0 0 0 0 0 0.03335 -0.0574 0 0 0 -0.32462 0 1.8394 -0.28411 0.2415 -1.6984
GLY_1884 -2.46769 0.1403 2.95306 -5e-05 0 0 1.19603 -1.50898 -0 -0 -1.38254 -0.40148 0 0 0 0 0 0.20003 -0.10129 0 0 0 0.33593 0 0.83697 -0.34486 0.30917 -0.23537
GLN_1885 -6.05767 1.05788 6.42034 -0.24519 0.03097 0.17842 3.77474 -3.23637 -0.00996 -0.1264 -3.4088 -0.60767 0 0 0 -0.72988 0 1.3902 -0.02874 0.21388 0 2.908 -0.10382 0 -0.18838 0.15413 0.51845 1.90411
SER_1886 -4.42883 0.23356 3.77084 -0.0263 0.00109 0.02466 1.97326 -2.02811 -0.00079 -0.0109 -1.05156 -0.53617 0 0 0 0 0 1.02619 -0.15862 0.00215 1.26492 0 -0.24575 0.60179 -0.77834 0.05188 0.46949 0.15444
LEU_1887 -6.73406 1.52243 4.09539 -0.49418 0.28744 0.12786 2.26319 -2.6243 -0 -0 -0.96266 0.18808 0 0 0 0 0 2.94993 1.11459 0.27902 0.18213 0 -0.18527 0 0.18072 -0.29476 0.82669 2.72225
ALA_1888 -3.86622 0.42107 3.55757 -0.02046 0 0 2.82556 -2.00364 -0 -0 -2.56608 -0.40959 0 0 0 0 0 0.96914 0.25371 0 0 0 -0.16187 0 1.8394 -0.50879 1.33585 1.66565
GLY_1889 -4.10254 0.65514 3.88728 -4e-05 0 0 1.89452 -2.09845 -0 -0 -2.0336 -0.43129 0 0 0 0 0 0.38717 -0.17541 0 0 0 0.39237 0 0.83697 -0.21948 0.85984 -0.14754
GLN_1890 -7.79317 1.06576 5.52357 -0.24436 0.03779 0.1882 2.84639 -3.08602 -0.0131 -0.11607 -1.84937 -0.55134 0 0 0 0 0 0.1926 0.06031 0.02268 0 2.80051 -0.17296 0 -0.18838 -0.01827 0.41745 -0.87779
VAL_1891 -3.82218 0.17924 4.19741 -0.29952 0.17386 0.06697 2.49257 -2.13823 -0 -0 -1.80759 -0.17063 0 0 0 0 0 0.03171 0.01715 0.00016 0.10301 0 -0.41188 0 1.9342 -0.11816 0.40953 0.83762
LEU_1892 -8.18453 0.9854 4.57694 -0.52173 0.33262 0.13448 2.77551 -3.07439 -0.01173 -0.06583 -1.48154 0.22107 0 0 0 0 0 0.11464 -0.01472 0.03975 0.31488 0 -0.29628 0 0.18072 -0.14144 0.84596 -3.27022
SER_1893 -6.10809 0.39018 6.30865 -0.02775 0 0.06397 2.97387 -3.17491 -0.0182 -0.12988 -2.8936 -0.63063 0 0 0 0 0 0.02629 0.10183 0.00441 0.74861 0 0.35675 0.63768 -0.77834 -0.02017 0.71678 -1.45256
ILE_1894 -7.19978 0.70515 4.39748 -0.64599 0.43326 0.14205 3.0017 -2.95983 -0 -0 -1.89549 0.36326 0 0 0 0 0 0.02272 -0.02908 0.01016 0.57607 0 -0.44423 0 0.73287 0.14787 0.45156 -2.19024
ALA_1895 -5.14045 0.384 3.64394 -0.02248 0 0 2.62386 -2.57352 -0 -0 -2.05828 -0.35123 0 0 0 0 0 0.00311 0.00034 0 0 0 -0.31628 0 1.8394 -0.26701 0.50142 -1.73318
GLU_1896 -8.51536 0.71401 9.97631 -0.20643 0.02081 0.28824 3.90717 -4.45078 -0.04016 -0.26425 -4.32057 -0.6467 0 0 0 -0.80539 0 0.00421 0.05443 0.0661 0 3.22427 -0.17387 0 -2.7348 -0.47519 0.52383 -3.85412
GLY_1897 -4.81201 0.51734 4.42594 -5e-05 0 0 2.18564 -2.58085 -0.01173 -0.06583 -1.4199 -0.4375 0 0 0 0 0 0.03942 -0.10801 0 0 0 0.19152 0 0.83697 0.39586 0.51123 -0.33197
VAL_1898 -5.8623 0.66241 4.13841 -0.31604 0.25866 0.07147 2.24247 -2.59833 -0 -0 -1.90817 -0.07315 0 0 0 0 0 0.02013 -0.05788 0.00148 0.03881 0 -0.30946 0 1.9342 0.58436 0.2685 -0.9044
ALA_1899 -5.28135 0.38261 3.7008 -0.02128 0 0 2.59108 -2.56685 -0.01381 -0.06889 -1.68249 -0.35068 0 0 0 0 0 0.00926 -0.03558 0 0 0 -0.35383 0 1.8394 -0.31829 0.38935 -1.78053
ASP_1900 -6.0135 0.27501 7.91066 -0.11796 0.02716 0.37266 3.85216 -3.50176 -0.01482 -0.1433 -6.57952 -0.33963 0 0 0 -1.53384 0 0.03489 0.01888 0.17568 0 2.25168 -0.21803 0 -2.3716 -0.5318 0.47504 -5.97195
LEU_1901 -6.1914 0.784 3.71607 -0.45923 0.2012 0.12904 2.14634 -2.47628 -0 -0 -2.36996 0.05243 0 0 -0.32895 0 0 0.03821 -0.01358 0.27212 0.10565 0 -0.17374 0 0.18072 -0.53522 0.46366 -4.45892
VAL_1902 -5.34823 0.72552 3.79431 -0.26532 0.13236 0.05138 1.90378 -2.26239 -0.01381 -0.06889 -1.13937 0.10795 0 0 0 0 0 0.02498 -0.08006 0.00936 0.08877 0 -0.44092 0 1.9342 -0.53076 1.16241 -0.21472
PRO_1903 -5.10495 0.64137 2.46593 -0.12513 0.00023 0.09296 1.41512 -1.42284 -0 -0 -1.66934 0.24906 0 0 -0.50286 0 0 0.05607 -0.02955 0.03203 0.13907 0 -1.18549 0 -2.4119 -0.51509 1.32267 -6.55264
ASN_1904 -6.24075 0.59744 5.35779 -0.36163 0.08265 0.6878 3.26925 -2.98955 -0.00552 -0.02148 -3.07759 -0.92299 0 0 0 0 0 0.22033 0.53987 0.00131 0 2.21621 -0.68301 0 -0.93687 -0.24457 0.6335 -1.87781
VAL_1905 -6.93647 0.59867 3.76669 -0.25721 0.10867 0.05317 2.37792 -2.84936 -0 -0 -1.79084 -0.36795 0 0 0 0 0 0.05825 -0.08087 0.01817 0.24603 0 -0.60419 0 1.9342 -0.07927 0.57014 -3.23424
PHE_1906 -6.029 0.32066 3.67993 -0.64283 0.06996 0.39704 2.62236 -2.41558 -0 -0 -2.83042 0.24342 0 0 0 0 0 0.02069 0.03357 0.14256 0 1.9356 -0.32012 0 1.0402 -0.28192 0.49001 -1.52389
GLY_1907 -2.00576 0.3925 1.77948 -0.00083 0 0 0.76868 -1.04228 -0 -0 0.25872 -0.32852 0 0 0 0 0 0.02834 -0.09327 0 0 0 -1.54273 0 0.83697 0.87591 0.23235 0.15956
LEU_1908 -2.98322 0.22963 0.93714 -0.50177 0.1773 0.13961 0.91626 -0.90144 -0 -0 -0.85668 0.13559 0 0 0 0 0 0.02318 0.0449 0.04553 0.09695 0 -0.06704 0 0.18072 0.88762 0.39914 -1.09656
ALA_1909 -2.7773 0.38862 2.13088 -0.02427 0 0 1.23239 -1.44493 -0.00589 -0.05742 -0.2392 -0.50748 0 0 0 0 0 0.04422 0.06552 0 0 0 -0.30627 0 1.8394 -0.05741 0.78257 1.06341
CYS_1910 -2.84629 0.35177 1.06918 -0.11831 0.0044 0.06903 0.21901 -0.79778 -0 -0 -0.54747 -0.54726 0 0 0 0 0 0.03035 -0.00811 0.00059 0.26426 0 -0.26504 0 3.6196 -0.0447 0.59958 1.05281
GLY_1911 -3.09054 0.1348 3.53701 -0.00095 0 0 2.57697 -1.75712 -0 -0 -2.27003 -0.36045 0 0 0 0 0 0.02511 0.20993 0 0 0 -1.54373 0 0.83697 0.77091 0.25493 -0.6762
GLY_1912 -2.02702 0.13619 1.9079 -6e-05 0 0 0.4607 -1.04449 -0.02027 -0.16453 0.1752 -0.37646 0 0 0 0 0 0.01993 -0.16397 0 0 0 -1.51857 0 0.83697 0.50358 0.20255 -1.07235
SER_1913 -3.72719 0.30381 3.61975 -0.02828 0 0.04727 1.08491 -1.7401 -0 -0 -1.28343 -0.88069 0 0 -0.32895 0 0 0.02988 0.00125 0.01839 0.76515 0 0.07549 1.1985 -0.77834 -0.67598 0.40284 -1.89571
ARG_1914 -5.40937 0.51082 5.00857 -0.92582 0.16838 0.64515 2.44962 -2.37527 -0.03285 -0.2493 -1.4068 0.1035 0 0 0 0 0 0.01755 -0.05764 0.04542 2.49578 0 0.16592 0 -1.2888 -0.04355 0.49625 0.31755
TRP_1915 -2.48649 0.30502 1.79851 -1.40002 0.25505 0.52047 0.71561 -1.16477 -0 -0 0.13485 -0.60993 0 0 0 0 0 0.01723 -0.09921 0.02774 0 1.47496 0.10787 0 1.6906 0.00776 0.32848 1.62373
GLY_1916 -4.05835 0.5503 3.88319 -6e-05 0 0 1.79323 -2.05436 -0.00347 -0.02417 -1.44759 -0.39407 0 0 0 0 0 0.0368 -0.05647 0 0 0 0.31182 0 0.83697 -0.23292 0.2508 -0.60834
ALA_1917 -5.64888 0.53547 3.36558 -0.0229 0 0 2.49668 -2.42634 -0 -0 -2.02375 -0.36186 0 0 0 0 0 0.03075 -0.04495 0 0 0 -0.35238 0 1.8394 -0.27809 0.22056 -2.67072
ALA_1918 -4.60259 0.64944 1.77206 -0.02181 0 0 1.32452 -1.93775 -0.01812 -0.13347 -0.69068 -0.35621 0 0 0 0 0 0.10756 -0.0491 0 0 0 -0.22246 0 1.8394 -0.49041 0.21533 -2.61428
LEU_1919 -4.96499 0.45905 3.819 -0.67926 0.2306 0.2535 2.30543 -2.36 -0 -0 -1.39697 0.09621 0 0 0 0 0 0.04414 0.07016 0.01132 0.8942 0 -0.21772 0 0.18072 -0.23875 0.29049 -1.20286
ARG_1920 -5.1111 0.22331 5.56183 -0.60953 0.10167 0.33802 2.58217 -2.68657 -0.01473 -0.11583 -2.23962 0.18284 0 0 0 0 0 0.01807 0.0276 0.03171 2.51221 0 -0.08745 0 -1.2888 -0.22344 0.33361 -0.46403
ALA_1921 -5.71564 0.51297 4.1592 -0.02121 0 0 2.93648 -2.87513 -0.00347 -0.02417 -2.51664 -0.3595 0 0 0 0 0 0.02872 0.0311 0 0 0 -0.18926 0 1.8394 -0.36416 0.29511 -2.2662
SER_1922 -5.02483 0.35192 5.41233 -0.02663 0 0.06223 2.83367 -2.70435 -0 -0 -2.39726 -0.57293 0 0 0 0 0 0.02871 0.02026 0.01038 0.66923 0 0.33955 0.60269 -0.77834 -0.02065 0.19233 -1.00168
ALA_1923 -4.30182 0.18105 4.5261 -0.02224 0 0 2.50583 -2.42449 -0 -0 -2.52908 -0.35622 0 0 0 0 0 0.0101 0.04442 0 0 0 -0.27735 0 1.8394 -0.11846 0.16978 -0.75299
SER_1924 -5.01917 0.41694 5.87332 -0.02778 0 0.06404 3.0661 -2.80019 -0 -0 -2.91525 -0.60288 0 0 0 0 0 0.04299 0.04343 0.00304 0.74298 0 0.33033 0.60044 -0.77834 -0.17704 0.20554 -0.93151
VAL_1925 -7.23236 0.87864 5.22194 -0.3002 0.1257 0.06424 3.20709 -3.08454 -0 -0 -2.52347 -0.02246 0 0 0 0 0 0.06762 0.02999 0.08046 0.06821 0 -0.23058 0 1.9342 0.05186 0.39898 -1.26465
MET_1926 -5.66562 0.3454 5.19396 -0.223 0.02898 0.08042 2.65968 -2.68705 -0 -0 -2.42259 -0.16586 0 0 0 0 0 0.00828 0.04645 0.1728 2.02656 0 0.05067 0 0.60916 0.02781 0.41029 0.49633
SER_1927 -4.02821 0.19683 5.00331 -0.02865 0 0.06644 2.74414 -2.44809 -0 -0 -2.88456 -0.55248 0 0 0 0 0 0.03633 -0.00324 0.00062 0.77267 0 0.32589 0.60238 -0.77834 0.11986 0.18262 -0.67247
LEU_1928 -7.57906 0.50568 5.55878 -0.46702 0.16783 0.10602 3.23253 -3.21987 -0 -0 -2.84928 0.21008 0 0 0 0 0 0.06501 0.0456 0.03233 0.3531 0 -0.26882 0 0.18072 -0.09109 0.27262 -3.74482
SER_1929 -4.5792 0.30615 5.20949 -0.02769 0 0.0642 2.69907 -2.66938 -0.00705 -0.02352 -2.43392 -0.58752 0 0 0 0 0 0.03095 0.01226 0.00354 0.64421 0 0.34496 0.60024 -0.77834 -0.01351 0.27153 -0.93353
ALA_1930 -3.69506 0.19803 4.22663 -0.02171 0 0 2.28737 -2.28106 -0 -0 -1.96687 -0.36063 0 0 0 0 0 0.01159 0.03126 0 0 0 -0.30133 0 1.8394 -0.10701 0.16877 0.02937
THR_1931 -5.26736 0.3628 5.11802 -0.20229 0.14088 0.07189 2.99492 -2.71931 -0 -0 -2.68564 -0.09635 0 0 0 0 0 0.01762 0.01525 0.00583 0.05774 0 -0.02401 2.30828 -1.0874 -0.1048 0.1476 -0.94632
ALA_1932 -5.74084 0.17973 3.72316 -0.02287 0 0 2.9791 -2.68687 -0 -0 -2.81653 -0.38562 0 0 0 0 0 0.00657 0.03976 0 0 0 -0.32069 0 1.8394 -0.17693 0.16753 -3.21512
SER_1933 -4.25636 0.37381 5.34715 -0.02789 0 0.06457 2.86752 -2.61831 -0 -0 -2.8469 -0.59335 0 0 0 0 0 0.00932 0.10243 0.00035 0.66239 0 0.34342 0.60303 -0.77834 -0.19751 0.29003 -0.65463
GLN_1934 -4.96953 0.21413 6.03686 -0.85101 0.15547 0.90885 3.0439 -2.96164 -0 -0 -2.64127 -0.91243 0 0 0 -0.64588 0 0.00745 -0.02069 0.00114 0 2.83721 -0.16929 0 -0.18838 -0.03021 0.49101 0.30568
TYR_1935 -9.83026 0.71557 5.4355 -0.51957 0.14398 0.23033 2.91976 -3.59889 -0.00426 -0.05536 -2.46593 -0.37719 0 0 0 0 0 0.01089 0.02345 0.09446 0 3.61133 0.0009 0.00267 1.2797 -0.26024 0.70684 -1.93634
SER_1936 -5.55269 0.50522 6.53396 -0.02856 0 0.06555 3.26499 -3.07445 -0 -6e-05 -3.22468 -0.5399 0 0 0 0 0 0.01615 0.02581 0.0074 0.75685 0 0.32769 0.61881 -0.77834 -0.02374 0.47804 -0.62194
ALA_1937 -4.47103 0.16748 4.71924 -0.0219 0 0 2.69512 -2.6171 -0 -0 -2.6497 -0.36301 0 0 0 0 0 0.0134 -0.00917 0 0 0 -0.30333 0 1.8394 -0.16235 0.2488 -0.91415
ASP_1938 -5.34461 0.29096 7.15556 -0.10327 0.0043 0.3084 3.20202 -3.22741 -0 -0 -3.51218 -0.34526 0 0 0 -0.64588 0 0.04892 0.14593 0.00932 0 1.76689 0.21923 0 -2.3716 -0.33988 0.318 -2.42056
LYS_1939 -8.99233 1.14489 10.1465 -0.60815 0.36146 0.28016 3.99884 -4.12781 -0.02979 -0.17622 -5.46258 0.13038 0 0 0 0 0 0.02272 0.02602 0.20838 2.8338 0 0.05624 0 -1.5107 -0.16397 0.5238 -1.33837
ILE_1940 -7.72058 0.56203 6.45996 -0.49099 0.33866 0.10129 3.22283 -3.24219 -0.00353 -0.05498 -2.28547 -0.04826 0 0 0 0 0 0.02466 -0.05896 0.02702 0.55911 0 -0.43414 0 0.73287 -0.06923 0.58904 -1.79087
SER_1941 -4.49039 0.21228 5.49609 -0.02958 0 0.06813 2.65212 -2.65481 -0.02354 -0.20654 -2.67901 -0.5269 0 0 0 0 0 0.02716 0.0135 6e-05 0.75522 0 0.33632 0.60048 -0.77834 0.075 0.3161 -0.83665
ARG_1942 -6.58914 0.51769 6.54284 -0.63159 0.10918 0.34914 3.4424 -3.2409 -0 -0 -2.60357 0.20293 0 0 0 0 0 0.02264 0.12717 0.26955 2.4997 0 -0.11086 0 -1.2888 -0.15294 0.30433 -0.23024
SER_1943 -6.51149 0.56673 6.92823 -0.03212 0 0.06881 3.76514 -3.31113 -0.03917 -0.34123 -2.92251 -0.58654 0 0 0 0 0 0.04055 0.01759 0.0223 0.63667 0 0.35746 1.35179 -0.77834 -0.07421 0.64938 -0.1921
GLU_1944 -6.23456 0.44929 7.32126 -0.21351 0.025 0.30028 2.91296 -3.36884 -0.064 -0.42714 -2.35936 -0.61385 0 0 0 0 0 0.07088 0.03983 0.00579 0 3.01364 -0.26298 0 -2.7348 -0.14166 0.59123 -1.69054
ALA_1945 -5.04455 0.30402 5.02379 -0.02188 0 0 2.69784 -2.85829 -0 -0 -2.48884 -0.372 0 0 0 0 0 0.01307 0.00472 0 0 0 -0.27019 0 1.8394 -0.53903 0.28308 -1.42886
TYR_1946 -10.0583 1.0034 6.3473 -0.58886 0.19426 0.30128 3.2704 -3.60795 -0.02168 -0.27401 -2.23077 -0.31651 0 0 0 0 0 0.00759 0.22666 0.18548 0 2.98263 0.1069 0.00111 1.2797 -0.33668 0.36278 -1.16528
ARG_1947 -6.98235 0.44251 8.53529 -1.07057 0.29849 0.81447 3.4391 -3.76055 -0.05243 -0.37557 -3.04137 0.28875 0 0 0 -0.74815 0 0.0034 -0.01369 0.07311 2.37461 0 -0.06173 0 -1.2888 -0.18492 0.47897 -0.83142
ARG_1948 -6.38251 0.39103 7.10245 -0.78611 0.09908 0.5173 2.69572 -3.39697 -0.03743 -0.26172 -2.5647 0.31162 0 0 0 0 0 0.02512 0.05832 0.05571 1.43936 0 -0.10977 0 -1.2888 -0.316 0.42877 -2.01952
ARG_1949 -9.69467 0.96957 10.1615 -0.88395 0.32021 0.6088 5.04378 -4.59352 -0.05554 -0.38986 -4.66108 0.33261 0 0 -0.45976 -1.57466 0 0.01567 0.07666 0.18391 2.59623 0 -0.07832 0 -1.2888 -0.36695 0.84335 -2.89481
ARG_1950 -8.49147 0.55949 8.79357 -0.74133 0.08498 0.45795 3.89307 -3.94422 -0.01077 -0.04935 -3.70972 0.31422 0 0 0 -0.60757 0 0.01857 -0.01167 0.27126 1.44426 0 -0.12464 0 -1.2888 -0.37231 1.27206 -2.24243
GLN_1951 -5.86524 0.37969 6.38387 -0.25955 0.05259 0.20604 2.7387 -2.9658 -0.02747 -0.22009 -2.331 -0.4693 0 0 0 0 0 0.00932 0.08321 0.10456 0 2.70936 -0.0808 0 -0.18838 -0.34856 0.76783 0.67898
GLU_1952 -5.14025 0.28585 5.90654 -0.21029 0.02245 0.2807 2.70727 -2.7837 -0.01644 -0.15165 -2.32388 -0.58977 0 0 0 0 0 0.00244 0.05822 0.01809 0 2.99937 -0.26088 0 -2.7348 -0.40445 0.30728 -2.0279
TRP_1953 -12.1153 1.25942 7.05 -0.69139 0.20849 0.3597 3.5023 -4.12922 -0.0143 -0.1478 -2.49237 -0.38098 0 0 0 0 0 0.0065 0.0618 0.01306 0 2.80938 0.00313 0 1.6906 -0.41853 0.48858 -2.9369
GLU_1954 -6.58039 0.56898 7.5843 -0.21024 0.02969 0.27568 3.46697 -3.36214 -0.01888 -0.15235 -3.31079 -0.57502 0 0 0 -0.67489 0 0.00864 -0.00853 0.00235 0 3.02092 -0.20962 0 -2.7348 -0.39446 0.60878 -2.66581
ILE_1955 -5.51565 0.27797 5.72718 -0.49921 0.36112 0.10146 2.72989 -2.85705 -0 -0 -2.22672 0.03329 0 0 0 0 0 0.00257 -0.06626 0.02638 0.51154 0 -0.45891 0 0.73287 -0.23769 0.40069 -0.95653
GLN_1956 -7.51827 0.55369 5.91004 -0.28115 0.07635 0.2322 2.68936 -3.20025 -0.0143 -0.1478 -2.73582 -0.50715 0 0 0 0 0 0.00682 0.14149 0.12923 0 2.75946 -0.08436 0 -0.18838 -0.09334 0.26341 -2.00875
ARG_1957 -8.93592 0.78308 8.77993 -0.89833 0.29761 0.61122 4.53483 -4.08196 -0 -0 -5.6097 0.41131 0 0 0 -1.89084 0 0.0313 -0.00307 0.18366 2.28533 0 -0.0109 0 -1.2888 -0.03922 0.46351 -4.37697
ASP_1958 -5.18165 0.15582 7.19523 -0.1087 0.0083 0.32989 3.24461 -3.22434 -0.00191 -0.02158 -4.18381 -0.32257 0 0 0 -1.04586 0 0.03096 0.00954 0.00803 0 1.6937 0.12625 0 -2.3716 -0.1076 0.50379 -3.26351
ASN_1959 -4.76856 0.24197 5.62194 -0.16466 0.01582 0.24248 2.68331 -2.82269 -0 -0 -2.24558 -0.32111 0 0 0 0 0 0.00335 0.05048 0.01523 0 1.49395 0.60828 0 -0.93687 -0.00312 0.31615 0.03036
ALA_1960 -6.46068 0.44741 3.99423 -0.02241 0 0 2.89813 -2.93862 -0.01873 -0.16323 -2.26131 -0.37236 0 0 0 0 0 0.00609 0.00894 0 0 0 -0.28226 0 1.8394 -0.09934 0.26658 -3.15816
ASP_1961 -6.00265 0.81628 7.73262 -0.21237 0.00034 0.69217 3.60157 -3.56602 -0.02227 -0.08128 -6.03131 -0.11437 0 0 0 0 0 0.00586 0.19352 0.01784 0 3.25261 0.21181 0 -2.3716 -0.4193 0.34175 -1.95479
GLY_1962 -3.88987 0.26512 5.14292 -5e-05 0 0 2.52539 -2.4765 -0 -0 -2.55688 -0.43085 0 0 0 0 0 0.00296 -0.07484 0 0 0 0.3155 0 0.83697 0.36499 0.31868 0.34353
GLU_1963 -6.96673 0.42872 7.18256 -0.23144 0.03628 0.32631 3.60564 -3.47926 -0.03195 -0.29607 -4.13289 -0.62598 0 0 0 -0.79153 0 0.00373 -0.03642 0.06298 0 3.03822 -0.23649 0 -2.7348 0.208 0.40514 -4.26601
VAL_1964 -7.46759 0.35845 5.08864 -0.30461 0.17847 0.0701 2.79073 -3.17169 -0 -0 -1.99766 -0.1496 0 0 0 0 0 0.00784 -0.05559 0.00074 0.04986 0 -0.30441 0 1.9342 -0.33023 0.481 -2.82134
LYS_1965 -4.88599 0.51385 7.20069 -0.37698 0.05401 0.24208 3.23301 -3.16526 -0.02036 -0.0597 -6.1067 0.38426 0 0 0 0 0 0.00077 0.01133 0.01378 2.33486 0 -0.01214 0 -1.5107 -0.26393 0.32759 -2.08554
GLN_1966 -5.1811 0.32756 5.62511 -0.27215 0.06478 0.21593 2.72218 -2.78446 -0.01323 -0.13284 -2.56528 -0.50779 0 0 0 0 0 0.0051 0.03056 0.11595 0 2.70805 -0.06566 0 -0.18838 -0.33494 0.25724 0.02667
MET_1967 -9.83496 0.88381 7.05309 -0.23446 0.0601 0.09092 3.18939 -3.53095 -0 -0 -2.80902 -0.27975 0 0 0 0 0 0.01121 0.17481 0.22534 2.15023 0 0.02889 0 0.60916 -0.13188 0.54991 -1.79415
ASP_1968 -5.11606 0.24962 7.2262 -0.11002 0.01676 0.3373 3.52555 -3.21156 -0.00525 -0.02244 -3.98253 -0.31652 0 0 0 -0.67864 0 0.01102 0.10974 0.02356 0 1.68916 0.21059 0 -2.3716 -0.14923 0.58387 -1.98049
ALA_1969 -3.82845 0.28683 4.31974 -0.0215 0 0 2.37714 -2.30736 -0 -0 -2.11534 -0.36633 0 0 0 0 0 0.00563 0.0733 0 0 0 -0.26228 0 1.8394 -0.37387 0.2858 -0.08729
GLN_1970 -6.45255 0.49328 5.66521 -0.25944 0.04071 0.20038 2.98575 -2.98043 -0 -0 -2.49684 -0.49358 0 0 0 0 0 0.00471 -0.0061 0.10935 0 2.75553 -0.23722 0 -0.18838 -0.43728 0.2558 -1.04109
LEU_1971 -7.13893 0.86764 5.51472 -0.69881 0.28409 0.28219 3.00063 -2.96669 -0 -0 -2.67419 0.08453 0 0 0 0 0 0.00165 0.0291 0.00808 0.97851 0 -0.26457 0 0.18072 -0.31052 0.38034 -2.44151
GLU_1972 -5.44884 0.2828 7.30859 -0.42797 0.05123 0.84352 3.30984 -3.16441 -0 -0 -4.24379 -0.48164 0 0 0 -0.61407 0 0.00962 0.07441 0.00649 0 3.45991 -0.28232 0 -2.7348 -0.43353 0.43999 -2.04498
SER_1973 -4.20272 0.29688 5.12233 -0.02782 0 0.0652 2.47863 -2.43674 -0 -0 -2.33514 -0.56841 0 0 0 0 0 0.00573 0.0225 0.00134 0.69179 0 0.33766 0.60033 -0.77834 -0.20396 0.25547 -0.67527
LEU_1974 -8.49268 0.70475 4.8895 -0.49013 0.23617 0.12137 2.90593 -3.06475 -0 -0 -2.33322 0.23008 0 0 0 0 0 0.00748 0.09556 0.00277 0.31092 0 -0.28916 0 0.18072 -0.06395 0.32478 -4.72385
LYS_1975 -6.3768 0.40659 7.81806 -0.44888 0.12288 0.22541 3.52605 -3.31398 -0 -0 -4.53251 0.08148 0 0 0 -0.61407 0 0.00889 0.10842 0.01807 2.54615 0 -0.01043 0 -1.5107 -0.40248 0.43489 -1.91296
ILE_1976 -4.94064 0.28735 5.337 -0.49504 0.33225 0.10168 2.69045 -2.64684 -0.01505 -0.14783 -2.22534 -0.0485 0 0 0 0 0 0.02491 0.01509 0.02905 0.55794 0 -0.43562 0 0.73287 -0.23157 0.41663 -0.66121
ARG_1977 -6.19875 0.34508 5.2596 -0.67773 0.11799 0.44025 2.96717 -2.88438 -0 -0 -3.02738 0.35674 0 0 0 0 0 0.02134 0.01924 0.1496 2.71488 0 -0.11707 0 -1.2888 -0.07217 0.38137 -1.49299
ARG_1978 -7.82649 0.6865 7.43917 -1.30591 0.19531 1.11193 3.95567 -3.67419 -0.01832 -0.08104 -4.84872 -0.5963 0 0 0 -1.52417 0 0.03934 0.0999 0.25533 3.12216 0 -0.08428 0 -1.2888 -0.20782 0.61981 -3.93093
GLU_1979 -5.0024 0.26781 5.65126 -0.21261 0.02178 0.28375 2.70599 -2.71179 -0.01505 -0.14783 -2.14489 -0.58997 0 0 0 0 0 0.02025 0.04901 0.02489 0 3.00486 -0.24175 0 -2.7348 -0.40774 0.60316 -1.57607
ALA_1980 -4.72038 0.46298 4.53574 -0.02123 0 0 2.7996 -2.65683 -0 -0 -2.28614 -0.37179 0 0 0 0 0 0.01775 0.00882 0 0 0 -0.16653 0 1.8394 -0.40654 0.24892 -0.71622
ALA_1981 -5.41441 0.40552 3.95977 -0.02173 0 0 2.6845 -2.68054 -0.01206 -0.09986 -2.23632 -0.37254 0 0 0 0 0 0.02787 0.02781 0 0 0 -0.25898 0 1.8394 -0.38917 0.2849 -2.25586
GLN_1982 -5.97358 0.2831 6.80434 -0.81639 0.08014 0.84464 3.30255 -3.15297 -0.00511 -0.02266 -3.11729 -0.76891 0 0 0 -0.86089 0 0.04334 0.06996 0.00713 0 2.84045 -0.13238 0 -0.18838 -0.39081 0.3137 -0.84001
MET_1983 -5.73636 0.40923 5.78996 -0.33526 0.06134 0.10495 2.73108 -2.88712 -0.01923 -0.15057 -2.71639 -0.10798 0 0 0 0 0 0.01565 0.15063 0.00474 1.77129 0 -0.09434 0 0.60916 -0.24144 0.35942 -0.28125
GLN_1984 -5.72734 0.38448 6.04495 -0.25754 0.04409 0.19612 2.7463 -3.00388 -0.01206 -0.09986 -2.57095 -0.50499 0 0 0 0 0 0.00964 0.18612 0.07821 0 2.73136 -0.13699 0 -0.18838 -0.24861 0.38587 0.05655
VAL_1985 -7.24299 0.51277 5.72335 -0.30625 0.18918 0.06941 2.94365 -3.21226 -0.00913 -0.07141 -2.41796 -0.11449 0 0 0 0 0 0.0247 -0.0699 0.00346 0.05345 0 -0.33954 0 1.9342 -0.16974 0.33636 -2.16314
GLU_1986 -5.6945 0.18713 7.07916 -0.21741 0.04185 0.32555 2.85519 -3.12447 -0.03327 -0.29217 -3.31392 -0.62224 0 0 0 0 0 0.02259 0.12499 0.09612 0 3.01497 -0.26465 0 -2.7348 -0.33647 0.2813 -2.60503
TYR_1987 -5.81171 0.49601 6.05395 -0.85027 0.03162 0.27798 2.9675 -2.97706 -0 -0 -2.74738 -0.29693 0 0 0 0 0 0.00498 0.01925 0.00096 0 1.74712 -0.39829 0.00295 1.2797 -0.24252 0.21588 -0.22624
GLN_1988 -8.81985 0.65447 7.87852 -0.88022 0.19387 0.9814 3.65166 -3.76086 -0 -0 -2.86947 -1.22293 0 0 0 -0.45138 0 0.02218 0.05604 0.0454 0 3.22938 -0.17633 0 -0.18838 -0.09057 0.42267 -1.32438
GLU_1989 -6.00032 0.30016 6.14934 -0.20915 0.02708 0.29342 2.77513 -3.01315 -0.01404 -0.1416 -2.61303 -0.61877 0 0 0 0 0 0.00593 0.14184 0.0235 0 3.00279 -0.27847 0 -2.7348 -0.46286 0.45264 -2.91436
THR_1990 -5.4518 0.46111 6.10551 -0.2005 0.12366 0.07101 3.25964 -3.08102 -0 -0 -3.45028 -0.0624 0 0 0 0 0 0.00995 0.06655 0.00496 0.07679 0 -0.02236 2.2831 -1.0874 -0.24855 0.29187 -0.85014
GLN_1991 -7.11177 0.42459 6.96379 -0.26705 0.03022 0.18713 3.33228 -3.46216 -0 -0 -3.28915 -0.39001 0 0 0 0 0 0.02268 0.10372 0.01587 0 2.78671 -0.19832 0 -0.18838 -0.11939 0.33587 -0.82336
GLN_1992 -7.24609 0.60368 6.388 -0.36629 0.0705 0.21168 3.46875 -3.24187 -0 -0 -2.64598 -0.56629 0 0 0 0 0 0.01164 0.07396 0.07301 0 3.23782 0.10358 0 -0.18838 -0.15791 0.34294 0.17274
ALA_1993 -4.12343 0.24372 4.23321 -0.022 0 0 2.61955 -2.41313 -0 -0 -2.13543 -0.35759 0 0 0 0 0 0.00229 0.02036 0 0 0 -0.30919 0 1.8394 -0.26265 0.28839 -0.37649
HIS_1994 -5.68386 0.36964 5.67878 -0.42116 0.07497 0.39094 2.79478 -3.05253 -0 -0 -2.29804 -0.54118 0 0 0 0 0 0.00746 0.03363 0.00019 0 2.73784 0.05759 0 -0.45461 -0.38653 0.25868 -0.43342
THR_1995 -6.39392 0.3198 5.63764 -0.19865 0.07997 0.07204 3.12059 -3.02402 -0.01453 -0.13318 -3.43206 -0.10516 0 0 0 0 0 0.00842 0.02699 0.03468 0.10323 0 0.01438 2.30444 -1.0874 -0.1007 0.32864 -2.4388
GLN_1996 -6.32581 0.56587 6.23862 -0.80649 0.09524 0.83744 3.04335 -3.06781 -0 -0 -2.39244 -0.83686 0 0 0 0 0 0.01729 0.01462 0.00254 0 2.85685 -0.0985 0 -0.18838 -0.12048 0.45 0.28504
ALA_1997 -4.69508 0.31527 5.00308 -0.02183 0 0 2.67118 -2.68288 -0.01761 -0.15883 -2.27831 -0.36675 0 0 0 0 0 0.00886 -0.0074 0 0 0 -0.25064 0 1.8394 -0.34106 0.36556 -0.61704
GLN_1998 -5.71458 0.24347 5.18285 -0.26724 0.04939 0.20233 2.58791 -2.72651 -0.01453 -0.13318 -2.41346 -0.47756 0 0 0 0 0 0.00962 0.00892 0.03337 0 2.71211 -0.10309 0 -0.18838 -0.34219 0.23889 -1.11187
LEU_1999 -7.47524 0.42449 4.82456 -0.65477 0.17211 0.23431 2.74395 -2.88683 -0.00748 -0.08672 -2.22837 0.06904 0 0 0 0 0 0.02315 0.07499 0.02848 0.94096 0 -0.25557 0 0.18072 -0.23106 0.39605 -3.71321
GLU_2000 -5.8187 0.30984 7.07611 -0.21646 0.02814 0.29978 3.01099 -3.09976 -0.01761 -0.15883 -3.00011 -0.60491 0 0 0 0 0 0.01247 0.00116 0.01582 0 3.00993 -0.2164 0 -2.7348 -0.36431 0.40157 -2.06608
LEU_2001 -4.86475 0.38603 5.36591 -0.4712 0.21065 0.10795 2.63325 -2.59568 -0 -0 -2.36232 0.20811 0 0 0 0 0 0.05265 -0.00559 0.06103 0.37397 0 -0.273 0 0.18072 -0.40337 0.3466 -1.04906
LEU_2002 -6.98648 0.79926 4.70194 -0.71952 0.2698 0.28594 2.51535 -2.75165 -0.01843 -0.10393 -1.13113 0.11353 0 0 0 0 0 0.09328 -0.02366 0.00821 1.03657 0 -0.26906 0 0.18072 -0.29208 0.45706 -1.83427
GLN_2003 -4.63397 0.14967 4.70802 -0.70174 0.13376 0.77356 1.48761 -2.2719 -0.00748 -0.08672 -1.09002 -0.46393 0 0 0 0 0 0.04709 0.07404 0.00218 0 2.68355 -0.16412 0 -0.18838 -0.3238 0.52817 0.65559
ARG_2004 -4.33682 0.13719 5.07503 -0.59797 0.07102 0.36326 1.69466 -2.29438 -0 -0 -1.47584 0.29444 0 0 0 0 0 0.02378 -0.04657 0.08083 2.21737 0 -0.12013 0 -1.2888 -0.23672 0.49552 0.05588
LYS_2005 -4.26381 0.29545 5.52018 -0.34963 0.03635 0.15378 2.72038 -2.36812 -0.01843 -0.10393 -1.46936 0.17687 0 0 0 0 0 0.05279 -0.07999 0.04197 1.7021 0 0.01212 0 -1.5107 -0.36582 0.34402 0.5262
PHE_2006 -3.48634 0.33825 1.44895 -1.00932 0.0657 0.42083 1.07476 -1.17501 -0.02254 -0.14455 0.44147 0.03589 0 0 0 0 0 0.03764 0.04174 0.09082 0 1.991 -0.30306 0 1.0402 -0.18419 0.34937 1.05159
THR_2007 -4.23829 0.61311 2.73652 -0.16238 0.11465 0.11374 0.96398 -1.54967 -0.01 -0.11851 0.03311 -1.42209 0 0 0 0 0 0.02442 -0.03418 0.12549 0.03003 0 0.13216 2.26159 -1.0874 0.69275 0.56027 -0.2207
ASN_2008 -7.05819 0.50999 8.33566 -0.33686 0.05744 0.57929 4.68405 -4.04077 -0.02254 -0.14455 -5.32588 -0.17007 0 0 -0.83745 0 0 0.02615 -0.03409 0.12313 0 2.40444 -0.30232 0 -0.93687 0.57224 0.82955 -1.08767
LYS_2009 -5.88458 0.38734 7.52837 -0.41303 0.07421 0.24699 3.0281 -3.07521 -0 -0 -4.36834 -0.20048 0 0 -0.19318 0 0 0.03906 -0.08422 0.2325 1.55238 0 -0.06151 0 -1.5107 0.21767 0.71145 -1.77318
ALA_2010 -3.90612 0.42972 3.90242 -0.02326 0 0 2.07165 -2.13864 -0 -0 -1.62535 -0.37055 0 0 -0.83745 0 0 0.0324 -0.06683 0 0 0 -0.34344 0 1.8394 -0.09112 0.33832 -0.78885
LEU_2011 -7.39458 0.67322 4.69769 -0.70364 0.27512 0.27359 2.93135 -2.71005 -0 -0 -2.3986 0.0983 0 0 0 0 0 0.01498 -0.0197 0.07789 0.78032 0 -0.2031 0 0.18072 -0.30532 0.42164 -3.31016
TYR_2012 -10.506 0.93518 7.17258 -0.68996 0.12285 0.36137 3.05335 -3.84987 -0.01991 -0.1789 -2.72019 -0.23806 0 0 0 0 0 0.034 -0.00821 0.12219 0 2.64894 0.11814 0.07684 1.2797 -0.11167 0.6763 -1.7213
SER_2013 -5.3065 0.24386 6.62867 -0.03039 0.00138 0.01991 2.78156 -3.11561 -0.02852 -0.24261 -3.41363 -0.07169 0 0 0 0 0 0.0049 0.05026 0.00014 0.5245 0 0.32712 2.09246 -0.77834 -0.06664 0.54272 0.16356
TRP_2014 -10.0756 1.23071 5.79948 -0.93514 0.04593 0.27599 3.05179 -3.71832 -0 -0 -1.92376 -0.46762 0 0 0 0 0 0.01768 -0.02954 0.17452 0 2.23589 -0.19373 0 1.6906 0.01049 0.36626 -2.44437
MET_2015 -7.00139 0.40851 5.69259 -0.32096 0.098 0.02758 2.65065 -2.56348 -0 -0 -2.606 -0.04538 0 0 0 0 0 0.00928 -0.02955 0.07598 1.12901 0 0.03745 0 0.60916 -0.05564 0.35481 -1.52936
ARG_2016 -8.68005 0.59229 8.49415 -0.68719 0.12734 0.4108 3.81895 -3.91614 -0.00331 -0.01207 -4.96649 0.44488 0 0 0 -0.81512 0 0.0046 -0.01346 0.09475 2.41512 0 -0.02463 0 -1.2888 -0.12022 0.48567 -3.63894
GLY_2017 -4.5971 0.46609 4.58135 -5e-05 0 0 2.31305 -2.5198 -0.00991 -0.06039 -2.26267 -0.41041 0 0 0 0 0 0.00675 -0.04747 0 0 0 0.264 0 0.83697 0.44865 0.38162 -0.60932
LYS_2018 -6.16581 0.41059 5.98302 -0.30253 0.02516 0.12862 2.61986 -2.91282 -0.0042 -0.03136 -2.63645 0.02441 0 0 0 0 0 0.0138 -0.00209 0.02116 1.78828 0 0.04951 0 -1.5107 0.43966 0.26745 -1.79446
LEU_2019 -7.65506 0.57535 5.02225 -0.49132 0.19922 0.12848 2.896 -3.01234 -0 -0 -2.76112 0.20283 0 0 0 0 0 0.0283 0.00446 0.12308 0.33407 0 -0.28409 0 0.18072 -0.27382 0.51406 -4.26894
SER_2020 -5.35375 0.23653 5.44432 -0.02762 0 0.06392 2.79309 -2.70756 -4e-05 -0.00122 -2.60667 -0.60269 0 0 0 0 0 0.01697 0.03001 0.0003 0.67204 0 0.34284 0.61143 -0.77834 -0.04216 0.38627 -1.52233
ALA_2021 -5.68588 0.83868 4.22538 -0.02296 0 0 2.59362 -2.63822 -0 -0 -2.10065 -0.34017 0 0 0 0 0 0.00975 -0.00245 0 0 0 -0.18794 0 1.8394 -0.04758 0.28756 -1.23146
ILE_2022 -6.44782 0.54805 5.05162 -0.50643 0.39385 0.10325 2.79734 -2.83326 -0.01274 -0.135 -2.67138 -0.02621 0 0 0 0 0 0.00723 -0.06909 0.08704 0.50851 0 -0.46354 0 0.73287 -0.13616 0.45732 -2.61452
TYR_2023 -11.7712 1.38486 5.64185 -0.69286 0.03559 0.2214 4.07309 -4.00032 -0.01327 -0.10824 -3.84659 -0.31868 0 0 0 0 0 0.01571 0.16202 0.01519 0 2.6067 -0.36149 0.35891 1.2797 0.02212 0.9925 -4.30299
TYR_2024 -6.33488 0.66435 5.70909 -1.00028 0.08136 0.40371 2.46323 -2.9884 -0.0249 -0.19505 -1.90892 -0.26615 0 0 0 0 0 0.01624 -0.00799 0.01074 0 1.78317 -0.35537 0.02858 1.2797 0.01546 0.87386 0.24755
GLN_2025 -5.39682 0.20806 5.92797 -0.2544 0.05071 0.20332 2.7181 -2.8841 -0.01274 -0.135 -2.84018 -0.49212 0 0 -0.43454 0 0 0.00523 -0.04964 0.13729 0 2.74428 -0.15588 0 -0.18838 -0.13312 0.36671 -0.61527
PHE_2026 -9.68704 1.20963 4.76847 -0.85463 0.04237 0.2926 3.6521 -3.2852 -0 -0 -4.37913 -0.06932 0 0 0 0 0 0.0069 0.16764 0.92663 0 2.29534 -0.04631 0 1.0402 -0.21997 0.66051 -3.47922
PHE_2027 -10.0713 0.86674 4.88475 -0.95076 0.0559 0.34282 3.1935 -3.3451 -0.00196 -0.01202 -3.19956 -0.01503 0 0 0 0 0 0.01011 0.03209 0.10708 0 1.80714 -0.46001 0 1.0402 -0.04661 0.69804 -5.06394
ASP_2028 -5.00699 0.19552 5.78698 -0.10264 0.00606 0.31221 2.49884 -2.8212 -0.02549 -0.20936 -2.35613 -0.39048 0 0 0 0 0 0.00604 0.04734 0.13062 0 1.70378 0.17392 0 -2.3716 -0.07795 0.60427 -1.89624
LEU_2029 -5.7925 0.52939 4.64447 -0.66848 0.16877 0.22686 2.49989 -2.54762 -0 -0 -2.16695 0.11391 0 0 0 0 0 0.00934 -0.01734 0.04098 0.84252 0 -0.21432 0 0.18072 -0.12244 0.53477 -1.73802
THR_2030 -8.7129 0.6794 6.13125 -0.20272 0.12819 0.0725 3.53176 -3.3705 -0 -0 -4.07004 -0.01428 0 0 0 0 0 0.01291 0.0213 0.0511 0.06662 0 -0.01704 2.28073 -1.0874 0.03063 0.3532 -4.11529
GLN_2031 -9.14214 0.58026 6.99888 -0.40699 0.13997 0.23571 4.06332 -3.76509 -0.0175 -0.15669 -4.51182 -0.58738 0 0 -1.71147 0 0 0.00307 0.00165 0.4165 0 3.97031 -0.04664 0 -0.18838 -0.04091 0.48471 -3.68064
SER_2032 -5.29802 0.4282 5.73361 -0.02733 0 0.06372 2.83653 -2.73781 -0.00196 -0.01202 -2.42611 -0.58271 0 0 0 0 0 0.00635 0.16409 0.00235 0.72056 0 0.34444 0.6 -0.77834 0.00432 0.44128 -0.51886
PHE_2033 -9.1015 0.7095 4.86302 -0.55966 0.0154 0.18941 2.90595 -2.99812 -0 -0 -1.93817 -0.0988 0 0 0 0 0 0.03005 -0.03592 0.61358 0 2.84365 -0.01109 0 1.0402 -0.00729 0.31048 -1.2293
CYS_2034 -8.59739 1.27372 4.38727 -0.04589 0 0.01405 3.04609 -2.8651 -0 -0 -2.95696 0.00556 0 0 0 0 0 0.00955 0.02871 0.13273 0.29852 0 0.25894 0 3.6196 0.06891 0.40986 -0.91183
LEU_2035 -9.12202 0.72584 5.18876 -0.51169 0.30934 0.12803 3.23223 -3.41877 -0.00777 -0.08132 -2.40837 0.23077 0 0 0 0 0 0.00509 0.11416 0.07968 0.31213 0 -0.29479 0 0.18072 0.00944 0.41259 -4.91595
MET_2036 -8.05609 0.82914 5.9713 -0.29423 0.04351 0.03987 3.26379 -3.01915 -0.02526 -0.18287 -2.42439 -0.07084 0 0 0 0 0 0.00789 0.09831 0.17741 1.07956 0 0.0554 0 0.60916 -0.13651 0.43535 -1.59864
ALA_2037 -6.4844 0.33376 3.7402 -0.02085 0 0 3.02645 -2.89185 -0 -0 -2.59752 -0.37726 0 0 0 0 0 0.02573 0.05985 0 0 0 -0.23542 0 1.8394 -0.17703 0.33136 -3.42758
GLN_2038 -10.0302 0.72974 8.20792 -0.43346 0.0575 0.26136 4.60478 -4.1945 -0.03229 -0.24327 -5.02995 -0.43836 0 0 -1.53461 0 0 0.02037 0.03212 0.03272 0 4.87274 -0.14921 0 -0.18838 -0.35734 0.38215 -3.43021
GLU_2039 -6.75714 0.49195 7.64731 -0.57272 0.07261 1.02037 3.25597 -3.41623 -0 -0 -3.26575 -0.67423 0 0 0 0 0 0.02025 0.08325 0.10069 0 3.48207 -0.21025 0 -2.7348 -0.35111 0.41295 -1.39481
ALA_2040 -6.10436 0.17655 4.65756 -0.02121 0 0 3.10331 -2.93346 -0 -0 -1.93037 -0.3655 0 0 0 0 0 0.01528 -0.052 0 0 0 -0.27096 0 1.8394 -0.45209 0.25535 -2.0825
LEU_2041 -9.85611 1.36014 3.79263 -0.65715 0.21592 0.20417 2.79243 -2.96472 -0 -0 -2.16097 0.1548 0 0 0 0 0 0.01478 0.02678 0.08077 0.79171 0 -0.20625 0 0.18072 -0.24387 0.54456 -5.92966
ARG_2042 -8.91742 0.47015 9.9936 -0.58171 0.07281 0.36732 4.44598 -4.34384 -0 -0 -4.23161 0.49287 0 0 0 0 0 0.07896 -0.04843 0.13536 2.46576 0 -0.11735 0 -1.2888 -0.23337 0.58198 -0.65774
ARG_2043 -8.97403 0.69525 8.52648 -0.91019 0.37676 0.57633 4.2997 -3.97398 -0.03278 -0.2635 -4.06386 0.34466 0 0 -0.70437 0 0 0.09779 -0.00565 0.29079 2.6886 0 0.04135 0 -1.2888 -0.10472 0.66246 -1.72173
GLU_2044 -7.04061 0.37667 8.98499 -0.21156 0.02007 0.28969 4.77261 -3.7722 -0 -0 -6.79242 -0.48564 0 0 -1.66822 -0.77919 0 0.01077 0.02235 0.0813 0 4.52665 -0.36185 0 -2.7348 -0.18795 0.65757 -4.29177
LEU_2045 -6.83365 0.65276 3.42799 -0.5071 0.16385 0.15458 1.75199 -2.30137 -0.02144 -0.15264 -1.0537 0.08371 0 0 0 0 0 0.1395 -0.07795 0.00489 0.081 0 -0.11191 0 0.18072 -0.5869 0.42282 -4.58285
THR_2046 -3.77703 0.44209 3.41483 -0.1872 0.1556 0.14729 1.82159 -1.96598 -0 -0 -1.10345 -1.488 0 0 0 0 0 0.17334 0.00658 0.18124 0.78759 0 1.18195 2.33942 -1.0874 0.97783 0.5722 2.5925
ASP_2047 -4.95235 0.50893 6.70192 -0.2373 0.08726 0.77953 3.24895 -2.97966 -0.0082 -0.08271 -4.37157 -1.1955 0 0 -0.64815 -0.88316 0 0.02083 0.07783 0.02463 0 1.86813 -0.78858 0 -2.3716 1.38696 0.59722 -3.21658
ASN_2048 -2.72581 0.22225 2.7908 -0.19862 0.04066 0.31386 0.94914 -1.32361 -0 -0 0.04122 -0.42156 0 0 0 0 0 0.01946 -0.05375 0.04812 0 1.90317 -0.25829 0 -0.93687 -0.17012 0.40215 0.64221
GLY_2049 -1.63477 0.21721 2.2542 -6e-05 0 0 0.96648 -1.0737 -0 -0 -1.94488 -0.39802 0 0 -0.64815 0 0 0.07423 -0.13211 0 0 0 0.42328 0 0.83697 -0.30491 0.26217 -1.10205
VAL_2050 -4.60024 1.03524 3.1207 -0.29585 0.32149 0.06587 1.28992 -1.82768 -0.00805 -0.08222 -0.43239 -0.04982 0 0 0 0 0 0.19717 0.03226 0.00211 0.07932 0 -0.40524 0 1.9342 -0.20327 0.36216 0.53567
THR_2051 -3.03319 0.10635 1.37386 -0.17985 0.11099 0.07033 0.27868 -1.12208 -0 -0 0.22793 -0.35341 0 0 0 0 0 0.15011 0.00864 0.01046 0.18023 0 -0.02644 2.30171 -1.0874 -0.09949 0.2955 -0.78708
PHE_2052 -8.93898 1.81957 2.09673 -0.63452 0.04126 0.32837 1.19035 -1.88849 -0 -0 -1.10193 0.16856 0 0 -0.54563 0 0 0.03519 -0.02478 0.00087 0 2.11808 -0.05204 0 1.0402 0.31792 0.45077 -3.57851
ILE_2053 -7.3604 0.75663 1.80064 -0.5386 0.48705 0.13332 0.72253 -1.809 -0.02452 -0.16195 -0.16649 -0.07479 0 0 -0.98897 0 0 0.10143 -0.04457 0.09812 0.40018 0 -0.53517 0 0.73287 -0.00945 0.84402 -5.63712
ARG_2054 -5.65669 0.49386 5.79044 -0.67431 0.12725 0.40467 2.15452 -2.80787 -0.03178 -0.17 -2.15905 0.36032 0 0 -0.99599 0 0 0.04598 -0.00271 0.3924 2.2511 0 -0.06804 0 -1.2888 -0.18627 0.9636 -1.05736
GLY_2055 -2.04653 0.26819 1.6401 -0.0003 0 0 0.75701 -0.94306 -0 -0 -0.11776 -0.16194 0 0 0 0 0 0.0113 -0.08892 0 0 0 -0.69268 0 0.83697 0.00639 0.52525 -0.00598
GLY_2056 -2.37582 0.21939 2.49671 -5e-05 0 0 0.79859 -1.28843 -0 -0 -0.63318 -0.38453 0 0 0 0 0 0.00506 -0.16054 0 0 0 -1.44679 0 0.83697 -0.56736 0.27429 -2.2257
ALA_2057 -3.58512 0.23556 1.31493 -0.02204 0 0 0.73465 -1.39212 -0.02759 -0.15329 0.18692 -0.37662 0 0 0 0 0 0.00684 -0.04109 0 0 0 -0.35684 0 1.8394 -0.8637 0.32739 -2.17271
TRP_2058 -10.7842 1.83171 2.12581 -0.97978 0.21525 0.52463 1.49651 -2.68843 -0.00045 -0.00117 -0.85548 -0.90134 0 0 0 0 0 0.02234 -0.0217 0.00923 0 2.54823 -0.18391 0 1.6906 0.18723 0.38617 -5.3787
ASN_2059 -4.95836 0.17633 5.90017 -0.28422 0.0931 0.47041 2.77583 -2.89819 -0.0086 -0.11112 -2.88489 -0.78146 0 0 -0.72687 0 0 0.01823 -0.07626 0.06489 0 2.02217 -0.21766 0 -0.93687 0.48664 0.46227 -1.41445
GLY_2060 -3.57876 0.19941 3.68543 -4e-05 0 0 1.60865 -1.96678 -0.00045 -0.00117 -1.63447 -0.39404 0 0 0 0 0 0.00979 -0.10234 0 0 0 0.37964 0 0.83697 0.13355 0.52288 -0.30173
THR_2061 -4.66775 0.28994 3.55249 -0.1303 0.0544 0.07117 1.78396 -2.12586 -0 -0 -0.65663 -0.83947 0 0 -0.72687 0 0 0.00951 0.02491 0.01865 0.06567 0 -0.04426 2.27848 -1.0874 -0.01396 0.52044 -1.62287
THR_2062 -6.06168 0.57636 4.42069 -0.12266 0.0466 0.0891 2.7804 -2.53711 -0.04505 -0.15222 -1.62199 -0.96701 0 0 0 0 0 0.02168 -0.02234 0.01017 0.05089 0 -0.47166 2.2897 -1.0874 -0.27987 0.39068 -2.69273
ALA_2063 -3.51082 0.28803 2.55351 -0.028 0.02189 0 1.77236 -1.6631 -4e-05 -0.00122 -0.82382 -0.60627 0 0 0 0 0 0.00341 -0.08063 0 0 0 0.24304 0 1.8394 0.01821 0.37101 0.39698
GLY_2064 -4.90928 0.57809 3.81438 -5e-05 0 0 2.08106 -2.34678 -0.0451 -0.153 -2.87105 -0.40999 0 0 0 0 0 0.02749 -0.1315 0 0 0 -1.41441 0 0.83697 -0.41172 0.35575 -4.99915
LEU_2065 -8.06675 0.90768 3.02451 -0.45878 0.22398 0.0722 2.19512 -2.24457 -0 -0 -0.99818 0.37129 0 0 0 0 0 0.03652 -0.00402 0.01031 0.6103 0 -0.0211 0 0.18072 -0.82899 0.64949 -4.34025
MET_2066 -9.47288 1.70039 5.34566 -0.44652 0.35087 0.11299 2.4825 -2.59431 -0.0148 -0.1021 -2.12725 -0.40482 0 0 0 0 0 0.03831 -0.03139 0.19163 1.37915 0 0.73102 0 0.60916 0.35655 1.18416 -0.71167
ALA_2067 -5.79027 0.41521 2.87871 -0.02207 0 0 2.62437 -2.41855 -0 -0 -1.98556 -0.38177 0 0 0 0 0 0.01677 0.0543 0 0 0 -0.38385 0 1.8394 0.33826 0.80743 -2.00763
GLY_2068 -4.694 0.46692 3.86966 -4e-05 0 0 1.69334 -2.19259 -0.01332 -0.10902 -1.18484 -0.40758 0 0 0 0 0 0.03951 -0.06086 0 0 0 0.53798 0 0.83697 -0.1897 0.15488 -1.25269
GLU_2069 -7.6786 0.85808 6.52326 -0.22548 0.06356 0.35598 3.03116 -3.22788 -0.02981 -0.2649 -2.71026 -0.67546 0 0 0 0 0 0.0244 0.14891 0.0106 0 3.11004 -0.26546 0 -2.7348 -0.03178 0.52607 -3.19239
THR_2070 -6.2178 0.27406 6.3095 -0.20064 0.1277 0.07228 3.36506 -3.14245 -0 -0 -2.97609 -0.13454 0 0 0 -0.31183 0 0.02459 -0.00189 0.00129 0.06822 0 -0.02813 2.32041 -1.0874 -0.06017 0.57254 -1.02526
LEU_2071 -8.81961 0.64197 3.74091 -0.47335 0.17975 0.11382 2.55644 -2.85157 -0 -0 -2.16946 0.21488 0 0 0 0 0 0.01774 0.00467 0.00215 0.30556 0 -0.29268 0 0.18072 -0.08861 0.44747 -6.2892
LEU_2072 -8.41497 0.86925 4.49057 -0.70005 0.26818 0.28805 2.63535 -2.9943 -0 -0 -2.35197 0.08155 0 0 0 0 0 0.01416 0.10421 0.05216 1.0346 0 -0.27337 0 0.18072 -0.32247 0.55239 -4.48596
LEU_2073 -8.40611 0.83553 4.12798 -0.66345 0.20474 0.22953 2.96958 -3.05322 -0 -0 -1.9594 0.10247 0 0 0 0 0 0.04635 -0.00887 0.04265 0.92469 0 -0.22365 0 0.18072 -0.22486 0.41955 -4.45576
ASN_2074 -7.02 0.30433 7.1898 -0.17319 0.019 0.25177 3.29629 -3.50341 -0.00063 -0.0191 -1.99425 -0.29924 0 0 0 0 0 0.01798 0.00938 0.04848 0 1.41755 0.49026 0 -0.93687 0.0001 0.32303 -0.57871
LEU_2075 -10.2956 1.49644 4.67453 -0.52057 0.24727 0.12489 3.17627 -3.21393 -0 -0 -2.53961 0.23043 0 0 0 0 0 0.03195 0.05194 0.11752 0.32608 0 -0.29241 0 0.18072 -0.08234 0.55292 -5.73354
ALA_2076 -6.10435 0.477 3.96577 -0.02063 0 0 2.93141 -2.83332 -0 -0 -2.69735 -0.37087 0 0 0 0 0 0.02077 0.09887 0 0 0 -0.2099 0 1.8394 -0.34376 0.60729 -2.63967
GLU_2077 -6.4323 0.38658 5.52233 -0.34184 0.0874 0.41576 2.76223 -2.87249 -0.00063 -0.0191 -2.73028 -0.6517 0 0 0 0 0 0.01319 0.03408 0.12349 0 3.60483 -0.26968 0 -2.7348 -0.46823 0.39735 -3.17381
MET_2078 -11.4849 1.7343 4.87305 -0.32131 0.06977 0.04137 2.69534 -3.19673 -0 -0 -2.15302 0.00527 0 0 0 0 0 0.00979 0.03419 0.21923 1.05558 0 0.07667 0 0.60916 -0.11031 0.67586 -5.1667
GLU_2079 -8.6725 0.71946 9.05019 -0.3267 0.05525 0.38751 4.62993 -4.05368 -0.0302 -0.16664 -5.81343 -0.64887 0 0 0 -1.74154 0 0.01142 -0.01649 0.15411 0 3.46387 -0.19987 0 -2.7348 -0.05763 0.63669 -5.35392
LYS_2080 -8.0223 0.80134 7.86666 -0.45838 0.06595 0.28858 3.82828 -3.50581 -0 -0 -4.47718 0.10806 0 0 0 0 0 0.02817 -0.01141 0.12067 2.22819 0 0.06215 0 -1.5107 -0.23706 0.36136 -2.46342
VAL_2081 -6.69871 0.44321 4.88966 -0.32152 0.23562 0.07456 2.64596 -2.80832 -0.01122 -0.12199 -2.49191 -0.25732 0 0 0 0 0 0.03872 0.03715 0.01798 0.08478 0 -0.26884 0 1.9342 -0.07929 0.40031 -2.25698
TRP_2082 -10.4449 0.83462 5.40999 -1.17585 0.03513 0.49187 3.00446 -3.33973 -0 -0 -2.54948 -0.36246 0 0 0 -0.64721 0 0.01909 -0.00721 0.1258 0 1.80635 -0.40219 0 1.6906 0.10278 0.42274 -4.98557
LEU_2083 -8.91649 1.01516 3.99026 -0.5197 0.28543 0.12163 1.96257 -2.57818 -0.05935 -0.40491 -1.00212 0.28922 0 0 0 0 0 0.01096 0.066 0.07777 0.3705 0 -0.26749 0 0.18072 0.02645 0.50859 -4.84299
GLU_2084 -4.66435 0.29126 6.41832 -0.22708 0.03388 0.32399 2.88144 -2.63641 -0.01122 -0.12199 -3.81726 -0.59938 0 0 -0.3396 0 0 0.05398 -0.04197 0.01546 0 3.0266 -0.3095 0 -2.7348 -0.41177 0.47417 -2.39622
ARG_2085 -5.97289 0.45821 5.15554 -0.44273 0.07221 0.2481 2.3323 -2.52399 -0.02159 -0.15313 -2.61891 0.20098 0 0 0 -0.88316 0 0.05662 0.0762 0.39919 2.04199 0 -0.02676 0 -1.2888 -0.46998 0.59959 -2.76102
ASP_2086 -4.94651 0.24644 6.88818 -0.15276 0.01179 0.47709 2.72988 -2.89041 -0.02161 -0.13507 -3.40806 -1.0155 0 0 0 -0.89592 0 0.1031 -0.04717 0.00836 0 3.61586 -0.22231 0 -2.3716 -0.40927 0.51233 -1.92316
GLU_2087 -6.7322 0.5123 6.84361 -0.30947 0.0803 0.35994 2.08392 -2.87259 -0 -0 -3.5092 -0.32732 0 0 -1.16064 0 0 0.01673 -0.01673 0.0729 0 3.26222 0.08349 0 -2.7348 -0.12684 0.27214 -4.20222
ARG_2088 -8.05454 0.81487 6.39325 -1.2339 0.52291 0.79582 2.42212 -2.81765 -0.00448 -0.06227 -1.16374 0.13006 0 0 0 0 0 0.01259 0.06284 0.21289 3.47797 0 0.07384 0 -1.2888 0.37168 0.7565 1.42197
ALA_2089 -4.0909 0.67176 2.82101 -0.02496 0 0 1.11836 -1.76282 -0 -0 -1.88115 -0.16674 0 0 0 0 0 0.00818 0.00758 0 0 0 -0.18592 0 1.8394 -0.09663 0.82742 -0.91542
LEU_2090 -7.10143 0.93869 1.9276 -0.47208 0.15321 0.08808 2.23709 -2.16946 -0.00116 -0.00415 -2.50961 0.23204 0 0 0 0 0 0.07832 -0.01443 0.03775 0.5172 0 -0.16335 0 0.18072 -0.65939 0.86359 -5.84077
GLU_2091 -6.68697 1.06563 6.46507 -0.16506 0.01132 0.21184 3.16242 -3.01296 -0.00555 -0.06224 -5.0274 -0.53748 0 0 -0.59012 0 0 0.05416 -0.02143 0.45237 0 3.39894 0.33891 0 -2.7348 -0.11938 1.42181 -2.38093
VAL_2092 -6.35689 0.59167 2.24576 -0.31717 0.22649 0.06968 2.28767 -2.15183 -0.00116 -0.00415 -2.33788 -0.58239 0 0 0 0 0 0.07221 0.00765 0 0.2364 0 -0.36244 0 1.9342 -0.09075 1.00727 -3.52563
THR_2093 -3.82544 0.50439 2.35872 -0.13936 0.08422 0.10861 0.75074 -1.33312 -0 -0 -0.81047 -0.83354 0 0 0 0 0 0.17343 -0.01007 0.05155 0.70791 0 -0.2168 2.26151 -1.0874 -0.2183 0.41561 -1.05778
ARG_2094 -7.41755 0.6294 7.76285 -0.67318 0.09733 0.43515 3.8406 -3.4639 -0.0182 -0.0958 -4.4259 0.04207 0 0 0 -0.57275 0 0.04825 -0.00074 0.33008 2.37001 0 0.00019 0 -1.2888 0.2488 0.65463 -1.49746
THR_2095 -4.89948 0.65026 3.26394 -0.15402 0.07028 0.05273 1.61433 -1.87658 -0.02439 -0.16602 -3.40353 0.24921 0 0 -0.43895 -0.66694 0 0.12081 -0.00145 0.33207 0.09463 0 -0.01793 2.21894 -1.0874 0.23641 0.92588 -2.90721
VAL_2096 -6.10474 0.75139 2.87552 -0.29595 0.26393 0.07269 2.62621 -2.1999 -0 -0 -2.0589 -0.45724 0 0 0 0 0 0.04568 0.26464 0.02339 0.17524 0 -0.65459 0 1.9342 -0.12706 0.7646 -2.10089
SER_2097 -4.70125 0.20709 4.94301 -0.0428 0.00093 0.07397 2.64174 -2.33773 -0.01952 -0.17568 -3.80218 -0.52726 0 0 -0.91568 -0.6969 0 0.04231 -0.09073 0.36741 0.40769 0 0.44334 1.78739 -0.77834 0.03775 0.50128 -2.63415
LEU_2098 -8.49215 1.66046 3.6399 -0.73821 0.53119 0.2803 3.13719 -2.72948 -0 -0 -2.29513 0.15435 0 0 0 0 0 0.02335 0.01624 0.07851 1.00884 0 -0.27164 0 0.18072 0.04051 0.60208 -3.17296
ALA_2099 -5.56891 0.45513 5.15511 -0.022 0 0 2.54726 -2.88629 -0.03672 -0.26105 -2.29185 -0.36172 0 0 -0.93337 0 0 0.00238 -0.01525 0 0 0 -0.2054 0 1.8394 -0.30291 0.61461 -2.27158
GLN_2100 -4.80169 0.27079 5.26746 -0.26467 0.03628 0.19108 2.26982 -2.53744 -0.03595 -0.37244 -1.91898 -0.49414 0 0 -0.91568 0 0 0.00227 0.01877 0.00736 0 2.69412 -0.14642 0 -0.18838 -0.30926 0.2962 -0.9309
PHE_2101 -9.18001 0.92875 3.34972 -1.09363 0.10327 0.40359 2.46881 -2.91382 -0.00389 -0.04089 -1.28935 -0.00289 0 0 0 0 0 0.00422 0.0069 0.08639 0 1.85051 -0.43651 0 1.0402 -0.11418 0.26428 -4.56855
TYR_2102 -13.2171 1.50369 5.39012 -0.53091 0.34783 0.23969 3.79689 -4.20178 -0.01417 -0.10187 -3.80646 -0.29354 0 0 0 0 0 0.02189 -0.01281 0.00589 0 2.92547 0.15136 0.00041 1.2797 -0.10203 0.56996 -6.04776
GLN_2103 -6.24019 0.34318 6.16054 -0.26546 0.06185 0.2203 2.8495 -3.05103 -0.01451 -0.14467 -1.72131 -0.54104 0 0 -0.86329 -0.53548 0 0.09285 -0.04203 0.28369 0 2.83325 -0.222 0 -0.18838 -0.30851 0.66458 -0.62816
ALA_2104 -2.44552 0.11862 2.54168 -0.02892 0.00869 0 1.44194 -1.47975 -0 -0 -1.49218 -0.42019 0 0 0 0 0 0.1553 -0.00994 0 0 0 0.08431 0 1.8394 -0.42331 0.53894 0.42906
LEU_2105 -7.47883 0.97194 3.67909 -0.48891 0.13819 0.0772 2.76726 -2.62105 -0.01417 -0.10187 -0.9309 0.34684 0 0 0 0 0 1.12472 0.00678 0.02295 1.20438 0 -0.1597 0 0.18072 -0.47937 0.58414 -1.17061
SER_2106 -2.31758 0.26942 2.70795 -0.02462 0 0.05762 1.14512 -1.3035 -0 -0 -0.07555 -0.59341 0 0 0 0 0 0.92164 -0.01118 0.00037 0.12961 0 -0.51206 0.60264 -0.77834 -0.45563 0.39378 0.15628
SER_2107 -1.7186 0.34042 1.99006 -0.01333 0 0.0313 0.86597 -0.91973 -0.0152 -0.15946 -0.12213 -0.91481 0 0 0 0 0 0.69255 -0.21882 0.04613 0.17776 0 0.00558 0.61498 -0.77834 0.81318 0.18068 0.89818
ASP_2108 -4.10161 0.28835 4.86363 -0.22788 0.02101 0.74592 1.8755 -2.32287 -0.00877 -0.06911 -2.33627 -0.59548 0 0 -0.4587 0 0 0.84686 0.00789 0.04274 0 1.99843 -0.68103 0 -2.3716 0.9611 0.37632 -1.14556
ASN_2109 -4.14229 0.52588 3.9858 -0.39487 0.01495 0.80351 1.59216 -1.98367 -0.01908 -0.1504 -2.08255 0.06606 0 0 -0.86329 0 0 0.09276 -0.00233 0.47397 0 3.74782 0.19739 0 -0.93687 -0.11524 0.76654 1.57626
PHE_2110 -10.3875 1.02943 2.2436 -0.90466 0.05637 0.53114 1.75854 -2.50512 -0.0243 -0.21778 -0.78738 -0.13399 0 0 0 0 0 0.0187 -0.00481 0.03242 0 1.57685 -0.42836 0 1.0402 -0.18079 0.90793 -6.37952
ASN_2111 -5.58515 0.2366 5.58863 -0.27385 0.07586 0.50211 2.46008 -2.58467 -0.03076 -0.30835 -2.16776 -0.84172 0 0 0 -0.53548 0 0.03816 -0.06765 0.18146 0 2.11307 -0.51737 0 -0.93687 -0.227 0.49092 -2.38973
LEU_2112 -7.80528 0.53342 2.69027 -0.69193 0.15655 0.28076 1.82462 -2.37291 -0.01569 -0.1171 -1.39002 0.08303 0 0 0 0 0 0.02723 0.01219 0.02422 0.77249 0 -0.14953 0 0.18072 -0.00617 0.53009 -5.43304
THR_2113 -4.3734 0.31517 4.18183 -0.16113 0.05575 0.09826 1.64925 -2.10298 -0 -0 -1.67815 -0.47156 0 0 0 0 0 0.04104 -0.03704 0.03643 1.7498 0 0.11356 2.4091 -1.0874 0.03954 0.60702 1.38507
GLU_2114 -4.74531 0.33881 5.54717 -0.2203 0.04011 0.32553 2.29643 -2.45243 -0.01534 -0.14484 -1.59926 -0.62316 0 0 0 0 0 0.03469 -0.03982 0.02262 0 3.11836 -0.25494 0 -2.7348 -0.17602 0.25924 -1.02326
LYS_2115 -7.23556 0.83253 5.9653 -0.54502 0.25794 0.34887 2.72463 -2.80699 -0 -0 -2.58859 0.10022 0 0 0 0 0 0.00779 0.12843 0.05287 1.98584 0 -0.13548 0 -1.5107 -0.26944 0.36227 -2.32509
LEU_2116 -9.04178 1.04516 3.95572 -0.62286 0.14562 0.19992 3.1576 -3.0553 -0.01381 -0.09925 -2.95485 0.06696 0 0 0 0 0 0.02487 -0.00454 0.00145 0.8379 0 -0.21708 0 0.18072 -0.17173 0.75037 -5.81491
THR_2117 -5.77154 0.35028 5.8877 -0.20318 0.14472 0.07354 2.5151 -2.86073 -0.00788 -0.04561 -2.59265 -0.05226 0 0 0 0 0 0.01028 -0.0065 0.03654 0.05971 0 0.0089 2.24477 -1.0874 0.0493 0.62734 -0.61957
GLN_2118 -5.99341 0.27077 7.57367 -0.37127 0.072 0.21807 3.3588 -3.27451 -0 -0 -3.86433 -0.50592 0 0 0 -0.77281 0 0.11459 0.03482 0.00954 0 3.18861 0.09755 0 -0.18838 0.10131 0.39358 0.4627
PHE_2119 -10.4847 1.75931 4.5575 -0.8867 0.10643 0.20295 2.98241 -3.43138 -0 -0 -3.23399 -0.06712 0 0 0 0 0 0.10247 0.01797 0.07669 0 1.83756 -0.39028 0 1.0402 0.00274 1.613 -4.19488
LEU_2120 -9.45658 1.76487 4.31177 -0.50313 0.23853 0.10545 2.69514 -2.85659 -0 -0 -3.00384 0.27556 0 0 -0.25274 0 0 0.06133 0.00977 0.16221 0.33726 0 -0.26881 0 0.18072 -0.18288 1.94802 -4.43393
ARG_2121 -4.21492 0.19874 4.46404 -0.45567 0.05869 0.23274 1.54334 -2.05776 -0.00538 -0.03938 -1.36666 0.33956 0 0 0 0 0 0.04534 -0.04246 0.05289 2.04024 0 -0.08785 0 -1.2888 -0.23326 0.72012 -0.09644
GLU_2122 -4.29409 0.31788 5.72815 -0.24385 0.03936 0.37757 2.79066 -2.34705 -0 -0 -3.73272 -0.56992 0 0 0 -0.77281 0 6.16414 0.42307 0.02157 0 2.95955 -0.19155 0 -2.7348 -0.14029 0.7687 4.56356
GLY_2123 -2.44094 0.39189 2.88778 -8e-05 0 0 1.85032 -1.49338 -0 -0 -0.93729 -0.37528 0 0 0 0 0 1.09108 0.04077 0 0 0 -0.80092 0 0.83697 0.85518 0.99266 2.89875
LYS_2124 -1.8121 0.20625 2.2557 -0.44482 0.08266 0.25728 0.99391 -0.9729 -0 -0 -1.45553 0.12766 0 0 0 0 0 0.64846 0.11051 0.03927 1.43565 0 -0.02642 0 -1.5107 0.6503 0.70921 1.29438
GLY_2125 -2.24008 0.22238 2.6589 -0.00027 0 0 0.99332 -1.3269 -0 -0 0.09725 -0.20875 0 0 0 0 0 0.25818 -0.0619 0 0 0 0.01572 0 0.83697 -0.23706 0.56926 1.57703
ASN_2126 -3.262 0.27749 2.61916 -0.17439 0.0047 0.29619 1.43464 -1.42006 -0.00038 -0.00685 -1.2623 -0.77767 0 0 -0.53805 0 0 0.05403 -0.02323 0.24895 0 2.3959 0.30145 0 -0.93687 0.29475 0.51949 0.04494
VAL_2127 -6.06622 0.8107 2.07172 -0.37703 0.37405 0.0918 2.49814 -1.82064 -0 -0 -2.90449 -0.28382 0 0 0 0 0 0.05273 0.03313 0.00236 0.78006 0 -0.4782 0 1.9342 0.19293 0.52346 -2.56511
GLY_2128 -3.55054 0.41488 2.38798 -0.00041 0 0 0.99782 -1.44934 -0 -0 -1.7835 -0.19405 0 0 -0.4587 0 0 0.05054 -0.08122 0 0 0 -1.53417 0 0.83697 0.18405 0.46574 -3.71395
ALA_2129 -3.94642 0.17788 3.90806 -0.0245 0 0 1.8619 -2.17132 -0.00553 -0.02784 -1.23997 -0.20904 0 0 0 0 0 0.21774 0.11249 0 0 0 -0.10317 0 1.8394 -0.08258 0.36931 0.67641
SER_2130 -2.30212 0.1786 2.94056 -0.03516 0.00015 0.06392 1.43362 -1.39339 -0.01479 -0.12881 -0.97784 -0.8013 0 0 -0.72956 -0.20448 0 0.63533 -0.08992 0.05375 0.40862 0 0.20778 0.62783 -0.77834 -0.19243 0.29397 -0.80401
GLY_2131 -4.23884 0.36596 4.49175 -6e-05 0 0 1.88693 -2.20167 -0 -0 -1.54141 -0.39141 0 0 -1.01302 0 0 0.37411 -0.14321 0 0 0 -1.48663 0 0.83697 -0.33921 0.28463 -3.11511
ASN_2132 -9.12969 1.01964 6.60406 -0.19332 0.01443 0.33263 3.95336 -3.74225 -0 -0 -3.55998 -0.73188 0 0 -0.71276 -0.83247 0 0.04656 0.56311 0.00129 0 2.54469 -0.63974 0 -0.93687 0.0686 0.70624 -4.62436
GLU_2133 -7.16259 0.18469 7.61176 -0.35924 0.10504 0.51387 3.65639 -3.45825 -0.0208 -0.15833 -3.98377 -0.46589 0 0 -1.01302 0 0 0.00864 0.0611 0.04995 0 3.55512 0.06023 0 -2.7348 0.61409 0.97419 -1.96161
LEU_2134 -8.17967 0.58796 1.79341 -0.56294 0.13853 0.14332 2.73115 -2.25973 -0 -0 -2.79191 0.20925 0 0 0 0 0 0.05956 -0.02788 0.03818 0.65239 0 -0.3296 0 0.18072 0.08414 0.59731 -6.93579
LYS_2135 -6.07686 0.54376 5.83335 -0.51667 0.13366 0.35456 2.88178 -2.55785 -0.03504 -0.17712 -4.07322 -0.09259 0 0 0 0 0 0.01376 0.01333 0.05314 2.24691 0 0.03756 0 -1.5107 -0.02721 0.41871 -2.53674
LEU_2136 -6.82293 1.18353 2.80723 -0.511 0.22254 0.10876 1.75769 -2.24522 -0.00029 -0.00433 -1.17956 0.24997 0 0 -0.53805 0 0 0.04479 0.08381 0.61248 0.83011 0 -0.24918 0 0.18072 -0.0986 0.69272 -2.87484
SER_2137 -3.05135 0.28068 3.90807 -0.03519 0.00395 0.06602 1.94688 -1.82334 -0.00713 -0.02518 -2.5531 -0.66775 0 0 0 0 0 0.54747 0.08656 0.00023 0.32673 0 0.31595 0.6002 -0.77834 0.36656 0.63859 0.14649
ASN_2138 -2.13752 0.31176 2.17612 -0.15038 0.01785 0.22742 0.6543 -1.06194 -0 -0 0.35913 -0.63593 0 0 0 0 0 0.41349 -0.16464 0.0023 0 1.48099 0.00964 0 -0.93687 1.47546 0.46559 2.50677
ARG_2139 -3.96911 0.38878 3.11063 -0.46105 0.06932 0.27304 1.60096 -1.7883 -0.00703 -0.02175 -1.14067 0.01164 0 0 0 0 0 0.31092 -0.05307 0.03083 2.01167 0 -0.19115 0 -1.2888 0.9536 0.36529 0.20575
GLN_2140 -7.45929 0.63487 6.32038 -0.36142 0.04062 0.19475 3.21999 -3.00601 -0.00105 -0.00283 -3.7911 -0.16356 0 0 0 -0.93133 0 0.13515 -0.04184 0.36771 0 3.53893 0.24982 0 -0.18838 -0.11804 0.25302 -1.1096
ILE_2141 -8.66604 2.15356 2.10943 -0.5253 0.53283 0.11693 2.62231 -2.20586 -0.01474 -0.05356 -2.82536 0.0576 0 0 0 0 0 0.04974 -0.06709 0.14731 0.51129 0 -0.62839 0 0.73287 -0.30197 0.85468 -5.39977
GLU_2142 -7.0029 0.65706 6.77084 -0.20741 0.03257 0.30615 3.6871 -2.95517 -0.00292 -0.00872 -4.61219 -0.56827 0 0 0 -0.93133 0 0.03798 0.02539 0.13071 0 3.29666 0.18893 0 -2.7348 -0.1631 0.83169 -3.22172
ALA_2143 -4.43593 0.40658 2.3968 -0.02745 0.00231 0 2.39553 -1.9339 -0.02005 -0.07622 -2.67281 -0.43579 0 0 0 0 0 0.02669 -0.05447 0 0 0 0.53245 0 1.8394 0.77939 0.27788 -0.9996
SER_2144 -5.55661 0.45513 5.74457 -0.03268 0.00197 0.0249 3.34989 -2.8076 -0.0293 -0.15616 -4.45519 -0.02872 0 0 0 -0.63092 0 0.02144 0.31527 0.01048 0.42155 0 0.39319 1.89473 -0.77834 0.76286 0.43366 -0.64588
VAL_2145 -6.82198 0.95773 2.56935 -0.27972 0.22169 0.06203 2.70139 -2.29542 -0.0208 -0.094 -2.55818 -0.2505 0 0 0 0 0 0.04437 0.05258 0.07718 0.29424 0 -0.7055 0 1.9342 -0.06465 0.63877 -3.53722
ARG_2146 -7.72545 0.66007 7.59422 -0.57922 0.08319 0.33303 3.29174 -3.42769 -0.00218 -0.02503 -3.52978 0.21675 0 0 -1.44232 -0.20448 0 0.07185 -0.0054 0.02725 2.94501 0 -0.01289 0 -1.2888 -0.26742 0.6494 -2.63817
LEU_2147 -6.43834 0.28481 3.54162 -0.47014 0.22382 0.11416 2.44076 -2.33362 -0.00657 -0.06016 -1.86243 0.21335 0 0 0 0 0 0.04457 -0.0422 0.05011 0.27344 0 -0.30891 0 0.18072 -0.29793 0.52112 -3.93183
SER_2148 -2.914 0.27716 3.92821 -0.03279 0.00032 0.04135 1.17986 -1.72768 -0.00056 -0.00223 -0.83244 -0.72415 0 0 0 0 0 0.05066 -0.03848 0.03508 0.17893 0 -0.1305 1.75853 -0.77834 -0.56298 0.51775 0.22369
ASP_2149 -4.44386 0.37707 5.1437 -0.11881 0.02274 0.37137 2.01361 -2.20198 -0.00218 -0.02503 -2.60914 -0.18263 0 0 0 -0.83247 0 0.00407 0.09586 0.00986 0 2.28752 -0.30967 0 -2.3716 -0.76907 0.42598 -3.11465
LEU_2150 -7.09568 0.809 2.88445 -0.49406 0.266 0.14069 1.7919 -2.20429 -0 -0 -0.91945 0.09565 0 0 0 0 0 0.01736 -0.00327 0.1307 0.12372 0 -0.17622 0 0.18072 -0.67746 0.30494 -4.8253
LYS_2151 -3.35525 0.18658 4.56349 -0.33831 0.06946 0.21694 1.82551 -2.02386 -0 -0 0.07694 -0.34986 0 0 0 0 0 0.10364 -0.01989 0.01781 1.53954 0 -0.14204 0 -1.5107 -0.44758 0.43235 0.84478
ILE_2152 -7.28507 0.86833 3.5 -0.53895 0.51866 0.10938 1.25622 -2.26124 -0.02186 -0.12678 0.46827 -0.01444 0 0 0 0 0 0.10526 -0.04039 0.2841 0.6232 0 -0.39207 0 0.73287 -0.20213 0.55136 -1.86529
PHE_2153 -6.33556 0.56639 4.45729 -0.88052 0.11443 0.33706 2.04957 -2.47572 -0.00642 -0.02562 -1.27407 -0.00501 0 0 0 0 0 0.24071 0.00177 0.09121 0 1.98878 -0.49759 0 1.0402 0.02022 0.38252 -0.21035
SER_2154 -2.48454 0.10107 3.07507 -0.08679 0.0304 0.12991 0.83088 -1.48153 -0.00739 -0.06542 0.87504 -1.87657 0 0 0 0 0 0.76551 5.42904 0.00143 0.31928 0 0.15797 1.93444 -0.77834 0.47497 13.7266 21.071
ASP_2155 -6.01411 0.61383 8.23747 -0.12647 0.01494 0.3921 2.70013 -3.43251 -0.01823 -0.07452 -2.66296 -1.05219 0 0 0 -0.57275 0 0.14501 -0.03872 0.0088 0 1.92099 -0.23784 0 -2.3716 0.27155 14.2612 11.9641
TYR_2156 -6.8245 0.78824 2.9751 -0.63047 0.05268 0.33124 1.93407 -2.05931 -0.04758 -0.21735 -0.99953 -0.16069 0 0 -0.46208 0 0 0.0974 -0.00808 0.03095 0 1.87914 -0.30873 0.01058 1.2797 -0.0589 1.41724 -0.98089
PRO_2157 -5.21817 1.10622 3.96124 -0.12911 0.006 0.09493 1.95157 -1.57917 -0.01195 -0.08645 -1.66479 0.22221 0 0 0 0 0 0.04064 -0.08102 0.04344 0.17255 0 -1.01241 0 -2.4119 -0.32102 1.10667 -3.81052
GLU_2158 -2.74853 0.2523 3.25999 -0.45216 0.20753 1.4124 1.3065 -1.52692 -0.01775 -0.11326 -0.97947 -3.06801 0 0 0 0 0 0.03946 -0.08296 0.00053 0 3.69771 -0.27993 0 -2.7348 -0.77009 0.38166 -2.21581
SER_2159 -1.99204 0.23383 2.319 -0.03005 0.00045 0.05001 0.92073 -1.06904 -0.01775 -0.11326 0.39598 -0.97929 0 0 0 0 0 0.00975 -0.0856 0.00317 0.15309 0 -0.34865 0.61131 -0.77834 -0.62667 0.14022 -1.20315
LEU_2160 -5.92625 0.97307 1.41663 -0.54058 0.21127 0.15414 1.68571 -1.4952 -0.00581 -0.03102 -0.51709 0.14917 0 0 0 0 0 0.01502 -0.04862 0.06438 0.12786 0 -0.18979 0 0.18072 -0.54151 0.36734 -3.95055
GLY_2161 -3.29533 0.16276 2.97504 -0.00099 0 0 1.52793 -1.68947 -0.01775 -0.11747 -0.91203 -0.25943 0 0 0 0 0 0.04843 -0.08274 0 0 0 -1.54033 0 0.83697 0.11577 0.40912 -1.83951
ASN_2162 -2.98447 0.09361 3.40552 -0.31927 0.11227 0.55742 1.47023 -1.5872 -0.0327 -0.28357 -0.8796 -1.16873 0 0 0 -0.44369 0 0.03617 0.00143 0.02103 0 2.22567 -0.20178 0 -0.93687 0.47615 0.21799 -0.2204
THR_2163 -5.0284 0.35391 4.7874 -0.17426 0.06122 0.0632 2.75296 -2.35257 -0.00249 -0.01531 -2.48789 -0.45734 0 0 0 -0.44369 0 0.02721 -0.07152 0.02528 0.13245 0 -0.02952 2.43232 -1.0874 0.18045 0.34229 -0.99167
ARG_2164 -10.1487 1.18546 7.76781 -0.7811 0.26259 0.52592 3.59894 -3.95994 -0.04363 -0.19301 -4.1092 -0.19186 0 0 -0.46208 0 0 0.0087 0.01031 0.24465 3.7008 0 -0.02748 0 -1.2888 0.25118 0.67893 -2.97055
GLN_2165 -7.79929 0.70773 5.59062 -0.31694 0.05209 0.29372 3.68765 -3.18207 -0.01893 -0.14183 -3.94068 -0.50272 0 0 -0.75411 -0.81506 0 0.02546 0.00115 0.45478 0 3.18045 -0.09714 0 -0.18838 0.07362 1.10153 -2.58833
LEU_2166 -9.21807 1.63724 4.00592 -0.58546 0.28659 0.12247 3.13428 -2.96988 -0 -0 -3.3712 0.41024 0 0 0 0 0 0.02875 0.06281 0.24014 0.62318 0 -0.16663 0 0.18072 -0.336 1.40874 -4.50617
LYS_2167 -6.39377 0.46985 5.8445 -0.39522 0.03134 0.21076 2.49073 -2.50237 -0 -0 -2.93107 -0.12138 0 0 0 0 0 0.02319 -0.01435 0.34174 2.43997 0 -0.17869 0 -1.5107 -0.03607 0.95973 -1.27178
GLN_2168 -8.31159 0.70114 6.24219 -0.65782 0.05255 0.55527 3.37172 -3.14953 -0 -0 -3.47044 -0.10138 0 0 0 -0.97431 0 0.0247 0.00225 0.22196 0 3.70485 -0.04808 0 -0.18838 0.43082 0.50492 -1.08915
VAL_2169 -7.14458 1.28451 0.07631 -0.28042 0.19895 0.06282 0.93079 -1.68914 -0.01992 -0.15504 -0.49392 -0.26922 0 0 0 0 0 0.02413 0.15862 0.09029 0.25766 0 -0.77446 0 1.9342 0.00767 0.69694 -5.10383
SER_2170 -5.35098 0.4562 5.1461 -0.02255 0 0.01983 3.11314 -2.60349 -0.00877 -0.04205 -3.64271 0.14458 0 0 0 -0.73695 0 0.02056 0.13522 0.00272 0.51108 0 -0.08333 0.61044 -0.77834 -0.18191 0.65216 -2.63907
VAL_2171 -7.56329 1.03454 2.02081 -0.25126 0.16348 0.04954 2.36089 -2.48228 -0.03364 -0.17435 -2.16207 -0.23928 0 0 0 0 0 0.03888 0.00521 0.1326 0.40726 0 -0.69397 0 1.9342 -0.11538 0.68095 -4.88716
THR_2172 -7.15679 0.63243 5.05889 -0.16931 0.08812 0.0612 3.72758 -2.77186 -0.00863 -0.03867 -4.3167 0.23431 0 0 0 -0.70743 0 0.02615 -0.05348 0.01326 0.14204 0 -0.1226 2.75144 -1.0874 -0.09624 0.88324 -2.91046
LEU_2173 -7.62302 1.05874 -0.04122 -0.51222 0.30674 0.14436 1.98747 -1.6547 -0.01815 -0.09877 -2.22414 -0.03642 0 0 0 0 0 0.05213 -0.01586 0.02563 1.06747 0 0.01872 0 0.18072 0.45098 1.28132 -5.65024
PRO_2174 -4.61839 0.63552 2.58379 -0.17888 0.03634 0.12591 0.83255 -1.15851 -0 -0 -0.39853 0.01139 0 0 0 0 0 0.11101 0.02308 0.00487 0.18139 0 -0.78931 0 -2.4119 0.7519 1.10483 -3.15294
ALA_2175 -4.03552 0.41321 1.08414 -0.0204 0 0 0.98985 -1.44455 -0.01265 -0.07737 -1.69789 -0.23499 0 0 0 0 0 0.16449 0.05991 0 0 0 0.34542 0 1.8394 0.66794 0.40259 -1.55643
LEU_2176 -2.42962 0.13189 2.23015 -0.58006 0.1856 0.15411 1.06469 -1.18668 -0.02774 -0.24091 -0.56001 0.23897 0 0 -0.84668 0 0 0.04926 -0.04548 0.02663 0.53217 0 -0.25689 0 0.18072 0.24829 0.2272 -0.90437
VAL_2177 -4.21975 0.65771 0.60396 -0.2737 0.19813 0.05551 0.79664 -1.22835 -0 -0 -0.54334 -0.28031 0 0 0 0 0 0.06529 0.00451 0.09889 0.3047 0 -0.80049 0 1.9342 -0.29139 0.35298 -2.56479
GLY_2178 -2.56453 0.30521 3.26811 -0.00025 0 0 1.74632 -1.5216 -0.00846 -0.03761 -1.98233 -0.17123 0 0 -0.78641 0 0 0.07218 -0.08041 0 0 0 -0.50014 0 0.83697 -0.57605 0.76713 -1.2331
PRO_2179 -1.95596 0.59474 1.2572 -0.12847 0.01558 0.09232 0.33757 -0.66471 -0 -0 0.4802 0.19469 0 0 0 0 0 0.36367 -0.09448 0.33712 0.11377 0 -0.7386 0 -2.4119 -0.32157 1.15186 -1.37696
TYR_2180 -1.48488 0.02885 1.11335 -0.70958 0.07056 0.44077 0.33615 -0.61601 -8e-05 -0.0002 -0.29744 -0.42462 0 0 0 0 0 2.2681 0.14593 0.06508 0 1.73984 0.17945 0 1.2797 0.73349 1.07119 5.93966
GLU_2181 -5.07958 0.80476 5.31917 -0.31231 0.03701 0.37896 2.38921 -2.43719 -0.01195 -0.09212 -2.72527 -0.25068 0 0 -0.78641 0 0 0.97031 -0.07728 0.02553 0 3.69977 0.1651 0 -2.7348 0.71537 0.68241 0.68001
ASP_2182 -3.2796 0.06436 4.14708 -0.27906 0.04452 0.94332 1.73089 -1.82159 -0.00038 -0.00204 -2.74925 -2.06687 0 0 0 -0.44349 0 0.2323 0.11727 0.26205 0 4.07642 0.12665 0 -2.3716 -0.03179 0.39283 -0.908
ILE_2183 -6.40362 0.73151 1.90724 -0.48287 0.39134 0.10611 1.54421 -1.90431 -0.00099 -0.01857 -0.49781 0.06142 0 0 0 0 0 0.08487 -0.05108 0.01283 0.42366 0 -0.75467 0 0.73287 -0.32137 0.65106 -3.78817
ARG_2184 -4.68256 0.30186 5.06444 -0.4564 0.05364 0.2534 2.37164 -2.12014 -0.0003 -0.00184 -3.66072 0.16716 0 0 -0.91517 -0.51616 0 0.11367 -0.02418 0.04199 2.5102 0 0.14067 0 -1.2888 -0.18554 0.60487 -2.22824
ALA_2185 -5.13444 0.89164 1.44191 -0.02155 0 0 1.94719 -1.79512 -0.00146 -0.02009 -2.08415 -0.41944 0 0 0 0 0 0.0167 0.00622 0 0 0 -0.49805 0 1.8394 0.12856 0.28926 -3.41342
VAL_2186 -6.25002 0.50035 3.49693 -0.25949 0.14503 0.0543 2.61568 -2.59845 -0.00398 -0.0232 -2.23127 -0.33165 0 0 0 0 0 0.01252 -0.06067 0.05379 0.29192 0 -0.5703 0 1.9342 -0.07182 0.2767 -3.01943
LEU_2187 -9.41696 1.50265 2.13615 -0.5449 0.23798 0.12752 2.72992 -2.62826 -0 -0 -2.77962 0.28451 0 0 0 0 0 0.02058 0.00327 0.2806 0.56065 0 -0.3631 0 0.18072 -0.16989 0.45649 -7.38169
ASN_2188 -5.96686 0.34584 5.1124 -0.20045 0.02831 0.29928 2.90981 -2.91719 -0.00371 -0.01426 -3.40519 -0.64673 0 0 0 0 0 0.0231 0.02307 0.01058 0 2.49768 0.69049 0 -0.93687 0.19374 0.58161 -1.37535
TYR_2189 -9.07378 0.88684 3.44672 -0.77174 0.04772 0.12176 3.24878 -2.83373 -0 -0 -2.27765 -0.40437 0 0 -0.64562 0 0 0.01525 0.09805 0.01918 0 2.62939 -0.00671 0.04933 1.2797 0.21961 0.46579 -3.48549
GLY_2190 -1.4916 0.02039 1.82056 -5e-05 0 0 0.69508 -0.94157 -0.00202 -0.00556 -0.62393 -0.38195 0 0 0 0 0 0.02448 -0.09691 0 0 0 0.31318 0 0.83697 -0.06021 0.46498 0.57183
GLY_2191 -2.50105 0.39404 2.18429 -5e-05 0 0 1.16496 -1.23603 -0 -0 0.62296 -0.35272 0 0 0 0 0 0.00885 0.05059 0 0 0 0.26501 0 0.83697 1.08884 0.32879 2.85546
SER_2192 -2.29502 0.08311 2.4679 -0.0299 0.02623 0.0303 0.80986 -1.12003 -0 -0 0.92178 -0.12602 0 0 0 0 0 0.01098 -0.02512 0.0266 0.0785 0 0.09067 0.61117 -0.77834 1.23283 0.17925 2.19474
ILE_2193 -2.49144 0.32892 1.52021 -0.49621 0.38492 0.10065 0.26844 -0.94456 -0 -0 1.12671 -0.13712 0 0 0 0 0 0.00932 -0.03161 0.09571 0.63203 0 -0.55111 0 0.73287 0.15917 0.25961 0.96651
VAL_2194 -3.7257 0.29696 1.6051 -0.32081 0.20095 0.07714 0.98052 -1.17963 -0 -0 -1.05639 -0.53204 0 0 -0.45113 0 0 0.10804 -0.01429 0.00015 0.12776 0 0.12745 0 1.9342 0.13739 0.29703 -1.38729
MET_2195 -7.58331 0.75901 3.07409 -0.64794 0.1909 0.2272 1.09954 -1.83707 -0 -0 0.44396 -0.11971 0 0 0 0 0 0.03567 0.48847 0.03622 3.02229 0 0.03435 0 0.60916 -0.00083 0.8901 0.72209
PRO_2196 -7.16333 1.04628 3.48144 -0.14575 0.00075 0.10804 1.35152 -1.35276 -0.02627 -0.153 -1.98846 0.1799 0 0 0 0 0 0.44419 0.01374 0.05347 0.23881 0 -1.09998 0 -2.4119 -0.49263 1.23736 -6.67857
ARG_2197 -1.40089 0.12551 1.53974 -0.52038 0.06541 0.28454 0.40945 -0.73276 -0 -0 0.01712 0.58453 0 0 0 0 0 0.23731 -0.07297 0.00507 1.97129 0 0.05741 0 -1.2888 -0.60502 0.5681 1.24466
GLY_2198 -1.68248 0.23488 2.22108 -7e-05 0 0 1.08417 -1.06857 -0 -0 0.20087 -0.3715 0 0 0 0 0 0.07449 -0.16877 0 0 0 -1.51287 0 0.83697 -0.61856 0.2802 -0.49017
CYS_2199 -6.96933 0.37144 4.07944 -0.05729 0.01314 0.02206 2.58755 -1.9553 -0.00268 -0.03442 -2.51023 -0.42368 0 0 0 0 0 0.02504 -0.03334 0.04459 0.34227 0 0.27004 0 3.6196 -0.56056 0.32042 -0.85124
SER_2200 -3.56869 0.5546 3.44728 -0.03197 0.00199 0.05492 1.95452 -1.75326 -0.02627 -0.153 -1.58742 -1.03785 0 0 0 0 0 0.00483 -0.04386 0.0017 0.28051 0 -0.30528 0.62328 -0.77834 -0.50387 0.37549 -2.49068
ALA_2201 -3.96141 0.54869 1.67026 -0.02149 0 0 1.37364 -1.56174 -0 -0 -0.5816 -0.35376 0 0 0 0 0 0.01104 0.0179 0 0 0 -0.54834 0 1.8394 -0.38122 0.63438 -1.31427
ILE_2202 -7.6289 1.35981 3.10614 -0.48736 0.55137 0.11273 3.26765 -2.41327 -0 -0 -2.3198 -0.05429 0 0 0 0 0 0.01887 0.00976 0.01695 0.26717 0 -0.6219 0 0.73287 -0.15063 0.69592 -3.53689
ALA_2203 -3.53658 0.48384 1.5904 -0.02333 0 0 1.03274 -1.44798 -0 -0 -0.87214 -0.1966 0 0 0 0 0 0.16454 0.00823 0 0 0 -0.03568 0 1.8394 -0.30887 0.39125 -0.91078
LEU_2204 -6.82116 0.83737 2.19902 -0.48152 0.18262 0.1 1.88862 -2.09897 -0.00047 -0.00151 -1.82042 0.09796 0 0 0 0 0 0.08462 0.00836 0.28458 0.61515 0 -0.17832 0 0.18072 -0.27346 0.42227 -4.77452
SER_2205 -3.31195 0.12966 4.21204 -0.02486 0 0.03847 2.16536 -1.90303 -0.04827 -0.19889 -2.29353 -0.72359 0 0 -0.68485 0 0 0.33938 0.02746 0.0081 0.47734 0 -0.11153 0.64163 -0.77834 1.21437 0.58353 -0.24151
HIS_D_2206 -3.14996 0.17165 3.27646 -0.39461 0.00637 0.50718 1.44808 -1.55373 -0 -0 -0.62908 -0.3165 0 0 -0.44334 0 0 0.15584 0.19124 0.00015 0 1.61133 -0.29196 0 -0.45461 1.53662 0.29425 1.96538
GLY_2207 -3.98088 0.48549 3.69141 -5e-05 0 0 2.0527 -2.01083 -0.04478 -0.14439 -2.9076 -0.38663 0 0 -0.62503 0 0 0.20908 -0.15729 0 0 0 -1.41253 0 0.83697 -0.31136 0.3998 -4.30591
VAL_2208 -2.96198 0.3402 2.70268 -0.29009 0.2053 0.0736 0.64696 -1.47167 -0 -0 0.26453 -0.65944 0 0 0 0 0 0.62476 -0.00921 0.00785 0.16996 0 -0.17708 0 1.9342 -0.23563 0.48535 1.6503
ASN_2209 -3.66136 0.13677 3.48766 -0.3491 0.06275 0.71141 1.16568 -1.71559 -0 -0 -0.52743 -0.89744 0 0 0 0 0 0.31566 0.08748 0.03082 0 1.73281 -1.04865 0 -0.93687 0.01279 0.29996 -1.09268
ASP_2210 -5.54935 0.31534 9.14186 -0.2244 0.03281 0.77023 4.4329 -3.89424 -0.04806 -0.308 -8.32027 -0.96492 0 0 -1.75321 0 0 0.2056 -0.02425 0.00927 0 1.89713 -0.17442 0 -2.3716 -0.17679 0.64431 -6.36006
SER_2211 -3.23836 0.20527 3.02998 -0.02709 0 0.0452 1.28772 -1.52318 -0.00995 -0.13223 0.34024 -1.24936 0 0 -0.83393 0 0 0.0827 0.0137 0.22295 1.73233 0 -0.43743 0.61291 -0.77834 0.00837 0.65178 0.00329
GLY_2212 -2.25284 0.44476 1.8715 -5e-05 0 0 0.82675 -1.1099 -0 -0 0.04721 -0.41657 0 0 0 0 0 0.04651 -0.01132 0 0 0 0.32151 0 0.83697 -0.06792 0.22833 0.76497
GLN_2213 -4.46086 0.46139 3.66053 -0.24545 0.02109 0.17451 1.51995 -1.81831 -0.00995 -0.13223 0.06132 -0.46046 0 0 -0.83393 0 0 0.02947 -0.02868 0.01675 0 3.63238 0.04448 0 -0.18838 -0.05097 0.18219 1.57485
PHE_2214 -2.35799 0.23105 1.14315 -0.9629 0.10778 0.35121 0.18692 -0.73454 -0 -0 0.2814 -0.43958 0 0 0 0 0 0.95048 -0.0457 0.06567 0 2.54862 0.17442 0 1.0402 -0.19786 0.271 2.61335
MET_2215 -3.88209 0.53157 2.56308 -0.51831 0.14328 0.14361 1.056 -1.40409 -0 -0 -0.63494 -0.16183 0 0 0 0 0 0.44598 -0.04475 0.02924 1.5448 0 0.20525 0 0.60916 0.67356 0.54886 1.84838
LEU_2216 -4.82176 0.60184 0.77525 -0.69558 0.42528 0.26544 0.42011 -1.11314 -0 -0 -0.06218 -0.01532 0 0 0 0 0 0.12629 0.04187 0.36283 0.7734 0 -0.01792 0 0.18072 0.96755 0.66193 -1.12339
ASP_2217 -4.2314 0.46001 5.38736 -0.2365 0.09147 0.76794 2.52926 -2.41049 -0 -0 -2.88532 -1.22843 0 0 -0.5847 0 0 0.01967 -0.04807 0.20039 0 1.91546 -0.78186 0 -2.3716 0.04957 0.39596 -2.96126
PHE_2218 -7.5623 1.01374 2.00957 -0.59015 0.03005 0.26234 1.02643 -1.60206 -0.01182 -0.11914 -0.26654 -0.07695 0 0 0 0 0 0.12851 0.06628 0.03625 0 2.45465 0.13245 0 1.0402 -0.21956 0.50218 -1.7459
ASN_2219 -2.92199 0.33366 3.71493 -0.19641 0.03309 0.31922 1.26836 -1.61536 -0.00166 -0.02792 -1.9544 -0.46755 0 0 -0.5847 0 0 0.10361 -0.06028 0.07586 0 2.1812 -0.67603 0 -0.93687 -0.34093 0.56203 -1.19213
ASP_2220 -4.01443 0.28231 6.74548 -0.11157 0.0074 0.32969 2.92899 -2.67921 -0.02377 -0.22072 -4.11197 -1.18177 0 0 -0.53764 -1.15333 0 0.1142 -0.02837 0.00427 0 2.16548 -0.24556 0 -2.3716 -0.2734 0.54281 -3.8327
SER_2221 -3.93781 0.51109 3.4582 -0.02767 0.00293 0.02553 1.81347 -1.70429 -0.02238 -0.18481 -2.93692 -0.19638 0 0 -0.53764 0 0 0.05562 -0.03006 0.0001 0.71516 0 -0.2614 0.60734 -0.77834 -0.33374 0.5033 -3.25872
ARG_2222 -6.70273 0.56212 5.69934 -0.62419 0.09377 0.4137 2.28284 -2.42094 -0.0161 -0.14972 -2.73558 0.46536 0 0 0 -1.15333 0 0.01365 0.01093 0.15312 2.02125 0 -0.05854 0 -1.2888 -0.28682 0.50247 -3.21821
TYR_2223 -10.2124 0.81519 5.1173 -0.62778 0.03369 0.29452 2.22383 -2.86443 -0.03809 -0.32762 -2.23816 -0.00803 0 0 0 0 0 0.0054 -0.00448 0.005 0 2.16093 -0.03491 0.04997 1.2797 -0.17829 0.50184 -4.04683
LEU_2224 -7.05398 0.755 3.89256 -0.45998 0.221 0.07379 2.44213 -2.23725 -0.00268 -0.03442 -2.4939 0.32335 0 0 -0.81622 0 0 0.00354 0.0324 0.07886 0.38245 0 -0.30319 0 0.18072 -0.44588 0.96494 -4.49677
PRO_2225 -5.33812 1.03645 2.42459 -0.12265 0.00529 0.08977 0.72845 -1.19653 -0 -0 -0.46897 0.24124 0 0 0 0 0 0.00736 -0.02049 0.0153 0.11717 0 -0.91135 0 -2.4119 -0.55029 1.26744 -5.08722
PHE_2226 -11.3024 1.88517 2.88975 -0.65739 0.10639 0.39981 2.63485 -2.88427 -0 -0 -2.47516 -0.08044 0 0 0 0 0 0.16095 0.02964 0.05965 0 2.48075 -0.01873 0 1.0402 -0.2266 1.3266 -4.63121
GLU_2227 -7.25612 0.67625 8.30423 -0.27848 0.03752 0.31349 4.20082 -3.50332 -0.02364 -0.18664 -4.93698 -0.26995 0 0 -1.06946 0 0 0.0197 -0.01174 0.02373 0 2.9218 -0.00183 0 -2.7348 -0.04833 1.05278 -2.77098
GLY_2228 -3.31053 0.1057 3.19101 -6e-05 0 0 1.57459 -1.66612 -0 -0 -1.97955 -0.36894 0 0 -0.75411 0 0 0.03923 -0.17003 0 0 0 -1.52181 0 0.83697 -0.51016 0.45168 -4.08215
ILE_2229 -7.92321 0.86061 2.81114 -0.50536 0.44207 0.11327 2.42857 -2.25589 -0 -0 -2.26402 0.24098 0 0 0 0 0 0.0469 -0.05861 0.01086 0.30223 0 -0.36667 0 0.73287 -0.49812 0.47255 -5.40984
SER_2230 -5.08648 0.71684 5.43697 -0.03043 0 0.05164 2.59455 -2.58001 -0.01968 -0.10827 -2.01558 -0.98033 0 0 -0.88046 0 0 0.1095 -0.02682 0.01074 1.0684 0 -0.00576 0.60146 -0.77834 -0.34832 0.42758 -1.84278
VAL_2231 -6.05494 0.62483 1.80028 -0.30261 0.17405 0.05638 1.43486 -1.78374 -1e-05 -6e-05 -0.89097 0.21582 0 0 0 0 0 0.14608 -0.07885 0.06621 0.46483 0 0.4717 0 1.9342 -0.32313 0.46476 -1.58031
ASN_2232 -3.42419 0.61973 2.96466 -0.18636 0.02509 0.29827 1.41431 -1.58812 -0.01321 -0.10497 0.05331 -0.40064 0 0 -0.88046 0 0 0.63764 0.06891 7e-05 0 1.91883 -0.27367 0 -0.93687 -0.3025 0.65959 0.54942
ASP_2233 -2.78 0.50255 4.1482 -0.11289 0.01722 0.34911 1.23693 -1.72697 -0.00656 -0.02104 -1.70045 -0.26216 0 0 0 0 0 0.26392 -0.04317 0.06955 0 2.14495 -0.24035 0 -2.3716 -0.53414 0.79746 -0.26945
SER_2234 -3.56956 0.50275 3.919 -0.01347 0 0.0278 1.84294 -1.86397 -0.01369 -0.08946 -1.59213 -0.93399 0 0 -0.64562 0 0 0.50147 0.02487 0.0125 0.23009 0 0.1891 0.69515 -0.77834 0.54031 0.7026 -0.31164
GLY_2235 -2.72186 0.21379 2.74549 -0.00057 0 0 1.47735 -1.40708 -0.00872 -0.05083 -1.93573 -0.17555 0 0 0 0 0 0.52664 -0.04407 0 0 0 -1.50843 0 0.83697 0.92947 0.83238 -0.29074
SER_2236 -3.75315 0.19186 3.24401 -0.02939 0 0.06803 1.35318 -1.65719 -0.01043 -0.11991 -1.7748 -0.41649 0 0 0 0 0 0.16458 0.00744 0.00628 0.69179 0 -0.03689 0.60032 -0.77834 0.09132 0.64099 -1.51681
LEU_2237 -6.96098 0.61158 1.60338 -0.48064 0.12351 0.10151 2.19854 -1.96896 -0.00548 -0.02378 -2.03823 0.10619 0 0 0 0 0 0.05497 0.03725 0.2074 0.74533 0 -0.21235 0 0.18072 0.08101 0.62846 -5.01058
THR_2238 -6.25366 0.65185 5.11951 -0.17476 0.1088 0.06312 3.18007 -2.90175 -0.01043 -0.11991 -3.51112 -0.24566 0 0 0 -0.63092 0 0.01755 0.02725 0.00069 0.19684 0 -0.19776 2.29937 -1.0874 0.08686 0.71893 -2.66254
LEU_2239 -8.51487 1.06916 1.20781 -0.59957 0.35468 0.14933 2.25048 -2.29604 -0.01018 -0.04036 -2.19009 0.299 0 0 0 0 0 0.00804 -0.06986 0.05736 0.57937 0 -0.34344 0 0.18072 0.0443 0.48823 -7.37593
SER_2240 -5.85359 0.66143 5.29952 -0.02861 0.00054 0.02414 3.06969 -2.65978 -0.00568 -0.03191 -2.74437 0.1109 0 0 0 0 0 0.01513 0.00892 0.01437 0.41131 0 0.31308 0.61356 -0.77834 0.09243 0.4833 -0.98395
PHE_2241 -10.0709 1.31651 2.17428 -0.61019 0.05272 0.34514 2.62086 -2.52993 -0.03532 -0.1634 -2.64046 0.01775 0 0 0 0 0 0.0943 -0.00981 0.02284 0 2.19464 -0.34153 0 1.0402 0.20234 0.98864 -5.33129
PRO_2242 -4.46632 0.64932 2.84539 -0.07792 0 0.04661 0.33419 -1.17054 -0 -0 0.00493 0.54755 0 0 0 0 0 0.47212 -0.04091 0.00199 0.45045 0 -0.49862 0 -2.4119 -0.10504 2.09977 -1.31894
ASP_2243 -4.52059 0.64725 5.58248 -0.12628 0.03458 0.39814 2.09529 -2.36332 -0.02886 -0.12774 -3.47135 -0.32451 0 0 -0.4355 -0.51616 0 0.86434 0.04129 0.00071 0 3.92544 -0.23802 0 -2.3716 0.57853 1.61736 1.26146
ALA_2244 -4.359 0.69314 2.05588 -0.03073 0.01408 0 1.2559 -1.57619 -0.03037 -0.14559 -1.07315 -0.4671 0 0 0 0 0 2.10545 -0.01544 0 0 0 -0.04209 0 1.8394 0.98578 9.92552 11.1355
THR_2245 -5.01345 0.43662 5.74324 -0.12263 0.07709 0.07684 2.35217 -2.68218 -0.00936 -0.04883 -1.72301 -1.05192 0 0 -0.4355 0 0 1.3273 0.04919 0.09343 0.1663 0 -0.65347 4.15834 -1.0874 0.02486 14.7211 16.3988
ASP_2246 -2.44369 0.20508 2.87722 -0.11605 0.0113 0.35847 1.40088 -1.42421 -0 -0 -1.20495 -0.43025 0 0 0 0 0 0.08564 -0.07344 0.02011 0 1.6857 0.05916 0 -2.3716 -0.28521 5.26874 3.62292
ARG_2247 -4.66204 0.27436 6.01563 -0.67482 0.12027 0.39024 2.46392 -2.67385 -0 -0 -1.83371 0.37424 0 0 0 -0.44349 0 0.10376 0.03378 0.02056 2.61943 0 0.04958 0 -1.2888 0.31201 0.42666 1.6277
GLN_2248 -8.94435 0.9909 7.17498 -0.71383 0.06088 0.72708 3.51211 -3.55996 -0 -0 -2.97347 -0.84843 0 0 -0.91517 0 0 1.4027 -0.03149 0.31436 0 3.00379 -0.2161 0 -0.18838 0.27409 0.86547 -0.06482
LYS_2249 -9.09171 1.11214 9.14154 -0.28422 0.01711 0.11985 4.12931 -4.18969 -0.02886 -0.12774 -4.33353 -0.0046 0 0 -0.25274 0 0 0.17152 -0.00988 0.51996 1.75798 0 -0.0144 0 -1.5107 -0.3642 1.00654 -2.23631
ALA_2250 -3.25481 0.26407 3.6893 -0.02368 0 0 1.72801 -2.00897 -0.01846 -0.15738 -1.36515 -0.39474 0 0 0 0 0 0.3228 0.16668 0 0 0 -0.41421 0 1.8394 -0.51555 0.4999 0.35722
LEU_2251 -7.80288 0.59711 5.24656 -0.4484 0.14449 0.09047 3.40872 -3.22585 -0.01864 -0.13236 -2.48291 0.21462 0 0 0 0 0 0.02034 -0.01335 0.09357 0.60329 0 -0.17777 0 0.18072 -0.1457 0.40721 -3.44076
LEU_2252 -9.63503 1.50692 3.0381 -0.50965 0.33065 0.13025 3.03545 -2.67329 -0 -0 -1.72725 0.2674 0 0 0 0 0 0.01749 0.02017 0.0185 0.27689 0 -0.30198 0 0.18072 -0.04096 0.66696 -5.39866
GLU_2253 -4.21472 0.38336 4.29944 -0.21515 0.01544 0.29621 1.59823 -1.99947 -0.00027 -0.00166 -1.79391 -0.58879 0 0 0 0 0 0.02048 -0.10258 0.06418 0 3.23539 -0.30008 0 -2.7348 -0.55712 0.54217 -2.05366
SER_2254 -3.86812 0.33927 4.61809 -0.04638 0.00439 0.06918 2.84348 -2.25721 -0.00273 -0.05661 -2.60562 -0.10164 0 0 -0.84668 0 0 0.03879 -0.01298 0.11383 0.51432 0 -0.08945 1.87446 -0.77834 -0.51188 0.29406 -0.46778
LEU_2255 -8.4757 1.25293 2.49954 -0.61021 0.21296 0.1895 2.54268 -2.49889 -0 -0 -0.84602 0.15748 0 0 0 0 0 0.03056 -0.05719 0.00163 0.58236 0 -0.11926 0 0.18072 -0.05867 0.34772 -4.66787
SER_2256 -2.50965 0.10835 2.97615 -0.03047 0.00068 0.05123 1.04633 -1.28048 -0.00273 -0.05661 -0.54625 -1.02924 0 0 0 0 0 0.08021 -0.04198 5e-05 0.25346 0 -0.23686 0.60103 -0.77834 -0.22567 0.35133 -1.26946
ASP_2257 -6.56722 0.98911 7.54935 -0.10995 0.01009 0.32543 3.55657 -3.44437 -0.01593 -0.1287 -5.90772 -1.3724 0 0 -1.5353 -0.6969 0 0.0529 0.23438 0.01968 0 2.17028 -0.07023 0 -2.3716 -0.1214 0.43736 -6.99656
ILE_2258 -7.72519 0.85916 1.80782 -0.45259 0.25069 0.10111 1.94824 -2.03409 -0.02365 -0.11454 -2.64256 -0.19639 0 0 -0.60193 0 0 0.01408 -0.08302 0.08346 0.25498 0 -0.50819 0 0.73287 0.1369 0.68652 -7.50633
ILE_2259 -9.61254 1.03802 3.8318 -0.56887 0.47895 0.16003 2.62104 -2.92943 -0.0012 -0.00343 -2.8704 0.04928 0 0 0 0 0 0.03707 0.05281 0.03399 3.24834 0 -0.77714 0 0.73287 -0.29078 0.61332 -4.15628
LEU_2260 -7.61354 0.53805 2.05322 -0.45866 0.11319 0.09297 2.63497 -2.20413 -0.01232 -0.04078 -2.7907 0.10522 0 0 0 0 0 0.04242 -0.01268 0.15664 0.66066 0 -0.36688 0 0.18072 -0.35034 0.67497 -6.59699
HIS_D_2261 -7.93312 0.39189 6.18372 -0.39306 0.02075 0.46374 3.21572 -3.32365 -0.00481 -0.01358 -3.44537 -0.43381 0 0 0 -0.70743 0 0.01625 0.14768 0.01893 0 2.35818 -0.27898 0 -0.45461 0.31613 0.84663 -3.00881
ILE_2262 -8.44246 1.96151 2.12793 -0.48258 0.60634 0.09577 2.63652 -2.25284 -0.00137 -0.00369 -2.62689 0.20316 0 0 0 0 0 0.01833 -0.04527 0.12488 0.42372 0 -0.77218 0 0.73287 0.16757 1.08944 -4.43923
ARG_2263 -9.3132 1.30971 5.65489 -0.60734 0.10336 0.36474 3.92025 -3.03136 -0.01301 -0.09012 -4.83081 0.09143 0 0 0 -0.23736 0 0.01558 -0.0763 0.38043 2.89361 0 0.11358 0 -1.2888 -0.20491 1.19439 -3.65122
TYR_2264 -10.185 1.52236 2.99457 -0.55208 0.0156 0.26631 2.9846 -2.94324 -0.00137 -0.00369 -2.89856 -0.10664 0 0 0 0 0 0.04764 0.003 1e-05 0 2.00152 -0.41944 0.00428 1.2797 -0.07601 0.78108 -5.28535
THR_2265 -5.08389 0.61251 4.29045 -0.23224 0.2283 0.10073 3.14767 -2.27764 -0.01573 -0.0558 -3.2155 -1.03276 0 0 0 0 0 0.01521 -0.01173 0.01862 1.53433 0 -0.22614 2.30213 -1.0874 -0.0905 0.46912 -0.61029
ILE_2266 -7.93933 0.66359 2.67812 -0.45694 0.33353 0.10219 2.29516 -2.24194 -0 -0 -2.07271 0.0319 0 0 0 0 0 0.0181 -0.03617 0.13216 0.34579 0 -0.75057 0 0.73287 -0.18407 0.5546 -5.79372
ARG_2267 -7.40985 0.50081 7.50741 -0.59011 0.08872 0.37081 4.27037 -3.46336 -0.02018 -0.09223 -6.9459 0.33802 0 0 -0.80848 -0.81506 0 0.03355 0.03876 0.21464 2.01906 0 -0.10396 0 -1.2888 -0.24129 1.02457 -5.3725
SER:CtermProteinFull_2268 -2.12664 0.09097 3.45782 -0.08177 0.02328 0.15796 1.75136 -1.35385 -0.01521 -0.17523 -2.74635 -1.02918 0 0 -2.05117 0 0 0.34676 0 0.05026 0.39297 0 0 1.95539 -0.77834 -0.00398 1.05776 -1.07719
GLY:NtermProteinFull_2269 -3.43262 0.3347 3.9728 -0.0003 0 0 2.62542 -2.0855 -0.03117 -0.1649 -1.98043 0.4262 0 0 0 0 0 0.64073 0.00582 0 0 0 0 0 0.83697 0 0.32201 1.46972
LYS_2270 -5.10454 4.11324 4.10139 -0.35597 0.05028 0.15761 1.58066 -2.05534 -0.00022 -0.00056 -0.55491 0.15353 0 0 0 0 0 3.07253 -0.03309 0.24133 2.98788 0 -0.06773 0 -1.5107 0.21353 2.93854 9.92745
VAL_2271 -3.32312 1.01032 2.0072 -0.326 0.3183 0.08017 0.32808 -1.18466 -0.05499 -0.1978 0.82313 -0.71209 0 0 0 0 0 2.79016 -0.01017 0.01055 0.12414 0 0.16303 0 1.9342 0.36382 3.27422 7.41849
ASP_2272 -2.4396 0.23062 3.25677 -0.25135 0.04295 0.82797 1.07759 -1.58994 -0.02848 -0.1576 -0.74316 -0.26637 0 0 0 0 0 0.749 -0.01962 0.0197 0 2.2506 -0.54871 0 -2.3716 -0.09329 0.92819 0.87367
GLN_2273 -1.90461 0.16213 2.20183 -0.82719 0.0941 0.85381 0.25378 -1.11038 -0.03483 -0.11587 1.14954 -0.75225 0 0 0 0 0 0.11607 0.09033 0.00119 0 2.97128 -0.02395 0 -0.18838 -0.27627 0.34652 3.00686
ALA_2274 -3.077 0.11758 1.56707 -0.02572 0.00092 0 0.4926 -1.2962 -0 -0 0.70537 -0.37724 0 0 0 0 0 0.11504 0.00228 0 0 0 0.485 0 1.8394 0.20825 0.33096 1.08833
ALA_2275 -2.56381 0.12585 1.80331 -0.02467 0 0 0.79268 -1.12166 -0.01428 -0.13899 -0.53329 -0.1844 0 0 0 0 0 0.03327 0.17495 0 0 0 -0.17749 0 1.8394 -0.16346 0.56635 0.41377
MET_2276 -2.17209 0.12198 2.05514 -0.60669 0.27256 0.15657 0.68153 -0.93661 -0.0556 -0.35037 -0.4044 -0.50664 0 0 0 0 0 0.26099 0.15016 0.01074 0.97977 0 0.36022 0 0.60916 0.50462 1.19814 2.32917
SER_2277 -2.98236 0.35205 2.57622 -0.03471 0.00694 0.06889 1.03911 -1.16139 -0 -0 -2.1612 -0.06166 0 0 -0.46005 0 0 3.18928 0.36017 0.27083 0.24796 0 -0.34962 1.76707 -0.77834 0.95131 1.78242 4.62292
MET_2278 -3.99568 0.40552 1.74942 -0.47295 0.14891 0.20797 0.89796 -0.93087 -0.00295 -0.03929 -1.57479 0.46362 0 0 -0.46005 0 0 19.9136 0.01492 0.33914 2.39324 0 0.51185 0 0.60916 0.71018 13.4096 34.2985
PRO_2279 -2.53583 0.40299 0.66639 -0.08198 0.00038 0.05612 0.11659 -0.13664 -0 -0 0.10256 0.73323 0 0 0 0 0 73.8611 0.37199 1.8032 0.10343 0 2.59323 0 -2.4119 6.50773 38.7656 120.918
GLY_2280 -1.32049 4.63105 0.521 -5e-05 0 0 0.13955 -0.47789 -0.01653 -0.15315 1.2714 -0.01149 0 0 0 0 0 470.877 0.12785 0 0 0 -1.32843 0 0.83697 6.28878 230.834 712.219
THR_2281 -0.58711 0.19889 1.27232 -0.19578 0.41915 0.06494 0.66992 -0.54317 -0 -0 -0.68919 -0.06356 0 0 -0.26719 0 0 1437.75 0.02329 0.06943 0.88545 0 0.11187 2.242 -1.0874 0.38361 1177.58 2618.24
LEU_2282 -0.35199 0.21478 0.08723 -0.23186 0.02693 0.05811 0.00383 -0.11568 -0 -0 -0.42334 0.36557 0 0 0 0 0 3717.56 0.19826 0.0862 1.24312 0 0.81165 0 0.18072 0.62404 4259.63 7979.97
THR_2283 -7.29979 3.97035 5.34875 -0.00685 0 0 3.42447 -2.93272 -0.02623 -0.16374 -1.27202 -0.11624 0 0 -1.48748 0 0 11826.5 0 0.02861 1.32319 0 0.71706 2.32839 -1.0874 1.9212 13923.6 25754.7
MET_2284 -4.99569 8.42573 4.32244 -0.06734 0.00417 -0.01288 0.73136 -2.21458 -0 -0 -0.30781 0.11536 0 0 0 0 0 13652.5 0.07945 0.30415 2.274 0 0.22993 0 0.60916 2.16668 18697.2 32361.4
TYR_2285 -14.9032 12.6737 4.45427 -0.22205 0.03686 -0.01136 2.87092 -4.31133 -0.00177 -0.00738 -1.23131 0.04099 0 0 0 0 0 4684.17 0.03998 0.07247 0 3.1305 -0.35317 0.14604 1.2797 1.39488 10088.4 14777.7
SER_2286 -5.00011 4.75708 5.69365 -0.0069 0 0.02693 2.78763 -2.79993 -0.02863 -0.15326 -2.89146 -1.0527 0 0 0 0 0 1347.47 2.93894 0.14644 0.50512 0 -0.16568 0.61726 -0.77834 1.25768 2389.79 3743.12
THR_2287 -3.60497 1.89598 3.04193 -0.14302 0.32104 0.05485 0.73892 -1.66901 -0 -0 0.6587 -0.72382 0 0 0 0 0 299.265 0.34433 0.05102 0.03331 0 0.00097 2.30966 -1.0874 0.84545 402.163 704.496
ALA_2288 -2.09494 0.41121 2.34297 -0.02339 0 0 0.7078 -1.20403 -0 -0 0.48757 -0.09132 0 0 0 0 0 28.421 12.6862 0 0 0 -0.36245 0 1.8394 -0.22024 62.7729 105.673
VAL_2289 -3.95913 0.8491 3.52542 -0.27549 0.2104 0.05535 1.731 -1.98619 -0.00545 -0.0535 -0.56409 0.20614 0 0 0 0 0 0.68182 -0.08908 0.00017 0.39447 0 0.36267 0 1.9342 -0.33323 24.0193 26.7039
LEU_2290 -5.32749 2.7214 4.76177 -0.42779 0.1013 0.05926 2.52218 -2.61918 -0 -0 -0.5098 0.39009 0 0 0 0 0 5.25677 0.40816 0.18508 1.13324 0 0.29787 0 0.18072 3.35337 3.4912 15.9782
LEU_2291 -5.20648 0.69966 3.98712 -0.68889 0.27468 0.29544 2.27657 -2.2916 -0 -0 -1.35368 -0.06542 0 0 0 0 0 2.22246 0.0958 0.0735 1.65434 0 -0.16321 0 0.18072 3.26187 2.30012 7.55298
ASN_2292 -3.75548 0.36205 3.828 -0.19019 0.03723 0.30165 1.38329 -1.83307 -0.00545 -0.0535 -1.06651 -0.38117 0 0 0 0 0 0.17612 0.19568 0.02605 0 1.84107 -0.1746 0 -0.93687 -0.45566 0.60867 -0.09269
LYS_2293 -4.53834 0.52325 4.99684 -0.40224 0.0431 0.22343 1.91189 -2.21414 -0.02863 -0.15326 -0.67814 -0.14691 0 0 0 0 0 0.09462 0.00663 0.05117 2.43627 0 -0.15459 0 -1.5107 -0.14533 0.41131 0.72623
ILE_2294 -8.33356 2.33388 4.7915 -0.7282 0.8767 0.27096 2.70018 -2.89749 -0.00602 -0.04874 -2.75841 0.26911 0 0 0 0 0 0.40201 -0.01537 0.24218 1.41629 0 -0.21898 0 0.73287 0.23965 1.40792 0.67646
SER_2295 -5.43757 1.10228 6.34084 -0.02785 0 0.06649 3.04408 -2.89518 -0 -0 -2.41807 -0.56211 0 0 0 0 0 0.12996 0.06519 0.00729 0.78246 0 0.34729 0.61615 -0.77834 5.83511 2.43383 8.65185
PRO_2296 -4.60368 0.88878 3.48799 -0.07597 0 0.04575 0.66972 -1.53322 -0 -0 -0.44628 0.59948 0 0 0 0 0 0.02369 -0.14958 0.00331 0.43515 0 -0.49938 0 -2.4119 5.55515 1.87365 3.86267
THR_2297 -6.09721 1.00719 5.2997 -0.19261 0.16097 0.09399 3.27123 -2.83975 -0 -0 -2.4417 -0.24573 0 0 0 -0.66136 0 0.159 0.15315 0.34661 1.49532 0 0.00828 2.28166 -1.0874 -0.0567 0.84446 1.4991
ARG_2298 -8.52873 0.84552 8.00975 -0.90755 0.2141 0.65003 2.99404 -3.72811 -0 -0 -2.73292 0.27997 0 0 0 0 0 0.04802 0.13132 0.33757 3.1981 0 -0.09526 0 -1.2888 -0.06502 0.6052 -0.03278
ASP_2299 -3.59273 0.26635 4.73051 -0.10702 0.00718 0.32327 1.75846 -2.15195 -0.00602 -0.04874 -1.44778 -0.44267 0 0 -0.52982 0 0 0.05075 -0.04732 0.03183 0 1.74855 0.00694 0 -2.3716 -0.43305 0.4695 -1.78539
GLY_2300 -2.43527 0.37406 3.01108 -6e-05 0 0 1.18033 -1.5107 -0 -0 -0.5316 -0.41363 0 0 0 0 0 0.08472 -0.05328 0 0 0 0.17717 0 0.83697 -0.17519 0.40535 0.94996
GLN_2301 -3.21311 0.38723 4.33335 -0.69474 0.10893 0.83555 1.81761 -2.07133 -0 -0 -2.25169 -0.90614 0 0 -0.52982 0 0 0.06358 0.02841 0.31102 0 2.51291 0.09847 0 -0.18838 0.18339 0.53196 1.35722
THR_2302 -4.2324 0.572 4.45406 -0.17231 0.08064 0.06287 1.86404 -2.01241 -0 -0 -0.91634 -0.12988 0 0 0 -0.66136 0 0.49994 0.00067 0.04749 0.046 0 0.05516 2.31488 -1.0874 -0.04432 0.63475 1.37609
MET_2303 -4.41551 0.63733 1.9178 -0.28565 0.0559 0.03337 0.71631 -1.21193 -0 -0 -0.0388 -0.09266 0 0 0 0 0 0.59085 0.07971 0.10536 1.18449 0 0.37964 0 0.60916 5.40144 0.57174 6.23857
THR_2304 -4.67942 0.63432 4.29562 -0.18552 0.06361 0.06477 2.96199 -2.39467 -0 -1e-05 -3.88726 -0.87509 0 0 -1.27393 0 0 0.02165 0.05211 0.05882 0.912 0 -0.80116 2.34376 -1.0874 5.7109 0.60177 2.53686
LEU_2305 -6.86299 0.64437 3.36219 -0.4706 0.14576 0.10514 2.5157 -2.32514 -0 -0 -1.4663 0.20092 0 0 -0.18343 0 0 0.02089 -0.04423 0.02938 0.28667 0 -0.27977 0 0.18072 -0.0448 0.57407 -3.61144
ALA_2306 -5.17373 1.02385 3.04959 -0.02627 0.0019 0 1.77064 -2.22359 -0 -0 -0.74221 -0.41442 0 0 -0.86432 0 0 0.02033 -0.08952 0 0 0 -0.11618 0 1.8394 -0.49066 0.44789 -1.9873
ASP_2307 -6.07272 0.42773 7.11689 -0.09877 0.00026 0.29253 3.65541 -3.35101 -0 -0 -5.18265 -0.32697 0 0 -1.0905 0 0 0.01032 -0.01516 0.04725 0 1.99329 -0.14383 0 -2.3716 -0.2762 0.42422 -4.96153
LEU_2308 -8.36099 0.77732 3.08805 -0.51534 0.12012 0.12061 2.67644 -2.56224 -0 -0 -1.22961 -0.00355 0 0 0 0 0 0.01795 -0.06761 0.04123 3.29985 0 -0.29887 0 0.18072 -0.16635 0.52508 -2.35719
GLN_2309 -7.82425 1.49639 6.12972 -0.45503 0.11616 0.36204 2.96173 -3.03508 -0 -1e-05 -2.28258 -0.31108 0 0 -0.86432 0 0 0.00457 -0.09839 0.16925 0 3.30651 -0.06791 0 -0.18838 -0.36237 0.55536 -0.38766
TYR_2310 -7.76452 1.06265 4.87063 -0.58257 0.03228 0.31057 2.87519 -2.73857 -0.04518 -0.41462 -1.89537 -0.26789 0 0 0 0 0 0.37373 -0.02856 0.00218 0 2.01328 -0.20794 0.28348 1.2797 -0.44869 0.43906 -0.85118
LEU_2311 -6.24332 1.32041 3.46398 -0.43346 0.23676 0.07571 1.68585 -2.10042 -0 -0 -1.00526 0.07404 0 0 0 0 0 0.35783 0.19811 0.06297 0.63882 0 -0.08314 0 0.18072 -0.3364 0.91903 -0.98777
SER_2312 -6.61049 0.37834 7.97828 -0.0285 0 0.0659 4.12756 -3.37611 -0.01913 -0.16249 -3.72295 -0.58671 0 0 -2.50267 0 0 0.07751 -0.03321 0.10829 0.13243 0 -0.50185 0.88464 -0.77834 -0.28767 0.97301 -3.88415
PHE_2313 -9.52854 2.63432 3.17311 -0.8418 0.08652 0.21992 2.70434 -2.604 -0.00329 -0.02678 -0.63507 -0.06685 0 0 0 0 0 0.55746 -0.00091 0.6326 0 1.89605 -0.31281 0 1.0402 -0.22586 1.27635 -0.02504
SER_2314 -5.75139 0.37526 7.08067 -0.02553 0 0.03726 2.76929 -3.07459 -0.0036 -0.04817 -1.52555 -1.00157 0 0 0 0 0 0.31465 -0.00686 0.02813 0.37382 0 0.1616 0.638 -0.77834 -0.22184 1.3063 0.64754
GLU_2315 -8.99053 0.67149 10.7475 -0.20716 0.01248 0.26168 4.99786 -4.57884 -0.05273 -0.33309 -5.36016 -0.41274 0 0 -1.82772 -1.56953 0 0.28649 -0.04063 0.23643 0 3.96714 -0.1782 0 -2.7348 -0.43942 0.81798 -4.72653
LEU_2316 -10.1342 5.16313 3.9759 -0.63956 0.59037 0.16945 2.78727 -3.16254 -0 -0 -2.14405 0.25526 0 0 0 0 0 0.87286 0.43545 0.26124 3.1853 0 -0.20442 0 0.18072 -0.38317 2.91833 4.12727
ARG_2317 -8.00176 1.18311 8.82338 -1.04051 0.2118 0.71233 3.38916 -3.95116 -0.01618 -0.07761 -2.51632 -0.00053 0 0 0 -0.49405 0 0.42167 0.04918 0.10358 2.13655 0 0.02307 0 -1.2888 -0.06852 3.04315 2.64153
LYS_2318 -5.71545 0.42276 7.47917 -0.45465 0.14957 0.16285 2.78562 -3.0761 -0.00342 -0.02813 -4.48671 0.0491 0 0 0 -0.79442 0 2.48097 -0.02851 0.04515 2.7305 0 0.04629 0 -1.5107 0.00355 1.36814 1.62558
ILE_2319 -5.1839 4.96155 5.98239 -0.46459 0.35007 0.09037 3.69292 -2.90619 -0 -0 -1.24468 -0.1894 0 0 0 0 0 5.58588 -0.02796 0.01906 0.88175 0 -0.31813 0 0.73287 -0.15682 4.38857 16.1938
PHE_2320 -9.90593 2.19951 5.15185 -0.4923 0.19556 0.19744 3.53418 -3.53168 -0 -0 -3.73961 -0.16878 0 0 0 0 0 0.816 0.35091 0.12487 0 2.63617 0.16429 0 1.0402 -0.05099 4.9039 3.42558
ASP_2321 -4.17004 0.91621 8.3051 -0.22628 0.00169 0.74168 4.03006 -3.32709 -0.01618 -0.07761 -7.76125 0.02769 0 0 0 0 0 0.26028 -0.08379 0.06263 0 3.336 0.01747 0 -2.3716 -0.14769 1.47784 0.99514
ASP_2322 -3.07766 0.29034 4.3773 -0.23988 0.05733 0.82527 1.34796 -1.96704 -0.00013 -0.00135 -0.79311 -2.69203 0 0 0 0 0 0.12464 -0.065 0.17098 0 2.40117 -0.38986 0 -2.3716 -0.49273 0.47637 -2.01904
GLN_2323 -4.7126 0.13283 3.23611 -0.7785 0.07058 0.79812 1.48504 -1.66553 -0.03907 -0.27707 -0.89918 -0.72569 0 0 0 0 0 0.07085 0.02127 0.04536 0 3.66169 0.08759 0 -0.18838 0.36191 0.35549 1.04082
LEU_2324 -6.40702 0.57498 2.40944 -0.4797 0.25302 0.08604 1.33921 -1.69659 -0.02627 -0.15673 -0.6715 0.19664 0 0 0 0 0 0.07178 0.00885 0.05925 0.5257 0 -0.28838 0 0.18072 0.59785 0.40962 -3.0131
SER_2325 -4.20389 0.50642 4.68321 -0.08448 0.01334 0.13495 2.46912 -1.99021 -0.00999 -0.10754 -2.7205 -1.68945 0 0 -0.86406 0 0 1.56127 5.65897 0.00291 0.39359 0 0.49963 1.88236 -0.77834 0.27966 13.553 19.19
TRP_2326 -7.02711 0.62089 4.91447 -1.4521 0.18726 0.69547 2.97671 -2.60771 -0 -0 -3.2985 -0.14145 0 0 -0.87357 0 0 0.26849 0.1725 0.00933 0 1.95557 -0.30419 0 1.6906 2.10263 14.108 13.9973
GLY_2327 -3.76596 0.80311 3.94064 -5e-05 0 0 2.20776 -2.0222 -0.00999 -0.10754 -2.06887 -0.4206 0 0 0 0 0 0.0764 -0.02349 0 0 0 0.47215 0 0.83697 1.87181 0.87492 2.66506
GLU_2328 -5.66626 0.45954 5.9504 -0.21498 0.03859 0.31111 2.78719 -2.75952 -0.01687 -0.159 -2.8235 -0.53657 0 0 -0.86406 0 0 0.30628 -0.01438 0.0224 0 3.31238 -0.264 0 -2.7348 -0.11922 0.17648 -2.80879
ALA_2329 -6.65363 2.0975 3.5856 -0.01929 0 0 2.36726 -2.76039 -0 -0 -1.28159 -0.40684 0 0 0 0 0 0.55899 -0.01564 0 0 0 0.01427 0 1.8394 -0.29867 0.57093 -0.4021
ARG_2330 -7.86661 0.83793 6.13712 -1.31919 0.17486 1.19429 2.7459 -3.06789 -0.05319 -0.25664 -1.92284 -0.82241 0 0 0 0 0 0.14568 0.2791 0.18194 3.17489 0 -0.17669 0 -1.2888 -0.25658 0.82888 -1.33026
HIS_2331 -5.27707 0.47396 6.27884 -0.74669 0.02872 0.77111 2.98031 -2.95121 -0.00091 -0.0064 -3.0904 -0.31851 0 0 0 0 0 0.03114 0.0264 0.05488 0 1.58552 -0.18565 0 -0.45461 -0.18331 0.59954 -0.38434
LEU_2332 -7.17556 0.58433 4.88384 -0.49915 0.25712 0.12611 3.24948 -2.96705 -0 -0 -3.04952 0.22653 0 0 0 0 0 0.0504 0.21973 0.03493 0.28001 0 -0.28893 0 0.18072 -0.1388 0.44018 -3.58564
TYR_2333 -9.64776 2.1345 5.85808 -0.67862 0.03612 0.17963 2.81048 -3.44281 -0 -0 -1.74606 -0.36768 0 0 0 0 0 0.20337 -0.00322 0.18917 0 1.7961 -0.49001 2e-05 1.2797 -0.07229 1.24916 -0.71214
HIS_2334 -6.01726 0.5035 6.71815 -0.74867 0.03015 0.78388 2.85472 -3.14767 -0.05319 -0.25664 -2.13538 -0.31515 0 0 0 0 0 0.22917 -0.00274 0.0194 0 1.5604 -0.28339 0 -0.45461 0.26054 1.11425 0.65945
GLU_2335 -5.97341 0.21156 6.0506 -0.32811 0.05916 0.38709 2.50145 -2.94817 -0 -0 -2.92264 -0.61755 0 0 0 0 0 0.04573 0.01102 0.01885 0 3.31725 -0.20023 0 -2.7348 -0.11791 0.1849 -3.05521
THR_2336 -8.10197 1.22173 6.72631 -0.21054 0.22533 0.07317 3.74647 -3.53251 -0.00091 -0.0064 -3.83462 -0.0499 0 0 0 0 0 0.0409 0.11304 0.0069 0.06914 0 0.00058 2.28591 -1.0874 -0.21804 0.51169 -2.02111
ILE_2337 -7.59411 1.43917 6.46127 -0.52099 0.66478 0.10375 3.28759 -3.43384 -0 -0 -2.5734 0.13473 0 0 0 0 0 0.15102 -0.00931 0.1278 0.50691 0 -0.38298 0 0.73287 0.12784 0.85681 0.07989
GLU_2338 -6.32792 0.29378 8.14769 -0.42755 0.05648 0.85892 3.42804 -3.55127 -0.02161 -0.14527 -4.49376 -0.43069 0 0 0 -0.66105 0 0.05729 0.04199 0.02874 0 3.342 -0.30241 0 -2.7348 -0.19881 0.70852 -2.33168
GLN_2339 -6.94698 0.20024 7.31913 -0.70915 0.05609 0.71221 3.87615 -3.50728 -0 -0 -3.59627 -0.8268 0 0 0 -1.72913 0 0.02138 0.04007 0.09427 0 2.81908 -0.1499 0 -0.18838 -0.42888 0.55591 -2.38824
LYS_2340 -6.61756 0.37993 7.56939 -0.36893 0.03656 0.17902 3.77417 -3.21509 -0 -0 -4.45319 -0.13139 0 0 0 -0.29591 0 0.00805 0.02956 0.0525 1.89198 0 0.07631 0 -1.5107 -0.15025 0.44021 -2.30533
LYS_2341 -8.31883 0.7065 9.20573 -0.44396 0.12587 0.22183 4.03024 -3.9745 -0.01913 -0.09089 -6.02606 0.10364 0 0 0 -0.66105 0 0.01281 -0.03918 0.09244 2.53714 0 0.00847 0 -1.5107 -0.20539 0.39787 -3.84713
ASN_2342 -5.13432 0.17982 5.90073 -0.18348 0.03444 0.27028 2.67155 -2.88496 -0 -0 -2.55355 -0.29815 0 0 0 0 0 0.01496 -0.00052 0.00859 0 1.44015 0.43512 0 -0.93687 -0.13345 0.37249 -0.79715
ASN_2343 -8.01565 0.3951 8.00745 -0.16856 0.01429 0.25704 4.06311 -3.89021 -0 -0 -3.91217 -0.3222 0 0 0 -1.99135 0 0.00733 0.06097 0.00569 0 1.80141 0.38187 0 -0.93687 0.12211 0.34404 -3.77661
ARG_2344 -6.71619 0.35178 5.81268 -0.63878 0.09938 0.37252 2.61185 -2.93574 -0.00178 -0.02803 -2.27827 0.43642 0 0 0 0 0 0.00232 0.10451 0.10233 2.41251 0 -0.07774 0 -1.2888 -0.14371 0.34625 -1.45646
LEU_2345 -7.98155 0.71351 5.4685 -0.50595 0.35648 0.12447 2.62877 -3.07606 -5e-05 -0.00043 -2.31201 0.22812 0 0 0 0 0 0.00388 0.01483 0.00868 0.3427 0 -0.28758 0 0.18072 -0.34613 0.35207 -4.08701
LEU_2346 -7.53839 0.5424 4.52864 -0.61755 0.11846 0.18831 2.7211 -2.89381 -1e-05 -0.00035 -2.10771 0.08468 0 0 0 0 0 0.00187 0.00752 0.00928 0.79405 0 -0.18104 0 0.18072 -0.06814 0.41661 -3.81335
GLU_2347 -7.67834 0.67289 7.61185 -0.35922 0.14889 0.42359 3.49463 -3.59821 -0 -0 -4.75658 -0.58026 0 0 0 -0.81028 0 0.00784 -0.01198 0.05749 0 3.65365 0.00248 0 -2.7348 0.08915 0.3619 -4.00531
ALA_2348 -5.1686 0.16671 4.21046 -0.02162 0 0 2.68501 -2.5922 -0 -0 -3.35035 -0.36068 0 0 0 0 0 0.01613 -0.03276 0 0 0 -0.26879 0 1.8394 -0.22853 0.28425 -2.82158
ARG_2349 -7.17039 0.29534 8.11426 -0.45942 0.07692 0.23637 3.54584 -3.5565 -0 -0 -3.82885 0.39188 0 0 0 -1.00284 0 0.02318 -0.00455 0.46548 2.09021 0 -0.074 0 -1.2888 -0.42604 0.3142 -2.25771
ILE_2350 -8.76266 0.87768 3.92664 -0.50453 0.33769 0.098 2.80448 -2.85339 -5e-05 -0.00043 -2.43313 0.18307 0 0 0 0 0 0.03668 -0.06249 0.06841 0.45976 0 -0.46161 0 0.73287 -0.10603 0.46524 -5.19377
PHE_2351 -9.71317 1.39689 3.766 -0.58084 0.0935 0.26515 2.51063 -2.77054 -0 -0 -2.13576 -0.05929 0 0 0 0 0 0.06792 -0.0429 6e-05 0 2.64 0.0949 0 1.0402 0.01208 0.55523 -2.85993
THR_2352 -4.89174 0.35786 4.81694 -0.20833 0.14696 0.07763 2.42163 -2.45252 -0.01535 -0.13953 -2.11495 -0.15764 0 0 0 0 0 0.06171 -0.00922 0.00758 0.07245 0 0.0108 2.30277 -1.0874 -0.03125 0.42163 -0.40997
ARG_2353 -7.50717 0.37155 7.27071 -0.70372 0.21895 0.49071 2.65433 -3.21477 -0 -0 -2.73014 0.13438 0 0 0 -0.71184 0 0.03689 0.03394 0.9552 1.89846 0 -0.14659 0 -1.2888 -0.03828 0.38366 -1.89253
ALA_2354 -4.00419 0.26861 2.18875 -0.02357 0 0 1.84872 -1.67514 -0.00049 -0.0119 -0.87289 -0.35387 0 0 0 0 0 0.0281 -0.04914 0 0 0 -0.29334 0 1.8394 -0.4311 0.38645 -1.1556
ASN_2355 -7.90263 0.9548 6.85515 -0.32089 0.21034 0.57691 4.04228 -3.44758 -0.04824 -0.27211 -2.77858 -0.86504 0 0 -0.65671 -1.05708 0 0.06033 -0.01577 0.00385 0 2.23154 -0.46221 0 -0.93687 -0.19998 0.96627 -3.0622
PRO_2356 -5.58162 1.10394 3.37269 -0.06968 0 0.04338 2.10339 -1.47356 -0 -0 -1.04524 0.58144 0 0 0 0 0 0.03732 -0.22178 0.05431 0.31658 0 -0.72504 0 -2.4119 0.23847 1.07153 -2.60577
GLN_2357 -8.38559 0.98396 6.20617 -0.26075 0.04399 0.2033 3.20606 -3.01637 -0.02917 -0.26867 -2.12325 -0.46092 0 0 -1.6468 -1.05708 0 0.02216 -0.08346 0.13047 0 3.02668 -0.12152 0 -0.18838 -0.14865 0.44261 -3.52521
LEU_2358 -5.96317 0.68737 1.85074 -0.52897 0.24261 0.14581 1.80362 -1.88475 -0.02644 -0.22228 -1.14262 0.10705 0 0 0 0 0 0.03536 0.04087 0.11016 0.23093 0 -0.1569 0 0.18072 -0.37031 0.47022 -4.38999
SER_2359 -2.25277 0.12176 2.96631 -0.02511 0.00017 0.02369 1.49429 -1.42375 -0.00765 -0.07945 -0.17414 -0.17013 0 0 0 0 0 0.06162 0.02106 0.00059 0.55725 0 0.13992 0.61134 -0.77834 -0.15514 0.33978 1.2713
GLY_2360 -2.1341 0.17056 2.59528 -6e-05 0 0 1.09142 -1.36211 -0.02306 -0.09314 -0.33031 -0.39374 0 0 0 0 0 0.02164 -0.11433 0 0 0 0.54181 0 0.83697 0.07421 0.11006 0.99108
ALA_2361 -4.09703 0.22144 1.97357 -0.02556 0.00021 0 1.15301 -1.75822 -0.01878 -0.14283 -0.85608 -0.25089 0 0 0 0 0 0.30694 -0.05389 0 0 0 -0.00064 0 1.8394 -0.35082 0.17343 -1.88673
ILE_2362 -5.2382 0.63858 3.92108 -0.6124 0.40762 0.1148 2.25805 -2.10462 -0 -0 -0.97364 0.33484 0 0 0 0 0 0.35554 -0.06437 0.03416 0.87821 0 -0.61128 0 0.73287 -0.73044 0.86429 0.20511
ARG_2363 -5.33544 0.67551 3.18058 -0.87584 0.29001 0.58617 1.61855 -1.58673 -0.00311 -0.01072 -1.81308 -0.06364 0 0 -0.84009 0 0 0.05354 0.42746 0.37998 2.26446 0 -0.04256 0 -1.2888 -0.29355 1.4187 -1.25858
LEU_2364 -6.1774 0.9576 0.60264 -0.49249 0.27098 0.11977 1.10721 -1.3217 -0 -0 -0.54123 0.01612 0 0 0 0 0 0.03171 -0.08162 0.10077 1.10026 0 -0.21376 0 0.18072 0.1479 1.07826 -3.11426
GLY_2365 -1.72092 0.03607 2.13303 -0.0001 0 0 0.55374 -0.96253 -0.00976 -0.03542 -0.28841 -0.40759 0 0 0 0 0 0.01541 0.02218 0 0 0 0.35994 0 0.83697 0.94356 0.43108 1.90725
ILE_2366 -5.86776 0.54947 0.79505 -0.47415 0.28396 0.10829 0.71386 -1.06187 -0 -0 -1.02209 -0.15014 0 0 0 0 0 0.04088 -0.03783 0.00182 0.33663 0 -0.52441 0 0.73287 0.63275 0.31611 -4.62658
GLU_2367 -2.54937 0.09913 2.45636 -0.2058 0.0371 0.30012 1.01691 -1.1668 -0 -0 -0.69332 -0.43206 0 0 0 0 0 0.01252 0.02533 0.00242 0 3.0096 -0.02721 0 -2.7348 -0.1931 0.33415 -0.7088
ARG_2368 -2.00476 0.10013 1.92377 -0.60965 0.06785 0.39623 0.49376 -0.85415 -0.01049 -0.08411 0.88216 0.65193 0 0 0 0 0 0.01946 0.13485 0.00941 1.81075 0 -0.0182 0 -1.2888 -0.24268 0.179 1.55646
ASP_2369 -4.69525 0.66786 6.82544 -0.23955 0.08523 0.83257 2.4707 -2.76161 -0.00204 -0.01254 -4.33233 -2.22349 0 0 -1.53882 0 0 0.03604 -0.05638 0.11084 0 2.24447 -0.38286 0 -2.3716 -0.6016 0.44537 -5.49954
SER_2370 -1.81961 0.17229 2.54128 -0.02905 0.01524 0.02818 0.77848 -1.19717 -0.01049 -0.08411 0.04258 0.04545 0 0 0 0 0 0.02728 0.00646 0.00543 0.04957 0 0.41755 0.63926 -0.77834 -0.11414 0.42301 1.15916
VAL_2371 -5.94425 1.02642 4.59219 -0.30766 0.28043 0.07317 2.81486 -2.652 -0 -0 -3.33879 -0.52612 0 0 -0.53156 0 0 0.01671 -0.00081 0.00807 0.40269 0 -0.38399 0 1.9342 0.44131 0.45185 -1.64327
SER_2372 -4.49671 0.37031 5.13763 -0.02676 0 0.04302 2.52452 -2.37642 -0.00202 -0.01219 -1.52942 -0.98582 0 0 -1.00726 0 0 0.06208 0.31636 0.02687 0.22994 0 -0.03052 0.60785 -0.77834 -0.05098 0.52396 -1.4539
ARG_2373 -3.40958 0.39178 5.13172 -0.77243 0.14826 0.53071 1.75617 -2.20275 -0 -0 -1.59174 0.30243 0 0 0 -0.5599 0 0.06717 -0.02599 0.05209 2.47817 0 -0.12509 0 -1.2888 -0.30722 0.35463 0.92963
SER_2374 -4.97565 0.43703 5.51135 -0.02415 0 0.02203 2.7273 -2.6775 -0.01576 -0.12033 -2.75071 -0.12157 0 0 0 0 0 0.01637 0.02039 4e-05 0.52711 0 0.17012 0.60232 -0.77834 -0.0857 0.27134 -1.24431
TYR_2375 -12.3776 1.78586 4.92752 -0.77069 0.02734 0.27604 4.47576 -3.64736 -0 -0 -2.6962 -0.3374 0 0 0 -0.59254 0 0.01825 0.00551 0.08577 0 1.82206 -0.4293 0.0027 1.2797 0.05121 0.52458 -5.56879
ASP_2376 -6.80358 0.44232 9.62464 -0.1257 0.04125 0.40276 4.0781 -4.35528 -0.01453 -0.08159 -6.69711 -0.24587 0 0 -0.57576 -1.0465 0 0.03903 -0.07758 0.18331 0 1.86577 -0.03047 0 -2.3716 -0.13075 0.82621 -5.05292
GLU_2377 -3.94711 0.44095 6.28217 -0.2081 0.03649 0.30425 1.99918 -2.65185 -0.01576 -0.12033 -2.69151 -0.61625 0 0 0 0 0 0.06524 0.13991 0.01542 0 3.13006 -0.14314 0 -2.7348 -0.13886 0.53849 -0.31555
MET_2378 -7.09235 0.39184 3.43007 -0.20937 0.02116 0.06794 1.51922 -1.97004 -0 -0 -0.52239 -0.26431 0 0 0 0 0 0.08645 -0.03297 0.0825 2.32675 0 -0.0099 0 0.60916 -0.00486 0.2394 -1.33168
PHE_2379 -10.6241 1.50046 3.89279 -0.6832 0.0558 0.44326 3.53895 -3.03647 -0.01453 -0.08159 -2.14262 0.10906 0 0 0 0 0 0.00873 0.39123 0.3926 0 2.55937 -0.20847 0 1.0402 0.10026 0.79584 -1.96241
GLY_2380 -1.55346 0.18087 2.01726 -8e-05 0 0 0.64792 -0.99637 -1e-05 -0.0001 -0.63108 -0.36494 0 0 0 0 0 0.00317 -0.0008 0 0 0 0.54008 0 0.83697 2.05719 1.13732 3.87396
ALA_2381 -3.85961 0.47874 4.38781 -0.02764 0.01335 0 2.54243 -2.26544 -0 -0 -2.65613 -0.60989 0 0 0 0 0 0.05682 -0.03856 0 0 0 0.2876 0 1.8394 2.08792 0.57262 2.80945
ARG_2382 -9.36813 0.83177 8.51608 -1.0874 0.31075 0.69992 2.9226 -3.95912 -0.00171 -0.00571 -1.81196 0.11123 0 0 -0.27704 0 0 0.0313 -0.06468 0.3644 3.03503 0 -0.16389 0 -1.2888 -0.09964 0.96883 -0.33615
SER_2383 -5.0202 0.75751 4.2854 -0.04465 0.00094 0.06403 2.01388 -2.21524 -0.00662 -0.07642 -2.94312 -0.18998 0 0 -0.57576 -0.57339 0 0.02428 -0.04014 0.16828 0.3114 0 -0.29078 2.08312 -0.77834 -0.62241 1.03783 -2.63034
SER_2384 -2.69707 0.29481 3.56148 -0.03203 0.00351 0.02547 1.51002 -1.65868 -0.01261 -0.09425 -1.65474 -0.17368 0 0 0 -0.47311 0 0.02502 -0.02468 0.07887 0.56832 0 -0.20289 1.76466 -0.77834 -0.60251 0.45553 -0.1169
SER_2385 -4.12005 0.40368 4.1387 -0.03018 0.00181 0.02519 2.12078 -2.00579 -0.00016 -0.00349 -0.47863 0.03976 0 0 0 -0.80642 0 0.54111 0.13091 0.0971 0.62871 0 0.4923 0.61553 -0.77834 -0.01 0.44059 1.44312
PHE_2386 -9.71533 0.96861 1.82428 -0.50833 0.02894 0.18106 0.69837 -2.10902 -0.03557 -0.20809 -1.1653 -0.0897 0 0 0 0 0 0.21858 0.11881 0.93402 0 2.09735 -0.24201 0 1.0402 0.09144 0.64156 -5.23014
VAL_2387 -7.59576 0.81896 2.8134 -0.30637 0.18486 0.05803 2.08846 -2.40136 -0 -0 -2.38961 -0.10076 0 0 0 0 0 0.10847 -0.02647 0.1833 0.12427 0 -0.38965 0 1.9342 -0.2016 0.78334 -4.3143
LYS_2388 -3.48757 0.41212 3.54698 -0.35097 0.0371 0.15297 1.18493 -1.48169 -0 -0 -1.67874 0.1241 0 0 0 0 0 0.0298 0.13623 0.0136 1.87898 0 0.04037 0 -1.5107 -0.13788 1.06664 -0.02373
PRO_2389 -4.53922 0.54868 3.16371 -0.12071 0.00207 0.0899 0.90772 -1.0029 -0 -0 -0.45909 0.23916 0 0 0 0 0 0.2035 -0.1004 0.12373 0.08406 0 -0.96352 0 -2.4119 -0.23246 1.06807 -3.3996
GLY_2390 -1.37737 0.03348 1.9686 -9e-05 0 0 0.75643 -0.87203 -0.02788 -0.15005 -0.79378 -0.38265 0 0 -0.72716 0 0 0.11268 -0.02448 0 0 0 -1.52691 0 0.83697 -0.10654 0.38514 -1.89564
SER_2391 -4.57941 0.31385 4.65868 -0.03062 0 0.05223 3.03285 -2.2764 -0.02165 -0.18825 -2.53295 -0.98761 0 0 -0.78745 0 0 0.02385 0.01236 0.00517 0.94484 0 0.05565 0.67161 -0.77834 -0.1433 0.25175 -2.30315
VAL_2392 -7.92941 1.01767 2.80715 -0.37382 0.25231 0.09056 2.2973 -2.50464 -0 -0 -0.97409 -0.12837 0 0 -1.09064 0 0 0.01678 -0.08391 0.01305 0.66798 0 0.31204 0 1.9342 -0.32295 0.37999 -3.6188
ALA_2393 -5.90694 0.57633 2.28508 -0.02632 0.0022 0 2.25066 -2.13752 -0 -0 -2.18709 -0.40657 0 0 -0.78745 0 0 0.00507 -0.0366 0 0 0 -0.08013 0 1.8394 -0.39385 0.35684 -4.6469
SER_2394 -6.66682 0.72378 7.14638 -0.03292 0 0.0594 3.54236 -3.35015 -0.05008 -0.38316 -3.05597 -1.01762 0 0 -0.95918 -0.40593 0 0.00637 0.04111 0.05809 0.9272 0 0.02069 0.70451 -0.77834 -0.50033 0.65492 -3.31569
MET_2395 -7.49199 0.76703 3.39231 -0.24165 0.02037 0.09471 1.65038 -2.03034 -0 -0 -1.16932 -0.242 0 0 0 0 0 0.03711 -0.12625 0.1428 2.396 0 0.018 0 0.60916 -0.31566 0.72637 -1.76297
PHE_2396 -8.20252 0.99908 3.36649 -0.69244 0.08151 0.44382 1.7239 -2.16394 -0 -0 -2.38584 0.15976 0 0 -1.58421 0 0 0.01204 -0.04359 0.36309 0 1.95675 -0.20508 0 1.0402 -0.30379 0.50228 -4.93249
SER_2397 -6.66229 0.68329 6.94053 -0.03539 0 0.07995 3.85447 -3.38462 -0.01455 -0.11009 -3.30937 -0.3452 0 0 -0.63935 0 0 0.01285 0.38522 0.08365 0.26515 0 -0.30816 0.71078 -0.77834 -0.5245 1.0699 -2.02606
PRO_2398 -6.10691 0.73388 2.64206 -0.06736 0 0.04302 1.92404 -1.47517 -0 -0 -1.07914 0.59189 0 0 0 0 0 0.00443 0.03219 0.20523 0.15947 0 -0.21403 0 -2.4119 -0.19054 1.14135 -4.06748
ALA_2399 -6.36224 0.54833 2.51321 -0.02195 0 0 2.60954 -2.38157 -0 -0 -1.96149 -0.37382 0 0 0 0 0 0.00501 0.06539 0 0 0 -0.25858 0 1.8394 -0.11393 0.45744 -3.43527
GLY_2400 -4.72031 0.42029 4.62526 -5e-05 0 0 2.32538 -2.52319 -0.00219 -0.01414 -2.30217 -0.41899 0 0 -0.63935 0 0 0.01035 -0.0611 0 0 0 0.24459 0 0.83697 0.32251 0.2416 -1.65454
TYR_2401 -12.3993 1.24818 5.72547 -0.8498 0.05198 0.29071 3.8576 -3.98909 -0 -0 -3.62182 -0.31094 0 0 -0.54125 -0.7183 0 0.01096 0.02004 1e-05 0 2.35901 -0.36938 0.05331 1.2797 0.54866 0.39019 -6.96404
LEU_2402 -9.91922 0.98195 3.73843 -0.7119 0.22025 0.28024 2.81693 -3.18667 -0 -0 -2.62807 0.1136 0 0 0 0 0 0.00448 0.00114 0.05128 0.95597 0 -0.23189 0 0.18072 -0.09025 0.47575 -6.94726
THR_2403 -7.92064 0.71506 5.92575 -0.20374 0.13964 0.07169 3.47668 -3.56505 -0 -0 -3.87599 -0.04217 0 0 0 0 0 0.009 0.12625 0.009 0.05871 0 0.00316 2.25788 -1.0874 -0.02202 0.41857 -3.50561
GLU_2404 -6.00837 0.23301 6.91856 -0.33121 0.05721 0.37378 3.11404 -3.15555 -0.00312 -0.02276 -3.1321 -0.54818 0 0 0 -0.50476 0 0.0127 -0.04114 0.04289 0 3.4388 -0.1769 0 -2.7348 -0.13813 0.41808 -2.18796
LEU_2405 -9.32307 0.93699 3.29559 -0.4847 0.11202 0.10463 3.05453 -2.94325 -0 -0 -2.75734 0.21263 0 0 0 0 0 0.01423 -0.00742 0.08039 0.50457 0 -0.24011 0 0.18072 -0.31464 0.84693 -6.72731
TYR_2406 -10.5898 0.83433 4.99069 -0.87206 0.04715 0.31028 3.50789 -3.45073 -0 -0 -3.81172 -0.29138 0 0 0 -0.78424 0 0.0331 -0.01663 0.01497 0 1.87153 -0.22093 0.17591 1.2797 -0.08145 0.84649 -6.20689
ARG_2407 -9.35652 0.75593 9.22422 -1.073 0.36739 0.77964 3.19776 -4.2558 -0.02069 -0.1353 -2.34365 0.18743 0 0 -0.99577 0 0 0.02495 -0.02979 0.26645 2.35966 0 -0.17371 0 -1.2888 -0.06435 0.61685 -1.95712
GLU_2408 -7.02615 0.51337 7.20157 -0.45868 0.15837 0.95432 3.11814 -3.09819 -0.01345 -0.13677 -3.11266 -0.46957 0 0 0 -0.54274 0 0.01761 -0.04586 0.01389 0 3.36272 -0.12183 0 -2.7348 -0.01965 0.66345 -1.77692
ALA_2409 -6.00357 0.71679 2.84822 -0.02329 0 0 2.63219 -2.40995 -0.02699 -0.17686 -2.35935 -0.33701 0 0 0 0 0 0.01342 -0.06759 0 0 0 -0.32958 0 1.8394 -0.26623 0.46072 -3.48967
LYS_2410 -6.34592 0.33425 7.32676 -0.51402 0.12228 0.36244 3.37511 -3.05963 -0 -0 -4.16762 0.41788 0 0 0 -0.77493 0 0.02044 -0.10579 0.13764 1.88227 0 -0.02679 0 -1.5107 -0.60045 0.51254 -2.61425
ASP_2411 -5.64392 0.79963 7.72287 -0.11627 0.01701 0.36288 3.78044 -3.30943 -0 -0 -5.52562 -0.14293 0 0 0 -2.03552 0 0.0125 -0.0607 0.01057 0 2.23127 -0.305 0 -2.3716 -0.66583 0.50495 -4.73469
LEU_2412 -8.5048 0.61059 2.64944 -0.48579 0.20374 0.13256 2.65629 -2.49205 -0.01359 -0.07969 -2.55145 0.18091 0 0 0 0 0 0.00608 -0.0644 0.41917 0.28638 0 -0.30112 0 0.18072 -0.59517 0.45567 -7.30654
HIS_D_2413 -8.69652 0.55026 6.6198 -0.37356 0.01512 0.41731 1.55664 -3.46757 -0.0405 -0.31884 -0.19459 -0.2909 0 0 0 0 0 0.05795 0.01266 0.07465 0 2.0854 -0.13952 0 -0.45461 -0.28168 0.41367 -2.45484
PHE_2414 -4.77566 0.46437 3.81097 -0.5597 0.02214 0.241 1.39587 -1.85146 -0.01083 -0.05355 -1.54913 0.25242 0 0 0 0 0 0.01001 0.17523 0.00309 0 2.14274 -0.11944 0 1.0402 -0.28465 0.2389 0.59251
SER_2415 -2.33236 0.23366 2.48042 -0.02863 0.00023 0.04449 1.01782 -1.2171 -0 -0 -0.14017 -0.97393 0 0 -0.55022 0 0 0.89625 0.02307 0.00548 0.17225 0 -0.15036 0.6025 -0.77834 -0.53124 0.38759 -0.83858
SER_2416 -1.38168 0.12692 1.90953 -0.03196 0.0018 0.05571 0.43244 -0.88119 -0 -0 0.08658 -0.98244 0 0 0 0 0 0.41517 0.00149 0.00084 0.35133 0 -0.27373 0.60719 -0.77834 -0.67248 0.38153 -0.63127
SER_2417 -4.13513 0.44121 5.24404 -0.03058 0 0.05298 2.90365 -2.35859 -0.04567 -0.43915 -1.97534 -1.05147 0 0 -0.97993 0 0 0.03729 -0.01929 6e-05 1.11559 0 0.126 0.63801 -0.77834 -0.4375 0.39221 -1.29993
ALA_2418 -2.66277 0.22483 0.99048 -0.02556 0.00089 0 0.64487 -0.99016 -0.00247 -0.05263 0.26458 -0.40921 0 0 0 0 0 0.02394 -0.10324 0 0 0 -0.12252 0 1.8394 -0.38088 0.41905 -0.34139
TYR_2419 -8.20369 0.73948 3.74648 -0.65555 0.09483 0.36434 2.16034 -2.33673 -0.01456 -0.12838 -1.8652 -0.23033 0 0 -2.32392 0 0 0.044 -0.01026 0.01423 0 2.21957 -0.26655 0.01728 1.2797 -0.5732 0.27701 -5.65111
HIS_2420 -9.51801 0.8114 9.84005 -0.51732 0.0419 0.3714 4.26455 -4.59824 -0.05374 -0.37971 -4.9375 -0.99571 0 0 -1.1402 0 0 0.0263 0.1175 0.06018 0 1.52879 -0.07361 0 -0.45461 -0.52408 0.40235 -5.72832
LEU_2421 -8.7367 0.55445 2.80315 -0.65145 0.18003 0.23055 2.11452 -2.43994 -0 -0 -0.82288 0.09421 0 0 0 0 0 0.07849 -0.04642 0.13184 0.9629 0 -0.21369 0 0.18072 -0.32579 0.52806 -5.37795
ASP_2422 -4.94674 0.26586 5.57629 -0.12187 0.02034 0.38073 2.27303 -2.56406 -0.02903 -0.15917 -3.19749 -0.41096 0 0 -1.1402 -0.78424 0 0.03927 -0.02939 0.00381 0 2.54848 -0.2409 0 -2.3716 -0.40569 0.4581 -4.83543
ASN_2423 -4.60161 0.25335 5.33621 -0.16484 0.01284 0.24486 2.16317 -2.43809 -0.04114 -0.27627 -1.47656 -0.26608 0 0 -0.55022 0 0 0.05577 0.03003 0.0003 0 1.75524 0.21801 0 -0.93687 -0.009 0.31702 -0.37388
ARG_2424 -10.4039 0.8434 9.39621 -0.7037 0.11076 0.41832 4.03034 -4.1484 -0.02275 -0.25068 -4.51461 0.7978 0 0 -1.71191 -0.14386 0 0.04964 0.12828 0.53636 3.03114 0 -0.15191 0 -1.2888 0.20921 1.01513 -2.77392
ARG_2425 -9.62383 0.90201 9.07406 -1.14866 0.48904 0.73692 5.13063 -3.98765 -0.04204 -0.23403 -5.05297 0.02026 0 0 -0.4675 -1.72787 0 0.07509 0.06113 0.13102 1.57205 0 -0.22636 0 -1.2888 -0.2435 1.74519 -4.1058
PRO_2426 -4.58281 0.56359 3.84938 -0.07332 0 0.04466 1.79516 -1.70329 -0 -0 -0.49531 0.62743 0 0 0 0 0 0.03594 -0.16288 0.02072 0.4532 0 -0.43876 0 -2.4119 -0.36186 1.14846 -1.69157
ASP_2427 -4.51647 0.26481 6.29662 -0.19709 0.00848 0.64399 2.62054 -2.7333 -0 -0 -3.35876 -2.59191 0 0 0 -1.72787 0 0.03681 0.02746 0.01607 0 3.71492 -0.1024 0 -2.3716 -0.39896 0.40153 -3.96712
LEU_2428 -7.46925 0.75852 3.6363 -0.47131 0.17554 0.10517 2.40148 -2.52187 -0.02265 -0.15496 -1.39401 0.19024 0 0 0 0 0 0.12719 -0.03641 0.15745 0.50744 0 -0.23894 0 0.18072 -0.25297 0.38115 -3.94118
ALA_2429 -4.79276 0.24574 4.37012 -0.02149 0 0 2.33296 -2.5004 -0.05528 -0.26013 -1.7351 -0.35612 0 0 0 0 0 0.01895 -0.06485 0 0 0 -0.35609 0 1.8394 -0.38386 0.39724 -1.32169
ASP_2430 -2.87835 0.14788 3.64288 -0.12439 0.0304 0.39037 1.08327 -1.72274 -0.00122 -0.00654 -1.04467 -0.27152 0 0 0 0 0 0.00528 -0.07984 0.00473 0 2.39127 -0.35186 0 -2.3716 -0.72645 0.3039 -1.5792
LEU_2431 -6.80311 0.68175 3.94792 -0.52867 0.0822 0.12224 2.72497 -2.5825 -0.02265 -0.15496 -2.69023 0.25023 0 0 0 0 0 0.02355 -0.06827 0.09805 0.45623 0 -0.14803 0 0.18072 -0.69255 0.47801 -4.64512
THR_2432 -4.52927 0.35897 3.00985 -0.17759 0.09768 0.06473 1.71395 -1.92097 -0.02379 -0.16832 -1.52323 -0.23502 0 0 0 0 0 0.01383 -0.01939 0.00134 0.08623 0 0.02037 2.35569 -1.0874 -0.24054 0.43887 -1.764
LEU_2433 -8.17335 0.6561 0.84551 -0.5156 0.20928 0.15027 1.39669 -1.91067 -0 -0 -1.71845 0.06899 0 0 0 0 0 0.02987 0.05086 0.099 0.47779 0 -0.02128 0 0.18072 0.2393 0.32531 -7.60964
SER_2434 -5.11943 0.45566 5.08097 -0.03831 0 0.08549 2.82539 -2.64786 -0.05489 -0.31694 -2.18029 -0.38976 0 0 0 -0.27474 0 0.02091 -0.00258 0.00572 0.32101 0 -0.26201 0.81158 -0.77834 0.0651 0.51165 -1.88166
GLN_2435 -5.93818 0.45269 6.38855 -0.67965 0.06439 0.65647 3.87558 -2.97876 -0.01133 -0.07611 -4.81999 -0.76906 0 0 -1.81779 -0.8388 0 0.00643 -0.06219 0.18299 0 2.90634 -0.25248 0 -0.18838 -0.33471 0.58163 -3.65238
SER_2436 -3.51319 0.30585 4.61506 -0.02632 0 0.03925 2.33221 -2.09809 -0.01428 -0.12799 -2.02497 -0.9982 0 0 0 -0.27474 0 0.01587 -0.08891 0.00778 0.1932 0 -0.04166 0.61454 -0.77834 -0.5286 0.65181 -1.73972
ASN_2437 -6.99445 0.56358 7.21685 -0.19553 0.06988 0.31012 3.42158 -3.32651 -0.04261 -0.22311 -3.71741 -0.397 0 0 0 -0.37787 0 0.02417 -0.02636 0.02955 0 1.77114 -0.15745 0 -0.93687 -0.64007 0.48011 -3.14825
MET_2438 -8.14348 0.991 4.06037 -0.45612 0.17759 0.14427 1.75583 -2.26075 -0 -0 -1.01634 -0.21728 0 0 0 0 0 0.02187 -0.02234 0.30515 2.05457 0 0.16323 0 0.60916 0.04984 0.36333 -1.42009
ASP_2439 -3.11436 0.08877 4.57233 -0.11368 0.00344 0.35484 1.78476 -1.9557 -0 -0 -2.12849 -0.29855 0 0 0 -0.8388 0 0.01284 -0.04973 3e-05 0 1.93842 -0.1971 0 -2.3716 0.33469 0.59817 -1.37973
THR_2440 -3.5711 0.19349 3.85931 -0.18436 0.12389 0.07324 1.85673 -1.88487 -0.06847 -0.48913 -2.18956 0.11166 0 0 0 0 0 0.02934 0.0301 0.01178 0.0359 0 0.07182 2.31177 -1.0874 -0.15948 0.62543 -0.2999
GLU_2441 -2.84052 0.15038 2.0934 -0.22689 0.03202 0.35698 0.58666 -1.04359 -0.0284 -0.15241 -0.36291 -0.50023 0 0 0 0 0 0.05212 -0.07927 0.00104 0 3.60119 0.22942 0 -2.7348 -0.09548 0.35576 -0.60554
ILE_2442 -7.05636 0.39438 3.61007 -0.53257 0.28707 0.10667 2.8068 -2.54484 -0.00496 -0.03086 -2.30067 0.09293 0 0 0 0 0 0.0275 -0.05525 0.02143 1.23526 0 -0.39317 0 0.73287 -0.01499 0.29601 -3.32266
SER_2443 -5.42979 0.38209 5.53037 -0.03107 0 0.04737 2.8117 -2.59322 -0.02032 -0.15799 -2.67181 -0.71129 0 0 -0.78853 0 0 0.02546 -0.06989 0.00419 0.76359 0 0.07337 1.71948 -0.77834 -0.3324 0.46095 -1.76608
THR_2444 -6.30537 0.46322 5.34449 -0.1204 0.0335 0.05776 2.97407 -2.87107 -0.01072 -0.07372 -2.09056 -0.73979 0 0 0 0 0 0.05134 -0.04187 0.00376 0.70171 0 0.13974 2.3293 -1.0874 -0.33174 0.56356 -1.0102
LEU_2445 -8.43263 0.90239 5.33891 -0.70715 0.19907 0.28041 2.45336 -3.28405 -0.04221 -0.26579 -1.80099 0.09583 0 0 0 0 0 0.0302 0.05999 0.00359 1.07364 0 -0.28093 0 0.18072 -0.21606 0.52789 -3.88379
THR_2446 -5.45928 0.33813 5.72729 -0.19851 0.13372 0.07455 2.42871 -2.70597 -0.02032 -0.15799 -1.27852 -0.39194 0 0 0 0 0 0.01158 -0.0009 0.04883 0.06365 0 -0.00994 2.29207 -1.0874 -0.10251 0.38705 0.09229
LEU_2447 -7.4784 0.53846 4.4365 -0.47821 0.24261 0.11367 2.26199 -2.7103 -0.01161 -0.12587 -1.95812 0.2269 0 0 0 0 0 0.00731 0.09957 0.00194 0.31421 0 -0.28372 0 0.18072 -0.11481 0.37544 -4.36172
SER_2448 -6.46302 0.47814 6.75433 -0.02081 0 0.01929 3.28052 -3.22173 -0.00041 -0.00225 -2.63358 -0.39621 0 0 -0.29568 0 0 0.05113 0.04018 0.0476 0.50135 0 0.31406 0.60169 -0.77834 -0.15311 0.5902 -1.28663
ASN_2449 -8.22724 0.46634 7.21929 -0.18014 0.04273 0.27219 3.7171 -3.81456 -0.02575 -0.09647 -3.33274 -0.28519 0 0 0 0 0 0.03374 -0.0142 0.00085 0 1.44388 0.42572 0 -0.93687 0.10975 0.52557 -2.656
GLU_2450 -5.61721 0.27614 6.52772 -0.2134 0.02397 0.29332 2.7281 -3.05122 -0.01514 -0.19769 -2.65664 -0.60862 0 0 0 0 0 0.02434 -0.00606 0.01251 0 3.03073 -0.22949 0 -2.7348 -0.1842 0.26366 -2.334
LEU_2451 -7.79528 0.53534 5.16686 -0.65626 0.15868 0.21161 2.55612 -3.01407 -0 -0 -2.20914 0.12741 0 0 0 0 0 0.00766 0.0549 0.00097 0.79056 0 -0.19791 0 0.18072 -0.24452 0.2826 -4.04375
LEU_2452 -9.75709 0.79834 3.79579 -0.46535 0.15136 0.11187 2.53548 -3.00464 -0.00231 -0.01482 -2.20805 0.19044 0 0 0 0 0 0.00721 -0.0079 0.40004 0.38113 0 -0.26757 0 0.18072 -0.11383 0.40651 -6.88267
LEU_2453 -7.80891 0.80216 4.47981 -0.47204 0.17724 0.11064 3.07376 -2.93399 -0 -0 -3.74459 0.21072 0 0 0 0 0 0.00823 -0.00729 0.16652 0.42927 0 -0.25504 0 0.18072 -0.27104 0.47257 -5.38125
GLU_2454 -5.61513 0.41727 7.23156 -0.21451 0.01784 0.27735 3.05913 -3.18753 -0 -0 -3.49293 -0.58681 0 0 0 -0.59925 0 0.00586 -0.04326 0.07787 0 3.42441 -0.2452 0 -2.7348 -0.39289 0.56616 -2.03485
HIS_2455 -7.73482 0.43491 6.65642 -0.36913 0.00671 0.41561 2.61266 -3.40883 -0.01717 -0.15858 -2.55691 -0.36544 0 0 0 -0.24341 0 0.01219 -0.04129 0.05225 0 2.35407 -0.00708 0 -0.45461 -0.33198 0.50326 -2.64116
ILE_2456 -9.59895 1.18601 4.26273 -0.48592 0.35621 0.0942 3.03665 -3.0553 -0 -0 -3.53574 0.04933 0 0 0 0 0 0.10895 -0.06784 0.18998 0.53875 0 -0.48946 0 0.73287 -0.03433 0.63849 -6.07338
THR_2457 -6.43299 0.4364 6.44833 -0.2043 0.12123 0.07245 3.43357 -3.32245 -0.00231 -0.01482 -4.24034 -0.01658 0 0 0 0 0 0.10056 0.08575 0.05938 0.07678 0 0.01786 2.25676 -1.0874 0.06527 0.75123 -1.39559
ARG_2458 -5.4401 0.35537 6.77904 -0.72522 0.15114 0.45595 2.35195 -3.06209 -0.01547 -0.15208 -2.50561 0.41043 0 0 0 -0.84267 0 0.01765 -0.00077 0.47187 1.43908 0 -0.0687 0 -1.2888 -0.14857 0.62491 -1.1927
LYS_2459 -4.33295 0.38787 5.04416 -0.44705 0.10339 0.28125 2.63226 -2.27374 -0 -0 -2.54307 -0.23594 0 0 -0.75964 0 0 0.03117 0.01742 0.02072 2.45724 0 -0.1181 0 -1.5107 -0.27677 0.57734 -0.94515
THR_2460 -3.66503 0.11655 3.67716 -0.20349 0.11418 0.07501 1.53302 -1.80659 -0.00163 -0.03236 -1.90487 -0.16337 0 0 0 0 0 0.22334 -0.02733 0.00031 0.1667 0 0.05989 2.32481 -1.0874 -0.12066 0.38601 -0.33574
GLY_2461 -1.61242 0.13516 1.95143 -6e-05 0 0 0.96712 -1.01969 -0 -0 -0.57143 -0.34737 0 0 0 0 0 0.38702 -0.03549 0 0 0 -1.43079 0 0.83697 0.5845 0.33014 0.1751
GLY_2462 -1.71641 0.28266 1.50144 -0.00062 0 0 0.71836 -0.91237 -0 -0 -0.22372 -0.25451 0 0 0 0 0 0.11206 -0.02359 0 0 0 -0.7946 0 0.83697 1.14158 0.54821 1.21545
ASP_2463 -3.21247 0.32849 4.16756 -0.12059 0.01683 0.36223 2.67673 -2.08561 -0 -0 -2.85225 -1.40735 0 0 -0.70297 0 0 0.3239 0.15787 0.00552 0 4.41768 0.20191 0 -2.3716 0.61847 0.6232 1.14755
SER_2464 -3.03371 0.21045 4.22076 -0.02682 0 0.04213 2.10083 -1.92622 -0.00467 -0.03138 -2.26432 -0.99607 0 0 -0.70297 0 0 0.10571 0.12805 0.02005 0.25745 0 0.06833 0.61288 -0.77834 -0.2057 0.44773 -1.75583
ASP_2465 -3.92373 0.31121 4.57926 -0.10727 0.00517 0.32453 1.65709 -2.17544 -0.00467 -0.03138 -1.10019 -0.33476 0 0 0 0 0 0.14028 0.02968 0.01911 0 1.84231 -0.02463 0 -2.3716 -0.41074 0.35513 -1.22061
ALA_2466 -4.08195 0.26733 4.35176 -0.02205 0 0 2.70828 -2.39682 -0 -0 -1.01801 -0.38575 0 0 0 0 0 0.01881 0.09904 0 0 0 -0.24862 0 1.8394 -0.36291 0.3158 1.08431
LEU_2467 -8.77099 1.03188 4.45492 -0.73356 0.51276 0.34336 3.09376 -3.08348 -0 -0 -2.2138 0.0978 0 0 0 0 0 0.0251 0.00552 0.20772 0.8612 0 -0.23063 0 0.18072 -0.3053 0.6253 -3.89773
MET_2468 -7.65446 0.5011 5.25346 -0.39488 0.08008 0.24621 2.49646 -2.80417 -0.01404 -0.07497 -1.90371 -0.10972 0 0 0 0 0 0.01914 0.09986 0.00392 2.52567 0 -0.01143 0 0.60916 -0.10814 0.6458 -0.59467
GLU_2469 -5.49234 0.29704 6.5296 -0.33803 0.08279 0.3872 2.89277 -2.98598 -0.00011 -0.00057 -2.57845 -0.60292 0 0 -0.69798 0 0 0.01236 0.04179 0.00341 0 3.27484 -0.13514 0 -2.7348 -0.23565 0.40531 -1.87486
SER_2470 -5.70642 0.50279 6.02566 -0.02247 0 0.02092 3.42346 -3.04985 -0 -0 -2.88889 -0.31211 0 0 0 0 0 0.02148 -0.01736 0.00094 0.48933 0 0.2986 0.60102 -0.77834 -0.21589 0.40229 -1.20483
LEU_2471 -9.19997 0.95046 3.99427 -0.45319 0.10937 0.10941 3.08366 -3.02335 -0.0067 -0.03532 -3.09401 0.17074 0 0 0 0 0 0.0286 -0.05422 0.03767 0.27101 0 -0.29453 0 0.18072 -0.22418 0.46227 -6.98729
SER_2472 -7.05474 1.01721 7.12059 -0.04212 1e-05 0.06023 3.01106 -3.50509 -0.0041 -0.04507 -2.48533 -0.46345 0 0 -0.69798 0 0 0.00783 -0.06136 0.87584 0.17457 0 -0.29286 2.01556 -0.77834 -0.53093 0.53899 -1.13951
THR_2473 -4.39599 0.41491 4.59274 -0.11835 0.07166 0.06514 2.21476 -2.23316 -0.01312 -0.12052 -0.76751 -0.81015 0 0 0 0 0 0.00995 0.02602 0.06554 0.15876 0 -0.67423 2.25788 -1.0874 -0.44539 0.46634 -0.32212
TYR_2474 -9.29716 1.0939 4.16254 -0.51559 0.14953 0.21047 2.4789 -2.79451 -0.01232 -0.06732 -1.62256 -0.15416 0 0 -0.38475 0 0 0.00997 -0.04509 0.00215 0 3.63852 0.06159 0.00686 1.2797 -0.42564 0.4953 -1.72967
ARG_2475 -7.72009 0.59849 7.48092 -0.45981 0.06265 0.26436 3.35225 -3.25374 -0.03037 -0.24253 -2.50425 0.08159 0 0 -0.42531 -1.49767 0 0.00783 -0.0242 0.29117 2.01108 0 -0.15118 0 -1.2888 -0.22092 0.56256 -3.10596
GLN_2476 -4.83646 0.18727 3.82287 -0.60281 0.30702 1.02874 1.63106 -1.92518 -0.01064 -0.12757 -2.16758 -2.2595 0 0 -0.86841 0 0 0.01403 -0.02298 0.00037 0 4.14511 -0.1904 0 -0.18838 -0.15451 0.58363 -1.63432
ALA_2477 -4.38502 0.20095 2.60276 -0.02381 0 0 1.54581 -1.97646 -0.01308 -0.13515 -0.50021 -0.35609 0 0 0 0 0 0.04112 -0.00705 0 0 0 0.2349 0 1.8394 -0.01762 0.51679 -0.43276
ILE_2478 -7.5999 1.49546 2.69033 -0.60478 0.42012 0.12739 1.40234 -2.17627 -0.03501 -0.19157 0.23196 0.39752 0 0 0 0 0 0.8992 4.20089 0.32417 2.05783 0 1.06379 0 0.73287 0.52322 14.8757 20.8353
ASP_2479 -3.25551 0.83717 3.50752 -0.15163 0.08187 0.46136 1.27487 -1.66434 -0.0141 -0.123 -0.52115 -3.1477 0 0 0 -0.33939 0 0.41752 0.70624 0.31369 0 2.39823 -0.20988 0 -2.3716 0.73388 16.2199 15.154
THR_2480 -6.1208 0.57282 4.82307 -0.11988 0.07756 0.07928 3.06475 -2.65783 -0.00142 -0.02708 -2.89918 -0.63662 0 0 -1.13836 0 0 0.83944 0.09423 0.49405 0.0911 0 -0.55241 2.31346 -1.0874 0.36406 3.28614 0.85898
PRO_2481 -6.66424 0.60847 3.66307 -0.19094 0.00192 0.13628 1.14675 -1.57692 -0 -0 -0.1104 0.02392 0 0 0 0 0 0.25883 -0.00404 0.005 0.81949 0 -0.92588 0 -2.4119 -0.45044 1.88829 -3.78272
TYR_2482 -9.36364 1.37188 4.09002 -0.92586 0.16602 0.38446 1.94031 -2.72062 -0.02273 -0.21678 -1.32253 -0.46053 0 0 0 0 0 0.24498 0.02226 0.06818 0 2.91413 -0.26575 0.03347 1.2797 0.35341 0.48805 -1.94157
HIS_2483 -9.37448 1.53988 6.97111 -0.43443 0.02945 0.43916 3.12874 -3.22147 -0.00663 -0.06033 -2.12607 -0.47917 0 0 0 0 0 0.05291 -0.01905 0.35887 0 3.17406 -0.26169 0 -0.45461 1.08444 0.56157 0.90226
GLN_2484 -5.96925 0.79783 4.71849 -0.37354 0.07929 0.20652 2.05791 -2.20704 -0.00869 -0.1418 -1.98533 -0.55984 0 0 0 0 0 0.04491 0.26397 0.06168 0 3.18603 0.03999 0 -0.18838 6.04763 1.65024 7.72063
PRO_2485 -7.03581 0.87052 4.14094 -0.08439 2e-05 0.05201 1.72976 -2.00166 -0 -0 -0.97311 0.66489 0 0 0 0 0 0.03967 -0.07935 0.03577 0.49763 0 -0.2169 0 -2.4119 5.44034 1.79218 2.46061
TYR_2486 -10.9077 2.65857 7.05141 -1.04381 0.26784 0.46543 4.4407 -3.91135 -0.00878 -0.098 -2.96138 -0.30683 0 0 -0.40497 0 0 0.17171 -0.02771 0.09707 0 2.28428 -0.10506 0.02726 1.2797 -0.11448 1.62045 0.47432
GLU_2487 -7.3307 0.46515 8.81096 -0.45666 0.08215 0.86951 3.85872 -3.7858 -0 -0 -5.47862 -0.53422 0 0 0 -1.47625 0 0.11484 0.04794 0.09292 0 3.47392 -0.28442 0 -2.7348 -0.18625 1.50891 -2.94271
THR_2488 -6.98219 0.74668 4.74353 -0.19949 0.10071 0.0719 2.91003 -2.92553 -0.00663 -0.06033 -2.6004 -0.11121 0 0 0 0 0 0.02285 -0.00739 2e-05 0.05593 0 -0.02385 2.32425 -1.0874 -0.20981 0.49935 -2.739
ILE_2489 -9.9244 1.45586 4.07114 -0.55476 0.55405 0.11359 3.05354 -3.21687 -0 -0 -2.10039 -0.0249 0 0 0 0 0 0.03504 -0.05188 0.04842 0.5373 0 -0.42611 0 0.73287 0.1218 0.63311 -4.94258
ARG_2490 -9.80619 0.73593 10.3388 -1.07522 0.29943 0.70595 4.85646 -4.6055 -0.04242 -0.28518 -5.0655 0.14087 0 0 0 -1.23985 0 0.00927 -0.01961 0.05473 2.29671 0 -0.05873 0 -1.2888 -0.03261 0.55026 -3.53125
GLN_2491 -7.36485 0.2908 6.44619 -0.78599 0.08844 0.81471 2.94962 -3.12229 -0.01001 -0.06459 -3.55294 -0.79497 0 0 0 0 0 0.00552 -0.00153 0.02741 0 3.08896 -0.18272 0 -0.18838 -0.20154 0.33206 -2.22611
VAL_2492 -9.50475 1.71434 4.33522 -0.32384 0.44262 0.07402 2.98753 -3.38383 -0 -0 -2.43337 -0.16391 0 0 0 0 0 0.01943 -0.06217 0.00597 0.07248 0 -0.3085 0 1.9342 -0.2128 0.64403 -4.16334
ILE_2493 -8.25931 0.51934 3.51912 -0.51033 0.44729 0.10352 2.76342 -2.7589 -0 -0 -2.26032 -0.00025 0 0 0 0 0 0.02732 -0.05176 0.01159 0.49443 0 -0.43601 0 0.73287 -0.01132 0.6862 -4.9831
MET_2494 -7.61042 0.33837 5.09415 -0.54427 0.11062 0.17326 2.37896 -2.76431 -0 -0 -1.19634 -0.03476 0 0 0 0 0 0.05963 0.2532 0.19181 0.91555 0 -0.17271 0 0.60916 -0.10687 0.5156 -1.78936
THR_2495 -5.14385 0.41728 4.50414 -0.20288 0.09045 0.07243 1.95209 -2.34726 -0 -0 -2.23977 -0.15292 0 0 0 0 0 0.05237 0.15556 0.00034 0.15096 0 -0.00283 2.33015 -1.0874 -0.11722 0.55962 -1.00873
HIS_2496 -8.81411 0.83059 6.6866 -0.36058 0.00966 0.40954 2.06535 -3.67127 -0.03742 -0.28128 -1.1705 -0.34709 0 0 0 0 0 0.02614 0.00471 0.02099 0 2.35862 -0.03473 0 -0.45461 -0.01522 0.76754 -2.00708
ASP_2497 -5.59612 0.25011 8.52505 -0.2754 0.05593 0.89871 4.14968 -3.82872 -0.01529 -0.10429 -7.34171 -0.35056 0 0 -1.01782 -0.71459 0 0.20924 0.05563 0.00114 0 2.61072 -0.52212 0 -2.3716 0.40853 0.58998 -4.38352
SER_2498 -2.85567 0.28328 3.3163 -0.02895 2e-05 0.04738 1.40808 -1.67266 -0 -0 -0.84313 -0.85845 0 0 -0.73929 0 0 0.20242 -0.07581 0.00172 0.68293 0 0.11317 0.60009 -0.77834 0.21311 0.32758 -0.65622
THR_2499 -3.63848 0.46846 3.59445 -0.12365 0.0354 0.08636 2.11206 -1.81479 -5e-05 -0.00016 -2.04153 -0.78611 0 0 -1.30286 0 0 0.60151 0.00786 0.01137 0.12617 0 0.93598 4.06919 -1.0874 0.77294 0.83941 2.86612
LEU_2500 -7.56698 0.74132 3.82782 -0.50362 0.14214 0.16403 2.82816 -2.63015 -0 -0 -3.37995 -0.05663 0 0 0 0 0 0.12586 -0.05911 0.04368 0.2874 0 0.66525 0 0.18072 1.31065 0.95755 -2.92187
SER_2501 -4.50267 0.2481 6.6991 -0.03754 0 0.04967 2.95547 -2.95356 -5e-05 -0.00016 -2.70418 -0.72188 0 0 0 -0.71459 0 0.06665 -0.06601 0.2446 0.27469 0 0.07573 1.86948 -0.77834 0.0176 0.59078 0.6129
ALA_2502 -5.05752 0.40691 4.29615 -0.02497 0.00027 0 2.2312 -2.60843 -0.00073 -0.01608 -2.37685 -0.40486 0 0 -1.91849 0 0 0.15808 -0.07511 0 0 0 -0.10397 0 1.8394 -0.66534 0.47941 -3.84093
LEU_2503 -7.5753 0.84951 3.5872 -0.48896 0.29363 0.11214 2.19387 -2.4018 -0.02586 -0.16528 -1.25026 0.1746 0 0 0 0 0 0.14438 0.14061 0.02286 0.35027 0 -0.2633 0 0.18072 -0.38102 0.64621 -3.85578
SER_2504 -4.0075 0.19611 4.70988 -0.02881 2e-05 0.02386 2.04414 -2.0807 -0.01366 -0.12393 -0.79344 -0.55414 0 0 0 -0.44209 0 0.08065 -0.01678 0.01144 0.79085 0 0.18663 1.93262 -0.77834 -0.20311 0.51718 1.45088
ARG_2505 -5.06149 0.42976 5.78482 -1.02321 0.21797 0.82961 2.04135 -2.64727 -0.00686 -0.0244 -3.03128 0.28501 0 0 0 -0.63733 0 0.11506 -0.04651 0.04041 2.77873 0 -0.05154 0 -1.2888 -0.48041 0.37431 -1.40208
ASN_2506 -8.69613 1.0966 8.0834 -0.18533 0.01858 0.31275 4.93828 -4.02057 -0.00761 -0.03266 -4.41752 -0.75459 0 0 -0.90067 -0.98736 0 0.02707 0.06019 0.01075 0 2.09653 -0.67045 0 -0.93687 -0.48311 1.01122 -4.43751
PRO_2507 -4.54114 0.6166 3.61319 -0.07237 0 0.04441 1.36955 -1.5865 -0 -0 -1.07604 0.60802 0 0 0 0 0 0.03487 -0.20704 0.00433 0.27981 0 -0.48596 0 -2.4119 -0.21478 1.20681 -2.81814
GLU_2508 -4.88305 0.30261 5.01293 -0.44502 0.04935 0.89318 1.81317 -2.22172 -0.00292 -0.03751 -2.21827 -0.42878 0 0 -1.70808 0 0 0.04603 -0.04095 0.02317 0 3.14958 -0.32981 0 -2.7348 -0.22265 0.5978 -3.38574
VAL_2509 -7.31026 0.6323 2.1773 -0.28981 0.1536 0.06301 2.26424 -2.26602 -0.00017 -0.00069 -1.43286 -0.20064 0 0 0 0 0 0.03306 -0.02123 0.02956 0.21141 0 -0.41643 0 1.9342 -0.19576 0.32331 -4.31187
MET_2510 -7.38855 0.61071 3.51156 -0.29336 0.0234 0.14005 2.27211 -2.23187 -0.02272 -0.15062 -0.87992 -0.41331 0 0 0 0 0 0.00914 -0.05858 0.43779 3.10007 0 -0.03408 0 0.60916 -0.03325 0.33335 -0.45892
GLY_2511 -2.40122 0.24607 2.92451 -5e-05 0 0 1.28667 -1.51015 -0.00076 -0.00826 -0.99288 -0.41886 0 0 0 0 0 0.00569 -0.14945 0 0 0 0.28876 0 0.83697 0.1378 0.3276 0.57245
GLN_2512 -3.90265 0.49472 3.492 -0.68063 0.07262 0.80247 1.61816 -1.7777 -0 -0 -2.20141 -0.56142 0 0 -0.69345 0 0 0.00406 -0.04965 0.34861 0 2.28055 -0.21414 0 -0.18838 -0.13333 0.32929 -0.96027
ALA_2513 -2.93739 0.14812 2.13111 -0.02446 8e-05 0 1.51891 -1.43143 -0 -0 -0.19937 -0.34959 0 0 0 0 0 0.0286 0.01984 0 0 0 0.24752 0 1.8394 -0.09452 0.24804 1.14485
GLU_2514 -4.18538 0.30871 4.18258 -0.39291 0.09156 0.69452 1.79998 -1.94013 -0.02117 -0.13042 -2.15842 -0.66214 0 0 0 0 0 0.02086 -0.00737 0.00652 0 3.39719 -0.04028 0 -2.7348 0.03561 0.23608 -1.4994
GLY_2515 -4.16023 0.31476 3.65951 -4e-05 0 0 2.00201 -2.00781 -0 -0 -1.21943 -0.41848 0 0 0 0 0 0.01428 -0.02918 0 0 0 0.42966 0 0.83697 -0.02992 0.24036 -0.36754
ALA_2516 -4.97021 0.36222 2.57971 -0.02362 0 0 1.12086 -2.00211 -0 -0 -0.26825 -0.39581 0 0 0 0 0 0.07721 0.00483 0 0 0 -0.26687 0 1.8394 -0.22222 0.26516 -1.8997
SER_2517 -4.71255 0.39645 5.34907 -0.02295 0 0.02119 2.72245 -2.63754 -0.03995 -0.30387 -1.20742 -0.11747 0 0 0 0 0 0.07549 0.05739 0.01249 0.40451 0 0.33287 0.64978 -0.77834 -0.20464 0.32939 0.32635
LEU_2518 -8.30203 0.63472 3.4605 -0.489 0.26231 0.11163 3.04469 -2.70936 -0 -0 -2.57083 0.23976 0 0 0 0 0 0.0025 0.23454 0.01719 0.27458 0 -0.30942 0 0.18072 -0.01256 0.33103 -5.59902
LEU_2519 -9.9113 1.82111 4.02207 -0.75293 0.48611 0.35422 3.25621 -3.26334 -0 -0 -2.58912 0.02852 0 0 0 0 0 0.0393 0.04911 0.14257 0.9557 0 -0.20649 0 0.18072 -0.27484 0.6545 -5.00788
ALA_2520 -5.934 0.94647 4.34939 -0.02706 0.00128 0 3.24829 -2.89219 -0 -0 -1.70183 -0.42996 0 0 -0.40497 0 0 0.02271 0.15788 0 0 0 -0.03406 0 1.8394 -0.32873 0.73471 -0.45267
ILE_2521 -7.21175 0.78477 3.17636 -0.47835 0.41027 0.09456 2.27297 -2.26586 -0 -0 -0.53303 -0.20771 0 0 0 0 0 0.03635 0.00578 0.09205 0.66828 0 -0.51474 0 0.73287 -0.22481 0.82058 -2.34141
LEU_2522 -5.67646 0.17714 1.42752 -0.46231 0.11925 0.10684 1.01404 -1.47613 -0 -0 -0.0726 0.19859 0 0 0 0 0 0.04771 -0.04283 0.09446 0.3658 0 -0.28223 0 0.18072 -0.09689 0.98554 -3.39184
ALA_2523 -5.54355 0.42772 3.09558 -0.02215 0 0 2.65432 -2.49148 -0 -4e-05 -2.10358 -0.2475 0 0 0 0 0 0.01585 0.21965 0 0 0 0.17069 0 1.8394 0.05356 0.59848 -1.33305
ASN_2524 -4.53721 0.8022 3.92693 -0.21326 0.02434 0.36347 1.17268 -2.09107 -0.01663 -0.16941 -0.96009 -0.49532 0 0 0 0 0 0.03048 0.00632 0.37688 0 2.49121 -0.53739 0 -0.93687 0.21187 0.45056 -0.10032
ILE_2525 -7.74111 1.17937 0.72342 -0.51714 0.58816 0.13598 1.61451 -1.85261 -0.00014 -0.00265 -1.09224 -0.23974 0 0 0 0 0 0.02085 0.20143 0.0206 0.25527 0 -0.45961 0 0.73287 0.00197 0.77547 -5.65534
SER_2526 -5.53474 0.73294 5.25795 -0.03322 0 0.07502 2.65956 -2.47757 -0.00014 -0.00037 -2.43161 -0.29547 0 0 -0.71112 0 0 0.0383 0.00401 0.01167 0.25634 0 -0.32024 0.62614 -0.77834 -0.31424 1.33715 -1.89798
PRO_2527 -6.83104 1.39332 3.87583 -0.07138 0.00017 0.04392 1.53604 -1.69312 -0 -0 -0.45694 0.6607 0 0 0 0 0 0.04811 -0.06877 0.00218 0.1452 0 -0.07288 0 -2.4119 -0.15638 1.27258 -2.78438
GLU_2528 -7.36494 0.73078 7.9941 -0.47629 0.11704 0.92783 3.72205 -3.42 -0.0041 -0.04507 -3.09451 -0.47278 0 0 0 -0.58885 0 0.06914 0.39115 0.31998 0 3.14833 -0.2523 0 -2.7348 0.02129 1.0458 0.03387
LEU_2529 -9.41459 0.97578 4.84282 -0.71491 0.41778 0.32705 3.09728 -3.12095 -0 -0 -1.47913 0.04256 0 0 -0.71112 0 0 0.02789 0.16541 0.07507 1.04854 0 -0.26201 0 0.18072 -0.2602 1.02709 -3.73492
TYR_2530 -8.89075 0.8624 6.01894 -1.0934 0.11301 0.42644 3.75246 -3.63103 -0.00514 -0.08181 -3.68037 -0.33166 0 0 0 -0.77946 0 0.007 0.00979 0.49698 0 1.77274 -0.46997 0.00149 1.2797 -0.07348 0.7445 -3.55161
ASN_2531 -5.59005 0.24465 6.50071 -0.17412 0.02667 0.25644 2.71424 -3.12978 -0.02955 -0.24078 -1.74381 -0.32077 0 0 0 0 0 0.00394 0.02609 0.00044 0 1.43827 0.34798 0 -0.93687 0.10151 0.45483 -0.04996
ILE_2532 -8.45118 0.72701 5.19112 -0.49485 0.41922 0.09839 2.31404 -2.91162 -0.01445 -0.08489 -1.1138 0.0571 0 0 0 0 0 0.00726 -0.02582 0.01136 0.46999 0 -0.45779 0 0.73287 0.08643 0.39114 -3.04847
LEU_2533 -9.27871 0.73847 2.98982 -0.51448 0.32337 0.13156 2.31674 -2.68012 -0 -0 -1.53823 0.26232 0 0 0 0 0 0.01905 -0.0548 0.00938 0.3051 0 -0.29904 0 0.18072 -0.10791 0.64018 -6.55658
THR_2534 -5.46132 0.39416 4.10082 -0.12567 0.09175 0.0654 2.04926 -2.41086 -0.02343 -0.20397 -1.19461 -1.17173 0 0 0 0 0 0.04661 0.12881 0.00084 0.14046 0 -0.38953 2.29309 -1.0874 -0.38253 0.82708 -2.31277
GLU_2535 -3.24344 0.14059 4.96963 -0.46277 0.08068 0.66277 2.08463 -2.09265 -0.0211 -0.16983 -2.266 -1.17269 0 0 -0.26626 0 0 0.01203 -0.09296 0.03784 0 3.76181 -0.02086 0 -2.7348 -0.46341 0.53558 -0.72122
GLU_2536 -2.75944 0.14429 2.50896 -0.27509 0.04933 0.30294 0.39801 -1.22065 -0.00698 -0.02179 0.26282 -0.22782 0 0 0 0 0 0.19159 -0.02401 0.01471 0 2.9113 0.01743 0 -2.7348 -0.36843 0.20167 -0.63595
ILE_2537 -6.02159 0.90388 1.05055 -0.63954 0.68642 0.12749 0.53285 -1.31718 -0.04771 -0.14479 0.28273 0.10369 0 0 0 0 0 0.15536 -0.06947 0.50612 2.1042 0 -0.62898 0 0.73287 -0.26273 0.75111 -1.19472
THR_2538 -4.62624 0.29396 4.43088 -0.11669 0.10857 0.08549 1.90195 -2.34484 -0.02091 -0.13462 -1.60189 -0.82878 0 0 -0.50766 0 0 0.07096 -0.00307 0.03064 0.09582 0 -0.60736 2.34006 -1.0874 -0.35458 0.80944 -2.06629
GLU_2539 -3.01148 0.33538 2.23124 -0.47273 0.3097 1.4839 0.56734 -1.30417 -0.02699 -0.15406 -0.23009 -3.02237 0 0 0 0 0 0.1425 -0.06072 0.02092 0 4.00743 -0.30925 0 -2.7348 -0.53582 0.34509 -2.41899
LYS_2540 -2.13784 0.15613 2.5341 -0.28702 0.02352 0.12441 0.78079 -1.19241 -0.02911 -0.17394 0.43078 -0.0874 0 0 0 0 0 0.23918 -0.04411 0.00285 1.89827 0 -0.11949 0 -1.5107 -0.43403 0.30461 0.47859
ASN_2541 -4.52647 0.2513 4.30607 -0.20464 0.04361 0.33241 2.12807 -2.33056 -0 -0 -1.79875 -0.40603 0 0 -0.50766 0 0 0.30147 0.00022 0.03604 0 2.03796 -0.51921 0 -0.93687 -0.51142 0.35063 -1.95385
ALA_2542 -5.75845 0.69213 3.78105 -0.02127 0 0 2.41972 -2.72871 -0.01393 -0.11284 -1.58578 -0.35022 0 0 0 0 0 0.31369 -0.03026 0 0 0 -0.16273 0 1.8394 -0.50134 0.55733 -1.66221
ASP_2543 -3.9421 0.51776 4.45877 -0.10366 0.00161 0.31334 2.00806 -2.28759 -0 -0 -2.4631 -0.26238 0 0 0 -0.38257 0 0.134 0.0638 0.01392 0 2.06724 -0.19805 0 -2.3716 -0.22956 0.66946 -1.99266
ALA_2544 -3.9317 0.15478 3.27939 -0.02055 0 0 1.8868 -2.09724 -0.00212 -0.01988 -1.27888 -0.3797 0 0 0 0 0 0.06087 -0.01257 0 0 0 -0.24457 0 1.8394 -0.35026 0.4608 -0.65545
LEU_2545 -7.81003 0.87306 5.13267 -0.77731 0.7021 0.22191 2.75924 -3.18333 -0 -0 -2.18972 0.33306 0 0 0 0 0 0.13289 0.27244 0.14308 2.60207 0 -0.28256 0 0.18072 -0.30623 0.58142 -0.61454
PHE_2546 -9.66327 1.07626 4.56085 -0.78657 0.08482 0.28224 3.56128 -3.18062 -0 -0 -3.14997 -0.1249 0 0 0 0 0 0.04232 0.03534 0.26539 0 2.16271 -0.45299 0 1.0402 -0.07555 0.84028 -3.48217
ALA_2547 -4.30491 0.39614 4.4488 -0.02077 0 0 2.55375 -2.55316 -0 -0 -2.27703 -0.3328 0 0 0 0 0 0.0397 0.01004 0 0 0 -0.24506 0 1.8394 -0.20002 0.73256 0.08664
GLN_2548 -5.00709 0.32593 4.6488 -0.2777 0.02378 0.21614 1.75695 -2.3909 -0 -0 -1.21789 -0.45264 0 0 0 0 0 0.06563 -0.0556 0.01924 0 3.10755 -0.19788 0 -0.18838 -0.38993 0.49659 0.48259
ASN_2549 -6.38095 0.5533 5.26414 -0.18857 0.03788 0.29471 2.54276 -2.74894 -0 -0 -1.91193 -0.2953 0 0 0 -0.90882 0 0.0417 -0.03966 0.00147 0 1.73051 0.00947 0 -0.93687 -0.06221 0.51052 -2.48678
PHE_2550 -10.1231 1.14969 2.52103 -0.58963 0.03381 0.34381 2.44149 -2.5719 -0.00219 -0.03063 -2.24028 0.17537 0 0 0 0 0 0.04645 0.04948 0.05225 0 2.06483 -0.22419 0 1.0402 0.2637 0.776 -4.82384
SER_2551 -4.34881 0.48124 5.02475 -0.0171 0 0.03169 2.69261 -2.31943 -0 -0 -1.74741 -0.9612 0 0 0 0 0 0.09998 -0.06162 0.0589 0.34468 0 0.36515 0.62423 -0.77834 1.55746 0.75973 1.80652
GLU_2552 -3.11336 0.43998 2.47654 -0.23032 0.03821 0.35567 0.83702 -1.28056 -0 -0 -0.92029 -0.63308 0 0 0 0 0 0.42453 0.0254 0.00063 0 2.94512 -0.10182 0 -2.7348 1.1263 0.45095 0.10611
ASN_2553 -3.0799 0.3733 2.89962 -0.18098 0.02189 0.2805 0.93958 -1.45026 -0.02426 -0.16288 -0.76573 -0.36786 0 0 0 0 0 0.20173 -0.06015 0.00851 0 1.5743 0.03008 0 -0.93687 -0.35789 0.1902 -0.86708
ILE_2554 -7.02668 1.1937 1.87425 -0.47479 0.35988 0.10794 1.60901 -1.79394 -0 -0 -0.69477 -0.17229 0 0 0 0 0 0.53262 0.04324 0.10492 0.31139 0 -0.72971 0 0.73287 -0.25477 0.50166 -3.77548
THR_2555 -4.40426 0.6127 3.56438 -0.16187 0.04855 0.05863 2.06358 -1.87329 -0.015 -0.05714 -2.13323 -0.1336 0 0 0 0 0 0.16454 -0.03334 0.00021 0.09745 0 -0.02055 2.30654 -1.0874 -0.16362 1.33398 0.16725
PRO_2556 -5.32491 0.59336 2.20196 -0.06529 0 0.04131 1.55436 -1.35467 -0 -0 -1.09647 0.59786 0 0 0 0 0 0.01932 -0.12428 0.05712 0.18263 0 -0.57787 0 -2.4119 0.15019 1.12717 -4.43012
GLU_2557 -4.55961 0.4068 4.10622 -0.23366 0.05774 0.36287 1.52046 -2.09499 -0.02252 -0.20349 -0.94366 -0.62789 0 0 0 -0.49304 0 0.05526 -0.05325 0.12979 0 3.01266 -0.32992 0 -2.7348 -0.19329 0.35793 -2.4804
ASN_2558 -6.28712 0.60052 5.76169 -0.1718 0.02846 0.26664 3.14548 -2.90335 -0.0108 -0.05083 -1.79672 -0.22251 0 0 -0.5733 0 0 0.09973 0.03351 0.03243 0 1.77626 0.14021 0 -0.93687 -0.18597 0.40949 -0.84485
PHE_2559 -9.84282 1.28706 2.31872 -0.96777 0.09787 0.38268 2.55825 -2.67027 -0 -0 -0.1661 0.022 0 0 0 0 0 0.06999 -0.03442 0.11013 0 1.97336 -0.25878 0 1.0402 0.10703 0.48245 -3.49042
ALA_2560 -3.08368 0.16403 2.04396 -0.02538 0.00056 0 1.16266 -1.53673 -0 -0 -1.34913 -0.38419 0 0 0 0 0 0.0497 -0.12603 0 0 0 -0.19916 0 1.8394 -0.34873 0.59537 -1.19735
SER_2561 -4.30927 0.37464 5.89269 -0.03117 0 0.05425 3.56264 -2.62972 -0.0108 -0.05083 -2.60266 -0.97982 0 0 -0.39079 0 0 0.03331 -0.01326 0.00532 0.88386 0 0.13681 0.60416 -0.77834 -0.43607 0.56975 -0.1153
GLN_2562 -4.65134 0.16483 3.60971 -0.27235 0.03659 0.19727 1.93997 -2.02261 -0 -0 -1.4862 -0.52342 0 0 0 0 0 0.01962 -0.07213 0.01707 0 2.80469 -0.26269 0 -0.18838 -0.34229 0.41601 -0.61565
SER_2563 -3.45914 0.16604 4.55814 -0.02589 0 0.03999 2.0348 -2.11578 -0.02143 -0.12039 -1.10965 -1.18611 0 0 -0.39079 0 0 0.00497 0.1078 0.00133 0.67446 0 0.26882 0.61761 -0.77834 -0.30962 0.28895 -0.75421
TRP_2564 -11.7957 1.63139 6.61657 -1.13624 0.26486 0.66927 3.40131 -3.96076 -1e-05 -8e-05 -2.176 -0.37055 0 0 0 0 0 0.06221 0.06376 0.04325 0 2.31834 -0.35403 0 1.6906 0.10969 0.54455 -2.37759
ILE_2565 -9.55864 0.9842 3.47389 -0.65896 0.48621 0.14548 2.85848 -3.01985 -0.02104 -0.13812 -2.19345 0.38204 0 0 0 0 0 0.03719 -0.05718 0.11728 0.57705 0 -0.4271 0 0.73287 0.21497 0.81699 -5.24769
ALA_2566 -5.14256 0.34654 4.19761 -0.02056 0 0 2.76171 -2.68531 -0 -0 -2.46382 -0.33539 0 0 0 0 0 0.01267 -0.01923 0 0 0 -0.13838 0 1.8394 -0.07516 0.63547 -1.08702
LYS_2567 -3.81604 0.22257 4.72108 -0.34682 0.04228 0.17094 1.74851 -2.10784 -0.04181 -0.24313 -1.38524 0.28174 0 0 0 0 0 0.05748 -0.03606 0.12596 2.3951 0 -0.06456 0 -1.5107 -0.04751 0.4485 0.61445
TYR_2568 -8.96013 0.94229 4.01365 -0.80491 0.04689 0.28776 3.10853 -2.79364 -0.03561 -0.21383 -2.27153 -0.29973 0 0 -0.4431 0 0 0.01432 -0.0276 0.00346 0 2.47931 -0.28213 0.0237 1.2797 -0.00226 0.54735 -3.38751
TYR_2569 -11.5862 1.76792 2.01949 -0.62397 0.06669 0.32499 2.33606 -2.56326 -0.01413 -0.1616 -1.68916 -0.2727 0 0 0 -0.83324 0 0.02413 -0.0669 0.09619 0 2.29447 -0.11291 0.16612 1.2797 -0.29586 0.89612 -6.94808
GLY_2570 -1.84487 0.05995 2.46684 -4e-05 0 0 1.1062 -1.20043 -0.02126 -0.15491 -0.78384 -0.39866 0 0 0 0 0 0.01068 -0.07072 0 0 0 -0.82558 0 0.83697 -0.54529 0.66192 -0.70306
LEU_2571 -8.16473 0.86708 2.07017 -0.47116 0.21257 0.08268 1.59787 -2.10838 -0.02104 -0.13812 -1.44039 0.16906 0 0 0 0 0 0.00685 0.19999 0.18469 0.46857 0 -0.37059 0 0.18072 -0.43822 0.46732 -6.64505
GLU_2572 -4.30592 0.38661 5.57845 -0.38409 0.07788 0.68619 2.98765 -2.39185 -2e-05 -0.00018 -3.27869 -0.63438 0 0 -0.97559 0 0 0.03396 0.02261 0.00511 0 3.21231 -0.0399 0 -2.7348 -0.31958 0.71543 -1.35878
LEU_2573 -4.90886 0.49689 3.64902 -0.70489 0.2773 0.31885 1.83398 -2.07427 -0 -0 -1.1913 0.01644 0 0 0 0 0 0.03346 -0.05981 0.01426 0.97778 0 -0.21826 0 0.18072 -0.2674 0.6253 -1.00077
SER_2574 -3.73404 0.32717 4.18118 -0.02761 0 0.04317 1.35397 -1.92393 -0.01505 -0.13762 -0.5511 -1.05233 0 0 0 0 0 0.01972 -0.02285 0.0014 0.22931 0 0.04213 0.61011 -0.77834 -0.40902 0.27922 -1.56451
GLU_2575 -6.83736 0.64162 6.95619 -0.20466 0.03308 0.29228 3.5729 -3.18802 -0.02126 -0.15491 -2.25191 -0.53805 0 0 -0.97559 0 0 0.02989 0.05496 0.04185 0 3.53467 -0.25804 0 -2.7348 -0.42841 0.20281 -2.23275
VAL_2576 -8.7319 0.80259 3.95089 -0.30629 0.18813 0.06875 3.29552 -3.08429 -0 -0 -2.7078 -0.08972 0 0 0 0 0 0.01906 -0.05981 0.00036 0.07522 0 -0.27593 0 1.9342 -0.17957 0.30544 -4.79514
GLN_2577 -8.05974 0.72656 6.81405 -0.26706 0.05436 0.2139 2.96935 -3.35004 -0.01507 -0.13781 -2.79175 -0.47595 0 0 0 0 0 0.06573 0.09835 0.08376 0 2.76386 -0.1965 0 -0.18838 -0.23753 0.44065 -1.48926
LYS_2578 -5.035 0.57489 5.86795 -0.36144 0.03713 0.19363 1.9481 -2.51545 -0 -0 -4.51785 0.28228 0 0 0 0 0 0.02317 -0.11989 0.1552 2.67943 0 -0.02765 0 -1.5107 -0.40648 0.55936 -2.17332
TYR_2579 -8.94813 1.35669 2.89349 -0.54859 0.02122 0.28149 2.0284 -2.29617 -0.02376 -0.28056 -0.66273 -0.15747 0 0 0 0 0 0.00331 -0.02722 0.06202 0 2.14326 -0.17589 0.00175 1.2797 -0.04799 0.72693 -2.37027
LEU_2580 -5.30736 0.48544 1.90794 -0.54812 0.37083 0.16558 1.3465 -1.5391 -0.02473 -0.09821 -0.759 0.17664 0 0 0 0 0 0.05461 -0.05649 0.00031 0.29734 0 -0.05132 0 0.18072 0.202 1.12997 -2.06644
GLY_2581 -3.26145 0.38587 2.94884 -0.00031 0 0 1.34232 -1.54256 -0 -0 -2.37753 -0.20502 0 0 0 0 0 0.569 -0.03484 0 0 0 -1.52751 0 0.83697 0.11204 0.83869 -1.91549
MET_2582 -5.31007 0.43627 3.14529 -0.37873 0.17472 0.11231 1.58817 -1.72377 -0.00037 -0.00593 -1.74297 -0.22974 0 0 0 0 0 0.02911 0.26187 0.037 1.52056 0 -0.01318 0 0.60916 0.16645 0.41183 -0.91203
LEU_2583 -6.05312 0.47538 2.99716 -0.48175 0.19437 0.08989 1.17524 -2.26478 -0 -0 0.36175 0.19671 0 0 0 0 0 0.03319 -0.02629 0.09726 0.63044 0 -0.37929 0 0.18072 0.01276 0.89813 -1.86225
GLN_2584 -4.38963 0.46851 3.75435 -0.81751 0.10853 0.84784 1.44195 -1.97095 -0.01318 -0.14173 -0.54685 -0.78384 0 0 0 0 0 0.02861 -0.04015 0.03475 0 3.0691 -0.00344 0 -0.18838 -0.06758 0.92086 1.71127
ASN_2585 -5.92948 0.5167 6.20675 -0.31436 0.10029 0.54881 2.95754 -2.96838 -0.00664 -0.09998 -1.80783 -0.73356 0 0 -0.83531 0 0 0.00599 -0.06808 0.07983 0 1.87415 -0.34945 0 -0.93687 -0.04129 0.42349 -1.37769
GLY_2586 -2.87366 0.27587 2.62182 -4e-05 0 0 0.9105 -1.4735 -0 -0 -0.57502 -0.42252 0 0 0 0 0 0.0158 -0.17974 0 0 0 0.35283 0 0.83697 0.10892 0.20544 -0.19632
TYR_2587 -6.21032 0.83223 2.91248 -0.70503 0.10594 0.40382 1.93666 -2.07789 -0.00582 -0.09326 -1.53894 -0.16807 0 0 -0.83531 -0.26423 0 0.01552 0.01582 0.01363 0 2.02615 -0.29321 0.23648 1.2797 -0.07883 0.45421 -2.03826
SER_2588 -4.50386 0.42882 5.17022 -0.03665 0.00178 0.07158 2.8916 -2.5199 -0.00761 -0.04208 -1.58907 -0.84852 0 0 -0.57058 0 0 0.00985 -0.06496 0.00537 0.06393 0 -0.19613 0.60009 -0.77834 0.14046 0.86399 -0.91002
ASP_2589 -2.8538 0.15558 2.98858 -0.11519 0.00871 0.35192 1.38575 -1.59861 -0 -0 -1.59087 -0.51961 0 0 0 -0.70961 0 0.03196 -0.049 0.03016 0 1.82291 -0.01879 0 -2.3716 0.23834 0.60021 -2.21296
SER_2590 -1.76355 0.33629 2.54377 -0.03074 0.00212 0.05161 1.0121 -1.13871 -0 -0 -0.41487 -1.02271 0 0 -0.57058 0 0 0.0417 -0.03771 0.0027 0.23306 0 -0.30072 0.60774 -0.77834 -0.47816 0.48103 -1.22395
THR_2591 -4.59621 0.59391 4.60803 -0.19001 0.13439 0.0806 2.7607 -2.27279 -0.01426 -0.14206 -2.6837 -0.44584 0 0 0 0 0 0.01011 0.04224 0.0469 0.23278 0 0.27668 2.37219 -1.0874 0.2671 0.60378 0.59716
SER_2592 -3.06193 0.17786 2.67577 -0.02625 0 0.0609 1.28753 -1.45169 -0.00625 -0.10118 -1.47317 -0.56379 0 0 -0.53008 0 0 0.05542 -0.02142 0.0076 0.19844 0 -0.42385 0.60052 -0.77834 0.40708 0.34001 -2.62682
ALA_2593 -4.1702 0.25802 2.79236 -0.02367 1e-05 0 1.70729 -1.92869 -0.00157 -0.00646 -1.62378 -0.37346 0 0 0 0 0 1.25516 0.1199 0 0 0 -0.32066 0 1.8394 -0.13684 0.32217 -0.29103
TYR_2594 -10.1065 0.8053 4.44029 -0.52342 0.01289 0.22125 1.29068 -2.99264 -0 -0 -1.34027 -0.12678 0 0 -0.72313 0 0 0.64022 0.12689 0.0364 0 2.292 -0.08703 0.0308 1.2797 -0.12291 0.57859 -4.26766
VAL_2595 -6.79404 1.43286 4.4054 -0.37152 0.62816 0.08784 2.90204 -2.7769 -0 -0 -3.02383 -0.358 0 0 0 0 0 0.86006 0.14139 0.16657 0.91753 0 -0.70908 0 1.9342 -0.37006 1.41634 0.48896
ASP_2596 -5.46197 0.906 6.43977 -0.08563 0.00222 0.3073 2.17012 -2.83614 -0.02518 -0.18521 -4.09066 -0.23304 0 0 -0.54741 -0.7556 0 0.05856 -0.07409 0.29073 0 2.40398 0.1225 0 -2.3716 0.67161 1.72775 -1.56598
ASN_2597 -8.29351 1.32838 7.13155 -0.20102 0.06399 0.32126 4.07386 -3.56066 -0.0112 -0.04581 -2.13343 -0.73566 0 0 -0.58974 -0.76347 0 0.0085 -0.04899 0.19611 0 2.38051 -0.68248 0 -0.93687 0.81311 1.11902 -0.56659
ILE_2598 -6.3025 0.45895 4.2213 -0.46622 0.34518 0.10572 3.03997 -2.52269 -0.00195 -0.01239 -3.10931 -0.05548 0 0 0 0 0 0.06605 0.01626 0.08896 0.37182 0 -0.77801 0 0.73287 -0.24111 0.72772 -3.31486
SER_2599 -4.24952 0.2661 4.04591 -0.03189 0.00052 0.05871 1.96203 -1.96116 -0.02157 -0.08563 -2.0102 -0.87557 0 0 0 0 0 0.09048 -0.03522 0.03245 0.26209 0 0.08925 0.62338 -0.77834 0.04615 0.34917 -2.22286
THR_2600 -3.6201 0.23385 2.08101 -0.16957 0.07664 0.06232 1.00784 -1.30235 -0.03549 -0.22343 -0.55808 -0.29394 0 0 0 0 0 0.09275 -0.03462 0.07702 0.15996 0 -0.11102 2.29385 -1.0874 0.32692 0.16262 -0.86121
GLY_2601 -2.04266 0.08493 2.25274 -0.00064 0 0 1.71428 -1.21149 -0.01037 -0.03982 -1.75335 -0.23133 0 0 0 0 0 0.07616 -0.16746 0 0 0 -0.30544 0 0.83697 0.35268 0.12512 -0.31969
LEU_2602 -4.70799 0.41884 -0.01315 -0.5361 0.16158 0.12495 0.34621 -1.12799 -0.00058 -0.00154 -0.02849 0.17356 0 0 0 0 0 0.01939 -0.04551 0.00803 0.68894 0 -0.16084 0 0.18072 0.61615 0.26049 -3.62333
VAL_2603 -5.2035 0.25914 3.35084 -0.27749 0.16014 0.0574 2.25002 -2.14212 -0.00114 -0.00307 -2.17175 -0.07376 0 0 0 0 0 0.0891 0.00629 0.0175 0.12949 0 -0.50982 0 1.9342 0.08791 0.31264 -1.72799
VAL_2604 -2.99619 0.14641 1.1019 -0.27495 0.14422 0.05723 0.46777 -1.07105 -0.00058 -0.00154 -0.40289 -0.33022 0 0 0 0 0 0.06488 0.02893 0.00617 0.16635 0 -0.57386 0 1.9342 -0.40422 0.34282 -1.59462
ASN_2605 -6.52022 1.13789 5.61499 -0.20037 0.04451 0.26496 2.08306 -2.90025 -0.00848 -0.05692 -1.03914 -0.12297 0 0 0 0 0 0.07363 1.02289 0.00442 0 2.35779 -0.23843 0 -0.93687 -0.22248 2.87382 3.23182
ASN_2606 -2.53461 1.02355 2.5338 -0.18042 0.01503 0.30721 0.69723 -1.20036 -0.02249 -0.16285 0.51035 -0.88076 0 0 0 0 0 0.01949 0.36503 0.09874 0 2.14029 -0.93236 0 -0.93687 0.84512 3.54804 5.25321
GLU_2607 -2.3824 0.34372 3.79693 -0.239 0.05045 0.40551 1.10267 -1.51558 -0.03865 -0.2 -1.70908 -0.57785 0 0 0 0 0 0.0325 0.01389 0.01767 0 2.75488 0.74397 0 -2.7348 1.46381 1.27161 2.60023
SER_2608 -1.96005 0.05683 2.19698 -0.03008 0.04378 0.03096 0.5582 -1.05724 -0 -0 0.03687 -0.08057 0 0 0 0 0 0.09416 0.03134 1e-05 0.05002 0 0.16583 0.60113 -0.77834 0.76514 0.57235 1.29733
LYS_2609 -4.42682 0.5187 6.17832 -0.31652 0.02624 0.15696 2.78723 -2.60744 -0.02351 -0.09101 -4.13771 0.30511 0 0 0 0 0 1.88741 -0.0072 0.0357 2.37697 0 -0.07076 0 -1.5107 0.10455 0.60171 1.78721
LEU_2610 -5.78714 0.53628 1.72998 -0.45633 0.19004 0.10081 1.34338 -1.51971 -0 -0 -2.04627 -0.05956 0 0 0 0 0 0.48221 -0.07634 0.02137 0.97784 0 -0.17439 0 0.18072 0.00571 0.5737 -3.97768
GLU_2611 -5.86939 0.41562 4.97601 -0.21355 0.02485 0.32989 2.76967 -2.45168 -0 -0 -3.44209 -0.58526 0 0 0 -0.36533 0 0.31452 -0.05792 0.02471 0 3.33495 0.26443 0 -2.7348 0.27707 0.3322 -2.6561
ALA_2612 -5.48935 0.38142 2.65458 -0.02278 0 0 2.78723 -2.25421 -0 -0 -2.65361 -0.27524 0 0 0 0 0 0.13506 -0.0287 0 0 0 0.12389 0 1.8394 0.22651 0.2594 -2.3164
TYR_2613 -7.00073 0.48493 3.64649 -0.57552 0.083 0.27766 2.63697 -2.38078 -0.01741 -0.18486 -3.06055 -0.30229 0 0 0 -0.36533 0 0.06933 0.01324 0.23814 0 2.21578 -0.0373 0.21145 1.2797 0.0143 0.36786 -2.38593
LYS_2614 -5.66821 0.26692 5.04726 -0.35707 0.03844 0.16746 2.60005 -2.22971 -0.00932 -0.07892 -2.89331 0.00232 0 0 0 0 0 0.04257 -0.03288 0.07359 2.13574 0 0.2574 0 -1.5107 0.00117 0.40853 -1.73868
ILE_2615 -7.11521 0.50668 2.82807 -0.44039 0.30058 0.08679 2.29611 -2.24529 -0.00971 -0.03828 -2.35354 0.0009 0 0 0 0 0 0.07209 -0.06929 0.09981 0.36329 0 -0.76685 0 0.73287 -0.16367 0.40053 -5.51451
THR_2616 -4.9842 0.58468 3.80544 -0.15449 0.07896 0.05219 2.69922 -2.13782 -0.01527 -0.06118 -2.52084 -0.22121 0 0 0 0 0 0.04547 0.04536 0.02397 0.19155 0 -0.19835 2.26509 -1.0874 -0.16286 0.50302 -1.24865
ARG_2617 -10.6598 1.44262 8.00571 -0.7785 0.14423 0.5731 3.96974 -3.87691 -0.00312 -0.0104 -4.97278 0.50321 0 0 -0.36412 -0.76347 0 0.16026 0.06508 0.14973 2.243 0 0.12763 0 -1.2888 0.04688 0.81396 -4.4727
VAL_2618 -7.09933 0.87445 2.89608 -0.2924 0.19647 0.06587 2.373 -2.29976 -0.03713 -0.25377 -2.71544 -0.2205 0 0 0 0 0 0.34958 0.07592 0.19773 0.19167 0 -0.67078 0 1.9342 -0.18956 1.23637 -3.38731
LYS_2619 -5.32801 0.47858 3.25035 -0.31563 0.0381 0.16959 1.01295 -1.58216 -0.02922 -0.20826 0.23932 -0.03189 0 0 0 0 0 0.14454 0.01879 0.13269 2.30682 0 0.05959 0 -1.5107 -0.25365 1.48403 0.07582
THR_2620 -4.48481 0.37905 3.42615 -0.09396 0.04403 0.03921 1.27896 -1.90047 -0.0263 -0.30304 -1.58135 -1.17638 0 0 -0.05149 0 0 0.84294 0.06369 0.00717 0.2618 0 -0.59921 2.33491 -1.0874 0.71526 1.00864 -0.9026
ASP_2621 -3.79732 0.37273 5.01074 -0.11566 0.01568 0.33139 1.98636 -2.1508 -0 -0 -4.18053 -0.31081 0 0 -0.05149 -0.60717 0 0.07832 0.05048 0.00024 0 3.3307 -0.48222 0 -2.3716 0.659 0.46387 -1.76808
ASP_2622 -3.55045 0.43262 4.0192 -0.12522 0.06881 0.39765 1.5 -1.87954 -0.03144 -0.23137 -0.87062 -0.71194 0 0 0 0 0 0.11044 0.05575 0.09067 0 2.87989 -0.5655 0 -2.3716 -0.25511 0.62036 -0.41742
TYR_2623 -8.9372 0.98453 6.52242 -0.61632 0.01611 0.13928 3.19499 -3.41932 -0 -0 -2.09556 -0.30905 0 0 -0.68719 0 0 0.72951 0.32106 0.51604 0 1.87378 -0.1591 0.02583 1.2797 -0.03569 1.46752 0.81135
ASP_2624 -2.24604 0.149 2.57398 -0.1265 0.02142 0.4015 0.56229 -1.16835 -0.00449 -0.01811 -0.36994 -0.4625 0 0 0 0 0 1.01022 -0.09082 0.01334 0 1.71501 -0.00542 0 -2.3716 -0.00749 2.03796 1.61345
LYS_2625 -1.78238 0.15744 2.63823 -0.45557 0.07235 0.32323 0.56822 -1.14337 -0.0059 -0.09163 -1.17711 -0.11668 0 0 0 0 0 3.74359 0.07022 0.00456 2.42865 0 0.14793 0 -1.5107 0.0341 1.14908 5.05425
ASN_2626 -4.67881 0.46351 4.66471 -0.37527 0.02559 0.75506 1.3718 -2.19911 -0.01533 -0.15888 -1.30158 0.19525 0 0 0 0 0 1.81791 -0.02404 0.00295 0 2.83727 0.26049 0 -0.93687 0.72943 0.65443 4.08851
ILE_2627 -8.22524 1.85026 3.19068 -0.39985 0.29042 0.06651 2.30963 -2.67987 -0.04628 -0.26487 -1.90232 0.21041 0 0 0 0 0 1.3526 0.01962 0.1549 0.38142 0 -0.37255 0 0.73287 1.21787 2.7161 0.60232
ASN_2628 -5.84419 1.07479 3.71902 -0.35127 0.08903 0.6841 1.47614 -2.1779 -0.03835 -0.27557 0.24466 -1.86186 0 0 0 0 0 0.97078 0.08331 0.10891 0 2.6303 -0.58133 0 -0.93687 0.25121 3.52578 2.7907
TYR_2629 -6.08941 0.64951 4.07429 -0.63595 0.07158 0.32637 2.46447 -2.44141 -0.0125 -0.08667 -2.16801 -0.09599 0 0 0 0 0 1.11043 -0.01877 1e-05 0 1.95407 -0.20722 0.00151 1.2797 -0.51908 1.78241 1.43935
PHE_2630 -8.17687 1.14279 2.16952 -0.78665 0.0719 0.0839 2.08113 -2.1957 -0.0165 -0.06817 -0.56876 -0.53165 0 0 -1.05131 0 0 0.37821 0.17512 0.58717 0 2.21537 -0.32988 0 1.0402 0.17407 1.07314 -2.53296
ASP_2631 -6.40064 0.63894 7.16105 -0.10513 0.00194 0.30924 3.91518 -3.32256 -0.01081 -0.03577 -6.21628 0.12365 0 0 0 -1.0741 0 0.17396 0.04613 0.02143 0 2.81276 0.96239 0 -2.3716 0.69901 0.94516 -1.72606
LEU_2632 -7.66297 1.89178 -0.07304 -0.54105 0.33562 0.11867 1.14846 -1.40226 -0 -0 -0.82455 0.14521 0 0 -0.72313 0 0 0.2775 -0.03608 0.50023 1.88257 0 -0.28912 0 0.18072 0.33022 0.823 -3.91824
MET_2633 -6.62809 0.8733 3.69511 -0.58107 0.25582 0.24026 2.25347 -2.17904 -0.01081 -0.03577 -1.92289 -0.26502 0 0 0 0 0 0.13161 -0.0038 0.85512 1.5542 0 -0.01043 0 0.60916 -0.02977 0.78795 -0.4107
TYR_2634 -6.90545 0.62332 1.89961 -0.90944 0.08357 0.18351 0.64979 -1.86429 -0.0152 -0.18981 -0.86345 -0.4894 0 0 0 0 0 0.30633 0.09756 0.00158 0 2.34918 -0.08745 0.00165 1.2797 0.05808 0.69322 -3.0974
GLU_2635 -3.9426 0.24553 3.99885 -0.20346 0.03047 0.30245 1.79863 -1.98438 -0.01022 -0.07517 -1.68526 -0.60479 0 0 0 0 0 1.35664 1.13939 0.01385 0 3.06755 0.01869 0 -2.7348 0.03698 1.0237 1.79207
GLY_2636 -1.67684 0.1045 1.54436 -7e-05 0 0 0.42253 -0.86393 -0 -0 0.11618 -0.34816 0 0 0 0 0 4.79818 0.136 0 0 0 -1.09143 0 0.83697 1.22628 12.0941 17.2986
ASN_2637 -1.81674 0.10988 1.98228 -0.19196 0.04433 0.32951 0.47539 -0.98275 -0 -0 0.87986 -0.63158 0 0 0 0 0 1.94244 0.02865 0.04895 0 2.5435 -0.60187 0 -0.93687 2.17243 15.7892 21.1846
ASN_2638 -3.67585 0.53679 3.37033 -0.38259 0.09192 0.77959 1.61408 -1.79425 -0.00075 -0.00237 -0.82397 -0.8845 0 0 0 0 0 0.86519 -0.10473 0.02657 0 1.71613 -1.02967 0 -0.93687 0.46764 4.53057 4.36325
GLN_2639 -7.46145 0.37724 6.59452 -0.65476 0.06097 0.44626 2.90969 -3.34553 -0 -0 -3.23337 -0.24884 0 0 -1.10573 0 0 0.92851 -0.02274 0.07773 0 2.93519 0.21622 0 -0.18838 -0.22994 0.59369 -1.35074
PHE_2640 -8.82805 0.90944 2.89344 -0.60121 0.10735 0.31485 2.22342 -2.40066 -0.00174 -0.01246 -2.38329 0.13508 0 0 -0.67206 0 0 1.28105 -0.02844 0.02028 0 2.27228 -0.27414 0 1.0402 0.11 1.55838 -2.3363
PHE_2641 -8.77077 0.78237 4.83218 -0.58535 0.04681 0.29161 2.64807 -2.82956 -0.01132 -0.03662 -2.61409 0.02968 0 0 0 0 0 0.30743 0.0256 0.00096 0 1.89162 -0.32423 0 1.0402 -0.31565 1.49035 -2.10074
ILE_2642 -9.28032 2.14427 2.53583 -0.64846 0.75257 0.11777 2.21987 -2.51192 -0 -0 -2.41355 0.31586 0 0 0 0 0 1.61083 0.30183 0.32173 0.95697 0 -0.77807 0 0.73287 -0.42199 1.30497 -2.73893
ARG_2643 -7.83317 1.0863 6.9164 -0.63147 0.08287 0.39857 4.4374 -3.27185 -0.01132 -0.03662 -5.82542 0.52209 0 0 -0.53008 -1.0741 0 0.59598 -0.00498 0.30505 2.27051 0 -0.03237 0 -1.2888 -0.29621 1.51359 -2.70763
ALA_2644 -4.90649 0.28286 2.58549 -0.02025 0 0 2.50118 -1.95358 -0 -0 -2.17316 -0.40137 0 0 0 0 0 0.21839 0.11408 0 0 0 -0.5123 0 1.8394 -0.05063 0.70256 -1.77382
ASN_2645 -5.99919 0.30303 5.53349 -0.28807 0.07271 0.47103 2.86584 -2.91383 -0.01364 -0.22161 -2.71976 -0.7325 0 0 0 -0.68028 0 0.42664 -0.05898 0.04881 0 2.19965 -0.37406 0 -0.93687 0.3547 0.34424 -2.31865
PHE_2646 -8.67584 1.28166 3.38264 -0.55082 0.13327 0.27529 2.54272 -2.70097 -0.0387 -0.25198 -2.36004 0.15443 0 0 0 0 0 2.1323 0.0004 0.00481 0 2.25602 -0.33648 0 1.0402 0.23805 0.9115 -0.56154
LYS_2647 -3.98302 0.29294 3.38262 -0.54166 0.2518 0.35306 1.35068 -1.67317 -0.03933 -0.19231 -1.34784 0.03532 0 0 0 0 0 0.75069 -0.0344 0.11003 1.77096 0 -0.17482 0 -1.5107 -0.22605 1.02159 -0.40358
VAL_2648 -4.03575 0.53863 2.15968 -0.25915 0.15831 0.0518 0.10953 -1.48193 -0.04221 -0.31018 -0.19148 -0.24872 0 0 0 0 0 2.29511 -0.00117 0.02542 0.29768 0 -0.77574 0 1.9342 -0.31047 0.49753 0.4111
SER_2649 -2.73246 0.43286 1.86623 -0.02886 0.00334 0.02546 0.72761 -1.10049 -0.0113 -0.10475 -0.36573 -0.12326 0 0 -0.65619 0 0 0.16051 -0.03584 0.00296 0.54084 0 0.42714 0.60072 -0.77834 -0.12218 0.47176 -0.79999
ARG_2650 -5.42945 0.60477 4.00185 -0.58023 0.10261 0.33759 1.40888 -1.81754 -0.01842 -0.14938 -1.0358 0.01433 0 0 0 0 0 0.10867 0.14845 0.1544 2.26997 0 -0.18069 0 -1.2888 0.00467 0.48598 -0.85813
GLU_2651 -1.65002 0.0708 1.44184 -0.5064 0.30457 1.60352 0.0916 -0.7436 -0 -0 -0.57079 -2.7711 0 0 0 0 0 0.22338 0.03194 0.04962 0 4.6548 0.29037 0 -2.7348 0.25275 0.45798 0.49646
PHE_2652 -7.21969 1.07552 2.95989 -0.5648 0.07787 0.24916 1.06951 -1.83531 -0.01842 -0.14938 -0.54737 0.09309 0 0 0 0 0 2.68939 0.23885 0.32752 0 2.04865 -0.35042 0 1.0402 0.18648 0.68656 2.05729
GLY_2653 -1.79955 0.05997 2.1819 -5e-05 0 0 1.3983 -1.08323 -0 -0 -0.5094 -0.30186 0 0 0 0 0 0.84002 -0.08366 0 0 0 0.9253 0 0.83697 0.36303 1.0567 3.88444
ALA_2654 -3.96546 0.43095 2.66808 -0.02109 0 0 2.3784 -1.80299 -0 -0 -2.75141 -0.36379 0 0 0 0 0 3.54411 0.06384 0 0 0 -0.56725 0 1.8394 0.49383 0.98672 2.93335
THR_2655 -5.86659 1.62695 3.57994 -0.13732 0.06991 0.12609 3.31195 -2.22102 -0.00801 -0.05847 -2.58097 0.16923 0 0 0 0 0 2.59811 5.86241 0.00092 0.14 0 -0.50522 2.33728 -1.0874 -0.21034 15.0213 22.1687
LEU_2656 -7.93135 1.99678 3.90637 -0.59276 0.13119 0.16315 2.41579 -2.55947 -0 -0 -1.12465 0.27918 0 0 0 0 0 3.12808 2.74391 0.33905 0.28125 0 0.24887 0 0.18072 2.3436 16.6116 22.5613
ARG_2657 -11.9971 2.6247 8.09712 -1.03238 0.33996 0.7591 4.81238 -3.99835 -0.01076 -0.10347 -3.61631 0.63788 0 0 0 0 0 1.0989 0.04957 0.37273 3.42099 0 -0.11627 0 -1.2888 2.45264 2.93281 5.43532
LYS_2658 -9.46205 1.44012 8.36059 -0.49121 0.07264 0.39465 3.86744 -3.72372 -0 -0 -3.66743 -0.06285 0 0 0 0 0 0.17986 0.27856 0.13687 2.40034 0 0.03045 0 -1.5107 -0.15484 1.8976 -0.01369
ASN_2659 -5.14165 0.75661 4.22195 -0.33496 0.11208 0.58241 2.56267 -2.34008 -0.00029 -0.00171 -1.95037 -0.34585 0 0 0 0 0 7.55876 0.10281 0.02541 0 1.60742 -0.45077 0 -0.93687 0.14893 2.43891 8.61541
ALA_2660 -2.47053 0.11042 1.35019 -0.03022 0.00902 0 0.81823 -1.01784 -0 -0 -0.15645 -0.44894 0 0 0 0 0 1.00966 0.07025 0 0 0 -0.04229 0 1.8394 0.67028 2.09825 3.80941
GLY_2661 -1.9222 0.64339 2.68826 -0.00081 0 0 1.51219 -1.21515 -0.00929 -0.08019 -0.32476 -0.28058 0 0 0 0 0 1.99958 0.01399 0 0 0 -1.53672 0 0.83697 0.93228 1.61848 4.87545
PRO_2662 -1.75946 0.29231 1.35192 -0.09662 0.002 0.06042 0.17308 -0.56243 -0 -0 -0.05815 0.67852 0 0 0 0 0 0.54885 -0.01678 0.00881 0.34357 0 -0.06112 0 -2.4119 0.49204 1.26974 0.25482
SER_2663 -2.76301 0.30734 2.897 -0.02947 0.00145 0.02475 1.18284 -1.35544 -0.00029 -0.00171 -0.35416 -0.11185 0 0 0 0 0 0.1689 -0.05364 0.00023 0.50591 0 0.39833 0.60195 -0.77834 0.06902 0.22703 0.93681
GLY_2664 -2.5831 0.78103 1.62639 -0.00032 0 0 0.41321 -1.04376 -0 -0 -0.05293 -0.2323 0 0 0 0 0 0.31707 -0.07351 0 0 0 0.39109 0 0.83697 0.27733 0.23357 0.89074
ILE_2665 -6.84243 1.72414 1.44828 -0.6232 0.63311 0.14911 1.64417 -1.7276 -0.0291 -0.14769 -0.34038 -0.16325 0 0 0 0 0 3.59812 0.08706 0.49552 2.12489 0 -0.42461 0 0.73287 0.3538 1.08342 3.77624
VAL_2666 -5.98344 0.88215 2.8793 -0.22724 0.11579 0.04311 2.50162 -1.9653 -0.0291 -0.14769 -1.26159 -0.16566 0 0 0 0 0 0.13021 0.18752 0.20341 1.29286 0 -0.37907 0 1.9342 -0.03794 1.3385 1.31162
GLY_2667 -1.91299 0.65736 1.02237 -0.00145 0 0 0.40663 -0.71856 -0 -0 -0.73349 -0.34579 0 0 0 0 0 0.57792 -0.0292 0 0 0 -0.93298 0 0.83697 0.15632 0.59079 -0.42611
SER_2668 -2.94084 0.13439 4.05508 -0.02603 0 0.04525 3.07675 -1.8973 -0 -0 -1.88623 -1.12211 0 0 -0.89289 0 0 0.33257 -0.01047 0.00471 0.93384 0 -0.44487 0.60002 -0.77834 0.37792 0.25342 -0.18515
LEU_2669 -2.34895 0.31749 1.65011 -0.50322 0.21931 0.13278 1.12795 -1.06214 -0 -0 -0.834 0.1312 0 0 0 0 0 0.09794 -0.0481 0.09248 0.13039 0 -0.17948 0 0.18072 -0.20946 0.23306 -0.87191
SER_2670 -1.38851 0.08245 1.85686 -0.03147 0.01305 0.02961 0.77505 -0.83442 -0 -0 -0.61348 -0.18492 0 0 -0.89289 0 0 0.01268 0.0936 0.00088 0.22688 0 0.30964 0.60131 -0.77834 0.23499 0.25121 -0.23581
GLY_2671 -1.66284 0.39661 1.7167 -0.00025 0 0 0.56188 -0.91446 -0 -0 -0.70221 -0.17974 0 0 0 0 0 0.03848 0.00135 0 0 0 -0.74852 0 0.83697 0.22943 0.47334 0.04676
PRO_2672 -5.20209 0.92914 3.62943 -0.08278 3e-05 0.0535 1.54543 -1.56131 -0.00801 -0.05847 -0.39523 0.797 0 0 -0.22965 0 0 0.79291 2.69627 0.0502 0.44407 0 2.42792 0 -2.4119 0.71807 1.55177 5.68629
LEU_2673 -6.58205 1.19023 3.01146 -0.67367 0.45402 0.12873 1.06119 -2.05048 -0.01521 -0.15596 -0.40764 0.13952 0 0 0 0 0 1.34842 0.03558 0.24599 2.77314 0 0.13406 0 0.18072 2.08547 4.50217 7.40568
ILE_2674 -3.62781 0.83149 2.73639 -0.46931 0.3032 0.09416 1.26753 -1.63824 -0.03741 -0.26665 -1.61741 0.38769 0 0 0 0 0 2.08206 -0.10718 0.01991 0.53351 0 -0.14534 0 0.73287 0.85561 3.78645 5.72152
ALA_2675 -4.93989 1.12703 2.62222 -0.02501 0 0 1.52424 -2.24137 -0 -0 -0.41092 -0.18977 0 0 -0.65619 0 0 1.39898 -0.02862 0 0 0 -0.18341 0 1.8394 -0.64505 0.99093 0.18256
ASN_2676 -3.00008 0.28178 3.33426 -0.19058 0.0324 0.31431 1.40641 -1.71247 -0.06178 -0.52786 -2.08646 -0.90027 0 0 0 0 0 1.62887 0.26638 0.00178 0 1.68026 -0.49839 0 -0.93687 -0.48402 0.99514 -0.4572
THR_2677 -4.1835 0.49263 3.40039 -0.20652 0.1078 0.0779 1.61683 -2.05821 -0.04923 -0.31378 -1.44842 -1.03022 0 0 0 0 0 1.96665 0.42979 0.01747 1.78608 0 -0.57939 2.28719 -1.0874 -0.1684 1.01453 2.07217
ASN_2678 -2.92672 0.07433 2.44059 -0.20069 0.00953 0.32302 0.87797 -1.25954 -0 -0 -0.82989 -0.69756 0 0 0 -0.68028 0 2.56632 0.05666 0.01464 0 3.00431 -0.35537 0 -0.93687 -0.05755 0.97547 2.39835
PHE_2679 -7.98317 0.8655 3.84653 -0.85498 0.10739 0.09857 3.13486 -2.7782 -0 -0 -2.41879 -0.48492 0 0 0 0 0 1.07393 0.26305 0.28061 0 2.31366 0.035 0 1.0402 -0.23869 1.05367 -0.64578
LYS_2680 -4.06437 0.31363 2.47306 -0.34367 0.04301 0.1433 0.46169 -1.26524 -0 -0 -0.76325 -0.00398 0 0 0 0 0 0.49366 0.07794 0.013 2.07656 0 -0.12704 0 -1.5107 -0.05303 0.84549 -1.18993
SER_2681 -4.11245 0.27534 4.46199 -0.03677 0.00423 0.07154 2.62489 -2.08812 -0.00099 -0.0101 -3.12026 -0.03036 0 0 -0.66972 0 0 1.05042 0.30891 0.07661 0.03294 0 -0.55579 1.77507 -0.77834 0.05159 0.65482 -0.01453
ASN_2682 -3.30032 0.14075 2.41103 -0.164 0.0179 0.22596 1.15327 -1.29646 -0.01076 -0.10347 -1.68113 -0.16434 0 0 -0.66972 0 0 1.80339 -0.01798 0.00748 0 1.83443 0.38134 0 -0.93687 -0.1232 0.8959 0.40318
TYR_2683 -10.45 1.88709 3.34665 -0.56559 0.01287 -0.03966 2.85711 -2.57872 -0 -0 -1.16749 -0.48637 0 0 -0.43368 0 0 1.47609 -0.02229 0.1804 0 1.76584 -0.31695 0.10257 1.2797 0.37047 1.11825 -1.66375
LEU_2684 -7.7732 1.68095 2.7316 -0.51784 0.22192 0.10653 1.81155 -2.15922 -0 -0 -0.18653 0.27612 0 0 0 0 0 1.59038 0.56613 0.14837 0.85717 0 -0.0201 0 0.18072 0.1901 1.81275 1.51741
SER_2685 -4.1013 0.28936 4.03159 -0.02477 0 0.04231 1.84078 -1.96637 -0.00167 -0.03297 -0.23097 -1.5222 0 0 0 0 0 0.60529 -0.01833 0.01513 0.67269 0 0.15411 0.6046 -0.77834 -0.00783 2.25798 1.82909
ASN_2686 -2.73212 0.19696 2.10061 -0.3733 0.08367 0.73859 0.19524 -1.19656 -0.00167 -0.03297 0.50475 -0.75771 0 0 0 0 0 0.21841 0.25711 0.00229 0 1.81647 -0.53219 0 -0.93687 0.16853 1.21548 0.93471
ILE_2687 -6.36455 0.68773 2.07254 -0.63017 0.36553 0.13173 1.31947 -1.77487 -0 -0 -1.74629 0.19722 0 0 0 0 0 0.06647 -0.04833 0.04293 0.89566 0 -0.57199 0 0.73287 -0.18863 0.54235 -4.27036
SER_2688 -3.78081 0.20093 5.15735 -0.02551 0 0.05885 2.7452 -2.28972 -0.00099 -0.01753 -2.5801 -0.5424 0 0 0 0 0 0.03034 -0.01798 0.0195 0.14898 0 -0.48558 0.61155 -0.77834 -0.47641 0.50119 -1.52148
ASP_2689 -3.80238 0.35732 5.20032 -0.18463 0.14383 0.61741 2.63085 -2.26074 -0.0122 -0.09873 -3.20338 -2.72451 0 0 -0.27957 0 0 0.11648 0.03394 0.12943 0 4.3049 0.01918 0 -2.3716 -0.48369 0.49599 -1.37179
SER_2690 -3.53828 0.35088 4.98964 -0.02852 3e-05 0.04655 2.15775 -2.22326 -0.01499 -0.10075 -2.10915 -0.8952 0 0 -1.28022 0 0 0.02687 0.09141 0.00349 0.16441 0 -0.26649 0.62344 -0.77834 -0.56983 0.52347 -2.82708
GLU_2691 -7.61263 0.76451 7.79115 -0.20393 0.02571 0.27927 3.34767 -3.74501 -0.00318 -0.03766 -1.74977 -0.5764 0 0 0 0 0 0.04142 0.15474 0.44517 0 2.97121 -0.12489 0 -2.7348 -0.24435 0.37734 -0.83443
TYR_2692 -7.40203 0.67793 5.39631 -0.72619 0.02892 0.18907 2.56171 -2.98435 -0 -0 -1.08707 -0.28279 0 0 0 0 0 0.97166 0.00628 0.19188 0 1.84112 -0.33542 0.01789 1.2797 0.26291 0.68366 1.29121
LYS_2693 -3.32035 0.27377 3.43161 -0.31336 0.03123 0.15394 1.04137 -1.55928 -0.00052 -0.00717 -1.19635 -0.06501 0 0 0 0 0 2.02723 0.19333 0.01639 1.96375 0 -0.12452 0 -1.5107 -0.01539 0.93741 1.95738
ASN_2694 -3.22299 0.50272 3.6992 -0.16632 0.00318 0.22685 1.6818 -1.84647 -0 -0 -0.40853 -0.37556 0 0 -1.00065 0 0 6.61126 0.06726 0.03808 0 2.92515 0.08463 0 -0.93687 1.54576 1.21525 10.6437
GLY_2695 -3.31184 0.40142 2.24143 -0.00166 0 0 1.06025 -1.47909 -0.00988 -0.02907 -0.28359 -0.35406 0 0 0 0 0 0.63623 -0.03248 0 0 0 -1.47841 0 0.83697 2.40154 1.19107 1.78883
VAL_2696 -8.01585 1.19941 3.3294 -0.39705 0.52436 0.09966 2.75526 -2.65981 -0 -0 -2.03289 -0.29357 0 0 0 0 0 0.29487 0.11493 0.03662 1.04304 0 -0.77283 0 1.9342 0.46556 0.99674 -1.37794
LYS_2697 -6.01755 0.70941 4.06939 -0.29835 0.02753 0.15467 1.45392 -2.23861 -0.01261 -0.0377 -2.0283 -0.14858 0 0 0 0 0 0.21806 -0.04012 0.05738 2.31248 0 0.20925 0 -1.5107 -0.16123 1.16934 -2.11234
ILE_2698 -9.01298 1.46817 1.81024 -0.48311 0.45464 0.09895 2.57996 -2.2699 -0 -0 -2.38182 -0.00517 0 0 0 0 0 0.11998 -0.01145 0.07542 0.36032 0 -0.77218 0 0.73287 -0.19072 1.17284 -6.25395
TYR_2699 -8.29592 1.23228 5.15277 -0.57743 0.03276 0.26342 3.19632 -2.90595 -0.01721 -0.18489 -4.11292 -0.17894 0 0 0 -0.60717 0 0.101 0.24287 0.11587 0 1.86807 -0.40547 0.00699 1.2797 -0.40606 1.22907 -2.97086
ALA_2700 -4.44713 0.533 2.52005 -0.02395 0 0 2.40498 -1.87873 -0 -0 -2.82787 -0.3622 0 0 0 0 0 0.24221 -0.01566 0 0 0 0.30329 0 1.8394 0.0837 0.88876 -0.74014
TYR_2701 -8.48483 1.36056 4.39006 -0.55992 0.09957 0.28481 3.08802 -2.62827 -0.00929 -0.08019 -2.37459 -0.28187 0 0 0 0 0 0.22227 0.03173 0.05404 0 2.02207 -0.21565 0.00596 1.2797 0.13493 0.39081 -1.27008
ARG_2702 -9.71737 1.17845 6.81017 -0.76975 0.17869 0.50181 3.62098 -3.36694 -0.0243 -0.18249 -3.4393 0.47195 0 0 -0.22965 0 0 0.23195 0.29978 0.30654 2.37602 0 -0.09439 0 -1.2888 -0.14402 0.86279 -2.41787
TYR_2703 -6.62116 0.46294 4.01771 -0.68876 0.16088 0.41373 2.77202 -2.52468 -0 -0 -4.10569 -0.00715 0 0 0 0 0 1.77643 0.00524 0.27878 0 1.89496 -0.40808 0.01264 1.2797 -0.16527 1.06039 -0.38537
THR_2704 -4.8514 0.31996 3.46565 -0.21849 0.15295 0.10011 2.31419 -2.02424 -0.00621 -0.05928 -1.10972 -1.41843 0 0 -0.86858 0 0 0.19519 0.01098 0.21699 1.57322 0 -0.22981 2.29093 -1.0874 -0.24874 0.66018 -0.82197
SER_2705 -1.44193 0.16033 1.57457 -0.02958 0.00019 0.04799 0.49016 -0.81447 -0.00621 -0.05928 0.3771 -1.06498 0 0 0 0 0 0.0339 -0.02764 0.00674 0.16172 0 -0.29921 0.60111 -0.77834 -0.43834 0.29815 -1.20802
SER_2706 -2.7964 0.32195 3.21146 -0.03263 0.00179 0.0585 1.66319 -1.57564 -0 -0 -0.15122 -0.92045 0 0 -0.86858 0 0 0.02344 -0.06827 0.00968 0.30439 0 -0.28366 0.60071 -0.77834 -0.63936 0.19139 -1.72805
THR_2707 -2.33945 0.23986 2.56556 -0.1759 0.09446 0.14224 1.3938 -1.38915 -0 -0 -0.64273 -1.51614 0 0 0 0 0 0.00953 -0.05683 0.23422 0.92121 0 1.37296 2.3795 -1.0874 0.899 0.34544 3.39018
SER_2708 -2.32947 0.14963 2.51203 -0.01856 0 0.02898 1.01288 -1.29139 -0 -0 -0.54703 -0.85773 0 0 -0.12149 0 0 0.01056 -0.04946 0.01241 1.14385 0 -0.12281 0.60207 -0.77834 1.74054 0.27837 1.37504
ALA_2709 -1.3591 0.06802 1.26176 -0.02496 0.00013 0 0.34743 -0.73609 -0 -0 -0.91455 -0.2477 0 0 -0.12149 0 0 0.02115 -0.06768 0 0 0 -0.04551 0 1.8394 0.06301 0.15711 0.24093
THR_2710 -3.11698 0.22494 1.75052 -0.12617 0.08971 0.08327 0.74955 -1.11673 -0.00141 -0.00426 -0.4765 -0.79143 0 0 0 0 0 0.2881 -0.01763 0.03627 0.09006 0 -0.20368 2.28237 -1.0874 -0.5653 0.2629 -1.6498
ASN_2711 -4.36678 0.44177 4.25988 -0.1597 0.02724 0.22762 2.39646 -2.01425 -0.00066 -0.01084 -2.20246 -0.46426 0 0 0 0 0 0.20163 -0.03058 0.0887 0 1.88394 0.45486 0 -0.93687 0.02699 0.40167 0.22435
GLN_2712 -3.83351 0.39382 2.73938 -0.46579 0.14543 0.40225 0.76978 -1.41304 -0.00142 -0.00433 -0.70777 -0.65555 0 0 0 0 0 0.06615 0.06032 0.02387 0 3.42355 -0.07129 0 -0.18838 0.1239 0.35309 1.16046
GLY_2713 -3.8028 0.2174 2.86088 -0.0016 0 0 2.15586 -1.74104 -0 -0 -2.82886 -0.36742 0 0 0 0 0 0.21767 -0.12016 0 0 0 -1.32231 0 0.83697 0.24006 0.2049 -3.45046
GLY_2714 -3.25163 0.1618 2.9309 -0.001 0 0 1.69458 -1.63981 -0.00663 -0.05368 -2.18819 -0.32307 0 0 0 0 0 0.18341 -0.06623 0 0 0 -1.52945 0 0.83697 0.72543 0.21797 -2.30862
GLY_2715 -3.74995 0.13645 3.19894 -0.00135 0 0 2.3952 -1.79421 -0.01412 -0.0491 -2.39936 -0.34482 0 0 0 0 0 0.14009 -0.06008 0 0 0 -0.48196 0 0.83697 0.80462 0.2185 -1.16418
ILE_2716 -7.90267 1.14238 3.72047 -0.48071 0.44787 0.10165 2.69235 -2.62376 -0.01265 -0.04445 -2.28242 0.09315 0 0 0 0 0 0.07653 -0.0599 0.03155 0.45604 0 -0.77919 0 0.73287 0.06916 0.4731 -4.14865
PHE_2717 -11.5814 1.6176 2.31333 -0.70062 0.24069 0.40013 2.96525 -2.85898 -0.01446 -0.0505 -2.82731 0.20452 0 0 0 0 0 0.11133 -0.03618 0.02535 0 2.14657 -0.05676 0 1.0402 -0.32408 0.75323 -6.63206
THR_2718 -4.83768 0.49707 3.80156 -0.12242 0.11514 0.09533 2.66507 -2.25544 -0.02914 -0.21207 -3.01981 -0.49673 0 0 0 0 0 0.09095 0.53321 0.15246 0.5761 0 -0.20114 2.22843 -1.0874 -0.05332 0.83785 -0.722
PHE_2719 -8.42056 1.52249 0.94763 -0.67496 0.26062 0.42064 1.2295 -1.76741 -0.00181 -0.01817 -1.29073 0.20795 0 0 0 0 0 0.2194 0.05396 0.23204 0 1.96185 -0.18549 0 1.0402 -0.11576 1.15215 -3.22646
GLU_2720 -5.1314 0.43907 6.15642 -0.21171 0.02122 0.33032 3.15156 -2.68036 -0.02514 -0.14028 -5.33919 -0.46062 0 0 0 -0.76592 0 0.14071 0.03416 0.00631 0 3.70699 -0.08286 0 -2.7348 -0.10422 0.80365 -2.88609
SER_2721 -3.01678 0.10666 2.06736 -0.0318 0.0001 0.05736 0.64282 -1.08378 -0.00432 -0.03795 -0.37597 -0.95604 0 0 0 0 0 0.46686 -0.06407 0.04873 0.57902 0 0.53038 0.67241 -0.77834 0.22341 0.26442 -0.68951
TYR_2722 -8.17542 1.17755 5.08572 -0.63627 0.06223 0.34619 2.49894 -2.7888 -0.00539 -0.01743 -3.22444 -0.26657 0 0 0 -0.42535 0 0.32007 0.17165 0.00413 0 2.35385 -0.16909 0.09361 1.2797 0.55713 1.33496 -0.42302
PRO_2723 -4.7368 0.6542 3.6892 -0.14012 0.00075 0.10321 1.96805 -1.66446 -0.00341 -0.02991 -2.26778 0.15984 0 0 0 0 0 0.90265 0.04119 0.01186 0.10107 0 -1.06032 0 -2.4119 0.06182 1.90248 -2.71836
LEU_2724 -7.58799 0.63542 3.30686 -0.70377 0.26911 0.31418 2.49976 -2.53548 -0 -0 -2.49318 0.04409 0 0 0 0 0 0.51975 -0.07111 0.0833 0.87141 0 -0.16862 0 0.18072 -0.31298 1.28504 -3.86346
THR_2725 -5.37954 0.74639 3.70789 -0.19722 0.17561 0.07187 2.00116 -2.28154 -0 -0 -2.30349 -0.46018 0 0 0 -0.38257 0 0.1848 0.19994 0.02604 0.05474 0 0.00366 2.48499 -1.0874 0.09587 0.94389 -1.39508
ILE_2726 -8.18863 0.78217 4.18983 -0.53243 0.55861 0.11009 2.1606 -2.60982 -0 -0 -1.24206 -0.0756 0 0 0 0 0 0.01847 -0.06275 0.13894 0.63698 0 -0.38427 0 0.73287 0.07599 0.60916 -3.08184
PHE_2727 -8.55682 0.63306 4.01692 -0.97626 0.08978 0.35936 2.71102 -2.82063 -0 -0 -2.4523 0.01987 0 0 0 0 0 0.01536 -0.01312 0.03214 0 1.77427 -0.50398 0 1.0402 0.02623 0.48349 -4.12141
ALA_2728 -6.30063 0.67029 3.41647 -0.02167 0 0 2.65712 -2.68658 -0.01753 -0.19143 -2.54971 -0.3479 0 0 0 0 0 0.03816 0.00077 0 0 0 -0.27328 0 1.8394 -0.15274 0.42647 -3.4928
LEU_2729 -8.08204 0.92408 4.95666 -0.94143 0.93869 0.41475 2.75945 -2.90826 -0.01787 -0.10787 -1.70752 0.05845 0 0 0 0 0 0.08978 -0.00087 0.06211 1.76919 0 -0.19729 0 0.18072 -0.17839 0.71785 -1.26981
LYS_2730 -7.23781 0.53292 6.99615 -0.36435 0.04225 0.17619 2.97562 -3.33729 -0 -0 -3.17278 0.20499 0 0 0 0 0 0.00709 0.04426 0.18871 2.49104 0 -0.04132 0 -1.5107 -0.22976 0.79695 -1.43783
LEU_2731 -8.02834 0.86717 3.59051 -0.65757 0.22275 0.21931 2.84006 -2.75491 -0.00528 -0.03451 -2.63842 0.11989 0 0 0 0 0 0.00507 0.00615 0.12046 0.84473 0 -0.21129 0 0.18072 -0.28364 0.53571 -5.06144
ASN_2732 -8.48859 0.68297 7.52079 -0.2776 0.00155 0.52057 3.86018 -3.7723 -0.01848 -0.13013 -3.344 -0.17064 0 0 0 -0.83324 0 0.00497 0.01155 2e-05 0 2.41809 0.57033 0 -0.93687 0.30251 0.55015 -1.52815
LYS_2733 -9.14294 0.69096 9.18731 -0.42225 0.05725 0.19538 4.54866 -4.27648 -0.04771 -0.14479 -4.54329 0.09107 0 0 -0.26626 0 0 0.00359 -0.01548 0.22602 2.59979 0 0.03788 0 -1.5107 0.17321 0.68344 -1.87533
ALA_2734 -5.01377 0.12681 3.85951 -0.02194 0 0 2.66364 -2.50047 -0.013 -0.15535 -2.40261 -0.34327 0 0 0 0 0 0.00653 -0.0305 0 0 0 -0.18952 0 1.8394 -0.32562 0.50867 -1.99148
ILE_2735 -10.1436 1.09464 2.99064 -0.49611 0.46333 0.09921 2.59053 -2.81769 -0 -0 -2.70091 -0.06274 0 0 0 0 0 0.00924 -0.0665 0.01569 0.54036 0 -0.49294 0 0.73287 -0.13965 0.45477 -7.92882
ARG_2736 -9.90127 0.55772 8.42333 -0.65793 0.14624 0.37065 4.06307 -4.22753 -0.01134 -0.0998 -4.30283 0.2904 0 0 -1.11286 0 0 0.00558 0.07113 0.52009 2.50085 0 -0.12269 0 -1.2888 -0.15809 0.65308 -4.28099
LEU_2737 -8.4573 0.71013 3.3526 -0.66765 0.14187 0.24769 2.82964 -2.80789 -0.01798 -0.08045 -3.19672 0.08964 0 0 0 0 0 0.01354 -0.0097 0.18845 0.79875 0 -0.20581 0 0.18072 -0.2038 0.90663 -6.18764
CYS_2738 -7.47525 0.46557 5.60464 -0.04197 0 0.01683 3.34435 -2.80051 -0.00458 -0.02792 -2.89776 -0.3606 0 0 0 0 0 0.02418 -0.01256 0.08316 0.31233 0 0.28511 0 3.6196 0.02633 0.97836 1.13933
LEU_2739 -4.43173 0.38432 2.99656 -0.51767 0.25463 0.15471 1.42245 -1.81927 -0.00745 -0.07926 -1.76534 0.14339 0 0 0 0 0 0.14579 -0.06772 0.03188 0.11922 0 -0.08545 0 0.18072 -0.16229 0.59294 -2.50955
THR_2740 -6.3183 1.21709 4.34695 -0.21158 0.16781 0.07429 2.61135 -2.69165 -0.00686 -0.08436 -2.66043 -0.22379 0 0 -0.35925 0 0 0.05721 -0.04001 0.03928 0.19592 0 -0.08793 2.28404 -1.0874 0.15053 0.88316 -1.74398
SER_2741 -4.65123 0.13826 3.6107 -0.02903 0.00017 0.04762 2.3271 -1.94337 -0.0112 -0.11091 -0.68863 -1.17576 0 0 -0.71265 0 0 0.07682 -0.04703 0.01731 0.4555 0 -0.05831 0.60173 -0.77834 0.29988 0.86157 -1.7698
GLY_2742 -1.67231 0.03219 2.15866 -6e-05 0 0 1.10149 -1.07549 -0.03344 -0.22826 -0.92389 -0.38096 0 0 0 0 0 0.04611 -0.16283 0 0 0 -1.47067 0 0.83697 -0.5832 0.27395 -2.08173
LEU_2743 -7.19583 0.41923 2.01861 -0.45327 0.14306 0.07638 1.7991 -1.7389 -0 -0 -1.62444 0.2726 0 0 -0.71265 0 0 0.02448 0.11612 0.04061 0.4714 0 -0.25004 0 0.18072 -0.77628 0.39478 -6.79432
SER_2744 -4.84596 0.74646 6.17516 -0.02952 2e-05 0.04798 3.44953 -2.58341 -0.00324 -0.01993 -3.49541 -0.93582 0 0 -1.26237 0 0 0.01424 0.07996 0.06145 1.21892 0 -0.08193 0.60045 -0.77834 -0.59391 1.09444 -1.14123
PRO_2745 -5.90193 0.74607 3.57298 -0.06993 2e-05 0.04356 1.60132 -1.48672 -0.01338 -0.12527 -1.22843 0.60796 0 0 0 0 0 0.04483 -0.21213 0.03828 0.2385 0 -0.62246 0 -2.4119 -0.26654 1.04031 -4.40485
ASN_2746 -4.93301 0.38344 5.83106 -0.18425 0.02285 0.27214 3.16249 -2.59484 -0.00324 -0.01993 -3.14629 -0.28017 0 0 -0.52541 -1.66193 0 0.0125 -0.0031 0.12079 0 1.51128 0.17974 0 -0.93687 0.1323 0.45542 -2.20502
GLU_2747 -7.25641 0.50985 8.15182 -0.19543 0.05105 0.31691 3.69267 -3.51895 -0.01546 -0.14781 -4.05665 -0.60409 0 0 -0.73696 0 0 0.02316 0.06627 0.48439 0 3.23752 -0.25951 0 -2.7348 -0.09055 0.61583 -2.46716
LEU_2748 -8.10902 0.50127 3.44179 -0.68627 0.25603 0.27855 2.62605 -2.67688 -0 -0 -1.97486 0.0672 0 0 0 0 0 0.02311 0.15653 0.04669 0.87474 0 -0.23655 0 0.18072 -0.20826 0.71574 -4.72341
GLN_2749 -5.41824 0.38659 6.3616 -0.66248 0.09082 0.67941 2.92331 -2.95596 -0.01338 -0.12527 -3.18985 -0.34392 0 0 0 0 0 0.0108 0.10924 0.1446 0 2.89745 -0.2486 0 -0.18838 -0.26456 0.51982 0.71301
THR_2750 -5.75588 0.25087 6.20501 -0.19875 0.10189 0.07075 2.98881 -2.93697 -0 -0 -2.97727 -0.09223 0 0 0 0 0 0.00896 -0.0136 7e-05 0.0663 0 0.0099 2.32685 -1.0874 -0.14079 0.35585 -0.81763
ILE_2751 -9.3056 0.93335 4.92516 -0.51194 0.55056 0.10157 3.15132 -3.39242 -0 -0 -1.39558 0.06091 0 0 0 0 0 0.00622 -0.03054 0.00413 0.47539 0 -0.45989 0 0.73287 0.11225 0.39177 -3.65047
VAL_2752 -8.31169 0.5432 4.58832 -0.31109 0.20338 0.07146 3.16653 -3.32315 -0 -0 -1.82644 -0.17402 0 0 -1.03234 0 0 0.01878 -0.05388 0.00338 0.06355 0 -0.27025 0 1.9342 0.00294 0.3956 -4.31154
ARG_2753 -5.35464 0.49867 6.94383 -0.71098 0.34011 0.39062 2.86082 -3.12816 -0 -0 -3.75442 0.47467 0 0 0 -0.34057 0 0.13167 0.0415 0.05143 2.58388 0 -0.11883 0 -1.2888 -0.28765 0.47586 -0.19099
SER_2754 -3.4026 0.16167 4.69424 -0.02426 0 0.02313 1.95024 -2.07369 -0.01642 -0.22048 -1.68659 -0.38282 0 0 0 -0.61467 0 0.14392 -0.0277 0.05664 0.7783 0 0.17858 0.67352 -0.77834 -0.41654 0.43812 -0.54574
ASP_2755 -4.79807 0.689 7.28056 -0.13072 0.03853 0.4159 2.86194 -3.01276 -0.02878 -0.12691 -4.39218 -0.19557 0 0 0 -0.50716 0 0.34348 0.58424 0.00012 0 2.21067 -0.22515 0 -2.3716 -0.49372 0.90822 -0.94996
ASN_2756 -5.57886 0.9127 6.14391 -0.1708 0.00522 0.23908 3.19287 -3.00539 -0 -0 -1.58945 -0.6991 0 0 -1.03234 0 0 2.31121 0.11295 0.00068 0 2.33182 0.39033 0 -0.93687 -0.09062 2.19612 4.73346
ALA_2757 -0.93146 0.14447 0.94697 -0.03166 0.07156 0 0.18395 -0.44648 -0.02878 -0.12691 0.50408 -0.54047 0 0 0 0 0 3.03432 2.99117 0 0 0 -0.01681 0 1.8394 -0.01996 16.9114 24.4848
GLN_2758 -3.64744 0.87004 3.10735 -0.26739 0.02974 0.18298 1.37453 -1.61575 -0 -0 -0.87434 -0.2195 0 0 0 0 0 0.2025 -0.00013 0.02009 0 3.23017 0.01084 0 -0.18838 -0.25283 16.1969 18.1594
GLY_2759 -2.01786 0.1667 1.84416 -9e-05 0 0 0.51745 -0.96124 -0.01489 -0.06245 -1.21967 -0.38361 0 0 0 0 0 0.00926 0.01102 0 0 0 0.33769 0 0.83697 0.87582 0.8489 0.78817
ILE_2760 -5.67601 0.48354 3.82276 -0.46918 0.38233 0.10279 1.30661 -2.25 -0 -0 -1.20042 -0.01115 0 0 0 0 0 0.01547 0.25813 0.0046 0.36832 0 -0.77747 0 0.73287 0.67358 0.42263 -1.81059
ILE_2761 -6.69738 0.28838 0.29653 -0.4401 0.22731 0.0858 0.88544 -1.50296 -0.01802 -0.07586 0.23944 0.29363 0 0 0 0 0 0.01698 -0.08121 0.01842 0.43443 0 -0.49472 0 0.73287 -0.50266 0.56691 -5.72677
ASN_2762 -6.3878 0.3868 5.69654 -0.33576 0.12008 0.59164 3.32069 -3.04995 -0.00283 -0.0445 -1.91559 -0.79945 0 0 -0.64023 0 0 0.0106 -0.04374 0.00389 0 1.64471 -0.39961 0 -0.93687 -0.16553 0.43178 -2.51515
ASP_2763 -4.45944 0.14499 4.96697 -0.11564 0.01071 0.35706 2.5653 -2.40391 -0.01474 -0.15706 -4.07321 -0.36952 0 0 0 -0.77946 0 0.01593 -0.05658 0 0 1.69396 0.08617 0 -2.3716 -0.07274 0.26993 -4.76286
SER_2764 -4.0902 0.24894 5.04055 -0.02291 0 0.02112 2.12255 -2.28882 -0 -0 -1.55832 -0.33759 0 0 0 0 0 0.01213 0.0639 0.00148 0.47481 0 0.30932 0.60058 -0.77834 -0.17954 0.27212 -0.08825
VAL_2765 -9.18728 0.83003 4.13906 -0.30877 0.18835 0.07053 3.87747 -3.32122 -0 -0 -1.66933 -0.11754 0 0 -0.64023 0 0 0.01805 -0.06199 0.03363 0.03842 0 -0.32344 0 1.9342 -0.00023 0.30751 -4.19278
LEU_2766 -8.96387 0.46739 3.26073 -0.48273 0.28072 0.11767 2.68068 -2.9026 -0.00283 -0.0445 -2.04386 0.21544 0 0 0 0 0 0.01376 0.20683 0.03245 0.28045 0 -0.31206 0 0.18072 -0.20755 0.48009 -6.74305
THR_2767 -6.44842 0.49275 6.36014 -0.19958 0.10252 0.07119 3.30045 -3.24796 -0 -0 -3.54499 -0.07744 0 0 0 0 0 0.00958 0.13088 0.00534 0.07167 0 -0.00502 2.28161 -1.0874 -0.15233 0.45245 -1.48456
LYS_2768 -8.32997 0.88179 9.61079 -0.55802 0.19999 0.34425 5.33986 -4.19475 -0 -0 -7.39452 0.39287 0 0 0 -0.50716 0 0.01112 0.15731 0.19583 3.21306 0 -0.05536 0 -1.5107 -0.22788 0.53807 -1.89342
VAL_2769 -8.73541 0.96225 3.16978 -0.30429 0.20713 0.07077 3.02182 -2.96526 -0.00441 -0.0296 -2.14421 -0.21282 0 0 0 0 0 0.015 0.04466 0.00509 0.08167 0 -0.26848 0 1.9342 -0.3406 0.7846 -4.7081
PHE_2770 -11.7048 1.41581 3.9002 -0.99536 0.08525 0.36152 2.99405 -3.33504 -0 -0 -2.86607 -0.03317 0 0 0 0 0 0.00876 -0.00133 0.21619 0 1.75364 -0.53905 0 1.0402 0.02244 0.74287 -6.93388
TYR_2771 -9.69303 0.7215 4.72024 -0.64738 0.07882 0.29751 3.27308 -3.21743 -0 -0 -2.08065 -0.2646 0 0 0 0 0 0.0048 0.06763 0.09118 0 2.37085 0.17992 0 1.2797 -0.04848 0.6033 -2.26301
THR_2772 -7.94497 0.50373 6.09166 -0.19803 0.11495 0.07075 3.84821 -3.50138 -0 -0 -3.80998 -0.08699 0 0 0 0 0 0.01284 -0.0118 1e-05 0.05234 0 -0.01225 2.38151 -1.0874 -0.01296 0.37143 -3.21834
LEU_2773 -8.0381 0.54468 4.18007 -0.46416 0.12717 0.09632 2.74168 -2.88486 -0 -0 -2.1762 0.22187 0 0 0 0 0 0.01429 -0.00899 0.11226 0.53385 0 -0.22869 0 0.18072 0.07587 0.40943 -4.5628
PHE_2774 -9.46196 0.76394 4.6349 -0.75472 0.03422 0.17905 2.85063 -3.06788 -0.00441 -0.0296 -2.9348 -0.1123 0 0 0 0 0 0.00454 0.02068 0.00723 0 1.74243 -0.47418 0 1.0402 -0.00283 0.74875 -4.81612
TYR_2775 -12.1136 1.05396 4.82215 -0.54887 0.27237 0.25025 3.49582 -3.66023 -0.03537 -0.20105 -2.82686 -0.32743 0 0 0 0 0 0.00505 0.02983 0.01667 0 3.19873 0.03684 0.02085 1.2797 -0.05903 0.77629 -4.51389
SER_2776 -5.6604 0.31637 6.05175 -0.03356 0 0.06697 3.14333 -2.99198 -0 -0 -2.84879 -0.83244 0 0 -0.42874 0 0 0.0052 -0.02612 0.06031 0.71564 0 0.33905 1.9205 -0.77834 -0.01826 0.47445 -0.52505
HIS_D_2777 -4.00105 0.21871 4.0375 -0.35334 0.00598 0.42599 1.45322 -1.99547 -0 -0 -1.05084 -0.39647 0 0 0 0 0 0.04431 0.00248 0.0078 0 2.4277 0.03125 0 -0.45461 -0.00053 0.4083 0.81093
ARG_2778 -6.95211 0.44812 7.07939 -0.92349 0.43575 0.57814 3.56716 -3.24356 -0.00785 -0.04963 -3.22057 0.21431 0 0 -0.56357 -0.44209 0 0.0164 -0.05257 0.16302 3.10586 0 -0.12751 0 -1.2888 -0.15214 0.61686 -0.7989
TYR_2779 -8.13022 1.19107 1.89101 -0.63847 0.18312 0.37267 1.68422 -1.99025 -0 -0 -1.42222 -0.22182 0 0 0 0 0 0.01563 -0.05056 0.06942 0 2.87612 -0.28882 0.00701 1.2797 -0.29994 0.56101 -2.91134
ALA_2780 -1.80627 0.12169 2.09391 -0.02788 0.01077 0 0.9489 -1.08302 -0 -0 -0.40216 -0.58969 0 0 0 0 0 0.00702 0.00059 0 0 0 0.23778 0 1.8394 -0.08226 0.33606 1.60485
LEU_2781 -7.27656 0.86984 2.80373 -0.47945 0.23086 0.08548 1.55681 -2.09562 -0.02525 -0.1173 -1.57326 0.13181 0 0 -0.42874 0 0 0.06045 0.20788 0.01206 0.55829 0 -0.24522 0 0.18072 0.06579 0.44086 -5.03682
SER_2782 -3.56274 0.16006 4.74744 -0.03002 0 0.06993 2.39241 -2.14074 -0.02403 -0.11783 -2.43867 -0.42504 0 0 -0.63522 0 0 0.02023 -0.032 0.00206 0.1496 0 -0.45667 0.64359 -0.77834 -0.36911 0.57329 -2.25181
PHE_2783 -6.84077 0.79392 3.30815 -0.54062 0.34602 0.23959 1.92185 -2.33751 -0 -0 -1.75913 -0.07071 0 0 0 0 0 0.03594 0.07057 0.01688 0 2.89323 0.10305 0 1.0402 -0.38775 0.59692 -0.57019
ASP_2784 -4.80555 0.26542 6.29842 -0.10718 0.01407 0.32653 2.42502 -2.74436 -0 -0 -2.95259 -0.26561 0 0 0 -0.72893 0 0.04799 0.23636 0.01651 0 1.73716 0.22062 0 -2.3716 -0.24421 0.44211 -2.18982
ASP_2785 -7.015 0.53427 6.95774 -0.11801 0.05195 0.36885 3.34122 -3.40274 -0.03963 -0.20775 -3.79962 -0.21513 0 0 -0.63522 -0.71292 0 0.05299 0.12578 0.297 0 2.008 0.15121 0 -2.3716 -0.25443 0.24561 -4.63742
ALA_2786 -6.85331 0.33403 4.44919 -0.02071 0 0 3.03837 -3.09593 -0 -0 -1.65699 -0.37944 0 0 0 0 0 0.00874 0.00224 0 0 0 -0.29821 0 1.8394 -0.40053 0.34711 -2.68604
GLN_2787 -8.62316 1.00898 8.26291 -0.72572 0.14976 0.74393 4.28454 -4.05492 -0.01264 -0.14066 -4.06163 -0.33513 0 0 0 -0.6599 0 0.01935 0.0801 0.08553 0 3.01578 -0.1433 0 -0.18838 -0.42941 0.64197 -1.082
VAL_2788 -8.28362 0.89067 4.90344 -0.31897 0.27604 0.07224 3.24275 -3.27318 -0.0123 -0.06075 -2.74208 -0.16329 0 0 0 0 0 0.01749 -0.01245 0.01531 0.10749 0 -0.26201 0 1.9342 -0.23426 0.67881 -3.22448
LEU_2789 -8.63905 0.78155 1.77015 -0.50364 0.17489 0.14295 1.8235 -2.21537 -0.00853 -0.06307 -0.99392 0.16783 0 0 0 0 0 0.0398 0.09406 0.04627 0.27166 0 -0.08871 0 0.18072 -0.21279 0.74074 -6.49096
ASN_2790 -7.23724 0.81533 6.76036 -0.21468 0.07916 0.34438 3.43673 -3.35038 -0.0047 -0.04105 -2.15238 -0.45732 0 0 0 0 0 0.03053 -0.04224 0.14402 0 2.01831 -0.39373 0 -0.93687 -0.52549 0.70355 -1.0237
GLY_2791 -2.80023 0.16539 3.17111 -6e-05 0 0 1.19252 -1.66294 -0.02584 -0.19693 -0.84695 -0.3525 0 0 0 0 0 0.01579 -0.15226 0 0 0 -1.5203 0 0.83697 -0.67607 0.41501 -2.43729
SER_2792 -4.89759 0.4682 5.30883 -0.02134 0 0.01837 2.60846 -2.48077 -0.02885 -0.17565 -3.13403 0.0177 0 0 -0.32413 -1.27457 0 0.01679 -0.02518 0.00012 1.2626 0 -0.47862 0.74783 -0.77834 -0.44084 0.49354 -3.11749
VAL_2793 -3.49454 0.19496 1.52318 -0.30561 0.17661 0.05953 0.64202 -1.11946 -0 -0 -0.34476 0.00693 0 0 0 0 0 0.02205 -0.01831 0.00324 0.08298 0 -0.14255 0 1.9342 0.001 0.37408 -0.40444
ILE_2794 -7.61938 0.82025 1.20715 -0.49338 0.40684 0.1004 1.16624 -1.7927 -0 -0 -0.95029 0.41354 0 0 -0.92455 0 0 0.02092 -0.01148 0.14322 0.50942 0 -0.18651 0 0.73287 -0.07771 0.36012 -6.175
ASN_2795 -5.04788 0.33984 5.44801 -0.28313 0.09636 0.47371 3.16935 -2.58383 -0.01036 -0.04733 -2.33078 -0.80214 0 0 -0.74744 0 0 0.02387 -0.06911 0.13684 0 1.90984 -0.45075 0 -0.93687 -0.22733 0.4414 -1.49774
GLN_2796 -4.86025 0.21213 2.72433 -0.28427 0.02534 0.24534 0.87823 -1.65915 -0.02842 -0.20666 -0.10701 -0.58393 0 0 0 0 0 0.02704 -0.07094 0.00197 0 3.26051 -0.18854 0 -0.18838 -0.30567 0.23335 -0.87496
TYR_2797 -6.31713 1.112 3.06188 -0.60225 0.02103 0.2934 1.51539 -2.14246 -0.03702 -0.27473 -1.15337 -0.10556 0 0 -0.74744 0 0 0.01564 0.02571 0.03413 0 2.14894 -0.16059 0.02184 1.2797 -0.45089 0.25316 -2.20862
ALA_2798 -3.74886 0.17793 2.98532 -0.02119 0 0 1.74428 -1.73678 -0.0004 -0.0011 -1.50966 -0.21711 0 0 -0.58974 0 0 0.05076 0.05999 0 0 0 0.10657 0 1.8394 -0.09148 0.38431 -0.56779
ASP_2799 -4.41807 0.59523 6.18333 -0.23268 0.00677 0.81528 2.5473 -2.59955 -0.01949 -0.19726 -3.76724 -0.07253 0 0 0 -0.90632 0 0.06744 0.30274 0.12853 0 2.72583 0.21692 0 -2.3716 0.14545 0.64203 -0.20791
ASP_2800 -2.70729 0.56186 5.69402 -0.07825 0.00368 0.2443 1.90192 -2.1898 -0.02518 -0.18521 -4.58919 -0.37582 0 0 -0.54741 0 0 1.02059 0.03977 0.02152 0 1.91798 0.16883 0 -2.3716 0.86338 0.72346 0.09155
ASP_2801 -1.44734 0.13804 2.38498 -0.264 0.09241 0.89807 0.79337 -1.0036 -0.02773 -0.23219 -0.35657 -3.5513 0 0 0 0 0 0.21438 0.00512 0.28345 0 2.53904 -0.37905 0 -2.3716 0.6587 0.47734 -1.14847
SER_2802 -2.71757 0.10107 4.0252 -0.03119 0.0006 0.02006 2.59475 -1.85617 -0.0275 -0.21452 -2.29544 -0.42736 0 0 0 0 0 0.03778 0.00613 0.02128 0.46444 0 0.08131 1.90855 -0.77834 -0.05682 0.69308 1.54934
VAL_2803 -3.88212 0.36456 2.07729 -0.26272 0.1549 0.04859 0.88736 -1.33493 -0 -0 -1.26997 0.42451 0 0 -0.54256 0 0 0.00789 -0.08131 0.00413 0.21968 0 -0.06788 0 1.9342 -0.20821 0.7439 -0.78271
SER_2804 -6.23558 0.4905 6.5266 -0.03544 0 0.07921 2.67063 -3.18669 -0.01045 -0.08765 -3.18177 -0.26996 0 0 -0.47356 0 0 0.00834 0.0657 0.00027 0.26028 0 -0.34897 0.66665 -0.77834 -0.51812 0.44209 -3.91625
HIS_2805 -8.98542 0.55287 7.68658 -0.64147 0.24211 0.67079 2.78573 -3.88402 -0.06019 -0.30977 -2.12099 -0.78208 0 0 0 0 0 0.03017 -0.01606 0.04355 0 3.11234 -0.17432 0 -0.45461 -0.2084 0.33121 -2.18198
PHE_2806 -9.4781 0.65734 3.18687 -0.79016 0.02733 0.33486 2.05993 -2.79887 -0 -0 -2.26118 -0.04982 0 0 0 0 0 0.03371 -0.01968 0.45269 0 1.92849 -0.37207 0 1.0402 0.04256 0.40564 -5.60026
ASN_2807 -6.34187 0.42608 6.47181 -0.17735 0.03581 0.26555 3.12735 -3.25818 -0.01178 -0.1206 -2.76225 -0.30156 0 0 -0.47356 -0.79715 0 0.03009 0.06329 0.00772 0 1.54794 0.22342 0 -0.93687 0.0405 0.60055 -2.34105
ARG_2808 -7.23728 0.42871 8.36993 -0.80233 0.06124 0.51801 3.13274 -3.74692 -0.00053 -0.01186 -3.62404 0.29953 0 0 -0.54256 -0.72893 0 0.009 -0.04738 0.36467 1.43883 0 -0.10493 0 -1.2888 -0.17089 0.80185 -2.88195
LEU_2809 -7.40275 0.70552 2.25779 -0.66261 0.12072 0.22858 1.45681 -2.15402 -0.00597 -0.04258 -1.39394 0.12685 0 0 0 0 0 0.01545 -0.02325 0.03595 0.77164 0 -0.19957 0 0.18072 -0.21139 0.91373 -5.28231
PHE_2810 -9.10184 0.87486 1.16014 -0.68815 0.06332 0.3995 1.49216 -1.98912 -0.00382 -0.02534 -1.02749 0.1908 0 0 0 0 0 0.02183 0.00897 0.00597 0 2.02065 -0.14641 0 1.0402 0.08499 1.01594 -4.60284
ASN_2811 -6.94969 0.30643 5.36849 -0.19487 0.06844 0.31573 2.95022 -2.7368 -0.0267 -0.25597 -3.17608 -0.54377 0 0 -2.19414 -0.79715 0 0.12339 0.01713 0.00015 0 2.32583 -0.61729 0 -0.93687 -0.12996 0.94245 -6.14102
THR_2812 -2.61 0.19733 2.89559 -0.19144 0.16526 0.08259 0.89319 -1.29008 -0.01185 -0.10014 -0.13456 -0.43037 0 0 0 0 0 0.44193 0.41558 0.00604 0.25309 0 0.2648 2.29585 -1.0874 0.09018 1.01353 3.15914
PRO_2813 -2.33293 0.39182 1.64444 -0.2127 0.01461 0.15623 0.18628 -0.83241 -0 -0 0.32839 0.00542 0 0 0 0 0 0.07178 0.30111 0.00304 0.28699 0 -0.67463 0 -2.4119 0.17723 1.51511 -1.38211
PRO_2814 -4.87989 0.5527 2.82191 -0.13288 0.00681 0.09763 0.71626 -1.40768 -0 -0 -1.48624 0.15198 0 0 0 0 0 0.01589 -0.10084 1.30236 0.17655 0 -0.70734 0 -2.4119 -0.3656 1.45177 -4.1985
LEU_2815 -6.38465 1.10461 4.45205 -0.4705 0.17184 0.08691 2.82259 -2.58302 -0 -0 -2.24933 0.29622 0 0 0 0 0 0.02381 0.09614 0.00459 0.74688 0 -0.19419 0 0.18072 -0.47618 0.84783 -1.5237
LYS_2816 -4.19496 0.31609 5.99546 -0.45079 0.16565 0.23131 2.69143 -2.2681 -0.00021 -0.00303 -4.74741 -0.30018 0 0 -1.05382 -0.57851 0 0.0162 0.05437 0.05598 2.60894 0 0.02456 0 -1.5107 0.00679 0.48328 -2.45766
GLY_2817 -2.44152 0.51727 2.97004 -5e-05 0 0 0.84298 -1.40289 -0 -0 -1.85652 -0.39623 0 0 0 0 0 0.01706 -0.18796 0 0 0 -1.43024 0 0.83697 -0.33361 0.31215 -2.55257
LYS_2818 -5.24784 0.6793 6.46092 -0.49847 0.14488 0.42601 2.50501 -2.84589 -0.01485 -0.15583 -4.65433 -0.08598 0 0 0 0 0 0.03217 0.13552 0.07512 2.62901 0 -0.04049 0 -1.5107 -0.60889 0.40586 -2.16946
ILE_2819 -4.91043 0.4654 2.21755 -0.5466 0.33872 0.14758 0.4659 -1.49565 -0 -0 0.06123 0.04748 0 0 0 0 0 0.37339 -0.02219 0.09225 0.61699 0 0.03796 0 0.73287 0.09983 0.64433 -0.63339
PHE_2820 -8.17127 0.66208 0.57992 -0.61339 0.01986 0.08658 1.40067 -1.62909 -0.002 -0.04322 -0.87357 -0.33912 0 0 -2.19414 0 0 0.55814 -0.0752 0.0394 0 2.56577 -0.15064 0 1.0402 0.07077 0.8911 -6.17714
GLU_2821 -2.4666 0.04728 2.51485 -0.21652 0.03408 0.32173 0.62292 -1.20085 -0.01643 -0.21131 0.19206 -0.46587 0 0 0 0 0 0.12289 -0.01497 0.02124 0 3.11884 -0.06082 0 -2.7348 -0.21141 0.62684 0.02313
ALA_2822 -2.64558 0.27697 1.08597 -0.02792 0.00641 0 0.59361 -1.03588 -1e-05 -5e-05 -0.36499 -0.4275 0 0 0 0 0 0.7127 -0.06681 0 0 0 0.18841 0 1.8394 -0.38038 0.49948 0.25384
ASP_2823 -2.36152 0.18065 4.29064 -0.10304 0.00513 0.29797 1.38052 -1.82548 -0.00027 -0.00297 -3.38012 -1.0805 0 0 -0.86274 0 0 0.42786 0.07716 0.03926 0 2.41129 -0.32579 0 -2.3716 -0.36869 0.71501 -2.85725
GLY_2824 -1.87093 0.12224 1.72271 -0.00024 0 0 0.60644 -0.91775 -0 -0 -1.19166 -0.29174 0 0 -0.86274 0 0 0.54551 0.11488 0 0 0 0.75982 0 0.83697 0.50396 0.86381 0.94127
ASN_2825 -2.86776 0.11676 3.27416 -0.16318 0.01175 0.21341 1.9381 -1.55662 -0.02064 -0.08022 -1.30215 -1.04081 0 0 -1.01882 0 0 1.2451 0.02723 0.05365 0 1.95619 -0.19176 0 -0.93687 0.62898 1.3507 1.63721
THR_2826 -2.71709 0.29705 1.56443 -0.17079 0.10162 0.06104 0.6616 -1.08561 -0.00428 -0.05987 -0.79084 -0.24093 0 0 -1.01882 0 0 0.13057 -0.04802 0.01039 0.1863 0 -0.19426 2.27749 -1.0874 0.04349 1.06918 -1.01474
VAL_2827 -6.11822 0.4764 2.93938 -0.26813 0.15967 0.05514 2.5317 -2.19318 -0.02044 -0.07968 -3.32654 -0.28911 0 0 0 0 0 0.03827 0.0006 0.00472 0.29766 0 -0.79056 0 1.9342 -0.17483 0.55148 -4.27147
SER_2828 -4.72343 0.7018 4.86379 -0.02533 0 0.04299 2.72471 -2.23592 -0 -0 -2.1478 -1.03708 0 0 -1.31001 0 0 0.01609 0.00268 0.0081 2.04097 0 -0.142 0.60156 -0.77834 -0.4669 0.42959 -1.43452
ILE_2829 -8.00655 1.29527 2.74293 -0.56118 0.37852 0.16343 1.66912 -2.14888 -0.00598 -0.02753 -0.78012 -0.04686 0 0 0 0 0 0.02561 -0.0534 0.01265 0.75129 0 0.16411 0 0.73287 -0.2441 0.661 -3.27781
ASP_2830 -5.08224 0.63513 6.37275 -0.21251 0.08097 0.65526 2.3674 -2.53782 -0.05015 -0.21966 -2.53768 -1.27084 0 0 -1.62282 0 0 0.06647 -0.04048 0.00053 0 2.84644 -0.46438 0 -2.3716 -0.28585 1.27435 -2.39674
PRO_2831 -4.10586 0.5426 3.56207 -0.06955 0 0.04344 1.18604 -1.31734 -0.013 -0.12957 0.01344 0.56648 0 0 0 0 0 0.04818 -0.18451 0.07551 0.19227 0 -0.90462 0 -2.4119 0.04439 1.41348 -1.44845
ASP_2832 -2.93427 0.26513 4.73563 -0.11622 0.06867 0.372 1.76981 -1.95775 -0.00232 -0.01623 -3.76356 -0.20965 0 0 -1.24534 -0.63886 0 0.15988 -0.01594 0.14294 0 3.50406 -0.35279 0 -2.3716 0.52926 1.06953 -1.00761
GLU_2833 -3.41359 0.22094 3.96485 -0.43661 0.08699 0.88218 0.77356 -1.58273 -0.00036 -0.00134 -0.38175 -0.33053 0 0 0 0 0 0.05672 -0.05474 0.04431 0 2.90047 0.22415 0 -2.7348 0.31848 0.64141 1.17759
GLU_2834 -5.59481 0.92468 7.0069 -0.51643 0.11512 1.02251 1.9817 -2.83194 -0.03162 -0.18513 -1.08765 -0.51741 0 0 -0.41152 0 0 0.04165 0.11148 0.8496 0 3.65923 0.18496 0 -2.7348 0.80282 0.85665 3.64597
GLN_2835 -2.71212 0.14967 2.54074 -0.54804 0.06183 0.84815 0.50271 -1.33731 -0.00232 -0.01623 -0.32632 -0.3764 0 0 -0.52101 0 0 0.03019 0.02708 0.01537 0 2.77339 -0.06923 0 -0.18838 0.7549 1.09928 2.70596
SER_2836 -2.6995 0.41927 3.49035 -0.03572 0.00623 0.06883 1.21553 -1.59468 -0.00162 -0.02764 -0.52497 -0.44205 0 0 0 0 0 1.23877 0.75925 0.00253 0.31693 0 0.16718 0.6002 -0.77834 1.49158 1.19734 4.86946
THR_2837 -3.47752 0.24012 3.19208 -0.12558 0.07444 0.06082 1.40325 -1.72717 -0 -4e-05 -1.20042 -1.27798 0 0 0 0 0 0.75528 0.01031 0.02145 0.18027 0 -0.1373 2.27558 -1.0874 1.23956 1.24815 1.66789
PHE_2838 -6.79339 0.66131 3.51719 -0.97989 0.11548 0.32895 1.82503 -2.47559 -0 -0 -0.89423 -0.01774 0 0 0 0 0 0.20154 0.01442 0.0017 0 1.80202 -0.44429 0 1.0402 0.01489 0.72198 -1.36043
ALA_2839 -4.50987 0.31911 2.57746 -0.02247 0 0 1.56324 -2.0338 -0.00162 -0.02764 -0.60935 -0.36182 0 0 0 0 0 0.01044 -0.034 0 0 0 -0.11399 0 1.8394 0.06453 0.44661 -0.89376
ARG_2840 -7.2581 0.35674 5.86645 -0.73331 0.118 0.49729 2.50568 -2.89093 -0.00088 -0.01288 -2.11793 0.30029 0 0 0 0 0 0.01666 0.00283 0.23502 2.57629 0 -0.03321 0 -1.2888 -0.21834 0.38661 -1.69253
SER_2841 -5.77434 0.63241 5.7131 -0.03082 0 0.07003 2.98561 -2.97658 -0.01357 -0.13645 -3.08597 -0.50217 0 0 0 0 0 0.03085 -0.02432 0.01299 0.88044 0 0.31411 0.62408 -0.77834 -0.06722 0.34649 -1.77966
ALA_2842 -5.69294 0.50671 3.3752 -0.02167 0 0 2.41989 -2.58607 -0 -0 -2.48163 -0.36333 0 0 0 0 0 0.17885 0.06076 0 0 0 -0.2819 0 1.8394 -0.17088 0.3145 -2.90313
LEU_2843 -7.83586 0.43772 2.9015 -0.44208 0.13873 0.09494 2.48824 -2.60095 -0 -0 -2.10016 0.1939 0 0 0 0 0 0.18068 -0.0226 0.05557 0.61181 0 -0.21847 0 0.18072 -0.22774 0.42235 -5.7417
MET_2844 -9.44972 0.65512 6.86585 -0.32748 0.05096 0.08139 3.9859 -3.52209 -0 -0 -3.55274 -0.00452 0 0 0 0 0 0.23193 -0.04349 0.12541 1.75396 0 -0.00576 0 0.60916 -0.07965 0.47942 -2.14637
ARG_2845 -4.62737 0.23806 4.8756 -0.87985 0.1854 0.67776 2.03532 -2.43839 -0.00706 -0.07433 -1.95555 0.14656 0 0 0 0 0 0.15354 0.04656 0.02328 2.45471 0 -0.01693 0 -1.2888 -0.04481 0.30859 -0.18773
GLY_2846 -3.41382 0.16416 3.05698 -4e-05 0 0 1.48788 -1.74752 -0.00961 -0.05772 -1.74853 -0.41395 0 0 -0.51511 0 0 0.04225 -0.03108 0 0 0 0.56032 0 0.83697 0.23127 0.2337 -1.32385
LEU_2847 -7.85463 0.86587 2.64859 -0.4858 0.21826 0.11567 2.17014 -2.4246 -0 -0 -1.50937 0.21822 0 0 -0.44879 0 0 0.03882 -0.03335 0.05448 0.24729 0 -0.26606 0 0.18072 0.12742 0.3977 -5.73941
GLY_2848 -2.18288 0.16695 2.67205 -5e-05 0 0 1.34925 -1.40542 -0.02027 -0.15524 -0.66421 -0.38233 0 0 0 0 0 0.03937 -0.12004 0 0 0 -1.22066 0 0.83697 -0.09061 0.35975 -0.81737
VAL_2849 -6.67329 0.62208 2.20726 -0.31415 0.22407 0.06854 1.78012 -1.98254 -0 -0 -1.39427 -0.46795 0 0 0 0 0 0.22594 -0.00144 0.01851 0.17805 0 -0.41633 0 1.9342 -0.20218 0.33285 -3.86054
ASN_2850 -6.33748 0.47576 5.74565 -0.16135 0.01873 0.22063 2.93535 -2.55475 -0 -0 -3.09059 -0.26092 0 0 -1.06219 0 0 0.12464 0.03021 0.0643 0 1.82129 0.0164 0 -0.93687 -0.21309 0.48424 -2.68004
SER_2851 -5.5208 0.39453 5.06563 -0.02606 0 0.03997 2.31532 -2.17838 -0.01927 -0.15846 -0.62248 -0.99656 0 0 0 0 0 0.06329 0.32136 0.00012 0.29371 0 0.09267 0.62539 -0.77834 -0.26924 0.38476 -0.97284
GLY_2852 -3.97546 0.31997 4.03665 -4e-05 0 0 1.88617 -1.99459 -0.01975 -0.09162 -1.07577 -0.44201 0 0 0 0 0 0.21944 -0.02537 0 0 0 0.54249 0 0.83697 -0.05376 0.26988 0.43318
GLU_2853 -8.03119 0.68731 8.26104 -0.21657 0.02928 0.3013 4.20445 -3.79659 -0.02534 -0.23363 -3.86223 -0.50564 0 0 -1.06219 0 0 0.11081 0.1281 0.02587 0 3.5906 -0.2775 0 -2.7348 0.08034 0.27719 -3.04939
LEU_2854 -7.89762 0.29252 3.89379 -0.64013 0.12811 0.23462 2.82569 -2.77116 -0 -0 -2.29674 0.01563 0 0 0 0 0 0.20745 0.17296 0.004 1.01734 0 -0.27162 0 0.18072 -0.27382 0.49065 -4.68763
TYR_2855 -8.76964 0.85958 6.17853 -0.8528 0.07452 0.29022 3.12623 -3.24744 -0.01712 -0.14957 -2.32431 -0.31972 0 0 0 0 0 0.10786 0.01203 0.02912 0 1.89904 -0.46447 0.02308 1.2797 -0.06462 0.50946 -1.82032
GLN_2856 -8.56635 0.70928 7.77308 -0.29524 0.03205 0.26173 3.96893 -3.80987 -0.00015 -0.0011 -3.53779 -0.26419 0 0 0 -1.98824 0 0.17348 0.10674 0.01811 0 3.62276 -0.15659 0 -0.18838 -0.07979 0.52492 -1.6966
LEU_2857 -9.80881 1.04295 3.5716 -0.46702 0.13019 0.10466 3.63722 -3.18235 -0.00576 -0.03826 -2.60982 0.19395 0 0 0 0 0 0.02136 -0.02075 0.05715 0.44961 0 -0.25182 0 0.18072 -0.27338 0.69029 -6.57826
GLY_2858 -3.9579 0.18236 3.99753 -5e-05 0 0 2.09258 -2.29069 -0.00196 -0.03144 -2.47876 -0.43289 0 0 0 0 0 0.03504 -0.05801 0 0 0 0.52122 0 0.83697 0.12544 0.46128 -0.99927
LYS_2859 -6.25582 0.35526 6.89373 -0.52448 0.23043 0.32674 2.63226 -3.24556 -0 -0 -3.18963 0.11574 0 0 0 0 0 0.04661 0.19725 0.04197 2.09985 0 -0.07546 0 -1.5107 0.02247 0.60684 -1.2325
LEU_2860 -7.72798 0.89569 2.72241 -0.48289 0.20909 0.11826 2.17168 -2.43461 -0 -0 -1.65422 0.12913 0 0 0 0 0 0.08976 0.02673 0.00216 0.28933 0 -0.27866 0 0.18072 -0.27187 0.91918 -5.09609
ALA_2861 -5.22742 0.50485 3.61548 -0.01948 0 0 2.75501 -2.52788 -0 -0 -2.78213 -0.35265 0 0 0 0 0 0.03862 0.13432 0 0 0 0.07127 0 1.8394 0.05036 0.82864 -1.07159
GLY_2862 -3.84553 0.39597 4.10105 -0.00017 0 0 1.85692 -2.22171 -0.0123 -0.07238 -2.4694 -0.34061 0 0 0 0 0 0.12945 0.16266 0 0 0 0.72782 0 0.83697 1.62721 0.91258 1.78854
VAL_2863 -5.81648 0.71249 2.64309 -0.28583 0.14242 0.04964 1.81422 -2.29364 -0 -0 -0.1917 0.29084 0 0 0 0 0 0.19283 -0.10339 0.11422 0.59336 0 0.39723 0 1.9342 1.39424 0.7804 2.36814
LEU_2864 -2.43034 0.39051 2.06653 -0.5141 0.2361 0.14848 0.82246 -1.15929 -0.01849 -0.10804 -0.71661 0.09005 0 0 0 0 0 0.03064 -0.02494 0.15272 0.19512 0 -0.13453 0 0.18072 -0.39303 0.44455 -0.74147
ASP_2865 -2.97273 0.26936 4.36528 -0.11602 0.01277 0.34234 1.72602 -1.98205 -0.0085 -0.06555 -1.76869 -0.33561 0 0 0 0 0 0.01346 -0.03072 5e-05 0 3.8801 -0.80845 0 -2.3716 -0.36507 0.38309 0.16749
ALA_2866 -1.72739 0.08583 2.26741 -0.02346 0 0 0.74121 -1.15353 -0 -0 -0.45708 -0.38008 0 0 0 0 0 0.00522 -0.07543 0 0 0 -0.38744 0 1.8394 -0.44256 0.29854 0.59064
GLN_2867 -2.65299 0.2139 2.84762 -0.65143 0.11231 0.66273 0.91493 -1.46953 -0 -0 -0.37715 -0.59614 0 0 0 0 0 0.00459 0.16164 0.01697 0 2.34874 -0.05043 0 -0.18838 -0.48757 0.22193 1.03173
ASN_2868 -5.23915 0.76978 4.02176 -0.21406 0.05473 0.35572 1.75741 -2.13604 -0.04117 -0.25816 -1.68411 -0.55387 0 0 0 0 0 0.01554 0.0059 0.00015 0 2.43699 -0.54222 0 -0.93687 -0.08123 0.29765 -1.97125
THR_2869 -3.60526 0.37083 2.19349 -0.12368 0.0575 0.09513 0.93517 -1.3999 -0 -0 -1.1668 -0.68398 0 0 0 0 0 0.07061 0.0784 0.03493 0.29267 0 -0.21627 2.3299 -1.0874 -0.08124 0.75509 -1.15083
ILE_2870 -6.65789 0.8371 2.14922 -0.47884 0.47093 0.11007 2.34951 -2.02955 -0 -0 -2.35262 -0.03608 0 0 0 0 0 0.10902 0.61887 0.26562 0.35905 0 -0.77724 0 0.73287 -0.36648 1.06868 -3.62778
THR_2871 -3.80474 0.38967 2.29697 -0.14876 0.04396 0.05682 1.46353 -1.54066 -0 -0 -0.11585 0.11031 0 0 0 0 0 0.02377 0.05404 0.01184 0.09808 0 -0.01953 2.28077 -1.0874 -0.2053 1.15286 1.06037
LEU_2872 -6.8398 0.43315 2.30261 -0.52068 0.29183 0.16737 1.82743 -2.08394 -0.00721 -0.09036 -0.47538 0.12036 0 0 0 0 0 0.01147 -0.02947 0.08727 0.04883 0 0.00318 0 0.18072 0.13449 1.15978 -3.27836
SER_2873 -4.24478 0.30597 4.63126 -0.02634 0 0.0215 2.40703 -2.32111 -0.00064 -0.00769 -1.92342 -0.23489 0 0 0 0 0 0.11337 0.2264 0.00045 0.45616 0 -0.07551 0.60123 -0.77834 -0.09318 0.65127 -0.29126
VAL_2874 -5.78154 0.51079 2.9886 -0.32676 0.26365 0.07684 2.49837 -2.20237 -0 -0 -2.01903 -0.28226 0 0 0 0 0 0.03539 0.02297 0.00093 0.37766 0 0.04159 0 1.9342 -0.24849 0.49162 -1.61785
PHE_2875 -4.72255 0.39868 3.23067 -1.15303 0.18362 0.53478 1.65513 -1.99943 -0 -0 -1.10642 0.08752 0 0 0 0 0 0.00368 -0.0062 0.11949 0 1.86407 -0.38839 0 1.0402 0.00383 0.65542 0.40107
VAL_2876 -6.33625 0.47586 4.77089 -0.31025 0.2183 0.07118 2.93627 -2.73659 -0 -0 -1.51071 -0.2228 0 0 0 0 0 0.01286 -0.06609 0.00601 0.1537 0 -0.31612 0 1.9342 -0.02404 0.44167 -0.50193
ILE_2877 -8.58412 0.85831 3.62154 -0.50729 0.45368 0.10151 2.64151 -2.85803 -0 -0 -2.18634 -0.03601 0 0 0 0 0 0.04408 -0.04036 0.02297 0.64398 0 -0.35805 0 0.73287 -0.09082 0.33028 -5.21029
SER_2878 -7.22491 0.43838 7.37438 -0.03166 0.00031 0.02162 4.12088 -3.59464 -0.00064 -0.00769 -4.39399 0.00202 0 0 -0.92455 0 0 0.02404 0.21424 0.01552 0.50978 0 0.2933 1.82099 -0.77834 -0.07381 0.44833 -1.74645
SER_2879 -5.52668 0.2919 5.95994 -0.02765 0 0.06513 2.85858 -2.93982 -0.01542 -0.12183 -2.1244 -0.56551 0 0 0 0 0 0.0089 0.06169 0.00022 0.70617 0 0.3354 0.6068 -0.77834 0.05646 0.34013 -0.80834
LEU_2880 -7.81844 0.31328 3.69274 -0.46502 0.16186 0.10654 2.94567 -2.8576 -0 -0 -3.00196 0.20733 0 0 0 0 0 0.00637 0.04594 0.04171 0.3654 0 -0.2698 0 0.18072 -0.05136 0.27212 -6.1245
TYR_2881 -9.76242 0.85169 5.65411 -0.972 0.06084 0.39891 3.86423 -3.59446 -2e-05 -0.00011 -4.40877 -0.2822 0 0 0 -0.71292 0 0.03071 0.01467 0.10128 0 1.96977 -0.19815 0.00115 1.2797 -0.18284 0.4966 -5.39023
ARG_2882 -10.1134 0.83299 9.03198 -1.07807 0.31054 0.78836 4.32143 -4.53755 -0.03543 -0.2493 -4.32006 0.33069 0 0 -0.32413 0 0 0.02291 0.02353 0.14674 2.35525 0 -0.09798 0 -1.2888 -0.12695 0.60913 -3.39812
LEU_2883 -9.22955 1.13748 3.87201 -0.708 0.28369 0.24632 3.13257 -3.1263 -0 -0 -1.98993 0.17489 0 0 0 0 0 0.01743 0.03131 0.07819 0.93413 0 -0.24857 0 0.18072 -0.19924 0.67914 -4.73371
THR_2884 -7.65507 0.49922 5.89609 -0.20087 0.0956 0.07302 3.82302 -3.34065 -0 -0 -3.48468 -0.08431 0 0 0 0 0 0.02459 0.00857 0.02176 0.13378 0 0.0457 2.29817 -1.0874 -0.11756 0.55507 -2.49593
LEU_2885 -9.80751 0.96516 4.97811 -0.64031 0.18053 0.20733 3.38561 -3.47868 -0.00614 -0.04118 -2.85924 0.10363 0 0 0 0 0 0.02448 0.03363 0.01627 0.95694 0 -0.24536 0 0.18072 -0.12549 0.70628 -5.46522
LEU_2886 -8.84073 0.88429 4.16077 -0.4718 0.23131 0.10808 3.13861 -3.12489 -0 -0 -2.24586 0.23162 0 0 0 0 0 0.02124 0.13335 0.0293 0.39433 0 -0.24704 0 0.18072 -0.2498 0.80516 -4.86135
ALA_2887 -6.36697 0.75434 4.82912 -0.01953 0 0 3.00032 -3.21387 -0 -0 -2.374 -0.35344 0 0 0 0 0 0.0319 -0.02834 0 0 0 -0.14571 0 1.8394 -0.24617 0.52026 -1.77267
ARG_2888 -6.56631 0.38373 7.10661 -0.41241 0.03206 0.19246 3.70451 -3.47578 -0 -0 -3.87457 0.37447 0 0 -0.9639 0 0 0.04284 -0.02607 0.12912 2.09361 0 -0.04489 0 -1.2888 -0.25895 0.67813 -2.17415
VAL_2889 -6.9004 0.85554 2.04688 -0.31951 0.21592 0.07138 1.70732 -2.10542 -0 -0 -1.49217 -0.03011 0 0 0 0 0 0.00677 -0.03268 0.11037 0.11253 0 -0.20643 0 1.9342 -0.23582 0.72699 -3.53466
HIS_2890 -9.18087 0.81642 6.06215 -0.45546 0.01289 0.57783 2.19882 -3.38989 -0.00614 -0.04118 -1.07238 -0.12094 0 0 0 0 0 0.00593 -0.06416 0.31103 0 1.85265 -0.28853 0 -0.45461 -0.37964 0.5546 -3.06146
GLN_2891 -2.81511 0.15258 3.48722 -0.6483 0.12882 0.65657 1.65138 -1.65998 -0.00358 -0.02075 -1.68215 -0.59139 0 0 0 0 0 0.00716 -0.0949 0.01816 0 2.49828 -0.20783 0 -0.18838 -0.45472 0.39084 0.6239
LEU_2892 -7.11791 0.76005 3.69893 -0.46733 0.20619 0.08448 1.81101 -2.32341 -0 -0 -2.01567 0.11764 0 0 0 0 0 0.01001 0.23833 0.00795 0.6053 0 -0.15095 0 0.18072 -0.21505 0.37969 -4.19002
THR_2893 -4.8252 0.22403 6.02585 -0.11337 0.08043 0.07445 3.27796 -2.67374 -0 -0 -3.09583 -0.69028 0 0 -1.77805 0 0 0.01674 -0.01604 0.05924 0.05929 0 -0.52125 2.36051 -1.0874 -0.24452 0.43508 -2.4321
VAL_2894 -7.08519 0.52366 2.64123 -0.31418 0.26618 0.07278 2.00082 -2.13038 -0 -0 -1.37142 -0.31004 0 0 0 0 0 0.02238 -0.05049 0.01306 0.19179 0 -0.19519 0 1.9342 -0.30498 0.36203 -3.73374
ASN_2895 -6.01219 0.356 5.92022 -0.33773 0.02211 0.62578 2.33765 -2.81277 -0.00785 -0.0803 -2.20715 -0.35844 0 0 0 -0.94633 0 0.00636 0.17335 0.04827 0 3.53952 0.47668 0 -0.93687 -0.03998 0.26953 0.03587
GLU_2896 -8.43388 0.71927 8.46632 -0.21801 0.03404 0.31614 4.32219 -3.87814 -0.00901 -0.06956 -3.55481 -0.53435 0 0 -1.77805 0 0 0.00092 0.36112 0.1403 0 3.44379 -0.28926 0 -2.7348 -0.21263 0.57754 -3.33086
LEU_2897 -9.82882 0.88677 3.88633 -0.46675 0.1083 0.11131 3.26486 -3.24601 -0 -0 -2.05134 0.15368 0 0 0 0 0 0.00294 -0.05331 0.04622 0.32314 0 -0.28196 0 0.18072 -0.4562 1.25745 -6.16268
CYS_2898 -6.58217 0.75949 4.43675 -0.05013 0 0.01668 2.06788 -2.39312 -0 -0 -1.74724 0.01425 0 0 0 0 0 0.00215 0.17198 0.05171 0.29017 0 0.25971 0 3.6196 -0.00399 0.95358 1.8673
MET_2899 -9.35791 1.08098 5.31003 -0.33161 0.06467 0.09167 2.86275 -3.04049 -0 -0 -2.3761 -0.02197 0 0 0 0 0 0.02807 -0.00829 0.0292 1.80588 0 0.1166 0 0.60916 0.38366 0.4674 -2.28631
LEU_2900 -8.27799 0.91321 4.46589 -0.70166 0.2313 0.27826 3.52273 -3.00206 -0.00233 -0.01279 -3.39641 0.11709 0 0 0 0 0 0.00709 -0.02696 0.12402 0.99787 0 -0.23062 0 0.18072 0.10538 0.66133 -4.04592
TYR_2901 -11.2242 1.0625 4.51216 -0.55435 0.49705 0.25763 4.11915 -3.51227 -0 -0 -3.04771 -0.4149 0 0 0 0 0 0.05081 -0.05251 0.01916 0 4.21242 0.15358 0.02602 1.2797 -0.21079 0.73939 -2.08715
GLY_2902 -3.19328 0.33481 3.30458 -7e-05 0 0 1.46407 -1.76747 -0 -0 -1.4335 -0.36876 0 0 0 0 0 0.0298 -0.12607 0 0 0 0.45135 0 0.83697 -0.039 0.44203 -0.06453
LEU_2903 -10.0295 2.51436 2.89841 -0.499 0.55197 0.11476 2.16148 -2.67761 -0.01766 -0.13153 -2.18755 0.12591 0 0 0 0 0 0.0284 0.95096 0.2532 0.58523 0 -0.17761 0 0.18072 0.34087 1.06617 -3.94807
SER_2904 -5.4363 0.77679 5.15556 -0.02687 0.00081 0.02481 2.83966 -2.58362 -0.03001 -0.14853 -0.92815 -0.00594 0 0 0 0 0 0.05101 0.73851 0.00437 0.4289 0 0.09496 0.60027 -0.77834 0.42315 2.70544 3.90651
PRO_2905 -2.58664 0.23792 1.1318 -0.17167 0.09596 0.11955 0.16826 -0.60345 -0 -0 -0.23511 0.03573 0 0 0 0 0 0.12407 -0.00124 0.00121 0.18712 0 -0.87553 0 -2.4119 0.50504 2.03415 -2.24473
PHE_2906 -8.56855 1.06259 2.76216 -0.68191 0.18513 0.41748 2.6871 -2.25839 -0 -0 -2.27017 0.24879 0 0 0 0 0 0.03399 -0.04217 0.15676 0 2.63192 -0.21486 0 1.0402 0.62784 0.7056 -1.4765
ASN_2907 -4.01618 0.53138 3.9381 -0.25264 0.04984 0.46665 2.06792 -2.05519 -0.02768 -0.13574 -1.2548 -0.56314 0 0 -0.48858 0 0 0.06008 -0.08969 0.10491 0 3.85986 0.17322 0 -0.93687 0.29402 0.6825 2.40798
GLY_2908 -1.69191 0.28342 1.72586 -5e-05 0 0 0.4465 -0.95082 -0.01268 -0.04594 -0.71039 -0.40658 0 0 -0.48858 0 0 0.00582 -0.11979 0 0 0 0.27508 0 0.83697 -0.00547 0.43208 -0.42648
LYS_2909 -4.86429 0.27864 5.4548 -0.56525 0.15786 0.22003 2.03407 -2.38416 -0.01417 -0.13128 -2.14653 0.2761 0 0 0 0 0 0.02046 -0.03339 0.09885 2.15398 0 0.31517 0 -1.5107 0.00459 0.2282 -0.40702
THR_2910 -6.15733 0.67601 4.24247 -0.18137 0.09288 0.07437 2.44711 -2.56763 -0.03117 -0.15398 -1.1472 -0.2897 0 0 0 0 0 0.15193 -0.06738 0.02095 0.03653 0 0.25266 2.29093 -1.0874 0.14269 0.61996 -0.63466
THR_2911 -5.54357 0.79735 4.1667 -0.19408 0.0791 0.07057 2.78843 -2.35799 -0.02673 -0.25229 -1.80934 -0.10591 0 0 0 0 0 0.08223 -0.04211 0.13562 0.14235 0 0.03808 2.34925 -1.0874 0.08673 0.79958 0.11659
ALA_2912 -3.39409 0.39129 1.82806 -0.02509 0.00063 0 1.33128 -1.46276 -0 -0 -0.69073 -0.40657 0 0 0 0 0 0.04134 -0.1266 0 0 0 -0.18897 0 1.8394 -0.31397 0.51633 -0.66044
SER_2913 -2.77592 0.27901 3.3301 -0.02987 0.02062 0.02863 1.50069 -1.53787 -0 -0 -1.04407 0.11269 0 0 0 0 0 0.06653 -0.03743 0.00196 0.55428 0 -0.0789 0.60564 -0.77834 -0.43105 0.34794 0.13465
LEU_2914 -6.9129 0.6353 3.20959 -0.46928 0.15207 0.08679 1.74181 -2.02611 -0.01256 -0.12102 -1.39851 0.31468 0 0 0 0 0 0.0602 -0.04463 0.3233 0.71857 0 -0.08017 0 0.18072 -0.4496 0.44849 -3.64326
SER_2915 -4.1268 0.2758 5.98824 -0.02717 0 0.06507 3.55506 -2.53839 -0 -0 -3.29108 -0.6269 0 0 -2.25609 0 0 0.02991 -0.01957 0.29146 0.15134 0 -0.50115 0.64734 -0.77834 -0.51406 0.47271 -3.20264
SER_2916 -2.15436 0.23058 2.32791 -0.03047 0.00085 0.05036 0.72616 -1.00458 -0 -0 0.55327 -1.00359 0 0 0 0 0 0.04801 0.06986 0.01166 0.1561 0 -0.3331 0.60656 -0.77834 -0.49212 0.25144 -0.76381
GLY_2917 -3.3866 0.47578 3.80352 -6e-05 0 0 1.68597 -1.75559 -0 -0 -0.76778 -0.37328 0 0 -0.49818 0 0 0.00755 0.03634 0 0 0 0.88188 0 0.83697 0.59434 0.17282 1.71369
GLU_2918 -6.95784 0.3659 8.0667 -0.22429 0.04902 0.33686 3.87012 -3.39242 -0 -0 -4.43617 -0.56497 0 0 -1.75792 0 0 0.05547 -0.03201 0.10405 0 3.19178 -0.27495 0 -2.7348 0.60669 0.22146 -3.50733
LEU_2919 -8.23948 1.22278 4.8626 -0.68473 0.17701 0.27061 2.92887 -3.02554 -0 -0 -2.27356 0.11759 0 0 0 0 0 0.00974 0.2861 0.06868 0.72607 0 -0.16194 0 0.18072 1.12473 1.71002 -0.69973
PRO_2920 -6.59532 0.88757 4.60548 -0.08143 0 0.05085 1.98364 -2.08506 -0 -0 -1.6696 0.68732 0 0 0 0 0 0.02258 0.22578 0.05838 0.48556 0 -0.01953 0 -2.4119 1.17589 2.09329 -0.58652
ARG_2921 -5.95272 0.6007 6.31956 -0.43354 0.05562 0.2122 2.67186 -2.96345 -0 -0 -2.15415 0.32748 0 0 0 0 0 0.04822 0.14015 0.18422 2.09155 0 -0.00828 0 -1.2888 -0.30062 0.6993 0.24928
LEU_2922 -8.47535 0.78745 3.37507 -0.66685 0.15201 0.23117 2.88308 -2.71109 -0 -0 -2.68723 0.11091 0 0 0 0 0 0.01737 -0.01836 0.08971 0.84931 0 -0.19938 0 0.18072 -0.06604 0.37705 -5.77046
VAL_2923 -7.82068 0.48781 3.85816 -0.30302 0.19663 0.0697 3.10359 -2.83329 -0 -0 -2.49681 -0.08621 0 0 0 0 0 0.02797 -0.03898 0.01391 0.05277 0 -0.26194 0 1.9342 -0.02851 0.38202 -3.74268
ILE_2924 -6.21937 0.34336 5.37146 -0.50132 0.33428 0.10495 2.88656 -2.85649 -0 -0 -2.47419 -0.03479 0 0 0 0 0 0.02791 -0.06304 0.03004 0.53064 0 -0.44406 0 0.73287 -0.0182 0.458 -1.79139
TRP_2925 -6.94864 0.84643 5.50313 -0.92072 0.11196 0.32742 2.80154 -3.01411 -0.00969 -0.1368 -2.34124 -0.40242 0 0 0 0 0 0.02861 -0.02629 0.00022 0 2.01029 -0.00787 0 1.6906 -0.10202 0.44379 -0.1458
LEU_2926 -9.42719 0.81821 4.24217 -0.46408 0.15425 0.10006 2.8309 -3.06206 -0 -0 -3.45976 0.20734 0 0 0 0 0 0.01119 0.13694 0.04398 0.34119 0 -0.27775 0 0.18072 -0.27444 0.42346 -7.47487
TYR_2927 -7.01808 0.50721 6.47893 -1.02354 0.07569 0.40676 2.99767 -3.18659 -0 -0 -2.48028 -0.28058 0 0 0 0 0 0.00638 -0.00315 0.02151 0 1.91871 -0.36104 0.05802 1.2797 -0.10629 0.4075 -0.30147
GLN_2928 -6.71826 0.30183 5.75912 -0.28824 0.06329 0.22199 2.60198 -3.00078 -0.0155 -0.2111 -2.80517 -0.53546 0 0 0 0 0 0.00608 -0.00199 0.01159 0 2.85144 -0.10678 0 -0.18838 -0.07167 0.31493 -1.81107
VAL_2929 -7.25406 1.09477 3.89154 -0.32208 0.29144 0.07348 2.98795 -2.81322 -0 -0 -2.38201 -0.22911 0 0 0 0 0 0.00295 -0.06069 0.00066 0.13594 0 -0.36021 0 1.9342 -0.15379 0.36222 -2.80002
THR_2930 -5.79858 0.22912 6.16622 -0.19854 0.08068 0.07043 3.43358 -2.97305 -0 -0 -4.31389 -0.04019 0 0 0 0 0 0.002 0.0158 0.01203 0.08107 0 0.02834 2.27987 -1.0874 0.00174 0.33249 -1.67828
GLN_2931 -5.76925 0.24441 6.85478 -0.7341 0.05967 0.73008 3.10045 -3.03984 -0 -0 -3.25829 -0.68796 0 0 0 -0.9623 0 0.01243 0.14385 0.00147 0 3.12364 -0.07565 0 -0.18838 -0.07839 0.35456 -0.16881
TRP_2932 -13.006 1.25536 4.19927 -1.10301 0.41491 0.71409 3.66402 -3.81454 -0.00296 -0.04288 -2.72314 -0.58646 0 0 0 0 0 0.00646 0.00143 0.2096 0 3.41044 -0.38332 0 1.6906 0.03927 0.45153 -5.60532
LEU_2933 -9.3592 0.86831 5.11332 -0.52675 0.29999 0.11633 3.19939 -3.44472 -0 -0 -2.95528 0.08097 0 0 0 0 0 0.01835 0.03605 0.16382 3.30729 0 -0.27972 0 0.18072 -0.0317 0.44592 -2.76692
THR_2934 -3.96902 0.259 5.16382 -0.19254 0.09162 0.06458 2.24204 -2.37211 -0 -0 -2.3256 0.02589 0 0 0 0 0 0.00609 -0.00134 0.00573 0.05317 0 -0.00694 2.30622 -1.0874 0.00187 0.34833 0.61341
GLU_2935 -4.03593 0.17541 5.00797 -0.22555 0.03348 0.33082 2.13772 -2.18471 -0.00296 -0.04288 -1.55592 -0.62728 0 0 0 -0.9623 0 0.01361 -0.05766 0.00863 0 3.09425 -0.30504 0 -2.7348 -0.12665 0.25948 -1.8003
ALA_2936 -4.76542 0.53502 2.61747 -0.02815 0.00583 0 1.51483 -2.02815 -0 -0 -1.22128 -0.43013 0 0 0 0 0 0.01236 -0.02341 0 0 0 0.06626 0 1.8394 -0.61506 0.29905 -2.22139
GLU_2937 -2.3984 0.18713 3.10719 -0.23504 0.04669 0.39967 1.17161 -1.43519 -0.00654 -0.09682 -0.9652 -0.47469 0 0 0 0 0 0.01549 -0.0962 0.01383 0 2.68106 0.02836 0 -2.7348 -0.34053 0.29792 -0.83445
ILE_2938 -6.69123 1.00687 1.68425 -0.4591 0.42233 0.09333 1.4318 -1.84082 -0 -0 -1.25303 0.11751 0 0 0 0 0 0.02673 -0.05395 0.03625 0.42668 0 -0.78017 0 0.73287 -0.26233 0.39045 -4.97156
THR_2939 -4.30986 0.30788 4.34738 -0.11302 0.0828 0.07485 2.52148 -2.22955 -0 -0 -2.46473 -0.60539 0 0 -0.76428 0 0 0.01831 -0.0134 0.00317 0.04074 0 -0.44691 2.28134 -1.0874 -0.47504 0.33592 -2.49573
THR_2940 -6.08057 0.2067 3.97543 -0.19675 0.10518 0.0752 1.97571 -2.2428 -0 -0 -1.64618 -0.47993 0 0 0 0 0 0.00894 0.02365 0.0165 0.14048 0 0.03211 2.26483 -1.0874 -0.25849 0.21634 -2.95105
GLU_2941 -5.36444 0.47578 6.02969 -0.46561 0.22956 1.44671 2.19687 -2.69903 -0.03473 -0.20695 -1.451 -2.96286 0 0 0 0 0 0.01879 0.04202 0.00555 0 4.01259 -0.24021 0 -2.7348 -0.29362 0.30331 -1.69237
ALA_2942 -4.94327 0.44046 4.25832 -0.02087 0 0 2.52694 -2.51902 -0.0293 -0.15814 -1.30858 -0.3666 0 0 -0.76428 0 0 0.00749 0.13715 0 0 0 -0.21671 0 1.8394 -0.44817 0.28615 -1.27906
ILE_2943 -9.66347 1.6354 3.4521 -0.67554 0.76548 0.14808 2.95279 -2.89283 -0.01852 -0.10565 -2.2501 0.21963 0 0 0 0 0 0.01765 -0.05314 0.0364 0.57171 0 -0.40121 0 0.73287 -0.1981 0.6468 -5.07967
TRP_2944 -9.59928 1.37562 5.93017 -1.07192 0.02338 0.48709 3.65195 -3.40444 -7e-05 -0.00115 -3.37329 -0.4007 0 0 0 0 0 0.01645 -0.01464 0.0112 0 1.84174 -0.34598 0 1.6906 0.12708 0.72737 -2.32883
LEU_2945 -4.38642 0.26199 4.60795 -0.48498 0.22159 0.11793 2.12351 -2.23218 -0 -0 -2.08947 0.23951 0 0 -0.71907 0 0 0.01949 -0.05939 0.02493 0.27608 0 -0.28866 0 0.18072 -0.03158 0.37357 -1.84448
LEU_2946 -7.90578 0.70227 3.86391 -0.51002 0.23493 0.13268 2.50509 -2.67646 -0 -0 -1.00853 0.24 0 0 0 0 0 0.00625 -0.01922 0.01201 0.32451 0 -0.28256 0 0.18072 -0.30928 0.46574 -4.04375
CYS_2947 -7.90098 1.24327 4.1118 -0.05414 0.01193 0.02217 1.97949 -2.30796 -0.00056 -0.00622 -2.34649 -0.48374 0 0 0 0 0 0.00934 -0.00144 0.06435 0.40128 0 0.01725 0 3.6196 0.12053 1.05496 -0.44556
THR_2948 -5.52683 0.64362 5.00258 -0.16654 0.04706 0.05708 3.11478 -2.5541 -0.01915 -0.11301 -1.94562 0.24039 0 0 -0.93737 0 0 0.00879 -0.05696 0.02326 0.04123 0 0.05005 2.30284 -1.0874 0.07556 1.65558 0.85583
PRO_2949 -2.99382 0.48218 1.1724 -0.10115 0.00399 0.06357 0.44715 -0.66637 -0 -0 0.18845 0.66488 0 0 0 0 0 0.00686 -0.00138 0.00362 0.31511 0 0.00412 0 -2.4119 -0.11862 1.098 -1.84291
GLU_2950 -2.93794 0.33515 1.67334 -0.21916 0.03626 0.33459 0.80256 -1.04371 -0 -0 0.31799 -0.5049 0 0 0 0 0 0.00397 -0.02403 0.00495 0 3.18935 0.06109 0 -2.7348 0.00688 0.23037 -0.46804
PHE_2951 -6.97788 0.80635 2.04031 -0.66211 0.07827 0.39371 1.05095 -1.82909 -0 -0 -0.30453 0.19886 0 0 0 0 0 0.00845 -0.00154 0.04034 0 1.88239 -0.23736 0 1.0402 -0.20057 0.21686 -2.45639
SER_2952 -3.09662 0.25024 3.49993 -0.0302 0 0.05034 1.51761 -1.65073 -0.00072 -0.01478 -0.44673 -1.00592 0 0 -0.92754 0 0 0.00521 -0.04174 0.01851 1.00131 0 -0.03791 0.61098 -0.77834 -0.45952 0.23732 -1.2993
GLY_2953 -2.3526 0.22186 1.42698 -6e-05 0 0 0.39242 -0.97313 -0.00606 -0.04623 0.38661 -0.39347 0 0 0 0 0 0.02398 -0.1206 0 0 0 0.31618 0 0.83697 -0.31986 0.08363 -0.52338
ASN_2954 -4.3576 0.35303 3.74014 -0.16895 0.01059 0.23639 1.5933 -1.98198 -0.00018 -0.00566 -1.01323 -0.37519 0 0 -1.41845 0 0 0.01441 0.00926 0.00116 0 1.75252 0.17828 0 -0.93687 0.05021 0.16966 -2.14915
ILE_2955 -4.5807 0.59432 0.76689 -0.49334 0.47644 0.11066 0.77958 -1.10622 -0 -0 -0.91216 0.21445 0 0 -0.50638 0 0 0.02891 0.23243 0.01347 0.42785 0 -0.52595 0 0.73287 -0.22248 0.32611 -3.64325
SER_2956 -4.50245 0.53118 5.17991 -0.03065 0 0.07166 3.10307 -2.33863 -0.01249 -0.11545 -2.29812 -0.50785 0 0 0 0 0 0.02551 -0.00969 0.00656 0.38796 0 -0.19125 0.61914 -0.77834 -0.09779 1.20432 0.24661
PRO_2957 -5.34805 0.94497 4.80471 -0.07147 0 0.04532 2.03515 -1.9162 -0.00198 -0.03934 -1.63675 0.63456 0 0 0 0 0 0.03704 -0.14222 0.05934 0.20361 0 -0.30011 0 -2.4119 0.23122 1.25448 -1.61763
GLU_2958 -4.10335 0.21781 4.2034 -0.22129 0.03225 0.31683 1.74175 -1.99188 -0 -0 -1.3264 -0.61331 0 0 0 0 0 0.03774 -0.02536 0.00315 0 3.00907 -0.31121 0 -2.7348 -0.27399 0.29879 -1.7408
ILE_2959 -9.44149 1.01587 4.00844 -0.5173 0.37372 0.10497 3.54455 -3.02885 -0 -0 -1.84146 -0.11195 0 0 0 0 0 0.00762 -0.02502 0.04397 0.73816 0 -0.4659 0 0.73287 -0.30855 0.41235 -4.75802
SER_2960 -4.83847 0.19336 5.29206 -0.02339 0 0.02155 2.45963 -2.66148 -0.00636 -0.13265 -2.05006 -0.4019 0 0 0 0 0 0.01887 -0.01089 0.00018 0.5177 0 0.30172 0.60094 -0.77834 -0.01637 0.46928 -1.04461
ASN_2961 -6.67221 0.33084 7.35055 -0.18148 0.0447 0.26654 3.36317 -3.67923 -0.02078 -0.2037 -2.243 -0.26507 0 0 0 0 0 0.01833 -0.009 0.0086 0 1.52818 0.55158 0 -0.93687 0.15927 0.32847 -0.26111
LEU_2962 -9.36066 0.94487 4.05588 -0.71912 0.27833 0.27924 2.96551 -3.08579 -0 -0 -2.35229 0.13672 0 0 0 0 0 0.01702 -0.01236 0.0237 0.80749 0 -0.19234 0 0.18072 0.21603 0.41517 -5.4019
LEU_2963 -9.2675 0.8548 4.19537 -0.52766 0.27777 0.11577 2.71502 -3.06616 -0 -0 -2.66844 0.09185 0 0 0 0 0 0.01252 0.0309 0.1294 3.38629 0 -0.25959 0 0.18072 -0.09424 0.52085 -3.37235
ASN_2964 -5.28755 0.52556 5.89415 -0.18472 0.03901 0.29242 2.49295 -2.79037 -0.0148 -0.10643 -2.13643 -0.30858 0 0 0 -0.32881 0 0.03034 0.12851 6e-05 0 1.56087 0.01725 0 -0.93687 -0.18783 0.53554 -0.76573
ASN_2965 -6.40478 0.31354 7.1938 -0.16548 0.01377 0.23492 3.29248 -3.3638 -0 -0 -3.5172 -0.29615 0 0 -0.46209 -0.98232 0 0.05196 -0.00734 0.00276 0 1.77926 0.33556 0 -0.93687 0.12043 0.37397 -2.42359
LEU_2966 -8.77409 0.79839 2.81498 -0.48816 0.21004 0.10756 2.62918 -2.48095 -0.00037 -0.00717 -2.64502 0.25997 0 0 0 0 0 0.07319 -0.03298 0.07186 0.44891 0 -0.24691 0 0.18072 0.09432 0.44687 -6.53968
ARG_2967 -8.29489 1.40042 7.6012 -0.44399 0.07825 0.21444 3.97656 -3.61043 -0.00227 -0.0211 -3.90371 0.37055 0 0 -1.66005 -0.32881 0 0.22058 0.01843 0.87227 2.17133 0 -0.12825 0 -1.2888 5.61233 1.79897 4.65305
PRO_2968 -5.27136 1.46637 3.88792 -0.11931 0.01229 0.07334 0.72994 -1.63158 -0 -0 -0.67201 0.70724 0 0 0 0 0 0.11442 0.11322 0.00694 0.23998 0 0.16873 0 -2.4119 5.81608 1.90473 5.13505
SER_2969 -4.34343 0.69964 4.39377 -0.02935 0.00047 0.0232 2.02129 -2.04872 -0.01075 -0.13737 -2.62178 -0.01054 0 0 -0.90879 0 0 0.10154 0.35803 0.00619 0.49871 0 0.05613 1.72052 -0.77834 0.2121 0.87199 0.07452
ILE_2970 -6.3887 0.5017 1.83616 -0.50768 0.43224 0.13797 1.14701 -1.75204 -0.00125 -0.00474 -0.17253 -0.20479 0 0 0 0 0 0.36871 0.38527 0.05837 0.3129 0 -0.05805 0 0.73287 0.19047 1.17899 -1.80715
SER_2971 -2.36385 0.11464 2.72912 -0.02643 0 0.0384 0.69539 -1.19919 -0.00672 -0.10388 -0.16263 -1.1082 0 0 0 0 0 1.87228 -0.03553 0.00348 0.76732 0 0.24015 0.60583 -0.77834 0.24344 1.19867 2.7239
GLU_2972 -2.50727 0.26714 2.82519 -0.21644 0.02901 0.32531 1.12137 -1.3744 -0.02875 -0.24166 -0.23132 -0.52654 0 0 0 0 0 3.64333 -0.00584 0.00591 0 3.04268 0.05359 0 -2.7348 0.11267 1.16525 4.72442
ASP_2973 -3.95693 0.6199 5.28671 -0.1839 0.07036 0.58675 1.97182 -2.39666 -0.0188 -0.16417 -3.08039 -1.55041 0 0 -0.47892 0 0 0.21738 -0.03161 0.04821 0 2.59606 -0.6341 0 -2.3716 -0.02543 0.96689 -2.52884
MET_2974 -7.88332 0.97252 4.80539 -0.7201 0.20979 0.30324 3.19385 -2.61339 -0.00667 -0.04756 -1.9207 -0.11861 0 0 0 0 0 0.13955 -0.08217 0.13008 2.51541 0 -0.14004 0 0.60916 -0.13214 0.65572 -0.13
ALA_2975 -2.85702 0.49625 3.1207 -0.02641 0.0024 0 1.14462 -1.6866 -0 -0 -1.35963 -0.41634 0 0 -0.47892 0 0 0.14836 -0.07433 0 0 0 -0.15163 0 1.8394 -0.45772 0.66478 -0.09208
GLN_2976 -3.0077 0.36056 3.38637 -0.69009 0.11863 0.802 1.19504 -1.54082 -0 -0 -1.37865 -0.66586 0 0 0 0 0 0.03165 -0.03659 0.09726 0 2.22081 -0.18204 0 -0.18838 -0.61338 0.46272 0.37154
SER_2977 -2.64499 0.24644 3.29909 -0.02701 0.00289 0.04581 1.40492 -1.57296 -0.02795 -0.17613 -0.37311 -0.38113 0 0 0 0 0 0.00496 0.06273 0.01332 0.18014 0 -0.40241 0.62504 -0.77834 0.58574 0.56881 0.65586
HIS_2978 -7.10597 0.68823 4.50029 -0.43146 0.00952 0.49547 2.32304 -2.4129 -0 -0 -1.25022 -0.16892 0 0 0 0 0 0.01287 0.0151 0.00012 0 1.95147 -0.17676 0 -0.45461 0.92491 0.59127 -0.48854
ASN_2979 -5.0915 0.38999 5.58854 -0.34885 0.1006 0.6283 2.99842 -2.6453 -0.03456 -0.31641 -2.74643 -0.11323 0 0 -0.67337 0 0 0.06513 0.01613 0.0129 0 1.36598 -0.33636 0 -0.93687 0.01815 0.42087 -1.63787
ARG_2980 -5.25182 0.39592 5.27789 -0.60808 0.07677 0.37383 2.36505 -2.56839 -0.02342 -0.23314 -2.75775 0.15586 0 0 0 -0.86741 0 0.35567 -0.01625 0.44381 1.92739 0 -0.16477 0 -1.2888 -0.30022 0.65216 -2.0557
GLU_2981 -3.85807 0.24948 4.35373 -0.21141 0.03228 0.29851 2.05568 -2.12308 -0.00791 -0.12052 -0.85438 -0.61171 0 0 0 0 0 0.40985 0.18919 7e-05 0 3.08417 -0.211 0 -2.7348 -0.42702 0.51817 0.03122
LEU_2982 -7.60277 0.57468 6.2367 -0.47779 0.25484 0.11547 3.09041 -3.23055 -0.01414 -0.14356 -1.78156 0.1621 0 0 -0.67337 0 0 2.35303 0.05917 0.11912 0.29517 0 -0.30341 0 0.18072 -0.33765 0.38238 -0.74102
GLN_2983 -9.64789 1.13491 7.69176 -0.26012 0.02789 0.19676 3.80488 -4.03808 -0.03029 -0.28899 -3.30787 -0.5279 0 0 0 0 0 0.44898 0.01861 0.20744 0 2.86524 0.01258 0 -0.18838 -0.24041 0.58808 -1.53281
ALA_2984 -5.36458 0.46699 4.07831 -0.02133 0 0 2.90244 -2.65455 -0 -0 -2.74595 -0.36363 0 0 0 0 0 0.02529 -0.02181 0 0 0 -0.20836 0 1.8394 -0.24721 0.43201 -1.88298
GLU_2985 -5.36945 0.24386 5.51068 -0.21539 0.02587 0.3007 2.0681 -2.53853 -0.01414 -0.14356 -1.25225 -0.60585 0 0 0 0 0 0.02061 0.00279 0.00133 0 3.01786 -0.24961 0 -2.7348 -0.4676 0.24502 -2.15436
ILE_2986 -6.61661 0.54558 3.65811 -0.51726 0.33523 0.10985 1.81693 -2.28957 -0 -0 -1.018 -0.14769 0 0 0 0 0 0.03319 -0.05571 0.01607 0.70927 0 -0.45129 0 0.73287 -0.28812 0.51302 -2.91412
LEU_2987 -9.18252 1.17057 2.60021 -0.53109 0.30874 0.13753 3.13514 -2.48325 -0.00592 -0.05188 -3.36855 -0.01557 0 0 0 0 0 0.02378 -0.03599 0.2276 2.89061 0 -0.24933 0 0.18072 -0.1472 0.80787 -4.5885
ALA_2988 -7.07273 1.30679 3.69007 -0.02254 0 0 3.25437 -2.97383 -0 -0 -3.01301 -0.33977 0 0 0 0 0 0.02439 0.197 0 0 0 -0.19479 0 1.8394 0.45749 1.97462 -0.87253
PRO_2989 -7.50773 1.10977 3.81981 -0.08318 0 0.05109 1.63898 -2.04213 -0 -0 -1.42446 0.69073 0 0 0 0 0 0.034 -0.11211 0.02518 0.47327 0 -0.19225 0 -2.4119 0.37485 2.06557 -3.49053
PHE_2990 -9.0306 1.70531 3.73023 -0.6796 0.09939 0.38359 2.93918 -2.90285 -0 -0 -2.0021 0.08991 0 0 0 0 0 0.03314 0.20399 0.26585 0 2.45618 0.05963 0 1.0402 -0.13734 0.89677 -0.84913
ILE_2991 -9.18584 0.93782 3.05713 -0.62716 0.2627 0.13088 3.06026 -2.82525 -0 -0 -2.44003 0.28243 0 0 0 0 0 0.03072 -0.05358 0.17536 0.6076 0 -0.49213 0 0.73287 0.10825 1.1119 -5.12608
ALA_2992 -6.18553 0.38302 3.84324 -0.02271 0 0 2.79264 -2.84466 -0.00592 -0.05188 -1.4197 -0.37409 0 0 0 0 0 0.04415 0.1235 0 0 0 -0.40177 0 1.8394 -0.29562 0.91564 -1.66028
ALA_2993 -5.32619 0.62161 3.43994 -0.02458 6e-05 0 2.06037 -2.58679 -0 -0 -0.71993 -0.3542 0 0 0 0 0 0.21803 0.08377 0 0 0 -0.30339 0 1.8394 -0.68342 0.51358 -1.22171
THR_2994 -5.08809 0.49787 3.93653 -0.20679 0.22777 0.07823 2.13216 -2.1919 -0 -0 -1.72607 -0.30768 0 0 0 -0.44274 0 0.10421 0.09302 0.19498 0.67751 0 -0.33427 2.25073 -1.0874 -0.3183 0.49264 -1.0176
LEU_2995 -7.34355 1.01556 3.31773 -0.51256 0.20823 0.17677 2.74692 -2.59535 -0 -0 -0.60765 -0.09258 0 0 0 0 0 1.91014 5.08574 0.01556 1.54564 0 0.04471 0 0.18072 1.01353 14.2695 20.3791
HIS_D_2996 -3.6488 0.26215 3.32076 -0.91619 0.2835 1.49688 0.80585 -1.66316 -0 -0 -1.01846 -1.95248 0 0 0 0 0 0.19761 0.04827 0.05171 0 2.4479 -0.58761 0 -0.45461 1.7624 14.813 15.2487
LEU_2997 -7.27486 1.51242 2.67567 -0.44768 0.19706 0.07323 2.04974 -2.13351 -0 -0 -0.84961 0.22004 0 0 0 0 0 0.01007 0.00627 0.18557 0.51836 0 -0.37362 0 0.18072 0.64072 1.03867 -1.77075
ALA_2998 -1.56094 0.03864 1.40122 -0.02426 2e-05 0 0.39417 -0.74457 -0.00039 -0.00125 -0.19505 -0.36666 0 0 0 0 0 0.00708 -0.07905 0 0 0 -0.32648 0 1.8394 -0.53125 0.42685 0.27749
SER_2999 -4.32235 0.85597 4.95893 -0.02694 0 0.04575 2.80227 -2.24324 -0 -0 -1.4858 -1.05737 0 0 -0.8753 0 0 0.00301 0.3645 0.06279 0.96555 0 -0.43321 0.60656 -0.77834 -0.2829 0.74074 -0.09938
PRO_3000 -6.10765 0.80823 3.49991 -0.06984 0 0.04408 2.15013 -1.92584 -0 -0 -0.89259 0.60503 0 0 0 0 0 0.00954 -0.12648 0.04054 0.253 0 -0.66628 0 -2.4119 0.18935 0.81284 -3.78793
ASP_3001 -5.99219 0.86531 7.34453 -0.10939 0.0058 0.32767 3.36015 -3.19638 -0 -0 -3.82611 -0.46436 0 0 -0.8753 -0.55174 0 0.03841 -0.02977 0.02125 0 1.75038 0.2407 0 -2.3716 0.14326 0.43181 -2.88757
MET_3002 -8.51879 0.61087 4.9573 -0.40189 0.09875 0.12948 2.77423 -2.76312 -0 -0 -2.03411 -0.24262 0 0 0 0 0 0.03639 0.0738 0.17559 2.13409 0 0.05195 0 0.60916 0.0577 0.44648 -1.80476
ALA_3003 -7.03351 0.95625 3.43939 -0.0228 0 0 2.8202 -2.93275 -0 -0 -1.6143 -0.37401 0 0 0 0 0 0.01118 0.02153 0 0 0 -0.28997 0 1.8394 -0.25708 0.39884 -3.03763
ARG_3004 -8.86569 0.66661 8.13914 -0.56945 0.10841 0.32405 3.67385 -3.96312 -0.02363 -0.11562 -3.56465 0.27685 0 0 0 0 0 0.00466 -0.02974 0.06769 1.89633 0 -0.06478 0 -1.2888 -0.43601 0.46567 -3.29822
TYR_3005 -9.90181 0.91867 5.16614 -0.67845 0.1772 0.36591 3.23497 -3.33282 -0 -0 -2.17478 -0.24303 0 0 0 0 0 0.01408 0.14969 0.15868 0 2.60184 0.12317 0.00037 1.2797 -0.24987 0.48864 -1.9017
ILE_3006 -9.01078 0.44096 4.66295 -0.49951 0.23801 0.10306 3.32796 -3.10924 -0 -0 -3.45055 -0.08474 0 0 0 0 0 0.01417 0.03426 0.05211 0.59665 0 -0.40652 0 0.73287 -0.09947 0.64904 -5.80876
LEU_3007 -8.65559 0.83758 4.43416 -0.49183 0.28394 0.11723 2.81162 -2.99197 -0 -0 -2.0418 0.25378 0 0 0 0 0 0.00181 0.0278 0.06412 0.40973 0 -0.25765 0 0.18072 -0.15377 0.65396 -4.51616
LEU_3008 -6.18744 0.30789 4.92952 -0.46801 0.16929 0.10616 2.55943 -2.77259 -0 -0 -2.20646 0.21308 0 0 0 0 0 0.00341 0.03715 0.03169 0.37817 0 -0.27296 0 0.18072 -0.27224 0.34703 -2.91616
TRP_3009 -10.6261 0.77028 5.20969 -0.84012 0.51221 0.54601 3.69491 -3.77003 -0 -0 -4.12278 -0.88924 0 0 -0.61534 0 0 0.00962 -0.02195 0.1894 0 3.82902 -0.24838 0 1.6906 -0.15407 0.39365 -4.44266
THR_3010 -7.66538 0.54946 6.05981 -0.20123 0.09898 0.07309 3.62094 -3.20781 -0 -0 -4.06078 -0.06242 0 0 0 0 0 0.00939 0.11364 0.17037 0.08435 0 0.03088 2.29227 -1.0874 0.00829 0.54971 -2.62384
ASP_3011 -5.70362 0.43224 7.6643 -0.11701 0.02493 0.36522 3.40236 -3.37455 -0 -0 -4.77415 -0.24952 0 0 -0.88268 0 0 0.00266 0.0676 0.09918 0 1.69365 0.17298 0 -2.3716 -0.13888 0.54613 -3.14075
ASN_3012 -4.97303 0.34662 4.82833 -0.16666 0.01126 0.24473 1.66934 -2.51493 -0.02058 -0.10373 -1.1619 -0.34342 0 0 0 0 0 0.01103 -0.03216 0.01805 0 1.44142 0.3538 0 -0.93687 -0.11129 0.48707 -0.95291
LEU_3013 -6.06834 0.47025 3.11475 -0.66231 0.16503 0.23084 1.64841 -1.97898 -0 -0 -0.84553 0.10147 0 0 0 0 0 0.00965 0.05872 0.00894 0.91311 0 -0.2478 0 0.18072 -0.03436 0.46983 -2.4656
ARG_3014 -3.80514 0.5954 4.67364 -0.49947 0.09151 0.32682 1.72824 -2.04958 -0 -0 -1.44282 -0.18078 0 0 0 0 0 0.03619 -0.06432 0.04319 1.58727 0 -0.2054 0 -1.2888 0.37485 1.05354 0.97435
PRO_3015 -4.74218 0.60816 2.87241 -0.19858 0.01089 0.14792 1.45223 -1.19452 -0.00819 -0.09073 -0.83465 -0.06528 0 0 0 0 0 0.07897 -0.00585 0.01898 0.86428 0 -0.94794 0 -2.4119 0.07229 1.07203 -3.30165
GLY_3016 -1.41403 0.11505 1.36397 -0.00021 0 0 0.58299 -0.73112 -0 -0 0.2981 -0.26525 0 0 0 0 0 0.34349 -0.05339 0 0 0 -1.37874 0 0.83697 -0.34477 0.36448 -0.28247
GLY_3017 -1.16944 0.12608 1.51033 -0.0001 0 0 0.74711 -0.70794 -0.01907 -0.08638 -0.98766 -0.37553 0 0 -0.66958 0 0 0.35483 0.31053 0 0 0 0.60565 0 0.83697 0.51367 0.25452 1.24399
LEU_3018 -7.05155 1.11303 2.05647 -0.61718 0.25465 0.2059 1.86461 -1.95902 -0 -0 -1.05273 0.02901 0 0 0 0 0 0.40045 0.23427 0.17594 1.13538 0 -0.09776 0 0.18072 0.58044 1.51606 -1.03132
ASP_3019 -5.66696 0.16744 7.08879 -0.24899 0.06681 0.92556 3.56631 -3.30385 -0.03403 -0.17897 -6.99983 -0.96052 0 0 -0.54691 -0.86741 0 0.06605 -0.01979 0.13512 0 1.79439 -0.27731 0 -2.3716 0.17475 1.67479 -5.81613
ILE_3020 -7.93543 0.98388 3.44437 -0.72282 0.51366 0.27122 2.74777 -2.52695 -0 -0 -2.95706 0.19387 0 0 -0.88268 0 0 0.04947 -0.05586 0.05355 0.91973 0 0.05107 0 0.73287 -0.04779 0.82561 -4.34153
ALA_3021 -5.12457 0.29417 4.49367 -0.02003 0 0 2.34802 -2.55287 -0.00847 -0.08896 -2.25772 -0.35973 0 0 0 0 0 0.82293 0.13215 0 0 0 -0.13411 0 1.8394 -0.22947 0.65767 -0.18792
GLY_3022 -4.24538 0.22176 4.84008 -5e-05 0 0 2.31199 -2.43058 -0 -0 -2.59664 -0.42618 0 0 -0.54691 0 0 0.04605 -0.01127 0 0 0 0.57377 0 0.83697 0.14653 0.26553 -1.01431
PHE_3023 -12.2813 2.56373 2.62717 -0.72484 0.02352 0.15909 3.35501 -3.21262 -0.01685 -0.1069 -2.67205 -0.12785 0 0 0 0 0 0.03262 0.03031 0.23211 0 1.73642 -0.5117 0 1.0402 0.45397 0.62368 -6.77626
MET_3024 -9.42514 1.07729 5.19882 -0.48068 0.28168 0.17959 2.78723 -3.00829 -0 -0 -2.42616 0.22195 0 0 0 0 0 0.07156 0.07577 0.06139 2.31286 0 -0.18309 0 0.60916 0.03464 0.89858 -1.71284
THR_3025 -5.35564 0.46676 6.16307 -0.20079 0.10711 0.0716 2.62908 -2.79055 -0 -0 -2.20999 -0.08805 0 0 0 0 0 0.06948 0.01977 0.00317 0.0697 0 0.00887 2.305 -1.0874 -0.10933 0.53637 0.60824
LEU_3026 -8.61041 1.24895 4.19236 -0.48223 0.18318 0.10909 2.52485 -2.77307 -0.01028 -0.05318 -1.99078 0.23763 0 0 0 0 0 0.11731 -0.03778 0.04997 0.40503 0 -0.25081 0 0.18072 -0.01522 0.65497 -4.31969
VAL_3027 -8.13151 1.11813 2.45371 -0.30901 0.19719 0.07037 2.39935 -2.39021 -0 -0 -2.16991 -0.12707 0 0 -0.69073 0 0 0.07112 0.00547 5e-05 0.18071 0 -0.15416 0 1.9342 -0.17188 0.71462 -4.99956
LEU_3028 -5.51858 0.66586 2.44455 -0.5124 0.20696 0.15113 1.48977 -1.72084 -0.00188 -0.0143 -1.36422 0.17076 0 0 0 0 0 0.29821 0.04053 0.11654 0.10292 0 -0.16375 0 0.18072 -0.41885 1.13089 -2.71598
LYS_3029 -4.3886 0.96829 5.58404 -0.49834 0.35564 0.24479 2.08674 -2.10117 -0 -0 -2.4084 -0.11875 0 0 0 -0.7247 0 3.37983 17.0302 0.78069 2.75522 0 0.02279 0 -1.5107 0.30598 10.7757 32.5392
GLU_3030 -5.85542 1.74424 6.70904 -0.67693 0.4341 1.22874 1.824 -2.47811 -0.00926 -0.03682 -1.13848 -0.55261 0 0 0 -0.7247 0 6.80177 0.01783 0.30222 0 7.65744 0.20819 0 -2.7348 1.51801 11.2171 25.4555
SER_3031 -1.26877 0.57647 1.87293 -0.02938 0.01022 0.02899 0.47467 -0.81709 -0 -0 0.76762 -0.09745 0 0 0 0 0 1.27473 0.56395 0.00106 0.15988 0 0.08051 0.60071 -0.77834 1.33168 1.5556 6.308
LEU_3032 -6.09091 0.68842 2.0852 -0.50925 0.23987 0.10981 0.56646 -1.60821 -0 -0 0.03553 0.35759 0 0 0 0 0 1.61457 0.07351 0.10014 0.96714 0 -0.07234 0 0.18072 0.40423 0.91866 0.06115
ASN_3033 -5.19978 0.33924 6.73834 -0.22056 0.00949 0.31953 3.64521 -2.98946 -0 -0 -4.31914 -0.45399 0 0 -2.07615 0 0 0.45904 0.00196 0.03223 0 3.26159 0.24651 0 -0.93687 -0.07005 1.05423 -0.15862
ALA_3034 -3.15753 0.16051 3.56373 -0.02327 0 0 1.59974 -1.77878 -0 -0 -1.8147 -0.37707 0 0 0 0 0 0.1233 -0.08831 0 0 0 -0.4252 0 1.8394 -0.31747 0.44337 -0.25227
ASN_3035 -3.89437 0.30528 4.53219 -0.17925 0.03001 0.26344 1.99708 -2.13086 -0.02205 -0.16236 -1.63849 -0.27253 0 0 -1.23742 0 0 0.01527 0.08329 0.01294 0 1.49429 0.39686 0 -0.93687 -0.13915 0.21042 -1.27228
GLU_3036 -7.49901 0.29519 7.41796 -0.22321 0.06135 0.34828 3.16641 -3.39448 -0 -0 -2.30519 -0.59265 0 0 -0.83873 0 0 0.02981 -0.01728 0.14393 0 3.11932 -0.26298 0 -2.7348 -0.12034 0.22744 -3.17898
THR_3037 -6.56076 0.58168 6.38268 -0.2042 0.14538 0.07397 3.26373 -3.21772 -0 -0 -3.57974 -0.14425 0 0 0 0 0 0.01858 -0.01205 0.0031 0.07196 0 -0.02087 2.27562 -1.0874 -0.19506 0.33387 -1.87149
THR_3038 -6.13526 0.33967 6.10566 -0.20365 0.13103 0.07378 3.20809 -3.1154 -0.01224 -0.09905 -3.14253 -0.06489 0 0 0 0 0 0.02049 -0.01455 0.00195 0.0699 0 0.01438 2.26751 -1.0874 0.10234 0.41232 -1.12785
GLN_3039 -6.27797 0.28997 6.05698 -0.65251 0.07724 0.67807 3.02131 -3.01362 -0.03043 -0.25615 -3.63827 -0.29893 0 0 -0.66958 0 0 0.01656 0.0933 0.01099 0 3.05901 -0.14268 0 -0.18838 -0.10274 0.39304 -1.57479
LEU_3040 -10.1362 1.42309 3.23369 -0.52894 0.3712 0.12525 3.05526 -2.9913 -0 -0 -3.12288 0.26691 0 0 0 0 0 0.01268 0.0454 0.01571 0.35923 0 -0.27932 0 0.18072 -0.29312 0.48778 -7.77482
VAL_3041 -9.6509 1.38543 4.92102 -0.32364 0.28071 0.07143 3.41087 -3.73699 -0 -0 -2.68057 -0.00392 0 0 0 0 0 0.00267 -0.06373 0.13755 0.03366 0 -0.32685 0 1.9342 -0.14566 0.64322 -4.1115
GLN_3042 -7.23676 0.38519 6.49433 -0.2536 0.03356 0.18753 3.17406 -3.2856 -0.00019 -0.00305 -3.15282 -0.46411 0 0 0 0 0 0.00519 0.08924 0.01045 0 2.65812 -0.10067 0 -0.18838 -0.12826 0.49765 -1.27812
PHE_3043 -11.1947 1.42533 3.71877 -0.78015 0.04428 0.28251 2.78587 -3.06014 -0.00546 -0.03804 -2.60493 -0.05558 0 0 0 0 0 0.0136 -0.00898 0.15073 0 2.09847 -0.36945 0 1.0402 -0.15488 0.3936 -6.31892
CYS_3044 -7.71901 0.82527 4.27358 -0.05064 0 0.01712 2.61241 -2.5625 -0 -0 -2.87813 0.04483 0 0 0 0 0 0.00302 0.01454 0.03493 0.27763 0 0.26192 0 3.6196 0.10015 0.45805 -0.66723
HIS_3045 -8.01053 0.63155 6.57161 -0.35403 0.0088 0.41042 3.36851 -3.64451 -0 -0 -3.51237 -0.38897 0 0 -0.49091 0 0 0.0012 0.2588 0.00408 0 2.33999 0.09116 0 -0.45461 -0.00193 0.54348 -2.62825
VAL_3046 -8.07184 1.13107 4.53486 -0.32471 0.26272 0.07422 3.18772 -3.02494 -0 -0 -2.51103 -0.12359 0 0 0 0 0 0.00591 -0.04608 0.04067 0.04739 0 -0.30517 0 1.9342 -0.16498 0.66991 -2.68367
MET_3047 -9.41327 0.6338 3.67922 -0.3315 0.05755 0.08312 2.744 -2.76082 -0 -0 -2.54772 -0.05048 0 0 0 0 0 0.00313 0.05701 0.06237 1.74999 0 0.0011 0 0.60916 -0.06043 0.54976 -4.934
ALA_3048 -4.8063 0.43136 4.62841 -0.0214 0 0 2.69531 -2.65587 -0 -0 -2.19759 -0.36331 0 0 0 0 0 0.00035 0.0231 0 0 0 -0.21954 0 1.8394 -0.21672 0.31712 -0.54568
GLN_3049 -8.66152 0.53166 8.39249 -0.38903 0.05509 0.21011 4.39932 -4.18241 -0 -0 -4.4269 -0.53327 0 0 -1.65644 0 0 0.00087 -0.01427 0.01237 0 3.61433 0.04778 0 -0.18838 -0.22449 0.26638 -2.7463
LEU_3050 -8.77613 0.73437 3.79014 -0.47956 0.21746 0.10939 2.97249 -2.94722 -0 -0 -2.64197 0.22047 0 0 0 0 0 0.00657 0.15183 0.05922 0.32037 0 -0.2904 0 0.18072 -0.19939 0.3807 -6.19094
SER_3051 -6.07846 0.59768 5.87714 -0.02871 0 0.06681 2.9531 -2.9923 -0 -0 -2.70981 -0.60876 0 0 0 0 0 0.00662 0.00234 0.01443 0.72359 0 0.33415 0.60322 -0.77834 -0.07992 0.3257 -1.7715
LEU_3052 -5.74705 0.36738 5.42691 -0.48156 0.19519 0.11344 2.84106 -2.79922 -0 -0 -3.47728 0.2236 0 0 0 0 0 0.006 0.02808 0.01351 0.34941 0 -0.26846 0 0.18072 -0.07378 0.2747 -2.82736
SER_3053 -5.99065 0.47697 5.57727 -0.02721 0 0.06388 2.87029 -2.90907 -0 -0 -2.40752 -0.66742 0 0 0 0 0 0.01214 -0.01958 0.01405 0.62707 0 0.34875 0.61951 -0.77834 -0.00404 0.26642 -1.92748
VAL_3054 -7.43628 0.69123 3.69716 -0.30584 0.18198 0.06795 2.74522 -2.67898 -0 -0 -2.13324 -0.06682 0 0 0 0 0 0.01165 -0.0463 0.00365 0.06035 0 -0.29612 0 1.9342 0.10424 0.2194 -3.24654
GLN_3055 -3.70083 0.12883 4.48103 -0.80348 0.07113 0.82288 1.75024 -2.13447 -0 -0 -2.05296 -0.67558 0 0 0 0 0 0.01023 -0.04347 0.00931 0 2.85271 -0.09743 0 -0.18838 -0.15976 0.29557 0.56556
THR_3056 -4.35038 0.22576 3.87962 -0.20564 0.13954 0.0757 2.0704 -1.96506 -0 -0 -2.32843 -0.13779 0 0 0 0 0 0.00411 -0.0371 0.00486 0.10486 0 0.02185 2.31047 -1.0874 -0.10474 0.30114 -1.07821
LEU_3057 -8.20994 0.79674 3.25529 -0.52465 0.19191 0.14979 2.02531 -2.42609 -0 -0 -1.01339 0.14203 0 0 0 0 0 0.00824 -0.08058 0.05596 0.0848 0 -0.12053 0 0.18072 -0.28839 0.45079 -5.32199
ARG_3058 -5.48172 0.46874 6.53736 -0.48327 0.08902 0.30328 2.44479 -2.8896 -0 -0 -1.6992 -0.07838 0 0 0 0 0 0.01171 -0.01839 0.02092 1.70854 0 -0.1692 0 -1.2888 -0.42134 0.51239 -0.43316
LEU_3059 -7.41406 0.65219 2.82192 -0.46831 0.16359 0.08825 1.32722 -2.20243 -0 -0 -1.7632 0.25843 0 0 0 0 0 0.04517 0.03345 0.13981 0.62861 0 -0.18533 0 0.18072 -0.38161 0.38473 -5.69087
SER_3060 -5.29836 0.26643 6.62477 -0.02935 0 0.06932 3.51805 -2.91782 -0.01788 -0.13175 -3.40396 -0.43567 0 0 -1.69254 0 0 0.18676 -0.0161 0.0358 0.22243 0 -0.37111 0.6711 -0.77834 -0.5583 0.37357 -3.68294
GLU_3061 -5.36529 0.24799 4.7588 -0.46028 0.27523 1.45342 1.90755 -2.23142 -0.0287 -0.15042 -1.91815 -3.07066 0 0 0 0 0 0.04624 -0.01394 0.01474 0 4.00681 -0.31932 0 -2.7348 -0.63089 0.24464 -3.96844
ALA_3062 -4.74992 0.92808 3.5433 -0.01958 0 0 1.90234 -2.32711 -0.0287 -0.15042 -1.1135 -0.34656 0 0 0 0 0 0.05985 0.16101 0 0 0 -0.14513 0 1.8394 -0.44985 0.32761 -0.56918
GLU_3063 -8.63695 0.62643 8.99016 -0.18747 0.0187 0.25774 4.70264 -4.03727 -0.01972 -0.16103 -4.22908 -0.52924 0 0 -1.69254 -0.83254 0 0.07464 -0.0447 0.18962 0 3.15209 -0.22509 0 -2.7348 -0.35209 0.49315 -5.17736
LEU_3064 -9.21594 0.84861 3.93895 -0.68601 0.2861 0.24743 2.91255 -2.91842 -0.01351 -0.08034 -2.42017 0.11889 0 0 0 0 0 0.01316 0.01195 0.02494 0.98819 0 -0.26553 0 0.18072 -0.35551 0.38847 -5.99547
SER_3065 -5.95132 0.5718 5.79197 -0.02719 0 0.06199 3.03709 -2.93273 -0.00265 -0.00871 -2.93932 -0.65924 0 0 0 0 0 0.02894 -0.00544 0.00358 0.70126 0 0.37027 0.60341 -0.77834 0.0894 0.32293 -1.72228
VAL_3066 -6.29202 0.50223 4.69296 -0.3118 0.27354 0.07132 2.83149 -2.79172 -0.0002 -0.00286 -1.42613 -0.02617 0 0 0 0 0 0.02161 0.03124 0.00101 0.03935 0 -0.31967 0 1.9342 0.20009 0.42916 -0.14236
LEU_3067 -7.07853 1.56132 2.12926 -0.55176 0.35499 0.12786 1.44988 -2.09917 -0 -0 -1.04751 0.33376 0 0 0 0 0 0.04236 -0.05631 0.29941 0.32259 0 -0.27234 0 0.18072 -0.18692 0.92875 -3.56164
VAL_3068 -6.66251 0.44299 2.5927 -0.31222 0.20607 0.07095 1.50322 -2.12429 -0.02128 -0.16495 -1.22323 -0.17411 0 0 0 0 0 0.14459 0.07364 0.00573 0.18247 0 -0.41274 0 1.9342 -0.15617 0.82111 -3.27383
ILE_3069 -4.02644 0.17438 2.61989 -0.51036 0.39301 0.10735 1.63456 -1.5143 -0.01351 -0.08034 -1.15725 -0.19762 0 0 0 0 0 0.00779 -0.00316 0.03681 0.8418 0 -0.39777 0 0.73287 0.04805 0.41989 -0.88437
SER_3070 -3.79511 0.51203 3.95379 -0.03175 0.03195 0.03153 2.77913 -2.13833 -0.00265 -0.00871 -2.05355 0.17362 0 0 0 0 0 0.00874 0.08285 0.00026 0.41813 0 0.09461 0.60029 -0.77834 0.85866 0.45506 1.19221
GLY_3071 -3.64161 0.29751 4.00043 -4e-05 0 0 2.26874 -2.18455 -0 -0 -2.14995 -0.42393 0 0 0 0 0 0.0282 0.01361 0 0 0 0.38101 0 0.83697 1.05543 0.31202 0.79383
PHE_3072 -5.80591 0.77936 4.51767 -0.89387 0.04062 0.32273 1.77048 -2.4935 -0.00639 -0.0272 -0.72922 -0.00234 0 0 0 0 0 0.39193 -0.03035 0.01601 0 2.04614 -0.21603 0 1.0402 0.23977 0.32782 1.28791
ALA_3073 -4.24353 0.59826 2.68732 -0.02757 0.0036 0 1.97606 -1.92393 -0 -0 -1.44938 -0.40577 0 0 0 0 0 0.52612 -0.0998 0 0 0 -0.11972 0 1.8394 -0.21543 0.59003 -0.26436
VAL_3074 -5.37402 0.90978 1.637 -0.30491 0.14595 0.06677 1.36993 -1.74993 -0.03925 -0.14162 -0.92485 -0.65435 0 0 0 0 0 0.04609 -0.01274 0.04528 0.15173 0 0.19649 0 1.9342 0.10675 1.10482 -1.48687
LEU_3075 -3.2609 0.42596 1.89186 -0.69752 0.73011 0.3365 0.9564 -1.1177 -0 -0 -0.98265 -0.31475 0 0 0 0 0 0.43156 0.405 0.40039 1.46133 0 0.88415 0 0.18072 0.94768 1.4356 4.11374
GLY_3076 -2.54014 0.10517 2.58615 -0.00034 0 0 1.19578 -1.38295 -0.04564 -0.16882 -0.38116 -0.16489 0 0 0 0 0 0.59848 -0.07444 0 0 0 -0.87595 0 0.83697 0.74676 0.91813 1.3531
ALA_3077 -2.99558 0.677 2.09863 -0.02035 0 0 0.76414 -1.12746 -0 -0 -0.65307 -0.11442 0 0 0 0 0 0.22278 -0.01795 0 0 0 0.06109 0 1.8394 0.11075 0.29996 1.14493
LYS_3078 -3.80142 0.34389 1.99808 -0.31052 0.02798 0.11188 0.10939 -0.99556 -0 -0 0.39633 0.17047 0 0 0 0 0 0.08065 0.02804 0.24782 2.3224 0 -0.01852 0 -1.5107 -0.08802 0.28969 -0.59811
ASN_3079 -2.60543 0.34329 2.00687 -0.20155 0.11005 0.35983 0.10798 -0.90611 -0.00849 -0.16253 0.38306 -0.96546 0 0 0 0 0 0.51966 0.21142 0.00674 0 2.11445 -1.04264 0 -0.93687 -0.50019 1.74346 0.57755
GLN_3080 -2.61415 0.54395 1.82724 -0.90938 0.28576 1.47898 0.0399 -0.94115 -0.00849 -0.16253 0.26063 -0.90699 0 0 0 0 0 0.83585 -0.01895 0.05544 0 4.36631 -0.06006 0 -0.18838 0.13555 2.45641 6.47593
PRO_3081 -3.73454 0.89353 2.47603 -0.20654 0.07277 0.15469 0.62965 -1.0654 -0.04185 -0.26869 -0.09878 -0.08566 0 0 0 0 0 0.89056 0.39391 0.04368 0.23948 0 -0.52281 0 -2.4119 0.55585 1.43355 -0.65249
ALA_3082 -3.39471 0.3926 1.45128 -0.02541 0.00037 0 0.41459 -1.2788 -0 -0 -0.96888 -0.25631 0 0 -0.46597 0 0 0.60727 0.10866 0 0 0 0.02829 0 1.8394 -0.24668 0.73695 -1.05735
GLY_3083 -2.61049 0.09535 2.47461 -0.00033 0 0 0.98028 -1.33924 -0 -0 -1.26569 -0.26175 0 0 -0.61534 0 0 0.09341 -0.07114 0 0 0 0.51476 0 0.83697 -0.15067 0.41916 -0.9001
GLN_3084 -4.18153 0.22394 3.54249 -0.65762 0.15531 0.71467 1.387 -1.81926 -0 -0 -0.7662 -0.59192 0 0 -0.46597 0 0 0.0367 -0.01643 0.04691 0 2.03382 -0.0883 0 -0.18838 0.04889 0.41079 -0.1751
HIS_3085 -5.71749 0.36156 4.13021 -0.80188 0.06139 1.05183 1.48976 -2.23593 -0 -0 -1.05535 -2.51444 0 0 0 0 0 0.0769 -0.05488 0.12866 0 4.20514 -0.46609 0 -0.45461 -0.1652 0.49821 -1.4622
ASN_3086 -5.97213 0.32512 6.23712 -0.35125 0.06506 0.67241 2.579 -2.88737 -0.01597 -0.14027 -3.6972 0.02068 0 0 -0.60199 -0.5637 0 0.10358 0.00679 0.12566 0 1.44848 -0.15007 0 -0.93687 -0.18183 0.60345 -3.3113
ILE_3087 -9.10882 1.83603 3.74666 -0.54615 0.81142 0.1131 2.50494 -2.73603 -0.01395 -0.0718 -1.83451 -0.08139 0 0 0 0 0 0.09623 -0.01895 0.09424 0.56878 0 -0.44123 0 0.73287 -0.05726 0.99773 -3.40809
ASP_3088 -3.91444 0.19683 4.91926 -0.10773 0.00484 0.3241 1.65506 -2.24094 -0.01766 -0.13153 -2.73457 -0.51885 0 0 0 0 0 0.03893 -0.02049 0.04356 0 1.72003 0.12143 0 -2.3716 0.00081 0.79171 -2.24124
THR_3089 -6.49174 0.94885 6.62912 -0.20668 0.13599 0.07514 3.17604 -3.2097 -0 -0 -2.70797 -0.03838 0 0 -0.60199 -0.5637 0 0.01839 -0.03193 0.06343 0.12014 0 0.00064 2.24134 -1.0874 0.13322 0.35816 -1.03905
LEU_3090 -9.69918 0.579 4.13941 -0.46596 0.13912 0.10444 3.05534 -3.16272 -0.01436 -0.12666 -2.49437 0.21394 0 0 0 0 0 0.02608 -0.01578 0.04654 0.3 0 -0.28391 0 0.18072 -0.05143 0.40469 -7.12511
PHE_3091 -9.9415 0.69156 5.78573 -0.80451 0.33295 0.34907 2.76123 -3.41798 -0.00162 -0.0136 -3.28689 -0.17634 0 0 0 0 0 0.03992 0.11327 0.0177 0 4.22134 -0.12978 0 1.0402 -0.21057 0.38701 -2.24283
SER_3092 -6.41989 0.69861 6.89169 -0.03011 0.0002 0.02046 3.62362 -3.32572 -0.01395 -0.0718 -3.63357 0.02066 0 0 0 -0.36176 0 0.04191 0.01514 0.01611 0.51586 0 0.31081 1.7829 -0.77834 -0.02555 0.50708 -0.21565
LEU_3093 -8.04039 1.5385 3.69854 -0.53387 0.37822 0.12669 2.60127 -2.72997 -0 -0 -2.67242 0.28939 0 0 0 0 0 0.01131 0.12545 0.33664 0.35128 0 -0.28738 0 0.18072 -0.1333 0.79416 -3.96515
TYR_3094 -9.39652 0.84228 6.02518 -0.84979 0.04467 0.30573 3.85894 -3.54089 -0.02027 -0.12898 -2.88966 -0.30647 0 0 0 0 0 0.00277 -0.00459 0.03894 0 1.7645 -0.41112 0.00496 1.2797 -0.07743 0.64797 -2.81008
ARG_3095 -7.73575 0.3346 7.22232 -0.60731 0.07531 0.39142 3.24083 -3.4727 -0 -0 -2.62267 0.53883 0 0 0 -0.36176 0 0.00598 0.15717 0.01907 2.45308 0 -0.13098 0 -1.2888 -0.18636 0.34893 -1.6188
PHE_3096 -8.25568 0.63808 4.50287 -0.74105 0.02168 0.21881 3.03476 -2.87045 -0 -0 -1.9732 -0.13594 0 0 0 0 0 0.02392 0.06139 0.05774 0 2.12211 -0.44595 0 1.0402 -0.22576 0.4781 -2.44838
HIS_D_3097 -8.94918 0.59789 9.9482 -0.80222 0.02673 0.87652 4.30682 -4.70577 -0.0376 -0.29278 -3.70213 -0.29049 0 0 0 -1.36865 0 0.00837 -0.01984 0.0224 0 1.60004 -0.11784 0 -0.45461 0.03248 0.44968 -2.87199
GLN_3098 -5.88253 0.28692 5.876 -0.60361 0.04626 0.61371 2.49302 -2.90183 -0.02027 -0.12898 -2.1459 -0.26838 0 0 0 0 0 0.00533 0.17938 0.02683 0 3.01391 -0.16889 0 -0.18838 -0.15092 0.31798 0.39965
TRP_3099 -10.214 1.52236 3.05848 -1.09301 0.05771 0.47755 2.61179 -3.04428 -0 -0 -1.51719 -0.47263 0 0 0 0 0 0.01005 0.01722 0.44616 0 2.61953 -0.31268 0 1.6906 -0.12881 0.4401 -3.83104
ILE_3100 -9.29451 0.93817 4.48577 -0.67118 0.55376 0.15376 3.03396 -3.11263 -0.01645 -0.10074 -2.3743 0.18599 0 0 0 0 0 0.01405 -0.05732 0.00068 0.5634 0 -0.32166 0 0.73287 -0.01581 0.74292 -4.55926
ASN_3101 -6.62939 0.5738 7.13253 -0.18688 0.0447 0.2775 3.41334 -3.54157 -0.00157 -0.01054 -2.92378 -0.33093 0 0 0 -0.53611 0 0.01775 -0.01726 0.01295 0 1.43188 0.32982 0 -0.93687 -0.0197 0.75882 -1.14151
GLY_3102 -2.71002 0.25089 2.81732 -4e-05 0 0 1.34924 -1.54858 -0.00187 -0.03273 -1.15017 -0.42634 0 0 0 0 0 0.01524 -0.12534 0 0 0 0.31982 0 0.83697 0.16814 0.45011 0.21264
LEU_3103 -8.76665 1.64691 2.8565 -0.4818 0.11115 0.12783 2.27158 -2.54124 -0 -0 -1.66432 0.10345 0 0 0 0 0 0.03234 -0.0437 0.09375 0.15023 0 -0.18926 0 0.18072 -0.07397 0.58599 -5.60049
GLY_3104 -3.80754 0.32964 3.99506 -0.00022 0 0 1.9194 -1.98749 -0.02954 -0.19096 -2.23287 -0.1923 0 0 0 0 0 0.11054 -0.06666 0 0 0 -1.4851 0 0.83697 -0.19234 0.65214 -2.34127
ASN_3105 -2.14758 0.7003 2.73291 -0.17836 0.02161 0.27159 1.27809 -1.24631 -0.04428 -0.39295 -0.19157 -0.32592 0 0 0 0 0 0.30086 0.16142 0.004 0 1.47008 0.26876 0 -0.93687 5.68864 1.41248 8.84688
PRO_3106 -4.66348 1.30755 3.51113 -0.0789 0 0.04724 1.89114 -1.70411 -0 -0 -2.10498 0.56706 0 0 0 0 0 0.01761 -0.1033 0.00129 0.48488 0 -0.58653 0 -2.4119 5.75989 1.57155 3.50615
GLY_3107 -4.7605 0.40296 4.59135 -4e-05 0 0 2.45242 -2.46245 -0 -0 -2.36587 -0.42185 0 0 0 0 0 0.05939 -0.20053 0 0 0 0.3418 0 0.83697 0.3384 0.45865 -0.72931
SER_3108 -4.68325 0.45785 5.40232 -0.03024 3e-05 0.05673 2.57974 -2.59149 -0.04167 -0.36652 -1.86138 -0.43393 0 0 -0.51521 0 0 0.07772 0.03661 0.12647 0.71637 0 0.33306 1.74991 -0.77834 0.34733 0.26973 0.85181
ASP_3109 -4.35425 0.31092 4.94563 -0.10755 0.00482 0.32423 2.16113 -2.38934 -0.02141 -0.22672 -2.0164 -0.32647 0 0 0 0 0 0.01676 0.00263 0.01349 0 1.74249 0.11513 0 -2.3716 -0.05335 0.27423 -1.95563
THR_3110 -7.93188 0.70724 4.80146 -0.20823 0.1602 0.07653 3.21605 -3.06442 -0 -0 -2.19177 -0.2153 0 0 0 0 0 0.01693 0.03126 0.00872 0.05732 0 -0.00899 2.42873 -1.0874 -0.07636 0.25983 -3.02006
LEU_3111 -9.19038 1.33435 4.93601 -0.50247 0.2296 0.12553 2.96839 -3.19986 -0 -0 -2.44149 0.20945 0 0 0 0 0 0.0319 0.09746 0.30542 0.3596 0 -0.26664 0 0.18072 -0.07708 0.71388 -4.1856
ASP_3112 -5.94087 0.46418 7.77846 -0.11081 0.01666 0.34217 3.42519 -3.48508 -0.01444 -0.16499 -3.31907 -0.29931 0 0 0 -0.38716 0 0.03268 0.02307 0.09112 0 1.69658 0.18435 0 -2.3716 -0.31354 0.74299 -1.60942
MET_3113 -9.94404 1.17539 7.03797 -0.3038 0.02805 0.09929 3.52411 -3.64922 -0 -0 -3.79079 -0.16154 0 0 0 0 0 0.02 0.2519 0.01809 1.86344 0 -0.19326 0 0.60916 -0.32441 0.68953 -3.05014
LEU_3114 -8.16825 1.44481 2.94212 -0.51799 0.31441 0.11633 2.14945 -2.46592 -0.00125 -0.00436 -1.11796 0.25787 0 0 0 0 0 0.04515 0.01934 0.04821 0.44526 0 -0.22489 0 0.18072 -0.19554 0.90396 -3.82853
ARG_3115 -6.99906 0.8731 7.22347 -0.62231 0.1064 0.36724 3.39045 -3.45235 -0.02139 -0.16125 -2.90271 0.31784 0 0 0 -0.38716 0 0.17101 -0.01699 0.17282 1.90817 0 -0.13203 0 -1.2888 -0.27971 1.23926 -0.49401
GLN_3116 -4.86713 0.49864 4.30811 -0.27242 0.04818 0.21319 1.59733 -2.06941 -0 -0 -1.1818 -0.46075 0 0 0 0 0 1.17542 3.3643 0.12655 0 2.81724 -0.14488 0 -0.18838 -0.54858 15.499 19.9146
GLN_3117 -3.73957 0.43052 3.52127 -0.61463 0.11796 0.58465 1.16073 -1.87227 -0.00125 -0.00436 -0.61718 -0.06993 0 0 -0.62066 0 0 0.20817 -0.06475 0.09469 0 2.41655 -0.23125 0 -0.18838 -0.43306 15.3063 15.3836
THR_3118 -4.40249 0.50201 3.9366 -0.11538 0.06074 0.06674 1.84452 -1.99042 -0.0429 -0.34144 -1.1082 -1.05347 0 0 0 0 0 0.09281 0.0592 0.01622 0.08238 0 -0.70828 2.297 -1.0874 -0.20451 0.86479 -1.23149
LEU_3119 -8.66629 1.47646 1.60973 -0.5121 0.2122 0.10252 1.55219 -1.95633 -0 -0 -0.46286 0.31387 0 0 0 0 0 0.16738 -0.05517 0.08909 0.44695 0 -0.16359 0 0.18072 -0.30805 0.58456 -5.38872
THR_3120 -4.1649 0.44823 4.96425 -0.09393 0.02578 0.05821 2.66003 -2.27364 -0.03694 -0.29551 -2.76526 -0.3615 0 0 0 -0.32101 0 0.22067 0.7114 0.03552 0.33071 0 -0.68452 2.3301 -1.0874 -0.19167 0.87003 0.37862
ALA_3121 -3.03948 0.52228 2.76187 -0.01813 0 0 1.4348 -1.45873 -0.01932 -0.1122 -2.17763 -0.14518 0 0 0 0 0 1.89373 0.06494 0 0 0 -0.16931 0 1.8394 -0.123 1.67833 2.93237
ASP_3122 -4.23338 0.32579 4.05366 -0.10289 0.00287 0.34419 1.3614 -2.10691 -0.00934 -0.072 -1.78596 -0.21567 0 0 0 0 0 0.46989 0.14943 0.22135 0 2.41411 0.25388 0 -2.3716 2.22771 1.58449 2.51101
ARG_3123 -5.64715 0.60654 5.7836 -0.56135 0.07703 0.32454 3.04807 -2.61632 -0.05744 -0.38286 -2.81722 0.14714 0 0 0 -0.32101 0 0.18357 0.04068 0.04227 1.89467 0 -0.01752 0 -1.2888 2.52917 0.83207 1.79969
LEU_3124 -8.24419 1.08001 2.69261 -0.69473 0.35105 0.29571 2.2652 -2.41937 -0 -0 -1.97365 0.00971 0 0 0 0 0 0.02686 -0.03663 0.0155 1.2029 0 -0.29696 0 0.18072 -0.00353 0.82343 -4.72536
ALA_3125 -6.55134 0.6822 3.82125 -0.0211 0 0 2.50596 -2.93772 -0.00973 -0.08664 -1.70665 -0.35597 0 0 0 0 0 0.03714 0.05953 0 0 0 -0.27779 0 1.8394 -0.35539 0.61765 -2.7392
SER_3126 -3.13716 0.15579 3.89922 -0.02802 0 0.06461 1.66748 -1.92314 -0 -0 -0.85992 -0.56951 0 0 0 0 0 0.19264 0.03814 0.0017 0.85381 0 0.31705 0.6002 -0.77834 -0.19782 0.30931 0.60602
VAL_3127 -6.39728 1.35545 2.82893 -0.31548 0.36819 0.07028 1.86988 -2.15416 -0.00187 -0.03273 -0.20304 0.00044 0 0 0 0 0 0.05964 -0.06106 0.00017 0.05399 0 -0.35834 0 1.9342 0.0119 0.30064 -0.67027
MET_3128 -7.76473 1.10297 2.3329 -0.34371 0.06107 0.10417 1.44715 -1.83125 -0 -0 -0.90479 -0.06667 0 0 0 0 0 0.02944 -0.05853 0.05005 1.8374 0 -0.17549 0 0.60916 -0.1592 0.48393 -3.2461
GLY_3129 -1.9154 0.11412 2.37008 -6e-05 0 0 1.09505 -1.18453 -0 -0 -0.90691 -0.37873 0 0 0 0 0 0.00873 -0.15193 0 0 0 -1.49254 0 0.83697 -0.12972 0.40765 -1.32721
LEU_3130 -5.22496 0.47236 1.98322 -0.46843 0.2634 0.07762 1.1741 -1.53527 -0 -0 -0.38394 0.17027 0 0 0 0 0 0.00959 0.04266 0.00836 0.47542 0 -0.28155 0 0.18072 -0.05354 0.38338 -2.70659
ASP_3131 -3.97789 0.30952 5.58129 -0.18461 0.03228 0.56922 3.33125 -2.47433 -0.00018 -0.00193 -5.09872 -1.22817 0 0 -0.82886 -0.39731 0 0.05437 0.01214 0.0357 0 2.95003 -0.39482 0 -2.3716 -0.1664 0.3756 -3.87341
ILE_3132 -5.26611 0.67452 4.48629 -0.50241 0.38641 0.10037 2.4033 -2.39655 -6e-05 -0.00099 -2.29291 0.54563 0 0 0 0 0 0.12782 -0.13818 0.08067 0.93038 0 0.31571 0 0.73287 -0.20036 0.42588 0.41227
SER_3133 -4.19125 0.55539 5.38076 -0.0375 1e-05 0.04766 2.5679 -2.43904 -0 -0 -3.44666 -0.46499 0 0 -0.82886 -0.39731 0 0.04794 0.00188 0.0214 0.31951 0 -0.1168 1.77844 -0.77834 -0.32667 0.4975 -1.80902
MET_3134 -8.28659 0.48726 4.546 -0.30826 0.04092 0.15712 2.89208 -2.65516 -0.0006 -0.01579 -1.79529 -0.47337 0 0 0 0 0 0.02516 -0.02358 0.15233 3.33968 0 0.06421 0 0.60916 -0.06905 0.43457 -0.87919
VAL_3135 -7.24815 0.48982 2.83901 -0.29584 0.1486 0.06332 2.40539 -2.58384 -0 -0 -1.71244 -0.14209 0 0 0 0 0 0.01896 -0.00643 0.01387 0.08928 0 -0.35442 0 1.9342 0.12162 0.46311 -3.75601
THR_3136 -5.61001 0.35808 5.14511 -0.20718 0.1429 0.07611 3.09329 -2.77617 -0.00946 -0.07294 -2.88483 -0.08921 0 0 0 0 0 0.06043 0.01813 0.00707 0.06952 0 -0.01105 2.27548 -1.0874 0.01798 0.51256 -0.97158
GLN_3137 -6.98071 0.42774 6.53408 -0.27266 0.03807 0.18827 3.16755 -3.11894 -0.00155 -0.02365 -2.89835 -0.51593 0 0 0 0 0 0.05338 0.0143 0.04317 0 2.85097 -0.07724 0 -0.18838 -0.06889 0.54254 -0.28623
ALA_3138 -6.51171 0.50063 3.89266 -0.02093 0 0 2.82008 -2.82241 -0 -0 -2.12923 -0.36506 0 0 0 0 0 0.03626 0.04035 0 0 0 -0.22949 0 1.8394 -0.32001 0.39498 -2.87448
MET_3139 -7.44174 0.58842 4.59486 -0.53591 0.25788 0.07536 2.34777 -2.93991 -0.00204 -0.00858 -0.97163 -0.18109 0 0 0 0 0 0.07545 -0.00131 0.0436 2.13469 0 0.05567 0 0.60916 -0.11662 0.26755 -1.14842
VAL_3140 -4.33132 0.2616 3.9628 -0.30287 0.16676 0.06668 2.16258 -2.25815 -0 -0 -1.4692 -0.10611 0 0 0 0 0 0.05926 -0.06574 0.00153 0.05998 0 -0.3649 0 1.9342 0.07866 0.2824 0.13816
SER_3141 -3.52152 0.12377 4.08264 -0.0242 0 0.0224 1.81619 -1.8868 -0.00369 -0.02157 -1.04097 -0.39642 0 0 0 0 0 0.00873 -0.05976 0.00441 0.594 0 0.25415 0.60178 -0.77834 -0.12478 0.25227 -0.09772
ALA_3142 -3.75303 0.38483 1.8127 -0.02644 0.00192 0 1.28738 -1.64491 -0.00192 -0.02746 -1.29894 -0.37929 0 0 0 0 0 0.05143 0.07135 0 0 0 -0.05968 0 1.8394 -0.4158 0.66269 -1.49579
GLY_3143 -1.77653 0.10547 2.65611 -0.00068 0 0 1.41218 -1.30291 -0 -0 -0.43992 -0.32878 0 0 0 0 0 0.26956 0.09117 0 0 0 -1.54348 0 0.83697 0.73174 0.82422 1.53512
VAL_3144 -3.39723 0.28925 1.59326 -0.36282 0.29195 0.08636 1.21189 -1.26674 -0.00204 -0.00858 0.51008 0.06727 0 0 0 0 0 0.87094 0.05691 0.00039 1.04922 0 0.22501 0 1.9342 0.83185 0.42285 4.40405
ASN_3145 -2.94511 0.18497 1.42377 -0.39909 0.10656 0.78835 0.28209 -0.85121 -0 -0 0.09668 -1.83067 0 0 0 0 0 2.07674 -0.04297 0.11324 0 2.23643 -0.75828 0 -0.93687 -0.20564 0.38785 -0.27315
GLN_3146 -3.40092 0.17411 3.20058 -0.25057 0.04016 0.20519 1.60255 -1.59878 -0.00896 -0.13165 -0.65648 -0.7585 0 0 -0.53852 0 0 0.06334 0.01217 0.01814 0 2.89545 -0.07064 0 -0.18838 -0.09845 0.29042 0.80026
LEU_3147 -6.67908 1.16514 1.84488 -0.60076 0.29461 0.13253 1.13905 -1.80459 -0 -0 0.19437 0.48116 0 0 0 0 0 0.43324 -0.06778 0.04348 0.6044 0 -0.07316 0 0.18072 -0.40747 0.68191 -2.43736
GLN_3148 -5.14654 0.72921 4.68426 -0.65232 0.11992 0.71955 1.27906 -2.16435 -0.00896 -0.13165 -1.10828 -0.56696 0 0 -1.15918 0 0 7.31271 12.5194 0.11066 0 2.43949 0.21686 0 -0.18838 1.02588 12.1048 32.1351
CYS_3149 -5.83441 0.7376 2.65535 -0.05219 0 0.02897 1.73402 -1.53444 -0.01485 -0.09792 -1.41773 -0.54825 0 0 0 0 0 3.59329 -0.05056 0.14063 0.19721 0 0.10513 0 3.6196 2.82857 12.5612 18.6513
TRP_3150 -10.224 1.6 5.60859 -1.33328 0.08816 0.41847 2.93346 -3.33686 -0 -0 -1.06993 -0.59619 0 0 0 0 0 1.5018 0.06801 0.00034 0 2.75582 -0.14028 0 1.6906 7.0828 1.8496 8.89711
GLN_3151 -6.17329 0.87067 5.35134 -0.82605 0.1095 0.86998 2.50588 -2.66741 -0 -0 -3.34531 -0.89726 0 0 0 0 0 0.14467 -0.0634 0.10177 0 2.81885 -0.23384 0 -0.18838 5.40607 1.04277 4.82657
ASP_3152 -5.14061 0.5733 6.17341 -0.11725 0 0.35443 1.81853 -2.70505 -0.01485 -0.09792 -1.64902 -0.76918 0 0 0 0 0 0.04304 0.15465 0.04704 0 3.67978 -0.27475 0 -2.3716 -0.35557 0.47012 -0.1815
ILE_3153 -7.97152 0.9587 3.24431 -0.52518 0.43726 0.10341 2.52693 -2.66848 -0 -0 -0.98926 -0.02526 0 0 0 0 0 0.01811 -0.06168 0.00305 0.54144 0 -0.4919 0 0.73287 -0.13267 0.51219 -3.78768
ASN_3154 -6.47531 0.47365 6.48438 -0.18142 0.02312 0.27386 2.87226 -3.27131 -0 -0 -2.41995 -0.33453 0 0 0 0 0 0.01722 -0.0084 0.00017 0 1.43199 0.3242 0 -0.93687 0.04571 0.50794 -1.17329
THR_3155 -6.61746 0.45859 6.34188 -0.19939 0.10291 0.07101 3.4057 -3.17216 -0 -0 -2.80939 -0.08156 0 0 0 0 0 0.01794 0.02842 0.004 0.06637 0 -0.01467 2.31093 -1.0874 0.06742 0.27537 -0.8315
VAL_3156 -7.84387 0.82666 3.9552 -0.31848 0.20967 0.07153 3.01137 -3.04481 -0 -0 -2.20557 -0.16535 0 0 0 0 0 0.00796 -0.04819 4e-05 0.11375 0 -0.23926 0 1.9342 -0.03578 0.31066 -3.46027
LEU_3157 -7.2826 0.91677 4.88523 -0.49274 0.20304 0.11643 2.74203 -2.90103 -0 -0 -2.56576 0.23601 0 0 0 0 0 0.00621 0.0312 0.05469 0.29903 0 -0.2807 0 0.18072 -0.27065 0.50874 -3.61336
GLN_3158 -9.45158 0.89648 8.1514 -0.25112 0.02081 0.17037 4.41293 -3.98327 -0.00308 -0.0382 -4.32106 -0.43984 0 0 -1.01463 0 0 0.00677 0.0657 0.11398 0 3.11597 -0.12819 0 -0.18838 -0.319 0.49104 -2.69291
TRP_3159 -9.49899 0.96087 4.04211 -0.8792 0.0255 0.3208 2.701 -3.16156 -0.00192 -0.02746 -2.14994 -0.37925 0 0 0 0 0 0.02931 0.05432 0.00968 0 1.86927 0.0559 0 1.6906 -0.28094 0.38537 -4.23454
ILE_3160 -8.35878 0.67182 3.48331 -0.49361 0.3646 0.0997 2.84308 -2.84819 -0 -0 -2.24245 0.02651 0 0 0 0 0 0.05062 -0.06325 0.03509 0.5146 0 -0.46456 0 0.73287 -0.11587 0.35905 -5.40544
ASP_3161 -5.30981 0.18594 6.85984 -0.22452 0.00159 0.73212 3.81168 -3.22688 -0.00073 -0.01608 -5.45317 -0.00603 0 0 0 -1.62469 0 0.00898 0.04136 0.089 0 3.23486 0.23273 0 -2.3716 -0.09709 0.33947 -2.793
VAL_3162 -7.33745 0.42981 3.68941 -0.31037 0.18066 0.0713 2.56833 -2.88243 -0 -0 -1.98702 -0.26911 0 0 0 0 0 0.00785 -0.02232 0.00013 0.10259 0 -0.35321 0 1.9342 -0.15525 0.40673 -3.92615
ALA_3163 -6.83991 0.34478 4.24127 -0.02111 0 0 3.04647 -3.12333 -0 -0 -2.1325 -0.37355 0 0 0 0 0 0.03741 0.06327 0 0 0 -0.33729 0 1.8394 -0.33174 0.39817 -3.18866
SER_3164 -4.15239 0.3798 4.9363 -0.02522 0 0.05862 2.34101 -2.48483 -0 -0 -2.00533 -0.63867 0 0 0 0 0 0.02571 -0.01467 0.00121 0.62692 0 0.3458 0.60265 -0.77834 -0.12638 0.26585 -0.64197
ALA_3165 -3.92636 0.18687 3.25437 -0.02297 0 0 2.00474 -2.03103 -0.00681 -0.03435 -0.7373 -0.358 0 0 0 0 0 0.01158 -0.05822 0 0 0 -0.39005 0 1.8394 -0.13799 0.24038 -0.16574
LEU_3166 -8.17779 0.78994 3.26165 -0.49373 0.23668 0.14115 1.72047 -2.56095 -0.00888 -0.08925 -1.25637 0.08876 0 0 0 0 0 0.02942 -0.0709 0.01775 0.09492 0 -0.14609 0 0.18072 -0.61583 0.43766 -6.42067
HIS_D_3167 -5.17193 0.31384 5.1736 -0.40101 0.18618 0.48911 2.32961 -2.63672 -0 -0 -2.62274 -0.50862 0 0 -0.60618 0 0 0.01005 -0.09892 0.02887 0 2.90445 -0.41798 0 -0.45461 -0.52595 0.58433 -1.42463
THR_3168 -5.73712 0.87234 3.36936 -0.1041 0.0601 0.06922 1.76889 -2.09982 -0.02224 -0.15376 -1.06407 -0.48537 0 0 0 0 0 0.0078 0.1714 0.04806 0.26792 0 -0.75372 2.35958 -1.0874 -0.25474 0.57275 -2.19491
MET_3169 -6.45495 0.7936 3.68667 -0.44011 0.13079 0.04524 2.4117 -2.05882 -0 -0 -1.98212 0.00305 0 0 0 0 0 0.0253 0.00637 0.20906 1.49912 0 -0.01375 0 0.60916 -0.10704 1.00453 -0.63222
PRO_3170 -7.16755 0.76595 3.60206 -0.07139 0 0.04449 1.92695 -1.57384 -0 -0 -1.48546 0.59337 0 0 0 0 0 0.29616 -0.16758 0.0459 0.22559 0 -0.71911 0 -2.4119 0.0739 0.99007 -5.03239
SER_3171 -4.31369 0.20502 4.67909 -0.0294 0 0.04759 1.89458 -2.18277 -0.01261 -0.11063 -1.87107 -1.16381 0 0 0 0 0 0.07561 0.0344 0.00415 0.24586 0 -0.12025 0.60027 -0.77834 -0.13615 0.4086 -2.52356
VAL_3172 -7.39733 0.40877 4.29649 -0.30131 0.1569 0.06951 3.251 -2.74759 -0.00035 -0.00621 -1.94654 -0.29917 0 0 0 0 0 0.01542 -0.01145 0.00411 0.25668 0 -0.38274 0 1.9342 -0.29294 0.44099 -2.55156
ILE_3173 -8.38284 1.08733 3.64101 -0.65148 0.65094 0.15087 2.61785 -2.86169 -0.03575 -0.23056 -1.39886 0.08059 0 0 0 0 0 0.02976 0.01978 0.01163 3.30731 0 -0.42531 0 0.73287 -0.01691 0.72083 -0.95262
ARG_3174 -6.25214 0.34616 6.75565 -0.7326 0.13341 0.47796 2.8002 -3.13436 -0.0225 -0.24799 -2.36386 0.39564 0 0 0 0 0 0.06531 -0.01478 0.03424 2.1829 0 -0.14177 0 -1.2888 0.09792 0.49674 -0.41268
THR_3175 -5.66595 0.43877 5.34392 -0.19947 0.08313 0.07186 2.30758 -2.76119 -0.00715 -0.12365 -1.7755 -0.05887 0 0 0 0 0 0.12917 0.0154 0.10514 0.14755 0 0.03088 2.27802 -1.0874 0.09215 0.37281 -0.26281
LEU_3176 -7.72078 0.77613 3.07811 -0.6292 0.14539 0.19389 2.52685 -2.61766 -0.02439 -0.10969 -1.87275 0.12454 0 0 0 0 0 0.0505 -0.00045 0.02107 0.85029 0 -0.21445 0 0.18072 -0.04306 0.57979 -4.70513
VAL_3177 -5.50455 0.56011 4.08284 -0.29931 0.15593 0.06734 2.5255 -2.44961 -0 -0 -2.49298 -0.07405 0 0 0 0 0 0.11454 -0.05782 0.00409 0.0678 0 -0.27783 0 1.9342 -0.0904 0.56006 -1.17414
ASN_3178 -5.84239 0.80885 6.04666 -0.19188 0.05809 0.31392 2.35229 -2.92953 -0.01385 -0.083 -1.73155 -0.38979 0 0 -0.73728 0 0 0.24553 -0.12715 0.02602 0 1.73501 0.10957 0 -0.93687 0.11348 0.63946 -0.53443
ILE_3179 -8.40963 1.94498 3.75307 -0.66705 0.52566 0.21475 2.5254 -2.58382 -0 -0 -1.30493 0.26461 0 0 -0.54313 0 0 1.06125 0.6057 0.49933 0.93421 0 0.03143 0 0.73287 0.05262 1.02076 0.65806
ARG_3180 -8.11585 1.69475 8.26878 -0.79253 0.23686 0.66929 3.03084 -3.7281 -0.02439 -0.10969 -2.2386 -0.00769 0 0 -0.90366 0 0 2.25805 0.16827 0.34084 2.1035 0 -0.09245 0 -1.2888 0.5633 1.49584 3.52856
TYR_3181 -7.29521 1.38654 2.54889 -0.64482 0.08477 0.31388 1.27808 -1.77399 -0.00511 -0.08158 -0.03546 -0.28392 0 0 0 0 0 1.03482 0.13963 1e-05 0 2.75104 0.29228 0.0129 1.2797 0.59075 1.07538 2.66858
VAL_3182 -5.29705 0.72163 2.32212 -0.28519 0.19558 0.06016 0.46076 -1.72089 -0.01014 -0.07814 -0.0041 -0.2862 0 0 0 0 0 1.4243 0.00788 0.07471 0.12096 0 -0.35719 0 1.9342 -0.19521 0.71365 -0.19815
THR_3183 -5.18393 0.862 3.37067 -0.13488 0.03634 0.04707 1.52868 -2.01408 -0 -0 -0.90839 -0.46965 0 0 -0.16638 -0.41966 0 0.67923 0.19452 0.02394 1.33809 0 -0.22982 2.5044 -1.0874 -0.26399 0.95177 0.6585
ALA_3184 -2.92671 0.59218 2.82847 -0.02436 1e-05 0 2.22385 -1.66646 -0.00619 -0.05714 -2.63638 -0.21172 0 0 0 0 0 0.07702 0.05442 0 0 0 -0.16869 0 1.8394 -0.60338 0.68094 -0.00474
LEU_3185 -3.80684 0.56015 3.28919 -0.70522 0.30115 0.29652 1.56367 -1.81893 -0 -0 -0.23546 0.0671 0 0 0 0 0 0.01638 -0.08637 0.00051 0.81592 0 -0.13583 0 0.18072 -0.39976 0.42841 0.33132
ASN_3186 -2.4472 0.30307 2.45118 -0.18843 0.02892 0.28828 0.44893 -1.17069 -0 -0 0.13327 -0.38153 0 0 0 0 0 0.07071 -0.09993 0.02572 0 1.54408 0.16324 0 -0.93687 0.07344 0.28961 0.59578
LYS_3187 -5.00999 0.73453 5.1283 -0.47537 0.06851 0.34037 2.92833 -2.46906 -0 -0 -2.40306 -0.18161 0 0 0 0 0 0.08307 -0.00902 0.14796 2.55621 0 -0.25329 0 -1.5107 0.1111 0.3417 0.12799
ALA_3188 -4.99829 0.4867 3.70242 -0.02377 0 0 2.15228 -2.49569 -0 -0 -0.17214 -0.36448 0 0 0 0 0 0.02511 0.01516 0 0 0 -0.37998 0 1.8394 -0.26993 0.37795 -0.10525
GLU_3189 -3.13644 0.28392 3.13824 -0.21714 0.02071 0.29029 1.01227 -1.54707 -0.00619 -0.05714 -0.67956 -0.55988 0 0 0 0 0 0.01369 -0.04745 0.05584 0 3.16696 -0.34784 0 -2.7348 -0.70812 0.27529 -1.78443
SER_3190 -2.4815 0.24421 2.84745 -0.02479 8e-05 0.02278 1.59699 -1.47727 -0.00449 -0.06828 -1.61003 0.08804 0 0 0 0 0 0.00958 -0.05304 0.00085 0.47086 0 0.08413 0.60123 -0.77834 -0.22179 0.26938 -0.48396
ASN_3191 -5.88553 0.46712 5.75157 -0.41393 0.16375 0.833 2.26406 -2.70936 -0.00449 -0.06828 -1.604 -0.84751 0 0 -0.54313 -0.41966 0 0.12697 0.23679 0.01852 0 1.85997 -0.52883 0 -0.93687 0.1609 0.48062 -1.5983
LEU_3192 -2.93151 0.41592 2.25566 -0.5031 0.30369 0.16804 1.03935 -1.41721 -0 -0 -0.7987 -0.0946 0 0 0 0 0 0.45577 0.02054 0.04365 1.14202 0 0.04781 0 0.18072 0.33157 1.24261 1.90222
PRO_3193 -3.86444 0.73227 2.29578 -0.19785 0.01157 0.1474 0.28486 -0.87026 -0 -0 -1.05106 -0.0758 0 0 0 0 0 0.28008 -0.06626 0.00411 0.78759 0 -0.64567 0 -2.4119 0.08882 1.08602 -3.46472
SER_3194 -3.07686 0.34792 4.26546 -0.02869 0 0.06602 2.34652 -1.87142 -0.03953 -0.22521 -2.10157 -0.45548 0 0 0 0 0 0.03361 -0.01307 0.02765 0.24637 0 -0.35162 0.60141 -0.77834 -0.4941 0.32791 -1.17303
TRP_3195 -6.64423 0.40668 5.63646 -1.34237 0.10146 0.50139 2.24014 -2.69524 -0 -0 -1.3865 -0.62641 0 0 0 0 0 0.01832 0.03044 0.17264 0 1.43612 0.03007 0 1.6906 -0.49844 0.46117 -0.4677
ASP_3196 -4.57865 0.37844 5.50227 -0.11061 0.00742 0.33589 2.26163 -2.55219 -0.01192 -0.09416 -1.61507 -0.48252 0 0 0 0 0 0.02874 -0.06729 0.01815 0 1.9874 0.08272 0 -2.3716 -0.42925 0.5332 -1.1774
GLU_3197 -5.33319 0.23155 6.06676 -0.32677 0.04763 0.37441 2.67353 -2.75218 -0.02761 -0.13105 -2.2437 -0.56443 0 0 0 0 0 0.17277 -0.0314 0.03715 0 3.58947 -0.19353 0 -2.7348 -0.27197 0.3848 -1.03253
TRP_3198 -13.008 3.06706 4.45221 -1.17458 0.58733 0.41841 3.51238 -3.59097 -0 -0 -1.9342 -0.41326 0 0 0 0 0 0.15184 0.46011 0.5377 0 3.38778 0.0679 0 1.6906 -0.22534 1.65039 -0.36268
GLN_3199 -7.19121 0.54711 7.05129 -0.75061 0.05399 0.75065 3.3351 -3.35165 -0 -0 -3.0032 -0.70633 0 0 0 -0.92437 0 0.0242 0.04588 0.03211 0 2.95177 -0.09939 0 -0.18838 -0.27308 1.71577 0.01963
THR_3200 -5.16915 0.19594 6.19281 -0.20425 0.13072 0.07392 3.01775 -2.95728 -0.01149 -0.11826 -3.21955 -0.11348 0 0 0 0 0 0.01451 0.23557 0.00023 0.06206 0 -0.00932 2.30309 -1.0874 -0.05282 0.35138 -0.36501
LEU_3201 -9.68389 1.32729 4.09016 -0.51501 0.2513 0.12995 2.95929 -3.19915 -0.0105 -0.06002 -1.99979 0.20768 0 0 0 0 0 0.03552 -0.01851 0.78082 0.3548 0 -0.27051 0 0.18072 -0.09483 0.53023 -5.00445
ALA_3202 -6.49374 0.90849 4.3261 -0.0213 0 0 2.91691 -2.96124 -0 -0 -2.42858 -0.371 0 0 0 0 0 0.01255 0.00714 0 0 0 -0.29708 0 1.8394 -0.3559 0.60302 -2.31523
GLU_3203 -5.2895 0.35329 6.45415 -0.22261 0.05423 0.34312 2.98273 -3.00009 -0.01149 -0.11826 -2.7295 -0.60758 0 0 0 -0.92437 0 0.00599 -0.00791 0.05629 0 3.22862 -0.22648 0 -2.7348 -0.32541 0.37505 -2.34452
ASN_3204 -5.16235 0.08848 4.24464 -0.17154 0.01756 0.25405 1.86745 -2.43953 -0 -0 -1.10025 -0.34746 0 0 0 0 0 0.00221 -0.02448 0.00106 0 1.42028 0.43586 0 -0.93687 -0.07427 0.31306 -1.61209
MET_3205 -8.7841 1.07956 3.75034 -0.52875 0.22558 0.11814 2.49675 -2.61342 -0.00888 -0.08925 -2.40143 0.04515 0 0 0 0 0 0.01002 -0.01441 0.07277 1.26577 0 0.14448 0 0.60916 0.44434 0.45284 -3.72533
GLU_3206 -5.67069 0.4678 4.71381 -0.34189 0.06843 0.4261 2.5045 -2.53743 -0.03329 -0.21272 -1.95323 -0.67862 0 0 0 0 0 0.01158 -0.05708 0.02327 0 3.62995 -0.33118 0 -2.7348 0.048 0.46437 -2.19311
ALA_3207 -2.42166 0.24118 2.6071 -0.02528 0.00043 0 1.4434 -1.52246 -0 -0 -0.95375 -0.40375 0 0 0 0 0 0.00788 -0.13307 0 0 0 -0.20141 0 1.8394 -0.62498 0.2545 0.10753
GLY_3208 -2.9382 0.34707 3.29675 -6e-05 0 0 1.81754 -1.6528 -0.01111 -0.12026 -2.13864 -0.3826 0 0 -0.60618 0 0 0.00964 -0.13037 0 0 0 0.32179 0 0.83697 -0.3205 0.25864 -1.41232
LEU_3209 -8.32453 0.85501 2.35258 -0.44279 0.17046 0.06543 1.73461 -2.21686 -0.02279 -0.15271 -1.46108 0.31822 0 0 0 0 0 0.01442 -0.00645 0.06175 0.3696 0 -0.26633 0 0.18072 -0.26767 0.44063 -6.59778
SER_3210 -4.08003 0.18435 5.29398 -0.02842 0 0.06657 3.23032 -2.42377 -0 -0 -3.2524 -0.57989 0 0 -1.64864 0 0 0.00476 -0.01567 0.1032 0.13296 0 -0.51677 0.6344 -0.77834 -0.423 0.47218 -3.62421
THR_3211 -2.60893 0.11501 2.76433 -0.20244 0.16002 0.07634 1.34474 -1.44363 -0 -0 -0.74541 -0.50816 0 0 0 0 0 0.01232 -0.02604 0.00543 0.06752 0 0.01912 2.29714 -1.0874 -0.13715 0.22848 0.33129
GLN_3212 -4.11606 0.13603 3.74428 -0.25711 0.04468 0.20331 1.63071 -1.93073 -0 -0 -1.579 -0.50547 0 0 0 0 0 0.00872 0.01515 0.06267 0 2.69401 -0.11669 0 -0.18838 -0.07277 0.12872 -0.09792
GLN_3213 -7.93432 0.722 6.46398 -0.26226 0.03936 0.20155 3.26682 -3.34285 -0.0287 -0.26815 -2.85774 -0.41835 0 0 -1.64864 0 0 0.01384 0.00235 0.03466 0 2.70609 -0.02732 0 -0.18838 -0.19691 0.20076 -3.5222
ALA_3214 -4.84554 0.1769 4.52616 -0.02162 0 0 2.64713 -2.67748 -0 -0 -2.75372 -0.35583 0 0 0 0 0 0.01886 0.06023 0 0 0 -0.17097 0 1.8394 -0.23827 0.29069 -1.50407
GLN_3215 -4.9889 0.19944 6.44306 -0.82948 0.10681 0.86775 3.1068 -3.0799 -0.0002 -0.00578 -3.2678 -0.82519 0 0 0 -0.71326 0 0.01543 -0.0032 0.00087 0 2.8345 -0.14492 0 -0.18838 -0.30655 0.34156 -0.43735
THR_3216 -4.70042 0.23453 5.9704 -0.20287 0.11943 0.07327 2.72686 -2.76084 -0 -0 -3.21702 -0.09763 0 0 0 0 0 0.00678 0.07436 0.00074 0.07089 0 0.00078 2.28835 -1.0874 -0.0931 0.30897 -0.28394
LEU_3217 -8.77656 0.70108 4.85276 -0.6571 0.37528 0.2504 3.17166 -3.20124 -0.00681 -0.04242 -2.40383 -0.09233 0 0 0 0 0 0.04933 -0.01526 0.15367 1.29475 0 -0.20272 0 0.18072 0.05012 0.38869 -3.9298
ALA_3218 -4.39201 0.19262 4.55812 -0.02197 0 0 2.62782 -2.66549 -0 -0 -2.31104 -0.36101 0 0 0 0 0 0.0265 0.0077 0 0 0 -0.34666 0 1.8394 -0.24408 0.40386 -0.68625
ASP_3219 -6.08286 0.38543 8.50949 -0.1027 0.00512 0.30585 3.53799 -3.75588 -0 -0 -4.09471 -0.36099 0 0 0 -0.95787 0 0.00381 -0.0159 0.0063 0 1.88545 0.3235 0 -2.3716 -0.17165 0.30926 -2.64196
TYR_3220 -7.86495 0.39103 6.93192 -0.95968 0.06665 0.34322 3.72522 -3.43134 -0.02022 -0.16435 -3.17055 -0.26439 0 0 0 -0.56631 0 0.01397 -0.00046 0.04831 0 1.74471 -0.38051 0.00122 1.2797 0.14529 0.33036 -1.80117
THR_3221 -6.00837 0.20347 5.39044 -0.11739 0.02733 0.05007 2.9413 -2.92953 -0 -0 -2.77962 -0.63936 0 0 0 0 0 0.00679 0.13745 0.03396 0.62667 0 0.11829 2.47162 -1.0874 0.0247 0.41689 -1.11269
ALA_3222 -5.14226 0.25019 4.31636 -0.02175 0 0 2.82378 -2.60659 -0.01076 -0.06916 -2.56135 -0.36704 0 0 0 0 0 0.00172 0.00165 0 0 0 -0.23995 0 1.8394 -0.24728 0.38858 -1.64447
GLU_3223 -5.62004 0.35419 6.38686 -0.21475 0.03391 0.30989 2.99938 -2.98867 -0.02022 -0.16435 -2.09926 -0.60021 0 0 0 0 0 0.01116 0.01986 0.02407 0 3.07676 -0.21067 0 -2.7348 -0.38568 0.20035 -1.62224
ARG_3224 -7.53997 0.31737 7.91853 -0.81385 0.18629 0.46998 3.24067 -3.50996 -0.04121 -0.309 -3.61896 0.37553 0 0 0 -0.80271 0 0.02089 -0.02214 0.5279 2.64842 0 -0.06387 0 -1.2888 -0.35665 0.30442 -2.35712
LEU_3225 -8.98064 0.80241 4.60535 -0.69407 0.24764 0.27126 2.73993 -3.09985 -0.0038 -0.02502 -2.53643 0.10755 0 0 0 0 0 0.01057 -0.01573 0.02509 0.91152 0 -0.23291 0 0.18072 -0.26185 0.5016 -5.44665
SER_3226 -6.56221 0.66059 6.88229 -0.0315 0 0.07238 3.42529 -3.29729 -0.02892 -0.11644 -4.15476 -0.62644 0 0 -0.72704 0 0 0.0262 -0.02651 0 0.69604 0 0.34869 0.68014 -0.77834 0.03521 0.62785 -2.89476
SER_3227 -4.39997 0.19108 5.35335 -0.02238 0 0.02096 2.28286 -2.54133 -0 -0 -1.89341 -0.40457 0 0 0 0 0 0.07617 0.0354 0.00072 0.52673 0 0.31238 0.60033 -0.77834 0.1347 0.44332 -0.062
VAL_3228 -7.36519 1.1631 3.69426 -0.32867 0.33672 0.07389 2.72827 -2.69947 -0 -0 -2.24723 -0.0739 0 0 0 0 0 0.0197 -0.07087 0.05119 0.04175 0 -0.35445 0 1.9342 0.01646 0.47927 -2.60097
LEU_3229 -10.4753 1.3687 3.10799 -0.51012 0.24639 0.11964 2.85291 -2.96224 -0 -0 -2.95748 0.23546 0 0 0 0 0 0.01115 -0.03707 0.05769 0.29761 0 -0.29805 0 0.18072 -0.17914 0.63469 -8.30644
CYS_3230 -8.12125 0.6985 5.18669 -0.04856 0 0.01713 2.82079 -2.82158 -0.0038 -0.02502 -3.69513 0.00887 0 0 0 0 0 0.01134 -0.02586 0.00025 0.34042 0 0.26591 0 3.6196 0.07344 0.53641 -1.16187
ASN_3231 -5.66627 0.48894 6.64139 -0.18798 0.0249 0.27672 3.34124 -3.20157 -0.00712 -0.04671 -2.8957 -0.33538 0 0 0 -0.33939 0 0.00893 0.07361 0.00253 0 1.50804 0.34739 0 -0.93687 0.33945 0.73699 0.17315
TRP_3232 -11.2476 0.90459 4.3817 -1.32261 0.17605 0.66594 2.91765 -3.54171 -0.0096 -0.07317 -2.58571 -0.35966 0 0 0 0 0 0.01291 -0.01506 0.12551 0 2.1807 -0.16219 0 1.6906 0.06604 0.78238 -5.41327
PHE_3233 -11.406 1.2794 4.46186 -0.8825 0.05398 0.27298 3.43598 -3.31857 -0.00209 -0.02764 -3.95109 -0.04151 0 0 0 0 0 0.02551 0.00277 0.00044 0 1.76507 -0.51256 0 1.0402 0.0399 0.47074 -7.29318
LEU_3234 -6.39477 0.86562 3.96186 -0.68905 0.39317 0.29869 1.57824 -2.62635 -0.00013 -0.003 -0.58126 -0.09592 0 0 0 0 0 0.08229 -0.02437 0.2759 1.41442 0 -0.21584 0 0.18072 0.01902 0.51804 -1.04273
ALA_3235 -3.56396 0.25564 2.39172 -0.02264 0 0 1.37455 -1.80494 -0 -0 -0.6584 -0.31694 0 0 0 0 0 0.01357 0.03639 0 0 0 -0.15879 0 1.8394 -0.19703 0.70811 -0.10331
ASN_3236 -4.88363 0.46926 4.51572 -0.22553 0.05147 0.3557 2.28374 -2.43122 -0.00104 -0.0049 -3.04411 -0.57351 0 0 -0.75964 0 0 0.01706 -0.03279 0.0058 0 2.4165 -0.19204 0 -0.93687 0.13829 1.05016 -1.78158
ILE_3237 -7.90019 1.06014 3.53098 -0.6445 0.36875 0.14547 2.15224 -2.15321 -0.0013 -0.00392 -0.97038 0.11998 0 0 0 0 0 0.01467 -0.01962 0.14334 0.85047 0 -0.51604 0 0.73287 0.37193 1.05324 -1.66508
GLN_3238 -7.41477 1.2728 4.88994 -0.67701 0.1291 0.46038 2.25118 -2.49969 -0.03688 -0.17709 -1.82822 -0.33288 0 0 0 0 0 0.01782 0.0729 0.10477 0 2.68057 0.11829 0 -0.18838 0.04033 1.31429 0.19745
PRO_3239 -3.65422 0.74051 3.42227 -0.18367 0.00108 0.12964 1.89813 -1.44093 -0 -0 -1.49705 0.03962 0 0 0 0 0 0.0681 -0.00843 0.01967 0.6203 0 -0.86465 0 -2.4119 -0.32316 1.24904 -2.19566
GLU_3240 -2.62915 0.283 3.08365 -0.56317 0.24636 1.51995 0.65462 -1.28104 -0.03361 -0.31857 -0.43527 -3.08371 0 0 0 0 0 0.02961 -0.10174 0.00151 0 2.98949 -0.2116 0 -2.7348 -0.19301 0.43661 -2.34086
GLY_3241 -2.10384 0.35231 1.79589 -4e-05 0 0 0.58323 -1.01352 -0.01456 -0.12838 0.02706 -0.43084 0 0 0 0 0 0.0448 -0.1142 0 0 0 0.43588 0 0.83697 0.1739 0.21514 0.65978
VAL_3242 -5.82701 1.03827 2.15554 -0.28014 0.19937 0.06052 1.85524 -1.94196 -0.03389 -0.13099 -1.22403 -0.4016 0 0 0 0 0 0.01076 0.0067 0.11191 0.19617 0 -0.73283 0 1.9342 -0.1013 0.32727 -2.7778
SER_3243 -2.26842 0.08547 2.08204 -0.03228 0.02325 0.03137 0.29357 -1.08562 -0.02531 -0.27543 -0.0549 -0.29673 0 0 0 0 0 0.01766 0.03652 0.01506 0.28539 0 0.39898 0.69201 -0.77834 0.4192 0.45991 0.0234
LEU_3244 -8.22373 1.72511 2.03434 -0.51044 0.18012 0.1278 1.17122 -1.98454 -0.00013 -0.003 -0.62028 0.1583 0 0 0 0 0 0.03681 -0.06293 0.64384 1.08274 0 -0.35981 0 0.18072 0.5417 0.62075 -3.26143
HIS_D_3245 -4.70477 0.50088 3.8846 -0.40136 0.0126 0.53825 1.27955 -1.96681 -0.0134 -0.11664 -2.0591 -0.27927 0 0 -1.12367 0 0 0.13303 -0.05864 0.04311 0 1.51495 -0.46021 0 -0.45461 -0.04543 0.62171 -3.15523
SER_3246 -4.09048 0.32449 5.02204 -0.02483 0 0.06056 2.85697 -2.36715 -0.00723 -0.08534 -1.34396 -0.4812 0 0 0 0 0 0.06206 -0.00159 0.04949 0.0414 0 -0.5669 0.62152 -0.77834 -0.10054 0.21722 -0.5918
ARG_3247 -5.39034 0.27368 4.49878 -0.77085 0.11504 0.51179 1.63043 -2.02927 -0.03055 -0.26642 -1.06159 0.32002 0 0 0 0 0 0.01484 0.0236 0.01278 1.52117 0 -0.18319 0 -1.2888 -0.3904 0.16696 -2.32232
ASP_3248 -3.89593 0.30836 5.59336 -0.1069 0.00383 0.32109 2.44686 -2.48218 -0.02479 -0.14653 -2.48104 -0.374 0 0 0 -0.76986 0 0.01071 -0.04523 0.00375 0 1.74174 0.04054 0 -2.3716 -0.47971 0.25448 -2.45306
ASP_3249 -6.74629 0.81038 7.81304 -0.10602 0.00621 0.32166 3.99431 -3.63626 -0 -0 -3.98709 -0.21359 0 0 -1.12367 0 0 0.00983 0.30993 0.01468 0 1.90176 -0.10033 0 -2.3716 -0.33427 0.48517 -2.95216
LEU_3250 -9.75058 1.00425 4.4239 -0.53061 0.2066 0.12173 3.3596 -3.25786 -0.01289 -0.10601 -2.08805 0.02081 0 0 0 0 0 0.02539 0.25101 0.1201 3.33851 0 -0.26012 0 0.18072 -0.28352 0.67682 -2.56021
TYR_3251 -8.71233 1.50746 6.23597 -0.98202 0.07555 0.3525 3.54861 -3.71555 -0 -0 -3.21207 -0.33755 0 0 0 0 0 0.05997 -0.0029 0.64029 0 1.72901 -0.49111 0.04387 1.2797 -0.04004 0.71283 -1.30782
SER_3252 -4.75736 0.29901 5.47903 -0.02403 0 0.02202 2.05196 -2.65873 -0.00297 -0.06392 -0.9557 -0.41919 0 0 0 0 0 0.0597 0.08643 0.00095 0.51315 0 0.29665 0.60458 -0.77834 0.08231 0.51244 0.34799
TYR_3253 -9.31038 0.68377 4.55875 -0.96023 0.06235 0.31959 3.39859 -3.05351 -0.01706 -0.17505 -2.07331 -0.2633 0 0 -1.08269 0 0 0.02818 0.00449 0.08583 0 1.78579 -0.25569 0.01068 1.2797 0.14777 0.29083 -4.53492
PHE_3254 -10.5511 1.82678 3.02218 -0.6138 0.08575 0.27651 2.51222 -2.63945 -0 -0 -2.56448 -0.03798 0 0 -0.4675 0 0 0.03637 -0.03071 0.02063 0 2.53032 0.01594 0 1.0402 0.11199 0.73648 -4.68966
LEU_3255 -8.17018 1.06276 3.24404 -0.48545 0.09609 0.15309 1.98182 -2.51852 -0 -0 -1.62564 -0.17344 0 0 0 0 0 0.15014 -0.00156 0.53543 0.2702 0 0.71165 0 0.18072 0.32938 1.04082 -3.21864
ILE_3256 -6.70094 0.96326 3.5002 -0.54978 0.57157 0.10881 1.65939 -2.323 -0.01289 -0.10601 -0.67696 -0.15504 0 0 0 0 0 0.14979 -0.02397 0.63137 1.41854 0 0.1518 0 0.73287 0.55467 1.22659 1.12025
ASP_3257 -5.81182 0.94435 7.40566 -0.18463 0.06596 0.58061 3.5859 -3.20111 -0.0002 -0.00449 -6.44377 -1.55313 0 0 -0.94379 -1.691 0 0.13739 -0.04868 0.35548 0 2.21476 -0.34227 0 -2.3716 0.11764 1.1383 -6.05043
ASN_3258 -5.99006 0.56926 4.19779 -0.17664 0.01694 0.26902 1.71779 -2.20883 -0.00428 -0.05608 -0.64937 -0.45103 0 0 -0.72704 0 0 0.06766 -0.05943 0.03317 0 1.9853 -0.22984 0 -0.93687 -0.39466 0.75887 -2.26832
GLN_3259 -5.96402 0.23931 6.45985 -0.28482 0.05378 0.26787 2.05523 -2.70359 -0.01257 -0.08959 -3.07524 -0.6569 0 0 -0.64811 -0.76986 0 0.06842 -0.03317 0.03234 0 3.27064 -0.05275 0 -0.18838 -0.52334 0.6176 -1.93731
VAL_3260 -6.51712 1.11345 3.07344 -0.27993 0.21574 0.05369 1.67337 -2.19697 -0.0002 -0.00449 -0.41236 0.23143 0 0 0 0 0 0.01778 -0.06939 0.00184 0.14462 0 -0.3116 0 1.9342 -0.37812 0.5555 -1.15511
SER_3261 -4.82558 0.74094 4.93514 -0.02937 0 0.04928 3.21642 -2.43084 -0.03399 -0.26357 -2.36343 -1.01823 0 0 -0.7879 0 0 0.01088 -0.02344 0.07125 1.27631 0 -0.09704 0.64923 -0.77834 -0.43985 0.4399 -1.70222
SER_3262 -4.24403 0.44976 4.44252 -0.03357 0.00018 0.05766 1.94976 -2.01335 -0.00605 -0.0673 -1.58888 -1.16246 0 0 -0.78853 -0.24461 0 0.02905 -0.11334 0.06771 0.16589 0 -0.21775 0.88076 -0.77834 -0.53414 0.64675 -3.10231
ALA_3263 -2.97531 0.45372 1.97004 -0.02543 0.00058 0 0.96447 -1.33732 -0 -0 -0.19403 -0.37737 0 0 -0.7879 0 0 0.02032 -0.08515 0 0 0 -0.1984 0 1.8394 -0.6699 0.73125 -0.671
ILE_3264 -7.07566 0.76501 3.47385 -0.63408 0.43506 0.12649 2.54469 -2.53936 -0.03486 -0.19649 -2.23724 0.42046 0 0 0 0 0 0.06607 -0.07389 0.0261 0.87223 0 -0.56585 0 0.73287 -0.65579 0.4287 -4.12169
LYS_3265 -4.44905 0.17934 3.03203 -0.2978 0.03583 0.13671 0.72771 -1.50752 -0.02925 -0.16727 -0.75003 -0.07335 0 0 0 0 0 0.03352 0.04528 0.00643 1.96799 0 -0.04217 0 -1.5107 -0.34836 0.3641 -2.64657
THR_3266 -6.89066 0.96776 4.91353 -0.21277 0.20486 0.07458 3.43021 -2.85506 -0.00314 -0.01233 -4.11094 -1.03797 0 0 0 -0.76493 0 0.08413 0.2544 0.02112 0.40152 0 -0.35932 2.27946 -1.0874 0.26201 0.63307 -3.80787
THR_3267 -6.74382 0.42175 5.40766 -0.11152 0.07022 0.08069 2.95505 -3.11822 -0.00951 -0.10415 -2.84076 -0.75269 0 0 -0.60848 0 0 0.04911 0.10113 0.1498 0.10573 0 -0.43401 2.30193 -1.0874 0.1357 1.04241 -2.98939
ARG_3268 -6.24551 0.40721 4.24155 -0.61474 0.09734 0.37637 2.1145 -2.3782 -0.04639 -0.35684 -1.66191 0.17402 0 0 0 -0.37787 0 0.01579 -0.03623 0.22194 1.89708 0 -0.10232 0 -1.2888 -0.3998 0.95846 -3.00436
LEU_3269 -8.79387 0.86458 3.0187 -0.496 0.23595 0.11678 2.56773 -2.74684 -0 -0 -1.86397 0.19718 0 0 0 0 0 0.00853 0.01553 0.30829 0.36523 0 -0.28839 0 0.18072 -0.32615 0.76766 -5.86835
ALA_3270 -4.67909 0.30858 4.40683 -0.02237 0 0 2.46504 -2.55935 -0.01029 -0.06795 -1.83114 -0.35588 0 0 -0.60848 0 0 0.02534 0.07321 0 0 0 -0.29527 0 1.8394 -0.36267 0.5396 -1.1345
GLU_3271 -6.27851 0.76402 6.65333 -0.49797 0.09327 0.9837 3.18273 -3.20264 -0.01266 -0.11648 -3.92021 -0.51924 0 0 0 -0.76493 0 0.11905 0.03157 0.04139 0 3.49919 -0.28446 0 -2.7348 -0.47315 0.55433 -2.88245
ALA_3272 -5.61756 0.38209 2.98201 -0.02062 0 0 2.42158 -2.45884 -0 -0 -2.00082 -0.37878 0 0 0 0 0 0.03839 0.08989 0 0 0 -0.31005 0 1.8394 -0.47839 0.5316 -2.98011
ILE_3273 -9.15378 1.0628 4.85346 -0.50455 0.39116 0.10056 3.06714 -3.25278 -0 -0 -2.35598 0.11261 0 0 0 0 0 0.01506 -0.06794 0.05663 0.45816 0 -0.46818 0 0.73287 -0.16634 0.32598 -4.79311
ALA_3274 -4.72664 0.2848 4.18506 -0.02192 0 0 2.71609 -2.53275 -0.00898 -0.08045 -2.38972 -0.3679 0 0 0 0 0 0.007 -0.032 0 0 0 -0.29039 0 1.8394 -0.16056 0.24606 -1.3329
GLY_3275 -4.66757 0.41158 4.79618 -5e-05 0 0 2.77412 -2.52737 -0 -0 -3.06712 -0.41045 0 0 0 0 0 0.00525 -0.08781 0 0 0 0.1929 0 0.83697 0.32146 0.11028 -1.31163
ILE_3276 -9.34445 0.94384 3.12818 -0.52123 0.41135 0.10955 2.74762 -2.86081 -0 -0 -2.41102 -0.19449 0 0 0 0 0 0.01547 -0.02282 0.02177 0.76189 0 -0.30619 0 0.73287 0.51133 0.57744 -5.69969
GLN_3277 -8.41364 0.42884 7.05151 -0.28248 0.09041 0.22992 3.24424 -3.73621 -0.04281 -0.24265 -2.75492 -0.51911 0 0 0 -0.7183 0 0.04216 0.11762 0.16113 0 2.69756 -0.09604 0 -0.18838 -0.17891 0.78182 -2.32824
LEU_3278 -8.97254 0.84856 5.28905 -0.70182 0.25658 0.26016 3.0488 -3.17732 -0 -0 -2.64973 0.11804 0 0 0 0 0 0.02211 -0.00784 0.04335 0.89291 0 -0.22919 0 0.18072 -0.18805 0.46294 -4.50328
TYR_3279 -11.9615 1.29099 6.67013 -0.82588 0.03327 0.2606 4.40593 -4.2361 -0.01312 -0.15022 -3.06379 -0.29517 0 0 -0.71477 0 0 0.0469 -0.00978 0.03037 0 1.76965 -0.4509 0.07089 1.2797 -0.01262 0.617 -5.25847
ILE_3280 -8.73763 0.63155 3.66849 -0.49935 0.43954 0.10117 2.75967 -2.95425 -0 -0 -2.49964 0.01261 0 0 0 0 0 0.02693 -0.05142 0.02141 0.51293 0 -0.43132 0 0.73287 0.08612 0.6144 -5.56588
ASN_3281 -5.72964 0.15694 6.2717 -0.17299 0.01806 0.25051 2.7951 -3.01156 -0.00156 -0.02334 -2.48212 -0.31247 0 0 0 0 0 0.04315 0.01129 0.00737 0 1.4447 0.54159 0 -0.93687 0.13552 0.31022 -0.68439
ARG_3282 -10.5388 0.67912 11.3296 -0.85573 0.18408 0.4887 4.17316 -4.66118 -0.01228 -0.15191 -4.97488 0.27756 0 0 0 -1.19129 0 0.09377 0.11154 0.03594 3.00849 0 -0.06835 0 -1.2888 -0.07859 0.35765 -3.08217
ALA_3283 -5.35225 0.3227 4.10731 -0.02102 0 0 2.56364 -2.64975 -0.00051 -0.00695 -2.20998 -0.33728 0 0 0 0 0 0.00555 -0.02873 0 0 0 -0.03644 0 1.8394 -0.21765 0.42729 -1.59468
LEU_3284 -6.59572 0.54805 3.93496 -0.48083 0.2254 0.11644 2.53129 -2.52649 -0.01848 -0.11753 -2.03327 0.22911 0 0 -0.81287 0 0 0.02893 -0.03779 0.01126 0.28569 0 -0.31002 0 0.18072 -0.21962 0.46356 -4.5972
ASN_3285 -6.33046 0.23866 5.26837 -0.19383 0.05787 0.31648 1.69649 -2.67196 -0 -0 -1.57349 -0.47754 0 0 0 0 0 0.02149 -0.05338 0.01234 0 2.07142 -0.52498 0 -0.93687 -0.4422 0.40617 -3.11542
ARG_3286 -6.124 0.27723 6.56619 -0.72679 0.31186 0.51669 2.43508 -3.03645 -0 -0.0001 -2.2706 0.03639 0 0 -0.81287 0 0 0.06306 -0.08527 0.0191 2.58892 0 -0.17925 0 -1.2888 -0.35904 0.36779 -1.70087
ILE_3287 -6.09146 0.42795 2.97435 -0.64003 0.35684 0.13708 1.04468 -1.71466 -0 -0 -0.57581 0.24557 0 0 0 0 0 0.35713 0.00888 0.092 0.62502 0 -0.4821 0 0.73287 -0.09284 9.65972 7.06519
GLU_3288 -6.99947 0.54718 7.68971 -0.23381 0.05746 0.37797 2.18493 -3.12649 -0.01776 -0.10623 -1.87247 -0.19979 0 0 0 -0.86459 0 0.28801 0.06158 0.02855 0 3.50064 0.21324 0 -2.7348 0.14076 15.6255 14.5601
PRO_3289 -3.84191 0.63182 2.25037 -0.19604 0.00288 0.13833 0.4726 -1.01712 -0.00481 -0.08494 -0.08678 0.03144 0 0 0 0 0 0.04365 -0.02598 0.01519 0.64376 0 -0.97449 0 -2.4119 -0.18908 6.50403 1.90103
ASN_3290 -2.36037 0.06493 2.69707 -0.19897 0.03772 0.34126 0.75142 -1.27468 -0.03607 -0.1519 -0.48092 -1.0269 0 0 0 0 0 0.06426 0.23663 0.06133 0 1.97796 -1.03099 0 -0.93687 -0.77619 0.44135 -1.5999
ALA_3291 -3.20252 0.14509 1.73607 -0.02275 0 0 0.63097 -1.38108 -0.01289 -0.04132 -0.61633 -0.21631 0 0 0 0 0 0.01068 0.05192 0 0 0 -0.10325 0 1.8394 -0.79996 0.34373 -1.63855
ARG_3292 -7.63522 0.51769 6.39625 -0.64617 0.11579 0.41153 3.27623 -3.0329 -0 -0 -3.43587 0.31981 0 0 0 0 0 0.0137 -0.0673 0.11669 2.61092 0 0.14478 0 -1.2888 -0.21056 0.37745 -2.01598
ALA_3293 -3.72377 0.55141 3.67177 -0.02306 0 0 1.97795 -2.01569 -0 -0.0001 -0.47185 -0.3708 0 0 0 0 0 0.08632 -0.07981 0 0 0 -0.38575 0 1.8394 -0.20731 0.41832 1.26703
ASP_3294 -5.53783 0.58811 7.36438 -0.11219 0.00618 0.34966 2.44909 -3.07981 -0.0305 -0.16587 -3.99501 -0.70609 0 0 -0.67495 -0.79442 0 0.14549 -0.10011 0.51434 0 1.71572 0.00295 0 -2.3716 -0.47121 0.5577 -4.34598
VAL_3295 -8.89266 1.01313 5.07388 -0.30279 0.18727 0.06584 2.85216 -3.27297 -0.02223 -0.1598 -1.94309 -0.32196 0 0 0 0 0 0.0154 0.02165 0.0019 0.41788 0 -0.33437 0 1.9342 -0.12022 0.6045 -3.18227
SER_3296 -4.96881 0.20565 4.21518 -0.02568 0.00094 0.02477 2.3403 -2.34276 -0 -0 -0.73233 -0.34583 0 0 0 0 0 0.03834 0.00398 0.00573 1.24927 0 -0.20001 0.60757 -0.77834 -0.30609 0.51333 -0.4948
THR_3297 -6.28433 0.56348 4.31064 -0.12099 0.04328 0.06841 2.17602 -2.59197 -2e-05 -0.00051 -0.94319 -1.08264 0 0 0 0 0 0.03604 0.04176 0.03439 0.01725 0 -0.15735 2.29474 -1.0874 -0.53654 0.50437 -2.71455
ARG_3298 -10.4196 0.65297 11.8252 -0.44102 0.04672 0.22084 6.68693 -5.12366 -0.06769 -0.50555 -7.23474 0.57795 0 0 0 -3.37286 0 0.08167 0.01085 0.14378 2.12533 0 -0.01011 0 -1.2888 -0.40398 0.77208 -5.7237
GLN_3299 -4.38894 0.39301 6.146 -0.42032 0.1799 0.2922 3.20622 -2.66519 -0 -0 -3.07556 -0.65161 0 0 0 -1.06664 0 0.02573 -0.02117 0.00337 0 3.17767 -0.01691 0 -0.18838 -0.05455 0.7907 1.66553
PHE_3300 -8.69816 1.13194 3.58376 -1.04767 0.13331 0.4616 1.56225 -2.41295 -0 -0 -0.62485 0.07658 0 0 -1.10877 0 0 0.04298 -0.01338 0.10105 0 1.86003 -0.31907 0 1.0402 0.18212 0.56459 -3.48441
PHE_3301 -10.4664 1.55849 3.02057 -0.62548 0.0404 0.34231 2.5591 -2.9004 -0 -0 -2.27982 0.15033 0 0 0 0 0 0.02979 0.00894 0.11265 0 2.19675 0.04829 0 1.0402 0.12733 0.5604 -4.47657
THR_3302 -4.67993 0.46225 4.45873 -0.11759 0.05173 0.05657 2.19207 -2.46443 -0.02535 -0.21236 -0.89996 -0.70898 0 0 0 0 0 0.02679 -0.01325 0.10325 0.43717 0 0.15139 2.28739 -1.0874 0.01987 0.70383 0.74179
ASP_3303 -5.7261 0.54808 7.64782 -0.11784 0.05695 0.36462 3.74021 -3.39015 -0.02 -0.19164 -5.29799 -0.28575 0 0 0 -0.77072 0 0.10363 -0.05519 0.01768 0 2.67796 -0.57203 0 -2.3716 -0.0938 0.77401 -2.96186
TRP_3304 -7.95698 1.08723 5.73126 -1.3919 0.18071 0.51303 3.45154 -3.45384 -0 -0 -1.43428 -0.60942 0 0 0 0 0 0.06394 -0.16373 0.13454 0 1.21694 -0.07511 0 1.6906 -0.10797 0.64177 -0.48167
THR_3305 -3.87375 0.41423 2.45272 -0.12326 0.05855 0.06532 0.6817 -1.6709 -0.02279 -0.19748 -0.28825 -1.07479 0 0 0 0 0 0.29565 0.27735 0.00555 0.05397 0 0.0396 2.2753 -1.0874 -0.08628 0.44858 -1.35636
VAL_3306 -6.48818 0.78353 3.47333 -0.27763 0.1375 0.05815 2.7092 -2.55896 -0 -0 -0.93885 -0.2255 0 0 0 0 0 0.03824 0.25535 0.06572 0.18712 0 -0.53036 0 1.9342 0.04782 0.4471 -0.88223
ASN_3307 -6.56897 0.34401 5.42572 -0.20687 0.053 0.32487 2.62422 -2.88415 -0.01411 -0.13528 -2.05936 -0.32256 0 0 -1.65002 0 0 0.06476 -0.03657 0.11798 0 1.68803 0.00417 0 -0.93687 -0.06812 0.69559 -3.54051
ASN_3308 -6.03633 0.76594 6.51805 -0.3119 0.05712 0.60115 2.59726 -3.06801 -0.0029 -0.02535 -2.01526 -0.97377 0 0 -0.40416 0 0 0.12888 -0.04986 0.00052 0 2.59632 -0.16752 0 -0.93687 -0.38529 0.59312 -0.51887
ARG_3309 -8.86992 1.1334 10.1197 -0.90178 0.22994 0.65491 3.94802 -4.34807 -0.02347 -0.15549 -3.14226 -0.05205 0 0 -0.40416 -0.30114 0 0.02537 0.00239 0.13873 1.63001 0 -0.20558 0 -1.2888 -0.25094 0.51991 -1.54132
TYR_3310 -7.69129 0.59009 3.87686 -1.10317 0.10407 0.48896 2.23561 -2.43466 -0.03371 -0.15963 -2.1856 -0.28648 0 0 -0.62503 0 0 0.00296 0.05448 0.10698 0 1.78064 -0.51516 0.07514 1.2797 0.20395 0.67572 -3.55957
SER_3311 -2.76956 0.12755 3.27388 -0.02378 0 0.0221 1.07892 -1.6494 -0.01468 -0.11307 -1.15598 -0.3384 0 0 0 0 0 0.00894 -0.03438 0.00744 0.5173 0 0.30451 0.60732 -0.77834 0.19171 0.42135 -0.31656
THR_3312 -4.92717 0.39126 4.12802 -0.19344 0.09628 0.07148 2.22685 -2.33502 -0 -0 -1.54218 -0.43422 0 0 0 0 0 0.01326 0.08372 0.08484 0.11855 0 -0.01429 2.25144 -1.0874 0.05521 0.22439 -0.78841
TRP_3313 -11.2486 1.02056 6.2282 -1.25241 0.07812 0.44003 3.46946 -3.99762 -0 -0 -4.30817 -0.35626 0 0 0 -0.50476 0 0.00677 0.00998 0.2724 0 1.70252 -0.28716 0 1.6906 0.05644 0.39414 -6.58577
GLY_3314 -4.85997 0.36067 5.4099 -5e-05 0 0 2.46177 -2.7861 -0.01111 -0.1252 -2.74075 -0.42033 0 0 0 0 0 0.00551 -0.07726 0 0 0 0.24255 0 0.83697 0.53087 0.31378 -0.85874
GLY_3315 -4.40345 0.18288 5.30854 -5e-05 0 0 2.45854 -2.67221 -0 -0 -2.56187 -0.39816 0 0 0 0 0 0.00998 -0.0969 0 0 0 0.15931 0 0.83697 1.13775 0.11567 0.07702
VAL_3316 -5.67772 0.40402 2.87249 -0.31701 0.23495 0.07274 2.15627 -2.19806 -0 -0 -1.47392 -0.20087 0 0 0 0 0 0.01529 -0.02588 1e-05 0.09662 0 -0.25106 0 1.9342 0.51684 0.22089 -1.6202
SER_3317 -4.99282 0.51886 4.9239 -0.02346 0 0.05518 2.84478 -2.51533 -0 -0 -2.53956 -0.61151 0 0 0 0 0 0.05465 0.00036 0.02817 0.67583 0 0.33759 0.61127 -0.77834 0.07211 0.3647 -0.97363
ARG_3318 -8.35794 0.45323 7.75655 -0.81868 0.11693 0.54559 3.59018 -3.7565 -0.01489 -0.11404 -3.32989 0.33548 0 0 0 0 0 0.05178 -0.00013 0.11269 1.50302 0 -0.18072 0 -1.2888 -0.11357 0.4479 -3.06182
LEU_3319 -9.08913 0.96849 3.79018 -0.65694 0.26046 0.26833 2.43127 -2.76076 -0 -0 -1.38239 -0.13998 0 0 0 0 0 0.03252 -0.03405 0.22794 1.46439 0 -0.16337 0 0.18072 -0.25079 0.70143 -4.15167
VAL_3320 -5.39994 0.23472 2.12773 -0.3157 0.23389 0.07334 1.62444 -1.92456 -0 -0 -0.70873 -0.30704 0 0 0 0 0 0.01247 -0.05735 0.00092 0.24514 0 -0.21822 0 1.9342 -0.0892 0.59721 -1.93667
TYR_3321 -7.42857 0.40719 2.9486 -0.66116 0.11726 0.36344 1.95503 -2.15591 -0.01481 -0.13392 -1.47074 -0.12631 0 0 0 -0.39639 0 0.0194 -0.05234 0.03238 0 2.38356 -0.01673 0.10986 1.2797 -0.05005 0.55484 -2.33565
TYR_3322 -9.12332 0.62261 6.64298 -0.62028 0.10988 0.35757 3.20729 -3.57785 -0.00745 -0.13462 -3.66597 -0.164 0 0 -0.57938 0 0 0.02357 0.05921 0.01803 0 2.29506 -0.13753 0.15566 1.2797 -0.07763 1.30094 -2.01553
PRO_3323 -9.23781 1.45203 5.94398 -0.08994 0.00096 0.05487 3.11519 -2.5848 -0 -0 -2.54054 0.77894 0 0 0 0 0 0.01228 -0.04034 0.0132 0.5915 0 -0.27525 0 -2.4119 -0.34912 1.20963 -4.35711
GLU_3324 -8.20316 0.54698 7.26347 -0.50245 0.18046 1.38438 2.25113 -3.16423 -0.04024 -0.29573 -2.18329 -2.47358 0 0 0 -0.8915 0 0.0558 -0.14808 0.6168 0 3.2518 -0.2287 0 -2.7348 -0.29446 0.51497 -5.09443
ASN_3325 -5.54267 0.50107 4.229 -0.18386 0.00793 0.29844 2.42001 -2.28486 -0.03225 -0.15461 -1.46437 -0.34546 0 0 0 -2.04834 0 0.01028 -0.05108 0.27852 0 2.04851 -0.04675 0 -0.93687 -0.33358 0.40201 -3.22895
TYR_3326 -7.33635 0.81903 3.85389 -0.6655 0.05605 0.39172 2.1712 -2.28367 -0.00781 -0.10196 -1.25411 -0.13474 0 0 0 0 0 0.0378 0.01452 0.04504 0 2.07907 -0.28456 0.27949 1.2797 -0.15031 0.47805 -0.71346
ILE_3327 -6.23414 0.50798 2.40193 -0.46545 0.2869 0.10167 1.23854 -1.77497 -0.01508 -0.07842 -0.0938 0.27411 0 0 0 0 0 0.01552 -0.04178 0.04335 0.34319 0 -0.42554 0 0.73287 -0.1154 0.61501 -2.6835
ASP_3328 -4.92765 0.59737 7.0859 -0.21053 0.06692 0.66325 3.40857 -2.91691 -0 -0 -4.32989 -1.34508 0 0 -0.6507 -1.24608 0 0.12811 -0.01659 0.00133 0 2.16794 -0.41873 0 -2.3716 -0.38193 1.2019 -3.4944
PRO_3329 -6.26769 1.41498 3.80241 -0.08464 2e-05 0.05181 1.88644 -1.63687 -0.02168 -0.17569 0.03257 0.57005 0 0 0 0 0 1.14563 -0.21203 0.02663 0.40332 0 -0.7006 0 -2.4119 -0.06351 1.41384 -0.82691
THR_3330 -5.74198 0.97292 3.90167 -0.14097 0.07934 0.09563 2.07106 -2.05431 -0.01159 -0.14095 -3.2596 0.11269 0 0 -0.6507 -0.6488 0 0.45047 0.78127 0.12049 0.04497 0 -0.30256 4.26144 -1.0874 0.20033 0.87232 -0.07426
GLN_3331 -4.80765 2.00005 6.17749 -0.27857 0.03218 0.23518 1.95154 -2.62549 -0 -0 -1.74924 -0.98488 0 0 0 -0.59729 0 3.52795 0.99831 0.10803 0 4.29779 0.05852 0 -0.18838 0.85103 1.32604 10.3326
ARG_3332 -9.01417 3.26784 8.24087 -0.73482 0.3126 0.41085 2.98851 -3.67516 -0 -0 -2.77365 0.07594 0 0 -0.7936 0 0 3.5224 0.55534 0.15758 3.13351 0 0.06687 0 -1.2888 0.73731 1.71725 6.90666
ILE_3333 -3.28159 0.63465 3.28124 -0.48648 0.28356 0.10426 0.65899 -1.54102 -0.02624 -0.19986 0.62694 0.17813 0 0 0 0 0 1.17832 -0.02052 0.0657 0.33971 0 -0.39611 0 0.73287 -0.1949 1.17886 3.1165
GLY_3334 -1.30388 0.09388 1.64932 -6e-05 0 0 0.46318 -0.83295 -0.00643 -0.06511 0.28634 -0.40642 0 0 0 0 0 0.07236 -0.18353 0 0 0 -1.46291 0 0.83697 -0.66659 0.61074 -0.91509
GLN_3335 -6.79656 0.38752 6.57717 -0.44119 0.12304 0.34175 3.70926 -3.03312 -0.01894 -0.13395 -4.42808 -0.50326 0 0 -0.7936 -1.25688 0 0.1637 0.03146 0.01354 0 4.05078 0.30007 0 -0.18838 -0.53697 0.45509 -1.97756
THR_3336 -6.6756 0.70274 7.11472 -0.12389 0.09352 0.08779 4.23528 -3.16442 -0.00012 -0.00473 -4.47137 -0.245 0 0 -1.03068 -0.52631 0 0.05157 -0.02461 0.0001 0.04586 0 -0.2699 3.9493 -1.0874 -0.30005 0.77537 -0.86784
ARG_3337 -5.34517 0.34434 6.53927 -0.7671 0.18212 0.53701 2.6803 -2.8522 -0.01463 -0.09836 -2.98074 0.39385 0 0 -1.40552 0 0 0.04084 -0.10063 0.11701 1.9292 0 -0.14823 0 -1.2888 -0.5198 0.67047 -2.08678
MET_3338 -8.11893 0.95693 4.83805 -0.27516 0.07653 0.10942 1.74327 -2.41977 -0 -0 -1.03984 -0.26558 0 0 0 0 0 0.03275 0.02645 0.05072 2.33679 0 -0.08094 0 0.60916 -0.36608 0.67612 -1.11009
MET_3339 -11.2703 1.54565 6.04774 -0.68621 0.24291 0.19063 2.89964 -3.26618 -0 -0 -1.95253 -0.07237 0 0 0 0 0 0.19773 0.07501 0.11328 1.0234 0 0.0535 0 0.60916 -0.04542 1.19853 -3.09579
ASP_3340 -5.21183 0.32251 6.82622 -0.09906 0.00075 0.28899 2.92952 -3.12833 -0 -0 -3.03266 -0.60221 0 0 0 -0.69415 0 0.10709 0.01176 0.00172 0 1.73994 0.22781 0 -2.3716 0.06732 1.17618 -1.44003
GLU_3341 -5.6603 0.30979 7.41705 -0.33036 0.05353 0.37961 3.12979 -3.3146 -0.02535 -0.22506 -3.58563 -0.56086 0 0 0 -1.18708 0 0.06789 0.00989 0.05776 0 3.33195 -0.1191 0 -2.7348 -0.1172 0.56507 -2.53803
LEU_3342 -9.67649 1.45725 3.79611 -0.72058 0.42717 0.293 2.49295 -3.00673 -0 -0 -1.00243 0.09696 0 0 0 0 0 0.22036 0.05689 0.00446 1.2159 0 -0.29753 0 0.18072 -0.32909 0.45783 -4.33324
LEU_3343 -8.75417 2.21981 5.89735 -0.46308 0.06846 0.09284 3.70173 -3.57548 -0 -0 -1.92822 0.05443 0 0 0 0 0 0.45344 0.01601 0.06613 3.44131 0 -0.23011 0 0.18072 -0.25164 1.2828 2.27232
GLU_3344 -5.10262 0.29272 6.11271 -0.21777 0.02726 0.29917 2.88098 -2.87951 -0.00525 -0.07326 -3.27064 -0.60757 0 0 0 0 0 0.13459 -0.06706 0.04971 0 3.02725 -0.31313 0 -2.7348 -0.39648 1.19209 -1.6516
ASN_3345 -5.74156 0.38835 5.39167 -0.18747 0.03839 0.30224 2.19847 -2.79751 -0.05642 -0.36066 -0.80762 -0.36069 0 0 0 0 0 0.36641 -0.05483 0.0003 0 1.57235 0.08884 0 -0.93687 -0.37008 0.59251 -0.73418
ILE_3346 -9.25883 1.83268 3.74032 -0.51096 1.06938 0.12093 3.75306 -2.94817 -0.00818 -0.0666 -2.66928 -0.94578 0 0 -1.10472 0 0 0.0359 0.06499 0.01999 2.69561 0 0.11057 0 0.73287 0.00603 1.04371 -2.28647
SER_3347 -5.30957 0.44329 6.17895 -0.0357 0.02294 0.03018 2.6439 -2.92443 -0.01804 -0.16512 -2.08205 -0.51617 0 0 -0.43863 0 0 0.24373 -0.073 0.3322 0.65257 0 -0.13003 2.68038 -0.77834 -0.15533 1.02586 1.62759
GLN_3348 -8.76644 0.93459 7.90609 -0.78791 0.56017 1.36396 2.88948 -3.72034 -0 -0 -0.17179 -1.00353 0 0 0 0 0 0.26544 0.12102 0.17808 0 4.28157 -0.08933 0 -0.18838 -0.33164 0.65048 4.09151
SER_3349 -4.61113 0.22375 4.86316 -0.02747 0 0.03967 2.33315 -2.10068 -0.00921 -0.0607 -1.08032 -1.14665 0 0 0 0 0 0.20869 -0.04886 0.00778 0.49364 0 0.20329 0.60443 -0.77834 -0.21743 0.73583 -0.3674
LYS_3350 -4.83742 0.9572 4.35704 -0.77699 0.45196 0.45936 2.09318 -1.80317 -0.02618 -0.24926 -2.65443 0.1549 0 0 0 -0.38931 0 0.4873 0.11178 0.31221 2.12211 0 0.20539 0 -1.5107 0.22327 1.02928 0.71752
LEU_3351 -7.68705 0.60727 1.88485 -0.55393 0.37185 0.16191 1.71998 -2.04067 -0.00058 -0.00325 -0.74805 0.16322 0 0 0 0 0 0.4121 0.21838 0.04155 0.6852 0 0.01794 0 0.18072 0.5584 1.08075 -2.9294
SER_3352 -3.47419 0.17579 4.83598 -0.02912 0 0.06819 2.61565 -2.1448 -0.03203 -0.24166 -2.29054 -0.37324 0 0 -0.70707 0 0 0.11404 -0.02788 0.00279 0.17186 0 -0.42147 0.64687 -0.77834 -0.0496 0.55985 -1.37893
ARG_3353 -7.14296 0.40068 8.55284 -0.84595 0.24275 0.61773 2.91257 -3.53555 -0 -0 -2.53672 0.14489 0 0 0 -1.78718 0 0.0266 -0.04094 0.23581 2.94679 0 -0.10009 0 -1.2888 -0.48949 0.49669 -1.19033
ASP_3354 -3.38284 0.1852 4.63303 -0.10409 0.00497 0.31261 1.64217 -2.07584 -0 -0 -0.92531 -0.35868 0 0 0 0 0 0.05185 0.07763 0.00693 0 1.72544 0.28001 0 -2.3716 -0.23386 0.6317 0.0993
THR_3355 -5.52992 0.88797 5.11347 -0.22022 0.38626 0.08165 2.6653 -2.67508 -0.01688 -0.10675 -2.01191 -0.6858 0 0 -0.70707 0 0 0.17277 -0.01027 0.07502 0.06068 0 -0.01598 4.17661 -1.0874 0.02028 0.72926 1.30196
VAL_3356 -7.249 0.47812 2.72692 -0.30973 0.15797 0.07113 2.42558 -2.54834 -0 -0 -2.09729 -0.33091 0 0 0 0 0 0.04128 -0.04353 0.03188 0.18887 0 -0.24919 0 1.9342 -0.02653 0.92511 -3.87347
GLU_3357 -6.80818 0.53652 7.41665 -0.20677 0.01635 0.25391 3.57946 -3.29865 -0 -0 -4.13691 -0.53325 0 0 0 -1.20297 0 0.00836 0.03726 0.36771 0 2.9995 -0.2622 0 -2.7348 -0.38338 0.73369 -3.6177
ASP_3358 -4.91609 0.27609 6.75883 -0.1066 0.01094 0.32679 3.12785 -3.01057 -0 -0 -3.75284 -0.28972 0 0 0 0 0 0.01349 0.09141 0.06573 0 1.74272 0.11531 0 -2.3716 -0.44222 0.49539 -1.8651
ALA_3359 -5.93606 0.75482 3.92348 -0.02058 0 0 2.8116 -2.75811 -0 -0 -2.46491 -0.37091 0 0 0 0 0 0.01627 0.1174 0 0 0 -0.22133 0 1.8394 -0.34362 0.37692 -2.27561
PHE_3360 -9.4338 0.84167 3.21128 -0.87735 0.0909 0.35301 2.96346 -2.79854 -0 -0 -2.81338 0.00475 0 0 0 0 0 0.01868 0.00819 0.07376 0 2.10686 -0.31559 0 1.0402 -0.23114 0.30438 -5.45265
LYS_3361 -5.66385 0.30512 6.97083 -0.3075 0.03124 0.14176 3.40077 -3.0864 -0 -0 -4.58406 0.02818 0 0 0 0 0 0.01158 0.09706 0.33926 1.66951 0 -0.04427 0 -1.5107 -0.24496 0.29394 -2.15249
THR_3362 -5.48352 0.49363 6.18936 -0.20044 0.1116 0.07232 3.01936 -2.90444 -0 -0 -2.9936 -0.15692 0 0 0 0 0 0.00444 0.11711 0.00494 0.06113 0 -0.01687 2.30697 -1.0874 -0.13353 0.27409 -0.32177
TYR_3363 -10.1593 0.87386 6.16949 -0.97218 0.06847 0.38974 3.48637 -3.41298 -0.00709 -0.07396 -2.73269 -0.30138 0 0 0 0 0 0.00437 -0.01047 0.04504 0 1.77304 -0.41972 0.00021 1.2797 0.1053 0.24217 -3.65206
LEU_3364 -7.49466 0.69886 4.435 -0.69008 0.2418 0.26773 2.7634 -2.87334 -0 -0 -2.39924 0.08261 0 0 0 0 0 0.05531 0.07542 0.05457 1.13532 0 -0.27872 0 0.18072 -0.14294 0.38967 -3.49855
THR_3365 -4.72576 0.23667 5.95476 -0.19745 0.09105 0.06927 2.84502 -2.69178 -0.01374 -0.14375 -3.10524 -0.06838 0 0 0 0 0 0.04702 0.03285 0.0012 0.07162 0 -0.00376 2.31104 -1.0874 -0.13857 0.39951 -0.11584
ARG_3366 -7.4914 0.56004 7.41414 -0.82408 0.13535 0.54804 3.51333 -3.39392 -0.00605 -0.09256 -3.93648 0.18513 0 0 0 -1.18708 0 0.02155 0.16757 0.06197 4.39005 0 -0.16144 0 -1.2888 -0.15905 0.6194 -0.92428
PHE_3367 -9.90741 1.02482 3.84951 -0.89443 0.1125 0.33166 3.26831 -3.10451 -0 -0 -3.00871 -0.0094 0 0 0 0 0 0.01929 -0.00639 0.00266 0 1.95599 -0.44643 0 1.0402 -0.17376 0.63484 -5.31127
GLU_3368 -6.01039 0.24526 5.91385 -0.21464 0.03096 0.30708 2.58123 -2.97769 -0.01374 -0.14375 -2.39743 -0.61601 0 0 0 0 0 0.05894 0.01564 0.01187 0 3.03713 -0.29351 0 -2.7348 -0.3017 0.29383 -3.20783
THR_3369 -4.21816 0.21137 4.48807 -0.20725 0.14014 0.076 2.09677 -2.28147 -0 -0 -1.19756 -0.14778 0 0 0 0 0 0.08416 0.04425 0.00734 0.07187 0 0.01089 2.34536 -1.0874 -0.28719 0.27585 0.42524
VAL_3370 -7.05309 1.23266 2.54536 -0.35552 0.20919 0.08609 2.15347 -2.35562 -0.00955 -0.10594 -1.13609 -0.01636 0 0 0 0 0 0.07826 -0.04861 0.00026 0.99754 0 -0.20197 0 1.9342 0.02064 0.4865 -1.5386
ALA_3371 -4.29392 0.41956 2.01993 -0.02259 0 0 2.08417 -1.93046 -0.03088 -0.16162 -0.78027 -0.37419 0 0 0 0 0 0.02842 -0.06922 0 0 0 -0.36075 0 1.8394 -0.37843 0.48969 -1.52118
ASP_3372 -3.59287 0.22279 5.3112 -0.28887 0.04649 0.95696 2.41966 -2.31185 -0.00411 -0.05298 -4.26732 0.31433 0 0 0 -1.64704 0 0.02394 0.20577 0.0008 0 3.47316 -0.59252 0 -2.3716 -0.27242 0.59248 -1.83399
LEU_3373 -7.57215 0.89839 2.6011 -0.48553 0.2248 0.09113 1.69116 -2.26427 -0.01461 -0.19805 -1.32882 0.25471 0 0 0 0 0 0.03688 0.02695 0.03931 0.68224 0 -0.22198 0 0.18072 -0.13603 0.75022 -4.74383
LYS_3374 -4.7302 0.56127 6.05963 -0.3486 0.04376 0.13987 3.11307 -2.58912 -0 -0 -5.45152 0.16212 0 0 0 -0.4591 0 0.04703 0.00815 0.01627 2.13934 0 0.08411 0 -1.5107 -0.28227 0.49254 -2.50434
VAL_3375 -6.80266 0.75373 1.65017 -0.2756 0.15257 0.056 1.48574 -1.93906 -0 -0 -1.70643 0.03725 0 0 -2.13805 0 0 0.01491 -0.08302 0.01004 0.0802 0 -0.45029 0 1.9342 -0.34636 0.31895 -7.24771
VAL_3376 -6.1079 0.78308 2.62984 -0.30952 0.33273 0.07069 2.19564 -2.04788 -0.02298 -0.1226 -2.17319 -0.26181 0 0 -0.89797 0 0 0.05229 0.0072 0 0.19377 0 -0.47881 0 1.9342 -0.20681 0.41616 -4.01388
SER_3377 -5.6224 0.40824 4.60509 -0.02362 0 0.05669 2.63992 -2.2616 -0.03864 -0.22847 -2.05621 -0.38062 0 0 -0.47429 0 0 0.02421 0.04924 0.00026 0.03886 0 -0.56445 0.70422 -0.77834 -0.05309 0.40245 -3.55256
ALA_3378 -4.62356 0.42961 0.52917 -0.01946 0 0 1.0224 -1.38542 -0.01585 -0.11496 -0.85641 -0.3736 0 0 0 0 0 0.0095 0.02883 0 0 0 -0.50845 0 1.8394 -0.14873 0.32912 -3.85841
TYR_3379 -11.9376 1.27017 6.74903 -0.94496 0.11076 0.19928 4.60255 -4.22293 -0.01368 -0.11026 -3.71208 -0.47058 0 0 0 -0.65488 0 0.00874 0.01852 0.00332 0 2.27839 -0.18542 0.04628 1.2797 0.0293 0.75484 -4.90148
HIS_3380 -10.7728 1.19826 8.89224 -0.68984 0.04309 0.55313 4.14208 -4.89827 -0.00157 -0.00839 -2.79484 -0.65906 0 0 -0.54199 0 0 0.01687 0.18365 0.00169 0 3.28547 0.073 0 -0.45461 0.10429 1.20974 -1.11783
ASP_3381 -5.51435 0.44245 6.84239 -0.23939 0.04399 0.81221 3.55695 -3.06777 -0.00151 -0.00414 -4.69405 -1.47192 0 0 -1.98148 0 0 0.08632 -0.07524 0.06961 0 2.09948 -0.43377 0 -2.3716 -0.24146 1.11922 -5.02406
ASN_3382 -7.41571 0.76561 6.7561 -0.1657 0.0037 0.21571 3.7099 -3.41737 -0.01431 -0.07806 -1.96737 -0.69495 0 0 -1.61115 0 0 0.1173 -0.02398 0.01158 0 2.58331 0.09428 0 -0.93687 0.0463 0.84384 -1.17785
VAL_3383 -6.23753 0.70697 1.92914 -0.27672 0.13155 0.04739 0.97761 -1.9182 -0.0196 -0.10967 -0.04562 0.10613 0 0 -0.59996 0 0 0.06377 -0.04792 0.00308 0.36812 0 0.21444 0 1.9342 0.48188 0.65359 -1.63736
ASN_3384 -7.77481 1.3184 6.97084 -0.20705 0.05325 0.34066 3.83874 -3.6383 -0.0346 -0.28492 -2.52291 -0.46177 0 0 -2.5359 0 0 0.18057 -0.00383 0.04901 0 2.46277 0.25481 0 -0.93687 0.25343 0.67366 -2.00482
SER_3385 -3.52843 0.25719 2.85186 -0.03079 0.00116 0.05094 1.11387 -1.53085 -0.019 -0.1072 0.09151 -0.91059 0 0 0 0 0 0.0475 -0.13983 0.0014 0.15411 0 -0.31137 0.60178 -0.77834 -0.04677 0.66983 -1.56201
ASN_3386 -3.42032 0.28917 3.02254 -0.33211 0.04764 0.65739 1.01515 -1.62536 -0.00536 -0.04456 -0.005 -1.51256 0 0 0 0 0 0.02157 0.0332 0.05798 0 2.66221 -0.44858 0 -0.93687 -0.54014 0.35726 -0.70676
THR_3387 -4.95203 0.37761 4.06638 -0.19632 0.12173 0.06936 2.23133 -2.33726 -0.00536 -0.04456 -2.11096 -1.04086 0 0 -0.54199 0 0 0.07078 -0.01423 0.02713 0.79093 0 -0.57862 2.3131 -1.0874 -0.30403 0.23916 -2.90612
GLY_3388 -3.10656 0.14955 2.99647 -0.0002 0 0 1.47016 -1.54892 -0.00065 -0.0036 -2.84697 -0.21623 0 0 0 0 0 0.01315 -0.04323 0 0 0 -1.48061 0 0.83697 0.09676 0.22807 -3.45584
LEU_3389 -6.42604 0.4083 5.54681 -0.45076 0.14502 0.10629 2.66058 -2.82846 -0.00642 -0.02025 -2.91979 0.00924 0 0 -0.86402 0 0 0.01909 0.0757 0.3846 1.5335 0 0.04094 0 0.18072 0.00799 0.26576 -2.13119
THR_3390 -7.06959 0.49994 3.88912 -0.15733 0.06468 0.05541 3.08206 -2.55359 -0.00556 -0.01633 -2.66671 -0.29167 0 0 0 0 0 0.01973 -0.03966 0.0164 0.13911 0 -0.13066 2.31262 -1.0874 0.02357 0.44074 -3.47513
TRP_3391 -13.9349 2.26683 4.29265 -0.88958 0.16401 0.31622 3.86705 -3.82761 -0.00642 -0.02025 -3.43615 -0.47891 0 0 0 0 0 0.06973 -0.06324 0.03158 0 2.60741 -0.06639 0 1.6906 0.41466 0.63743 -6.36526
PHE_3392 -10.2449 1.22908 2.09818 -0.61458 0.07038 0.30943 2.72254 -2.56538 -0.00556 -0.01633 -3.02075 0.16291 0 0 0 0 0 0.03693 0.09774 0.00234 0 2.02277 -0.33711 0 1.0402 0.22916 0.63599 -6.14694
VAL_3393 -7.0933 0.41107 2.5176 -0.25872 0.12168 0.05223 2.96925 -2.29976 -0 -0 -3.61498 -0.31033 0 0 0 0 0 0.03491 -0.06736 0.00061 0.24547 0 -0.77217 0 1.9342 -0.35702 0.4508 -6.03582
GLY_3394 -4.64334 0.6611 3.16133 -0.00065 0 0 2.62185 -2.02814 -0 -0 -2.64124 -0.23973 0 0 0 0 0 0.02439 -0.08807 0 0 0 -0.20018 0 0.83697 0.10094 0.3519 -2.08289
GLN_3395 -6.96547 0.5534 4.9978 -0.35541 0.06571 0.21028 2.86674 -2.59994 -0.00457 -0.03274 -3.32556 -0.15332 0 0 0 -0.26869 0 0.00543 -0.01238 0.02738 0 3.20353 -0.14327 0 -0.18838 0.41607 0.41601 -1.28738
THR_3396 -5.67788 0.75844 4.40972 -0.16877 0.0892 0.05832 2.67335 -2.2551 -0.02013 -0.21678 -2.15802 -0.1117 0 0 0 0 0 0.08059 -0.00484 0.01804 0.13115 0 0.03748 2.39825 -1.0874 0.08622 0.34183 -0.61802
ARG_3397 -2.11271 0.12024 2.93144 -0.96128 0.24709 0.7371 1.21534 -1.19092 -0 -0 -2.69657 -0.18917 0 0 0 -1.64704 0 0.06596 -0.00919 0.38933 2.62588 0 0.10527 0 -1.2888 0.31292 0.38515 -0.95996
GLU_3398 -4.1987 0.38094 4.30217 -0.45584 0.07044 0.70657 2.35442 -1.90992 -0.00014 -0.00058 -2.34761 -1.41492 0 0 -1.08636 0 0 0.05155 -0.00534 0.06586 0 4.78919 -0.00538 0 -2.7348 0.35384 0.53682 -0.5478
ASN_3399 -3.29542 0.76564 2.69753 -0.17306 0.01302 0.25294 1.51858 -1.34707 -0 -0 -1.03915 -0.31593 0 0 -1.08636 0 0 0.06641 0.04693 0.00438 0 2.00522 0.21255 0 -0.93687 -0.10522 0.53896 -0.17692
LEU_3400 -5.67547 1.34038 0.76694 -0.6975 0.47864 0.31077 0.99256 -1.47009 -0 -0 0.294 -0.27186 0 0 0 0 0 0.2002 0.79243 0.17695 1.16612 0 0.71334 0 0.18072 5.61399 1.433 6.34511
PRO_3401 -5.35061 0.84222 3.25834 -0.1914 0.00567 0.13916 1.03308 -1.38882 -0.01107 -0.10099 -0.23748 0.04191 0 0 0 0 0 0.1446 0.00376 0.04736 0.95117 0 -1.03361 0 -2.4119 5.33059 1.4666 2.53858
GLU_3402 -5.12989 0.2861 5.80157 -0.20244 0.03243 0.28955 2.07501 -2.41665 -0.00638 -0.05158 -4.32875 -0.40124 0 0 0 -0.32702 0 0.04516 -0.0095 0.03593 0 3.27453 -0.05847 0 -2.7348 -0.55687 0.43337 -3.94992
TYR_3403 -10.0956 1.18401 2.6499 -0.60588 0.0834 0.297 2.18928 -2.47054 -0.01629 -0.09162 -2.77374 -0.18994 0 0 0 -0.26869 0 0.02116 0.12797 0.05025 0 1.99617 -0.32849 0.2512 1.2797 -0.29301 0.52364 -6.48016
TYR_3404 -11.2178 1.31781 4.70484 -0.58957 0.10057 0.29877 2.86053 -3.39019 -0.02446 -0.24562 -3.27159 -0.2442 0 0 0 -0.32702 0 0.01546 0.0109 0.12176 0 2.10592 -0.36927 0.04385 1.2797 -0.30764 0.77246 -6.35475
TRP_3405 -11.1568 1.62452 5.09715 -1.54614 0.16113 0.93968 3.51827 -3.52276 -0.01741 -0.12264 -3.31177 -0.09397 0 0 0 0 0 0.00523 0.01231 0.05173 0 1.84408 -0.2341 0 1.6906 -0.08042 0.64458 -4.49671
ARG_3406 -10.8521 0.50597 7.67694 -0.64188 0.18808 0.44861 3.2632 -3.92466 -0.00173 -0.02418 -3.4329 0.08612 0 0 -0.88587 0 0 0.01127 0.04476 0.17681 2.32614 0 -0.09888 0 -1.2888 0.05796 0.49814 -5.867
ASN_3407 -5.80835 0.41425 3.89111 -0.16222 0.01598 0.22913 2.23347 -2.16465 -0 -0 -1.90553 -0.37241 0 0 0 0 0 0.06744 0.11055 0.0165 0 1.76707 0.2972 0 -0.93687 0.10834 0.36041 -1.83857
VAL_3408 -7.54532 1.52214 2.53769 -0.28405 0.26297 0.06113 2.73694 -2.34798 -0.00065 -0.0036 -2.68938 -0.44629 0 0 0 0 0 0.01585 -0.03997 0.06504 0.21166 0 -0.64952 0 1.9342 -0.00999 0.35385 -4.31528
ASP_3409 -6.44185 0.38271 7.18215 -0.22966 0.0912 0.73508 3.84772 -3.25901 -0 -0 -5.82358 -1.26196 0 0 -0.54587 -0.67437 0 0.00727 -0.0718 0.0446 0 1.98122 -0.76461 0 -2.3716 -0.33669 0.4494 -7.05966
ILE_3410 -7.2428 0.5719 4.55042 -0.51873 0.6246 0.11421 2.61177 -2.88766 -0.01928 -0.10692 -1.55796 -0.44659 0 0 0 0 0 0.01625 -4e-05 0.01516 2.31022 0 0.42132 0 0.73287 -0.32895 0.61261 -0.52762
SER_3411 -2.60547 0.24036 3.94833 -0.0408 0.0003 0.05815 1.89488 -1.6918 -0 -0 -2.25798 -0.34426 0 0 -0.54587 -0.67437 0 0.00918 -0.04107 0.0998 0.20696 0 -0.34549 1.82289 -0.77834 -0.45015 0.47243 -1.02232
ARG_3412 -6.26485 0.66543 6.93345 -0.58283 0.09553 0.35299 2.68535 -2.93902 -0.00029 -0.00078 -3.59941 -0.0612 0 0 0 -0.34881 0 0.00512 0.11381 0.0173 2.27274 0 -0.0943 0 -1.2888 -0.51758 0.69573 -1.86041
MET_3413 -7.34718 0.64143 2.52962 -0.24233 0.02361 0.09114 1.31376 -1.88324 -0.01928 -0.10692 -0.83656 -0.02132 0 0 0 0 0 0.00467 -0.02647 0.15713 2.20374 0 0.09223 0 0.60916 -0.34502 0.71101 -2.45081
GLN_3414 -3.08302 0.44029 3.75088 -0.63476 0.1634 0.40871 2.2246 -1.83617 -0.00029 -0.00078 -1.95446 -1.06256 0 0 -1.06981 0 0 0.02197 -0.0017 0.21559 0 4.38097 -0.09345 0 -0.18838 0.02052 0.2616 1.96317
ALA_3415 -3.06862 0.43554 2.42735 -0.02803 0.01263 0 1.25088 -1.51048 -0 -0 0.1912 -0.61557 0 0 -1.06981 0 0 0.0603 0.01926 0 0 0 0.22813 0 1.8394 0.25872 0.33564 0.76654
GLY_3416 -3.3265 0.77351 1.9463 -5e-05 0 0 0.41442 -1.32369 -0.00268 -0.01117 -0.05482 -0.38545 0 0 0 0 0 0.05792 -0.16154 0 0 0 -1.40971 0 0.83697 -0.39682 0.53939 -2.50392
GLU_3417 -3.80947 0.35006 4.38283 -0.19095 0.02468 0.26928 2.22453 -2.10545 -0.00439 -0.01274 -2.02108 -0.53201 0 0 0 0 0 0.02062 0.00546 0.0232 0 3.05582 0.04753 0 -2.7348 -0.47211 0.45883 -1.02016
LEU_3418 -6.28765 0.68445 0.97486 -0.50119 0.31385 0.12831 0.75819 -1.31498 -0.00039 -0.00143 0.19606 0.03186 0 0 0 0 0 0.0229 -0.02869 0.34443 2.01612 0 -0.33812 0 0.18072 -0.02798 0.28936 -2.55932
ALA_3419 -4.0026 0.50959 3.01074 -0.0244 0 0 2.30069 -2.09117 -0.00439 -0.01274 -2.55988 -0.20098 0 0 0 0 0 0.05545 -0.03222 0 0 0 -0.1797 0 1.8394 -0.46087 0.48394 -1.36915
ALA_3420 -4.71195 0.5678 2.79024 -0.02369 0 0 2.41581 -2.16428 -0 -0 -1.24182 -0.38607 0 0 -0.57042 0 0 0.03952 -0.10747 0 0 0 -0.38133 0 1.8394 -0.71461 0.50207 -2.14681
ASN_3421 -5.87544 0.49532 5.32672 -0.28137 0.00367 0.55967 2.07832 -2.85155 -0.01848 -0.12408 -1.22794 -1.1834 0 0 -0.80348 -1.11656 0 0.15971 0.17421 0.09981 0 3.05805 -0.22952 0 -0.93687 -0.32802 0.51461 -2.50661
ALA_3422 -5.88922 0.83566 3.16207 -0.02573 0.00062 0 2.86286 -2.51897 -0.0081 -0.02921 -2.90857 -0.40724 0 0 0 0 0 0.03952 0.08435 0 0 0 -0.00811 0 1.8394 -0.25571 0.46241 -2.76397
TRP_3423 -10.2597 1.34181 2.33081 -0.77835 0.08646 0.401 2.16133 -2.80108 -0 -0 -1.72484 -0.15764 0 0 0 0 0 0.01001 -0.00987 0.10064 0 1.7042 -0.15938 0 1.6906 -0.09134 0.46426 -5.69108
LYS_3424 -3.38921 0.07497 3.50313 -0.49232 0.14758 0.28868 1.34291 -1.43714 -0.0268 -0.15109 -1.30485 0.1473 0 0 0 0 0 0.02041 -0.01124 0.0191 1.7682 0 -0.07761 0 -1.5107 0.11628 0.57396 -0.39843
GLU_3425 -5.03761 0.37681 5.36139 -0.2641 0.04485 0.29548 1.64986 -2.27577 -0.03072 -0.26159 -3.02515 -0.15165 0 0 -0.95014 0 0 0.01161 0.0227 0.10591 0 2.89097 -0.031 0 -2.7348 -0.34597 0.5394 -3.80953
TRP_3426 -11.7165 1.07979 4.32969 -0.78041 0.0101 0.20501 1.51506 -3.13983 -0.00613 -0.03957 -2.0162 -0.2589 0 0 -1.06044 0 0 0.00195 -0.05111 0.1628 0 1.68326 -0.02828 0 1.6906 -0.5077 0.80991 -8.1169
THR_3427 -5.48232 0.41589 5.18672 -0.16818 0.0835 0.05779 3.10842 -2.62465 -0.01336 -0.0996 -3.24953 -0.2318 0 0 0 0 0 0.00484 0.04981 0.01732 0.18847 0 -0.18824 2.32074 -1.0874 -0.13599 0.61935 -1.2282
LYS_3428 -5.44383 0.44733 4.97291 -0.35234 0.04638 0.13614 1.01425 -2.19727 -0.002 -0.00585 -2.58752 0.25184 0 0 -0.48586 0 0 0.17313 0.12507 0.11311 1.90928 0 0.00695 0 -1.5107 -0.17815 0.33412 -3.23298
ILE_3429 -8.3038 1.13966 2.41146 -0.46008 0.27576 0.0927 1.36853 -2.25619 -0.01629 -0.09162 -0.54627 0.05944 0 0 0 0 0 0.04703 0.04447 0.03239 0.50282 0 -0.64212 0 0.73287 -0.50491 0.65767 -5.45648
ASP_3430 -4.19389 0.45617 4.21194 -0.11728 0.00667 0.35998 2.01458 -1.99502 -0.002 -0.00585 -2.63286 -0.41089 0 0 -0.8811 0 0 0.06296 0.02455 0.00705 0 2.36697 -0.3155 0 -2.3716 -0.45743 0.93737 -2.93519
THR_3431 -4.29842 0.24669 2.01684 -0.11361 0.05759 0.0772 1.07969 -1.50066 -0 -0 0.07599 -0.50812 0 0 0 0 0 0.08712 -0.01491 0.01545 0.07247 0 -0.1357 2.29443 -1.0874 -0.41212 0.62501 -1.42246
ALA_3432 -3.09186 0.52839 0.62043 -0.02948 0.00533 0 0.34487 -1.05098 -0.01362 -0.0662 0.46139 -0.44291 0 0 0 0 0 0.25331 -0.04926 0 0 0 0.45674 0 1.8394 0.18833 0.34016 0.29408
VAL_3433 -5.69105 0.99166 0.89584 -0.33919 0.54492 0.07397 0.45842 -1.35457 -0.01107 -0.10099 -0.269 -0.60418 0 0 0 0 0 0.09155 0.01119 3e-05 1.75781 0 -0.77796 0 1.9342 0.24118 0.51696 -1.63026
ASN_3434 -3.64005 0.51641 3.61315 -0.21127 0.0454 0.34719 1.11033 -1.78345 -0.02398 -0.18075 -1.13204 -0.76304 0 0 -0.67051 0 0 0.08547 0.20791 0.00689 0 2.23247 -0.67064 0 -0.93687 -0.30043 0.88831 -1.2595
PRO_3435 -5.87577 1.16297 2.58589 -0.18263 0.00165 0.12839 0.64949 -1.16995 -0 -0 -0.74564 0.05839 0 0 0 0 0 0.01841 -0.04576 0.01676 1.00274 0 -0.92576 0 -2.4119 -0.52346 0.97262 -5.28358
TYR_3436 -8.39403 0.8122 5.18373 -0.8419 0.04121 0.21202 2.83906 -2.68053 -0 -0 -2.75783 -0.41548 0 0 -0.43015 0 0 0.25472 0.03671 0.03613 0 2.23163 0.09297 0.07896 1.2797 -0.46023 0.56027 -2.32085
LYS_3437 -5.28047 0.63879 4.58645 -0.54641 0.19092 0.37383 1.40591 -1.87003 -0.00113 -0.00239 -1.33477 -0.14063 0 0 -0.4139 0 0 0.74841 -0.03686 0.10904 1.78748 0 -0.15758 0 -1.5107 -0.14052 0.50689 -1.08767
ASP_3438 -3.6883 0.36679 3.68174 -0.12646 0.04006 0.40388 1.22625 -1.85194 -0.03188 -0.27047 -1.75011 -0.75878 0 0 0 0 0 0.08365 -0.03889 0.0232 0 2.52976 -0.52064 0 -2.3716 -0.31525 0.59495 -2.77404
ALA_3439 -4.18439 0.49174 3.30041 -0.03079 0.01075 0 2.47264 -2.03299 -0 -0 -1.97783 -0.48535 0 0 0 0 0 0.47294 0.00882 0 0 0 -0.08776 0 1.8394 -0.03681 0.6398 0.40061
ILE_3440 -8.24496 2.15175 2.56391 -0.50301 0.44135 0.13529 2.2941 -2.04648 -0.00064 -0.00152 -3.17287 -0.27212 0 0 -0.95773 0 0 0.16192 0.05811 0.11809 0.28066 0 -0.64284 0 0.73287 0.07823 1.24938 -5.57651
ARG_3441 -6.7013 0.79122 7.50384 -0.85178 0.19588 0.61223 4.07309 -3.14732 -0.01631 -0.10739 -4.67855 -0.10838 0 0 -0.48344 -0.45291 0 0.08062 0.28278 0.03786 1.60332 0 -0.10687 0 -1.2888 0.55297 1.85257 -0.35666
PRO_3442 -7.21705 1.71268 2.39856 -0.19678 0.00213 0.13961 0.90975 -1.32919 -0.02189 -0.17823 -0.31681 -0.01419 0 0 0 0 0 0.10323 0.15646 0.08006 0.36182 0 -0.45696 0 -2.4119 0.67344 1.44077 -4.16451
VAL_3443 -8.23896 1.1483 2.15198 -0.31862 0.26369 0.0707 2.26545 -2.48947 -0.00824 -0.02627 -2.40955 -0.70513 0 0 0 0 0 0.09467 -0.03364 6e-05 0.42601 0 -0.11119 0 1.9342 -0.12742 0.70242 -5.411
ILE_3444 -7.02825 1.06554 2.08033 -0.45474 0.30504 0.08825 1.08596 -1.88827 -0.02114 -0.11359 -0.53189 -0.1009 0 0 0 0 0 0.11289 -0.02641 0.05232 0.34355 0 -0.77046 0 0.73287 -0.34788 0.85841 -4.55838
PHE_3445 -8.07142 1.02313 5.30634 -0.81602 0.05374 0.09416 1.92221 -2.99352 -0.00824 -0.02627 -2.65731 -0.50348 0 0 0 0 0 0.06995 0.29371 0.13202 0 2.72002 -0.05175 0 1.0402 -0.21234 0.86438 -1.82047
ARG_3446 -5.90016 0.72537 5.24916 -0.42907 0.05807 0.22545 1.86188 -2.37738 -0.00523 -0.0677 -2.88377 0.49417 0 0 0 -1.12272 0 1.02261 0.35429 0.37168 1.61112 0 -0.20232 0 -1.2888 0.18046 35.2903 33.1674
GLU_3447 -3.71112 0.43449 3.40315 -0.43767 0.07992 0.92225 1.18169 -1.53736 -0 -0 -0.58847 -0.70219 0 0 -0.87125 -0.82098 0 0.8415 0.05498 0.09819 0 2.78761 0.64672 0 -2.7348 0.96756 35.5797 35.5939
ARG_3448 -8.69852 0.822 8.14285 -0.63169 0.07024 0.3534 4.13043 -3.80323 -0 -0 -4.18847 0.72282 0 0 0 -1.0801 0 0.10302 0.042 0.51294 2.35113 0 -0.00557 0 -1.2888 0.74526 0.87281 -0.82749
LEU_3449 -7.33811 1.16837 1.12301 -0.49306 0.24084 0.11478 1.37036 -1.6426 -0 -0 -1.8701 0.17448 0 0 0 0 0 0.10924 -0.03631 0.4791 1.17494 0 -0.28321 0 0.18072 -0.09671 0.75876 -4.86549
HIS_D_3450 -9.21102 0.96052 5.94194 -0.34267 0.00742 0.34773 2.92388 -3.33429 -0.00445 -0.01755 -3.0779 -0.31143 0 0 0 0 0 0.04441 -0.01138 0.0981 0 2.51932 -0.05666 0 -0.45461 -0.11991 0.84322 -3.25534
LEU_3451 -8.44718 1.69834 2.13733 -0.48362 0.25456 0.0963 2.54946 -2.27571 -0.01101 -0.03786 -2.47558 0.06405 0 0 0 0 0 0.01855 -0.05062 0.00304 0.83408 0 -0.12146 0 0.18072 -0.07237 0.78979 -5.34918
ILE_3452 -7.64597 1.17704 1.46179 -0.50996 0.53838 0.1116 2.46288 -2.08144 -0.00445 -0.01755 -2.62768 0.12308 0 0 0 0 0 0.01377 -0.04996 0.05511 0.4642 0 -0.75372 0 0.73287 -0.28653 0.5816 -6.25495
TRP_3453 -11.2053 1.76546 2.72255 -0.78038 0.06835 0.45757 2.83979 -2.75482 -0.01109 -0.03816 -3.0095 -0.20976 0 0 0 0 0 0.01288 0.31212 0.53831 0 1.43072 -0.13368 0 1.6906 -0.21644 0.78742 -5.73339
VAL_3454 -6.1382 0.89657 1.84733 -0.28656 0.22463 0.06727 2.37246 -1.9404 -0.00794 -0.09398 -2.94575 -0.2745 0 0 0 0 0 0.01504 -0.05311 0.03034 0.22399 0 -0.74649 0 1.9342 -0.14551 0.85803 -4.1626
GLU_3455 -6.46886 0.38706 7.57368 -0.19524 0.03179 0.27816 4.01017 -3.13606 -0.01725 -0.10674 -6.25799 -0.50072 0 0 -0.67051 -0.5854 0 0.00615 0.0431 0.0224 0 2.96566 0.11626 0 -2.7348 -0.17507 0.37586 -5.03835
LYS_3456 -5.65901 0.91042 4.29553 -0.38361 0.04494 0.18494 1.10939 -1.66191 -0.00028 -0.0039 -3.68363 0.39875 0 0 0 0 0 0.02293 -0.01063 0.04941 2.65381 0 0.12563 0 -1.5107 -0.02397 0.40519 -2.7367
GLU_3457 -3.34066 0.16479 3.69799 -0.28946 0.06091 0.35984 2.13768 -1.66115 -0.01724 -0.13532 -2.05027 -0.26692 0 0 0 0 0 0.07795 -0.01316 0.00731 0 3.20147 0.09763 0 -2.7348 0.03007 0.41639 -0.25694
GLU_3458 -1.70834 0.21477 1.34137 -0.32654 0.0779 0.42921 0.22919 -0.68498 -0 -0 -0.69139 -0.35393 0 0 0 0 0 0.49766 -0.05154 0.0027 0 2.87595 0.27338 0 -2.7348 0.15994 0.31976 -0.12967
VAL_3459 -4.89852 0.58045 2.81446 -0.24175 0.17539 0.0455 2.23652 -1.89689 -0.01132 -0.03641 -2.23297 -0.18585 0 0 0 0 0 1.10143 0.0255 0.16799 0.52174 0 -0.50709 0 1.9342 -0.00096 0.96152 0.55295
ALA_3460 -2.81703 0.32922 0.65523 -0.0218 0 0 0.58684 -0.89058 -0.00821 -0.05427 -0.67781 -0.17536 0 0 0 0 0 0.21064 0.07738 0 0 0 -0.01049 0 1.8394 -0.20024 0.9887 -0.16839
LYS_3461 -4.6183 0.56193 5.46539 -0.44369 0.09109 0.23333 3.37369 -2.38367 -0.0255 -0.09078 -3.95372 0.68529 0 0 -0.50499 0 0 0.06468 0.06811 0.03889 3.05935 0 0.00447 0 -1.5107 -0.20466 0.69863 0.60887
ASN_3462 -3.88013 0.37247 3.38048 -0.14686 0.00251 0.19453 1.5856 -1.61151 -0 -0 -2.03374 -0.39584 0 0 -0.50499 0 0 0.05651 -0.01571 0.00517 0 2.12085 -0.46199 0 -0.93687 0.45714 0.64258 -1.1698
GLY_3463 -2.31507 0.75917 3.16587 -0.00015 0 0 1.74975 -1.44647 -0 -0 -1.51991 -0.22535 0 0 -1.49549 0 0 0.01638 0.47517 0 0 0 -1.35694 0 0.83697 1.51043 0.5441 0.69846
THR_3464 -1.97736 0.50626 2.14222 -0.11399 0.0271 0.07967 0.44922 -0.91034 -0 -0 -1.05649 -0.76473 0 0 -0.78409 0 0 0.03637 0.02649 1e-05 0.13016 0 0.98153 4.06036 -1.0874 2.00126 1.82924 5.57549
ASP_3465 -4.36876 0.96711 5.77056 -0.13909 0.07765 0.45078 2.77178 -2.52365 -0.03481 -0.26194 -4.55061 -1.69298 0 0 -1.6297 0 0 0.05201 0.85041 0.07684 0 2.73108 -0.59065 0 -2.3716 1.56977 3.58401 0.73821
PRO_3466 -3.82764 0.7618 3.49028 -0.23468 0.09863 0.17209 0.66218 -1.33188 -0 -0 -0.83508 -0.1738 0 0 0 0 0 0.05719 0.16876 0.0085 0.28908 0 -0.65554 0 -2.4119 0.55362 3.17809 -0.0303
VAL_3467 -2.85849 0.22088 0.65315 -0.27617 0.13576 0.05971 0.35269 -0.80482 -0 -0 -0.59563 -0.25176 0 0 0 0 0 0.02846 -0.05485 1e-05 0.144 0 -0.5055 0 1.9342 -0.16216 1.20366 -0.77686
GLU_3468 -4.09947 0.28727 4.33287 -0.19307 0.03767 0.29182 2.10428 -1.9195 -0.0255 -0.09078 -2.88287 -0.49364 0 0 0 0 0 0.22106 -0.00925 0.05735 0 2.96452 0.09831 0 -2.7348 -0.14474 0.31638 -1.88208
THR_3469 -2.42175 0.16489 0.88679 -0.11177 0.04722 0.08102 0.30677 -0.76001 -0 -0 -0.66337 -0.55991 0 0 0 0 0 1.20103 0.05414 0.01068 0.17684 0 -0.31458 2.3086 -1.0874 -0.13315 0.3337 -0.48028
TYR_3470 -6.13807 0.61136 3.50336 -1.00756 0.11009 0.56081 2.05816 -2.12424 -0.00821 -0.05427 -2.19413 -0.30751 0 0 0 0 0 0.06888 0.03526 0.00037 0 1.59586 -0.4803 0.00118 1.2797 -0.27251 0.32573 -2.43605
ASP_3471 -3.64301 0.53617 4.38518 -0.11153 0.00092 0.33307 1.21718 -1.76206 -0.00028 -0.00671 -3.97952 -0.27773 0 0 0 0 0 0.13582 0.23359 0.18699 0 2.49172 0.54865 0 -2.3716 0.10074 0.55167 -1.43075
ARG_3472 -5.72832 0.35597 5.57242 -0.97943 0.24229 0.52264 3.41398 -2.47969 -0.01651 -0.16694 -4.42403 0.14576 0 0 0 -1.19591 0 0.03379 -0.00221 0.05433 2.26992 0 -0.20876 0 -1.2888 0.0886 0.60194 -3.18897
PHE_3473 -7.8905 0.64892 2.62928 -0.54889 0.06405 0.26944 1.62634 -2.01778 -0.04385 -0.31388 -0.43802 -0.00478 0 0 0 0 0 0.13453 0.02421 0.04292 0 1.9839 -0.26792 0 1.0402 -0.28388 0.40595 -2.93977
THR_3474 -5.44179 0.35958 4.04127 -0.16452 0.0823 0.05755 2.6018 -2.33517 -0.00653 -0.10059 -1.87153 -0.31392 0 0 0 0 0 0.0229 0.02064 0.02577 0.26861 0 -0.17997 2.29847 -1.0874 -0.11121 0.29571 -1.53803
LEU_3475 -9.2558 1.86752 2.3813 -0.50468 0.22869 0.10056 2.63963 -2.4923 -0.01049 -0.04414 -2.52438 0.24453 0 0 0 0 0 0.08665 -0.01842 0.28512 0.72694 0 -0.37054 0 0.18072 -0.04576 0.77465 -5.75019
LYS_3476 -6.9689 0.651 6.72481 -0.29078 0.03334 0.13243 3.6857 -2.85665 -0.00061 -0.00168 -4.49264 -0.20835 0 0 0 -0.5854 0 0.01455 0.00469 0.20274 2.20197 0 0.09572 0 -1.5107 -0.14893 0.83302 -2.48467
LEU_3477 -7.30998 1.04964 2.92549 -0.5544 0.11495 0.14836 2.63547 -2.28346 -0.00603 -0.03209 -2.63628 0.19304 0 0 0 0 0 0.08987 -0.02119 0.23632 0.81725 0 -0.13937 0 0.18072 0.07277 0.46987 -4.04905
ALA_3478 -4.91236 0.26495 2.58296 -0.02045 0 0 2.25682 -1.91461 -0 -0 -2.78879 -0.33198 0 0 0 0 0 0.11009 0.09697 0 0 0 -0.06184 0 1.8394 0.30212 0.45544 -2.12126
PHE_3479 -8.98043 0.89694 5.04928 -1.03582 0.1488 0.67177 2.86022 -2.87451 -0 -0 -2.88849 -0.18651 0 0 -0.69403 0 0 0.09749 -0.0043 0.11568 0 1.57724 -0.53124 0 1.0402 0.0328 0.47763 -4.22731
LEU_3480 -7.81861 1.04947 3.095 -0.48329 0.28769 0.08037 1.60751 -2.36865 -0 -0 -2.01732 0.26415 0 0 0 0 0 0.17967 -0.02089 0.69091 0.56686 0 -0.24506 0 0.18072 -0.37626 0.99221 -4.33553
ARG_3481 -7.34796 0.23986 7.89002 -0.97921 0.25605 0.53099 3.12316 -3.41628 -0 -0 -3.88948 0.43961 0 0 0 -1.43052 0 0.07104 0.07528 0.13688 2.19812 0 0.08509 0 -1.2888 -0.03099 0.98009 -2.35705
HIS_D_3482 -5.62243 0.49481 3.95059 -0.42963 0.01941 0.53238 0.84519 -2.03711 -0.00485 -0.02058 0.06194 -0.33844 0 0 0 0 0 0.09197 -0.07272 0.03885 0 2.5448 0.07744 0 -0.45461 0.03194 0.44393 0.15287
ASP_3483 -3.90773 0.16235 5.64332 -0.23257 0.0598 0.78984 2.27655 -2.28268 -0 -0 -2.62878 -1.92788 0 0 -0.61142 -0.77811 0 0.28628 -0.08395 0.00206 0 2.31404 -0.3857 0 -2.3716 -0.57296 0.26215 -3.98701
GLY_3484 -2.08044 0.16669 2.64726 -6e-05 0 0 1.06839 -1.36003 -0 -0 -0.77205 -0.36419 0 0 0 0 0 0.64253 -0.15288 0 0 0 -1.51002 0 0.83697 -0.84813 0.37943 -1.34654
SER_3485 -4.11746 0.19639 5.5433 -0.03695 0 0.06566 3.04158 -2.48464 -0 -0 -5.09866 -0.12362 0 0 -0.61142 -0.77811 0 0.0848 0.02345 0.00041 0.24204 0 -0.3595 1.7515 -0.77834 -0.69174 0.48068 -3.65062
TRP_3486 -11.9473 2.06808 3.61658 -0.8477 0.07278 0.35949 2.10262 -3.14113 -0.00404 -0.02303 -2.38012 -0.0889 0 0 -1.36696 0 0 0.03156 0.02371 0.00515 0 1.71027 -0.37587 0 1.6906 -0.1535 0.62679 -8.0209
SER_3487 -4.6351 0.16547 4.5012 -0.03049 0 0.06934 2.98359 -2.14871 -0 -0 -2.79277 -0.47608 0 0 -0.69403 0 0 0.05117 0.0376 6e-05 0.20421 0 -0.38376 0.68412 -0.77834 -0.22499 0.56943 -2.89807
ALA_3488 -2.80705 0.30605 2.79746 -0.02276 0 0 1.34785 -1.51296 -0.00603 -0.03209 -0.6703 -0.19622 0 0 -0.98006 0 0 0.03193 -0.02003 0 0 0 -0.11359 0 1.8394 -0.70778 1.16077 0.41458
PRO_3489 -4.01727 0.43205 1.59005 -0.18823 0.00226 0.13331 0.51064 -0.90256 -0 -0 -0.4457 0.0132 0 0 0 0 0 0.05911 0.36222 0.00522 0.52889 0 -0.62667 0 -2.4119 -0.51236 1.3578 -4.10994
TRP_3490 -6.93624 0.7318 4.73218 -0.93354 0.04679 0.31164 2.91993 -2.68495 -0.00383 -0.015 -2.94209 -0.08352 0 0 0 0 0 0.02481 -0.00376 0.00711 0 1.40985 -0.3643 0 1.6906 -0.26177 0.75119 -1.6031
SER_3491 -2.7578 0.27471 1.28917 -0.03625 0 0.0797 0.3868 -0.89625 -0 -0 -0.53248 -0.21676 0 0 0 0 0 0.06328 -0.00412 0.01493 0.90498 0 0.15719 0.60523 -0.77834 -0.07922 0.52258 -1.00264
TYR_3492 -10.2208 1.64032 2.87662 -0.69906 0.07608 0.41898 3.40341 -2.65452 -0.02413 -0.19786 -2.62659 -0.1451 0 0 0 0 0 0.05008 0.11411 0.61013 0 1.89466 -0.18012 0.00495 1.2797 -0.05675 0.75114 -3.68477
ASP_3493 -2.83333 0.06529 4.36944 -0.2733 0.10643 0.91051 2.11128 -1.86283 -0.03335 -0.28843 -3.70242 -0.89488 0 0 -0.58902 -1.08801 0 0.15557 0.339 0.04687 0 2.1064 -0.75169 0 -2.3716 -0.20609 0.85959 -3.82458
ILE_3494 -8.09807 1.00087 3.33738 -0.59311 0.7618 0.22133 1.50392 -2.56129 -0.01049 -0.04414 -0.05206 -0.51145 0 0 0 0 0 2.13 0.02044 0.10843 2.32679 0 0.3371 0 0.73287 0.25566 1.03878 1.90475
THR_3495 -6.13851 0.61945 6.89628 -0.18137 0.13204 0.06093 4.2674 -3.20981 -0.01706 -0.07026 -3.86599 -0.11666 0 0 -0.43637 -1.05573 0 1.05749 0.16082 0.08283 0.27918 0 -0.45451 2.29152 -1.0874 0.99957 1.26813 1.48196
THR_3496 -4.11996 0.29084 3.94728 -0.11887 0.06934 0.05697 1.73408 -2.03798 -0.02054 -0.14204 -1.13523 -1.09783 0 0 0 0 0 2.72422 0.10275 0.00999 0.14316 0 0.05019 2.27366 -1.0874 0.48468 0.71853 2.84586
GLN_3497 -6.1701 0.71827 5.25833 -0.59399 0.19647 0.98659 2.69335 -2.94778 -0.02154 -0.1093 -1.7052 -2.38215 0 0 -1.02539 0 0 0.51546 -0.06015 0.27558 0 4.25571 -0.26288 0 -0.18838 -0.37223 0.59419 -0.34514
VAL_3498 -6.03812 0.52342 2.90977 -0.29579 0.13682 0.06568 1.98423 -2.25661 -0.02019 -0.11971 -0.89255 -0.2776 0 0 0 0 0 0.16834 -0.02307 0.00016 0.34257 0 -0.36112 0 1.9342 -0.21399 0.54534 -1.88822
GLU_3499 -3.81816 0.23581 4.34944 -0.21266 0.03385 0.30188 1.5123 -2.05567 -0.02082 -0.14876 -0.20058 -0.58556 0 0 0 0 0 1.23502 -0.03191 0.02329 0 3.05261 -0.31957 0 -2.7348 -0.35368 0.38948 0.65151
ALA_3500 -2.74499 0.23043 2.49169 -0.02453 5e-05 0 1.49247 -1.59342 -0 -0 -1.86416 -0.38817 0 0 0 0 0 0.15334 0.18441 0 0 0 -0.26149 0 1.8394 -0.72139 0.54668 -0.65966
VAL_3501 -5.7375 0.87864 2.00255 -0.31089 0.3968 0.07735 1.55796 -2.01373 -0.00673 -0.03014 -0.77958 -0.59319 0 0 0 0 0 0.61384 0.01206 0.00577 0.13607 0 0.15626 0 1.9342 -0.15894 0.64519 -1.21402
THR_3502 -1.7589 0.09736 2.0251 -0.17855 0.0906 0.06439 0.67932 -0.95914 -0 -0 -0.65216 0.13242 0 0 0 0 0 0.08129 -0.05869 0.01329 0.03408 0 0.0719 2.31179 -1.0874 0.10953 0.44747 1.4637
ASP_3503 -2.97501 0.15203 3.82104 -0.10357 0.00562 0.30356 1.76487 -1.66524 -0.01108 -0.04264 -2.01588 -1.33226 0 0 -0.85957 0 0 0.09453 0.12954 0.00471 0 2.32796 -0.20645 0 -2.3716 -0.00635 0.31912 -2.66668
LYS_3504 -2.57567 0.25289 2.96097 -0.29059 0.0238 0.1177 1.01796 -1.08742 -0 -0 -1.87631 0.16929 0 0 -0.85957 0 0 0.04019 0.1887 0.08133 1.79655 0 0.20709 0 -1.5107 0.00711 0.27745 -1.05925
LYS_3505 -2.72914 0.55701 3.16001 -0.30786 0.03242 0.13739 1.17293 -1.41174 -0 -0 -0.54295 0.2385 0 0 0 0 0 0.01664 0.03088 0.00507 1.86374 0 0.18753 0 -1.5107 -0.27885 0.89708 1.51794
PRO_3506 -3.61074 0.69266 3.01777 -0.06988 0 0.04405 1.22009 -1.35233 -0 -0 -0.03147 0.59454 0 0 0 0 0 0.02974 0.07857 0.05968 0.20001 0 -0.70822 0 -2.4119 -0.01328 1.0641 -1.19661
ASP_3507 -2.19006 0.5704 2.09198 -0.12152 0.01659 0.37154 0.29593 -1.04272 -0 -0 0.14012 -0.5459 0 0 0 0 0 0.93421 0.17596 0.00476 0 4.21537 -0.71589 0 -2.3716 0.15 1.24708 3.22624
THR_3508 -2.63427 0.68719 2.76137 -0.14815 0.16507 0.10039 0.52988 -1.35742 -0.00113 -0.00239 -0.72755 -1.08306 0 0 0 0 0 0.39084 0.11358 0.03259 0.04766 0 -0.30314 2.25942 -1.0874 0.09333 2.16379 2.0006
GLU_3509 -4.05478 0.21519 4.46476 -0.36823 0.10805 0.69415 1.75325 -1.88148 -0.00867 -0.02874 -2.3891 -0.66612 0 0 -0.43015 0 0 0.49032 0.06795 0.02172 0 2.30495 0.21541 0 -2.7348 0.48535 2.13451 0.39355
ARG_3510 -3.78343 0.36671 3.48828 -0.66987 0.29137 0.49178 1.32962 -1.39965 -0.05226 -0.37337 -0.91002 0.13292 0 0 -0.4139 0 0 1.65353 0.04429 0.04722 2.49011 0 -0.2395 0 -1.2888 0.24835 1.51019 2.96359
LEU_3511 -5.13026 0.45231 0.60531 -0.47143 0.20889 0.0822 0.62456 -1.17641 -0 -0 -0.69493 0.25496 0 0 0 0 0 0.22246 0.01052 0.03078 0.44416 0 -0.37389 0 0.18072 -0.28437 0.76611 -4.24829
ALA_3512 -4.26284 0.55937 2.3387 -0.02361 0 0 1.97187 -1.82091 -0 -0 -2.01716 -0.25709 0 0 0 0 0 0.04577 -0.0034 0 0 0 0.01418 0 1.8394 -0.2578 0.32758 -1.54594
LEU_3513 -5.98248 0.74405 0.46792 -0.61279 0.30421 0.2239 0.74754 -1.33383 -0 -0 -0.50931 -0.07274 0 0 0 0 0 0.03887 0.07452 0.07584 1.18355 0 -0.10489 0 0.18072 -0.00511 0.42531 -4.15472
ALA_3514 -4.53675 0.51651 2.48005 -0.02357 0 0 2.38181 -1.85451 -0 -0 -2.22156 -0.3824 0 0 0 0 0 0.1009 0.00483 0 0 0 0.23014 0 1.8394 0.32938 0.58752 -0.54825
ALA_3515 -4.38833 0.79647 0.30222 -0.02294 0 0 1.16011 -1.24088 -0.01389 -0.09602 -1.43462 -0.44747 0 0 -0.40861 0 0 0.0306 0.00566 0 0 0 -0.45662 0 1.8394 0.26647 0.4764 -3.63204
SER_3516 -5.3515 0.39383 5.02652 -0.02582 0 0.04253 3.21449 -2.50918 -0.00577 -0.02366 -3.00919 -1.15432 0 0 -0.51554 -0.65488 0 0.00994 0.00522 0.01966 1.26729 0 -0.46745 0.60458 -0.77834 0.10325 0.3847 -3.42365
GLY_3517 -3.17576 0.05855 3.25383 -0.00028 0 0 1.84982 -1.64164 -0.03174 -0.21132 -1.93922 -0.2295 0 0 0 0 0 0.05156 -0.08825 0 0 0 0.45186 0 0.83697 0.11217 0.32368 -0.37928
PHE_3518 -9.39651 0.97597 4.41643 -0.68966 0.15301 0.09388 3.49258 -3.16402 -0 -0 -1.81409 -0.23158 0 0 0 0 0 0.01234 -0.07635 0.06011 0 3.2789 -0.15068 0 1.0402 0.14334 0.37199 -1.48415
GLN_3519 -2.69576 0.10112 3.17222 -0.88721 0.11382 0.95524 0.95464 -1.44829 -0 -0 -1.1016 -0.85124 0 0 0 0 0 0.02104 0.03771 0.00175 0 2.82572 -0.14848 0 -0.18838 -0.03965 0.33157 1.15425
GLY_3520 -3.48154 0.73621 3.52859 -0.00034 0 0 1.74656 -1.93105 -0.01165 -0.088 0.28972 -0.25882 0 0 0 0 0 0.02459 -0.09407 0 0 0 0.66811 0 0.83697 -0.07011 0.33219 2.22736
GLU_3521 -2.92864 0.31362 2.94333 -0.24218 0.06272 0.42373 0.70525 -1.36806 -0.01165 -0.088 -0.80855 -0.55276 0 0 0 0 0 0.20235 0.02015 0.07494 0 2.86077 0.30021 0 -2.7348 0.52031 0.65406 0.34681
ASP_3522 -3.52989 0.53864 4.85817 -0.28137 0.097 0.9161 2.11641 -2.17736 -0.00929 -0.08345 -4.20911 -0.44586 0 0 0 -1.12272 0 0.08594 0.0534 0.00088 0 2.02667 -0.58077 0 -2.3716 0.54772 0.78448 -2.786
THR_3523 -6.78475 0.45489 4.85774 -0.1978 0.10388 0.07236 3.22573 -2.79309 -0.00982 -0.06394 -3.22431 -1.0075 0 0 0 0 0 0.04112 0.05926 0.02385 0.89001 0 -0.44566 2.36916 -1.0874 0.11949 0.80525 -2.59153
LEU_3524 -8.21696 0.68041 2.1919 -0.5995 0.15384 0.16101 2.39957 -2.40359 -0.00375 -0.01063 -2.58734 0.19161 0 0 0 0 0 0.02164 -0.06773 0.36948 0.73377 0 -0.2534 0 0.18072 0.07212 0.62517 -6.36161
LEU_3525 -8.55218 1.23415 1.877 -0.51636 0.22756 0.1228 2.45063 -2.23601 -0.00203 -0.00774 -2.4225 0.09344 0 0 0 0 0 0.03161 -0.03003 0.0787 1.07835 0 -0.36867 0 0.18072 0.0318 0.46519 -6.26356
VAL_3526 -7.63941 0.64248 1.56993 -0.26985 0.15872 0.0557 2.64535 -2.23611 -0.00638 -0.02123 -2.59803 -0.29409 0 0 0 0 0 0.03271 -0.02082 0.00768 0.27793 0 -0.79299 0 1.9342 -0.24362 0.3863 -6.41152
PHE_3527 -9.90417 0.87878 1.8848 -0.6311 0.08901 0.38515 2.57462 -2.44726 -0.00793 -0.02633 -2.8133 0.11975 0 0 0 0 0 0.01584 0.0429 0.15817 0 2.22808 -0.10504 0 1.0402 -0.17699 0.48705 -6.20775
VAL_3528 -5.99401 0.4971 2.00841 -0.27174 0.17164 0.05537 2.008 -2.01957 -0.00263 -0.01061 -2.33817 -0.14234 0 0 0 0 0 0.06718 0.11173 0.00695 0.23415 0 -0.68335 0 1.9342 -0.15945 0.59382 -3.93334
TYR_3529 -10.8802 1.85168 3.61535 -1.06756 0.32383 0.67979 2.70521 -3.34514 -0.02377 -0.19074 -2.2851 -0.30967 0 0 0 0 0 0.11381 0.0323 0.12412 0 1.71374 -0.27409 0.087 1.2797 -0.33286 0.97707 -5.20548
LYS_3530 -4.38581 0.48035 3.44382 -0.51629 0.18809 0.36729 1.26979 -1.60087 -0.00465 -0.07398 -2.4692 -0.09594 0 0 -0.41916 0 0 0.07479 0.01331 0.0107 3.68555 0 -0.05388 0 -1.5107 -0.30821 1.02846 -0.87654
THR_3531 -5.40684 1.23653 3.10925 -0.11702 0.0708 0.07105 0.8551 -1.97054 -0.03901 -0.36059 0.362 -0.49901 0 0 0 0 0 0.70826 0.43659 0.38539 0.1079 0 -0.58493 2.49784 -1.0874 -0.4131 0.98412 0.34638
GLY_3532 -4.5142 0.22047 3.18908 -5e-05 0 0 1.66592 -1.8521 -0.03211 -0.15815 0.09298 -0.39304 0 0 0 0 0 2.62783 -0.16542 0 0 0 -1.25611 0 0.83697 -0.656 1.04717 0.65326
LYS_3533 -3.56755 0.31407 4.2622 -0.33331 0.03222 0.13865 1.94716 -1.89558 -0 -0 -2.19774 -0.01904 0 0 0 0 0 0.9161 0.0972 0.01301 2.17723 0 -0.07964 0 -1.5107 -0.34013 0.50467 0.45882
SER_3534 -3.05001 0.51293 3.59378 -0.01411 0 0.03527 1.77548 -1.62145 -0.00335 -0.01517 -1.15046 -0.92444 0 0 0 0 0 0.10827 -0.00851 0.05031 0.20486 0 -0.19622 0.6 -0.77834 1.37762 0.45039 0.94684
TYR_3535 -7.24326 1.2729 5.28361 -0.63617 0.2178 0.32937 2.46656 -3.04809 -0 -0 -0.31651 -0.30391 0 0 0 0 0 0.01499 -0.08439 0.09207 0 2.99804 0.20847 0.00284 1.2797 1.19877 0.42753 4.16035
SER_3536 -4.43634 0.61715 5.36014 -0.03246 0 0.02186 2.49944 -2.49266 -0.0191 -0.1496 -2.29174 -0.03423 0 0 0 0 0 0.02583 -0.06505 0.01635 0.67012 0 0.21526 1.73241 -0.77834 -0.07395 0.35404 1.13914
ASP_3537 -3.83069 0.46822 4.29731 -0.10245 0.00024 0.30527 1.67277 -2.07039 -0.00335 -0.01517 -2.3632 -0.34645 0 0 0 -1.06737 0 0.03034 -0.04438 0.14315 0 2.06047 0.00931 0 -2.3716 0.21344 0.44474 -2.56976
PHE_3538 -3.33038 0.43978 2.89397 -0.62704 0.04766 0.37436 0.90051 -1.61671 -0 -0 -0.08602 0.08661 0 0 0 0 0 0.24683 -0.0316 0.05463 0 2.39686 -0.22522 0 1.0402 0.37153 0.49617 3.43215
GLY_3539 -2.82021 0.21443 2.80569 -5e-05 0 0 1.61469 -1.51345 -0 -0 -0.58481 -0.37737 0 0 0 0 0 0.17023 -0.07331 0 0 0 -1.42905 0 0.83697 0.32908 0.50357 -0.3236
GLY_3540 -3.44766 0.839 3.34385 -4e-05 0 0 1.35452 -1.69856 -0.01124 -0.06558 -0.57156 -0.3985 0 0 -0.53691 0 0 0.1125 -0.26031 0 0 0 0.31351 0 0.83697 0.50471 0.61866 0.93333
SER_3541 -2.85524 0.28311 2.94131 -0.02883 0.00017 0.04758 1.45021 -1.46304 -0 -0 -0.44996 -1.02572 0 0 0 0 0 0.05478 0.01365 0.00482 0.23069 0 -0.30842 0.60499 -0.77834 -0.00399 0.53546 -0.74676
ASN_3542 -3.68483 0.22878 3.01107 -0.2064 0.06327 0.335 1.80902 -1.57773 -0 -0 -1.2402 -0.53303 0 0 0 0 0 0.11005 0.188 0.00434 0 2.43522 -0.55725 0 -0.93687 -0.29276 0.49708 -0.34724
LYS_3543 -4.89131 0.46623 5.56387 -0.47725 0.10302 0.32445 2.73029 -2.3013 -0.01444 -0.07561 -2.40699 -0.31004 0 0 -0.41916 0 0 0.22135 0.0104 0.11194 1.80163 0 0.20358 0 -1.5107 0.44697 1.07262 0.64954
ASN_3544 -2.23585 0.28356 1.69906 -0.15806 0.01185 0.20801 0.73853 -0.94152 -0 -0 -0.87865 -0.6282 0 0 -0.97997 0 0 1.92741 0.0137 0.06991 0 2.46536 -0.21141 0 -0.93687 0.34541 0.91315 1.70542
VAL_3545 -4.99331 0.71857 1.02588 -0.2651 0.14196 0.0558 1.115 -1.41569 -0.00123 -0.02192 -1.25485 -0.32213 0 0 -0.97997 0 0 0.10139 -0.05146 0.01173 0.33897 0 -0.45888 0 1.9342 -0.0993 0.43996 -3.98039
ALA_3546 -3.43162 0.33637 1.80742 -0.03004 0.00585 0 1.80228 -1.45953 -0 -0 -1.77482 -0.47674 0 0 0 0 0 0.38023 -0.00804 0 0 0 -0.04575 0 1.8394 0.13196 0.39954 -0.52349
GLY_3547 -3.59483 0.31662 2.5681 -0.00033 0 0 1.60633 -1.4535 -0.02241 -0.14713 -2.40497 -0.22994 0 0 0 0 0 0.1077 -0.00776 0 0 0 0.21939 0 0.83697 0.48085 0.39611 -1.3288
MET_3548 -7.9437 0.96966 3.32436 -0.53059 0.18201 0.12575 2.44165 -2.18974 -0.01033 -0.03656 -2.41617 -0.28322 0 0 0 0 0 0.01019 -0.00498 0.03448 2.1529 0 -0.12964 0 0.60916 0.38043 0.3508 -2.96353
THR_3549 -6.84718 0.76162 4.41431 -0.17267 0.10017 0.06081 3.13008 -2.66148 -0.00577 -0.01875 -3.05113 -0.27801 0 0 0 0 0 0.03158 -0.06128 0.00386 0.15063 0 -0.14889 2.2761 -1.0874 0.13939 0.20902 -3.05499
ILE_3550 -8.22613 0.54169 2.52152 -0.43818 0.28771 0.08218 2.76776 -2.27938 -0.0112 -0.05399 -3.55191 0.14361 0 0 0 0 0 0.00272 0.01086 0.00366 0.52109 0 -0.73727 0 0.73287 -0.21993 0.36453 -7.53781
TYR_3551 -7.22304 0.46791 4.91033 -0.65613 0.07921 0.3619 2.88988 -2.79325 -0.00577 -0.01875 -1.93246 -0.0104 0 0 0 0 0 0.00545 0.17193 0.11739 0 2.01638 -0.28382 0.00649 1.2797 -0.28088 0.41326 -0.48468
GLY_3552 -2.20611 0.17434 2.39782 -4e-05 0 0 0.79158 -1.23342 -0 -0 0.37757 -0.40818 0 0 0 0 0 0.01212 -0.1662 0 0 0 0.4127 0 0.83697 0.09738 0.24734 1.33386
ASP_3553 -3.24068 0.30704 4.9324 -0.2365 0.06433 0.80148 2.12283 -2.07208 -0 -0 -2.69137 -1.92673 0 0 -0.6118 -0.77 0 0.01254 -0.07004 0.00183 0 2.36572 -0.39294 0 -2.3716 -0.29336 0.19408 -3.87486
GLY_3554 -2.33334 0.11656 3.02705 -6e-05 0 0 1.54853 -1.47879 -0 -0 -1.59753 -0.37372 0 0 0 0 0 0.02709 -0.15288 0 0 0 -1.4932 0 0.83697 -0.90462 0.26922 -2.50872
SER_3555 -3.85226 0.2149 4.91612 -0.03484 0 0.06198 2.97057 -2.24997 -0 -0 -4.10583 -0.17479 0 0 -0.6118 -0.77 0 0.04764 0.10751 0.0001 0.21201 0 -0.37227 1.75078 -0.77834 -0.81643 0.37144 -3.11349
PHE_3556 -5.21514 1.24971 0.83333 -1.09782 0.69103 0.86669 0.93647 -1.07407 -0 -0 -0.43746 -0.2835 0 0 0 0 0 2.66669 0.0426 0.02121 0 4.67345 -0.14522 0 1.0402 0.50971 0.80186 6.07974
LYS_3557 -3.75989 0.36105 5.58379 -0.38859 0.04 0.19082 2.95542 -2.31165 -0 -0 -5.22212 0.40442 0 0 0 0 0 0.0604 -0.01702 0.14131 2.14214 0 0.06596 0 -1.5107 0.74384 0.80374 0.28291
LYS_3558 -2.48978 0.09376 2.65161 -0.35428 0.04158 0.15655 0.99404 -1.15965 -0 -0 -0.54801 0.19184 0 0 0 0 0 0.03094 -0.079 0.01333 1.73753 0 0.01337 0 -1.5107 -0.39367 0.4635 -0.14704
MET_3559 -9.35369 0.98335 4.28067 -0.18704 0.00491 0.05858 1.61058 -2.57426 -0.02118 -0.12521 -1.46131 -0.1383 0 0 0 0 0 0.02919 0.01038 0.30533 1.9148 0 -0.04245 0 0.60916 -0.56658 0.80364 -3.85945
GLU_3560 -3.82283 0.80059 5.54446 -0.48006 0.1889 1.54919 2.57202 -2.4178 -0 -0 -3.73029 -2.35325 0 0 0 0 0 0.12274 -0.03257 0.08987 0 2.28652 0.52037 0 -2.7348 0.16942 0.66699 -1.06053
ASN_3561 -2.65991 0.28401 2.64933 -0.31319 0.06623 0.61214 1.08201 -1.40378 -0.00406 -0.10713 -0.68166 -1.16719 0 0 0 0 0 0.37845 0.06934 0.04964 0 2.68954 -0.13041 0 -0.93687 0.58491 0.30474 1.36616
THR_3562 -4.24259 0.77699 5.19716 -0.11739 0.09614 0.058 2.4157 -2.47958 -0.00244 -0.06879 -1.45539 -1.23417 0 0 0 0 0 0.19414 0.24904 6e-05 0.09313 0 -0.02735 2.27437 -1.0874 -0.04309 0.55809 1.15463
ALA_3563 -5.49264 0.80189 4.24907 -0.02502 0.0001 0 2.8733 -2.50875 -0 -0 -2.26257 -0.38694 0 0 0 0 0 1.14773 -0.09042 0 0 0 -0.33231 0 1.8394 -0.56663 0.78102 0.02725
LEU_3564 -5.53021 0.7676 4.41623 -0.70922 0.3485 0.31475 2.86209 -2.59024 -0 -0 -1.62257 0.04219 0 0 0 0 0 0.91523 -0.02693 0.06369 1.35778 0 -0.30811 0 0.18072 -0.5108 0.91506 0.88575
SER_3565 -3.61481 0.29144 4.83377 -0.0236 0 0.02169 2.18215 -2.25951 -0.019 -0.17624 -1.50131 -0.29693 0 0 0 0 0 0.19017 0.02731 0.00255 0.51371 0 0.28873 0.60116 -0.77834 -0.20288 0.6353 0.71535
ARG_3566 -8.81478 0.64997 7.0352 -0.59011 0.13731 0.33281 3.19525 -3.40115 -0 -0 -1.85516 0.299 0 0 0 0 0 0.02507 0.06784 0.0989 1.89705 0 -0.06727 0 -1.2888 -0.22674 0.35127 -2.15436
TYR_3567 -10.4563 1.50566 5.68727 -0.97378 0.25011 0.37006 3.97001 -3.63097 -0.00835 -0.11886 -3.4388 -0.26631 0 0 -0.53691 0 0 0.07776 -0.01588 0.0088 0 2.10828 -0.41506 0.17062 1.2797 -0.14158 0.63747 -3.93701
SER_3568 -4.05867 0.21731 4.49934 -0.02461 0.0001 0.02384 1.69823 -2.1676 -0 -0 -0.93787 -0.40942 0 0 0 0 0 0.13847 -0.00419 0.01108 0.85307 0 0.12442 0.60058 -0.77834 -0.12231 0.53436 0.19781
GLN_3569 -4.54014 0.49825 3.93003 -0.6533 0.08859 0.69218 1.64701 -1.85065 -0.02815 -0.28808 -0.62365 -0.40279 0 0 0 0 0 0.24691 0.00312 0.01312 0 2.5853 -0.16061 0 -0.18838 -0.2635 0.24536 0.95063
LEU_3570 -7.06835 0.59779 3.99524 -0.4958 0.23745 0.13841 3.14975 -2.60129 -0.01448 -0.04916 -2.16901 0.10928 0 0 0 0 0 0.4084 0.22786 0.11191 0.20918 0 -0.16746 0 0.18072 -0.32524 0.81046 -2.71433
LYS_3571 -6.05586 0.75706 5.78398 -0.67729 0.2779 0.50446 2.50465 -2.74022 -0.04193 -0.34699 -1.84268 0.29224 0 0 0 0 0 0.18941 -0.0455 0.13504 2.40169 0 -0.10199 0 -1.5107 0.42218 1.03839 0.94383
ASN_3572 -4.1226 0.21229 4.77973 -0.18187 0.02706 0.28121 2.06988 -2.18398 -0 -0 -2.48667 -0.33716 0 0 -0.4453 0 0 0.26269 -0.02882 0.00799 0 1.53283 0.02704 0 -0.93687 0.56645 0.48659 -0.46951
THR_3573 -5.65164 0.46042 3.77939 -0.141 0.06885 0.08514 1.89227 -2.16207 -0.00239 -0.03843 -1.03523 -0.9773 0 0 0 0 0 0.18761 -0.05626 0.01257 0.02189 0 -0.21216 2.3 -1.0874 -0.3331 0.44776 -2.44107
PHE_3574 -9.36715 1.97949 3.04934 -0.53303 0.03035 0.25194 2.34774 -2.60459 -0.03681 -0.21171 -2.21994 0.27453 0 0 -0.50977 0 0 0.12962 0.37788 0.02457 0 2.0882 -0.24369 0 1.0402 -0.43827 1.08133 -3.48978
ASP_3575 -4.60113 0.33707 5.66149 -0.09154 0.01604 0.251 2.82417 -2.47926 -0.0339 -0.17811 -4.67388 -0.11047 0 0 -0.82667 -0.45291 0 0.4365 0.02427 0.1106 0 1.82351 -0.23791 0 -2.3716 -0.27305 2.03942 -2.80637
ILE_3576 -5.07321 0.69977 1.4489 -0.59163 0.46405 0.10133 0.44367 -1.36373 -0.01903 -0.07133 0.70078 0.36019 0 0 0 0 0 1.25094 -0.05591 0.02949 1.20292 0 -0.42249 0 0.73287 -0.1626 2.06878 1.74375
ILE_3577 -4.89215 0.98182 2.66678 -0.53123 0.60843 0.107 0.90902 -1.69787 -0.00021 -0.00077 1.1299 0.03766 0 0 0 0 0 0.20414 0.05644 0.00387 0.4896 0 -0.48888 0 0.73287 0.15333 2.14304 2.61279
HIS_3578 -8.8065 1.89906 6.98376 -0.40154 0.01418 0.25823 4.1019 -3.77407 -0 -0 -2.9572 -1.10101 0 0 -1.17291 -1.06737 0 0.13987 0.01661 0.03519 0 3.03334 -0.1092 0 -0.45461 0.25295 2.39127 -0.71803
THR_3579 -3.69779 0.15195 3.36795 -0.12117 0.0523 0.05862 1.65302 -1.72061 -0 -0 -0.63093 -0.6914 0 0 0 0 0 0.03499 -0.02851 0.00929 0.20221 0 0.2202 2.26966 -1.0874 -0.00082 1.26056 1.30211
GLN_3580 -2.60053 0.34801 2.70611 -0.2918 0.07573 0.25638 1.28583 -1.22551 -0 -0 -1.04275 -0.68201 0 0 -1.17291 0 0 0.01325 -0.06853 0.01525 0 2.83133 -0.14857 0 -0.18838 -0.32555 0.61859 0.40395
GLY_3581 -2.42192 0.04684 2.98676 -0.00078 0 0 1.66554 -1.49544 -0.00021 -0.00077 -0.93584 -0.27809 0 0 0 0 0 0.02958 0.01288 0 0 0 -1.44015 0 0.83697 0.10048 0.69681 -0.19735
ASN_3582 -1.35682 0.08591 1.65696 -0.18533 0.0203 0.28335 0.56837 -0.78994 -0.02638 -0.25289 -0.18238 -0.24924 0 0 0 0 0 0.14865 -0.05201 0.01446 0 1.78462 0.08172 0 -0.93687 0.60592 0.67516 1.89356
ASP_3583 -1.33184 0.42567 1.55508 -0.25045 0.0608 0.82833 0.40205 -0.76079 -0.01004 -0.12768 0.7733 -0.87617 0 0 0 0 0 1.06562 -0.00709 0.00271 0 1.9935 -0.75323 0 -2.3716 0.10826 0.55133 1.27774
LEU_3584 -3.87207 1.1744 2.15235 -0.44784 0.2712 0.06286 1.00624 -1.41508 -0.01699 -0.14058 -0.28879 0.18787 0 0 0 0 0 2.10589 0.8885 0.00329 0.89392 0 0.57033 0 0.18072 0.28923 1.15375 4.7592
VAL_3585 -4.3208 0.44468 0.9173 -0.29835 0.35984 0.07017 0.49489 -1.1117 -0.01895 -0.06992 -0.18062 0.23803 0 0 0 0 0 1.15512 0.31771 0.05717 0.08737 0 -0.34378 0 1.9342 0.13799 1.99362 1.86396
ARG_3586 -5.87301 0.2774 5.92473 -0.64203 0.09415 0.39013 3.08027 -2.61893 -0.03996 -0.23215 -3.20662 0.56576 0 0 -0.89797 0 0 0.0672 0.23027 0.19088 2.14175 0 0.14128 0 -1.2888 -0.23972 1.49543 -0.43995
LYS_3587 -7.6837 0.65 7.432 -0.35308 0.08541 0.19516 3.59378 -3.13111 -0.01724 -0.1305 -5.41938 -0.06113 0 0 -1.78174 0 0 0.09241 0.20577 0.29559 2.03835 0 -0.00631 0 -1.5107 -0.04583 0.97343 -4.57881
ALA_3588 -3.93627 0.1407 1.81362 -0.02345 0 0 1.42684 -1.60336 -0 -0 -1.70575 -0.23981 0 0 0 0 0 0.03765 -0.01878 0 0 0 0.05123 0 1.8394 -0.1416 0.64382 -1.71575
SER_3589 -4.36857 0.49306 3.92356 -0.02189 0 0.05461 2.40737 -2.02699 -0.0084 -0.08663 -2.49625 -0.46349 0 0 -0.40861 0 0 0.0315 0.09584 0.01014 0.29824 0 -0.27803 0.62577 -0.77834 -0.19532 0.51761 -2.67484
TYR_3590 -9.21048 1.22563 4.14342 -0.61908 0.26064 0.29585 2.84386 -2.857 -0.01798 -0.20161 -1.96918 -0.23698 0 0 -0.51554 0 0 0.02828 -0.00179 0.36394 0 2.45906 -0.4241 0.08287 1.2797 -0.27662 0.74479 -2.60234
ARG_3591 -7.09471 0.464 6.94811 -0.87761 0.1617 0.51928 2.74249 -3.19902 -0.01935 -0.14205 -3.83498 0.65812 0 0 -1.11746 0 0 0.02236 -0.03212 0.02336 2.33003 0 -0.00151 0 -1.2888 -0.45964 0.76316 -3.43463
PHE_3592 -8.8793 1.42161 1.73682 -0.73818 0.09991 0.05809 1.48382 -2.01133 -0.00577 -0.02366 -1.77336 -0.21213 0 0 0 0 0 0.02048 0.24171 0.03321 0 3.46337 -0.17628 0 1.0402 -0.41425 0.99262 -3.64242
ALA_3593 -3.90036 0.40182 1.01048 -0.02213 0 0 0.40411 -1.33196 -0.01122 -0.15629 0.1113 -0.50376 0 0 0 0 0 0.05162 0.12227 0 0 0 -0.55755 0 1.8394 -0.13915 0.95202 -1.7294
GLN_3594 -4.37058 0.10521 2.41992 -0.61937 0.45734 1.07978 0.38369 -1.45282 -0 -0 -0.01046 -1.80035 0 0 0 0 0 1.57394 2.71634 0.06415 0 4.26789 -0.04053 0 -0.18838 0.08099 14.9062 19.573
ASP_3595 -4.8278 0.41111 4.76238 -0.11471 0.00236 0.40949 2.24839 -2.29214 -0.01732 -0.09214 -2.79376 -0.5854 0 0 -0.85458 0 0 0.52802 0.20974 0.12155 0 3.60389 -0.21097 0 -2.3716 1.87015 16.0028 16.0095
PHE_3596 -8.35118 1.16013 1.39337 -0.57226 0.08452 0.29138 1.51583 -1.9546 -0.00291 -0.00954 -2.15708 -0.02412 0 0 -0.85458 0 0 0.27327 0.08961 0.10432 0 2.10722 -0.2943 0 1.0402 1.60998 1.60076 -2.94999
GLU_3597 -4.81503 0.34797 6.11434 -0.31658 0.06192 0.39439 3.12894 -2.50452 -0 -0 -4.62809 -0.39701 0 0 0 -0.20728 0 0.01535 -0.06612 0.03168 0 3.52267 0.36762 0 -2.7348 0.02083 0.27145 -1.39228
VAL_3598 -4.49195 0.7031 -0.00955 -0.26934 0.16336 0.05591 0.49306 -0.92427 -0.00291 -0.00954 -0.58175 -0.32509 0 0 0 0 0 0.04379 0.01153 0.00027 0.2726 0 -0.72257 0 1.9342 0.28832 1.03881 -2.33202
PRO_3599 -4.43607 0.79845 2.4218 -0.11392 0.00323 0.08553 1.29535 -1.20081 -0 -0 -0.08328 0.27237 0 0 0 0 0 0.01163 -0.09833 0.17804 0.16765 0 -0.91459 0 -2.4119 -0.28141 1.11566 -3.19058
ALA_3600 -2.36076 0.15426 2.6251 -0.02317 0 0 1.6021 -1.31251 -0 -0 -1.29796 -0.33433 0 0 0 0 0 0.01246 -0.04945 0 0 0 -0.31033 0 1.8394 -0.65079 0.30177 0.19578
SER_3601 -3.52213 0.31141 2.4674 -0.02954 0 0.06936 0.53634 -1.39216 -0.00067 -0.00358 -0.60623 -0.19703 0 0 0 0 0 0.02977 -0.00156 1e-05 0.075 0 -0.50402 0.60577 -0.77834 -0.40059 0.21465 -3.12615
LEU_3602 -7.95039 0.83808 2.19429 -0.48316 0.20469 0.10159 1.91691 -2.21584 -0.01129 -0.0917 -1.25482 0.04584 0 0 0 0 0 0.04892 -0.03707 0.23136 0.77762 0 -0.09291 0 0.18072 -0.17512 0.40631 -5.36596
ASN_3603 -2.711 0.22479 2.36314 -0.20043 0.02346 0.33509 0.21464 -1.17843 -0.00067 -0.00358 -0.01601 -0.80607 0 0 0 0 0 1.20367 0.01512 0.00148 0 2.50016 -0.69601 0 -0.93687 0.39329 0.44489 1.17065
MET_3604 -5.09828 0.7041 2.57344 -0.43541 0.19244 0.15851 2.0229 -1.63401 -0 -0 -1.05919 -0.19208 0 0 -0.89912 0 0 1.4692 -0.01202 0.39856 1.49972 0 0.05823 0 0.60916 0.62539 0.47478 1.45631
GLY_3605 -1.62297 0.36686 0.66433 -0.00095 0 0 0.25907 -0.53138 -0.00467 -0.02376 0.29513 -0.33001 0 0 0 0 0 2.43943 -0.11011 0 0 0 -1.53945 0 0.83697 0.99725 1.18719 2.88293
SER_3606 -1.56476 0.26496 1.72379 -0.05186 0.00645 0.11705 0.76081 -0.85735 -0.00467 -0.02376 -0.21919 -0.09772 0 0 0 0 0 1.87622 1.16534 0.06309 0.41176 0 0.46966 0.61007 -0.77834 4.37764 2.52271 10.7719
ALA_3607 -3.05817 0.50737 2.26652 -0.02318 0.0001 0 1.7132 -1.52461 -0 -0 -1.07365 -0.38234 0 0 0 0 0 0.26666 -0.02063 0 0 0 -0.09817 0 1.8394 3.81556 2.35025 6.57831
ILE_3608 -3.53841 0.36277 0.92742 -0.45469 0.34398 0.08417 0.67795 -0.96883 -0 -0 -0.57408 0.37734 0 0 0 0 0 0.02425 -0.03063 0.02171 0.62153 0 -0.38209 0 0.73287 0.13846 0.88339 -0.75288
GLY_3609 -3.53243 0.16693 3.35026 -0.0002 0 0 1.7621 -1.87095 -0.02777 -0.23679 -2.23195 -0.17369 0 0 0 0 0 0.02964 0.00029 0 0 0 -0.92423 0 0.83697 -0.07318 0.47362 -2.45138
ASP_3610 -4.51512 0.50983 6.84628 -0.10887 0.00684 0.30378 3.05505 -2.78815 -0.01257 -0.13744 -4.44125 -0.38586 0 0 -0.49113 0 0 0.19152 -0.06894 4e-05 0 1.98152 0.00755 0 -2.3716 -0.27074 0.5236 -2.16566
ASP_3611 -3.85739 0.55995 3.65363 -0.12424 0.0237 0.39417 0.74694 -1.68418 -0.00014 -0.00464 -1.20873 -0.7525 0 0 0 0 0 0.01543 0.01338 0.00058 0 2.12027 -0.22629 0 -2.3716 -0.07014 0.4196 -2.35218
SER_3612 -3.66399 0.79873 3.60759 -0.02952 0.02087 0.02929 1.9773 -1.86887 -0.01607 -0.14279 -1.75691 -0.09134 0 0 0 0 0 0.01434 -0.0555 0.00607 0.05929 0 0.13836 0.60188 -0.77834 0.31912 0.29659 -0.53389
LEU_3613 -7.24602 0.91178 2.74535 -0.48344 0.15516 0.11156 1.67726 -2.24372 -0 -0 -0.7351 0.14104 0 0 0 0 0 0.37409 -0.02525 0.09822 0.31408 0 -0.29085 0 0.18072 0.12923 0.37608 -3.80981
THR_3614 -6.62405 0.93952 3.70013 -0.12106 0.1714 0.09048 2.05122 -2.39093 -0.0148 -0.15784 -1.99569 -0.87426 0 0 0 0 0 0.04517 0.05027 0.42363 0.1038 0 -0.40872 2.27214 -1.0874 -0.22843 0.51573 -3.5397
VAL_3615 -6.11399 0.5093 3.5734 -0.35738 0.26592 0.08547 2.3336 -2.34158 -0 -0 -1.86675 -0.29234 0 0 0 0 0 0.05627 0.16368 0.00857 0.60647 0 -0.0319 0 1.9342 -0.18594 0.65693 -0.99608
MET_3616 -9.37471 1.19139 4.30196 -0.3959 0.2217 0.08799 1.65012 -2.52979 -0 -0 -0.67172 0.11718 0 0 0 0 0 0.07568 0.02461 0.0841 1.20805 0 0.10328 0 0.60916 0.02063 1.20487 -2.0714
GLU_3617 -4.47526 0.58783 5.15958 -0.46845 0.12646 0.74714 2.23903 -2.28835 -0 -0 -1.94848 -1.42445 0 0 -1.10344 0 0 0.02808 -0.00151 0.10214 0 4.18347 0.11509 0 -2.7348 0.09294 1.08721 0.02422
ASN_3618 -2.09673 0.27487 2.8047 -0.19127 0.05507 0.3291 0.91448 -1.15562 -0 -0 -1.19847 -0.98442 0 0 -1.10344 0 0 0.033 -0.08476 0.00423 0 1.85744 -1.00643 0 -0.93687 -0.35465 0.33837 -2.5014
GLY_3619 -2.34126 0.30902 2.29728 -0.00049 0 0 0.62632 -1.25673 -0.00826 -0.07929 -0.97814 -0.21231 0 0 -0.29305 0 0 0.07621 -0.11893 0 0 0 -0.22621 0 0.83697 -0.41811 0.214 -1.57297
ASN_3620 -5.84285 0.54836 4.60986 -0.34655 0.03368 0.6369 3.02548 -2.45302 -0.00874 -0.06659 -3.6091 -0.4817 0 0 0 0 0 0.0332 0.3902 0.19541 0 1.61154 0.10852 0 -0.93687 0.3192 0.43448 -1.79861
ILE_3621 -8.61804 1.03332 2.38439 -0.4961 0.37274 0.1305 2.58121 -2.37357 -0 -0 -1.83312 -0.33146 0 0 0 0 0 0.04073 0.0687 0.09296 0.29398 0 -0.17341 0 0.73287 0.40213 1.50258 -4.18958
PRO_3622 -4.40754 1.02021 2.64281 -0.0835 0.00014 0.04946 0.51626 -1.02174 -0 -0 -0.24736 0.64777 0 0 0 0 0 0.12616 0.05635 0.01202 0.49877 0 -0.27587 0 -2.4119 -0.08876 1.80076 -1.16596
GLN_3623 -5.94896 0.88366 4.58728 -0.3506 0.08479 0.19353 2.25382 -2.42366 -0 -0 -2.54716 -0.1593 0 0 0 0 0 0.01695 0.0109 0.10743 0 2.83606 -0.15871 0 -0.18838 -0.04333 0.86839 0.02271
ILE_3624 -8.35811 0.97444 1.51191 -0.46905 0.33165 0.09209 1.74493 -2.10359 -0 -0 -1.58088 -0.03999 0 0 0 0 0 0.01358 -0.07982 0.04487 0.31709 0 -0.66201 0 0.73287 0.04471 0.52431 -6.96099
THR_3625 -4.31817 0.24916 4.03794 -0.10494 0.06101 0.06976 2.68289 -2.0796 -0 -0 -2.97671 -0.46259 0 0 0 -0.85298 0 0.0522 0.03941 0.00386 0.09493 0 -0.59168 2.28521 -1.0874 -0.39009 0.4576 -2.83019
SER_3626 -2.60934 0.19068 1.95144 -0.02599 0 0.06212 0.68735 -0.89737 -0 -0 -0.71543 -0.28675 0 0 0 0 0 0.0356 -0.01662 0.0036 0.06894 0 -0.52283 0.60083 -0.77834 -0.37128 0.31246 -2.31092
LYS_3627 -2.86808 0.14549 3.11492 -0.45393 0.1023 0.24645 2.3791 -1.53339 -0 -0 -2.11588 -0.14848 0 0 0 0 0 0.02653 0.01802 0.00814 1.76533 0 -0.00162 0 -1.5107 -0.17593 0.2474 -0.75433
TYR_3628 -6.22445 0.63328 2.44696 -0.75583 0.03448 0.09652 1.42866 -1.82222 -0 -0 -0.74825 -0.45557 0 0 0 0 0 0.02823 0.11113 0.01138 0 1.90105 -0.24631 0.00931 1.2797 0.1608 0.41387 -1.69727
SER_3629 -2.92325 0.79396 3.55229 -0.01829 0 0.02875 2.07075 -1.77006 -0.00067 -0.01173 -1.61958 -0.94496 0 0 -0.14911 0 0 0.2142 -0.02248 0.02958 0.8388 0 -0.47834 0.60144 -0.77834 0.72421 0.50517 0.64234
SER_3630 -2.09083 1.1455 3.08847 -0.02729 5e-05 0.04302 1.89024 -1.41207 -0 -0 -2.04064 -0.79575 0 0 -0.14911 0 0 1.09844 2.20155 0 0.65179 0 -0.13706 0.60011 -0.77834 1.2445 1.37775 5.91034
ASP_3631 -2.04202 0.09753 2.37051 -0.1384 0.07263 0.43176 0.82479 -1.16569 -0.00067 -0.01173 -0.45942 -1.19613 0 0 0 0 0 0.1843 0.28271 0.05914 0 3.18991 -0.24539 0 -2.3716 3.76207 2.17789 5.82219
ASN_3632 -3.75003 0.67089 4.7359 -0.20816 0.03012 0.31607 2.75861 -2.30539 -0.01046 -0.03346 -2.36108 -0.88257 0 0 0 0 0 0.01738 -0.04668 0.06086 0 3.23197 -0.62363 0 -0.93687 3.26204 1.17792 5.10344
LEU_3633 -7.09317 0.74097 1.87913 -0.55724 0.12132 0.14287 1.93974 -2.03556 -0.01557 -0.07339 -2.11113 0.21087 0 0 -0.61758 0 0 0.04675 0.02168 0.00041 0.66015 0 -0.32692 0 0.18072 0.22295 0.34848 -6.31453
ALA_3634 -3.96586 0.29771 3.33307 -0.02447 0.00015 0 2.66479 -1.96294 -0.01046 -0.03346 -2.5939 -0.37411 0 0 0 0 0 0.01909 0.0644 0 0 0 0.37585 0 1.8394 0.29884 0.32542 0.25351
ILE_3635 -7.47027 0.44706 2.00737 -0.43847 0.25685 0.08483 2.56487 -2.02951 -0.01831 -0.06433 -2.54624 0.04117 0 0 0 0 0 0.01014 -0.07079 0.01132 0.3783 0 -0.7662 0 0.73287 0.08455 0.37144 -6.41337
THR_3636 -6.01981 0.51421 4.52808 -0.17604 0.11252 0.06328 2.54795 -2.62746 -0.00204 -0.00558 -2.40282 -0.30096 0 0 0 0 0 0.00864 -0.058 0.00054 0.12067 0 -0.08309 2.29901 -1.0874 -0.14828 0.34901 -2.36757
LEU_3637 -8.04816 0.59245 1.53314 -0.47699 0.15717 0.11524 2.29521 -2.10756 -0.02555 -0.10624 -2.00781 0.04061 0 0 0 0 0 0.0302 -0.05894 0.14125 1.0723 0 -0.35315 0 0.18072 0.06395 0.35088 -6.6113
HIS_3638 -8.13909 0.77972 6.32388 -0.45218 0.04006 0.47725 2.81912 -3.30396 -0.00204 -0.00558 -3.54151 -0.29997 0 0 0 -0.85298 0 2.67354 1.81325 0.03722 0 2.70693 0.0824 0 -0.45461 0.05784 1.09613 1.85542
ASN_3639 -6.90039 1.84171 4.88029 -0.14665 0.00524 0.25014 1.49157 -2.70537 -0.02532 -0.15576 0.03832 -0.06252 0 0 0 0 0 3.4811 0.02972 0.10013 0 4.45637 1.08232 0 -0.93687 1.87493 5.28155 13.8805
ALA_3640 -5.43889 1.13915 2.0468 -0.02566 1e-05 0 1.77204 -1.9562 -0.00876 -0.02698 -0.84893 -0.14392 0 0 0 0 0 0.67901 -0.0217 0 0 0 -0.17152 0 1.8394 1.4172 5.11309 5.36413
ALA_3641 -4.33237 0.37577 2.82103 -0.02682 0.00166 0 2.48103 -1.98872 -0.00874 -0.06659 -2.71137 -0.39414 0 0 0 0 0 0.19907 0.16271 0 0 0 0.57659 0 1.8394 -0.08504 0.8434 -0.31312
PHE_3642 -10.2533 1.71953 2.14352 -0.59066 0.45166 0.26896 2.5242 -2.45799 -0.00876 -0.02698 -2.54065 -0.09795 0 0 0 0 0 0.05062 0.78385 0.00465 0 3.69454 -0.36345 0 1.0402 0.18941 1.61231 -1.85631
THR_3643 -5.09586 0.36945 3.42502 -0.17 0.0814 0.06103 1.71282 -1.97963 -0.00417 -0.01215 -1.1742 -0.40841 0 0 0 0 0 0.07182 -0.05126 0.00062 0.21781 0 0.07994 2.31116 -1.0874 0.06383 1.76508 0.17691
VAL_3644 -6.3416 0.34195 1.89979 -0.26793 0.13768 0.0539 2.23454 -1.86865 -0 -0 -2.43428 -0.20318 0 0 0 0 0 0.02627 -0.05241 0.00192 0.19459 0 -0.62454 0 1.9342 -0.00889 0.54477 -4.43189
ARG_3645 -6.3104 0.43779 5.12635 -0.66412 0.11363 0.39417 3.08316 -2.58156 -0.00417 -0.01215 -4.07533 0.13324 0 0 -0.44992 0 0 0.03879 -0.0068 0.44187 2.40187 0 -0.20043 0 -1.2888 -0.31428 0.49437 -3.24273
TYR_3646 -8.86553 1.55035 2.11988 -0.56662 0.44724 0.29054 2.66839 -2.09783 -0.00337 -0.00945 -1.25 -0.46417 0 0 -0.65932 0 0 2.59659 3.3483 0.42048 0 4.48687 -0.11224 0.56285 1.2797 0.29324 14.6763 20.7121
ASP_3647 -4.05401 0.30936 4.89792 -0.22351 0.04641 0.73562 2.09882 -2.16832 -0 -0 -1.69775 -0.94267 0 0 0 -0.75878 0 1.2391 0.20558 0.00025 0 1.87103 -0.69641 0 -2.3716 0.70988 15.0536 14.2546
GLY_3648 -3.20775 0.53831 3.25667 -0.00018 0 0 0.85793 -1.57392 -0.02187 -0.14922 -0.49313 -0.16768 0 0 0 0 0 0.25056 -0.10511 0 0 0 -0.98112 0 0.83697 0.32279 0.95706 0.32032
SER_3649 -2.68391 0.36774 3.8711 -0.02481 0 0.05792 1.85543 -1.68641 -0.00014 -0.00464 -0.61118 -0.52471 0 0 0 0 0 0.15541 -0.033 0.00392 0.13442 0 -0.52293 0.61098 -0.77834 -0.14401 0.3763 0.41913
GLY_3650 -2.8877 0.4983 2.59089 -0.00015 0 0 1.2273 -1.51974 -0 -0 -0.27353 -0.17242 0 0 0 0 0 1.19027 -0.06749 0 0 0 -1.32886 0 0.83697 0.3244 0.60139 1.01965
ASN_3651 -3.13839 0.433 2.28477 -0.17522 0.01183 0.2682 0.73248 -1.34754 -0.02248 -0.07221 0.08647 -0.74629 0 0 0 0 0 3.07963 0.25717 0.04475 0 1.48571 -0.11566 0 -0.93687 2.59436 1.35578 6.07948
VAL_3652 -5.2908 0.91189 4.37341 -0.31546 0.26514 0.07396 3.17148 -2.33315 -0 -0 -3.07374 -0.56806 0 0 0 0 0 1.58982 0.73078 0.00957 0.12183 0 0.16915 0 1.9342 2.33879 3.6467 7.75551
ILE_3653 -5.95779 2.58957 4.28714 -0.72149 1.31433 0.17705 1.53726 -2.54926 -0.01444 -0.11891 -0.12591 -0.6179 0 0 0 0 0 15.4421 0.56202 0.2565 1.12005 0 0.67583 0 0.73287 5.78281 5.55262 29.9245
ARG_3654 -8.66854 2.14299 9.07946 -0.83482 0.72656 0.65959 4.12601 -4.12071 -0.06411 -0.40656 -4.62842 -0.33145 0 0 0 -0.75878 0 0.82449 0.37503 2.08921 2.67271 0 0.23191 0 -1.2888 5.99185 3.86096 11.6786
ASN_3655 -5.62191 1.19365 6.1742 -0.17796 0.02841 0.28257 2.82375 -2.97862 -0.00055 -0.01147 -1.7129 -0.33044 0 0 0 0 0 0.18999 -0.01094 0.06677 0 1.66668 0.16463 0 -0.93687 0.54081 1.53072 2.88055
LYS_3656 -7.24038 0.79124 7.59918 -0.45309 0.11136 0.23379 3.45964 -3.49187 -8e-05 -0.00157 -3.79629 0.21848 0 0 0 0 0 0.40307 0.05249 0.07433 1.90095 0 -0.09162 0 -1.5107 -0.10823 0.90822 -0.94108
GLN_3657 -8.10281 0.85359 6.54586 -0.59412 0.23743 0.99777 2.33962 -3.31377 -0.03629 -0.16332 -1.6162 -2.21615 0 0 0 0 0 0.16255 0.01187 0.0794 0 4.15461 0.07378 0 -0.18838 -0.12606 0.88423 -0.01639
ILE_3658 -6.44252 0.96852 5.8626 -0.50857 0.58193 0.09837 2.66433 -2.87167 -0.00498 -0.0193 -1.97408 0.10763 0 0 0 0 0 0.10684 -0.03524 0.04235 0.45152 0 -0.45985 0 0.73287 0.1893 0.7099 0.19995
SER_3659 -5.43598 0.71447 5.39003 -0.02001 0 0.01987 2.58957 -2.72966 -0 -0 -2.41495 -0.3783 0 0 0 0 0 0.72451 0.02284 0.0309 0.75408 0 0.38315 0.60923 -0.77834 0.57545 0.97056 1.02743
ALA_3660 -5.22046 0.47268 3.14164 -0.02167 0 0 1.60188 -2.2054 -0 -0 -1.31419 -0.35311 0 0 0 0 0 0.58254 0.09367 0 0 0 -0.13167 0 1.8394 0.36092 0.91247 -0.24129
MET_3661 -7.94855 0.8681 3.16796 -0.19875 0.01402 0.06336 1.70889 -2.15565 -0.00204 -0.03081 -1.43246 -0.20497 0 0 0 0 0 1.15501 -0.02022 0.01216 2.08211 0 0.08811 0 0.60916 -0.04731 0.61303 -1.65884
LYS_3662 -4.93863 1.09328 6.63897 -0.58097 0.10707 0.3201 3.27921 -2.73368 -0.04144 -0.15505 -5.84806 0.10128 0 0 0 -0.75328 0 0.58374 0.01784 0.42462 3.55537 0 -0.07012 0 -1.5107 -0.09828 1.1699 0.56117
LEU_3663 -4.43815 0.57371 2.62194 -0.51994 0.23545 0.16095 1.38161 -1.62362 -0.00498 -0.0193 -1.45469 0.12909 0 0 0 0 0 0.82246 -0.07064 0.09573 0.06789 0 -0.05335 0 0.18072 -0.27217 1.09176 -1.09553
THR_3664 -3.26015 0.38618 2.52344 -0.17143 0.07164 0.05654 1.13879 -1.48863 -0 -0 -0.88951 0.03084 0 0 0 0 0 0.95295 0.16512 0.00565 0.10588 0 0.02115 2.33002 -1.0874 -0.14046 0.99525 1.74587
GLY_3665 -1.48552 0.46393 1.16969 -0.00041 0 0 0.53117 -0.75175 -0 -0 -0.07646 -0.20402 0 0 0 0 0 0.49647 0.08658 0 0 0 0.33014 0 0.83697 0.05374 0.9883 2.43882
VAL_3666 -4.23648 1.08171 0.61033 -0.26753 0.21737 0.05399 0.10744 -1.26789 -0 -0 0.09864 -0.33516 0 0 0 0 0 0.08181 -0.07002 0.04805 0.33493 0 -0.69177 0 1.9342 -0.06989 0.69305 -1.67722
ASP_3667 -2.59516 0.07549 3.25657 -0.11035 0.00085 0.33661 1.69229 -1.53073 -0 -0 -1.65593 -0.25972 0 0 -0.86183 0 0 0.09559 -0.03816 0.00052 0 2.13065 -0.10863 0 -2.3716 -0.09837 0.70049 -1.34143
GLY_3668 -2.26116 0.07016 1.91499 -0.00017 0 0 0.81489 -1.09847 -0 -0 -0.1548 -0.17068 0 0 0 0 0 0.06259 -0.05851 0 0 0 -1.19636 0 0.83697 0.16172 0.56833 -0.5105
LYS_3669 -1.65152 0.09195 1.00078 -0.31752 0.031 0.15365 0.29405 -0.49862 -0.00497 -0.04103 0.45309 0.03074 0 0 0 0 0 0.01278 -0.07528 0.00299 1.72179 0 -0.07053 0 -1.5107 -0.18951 0.66179 0.09493
SER_3670 -3.92566 0.31481 3.84691 -0.03495 0.00044 0.05715 2.06178 -1.91977 -0.01479 -0.13838 -0.88739 -0.70874 0 0 -0.83012 -0.27333 0 0.02994 -0.01428 0.00119 0.24371 0 -0.28441 1.82044 -0.77834 -0.15628 0.69804 -0.89203
GLN_3671 -4.30183 0.90396 3.13569 -0.78555 0.32616 1.10821 1.2263 -1.72331 -0.03965 -0.25848 -0.63835 -2.32198 0 0 0 0 0 0.10538 0.31324 0.0418 0 2.97491 -0.0906 0 -0.18838 -0.05492 0.67148 0.4041
TYR_3672 -11.3144 2.12849 4.11174 -1.10793 0.32352 0.63977 2.56792 -3.14488 -0.02609 -0.23447 -1.17114 -0.2444 0 0 -1.21337 0 0 1.35395 -0.05598 0.052 0 4.4285 -0.18518 0.02317 1.2797 -0.47596 1.05065 -1.21442
GLY_3673 -2.80817 0.22974 2.90968 -7e-05 0 0 1.01035 -1.52229 -0.00385 -0.06911 -0.3999 -0.37862 0 0 0 0 0 0.48463 0.06582 0 0 0 0.25565 0 0.83697 -0.133 0.97943 1.45726
ASN_3674 -6.94518 0.95832 6.22014 -0.17658 0.03305 0.25398 3.39325 -3.31629 -0.04501 -0.35561 -1.3307 -0.58298 0 0 -0.49824 -0.90675 0 0.38157 0.03796 0.01494 0 2.06737 -0.18866 0 -0.93687 0.11265 0.51048 -1.29914
ALA_3675 -5.27365 0.74265 3.47459 -0.02317 0 0 2.06768 -2.29666 -0.01439 -0.13111 -1.7574 -0.45508 0 0 -0.49824 0 0 0.14902 0.10009 0 0 0 -0.22203 0 1.8394 0.11127 0.44931 -1.73771
PHE_3676 -10.419 1.13498 3.88551 -0.65801 0.07379 0.33553 2.90389 -3.12023 -0.01504 -0.08021 -2.81576 0.19625 0 0 0 0 0 0.09186 0.098 0.01531 0 1.89798 -0.31568 0 1.0402 -0.01951 0.64803 -5.12209
ILE_3677 -8.18948 1.35036 3.85279 -0.47916 0.43083 0.09763 2.54426 -2.41417 -0.01955 -0.08395 -2.88825 -0.11288 0 0 0 0 0 0.10265 0.18455 0.05604 0.27959 0 -0.6192 0 0.73287 -0.31432 1.35354 -4.13586
ILE_3678 -8.02093 0.55519 2.9524 -0.47176 0.40347 0.11127 2.5966 -2.36852 -0.00226 -0.00695 -2.13603 -0.05695 0 0 0 0 0 0.01696 0.01833 0.04981 0.33376 0 -0.76127 0 0.73287 -0.34761 1.32762 -5.074
ALA_3679 -5.30627 0.79398 2.16239 -0.02616 0.00132 0 1.524 -2.17096 -0.01739 -0.06985 -2.73324 -0.31512 0 0 0 0 0 0.06258 0.01821 0 0 0 0.39471 0 1.8394 -0.13313 0.60123 -3.3743
ASN_3680 -3.68222 0.25036 4.1155 -0.19262 0.06345 0.30415 2.17072 -2.03467 -0.01712 -0.06452 -1.5317 -0.28363 0 0 0 0 0 0.10853 -0.03303 0.0699 0 1.58956 0.1364 0 -0.93687 0.12832 0.37702 0.53752
THR_3681 -3.70457 0.27028 3.82802 -0.17758 0.11138 0.06576 2.16773 -1.98841 -0.00682 -0.05433 -1.69557 -0.36882 0 0 0 0 0 0.06524 0.33292 0.0002 0.17503 0 -0.16977 2.35383 -1.0874 0.10769 0.404 0.62882
VAL_3682 -5.06941 1.09778 0.69754 -0.25917 0.16808 0.05391 0.48187 -1.33562 -0.01703 -0.06295 -0.3845 -0.20793 0 0 0 0 0 0.20252 -0.03886 0.01309 0.2736 0 -0.74068 0 1.9342 -0.1436 0.76848 -2.56868
LYS_3683 -4.33813 0.28815 3.68171 -0.29983 0.04527 0.14996 1.9068 -1.6985 -0.00012 -0.00032 -1.79532 -0.1833 0 0 0 0 0 0.31122 0.00756 0.01848 2.06698 0 0.03298 0 -1.5107 -0.26038 0.67727 -0.90021
HIS_3684 -6.42467 0.47476 5.138 -0.61223 0.17504 0.56653 1.61021 -2.72631 -0.04324 -0.33162 -1.13633 -0.34449 0 0 -0.78458 0 0 0.12298 -0.0294 0.3371 0 2.36195 -0.1697 0 -0.45461 0.09555 0.69737 -1.47772
TYR_3685 -7.54913 0.8863 5.61344 -0.77657 0.04431 0.10569 3.19139 -3.24457 -0.00012 -0.00032 -1.69716 -0.34393 0 0 0 0 0 0.10563 0.00641 0.01077 0 2.01683 0.04299 1e-05 1.2797 -0.13256 0.84515 0.40424
GLY_3686 -1.5794 0.08668 1.63539 -4e-05 0 0 0.61169 -0.90583 -0 -0 0.51013 -0.40603 0 0 0 0 0 0.07346 -0.2057 0 0 0 0.32088 0 0.83697 -0.09829 0.43024 1.31014
GLY_3687 -2.73726 0.57591 2.41326 -5e-05 0 0 1.55016 -1.37146 -0.01235 -0.11461 -1.16722 -0.39172 0 0 -0.5733 0 0 0.26778 -0.06327 0 0 0 0.31783 0 0.83697 0.15779 0.29316 -0.01836
TYR_3688 -6.24049 0.54973 4.80071 -0.88215 0.07339 0.18525 2.60404 -2.56364 -0.01236 -0.09459 -1.61691 -0.45221 0 0 -0.78458 0 0 1.72056 -0.03023 0.00231 0 2.56298 -0.04432 0.00942 1.2797 0.03993 0.57102 1.67757
SER_3689 -3.22985 0.53802 2.84172 -0.03979 0.00214 0.07457 0.72044 -1.35829 -0.00309 -0.00887 0.48125 -0.89113 0 0 0 0 0 4.97535 0.79619 0.00184 0.38016 0 0.48795 0.63697 -0.77834 0.38845 1.18909 7.20478
ASP_3690 -3.17141 0.71734 3.38932 -0.16155 0.02307 0.53272 0.9848 -1.48584 -0.03274 -0.21733 0.14822 -0.85413 0 0 0 0 0 2.04718 -0.00289 0.00614 0 2.51284 -0.04529 0 -2.3716 3.2913 1.81506 7.1252
LEU_3691 -3.36483 0.5856 3.91608 -0.41487 0.14871 0.05561 1.20426 -1.80771 -0 -0 -0.57625 -0.08826 0 0 -0.63211 0 0 1.91995 0.02109 0.01694 1.52878 0 1.19863 0 0.18072 4.25265 2.22463 10.3696
GLY_3692 -2.21737 0.47306 1.26067 -0.00019 0 0 0.23725 -0.80899 -0 -0 0.53918 -0.19655 0 0 0 0 0 3.80965 -0.05934 0 0 0 -1.30184 0 0.83697 1.52216 1.47928 5.57393
GLY_3693 -3.23776 0.49203 1.64035 -0.00023 0 0 0.81085 -1.15472 -0 -0 0.20806 -0.20643 0 0 0 0 0 2.00928 -0.01855 0 0 0 -1.35561 0 0.83697 6.00503 1.21212 7.24139
PRO_3694 -4.34956 1.14352 1.0969 -0.17835 0.03491 0.12704 0.30678 -0.70107 -0.00036 -0.00094 -0.85466 -0.01834 0 0 -0.38525 0 0 0.13682 0.07501 0.00825 0.16781 0 -0.67316 0 -2.4119 6.09687 1.17649 0.79683
ILE_3695 -5.86503 1.33525 1.64522 -0.51726 0.55753 0.13732 1.41602 -1.6093 -0.00016 -0.0008 -0.61765 0.00822 0 0 0 0 0 1.87413 3.33887 0.103 0.35168 0 -0.53899 0 0.73287 0.17013 1.24051 3.76154
THR_3696 -4.38799 1.26719 1.82519 -0.21999 0.51297 0.12764 1.48866 -1.44495 -0.0069 -0.11134 -0.6418 -1.35175 0 0 0 0 0 1.70195 1.10554 0.01172 0.05446 0 1.55625 2.33255 -1.0874 3.6469 2.13686 8.51576
VAL_3697 -6.94498 0.75788 2.10027 -0.26415 0.1659 0.05582 2.30508 -2.1175 -0.00354 -0.01051 -2.17777 -0.27164 0 0 0 0 0 0.26457 -0.00948 0.00614 0.29856 0 -0.56285 0 1.9342 3.71677 1.45077 0.69353
TYR_3698 -9.52745 1.16624 2.64424 -0.54185 0.01967 0.22532 3.17549 -2.46684 -0.0144 -0.18523 -3.0147 -0.15342 0 0 0 0 0 0.11293 -0.0228 0.16223 0 2.06446 -0.14728 0.02524 1.2797 -0.2029 0.76195 -4.63942
ASN_3699 -5.52183 0.13016 4.77429 -0.23546 0.04727 0.42499 3.20559 -2.53455 -0.00793 -0.08279 -2.78586 -0.73963 0 0 0 -0.90675 0 0.02991 -0.08177 0.2599 0 2.50407 -0.12214 0 -0.93687 -0.08071 0.64536 -2.01475
LYS_3700 -5.45826 0.66385 6.2722 -0.27651 0.02443 0.0967 3.17761 -2.65396 -0.03461 -0.1943 -4.71993 0.17201 0 0 0 -0.67417 0 0.10644 0.02852 0.64694 1.76802 0 0.18283 0 -1.5107 0.00559 0.68474 -1.69255
THR_3701 -4.15119 0.56338 2.97467 -0.12129 0.13225 0.07749 0.98104 -1.65 -0.00937 -0.08005 -0.33779 -0.69136 0 0 0 0 0 0.48354 0.00923 0.00011 0.06176 0 -0.49806 2.26227 -1.0874 -0.21843 0.85979 -0.4394
LYS_3702 -3.02475 0.4502 3.70051 -0.28143 0.04149 0.13234 1.41321 -1.63126 -0.0384 -0.30523 -0.29097 -0.07051 0 0 0 0 0 0.64697 -0.01466 0.00644 1.15016 0 0.47625 0 -1.5107 0.72269 0.48631 2.05867
ASN_3703 -5.15625 0.82936 4.42849 -0.19519 0.05233 0.33281 1.85583 -2.32248 -0.01439 -0.13111 0.53182 -0.99898 0 0 0 0 0 0.8284 -0.06824 0.00032 0 1.87784 -1.03344 0 -0.93687 0.48288 0.37021 0.73336
TYR_3704 -6.21419 0.51163 3.7129 -0.62636 0.02997 0.39166 2.27401 -2.29418 -0.02202 -0.11991 -2.30196 -0.33694 0 0 0 0 0 0.52949 0.06366 0.15584 0 1.82248 0.28028 0.03778 1.2797 -0.02855 0.50017 -0.35454
ILE_3705 -6.43982 0.84882 3.22737 -0.69188 0.64022 0.27669 2.82591 -2.33523 -0 -0 -0.54336 -0.45157 0 0 0 0 0 1.2767 4.38438 0.21849 1.53839 0 0.24778 0 0.73287 1.39588 12.4939 19.6455
ALA_3706 -1.77679 0.02459 2.1604 -0.02612 0.00114 0 0.84441 -1.04195 -0 -0 -0.50432 -0.40423 0 0 -0.86183 0 0 0.31999 0.01324 0 0 0 0.38955 0 1.8394 1.01742 12.5008 14.4957
SER_3707 -3.25894 0.58759 3.07783 -0.06659 0.0009 0.12658 1.22023 -1.50364 -0.0405 -0.34964 -0.73004 -0.18568 0 0 -0.39676 0 0 0.72537 11.322 0.00171 0.23327 0 -0.38119 1.72495 -0.77834 -0.04363 11.8635 23.149
VAL_3708 -3.01729 0.65589 2.04366 -0.31302 0.43721 0.07738 0.70864 -1.21848 -0 -0 0.77337 -0.45276 0 0 0 0 0 1.14983 0.09086 0.05295 0.26148 0 1.67319 0 1.9342 5.45456 12.704 23.0156
GLN_3709 -5.49118 0.80353 4.69896 -0.55086 0.03173 0.56635 1.90799 -2.32229 -0.01754 -0.09148 -2.36859 -0.20487 0 0 -1.2309 0 0 0.87605 0.01862 0.11928 0 2.21718 0.62348 0 -0.18838 7.03748 1.52646 7.96104
GLY_3710 -4.02939 0.3649 3.77113 -0.00055 0 0 1.70866 -2.06746 -0.01586 -0.08155 -1.04347 -0.20868 0 0 0 0 0 0.03965 -0.15444 0 0 0 -0.35429 0 0.83697 1.73666 0.42438 0.92667
HIS_D_3711 -7.17733 0.62841 5.27868 -0.36167 0.00961 0.43982 2.93168 -2.94787 -0.03591 -0.23333 -2.30965 -0.44443 0 0 0 0 0 0.00749 0.04892 0.05056 0 2.24605 -0.26402 0 -0.45461 0.12312 0.28665 -2.17782
LEU_3712 -8.77078 0.71874 3.85283 -0.61775 0.17354 0.17791 3.22711 -2.85182 -0.00013 -0.00034 -2.82137 0.19339 0 0 0 0 0 0.02883 -0.06854 0.37241 0.64081 0 -0.33098 0 0.18072 -0.07959 0.43304 -5.54196
MET_3713 -8.42738 0.27978 4.21346 -0.64226 0.06595 0.1963 2.5161 -2.76179 -0.00597 -0.01838 -2.65628 -0.18991 0 0 0 0 0 0.06323 -0.01496 0.43719 3.56703 0 0.21784 0 0.60916 0.00398 0.36647 -2.18043
ASN_3714 -6.95709 0.52355 5.37678 -0.19094 0.00789 0.31805 3.06201 -3.0339 -0.00013 -0.00034 -2.88599 -0.71694 0 0 0 0 0 0.12841 0.3163 0.02928 0 2.74148 -0.35465 0 -0.93687 0.1113 0.40428 -2.05752
ALA_3715 -4.67215 0.37086 1.80352 -0.03019 0.01526 0 1.18759 -1.74803 -0 -0 0.42423 -0.53585 0 0 0 0 0 0.24731 0.06831 0 0 0 -0.08976 0 1.8394 0.28532 0.45951 -0.37466
ASP_3716 -5.80789 0.49011 7.25449 -0.19063 0.05859 0.59448 4.12082 -3.35685 -0.00053 -0.00511 -5.69835 -1.42561 0 0 -0.713 -1.65985 0 0.04595 0.17052 0.03295 0 2.71912 -0.53586 0 -2.3716 0.14723 0.39643 -5.73459
TYR_3717 -8.50745 1.45492 3.72648 -0.68476 0.09288 0.39599 2.3422 -2.64381 -0 -0 -1.08269 -0.19784 0 0 -0.38525 0 0 0.03351 0.54389 0.16233 0 2.15791 -0.01302 0.12817 1.2797 -0.14999 0.71486 -0.63198
THR_3718 -4.04695 0.54283 4.04391 -0.15149 0.03984 0.05538 2.30635 -1.97644 -0.03118 -0.16401 -2.47928 0.18376 0 0 -0.713 -0.67974 0 0.00887 -0.0617 0.00074 0.08718 0 0.04795 2.30677 -1.0874 -0.34046 1.12826 -0.97982
ARG_3719 -4.0188 0.24956 2.14917 -0.61863 0.126 0.42635 0.38425 -1.34404 -0 -0 0.01263 -0.27652 0 0 0 0 0 0.00889 -0.0481 0.04252 1.94073 0 -0.21151 0 -1.2888 -0.06736 0.75351 -1.78016
ARG_3720 -5.2276 0.37878 4.49653 -0.62857 0.10383 0.362 2.20853 -2.25056 -0 -0 -0.75124 0.54 0 0 0 -0.70961 0 0.01541 0.00864 0.2575 2.30697 0 -0.06429 0 -1.2888 -0.00899 0.37429 0.12282
LEU_3721 -3.22222 0.66945 0.69054 -0.53545 0.16262 0.13913 0.15873 -0.82467 -0 -0 0.12704 0.16331 0 0 0 0 0 0.11582 0.01617 0.13088 0.17222 0 -0.1826 0 0.18072 -0.34764 0.84306 -1.5429
ILE_3722 -5.37066 0.3795 3.36448 -0.48194 0.29094 0.11027 1.01934 -2.04829 -0.00116 -0.02682 0.18066 -0.13805 0 0 0 0 0 0.04125 -0.0401 0.0426 0.38655 0 -0.53022 0 0.73287 -0.41908 1.14521 -1.36266
LEU_3723 -4.48134 0.55948 2.03573 -0.51219 0.30117 0.11908 0.76222 -1.4345 -0 -0 -0.62259 0.15492 0 0 0 0 0 0.63108 -0.01956 0.03807 2.69126 0 -0.26974 0 0.18072 -0.42788 0.96534 0.67126
THR_3724 -3.73452 0.75738 3.21415 -0.11298 0.06258 0.08184 1.01585 -1.72199 -0.01709 -0.19842 -0.81881 -0.54423 0 0 0 0 0 0.09236 0.08174 0.00488 0.18608 0 -0.30665 2.27344 -1.0874 -0.4595 1.14505 -0.08623
PRO_3725 -3.93046 0.59014 1.64809 -0.20372 0.00559 0.14906 0.56645 -0.76245 -0.01083 -0.12417 -0.655 0.00032 0 0 0 0 0 0.54617 0.00167 0.0055 0.41131 0 -0.90716 0 -2.4119 -0.43437 0.99398 -4.52177
VAL_3726 -4.75332 0.37053 3.21098 -0.36748 0.28194 0.08991 2.09735 -2.0137 -0 -0 -2.2212 -0.23477 0 0 0 0 0 1.00812 -0.04402 0.01811 0.78165 0 -0.66817 0 1.9342 -0.33836 0.59973 -0.2485
GLU_3727 -4.49777 0.57238 3.68216 -0.20042 0.03047 0.29235 1.44804 -1.88806 -0.01598 -0.10685 -0.93249 -0.60803 0 0 0 0 0 0.833 -0.03407 0.17993 0 3.17379 0.23202 0 -2.7348 0.4152 0.70891 0.54978
ASN_3728 -5.67262 0.27062 4.47891 -0.1863 0.02753 0.28 2.293 -2.58005 -0.00048 -0.00127 -1.69441 -0.60869 0 0 0 0 0 0.13857 -0.02753 0.02748 0 2.70212 -0.60008 0 -0.93687 0.53802 0.67645 -0.87558
ASN_3729 -5.75991 0.36896 4.7323 -0.18542 0.0129 0.28682 2.56729 -2.57987 -0.01696 -0.1116 -2.17289 -0.35074 0 0 0 -0.79717 0 0.07582 0.03665 0.00793 0 2.57318 0.02289 0 -0.93687 0.00887 0.48619 -1.73162
TYR_3730 -8.40225 1.47603 5.58172 -0.7704 0.05223 0.09906 3.53634 -3.20788 -0.00048 -0.00127 -1.07116 -0.37303 0 0 0 0 0 0.08169 0.35476 0.00407 0 2.23746 0.04469 0.01399 1.2797 -0.11997 0.73306 1.54838
TYR_3731 -5.27301 0.39764 2.52055 -1.0733 0.12879 0.4335 0.92878 -1.66374 -0 -0 -0.22192 -0.21038 0 0 0 -0.55637 0 1.11484 0.06649 0.12222 0 1.74619 -0.29276 0.27845 1.2797 0.1146 1.10447 0.94473
ALA_3732 -3.22188 0.93131 2.85879 -0.02048 0 0 1.21531 -1.66808 -0 -0 0.42266 -0.08165 0 0 0 0 0 2.91593 0.1595 0 0 0 0.03009 0 1.8394 0.19191 1.80992 7.38274
ARG_3733 -2.88767 0.63125 2.58438 -0.4853 0.08673 0.31061 0.91972 -1.28301 -0 -0 -0.17787 -0.06243 0 0 0 0 0 1.33308 0.72324 0.01347 1.57045 0 -0.16532 0 -1.2888 0.27844 1.44046 3.54142
LEU_3734 -5.02467 0.80369 2.60155 -0.61427 0.15156 0.17518 1.01007 -1.81741 -0 -0 -0.42947 0.25706 0 0 0 0 0 0.20224 0.27124 0.28946 0.3966 0 -0.09132 0 0.18072 0.21403 1.09696 -0.32677
PHE_3735 -8.06282 1.07688 3.49617 -0.56081 0.02701 0.24554 3.04863 -2.37458 -6e-05 -0.00036 -1.40483 -0.10554 0 0 0 0 0 0.04416 -0.0635 0.20784 0 2.19972 -0.08247 0 1.0402 -0.13282 1.34626 -0.05539
GLU_3736 -3.72435 0.80086 1.92823 -0.23558 0.03118 0.37496 0.41797 -1.01861 -0 -0 -0.92739 -0.51003 0 0 0 0 0 0.18975 0.1164 0.04098 0 3.38312 0.2691 0 -2.7348 0.23824 0.65072 -0.70924
PHE_3737 -9.04553 1.97552 1.58123 -0.54159 0.26869 0.30437 1.75734 -2.17256 -0.00092 -0.00438 -1.88739 -0.1433 0 0 0 0 0 0.14923 0.06997 0.00307 0 3.94918 -0.43757 0 1.0402 0.50042 1.46578 -1.16828
PRO_3738 -4.04391 1.31142 1.62799 -0.20134 0.03474 0.15126 0.58034 -0.83439 -0 -0 -1.07964 -0.10061 0 0 0 0 0 0.1147 0.10421 0.01281 0.32748 0 -0.52675 0 -2.4119 0.22973 1.70972 -2.99415
PHE_3739 -6.62375 0.97779 4.16145 -0.66113 0.03385 -0.01001 3.21995 -2.45472 -0 -0 -1.91496 -0.4771 0 0 0 0 0 0.21361 0.01933 0.36606 0 2.69288 -0.13229 0 1.0402 -0.09229 0.67344 1.03231
SER_3740 -3.03251 0.99104 3.11419 -0.0226 0 0.0529 1.11039 -1.53845 -0 -0 -0.37468 -0.49835 0 0 0 0 0 0.63162 0.14663 0.00063 0.09991 0 -0.58366 0.65111 -0.77834 0.09166 1.74629 1.80779
PRO_3741 -4.57287 1.03519 1.71416 -0.1173 0.00545 0.08379 0.14742 -0.88967 -0 -0 -0.35379 0.24941 0 0 0 0 0 1.09798 -0.03392 0.01003 0.09342 0 -0.74001 0 -2.4119 0.52441 1.83854 -2.31966
ASN_3742 -5.83038 0.7297 5.38439 -0.35979 0.13601 0.75404 3.03029 -2.64522 -0.01592 -0.1716 -0.67963 -0.00276 0 0 0 -0.98012 0 0.82531 0.09228 0.03151 0 1.93133 -0.14602 0 -0.93687 0.37242 0.65644 2.17541
THR_3743 -3.77412 0.21626 2.60019 -0.19813 0.10529 0.06984 0.92742 -1.54993 -0.00153 -0.00417 -0.70228 -0.78517 0 0 0 0 0 0.23289 0.05471 0.03587 0.83731 0 -0.53217 2.30243 -1.0874 0.20195 0.51661 -0.53413
ILE_3744 -5.20018 0.62414 1.65293 -0.60412 0.34193 0.12065 1.33932 -1.62418 -0 -0 -1.17656 0.29974 0 0 0 0 0 0.07144 -0.02454 0.01999 0.89914 0 -0.64934 0 0.73287 -0.08251 0.8106 -2.44869
LEU_3745 -6.04184 0.61685 2.0592 -0.53059 0.31313 0.1736 1.24301 -1.97064 -0.03271 -0.16818 -1.42323 -0.00794 0 0 0 0 0 0.03423 0.01505 0.3493 0.19381 0 0.52919 0 0.18072 -0.01923 1.05811 -3.42815
ASN_3746 -3.90634 0.49561 2.4039 -0.39272 0.2139 0.82099 0.87001 -1.6843 -0.02315 -0.19768 -0.2915 -0.86774 0 0 0 0 0 0.18641 0.54257 0.01348 0 1.7618 -0.96149 0 -0.93687 1.25091 0.88379 0.18161
THR_3747 -5.62031 0.48713 4.03506 -0.20158 0.12484 0.07668 3.07787 -2.32788 -0.02368 -0.20278 -2.64546 -1.14769 0 0 0 0 0 0.13353 0.00103 0.00279 1.44127 0 -0.64198 2.32581 -1.0874 0.7875 0.77966 -0.62559
VAL_3748 -4.43421 0.8103 1.49497 -0.26382 0.16668 0.05489 1.01554 -1.45276 -0 -0 -0.8236 -0.30302 0 0 0 0 0 0.24771 0.06171 0.01 0.40887 0 -0.49578 0 1.9342 -0.27313 0.52675 -1.31467
PHE_3749 -9.96088 2.27616 3.9309 -1.0791 0.28338 0.19423 3.09637 -3.07827 -0 -0 -2.63179 -0.7155 0 0 0 0 0 0.02783 -0.03541 0.34672 0 2.66587 -0.11377 0 1.0402 -0.17479 0.77562 -3.15221
THR_3750 -4.46433 0.61912 2.26018 -0.17636 0.1062 0.06926 0.88313 -1.74616 -0 -0 -0.47245 0.08334 0 0 0 0 0 0.25031 -0.06397 0.04865 0.0642 0 0.08161 2.29073 -1.0874 -0.06511 0.81852 -0.50053
VAL_3751 -7.31291 0.72417 2.2713 -0.27924 0.17624 0.05607 1.84515 -2.38786 -0.01586 -0.08155 -0.29493 0.06705 0 0 0 0 0 0.03656 -0.0745 0.2207 0.06085 0 -0.36757 0 1.9342 -0.20249 0.84101 -2.7836
GLY_3752 -1.37874 0.02928 1.31063 -4e-05 0 0 0.35183 -0.67518 -0 -0 0.41782 -0.40204 0 0 0 0 0 0.13789 -0.05825 0 0 0 0.46821 0 0.83697 -0.12636 0.7047 1.61671
SER_3753 -3.26042 0.4303 2.96981 -0.02846 5e-05 0.04904 1.42313 -1.51896 -0 -0 -1.05699 -0.96296 0 0 0 0 0 0.13386 0.31883 0.0127 0.18877 0 -0.23194 0.64341 -0.77834 0.28419 0.29316 -1.0908
ASN_3754 -4.61308 0.36105 3.05839 -0.4224 0.09966 0.87156 1.20881 -1.83204 -0.02314 -0.20233 -1.6346 -0.75478 0 0 -0.83414 0 0 0.4186 0.12383 0.12101 0 2.2144 -0.53174 0 -0.93687 0.39827 0.47466 -2.43489
LYS_3755 -5.06442 0.36478 5.16689 -0.34195 0.04717 0.20733 2.42502 -2.36262 -0.0313 -0.15581 -2.16767 -0.27252 0 0 0 0 0 0.02066 0.23991 0.05135 1.59722 0 0.19767 0 -1.5107 0.52836 0.58181 -0.47882
THR_3756 -4.97431 0.67936 3.53454 -0.11903 0.07333 0.05403 2.02264 -2.15065 -0.01378 -0.12228 -1.64561 -0.91089 0 0 0 0 0 0.02066 -0.03526 8e-05 0.6688 0 0.2853 2.37164 -1.0874 0.24005 0.47343 -0.63537
SER_3757 -2.67537 0.25801 3.38707 -0.02695 0 0.04182 1.03645 -1.56141 -0 -0 -0.03249 -0.99678 0 0 0 0 0 0.01122 -0.07368 0.01448 0.17651 0 -0.15303 0.61988 -0.77834 -0.42395 0.4203 -0.75626
ASP_3758 -4.59402 0.54442 5.07504 -0.11469 0.02733 0.35666 2.29747 -2.29256 -0.03116 -0.15544 -2.16996 -0.26059 0 0 0 0 0 0.02941 -0.06924 0.05619 0 2.30334 -0.32932 0 -2.3716 -0.77478 0.48447 -1.98904
PHE_3759 -9.28994 1.24931 2.58244 -0.64642 0.42635 0.39148 2.49989 -2.6303 -0.00937 -0.13267 -1.29743 -0.19741 0 0 0 0 0 0.02352 -0.02949 0.44384 0 3.35865 -0.132 0 1.0402 -0.52894 0.73831 -2.13998
LYS_3760 -5.53427 0.32757 4.77515 -0.36951 0.07758 0.23609 2.00487 -2.05594 -0.01744 -0.0788 -2.15314 -0.24149 0 0 0 -0.63109 0 0.74353 0.01387 0.00784 1.40918 0 0.28988 0 -1.5107 0.37819 0.85352 -1.47511
LYS_3761 -4.24617 0.79022 4.95033 -0.28366 0.02175 0.08948 1.84387 -2.20722 -0.00089 -0.00333 -0.82577 -0.03844 0 0 -0.21947 0 0 2.56683 0.01757 0.16247 2.04486 0 0.24603 0 -1.5107 0.60071 0.77255 4.77102
CYS_3762 -4.23975 0.75428 2.28211 -0.09172 0.00621 0.05158 0.86244 -1.16557 -0 -0 -0.96104 -0.22189 0 0 0 0 0 0.64001 -0.05808 0.00066 0.15903 0 0.07262 0 3.6196 0.27114 0.73257 2.7142
SER_3763 -4.739 0.49282 4.54702 -0.02879 0 0.06732 2.74209 -2.27883 -0.02324 -0.2173 -1.65289 -0.61494 0 0 0 0 0 0.4274 0.13725 0.00674 0.23109 0 -0.35897 0.60263 -0.77834 0.18081 0.51684 -0.74028
TYR_3764 -8.03038 1.14849 2.52949 -0.60996 0.07361 0.33238 1.48464 -2.0063 -0 -0 -0.98075 -0.19459 0 0 0 -0.41924 0 2.29229 0.18859 0.00012 0 1.83982 -0.23596 0.07024 1.2797 -0.11459 0.60074 -0.75165
ALA_3765 -3.75091 0.29011 2.48118 -0.02625 0.00146 0 2.21498 -1.62236 -0.04048 -0.25447 -2.37393 -0.41855 0 0 0 0 0 0.30846 0.11072 0 0 0 0.54338 0 1.8394 0.30242 0.58303 0.18818
VAL_3766 -6.0671 0.31117 2.86047 -0.36362 0.20306 0.08914 1.88989 -2.16205 -0 -0 -0.39009 -0.16472 0 0 0 0 0 0.07164 -0.06124 0.00094 0.89306 0 -0.75466 0 1.9342 0.25336 0.73915 -0.7174
ASP_3767 -1.41874 0.07246 1.61823 -0.13116 0.03777 0.40687 0.38908 -0.81686 -0.05786 -0.35409 -0.51053 -0.4154 0 0 0 0 0 0.06977 0.08202 0.00162 0 3.56114 -0.55031 0 -2.3716 0.02372 0.75315 0.38925
GLY_3768 -1.74856 0.0873 1.62555 -0.00046 0 0 0.43258 -0.87246 -1e-05 -0.00013 -0.47024 -0.13639 0 0 0 0 0 0.00603 0.06702 0 0 0 -0.83701 0 0.83697 0.20843 1.65677 0.85539
ASN_3769 -2.12382 0.21713 2.23652 -0.15735 0.03022 0.24209 0.81482 -1.00021 -0 -0 -0.20983 -0.68357 0 0 0 -0.49304 0 0.02921 0.20879 0.08282 0 1.8188 0.4719 0 -0.93687 1.05818 2.25026 3.85605
ASN_3770 -2.07805 0.44839 2.28597 -0.39201 0.10425 0.77634 1.05122 -1.11131 -0.02313 -0.21154 -1.01522 -1.76985 0 0 0 0 0 0.17628 -0.02487 0.14354 0 2.51428 -0.72395 0 -0.93687 1.14271 1.12763 1.48382
SER_3771 -2.70956 0.08463 3.05612 -0.03289 0.0027 0.05657 1.11194 -1.40001 -0.0465 -0.31787 -0.1232 -0.90644 0 0 0 0 0 1.48594 0.03211 3e-05 0.14758 0 -0.39866 0.60108 -0.77834 0.27126 0.50872 0.6452
GLN_3772 -5.66777 0.73686 3.74025 -0.28917 0.06224 0.24811 1.58739 -2.07797 -0 -0 -0.33943 -0.59007 0 0 0 -0.79717 0 0.04578 -0.04912 0.07553 0 3.21089 -0.21526 0 -0.18838 -0.15202 0.39509 -0.26419
GLY_3773 -1.49692 0.11375 1.78218 -4e-05 0 0 0.94251 -0.9277 -0.00321 -0.00986 -0.53475 -0.42628 0 0 0 0 0 0.05426 0.06902 0 0 0 0.38306 0 0.83697 -0.15887 0.25138 0.8755
PHE_3774 -3.97049 0.46796 3.28422 -0.58752 0.03797 0.30016 1.31447 -1.6859 -0.00061 -0.00805 -1.3603 -0.01443 0 0 0 0 0 0.03251 -0.01876 0.00238 0 2.23808 -0.18583 0 1.0402 0.19912 0.30432 1.38947
GLN_3775 -3.28764 0.4613 1.55845 -0.44017 0.36524 0.42586 0.38697 -0.98773 -0.00321 -0.00986 -0.49567 -0.84311 0 0 0 -0.55637 0 0.00948 0.04037 0.01528 0 3.73475 0.07271 0 -0.18838 0.34997 0.43037 1.03861
ILE_3776 -5.22169 1.28284 2.11346 -0.41541 0.33458 0.05721 1.48548 -1.56863 -0 -0 -0.29645 -0.05226 0 0 0 0 0 0.03261 0.25735 0.20722 1.33309 0 -0.41828 0 0.73287 0.4801 3.52212 3.8662
PHE_3777 -9.10629 1.4977 2.57707 -0.72439 0.01853 0.35626 2.20548 -2.21057 -0.00064 -0.00293 -0.5814 -0.27638 0 0 0 0 0 0.03468 0.3609 0.12381 0 1.48919 -0.5878 0 1.0402 0.01965 4.61369 0.84673
SER_3778 -2.95712 0.07671 2.29715 -0.03267 0.01976 0.03063 0.5092 -1.12026 -0.08378 -0.56924 -0.41146 -0.38611 0 0 0 0 0 0.04534 -0.00465 0.03905 0.33673 0 0.39814 0.60748 -0.77834 0.62835 1.5753 0.2202
SER_3779 -5.47932 0.71009 4.37345 -0.02574 0 0.06067 2.61771 -2.16507 -0.00273 -0.00882 -1.85426 -0.46367 0 0 0 0 0 0.04926 0.0515 0.0046 0.05605 0 -0.56933 0.61568 -0.77834 0.70785 0.59197 -1.50845
TYR_3780 -8.64586 0.97841 4.62115 -0.7206 0.08439 0.39308 3.95304 -3.19818 -0 -0 -3.14627 -0.11264 0 0 -0.63211 0 0 0.06476 0.08782 0.09543 0 2.37161 -0.02103 0.10926 1.2797 -0.12548 0.83994 -1.72358
GLN_3781 -5.83674 0.77268 4.30685 -0.37433 0.05709 0.24105 2.67781 -2.21356 -0.01653 -0.05441 -2.93389 -0.28511 0 0 0 -0.41924 0 0.13364 -0.05231 0.19169 0 3.33342 0.20801 0 -0.18838 -0.01255 0.70448 0.23967
SER_3782 -5.08543 0.47647 4.4648 -0.02998 0.00172 0.02494 2.79505 -2.34155 -0.00779 -0.06231 -3.04583 0.14139 0 0 0 0 0 0.12451 -0.05965 0.01038 0.56536 0 0.53178 0.61937 -0.77834 0.25469 0.25294 -1.14747
SER_3783 -3.8281 0.05069 3.94934 -0.02407 0 0.05878 1.95448 -1.96899 -0.02126 -0.10286 -2.11888 -0.44629 0 0 0 0 0 0.40533 0.0533 0.01595 0.06882 0 -0.54546 0.60014 -0.77834 0.11761 0.19283 -2.36697
GLY_3784 -2.44372 0.04317 2.76809 -6e-05 0 0 1.54265 -1.41369 -0 -0 -0.51107 -0.38049 0 0 0 0 0 0.36864 0.07575 0 0 0 -0.98898 0 0.83697 0.49328 0.24655 0.63709
TRP_3785 -11.1818 1.50529 3.75988 -0.99103 0.05716 0.3367 1.47442 -3.33758 -0 -0 -0.62949 -0.13307 0 0 -0.21947 0 0 0.136 0.00763 0.00148 0 1.52852 -0.08891 0 1.6906 0.4968 0.84581 -4.74105
LEU_3786 -7.07601 0.97179 4.44608 -0.49893 0.1916 0.10473 3.23693 -2.57422 -0.0002 -0.00055 -2.53349 0.21191 0 0 0 0 0 0.03077 0.04914 0.10698 0.52397 0 -0.37268 0 0.18072 -0.23327 1.02775 -2.20699
ASP_3787 -3.48704 0.4171 5.94635 -0.19252 0.02589 0.60536 3.0026 -2.37409 -0.02793 -0.12558 -6.23149 -1.19542 0 0 0 -1.30526 0 0.09389 0.14073 0.09994 0 2.07701 -0.505 0 -2.3716 -0.13232 0.7844 -4.75498
ILE_3788 -7.9927 1.14586 3.38968 -0.65183 0.61966 0.14655 2.77592 -2.58937 -0.0002 -0.00055 -2.85014 0.04347 0 0 0 0 0 0.01186 0.31574 0.0553 1.04418 0 -0.64921 0 0.73287 -0.15603 1.12772 -3.48122
ASP_3789 -5.02507 0.18287 6.71719 -0.18859 0.0469 0.58747 3.10976 -2.99151 -0.03856 -0.1973 -3.80385 -1.39692 0 0 -1.74454 0 0 0.02179 0.02466 0.01152 0 2.32801 -0.4655 0 -2.3716 -0.27857 1.07209 -4.39976
THR_3790 -7.12583 0.29996 5.08947 -0.12561 0.07474 0.06568 3.32677 -2.96828 -1e-05 -0.00027 -2.66655 -0.95765 0 0 -1.04257 0 0 0.05175 0.01306 0.01606 0.11056 0 -0.11474 2.263 -1.0874 -0.35018 0.77003 -4.358
GLY_3791 -4.1357 0.31746 4.18439 -0.00026 0 0 2.0479 -2.1614 -0.00359 -0.03738 -2.78766 -0.2269 0 0 -0.65727 0 0 0.0825 -0.00547 0 0 0 0.40549 0 0.83697 -0.16731 0.4881 -1.82012
ILE_3792 -6.97999 0.9305 0.94925 -0.56905 0.60543 0.17489 1.13787 -1.55426 -0 -0 -0.62351 -0.59613 0 0 0 0 0 0.16231 0.01628 0.35648 1.20067 0 -0.19747 0 0.73287 0.042 0.68708 -3.52479
ASN_3793 -5.57415 0.69541 6.62257 -0.17863 0.00184 0.25291 2.87151 -2.79774 -5e-05 -0.00115 -3.04954 -0.32501 0 0 -0.91494 -0.67775 0 0.01776 0.0056 0.01914 0 2.37373 -0.00203 0 -0.93687 0.01062 1.01262 -0.57415
ASN_3794 -5.53344 0.57769 3.74213 -0.29352 0.11163 0.53883 1.85696 -2.28084 -0.01366 -0.18547 -1.28992 -1.53292 0 0 0 0 0 0.06101 0.02509 0.39823 0 2.7236 -0.16533 0 -0.93687 -0.0549 0.65915 -1.59257
THR_3795 -4.36129 0.65474 3.97564 -0.13188 0.09658 0.07529 1.23984 -2.01486 -0.00863 -0.15974 -0.32011 -1.07995 0 0 0 0 0 0.01729 -0.0483 0.00961 0.04469 0 -0.37831 2.25085 -1.0874 -0.35362 0.35733 -1.22224
ASP_3796 -6.27069 0.47243 8.40395 -0.11687 0.00938 0.35707 3.95487 -3.55046 -0.00489 -0.01691 -5.29793 -0.20706 0 0 -0.91494 -0.67775 0 0.026 -0.05421 0.11707 0 2.3593 -0.21306 0 -2.3716 -0.48822 0.2599 -4.22462
ILE_3797 -8.25201 0.8441 1.85876 -0.51437 0.43509 0.1355 2.31864 -2.23472 -0.00384 -0.01944 -1.91239 -0.21539 0 0 0 0 0 0.03169 -0.00401 0.09311 0.25998 0 -0.55595 0 0.73287 -0.32808 0.49199 -6.83849
LYS_3798 -5.88654 0.52088 5.20521 -0.29928 0.03795 0.14715 2.76553 -2.45225 -0.00336 -0.01006 -3.29231 -0.19173 0 0 0 0 0 0.01941 0.05499 0.04703 2.13941 0 0.03173 0 -1.5107 -0.14148 0.57431 -2.24411
ILE_3799 -8.90448 1.73293 1.86938 -0.50979 0.5034 0.11666 2.80834 -2.21337 -0 -0 -2.55504 0.05758 0 0 0 0 0 0.0252 0.12021 0.0627 0.40878 0 -0.78608 0 0.73287 -0.29134 0.77309 -6.04897
THR_3800 -5.42993 0.78904 3.13027 -0.16624 0.0855 0.05784 2.85714 -2.19568 -0.00831 -0.03183 -2.78843 -0.30919 0 0 0 0 0 0.02414 -0.06064 0.00758 0.16654 0 -0.16954 2.29751 -1.0874 -0.19462 0.76387 -2.26238
VAL_3801 -7.78909 1.21526 1.83251 -0.27967 0.23746 0.05925 2.63499 -2.23054 -0.01193 -0.04462 -2.62539 -0.25202 0 0 0 0 0 0.04698 -0.07255 0.01184 0.26846 0 -0.78893 0 1.9342 -0.17839 0.33304 -5.69913
MET_3802 -5.68148 0.24741 3.70143 -0.36576 0.11585 0.13792 2.36819 -2.03378 -0.02683 -0.14979 -2.95777 -0.28327 0 0 0 0 0 0.01159 -0.02771 0.01724 1.70216 0 0.18351 0 0.60916 -0.13503 0.27452 -2.29242
ALA_3803 -3.58845 0.39255 2.16056 -0.02672 0.00469 0 2.10756 -1.64149 -0.01193 -0.04462 -2.25069 -0.44324 0 0 0 0 0 0.01876 -0.02636 0 0 0 0.01252 0 1.8394 0.47717 0.39759 -0.6227
GLY_3804 -2.11001 0.31568 1.76145 -0.00019 0 0 0.76171 -1.03591 -0 -0 -0.02511 -0.30936 0 0 0 0 0 0.02898 -0.27062 0 0 0 -1.33206 0 0.83697 0.36257 0.32273 -0.69318
SER_3805 -1.223 0.05785 1.74147 -0.03434 0.00798 0.06214 0.45 -0.75216 -0 -0 -0.0559 -0.83586 0 0 0 0 0 0.02636 -0.04935 0.00062 0.49067 0 -0.03708 0.60231 -0.77834 -0.14001 0.13513 -0.3315
LYS_3806 -3.57034 0.39647 5.69058 -0.27443 0.02415 0.11752 3.27539 -2.31003 -0 -0 -5.12598 -0.11266 0 0 0 0 0 0.01247 0.04803 0.04071 2.04239 0 0.01194 0 -1.5107 -0.18265 0.27135 -1.15578
THR_3807 -3.06038 0.35847 1.25454 -0.16235 0.07991 0.05775 0.40416 -1.00056 -0 -0 -0.28932 -0.32524 0 0 0 0 0 0.02101 0.01929 0.00088 0.268 0 -0.1809 2.29369 -1.0874 -0.02181 0.27995 -1.09031
HIS_D_3808 -6.5496 0.48003 4.75035 -0.37305 0.0034 0.41598 3.55058 -2.69967 -0 -0 -3.80979 -0.26599 0 0 -1.04453 0 0 0.01647 0.06426 0.0021 0 2.01599 -0.02516 0 -0.45461 0.00735 0.57898 -3.3369
THR_3809 -3.30487 0.47297 1.32032 -0.12979 0.05596 0.10025 0.54933 -1.12415 -5e-05 -0.00123 -0.62209 -0.8086 0 0 0 0 0 0.01973 -4e-05 0.00012 0.49897 0 -0.21086 2.34579 -1.0874 -0.10278 0.63419 -1.39424
PHE_3810 -9.34858 0.98973 2.74373 -0.66386 0.07831 0.42703 2.4511 -2.3671 -0 -0 -2.11871 0.21283 0 0 0 0 0 0.01728 0.09788 0.3488 0 1.89756 -0.19441 0 1.0402 -0.20481 0.41086 -4.18216
THR_3811 -6.50785 0.51108 4.81828 -0.1552 0.05763 0.05463 3.04027 -2.72149 -0.00987 -0.05916 -3.03998 -0.20021 0 0 0 0 0 0.03885 0.07885 0.06492 0.30741 0 -0.22966 2.27016 -1.0874 -0.09971 0.43935 -2.4291
ALA_3812 -6.36206 1.04886 2.52719 -0.02179 0 0 2.72649 -2.4207 -0.01757 -0.09381 -1.91103 -0.32718 0 0 0 0 0 0.02871 -0.00868 0 0 0 -0.37552 0 1.8394 -0.16813 0.52212 -3.01371
SER_3813 -4.27536 0.35228 4.3087 -0.03 0.0002 0.04875 1.37096 -2.07524 -0.00119 -0.00629 -0.23828 -0.99503 0 0 0 0 0 0.01792 -0.09138 4e-05 0.18219 0 -0.09028 0.6455 -0.77834 -0.53907 0.49626 -1.69766
ASP_3814 -3.06676 0.24156 4.02232 -0.10499 0.0019 0.32419 1.52623 -1.78735 -0 -0 -0.56687 -0.17142 0 0 0 0 0 0.01702 -0.01556 0.00159 0 1.9388 -0.05183 0 -2.3716 -0.24199 0.25625 -0.04851
HIS_D_3815 -7.02257 0.55827 4.86364 -0.43885 0.05456 0.58004 2.38674 -2.60255 -0.03227 -0.18244 -2.55896 -0.38843 0 0 0 0 0 0.01573 0.24496 0.081 0 1.63023 -0.33445 0 -0.45461 -0.17423 0.81025 -2.96395
ILE_3816 -8.81688 1.92725 2.29992 -0.50456 0.67926 0.0965 1.50733 -2.46216 -0.02744 -0.15296 -0.38539 0.16863 0 0 0 0 0 0.0055 -0.05381 0.31542 0.40274 0 -0.77573 0 0.73287 -0.52509 1.19655 -4.37205
ALA_3817 -1.75494 0.0861 1.16195 -0.023 0 0 0.16035 -0.68989 -0.03529 -0.15829 0.3323 -0.3507 0 0 0 0 0 0.00136 -0.03605 0 0 0 -0.34457 0 1.8394 -0.58 0.58743 0.19615
SER_3818 -2.13496 0.47228 1.48354 -0.02891 0.00036 0.05016 0.44483 -0.96506 -0.01121 -0.16664 -0.05904 -0.94695 0 0 0 0 0 0.0026 0.00626 0.00021 0.15315 0 -0.24976 0.60109 -0.77834 -0.11651 0.12168 -2.12121
LEU_3819 -4.75591 0.86893 0.26236 -0.44765 0.27 0.09917 0.25034 -0.90585 -0.00013 -0.00067 0.31946 0.13614 0 0 0 0 0 0.00953 0.12904 0.24993 1.79381 0 -0.36143 0 0.18072 0.055 0.77923 -1.06801
PRO_3820 -4.60024 0.96667 2.68536 -0.19534 0.01971 0.14399 0.84326 -0.92549 -0 -0 -0.39552 0.06634 0 0 0 0 0 0.03931 0.18072 0.0711 0.44812 0 -0.97711 0 -2.4119 -0.33482 1.04944 -3.32638
ALA_3821 -2.17271 0.2512 1.70289 -0.02393 0 0 0.60524 -0.98254 -0.00684 -0.08126 -0.52545 -0.21649 0 0 0 0 0 0.05213 -0.01254 0 0 0 -0.15564 0 1.8394 -0.62661 0.61725 0.26411
ASN_3822 -4.56913 0.8071 2.96 -0.18509 0.01029 0.27254 1.00131 -1.45914 -0.01324 -0.13286 -0.43218 -0.31571 0 0 0 -0.27333 0 0.1016 0.01191 0.09713 0 1.89741 0.16131 0 -0.93687 -0.48473 0.67303 -0.80864
SER_3823 -4.72143 0.1211 4.76272 -0.0264 0 0.04409 1.84464 -2.21533 -0.02768 -0.25142 -0.28642 -1.14897 0 0 -0.46978 0 0 0.03307 -0.01076 0.01535 1.06797 0 -0.44869 0.64045 -0.77834 -0.05229 0.47832 -1.42981
PHE_3824 -7.63965 0.56194 1.92702 -0.64817 0.03831 0.30735 1.35893 -1.72654 -0 -0 -1.19623 0.03142 0 0 0 0 0 0.03919 -0.05039 0.00863 0 2.22234 0.01306 0 1.0402 -0.06819 0.32511 -3.45565
ASP_3825 -3.52284 0.53503 6.03922 -0.11717 0.03001 0.37278 3.46235 -2.39546 -0.03517 -0.26013 -6.04005 -0.00763 0 0 -0.91971 -0.75328 0 0.13037 0.2089 0.11563 0 1.97477 -0.09351 0 -2.3716 -0.15406 0.56018 -3.24136
ALA_3826 -3.31737 0.3641 1.72862 -0.02506 0.0018 0 0.60723 -1.16076 -0.00684 -0.08126 -0.65602 -0.38906 0 0 0 0 0 0.0534 0.41802 0 0 0 -0.08226 0 1.8394 0.55677 0.56295 0.41367
MET_3827 -9.79311 1.2094 4.47592 -0.46477 0.30131 0.18835 3.47146 -2.4602 -0.00033 -0.00093 -1.90345 -0.40104 0 0 0 0 0 0.09054 0.30693 0.13716 1.5466 0 0.15664 0 0.60916 1.28367 1.08276 -0.16392
PRO_3828 -4.01876 0.81767 1.80205 -0.20671 0.02523 0.15325 0.85025 -0.86563 -0 -0 -0.87854 -0.17456 0 0 0 0 0 0.03734 -0.01014 0.00162 0.42422 0 0.46018 0 -2.4119 1.03321 1.06633 -1.89491
TYR_3829 -10.4022 1.65132 2.5933 -0.66613 0.04346 0.36774 3.012 -2.44685 -0.01154 -0.05505 -2.0185 -0.20084 0 0 0 0 0 0.13408 -0.05177 5e-05 0 2.47116 -0.15673 0.00528 1.2797 0.79475 0.46982 -3.18691
THR_3830 -4.40967 0.55294 1.97029 -0.19244 0.21382 0.07996 0.70198 -1.61489 -0.05418 -0.33208 -0.61754 -0.32415 0 0 0 0 0 0.04982 -0.06844 0.00163 0.12396 0 0.14183 2.2832 -1.0874 0.54795 0.59728 -1.43611
PHE_3831 -11.9427 1.54428 2.35248 -0.50916 0.12958 0.20489 1.82022 -2.90219 -0.00797 -0.02396 -2.07649 0.22152 0 0 0 0 0 0.04151 0.04449 0.10606 0 3.11357 -0.16293 0 1.0402 -0.05616 0.66327 -6.39953
LYS_3832 -4.73361 0.59379 4.8428 -0.28894 0.02401 0.1202 2.21231 -2.15135 -0.01314 -0.06562 -0.85355 0.2246 0 0 0 0 0 0.0239 0.05368 0.04024 1.73791 0 0.23859 0 -1.5107 -0.29491 1.42189 1.6221
PRO_3833 -3.50095 0.72962 1.46631 -0.12211 0.00486 0.08803 0.35669 -0.8535 -0.00191 -0.00697 -0.8344 0.22952 0 0 0 0 0 0.01349 -0.10873 0.2614 0.09911 0 -0.87945 0 -2.4119 -0.26947 1.36184 -4.3785
LEU_3834 -8.13952 1.06087 2.75665 -0.50967 0.24837 0.12178 3.17606 -2.32961 -0 -0 -1.95993 0.05876 0 0 0 0 0 0.02105 -0.02687 0.30455 0.84976 0 -0.23533 0 0.18072 -0.236 0.58808 -4.07028
GLU_3835 -2.69663 0.08972 1.96115 -0.32337 0.07515 0.41083 0.54701 -1.11357 -0.00925 -0.03338 -0.54833 -0.3792 0 0 0 0 0 0.00692 -0.05627 0.00666 0 2.87035 0.23072 0 -2.7348 -0.01183 0.45918 -1.24894
ILE_3836 -8.29367 0.85494 2.55626 -0.63763 0.4588 0.13354 2.45986 -2.30761 -0 -0 -2.5033 0.31171 0 0 0 0 0 0.0056 0.01356 0.11354 0.95159 0 -0.77371 0 0.73287 -0.22307 0.5245 -5.62222
ASP_3837 -4.13578 0.57017 6.34304 -0.22143 0.06267 0.70976 3.68142 -2.6906 -0.01628 -0.07401 -5.06001 -1.24866 0 0 -1.64699 0 0 0.05742 -0.05916 1e-05 0 1.8929 -0.83677 0 -2.3716 -0.44846 0.5981 -4.89426
ALA_3838 -4.78054 0.52182 2.80081 -0.02798 0.00373 0 1.99414 -2.0765 -0.00703 -0.07365 -2.22918 -0.45446 0 0 0 0 0 0.07055 -0.03306 0 0 0 0.18306 0 1.8394 -0.42582 0.46421 -2.2305
SER_3839 -3.46231 0.74671 5.51894 -0.02368 0 0.02038 2.45229 -2.36301 -0 -0 -1.77703 -0.09232 0 0 -1.22004 0 0 0.06978 0.08209 0.02448 0.60505 0 -0.15612 0.60478 -0.77834 -0.5417 0.50942 0.21938
SER_3840 -1.88767 0.27164 2.24841 -0.02738 0.00735 0.02666 0.66912 -1.0779 -0 -0 -0.63627 0.10809 0 0 0 0 0 0.03251 0.48369 0.00653 0.06782 0 0.49741 0.60292 -0.77834 0.19254 0.46357 1.2707
LEU_3841 -7.32229 1.2779 1.44525 -0.52723 0.17015 0.10792 1.57648 -2.06576 -0.00703 -0.07365 -0.62135 0.30096 0 0 0 0 0 0.00958 -0.05633 0.37414 0.44378 0 -0.15751 0 0.18072 0.23339 0.76493 -3.94597
ALA_3842 -2.27032 0.18652 1.57296 -0.02643 0.00118 0 0.75471 -1.08739 -0.01289 -0.07181 0.51282 -0.33924 0 0 0 0 0 0.01207 -0.04649 0 0 0 0.41428 0 1.8394 -0.10479 0.63351 1.96809
PHE_3843 -8.30664 0.98211 0.9271 -0.50483 0.10528 0.24736 0.22483 -1.97576 -0 -0 -0.56092 -0.01718 0 0 0 0 0 0.0162 0.01842 0.005 0 2.48295 -0.23987 0 1.0402 0.01296 0.31265 -5.23015
THR_3844 -3.23023 0.52077 3.63996 -0.16774 0.0663 0.06274 1.9223 -1.88951 -0.00666 -0.08875 -1.55594 -0.31531 0 0 0 0 0 0.00986 -0.05656 0.00089 0.14511 0 -0.08213 2.28884 -1.0874 -0.06702 0.54073 0.65026
ASN_3845 -2.79726 0.34641 2.2872 -0.19035 0.03107 0.3215 0.58466 -1.29745 -0.0081 -0.08776 0.18064 -1.01762 0 0 0 0 0 0.02386 -0.08953 0.01476 0 1.8895 -1.03141 0 -0.93687 -0.42187 0.45439 -1.74424
ASN_3846 -6.241 0.76312 5.59103 -0.20026 0.02432 0.33924 2.37973 -2.76797 -0.01304 -0.08561 -2.02939 -0.9687 0 0 0 -1.06132 0 0.00626 -0.02336 0.16878 0 1.81806 -0.68366 0 -0.93687 -0.64639 0.48147 -4.08557
ILE_3847 -6.38548 0.78919 4.51049 -0.54957 0.29146 0.11689 2.52425 -2.47205 -0.01954 -0.16056 -2.53375 0.12627 0 0 0 0 0 0.00567 -0.05482 0.04266 1.32241 0 -0.52339 0 0.73287 -0.2427 0.62648 -1.85321
ALA_3848 -5.52485 1.23983 2.32632 -0.02354 0 0 2.60301 -2.12137 -0 -0 -2.11507 -0.38369 0 0 0 0 0 0.01043 0.03823 0 0 0 -0.29243 0 1.8394 0.14802 1.0622 -1.19352
PRO_3849 -3.56094 0.74886 1.14857 -0.20869 0.0444 0.1554 0.61467 -0.88067 -0.01852 -0.11796 -0.50949 -0.16968 0 0 0 0 0 0.04149 1.02748 0.0115 0.17859 0 -0.17078 0 -2.4119 0.41311 1.29974 -2.36481
LEU_3850 -8.1293 1.49881 2.05495 -0.56152 0.33844 0.13753 2.55203 -2.22796 -0 -0 -2.5112 0.24483 0 0 0 0 0 0.02435 -0.04276 0.05221 0.71347 0 -0.28447 0 0.18072 0.23192 1.13709 -4.59085
ASP_3851 -6.44705 0.30433 8.03426 -0.21181 0.13658 0.66702 4.38097 -3.57684 -0.01009 -0.0325 -5.2065 -1.63131 0 0 -0.87357 0 0 0.0197 -0.08219 0.00489 0 2.11639 -0.47652 0 -2.3716 -0.03389 0.90727 -4.38246
ILE_3852 -8.69809 0.93393 2.09438 -0.56362 0.30741 0.16762 2.82487 -2.4914 -0.01563 -0.05739 -2.33004 0.0029 0 0 0 0 0 0.03222 -0.00309 0.34706 3.09521 0 -0.74781 0 0.73287 -0.34168 0.49457 -4.21572
VAL_3853 -7.0409 0.99944 3.62441 -0.3746 0.30235 0.09268 2.81519 -2.57099 -0.01249 -0.03824 -2.91497 -0.13411 0 0 0 0 0 0.03803 -0.07149 0.005 0.84409 0 -0.79975 0 1.9342 -0.44814 0.60056 -3.14973
PHE_3854 -10.6692 2.14678 2.00788 -0.81018 0.15292 0.50379 2.81062 -2.45783 -0.01563 -0.05739 -3.05872 0.20881 0 0 0 0 0 0.02376 -0.05401 0.58194 0 2.79473 -0.16568 0 1.0402 -0.18648 1.14488 -4.05877
GLU_3855 -5.77806 0.31307 5.33708 -0.27721 0.05018 0.3277 2.49269 -2.47711 -0.00343 -0.00985 -3.21859 -0.24391 0 0 0 0 0 0.09522 0.0052 0.00719 0 3.23752 -0.05144 0 -2.7348 0.08289 0.8096 -2.03606
THR_3856 -6.85446 0.70195 3.64569 -0.15848 0.07766 0.05565 2.5029 -2.34012 -0 -0 -2.66643 -0.43008 0 0 0 0 0 0.05744 0.06239 0.00361 0.30372 0 -0.22052 2.38533 -1.0874 0.11509 0.26347 -3.58258
LYS_3857 -6.03587 0.43597 4.79691 -0.29347 0.03932 0.14049 1.99415 -2.25809 -0.00157 -0.00801 -2.04227 -0.15782 0 0 0 0 0 0.01378 0.03775 0.02752 2.01304 0 0.00543 0 -1.5107 -0.02573 0.30106 -2.52812
ALA_3858 -6.06316 0.64715 3.84562 -0.02249 0 0 2.45405 -2.79673 -0 -0 -2.21685 -0.16757 0 0 0 0 0 0.0019 0.01206 0 0 0 -0.00412 0 1.8394 -0.17874 0.23386 -2.41563
LYS_3859 -5.20521 0.44274 5.70967 -0.30099 0.02095 0.13219 1.14377 -2.33625 -0.02202 -0.11991 -1.02348 -0.01079 0 0 0 0 0 0.0082 -0.08987 0.06857 1.67171 0 -0.08921 0 -1.5107 -0.30343 0.28141 -1.53265
ASP_3860 -4.35209 0.41738 7.12469 -0.26012 0.16666 0.88849 3.59938 -2.9206 -0.00359 -0.03738 -4.94988 -1.67477 0 0 -1.30622 -0.85593 0 0.00803 -0.0697 0.04106 0 2.52206 -0.4348 0 -2.3716 -0.50525 0.3963 -4.57786
GLY_3861 -2.24102 0.11079 3.04555 -6e-05 0 0 1.40439 -1.48496 -0 -0 -1.07379 -0.35336 0 0 0 0 0 0.01251 -0.17431 0 0 0 -1.51766 0 0.83697 -0.71899 0.51017 -1.64377
ARG_3862 -9.16489 0.73421 8.79931 -1.04532 0.3139 0.74426 4.82978 -4.27517 -0.02368 -0.15068 -6.32009 0.65611 0 0 -0.98201 -0.85593 0 0.01629 -0.03825 0.43279 3.1339 0 -0.01154 0 -1.2888 -0.71078 0.67089 -4.53572
VAL_3863 -5.63406 0.36255 4.622 -0.27041 0.12855 0.05313 2.92061 -2.49922 -0.00946 -0.0736 -2.80818 -0.01864 0 0 -0.49113 0 0 0.01784 -0.05921 0.00082 0.05951 0 -0.42937 0 1.9342 -0.59161 0.63413 -2.15156
LEU_3864 -8.73479 0.89864 3.37452 -0.54149 0.34707 0.16136 1.91665 -2.71087 -0 -0 -1.25319 0.07086 0 0 0 0 0 0.10688 0.01233 0.0856 0.25714 0 0.02745 0 0.18072 -0.28791 0.52861 -5.56043
GLY_3865 -4.06784 0.25366 3.24473 -0.00037 0 0 1.75716 -1.85565 -0 -0 -1.32478 -0.19317 0 0 0 0 0 0.0631 -0.08188 0 0 0 -1.52711 0 0.83697 0.1569 0.37397 -2.36431
LYS_3866 -5.42352 1.22137 4.55054 -0.47615 0.10469 0.35239 2.07185 -2.17821 -0.01257 -0.04416 -4.47618 -0.37374 0 0 0 0 0 0.17867 0.00887 0.19393 2.56077 0 -0.12899 0 -1.5107 0.39988 0.39957 -2.58169
ILE_3867 -8.67409 1.27292 4.31597 -0.63109 0.5995 0.12287 3.54054 -2.89159 -0.01373 -0.04724 -2.39696 0.19101 0 0 0 0 0 0.1382 0.02407 0.36341 0.97641 0 -0.78468 0 0.73287 -0.00579 0.77415 -2.39325
LYS_3868 -5.14726 0.65771 5.20141 -0.32262 0.05785 0.16187 2.01647 -2.19979 -0.01664 -0.08282 -4.07684 -0.18962 0 0 0 0 0 0.03408 -0.0295 0.17105 2.3245 0 0.30262 0 -1.5107 -0.23239 0.76808 -2.11253
GLN_3869 -8.89313 0.59859 6.61341 -0.22475 0.04009 0.1728 3.76074 -3.43653 -0.03141 -0.11538 -3.15825 -0.77086 0 0 -1.19217 0 0 0.08749 0.01693 0.08091 0 2.99604 0.0481 0 -0.18838 -0.03664 0.7727 -2.85971
THR_3870 -5.14912 0.5852 2.11426 -0.17515 0.10464 0.06344 1.3467 -1.7013 -0 -0 -0.50047 -0.279 0 0 0 0 0 0.00601 -0.01486 1e-05 0.17789 0 -0.17305 2.27658 -1.0874 -0.00354 0.58292 -1.82626
LEU_3871 -9.19826 1.64627 1.13904 -0.59495 0.25536 0.15234 2.58478 -2.08146 -0.01363 -0.05162 -1.96918 0.27553 0 0 0 0 0 0.01941 -0.053 0.10619 0.55205 0 -0.37575 0 0.18072 0.00636 0.75396 -6.66583
SER_3872 -3.44743 0.44723 2.89162 -0.03627 0.00111 0.06666 1.19846 -1.45846 -0.0335 -0.18786 -0.42338 -0.6976 0 0 0 0 0 0.06332 -0.09007 0.04829 0.39723 0 0.43193 0.61341 -0.77834 0.11785 0.73521 -0.14061
VAL_3873 -7.28249 0.4907 2.07757 -0.27168 0.14479 0.05682 2.715 -2.25322 -0.00035 -0.00137 -2.46665 -0.2751 0 0 0 0 0 0.01693 0.02013 0.02621 0.20373 0 -0.70574 0 1.9342 -0.04066 0.28759 -5.32361
LYS_3874 -6.85493 0.69814 6.89814 -0.49318 0.14714 0.3498 3.60502 -2.97525 -0.0335 -0.18786 -5.20858 0.13124 0 0 0 -0.20728 0 0.02 -0.0052 0.13623 2.70692 0 0.12107 0 -1.5107 -0.25551 0.42343 -2.49484
ARG_3875 -6.05039 0.32914 4.28663 -0.52001 0.07098 0.25822 2.21567 -2.17631 -0.00246 -0.01605 -2.83278 0.67652 0 0 -0.51243 0 0 0.02976 0.10236 0.03762 2.04458 0 -0.06336 0 -1.2888 -0.14964 0.43033 -3.13043
VAL_3876 -5.84489 0.42862 2.52807 -0.28384 0.13683 0.05967 1.25744 -2.11744 -0.01942 -0.10682 -1.25833 -0.20675 0 0 0 0 0 0.12306 0.09329 0.00498 0.04462 0 -0.25086 0 1.9342 -0.19043 0.5531 -3.11494
ASN_3877 -4.43295 0.31325 4.13434 -0.32238 0.1192 0.54654 1.39571 -1.8858 -0.02899 -0.27428 -0.40347 -0.44286 0 0 -1.01229 -1.06132 0 1.36778 1.05087 0.00028 0 2.22569 -0.17821 0 -0.93687 -0.11289 10.7701 10.8315
TYR_3878 -4.64427 1.02434 3.42113 -0.92812 0.20056 0.51588 1.81128 -1.58542 -0 -0 -1.05831 0.03662 0 0 0 0 0 5.37517 1.23667 0.00114 0 3.13159 -0.04383 0.00494 1.2797 1.74106 16.0843 27.6044
ASN_3879 -2.25441 1.07504 2.52339 -0.17024 0.08604 0.26132 0.81372 -1.18271 -0 -0 -0.41971 -0.72711 0 0 0 0 0 2.42354 0.01812 0.0049 0 1.7372 -0.28526 0 -0.93687 7.42447 7.91416 18.3056
PRO_3880 -3.37641 1.44033 2.16332 -0.09789 0.0051 0.06049 0.92735 -0.93901 -0 -0 -0.08869 0.62309 0 0 0 0 0 2.86413 0.19504 0.00576 0.55312 0 -0.54186 0 -2.4119 5.68238 3.13192 10.1963
GLU_3881 -3.54924 0.32675 4.47034 -0.42775 0.04342 0.55633 1.88143 -1.9005 -0.02742 -0.2824 -0.84806 -0.95885 0 0 0 0 0 0.70289 0.89023 0.06482 0 3.80132 -0.083 0 -2.7348 -0.15467 1.81585 3.58669
ASP_3882 -2.90927 0.17051 4.02365 -0.10454 0.01769 0.30492 1.56627 -1.74216 -0.02807 -0.28532 -1.71921 -1.05447 0 0 -0.75893 0 0 0.03441 0.17463 0.49425 0 2.2655 -0.29481 0 -2.3716 -0.27035 1.43826 -1.04864
ILE_3883 -7.34925 0.91154 2.4472 -0.60044 0.39803 0.11255 2.17233 -2.09645 -0.00867 -0.04228 -0.73596 0.47295 0 0 -0.75893 0 0 0.04903 -0.03486 0.15402 0.98066 0 -0.57386 0 0.73287 -0.22094 1.39816 -2.5923
LEU_3884 -7.49883 1.18424 2.03525 -0.45803 0.17123 0.09215 2.54375 -1.95348 -0 -0 -2.2587 0.2305 0 0 0 0 0 0.02719 -0.09711 0.15619 0.94497 0 -0.12699 0 0.18072 -0.32483 1.25162 -3.90016
PHE_3885 -9.65469 1.12879 4.71949 -0.58371 0.25913 0.29249 3.57079 -3.01608 -0.00324 -0.00996 -2.576 0.15047 0 0 0 0 0 0.02704 0.11946 0.06592 0 3.69457 -0.33952 0 1.0402 -0.36665 0.78152 -0.7
LEU_3886 -6.53521 0.43578 1.99299 -0.47807 0.1879 0.10403 1.6836 -1.86206 -0 -0 -2.31904 0.05148 0 0 0 0 0 0.06163 -0.03921 0.09306 1.04129 0 -0.33362 0 0.18072 -0.19876 0.64167 -5.29182
ARG_3887 -6.21467 0.40912 5.16629 -0.56427 0.07209 0.31618 3.0106 -2.39255 -0.00324 -0.00996 -3.55925 0.00994 0 0 0 -1.27218 0 0.02553 -0.00356 0.00945 2.46951 0 -0.22335 0 -1.2888 -0.16366 0.55144 -3.65533
GLU_3888 -2.86226 0.17729 3.89786 -0.29492 0.06134 0.34604 1.19456 -1.50561 -0 -0 -2.70145 -0.30309 0 0 0 -0.4591 0 0.01646 -0.04664 0.0121 0 3.08895 0.22949 0 -2.7348 -0.01318 0.38308 -1.51387
THR_3889 -5.73106 0.54664 5.05727 -0.13143 0.02397 0.04691 2.99722 -2.62868 -0.02138 -0.27184 -2.16074 -0.11789 0 0 0 0 0 0.03914 0.01643 0.10472 0.61726 0 0.04982 2.35632 -1.0874 0.18694 0.35126 0.24347
HIS_3890 -2.31864 0.22153 1.97215 -0.80338 0.03135 0.92048 0.39359 -1.10191 -0 -0 0.01129 -2.67275 0 0 0 0 0 0.01964 -0.06747 0.47813 0 1.60082 0.01558 0 -0.45461 -0.01758 0.65856 -1.11321
SER_3891 -3.8012 0.48674 3.47113 -0.03556 0.00084 0.06269 1.7938 -1.7161 -0.01849 -0.2551 0.0654 -1.17417 0 0 -0.81324 0 0 0.01699 -0.02812 0.04875 0.2559 0 -0.30149 0.61403 -0.77834 -0.45778 0.58028 -1.98302
GLY_3892 -2.56334 0.23577 2.52786 -7e-05 0 0 1.54993 -1.41222 -0 -0 -1.36334 -0.36849 0 0 -0.80947 0 0 0.13686 -0.14867 0 0 0 -1.52781 0 0.83697 -0.61896 0.31489 -3.21009
ALA_3893 -4.97263 0.27052 3.22005 -0.02419 0 0 2.17803 -2.16476 -0.0088 -0.12019 -1.9325 -0.22796 0 0 -0.81324 0 0 0.05239 -0.03839 0 0 0 -0.06619 0 1.8394 -0.65092 0.18921 -3.27018
GLN_3894 -8.35665 0.54794 6.94794 -0.34651 0.06339 0.19055 4.25201 -3.35991 -0.00505 -0.09211 -5.5704 -0.15965 0 0 -2.95002 0 0 0.02203 0.10479 0.05363 0 3.27218 0.03729 0 -0.18838 -0.39416 0.28775 -5.64334
TYR_3895 -11.5635 1.38444 5.03008 -1.02382 0.13249 0.59081 2.78505 -3.22769 -0.01275 -0.17375 -2.39317 -0.29123 0 0 0 0 0 0.01984 0.03734 0.01272 0 1.62931 -0.44784 0.02497 1.2797 -0.12431 0.52617 -5.80514
MET_3896 -8.9605 0.76876 4.00423 -0.39632 0.07645 0.04032 2.80369 -2.39224 -0.00102 -0.00273 -2.97977 0.15582 0 0 0 0 0 0.03426 0.00113 0.06555 1.7277 0 0.06258 0 0.60916 -0.13555 0.45297 -4.0655
GLN_3897 -6.50931 0.49138 5.82105 -0.38612 0.08978 0.26206 3.70762 -2.70141 -0.0107 -0.04953 -4.96432 -0.28862 0 0 -0.57624 -1.27218 0 0.01083 0.01247 0.06933 0 3.03127 0.24939 0 -0.18838 0.04702 0.25772 -2.89688
LEU_3898 -6.34406 0.70339 2.48166 -0.62501 0.24273 0.27972 2.31239 -1.95492 -0.00102 -0.00273 -2.57594 -0.11389 0 0 0 0 0 0.02619 -0.03966 0.24386 1.31803 0 -0.08859 0 0.18072 0.345 0.63666 -2.97545
GLY_3899 -1.98209 0.11835 1.86098 -0.00018 0 0 0.66529 -1.02169 -0 -0 -0.85698 -0.37978 0 0 -0.57624 0 0 0.16247 -0.29831 0 0 0 -1.28032 0 0.83697 0.7829 0.75394 -1.21468
VAL_3900 -4.66671 0.75294 1.54301 -0.28942 0.26832 0.05359 1.09659 -1.43109 -0 -0 -0.20608 -0.16858 0 0 0 0 0 0.17526 -0.05896 0.05894 0.17847 0 -0.01572 0 1.9342 0.49988 0.53336 0.25801
TYR_3901 -9.39336 1.38643 4.2402 -0.65434 0.04439 0.34341 4.05363 -3.00383 -0.01032 -0.03696 -3.17455 -0.07721 0 0 -0.33713 0 0 0.09432 -0.00885 0.14781 0 2.29821 -0.30128 0.01933 1.2797 -0.10087 0.82926 -2.36199
ARG_3902 -8.11473 0.5139 6.08657 -0.45663 0.06775 0.25572 2.83244 -2.86935 -0.0174 -0.09829 -2.88274 -0.00535 0 0 -1.06421 0 0 0.02674 0.02813 0.0327 2.46676 0 0.16116 0 -1.2888 0.06306 0.90243 -3.36013
ILE_3903 -7.0492 0.52037 2.7263 -0.49225 0.40225 0.12242 2.4793 -2.16547 -0.00764 -0.02579 -2.41256 -0.16145 0 0 0 0 0 0.03608 -0.05421 0.17869 0.29113 0 -0.61008 0 0.73287 0.01164 0.70711 -4.77048
ARG_3904 -8.0385 0.52251 6.5033 -0.81905 0.09826 0.50324 2.30941 -3.18143 -0.02323 -0.1214 -2.5614 0.52411 0 0 -0.93404 0 0 0.01509 -0.06044 0.11354 2.19784 0 -0.01413 0 -1.2888 -0.42017 0.67791 -3.99739
LEU_3905 -8.2964 0.78059 2.49356 -0.4808 0.21942 0.12081 1.99037 -2.25175 -0 -0 -1.63387 0.14715 0 0 -0.88587 0 0 0.00982 -0.04949 0.11215 0.41549 0 -0.26013 0 0.18072 -0.1649 0.51507 -7.03807
ASN_3906 -5.27952 0.33169 5.4519 -0.3319 0.07228 0.58093 2.51352 -2.58147 -0.00339 -0.02888 -1.93628 -0.497 0 0 -1.62144 0 0 0.01578 0.02303 0.04334 0 2.2861 -0.28115 0 -0.93687 0.55549 0.37727 -1.24656
THR_3907 -4.62594 0.32105 3.38241 -0.22366 0.14651 0.09385 2.20636 -1.85464 -0.03016 -0.13752 -1.89586 -1.23981 0 0 -0.77951 -0.46497 0 0.03179 0.00057 0.00994 0.65335 0 0.00061 2.3196 -1.0874 0.44351 0.4285 -2.30144
LEU_3908 -5.55897 0.60152 2.9796 -0.4994 0.28452 0.15012 1.78845 -2.04848 -0 -0 -0.94626 -0.08846 0 0 0 0 0 0.11133 -0.06179 0.07892 1.93636 0 0.14111 0 0.18072 -0.08897 0.47759 -0.56208
LEU_3909 -7.92081 1.09195 2.62348 -0.71609 0.33902 0.31318 2.70992 -2.21857 -0.01021 -0.10898 -2.39425 0.10498 0 0 -0.77951 0 0 0.02087 -0.05111 0.17116 1.05138 0 -0.25894 0 0.18072 -0.22467 0.42661 -5.64986
ALA_3910 -4.18751 0.33662 2.67477 -0.0229 0 0 1.30418 -1.82148 -0 -0 -0.48735 -0.38169 0 0 0 0 0 0.00369 -0.08254 0 0 0 -0.3072 0 1.8394 -0.52353 0.35746 -1.29807
SER_3911 -2.74048 0.29671 2.83277 -0.02848 0.00703 0.02668 0.97342 -1.43291 -0 -0 -0.75195 -0.24631 0 0 0 0 0 0.01027 -0.04158 0.0006 0.90283 0 -0.30571 0.60785 -0.77834 -0.7073 0.2504 -1.12451
GLN_3912 -7.13116 0.65418 6.23422 -0.26184 0.04833 0.24142 3.81004 -3.12409 -0 -0 -3.82229 -0.60242 0 0 -0.61862 0 0 0.02201 0.14175 0.0611 0 3.26054 -0.15549 0 -0.18838 -0.11641 0.31161 -1.23549
LEU_3913 -8.03476 0.9896 3.28356 -0.48998 0.22479 0.12065 2.81528 -2.67679 -0 -0 -2.43317 0.20024 0 0 0 0 0 0.01415 0.00751 0.05723 0.27471 0 -0.2996 0 0.18072 0.02034 0.555 -5.19051
VAL_3914 -4.00519 0.43131 3.5671 -0.36252 0.24308 0.08797 1.35146 -2.11621 -0.00381 -0.03211 -0.50233 -0.17208 0 0 0 0 0 0.02595 -0.09473 0.00617 0.64071 0 0.31889 0 1.9342 -0.20791 0.56224 1.67216
SER_3915 -3.67187 0.54313 4.18979 -0.02292 0 0.02103 1.83218 -2.14768 -0.0179 -0.08774 -1.35788 -0.08435 0 0 0 0 0 0.04234 -0.02399 0.0022 0.39086 0 0.31612 0.6003 -0.77834 0.22394 0.36034 0.32957
ARG_3916 -8.29204 0.44806 7.1477 -0.59372 0.12416 0.31053 3.26375 -3.40682 -0 -0 -1.27576 0.45709 0 0 0 0 0 0.01647 -0.06128 0.03922 2.61755 0 -0.14906 0 -1.2888 -0.0285 0.40059 -0.27085
ALA_3917 -4.16141 0.55548 3.11242 -0.02507 0.00027 0 1.80036 -2.13755 -0 -0 -2.37555 -0.39092 0 0 0 0 0 0.02171 -0.06087 0 0 0 -0.14803 0 1.8394 -0.61591 0.45945 -2.12622
ASN_3918 -3.01498 0.31122 3.52628 -0.18644 0.03409 0.2886 1.63705 -1.79392 -0 -0 -0.88427 -0.33656 0 0 0 0 0 0.04024 -0.07586 0.00109 0 1.53088 0.03507 0 -0.93687 -0.41815 0.31379 0.07127
THR_3919 -2.43014 0.4188 3.26482 -0.13082 0.07712 0.08051 1.31048 -1.45483 -0.02195 -0.12747 -1.70901 -1.01545 0 0 0 0 0 0.06232 0.01041 0.0137 0.02251 0 -0.3498 2.25746 -1.0874 -0.21886 0.31712 -0.71049
GLY_3920 -3.09311 0.15941 4.07522 -0.00023 0 0 2.24378 -1.97644 -0 -0 -2.60097 -0.18285 0 0 0 0 0 0.02992 -0.00142 0 0 0 -1.52241 0 0.83697 -0.09399 0.57997 -1.54615
ILE_3921 -7.3828 1.06245 1.99769 -0.52397 0.43091 0.10802 1.81733 -1.9707 -0 -0 -0.50639 -0.06379 0 0 0 0 0 0.02375 -0.06229 0.01654 1.12069 0 -0.04811 0 0.73287 -0.02913 0.65978 -2.61714
ASP_3922 -3.03712 0.53959 3.76394 -0.10825 0.00717 0.33308 1.61761 -1.79829 -0.00405 -0.03974 -2.84894 -0.46907 0 0 0 -1.25224 0 0.01815 -0.0549 0.01338 0 1.79424 0.00623 0 -2.3716 -0.14029 0.55955 -3.47155
THR_3923 -5.92038 0.90949 5.83487 -0.19599 0.14261 0.0733 3.22682 -2.85112 -0.02545 -0.20169 -3.09372 0.05343 0 0 0 0 0 0.0376 -0.05521 0.01709 0.29915 0 -0.07444 2.3793 -1.0874 0.20569 0.52346 0.19738
ILE_3924 -8.13054 1.00655 2.60657 -0.50914 0.45799 0.10531 2.12176 -2.36356 -0 -0 -0.26522 -0.06542 0 0 0 0 0 0.06137 -0.00441 0.0775 0.73341 0 -0.26718 0 0.73287 0.24112 0.50416 -2.95685
LEU_3925 -7.56235 0.4798 1.95727 -0.51473 0.25835 0.16277 2.06013 -2.00073 -0.02129 -0.11238 -1.41062 0.06476 0 0 -0.41407 0 0 0.03549 -0.06737 0.00659 0.13013 0 -0.01654 0 0.18072 -0.07727 0.64804 -6.21329
THR_3926 -6.20748 0.69785 7.07283 -0.12643 0.13173 0.0876 4.01452 -3.36266 -0.04549 -0.33604 -2.56945 -0.51479 0 0 -0.59625 0 0 0.02829 0.01729 0.00856 0.04399 0 -0.42653 2.44307 -1.0874 -0.33162 0.78734 -0.27109
MET_3927 -7.29025 0.54755 3.76352 -0.41307 0.10475 0.16485 1.95956 -2.1196 -0 -0 -0.48339 0.24322 0 0 0 0 0 0.01483 0.07148 0.17058 2.38486 0 -0.16745 0 0.60916 -0.41159 0.70583 -0.14515
GLU_3928 -4.84837 0.22299 5.54312 -0.20698 0.02662 0.28377 1.60464 -2.43588 -0.02182 -0.16685 -0.96049 -0.53324 0 0 0 0 0 0.0117 0.12338 0.00315 0 3.20182 -0.23404 0 -2.7348 -0.40157 0.4304 -1.09247
THR_3929 -8.15445 0.90428 6.47096 -0.19916 0.13303 0.07397 3.66131 -3.33435 -0.03548 -0.2432 -2.34391 -0.43697 0 0 -0.59625 0 0 0.02258 -0.03088 5e-05 0.12232 0 -0.00544 2.30879 -1.0874 -0.23783 0.34261 -2.66542
GLN_3930 -10.475 0.89227 7.77296 -0.36228 0.09493 0.34313 4.35599 -3.87294 -0.00841 -0.09665 -4.77308 -0.49642 0 0 -2.00731 0 0 0.0347 0.122 0.01051 0 3.2256 -0.11929 0 -0.18838 -0.22863 0.74386 -5.03246
ARG_3931 -5.37195 0.42536 4.65896 -0.60535 0.08051 0.39329 1.88514 -2.02539 -0 -0 -1.40334 0.20443 0 0 0 0 0 0.02753 -0.07371 0.14361 2.00915 0 -0.04724 0 -1.2888 -0.51484 0.67562 -0.82699
LEU_3932 -7.85057 1.23109 4.00935 -0.44047 0.18936 0.07089 3.10587 -2.51532 -0.02167 -0.21289 -2.3702 0.36686 0 0 0 0 0 0.05183 -0.02497 0.30547 0.67092 0 -0.02092 0 0.18072 -0.44617 0.80867 -2.91215
PRO_3933 -4.71162 1.17751 2.41272 -0.18752 0.00336 0.13085 1.35367 -1.11994 -0 -0 -1.92285 0.11179 0 0 -0.61862 0 0 0.06199 0.21333 0.03095 0.36992 0 -0.8826 0 -2.4119 -0.34687 1.19091 -5.1449
GLU_3934 -6.42871 0.6893 8.22692 -0.18737 0.01468 0.26076 3.27141 -3.32452 -0.0043 -0.04456 -3.839 -0.54761 0 0 0 -0.46497 0 0.04135 -0.00861 0.02486 0 3.67616 0.01544 0 -2.7348 0.05877 1.60232 0.29754
PRO_3935 -4.44034 0.75084 2.95087 -0.12539 0.00039 0.09235 1.50323 -1.26433 -0 -0 -1.52289 0.2341 0 0 -0.93404 0 0 0.11144 -0.03947 0.1195 0.14506 0 -1.20138 0 -2.4119 0.02868 1.81395 -4.18935
PRO_3936 -3.28851 0.40797 1.79494 -0.1977 0.00482 0.14479 1.18942 -0.95386 -0.02232 -0.25113 -0.80491 0.02725 0 0 0 0 0 0.26656 0.04411 0.00635 0.78105 0 -1.09407 0 -2.4119 -0.50711 1.03522 -3.82902
LEU_3937 -8.23395 0.9141 2.40859 -0.55795 0.34514 0.16245 1.49504 -2.17371 -0.00893 -0.0485 -0.87666 0.11679 0 0 -0.67333 0 0 0.29631 0.04215 0.10085 0.94162 0 -0.04101 0 0.18072 -0.09427 0.82802 -4.87652
GLY_3938 -3.13979 0.06879 3.33405 -0.00032 0 0 1.43431 -1.69443 -0 -0 -1.23708 -0.19368 0 0 0 0 0 0.07595 0.12226 0 0 0 -1.49605 0 0.83697 0.25416 0.57851 -1.05636
GLU_3939 -2.81687 0.11038 3.3393 -0.50205 0.27063 1.62041 1.56391 -1.56603 -0.01977 -0.20239 -2.18721 -2.55836 0 0 0 0 0 0.30362 -0.00265 0.04055 0 4.36185 -0.03022 0 -2.7348 -0.27684 0.26021 -1.02632
GLY_3940 -3.27902 0.23417 1.43709 -0.00254 0 0 0.44056 -1.12301 -0 -0 -0.25871 -0.44136 0 0 0 0 0 0.03986 0.12023 0 0 0 -1.49894 0 0.83697 -0.01606 0.4793 -3.03146
PHE_3941 -9.40573 1.79625 2.45413 -1.02526 0.13909 0.15969 2.63722 -2.5848 -0.00449 -0.01357 -2.37671 -0.5893 0 0 0 0 0 0.07076 0.08108 0.11329 0 2.08146 -0.23231 0 1.0402 0.49755 1.86377 -3.29768
PHE_3942 -8.15578 1.13113 0.86146 -0.53298 0.01741 0.21072 1.17742 -1.85694 -0 -0 -1.61962 0.05409 0 0 0 0 0 0.03399 -0.01984 0.16627 0 2.03973 -0.28402 0 1.0402 0.07559 1.83637 -3.8248
ALA_3943 -5.40125 0.59917 2.32895 -0.02205 0 0 2.50471 -2.2074 -0.01056 -0.03238 -2.51421 -0.39941 0 0 0 0 0 0.04056 0.02356 0 0 0 -0.31341 0 1.8394 -0.03639 0.53207 -3.06864
ASN_3944 -4.90155 0.34177 4.43811 -0.17412 0.01229 0.25876 3.05169 -2.46602 -0.01003 -0.05754 -2.95479 -0.51857 0 0 0 -0.44577 0 0.08427 -0.04002 0.00162 0 2.09652 0.38163 0 -0.93687 0.18442 0.36822 -1.28598
PHE_3945 -9.8537 1.69367 1.0015 -0.55027 0.10225 0.27263 2.76737 -2.27972 -0.00604 -0.01865 -2.92344 -0.02824 0 0 0 0 0 0.05987 0.01034 0.0445 0 2.2209 -0.11729 0 1.0402 -0.00661 0.42498 -6.14574
VAL_3946 -6.72028 0.59469 3.95412 -0.2754 0.19156 0.05984 3.06825 -2.50934 -0 -0 -4.26678 -0.3499 0 0 0 0 0 0.04226 -0.06422 0.02893 0.21499 0 -0.72104 0 1.9342 -0.28603 0.5097 -4.59444
LEU_3947 -9.16876 1.72955 1.52782 -0.43314 0.18674 0.06827 2.41177 -2.05709 -0 -0 -2.33281 0.23091 0 0 0 0 0 0.09275 -0.01245 0.85967 0.46357 0 -0.3748 0 0.18072 -0.36084 1.29776 -5.69035
PRO_3948 -5.07132 0.84304 2.59077 -0.1887 0.00234 0.13334 0.81301 -1.10749 -0.00813 -0.10092 -0.15493 0.13884 0 0 0 0 0 0.1182 0.02462 0.00739 0.51502 0 -1.03548 0 -2.4119 -0.34937 1.30709 -3.93458
LYS_3949 -4.7355 0.73086 4.17198 -0.48489 0.0941 0.31776 1.33785 -1.82327 -0.01256 -0.07451 -1.27058 0.14487 0 0 0 0 0 0.33008 0.01661 0.1299 2.78256 0 0.21892 0 -1.5107 -0.23295 0.44027 0.57079
TYR_3950 -8.89638 0.98669 5.07594 -0.61793 0.03022 0.00354 2.45797 -2.76217 -0.00223 -0.01271 -2.44167 -0.12627 0 0 -0.5693 0 0 1.22337 0.4744 0.26156 0 1.9351 0.03588 0.34188 1.2797 -0.32495 19.0961 17.4487
ASP_3951 -4.67945 0.55722 6.68748 -0.29404 0.28015 1.01442 2.9131 -2.9537 -0 -0 -3.74152 -1.07436 0 0 -1.03749 0 0 10.8047 6.59181 0.24347 0 2.14015 -0.26455 0 -2.3716 4.51319 26.269 45.598
PRO_3952 -4.88514 0.73466 3.50555 -0.14321 0.01488 0.08706 2.13981 -1.79117 -0 -0 -1.89662 0.71697 0 0 0 0 0 0.93294 -0.02389 0.01611 0.15691 0 0.16708 0 -2.4119 4.98167 8.11149 10.4132
ALA_3953 -3.03276 0.55096 3.94091 -0.02259 0 0 1.97732 -1.84583 -0 -0 -2.61723 -0.35255 0 0 0 0 0 0.44023 0.10562 0 0 0 -0.19221 0 1.8394 0.2326 0.80702 1.83088
GLU_3954 -4.22435 0.32986 5.54504 -0.22124 0.02958 0.32351 2.15398 -2.35216 -0.03198 -0.16074 -3.92563 -0.56716 0 0 -1.03749 -0.72641 0 0.25488 0.06407 0.26782 0 2.99009 0.09073 0 -2.7348 0.05117 0.39836 -3.48285
HIS_3955 -9.25184 0.63184 7.20837 -0.486 0.13587 0.52626 3.27108 -3.74013 -0 -0 -2.46223 -0.28997 0 0 0 0 0 0.12748 -0.04999 0.02869 0 3.40753 -0.30257 0 -0.45461 0.16949 0.66953 -0.86119
GLY_3956 -3.83932 0.58711 3.7952 -0.00049 0 0 1.81667 -1.90922 -0 -0 -1.52147 -0.2084 0 0 0 0 0 0.05061 0.06113 0 0 0 -1.532 0 0.83697 0.32057 0.56906 -0.97356
ASP_3957 -3.01255 0.07644 3.22048 -0.1104 0.00125 0.33274 1.21546 -1.49486 -0.01993 -0.14884 -1.9042 -0.53558 0 0 -0.96587 0 0 0.03843 0.13509 0.01386 0 2.20727 -0.29906 0 -2.3716 0.03193 0.22547 -3.36448
GLU_3958 -4.81911 0.27362 5.07983 -0.21327 0.02964 0.31307 1.34112 -2.15814 -0 -0 -0.40406 -0.48378 0 0 -0.5716 0 0 0.61337 -0.00857 0.03248 0 3.22077 -0.04799 0 -2.7348 -0.32919 0.28111 -0.58551
ARG_3959 -7.50414 0.57594 5.51619 -0.64725 0.13547 0.44819 2.66684 -2.45823 -0.02216 -0.16155 -3.68206 -0.10524 0 0 0 -1.08271 0 0.35313 -0.05419 0.42265 1.81991 0 -0.04372 0 -1.2888 -0.3753 0.68561 -4.8014
TRP_3960 -6.74703 0.57636 3.47961 -0.90203 0.03393 0.31189 1.79596 -2.20469 -0.00792 -0.02464 -1.01166 -0.03117 0 0 0 0 0 0.10308 0.01038 0.02972 0 1.45791 -0.36496 0 1.6906 -0.35789 0.68357 -1.47899
PHE_3961 -10.0999 1.12671 2.47926 -1.20709 0.30278 0.75135 2.31816 -2.62157 -0 -0 -2.58966 -0.05857 0 0 0 0 0 0.0265 0.02283 0.04938 0 1.70674 -0.43996 0 1.0402 -0.29109 0.4033 -7.08059
LYS_3962 -5.29901 0.43069 4.36983 -0.29782 0.03277 0.1479 2.44847 -2.19158 -0.00701 -0.02193 -2.86182 -0.25198 0 0 0 0 0 0.02098 -0.00678 0.01012 2.27208 0 -0.00704 0 -1.5107 -0.13855 0.26038 -2.60101
ILE_3963 -8.40096 0.68101 2.73266 -0.44797 0.28926 0.09019 2.95739 -2.33743 -0.00118 -0.00651 -3.82258 0.01922 0 0 0 0 0 0.07891 -0.00021 0.12162 0.43325 0 -0.77717 0 0.73287 -0.28467 0.36297 -7.57934
HIS_D_3964 -7.79958 0.62115 5.8379 -0.38879 0.03019 0.44718 2.58772 -2.95251 -0.01496 -0.04913 -2.509 -0.3424 0 0 0 0 0 0.06252 -0.01121 0.10358 0 2.40248 -0.00903 0 -0.45461 -0.29304 0.59155 -2.13998
ILE_3965 -8.83486 1.84579 1.50482 -0.46313 0.33144 0.097 2.38648 -2.12877 -0 -0 -2.66621 -0.00426 0 0 0 0 0 0.09792 -0.02947 0.64899 0.32903 0 -0.75482 0 0.73287 -0.22495 0.84876 -6.28337
GLY_3966 -4.52556 0.68673 3.73578 -0.00051 0 0 2.22887 -2.19587 -0.00796 -0.02719 -2.67171 -0.22869 0 0 0 0 0 0.0549 -0.16937 0 0 0 -0.37444 0 0.83697 0.09819 0.75822 -1.80164
ASN_3967 -7.05511 0.7046 5.44999 -0.18988 0.07933 0.35396 2.43397 -2.84964 -0.03794 -0.31543 -1.99461 -0.81909 0 0 -0.55834 -0.72308 0 0.36946 -0.09051 0.02413 0 2.81079 -0.94942 0 -0.93687 -0.13032 0.63027 -3.79372
VAL_3968 -4.36346 0.50393 1.31123 -0.32093 0.23033 0.07137 0.81567 -1.5057 -0 -0 -0.59284 -0.72435 0 0 0 0 0 0.3832 -0.02786 0.07492 0.40723 0 -0.33517 0 1.9342 -0.62459 0.79359 -1.96922
GLY_3969 -0.77641 0.044 0.67094 -0.00014 0 0 0.06795 -0.39815 -0 -0 0.25081 -0.39201 0 0 0 0 0 2.1894 0.19693 0 0 0 -1.24565 0 0.83697 0.90843 0.84258 3.19565
GLY_3970 -1.67548 0.23411 2.36744 -0.00039 0 0 1.62887 -1.17567 -0 -0 -1.11492 -0.14872 0 0 0 0 0 1.90485 8.89133 0 0 0 0.53847 0 0.83697 1.63983 12.735 26.6617
ASN_3971 -1.48776 0.53632 1.27932 -0.20259 0.09137 0.35852 0.45785 -0.74862 -0 -0 0.52457 -0.89081 0 0 0 0 0 1.18763 0.03274 0.04236 0 1.69305 -0.91101 0 -0.93687 1.26122 13.3694 15.6566
THR_3972 -2.97833 1.10505 2.4122 -0.25568 0.22628 0.19712 1.57202 -1.30131 -0 -0 -0.62898 -2.39893 0 0 0 0 0 0.63113 0.05741 0.00182 2.20745 0 1.20538 3.97756 -1.0874 1.93017 2.08335 8.95632
GLY_3973 -1.92171 0.4708 2.53112 -0.00032 0 0 0.99934 -1.21655 -0.00369 -0.07066 -1.19619 -0.16688 0 0 0 0 0 0.19595 -0.07236 0 0 0 -0.89563 0 0.83697 1.22516 1.01434 1.72969
ARG_3974 -4.77813 0.4203 4.47587 -0.75842 0.16624 0.57321 1.46925 -1.85842 -0 -0 -1.41978 0.05396 0 0 0 -0.33332 0 0.10001 -0.03844 0.13756 2.42159 0 -0.09544 0 -1.2888 0.23791 0.22757 -0.28728
GLN_3975 -7.00613 1.47199 5.49682 -0.64231 0.10055 0.40957 3.02459 -2.66568 -0.00118 -0.00651 -3.46028 -0.11539 0 0 -0.75419 0 0 0.03466 0.26362 0.15791 0 3.08397 0.2952 0 -0.18838 0.53991 1.70718 1.74594
PRO_3976 -5.45999 0.70122 3.15757 -0.18227 0.00136 0.12966 1.24713 -1.5164 -0 -0 -2.12278 0.00522 0 0 -1.09131 0 0 0.36283 -0.05264 0.055 0.82257 0 -0.54096 0 -2.4119 0.17068 1.76355 -4.96146
TYR_3977 -10.4207 2.48515 2.99379 -0.60665 0.21136 0.30153 2.13731 -2.66954 -0.02978 -0.14882 -0.19752 -0.27982 0 0 0 0 0 0.37146 -0.00612 0.50177 0 3.1871 -0.31598 0.01287 1.2797 0.20392 1.28071 0.29173
TYR_3978 -7.57717 1.52059 3.4424 -0.58539 0.0809 0.31414 2.88785 -2.30898 -0.03323 -0.16841 -2.38488 -0.25438 0 0 -0.99643 0 0 0.06052 0.00395 0.00424 0 1.88061 -0.27628 0.04739 1.2797 0.20951 1.22144 -1.63192
SER_3979 -2.70725 0.08509 1.09982 -0.02839 0 0.06685 0.46093 -0.78487 -0 -0 -0.64454 -0.2299 0 0 0 0 0 0.09092 -0.00168 0.0037 0.07681 0 -0.50741 0.60292 -0.77834 -0.3013 0.2228 -3.27385
GLY_3980 -3.50278 0.42157 2.79124 -0.0015 0 0 1.72105 -1.73366 -0 -0 -1.5504 -0.36188 0 0 0 0 0 0.00959 -0.0803 0 0 0 -1.46867 0 0.83697 0.08064 0.09216 -2.74599
MET_3981 -6.07175 0.613 2.27682 -0.34677 0.09372 0.07479 0.63485 -1.49692 -0 -0 -0.55369 0.18671 0 0 0 0 0 0.01212 0.01324 0.08012 1.26618 0 0.01087 0 0.60916 0.19301 0.23412 -2.1704
LEU_3982 -8.01097 0.72348 2.83957 -0.4968 0.17551 0.10125 1.98442 -2.07351 -0 -0 -2.14148 0.26023 0 0 0 0 0 0.25434 -0.01979 0.06013 0.60356 0 -0.21593 0 0.18072 -0.28696 0.55929 -5.50293
SER_3983 -3.32768 0.04614 4.43807 -0.02844 0 0.06544 1.88316 -1.97178 -0.02963 -0.29914 -2.43309 -0.55667 0 0 0 0 0 0.19783 -0.02964 0.0106 0.15518 0 -0.48829 0.73288 -0.77834 -0.47561 0.50567 -2.38334
ASP_3984 -2.98539 0.10995 4.00867 -0.11087 0.00138 0.33514 1.58735 -1.69707 -0 -0 -3.39868 -0.56251 0 0 0 -1.64261 0 0.79329 0.15621 0.00443 0 2.27651 -0.34966 0 -2.3716 -0.3959 0.25065 -3.99072
THR_3985 -2.69613 0.18802 2.74212 -0.17341 0.06988 0.1499 0.58388 -1.31439 -0.00583 -0.11553 -0.57443 -1.6977 0 0 0 0 0 1.05595 3.50669 0.03325 0.10617 0 -0.643 2.69373 -1.0874 -0.36313 16.388 18.8466
SER_3986 -2.56588 0.47533 2.00766 -0.02645 0 0.05612 0.19238 -0.87039 -0.02004 -0.17461 0.96883 -0.61412 0 0 0 0 0 1.79363 9.19284 0.00414 0.97825 0 0.19999 0.64939 -0.77834 -0.13228 29.5059 40.8423
GLU_3987 -2.3498 0.12616 1.8749 -0.32848 0.04758 0.46247 0.27879 -0.92753 -0.02315 -0.1828 0.09197 -0.43465 0 0 0 0 0 1.24975 0.17871 0.00511 0 2.31875 0.50525 0 -2.7348 2.72406 14.2256 17.1079
THR_3988 -4.97295 0.68315 3.81845 -0.17876 0.0388 0.06899 2.54707 -2.06172 -0.01322 -0.04727 -2.34171 -0.41405 0 0 0 0 0 0.36319 0.01731 0.04252 0.11593 0 0.44938 2.3532 -1.0874 2.96994 1.53692 3.88778
SER_3989 -2.53892 0.242 1.95505 -0.03032 0 0.05351 0.45156 -0.98536 -0 -0 -0.51524 -0.985 0 0 0 0 0 0.03459 -0.04485 0.00219 0.85542 0 0.50888 0.61555 -0.77834 0.44734 0.65088 -0.06106
MET_3990 -5.73676 0.67804 2.84581 -0.29337 0.08329 0.05327 2.21897 -1.80285 -0.02007 -0.06958 -2.46885 -0.37714 0 0 0 0 0 0.02509 0.02263 0.1746 1.59827 0 -0.12681 0 0.60916 0.20021 0.32494 -2.06114
THR_3991 -3.58281 0.22707 1.32698 -0.16909 0.06627 0.06173 0.91052 -1.18364 -0 -0 -1.16046 0.12465 0 0 0 -0.44577 0 0.05544 -0.02576 0.00369 0.12062 0 -0.084 4.11805 -1.0874 0.12207 0.3659 -0.23593
LEU_3992 -8.26059 1.35998 1.09234 -0.45111 0.18429 0.10519 2.25445 -1.96307 -0.00768 -0.02454 -2.28679 0.07414 0 0 0 0 0 0.06443 0.13942 0.09077 1.61585 0 -0.19011 0 0.18072 -0.02847 0.66809 -5.38267
PHE_3993 -8.06234 0.47846 2.08282 -0.78956 0.1067 0.12232 1.28393 -2.10042 -0.00345 -0.01959 -1.06063 -0.44857 0 0 -0.99643 0 0 0.07717 -0.06057 0.00308 0 2.94072 -0.22273 0 1.0402 -0.03219 0.91234 -4.74874
VAL_3994 -6.92942 0.77102 2.08099 -0.28907 0.21555 0.0608 2.57909 -2.17472 -0.00084 -0.00223 -2.87825 -0.18465 0 0 0 0 0 0.01794 -0.03474 0.03047 0.15226 0 -0.54524 0 1.9342 -0.17296 1.252 -4.11779
PRO_3995 -4.67918 0.39858 1.67065 -0.21185 0.01774 0.1585 0.8609 -0.94175 -0 -0 -0.76126 -0.1156 0 0 0 0 0 0.01332 0.04065 0.00769 0.37692 0 -0.82714 0 -2.4119 -0.40637 1.24514 -5.56494
TYR_3996 -7.46598 0.47504 3.57364 -0.78683 0.05214 0.088 1.76318 -2.42477 -0.01106 -0.10635 -1.0595 -0.46014 0 0 -0.39088 0 0 0.12812 0.10683 0.00911 0 2.76085 -0.17739 0.02341 1.2797 -0.24902 0.49648 -2.37542
ALA_3997 -3.13787 0.36059 2.31724 -0.02336 0 0 0.85574 -1.54322 -0 -0 0.14609 -0.39876 0 0 0 0 0 0.366 0.02935 0 0 0 -0.05503 0 1.8394 0.08444 0.24997 1.09059
GLU_3998 -2.16017 0.23859 2.09592 -0.52496 0.2117 1.47392 0.95566 -1.10935 -6e-05 -0.00131 -1.21718 -3.06192 0 0 0 0 0 0.8201 0.03085 0.00113 0 3.59346 -0.29722 0 -2.7348 -0.21421 0.25253 -1.6473
GLY_3999 -1.64556 0.32759 1.67691 -0.00016 0 0 0.48883 -0.94417 -0 -0 -0.13551 -0.42811 0 0 0 0 0 0.5938 -0.00022 0 0 0 0.59243 0 0.83697 0.43124 0.28111 2.07515
TYR_4000 -4.47906 0.39619 3.41014 -0.96617 0.10861 0.60558 1.47759 -1.90526 -6e-05 -0.00131 -0.68095 -0.11571 0 0 0 -0.84964 0 0.59575 0.0254 0.00703 0 2.76051 0.02842 0.00096 1.2797 0.67313 0.35632 2.72718
TYR_4001 -8.00941 1.65916 2.97887 -0.95902 0.07073 0.23899 1.00923 -1.9467 -0.0095 -0.07908 0.5649 -0.3226 0 0 0 0 0 0.63643 0.02772 1.11797 0 1.88864 -0.40522 0.06027 1.2797 0.1843 0.88451 0.86991
MET_4002 -6.29 1.40959 4.09073 -0.16757 0.00794 0.04513 1.58127 -2.13114 -0 -0 0.94595 -0.41394 0 0 0 0 0 2.31407 0.03602 0.16447 2.34072 0 0.34431 0 0.60916 1.04859 0.98797 6.92326
HIS_4003 -6.21059 0.52054 4.93243 -0.78761 0.0251 0.86259 1.59673 -2.31009 -0.01733 -0.12559 -1.82948 -1.89488 0 0 0 0 0 0.48089 0.07008 0.20381 0 1.7421 0.12049 0 -0.45461 0.68489 0.70959 -1.68092
GLU_4004 -6.16512 0.74227 6.28274 -0.19873 0.01275 0.22619 2.09945 -2.85047 -0.02249 -0.16368 -1.39959 -0.38261 0 0 0 -1.57919 0 0.87923 0.01876 0.09245 0 3.28294 -0.02627 0 -2.7348 -0.28247 1.028 -1.14064
GLY_4005 -4.1417 0.51506 3.63251 -0.00021 0 0 1.74653 -2.02955 -0 -0 -0.73555 -0.18588 0 0 -0.55834 0 0 1.23344 -0.00827 0 0 0 -1.27243 0 0.83697 -0.00966 0.77454 -0.20256
VAL_4006 -6.42078 0.94859 2.57686 -0.27731 0.19679 0.05462 2.81391 -2.17751 -0.00333 -0.00932 -2.7072 0.17835 0 0 0 0 0 0.09328 -0.06343 0.03555 0.07865 0 -0.42025 0 1.9342 -0.06639 0.54553 -2.68918
ARG_4007 -8.2702 0.5725 6.86183 -0.62981 0.15376 0.40293 3.25104 -3.33506 -0.03253 -0.20989 -3.76404 0.54665 0 0 0 -0.85611 0 0.00898 -0.03798 1.07866 2.13133 0 0.10666 0 -1.2888 -0.22592 0.76703 -2.76896
LEU_4008 -8.57001 1.73565 1.5311 -0.49208 0.19765 0.13517 2.64169 -2.14275 -0.00333 -0.00932 -3.14287 -0.01532 0 0 0 0 0 0.07702 -0.04977 0.70552 1.89955 0 -0.10704 0 0.18072 0.28687 0.76898 -4.37255
GLY_4009 -3.53891 0.51909 3.47486 -0.00077 0 0 2.21995 -1.84742 -0.01494 -0.05913 -3.01224 -0.28402 0 0 0 0 0 0.16789 -0.04787 0 0 0 0.4253 0 0.83697 0.75876 0.55568 0.15321
VAL_4010 -6.94113 1.18355 0.19077 -0.38831 0.44885 0.09596 0.78343 -1.60389 -0.02188 -0.12786 0.19605 -0.23448 0 0 0 0 0 0.10093 0.0279 0.00107 0.93705 0 -0.79566 0 1.9342 0.32139 0.43386 -3.4582
GLY_4011 -3.76763 0.26498 2.92394 -0.00054 0 0 2.40784 -1.79356 -0.01144 -0.04677 -2.71914 -0.31597 0 0 0 0 0 0.05482 0.00855 0 0 0 0.51374 0 0.83697 0.36176 0.47808 -0.80436
TYR_4012 -9.76458 0.77685 4.25794 -0.62341 0.03633 0.3449 3.40076 -3.13094 -0 -0 -2.33657 -0.10228 0 0 -0.47408 0 0 0.0337 -0.0143 0.07098 0 1.95177 -0.27198 0.00069 1.2797 0.73338 0.57157 -3.25958
GLN_4013 -4.78674 0.25891 5.2236 -0.40951 0.16961 0.24752 2.09844 -2.25229 -0.00792 -0.02464 -2.13638 -0.63242 0 0 -0.96817 0 0 0.03462 -0.04452 0.04618 0 3.49799 -0.05362 0 -0.18838 0.07846 0.59258 0.7433
LYS_4014 -5.25515 0.58751 5.18845 -0.42004 0.07378 0.24475 1.68002 -2.24385 -0 -0 -2.13961 -0.16789 0 0 0 0 0 0.74912 -0.03209 0.16075 2.1033 0 -0.02898 0 -1.5107 -0.04907 0.42312 -0.63656
ILE_4015 -4.89127 0.4906 3.28841 -0.47379 0.35581 0.10891 1.65564 -1.90314 -0.03198 -0.16074 -0.59035 -0.13902 0 0 0 0 0 1.46209 0.06436 0.00726 0.31025 0 -0.56132 0 0.73287 -0.08997 0.52959 0.1642
THR_4016 -3.43569 0.17063 2.67526 -0.10026 0.06872 0.04198 1.53797 -1.53298 -0 -0 0.55092 -1.49669 0 0 -0.23456 0 0 3.8494 2.10706 3e-05 0.54822 0 -0.4393 2.26708 -1.0874 0.87385 1.35934 7.72357
TYR_4017 -3.64133 0.21684 2.76725 -0.7283 0.09371 0.41149 1.32924 -1.51268 -0 -0 -0.07522 -0.34839 0 0 -0.23456 0 0 1.50983 0.23857 0.02804 0 2.20308 -0.09686 6e-05 1.2797 3.56731 2.51367 9.52144
ASP_4018 -4.19831 0.28729 6.07919 -0.11622 0.00984 0.34887 2.2417 -2.38631 -0 -1e-05 -3.71336 -0.62363 0 0 0 -0.74177 0 0.31415 -0.07464 0.00358 0 4.36004 -0.81737 0 -2.3716 2.43402 1.75173 2.78721
ASN_4019 -4.38136 0.3621 6.1556 -0.16239 0.00393 0.21973 2.17493 -2.61972 -0.01281 -0.06404 -3.87467 -0.14045 0 0 -0.57941 -0.66445 0 0.27119 0.00843 0.16997 0 1.62485 -0.27364 0 -0.93687 -0.10949 0.43091 -2.39765
THR_4020 -2.19692 0.45386 1.85044 -0.17304 0.08638 0.06244 0.36988 -0.96551 -0 -0 0.19898 -0.29594 0 0 0 0 0 0.14834 -0.05952 0.00565 0.03402 0 0.06301 2.29473 -1.0874 0.02667 0.40281 1.21887
TRP_4021 -9.34194 1.3843 2.89684 -1.09695 0.31543 0.4301 2.48842 -2.52758 -0.00389 -0.01558 -0.30292 -0.6162 0 0 0 0 0 0.28576 0.50676 0.11855 0 1.64169 -0.0247 0 1.6906 0.59633 0.87966 -0.69534
GLU_4022 -5.76174 1.18777 7.76423 -0.20592 0.04933 0.31296 3.17182 -3.18083 -0.01281 -0.06405 -2.93221 -0.30138 0 0 -0.57941 -0.66445 0 1.69325 1.60614 0.10289 0 3.19493 -0.04924 0 -2.7348 0.43364 16.7497 19.7798
SER_4023 -5.3984 1.57363 4.80322 -0.01769 0 0.01745 1.56281 -2.39861 -0.02561 -0.1384 -1.13673 0.4038 0 0 0 -0.40845 0 0.31565 0.51365 0.01486 1.65235 0 1.08935 0.61729 -0.77834 2.03642 17.1278 21.4261
ALA_4024 -6.31403 1.29361 2.10069 -0.02761 0.00284 0 2.77134 -2.30497 -0.00669 -0.02075 -2.47185 -0.32771 0 0 0 0 0 0.23064 0.08062 0 0 0 0.46048 0 1.8394 2.44479 1.40026 1.15105
PHE_4025 -11.1327 1.25776 4.12607 -0.63393 0.12915 0.31475 3.06104 -3.23877 -0.01115 -0.03277 -2.6176 -0.00506 0 0 -0.55146 0 0 0.10583 -0.07474 0.04035 0 2.36167 -0.18796 0 1.0402 0.30739 0.63521 -5.10672
PHE_4026 -9.63462 1.71223 1.04462 -0.6208 0.05481 0.3166 2.22415 -2.2757 -0.00669 -0.02075 -3.12434 0.08366 0 0 0 0 0 0.30615 0.02162 0.00327 0 2.23671 -0.19158 0 1.0402 0.0944 0.55434 -6.18174
TYR_4027 -11.4887 1.9004 4.64216 -0.68477 0.30566 0.38737 4.09468 -3.42589 -0.00743 -0.02223 -3.10106 -0.10129 0 0 0 0 0 0.01344 0.02632 0.08566 0 2.13172 -0.30596 0.00067 1.2797 -0.07519 0.89124 -3.45349
PHE_4028 -8.48658 0.64096 2.5113 -0.76869 0.0549 0.10557 1.50602 -2.29838 -0.00019 -0.00303 -1.10668 -0.42588 0 0 -1.23632 0 0 0.02684 -0.05794 0.0176 0 2.73782 -0.19246 0 1.0402 -0.09045 0.7478 -5.27761
ASP_4029 -5.76271 0.56847 9.43527 -0.23812 0.10189 0.7762 5.40965 -3.98045 -1e-05 -0.00012 -10.2824 -1.17796 0 0 -0.67057 -0.65366 0 0.01095 0.05215 0.00148 0 2.09211 -0.75774 0 -2.3716 -0.14089 0.38847 -7.19962
GLU_4030 -3.96276 0.18179 4.27401 -0.59775 0.24492 1.57032 1.81967 -2.1029 -0 -0 -0.24786 -3.14461 0 0 -0.9749 0 0 0.03511 -0.05291 0.1084 0 3.1094 -0.19167 0 -2.7348 -0.3005 0.4199 -2.54714
THR_4031 -2.91739 0.27768 3.98758 -0.12989 0.05469 0.06808 1.76521 -1.69786 -0 -0 -2.47834 -0.25478 0 0 -0.67057 -0.65366 0 0.04289 -0.0106 0.07353 0.09239 0 -0.22952 4.12705 -1.0874 -0.41111 0.32795 0.27593
LYS_4032 -5.0199 0.74871 6.22698 -0.52324 0.16645 0.47376 2.01756 -2.42038 -0.02659 -0.11409 -2.91737 0.06743 0 0 0 0 0 0.01754 0.00461 0.06588 2.33465 0 -0.18287 0 -1.5107 -0.08221 0.53671 -0.13707
GLN_4033 -4.68581 0.48508 3.46747 -0.53328 0.05403 0.51502 1.71553 -1.92648 -1e-05 -0.00012 -1.08789 -0.74722 0 0 -0.9749 0 0 0.00314 -0.07476 0.06924 0 2.43455 -0.1809 0 -0.18838 0.20131 0.65374 -0.80065
GLN_4034 -5.22169 0.25091 4.58977 -0.25588 0.04478 0.21477 1.74688 -2.22752 -0.02695 -0.11514 -1.81381 -0.73624 0 0 0 0 0 0.00209 -0.00047 0.02224 0 2.97016 -0.05786 0 -0.18838 -0.07257 0.32179 -0.55311
PHE_4035 -7.83544 0.97967 0.21581 -0.61314 0.05954 0.28853 0.35153 -1.3846 -0 -0 -0.49266 0.20288 0 0 0 0 0 0.00394 0.04571 0.02048 0 2.10408 -0.24916 0 1.0402 -0.21704 0.23134 -5.24833
VAL_4036 -4.43446 0.25226 3.48465 -0.27097 0.18462 0.05717 2.31188 -2.01809 -0.00036 -0.00105 -2.40732 -0.27918 0 0 0 0 0 0.00492 0.0885 0.00016 0.31968 0 -0.78968 0 1.9342 -0.34398 0.30878 -1.59828
LEU_4037 -7.9441 0.94992 1.78171 -0.598 0.2257 0.14778 1.3101 -2.14603 -0.00309 -0.01069 -0.06491 0.25452 0 0 0 0 0 0.02733 0.08085 0.22352 0.56786 0 -0.33886 0 0.18072 -0.2342 0.44897 -5.14091
ILE_4038 -7.01027 0.87128 1.00681 -0.5975 0.51589 0.19948 1.21392 -1.84996 -0.00931 -0.04907 -0.3893 -0.0839 0 0 0 0 0 0.01704 0.37183 0.21518 2.06949 0 0.57056 0 0.73287 -0.03262 0.60507 -1.63252
ASN_4039 -8.15798 0.50197 5.99396 -0.2338 0.04227 0.40243 3.95613 -3.35512 -0.00389 -0.01558 -2.66361 -0.87001 0 0 -1.07105 0 0 0.0861 -0.06228 0.20202 0 3.903 -0.65204 0 -0.93687 -0.33243 0.67334 -2.59345
ASP_4040 -2.50784 0.16141 3.49237 -0.13115 0.05113 0.41748 0.89454 -1.47199 -0.00309 -0.01069 -0.39149 -0.20692 0 0 0 0 0 0.17572 -0.07174 0.11281 0 2.25217 -0.2605 0 -2.3716 -0.67231 0.52646 -0.01524
ALA_4041 -2.75385 0.51047 2.71014 -0.02339 0 0 1.13356 -1.43419 -0.02047 -0.16635 -1.06433 -0.47464 0 0 0 0 0 0.42865 0.01468 0 0 0 -0.55928 0 1.8394 -0.36754 0.40101 0.17389
ASP_4042 -2.43455 0.40692 4.46536 -0.1393 0.02607 0.42587 1.72691 -1.69649 -0.00224 -0.03534 -5.31569 -1.20037 0 0 0 -0.77606 0 0.26909 0.06797 0.33418 0 4.57168 -0.50989 0 -2.3716 0.20568 0.70665 -1.27514
HIS_4043 -4.01278 0.76719 4.00373 -0.56601 0.0286 0.33746 1.15509 -2.07213 -0.0306 -0.18893 -1.13463 -0.79174 0 0 0 0 0 0.39925 -0.02558 0.09485 0 2.77544 -0.01974 0 -0.45461 0.03903 0.66047 0.96438
ASP_4044 -3.14803 0.23125 5.21312 -0.19361 0.00485 0.58973 1.78257 -2.16952 -0 -0 -3.2429 -0.66215 0 0 0 -1.25477 0 1.34112 -0.00792 0.01305 0 3.3601 0.45675 0 -2.3716 -0.04956 0.30316 0.19566
SER_4045 -3.51771 0.201 3.62776 -0.03441 0.0114 0.02895 1.21903 -1.80149 -0.0043 -0.0135 -1.60156 -0.35726 0 0 0 -0.4059 0 0.92127 -0.05168 0.04285 0.18499 0 0.0977 1.73631 -0.77834 0.61535 0.45148 0.57193
GLY_4046 -3.74124 0.47007 3.0985 -0.00035 0 0 1.67256 -1.8449 -0 -0 -1.60184 -0.2524 0 0 0 0 0 0.57313 -0.06511 0 0 0 0.36905 0 0.83697 0.70809 0.4474 0.66994
MET_4047 -3.25106 0.19688 1.09888 -0.53697 0.13357 0.07104 0.21682 -0.82678 -0 -0 -0.11392 0.12565 0 0 0 0 0 1.27503 0.03934 0.09769 1.59925 0 0.01506 0 0.60916 0.06495 0.26793 1.08253
THR_4048 -6.17341 0.74122 3.86962 -0.10532 0.04039 0.06042 2.9159 -2.29912 -0 -0 -1.91744 -0.99632 0 0 -1.42699 0 0 0.04752 -0.02566 0.15871 0.34477 0 -0.6324 4.25251 -1.0874 0.37638 0.48815 -1.36848
GLN_4049 -6.46807 0.50559 5.13401 -0.33201 0.14879 0.29112 2.56058 -2.47532 -0 -0 -2.5496 -0.19243 0 0 -1.23632 0 0 0.36104 0.35025 0.26339 0 4.68756 -0.13355 0 -0.18838 0.2676 0.68281 1.67707
GLN_4050 -3.5842 0.42378 3.09686 -0.24018 0.02579 0.1827 1.10668 -1.41279 -0 -0 -0.27307 -0.74765 0 0 -0.91347 -0.84964 0 0.48502 -0.03324 0.06858 0 2.73091 -0.01694 0 -0.18838 0.34289 0.66063 0.86429
GLY_4051 -3.00904 0.27222 2.8727 -0.00219 0 0 1.9407 -1.49477 -0 -0 -0.98487 -0.24673 0 0 -0.51352 0 0 4.61536 6.50037 0 0 0 -1.52646 0 0.83697 0.74174 27.1889 37.1914
ILE_4052 -3.77187 0.37263 0.72816 -0.44733 0.25442 0.09218 0.21231 -0.91934 -0.00893 -0.02768 -0.44605 0.10086 0 0 0 0 0 1.23285 -0.05927 0.1265 0.32171 0 -0.62124 0 0.73287 -0.02127 27.8519 25.7034
VAL_4053 -5.44822 0.75735 2.44013 -0.28804 0.2823 0.06766 1.77645 -1.99135 -0 -0 -1.24009 -0.1775 0 0 0 0 0 0.87639 -0.04989 0.03079 0.19953 0 -0.61827 0 1.9342 -0.35662 1.22416 -0.58101
LYS_4054 -3.79462 0.12519 4.52026 -0.79956 0.15181 0.76517 2.02464 -1.94726 -0.03387 -0.17445 -2.97803 0.22098 0 0 0 -0.84887 0 0.25707 -0.0021 0.0867 2.71779 0 0.03892 0 -1.5107 -0.01128 0.45046 -0.74172
ASN_4055 -3.04183 0.13889 2.50727 -0.19633 0.01593 0.31904 0.48562 -1.27956 -0.02506 -0.14723 -0.04397 -0.56172 0 0 0 0 0 0.19658 -0.03161 0.02405 0 2.94934 -0.44005 0 -0.93687 0.22143 0.302 0.45592
ILE_4056 -7.47941 0.61795 1.65018 -0.48726 0.36597 0.1073 1.10613 -1.94786 -0.01688 -0.09127 -0.53982 0.05579 0 0 0 0 0 0.04765 -0.05907 0.22819 0.46858 0 -0.77521 0 0.73287 -0.22896 0.43134 -5.81379
LYS_4057 -4.00329 0.23823 3.56219 -0.49873 0.14563 0.30037 1.58258 -1.61532 -0.00013 -0.00046 -1.16086 0.0025 0 0 -0.51959 0 0 0.06861 0.00876 0.04751 1.7908 0 -0.04543 0 -1.5107 -0.31599 0.40447 -1.51884
LYS_4058 -4.75155 0.49723 6.17058 -0.55873 0.19479 0.40694 2.27008 -2.44916 -0.00049 -0.00222 -4.69325 0.59227 0 0 0 -0.77606 0 0.21301 -0.00208 0.14459 2.23945 0 0.06821 0 -1.5107 -0.2013 0.74303 -1.40536
TYR_4059 -8.89208 4.50989 3.1881 -0.83382 0.23425 0.16816 2.01362 -2.64445 -0 -0 0.24104 -0.26305 0 0 0 0 0 1.12988 -0.10832 0.06488 0 2.32618 0.03085 0.04926 1.2797 -0.29347 3.44707 5.64769
LYS_4060 -3.3077 0.37534 4.90648 -0.37129 0.08054 0.13792 2.79888 -2.04243 -0 -0 -2.02981 0.79461 0 0 0 -0.72641 0 6.53757 5.34134 0.02494 2.34772 0 0.04558 0 -1.5107 0.55891 16.8912 30.8527
GLY_4061 -2.83033 0.16747 1.74824 -7e-05 0 0 1.02553 -1.13022 -0 -0 -0.81129 -0.27761 0 0 -0.47408 0 0 0.53891 -0.02177 0 0 0 0.05641 0 0.83697 1.27875 14.7355 14.8424
PHE_4062 -10.8654 3.80563 1.3828 -0.501 0.12208 0.23285 2.19872 -2.32499 -0 -0 -0.26154 -0.04886 0 0 0 0 0 0.38658 0.00447 0.1087 0 2.41725 -0.28615 0 1.0402 0.7565 1.87474 0.04254
LEU_4063 -4.50444 0.44129 2.29053 -0.48063 0.16901 0.11047 0.96463 -1.25718 -0 -0 -0.90141 0.17508 0 0 0 0 0 0.07621 -0.02174 0.01715 0.36016 0 -0.27496 0 0.18072 0.24303 1.41084 -1.00124
ASN_4064 -4.03178 0.23122 4.23068 -0.23528 0.01343 0.35394 2.21267 -2.10259 -0.01059 -0.15724 -1.71422 -0.61747 0 0 0 0 0 0.04218 0.12343 0.00341 0 2.64596 0.21852 0 -0.93687 0.39007 0.40509 1.06457
VAL_4065 -6.36151 2.3075 -0.11696 -0.29319 0.39434 0.06143 0.67222 -1.42728 -0 -0 -0.36525 -0.38856 0 0 0 0 0 0.12946 -0.03178 0.00455 0.38425 0 -0.66706 0 1.9342 0.19984 1.33866 -2.22515
SER_4066 -3.36484 0.25817 3.45785 -0.02584 0 0.06137 2.26954 -1.84346 -0.02059 -0.21462 -2.02793 -0.30535 0 0 0 0 0 0.14637 0.03874 0.00673 0.32523 0 -0.28596 0.63776 -0.77834 -0.16099 1.36918 -0.45701
ILE_4067 -4.87504 0.97156 0.45024 -0.62414 0.30452 0.13259 0.65913 -1.20234 -0.01527 -0.13032 0.70868 0.35353 0 0 0 0 0 0.62277 0.01512 0.06946 0.89877 0 -0.48057 0 0.73287 -0.29662 1.27449 -0.4306
ALA_4068 -3.60826 0.24127 2.41612 -0.02784 0.00546 0 1.07283 -1.73242 -0 -0 -1.10605 -0.41998 0 0 0 0 0 0.47871 0.06842 0 0 0 -0.0459 0 1.8394 -0.54719 1.36029 -0.00515
THR_4069 -2.05238 0.38757 1.63326 -0.18302 0.10136 0.14572 0.68908 -0.9915 -0.01527 -0.13032 0.709 -1.22752 0 0 0 0 0 0.17445 0.23665 0.11215 0.68519 0 0.99032 2.37808 -1.0874 1.28224 1.10423 4.94188
GLY_4070 -1.01615 0.09785 1.46826 -5e-05 0 0 0.29019 -0.7034 -0 -0 0.68488 -0.33167 0 0 0 0 0 1.04363 -0.08039 0 0 0 -1.5377 0 0.83697 2.10243 1.02037 3.87521
TYR_4071 -5.16978 0.74992 1.1562 -0.58655 0.01693 0.07885 0.81237 -1.30116 -0 -0 0.47959 -0.30748 0 0 0 0 0 1.19045 -0.04001 0.10363 0 1.94634 0.03615 0.01046 1.2797 0.27475 0.78022 1.51057
SER_4072 -3.22804 0.54168 2.88726 -0.03369 0.00024 0.05865 1.51819 -1.36166 -0 -0 -0.26691 -0.98188 0 0 0 0 0 1.0704 -0.00418 0.07012 0.30486 0 -0.28942 0.61135 -0.77834 -0.60399 0.81439 0.32901
ALA_4073 -4.38056 0.99941 3.03179 -0.02829 0.0092 0 2.53726 -2.03985 -0.01692 -0.15473 -0.2477 -0.53821 0 0 0 0 0 0.21514 0.00212 0 0 0 0.22297 0 1.8394 0.5186 1.02915 2.99879
PRO_4074 -4.58335 0.62523 2.86212 -0.1294 0.00112 0.09394 0.82347 -1.32825 -0 -0 -0.39604 0.22262 0 0 0 0 0 0.04776 0.04304 0.0022 0.08752 0 -1.1533 0 -2.4119 0.65981 0.98096 -3.55245
MET_4075 -8.67723 0.77362 4.12344 -0.57589 0.33047 0.29882 2.09067 -2.29777 -0.0086 -0.09714 -2.55189 -0.28417 0 0 -0.46562 0 0 0.10151 -0.07108 0.31225 2.87466 0 0.39275 0 0.60916 -0.12375 0.55312 -2.69269
ASP_4076 -3.80487 0.21769 5.3503 -0.22809 0.08285 0.72937 2.17843 -2.33738 -0.00399 -0.03029 -2.81908 -1.24089 0 0 -0.63343 0 0 0.01619 -0.08798 0.03371 0 2.06172 -0.62275 0 -2.3716 -0.07907 0.4562 -3.13295
PHE_4077 -8.97585 0.9983 2.35917 -0.54571 0.04105 0.25057 1.70879 -1.87027 -0.009 -0.11943 -0.68955 -0.14821 0 0 -0.23288 0 0 0.05396 0.2654 0.2409 0 2.3895 0.18544 0 1.0402 -0.15996 0.40831 -2.80924
ASN_4078 -5.08636 0.47224 4.30634 -0.39051 0.06635 0.80693 2.47369 -2.54894 -0.01071 -0.14676 -2.83251 -0.34992 0 0 -1.20384 0 0 0.03573 -0.05365 0.22144 0 2.76558 -0.59485 0 -0.93687 -0.17764 0.48804 -2.69622
SER_4079 -4.27064 0.38939 5.03243 -0.01846 0 0.03066 2.08099 -2.49491 -0.02468 -0.15634 -2.25112 -0.9448 0 0 0 0 0 0.04908 -0.03612 0.01978 0.98054 0 -0.0811 0.60453 -0.77834 0.45143 0.42344 -0.99425
ALA_4080 -3.72751 0.44159 1.25764 -0.02359 0 0 0.92502 -1.36381 -0.01297 -0.08931 -0.90012 -0.36508 0 0 0 0 0 0.0349 -0.08672 0 0 0 -0.42415 0 1.8394 0.33308 0.35965 -1.802
SER_4081 -4.346 0.39877 4.18587 -0.03328 0.00507 0.0548 2.25439 -2.12676 -0.00505 -0.04112 -1.62313 -1.20312 0 0 0 0 0 0.07189 0.04902 0.08831 0.48394 0 -0.14321 0.65167 -0.77834 -0.53846 0.45729 -2.13745
ALA_4082 -5.40442 0.63725 3.85497 -0.02402 0 0 2.42528 -2.6994 -0 -0 -1.90853 -0.35851 0 0 0 0 0 0.01071 -0.05434 0 0 0 -0.42425 0 1.8394 -0.52406 0.42779 -2.20213
LEU_4083 -5.43546 0.39525 3.34032 -0.65735 0.11821 0.22176 1.32051 -2.03408 -0.02468 -0.15634 -0.56128 0.07375 0 0 0 0 0 0.056 0.16859 0.0477 0.8721 0 -0.2007 0 0.18072 -0.28293 0.50036 -2.05755
TYR_4084 -8.93961 0.61735 4.34389 -0.63154 0.03561 0.34173 3.03408 -2.91731 -0.02089 -0.21494 -2.24862 -0.19874 0 0 -0.60505 0 0 0.01308 -0.00031 0.11269 0 2.2043 0.00586 0.00175 1.2797 -0.01053 0.54801 -3.24948
TYR_4085 -11.0256 0.80134 5.81498 -0.56199 0.20449 0.25791 3.41349 -3.46317 -0.00215 -0.03249 -2.36455 -0.34796 0 0 0 0 0 0.01591 -0.026 0.04913 0 3.29603 0.0267 0.02261 1.2797 -0.04445 0.59122 -2.09483
TRP_4086 -10.9341 1.26958 4.24502 -1.14735 0.19492 0.45519 3.06707 -3.1191 -0.0043 -0.03586 -3.65024 -0.33506 0 0 0 0 0 0.03258 0.16059 0.1318 0 2.49281 -0.04085 0 1.6906 -0.13348 0.86795 -4.79228
GLU_4087 -8.38231 0.77108 9.98145 -0.22415 0.03752 0.31764 4.97503 -4.21618 -0.00941 -0.11283 -6.05084 -0.58212 0 0 -1.03068 -0.52631 0 0.00537 0.028 0.01015 0 3.00647 -0.25575 0 -2.7348 -0.36376 0.74689 -4.60955
LEU_4088 -8.08446 0.37247 1.881 -0.68737 0.17425 0.30369 1.88285 -2.14364 -0 -0 -1.37965 0.05523 0 0 0 0 0 0.00768 0.06705 0.05903 0.91178 0 -0.2474 0 0.18072 -0.36987 0.65038 -6.36627
PHE_4089 -9.47987 0.64802 2.20279 -0.57146 0.02893 0.32258 1.65284 -2.15579 -0 -0 -1.4923 0.082 0 0 0 0 0 0.01865 0.02365 0.03211 0 2.15789 -0.01867 0 1.0402 -0.05419 0.80241 -4.76021
TYR_4090 -11.3573 1.45245 4.32321 -0.95752 0.06796 0.36346 3.16741 -2.96582 -0 -0 -2.45716 -0.17928 0 0 0 0 0 0.03083 0.05376 0.00027 0 2.39488 -0.26345 0.03725 1.2797 0.53845 0.67754 -3.79331
TYR_4091 -12.2439 1.99531 6.68403 -0.86041 0.28366 0.35781 3.83264 -3.74756 -0.03688 -0.27254 -2.51202 -0.41352 0 0 0 -0.56273 0 0.02731 -0.01704 0.00582 0 4.24751 -0.19868 0.04584 1.2797 0.52246 1.05477 -0.52848
THR_4092 -7.75372 1.15087 5.17523 -0.21527 0.17072 0.07739 3.18234 -2.88966 -0.01014 -0.09408 -3.77379 -0.03291 0 0 0 0 0 0.02387 0.20384 0.02804 0.06738 0 0.08348 2.26448 -1.0874 5.69613 2.30731 4.57411
PRO_4093 -8.43516 1.14418 4.30541 -0.08111 0 0.04995 1.53656 -2.10469 -0 -0 -1.74743 0.67491 0 0 0 0 0 0.01359 0.03049 0.02819 0.44637 0 0.01225 0 -2.4119 5.46819 2.11356 1.04336
MET_4094 -9.33502 0.65099 5.40229 -0.63302 0.15023 0.16874 3.13769 -2.83021 -0 -0 -2.30843 -0.01538 0 0 0 0 0 0.02143 0.19048 0.04507 1.0206 0 0.05262 0 0.60916 -0.12968 0.78013 -3.0223
MET_4095 -11.1275 1.16717 5.28645 -0.85459 0.48948 0.36863 3.27207 -3.13748 -0 -0 -3.0113 -0.10834 0 0 0 0 0 0.02133 -0.01685 0.1261 2.80882 0 0.10104 0 0.60916 0.24717 0.45813 -3.30054
CYS_4096 -8.37812 0.32466 4.15412 -0.04541 0 0.01415 2.35469 -2.44314 -0.0152 -0.09684 -2.60674 -0.00356 0 0 0 0 0 0.00551 0.07281 0.02622 0.29259 0 0.25956 0 3.6196 0.33885 0.44209 -1.68416
PHE_4097 -12.2559 2.31597 4.7495 -1.01481 0.10425 0.33593 3.06133 -3.64711 -0 -0 -2.43496 0.01539 0 0 0 0 0 0.01712 -0.00375 0.0101 0 1.92502 -0.4657 0 1.0402 0.20959 0.71637 -5.32148
GLN_4098 -7.71578 0.62258 6.78551 -0.82666 0.11113 0.86747 2.91371 -3.11383 -0.00115 -0.03186 -2.76966 -0.82407 0 0 0 0 0 0.02511 0.08356 0.00393 0 2.88178 -0.16832 0 -0.18838 -0.11839 0.74956 -0.71375
ARG_4099 -10.9791 0.72377 10.7537 -1.73457 0.57106 1.42204 5.15158 -4.96636 -0.05039 -0.35208 -5.96127 0.27865 0 0 -1.10472 -1.49256 0 0.00359 0.06374 1.06594 2.65659 0 -0.07441 0 -1.2888 -0.35048 0.83224 -4.83183
LEU_4100 -10.2103 0.92438 5.3395 -0.49583 0.25889 0.11968 3.36575 -3.53106 -0 -0 -2.6423 0.20782 0 0 0 0 0 0.00167 0.10917 0.22755 0.32006 0 -0.28818 0 0.18072 -0.35861 1.15301 -5.31809
LEU_4101 -8.6451 0.86297 3.68893 -0.51141 0.28592 0.12451 2.47323 -2.88731 -0 -0 -2.01733 0.22833 0 0 0 0 0 0.01717 -0.04461 0.2104 0.3169 0 -0.29782 0 0.18072 -0.33136 0.98622 -5.35964
GLN_4102 -5.3682 0.35429 5.99238 -0.25694 0.03674 0.19573 2.38637 -2.65624 -0.02399 -0.25598 -2.32645 -0.46159 0 0 0 -0.6618 0 0.01591 -0.04577 0.12216 0 2.79012 -0.2241 0 -0.18838 -0.34363 0.63485 -0.28453
GLU_4103 -6.69181 0.36573 8.22368 -0.43659 0.09574 0.93023 3.56028 -3.33268 -0.01077 -0.04938 -4.33739 -0.46054 0 0 -0.55886 -1.57891 0 0.01329 -0.07456 0.09271 0 2.79544 0.00289 0 -2.7348 -0.37628 0.42432 -4.13826
LYS_4104 -5.60512 0.34909 4.4306 -0.64196 0.15419 0.65678 1.92416 -2.26717 -1e-05 -3e-05 -2.34867 0.10326 0 0 0 0 0 0.03682 -0.09607 0.04706 1.66547 0 -0.08393 0 -1.5107 -0.34241 0.47245 -3.05619
GLN_4105 -6.7643 0.31077 6.63624 -0.66298 0.09617 0.73867 3.34733 -3.10862 -0.00058 -0.00325 -3.16098 -0.80038 0 0 -0.55886 0 0 0.01725 0.18965 0.1623 0 2.4128 -0.0508 0 -0.18838 0.06697 0.55263 -0.76836
PHE_4106 -8.91838 0.65176 3.91942 -0.62461 0.19274 0.31714 2.5097 -2.71063 -0 -0 -2.437 -0.09698 0 0 0 0 0 0.0122 -0.03794 0.10463 0 2.94404 0.09972 0 1.0402 0.09022 0.65148 -2.29229
ASP_4107 -3.23027 0.14389 4.52529 -0.10802 0.01009 0.33014 1.21426 -2.00972 -0 -0 -1.68888 -0.15926 0 0 0 0 0 0.03147 0.09436 0.00189 0 1.88363 0.04643 0 -2.3716 -0.19929 0.36514 -1.12044
GLU_4108 -6.0902 0.37808 6.38862 -0.46846 0.30516 1.49115 2.20474 -2.92299 -0.02872 -0.16159 -1.98192 -2.86945 0 0 0 0 0 0.03148 0.05644 0.07906 0 3.92269 -0.22891 0 -2.7348 -0.24503 0.18854 -2.6861
ALA_4109 -7.68082 1.04796 4.32191 -0.0203 0 0 3.24587 -3.34298 -0.03004 -0.17379 -2.43435 -0.37369 0 0 0 0 0 0.08985 -0.02654 0 0 0 -0.29971 0 1.8394 -0.41637 0.34226 -3.91134
THR_4110 -6.06391 0.95878 6.75837 -0.20276 0.13583 0.0733 3.57156 -3.3858 -0 -0 -3.10897 -0.0905 0 0 0 0 0 0.15531 0.00939 0.0091 0.05892 0 -0.00063 2.25886 -1.0874 -0.17499 0.39519 0.26964
GLN_4111 -6.27487 0.25154 6.94487 -0.36254 0.05216 0.23218 2.69936 -3.317 -0 -0 -1.89963 -0.68829 0 0 0 -0.80838 0 0.05411 -0.00728 0.04223 0 3.5255 -0.14249 0 -0.18838 -0.07256 0.51041 0.55092
TRP_4112 -12.935 1.83028 4.29437 -0.93281 0.023 0.33841 2.65826 -3.45548 -0 -0 -2.05642 -0.38961 0 0 0 0 0 0.00993 0.03772 0.18314 0 1.96891 0.09051 0 1.6906 -0.26296 0.93997 -5.96716
ILE_4113 -9.09907 1.46124 4.23203 -0.68133 0.26701 0.23675 3.85074 -3.12434 -0 -0 -3.64 0.32501 0 0 0 0 0 0.04445 -0.07597 0.06685 0.98049 0 -0.00833 0 0.73287 -0.23654 1.46848 -3.19967
ASN_4114 -6.60794 0.57442 5.85657 -0.18061 0.03071 0.28609 2.64745 -3.18309 -0.00132 -0.0122 -1.70065 -0.37609 0 0 -0.56759 0 0 0.01319 -0.0288 0.00279 0 1.65608 0.0836 0 -0.93687 -0.10964 1.14695 -1.40696
TYR_4115 -9.73554 1.13759 5.03078 -0.58264 0.10538 0.28962 3.51098 -3.22795 -0.00547 -0.02773 -2.78328 -0.29347 0 0 -0.70681 -1.02807 0 0.04879 0.03722 3e-05 0 2.73851 0.06427 0.02707 1.2797 -0.16837 0.60265 -3.68676
VAL_4116 -8.03087 0.80244 2.81459 -0.30236 0.22572 0.07047 2.78369 -2.28611 -0 -0 -2.19693 -0.4582 0 0 0 0 0 0.01427 0.03773 0.02392 0.26105 0 -0.49846 0 1.9342 -0.09259 0.46506 -4.43237
TYR_4117 -11.2133 1.03062 3.26987 -0.79787 0.05582 0.18163 2.5546 -2.81774 -0 -0 -1.76301 -0.39557 0 0 -0.41503 0 0 0.04189 0.02622 0.03872 0 2.45854 -0.28914 0.00402 1.2797 0.32783 0.64647 -5.77578
ASN_4118 -7.15071 0.83999 5.67617 -0.31776 0.15349 0.5703 3.3029 -3.17878 -0.00104 -0.01965 -1.99031 -0.90829 0 0 -0.52767 0 0 0.03111 -0.02508 0.05108 0 1.91018 -0.68256 0 -0.93687 0.28988 1.18711 -1.72654
PRO_4119 -5.71461 0.7289 2.10448 -0.06607 0 0.0411 1.37703 -1.12453 -0.00311 -0.01072 -0.72451 0.58789 0 0 -0.42506 0 0 0.05924 -0.11295 0.03568 0.18925 0 -0.65127 0 -2.4119 0.20366 0.91655 -5.00095
ALA_4120 -2.30266 0.35569 1.70919 -0.02535 0.00039 0 1.11597 -1.14383 -0 -0 -0.80113 -0.35735 0 0 -0.52767 0 0 0.15773 0.38656 0 0 0 -0.25747 0 1.8394 -0.22893 0.5764 0.49696
GLY_4121 -3.24405 0.17821 2.38637 -0.00052 0 0 1.64945 -1.53093 -0 -0 -1.80794 -0.19355 0 0 0 0 0 0.03638 -0.06134 0 0 0 -1.52789 0 0.83697 -0.26814 0.52182 -3.02516
TYR_4122 -8.156 0.64308 4.5984 -0.65974 0.0438 0.35224 3.08807 -3.07524 -0.01601 -0.04949 -2.4948 -0.12123 0 0 -0.56759 0 0 0.07205 0.00279 0.00169 0 1.94233 -0.37477 0.0764 1.2797 -0.05062 0.3519 -3.11305
ILE_4123 -3.78794 0.50254 1.40675 -0.46723 0.34519 0.09721 0.39438 -1.21333 -0 -0 -0.32432 0.02508 0 0 0 0 0 0.03502 -0.05315 0.00939 0.37688 0 -0.74593 0 0.73287 -0.42938 0.36017 -2.7358
VAL_4124 -4.31593 0.37454 3.44598 -0.2743 0.14925 0.06084 1.64927 -2.07219 -0.00455 -0.01315 -1.4312 -0.47485 0 0 0 0 0 0.01376 -0.02226 0.01484 0.19348 0 -0.6475 0 1.9342 -0.37321 0.31548 -1.4775
ASN_4125 -1.8531 0.19581 1.6871 -0.19726 0.02457 0.33953 0.53463 -0.92612 -0.00982 -0.05173 0.32193 -1.02618 0 0 0 0 0 0.01844 -0.08971 0.1246 0 1.84499 -1.01589 0 -0.93687 -0.58898 0.21593 -1.38814
GLY_4126 -1.61576 0.19365 1.36971 -5e-05 0 0 0.10461 -0.82233 -0 -0 0.07718 -0.38068 0 0 0 0 0 0.08048 -0.15667 0 0 0 -1.45384 0 0.83697 -0.9924 0.321 -2.43814
GLU_4127 -3.49148 0.32818 4.29602 -0.19914 0.02835 0.27821 2.31457 -2.05531 -0 -0 -2.16138 -0.47025 0 0 0 0 0 0.02325 0.02344 0.01652 0 2.97918 0.10693 0 -2.7348 -0.49657 0.35416 -0.86013
ILE_4128 -2.99943 0.30644 1.35313 -0.47174 0.35538 0.10062 0.62312 -0.91244 -0 -0 -0.48851 0.12969 0 0 0 0 0 0.01481 -0.02512 0.04105 0.43752 0 -0.62832 0 0.73287 -0.25204 0.3077 -1.37528
ALA_4129 -3.46075 0.43492 2.0277 -0.02435 0 0 1.98082 -1.50907 -0 -0 -0.47116 -0.21514 0 0 0 0 0 0.02035 0.02165 0 0 0 -0.06067 0 1.8394 -0.65798 0.81375 0.73947
PRO_4130 -1.9709 0.32469 0.96594 -0.0884 0.0004 0.05566 0.25915 -0.49317 -0 -0 0.37614 0.65896 0 0 0 0 0 0.042 -0.08705 0.01691 0.44476 0 -0.19677 0 -2.4119 -0.55366 0.82703 -1.83019
TRP_4131 -7.8085 0.6423 3.1706 -0.68357 0.31496 0.35575 1.17609 -1.85586 -0.0125 -0.05599 -0.08579 -0.38784 0 0 0 0 0 0.10607 0.13205 0.04502 0 2.81712 -0.35615 0 1.6906 -0.35046 0.4573 -0.68879
ILE_4132 -6.91901 0.71311 2.58959 -0.66414 0.57236 0.15186 1.40655 -2.17376 -0.02131 -0.09956 -0.51965 0.01409 0 0 0 0 0 0.07037 -0.0023 0.01793 0.95707 0 -0.40966 0 0.73287 -0.08744 0.5729 -3.09814
TRP_4133 -11.3312 1.24036 2.97978 -0.98735 0.06185 0.39163 2.12184 -2.56491 -0.01698 -0.06167 0.2625 -0.08994 0 0 0 0 0 0.00345 -0.03483 0.003 0 1.42118 -0.30834 0 1.6906 -0.0282 0.70198 -4.54528
ASN_4134 -6.63832 0.50419 5.97321 -0.44062 0.09222 0.93483 3.26516 -3.01054 -0.01582 -0.08465 -3.17936 -0.57143 0 0 -1.72548 0 0 0.00702 -0.05404 0.00281 0 2.98503 -0.60654 0 -0.93687 -0.4806 0.6354 -3.3444
CYS_4135 -6.93029 0.6319 3.69636 -0.04918 0.00504 0.02029 2.40803 -1.86473 -0.00268 -0.02573 -1.89453 -0.50067 0 0 0 0 0 0.01016 -0.06659 0.02073 0.68523 0 0.08879 0 3.6196 -0.00448 0.45625 0.30352
ARG_4136 -8.68256 1.17157 8.0115 -0.77925 0.20181 0.49768 3.83876 -3.3655 -0.00065 -0.01719 -3.60577 0.33482 0 0 -1.86834 0 0 0.01252 0.1119 0.28012 2.43932 0 -0.11928 0 -1.2888 6.04174 1.79648 5.01089
PRO_4137 -7.40094 1.54032 3.56669 -0.0809 2e-05 0.04747 1.05029 -1.65002 -0.00641 -0.1038 -0.59871 0.62058 0 0 0 0 0 0.03304 -0.06777 0.016 0.49386 0 -0.33097 0 -2.4119 5.43822 2.11127 2.26632
LEU_4138 -8.70218 1.08476 3.51593 -0.46078 0.27808 0.10418 2.348 -2.3789 -0.01366 -0.10804 -1.85051 0.16011 0 0 -0.20563 0 0 0.04143 0.0223 0.1193 0.4115 0 -0.23565 0 0.18072 -0.19799 0.93729 -4.94974
GLU_4139 -5.03322 0.16657 5.20214 -0.56444 0.08291 1.00384 1.7343 -2.18126 -0.02853 -0.12582 -1.52888 -0.68907 0 0 0 0 0 0.01915 0.11768 0.06751 0 3.43606 -0.21711 0 -2.7348 -0.15813 0.55408 -0.87702
GLU_4140 -3.58553 0.18863 4.58455 -0.22255 0.03504 0.35932 1.91579 -2.08457 -0.00268 -0.02573 -2.29735 -0.52523 0 0 -0.44792 0 0 0.0301 0.15315 0.0228 0 3.13834 0.18152 0 -2.7348 0.33024 0.35465 -0.63223
THR_4141 -2.95 0.30489 2.13882 -0.18877 0.09978 0.07547 0.37972 -1.19114 -0.02458 -0.22937 -0.50686 0.0943 0 0 0 0 0 0.01536 -0.00684 0.00555 0.01692 0 0.19533 2.28766 -1.0874 1.11986 0.50615 1.05482
THR_4142 -4.93277 0.41045 3.78141 -0.18074 0.08641 0.07143 1.93841 -1.99892 -0.0214 -0.13913 -1.17211 -0.46932 0 0 -0.44792 0 0 0.01185 -0.06501 0.02469 0.15419 0 -0.04074 2.48654 -1.0874 0.66765 0.53455 -0.38791
SER_4143 -3.56417 0.08931 2.81693 -0.03029 0.00035 0.02367 1.47057 -1.51264 -0.0045 -0.01754 -1.17491 -0.10442 0 0 -0.54379 0 0 0.01986 -0.02252 0.00079 0.44329 0 0.22057 1.74226 -0.77834 0.06063 0.4115 -0.45341
TRP_4144 -10.6259 1.39387 3.25894 -1.07354 0.14284 0.72358 2.68072 -2.7482 -0 -0 -1.44431 -0.18183 0 0 -0.23288 0 0 0.03879 0.07154 0.00134 0 2.5868 0.00127 0 1.6906 -0.00651 1.01198 -2.71093
ASN_4145 -7.60951 0.45667 6.02628 -0.2788 0.06127 0.46868 2.83583 -3.0278 -0 -0 -2.16892 -0.83945 0 0 -1.58077 -0.65514 0 0.0317 -0.0689 0.07235 0 1.92641 -0.73706 0 -0.93687 0.44324 1.00203 -4.57877
ALA_4146 -3.19662 0.2088 2.08365 -0.02717 0.00411 0 0.9832 -1.3653 -0 -0 -0.67861 -0.43439 0 0 -0.80348 0 0 0.03865 0.162 0 0 0 0.02684 0 1.8394 0.09868 0.28397 -0.77629
ASN_4147 -5.409 0.79152 6.36939 -0.20987 0.01808 0.36076 2.94254 -2.96233 -0.04087 -0.23665 -2.04226 -0.70253 0 0 -0.86899 -1.11656 0 0.02489 0.18176 0.34563 0 3.7463 -0.71889 0 -0.93687 -0.1673 1.08816 0.4569
PRO_4148 -6.52916 1.13512 3.15087 -0.0924 0.00267 0.05582 0.93686 -1.45703 -0.00883 -0.1066 0.35374 0.79074 0 0 0 0 0 0.03549 -0.11719 0.07465 0.51889 0 -0.11393 0 -2.4119 -0.08662 1.3842 -2.4846
LEU_4149 -6.3357 0.83219 1.97539 -0.51193 0.36782 0.14964 0.81682 -1.59911 -0.00178 -0.02803 0.28428 0.15607 0 0 0 0 0 0.06541 -0.02951 0.01422 0.16921 0 -0.10697 0 0.18072 -0.44715 1.32626 -2.72215
ASP_4150 -2.79056 0.27466 4.68859 -0.10534 0.00811 0.32418 2.23657 -1.91081 -0.00013 -0.00369 -4.14006 -0.3657 0 0 0 -0.34881 0 0.59919 0.24713 0.02136 0 1.78957 -0.01693 0 -2.3716 -0.25 1.33927 -0.77499
ALA_4151 -2.71467 1.82504 2.08346 -0.01343 0 0 0.84507 -1.26528 -0.00027 -0.00418 0.04901 -0.42618 0 0 0 0 0 0.97203 0.12794 0 0 0 -0.16319 0 1.8394 0.27255 1.17239 4.59969
ILE_4152 -3.23517 0.79514 -0.85388 -0.49594 0.4615 0.12442 0.03353 -0.4434 -0 -0 0.22349 -0.03638 0 0 0 0 0 0.1506 0.0053 0.08359 0.30146 0 -0.14702 0 0.73287 0.35764 1.28464 -0.65762
ASP_4153 -7.13014 2.73917 7.42101 -0.25949 0.24882 0.90918 3.80165 -3.51341 -0.0242 -0.28252 -4.84223 -1.30785 0 0 -0.50662 0 0 0.32289 -0.0439 0.47927 0 1.90155 -0.8354 0 -2.3716 0.57137 1.84046 -0.88198
PRO_4154 -7.39568 1.20227 3.60634 -0.07621 0 0.04614 1.79275 -1.7552 -0 -0 -0.7122 0.65575 0 0 0 0 0 0.23207 -0.15912 0.04068 0.44878 0 -0.25189 0 -2.4119 0.33074 1.63757 -2.76911
ASP_4155 -6.86465 0.7586 9.11672 -0.16881 0.00163 0.55324 4.00029 -3.96895 -0.01748 -0.14037 -6.21937 -0.20664 0 0 -0.27439 -0.42617 0 0.06408 -0.01759 0.07671 0 3.43043 0.06368 0 -2.3716 -0.03893 0.79466 -1.8549
ALA_4156 -6.40246 0.65954 5.20079 -0.02172 0 0 2.45652 -3.0726 -0.01166 -0.1027 -2.29182 -0.3949 0 0 -0.23224 0 0 0.037 -0.00482 0 0 0 -0.39002 0 1.8394 -0.11371 0.59968 -2.24571
VAL_4157 -7.12582 0.57718 4.51432 -0.29768 0.15762 0.06691 2.59559 -2.80931 -0 -0 -1.67887 -0.15079 0 0 0 0 0 0.00651 0.05305 0.01544 0.04419 0 -0.35672 0 1.9342 -0.27483 0.34225 -2.38675
ALA_4158 -7.00693 0.64085 3.75123 -0.02361 0 0 2.37915 -2.95412 -0.00017 -0.00268 -1.0211 -0.37127 0 0 0 0 0 0.01041 -0.0025 0 0 0 -0.28773 0 1.8394 -0.35998 0.36321 -3.04583
GLN_4159 -9.02017 0.8958 8.11236 -0.25531 0.03426 0.19315 3.4908 -3.94637 -0.03262 -0.22739 -3.96339 -0.4811 0 0 0 -0.65514 0 0.00689 0.17165 0.1015 0 2.73518 -0.06104 0 -0.18838 -0.46527 0.34221 -3.21237
ASN_4160 -7.07964 0.50494 6.73847 -0.33247 0.00709 0.62429 3.3403 -3.13058 -0 -0 -3.39624 -0.33244 0 0 -1.25556 -1.00284 0 0.02015 -0.0015 0.00219 0 3.48163 0.54964 0 -0.93687 0.0134 0.32564 -1.8604
ASP_4161 -5.92852 0.85199 8.55354 -0.24967 0.12549 0.87622 4.66915 -3.65776 -0 -0 -5.76251 -0.9927 0 0 -0.66272 -0.71184 0 0.04596 -0.04878 0.01567 0 2.04141 -0.58341 0 -2.3716 0.19116 0.897 -2.70191
PRO_4162 -7.47279 1.42677 4.73949 -0.07852 0 0.04821 2.55677 -2.17337 -0 -0 -1.70577 0.5769 0 0 0 0 0 0.01574 -0.21315 0.04291 0.37469 0 -0.74827 0 -2.4119 0.21153 1.07583 -3.73492
MET_4163 -8.58629 0.68146 6.35234 -0.33661 0.05211 0.20377 3.74838 -2.98862 -0 -0 -3.13831 -0.13862 0 0 -0.66272 0 0 0.03485 -0.11745 0.18911 2.28976 0 -0.07873 0 0.60916 0.01925 0.46227 -1.40487
HIS_D_4164 -9.08241 1.03097 7.27076 -0.399 0.01331 0.5066 3.30053 -3.75171 -0.00865 -0.08127 -3.05414 -0.39986 0 0 0 -0.8915 0 0.01205 0.13069 0.02103 0 2.20117 -0.08989 0 -0.45461 -0.28191 0.32728 -3.68055
TYR_4165 -11.2524 0.95496 5.20246 -0.56313 0.10205 0.25779 4.14293 -3.81266 -0 -5e-05 -4.54072 -0.27298 0 0 0 -0.42617 0 0.01022 0.0657 0.04247 0 2.52125 0.00523 0.01099 1.2797 -0.19763 0.47405 -5.99598
LYS_4166 -10.2039 0.94178 9.06006 -0.34323 0.05256 0.16556 4.25175 -4.06563 -0 -0 -4.55665 0.03355 0 0 -0.20563 0 0 0.00474 0.00703 0.17163 1.80245 0 0.00729 0 -1.5107 -0.16386 0.78351 -3.76773
ILE_4167 -8.29506 0.6002 4.76764 -0.49545 0.35203 0.10196 2.67041 -2.94929 -0 -0 -2.32935 -0.05727 0 0 0 0 0 0.02233 -0.04046 0.08879 0.53783 0 -0.47659 0 0.73287 -0.10499 0.76776 -4.10663
ALA_4168 -5.65538 0.38715 4.85584 -0.0217 0 0 2.70672 -2.80709 -0 -0 -2.43005 -0.35821 0 0 0 0 0 0.00617 0.00395 0 0 0 -0.313 0 1.8394 -0.2394 0.37305 -1.65253
THR_4169 -8.07072 0.67715 5.53382 -0.20064 0.0906 0.07106 3.55893 -3.1519 -0 -0 -3.76861 -0.08889 0 0 0 0 0 0.00552 0.10687 0.00035 0.09061 0 -0.00757 2.28147 -1.0874 -0.23469 0.31189 -3.88213
PHE_4170 -10.0277 1.34055 3.73502 -0.68031 0.01694 0.19188 3.13216 -3.06768 -0 -0 -2.65827 -0.10419 0 0 0 0 0 0.00731 0.05518 0.09708 0 1.79339 -0.43978 0 1.0402 0.03204 0.68672 -4.84941
MET_4171 -10.5752 0.72629 6.54497 -0.20266 0.01257 0.06014 3.22835 -3.59275 -0 -0 -2.24078 -0.20785 0 0 0 0 0 0.00914 0.01016 0.24119 2.04995 0 0.01093 0 0.60916 0.00771 0.65621 -2.65245
ARG_4172 -8.70415 0.97011 8.85339 -1.54807 0.57825 1.43084 4.03101 -3.97845 -0.00658 -0.03097 -5.0952 0.2023 0 0 0 -1.09994 0 0.02008 0.38071 0.09129 3.07436 0 -0.1317 0 -1.2888 -0.24383 0.7795 -1.71585
LEU_4173 -7.90639 0.58893 4.48821 -0.67691 0.1985 0.26874 2.91295 -2.79248 -0 -0 -2.21787 0.06524 0 0 0 0 0 0.01828 0.04074 0.08418 0.9836 0 -0.26339 0 0.18072 -0.37299 0.89179 -3.50815
LEU_4174 -10.1884 1.11038 3.78033 -0.45267 0.1085 0.09732 3.04146 -3.10596 -0 -0 -2.20266 0.21262 0 0 0 0 0 0.01955 0.00811 0.06492 0.37128 0 -0.26259 0 0.18072 -0.27823 0.63164 -6.86371
ASP_4175 -6.70659 0.50111 8.68413 -0.10623 0.00543 0.31793 4.31587 -3.91108 -0.00115 -0.03186 -6.359 -0.45258 0 0 0 -1.70618 0 0.01878 0.03409 0.00792 0 1.80879 0.28901 0 -2.3716 -0.18071 0.6136 -5.23031
GLN_4176 -9.55746 1.01427 7.09819 -0.46099 0.14052 0.30513 3.94239 -3.90834 -0 -0 -2.51441 -0.6437 0 0 0 0 0 0.00987 -0.01766 0.22419 0 3.22337 0.12343 0 -0.18838 0.0082 0.66389 -0.5375
LEU_4177 -8.43332 0.71501 4.87297 -0.46588 0.16426 0.1001 2.80403 -2.96235 -0 -0 -2.61623 0.22902 0 0 0 0 0 0.00639 0.04855 0.15871 0.35912 0 -0.27641 0 0.18072 -0.1109 0.64085 -4.58537
ILE_4178 -7.96292 0.75 5.03295 -0.51623 0.35835 0.10718 3.09786 -3.09557 -0 -0 -2.32159 -0.08547 0 0 0 0 0 0.00438 -0.0675 0.02504 0.57918 0 -0.46508 0 0.73287 -0.14466 0.54933 -3.42188
LEU_4179 -7.08379 0.68881 4.87901 -0.47528 0.15592 0.11063 2.54911 -2.85224 -0 -0 -2.58802 0.21423 0 0 0 0 0 0.03441 0.05716 0.13285 0.36752 0 -0.26123 0 0.18072 -0.1481 0.56046 -3.47783
ARG_4180 -8.23514 0.47208 6.92788 -0.93096 0.29299 0.74744 3.20795 -3.29625 -0.01335 -0.12144 -3.50125 0.02147 0 0 0 -0.76588 0 0.01699 0.15356 0.14304 2.7626 0 -0.08073 0 -1.2888 -0.34202 0.53658 -3.29324
GLY_4181 -5.84801 0.33082 4.7832 -5e-05 0 0 2.86238 -2.90863 -0 -0 -2.50404 -0.41717 0 0 0 0 0 0.01423 -0.04641 0 0 0 0.41105 0 0.83697 0.25963 0.36648 -1.85953
ASP_4182 -6.7815 0.38183 8.66634 -0.09899 0.00142 0.2917 4.4236 -3.99294 -0 -0 -5.86001 -0.44022 0 0 0 -0.95965 0 0.03233 -0.04301 0.00824 0 1.70852 0.24585 0 -2.3716 0.36433 0.46511 -3.95863
MET_4183 -6.12416 0.24289 4.87447 -0.62954 0.13939 0.31032 2.19741 -2.40015 -5e-05 -0.00013 -1.47916 -0.10914 0 0 0 0 0 0.01449 0.10126 0.10177 1.88565 0 0.05865 0 0.60916 -0.02504 0.50193 0.27002
ALA_4184 -5.43243 0.59267 3.52277 -0.02075 0 0 2.59735 -2.66169 -0 -0 -0.82583 -0.34719 0 0 0 0 0 0.06557 0.1765 0 0 0 -0.21532 0 1.8394 -0.16864 0.52994 -0.34764
TYR_4185 -10.1795 2.97163 4.01424 -0.66738 0.05418 0.27603 2.76165 -3.2733 -0.01223 -0.08777 -0.75828 -0.29794 0 0 0 0 0 0.0999 0.01654 0.74574 0 2.29049 -0.00744 0.00482 1.2797 -0.35312 1.31099 0.18896
ARG_4186 -4.84002 0.36158 4.34392 -0.43936 0.04059 0.21936 1.58015 -2.05537 -0 -0 -1.34357 0.33009 0 0 0 0 0 0.0558 0.33444 0.13541 2.08212 0 -0.18531 0 -1.2888 -0.38134 1.023 -0.0273
GLU_4187 -4.8334 0.44273 5.2547 -0.28638 0.0446 0.34337 2.38239 -2.47034 -5e-05 -0.00013 -0.58477 -0.33769 0 0 0 -0.65052 0 0.19167 0.07339 0.03367 0 2.88917 0.06877 0 -2.7348 -0.31682 0.56458 0.07415
LEU_4188 -3.89608 0.22564 1.13552 -0.52112 0.28667 0.15708 0.44392 -1.18202 -0 -0 -0.12293 0.08463 0 0 0 0 0 0.25821 -0.03184 0.03216 0.0999 0 -0.07298 0 0.18072 -0.25037 0.6853 -2.48757
THR_4189 -5.13282 0.60403 5.2723 -0.16212 0.06419 0.058 2.97335 -2.59243 -0.00549 -0.04684 -2.42095 -0.11417 0 0 0 -0.65052 0 0.14626 -0.07542 0.01251 0.10448 0 0.09484 2.35582 -1.0874 -0.37716 0.46821 -0.51131
ARG_4190 -4.24023 0.25958 5.17157 -0.83423 0.21365 0.56195 2.41225 -2.35682 -0 -0 -2.79582 0.3839 0 0 0 -1.12859 0 0.02571 -0.03137 0.14953 2.00108 0 -0.22665 0 -1.2888 0.08729 0.45299 -1.183
ASP_4191 -4.28634 0.26034 5.4497 -0.11306 0.0086 0.34691 2.44266 -2.52204 -0 -0 -3.04798 -0.29402 0 0 0 -1.12859 0 0.01695 -0.01419 0.09158 0 1.75172 0.15063 0 -2.3716 0.12447 0.33349 -2.80078
ALA_4192 -5.76255 0.35617 4.34422 -0.02125 0 0 2.86787 -2.87957 -0 -0 -2.13094 -0.35077 0 0 0 0 0 0.00729 -0.00596 0 0 0 -0.1917 0 1.8394 -0.34019 0.18288 -2.0851
LEU_4193 -8.50001 0.65134 4.52822 -0.47131 0.1806 0.10218 3.02378 -3.26932 -0 -0 -2.24822 0.23245 0 0 0 0 0 0.01112 0.04966 0.05748 0.35996 0 -0.27864 0 0.18072 -0.33479 0.33362 -5.39116
ASN_4194 -4.80353 0.24211 5.54447 -0.1774 0.03581 0.26313 2.46656 -2.72117 -0.00549 -0.04684 -2.01197 -0.30293 0 0 0 0 0 0.01186 0.20588 0.00317 0 1.43917 0.45339 0 -0.93687 -0.04791 0.37563 -0.01293
GLU_4195 -6.20998 0.6201 7.08965 -0.35162 0.10881 0.40836 4.02709 -3.34167 -0 -0 -4.42608 -0.58261 0 0 0 -1.67465 0 0.05316 -0.03657 0.02845 0 3.36294 -0.14978 0 -2.7348 -0.09492 0.39457 -3.50955
ALA_4196 -7.45578 1.67545 3.7093 -0.02329 0 0 2.92173 -3.20376 -0 -0 -2.5209 -0.36996 0 0 0 0 0 0.08188 0.22321 0 0 0 -0.3346 0 1.8394 -0.47991 0.84602 -3.09121
LYS_4197 -6.526 0.70201 5.53946 -0.40766 0.06367 0.2078 2.95999 -2.91893 -0.00636 -0.04034 -2.47152 -0.09545 0 0 0 0 0 0.05814 0.00449 0.02386 1.90388 0 0.06764 0 -1.5107 -0.31755 0.79462 -1.96895
MET_4198 -6.85109 0.53869 5.33181 -0.60708 0.36965 0.08191 2.85868 -2.81045 -0 -0 -2.5487 -0.22896 0 0 0 0 0 0.04085 -0.0291 0.33625 1.96113 0 0.05957 0 0.60916 0.18203 0.38971 -0.31594
TRP_4199 -11.505 1.08411 7.3539 -0.95959 0.06266 0.35671 3.85974 -4.07284 -0.01335 -0.12144 -4.15029 -0.32599 0 0 0 -0.90877 0 0.02752 0.03695 0.00016 0 2.01124 -0.04997 0 1.6906 0.10851 0.45668 -5.05849
TYR_4200 -12.0161 2.08986 6.2156 -0.60739 0.27745 0.30033 4.33727 -3.94823 -0 -0 -3.62 -0.32121 0 0 0 -0.40666 0 0.03284 0.14192 0.00501 0 2.89845 0.06042 0.04207 1.2797 -0.17002 1.31862 -2.09006
VAL_4201 -6.3719 0.39159 5.4232 -0.3096 0.18163 0.07089 2.81683 -2.95552 -0 -0 -2.65145 -0.20526 0 0 0 0 0 0.02079 -0.01103 0.01118 0.06926 0 -0.32301 0 1.9342 -0.11319 1.23766 -0.78373
ARG_4202 -7.36775 0.42435 6.69695 -0.60381 0.06978 0.34005 2.81503 -3.23519 -0.02725 -0.19403 -2.46527 0.50739 0 0 0 0 0 0.01979 -0.03732 0.253 2.41273 0 -0.14202 0 -1.2888 -0.28381 0.30279 -1.8034
THR_4203 -8.58251 1.22637 5.63379 -0.20144 0.15694 0.07337 3.62242 -3.28441 -0 -0 -2.76875 -0.06247 0 0 0 0 0 0.01111 -0.01042 0.28359 0.08711 0 -0.01508 2.27681 -1.0874 -0.20186 0.44625 -2.39656
LEU_4204 -6.67064 0.35346 4.81051 -0.67609 0.25729 0.24747 3.00202 -2.82576 -0 -0 -2.07449 0.09481 0 0 0 0 0 0.01924 0.09721 0.06312 1.05099 0 -0.2801 0 0.18072 -0.10846 0.56773 -1.89097
GLU_4205 -4.93168 0.38748 5.84652 -0.2122 0.03238 0.30265 2.3101 -2.71083 -0.02089 -0.15369 -1.23765 -0.60773 0 0 0 0 0 0.01148 0.06845 0.0748 0 3.0097 -0.25109 0 -2.7348 -0.44621 0.37896 -0.88425
LEU_4206 -8.00859 0.99611 3.80632 -0.64316 0.16997 0.21809 2.97696 -2.66979 -0 -0 -2.53392 0.0955 0 0 0 0 0 0.03498 0.251 0.00146 0.92005 0 -0.23531 0 0.18072 -0.38985 0.49434 -4.3351
LEU_4207 -8.87027 1.16957 2.22099 -0.49052 0.17442 0.1252 1.67484 -2.46552 -0.02705 -0.19188 -1.12276 0.22489 0 0 0 0 0 0.04504 -0.03628 0.09665 0.28328 0 -0.3062 0 0.18072 -0.27698 0.82271 -6.76913
GLY_4208 -3.43571 0.66536 3.761 -0.00035 0 0 1.69729 -1.98586 -0 -0 -1.7468 -0.23497 0 0 0 0 0 0.02848 0.02893 0 0 0 -1.51848 0 0.83697 -0.12413 0.63775 -1.39052
ASP_4209 -1.98192 0.13088 1.78625 -0.10966 0.00869 0.3117 0.32008 -0.9414 -0.04358 -0.21965 -0.27449 -0.24903 0 0 0 0 0 0.02436 -0.0243 1e-05 0 1.98041 0.08967 0 -2.3716 -0.17201 0.23022 -1.50539
GLU_4210 -3.6385 0.58387 2.46758 -0.23954 0.01985 0.28866 0.50402 -1.1386 -0 -0 -0.81373 -0.21497 0 0 0 0 0 0.02431 -0.01375 0.11002 0 2.93658 0.00288 0 -2.7348 -0.52226 0.90435 -1.47402
PRO_4211 -4.076 0.53604 2.34627 -0.18646 0.00131 0.13076 0.37543 -0.80784 -0.00012 -0.00032 -0.03567 0.07688 0 0 0 0 0 0.15371 -0.02886 0.00103 0.68508 0 -0.9539 0 -2.4119 -0.62011 1.01314 -3.80153
GLU_4212 -3.03757 0.05904 2.82777 -0.3078 0.05645 0.38549 0.26974 -1.27017 -3e-05 -9e-05 -0.39387 -0.33185 0 0 0 0 0 0.88561 0.01999 0.01053 0 2.87926 0.07334 0 -2.7348 -0.3885 0.31323 -0.68421
ASP_4213 -2.67877 0.13363 3.05617 -0.11545 0.00737 0.34292 0.59629 -1.3522 -0.00012 -0.00032 -0.39458 -0.24272 0 0 0 0 0 0.26301 -0.06738 0.01046 0 2.9736 -0.27469 0 -2.3716 -0.10315 0.48499 0.26746
TYR_4214 -3.62668 0.17826 3.22851 -0.66263 0.05501 0.34026 0.92176 -1.55508 -0.02961 -0.19034 -0.64194 -0.06499 0 0 -0.63517 0 0 0.04147 -0.0372 0.01484 0 2.22344 -0.09765 0.06439 1.2797 -0.22015 0.64307 1.22925
GLY_4215 -1.06074 0.0485 1.22212 -6e-05 0 0 0.15627 -0.58792 -0.00386 -0.01135 0.15969 -0.40154 0 0 0 0 0 0.03724 -0.13522 0 0 0 0.38823 0 0.83697 -0.18779 0.30952 0.77005
SER_4216 -1.49267 0.20518 1.65134 -0.03494 0.00433 0.06445 0.37624 -0.76443 -0 -0 0.43725 -0.73113 0 0 0 0 0 0.14279 0.00817 6e-05 0.37471 0 0.41712 0.60007 -0.77834 0.36352 0.16129 1.00501
GLN_4217 -4.39626 0.46806 2.80359 -0.279 0.06877 0.27015 1.19855 -1.60037 -0.00507 -0.03522 -0.42644 -0.72882 0 0 -0.63517 0 0 0.07143 -0.00839 0.16547 0 3.05217 -0.01161 0 -0.18838 0.29863 0.31051 0.3926
GLN_4218 -4.00489 0.1899 3.17765 -0.6921 0.11716 1.00014 1.84168 -1.74401 -0.01918 -0.14364 -1.97484 -2.0743 0 0 0 -0.80642 0 0.21864 -0.05647 0.11934 0 3.74993 -0.11297 0 -0.18838 -0.26125 0.38641 -1.2776
TRP_4219 -10.017 1.10607 2.88603 -1.14945 0.71185 0.66332 1.40689 -2.73101 -0.01614 -0.10474 -0.78544 -0.91803 0 0 0 0 0 0.20782 0.755 0.30879 0 2.6794 -0.07138 0 1.6906 0.31882 0.75706 -2.30156
ALA_4220 -2.19289 0.52938 2.17091 -0.0231 0 0 1.12297 -1.14883 -0.00288 -0.03542 -0.90813 -0.19208 0 0 0 0 0 0.28221 -0.00632 0 0 0 -0.16704 0 1.8394 0.11583 1.21679 2.60079
ALA_4221 -3.06164 0.46214 0.77347 -0.02913 0.0075 0 0.10196 -1.06388 -0 -0 0.16047 -0.37961 0 0 0 0 0 0.11072 -0.07811 0 0 0 0.40131 0 1.8394 0.33487 1.44707 1.02655
PRO_4222 -5.36366 0.95893 3.3603 -0.22176 0.04123 0.16408 1.54566 -1.5058 -0 -0 -2.03831 -0.06257 0 0 0 0 0 0.04471 0.31863 0.05803 0.29416 0 -0.65921 0 -2.4119 0.6905 1.17393 -3.61306
SER_4223 -4.31014 0.29222 4.54905 -0.03259 0 0.0753 2.55224 -2.27209 -0.00341 -0.02129 -3.55753 -0.32852 0 0 0 0 0 0.02531 0.01706 0.0008 0.30948 0 -0.26357 0.6 -0.77834 -0.34379 0.6584 -2.83142
LEU_4224 -9.48291 0.91109 3.25789 -0.66152 0.11966 0.24587 3.24531 -2.98123 -0 -0 -2.69143 0.06425 0 0 0 0 0 0.04183 -0.00985 0.00193 0.93901 0 -0.22331 0 0.18072 -0.39974 0.52101 -6.92141
SER_4225 -3.82597 0.16194 3.76691 -0.02965 0.00029 0.0493 1.4674 -2.01135 -0 -0 -0.88123 -0.94635 0 0 0 0 0 0.0188 0.03216 0.00516 0.16556 0 -0.28388 0.63052 -0.77834 -0.41935 0.37329 -2.50479
GLY_4226 -2.93982 0.314 3.84773 -6e-05 0 0 1.94104 -1.92915 -0.01138 -0.11436 -1.10897 -0.38478 0 0 0 0 0 0.01803 0.00421 0 0 0 0.66994 0 0.83697 0.56024 0.24157 1.94519
ALA_4227 -4.4326 0.23559 2.65611 -0.0225 0 0 2.09342 -1.9835 -0 -0 -1.20449 -0.36577 0 0 -0.66874 0 0 0.00937 -0.07048 0 0 0 -0.3671 0 1.8394 0.56543 0.23896 -1.47691
ALA_4228 -5.61581 0.70602 2.92534 -0.02774 0.00543 0 2.29938 -2.34692 -1e-05 -0.00013 -1.91146 -0.42538 0 0 -0.32703 0 0 0.00728 0.01423 0 0 0 0.02033 0 1.8394 -0.6503 0.41112 -3.07628
SER_4229 -4.45672 0.26044 5.8131 -0.03082 0 0.05308 3.01434 -2.62139 -0.01359 -0.14575 -2.75615 -0.95766 0 0 -0.38197 0 0 0.00664 -0.06013 0.00142 0.7026 0 0.09937 0.66755 -0.77834 -0.57313 0.53102 -1.62609
GLN_4230 -4.73988 0.33933 4.33727 -1.00758 0.26162 1.22276 2.20978 -2.23735 -0 -0 -1.16527 -1.12015 0 0 0 0 0 0.01922 -0.05605 0.1514 0 2.94915 -0.26184 0 -0.18838 -0.464 0.42487 0.67489
THR_4231 -3.47506 0.24185 3.5281 -0.20287 0.16902 0.07692 1.90517 -1.93838 -0 -0 -1.63814 -0.49005 0 0 -0.38197 0 0 0.01353 -0.03509 0.00024 0.09813 0 0.00838 2.29694 -1.0874 -0.19808 0.27509 -0.83367
VAL_4232 -6.44814 0.42593 3.70407 -0.30462 0.17861 0.06765 2.52739 -2.62201 -0 -0 -1.35037 -0.13543 0 0 0 0 0 0.00364 -0.05895 9e-05 0.06563 0 -0.34111 0 1.9342 -0.0198 0.2156 -2.15763
GLN_4233 -7.21315 0.40395 6.5379 -0.69331 0.11721 0.72583 2.41406 -3.21125 -0.00247 -0.03506 -2.08446 -0.34138 0 0 0 0 0 0.02494 0.05566 0.01279 0 2.87184 -0.14151 0 -0.18838 -0.16127 0.37343 -0.53464
ALA_4234 -5.90748 0.40066 5.16434 -0.02111 0 0 3.14061 -3.15227 -0 -0 -2.78289 -0.35483 0 0 0 0 0 0.00616 -0.02375 0 0 0 0.03351 0 1.8394 -0.09816 0.33683 -1.41897
ALA_4235 -5.03202 0.31974 4.56344 -0.02164 0 0 2.66723 -2.76604 -0 -0 -2.24766 -0.35276 0 0 0 0 0 0.0034 0.05968 0 0 0 -0.23793 0 1.8394 -0.18216 0.24328 -1.14405
TYR_4236 -10.7362 1.2634 5.17968 -0.97524 0.05584 0.35654 3.5377 -3.5062 -0 -0 -3.5898 -0.30156 0 0 0 -1.00643 0 0.00547 0.00014 0.00558 0 1.87031 -0.39244 0.00428 1.2797 -0.17164 0.32734 -6.79351
GLN_4237 -8.28825 0.62844 7.29862 -0.64882 0.12671 0.67193 3.75307 -3.5976 -0.01108 -0.11937 -2.61668 -0.33031 0 0 0 -0.6997 0 0.00824 0.12094 0.01533 0 2.93313 -0.25115 0 -0.18838 -0.14606 0.40687 -0.9341
GLN_4238 -6.59197 0.53697 6.54072 -0.27153 0.03443 0.22961 3.04824 -3.32949 -0 -0 -3.15739 -0.49031 0 0 0 0 0 0.01121 0.12499 0.10124 0 3.07973 -0.10776 0 -0.18838 -0.31537 0.46292 -0.28215
ASP_4239 -6.68582 0.47705 7.87411 -0.10639 0.00894 0.32523 3.49429 -3.55157 -0 -0 -3.58681 -0.28717 0 0 0 0 0 0.00307 0.19476 0.01041 0 1.73781 0.13391 0 -2.3716 -0.29556 0.54411 -2.08123
LEU_4240 -10.0162 0.86129 4.70989 -0.49185 0.22415 0.1206 3.07202 -3.32851 -0 -0 -2.48571 0.22466 0 0 0 0 0 0.00986 0.11337 0.04746 0.30958 0 -0.29473 0 0.18072 -0.33917 0.73403 -6.34858
THR_4241 -5.38831 0.18706 6.30435 -0.19463 0.10902 0.07272 2.74438 -3.01989 -0 -0 -2.17599 -0.52852 0 0 0 -0.52556 0 0.10005 0.19907 0.0011 0.08815 0 0.03255 2.26797 -1.0874 -0.15089 0.64844 -0.31634
MET_4242 -7.15384 0.86237 4.9044 -0.60502 0.17694 0.15141 2.4305 -2.93274 -0 -0 -2.33718 0.02721 0 0 0 0 0 0.1153 0.01399 0.0711 1.04185 0 -0.03054 0 0.60916 -0.05078 0.52531 -2.18057
LEU_4243 -8.33505 0.95069 2.45664 -0.68158 0.20885 0.23794 1.95181 -2.33489 -0 -0 -0.87657 0.12988 0 0 0 0 0 0.08949 -0.0276 0.02044 0.95306 0 -0.23627 0 0.18072 -0.17393 0.53207 -4.95433
GLY_4244 -2.63404 0.12693 2.7904 -4e-05 0 0 1.35287 -1.49554 -0 -0 -1.21876 -0.38598 0 0 0 0 0 0.35099 -0.0784 0 0 0 0.2836 0 0.83697 0.41437 0.39234 0.73571
ARG_4245 -3.70729 0.09397 3.77187 -0.76972 0.3095 0.61938 1.89483 -1.83501 -0 -0 -1.13158 -0.27266 0 0 0 -0.96304 0 1.85208 0.89027 0.05176 2.58669 0 -0.03247 0 -1.2888 1.32851 0.53224 3.93054
GLY_4246 -3.01382 0.56369 2.41254 -4e-05 0 0 1.258 -1.38921 -0 -0 -0.47445 -0.36146 0 0 0 0 0 2.17696 0.30614 0 0 0 0.60503 0 0.83697 1.18505 1.0255 5.1309
GLY_4247 -1.87967 0.08753 1.76988 -5e-05 0 0 0.39045 -0.98401 -0 -0 0.57155 -0.44024 0 0 0 0 0 0.82763 -0.14856 0 0 0 -1.02354 0 0.83697 0.21892 0.82105 1.04793
VAL_4248 -4.1089 0.58663 1.22034 -0.36881 0.39419 0.08768 0.67564 -1.29005 -0 -0 0.90386 -0.14846 0 0 0 0 0 0.31839 -0.06987 0.05013 1.15187 0 0.11502 0 1.9342 -0.35649 0.42075 1.51611
SER_4249 -1.98699 0.23036 1.96889 -0.03426 0.01044 0.05906 0.52514 -0.98987 -0 -0 0.37808 -0.94051 0 0 0 0 0 0.04537 -0.07384 0.01139 0.35437 0 -0.15431 0.60073 -0.77834 -0.33228 0.43505 -0.67152
LYS_4250 -2.51678 0.45608 3.55217 -0.52647 0.17375 0.33483 1.24781 -1.55381 -0 -0 -1.99235 -0.18302 0 0 0 0 0 0.02878 -0.05044 0.26564 1.76241 0 -0.17716 0 -1.5107 -0.1312 0.35121 -0.46924
ASN_4251 -3.82178 0.24423 3.88536 -0.3552 0.15079 0.64168 1.7268 -1.81838 -0.00339 -0.04977 -0.23013 -0.14654 0 0 -0.51189 -0.9408 0 1.14135 0.02753 0.00307 0 1.34661 -0.38497 0 -0.93687 0.00813 0.56576 0.54161
LEU_4252 -1.43412 0.09454 1.38666 -0.53445 0.26286 0.17034 0.27364 -0.69773 -0.00112 -0.02624 0.23067 0.0596 0 0 0 0 0 0.2273 0.06693 0.03951 0.2198 0 0.02836 0 0.18072 0.28387 0.63765 1.46878
ARG_4253 -4.2907 0.37089 5.11488 -0.7171 0.11517 0.50293 2.20227 -2.20239 -0.00339 -0.04977 -2.45284 0.87598 0 0 -0.51189 -0.9408 0 0.03881 -0.04904 0.39556 1.88151 0 0.05309 0 -1.2888 0.06384 0.51471 -0.37708
THR_4254 -2.40411 0.17826 1.66248 -0.17267 0.07534 0.06451 0.70661 -1.0321 -0.00112 -0.02624 0.36333 -0.24967 0 0 0 0 0 0.01721 -0.06897 0.00102 0.03271 0 0.0741 2.30046 -1.0874 -0.27058 0.37727 0.54042
ALA_4255 -1.59328 0.12953 1.7347 -0.02441 0.00026 0 0.79704 -0.94829 -1e-05 -0.0001 0.42601 -0.35349 0 0 0 0 0 0.07506 -0.01934 0 0 0 0.15802 0 1.8394 -0.01116 0.38616 2.5961
ASN_4256 -3.02061 0.43041 2.62536 -0.33911 0.06549 0.66812 1.45643 -1.50318 -0.00233 -0.02348 -0.59966 -1.67949 0 0 0 0 0 0.52885 -0.04568 0.10066 0 2.73205 -0.52258 0 -0.93687 -0.33921 0.49112 0.08631
SER_4257 -3.02128 0.18986 2.9599 -0.02978 0 0.04986 1.3024 -1.53022 -0 -0 0.23585 -1.03895 0 0 0 0 0 0.07667 -0.03457 0.02177 0.19746 0 -0.21854 0.69693 -0.77834 -0.72406 0.2901 -1.35493
LEU_4258 -7.40644 1.03694 2.40873 -0.5193 0.31116 0.15231 2.11006 -2.31377 -0.0221 -0.16362 -1.03889 0.0674 0 0 0 0 0 0.01089 -0.06235 0.06625 0.22269 0 -0.02064 0 0.18072 -0.5381 0.32501 -5.19306
VAL_4259 -3.52607 0.32595 3.16399 -0.36079 0.20706 0.08818 2.06511 -1.78346 -0 -0 -0.43255 -0.08514 0 0 0 0 0 0.03991 -0.10288 0.00053 0.69018 0 0.2811 0 1.9342 -0.3522 0.44638 2.59949
GLY_4260 -2.41615 0.46413 1.71779 -5e-05 0 0 0.44788 -1.10243 -0.00233 -0.02348 -0.18048 -0.39731 0 0 0 0 0 0.10987 0.0339 0 0 0 0.16097 0 0.83697 -0.03696 0.40068 0.01298
LEU_4261 -7.40583 1.10932 3.09547 -0.45864 0.11339 0.08034 1.69037 -2.33785 -0.02382 -0.16933 -1.0666 0.28404 0 0 -0.27704 0 0 0.02773 0.07905 0.06005 0.37633 0 -0.21921 0 0.18072 -0.13107 0.66944 -4.32314
PHE_4262 -9.46029 0.95363 2.15614 -0.57465 0.04973 0.25959 1.28645 -2.3957 -0 -0 -1.44971 0.34727 0 0 0 0 0 0.04771 0.0928 0.00012 0 2.34824 -0.06794 0 1.0402 -0.44197 0.61826 -5.19011
LEU_4263 -8.75253 1.01607 3.97978 -0.45327 0.27561 0.07671 2.32748 -2.70469 -0.01289 -0.09454 -2.50247 0.24803 0 0 0 0 0 0.02182 -0.00747 0.07069 0.43956 0 -0.36145 0 0.18072 -0.39857 0.88593 -5.76548
PRO_4264 -7.16135 1.16023 2.92061 -0.20743 0.04406 0.15692 1.95633 -1.41322 -0 -0 -1.8064 -0.06869 0 0 0 0 0 0.02165 0.02536 0.09025 0.53997 0 -0.99562 0 -2.4119 -0.46004 1.08639 -6.52289
GLU_4265 -7.47191 0.52267 6.3436 -0.37637 0.11237 0.48437 2.05061 -2.68661 -0.02788 -0.15005 -3.86627 -0.43787 0 0 -0.57938 -0.40593 0 0.01416 0.01 0.10709 0 4.0535 0.15135 0 -2.7348 -0.20894 0.58268 -4.51361
TYR_4266 -10.0428 1.05822 5.25997 -0.5977 0.05179 0.26959 2.4716 -2.84568 -0.0022 -0.04287 -1.65409 0.00016 0 0 0 0 0 0.01671 0.11547 0.0035 0 2.3532 0.22458 0.00595 1.2797 -0.10628 0.43257 -1.74856
ASN_4267 -8.697 0.88242 7.01861 -0.29374 0.1686 0.51723 4.55679 -3.63041 -0.04305 -0.19928 -4.10655 -0.88418 0 0 -1.45245 -2.04834 0 0.01221 0.03722 0.05389 0 2.03248 -0.46428 0 -0.93687 -0.33999 1.12796 -6.68872
PRO_4268 -4.90864 0.70522 4.1927 -0.06831 0 0.04281 2.05985 -1.70921 -0 -0 -0.78128 0.61571 0 0 0 0 0 0.01613 -0.14921 0.02431 0.1791 0 -0.42639 0 -2.4119 -0.08665 1.11847 -1.58727
ALA_4269 -5.10148 0.57433 3.2708 -0.02336 0 0 1.8278 -2.23129 -0.03225 -0.15461 -1.07649 -0.35453 0 0 -0.46235 0 0 0.01313 -0.04754 0 0 0 -0.28391 0 1.8394 -0.124 0.35643 -2.00993
LEU_4270 -8.30561 1.20128 4.53978 -0.46534 0.2501 0.11147 2.67933 -2.90532 -0 -0 -1.72167 0.13425 0 0 0 0 0 0.01256 0.10231 0.00245 0.35992 0 -0.28129 0 0.18072 -0.31012 0.66291 -3.75226
THR_4271 -5.40097 0.37913 6.06624 -0.20495 0.14322 0.07553 2.71876 -2.8664 -0.02054 -0.12557 -2.5424 -0.20661 0 0 0 0 0 0.0168 0.01833 0.00119 0.07406 0 0.01862 2.26695 -1.0874 -0.04935 0.69446 -0.03088
ASP_4272 -4.5892 0.21956 6.06545 -0.10742 0.00909 0.32655 2.70851 -2.80642 -0 -0 -3.23317 -0.3526 0 0 0 0 0 0.01276 0.06669 0.00796 0 1.6894 0.21568 0 -2.3716 -0.06793 0.47036 -1.73632
TYR_4273 -9.52269 0.95386 5.59006 -0.54524 0.02097 0.24034 3.59428 -3.42008 -0 -0 -3.33456 -0.28027 0 0 0 -0.60624 0 0.01257 -0.03432 3e-05 0 2.80668 -0.01673 0.00224 1.2797 -0.19922 0.65654 -2.8021
TRP_4274 -11.891 1.84966 5.93979 -0.86157 0.01862 0.26993 2.85267 -3.88557 -0 -0 -2.9576 -0.39627 0 0 0 0 0 0.05042 -0.03232 0 0 2.23416 -0.18622 0 1.6906 -0.15258 0.87063 -4.58665
GLN_4275 -5.87554 0.202 6.56913 -0.65331 0.08234 0.67479 3.34359 -3.06774 -0.00534 -0.05687 -3.74026 -0.35779 0 0 0 -0.74733 0 0.0105 0.00423 0.05778 0 2.82569 -0.1229 0 -0.18838 -0.15842 0.61358 -0.59025
THR_4276 -5.51957 0.26838 5.61358 -0.19885 0.11352 0.07169 2.91407 -2.76741 -0.00783 -0.06755 -3.81845 -0.08315 0 0 0 0 0 0.01222 -0.01412 0.00088 0.05289 0 -0.01314 2.31016 -1.0874 0.01697 0.26139 -1.94172
LEU_4277 -8.91696 0.92293 3.88813 -0.52935 0.30209 0.12669 2.53109 -2.84034 -0 -0 -2.00725 0.25728 0 0 0 0 0 0.01835 0.0356 0.11595 0.36428 0 -0.2749 0 0.18072 -0.03196 0.47073 -5.38692
ARG_4278 -5.60027 0.15658 6.31181 -0.99027 0.18017 0.64713 2.94627 -2.9318 -0.01142 -0.06586 -3.06745 0.07358 0 0 0 -0.74733 0 0.03042 -0.01789 0.03772 2.28523 0 -0.03866 0 -1.2888 -0.17846 0.45979 -1.80952
LEU_4279 -5.80188 0.30128 5.83474 -0.48962 0.25049 0.11778 2.58212 -2.86251 -0 -0 -2.28459 0.23287 0 0 0 0 0 0.01494 0.00833 0.03531 0.36567 0 -0.27852 0 0.18072 -0.16864 0.3023 -1.6592
ARG_4280 -7.81389 0.84465 7.0771 -0.75791 0.09332 0.47134 3.54989 -3.36811 -0.02006 -0.15532 -4.05273 0.15937 0 0 0 -0.55298 0 0.01472 0.06142 0.36846 3.21692 0 -0.04657 0 -1.2888 -0.28565 0.63119 -1.85363
LEU_4281 -7.6482 0.34412 4.8725 -0.45698 0.22934 0.11461 2.55027 -2.93848 -0 -0 -2.32228 0.16802 0 0 0 0 0 0.01992 0.40898 0.13268 0.31013 0 -0.3125 0 0.18072 -0.31945 0.89956 -3.76703
PHE_4282 -7.73858 0.70912 6.32571 -0.88343 0.06931 0.27806 3.03115 -3.43404 -0 -0 -2.36634 -0.04684 0 0 0 0 0 0.02342 -0.01125 0.09429 0 1.85107 -0.40741 0 1.0402 -0.1794 0.62798 -1.017
ASN_4283 -8.17014 0.46306 7.81901 -0.16415 0.01745 0.24095 3.45727 -4.03358 -0 -0 -3.05773 -0.33451 0 0 0 0 0 0.01738 0.09557 0.00378 0 1.43853 0.37986 0 -0.93687 0.04608 0.64675 -2.07127
LEU_4284 -6.04876 1.04729 3.96073 -0.72356 0.35852 0.32875 2.02471 -2.43158 -0 -0 -1.14883 0.08901 0 0 0 0 0 0.21283 -0.03735 0.01824 0.89275 0 -0.23958 0 0.18072 -0.01539 0.96007 -0.57144
ARG_4285 -5.03592 0.19025 5.35227 -0.77716 0.11506 0.50868 1.77058 -2.52228 -0.02176 -0.19742 -1.00209 0.34232 0 0 0 0 0 0.0448 -0.0863 0.04467 1.54311 0 -0.19434 0 -1.2888 -0.31396 0.68812 -0.84018
HIS_D_4286 -5.51187 0.58998 3.976 -0.46459 0.04938 0.59291 1.43119 -2.17878 -0.01034 -0.13157 -1.46592 -0.38569 0 0 0 0 0 0.19142 -0.04953 0.0136 0 1.84895 -0.39934 0 -0.45461 -0.46818 0.62963 -2.19735
ASN_4287 -4.3712 0.14576 4.50513 -0.38959 0.0842 0.79313 1.9863 -2.24622 -0.00982 -0.08711 -2.76727 -0.86362 0 0 0 0 0 0.18703 -0.09074 2e-05 0 1.6771 -1.03591 0 -0.93687 -0.68364 0.57429 -3.52901
LEU_4288 -8.93155 0.7675 3.87243 -0.46988 0.16629 0.09466 1.65271 -2.74806 -0 -0 -1.44077 0.14555 0 0 0 0 0 0.02964 0.02254 0.20756 0.52094 0 -0.26104 0 0.18072 -0.54023 0.37993 -6.35106
SER_4289 -5.10908 0.40461 5.94837 -0.02687 0 0.06424 3.08085 -2.80644 -0.00851 -0.1572 -2.92839 -0.76578 0 0 -0.25405 0 0 0.02803 -0.02164 0.3829 0.15886 0 -0.47806 0.60029 -0.77834 0.00685 0.43794 -2.22143
ILE_4290 -4.37795 0.38768 2.32955 -0.50756 0.56569 0.10757 0.76109 -1.50281 -0 -0 0.37246 -0.18788 0 0 0 0 0 0.1873 -0.06924 0.00854 1.3313 0 0.13179 0 0.73287 0.06242 0.3731 0.70592
ASP_4291 -2.17347 0.22375 2.68996 -0.12394 0.02651 0.38668 0.83484 -1.25513 -0 -0 -0.03478 -0.2085 0 0 -0.25405 0 0 0.01862 -0.06319 0.01309 0 2.51074 -0.4297 0 -2.3716 -0.41365 0.29551 -0.32829
GLY_4292 -3.18158 0.1749 2.66207 -5e-05 0 0 1.03038 -1.46504 -0 -0 -1.43906 -0.37965 0 0 0 0 0 0.00371 -0.17236 0 0 0 -1.47555 0 0.83697 -0.89902 0.25899 -4.04529
GLN_4293 -3.99412 0.46288 4.5152 -0.3392 0.04936 0.1972 2.46814 -2.04178 -0.00851 -0.1572 -1.89827 -0.11908 0 0 0 0 0 0.00684 -0.0056 0.0008 0 2.84987 0.02291 0 -0.18838 -0.63755 0.98626 2.1698
PRO_4294 -3.80518 0.66392 1.73291 -0.11929 0.00263 0.08802 1.22723 -0.96815 -0 -0 -0.91575 0.24966 0 0 0 0 0 0.0195 -0.07281 0.02846 0.12903 0 -1.09668 0 -2.4119 -0.47927 1.09412 -4.63356
LEU_4295 -5.6586 0.411 2.53924 -0.53536 0.23198 0.16582 1.07031 -1.86429 -0.00982 -0.08711 -1.32811 -0.00424 0 0 0 0 0 0.40245 0.01615 0.03247 0.35413 0 0.05313 0 0.18072 0.44906 0.57347 -3.00762
SER_4296 -1.88758 0.11247 2.18674 -0.0286 0 0.06675 0.79208 -1.01821 -0 -0 -0.22267 -0.3124 0 0 0 0 0 0.13238 0.02153 0.00179 0.053 0 -0.52588 0.6018 -0.77834 0.63381 0.41699 0.24568
LEU_4297 -1.21906 0.04256 1.13349 -0.47311 0.21778 0.08752 0.2138 -0.57322 -0 -0 0.08081 0.22663 0 0 0 0 0 0.01703 -0.01677 0.01404 0.48744 0 -0.35967 0 0.18072 -0.33411 0.17185 -0.10226
ALA_4298 -2.03168 0.17321 0.7287 -0.02382 0 0 0.05983 -0.71011 -0.00341 -0.01124 -0.07564 -0.21325 0 0 0 0 0 0.01105 -0.00318 0 0 0 -0.08426 0 1.8394 -0.42866 0.13868 -0.63438
ILE_4299 -1.84933 0.13711 0.93054 -0.46364 0.31603 0.09565 0.11917 -0.70072 -0 -0 0.09697 0.07612 0 0 0 0 0 0.05227 -0.05431 0.00317 0.51122 0 -0.74803 0 0.73287 -0.52594 0.18098 -1.08988
TYR_4300 -2.58824 0.23437 0.70287 -0.63718 0.06491 0.35273 0.01143 -0.84994 -0.00341 -0.01124 0.0388 -0.13514 0 0 0 0 0 0.07016 0.01932 0.05832 0 1.91255 -0.31428 0.00476 1.2797 -0.41857 0.19177 -0.01632
ALA_4301 -1.06306 0.02649 0.77045 -0.02303 0 0 0.17087 -0.4176 -0 -0 -0.18703 -0.21731 0 0 0 0 0 0.4118 0.05494 0 0 0 0.00966 0 1.8394 -0.24853 0.12552 1.25257
GLU_4302 -1.37764 0.29773 1.2503 -0.20735 0.03626 0.30013 0.25764 -0.5758 -0 -0 -0.07494 -0.42999 0 0 0 0 0 0.08861 0.00206 0.00438 0 3.03476 -0.06156 0 -2.7348 -0.17988 0.70611 0.33603
PRO_4303 -1.43115 0.29442 1.48926 -0.18823 0.00125 0.13387 0.37445 -0.60001 -0 -0 -0.16043 0.06251 0 0 0 0 0 0.0118 -0.02141 0.00779 0.76502 0 -1.03938 0 -2.4119 -0.4408 0.79469 -2.35823
THR_4304 -1.58329 0.08244 1.18986 -0.17003 0.08977 0.06211 0.30947 -0.62375 -0 -0 -0.33375 -0.15534 0 0 0 0 0 0.0932 -0.0461 0.00018 0.05811 0 0.03962 2.31219 -1.0874 -0.56276 0.2231 -0.10236
ASP_4305 -2.13575 0.35729 2.25013 -0.11227 0.00426 0.32383 0.47865 -0.99396 -0 -0 0.00967 -0.68443 0 0 0 0 0 0.09813 -0.06412 0.00337 0 3.61235 -0.35282 0 -2.3716 -0.45552 0.82522 0.79243
PRO_4306 -1.78563 0.33678 1.45074 -0.2015 0.00482 0.14691 0.23548 -0.56729 -0 -0 -0.43131 -0.02031 0 0 0 0 0 0.04884 -0.00438 0.00673 0.71199 0 -0.98089 0 -2.4119 -0.59353 0.91241 -3.14205
LYS_4307 -1.9703 0.07325 2.19829 -0.48016 0.14389 0.27546 0.4128 -0.8936 -0 -0 -0.44172 -0.03606 0 0 0 0 0 0.23942 0.05035 0.02471 1.81498 0 0.02725 0 -1.5107 -0.39321 0.30698 -0.15838
ALA_4308 -1.03677 0.03208 0.88669 -0.02495 0.00015 0 0.03945 -0.48842 -0.00342 -0.01029 -0.05097 -0.23015 0 0 0 0 0 1.30729 -0.05799 0 0 0 -0.04742 0 1.8394 -0.50872 0.33625 1.98223
LEU_4309 -1.49857 0.05173 1.14514 -0.58281 0.17933 0.15023 0.23843 -0.67736 -0 -0 0.20446 0.30538 0 0 0 0 0 0.57407 0.10599 0.01169 0.56108 0 -0.38019 0 0.18072 -0.50847 0.33197 0.39281
LEU_4310 -1.92905 0.09076 1.19451 -0.47721 0.24261 0.08676 0.09474 -0.78302 -0.00342 -0.01029 -0.0818 0.27207 0 0 0 0 0 0.24672 0.0289 0.08606 0.43497 0 -0.37766 0 0.18072 -0.19214 0.48192 -0.41384
THR_4311 -1.81908 0.11038 1.17062 -0.17037 0.04858 0.14613 0.19333 -0.73225 -0 -0 0.01153 -1.96779 0 0 0 0 0 0.09591 -0.04686 0.01779 1.29738 0 0.32221 2.40931 -1.0874 0.67397 0.51903 1.19242
SER_4312 -1.49986 0.14402 1.09445 -0.02846 0.00063 0.02387 0.00764 -0.64607 -0 -0 -0.12534 -0.07232 0 0 0 0 0 1.0696 -0.04695 0.00013 0.47741 0 0.3855 0.60208 -0.77834 0.86302 0.20719 1.67821
MET_4313 -2.36221 0.2694 1.14562 -0.62568 0.08089 0.24934 0.17288 -0.83616 -0 -0 0.07809 -0.22245 0 0 0 0 0 0.28527 -0.03286 0.05785 2.70542 0 0.05437 0 0.60916 -0.04412 0.14601 1.73083
VAL_4314 -1.48865 0.10699 0.9874 -0.28231 0.18769 0.06825 0.19718 -0.66504 -0 -0 0.18177 -0.51687 0 0 0 0 0 1.84103 -0.01181 0.00195 0.21232 0 -0.58916 0 1.9342 -0.16 0.27873 2.28367
GLN_4315 -3.52281 0.09802 3.29225 -0.68458 0.07982 0.47738 0.8535 -1.40658 -0.01192 -0.17136 -1.21391 -0.17449 0 0 -0.9296 0 0 0.42458 0.23012 0.00221 0 2.67194 0.12306 0 -0.18838 -0.10307 0.38685 0.23304
ALA_4316 -2.02233 0.1078 2.12176 -0.02182 0 0 1.04108 -1.07687 -0.00056 -0.00239 -1.12044 -0.18342 0 0 -0.9296 0 0 2.89719 -0.00797 0 0 0 -0.05656 0 1.8394 -0.21185 0.35132 2.72472
SER_4317 -1.88562 0.08849 1.22722 -0.02983 0 0.05329 0.13091 -0.66828 -0.01098 -0.15098 0.24218 -1.04083 0 0 0 0 0 0.93051 -0.01749 0.01867 0.33698 0 0.01054 0.66916 -0.77834 -0.0274 0.36247 -0.53933
GLN_4318 -3.99355 0.27808 3.10944 -0.25646 0.03174 0.20841 0.77339 -1.68447 -0.04253 -0.34459 0.07682 -0.85645 0 0 0 0 0 0.06489 0.00887 0.04852 0 3.25677 -0.10964 0 -0.18838 0.07959 0.44428 0.90474
GLY_4319 -1.32406 0.06325 1.72339 -0.00036 0 0 0.81632 -0.82482 -0 -0 -1.46329 -0.16699 0 0 0 0 0 0.00509 -0.05065 0 0 0 -0.91654 0 0.83697 -0.05623 0.26111 -1.09681
GLY_4320 -1.61744 0.17977 1.15065 -0.00074 0 0 0.46516 -0.7179 -0 -0 -0.07519 -0.26367 0 0 0 0 0 0.02206 -0.04823 0 0 0 0.33672 0 0.83697 0.42698 0.13476 0.82991
SER_4321 -3.20676 0.14609 3.70687 -0.03513 0.00851 0.04967 2.3178 -1.70472 -0.01799 -0.16848 -3.6592 -0.42805 0 0 -0.77692 0 0 0.0159 0.10507 0.03283 1.07451 0 -0.04307 1.88113 -0.77834 0.14263 0.50404 -0.83363
ALA_4322 -1.85844 0.07819 1.82525 -0.01788 0 0 1.06186 -0.99738 -0.00821 -0.02607 -1.59087 -0.09183 0 0 -1.63988 0 0 0.0209 0.0066 0 0 0 0.27874 0 1.8394 -0.05141 0.55975 -0.61129
VAL_4323 -4.287 0.55018 0.46479 -0.27438 0.17263 0.05552 0.53798 -1.16527 -0 -0 -0.09795 -0.20028 0 0 0 0 0 0.00688 -0.04456 0.00896 0.23127 0 -0.6643 0 1.9342 0.01099 0.26338 -2.49695
LEU_4324 -4.905 0.69039 2.69955 -0.45751 0.17219 0.07795 1.86056 -1.67475 -0.00821 -0.02607 -1.33233 0.42059 0 0 -0.86808 0 0 0.01329 0.16096 0.17333 0.37729 0 -0.00944 0 0.18072 -0.4606 1.0018 -1.91336
PRO_4325 -1.63012 0.2651 1.1088 -0.13059 0.00333 0.09588 0.27655 -0.51029 -0 -0 -0.30793 0.1925 0 0 0 0 0 0.00841 -0.08652 0.02394 0.15199 0 -0.95994 0 -2.4119 -0.65679 1.10664 -3.46096
GLY_4326 -1.62964 0.03364 0.96702 -0.00035 0 0 0.24264 -0.58267 -0 -0 -0.17498 -0.18132 0 0 0 0 0 0.0227 -0.08461 0 0 0 -0.61979 0 0.83697 -0.38215 0.25843 -1.29413
THR_4327 -3.14772 0.3105 2.39475 -0.22169 0.13681 0.08914 0.66845 -1.15618 -0.01621 -0.10541 -0.13561 -1.3158 0 0 0 0 0 0.04794 0.05874 0.00185 0.37912 0 0.07658 2.29432 -1.0874 0.05619 0.23263 -0.439
LEU_4328 -3.83424 0.19625 1.37214 -0.58842 0.19152 0.15686 0.44997 -1.07072 -0 -0 0.07383 0.25919 0 0 0 0 0 0.01563 0.00115 0.02019 0.55123 0 -0.36973 0 0.18072 -0.00569 0.38588 -2.01425
SER_4329 -4.30661 0.19995 3.63629 -0.02582 0 0.04405 1.55754 -1.62073 -0.02521 -0.22796 -0.20017 -1.07375 0 0 -0.95328 0 0 0.0421 0.01447 0.0836 2.17538 0 -0.15988 0.68733 -0.77834 -0.2014 0.29849 -0.83395
LEU_4330 -4.96231 0.75979 2.63154 -0.56474 0.36726 0.15965 0.88715 -1.66306 -0.01504 -0.11932 -1.18232 0.14263 0 0 -0.80974 0 0 0.09324 0.00356 0.07886 0.09174 0 -0.14605 0 0.18072 -0.46953 0.47761 -4.05836
TYR_4331 -6.40433 0.65119 3.70617 -0.55974 0.02226 0.2544 2.0651 -2.03377 -0 -0 -0.39421 -0.09645 0 0 -0.95328 -0.73084 0 0.03981 0.02241 0.02949 0 2.03916 -0.21447 0.02385 1.2797 -0.45373 0.52054 -1.18675
ARG_4332 -4.87462 0.29122 5.08654 -1.05332 0.29176 0.54796 2.68076 -2.17566 -0.02764 -0.22006 -3.18885 0.76649 0 0 0 -0.41925 0 0.02433 0.11267 0.03448 2.41427 0 0.09305 0 -1.2888 -0.23147 0.31524 -0.8209
PHE_4333 -11.3296 1.58968 3.53362 -1.08714 0.12317 0.42711 2.86552 -2.90895 -0.02108 -0.165 -3.07959 0.00452 0 0 -0.72934 0 0 0.01378 -0.01586 0.13179 0 1.84469 -0.54475 0 1.0402 5.64529 1.68111 -0.98082
PRO_4334 -5.35427 0.74922 2.57162 -0.08593 1e-05 0.0529 1.02704 -1.25675 -0.00047 -0.00629 -0.7243 0.6789 0 0 0 0 0 0.01333 -0.13366 0.01229 0.57053 0 -0.42588 0 -2.4119 5.49221 1.83038 2.59898
VAL_4335 -6.18968 0.71251 4.61428 -0.29892 0.20752 0.06659 2.83934 -2.48426 -0 -0 -1.37419 -0.17815 0 0 0 0 0 0.01298 0.0562 0.01336 0.10473 0 -0.43153 0 1.9342 -0.19464 0.53526 -0.05439
MET_4336 -10.415 0.68765 5.62441 -0.92511 0.3998 0.2289 2.91466 -3.03535 -0 -0 -3.26678 -0.02674 0 0 0 0 0 0.00996 0.01611 0.88106 0.9671 0 -0.13639 0 0.60916 -0.08056 0.50317 -5.04392
LEU_4337 -9.26832 0.73181 5.53678 -0.68057 0.2149 0.23943 2.88724 -3.27872 -0.00655 -0.05506 -3.09691 0.12043 0 0 0 0 0 0.00913 0.04787 0.02997 0.79135 0 -0.19558 0 0.18072 -0.0921 0.54808 -5.3361
GLU_4338 -5.23835 0.21736 6.29378 -0.34711 0.09763 0.41193 2.65412 -2.88931 -0.02323 -0.1453 -1.42996 -0.62321 0 0 0 0 0 0.00804 -0.03103 0.00077 0 3.19263 -0.10753 0 -2.7348 -0.12282 0.40565 -0.41076
ARG_4339 -9.10063 0.44437 7.80035 -0.58468 0.08193 0.31821 3.76708 -3.64056 -0.00164 -0.02846 -2.81853 0.26338 0 0 0 -0.7781 0 0.01344 -0.0341 0.12366 2.51545 0 -0.09848 0 -1.2888 -0.34872 0.33131 -3.06351
THR_4340 -8.65746 1.2574 6.21309 -0.21973 0.39136 0.07807 3.69003 -3.53891 -0 -0 -3.62508 -0.07335 0 0 0 0 0 0.01363 -0.02659 0.07637 0.08686 0 -0.02254 2.21706 -1.0874 -0.0915 0.68957 -2.62914
ARG_4341 -8.13618 0.48616 7.2647 -0.57934 0.05421 0.36426 3.31014 -3.5726 -0.00214 -0.00767 -3.23336 0.5233 0 0 0 0 0 0.00435 0.08491 0.25475 2.38319 0 -0.17773 0 -1.2888 -0.16202 0.71784 -1.71203
ASN_4342 -5.19377 0.35685 6.03484 -0.17542 0.04212 0.25727 2.74684 -2.97015 -0.04457 -0.27704 -2.27923 -0.30354 0 0 0 0 0 0.00371 0.06183 0.01435 0 1.5166 0.60196 0 -0.93687 -0.09302 0.46583 -0.1714
LEU_4343 -8.8949 1.01385 4.42535 -0.50566 0.20441 0.12721 2.99281 -3.11702 -0.00962 -0.10017 -2.65638 0.21695 0 0 0 0 0 0.00367 -0.00446 0.09823 0.31895 0 -0.29932 0 0.18072 0.00473 0.7123 -5.28837
VAL_4344 -9.08146 1.08629 3.84376 -0.32273 0.26181 0.07511 3.39294 -3.23541 -0 -0 -2.35941 -0.33606 0 0 0 0 0 0.00244 0.0082 0.01439 0.11698 0 -0.27695 0 1.9342 -0.24345 0.87952 -4.23986
ALA_4345 -4.72517 0.29099 5.0855 -0.02167 0 0 3.08776 -2.76551 -0 -0 -2.45834 -0.36575 0 0 0 0 0 0.00558 0.05403 0 0 0 -0.30026 0 1.8394 -0.32339 0.49508 -0.10174
GLN_4346 -8.52175 0.93071 6.318 -0.28203 0.07536 0.24766 3.19353 -3.51062 -0.01997 -0.18477 -2.5748 -0.55905 0 0 0 0 0 0.00649 0.12046 0.19762 0 2.78938 -0.17207 0 -0.18838 -0.39648 0.33818 -2.19254
LEU_4347 -10.2071 1.19524 4.30594 -0.67783 0.24302 0.24819 3.24533 -3.32391 -0 -0 -2.47865 0.11525 0 0 0 0 0 0.03191 0.03208 0.08363 0.93431 0 -0.24122 0 0.18072 -0.25389 0.53622 -6.03074
THR_4348 -5.81667 0.41978 5.7974 -0.12025 0.02995 0.05111 3.29577 -3.16595 -0 -0 -2.94169 -0.61831 0 0 0 0 0 0.04223 0.14493 0.05445 0.72942 0 0.14386 2.37186 -1.0874 -0.15775 0.52562 -0.30163
GLN_4349 -5.09179 0.3421 5.88889 -0.2527 0.0446 0.19268 2.75818 -2.78539 -0.01035 -0.0846 -2.49085 -0.48565 0 0 0 0 0 0.00974 0.06703 0.14231 0 2.70986 -0.04368 0 -0.18838 -0.14849 0.40485 0.97835
PHE_4350 -10.1606 1.85056 3.491 -0.4788 0.01481 0.17914 3.12205 -2.89514 -0 -0 -2.69281 -0.114 0 0 0 0 0 0.01543 0.00446 0.00478 0 2.80997 -0.03699 0 1.0402 -0.18714 0.81289 -3.22019
GLY_4351 -4.65697 0.28236 4.6868 -4e-05 0 0 2.42354 -2.54389 -0 -0 -2.41046 -0.41026 0 0 0 0 0 0.02751 -0.0041 0 0 0 0.54499 0 0.83697 0.25785 0.70718 -0.25851
THR_4352 -3.88162 0.1275 5.21174 -0.19875 0.09772 0.07045 2.55965 -2.38515 -0 -0 -3.2068 -0.06311 0 0 0 0 0 0.01508 0.04124 0.00586 0.06594 0 -0.00222 2.29819 -1.0874 0.40546 0.15445 0.22821
SER_4353 -5.25198 0.46853 5.39645 -0.02871 0 0.06618 3.00487 -2.6995 -0.00888 -0.13286 -2.50894 -0.55528 0 0 0 0 0 0.01883 -0.03204 0.00112 0.76316 0 0.32727 0.60005 -0.77834 0.11983 0.199 -1.03125
LEU_4354 -8.88871 0.63651 4.47263 -0.6833 0.20946 0.26199 2.85301 -3.03968 -0 -0 -2.41129 0.08744 0 0 0 0 0 0.02327 0.11649 0.0289 0.99115 0 -0.25633 0 0.18072 -0.06205 0.30167 -5.17811
LEU_4355 -5.87208 0.33007 5.20481 -0.70207 0.22978 0.29323 2.57348 -2.81164 -0 -0 -2.19253 0.08482 0 0 0 0 0 0.02052 0.01343 0.10891 0.92055 0 -0.24017 0 0.18072 -0.22414 0.37524 -1.70705
SER_4356 -4.88443 0.2835 6.03211 -0.02726 0 0.06339 2.6327 -2.86902 -0.01845 -0.15676 -2.25944 -0.58498 0 0 0 0 0 0.00918 0.03421 0.00136 0.73714 0 0.33853 0.6027 -0.77834 -0.00781 0.23486 -0.61682
MET_4357 -10.4462 1.01972 6.91218 -0.20171 0.01264 0.06123 2.98212 -3.11144 -0 -0 -2.83116 -0.15018 0 0 0 0 0 0.03237 0.00292 0.05261 1.97442 0 0.04859 0 0.60916 0.18014 0.24969 -2.60294
ALA_4358 -5.61275 0.41896 5.34041 -0.02147 0 0 2.71308 -2.98076 -0 -0 -2.02832 -0.3522 0 0 0 0 0 0.00853 -0.00691 0 0 0 -0.22238 0 1.8394 -0.08245 0.33093 -0.65594
GLU_4359 -4.89037 0.17757 5.68492 -0.21165 0.0311 0.30158 2.41712 -2.68183 -0.01845 -0.15676 -2.35982 -0.5946 0 0 0 0 0 0.01986 -0.02378 0.01411 0 3.00443 -0.25221 0 -2.7348 -0.44677 0.29902 -2.42132
HIS_4360 -6.33769 0.42428 5.95306 -0.39681 0.01294 0.46414 2.62068 -3.14312 -0 -0 -2.43499 -0.31432 0 0 0 0 0 0.01928 0.05876 0.00011 0 2.16415 -0.01392 0 -0.45461 -0.34511 0.28776 -1.43538
ASP_4361 -7.32598 0.64449 9.72455 -0.21842 0.00724 0.70512 4.42437 -4.13391 -0 -0 -5.90314 -0.03118 0 0 0 -0.81009 0 0.00688 0.00775 0.05488 0 3.42528 0.25434 0 -2.3716 0.22435 0.29431 -1.02073
ASP_4362 -3.91187 0.16648 5.69658 -0.1038 0.00491 0.31128 2.20508 -2.60158 -0.01021 -0.04211 -2.24803 -0.4091 0 0 0 0 0 0.01766 0.03923 0.01285 0 1.68391 0.1849 0 -2.3716 0.18901 0.32704 -0.85936
ALA_4363 -3.88561 0.17179 4.41623 -0.02298 0 0 2.51686 -2.37201 -0 -0 -2.9637 -0.3637 0 0 0 0 0 0.03164 -0.06255 0 0 0 -0.30818 0 1.8394 -0.40736 0.25946 -1.1507
ASP_4364 -6.54821 0.41315 8.95896 -0.23188 0.00087 0.75244 4.23045 -3.90657 -0 -7e-05 -6.27897 0.03847 0 0 -0.20265 0 0 0.01097 -0.02161 0.17212 0 3.50122 0.09979 0 -2.3716 -0.32245 0.26465 -1.44093
GLU_4365 -5.65816 0.27433 7.41763 -0.34831 0.06736 0.41327 3.10692 -3.1157 -0 -0 -4.23795 -0.64577 0 0 0 -0.33949 0 0.00499 0.05385 0.12779 0 3.35169 -0.17316 0 -2.7348 -0.25824 0.34489 -2.34884
LEU_4366 -5.68327 0.42686 5.03579 -0.7016 0.25477 0.28781 2.3868 -2.63528 -0 -0 -2.3 0.09568 0 0 0 0 0 0.00439 -0.02187 0.03782 0.93215 0 -0.24166 0 0.18072 -0.33119 0.35223 -1.91983
THR_4367 -5.74101 0.30052 5.39067 -0.20307 0.13494 0.07405 2.7333 -2.78409 -0 -0 -3.02892 -0.07777 0 0 0 0 0 0.01088 0.02141 0.02822 0.08079 0 0.04238 2.27072 -1.0874 -0.056 0.28809 -1.6023
THR_4368 -6.97599 0.65559 6.01567 -0.20865 0.19707 0.0766 3.01286 -3.24807 -0 -0 -3.34176 -0.16895 0 0 0 0 0 0.00467 -0.02172 0.00289 0.06247 0 -0.00906 2.3273 -1.0874 0.10338 0.23663 -2.36646
LEU_4369 -6.34398 0.38518 5.77186 -0.48579 0.2279 0.11488 2.75205 -2.91555 -0.01296 -0.11647 -2.52818 0.23041 0 0 0 0 0 0.03573 -0.02217 0.05159 0.35071 0 -0.27122 0 0.18072 -0.09776 0.26524 -2.4278
LEU_4370 -5.93592 0.38914 4.95244 -0.47678 0.20292 0.11095 2.43512 -2.66197 -0.01411 -0.12986 -2.63375 0.23108 0 0 0 0 0 0.00524 0.06226 0.03255 0.38467 0 -0.26866 0 0.18072 -0.29809 0.32956 -3.10248
LEU_4371 -7.08855 0.51388 4.02886 -0.47907 0.18119 0.11443 2.49166 -2.64097 -0 -0 -2.20649 0.21829 0 0 0 0 0 0.03144 0.03085 0.00535 0.32587 0 -0.2893 0 0.18072 -0.30195 0.41963 -4.46414
GLN_4372 -6.28665 0.3686 5.58234 -0.26812 0.06306 0.21123 2.6691 -2.91307 -0.01296 -0.11647 -2.05139 -0.5073 0 0 0 0 0 0.00457 0.0883 0.09663 0 2.70465 -0.09773 0 -0.18838 -0.28579 0.35849 -0.58085
GLN_4373 -5.50518 0.35155 5.93771 -0.26724 0.05362 0.21053 2.69197 -2.8805 -0.02996 -0.28138 -2.60186 -0.51216 0 0 0 0 0 0.00705 0.08856 0.13081 0 2.74262 -0.16217 0 -0.18838 -0.28097 0.26266 -0.23272
GLY_4374 -3.81851 0.22554 4.41324 -5e-05 0 0 2.41034 -2.31485 -0 -0 -2.38612 -0.43075 0 0 0 0 0 0.00848 -0.06455 0 0 0 0.324 0 0.83697 0.35143 0.22219 -0.22265
MET_4375 -7.98225 0.47888 5.19071 -0.45475 0.18362 0.16628 3.34382 -2.97934 -0 -0 -2.34349 -0.24654 0 0 0 0 0 0.01187 0.01749 0.04566 2.03376 0 0.01147 0 0.60916 0.50339 0.31695 -1.0933
GLU_4376 -4.42631 0.21415 5.49395 -0.20963 0.02409 0.28233 2.51862 -2.50922 -0.01585 -0.15152 -2.00655 -0.58184 0 0 0 0 0 0.00523 0.03451 0.01462 0 3.00835 -0.21317 0 -2.7348 -0.26632 0.36121 -1.15816
LEU_4377 -5.21063 0.34103 5.39897 -0.48791 0.24217 0.11876 2.65884 -2.70488 -0.01331 -0.14596 -2.71904 0.21859 0 0 0 0 0 0.02978 0.0586 0.04907 0.3128 0 -0.29554 0 0.18072 -0.42964 0.30458 -2.09302
ALA_4378 -5.49809 0.31297 4.63884 -0.02209 0 0 2.88226 -2.78784 -0 -0 -2.44306 -0.3764 0 0 0 0 0 0.02026 -0.02016 0 0 0 -0.32069 0 1.8394 -0.44629 0.26952 -1.95137
THR_4379 -6.35639 0.35512 6.30916 -0.19401 0.07895 0.06892 2.96927 -3.10674 -0 -0 -2.69837 -0.12464 0 0 0 0 0 0.00973 0.00281 0.01115 0.07293 0 -0.00791 2.29837 -1.0874 -0.23716 0.24711 -1.38912
GLN_4380 -5.3882 0.31442 5.48648 -0.26237 0.03613 0.18997 2.45469 -2.69535 -0.01331 -0.14596 -2.0758 -0.46867 0 0 0 0 0 0.0171 -0.02443 0.02133 0 2.80281 -0.11183 0 -0.18838 -0.09338 0.30486 0.1601
SER_4381 -5.59544 0.31593 6.17871 -0.0301 0 0.06913 3.00591 -2.88674 -0 -0 -3.1464 -0.54613 0 0 0 -0.39426 0 0.02057 -0.00781 0.00575 0.81057 0 0.3234 0.68193 -0.77834 -0.09284 0.29233 -1.77384
ILE_4382 -8.79334 0.66617 5.7707 -0.49366 0.30606 0.10229 2.84885 -3.11766 -0.00729 -0.08518 -2.26244 -0.02352 0 0 0 0 0 0.03083 -0.03587 0.01276 0.53434 0 -0.41256 0 0.73287 0.06192 0.4106 -3.75414
ARG_4383 -7.53237 0.24375 8.11686 -0.43021 0.06522 0.20513 3.34857 -3.57799 -0.02822 -0.25437 -4.0701 0.34506 0 0 0 -1.22882 0 0.00539 0.02614 0.2925 2.0884 0 -0.14216 0 -1.2888 -0.19612 0.65174 -3.36039
ILE_4384 -5.84494 0.42929 6.09191 -0.49393 0.3506 0.09926 2.64222 -2.92273 -0 -0 -2.33684 0.04418 0 0 0 0 0 0.01267 -0.04241 0.06421 0.50867 0 -0.44317 0 0.73287 -0.18904 0.54403 -0.75316
GLN_4385 -7.66944 0.63217 7.20319 -0.29177 0.08039 0.22584 3.32153 -3.567 -0.00729 -0.08518 -2.74852 -0.51977 0 0 0 0 0 0.00572 0.08199 0.00206 0 2.69827 -0.22258 0 -0.18838 -0.15412 0.43936 -0.76351
GLN_4386 -7.51567 0.43087 7.33205 -0.26917 0.05311 0.20163 3.22281 -3.49386 -0.01406 -0.13113 -2.99937 -0.50314 0 0 -0.63584 0 0 0.00936 0.19109 0.00764 0 2.68681 -0.14461 0 -0.18838 -0.33241 0.51359 -1.57868
ARG_4387 -5.8974 0.41871 7.18666 -0.73127 0.10725 0.47065 2.70705 -3.26919 -0 -0 -2.21225 0.29417 0 0 0 0 0 0.017 0.12225 0.03903 1.44282 0 -0.11494 0 -1.2888 -0.38741 0.50192 -0.59373
THR_4388 -4.86333 0.33418 5.38867 -0.20757 0.15755 0.07642 2.72535 -2.67028 -0.01821 -0.15743 -2.38894 -0.19798 0 0 0 0 0 0.00487 0.03894 0.01345 0.10003 0 0.05254 2.34436 -1.0874 -0.22446 0.40644 -0.17281
VAL_4389 -6.7633 0.61794 5.00927 -0.31329 0.23183 0.07072 2.77514 -3.07125 -0 -0 -1.78828 -0.12964 0 0 0 0 0 0.01891 0.0152 0.00597 0.06542 0 -0.25592 0 1.9342 -0.04019 0.37654 -1.24074
ASP_4390 -4.57804 0.20227 5.94874 -0.10259 0.00525 0.30945 2.76133 -2.76811 -0 -0 -2.5085 -0.37018 0 0 0 0 0 0.00457 0.05472 0.01383 0 1.6836 0.13904 0 -2.3716 -0.22253 0.47543 -1.3233
GLU_4391 -4.73339 0.29004 5.76993 -0.21534 0.02272 0.28988 2.78284 -2.81071 -0.01821 -0.15743 -1.97964 -0.59973 0 0 0 0 0 0.01381 0.01444 0.02152 0 3.01665 -0.28973 0 -2.7348 -0.48399 0.41437 -1.38675
VAL_4392 -7.22324 0.44809 4.77838 -0.30392 0.16816 0.07012 3.04192 -2.94275 -0 -0 -2.25436 -0.22811 0 0 0 0 0 0.00682 -0.00621 0.03794 0.09557 0 -0.30191 0 1.9342 -0.37988 0.48958 -2.5696
ASP_4393 -5.07627 0.23589 6.45853 -0.10308 0.00699 0.31342 3.20472 -3.03929 -0.01283 -0.05619 -3.44593 -0.34668 0 0 0 -0.65329 0 0.01232 0.12923 0.02658 0 1.68812 0.11903 0 -2.3716 -0.24071 0.58945 -2.56159
ALA_4394 -4.16935 0.4143 4.41657 -0.02125 0 0 2.93105 -2.5793 -0 -0 -2.22658 -0.35475 0 0 0 0 0 0.01798 0.1343 0 0 0 -0.20513 0 1.8394 -0.35884 0.46487 0.30326
ASP_4395 -5.29123 0.20887 5.75782 -0.10562 0.00781 0.31941 2.7128 -2.88544 -0.01131 -0.04759 -2.57472 -0.41406 0 0 0 0 0 0.0168 0.13811 0.029 0 1.70016 0.11703 0 -2.3716 -0.37536 0.34883 -2.7203
ILE_4396 -7.63157 0.7697 4.75208 -0.49101 0.29549 0.10298 3.06814 -2.99495 -0 -0 -2.48091 -0.10568 0 0 0 0 0 0.00627 0.01116 0.02093 0.57137 0 -0.42755 0 0.73287 -0.19928 0.58877 -3.41121
ALA_4397 -4.24867 0.24805 4.29878 -0.02196 0 0 2.70099 -2.53783 -0 -0 -1.93912 -0.36689 0 0 0 0 0 0.05983 0.02785 0 0 0 -0.34229 0 1.8394 -0.27328 0.56943 0.01428
VAL_4398 -4.62057 0.31459 5.00084 -0.30611 0.19129 0.06958 2.71503 -2.58883 -0.02057 -0.16293 -2.04992 -0.13536 0 0 0 0 0 0.05571 0.0074 0.00083 0.06132 0 -0.30276 0 1.9342 -0.3154 0.27991 0.12825
LEU_4399 -9.07647 1.08061 5.23805 -0.74065 0.33654 0.31343 3.45791 -3.24503 -0 -0 -2.67787 0.13023 0 0 0 0 0 0.02171 -0.00605 0.00963 1.02212 0 -0.26536 0 0.18072 -0.19498 0.46366 -3.95181
ALA_4400 -5.31402 0.30044 5.34431 -0.02201 0 0 2.81096 -2.94945 -0 -0 -2.69451 -0.37501 0 0 0 0 0 0.0075 0.15374 0 0 0 -0.32758 0 1.8394 -0.38836 0.46651 -1.14807
GLU_4401 -5.10539 0.28873 6.36231 -0.20499 0.02091 0.2737 2.52088 -2.91634 -0.02057 -0.16293 -2.44815 -0.57621 0 0 0 0 0 0.03326 0.04825 0.0088 0 3.01635 -0.21266 0 -2.7348 -0.48366 0.3166 -1.97589
SER_4402 -5.21127 0.35552 5.43116 -0.02343 0 0.02205 2.65193 -2.66571 -0 -0 -2.02154 -0.35772 0 0 0 0 0 0.01376 0.03138 0.00433 0.49495 0 0.29665 0.60301 -0.77834 -0.27504 0.25789 -1.17042
ARG_4403 -9.08752 0.71476 8.75034 -0.89027 0.13589 0.54985 4.04558 -3.88756 -0 -0 -5.11167 0.33913 0 0 0 -0.8906 0 0.00404 0.01168 0.09021 3.67873 0 -0.03069 0 -1.2888 -0.13362 0.47556 -2.52495
ARG_4404 -6.32885 0.26775 7.1662 -0.74192 0.09389 0.47761 2.68606 -3.44106 -0.01282 -0.13122 -2.75892 0.31917 0 0 0 0 0 0.00715 0.02532 0.03028 1.43765 0 -0.09124 0 -1.2888 -0.31266 0.57085 -2.02555
SER_4405 -4.4496 0.22819 5.51388 -0.02742 0 0.06382 2.6491 -2.60937 -0 -0 -2.59168 -0.59784 0 0 0 0 0 0.01262 0.01191 4e-05 0.61321 0 0.35121 0.60694 -0.77834 -0.04618 0.23397 -0.81552
ALA_4406 -6.3356 0.25633 4.10689 -0.02134 0 0 2.94229 -2.85528 -0 -0 -2.73206 -0.3611 0 0 0 0 0 0.00631 0.01826 0 0 0 -0.26454 0 1.8394 -0.06487 0.13584 -3.32946
GLN_4407 -6.48224 0.41723 6.01653 -0.27646 0.0644 0.22405 2.77163 -3.0953 -0.01282 -0.13122 -2.39779 -0.52548 0 0 0 0 0 0.0056 0.02254 0.11318 0 2.73616 -0.11227 0 -0.18838 -0.35507 0.22921 -0.97652
ASN_4408 -4.65929 0.1733 5.69976 -0.17522 0.02026 0.2535 2.64094 -2.7337 -0 -0 -2.43781 -0.32308 0 0 0 0 0 0.00402 0.09719 0.00705 0 1.43787 0.49451 0 -0.93687 -0.03282 0.23567 -0.23471
ARG_4409 -7.31904 0.46918 7.48904 -0.71094 0.15607 0.4281 4.19773 -3.61312 -0 -0 -4.50038 0.4349 0 0 0 -1.66711 0 0.00495 -0.00637 0.15213 2.40691 0 -0.07415 0 -1.2888 -0.10222 0.30795 -3.23517
LEU_4410 -8.24535 0.80594 5.18394 -0.7006 0.26953 0.24848 3.14359 -3.27933 -0 -0 -2.32687 0.13998 0 0 0 0 0 0.00164 0.01564 0.03295 0.86466 0 -0.21337 0 0.18072 -0.22617 0.39708 -3.70753
GLU_4411 -5.03388 0.29392 6.33137 -0.62249 0.09548 1.12601 2.96988 -2.82773 -0 -0 -3.15925 -0.56601 0 0 0 -0.87984 0 0.02066 -0.02809 0.0757 0 3.51027 -0.20059 0 -2.7348 -0.26462 0.38459 -1.50943
LYS_4412 -5.8359 0.2405 5.93803 -0.74857 0.2098 0.6016 2.56137 -2.77792 -0.03865 -0.26847 -2.62036 -0.17073 0 0 0 0 0 0.01056 -0.02469 0.01203 2.66384 0 -0.01044 0 -1.5107 -0.40238 0.33024 -1.84084
TYR_4413 -10.4487 0.84913 6.39924 -0.56287 0.22913 0.27499 3.56049 -3.72792 -0 -0 -2.75607 -0.31456 0 0 0 -1.10073 0 0.00846 0.09982 0.05738 0 3.06153 0.06059 0.00208 1.2797 -0.28192 0.34138 -2.96881
GLN_4414 -6.69966 0.53072 8.01666 -0.75367 0.08329 0.77117 3.80398 -3.51446 -0 -0 -4.381 -0.83845 0 0 0 -1.50143 0 0.01738 0.00628 0.05697 0 2.86102 -0.14211 0 -0.18838 -0.2549 0.62637 -1.50024
GLN_4415 -6.35919 0.49905 7.61304 -0.27881 0.04698 0.21649 3.2807 -3.38106 -0.03865 -0.26847 -3.18308 -0.52594 0 0 0 -0.87984 0 0.00908 0.01027 0.02875 0 2.88501 -0.04702 0 -0.18838 -0.24166 0.58818 -0.21455
LEU_4416 -7.83553 0.61262 5.65827 -0.47832 0.21711 0.10829 2.16436 -3.07907 -0.02051 -0.14737 -1.43448 0.21105 0 0 0 0 0 0.00304 0.07971 0.0876 0.37029 0 -0.26858 0 0.18072 -0.24612 0.32449 -3.49241
TYR_4417 -7.89173 0.86482 6.32755 -0.91799 0.05405 0.31825 3.00862 -3.18028 -0.02652 -0.13401 -2.97425 -0.27687 0 0 0 -0.69857 0 0.00571 -0.00789 0.05021 0 1.88526 -0.28478 0.33707 1.2797 -0.14835 0.45247 -1.95754
ASP_4418 -4.12852 0.2688 5.94431 -0.10855 0.00605 0.32751 2.36893 -2.59654 -0 -0 -2.46564 -0.45663 0 0 0 -0.65887 0 0.01234 -0.01153 0.00089 0 1.69749 0.05107 0 -2.3716 -0.17538 0.4971 -1.79876
GLU_4419 -3.81295 0.38357 5.02537 -0.22244 0.02174 0.31576 1.87246 -2.24965 -0.02051 -0.14737 -1.55786 -0.61302 0 0 0 0 0 0.31924 -0.06254 0.07607 0 3.25373 -0.27296 0 -2.7348 -0.51406 0.482 -0.45824
ASP_4420 -4.30667 0.57373 6.22959 -0.15228 0.04327 0.5034 2.46483 -2.56664 -0.02249 -0.19683 -3.67672 -1.17263 0 0 -0.53141 -0.60524 0 0.08335 -0.15776 0.01486 0 3.75187 0.05527 0 -2.3716 0.59361 0.6215 -0.82499
ILE_4421 -7.34172 0.72675 3.40996 -0.46334 0.34333 0.09682 1.4713 -2.16738 -0 -0 -0.51677 -0.06013 0 0 -0.56921 0 0 0.05587 -0.03405 0.00325 0.3667 0 -0.77386 0 0.73287 0.68634 0.59172 -3.44156
ASN_4422 -5.11842 0.48992 6.44197 -0.23183 0.01273 0.34262 3.77463 -2.92283 -0.03592 -0.17265 -3.74591 -0.44535 0 0 -2.08259 0 0 0.01843 -0.03821 0.01246 0 2.82301 0.3089 0 -0.93687 -0.35151 0.3914 -1.46601
HIS_D_4423 -5.82472 0.40801 6.10447 -0.72928 0.01679 0.79977 2.29391 -2.82376 -0.02069 -0.14267 -1.92012 -0.29966 0 0 0 -0.644 0 0.00652 -0.02673 0.00167 0 1.62235 -0.12857 0 -0.45461 0.12823 0.1972 -1.43589
GLY_4424 -3.39812 0.25523 3.6737 -4e-05 0 0 1.73314 -1.87554 -0 -0 -1.5384 -0.41187 0 0 -1.17697 0 0 0.08253 -0.0786 0 0 0 0.48468 0 0.83697 0.37279 0.14189 -0.89863
GLU_4425 -7.81177 0.72683 8.70633 -0.19735 0.03131 0.28053 5.03188 -3.97181 -0.01786 -0.14407 -5.58063 -0.5247 0 0 -0.90562 -1.68389 0 0.01682 0.09415 0.01054 0 3.66664 -0.29231 0 -2.7348 -0.01654 0.32384 -4.99248
GLN_4426 -7.58019 0.37872 7.60913 -0.2647 0.02447 0.20355 3.08344 -3.48688 -0.00057 -0.02439 -3.83018 -0.47659 0 0 -0.56921 0 0 0.01881 0.10718 0.01355 0 3.16722 -0.15119 0 -0.18838 -0.30277 0.44668 -1.82231
ARG_4427 -7.55664 0.3914 8.43772 -0.63019 0.23154 0.34077 3.6915 -3.75045 -0.00838 -0.10298 -3.89654 0.3712 0 0 0 -0.644 0 0.02003 0.13783 0.09927 2.61956 0 -0.08114 0 -1.2888 -0.34346 0.48438 -1.47737
ALA_4428 -4.25822 0.13925 4.54208 -0.0218 0 0 2.27621 -2.4757 -0 -0 -2.17556 -0.36625 0 0 0 0 0 0.02299 0.01947 0 0 0 -0.25542 0 1.8394 -0.41499 0.40867 -0.71989
MET_4429 -8.00229 0.35598 5.4478 -0.27161 0.02835 0.03418 3.11992 -2.79931 -0 -0 -2.28617 -0.04057 0 0 0 0 0 0.00977 0.01126 0.076 1.06454 0 0.09832 0 0.60916 -0.10246 0.31259 -2.33455
SER_4430 -4.04706 0.19863 4.95585 -0.02956 0 0.06773 2.66852 -2.40542 -0 -0 -2.62596 -0.54028 0 0 0 0 0 0.02818 -0.007 0.00184 0.81406 0 0.32097 0.60044 -0.77834 0.1603 0.25035 -0.36675
LEU_4431 -5.2071 0.3124 5.4106 -0.70041 0.21745 0.29508 2.6793 -2.84074 -0 -0 -2.50256 0.08474 0 0 0 0 0 0.05196 0.04049 0.0567 0.92433 0 -0.2417 0 0.18072 -0.0528 0.29976 -0.99179
LEU_4432 -7.74039 0.6483 4.98039 -0.70063 0.24001 0.28022 2.7431 -3.09567 -0 -0 -1.86149 0.08806 0 0 0 0 0 0.07066 0.18774 0.06696 1.19002 0 -0.30087 0 0.18072 -0.2772 0.63703 -2.66304
ASP_4433 -5.25161 0.80045 7.2945 -0.19352 0.00077 0.63139 3.62538 -3.30289 -0 -0 -5.28353 -0.19507 0 0 0 0 0 0.01809 0.01184 0.09349 0 3.11137 0.31418 0 -2.3716 -0.17521 0.58618 -0.28579
ALA_4434 -4.57724 0.5084 4.61047 -0.0223 0 0 2.54152 -2.72055 -0 -0 -1.4028 -0.36814 0 0 0 0 0 0.04199 0.00582 0 0 0 -0.28007 0 1.8394 -0.22282 0.38487 0.33855
ALA_4435 -4.85489 0.27915 4.17605 -0.02 0 0 2.72647 -2.60732 -0.01052 -0.11052 -2.60373 -0.3505 0 0 0 0 0 0.02332 -0.02189 0 0 0 0.00034 0 1.8394 -0.19872 0.28153 -1.45183
ALA_4436 -4.90583 0.30328 3.05367 -0.022 0 0 2.35189 -2.27561 -0 -0 -1.35476 -0.37205 0 0 0 0 0 0.04798 -0.06192 0 0 0 -0.32253 0 1.8394 -0.28292 0.20278 -1.79863
GLY_4437 -2.3549 0.13407 2.92646 -5e-05 0 0 1.18406 -1.47209 -0 -0 -1.29434 -0.40278 0 0 0 0 0 0.2228 -0.10862 0 0 0 0.3285 0 0.83697 -0.34634 0.27602 -0.07022
GLN_4438 -4.49326 0.94882 5.12506 -0.26034 0.07154 0.21834 2.85708 -2.62076 -0.01242 -0.13621 -2.4825 -0.668 0 0 0 0 0 1.43781 0.00649 0.43053 0 2.86753 -0.14248 0 -0.18838 0.12635 0.41326 3.49846
SER_4439 -3.86952 0.21822 3.63392 -0.02642 0.00137 0.025 2.00654 -1.87158 -0.0019 -0.02568 -1.04093 -0.52665 0 0 0 0 0 0.78439 -0.14095 0.00182 1.28381 0 -0.25564 0.61048 -0.77834 -0.0368 0.35319 0.34433
LEU_4440 -6.4235 1.46232 3.77201 -0.4967 0.31841 0.13373 2.22521 -2.46058 -0.018 -0.06409 -0.87661 0.15665 0 0 0 0 0 2.5905 1.14806 0.2988 0.17164 0 -0.18112 0 0.18072 -0.44546 0.81076 2.30276
ALA_4441 -3.2552 0.30708 3.5588 -0.02326 0 0 2.35069 -1.92139 -0 -0 -2.30104 -0.43652 0 0 0 0 0 0.82823 0.11782 0 0 0 -0.02498 0 1.8394 -0.56098 1.27104 1.74968
GLY_4442 -4.03187 0.91094 3.82962 -5e-05 0 0 2.07378 -2.12653 -0 -0 -1.67482 -0.43592 0 0 0 0 0 0.16776 -0.10541 0 0 0 0.50492 0 0.83697 -0.27929 0.83467 0.50478
GLN_4443 -7.05055 0.84936 5.204 -0.2489 0.02732 0.17061 2.88396 -2.92323 -0.02061 -0.11422 -1.71414 -0.47686 0 0 0 0 0 0.06023 0.03713 0.1194 0 2.69385 0.01014 0 -0.18838 0.00747 0.40257 -0.27085
VAL_4444 -6.21291 0.64866 4.08219 -0.32344 0.3693 0.07457 2.65576 -2.78237 -0.018 -0.06409 -1.54426 -0.26597 0 0 0 0 0 0.07331 -0.06699 0.02488 0.10403 0 -0.3273 0 1.9342 -0.07721 0.32615 -1.38949
LEU_4445 -6.14279 0.47684 5.0977 -0.49966 0.27578 0.11726 2.52484 -2.87576 -0 -0 -1.44734 0.2628 0 0 0 0 0 0.03435 0.02696 0.18296 0.32607 0 -0.28242 0 0.18072 -0.21842 0.47697 -1.48313
SER_4446 -5.68436 0.36629 6.07971 -0.02895 0 0.06696 3.02863 -3.04308 -0.02067 -0.21972 -3.04287 -0.5862 0 0 0 0 0 0.012 0.09454 0.00024 0.79019 0 0.32459 0.60246 -0.77834 -0.11555 0.36199 -1.79212
ILE_4447 -7.36022 0.57598 4.6875 -0.48964 0.32478 0.09672 3.0797 -3.03662 -0 -0 -2.00201 0.12568 0 0 0 0 0 0.01571 -0.04202 0.03835 0.47258 0 -0.43488 0 0.73287 0.11955 0.247 -2.84897
ALA_4448 -4.96613 0.23901 3.75905 -0.02202 0 0 2.6134 -2.51021 -0 -0 -2.18902 -0.35234 0 0 0 0 0 0.00844 0.08768 0 0 0 -0.27614 0 1.8394 -0.16582 0.29817 -1.63654
GLU_4449 -4.9462 0.31435 6.29544 -0.20789 0.02573 0.28735 2.87321 -3.00232 -0.01521 -0.15039 -2.13719 -0.60576 0 0 0 0 0 0.02342 0.10241 0.0381 0 3.02425 -0.2322 0 -2.7348 -0.47918 0.31657 -1.21031
GLY_4450 -4.77379 0.48627 4.45004 -5e-05 0 0 2.23836 -2.57985 -0 -0 -1.63109 -0.43808 0 0 0 0 0 0.03332 -0.10235 0 0 0 0.2719 0 0.83697 0.32418 0.29042 -0.59376
VAL_4451 -6.42653 0.73813 4.19674 -0.31152 0.24849 0.07037 2.25982 -2.76853 -0 -0 -1.92932 -0.02402 0 0 0 0 0 0.01043 -0.05008 0.00021 0.03401 0 -0.29755 0 1.9342 0.56685 0.24713 -1.50115
ALA_4452 -3.7142 0.24322 3.72867 -0.02195 0 0 2.42875 -2.17546 -0.01723 -0.09121 -1.55906 -0.35251 0 0 0 0 0 0.01931 -0.06662 0 0 0 -0.36489 0 1.8394 -0.31659 0.33197 -0.0884
ASP_4453 -4.7425 0.31582 5.46228 -0.11822 0.01851 0.37004 2.49312 -2.60545 -0.0171 -0.15439 -2.83883 -0.30891 0 0 0 0 0 0.04872 -0.01133 0.01645 0 2.14849 -0.19092 0 -2.3716 -0.56011 0.3888 -2.65712
LEU_4454 -5.83256 0.60894 3.36612 -0.4651 0.20577 0.13061 1.83339 -2.27889 -0 -0 -1.60528 0.05461 0 0 0 0 0 0.02046 -0.02431 0.23242 0.10469 0 -0.17315 0 0.18072 -0.55095 0.38823 -3.80428
VAL_4455 -4.33922 0.56618 4.03009 -0.27091 0.14388 0.05328 2.33291 -2.2086 -0.01723 -0.09121 -0.98513 0.11567 0 0 0 0 0 0.00752 -0.07689 0.00085 0.09276 0 -0.42613 0 1.9342 -0.5187 1.08063 1.42395
PRO_4456 -4.87764 0.65352 2.22418 -0.11957 0.00027 0.08825 0.92179 -1.32104 -0.02099 -0.15885 -0.31598 0.26443 0 0 0 0 0 0.00736 -0.03839 0.02505 0.12062 0 -1.13114 0 -2.4119 -0.5278 1.0695 -5.54833
ASN_4457 -3.88681 0.12282 3.671 -0.18642 0.00629 0.28827 1.7162 -1.9953 -0.00715 -0.02646 -1.02669 -0.51109 0 0 -0.45853 0 0 0.02959 -0.06183 0.00469 0 1.93992 -0.08233 0 -0.93687 -0.1309 0.31654 -1.21508
VAL_4458 -5.74709 0.52945 3.42097 -0.27061 0.14737 0.05615 1.92981 -2.41043 -0 -0 -1.64229 -0.26408 0 0 0 0 0 0.03077 -0.06052 0.05054 0.24621 0 -0.76261 0 1.9342 -0.0295 0.27702 -2.56466
PHE_4459 -6.62332 0.71455 1.73517 -0.60389 0.06509 0.3504 1.09695 -1.83769 -0.00715 -0.02646 -0.60372 0.12638 0 0 0 0 0 0.01354 0.03193 0.04258 0 1.90768 -0.31133 0 1.0402 -0.37703 0.22753 -3.03858
GLY_4460 -2.94522 0.4384 3.00006 -0.0009 0 0 1.1191 -1.68214 -0 -0 -0.11438 -0.32503 0 0 -0.49724 0 0 0.07395 -0.10471 0 0 0 -1.5427 0 0.83697 0.76172 0.17158 -0.81056
LEU_4461 -4.95172 0.40168 1.27695 -0.47538 0.13061 0.13161 1.3009 -1.38509 -0.00282 -0.02953 -1.39042 0.132 0 0 0 0 0 0.06423 0.34051 0.09377 0.11089 0 -0.03656 0 0.18072 0.8878 0.47258 -2.74728
ALA_4462 -4.12602 0.4917 2.28495 -0.02265 0 0 1.87198 -1.89574 -0 -0 -0.35312 -0.51364 0 0 0 0 0 0.02791 0.3433 0 0 0 -0.33055 0 1.8394 0.04142 0.9248 0.58373
CYS_4463 -5.09578 0.47329 3.49691 -0.08698 0.00388 0.06843 2.46436 -2.02885 -0 -0 -2.83158 -0.46516 0 0 0 0 0 0.02923 -0.01639 0.00092 0.26759 0 -0.31494 0 3.6196 -0.03819 0.73343 0.27977
GLY_4464 -3.98759 0.38533 3.91725 -0.00083 0 0 2.9365 -2.09204 -0 -0 -3.50546 -0.34731 0 0 0 0 0 0.03966 0.16987 0 0 0 -1.54338 0 0.83697 0.89689 0.34865 -1.94549
GLY_4465 -3.45358 0.14117 3.36275 -6e-05 0 0 1.67869 -1.79813 -0.0171 -0.15439 -1.41985 -0.38331 0 0 -0.45853 0 0 0.05533 -0.16137 0 0 0 -1.51653 0 0.83697 0.60426 0.29746 -2.38622
SER_4466 -4.3131 0.1134 4.29932 -0.02685 0.00062 0.02401 1.29568 -2.03546 -0 -0 -1.22038 -0.2509 0 0 0 0 0 0.03646 -0.06171 0.05072 0.42644 0 0.0216 0.72881 -0.77834 -0.70272 0.31954 -2.07286
ARG_4467 -5.67095 0.57738 6.19038 -0.85689 0.21775 0.50565 3.1815 -2.82926 -0.01523 -0.12026 -4.34465 0.15376 0 0 0 -1.53116 0 0.02838 -0.03055 0.15612 3.21828 0 0.16398 0 -1.2888 -0.07957 0.51981 -1.85432
TRP_4468 -6.97076 0.45846 3.70111 -0.87521 0.03828 0.33894 1.77665 -2.33537 -0 -0 -1.1244 -0.3734 0 0 -0.5121 0 0 0.01583 -0.07066 0.04866 0 1.81675 0.181 0 1.6906 -0.00264 0.52965 -1.6686
GLY_4469 -4.16541 0.38943 3.85752 -6e-05 0 0 1.68985 -2.11047 -0 -0 -1.95417 -0.39127 0 0 0 0 0 0.01237 -0.06369 0 0 0 0.23397 0 0.83697 -0.21525 0.33454 -1.54567
ALA_4470 -5.37515 0.52227 3.37443 -0.02349 0 0 2.38675 -2.39843 -0 -0 -1.89872 -0.35341 0 0 0 0 0 0.01796 -0.05375 0 0 0 -0.33923 0 1.8394 -0.27011 0.29336 -2.27812
ALA_4471 -4.61374 0.67406 1.84921 -0.02227 0 0 1.30083 -1.91792 -0.01523 -0.12026 -0.74606 -0.36338 0 0 0 0 0 0.11318 -0.03762 0 0 0 -0.18181 0 1.8394 -0.45604 0.27356 -2.42408
LEU_4472 -8.89416 1.4687 3.65887 -0.49946 0.18552 0.11454 2.72788 -3.04809 -0 -0 -1.36969 0.19945 0 0 0 0 0 0.04539 -0.03483 0.31862 0.43798 0 -0.2485 0 0.18072 -0.26357 0.53625 -4.48438
ARG_4473 -5.97899 0.43739 7.43874 -0.84822 0.34424 0.5711 3.04518 -3.33472 -0.0198 -0.15335 -3.80234 0.19029 0 0 0 -0.80279 0 0.02793 0.0151 0.16237 2.72903 0 -0.04805 0 -1.2888 -0.23057 0.67589 -0.87035
ALA_4474 -5.42925 0.39792 4.41503 -0.02125 0 0 2.83645 -2.81206 -0 -0 -2.49208 -0.36453 0 0 0 0 0 0.04456 0.02445 0 0 0 -0.23759 0 1.8394 -0.34847 0.41762 -1.7298
SER_4475 -5.33463 0.38863 5.53705 -0.02657 0 0.06236 2.90735 -2.73559 -0 -0 -2.43025 -0.58068 0 0 0 0 0 0.0272 0.01807 0.00468 0.64114 0 0.34396 0.60042 -0.77834 -0.03957 0.20925 -1.1855
ALA_4476 -5.4664 0.37499 4.81712 -0.02275 0 0 2.78882 -2.70781 -0.00837 -0.06153 -2.67442 -0.35294 0 0 0 0 0 0.01501 0.01978 0 0 0 -0.28742 0 1.8394 -0.10222 0.19264 -1.63609
SER_4477 -5.00535 0.42386 5.85607 -0.02731 0 0.06322 3.02186 -2.77737 -0 -0 -2.85476 -0.60044 0 0 0 0 0 0.02973 0.0654 1e-05 0.73521 0 0.33137 0.60189 -0.77834 -0.1769 0.2403 -0.85155
VAL_4478 -6.72068 0.75967 5.07969 -0.31484 0.19938 0.07111 2.84005 -2.94976 -0.02061 -0.11422 -2.17198 -0.08537 0 0 0 0 0 0.03497 0.00155 0.08329 0.07381 0 -0.22995 0 1.9342 0.04057 0.27564 -1.21348
MET_4479 -8.98853 0.71771 6.14312 -0.22726 0.03576 0.07946 3.10034 -3.22055 -0 -0 -2.45949 -0.12808 0 0 0 0 0 0.03292 0.03856 0.09622 1.97264 0 0.05728 0 0.60916 0.06782 0.32816 -1.74476
SER_4480 -4.05858 0.20971 4.98594 -0.02847 0 0.06599 2.65337 -2.43725 -0 -0 -2.88427 -0.55277 0 0 0 0 0 0.02858 -0.00933 0.00062 0.77457 0 0.32568 0.60062 -0.77834 0.17423 0.24585 -0.68387
LEU_4481 -7.39601 0.56451 5.30997 -0.46845 0.14817 0.10511 3.18125 -3.17132 -0 -0 -2.93663 0.20893 0 0 0 0 0 0.03124 0.01722 0.01756 0.36604 0 -0.26449 0 0.18072 -0.08782 0.35499 -3.83904
SER_4482 -4.85261 0.32677 5.47514 -0.02759 0 0.06394 3.03468 -2.77106 -0 -0 -3.3152 -0.58773 0 0 0 0 0 0.00639 0.00425 0.00436 0.63848 0 0.34593 0.60034 -0.77834 -0.00419 0.35958 -1.47686
ALA_4483 -5.96009 0.27498 4.03283 -0.02135 0 0 2.92271 -2.86103 -0 -0 -2.25682 -0.36361 0 0 0 0 0 0.00216 0.0486 0 0 0 -0.29503 0 1.8394 -0.10429 0.20678 -2.53474
THR_4484 -5.25892 0.28893 5.28525 -0.206 0.16463 0.07536 2.86291 -2.77489 -0 -0 -2.68129 -0.15568 0 0 0 0 0 0.00404 0.00683 0.0017 0.06619 0 -0.02616 2.29614 -1.0874 -0.1277 0.18794 -1.07814
ALA_4485 -5.68982 0.15563 3.75033 -0.0225 0 0 2.95261 -2.6797 -0 -0 -2.88155 -0.38483 0 0 0 0 0 0.00856 0.0084 0 0 0 -0.32845 0 1.8394 -0.19512 0.15936 -3.30768
SER_4486 -6.25925 0.59579 6.06148 -0.02951 4e-05 0.02067 3.40205 -3.17796 -0 -0 -3.78951 -0.03034 0 0 0 0 0 0.00483 0.25088 0.00136 0.49788 0 0.31774 1.7759 -0.77834 -0.27312 0.34639 -1.06302
GLN_4487 -7.0273 0.34 6.67489 -0.66203 0.0765 0.65028 3.54468 -3.44726 -0.01794 -0.1309 -3.43261 -0.76202 0 0 0 -0.64059 0 0.00364 -0.03073 0.21985 0 2.904 -0.04701 0 -0.18838 -0.05171 0.85211 -1.17253
TYR_4488 -8.34136 0.48786 4.57631 -0.52865 0.17381 0.22935 3.02591 -3.15969 -0 -0 -2.46747 -0.33724 0 0 0 0 0 0.01557 0.03492 0.01195 0 3.5523 -0.08351 0.03475 1.2797 -0.17464 0.96274 -0.7074
SER_4489 -5.96015 0.59427 6.10779 -0.02689 0 0.06282 3.24114 -3.04585 -0.00334 -0.06665 -2.86788 -0.5411 0 0 0 0 0 0.02084 0.06195 0.00382 0.82557 0 0.32079 0.6 -0.77834 -0.01288 0.57504 -0.88905
ALA_4490 -6.73956 0.44235 3.93956 -0.02234 0 0 3.05507 -3.01047 -0 -0 -2.7979 -0.37134 0 0 0 0 0 0.0307 0.05664 0 0 0 -0.31803 0 1.8394 -0.21064 0.40561 -3.70094
ASP_4491 -5.79582 0.44833 7.41489 -0.09815 0.00146 0.28821 3.26038 -3.41377 -0 -0 -3.79036 -0.4167 0 0 0 -0.64059 0 0.05967 0.13511 0.00704 0 1.77769 0.24742 0 -2.3716 -0.37929 0.53274 -2.73333
LYS_4492 -8.24275 0.97385 9.47344 -0.60651 0.35158 0.29458 4.30031 -3.9454 -0.05878 -0.26433 -5.91679 0.09915 0 0 0 0 0 0.05491 -0.01199 0.11248 2.80786 0 0.06047 0 -1.5107 -0.1553 0.59122 -1.59269
ILE_4493 -8.96998 0.68248 5.30799 -0.48778 0.3153 0.09937 3.22573 -3.31036 -0.00187 -0.03254 -2.38449 -0.04431 0 0 0 0 0 0.03857 -0.0262 0.04226 0.58218 0 -0.41858 0 0.73287 -0.062 0.48298 -4.22836
SER_4494 -4.80334 0.21298 5.62704 -0.02959 0 0.06831 2.8144 -2.75543 -0.00967 -0.15691 -2.4487 -0.53499 0 0 0 0 0 0.02165 0.06426 0.00011 0.78298 0 0.32992 0.60077 -0.77834 0.04604 0.3432 -0.60532
ARG_4495 -6.90927 0.4271 6.3951 -0.43265 0.04715 0.20698 2.9015 -3.30183 -0 -0 -2.10737 0.42979 0 0 0 0 0 0.03186 0.01771 0.03041 2.09384 0 -0.10641 0 -1.2888 -0.14006 0.30644 -1.39851
SER_4496 -6.57024 0.59344 7.01103 -0.03041 0 0.06568 3.78517 -3.33636 -0.04278 -0.36776 -3.17194 -0.61648 0 0 0 0 0 0.01661 -0.00758 0.00299 0.61994 0 0.36235 1.21913 -0.77834 -0.02312 0.59236 -0.67631
GLU_4497 -8.76333 0.71676 10.9885 -0.50089 0.15825 1.03062 4.38108 -4.59454 -0.0163 -0.17227 -4.66774 -0.54234 0 0 0 -0.8788 0 0.02629 0.15771 0.02259 0 3.27067 -0.33079 0 -2.7348 -0.10035 0.66704 -1.88269
ALA_4498 -5.20998 0.44489 5.17763 -0.022 0 0 2.64584 -2.94002 -0 -0 -2.51901 -0.37861 0 0 0 0 0 0.02775 0.02214 0 0 0 -0.32873 0 1.8394 -0.54513 0.41184 -1.37401
TYR_4499 -9.55472 0.77838 6.17569 -0.60715 0.15314 0.31154 3.07088 -3.45244 -0.00953 -0.08612 -2.35364 -0.28644 0 0 0 0 0 0.04685 0.17001 0.12059 0 2.84412 0.10055 0.00181 1.2797 -0.35706 0.35838 -1.29545
ARG_4500 -8.88015 0.44594 10.9297 -1.32838 0.4515 0.94075 4.0178 -4.68049 -0 -0 -3.988 0.0939 0 0 0 -0.8788 0 0.01451 -0.02385 0.31841 2.47922 0 -0.07534 0 -1.2888 -0.24018 0.51255 -1.17975
ARG_4501 -8.27068 0.77646 9.41286 -0.72066 0.07275 0.44543 3.65071 -4.23843 -0.00447 -0.06774 -2.7781 0.33626 0 0 0 -0.42438 0 0.01113 0.02364 0.22302 1.44152 0 -0.0818 0 -1.2888 -0.34092 0.72711 -1.0951
ARG_4502 -8.40035 0.55004 8.77155 -0.74325 0.11457 0.49562 4.42956 -4.07172 -0.06729 -0.46132 -4.75553 0.30256 0 0 -0.53141 -1.68389 0 0.02105 0.08826 0.14853 2.67352 0 -0.09864 0 -1.2888 -0.37327 0.74707 -4.13317
ARG_4503 -8.5787 0.61205 8.99503 -0.719 0.07574 0.43979 3.97512 -4.02642 -0 -0 -3.97766 0.30626 0 0 0 -0.60524 0 0.02026 0.01839 0.22271 1.44095 0 -0.10432 0 -1.2888 -0.39705 0.87911 -2.71178
GLN_4504 -6.74368 0.36393 7.28803 -0.25293 0.02554 0.17597 3.31517 -3.43452 -0.01999 -0.15548 -3.56049 -0.38457 0 0 0 -1.03358 0 0.00884 0.0894 0.00887 0 2.76557 -0.13947 0 -0.18838 -0.36019 0.76944 -1.46251
GLU_4505 -4.87769 0.24904 5.82809 -0.20893 0.02281 0.27975 2.62946 -2.69951 -0.01814 -0.15745 -2.30129 -0.59149 0 0 0 0 0 0.00171 0.06545 0.01115 0 3.00309 -0.2405 0 -2.7348 -0.42256 0.37203 -1.78975
TRP_4506 -11.9284 1.15815 7.00465 -0.68071 0.18582 0.3482 3.43583 -4.10227 -0.01427 -0.15201 -2.442 -0.38254 0 0 0 0 0 0.00348 0.042 0.02973 0 2.82307 0.00793 0 1.6906 -0.40874 0.45806 -2.92341
GLU_4507 -6.36564 0.55374 7.43358 -0.20938 0.02846 0.27307 3.34115 -3.28562 -0.01999 -0.15548 -3.36981 -0.56174 0 0 0 -0.69857 0 0.00287 -0.00064 0.00181 0 3.03504 -0.16268 0 -2.7348 -0.35287 0.56548 -2.68204
ILE_4508 -6.49999 0.3334 5.06457 -0.49878 0.298 0.10307 2.67327 -2.79149 -0 -0 -2.17333 -0.05738 0 0 0 0 0 0.01455 -0.06131 0.00559 0.57058 0 -0.4498 0 0.73287 -0.22065 0.58518 -2.37166
GLN_4509 -7.36472 0.5177 5.90503 -0.28001 0.07075 0.22447 2.66954 -3.19059 -0.01427 -0.15201 -2.70149 -0.49656 0 0 0 0 0 0.00739 0.0629 0.08663 0 2.76146 -0.07628 0 -0.18838 -0.11416 0.45221 -1.82037
ARG_4510 -8.83153 0.85014 8.68264 -0.8651 0.26207 0.58738 4.59126 -4.03843 -0 -0 -5.59401 0.38663 0 0 0 -1.93099 0 0.02462 0.00187 0.15342 2.25481 0 -0.01203 0 -1.2888 -0.01522 0.48299 -4.29828
ASP_4511 -5.59439 0.57861 8.55467 -0.11259 0.01369 0.3476 3.96583 -3.69857 -6e-05 -0.00073 -7.27066 -0.25618 0 0 0 -1.08843 0 0.0162 0.03151 0.00411 0 1.71884 0.07823 0 -2.3716 -0.10794 0.59776 -4.5941
ASN_4512 -5.99078 0.41559 6.82748 -0.18056 0.03101 0.26654 3.33126 -3.3207 -0.01944 -0.32912 -2.72602 -0.32026 0 0 0 -0.41077 0 0.00888 0.07821 0.00063 0 1.45587 0.57312 0 -0.93687 -0.06309 0.37105 -0.93799
ALA_4513 -6.65005 0.57404 4.03947 -0.02253 0 0 2.95688 -3.01108 -0.01564 -0.14528 -2.33649 -0.37932 0 0 0 0 0 0.00789 -0.00958 0 0 0 -0.26914 0 1.8394 -0.12668 0.25298 -3.29513
ASP_4514 -6.11138 0.79934 7.81612 -0.2141 0.00068 0.69827 3.65386 -3.60973 -0.0233 -0.07034 -5.98747 -0.0776 0 0 0 0 0 0.00852 0.16958 0.03645 0 3.26323 0.19662 0 -2.3716 -0.41413 0.33382 -1.90316
GLY_4515 -4.47464 0.25757 5.52936 -5e-05 0 0 2.86961 -2.6561 -0 -0 -2.64262 -0.43357 0 0 0 0 0 0.01227 -0.05619 0 0 0 0.36627 0 0.83697 0.32775 0.29082 0.22746
GLU_4516 -6.93534 0.50458 7.453 -0.22843 0.03537 0.32208 3.59943 -3.55831 -0.01564 -0.14528 -4.0658 -0.63728 0 0 0 -0.56638 0 0.00692 -0.03771 0.04514 0 3.09567 -0.24507 0 -2.7348 0.17531 0.35881 -3.57374
VAL_4517 -7.29391 0.47412 5.08055 -0.30537 0.19177 0.06983 2.81152 -3.09864 -0 -0 -1.94569 -0.1085 0 0 0 0 0 0.00945 -0.05514 0.00069 0.04196 0 -0.30293 0 1.9342 -0.32306 0.41061 -2.40854
LYS_4518 -6.0725 0.69329 8.24807 -0.3848 0.05918 0.25149 3.23203 -3.44185 -0.02324 -0.06961 -6.28151 0.38717 0 0 0 0 0 0.00406 0.03018 0.01374 2.33522 0 -0.02191 0 -1.5107 -0.25069 0.36616 -2.43623
GLN_4519 -8.51867 0.6232 7.63498 -0.28732 0.02314 0.23329 3.43501 -3.73487 -0.00706 -0.0635 -2.61355 -0.34575 0 0 0 0 0 0.0098 -0.00199 0.01562 0 3.30656 -0.07085 0 -0.18838 -0.33737 0.38737 -0.50032
MET_4520 -10.302 1.11043 7.22068 -0.2361 0.05228 0.09072 3.13751 -3.5579 -0.00672 -0.05896 -2.65816 -0.27867 0 0 0 0 0 0.00397 0.19895 0.20249 2.17281 0 0.01407 0 0.60916 -0.14891 0.63133 -1.80302
ASP_4521 -5.2526 0.25195 7.33785 -0.10464 0.00795 0.31613 3.656 -3.29072 -0 -0 -4.6508 -0.36148 0 0 0 -0.8906 0 0.01466 0.14449 0.028 0 1.69607 0.22358 0 -2.3716 -0.15991 0.64288 -2.76278
ALA_4522 -5.53175 0.646 3.8508 -0.02142 0 0 2.60736 -2.76128 -0 -0 -1.99314 -0.36795 0 0 0 0 0 0.0059 0.0848 0 0 0 -0.26618 0 1.8394 -0.39568 0.37181 -1.93135
GLN_4523 -7.80857 0.88653 5.77703 -0.26631 0.04947 0.20665 3.10973 -3.26162 -0.00672 -0.05896 -2.41617 -0.52477 0 0 0 0 0 0.004 0.00602 0.1029 0 2.75915 -0.23049 0 -0.18838 -0.45703 0.32951 -1.98804
LEU_4524 -7.72885 0.89624 5.57514 -0.68917 0.26495 0.25965 2.99946 -3.07749 -0 -0 -2.38594 0.09947 0 0 0 0 0 0.01111 0.17027 0.0123 0.93362 0 -0.25161 0 0.18072 -0.28806 0.37111 -2.64706
GLU_4525 -5.49282 0.31969 5.35348 -0.33427 0.0751 0.39372 2.51644 -2.71962 -0 -0 -2.10036 -0.62969 0 0 0 0 0 0.01925 0.0013 0.00652 0 3.07732 -0.10996 0 -2.7348 -0.24175 0.36451 -2.23593
SER_4526 -6.4 0.53224 6.83182 -0.02742 0 0.06524 3.38969 -3.27952 -0 -0 -3.46786 -0.59785 0 0 0 -0.47504 0 0.00869 0.00805 0.00053 0.67598 0 0.34454 0.69774 -0.77834 -0.0223 0.28457 -2.20922
LEU_4527 -8.42284 0.70792 4.8363 -0.49387 0.2456 0.12197 2.89321 -3.04216 -0 -0 -2.30328 0.23815 0 0 0 0 0 0.01188 0.07478 0.00488 0.31264 0 -0.28823 0 0.18072 -0.05625 0.38878 -4.58981
LYS_4528 -5.56241 0.35689 5.84881 -0.28915 0.02034 0.11884 2.6447 -2.66526 -0 -0 -2.32816 -0.04921 0 0 0 0 0 0.01341 0.05754 0.0863 1.72343 0 -0.01679 0 -1.5107 -0.4097 0.35551 -1.60561
ILE_4529 -8.90282 1.13822 5.56695 -0.523 0.45513 0.10514 3.24756 -3.41638 -0 -0 -2.2724 -0.03417 0 0 0 0 0 0.00711 0.00801 0.16909 0.56279 0 -0.45625 0 0.73287 -0.235 0.43513 -3.41202
ARG_4530 -7.18485 0.27123 7.2614 -0.76346 0.13121 0.51133 3.50356 -3.53106 -0.01131 -0.04759 -4.77134 0.31301 0 0 0 -0.91563 0 0.00742 0.0487 0.00826 2.76877 0 -0.13216 0 -1.2888 -0.11908 0.58685 -3.35355
ARG_4531 -7.89442 0.70932 7.51181 -1.28035 0.18053 1.08447 3.92838 -3.70403 -0.01283 -0.05619 -4.81637 -0.55236 0 0 0 -1.50693 0 0.02862 0.08297 0.25138 3.12792 0 -0.09057 0 -1.2888 -0.27164 0.74238 -3.8267
GLU_4532 -5.9271 0.2782 6.42802 -0.43483 0.04622 0.83641 2.87566 -2.87366 -0.02879 -0.24163 -2.26418 -0.45689 0 0 0 0 0 0.00654 0.09661 0.02146 0 3.34265 -0.28363 0 -2.7348 -0.4203 0.61149 -1.12254
ALA_4533 -5.98482 0.43694 4.95006 -0.02119 0 0 3.14747 -2.93034 -0 -0 -2.36289 -0.37184 0 0 0 0 0 0.00181 0.00081 0 0 0 -0.15959 0 1.8394 -0.40317 0.27039 -1.58695
ALA_4534 -5.42819 0.40983 3.98222 -0.02194 0 0 2.68144 -2.69532 -0.01153 -0.09568 -2.2921 -0.37131 0 0 0 0 0 0.0177 0.01197 0 0 0 -0.2689 0 1.8394 -0.3975 0.25817 -2.38172
GLN_4535 -6.0132 0.27992 6.84931 -0.82034 0.07712 0.85033 3.35746 -3.1747 -0 -0 -3.09524 -0.77081 0 0 0 -0.85365 0 0.03767 0.10943 0.00584 0 2.84015 -0.12261 0 -0.18838 -0.39467 0.26092 -0.76548
MET_4536 -9.06208 0.69879 7.17663 -0.21237 0.01723 0.07124 2.92059 -3.26267 -0.01944 -0.14913 -2.72014 -0.24695 0 0 0 0 0 0.01493 0.12634 0.04939 2.2585 0 -0.06031 0 0.60916 -0.21848 0.36341 -1.64535
GLN_4537 -7.11882 0.53824 6.15729 -0.26522 0.05171 0.21169 2.84517 -3.25342 -0.01153 -0.09568 -2.42492 -0.51775 0 0 0 0 0 0.0029 0.21301 0.12152 0 2.73766 -0.15316 0 -0.18838 -0.24276 0.41442 -0.97803
VAL_4538 -7.17351 0.5891 5.70377 -0.3089 0.1849 0.07055 3.01775 -3.19014 -0 -0 -2.33947 -0.15578 0 0 0 0 0 0.01605 -0.06248 0.00476 0.05558 0 -0.33039 0 1.9342 -0.18658 0.34722 -1.82338
GLU_4539 -5.84504 0.19713 7.2374 -0.21697 0.04256 0.32509 2.89392 -3.22244 -0.04157 -0.36455 -3.32893 -0.62454 0 0 0 0 0 0.01488 0.11286 0.09353 0 3.01112 -0.27248 0 -2.7348 -0.34763 0.27595 -2.79449
TYR_4540 -9.0294 0.9167 5.64567 -0.8497 0.16389 0.31765 3.42605 -3.37256 -0.01836 -0.13134 -2.98242 -0.30606 0 0 0 0 0 0.01135 -0.00235 0.02186 0 2.25135 -0.43007 0.0017 1.2797 -0.23089 0.24434 -3.07291
GLN_4541 -8.59118 0.61061 7.83237 -0.92256 0.2198 1.04469 3.60464 -3.70438 -0 -0 -3.37617 -1.15532 0 0 0 -1.15818 0 0.01487 0.04405 0.02853 0 3.11597 -0.16791 0 -0.18838 -0.06984 0.4012 -2.41719
GLU_4542 -5.67811 0.20682 5.94727 -0.21134 0.02846 0.29806 2.62613 -2.90386 -0.01106 -0.12282 -2.43203 -0.6218 0 0 0 0 0 0.00178 0.09812 0.01493 0 3.00857 -0.26758 0 -2.7348 -0.44299 0.38209 -2.81416
THR_4543 -7.14805 0.54768 6.79846 -0.19813 0.11435 0.06863 3.85703 -3.55637 -0 -0 -4.05889 -0.0244 0 0 0 -0.75189 0 0.00524 0.0433 0.00181 0.06433 0 -0.02483 2.28984 -1.0874 -0.21303 0.28449 -2.98784
GLN_4544 -6.96181 0.3362 6.42 -0.37839 0.0577 0.20246 3.29748 -3.27641 -0.01306 -0.09659 -3.32586 -0.53555 0 0 0 -0.76392 0 0.00846 0.0568 0.05014 0 4.03033 -0.13951 0 -0.18838 -0.06646 0.37831 -0.90807
GLN_4545 -8.10693 0.53822 6.99844 -0.37077 0.11511 0.23639 3.57804 -3.61278 -0.02602 -0.13716 -2.82192 -0.69537 0 0 -0.46802 0 0 0.02013 0.0617 0.30745 0 3.33542 0.04641 0 -0.18838 -0.17887 0.59709 -0.77182
ALA_4546 -4.56183 0.2786 4.18037 -0.0223 0 0 2.71229 -2.52777 -0 -0 -2.20075 -0.36828 0 0 0 0 0 0.0101 0.0616 0 0 0 -0.33872 0 1.8394 -0.34969 0.51407 -0.77291
HIS_4547 -10.3767 1.02933 9.22669 -0.43549 0.11233 0.40661 3.88356 -4.72788 -0 -0 -4.00066 -0.53991 0 0 0 -0.49965 0 0.00613 0.12029 0.01204 0 2.79843 0.0368 0 -0.45461 -0.40862 0.33815 -3.4732
THR_4548 -6.18962 0.29315 5.79986 -0.20596 0.12406 0.07609 3.05023 -3.05561 -0 -0 -3.19349 -0.17421 0 0 0 0 0 0.01995 0.06981 0.00022 0.1008 0 0.02584 2.3241 -1.0874 -0.08932 0.34922 -1.76228
GLN_4549 -8.01779 0.68061 6.4857 -0.38423 0.12843 0.25157 3.48578 -3.45905 -0 -0 -3.2706 -0.68011 0 0 -0.59687 0 0 0.02543 0.00123 0.17976 0 3.12163 0.11179 0 -0.18838 0.07026 0.44539 -1.60942
ALA_4550 -4.84764 0.23372 4.30858 -0.02226 0 0 2.5957 -2.58763 -0 -0 -2.11388 -0.36085 0 0 0 0 0 0.00803 0.0256 0 0 0 -0.30721 0 1.8394 -0.19501 0.42547 -0.99798
GLN_4551 -8.04523 0.47115 5.99301 -0.28655 0.03772 0.23768 3.41746 -3.3423 -0 -0 -3.01211 -0.48264 0 0 0 -0.97084 0 0.01368 0.00749 0.10719 0 3.05589 -0.08418 0 -0.18838 -0.37323 0.2918 -3.1524
LEU_4552 -8.05087 0.41185 4.59876 -0.65588 0.17469 0.237 2.88534 -2.92538 -0.00536 -0.0665 -2.43754 0.06612 0 0 0 0 0 0.03455 0.10916 0.02038 0.92506 0 -0.25132 0 0.18072 -0.20951 0.40925 -4.54947
GLU_4553 -7.35578 0.46487 8.19083 -0.37036 0.12224 0.45187 3.91375 -3.56512 -0 -0 -4.05482 -0.64896 0 0 0 -0.6443 0 0.02039 0.04445 0.07425 0 3.60975 -0.12032 0 -2.7348 -0.27248 0.37129 -2.50325
LEU_4554 -8.07375 0.88118 4.97728 -0.6269 0.42282 0.23436 2.95396 -2.92965 -0 -0 -2.18206 -0.15729 0 0 0 0 0 0.02927 0.02439 0.03435 1.128 0 -0.18478 0 0.18072 -0.10537 0.4317 -2.96178
LEU_4555 -7.19007 0.8717 4.67485 -0.72462 0.30106 0.285 2.5294 -2.81357 -0.0193 -0.11657 -1.10042 0.11191 0 0 0 0 0 0.13566 -0.05157 0.04419 1.05077 0 -0.25215 0 0.18072 -0.07572 0.57104 -1.58771
GLN_4556 -6.32217 0.63493 5.42015 -0.71036 0.15401 0.78854 1.57881 -2.52066 -0.00536 -0.0665 -1.19505 -0.51102 0 0 0 0 0 0.10654 0.07855 0.01366 0 2.61086 -0.15497 0 -0.18838 -0.3303 0.69682 0.0781
ARG_4557 -6.49849 0.40447 7.04164 -0.63706 0.10146 0.40866 2.56918 -2.93198 -0 -0 -2.60501 0.2875 0 0 0 -0.6443 0 0.05467 -0.04167 0.0837 2.12041 0 -0.08222 0 -1.2888 -0.25465 0.84852 -1.06398
LYS_4558 -6.29226 0.92625 8.49513 -0.52376 0.27529 0.29659 3.4535 -3.30753 -0.0193 -0.1165 -4.38634 0.32988 0 0 0 -0.45977 0 0.08358 0.37862 0.10448 2.13851 0 -0.03149 0 -1.5107 -0.24881 0.88683 0.47221
PHE_4559 -6.4306 0.76126 1.6862 -0.89214 0.03378 0.35452 1.55166 -1.82801 -0.03835 -0.19357 0.11412 0.04491 0 0 0 0 0 0.03753 0.0289 7e-05 0 1.92174 -0.32834 0 1.0402 -0.0634 0.87859 -1.32092
THR_4560 -6.07833 0.77388 3.55824 -0.15116 0.09693 0.09644 1.96534 -2.20958 -0 -0 -2.70119 0.23471 0 0 -0.68509 -0.64916 0 0.04011 -0.02465 0.03665 0.02713 0 0.10363 4.13443 -1.0874 0.61738 0.81978 -1.08189
ASN_4561 -6.70805 0.46277 8.1257 -0.3462 0.05701 0.59851 4.57667 -3.92816 -0.02133 -0.12689 -5.1985 -0.12054 0 0 -0.83971 0 0 0.05137 -0.03144 0.10108 0 2.42608 -0.23226 0 -0.93687 0.54849 0.85047 -0.6918
LYS_4562 -5.76996 0.40982 8.04665 -0.50561 0.17447 0.39061 3.82266 -3.24126 -0 -0 -5.66769 -0.14339 0 0 -0.20265 -0.33949 0 0.03654 -0.08277 0.06835 2.28815 0 -0.0557 0 -1.5107 0.16576 0.87867 -1.23754
ALA_4563 -4.57456 0.37737 3.63349 -0.02237 0 0 2.33361 -2.26576 -0 -0 -1.49052 -0.35894 0 0 -0.83971 0 0 0.01785 -0.04596 0 0 0 -0.3444 0 1.8394 -0.17102 0.60518 -1.30634
LEU_4564 -9.28622 1.278 3.09625 -0.65581 0.23213 0.23808 2.91833 -2.9097 -0 -0 -2.13433 0.07028 0 0 0 0 0 0.01558 -0.01392 0.31333 0.90344 0 -0.23516 0 0.18072 -0.34952 0.53686 -5.80165
TYR_4565 -11.4839 1.39204 7.54632 -0.67951 0.24706 0.32632 3.72276 -4.06355 -0 -0 -3.4664 -0.23947 0 0 0 -0.57253 0 0.00551 0.01181 0.00574 0 2.7255 0.09041 0.00233 1.2797 -0.17909 0.73552 -2.5934
SER_4566 -4.37524 0.17969 5.47162 -0.02644 0 0.0612 2.25949 -2.55006 -0.00441 -0.03269 -2.66777 -0.62534 0 0 0 0 0 0.00626 -0.01653 0.00064 0.67266 0 0.34267 0.60011 -0.77834 -0.00427 0.45217 -1.03458
TRP_4567 -7.58318 0.61694 4.58199 -0.7319 0.14501 0.43369 2.72549 -3.01556 -0 -0 -1.85519 -0.3718 0 0 0 0 0 0.0341 -0.01588 0.15235 0 3.13625 -0.22126 0 1.6906 0.07488 0.2929 0.08942
MET_4568 -10.8314 1.96988 5.05078 -0.4531 0.17807 0.17474 2.53055 -2.80538 -0 -0 -2.48852 0.29015 0 0 0 0 0 0.05827 0.0957 0.0905 2.54412 0 -0.09467 0 0.60916 -0.14161 0.79828 -2.42443
ARG_4569 -8.43498 0.72098 8.09755 -0.67108 0.11362 0.39556 3.55559 -3.65568 -0.01021 -0.04211 -4.55905 0.41806 0 0 0 -0.81009 0 0.01428 -0.00416 0.15593 2.39471 0 -0.04139 0 -1.2888 -0.18823 0.88776 -2.95173
GLY_4570 -3.00953 0.11956 4.07578 -5e-05 0 0 1.95787 -2.02014 -0 -0 -2.11633 -0.41332 0 0 0 0 0 0.02836 -0.08751 0 0 0 0.15234 0 0.83697 0.51729 0.35273 0.39401
LYS_4571 -6.37825 0.30519 6.75014 -0.47765 0.07349 0.28687 3.14365 -3.04977 -0.00441 -0.03269 -3.30636 0.16134 0 0 0 -0.29842 0 0.01159 -0.00336 0.03428 2.43304 0 0.0612 0 -1.5107 0.53599 0.22707 -1.03779
LEU_4572 -9.68488 1.25584 4.69061 -0.74679 0.48529 0.37176 2.97914 -3.14912 -0 -0 -2.81836 0.07382 0 0 0 0 0 0.04923 0.06374 0.15992 1.07674 0 -0.28393 0 0.18072 -0.20627 0.86335 -4.63918
SER_4573 -4.8477 0.24347 5.1666 -0.02765 0 0.06412 2.60461 -2.64418 -1e-05 -0.0004 -2.71659 -0.56746 0 0 0 0 0 0.00447 0.04907 0.0012 0.75784 0 0.34155 0.60004 -0.77834 -0.04427 0.78831 -1.00531
ALA_4574 -4.45933 0.29313 4.70913 -0.02111 0 0 2.5589 -2.57039 -0 -0 -2.07705 -0.33137 0 0 0 0 0 0.00302 0.02206 0 0 0 -0.14769 0 1.8394 -0.02585 0.24455 0.03738
ILE_4575 -9.27454 0.60588 4.73302 -0.50817 0.39537 0.10521 3.24187 -3.26722 -0 -0 -2.66235 -0.07127 0 0 0 0 0 0.00747 -0.07019 0.03193 0.54516 0 -0.45673 0 0.73287 -0.10902 0.45642 -5.5643
TYR_4576 -11.9866 1.28816 5.55321 -0.69732 0.03484 0.22288 3.907 -3.97276 -0.0105 -0.08681 -3.89405 -0.32079 0 0 0 0 0 0.0233 0.1682 0.00464 0 2.60867 -0.36483 0.39814 1.2797 0.00395 1.0311 -4.80982
TYR_4577 -6.27016 0.69101 5.63757 -0.99366 0.08763 0.39817 2.41845 -2.94662 -0.02727 -0.22317 -1.92173 -0.26654 0 0 0 0 0 0.04069 -0.00947 0.00918 0 1.78373 -0.37345 0.04105 1.2797 0.02076 0.83615 0.21201
GLN_4578 -6.45799 0.36852 5.4392 -0.26409 0.06892 0.23797 2.63842 -2.92421 -0 -0 -2.08174 -0.48449 0 0 0 0 0 0.01973 -0.05137 0.32487 0 2.66867 -0.16064 0 -0.18838 -0.13136 0.33083 -0.64715
PHE_4579 -11.8062 1.42455 4.23565 -0.82046 0.03299 0.30408 3.52155 -3.48496 -0 -0 -4.5303 -0.09886 0 0 0 0 0 0.01556 0.11251 1.14149 0 2.37252 -0.02592 0 1.0402 -0.22765 0.57627 -6.21703
PHE_4580 -10.0051 0.86136 4.84527 -0.94286 0.05892 0.33943 3.18984 -3.31971 -0.00189 -0.0111 -3.26793 -0.00947 0 0 0 0 0 0.02469 0.04608 0.09873 0 1.80143 -0.45287 0 1.0402 -0.05704 0.66531 -5.09674
ASP_4581 -5.23032 0.2055 5.99839 -0.10311 0.00611 0.31445 2.70546 -2.91733 -0.02778 -0.2356 -3.01972 -0.39381 0 0 0 0 0 0.00691 0.00589 0.12669 0 1.70386 0.18083 0 -2.3716 -0.08165 0.66399 -2.46284
LEU_4582 -8.04929 0.86769 4.74547 -0.47245 0.14947 0.10169 2.71164 -3.0073 -0 -0 -2.14221 0.23926 0 0 0 0 0 0.01824 -0.04425 0.04532 0.39137 0 -0.27001 0 0.18072 -0.22089 0.63295 -4.12258
THR_4583 -8.60791 0.63868 5.87494 -0.20258 0.12242 0.07281 3.60581 -3.34608 -0 -0 -4.20216 -0.04309 0 0 0 0 0 0.00751 0.0587 0.06217 0.07758 0 -0.02578 2.28141 -1.0874 -0.05939 0.3977 -4.37466
GLN_4584 -9.12355 0.5449 7.03733 -0.40652 0.15173 0.23616 4.04079 -3.77487 -0.0175 -0.15686 -4.4766 -0.58831 0 0 -1.73104 0 0 0.0011 -0.02723 0.41771 0 3.96777 -0.05444 0 -0.18838 -0.03636 0.47156 -3.71259
SER_4585 -6.11652 0.48874 6.34174 -0.03156 0.00015 0.02164 3.21102 -3.04408 -0.00189 -0.0111 -3.20452 -0.00706 0 0 0 0 0 0.0019 0.25546 0.0012 0.5162 0 0.31018 1.83264 -0.77834 -0.09817 0.49486 0.18248
PHE_4586 -11.9479 1.69031 4.38968 -0.60685 0.15529 0.23831 3.253 -3.5236 -0 -0 -2.40589 -0.01377 0 0 0 0 0 0.00103 -0.021 0.44224 0 3.75607 0.03574 0 1.0402 -0.09962 0.48993 -3.12681
CYS_4587 -8.63466 1.28066 4.36766 -0.0455 0 0.01389 3.0451 -2.86527 -0 -0 -2.9032 -0.01114 0 0 0 0 0 0.00241 0.04061 0.11322 0.29903 0 0.25849 0 3.6196 0.06852 0.56377 -0.78681
LEU_4588 -9.29307 0.80053 5.40303 -0.51204 0.31212 0.12806 3.31022 -3.50172 -0.00478 -0.05392 -2.17947 0.23093 0 0 0 0 0 0.00258 0.14283 0.0876 0.33143 0 -0.28831 0 0.18072 0.01405 0.48339 -4.40581
MET_4589 -9.76137 0.89078 5.35967 -0.29453 0.02335 0.08454 3.35399 -3.14863 -0.0267 -0.19412 -2.38987 -0.12101 0 0 0 0 0 0.00618 0.12717 0.06123 1.7571 0 0.0166 0 0.60916 -0.18758 0.53079 -3.30327
ALA_4590 -6.61284 0.41073 3.77423 -0.02062 0 0 3.07812 -2.94243 -0 -0 -2.73366 -0.37997 0 0 0 0 0 0.01 0.07077 0 0 0 -0.22588 0 1.8394 -0.23485 0.40541 -3.56158
GLN_4591 -10.4009 0.75487 8.71308 -0.42171 0.0405 0.24467 4.55628 -4.39701 -0.02993 -0.22244 -5.15564 -0.39819 0 0 -1.55328 0 0 0.00738 0.04968 0.06149 0 4.82358 -0.11532 0 -0.18838 -0.33762 0.46251 -3.50635
GLU_4592 -6.69429 0.2418 7.14345 -0.41325 0.03875 0.80185 2.88325 -3.24457 -0.00053 -0.00936 -3.43852 -0.43854 0 0 0 -0.01097 0 0.00921 0.09788 0.00572 0 3.37761 -0.26706 0 -2.7348 -0.38472 0.46593 -2.57115
ALA_4593 -5.71981 0.21286 4.35123 -0.02128 0 0 2.65355 -2.78113 -0 -0 -1.80991 -0.36995 0 0 0 0 0 0.01965 -0.04545 0 0 0 -0.25119 0 1.8394 -0.48781 0.25024 -2.1596
LEU_4594 -9.61947 1.20944 3.94442 -0.65792 0.22594 0.20493 2.75969 -2.95588 -0 -0 -2.2685 0.15982 0 0 0 0 0 0.00682 0.04872 0.07167 0.81188 0 -0.21335 0 0.18072 -0.25147 0.49143 -5.85111
ARG_4595 -9.72439 0.30511 11.1199 -0.4652 0.04088 0.22787 4.83738 -4.86598 -0 -0 -5.50731 0.3631 0 0 -0.99664 -0.01097 0 0.0422 -0.02834 0.21115 2.08627 0 -0.10416 0 -1.2888 -0.23248 0.79604 -3.19437
ARG_4596 -4.89788 0.25906 5.10381 -0.96135 0.17064 0.59343 2.14392 -2.46568 -0.02901 -0.14023 -1.64615 0.16974 0 0 0 0 0 0.05719 -0.01123 0.19515 2.25299 0 0.0382 0 -1.2888 -0.11122 0.56091 -0.00651
GLU_4597 -5.74375 0.20738 7.77934 -0.22987 0.02898 0.32581 3.62564 -3.20092 -0 -0 -5.62069 -0.61574 0 0 -0.72934 -0.81054 0 0.01959 -0.05139 0.01108 0 3.19861 -0.31958 0 -2.7348 -0.22495 0.25912 -4.82602
LEU_4598 -6.92049 0.66156 3.84903 -0.51407 0.18166 0.15484 2.30207 -2.40832 -0 -0 -1.71676 0.08406 0 0 -0.69056 0 0 0.15445 -0.07795 8e-05 0.08898 0 -0.11443 0 0.18072 -0.59634 0.37633 -5.00514
THR_4599 -2.68568 0.18211 3.2673 -0.17988 0.12344 0.14294 1.584 -1.66398 -0.00701 -0.0916 -1.32729 -1.43264 0 0 0 0 0 0.17824 0.00873 0.24755 0.78206 0 1.16693 2.30449 -1.0874 1.00316 0.4996 3.01508
ASP_4600 -4.54822 0.39134 6.00889 -0.23382 0.10792 0.76247 2.64978 -2.7218 -0.00966 -0.10455 -3.3063 -1.34021 0 0 -0.64081 0 0 0.04592 0.03105 0.02902 0 1.89803 -0.81986 0 -2.3716 1.40379 0.51241 -2.25621
ASN_4601 -2.66508 0.17986 2.77221 -0.19719 0.04007 0.31259 0.7704 -1.3044 -0 -0 0.33184 -0.44656 0 0 0 0 0 0.07895 -0.02148 0.00303 0 1.9423 -0.30034 0 -0.93687 -0.18638 0.3416 0.71453
GLY_4602 -1.65019 0.19534 2.33691 -6e-05 0 0 1.03538 -1.11334 -0 -0 -2.08976 -0.40567 0 0 -0.64081 0 0 0.09086 -0.13382 0 0 0 0.40966 0 0.83697 -0.32241 0.19394 -1.25702
VAL_4603 -4.56019 0.78418 3.7189 -0.29155 0.27895 0.06332 2.06579 -2.0411 -0.00966 -0.10455 -1.74406 -0.01826 0 0 -0.99664 0 0 0.13526 0.04219 2e-05 0.06459 0 -0.40143 0 1.9342 -0.23212 0.29291 -1.01926
THR_4604 -3.56826 0.1113 2.08534 -0.17974 0.11165 0.07064 0.6562 -1.42595 -0 -0 0.03546 -0.33099 0 0 0 0 0 0.1653 0.05377 0.00411 0.19698 0 0.0148 2.2854 -1.0874 -0.08577 0.27449 -0.61268
PHE_4605 -8.51435 1.62918 1.97742 -0.63611 0.04258 0.31806 1.22654 -1.83474 -0 -0 -0.84507 0.1343 0 0 -0.5535 0 0 0.04101 -0.02764 0.04768 0 2.13746 -0.05337 0 1.0402 0.34268 0.50141 -3.02628
ILE_4606 -7.39143 0.76693 1.80298 -0.54298 0.50605 0.13524 0.71332 -1.81253 -0.02462 -0.15916 -0.13699 -0.07366 0 0 -0.99978 0 0 0.1143 -0.03482 0.08354 0.39779 0 -0.54138 0 0.73287 -0.01699 0.91099 -5.57032
ARG_4607 -5.31678 0.51129 5.03465 -0.7003 0.14798 0.41797 1.88373 -2.49407 -0.02715 -0.15205 -1.80483 0.36149 0 0 -0.95616 0 0 0.05417 -0.00424 0.32989 2.25685 0 -0.07047 0 -1.2888 -0.18655 0.8838 -1.11958
GLY_4608 -2.0619 0.29062 1.65238 -0.0003 0 0 0.75366 -0.95065 -0 -0 -0.1381 -0.16164 0 0 0 0 0 0.01838 -0.08845 0 0 0 -0.70186 0 0.83697 0.00764 0.41765 -0.1256
GLY_4609 -2.38086 0.21815 2.44866 -5e-05 0 0 0.80637 -1.27039 -0 -0 -0.50045 -0.38573 0 0 0 0 0 0.00538 -0.15992 0 0 0 -1.4472 0 0.83697 -0.56068 0.27106 -2.11868
ALA_4610 -3.49091 0.24374 1.13846 -0.02204 0 0 0.65497 -1.32257 -0.02712 -0.15139 0.21312 -0.37716 0 0 0 0 0 0.00375 -0.04401 0 0 0 -0.354 0 1.8394 -0.85864 0.3205 -2.2339
TRP_4611 -10.7949 1.88231 2.11464 -0.98013 0.18742 0.51552 1.49656 -2.69217 -0.00016 -0.00042 -0.85887 -0.88989 0 0 0 0 0 0.02192 -0.02566 0.00291 0 2.53915 -0.18295 0 1.6906 0.19352 0.38881 -5.39185
ASN_4612 -5.31138 0.18297 6.21081 -0.28087 0.07661 0.46008 3.00524 -3.0555 -0.00473 -0.03318 -3.06051 -0.758 0 0 -0.7889 0 0 0.01728 -0.06804 0.09358 0 2.03857 -0.21436 0 -0.93687 0.4935 0.4841 -1.4496
GLY_4613 -3.75995 0.27746 3.86502 -4e-05 0 0 1.61928 -2.07388 -0.00016 -0.00042 -1.69027 -0.3962 0 0 0 0 0 0.01007 -0.08794 0 0 0 0.3914 0 0.83697 0.11795 0.52539 -0.36534
THR_4614 -4.70793 0.2915 3.62856 -0.13085 0.0596 0.07245 1.75484 -2.13299 -0.00024 -0.00823 -0.55823 -0.87811 0 0 -0.7889 0 0 0.00813 -0.0163 0.04121 0.06793 0 -0.04983 2.27434 -1.0874 -0.04048 0.47651 -1.72444
THR_4615 -4.25703 0.46815 5.10422 -0.1276 0.07338 0.09084 2.82325 -2.39475 -0.04508 -0.15896 -1.58448 -1.01783 0 0 0 0 0 0.01018 -0.01025 0.08716 0.05204 0 -0.48143 2.25096 -1.0874 -0.30908 0.36697 -0.14673
ALA_4616 -3.00753 0.23606 2.79726 -0.02798 0.0204 0 1.76199 -1.60302 -1e-05 -0.0004 -0.74573 -0.60845 0 0 0 0 0 0.00804 -0.08129 0 0 0 0.24061 0 1.8394 -0.00042 0.36742 1.19633
GLY_4617 -4.94471 0.57643 3.81889 -5e-05 0 0 2.13281 -2.35542 -0.04494 -0.15221 -2.8966 -0.40799 0 0 0 0 0 0.02573 -0.1158 0 0 0 -1.41318 0 0.83697 -0.40851 0.3648 -4.98377
LEU_4618 -6.16683 0.63116 3.50328 -0.44953 0.23985 0.06924 2.14015 -2.164 -0 -0 -0.99239 0.37801 0 0 0 0 0 0.02252 0.03452 0.01344 0.58733 0 -0.03261 0 0.18072 -0.83067 0.66988 -2.16595
MET_4619 -3.57163 0.45711 3.64831 -0.56248 0.16205 0.19536 1.71887 -1.69631 -0 -0 -1.91524 -0.49661 0 0 0 0 0 0.00806 -0.03121 0.06442 0.81944 0 0.75023 0 0.60916 0.35305 0.82526 1.33785
ALA_4620 -5.69318 0.45958 2.83923 -0.02237 0 0 2.66335 -2.40169 -0.00025 -0.00088 -1.96922 -0.37236 0 0 0 0 0 0.02585 -0.03854 0 0 0 -0.39052 0 1.8394 0.32237 0.4447 -2.29452
GLY_4621 -4.75984 0.66229 3.41359 -5e-05 0 0 1.47378 -2.14297 -0.01035 -0.08741 -0.81981 -0.41116 0 0 0 0 0 0.03473 -0.0322 0 0 0 0.50653 0 0.83697 -0.2724 0.19961 -1.40867
GLU_4622 -5.13157 0.34816 5.09445 -0.52836 0.06868 0.91929 2.42322 -2.48411 -0 -0 -1.95537 -0.72887 0 0 0 0 0 0.06807 0.05724 0.13597 0 3.35909 -0.20024 0 -2.7348 -0.00609 0.44247 -0.85277
THR_4623 -5.41448 0.25031 5.16675 -0.20275 0.12414 0.07327 2.43491 -2.67005 -0 -0 -1.85971 -0.14739 0 0 0 0 0 0.02378 0.01079 0.01115 0.06155 0 -0.02033 2.29757 -1.0874 0.01739 0.42652 -0.50397
LEU_4624 -8.84456 0.60389 3.63676 -0.46916 0.16554 0.11152 2.54192 -2.81685 -0 -0 -1.93951 0.20872 0 0 0 0 0 0.02926 -0.02727 0.00568 0.30447 0 -0.29272 0 0.18072 -0.10286 0.44997 -6.25446
LEU_4625 -5.98896 0.46899 4.86699 -0.67903 0.24968 0.25762 2.66109 -2.7393 -0 -0 -2.30804 0.07779 0 0 0 0 0 0.0364 0.09057 0.06329 1.02749 0 -0.27219 0 0.18072 -0.32041 0.54521 -1.78208
LEU_4626 -5.05438 0.30615 5.31431 -0.47686 0.22233 0.11249 2.61977 -2.68468 -0 -0 -2.05468 0.21606 0 0 0 0 0 0.02486 0.02984 0.05264 0.33815 0 -0.27644 0 0.18072 -0.30736 0.37392 -1.06316
ASN_4627 -7.02049 0.30868 7.11873 -0.17407 0.02505 0.25459 3.39061 -3.4757 -0 -0 -2.07119 -0.31058 0 0 0 0 0 0.00389 0.03708 0.01929 0 1.41714 0.46237 0 -0.93687 -0.09191 0.29098 -0.75239
LEU_4628 -9.38968 1.39254 4.05221 -0.5066 0.2522 0.11912 2.7829 -2.92318 -0 -0 -2.40468 0.23675 0 0 0 0 0 0.01206 0.08688 0.04041 0.32775 0 -0.28926 0 0.18072 -0.09002 0.40738 -5.7125
ALA_4629 -4.51435 0.25842 4.91837 -0.02154 0 0 2.74319 -2.59524 -0 -0 -2.57463 -0.36651 0 0 0 0 0 0.00969 0.03291 0 0 0 -0.25423 0 1.8394 -0.37696 0.44114 -0.46035
GLU_4630 -6.22068 0.31537 7.20428 -0.44106 0.05703 0.87717 3.44158 -3.28003 -0 -0 -4.46821 -0.47036 0 0 0 -0.61485 0 0.00699 0.06752 0.012 0 3.31701 -0.30352 0 -2.7348 -0.48956 0.29637 -3.42773
MET_4631 -11.4697 1.70077 4.94295 -0.32062 0.075 0.04492 2.75674 -3.22487 -0 -0 -2.19024 -0.0076 0 0 0 0 0 0.00946 0.02318 0.27601 1.05371 0 0.08378 0 0.60916 -0.09281 0.5884 -5.14179
GLU_4632 -6.28971 0.29459 6.22989 -0.33958 0.07877 0.39831 2.62829 -2.98703 -0.00214 -0.00767 -3.23962 -0.62134 0 0 0 0 0 0.02217 -0.02122 0.02611 0 3.2758 -0.11426 0 -2.7348 0.03338 0.59115 -2.7789
LYS_4633 -6.04338 0.29636 7.73679 -0.46469 0.15563 0.2337 3.39258 -3.335 -0 -0 -4.51393 0.1222 0 0 0 -0.61485 0 0.03587 0.00198 0.01783 2.56304 0 0.03498 0 -1.5107 -0.30047 0.27952 -1.91254
VAL_4634 -6.32715 0.52249 5.00406 -0.32341 0.25058 0.07478 2.67253 -2.77521 -0.01588 -0.14725 -2.6079 -0.25175 0 0 0 0 0 0.01994 -0.04789 0.04783 0.10959 0 -0.27469 0 1.9342 -0.23439 0.33594 -2.03359
TRP_4635 -9.41755 0.74975 5.1124 -1.03946 0.04757 0.31551 3.06615 -3.09842 -0 -0 -2.82454 -0.39692 0 0 0 -0.39128 0 0.01545 0.00348 0.00638 0 1.88585 -0.28075 0 1.6906 -0.09384 0.61923 -4.03038
LEU_4636 -5.29658 0.28275 4.44256 -0.48665 0.22912 0.11487 1.83878 -2.27782 -0.02232 -0.14031 -1.079 0.25041 0 0 0 0 0 0.02173 0.0528 0.05792 0.36767 0 -0.27164 0 0.18072 -0.16141 0.56495 -1.33146
GLU_4637 -3.52209 0.14924 4.4137 -0.21767 0.03322 0.31426 1.61015 -1.97022 -0.01588 -0.14725 -0.6744 -0.61184 0 0 0 0 0 0.02636 -0.00949 0.05511 0 3.01255 -0.261 0 -2.7348 -0.41232 0.25885 -0.70351
ARG_4638 -5.21734 0.4165 4.53856 -0.7944 0.1246 0.50873 2.34513 -2.16652 -0.00701 -0.0916 -2.26838 0.09962 0 0 -0.69056 0 0 0.05119 0.07371 0.12025 2.75959 0 -0.04619 0 -1.2888 -0.50405 0.55982 -1.47715
ASP_4639 -2.62889 0.14004 3.90231 -0.16434 1e-05 0.49204 1.52792 -1.73095 -0.02232 -0.14031 -0.73546 -0.68178 0 0 0 0 0 0.02403 -0.05714 0.01222 0 2.84676 -0.05054 0 -2.3716 -0.48592 0.49376 0.36984
GLU_4640 -2.35284 0.32707 2.64512 -0.29927 0.06087 0.36269 0.83453 -1.23282 -0 -0 -0.66355 -0.30406 0 0 0 0 0 0.00668 0.00923 0.012 0 3.07536 -0.08645 0 -2.7348 -0.13278 0.15705 -0.31598
ARG_4641 -1.15499 0.07393 1.2429 -0.47405 0.05926 0.28244 0.14632 -0.56474 -0 -0 0.19359 0.12417 0 0 0 0 0 0.0043 0.01072 0.00049 1.7862 0 0.102 0 -1.2888 0.44283 0.31743 1.304
ALA_4642 -1.77967 0.25704 1.85999 -0.02391 0 0 0.74989 -1.00018 -0 -0 -1.12749 -0.18517 0 0 0 0 0 0.03928 -0.03229 0 0 0 -0.16944 0 1.8394 -0.11155 0.26257 0.57847
LEU_4643 -1.93774 0.0909 0.94227 -0.56511 0.17944 0.13517 0.12714 -0.70457 -0.00232 -0.00654 0.1377 0.32331 0 0 0 0 0 0.0697 0.01453 0.0253 0.50898 0 -0.20015 0 0.18072 -0.59845 0.12662 -1.15309
GLU_4644 -1.73022 0.14253 1.36519 -0.30251 0.05513 0.3762 0.13297 -0.76602 -0 -0 0.1431 -0.33517 0 0 0 0 0 0.05102 -0.05403 0.00201 0 2.86298 0.18195 0 -2.7348 -0.13396 0.09267 -0.65096
VAL_4645 -3.39508 0.32957 1.36184 -0.25979 0.16168 0.05243 0.00052 -1.0717 -0.0076 -0.0237 0.16856 -0.25918 0 0 0 0 0 0.16559 -0.033 0.03217 0.37596 0 -0.75269 0 1.9342 -0.15474 0.07761 -1.29735
THR_4646 -1.5104 0.18194 0.91302 -0.1712 0.0849 0.06123 3e-05 -0.58177 -0 -0 0.13354 -0.27176 0 0 0 0 0 0.02598 -0.04006 0.00425 0.14284 0 -0.10621 2.33021 -1.0874 -0.13593 0.09516 0.06838
ARG_4647 -2.66125 0.19556 1.62334 -0.59541 0.10042 0.39317 0.01808 -0.95696 -0.00645 -0.02036 0.18179 -0.13536 0 0 0 0 0 0.07674 -0.04155 0.04883 2.52738 0 -0.01542 0 -1.2888 0.06949 0.09344 -0.39333
THR_4648 -1.30123 0.12946 0.81949 -0.17212 0.08658 0.06136 0 -0.57325 -0.00447 -0.01614 0.09117 -0.19436 0 0 0 0 0 0.04554 -0.04662 0.00388 0.11375 0 -0.03 2.31509 -1.0874 0.06495 0.09875 0.40441
VAL_4649 -1.98666 0.15126 0.74631 -0.2768 0.17365 0.06208 0.02076 -0.71887 -0.00117 -0.00319 0.16874 -0.36682 0 0 0 0 0 0.01222 0.08173 0.00128 0.19003 0 -0.73338 0 1.9342 -0.14985 0.10626 -0.5882
SER_4650 -3.61789 0.21605 3.64641 -0.03577 0.00168 0.06614 1.76794 -1.79358 -0.02193 -0.22706 -1.40302 -0.82122 0 0 -0.38142 0 0 0.00432 -0.08107 0.08951 0.42321 0 0.46557 0.67779 -0.77834 0.0206 0.24423 -1.53784
LEU_4651 -5.07586 0.59514 2.91157 -0.49653 0.26034 0.12157 1.73859 -1.94633 -0.0024 -0.01655 -0.96237 0.20286 0 0 0 0 0 0.02043 -0.02664 0.04058 0.29365 0 -0.2936 0 0.18072 0.02597 0.42719 -2.00166
ALA_4652 -4.6656 0.3926 3.92073 -0.02165 0 0 1.65334 -2.27216 -0.02854 -0.21377 -0.67222 -0.37146 0 0 0 0 0 0.02039 0.00303 0 0 0 -0.24772 0 1.8394 -0.38495 0.39178 -0.6568
GLN_4653 -4.4783 0.22866 4.93737 -0.25417 0.03139 0.18043 2.17689 -2.39113 -0.01746 -0.21093 -1.40951 -0.4638 0 0 -0.38142 0 0 0.01197 0.08151 0.00561 0 2.66351 -0.10281 0 -0.18838 -0.31489 0.20615 0.3107
PHE_4654 -6.11109 0.44311 3.88725 -1.00719 0.07378 0.36598 2.28862 -2.51823 -0 -0 -1.08825 -0.02439 0 0 0 0 0 0.03915 0.00172 0.25327 0 1.77346 -0.53767 0 1.0402 -0.01925 0.22634 -0.9132
TYR_4655 -10.2508 1.18221 4.02743 -0.61517 0.13076 0.30258 2.95191 -3.13694 -0.01402 -0.1011 -2.97159 -0.23712 0 0 0 0 0 0.03263 -0.00011 0.00591 0 2.59702 0.15062 0.00022 1.2797 -0.00949 0.36732 -4.30799
GLN_4656 -6.04066 0.26208 6.0412 -0.28001 0.03324 0.24044 2.57708 -2.99176 -0.03058 -0.21056 -1.15229 -0.43799 0 0 -0.86772 0 0 0.09752 -0.03629 0.12827 0 3.20514 -0.23925 0 -0.18838 -0.28957 0.44658 0.2665
ALA_4657 -2.36569 0.11029 2.46896 -0.02887 0.00835 0 1.26473 -1.43223 -0 -0 -1.42187 -0.42579 0 0 0 0 0 0.14905 -0.00163 0 0 0 0.10117 0 1.8394 -0.41122 0.47763 0.33227
LEU_4658 -5.54664 0.76 3.8907 -0.47864 0.1494 0.07296 2.19594 -2.24154 -0.01402 -0.1011 -0.97825 0.34669 0 0 0 0 0 1.08198 0.00991 0.13692 1.25553 0 -0.16627 0 0.18072 -0.46084 0.55483 0.64828
SER_4659 -2.12745 0.22562 2.60862 -0.02444 0 0.05727 1.09623 -1.2107 -0 -0 0.06819 -0.5941 0 0 0 0 0 0.92164 -0.01161 0.00096 0.13309 0 -0.50953 0.60272 -0.77834 -0.4566 0.36487 0.36643
SER_4660 -1.45883 0.29375 1.99917 -0.01338 0 0.0316 0.83142 -0.88114 -0.02185 -0.22855 -0.09284 -0.90682 0 0 0 0 0 0.67146 -0.21729 0.03625 0.17259 0 -0.01381 0.60739 -0.77834 0.82751 0.17321 1.03151
ASP_4661 -2.10924 0.18711 2.7869 -0.24103 0.04264 0.79231 0.815 -1.29473 -0.01012 -0.10551 -0.3693 -0.63784 0 0 0 0 0 0.93736 0.01863 0.06272 0 2.05443 -0.68976 0 -2.3716 0.96452 0.23672 1.0692
ASN_4662 -4.07755 0.47986 3.97602 -0.39371 0.01405 0.7982 1.55955 -1.9712 -0.01636 -0.14239 -1.96743 0.04951 0 0 -0.86772 0 0 0.05828 -0.00162 0.46023 0 3.76226 0.18868 0 -0.93687 -0.12663 0.59427 1.43942
PHE_4663 -7.74943 0.69208 3.56164 -0.97903 0.08637 0.60502 1.88671 -2.35596 -0.02744 -0.21328 -1.30627 -0.07996 0 0 0 0 0 0.0233 0.02977 0.01234 0 1.45733 -0.426 0 1.0402 -0.16627 0.77392 -3.13498
ASN_4664 -5.63249 0.2217 5.69085 -0.29306 0.10463 0.50232 2.21491 -2.5771 -0.01473 -0.14683 -1.95118 -0.80965 0 0 -0.50395 0 0 0.06694 -0.07939 0.04552 0 1.87023 -0.49059 0 -0.93687 -0.22296 0.44853 -2.4932
LEU_4665 -5.76862 0.4762 2.37942 -0.69705 0.19599 0.28891 0.99868 -1.81525 -0.02927 -0.1945 1.10605 0.02967 0 0 0 0 0 0.05197 -0.08823 0.01439 1.03501 0 -0.22348 0 0.18072 -0.20561 0.38294 -1.88205
THR_4666 -2.42094 0.13366 2.80214 -0.20501 0.18222 0.07775 0.73873 -1.28645 -0 -0 -0.0385 -0.44346 0 0 -0.50395 0 0 0.06186 -0.03032 0.00093 0.14128 0 -0.00063 2.3118 -1.0874 -0.08831 0.35193 0.69733
GLU_4667 -3.01909 0.07391 3.59114 -0.21992 0.04273 0.33009 0.8825 -1.48918 -0.01473 -0.14683 -0.19971 -0.59795 0 0 0 0 0 0.04859 -0.04684 0.02708 0 3.11516 -0.26996 0 -2.7348 -0.11042 0.1958 -0.54243
LYS:CtermProteinFull_4668 -3.22145 0.13969 3.80877 -0.49385 0.07868 0.44702 1.42453 -1.58022 -0 -0 -0.56274 -0.1994 0 0 0 0 0 0.15401 0 0.1179 1.776 0 0 0 -1.5107 -0.12691 0.22233 0.47366
LEU:NtermProteinFull_4669 -5.68549 0.44896 3.84015 -0.47986 0.16005 0.13708 2.05983 -2.07798 -0 -0 -0.99288 0.82878 0 0 0 0 0 0.10587 -0.00466 0.13959 0.53437 0 0 0 0.18072 0 0.12692 -0.67855
GLY_4670 -2.86125 0.19644 3.29769 -5e-05 0 0 1.61382 -1.53387 -0 -0 -1.34508 -0.405 0 0 0 0 0 0.07194 -0.04345 0 0 0 0.50748 0 0.83697 0.23581 0.20435 0.77581
TYR_4671 -6.69151 0.45657 3.48971 -0.99781 0.05946 0.40289 1.45458 -2.20448 -0 -0 0.04817 -0.30833 0 0 0 0 0 0.05958 0.00201 0.11221 0 1.90301 -0.41344 0.00091 1.2797 0.26464 0.21502 -0.86713
PHE_4672 -9.21196 1.08545 2.56417 -0.51046 0.26324 0.24122 1.67726 -2.20752 -0 -0 -0.35014 -0.14881 0 0 0 0 0 0.07068 -0.0011 0.0658 0 3.09588 -0.04414 0 1.0402 -0.03903 0.37455 -2.03471
ARG_4673 -3.57066 0.14326 4.15075 -0.61389 0.07942 0.35215 1.70433 -1.85964 -0.03612 -0.31407 -0.79348 0.4581 0 0 0 0 0 0.02554 -0.05455 0.09224 2.41577 0 -0.16582 0 -1.2888 -0.33796 0.38797 0.77454
LYS_4674 -4.15042 0.49807 5.02069 -0.34099 0.07144 0.20568 2.99558 -2.36581 -0 -0 -3.57162 -0.2274 0 0 0 0 0 0.06779 -0.04602 0.01445 1.62293 0 0.13575 0 -1.5107 -0.15646 0.34644 -1.39063
ILE_4675 -6.75947 1.12154 4.16677 -0.70829 0.6468 0.26265 2.88055 -2.80355 -0 -0 -1.5152 0.05662 0 0 0 0 0 0.12975 -0.08821 0.05563 0.97905 0 0.41345 0 0.73287 0.07592 0.55263 0.19953
GLY_4676 -1.53512 0.41282 2.09174 -4e-05 0 0 0.63325 -1.03808 -0.00399 -0.02616 0.15082 -0.44452 0 0 0 0 0 0.04298 0.00408 0 0 0 0.35315 0 0.83697 0.16117 0.45241 2.09148
SER_4677 -3.67756 0.44795 4.58318 -0.02148 0 0.02013 2.36385 -2.17183 -0 -0 -1.22155 0.06288 0 0 0 0 0 0.18421 -0.04578 0.00183 0.37571 0 0.33746 0.60152 -0.77834 0.68071 0.33056 2.07346
GLY_4678 -3.91329 0.23801 3.40569 -4e-05 0 0 2.03437 -1.9762 -0 -1e-05 -1.369 -0.39985 0 0 -0.61366 0 0 0.04892 -0.13337 0 0 0 0.46114 0 0.83697 0.54485 0.45997 -0.37551
GLY_4679 -2.51555 0.19362 2.96609 -5e-05 0 0 1.12366 -1.52357 -0 -0 -1.48661 -0.39906 0 0 0 0 0 0.0099 0.02674 0 0 0 0.24045 0 0.83697 0.13404 0.48504 0.09167
GLY_4680 -3.97019 0.20174 4.81764 -0.00083 0 0 2.57904 -2.40374 -0.00342 -0.02184 -2.57731 -0.35616 0 0 0 0 0 0.02944 0.10222 0 0 0 1.1572 0 0.83697 1.16581 0.37467 1.93125
LYS_4681 -6.19108 0.31576 6.95722 -0.76224 0.26383 0.73183 2.49431 -2.85105 -0.03288 -0.16275 -3.34585 -0.28898 0 0 0 -0.4111 0 0.04116 -0.03657 0.23836 3.6478 0 0.02317 0 -1.5107 0.9145 0.29188 0.32663
HIS_4682 -5.15506 0.21834 6.17544 -0.804 0.05322 0.90996 1.59498 -2.85431 -0 -0 -2.35067 -3.02128 0 0 0 0 0 0.08768 -0.00576 0.59422 0 2.11103 -0.04089 0 -0.45461 -0.34588 0.70651 -2.58108
ASP_4683 -5.33511 0.28516 6.91694 -0.10643 0.00314 0.32313 2.28415 -3.12372 -0 -0 -2.60253 -0.44076 0 0 0 0 0 0.05662 0.13571 0.01434 0 2.19131 -0.20227 0 -2.3716 -0.25361 0.63964 -1.5859
THR_4684 -6.12418 0.2802 6.71983 -0.20345 0.1175 0.07511 3.37728 -3.25965 -0 -0 -3.05899 -0.18478 0 0 0 0 0 0.04504 0.07869 1e-05 0.08606 0 -0.02269 2.29923 -1.0874 -0.03464 0.31827 -0.57856
GLU_4685 -7.26185 0.5897 9.97475 -0.33887 0.09259 0.40018 4.75654 -4.04654 -0.00342 -0.02184 -6.02847 -0.6032 0 0 0 -1.531 0 0.05099 -0.00833 0.02123 0 3.11685 -0.02759 0 -2.7348 0.01661 0.40689 -3.17955
THR_4686 -4.9562 0.28701 5.55356 -0.1986 0.11357 0.0703 2.56533 -2.64253 -0 -0 -2.7533 -0.0272 0 0 0 0 0 0.01887 -0.01633 0.01143 0.05488 0 -0.01434 2.26986 -1.0874 0.05726 0.32186 -0.37198
SER_4687 -4.4458 0.15101 4.47983 -0.02972 0 0.06809 2.10494 -2.27863 -0 -0 -1.67719 -0.56772 0 0 0 0 0 0.04282 -0.02691 0.00017 0.69077 0 0.34349 0.60658 -0.77834 0.20167 0.24647 -0.86845
THR_4688 -5.40237 0.36839 4.8043 -0.11514 0.05501 0.05177 2.9316 -2.64727 -0.00526 -0.01661 -1.67475 -1.21026 0 0 0 0 0 0.10564 0.12651 0.00527 0.60422 0 0.0615 2.29869 -1.0874 0.15988 0.36926 -0.21702
ARG_4689 -9.66406 0.7696 10.1226 -0.69119 0.18044 0.38606 5.2367 -4.40732 -0 -0 -6.63068 0.28166 0 0 0 -1.95624 0 0.4169 -0.04201 0.24748 2.48206 0 -0.14508 0 -1.2888 -0.20444 0.84703 -4.05933
LEU_4690 -7.9872 2.42889 6.17164 -0.46939 0.23101 0.11891 2.98901 -3.40169 -0 -0 -0.80195 0.21184 0 0 0 0 0 0.99461 -0.07989 0.13864 0.30365 0 -0.22824 0 0.18072 -0.40666 1.87706 2.27097
MET_4691 -5.7054 0.39002 3.85201 -0.32181 0.04145 0.1029 1.75297 -2.02545 -0 -0 -1.15566 -0.09995 0 0 0 0 0 0.16379 -0.06753 0.01557 1.82118 0 -0.16015 0 0.60916 -0.29481 1.41502 0.33331
ALA_4692 -3.95759 0.47184 1.66711 -0.02324 0 0 1.59522 -1.62315 -0.00526 -0.01661 -0.83203 -0.32732 0 0 0 0 0 0.12733 0.12477 0 0 0 0.4133 0 1.8394 0.18513 0.25719 -0.10392
TYR_4693 -8.76853 0.8729 4.47606 -0.63694 0.31514 0.37991 3.16038 -3.1787 -0.02166 -0.2059 -3.07945 -0.16654 0 0 -0.46116 0 0 0.08754 0.0384 0.00014 0 3.06506 -0.05333 0.14591 1.2797 1.03771 0.7841 -0.92925
LYS_4694 -10.7264 4.392 9.78049 -0.58615 0.31018 0.36684 4.06984 -4.28536 -0.00214 -0.00784 -1.79289 0.19597 0 0 0 0 0 0.04024 -0.10799 0.40759 2.42983 0 -0.03244 0 -1.5107 0.43291 2.05757 5.43151
PHE_4695 -8.16279 1.37618 2.05437 -0.88394 0.10597 0.34903 1.27946 -2.03839 -0.00514 -0.05034 0.28858 -0.44176 0 0 0 0 0 0.043 -0.02881 0.00324 0 2.41227 0.26162 0 1.0402 -0.28367 1.72753 -0.9534
ALA_4696 -2.45061 0.35493 1.86841 -0.0255 0.00063 0 1.19451 -1.30038 -0 -0 -0.76359 -0.41273 0 0 0 0 0 0.03813 0.01289 0 0 0 -0.03511 0 1.8394 -0.26072 0.44745 0.50773
GLY_4697 -2.31108 0.20418 2.39502 -7e-05 0 0 1.34087 -1.27602 -0 -0 -0.77322 -0.31906 0 0 0 0 0 0.0173 -0.0011 0 0 0 0.96249 0 0.83697 0.57071 0.20972 1.85673
LEU_4698 -5.94558 0.61049 2.60681 -0.42531 0.14923 0.07063 1.13483 -1.93836 -0.01628 -0.07028 -0.45593 0.29694 0 0 0 0 0 0.02951 -0.07568 0.07464 0.79191 0 -0.09743 0 0.18072 0.50736 0.37874 -2.19304
SER_4699 -2.95527 0.23458 3.70646 -0.03334 0.00257 0.06092 1.96636 -1.75314 -0.00242 -0.0134 -0.28457 -0.83524 0 0 0 0 0 0.08072 0.11045 0.00787 0.29798 0 0.14935 0.60149 -0.77834 -0.03044 0.44522 0.97783
THR_4700 -5.49435 1.06828 3.22061 -0.13338 0.07762 0.06955 1.14939 -1.78908 -0.01816 -0.21621 -0.1123 -0.91694 0 0 0 0 0 0.09568 -0.05644 0.04032 0.04319 0 -0.00066 2.26996 -1.0874 0.26008 0.44833 -1.08189
LEU_4701 -7.39961 0.79069 2.80893 -0.52189 0.33963 0.14724 1.76469 -2.22055 -0.02151 -0.1777 -0.91 0.0792 0 0 0 0 0 0.06071 -0.04129 0.11226 0.27843 0 -0.12137 0 0.18072 -0.14439 0.6254 -4.37042
THR_4702 -3.28129 0.29584 3.1586 -0.16833 0.0385 0.15138 1.13871 -1.67992 -0.02532 -0.21356 -0.44475 -1.82821 0 0 0 0 0 0.06627 -0.07992 0.00988 1.40308 0 0.71083 2.45519 -1.0874 0.85426 0.77639 2.25022
PHE_4703 -7.71258 1.08776 1.90233 -0.71899 0.06044 0.41753 1.42196 -2.04493 -0 -0 -1.74152 0.32458 0 0 0 0 0 0.01154 0.02917 0.42548 0 2.06082 -0.36616 0 1.0402 0.81987 0.84623 -2.13629
PHE_4704 -4.06513 0.43856 3.73784 -0.57809 0.0401 0.259 1.46648 -1.62009 -0 -0 -2.03491 0.17166 0 0 -0.59869 0 0 0.13364 0.15788 0.04915 0 2.58056 0.01129 0 1.0402 -0.33794 0.71319 1.5647
ARG_4705 -3.09638 0.25176 3.18535 -0.67542 0.15085 0.50445 1.05652 -1.61425 -0.04754 -0.1963 -0.55043 -0.09064 0 0 -0.73954 0 0 0.08994 -0.01919 0.01078 2.06696 0 0.13745 0 -1.2888 -0.11128 0.63524 -0.34047
ALA_4706 -2.69423 0.22901 1.92363 -0.02519 0.00016 0 1.0935 -1.3565 -0.02044 -0.13388 -0.73522 -0.20341 0 0 0 0 0 0.02479 -0.05611 0 0 0 -0.11166 0 1.8394 -0.40446 0.4591 -0.17151
SER_4707 -4.86704 0.26572 6.58979 -0.03637 0 0.0719 3.76194 -2.94696 -0.02556 -0.22095 -5.18843 -0.31936 0 0 -1.85707 -0.73703 0 0.08236 0.00753 0.03085 0.14616 0 -0.46949 1.72256 -0.77834 -0.75285 0.57022 -4.95043
LYS_4708 -3.51591 0.12891 5.05537 -0.31297 0.0406 0.15263 2.24553 -2.14026 -0 -0 -2.55297 -0.05773 0 0 -1.05215 0 0 0.11701 -0.00301 0.08247 1.78442 0 -0.05777 0 -1.5107 -0.5781 0.66843 -1.50621
SER_4709 -4.47862 0.35288 4.59964 -0.0229 0 0.02033 2.02495 -2.22036 -0.01121 -0.08026 -0.97407 -0.45043 0 0 0 0 0 0.03181 0.08521 0.06316 0.50334 0 0.32046 0.60776 -0.77834 -0.24318 0.35815 -0.2917
ALA_4710 -5.21374 0.24955 4.35075 -0.02149 0 0 2.57121 -2.67541 -0.02896 -0.15362 -2.2881 -0.36555 0 0 -0.74684 0 0 0.07326 0.00531 0 0 0 -0.26695 0 1.8394 -0.18944 0.23608 -2.62455
THR_4711 -4.45373 0.23187 5.77584 -0.20198 0.11191 0.07299 2.69948 -2.65438 -0.00806 -0.12109 -3.30594 -0.17936 0 0 0 0 0 0.03146 0.0612 0.00191 0.0644 0 -0.01657 2.33745 -1.0874 -0.18763 0.25365 -0.57398
GLU_4712 -5.74016 0.7886 5.76082 -0.34758 0.06406 0.40023 2.83005 -2.88824 -0 -0 -2.65613 -0.60416 0 0 0 0 0 0.06477 -0.04013 0.20708 0 3.44555 -0.19226 0 -2.7348 -0.18986 0.43039 -1.40178
LYS_4713 -9.47891 1.2937 8.58608 -0.47867 0.10582 0.28926 3.55759 -3.91946 -0.01285 -0.07792 -1.90843 0.17993 0 0 0 0 0 0.0961 -0.02151 0.40586 2.45907 0 0.04913 0 -1.5107 -0.35054 0.5875 -0.14896
THR_4714 -7.59636 0.5725 5.97703 -0.21309 0.2024 0.07854 3.39522 -3.42036 -0 -0 -2.07917 -0.2325 0 0 -0.41299 0 0 0.1122 0.03816 0.0379 0.24351 0 0.10011 2.25668 -1.0874 -0.14416 0.61244 -1.55934
THR_4715 -5.95113 0.71449 4.43522 -0.19329 0.09333 0.06409 2.70449 -2.61576 -0 -0 -2.82583 0.03298 0 0 0 0 0 0.38802 0.02409 0.0059 0.05344 0 -0.01957 2.31654 -1.0874 0.08991 0.60172 -1.16875
ILE_4716 -7.96555 1.80203 3.89408 -0.46005 0.35524 0.08054 2.67796 -2.73542 -0.03167 -0.09693 -1.3133 0.27483 0 0 0 0 0 0.37657 0.58496 0.09522 0.57273 0 0.45915 0 0.73287 0.03729 1.92365 1.2642
PHE_4717 -11.7165 3.82113 4.33413 -0.76735 0.42567 0.4695 2.74291 -3.41616 -0 -0 -0.51672 -0.89371 0 0 -0.43552 0 0 0.19342 -0.01432 0.00369 0 4.27598 -0.20656 0 1.0402 -0.19833 3.84102 2.98246
ALA_4718 -4.62399 0.52932 3.27403 -0.02645 0.00183 0 2.17873 -2.18597 -0.01103 -0.1281 -1.78384 -0.42336 0 0 -0.38384 0 0 0.01322 -0.0475 0 0 0 0.07666 0 1.8394 -0.38334 2.59679 0.51256
ASN_4719 -6.20342 0.80544 5.60581 -0.20954 0.01675 0.30706 2.5408 -2.92885 -0.0005 -0.00523 -0.20689 -0.61373 0 0 -1.12019 0 0 0.08325 -0.05815 0.10971 0 2.9184 0.30507 0 -0.93687 -0.38989 0.70494 0.72399
ASP_4720 -5.77498 0.38467 6.7373 -0.20758 0.0413 0.66919 2.23099 -2.8673 -1e-05 -0.00028 -1.75881 -3.35552 0 0 0 -0.44394 0 0.02269 -0.043 0.27886 0 3.67667 -0.13723 0 -2.3716 -0.32875 0.52546 -2.72187
PHE_4721 -4.90636 0.23543 3.32975 -0.80017 0.05861 0.26816 1.63476 -1.95944 -0.00041 -0.00735 -1.52851 -0.56898 0 0 -1.12019 0 0 0.01564 0.02369 0.0251 0 2.99997 -0.33281 0 1.0402 0.25191 0.48209 -0.85892
PHE_4722 -10.053 2.62109 3.30031 -0.90623 0.41291 0.49936 2.42412 -2.69646 -0.01432 -0.14449 -1.47169 0.01807 0 0 -1.51368 0 0 0.29138 0.03126 0.14262 0 2.71097 -0.05785 0 1.0402 0.61556 1.83278 -0.91707
ASP_4723 -4.74384 0.63179 6.64127 -0.13527 0.03033 0.42048 3.10291 -2.87124 -0.01702 -0.17335 -4.57985 -1.40477 0 0 -0.47546 0 0 0.18985 -0.00794 0.00015 0 4.11765 0.02326 0 -2.3716 0.03032 1.93093 0.3386
ARG_4724 -5.17334 0.50202 5.9499 -0.93805 0.26705 0.57681 2.82087 -2.59245 -0.00691 -0.11387 -3.65878 0.32775 0 0 -0.47546 -0.84821 0 0.12041 -0.02888 0.19259 2.4011 0 -0.19789 0 -1.2888 -0.00821 0.60024 -1.5721
ASN_4725 -4.03092 0.29898 4.59145 -0.19056 0.03516 0.28647 1.51351 -2.14737 -0 -0 -0.9926 -0.32021 0 0 0 0 0 0.10062 -0.05952 0.02644 0 1.45049 0.14563 0 -0.93687 0.06377 0.45411 0.28859
LEU_4726 -7.59997 1.32547 5.36093 -0.68709 0.27207 0.24024 3.29369 -3.10554 -0 -0 -2.25037 0.15408 0 0 0 0 0 0.44764 -0.02224 0.04347 0.74202 0 -0.18645 0 0.18072 0.02441 0.63003 -1.13687
ILE_4727 -8.87988 1.03968 4.39368 -0.66889 0.56385 0.15254 2.64885 -2.8541 -0.01285 -0.07792 -3.0263 0.27351 0 0 0 0 0 0.07913 -0.02726 0.03826 0.55744 0 -0.35116 0 0.73287 0.04641 0.74135 -4.63081
LEU_4728 -5.95562 1.76564 4.38326 -0.51133 0.24523 0.14504 1.87666 -2.29807 -0.00229 -0.02151 -1.24333 0.16659 0 0 0 0 0 1.1725 0.41118 0.00052 0.29915 0 -0.2594 0 0.18072 -0.20836 0.95201 1.0986
HIS_4729 -5.25415 0.78536 5.7193 -0.7187 0.01431 0.77802 2.92328 -2.67493 -0 -0 -2.98411 -0.2086 0 0 0 0 0 0.16492 -0.03939 0.0044 0 2.15131 -0.07735 0 -0.45461 -0.17715 0.8206 0.7725
LEU_4730 -10.1485 2.67736 4.99163 -0.55645 0.25327 0.12267 3.09299 -3.30048 -0 -0 -2.75272 0.27437 0 0 0 0 0 0.06463 -0.04136 1.62599 0.28445 0 -0.30494 0 0.18072 -0.17468 1.68707 -2.02398
THR_4731 -6.68301 1.19262 7.24682 -0.20279 0.0709 0.06991 3.22962 -3.34368 -0 -0 -3.66577 0.06191 0 0 0 0 0 0.08893 0.40666 0.01037 0.05628 0 0.01449 2.27299 -1.0874 5.4879 3.10167 8.32841
PRO_4732 -7.32369 3.0078 5.6803 -0.1037 0.00058 0.06395 2.1231 -2.5045 -0.00596 -0.06293 -2.17976 0.77193 0 0 0 0 0 0.56667 0.56398 0.02606 0.44977 0 -0.09734 0 -2.4119 5.47223 2.91667 6.95325
THR_4733 -5.88451 0.45713 5.85147 -0.19257 0.07979 0.0666 2.93789 -2.90607 -0 -0 -2.54816 -0.19072 0 0 0 0 0 0.05715 0.02792 0.00906 0.05457 0 -0.02133 2.33412 -1.0874 -0.05578 1.55393 0.54308
THR_4734 -6.70606 0.62209 6.45575 -0.20375 0.10402 0.07434 3.44207 -3.11902 -0.01121 -0.08026 -2.80311 -0.12548 0 0 0 0 0 0.10745 -0.01054 0.01079 0.07997 0 -0.00891 2.27854 -1.0874 0.18135 0.46424 -0.33512
GLU_4735 -7.88839 1.25954 7.48197 -0.23864 0.06921 0.3788 3.44733 -3.59687 -0.00596 -0.06293 -3.18219 -0.67557 0 0 0 0 0 0.17511 0.03554 0.25629 0 3.02704 -0.26072 0 -2.7348 -0.26617 0.46054 -2.32087
SER_4736 -5.5726 1.49008 6.40687 -0.03041 0 0.06955 2.51635 -2.78716 -0 -0 -3.27046 -0.45141 0 0 0 -0.38392 0 0.52409 0.23311 0.00614 1.08825 0 0.28658 0.60059 -0.77834 -0.33108 0.58582 0.20204
ILE_4737 -6.27447 0.72717 5.36864 -0.48846 0.34592 0.09856 2.6576 -2.75748 -0 -0 -1.85644 -0.026 0 0 0 0 0 0.1245 -0.06068 0.08521 0.69244 0 -0.45795 0 0.73287 -0.03501 0.53938 -0.58418
ARG_4738 -9.80606 0.80062 9.33635 -0.60955 0.10026 0.32446 4.82465 -4.27064 -0.03941 -0.38026 -3.91003 0.54135 0 0 0 -1.13077 0 0.04979 -0.04421 0.24784 2.7766 0 -0.10811 0 -1.2888 -0.19393 0.93845 -1.8414
PHE_4739 -10.7641 2.25886 6.08978 -0.51413 0.01536 0.18844 3.01153 -3.82433 -0 -0 -2.92606 -0.02032 0 0 0 0 0 0.17329 0.28334 0.16476 0 3.78569 -0.54751 0 1.0402 5.54501 2.26044 6.22021
PRO_4740 -5.17556 2.14844 4.20133 -0.08073 3e-05 0.05046 1.49426 -1.82893 -0.01249 -0.1211 -0.94724 0.68082 0 0 0 0 0 0.63712 -0.06841 0.09912 0.18328 0 -0.18743 0 -2.4119 5.78434 2.28729 6.7327
THR_4741 -5.51108 0.49781 4.39399 -0.19921 0.1032 0.07198 2.45632 -2.43784 -0.01492 -0.14236 -1.93505 -0.16437 0 0 0 0 0 0.05971 -0.03177 0.01297 0.12673 0 0.01854 2.26635 -1.0874 0.22653 0.91503 -0.37483
ILE_4742 -7.14471 1.16706 2.94864 -0.48952 0.39988 0.09811 2.25072 -2.37093 -0.02251 -0.11153 -0.80883 0.00358 0 0 0 0 0 0.13414 -0.02982 0.02873 0.79484 0 -0.24197 0 0.73287 0.12344 0.64032 -1.89748
GLU_4743 -5.1612 0.34453 5.00782 -0.23132 0.03698 0.35868 1.49718 -2.27319 -0.06025 -0.44098 -2.07437 -0.61401 0 0 0 0 0 0.15785 0.08547 0.11209 0 3.21883 -0.20871 0 -2.7348 -0.32164 0.81501 -2.48603
LEU_4744 -7.80195 1.37463 3.24813 -0.51597 0.31967 0.10133 2.07654 -2.39822 -0.01542 -0.15337 -1.18308 0.35293 0 0 0 0 0 0.02239 -0.09619 0.18843 0.85414 0 -0.08938 0 0.18072 -0.5329 0.68001 -3.38756
LEU_4745 -5.75268 0.36769 4.31405 -0.53709 0.13374 0.11995 2.68244 -2.50693 -0.00349 -0.02218 -2.51333 0.27879 0 0 0 0 0 0.06748 -0.03309 0.01897 0.73623 0 -0.34669 0 0.18072 -0.33557 0.57775 -2.57325
SER_4746 -5.91562 0.68701 4.28052 -0.02721 0.00012 0.02314 2.15884 -2.21764 -0.00126 -0.00766 -1.46059 -0.12632 0 0 -2.02126 0 0 0.03195 -0.0257 0.01864 0.45662 0 0.24863 0.6039 -0.77834 -0.12416 0.37794 -3.81843
SER_4747 -4.13935 0.34447 4.08837 -0.02158 0 0.02083 1.6358 -2.02256 -0.02734 -0.15656 -1.55683 0.09578 0 0 0 0 0 0.04568 0.27631 0.007 0.40342 0 0.36597 0.61668 -0.77834 0.49559 0.23881 -0.06786
GLN_4748 -6.81671 0.81381 6.07804 -0.73114 0.10841 1.0805 2.70619 -2.98563 -0.02385 -0.13438 -2.65499 -0.3224 0 0 0 -0.76833 0 0.18093 0.02915 0.20449 0 2.53057 0.34817 0 -0.18838 0.98441 0.47175 0.91062
LEU_4749 -6.46391 0.8392 1.31294 -0.42445 0.10805 0.09733 0.96151 -1.50151 -0.01439 -0.1237 -1.14475 0.04114 0 0 0 0 0 0.10357 0.7 0.21403 2.00626 0 0.57484 0 0.18072 0.7905 0.79485 -0.94776
ILE_4750 -8.78262 2.02977 4.02876 -0.55507 0.96006 0.10964 3.45542 -3.01354 -0.00026 -0.00073 -2.49599 -0.03542 0 0 0 0 0 0.4607 0.15322 0.39741 1.19672 0 -0.255 0 0.73287 0.32526 1.51292 0.22412
THR_4751 -6.90613 1.13987 3.84648 -0.16679 0.05774 0.06058 2.70354 -2.53819 -0.00029 -0.00151 -1.67149 -0.20077 0 0 0 0 0 0.21648 0.20787 0.02732 0.12295 0 -0.03913 2.29195 -1.0874 0.01051 1.60196 -0.32446
THR_4752 -4.66086 0.17929 3.50044 -0.1285 0.11461 0.07514 2.1122 -1.97975 -0.00026 -0.00073 -1.86059 -0.95146 0 0 -0.09347 0 0 0.22659 -0.06681 0.04899 0.01432 0 -0.09588 2.299 -1.0874 -0.05087 0.79154 -1.61447
LEU_4753 -9.40324 3.33843 4.5385 -0.76001 0.77654 0.20412 3.00418 -3.28699 -0.00673 -0.03748 -0.37831 0.47156 0 0 0 0 0 0.41902 -0.02278 0.55489 1.71128 0 0.81915 0 0.18072 0.93627 1.55078 4.60989
VAL_4754 -6.51748 0.59704 2.4091 -0.32645 0.24601 0.0758 1.23734 -2.09764 -0 -0 -0.84631 -0.1105 0 0 0 0 0 0.22562 -0.02166 0.0246 0.05183 0 0.49739 0 1.9342 1.13201 1.64771 0.15862
TRP_4755 -12.1175 3.15415 5.59504 -0.82648 0.14971 0.20908 3.15132 -3.40618 -0.00819 -0.03607 -1.75247 -0.63705 0 0 0 -0.80071 0 0.22638 0.10848 0.24496 0 2.66868 -0.23663 0 1.6906 0.86059 1.17231 -0.58995
ILE_4756 -7.16159 2.27622 1.8628 -0.57981 0.92502 0.12771 1.74973 -1.88479 -0 -0 -0.05674 -0.10402 0 0 0 0 0 0.26404 -0.01782 0.06441 0.68135 0 -0.30381 0 0.73287 6.54248 2.65726 7.77531
PRO_4757 -5.17505 1.75526 1.62659 -0.0953 0.00192 0.05726 0.13803 -0.85583 -0 -0 -0.56189 0.50493 0 0 0 0 0 0.3557 0.01931 0.02317 0.67716 0 -0.40891 0 -2.4119 6.36794 2.78673 4.80514
ARG_4758 -6.7291 1.79305 4.79581 -0.93045 0.21549 0.49586 2.28394 -2.51361 -0.02144 -0.1537 -0.52898 0.18141 0 0 -0.4508 0 0 0.17757 0.0063 0.2132 2.44272 0 0.01205 0 -1.2888 0.74094 1.87589 2.61733
SER_4759 -4.17558 1.00695 3.62934 -0.01472 0 0.03263 1.68528 -1.82121 -0.01325 -0.11763 -2.17574 -1.02074 0 0 0 0 0 0.38205 -0.05907 0.03789 0.24179 0 0.20045 0.63501 -0.77834 1.03441 1.45437 0.16388
THR_4760 -5.65431 0.34917 4.87632 -0.21541 0.12075 0.08457 2.98953 -2.5436 -0 -0 -2.20156 -0.98348 0 0 0 0 0 0.1999 -0.01109 0.01381 1.65046 0 -0.48291 2.31429 -1.0874 0.61949 0.86523 0.90377
SER_4761 -4.72193 0.30616 4.6023 -0.0296 0 0.05248 3.25034 -2.28212 -0.00764 -0.03416 -2.02131 -0.87243 0 0 0 0 0 0.07126 -0.06487 0.03517 0.49262 0 0.37575 0.61692 -0.77834 -0.02333 0.50299 -0.52974
TYR_4762 -10.8177 2.31827 3.74409 -0.76293 0.33008 0.19879 3.3409 -3.03153 -0.01143 -0.10955 -2.4292 -0.4829 0 0 0 0 0 0.05133 -0.05138 0.04243 0 3.31211 -0.00705 0.00074 1.2797 0.23321 0.61332 -2.23866
CYS_4763 -7.40111 0.79129 3.80397 -0.0698 9e-05 0.04425 2.73888 -2.24591 -0.00805 -0.02545 -3.11183 -0.11209 0 0 0 0 0 0.02843 0.16708 0.0071 0.99431 0 0.1774 0 3.6196 0.11584 0.66387 0.17785
GLU_4764 -6.84149 0.4468 7.27297 -0.21675 0.02241 0.32193 4.04474 -3.17464 -0.01143 -0.10955 -5.87283 -0.52718 0 0 0 -0.76833 0 0.03521 0.04728 0.10536 0 3.56763 0.32452 0 -2.7348 0.22824 0.38963 -3.45027
LEU_4765 -9.64429 1.03652 3.66496 -0.47694 0.28144 0.11515 2.73629 -2.81025 -0.01651 -0.07685 -2.62967 0.07154 0 0 0 0 0 0.2702 -0.00217 0.48297 1.47177 0 0.00665 0 0.18072 0.11553 0.44257 -4.7804
VAL_4766 -5.66193 0.3216 3.40027 -0.31222 0.26447 0.07023 2.47463 -2.27855 -0.01288 -0.09504 -2.77555 -0.57928 0 0 0 0 0 0.0346 0.02834 0.00389 1.32268 0 -0.69566 0 1.9342 -0.13191 0.67372 -2.01435
ALA_4767 -4.48003 0.70505 2.2424 -0.02464 0 0 2.0782 -1.86766 -0.02922 -0.15714 -1.74312 -0.20194 0 0 0 0 0 0.11129 -0.03201 0 0 0 -0.13071 0 1.8394 -0.56399 0.64869 -1.60542
ILE_4768 -3.90985 0.24982 1.32498 -0.64502 0.41462 0.15342 0.39975 -1.17127 -0.00518 -0.0598 -0.32143 -0.13911 0 0 0 0 0 0.09842 0.01702 0.07282 0.8859 0 0.46051 0 0.73287 -0.08337 0.64107 -0.88383
ASN_4769 -5.18089 0.76985 3.68705 -0.15935 0.00751 0.21332 1.64019 -2.31159 -0.03987 -0.2371 -1.09558 -0.80346 0 0 -0.99284 0 0 0.57519 -0.01313 0.00683 0 1.85746 -0.18192 0 -0.93687 0.35896 0.61848 -2.21774
PHE_4770 -6.07522 0.85396 2.19264 -0.60542 0.28817 0.06893 1.37131 -1.87153 -0 -0 -0.46667 -0.09672 0 0 -0.99284 0 0 0.08451 0.6608 0.11892 0 3.71708 -0.23234 0 1.0402 0.09931 0.84241 0.9975
TYR_4771 -5.98255 1.20972 2.31735 -1.10992 0.6246 0.42912 1.239 -2.05628 -0.01313 -0.10283 0.27938 -0.54143 0 0 0 -0.29399 0 0.07715 0.1272 0.00595 0 2.48627 0.15509 0.18299 1.2797 1.76745 2.01467 4.09552
VAL_4772 -5.46032 0.82505 2.31631 -0.35802 0.58048 0.07683 1.12678 -1.97264 -0.00012 -0.00277 0.36804 -0.00509 0 0 0 0 0 0.058 0.41249 0.12113 1.31476 0 0.35261 0 1.9342 1.59974 1.92767 5.21512
THR_4773 -3.67339 0.15617 2.85384 -0.1329 0.06301 0.09389 1.72592 -1.62543 -0 -0 -1.29687 -0.83103 0 0 0 0 0 0.09401 -0.00509 0.01301 0.41362 0 0.07961 2.37402 -1.0874 -0.10134 0.82049 -0.06585
ASP_4774 -4.08442 0.2126 4.15811 -0.1005 0.00435 0.29385 1.91481 -2.11696 -0.01387 -0.06682 -2.49854 0.20966 0 0 0 0 0 0.04623 0.0359 0.00508 0 2.35803 0.496 0 -2.3716 0.17714 0.43306 -0.90788
LYS_4775 -7.41529 0.99655 5.7096 -0.50381 0.09404 0.27416 2.82142 -2.62127 -0 -0 -2.73728 0.15516 0 0 0 0 0 0.05123 -0.0045 0.25106 2.47083 0 0.0406 0 -1.5107 0.15257 0.57034 -1.20531
PHE_4776 -8.71323 1.40256 3.63669 -1.01496 0.09788 0.63797 3.2789 -2.6601 -0 -0 -3.89354 -0.04657 0 0 0 0 0 0.05461 0.11687 0.03505 0 1.81309 -0.34241 0 1.0402 -0.17153 0.77556 -3.95296
VAL_4777 -7.11945 1.21323 2.77674 -0.37213 0.31049 0.08888 2.75714 -2.36497 -0 -0 -2.3742 -0.21337 0 0 0 0 0 0.0374 -0.02112 0.10433 0.55514 0 0.10516 0 1.9342 -0.03184 0.79223 -1.82212
HIS_D_4778 -5.70713 0.71913 3.43096 -0.39548 0.05475 0.45725 1.87005 -2.00072 -0.01233 -0.13139 -1.59821 -0.29133 0 0 0 0 0 0.14037 0.39698 0.20905 0 2.74186 -0.02061 0 -0.45461 0.11555 0.83177 0.35589
THR_4779 -5.79185 0.72498 5.43645 -0.11616 0.05738 0.09423 3.39233 -2.64596 -0.01002 -0.08551 -3.07852 -0.28804 0 0 0 0 0 0.16436 -0.00735 0.01434 1.55102 0 -0.2176 2.26763 -1.0874 0.06636 0.62094 1.06161
LEU_4780 -6.40051 0.49275 4.82901 -0.59473 0.24066 0.16225 2.36612 -2.62907 -0 -0 -2.33136 0.24581 0 0 0 0 0 0.10381 -0.08151 0.0063 0.58283 0 -0.28166 0 0.18072 0.02547 0.4547 -2.62841
ILE_4781 -8.82434 1.59458 4.31684 -0.49912 0.34511 0.10472 3.13024 -3.2238 -0.02115 -0.1376 -1.72071 -0.15672 0 0 0 0 0 0.05054 -0.07519 0.20671 1.09203 0 -0.17495 0 0.73287 -0.11029 0.76181 -2.6084
ALA_4782 -2.6351 0.27212 2.01578 -0.02578 0.00139 0 0.87089 -1.29834 -0 -0 0.54648 -0.40998 0 0 0 0 0 0.07735 -0.14685 0 0 0 -0.18333 0 1.8394 -0.17722 0.70317 1.44996
ASP_4783 -4.54427 0.43143 5.46816 -0.1197 0.035 0.37714 2.07717 -2.43769 -0 -0 -2.40281 -0.26265 0 0 0 0 0 0.0953 0.0077 0.06221 0 2.48407 -0.40491 0 -2.3716 -0.49624 0.38194 -1.61974
ILE_4784 -6.12995 0.77957 2.90454 -0.53785 0.56596 0.10985 1.67553 -2.01416 -0.04325 -0.28701 -1.27434 -0.02439 0 0 0 0 0 0.08311 -0.05017 0.15976 1.83893 0 -0.38056 0 0.73287 -0.6135 0.62361 -1.88144
HIS_D_4785 -3.40011 0.3633 4.00829 -0.5839 0.0211 0.36821 2.01276 -2.01906 -0.03737 -0.29395 -1.22701 -0.68005 0 0 0 0 0 0.13299 -0.00822 1e-05 0 1.8399 -0.4878 0 -0.45461 -0.10686 0.52063 -0.03175
ALA_4786 -3.65244 0.3882 2.62847 -0.02785 0.01012 0 0.84419 -1.71324 -0 -0 0.90799 -0.6095 0 0 0 0 0 0.11603 -0.04614 0 0 0 0.23123 0 1.8394 0.18608 0.364 1.46653
TYR_4787 -8.57245 1.81935 3.13583 -0.63391 0.49269 0.29458 2.14223 -2.42409 -0.02963 -0.23728 0.13937 -0.25974 0 0 0 0 0 0.30769 -0.00517 1.65266 0 4.60698 0.22975 0.07766 1.2797 0.36207 1.44525 5.82357
LEU_4788 -4.88408 0.50514 4.55163 -0.46749 0.20623 0.08902 2.71777 -2.40128 -0.00391 -0.01139 -2.32933 0.09375 0 0 0 0 0 0.25734 0.0053 0.03252 0.61779 0 -0.16851 0 0.18072 0.19133 1.37703 0.55961
TRP_4789 -10.0787 2.06169 2.77596 -0.74402 0.28841 0.39789 0.99821 -2.16463 -0.00038 -0.00722 0.11531 -0.33303 0 0 0 0 0 0.12664 -0.02573 0.22567 0 2.85321 0.12036 0 1.6906 0.12765 1.11932 -0.45283
ALA_4790 -3.75123 0.74771 3.47716 -0.0248 3e-05 0 2.08499 -1.94431 -0.02449 -0.10292 -2.1549 -0.19784 0 0 0 0 0 0.09747 -0.0313 0 0 0 -0.16718 0 1.8394 -0.20958 1.29705 0.93526
ARG_4791 -10.1071 2.12774 8.44825 -1.12544 0.61842 0.92302 3.71633 -3.92334 -0 -5e-05 -2.01373 0.02688 0 0 -1.01772 0 0 0.14886 -0.06114 0.48516 3.31634 0 -0.21453 0 -1.2888 -0.41364 1.0792 0.72473
GLY_4792 -2.43978 0.30814 2.88996 -4e-05 0 0 0.77153 -1.44841 -0.00177 -0.03124 0.28694 -0.41961 0 0 0 0 0 0.06426 -0.25008 0 0 0 0.24064 0 0.83697 0.36838 0.7724 1.94827
LYS_4793 -9.00564 2.28877 8.06611 -0.62781 0.09796 0.41858 3.79622 -3.52654 -0.03503 -0.17437 -2.43183 0.14556 0 0 0 0 0 0.10443 0.02984 0.50621 3.57929 0 -0.08324 0 -1.5107 0.15106 0.85654 2.64541
GLY_4794 -3.364 0.43826 3.13814 -0.00038 0 0 1.77852 -1.72573 -0.03048 -0.12977 -1.95927 -0.27464 0 0 -0.73954 0 0 0.28853 -0.05023 0 0 0 0.41152 0 0.83697 0.18416 1.02237 -0.17556
ILE_4795 -5.24535 0.8253 3.06592 -0.5455 0.31658 0.08839 2.01671 -1.94291 -0 -0 -0.20515 0.45024 0 0 0 0 0 0.30467 -0.00793 0.02139 1.47426 0 -0.09302 0 0.73287 0.43473 0.80942 2.5006
GLU_4796 -5.71651 0.46578 5.69479 -0.245 0.02974 0.27024 2.15437 -2.60718 -0.06943 -0.4129 -3.12736 -0.13866 0 0 -1.05215 0 0 0.16528 -0.05793 0.0909 0 2.97735 -0.00092 0 -2.7348 -0.24471 0.72362 -3.83549
LEU_4797 -6.51789 0.88381 1.8137 -0.51559 0.46476 0.11788 1.17827 -1.5726 -0.00541 -0.03511 -0.69445 0.11843 0 0 -0.6832 0 0 0.17231 -0.04981 0.01914 2.97372 0 -0.19361 0 0.18072 -0.31332 0.49447 -2.16376
GLN_4798 -6.07747 0.58797 6.4019 -0.59227 0.06667 0.56792 3.21217 -2.93634 -3e-05 -0.00134 -4.38889 -0.53739 0 0 0 0 0 0.20146 0.04506 0.03815 0 2.21675 -0.01918 0 -0.18838 -0.13502 0.58089 -0.95738
TYR_4799 -5.69171 0.49925 3.31714 -0.76506 0.02702 0.14771 0.93559 -1.99842 -0.01614 -0.12538 -0.39452 -0.34258 0 0 0 0 0 0.12058 0.30388 0.0409 0 2.18516 0.014 0.01399 1.2797 -0.32186 0.65576 -0.11498
ALA_4800 -4.03813 0.29112 2.1516 -0.02503 0.00027 0 1.12911 -1.72403 -0.0094 -0.04381 -0.22726 -0.34731 0 0 0 0 0 0.04602 0.28258 0 0 0 0.33882 0 1.8394 -0.05643 0.71348 0.32099
ASP_4801 -5.34537 0.3976 4.77467 -0.11749 0.0009 0.35541 2.70632 -2.38335 -0.01596 -0.12434 -3.91722 -0.67326 0 0 -1.5007 0 0 0.04798 0.03043 0.07997 0 2.24163 -0.3291 0 -2.3716 0.0034 0.73623 -5.40388
ASN_4802 -5.3839 0.27695 3.96888 -0.1848 0.02036 0.24138 2.00072 -2.2478 -0.02805 -0.18085 -1.32409 -0.35622 0 0 -0.46717 0 0 0.08744 -0.00829 0.27191 0 2.36057 0.14481 0 -0.93687 -0.17981 0.7055 -1.21932
SER_4803 -3.63649 1.1491 2.43974 -0.08457 0.05356 0.13945 1.11348 -1.37041 -0.01504 -0.08079 -0.17102 -1.96526 0 0 0 -0.29399 0 0.1973 0.06581 0.27451 0.99303 0 0.45065 1.75867 -0.77834 0.65429 1.08347 1.97714
ALA_4804 -1.88591 0.08966 1.90079 -0.02657 0.0009 0 0.93194 -1.07383 -0 -0 -0.48517 -0.33958 0 0 0 0 0 0.20934 -0.07118 0 0 0 0.42309 0 1.8394 0.79512 0.9493 3.25731
GLY_4805 -1.25175 0.03536 1.8118 -0.00012 0 0 0.35976 -0.84379 -0.00729 -0.08856 0.56859 -0.30154 0 0 0 0 0 0.07005 0.11078 0 0 0 0.46271 0 0.83697 1.40569 0.24096 3.40962
ALA_4806 -3.13636 0.17806 1.42923 -0.02515 2e-05 0 0.51602 -1.30553 -0 -0 -0.64167 -0.1834 0 0 0 0 0 0.07522 -0.05579 0 0 0 -0.13405 0 1.8394 0.89648 0.3626 -0.18492
SER_4807 -4.52485 0.35747 4.8428 -0.03039 2e-05 0.05174 2.41732 -2.33169 -0.01539 -0.07981 -1.86736 -0.82993 0 0 0 0 0 0.06021 -0.03442 0.00018 0.53941 0 0.40676 0.60358 -0.77834 -0.31244 0.49122 -1.03391
ASN_4808 -2.95528 0.33728 2.91037 -0.19286 0.05212 0.31685 0.82329 -1.44927 -0 -0 -0.11763 -0.99524 0 0 0 0 0 0.04946 -0.06207 0.00413 0 1.92368 -1.04862 0 -0.93687 -0.3082 0.50433 -1.14453
ASP_4809 -1.97601 0.21586 2.48091 -0.12681 0.0427 0.39934 0.85372 -1.25501 -0.01119 -0.06847 -0.95716 -0.84761 0 0 0 0 0 0.06671 -0.09172 0.00052 0 2.44411 -0.56203 0 -2.3716 -0.65312 0.49998 -1.91686
LYS_4810 -8.46679 1.52456 9.3913 -1.0179 0.87054 0.68705 4.77254 -3.96134 -0 -0 -4.89569 0.25269 0 0 -0.10292 0 0 0.0895 0.06409 0.37825 2.99172 0 0.21799 0 -1.5107 0.0462 0.89856 2.22965
GLY_4811 -2.7032 0.34269 2.48417 -0.00077 0 0 1.03152 -1.30522 -0.01119 -0.06847 -1.49971 -0.31491 0 0 0 0 0 0.55081 0.07159 0 0 0 0.82006 0 0.83697 1.09333 0.78333 2.11101
ARG_4812 -6.83259 0.4218 8.49131 -0.82026 0.09395 0.49298 4.42717 -3.59865 -0.06653 -0.40467 -5.61958 0.29198 0 0 -1.59084 -0.41205 0 0.07978 -0.00745 0.09998 2.61594 0 -0.10132 0 -1.2888 1.15032 0.71872 -1.8588
TYR_4813 -11.5832 3.29678 3.82995 -1.06589 0.37719 0.23678 2.10289 -3.00621 -0.01183 -0.11108 -0.75386 -0.41094 0 0 0 -0.3803 0 0.25114 0.21769 0.42619 0 3.13666 -0.28306 0.19781 1.2797 0.26417 1.55704 -0.43236
SER_4814 -5.22624 0.65068 4.29012 -0.025 0 0.05974 2.34892 -2.39674 -0.01519 -0.17989 -1.2197 -0.4236 0 0 0 0 0 0.09842 -0.00477 0.00011 0.21002 0 -0.37832 0.61204 -0.77834 -0.16312 1.10785 -1.433
THR_4815 -5.26876 0.77533 3.50112 -0.17001 0.07432 0.06271 1.41936 -2.15967 -0.03462 -0.21505 -0.76222 -0.22913 0 0 0 -0.3803 0 0.30334 -0.05299 0.03764 0.11371 0 -0.06626 2.26115 -1.0874 -0.00142 0.38545 -1.49371
LYS_4816 -7.11705 1.00414 7.73261 -0.41998 0.10417 0.16956 3.43213 -3.3293 -0.01274 -0.06579 -3.8178 -0.15849 0 0 0 0 0 0.05271 0.18182 0.15195 3.30881 0 0.34724 0 -1.5107 0.15027 0.66691 0.87048
ASN_4817 -2.72089 0.31667 2.00296 -0.15006 0.01712 0.22826 0.49875 -1.15875 -0 -0 0.10614 -0.67344 0 0 0 0 0 0.08219 -0.17174 0.00122 0 1.50949 -0.09632 0 -0.93687 1.41071 0.83386 1.0993
TYR_4818 -2.5106 0.2827 1.63279 -0.68819 0.05972 0.42183 0.46732 -1.08143 -0.0224 -0.20701 0.15405 -0.1499 0 0 0 0 0 0.16717 0.10996 0.11277 0 2.10146 -0.31424 0.00015 1.2797 1.31846 0.58117 3.71549
THR_4819 -4.86992 0.42271 4.02819 -0.17565 0.10763 0.0606 2.81555 -2.30164 -0.0282 -0.21072 -2.39786 -0.16249 0 0 0 0 0 0.19359 0.05353 0.02429 0.166 0 -0.0246 2.31148 -1.0874 0.05722 0.4483 -0.56939
THR_4820 -5.9394 1.36179 2.34926 -0.1771 0.03754 0.07112 2.04155 -1.80408 -0.01446 -0.17856 -1.90883 -0.27997 0 0 0 0 0 0.11615 -0.0625 0.00337 0.03475 0 0.44114 2.57701 -1.0874 0.33041 0.84889 -1.23933
PHE_4821 -9.66918 1.85268 5.79901 -0.76357 0.15863 0.29212 3.34598 -3.40896 -0.01865 -0.14447 -2.34336 -0.68021 0 0 0 0 0 0.8707 0.95409 0.12286 0 2.94392 -0.25035 0 1.0402 0.52148 2.22415 2.84708
PRO_4822 -6.8659 0.94662 3.44919 -0.11333 0.00096 0.08203 2.21849 -1.72228 -0 -0 -1.2903 0.27089 0 0 0 0 0 0.96769 0.02781 0.04651 0.39465 0 -0.7866 0 -2.4119 -0.02448 2.0139 -2.79605
THR_4823 -4.81277 0.41337 3.57166 -0.1533 0.06128 0.05419 2.8812 -2.08894 -0.02718 -0.28851 -3.0385 -0.31996 0 0 0 0 0 0.1352 0.04824 0.01101 0.55164 0 -0.18192 2.31254 -1.0874 -0.27122 0.58292 -1.64647
SER_4824 -4.05681 0.58794 3.50908 -0.02863 0 0.06689 2.50273 -1.95323 -0.01301 -0.04425 -2.79949 -0.13595 0 0 0 0 0 0.16819 0.00183 0.00755 0.1045 0 -0.48025 0.61173 -0.77834 -0.13754 0.43634 -2.43072
LEU_4825 -7.48244 1.37051 3.95979 -0.46215 0.11107 0.09899 3.08169 -2.37781 -0.02268 -0.16837 -2.50572 0.05338 0 0 0 0 0 0.17942 -0.026 0.68443 0.8863 0 -0.19572 0 0.18072 -0.16928 1.00755 -1.79629
ASP_4826 -4.36037 0.2004 5.66138 -0.12328 0.01711 0.37697 2.87114 -2.46119 -0.01301 -0.04425 -3.08042 -1.45689 0 0 -0.60643 0 0 0.15973 0.00418 0.00039 0 4.27738 0.49938 0 -2.3716 0.18217 0.92907 0.66184
THR_4827 -4.76767 0.44191 3.74463 -0.18776 0.17232 0.07892 1.80124 -2.01069 -0 -0 -3.90925 0.29518 0 0 -0.60643 -0.39437 0 0.34526 2.17637 0.01335 0.26997 0 0.30993 4.10138 -1.0874 0.56693 1.58368 2.9375
PRO_4828 -5.68907 0.68209 3.46919 -0.09535 0.00063 0.07285 1.60685 -1.58782 -0 -0 -1.02103 0.3118 0 0 0 0 0 0.36151 -0.03409 0.2461 0.26508 0 -0.9787 0 -2.4119 -0.05753 2.04884 -2.81054
HIS_D_4829 -3.62133 0.20473 1.87899 -0.40005 0.02484 0.45885 0.45427 -1.32482 -0.00989 -0.04598 -0.55943 -0.3901 0 0 0 0 0 0.04877 0.19759 0.04007 0 2.40862 -0.29051 0 -0.45461 -0.00561 0.90246 -0.48315
VAL_4830 -5.1546 0.42353 2.00014 -0.27361 0.2216 0.05834 2.3376 -1.81215 -0 -0 -2.19537 -0.23396 0 0 0 0 0 0.04133 0.13005 0.04729 0.34908 0 -0.80821 0 1.9342 0.18669 0.73751 -2.01052
ALA_4831 -4.60449 0.65573 1.12108 -0.02252 0 0 1.10936 -1.49436 -0.00989 -0.04598 -0.7832 -0.2094 0 0 0 0 0 0.05377 0.0514 0 0 0 -0.05062 0 1.8394 -0.42406 0.58559 -2.22818
GLY_4832 -2.63854 0.08204 2.75677 -0.00067 0 0 1.99213 -1.46575 -0 -0 -1.68245 -0.28939 0 0 0 0 0 0.11492 -0.00584 0 0 0 0.57279 0 0.83697 0.38599 0.49745 1.15641
GLN_4833 -3.43066 0.30094 1.54127 -0.82002 0.13741 0.83895 0.38258 -1.09402 -0 -0 -0.24523 -0.49797 0 0 0 0 0 0.09938 0.07057 0.03621 0 1.54709 0.31537 0 -0.18838 1.06987 0.60762 0.67098
GLY_4834 -2.80972 0.86026 2.40376 -0.00024 0 0 1.05075 -1.43195 -0.01132 -0.04477 0.5356 -0.2072 0 0 0 0 0 0.143 0.32678 0 0 0 -1.46672 0 0.83697 1.27889 0.51824 1.98234
TYR_4835 -1.81567 0.27346 1.29206 -0.61149 0.02282 0.36705 0.1848 -0.79594 -0 -0 -0.38488 -0.35336 0 0 0 0 0 0.07789 0.08474 0.05097 0 1.84551 0.42757 0.00171 1.2797 1.1029 0.93765 3.9875
TRP_4836 -3.98874 0.85393 1.72194 -1.13383 0.23133 0.56523 0.96461 -1.29689 -0.0132 -0.14182 0.41069 -0.62031 0 0 0 0 0 0.25226 0.31386 0.03813 0 1.62627 0.05392 0 1.6906 0.75802 1.84507 4.13107
GLY_4837 -1.97213 0.07681 2.45836 -0.00053 0 0 1.02859 -1.21452 -0.01132 -0.04477 -0.84157 -0.22003 0 0 0 0 0 0.13557 0.00684 0 0 0 0.21086 0 0.83697 0.58247 1.54024 2.57185
GLY_4838 -1.74725 0.13041 2.03696 -0.00026 0 0 0.96089 -0.95592 -0.01949 -0.12906 -1.57139 -0.341 0 0 -0.8916 0 0 0.05492 -0.06681 0 0 0 1.23225 0 0.83697 1.05957 0.47167 1.06086
MET_4839 -5.39553 0.53233 3.63381 -0.41675 0.1592 0.16856 2.60092 -2.37192 -0.00703 -0.02814 -2.3672 -0.24686 0 0 0 0 0 0.01179 0.00174 0.15941 1.53224 0 -0.04084 0 0.60916 0.97173 0.30892 -0.18446
TYR_4840 -4.32257 0.36109 1.41113 -0.6366 0.10893 0.3564 0.73978 -1.32126 -0 -0 -0.93402 -0.20878 0 0 0 -0.15584 0 0.04251 -0.02401 0.00931 0 2.0641 -0.04327 0.00629 1.2797 -0.01006 0.37181 -0.90537
VAL_4841 -3.39982 0.22779 2.68351 -0.30606 0.18668 0.06336 2.00253 -1.65988 -0.00703 -0.02814 -2.42627 -0.35023 0 0 0 0 0 0.07354 0.00949 0.00132 0.06808 0 -0.4293 0 1.9342 -0.21787 0.25781 -1.3163
THR_4842 -4.36088 0.35291 2.30362 -0.10949 0.05708 0.07473 1.02176 -1.44804 -0 -0 -1.84327 -0.53244 0 0 -0.26038 0 0 0.30573 0.01449 0.02334 0.09352 0 -0.50974 2.29361 -1.0874 -0.40431 0.212 -3.80315
GLU_4843 -4.15886 0.56875 3.7707 -0.19916 0.02359 0.29269 1.65173 -1.75624 -0 -0 -1.35047 -0.66841 0 0 0 0 0 0.13386 0.09964 0.0022 0 3.20918 -0.08059 0 -2.7348 -0.24125 0.52648 -0.91095
ASP_4844 -5.95002 0.68107 5.96423 -0.0917 0.00514 0.26276 3.01207 -2.76496 -0.01453 -0.13481 -3.68874 0.03554 0 0 0 -0.39437 0 0.09325 0.03937 0.05866 0 2.22143 0.46922 0 -2.3716 0.18822 0.64982 -1.72994
GLN_4845 -5.35533 0.33229 4.82909 -0.24707 0.0314 0.19611 2.66532 -2.21562 -0 -0 -2.43061 -0.73879 0 0 0 0 0 0.14503 -0.00086 0.00358 0 3.04893 0.02707 0 -0.18838 0.16787 0.33501 0.60502
LYS_4846 -6.92771 1.06475 6.45566 -0.43794 0.08432 0.25664 3.6114 -2.86776 -0.03236 -0.11035 -4.75632 -0.03168 0 0 0 -0.19513 0 0.12273 -0.05155 0.10008 1.89386 0 0.3627 0 -1.5107 0.11629 0.35327 -2.49981
GLY_4847 -3.15667 0.3936 3.38564 -0.00054 0 0 2.52572 -1.77631 -0 -0 -3.00648 -0.32682 0 0 0 0 0 0.11462 -0.01899 0 0 0 0.68123 0 0.83697 0.8084 0.5436 1.00397
ALA_4848 -5.25475 0.96786 2.73959 -0.02081 0 0 2.68113 -2.09389 -0.01365 -0.07647 -3.14515 -0.39538 0 0 0 0 0 0.34645 0.26404 0 0 0 -0.5263 0 1.8394 0.6576 0.61087 -1.41946
TYR_4849 -9.23539 1.55485 3.79149 -0.92845 0.09264 0.55588 2.27108 -2.48093 -0 -0 -1.1065 -0.30329 0 0 0 0 0 0.09717 0.00359 0.46657 0 1.52961 -0.43391 4e-05 1.2797 -0.11786 0.6913 -2.27241
LEU_4850 -6.65978 0.96815 3.14758 -0.70852 0.38981 0.27916 1.84317 -2.04748 -0.00498 -0.0887 -2.34476 -0.04602 0 0 0 0 0 0.10145 0.0497 0.29102 0.88433 0 0.43028 0 0.18072 0.11408 0.95986 -2.26095
THR_4851 -5.74841 0.8059 2.95728 -0.14672 0.04885 0.10382 1.73308 -1.92293 -0 -0 -1.48312 -1.12436 0 0 0 0 0 0.06741 0.0444 0.02325 0.46271 0 0.13415 2.42479 -1.0874 0.18189 1.51779 -1.00762
ALA_4852 -4.58445 0.72329 3.00822 -0.02076 0 0 1.93346 -2.02274 -0.0045 -0.01539 -0.78371 -0.12549 0 0 0 0 0 0.09041 0.16367 0 0 0 0.13186 0 1.8394 0.11768 1.67262 2.12357
PRO_4853 -1.45059 0.35791 0.63581 -0.07548 0 0.04562 0.11676 -0.35841 -0 -0 0.46319 0.55079 0 0 0 0 0 0.13086 -0.158 0.01144 0.44291 0 -0.55474 0 -2.4119 -0.01161 1.1393 -1.12615
GLU_4854 -2.70252 0.61286 3.10066 -0.22339 0.03719 0.31805 0.82892 -1.32291 -0 -0 0.0036 -0.55252 0 0 0 -0.1992 0 0.06262 0.06679 0.02759 0 3.31858 -0.0504 0 -2.7348 -0.17942 1.41847 1.83015
ASP_4855 -3.54889 0.80574 2.78136 -0.23838 0.05105 0.82327 0.44643 -1.40199 -3e-05 -0.00134 0.05655 -0.97961 0 0 0 0 0 0.0385 0.1163 0.03452 0 1.66215 -0.35999 0 -2.3716 -0.04122 1.42821 -0.69898
ASN_4856 -5.9859 0.60949 6.15814 -0.35621 0.05904 0.71154 3.28983 -3.14256 -0.00812 -0.02659 -3.44924 -0.6442 0 0 0 -1.14863 0 0.12747 0.04405 0.02948 0 1.6493 0.33246 0 -0.93687 0.34565 1.09564 -1.24622
PHE_4857 -9.56502 1.4874 2.70059 -0.56776 0.02792 0.24753 2.4805 -2.44902 -0 -0 -1.79083 0.15696 0 0 -0.8838 0 0 0.06218 -0.01055 0.04371 0 2.00102 -0.35966 0 1.0402 0.2543 1.08732 -4.03701
ARG_4858 -6.35529 0.39037 5.32974 -1.03581 0.14106 0.62405 3.01588 -2.71444 -0.0086 -0.0999 -2.3568 0.48352 0 0 -0.46717 -0.94943 0 0.15299 -0.0187 0.1615 3.42139 0 0.14261 0 -1.2888 -0.10657 0.57037 -0.96803
ARG_4859 -6.30579 0.97289 3.74428 -0.94244 0.32346 0.68857 1.27896 -2.00846 -0.0129 -0.07409 -0.9044 0.85332 0 0 -0.60366 0 0 0.15592 -0.05749 0.31897 3.58119 0 -0.00076 0 -1.2888 -0.2788 0.58954 0.02952
TYR_4860 -6.82511 0.97338 3.10264 -1.25964 0.49309 0.86685 1.35033 -2.05824 -0.00175 -0.00673 -1.61917 -0.05206 0 0 -0.60366 0 0 0.10206 0.05121 0.00284 0 3.33393 -0.03888 0.00946 1.2797 -0.51303 0.87792 -0.53485
GLU_4861 -4.62898 0.30422 4.92483 -0.22452 0.04508 0.35356 2.58841 -2.34786 -0.00342 -0.05124 -2.9438 -0.46697 0 0 0 0 0 0.08034 0.09592 0.14324 0 3.03515 -0.05822 0 -2.7348 -0.31003 0.99434 -1.20475
ALA_4862 -1.9582 0.31252 0.91194 -0.02497 0.00084 0 0.27085 -0.72195 -0 -0 -0.27075 -0.43661 0 0 0 0 0 0.09764 -0.01272 0 0 0 0.1623 0 1.8394 0.39526 0.57344 1.139
GLN_4863 -4.7199 0.20529 4.93646 -0.25388 0.02409 0.18622 2.96499 -2.22872 -0.0353 -0.16072 -3.55964 -0.556 0 0 0 -0.78579 0 0.15484 0.06978 0.02066 0 3.29577 0.07438 0 -0.18838 0.4183 0.28651 0.14897
LEU_4864 -3.15284 0.20684 1.98363 -0.63363 0.24065 0.20095 0.79259 -1.20441 -0 -0 -0.9471 0.16876 0 0 0 0 0 0.23221 0.06486 0.05557 0.55966 0 -0.17803 0 0.18072 -0.04579 0.53936 -0.936
LYS_4865 -7.53788 0.71009 6.30113 -0.64817 0.36728 0.29851 2.14008 -2.92856 -0.02492 -0.06925 -2.42277 0.018 0 0 0 0 0 0.1754 -0.0043 0.1606 2.30951 0 0.17009 0 -1.5107 0.32464 1.11409 -1.05712
GLY_4866 -2.82525 0.54477 3.4568 -0.00023 0 0 2.11691 -1.70848 -0.00397 -0.02155 -1.95524 -0.16147 0 0 0 0 0 0.10294 0.10588 0 0 0 -1.2367 0 0.83697 0.46506 1.14738 0.86381
LEU_4867 -3.4137 0.49144 2.72108 -0.72789 0.35972 0.357 1.48603 -1.45885 -0 -0 -0.98662 0.00819 0 0 0 0 0 0.07608 -0.11295 0.01371 0.53114 0 0.08363 0 0.18072 0.888 0.70589 1.20263
ARG_4868 -5.8363 0.6535 6.83175 -0.86225 0.18665 0.50254 3.24585 -3.02571 -0.0012 -0.00333 -3.56985 0.39847 0 0 0 -0.95962 0 0.02183 -0.11071 0.06645 2.95227 0 -0.19113 0 -1.2888 0.59471 0.74752 0.35264
ILE_4869 -6.73359 1.02449 4.0946 -0.55612 0.37024 0.13666 2.01816 -2.55812 -0.00211 -0.00996 -1.02836 0.44331 0 0 0 0 0 0.03487 -0.03209 0.07292 0.56076 0 0.46477 0 0.73287 -0.24432 0.75341 -0.4576
TYR_4870 -5.7457 0.70874 3.74622 -0.53536 0.02706 0.28635 2.01108 -2.28098 -0.00397 -0.02155 -1.93026 -0.28257 0 0 -0.26038 0 0 0.23958 0.02049 0.02156 0 2.23865 -0.16975 0.03074 1.2797 -0.3897 0.61693 -0.3931
LEU_4871 -3.98914 0.45426 3.34992 -0.47403 0.19298 0.10483 1.78409 -1.75372 -0 -0 -1.46989 0.13765 0 0 0 0 0 0.05086 0.12896 0.07995 0.26047 0 -0.2714 0 0.18072 -0.36373 0.53318 -1.06405
GLY_4872 -1.93455 0.10669 2.30762 -0.00014 0 0 0.94187 -1.18805 -0.00331 -0.01329 0.03346 -0.42997 0 0 0 0 0 0.09904 0.11563 0 0 0 0.52212 0 0.83697 0.69922 0.41916 2.51246
LEU_4873 -2.20557 0.27405 2.16429 -0.47902 0.23738 0.08916 0.88096 -1.14768 -0.00296 -0.02294 -1.29302 0.34133 0 0 0 0 0 0.07126 -0.07699 0.03599 0.88683 0 -0.12254 0 0.18072 0.50743 0.30818 0.62686
THR_4874 -2.75377 0.1739 1.77303 -0.15248 0.0459 0.05558 0.95536 -1.08679 -0.00602 -0.06881 -1.13298 -0.99021 0 0 -0.25035 0 0 0.04644 -0.0242 0.00966 0.09815 0 -0.22505 2.33191 -1.0874 0.3932 0.46448 -1.43044
PHE_4875 -2.93752 0.44858 1.13696 -0.64452 0.06431 0.32893 0.61875 -0.95788 -0 -0 -0.8993 0.2818 0 0 -0.25035 0 0 0.16513 0.05769 0.05462 0 2.42359 0.1438 0 1.0402 0.43732 0.47065 1.98278
HIS_4876 -4.16567 0.3135 4.74007 -0.49697 0.03762 0.35163 2.34231 -2.33932 -0 -0 -1.81744 -0.96778 0 0 -1.19813 0 0 0.02216 -0.04766 0.11164 0 1.59551 -0.04141 0 -0.45461 -0.46892 0.37721 -2.10626
LEU_4877 -5.62392 0.76907 3.58959 -0.71841 0.26644 0.31319 1.73 -2.29742 -0 -0 0.14292 0.0038 0 0 0 0 0 0.04679 0.1171 0.07285 0.60844 0 -0.02591 0 0.18072 0.07719 0.56248 -0.18505
GLN_4878 -3.63329 0.42829 3.7299 -0.65366 0.12458 0.66508 1.57324 -1.7238 -0 -0 0.0239 -0.81972 0 0 -1.19813 0 0 0.47227 0.23477 0.01023 0 2.53632 -0.02249 0 -0.18838 0.63389 1.1876 3.3806
ASP_4879 -1.88986 0.61164 2.3026 -0.25344 0.10247 0.86079 0.56518 -1.182 -0 -0 -0.16915 -3.40135 0 0 0 0 0 0.66293 -0.04341 0.22581 0 2.48095 -0.32058 0 -2.3716 0.30581 1.80966 0.29649
ALA_4880 -3.71248 0.40538 3.10884 -0.02111 0 0 1.71937 -2.02018 -0 -0 -1.13936 -0.10759 0 0 0 0 0 0.27908 0.14786 0 0 0 0.06243 0 1.8394 -0.03615 1.35824 1.88374
LEU_4881 -5.01673 0.49228 2.757 -0.50086 0.22226 0.09136 1.06443 -1.70605 -0 -0 -0.46514 0.20273 0 0 0 0 0 0.15501 -0.03008 0.16565 0.72237 0 -0.02556 0 0.18072 0.39132 0.5863 -0.71298
ASP_4882 -3.74336 0.43868 5.35979 -0.28732 0.04034 0.97043 2.41836 -2.32246 -0.01425 -0.1333 -4.30998 -2.30208 0 0 -0.10292 0 0 0.33041 0.01199 0.75259 0 3.97477 0.03899 0 -2.3716 0.2772 0.65779 -0.31593
SER_4883 -3.73123 0.25446 4.76174 -0.02921 0 0.06804 2.61418 -2.22898 -3e-05 -0.00101 -1.67891 -0.47271 0 0 0 0 0 0.07163 0.04248 0.00106 0.26348 0 -0.33351 0.61 -0.77834 -0.38183 0.49503 -0.45366
LEU_4884 -6.04156 0.7053 2.77634 -0.59071 0.15357 0.16611 1.51418 -1.92806 -0 -0 -1.25031 0.17979 0 0 -1.10534 0 0 0.06467 0.12823 0.03174 0.75796 0 -0.13963 0 0.18072 0.00709 0.30117 -4.08873
GLY_4885 -3.42598 0.14171 3.08172 -0.00068 0 0 2.17539 -1.6565 -0 -0 -2.12261 -0.28494 0 0 0 0 0 0.12137 0.08388 0 0 0 0.34483 0 0.83697 0.63619 0.48606 0.4174
GLY_4886 -2.69767 0.3305 2.46678 -0.0011 0 0 1.23416 -1.21559 -0.01178 -0.11074 -1.81504 -0.3163 0 0 -0.48124 0 0 0.26741 -0.02206 0 0 0 -1.25635 0 0.83697 1.14116 0.43902 -1.21188
ALA_4887 -4.04063 0.24881 2.19676 -0.01953 0 0 2.24877 -1.78371 -0 -0 -2.18094 -0.43104 0 0 0 0 0 0.03277 0.01879 0 0 0 -0.45192 0 1.8394 0.90331 0.36693 -1.05224
SER_4888 -4.02311 0.84362 3.62892 -0.02875 0 0.06345 2.0486 -1.82039 -0.03462 -0.21505 -2.56443 -0.56963 0 0 0 0 0 0.10605 -0.01684 0.10581 0.19286 0 -0.4259 0.60014 -0.77834 -0.12667 0.53097 -2.48331
ALA_4889 -5.07537 0.61297 2.78447 -0.02588 0.00267 0 2.3943 -2.16277 -0 -0 -1.28283 -0.44249 0 0 0 0 0 0.16745 0.00721 0 0 0 0.11011 0 1.8394 0.10519 0.52758 -0.43797
ARG_4890 -4.22737 0.23372 4.89897 -0.61898 0.08659 0.35614 1.39433 -1.98576 -0.0155 -0.07843 -1.06927 0.40906 0 0 0 0 0 0.11093 0.00171 0.04275 2.39253 0 -0.11527 0 -1.2888 0.25017 0.25801 1.03552
ARG_4891 -4.71022 0.87892 3.27599 -0.76708 0.1387 0.44391 1.15154 -1.73517 -0 -0 0.34586 0.38849 0 0 0 0 0 0.13176 -0.05605 0.03118 2.93742 0 -0.02402 0 -1.2888 -0.39874 0.43927 1.18297
MET_4892 -4.99776 0.58565 3.21603 -0.5295 0.20741 0.31854 0.94222 -1.67186 -0 -0 -0.23585 -0.26706 0 0 0 0 0 0.22232 0.23283 0.04021 3.56527 0 0.37691 0 0.60916 0.32278 0.65331 3.5906
ARG_4893 -3.392 0.27366 3.87743 -0.47302 0.07762 0.29664 1.705 -1.7801 -0.01492 -0.06329 -2.38305 -0.03977 0 0 -0.26898 0 0 0.05855 0.3218 0.01032 1.5682 0 -0.18101 0 -1.2888 0.95615 0.55353 -0.18602
TYR_4894 -10.6382 2.24873 4.98062 -0.88552 0.06279 0.43538 2.79536 -3.26441 -0.0006 -0.00277 -2.45542 -0.27508 0 0 0 0 0 0.25072 0.74707 0.08063 0 1.59789 -0.50786 0.02617 1.2797 0.40059 1.30075 -1.82343
ALA_4895 -4.82086 0.82717 3.33856 -0.0237 0 0 2.50905 -2.11386 -0.00938 -0.03259 -2.40391 -0.38394 0 0 0 0 0 0.17847 -0.03349 0 0 0 0.45738 0 1.8394 0.37558 1.22751 0.9314
THR_4896 -4.60838 0.69968 3.93258 -0.215 0.09856 0.10888 2.98361 -2.13853 -0.00326 -0.01905 -3.16581 -1.41454 0 0 0 -0.28534 0 0.14133 0.06207 0.39401 1.49276 0 -0.15052 2.58402 -1.0874 0.40406 0.73207 0.54578
GLY_4897 -3.18209 0.2642 3.42431 -0.00083 0 0 2.27441 -1.72389 -0.00938 -0.03259 -1.91915 -0.37374 0 0 0 0 0 0.21908 0.25993 0 0 0 1.41541 0 0.83697 1.42978 0.70403 3.58646
PHE_4898 -8.89154 1.54179 3.3016 -0.67524 0.07872 0.19903 2.2873 -2.6636 -3e-05 -0.00101 -3.17559 -0.59468 0 0 0 0 0 0.18928 -0.00474 0.01251 0 2.96987 -0.20587 0 1.0402 1.55249 0.85677 -2.18275
ALA_4899 -4.31942 0.40692 3.39444 -0.02244 0 0 2.65781 -2.09643 -7e-05 -0.00182 -3.1028 -0.30331 0 0 0 0 0 0.06592 0.23509 0 0 0 0.21005 0 1.8394 0.32904 0.92761 0.21999
ASP_4900 -4.84004 0.39729 6.51059 -0.12778 0.02556 0.3975 3.35585 -2.93465 -0 -0 -3.15864 -1.40642 0 0 -0.47165 0 0 0.08833 0.07357 0.00144 0 2.72403 0.3005 0 -2.3716 0.35584 0.7169 -0.36337
ALA_4901 -2.00185 0.2226 2.22372 -0.02453 8e-05 0 0.79527 -1.13549 -0.01152 -0.11884 -1.14999 -0.29038 0 0 -0.47165 0 0 0.15338 0.02092 0 0 0 0.04644 0 1.8394 -0.15344 0.75622 0.70034
ALA_4902 -3.38505 0.49235 1.45558 -0.02002 0 0 0.53762 -1.29348 -0.00306 -0.04587 0.32018 -0.28449 0 0 0 0 0 0.23471 0.13273 0 0 0 0.18074 0 1.8394 -0.16796 0.89299 0.8864
GLU_4903 -8.84767 3.00268 7.95801 -0.7362 1.06844 1.25944 3.99197 -3.55498 -0.02852 -0.13706 -1.51734 -1.64366 0 0 0 0 0 0.76241 0.52399 0.41156 0 4.51369 -0.2631 0 -2.7348 1.12116 3.09841 8.24842
GLU_4904 -3.27029 0.10187 4.36302 -0.2737 0.03813 0.32151 1.75933 -1.8665 -0 -0 -1.91174 -0.31187 0 0 -0.4455 0 0 0.33142 0.24926 0.00384 0 3.01139 -0.09453 0 -2.7348 1.05922 2.64605 2.97612
SER_4905 -2.39748 0.43087 3.30136 -0.01441 0 0.03631 1.50176 -1.42099 -0 -0 -1.28231 -0.9624 0 0 0 0 0 0.11237 0.07903 0.04366 0.23064 0 -0.21201 0.60392 -0.77834 1.51865 0.58438 1.37503
SER_4906 -5.24186 1.2885 5.18219 -0.02829 0 0.0448 2.0888 -2.54452 -0.00962 -0.13716 -0.43006 -1.07237 0 0 0 0 0 0.07507 -0.11532 0.002 0.17059 0 -0.19398 0.63418 -0.77834 1.08939 0.6318 0.6558
THR_4907 -5.64277 1.0859 5.00204 -0.21477 0.266 0.07709 2.75949 -2.56028 -0.02114 -0.256 -2.19769 -0.18044 0 0 -0.4455 0 0 0.27367 0.02563 0.07899 0.20162 0 0.2478 3.04759 -1.0874 -0.20033 0.52555 0.78505
VAL_4908 -3.01531 0.39679 2.8466 -0.30503 0.20772 0.07042 1.2932 -1.51584 -0.01346 -0.0544 -0.5572 -0.40865 0 0 0 0 0 0.10323 -0.00517 0.00457 0.26841 0 -0.43825 0 1.9342 0.14964 0.40425 1.36573
SER_4909 -3.04212 0.5765 2.79707 -0.03493 0.00148 0.06602 0.77288 -1.4034 -0 -0 0.11724 -0.72629 0 0 0 0 0 0.37598 0.24545 0 0.36923 0 0.25 0.60437 -0.77834 0.34458 0.54715 1.08288
LEU_4910 -3.6137 0.86643 3.03716 -0.51327 0.22181 0.16663 1.42851 -1.53245 -0.01346 -0.0544 -0.46561 -0.03927 0 0 0 0 0 0.28878 0.05606 0.01129 0.2576 0 0.80472 0 0.18072 6.02195 1.27933 8.38883
PRO_4911 -5.67705 1.4383 3.45752 -0.09272 0.00127 0.05781 1.87003 -1.61251 -0 -0 -0.29171 0.67781 0 0 -0.55051 0 0 0.08466 -0.1729 0.01255 0.65056 0 -0.60055 0 -2.4119 5.61191 1.15396 3.60652
LYS_4912 -3.88331 0.46514 2.56973 -0.43371 0.07945 0.23359 1.28456 -1.38077 -0 -0 -0.47621 0.18603 0 0 0 0 0 0.03575 0.13258 0.0055 1.51878 0 -0.04892 0 -1.5107 -0.39207 0.49065 -1.12392
VAL_4913 -3.07555 0.23357 2.02731 -0.31147 0.49454 0.07865 1.07047 -1.12648 -0 -0 -0.97284 -0.70897 0 0 0 0 0 0.0902 0.0486 0.06412 0.1168 0 0.87519 0 1.9342 0.24415 0.36452 1.44699
LEU_4914 -5.23934 0.6137 2.40698 -0.73142 0.49623 0.33306 1.99977 -1.8736 -0 -0 -0.94039 -0.2783 0 0 0 0 0 0.11573 0.07915 0.08113 0.84428 0 0.86661 0 0.18072 1.19666 0.43704 0.58799
ARG_4915 -2.14511 0.17074 1.8774 -0.80382 0.15544 0.47151 0.5663 -0.95197 -7e-05 -0.00182 -0.16148 0.52137 0 0 0 -0.48747 0 0.1089 0.04865 0.10273 2.66901 0 -0.01947 0 -1.2888 0.65163 0.41962 1.90329
GLY_4916 -2.44135 0.55929 1.44479 -0.00079 0 0 0.53587 -0.95184 -0.00642 -0.0858 -0.9301 -0.32074 0 0 0 0 0 0.24524 0.02552 0 0 0 0.74545 0 0.83697 0.69557 0.2985 0.65016
ASP_4917 -4.9309 0.23962 7.43457 -0.28799 0.11148 0.95958 3.25417 -3.17961 -0.03343 -0.16187 -5.9843 -0.85591 0 0 0 -0.95962 0 0.20399 -0.01904 0.08987 0 2.20741 -0.75587 0 -2.3716 0.62167 0.34167 -4.07608
GLU_4918 -7.37935 0.80782 7.28889 -0.26976 0.04944 0.2876 2.66917 -3.07386 -0.00385 -0.01607 -3.99074 -0.1456 0 0 0 -0.28534 0 0.41802 0.1648 0.25522 0 3.32892 0.10907 0 -2.7348 -0.13014 0.63646 -2.0141
LEU_4919 -5.57859 0.19166 4.36922 -0.44073 0.12405 0.07978 2.3179 -2.27531 -0.01064 -0.04301 -2.10085 0.0348 0 0 0 0 0 0.07061 -0.00306 0.0081 0.64699 0 -0.08749 0 0.18072 -0.07949 0.6647 -1.93062
ARG_4920 -7.72992 0.32248 6.30634 -0.65824 0.09422 0.40775 2.22689 -2.73394 -0.0006 -0.00277 -1.07425 0.45766 0 0 0 0 0 0.16933 -0.07205 0.08675 2.09172 0 0.20193 0 -1.2888 0.07986 0.33721 -0.77844
ASP_4921 -5.71752 0.59958 7.69755 -0.11298 0.01058 0.33081 4.1537 -3.33337 -0.0053 -0.01715 -7.23795 -0.24438 0 0 0 -0.98092 0 0.64012 0.19263 0.03577 0 3.64131 -0.57484 0 -2.3716 0.06945 0.37144 -2.85306
ARG_4922 -7.45883 4.45015 7.77909 -0.96424 0.33329 0.52419 3.25479 -3.36623 -0.01492 -0.06329 -2.15938 0.41095 0 0 -0.26898 0 0 4.28497 1.10094 0.34634 2.38884 0 0.08503 0 -1.2888 -0.02873 3.08982 12.435
SER:CtermProteinFull_4923 -3.78797 3.6453 6.61051 -0.04048 0.02595 0.04323 1.79661 -2.7475 -0 -0 -0.6388 0.75975 0 0 0 0 0 11.7095 0 0.04571 0.53602 0 0 1.7844 -0.77834 0.04582 5.11067 24.1204
MET:NtermProteinFull_4924 -1.79222 0.1627 0.38895 -0.32609 0.09404 0.03233 0.0565 -0.3953 -0.04036 -0.15272 -0.25653 1.42138 0 0 0 0 0 0.00275 0.01711 0.04 1.11684 0 0 0 0.60916 0 0.10528 1.08382
TYR_4925 -2.09933 0.17999 0.62187 -0.64711 0.04613 0.37214 0.05827 -0.50027 -0.04036 -0.15272 -0.37666 -0.11775 0 0 0 0 0 0.0018 0.00185 0.13122 0 1.96842 -0.42434 0.00013 1.2797 -0.16194 0.16637 0.30741
SER_4926 -1.03092 0.04081 1.35953 -0.02497 0 0.05946 0.30568 -0.62234 -0 -0 -0.15522 -0.37098 0 0 0 0 0 0.00209 -0.00607 0.00243 0.03585 0 -0.56084 0.6 -0.77834 -0.31331 0.08827 -1.36887
THR_4927 -1.2754 0.09996 1.21998 -0.16411 0.07606 0.05966 0.45325 -0.67985 -0 -0 -0.01214 -0.14171 0 0 0 0 0 0.0014 -0.08864 0.00534 0.05348 0 0.03924 2.30058 -1.0874 -0.35864 0.07435 0.57542
ALA_4928 -2.2662 0.12203 1.51492 -0.02484 1e-05 0 0.45398 -0.96993 -0 -0 -0.13667 -0.20481 0 0 0 0 0 0.01046 -0.01825 0 0 0 -0.13623 0 1.8394 -0.67368 0.14298 -0.34683
VAL_4929 -3.99543 0.34656 3.1739 -0.27966 0.14817 0.05678 1.82246 -1.76566 -0.00539 -0.05295 -0.70922 0.10886 0 0 0 0 0 0.02452 -0.0533 0.00031 0.07299 0 -0.40336 0 1.9342 -0.7439 0.2612 -0.05892
LEU_4930 -4.75684 0.44534 4.03678 -0.69809 0.25698 0.27753 1.94617 -1.99719 -0.00568 -0.03515 -1.99334 0.09508 0 0 0 0 0 0.01196 -0.07569 0.0073 0.84596 0 -0.16451 0 0.18072 -0.27817 0.35645 -1.54439
LEU_4931 -5.11995 0.56689 4.11964 -0.50318 0.20288 0.1233 2.4448 -2.24252 -0 -0 -1.36648 0.24895 0 0 0 0 0 0.03492 -0.0737 0.03997 0.30537 0 -0.23905 0 0.18072 -0.14952 0.40655 -1.02042
ASN_4932 -3.90134 0.34093 3.85087 -0.19089 0.03373 0.30308 1.3849 -1.80352 -0.00539 -0.05295 -1.16355 -0.40054 0 0 0 0 0 0.00535 0.16618 0.02237 0 1.93757 -0.42508 0 -0.93687 -0.54939 0.30294 -1.08158
LYS_4933 -5.51268 0.39496 4.99071 -0.4063 0.07482 0.21055 1.43933 -2.31708 -0 -0 -0.73144 -0.09382 0 0 0 0 0 0.01226 0.19309 0.06441 2.82709 0 -0.22543 0 -1.5107 -0.32546 0.31141 -0.60426
ILE_4934 -7.37293 0.66329 4.9584 -0.66716 0.51517 0.15376 2.78709 -2.68322 -0.00342 -0.03352 -2.85126 0.25031 0 0 0 0 0 0.06247 -0.00202 0.00107 0.66206 0 -0.46983 0 0.73287 0.08196 0.60259 -2.61229
SER_4935 -4.86425 0.73538 6.23171 -0.02645 0 0.06391 2.93294 -2.79322 -0.00568 -0.03515 -2.02681 -0.55217 0 0 0 0 0 0.0278 0.08007 0.00252 0.77471 0 0.35287 0.60591 -0.77834 5.75598 1.69381 8.17555
PRO_4936 -4.56946 0.87613 3.42866 -0.07844 0 0.04709 0.46376 -1.50308 -0 -0 -0.20941 0.59838 0 0 0 0 0 0.02679 -0.1549 0.00597 0.4311 0 -0.54274 0 -2.4119 5.56641 1.73216 3.70654
THR_4937 -5.7556 0.66254 5.30078 -0.1671 0.06668 0.08114 3.3014 -2.83414 -0 -0 -2.7406 -0.33016 0 0 0 -0.66206 0 0.19547 0.08656 0.27349 1.522 0 0.0145 2.31981 -1.0874 -0.02133 0.92385 1.14983
ARG_4938 -8.24003 0.58074 6.8292 -0.82916 0.15945 0.6013 3.0086 -3.4386 -0.02801 -0.1811 -2.26728 0.32326 0 0 -0.35998 0 0 0.15951 0.03859 0.33255 3.19836 0 -0.10698 0 -1.2888 -0.06823 0.91366 -0.66296
ASP_4939 -3.31633 0.24724 4.32835 -0.11185 0.01016 0.34441 1.55743 -1.97759 -0.00342 -0.03352 -1.11476 -0.4258 0 0 0 0 0 0.08041 -0.07278 0.0371 0 1.8053 -0.04787 0 -2.3716 -0.43414 0.66765 -0.83161
GLY_4940 -2.28044 0.3746 2.93991 -8e-05 0 0 1.14748 -1.45437 -0.02474 -0.09235 -0.84901 -0.39614 0 0 0 0 0 0.12558 -0.09901 0 0 0 0.28656 0 0.83697 -0.20826 0.48852 0.79524
GLN_4941 -2.77954 0.34282 3.78823 -0.67626 0.09538 0.76539 1.49177 -1.81718 -0 -0 -1.72424 -0.9063 0 0 0 0 0 0.07172 0.07213 0.15563 0 2.4836 0.10058 0 -0.18838 0.12941 0.53842 1.94318
THR_4942 -3.8868 0.46871 4.10115 -0.17389 0.07197 0.06471 1.61138 -1.84969 -0.04306 -0.19122 -0.74955 -0.1732 0 0 0 -0.66206 0 0.28908 -0.02964 0.0728 0.03858 0 0.0746 2.32049 -1.0874 -0.00831 0.65052 0.90917
MET_4943 -4.61783 0.71036 1.407 -0.33355 0.17726 0.02105 0.69783 -1.07663 -0 -0 -0.07851 -0.02822 0 0 0 0 0 0.53889 0.10177 0.05877 1.17964 0 0.43007 0 0.60916 5.43961 0.58955 5.82623
THR_4944 -4.57842 0.55923 4.2784 -0.18005 0.06406 0.06288 2.88812 -2.29849 -0 -0 -3.88188 -0.86262 0 0 -1.28376 0 0 0.02918 0.04021 0.06541 0.89559 0 -0.80669 2.3443 -1.0874 5.72445 0.54584 2.51835
LEU_4945 -6.48858 0.70326 3.25306 -0.45183 0.10905 0.09849 2.62632 -2.23028 -0 -0 -1.38472 0.17905 0 0 -0.19284 0 0 0.04871 -0.05357 0.0493 0.28089 0 -0.28576 0 0.18072 -0.04373 0.60921 -2.99325
ALA_4946 -5.16602 0.97697 2.99145 -0.02666 0.00283 0 1.74872 -2.19832 -0.00853 -0.11874 -0.78731 -0.4196 0 0 -0.83733 0 0 0.03187 -0.10079 0 0 0 -0.11932 0 1.8394 -0.49358 0.57345 -2.11154
ASP_4947 -5.84873 0.40868 7.09126 -0.0995 0.00025 0.29533 3.51413 -3.28695 -0 -0 -4.94803 -0.31033 0 0 -1.09092 0 0 0.00541 -0.04272 0.04509 0 1.97048 -0.14542 0 -2.3716 -0.27718 0.48318 -4.60758
LEU_4948 -8.62874 1.36123 3.15227 -0.51045 0.25479 0.1227 2.8582 -2.56403 -0 -0 -1.43926 0.26258 0 0 0 0 0 0.01349 -0.07001 0.029 0.28293 0 -0.30494 0 0.18072 -0.17248 0.56553 -4.60648
GLN_4949 -8.2195 1.66691 6.25185 -0.45698 0.10087 0.37413 3.05898 -3.12424 -0 -0 -2.1862 -0.3327 0 0 -0.83733 0 0 0.00449 -0.10731 0.14379 0 3.29007 -0.04878 0 -0.18838 -0.31236 0.57893 -0.34374
TYR_4950 -7.42964 1.17413 4.84948 -0.69839 0.07208 0.40528 2.83335 -2.66578 -0.02438 -0.24355 -1.58238 -0.18683 0 0 0 -0.54114 0 0.00853 0.01208 0.0291 0 2.02508 -0.27034 0.00715 1.2797 -0.39231 0.39065 -0.94811
LEU_4951 -7.05657 0.63225 3.21696 -0.48254 0.13565 0.09317 2.06293 -2.14464 -0 -0 -1.36723 0.16517 0 0 0 0 0 0.03712 0.21663 0.02711 0.50098 0 -0.36923 0 0.18072 -0.43226 0.58911 -3.99466
SER_4952 -6.59538 0.43115 8.02165 -0.02742 0 0.06451 4.12307 -3.3735 -0.01789 -0.15867 -4.22887 -0.5041 0 0 -2.56256 0 0 0.03327 -0.0299 0.01052 0.15484 0 -0.46573 0.9009 -0.77834 -0.43183 0.90837 -4.52593
PHE_4953 -10.4008 1.27075 4.36131 -1.00042 0.26693 0.45806 1.96727 -2.9967 -0.01666 -0.08246 -1.63331 0.12504 0 0 0 0 0 0.02878 -0.01248 0.03807 0 2.91314 -0.0312 0 1.0402 -0.36955 0.89841 -3.17561
SER_4954 -5.66969 0.28988 7.33328 -0.02674 0 0.04056 2.56068 -3.13659 -0.02472 -0.11606 -1.3175 -1.09965 0 0 0 0 0 0.01566 0.20219 0.00218 0.57648 0 0.2141 0.67461 -0.77834 -0.26121 0.65095 0.13007
GLU_4955 -8.80064 0.72635 10.4127 -0.21298 0.01404 0.27618 4.88754 -4.42844 -0.03342 -0.21062 -5.18926 -0.42923 0 0 -1.86553 -1.55627 0 0.04036 -0.00891 0.13727 0 3.95075 -0.20549 0 -2.7348 -0.37054 0.4805 -5.12046
LEU_4956 -9.76154 0.80437 4.04045 -0.60828 0.24278 0.22397 3.13306 -3.12467 -0 -0 -2.2096 -0.16876 0 0 0 0 0 0.02268 -0.01418 0.22038 1.38783 0 -0.21292 0 0.18072 -0.22245 0.53689 -5.52928
ARG_4957 -8.05202 0.76747 8.34643 -0.64404 0.09673 0.36813 3.3122 -3.70277 -0.01091 -0.09721 -2.53281 0.51748 0 0 0 -0.51173 0 0.02831 -0.01351 0.16801 2.45043 0 -0.10707 0 -1.2888 -0.15907 0.68376 -0.38098
LYS_4958 -4.68473 0.2663 6.95099 -0.34995 0.04343 0.18486 3.04562 -2.90676 -0.01776 -0.06098 -4.54352 0.31725 0 0 0 -0.8211 0 0.10741 -0.01314 0.09974 2.3376 0 -0.0004 0 -1.5107 -0.3401 0.67464 -1.2213
ILE_4959 -6.33495 0.54116 3.05549 -0.51968 0.39249 0.10713 2.04135 -2.1903 -0.0097 -0.08224 -1.39998 -0.04203 0 0 -0.35998 0 0 0.02866 -0.06428 0.08529 0.83333 0 -0.24885 0 0.73287 -0.27936 0.52216 -3.19141
PHE_4960 -9.51477 0.94355 3.45463 -0.63858 0.06538 0.36532 3.24028 -2.75845 -0 -0 -3.46501 0.04942 0 0 0 0 0 0.0348 0.1184 0.0028 0 2.0417 -0.22667 0 1.0402 -0.32738 0.6136 -4.96078
ASP_4961 -3.52785 0.48453 6.47469 -0.24131 0.00379 0.78581 3.19245 -2.71604 -0 -0 -4.44948 0.10247 0 0 0 0 0 0.07211 -0.05093 0.06278 0 3.31747 0.03674 0 -2.3716 -0.4508 0.50002 1.22484
ASP_4962 -3.99438 0.35357 5.4482 -0.27887 0.09375 0.93223 1.49504 -2.38553 -3e-05 -0.00029 -1.43991 -3.39949 0 0 0 -0.45052 0 0.04586 -0.02185 0.02266 0 3.61643 -0.34444 0 -2.3716 -0.56516 0.4421 -2.80221
GLN_4963 -6.36122 0.23623 5.64918 -0.5898 0.051 0.63987 1.61874 -2.57002 -0.03612 -0.24785 -1.64625 -0.5659 0 0 0 -0.45052 0 0.0263 0.00333 0.00855 0 2.40235 0.01565 0 -0.18838 0.21046 0.42885 -1.36554
LEU_4964 -5.91101 0.67268 2.38153 -0.48271 0.21077 0.09096 1.46536 -1.66531 -0.018 -0.08603 -0.86248 0.16141 0 0 0 0 0 0.06477 0.02297 0.00454 0.51172 0 -0.27985 0 0.18072 0.48684 0.31169 -2.73944
SER_4965 -3.76326 0.48819 4.57595 -0.03241 0.04099 0.03376 2.58514 -1.90807 -0.00813 -0.05676 -2.76187 0.06718 0 0 -0.90629 0 0 1.81142 5.46136 0.00183 0.53852 0 0.54832 0.60298 -0.77834 0.06246 13.9752 20.5782
TRP_4966 -7.49306 0.6309 5.00684 -1.25544 0.09002 0.49608 2.9282 -2.75946 -0 -0 -2.79956 -0.12016 0 0 -0.73683 0 0 0.1664 0.0911 0.00082 0 2.00568 -0.28894 0 1.6906 1.23517 14.6348 13.5231
GLY_4967 -3.67692 0.7434 3.88698 -5e-05 0 0 2.24057 -1.9828 -0 -0 -2.02164 -0.42627 0 0 0 0 0 0.08436 -0.02111 0 0 0 0.47751 0 0.83697 1.23477 0.88818 2.26395
GLU_4968 -5.73769 0.43531 6.12564 -0.21354 0.03998 0.31314 2.98008 -2.8514 -0.02624 -0.21858 -3.05968 -0.5386 0 0 -0.90629 0 0 0.10073 0.04667 0.02441 0 3.31997 -0.27486 0 -2.7348 -0.12407 0.14202 -3.15779
ALA_4969 -6.05033 0.46172 3.44309 -0.02075 0 0 2.48678 -2.56763 -0 -0 -1.36317 -0.36197 0 0 0 0 0 0.0199 0.02349 0 0 0 -0.06586 0 1.8394 -0.35575 0.18784 -2.32325
ARG_4970 -8.643 0.4934 6.97679 -0.93828 0.22926 0.61696 3.496 -3.58586 -0 -0 -2.73474 0.12035 0 0 -0.58452 0 0 0.01376 0.08323 0.13854 3.15216 0 -0.11809 0 -1.2888 -0.30956 0.42891 -2.45348
HIS_4971 -5.59686 0.42556 6.85927 -0.72049 0.03278 0.7474 3.09217 -3.13638 -0 -0 -3.64564 -0.36764 0 0 0 -0.36866 0 0.0174 0.02147 0.12365 0 1.77216 -0.21023 0 -0.45461 -0.16243 0.63774 -0.93335
LEU_4972 -7.0206 0.54434 4.31909 -0.49403 0.17443 0.11925 3.00037 -2.84162 -0.00024 -0.00556 -3.18844 0.20407 0 0 0 0 0 0.01152 -0.02851 0.04283 0.40386 0 -0.25251 0 0.18072 -0.06907 0.76027 -4.13982
TYR_4973 -9.02943 0.86011 5.08153 -0.75449 0.02432 0.23584 2.96091 -3.18767 -0.01666 -0.08246 -2.35859 -0.31866 0 0 0 0 0 0.01548 0.03742 0.06381 0 1.89376 -0.37124 0.00034 1.2797 -0.13639 0.70765 -3.09471
HIS_4974 -5.72989 0.36098 6.95618 -0.80841 0.06998 0.8801 3.04393 -3.17194 -0 -0 -3.29371 -0.29546 0 0 0 -0.39007 0 0.01463 -0.00434 0.01427 0 1.64802 -0.26141 0 -0.45461 0.11912 0.52235 -0.78028
GLU_4975 -6.03848 0.2484 6.79562 -0.20408 0.01435 0.25716 2.76757 -3.18719 -0.01026 -0.12557 -3.48165 -0.54321 0 0 0 -0.36866 0 0.00594 -0.00287 0.09199 0 3.03209 -0.30775 0 -2.7348 -0.21653 0.45828 -3.54967
THR_4976 -8.30573 1.35205 6.77142 -0.21161 0.23298 0.07301 3.79937 -3.5794 -0 -0 -3.77479 -0.04276 0 0 0 0 0 0.00985 0.10192 0.02391 0.06178 0 -0.00767 2.28127 -1.0874 -0.27173 0.65622 -1.91729
ILE_4977 -6.44673 0.46061 5.20469 -0.51449 0.39295 0.1073 2.77838 -2.78365 -0 -0 -2.17226 -0.08231 0 0 0 0 0 0.01621 -0.01951 0.04212 0.58347 0 -0.40307 0 0.73287 0.05015 0.77416 -1.27912
GLU_4978 -5.74341 0.27283 6.96086 -0.2076 0.01954 0.26973 2.94414 -3.18135 -0.01002 -0.12001 -3.10527 -0.55576 0 0 0 -0.39007 0 0.00929 0.00521 0.04636 0 3.01175 -0.24241 0 -2.7348 -0.30323 0.51837 -2.53583
GLN_4979 -6.55029 0.22778 6.67293 -0.72408 0.06824 0.72526 3.27394 -3.22994 -0 -0 -2.92574 -0.8102 0 0 0 -0.80904 0 0.01103 0.03393 0.12792 0 2.82257 -0.14264 0 -0.18838 -0.43777 0.46999 -1.38451
LYS_4980 -6.87327 0.45135 7.73436 -0.36419 0.03317 0.17164 3.89173 -3.28737 -0 -0 -4.49514 -0.12677 0 0 0 -0.26649 0 0.0043 0.01439 0.10885 1.89695 0 0.07346 0 -1.5107 -0.15937 0.41379 -2.28929
LYS_4981 -7.75105 0.46538 7.6754 -0.29013 0.02225 0.12122 3.66807 -3.49823 -0 -0 -4.48314 -0.02404 0 0 0 -0.40063 0 0.00969 -0.03904 0.15822 1.73482 0 0.00986 0 -1.5107 -0.21493 0.33932 -4.00765
ASN_4982 -5.14104 0.17947 5.90394 -0.17963 0.02597 0.26239 2.67638 -2.8857 -0 -0 -2.59689 -0.29712 0 0 0 0 0 0.00864 -0.01089 0.0225 0 1.43903 0.44819 0 -0.93687 -0.1229 0.30062 -0.90393
ASN_4983 -8.03422 0.40107 8.01699 -0.16494 0.00999 0.24915 4.0603 -3.89004 -0 -0 -3.93466 -0.32899 0 0 0 -2.10193 0 0.00709 0.0806 0.01513 0 1.79586 0.35701 0 -0.93687 0.12836 0.35874 -3.91137
ARG_4984 -6.74007 0.37742 5.88704 -0.63922 0.09853 0.37229 2.66174 -2.97037 -0.00019 -0.00388 -2.36346 0.43842 0 0 0 0 0 0.00339 0.10901 0.09321 2.41127 0 -0.07892 0 -1.2888 -0.14999 0.37743 -1.40514
LEU_4985 -7.95274 0.69529 5.46391 -0.50368 0.35454 0.12381 2.6302 -3.07339 -0.00011 -0.00087 -2.31758 0.22713 0 0 0 0 0 0.00181 0.01967 0.00441 0.33862 0 -0.28947 0 0.18072 -0.34987 0.36894 -4.07868
LEU_4986 -7.50015 0.52972 4.51307 -0.61674 0.12102 0.1895 2.70834 -2.88472 -2e-05 -0.00049 -2.0604 0.08251 0 0 0 0 0 0.00264 0.0051 0.01174 0.79887 0 -0.18201 0 0.18072 -0.07558 0.42295 -3.75394
GLU_4987 -7.60192 0.61241 7.49881 -0.3506 0.12919 0.4073 3.6233 -3.56297 -0 -0 -4.78131 -0.56859 0 0 0 -0.82536 0 0.01464 -0.01164 0.07882 0 3.69512 0.00513 0 -2.7348 0.08942 0.39233 -3.89073
ALA_4988 -5.30043 0.22523 4.20023 -0.02173 0 0 2.68356 -2.62129 -0 -0 -3.36442 -0.35973 0 0 0 0 0 0.01054 -0.03886 0 0 0 -0.25408 0 1.8394 -0.21244 0.32064 -2.89337
ARG_4989 -7.15651 0.28222 8.07656 -0.46111 0.0768 0.23799 3.50062 -3.54091 -0.00138 -0.02233 -3.80918 0.3881 0 0 0 -1.00046 0 0.01806 -0.01416 0.46921 2.09158 0 -0.07383 0 -1.2888 -0.41372 0.31824 -2.32301
ILE_4990 -8.77612 0.92847 3.96249 -0.50776 0.34816 0.09883 2.79997 -2.8597 -0.00011 -0.00087 -2.40241 0.17882 0 0 0 0 0 0.03276 -0.06432 0.0532 0.46216 0 -0.46687 0 0.73287 -0.10629 0.47438 -5.11234
PHE_4991 -9.21848 1.22528 4.04571 -0.5767 0.05723 0.25797 2.50179 -2.76342 -0 -0 -2.06521 -0.05887 0 0 0 0 0 0.0549 -0.0382 0.00566 0 2.47959 0.09522 0 1.0402 0.0081 0.52351 -2.42571
THR_4992 -4.91158 0.39642 4.81877 -0.20849 0.14686 0.07774 2.44991 -2.45772 -0.01377 -0.14219 -2.1431 -0.15573 0 0 0 0 0 0.05489 -0.00941 0.00537 0.07039 0 0.00713 2.30089 -1.0874 -0.02997 0.38879 -0.4422
ARG_4993 -7.57226 0.3652 7.31172 -0.70079 0.20289 0.49086 2.67237 -3.23834 -0.00032 -0.00688 -2.67312 0.13763 0 0 0 -0.67394 0 0.03146 0.02403 0.97048 1.90028 0 -0.14844 0 -1.2888 -0.0414 0.36025 -1.87714
ALA_4994 -3.97562 0.24783 2.19333 -0.02351 0 0 1.80743 -1.66811 -0.00048 -0.01154 -0.91222 -0.35569 0 0 0 0 0 0.03389 -0.05696 0 0 0 -0.30515 0 1.8394 -0.44753 0.35936 -1.27559
ASN_4995 -7.9466 0.97027 6.94347 -0.30805 0.1909 0.54448 4.28076 -3.47556 -0.04809 -0.28438 -3.13927 -0.8547 0 0 -0.66642 -1.06769 0 0.02886 0.0118 0.0047 0 2.26529 -0.40249 0 -0.93687 -0.21531 1.02562 -3.07929
PRO_4996 -5.58011 1.06695 3.19505 -0.07035 0 0.0433 1.75327 -1.41502 -0 -0 -0.25247 0.5663 0 0 0 0 0 0.06151 -0.16083 0.06095 0.36884 0 -0.69393 0 -2.4119 0.13848 1.07124 -2.25871
GLN_4997 -8.32097 0.97988 6.2113 -0.25799 0.0398 0.19703 2.91492 -3.01033 -0.02694 -0.25406 -1.93553 -0.47993 0 0 -1.65888 -1.06769 0 0.01812 -0.028 0.12454 0 2.98903 -0.1494 0 -0.18838 -0.27014 0.39052 -3.7831
LEU_4998 -6.21923 0.76056 2.46306 -0.50779 0.25178 0.11809 2.26323 -2.12195 -0.01659 -0.11247 -1.63024 0.15864 0 0 0 0 0 0.16645 -0.04592 0.10737 0.28005 0 -0.28611 0 0.18072 -0.25306 0.53851 -3.9049
SER_4999 -2.37323 0.14676 3.02972 -0.02439 0 0.02305 1.37318 -1.44145 -0.00364 -0.04419 0.31524 -0.44082 0 0 0 0 0 0.18418 -0.01476 0.00106 0.61264 0 0.24601 0.60494 -0.77834 -0.07887 0.4586 1.79571
GLY_5000 -2.1743 0.27121 3.0774 -5e-05 0 0 1.3851 -1.52738 -0.02706 -0.11355 -1.19679 -0.38139 0 0 0 0 0 0.08789 -0.03716 0 0 0 0.3457 0 0.83697 -0.1117 0.41262 0.84751
ALA_5001 -3.96197 0.30511 2.15916 -0.02455 0.00645 0 1.43063 -1.76086 -0.01295 -0.06828 -1.04258 -0.01658 0 0 0 0 0 0.91547 2.9726 0 0 0 0.35569 0 1.8394 -0.01918 30.7969 33.8745
ILE_5002 -5.98591 0.7399 3.25813 -0.61469 0.41605 0.10741 2.01354 -1.9673 -0 -0 -0.1626 0.70048 0 0 0 0 0 0.585 -0.04099 0.13691 0.96387 0 -0.25254 0 0.73287 -0.15064 31.8811 32.3606
ARG_5003 -6.9451 1.14876 4.12128 -0.90181 0.32592 0.5192 2.16254 -2.09072 -0 -0 -1.94338 0.21688 0 0 -1.17999 0 0 0.15399 0.4716 0.32673 2.45745 0 -0.1491 0 -1.2888 -0.28076 2.32596 -0.54936
LEU_5004 -6.37878 0.97862 0.38677 -0.48384 0.25457 0.11382 1.13472 -1.32855 -0 -0 -0.42844 0.01545 0 0 0 0 0 0.08855 -0.07675 0.13506 1.09009 0 -0.15167 0 0.18072 0.06788 1.41043 -2.99135
GLY_5005 -1.8554 0.04526 2.25128 -0.00011 0 0 0.72925 -1.02531 -0.00553 -0.01872 -0.32158 -0.40374 0 0 0 0 0 0.02094 0.02085 0 0 0 0.37491 0 0.83697 0.97797 0.51046 2.13751
ILE_5006 -5.83334 0.52249 0.74969 -0.47331 0.28268 0.10799 0.69921 -1.04078 -0 -0 -0.93621 -0.16538 0 0 0 0 0 0.03285 -0.03961 0.00115 0.3227 0 -0.53945 0 0.73287 0.63265 0.34161 -4.60218
GLU_5007 -2.53708 0.09541 2.45199 -0.20488 0.03831 0.29825 1.01664 -1.16422 -0 -0 -0.75069 -0.42992 0 0 0 0 0 0.01055 0.02045 0.00223 0 2.99994 -0.01695 0 -2.7348 -0.18697 0.34927 -0.74247
ARG_5008 -2.26387 0.09954 1.95953 -0.62306 0.07594 0.40914 0.51061 -0.93665 -0.01032 -0.08318 0.97012 0.63159 0 0 0 0 0 0.02286 0.09833 0.07868 1.81316 0 -0.01239 0 -1.2888 -0.241 0.19938 1.4096
ASP_5009 -4.69336 0.65589 6.82741 -0.23925 0.08306 0.83152 2.491 -2.76152 -0.00217 -0.0135 -4.33911 -2.23325 0 0 -1.53594 0 0 0.03258 -0.05356 0.11178 0 2.25275 -0.38165 0 -2.3716 -0.60604 0.45742 -5.48754
SER_5010 -1.83329 0.17247 2.54057 -0.02907 0.01569 0.02825 0.77668 -1.19772 -0.01032 -0.08318 0.07495 0.0431 0 0 0 0 0 0.02615 0.00659 0.00534 0.04947 0 0.41462 0.64309 -0.77834 -0.11879 0.414 1.16026
VAL_5011 -5.95765 1.05636 4.5845 -0.30856 0.28979 0.07335 2.88185 -2.65634 -0 -0 -3.36111 -0.53775 0 0 -0.53144 0 0 0.01374 -0.00584 0.01277 0.41274 0 -0.3755 0 1.9342 0.4461 0.46184 -1.56696
SER_5012 -4.53242 0.37361 5.18414 -0.02747 0 0.04461 2.47924 -2.39521 -0.00726 -0.05611 -1.3387 -0.97157 0 0 -1.0045 0 0 0.05481 0.23628 0.0265 0.21298 0 -0.06661 0.60818 -0.77834 -0.04459 0.49877 -1.50367
ARG_5013 -3.35423 0.40245 4.96332 -0.75871 0.13384 0.51914 1.61657 -2.14022 -0 -0 -1.18645 0.28767 0 0 0 -0.43323 0 0.06324 -0.02868 0.04085 2.52507 0 -0.10828 0 -1.2888 -0.33016 0.31592 1.23929
SER_5014 -4.97441 0.47788 5.49833 -0.02407 0 0.0219 2.78119 -2.67565 -0.01541 -0.11704 -2.84052 -0.12025 0 0 0 0 0 0.01596 -0.00586 0.00012 0.52386 0 0.16742 0.60228 -0.77834 -0.10389 0.27806 -1.28844
TYR_5015 -12.7277 1.9456 5.13911 -0.75841 0.02374 0.27435 4.55817 -3.75714 -0 -0 -2.78689 -0.33916 0 0 0 -0.52627 0 0.01395 -0.00752 0.12173 0 1.84657 -0.41607 0.00855 1.2797 0.04255 0.57964 -5.4855
ASP_5016 -6.6486 0.37856 9.1382 -0.1258 0.04078 0.40104 3.60099 -4.17279 -0.0171 -0.10461 -5.60767 -0.25461 0 0 -0.54198 -0.59387 0 0.03294 -0.06271 0.02206 0 1.82346 -0.03509 0 -2.3716 -0.14532 0.80462 -4.43909
GLU_5017 -4.08454 0.44298 6.50037 -0.2093 0.03853 0.3079 2.10736 -2.74571 -0.01498 -0.11414 -2.92537 -0.61815 0 0 0 0 0 0.09176 0.15614 0.01352 0 3.12136 -0.13787 0 -2.7348 -0.13262 0.48648 -0.45109
MET_5018 -7.70486 0.22303 4.47254 -0.49439 0.08934 0.1232 2.28972 -2.50784 -0.00246 -0.00848 -2.0962 0.00292 0 0 -0.61604 0 0 0.05209 -0.04174 0.12517 1.05008 0 0.02626 0 0.60916 0.021 0.31543 -4.07208
PHE_5019 -10.79 1.70926 4.14026 -0.70315 0.06411 0.45616 3.6388 -3.13029 -0.01753 -0.10751 -2.51885 0.12538 0 0 0 0 0 0.00708 0.3673 0.46445 0 2.61144 -0.18509 0 1.0402 0.09057 0.83701 -1.9004
GLY_5020 -1.67749 0.19414 2.10173 -7e-05 0 0 0.67166 -1.04737 -0.00246 -0.00848 -0.27085 -0.36841 0 0 0 0 0 0.00573 0.00331 0 0 0 0.50304 0 0.83697 2.01347 1.12088 4.0758
ALA_5021 -5.07155 0.71757 3.69685 -0.02783 0.00962 0 2.9687 -2.39559 -0.00157 -0.00604 -3.51984 -0.61924 0 0 0 0 0 0.09378 -0.0315 0 0 0 0.28928 0 1.8394 2.05926 0.63964 0.64094
ARG_5022 -9.53863 1.09941 8.2529 -0.81946 0.24221 0.5158 3.55329 -3.89455 -0.01005 -0.1264 -2.2738 0.14257 0 0 -0.42212 0 0 0.07508 -0.05992 0.20203 3.21452 0 -0.15052 0 -1.2888 -0.1057 1.05095 -0.34119
SER_5023 -4.97578 0.74216 4.14193 -0.04333 0.00172 0.06407 1.98985 -2.15814 -0.0051 -0.0431 -2.76989 -0.25316 0 0 -0.54198 -0.59387 0 0.02384 -0.04841 0.13116 0.33889 0 -0.2761 1.84522 -0.77834 -0.60298 1.08441 -2.72693
SER_5024 -3.46956 0.32382 4.00675 -0.04658 0.00061 0.06891 1.99086 -1.92601 -0.00114 -0.00306 -1.99403 -0.25957 0 0 0 -0.29521 0 0.12007 0.06428 0.24059 0.45246 0 -0.22946 1.91788 -0.77834 -0.59806 0.41614 0.00135
SER_5025 -4.98468 0.55652 4.73966 -0.03302 0.00378 0.05861 2.47085 -2.26914 -0.00278 -0.04369 -0.42272 -0.70961 0 0 0 -0.71797 0 0.67402 0.07466 0.06419 0.41275 0 0.46759 0.61917 -0.77834 0.02732 0.35558 0.56277
PHE_5026 -9.56394 0.91675 1.89496 -0.50773 0.02695 0.18457 0.71314 -2.11829 -0.02908 -0.16577 -1.10688 -0.071 0 0 0 0 0 0.19059 0.13545 0.75558 0 2.08372 -0.24327 0 1.0402 0.13894 0.55566 -5.16946
VAL_5027 -7.56741 0.86265 2.81229 -0.30763 0.18687 0.0586 2.10106 -2.40746 -0 -0 -2.49728 -0.08676 0 0 0 0 0 0.12361 -0.03173 0.18328 0.13249 0 -0.3804 0 1.9342 -0.20036 0.6952 -4.38877
LYS_5028 -3.47635 0.40568 3.47888 -0.34499 0.03641 0.14768 1.14781 -1.45696 -0 -0 -1.57786 0.13317 0 0 0 0 0 0.03296 0.08418 0.01652 1.89246 0 0.03884 0 -1.5107 -0.14443 1.09435 -0.00235
PRO_5029 -4.56885 0.56023 3.15593 -0.12231 0.00243 0.09088 0.89259 -0.99935 -0 -0 -0.42114 0.23591 0 0 0 0 0 0.24279 -0.10967 0.05219 0.08538 0 -0.99436 0 -2.4119 -0.29016 1.04298 -3.55642
GLY_5030 -1.35892 0.03585 1.95085 -9e-05 0 0 0.73438 -0.86572 -0.02878 -0.14466 -0.75173 -0.37411 0 0 -0.7189 0 0 0.10514 -0.04588 0 0 0 -1.52614 0 0.83697 -0.10762 0.30566 -1.95369
SER_5031 -4.45973 0.25813 4.63239 -0.03001 0 0.05059 2.87963 -2.24831 -0.02295 -0.17778 -2.3443 -0.98294 0 0 -0.35781 0 0 0.01559 0.03934 0.00278 1.10481 0 0.02713 0.66094 -0.77834 -0.08415 0.20631 -1.60871
VAL_5032 -8.14634 1.76281 2.69925 -0.34563 0.46382 0.07924 2.43046 -2.56901 -0 -0 -1.31646 -0.32478 0 0 -1.7272 0 0 0.19124 -0.05848 0.09779 0.39126 0 0.01129 0 1.9342 -0.2975 0.757 -3.96704
ALA_5033 -5.9887 0.53104 2.53793 -0.02622 0.00168 0 2.20865 -2.21267 -0 -0 -2.09767 -0.40459 0 0 -0.35781 0 0 0.00705 -0.12232 0 0 0 -0.1839 0 1.8394 -0.42489 0.86556 -3.82746
SER_5034 -6.86288 0.85437 7.46333 -0.03403 0 0.06142 3.59735 -3.48379 -0.0509 -0.3752 -2.91548 -1.03055 0 0 -0.9691 -0.36401 0 0.01454 -0.04939 0.07737 0.82724 0 0.04918 0.68743 -0.77834 -0.57726 0.73713 -3.12156
MET_5035 -7.13475 0.85432 3.16443 -0.5167 0.16141 0.10615 1.72629 -1.86852 -0 -0 -1.40478 0.0569 0 0 0 0 0 0.04586 -0.07423 0.05266 1.88125 0 0.04087 0 0.60916 -0.37554 0.62695 -2.04827
PHE_5036 -9.88679 1.26483 3.79839 -0.61812 0.0495 0.37835 1.67424 -2.46703 -0 -0 -2.63426 0.08565 0 0 -1.56018 0 0 0.02925 -0.05005 0.19701 0 2.02232 -0.19431 0 1.0402 -0.31395 0.4071 -6.77784
SER_5037 -6.74844 0.69114 7.07168 -0.03278 0 0.07552 4.08843 -3.4408 -0.01557 -0.11582 -3.78671 -0.34759 0 0 -1.01679 0 0 0.01963 0.24576 0.10069 0.28817 0 -0.28395 0.71969 -0.77834 -0.51228 1.20016 -2.5782
PRO_5038 -6.20082 0.9015 2.66393 -0.06556 0 0.04241 1.90804 -1.51261 -0 -0 -1.15649 0.58757 0 0 0 0 0 0.03624 0.17448 0.07617 0.22395 0 -0.12773 0 -2.4119 -0.30952 1.30472 -3.86562
ALA_5039 -6.3775 0.70967 2.37242 -0.02219 0 0 2.5561 -2.35774 -0 -0 -1.94527 -0.37817 0 0 0 0 0 0.00644 0.06899 0 0 0 -0.29675 0 1.8394 -0.25744 0.49137 -3.59068
GLY_5040 -4.72959 0.43368 4.65066 -5e-05 0 0 2.322 -2.53469 -0 -0 -2.19064 -0.41792 0 0 -0.42996 0 0 0.01133 -0.03668 0 0 0 0.3133 0 0.83697 0.25607 0.26109 -1.25442
TYR_5041 -12.5897 1.44149 5.51555 -0.79847 0.03154 0.23203 4.04811 -4.05086 -0 -0 -3.67211 -0.31358 0 0 -0.54554 -0.72046 0 0.0149 0.03796 0.00031 0 1.99562 -0.41101 0.0631 1.2797 0.54789 0.50511 -7.38842
LEU_5042 -9.61335 0.87936 3.67643 -0.69993 0.17998 0.27063 2.80431 -3.12912 -0 -0 -2.7594 0.10158 0 0 0 0 0 0.00788 0.02645 0.03952 0.95982 0 -0.22671 0 0.18072 -0.05403 0.59957 -6.75628
THR_5043 -7.55103 0.52692 5.64725 -0.20029 0.09142 0.07045 3.43316 -3.39333 -0 -0 -3.97257 -0.05258 0 0 0 0 0 0.00185 0.0705 0.00036 0.05642 0 0.00297 2.32652 -1.0874 -0.0047 0.36268 -3.67139
GLU_5044 -5.89528 0.26216 6.54931 -0.33396 0.07607 0.38807 3.32142 -3.04397 -0.00872 -0.05024 -3.30916 -0.57816 0 0 0 -0.48342 0 0.02548 -0.00903 0.01349 0 3.32621 -0.12941 0 -2.7348 -0.07389 0.28365 -2.40418
LEU_5045 -9.10872 0.80239 3.1977 -0.52415 0.15043 0.1194 2.95116 -2.94423 -0 -0 -2.76871 0.05724 0 0 0 0 0 0.03861 0.04576 0.2291 3.48739 0 -0.22598 0 0.18072 -0.23822 0.3369 -4.2132
TYR_5046 -10.4868 0.78124 4.94674 -0.87297 0.04817 0.30714 3.49704 -3.42425 -0 -0 -3.86464 -0.29356 0 0 0 -0.78461 0 0.0408 -0.01499 0.01525 0 1.85647 -0.24827 0.1849 1.2797 -0.05708 0.3941 -6.6956
ARG_5047 -8.91947 0.54199 9.1256 -0.7979 0.21694 0.5459 3.85357 -4.17605 -0.01796 -0.13204 -3.66567 0.29899 0 0 -1.1651 -0.56497 0 0.027 -0.01812 0.05226 2.71309 0 -0.17782 0 -1.2888 -0.05672 0.58115 -3.02414
GLU_5048 -6.99548 0.48233 7.20732 -0.4709 0.15145 0.96879 3.11982 -3.09716 -0.0037 -0.05891 -3.26357 -0.45181 0 0 0 -0.56445 0 0.0199 -0.04457 0.0036 0 3.28093 -0.12372 0 -2.7348 -0.01224 0.61427 -1.9729
ALA_5049 -5.98745 0.70468 2.83615 -0.02322 0 0 2.63415 -2.40418 -0.02614 -0.17122 -2.40187 -0.33936 0 0 0 0 0 0.01197 -0.06885 0 0 0 -0.32649 0 1.8394 -0.27023 0.431 -3.56168
LYS_5050 -6.31677 0.34129 7.31346 -0.51333 0.12267 0.36228 3.38582 -3.05824 -0 -0 -4.14118 0.41614 0 0 0 -0.76661 0 0.01877 -0.10827 0.13022 1.88256 0 -0.02685 0 -1.5107 -0.60216 0.50384 -2.56705
ASP_5051 -5.56811 0.79351 7.59981 -0.11568 0.01686 0.36089 3.72023 -3.26043 -0 -0 -5.5087 -0.14151 0 0 0 -2.03174 0 0.01112 -0.06371 0.00793 0 2.22971 -0.30522 0 -2.3716 -0.66676 0.51175 -4.78166
LEU_5052 -8.41866 0.56247 2.57405 -0.48238 0.1998 0.13092 2.66501 -2.45808 -0.01262 -0.07255 -2.54443 0.18283 0 0 0 0 0 0.00706 -0.06655 0.387 0.28442 0 -0.30132 0 0.18072 -0.59662 0.45334 -7.32559
HIS_D_5053 -8.32689 0.47516 6.20584 -0.35252 0.00902 0.39574 1.45701 -3.28574 -0.04002 -0.31839 -0.32731 -0.28163 0 0 0 0 0 0.05936 0.00458 0.04312 0 2.04261 -0.13694 0 -0.45461 -0.28088 0.38391 -2.72858
PHE_5054 -4.75101 0.46003 3.78483 -0.55733 0.02132 0.23854 1.38855 -1.84126 -0.01153 -0.05829 -1.55983 0.25286 0 0 0 0 0 0.00987 0.17804 0.00361 0 2.14025 -0.11707 0 1.0402 -0.2825 0.21552 0.55479
SER_5055 -2.33528 0.23759 2.47398 -0.02864 0.00025 0.0445 1.0117 -1.21393 -0 -0 -0.13343 -0.97183 0 0 -0.54187 0 0 0.88453 0.02397 0.00539 0.17231 0 -0.1499 0.60265 -0.77834 -0.52989 0.39962 -0.82662
SER_5056 -1.38141 0.12399 1.91341 -0.03193 0.00176 0.05563 0.43206 -0.88292 -0 -0 0.08669 -0.98655 0 0 0 0 0 0.4253 -0.00677 0.00096 0.3501 0 -0.27447 0.60735 -0.77834 -0.67354 0.3896 -0.62906
SER_5057 -4.13844 0.45247 5.24765 -0.03052 0 0.0529 2.91122 -2.3615 -0.04551 -0.44391 -1.98528 -1.04684 0 0 -0.97465 0 0 0.03489 -0.01725 0.00043 1.11348 0 0.11809 0.63648 -0.77834 -0.44888 0.3867 -1.31681
ALA_5058 -2.67322 0.23052 0.97104 -0.02559 0.00094 0 0.63316 -0.99356 -0.00322 -0.0639 0.24066 -0.4097 0 0 0 0 0 0.04315 -0.10349 0 0 0 -0.12687 0 1.8394 -0.3902 0.41004 -0.42082
TYR_5059 -8.67879 0.78398 4.27971 -0.65421 0.07259 0.36732 2.32575 -2.57801 -0.02919 -0.21799 -2.07455 -0.21252 0 0 -2.38727 0 0 0.09161 0.00316 1e-05 0 2.10337 -0.27554 0.03143 1.2797 -0.56642 0.31585 -6.02002
HIS_5060 -9.52618 0.76951 9.857 -0.51566 0.04093 0.36708 4.28459 -4.61106 -0.05527 -0.3838 -4.86555 -0.99788 0 0 -1.133 0 0 0.03576 0.11154 0.06011 0 1.52634 -0.07697 0 -0.45461 -0.52827 0.43792 -5.65749
LEU_5061 -8.79518 0.59734 2.86702 -0.6494 0.18132 0.22471 2.19535 -2.47798 -0 -0 -0.89982 0.10375 0 0 0 0 0 0.0664 -0.04258 0.13285 0.95173 0 -0.21115 0 0.18072 -0.33095 0.55119 -5.3547
ASP_5062 -4.91611 0.26282 5.55378 -0.12223 0.02002 0.38144 2.25675 -2.55131 -0.02885 -0.15994 -3.2025 -0.42653 0 0 -1.133 -0.78461 0 0.0389 -0.02851 0.00303 0 2.5809 -0.24576 0 -2.3716 -0.41085 0.48127 -4.80288
ASN_5063 -4.60513 0.26857 5.34599 -0.16328 0.0118 0.24301 2.17675 -2.44719 -0.04299 -0.27466 -1.5272 -0.26145 0 0 -0.54187 0 0 0.06145 0.02677 5e-05 0 1.76014 0.21574 0 -0.93687 -0.01932 0.31194 -0.39776
ARG_5064 -10.6888 0.84562 9.93709 -0.67996 0.09659 0.40238 5.09856 -4.35363 -0.03007 -0.31403 -5.79098 0.73564 0 0 -1.78731 -1.42314 0 0.05935 0.10775 0.69794 3.03197 0 -0.15179 0 -1.2888 0.20966 0.74434 -4.54167
ARG_5065 -9.63955 0.92777 9.02454 -1.13027 0.47816 0.71962 5.03423 -3.96588 -0.04304 -0.24409 -5.04352 0.02652 0 0 -0.4667 -1.73111 0 0.05681 0.06531 0.09469 1.57844 0 -0.22594 0 -1.2888 -0.24679 1.44677 -4.57283
PRO_5066 -4.42822 0.53948 3.72405 -0.07278 0 0.0444 1.80496 -1.66259 -0 -0 -0.57702 0.62594 0 0 0 0 0 0.03389 -0.16569 0.01679 0.45162 0 -0.43487 0 -2.4119 -0.36324 1.126 -1.74916
ASP_5067 -4.53927 0.26241 6.35887 -0.19402 0.00891 0.63506 2.65012 -2.75072 -0 -0 -3.5242 -2.59496 0 0 0 -1.73111 0 0.02795 0.03014 0.01758 0 3.6974 -0.09911 0 -2.3716 -0.39599 0.41205 -4.1005
LEU_5068 -7.37787 0.74337 3.57997 -0.47259 0.17706 0.10561 2.40687 -2.48394 -0.02264 -0.15522 -1.3913 0.19294 0 0 0 0 0 0.11797 -0.03565 0.16919 0.50975 0 -0.23858 0 0.18072 -0.25218 0.38299 -3.86353
ALA_5069 -4.78065 0.24333 4.3616 -0.02149 0 0 2.33308 -2.49524 -0.05552 -0.26186 -1.73864 -0.35551 0 0 0 0 0 0.01795 -0.06479 0 0 0 -0.35335 0 1.8394 -0.38269 0.39158 -1.3228
ASP_5070 -2.88469 0.14794 3.65145 -0.1244 0.03014 0.39035 1.08958 -1.72652 -0.00041 -0.00211 -1.07204 -0.27219 0 0 0 0 0 0.00497 -0.08053 0.00457 0 2.39032 -0.3513 0 -2.3716 -0.72593 0.30118 -1.60124
LEU_5071 -6.80345 0.67395 3.9456 -0.52503 0.08124 0.12058 2.72695 -2.58257 -0.02264 -0.15522 -2.68443 0.24373 0 0 0 0 0 0.02517 -0.07191 0.08795 0.44939 0 -0.14909 0 0.18072 -0.68822 0.48276 -4.66451
THR_5072 -4.54744 0.34941 3.09751 -0.17715 0.09278 0.06425 1.72873 -1.95409 -0.03051 -0.30601 -1.54172 -0.2476 0 0 0 0 0 0.0135 -0.01773 0.0019 0.08551 0 0.02717 2.37575 -1.0874 -0.23468 0.44337 -1.86444
LEU_5073 -8.07383 0.81493 0.81094 -0.51728 0.20822 0.15034 1.27428 -1.86363 -2e-05 -9e-05 -1.66367 0.06862 0 0 0 0 0 0.0085 0.05777 0.1272 0.51509 0 -0.02293 0 0.18072 0.21901 0.32725 -7.3786
SER_5074 -5.01118 0.53883 5.13943 -0.03775 0 0.08435 2.85326 -2.6545 -0.05547 -0.31443 -2.17586 -0.41067 0 0 0 -0.25352 0 0.01797 -0.01291 0.00684 0.32243 0 -0.25341 0.81769 -0.77834 0.0719 0.51148 -1.59388
GLN_5075 -5.65248 0.69836 6.08419 -0.68891 0.07087 0.66854 3.71581 -2.90678 -0.01121 -0.07392 -4.74544 -0.75296 0 0 -1.85927 -0.83701 0 0.02035 -0.0607 0.23699 0 2.95553 -0.24981 0 -0.18838 -0.30527 0.60018 -3.28131
SER_5076 -3.52907 0.30621 4.62841 -0.02641 0 0.03933 2.34483 -2.10619 -0.01639 -0.13956 -2.02784 -0.99858 0 0 0 -0.25352 0 0.01177 -0.0933 0.00932 0.19164 0 -0.04373 0.6103 -0.77834 -0.53248 0.68813 -1.71544
ASN_5077 -7.09707 0.61316 7.29039 -0.19657 0.06899 0.31195 3.47607 -3.36889 -0.04711 -0.24213 -3.65071 -0.3925 0 0 0 -0.3765 0 0.02314 0.00889 0.01753 0 1.76805 -0.15383 0 -0.93687 -0.63856 0.50162 -3.02094
MET_5078 -8.14692 1.26491 3.67903 -0.46963 0.13822 0.15433 1.71643 -2.21386 -0 -0 -0.96327 -0.26607 0 0 0 0 0 0.03256 -0.02631 0.44713 2.06691 0 0.1601 0 0.60916 0.04606 0.39337 -1.37784
ASP_5079 -3.13022 0.08687 4.57234 -0.11282 0.00317 0.35195 1.78976 -1.95554 -0 -0 -2.08916 -0.29731 0 0 0 -0.83701 0 0.01622 -0.04983 0.00047 0 1.9396 -0.19645 0 -2.3716 0.32597 0.60788 -1.3457
THR_5080 -3.5874 0.20845 3.90221 -0.18403 0.12153 0.07283 1.86919 -1.89713 -0.07125 -0.50012 -2.1912 0.11065 0 0 0 0 0 0.01691 0.02539 0.00859 0.03634 0 0.07212 2.30984 -1.0874 -0.16077 0.60934 -0.31591
GLU_5081 -3.47179 0.19997 3.77263 -0.21901 0.02855 0.32786 1.43295 -1.57081 -0 -0 -2.34683 -0.51707 0 0 0 -0.67366 0 0.03077 -0.06977 0.01646 0 3.57273 0.22556 0 -2.7348 -0.1007 0.37678 -1.72017
ILE_5082 -6.76454 0.3236 3.43092 -0.53473 0.28932 0.1087 2.77627 -2.45782 -7e-05 -0.00045 -2.30655 0.08196 0 0 0 0 0 0.04212 -0.06041 0.02168 1.25133 0 -0.42804 0 0.73287 -0.02409 0.29407 -3.22388
SER_5083 -5.11995 0.36631 5.35176 -0.03108 0 0.04744 2.85929 -2.52025 -0.01846 -0.14292 -2.77395 -0.70842 0 0 -0.78566 0 0 0.02009 -0.0726 0.00185 0.73827 0 0.0877 1.71956 -0.77834 -0.33119 0.41068 -1.67987
THR_5084 -6.6744 0.54724 5.3279 -0.1214 0.04245 0.05368 3.1266 -2.97197 -0.00787 -0.05012 -1.78052 -0.75868 0 0 0 0 0 0.02215 -0.00774 0.03006 0.59248 0 0.14928 2.29347 -1.0874 -0.32419 0.41389 -1.18508
LEU_5085 -8.90092 0.94298 5.0576 -0.71401 0.23862 0.28267 2.37585 -3.34431 -0.05403 -0.31053 -1.69591 0.11143 0 0 0 0 0 0.04172 0.05791 0.00827 1.08065 0 -0.28552 0 0.18072 -0.20936 0.40262 -4.73356
THR_5086 -5.46225 0.34852 5.72587 -0.19903 0.13433 0.07489 2.43481 -2.70694 -0.01846 -0.14292 -1.28544 -0.39731 0 0 0 0 0 0.01437 -0.00634 0.04603 0.0691 0 -0.00592 2.2913 -1.0874 -0.10797 0.39583 0.11507
LEU_5087 -7.7222 0.47436 4.3723 -0.47941 0.22725 0.11184 2.24382 -2.75198 -0.01414 -0.14231 -1.97976 0.23144 0 0 0 0 0 0.00996 0.06992 0.01766 0.32301 0 -0.27871 0 0.18072 -0.124 0.3698 -4.86041
SER_5088 -6.74834 0.53409 6.70778 -0.02142 0 0.02014 3.3927 -3.317 -0 -0 -2.62492 -0.40203 0 0 -0.3769 0 0 0.0354 0.04014 0.01153 0.49977 0 0.31348 0.60969 -0.77834 -0.1507 0.45207 -1.80286
ASN_5089 -8.31668 0.53413 7.22946 -0.18068 0.04421 0.27237 3.73228 -3.83971 -0.02604 -0.09781 -3.27076 -0.28664 0 0 0 0 0 0.02081 -0.02219 0.00012 0 1.44393 0.44169 0 -0.93687 0.11493 0.40513 -2.73832
GLU_5090 -5.42307 0.23844 6.22241 -0.21362 0.02433 0.29416 2.62592 -2.94991 -0.01896 -0.23428 -2.74729 -0.6074 0 0 0 0 0 0.01368 4e-05 0.01403 0 3.0228 -0.23194 0 -2.7348 -0.18503 0.26299 -2.62751
LEU_5091 -7.93182 0.6403 5.00215 -0.67238 0.18358 0.22176 2.62104 -3.01144 -0 -0 -2.112 0.14586 0 0 0 0 0 0.01018 0.05003 0.00566 0.77628 0 -0.19443 0 0.18072 -0.238 0.25218 -4.07035
LEU_5092 -9.69678 0.81993 3.84236 -0.46082 0.13443 0.11231 2.56444 -2.99327 -0 -0 -2.25688 0.17896 0 0 0 0 0 0.01345 0.00305 0.52442 0.35698 0 -0.27246 0 0.18072 -0.11085 0.39962 -6.66039
LEU_5093 -8.34808 0.94895 4.48185 -0.47763 0.20755 0.10884 3.16681 -3.0447 -0 -0 -3.72391 0.22664 0 0 0 0 0 0.02133 0.01124 0.20444 0.47725 0 -0.24556 0 0.18072 -0.2632 0.51179 -5.55565
GLU_5094 -5.44629 0.2027 6.97315 -0.33711 0.08469 0.38376 3.44005 -2.9787 -0 -0 -4.22854 -0.57062 0 0 0 -1.20826 0 0.0086 -0.03407 0.0068 0 3.22749 -0.12809 0 -2.7348 -0.29333 0.4427 -3.18985
HIS_5095 -7.0525 0.44251 5.40614 -0.38521 0.00614 0.43023 2.32984 -2.8694 -0.00139 -0.00528 -2.12779 -0.3541 0 0 0 0 0 0.00615 0.0069 0.06328 0 2.43209 0.01948 0 -0.45461 -0.26922 0.27977 -2.09696
ILE_5096 -9.8936 1.02823 4.43784 -0.49955 0.29706 0.10012 3.11682 -3.17058 -0 -0 -3.49755 0.00967 0 0 0 0 0 0.00757 -0.06532 0.06151 0.53058 0 -0.47454 0 0.73287 -0.06206 0.3647 -6.97622
THR_5097 -6.32758 0.57108 6.42529 -0.19869 0.10547 0.06891 3.5121 -3.29089 -0 -0 -4.27578 -0.03971 0 0 0 0 0 0.02756 -0.00042 0.03724 0.05802 0 0.00406 2.27692 -1.0874 0.1054 0.53248 -1.49593
ARG_5098 -4.21424 0.14177 5.18802 -0.60163 0.0744 0.33174 2.31759 -2.22826 -0 -0 -2.62525 0.23495 0 0 0 -1.20826 0 0.01254 -0.00885 0.0757 2.52046 0 -0.06824 0 -1.2888 -0.10152 0.64686 -0.80103
LYS_5099 -4.26929 0.37088 5.01506 -0.45364 0.10599 0.28488 2.60012 -2.26034 -0 -0 -2.62796 -0.23068 0 0 -0.72532 0 0 0.03592 0.02631 0.02168 2.44837 0 -0.12418 0 -1.5107 -0.26839 0.59865 -0.96262
THR_5100 -3.32516 0.11678 3.60472 -0.2071 0.15138 0.07689 1.54204 -1.71755 -0 -0 -2.01181 -0.18117 0 0 0 0 0 0.22914 -0.03006 0.00289 0.16197 0 0.0518 2.30168 -1.0874 -0.10731 0.35991 -0.06835
GLY_5101 -1.59139 0.11466 1.93736 -6e-05 0 0 0.94517 -1.00972 -0 -0 -0.58859 -0.34907 0 0 0 0 0 0.48074 -0.04448 0 0 0 -1.42875 0 0.83697 0.58505 0.32566 0.21356
GLY_5102 -1.69212 0.35553 1.55206 -0.0008 0 0 0.90035 -0.92288 -0 -0 -0.21848 -0.26031 0 0 0 0 0 0.10077 -0.0901 0 0 0 -0.7872 0 0.83697 1.09539 0.46661 1.33579
ASP_5103 -3.09882 0.24104 3.87354 -0.10929 0.00717 0.3192 2.39816 -1.94689 -0 -0 -2.7237 -1.18675 0 0 -0.82409 0 0 0.6619 0.03952 9e-05 0 2.50567 -0.2548 0 -2.3716 0.45489 0.54614 -1.46862
SER_5104 -3.16538 0.27205 4.24933 -0.02728 0 0.04335 2.12637 -1.95194 -0.0046 -0.0294 -2.25217 -1.04434 0 0 -0.82409 0 0 0.15209 0.11928 0.03171 0.28173 0 0.00205 0.61085 -0.77834 -0.26296 0.47907 -1.97262
ASP_5105 -3.99313 0.38977 5.8814 -0.10559 0.00374 0.31513 2.10548 -2.59979 -0.0046 -0.0294 -3.45304 -0.32478 0 0 0 0 0 0.17869 0.05166 0.00473 0 1.91772 -0.05313 0 -2.3716 -0.33199 0.43997 -1.97877
ALA_5106 -3.96859 0.23694 4.08045 -0.02212 0 0 2.25686 -2.26889 -0 -0 -1.10541 -0.3788 0 0 0 0 0 0.00711 0.1882 0 0 0 -0.27303 0 1.8394 -0.34669 0.30994 0.55537
LEU_5107 -9.33932 1.23777 4.08928 -0.6384 0.42034 0.21289 3.22712 -3.13578 -0 -0 -2.08175 -0.07887 0 0 0 0 0 0.04412 -0.00303 0.17266 1.09417 0 -0.1776 0 0.18072 -0.14574 0.44376 -4.47769
MET_5108 -8.24526 0.55952 5.02199 -0.40401 0.09339 0.25676 2.55105 -2.87034 -0.01327 -0.0709 -1.96494 -0.09026 0 0 0 0 0 0.01412 0.06272 0.01432 2.4782 0 -0.01988 0 0.60916 0.03699 0.53324 -1.4474
GLU_5109 -5.20826 0.2104 6.3191 -0.33027 0.06383 0.37723 2.73537 -2.87749 -0 -0 -2.40977 -0.62025 0 0 -0.71174 0 0 0.03097 0.08168 0.01214 0 3.41104 -0.17757 0 -2.7348 -0.29023 0.3797 -1.7389
SER_5110 -4.92081 0.38852 5.63573 -0.02547 0 0.05951 3.25653 -2.77323 -0 -0 -3.30034 -0.59379 0 0 0 0 0 0.04631 0.04969 0.01922 0.7291 0 0.33169 0.60003 -0.77834 -0.13869 0.28779 -1.12656
LEU_5111 -9.52191 1.24321 3.69908 -0.50921 0.08428 0.12059 3.01626 -2.98342 -0 -0 -3.01193 0.00963 0 0 0 0 0 0.02652 -0.07615 0.18621 3.25715 0 -0.25676 0 0.18072 -0.06497 0.44851 -4.15219
SER_5112 -6.97816 0.94682 7.02318 -0.04131 1e-05 0.05783 2.91395 -3.45881 -0.01082 -0.15749 -2.51063 -0.4735 0 0 -0.71174 0 0 0.00416 -0.06354 0.80381 0.17707 0 -0.25712 2.13872 -0.77834 -0.49791 0.70342 -1.17039
THR_5113 -4.20106 0.46325 4.51135 -0.11215 0.05598 0.06294 2.11784 -2.13649 -0.01945 -0.24327 -0.62123 -1.17205 0 0 0 0 0 0.07162 -0.00083 0.01125 0.16766 0 -0.67865 2.27188 -1.0874 -0.43486 0.58144 -0.39223
TYR_5114 -9.23891 1.41912 4.91112 -0.65707 0.02548 0.10494 3.37871 -2.99818 -0 -0 -2.29498 -0.33107 0 0 -0.40657 -0.92914 0 0.14084 -0.05451 0.17782 0 2.0008 0.04112 0.43449 1.2797 -0.37446 0.76611 -2.60465
ARG_5115 -7.45325 0.45877 7.45743 -0.4566 0.06224 0.26065 2.98743 -3.22444 -0.03171 -0.27255 -2.22804 0.13789 0 0 0 -1.71039 0 0.02049 -0.04136 0.25751 2.02647 0 -0.11486 0 -1.2888 -0.27959 0.94493 -2.48777
GLN_5116 -5.46123 0.6963 4.11303 -0.27879 0.03742 0.2386 1.48622 -2.10797 -0 -0 -1.9284 -0.43211 0 0 -0.47433 -0.41152 0 0.13595 -0.03525 0.22335 0 3.07932 -0.25738 0 -0.18838 -0.19391 0.74163 -1.01746
ALA_5117 -4.47921 0.27627 2.90331 -0.02267 0 0 1.56611 -2.11303 -0 -1e-05 -0.16486 -0.24756 0 0 0 0 0 0.12349 0.14991 0 0 0 0.11736 0 1.8394 -0.14272 0.63937 0.44516
ILE_5118 -6.88726 1.08377 1.69673 -0.68719 0.94694 0.16947 1.01412 -1.71936 -0.03896 -0.17526 0.57025 -0.21568 0 0 0 0 0 3.10614 5.87167 0.16269 2.29014 0 0.45838 0 0.73287 0.69967 14.2529 23.332
ASP_5119 -4.10178 0.31414 4.70539 -0.28801 0.06163 0.93848 1.95634 -2.17748 -0.00644 -0.05794 -2.20465 0.14039 0 0 0 -1.16548 0 0.93557 0.08751 0.00331 0 2.72931 -0.51072 0 -2.3716 0.84419 14.3608 14.193
THR_5120 -6.30304 0.67087 4.86471 -0.11616 0.10818 0.07342 2.89121 -2.68273 -3e-05 -0.0005 -3.03613 -0.61953 0 0 -1.16491 0 0 0.81998 0.09767 0.21321 0.09349 0 -0.58584 2.28805 -1.0874 0.0822 1.86902 -1.52423
PRO_5121 -6.59378 0.65205 3.56647 -0.19125 0.00201 0.13636 0.96906 -1.53802 -0 -0 -0.10019 0.0176 0 0 0 0 0 0.28905 -0.02519 0.00188 0.81814 0 -0.90065 0 -2.4119 -0.48175 1.63247 -4.15763
TYR_5122 -9.85912 1.31572 4.11174 -0.92372 0.16824 0.39134 1.94052 -2.80286 -0.0261 -0.25674 -1.22949 -0.46259 0 0 0 0 0 0.23613 0.03029 0.13527 0 2.90872 -0.26788 0.04012 1.2797 0.38348 0.52054 -2.3667
HIS_5123 -9.32549 1.44613 6.83605 -0.41297 0.01986 0.41225 3.05729 -3.18319 -0.00778 -0.06782 -1.96673 -0.48995 0 0 0 0 0 0.07071 -0.0138 0.39061 0 3.18862 -0.26102 0 -0.45461 1.11377 0.58495 0.93688
GLN_5124 -5.96895 0.8289 4.71706 -0.3699 0.07191 0.20131 2.05547 -2.21489 -0.01282 -0.18584 -2.04374 -0.54607 0 0 0 0 0 0.03984 0.29426 0.06373 0 3.18012 0.0404 0 -0.18838 6.0553 1.63666 7.65436
PRO_5125 -7.0758 0.94384 4.16485 -0.08426 2e-05 0.05167 1.79773 -2.01359 -0 -0 -0.97888 0.6742 0 0 0 0 0 0.05436 -0.10437 0.06233 0.50708 0 -0.20558 0 -2.4119 5.43565 1.77448 2.59183
TYR_5126 -10.9465 2.67668 7.1171 -1.05295 0.25839 0.4641 4.44178 -3.93831 -0.00929 -0.10527 -2.95794 -0.29967 0 0 -0.40834 0 0 0.1529 -0.01813 0.1004 0 2.18949 -0.13085 0.02819 1.2797 -0.07316 1.64488 0.41323
GLU_5127 -6.99496 0.38344 8.27064 -0.43537 0.28387 0.89106 3.91593 -3.58564 -0.01476 -0.16451 -5.07119 -0.72055 0 0 0 -1.62792 0 0.08028 0.08726 0.00947 0 4.08592 -0.32766 0 -2.7348 -0.15337 1.50044 -2.32242
THR_5128 -6.90585 0.73768 4.75627 -0.19828 0.09884 0.07111 2.92303 -2.91967 -0.00778 -0.06782 -2.65361 -0.10212 0 0 0 0 0 0.01619 -0.00245 0.00065 0.05464 0 -0.01992 2.32168 -1.0874 -0.22809 0.46911 -2.74379
ILE_5129 -9.88682 1.39745 4.09264 -0.55064 0.5487 0.11301 3.07801 -3.22455 -0 -0 -2.11019 -0.02609 0 0 0 0 0 0.03317 -0.05598 0.04594 0.53316 0 -0.42846 0 0.73287 0.11889 0.60234 -4.98655
ARG_5130 -9.82178 0.82543 10.5134 -1.06568 0.27559 0.69599 5.22546 -4.66086 -0.01443 -0.13209 -5.6491 0.16612 0 0 0 -1.51473 0 0.00961 -0.02283 0.08734 2.31939 0 -0.06153 0 -1.2888 -0.04704 0.6589 -3.5016
GLN_5131 -7.3217 0.27821 6.35055 -0.75157 0.13332 0.76791 2.85698 -3.09145 -0.01316 -0.11288 -3.55044 -0.79548 0 0 0 0 0 0.00425 0.0078 0.05963 0 3.35388 -0.18211 0 -0.18838 -0.21767 0.48148 -1.9308
VAL_5132 -9.48103 1.70401 4.321 -0.32323 0.43968 0.07391 2.98115 -3.37386 -0 -0 -2.39636 -0.16372 0 0 0 0 0 0.01386 -0.06289 0.00869 0.07403 0 -0.30799 0 1.9342 -0.21325 0.66182 -4.11001
ILE_5133 -8.28154 0.52342 3.53308 -0.50996 0.45127 0.10335 2.77255 -2.76619 -0 -0 -2.26344 0.00291 0 0 0 0 0 0.02489 -0.04958 0.01406 0.49223 0 -0.43347 0 0.73287 -0.00864 0.69196 -4.97024
MET_5134 -7.64842 0.34128 5.12499 -0.54465 0.10886 0.17309 2.38018 -2.77553 -0 -0 -1.20219 -0.03447 0 0 0 0 0 0.05971 0.26423 0.18912 0.91592 0 -0.17247 0 0.60916 -0.1029 0.51963 -1.79446
THR_5135 -5.07102 0.41903 4.39816 -0.20306 0.09251 0.07258 1.88368 -2.30763 -0 -0 -2.16663 -0.14937 0 0 0 0 0 0.05313 0.1518 0.00033 0.14705 0 -0.0039 2.32629 -1.0874 -0.11747 0.55301 -1.00892
HIS_5136 -8.82939 0.83462 6.68764 -0.36039 0.00942 0.4089 2.06242 -3.67367 -0.03713 -0.28092 -1.16584 -0.34782 0 0 0 0 0 0.02709 0.00344 0.02223 0 2.34996 -0.03485 0 -0.45461 -0.01524 0.75715 -2.03701
ASP_5137 -5.60506 0.25005 8.5281 -0.27445 0.05538 0.89568 4.14816 -3.83154 -0.01621 -0.10942 -7.32062 -0.35669 0 0 -1.01912 -0.71283 0 0.2057 0.05644 0.0013 0 2.61648 -0.51941 0 -2.3716 0.40753 0.58808 -4.38405
SER_5138 -2.86255 0.28416 3.32569 -0.02888 2e-05 0.04713 1.41013 -1.67716 -0 -0 -0.84079 -0.85784 0 0 -0.73958 0 0 0.21265 -0.07557 0.00178 0.68868 0 0.11015 0.60028 -0.77834 0.20828 0.33013 -0.64162
THR_5139 -3.63312 0.47311 3.59572 -0.12393 0.03549 0.08687 2.12255 -1.8152 -3e-05 -0.0001 -2.03588 -0.77967 0 0 -1.30411 0 0 0.59371 0.00728 0.01232 0.12706 0 0.93733 4.07117 -1.0874 0.77155 0.83388 2.8886
LEU_5140 -7.56649 0.74122 3.81762 -0.50378 0.14138 0.16403 2.82865 -2.62826 -0 -0 -3.37553 -0.05689 0 0 0 0 0 0.1273 -0.05788 0.04568 0.28984 0 0.6609 0 0.18072 1.30431 0.9472 -2.93999
SER_5141 -4.46784 0.2417 6.66492 -0.03754 0 0.04972 2.937 -2.93906 -3e-05 -0.0001 -2.66842 -0.72398 0 0 0 -0.71283 0 0.0671 -0.06776 0.24173 0.27345 0 0.07503 1.86344 -0.77834 0.00834 0.59369 0.6202
ALA_5142 -5.02186 0.41836 4.27372 -0.02506 0.00033 0 2.22922 -2.59378 -0.00084 -0.01801 -2.38979 -0.40603 0 0 -1.92196 0 0 0.16108 -0.07377 0 0 0 -0.08775 0 1.8394 -0.66338 0.48626 -3.79386
LEU_5143 -7.58678 0.84482 3.57782 -0.48785 0.29127 0.11147 2.17467 -2.4008 -0.02592 -0.16646 -1.29137 0.17076 0 0 0 0 0 0.14316 0.13534 0.0219 0.34553 0 -0.26559 0 0.18072 -0.37654 0.65413 -3.94971
SER_5144 -3.95715 0.1931 4.68132 -0.02879 3e-05 0.02401 2.04451 -2.07019 -0.01579 -0.14346 -0.80272 -0.54961 0 0 0 -0.45322 0 0.08824 -0.01586 0.01578 0.79497 0 0.18439 1.93801 -0.77834 -0.20335 0.53229 1.47818
ARG_5145 -4.98421 0.3146 5.71742 -1.02406 0.21457 0.8319 2.00211 -2.61375 -0.00613 -0.02148 -3.03172 0.28249 0 0 0 -0.63186 0 0.08613 0.00149 0.03369 2.77842 0 -0.04969 0 -1.2888 -0.4861 0.39649 -1.47846
ASN_5146 -8.71815 1.06332 8.06917 -0.18725 0.01905 0.31605 5.01343 -4.02038 -0.00623 -0.02258 -4.43152 -0.75666 0 0 -0.90284 -0.99175 0 0.02212 0.12205 0.01625 0 2.10289 -0.6697 0 -0.93687 -0.48511 0.97943 -4.40528
PRO_5147 -4.64326 0.49274 3.56008 -0.08315 2e-05 0.05113 1.45006 -1.57573 -0 -0 -1.032 0.67229 0 0 0 0 0 0.01003 -0.08633 0.03742 0.57314 0 -0.40269 0 -2.4119 -0.458 1.08927 -2.75687
GLU_5148 -4.76266 0.29677 4.78932 -0.44252 0.04821 0.88048 1.87593 -2.13369 -0.00785 -0.08031 -2.1309 -0.4324 0 0 -1.70288 0 0 0.03174 -0.03589 0.00697 0 3.14075 -0.31455 0 -2.7348 -0.45665 0.54916 -3.61577
VAL_5149 -7.32238 0.63816 2.17948 -0.28991 0.15285 0.06311 2.2869 -2.26978 -0.00086 -0.00362 -1.42049 -0.19964 0 0 0 0 0 0.02296 -0.01956 0.02732 0.21669 0 -0.41565 0 1.9342 -0.18412 0.35272 -4.25162
MET_5150 -7.45197 0.64568 3.53972 -0.2899 0.02193 0.13637 2.29187 -2.24498 -0.02209 -0.14854 -0.85818 -0.4011 0 0 0 0 0 0.01117 -0.04985 0.44093 3.08335 0 -0.0269 0 0.60916 -0.023 0.36204 -0.37428
GLY_5151 -2.3903 0.23563 2.91014 -5e-05 0 0 1.28134 -1.5017 -0.0001 -0.0011 -0.98839 -0.41852 0 0 0 0 0 0.00385 -0.15981 0 0 0 0.27674 0 0.83697 0.1769 0.3461 0.60769
GLN_5152 -4.52006 0.52383 4.30286 -0.68461 0.07712 0.79614 2.1353 -2.10999 -0 -0 -2.64212 -0.55642 0 0 -0.65865 0 0 0.00359 -0.04361 0.23964 0 2.28507 -0.21425 0 -0.18838 -0.10406 0.33921 -1.01938
ALA_5153 -2.94641 0.14201 2.16246 -0.0244 7e-05 0 1.51939 -1.43397 -0 -0 -0.24508 -0.35304 0 0 0 0 0 0.03005 0.01995 0 0 0 0.24606 0 1.8394 -0.09148 0.26674 1.13175
GLU_5154 -4.21541 0.31875 4.26912 -0.3941 0.0902 0.69586 1.81688 -1.97075 -0.01934 -0.11708 -2.17129 -0.65877 0 0 0 0 0 0.02626 -0.00627 0.00718 0 3.373 -0.03936 0 -2.7348 0.04083 0.23474 -1.45434
GLY_5155 -4.1732 0.32179 3.66251 -4e-05 0 0 2.00551 -2.0109 -0 -0 -1.225 -0.41933 0 0 0 0 0 0.01906 -0.03819 0 0 0 0.4262 0 0.83697 -0.03063 0.23668 -0.38858
ALA_5156 -4.81658 0.30029 2.65319 -0.02361 0 0 1.12414 -1.97897 -0 -0 -0.29156 -0.39467 0 0 0 0 0 0.07791 -0.0222 0 0 0 -0.27578 0 1.8394 -0.2232 0.24501 -1.78664
SER_5157 -4.54879 0.38606 5.20967 -0.0229 0 0.02081 2.65887 -2.56129 -0.02785 -0.20992 -1.11609 -0.13458 0 0 0 0 0 0.07761 0.0545 0.00034 0.40418 0 0.33335 0.62284 -0.77834 -0.20129 0.31825 0.48542
LEU_5158 -8.31557 0.64568 3.47428 -0.4895 0.25322 0.11176 3.04047 -2.71235 -0 -0 -2.56423 0.24025 0 0 0 0 0 0.00272 0.2194 0.01694 0.27463 0 -0.30972 0 0.18072 -0.01083 0.34001 -5.60212
LEU_5159 -9.89148 1.8225 4.00187 -0.75172 0.47944 0.35205 3.23291 -3.25377 -0 -0 -2.60905 0.02893 0 0 0 0 0 0.03718 0.03931 0.13536 0.9577 0 -0.20704 0 0.18072 -0.27559 0.64772 -5.07297
ALA_5160 -5.96344 0.97351 4.34404 -0.0271 0.0013 0 3.24774 -2.89317 -0 -0 -1.67822 -0.43068 0 0 -0.40834 0 0 0.02352 0.14179 0 0 0 -0.03357 0 1.8394 -0.32901 0.73004 -0.46218
ILE_5161 -7.29178 0.90472 3.25299 -0.47943 0.42344 0.09514 2.31902 -2.2977 -0 -0 -0.62714 -0.22249 0 0 0 0 0 0.02884 0.00938 0.09336 0.67848 0 -0.50711 0 0.73287 -0.22445 0.83134 -2.28051
LEU_5162 -5.69489 0.17364 1.48137 -0.461 0.11793 0.10593 1.01167 -1.49506 -0 -0 -0.07896 0.1965 0 0 0 0 0 0.03256 -0.03623 0.09025 0.37443 0 -0.27855 0 0.18072 -0.08917 0.98946 -3.37942
ALA_5163 -5.5472 0.42962 3.1227 -0.02199 0 0 2.61834 -2.49764 -5e-05 -0.00125 -2.13652 -0.24084 0 0 0 0 0 0.0168 0.21031 0 0 0 0.1767 0 1.8394 0.06418 0.57785 -1.38959
ASN_5164 -4.14439 0.78223 3.57013 -0.21202 0.02163 0.35602 1.34672 -1.92736 -0.03006 -0.2626 -1.07865 -0.53507 0 0 0 0 0 0.0228 0.00532 0.33471 0 2.45889 -0.53405 0 -0.93687 0.22627 0.4564 -0.07997
ILE_5165 -7.77254 1.23217 0.72623 -0.51871 0.60133 0.13719 1.61444 -1.86026 -0.00025 -0.0047 -1.07814 -0.25014 0 0 0 0 0 0.01613 0.19961 0.02556 0.24889 0 -0.45679 0 0.73287 0.02812 0.81266 -5.56631
SER_5166 -5.56435 0.70379 5.2711 -0.03335 0 0.07524 2.67294 -2.48716 -0.00051 -0.00134 -2.42943 -0.29402 0 0 -0.73654 0 0 0.03228 0.01983 0.00754 0.25823 0 -0.31874 0.62883 -0.77834 -0.29921 1.35305 -1.92014
PRO_5167 -6.77458 1.34382 3.89537 -0.07037 0.00012 0.04357 1.58021 -1.7111 -0 -0 -0.45937 0.65024 0 0 0 0 0 0.04299 -0.02302 0.033 0.13908 0 -0.12883 0 -2.4119 -0.12373 1.25307 -2.72142
GLU_5168 -7.64702 0.77992 8.392 -0.49649 0.12122 0.95231 3.95169 -3.57066 -0.00575 -0.05856 -3.5021 -0.44892 0 0 0 -1.34988 0 0.10001 0.41182 0.86462 0 3.17009 -0.25474 0 -2.7348 0.05087 1.12953 -0.14483
LEU_5169 -9.44843 0.98276 4.86021 -0.71466 0.41565 0.3283 3.10957 -3.13132 -0 -0 -1.49752 0.03418 0 0 -0.73654 0 0 0.04811 0.15305 0.05162 1.04897 0 -0.25963 0 0.18072 -0.26159 1.14191 -3.69462
TYR_5170 -8.85812 0.90203 6.06355 -1.11349 0.13662 0.44293 3.78989 -3.64012 -0.00761 -0.11296 -3.63867 -0.31847 0 0 0 -0.78933 0 0.00933 -0.00041 0.49025 0 1.77142 -0.46029 0.00322 1.2797 -0.08376 0.78549 -3.34878
ASN_5171 -5.84522 0.29238 6.82179 -0.1735 0.02707 0.25295 2.79083 -3.26636 -0.03422 -0.24317 -1.77021 -0.3196 0 0 0 -0.43085 0 0.00393 0.07176 0.00146 0 1.45214 0.32299 0 -0.93687 0.07829 0.52542 -0.37898
ILE_5172 -8.63346 0.82319 5.38911 -0.49544 0.43048 0.09794 2.34297 -3.0013 -0.01816 -0.12886 -1.18669 0.07611 0 0 0 0 0 0.00442 -0.01143 0.01252 0.46149 0 -0.45838 0 0.73287 0.08769 0.45844 -3.01647
LEU_5173 -9.36597 0.79763 3.04437 -0.51199 0.31469 0.13076 2.36217 -2.70408 -0 -0 -1.55628 0.26362 0 0 0 0 0 0.00926 -0.05469 0.01123 0.30655 0 -0.29757 0 0.18072 -0.09401 0.68684 -6.47675
THR_5174 -5.47781 0.40827 4.04588 -0.12473 0.08928 0.06509 2.02581 -2.38814 -0.02643 -0.21772 -1.20454 -1.163 0 0 0 0 0 0.05713 0.1025 0.00035 0.13999 0 -0.38971 2.2883 -1.0874 -0.38243 0.84668 -2.39264
GLU_5175 -3.477 0.22213 5.37122 -0.28307 0.04145 0.35448 2.37592 -2.30257 -0.04823 -0.39886 -2.56739 -0.25399 0 0 -0.23919 0 0 0.01653 -0.0774 0.12037 0 3.20201 -0.02752 0 -2.7348 -0.52049 0.5444 -0.68199
GLU_5176 -2.77402 0.09008 2.05892 -0.28154 0.04774 0.33365 0.445 -1.07871 -0.00508 -0.01489 0.10915 -0.25116 0 0 0 0 0 0.03065 -0.0267 0.01111 0 2.97045 -0.01377 0 -2.7348 -0.46125 0.13839 -1.40679
ILE_5177 -6.48755 1.13289 0.53054 -0.51434 0.52232 0.12315 0.27839 -1.33696 -0.03987 -0.1265 0.42143 0.13331 0 0 0 0 0 0.0267 0.00662 0.22916 0.46721 0 -0.72021 0 0.73287 -0.43096 0.27648 -4.77533
THR_5178 -4.56375 0.3482 4.33695 -0.11623 0.09181 0.08859 1.98888 -2.32895 -0.0231 -0.15436 -2.09759 -0.72469 0 0 -0.47499 0 0 0.03566 0.05884 0.11708 0.09307 0 -0.50084 2.29642 -1.0874 -0.47827 0.41974 -2.67493
GLU_5179 -2.83785 0.32523 2.28415 -0.46154 0.26654 1.45621 0.62308 -1.27694 -0.03828 -0.23343 -0.2355 -3.03452 0 0 0 0 0 0.13676 -0.0589 0.02957 0 4.00753 -0.27236 0 -2.7348 -0.51229 0.30482 -2.26249
LYS_5180 -2.04653 0.1319 2.51647 -0.30262 0.02946 0.13699 0.73155 -1.16122 -0.03365 -0.22255 0.34606 -0.06211 0 0 0 0 0 0.23285 -0.04193 0.00039 1.8648 0 -0.09055 0 -1.5107 -0.41488 0.21541 0.31916
ASN_5181 -4.59352 0.34923 4.69775 -0.1934 0.0264 0.30719 2.18141 -2.40383 -0.00376 -0.02496 -2.01415 -0.37391 0 0 -0.47499 0 0 0.06102 -0.05393 0.02029 0 1.77918 -0.18545 0 -0.93687 -0.40493 0.35675 -1.88447
ALA_5182 -6.36296 0.68859 3.78916 -0.02335 0 0 2.95098 -2.89047 -0.01802 -0.13947 -2.13082 -0.37756 0 0 0 0 0 0.01743 -0.07377 0 0 0 -0.402 0 1.8394 -0.57947 0.50135 -3.21097
ASP_5183 -3.72825 0.35965 4.49295 -0.10443 0.00907 0.31886 2.01147 -2.25484 -0.01068 -0.07006 -2.52497 -0.17663 0 0 0 -0.40126 0 0.007 0.19569 0.00091 0 1.91598 -0.04078 0 -2.3716 -0.3866 0.38926 -2.36927
ALA_5184 -3.84674 0.23138 3.81352 -0.02162 0 0 2.12899 -2.18156 -0.00605 -0.05918 -1.47265 -0.35955 0 0 0 0 0 0.01471 -0.03289 0 0 0 -0.20564 0 1.8394 -0.29995 0.20583 -0.252
LEU_5185 -8.86239 0.82155 5.53493 -0.50455 0.2699 0.12152 2.93626 -3.49292 -0.00617 -0.08843 -2.53834 0.22935 0 0 0 0 0 0.01358 0.06024 0.05345 0.372 0 -0.27709 0 0.18072 -0.3192 0.2425 -5.25309
PHE_5186 -10.3891 1.21855 4.68185 -0.80459 0.08914 0.28804 3.58072 -3.35359 -0.00376 -0.02496 -3.4404 -0.11751 0 0 0 0 0 0.01193 0.02125 0.45747 0 2.16379 -0.453 0 1.0402 -0.10794 0.48893 -4.65301
ALA_5187 -4.29585 0.33888 4.35601 -0.02089 0 0 2.49303 -2.51753 -0 -0 -2.0708 -0.34478 0 0 0 0 0 0.03163 -0.01932 0 0 0 -0.26635 0 1.8394 -0.20648 0.56449 -0.11858
GLN_5188 -4.26812 0.22548 4.63855 -0.28088 0.05102 0.23036 1.86049 -2.25272 -0.02226 -0.22862 -1.12612 -0.50677 0 0 0 0 0 0.01574 -0.04453 0.03831 0 2.85791 -0.16146 0 -0.18838 -0.38451 0.44383 0.89733
ASN_5189 -6.04195 0.27951 5.13229 -0.18486 0.039 0.28824 2.43007 -2.65013 -0.00483 -0.064 -1.85501 -0.27093 0 0 0 -0.79136 0 0.01366 -0.05354 0.00015 0 1.68117 0.07896 0 -0.93687 -0.03563 0.44625 -2.49981
PHE_5190 -10.1914 1.07023 2.48606 -0.60519 0.03886 0.36114 2.33163 -2.53187 -0 -0 -2.50053 0.19139 0 0 0 0 0 0.03514 0.05684 0.11229 0 2.08577 -0.2324 0 1.0402 0.27033 0.68672 -5.29475
SER_5191 -4.65632 0.63668 5.30074 -0.01753 0 0.03199 2.71317 -2.45737 -0 -0 -1.7591 -0.96725 0 0 0 0 0 0.08099 -0.06354 0.04479 0.34443 0 0.40106 0.61337 -0.77834 1.53273 0.78286 1.78334
GLU_5192 -3.15196 0.46075 2.49956 -0.23038 0.03956 0.35596 0.84209 -1.29021 -0 -0 -0.96133 -0.63839 0 0 0 0 0 0.47742 0.0233 0.003 0 2.94517 -0.10138 0 -2.7348 1.10567 0.48322 0.12725
ASN_5193 -3.19997 0.40255 3.09326 -0.18192 0.01922 0.28263 0.88106 -1.52055 -0.02512 -0.21591 -0.8212 -0.36832 0 0 0 0 0 0.24281 -0.06907 0.01743 0 1.56175 0.01801 0 -0.93687 -0.3507 0.23716 -0.93376
ILE_5194 -6.53091 0.89435 2.05263 -0.47548 0.38328 0.10528 1.61729 -1.76283 -0 -0 -0.55507 -0.11662 0 0 0 0 0 0.53772 0.02656 0.07307 0.31177 0 -0.73662 0 0.73287 -0.25575 0.46868 -3.22979
THR_5195 -4.29079 0.6254 3.38507 -0.16266 0.04819 0.05863 2.06829 -1.80615 -0.0134 -0.05369 -2.03965 -0.14347 0 0 0 0 0 0.14024 -0.03334 0.00012 0.09486 0 -0.02043 2.31743 -1.0874 -0.17502 1.24785 0.16009
PRO_5196 -5.37071 0.64142 2.2007 -0.06578 0 0.04153 1.55752 -1.35625 -0 -0 -1.09143 0.59705 0 0 0 0 0 0.02747 -0.14803 0.0623 0.18765 0 -0.61199 0 -2.4119 0.14764 1.10401 -4.4888
GLU_5197 -4.61043 0.46864 4.13461 -0.2258 0.05005 0.34079 1.4246 -2.11034 -0.02126 -0.22184 -0.69909 -0.59874 0 0 0 -0.45936 0 0.04258 -0.01805 0.07883 0 3.63754 -0.35806 0 -2.7348 -0.18006 0.36894 -1.69126
ASN_5198 -5.91893 0.43075 5.9489 -0.1694 0.03282 0.26721 3.041 -2.88824 -0.00604 -0.02693 -2.0066 -0.19924 0 0 -0.67097 0 0 0.07971 0.0544 0.00936 0 1.92539 0.141 0 -0.93687 -0.18056 0.45343 -0.61983
PHE_5199 -9.54446 1.50301 2.11607 -0.97115 0.12033 0.38285 2.4219 -2.56062 -0 -0 -0.06174 0.01274 0 0 0 0 0 0.03917 -0.03344 0.11637 0 1.97125 -0.29551 0 1.0402 0.11819 0.53466 -3.09018
ALA_5200 -3.10475 0.17015 2.03445 -0.02545 0.00067 0 1.16743 -1.53995 -0 -0 -1.36977 -0.38559 0 0 0 0 0 0.05007 -0.12331 0 0 0 -0.18882 0 1.8394 -0.32442 0.63161 -1.16829
SER_5201 -4.26373 0.32551 5.89115 -0.03201 2e-05 0.05673 3.41504 -2.61549 -0.00604 -0.02693 -2.71875 -1.00271 0 0 -0.37205 0 0 0.02945 -0.02358 0.0072 0.84513 0 0.20406 0.60945 -0.77834 -0.37873 0.61416 -0.22044
GLN_5202 -4.79741 0.18533 3.62203 -0.27558 0.03626 0.19919 1.97778 -2.04939 -0.00026 -0.00491 -1.46486 -0.5061 0 0 0 0 0 0.03325 -0.08196 0.02252 0 2.81031 -0.2557 0 -0.18838 -0.29221 0.50519 -0.52489
SER_5203 -3.50168 0.16449 4.84266 -0.02596 0 0.04128 2.19417 -2.19043 -0.03761 -0.18262 -2.10273 -1.13826 0 0 -0.37205 -0.46769 0 0.03229 0.15165 0.00644 0.41424 0 0.15932 0.60374 -0.77834 -0.34064 0.36344 -2.16431
TRP_5204 -10.5211 0.88259 6.40204 -1.16531 0.06916 0.60053 3.14323 -3.75022 -0 -0 -2.07333 -0.38235 0 0 0 0 0 0.02678 0.00061 0.00058 0 2.10037 -0.2813 0 1.6906 0.05389 0.33938 -2.86387
ILE_5205 -9.4381 0.84221 3.37243 -0.66657 0.51844 0.15044 2.84072 -2.97688 -0.02055 -0.13662 -2.19234 0.37284 0 0 0 0 0 0.01033 -0.06 0.05117 0.56732 0 -0.42066 0 0.73287 0.17763 0.59411 -5.68119
ALA_5206 -5.14474 0.33875 4.17537 -0.02058 0 0 2.77468 -2.68178 -0 -0 -2.43039 -0.33607 0 0 0 0 0 0.00865 -0.01068 0 0 0 -0.14832 0 1.8394 -0.09473 0.63604 -1.09439
LYS_5207 -3.68118 0.18504 4.60838 -0.34671 0.03946 0.17437 1.71522 -2.07309 -0.02827 -0.14079 -1.18257 0.29799 0 0 0 0 0 0.05646 -0.03272 0.08714 2.39201 0 -0.06132 0 -1.5107 -0.05195 0.439 0.88575
TYR_5208 -8.8049 0.96789 3.8465 -0.8007 0.06038 0.27645 3.02269 -2.7077 -0.03896 -0.17526 -2.27189 -0.31287 0 0 -0.47433 0 0 0.01196 -0.02452 0.00038 0 2.75716 -0.32031 0.03437 1.2797 0.01412 0.63332 -3.02653
TYR_5209 -11.5531 1.7405 1.95033 -0.60233 0.06422 0.31192 2.33531 -2.53796 -0.014 -0.16239 -1.78914 -0.27256 0 0 0 -0.71945 0 0.03262 -0.06472 0.09928 0 2.38938 -0.10949 0.1733 1.2797 -0.27853 1.01953 -6.70755
GLY_5210 -1.83479 0.0565 2.47132 -4e-05 0 0 1.10863 -1.20186 -0.02126 -0.15427 -0.75559 -0.39561 0 0 0 0 0 0.01596 -0.06772 0 0 0 -0.82952 0 0.83697 -0.54327 0.69481 -0.61974
LEU_5211 -8.08625 0.79984 2.0578 -0.47173 0.21164 0.08314 1.59231 -2.09196 -0.02055 -0.13662 -1.45164 0.17198 0 0 0 0 0 0.00858 0.21399 0.15381 0.4653 0 -0.37051 0 0.18072 -0.43699 0.46693 -6.66023
GLU_5212 -4.30232 0.37941 5.57107 -0.38289 0.07677 0.68369 2.98585 -2.38626 -0 -0 -3.28085 -0.63276 0 0 -0.9798 0 0 0.03598 0.02779 0.00494 0 3.21399 -0.03968 0 -2.7348 -0.3192 0.71282 -1.36625
LEU_5213 -4.504 0.4106 3.39553 -0.70335 0.2799 0.31878 1.75752 -1.93729 -0 -0 -1.13067 0.00206 0 0 0 0 0 0.03768 -0.05705 0.00488 1.00491 0 -0.22505 0 0.18072 -0.27934 0.64651 -0.79764
SER_5214 -3.58272 0.30106 4.06227 -0.02767 0 0.04325 1.3428 -1.86024 -0.01465 -0.15765 -0.44923 -1.06308 0 0 0 0 0 0.01963 -0.0091 0.00215 0.22994 0 0.04285 0.61012 -0.77834 -0.41901 0.2922 -1.41542
GLU_5215 -6.80034 0.6174 6.92921 -0.20377 0.0314 0.28916 3.56137 -3.17185 -0.02126 -0.15427 -2.25327 -0.53966 0 0 -0.9798 0 0 0.02651 0.05486 0.0406 0 3.52854 -0.26212 0 -2.7348 -0.4323 0.20854 -2.26586
VAL_5216 -8.6997 0.81007 4.07413 -0.30079 0.17007 0.06542 3.41222 -3.1251 -0.00756 -0.0344 -2.88841 -0.03909 0 0 0 0 0 0.01704 -0.05905 0.00112 0.05388 0 -0.30082 0 1.9342 -0.16187 0.35618 -4.72246
GLN_5217 -7.41446 0.43119 6.33333 -0.26233 0.03425 0.18558 2.69076 -3.18196 -0.03075 -0.29108 -2.55239 -0.40394 0 0 0 0 0 0.05062 0.10683 0.00761 0 2.74512 -0.21375 0 -0.18838 -0.21479 0.42266 -1.74592
LYS_5218 -4.86037 0.54142 5.85844 -0.35605 0.03529 0.18844 1.90305 -2.44766 -0 -1e-05 -4.44827 0.26264 0 0 0 0 0 0.01608 -0.11472 0.16866 2.6795 0 -0.02718 0 -1.5107 -0.41945 0.49485 -2.03605
TYR_5219 -8.91759 1.36014 2.91531 -0.54909 0.02149 0.28151 2.20266 -2.30188 -0.01325 -0.156 -0.82444 -0.15025 0 0 0 0 0 0.0052 -0.0116 0.07447 0 2.15465 -0.18539 0.00134 1.2797 -0.03499 0.72035 -2.12766
LEU_5220 -5.22295 0.50631 1.91898 -0.54537 0.36934 0.16501 1.21645 -1.50258 -0.02347 -0.08953 -0.68254 0.169 0 0 0 0 0 0.08318 -0.05391 0.00191 0.29198 0 -0.07824 0 0.18072 0.18439 1.00591 -2.1054
GLY_5221 -3.19163 0.28734 2.87441 -0.00031 0 0 1.42718 -1.56835 -0.0234 -0.16293 -2.3337 -0.21154 0 0 0 0 0 0.68259 -0.01393 0 0 0 -1.52553 0 0.83697 0.0415 0.68131 -2.20001
MET_5222 -5.98497 0.62904 3.5116 -0.4188 0.15432 0.01947 1.5545 -2.03591 -0.00155 -0.02077 -1.65151 0.17182 0 0 0 0 0 0.33019 0.2527 0.07922 2.10855 0 -0.09585 0 0.60916 0.10044 0.42707 -0.26129
LEU_5223 -6.35639 0.63016 3.39901 -0.5198 0.20585 0.11445 1.44731 -2.40585 -0 -0 -0.45656 0.22889 0 0 -0.38625 0 0 1.50853 0.09303 0.04861 0.55619 0 -0.3776 0 0.18072 -0.01622 0.88306 -1.22286
GLN_5224 -4.90374 0.52401 3.60431 -0.83635 0.13817 0.87827 1.37709 -2.03433 -0.00656 -0.04124 -0.94021 -0.82065 0 0 0 0 0 0.03117 -0.0362 0.0731 0 3.00549 -0.01162 0 -0.18838 -0.07421 0.97383 0.71195
ASN_5225 -5.83712 0.51308 5.99802 -0.31326 0.1015 0.54358 2.86088 -2.86629 -0.00911 -0.12401 -1.69056 -0.74167 0 0 -0.84134 0 0 0.00568 -0.07454 0.08144 0 1.87523 -0.41739 0 -0.93687 -0.08878 0.54369 -1.41784
GLY_5226 -2.67189 0.17712 2.26698 -4e-05 0 0 0.71888 -1.30908 -0 -0 -0.26119 -0.42322 0 0 0 0 0 0.00566 -0.17479 0 0 0 0.35456 0 0.83697 0.0709 0.2005 -0.20864
TYR_5227 -6.14426 0.84352 2.89214 -0.69874 0.09801 0.39897 1.92438 -2.05304 -0.00682 -0.10285 -1.51503 -0.17025 0 0 -0.84134 -0.25369 0 0.01517 0.00318 0.01766 0 2.0199 -0.29222 0.22891 1.2797 -0.0843 0.43925 -2.00176
SER_5228 -4.51182 0.43427 5.17542 -0.03654 0.00176 0.07136 2.84866 -2.51754 -0.00576 -0.03251 -1.6304 -0.85082 0 0 -0.58822 0 0 0.00364 -0.06592 0.00464 0.06281 0 -0.20259 0.60008 -0.77834 0.14561 0.85754 -1.01466
ASP_5229 -2.85962 0.14555 2.99342 -0.11539 0.00883 0.35291 1.40773 -1.60011 -0 -0 -1.59786 -0.51293 0 0 0 -0.70844 0 0.02643 -0.05087 0.03 0 1.82503 -0.02003 0 -2.3716 0.24206 0.59483 -2.21005
SER_5230 -1.80622 0.3269 2.64493 -0.03091 0.00228 0.05203 1.04411 -1.16909 -0 -0 -0.42528 -1.02154 0 0 -0.58822 0 0 0.03911 -0.04062 0.00307 0.23149 0 -0.30362 0.60866 -0.77834 -0.47834 0.44978 -1.23982
THR_5231 -4.57651 0.53359 4.57691 -0.19248 0.16853 0.08265 2.72941 -2.26324 -0.01487 -0.15652 -2.48043 -0.48226 0 0 0 0 0 0.01349 0.05907 0.01217 0.23142 0 0.26944 2.37704 -1.0874 0.30162 0.52442 0.62606
SER_5232 -2.9996 0.15321 2.71969 -0.02726 0 0.06306 1.12717 -1.4537 -0.01933 -0.10854 -0.8706 -0.54521 0 0 -0.4017 0 0 0.08472 -0.02202 0.00666 0.1908 0 -0.43307 0.60016 -0.77834 0.41552 0.27755 -2.02082
ALA_5233 -4.51147 0.39324 2.69985 -0.02441 0.0002 0 1.77118 -1.97021 -0.00416 -0.01832 -1.77424 -0.37494 0 0 0 0 0 1.35399 0.18691 0 0 0 -0.31046 0 1.8394 -0.15992 0.42905 -0.47432
TYR_5234 -10.2014 1.09602 4.61702 -0.53431 0.01473 0.22073 1.0583 -3.07246 -0.01188 -0.08393 -1.09561 -0.13351 0 0 0 0 0 0.76426 0.1772 0.094 0 2.28295 -0.09596 0.03008 1.2797 -0.10312 0.75958 -2.9376
VAL_5235 -5.98868 1.00321 4.33831 -0.26503 0.11517 0.05372 2.28902 -2.61553 -0 -0 -2.58842 -0.30272 0 0 0 0 0 0.86587 0.31764 0.0575 0.26821 0 -0.71537 0 1.9342 -0.39167 1.03193 -0.59263
ASP_5236 -5.31332 0.87179 6.53943 -0.08477 0.00154 0.30347 2.21995 -2.83366 -0.0265 -0.19293 -4.13109 -0.14124 0 0 -1.00361 -0.74539 0 0.05938 -0.09015 0.28339 0 2.37755 0.15994 0 -2.3716 0.69593 1.38835 -2.03357
ASN_5237 -8.11819 1.30228 7.095 -0.20203 0.05789 0.32278 3.90617 -3.52738 -0.0086 -0.03554 -2.05907 -0.73807 0 0 -0.58486 -0.78148 0 0.00372 -0.0559 0.15547 0 2.43163 -0.68481 0 -0.93687 0.88171 1.19547 -0.38067
ILE_5238 -5.75329 0.36595 4.24379 -0.45532 0.31475 0.09663 2.72127 -2.36245 -0.00571 -0.0391 -2.74682 -0.00246 0 0 0 0 0 0.02021 -0.03509 0.03272 0.365 0 -0.75649 0 0.73287 -0.21576 0.63444 -2.84484
SER_5239 -4.24866 0.30652 4.01235 -0.03137 0.00059 0.05738 1.85131 -1.95926 -0.01747 -0.07129 -1.82352 -0.87885 0 0 0 0 0 0.03801 -0.04135 0.0187 0.24955 0 0.06135 0.63525 -0.77834 0.04716 0.30079 -2.27114
THR_5240 -3.76195 0.28578 2.05311 -0.1663 0.07503 0.06058 1.01255 -1.33139 -0.02347 -0.08953 -0.4351 -0.24226 0 0 0 0 0 0.04367 -0.0288 0.05772 0.16789 0 -0.13578 2.25927 -1.0874 0.30221 0.19744 -0.78674
GLY_5241 -2.16155 0.10242 2.32143 -0.0006 0 0 1.74105 -1.25645 -0.00869 -0.03434 -1.82265 -0.22504 0 0 0 0 0 0.04259 -0.16564 0 0 0 -0.38018 0 0.83697 0.32181 0.14714 -0.54173
LEU_5242 -4.807 0.44537 0.01034 -0.53312 0.16292 0.12342 0.34316 -1.15058 -0.00115 -0.00311 0.00312 0.1685 0 0 0 0 0 0.02254 -0.04299 0.01553 0.68637 0 -0.16196 0 0.18072 0.59243 0.26372 -3.68176
VAL_5243 -5.32524 0.37212 3.1813 -0.27258 0.14678 0.05592 2.18996 -2.14051 -0.00117 -0.00315 -2.05392 -0.08732 0 0 0 0 0 0.108 -0.01546 0.07721 0.1508 0 -0.52844 0 1.9342 0.10199 0.3774 -1.7321
VAL_5244 -3.02712 0.17634 1.11258 -0.27579 0.14864 0.05725 0.46461 -1.07919 -0.00115 -0.00311 -0.39832 -0.3122 0 0 0 0 0 0.05162 0.02225 0.00863 0.1639 0 -0.56779 0 1.9342 -0.39725 0.39292 -1.52898
ASN_5245 -6.37008 1.16204 5.40875 -0.20176 0.04837 0.26735 2.00184 -2.83739 -0.00937 -0.0916 -1.08475 -0.1425 0 0 0 0 0 0.07508 1.03906 0.00225 0 2.34308 -0.24037 0 -0.93687 -0.22747 2.89097 3.09665
ASN_5246 -2.57613 1.03748 2.58958 -0.17975 0.01376 0.30557 0.70608 -1.2243 -0.01904 -0.13579 0.49239 -0.88741 0 0 0 0 0 0.01808 0.35975 0.10004 0 2.1132 -0.92989 0 -0.93687 0.8473 3.56994 5.26399
GLU_5247 -2.38742 0.35066 3.7967 -0.23918 0.05107 0.40676 1.11592 -1.51621 -0.04165 -0.2146 -1.68185 -0.57342 0 0 0 0 0 0.03199 0.01405 0.01459 0 2.7464 0.71148 0 -2.7348 1.46681 1.25346 2.57076
SER_5248 -1.9366 0.05432 2.19558 -0.03006 0.04383 0.03092 0.53439 -1.05149 -0 -0 0.00618 -0.07941 0 0 0 0 0 0.10446 0.02954 5e-05 0.04888 0 0.18276 0.60169 -0.77834 0.7822 0.56321 1.30213
LYS_5249 -4.3584 0.54019 6.14768 -0.31471 0.02581 0.15295 2.84259 -2.61023 -0.02615 -0.10288 -4.07502 0.31601 0 0 0 0 0 1.73351 -0.00965 0.03502 2.38108 0 -0.07353 0 -1.5107 0.11684 0.59291 1.80331
LEU_5250 -5.73848 0.61871 1.65208 -0.46246 0.21829 0.10216 1.40799 -1.50092 -0 -0 -2.07201 -0.06572 0 0 0 0 0 0.53189 -0.07224 0.03209 0.97132 0 -0.15525 0 0.18072 0.00634 0.5613 -3.7842
GLU_5251 -6.93471 0.75211 6.1557 -0.29637 0.06048 0.40388 2.87528 -2.8892 -0.00466 -0.06439 -4.08978 -0.31146 0 0 0 -0.84745 0 0.30108 -0.03955 0.12092 0 3.13244 0.18431 0 -2.7348 0.25802 0.40171 -3.56645
ALA_5252 -5.71911 0.39992 2.71008 -0.02283 0 0 2.71065 -2.27994 -0.01481 -0.1501 -2.75388 -0.28377 0 0 0 0 0 0.15931 -0.0023 0 0 0 0.14842 0 1.8394 0.19696 0.37341 -2.68857
TYR_5253 -8.18458 1.76252 3.59896 -0.58295 0.10085 0.28353 2.1862 -2.53047 -0.02434 -0.18897 -2.9706 -0.31196 0 0 0 -0.28653 0 0.17015 -0.05163 0.22466 0 2.45139 -0.04852 0.39586 1.2797 0.13679 0.6675 -1.92246
LYS_5254 -6.08749 0.35367 5.1409 -0.36708 0.04233 0.1742 2.49391 -2.34461 -0.006 -0.04518 -2.87396 0.01557 0 0 0 0 0 0.01871 -0.023 0.08212 2.10102 0 0.30104 0 -1.5107 0.15217 0.63798 -1.74444
ILE_5255 -7.43022 0.66658 2.92253 -0.44039 0.30706 0.08637 2.42954 -2.30463 -0.01706 -0.0627 -2.30708 0.04656 0 0 0 0 0 0.02711 -0.04391 0.00696 0.36084 0 -0.75875 0 0.73287 -0.1366 0.33652 -5.57839
THR_5256 -4.74061 0.51304 4.00394 -0.15502 0.0703 0.05428 2.74829 -2.15869 -0.00724 -0.03284 -2.87617 -0.21944 0 0 0 0 0 0.03045 -0.03125 0.00557 0.19935 0 -0.19186 2.27129 -1.0874 -0.1538 0.42047 -1.33735
ARG_5257 -10.0516 1.3058 6.99929 -0.74286 0.14724 0.51057 3.4207 -3.47238 -0.01446 -0.11364 -3.90599 0.59799 0 0 -0.84563 -0.78148 0 0.33597 0.17859 0.18947 2.20813 0 -0.00155 0 -1.2888 0.00444 0.72952 -4.59063
VAL_5258 -5.86838 0.50914 3.32982 -0.27404 0.16958 0.05833 2.30421 -2.17038 -0.02278 -0.20549 -2.38027 -0.36434 0 0 0 0 0 0.19145 -0.04788 0.04116 0.21911 0 -0.74622 0 1.9342 -0.23749 0.70769 -2.8526
LYS_5259 -5.69942 0.67355 3.3083 -0.3094 0.03467 0.16355 1.17814 -1.63841 -0.04519 -0.26816 -0.09493 -0.01619 0 0 0 0 0 0.26945 -0.04303 0.15373 2.29411 0 0.06875 0 -1.5107 -0.25101 1.08335 -0.64884
THR_5260 -4.4841 0.42156 3.54174 -0.0944 0.04937 0.0392 1.26034 -1.93031 -0.02696 -0.30514 -1.56333 -1.16266 0 0 -0.06471 0 0 0.92972 0.0582 0.00933 0.25145 0 -0.59941 2.31139 -1.0874 0.71963 1.1174 -0.60909
ASP_5261 -3.83056 0.43943 5.0098 -0.11832 0.01868 0.34161 2.00779 -2.1563 -0 -0 -3.98394 -0.32158 0 0 -0.06471 -0.59634 0 0.07993 0.01019 0.00036 0 3.39198 -0.50268 0 -2.3716 0.65181 0.44264 -1.55182
ASP_5262 -3.49633 0.31937 3.93249 -0.12191 0.04167 0.38307 1.58057 -1.84352 -0.0402 -0.27533 -0.91992 -0.72634 0 0 0 0 0 0.03882 0.02426 0.07322 0 2.92684 -0.55503 0 -2.3716 -0.27326 0.34421 -0.95891
TYR_5263 -8.4726 1.01669 5.95061 -0.90308 0.11709 0.37271 2.34646 -3.03623 -0.02861 -0.24186 -0.55309 -0.2762 0 0 0 0 0 0.05774 1.23234 0.06779 0 2.25403 -0.15631 0.04307 1.2797 -0.20843 0.48161 1.34342
ASP_5264 -2.85519 0.19836 3.14712 -0.125 0.00334 0.3842 0.54585 -1.39087 -0.02238 -0.09217 -0.73348 -0.7627 0 0 0 0 0 1.13641 0.01625 0.12261 0 2.54573 -0.32721 0 -2.3716 -0.23224 1.21136 0.39838
LYS_5265 -1.40543 0.15669 1.77869 -0.31372 0.04072 0.17459 0.1441 -0.76634 -0 -0 0.29439 -0.26829 0 0 0 0 0 4.2191 -0.04104 0.05547 1.80108 0 0.00641 0 -1.5107 -0.16306 1.00334 5.206
ASN_5266 -5.18055 0.65977 4.99596 -0.369 0.02186 0.75443 1.78075 -2.49487 -0.00495 -0.05687 -1.31195 0.18561 0 0 0 -0.45794 0 0.60148 -0.05267 0.10239 0 2.99857 0.18894 0 -0.93687 0.33272 0.54064 2.29746
ILE_5267 -8.09616 2.2284 2.69848 -0.57187 0.47795 0.10905 1.66395 -2.51855 -0.05283 -0.29331 -1.59319 0.40428 0 0 0 0 0 1.37599 0.03045 0.03807 0.76379 0 -0.31112 0 0.73287 0.95817 3.20385 1.24829
ASN_5268 -5.54867 0.88276 3.46859 -0.34887 0.1073 0.68022 1.61534 -2.12688 -0.03389 -0.20419 0.29267 -1.93429 0 0 0 0 0 1.34849 -0.03249 0.16004 0 2.67714 -0.58313 0 -0.93687 0.26016 4.2623 4.00573
TYR_5269 -6.03187 0.56452 3.70915 -0.65823 0.05264 0.36397 2.25454 -2.3869 -0.00012 -0.00058 -1.86133 -0.07922 0 0 0 0 0 0.4572 0.10897 0.09578 0 2.0172 -0.20302 0.00059 1.2797 -0.51525 2.14776 1.3155
PHE_5270 -7.18624 0.78322 1.73154 -0.58988 0.05461 0.30169 1.2144 -1.92848 -0.05372 -0.34317 -1.06096 -0.05088 0 0 -0.38638 0 0 0.38839 0.11176 0.04036 0 2.10921 -0.09543 0 1.0402 -0.15707 1.03932 -3.0375
ASP_5271 -5.34172 0.4047 6.79341 -0.18178 0.01149 0.5705 2.99088 -2.93425 -0.03155 -0.21214 -4.66483 -0.91565 0 0 0 -0.76749 0 0.05638 -0.0317 0.03645 0 3.0363 -0.15001 0 -2.3716 0.21554 0.90084 -2.58624
LEU_5272 -6.64249 0.577 0.98728 -0.52664 0.14562 0.12553 1.03951 -1.55 -0 -0 -0.12011 0.19052 0 0 0 0 0 0.12123 -0.03272 0.12808 0.59893 0 -0.35471 0 0.18072 0.23802 0.78654 -4.10768
MET_5273 -6.10112 0.58107 4.21927 -0.41603 0.08233 0.04657 2.44982 -2.19133 -0.01944 -0.06585 -2.02107 0.11399 0 0 0 0 0 0.14094 0.00376 0.03386 1.82671 0 0.04879 0 0.60916 0.02776 0.44861 -0.18219
TYR_5274 -8.53616 1.69194 2.14056 -0.92938 0.10285 0.2117 1.23103 -2.2706 -0.00959 -0.13459 -0.67233 -0.45484 0 0 -0.21818 0 0 0.14784 0.42974 0.0058 0 2.37057 -0.04593 0.01964 1.2797 0.06117 0.60027 -2.97877
GLU_5275 -4.62568 0.64612 4.67975 -0.18606 0.0184 0.24951 2.20197 -2.33238 -0.01193 -0.04296 -1.74633 -0.55032 0 0 0 0 0 0.6099 0.18112 0.04419 0 3.00537 0.08955 0 -2.7348 0.04311 0.89813 0.43666
GLY_5276 -2.41331 0.63504 2.3337 -0.00028 0 0 0.53746 -1.29704 -0.00129 -0.02183 0.34598 -0.13848 0 0 0 0 0 3.64306 0.14733 0 0 0 -0.43196 0 0.83697 0.4178 0.83121 5.42433
ASN_5277 -1.74705 0.26522 2.03811 -0.18978 0.02438 0.3194 0.40274 -1.02797 -0 -0 0.25261 -0.96658 0 0 0 0 0 1.92882 0.31151 0.07102 0 1.86966 -0.96271 0 -0.93687 0.03707 0.55661 2.2462
ASN_5278 -2.66194 0.38006 2.64217 -0.21026 0.09713 0.36374 0.93779 -1.41566 -0.00468 -0.11303 -0.43926 -1.00542 0 0 -0.21818 0 0 0.56001 -0.08646 0.00853 0 1.89242 -1.02707 0 -0.93687 -0.872 0.92989 -1.17908
GLN_5279 -7.2152 0.38778 6.82012 -0.67661 0.08154 0.47909 3.24922 -3.40642 -0.00129 -0.02183 -3.27455 -0.25376 0 0 -1.06371 0 0 1.89445 0.34067 0.11215 0 2.95421 0.18118 0 -0.18838 -0.18272 1.25169 1.46762
PHE_5280 -9.81128 1.77898 2.45222 -0.51769 0.02478 0.20521 2.42208 -2.55551 -0.00157 -0.01817 -1.57846 0.04861 0 0 -0.6856 0 0 0.33552 -0.02473 0.20784 0 2.20437 -0.30475 0 1.0402 0.18249 1.29956 -3.29589
PHE_5281 -9.1244 0.78193 4.80685 -0.6416 0.13363 0.32656 2.70644 -2.87091 -0.00488 -0.01499 -2.99969 0.05439 0 0 0 0 0 0.15938 0.00274 0.00305 0 2.02953 -0.3379 0 1.0402 -0.29486 1.16041 -3.08411
ILE_5282 -7.40864 0.77126 2.98317 -0.56516 0.56671 0.12296 2.21889 -2.22364 -0 -0 -2.11307 -0.11436 0 0 0 0 0 0.17123 -0.02358 0.1248 1.58265 0 -0.75304 0 0.73287 -0.40772 0.85594 -3.47873
ARG_5283 -7.27397 0.63623 7.42729 -0.55648 0.06094 0.35142 3.91988 -3.14812 -0.02399 -0.12127 -5.5378 0.17952 0 0 -0.4017 -0.76749 0 0.07846 0.06643 0.18817 2.19298 0 -0.15568 0 -1.2888 -0.33751 0.89523 -3.61626
ALA_5284 -4.61118 0.32463 2.49324 -0.02063 0 0 2.38277 -1.89821 -0 -0 -1.04583 -0.36085 0 0 0 0 0 0.08921 0.01339 0 0 0 -0.52617 0 1.8394 -0.12141 0.64579 -0.79586
ASN_5285 -6.05616 0.33825 5.45203 -0.3146 0.07797 0.51953 2.98268 -2.9116 -0.00866 -0.10231 -2.46949 -0.53882 0 0 0 -0.64288 0 0.16505 -0.05203 0.04215 0 2.22557 -0.35363 0 -0.93687 0.32655 0.35701 -1.90026
PHE_5286 -9.41509 1.78864 2.56353 -0.50097 0.48619 0.23839 2.04106 -2.68729 -0.04292 -0.27497 -2.13091 -0.22986 0 0 0 0 0 2.28331 -0.00254 0.01725 0 3.8817 -0.30488 0 1.0402 0.22834 0.96216 -0.05865
LYS_5287 -2.80146 0.32302 2.24114 -0.46769 0.14809 0.3087 0.95353 -1.29885 -0.00766 -0.05456 -1.14227 -0.24369 0 0 0 0 0 1.24496 -0.0406 0.00232 2.53389 0 -0.15507 0 -1.5107 -0.17057 1.10883 0.97137
VAL_5288 -4.04547 0.48283 2.1143 -0.26031 0.15149 0.05268 0.2231 -1.45888 -0.03837 -0.27408 -0.6035 -0.29521 0 0 0 0 0 2.29782 0.01638 0.01091 0.2888 0 -0.75122 0 1.9342 -0.23746 0.48195 0.08995
SER_5289 -3.07662 0.43117 1.73099 -0.04136 0 0.09093 0.24967 -0.96211 -0 -0 0.41126 -0.19957 0 0 0 0 0 1.95059 0.02134 0.01306 1.26055 0 0.17867 0.60094 -0.77834 -0.20978 0.44362 2.115
ARG_5290 -5.42547 0.5801 4.24977 -0.57552 0.10098 0.32909 1.46817 -1.89602 -0.02352 -0.20086 -0.92779 -0.06728 0 0 0 0 0 2.96193 0.20564 0.03644 2.32939 0 -0.19469 0 -1.2888 -0.1118 0.46384 2.0136
GLU_5291 -1.61945 0.0371 1.49528 -0.50954 0.30865 1.60973 0.11815 -0.74332 -0.00125 -0.02188 -0.74213 -2.80684 0 0 0 0 0 0.84446 0.08517 0.02934 0 4.60674 0.31687 0 -2.7348 0.31182 0.41322 0.99732
PHE_5292 -7.37881 0.73051 3.06218 -0.58613 0.07411 0.241 1.18832 -1.97878 -0.01843 -0.12655 -0.74458 0.07938 0 0 0 0 0 2.36552 0.11689 0.47313 0 2.09137 -0.38524 0 1.0402 0.26824 0.57842 1.09075
GLY_5293 -2.03381 0.08111 2.26387 -5e-05 0 0 1.4482 -1.13026 -0 -0 -0.6137 -0.30646 0 0 0 0 0 1.09809 -0.02763 0 0 0 0.9437 0 0.83697 0.39905 0.99398 3.95306
ALA_5294 -3.93215 0.22787 2.6777 -0.02265 0 0 2.18277 -1.74068 -0.01524 -0.05806 -2.35358 -0.3695 0 0 0 0 0 1.78104 0.05091 0 0 0 -0.35896 0 1.8394 0.65479 0.99634 1.56001
THR_5295 -5.06258 0.83627 3.71723 -0.16294 0.06477 0.06232 2.93873 -2.19352 -0.0099 -0.09086 -3.78302 0.41664 0 0 0 0 0 2.3581 -0.06262 0.07814 0.16647 0 -0.15424 2.28464 -1.0874 0.16539 0.69851 1.18012
LEU_5296 -5.02105 0.44625 3.72527 -0.46443 0.1887 0.09189 2.88997 -2.11894 -0.01524 -0.05806 -2.98238 0.11597 0 0 0 0 0 0.50594 0.02321 0.09665 0.6054 0 -0.19228 0 0.18072 -0.03814 0.57604 -1.44451
ARG_5297 -9.4761 1.35194 6.16765 -0.56002 0.13914 0.32575 4.41485 -3.40741 -0 -0 -3.09787 -0.07236 0 0 0 0 0 0.72973 0.40792 0.22128 2.56225 0 -0.19644 0 -1.2888 -0.20622 0.61649 -1.36822
LYS_5298 -7.32727 1.04493 6.54467 -0.42423 0.09758 0.25719 3.43764 -2.89663 -0.01576 -0.16274 -3.43959 -0.08617 0 0 0 0 0 0.29052 0.08403 0.63562 2.30058 0 0.01054 0 -1.5107 -0.1891 0.93135 -0.41754
ASN_5299 -5.50743 0.96392 4.51361 -0.38665 0.2372 0.76421 2.01467 -2.40364 -0.01296 -0.15431 -0.71382 -0.93781 0 0 0 -0.87152 0 0.51001 0.03659 0.01163 0 2.38176 -0.36166 0 -0.93687 0.03071 0.90566 0.08329
ALA_5300 -2.59964 0.27022 1.85036 -0.02812 0.01297 0 1.21241 -1.17728 -0.0028 -0.00844 -0.92497 -0.60382 0 0 0 0 0 0.25891 -0.0731 0 0 0 0.22899 0 1.8394 0.19869 0.50875 0.96253
GLY_5301 -2.05579 0.65112 2.79876 -0.00127 0 0 0.88777 -1.25712 -0 -0 0.50029 -0.31691 0 0 0 0 0 1.67007 0.12089 0 0 0 -1.50023 0 0.83697 0.34944 0.80803 3.49203
PRO_5302 -1.43306 0.15653 0.9877 -0.09022 0.00059 0.05638 0.21462 -0.42854 -0 -0 0.34848 0.67528 0 0 0 0 0 0.69365 -0.08084 0.00231 0.44496 0 -0.24602 0 -2.4119 0.11002 0.8077 -0.19235
SER_5303 -2.19163 0.2275 2.52758 -0.02961 0.00157 0.02479 1.10205 -1.17534 -0 -0 -0.49992 -0.1609 0 0 0 0 0 0.12472 -0.04879 0 0.50338 0 0.34939 0.60192 -0.77834 -0.10465 0.21354 0.68726
GLY_5304 -2.14291 0.43726 1.28457 -0.00031 0 0 0.43263 -0.87033 -0 -0 -0.14872 -0.21811 0 0 0 0 0 0.22763 -0.06608 0 0 0 0.27614 0 0.83697 0.12295 0.20101 0.37271
ILE_5305 -6.40651 0.99464 1.64018 -0.65361 0.46666 0.14962 1.29272 -1.56757 -0.03215 -0.15898 -0.23078 0.04647 0 0 0 0 0 2.85006 0.11404 0.16834 0.88659 0 -0.42385 0 0.73287 0.23343 0.53842 0.64061
VAL_5306 -5.42357 0.88489 2.63406 -0.23056 0.10881 0.04389 2.57507 -1.8146 -0.03215 -0.15898 -1.13673 -0.15044 0 0 0 0 0 0.19255 0.19958 8e-05 1.23489 0 -0.34639 0 1.9342 -0.02048 0.8392 1.33332
GLY_5307 -1.77662 0.77727 0.68099 -0.00127 0 0 0.30391 -0.59607 -0 -0 -0.63089 -0.32948 0 0 0 0 0 0.33879 -0.055 0 0 0 -1.14897 0 0.83697 0.14837 0.55119 -0.90083
SER_5308 -2.97946 0.12265 3.68247 -0.02646 0 0.04661 2.75675 -1.812 -0.0099 -0.09086 -2.23573 -1.12186 0 0 -0.91746 0 0 0.14442 -0.0124 0.00249 0.88144 0 -0.44175 0.60698 -0.77834 0.3783 0.28835 -1.51576
LEU_5309 -2.69459 0.33484 1.78156 -0.52338 0.3018 0.13382 1.20686 -1.16145 -0 -0 -0.82349 -0.01273 0 0 0 0 0 0.02693 -0.02332 0.01661 2.87706 0 -0.16436 0 0.18072 -0.17634 0.28662 1.56714
SER_5310 -1.39489 0.09363 1.88692 -0.03147 0.01169 0.02926 0.81125 -0.85448 -0 -0 -0.6722 -0.19637 0 0 -0.91746 0 0 0.02149 0.05847 0.00133 0.24082 0 0.2999 0.60009 -0.77834 0.27292 0.2114 -0.30605
GLY_5311 -1.73235 0.60515 1.90517 -0.00029 0 0 0.84062 -1.00197 -0 -0 -0.52601 -0.18522 0 0 0 0 0 0.01948 0.1663 0 0 0 -0.88995 0 0.83697 0.43634 0.48336 0.9576
PRO_5312 -5.11871 0.65567 3.41575 -0.0903 0.00046 0.05636 1.74655 -1.40509 -0 -0 -0.00461 0.74041 0 0 0 0 0 0.30044 0.17114 0.00287 0.44804 0 -0.1507 0 -2.4119 -0.26236 0.99404 -0.91194
LEU_5313 -7.0325 1.59087 1.74362 -0.60282 0.13824 0.2261 1.6388 -1.90077 -0 -0 -0.76932 0.02883 0 0 0 0 0 1.22296 0.33015 0.00505 1.31033 0 1.4901 0 0.18072 5.3424 3.06532 8.00807
ILE_5314 -3.73925 0.56361 2.89743 -0.54175 0.46716 0.10888 0.79485 -1.49636 -0.01598 -0.14864 -0.15301 -0.02914 0 0 0 0 0 1.08788 -0.13181 0.00394 1.23036 0 0.31806 0 0.73287 5.49935 2.86643 10.3149
ALA_5315 -5.22062 0.94766 2.74184 -0.02448 0 0 0.98548 -2.22911 -0 -0 -0.15751 -0.16316 0 0 0 0 0 1.41295 -0.01718 0 0 0 -0.15434 0 1.8394 -0.19696 0.88798 0.65195
ASN_5316 -2.61931 0.14843 3.1088 -0.1926 0.01573 0.3164 1.2593 -1.56994 -0.0169 -0.20084 -1.27203 -0.80191 0 0 0 0 0 1.5626 2.21662 0.00356 0 1.8078 -0.56007 0 -0.93687 -0.28544 16.4963 18.4796
THR_5317 -3.78491 0.35283 3.91697 -0.14921 0.05023 0.05335 1.42375 -1.97671 -0.0343 -0.16157 -0.22625 -0.35317 0 0 0 0 0 2.14162 0.02321 0.00207 0.27179 0 -0.13331 2.28306 -1.0874 -0.05228 16.9027 19.4625
ASN_5318 -2.67008 0.24759 1.98153 -0.18933 0.01551 0.32373 0.75171 -1.09241 -0 -0 -0.46483 -0.43518 0 0 0 -0.64288 0 3.10371 4.2863 0.11011 0 1.58232 -0.21075 0 -0.93687 0.06068 15.3649 21.1858
PHE_5319 -7.26587 0.89488 3.2366 -0.88974 0.12128 0.19928 2.11014 -2.34811 -0 -0 -0.40631 -0.67379 0 0 0 0 0 0.83396 -0.03571 0.62683 0 1.94555 -0.32372 0 1.0402 0.28274 15.3953 14.7435
LYS_5320 -3.81009 0.1657 2.30846 -0.35065 0.04259 0.15288 0.27924 -1.15687 -0 -0 -0.3856 -0.02239 0 0 0 0 0 0.24645 0.00358 0.02367 2.18275 0 0.03019 0 -1.5107 0.31425 1.26747 -0.21907
SER_5321 -4.55534 0.30701 4.14146 -0.03057 0.00296 0.04128 2.38014 -2.09184 -0.00146 -0.01793 -3.02217 -0.53482 0 0 -0.82404 0 0 1.32093 0.10168 0.07055 2.06156 0 -0.5107 1.77291 -0.77834 -0.13294 0.83995 0.54027
ASN_5322 -3.70806 0.28075 2.5773 -0.1615 0.01101 0.22985 1.33914 -1.47987 -0 -0 -1.85061 -0.0972 0 0 -0.82404 0 0 1.93545 0.02066 0.03216 0 1.5986 -0.03789 0 -0.93687 -0.06568 1.17251 0.0357
TYR_5323 -10.2194 1.00764 3.64143 -0.49021 0.00934 -0.02393 2.87232 -2.73908 -3e-05 -8e-05 -1.44883 -0.53638 0 0 -0.37811 0 0 1.36755 0.26092 0.059 0 1.58205 -0.16356 1e-05 1.2797 0.44121 1.37987 -2.09862
LEU_5324 -8.1206 1.85341 2.73247 -0.51485 0.23403 0.11798 1.71747 -2.19758 -0 -0 -0.09022 0.34064 0 0 0 0 0 0.14828 0.45726 0.06174 0.81912 0 -0.0342 0 0.18072 0.14392 2.64349 0.49307
SER_5325 -3.76338 0.67259 4.24272 -0.01321 0 0.03333 2.14201 -1.95774 -0.00459 -0.07354 0.35235 -0.89996 0 0 0 0 0 0.07618 -0.00118 0.00121 0.13523 0 -0.03386 0.62204 -0.77834 1.13311 2.95921 4.84416
ASN_5326 -2.58566 0.24257 1.82548 -0.38059 0.09439 0.76047 0.14315 -1.07348 -0.00701 -0.08039 0.00976 -0.74945 0 0 0 0 0 0.04406 0.26294 0.00158 0 1.80703 -0.4993 0 -0.93687 1.51988 1.27082 1.6694
ILE_5327 -7.24792 0.85013 2.13037 -0.46158 0.29249 0.09686 1.62752 -1.98112 -0 -0 -1.6343 0.06459 0 0 0 0 0 0.03467 -0.05592 0.045 0.37491 0 -0.6884 0 0.73287 -0.07013 0.62926 -5.26071
SER_5328 -4.40004 0.2086 5.53011 -0.02668 0 0.0608 2.80571 -2.54257 -0.00823 -0.07849 -2.36862 -0.5583 0 0 0 0 0 0.01739 -0.02923 0.02837 0.15209 0 -0.48223 0.60413 -0.77834 -0.51073 0.49905 -1.87723
ASP_5329 -4.08038 0.45227 5.20799 -0.18383 0.14014 0.61395 2.48451 -2.33226 -0.01093 -0.08253 -2.93059 -2.79747 0 0 -0.27894 0 0 0.06085 0.02199 0.11238 0 4.28222 0.01129 0 -2.3716 -0.48064 0.58501 -1.57656
SER_5330 -3.20232 0.44622 4.46961 -0.02993 0.00056 0.05032 1.33374 -1.94073 -0.024 -0.1446 -1.35276 -0.84059 0 0 -0.27894 0 0 0.35308 0.03793 0.0006 0.15072 0 -0.3878 0.62199 -0.77834 -0.43845 0.57672 -1.37696
GLU_5331 -7.41326 0.93688 8.07887 -0.21692 0.0858 0.36125 3.4361 -3.78575 -0.00835 -0.09768 -0.69064 -0.51291 0 0 0 -0.87152 0 0.25289 0.284 0.01576 0 2.95874 -0.1045 0 -2.7348 -0.04691 0.98725 0.9143
TYR_5332 -8.29738 0.89556 4.5867 -0.60031 0.20539 0.29362 3.26146 -2.96167 -0.00468 -0.11303 -1.26184 -0.25195 0 0 0 0 0 0.99057 -0.04191 0.07898 0 3.08642 0.05248 0.16238 1.2797 0.09083 1.33345 2.78476
LYS_5333 -2.64934 0.09791 3.06588 -0.33 0.04731 0.18478 1.16675 -1.34156 -0 -0 -1.74827 -0.16914 0 0 0 0 0 1.39461 -0.0835 0.01702 1.66041 0 -0.00035 0 -1.5107 -0.16896 0.61687 0.2497
ASN_5334 -4.03064 0.81365 4.96212 -0.15648 0.00906 0.20596 2.43824 -2.45653 -0.02351 -0.15592 -0.40591 -0.83057 0 0 -0.96807 0 0 2.85844 -0.00286 0 0 2.01686 -0.20667 0 -0.93687 -0.01202 1.35265 4.47092
GLY_5335 -2.86457 0.57671 1.77865 -0.00038 0 0 0.80991 -1.22781 -0 -0 -0.85813 -0.3221 0 0 -0.96807 0 0 1.12393 0.23448 0 0 0 0.72844 0 0.83697 0.44553 1.48648 1.78002
VAL_5336 -7.15916 1.04188 3.36848 -0.38998 0.45128 0.09387 3.07854 -2.53628 -0 -0 -2.39508 -0.39729 0 0 0 0 0 0.05947 -0.06087 0.15278 1.53441 0 -0.49556 0 1.9342 0.22734 0.90079 -0.59117
LYS_5337 -5.60488 0.74225 3.72471 -0.30884 0.03088 0.16331 1.71455 -2.04047 -0.0045 -0.01287 -2.18427 -0.1305 0 0 0 0 0 0.03237 -0.08416 0.07406 2.29819 0 0.25776 0 -1.5107 -0.05437 1.03538 -1.86209
ILE_5338 -7.40743 0.53372 2.35701 -0.45878 0.29362 0.09563 2.64964 -2.18813 -0 -0 -2.54824 -0.03074 0 0 0 0 0 0.14589 -0.05039 0.08502 0.35575 0 -0.75048 0 0.73287 -0.16279 0.65842 -5.68941
TYR_5339 -8.36095 1.21465 5.30023 -0.56722 0.03564 0.26668 3.00097 -2.88703 -0.01576 -0.17526 -4.13749 -0.16454 0 0 0 -0.59634 0 0.07802 0.17167 0.03953 0 1.87763 -0.42173 0.01542 1.2797 -0.41082 0.88555 -3.57145
ALA_5340 -4.41915 0.34517 2.44753 -0.02302 0 0 2.45136 -1.81012 -0 -0 -2.48959 -0.35666 0 0 0 0 0 0.13829 0.05905 0 0 0 0.18754 0 1.8394 0.0517 0.837 -0.74151
TYR_5341 -7.04889 0.96825 4.83282 -0.80964 0.05461 0.16969 3.44322 -2.67865 -0.01957 -0.07544 -3.22469 -0.47904 0 0 0 0 0 0.06947 -0.00992 0.00219 0 2.34956 -0.19758 0.00074 1.2797 0.25679 0.48468 -0.63172
ARG_5342 -9.28779 0.58772 7.24355 -0.51593 0.05845 0.32313 3.75102 -3.43283 -0.02339 -0.24802 -3.52718 0.25974 0 0 0 -0.45794 0 0.24391 -0.06983 1.03774 2.49616 0 0.14934 0 -1.2888 0.12151 0.8402 -1.73923
TYR_5343 -6.56042 0.4007 4.07499 -0.8616 0.07344 0.15826 2.57091 -2.68549 -0.01957 -0.07544 -3.67232 -0.3694 0 0 0 0 0 1.5925 0.10818 0.12837 0 2.96945 -0.25712 0.00059 1.2797 -0.02308 0.85021 -0.31713
THR_5344 -6.12274 0.35845 4.1746 -0.22135 0.18339 0.10622 2.58588 -2.6212 -0.01093 -0.13102 -1.10973 -1.34853 0 0 -0.76808 0 0 0.27542 0.00399 0.23535 1.5168 0 -0.21817 2.29819 -1.0874 -0.0689 0.54039 -1.42937
SER_5345 -2.00667 0.21345 1.92331 -0.02946 0.00018 0.04786 0.47171 -1.04451 -0.01822 -0.21996 0.63235 -1.02989 0 0 0 0 0 0.12767 -0.02862 0.00383 0.15486 0 -0.31381 0.60239 -0.77834 -0.26204 0.28913 -1.26477
SER_5346 -2.73881 0.32124 3.27686 -0.03297 0.0015 0.05907 1.5951 -1.57836 -0 -0 -0.29325 -0.95853 0 0 -0.76808 0 0 0.03865 -0.06713 0.00543 0.29074 0 -0.29198 0.60026 -0.77834 -0.60655 0.21082 -1.71432
THR_5347 -2.83045 0.27143 2.63977 -0.16044 0.08501 0.11618 1.60707 -1.51508 -0.00729 -0.08894 -1.09845 -0.88066 0 0 0 0 0 0.04183 0.02171 0.01865 0.87609 0 1.29332 2.51973 -1.0874 0.93095 0.43367 3.1867
SER_5348 -2.43251 0.19021 2.63538 -0.0185 0 0.02886 1.12344 -1.36073 -0 -0 -0.56017 -0.85055 0 0 -0.1324 0 0 0.05455 -0.05031 0.02203 1.08717 0 -0.1001 0.60084 -0.77834 1.79949 0.38971 1.6481
ALA_5349 -1.41842 0.09987 1.26238 -0.02488 0.00013 0 0.32773 -0.75637 -0 -0 -0.97722 -0.24959 0 0 -0.1324 0 0 0.08771 -0.06752 0 0 0 -0.05702 0 1.8394 0.09314 0.22001 0.24696
THR_5350 -4.17428 0.69274 2.11766 -0.10688 0.07328 0.06889 1.41702 -1.42878 -0.00237 -0.00689 -0.58565 -0.72033 0 0 0 0 0 0.64182 0.15779 0.22175 0.15752 0 -0.18838 2.33334 -1.0874 -0.49657 0.43926 -0.47645
ASN_5351 -4.88485 0.53622 4.62091 -0.16272 0.02171 0.2329 2.48734 -2.2338 -0 -0 -1.98358 -0.46599 0 0 0 0 0 0.11437 -0.03218 0.09187 0 1.88444 0.43355 0 -0.93687 0.08582 0.62944 0.43859
GLN_5352 -3.36536 0.33015 3.03757 -0.43754 0.109 0.36045 0.86579 -1.44832 -0.00237 -0.00689 -1.04324 -0.72917 0 0 0 0 0 0.06355 0.01981 0.00393 0 3.48494 -0.0785 0 -0.18838 0.09829 0.43354 1.50725
GLY_5353 -3.94526 0.27016 3.0316 -0.00174 0 0 2.26522 -1.79764 -0 -0 -2.75432 -0.38264 0 0 0 0 0 0.11836 -0.03374 0 0 0 -1.08944 0 0.83697 0.23764 0.23174 -3.01308
GLY_5354 -3.71903 0.43556 2.7924 -0.00098 0 0 1.68072 -1.71183 -0.00708 -0.06275 -2.43812 -0.32308 0 0 0 0 0 0.11199 -0.07754 0 0 0 -1.49697 0 0.83697 0.66277 0.34985 -2.96713
GLY_5355 -3.58872 0.10497 3.36612 -0.00155 0 0 2.3919 -1.80693 -0.0113 -0.04012 -2.53473 -0.37209 0 0 0 0 0 0.11412 -0.07551 0 0 0 -0.34977 0 0.83697 0.7477 0.32619 -0.89276
ILE_5356 -7.31731 1.31733 3.74168 -0.48828 0.54159 0.1018 2.67973 -2.46754 -0.0017 -0.00682 -2.11771 0.10283 0 0 0 0 0 0.05645 -0.04338 0.08661 0.48054 0 -0.76894 0 0.73287 0.10681 0.47736 -2.7861
PHE_5357 -10.6257 1.41791 3.03288 -0.57855 0.08884 0.31053 3.25218 -2.83031 -0.01224 -0.04544 -2.64203 0.11284 0 0 0 0 0 0.09946 0.08247 0.03919 0 1.99708 -0.26656 0 1.0402 -0.38439 0.6561 -5.25556
THR_5358 -4.1565 0.39051 3.87437 -0.11301 0.03846 0.09264 2.56053 -2.08855 -0.02402 -0.10143 -3.19694 -0.37565 0 0 0 0 0 0.0529 0.20655 0.0072 0.56693 0 -0.21935 2.27884 -1.0874 -0.15927 0.51791 -0.93529
PHE_5359 -7.12259 0.95693 1.98205 -1.05753 0.14098 0.21152 1.12566 -1.78626 -0.01212 -0.11473 -1.05446 -0.50865 0 0 0 0 0 0.13125 -0.00139 0.38996 0 2.70421 -0.04024 0 1.0402 -0.05412 0.76286 -2.30647
GLU_5360 -5.49553 0.5145 6.27594 -0.21843 0.04872 0.37232 3.33808 -2.87677 -0.02392 -0.11477 -5.59476 -0.49118 0 0 0 -1.1108 0 0.13003 0.02022 0.03039 0 3.56629 0.02592 0 -2.7348 -0.00458 0.69513 -3.648
SER_5361 -2.79276 0.06945 2.0825 -0.04008 0.00107 0.07199 0.87962 -1.03853 -0.01235 -0.14056 -1.17594 -0.7003 0 0 0 -0.56093 0 0.51509 0.00368 0.27336 0.49339 0 0.50051 1.72164 -0.77834 0.21335 0.55366 0.13951
TYR_5362 -8.40835 1.19375 5.28103 -0.65794 0.05499 0.3573 2.52806 -2.86221 -0.00406 -0.0117 -3.18632 -0.24335 0 0 0 -0.38931 0 0.21692 0.12172 0.01112 0 2.38167 -0.19798 0.051 1.2797 0.43442 1.42844 -0.6211
PRO_5363 -5.18521 0.76161 3.8389 -0.13543 0.00045 0.10003 2.05965 -1.71051 -0.00263 -0.02365 -2.25311 0.17969 0 0 0 0 0 0.88338 0.09284 0.04995 0.10262 0 -1.06841 0 -2.4119 -0.04357 1.82927 -2.93603
LEU_5364 -7.64954 0.66776 3.33696 -0.70133 0.24458 0.31725 2.47837 -2.54883 -0 -0 -2.39441 0.0338 0 0 0 0 0 0.50368 -0.07409 0.0552 0.86187 0 -0.1663 0 0.18072 -0.31071 1.3869 -3.77811
THR_5365 -5.81957 0.72732 3.73276 -0.19636 0.18112 0.0719 2.11574 -2.38512 -0 -0 -2.27707 -0.48746 0 0 0 -0.40126 0 0.16208 0.04203 0.02917 0.05507 0 0.00641 2.45091 -1.0874 0.10361 1.01877 -1.95734
ILE_5366 -8.63811 1.00175 4.05808 -0.52966 0.5151 0.10755 2.29887 -2.68965 -0 -0 -1.10518 -0.02509 0 0 0 0 0 0.0273 -0.06278 0.0373 0.59897 0 -0.40235 0 0.73287 0.09156 0.60063 -3.38283
PHE_5367 -8.49156 0.57318 4.10548 -0.97191 0.0833 0.36179 2.7316 -2.82965 -0 -0 -2.47278 0.01553 0 0 0 0 0 0.00896 -0.01439 0.02627 0 1.77714 -0.49379 0 1.0402 0.0268 0.38794 -4.13588
ALA_5368 -6.42071 0.66008 3.46528 -0.02127 0 0 2.70189 -2.71419 -0.01663 -0.18604 -2.65781 -0.34805 0 0 0 0 0 0.00764 0.06514 0 0 0 -0.22373 0 1.8394 -0.11692 0.29962 -3.66628
LEU_5369 -10.0931 1.12653 3.99267 -0.5028 0.2406 0.12359 2.90084 -3.19033 -0.02099 -0.12669 -1.95511 0.22741 0 0 0 0 0 0.00306 0.06742 0.38502 0.40409 0 -0.26585 0 0.18072 -0.28917 0.41195 -6.38014
LYS_5370 -7.21802 0.56518 6.99195 -0.36936 0.0432 0.18219 3.02256 -3.2909 -0.00016 -0.00173 -3.23255 0.22594 0 0 0 0 0 0.00207 0.04019 0.25112 2.49154 0 -0.05425 0 -1.5107 -0.30542 0.46472 -1.70244
LEU_5371 -8.01528 0.87133 3.49172 -0.6557 0.22251 0.21924 2.79932 -2.71679 -0.00733 -0.04756 -2.67649 0.1134 0 0 0 0 0 0.00698 0.01327 0.15867 0.84983 0 -0.21092 0 0.18072 -0.20193 0.45255 -5.15246
ASN_5372 -8.37328 0.59226 7.53443 -0.29641 0.00121 0.54932 3.75044 -3.73773 -0.02099 -0.12669 -3.53701 -0.12546 0 0 0 -1.31445 0 0.00898 0.01517 0.03643 0 2.39518 0.55389 0 -0.93687 0.34523 0.46861 -2.21775
LYS_5373 -9.06394 0.79424 9.48437 -0.43611 0.07 0.20635 4.5523 -4.34694 -0.03971 -0.12476 -4.5931 0.09798 0 0 -0.23919 0 0 0.00486 -0.02279 0.24619 2.58828 0 0.03219 0 -1.5107 0.20488 0.59123 -1.50437
ALA_5374 -5.01592 0.12802 3.85584 -0.02198 0 0 2.65865 -2.49905 -0.01325 -0.156 -2.40813 -0.3443 0 0 0 0 0 0.01107 -0.03148 0 0 0 -0.18967 0 1.8394 -0.33513 0.51447 -2.00747
ILE_5375 -10.1173 1.11912 2.99592 -0.49614 0.47538 0.09909 2.57709 -2.80866 -0 -0 -2.71064 -0.06058 0 0 0 0 0 0.00998 -0.06663 0.01514 0.53718 0 -0.49393 0 0.73287 -0.1344 0.4637 -7.86283
ARG_5376 -10.0293 0.53929 8.53457 -0.64729 0.14511 0.36565 4.33759 -4.28702 -0.00736 -0.04805 -4.69368 0.29137 0 0 -1.11315 -0.595 0 0.00675 0.07141 0.52851 2.49724 0 -0.12455 0 -1.2888 -0.16382 0.79068 -4.88979
LEU_5377 -8.49648 0.75143 3.34685 -0.66719 0.14005 0.24847 2.83984 -2.81646 -0.01801 -0.08065 -3.21794 0.08792 0 0 0 0 0 0.01337 -0.00913 0.19402 0.80176 0 -0.20638 0 0.18072 -0.21351 1.05233 -6.06897
CYS_5378 -7.48236 0.4763 5.60784 -0.04212 0 0.01692 3.34527 -2.80012 -0.00465 -0.02843 -2.9011 -0.36086 0 0 0 0 0 0.02185 -0.01138 0.08031 0.31308 0 0.28525 0 3.6196 0.02183 0.99104 1.14828
LEU_5379 -4.40514 0.37658 3.02173 -0.51699 0.25016 0.15427 1.42573 -1.81751 -0.01529 -0.12165 -1.71248 0.14305 0 0 0 0 0 0.14528 -0.06734 0.03218 0.11987 0 -0.08441 0 0.18072 -0.16214 0.59571 -2.45768
THR_5380 -6.41454 1.26768 4.38819 -0.21236 0.17093 0.07433 2.64219 -2.71891 -0.00696 -0.0839 -2.7179 -0.21618 0 0 -0.35481 0 0 0.0644 -0.04076 0.06349 0.1892 0 -0.08254 2.29609 -1.0874 0.16047 0.92382 -1.69549
SER_5381 -4.65351 0.13943 3.61194 -0.029 0.00017 0.04751 2.32993 -1.9427 -0.01103 -0.10917 -0.69363 -1.17559 0 0 -0.71778 0 0 0.07873 -0.04773 0.01573 0.45554 0 -0.05802 0.60158 -0.77834 0.30689 0.89312 -1.73594
GLY_5382 -1.67349 0.03234 2.15694 -6e-05 0 0 1.09696 -1.075 -0.03266 -0.22563 -0.92895 -0.38136 0 0 0 0 0 0.0459 -0.1631 0 0 0 -1.47076 0 0.83697 -0.58331 0.26981 -2.0954
LEU_5383 -7.20512 0.42035 2.00732 -0.45445 0.14506 0.07681 1.79445 -1.7354 -0 -0 -1.61472 0.27237 0 0 -0.71778 0 0 0.02491 0.12179 0.03697 0.47108 0 -0.2486 0 0.18072 -0.77717 0.39276 -6.80865
SER_5384 -4.85238 0.75523 6.17969 -0.02952 2e-05 0.04797 3.4469 -2.58557 -0.00401 -0.02503 -3.48218 -0.93674 0 0 -1.26405 0 0 0.01284 0.09225 0.06126 1.19621 0 -0.07742 0.60057 -0.77834 -0.59517 1.08813 -1.14935
PRO_5385 -5.92409 0.7619 3.58628 -0.06979 2e-05 0.04352 1.60446 -1.48996 -0.01358 -0.12672 -1.22475 0.60775 0 0 0 0 0 0.05508 -0.20859 0.01458 0.22169 0 -0.6438 0 -2.4119 -0.2422 1.0232 -4.43691
ASN_5386 -5.98972 0.61793 6.16077 -0.18539 0.02414 0.274 3.40442 -2.85701 -0.00401 -0.02503 -3.3202 -0.28653 0 0 -0.51424 -1.64871 0 0.02758 -0.00027 0.07023 0 1.51002 0.18639 0 -0.93687 0.15862 0.47933 -2.85455
GLU_5387 -7.32892 0.51562 8.26991 -0.19708 0.05358 0.31998 3.70673 -3.569 -0.01465 -0.14498 -4.0943 -0.60483 0 0 -0.74981 0 0 0.02303 0.07686 0.46797 0 3.24753 -0.26081 0 -2.7348 -0.09443 0.65279 -2.45961
LEU_5388 -8.16444 0.51443 3.46567 -0.68593 0.25196 0.2777 2.63647 -2.69214 -0 -0 -1.98925 0.06717 0 0 0 0 0 0.03035 0.15753 0.04512 0.87376 0 -0.2362 0 0.18072 -0.2132 0.71888 -4.76141
GLN_5389 -5.5573 0.42948 6.4495 -0.66506 0.09487 0.68372 2.96332 -3.00369 -0.01358 -0.12672 -3.20387 -0.35097 0 0 0 0 0 0.01767 0.09808 0.1322 0 2.89588 -0.2503 0 -0.18838 -0.26463 0.5194 0.65962
THR_5390 -6.58427 0.27122 6.78468 -0.19737 0.09623 0.06963 3.59733 -3.22656 -0 -0 -3.44033 -0.07411 0 0 0 0 0 0.01397 -0.00934 0.00142 0.0661 0 0.01252 2.32487 -1.0874 -0.13852 0.36991 -1.15001
ILE_5391 -9.32238 0.9377 4.90948 -0.51163 0.55013 0.10135 3.15873 -3.39155 -0 -0 -1.4201 0.06959 0 0 0 0 0 0.00464 -0.02969 0.00437 0.47503 0 -0.45947 0 0.73287 0.11534 0.40119 -3.67439
VAL_5392 -8.3449 0.55598 4.57663 -0.31209 0.21304 0.07185 3.1519 -3.32418 -0 -0 -1.78431 -0.18166 0 0 -1.05107 0 0 0.02516 -0.05352 0.00353 0.06797 0 -0.26299 0 1.9342 -0.00057 0.38671 -4.32831
ARG_5393 -5.44513 0.50039 7.17027 -0.70332 0.28012 0.38832 3.444 -3.20868 -0 -0 -4.21769 0.45882 0 0 0 -0.72149 0 0.14806 0.03526 0.0288 2.57851 0 -0.11393 0 -1.2888 -0.28256 0.69338 -0.25567
SER_5394 -3.38396 0.16238 4.66967 -0.02425 0 0.02311 1.93383 -2.06022 -0.0163 -0.21932 -1.66381 -0.38588 0 0 0 -0.6173 0 0.15451 -0.02857 0.05609 0.76042 0 0.18515 0.67559 -0.77834 -0.39745 0.65894 -0.29572
ASP_5395 -4.79321 0.71696 7.26833 -0.13108 0.03981 0.41721 2.81921 -3.0041 -0.02849 -0.12552 -4.37481 -0.19953 0 0 0 -0.51549 0 0.389 0.56993 0 0 2.20595 -0.22151 0 -2.3716 -0.47939 0.97104 -0.84727
ASN_5396 -5.69722 0.88624 6.24565 -0.16338 0.00445 0.22686 3.32216 -3.05156 -0 -0 -1.70391 -0.65928 0 0 -1.05107 -0.92619 0 2.40882 0.08247 0.00409 0 2.34271 0.38103 0 -0.93687 -0.08178 2.19806 3.83127
ALA_5397 -0.91422 0.13592 0.93894 -0.03172 0.07259 0 0.18774 -0.44109 -0.02849 -0.12552 0.49318 -0.54128 0 0 0 0 0 3.17434 3.0502 0 0 0 -0.03365 0 1.8394 -0.03034 16.7958 24.5418
GLN_5398 -3.59616 0.82385 3.05193 -0.26631 0.03046 0.18091 1.35563 -1.58318 -0 -0 -0.89428 -0.22386 0 0 0 0 0 0.21435 0.00083 0.02032 0 3.23772 0.0191 0 -0.18838 -0.2619 16.1218 18.0428
GLY_5399 -1.98795 0.16029 1.80866 -9e-05 0 0 0.51352 -0.9443 -0.01605 -0.06678 -1.25087 -0.3846 0 0 0 0 0 0.01204 0.00902 0 0 0 0.33613 0 0.83697 0.88274 0.83291 0.74163
ILE_5400 -5.72039 0.47097 3.8662 -0.46785 0.38125 0.10235 1.40875 -2.27055 -0 -0 -1.18465 -0.01148 0 0 0 0 0 0.02483 0.29566 0.02274 0.37653 0 -0.78195 0 0.73287 0.66748 0.44907 -1.63819
ILE_5401 -6.80503 0.29246 0.41133 -0.43614 0.2204 0.08368 0.89183 -1.55119 -0.01942 -0.08119 0.2449 0.29736 0 0 0 0 0 0.02115 -0.04874 0.01894 0.43958 0 -0.49022 0 0.73287 -0.50552 0.64257 -5.64042
ASN_5402 -6.66719 0.43088 5.86358 -0.31866 0.04597 0.55166 3.42943 -3.14827 -7e-05 -0.00138 -2.03703 -0.7986 0 0 -0.63519 -0.92619 0 0.00826 -0.01503 0.09868 0 1.58885 -0.3712 0 -0.93687 -0.20432 0.60196 -3.44072
ASP_5403 -4.42449 0.13994 4.95699 -0.11566 0.01138 0.35694 2.52612 -2.39267 -0.01533 -0.15415 -4.09221 -0.37117 0 0 0 -0.78933 0 0.02223 -0.05356 8e-05 0 1.69034 0.08437 0 -2.3716 -0.11014 0.36947 -4.73244
SER_5404 -4.02051 0.25322 4.93027 -0.02278 0 0.02105 2.0337 -2.23914 -0 -0 -1.55454 -0.33722 0 0 0 0 0 0.02258 0.07877 0.00151 0.47415 0 0.31077 0.60129 -0.77834 -0.16685 0.26552 -0.12655
VAL_5405 -9.20596 0.86076 4.12271 -0.31065 0.19418 0.07104 3.84326 -3.32661 -0 -0 -1.59618 -0.1136 0 0 -0.63519 0 0 0.01834 -0.06081 0.03949 0.03801 0 -0.31711 0 1.9342 0.0058 0.3279 -4.11041
LEU_5406 -8.94036 0.46691 3.2626 -0.48383 0.2821 0.11792 2.67022 -2.89616 -7e-05 -0.00138 -2.07031 0.21717 0 0 0 0 0 0.01264 0.20409 0.03513 0.27989 0 -0.31163 0 0.18072 -0.20875 0.48792 -6.69519
THR_5407 -6.42699 0.48956 6.34117 -0.19936 0.10169 0.071 3.2857 -3.23766 -0 -0 -3.54273 -0.07168 0 0 0 0 0 0.00972 0.13069 0.00629 0.07113 0 -0.0049 2.28044 -1.0874 -0.15174 0.45333 -1.48176
LYS_5408 -8.32602 0.89347 9.62009 -0.5601 0.20691 0.34549 5.34024 -4.1976 -0 -0 -7.41445 0.3912 0 0 0 -0.51549 0 0.01202 0.15513 0.1956 3.21234 0 -0.05553 0 -1.5107 -0.22681 0.5507 -1.88349
VAL_5409 -8.73996 0.96625 3.16552 -0.30425 0.2069 0.07077 3.02205 -2.96367 -0.00434 -0.02919 -2.14715 -0.21458 0 0 0 0 0 0.01492 0.0471 0.00542 0.08274 0 -0.267 0 1.9342 -0.34114 0.79772 -4.6977
PHE_5410 -11.7209 1.41556 3.88312 -0.99776 0.08555 0.36304 2.99009 -3.33195 -0 -0 -2.86351 -0.03286 0 0 0 0 0 0.00772 -0.00139 0.2157 0 1.7549 -0.53831 0 1.0402 0.02049 0.74189 -6.96843
TYR_5411 -9.67402 0.70837 4.70839 -0.64682 0.07843 0.29755 3.26066 -3.21106 -0 -0 -2.08714 -0.26418 0 0 0 0 0 0.00442 0.07488 0.08764 0 2.37218 0.18001 2e-05 1.2797 -0.05021 0.59982 -2.28136
THR_5412 -7.97574 0.52729 6.12994 -0.19865 0.12343 0.07108 3.90543 -3.51248 -0 -0 -3.85017 -0.08916 0 0 0 0 0 0.01408 -0.01028 0.00023 0.0522 0 -0.00999 2.37518 -1.0874 -0.00782 0.37713 -3.1657
LEU_5413 -8.02644 0.53527 4.17893 -0.46459 0.12773 0.09652 2.74259 -2.88066 -0 -0 -2.17091 0.2219 0 0 0 0 0 0.0147 -0.00851 0.11522 0.52913 0 -0.22955 0 0.18072 0.08012 0.41195 -4.54587
PHE_5414 -9.49117 0.78065 4.64154 -0.75271 0.03406 0.17734 2.8542 -3.07469 -0.00434 -0.02919 -2.94368 -0.11432 0 0 0 0 0 0.00452 0.02138 0.00677 0 1.74242 -0.47443 0 1.0402 -0.00385 0.75634 -4.82897
TYR_5415 -12.1054 1.04803 4.82443 -0.55196 0.28173 0.25247 3.48641 -3.65817 -0.03655 -0.21081 -2.83379 -0.32758 0 0 0 0 0 0.00563 0.02665 0.01783 0 3.18968 0.04301 0.02326 1.2797 -0.05956 0.7815 -4.52352
SER_5416 -5.64671 0.3116 6.04388 -0.03352 0 0.06688 3.13894 -2.98772 -0 -0 -2.85652 -0.83089 0 0 -0.42928 0 0 0.00517 -0.02597 0.05361 0.71423 0 0.33939 1.92374 -0.77834 -0.01829 0.46868 -0.5411
HIS_D_5417 -3.99741 0.21747 4.03565 -0.35333 0.00592 0.42603 1.45241 -1.99464 -0 -0 -1.05366 -0.39647 0 0 0 0 0 0.04558 0.00503 0.0084 0 2.41999 0.03002 0 -0.45461 0.00116 0.40633 0.80387
ARG_5418 -6.95941 0.45467 7.06456 -0.92821 0.45144 0.58067 3.57828 -3.23903 -0.00679 -0.04242 -3.22271 0.21671 0 0 -0.56453 -0.45322 0 0.01585 -0.0525 0.16341 3.11276 0 -0.12863 0 -1.2888 -0.1504 0.6169 -0.7814
TYR_5419 -8.04753 1.13546 1.91067 -0.63363 0.17419 0.37121 1.66664 -1.9801 -0 -0 -1.41405 -0.22358 0 0 0 0 0 0.01443 -0.05113 0.07334 0 2.87162 -0.28828 0.00412 1.2797 -0.29536 0.56004 -2.87225
ALA_5420 -1.80897 0.12212 2.09304 -0.02787 0.01072 0 0.94493 -1.08346 -0 -0 -0.399 -0.58917 0 0 0 0 0 0.00683 0.00608 0 0 0 0.23799 0 1.8394 -0.07347 0.33435 1.61352
LEU_5421 -7.28344 0.8625 2.8307 -0.48219 0.25293 0.08576 1.66089 -2.10607 -0.02505 -0.11544 -1.59817 0.13669 0 0 -0.42928 0 0 0.06665 0.18603 0.01145 0.56027 0 -0.24374 0 0.18072 0.07087 0.44543 -4.93247
SER_5422 -3.52778 0.14334 4.72635 -0.03026 0 0.07051 2.37023 -2.13362 -0.01315 -0.08416 -2.46129 -0.41733 0 0 -0.64256 0 0 0.01691 -0.03168 0.00408 0.1509 0 -0.45475 0.64812 -0.77834 -0.3723 0.578 -2.23877
PHE_5423 -6.77783 0.75902 3.25627 -0.54154 0.36353 0.23936 1.92179 -2.30954 -0 -0 -1.72555 -0.06321 0 0 0 0 0 0.04048 0.14127 0.02264 0 2.88232 0.12923 0 1.0402 -0.39009 0.64539 -0.36626
ASP_5424 -5.15489 0.27914 6.8621 -0.10732 0.01782 0.33151 2.69139 -2.96488 -0.01468 -0.16484 -3.49407 -0.27584 0 0 0 -1.14271 0 0.07539 0.16564 0.20102 0 1.84592 0.17201 0 -2.3716 -0.27578 0.54806 -2.77659
ASP_5425 -7.06211 0.54407 6.99832 -0.11391 0.02844 0.35321 3.4608 -3.42263 -0.02443 -0.12727 -3.80591 -0.23374 0 0 -0.64256 -0.64818 0 0.05274 0.12354 0.18841 0 1.8545 0.12074 0 -2.3716 -0.28191 0.28604 -4.72345
ALA_5426 -6.88323 0.33405 4.49055 -0.02064 0 0 3.0545 -3.11562 -0 -0 -1.62408 -0.38082 0 0 0 0 0 0.01107 0.00417 0 0 0 -0.2993 0 1.8394 -0.39212 0.32897 -2.65311
GLN_5427 -8.75964 1.01456 8.4382 -0.74554 0.17135 0.77544 4.40529 -4.11362 -0.01302 -0.14188 -4.13086 -0.35561 0 0 0 -0.65568 0 0.02802 0.09441 0.10861 0 2.97528 -0.152 0 -0.18838 -0.42964 0.65139 -1.02331
VAL_5428 -8.30436 0.90184 4.9115 -0.31776 0.27526 0.07193 3.2504 -3.28117 -0.01271 -0.06304 -2.77544 -0.15944 0 0 0 0 0 0.01813 -0.01397 0.01568 0.1069 0 -0.25536 0 1.9342 -0.23958 0.68847 -3.24852
LEU_5429 -8.63716 0.77406 1.78371 -0.50675 0.17937 0.1462 1.77424 -2.21981 -0.00934 -0.06794 -1.02627 0.16551 0 0 0 0 0 0.04555 0.05579 0.04678 0.26642 0 -0.07205 0 0.18072 -0.20388 0.76146 -6.56341
ASN_5430 -7.29376 0.83555 6.83316 -0.21277 0.07513 0.34122 3.49129 -3.38571 -0.00531 -0.04756 -2.13313 -0.45719 0 0 0 0 0 0.0282 -0.0417 0.13165 0 2.00308 -0.39166 0 -0.93687 -0.51756 0.71566 -0.9683
GLY_5431 -2.79603 0.16598 3.16694 -6e-05 0 0 1.18562 -1.65987 -0.02554 -0.19531 -0.83874 -0.35381 0 0 0 0 0 0.01526 -0.15336 0 0 0 -1.51904 0 0.83697 -0.6881 0.3979 -2.46119
SER_5432 -4.89702 0.46999 5.32567 -0.02127 0 0.01833 2.61206 -2.48322 -0.02921 -0.17616 -3.12982 0.02002 0 0 -0.3245 -1.27297 0 0.0181 -0.02556 0.00012 1.2587 0 -0.47755 0.74578 -0.77834 -0.44332 0.47947 -3.1107
VAL_5433 -3.58746 0.18669 1.70153 -0.30626 0.18064 0.05978 0.76114 -1.20259 -0 -0 -0.25329 0.0202 0 0 0 0 0 0.03017 -0.02741 0.00296 0.08376 0 -0.1168 0 1.9342 0.02151 0.38789 -0.12332
ILE_5434 -7.68014 0.82727 1.29729 -0.49719 0.42399 0.10449 1.178 -1.84167 -0 -0 -1.05202 0.382 0 0 -0.93527 0 0 0.03471 -0.08737 0.14804 0.48631 0 -0.23583 0 0.73287 -0.06383 0.32847 -6.44988
ASN_5435 -5.98128 0.23968 5.39643 -0.18868 0.0751 0.2684 2.87182 -2.68957 -0.03198 -0.18943 -2.08492 -0.42888 0 0 0 -0.39057 0 0.04019 -0.06882 0.03812 0 2.81607 -0.29675 0 -0.93687 -0.19803 0.4517 -1.28828
GLN_5436 -4.65775 0.26786 2.59544 -0.28475 0.02362 0.24739 0.75001 -1.57148 -0.03504 -0.26702 0.0603 -0.57709 0 0 0 0 0 0.02709 -0.0249 0.00112 0 3.25104 -0.19004 0 -0.18838 -0.26366 0.31588 -0.52036
TYR_5437 -6.48132 0.61857 3.94574 -1.12951 0.31467 0.7634 1.2812 -2.24609 -0.04479 -0.29928 -1.03973 -0.19491 0 0 0 0 0 0.11069 -0.01647 0.00303 0 3.22843 -0.23517 1e-05 1.2797 -0.43356 0.21741 -0.35799
ALA_5438 -4.18241 0.23831 3.09692 -0.02092 0 0 1.78221 -1.85739 -0 -0 -1.42614 -0.22106 0 0 -0.58486 0 0 0.0651 0.0393 0 0 0 0.19547 0 1.8394 0.04327 0.2978 -0.69499
ASP_5439 -4.76187 0.63482 6.37984 -0.22728 0.00432 0.78979 2.57065 -2.69207 -0.01323 -0.12804 -3.85717 -0.10542 0 0 0 -0.90332 0 0.08193 0.27102 0.23382 0 2.7011 0.20334 0 -2.3716 0.26841 0.63272 -0.28824
ASP_5440 -2.73157 0.54682 5.66488 -0.07836 0.00291 0.24421 1.87259 -2.18308 -0.0265 -0.19291 -4.67107 -0.36589 0 0 -0.54437 0 0 0.93334 0.08125 0.00888 0 1.91594 0.173 0 -2.3716 0.87361 0.74298 -0.10494
ASP_5441 -1.37562 0.122 2.25646 -0.2562 0.07798 0.87181 0.75773 -0.96032 -0.02473 -0.19655 -0.1787 -3.47262 0 0 0 0 0 0.19717 0.01926 0.36286 0 2.54958 -0.38143 0 -2.3716 0.70589 0.50974 -0.78728
SER_5442 -2.76004 0.13289 4.04702 -0.02721 0 0.02126 2.63783 -1.86993 -0.02639 -0.17477 -2.15248 0.14646 0 0 0 0 0 0.04977 0.02815 1e-05 0.4399 0 0.12937 0.60282 -0.77834 -0.00646 0.68304 1.12289
VAL_5443 -3.98731 0.36609 1.83524 -0.2649 0.1474 0.0497 0.8905 -1.30967 -0 -0 -1.20058 0.39648 0 0 -0.55198 0 0 0.02192 -0.09181 0.00323 0.19203 0 -0.13338 0 1.9342 -0.19557 0.66964 -1.22877
SER_5444 -6.32236 0.59352 6.61724 -0.03567 0 0.07992 2.79513 -3.23786 -0.01236 -0.10213 -3.35093 -0.23087 0 0 -0.51744 0 0 0.01318 0.07888 0.00229 0.2792 0 -0.33091 0.64107 -0.77834 -0.53386 0.44858 -3.90375
HIS_5445 -9.23092 0.58549 7.99814 -0.65221 0.27666 0.691 2.71092 -4.01222 -0.06598 -0.31169 -2.02087 -0.76521 0 0 0 0 0 0.03818 -0.01767 0.07918 0 3.11356 -0.161 0 -0.45461 -0.23284 0.36963 -2.06247
PHE_5446 -9.51708 0.70173 3.21519 -0.77233 0.02129 0.31462 2.12915 -2.82463 -0 -0 -2.36007 -0.06895 0 0 0 0 0 0.04214 0.00444 0.47953 0 1.93917 -0.34803 0 1.0402 0.02067 0.40446 -5.57847
ASN_5447 -6.62924 0.49758 6.59168 -0.17671 0.03737 0.26493 3.32335 -3.38929 -0.02234 -0.22943 -2.43794 -0.29411 0 0 -0.51744 -0.79742 0 0.05227 0.00975 0.00432 0 1.50196 0.25379 0 -0.93687 0.0343 0.57126 -2.28823
ARG_5448 -7.93643 0.90913 8.47825 -0.81504 0.06853 0.52646 3.53196 -3.96976 -0.00175 -0.03409 -3.60567 0.29888 0 0 -0.55198 -0.75214 0 0.14418 -0.04815 0.38718 1.44032 0 -0.11282 0 -1.2888 -0.17187 0.84288 -2.66074
LEU_5449 -7.51786 0.73862 2.36539 -0.6624 0.12771 0.22678 1.43943 -2.21436 -0.00274 -0.02165 -1.46187 0.13102 0 0 0 0 0 0.03015 -0.02304 0.01922 0.76345 0 -0.19246 0 0.18072 -0.20281 1.01533 -5.2614
PHE_5450 -9.50811 0.9351 1.27944 -0.68818 0.06292 0.40713 1.50985 -2.05466 -0.0051 -0.03336 -1.0608 0.20194 0 0 0 0 0 0.00547 -0.00964 0.02759 0 2.02961 -0.15476 0 1.0402 0.09721 0.97313 -4.94502
ASN_5451 -7.06087 0.32392 5.32463 -0.19774 0.06744 0.3245 2.95041 -2.7159 -0.01533 -0.15635 -3.19572 -0.51538 0 0 -2.24947 -0.79742 0 0.00479 0.1837 0.00037 0 2.29849 -0.56742 0 -0.93687 -0.10577 0.87907 -6.15694
THR_5452 -3.48639 1.25101 2.54998 -0.13298 0.11076 0.07838 1.31605 -1.41123 -0.00723 -0.06157 0.50463 -0.9619 0 0 0 0 0 6.81253 5.40102 0.15379 0.1283 0 -0.37191 2.42522 -1.0874 5.49821 2.76821 21.4775
PRO_5453 -3.93616 0.87368 2.90714 -0.23141 0.26129 0.16355 0.79999 -1.23793 -0 -0 0.01171 -0.3761 0 0 0 0 0 4.47825 0.06427 0.43231 0.00262 0 1.44427 0 -2.4119 11.6929 5.15893 20.0974
PRO_5454 -4.52381 0.46452 2.74271 -0.13035 0.02419 0.09404 0.7476 -1.39161 -0 -0 -1.93303 0.16076 0 0 0 0 0 0.31526 0.07135 0.02613 0.12051 0 -0.60493 0 -2.4119 6.39831 3.29342 3.46317
LEU_5455 -7.62982 1.18189 5.01915 -0.4953 0.29229 0.0962 3.15076 -2.95966 -0 -0 -1.92667 0.27877 0 0 0 0 0 0.03237 0.25283 0.08224 0.8777 0 -0.24477 0 0.18072 0.23079 0.77937 -0.80113
LYS_5456 -4.29836 0.32533 6.06339 -0.44318 0.15397 0.22522 2.64426 -2.29626 -0.00872 -0.06846 -4.58893 -0.31437 0 0 -1.03095 -0.59113 0 0.00953 0.04389 0.04427 2.64512 0 0.02287 0 -1.5107 0.00907 0.46307 -2.50108
GLY_5457 -2.23166 0.47563 2.33715 -5e-05 0 0 0.63617 -1.16311 -0 -0 -0.85551 -0.40028 0 0 0 0 0 0.00712 -0.18127 0 0 0 -1.42854 0 0.83697 -0.40224 0.28373 -2.0859
LYS_5458 -5.03119 0.48802 6.22492 -0.49818 0.15215 0.42397 2.50135 -2.7414 -0.01533 -0.15635 -4.75795 -0.05311 0 0 0 0 0 0.11276 0.06726 0.06283 2.64683 0 -0.05091 0 -1.5107 -0.55797 0.36549 -2.32751
ILE_5459 -4.46311 0.43003 2.06249 -0.54694 0.33846 0.14727 0.41015 -1.40706 -0 -0 0.00296 -0.00417 0 0 0 0 0 0.35884 -0.01849 0.08532 0.57363 0 -0.06482 0 0.73287 0.09119 0.62307 -0.6483
PHE_5460 -8.2588 0.7073 0.52556 -0.63007 0.01922 0.09283 1.39604 -1.61932 -0.00234 -0.04837 -0.87062 -0.35399 0 0 -2.24947 0 0 0.30287 -0.07298 0.06694 0 2.56831 -0.15392 0 1.0402 0.02307 0.87966 -6.63786
GLU_5461 -2.54783 0.05387 2.53975 -0.21618 0.03494 0.32774 0.62811 -1.21866 -0.01841 -0.21998 0.28544 -0.48317 0 0 0 0 0 0.25097 -0.02005 0.04275 0 3.11953 -0.05632 0 -2.7348 -0.17416 0.65481 0.24837
ALA_5462 -2.69753 0.33651 1.11933 -0.02786 0.00559 0 0.55052 -1.05644 -0.01294 -0.12642 -0.26004 -0.42281 0 0 0 0 0 0.71647 -0.05847 0 0 0 0.1659 0 1.8394 -0.36763 0.39364 0.09723
ASP_5463 -2.16435 0.1358 3.6531 -0.11432 0.02775 0.33862 1.29777 -1.5862 -0.01294 -0.12642 -2.13488 -1.24914 0 0 -0.70351 0 0 0.07961 0.10844 0.26161 0 4.0161 0.1333 0 -2.3716 -0.33069 0.42109 -0.32087
GLY_5464 -1.8399 0.09075 1.73302 -0.0002 0 0 0.62019 -0.91136 -0 -0 -1.00768 -0.29592 0 0 -0.70351 0 0 0.51033 0.27085 0 0 0 0.89296 0 0.83697 0.37193 0.8445 1.41293
ASN_5465 -2.74182 0.09023 3.1958 -0.16159 0.01037 0.21117 1.88267 -1.51535 -0.0209 -0.07972 -1.30443 -1.00742 0 0 -1.02594 0 0 1.3868 0.04828 0.05536 0 1.95953 -0.18701 0 -0.93687 0.45755 1.3956 1.71233
THR_5466 -2.58949 0.26654 1.42292 -0.17282 0.10766 0.06185 0.64682 -1.01102 -4e-05 -0.00154 -0.98549 -0.23927 0 0 -1.02594 0 0 0.17474 -0.06058 0.01393 0.17123 0 -0.17709 2.28158 -1.0874 0.05388 1.02197 -1.12756
VAL_5467 -5.98747 0.60882 2.63974 -0.27308 0.17037 0.0566 2.92777 -2.10139 -0.0209 -0.07972 -2.94713 -0.27678 0 0 0 0 0 0.06322 -0.0139 0.044 0.27284 0 -0.79106 0 1.9342 -0.18002 0.60067 -3.3532
SER_5468 -4.49401 0.22852 4.45102 -0.02691 0 0.04453 2.48122 -2.12809 -0 -0 -1.50832 -1.01131 0 0 -1.2269 0 0 0.09407 0.04401 0.00013 1.65069 0 -0.10006 0.60016 -0.77834 -0.46258 0.40109 -1.74107
ILE_5469 -8.47701 1.60609 3.07356 -0.56143 0.40906 0.15939 1.79019 -2.36662 -0.0091 -0.0432 -0.73891 -0.03842 0 0 0 0 0 0.07777 -0.04578 0.04378 0.74743 0 0.09803 0 0.73287 -0.21709 0.67999 -3.0794
ASP_5470 -5.53131 0.5814 7.14643 -0.2173 0.08816 0.67249 2.5787 -2.90781 -0.04168 -0.17404 -3.34416 -1.25311 0 0 -1.45168 0 0 0.07612 -0.0446 0.00431 0 2.81699 -0.49851 0 -2.3716 -0.27166 1.30732 -2.83554
PRO_5471 -4.34805 0.54523 3.47785 -0.06974 0 0.04358 1.18477 -1.31813 -0.01311 -0.13181 0.38146 0.56746 0 0 0 0 0 0.03216 -0.17768 0.0746 0.18731 0 -0.89157 0 -2.4119 0.03814 1.41835 -1.41108
ASP_5472 -2.95104 0.27023 4.80935 -0.11676 0.08191 0.3754 1.78272 -1.98188 -0.00293 -0.02084 -3.82875 -0.20063 0 0 -1.19549 -0.61713 0 0.16195 -0.0458 0.17096 0 3.45494 -0.35849 0 -2.3716 0.51057 1.21617 -0.85716
GLU_5473 -3.18676 0.23116 3.73701 -0.42991 0.08625 0.86445 0.72461 -1.49509 -0.00033 -0.00124 -0.43303 -0.37343 0 0 0 0 0 0.15765 0.06916 0.04624 0 2.91463 0.26219 0 -2.7348 0.34757 0.76619 1.5525
GLU_5474 -6.49828 1.18786 9.01796 -0.41265 0.2647 0.56158 2.42576 -3.54982 -0.01922 -0.07796 -0.56507 -0.7186 0 0 0 0 0 0.24089 0.04335 0.86604 0 4.31762 0.20121 0 -2.7348 0.9743 1.02339 6.54827
GLN_5475 -2.85614 0.14223 2.99247 -0.54349 0.06305 0.84779 0.85147 -1.4836 -0.00293 -0.02084 -0.33944 -0.37581 0 0 -0.50554 0 0 0.34623 -0.06931 0.01133 0 2.8741 -0.10614 0 -0.18838 0.75204 1.52108 3.91017
SER_5476 -3.25594 0.55857 4.65412 -0.02983 0.00861 0.02833 1.79913 -1.98769 -0 -0 -0.95829 0.13088 0 0 0 0 0 0.84666 0.18335 0.00212 0.44526 0 0.05901 0.60264 -0.77834 1.03164 1.68972 5.02996
THR_5477 -3.49543 0.34744 3.5512 -0.21609 0.2732 0.08118 1.61511 -1.79332 -0.01781 -0.20324 -1.66881 -0.83696 0 0 0 0 0 0.7408 0.01712 0.00395 0.08409 0 0.10184 2.31401 -1.0874 1.43857 1.49274 2.74219
PHE_5478 -6.83933 0.68906 3.48898 -0.97835 0.11164 0.33871 1.83172 -2.48409 -0 -0 -0.81648 0.00377 0 0 0 0 0 0.22446 0.01476 0.00279 0 1.7636 -0.52201 0 1.0402 0.54768 0.75693 -0.82594
ALA_5479 -4.57383 0.27505 2.68522 -0.02254 0 0 1.7969 -2.07869 -0 -0 -0.77427 -0.36334 0 0 0 0 0 0.02817 0.03776 0 0 0 -0.21185 0 1.8394 -0.01757 0.34082 -1.03876
ARG_5480 -9.93148 0.83007 10.9333 -1.22776 0.31656 0.88154 4.04657 -4.71333 -0.00098 -0.00325 -4.44867 0.11717 0 0 -0.46516 0 0 0.02293 -0.00321 0.53688 3.56154 0 -0.02223 0 -1.2888 -0.2374 0.51517 -0.58058
SER_5481 -6.00415 0.4727 6.28141 -0.02779 0 0.06361 3.07712 -3.03795 -0.02474 -0.23271 -3.49379 -0.57123 0 0 0 0 0 0.0395 -0.02059 0.02252 0.78028 0 0.32504 0.60321 -0.77834 0.05024 0.61384 -1.86182
ALA_5482 -5.78883 0.51989 3.41631 -0.02171 0 0 2.39933 -2.61348 -0.00792 -0.04154 -2.5397 -0.35896 0 0 0 0 0 0.18918 0.0622 0 0 0 -0.25956 0 1.8394 -0.09256 0.36564 -2.93228
LEU_5483 -7.9842 0.46837 2.8628 -0.44884 0.1493 0.09782 2.51332 -2.61991 -0 -0 -2.20519 0.18858 0 0 0 0 0 0.1856 0.00311 0.03505 0.5564 0 -0.22818 0 0.18072 -0.2231 0.4129 -6.05545
MET_5484 -9.25241 0.72803 7.08015 -0.35125 0.13615 0.0269 4.06818 -3.52217 -0 -0 -3.50522 0.04725 0 0 0 0 0 0.31932 -0.0271 0.20809 1.08016 0 0.03502 0 0.60916 -0.03002 0.39693 -1.95283
ARG_5485 -6.50773 0.49947 5.72276 -1.00487 0.30192 0.63061 1.91983 -2.83884 -0 -0 -1.52496 0.28181 0 0 0 0 0 0.03462 0.02701 0.05608 3.36157 0 -0.01799 0 -1.2888 -0.03464 0.3041 -0.07805
GLY_5486 -3.43262 0.20645 3.05931 -4e-05 0 0 1.51946 -1.77234 -0.01289 -0.07826 -1.69303 -0.41357 0 0 -0.5794 0 0 0.06202 -0.02536 0 0 0 0.58387 0 0.83697 0.21474 0.2634 -1.26132
LEU_5487 -8.05055 0.93781 2.72517 -0.49208 0.22542 0.12317 2.02021 -2.48619 -0 -0 -1.5173 0.20616 0 0 -0.33632 0 0 0.10704 -0.0432 0.05273 0.22457 0 -0.24726 0 0.18072 0.14044 0.40711 -5.82235
GLY_5488 -2.17336 0.17478 2.69548 -5e-05 0 0 1.43566 -1.41119 -0.02072 -0.15466 -0.71609 -0.38583 0 0 0 0 0 0.03627 -0.1058 0 0 0 -1.14821 0 0.83697 -0.2425 0.38373 -0.79552
VAL_5489 -6.78208 0.60826 2.15905 -0.3126 0.21939 0.06816 1.86486 -2.02878 -0 -0 -1.52593 -0.45821 0 0 0 0 0 0.22792 0.00124 0.00922 0.19269 0 -0.40746 0 1.9342 -0.31583 0.41267 -4.13322
ASN_5490 -6.30462 0.53604 5.53133 -0.161 0.02853 0.21853 2.9634 -2.56488 -0 -0 -2.98612 -0.26696 0 0 -1.0578 0 0 0.14333 0.03404 0.11471 0 1.82929 0.03401 0 -0.93687 -0.21295 0.58111 -2.47689
SER_5491 -5.61508 0.37147 4.99198 -0.0261 0 0.03977 2.29556 -2.23442 -0.02222 -0.17544 -0.4798 -1.0166 0 0 0 0 0 0.06008 0.27696 2e-05 0.27478 0 0.08756 0.62042 -0.77834 -0.29128 0.38717 -1.23351
GLY_5492 -3.91656 0.33434 3.99697 -5e-05 0 0 1.87181 -1.9712 -0 -0 -1.12373 -0.44452 0 0 0 0 0 0.23925 -0.02502 0 0 0 0.54701 0 0.83697 -0.07596 0.24664 0.51595
GLU_5493 -8.12613 0.72126 8.30859 -0.21652 0.02897 0.30022 4.21889 -3.825 -0.02597 -0.23332 -3.81461 -0.50164 0 0 -1.0578 0 0 0.08129 0.09651 0.02333 0 3.59191 -0.26028 0 -2.7348 0.09316 0.27513 -3.05682
LEU_5494 -8.07068 0.39109 3.84702 -0.66027 0.15792 0.25428 2.67393 -2.76062 -0 -0 -2.17735 0.0131 0 0 0 0 0 0.13963 0.10832 0.00147 1.05497 0 -0.27646 0 0.18072 -0.27031 0.52141 -4.87183
TYR_5495 -9.32441 1.36415 6.31377 -0.90845 0.07836 0.30719 3.39654 -3.37905 -0 -0 -2.72548 -0.31181 0 0 0 -0.66347 0 0.27874 -0.00014 0.09036 0 1.8036 -0.48196 0.263 1.2797 -0.03012 0.90226 -1.74723
GLN_5496 -8.65653 0.71347 7.8378 -0.29478 0.02724 0.2579 3.99538 -3.84021 -0 -0 -3.5694 -0.2531 0 0 0 -1.99598 0 0.09105 0.12504 0.03715 0 3.65482 -0.18991 0 -0.18838 -0.04555 0.85112 -1.44285
LEU_5497 -9.87098 1.11412 3.62431 -0.46499 0.13436 0.103 3.6254 -3.21374 -0.00682 -0.04515 -2.62625 0.1897 0 0 0 0 0 0.0069 -0.00254 0.05539 0.46931 0 -0.24715 0 0.18072 -0.28286 0.67572 -6.58156
GLY_5498 -3.95672 0.18634 4.03016 -4e-05 0 0 2.14875 -2.30234 -0.00177 -0.02939 -2.3632 -0.43243 0 0 0 0 0 0.01779 -0.06484 0 0 0 0.51168 0 0.83697 0.12827 0.48409 -0.80669
LYS_5499 -5.66285 0.46601 5.71988 -0.8074 0.29444 0.51427 2.29457 -2.75467 -0.00681 -0.07123 -2.15799 0.2402 0 0 0 0 0 0.02573 0.08321 0.10344 2.15029 0 -0.06375 0 -1.5107 -0.00528 0.61433 -0.53428
LEU_5500 -7.75991 0.90081 2.70117 -0.48557 0.20588 0.12057 2.17489 -2.4355 -0 -0 -1.65916 0.12934 0 0 0 0 0 0.08287 0.03564 0.00302 0.28263 0 -0.27844 0 0.18072 -0.30269 0.91087 -5.19286
ALA_5501 -5.21874 0.45699 3.61068 -0.01934 0 0 2.76605 -2.52619 -0 -0 -2.75648 -0.3561 0 0 0 0 0 0.02415 0.15125 0 0 0 0.06404 0 1.8394 0.03577 0.79468 -1.13384
GLY_5502 -3.83564 0.4103 4.13356 -0.00017 0 0 1.86424 -2.23483 -0.012 -0.07213 -2.55592 -0.33889 0 0 0 0 0 0.23084 0.11201 0 0 0 0.74235 0 0.83697 1.67158 0.86154 1.81381
VAL_5503 -5.83403 0.69027 2.71095 -0.28713 0.14842 0.05011 1.81991 -2.32194 -0 -0 -0.338 0.30447 0 0 0 0 0 0.35414 -0.11737 0.08406 0.57067 0 0.43321 0 1.9342 1.46506 0.73613 2.40314
LEU_5504 -2.41545 0.38703 2.06906 -0.50769 0.21641 0.14535 0.80083 -1.15644 -0.01925 -0.11448 -0.7031 0.07948 0 0 0 0 0 0.04081 -0.03389 0.11877 0.22239 0 -0.10991 0 0.18072 -0.35849 0.41634 -0.74151
ASP_5505 -2.86086 0.27589 4.1545 -0.11542 0.01227 0.33972 1.47722 -1.89875 -0.00696 -0.05637 -1.35474 -0.3336 0 0 0 0 0 0.01516 -0.03119 0.00036 0 3.87851 -0.81119 0 -2.3716 -0.35172 0.36832 0.32957
ALA_5506 -1.5825 0.08187 1.89599 -0.02362 0 0 0.71144 -0.99946 -0 -0 -0.15609 -0.38172 0 0 0 0 0 0.01675 -0.07755 0 0 0 -0.38151 0 1.8394 -0.45282 0.30156 0.79176
GLN_5507 -2.56388 0.21342 2.59988 -0.65132 0.11275 0.66436 0.93297 -1.3655 -0.00016 -0.00096 -0.26408 -0.60608 0 0 0 0 0 0.0085 0.17028 0.01787 0 2.35202 -0.04956 0 -0.18838 -0.49538 0.24945 1.13621
ASN_5508 -4.92773 0.80079 3.52159 -0.20334 0.03088 0.33335 1.70853 -1.942 -0.02862 -0.16529 -1.84026 -0.54625 0 0 0 -0.66347 0 0.02478 0.01376 0.02225 0 2.43415 -0.54513 0 -0.93687 -0.07402 0.31729 -2.66561
THR_5509 -3.57477 0.32042 2.19394 -0.1223 0.05661 0.09397 0.94068 -1.39508 -0.00016 -0.00096 -1.21203 -0.66207 0 0 0 0 0 0.06237 0.0835 0.03355 0.27634 0 -0.21724 2.32665 -1.0874 -0.08434 0.80661 -1.16172
ILE_5510 -6.79937 0.88559 2.07427 -0.47999 0.47805 0.10976 2.34333 -2.02612 -0 -0 -2.46936 -0.02777 0 0 0 0 0 0.09291 0.60952 0.34641 0.37299 0 -0.78007 0 0.73287 -0.37984 1.18319 -3.73362
THR_5511 -3.6863 0.39475 2.19596 -0.14965 0.04428 0.05704 1.39132 -1.47942 -4e-05 -0.00154 -0.0494 0.13071 0 0 0 0 0 0.01794 0.03596 0.0087 0.10361 0 -0.02164 2.2855 -1.0874 -0.20001 1.19453 1.1849
LEU_5512 -6.75427 0.46215 2.07656 -0.52542 0.31258 0.1726 1.73584 -1.99795 -0.00601 -0.08072 -0.50652 0.11635 0 0 0 0 0 0.01713 -0.00067 0.19911 0.05161 0 -0.00176 0 0.18072 0.12998 1.18356 -3.23514
SER_5513 -4.18369 0.34197 4.73236 -0.02806 0 0.04578 2.58634 -2.33218 -0.00097 -0.01136 -2.10324 -0.88506 0 0 0 0 0 0.07896 0.19997 0 0.92976 0 -0.02366 0.60417 -0.77834 -0.06865 0.64632 -0.24957
VAL_5514 -5.88742 0.60634 3.06079 -0.32899 0.28854 0.07717 2.53184 -2.24648 -0 -0 -2.15468 -0.2834 0 0 0 0 0 0.02108 0.0179 0 0.42812 0 0.08389 0 1.9342 -0.16113 0.44262 -1.56961
PHE_5515 -4.77582 0.43049 3.45947 -1.15292 0.18146 0.52934 1.84173 -2.08626 -0 -0 -1.28297 0.08465 0 0 0 0 0 0.00377 -0.00905 0.11318 0 1.85993 -0.39495 0 1.0402 0.05577 0.65562 0.55365
VAL_5516 -6.39666 0.4814 4.84167 -0.31073 0.22151 0.07139 3.01549 -2.77638 -0 -0 -1.64247 -0.22863 0 0 0 0 0 0.01166 -0.06549 0.00464 0.15583 0 -0.31473 0 1.9342 -0.02282 0.44932 -0.5708
ILE_5517 -8.68875 0.84912 3.56463 -0.50889 0.45469 0.10181 2.63823 -2.86318 -0 -0 -2.1647 -0.03527 0 0 0 0 0 0.03074 -0.03928 0.01581 0.63487 0 -0.3632 0 0.73287 -0.08849 0.32171 -5.40727
SER_5518 -7.19962 0.42814 7.35124 -0.03157 0.0003 0.02159 4.1018 -3.58543 -0.00097 -0.01136 -4.35986 -0.00237 0 0 -0.93527 0 0 0.01975 0.21407 0.01521 0.51008 0 0.29252 1.82216 -0.77834 -0.07286 0.43518 -1.76559
SER_5519 -5.54254 0.30218 5.97172 -0.02785 0 0.06552 2.85822 -2.94687 -0.01578 -0.1235 -2.13132 -0.56271 0 0 0 0 0 0.01072 0.06082 0.00037 0.71302 0 0.33439 0.606 -0.77834 0.05013 0.34189 -0.81392
LEU_5520 -7.88527 0.32491 3.71274 -0.46681 0.16597 0.10672 2.97149 -2.87316 -0 -0 -3.00555 0.21094 0 0 0 0 0 0.00403 0.05175 0.04129 0.3697 0 -0.26882 0 0.18072 -0.0538 0.27211 -6.14105
TYR_5521 -9.8036 0.88202 5.58751 -0.96987 0.06087 0.40334 3.73873 -3.57495 -0.00106 -0.00556 -4.3661 -0.28284 0 0 0 -0.64818 0 0.02551 0.01104 0.09373 0 1.99158 -0.18911 0.00039 1.2797 -0.18258 0.51247 -5.43695
ARG_5522 -10.125 0.84824 9.05142 -1.07387 0.30809 0.78279 4.32148 -4.54669 -0.03514 -0.24575 -4.34563 0.33557 0 0 -0.3245 0 0 0.0229 0.02381 0.15181 2.34501 0 -0.0998 0 -1.2888 -0.12163 0.622 -3.3937
LEU_5523 -9.23989 1.15747 3.89203 -0.70766 0.2844 0.2464 3.12325 -3.13374 -0 -0 -1.99146 0.17366 0 0 0 0 0 0.01697 0.02999 0.08118 0.93835 0 -0.24997 0 0.18072 -0.19481 0.67732 -4.71581
THR_5524 -7.68207 0.52471 5.91958 -0.20082 0.09487 0.07316 3.85108 -3.35679 -0 -0 -3.48042 -0.08032 0 0 0 0 0 0.02339 0.0036 0.02542 0.13197 0 0.04405 2.29973 -1.0874 -0.11899 0.5549 -2.46034
LEU_5525 -9.80854 0.96623 4.93674 -0.64104 0.18582 0.20729 3.37672 -3.46818 -0.00625 -0.04174 -2.87169 0.10508 0 0 0 0 0 0.02428 0.03229 0.01835 0.95677 0 -0.24568 0 0.18072 -0.1247 0.69848 -5.51905
LEU_5526 -8.85671 0.90488 4.1641 -0.47241 0.23384 0.10799 3.13018 -3.12703 -0 -0 -2.24806 0.23266 0 0 0 0 0 0.02285 0.13645 0.02992 0.39621 0 -0.24685 0 0.18072 -0.24942 0.79925 -4.86144
ALA_5527 -6.38218 0.75423 4.8266 -0.01957 0 0 3.00186 -3.21538 -0 -0 -2.37343 -0.35352 0 0 0 0 0 0.03329 -0.02855 0 0 0 -0.14267 0 1.8394 -0.24264 0.52067 -1.7819
ARG_5528 -6.53042 0.37516 7.0723 -0.40535 0.02988 0.18684 3.47598 -3.46415 -0 -0 -3.79295 0.36846 0 0 -0.91572 0 0 0.04357 -0.02767 0.09964 2.09162 0 -0.04799 0 -1.2888 -0.2613 0.67014 -2.32075
VAL_5529 -6.8839 0.84521 2.05082 -0.31948 0.21314 0.07139 1.70674 -2.10482 -0 -0 -1.49402 -0.03187 0 0 0 0 0 0.00538 -0.03832 0.13463 0.12379 0 -0.20238 0 1.9342 -0.24942 0.72161 -3.51729
HIS_5530 -9.19681 0.83712 6.08233 -0.45669 0.01354 0.57867 2.20175 -3.40135 -0.00625 -0.04174 -1.09129 -0.11992 0 0 0 0 0 0.00504 -0.06424 0.28381 0 1.84029 -0.28796 0 -0.45461 -0.38895 0.56312 -3.10414
GLN_5531 -2.81855 0.15267 3.48787 -0.64858 0.12898 0.65684 1.65118 -1.66074 -0.0041 -0.02375 -1.67619 -0.59215 0 0 0 0 0 0.0073 -0.09348 0.01757 0 2.49517 -0.20878 0 -0.18838 -0.45533 0.39705 0.62462
LEU_5532 -7.15488 0.81269 3.68233 -0.47108 0.20113 0.08602 1.81654 -2.32568 -0 -0 -2.01128 0.11529 0 0 0 0 0 0.01088 0.24131 0.01568 0.60624 0 -0.14751 0 0.18072 -0.21264 0.39052 -4.16374
THR_5533 -4.82648 0.22073 6.02355 -0.11353 0.08165 0.07464 3.28406 -2.67346 -0 -0 -3.10833 -0.68892 0 0 -1.77362 0 0 0.01676 -0.0149 0.06076 0.05867 0 -0.52101 2.3587 -1.0874 -0.2425 0.44676 -2.4239
VAL_5534 -7.10859 0.52021 2.65666 -0.3141 0.26105 0.07279 2.00305 -2.13818 -0 -0 -1.37979 -0.31304 0 0 0 0 0 0.0223 -0.05096 0.01194 0.19199 0 -0.19538 0 1.9342 -0.30488 0.36644 -3.76431
ASN_5535 -6.01519 0.34791 5.92211 -0.33969 0.02359 0.62927 2.3364 -2.81456 -0.00897 -0.09037 -2.21114 -0.35795 0 0 0 -0.95017 0 0.00628 0.18209 0.05548 0 3.55799 0.46025 0 -0.93687 -0.04869 0.27671 0.02447
GLU_5536 -8.46619 0.73056 8.49626 -0.21873 0.03444 0.31727 4.37203 -3.89437 -0.00926 -0.06982 -3.58622 -0.5348 0 0 -1.77362 0 0 0.00141 0.34689 0.14144 0 3.45144 -0.28736 0 -2.7348 -0.21939 0.58224 -3.32057
LEU_5537 -9.92739 0.92183 3.85935 -0.46716 0.11035 0.11151 3.27676 -3.25905 -0 -0 -2.04776 0.15529 0 0 0 0 0 0.00481 -0.05359 0.04384 0.32152 0 -0.28194 0 0.18072 -0.45514 1.25312 -6.25291
CYS_5538 -6.58031 0.73618 4.4512 -0.04977 0 0.01649 2.07001 -2.39704 -0 -0 -1.74512 0.01067 0 0 0 0 0 0.00366 0.16752 0.05307 0.29058 0 0.26014 0 3.6196 -0.00254 0.94191 1.84625
MET_5539 -9.32713 1.06704 5.26292 -0.33396 0.06549 0.09343 2.86811 -3.02002 -0 -0 -2.33042 -0.03097 0 0 0 0 0 0.02821 -0.01866 0.03352 1.79684 0 0.1168 0 0.60916 0.34524 0.41737 -2.35705
LEU_5540 -8.43633 1.15848 4.39997 -0.71369 0.26004 0.2791 3.50667 -3.02427 -0.00179 -0.00963 -3.35966 0.13965 0 0 0 0 0 0.01645 -0.0281 0.20905 0.9658 0 -0.22081 0 0.18072 0.08391 0.71729 -3.87715
TYR_5541 -11.316 1.06381 4.47358 -0.55412 0.50314 0.25828 4.10101 -3.51237 -0 -0 -2.97264 -0.41439 0 0 0 0 0 0.06526 -0.05205 0.01793 0 4.22063 0.16674 0.0202 1.2797 -0.18458 0.84508 -1.99082
GLY_5542 -3.20267 0.33219 3.27763 -7e-05 0 0 1.43852 -1.76007 -0 -0 -1.36956 -0.3684 0 0 0 0 0 0.0363 -0.12875 0 0 0 0.45118 0 0.83697 -0.03424 0.45092 -0.04006
LEU_5543 -9.98111 2.48981 2.93682 -0.50468 0.58054 0.11623 2.17009 -2.68712 -0.0168 -0.12769 -2.19674 0.12856 0 0 0 0 0 0.03345 0.89135 0.24608 0.58314 0 -0.17819 0 0.18072 0.33631 1.05755 -3.94169
SER_5544 -5.54802 0.82747 5.146 -0.02704 0.00108 0.02511 2.87119 -2.6058 -0.02994 -0.1456 -0.89562 -0.01672 0 0 0 0 0 0.03718 0.67161 0.00438 0.43105 0 0.08962 0.60054 -0.77834 0.41491 2.71674 3.78982
PRO_5545 -2.60958 0.23677 1.18025 -0.1719 0.09452 0.11984 0.20521 -0.61829 -0 -0 -0.26118 0.0349 0 0 0 0 0 0.13057 -0.00183 0.00106 0.18706 0 -0.87687 0 -2.4119 0.49661 2.04338 -2.22137
PHE_5546 -8.76895 1.08684 2.82439 -0.68191 0.18929 0.4167 2.68435 -2.28817 -0 -0 -2.20283 0.24167 0 0 0 0 0 0.049 -0.04386 0.15225 0 2.65217 -0.22356 0 1.0402 0.61824 0.68348 -1.57069
ASN_5547 -4.04263 0.53634 3.96195 -0.25363 0.05135 0.46786 2.07427 -2.06819 -0.02815 -0.13597 -1.23647 -0.58148 0 0 -0.49286 0 0 0.04911 -0.08756 0.11266 0 3.84564 0.15764 0 -0.93687 0.26804 0.66883 2.32987
GLY_5548 -1.9723 0.28625 1.94576 -5e-05 0 0 0.43743 -1.03193 -0.01255 -0.04417 -0.75877 -0.40925 0 0 -0.49286 0 0 0.00893 -0.1174 0 0 0 0.25907 0 0.83697 -0.01788 0.40966 -0.67311
LYS_5549 -3.47136 0.14308 3.21086 -0.49601 0.14868 0.28633 1.56162 -1.6845 -0.01563 -0.15744 -0.84045 -0.05681 0 0 0 0 0 0.07812 -0.04264 0.00786 1.95692 0 0.28478 0 -1.5107 -0.02859 0.18761 -0.43828
THR_5550 -5.7348 0.65986 3.75563 -0.18108 0.0911 0.07376 2.34146 -2.42631 -0.03181 -0.15866 -1.09081 -0.20248 0 0 0 0 0 0.05941 -0.06323 0.01582 0.04648 0 0.29066 2.29338 -1.0874 0.09954 0.57117 -0.67831
THR_5551 -5.36673 0.69427 4.02605 -0.19613 0.09233 0.0718 2.6114 -2.29625 -0.03196 -0.30312 -1.7596 -0.13383 0 0 0 0 0 0.09744 -0.04209 0.14436 0.13881 0 0.03842 2.30057 -1.0874 0.08419 0.76389 -0.15358
ALA_5552 -3.39269 0.41322 1.81778 -0.02521 0.00073 0 1.33713 -1.46253 -0 -0 -0.69968 -0.40377 0 0 0 0 0 0.06288 -0.12466 0 0 0 -0.19003 0 1.8394 -0.31406 0.52709 -0.6144
SER_5553 -2.50972 0.27205 2.91894 -0.02965 0.0203 0.02866 1.40156 -1.39355 -0 -0 -0.91968 0.13393 0 0 0 0 0 0.03814 0.02772 2e-05 0.56527 0 -0.0723 0.60039 -0.77834 -0.40603 0.3753 0.27301
LEU_5554 -6.10632 0.51011 3.16784 -0.47068 0.18589 0.08085 1.64764 -1.96996 -0.01633 -0.14568 -1.46447 0.32987 0 0 0 0 0 0.03082 -0.04446 0.00423 0.56948 0 -0.0905 0 0.18072 -0.39818 0.39801 -3.60112
SER_5555 -4.04007 0.27961 5.82079 -0.02624 0 0.06226 3.451 -2.47485 -0 -0 -3.18357 -0.5677 0 0 -1.76618 0 0 0.01752 -0.02473 0.11731 0.14376 0 -0.50222 0.67905 -0.77834 -0.51436 0.36694 -2.94
SER_5556 -2.1501 0.2587 2.33246 -0.0301 0.00052 0.04939 0.72559 -1.00707 -0 -0 0.48678 -1.0209 0 0 0 0 0 0.03201 0.1555 0.01182 0.15944 0 -0.29855 0.60691 -0.77834 -0.54433 0.19393 -0.81632
GLY_5557 -3.35556 0.48197 3.74058 -6e-05 0 0 1.65085 -1.73465 -0 -0 -0.70672 -0.37699 0 0 0 0 0 0.00534 0.00369 0 0 0 0.80709 0 0.83697 0.58133 0.15734 2.09119
GLU_5558 -6.52366 0.35246 6.82027 -0.22245 0.04095 0.32625 3.40695 -2.98203 -0 -0 -3.05363 -0.54642 0 0 -1.76618 0 0 0.04774 -0.04588 0.08452 0 3.18168 -0.27791 0 -2.7348 0.61117 0.23746 -3.04349
LEU_5559 -7.90448 1.16001 4.85346 -0.68941 0.19341 0.27253 2.85706 -2.97722 -0 -0 -2.31242 0.12312 0 0 0 0 0 0.0192 0.3008 0.0199 0.73086 0 -0.16547 0 0.18072 1.09423 1.69813 -0.54557
PRO_5560 -6.59389 0.95063 4.62697 -0.08229 0 0.05135 2.0181 -2.09386 -0 -0 -1.67628 0.69068 0 0 0 0 0 0.02195 0.2468 0.05123 0.4765 0 -0.01243 0 -2.4119 1.15645 2.05424 -0.52574
ARG_5561 -6.05516 0.63907 6.40181 -0.43641 0.06199 0.21509 2.66684 -2.99803 -0 -0 -2.13934 0.33609 0 0 0 0 0 0.05018 0.12608 0.2204 2.09541 0 -0.00557 0 -1.2888 -0.29673 0.70166 0.29458
LEU_5562 -8.52331 0.86092 3.42543 -0.66947 0.1608 0.23244 2.90358 -2.72535 -0 -0 -2.68126 0.11821 0 0 0 0 0 0.01974 -0.01593 0.0924 0.84079 0 -0.19685 0 0.18072 -0.0537 0.39069 -5.64016
VAL_5563 -7.8222 0.48773 3.88158 -0.30344 0.19616 0.06985 3.11349 -2.83769 -0 -0 -2.47496 -0.08645 0 0 0 0 0 0.03338 -0.04014 0.01157 0.05606 0 -0.25757 0 1.9342 -0.02171 0.39043 -3.66972
ILE_5564 -6.25309 0.35684 5.4048 -0.50134 0.33604 0.10487 2.89989 -2.87444 -0 -0 -2.49609 -0.03832 0 0 0 0 0 0.03586 -0.06354 0.03378 0.54068 0 -0.44499 0 0.73287 -0.02717 0.44754 -1.80581
TRP_5565 -6.9527 0.84648 5.56545 -0.91477 0.10649 0.32262 2.84805 -3.03637 -0.00989 -0.13853 -2.38409 -0.41002 0 0 0 0 0 0.03593 -0.02807 1e-05 0 2.02344 -0.01295 0 1.6906 -0.10898 0.43755 -0.11974
LEU_5566 -9.57716 0.90614 4.29548 -0.46256 0.14985 0.09878 2.85046 -3.11089 -0 -0 -3.43798 0.21365 0 0 0 0 0 0.00699 0.16041 0.04673 0.35011 0 -0.27561 0 0.18072 -0.27225 0.45871 -7.41843
TYR_5567 -7.20926 0.48986 6.58363 -1.07513 0.09742 0.45143 3.01909 -3.23342 -0 -0 -2.50589 -0.28556 0 0 0 0 0 0.00621 -0.00468 0.12112 0 1.85221 -0.3548 0.04225 1.2797 -0.11356 0.44596 -0.39341
GLN_5568 -6.33433 0.3092 5.71075 -0.28017 0.0567 0.2155 2.5883 -2.94558 -0.01889 -0.23957 -2.75656 -0.53433 0 0 0 0 0 0.00368 0.03715 0.01791 0 2.84937 -0.119 0 -0.18838 -0.08973 0.28373 -1.43423
VAL_5569 -8.05941 1.68473 3.81173 -0.32301 0.23231 0.07314 3.08126 -2.90678 -0 -0 -2.48325 -0.14612 0 0 0 0 0 0.02036 -0.07149 0.06216 0.06401 0 -0.35542 0 1.9342 -0.15174 0.42338 -3.10993
THR_5570 -6.1277 0.28422 6.31733 -0.19938 0.08405 0.07064 3.48104 -3.06503 -0 -0 -4.24322 -0.01855 0 0 0 0 0 0.01993 -0.00566 0.02528 0.08578 0 0.01683 2.27425 -1.0874 0.00043 0.43014 -1.65698
GLN_5571 -5.85579 0.22924 6.84826 -0.73984 0.05608 0.73975 3.14479 -3.03529 -0 -0 -3.3797 -0.69445 0 0 0 -0.96114 0 0.0333 0.10621 0.00846 0 3.04581 -0.10615 0 -0.18838 -0.10264 0.34625 -0.50521
TRP_5572 -12.5476 2.40129 3.73282 -1.31203 0.21974 0.49646 3.38379 -3.54701 -0.0089 -0.05825 -2.40097 -0.29043 0 0 0 0 0 0.01809 -0.01762 0.02882 0 1.8231 -0.26669 0 1.6906 -0.132 0.62102 -6.16576
LEU_5573 -9.26443 1.11313 5.45819 -0.47402 0.16572 0.10709 3.07101 -3.56532 -0 -0 -2.63153 0.21721 0 0 0 0 0 0.04165 -0.01845 0.10574 0.37181 0 -0.2575 0 0.18072 -0.15934 0.7208 -4.81751
THR_5574 -3.98874 0.24396 5.14072 -0.19089 0.08071 0.06344 2.21641 -2.35585 -0 -0 -2.23597 0.03687 0 0 0 0 0 0.0143 0.00896 0.01289 0.0552 0 -0.00389 2.30476 -1.0874 0.06618 0.46259 0.84425
GLU_5575 -3.91582 0.16821 4.88156 -0.22107 0.03081 0.31581 2.12325 -2.13458 -0 -0 -1.60423 -0.60955 0 0 0 -0.96114 0 0.00815 -0.05858 0.00164 0 3.17474 -0.3195 0 -2.7348 -0.09203 0.2461 -1.70103
ALA_5576 -4.83113 0.54721 2.14227 -0.02761 0.0049 0 1.47238 -1.93862 -0 -0 -1.28245 -0.42644 0 0 0 0 0 0.01212 -0.00754 0 0 0 0.03844 0 1.8394 -0.62693 0.27228 -2.81173
GLU_5577 -2.48519 0.26273 3.13269 -0.23671 0.04857 0.40388 1.15745 -1.44966 -0.00455 -0.07497 -0.95529 -0.4652 0 0 0 0 0 0.00878 -0.09437 0.01396 0 2.67856 0.03332 0 -2.7348 -0.3505 0.29932 -0.81197
ILE_5578 -6.6898 1.30432 1.41535 -0.46246 0.36815 0.08797 1.35227 -1.81864 -0 -0 -1.04536 0.03288 0 0 0 0 0 0.01295 -0.07267 0.0538 0.40633 0 -0.74887 0 0.73287 -0.22218 0.42715 -4.86594
THR_5579 -4.2791 0.21266 4.17986 -0.113 0.08749 0.07424 2.4613 -2.20737 -0 -0 -2.36542 -0.61669 0 0 -0.76156 0 0 0.02209 -0.00839 0.0051 0.04328 0 -0.45901 2.28196 -1.0874 -0.43898 0.37482 -2.5941
THR_5580 -6.0166 0.19782 3.98856 -0.19545 0.10273 0.07463 2.00152 -2.24156 -0 -0 -1.66907 -0.48207 0 0 0 0 0 0.00475 0.01152 0.01904 0.12765 0 0.02649 2.31136 -1.0874 -0.25537 0.24101 -2.84044
GLU_5581 -5.36235 0.46275 6.02253 -0.46712 0.23435 1.45011 2.1996 -2.6928 -0.03462 -0.20253 -1.4703 -2.96472 0 0 0 0 0 0.01413 0.03614 0.00542 0 4.01132 -0.24034 0 -2.7348 -0.28432 0.31585 -1.70168
ALA_5582 -4.93097 0.47751 4.19089 -0.02105 0 0 2.46736 -2.49782 -0.02946 -0.15645 -1.2688 -0.36604 0 0 -0.76156 0 0 0.00393 0.15368 0 0 0 -0.2218 0 1.8394 -0.45131 0.31948 -1.253
ILE_5583 -9.55741 1.7352 3.3222 -0.70458 0.78038 0.16439 2.91594 -2.88001 -0.01976 -0.11293 -2.19744 0.20187 0 0 0 0 0 0.02577 -0.02381 0.06194 0.6105 0 -0.3694 0 0.73287 -0.21601 0.68798 -4.84232
TRP_5584 -9.63963 1.37754 5.94343 -1.0745 0.02334 0.48862 3.69711 -3.42056 -0.00025 -0.00398 -3.45198 -0.40482 0 0 0 0 0 0.01269 -0.00903 0.0095 0 1.84311 -0.33906 0 1.6906 0.11902 0.72931 -2.40953
LEU_5585 -4.36691 0.26723 4.5713 -0.48547 0.22585 0.11805 2.09144 -2.22508 -0 -0 -2.02438 0.2406 0 0 -0.73942 0 0 0.01493 -0.05755 0.0224 0.27626 0 -0.28864 0 0.18072 -0.02869 0.36943 -1.83794
LEU_5586 -7.96109 0.8296 3.85863 -0.52086 0.24141 0.13952 2.46889 -2.67576 -0 -0 -0.97085 0.2345 0 0 0 0 0 0.00977 -0.03161 0.05348 0.29966 0 -0.27279 0 0.18072 -0.31937 0.53961 -3.89653
CYS_5587 -7.41614 1.28197 3.82924 -0.05288 0.00846 0.0216 1.94078 -2.10634 -0.00191 -0.02083 -2.2501 -0.46505 0 0 0 0 0 0.03458 0.02602 0.05973 0.33884 0 0.01621 0 3.6196 0.18369 1.12177 0.16924
THR_5588 -5.32287 0.65005 4.75708 -0.16664 0.04518 0.05699 3.04003 -2.42923 -0.02191 -0.13774 -1.82969 0.2748 0 0 -0.88452 0 0 0.01929 -0.07935 0.02038 0.04138 0 0.04616 2.30482 -1.0874 0.1736 1.64495 1.11538
PRO_5589 -2.71679 0.46746 1.04806 -0.10048 0.00369 0.06315 0.32958 -0.6062 -0 -0 0.11847 0.66681 0 0 0 0 0 0.01474 -0.00547 0.00393 0.32172 0 -0.00987 0 -2.4119 -0.10182 1.09567 -1.81923
GLU_5590 -2.92473 0.32893 1.67357 -0.21958 0.03632 0.33539 0.80266 -1.03941 -0 -0 0.34123 -0.50392 0 0 0 0 0 0.00439 -0.03088 0.00539 0 3.21518 0.06174 0 -2.7348 -0.00301 0.21939 -0.43215
PHE_5591 -6.97069 0.80932 2.04303 -0.65786 0.07949 0.38362 1.01352 -1.82997 -0 -0 -0.32418 0.18399 0 0 0 0 0 0.00638 -0.00117 0.01662 0 1.88175 -0.24221 0 1.0402 -0.20317 0.20105 -2.5703
SER_5592 -3.25422 0.25696 3.69993 -0.03035 0 0.05095 1.60802 -1.73839 -0.00124 -0.02338 -0.40275 -1.0178 0 0 -0.92549 0 0 0.00759 -0.04438 0.02274 1.0009 0 -0.03786 0.60802 -0.77834 -0.46012 0.23032 -1.22889
GLY_5593 -2.42758 0.2285 1.53235 -6e-05 0 0 0.40831 -1.02539 -0.00521 -0.0385 0.28876 -0.39414 0 0 0 0 0 0.02684 -0.1113 0 0 0 0.30098 0 0.83697 -0.31434 0.09082 -0.603
ASN_5594 -3.81358 0.31205 3.87423 -0.17949 0.04101 0.23629 1.93598 -2.02431 -0.03402 -0.16876 -1.87555 -0.45178 0 0 -1.41134 -0.59772 0 0.00423 -0.01484 0 0 3.38385 0.28701 0 -0.93687 0.08667 0.17577 -1.17117
ILE_5595 -4.50828 0.66035 0.52712 -0.4928 0.4688 0.11536 0.5239 -1.01571 -0.03381 -0.16303 0.43823 0.20302 0 0 0 0 0 0.034 0.17636 0.01981 0.38308 0 -0.48013 0 0.73287 -0.17612 0.36767 -2.21931
SER_5596 -4.56881 0.53436 5.31165 -0.03011 0 0.07057 3.09653 -2.39224 -0.01192 -0.11131 -2.2436 -0.49707 0 0 0 0 0 0.02283 -0.00572 0.00559 0.34327 0 -0.22332 0.6236 -0.77834 -0.17779 1.19092 0.15909
PRO_5597 -4.01102 0.39283 3.86545 -0.06596 0 0.04171 1.59659 -1.6364 -0 -0 -1.33047 0.60608 0 0 0 0 0 0.02373 -0.14181 0.01247 0.17808 0 -0.36367 0 -2.4119 0.18723 1.1907 -1.86637
GLU_5598 -3.91893 0.21709 4.13808 -0.22216 0.03328 0.32144 1.72074 -1.98769 -0 -0 -1.35449 -0.61552 0 0 0 0 0 0.00701 -0.03033 0.00918 0 3.02253 -0.31666 0 -2.7348 -0.22335 0.29058 -1.64401
ILE_5599 -9.6531 1.10106 4.02223 -0.51741 0.37614 0.10553 3.5541 -3.06428 -0 -0 -1.82613 -0.1309 0 0 0 0 0 0.00713 -0.01958 0.04988 0.75353 0 -0.45857 0 0.73287 -0.31213 0.44381 -4.83582
SER_5600 -4.95055 0.26754 5.38866 -0.02305 0 0.02121 2.52869 -2.72797 -0 -0 -2.14954 -0.39929 0 0 0 0 0 0.00456 -0.02192 8e-05 0.51535 0 0.30967 0.60068 -0.77834 -0.00078 0.52045 -0.89455
ASN_5601 -6.22351 0.42545 6.27381 -0.17961 0.0258 0.26387 2.99185 -3.23027 -0.00119 -0.02974 -2.62413 -0.288 0 0 0 0 0 0.02876 -0.00253 0.0196 0 1.43705 0.47553 0 -0.93687 0.10041 0.33056 -1.14317
LEU_5602 -9.30954 1.22111 3.82419 -0.70036 0.22687 0.24289 3.06166 -3.0007 -0 -0 -2.33115 0.16691 0 0 0 0 0 0.01688 0.0128 0.02364 0.7698 0 -0.17997 0 0.18072 0.18883 0.55296 -5.03246
LEU_5603 -8.47592 0.63908 3.76363 -0.5315 0.27591 0.11753 2.53978 -2.86479 -0 -0 -2.42696 0.09679 0 0 0 0 0 0.01397 -0.03504 0.1623 3.34737 0 -0.27442 0 0.18072 -0.05796 0.61033 -2.91918
ASN_5604 -5.01511 0.50087 5.71378 -0.17871 0.02017 0.27194 2.21557 -2.74289 -0.00117 -0.0295 -1.91332 -0.32023 0 0 0 -0.61291 0 0.05613 0.07851 0.02145 0 1.49649 0.05109 0 -0.93687 -0.18093 0.45629 -1.04936
ASN_5605 -5.94608 0.56281 6.32372 -0.21969 0.02076 0.31521 2.78016 -3.00616 -0 -0 -3.26788 -0.3995 0 0 -0.46841 0 0 0.09702 0.22473 0.06255 0 2.59087 0.16977 0 -0.93687 0.10701 0.58317 -0.40682
LEU_5606 -8.84045 1.13317 2.71783 -0.48415 0.19981 0.10933 2.47065 -2.3981 -0.01006 -0.09525 -2.329 0.21995 0 0 0 0 0 0.0539 0.03676 0.21808 0.38563 0 -0.27232 0 0.18072 0.01774 0.67193 -6.01383
ARG_5607 -6.83662 0.99666 6.3308 -1.16702 0.39926 0.88717 3.17973 -3.10664 -0 -0 -2.60789 0.40246 0 0 -1.09602 -0.61291 0 0.11014 0.07994 0.14395 2.14962 0 -0.07324 0 -1.2888 5.56988 2.08384 5.54433
PRO_5608 -3.47289 0.94484 2.58452 -0.12552 0.01671 0.07752 0.42286 -1.02919 -0 -0 -0.49826 0.65024 0 0 0 0 0 0.12062 -0.00655 0.00095 0.18773 0 0.18897 0 -2.4119 5.86076 2.11709 5.62848
SER_5609 -4.33675 0.75035 3.87766 -0.02988 0.00086 0.02351 1.92202 -1.9287 -0 -0 -2.45867 -0.0528 0 0 -0.90294 0 0 0.13823 0.39263 0.00017 0.54003 0 0.00258 1.71926 -0.77834 0.2073 0.77967 -0.13382
ILE_5610 -5.63131 0.69731 1.47164 -0.64675 0.45548 0.1399 1.17377 -1.5204 -0.01006 -0.09525 0.10145 0.17665 0 0 0 0 0 0.39634 0.81033 0.08071 0.88413 0 -0.37356 0 0.73287 -0.04759 1.25557 0.05124
SER_5611 -1.20487 0.01469 1.52815 -0.02618 0 0.06159 0.1568 -0.70339 -0 -0 0.82155 -0.7793 0 0 0 0 0 1.49893 0.05057 0.00115 0.43309 0 0.24624 0.60388 -0.77834 0.75157 10.3701 13.0462
GLU_5612 -1.89663 0.05553 2.34276 -0.29022 0.03919 0.36113 0.42302 -1.03174 -0 -0 -0.08327 0.03926 0 0 0 0 0 3.90597 0.00316 0.00515 0 2.88294 0.21624 0 -2.7348 0.87183 24.0339 29.1435
ASP_5613 -4.39495 0.63596 6.50217 -0.19436 0.08136 0.62287 2.8703 -2.75401 -0 -0 -4.5892 -1.30017 0 0 -0.41088 -0.48998 0 0.41204 0.01865 0.01641 0 2.38909 -0.87126 0 -2.3716 0.60149 22.7049 19.4788
MET_5614 -7.40272 1.04195 4.26575 -0.29576 0.0363 0.08793 2.69142 -2.36231 -0.00625 -0.03927 -2.11082 -0.00571 0 0 0 0 0 0.05347 -0.02414 0.21327 2.40024 0 -0.14452 0 0.60916 0.38257 8.69251 8.08308
ALA_5615 -2.96894 0.51352 3.06778 -0.02627 0.00166 0 1.29544 -1.68416 -0 -0 -0.9895 -0.41314 0 0 -0.41088 0 0 0.06312 -0.04476 0 0 0 -0.10158 0 1.8394 -0.52277 0.69671 0.31562
GLN_5616 -3.34699 0.43668 3.83362 -0.65954 0.10902 0.79782 1.31052 -1.71302 -0.00077 -0.0075 -1.7997 -0.6177 0 0 0 -0.48998 0 0.03766 -0.04815 0.47981 0 2.30885 -0.17279 0 -0.18838 -0.62174 0.49682 0.14456
SER_5617 -2.77087 0.2355 3.58644 -0.02731 0.00264 0.04641 1.25428 -1.63913 -0.01468 -0.08202 -0.85831 -0.44738 0 0 0 0 0 0.01067 0.05553 0.01122 0.19223 0 -0.38066 0.6366 -0.77834 0.5576 0.63653 0.22695
HIS_D_5618 -6.48435 0.55129 4.96853 -0.41464 0.00872 0.50794 2.24741 -2.45612 -0 -0 -1.76454 -0.19863 0 0 -0.67279 0 0 0.02969 0.01141 0.01549 0 2.17728 -0.19236 0 -0.45461 0.86715 0.59369 -0.65946
ASN_5619 -4.96383 0.50011 5.73215 -0.34907 0.09554 0.66742 2.83361 -2.69316 -0.03079 -0.29072 -2.78524 -0.027 0 0 -0.67545 0 0 0.08126 0.00852 0.03372 0 1.31381 -0.32557 0 -0.93687 -0.01188 0.42958 -1.39385
ARG_5620 -5.16557 0.30521 5.23343 -0.61046 0.07764 0.3783 2.20674 -2.54527 -0.00801 -0.08592 -2.85811 0.14793 0 0 0 -0.8513 0 0.33529 -0.04352 0.40709 1.95721 0 -0.18691 0 -1.2888 -0.29683 0.59051 -2.30134
GLU_5621 -4.13527 0.27107 4.40635 -0.2137 0.03639 0.30698 2.03889 -2.229 -0.01175 -0.14959 -0.74683 -0.6008 0 0 0 0 0 0.37289 0.07953 0.00714 0 3.09807 -0.17961 0 -2.7348 -0.39365 0.49007 -0.28762
LEU_5622 -7.23995 0.58204 6.07888 -0.71446 0.3949 0.19694 2.62591 -3.1206 -0.01134 -0.12482 -1.92856 0.26748 0 0 -0.67545 0 0 0.63609 0.06208 0.13896 2.79206 0 -0.31609 0 0.18072 -0.29936 0.31264 -0.16196
GLN_5623 -10.1254 1.31964 8.4876 -0.26356 0.02127 0.22025 3.87636 -4.29407 -0.01138 -0.10588 -3.79253 -0.51272 0 0 -0.67279 0 0 0.68075 0.04374 0.26861 0 3.04843 0.04798 0 -0.18838 -0.19116 0.59171 -1.55153
ALA_5624 -5.55645 0.44533 4.20492 -0.02177 0 0 2.90064 -2.71194 -0 -0 -2.74025 -0.36256 0 0 0 0 0 0.06218 -0.02135 0 0 0 -0.23475 0 1.8394 -0.23528 0.49079 -1.94107
GLU_5625 -5.59688 0.26356 5.67683 -0.21408 0.02474 0.29741 2.13448 -2.62931 -0.01134 -0.12482 -1.20927 -0.60983 0 0 0 0 0 0.04788 0.0337 0.00136 0 3.04491 -0.2401 0 -2.7348 -0.46998 0.25489 -2.06064
ILE_5626 -6.52194 0.7997 3.83632 -0.51733 0.46019 0.10659 1.99371 -2.38535 -0 -0 -1.20405 -0.00187 0 0 0 0 0 0.07473 -0.0538 0.07581 0.6315 0 -0.45404 0 0.73287 -0.26836 0.34557 -2.34976
LEU_5627 -9.76381 1.31758 3.22998 -0.51429 0.28314 0.12448 3.05565 -2.61123 -0.00399 -0.03819 -3.39201 0.23611 0 0 0 0 0 0.03298 -0.01284 0.26623 0.33342 0 -0.28444 0 0.18072 -0.11701 0.63646 -7.04104
ALA_5628 -7.08154 1.27307 3.70015 -0.02275 0 0 3.24341 -2.97308 -0 -0 -2.91435 -0.3284 0 0 0 0 0 0.02716 0.15407 0 0 0 -0.21129 0 1.8394 0.48732 2.08992 -0.71694
PRO_5629 -7.52905 1.08764 3.75817 -0.08404 0 0.05169 1.64318 -2.01413 -0 -0 -1.4261 0.69276 0 0 0 0 0 0.03625 -0.11263 0.0223 0.47918 0 -0.21891 0 -2.4119 0.37323 2.07988 -3.57247
PHE_5630 -9.20093 1.8191 3.55412 -0.70409 0.08239 0.38985 3.14974 -2.93457 -0 -0 -2.51552 0.14427 0 0 0 0 0 0.07674 0.16914 0.19312 0 2.30812 0.05919 0 1.0402 -0.08931 0.85154 -1.60691
ILE_5631 -9.00181 0.85234 3.04157 -0.63866 0.29824 0.13927 2.92026 -2.76195 -0 -0 -1.96261 0.21893 0 0 0 0 0 0.02627 -0.04302 0.13115 0.58854 0 -0.45786 0 0.73287 0.13268 1.05008 -4.73372
ALA_5632 -6.2388 0.40116 3.83229 -0.02319 0 0 2.63884 -2.85701 -0.00399 -0.03819 -1.32063 -0.37184 0 0 0 0 0 0.02329 0.05255 0 0 0 -0.3678 0 1.8394 -0.33274 0.83295 -1.93369
ALA_5633 -6.0624 0.71605 3.4043 -0.02224 0 0 2.18359 -2.76007 -0 -0 -0.27134 -0.32912 0 0 0 0 0 0.04772 -0.01751 0 0 0 -0.21058 0 1.8394 -0.51936 0.4333 -1.56827
THR_5634 -6.43845 0.93137 3.97982 -0.21181 0.26327 0.07819 2.22125 -2.48169 -0 -0 -1.3889 -0.2085 0 0 0 0 0 0.26108 0.03066 0.14973 0.22137 0 0.00863 2.24705 -1.0874 0.04147 0.51648 -0.86638
LEU_5635 -7.03307 0.9688 3.07138 -0.53124 0.23162 0.18331 2.60668 -2.46696 -0 -0 -0.62407 -0.04371 0 0 0 0 0 1.8476 5.91972 0.00076 2.5572 0 -0.08149 0 0.18072 0.51461 14.4813 21.7831
HIS_5636 -3.05425 0.12102 3.13891 -0.49114 0.04771 0.62782 0.90302 -1.56216 -0.0099 -0.09101 -1.10439 -0.25344 0 0 0 0 0 0.24152 0.06112 0.01147 0 1.80221 -0.44943 0 -0.45461 0.76546 15.0022 15.2521
LEU_5637 -7.29957 1.51708 2.49573 -0.44796 0.17834 0.07355 2.08121 -2.07452 -0 -0 -0.76837 0.21627 0 0 0 0 0 0.01316 0.0067 0.11502 0.52706 0 -0.37569 0 0.18072 0.3289 1.16248 -2.06989
ALA_5638 -1.40081 0.03902 1.25871 -0.02433 4e-05 0 0.41848 -0.65834 -0 -0 -0.2859 -0.36745 0 0 0 0 0 0.00421 -0.07897 0 0 0 -0.3267 0 1.8394 -0.52886 0.46556 0.35409
SER_5639 -4.33999 0.86026 4.99516 -0.02704 0 0.04602 2.8316 -2.2566 -0 -0 -1.50159 -1.05435 0 0 -0.87335 0 0 0.00326 0.3564 0.06046 0.92973 0 -0.42977 0.6062 -0.77834 -0.27828 0.74082 -0.1094
PRO_5640 -6.10552 0.81911 3.50701 -0.0699 0 0.04409 2.14959 -1.93107 -0 -0 -0.88766 0.60636 0 0 0 0 0 0.00821 -0.12657 0.03988 0.2563 0 -0.65931 0 -2.4119 0.18756 0.80568 -3.76815
ASP_5641 -5.99358 0.85573 7.35993 -0.10833 0.00471 0.32303 3.37969 -3.20174 -0 -0 -3.81833 -0.48097 0 0 -0.87335 -0.55894 0 0.03847 -0.02802 0.02867 0 1.75797 0.2418 0 -2.3716 0.15066 0.44312 -2.85109
MET_5642 -8.52156 0.64299 5.00493 -0.40292 0.1063 0.12829 2.81414 -2.73996 -0 -0 -2.05843 -0.23239 0 0 0 0 0 0.03425 0.06622 0.15115 2.128 0 0.0521 0 0.60916 0.07027 0.46233 -1.68514
ALA_5643 -7.08696 0.99364 3.43795 -0.02286 0 0 2.8278 -2.94822 -0 -0 -1.61309 -0.37488 0 0 0 0 0 0.01088 0.0159 0 0 0 -0.29342 0 1.8394 -0.26003 0.40106 -3.07282
ARG_5644 -8.79943 0.66806 8.1474 -0.57071 0.1107 0.32523 3.67778 -3.94638 -0.02475 -0.12767 -3.63525 0.27836 0 0 0 0 0 0.00426 -0.0299 0.07558 1.89593 0 -0.06365 0 -1.2888 -0.43845 0.46486 -3.27682
TYR_5645 -9.86601 0.90247 5.1594 -0.68261 0.18123 0.36973 3.23037 -3.32313 -0 -0 -2.20073 -0.24451 0 0 0 0 0 0.01277 0.18999 0.17377 0 2.57679 0.12336 0.00137 1.2797 -0.25205 0.4876 -1.88048
ILE_5646 -9.46501 0.60043 4.5753 -0.49431 0.21705 0.09877 3.39271 -3.1447 -0 -0 -3.39308 -0.01191 0 0 0 0 0 0.00588 0.04822 0.08353 0.57262 0 -0.41125 0 0.73287 -0.09035 0.73052 -5.95268
LEU_5647 -8.68621 0.76498 4.38676 -0.4959 0.2912 0.11922 2.80555 -2.98438 -0 -0 -2.11279 0.256 0 0 0 0 0 0.0015 0.01023 0.04705 0.40756 0 -0.2606 0 0.18072 -0.14221 0.72317 -4.68816
LEU_5648 -6.11568 0.29561 4.90222 -0.46868 0.16918 0.106 2.5462 -2.75007 -0 -0 -2.20853 0.21448 0 0 0 0 0 0.00438 0.04891 0.03195 0.38007 0 -0.27222 0 0.18072 -0.27121 0.33307 -2.87359
TRP_5649 -11.5612 0.87044 6.07089 -0.86295 0.43505 0.557 3.70356 -4.07543 -0 -0 -4.15313 -0.85939 0 0 -0.6537 0 0 0.00895 -0.0151 0.08932 0 3.67395 -0.25273 0 1.6906 -0.14661 0.41132 -5.06917
THR_5650 -7.72756 0.59532 6.09025 -0.20135 0.10096 0.07338 3.64957 -3.23495 -0 -0 -4.01716 -0.0738 0 0 0 0 0 0.00827 0.13 0.15792 0.08929 0 0.0399 2.29101 -1.0874 0.01199 0.58698 -2.51739
ASP_5651 -5.70832 0.44536 7.6603 -0.11625 0.02255 0.36263 3.39062 -3.37354 -0 -0 -4.78189 -0.2552 0 0 -0.87252 0 0 0.00157 0.07103 0.09743 0 1.69309 0.17525 0 -2.3716 -0.14097 0.57817 -3.12228
ASN_5652 -4.83387 0.3052 4.72181 -0.16592 0.01186 0.24405 1.66655 -2.46818 -0.01961 -0.09638 -1.11161 -0.34315 0 0 0 0 0 0.00895 -0.00793 0.01102 0 1.44216 0.36532 0 -0.93687 -0.11102 0.49763 -0.82
LEU_5653 -6.30182 0.59542 3.16629 -0.68148 0.17548 0.23812 1.65498 -2.00212 -0 -0 -0.76912 0.12861 0 0 0 0 0 0.00332 0.00481 0.03773 0.86735 0 -0.23295 0 0.18072 -0.01307 0.46308 -2.48466
ARG_5654 -3.83748 0.58777 4.66209 -0.49371 0.08426 0.31947 1.70133 -2.04997 -0 -0 -1.37441 -0.17533 0 0 0 0 0 0.03889 -0.07013 0.03958 1.57307 0 -0.2061 0 -1.2888 0.41539 1.04495 0.97087
PRO_5655 -4.95506 0.61174 2.8756 -0.20231 0.01993 0.15202 1.47292 -1.20511 -0.00868 -0.09437 -0.8258 -0.10198 0 0 0 0 0 0.0769 -0.01562 0.03253 0.85416 0 -0.9322 0 -2.4119 0.09669 1.10797 -3.45258
GLY_5656 -1.43187 0.12901 1.37432 -0.00021 0 0 0.58058 -0.73799 -0 -0 0.28898 -0.26495 0 0 0 0 0 0.34342 -0.05973 0 0 0 -1.37735 0 0.83697 -0.33409 0.40765 -0.24526
GLY_5657 -1.17233 0.12823 1.51846 -0.0001 0 0 0.74547 -0.71048 -0.01913 -0.08522 -0.97938 -0.37704 0 0 -0.6535 0 0 0.37389 0.32674 0 0 0 0.60658 0 0.83697 0.52657 0.25684 1.32259
LEU_5658 -6.99539 1.12087 2.11795 -0.61725 0.25341 0.20757 1.87151 -1.96125 -0 -0 -1.06968 0.01961 0 0 0 0 0 0.40698 0.23565 0.17239 1.14189 0 -0.10756 0 0.18072 0.5906 1.55101 -0.88099
ASP_5659 -5.61211 0.15218 7.04787 -0.24886 0.0697 0.92533 3.52372 -3.27518 -0.03585 -0.1891 -6.9916 -0.95064 0 0 -0.55012 -0.8513 0 0.06949 -0.0197 0.11621 0 1.80339 -0.28246 0 -2.3716 0.17261 1.70006 -5.79797
ILE_5660 -7.77786 1.06808 3.51318 -0.728 0.48579 0.27639 2.6994 -2.45854 -0 -0 -2.94246 0.23065 0 0 -0.87252 0 0 0.06736 -0.05543 0.01953 0.93821 0 0.02043 0 0.73287 -0.04671 0.81661 -4.013
ALA_5661 -4.4673 0.21774 4.13959 -0.02009 0 0 2.09005 -2.34208 -0.00801 -0.08592 -2.27838 -0.35968 0 0 0 0 0 0.82215 0.11761 0 0 0 -0.1675 0 1.8394 -0.25549 0.67882 -0.07909
GLY_5662 -4.11022 0.19198 4.76097 -5e-05 0 0 2.24786 -2.38052 -0 -0 -2.55019 -0.42103 0 0 -0.55012 0 0 0.04807 -0.00255 0 0 0 0.58587 0 0.83697 0.15369 0.28339 -0.90587
PHE_5663 -12.7191 2.41015 2.74382 -0.75267 0.02741 0.17664 3.30447 -3.15833 -0.01728 -0.10899 -2.66472 -0.12235 0 0 0 0 0 0.05051 0.02823 0.14203 0 1.74344 -0.52914 0 1.0402 0.45435 0.55178 -7.39959
MET_5664 -10.3662 1.44571 4.43813 -0.79913 0.44613 0.22744 2.5492 -2.7647 -0 -0 -2.21672 0.04294 0 0 0 0 0 0.05734 0.17436 0.05842 0.93538 0 -0.15758 0 0.60916 0.01457 0.91585 -4.38969
THR_5665 -4.79433 0.51654 5.60007 -0.20131 0.10999 0.07264 2.56719 -2.56166 -0 -0 -2.49807 -0.10327 0 0 0 0 0 0.10016 0.03482 0.00017 0.07042 0 0.0059 2.30774 -1.0874 -0.09423 0.71364 0.75901
LEU_5666 -6.78729 0.77483 4.14531 -0.49332 0.25564 0.11562 2.29488 -2.5116 -0.01327 -0.08017 -2.063 0.24461 0 0 0 0 0 0.28377 -0.04497 0.0003 0.40169 0 -0.26097 0 0.18072 -0.0424 0.76168 -2.83796
VAL_5667 -8.12928 0.81586 2.49544 -0.3099 0.20755 0.07218 2.66335 -2.4062 -0 -0 -2.43043 -0.12479 0 0 -1.09602 0 0 0.0471 -0.00287 0.0006 0.1257 0 -0.18033 0 1.9342 -0.16215 0.79517 -5.68483
LEU_5668 -6.29321 0.91173 2.84502 -0.54585 0.25128 0.16479 1.36127 -1.82039 -0.00055 -0.00511 -1.40227 0.19279 0 0 0 0 0 0.42491 0.9073 0.08934 0.12109 0 -0.17849 0 0.18072 -0.353 1.26307 -1.88556
LYS_5669 -3.68832 0.6522 4.37483 -0.48932 0.07962 0.32482 1.8013 -1.74021 -0 -0 -1.82787 -0.10531 0 0 0 0 0 2.24545 0.85527 0.10671 1.54951 0 -0.19642 0 -1.5107 0.01343 2.33261 4.7776
GLU_5670 -2.97527 0.60866 4.36871 -0.45897 0.07064 0.70413 2.23493 -1.73316 -0.0146 -0.10692 -2.20814 -1.31737 0 0 -1.07847 0 0 2.65883 0.02044 0.02737 0 5.4402 0.04575 0 -2.7348 0.30213 1.78023 5.6343
SER_5671 -1.68492 0.25567 2.43457 -0.03214 0.01539 0.03026 1.1555 -1.01071 -0 -0 -1.00732 -0.21797 0 0 -1.07847 0 0 3.61513 1.17832 0.00329 0.29421 0 0.33032 0.60193 -0.77834 0.62476 0.96121 5.69071
LEU_5672 -3.24058 0.55241 2.60287 -0.532 0.26765 0.16554 1.31522 -1.40409 -0 -0 -1.38886 0.14239 0 0 0 0 0 0.62177 0.34895 0.02213 0.22318 0 0.57702 0 0.18072 2.89266 1.58579 4.93276
ASN_5673 -5.23797 0.47699 6.7877 -0.22114 0.01323 0.32197 3.46681 -3.0059 -0.00946 -0.06045 -4.33285 -0.48392 0 0 -1.71302 0 0 0.2091 -0.02534 0.00057 0 2.85802 0.35209 0 -0.93687 2.21313 1.32132 1.994
ALA_5674 -3.19618 0.12888 3.65434 -0.02343 0 0 1.69477 -1.8238 -0 -0 -1.56684 -0.37238 0 0 0 0 0 0.06756 -0.08973 0 0 0 -0.42038 0 1.8394 -0.36348 0.35939 -0.1119
ASN_5675 -3.91023 0.30128 4.53621 -0.17965 0.02706 0.2628 2.06338 -2.14196 -0.02168 -0.16114 -1.76118 -0.27624 0 0 -1.17455 0 0 0.03441 0.12178 0.02315 0 1.50996 0.34027 0 -0.93687 -0.18138 0.18742 -1.33716
GLU_5676 -6.98233 0.49667 7.25713 -0.21874 0.04698 0.32958 3.07827 -3.28869 -0.0108 -0.0872 -2.68935 -0.62166 0 0 -0.53847 0 0 0.05089 -0.02027 0.12527 0 3.01251 -0.25587 0 -2.7348 -0.14563 0.19868 -2.99783
THR_5677 -6.57372 0.64009 6.17938 -0.20529 0.12484 0.07445 3.30182 -3.18311 -0 -0 -3.62729 -0.087 0 0 0 0 0 0.02696 0.01423 0.01412 0.08602 0 -0.01667 2.26312 -1.0874 -0.22028 0.31066 -1.96506
THR_5678 -6.09 0.33537 6.05734 -0.20229 0.12176 0.07293 3.16557 -3.09424 -0.01105 -0.09439 -2.99157 -0.06731 0 0 0 0 0 0.01557 -0.00772 0.00073 0.07021 0 0.01655 2.27196 -1.0874 0.08669 0.39731 -1.03399
GLN_5679 -6.33073 0.32284 6.13408 -0.64756 0.07627 0.67254 3.06051 -3.04876 -0.03037 -0.25598 -3.6825 -0.30052 0 0 -0.6535 0 0 0.01007 0.10638 0.01729 0 3.04095 -0.1573 0 -0.18838 -0.1089 0.3801 -1.58347
LEU_5680 -9.57719 1.07553 3.4566 -0.49381 0.27973 0.11334 3.10033 -2.99375 -0 -0 -3.21366 0.23842 0 0 0 0 0 0.00338 0.02035 0.01198 0.38519 0 -0.26899 0 0.18072 -0.29538 0.44469 -7.53251
VAL_5681 -9.72726 1.41273 4.93344 -0.32512 0.29223 0.07196 3.40614 -3.75298 -0 -0 -2.68093 -0.00404 0 0 0 0 0 0.00388 -0.06678 0.1127 0.03492 0 -0.3357 0 1.9342 -0.14037 0.60313 -4.22786
GLN_5682 -7.21654 0.38793 6.52777 -0.25276 0.03319 0.18654 3.21557 -3.29658 -2e-05 -0.00047 -3.16393 -0.46621 0 0 0 0 0 0.00562 0.0924 0.00669 0 2.65859 -0.10035 0 -0.18838 -0.12773 0.50483 -1.19382
PHE_5683 -11.2172 1.40461 3.70744 -0.78492 0.04181 0.28215 2.78258 -3.04917 -0.00464 -0.03286 -2.66479 -0.05376 0 0 0 0 0 0.01231 -0.01135 0.10452 0 2.05554 -0.37577 0 1.0402 -0.15124 0.38059 -6.53396
CYS_5684 -7.88663 1.0265 4.25383 -0.05186 0 0.01731 2.61192 -2.57848 -0 -0 -2.8315 0.07468 0 0 0 0 0 0.00158 0.00358 0.06227 0.28027 0 0.26108 0 3.6196 0.11477 0.47111 -0.54997
HIS_5685 -8.08444 0.65287 6.57069 -0.3555 0.00848 0.41048 3.33041 -3.6568 -0 -0 -3.45191 -0.39361 0 0 -0.48584 0 0 0.00438 0.28209 0.00424 0 2.31753 0.08583 0 -0.45461 0.00861 0.55091 -2.65618
VAL_5686 -8.30002 1.5255 4.51975 -0.31428 0.20354 0.06763 3.28387 -3.136 -0 -0 -2.52101 0.0021 0 0 0 0 0 0.00775 -0.04501 0.08295 0.03185 0 -0.3158 0 1.9342 -0.12952 0.67088 -2.43162
MET_5687 -9.52505 0.68602 3.64775 -0.33271 0.05993 0.08355 2.74011 -2.80862 -0 -0 -2.57892 -0.04078 0 0 0 0 0 0.00279 0.06695 0.06105 1.74669 0 -0.01183 0 0.60916 -0.03266 0.57281 -5.05377
ALA_5688 -4.83264 0.44502 4.65087 -0.02133 0 0 2.69744 -2.67454 -0 -0 -2.22085 -0.36515 0 0 0 0 0 0.00223 0.05185 0 0 0 -0.23026 0 1.8394 -0.23228 0.33995 -0.55029
GLN_5689 -8.83187 0.53957 8.34596 -0.38609 0.0586 0.20444 4.32564 -4.22501 -0 -0 -4.18866 -0.5244 0 0 -1.62393 0 0 0.01456 -0.01386 0.02213 0 3.71239 0.00363 0 -0.18838 -0.26274 0.31977 -2.69826
LEU_5690 -10.436 1.47845 4.55851 -0.50851 0.17606 0.10659 3.73446 -3.45917 -0 -0 -2.52255 0.02587 0 0 0 0 0 0.02836 0.07578 0.12021 3.38593 0 -0.26015 0 0.18072 -0.19768 0.52103 -2.99209
SER_5691 -6.24493 0.49914 6.08897 -0.02869 0 0.0671 2.99806 -3.092 -0 -0 -2.50727 -0.65741 0 0 0 0 0 0.00782 -0.01523 0.07033 0.67753 0 0.34279 0.63549 -0.77834 -0.01939 0.43887 -1.51715
LEU_5692 -6.0577 0.42418 5.56417 -0.48693 0.20499 0.11509 2.85774 -2.89673 -0.00903 -0.11347 -3.49638 0.22917 0 0 0 0 0 0.0052 0.02559 0.01643 0.36457 0 -0.26293 0 0.18072 -0.03984 0.30603 -3.06914
SER_5693 -6.25322 0.51238 5.69063 -0.02791 0 0.06539 2.93855 -2.9694 -0 -0 -2.42523 -0.6614 0 0 0 0 0 0.00742 -0.01999 0.02073 0.62652 0 0.34908 0.60831 -0.77834 0.00159 0.28216 -2.03272
VAL_5694 -7.63468 0.706 3.78361 -0.30594 0.18574 0.06795 2.76831 -2.7094 -0 -0 -2.10517 -0.06063 0 0 0 0 0 0.0066 -0.04256 0.00574 0.06636 0 -0.28454 0 1.9342 0.09669 0.18979 -3.33192
GLN_5695 -5.36033 0.24291 6.08996 -0.27518 0.06855 0.226 2.4408 -2.88754 -0.00903 -0.11347 -2.4304 -0.49214 0 0 0 0 0 0.00348 -0.03923 0.08535 0 2.71727 -0.01937 0 -0.18838 -0.12948 0.30255 0.23232
THR_5696 -5.1151 0.33656 4.66017 -0.20383 0.13361 0.0738 2.60647 -2.33636 -0 -0 -3.13079 -0.09373 0 0 -0.81032 0 0 0.00243 -0.03622 0.00246 0.10022 0 0.01943 2.30456 -1.0874 -0.06369 0.31666 -2.32107
LEU_5697 -8.59682 0.85118 3.46822 -0.52462 0.18299 0.15056 2.12972 -2.55393 -0 -0 -0.96599 0.15173 0 0 0 0 0 0.00602 -0.07916 0.06612 0.08998 0 -0.11405 0 0.18072 -0.27328 0.46351 -5.3671
ARG_5698 -5.23709 0.58389 6.44243 -0.67673 0.25618 0.48111 2.70913 -2.88808 -0.0096 -0.13822 -2.62851 -0.05191 0 0 -0.81032 0 0 0.01245 0.0233 0.06124 2.59571 0 -0.17258 0 -1.2888 -0.40678 0.62172 -0.52149
LEU_5699 -7.08794 0.63962 2.32567 -0.47969 0.16359 0.0951 1.27526 -1.95242 -0 -0 -1.27876 0.25046 0 0 0 0 0 0.0332 0.06933 0.0802 0.65458 0 -0.2029 0 0.18072 -0.36578 0.50802 -5.09173
SER_5700 -5.00686 0.3399 6.52336 -0.02615 2e-05 0.02275 3.40208 -2.80299 -0.0214 -0.23735 -3.68922 -0.09185 0 0 -1.04137 -0.575 0 0.01972 0.00569 0.00549 0.69188 0 -0.14367 0.67541 -0.77834 -0.49375 0.55727 -2.6644
GLU_5701 -5.17575 0.28303 4.65515 -0.45792 0.24996 1.43425 1.94106 -2.15734 -0.02819 -0.1567 -1.86792 -3.05716 0 0 0 0 0 0.02488 0.05143 0.00974 0 3.90578 -0.32618 0 -2.7348 -0.59409 0.393 -3.60777
ALA_5702 -4.18699 0.51175 2.59733 -0.02281 0 0 1.169 -1.8149 -0.02827 -0.15806 -0.438 -0.36846 0 0 0 0 0 0.01424 -0.0632 0 0 0 -0.29936 0 1.8394 -0.63924 0.18052 -1.70706
GLU_5703 -8.31704 0.83242 8.63162 -0.18404 0.01725 0.23175 4.5621 -3.90861 -0 -0 -4.3509 -0.49212 0 0 -1.04137 -0.79592 0 0.01547 -0.04216 0.00454 0 3.67627 -0.23715 0 -2.7348 -0.41098 0.44335 -4.10033
LEU_5704 -9.15742 0.81101 3.79868 -0.67896 0.26809 0.24136 2.8551 -2.85561 -0.01328 -0.07755 -2.07586 0.10187 0 0 0 0 0 0.01738 0.01982 0.01386 0.99667 0 -0.26573 0 0.18072 -0.24485 0.49002 -5.57468
SER_5705 -6.00782 0.57573 5.80335 -0.02684 0 0.06103 2.97967 -2.95099 -0.00364 -0.01236 -2.86463 -0.66452 0 0 0 0 0 0.01461 0.00197 0.00433 0.69261 0 0.36944 0.60446 -0.77834 0.07391 0.34151 -1.78652
VAL_5706 -6.42271 0.63888 4.345 -0.31132 0.26094 0.07037 2.58722 -2.71376 -0 -0 -1.3681 -0.0019 0 0 0 0 0 0.01679 0.01487 0.00956 0.04503 0 -0.31924 0 1.9342 0.18017 0.43107 -0.60292
LEU_5707 -6.87667 1.55172 2.36642 -0.55921 0.36121 0.13169 1.50115 -2.12591 -0 -0 -1.18599 0.32693 0 0 0 0 0 0.05628 -0.05713 0.42427 0.31966 0 -0.27387 0 0.18072 -0.19779 1.04646 -3.01006
VAL_5708 -6.63679 0.46779 2.66209 -0.31158 0.20331 0.07071 1.51587 -2.13951 -0.02152 -0.16469 -1.22344 -0.17132 0 0 0 0 0 0.12514 0.07557 0.00813 0.17892 0 -0.41382 0 1.9342 -0.15626 0.95711 -3.0401
ILE_5709 -4.27929 0.16495 2.91603 -0.51116 0.39689 0.10776 1.86104 -1.65405 -0.01328 -0.07755 -1.11292 -0.19824 0 0 0 0 0 0.01293 -0.00619 0.03833 0.84589 0 -0.39772 0 0.73287 0.04708 0.43571 -0.69093
SER_5710 -4.77351 0.49806 3.92889 -0.03175 0.03108 0.03147 2.73101 -2.30769 -0.00364 -0.01236 -2.12724 0.16278 0 0 0 0 0 0.01507 0.11379 0.00225 0.41858 0 0.09335 0.61424 -0.77834 0.84855 0.42875 -0.11666
GLY_5711 -3.81548 0.42101 4.06506 -4e-05 0 0 2.36131 -2.25051 -0 -0 -2.00642 -0.41555 0 0 0 0 0 0.01199 -0.10864 0 0 0 0.38666 0 0.83697 1.03114 0.25287 0.77037
PHE_5712 -7.78555 1.09491 4.70042 -1.00679 0.19648 0.36495 1.85132 -2.89024 -0.00893 -0.03986 -0.7612 -0.45306 0 0 0 0 0 0.11925 -0.02498 0.01058 0 2.53583 0.14999 0 1.0402 0.11568 0.25588 -0.53511
ALA_5713 -4.89824 0.9772 2.7157 -0.0277 0.00424 0 2.23497 -2.19084 -0 -0 -2.57435 -0.43769 0 0 0 0 0 0.49592 0.10131 0 0 0 -0.04706 0 1.8394 -0.37269 0.28384 -1.89597
VAL_5714 -4.87071 0.76128 1.80909 -0.30394 0.13283 0.06612 1.42153 -1.72982 -0.04409 -0.16165 -0.79462 -0.64073 0 0 0 0 0 0.04999 -0.00453 0.03093 0.14723 0 0.19422 0 1.9342 0.0304 0.84154 -1.13076
LEU_5715 -3.4491 0.3819 2.13582 -0.70331 0.75615 0.33881 0.98263 -1.13751 -0 -0 -0.74336 -0.30456 0 0 0 0 0 0.43774 0.52386 0.48284 1.47262 0 0.87478 0 0.18072 0.89006 1.5294 4.6495
GLY_5716 -2.41541 0.23858 2.54403 -0.00032 0 0 1.0113 -1.33113 -0.05302 -0.20151 -0.24793 -0.16035 0 0 0 0 0 0.65617 -0.08189 0 0 0 -0.91235 0 0.83697 0.68361 1.00739 1.57412
ALA_5717 -2.84046 0.81664 2.31906 -0.02044 0 0 0.80062 -1.13984 -0 -0 -0.56099 -0.10977 0 0 0 0 0 0.24584 0.03336 0 0 0 0.0926 0 1.8394 0.12365 0.3213 1.92097
LYS_5718 -3.85322 0.26394 1.81174 -0.29321 0.03367 0.13032 0.12182 -0.94564 -0 -0 0.11011 -0.02806 0 0 0 0 0 0.1175 0.04683 0.04943 1.91069 0 -0.0835 0 -1.5107 -0.00275 0.3176 -1.80344
ASN_5719 -2.37622 0.39666 2.02874 -0.21061 0.0898 0.37231 0.53565 -0.96589 -0.00037 -0.00198 0.46761 -0.99894 0 0 0 0 0 0.58163 0.33662 0.06585 0 1.96778 -1.02417 0 -0.93687 -0.46992 2.05957 1.91725
GLN_5720 -3.93587 0.69211 2.87754 -0.42373 0.02503 0.39866 1.0182 -1.49585 -0.00037 -0.00198 -0.11044 -1.01617 0 0 0 0 0 0.66461 -0.01454 0.05555 0 3.29291 -0.12411 0 -0.18838 -0.1827 3.17073 4.70122
PRO_5721 -3.81973 0.95822 2.52567 -0.20432 0.05804 0.15296 0.67262 -1.0696 -0.04113 -0.26108 -0.16487 -0.07356 0 0 0 0 0 0.99124 0.26413 0.0358 0.25523 0 -0.57897 0 -2.4119 0.2156 1.78465 -0.711
ALA_5722 -3.23645 0.31942 1.43659 -0.02547 0.0004 0 0.48234 -1.23967 -0 -0 -0.92696 -0.27271 0 0 -0.50259 0 0 0.14465 0.05228 0 0 0 0.14265 0 1.8394 -0.18217 0.58858 -1.3797
GLY_5723 -2.59494 0.08847 2.53302 -0.0003 0 0 0.99961 -1.3524 -0.01295 -0.06831 -1.19687 -0.25886 0 0 -0.6537 0 0 0.07869 -0.0892 0 0 0 0.5507 0 0.83697 -0.07718 0.28052 -0.93673
GLN_5724 -4.13691 0.19202 3.62589 -0.65929 0.16398 0.7032 1.2697 -1.85508 -0 -0 -0.59452 -0.61311 0 0 -0.50259 0 0 0.02419 -0.01743 0.02376 0 2.01936 -0.08961 0 -0.18838 0.01629 0.35974 -0.25878
HIS_5725 -7.22912 0.91972 4.56116 -0.4947 0.0518 0.62469 1.6497 -2.57629 -0.01295 -0.06831 -0.89626 -0.09899 0 0 0 0 0 0.03685 -0.01668 0.00042 0 2.3293 -0.43148 0 -0.45461 -0.27656 0.49525 -1.88708
ASN_5726 -5.95737 0.30575 6.09497 -0.35206 0.06201 0.6764 2.57718 -2.82438 -0.01809 -0.15368 -3.76085 0.01675 0 0 -0.60757 -0.56592 0 0.07264 -0.03254 0.12261 0 1.46751 -0.13916 0 -0.93687 -0.28291 0.56403 -3.67154
ILE_5727 -9.91603 2.03873 3.39498 -0.54387 0.64311 0.11194 2.66758 -2.82948 -0.01286 -0.06836 -1.63647 0.12243 0 0 0 0 0 0.17816 0.01375 0.743 0.53862 0 -0.41557 0 0.73287 -0.03774 1.20823 -3.06696
ASP_5728 -3.73553 0.25815 4.60234 -0.10866 0.00548 0.32895 1.33244 -2.1162 -0.02971 -0.24037 -1.87722 -0.50949 0 0 0 0 0 0.08608 -0.04426 0.06982 0 1.70407 0.15525 0 -2.3716 -0.02233 1.06153 -1.45127
THR_5729 -6.29093 0.84382 6.36386 -0.20783 0.15121 0.07581 3.06843 -3.08125 -0 -0 -2.58616 -0.03528 0 0 -0.60757 -0.56592 0 0.02716 -0.0245 0.046 0.10195 0 0.00029 2.25105 -1.0874 0.11753 0.31809 -1.12165
LEU_5730 -9.55097 0.60347 4.09306 -0.46246 0.13707 0.10367 2.94443 -3.13079 -0.01788 -0.16402 -2.36003 0.20149 0 0 0 0 0 0.03828 -0.05233 0.02527 0.28797 0 -0.28884 0 0.18072 -0.03056 0.3965 -7.04596
PHE_5731 -12.6361 2.39932 3.57263 -0.53923 0.8859 0.2662 3.08819 -3.45951 -0.00911 -0.04791 -2.54283 -0.3061 0 0 0 0 0 0.10223 0.36759 0.05858 0 4.10196 -9e-05 0 1.0402 -0.19337 1.10366 -2.74783
SER_5732 -5.41785 0.21117 6.1541 -0.02791 0 0.06376 2.89029 -2.9781 -0.04019 -0.35419 -2.49459 -0.53476 0 0 0 0 0 0.07483 -0.02261 0.02585 0.85027 0 0.31666 0.64119 -0.77834 0.01701 0.99699 -0.40643
LEU_5733 -7.96866 1.51918 3.75519 -0.53511 0.37674 0.12711 2.62859 -2.73337 -0 -0 -2.54629 0.28624 0 0 0 0 0 0.01882 0.10306 0.30247 0.31497 0 -0.28983 0 0.18072 -0.14441 0.60125 -4.00334
TYR_5734 -9.38831 1.35254 5.75181 -0.80187 0.02591 0.28651 3.57544 -3.52563 -0.00752 -0.04702 -2.51833 -0.31462 0 0 0 0 0 0.0223 0.02591 0.17988 0 1.84165 -0.29063 0.07531 1.2797 -0.16811 0.76562 -1.87946
ARG_5735 -7.60787 0.40023 7.42975 -0.77381 0.10576 0.50996 2.94592 -3.60455 -0.03115 -0.25225 -2.45641 0.3476 0 0 0 0 0 0.00658 0.09366 0.00356 1.44663 0 -0.12895 0 -1.2888 -0.2452 0.43171 -2.66763
PHE_5736 -9.51581 0.94116 4.67739 -0.86675 0.07839 0.29685 2.96701 -3.12722 -0 -0 -2.74096 -0.05699 0 0 0 0 0 0.05419 0.04184 0.092 0 1.94376 -0.46625 0 1.0402 -0.22362 0.43848 -4.42632
HIS_D_5737 -9.10538 0.8185 10.2218 -0.85935 0.03768 0.91881 4.49601 -4.84495 -0.02129 -0.17149 -3.58687 -0.30022 0 0 0 -1.29575 0 0.01746 0.0227 0.06026 0 1.57764 -0.15216 0 -0.45461 0.06029 0.54661 -2.01429
GLN_5738 -6.11917 0.41336 6.01954 -0.25975 0.02091 0.18107 2.6111 -3.01446 -0.00752 -0.04702 -2.72535 -0.33452 0 0 0 0 0 0.01467 0.11895 0.01141 0 2.92807 -0.10299 0 -0.18838 -0.08583 0.46548 -0.10041
TRP_5739 -11.3142 1.43603 3.56378 -1.04475 0.0387 0.43304 3.11057 -3.34875 -0 -0 -1.72747 -0.46622 0 0 0 0 0 0.03727 0.0407 0.57378 0 2.4393 -0.33851 0 1.6906 -0.06722 0.51018 -4.43316
ILE_5740 -8.68036 0.75528 4.87895 -0.64716 0.48235 0.14724 2.90734 -3.11315 -0.01693 -0.10246 -2.31672 0.17513 0 0 0 0 0 0.03501 -0.05518 0.08188 0.55628 0 -0.34236 0 0.73287 0.02595 0.818 -3.67802
ASN_5741 -6.50274 0.52336 7.09535 -0.17929 0.02796 0.25968 3.39114 -3.51366 -0.01525 -0.14134 -2.95364 -0.33952 0 0 0 -0.49983 0 0.01472 -0.0352 0.00719 0 1.45108 0.33979 0 -0.93687 3e-05 0.79583 -1.2112
GLY_5742 -2.70128 0.24343 2.81017 -4e-05 0 0 1.35297 -1.54436 -0.00209 -0.03564 -1.21651 -0.42562 0 0 0 0 0 0.01019 -0.11173 0 0 0 0.31312 0 0.83697 0.1626 0.43201 0.1242
LEU_5743 -8.68447 1.66329 2.89647 -0.48325 0.1061 0.12785 2.27383 -2.54843 -0 -0 -1.68468 0.10448 0 0 0 0 0 0.02495 -0.04341 0.10348 0.15478 0 -0.18947 0 0.18072 -0.07214 0.6159 -5.45403
GLY_5744 -3.81917 0.36742 4.01821 -0.00022 0 0 1.94328 -1.99762 -0.02646 -0.17167 -2.33046 -0.19209 0 0 0 0 0 0.10706 -0.0686 0 0 0 -1.48603 0 0.83697 -0.18688 0.67884 -2.32742
ASN_5745 -2.13683 0.72343 2.73379 -0.17756 0.02115 0.27084 1.26394 -1.24747 -0.04096 -0.37512 -0.16668 -0.32706 0 0 0 0 0 0.28981 0.17484 0.00209 0 1.47064 0.258 0 -0.93687 5.68557 1.40585 8.89138
PRO_5746 -4.70352 1.34711 3.52434 -0.07923 1e-05 0.04741 1.82499 -1.70906 -0 -0 -2.02644 0.56561 0 0 0 0 0 0.01935 -0.08567 0.00304 0.48682 0 -0.59676 0 -2.4119 5.81502 1.56704 3.58815
GLY_5747 -4.60266 0.40209 4.3548 -4e-05 0 0 2.33155 -2.37949 -0 -0 -2.37292 -0.42609 0 0 0 0 0 0.03826 -0.18017 0 0 0 0.33737 0 0.83697 0.40773 0.47073 -0.78188
SER_5748 -4.95878 0.55783 5.82887 -0.02988 0.00049 0.05663 2.62638 -2.7528 -0.03322 -0.3365 -1.1976 -0.41767 0 0 0 0 0 0.09862 0.03783 1e-05 0.54117 0 0.36313 1.77079 -0.77834 0.51858 0.27683 2.17239
ASP_5749 -4.64112 0.33967 5.42947 -0.10353 0.00209 0.30723 2.17199 -2.49895 -0.03898 -0.432 -2.18611 -0.44511 0 0 0 0 0 0.01987 -0.0453 0.00421 0 1.69901 0.16966 0 -2.3716 0.09121 0.33527 -2.193
THR_5750 -7.4352 0.635 4.89738 -0.21314 0.2018 0.07831 3.03954 -2.91503 -0 -0 -2.37586 -0.21846 0 0 0 0 0 0.00809 -0.01828 0.00616 0.06297 0 -0.01944 2.38737 -1.0874 -0.09942 0.35311 -2.71248
LEU_5751 -7.93556 0.59472 4.19974 -0.69197 0.29527 0.27596 2.752 -2.81944 -0 -0 -2.80508 0.05103 0 0 0 0 0 0.03301 -0.02615 0.07567 1.06575 0 -0.27626 0 0.18072 -0.09273 0.47035 -4.65295
ASP_5752 -6.98879 1.08327 9.21841 -0.12256 0.0408 0.38623 3.77452 -3.92409 -0.01662 -0.21116 -3.7317 -0.33547 0 0 0 0 0 0.03958 0.12104 0.02636 0 2.03596 0.23082 0 -2.3716 -0.28541 0.6484 -0.38203
MET_5753 -9.53451 1.03912 7.70867 -0.2148 0.01996 0.07441 3.55824 -3.62941 -0 -0 -3.88022 -0.25047 0 0 0 0 0 0.0506 0.18404 0.10737 2.40438 0 -0.16359 0 0.60916 -0.26598 0.73482 -1.4482
LEU_5754 -7.37222 0.43121 3.65167 -0.63309 0.1516 0.21336 2.4938 -2.70219 -0 -0 -1.90347 0.07602 0 0 -0.5668 0 0 0.05847 0.09383 0.02796 0.8716 0 -0.22454 0 0.18072 -0.18328 0.74096 -4.59438
ARG_5755 -5.23542 0.53679 5.03261 -0.64584 0.1084 0.3791 2.26835 -2.21351 -0 -0 -1.94584 0.47968 0 0 0 0 0 0.09997 -0.03995 0.13243 2.40478 0 -0.13078 0 -1.2888 -0.28406 0.73594 0.39385
GLN_5756 -5.04611 0.35971 4.7569 -0.25184 0.03638 0.1967 1.93533 -2.27485 -0 -0 -1.88284 -0.45053 0 0 -0.55704 0 0 1.21014 2.66206 0.14918 0 2.79293 -0.15499 0 -0.18838 -0.54341 15.6323 18.3816
GLN_5757 -4.54738 0.636 3.82569 -0.63996 0.19485 0.61736 1.30245 -2.10815 -0 -0 -0.6298 0.0396 0 0 -0.5668 0 0 0.50018 -0.0297 0.06433 0 2.61926 -0.24218 0 -0.18838 -0.37389 15.9955 16.469
THR_5758 -4.59005 0.38818 4.00913 -0.11554 0.05763 0.06891 1.8359 -2.07706 -0.03764 -0.2973 -0.99257 -1.08666 0 0 0 0 0 0.1364 0.03475 0.00052 0.08601 0 -0.69751 2.28006 -1.0874 -0.16688 0.89845 -1.35268
LEU_5759 -8.65747 1.39937 1.88338 -0.51054 0.15005 0.1101 1.89391 -2.07662 -0 -0 -0.38663 0.25339 0 0 0 0 0 0.20931 -0.06675 0.03182 0.40058 0 -0.1726 0 0.18072 -0.26371 0.46857 -5.15312
THR_5760 -4.18266 0.45277 4.96146 -0.0936 0.02577 0.05787 2.66901 -2.27472 -0.03765 -0.29768 -2.79516 -0.35221 0 0 0 -0.36214 0 0.1811 0.72121 0.03851 0.33465 0 -0.68665 2.32747 -1.0874 -0.11634 0.823 0.30664
ALA_5761 -2.96659 0.52449 2.75818 -0.01828 0 0 1.41571 -1.44361 -0.01997 -0.12271 -2.13095 -0.14925 0 0 0 0 0 1.9888 0.07101 0 0 0 -0.1752 0 1.8394 -0.14085 1.69368 3.12388
ASP_5762 -4.19634 0.32238 4.03382 -0.10269 0.00307 0.3448 1.35052 -2.09698 -0.00967 -0.07518 -1.80418 -0.21121 0 0 0 0 0 0.45204 0.17341 0.2337 0 2.41614 0.25331 0 -2.3716 2.21411 1.58209 2.51154
ARG_5763 -5.75181 0.52307 5.97245 -0.55833 0.07171 0.31672 3.09444 -2.66911 -0.05741 -0.37514 -2.6851 0.16729 0 0 0 -0.36214 0 0.16009 -0.00855 0.08468 1.89066 0 -0.01316 0 -1.2888 2.53166 0.75344 1.79666
LEU_5764 -8.06931 0.95035 2.71378 -0.67961 0.28637 0.27186 2.30896 -2.39735 -0 -0 -1.9728 0.02888 0 0 0 0 0 0.02586 -0.02024 0.05861 1.23108 0 -0.29655 0 0.18072 -0.00458 0.66082 -4.72316
ALA_5765 -6.56006 0.69984 3.81519 -0.02112 0 0 2.49948 -2.93773 -0.01121 -0.09555 -1.69601 -0.35473 0 0 0 0 0 0.03746 0.05515 0 0 0 -0.26832 0 1.8394 -0.34826 0.53885 -2.80761
SER_5766 -3.17791 0.1523 3.91926 -0.02814 0 0.06479 1.6882 -1.93661 -0 -0 -0.87421 -0.57227 0 0 0 0 0 0.20487 0.03907 0.00112 0.84397 0 0.31865 0.60019 -0.77834 -0.193 0.31963 0.59158
VAL_5767 -6.31979 1.3625 2.96093 -0.31768 0.37576 0.07077 1.87812 -2.1565 -0.00209 -0.03564 -0.21298 -0.00325 0 0 0 0 0 0.05682 -0.06055 4e-05 0.05587 0 -0.3586 0 1.9342 0.01508 0.29486 -0.46214
MET_5768 -7.7124 1.09709 2.33433 -0.34102 0.05707 0.10405 1.45028 -1.84026 -0 -0 -0.89438 -0.06864 0 0 0 0 0 0.02571 -0.05918 0.05135 1.84359 0 -0.18123 0 0.60916 -0.16495 0.45946 -3.22998
GLY_5769 -1.94715 0.11939 2.38838 -6e-05 0 0 1.10864 -1.19552 -0 -0 -0.91491 -0.38049 0 0 0 0 0 0.01273 -0.14235 0 0 0 -1.48598 0 0.83697 -0.1417 0.38695 -1.3551
LEU_5770 -5.17574 0.43955 2.00926 -0.467 0.25601 0.07831 1.1755 -1.56055 -0.00019 -0.00332 -0.38898 0.1649 0 0 0 0 0 0.01219 0.08795 0.00377 0.47884 0 -0.25509 0 0.18072 -0.03821 0.39414 -2.60793
ASP_5771 -5.00258 0.4932 6.82952 -0.20943 0.10533 0.66551 3.04015 -2.94119 -0.00256 -0.0228 -4.14132 -1.58101 0 0 -0.55341 0 0 0.0836 -0.03115 0.04214 0 2.68886 -0.53753 0 -2.3716 -0.10295 0.38828 -3.16094
ILE_5772 -5.4746 0.69417 4.82194 -0.49315 0.3781 0.09517 2.49888 -2.53678 -0 -0 -2.48041 0.53426 0 0 0 0 0 0.09784 -0.13208 0.09055 0.96927 0 0.3087 0 0.73287 -0.15524 0.44115 0.39062
SER_5773 -5.10951 0.68703 5.63396 -0.02518 0.00013 0.02401 2.14622 -2.58646 -0.00143 -0.01048 -2.61095 -0.25269 0 0 -0.55341 0 0 0.01171 -0.04534 0.00441 0.60341 0 0.24412 0.66501 -0.77834 -0.1704 0.48378 -1.64041
MET_5774 -8.61277 0.41558 5.85752 -0.68671 0.13921 0.31461 2.66505 -2.85939 -0.00322 -0.06097 -1.87577 -0.18665 0 0 0 0 0 0.02255 0.05521 0.04163 2.19389 0 0.01764 0 0.60916 -0.00175 0.30973 -1.64545
VAL_5775 -7.14304 0.47314 2.8484 -0.295 0.14012 0.06315 2.3914 -2.5792 -0 -0 -1.76014 -0.14793 0 0 0 0 0 0.02221 -0.00303 0.00464 0.09586 0 -0.35376 0 1.9342 0.03533 0.36838 -3.90528
THR_5776 -5.60037 0.35551 5.17074 -0.20661 0.1402 0.07583 3.08567 -2.78578 -0.01061 -0.08417 -3.05801 -0.0843 0 0 0 0 0 0.05165 0.01738 0.00583 0.07052 0 -0.01044 2.27406 -1.0874 0.01433 0.44964 -1.21632
GLN_5777 -7.84989 0.47398 7.21489 -0.26986 0.03899 0.2006 3.3845 -3.37624 -0.02764 -0.20017 -2.49483 -0.52503 0 0 0 0 0 0.03225 0.02153 0.07056 0 2.8817 -0.0612 0 -0.18838 -0.06162 0.41137 -0.32449
ALA_5778 -6.44646 0.45344 3.93141 -0.02102 0 0 2.86832 -2.82546 -0 -0 -2.366 -0.36229 0 0 0 0 0 0.0238 0.07631 0 0 0 -0.23052 0 1.8394 -0.31151 0.3267 -3.04391
MET_5779 -7.5329 0.6147 4.74122 -0.52658 0.26878 0.058 2.6942 -3.00303 -0 -0 -1.48499 -0.11254 0 0 0 0 0 0.00576 -0.00329 0.05588 2.08983 0 0.07421 0 0.60916 -0.07068 0.23499 -1.28728
VAL_5780 -4.17933 0.20352 3.74723 -0.30905 0.17754 0.07002 2.00972 -2.14842 -0 -0 -1.03402 -0.15792 0 0 0 0 0 0.00218 0.00191 0.00283 0.07236 0 -0.29516 0 1.9342 0.07376 0.25673 0.4281
SER_5781 -3.52766 0.1348 4.11791 -0.02407 0 0.02255 1.66196 -1.91015 -0 -0 -0.96393 -0.32944 0 0 0 0 0 0.01909 -0.04625 0.01977 0.4953 0 0.2958 0.60069 -0.77834 -0.09736 0.25388 -0.05544
ALA_5782 -3.81266 0.29895 1.83824 -0.02386 0 0 1.45524 -1.66481 -0.00591 -0.069 -1.20914 -0.33582 0 0 0 0 0 0.06901 -0.04928 0 0 0 -0.30289 0 1.8394 -0.33798 0.37945 -1.93106
GLY_5783 -1.74195 0.05363 2.59893 -0.0008 0 0 1.2943 -1.27746 -0 -0 -0.41219 -0.31707 0 0 0 0 0 0.47971 0.01791 0 0 0 -1.53944 0 0.83697 0.72757 0.54778 1.26788
VAL_5784 -3.18574 0.19042 1.42729 -0.35663 0.26729 0.08509 1.28121 -1.13546 -0 -0 0.52784 0.09401 0 0 0 0 0 0.84312 0.04003 0.00551 1.0322 0 0.28435 0 1.9342 0.85262 0.45919 4.64657
ASN_5785 -2.99249 0.23166 1.36704 -0.40583 0.11483 0.801 0.26531 -0.83551 -0 -0 0.05651 -1.8356 0 0 0 0 0 2.39573 -0.02338 0.12285 0 2.19983 -0.77138 0 -0.93687 -0.08996 0.42469 0.08842
GLN_5786 -3.2583 0.15939 2.75029 -0.25383 0.04791 0.21074 1.28059 -1.41002 -0 -0 -0.17431 -0.71332 0 0 0 0 0 0.14691 -0.00815 0.01588 0 2.8207 -0.01514 0 -0.18838 0.00346 0.33017 1.74458
LEU_5787 -6.50219 1.20961 1.96312 -0.62965 0.31105 0.14696 1.64484 -1.90775 -0 -0 -0.11282 0.43362 0 0 0 0 0 0.15043 -0.02643 0.00947 0.53182 0 -0.14099 0 0.18072 -0.37541 0.69769 -2.4159
GLN_5788 -4.41884 0.35612 4.04808 -0.46162 0.05015 0.46075 1.91739 -1.9161 -0.02228 -0.15426 -0.51323 -0.73587 0 0 0 0 0 1.35652 0.04129 0.01752 0 1.64893 0.36822 0 -0.18838 0.22236 0.78422 2.86096
CYS_5789 -5.83463 0.58773 3.95658 -0.17925 0.09726 0.08223 2.24234 -1.9782 -0.05024 -0.29046 -1.76266 -1.41703 0 0 0 0 0 2.04825 0.12134 0.01527 0.79261 0 0.51818 0 3.6196 0.68422 0.85526 4.10838
TRP_5790 -11.263 0.99022 5.0718 -1.4277 0.13718 0.81855 3.44972 -3.41049 -0 -0 -2.38934 -0.23018 0 0 0 0 0 0.20442 -0.1313 0.04097 0 2.68089 -0.09646 0 1.6906 0.20612 1.27386 -2.38418
GLN_5791 -5.57904 0.42053 5.05319 -0.82342 0.25676 0.88358 2.25265 -2.41205 -0.03089 -0.38505 -2.09671 -1.05305 0 0 0 0 0 0.02504 -0.02909 0.07456 0 3.07864 -0.21889 0 -0.18838 -0.13935 0.86583 -0.04513
ASP_5792 -4.92896 0.50254 6.19984 -0.10899 0.01983 0.34102 2.92256 -2.73095 -0.02797 -0.13619 -2.49057 -0.1121 0 0 0 0 0 0.02207 0.24942 0.15348 0 1.92038 -0.22132 0 -2.3716 -0.32654 0.5036 -0.62046
ILE_5793 -7.92845 0.73383 3.33147 -0.49532 0.34513 0.09832 2.60609 -2.69749 -0 -0 -1.49503 -0.03609 0 0 0 0 0 0.00833 -0.04404 0.02611 0.53833 0 -0.47064 0 0.73287 -0.13212 0.51117 -4.36753
ASN_5794 -7.30409 0.51032 6.659 -0.36676 0.01692 0.69124 3.03802 -3.36873 -0.01127 -0.14276 -2.80565 -0.38125 0 0 0 -0.63551 0 0.01178 -0.02256 0.00287 0 3.48526 0.45589 0 -0.93687 0.09496 0.42858 -0.58061
THR_5795 -6.68839 0.44131 6.47534 -0.19847 0.10927 0.07027 3.38193 -3.24109 -0.01053 -0.09602 -2.70927 -0.04577 0 0 0 0 0 0.01733 0.01676 0.01876 0.0618 0 -0.00684 2.30283 -1.0874 0.13911 0.25013 -0.79895
VAL_5796 -7.82642 0.78894 3.95823 -0.31882 0.20936 0.07176 3.00812 -3.03088 -0 -0 -2.27854 -0.16541 0 0 0 0 0 0.00505 -0.03888 1e-05 0.10784 0 -0.24398 0 1.9342 -0.02646 0.3123 -3.53358
LEU_5797 -7.17581 0.92235 4.96158 -0.49421 0.20826 0.1179 2.6885 -2.89624 -0 -0 -2.46963 0.23741 0 0 0 0 0 0.00957 0.02937 0.03605 0.29833 0 -0.28041 0 0.18072 -0.26787 0.49882 -3.39531
GLN_5798 -9.96862 0.87466 8.66805 -0.2454 0.02143 0.16265 4.86274 -4.19695 -0.0087 -0.08393 -4.90909 -0.43976 0 0 -1.04423 -0.63551 0 0.01264 0.06897 0.13402 0 3.14085 -0.1261 0 -0.18838 -0.31816 0.54456 -3.67426
TRP_5799 -9.45524 0.95222 3.99834 -0.87392 0.02569 0.31196 2.66229 -3.13917 -0.00591 -0.069 -2.10641 -0.39585 0 0 0 0 0 0.04002 0.0645 0.01575 0 1.87835 0.0504 0 1.6906 -0.28019 0.44775 -4.18781
ILE_5800 -7.43909 0.6176 3.61534 -0.49277 0.36049 0.09965 2.67883 -2.7609 -0 -0 -2.16511 0.031 0 0 0 0 0 0.04365 -0.06161 0.03009 0.51112 0 -0.46299 0 0.73287 -0.11452 0.36019 -4.41616
ASP_5801 -5.29424 0.18849 6.85079 -0.22326 0.00155 0.72835 3.81712 -3.22063 -0.00084 -0.01801 -5.44938 -0.00912 0 0 0 -1.62361 0 0.00591 0.03989 0.09099 0 3.24108 0.22498 0 -2.3716 -0.10268 0.33291 -2.79131
VAL_5802 -7.31183 0.42245 3.67488 -0.30971 0.1769 0.07113 2.55152 -2.87041 -0 -0 -1.96972 -0.26713 0 0 0 0 0 0.00866 -0.02063 1e-05 0.10404 0 -0.3509 0 1.9342 -0.1645 0.41043 -3.91061
ALA_5803 -6.36082 0.30258 4.52827 -0.02123 0 0 2.99203 -3.06357 -0 -0 -2.21699 -0.37338 0 0 0 0 0 0.02951 0.05099 0 0 0 -0.33787 0 1.8394 -0.33139 0.38737 -2.5751
SER_5804 -3.8304 0.38073 4.90536 -0.02535 0 0.05889 2.32454 -2.39867 -0 -0 -2.01249 -0.64469 0 0 0 0 0 0.01669 -0.0155 0.00103 0.6174 0 0.34772 0.60184 -0.77834 -0.11877 0.24623 -0.3238
ALA_5805 -3.92128 0.18602 3.24385 -0.02295 0 0 1.98569 -2.02472 -0.00653 -0.03265 -0.73498 -0.3588 0 0 0 0 0 0.01053 -0.05914 0 0 0 -0.38921 0 1.8394 -0.13136 0.23274 -0.18338
LEU_5806 -8.18376 0.80816 3.27252 -0.49377 0.23716 0.14118 1.7165 -2.56561 -0.00895 -0.09079 -1.24373 0.08795 0 0 0 0 0 0.03231 -0.06976 0.01596 0.09555 0 -0.14655 0 0.18072 -0.61441 0.43408 -6.39522
HIS_D_5807 -5.17035 0.31418 5.18534 -0.40056 0.18537 0.48945 2.33666 -2.63998 -0 -0 -2.61235 -0.51123 0 0 -0.60517 0 0 0.00886 -0.09213 0.03387 0 2.90505 -0.41876 0 -0.45461 -0.52825 0.5821 -1.3925
THR_5808 -5.57 0.90063 3.24838 -0.10356 0.05795 0.06815 1.5727 -2.02814 -0.02244 -0.15541 -1.05471 -0.48021 0 0 0 0 0 0.00949 0.09085 0.04149 0.28075 0 -0.7664 2.36004 -1.0874 -0.23257 0.58387 -2.28654
MET_5809 -8.60024 0.94691 5.03357 -0.37108 0.08894 0.13426 3.27376 -2.39064 -0 -0 -2.28976 -0.03638 0 0 0 0 0 0.01945 0.13079 0.14584 1.63227 0 -0.03357 0 0.60916 -0.15733 1.09442 -0.76964
PRO_5810 -6.47138 0.58752 3.58502 -0.06866 0 0.04292 1.89915 -1.5437 -0 -0 -1.56705 0.5877 0 0 0 0 0 0.27523 -0.15708 0.04065 0.23103 0 -0.64991 0 -2.4119 -0.04407 1.02812 -4.6364
SER_5811 -4.72285 0.26077 4.92299 -0.02926 0 0.04698 1.91885 -2.28317 -0.01312 -0.11033 -1.89295 -1.15487 0 0 0 0 0 0.11144 0.03884 0.00023 0.24823 0 -0.12439 0.60015 -0.77834 -0.17822 0.38962 -2.7494
VAL_5812 -7.74383 0.43578 4.13789 -0.30073 0.15106 0.06933 3.23576 -2.77055 -0.00042 -0.00755 -1.84673 -0.31218 0 0 0 0 0 0.01656 -0.00883 0.00063 0.26931 0 -0.38018 0 1.9342 -0.29248 0.45406 -2.95889
ILE_5813 -8.35741 1.1175 3.67706 -0.65078 0.65112 0.1499 2.70372 -2.86901 -0.0381 -0.2417 -1.47434 0.09934 0 0 0 0 0 0.03685 0.07738 0.01152 3.30982 0 -0.42448 0 0.73287 -0.01676 0.70669 -0.7988
ARG_5814 -6.79697 0.38514 7.93877 -0.70129 0.10455 0.44609 3.36891 -3.57527 -0.01544 -0.17302 -4.02507 0.39805 0 0 0 -0.63122 0 0.06894 -0.02153 0.04782 2.0626 0 -0.16295 0 -1.2888 0.1921 0.62644 -1.75214
THR_5815 -5.50759 0.42034 5.18584 -0.1988 0.07876 0.07162 2.14153 -2.67727 -0.00735 -0.11459 -1.64395 -0.05605 0 0 0 0 0 0.13779 -0.00455 0.12515 0.14862 0 0.02649 2.28095 -1.0874 0.18754 0.54162 0.04869
LEU_5816 -7.66591 0.74126 3.04743 -0.63488 0.14874 0.19744 2.5057 -2.59241 -0.02905 -0.13783 -1.87938 0.1295 0 0 0 0 0 0.05687 -0.00104 0.01474 0.84128 0 -0.21567 0 0.18072 -0.03978 0.58821 -4.74407
VAL_5817 -6.16265 0.85415 4.1811 -0.30239 0.17775 0.06806 2.67179 -2.58477 -0 -0 -2.34159 -0.044 0 0 0 0 0 0.24574 -0.0158 0.01796 0.05601 0 -0.27848 0 1.9342 -0.07547 0.56981 -1.02859
ASN_5818 -5.28268 0.61064 5.39535 -0.20029 0.06887 0.32335 1.70998 -2.65019 -0.01623 -0.09442 -0.84275 -0.38419 0 0 0 0 0 0.40153 -0.05535 0.00146 0 1.93003 -0.11834 0 -0.93687 0.0765 0.69818 0.63459
ILE_5819 -8.19223 2.18111 3.91445 -0.67105 0.49917 0.21798 2.9576 -2.6011 -0 -0 -2.5894 0.24178 0 0 0 0 0 1.25813 0.97049 0.57222 1.34407 0 -0.24137 0 0.73287 0.04741 1.60373 2.24587
ARG_5820 -7.54073 1.9436 6.69437 -0.5067 0.14753 0.32891 3.07523 -3.29179 -0.03936 -0.20787 -1.08027 0.1171 0 0 0 0 0 2.53701 2.01775 0.14501 1.40951 0 -0.16327 0 -1.2888 0.64172 16.3978 21.3367
TYR_5821 -7.01203 1.28299 2.57011 -0.69544 0.21031 0.39265 1.48173 -1.77549 -0.01946 -0.17586 -0.39494 -0.28752 0 0 0 0 0 1.50775 0.1754 0.14745 0 2.72419 -0.20992 0.03105 1.2797 2.77724 16.2155 20.2254
VAL_5822 -5.01477 0.84714 2.00157 -0.29459 0.22272 0.06538 0.35825 -1.56841 -0.00049 -0.00649 -0.41475 -0.3496 0 0 0 0 0 1.39577 3.93778 0.05896 0.22241 0 0.32577 0 1.9342 2.81264 13.4575 19.991
THR_5823 -4.7684 0.78255 3.563 -0.11968 0.06707 0.06983 1.52598 -1.88826 -0.02845 -0.25288 -0.17561 -0.14736 0 0 0 0 0 0.66499 0.4636 0.00017 0.04848 0 -0.44898 2.35631 -1.0874 0.49112 13.7772 14.8932
ALA_5824 -2.78864 0.32564 3.16804 -0.02387 0 0 2.22948 -1.63724 -0.00256 -0.02687 -2.5593 -0.19049 0 0 0 0 0 0.15159 0.1147 0 0 0 -0.16583 0 1.8394 -0.63892 1.55913 1.35428
LEU_5825 -3.7915 0.55284 3.26404 -0.7064 0.29541 0.29685 1.53048 -1.80351 -0 -0 -0.30255 0.06954 0 0 0 0 0 0.02901 -0.09375 0.00365 0.79455 0 -0.12054 0 0.18072 -0.31175 0.41721 0.3043
ASN_5826 -2.27229 0.22943 2.33108 -0.18811 0.03077 0.28786 0.46568 -1.12336 -0 -0 -0.06612 -0.37728 0 0 0 0 0 0.00888 -0.09004 0.0137 0 1.54169 0.16263 0 -0.93687 0.09544 0.27065 0.38375
LYS_5827 -4.5811 0.56742 5.11694 -0.51277 0.15308 0.33799 3.0359 -2.36104 -0 -0 -2.67776 -0.05713 0 0 0 0 0 0.01357 -0.03261 0.0084 1.70427 0 -0.24624 0 -1.5107 0.09016 0.28425 -0.66737
ALA_5828 -4.7692 0.51052 4.14533 -0.02385 0 0 2.38411 -2.535 -0 -0 -0.06625 -0.36786 0 0 0 0 0 0.00359 -0.01058 0 0 0 -0.37811 0 1.8394 -0.28998 0.35081 0.79292
GLU_5829 -3.15098 0.28635 3.17479 -0.21655 0.02034 0.28858 1.04772 -1.5584 -0.00256 -0.02687 -0.73478 -0.55919 0 0 0 0 0 0.00674 -0.05926 0.05918 0 3.16269 -0.34696 0 -2.7348 -0.70666 0.28716 -1.76347
SER_5830 -2.48366 0.26341 2.8782 -0.02471 5e-05 0.02279 1.61565 -1.48969 -0 -0 -1.70046 0.0958 0 0 0 0 0 0.01777 -0.0556 0.00075 0.45784 0 0.09778 0.60034 -0.77834 -0.20214 0.25426 -0.42996
ASN_5831 -5.09323 0.39347 5.00392 -0.42498 0.15284 0.88163 2.15184 -2.41202 -0.02657 -0.18231 -1.57029 -0.85705 0 0 0 0 0 0.18535 0.23131 0 0 2.1942 -0.52347 0 -0.93687 0.19476 0.48464 -0.15281
LEU_5832 -2.92036 0.41814 2.26698 -0.50332 0.31136 0.16788 1.05925 -1.42001 -0 -0 -0.8179 -0.09566 0 0 0 0 0 0.42766 0.03065 0.04221 1.21752 0 0.04441 0 0.18072 0.41384 1.27031 2.09369
PRO_5833 -3.87594 0.71664 2.35226 -0.19204 0.00664 0.14249 0.24645 -0.88596 -0 -0 -1.01568 -0.04644 0 0 0 0 0 0.24811 -0.07996 0.00034 0.87668 0 -0.65219 0 -2.4119 0.12903 1.08371 -3.35777
SER_5834 -3.09287 0.39288 4.19852 -0.02893 0 0.06719 2.56763 -1.86065 -0.02762 -0.1266 -2.03689 -0.46314 0 0 0 0 0 0.02775 -0.01612 7e-05 0.23471 0 -0.36745 0.61222 -0.77834 -0.51194 0.2924 -0.9172
TRP_5835 -5.93916 0.27419 4.67619 -1.40673 0.19085 0.58163 1.6729 -2.28115 -0 -0 -1.28863 -0.70413 0 0 0 0 0 0.02341 -0.13405 0.13046 0 1.3326 -2e-05 0 1.6906 -0.45886 0.24141 -1.39847
ASP_5836 -4.83542 0.49266 6.62956 -0.20782 1e-05 0.67632 3.19572 -2.94258 -0 -0 -4.92395 -0.05736 0 0 0 -0.53752 0 0.03873 -0.05453 0.14992 0 3.43155 0.11173 0 -2.3716 -0.3784 0.27619 -1.30678
GLU_5837 -5.27251 0.20446 6.07913 -0.32844 0.0484 0.3812 2.66244 -2.75334 -0.02762 -0.1266 -2.08243 -0.57835 0 0 0 0 0 0.187 -0.03404 0.03129 0 3.64472 -0.21411 0 -2.7348 -0.26908 0.36136 -0.82133
TRP_5838 -12.8544 2.83157 4.52772 -1.16669 0.59409 0.41065 3.4483 -3.58691 -0 -0 -1.84298 -0.41753 0 0 0 0 0 0.15069 0.48378 0.66724 0 3.20614 0.0909 0 1.6906 -0.21459 1.75095 -0.23049
GLN_5839 -7.17336 0.49514 6.72492 -0.73804 0.07368 0.75293 3.25585 -3.22428 -0.00084 -0.01064 -2.78919 -0.81433 0 0 0 -0.69795 0 0.0097 0.03124 0.03861 0 3.13654 -0.15497 0 -0.18838 -0.27017 1.8595 0.31596
THR_5840 -5.33361 0.1945 6.1027 -0.20059 0.10141 0.0722 3.09108 -2.95545 -0.00623 -0.07118 -3.32377 -0.10868 0 0 0 0 0 0.01785 0.30856 1e-05 0.06444 0 -0.00774 2.28131 -1.0874 -0.08256 0.46547 -0.4777
LEU_5841 -9.68573 1.30253 4.09765 -0.521 0.25856 0.13292 2.95557 -3.20422 -0.00933 -0.05416 -1.99345 0.20498 0 0 0 0 0 0.03119 -0.02775 0.77062 0.3097 0 -0.28391 0 0.18072 -0.11979 0.60702 -5.04788
ALA_5842 -6.56243 0.91123 4.29858 -0.02141 0 0 2.95622 -2.97909 -0 -0 -2.37151 -0.37389 0 0 0 0 0 0.01577 0.00674 0 0 0 -0.29534 0 1.8394 -0.38459 0.64347 -2.31686
GLU_5843 -6.48736 0.38909 8.27647 -0.2234 0.04527 0.31374 4.28786 -3.72426 -0.00581 -0.10238 -5.43608 -0.57208 0 0 -1.03384 -0.69795 0 0.01863 0.02409 0.10658 0 3.15042 -0.2674 0 -2.7348 -0.33616 0.46348 -4.5459
ASN_5844 -5.27359 0.10525 4.31614 -0.16662 0.01121 0.24387 1.90241 -2.47695 -0 -0 -1.07558 -0.36375 0 0 0 0 0 0.00158 -0.024 0.00068 0 1.42197 0.45651 0 -0.93687 -0.0661 0.45099 -1.47286
MET_5845 -8.82138 1.11977 3.7616 -0.53042 0.22671 0.11803 2.4885 -2.62286 -0.00895 -0.09079 -2.36071 0.05218 0 0 0 0 0 0.01109 -0.01551 0.07849 1.27042 0 0.14464 0 0.60916 0.46495 0.51254 -3.59255
GLU_5846 -5.71806 0.46274 4.74493 -0.34119 0.06681 0.42401 2.52787 -2.54951 -0.03211 -0.20666 -1.91679 -0.67467 0 0 0 0 0 0.01119 -0.05503 0.02321 0 3.63183 -0.33163 0 -2.7348 0.06018 0.46633 -2.14135
ALA_5847 -2.46063 0.24478 2.61044 -0.02527 0.00041 0 1.45557 -1.52561 -0 -0 -1.00594 -0.40352 0 0 0 0 0 0.00839 -0.13141 0 0 0 -0.19732 0 1.8394 -0.62857 0.25163 0.03234
GLY_5848 -2.93825 0.34581 3.30084 -6e-05 0 0 1.81922 -1.65443 -0.01119 -0.12144 -2.14725 -0.38272 0 0 -0.60517 0 0 0.00939 -0.13022 0 0 0 0.32192 0 0.83697 -0.32455 0.25607 -1.42506
LEU_5849 -8.3246 0.85301 2.35527 -0.44309 0.17284 0.06551 1.73145 -2.2175 -0.02279 -0.1525 -1.45672 0.31839 0 0 0 0 0 0.0139 -0.00664 0.06127 0.36971 0 -0.26682 0 0.18072 -0.26754 0.43676 -6.59937
SER_5850 -4.07932 0.18401 5.29271 -0.02843 0 0.06659 3.2291 -2.42321 -0 -0 -3.25161 -0.57928 0 0 -1.64917 0 0 0.00461 -0.01562 0.10263 0.13293 0 -0.51663 0.63443 -0.77834 -0.42341 0.46887 -3.62914
THR_5851 -2.60727 0.115 2.76205 -0.20242 0.15987 0.07633 1.34251 -1.44269 -0 -0 -0.74492 -0.50864 0 0 0 0 0 0.01256 -0.02606 0.00545 0.06756 0 0.01919 2.29712 -1.0874 -0.13788 0.22835 0.32872
GLN_5852 -4.11559 0.13642 3.74557 -0.25727 0.04473 0.20342 1.63232 -1.93151 -0 -0 -1.57946 -0.50542 0 0 0 0 0 0.00886 0.01507 0.06126 0 2.6942 -0.11607 0 -0.18838 -0.07251 0.12864 -0.09573
GLN_5853 -7.92427 0.71469 6.45756 -0.26231 0.03939 0.20168 3.26358 -3.33923 -0.02843 -0.26748 -2.85938 -0.41812 0 0 -1.64917 0 0 0.0139 0.00165 0.03546 0 2.70567 -0.02731 0 -0.18838 -0.19679 0.20081 -3.52647
ALA_5854 -4.84263 0.17591 4.52514 -0.02161 0 0 2.64928 -2.67679 -0 -0 -2.75224 -0.35556 0 0 0 0 0 0.0188 0.06276 0 0 0 -0.17078 0 1.8394 -0.23771 0.29234 -1.49369
GLN_5855 -4.99264 0.19945 6.42822 -0.83568 0.11155 0.87795 3.09251 -3.07781 -0.00011 -0.00332 -3.24826 -0.83374 0 0 0 -0.70525 0 0.01503 -0.00927 0.00141 0 2.83632 -0.14532 0 -0.18838 -0.30564 0.3452 -0.43776
THR_5856 -4.68185 0.23103 5.97343 -0.20238 0.1148 0.073 2.74242 -2.75958 -0 -0 -3.22318 -0.09822 0 0 0 0 0 0.00841 0.0855 0.00372 0.0737 0 0.00063 2.28287 -1.0874 -0.0974 0.31728 -0.24323
LEU_5857 -8.7253 0.6962 4.86241 -0.65897 0.38857 0.25288 3.16057 -3.20162 -0.00637 -0.0398 -2.41607 -0.09171 0 0 0 0 0 0.05303 -0.01527 0.15357 1.29472 0 -0.20298 0 0.18072 0.04421 0.39473 -3.87649
ALA_5858 -4.41016 0.19417 4.56331 -0.02197 0 0 2.63885 -2.67317 -0 -0 -2.32106 -0.36215 0 0 0 0 0 0.02574 0.01648 0 0 0 -0.34901 0 1.8394 -0.24513 0.40221 -0.7025
ASP_5859 -6.09991 0.37943 8.52699 -0.10308 0.00558 0.30755 3.55855 -3.76341 -0 -0 -4.10849 -0.35859 0 0 0 -0.95526 0 0.00517 -0.01282 0.00385 0 1.89109 0.3241 0 -2.3716 -0.17067 0.2983 -2.64321
TYR_5860 -7.72425 0.30934 6.72113 -0.94908 0.05931 0.34386 3.41996 -3.34209 -0.02019 -0.16452 -3.07896 -0.26557 0 0 0 -0.47897 0 0.02177 -9e-05 0.03279 0 1.74119 -0.38261 0.00051 1.2797 0.14494 0.29597 -2.03585
THR_5861 -5.97589 0.20106 5.38489 -0.11747 0.02738 0.05012 2.93084 -2.92904 -0 -0 -2.77655 -0.63897 0 0 0 0 0 0.00798 0.13402 0.03314 0.64092 0 0.11712 2.46945 -1.0874 0.02357 0.39351 -1.11132
ALA_5862 -5.14645 0.24615 4.3586 -0.0215 0 0 2.84967 -2.61988 -0.01027 -0.06648 -2.55778 -0.3617 0 0 0 0 0 0.00215 0.01357 0 0 0 -0.21658 0 1.8394 -0.22609 0.3868 -1.53039
GLU_5863 -5.56645 0.36093 6.25758 -0.21405 0.03487 0.30993 2.84865 -2.93105 -0.02019 -0.16452 -2.42597 -0.60153 0 0 0 0 0 0.00654 0.03641 0.03203 0 3.05325 -0.22412 0 -2.7348 -0.39219 0.21199 -2.1227
ARG_5864 -7.52806 0.30088 7.67602 -1.56004 0.26516 1.26203 3.64821 -3.4895 -0.02555 -0.25714 -4.21424 0.1762 0 0 0 -1.26085 0 0.01534 -0.03084 0.12621 4.29114 0 -0.05079 0 -1.2888 -0.36596 0.52455 -1.78606
LEU_5865 -9.10267 0.84424 4.59958 -0.69865 0.26367 0.27933 2.76572 -3.12118 -0.00255 -0.01681 -2.58131 0.10548 0 0 0 0 0 0.01271 -0.02517 0.02994 0.92535 0 -0.23464 0 0.18072 -0.25074 0.72289 -5.30409
SER_5866 -6.59338 0.65658 6.83402 -0.03097 0 0.07059 3.41604 -3.28573 -0.03782 -0.2504 -4.01235 -0.58823 0 0 -0.72017 0 0 0.02967 -0.02256 0.02255 0.73306 0 0.33914 0.78328 -0.77834 -0.00262 0.62315 -2.81449
SER_5867 -4.81987 0.2253 6.04822 -0.03197 0 0.06464 2.70799 -2.7778 -0.03273 -0.26288 -3.51017 -0.46709 0 0 0 -0.49679 0 0.05416 -0.00052 0.01757 0.75607 0 0.35534 1.72193 -0.77834 0.22875 0.67577 -0.32241
VAL_5868 -8.17371 1.24762 4.41501 -0.32595 0.33912 0.07266 2.88118 -3.03194 -0 -0 -2.3109 -0.03506 0 0 0 0 0 0.01027 -0.07083 0.00534 0.0405 0 -0.35013 0 1.9342 0.13915 0.69803 -2.51542
LEU_5869 -10.7865 1.47518 3.14643 -0.49625 0.20629 0.1163 2.97827 -3.03755 -0 -0 -2.96027 0.2298 0 0 0 0 0 0.01304 -0.01992 0.027 0.29606 0 -0.29509 0 0.18072 -0.1824 0.61094 -8.49797
CYS_5870 -8.35263 0.73393 5.33234 -0.04668 0 0.01599 2.83896 -2.89763 -0.00255 -0.01681 -3.63325 0.01221 0 0 0 0 0 0.01071 -0.00702 0.0049 0.38148 0 0.2721 0 3.6196 0.12235 0.51374 -1.09827
ASN_5871 -5.50947 0.24425 5.85902 -0.19094 0.07577 0.28696 2.79999 -2.93073 -0.00734 -0.04907 -2.03672 -0.34288 0 0 0 0 0 0.01101 0.22768 0.02852 0 1.54171 0.2751 0 -0.93687 0.3507 0.45055 0.14723
TRP_5872 -12.0793 1.74989 5.35405 -1.06627 0.32317 0.61208 3.70301 -3.94587 -0.00385 -0.01248 -2.28777 -0.44697 0 0 0 0 0 0.0406 0.02497 0.01942 0 2.52667 -0.38491 0 1.6906 0.20027 0.65703 -3.32566
PHE_5873 -11.6633 1.70675 4.48747 -0.83973 0.07459 0.25907 3.35219 -3.39001 -0.01794 -0.20741 -3.86703 -0.02132 0 0 0 0 0 0.02907 0.04354 0.13106 0 1.95588 -0.44095 0 1.0402 0.15907 0.73128 -6.47753
LEU_5874 -7.40547 0.54567 3.44089 -0.47784 0.14789 0.11594 1.50067 -2.61596 -0.00164 -0.02821 -0.76581 0.21189 0 0 0 0 0 0.04309 -0.03846 0.2307 0.39541 0 -0.25663 0 0.18072 -0.1349 0.50407 -4.40798
ALA_5875 -3.01903 0.17839 2.18583 -0.02252 0 0 1.49593 -1.56935 -0 -0 -1.12215 -0.31382 0 0 0 0 0 0.05681 0.00129 0 0 0 -0.08721 0 1.8394 -0.22605 0.59982 -0.00266
ASN_5876 -5.44166 0.38275 5.49907 -0.36625 0.20161 0.65628 3.35287 -2.83017 -0.01216 -0.13973 -2.80543 -1.13751 0 0 -0.72532 -0.51762 0 0.02749 -0.05318 0.00273 0 1.96053 -0.53537 0 -0.93687 0.21663 1.05998 -2.14132
ILE_5877 -8.58198 1.29156 3.8852 -0.65466 0.45034 0.14604 2.59608 -2.38786 -0.00385 -0.01248 -0.79693 0.126 0 0 0 0 0 0.01662 -0.01655 0.04048 0.82005 0 -0.53746 0 0.73287 0.37938 1.09158 -1.41558
GLN_5878 -7.42164 1.30254 4.81713 -0.66452 0.11829 0.44633 2.03894 -2.47819 -0.04014 -0.20243 -1.80696 -0.36893 0 0 0 0 0 0.02892 0.15851 0.06778 0 2.66899 0.12484 0 -0.18838 0.03463 1.35302 -0.01127
PRO_5879 -3.51685 0.75575 3.13403 -0.206 0.05114 0.1596 1.87645 -1.31521 -0 -0 -1.64219 -0.26917 0 0 0 0 0 0.3322 4.39494 0.04349 0.34183 0 -0.91333 0 -2.4119 0.25072 15.1169 16.1824
GLU_5880 -3.1617 0.32998 3.86856 -0.21629 0.02888 0.35158 1.75645 -1.69078 -0.00528 -0.04143 -2.12883 -0.39005 0 0 -0.60208 0 0 0.96738 0.07166 0.07704 0 3.61651 0.28797 0 -2.7348 0.50828 15.2167 16.1097
GLY_5881 -1.99677 0.5412 1.62598 -6e-05 0 0 0.78643 -0.9549 -0.01019 -0.07742 -0.67978 -0.43698 0 0 0 0 0 0.10285 -0.0054 0 0 0 0.75657 0 0.83697 0.48621 1.16006 2.13476
VAL_5882 -5.89981 1.02977 1.95847 -0.2816 0.20091 0.06048 1.84495 -1.8854 -0.03436 -0.13476 -1.03304 -0.39468 0 0 0 0 0 0.01479 0.02116 0.15141 0.19687 0 -0.71244 0 1.9342 0.10265 0.43052 -2.42992
SER_5883 -2.60274 0.08834 2.02995 -0.03227 0.01981 0.03092 0.48648 -1.11502 -0.00058 -0.00151 -0.25523 -0.29195 0 0 0 0 0 0.01536 0.00975 0.02678 0.27889 0 0.38751 0.62769 -0.77834 0.41799 0.45609 -0.20207
LEU_5884 -8.23083 1.83202 2.096 -0.52556 0.182 0.13533 1.04732 -2.06595 -0.00164 -0.02821 -0.57008 0.15546 0 0 0 0 0 0.09201 -0.06157 0.54053 1.09261 0 -0.37533 0 0.18072 0.54491 0.60082 -3.35944
HIS_D_5885 -5.03165 0.25196 4.19216 -0.45585 0.02875 0.61272 1.39611 -2.15431 -0.01254 -0.12344 -2.17694 -0.28001 0 0 -1.13546 0 0 0.01397 -0.0478 0.05486 0 1.52578 -0.45267 0 -0.45461 0.00154 0.75229 -3.49513
SER_5886 -4.35091 0.2646 5.10667 -0.02577 0 0.0626 2.65852 -2.42029 -0.01196 -0.12187 -1.29546 -0.43371 0 0 0 0 0 0.09759 0.01102 0.04433 0.03531 0 -0.56288 0.62817 -0.77834 -0.10128 0.31198 -0.88169
ARG_5887 -5.94613 0.43194 4.73033 -0.76197 0.10962 0.49381 1.86227 -2.13715 -0.0195 -0.15716 -1.60751 0.36797 0 0 0 -0.72265 0 0.04473 0.00824 0.03738 1.50903 0 -0.17783 0 -1.2888 -0.42029 0.20156 -3.44211
ASP_5888 -3.76311 0.31991 5.42036 -0.10542 0.00394 0.31571 2.2939 -2.40365 -0.02418 -0.14222 -2.43281 -0.3574 0 0 0 -0.64627 0 0.02004 -0.03151 0.00358 0 1.73917 0.04158 0 -2.3716 -0.47539 0.2896 -2.30577
ASP_5889 -6.62076 0.81354 7.75432 -0.10605 0.00611 0.32152 3.82284 -3.56251 -0 -0 -3.69385 -0.23232 0 0 -1.13546 0 0 0.0168 0.18419 0.00814 0 1.88487 -0.10362 0 -2.3716 -0.33323 0.49538 -2.8517
LEU_5890 -9.91319 1.34337 4.17231 -0.52359 0.27741 0.12429 3.12949 -3.17043 -0.00055 -0.00801 -2.18385 0.23895 0 0 0 0 0 0.01984 0.13148 0.03211 0.33472 0 -0.27149 0 0.18072 -0.29735 0.86435 -5.51943
TYR_5891 -8.55315 1.3556 6.09755 -0.99924 0.07385 0.35523 3.35761 -3.66958 -0 -0 -3.19193 -0.33052 0 0 0 0 0 0.06674 -0.00746 0.47106 0 1.74238 -0.49562 0.014 1.2797 -0.04105 0.83876 -1.63608
SER_5892 -4.79716 0.26416 5.49727 -0.02377 0 0.02161 2.19921 -2.65986 -0.01273 -0.14737 -0.86813 -0.40552 0 0 -0.33314 0 0 0.1774 0.06898 0.00053 0.50318 0 0.30294 0.60571 -0.77834 0.10646 0.44436 0.1658
TYR_5893 -9.37036 0.68538 4.49488 -0.94959 0.05932 0.30137 3.37983 -3.03984 -0.01754 -0.17967 -1.88574 -0.27519 0 0 -0.75631 0 0 0.01789 0.00634 0.12543 0 1.77363 -0.29308 0.00755 1.2797 0.17664 0.26612 -4.19324
PHE_5894 -10.5456 1.79065 2.82079 -0.60242 0.09054 0.27161 2.47329 -2.61747 -0 -0 -2.45355 -0.05929 0 0 -0.4667 0 0 0.01665 -0.03842 0.00537 0 2.62046 0.01707 0 1.0402 0.10982 0.83777 -4.68923
LEU_5895 -8.2138 1.07446 3.28786 -0.4901 0.10377 0.15641 2.04899 -2.52857 -0 -0 -1.53209 -0.16964 0 0 0 0 0 0.06374 -0.03903 0.55148 0.26602 0 0.72193 0 0.18072 0.34052 1.12281 -3.05453
ILE_5896 -7.23563 1.00533 3.48966 -0.52425 0.65488 0.10413 1.51819 -2.44687 -0.00055 -0.00801 -0.89052 -0.26596 0 0 0 0 0 0.2204 0.04537 0.4565 0.74406 0 0.16836 0 0.73287 0.60377 0.94449 -0.68377
ASP_5897 -5.83931 0.56033 7.83034 -0.20673 0.09346 0.64634 3.85502 -3.32136 -0.01974 -0.13763 -6.67864 -1.49069 0 0 -0.94624 -1.56255 0 0.24493 -0.08927 0.24747 0 2.199 -0.62288 0 -2.3716 0.01862 0.73199 -6.85914
ASN_5898 -6.15823 0.44354 4.38179 -0.19712 0.01548 0.29077 1.74762 -2.31821 -0.01188 -0.17642 -0.55006 -0.47235 0 0 -0.72017 0 0 0.02892 -0.04723 0.0857 0 2.3976 -0.36763 0 -0.93687 -0.55209 0.51049 -2.60635
GLN_5899 -5.97687 0.34087 6.45901 -0.28744 0.05746 0.26038 2.25949 -2.69566 -0 -0 -3.78912 -0.67376 0 0 -0.56934 -1.36893 0 0.05864 -0.03755 0.03288 0 3.61471 0.02192 0 -0.18838 -0.4627 0.5879 -2.3565
VAL_5900 -7.12237 0.69979 3.13544 -0.37111 0.40471 0.08711 1.92329 -2.35244 -0 -0 -0.45349 0.07733 0 0 0 0 0 0.05188 -0.0333 0.01916 1.52647 0 -0.14011 0 1.9342 -0.22434 0.5377 -0.30008
SER_5901 -5.06056 0.62545 4.9997 -0.02851 0 0.04744 3.1538 -2.49567 -0.04718 -0.31237 -2.28232 -1.01581 0 0 -0.81402 0 0 0.0319 -0.03054 0.04999 1.43909 0 -0.1302 0.64462 -0.77834 -0.44173 0.32895 -2.11632
SER_5902 -4.24194 0.42634 4.40744 -0.03332 0.0001 0.05713 1.90388 -2.00244 -0.0058 -0.06258 -1.54304 -1.18264 0 0 -0.78566 -0.25002 0 0.02549 -0.09961 0.06062 0.16685 0 -0.19196 0.89032 -0.77834 -0.62602 0.62968 -3.23552
ALA_5903 -2.90827 0.43255 1.88809 -0.02578 0.00099 0 0.98303 -1.31362 -0 -0 -0.194 -0.38218 0 0 -0.81402 0 0 0.03764 -0.08572 0 0 0 -0.14437 0 1.8394 -0.70633 0.71678 -0.67581
ILE_5904 -7.13588 0.65901 3.63234 -0.62917 0.44128 0.12311 2.61046 -2.58795 -0.04011 -0.20728 -2.06712 0.45359 0 0 0 0 0 0.06828 -0.05177 0.0467 0.87785 0 -0.58037 0 0.73287 -0.65899 0.38647 -3.92666
LYS_5905 -4.54663 0.20987 4.12195 -0.47666 0.0908 0.31902 1.55932 -1.80334 -0.00111 -0.01814 -2.4666 0.07684 0 0 0 -0.67366 0 0.02128 0.01533 0.02732 2.51622 0 0.00289 0 -1.5107 -0.35832 0.34106 -2.55325
THR_5906 -6.61087 0.69658 4.54219 -0.20477 0.15175 0.073 3.31412 -2.72694 -0 -0 -3.49376 -1.06307 0 0 0 0 0 0.05684 0.27097 0.01207 0.44263 0 -0.42771 2.28087 -1.0874 0.23161 0.35654 -3.18533
THR_5907 -6.74649 0.46149 5.37304 -0.11299 0.07402 0.0827 2.95758 -3.1175 -0.00504 -0.07534 -2.99305 -0.71024 0 0 -0.58944 0 0 0.02958 0.13514 0.12396 0.11795 0 -0.39113 2.31322 -1.0874 0.13842 0.77573 -3.24577
ARG_5908 -6.19109 0.42103 4.24539 -0.61711 0.09547 0.38029 2.09633 -2.37225 -0.04848 -0.37862 -1.6801 0.16917 0 0 0 -0.3765 0 0.02526 -0.04934 0.19896 1.90279 0 -0.11862 0 -1.2888 -0.39905 0.97327 -3.01201
LEU_5909 -8.88369 0.98756 2.99389 -0.49651 0.24647 0.11598 2.6201 -2.78395 -0 -0 -1.84909 0.20713 0 0 0 0 0 0.01401 0.01538 0.29931 0.38463 0 -0.26996 0 0.18072 -0.3237 0.76372 -5.77801
ALA_5910 -4.56341 0.31112 4.29828 -0.02269 0 0 2.38401 -2.5014 -0.01391 -0.09133 -1.71798 -0.36147 0 0 -0.58944 0 0 0.00809 -0.05016 0 0 0 -0.31533 0 1.8394 -0.37979 0.46467 -1.30133
GLU_5911 -5.8644 0.34597 6.21617 -0.55331 0.11266 1.00909 3.12459 -3.00156 -0.02478 -0.21297 -3.22314 -0.77188 0 0 0 0 0 0.01242 0.08165 0.34333 0 3.36542 -0.2311 0 -2.7348 -0.4726 0.258 -2.22122
ALA_5912 -5.54863 0.30212 3.01793 -0.02109 0 0 2.40461 -2.44959 -0 -0 -1.95329 -0.36355 0 0 0 0 0 0.01786 0.05365 0 0 0 -0.31375 0 1.8394 -0.44674 0.27569 -3.18536
ILE_5913 -8.94967 1.1147 4.84631 -0.50177 0.42186 0.10099 2.93947 -3.21803 -0 -0 -2.35146 0.0714 0 0 0 0 0 0.02115 -0.06763 0.05406 0.46498 0 -0.4686 0 0.73287 -0.19197 0.29068 -4.69066
ALA_5914 -4.70664 0.28309 4.17961 -0.02186 0 0 2.66524 -2.5236 -0.00952 -0.08317 -2.37417 -0.36903 0 0 0 0 0 0.00719 -0.02155 0 0 0 -0.3017 0 1.8394 -0.181 0.24783 -1.36988
GLY_5915 -4.61425 0.38244 4.76961 -5e-05 0 0 2.72868 -2.50592 -0 -0 -2.89617 -0.41066 0 0 0 0 0 0.00142 -0.09007 0 0 0 0.19036 0 0.83697 0.31323 0.11536 -1.17904
ILE_5916 -9.20113 0.95179 3.24627 -0.5187 0.39194 0.1089 2.75664 -2.85558 -0 -0 -2.39973 -0.19603 0 0 0 0 0 0.00765 -0.01408 0.0281 0.78851 0 -0.29774 0 0.73287 0.50515 0.60783 -5.35732
GLN_5917 -8.26789 0.48578 6.87476 -0.28113 0.0818 0.2258 3.25362 -3.65372 -0.04162 -0.24525 -2.83429 -0.49858 0 0 0 -0.72046 0 0.02843 0.11048 0.12694 0 2.70612 -0.08165 0 -0.18838 -0.16765 0.82033 -2.26656
LEU_5918 -8.87743 0.81055 5.19147 -0.70498 0.26146 0.2668 2.99212 -3.13817 -0 -0 -2.66098 0.11353 0 0 0 0 0 0.01889 -0.01452 0.02333 0.90984 0 -0.23531 0 0.18072 -0.18664 0.45152 -4.59779
TYR_5919 -11.7009 1.39147 6.12242 -0.82231 0.03503 0.25921 4.08771 -4.01699 -0.01704 -0.16478 -3.11498 -0.29763 0 0 -0.71475 0 0 0.05023 -0.01168 0.04849 0 1.77871 -0.45048 0.09451 1.2797 -0.02663 0.65614 -5.53453
ILE_5920 -8.74252 0.64275 3.75004 -0.49821 0.42321 0.10097 2.75637 -2.94947 -0 -0 -2.56437 0.02512 0 0 0 0 0 0.02143 -0.05242 0.02796 0.51394 0 -0.42788 0 0.73287 0.08678 0.66554 -5.48789
ASN_5921 -5.9581 0.15737 6.43889 -0.18023 0.03436 0.26394 2.94604 -3.1277 -0.0016 -0.00959 -2.45694 -0.29043 0 0 0 0 0 0.01739 0.02602 0.00845 0 1.44246 0.51297 0 -0.93687 0.1167 0.31352 -0.68333
ARG_5922 -9.96869 0.45853 10.6582 -0.81167 0.13353 0.46062 4.37049 -4.50073 -0.02428 -0.26445 -5.64975 0.21001 0 0 0 -1.0371 0 0.01356 0.18092 0.02891 3.02764 0 -0.10435 0 -1.2888 -0.13567 0.41005 -3.83306
ALA_5923 -4.96995 0.30007 3.65951 -0.02081 0 0 2.61788 -2.45158 -0 -0 -2.15566 -0.33312 0 0 0 0 0 0.01332 -0.02553 0 0 0 0.03466 0 1.8394 -0.19058 0.46721 -1.21518
LEU_5924 -6.6084 0.59505 3.95778 -0.48214 0.21636 0.11856 2.58662 -2.53175 -0.00957 -0.06783 -2.04507 0.22859 0 0 -0.82388 0 0 0.01582 -0.05236 0.01265 0.28535 0 -0.31168 0 0.18072 -0.15624 0.46916 -4.42226
ASN_5925 -6.08875 0.24055 5.02027 -0.19167 0.05039 0.31087 1.77868 -2.58152 -0 -0 -1.42514 -0.44978 0 0 0 0 0 0.01912 -0.05132 0.00323 0 2.05135 -0.47058 0 -0.93687 -0.45807 0.38017 -2.79907
ARG_5926 -5.71835 0.33527 6.22345 -0.73219 0.31374 0.52001 2.4023 -2.87108 -9e-05 -0.00176 -2.03903 0.01652 0 0 -0.82388 0 0 0.00509 -0.04166 0.02559 2.617 0 -0.16666 0 -1.2888 -0.38493 0.34418 -1.2653
ILE_5927 -6.09468 0.42779 2.79462 -0.50438 0.38684 0.09917 1.11456 -1.72594 -0 -0 -0.47554 -0.15709 0 0 0 0 0 0.02905 0.10036 0.01352 0.67297 0 -0.50141 0 0.73287 -0.09216 0.60573 -2.57372
GLU_5928 -6.58952 0.57778 7.61922 -0.24985 0.10377 0.407 2.9776 -3.04799 -0.05629 -0.3548 -3.80788 -0.52024 0 0 0 -2.00373 0 0.149 0.38952 0.06987 0 3.43925 0.07131 0 -2.7348 -0.03782 1.44743 -2.15116
PRO_5929 -3.90146 0.59304 2.2966 -0.18886 0.00214 0.13214 0.53239 -1.02443 -0.00545 -0.0934 -0.23806 0.06858 0 0 0 0 0 0.00746 -0.02689 0.01796 0.66721 0 -0.98637 0 -2.4119 -0.38872 1.4763 -3.47173
ASN_5930 -2.28163 0.06072 2.6233 -0.19906 0.03804 0.34105 0.71632 -1.23509 -0.03849 -0.16065 -0.45465 -1.03135 0 0 0 0 0 0.05062 0.1971 0.05777 0 1.98423 -1.03177 0 -0.93687 -0.78414 0.53105 -1.5535
ALA_5931 -3.07885 0.10036 1.63937 -0.02252 0 0 0.64052 -1.32091 -0.01947 -0.06824 -0.5612 -0.21425 0 0 0 0 0 0.00789 0.06853 0 0 0 -0.09819 0 1.8394 -0.77317 0.3456 -1.51514
ARG_5932 -7.40146 0.48447 6.15783 -0.63844 0.11309 0.4025 3.19268 -2.92429 -0 -0 -3.3978 0.33298 0 0 0 0 0 0.00728 -0.06757 0.08908 2.61689 0 0.13727 0 -1.2888 -0.19869 0.38527 -1.9977
ALA_5933 -3.54965 0.5073 3.45603 -0.02295 0 0 1.9157 -1.90444 -9e-05 -0.00176 -0.457 -0.36681 0 0 0 0 0 0.03748 -0.07686 0 0 0 -0.39222 0 1.8394 -0.21038 0.38802 1.16174
ASP_5934 -5.43031 0.51696 7.32529 -0.11213 0.00483 0.33756 2.63476 -3.02767 -0.02128 -0.14472 -3.73572 -0.59258 0 0 -0.69703 -0.8211 0 0.10196 -0.09697 0.01216 0 1.71051 0.00643 0 -2.3716 -0.4746 0.46332 -4.41194
VAL_5935 -8.75573 0.94503 4.91531 -0.3035 0.18632 0.06626 2.78186 -3.19534 -0.02242 -0.15911 -1.91122 -0.31799 0 0 0 0 0 0.01288 0.01967 0.0017 0.4126 0 -0.33836 0 1.9342 -0.14087 0.54763 -3.32106
SER_5936 -4.91165 0.19147 4.19416 -0.02564 0.00088 0.02482 2.32167 -2.32003 -0 -0 -0.73746 -0.33755 0 0 0 0 0 0.03162 -0.00271 0.0081 1.23854 0 -0.18417 0.60971 -0.77834 -0.31966 0.53821 -0.45803
THR_5937 -6.24512 0.57094 4.18187 -0.12134 0.04437 0.06967 2.0873 -2.54651 -3e-05 -0.00052 -1.15008 -1.05426 0 0 0 0 0 0.04314 0.04069 0.00948 0.01524 0 -0.15863 2.28629 -1.0874 -0.53895 0.54837 -3.00548
ARG_5938 -9.89872 0.67001 11.6624 -0.44293 0.05133 0.22291 6.54884 -4.98159 -0.06396 -0.49811 -7.21631 0.57882 0 0 0 -3.38585 0 0.08063 0.01133 0.12096 2.12655 0 -0.01411 0 -1.2888 -0.39986 0.73434 -5.38209
GLN_5939 -4.32035 0.3912 6.07581 -0.42247 0.17414 0.29314 3.16214 -2.62878 -0 -0 -3.17381 -0.66181 0 0 0 -1.00183 0 0.02993 -0.03124 0.01254 0 3.17719 -0.01676 0 -0.18838 -0.04991 0.73837 1.55912
PHE_5940 -8.84824 1.04051 3.63774 -1.00882 0.10014 0.4571 1.58033 -2.43758 -0 -0 -0.6588 0.09435 0 0 -1.12373 0 0 0.03411 -0.00358 0.03055 0 1.87498 -0.28363 0 1.0402 0.17957 0.48278 -3.81201
PHE_5941 -10.2847 1.34588 2.93614 -0.62335 0.03948 0.34453 2.4873 -2.83786 -0 -0 -2.27682 0.1549 0 0 0 0 0 0.02365 0.02394 0.11159 0 2.18049 0.06815 0 1.0402 0.12177 0.47498 -4.66973
THR_5942 -4.65273 0.46584 4.43816 -0.11705 0.04809 0.05635 2.2141 -2.45161 -0.02608 -0.22045 -0.90112 -0.71658 0 0 0 0 0 0.02364 -0.01574 0.10184 0.45304 0 0.14474 2.2902 -1.0874 0.0261 0.69104 0.7644
ASP_5943 -5.58098 0.52737 7.45668 -0.11794 0.05573 0.36405 3.72165 -3.30902 -0.00445 -0.05004 -5.21204 -0.27747 0 0 0 -0.73534 0 0.07476 -0.04361 0.00768 0 2.67905 -0.59049 0 -2.3716 -0.01955 0.73104 -2.69455
TRP_5944 -7.70185 1.05528 5.393 -1.41446 0.19794 0.53652 3.22123 -3.25006 -0 -0 -1.93706 -0.66722 0 0 0 0 0 0.05365 -0.15709 0.21989 0 1.24871 -0.05021 0 1.6906 -0.07869 0.60111 -1.03873
THR_5945 -3.71672 0.41849 2.56645 -0.12281 0.05954 0.06363 0.75684 -1.66242 -0.02578 -0.21295 -0.46069 -1.07256 0 0 0 0 0 0.29087 0.29851 0.01114 0.06141 0 0.06492 2.27276 -1.0874 -0.11193 0.42827 -1.18042
VAL_5946 -6.31099 0.77838 3.27245 -0.27565 0.13718 0.05628 2.56325 -2.4525 -0 -0 -1.05005 -0.20084 0 0 0 0 0 0.04724 0.11712 0.06796 0.14872 0 -0.53219 0 1.9342 0.08279 0.41153 -1.20511
ASN_5947 -6.4475 0.41828 5.41149 -0.20684 0.10142 0.32364 2.63025 -2.86243 -0.0073 -0.04998 -2.00108 -0.30035 0 0 -1.66927 0 0 0.05244 -0.01765 0.03683 0 1.55136 0.02159 0 -0.93687 0.013 0.71189 -3.22709
ASN_5948 -4.45311 0.43828 4.5631 -0.38302 0.0293 0.75525 1.75903 -2.09427 -0.00886 -0.0655 -1.33025 -0.21956 0 0 0 0 0 0.0559 -0.09195 0.00046 0 3.19816 0.09406 0 -0.93687 -0.09967 0.79272 2.00323
ARG_5949 -6.90438 0.42348 8.23563 -0.82457 0.17118 0.6674 3.21422 -3.52587 -0.00306 -0.01145 -2.06635 -0.12144 0 0 0 0 0 0.01897 0.00058 0.0716 2.73683 0 -0.17487 0 -1.2888 -0.09586 0.60279 1.12604
TYR_5950 -7.8204 0.60548 3.94485 -1.14926 0.15173 0.52748 2.31184 -2.48193 -0.04898 -0.3147 -2.23831 -0.26063 0 0 -0.59108 0 0 0.01147 0.02641 0.15294 0 1.76771 -0.48822 0.04581 1.2797 0.04234 0.60159 -3.92418
SER_5951 -2.83578 0.15278 3.23729 -0.02359 0 0.02191 1.06369 -1.64975 -0 -0 -1.12015 -0.34502 0 0 0 0 0 0.0076 -0.02292 0.00579 0.50558 0 0.29975 0.60519 -0.77834 0.08233 0.409 -0.38464
THR_5952 -5.15207 0.37961 4.44088 -0.19544 0.10492 0.07292 2.31546 -2.45354 -0 -0 -1.32959 -0.43744 0 0 0 0 0 0.01657 0.09762 0.05583 0.11614 0 -0.01541 2.25691 -1.0874 0.02676 0.20543 -0.58185
TRP_5953 -11.2458 1.11517 6.3112 -1.26106 0.0788 0.45613 3.56836 -4.02578 -0 -0 -4.38955 -0.35651 0 0 0 -0.48342 0 0.01159 0.01066 0.24994 0 1.70261 -0.28254 0 1.6906 0.04115 0.37843 -6.42997
GLY_5954 -4.62092 0.34735 5.18323 -5e-05 0 0 2.50711 -2.64982 -0.00899 -0.12804 -2.75693 -0.42464 0 0 0 0 0 0.00178 -0.08831 0 0 0 0.19812 0 0.83697 0.55083 0.31899 -0.73332
GLY_5955 -3.89656 0.14805 4.82864 -5e-05 0 0 2.48794 -2.41313 -0 -0 -2.32771 -0.39336 0 0 0 0 0 0.00153 -0.0955 0 0 0 0.15401 0 0.83697 1.16025 0.13665 0.62775
VAL_5956 -5.53358 0.29713 2.80098 -0.3127 0.20416 0.07173 2.08706 -2.16359 -0 -0 -1.44695 -0.19199 0 0 0 0 0 0.02698 -0.03681 0.00035 0.09152 0 -0.25449 0 1.9342 0.51848 0.17882 -1.7287
SER_5957 -5.02559 0.49965 4.86773 -0.02393 0 0.05586 2.80738 -2.50131 -0.00092 -0.0026 -2.41706 -0.58008 0 0 0 0 0 0.04926 0.02161 0.04618 0.6861 0 0.3366 0.60615 -0.77834 0.05486 0.32169 -0.97675
ARG_5958 -8.91846 0.52529 8.55015 -0.60044 0.1304 0.33607 4.4451 -3.98636 -0.01721 -0.15921 -5.49192 0.32633 0 0 0 -1.13824 0 0.08148 -0.00529 0.21197 1.92754 0 -0.16458 0 -1.2888 -0.13283 0.68215 -4.68689
LEU_5959 -9.00559 0.784 3.57187 -0.66904 0.26463 0.2931 2.35409 -2.69163 -0.00976 -0.0556 -1.54104 -0.14926 0 0 0 0 0 0.03281 -0.0472 0.27039 1.51521 0 -0.13843 0 0.18072 -0.20535 0.78421 -4.46187
VAL_5960 -5.57546 0.28073 1.98101 -0.32129 0.2869 0.07484 1.56854 -1.9202 -0 -0 -0.6802 -0.37905 0 0 0 0 0 0.03516 0.03357 0.00307 0.42686 0 -0.08076 0 1.9342 -0.08068 0.52281 -1.88992
TYR_5961 -8.33463 0.64293 2.57191 -0.67312 0.1641 0.38483 2.16914 -2.27483 -0.0175 -0.13723 -1.57912 -0.11563 0 0 0 -0.39797 0 0.05963 -0.03815 0.0527 0 2.38177 -0.10653 0.29952 1.2797 -0.06034 0.54738 -3.18145
TYR_5962 -9.17472 0.62584 6.62151 -0.62123 0.112 0.35935 3.13699 -3.58316 -0.00698 -0.13158 -3.50594 -0.16613 0 0 -0.58178 0 0 0.02852 0.06624 0.01644 0 2.32077 -0.11432 0.19074 1.2797 -0.0071 1.25609 -1.87876
PRO_5963 -9.28716 1.44069 5.96643 -0.09073 0.00114 0.05541 3.28551 -2.59864 -0 -0 -2.47962 0.78195 0 0 0 0 0 0.01262 -0.06591 0.01536 0.58237 0 -0.29096 0 -2.4119 -0.31292 1.21874 -4.17762
GLU_5964 -8.2144 0.5628 7.32264 -0.5074 0.19021 1.42286 2.40591 -3.18329 -0.04081 -0.29218 -2.06872 -2.73945 0 0 0 -0.85338 0 0.05923 -0.14169 0.43148 0 3.20773 -0.22663 0 -2.7348 -0.29996 0.5023 -5.19754
ASN_5965 -5.59551 0.52655 4.2457 -0.18325 0.00685 0.29701 2.41287 -2.30601 -0.03293 -0.15209 -1.52619 -0.35429 0 0 0 -2.05328 0 0.0078 -0.05169 0.34266 0 2.08047 -0.09672 0 -0.93687 -0.35839 0.45481 -3.27251
TYR_5966 -7.25524 0.64131 3.55544 -0.67977 0.06648 0.40287 2.12718 -2.19215 -0.01848 -0.18173 -1.06294 -0.12504 0 0 0 0 0 0.02074 0.01457 0.03646 0 2.08522 -0.28295 0.04832 1.2797 -0.18199 0.47467 -1.22732
ILE_5967 -6.06486 0.50312 2.87882 -0.47367 0.31703 0.10416 1.34054 -1.84492 -0.01726 -0.08487 -0.36121 0.24797 0 0 0 0 0 0.01958 -0.03725 0.04717 0.33683 0 -0.43188 0 0.73287 -0.12387 0.53626 -2.37544
ASP_5968 -4.68091 0.65335 6.76027 -0.21957 0.09065 0.69256 3.10786 -2.75843 -0 -0 -4.68588 -1.39116 0 0 -0.69154 -1.15379 0 0.01827 -0.07664 0.00228 0 2.28626 -0.29741 0 -2.3716 -0.32829 1.12175 -3.92196
PRO_5969 -5.26362 0.53391 3.24854 -0.07774 0 0.04769 1.27661 -1.24358 -0.00678 -0.05296 -0.00743 0.57447 0 0 0 0 0 0.07987 -0.23583 0.03438 0.35088 0 -0.78565 0 -2.4119 0.05702 1.11949 -2.76264
THR_5970 -5.86634 0.78446 4.09591 -0.13738 0.0732 0.09136 2.42906 -2.17397 -0.0317 -0.25561 -3.60783 0.08902 0 0 -0.69154 -0.60701 0 0.2749 0.05347 0.11407 0.04348 0 -0.38809 4.18661 -1.0874 0.16815 0.84703 -1.59615
GLN_5971 -4.07526 0.26838 5.013 -0.27238 0.0208 0.21228 1.58302 -2.02746 -0.0249 -0.18182 -1.82333 -0.92468 0 0 0 -0.54678 0 0.05728 -0.04222 0.21391 0 4.0254 0.0984 0 -0.18838 1.15548 0.8599 3.40062
ARG_5972 -8.05715 0.81205 7.88129 -1.13479 0.34458 0.77498 2.19844 -3.25453 -0.05893 -0.36685 -2.70009 0.50582 0 0 0 -0.75126 0 0.14364 -0.00856 0.2004 2.86247 0 -0.1193 0 -1.2888 1.06901 0.76972 -0.17785
ILE_5973 -3.073 0.22205 2.77885 -0.47137 0.30637 0.09837 0.69407 -1.31177 -0.00919 -0.03919 -0.36107 0.2981 0 0 0 0 0 0.02332 -0.08359 0.04419 0.38254 0 -0.41739 0 0.73287 -0.3236 0.60169 0.09226
GLY_5974 -1.39903 0.06572 1.69595 -5e-05 0 0 0.42203 -0.86472 -0.0103 -0.10619 0.17183 -0.38844 0 0 0 0 0 0.05064 -0.16436 0 0 0 -1.47287 0 0.83697 -0.76887 0.18956 -1.74215
GLN_5975 -6.9639 0.70557 6.69108 -0.34575 0.03754 0.17756 2.23597 -2.96578 -0.02464 -0.21156 -2.25087 0.09061 0 0 0 -0.59273 0 0.06869 -0.0477 0.31552 0 3.66645 0.15354 0 -0.18838 -0.74232 0.33075 0.13966
THR_5976 -6.83149 0.75307 7.30502 -0.12561 0.12099 0.088 4.20001 -3.23128 -0.03741 -0.15614 -4.30178 -0.25903 0 0 -0.83133 -0.54998 0 0.04207 0.01993 1e-05 0.04932 0 -0.20952 3.59021 -1.0874 -0.45109 0.72066 -1.18278
ARG_5977 -4.88623 0.34435 6.27921 -0.74025 0.1636 0.50494 2.7796 -2.75032 -0.01385 -0.0901 -3.07545 0.42154 0 0 -1.41225 0 0 0.03631 -0.07745 0.08177 2.0848 0 -0.17493 0 -1.2888 -0.5081 0.68037 -1.64123
MET_5978 -8.39974 0.78351 4.27609 -0.35745 0.07327 0.09928 1.61473 -2.2631 -0 -0 -1.00313 -0.00334 0 0 0 0 0 0.03791 -0.05844 0.07636 1.77086 0 -0.1013 0 0.60916 -0.38322 0.49989 -2.72867
MET_5979 -11.3223 1.16707 7.25629 -0.48473 0.14839 0.14989 3.08302 -3.39029 -0 -0 -2.02292 -0.04387 0 0 0 0 0 0.04385 0.15585 0.70216 1.03451 0 0.06102 0 0.60916 -0.05595 0.71545 -2.19339
ASP_5980 -5.21367 0.21987 7.18484 -0.10103 0.00281 0.30084 2.79637 -3.1934 -0 -0 -2.89695 -0.41692 0 0 0 -0.59273 0 0.04793 0.02231 0.00039 0 1.75507 0.26657 0 -2.3716 -0.03211 0.73308 -1.48835
GLU_5981 -5.77295 0.21544 7.64033 -0.32692 0.04864 0.37263 3.14869 -3.38442 -0.04097 -0.29908 -3.86166 -0.56794 0 0 0 -1.14504 0 0.02229 0.03266 0.0372 0 3.33819 -0.15272 0 -2.7348 -0.28898 0.39869 -3.32073
LEU_5982 -8.99543 1.40468 4.28237 -0.69718 0.29497 0.27546 2.83135 -3.05929 -0 -0 -1.67482 0.11285 0 0 0 0 0 0.03309 0.1114 0.1102 0.96418 0 -0.25411 0 0.18072 -0.32349 0.54497 -3.85807
LEU_5983 -9.07589 1.10311 5.96995 -0.54411 0.34869 0.14036 3.44674 -3.40064 -0 -0 -2.3969 0.24689 0 0 -0.54934 0 0 0.01735 0.03731 0.29604 0.3859 0 -0.25407 0 0.18072 -0.26362 0.85449 -3.45702
GLU_5984 -6.53198 0.43086 6.98706 -0.2165 0.05594 0.34317 2.39196 -3.24126 -0.02437 -0.21711 -2.20399 -0.63592 0 0 0 0 0 0.01001 -0.00668 0.22801 0 3.05974 -0.22245 0 -2.7348 -0.40978 0.7086 -2.22949
ASN_5985 -5.33342 0.31999 5.32728 -0.17672 0.03659 0.26731 2.55376 -2.73176 -0.07872 -0.41295 -1.52954 -0.33287 0 0 0 0 0 0.00814 -0.02672 0.00057 0 1.46232 0.13709 0 -0.93687 -0.30977 0.44151 -1.31477
ILE_5986 -8.24345 1.00507 3.36116 -0.5495 0.22532 0.17732 2.95485 -2.54809 -0 -0 -1.39407 -0.10753 0 0 -0.72434 0 0 0.00674 -0.00201 0.01215 0.42279 0 0.26507 0 0.73287 0.02489 0.53509 -3.84565
SER_5987 -4.6822 0.11443 4.88943 -0.0352 0.0216 0.02978 2.10927 -2.25654 -0.00769 -0.07252 -2.03034 -0.28948 0 0 -0.54934 0 0 0.17275 0.02692 0.19283 0.7241 0 -0.21221 2.00951 -0.77834 -0.19989 0.5449 -0.27825
GLN_5988 -6.20466 0.44829 5.31033 -0.51492 0.15413 0.45147 1.89033 -2.64085 -0 -0 -0.60562 -0.36407 0 0 0 -0.54512 0 0.13704 0.01287 0.04081 0 4.65409 0.03675 0 -0.18838 -0.4129 0.39809 2.05768
SER_5989 -4.32452 0.27148 4.48534 -0.02817 0 0.04375 2.27062 -1.9933 -0.00402 -0.0233 -1.09985 -1.18757 0 0 0 0 0 0.12491 -0.0422 0.00114 0.42168 0 -0.00759 0.6044 -0.77834 -0.25558 0.39844 -1.12267
LYS_5990 -4.15492 0.17199 3.59725 -0.67432 0.42613 0.41178 1.03062 -1.61587 -0.03417 -0.30629 -0.29008 -0.15459 0 0 0 0 0 0.17445 0.0177 0.07492 2.8867 0 0.17783 0 -1.5107 0.18057 0.40322 0.81221
LEU_5991 -7.93959 0.78003 2.07558 -0.562 0.35588 0.17316 1.59436 -2.03489 -0.00101 -0.00594 -0.7066 0.13033 0 0 0 0 0 0.40519 0.17096 0.01982 0.65296 0 -0.01089 0 0.18072 0.44834 0.66386 -3.60974
SER_5992 -3.84282 0.46615 4.70195 -0.0282 0 0.06645 2.64464 -2.23178 -0.01656 -0.15537 -2.63496 -0.29529 0 0 -0.72343 0 0 0.15548 -0.02447 0.00224 0.18392 0 -0.40404 0.63923 -0.77834 -0.14845 0.62228 -1.80136
ARG_5993 -7.20419 0.40828 8.5205 -0.8486 0.23793 0.6211 3.02888 -3.5499 -0 -0 -2.68333 0.14241 0 0 0 -1.843 0 0.04845 -0.043 0.2716 2.95011 0 -0.10484 0 -1.2888 -0.49617 0.5122 -1.32037
ASP_5994 -3.47126 0.21557 4.63064 -0.11037 0.00632 0.33411 1.66041 -2.08729 -0 -0 -0.81468 -0.37991 0 0 0 0 0 0.03033 -0.04495 0.02385 0 1.71504 0.25865 0 -2.3716 -0.28381 0.57527 -0.11365
THR_5995 -5.81421 0.75136 4.72679 -0.18355 0.09888 0.09536 2.75155 -2.82684 -0 -0 -2.39061 -0.33202 0 0 -0.72343 -0.54512 0 0.02741 0.00615 0.23475 1.68773 0 0.08899 2.33445 -1.0874 -0.11046 0.47677 -0.73345
VAL_5996 -6.99324 0.52618 2.99269 -0.30692 0.17152 0.07075 2.49299 -2.60091 -0 -0 -1.97147 -0.30883 0 0 0 0 0 0.01543 -0.03032 0.04546 0.20932 0 -0.33398 0 1.9342 -0.06215 0.58849 -3.56079
GLU_5997 -6.73769 0.48971 7.2889 -0.20805 0.01753 0.25752 3.60407 -3.25081 -0 -0 -4.12062 -0.54119 0 0 0 -1.23215 0 0.00644 0.05847 0.4097 0 2.9984 -0.28195 0 -2.7348 -0.34483 0.64601 -3.67533
ASP_5998 -4.89622 0.27449 6.69116 -0.10516 0.00988 0.32125 3.11542 -2.98387 -0 -0 -3.64499 -0.28557 0 0 0 0 0 0.00596 0.11834 0.05382 0 1.73905 0.12522 0 -2.3716 -0.45589 0.51033 -1.77838
ALA_5999 -5.61419 0.62261 3.98611 -0.02054 0 0 2.77749 -2.69782 -0 -0 -2.29162 -0.37138 0 0 0 0 0 0.01085 0.14612 0 0 0 -0.26197 0 1.8394 -0.38017 0.40979 -1.84532
PHE_6000 -9.39435 0.84802 3.20393 -0.87647 0.09285 0.35289 2.97948 -2.77502 -0 -0 -2.77931 0.00802 0 0 0 0 0 0.0157 0.01152 0.07927 0 2.1107 -0.31208 0 1.0402 -0.26356 0.32455 -5.33366
LYS_6001 -6.95571 0.28971 7.7387 -0.31344 0.03307 0.14634 3.59749 -3.40557 -0 -0 -4.78977 0.02853 0 0 0 0 0 0.0079 0.09959 0.29874 1.66643 0 -0.05544 0 -1.5107 -0.25422 0.31287 -3.06546
THR_6002 -5.78199 0.5322 6.44174 -0.19809 0.10533 0.07058 3.1147 -3.01368 -0 -0 -3.14216 -0.14233 0 0 0 0 0 0.00246 0.09798 0.00106 0.05655 0 -0.01866 2.3075 -1.0874 -0.12745 0.29036 -0.49127
TYR_6003 -10.5463 0.80773 6.1991 -0.9417 0.06842 0.37129 3.54153 -3.45392 -0.00402 -0.03639 -2.70629 -0.29374 0 0 0 0 0 0.00496 -0.01159 0.00487 0 1.79327 -0.42233 0.00052 1.2797 0.12508 0.23926 -3.98059
LEU_6004 -7.8927 0.58645 3.91716 -0.65343 0.17558 0.24245 2.5644 -2.77996 -0 -0 -2.56239 0.05592 0 0 0 0 0 0.0549 0.04298 0.15195 1.08579 0 -0.26195 0 0.18072 -0.12482 0.32133 -4.8956
THR_6005 -6.32178 0.27149 7.25153 -0.19632 0.07304 0.06856 3.4821 -3.22637 -0.00486 -0.02067 -3.25884 -0.05936 0 0 0 0 0 0.04425 0.05822 0.00706 0.08656 0 -0.0155 2.28659 -1.0874 -0.12389 0.39339 -0.29221
ARG_6006 -7.44815 0.5228 7.78297 -0.87124 0.19941 0.61617 3.74582 -3.47058 -0 -0 -3.92168 0.23172 0 0 0 -1.14504 0 0.01954 0.14758 0.01507 4.32561 0 -0.16713 0 -1.2888 -0.15868 0.62743 -0.23718
PHE_6007 -9.95117 1.13361 3.80615 -0.88116 0.10396 0.32485 3.20974 -3.13543 -0 -0 -2.88773 -0.01901 0 0 0 0 0 0.02256 0.03541 0.0115 0 1.98026 -0.45219 0 1.0402 -0.16766 0.61858 -5.20754
GLU_6008 -5.79792 0.30077 6.90524 -0.33973 0.08003 0.38201 3.50475 -3.31522 -0.01741 -0.11396 -4.59045 -0.55688 0 0 0 -1.74646 0 0.02887 -0.02897 0.1398 0 3.1591 -0.15826 0 -2.7348 -0.1705 0.36488 -4.70509
THR_6009 -4.55948 0.21428 4.48167 -0.21072 0.16167 0.07755 2.10652 -2.36098 -0.01498 -0.11207 -1.15463 -0.13585 0 0 0 0 0 0.0357 0.01396 0.01678 0.07496 0 0.01248 2.29936 -1.0874 -0.16386 0.34918 0.04414
VAL_6010 -7.12314 0.67784 2.88889 -0.25266 0.10347 0.04001 2.38278 -2.47538 -0.00922 -0.10545 -1.20294 0.30257 0 0 0 0 0 0.02776 -0.04452 0.00717 0.91211 0 -0.21996 0 1.9342 0.01331 0.45818 -1.68498
ALA_6011 -4.30469 0.41936 2.11778 -0.02253 0 0 2.06356 -1.95676 -0.04023 -0.2468 -0.98179 -0.36231 0 0 0 0 0 0.02993 -0.07498 0 0 0 -0.34946 0 1.8394 -0.374 0.45413 -1.78938
ASP_6012 -3.9933 0.41621 6.62151 -0.29059 0.05644 0.98786 2.55527 -2.7904 -0.01233 -0.13324 -6.4832 0.33918 0 0 0 -0.64741 0 0.02731 0.1938 0.00146 0 3.51868 -0.58591 0 -2.3716 -0.28109 0.47355 -2.39781
LEU_6013 -7.75397 0.85227 3.15494 -0.47113 0.23269 0.08638 1.74876 -2.42408 -0.01395 -0.19459 -1.47338 0.25124 0 0 0 0 0 0.06072 0.0222 0.13443 0.67748 0 -0.21776 0 0.18072 -0.15478 0.52617 -4.77563
LYS_6014 -4.77114 0.66176 6.3646 -0.56901 0.12879 0.52445 3.09463 -2.77442 -0.00219 -0.02106 -5.99117 0.15069 0 0 0 0 0 0.10692 0.007 0.0465 2.02729 0 -0.00722 0 -1.5107 -0.29096 0.45338 -2.37187
VAL_6015 -6.63105 0.58347 1.65562 -0.27176 0.13947 0.05433 1.66372 -1.97876 -0.01132 -0.08539 -1.70484 0.00803 0 0 -2.23617 0 0 0.00292 -0.08018 0.00094 0.09523 0 -0.47205 0 1.9342 -0.33524 0.3947 -7.27414
VAL_6016 -5.61959 0.49513 2.68959 -0.30734 0.29618 0.07225 1.83075 -1.97682 -0.02067 -0.11041 -1.59264 -0.46296 0 0 0 0 0 0.01303 -0.03702 0.02815 0.27702 0 -0.42876 0 1.9342 -0.2048 0.38207 -2.74265
SER_6017 -5.57829 0.3478 4.66481 -0.02413 0 0.05767 2.54363 -2.29414 -0.03717 -0.22529 -2.05976 -0.3025 0 0 -0.42649 0 0 0.00974 0.0429 0.00832 0.03943 0 -0.56182 0.63427 -0.77834 -0.06949 0.34749 -3.66136
ALA_6018 -4.63846 0.52401 0.61243 -0.01928 0 0 1.03865 -1.41604 -0.01447 -0.10647 -0.90802 -0.36479 0 0 0 0 0 0.01503 0.05388 0 0 0 -0.49495 0 1.8394 -0.14397 0.3042 -3.71884
TYR_6019 -12.2055 1.41476 7.03239 -0.93506 0.11057 0.18921 4.75678 -4.35779 -0.01365 -0.10674 -3.74439 -0.47347 0 0 0 -0.64787 0 0.01941 0.00882 0.01756 0 2.19425 -0.21625 0.03336 1.2797 0.05162 0.75894 -4.83335
HIS_6020 -10.807 1.43035 9.02632 -0.69063 0.04748 0.55331 4.12881 -4.91545 -0.00136 -0.00722 -2.93803 -0.66367 0 0 -0.55516 0 0 0.02323 0.19781 0.0022 0 3.33155 0.06034 0 -0.45461 0.1313 1.17766 -0.9228
ASP_6021 -6.17508 0.31288 7.77306 -0.23192 0.03471 0.78192 4.0754 -3.35982 -0.00184 -0.00511 -5.90365 -1.51922 0 0 -2.10013 -0.63621 0 0.13286 0.00924 0.00367 0 2.23777 -0.4766 0 -2.3716 -0.20186 1.04998 -6.57153
ASN_6022 -7.16315 0.74022 6.46474 -0.1657 0.00267 0.21418 3.39241 -3.28008 -0.01227 -0.07197 -1.93877 -0.66565 0 0 -1.57243 0 0 0.10151 -0.00428 0.01514 0 2.57211 0.09401 0 -0.93687 0.0777 0.85328 -1.28318
VAL_6023 -5.88941 0.49665 2.38775 -0.26513 0.11493 0.04425 1.48589 -1.92051 -0.01026 -0.03203 -0.08942 0.17614 0 0 -0.55658 0 0 0.28484 -0.03693 0.00898 0.72681 0 -0.055 0 1.9342 0.46312 0.65442 -0.07727
ASN_6024 -7.03233 1.11903 6.66134 -0.32409 0.16845 0.54959 3.35346 -3.36581 -0.03322 -0.32749 -1.94719 -0.70317 0 0 -1.96554 -1.00056 0 0.25618 -0.06293 0.07514 0 2.21251 -0.04674 0 -0.93687 0.14655 0.4897 -2.71399
SER_6025 -4.00561 0.25491 3.68829 -0.03017 0.00185 0.04917 1.17135 -1.87136 -0.0238 -0.13063 0.41813 -0.86567 0 0 0 0 0 0.092 -0.17082 0.00252 0.11413 0 -0.41748 0.61811 -0.77834 0.17403 0.46642 -1.24297
ASN_6026 -3.38804 0.32323 3.72154 -0.22166 0.0254 0.3193 1.92515 -1.85993 -0.00567 -0.04813 -1.84864 -0.40203 0 0 -0.94969 -1.85086 0 0.0347 0.02769 0.13582 0 2.61769 -0.3415 0 -0.93687 -0.24868 0.42522 -2.54597
THR_6027 -4.5764 0.38252 3.87375 -0.18958 0.11383 0.0666 2.22804 -2.1727 -0.00719 -0.0575 -2.3139 -0.98204 0 0 -0.60517 0 0 0.10532 -0.02713 0.00747 0.71681 0 -0.58987 2.32554 -1.0874 -0.26953 0.35184 -2.7067
GLY_6028 -2.98409 0.13561 3.00118 -0.00019 0 0 1.46111 -1.4933 -0 -0 -2.77092 -0.20594 0 0 -0.05002 0 0 0.01459 0.02551 0 0 0 -1.47666 0 0.83697 0.15574 0.24627 -3.10413
LEU_6029 -7.24172 0.48978 6.03042 -0.44502 0.12006 0.10218 2.79194 -3.07953 -0.00507 -0.01576 -2.96049 0.02732 0 0 -0.9728 0 0 0.03086 0.11687 0.42535 1.50763 0 -0.02034 0 0.18072 -0.00421 0.33855 -2.58326
THR_6030 -7.74951 0.66577 3.97382 -0.15743 0.06305 0.05504 3.21429 -2.75594 -0 -0 -2.85914 -0.27908 0 0 0 0 0 0.05934 -0.03897 0.00132 0.13489 0 -0.12256 2.29348 -1.0874 0.00141 0.59179 -3.99584
TRP_6031 -10.6787 0.73399 4.47392 -0.78192 0.10133 0.3886 3.8614 -3.23699 -0.00507 -0.01576 -4.76036 -0.18425 0 0 0 -0.63621 0 0.07296 -0.0132 0.0267 0 1.99075 -0.04077 0 1.6906 0.14393 0.74233 -6.1267
PHE_6032 -10.3934 0.91917 1.65101 -0.60841 0.05099 0.33601 2.65733 -2.41726 -0 -0 -2.77052 0.1174 0 0 0 0 0 0.0241 0.13038 0.08882 0 1.86266 -0.2748 0 1.0402 -0.07161 0.72671 -6.93123
VAL_6033 -6.79272 0.40439 2.66479 -0.26175 0.1283 0.05335 2.98165 -2.27435 -0 -0 -3.60729 -0.29918 0 0 0 0 0 0.01733 -0.07403 0.00015 0.24612 0 -0.76895 0 1.9342 -0.38453 0.52872 -5.50381
GLY_6034 -4.59335 0.73242 3.1793 -0.00068 0 0 2.66045 -2.02562 -0 -0 -2.69915 -0.24375 0 0 0 0 0 0.01622 -0.09471 0 0 0 -0.20366 0 0.83697 0.09456 0.3603 -1.98071
GLN_6035 -6.79844 0.54308 4.89636 -0.35873 0.06317 0.21137 2.76479 -2.54306 -0.00077 -0.01486 -3.18076 -0.17268 0 0 0 -0.31344 0 0.00423 -0.00467 0.0326 0 3.29101 -0.14104 0 -0.18838 0.40852 0.39302 -1.10867
THR_6036 -5.73908 0.80979 4.47522 -0.17699 0.10195 0.0635 2.73762 -2.29502 -0.01454 -0.18145 -2.16745 -0.16676 0 0 0 0 0 0.01318 -0.02937 0.0296 0.10131 0 0.00389 2.40241 -1.0874 0.08512 0.36024 -0.67425
ARG_6037 -4.25802 0.36841 4.10073 -1.02433 0.28615 0.99827 1.29276 -1.87216 -0.01756 -0.11591 -2.25769 -0.17225 0 0 0 -0.64741 0 0.10979 0.02443 0.05687 2.92277 0 0.0846 0 -1.2888 0.28731 0.37254 -0.74951
GLU_6038 -6.53144 0.50897 6.88356 -0.43435 0.1117 0.68675 3.60054 -3.22555 -0 -0 -4.80335 -1.44828 0 0 -2.01155 -0.32073 0 0.04353 0.03901 0.11808 0 4.89679 -0.00735 0 -2.7348 0.32581 0.7284 -3.57426
ASN_6039 -5.72524 0.67889 4.0824 -0.17992 0.04183 0.25529 2.32432 -2.25152 -0 -0 -2.1293 -0.77537 0 0 -2.65052 0 0 0.19823 0.23936 0.50035 0 3.98932 0.25153 0 -0.93687 -0.07042 1.00475 -1.15288
LEU_6040 -5.49005 1.27141 1.22894 -0.68225 0.43689 0.29474 1.26344 -1.577 -0 -0 -0.12788 -0.23872 0 0 -0.7576 0 0 0.27878 1.09055 0.01196 1.27896 0 0.70163 0 0.18072 5.65296 1.55561 6.37311
PRO_6041 -5.28261 0.74533 3.2367 -0.18836 0.00323 0.13449 1.09413 -1.38327 -0.01201 -0.08817 -0.23393 0.06333 0 0 0 0 0 0.138 0.00089 0.03863 0.97348 0 -1.04018 0 -2.4119 5.32786 1.3514 2.46704
GLU_6042 -5.19432 0.28059 5.83909 -0.201 0.0283 0.28171 2.11933 -2.44932 -0.004 -0.03036 -4.32952 -0.3965 0 0 0 -0.32663 0 0.04778 -0.0148 0.02061 0 3.26388 -0.05955 0 -2.7348 -0.55714 0.39573 -4.02094
TYR_6043 -9.64236 1.06541 2.95214 -0.63112 0.07066 0.31775 2.36163 -2.49464 -0.01524 -0.08618 -2.78561 -0.15803 0 0 0 -0.31344 0 0.02432 0.12756 0.02064 0 1.92424 -0.32254 0.1742 1.2797 -0.29337 0.46324 -5.96103
TYR_6044 -11.3979 1.3638 4.64096 -0.59527 0.10519 0.30369 2.90424 -3.41942 -0.02439 -0.24119 -3.24721 -0.24328 0 0 0 -0.32663 0 0.00675 0.01092 0.11906 0 2.06952 -0.36235 0.03684 1.2797 -0.31454 0.73174 -6.59977
TRP_6045 -10.9688 1.3267 4.35673 -1.54519 0.15215 0.88962 2.96059 -3.26223 -0.01496 -0.10913 -3.29056 -0.09225 0 0 0 0 0 0.03156 0.00193 0.06771 0 1.94173 -0.21176 0 1.6906 -0.07856 0.51588 -5.63826
ARG_6046 -10.9413 0.56448 7.33602 -0.60682 0.14396 0.37447 3.15645 -3.72872 -0.00341 -0.04458 -3.34811 0.25438 0 0 -0.8813 0 0 0.21495 0.07375 0.16144 1.90389 0 -0.02035 0 -1.2888 0.21009 0.49053 -5.97898
ASN_6047 -6.93589 0.41643 4.20705 -0.35066 0.05073 0.66579 2.4082 -2.30291 -0.00156 -0.03877 -1.79968 -0.49245 0 0 0 0 0 0.39045 -0.0104 0.07625 0 2.26095 0.36823 0 -0.93687 0.27121 0.52711 -1.22679
VAL_6048 -8.71566 1.70098 2.07052 -0.3949 0.56009 0.09442 2.91075 -2.56567 -0 -0 -2.60542 -0.33678 0 0 0 0 0 0.09737 -0.07858 0.19439 0.97928 0 -0.729 0 1.9342 -0.02924 0.48803 -4.42524
ASP_6049 -6.49071 0.44427 7.02448 -0.21897 0.07792 0.69458 3.76659 -3.26158 -0 -0 -5.71746 -1.32974 0 0 -0.55802 -0.65673 0 0.05202 -0.06696 0.05184 0 2.02406 -0.74507 0 -2.3716 -0.37299 0.4963 -7.15777
ILE_6050 -7.33019 0.45891 4.19783 -0.66254 0.57225 0.156 2.35772 -2.70039 -0.02033 -0.11642 -1.61524 -0.14343 0 0 0 0 0 0.02492 -0.0004 0.01964 1.98668 0 0.48214 0 0.73287 -0.31094 0.69508 -1.21582
SER_6051 -2.6149 0.26526 3.98029 -0.04087 0.00032 0.05875 1.91198 -1.70687 -0 -0 -2.28336 -0.34023 0 0 -0.55802 -0.65673 0 0.00901 -0.03062 0.10874 0.21598 0 -0.34094 1.81754 -0.77834 -0.43651 0.61061 -0.80891
ARG_6052 -6.25912 0.62985 6.89651 -0.57802 0.08503 0.34813 2.61349 -2.92674 -0.00029 -0.00078 -3.57666 -0.06452 0 0 0 -0.34685 0 0.00598 0.11411 0.01284 2.26101 0 -0.08659 0 -1.2888 -0.51982 0.69594 -1.98528
MET_6053 -7.41648 0.68118 2.49574 -0.24508 0.02399 0.09099 1.30729 -1.85942 -0.02033 -0.11642 -0.8203 -0.02047 0 0 0 0 0 0.00318 -0.0242 0.17747 2.19707 0 0.09245 0 0.60916 -0.34343 0.69791 -2.4897
GLN_6054 -3.08675 0.43594 3.75291 -0.63571 0.16541 0.40953 2.23845 -1.83757 -0.00029 -0.00078 -1.96348 -1.06333 0 0 -1.06706 0 0 0.02231 -0.00182 0.21351 0 4.38269 -0.09547 0 -0.18838 0.02354 0.26591 1.96957
ALA_6055 -3.06896 0.44168 2.44369 -0.02803 0.01262 0 1.26059 -1.515 -0 -0 0.18331 -0.6146 0 0 -1.06706 0 0 0.05925 0.01871 0 0 0 0.22806 0 1.8394 0.26287 0.34407 0.80062
GLY_6056 -3.33663 0.7577 1.94687 -5e-05 0 0 0.41944 -1.33103 -0.00211 -0.00839 -0.04405 -0.38725 0 0 0 0 0 0.06674 -0.15478 0 0 0 -1.40843 0 0.83697 -0.38924 0.5202 -2.51403
GLU_6057 -3.85307 0.35391 4.39433 -0.19029 0.02467 0.26704 2.24839 -2.12151 -0.00527 -0.01562 -2.03354 -0.52745 0 0 0 0 0 0.02343 0.03101 0.0296 0 3.0458 0.06388 0 -2.7348 -0.45897 0.44213 -1.01633
LEU_6058 -6.29 0.87454 0.50542 -0.50075 0.40467 0.12662 0.62403 -1.21873 -0.00034 -0.00124 0.29644 0.02298 0 0 0 0 0 0.02599 -0.04073 0.41169 1.95298 0 -0.31288 0 0.18072 -0.02217 0.36857 -2.59219
ALA_6059 -3.9501 0.52779 2.83005 -0.02431 0 0 2.22809 -2.03375 -0.00527 -0.01562 -2.34387 -0.19578 0 0 0 0 0 0.05429 -0.03065 0 0 0 -0.18165 0 1.8394 -0.45453 0.56134 -1.19456
ALA_6060 -4.58196 0.56996 2.71653 -0.02341 0 0 2.40641 -2.11411 -0 -0 -1.24071 -0.38615 0 0 -0.55968 0 0 0.04069 -0.09938 0 0 0 -0.38773 0 1.8394 -0.72425 0.4866 -2.05776
ASN_6061 -5.845 0.51912 5.1373 -0.28437 0.00412 0.57067 2.04191 -2.78456 -0.00188 -0.03189 -1.07902 -1.15429 0 0 -0.7965 -1.07446 0 0.18446 0.16829 0.07116 0 3.0448 -0.24374 0 -0.93687 -0.32142 0.50624 -2.30593
ALA_6062 -5.87591 0.93409 2.98741 -0.02545 0.00042 0 2.76695 -2.49288 -0.013 -0.0799 -2.87543 -0.40529 0 0 0 0 0 0.05557 0.05889 0 0 0 -0.00569 0 1.8394 -0.19546 0.4841 -2.84219
TRP_6063 -9.84866 0.82784 1.74422 -0.83434 0.03444 0.34035 1.88653 -2.52316 -0 -0 -1.44743 -0.14957 0 0 0 0 0 0.03084 -0.01171 0.00162 0 1.53769 -0.11108 0 1.6906 -0.04908 0.41951 -6.46138
LYS_6064 -4.42774 0.20771 4.03838 -0.36496 0.0426 0.15335 1.5954 -1.61417 -0.01485 -0.08571 -1.0737 0.58295 0 0 0 0 0 0.01329 0.02506 0.01335 2.78285 0 -0.06313 0 -1.5107 0.07189 0.57369 0.94556
GLU_6065 -5.26863 0.42668 5.62141 -0.26495 0.04246 0.30161 1.78881 -2.34073 -0.02441 -0.21516 -3.08187 -0.15993 0 0 -0.94946 0 0 0.02568 0.05118 0.11136 0 2.85443 -0.03347 0 -2.7348 -0.39782 0.61646 -3.63116
TRP_6066 -11.5487 1.21846 4.52516 -0.76773 0.0085 0.19498 1.44194 -3.12233 -0.00106 -0.00653 -1.93644 -0.26161 0 0 -0.46279 0 0 0.01245 -0.05726 0.1808 0 1.72521 -0.02274 0 1.6906 -0.53776 0.84748 -6.87939
THR_6067 -5.53878 0.37716 5.35164 -0.16717 0.08194 0.05729 3.14875 -2.66981 -0.01351 -0.10121 -3.30996 -0.23514 0 0 0 0 0 0.00925 0.06086 0.01299 0.18942 0 -0.19262 2.3127 -1.0874 -0.1637 0.62895 -1.24836
LYS_6068 -5.41875 0.42801 4.95351 -0.34969 0.04522 0.13422 1.01948 -2.18985 -0.00114 -0.00348 -2.63868 0.25268 0 0 -0.47761 0 0 0.16312 0.11595 0.12514 1.90996 0 0.01737 0 -1.5107 -0.17971 0.3272 -3.27776
ILE_6069 -8.27453 1.09253 2.40312 -0.45671 0.27578 0.09176 1.35243 -2.23043 -0.01524 -0.08618 -0.5151 0.07333 0 0 0 0 0 0.04204 0.10015 0.03767 0.52158 0 -0.65398 0 0.73287 -0.49949 0.63646 -5.37193
ASP_6070 -4.7919 0.48978 4.22159 -0.11582 0.00504 0.35445 2.13884 -2.12081 -0.00114 -0.00348 -2.94161 -0.442 0 0 -0.85452 0 0 0.0311 0.05386 0.02101 0 2.38201 -0.3177 0 -2.3716 -0.45053 0.91704 -3.79638
THR_6071 -4.76861 0.26785 2.04463 -0.12082 0.06432 0.07895 1.48658 -1.60542 -0 -0 -0.38016 -0.65805 0 0 0 0 0 0.04935 0.00994 0.00652 0.06589 0 -0.2029 2.30531 -1.0874 -0.42744 0.63018 -2.24127
ALA_6072 -3.51456 0.829 0.97784 -0.03074 0.02938 0 0.7838 -1.27047 -0.00059 -0.00281 0.2948 -0.47042 0 0 0 0 0 0.20896 0.01788 0 0 0 0.07692 0 1.8394 0.07834 0.47745 0.32417
VAL_6073 -6.02302 1.04469 1.03509 -0.2931 0.22004 0.06386 0.90495 -1.47601 -0.01201 -0.08817 -0.49257 -0.08732 0 0 0 0 0 0.35788 -0.07864 0.02619 0.04279 0 -0.38204 0 1.9342 0.1041 0.91723 -2.28185
ASN_6074 -4.04944 0.63237 3.98279 -0.21054 0.04969 0.34388 1.30994 -2.00681 -0.02131 -0.15845 -1.26752 -0.73886 0 0 -0.52354 0 0 0.0554 0.22815 0.00461 0 2.28548 -0.7084 0 -0.93687 -0.1597 1.31136 -0.57774
PRO_6075 -5.79052 1.28135 2.62978 -0.17946 0.0008 0.12473 0.63258 -1.19946 -0 -0 -0.6535 0.12388 0 0 0 0 0 0.01905 -0.03414 0.01099 0.9563 0 -0.95508 0 -2.4119 -0.34136 1.1875 -4.59844
TYR_6076 -8.25397 0.74311 5.22577 -0.81896 0.03497 0.18794 2.83113 -2.6565 -0.00276 -0.01327 -2.62847 -0.40764 0 0 -0.42435 0 0 0.26683 0.02785 0.03618 0 2.21543 0.08623 0.0868 1.2797 -0.48008 0.62828 -2.03576
LYS_6077 -5.38212 0.6706 4.76696 -0.54344 0.18627 0.36884 1.40164 -1.92937 -0.00142 -0.01495 -1.45559 -0.14489 0 0 -0.40065 0 0 0.66979 -0.03835 0.14317 1.78419 0 -0.1557 0 -1.5107 -0.15312 0.52475 -1.2141
ASP_6078 -3.26303 0.34417 3.32061 -0.12691 0.04054 0.40553 1.1339 -1.6689 -0.01844 -0.15624 -1.68494 -0.72761 0 0 0 0 0 0.11527 -0.08615 0.03604 0 2.48638 -0.53771 0 -2.3716 -0.31583 0.63559 -2.43933
ALA_6079 -3.92058 0.24655 3.24416 -0.03085 0.01235 0 2.3714 -1.92639 -0.01059 -0.04142 -1.74009 -0.48805 0 0 0 0 0 0.32249 -0.01868 0 0 0 -0.10861 0 1.8394 -0.01001 0.45508 0.19615
ILE_6080 -7.42706 1.43033 2.9253 -0.50061 0.46243 0.12234 2.15801 -2.00177 -0.00042 -0.00111 -3.29726 -0.03746 0 0 -0.8729 0 0 0.13051 0.19153 0.22892 0.33824 0 -0.76 0 0.73287 0.00647 0.71823 -5.45343
ARG_6081 -6.43223 0.63463 7.10492 -0.87533 0.23982 0.6262 3.90426 -3.02278 -0.03309 -0.2118 -4.68455 -0.08178 0 0 -0.44641 -0.39884 0 0.02011 0.31764 0.02598 1.62844 0 -0.10189 0 -1.2888 0.44498 1.61305 -1.01747
PRO_6082 -6.39099 1.18665 2.37736 -0.20593 0.00518 0.14933 0.88733 -1.26476 -0.01541 -0.13471 -0.20714 -0.04441 0 0 0 0 0 0.01838 0.12311 0.0409 0.28898 0 -0.47089 0 -2.4119 0.66842 1.31428 -4.08623
VAL_6083 -7.87565 0.73461 1.95141 -0.31305 0.23235 0.06921 2.28041 -2.40852 -0.00782 -0.02464 -2.29499 -0.72924 0 0 0 0 0 0.1043 0.0116 0.00251 0.43331 0 -0.02568 0 1.9342 -0.10281 0.42155 -5.60693
ILE_6084 -7.62726 1.01572 2.15661 -0.60184 0.40343 0.10883 1.1908 -2.19695 -0.01511 -0.08851 -0.6424 0.25399 0 0 0 0 0 0.05486 -0.05615 0.00901 0.98962 0 -0.78434 0 0.73287 -0.36608 0.52217 -4.94073
PHE_6085 -8.26722 0.99974 5.42455 -0.81036 0.05109 0.08705 2.06062 -3.05221 -0.00782 -0.02464 -2.60186 -0.51212 0 0 0 0 0 0.06891 0.24036 0.17487 0 2.67834 -0.05986 0 1.0402 -0.25226 0.70131 -2.06128
ARG_6086 -5.89698 0.63014 5.16129 -0.425 0.05615 0.22106 1.72903 -2.32309 -0.01044 -0.10734 -2.63723 0.47731 0 0 0 -1.12302 0 1.29956 0.38601 0.3607 1.72195 0 -0.15349 0 -1.2888 -0.13191 35.5205 33.4664
GLU_6087 -3.69686 0.50744 3.3155 -0.44779 0.09125 0.93082 1.09999 -1.50561 -0 -0 -0.51503 -0.71218 0 0 -0.89821 -0.81268 0 0.78984 0.03191 0.11043 0 2.86151 0.77882 0 -2.7348 0.45339 35.8663 35.514
ARG_6088 -7.74358 0.76093 7.15226 -0.5684 0.07814 0.30744 3.70871 -3.4788 -0.0211 -0.10759 -3.05187 0.35774 0 0 -0.70526 0 0 0.01215 0.00938 0.60018 2.28137 0 -0.11993 0 -1.2888 0.52363 0.91552 -0.37788
LEU_6089 -7.86325 0.58312 1.10354 -0.56969 0.14151 0.14844 1.31936 -1.76822 -0 -0 -1.66669 0.23093 0 0 0 0 0 0.01476 0.03259 0.02669 0.55287 0 -0.3195 0 0.18072 -0.13929 0.5364 -7.45571
HIS_D_6090 -8.73746 0.95156 5.77302 -0.34856 0.01013 0.3633 2.8943 -3.25356 -0 -0 -2.85259 -0.36578 0 0 0 0 0 0.005 -0.01398 0.0598 0 2.47706 -0.03583 0 -0.45461 -0.12786 0.63034 -3.02575
LEU_6091 -8.3408 1.53796 1.98057 -0.47987 0.18937 0.09951 2.35698 -2.12545 -0.01092 -0.03914 -2.34582 0.02149 0 0 0 0 0 0.0114 -0.04684 0.02695 0.81564 0 -0.11255 0 0.18072 -0.06895 0.59382 -5.75594
ILE_6092 -7.64066 0.81498 1.29699 -0.49963 0.47094 0.10913 2.43052 -2.01975 -0 -0 -2.68632 0.09732 0 0 0 0 0 0.00391 -0.02872 0.03312 0.4753 0 -0.76713 0 0.73287 -0.28336 0.50491 -6.95556
TRP_6093 -11.1606 1.64864 3.80096 -0.9254 0.03397 0.63641 2.81179 -3.14808 -0.0157 -0.05563 -2.88652 -0.10374 0 0 0 0 0 0.0236 0.26051 0.40027 0 2.99336 -0.13898 0 1.6906 -0.20242 0.82351 -3.51348
VAL_6094 -6.22289 0.59875 1.93222 -0.27632 0.20524 0.06155 2.25268 -1.95998 -0.00482 -0.0441 -2.71852 -0.24435 0 0 0 0 0 0.01273 -0.05971 0.06004 0.24867 0 -0.76597 0 1.9342 -0.14801 0.87062 -4.26798
GLU_6095 -6.51502 0.45367 7.69394 -0.19421 0.03907 0.27966 3.77888 -3.15117 -0.02457 -0.14616 -6.04603 -0.47813 0 0 -0.52354 -0.54855 0 0.00484 0.05369 0.01941 0 2.96122 0.1212 0 -2.7348 -0.18117 0.41638 -4.7214
LYS_6096 -5.77591 0.81629 4.3929 -0.37643 0.041 0.18247 1.13413 -1.69128 -4e-05 -0.00077 -3.6257 0.35181 0 0 0 0 0 0.01036 -0.01417 0.04724 2.64068 0 0.16103 0 -1.5107 -0.01451 0.43132 -2.80027
GLU_6097 -4.22578 0.20914 4.03767 -0.20092 0.03036 0.29793 2.12949 -1.83226 -0.01374 -0.0465 -2.06426 -0.5586 0 0 0 0 0 0.02274 0.0098 0.0166 0 3.08477 0.07993 0 -2.7348 -0.00756 0.35755 -1.40845
GLU_6098 -2.15847 0.14071 1.40335 -0.3271 0.07562 0.4328 0.65146 -0.82341 -0 -0 -0.69809 -0.36016 0 0 0 0 0 0.46912 -0.04019 0.00184 0 2.89286 0.3334 0 -2.7348 0.16408 0.21066 -0.36631
VAL_6099 -5.35677 0.3825 2.22714 -0.31155 0.24175 0.0686 1.8515 -1.76656 -0.01374 -0.0465 -2.16976 -0.58816 0 0 0 0 0 1.29584 -0.00853 0.047 0.33189 0 -0.26204 0 1.9342 -0.08073 0.55665 -1.66725
ALA_6100 -4.01204 0.53706 1.38407 -0.02078 0 0 1.06095 -1.35474 -0 -0 -0.60509 -0.2389 0 0 0 0 0 0.19846 0.16286 0 0 0 0.13002 0 1.8394 -0.06818 0.54865 -0.43826
LYS_6101 -4.71813 0.53561 5.18619 -0.4189 0.07816 0.20822 3.16294 -2.28415 -0.01533 -0.1062 -3.86412 0.67655 0 0 -0.51491 0 0 0.15878 -0.00378 0.03863 3.08867 0 0.00549 0 -1.5107 0.05895 0.60422 0.36619
ASN_6102 -5.27424 0.637 4.89923 -0.17049 0.01005 0.24966 2.44216 -2.35233 -0 -0 -3.20268 -0.15719 0 0 -0.97709 -0.15584 0 0.06061 -0.02929 0.49545 0 2.62727 -0.39319 0 -0.93687 0.50771 0.81916 -0.90089
GLY_6103 -2.29154 0.73811 3.18719 -0.0002 0 0 1.31301 -1.41997 -0 -0 -1.34639 -0.19529 0 0 -0.76311 0 0 0.21243 0.52159 0 0 0 -1.44055 0 0.83697 1.34829 0.71114 1.41169
THR_6104 -1.50519 0.29349 1.78802 -0.19393 0.21653 0.08435 0.32942 -0.75303 -0 -0 0.39705 -0.89366 0 0 0 0 0 0.81944 2.10977 0 0.37841 0 1.53376 2.27302 -1.0874 1.95072 1.70315 9.44392
ASP_6105 -4.25528 1.00925 5.13702 -0.15699 0.06854 0.50015 2.32889 -2.35 -0.03891 -0.3583 -4.31726 -2.1908 0 0 -1.65471 0 0 0.34532 2.28825 1.03176 0 3.04043 -0.70712 0 -2.3716 5.07385 2.98272 5.40519
PRO_6106 -4.00357 0.79187 3.53418 -0.23909 0.21455 0.17288 1.03027 -1.41742 -0 -0 -1.49704 -0.28732 0 0 0 0 0 0.11844 0.40297 0.06531 0.1026 0 0.25865 0 -2.4119 4.46188 3.06435 4.3616
VAL_6107 -4.71954 0.33508 1.90361 -0.27551 0.14526 0.05933 1.16286 -1.47636 -0.01854 -0.11412 -2.22109 -0.30153 0 0 -0.8959 0 0 0.0963 -0.03472 0.01144 0.15647 0 -0.52039 0 1.9342 0.4207 1.66668 -2.68578
GLU_6108 -4.54096 0.39861 4.59284 -0.19686 0.03296 0.29609 2.50841 -2.0576 -0.02164 -0.13255 -3.77554 -0.49321 0 0 0 -0.40058 0 0.26022 0.07362 0.16194 0 2.97276 0.11109 0 -2.7348 -0.12434 0.38602 -2.68351
THR_6109 -2.84522 0.26534 1.38248 -0.16052 0.07808 0.05654 0.46405 -1.06067 -0 -0 -0.39733 -0.2398 0 0 0 0 0 0.84689 -0.03332 0.01421 0.21751 0 -0.21777 2.28784 -1.0874 0.07683 0.3975 0.04523
TYR_6110 -5.6646 0.57275 4.01307 -0.60941 0.08482 0.31404 2.36408 -2.20717 -0.00631 -0.02635 -3.13705 -0.14688 0 0 0 -0.40058 0 0.0529 0.01815 0.0533 0 1.91629 -0.39868 0.01635 1.2797 -0.11336 0.52161 -1.50334
ASP_6111 -3.33159 0.48873 4.16079 -0.11278 0.00139 0.33776 1.21181 -1.65463 -0.00037 -0.00878 -3.80539 -0.29133 0 0 0 0 0 0.18644 0.10279 0.10963 0 2.50451 0.51498 0 -2.3716 0.04241 0.6617 -1.25352
ARG_6112 -5.68968 0.44803 5.86565 -1.08669 0.24016 0.58596 3.78687 -2.61854 -0.03719 -0.32441 -4.73232 0.18423 0 0 0 -0.87479 0 0.02575 -0.00561 0.0953 2.29917 0 -0.18969 0 -1.2888 0.09002 0.66957 -2.557
PHE_6113 -8.08924 0.42042 2.62468 -0.58229 0.07604 0.29099 1.8081 -2.04112 -0.01868 -0.16191 -1.36129 0.02805 0 0 0 0 0 0.06667 -0.03032 0.03987 0 2.05978 -0.07855 0 1.0402 -0.19877 0.39455 -3.71282
THR_6114 -5.457 0.31093 3.91672 -0.16795 0.08992 0.05939 2.22745 -2.30594 -0.00757 -0.03068 -2.15506 -0.27328 0 0 0 0 0 0.03488 0.03344 0.00959 0.23621 0 -0.20331 2.29292 -1.0874 -0.04092 0.23885 -2.2788
LEU_6115 -8.697 0.95623 2.32947 -0.60723 0.26738 0.19587 2.58041 -2.38288 -0.00127 -0.00496 -2.68296 0.00293 0 0 0 0 0 0.00984 -0.05302 0.10273 1.37267 0 -0.38363 0 0.18072 0.00211 0.44359 -6.369
LYS_6116 -7.09836 0.61534 6.9028 -0.29872 0.03854 0.13684 3.82215 -2.94548 -0.00036 -0.00093 -4.87013 -0.17063 0 0 0 -0.54855 0 0.01149 -0.00255 0.14894 2.16075 0 0.12878 0 -1.5107 -0.09877 0.52806 -3.05149
LEU_6117 -6.89884 0.68856 2.86348 -0.63254 0.32636 0.24875 2.61441 -2.12773 -0.01267 -0.07282 -2.77432 -0.03591 0 0 0 0 0 0.08525 -0.01793 0.04485 1.13859 0 -0.14539 0 0.18072 0.09735 0.54669 -3.88315
ALA_6118 -5.58345 0.5503 2.31053 -0.02002 0 0 2.22548 -2.03975 -0 -0 -2.76799 -0.32152 0 0 0 0 0 0.11039 0.12345 0 0 0 -0.14324 0 1.8394 0.33576 0.5366 -2.84404
PHE_6119 -8.16015 0.80461 4.72872 -1.08051 0.19799 0.70204 2.74978 -2.83762 -0 -0 -2.70629 -0.17415 0 0 -0.68231 0 0 0.10929 -0.01273 0.1682 0 1.53469 -0.53321 0 1.0402 0.02896 0.55559 -3.5669
LEU_6120 -7.26479 0.81521 2.90065 -0.47708 0.25116 0.08405 1.80421 -2.25578 -0 -0 -2.85769 0.26574 0 0 -0.70526 0 0 0.15208 0.06816 0.34328 0.59481 0 -0.20075 0 0.18072 -0.40585 0.98554 -5.72159
ARG_6121 -6.62078 0.18952 6.76973 -0.42765 0.05582 0.2087 2.58144 -3.03403 -0 -0 -2.32828 0.42729 0 0 0 0 0 0.01769 0.09034 0.04186 1.96238 0 0.03919 0 -1.2888 -0.11847 0.84855 -0.5855
HIS_6122 -5.64011 0.46803 3.91553 -0.64268 0.05095 0.83923 0.89438 -2.09895 -0 -0 0.31277 -2.11668 0 0 0 0 0 0.043 -0.01244 0.70336 0 3.02464 -0.03652 0 -0.45461 -0.05147 1.07393 0.27237
ASP_6123 -4.12491 0.20416 6.02839 -0.22523 0.05374 0.75984 2.29733 -2.39521 -0 -0 -4.08 -1.93805 0 0 -0.65201 -1.15354 0 0.32856 -0.07977 0.01367 0 2.55716 -0.35981 0 -2.3716 -0.60205 1.03594 -4.70337
GLY_6124 -1.98728 0.13014 2.61918 -6e-05 0 0 1.11995 -1.32104 -0 -0 -0.8341 -0.3628 0 0 0 0 0 0.66035 -0.16289 0 0 0 -1.51022 0 0.83697 -0.87382 0.43372 -1.2519
SER_6125 -4.2286 0.16874 5.68727 -0.03562 0 0.06231 3.08659 -2.51609 -0 -0 -5.09457 -0.1571 0 0 -0.65201 -0.76961 0 0.10979 0.01506 0.00273 0.22888 0 -0.37674 1.79506 -0.77834 -0.69433 0.43436 -3.71222
TRP_6126 -12.5944 2.34938 3.82452 -0.90174 0.08605 0.36912 2.54637 -3.36371 -0.00145 -0.00792 -2.63373 -0.08476 0 0 -1.33213 0 0 0.02923 0.06753 8e-05 0 1.67304 -0.38646 0 1.6906 -0.15129 0.6376 -8.18404
SER_6127 -5.17125 0.19831 4.04128 -0.03102 0 0.0706 2.78323 -2.1914 -0 -0 -1.79834 -0.46907 0 0 -0.68231 0 0 0.07214 0.05579 0.00041 0.23027 0 -0.35812 0.65826 -0.77834 -0.22264 0.58302 -3.00918
ALA_6128 -3.5664 0.48199 1.28047 -0.02325 0 0 0.85865 -1.37624 -0.03177 -0.19249 0.21958 -0.199 0 0 0 0 0 0.01324 -0.02631 0 0 0 -0.09701 0 1.8394 -0.70008 1.06027 -0.45896
PRO_6129 -4.62836 0.61495 1.62699 -0.19195 0.00391 0.138 0.64358 -0.96089 -0 -0 -0.40715 -0.00067 0 0 0 0 0 0.04005 0.46117 0.00276 0.4444 0 -0.67838 0 -2.4119 -0.52386 1.38716 -4.44018
TRP_6130 -7.76434 0.74307 4.23698 -0.84955 0.02609 0.21932 2.82401 -2.74299 -0.00923 -0.03507 -3.08851 -0.12435 0 0 0 0 0 0.04111 -0.01873 0.19787 0 1.406 -0.3754 0 1.6906 -0.28761 0.83196 -3.07878
SER_6131 -3.59927 0.52886 2.09001 -0.02899 0.00077 0.02409 0.76308 -1.24858 -0 -0 -0.66194 0.15153 0 0 0 0 0 0.12924 -0.0419 0.02506 0.51177 0 0.50732 0.62041 -0.77834 0.01523 0.49829 -0.49337
TYR_6132 -9.56576 1.10131 2.69015 -0.55379 0.21896 0.30291 3.04322 -2.52874 -0.01081 -0.0469 -3.24113 -0.22984 0 0 -0.59176 0 0 0.04402 0.00043 0.10964 0 4.02447 0.00609 0.39793 1.2797 0.12641 0.51644 -2.90704
ASP_6133 -2.92691 0.2576 4.70076 -0.20258 0.04872 0.63647 2.63763 -2.00418 -0.01279 -0.14187 -4.94485 -1.27474 0 0 -0.71137 -0.79219 0 0.37986 -0.06808 0.14348 0 2.09401 -0.74911 0 -2.3716 -0.22936 0.59232 -4.93878
ILE_6134 -7.87061 0.43564 3.67242 -0.61148 0.37799 0.22323 2.15316 -2.56942 -0.01432 -0.1502 -1.6745 -0.30263 0 0 0 0 0 0.6729 0.15813 0.08798 0.34047 0 0.20218 0 0.73287 -0.03105 0.41708 -3.75017
THR_6135 -6.05444 0.25543 6.701 -0.20829 0.20436 0.07641 4.24077 -3.07304 -0 -0 -4.24654 0.04374 0 0 -0.71137 -1.16314 0 1.03226 0.20738 0.01482 0.05904 0 0.02826 2.27178 -1.0874 0.39047 0.84395 -0.17455
THR_6136 -3.60013 0.15815 3.62668 -0.11834 0.06843 0.05545 1.34245 -1.87175 -0.02046 -0.13722 -1.05513 -1.13338 0 0 0 0 0 3.10989 0.27233 0.01284 0.21254 0 0.03935 2.26474 -1.0874 0.09191 0.8342 3.06514
GLN_6137 -6.10836 0.51246 4.76976 -0.26778 0.03202 0.18041 1.81841 -2.67027 -0.01432 -0.1502 -0.17626 -0.44395 0 0 0 0 0 0.10387 0.15102 0.13234 0 2.66584 -0.04392 0 -0.18838 -0.23718 0.44869 0.51419
VAL_6138 -6.05146 0.4725 2.68106 -0.30847 0.15735 0.07024 1.98986 -2.167 -0.0077 -0.03403 -1.14626 -0.16145 0 0 0 0 0 0.21619 -0.06734 0.02372 0.09877 0 -0.28431 0 1.9342 -0.16856 0.41323 -2.33947
GLU_6139 -3.85099 0.22392 4.42722 -0.2122 0.03595 0.30429 1.50001 -2.09784 -0.02083 -0.146 -0.45748 -0.57769 0 0 0 0 0 1.43403 -0.05036 0.03458 0 3.03498 -0.28831 0 -2.7348 -0.40049 0.41259 0.57057
ALA_6140 -2.65014 0.21695 2.41182 -0.02538 0.00078 0 1.50388 -1.53946 -0 -0 -1.76604 -0.38871 0 0 0 0 0 0.30066 0.17351 0 0 0 -0.16911 0 1.8394 -0.70848 0.65134 -0.14899
VAL_6141 -5.57119 0.8122 1.8749 -0.30663 0.35786 0.07646 1.49244 -1.93719 -0.0077 -0.03403 -0.63539 -0.56817 0 0 0 0 0 0.71132 0.01332 0.00046 0.13551 0 -0.00971 0 1.9342 -0.2297 0.70109 -1.18995
THR_6142 -1.75816 0.0818 2.01578 -0.17994 0.09977 0.06512 0.60065 -0.94516 -0 -0 -0.4484 0.07906 0 0 0 0 0 0.05549 -0.06868 0.02036 0.03963 0 0.08077 2.32588 -1.0874 0.02469 0.38486 1.38615
ASP_6143 -3.44701 0.53563 5.63606 -0.10522 0.00556 0.30676 3.09265 -2.29325 -0.00014 -0.00063 -5.91623 -1.27239 0 0 -0.93919 0 0 0.06836 0.06716 0.05971 0 2.69609 -0.20844 0 -2.3716 -0.01366 0.33828 -3.76151
LYS_6144 -2.70075 0.26669 3.03818 -0.2995 0.02382 0.10666 1.04499 -1.08137 -0.00709 -0.06195 -1.67953 0.21703 0 0 -0.93919 0 0 0.01294 0.22747 0.11141 1.83936 0 0.14556 0 -1.5107 -0.07813 0.38617 -0.93792
LYS_6145 -2.96026 0.59454 3.34217 -0.30699 0.03375 0.13545 1.27906 -1.47032 -0 -0 -0.4817 0.27127 0 0 0 0 0 0.03368 0.01951 0.00833 1.79678 0 0.23941 0 -1.5107 -0.30365 0.95217 1.67249
PRO_6146 -3.69578 0.72266 3.08531 -0.07056 0 0.04441 1.16427 -1.38303 -0.00142 -0.01495 -0.07387 0.5933 0 0 0 0 0 0.02767 0.06732 0.06043 0.2017 0 -0.72361 0 -2.4119 0.06314 1.11073 -1.23417
ASP_6147 -2.16376 0.557 2.07882 -0.12148 0.01589 0.37111 0.27719 -1.03401 -0 -0 0.15057 -0.55056 0 0 0 0 0 0.93095 0.19139 0.00595 0 4.22292 -0.71382 0 -2.3716 0.16226 1.29185 3.30068
THR_6148 -2.68158 0.67783 2.86179 -0.1473 0.16868 0.0979 0.55115 -1.39785 -0 -0 -0.69454 -1.06929 0 0 0 0 0 0.38611 0.07427 0.02771 0.04045 0 -0.33249 2.26011 -1.0874 0.03741 2.23583 2.00878
GLU_6149 -4.31206 0.21481 4.77865 -0.38926 0.11727 0.71969 1.77267 -1.98458 -0.01259 -0.10467 -2.45438 -0.62984 0 0 -0.42435 0 0 0.37153 0.05782 0.05372 0 2.28139 0.23465 0 -2.7348 0.41635 2.18418 0.15623
ARG_6150 -3.59133 0.39903 3.18396 -0.66651 0.2939 0.49004 1.14975 -1.26731 -0.03552 -0.3392 -1.41909 0.13119 0 0 -0.40065 0 0 1.40074 0.05768 0.06626 2.5096 0 -0.24125 0 -1.2888 0.241 1.45199 2.12547
LEU_6151 -5.15536 0.39712 0.49433 -0.46289 0.2023 0.07734 0.49465 -1.16006 -0 -0 -0.5971 0.25613 0 0 0 0 0 0.20674 0.0219 0.01849 0.44446 0 -0.36837 0 0.18072 -0.28866 0.71035 -4.5279
ALA_6152 -4.22568 0.55439 2.34287 -0.02367 0 0 2.00477 -1.81726 -0 -0 -2.05194 -0.25537 0 0 0 0 0 0.04213 -0.00429 0 0 0 0.00933 0 1.8394 -0.27173 0.32895 -1.5281
LEU_6153 -5.91518 0.66693 0.62986 -0.62167 0.31449 0.23367 0.76305 -1.34518 -0 -0 -0.47378 -0.06135 0 0 0 0 0 0.03404 0.10042 0.05718 1.19299 0 -0.09812 0 0.18072 -0.02314 0.43107 -3.934
ALA_6154 -4.45278 0.53607 2.49777 -0.02375 1e-05 0 2.45324 -1.84484 -0 -0 -2.11224 -0.37842 0 0 0 0 0 0.05616 0.01321 0 0 0 0.21596 0 1.8394 0.31487 0.57621 -0.30913
ALA_6155 -4.35403 0.76506 0.28289 -0.02339 0 0 1.13832 -1.22094 -0.00966 -0.07264 -1.48325 -0.4504 0 0 -0.40674 0 0 0.01796 -0.00814 0 0 0 -0.43057 0 1.8394 0.27751 0.44598 -3.69266
SER_6156 -5.30951 0.40896 5.00179 -0.02647 0 0.04391 3.20734 -2.50753 -0.00517 -0.02092 -3.04321 -1.17459 0 0 -0.50485 -0.64787 0 0.01017 0.00201 0.01414 1.174 0 -0.46322 0.60642 -0.77834 0.13926 0.38779 -3.4859
GLY_6157 -3.24079 0.05748 3.33103 -0.00027 0 0 1.91109 -1.67587 -0.02556 -0.18293 -2.01328 -0.23213 0 0 0 0 0 0.048 -0.09256 0 0 0 0.48145 0 0.83697 0.12693 0.35274 -0.31769
PHE_6158 -9.46295 0.86234 4.73532 -0.70548 0.13494 0.11285 3.25866 -3.22281 -0 -0 -1.35421 -0.19869 0 0 0 0 0 0.00981 -0.07262 0.14352 0 3.27999 -0.16224 0 1.0402 0.15264 0.43615 -1.01258
GLN_6159 -2.67598 0.10115 3.18518 -0.8827 0.11462 0.94853 0.95009 -1.44709 -0 -0 -1.07211 -0.84781 0 0 0 0 0 0.01629 0.04316 0.00227 0 2.83073 -0.14229 0 -0.18838 -0.02255 0.38154 1.29466
GLY_6160 -3.45975 0.67544 3.52563 -0.00035 0 0 1.76044 -1.92775 -0 -0 0.41089 -0.25412 0 0 0 0 0 0.02485 -0.0999 0 0 0 0.62294 0 0.83697 -0.07711 0.36407 2.40226
GLU_6161 -3.12629 0.31864 3.23343 -0.21998 0.04639 0.36537 0.63342 -1.47837 -0 -0 -1.14003 -0.57296 0 0 0 0 0 0.19864 0.02916 0.08482 0 2.84425 0.29783 0 -2.7348 0.51095 0.68739 -0.02214
ASP_6162 -3.43357 0.4969 4.75767 -0.27956 0.09313 0.9106 2.06913 -2.13171 -0.00939 -0.08485 -4.14665 -0.45074 0 0 0 -1.12302 0 0.09779 0.06904 0.00116 0 2.02444 -0.58113 0 -2.3716 0.53426 0.79659 -2.7615
THR_6163 -6.82763 0.47525 4.87376 -0.19611 0.10182 0.07117 3.2057 -2.80639 -0.00796 -0.05707 -3.28852 -0.99167 0 0 0 0 0 0.05848 0.08007 0.02127 0.80941 0 -0.47306 2.37732 -1.0874 0.14621 0.7566 -2.75876
LEU_6164 -8.37859 0.77179 2.39461 -0.59939 0.12617 0.15799 2.39647 -2.42922 -0.005 -0.01462 -2.52957 0.18114 0 0 0 0 0 0.0418 -0.07193 0.48162 0.74858 0 -0.21625 0 0.18072 0.12169 0.68733 -5.95467
LEU_6165 -7.76883 0.58985 1.88773 -0.47445 0.1597 0.10509 2.44058 -2.06372 -0 -0 -2.67269 0.06854 0 0 0 0 0 0.0119 -0.01627 0.06849 1.00543 0 -0.35191 0 0.18072 0.01258 0.47988 -6.3374
VAL_6166 -7.62223 0.92118 1.64017 -0.26714 0.17162 0.05367 2.4747 -2.15276 -0.005 -0.01462 -2.48545 -0.24255 0 0 0 0 0 0.0117 -0.06565 0.00911 0.33994 0 -0.79545 0 1.9342 -0.25934 0.25905 -6.09485
PHE_6167 -9.21575 0.67967 2.19582 -0.64137 0.09032 0.38091 2.6133 -2.38564 -0.00614 -0.02039 -2.58122 0.10271 0 0 0 0 0 0.00925 0.05798 0.08938 0 2.20803 -0.08631 0 1.0402 -0.17706 0.28781 -5.35851
VAL_6168 -5.77855 0.43273 1.8529 -0.26785 0.15278 0.05338 2.01817 -1.87533 -0 -0 -2.48523 -0.14605 0 0 0 0 0 0.06396 0.13161 0.00892 0.22807 0 -0.67422 0 1.9342 -0.17105 0.41995 -4.10161
TYR_6169 -10.6692 1.69459 3.61415 -1.04531 0.27045 0.65666 2.68494 -3.29677 -0.02105 -0.18504 -2.31433 -0.30592 0 0 0 0 0 0.09569 0.01618 0.10017 0 1.6875 -0.29549 0.07786 1.2797 -0.33963 0.95592 -5.33888
LYS_6170 -4.94565 0.53199 4.07705 -0.50733 0.16501 0.36018 1.60948 -1.80434 -0.0023 -0.04272 -2.22932 -0.08501 0 0 -0.41169 0 0 0.11121 0.01503 0.02264 3.72023 0 -0.0526 0 -1.5107 -0.31233 0.97972 -0.31147
THR_6171 -5.8666 1.16067 4.50762 -0.11619 0.06981 0.07143 1.95192 -2.49698 -0.02741 -0.32038 -1.0936 -0.51473 0 0 -0.43735 0 0 0.67773 0.45056 0.29688 0.10106 0 -0.56898 2.4771 -1.0874 -0.41822 0.99806 -0.18499
GLY_6172 -4.62656 0.28738 3.46277 -5e-05 0 0 1.71872 -1.9384 -0.03173 -0.15608 0.04927 -0.39147 0 0 0 0 0 2.58285 -0.15555 0 0 0 -1.22932 0 0.83697 -0.66593 1.00134 0.7442
LYS_6173 -5.60939 0.85823 8.80029 -0.56214 0.15103 0.61022 4.32598 -3.56811 -0 -0 -7.1049 -0.10989 0 0 -0.43735 0 0 0.77996 0.22716 0.0941 2.79381 0 -0.0218 0 -1.5107 -0.42921 0.59742 -0.1153
SER_6174 -2.72942 0.47645 3.32565 -0.0145 0 0.03668 1.71856 -1.53594 -0.01085 -0.05785 -1.12884 -0.96413 0 0 0 0 0 0.11346 0.05582 0.04359 0.23317 0 -0.21428 0.60001 -0.77834 1.37947 0.67819 1.22688
TYR_6175 -7.26931 1.2575 5.33671 -0.62901 0.19268 0.3223 2.53546 -3.07355 -0 -0 -0.31819 -0.30758 0 0 0 0 0 0.01072 -0.08948 0.07214 0 2.98643 0.21205 0.0041 1.2797 1.28935 0.49461 4.30664
SER_6176 -4.42784 0.67824 5.30339 -0.0324 0 0.02174 2.46699 -2.48148 -0.01549 -0.11078 -2.39582 -0.0331 0 0 0 0 0 0.02844 -0.03069 0.01783 0.65691 0 0.2243 1.73299 -0.77834 -0.07044 0.37143 1.12588
ASP_6177 -3.70452 0.4569 4.04678 -0.1014 0.00049 0.30402 1.59471 -1.96757 -0.01085 -0.05785 -2.11573 -0.28266 0 0 0 -1.0936 0 0.02926 -0.04696 0.08019 0 2.01053 -0.00209 0 -2.3716 0.19894 0.39109 -2.64193
PHE_6178 -3.32458 0.43475 2.88511 -0.6251 0.04694 0.37279 0.87712 -1.61289 -0 -0 -0.08177 0.08666 0 0 0 0 0 0.24483 -0.03242 0.05424 0 2.38829 -0.22182 0 1.0402 0.35364 0.443 3.32899
GLY_6179 -2.82487 0.23029 2.80501 -5e-05 0 0 1.63311 -1.51481 -0 -0 -0.47954 -0.37714 0 0 0 0 0 0.16148 -0.05093 0 0 0 -1.4293 0 0.83697 0.35741 0.48885 -0.16351
GLY_6180 -3.41043 0.80057 3.31804 -4e-05 0 0 1.31501 -1.68111 -0.00767 -0.03922 -0.6306 -0.39992 0 0 -0.5446 0 0 0.09898 -0.25636 0 0 0 0.31951 0 0.83697 0.50845 0.55678 0.78436
SER_6181 -2.83373 0.27962 3.05087 -0.02896 0.00027 0.04771 1.36332 -1.48394 -0 -0 -0.36992 -1.0326 0 0 0 0 0 0.0494 0.03392 0.00734 0.22871 0 -0.30583 0.61064 -0.77834 -0.02881 0.49593 -0.6944
ASN_6182 -3.6761 0.23162 2.99557 -0.20864 0.06754 0.33854 1.79462 -1.57177 -0 -0 -1.20983 -0.53364 0 0 0 0 0 0.13769 0.20454 0.00491 0 2.43741 -0.55742 0 -0.93687 -0.29325 0.52676 -0.24832
LYS_6183 -4.83896 0.52606 5.45387 -0.47652 0.10641 0.32943 2.67107 -2.25846 -0.01318 -0.06806 -2.37946 -0.32445 0 0 -0.41169 0 0 0.25467 0.00514 0.09385 1.78323 0 0.1804 0 -1.5107 0.50184 1.11504 0.73953
ASN_6184 -2.60786 0.29945 1.62506 -0.15761 0.01337 0.20667 0.84851 -1.01341 -0 -0 -0.86322 -0.62802 0 0 -0.98715 0 0 2.39588 -0.01575 0.10737 0 2.39869 -0.22567 0 -0.93687 0.41047 0.88902 1.75893
VAL_6185 -4.76998 0.44945 0.87187 -0.31501 0.26827 0.07163 1.05806 -1.27011 -0 -0 -1.00377 -0.79035 0 0 -0.98715 0 0 0.17151 -0.03179 0.0104 1.15297 0 -0.38908 0 1.9342 -0.08428 0.388 -3.26515
ALA_6186 -3.69309 0.36959 1.95825 -0.02996 0.0067 0 1.64421 -1.53311 -0 -0 -1.59219 -0.47992 0 0 0 0 0 0.31697 0.0017 0 0 0 -0.00834 0 1.8394 0.1919 0.38439 -0.6235
GLY_6187 -3.63825 0.24971 2.88018 -0.00029 0 0 1.43477 -1.55366 -0.02236 -0.14211 -2.43699 -0.22788 0 0 0 0 0 0.15058 -0.00891 0 0 0 0.18675 0 0.83697 0.45977 0.42036 -1.41135
MET_6188 -8.30377 0.90069 3.88377 -0.5137 0.14974 0.13309 2.6891 -2.22661 -0.00947 -0.03386 -2.20807 -0.32634 0 0 0 0 0 0.01153 -0.01082 0.0981 2.16509 0 -0.13591 0 0.60916 0.34076 0.40371 -2.38382
THR_6189 -6.86543 0.86385 4.45843 -0.17394 0.10486 0.06238 3.04684 -2.59584 -0.00739 -0.02324 -2.8975 -0.30574 0 0 0 0 0 0.03107 -0.05381 0.00256 0.14875 0 -0.13837 2.27726 -1.0874 0.17759 0.26808 -2.70699
ILE_6190 -8.26383 0.68601 2.49938 -0.45289 0.27735 0.0905 2.60786 -2.20958 -0.01092 -0.06006 -3.4914 0.06664 0 0 0 0 0 0.01769 -0.01915 0.03086 0.47647 0 -0.74404 0 0.73287 -0.23124 0.36923 -7.62824
TYR_6191 -7.48894 0.4691 5.02929 -0.65171 0.07476 0.35203 2.88004 -2.81368 -0.01833 -0.10034 -1.99815 -0.00516 0 0 0 0 0 0.01132 0.17119 0.07456 0 2.00066 -0.29202 0.01988 1.2797 -0.30335 0.37509 -0.93404
GLY_6192 -1.85292 0.15825 1.73644 -4e-05 0 0 0.41261 -0.9543 -0 -0 0.63253 -0.40679 0 0 0 0 0 0.01947 -0.16563 0 0 0 0.41235 0 0.83697 0.0885 0.24358 1.16101
ASP_6193 -2.65105 0.24831 4.37297 -0.23569 0.05974 0.79622 2.06657 -1.87803 -0 -0 -2.67878 -1.87814 0 0 -0.63466 -0.7614 0 0.00913 -0.06656 0.00098 0 2.40678 -0.38465 0 -2.3716 -0.29909 0.20177 -3.67719
GLY_6194 -2.6148 0.12297 3.15484 -6e-05 0 0 1.97089 -1.59736 -0 -0 -2.19347 -0.37207 0 0 -0.59176 0 0 0.07304 -0.14206 0 0 0 -1.50179 0 0.83697 -0.89348 0.26747 -3.48069
SER_6195 -3.78651 0.18085 5.00028 -0.03886 0 0.07067 2.90135 -2.26364 -0.01085 -0.07437 -4.01896 -0.13477 0 0 -0.63466 -0.7614 0 0.07342 0.02648 2e-05 0.23426 0 -0.34232 1.72409 -0.77834 -0.80484 0.44581 -2.99228
PHE_6196 -5.97418 1.01329 0.74209 -1.12637 0.61257 0.87323 0.89618 -1.16025 -0 -0 -0.46465 -0.1343 0 0 0 0 0 2.76806 -0.00798 0.00309 0 4.73267 -0.16175 0 1.0402 0.43745 0.78985 4.8792
LYS_6197 -3.70576 0.14644 4.10176 -0.30255 0.03403 0.14282 2.38005 -1.78927 -0 -0 -2.71485 0.01476 0 0 0 0 0 0.13556 -0.00787 0.00814 2.05828 0 -0.02975 0 -1.5107 0.60114 0.59037 0.15258
LYS_6198 -2.03381 0.0661 2.04288 -0.30751 0.02914 0.14572 0.60523 -0.94687 -0 -0 -0.08743 0.1235 0 0 0 0 0 0.02911 -0.04345 0.00854 2.08527 0 -0.01566 0 -1.5107 -0.39605 0.35282 0.14684
MET_6199 -7.70592 0.92863 3.85211 -0.29341 0.05958 0.02869 1.14599 -2.06794 -0.02236 -0.14211 -1.03349 -0.01619 0 0 0 0 0 0.0309 -0.01809 0.2293 1.30721 0 -0.06197 0 0.60916 -0.46626 0.64351 -2.99267
GLU_6200 -3.46051 0.54984 4.01831 -0.48 0.20218 1.56046 2.12418 -1.88198 -0 -0 -1.21105 -2.40333 0 0 0 0 0 0.0977 -0.02915 0.11565 0 2.29323 0.51023 0 -2.7348 0.18998 0.49761 -0.04145
ASN_6201 -2.65739 0.25523 2.65052 -0.31784 0.06215 0.61855 1.12784 -1.40025 -0.00158 -0.03752 -0.71541 -1.33853 0 0 0 0 0 0.381 0.03898 0.0937 0 2.7521 -0.09788 0 -0.93687 0.56074 0.29835 1.3359
THR_6202 -3.99551 0.79851 4.69666 -0.11818 0.10152 0.05975 2.31308 -2.296 -0 -0 -1.4849 -1.23558 0 0 0 0 0 0.20053 0.23411 0.00687 0.10106 0 -0.01693 2.26239 -1.0874 -0.05889 0.47 0.95108
ALA_6203 -5.72983 0.82076 3.22194 -0.02504 0.00011 0 2.67267 -2.42382 -0 -0 -2.25346 -0.39653 0 0 0 0 0 1.27023 -0.07036 0 0 0 -0.24851 0 1.8394 -0.59159 0.6457 -1.26831
LEU_6204 -5.9094 0.8858 4.37929 -0.71056 0.36007 0.31238 2.8374 -2.68954 -0 -0 -1.5365 0.04962 0 0 0 0 0 0.87453 -0.00221 0.09404 1.3639 0 -0.30959 0 0.18072 -0.53986 0.87963 0.51972
SER_6205 -3.56946 0.29835 4.7121 -0.02346 0 0.02152 2.12454 -2.22699 -0.00158 -0.03752 -1.37303 -0.28519 0 0 0 0 0 0.1905 0.03716 0.00165 0.50627 0 0.2931 0.60186 -0.77834 -0.19379 0.67217 0.96986
ARG_6206 -8.40633 0.77577 6.0416 -0.70562 0.12341 0.43257 2.88947 -3.12866 -0 -0 -1.85066 0.21437 0 0 0 0 0 0.03069 0.11856 0.29452 3.22742 0 -0.08133 0 -1.2888 -0.2424 0.51861 -1.03685
TYR_6207 -10.5573 1.67474 5.77531 -0.98458 0.25716 0.38374 3.98869 -3.66842 -0.00829 -0.10976 -3.90723 -0.26635 0 0 -0.5446 0 0 0.08017 -0.01425 0.0149 0 2.09993 -0.42412 0.14041 1.2797 -0.1627 0.77176 -4.18109
SER_6208 -3.85775 0.22746 4.42975 -0.02446 4e-05 0.02351 1.78224 -2.13296 -0 -0 -1.01368 -0.41216 0 0 0 0 0 0.16042 0.07995 0.00719 0.71239 0 0.19615 0.60002 -0.77834 -0.0624 0.50108 0.43844
GLN_6209 -5.70529 0.92323 5.26291 -0.82108 0.28066 0.86406 2.76067 -2.51767 -0.00013 -0.00185 -2.28649 -0.87645 0 0 -1.01738 0 0 0.12922 -0.02946 0.01807 0 3.48956 -0.20105 0 -0.18838 -0.24113 0.46055 0.30256
LEU_6210 -7.0344 0.85288 4.17564 -0.50952 0.2067 0.14469 3.03175 -2.5451 -0.01108 -0.03923 -3.16724 0.13678 0 0 0 0 0 0.12177 0.24595 0.10663 0.18639 0 -0.18575 0 0.18072 -0.29839 1.01272 -3.38807
LYS_6211 -6.13033 0.829 5.57519 -0.59454 0.22271 0.27048 2.49443 -2.63855 -0.03857 -0.30925 -1.56204 0.15193 0 0 0 0 0 0.16488 -0.00107 0.1082 2.05751 0 -0.082 0 -1.5107 1.02764 1.07544 1.11034
ASN_6212 -3.90396 0.36296 4.43348 -0.17788 0.02079 0.27345 2.09078 -2.01931 -0 -0 -2.20428 -0.35756 0 0 -0.44732 0 0 0.11862 0.17325 0.0035 0 1.54154 0.03946 0 -0.93687 1.12026 0.692 0.82291
THR_6213 -5.95412 0.72861 4.09766 -0.22055 0.48593 0.08186 2.23315 -2.32432 -0 -0 -2.27458 -0.2043 0 0 0 0 0 0.03906 0.0305 0.32434 1.51748 0 -0.17245 2.27904 -1.0874 -0.31789 0.67088 -0.06713
PHE_6214 -9.32812 2.09013 3.01125 -0.57159 0.04582 0.28259 2.45341 -2.56896 -0.03369 -0.19951 -2.39422 0.30517 0 0 -0.45826 0 0 0.09109 0.38902 0.06323 0 2.17698 -0.2163 0 1.0402 -0.43789 1.05491 -3.20473
ASP_6215 -4.66742 0.32382 5.88587 -0.09816 0.02326 0.2757 3.02646 -2.57445 -0.0431 -0.24266 -4.67845 -0.2073 0 0 -0.8642 -0.39884 0 0.4144 0.02513 0.03302 0 2.13029 -0.25429 0 -2.3716 -0.31799 1.70536 -2.87516
ILE_6216 -6.35229 1.0064 1.69293 -0.59434 0.47949 0.1027 0.63096 -1.53942 -0.00031 -0.00085 0.47409 0.37151 0 0 0 0 0 1.07547 -0.04442 0.02625 1.19947 0 -0.40699 0 0.73287 -0.19281 1.78919 0.44989
ILE_6217 -5.41868 0.89202 2.92962 -0.52764 0.58088 0.10634 0.87513 -1.85594 -0.00098 -0.00369 1.0554 0.10054 0 0 0 0 0 0.16266 0.04189 0.00152 0.50522 0 -0.47112 0 0.73287 0.16712 2.11923 1.99239
HIS_6218 -8.93574 1.58569 7.03457 -0.43063 0.03517 0.28496 4.28668 -3.79685 -0 -0 -2.77048 -1.19424 0 0 -1.17013 -1.0936 0 0.08199 0.0056 0.10866 0 3.07135 -0.10452 0 -0.45461 0.25973 2.51192 -0.68448
THR_6219 -3.79604 0.19991 3.21558 -0.11925 0.06183 0.05929 1.72375 -1.70165 -0 -0 -0.5107 -0.97587 0 0 0 0 0 0.01926 0.0683 0.00021 0.10585 0 0.09695 2.26097 -1.0874 -0.02996 1.41961 1.01063
GLN_6220 -2.57955 0.32546 2.69735 -0.28344 0.06387 0.24105 1.19523 -1.22903 -0 -0 -0.99656 -0.67304 0 0 -1.17013 0 0 0.01092 -0.0673 0.0101 0 2.82638 -0.1714 0 -0.18838 -0.37454 0.6371 0.27409
GLY_6221 -2.51786 0.29305 3.01335 -0.00095 0 0 1.69958 -1.56558 -0.00098 -0.00369 -0.71423 -0.29592 0 0 0 0 0 0.0723 -0.09669 0 0 0 -1.44639 0 0.83697 -0.01396 0.57919 -0.1618
ASN_6222 -1.66978 0.13417 1.60447 -0.18506 0.01633 0.28457 0.71218 -0.89339 -0.02897 -0.22263 -0.30376 -0.30395 0 0 0 0 0 0.09435 -0.05425 0.01531 0 1.80109 -0.05107 0 -0.93687 0.43912 0.47513 0.92698
ASP_6223 -1.36405 0.24 1.26707 -0.24856 0.04767 0.8186 0.10493 -0.75044 -0.01789 -0.21493 0.65652 -0.6588 0 0 0 0 0 1.56771 -0.00415 0.01421 0 2.01234 -0.65886 0 -2.3716 0.06763 0.71036 1.21774
LEU_6224 -6.29028 1.89732 2.0213 -0.62345 0.62162 0.11886 0.93012 -1.77317 -0.03192 -0.24725 -0.60613 0.40129 0 0 0 0 0 5.06597 0.19602 0.14861 1.84917 0 0.07582 0 0.18072 0.0536 5.56849 9.5567
VAL_6225 -4.50588 0.93532 1.25285 -0.29415 0.47003 0.07648 0.83404 -1.09087 -0.01318 -0.10217 0.31763 -0.88164 0 0 0 0 0 2.72071 0.00672 0.08063 0.01595 0 1.37528 0 1.9342 5.67046 6.56966 15.3721
ARG_6226 -5.85542 0.28836 6.22536 -0.68177 0.11718 0.44491 2.68158 -2.68627 -0.01513 -0.07095 -3.17251 0.47716 0 0 0 0 0 0.23039 0.14939 0.194 2.09439 0 0.2122 0 -1.2888 5.6241 1.70039 6.66856
LYS_6227 -7.92469 0.83374 8.01402 -0.35933 0.10138 0.20695 3.83709 -3.31248 -0.03142 -0.24745 -5.96713 -0.08908 0 0 -1.76978 0 0 0.07167 0.25217 0.27062 2.0813 0 0.03828 0 -1.5107 0.01701 0.74096 -4.74688
ALA_6228 -4.10899 0.21184 1.85411 -0.02351 0 0 1.59439 -1.70738 -0.01183 -0.08393 -1.68527 -0.22598 0 0 0 0 0 0.08169 -0.01111 0 0 0 0.01837 0 1.8394 -0.18863 0.66199 -1.78485
SER_6229 -4.81378 0.78589 3.79359 -0.02025 0 0.05035 2.47357 -2.14479 -0.00574 -0.06206 -2.57092 -0.44782 0 0 -0.40674 0 0 0.03322 0.12312 0.00218 0.26854 0 -0.31122 0.64888 -0.77834 -0.24454 0.61555 -3.01132
TYR_6230 -9.0653 1.10649 4.48177 -0.77272 0.27536 0.43496 3.26501 -2.97161 -0.02147 -0.22072 -2.6029 -0.11578 0 0 -0.50485 0 0 0.04934 -0.00661 9e-05 0 1.97016 -0.40797 0.01683 1.2797 -0.27743 1.18246 -2.90521
ARG_6231 -7.01984 0.26293 6.95015 -0.88622 0.16696 0.5284 2.7799 -3.17299 -0.01575 -0.11834 -3.7046 0.64091 0 0 -1.12733 0 0 0.02025 -0.00652 0.03507 2.30434 0 -0.00531 0 -1.2888 -0.46424 1.06384 -3.0572
PHE_6232 -8.73728 1.33957 1.94561 -0.74873 0.26873 0.08375 1.47308 -1.92773 -0.00517 -0.02092 -1.85718 -0.37817 0 0 0 0 0 0.0223 0.16403 0.2411 0 3.42108 -0.13847 0 1.0402 -0.46274 0.6855 -3.59146
ALA_6233 -3.79144 0.41519 1.48293 -0.02234 0 0 0.90374 -1.40078 -0.00032 -0.00622 -0.15823 -0.48499 0 0 -0.5089 0 0 0.06372 0.14374 0 0 0 -0.55477 0 1.8394 -0.17022 0.61224 -1.63725
GLN_6234 -3.80891 0.58696 2.88069 -0.23874 0.04673 0.18108 0.57693 -1.46142 -0 -0 -0.41456 -0.36763 0 0 -0.50848 0 0 1.12042 2.6151 0.02816 0 3.02197 -0.0899 0 -0.18838 0.08511 15.057 19.1221
ASP_6235 -4.9278 0.52504 4.76858 -0.1155 0.00237 0.41503 2.15234 -2.32273 -0.02035 -0.13888 -2.86289 -0.49975 0 0 -0.83762 0 0 0.49897 0.16379 0.13047 0 3.5204 -0.22872 0 -2.3716 2.22028 16.3169 16.3883
PHE_6236 -8.09616 1.57267 1.46846 -0.58087 0.11726 0.30631 1.38601 -1.91006 -0 -0 -2.11296 -0.03044 0 0 -0.83762 0 0 0.20039 0.1269 0.03965 0 2.22292 -0.31986 0 1.0402 1.9783 1.71652 -1.7124
GLU_6237 -4.7669 0.35045 6.07256 -0.3134 0.05743 0.3877 3.11099 -2.47939 -0 -0 -4.51979 -0.39754 0 0 0 -0.21043 0 0.02205 -0.07094 0.01739 0 3.55435 0.38034 0 -2.7348 0.05438 0.30913 -1.17644
VAL_6238 -4.56015 0.77545 -0.07096 -0.27097 0.17711 0.05626 0.49553 -0.92244 -0 -0 -0.58831 -0.32878 0 0 0 0 0 0.04887 0.06228 0.00148 0.25956 0 -0.70307 0 1.9342 0.31671 0.97977 -2.33745
PRO_6239 -4.49578 0.86123 2.44687 -0.1137 0.0029 0.08538 1.42118 -1.22609 -0 -0 -0.14797 0.26951 0 0 0 0 0 0.01806 -0.1058 0.11307 0.13851 0 -0.93392 0 -2.4119 -0.25541 1.03468 -3.29919
ALA_6240 -2.43202 0.11747 2.6182 -0.02322 0 0 1.57177 -1.32541 -0 -0 -1.34696 -0.34042 0 0 0 0 0 0.01041 -0.04329 0 0 0 -0.31487 0 1.8394 -0.63709 0.27258 -0.03345
SER_6241 -3.52245 0.27708 2.41169 -0.02915 0 0.06853 0.57951 -1.37202 -0.00209 -0.0119 -0.56328 -0.19186 0 0 0 0 0 0.01128 -0.00452 0.00298 0.06949 0 -0.50933 0.605 -0.77834 -0.41502 0.19271 -3.18168
LEU_6242 -7.47772 0.71619 2.71065 -0.47649 0.24301 0.09192 2.11606 -2.23192 -0.00334 -0.04122 -1.45814 0.04533 0 0 0 0 0 0.02652 -0.02359 0.01772 0.75372 0 -0.04788 0 0.18072 -0.17299 0.31074 -4.72072
ASN_6243 -2.43472 0.12471 2.20159 -0.20185 0.02615 0.33957 0.32826 -1.05424 -0.00304 -0.01705 -0.49063 -0.82474 0 0 0 0 0 1.11701 -0.00426 0.0063 0 2.73749 -0.72493 0 -0.93687 0.36912 0.39389 0.95175
MET_6244 -5.21141 0.5108 3.26931 -0.41159 0.09425 0.02322 1.88909 -1.61939 -0 -0 -1.22433 -0.05832 0 0 -0.92851 0 0 1.10176 0.07323 0.20812 1.18737 0 0.24832 0 0.60916 0.92821 0.4414 1.13071
GLY_6245 -1.65459 0.35783 0.67004 -0.00081 0 0 0.17116 -0.528 -0 -0 0.25482 -0.24221 0 0 0 0 0 6.00864 0.43185 0 0 0 -1.53991 0 0.83697 0.88119 0.88557 6.53255
SER_6246 -1.47031 0.2428 1.12822 -0.03714 0.00447 0.07314 0.28936 -0.66014 -0.01261 -0.10054 -0.08943 -0.67655 0 0 0 0 0 1.31767 0.29934 0.01441 0.10497 0 -0.18166 0.60235 -0.77834 1.89094 1.03595 2.99688
ALA_6247 -3.34369 0.78745 1.9668 -0.02727 0.01659 0 1.92031 -1.57368 -0.01188 -0.05204 -1.22015 -0.3936 0 0 0 0 0 0.84293 -0.0137 0 0 0 -0.05854 0 1.8394 2.07907 1.27684 4.03486
ILE_6248 -3.47436 0.31593 0.93404 -0.44995 0.32893 0.08275 0.66663 -0.95956 -0 -0 -0.63891 0.35797 0 0 0 0 0 0.04391 -0.02215 0.01181 0.62639 0 -0.44283 0 0.73287 0.42445 1.06413 -0.39795
GLY_6249 -3.51577 0.14549 3.35534 -0.00021 0 0 1.75385 -1.8697 -0.01603 -0.14329 -2.23542 -0.17339 0 0 0 0 0 0.02363 -0.00695 0 0 0 -0.95421 0 0.83697 -0.08267 0.44569 -2.43667
ASP_6250 -4.59529 0.51879 6.96693 -0.11033 0.00632 0.31011 3.11425 -2.83775 -0.01305 -0.11974 -4.61234 -0.40397 0 0 -0.48777 0 0 0.20586 -0.05871 0.00359 0 1.98443 0.0075 0 -2.3716 -0.27039 0.52574 -2.23743
ASP_6251 -3.76962 0.54611 3.44518 -0.12555 0.02174 0.39641 0.67423 -1.60798 -0 -0 -0.927 -0.79903 0 0 0 0 0 0.02714 0.00804 0.02032 0 2.10593 -0.23028 0 -2.3716 -0.07858 0.52248 -2.14205
SER_6252 -3.54096 0.75724 3.43823 -0.02952 0.01972 0.0292 1.86167 -1.7938 -0.01603 -0.14329 -1.739 -0.08674 0 0 0 0 0 0.01059 -0.06759 0.00109 0.05861 0 0.14316 0.6003 -0.77834 0.31217 0.39226 -0.571
LEU_6253 -6.94567 0.8734 3.11262 -0.48906 0.17011 0.11221 1.61551 -2.27776 -0 -0 -0.83975 0.15513 0 0 0 0 0 0.35206 -0.02818 0.11991 0.33476 0 -0.28801 0 0.18072 0.14163 0.39425 -3.30612
THR_6254 -6.67723 0.94772 3.78458 -0.12568 0.17375 0.08927 2.17757 -2.41907 -0.01262 -0.12348 -2.69597 -0.53508 0 0 0 0 0 0.05018 0.05292 0.53578 0.10065 0 -0.43031 2.23085 -1.0874 -0.21807 0.46812 -3.71351
VAL_6255 -6.38522 0.3827 3.86265 -0.35674 0.2356 0.08578 2.56527 -2.48472 -0 -0 -2.10014 -0.26793 0 0 0 0 0 0.06628 0.20203 0.00448 0.65819 0 -0.12145 0 1.9342 -0.2141 0.62319 -1.30993
MET_6256 -9.28186 1.15101 4.06894 -0.38396 0.17547 0.08512 1.60212 -2.42215 -0.01188 -0.05204 -1.01174 0.10518 0 0 0 0 0 0.10517 0.02363 0.01598 1.20853 0 0.10143 0 0.60916 -0.00186 1.15424 -2.75951
GLU_6257 -5.2077 0.44545 5.65054 -0.38337 0.15454 0.54578 1.62707 -2.33067 -0 -0 -1.90289 -0.52761 0 0 0 -0.47142 0 0.01938 0.07409 0.09833 0 3.28672 0.11008 0 -2.7348 0.06613 1.04879 -0.43157
ASN_6258 -2.30123 0.1008 2.75044 -0.19767 0.03907 0.33367 0.21049 -1.14876 -0 -0 -0.3248 -1.04553 0 0 0 0 0 0.03391 -0.06694 0.02486 0 1.8682 -1.01807 0 -0.93687 -0.3843 0.33891 -1.72382
GLY_6259 -2.53236 0.44327 2.01053 -0.00057 0 0 0.46857 -1.21172 -0.00799 -0.07265 -0.24938 -0.19671 0 0 0 0 0 0.03508 -0.12001 0 0 0 -0.38582 0 0.83697 -0.44536 0.29112 -1.13702
ASN_6260 -6.29643 0.62586 4.51293 -0.29991 0.00715 0.5308 2.83337 -2.59568 -0.00096 -0.00515 -3.51784 -0.62521 0 0 0 0 0 0.01215 0.28945 0.27937 0 1.49862 0.06018 0 -0.93687 0.29749 0.67146 -2.65921
ILE_6261 -9.25778 1.72233 2.85603 -0.56866 0.47021 0.17972 2.2801 -2.52685 -0 -0 -1.58968 -0.44189 0 0 0 0 0 0.06652 0.20212 0.14047 2.92248 0 -0.10187 0 0.73287 0.42834 1.3736 -1.11194
PRO_6262 -3.72628 0.69255 2.2667 -0.07092 0 0.04373 0.8496 -0.93703 -0 -0 -0.0228 0.60296 0 0 0 0 0 0.00995 -0.13508 0.42914 0.19876 0 0.02225 0 -2.4119 0.19507 1.50749 -0.48582
GLN_6263 -4.4764 0.34295 3.77793 -0.35531 0.07056 0.20066 1.82275 -1.99542 -0 -0 -2.14515 -0.1719 0 0 0 0 0 0.00443 0.02635 0.00998 0 2.82294 -0.15711 0 -0.18838 0.22673 0.77873 0.59437
ILE_6264 -8.10503 1.2521 1.42801 -0.49389 0.43757 0.10269 1.86965 -2.02197 -0 -0 -1.90109 -0.04051 0 0 0 0 0 0.01886 -0.04597 0.07932 0.31914 0 -0.68772 0 0.73287 0.04257 0.46389 -6.54951
THR_6265 -3.5785 0.2339 3.41117 -0.09824 0.06536 0.06528 2.25414 -1.76505 -0 -0 -2.39933 -0.84676 0 0 0 0 0 0.02221 0.04569 0.02008 0.13082 0 -0.6756 2.26935 -1.0874 -0.36415 0.44976 -1.84726
SER_6266 -2.68987 0.18426 2.01385 -0.02667 0 0.06368 0.7423 -0.93178 -0 -0 -0.45459 -0.2557 0 0 0 0 0 0.0149 -0.01357 0.00207 0.04948 0 -0.53365 0.60039 -0.77834 -0.35934 0.27595 -2.09663
LYS_6267 -2.91483 0.16586 3.16085 -0.44755 0.09496 0.24117 2.40065 -1.56023 -0 -0 -2.16863 -0.15333 0 0 0 0 0 0.03304 0.0002 0.00901 1.76654 0 -0.01203 0 -1.5107 -0.18034 0.22675 -0.84863
TYR_6268 -6.60155 0.77372 2.74331 -0.75809 0.03411 0.10641 1.74231 -1.97849 -0 -0 -1.60947 -0.46436 0 0 0 -0.42888 0 0.04736 0.14083 0.04731 0 1.88591 -0.25235 0.0497 1.2797 0.18064 0.5285 -2.53339
SER_6269 -2.95369 0.89458 3.5818 -0.01908 0 0.02901 2.06928 -1.79205 -0 -0 -1.4974 -0.94549 0 0 -0.1439 0 0 0.17375 -0.0413 0.03294 0.89585 0 -0.46778 0.60032 -0.77834 0.71074 0.68665 1.0359
SER_6270 -2.13171 1.15272 3.04325 -0.0274 4e-05 0.04383 1.84608 -1.41166 -0 -0 -1.92414 -0.80955 0 0 -0.1439 0 0 1.01013 2.43499 0.00053 0.63447 0 -0.13478 0.60421 -0.77834 1.22301 1.43393 6.06571
ASP_6271 -2.35006 0.16667 2.70947 -0.13171 0.07776 0.39771 1.11592 -1.31665 -0 -0 -1.35521 -0.94392 0 0 0 -0.42888 0 0.21655 0.43827 0.01286 0 3.35188 -0.31806 0 -2.3716 3.35598 2.44551 5.07249
ASN_6272 -3.70386 0.62311 4.68075 -0.20933 0.03209 0.31804 2.76893 -2.27931 -0.00923 -0.02867 -2.33478 -0.87996 0 0 0 0 0 0.03681 -0.03275 0.06768 0 3.21043 -0.62495 0 -0.93687 2.87148 1.49183 5.06143
LEU_6273 -7.32111 0.94246 1.98262 -0.58475 0.1584 0.15718 1.93523 -2.09246 -0.01454 -0.06802 -2.10749 0.23957 0 0 -0.61056 0 0 0.04763 0.06152 0.02233 0.6236 0 -0.3489 0 0.18072 0.22146 0.43131 -6.14382
ALA_6274 -4.08389 0.31322 3.39168 -0.02443 0.00014 0 2.67907 -2.01247 -0.00923 -0.02867 -2.65102 -0.37732 0 0 0 0 0 0.03065 0.10571 0 0 0 0.37031 0 1.8394 0.28253 0.38305 0.20874
ILE_6275 -7.70617 0.431 2.00017 -0.43557 0.25356 0.08369 2.60765 -2.07255 -0.01248 -0.04202 -2.53217 0.03876 0 0 0 0 0 0.02016 -0.06958 0.00755 0.3747 0 -0.77574 0 0.73287 0.06965 0.44692 -6.57961
THR_6276 -5.1699 0.42854 4.19162 -0.17407 0.09764 0.06217 2.47672 -2.33987 -0.00656 -0.02057 -2.19056 -0.32489 0 0 0 0 0 0.10518 -0.03645 0.00031 0.11067 0 -0.0516 2.29314 -1.0874 -0.15314 0.56187 -1.22715
LEU_6277 -8.87996 1.72644 2.00915 -0.47632 0.16615 0.11077 2.56407 -2.25028 -0.01289 -0.0522 -2.30922 0.01024 0 0 0 0 0 0.18702 0.00455 0.10124 1.02676 0 -0.27725 0 0.18072 0.04015 0.74697 -5.38389
HIS_D_6278 -5.85105 0.85534 4.37849 -0.712 0.15132 0.82986 1.86312 -2.14138 -0.00656 -0.02057 -2.3729 -0.42269 0 0 0 0 0 1.85601 0.17368 0.00374 0 4.33845 -0.76379 0 -0.45461 0.62093 2.40414 4.72955
ASN_6279 -8.5529 3.49253 5.0647 -0.20103 0.02665 0.35128 2.3154 -3.06871 -0.01688 -0.14021 1.57339 -0.34065 0 0 0 0 0 2.13505 0.02562 0.04826 0 2.97007 0.84231 0 -0.93687 6.10836 4.27529 15.9717
ALA_6280 -6.405 2.30921 1.7003 -0.02957 0.01286 0 2.36151 -2.18636 -0 -0 -0.37668 -0.43858 0 0 0 0 0 0.68092 0.03824 0 0 0 0.66148 0 1.8394 5.88692 3.29343 9.3481
ALA_6281 -4.6233 0.31 2.93185 -0.02887 0.00587 0 2.3667 -2.13209 -0.01688 -0.14021 -2.78042 -0.44987 0 0 0 0 0 0.16204 0.13591 0 0 0 0.51364 0 1.8394 0.90326 1.02635 0.02338
PHE_6282 -11.0629 1.65684 1.87864 -0.57204 0.35505 0.25228 2.48695 -2.60108 -0 -0 -2.65829 -0.10469 0 0 0 0 0 0.0424 0.74084 0.02009 0 3.72114 -0.33412 0 1.0402 0.35668 1.46545 -3.31658
THR_6283 -5.15405 0.36144 3.48159 -0.17137 0.0871 0.0617 1.743 -2.00609 -0.00511 -0.01526 -1.15513 -0.41259 0 0 0 0 0 0.05633 -0.04557 0.00056 0.21667 0 0.07463 2.31457 -1.0874 0.06644 1.68322 0.09468
VAL_6284 -6.43552 0.36212 1.8705 -0.26746 0.14056 0.05351 2.21219 -1.87196 -0 -0 -2.47404 -0.20805 0 0 0 0 0 0.02599 -0.04929 0.00072 0.20956 0 -0.64839 0 1.9342 -0.0127 0.55148 -4.60657
ARG_6285 -7.04534 0.50665 6.36525 -0.65679 0.10603 0.39071 3.3974 -2.94736 -0.00511 -0.01526 -5.54423 0.10235 0 0 -0.47005 -0.47142 0 0.0419 -0.00045 0.5325 2.39846 0 -0.1998 0 -1.2888 -0.31511 0.57121 -4.54726
TYR_6286 -9.50521 1.8666 2.07743 -0.53454 0.32745 0.27782 2.83959 -2.20755 -0.00478 -0.01376 -1.17212 -0.43417 0 0 -0.59507 0 0 2.85414 3.09609 0.29305 0 4.46034 -0.18459 0.22944 1.2797 0.36408 15.015 20.3289
ASP_6287 -3.47047 0.14801 3.9618 -0.20934 0.04954 0.68382 1.46759 -1.86825 -0 -0 -0.33026 -1.12369 0 0 0 0 0 0.86998 0.24583 0.00956 0 1.86027 -0.77643 0 -2.3716 0.70495 15.3388 15.1901
GLY_6288 -2.65509 0.17445 2.71803 -0.00018 0 0 0.60625 -1.35295 -0.00481 -0.01426 -0.28825 -0.17195 0 0 0 0 0 0.12594 -0.11383 0 0 0 -1.00785 0 0.83697 0.25412 1.0725 0.17909
SER_6289 -2.57123 0.46313 3.65688 -0.02974 0.0014 0.05693 1.92846 -1.61244 -0.00895 -0.0847 -0.7853 -0.25369 0 0 0 0 0 0.02309 0.03199 1e-05 0.11625 0 -0.54627 1.74957 -0.77834 0.12045 0.65586 2.13337
GLY_6290 -2.82302 0.53241 2.72218 -0.00025 0 0 1.2323 -1.5481 -0 -0 0.30776 -0.15172 0 0 0 0 0 1.4554 -0.08501 0 0 0 -1.25428 0 0.83697 0.2537 0.65241 2.13072
ASN_6291 -2.89056 0.31359 2.38465 -0.177 0.01029 0.27672 0.79133 -1.3436 -0.02575 -0.08684 -0.03503 -0.72109 0 0 0 0 0 0.61839 0.35219 0.06499 0 1.41725 -0.05897 0 -0.93687 1.71231 1.08303 2.74903
VAL_6292 -4.85976 0.63297 4.17528 -0.3137 0.32762 0.07339 2.52904 -2.16073 -0 -0 -2.9427 -0.71989 0 0 0 0 0 1.86581 1.9216 0.02676 0.12984 0 0.38329 0 1.9342 2.16775 3.52236 8.69314
ILE_6293 -6.05406 1.42096 4.54849 -0.57412 0.50106 0.09742 2.51863 -2.6671 -0.00895 -0.0847 1.29284 0.49141 0 0 0 0 0 2.10532 0.40956 0.27433 0.82525 0 1.67102 0 0.73287 6.16697 5.6267 19.2939
ARG_6294 -6.89397 1.47031 6.58406 -0.82247 0.21499 0.6075 3.11269 -2.97603 -0.00919 -0.10188 -3.21974 0.19805 0 0 0 0 0 2.39035 0.4405 0.11963 2.96219 0 -0.22328 0 -1.2888 6.11271 4.93047 13.6081
ASN_6295 -5.62903 1.34814 5.71474 -0.17955 0.02704 0.28175 3.12799 -2.66219 -0.02582 -0.11672 -1.70317 -0.30355 0 0 0 0 0 0.45066 -0.03499 0.0014 0 1.54447 0.14479 0 -0.93687 0.52362 3.12836 4.70105
LYS_6296 -6.75083 0.77417 7.40417 -0.4313 0.09302 0.21862 3.45866 -3.36237 -0.00401 -0.04474 -3.20776 0.12826 0 0 0 0 0 0.53973 -0.02777 0.03689 1.70072 0 -0.03595 0 -1.5107 -0.34716 1.41986 0.05152
GLN_6297 -7.62162 1.74814 5.99307 -0.77676 0.18934 0.91825 3.16568 -3.14841 -0.01495 -0.05652 -1.42154 -0.54519 0 0 0 0 0 0.07818 -0.04067 0.08304 0 2.85065 0.02207 0 -0.18838 -0.17585 1.23213 2.29067
ILE_6298 -6.44384 0.68158 5.64753 -0.66296 0.5275 0.14572 2.52117 -2.73369 -0 -0 -1.46685 0.34167 0 0 0 0 0 0.28019 -0.05353 0.02634 0.57781 0 -0.42104 0 0.73287 0.15359 1.22288 1.07693
SER_6299 -5.40924 0.83578 5.34291 -0.01943 0 0.0192 2.64318 -2.71876 -0 -0 -2.47496 -0.33857 0 0 0 0 0 0.73263 0.05241 0.01908 0.82124 0 0.33068 0.6 -0.77834 0.65915 1.09969 1.41664
ALA_6300 -5.2449 0.4809 2.9977 -0.0227 0 0 1.59911 -2.15327 -0.02582 -0.11672 -0.63347 -0.35151 0 0 0 0 0 0.85917 0.15833 0 0 0 -0.16482 0 1.8394 0.48263 0.91251 0.61655
MET_6301 -7.83819 1.59634 3.4445 -0.45243 0.16562 0.16641 1.80973 -2.13034 -0 -0 -1.42865 -0.19792 0 0 0 0 0 0.58999 -0.04059 0.13652 2.02118 0 0.04977 0 0.60916 -0.15208 0.84732 -0.80366
LYS_6302 -5.60608 0.84456 6.69385 -0.45723 0.03555 0.29614 2.94647 -2.74143 -0.01495 -0.05659 -4.88889 0.13163 0 0 0 -0.63354 0 0.83432 0.43351 0.98581 2.66174 0 0.09186 0 -1.5107 0.02563 1.80512 1.87678
LEU_6303 -4.37368 0.69402 2.4958 -0.52933 0.26105 0.17146 1.32256 -1.62337 -0 -0 -1.24959 0.10311 0 0 0 0 0 0.93464 -0.05643 0.18229 0.05767 0 -0.05343 0 0.18072 -0.10996 1.57943 -0.01303
THR_6304 -3.21828 0.34875 2.18108 -0.12265 0.08819 0.08196 0.92484 -1.38985 -0.01511 -0.11843 -0.21242 -0.67481 0 0 0 0 0 0.75414 0.08845 0.00061 0.07861 0 -0.20671 2.2723 -1.0874 -0.32869 0.82357 0.26816
GLY_6305 -1.34873 0.22502 1.37741 -0.00048 0 0 0.44512 -0.71273 -0 -0 -0.15067 -0.19946 0 0 0 0 0 0.37367 -0.04771 0 0 0 0.14367 0 0.83697 -0.07798 0.57237 1.43648
VAL_6306 -3.58783 0.70408 1.09355 -0.27329 0.20545 0.05799 0.13983 -1.22649 -0 -0 0.04761 -0.41289 0 0 0 0 0 0.03167 -0.05203 0.09903 0.27362 0 -0.61631 0 1.9342 -0.00563 0.37244 -1.21501
ASP_6307 -2.34895 0.16049 2.69083 -0.11383 0.00265 0.35301 1.16323 -1.31492 -0 -0 -0.0839 -0.21052 0 0 0 0 0 0.05274 -0.03593 0.00467 0 2.00926 -0.09324 0 -2.3716 -0.07879 0.33954 0.12474
GLY_6308 -2.35547 0.11754 1.82164 -0.00019 0 0 0.75047 -1.09156 -0 -0 0.08881 -0.17231 0 0 0 0 0 0.03642 -0.0744 0 0 0 -1.19307 0 0.83697 0.15782 0.34132 -0.73601
LYS_6309 -2.13213 0.13399 1.20333 -0.3217 0.03176 0.15798 0.45462 -0.61173 -0 -0 0.27278 0.03639 0 0 0 0 0 0.01037 -0.04216 0.00511 1.74154 0 -0.06716 0 -1.5107 -0.19686 0.55861 -0.27596
SER_6310 -3.75207 0.32468 3.65897 -0.03384 0.00102 0.06411 1.87459 -1.82733 -0.02407 -0.22322 -0.23419 -0.93208 0 0 -0.81407 0 0 0.02843 -0.04831 0.01262 0.16265 0 -0.25056 0.6018 -0.77834 -0.11514 0.72402 -1.58033
GLN_6311 -4.40018 0.73025 3.0165 -0.4401 0.10832 0.33634 1.45475 -1.66154 -0.02882 -0.17321 -1.24218 -0.28696 0 0 -0.9687 0 0 0.04686 0.56402 0.06853 0 3.38388 -0.10513 0 -0.18838 -0.03875 0.70389 0.8794
TYR_6312 -11.5255 2.28169 3.95167 -1.09608 0.31269 0.6121 2.58376 -3.10557 -0.01814 -0.15845 -1.18858 -0.26852 0 0 -1.21176 0 0 1.1513 -0.05062 0.19572 0 4.34955 -0.1311 0.00516 1.2797 -0.4974 1.11752 -1.41085
GLY_6313 -2.64197 0.21345 2.9892 -6e-05 0 0 1.08472 -1.51062 -0.00451 -0.07784 -0.57307 -0.37277 0 0 0 0 0 0.51045 0.11241 0 0 0 0.25938 0 0.83697 -0.18648 1.1473 1.78656
ASN_6314 -6.36067 0.55325 6.11137 -0.16738 0.02272 0.23347 3.41249 -3.14679 -0.07395 -0.54825 -1.21005 -0.57377 0 0 -0.58089 -0.88285 0 0.36075 -0.02382 0.00184 0 2.04098 -0.21307 0 -0.93687 0.03306 0.64651 -1.30194
ALA_6315 -5.06268 0.61262 3.38795 -0.02328 0 0 2.09389 -2.22428 -0.00753 -0.05997 -1.81498 -0.43854 0 0 -0.58089 0 0 0.10681 0.15913 0 0 0 -0.22112 0 1.8394 0.09064 0.43651 -1.70633
PHE_6316 -10.2759 1.1107 3.60094 -0.5815 0.07114 0.31758 3.01367 -3.13536 -0.01471 -0.07792 -2.64983 0.12628 0 0 0 0 0 0.07831 0.0351 0.00106 0 1.95972 -0.31831 0 1.0402 -0.01283 0.33288 -5.37877
ILE_6317 -9.16172 1.45266 3.25018 -0.45129 0.31094 0.09533 2.83471 -2.48523 -0.0146 -0.05645 -2.73801 -0.00217 0 0 0 0 0 0.1265 0.19145 0.20224 0.335 0 -0.7189 0 0.73287 -0.38693 0.80349 -5.67993
ILE_6318 -9.06815 1.46194 3.72035 -0.59815 0.484 0.1773 3.21997 -2.89868 -0.00265 -0.0083 -2.34971 0.00179 0 0 0 0 0 0.08593 0.07258 0.29345 3.30596 0 -0.76739 0 0.73287 -0.43941 1.32394 -1.25236
ALA_6319 -5.34811 0.6825 2.12593 -0.02447 0.0002 0 1.60035 -2.15092 -0.01426 -0.05448 -2.95417 -0.28172 0 0 0 0 0 0.07361 -0.02571 0 0 0 0.19911 0 1.8394 -0.30392 0.99363 -3.64302
ASN_6320 -4.1628 0.25034 4.7162 -0.19381 0.05836 0.29806 2.53101 -2.31747 -0.01617 -0.09175 -1.26611 -0.28517 0 0 0 0 0 0.10502 -0.0245 0.05429 0 1.69278 0.16283 0 -0.93687 0.05749 0.42707 1.05881
THR_6321 -3.67914 0.24914 3.79633 -0.17511 0.09651 0.06381 2.13493 -1.97319 -0.00502 -0.04339 -1.54739 -0.39476 0 0 0 0 0 0.07739 0.30547 0.0001 0.18589 0 -0.18192 2.37056 -1.0874 0.20258 0.37884 0.77423
VAL_6322 -5.31782 1.13887 0.60825 -0.25302 0.13892 0.05142 0.57306 -1.38588 -0.01216 -0.04701 -0.40002 -0.23534 0 0 0 0 0 0.34038 -0.06053 0.08181 0.26787 0 -0.73361 0 1.9342 -0.14046 0.75326 -2.6978
LYS_6323 -4.11153 0.19236 3.42366 -0.30139 0.04266 0.14768 2.00205 -1.67978 -0 -0 -1.69965 -0.15454 0 0 0 0 0 0.348 0.00822 0.01112 2.04687 0 0.012 0 -1.5107 -0.25819 0.66445 -0.81671
HIS_6324 -6.69834 0.51855 5.57433 -0.69997 0.10038 0.69115 2.17252 -2.90906 -0 -0 -0.4133 -0.23009 0 0 0 0 0 0.12314 0.02134 0.39587 0 2.41347 -0.17149 0 -0.45461 0.09402 0.62684 1.15475
TYR_6325 -8.71938 0.9204 6.74908 -0.79651 0.04345 0.11344 3.64016 -3.79876 -0.02061 -0.17743 -2.14736 -0.34207 0 0 0 0 0 0.07826 0.01739 0.00021 0 2.00455 0.04167 6e-05 1.2797 -0.13849 0.7258 -0.52645
GLY_6326 -2.2489 0.10986 2.61424 -4e-05 0 0 1.5223 -1.32954 -0 -5e-05 -1.02822 -0.40341 0 0 -0.60208 0 0 0.13335 -0.17748 0 0 0 0.37623 0 0.83697 -0.17643 0.44645 0.07325
GLY_6327 -2.90565 0.5303 2.49133 -5e-05 0 0 1.53967 -1.45071 -0.00865 -0.09262 -1.04546 -0.39388 0 0 -0.67097 0 0 0.16233 -0.1257 0 0 0 0.31294 0 0.83697 0.08659 0.29595 -0.43761
TYR_6328 -7.07419 0.82745 5.00653 -0.69162 0.04228 0.05728 2.82416 -2.82561 -0.01225 -0.0664 -0.9807 -0.35088 0 0 0 0 0 0.77968 -0.01486 0.10176 0 2.8283 -0.17042 0.00467 1.2797 -0.16993 0.31151 1.70646
SER_6329 -3.74693 0.53393 3.7833 -0.02762 0 0.06294 1.20225 -1.75794 -0.00874 -0.12706 -0.22918 -0.52072 0 0 0 0 0 1.22499 -0.02581 0.02322 0.16182 0 -0.45825 0.60247 -0.77834 -0.41491 0.36506 -0.13553
ASP_6330 -2.12225 0.35997 2.92441 -0.09365 0.01483 0.31145 0.88513 -1.19868 -0.00934 -0.04183 -1.4514 -0.27804 0 0 0 -0.46769 0 5.09033 -0.05317 0.01862 0 2.00783 0.27008 0 -2.3716 0.71693 1.3427 5.85461
LEU_6331 -3.91409 0.56364 3.14191 -0.529 0.1726 0.09987 1.50033 -1.75935 -0.02262 -0.15028 -0.42763 0.36337 0 0 -0.61081 0 0 2.34699 0.38403 0.01524 0.44066 0 0.54412 0 0.18072 3.62491 2.04423 8.00885
GLY_6332 -1.98968 0.43424 1.16075 -0.00038 0 0 0.27803 -0.77141 -0.02262 -0.15028 0.51428 -0.18733 0 0 0 0 0 2.32005 -0.03401 0 0 0 -0.89512 0 0.83697 2.90761 10.1625 14.5636
GLY_6333 -3.28059 0.63108 1.61784 -0.00014 0 0 0.83194 -1.14935 -0 -0 0.22117 -0.25917 0 0 0 0 0 2.90635 0.20142 0 0 0 -1.47168 0 0.83697 5.48156 15.8189 22.3863
PRO_6334 -3.99922 0.9793 0.69545 -0.18087 0.04641 0.13013 0.12856 -0.52712 -0.0023 -0.00631 -0.2716 -0.04213 0 0 0 0 0 0.30504 0.34763 0.01126 0.15291 0 -0.64635 0 -2.4119 5.52674 6.78462 7.02024
ILE_6335 -6.02016 1.53263 1.63035 -0.52695 0.65757 0.13662 1.32142 -1.64398 -0.00014 -0.00072 -0.54821 0.01813 0 0 0 0 0 1.7361 2.54304 0.31303 0.34872 0 -0.70569 0 0.73287 0.08751 1.25273 2.86488
THR_6336 -4.23472 1.35249 1.7883 -0.22083 0.49926 0.12961 1.55289 -1.41229 -0.00264 -0.00828 -0.73698 -1.36498 0 0 0 0 0 2.00976 0.90384 0.06223 0.05176 0 1.5417 2.32757 -1.0874 3.53711 2.04248 8.73089
VAL_6337 -6.37285 0.63997 2.1738 -0.25925 0.15363 0.05394 2.2824 -2.00714 -0.00148 -0.0041 -2.1764 -0.2551 0 0 0 0 0 0.3043 -0.03747 0.00402 0.29508 0 -0.53837 0 1.9342 3.68323 1.36591 1.23831
TYR_6338 -11.2988 1.79336 4.0087 -0.66453 0.08875 0.09798 3.62303 -3.23323 -0.01668 -0.17004 -3.25266 -0.38838 0 0 0 -0.57485 0 0.14856 -0.00988 0.57289 0 3.00571 -0.12028 0.00049 1.2797 -0.21927 0.93793 -4.39153
ASN_6339 -6.33608 0.30573 4.93581 -0.25811 0.03586 0.47515 3.00304 -2.78045 -0.00171 -0.00861 -2.67485 -0.77495 0 0 0 -0.88285 0 0.02326 -0.07553 0.02752 0 2.34728 -0.30225 0 -0.93687 -0.15155 0.86259 -3.16759
LYS_6340 -5.98127 0.61227 6.33637 -0.29105 0.03124 0.10984 3.15105 -2.72263 -0.0462 -0.3169 -4.43702 0.16147 0 0 0 -0.64774 0 0.08198 0.0108 0.46306 1.80536 0 0.12308 0 -1.5107 -0.08157 0.62109 -2.52746
THR_6341 -4.40434 0.70773 3.78543 -0.17843 0.06257 0.06392 1.81585 -1.9099 -0.03326 -0.29852 -2.20238 -0.88692 0 0 -0.71042 0 0 0.13779 0.70741 0.0027 0.77884 0 -0.6008 2.34396 -1.0874 0.19369 1.04572 -0.66677
LYS_6342 -3.41329 0.85489 3.72459 -0.27066 0.03144 0.12271 1.56023 -1.83149 -0.04655 -0.38417 -1.74564 -0.08612 0 0 0 0 0 0.52115 0.0168 0.0014 1.02124 0 0.68099 0 -1.5107 1.4399 1.15269 1.83942
ASN_6343 -4.38137 0.69055 3.94048 -0.19025 0.05187 0.32575 1.40137 -2.05196 -0.00753 -0.05997 0.36125 -0.96743 0 0 0 0 0 0.69814 -0.04186 0.0004 0 1.84524 -1.03226 0 -0.93687 0.79501 0.77397 1.21454
TYR_6344 -6.26326 0.4451 3.80326 -0.62636 0.07043 0.37801 2.57915 -2.28529 -0 -0 -1.85537 -0.29254 0 0 0 0 0 0.46879 -0.00381 0.04478 0 2.14865 0.28541 0 1.2797 -0.10761 0.59067 0.6597
ILE_6345 -5.8557 1.06803 3.77385 -0.66223 0.92148 0.23517 2.85528 -2.39296 -0 -0 -1.13013 -0.43375 0 0 0 0 0 3.00996 0.51067 0.16531 2.67113 0 0.30517 0 0.73287 0.30695 1.20863 7.28974
ALA_6346 -2.17773 0.28468 2.11267 -0.03481 0.24829 0 0.9688 -1.15402 -0.00783 -0.05173 0.62238 -0.57146 0 0 0 0 0 3.0517 0.09871 0 0 0 0.22568 0 1.8394 1.58793 10.8901 17.9327
SER_6347 -2.92163 0.173 3.30246 -0.02612 0.00015 0.04011 1.73089 -1.51025 -0.0288 -0.19306 -0.61709 -0.92636 0 0 -0.71042 0 0 0.42626 2.98779 0.00014 1.15059 0 -0.53932 0.6416 -0.77834 1.89516 24.8772 28.974
VAL_6348 -2.66715 0.13041 2.26959 -0.28017 0.17356 0.06473 0.94332 -1.21098 -0.01097 -0.10218 0.50333 -0.5867 0 0 0 0 0 1.56515 0.00118 0.00132 0.10892 0 -0.40398 0 1.9342 0.1683 15.3729 17.9748
GLN_6349 -5.61133 0.64421 4.19404 -0.58278 0.05702 0.63209 1.93276 -2.11202 -0 -0 -1.52202 -0.57658 0 0 -0.8364 0 0 1.6989 -0.20285 0.32414 0 2.26853 0.31932 0 -0.18838 0.87878 0.96511 2.28254
GLY_6350 -4.27584 0.4077 3.97902 -0.00223 0 0 1.85818 -2.19215 -0.01638 -0.07505 -1.58026 -0.38427 0 0 0 0 0 0.11867 0.00787 0 0 0 -0.27271 0 0.83697 1.50063 0.60727 0.51742
HIS_6351 -7.711 0.80701 5.7664 -0.40067 0.00054 0.48957 3.24803 -3.28118 -0.00457 -0.01402 -2.84833 0.37482 0 0 0 0 0 0.02092 0.00421 0.04872 0 2.17596 -0.25822 0 -0.45461 0.33696 0.40466 -1.2948
LEU_6352 -8.42351 1.287 2.6767 -0.54008 0.28667 0.14411 3.04043 -2.41736 -1e-05 -2e-05 -2.88348 0.05066 0 0 0 0 0 0.07966 -0.06334 0.6112 1.03558 0 -0.28871 0 0.18072 -0.07945 0.53295 -4.77027
MET_6353 -8.02644 0.42441 4.21114 -0.63614 0.07475 0.18954 2.47083 -2.66274 -0.00457 -0.01402 -2.73199 -0.19464 0 0 0 0 0 0.13815 0.00945 0.40811 3.57975 0 0.21258 0 0.60916 0.01382 0.49049 -1.43836
ASN_6354 -7.27943 0.95091 5.62438 -0.20741 0.05465 0.30799 3.00855 -3.19384 -1e-05 -2e-05 -2.81558 -0.90324 0 0 0 0 0 0.17315 0.19336 0.01345 0 3.26944 -0.43548 0 -0.93687 0.14278 0.41768 -1.61553
ALA_6355 -4.7828 0.45209 1.79082 -0.03029 0.01692 0 1.11053 -1.7767 -5e-05 -0.00089 0.44933 -0.53427 0 0 0 0 0 0.26349 0.04359 0 0 0 -0.08865 0 1.8394 0.31992 0.43107 -0.49649
ASP_6356 -5.90797 0.56093 7.36413 -0.18897 0.0578 0.58971 4.31052 -3.43652 -0.0006 -0.00596 -5.79421 -1.43581 0 0 -0.70045 -1.64466 0 0.0601 0.0925 0.03081 0 2.71772 -0.53424 0 -2.3716 0.14964 0.37328 -5.71386
TYR_6357 -8.00768 1.29894 3.35678 -0.66726 0.06099 0.36533 2.06478 -2.43365 -0 -0 -0.17304 -0.23209 0 0 0 0 0 0.06244 0.61544 0.00559 0 2.17017 0.00178 0.00843 1.2797 -0.12899 0.43929 0.08695
THR_6358 -4.00441 0.49989 4.0504 -0.15221 0.03995 0.05565 2.28718 -1.96591 -0.03081 -0.16459 -2.46363 0.17636 0 0 -0.70045 -0.6822 0 0.00699 -0.06194 0.00141 0.07998 0 0.04198 2.29846 -1.0874 -0.32411 0.86605 -1.23335
ARG_6359 -4.06508 0.24761 2.1481 -0.61821 0.12819 0.42629 0.40884 -1.3458 -0 -0 0.02824 -0.26744 0 0 0 0 0 0.00658 -0.04779 0.0334 1.94245 0 -0.21052 0 -1.2888 -0.06285 0.77468 -1.7621
ARG_6360 -5.30226 0.3631 4.55615 -0.62449 0.09989 0.3594 2.25453 -2.28804 -0 -0 -0.84926 0.53466 0 0 0 -0.70844 0 0.01537 0.01323 0.24594 2.32335 0 -0.07897 0 -1.2888 -0.01567 0.38742 -0.00292
LEU_6361 -3.26198 0.67783 0.72379 -0.5264 0.16204 0.13354 0.16446 -0.85727 -0 -0 0.1778 0.16742 0 0 0 0 0 0.06737 0.0317 0.10456 0.20353 0 -0.20718 0 0.18072 -0.32558 0.75707 -1.62656
ILE_6362 -5.41525 0.39175 3.34364 -0.48549 0.2992 0.1127 1.01702 -2.06118 -0.0014 -0.0312 0.1979 -0.11773 0 0 0 0 0 0.05483 -0.04374 0.0399 0.39625 0 -0.46555 0 0.73287 -0.36818 1.01909 -1.38458
LEU_6363 -4.94661 0.70184 2.05871 -0.50559 0.29901 0.11212 0.87138 -1.54663 -0 -0 -0.75933 0.19998 0 0 0 0 0 0.65752 -0.00599 0.17985 2.64558 0 -0.30188 0 0.18072 -0.38176 0.8744 0.33332
THR_6364 -3.967 0.80527 3.23558 -0.1134 0.06688 0.0822 1.09083 -1.80038 -0.01716 -0.19207 -0.90555 -0.55265 0 0 0 0 0 0.24502 0.03946 0.00848 0.17764 0 -0.31461 2.27619 -1.0874 -0.43469 1.09637 -0.26098
PRO_6365 -4.12771 0.84586 1.66385 -0.20506 0.00607 0.15006 0.5846 -0.80796 -0.01361 -0.14551 -0.63868 -0.00776 0 0 0 0 0 0.92915 0.02905 0.00604 0.3883 0 -0.88698 0 -2.4119 -0.4244 0.99314 -4.07345
VAL_6366 -5.1282 0.60118 3.24319 -0.24301 0.13011 0.04776 2.17612 -2.09781 -0 -0 -2.28456 -0.21649 0 0 0 0 0 0.58613 -0.02883 0.0262 0.6653 0 -0.52998 0 1.9342 -0.29347 0.66759 -0.74455
GLU_6367 -4.85241 0.62501 4.37254 -0.2274 0.0274 0.3549 2.16947 -2.18488 -0 -0 -1.88865 -0.56943 0 0 0 -0.82017 0 0.68468 -0.00059 0.11419 0 3.15934 0.2243 0 -2.7348 0.42408 0.76188 -0.36055
ASN_6368 -5.96534 0.27216 4.67517 -0.17345 0.01566 0.27033 2.61808 -2.66122 -0.0042 -0.01254 -1.89962 -0.59129 0 0 0 0 0 0.34186 -0.03321 0.05557 0 2.72672 -0.5974 0 -0.93687 0.55357 0.80111 -0.54491
ASN_6369 -6.34582 0.53121 5.42756 -0.1827 0.0163 0.28141 2.97495 -2.85548 -2e-05 -0.00013 -2.60187 -0.39243 0 0 0 -1.77239 0 0.0961 0.26823 0.00144 0 2.39835 0.09135 0 -0.93687 0.06748 0.56923 -2.36412
TYR_6370 -8.80221 1.28859 4.65278 -0.62572 0.03559 0.00209 3.10317 -3.01726 -0.01755 -0.11678 -1.16292 -0.26528 0 0 0 0 0 0.36691 1.37198 0.00052 0 3.00728 0.00908 0.00171 1.2797 -0.17639 1.10792 2.0432
TYR_6371 -6.43538 1.28491 2.22349 -0.94803 0.81711 0.44024 1.78836 -1.90004 -0 -0 -0.59228 -0.37455 0 0 -0.49048 0 0 1.68914 4.7416 0.08022 0 6.20392 -0.1781 0.01538 1.2797 0.1891 16.3345 26.1689
ALA_6372 -3.40065 1.25507 2.56645 -0.02168 0 0 1.50702 -1.65985 -0 -0 0.15068 -0.03118 0 0 0 0 0 0.86653 0.51647 0 0 0 -0.15316 0 1.8394 0.22106 16.449 20.1051
ARG_6373 -2.42791 0.54866 1.82756 -0.47602 0.07203 0.29437 0.71032 -1.01127 -0 -0 0.16295 0.05196 0 0 0 0 0 1.06155 0.48917 0.00709 1.4971 0 -0.10834 0 -1.2888 0.46002 1.22672 3.09717
LEU_6374 -5.24236 0.67551 2.4323 -0.622 0.1605 0.18372 0.84983 -1.79583 -0 -0 -0.11968 0.25127 0 0 0 0 0 0.37549 0.35529 0.53456 0.42211 0 -0.09595 0 0.18072 0.44242 1.02343 0.01137
PHE_6375 -7.09766 0.90277 3.65554 -0.55461 0.05615 0.25532 2.55971 -2.24844 -0.00026 -0.00076 -1.09713 -0.13672 0 0 0 0 0 0.16025 -0.06387 0.12777 0 2.35447 -0.07322 0 1.0402 -0.21423 1.31015 0.93541
GLU_6376 -3.6479 0.46511 1.83655 -0.23518 0.03031 0.37552 0.34842 -0.97605 -0 -0 -0.79988 -0.50074 0 0 0 0 0 0.03775 0.14944 0.01648 0 3.48901 0.3371 0 -2.7348 0.14831 0.70918 -0.95136
PHE_6377 -7.98982 1.39736 2.66876 -0.61552 0.05393 0.37596 2.2484 -2.25755 -0.00024 -0.00062 -1.65088 0.03794 0 0 0 0 0 0.05881 0.205 0.06728 0 2.3529 -0.50709 0 1.0402 -0.01941 1.10306 -1.43152
PRO_6378 -3.26936 0.62195 1.33854 -0.21231 0.02422 0.15876 0.31839 -0.71821 -0 -0 -1.16291 -0.09229 0 0 0 0 0 0.03767 0.33647 0.01034 0.24296 0 -0.53265 0 -2.4119 -0.19592 1.12884 -4.37741
PHE_6379 -6.71618 1.41266 4.12929 -0.59224 0.02006 -0.00752 2.9026 -2.42346 -0 -0 -1.84136 -0.48537 0 0 0 0 0 0.3468 -0.00581 0.3551 0 2.60678 -0.13337 0 1.0402 -0.06419 0.70169 1.2457
SER_6380 -3.0415 1.1921 3.13572 -0.0217 0 0.0506 1.0348 -1.53758 -0 -0 -0.38204 -0.51596 0 0 0 0 0 1.02942 0.12263 0.00867 0.09439 0 -0.58722 0.66414 -0.77834 0.29192 2.14585 2.9059
PRO_6381 -4.5814 1.27398 1.79296 -0.11801 0.00598 0.08456 0.15927 -0.91889 -0 -0 -0.3393 0.2446 0 0 0 0 0 1.0584 -0.05029 0.02003 0.09027 0 -0.78024 0 -2.4119 0.62502 2.07513 -1.76982
ASN_6382 -5.99509 0.81089 5.57974 -0.35804 0.15483 0.74305 3.17996 -2.74829 -0.01575 -0.16087 -0.92265 0.03237 0 0 0 -0.96246 0 0.84972 0.09757 0.00173 0 1.77055 -0.16194 0 -0.93687 0.27245 0.58435 1.81523
THR_6383 -3.94273 0.25756 2.62755 -0.1959 0.10086 0.06845 0.97272 -1.58178 -0.00197 -0.00541 -0.64436 -0.75699 0 0 -0.05602 0 0 0.0928 0.08335 0.02159 0.8338 0 -0.5483 2.32525 -1.0874 0.18308 0.41141 -0.84243
ILE_6384 -5.41701 0.58594 1.56694 -0.60346 0.33307 0.12076 1.30858 -1.62862 -0 -0 -1.15924 0.28919 0 0 -0.05602 0 0 0.02873 -0.02464 0.02144 0.91065 0 -0.66196 0 0.73287 -0.07928 0.7849 -2.94718
LEU_6385 -6.1643 0.68457 1.99192 -0.53078 0.31816 0.17281 1.24827 -1.97639 -0.03278 -0.17 -1.43872 -0.00798 0 0 0 0 0 0.03768 0.00511 0.33008 0.18912 0 0.53039 0 0.18072 -0.00887 1.05456 -3.58644
ASN_6386 -3.84713 0.49298 2.39384 -0.38528 0.15074 0.78552 0.85533 -1.6723 -0.02605 -0.22291 -0.26084 -0.82423 0 0 0 0 0 0.22553 0.38471 0.00442 0 1.75897 -0.96145 0 -0.93687 1.26134 0.82767 0.00399
THR_6387 -5.77088 0.42506 3.83161 -0.19696 0.12279 0.07201 2.88942 -2.285 -0.0266 -0.22798 -2.59385 -1.02827 0 0 0 0 0 0.20706 0.00369 2e-05 1.26203 0 -0.73373 2.31034 -1.0874 0.85778 0.69922 -1.26964
VAL_6388 -4.54331 0.86038 1.55844 -0.26313 0.17622 0.05433 1.00923 -1.50357 -0 -0 -0.89631 -0.29029 0 0 0 0 0 0.41464 0.01792 0.01151 0.39675 0 -0.46717 0 1.9342 -0.1973 0.49636 -1.2311
PHE_6389 -10.2916 1.69516 4.22875 -0.56352 0.35906 0.28324 3.12473 -3.07129 -0 -0 -2.64967 -0.03769 0 0 0 0 0 0.09262 -0.00984 0.00852 0 2.92064 -0.31567 0 1.0402 -0.20387 0.5699 -2.82031
THR_6390 -3.25388 0.14495 1.83854 -0.16397 0.0711 0.05862 0.61694 -1.24346 -0 -0 -0.95888 -0.18098 0 0 0 0 0 0.39971 -0.04549 0.00303 0.11063 0 -0.02673 2.30063 -1.0874 -0.106 0.52493 -0.9977
VAL_6391 -7.3843 1.07947 2.51478 -0.28684 0.19953 0.05892 2.04945 -2.42835 -0.02727 -0.17693 -0.60874 0.00927 0 0 0 0 0 0.05223 -0.08652 0.02415 0.05269 0 -0.42513 0 1.9342 -0.24124 0.45243 -3.23821
GLY_6392 -1.41727 0.03132 1.30352 -4e-05 0 0 0.36213 -0.67497 -0 -0 0.3284 -0.39658 0 0 0 0 0 0.54284 -0.08149 0 0 0 0.43957 0 0.83697 -0.16638 0.45387 1.56189
SER_6393 -3.31762 0.51236 3.02345 -0.028 0.00023 0.04675 1.26672 -1.52246 -0.01463 -0.16053 -0.96288 -0.96295 0 0 0 0 0 0.08849 0.30452 0.00031 0.22267 0 -0.25286 0.67295 -0.77834 0.2581 0.3712 -1.2325
ASN_6394 -4.94554 0.30544 3.43342 -0.33803 0.02768 0.69506 1.41833 -1.98801 -0.02936 -0.23851 -2.2509 -0.7007 0 0 -0.8364 -0.57485 0 0.4666 0.14398 0.24311 0 2.0968 -0.53497 0 -0.93687 0.33413 0.53377 -3.67582
LYS_6395 -4.19336 0.41655 4.84848 -0.32356 0.03592 0.18839 2.45363 -2.04571 -0 -0 -2.3832 -0.28757 0 0 0 0 0 0.02242 0.17001 0.05076 1.62378 0 0.18799 0 -1.5107 0.47779 0.58356 0.31518
THR_6396 -4.84203 0.51879 3.36072 -0.11867 0.08737 0.05418 1.96836 -2.00717 -0.01521 -0.13258 -1.63482 -0.95802 0 0 0 0 0 0.04538 -0.05898 0.0034 0.66942 0 0.25087 2.32085 -1.0874 0.22393 0.46907 -0.88255
SER_6397 -2.67421 0.20939 3.35146 -0.02922 0.00027 0.04768 0.92989 -1.5171 -0 -0 -0.11366 -0.9917 0 0 0 0 0 0.04719 -0.07145 0.00419 0.16784 0 -0.26654 0.61622 -0.77834 -0.40987 0.25386 -1.2241
ASP_6398 -3.92638 0.43124 4.63394 -0.11653 0.01849 0.3651 2.19332 -2.03229 -0 -0 -1.28227 -0.36217 0 0 0 0 0 0.0199 0.01811 0.07662 0 2.5929 -0.26244 0 -2.3716 -0.71029 0.137 -0.57734
PHE_6399 -7.27289 0.85036 1.89967 -0.95137 0.1384 0.50758 2.0507 -1.87992 -0 -0 -0.43294 0.08539 0 0 0 0 0 0.05851 0.03662 0.01809 0 3.75981 -0.06864 0 1.0402 -0.55167 0.21754 -0.49455
LYS_6400 -5.99775 0.54886 5.10891 -0.36975 0.1106 0.22737 1.90913 -2.23192 -0.01369 -0.06561 -2.39808 -0.20865 0 0 0 -0.82593 0 0.84061 -0.06935 0.10251 1.60368 0 0.07714 0 -1.5107 -0.10387 0.58306 -2.68344
LYS_6401 -4.12789 0.48773 4.73748 -0.49145 0.13932 0.29235 1.67914 -2.11331 -0.00842 -0.03747 -0.96014 -0.00713 0 0 -0.19382 0 0 2.91175 0.01681 0.00321 1.76501 0 -0.05212 0 -1.5107 0.07372 0.75997 3.36402
CYS_6402 -4.74164 0.7676 2.70891 -0.08745 0.00313 0.04776 1.3727 -1.39806 -0.0137 -0.10588 -1.65614 -0.09341 0 0 -0.49048 0 0 0.15661 -0.09331 0.01299 0.26539 0 0.11313 0 3.6196 -0.10108 0.57368 0.86033
SER_6403 -5.16386 0.52916 4.4844 -0.02139 0 0.0344 2.91758 -2.31275 -0.00183 -0.0149 -2.4055 -1.11894 0 0 0 0 0 0.11281 0.05313 0.06388 1.90614 0 -0.34627 0.62163 -0.77834 0.10774 0.40127 -0.93165
TYR_6404 -8.58083 1.47508 2.3997 -0.57451 0.06538 0.29513 1.48702 -2.10081 -0.00187 -0.00535 -1.58029 -0.21798 0 0 0 -0.36362 0 0.09347 0.14604 0.03544 0 1.88966 -0.21143 0.09646 1.2797 0.08638 0.51053 -3.77668
ALA_6405 -3.4262 0.21305 2.53819 -0.02579 0.00097 0 2.12494 -1.54344 -0.02963 -0.20958 -2.28931 -0.40544 0 0 0 0 0 0.19893 0.09456 0 0 0 0.60002 0 1.8394 0.33292 0.49595 0.50955
VAL_6406 -6.12377 0.36176 2.85063 -0.35783 0.19405 0.08663 1.94302 -2.17724 -0.00222 -0.00699 -0.72259 -0.10116 0 0 0 0 0 0.03718 -0.04589 2e-05 0.83091 0 -0.71464 0 1.9342 0.29557 0.71947 -0.99889
ASP_6407 -1.81287 0.08277 1.98364 -0.13494 0.02961 0.41906 0.72118 -0.99498 -0.06242 -0.44456 -0.37439 -0.47766 0 0 0 0 0 0.0383 0.09726 0.01228 0 3.74982 -0.53981 0 -2.3716 0.08719 0.78241 0.79028
GLY_6408 -1.81824 0.10934 1.67307 -0.0005 0 0 0.43439 -0.9027 -0.00021 -0.00429 -0.3501 -0.14249 0 0 0 0 0 0.01832 0.06292 0 0 0 -0.74214 0 0.83697 0.25098 1.55438 0.9797
ASN_6409 -2.28556 0.25345 2.57227 -0.1584 0.02239 0.22872 0.80238 -1.12471 -0.00033 -0.00527 0.01238 -0.64197 0 0 0 -0.45936 0 0.03388 0.11984 0.05657 0 1.53857 0.54291 0 -0.93687 1.12645 2.03472 3.73207
ASN_6410 -2.09308 0.4523 2.26778 -0.39253 0.09367 0.78051 1.07457 -1.10813 -0.01683 -0.15743 -0.98023 -1.6997 0 0 0 0 0 0.21305 -0.00679 0.1427 0 2.53589 -0.72907 0 -0.93687 1.24677 1.00047 1.68705
SER_6411 -2.71875 0.08368 2.99812 -0.03286 0.00264 0.05644 1.04386 -1.37827 -0.04694 -0.3197 -0.02371 -0.92639 0 0 0 0 0 1.45772 0.02112 0.00111 0.15536 0 -0.3821 0.60063 -0.77834 0.30005 0.52211 0.63578
GLN_6412 -5.71142 0.74959 4.3238 -0.28924 0.07427 0.2604 1.93859 -2.27419 -0.00843 -0.09192 -1.05776 -0.57157 0 0 -1.00065 -0.95222 0 0.03828 -0.0432 0.12573 0 3.57175 -0.21765 0 -0.18838 -0.16588 0.48129 -1.00884
GLY_6413 -1.58278 0.11514 1.88197 -4e-05 0 0 0.97716 -0.97216 -0.0017 -0.00515 -0.56201 -0.4264 0 0 0 0 0 0.0545 0.07741 0 0 0 0.38755 0 0.83697 -0.15978 0.32034 0.94102
PHE_6414 -4.20661 0.46349 3.42309 -0.59353 0.04389 0.31094 1.312 -1.77103 -0.00057 -0.00748 -1.38666 -0.02103 0 0 0 0 0 0.06448 -0.06605 0.00014 0 2.26928 -0.23273 0 1.0402 0.24728 0.31072 1.19982
GLN_6415 -3.63703 0.17135 2.55539 -0.59584 0.09526 0.5382 0.89402 -1.39716 -0.01013 -0.09707 -0.67099 -0.64719 0 0 -1.00065 0 0 0.14514 0.05829 0.56247 0 2.36037 0.05016 0 -0.18838 0.37177 0.53915 0.09714
ILE_6416 -5.09269 1.21689 2.15533 -0.41854 0.32779 0.05788 1.42936 -1.56315 -0 -0 -0.2648 -0.02878 0 0 0 0 0 0.04772 0.17287 0.23657 1.38657 0 -0.44037 0 0.73287 0.43411 3.60444 3.99405
PHE_6417 -9.23006 1.4089 2.85116 -0.72062 0.01659 0.35889 2.12851 -2.32438 -0.00024 -0.00109 -0.78021 -0.29154 0 0 0 0 0 0.04325 0.37408 0.08581 0 1.48226 -0.57035 0 1.0402 -0.01137 4.59928 0.45907
SER_6418 -3.09082 0.1514 2.24786 -0.03255 0.02036 0.03065 0.46181 -1.15093 -0.08312 -0.57447 -0.47587 -0.38055 0 0 0 0 0 0.04781 0.00747 0.02545 0.34108 0 0.39507 0.60378 -0.77834 0.63551 1.60757 0.00916
SER_6419 -5.61517 0.79083 4.44882 -0.02418 0 0.05697 2.72097 -2.21224 -0.00258 -0.0077 -1.87854 -0.41138 0 0 0 0 0 0.04757 0.03934 0.03456 0.05429 0 -0.56917 0.63608 -0.77834 0.71733 0.64434 -1.30821
TYR_6420 -9.15288 0.94942 4.78843 -0.71158 0.08028 0.36267 4.25408 -3.36663 -0.00874 -0.12706 -3.1293 -0.13303 0 0 -0.61081 0 0 0.04951 0.12235 0.0037 0 2.24509 -0.00901 0.00413 1.2797 -0.13028 0.70366 -2.53629
GLN_6421 -6.01154 0.83692 4.29082 -0.37751 0.06143 0.25082 2.63357 -2.24101 -0.01688 -0.05523 -3.01114 -0.30909 0 0 0 -0.36362 0 0.13444 -0.04686 0.20533 0 3.25821 0.21088 0 -0.18838 -0.00096 0.56866 -0.17115
SER_6422 -5.42234 0.45292 4.34999 -0.03019 0.00173 0.02501 2.77641 -2.34796 -0.01112 -0.06457 -3.01632 0.13809 0 0 0 0 0 0.11422 -0.05949 0.00482 0.56497 0 0.53627 0.61008 -0.77834 0.26124 0.29699 -1.5976
SER_6423 -4.06913 0.06079 4.11478 -0.02396 0 0.05865 2.27512 -2.04347 -0.01956 -0.09201 -2.41649 -0.43646 0 0 0 0 0 0.29422 0.01412 0.01753 0.07481 0 -0.53983 0.60023 -0.77834 0.1177 0.23421 -2.55709
GLY_6424 -2.64437 0.05419 3.00152 -7e-05 0 0 1.7412 -1.52604 -0 -0 -0.02528 -0.38515 0 0 0 0 0 0.30333 0.09739 0 0 0 -0.8446 0 0.83697 0.53777 0.35827 1.50515
TRP_6425 -11.5774 1.5846 3.73918 -0.92351 0.02848 0.36348 1.66195 -3.39229 -0 -0 -0.79263 -0.12669 0 0 -0.19382 0 0 0.08121 0.00179 0.06142 0 1.53423 -0.08549 0 1.6906 0.56401 0.88391 -4.89699
LEU_6426 -7.34231 0.95374 4.36515 -0.49217 0.16579 0.10309 3.22504 -2.61677 -0.00017 -0.00047 -2.53908 0.2043 0 0 0 0 0 0.02792 0.02877 0.13739 0.51853 0 -0.37034 0 0.18072 -0.2087 1.01405 -2.6455
ASP_6427 -3.43092 0.44002 5.73445 -0.19039 0.023 0.59979 3.05744 -2.32413 -0.0281 -0.1232 -6.13211 -1.17057 0 0 0 -1.47367 0 0.04612 0.11558 0.12112 0 2.0644 -0.50282 0 -2.3716 -0.13751 0.78195 -4.90114
ILE_6428 -7.88588 1.45895 3.16888 -0.64549 0.58223 0.14284 2.63893 -2.5539 -0.00017 -0.00047 -2.67754 0.05967 0 0 0 0 0 0.01032 0.27132 0.08333 1.05353 0 -0.70388 0 0.73287 -0.18945 1.14973 -3.30414
ASP_6429 -4.78337 0.18333 6.3827 -0.191 0.05161 0.59609 3.09495 -2.88308 -0.04151 -0.22029 -3.71505 -1.4136 0 0 -1.73749 0 0 0.01567 -0.02368 0.00717 0 2.30296 -0.44686 0 -2.3716 -0.30257 1.10758 -4.38803
THR_6430 -7.00627 0.42213 4.97216 -0.12806 0.07107 0.06646 3.2435 -2.89186 -5e-05 -0.00151 -2.71246 -0.96096 0 0 -0.99276 0 0 0.0559 0.0278 0.00051 0.11259 0 -0.1056 2.27782 -1.0874 -0.34036 0.74152 -4.23582
GLY_6431 -3.95158 0.21172 4.05246 -0.00025 0 0 2.08933 -2.09846 -0.00566 -0.0526 -3.0492 -0.23451 0 0 -0.64562 0 0 0.03762 -0.01162 0 0 0 0.47615 0 0.83697 -0.13832 0.48437 -1.99921
ILE_6432 -7.24068 1.0426 1.14931 -0.57928 0.68431 0.18024 1.31041 -1.64206 -0.00885 -0.0992 -0.6212 -0.62381 0 0 0 0 0 0.11899 -0.01115 0.41464 1.52726 0 -0.35546 0 0.73287 0.05596 0.90626 -3.05885
ASN_6433 -5.65007 0.39713 6.47287 -0.16524 0.04612 0.22926 2.83755 -2.82774 -0.00885 -0.0992 -2.59928 -0.6419 0 0 -1.54097 0 0 0.11065 0.00477 0.01101 0 2.0171 -0.21053 0 -0.93687 -0.00318 1.12715 -1.43024
ASN_6434 -6.09519 0.67252 4.3839 -0.29732 0.07527 0.55959 2.40058 -2.60474 -0.01192 -0.1746 -1.59515 -1.35555 0 0 -0.54962 0 0 0.12323 -0.01571 0.26976 0 2.53827 -0.28414 0 -0.93687 -0.27974 0.5839 -2.59354
THR_6435 -4.46821 0.55131 4.12948 -0.13235 0.09245 0.07763 1.39019 -2.11638 -0.0084 -0.15632 -0.40911 -1.1534 0 0 0 0 0 0.03828 -0.04857 0.02486 0.05737 0 -0.46323 2.25569 -1.0874 -0.54648 0.42611 -1.5465
ASP_6436 -6.18671 0.4214 7.94206 -0.11609 0.00998 0.35468 3.46012 -3.36792 -0.00382 -0.01133 -4.68681 -0.22946 0 0 -0.99135 0 0 0.0239 -0.05295 0.0594 0 2.34448 -0.20428 0 -2.3716 -0.46457 0.30676 -3.7641
ILE_6437 -8.30008 0.84885 1.81735 -0.51259 0.42122 0.13469 2.33842 -2.23291 -0.00286 -0.01492 -1.8716 -0.21809 0 0 0 0 0 0.02347 0.00691 0.12494 0.26032 0 -0.55669 0 0.73287 -0.33509 0.5076 -6.82821
LYS_6438 -6.16289 0.48389 5.43225 -0.29572 0.03487 0.14137 2.86045 -2.51614 -0.00378 -0.01116 -3.30721 -0.1821 0 0 0 0 0 0.03028 0.01949 0.0312 2.13989 0 0.02813 0 -1.5107 -0.1459 0.58875 -2.34503
ILE_6439 -9.16705 2.17059 1.925 -0.55641 0.63964 0.13956 2.75102 -2.29124 -0 -0 -2.49868 0.03373 0 0 0 0 0 0.05357 0.11579 0.28335 0.39276 0 -0.78269 0 0.73287 -0.28258 1.0874 -5.25337
THR_6440 -5.99473 1.14637 3.32272 -0.1585 0.08126 0.05477 2.88953 -2.29186 -0.00807 -0.03107 -2.90519 -0.26803 0 0 0 0 0 0.04187 -0.05707 0.01529 0.17855 0 -0.18109 2.26302 -1.0874 -0.18117 1.17526 -1.99556
VAL_6441 -8.08481 1.04912 1.99629 -0.27061 0.19711 0.05547 2.63091 -2.33089 -0.01192 -0.04358 -2.67531 -0.25432 0 0 0 0 0 0.08432 -0.07755 0.03141 0.25588 0 -0.78028 0 1.9342 -0.17275 0.41824 -6.04908
MET_6442 -6.91476 0.59073 3.8646 -0.62712 0.24119 0.35838 2.37884 -2.17272 -0.02743 -0.15497 -2.98112 0.09173 0 0 0 0 0 0.01214 0.00587 0.16388 3.27985 0 0.12516 0 0.60916 -0.16444 0.38145 -0.93957
ALA_6443 -3.59406 0.3685 2.14412 -0.02659 0.00426 0 2.11426 -1.63725 -0.01192 -0.04358 -2.30014 -0.44305 0 0 0 0 0 0.01901 -0.03074 0 0 0 0.01123 0 1.8394 0.44859 0.5012 -0.63674
GLY_6444 -2.11511 0.32432 1.75952 -0.00019 0 0 0.76812 -1.03636 -0 -0 -0.0126 -0.31007 0 0 0 0 0 0.0268 -0.27314 0 0 0 -1.33223 0 0.83697 0.36864 0.30171 -0.69361
SER_6445 -1.2174 0.05731 1.73403 -0.03435 0.00761 0.06219 0.44649 -0.74945 -0 -0 -0.05385 -0.83692 0 0 0 0 0 0.02804 -0.05028 0.00021 0.49113 0 -0.03828 0.60203 -0.77834 -0.14014 0.13625 -0.33372
LYS_6446 -3.55445 0.39289 5.6748 -0.27304 0.02348 0.11658 3.27613 -2.30508 -0 -0 -5.11556 -0.11531 0 0 0 0 0 0.0122 0.05366 0.04214 2.04586 0 0.01472 0 -1.5107 -0.18374 0.2746 -1.13083
THR_6447 -3.1599 0.33963 1.25415 -0.16248 0.08075 0.05777 0.38744 -0.98578 -0 -0 -0.27775 -0.31542 0 0 0 0 0 0.01533 0.01858 0.00275 0.25583 0 -0.18071 2.28795 -1.0874 -0.02059 0.28865 -1.2012
HIS_D_6448 -6.54119 0.46796 4.76142 -0.36343 0.00251 0.40271 3.62058 -2.71043 -0 -0 -3.84633 -0.2627 0 0 -1.06065 0 0 0.02244 0.04438 0.01107 0 2.04725 -0.00655 0 -0.45461 0.0214 0.5425 -3.30168
THR_6449 -3.25926 0.47976 1.29535 -0.13686 0.05706 0.10637 0.53583 -1.10462 -0 -0 -0.60867 -0.92664 0 0 0 0 0 0.03615 -0.00601 0.00025 0.564 0 -0.21303 2.36266 -1.0874 -0.06833 0.62125 -1.35214
PHE_6450 -9.39042 1.08615 2.70187 -0.65475 0.07144 0.42 2.41141 -2.3671 -0 -0 -2.09745 0.20009 0 0 0 0 0 0.02032 0.1334 0.36836 0 1.90673 -0.19215 0 1.0402 -0.18206 0.42798 -4.09599
THR_6451 -6.44859 0.5253 4.74942 -0.15392 0.05588 0.05403 3.02465 -2.69867 -0.00961 -0.05879 -3.03818 -0.19486 0 0 0 0 0 0.0484 0.09287 0.06687 0.32635 0 -0.22758 2.26925 -1.0874 -0.10132 0.43668 -2.36922
ALA_6452 -6.4067 1.11705 2.48868 -0.02177 0 0 2.71729 -2.42525 -0.01785 -0.09624 -1.89871 -0.32517 0 0 0 0 0 0.03736 -0.0129 0 0 0 -0.37005 0 1.8394 -0.15989 0.56206 -2.97269
SER_6453 -4.27804 0.37061 4.34622 -0.03012 0.00016 0.0491 1.36582 -2.08809 -0.00065 -0.00336 -0.33318 -1.00708 0 0 0 0 0 0.02975 -0.09492 0.00137 0.18563 0 -0.07703 0.63856 -0.77834 -0.52505 0.53157 -1.69708
ASP_6454 -3.07459 0.24429 4.03194 -0.10501 0.0018 0.32389 1.50658 -1.79117 -0 -0 -0.57325 -0.18056 0 0 0 0 0 0.02466 -0.00965 0.00081 0 1.93842 -0.06136 0 -2.3716 -0.24735 0.26555 -0.0766
HIS_D_6455 -7.09317 0.62283 4.86692 -0.44081 0.05618 0.5844 2.37821 -2.6086 -0.03137 -0.18753 -2.55241 -0.38155 0 0 0 0 0 0.01813 0.25207 0.08944 0 1.60379 -0.33716 0 -0.45461 -0.17273 0.8557 -2.93226
ILE_6456 -8.81191 1.99141 2.2357 -0.50969 0.72809 0.0991 1.47154 -2.42965 -0.02746 -0.15503 -0.39644 0.18212 0 0 0 0 0 0.00388 -0.05336 0.21176 0.41184 0 -0.77363 0 0.73287 -0.51905 1.24255 -4.36534
ALA_6457 -1.74725 0.08966 1.15422 -0.02302 0 0 0.15763 -0.68726 -0.03684 -0.16923 0.34486 -0.34898 0 0 0 0 0 0.00091 -0.03855 0 0 0 -0.34262 0 1.8394 -0.58242 0.59852 0.20904
SER_6458 -2.11066 0.48829 1.44656 -0.02867 0.00035 0.04956 0.43037 -0.94942 -0.00165 -0.02868 -0.06061 -0.92761 0 0 0 0 0 0.00164 0.001 0 0.14894 0 -0.24863 0.60012 -0.77834 -0.11133 0.12634 -1.95244
LEU_6459 -4.75736 0.83525 0.22777 -0.4449 0.26153 0.09866 0.26731 -0.89402 -0.00014 -0.00073 0.32206 0.13586 0 0 0 0 0 0.01258 0.12026 0.25023 1.8079 0 -0.36337 0 0.18072 0.05766 0.77061 -1.11212
PRO_6460 -4.64273 0.98915 2.73747 -0.19473 0.01811 0.14304 0.8588 -0.95368 -0 -0 -0.39073 0.07628 0 0 0 0 0 0.05104 0.19697 0.07034 0.44976 0 -0.98181 0 -2.4119 -0.33083 1.04671 -3.26872
ALA_6461 -2.11594 0.26541 1.66964 -0.02413 1e-05 0 0.5359 -0.95761 -0.00713 -0.08093 -0.50172 -0.22081 0 0 0 0 0 0.0473 -0.01609 0 0 0 -0.14417 0 1.8394 -0.62844 0.67918 0.33986
ASN_6462 -4.56697 0.60118 2.82265 -0.17406 0.02341 0.24846 1.08292 -1.39446 -0.02407 -0.22322 -1.00977 -0.30682 0 0 -0.9687 0 0 0.12309 0.04003 0.03564 0 1.88627 0.16632 0 -0.93687 -0.46381 0.75644 -2.28234
SER_6463 -5.09636 0.25613 5.1452 -0.02581 0 0.04408 2.30928 -2.3984 -0.00574 -0.04332 -0.70376 -1.17525 0 0 -0.77997 -0.47549 0 0.06077 -0.00366 0.06985 1.19231 0 -0.43883 0.73676 -0.77834 -0.08396 0.60601 -1.5885
PHE_6464 -8.81564 1.16431 2.15474 -0.72305 0.08333 0.36531 1.21011 -1.78959 -0 -0 -1.54368 0.09334 0 0 0 0 0 0.07525 -0.04321 0.00074 0 2.22615 0.01672 0 1.0402 -0.15999 0.52704 -4.11791
ASP_6465 -4.30291 0.46039 7.27454 -0.10766 0.0001 0.32871 3.03441 -2.75006 -0 -0 -5.66969 -0.46251 0 0 -1.25001 -0.63354 0 0.05237 0.37543 0.11311 0 2.83549 -0.16309 0 -2.3716 -0.19341 0.54839 -2.88155
ALA_6466 -3.31398 0.33299 1.8387 -0.02514 0.00196 0 0.65208 -1.19641 -0.00713 -0.08093 -0.64017 -0.38459 0 0 0 0 0 0.03247 0.4401 0 0 0 -0.03929 0 1.8394 0.64843 0.45093 0.54942
MET_6467 -9.96126 1.25058 4.5226 -0.48023 0.33472 0.18884 3.5057 -2.48584 -0.00042 -0.00118 -1.85973 -0.40197 0 0 0 0 0 0.08007 0.30559 0.29024 1.52861 0 0.1484 0 0.60916 1.37312 1.12264 0.06964
PRO_6468 -4.03542 0.79718 1.8089 -0.20746 0.02477 0.15357 0.85352 -0.86588 -0 -0 -0.90237 -0.17575 0 0 0 0 0 0.0383 -0.00567 0.00241 0.41854 0 0.48904 0 -2.4119 1.03251 1.10556 -1.88016
TYR_6469 -10.394 1.59765 2.82998 -0.6517 0.0392 0.36302 3.15082 -2.51369 -0.01086 -0.03387 -1.79668 -0.20305 0 0 0 0 0 0.05244 -0.05763 0.00201 0 2.48246 -0.1485 0.00309 1.2797 0.73191 0.50198 -2.7757
THR_6470 -3.5844 0.39013 2.20679 -0.1807 0.10021 0.07111 0.76442 -1.52261 -0.0502 -0.32211 -0.77528 -0.30905 0 0 0 0 0 0.0714 -0.07451 0.01816 0.14985 0 0.09891 2.27611 -1.0874 0.4795 0.51813 -0.76154
PHE_6471 -12.245 1.67366 1.96709 -0.4888 0.2045 0.20375 2.59823 -2.8683 -0.01044 -0.03268 -0.38375 0.22729 0 0 0 0 0 0.11753 0.01263 0.00206 0 3.45471 -0.12777 0 1.0402 0.01094 0.71615 -3.92797
LYS_6472 -5.03605 0.67282 4.73026 -0.29067 0.02733 0.12368 2.19607 -2.15596 -0.0062 -0.03207 -1.17111 0.21498 0 0 0 0 0 0.01565 0.13742 0.02942 1.7031 0 0.27121 0 -1.5107 -0.15371 1.60783 1.37332
PRO_6473 -4.21299 0.8044 1.68406 -0.12756 0.01034 0.09134 0.22536 -0.90844 -4e-05 -0.00016 -0.69856 0.20188 0 0 0 0 0 0.00322 -0.10858 0.19068 0.1356 0 -0.79867 0 -2.4119 -0.28077 1.51859 -4.68219
LEU_6474 -8.36077 1.19676 2.76713 -0.49718 0.25612 0.11198 3.08753 -2.37815 -0.00031 -0.00081 -2.2458 0.0677 0 0 0 0 0 0.02202 -0.01146 0.19372 0.84336 0 -0.22963 0 0.18072 -0.32388 0.73398 -4.58697
GLU_6475 -2.72566 0.0823 1.98682 -0.32381 0.07715 0.41197 0.56838 -1.1202 -0.00816 -0.0292 -0.56003 -0.3791 0 0 0 0 0 0.01475 -0.04611 0.00498 0 2.86719 0.23067 0 -2.7348 -0.00942 0.46536 -1.22692
ILE_6476 -8.30045 0.82825 2.51701 -0.63979 0.48876 0.13362 2.45228 -2.30536 -0.00031 -0.00081 -2.49985 0.30149 0 0 0 0 0 0.00761 0.02786 0.04254 0.95135 0 -0.77336 0 0.73287 -0.22148 0.54165 -5.71612
ASP_6477 -4.16736 0.56896 6.36259 -0.2215 0.06501 0.70999 3.69215 -2.70409 -0.01687 -0.07517 -5.0573 -1.26107 0 0 -1.66022 0 0 0.05622 -0.05725 5e-05 0 1.89003 -0.83777 0 -2.3716 -0.44749 0.64802 -4.88468
ALA_6478 -4.80414 0.55841 2.77385 -0.02781 0.00311 0 1.98004 -2.07165 -0.00723 -0.07578 -2.24264 -0.4577 0 0 0 0 0 0.07962 -0.019 0 0 0 0.20829 0 1.8394 -0.4047 0.52329 -2.14463
SER_6479 -3.45862 0.74256 5.51259 -0.02375 0 0.02044 2.43922 -2.36064 -0 -0 -1.76774 -0.09759 0 0 -1.21014 0 0 0.06716 0.08163 0.02304 0.60484 0 -0.15708 0.60303 -0.77834 -0.52238 0.5491 0.26734
SER_6480 -1.87811 0.26678 2.23935 -0.02742 0.00765 0.02672 0.65878 -1.07551 -0 -0 -0.62725 0.10556 0 0 0 0 0 0.03762 0.50826 0.00616 0.06743 0 0.49952 0.60343 -0.77834 0.19009 0.48585 1.31658
LEU_6481 -7.37231 1.26052 1.50534 -0.52678 0.17251 0.10722 1.60728 -2.0922 -0.00723 -0.07578 -0.62091 0.30101 0 0 0 0 0 0.0082 -0.05909 0.3872 0.44216 0 -0.15924 0 0.18072 0.23628 0.77339 -3.93172
ALA_6482 -2.29181 0.20607 1.57802 -0.02611 0.00083 0 0.73916 -1.09455 -0.01318 -0.07655 0.49547 -0.33338 0 0 0 0 0 0.01316 -0.03184 0 0 0 0.36996 0 1.8394 -0.12818 0.64172 1.88821
PHE_6483 -9.03861 1.29338 1.1624 -0.51491 0.09206 0.25851 0.25983 -1.99755 -0 -0 -0.58897 0.0033 0 0 0 0 0 0.01707 0.01224 0.00039 0 2.31023 -0.24414 0 1.0402 -0.01918 0.31101 -5.64274
THR_6484 -3.29506 0.55859 3.63814 -0.16728 0.06273 0.06257 1.91685 -1.9007 -0.00625 -0.08481 -1.52712 -0.31376 0 0 0 0 0 0.0105 -0.0493 0.00123 0.14505 0 -0.07795 2.28918 -1.0874 -0.0692 0.53917 0.64517
ASN_6485 -2.39142 0.29722 1.89416 -0.1896 0.02395 0.31999 0.49681 -1.0958 -0 -0 0.12078 -1.01931 0 0 0 0 0 0.01597 -0.08608 0.03847 0 1.87093 -1.02623 0 -0.93687 -0.42314 0.48038 -1.60979
ASN_6486 -5.9254 0.69466 5.04147 -0.21734 0.03644 0.37746 2.35874 -2.50371 -0 -0 -1.48404 -0.70459 0 0 0 0 0 0.01115 0.06988 0.00664 0 3.57525 -0.80865 0 -0.93687 -0.69549 0.55329 -0.55113
ILE_6487 -6.37627 0.8209 4.53872 -0.54414 0.27872 0.11474 2.50841 -2.4728 -0.01943 -0.16137 -2.45161 0.11306 0 0 0 0 0 0.00896 -0.0557 0.04622 1.34883 0 -0.54816 0 0.73287 -0.29741 0.68146 -1.73399
ALA_6488 -5.50335 1.31572 2.30374 -0.02351 0 0 2.58157 -2.10477 -0 -0 -2.10034 -0.38539 0 0 0 0 0 0.01477 0.02708 0 0 0 -0.32888 0 1.8394 0.10347 1.04104 -1.21946
PRO_6489 -3.60301 0.78513 1.1301 -0.20846 0.04774 0.15533 0.60138 -0.88277 -0.01936 -0.1239 -0.50142 -0.17162 0 0 0 0 0 0.04027 1.07674 0.01321 0.18296 0 -0.1959 0 -2.4119 0.36361 1.30002 -2.42185
LEU_6490 -8.06314 1.43464 2.12584 -0.57248 0.34249 0.14423 2.50827 -2.18534 -0 -0 -2.46036 0.24932 0 0 0 0 0 0.01531 -0.03088 0.04005 0.72069 0 -0.2869 0 0.18072 0.23273 1.10879 -4.49602
ASP_6491 -6.53737 0.41468 7.79612 -0.21611 0.15994 0.68142 4.18117 -3.48514 -0.01076 -0.03482 -5.0848 -1.65638 0 0 -0.73683 0 0 0.02333 -0.06855 0.00152 0 2.10224 -0.53162 0 -2.3716 -0.04241 0.85342 -4.56255
ILE_6492 -7.93937 0.45238 2.42599 -0.48513 0.36297 0.12056 2.88915 -2.34173 -0.01645 -0.05908 -2.39527 -0.16958 0 0 0 0 0 0.0332 0.01279 0.12223 0.31561 0 -0.67448 0 0.73287 -0.32027 0.61746 -6.31617
VAL_6493 -7.17785 1.09896 3.57893 -0.37997 0.34065 0.09484 2.94111 -2.56964 -0.01346 -0.04148 -2.91806 -0.14668 0 0 0 0 0 0.01966 -0.03042 0.00525 0.88834 0 -0.80559 0 1.9342 -0.41655 0.6827 -2.91505
PHE_6494 -11.5073 1.27905 2.20258 -0.56846 0.25024 0.29183 2.95105 -2.80995 -0.01645 -0.05908 -3.04799 -0.22443 0 0 0 0 0 0.06095 -0.02026 0.02549 0 3.84721 -0.14872 0 1.0402 -0.21768 0.79613 -5.87563
GLU_6495 -6.08608 0.56418 6.68901 -0.38104 0.1341 0.52997 2.71819 -2.94477 -0.00399 -0.01162 -5.54239 -0.44753 0 0 0 0 0 0.02776 0.0033 0.08176 0 4.35727 -0.06874 0 -2.7348 -0.0126 0.56688 -2.56114
THR_6496 -6.66695 0.68156 3.46869 -0.15178 0.06257 0.05348 2.5225 -2.27166 -0 -0 -2.63584 -0.46189 0 0 0 0 0 0.02014 0.07752 0.00032 0.39948 0 -0.16769 2.41749 -1.0874 0.0308 0.34015 -3.36852
LYS_6497 -5.82943 0.57809 5.47433 -0.35602 0.05501 0.25647 2.28465 -2.56366 -4e-05 -0.00017 -3.39696 0.12063 0 0 0 0 0 0.00484 0.10638 0.04102 2.36415 0 0.00337 0 -1.5107 -0.03409 0.33008 -2.07205
ALA_6498 -6.16573 0.68663 3.92929 -0.02238 0 0 2.51608 -2.84355 -0 -0 -2.26858 -0.17701 0 0 0 0 0 0.0025 0.00073 0 0 0 -0.01247 0 1.8394 -0.19315 0.26401 -2.44422
LYS_6499 -4.80245 0.25683 5.18984 -0.30238 0.02391 0.13567 1.23607 -2.14594 -0 -0 -0.79156 -0.04755 0 0 0 0 0 0.00935 -0.07563 0.06318 1.7298 0 -0.07764 0 -1.5107 -0.38605 0.24655 -1.24871
ASP_6500 -4.355 0.44755 7.14834 -0.26007 0.16524 0.88827 3.637 -2.93234 -0.00566 -0.0526 -4.8754 -1.66168 0 0 -1.30569 -0.83184 0 0.01081 -0.06111 0.03672 0 2.47213 -0.43797 0 -2.3716 -0.5623 0.32872 -4.57848
GLY_6501 -2.23053 0.11853 3.00438 -6e-05 0 0 1.39494 -1.46418 -0.00276 -0.02642 -1.01615 -0.35218 0 0 0 0 0 0.01744 -0.1631 0 0 0 -1.5174 0 0.83697 -0.71602 0.51349 -1.60307
ARG_6502 -9.15204 0.90703 8.77723 -1.08028 0.34607 0.77862 4.76657 -4.26431 -0.0253 -0.16606 -6.32582 0.66757 0 0 -0.99803 -0.83184 0 0.03168 -0.00918 0.44377 3.14519 0 -0.0181 0 -1.2888 -0.71188 0.72375 -4.28415
VAL_6503 -5.61382 0.34611 4.53944 -0.27433 0.13281 0.05476 2.64644 -2.45798 -0.02142 -0.17883 -2.77891 -0.0209 0 0 -0.48777 0 0 0.02434 -0.05979 0.02525 0.05868 0 -0.42957 0 1.9342 -0.58288 0.62599 -2.51815
LEU_6504 -8.8093 1.00983 3.36711 -0.55126 0.4043 0.16271 2.01888 -2.73168 -0 -0 -1.61288 0.10355 0 0 0 0 0 0.26085 -0.00677 0.06575 0.21235 0 -0.012 0 0.18072 -0.44858 0.5464 -5.84002
GLY_6505 -4.06352 0.25512 3.15719 -0.00046 0 0 1.54399 -1.82342 -0 -0 -1.33788 -0.196 0 0 0 0 0 0.05346 -0.10642 0 0 0 -1.53292 0 0.83697 0.11046 0.39251 -2.71091
LYS_6506 -5.47475 1.1392 3.61631 -0.32282 0.03892 0.18167 1.11372 -1.89524 -0.01057 -0.05288 -1.50717 -0.28553 0 0 0 0 0 0.29417 -0.03271 0.18358 2.51546 0 0.0138 0 -1.5107 0.53659 0.32813 -1.13082
ILE_6507 -8.17073 0.97895 4.16805 -0.62441 0.6038 0.11779 3.09597 -2.81775 -0.01468 -0.05179 -2.35668 0.22376 0 0 0 0 0 0.12307 -0.051 0.24603 0.96754 0 -0.77713 0 0.73287 -0.00719 0.64631 -2.96721
LYS_6508 -5.47285 0.67943 5.41339 -0.31334 0.05186 0.16037 2.15596 -2.32302 -0.02976 -0.19625 -4.12167 -0.21796 0 0 0 0 0 0.04704 -0.05054 0.12914 2.33393 0 0.30908 0 -1.5107 -0.24901 0.59217 -2.61274
GLN_6509 -8.77607 0.66162 6.56535 -0.27487 0.0811 0.26559 3.55771 -3.34277 -0.0358 -0.14718 -2.88404 -0.76586 0 0 -0.92851 0 0 0.01595 0.05144 0.28163 0 3.4726 -0.02902 0 -0.18838 -0.06247 0.6574 -1.82459
THR_6510 -5.29456 0.52073 2.48159 -0.17733 0.11907 0.06479 1.29855 -1.70173 -0 -0 -0.53127 -0.29873 0 0 0 0 0 0.01039 0.03219 0.00566 0.18344 0 -0.17434 2.28411 -1.0874 -0.03441 0.59403 -1.7052
LEU_6511 -9.14034 1.80061 1.05012 -0.60918 0.30941 0.15643 2.51549 -2.04798 -0.01534 -0.05938 -1.9689 0.30157 0 0 0 0 0 0.02419 -0.05262 0.11737 0.55212 0 -0.37375 0 0.18072 0.00488 0.84562 -6.40895
SER_6512 -3.46241 0.43696 2.88344 -0.03636 0.00098 0.06693 1.19168 -1.46307 -0.03352 -0.18908 -0.40008 -0.70529 0 0 0 0 0 0.07205 -0.08975 0.05098 0.40203 0 0.43106 0.613 -0.77834 0.11155 0.76091 -0.13634
VAL_6513 -7.24586 0.52771 2.05713 -0.27271 0.15039 0.05731 2.69575 -2.23504 -0 -0 -2.46068 -0.27581 0 0 0 0 0 0.01818 0.01663 0.02472 0.20913 0 -0.71493 0 1.9342 -0.04599 0.27643 -5.28344
LYS_6514 -6.77135 0.69865 6.82953 -0.49157 0.15091 0.34968 3.54695 -2.91997 -0.03352 -0.18908 -5.20467 0.1489 0 0 0 -0.21043 0 0.01308 0.00173 0.13849 2.5905 0 0.06251 0 -1.5107 -0.26762 0.4241 -2.6439
ARG_6515 -6.89735 0.7303 4.45038 -0.64562 0.10645 0.36191 2.04467 -2.18834 -0.00195 -0.03573 -2.14637 0.56594 0 0 0 0 0 0.12756 0.21683 0.10132 2.36674 0 -0.10009 0 -1.2888 -0.15373 0.59513 -1.79077
VAL_6516 -5.78684 0.45987 2.62115 -0.26541 0.13571 0.05016 1.83718 -2.19959 -0.0223 -0.17461 -2.2933 0.04951 0 0 0 0 0 0.25131 0.94308 0.01894 0.09205 0 -0.42496 0 1.9342 -0.36466 1.07212 -2.0664
ASN_6517 -5.00066 0.32869 3.98521 -0.45905 0.20729 0.92722 1.26401 -2.10956 -0.02484 -0.14756 0.43006 -1.41053 0 0 0 0 0 0.97722 1.40531 0.06122 0 2.94224 -0.4884 0 -0.93687 0.29927 1.69275 3.94304
TYR_6518 -4.57622 0.94216 4.05211 -0.6591 0.09064 0.40802 2.79204 -1.99549 -0 -0 -2.29687 -0.37692 0 0 0 0 0 4.88363 1.216 0.04254 0 1.96956 0.24216 0.00995 1.2797 0.85672 1.86425 10.7449
ASN_6519 -2.10393 1.00291 2.5472 -0.17251 0.0942 0.26406 0.8303 -1.17099 -0 -0 0.03634 -0.7095 0 0 0 0 0 2.42019 -0.0217 0.00103 0 1.83494 -0.35649 0 -0.93687 5.94795 3.04177 12.5489
PRO_6520 -2.45605 1.35966 2.14732 -0.09177 0.0028 0.05709 0.91498 -0.90659 -0 -0 -0.01111 0.62948 0 0 0 0 0 2.27398 0.0217 0.0128 0.60648 0 -0.56749 0 -2.4119 5.55821 3.04913 10.1887
GLU_6521 -3.41645 0.32181 5.15618 -0.23559 0.03151 0.22126 2.30605 -2.10784 -0.05212 -0.46199 -1.27737 -0.09898 0 0 0 -0.8503 0 0.50305 1.01328 0.15158 0 2.91253 -0.04412 0 -2.7348 -0.35067 1.77475 2.76178
ASP_6522 -2.64027 0.1766 3.58964 -0.10551 0.01418 0.30925 1.42611 -1.51878 -0.01876 -0.23169 -1.71319 -1.08551 0 0 -0.76989 0 0 0.02515 0.02756 0.33573 0 2.2188 -0.31984 0 -2.3716 -0.38049 1.71094 -1.32159
ILE_6523 -7.43196 0.98895 2.85635 -0.6128 0.38358 0.11016 2.12719 -2.18366 -5e-05 -0.00022 -1.34414 0.56987 0 0 -0.76989 0 0 0.13838 0.1222 0.09216 0.94391 0 -0.48906 0 0.73287 -0.29515 1.629 -2.43229
LEU_6524 -7.22471 0.93037 2.47661 -0.46852 0.14157 0.10146 2.61366 -2.03119 -0 -0 -2.36278 0.20956 0 0 0 0 0 0.03481 -0.06157 0.03005 0.95249 0 -0.16187 0 0.18072 -0.3937 1.19894 -3.83409
PHE_6525 -9.75756 0.99071 5.45678 -0.56312 0.02902 0.23311 3.29573 -3.1741 -0.00093 -0.00291 -3.10959 0.09023 0 0 0 0 0 0.01843 0.1435 0.07229 0 1.95304 -0.35894 0 1.0402 -0.39519 1.02594 -3.01337
LEU_6526 -6.74511 0.51731 2.17811 -0.47909 0.17154 0.10834 1.70909 -1.87524 -0.01287 -0.10132 -2.02507 0.01048 0 0 0 0 0 0.06247 -0.03956 0.0414 1.06683 0 -0.32733 0 0.18072 -0.17491 0.89736 -4.83685
ARG_6527 -6.75877 0.31315 5.74583 -0.58299 0.08299 0.32946 3.14906 -2.63021 -0.00093 -0.00291 -3.73145 -0.04085 0 0 0 -1.22263 0 0.01898 -0.00237 0.16515 2.45929 0 -0.22728 0 -1.2888 -0.14505 0.52946 -3.8409
GLU_6528 -2.45461 0.0598 2.48193 -0.20891 0.03186 0.32384 0.50151 -1.04544 -0.02661 -0.15694 -0.89529 -0.54386 0 0 0 0 0 0.05741 -0.01796 0.01113 0 3.09247 0.1379 0 -2.7348 -0.0721 0.33388 -1.1248
THR_6529 -5.3696 0.50102 4.68104 -0.12859 0.02214 0.04665 2.80199 -2.4833 -0.02077 -0.27784 -2.23186 -0.15855 0 0 0 0 0 0.03844 0.02449 0.15042 0.87141 0 -0.05123 2.34415 -1.0874 0.11971 0.36634 0.15865
HIS_6530 -2.29133 0.23494 1.93413 -0.80314 0.03188 0.91988 0.39353 -1.08748 -0 -0 0.01307 -2.70547 0 0 0 0 0 0.0191 -0.06365 0.49652 0 1.60409 0.00734 0 -0.45461 -0.03841 0.64762 -1.14199
SER_6531 -3.78644 0.46979 3.47281 -0.03552 0.0008 0.06265 1.78825 -1.71309 -0.01644 -0.23466 0.03785 -1.17123 0 0 -0.81295 0 0 0.0191 -0.02407 0.051 0.25468 0 -0.3013 0.61468 -0.77834 -0.46911 0.56419 -2.00733
GLY_6532 -2.57826 0.24305 2.62156 -7e-05 0 0 1.60832 -1.43525 -0 -0 -1.43633 -0.36858 0 0 -0.81686 0 0 0.09654 -0.15245 0 0 0 -1.5279 0 0.83697 -0.61641 0.3032 -3.22249
ALA_6533 -4.89184 0.23 3.20655 -0.02403 0 0 2.20761 -2.1496 -0.00778 -0.10864 -1.9351 -0.21933 0 0 -0.81295 0 0 0.06097 -0.03718 0 0 0 -0.09165 0 1.8394 -0.65727 0.17298 -3.21787
GLN_6534 -8.45266 0.5725 7.17949 -0.35288 0.06654 0.19164 4.33676 -3.44373 -0.00489 -0.08974 -5.56928 -0.15459 0 0 -3.04305 0 0 0.02573 0.08597 0.00999 0 3.25443 0.03149 0 -0.18838 -0.398 0.27809 -5.66457
TYR_6535 -11.3206 1.16202 4.98918 -1.01083 0.1172 0.59142 2.72089 -3.18751 -0.01467 -0.18741 -2.50791 -0.29069 0 0 0 0 0 0.02116 0.03968 0.02183 0 1.62624 -0.44426 0.08482 1.2797 -0.12077 0.52846 -5.90203
MET_6536 -8.95528 0.58017 3.60493 -0.36691 0.05441 0.04423 2.81614 -2.36414 -0.00143 -0.00385 -2.98133 0.13393 0 0 0 0 0 0.03707 -0.01354 0.06271 1.72543 0 0.07452 0 0.60916 -0.14169 0.50684 -4.57862
GLN_6537 -6.51567 0.455 5.90977 -0.40543 0.10976 0.29394 3.78928 -2.73357 -0.00063 -0.0023 -4.7267 -0.28753 0 0 -0.6244 -1.22263 0 0.01429 0.01916 0.2325 0 3.04154 0.25642 0 -0.18838 0.04725 0.34708 -2.19125
LEU_6538 -6.34878 0.52181 2.29148 -0.62307 0.21887 0.28507 2.11098 -1.91314 -0.00143 -0.00385 -2.37014 -0.11919 0 0 0 0 0 0.02682 0.00372 0.27963 1.32211 0 -0.04364 0 0.18072 0.40491 0.63719 -3.1399
GLY_6539 -1.91092 0.08658 1.88255 -0.0002 0 0 0.6915 -1.01345 -0 -0 -0.68735 -0.3703 0 0 -0.6244 0 0 0.08072 -0.32533 0 0 0 -1.29985 0 0.83697 0.7153 0.60854 -1.32963
VAL_6540 -4.67398 0.60839 1.63255 -0.293 0.21439 0.05564 0.98006 -1.42188 -0 -0 -0.2171 -0.12869 0 0 0 0 0 0.12155 -0.07112 0.06754 0.16786 0 0.07032 0 1.9342 0.3616 0.34838 -0.2433
TYR_6541 -9.30619 1.33823 4.30353 -0.65368 0.05191 0.34003 3.97542 -3.00736 -0.00924 -0.03298 -3.16924 -0.07223 0 0 -0.32279 0 0 0.09622 -0.00726 0.13108 0 2.3842 -0.29251 0.00891 1.2797 -0.11981 0.75007 -2.33401
ARG_6542 -8.06969 0.47716 6.06055 -0.45345 0.06454 0.25322 2.84608 -2.86218 -0.01806 -0.09945 -2.88434 -0.00925 0 0 -1.07992 0 0 0.02396 0.02346 0.04477 2.46887 0 0.1511 0 -1.2888 0.05776 0.89983 -3.39384
ILE_6543 -7.25342 0.56783 2.66608 -0.49113 0.37755 0.12207 2.50933 -2.18532 -0.00714 -0.02459 -2.46648 -0.1821 0 0 0 0 0 0.02865 -0.05537 0.22753 0.29358 0 -0.61451 0 0.73287 0.00457 0.75237 -4.9976
ARG_6544 -7.91259 0.5191 6.38119 -0.81095 0.0917 0.49741 2.22507 -3.12154 -0.02549 -0.13738 -2.50187 0.51826 0 0 -0.95494 0 0 0.01248 -0.06043 0.09799 2.19792 0 -0.01493 0 -1.2888 -0.41736 0.74668 -3.95849
LEU_6545 -8.16385 0.72778 2.48005 -0.4846 0.23738 0.12286 1.94608 -2.21476 -0 -0 -1.58444 0.14798 0 0 -0.8813 0 0 0.00829 -0.04921 0.08145 0.39644 0 -0.25947 0 0.18072 -0.16644 0.52356 -6.95149
ASN_6546 -5.69318 0.36735 5.83111 -0.33808 0.07558 0.59514 2.70354 -2.69579 -0 -0 -1.68518 -0.47756 0 0 -1.62374 0 0 0.0164 0.02796 0.04349 0 2.29207 -0.28198 0 -0.93687 0.54632 0.35908 -0.87434
THR_6547 -4.59077 0.32435 3.42873 -0.22371 0.17432 0.09655 2.2151 -1.87288 -0.03089 -0.14636 -1.57416 -1.3443 0 0 -0.95363 -0.52361 0 0.02519 -0.0092 0.06762 0.6971 0 -0.01328 2.29209 -1.0874 0.43407 0.45263 -2.16245
LEU_6548 -5.57469 0.60092 3.01821 -0.50145 0.28155 0.15201 1.8084 -2.05136 -0 -0 -0.86918 -0.08545 0 0 0 0 0 0.11162 -0.05991 0.06472 1.85016 0 0.15597 0 0.18072 -0.07882 0.58045 -0.41611
LEU_6549 -7.95721 1.04883 2.69101 -0.71808 0.33976 0.32191 2.76506 -2.2458 -0.01189 -0.11048 -2.67294 0.08448 0 0 -0.95363 0 0 0.02272 -0.04928 0.33259 1.10543 0 -0.28161 0 0.18072 -0.22484 0.48774 -5.84552
ALA_6550 -4.07945 0.44365 2.67075 -0.02307 0 0 1.21455 -1.81193 -0 -0 -0.5319 -0.37712 0 0 0 0 0 0.00841 -0.07916 0 0 0 -0.34319 0 1.8394 -0.52896 0.34508 -1.25295
SER_6551 -3.4377 0.36016 3.66424 -0.0284 0.00765 0.02682 1.20464 -1.76973 -0.00414 -0.0403 -0.82309 -0.24543 0 0 0 0 0 0.01399 -0.04247 0.00038 0.87261 0 -0.29662 0.66702 -0.77834 -0.68855 0.26342 -1.07384
GLN_6552 -7.23473 0.68569 6.42206 -0.26315 0.05057 0.24395 4.0023 -3.20551 -0 -0 -3.50561 -0.60622 0 0 -0.61492 0 0 0.02216 0.18242 0.06644 0 3.26224 -0.15835 0 -0.18838 -0.11775 0.34546 -0.61132
LEU_6553 -7.95469 0.89506 3.32471 -0.48687 0.22252 0.12028 2.7204 -2.69022 -0 -0 -2.34863 0.18895 0 0 0 0 0 0.02382 0.02425 0.05327 0.27806 0 -0.29411 0 0.18072 0.01585 0.58464 -5.142
VAL_6554 -5.72006 0.70521 3.57039 -0.36309 0.25198 0.08811 1.14783 -2.33819 -0.003 -0.02531 -0.31669 -0.20296 0 0 0 0 0 0.01227 -0.11669 0.00369 0.66607 0 0.28578 0 1.9342 -0.14541 0.71506 0.1492
SER_6555 -3.95544 0.5536 4.28016 -0.02542 0 0.04031 1.84975 -2.09308 -6e-05 -0.00192 -1.01328 -1.23249 0 0 0 0 0 0.03837 0.00938 0.00214 0.72292 0 0.20625 0.6 -0.77834 0.18379 0.546 -0.06736
ARG_6556 -8.81526 0.49475 7.82041 -0.60787 0.15709 0.32747 4.03636 -3.69457 -0 -0 -1.77668 0.46718 0 0 0 -0.66837 0 0.00937 -0.05847 0.20432 2.60456 0 -0.13879 0 -1.2888 -0.12444 0.46093 -0.59084
ALA_6557 -4.60821 0.71555 3.10844 -0.02531 0.00034 0 1.83061 -2.237 -0 -0 -2.16967 -0.3865 0 0 0 0 0 0.02175 -0.06395 0 0 0 -0.16372 0 1.8394 -0.63836 0.66323 -2.11336
ASN_6558 -3.25149 0.48595 4.1496 -0.18954 0.07653 0.32862 2.23093 -1.9642 -0 -0 -2.11855 -0.3899 0 0 -0.86783 -0.81749 0 0.10424 0.02646 0.25916 0 1.83304 -0.01821 0 -0.93687 -0.48133 0.76836 -0.77254
THR_6559 -2.4536 0.43659 3.37985 -0.12429 0.06696 0.08155 1.53943 -1.51077 -0.02095 -0.16361 -1.05278 -1.0986 0 0 0 0 0 0.08148 -0.02955 0.0284 0.02226 0 -0.43208 2.27659 -1.0874 -0.2882 0.56734 0.21861
GLY_6560 -3.03825 0.15259 4.01988 -0.00024 0 0 2.28642 -1.94849 -0 -0 -2.35289 -0.18376 0 0 0 0 0 0.01925 -0.00795 0 0 0 -1.52179 0 0.83697 -0.13411 0.50797 -1.3644
ILE_6561 -7.32869 0.95933 2.02962 -0.52292 0.43197 0.10808 1.82712 -1.96946 -0 -0 -0.55797 -0.06247 0 0 0 0 0 0.0286 -0.07558 0.0173 1.16394 0 -0.01827 0 0.73287 -0.0339 0.59683 -2.67359
ASP_6562 -2.94392 0.29065 3.89531 -0.10602 0.00517 0.32388 1.47841 -1.78093 -0.00547 -0.05219 -2.80831 -0.45551 0 0 0 -1.23621 0 0.04641 0.02664 0.00668 0 1.77312 -0.00661 0 -2.3716 -0.19145 0.54803 -3.56391
THR_6563 -5.77573 0.94007 5.48195 -0.20399 0.17181 0.07588 2.94927 -2.70368 -0.03273 -0.23991 -3.03449 -0.40061 0 0 0 0 0 0.10545 -0.0504 0.02982 0.37213 0 -0.08378 2.32133 -1.0874 0.10585 0.55507 -0.50408
ILE_6564 -8.13263 0.98131 2.5239 -0.51538 0.49701 0.10536 2.12816 -2.34723 -0 -0 -0.38785 -0.05239 0 0 0 0 0 0.06422 -0.00945 0.04336 0.72465 0 -0.26983 0 0.73287 0.20569 0.53706 -3.17117
LEU_6565 -7.59115 0.52784 2.01011 -0.51436 0.25305 0.16356 2.07837 -2.00281 -0.02963 -0.16188 -1.44299 0.06571 0 0 -0.41813 0 0 0.06014 -0.0715 0.00629 0.12455 0 -0.03446 0 0.18072 -0.11652 0.78614 -6.12697
THR_6566 -6.0596 0.61189 5.84773 -0.1985 0.07926 0.0725 3.67429 -3.02659 -0.02816 -0.17316 -3.41742 -0.94373 0 0 0 0 0 0.09934 0.06741 0.00496 1.50101 0 -0.54394 2.30089 -1.0874 -0.12511 0.96116 -0.38317
MET_6567 -9.17795 0.93255 4.7436 -0.67426 0.16655 0.36502 2.1476 -2.64025 -0 -0 -1.64374 -0.17806 0 0 0 0 0 0.05213 -0.02547 0.12588 1.88626 0 -0.08826 0 0.60916 -0.11038 0.52661 -2.983
GLU_6568 -4.92953 0.3515 5.31668 -0.21911 0.02356 0.29836 2.15435 -2.51149 -0.01052 -0.05894 -1.26407 -0.60669 0 0 0 -0.66837 0 0.02823 0.00085 0.06121 0 3.01652 -0.32079 0 -2.7348 -0.43124 0.18951 -2.31479
THR_6569 -8.30774 0.94601 6.24369 -0.19541 0.12288 0.07239 3.53726 -3.33274 -0.02458 -0.17241 -2.03059 -0.40534 0 0 0 0 0 0.01761 -0.02473 0.01536 0.12908 0 -0.01085 2.25514 -1.0874 -0.27332 0.30573 -2.21997
GLN_6570 -10.6349 0.87365 7.8233 -0.37083 0.10639 0.35301 4.30494 -3.85606 -0.00741 -0.08494 -4.57834 -0.47724 0 0 -1.93725 0 0 0.04455 0.12028 0.00987 0 3.25438 -0.1332 0 -0.18838 -0.1992 0.78189 -4.79546
ARG_6571 -5.68067 0.35003 5.2079 -0.65281 0.11069 0.44145 1.83198 -2.20855 -0.01487 -0.10896 -1.39818 0.20599 0 0 0 0 0 0.03134 -0.07487 0.13776 2.00421 0 -0.04705 0 -1.2888 -0.51203 0.70684 -0.95859
LEU_6572 -7.82805 1.21333 4.0646 -0.44326 0.19821 0.07145 3.1151 -2.53268 -0.02366 -0.22534 -2.33793 0.36983 0 0 0 0 0 0.04521 -0.02717 0.33214 0.65522 0 -0.01468 0 0.18072 -0.43931 0.78494 -2.84133
PRO_6573 -4.63132 1.06798 2.39085 -0.18818 0.00351 0.13179 1.36447 -1.11136 -0 -0 -1.9354 0.10335 0 0 -0.61492 0 0 0.07348 0.1975 0.02049 0.38367 0 -0.89987 0 -2.4119 -0.36205 1.12359 -5.29431
GLU_6574 -6.51215 0.70178 8.28228 -0.18181 0.01384 0.25202 3.4954 -3.34063 -0.01536 -0.18549 -4.37773 -0.567 0 0 0 -0.52361 0 0.04449 0.03955 0.02421 0 3.65584 0.0191 0 -2.7348 0.05627 1.69471 -0.15911
PRO_6575 -4.45915 0.76226 2.96624 -0.12539 0.00109 0.09184 1.54256 -1.28143 -0 -0 -1.55626 0.22853 0 0 -0.95494 0 0 0.10883 0.06722 0.01771 0.20074 0 -1.11327 0 -2.4119 -0.00655 2.03228 -3.88959
PRO_6576 -3.40476 0.42839 1.78583 -0.13008 0.0009 0.09627 1.2248 -0.95329 -0.02254 -0.26506 -0.84073 0.22725 0 0 0 0 0 0.22146 -0.01723 0.03339 0.14459 0 -1.20236 0 -2.4119 -0.49996 1.10035 -4.4847
LEU_6577 -8.12514 0.88648 2.46774 -0.55537 0.32634 0.16204 1.54058 -2.17041 -0.0152 -0.09081 -0.88148 0.1179 0 0 -0.682 0 0 0.30114 0.03226 0.07769 0.94362 0 -0.03799 0 0.18072 -0.04175 0.79709 -4.76657
GLY_6578 -3.02924 0.06323 3.18943 -0.00033 0 0 1.31018 -1.63911 -0 -0 -1.22322 -0.1904 0 0 0 0 0 0.08207 0.11322 0 0 0 -1.49642 0 0.83697 0.25546 0.54612 -1.18204
GLU_6579 -2.83328 0.10851 3.34469 -0.50061 0.27086 1.61617 1.56675 -1.57037 -0.01998 -0.19564 -2.19081 -2.55689 0 0 0 0 0 0.32409 -0.00666 0.04381 0 4.35471 -0.03001 0 -2.7348 -0.27812 0.2409 -1.04666
GLY_6580 -3.2773 0.2438 1.43277 -0.0025 0 0 0.43089 -1.12227 -0 -0 -0.22673 -0.43924 0 0 0 0 0 0.03832 0.10608 0 0 0 -1.49587 0 0.83697 -0.02184 0.45707 -3.03985
PHE_6581 -9.41211 1.72793 2.49117 -0.99725 0.13463 0.13999 2.65736 -2.59315 -0.00438 -0.01336 -2.39448 -0.56587 0 0 0 0 0 0.07943 0.06376 0.09519 0 2.18757 -0.22765 0 1.0402 0.46641 1.66967 -3.45495
PHE_6582 -8.58864 1.25916 0.7785 -0.53041 0.01949 0.20975 1.2478 -1.88495 -0.01453 -0.06915 -1.44498 0.04395 0 0 0 0 0 0.02521 -0.02607 0.20155 0 2.05413 -0.28271 0 1.0402 0.04945 1.62058 -4.29165
ALA_6583 -5.32781 0.55001 2.42081 -0.02237 0 0 2.55231 -2.20911 -0.0092 -0.0289 -2.56744 -0.39896 0 0 0 0 0 0.01816 0.00544 0 0 0 -0.29483 0 1.8394 -0.02898 0.4805 -3.02099
ASN_6584 -4.78546 0.27713 4.48227 -0.1715 0.01089 0.25388 2.91479 -2.43442 -0.00861 -0.04562 -2.97655 -0.5038 0 0 0 -0.44652 0 0.05043 -0.03877 0.0053 0 1.98463 0.46499 0 -0.93687 0.21295 0.36053 -1.33032
PHE_6585 -9.46156 1.54022 1.2329 -0.56182 0.08532 0.28731 2.75987 -2.24946 -0.00535 -0.01773 -2.79645 0.01567 0 0 0 0 0 0.04744 -0.01021 0.00549 0 1.99801 -0.19151 0 1.0402 -0.01692 0.38515 -5.91343
VAL_6586 -7.41756 0.59222 4.43486 -0.27914 0.19799 0.0629 3.11948 -2.75895 -0 -0 -4.12488 -0.33825 0 0 0 0 0 0.01181 -0.06425 0.00784 0.2244 0 -0.75032 0 1.9342 -0.33554 0.46907 -5.01412
LEU_6587 -8.47074 1.31866 1.32936 -0.44249 0.16719 0.07675 2.22413 -1.8955 -0.02727 -0.10658 -2.40039 0.19461 0 0 0 0 0 0.04968 -0.02215 0.91049 0.50489 0 -0.36641 0 0.18072 -0.37246 1.11638 -6.0311
PRO_6588 -3.97368 0.48716 2.77096 -0.19128 0.00251 0.13655 0.86172 -1.10342 -0.00675 -0.08885 -0.29895 0.09408 0 0 0 0 0 0.068 -0.0207 0.00177 0.60797 0 -1.05186 0 -2.4119 -0.4244 1.05074 -3.49033
LYS_6589 -4.32615 0.19823 3.70791 -0.51391 0.13674 0.34192 0.83771 -1.67231 -0.00176 -0.03015 -1.23964 0.09418 0 0 0 0 0 0.05729 0.00308 0.02613 2.91048 0 0.16368 0 -1.5107 -0.37002 0.21243 -0.97486
TYR_6590 -9.87835 0.62453 4.99144 -0.83397 0.04199 0.16905 2.4346 -2.83198 -0.01142 -0.12704 -2.51794 -0.35502 0 0 -0.72309 0 0 0.02364 -0.03635 0.13299 0 2.01413 0.03288 0.08336 1.2797 -0.38989 0.4025 -5.47424
ASP_6591 -5.21996 0.74594 6.20119 -0.2295 0.09581 0.74657 3.5167 -2.92665 -0.00914 -0.05469 -3.82863 -1.38939 0 0 -1.62595 0 0 0.10294 0.00629 0.0036 0 1.95626 -0.75513 0 -2.3716 0.1296 1.33976 -3.56598
PRO_6592 -5.05975 0.77973 3.55382 -0.08453 0 0.05259 2.14087 -1.6933 -9e-05 -0.00053 -1.02733 0.71313 0 0 0 0 0 0.08696 -0.12206 0.01916 0.64366 0 -0.51509 0 -2.4119 0.22589 1.35262 -1.34615
ALA_6593 -2.9276 0.5384 3.71408 -0.02318 0 0 1.97438 -1.75688 -0 -0 -3.05167 -0.35796 0 0 -0.48812 0 0 0.30051 -0.06549 0 0 0 -0.34577 0 1.8394 -0.32698 0.46645 -0.51043
GLU_6594 -3.58769 0.23035 3.65908 -0.20894 0.03193 0.31718 1.037 -1.7008 -0.03004 -0.165 -1.0125 -0.55461 0 0 0 0 0 0.23706 0.01538 0.00481 0 2.87421 -0.07364 0 -2.7348 -0.0489 0.25021 -1.4597
HIS_6595 -9.63841 0.5423 6.79125 -0.50186 0.1681 0.5398 3.47673 -3.65073 -0 -0 -3.23458 -0.36974 0 0 -1.13783 0 0 0.04126 -0.02966 0.02543 0 3.44504 -0.21272 0 -0.45461 0.16939 0.60602 -3.42483
GLY_6596 -3.89025 0.28063 3.86217 -0.00048 0 0 1.92032 -1.95351 -0.00914 -0.05469 -1.98886 -0.22064 0 0 -0.72309 0 0 0.02569 0.01872 0 0 0 -1.53255 0 0.83697 0.25438 0.6212 -2.55313
ASP_6597 -2.75383 0.06692 3.04891 -0.11007 0.00154 0.33193 0.92849 -1.4179 -0.02264 -0.15189 -1.19455 -0.46638 0 0 -0.46497 0 0 0.01039 0.23316 0.01164 0 2.09594 -0.32073 0 -2.3716 0.05999 0.1971 -2.28857
GLU_6598 -5.01218 0.31026 5.53816 -0.21587 0.02423 0.31365 1.50875 -2.31567 -0.01001 -0.05132 -0.75658 -0.46638 0 0 -0.54073 0 0 0.61647 -0.01502 0.06914 0 3.19747 -0.05119 0 -2.7348 -0.29221 0.37231 -0.51153
ARG_6599 -7.31671 0.44014 5.43937 -0.66291 0.12913 0.46344 2.62935 -2.40334 -0.02264 -0.15189 -3.84572 -0.13465 0 0 0 -1.28848 0 0.24324 -0.04091 0.30359 1.77447 0 -0.04991 0 -1.2888 -0.35215 0.7431 -5.39228
TRP_6600 -8.72915 0.77388 4.83374 -0.93772 0.04551 0.35076 2.0322 -2.87829 -0.00906 -0.02831 -1.16691 -0.00749 0 0 0 0 0 0.05946 0.0009 0.00035 0 1.46672 -0.36505 0 1.6906 -0.34445 0.69296 -2.51933
PHE_6601 -10.1368 1.16056 2.45936 -1.20432 0.30358 0.75575 2.28052 -2.62255 -0 -0 -2.57322 -0.05553 0 0 0 0 0 0.0251 0.01863 0.03881 0 1.7378 -0.42669 0 1.0402 -0.27832 0.44126 -7.03585
LYS_6602 -5.17559 0.4447 4.32008 -0.29849 0.03065 0.14664 2.35512 -2.16083 -0.00709 -0.02221 -2.86304 -0.24536 0 0 0 0 0 0.04032 0.00138 0.00862 2.2967 0 -0.00228 0 -1.5107 -0.11665 0.28338 -2.47465
ILE_6603 -8.30222 0.71737 2.97998 -0.45209 0.30008 0.09245 2.93544 -2.38854 -0.00089 -0.00486 -3.90448 0.02265 0 0 0 0 0 0.06774 -0.0241 0.16455 0.44374 0 -0.77413 0 0.73287 -0.26636 0.33876 -7.32202
HIS_D_6604 -8.67875 0.83382 6.14418 -0.38053 0.02518 0.4812 2.48163 -3.1078 -0.01444 -0.04828 -2.48017 -0.23213 0 0 0 0 0 0.05734 -0.00195 0.00564 0 2.48799 -0.03822 0 -0.45461 -0.3151 0.5934 -2.64159
ILE_6605 -8.59931 1.66484 1.52991 -0.45806 0.32158 0.09461 2.34631 -2.063 -0 -0 -2.55812 -0.00674 0 0 0 0 0 0.07433 -0.03607 0.65915 0.3181 0 -0.74407 0 0.73287 -0.23074 0.8181 -6.13632
GLY_6606 -4.62181 0.63893 3.87343 -0.00048 0 0 2.25275 -2.24265 -0.00735 -0.02607 -2.47369 -0.2214 0 0 0 0 0 0.02638 -0.1527 0 0 0 -0.30038 0 0.83697 0.10906 0.75653 -1.55248
ASN_6607 -7.27278 0.42298 6.62591 -0.19375 0.08133 0.35703 2.74316 -3.16629 -0.00189 -0.02461 -2.88101 -0.82763 0 0 -0.54912 -1.2702 0 0.21595 -0.07722 0.03314 0 2.52191 -0.94139 0 -0.93687 -0.12249 0.75141 -4.51245
VAL_6608 -3.97109 0.52856 1.14108 -0.26966 0.13566 0.05684 0.31917 -1.244 -0 -0 0.04153 -0.36737 0 0 0 0 0 0.43766 0.01186 8e-05 0.38081 0 -0.75422 0 1.9342 -0.59677 0.84486 -1.37079
GLY_6609 -0.8278 0.07864 0.61782 -0.00011 0 0 0.0703 -0.39615 -0.0026 -0.0258 0.48223 -0.35854 0 0 0 0 0 0.88085 1.22393 0 0 0 -1.35961 0 0.83697 1.08251 16.3939 18.6965
GLY_6610 -1.32962 0.08421 1.96995 -7e-05 0 0 1.12576 -0.95697 -0 -0 -0.49195 -0.18252 0 0 0 0 0 1.52659 0.25108 0 0 0 -1.27363 0 0.83697 1.53355 17.318 20.4113
ASN_6611 -1.8497 0.2966 1.225 -0.39287 0.10406 0.78446 0.34278 -0.8105 -0 -0 0.5251 -0.76311 0 0 0 0 0 1.3406 0.37328 0.00982 0 1.81417 -0.50662 0 -0.93687 0.39582 1.72891 3.68091
THR_6612 -4.91925 0.98287 4.07235 -0.22415 0.10373 0.19179 2.48987 -2.12757 -0 -0 -1.94387 0.28923 0 0 -0.40848 -0.42795 0 0.60445 0.11662 0.09908 2.17331 0 1.04795 2.37173 -1.0874 1.40262 1.09884 5.90576
GLY_6613 -1.92269 0.33916 2.75326 -0.00039 0 0 0.97184 -1.31131 -0.00056 -0.01539 -1.25916 -0.16738 0 0 0 0 0 0.08889 -0.02542 0 0 0 -1.01474 0 0.83697 1.30414 0.88189 1.4591
ARG_6614 -5.98578 0.44659 5.56631 -0.68525 0.28259 0.51228 1.98836 -2.39697 -0 -0 -3.13535 -0.08705 0 0 -0.80369 -0.35145 0 0.10297 -0.00971 0.14893 3.02174 0 -0.20918 0 -1.2888 0.04449 0.52136 -2.31761
GLN_6615 -7.03888 1.44422 5.26168 -0.63531 0.09163 0.40691 2.97404 -2.58968 -0.00089 -0.00486 -3.47606 -0.13668 0 0 -0.6949 0 0 0.02585 0.2109 0.12335 0 3.09969 0.31031 0 -0.18838 0.36349 1.73982 1.28623
PRO_6616 -5.32582 0.80837 2.88146 -0.18604 0.00214 0.13435 1.23151 -1.41757 -0 -0 -2.12687 -0.02437 0 0 -1.01769 0 0 0.3492 -0.04788 0.02383 0.79753 0 -0.5151 0 -2.4119 0.21762 1.71451 -4.91273
TYR_6617 -10.1812 2.27487 3.0091 -0.57303 0.13169 0.27736 2.0769 -2.61529 -0.02928 -0.14852 -0.13207 -0.28853 0 0 0 0 0 0.3424 -0.0107 0.655 0 3.22158 -0.31152 0.00126 1.2797 0.22123 1.30109 0.502
TYR_6618 -7.63476 1.57519 3.42487 -0.57975 0.08044 0.30754 2.87397 -2.31064 -0.03475 -0.18123 -2.40261 -0.25981 0 0 -0.99872 0 0 0.05139 0.00554 0.01249 0 1.8887 -0.27318 0.04299 1.2797 0.2031 1.21889 -1.71062
SER_6619 -2.72163 0.07714 1.1276 -0.02805 0 0.06621 0.47232 -0.79911 -0 -0 -0.67099 -0.23773 0 0 0 0 0 0.08688 -0.00736 0.00294 0.06823 0 -0.5155 0.60232 -0.77834 -0.30355 0.22541 -3.33322
GLY_6620 -3.45683 0.38575 2.78677 -0.00149 0 0 1.72735 -1.72044 -0 -0 -1.55691 -0.36058 0 0 0 0 0 0.01897 -0.06766 0 0 0 -1.48556 0 0.83697 0.08549 0.08967 -2.71849
MET_6621 -6.11113 0.66793 2.28494 -0.34932 0.09849 0.07406 0.65979 -1.50457 -0 -0 -0.51394 0.19452 0 0 0 0 0 0.01087 0.03324 0.05257 1.25479 0 0.01351 0 0.60916 0.1945 0.24142 -2.08916
LEU_6622 -8.16974 0.78601 2.83486 -0.49927 0.18876 0.10253 1.91468 -2.07806 -0 -0 -2.13597 0.25008 0 0 0 0 0 0.22067 -0.00489 0.09271 0.6426 0 -0.20798 0 0.18072 -0.29029 0.5816 -5.591
SER_6623 -3.5607 0.07515 4.95484 -0.03291 0 0.07231 2.54149 -2.161 -0.01818 -0.25793 -2.80729 -0.49042 0 0 -0.47527 0 0 0.16395 -0.01496 0.0396 0.15353 0 -0.46621 0.91216 -0.77834 -0.52072 0.65827 -2.01262
ASP_6624 -3.0421 0.10451 4.15299 -0.11143 0.00196 0.33924 1.58228 -1.74975 -0.0101 -0.1046 -3.11706 -0.50419 0 0 0 -1.72171 0 0.39718 0.04324 0.00133 0 2.27318 -0.36569 0 -2.3716 -0.43429 0.3229 -4.31369
THR_6625 -3.2841 0.16765 3.17542 -0.12601 0.08482 0.08668 1.13588 -1.54993 -0.02185 -0.29652 -0.92186 -0.7642 0 0 0 0 0 0.76089 0.08185 0.00822 0.08323 0 -0.46241 2.41042 -1.0874 -0.24456 0.34677 -0.41702
SER_6626 -2.20583 0.11326 3.10406 -0.02746 0 0.02188 0.50725 -1.24338 -0.00915 -0.14725 -1.21102 -0.31735 0 0 0 0 0 2.38119 0.07865 0.01485 0.57479 0 -0.15233 0.60436 -0.77834 -0.35143 1.26896 2.22571
GLU_6627 -4.13055 0.38249 5.0887 -0.51502 0.26155 0.87643 0.91948 -2.03776 -0.0345 -0.19433 -1.40178 -1.10257 0 0 0 -0.3207 0 1.49552 0.71528 1.61563 0 4.92458 0.1874 0 -2.7348 1.48929 1.6983 7.18264
THR_6628 -4.74641 0.41017 4.00842 -0.17029 0.03449 0.05962 2.69069 -2.07684 -0.02251 -0.19483 -2.38512 -0.44157 0 0 -0.47527 0 0 0.19292 0.10694 0.13532 0.07162 0 0.27792 2.45665 -1.0874 1.8721 1.25636 1.97298
SER_6629 -2.44083 0.23905 1.83549 -0.02889 0 0.05123 0.41992 -0.93216 -0 -0 -0.48803 -0.99945 0 0 0 0 0 0.04829 -0.00545 0.01966 0.98881 0 0.40787 0.66225 -0.77834 0.22805 0.68543 -0.08709
MET_6630 -5.52451 0.66557 2.73372 -0.28709 0.07418 0.05255 2.13971 -1.73215 -0.01789 -0.06875 -2.4133 -0.37832 0 0 0 0 0 0.03118 0.02131 0.21806 1.59443 0 -0.13435 0 0.60916 0.15516 0.40691 -1.85441
THR_6631 -3.71314 0.24884 1.34614 -0.17119 0.07226 0.06269 0.93881 -1.20578 -0.00935 -0.15844 -1.20273 0.13484 0 0 0 -0.44652 0 0.04922 -0.03521 0.00548 0.12242 0 -0.09097 4.1264 -1.0874 0.10355 0.37977 -0.5303
LEU_6632 -8.07353 1.34615 1.22145 -0.45241 0.18047 0.10539 2.2956 -1.96456 -0.00776 -0.02552 -2.33407 0.07422 0 0 0 0 0 0.05924 0.15656 0.13109 1.61355 0 -0.1835 0 0.18072 -0.02854 0.62898 -5.07647
PHE_6633 -8.14858 0.54081 2.05129 -0.78925 0.1485 0.1196 1.28253 -2.10571 -0.00546 -0.03271 -1.06713 -0.41111 0 0 -0.99872 0 0 0.09107 -0.0639 0.00664 0 3.03023 -0.22139 0 1.0402 -0.03184 0.89872 -4.66622
VAL_6634 -6.91666 0.76839 2.11493 -0.28873 0.21649 0.0607 2.58337 -2.18291 -0.00065 -0.00171 -2.87954 -0.20011 0 0 0 0 0 0.01704 -0.04108 0.03325 0.15414 0 -0.54977 0 1.9342 -0.17233 1.25221 -4.09878
PRO_6635 -4.87402 0.40545 1.69406 -0.2119 0.02044 0.15901 0.90155 -0.96738 -0 -0 -0.78592 -0.12206 0 0 0 0 0 0.01548 0.04914 0.00705 0.3833 0 -0.83505 0 -2.4119 -0.40861 1.25445 -5.72691
TYR_6636 -7.57436 0.47103 3.69729 -0.79441 0.05119 0.08744 1.82156 -2.48206 -0.02541 -0.21236 -0.94757 -0.4595 0 0 -0.39792 0 0 0.13931 0.11347 0.01401 0 2.77115 -0.17733 0.00567 1.2797 -0.25406 0.50834 -2.36482
ALA_6637 -3.14305 0.3693 2.31876 -0.02341 0 0 0.87313 -1.54589 -0.00161 -0.0086 0.20719 -0.40904 0 0 0 0 0 0.40949 0.02553 0 0 0 -0.09371 0 1.8394 0.07491 0.25213 1.14455
GLU_6638 -2.23685 0.25731 2.13544 -0.52813 0.21413 1.47872 0.9176 -1.13705 -4e-05 -0.00087 -1.2011 -3.07355 0 0 0 0 0 0.85231 0.05225 0.00153 0 3.5505 -0.28757 0 -2.7348 -0.21926 0.25882 -1.7006
GLY_6639 -1.66362 0.32938 1.64491 -0.00016 0 0 0.4811 -0.94026 -0.0026 -0.0258 -0.1884 -0.41901 0 0 0 0 0 0.67135 -0.03376 0 0 0 0.62756 0 0.83697 0.44972 0.27132 2.0387
TYR_6640 -4.56512 0.38774 3.54675 -1.04142 0.14633 0.69507 1.39859 -1.98455 -4e-05 -0.00087 -0.49375 -0.12542 0 0 0 0 0 0.31259 0.07569 0.08915 0 2.76883 0.01317 0.00047 1.2797 0.68173 0.27574 3.46039
TYR_6641 -7.77127 1.32744 2.62047 -0.9566 0.05507 0.29949 1.18801 -1.81207 -1e-05 -3e-05 0.10754 -0.30549 0 0 0 0 0 0.7812 0.02233 0.64273 0 1.90335 -0.37257 0.02399 1.2797 0.14158 0.35686 -0.46826
MET_6642 -6.01099 1.2625 3.93052 -0.16523 0.01065 0.03914 1.46052 -2.0207 -0 -0 0.84026 -0.34237 0 0 0 0 0 2.33742 0.01573 0.44786 2.27931 0 0.40195 0 0.60916 1.11679 0.58623 6.79875
HIS_6643 -5.96495 0.66588 4.62654 -0.77961 0.02374 0.85063 1.42913 -2.14046 -0.01731 -0.11911 -1.50392 -1.94281 0 0 0 0 0 0.4281 0.13999 0.20696 0 1.76168 0.10451 0 -0.45461 0.76427 0.73979 -1.18158
GLU_6644 -5.79934 0.66658 5.39025 -0.21164 0.01839 0.27558 1.62333 -2.49628 -0.01865 -0.12835 -0.47446 -0.42933 0 0 0 -0.72797 0 0.84612 0.01001 0.00664 0 3.25959 -0.02488 0 -2.7348 -0.30441 1.09311 -0.16051
GLY_6645 -3.98624 0.45981 3.47541 -0.00021 0 0 1.66716 -1.94541 -0 -0 -0.56003 -0.19143 0 0 -0.54912 0 0 1.24553 0.00113 0 0 0 -1.29588 0 0.83697 0.02075 0.86057 0.03902
VAL_6646 -6.24649 0.90306 2.5477 -0.27901 0.2027 0.05531 2.79985 -2.13591 -0.00262 -0.00725 -2.70453 0.15375 0 0 0 0 0 0.08377 -0.07712 0.01671 0.07436 0 -0.42844 0 1.9342 -0.04335 0.49263 -2.66068
ARG_6647 -9.34456 0.59275 8.4164 -1.0036 0.21637 0.7921 3.68944 -4.01175 -0.00823 -0.02733 -4.17285 0.36947 0 0 -0.40848 -0.11428 0 0.03497 -0.05968 0.09812 3.18647 0 0.12826 0 -1.2888 -0.20631 0.75357 -2.36794
LEU_6648 -8.47498 1.54538 1.74596 -0.50018 0.21405 0.13723 2.68512 -2.19114 -0.00262 -0.00725 -3.14709 -0.01228 0 0 0 0 0 0.05269 -0.06537 0.78653 1.9877 0 -0.16076 0 0.18072 0.2644 0.80831 -4.1536
GLY_6649 -3.42686 0.45292 3.48006 -0.00076 0 0 2.37578 -1.83897 -0.01661 -0.06214 -2.96832 -0.28652 0 0 0 0 0 0.17042 -0.03848 0 0 0 0.46145 0 0.83697 0.72758 0.55925 0.42574
VAL_6650 -6.72276 1.19637 -0.08474 -0.38466 0.40678 0.09523 0.6627 -1.47289 -0.01771 -0.10643 -0.00743 -0.21974 0 0 0 0 0 0.11588 0.04913 0.00263 0.93464 0 -0.79687 0 1.9342 0.33538 0.43751 -3.64277
GLY_6651 -3.73663 0.25354 2.67614 -0.00055 0 0 2.25621 -1.69757 -0.00838 -0.03481 -2.56254 -0.31451 0 0 0 0 0 0.05617 -0.00042 0 0 0 0.52585 0 0.83697 0.38027 0.43818 -0.93209
TYR_6652 -9.52754 1.00352 3.89144 -0.61391 0.03066 0.33856 3.08104 -2.99972 -0 -0 -2.01218 -0.09138 0 0 -0.53508 0 0 0.0182 -0.01678 0.06262 0 1.99793 -0.24974 0.00138 1.2797 0.76072 0.60939 -2.97118
GLN_6653 -4.78437 0.24204 5.02648 -0.41308 0.17619 0.25516 2.08846 -2.20541 -0.00906 -0.02831 -2.19445 -0.65111 0 0 -1.00571 0 0 0.01833 -0.019 0.02808 0 3.45258 -0.04487 0 -0.18838 0.09768 0.67855 0.51981
LYS_6654 -5.16991 0.68109 5.32934 -0.40999 0.05896 0.21508 1.81191 -2.29173 -9e-05 -0.00053 -2.30572 -0.07202 0 0 0 0 0 1.05869 0.02599 0.18101 1.84152 0 0.07301 0 -1.5107 0.12996 0.50434 0.15021
ILE_6655 -4.1061 0.43191 2.95694 -0.46658 0.30937 0.10194 1.58493 -1.69092 -0.03004 -0.165 -0.40784 -0.11361 0 0 0 0 0 0.74663 -0.07421 0.00602 0.30766 0 -0.62202 0 0.73287 0.05561 0.55423 0.11178
THR_6656 -3.84509 0.46462 2.80845 -0.12936 0.08202 0.08585 1.94313 -1.73864 -0.00017 -0.0005 -1.26005 -1.02732 0 0 -0.80369 0 0 0.61777 0.1487 8e-05 0.05907 0 -0.49453 2.32957 -1.0874 -0.26529 0.3863 -1.72649
TYR_6657 -3.09927 0.1093 2.37331 -0.64629 0.06043 0.33338 1.22255 -1.36076 -0 -0 0.71031 -0.06645 0 0 0 0 0 0.61094 0.02008 0.02025 0 2.0217 -0.22302 4e-05 1.2797 -0.23223 0.26998 3.40395
ASP_6658 -3.3665 0.11143 4.92008 -0.11623 0.01911 0.35483 1.52397 -1.93133 -0.00017 -0.0005 -3.87427 -0.59961 0 0 0 -0.85659 0 0.27782 -0.03701 0.00242 0 4.43443 -0.74281 0 -2.3716 -0.20876 0.51304 -1.94828
ASN_6659 -4.01982 0.41059 5.68374 -0.16201 0.00413 0.22003 1.91237 -2.39378 -0.01295 -0.0624 -3.61648 -0.15152 0 0 -0.56627 -0.66478 0 0.36001 0.02785 0.17592 0 1.61307 -0.28143 0 -0.93687 -0.11575 0.54571 -2.03064
THR_6660 -2.30374 0.4432 1.80716 -0.17341 0.09104 0.06274 0.3557 -0.98203 -0 -0 0.19039 -0.27357 0 0 0 0 0 0.12331 -0.09394 0.00227 0.03314 0 0.06834 2.29689 -1.0874 -0.02375 0.47586 1.01221
TRP_6661 -8.70412 0.98466 2.56464 -0.96529 0.28865 0.45106 1.83947 -2.28349 -0 -0 -0.1567 -0.53294 0 0 0 0 0 0.36336 0.4071 0.00695 0 2.21436 -0.03761 0 1.6906 0.59087 0.7641 -0.51431
GLU_6662 -5.83833 1.33612 7.85688 -0.21554 0.0524 0.31939 3.06701 -3.17961 -0.04683 -0.2353 -2.99876 -0.39366 0 0 -0.56627 -0.66478 0 1.68749 -0.02099 0.0447 0 2.45758 0.40905 0 -2.7348 0.88867 1.59182 2.81624
SER_6663 -5.31849 1.91048 4.54842 -0.01481 0 0.01691 1.61783 -2.29293 -0.02565 -0.13833 -0.81967 0.36919 0 0 0 -0.50514 0 0.37556 0.2375 0.18729 1.48088 0 0.34461 0.61551 -0.77834 2.07266 1.69352 5.57699
ALA_6664 -6.38 1.12003 2.07967 -0.02641 0.00114 0 2.74887 -2.30701 -0.00855 -0.0272 -2.29644 -0.3346 0 0 0 0 0 0.20206 0.00177 0 0 0 0.45692 0 1.8394 2.03008 0.78992 -0.11036
PHE_6665 -10.7671 1.06591 3.8384 -0.58473 0.11096 0.28217 2.87314 -3.04914 -0.01805 -0.05651 -2.81045 -0.06864 0 0 -0.51837 0 0 0.08839 -0.07199 0.07635 0 2.4116 -0.15382 0 1.0402 0.29072 0.40647 -5.61447
PHE_6666 -9.4807 1.67531 1.15717 -0.625 0.07258 0.32609 2.21744 -2.2736 -0.00855 -0.0272 -3.13266 0.08822 0 0 0 0 0 0.30439 0.05568 0.01013 0 2.22111 -0.17557 0 1.0402 0.06726 0.47441 -6.01329
TYR_6667 -11.3644 1.90214 4.65371 -0.67814 0.36943 0.38885 3.96121 -3.41376 -0.0104 -0.0327 -3.18192 -0.09908 0 0 0 0 0 0.00991 0.01174 0.13278 0 2.1663 -0.31823 0.00024 1.2797 -0.08359 0.90311 -3.40307
PHE_6668 -8.93978 0.69122 2.48035 -0.76078 0.0652 0.10867 1.39534 -2.2937 -0 -0 -1.59102 -0.41114 0 0 -1.28759 0 0 0.02865 -0.06856 0.03922 0 2.79652 -0.20764 0 1.0402 -0.07487 0.77569 -6.21402
ASP_6669 -5.56724 0.51301 9.00848 -0.2368 0.09957 0.76882 5.22114 -3.8008 -0 -0 -10.0422 -1.22146 0 0 -0.64384 -0.65052 0 0.00847 -0.00767 0.00696 0 1.99266 -0.78024 0 -2.3716 -0.13161 0.41686 -7.41802
GLU_6670 -3.87119 0.21627 3.72417 -0.23923 0.0395 0.35569 1.60303 -1.82957 -0.01263 -0.10053 -0.6582 -0.61604 0 0 -1.01124 0 0 0.01381 -0.08417 0.01854 0 3.30528 -0.22191 0 -2.7348 -0.40513 0.46081 -2.04752
THR_6671 -2.43939 0.21138 3.60105 -0.13007 0.04818 0.06775 1.75181 -1.51814 -0 -0 -2.34954 -0.26061 0 0 -0.64384 -0.65052 0 0.02422 -0.01821 0.0501 0.09413 0 -0.17232 4.11537 -1.0874 -0.50266 0.33172 0.52302
LYS_6672 -4.98628 0.7079 6.18475 -0.52892 0.18609 0.48356 2.04884 -2.40439 -0.02598 -0.11289 -2.92909 0.07575 0 0 0 0 0 0.01705 0.00094 0.07922 2.3352 0 -0.18107 0 -1.5107 -0.07966 0.52202 -0.11765
GLN_6673 -4.84511 0.46557 3.5838 -0.52441 0.05209 0.50302 1.76185 -1.97616 -0 -0 -1.14993 -0.73423 0 0 -1.01124 0 0 0.00566 -0.08358 0.07502 0 2.43365 -0.18716 0 -0.18838 0.2021 0.64606 -0.97137
GLN_6674 -5.24045 0.2457 4.59874 -0.25584 0.045 0.2153 1.75852 -2.23785 -0.02616 -0.11343 -1.7851 -0.73603 0 0 0 0 0 0.001 -0.00141 0.02155 0 2.96478 -0.05615 0 -0.18838 -0.07315 0.32461 -0.53877
PHE_6675 -7.86048 0.99519 0.21874 -0.616 0.05781 0.28973 0.35323 -1.39284 -0 -0 -0.48373 0.21219 0 0 0 0 0 0.00363 0.06043 0.01905 0 2.09617 -0.24886 0 1.0402 -0.22273 0.23062 -5.24767
VAL_6676 -4.50936 0.27491 3.52742 -0.27211 0.1899 0.05782 2.34487 -2.04219 -0.00019 -0.00054 -2.44495 -0.28355 0 0 0 0 0 0.00282 0.15356 0.0001 0.32148 0 -0.79047 0 1.9342 -0.3477 0.31967 -1.56429
LEU_6677 -7.43049 0.9774 1.16454 -0.63215 0.23774 0.18018 0.97748 -1.84332 -0.01345 -0.05259 0.59066 0.25537 0 0 0 0 0 0.06528 -0.04024 0.17584 0.5638 0 -0.32777 0 0.18072 -0.25709 0.40662 -4.82146
ILE_6678 -7.02645 1.11074 1.62181 -0.60843 0.64412 0.20918 1.19649 -1.94723 -0.00934 -0.0548 -0.29392 -0.11634 0 0 0 0 0 0.01479 0.39573 0.07623 2.16673 0 0.51949 0 0.73287 -0.04166 0.56394 -0.84604
ASN_6679 -8.1486 0.50471 6.01776 -0.22216 0.04728 0.38466 3.90067 -3.35263 -0 -0 -2.72892 -0.85651 0 0 -1.05724 0 0 0.13892 -0.0395 0.20534 0 3.97222 -0.68689 0 -0.93687 -0.25791 0.82203 -2.29363
ASP_6680 -2.55791 0.13585 3.26069 -0.24052 0.08689 0.81883 0.7374 -1.44734 -0.0322 -0.29148 0.26379 -3.13061 0 0 0 0 0 0.25382 -0.06564 0.13528 0 2.56296 -0.37257 0 -2.3716 -0.68127 0.69244 -2.24317
ALA_6681 -3.08043 0.50514 3.3078 -0.0235 0 0 1.2771 -1.71022 -0.02743 -0.2534 -0.40393 -0.46743 0 0 0 0 0 0.4579 0.04394 0 0 0 -0.56587 0 1.8394 -0.41663 0.40648 0.8889
ASP_6682 -2.49641 0.53788 4.61365 -0.12499 0.02217 0.38267 1.43111 -1.78899 -0.03937 -0.13207 -4.56414 -0.69828 0 0 0 -0.21249 0 0.15004 0.09656 0.0201 0 3.711 -0.59708 0 -2.3716 0.02824 0.62168 -1.41031
HIS_6683 -4.12313 0.89793 4.04669 -0.55162 0.02172 0.3252 1.29444 -2.19712 -0.03761 -0.20834 -1.04787 -0.80003 0 0 0 0 0 0.75703 -0.02202 0.09561 0 2.69413 -0.00543 0 -0.45461 -0.13517 0.5675 1.11732
ASP_6684 -2.2505 0.20832 2.92872 -0.10809 0.00424 0.31481 0.54653 -1.39804 -0.00856 -0.10848 0.17307 -0.25496 0 0 0 0 0 1.3112 -0.02875 0.00157 0 2.51218 0.35285 0 -2.3716 -0.05434 0.35549 2.12566
SER_6685 -2.95902 0.22539 2.43493 -0.0294 0.0147 0.02941 0.92943 -1.37071 -0.00299 -0.00846 -1.15998 0.03724 0 0 0 0 0 0.41318 -0.04979 0.00587 0.1932 0 0.10156 0.61356 -0.77834 0.6171 0.382 -0.3611
GLY_6686 -3.27522 0.31142 2.98872 -0.00034 0 0 1.50571 -1.73317 -0.00149 -0.00459 -1.06779 -0.25577 0 0 0 0 0 0.33065 -0.06973 0 0 0 0.42385 0 0.83697 0.71492 0.25303 0.95718
MET_6687 -4.78866 0.21855 2.41032 -0.40631 0.05459 0.03414 0.79718 -1.53228 -0 -0 -0.87898 -0.12243 0 0 0 0 0 0.96561 -0.0117 0.07375 2.54696 0 0.10056 0 0.60916 0.0939 0.30624 0.47059
THR_6688 -6.75175 0.67135 4.02731 -0.10135 0.07532 0.05483 3.14158 -2.47183 -0.00149 -0.00459 -1.87597 -1.17407 0 0 -1.28727 0 0 0.13794 -0.04233 0.10842 0.36909 0 -0.51112 2.39697 -1.0874 0.45606 0.53606 -3.33426
GLN_6689 -6.4586 0.44399 4.97662 -0.32283 0.09893 0.2608 2.53847 -2.43865 -2e-05 -5e-05 -1.87939 -0.26928 0 0 -1.28759 0 0 0.57005 -0.01209 0.12425 0 4.84892 -0.12204 0 -0.18838 0.3034 0.57218 1.75868
GLN_6690 -3.99076 0.54629 3.03127 -0.60128 0.05632 0.65972 1.02819 -1.52214 -0 -0 0.32622 -0.60133 0 0 -0.67126 0 0 0.23896 0.11661 0.03157 0 2.42109 -0.04528 0 -0.18838 0.29115 0.6038 1.73077
GLY_6691 -3.4197 0.23511 3.57436 -0.00083 0 0 2.02263 -1.80263 -0.01586 -0.0546 -1.25097 -0.278 0 0 -0.61602 0 0 1.26659 -0.01668 0 0 0 -1.32135 0 0.83697 1.13863 0.48029 0.77792
ILE_6692 -4.0099 0.32499 1.39225 -0.45757 0.32516 0.09006 0.2709 -1.13878 -0 -0 -0.53824 0.05363 0 0 0 0 0 1.20534 -0.02436 0.00201 0.45179 0 -0.77207 0 0.73287 0.36254 0.40484 -1.32452
VAL_6693 -4.4849 0.17788 1.52205 -0.33747 0.41964 0.07506 1.38963 -1.58977 -0.01587 -0.05462 -0.73432 -0.74844 0 0 0 0 0 0.22588 0.05446 0.01704 1.90559 0 -0.74353 0 1.9342 -0.41423 0.64675 -0.75495
LYS_6694 -3.05618 0.05934 2.88408 -0.41095 0.07119 0.19791 1.09691 -1.38271 -0.00872 -0.1092 -0.44581 0.00266 0 0 0 0 0 0.94114 0.06864 0.00187 1.79769 0 0.05824 0 -1.5107 0.08638 0.58976 0.9315
ASN_6695 -2.76203 0.11055 2.44417 -0.19748 0.0236 0.31963 0.37926 -1.12924 -0.00319 -0.00947 -0.12074 -0.56488 0 0 0 0 0 0.05713 0.20049 0.00118 0 2.70992 -0.58367 0 -0.93687 0.37868 0.32712 0.64418
ILE_6696 -6.90095 1.14653 1.76347 -0.66244 0.56845 0.14004 1.26059 -1.87679 -0.02816 -0.1295 -0.16925 0.2623 0 0 0 0 0 0.05031 -0.05962 0.05007 2.15649 0 -0.6773 0 0.73287 -0.14729 0.46794 -2.05222
LYS_6697 -4.01477 0.12223 3.70539 -0.49986 0.14773 0.30173 1.60316 -1.66307 -0.00319 -0.00947 -1.24725 0.07388 0 0 -0.53887 0 0 0.07535 0.0037 0.03255 1.78204 0 -0.06901 0 -1.5107 -0.2932 0.38986 -1.61177
LYS_6698 -5.06267 0.66646 6.41376 -0.54526 0.16847 0.38251 1.89555 -2.56174 -0.03677 -0.1023 -4.13085 0.60036 0 0 0 -0.21249 0 0.14541 0.01765 0.10727 2.24424 0 0.04974 0 -1.5107 -0.18 0.59887 -1.05249
TYR_6699 -9.22781 4.75694 3.07557 -0.70415 0.22771 0.12317 2.28199 -2.67902 -0 -0 -0.30387 -0.2481 0 0 0 0 0 0.78804 -0.07845 0.15079 0 2.51798 0.03116 0.03076 1.2797 -0.3378 2.99236 4.67698
LYS_6700 -3.04897 0.57941 3.82715 -0.29309 0.03231 0.13092 2.33374 -1.62622 -0.03359 -0.16481 -0.78601 0.49312 0 0 0 0 0 2.92625 1.59401 0.0652 1.71733 0 0.0352 0 -1.5107 0.47963 31.0598 37.8107
GLY_6701 -2.51785 0.12617 1.51888 -5e-05 0 0 0.99687 -1.00797 -0 -0 -0.6333 -0.34332 0 0 -0.53508 0 0 0.36412 -0.24142 0 0 0 0.17464 0 0.83697 1.25669 28.9443 28.9397
PHE_6702 -10.5396 3.81011 1.37399 -0.5178 0.13893 0.2329 1.90786 -2.25323 -0 -0 -0.74842 0.02858 0 0 0 0 0 0.23045 0.00678 0.09094 0 2.4162 -0.09182 0 1.0402 0.76112 1.13746 -0.97532
LEU_6703 -4.10535 0.22285 2.99921 -0.64326 0.19911 0.21289 0.99476 -1.49038 -0 -0 -0.60154 0.1681 0 0 0 0 0 0.09003 -0.03685 0.05039 0.76104 0 -0.24315 0 0.18072 0.33991 0.91468 0.0132
ASN_6704 -5.34256 0.42603 4.29778 -0.17079 0.00221 0.26739 2.31338 -2.33578 -0 -0 -1.43975 -0.62001 0 0 0 0 0 0.04775 0.2446 0.10401 0 2.29785 0.50667 0 -0.93687 0.36682 0.343 0.37172
VAL_6705 -5.42139 2.234 -1.16775 -0.309 0.37298 0.07026 0.32865 -0.86628 -0 -0 -0.72252 -0.41151 0 0 0 0 0 0.2447 0.0692 0.06241 0.32672 0 -0.61099 0 1.9342 0.09176 1.53037 -2.24419
SER_6706 -3.21924 0.30639 3.26909 -0.02589 0 0.06165 2.26818 -1.74444 -0.00861 -0.04562 -2.04579 -0.25865 0 0 0 0 0 0.15865 0.09962 0.00646 0.28794 0 -0.32874 0.63828 -0.77834 -0.17094 1.5578 0.02777
ILE_6707 -4.82912 0.93459 1.07838 -0.62829 0.31304 0.13946 0.86077 -1.32502 -0 -0 -0.252 0.24295 0 0 -0.36852 0 0 0.43358 -0.03975 0.05351 0.86566 0 -0.39939 0 0.73287 -0.21536 1.06052 -1.34212
ALA_6708 -3.55265 0.39907 2.30616 -0.02462 8e-05 0 1.06995 -1.6583 -0 -0 -0.51843 -0.38607 0 0 0 0 0 0.62797 0.20945 0 0 0 -0.26758 0 1.8394 -0.55858 0.98541 0.47126
THR_6709 -2.3421 0.31534 2.54062 -0.20511 0.40607 0.08843 1.00483 -1.22877 -0.02711 -0.24821 0.11751 -0.77311 0 0 -0.36852 0 0 0.16128 0.06106 0.0158 0.28936 0 1.36935 2.29861 -1.0874 1.13237 0.7046 4.2249
GLY_6710 -1.06817 0.09671 1.42146 -5e-05 0 0 0.27553 -0.6897 -0 -0 0.67439 -0.33553 0 0 0 0 0 1.00505 -0.06647 0 0 0 -1.53749 0 0.83697 2.0508 0.74873 3.41223
TYR_6711 -5.44227 0.82762 0.97594 -0.61091 0.01779 0.09293 0.88148 -1.29632 -0.00935 -0.15844 0.58964 -0.32918 0 0 0 0 0 1.00772 -0.07166 0.23447 0 1.92009 0.03269 0.03237 1.2797 0.26195 0.71954 0.95581
SER_6712 -3.12451 0.48254 2.79597 -0.03283 0.00021 0.05646 1.47652 -1.31533 -0 -0 -0.15731 -1.0083 0 0 0 0 0 1.11698 -0.00714 0.03724 0.29563 0 -0.29782 0.6126 -0.77834 -0.62413 0.73898 0.26741
ALA_6713 -4.3595 1.01658 2.9949 -0.02818 0.00846 0 2.60185 -2.01408 -0.01804 -0.15885 -0.34047 -0.53797 0 0 0 0 0 0.22982 -0.00341 0 0 0 0.22474 0 1.8394 0.49019 0.98209 2.92754
PRO_6714 -4.44588 0.56623 2.8125 -0.13133 0.00143 0.09531 0.76454 -1.32036 -0 -0 -0.45774 0.21444 0 0 0 0 0 0.02308 0.05661 0.03162 0.10844 0 -1.14222 0 -2.4119 0.57377 1.06082 -3.60065
MET_6715 -8.93318 0.76658 4.51144 -0.56942 0.33551 0.29629 2.25613 -2.44797 -0.00741 -0.08494 -2.75534 -0.29371 0 0 -0.68403 0 0 0.08034 -0.06823 0.30404 2.89853 0 0.38298 0 0.60916 -0.23638 0.57117 -3.06842
ASP_6716 -3.86215 0.21612 5.41251 -0.22899 0.08277 0.73303 2.21934 -2.36776 -0.00264 -0.04081 -2.88461 -1.23146 0 0 -0.63466 0 0 0.01582 -0.08704 0.02823 0 2.05526 -0.63666 0 -2.3716 -0.11371 0.41365 -3.28535
PHE_6717 -9.21562 1.03864 2.38573 -0.54784 0.04463 0.24671 1.73393 -1.91646 -0.00927 -0.12499 -0.62224 -0.16989 0 0 -0.22793 0 0 0.05031 0.26484 0.33524 0 2.43488 0.20037 0 1.0402 -0.14967 0.43227 -2.77619
ASN_6718 -5.06899 0.47268 4.29986 -0.39097 0.06602 0.80667 2.46857 -2.54322 -0.01149 -0.15813 -2.7681 -0.35216 0 0 -1.19434 0 0 0.02963 -0.05267 0.2187 0 2.7624 -0.59355 0 -0.93687 -0.16886 0.51563 -2.59918
SER_6719 -4.1783 0.39727 4.99481 -0.0187 0 0.03114 2.11652 -2.46799 -0.02478 -0.15646 -2.23508 -0.95854 0 0 0 0 0 0.0587 -0.04052 0.02707 1.10039 0 -0.10037 0.60502 -0.77834 0.37826 0.40865 -0.84128
ALA_6720 -3.45311 0.19515 1.15581 -0.02339 0 0 0.8639 -1.26437 -0.01499 -0.10439 -0.83875 -0.37724 0 0 0 0 0 0.05172 -0.08975 0 0 0 -0.38135 0 1.8394 0.22322 0.28061 -1.93751
SER_6721 -4.04257 0.31776 4.04706 -0.03312 0.00605 0.05574 1.96212 -2.03917 -0.00646 -0.10032 -1.18399 -1.06668 0 0 0 0 0 0.06854 -0.06359 0.08328 0.49354 0 -0.06607 0.60039 -0.77834 -0.50252 0.29713 -1.95121
ALA_6722 -5.41438 0.6154 3.83534 -0.02409 0 0 2.33851 -2.69585 -0 -0 -1.83658 -0.35526 0 0 0 0 0 0.00954 -0.06463 0 0 0 -0.40662 0 1.8394 -0.48578 0.32369 -2.32131
LEU_6723 -5.29459 0.36171 3.44287 -0.64421 0.12474 0.19856 1.32399 -2.04897 -0.02478 -0.15646 -0.5585 0.11466 0 0 0 0 0 0.02736 0.00276 0.06937 0.77288 0 -0.17208 0 0.18072 -0.19467 0.40197 -2.07268
TYR_6724 -8.76153 0.65027 4.04444 -0.59056 0.253 0.30271 2.39638 -2.77764 -0.01259 -0.15283 -1.66047 -0.29276 0 0 0 0 0 0.0085 -0.02559 0.08722 0 2.89434 0.06128 0.13431 1.2797 0.07449 0.54564 -1.54167
TYR_6725 -11.083 0.73416 5.98929 -0.53741 0.15502 0.24058 3.4936 -3.52579 -0.00264 -0.0408 -2.41662 -0.33851 0 0 0 0 0 0.0402 -0.03862 0.04666 0 3.21311 0.01501 0.00035 1.2797 -0.10331 0.72509 -2.15394
TRP_6726 -12.4688 1.61354 4.47685 -1.12954 0.22512 0.42329 3.35404 -3.44176 -0.00474 -0.03707 -3.58584 -0.34583 0 0 0 0 0 0.0578 0.35486 0.18354 0 2.68138 0.02328 0 1.6906 -0.15707 1.21815 -4.86819
GLU_6727 -9.8054 0.83465 11.5 -0.22488 0.04294 0.31594 5.86589 -4.84271 -0.01573 -0.17537 -7.21388 -0.55178 0 0 -0.83133 -1.30124 0 0.03932 0.00609 0.03234 0 3.03535 -0.20902 0 -2.7348 -0.34029 1.10715 -5.46676
LEU_6728 -8.10317 0.37602 1.91162 -0.68718 0.17511 0.30266 1.89985 -2.1593 -0 -0 -1.44421 0.04686 0 0 0 0 0 0.01623 0.06006 0.04853 0.94178 0 -0.2532 0 0.18072 -0.35277 0.70086 -6.33952
PHE_6729 -9.5959 0.64294 2.24346 -0.56839 0.02759 0.32004 1.65127 -2.18227 -0.00534 -0.03086 -1.45283 0.07763 0 0 0 0 0 0.03786 0.0115 0.03099 0 2.15758 -0.01375 0 1.0402 -0.06774 0.76246 -4.91358
TYR_6730 -11.2053 1.27957 3.39828 -1.03233 0.09341 0.38412 2.50312 -2.68883 -0 -0 -1.969 -0.1891 0 0 0 0 0 0.04394 0.09293 0.08441 0 2.34129 -0.25729 0.00248 1.2797 0.5452 0.78309 -4.51034
TYR_6731 -10.4937 1.28855 5.78436 -0.5923 0.09296 0.28202 3.45552 -3.35395 -0.04797 -0.41028 -2.0843 -0.2762 0 0 0 0 0 0.03455 -0.04233 0.01118 0 2.62755 0.09249 0.01429 1.2797 0.44479 0.7961 -1.09697
THR_6732 -7.54004 1.13496 5.34635 -0.21281 0.1498 0.07597 3.11454 -2.85959 -0.00875 -0.07346 -3.80903 -0.06864 0 0 0 0 0 0.04406 0.24838 0.04538 0.06606 0 0.07034 2.27389 -1.0874 5.61531 1.81072 4.33604
PRO_6733 -8.46485 1.16606 4.30328 -0.08112 0 0.04999 1.55776 -2.10184 -0 -0 -1.77318 0.67718 0 0 0 0 0 0.02276 0.05157 0.02722 0.42638 0 0.0888 0 -2.4119 5.49882 2.07652 1.11346
MET_6734 -9.09624 0.71731 5.13588 -0.63599 0.16196 0.16942 3.0313 -2.7241 -0 -0 -2.32228 -0.00851 0 0 0 0 0 0.03209 0.06234 0.03437 1.0027 0 0.03575 0 0.60916 -0.12603 0.84294 -3.07794
MET_6735 -10.6534 1.48478 5.13222 -0.45412 0.10121 0.04652 3.16353 -3.06975 -0 -0 -2.73712 -0.06222 0 0 0 0 0 0.04905 0.03846 0.49549 2.22088 0 0.11057 0 0.60916 0.17986 0.68246 -2.66239
CYS_6736 -7.63958 0.29812 4.00671 -0.04495 0 0.01426 2.37332 -2.38176 -0.01023 -0.06139 -2.71554 0.00764 0 0 0 0 0 0.01918 0.06919 0.03456 0.29054 0 0.26324 0 3.6196 0.30164 0.6563 -0.89915
PHE_6737 -12.3016 2.42242 4.76001 -1.07201 0.11646 0.34989 3.0969 -3.66152 -0 -0 -2.40906 0.01467 0 0 0 0 0 0.01641 -0.001 0.02229 0 1.81769 -0.47741 0 1.0402 0.22209 0.77642 -5.26709
GLN_6738 -7.55601 0.52191 6.77411 -0.82149 0.10574 0.85324 2.9276 -3.0955 -0.00108 -0.03032 -2.76824 -0.80397 0 0 0 0 0 0.02039 -0.0425 0.00415 0 2.85612 -0.1569 0 -0.18838 -0.105 0.75344 -0.7527
ARG_6739 -10.0076 0.78387 9.76977 -1.69878 0.37166 1.41367 4.74648 -4.43671 -0.01404 -0.13276 -5.41206 0.12133 0 0 -0.72434 -2.02799 0 0.07079 0.16705 0.45748 4.57016 0 -0.06453 0 -1.2888 -0.33567 0.77669 -2.89432
LEU_6740 -10.2415 1.0087 5.19397 -0.49625 0.23463 0.12123 3.33497 -3.51517 -0 -0 -2.64816 0.21183 0 0 0 0 0 0.02452 0.10222 0.34169 0.32222 0 -0.28722 0 0.18072 -0.34689 1.08074 -5.37767
LEU_6741 -8.2027 0.85304 3.63908 -0.50915 0.2562 0.12232 2.39332 -2.79394 -0 -0 -1.86319 0.2246 0 0 0 0 0 0.01155 -0.04569 0.22932 0.31078 0 -0.29754 0 0.18072 -0.33531 0.93468 -4.89191
GLN_6742 -5.37955 0.3187 5.80291 -0.25237 0.03008 0.19111 2.61739 -2.59225 -0.02607 -0.26759 -2.28253 -0.46107 0 0 0 -1.08635 0 0.0051 -0.0048 0.12719 0 2.86771 -0.22761 0 -0.18838 -0.34928 0.64022 -0.51745
GLU_6743 -6.47998 0.48551 7.53057 -0.42523 0.11667 0.89871 2.97785 -3.07183 -0.00098 -0.0187 -3.34216 -0.56545 0 0 -0.55976 -0.94164 0 0.01406 -0.07371 0.05218 0 2.97669 0.03611 0 -2.7348 -0.33591 0.42624 -3.03558
LYS_6744 -4.54393 0.3373 3.85056 -0.34181 0.07303 0.22304 1.81735 -1.86896 -0.02652 -0.13401 -2.08746 -0.38619 0 0 0 0 0 0.00679 -0.08061 0.09886 1.5189 0 -0.06532 0 -1.5107 -0.27632 0.55804 -2.83794
GLN_6745 -6.58883 0.33074 6.452 -0.65643 0.09408 0.7267 3.33769 -2.98377 -0.00251 -0.01652 -3.1784 -0.75277 0 0 -0.55976 0 0 0.02722 0.08847 0.15318 0 2.40091 -0.04008 0 -0.18838 0.08655 0.55583 -0.71406
PHE_6746 -8.16826 1.07579 4.56605 -1.01609 0.08231 0.4215 2.71671 -2.7113 -0 -0 -3.05877 0.06874 0 0 0 0 0 0.01959 0.03683 0.00465 0 1.80751 -0.45722 0 1.0402 0.23185 0.58714 -2.75278
ASP_6747 -3.75163 0.16457 4.83537 -0.10969 0.01291 0.33616 1.42814 -2.1991 -0 -0 -1.89133 -0.1889 0 0 0 0 0 0.02132 0.06518 0.00015 0 1.79689 0.18806 0 -2.3716 -0.07387 0.36444 -1.37294
GLU_6748 -6.11592 0.39475 6.40923 -0.46876 0.30278 1.49199 2.23196 -2.93411 -0.02834 -0.16316 -1.96613 -2.83496 0 0 0 0 0 0.02455 0.05365 0.10001 0 3.90018 -0.21164 0 -2.7348 -0.24738 0.1814 -2.6147
ALA_6749 -7.66239 1.03821 4.36478 -0.02053 0 0 3.28082 -3.35293 -0.02919 -0.17078 -2.54607 -0.37822 0 0 0 0 0 0.08551 -0.02517 0 0 0 -0.31669 0 1.8394 -0.42257 0.32842 -3.9874
THR_6750 -6.44255 0.99972 7.02938 -0.20193 0.12876 0.07294 3.70897 -3.50634 -0.00151 -0.01109 -3.23619 -0.08741 0 0 0 0 0 0.14448 0.02417 0.01333 0.05986 0 -0.00734 2.26883 -1.0874 -0.20607 0.40026 0.06287
GLN_6751 -6.30305 0.26963 6.98229 -0.36592 0.0568 0.23678 2.73478 -3.33351 -0 -0 -1.91063 -0.71074 0 0 0 -0.79472 0 0.05876 -0.00542 0.04092 0 3.53491 -0.15457 0 -0.18838 -0.08274 0.53804 0.60322
TRP_6752 -12.9397 1.84482 4.42317 -0.90809 0.01849 0.33148 2.68681 -3.49746 -0 -0 -2.06443 -0.38849 0 0 0 0 0 0.00755 0.02768 0.15774 0 1.92317 0.10325 0 1.6906 -0.27526 0.98596 -5.87273
ILE_6753 -9.062 1.47582 4.29212 -0.67158 0.291 0.23119 3.86372 -3.13661 -0 -0 -3.6497 0.27796 0 0 0 0 0 0.03861 -0.07621 0.06315 0.96273 0 0.00509 0 0.73287 -0.24496 1.47961 -3.12719
ASN_6754 -6.59215 0.67331 5.8402 -0.17775 0.02503 0.28097 2.68652 -3.18481 -0.00085 -0.00762 -1.7472 -0.38214 0 0 -0.5824 0 0 0.02983 -0.01672 0.00011 0 1.66923 0.07624 0 -0.93687 -0.11229 1.13879 -1.32059
TYR_6755 -9.84675 1.17698 5.10437 -0.58855 0.1085 0.2962 3.52665 -3.27122 -0.01816 -0.10155 -2.79458 -0.29033 0 0 -0.66489 -1.05234 0 0.14303 0.05844 0.00083 0 2.717 0.05444 0.02733 1.2797 -0.17956 0.61725 -3.69722
VAL_6756 -7.98349 0.63735 2.93823 -0.30017 0.19315 0.07085 2.81893 -2.31877 -0 -0 -2.29871 -0.52026 0 0 0 0 0 0.02727 0.02653 0.01556 0.2736 0 -0.48288 0 1.9342 -0.07467 0.48761 -4.55566
TYR_6757 -11.2662 0.87619 3.44881 -0.79433 0.0494 0.17278 2.757 -2.86129 -0 -0 -1.96084 -0.40619 0 0 -0.46674 0 0 0.02735 0.00756 0.08809 0 2.42968 -0.30137 0.01003 1.2797 0.34475 0.6657 -5.89996
ASN_6758 -6.991 0.72463 5.73966 -0.31561 0.16743 0.56449 3.29474 -3.08435 -0.00168 -0.04722 -2.09374 -0.92568 0 0 -0.48429 0 0 0.04488 -0.04833 0.0529 0 1.89685 -0.71527 0 -0.93687 0.28907 1.23621 -1.63319
PRO_6759 -6.33677 0.62969 2.64706 -0.0673 0 0.04205 1.43821 -1.30012 -0.00815 -0.06174 -0.63682 0.60056 0 0 -0.71325 0 0 0.0958 -0.12167 0.03846 0.18307 0 -0.57338 0 -2.4119 0.19194 0.94345 -5.42081
ALA_6760 -4.03151 0.42819 2.80129 -0.02552 0.00063 0 1.75072 -1.89101 -0 -0 -1.03301 -0.36874 0 0 -0.48429 0 0 0.10893 0.22423 0 0 0 -0.12299 0 1.8394 -0.24769 0.5778 -0.47358
GLY_6761 -3.534 0.26659 2.41837 -0.00047 0 0 1.56457 -1.59785 -0 -0 -1.49974 -0.19362 0 0 0 0 0 0.02126 -0.05236 0 0 0 -1.52804 0 0.83697 -0.25962 0.4578 -3.10014
TYR_6762 -9.30135 1.31125 4.46449 -0.67413 0.17724 0.35421 3.19914 -3.23268 -0.01557 -0.04828 -2.66352 -0.18298 0 0 -0.5824 0 0 0.07394 0.03326 0.02033 0 1.96707 -0.34173 9e-05 1.2797 -0.04057 0.31696 -3.88552
ILE_6763 -5.36196 0.71441 0.59521 -0.48012 0.37868 0.10269 0.50323 -1.36019 -0 -0 -0.19803 -0.05429 0 0 0 0 0 0.05337 -0.04057 0.1084 0.3541 0 -0.74492 0 0.73287 -0.4113 0.48761 -4.62079
VAL_6764 -4.18948 0.36838 3.18962 -0.27426 0.15734 0.06083 1.60135 -1.9942 -0.00425 -0.01218 -1.36857 -0.46882 0 0 0 0 0 0.01232 -0.03297 0.01984 0.19343 0 -0.6571 0 1.9342 -0.37044 0.38189 -1.45306
ASN_6765 -2.0478 0.19238 1.87121 -0.19732 0.02491 0.3399 0.64887 -1.02445 -0.01332 -0.09852 0.01958 -1.02634 0 0 0 0 0 0.01633 -0.0883 0.11559 0 1.84327 -1.01665 0 -0.93687 -0.59964 0.18721 -1.78995
GLY_6766 -2.7 0.22085 2.44714 -5e-05 0 0 0.55304 -1.32997 -0.00556 -0.01614 -0.58675 -0.37806 0 0 0 0 0 0.03712 -0.16547 0 0 0 -1.44519 0 0.83697 -1.02676 0.33854 -3.2203
GLU_6767 -5.44195 0.39699 7.09431 -0.48246 0.13165 0.75634 3.56492 -3.14504 -0.02883 -0.15716 -4.09634 -1.31262 0 0 -1.06892 -0.4509 0 0.03119 0.06652 0.11502 0 5.76231 0.13198 0 -2.7348 -0.51582 0.44805 -0.93554
ILE_6768 -5.81994 0.6923 2.64869 -0.62301 0.76313 0.13343 1.55944 -1.93509 -0 -0 -1.40449 -0.04219 0 0 -1.06892 0 0 0.02048 0.02379 0.27423 2.23421 0 -0.60743 0 0.73287 -0.25484 0.50133 -2.17199
ALA_6769 -4.25245 0.69801 1.98202 -0.02534 6e-05 0 2.06603 -1.74111 -0 -0 -0.54969 -0.2011 0 0 0 0 0 0.02773 0.0467 0 0 0 -0.04822 0 1.8394 -0.66988 1.079 0.25116
PRO_6770 -1.96463 0.25377 0.95114 -0.08784 0.00018 0.05497 0.16864 -0.46046 -0 -0 0.37566 0.68277 0 0 0 0 0 0.02045 -0.06159 0.01485 0.3932 0 0.02875 0 -2.4119 -0.47686 0.93749 -1.58142
TRP_6771 -9.56721 1.3262 1.65445 -1.38867 0.08107 0.85641 1.87901 -2.06908 -0.01144 -0.03915 -0.36113 -0.26349 0 0 0 0 0 0.03025 0.09251 0.47953 0 3.10065 -0.36802 0 1.6906 -0.16888 0.55652 -2.48987
ILE_6772 -7.69723 1.04967 3.18032 -0.55193 0.36477 0.12684 1.74128 -2.46155 -0.02853 -0.14163 -0.68065 0.17613 0 0 0 0 0 0.10542 0.25214 0.13265 0.60992 0 0.05852 0 0.73287 0.10557 0.68338 -2.24205
TRP_6773 -12.1216 1.39034 3.49768 -0.9796 0.0579 0.36466 2.63672 -2.85892 -0.00553 -0.01872 0.29716 -0.19391 0 0 0 0 0 0.02917 -0.04128 0.00647 0 1.44396 -0.15952 0 1.6906 0.19802 0.8367 -3.92973
ASN_6774 -7.51685 0.58376 6.12305 -0.45961 0.1202 0.97196 3.31629 -3.26477 -0.01716 -0.09216 -3.10223 -0.53979 0 0 -1.70649 0 0 0.0169 -0.06109 0.03294 0 2.96009 -0.58281 0 -0.93687 -0.36384 0.74459 -3.77391
CYS_6775 -7.49062 0.64113 3.81635 -0.0486 0.00488 0.01985 2.40266 -2.00977 -0.00277 -0.0262 -1.90265 -0.49737 0 0 0 0 0 0.01071 -0.07063 0.02049 0.64725 0 0.10923 0 3.6196 -0.05904 0.40682 -0.40869
ARG_6776 -9.12955 1.24867 8.64585 -0.77615 0.21824 0.4951 4.04071 -3.56172 -0.00048 -0.01293 -4.10406 0.37926 0 0 -1.99781 0 0 0.00973 0.07007 0.45873 2.4596 0 -0.11716 0 -1.2888 6.01521 1.60156 4.65406
PRO_6777 -7.538 1.64733 3.56085 -0.08125 5e-05 0.04759 1.05548 -1.65116 -0.00576 -0.09611 -0.58778 0.62269 0 0 0 0 0 0.03816 -0.07105 0.0208 0.48681 0 -0.34867 0 -2.4119 5.44153 1.97943 2.10903
LEU_6778 -8.67421 1.03707 3.5372 -0.45735 0.27407 0.10314 2.34617 -2.38293 -0.0145 -0.1182 -1.86358 0.15482 0 0 -0.20214 0 0 0.03779 0.00925 0.11799 0.41099 0 -0.23589 0 0.18072 -0.19504 0.96446 -4.97018
GLU_6779 -4.25019 0.06303 4.77477 -0.54903 0.06875 0.97998 1.78547 -2.0167 -0.02818 -0.14065 -1.78687 -0.71248 0 0 0 0 0 0.01514 0.12511 0.07501 0 3.44308 -0.2384 0 -2.7348 -0.17603 0.58506 -0.71794
GLU_6780 -3.56278 0.19987 4.56735 -0.22856 0.03679 0.37589 1.9483 -2.08367 -0.00277 -0.0262 -2.25902 -0.50965 0 0 -0.44332 0 0 0.03203 0.13299 0.01817 0 3.13786 0.18446 0 -2.7348 0.32414 0.39808 -0.49485
THR_6781 -2.91816 0.29581 2.11038 -0.18889 0.0972 0.07582 0.36541 -1.17634 -0.0256 -0.24064 -0.51784 0.10199 0 0 0 0 0 0.0148 -0.00368 0.00651 0.0166 0 0.20292 2.30513 -1.0874 1.14973 0.49836 1.08211
THR_6782 -4.96512 0.43426 3.79249 -0.18108 0.08998 0.07183 1.96096 -2.0081 -0.02103 -0.13277 -1.17802 -0.46672 0 0 -0.44332 0 0 0.0108 -0.0652 0.02908 0.15345 0 -0.03757 2.48495 -1.0874 0.68717 0.53554 -0.33583
SER_6783 -3.56212 0.08693 2.80126 -0.03023 0.00031 0.02358 1.45734 -1.50701 -0.00503 -0.01945 -1.16255 -0.10216 0 0 -0.54397 0 0 0.0168 -0.02209 0.00026 0.44343 0 0.21764 1.7399 -0.77834 0.06007 0.41797 -0.46744
TRP_6784 -11.0368 1.46345 3.35924 -1.07399 0.14748 0.72482 2.71419 -2.84415 -0 -0 -1.42319 -0.18696 0 0 -0.22793 0 0 0.03892 0.06913 0.00575 0 2.55165 0.00285 0 1.6906 -0.00733 1.01476 -3.01754
ASN_6785 -7.604 0.45341 5.99026 -0.27868 0.05906 0.46823 2.7959 -3.02043 -0 -0 -2.14508 -0.8296 0 0 -1.59588 -0.65744 0 0.03154 -0.0688 0.069 0 1.92782 -0.73764 0 -0.93687 0.45093 1.01034 -4.61792
ALA_6786 -3.184 0.19407 2.07929 -0.02714 0.004 0 1.01006 -1.36301 -0 -0 -0.694 -0.42994 0 0 -0.7965 0 0 0.04203 0.15649 0 0 0 0.01458 0 1.8394 0.1067 0.31877 -0.72919
ASN_6787 -5.26611 0.75679 6.08211 -0.21029 0.0204 0.36302 2.74484 -2.84514 -0.0007 -0.0068 -2.12648 -0.69217 0 0 -0.88122 -1.07446 0 0.03624 0.15766 0.32003 0 3.75655 -0.7209 0 -0.93687 -0.1752 1.08282 0.38412
PRO_6788 -6.6474 1.17804 3.32158 -0.08955 0.00186 0.05396 1.15745 -1.54628 -0.00922 -0.10063 0.14291 0.80009 0 0 0 0 0 0.141 -0.13564 0.0768 0.56799 0 0.03248 0 -2.4119 -0.056 1.3305 -2.19198
LEU_6789 -6.27933 0.80818 2.10065 -0.51555 0.37963 0.14802 0.85237 -1.63099 -0.00019 -0.00388 0.34266 0.18131 0 0 0 0 0 0.11707 -0.05152 0.00928 0.20323 0 -0.07179 0 0.18072 -0.34015 1.30194 -2.26834
ASP_6790 -2.91753 0.18453 5.03427 -0.10501 0.00657 0.32058 2.6255 -2.04151 -0 -0 -4.63916 -0.39194 0 0 0 -0.74748 0 0.01677 -0.13077 0.00361 0 1.85398 -0.00528 0 -2.3716 -0.25286 1.28983 -2.26748
ALA_6791 -2.29521 0.35908 2.56857 -0.02155 0 0 1.43653 -1.3672 -0.0007 -0.0068 -0.74825 -0.39402 0 0 0 0 0 0.01585 -0.00816 0 0 0 -0.5358 0 1.8394 -0.14159 0.58467 1.28481
ILE_6792 -2.83166 0.18096 -0.82715 -0.49067 0.3593 0.12742 0.07713 -0.39207 -0 -0 0.26323 -0.24011 0 0 0 0 0 0.02099 0.07985 0.02672 0.30903 0 0.2611 0 0.73287 0.26559 0.64666 -1.4308
ASP_6793 -6.32849 0.86567 6.77122 -0.24923 0.1355 0.85346 3.69787 -3.35075 -0.00922 -0.10063 -4.742 -1.13631 0 0 -0.90002 0 0 0.02531 -0.02653 0.20181 0 2.00562 -0.74237 0 -2.3716 0.54206 1.25312 -3.60551
PRO_6794 -7.2763 0.89346 3.66792 -0.09214 0.0004 0.05722 1.58311 -1.76011 -0 -0 -1.05495 0.74393 0 0 0 0 0 0.01274 -0.10488 0.09407 0.47123 0 -0.23304 0 -2.4119 0.04313 1.1091 -4.25702
ASP_6795 -6.55949 0.63513 8.1539 -0.10638 0.00042 0.3196 3.65744 -3.56811 -0.03097 -0.25971 -4.55002 -0.58375 0 0 -0.39565 0 0 0.01377 0.12616 0.00549 0 2.45979 -0.13878 0 -2.3716 -0.24591 0.67724 -2.76144
ALA_6796 -6.19863 0.61117 5.08638 -0.02245 0 0 2.47325 -3.02221 -0.00837 -0.07762 -2.72215 -0.40117 0 0 -0.50437 0 0 0.0087 -0.02204 0 0 0 -0.35983 0 1.8394 -0.35175 0.51692 -3.15477
VAL_6797 -7.10822 0.5579 4.43732 -0.29729 0.14924 0.06682 2.55118 -2.76696 -0 -0 -1.57643 -0.15713 0 0 0 0 0 0.00365 0.05635 0.0183 0.04335 0 -0.34818 0 1.9342 -0.31826 0.34897 -2.40519
ALA_6798 -6.94865 0.63425 3.6894 -0.02348 0 0 2.24104 -2.91055 -0.00018 -0.00289 -0.80187 -0.37352 0 0 0 0 0 0.00474 0.01645 0 0 0 -0.28928 0 1.8394 -0.35903 0.37412 -2.91006
GLN_6799 -8.85945 0.88018 7.5761 -0.25537 0.03002 0.18638 3.62435 -3.7508 -0.04134 -0.30195 -3.23906 -0.4594 0 0 0 -0.65744 0 0.01152 0.14998 0.06306 0 2.69229 -0.05808 0 -0.18838 -0.45663 0.33299 -2.72104
ASN_6800 -7.08597 0.48574 6.73148 -0.32663 0.00622 0.61255 3.341 -3.13006 -0 -0 -3.44573 -0.33559 0 0 -1.25862 -1.00046 0 0.02775 -0.00431 0.00143 0 3.48333 0.54739 0 -0.93687 0.00839 0.31505 -1.96389
ASP_6801 -5.97526 0.84053 8.61082 -0.25197 0.1217 0.88475 4.59563 -3.68357 -0.00138 -0.02233 -5.70117 -0.98062 0 0 -0.64858 -0.67394 0 0.0476 -0.04715 0.00202 0 1.97953 -0.57976 0 -2.3716 0.18194 0.87063 -2.80219
PRO_6802 -7.5034 1.48471 4.70742 -0.07854 0 0.04809 2.55034 -2.1686 -0 -0 -1.71204 0.57513 0 0 0 0 0 0.01705 -0.21182 0.04297 0.37773 0 -0.74005 0 -2.4119 0.19122 1.06777 -3.76392
MET_6803 -8.55232 0.6568 6.35271 -0.33727 0.04854 0.20447 3.75351 -2.9868 -0 -0 -3.15017 -0.14121 0 0 -0.64858 0 0 0.03665 -0.11999 0.16402 2.28814 0 -0.0713 0 0.60916 0.00405 0.48393 -1.40565
HIS_D_6804 -9.07025 1.04738 7.2367 -0.39933 0.0133 0.50834 3.23176 -3.7372 -0.00951 -0.08731 -3.01797 -0.40406 0 0 0 -0.85338 0 0.00725 0.12378 0.01516 0 2.20552 -0.09164 0 -0.45461 -0.28496 0.34497 -3.67605
TYR_6805 -11.2938 1.08559 4.64287 -0.60108 0.08317 0.28821 4.05663 -3.64081 -0.01242 -0.1045 -2.97603 -0.25807 0 0 0 0 0 0.00311 0.05111 0.00061 0 2.42428 0.00481 0.072 1.2797 -0.19505 0.51021 -4.57948
LYS_6806 -10.1758 0.88317 9.03144 -0.3332 0.04714 0.1573 4.33319 -4.04697 -0 -0 -4.57713 0.01467 0 0 -0.20214 0 0 0.00301 0.00662 0.1437 1.79304 0 0.01118 0 -1.5107 -0.16928 0.78298 -3.80776
ILE_6807 -8.22044 0.601 4.74684 -0.49455 0.3561 0.10178 2.65911 -2.93161 -0 -0 -2.32107 -0.06016 0 0 0 0 0 0.01784 -0.03846 0.08359 0.54016 0 -0.4802 0 0.73287 -0.11684 0.74453 -4.0795
ALA_6808 -5.61173 0.38815 4.84104 -0.02168 0 0 2.71387 -2.79482 -0 -0 -2.46716 -0.35689 0 0 0 0 0 0.00208 0.00787 0 0 0 -0.31311 0 1.8394 -0.23718 0.39382 -1.61635
THR_6809 -7.81801 0.59454 5.34169 -0.20129 0.10203 0.07255 3.2972 -3.06294 -0 -0 -3.46119 -0.11621 0 0 0 0 0 0.00784 0.07375 0.00055 0.0824 0 -0.00947 2.28916 -1.0874 -0.22787 0.29508 -3.82759
PHE_6810 -9.97538 1.36084 3.72433 -0.70186 0.01899 0.19478 3.16037 -3.054 -0 -0 -2.75034 -0.09981 0 0 0 0 0 0.00787 0.0588 0.10626 0 1.79467 -0.43872 0 1.0402 0.03802 0.62375 -4.89122
MET_6811 -10.5194 0.71429 6.49407 -0.20361 0.01306 0.06036 3.22594 -3.57333 -0 -0 -2.24902 -0.20804 0 0 0 0 0 0.01043 0.01956 0.24595 2.0549 0 0.00743 0 0.60916 0.00212 0.62255 -2.67361
ARG_6812 -8.67822 0.95788 8.80057 -1.53953 0.55818 1.41099 4.07132 -3.97352 -0.00809 -0.03485 -5.14834 0.20638 0 0 0 -1.10694 0 0.01904 0.36757 0.09724 3.07955 0 -0.12888 0 -1.2888 -0.2501 0.74815 -1.84041
LEU_6813 -7.98123 0.62368 4.44088 -0.67733 0.1923 0.27454 2.92618 -2.79579 -0 -0 -2.26149 0.05791 0 0 0 0 0 0.01448 0.04426 0.11326 0.99448 0 -0.26636 0 0.18072 -0.37811 0.89797 -3.59964
LEU_6814 -10.0735 1.07482 3.7434 -0.4483 0.09947 0.09345 3.0264 -3.07046 -0.00463 -0.04599 -2.25534 0.21219 0 0 0 0 0 0.01446 -0.00656 0.09309 0.37027 0 -0.2654 0 0.18072 -0.28213 0.6884 -6.85567
ASP_6815 -6.13649 0.32006 8.37329 -0.10617 0.00471 0.31771 4.13721 -3.72769 -0.00108 -0.03032 -6.41536 -0.47757 0 0 0 -1.71672 0 0.01343 0.03472 0.01204 0 1.78097 0.26482 0 -2.3716 -0.22012 0.66481 -5.27935
GLN_6816 -10.1815 1.31416 7.04077 -0.45708 0.1266 0.28941 3.81689 -3.9758 -2e-05 -0.00051 -2.61472 -0.53904 0 0 0 0 0 0.00901 -0.0202 0.28817 0 3.26282 0.14537 0 -0.18838 -0.01601 0.78089 -0.91921
LEU_6817 -9.06969 0.63965 4.77855 -0.47132 0.18814 0.10392 2.7629 -3.00876 -0 -0 -2.57181 0.23641 0 0 0 0 0 0.00714 0.08031 0.14551 0.35834 0 -0.2808 0 0.18072 -0.08818 0.7491 -5.25987
ILE_6818 -7.65545 0.58347 4.90055 -0.51297 0.34274 0.10544 2.91035 -3.0245 -0 -0 -2.27683 -0.08295 0 0 0 0 0 0.01996 -0.00976 0.02074 0.60201 0 -0.44572 0 0.73287 -0.15047 0.57882 -3.36171
LEU_6819 -6.7083 0.41665 5.37898 -0.67467 0.14285 0.24954 2.92218 -2.76382 -0 -0 -2.58643 0.08107 0 0 0 0 0 0.00964 0.00092 0.10661 0.80095 0 -0.1698 0 0.18072 0.08941 0.53098 -1.99252
ARG_6820 -9.25369 0.91307 7.90391 -0.9106 0.3786 0.68344 3.2671 -3.57799 -0.00522 -0.03722 -3.35232 0.09629 0 0 0 -1.14468 0 0.02282 0.07662 0.21572 2.89092 0 -0.10993 0 -1.2888 -0.1333 0.66673 -2.69853
GLY_6821 -5.86531 0.37557 4.84564 -5e-05 0 0 2.90016 -2.93218 -0 -0 -2.53235 -0.4222 0 0 0 0 0 0.0199 -0.06707 0 0 0 0.32327 0 0.83697 0.26711 0.53795 -1.71258
ASP_6822 -6.77953 0.37534 8.80765 -0.10387 0.00524 0.31382 4.65869 -4.01716 -0 -0 -6.62692 -0.3112 0 0 0 -1.83174 0 0.01974 -0.01207 0.02053 0 1.81574 0.22883 0 -2.3716 0.38265 0.3519 -5.07393
MET_6823 -6.65837 0.35023 5.60525 -0.2857 0.03937 0.03718 2.40208 -2.4472 -1e-05 -2e-05 -1.61563 -0.05117 0 0 0 0 0 0.01126 0.0771 0.12222 1.06107 0 0.06971 0 0.60916 -0.0097 0.40283 -0.28035
ALA_6824 -5.4692 0.61083 3.52606 -0.0209 0 0 2.6141 -2.67762 -0 -0 -0.89947 -0.34564 0 0 0 0 0 0.04998 0.16974 0 0 0 -0.21044 0 1.8394 -0.11832 0.58854 -0.34293
TYR_6825 -10.2961 3.06069 4.38794 -0.66523 0.09165 0.27339 2.74753 -3.34311 -0.01402 -0.14809 -0.82205 -0.29844 0 0 0 0 0 0.09737 0.06966 0.7792 0 2.3252 -0.01602 0.00918 1.2797 -0.34604 1.40893 0.58135
ARG_6826 -4.02716 0.37751 3.8533 -0.61218 0.10057 0.34058 1.50595 -1.88946 -0 -0 -1.40691 0.14496 0 0 0 0 0 0.03514 0.40942 0.07672 2.44153 0 -0.19032 0 -1.2888 -0.37912 1.12958 0.62132
GLU_6827 -4.84698 0.45192 5.27799 -0.28695 0.04492 0.34408 2.39782 -2.48473 -1e-05 -2e-05 -0.59483 -0.34179 0 0 0 -0.65142 0 0.1542 0.06822 0.03445 0 2.891 0.07108 0 -2.7348 -0.31564 0.63777 0.11629
LEU_6828 -3.90228 0.25354 1.19026 -0.5212 0.2932 0.15711 0.45069 -1.19669 -0 -0 -0.12039 0.08506 0 0 0 0 0 0.25223 -0.04219 0.03698 0.09457 0 -0.07609 0 0.18072 -0.25198 0.69683 -2.41961
THR_6829 -5.1437 0.66098 5.28508 -0.1638 0.06686 0.05872 3.01568 -2.60339 -0.00582 -0.05011 -2.44611 -0.12627 0 0 0 -0.65142 0 0.17598 -0.0768 0.01954 0.09817 0 0.08321 2.35259 -1.0874 -0.38709 0.45061 -0.47448
ARG_6830 -5.7482 0.43799 6.278 -0.85384 0.20667 0.56991 2.63536 -2.89 -0 -0 -3.07306 0.40378 0 0 0 -1.12752 0 0.02944 -0.03465 0.14626 1.9619 0 -0.2236 0 -1.2888 0.12464 0.47278 -1.97295
ASP_6831 -4.30103 0.25767 5.43868 -0.11116 0.00699 0.339 2.40723 -2.52097 -0 -0 -3.01802 -0.30601 0 0 0 -1.12752 0 0.02661 0.00202 0.1077 0 1.74105 0.14854 0 -2.3716 0.16091 0.38254 -2.73736
ALA_6832 -5.82245 0.37963 4.39633 -0.02147 0 0 2.90108 -2.9125 -0 -0 -2.09714 -0.35076 0 0 0 0 0 0.01135 -0.02226 0 0 0 -0.194 0 1.8394 -0.3589 0.20654 -2.04515
LEU_6833 -8.39978 0.7487 4.81569 -0.4597 0.12732 0.09476 3.20059 -3.28764 -0 -0 -2.32287 0.22063 0 0 0 0 0 0.01888 0.02436 0.15555 0.36985 0 -0.27493 0 0.18072 -0.34379 0.44501 -4.68665
ASN_6834 -4.84072 0.2462 5.78779 -0.1799 0.03741 0.26798 2.4884 -2.79843 -0.00645 -0.06159 -2.15461 -0.29671 0 0 0 0 0 0.01428 0.21007 0.01367 0 1.43789 0.46049 0 -0.93687 -0.04932 0.47252 0.11211
GLU_6835 -6.82583 0.47987 8.75886 -0.34616 0.12747 0.3942 4.72057 -3.86492 -0 -0 -6.21362 -0.54527 0 0 0 -2.80806 0 0.0447 -0.02604 0.10713 0 3.29126 -0.08199 0 -2.7348 -0.0279 0.3654 -5.18513
ALA_6836 -7.60463 1.81723 3.69669 -0.02323 0 0 2.98959 -3.24172 -0 -0 -2.51751 -0.36685 0 0 0 0 0 0.07967 0.1233 0 0 0 -0.32684 0 1.8394 -0.417 0.83393 -3.11797
LYS_6837 -8.12148 0.62969 8.20582 -0.64699 0.12731 0.39085 4.32537 -3.74273 -0.01814 -0.14808 -3.95125 0.33701 0 0 0 -0.82526 0 0.05114 -0.01993 0.07835 3.47594 0 0.04642 0 -1.5107 -0.42844 0.99769 -0.74741
MET_6838 -7.17901 0.58145 5.25262 -0.76936 0.26727 0.38259 2.78433 -2.817 -0 -0 -2.80684 -0.08787 0 0 0 0 0 0.0315 -0.03042 0.13809 1.92035 0 -0.02608 0 0.60916 -0.18052 0.59117 -1.33856
TRP_6839 -10.6994 0.99901 6.91853 -0.99155 0.16206 0.36314 3.81578 -3.73007 -0.00522 -0.03722 -3.70843 -0.3625 0 0 0 -0.91057 0 0.01214 0.04998 0.00177 0 1.81041 0.04038 0 1.6906 -0.13825 0.43565 -4.2838
TYR_6840 -11.7646 1.93516 6.18796 -0.62555 0.28521 0.313 4.26063 -3.90886 -0 -0 -3.57424 -0.31917 0 0 0 -0.42579 0 0.02099 0.11232 0.01185 0 2.88914 0.06966 0.05446 1.2797 -0.14826 1.27655 -2.06986
VAL_6841 -7.35548 0.57942 5.01897 -0.31029 0.19523 0.07045 3.01413 -3.03828 -0 -0 -2.54292 -0.18252 0 0 0 0 0 0.016 0.02598 0.01843 0.06105 0 -0.32831 0 1.9342 -0.0968 1.23137 -1.68939
ARG_6842 -7.16233 0.25703 6.41772 -0.56006 0.07531 0.33234 2.5317 -3.1546 -0.02462 -0.17631 -1.96409 0.2826 0 0 0 0 0 0.02024 -0.03113 0.34277 2.52106 0 -0.12993 0 -1.2888 -0.17917 0.31968 -1.57057
THR_6843 -8.50234 1.11114 5.63004 -0.20283 0.15404 0.07405 3.56983 -3.26437 -0.00463 -0.04599 -2.78247 -0.03926 0 0 0 0 0 0.01208 -0.0104 0.25819 0.09072 0 -0.01079 2.2167 -1.0874 -0.1119 0.43112 -2.51448
LEU_6844 -6.79153 0.40151 4.76776 -0.68382 0.26708 0.25934 3.02981 -2.8156 -0 -0 -2.07107 0.08832 0 0 0 0 0 0.03955 0.08871 0.04609 1.04858 0 -0.27837 0 0.18072 -0.11968 0.4944 -2.0482
GLU_6845 -7.00628 0.60171 8.20165 -0.2349 0.0503 0.35425 3.32361 -3.66812 -0.02631 -0.25138 -2.97456 -0.62468 0 0 0 -0.43828 0 0.02776 0.13143 0.0652 0 3.00938 -0.26776 0 -2.7348 -0.4595 0.37532 -2.54597
LEU_6846 -8.00491 0.96806 3.52605 -0.65618 0.17805 0.23133 2.64081 -2.60253 -0 -0 -1.09231 0.08972 0 0 0 0 0 0.03442 0.2848 0.00016 0.94565 0 -0.24239 0 0.18072 -0.41546 0.54223 -3.39179
LEU_6847 -8.7083 1.0578 2.18224 -0.48692 0.16934 0.12425 1.58432 -2.42465 -0.02576 -0.19442 -0.83492 0.22053 0 0 0 0 0 0.02946 -0.04156 0.11706 0.28815 0 -0.30407 0 0.18072 -0.28989 0.79951 -6.55711
GLY_6848 -3.33277 0.64288 3.76443 -0.00037 0 0 1.76318 -1.95642 -0 -0 -1.62311 -0.24001 0 0 0 0 0 0.032 0.01177 0 0 0 -1.52094 0 0.83697 -0.09646 0.60381 -1.11505
ASP_6849 -1.96394 0.14187 1.79015 -0.1094 0.00922 0.30998 0.327 -0.94099 -0.04669 -0.2459 -0.25223 -0.23588 0 0 0 0 0 0.02643 0.03842 5e-05 0 2.02893 0.11606 0 -2.3716 -0.09192 0.21763 -1.25282
GLU_6850 -3.62636 0.553 3.33811 -0.29208 0.04779 0.38437 0.36078 -1.44052 -0 -0 -1.03091 -0.26189 0 0 0 0 0 0.08968 -0.06628 0.04264 0 2.79107 -0.01298 0 -2.7348 -0.46373 0.86252 -1.4596
PRO_6851 -4.14559 0.51142 2.42619 -0.1917 0.00372 0.13847 0.42532 -0.84096 -2e-05 -4e-05 -0.08567 0.01541 0 0 0 0 0 0.2114 -0.02379 0.0035 0.62817 0 -0.89918 0 -2.4119 -0.58368 0.94229 -3.87663
GLU_6852 -3.03448 0.05804 2.85608 -0.3105 0.05687 0.39171 0.29069 -1.2832 -1e-05 -3e-05 -0.47157 -0.3385 0 0 0 0 0 0.95531 0.01669 0.01098 0 2.87451 0.08738 0 -2.7348 -0.34194 0.26694 -0.64983
ASP_6853 -2.64756 0.12264 3.04024 -0.11532 0.0073 0.3418 0.59847 -1.3491 -2e-05 -4e-05 -0.44841 -0.2464 0 0 0 0 0 0.23712 -0.06457 0.00738 0 3.00272 -0.29551 0 -2.3716 -0.09629 0.43066 0.1535
TYR_6854 -3.61487 0.18026 3.25841 -0.66515 0.05427 0.34275 0.92127 -1.56479 -0.02795 -0.16274 -0.63255 -0.08301 0 0 -0.64072 0 0 0.04686 -0.04056 0.01418 0 2.26833 -0.07338 0.06664 1.2797 -0.2219 0.57935 1.28439
GLY_6855 -1.08104 0.05386 1.23588 -6e-05 0 0 0.16012 -0.5949 -0.00379 -0.01142 0.20719 -0.40436 0 0 0 0 0 0.03643 -0.13812 0 0 0 0.3682 0 0.83697 -0.19299 0.2813 0.75327
SER_6856 -3.4065 0.41205 3.76886 -0.03439 0.00231 0.06354 1.01456 -1.78214 -0 -0 -0.32672 -0.72436 0 0 0 0 0 0.11087 0.07641 0.00099 0.35367 0 0.37578 0.60035 -0.77834 0.38787 0.22425 0.33908
GLN_6857 -4.75642 0.46123 3.25696 -0.28188 0.07641 0.27758 1.42262 -1.80865 -0.00871 -0.05289 -0.20726 -0.69693 0 0 -0.64072 0 0 0.09081 -0.0017 0.2232 0 3.04226 0.01277 0 -0.18838 0.34362 0.36656 0.93047
GLN_6858 -4.51519 0.21593 3.11014 -0.71749 0.15672 1.03405 1.67049 -1.78555 -0.02758 -0.2524 -1.76616 -2.12326 0 0 0 -0.71797 0 0.17959 -0.05785 0.01146 0 3.77021 -0.1246 0 -0.18838 -0.28658 0.36252 -2.05189
TRP_6859 -9.82579 1.09871 2.78841 -1.18748 0.68673 0.67284 1.27194 -2.64391 -0.01595 -0.08612 -0.74564 -0.87387 0 0 0 0 0 0.19481 0.67631 0.32419 0 2.69128 -0.06827 0 1.6906 0.27162 0.62952 -2.45008
ALA_6860 -2.15232 0.52932 2.1542 -0.02316 0 0 1.10612 -1.1348 -0.00173 -0.02303 -0.86661 -0.18948 0 0 0 0 0 0.27904 -0.00803 0 0 0 -0.16869 0 1.8394 0.10887 1.04129 2.49039
ALA_6861 -2.97245 0.4421 0.77011 -0.02928 0.00816 0 0.10388 -1.04324 -0 -0 0.1152 -0.38008 0 0 0 0 0 0.10411 -0.0776 0 0 0 0.39507 0 1.8394 0.35367 1.39895 1.02801
PRO_6862 -5.29793 0.93411 3.34834 -0.22162 0.04226 0.16423 1.57584 -1.49919 -0 -0 -2.01754 -0.06622 0 0 0 0 0 0.04383 0.32172 0.05744 0.29452 0 -0.66019 0 -2.4119 0.70258 1.19546 -3.49427
SER_6863 -4.3168 0.28988 4.5518 -0.03256 0 0.07525 2.55091 -2.27176 -0.00375 -0.02429 -3.55497 -0.32965 0 0 0 0 0 0.02436 0.02274 0.00077 0.31506 0 -0.25872 0.6 -0.77834 -0.34469 0.67066 -2.8141
LEU_6864 -9.41049 0.87039 3.26324 -0.66293 0.11957 0.24897 3.22715 -2.9657 -0 -0 -2.7333 0.06198 0 0 0 0 0 0.03944 -0.01098 0.00411 0.94287 0 -0.22465 0 0.18072 -0.40052 0.52301 -6.92714
SER_6865 -3.83596 0.16358 3.77122 -0.02967 0.0003 0.0494 1.4633 -2.01346 -0 -0 -0.88167 -0.94424 0 0 0 0 0 0.02052 0.03481 0.00541 0.16539 0 -0.28676 0.63181 -0.77834 -0.42133 0.37616 -2.50951
GLY_6866 -2.89696 0.31347 3.82068 -6e-05 0 0 1.88857 -1.90866 -0.01331 -0.12747 -1.10337 -0.38658 0 0 0 0 0 0.01606 0.00024 0 0 0 0.68314 0 0.83697 0.55452 0.23595 1.91319
ALA_6867 -4.38404 0.22036 2.62415 -0.02222 0 0 2.10644 -1.97133 -0 -0 -1.16731 -0.36348 0 0 -0.62676 0 0 0.0098 -0.06875 0 0 0 -0.35841 0 1.8394 0.57851 0.23506 -1.3486
ALA_6868 -5.5833 0.63586 2.92071 -0.02802 0.00622 0 2.35426 -2.34907 -0.00036 -0.00317 -2.02889 -0.43054 0 0 -0.53834 0 0 0.0057 -0.026 0 0 0 0.02781 0 1.8394 -0.62511 0.39561 -3.42724
SER_6869 -4.27702 0.2289 5.80915 -0.03139 0 0.05447 2.85679 -2.61605 -0.01331 -0.12747 -2.66156 -0.94406 0 0 -0.4235 0 0 0.01488 -0.04916 0.00056 0.70054 0 0.11208 0.6565 -0.77834 -0.56506 0.51799 -1.53506
GLN_6870 -4.56078 0.28311 4.2562 -0.97869 0.25071 1.15099 2.10645 -2.18518 -0 -0 -1.13492 -1.09699 0 0 0 0 0 0.0189 -0.06348 0.10407 0 2.95363 -0.26281 0 -0.18838 -0.46821 0.38901 0.57362
THR_6871 -3.4518 0.25467 3.4946 -0.20247 0.16803 0.07662 1.89318 -1.92332 -0 -0 -1.62339 -0.47168 0 0 -0.4235 0 0 0.01612 -0.02245 0.00062 0.0719 0 -0.00804 2.29836 -1.0874 -0.17525 0.21374 -0.90146
VAL_6872 -6.55926 0.40355 3.44882 -0.31892 0.22682 0.07295 2.24988 -2.5751 -0 -0 -1.25527 -0.26061 0 0 0 0 0 0.03527 -0.06965 0.00998 0.10054 0 -0.33582 0 1.9342 -0.0037 0.26796 -2.62834
GLN_6873 -7.03173 0.54778 6.73472 -0.78605 0.10536 0.80038 2.99182 -3.19422 -0 -0 -2.28543 -0.67971 0 0 0 -1.10611 0 0.02297 0.05199 0.00944 0 2.84918 -0.07822 0 -0.18838 -0.15415 0.46165 -0.92872
ALA_6874 -5.79593 0.34025 5.11061 -0.02143 0 0 3.06399 -3.09917 -0 -0 -2.89555 -0.34817 0 0 0 0 0 0.03574 -0.01996 0 0 0 -0.02324 0 1.8394 -0.12873 0.33766 -1.60453
ALA_6875 -5.16883 0.38508 4.64837 -0.02196 0 0 2.66288 -2.8205 -0 -0 -2.10434 -0.35624 0 0 0 0 0 0.01758 0.12646 0 0 0 -0.26499 0 1.8394 -0.25934 0.23661 -1.07981
TYR_6876 -11.1258 1.37297 5.75717 -0.97174 0.05247 0.35567 3.71499 -3.69925 -0.01005 -0.1264 -3.66299 -0.30067 0 0 0 -0.95366 0 0.03129 0.0184 0.00694 0 1.85494 -0.38859 0.00161 1.2797 -0.19964 0.37898 -6.6137
GLN_6877 -8.55868 0.77343 7.58433 -0.65778 0.13895 0.68445 3.86385 -3.71201 -0 -0 -2.27628 -0.34669 0 0 0 -0.70217 0 0.01506 0.11769 0.01909 0 2.91252 -0.25352 0 -0.18838 -0.15024 0.52995 -0.20642
GLN_6878 -6.62247 0.53512 6.53625 -0.27017 0.0347 0.22812 3.05724 -3.33229 -0 -0 -3.11866 -0.48418 0 0 0 0 0 0.01176 0.1734 0.10666 0 3.08219 -0.12343 0 -0.18838 -0.32676 0.55304 -0.14786
ASP_6879 -7.33849 0.89593 8.31607 -0.11153 0.00923 0.33936 3.6341 -3.91267 -0 -0 -4.55024 -0.42201 0 0 0 -0.23632 0 0.02104 0.09748 0.04091 0 1.87868 0.23065 0 -2.3716 -0.26281 0.54155 -3.20067
LEU_6880 -10.0139 0.83358 4.66528 -0.496 0.24597 0.12233 3.06637 -3.3067 -0 -0 -2.59353 0.22762 0 0 0 0 0 0.01998 0.10976 0.03864 0.30495 0 -0.29728 0 0.18072 -0.29929 0.67231 -6.51923
THR_6881 -4.97546 0.17684 6.13177 -0.19419 0.10468 0.07191 2.75137 -2.86129 -0 -0 -2.17467 -0.5107 0 0 0 -0.59071 0 0.06068 0.19048 1e-05 0.07952 0 0.01744 2.2796 -1.0874 -0.14519 0.5634 -0.11191
MET_6882 -6.7473 1.09746 4.25667 -0.61185 0.12135 0.1631 2.04454 -2.73685 -0 -0 -1.1046 0.006 0 0 0 0 0 0.14951 0.06964 0.03004 0.99844 0 -0.07596 0 0.60916 -0.06576 0.53292 -1.2635
LEU_6883 -7.56113 0.7384 2.35872 -0.6787 0.17695 0.23756 1.80536 -2.24104 -0 -0 -0.76018 0.11678 0 0 0 0 0 0.04892 -0.02737 0.01697 0.92578 0 -0.23987 0 0.18072 -0.18922 0.60162 -4.48974
GLY_6884 -2.75765 0.16257 2.91378 -4e-05 0 0 1.29126 -1.544 -0 -0 -1.28653 -0.38064 0 0 0 0 0 0.21379 -0.07408 0 0 0 0.2998 0 0.83697 0.42019 0.44255 0.53797
ARG_6885 -4.58123 0.24803 4.65618 -0.80471 0.18249 0.57555 1.56962 -2.16112 -0.01001 -0.05132 -0.87736 -0.129 0 0 0 0 0 2.73905 5.78877 0.07526 2.72931 0 -0.19496 0 -1.2888 1.19584 13.982 23.6436
GLY_6886 -2.92523 0.7554 1.98908 -9e-05 0 0 0.56612 -1.29265 -0 -0 1.48657 -0.23189 0 0 0 0 0 1.37769 0.25604 0 0 0 0.95996 0 0.83697 1.46393 14.3023 19.5442
GLY_6887 -1.87164 0.07653 1.75445 -5e-05 0 0 0.35572 -0.98803 -0 -0 0.84796 -0.43099 0 0 0 0 0 0.99099 -0.18081 0 0 0 -1.13186 0 0.83697 0.66308 0.64242 1.56475
VAL_6888 -4.0404 0.50486 0.97223 -0.2785 0.12942 0.05629 0.51213 -1.15299 -0 -0 0.64255 0.27572 0 0 0 0 0 0.41386 -0.07945 0.00884 0.17577 0 -0.00894 0 1.9342 -0.31578 0.47709 0.22691
SER_6889 -1.99227 0.18887 2.12566 -0.03345 0.00529 0.05684 0.57337 -1.02251 -0 -0 0.31415 -1.00828 0 0 0 0 0 0.03378 -0.05834 0.00284 0.30584 0 -0.26783 0.60028 -0.77834 -0.47024 0.54152 -0.88283
LYS_6890 -2.38724 0.4979 3.45005 -0.53074 0.17187 0.34356 1.08016 -1.47614 -0 -0 -2.14779 -0.2005 0 0 0 0 0 0.03701 -0.08987 0.26129 1.74555 0 -0.15328 0 -1.5107 -0.32766 0.30214 -0.93439
ASN_6891 -3.08746 0.20147 3.27958 -0.35085 0.07874 0.64514 0.7648 -1.52545 -0.00519 -0.071 -0.37662 -0.14055 0 0 0 0 0 1.45713 -0.02109 0.0371 0 1.34549 -0.29679 0 -0.93687 -0.10081 0.38009 1.27685
LEU_6892 -1.33168 0.05204 1.2084 -0.52824 0.24016 0.15873 0.03806 -0.61614 -0 -0 0.18232 0.07499 0 0 0 0 0 0.48317 0.08213 0.02237 0.49621 0 -0.06275 0 0.18072 0.16432 0.57659 1.4214
ARG_6893 -5.48291 0.60752 6.15491 -1.03673 0.34651 0.68057 2.12742 -2.81623 -0.00519 -0.071 -3.94805 0.47902 0 0 -0.61604 -0.23632 0 0.54344 0.16347 0.48747 3.21282 0 0.04306 0 -1.2888 0.08692 0.73952 0.17138
THR_6894 -2.17874 0.21727 1.45137 -0.20986 0.21152 0.08009 0.51065 -0.91934 -0 -0 0.72409 -0.64878 0 0 0 0 0 8.7251 0.38806 0.02009 0.07004 0 0.06776 2.28891 -1.0874 0.11674 1.19926 11.0268
ALA_6895 -2.4776 0.77207 1.72891 -0.02916 0.0276 0 0.49969 -1.10414 -0 -0 0.97901 -0.53901 0 0 0 0 0 10.5084 0.55626 0 0 0 0.1999 0 1.8394 1.25379 2.96909 17.1842
ASN_6896 -4.83542 1.41961 3.62435 -0.42862 0.11481 0.78422 1.81346 -2.03457 -0 -0 0.71299 -0.54097 0 0 0 0 0 3.727 0.47284 0.31663 0 3.31326 0.08863 0 -0.93687 1.46898 3.59652 12.6769
SER_6897 -3.30992 0.31619 2.15666 -0.02924 0 0.04888 1.07758 -1.42041 -0 -0 -0.04827 -1.22821 0 0 0 0 0 1.94286 -0.04812 0.02287 0.28527 0 -0.28715 0.60577 -0.77834 0.09417 1.81277 1.21336
LEU_6898 -8.24936 1.92951 2.5744 -0.56347 0.38968 0.15222 2.40287 -2.39778 -0.02273 -0.14945 -0.20461 0.00334 0 0 0 0 0 0.28576 0.22388 0.06903 3.05668 0 -0.06267 0 0.18072 -0.5211 0.77212 -0.13096
VAL_6899 -3.94741 0.59759 3.5951 -0.37276 0.26452 0.09292 2.01141 -1.98881 -0 -0 -0.25295 -0.21233 0 0 0 0 0 0.05004 -0.13076 0.00164 0.67261 0 0.38835 0 1.9342 -0.27533 0.45423 2.88227
GLY_6900 -2.55498 0.65663 1.91145 -5e-05 0 0 0.91538 -1.19846 -0 -0 -0.39593 -0.39599 0 0 0 0 0 0.15958 -0.05065 0 0 0 0.21012 0 0.83697 -0.09995 0.27422 0.26833
LEU_6901 -7.14007 0.95985 3.00562 -0.47295 0.12303 0.09417 1.72538 -2.18596 -0.02273 -0.14945 -0.99509 0.24072 0 0 -0.12665 0 0 0.08101 0.02467 0.07783 0.53874 0 -0.22757 0 0.18072 -0.22979 0.76466 -3.73386
PHE_6902 -9.47936 1.33616 2.56023 -0.56929 0.0449 0.25162 1.9156 -2.62024 -0 -0 -2.27733 0.33614 0 0 -0.29547 0 0 0.01941 0.16105 0.00088 0 2.44219 0.00407 0 1.0402 -0.4658 0.82743 -4.7676
LEU_6903 -8.46678 0.77466 4.28863 -0.46446 0.32435 0.07977 2.73997 -2.74498 -0.01307 -0.09639 -2.63933 0.30667 0 0 0 0 0 0.0266 -0.01266 0.00843 0.39941 0 -0.32966 0 0.18072 -0.4444 1.05878 -5.02374
PRO_6904 -6.60923 1.31003 3.06127 -0.20558 0.06331 0.1562 1.94853 -1.41498 -0 -0 -1.93434 -0.08508 0 0 0 0 0 0.04271 -0.00719 0.12432 0.57426 0 -0.9921 0 -2.4119 -0.50623 1.21626 -5.66975
GLU_6905 -7.88479 0.60222 7.43173 -0.35866 0.07972 0.43865 2.79636 -3.06746 -0.02878 -0.14466 -5.63317 -0.39179 0 0 -0.58178 -1.50226 0 0.04167 0.00089 0.13677 0 4.04195 0.14064 0 -2.7348 -0.2361 0.64793 -6.20573
TYR_6906 -9.95841 1.04669 5.17815 -0.58399 0.04176 0.25858 2.42728 -2.80671 -0.00243 -0.047 -1.7398 -0.00317 0 0 0 0 0 0.00985 0.13258 0.00723 0 2.33484 0.23518 0.00588 1.2797 -0.10257 0.44087 -1.8455
ASN_6907 -8.68256 0.90079 7.01002 -0.29228 0.16725 0.51366 4.53788 -3.62535 -0.04203 -0.2008 -4.12009 -0.88538 0 0 -1.45442 -2.05328 0 0.01151 0.01322 0.05198 0 2.03643 -0.46016 0 -0.93687 -0.32992 1.10043 -6.73996
PRO_6908 -4.99147 0.71268 4.24134 -0.06821 0 0.04271 2.06496 -1.72814 -0 -0 -0.70326 0.61673 0 0 0 0 0 0.022 -0.14806 0.01643 0.19424 0 -0.35475 0 -2.4119 -0.12671 1.13094 -1.49046
ALA_6909 -5.11846 0.57168 3.27837 -0.02337 0 0 1.83133 -2.23807 -0.03293 -0.15209 -1.08702 -0.35487 0 0 -0.46196 0 0 0.01535 -0.04786 0 0 0 -0.28085 0 1.8394 -0.16636 0.37552 -2.05219
LEU_6910 -8.32578 1.22111 4.55042 -0.46455 0.24865 0.11087 2.67135 -2.91327 -0 -0 -1.73139 0.13442 0 0 0 0 0 0.01471 0.09349 0.00275 0.36284 0 -0.2801 0 0.18072 -0.30938 0.66818 -3.76498
THR_6911 -5.0657 0.33943 5.98232 -0.20424 0.13562 0.07504 2.62259 -2.80071 -0.01384 -0.06045 -2.51656 -0.1972 0 0 0 0 0 0.02406 0.03332 0.00095 0.07637 0 0.02229 2.26973 -1.0874 -0.05052 0.6846 0.26968
ASP_6912 -4.54955 0.2232 6.04455 -0.10705 0.00881 0.32537 2.73731 -2.79888 -0 -0 -3.19383 -0.34374 0 0 0 0 0 0.01173 0.06259 0.00872 0 1.69295 0.22487 0 -2.3716 -0.06831 0.46331 -1.62955
TYR_6913 -9.48668 0.92659 5.58077 -0.54254 0.02069 0.23925 3.59782 -3.40889 -0 -0 -3.36908 -0.28404 0 0 0 -0.60978 0 0.012 -0.03413 0 0 2.79775 -0.01155 0.00112 1.2797 -0.19803 0.6559 -2.83312
TRP_6914 -11.968 1.84556 6.27286 -0.84419 0.01289 0.26356 3.02038 -4.07608 -0 -0 -2.82749 -0.40136 0 0 0 0 0 0.04901 -0.02704 0.00059 0 2.32303 -0.23055 0 1.6906 -0.12311 0.88617 -4.13313
GLN_6915 -6.45116 0.37038 6.83417 -0.78919 0.07324 0.81252 3.02671 -3.25713 -0.00798 -0.06151 -3.14301 -0.75946 0 0 0 -0.31921 0 0.00758 -0.02982 0.03784 0 2.83225 -0.1178 0 -0.18838 -0.1421 0.61564 -0.65642
THR_6916 -5.76436 0.29364 5.74322 -0.20047 0.11902 0.07267 2.9184 -2.84529 -0.0144 -0.11325 -3.81216 -0.09486 0 0 0 0 0 0.00673 -0.01372 0.00337 0.05331 0 -0.0118 2.30974 -1.0874 -0.005 0.24275 -2.19987
LEU_6917 -9.0923 0.97791 4.04252 -0.52169 0.2801 0.12504 2.65153 -2.91829 -0 -0 -2.04798 0.24879 0 0 0 0 0 0.03207 0.03544 0.11523 0.37996 0 -0.27034 0 0.18072 -0.03367 0.53729 -5.27767
ARG_6918 -7.13375 0.47031 8.76773 -0.77551 0.12923 0.50456 2.83793 -3.921 -0.00798 -0.06151 -3.65404 0.37752 0 0 0 -0.31921 0 0.03725 -0.03235 0.03855 1.44741 0 -0.07166 0 -1.2888 -0.30937 0.56552 -2.39917
LEU_6919 -5.8384 0.45991 5.72945 -0.49437 0.23277 0.11667 2.92617 -2.81944 -0 -0 -2.17359 0.23809 0 0 0 0 0 0.01492 -0.0169 0.06134 0.41606 0 -0.26293 0 0.18072 -0.28629 0.3197 -1.19613
ARG_6920 -7.91999 0.83891 7.35157 -0.7102 0.06789 0.42681 3.73506 -3.4567 -0.02842 -0.26134 -4.61951 0.13975 0 0 0 -1.40594 0 0.00984 0.02324 0.44748 3.20254 0 -0.06976 0 -1.2888 -0.28868 0.74193 -3.06433
LEU_6921 -7.61034 0.6085 4.86933 -0.45419 0.17435 0.1013 2.71017 -2.80853 -0 -0 -2.35299 0.2112 0 0 0 0 0 0.01544 0.26804 0.07341 0.31857 0 -0.29394 0 0.18072 -0.33545 0.89475 -3.42966
PHE_6922 -7.03148 0.71736 5.6885 -0.86643 0.06373 0.2698 3.04003 -3.10709 -0 -0 -2.70551 -0.04476 0 0 0 0 0 0.02577 -0.01244 0.07813 0 1.8701 -0.39788 0 1.0402 -0.17614 0.4953 -1.05279
ASN_6923 -8.21097 0.42193 7.8732 -0.16502 0.01971 0.24189 3.43166 -4.06185 -0 -0 -3.04353 -0.336 0 0 0 0 0 0.02907 0.14094 0.00127 0 1.43454 0.34458 0 -0.93687 0.0231 0.52784 -2.26452
LEU_6924 -6.94988 0.82275 4.37078 -0.91932 0.71744 0.44565 2.58583 -2.66828 -0 -0 -1.30669 -0.029 0 0 0 0 0 0.18608 -0.00091 0.07288 1.77633 0 -0.1986 0 0.18072 0.0629 0.95776 0.10644
ARG_6925 -9.08148 0.47198 8.62917 -0.43544 0.04463 0.21283 3.71367 -3.9901 -0.03895 -0.26894 -4.52399 0.34278 0 0 0 -0.86967 0 0.02973 -0.08791 0.08702 2.10805 0 -0.1992 0 -1.2888 -0.18023 0.8408 -4.48407
HIS_D_6926 -5.97453 0.61055 4.18756 -0.45921 0.04713 0.58906 1.47239 -2.29512 -0 -0 -1.41742 -0.3999 0 0 0 0 0 0.17251 -0.05207 0.03647 0 1.78456 -0.38707 0 -0.45461 -0.46693 0.64858 -2.35803
ASN_6927 -5.85388 0.39102 4.55226 -0.38039 0.07838 0.77291 1.99002 -2.58214 -0.00951 -0.08557 -2.63673 -0.86435 0 0 0 0 0 0.17221 -0.08918 0.00776 0 1.66569 -1.03097 0 -0.93687 -0.69361 0.55899 -4.97397
LEU_6928 -8.94126 0.77434 3.86843 -0.47062 0.18232 0.09343 1.57392 -2.76139 -0 -0 -1.45384 0.1448 0 0 0 0 0 0.02784 0.01954 0.16185 0.52256 0 -0.25632 0 0.18072 -0.51308 0.34688 -6.49988
SER_6929 -5.10508 0.39452 5.96645 -0.02657 0 0.06353 3.13125 -2.81705 -0 -0 -2.9148 -0.72962 0 0 -0.18977 0 0 0.02582 -0.01548 0.31846 0.15538 0 -0.49199 0.60081 -0.77834 -0.0248 0.38299 -2.05431
ILE_6930 -4.49579 0.4001 2.29079 -0.50955 0.58393 0.10823 0.72892 -1.52147 -0 -0 0.39128 -0.20085 0 0 0 0 0 0.18281 -0.08197 0.01718 1.38671 0 0.1607 0 0.73287 0.02566 0.35726 0.5568
ASP_6931 -2.51166 0.22652 2.96889 -0.12361 0.02524 0.38488 0.92838 -1.36785 -0 -0 -0.32143 -0.21933 0 0 -0.18977 0 0 0.01561 -0.04968 0.01183 0 2.51966 -0.43206 0 -2.3716 -0.41132 0.2935 -0.62382
GLY_6932 -3.5167 0.20289 2.93087 -5e-05 0 0 0.98299 -1.62686 -0 -0 -1.35849 -0.38264 0 0 0 0 0 0.02306 -0.18625 0 0 0 -1.45997 0 0.83697 -0.88034 0.24056 -4.19395
GLN_6933 -4.45785 0.49651 4.94625 -0.64904 0.12956 0.67121 2.43686 -2.27502 -0 -0 -1.8996 -0.53189 0 0 0 0 0 0.03505 -0.02989 0.02304 0 2.53161 -0.01972 0 -0.18838 -0.71179 0.96199 1.46887
PRO_6934 -3.47891 0.61288 1.56433 -0.12176 0.00385 0.09 1.0509 -0.9004 -0 -0 -0.67275 0.23816 0 0 0 0 0 0.03782 -0.04966 0.07404 0.17838 0 -1.05578 0 -2.4119 -0.63202 1.20464 -4.26817
LEU_6935 -5.6103 0.38973 2.49012 -0.52898 0.22727 0.16267 1.01774 -1.83982 -0.00951 -0.08557 -1.27152 -0.01587 0 0 0 0 0 0.41499 0.01554 0.02783 0.36093 0 0.06508 0 0.18072 0.39714 0.71211 -2.8997
SER_6936 -1.92742 0.11715 2.19518 -0.02849 0 0.06654 0.80878 -1.02136 -0 -0 -0.23855 -0.31697 0 0 0 0 0 0.15144 0.02182 0.00203 0.05003 0 -0.52877 0.60268 -0.77834 0.64495 0.42312 0.24382
LEU_6937 -1.20632 0.04377 1.1148 -0.47262 0.21583 0.08765 0.2023 -0.56558 -0 -0 0.08234 0.22023 0 0 0 0 0 0.01755 -0.01888 0.01623 0.49289 0 -0.36441 0 0.18072 -0.33171 0.16577 -0.11944
ALA_6938 -2.01567 0.16731 0.71946 -0.02384 0 0 0.04857 -0.7055 -0.00324 -0.01058 -0.06783 -0.21333 0 0 0 0 0 0.01174 -0.00062 0 0 0 -0.08204 0 1.8394 -0.42363 0.14058 -0.61923
ILE_6939 -2.82408 0.16063 0.91016 -0.46289 0.32145 0.09537 0.12152 -0.87686 -0 -0 0.11422 0.0993 0 0 0 0 0 0.05892 -0.05342 0.0054 0.52281 0 -0.73312 0 0.73287 -0.52505 0.18432 -2.14843
TYR_6940 -2.59231 0.23664 0.70975 -0.63532 0.06269 0.3511 0.01105 -0.85367 -0.00324 -0.01058 0.04635 -0.14055 0 0 0 0 0 0.07895 0.02159 0.05139 0 1.91258 -0.30531 0.00461 1.2797 -0.41926 0.18724 -0.0066
ALA_6941 -1.06165 0.02677 0.77039 -0.02299 0 0 0.16951 -0.41723 -0 -0 -0.18592 -0.21621 0 0 0 0 0 0.49257 0.05164 0 0 0 0.00737 0 1.8394 -0.25215 0.12198 1.32347
GLU_6942 -1.42275 0.29928 1.34916 -0.20792 0.03781 0.29918 0.26715 -0.6059 -0 -0 -0.2642 -0.43193 0 0 0 0 0 0.07996 -0.00614 0.00755 0 3.0345 -0.05895 0 -2.7348 -0.16957 0.69779 0.17022
PRO_6943 -2.72902 0.3738 2.32997 -0.18316 0.00061 0.12957 0.59706 -0.8521 -0 -0 -0.67642 0.09182 0 0 0 0 0 0.01632 -0.02516 0.00869 0.7489 0 -1.04659 0 -2.4119 -0.41578 0.78553 -3.25787
THR_6944 -2.04803 0.10964 1.8306 -0.17029 0.09133 0.06228 0.79148 -0.90674 -0 -0 -0.9181 -0.19147 0 0 -0.63984 0 0 0.12919 -0.08667 7e-05 0.05093 0 0.04055 2.30621 -1.0874 -0.54947 0.26853 -0.9172
ASP_6945 -2.96626 0.35868 4.12397 -0.17104 0.01924 0.54268 1.87667 -1.67226 -0 -0 -1.69681 -1.28332 0 0 0 -1.09151 0 0.08012 -0.04511 0.06394 0 2.17439 -0.73366 0 -2.3716 -0.46117 1.08462 -2.16845
PRO_6946 -5.20022 0.5062 3.46229 -0.18816 0.00063 0.13184 1.10812 -1.30193 -0 -0 -0.17972 0.05017 0 0 0 0 0 0.01604 0.03624 0.00955 0.87969 0 -1.02168 0 -2.4119 -0.65423 1.07944 -3.67762
LYS_6947 -2.59692 0.06667 2.86932 -0.4844 0.15674 0.27382 0.86977 -1.27832 -0 -0 -0.93781 0.02563 0 0 0 0 0 0.2185 0.16568 0.07644 1.8001 0 0.00312 0 -1.5107 -0.43204 0.28416 -0.43023
ALA_6948 -1.71934 0.04011 1.13019 -0.02455 6e-05 0 0.13303 -0.6374 -0.00717 -0.02186 -0.02746 -0.22715 0 0 0 0 0 1.29559 -0.02631 0 0 0 -0.05835 0 1.8394 -0.48397 0.36628 1.5711
LEU_6949 -5.95463 0.48544 2.26355 -0.49149 0.19933 0.11703 0.93834 -1.56251 -0.03104 -0.14237 0.12317 0.15068 0 0 0 0 0 0.42947 0.07052 0.2564 1.08795 0 -0.37593 0 0.18072 -0.47598 0.39662 -2.33473
LEU_6950 -3.7735 0.14003 2.34342 -0.47016 0.21335 0.07616 0.73306 -1.4958 -0.00717 -0.02186 -1.26782 0.34734 0 0 -0.59988 0 0 0.11665 0.03917 0.00514 0.38879 0 -0.30573 0 0.18072 -0.22926 0.6303 -2.95703
THR_6951 -4.2309 0.25668 1.5698 -0.16898 0.05299 0.1501 0.60585 -1.21649 -0.01259 -0.133 0.23166 -1.97626 0 0 0 0 0 0.08449 -0.05841 0.08078 1.1859 0 0.33489 2.40322 -1.0874 0.71713 0.77129 -0.43924
SER_6952 -4.66934 0.49864 3.88004 -0.03129 0.00048 0.05542 1.17095 -2.00358 -0.0011 -0.0067 -0.4122 -1.00229 0 0 0 0 0 0.93352 -0.05321 0.02828 0.63425 0 0.43972 0.90303 -0.77834 1.0045 0.59474 1.18551
MET_6953 -6.09676 1.04197 3.02651 -0.63337 0.10516 0.29008 0.74072 -1.63063 -0.01683 -0.14902 0.19767 -0.22312 0 0 0 0 0 0.40591 0.00148 0.62914 2.71815 0 0.00148 0 0.60916 -0.02673 0.45169 1.44265
VAL_6954 -4.82944 0.89905 0.62254 -0.29259 0.28706 0.07301 0.56905 -1.19186 -0 -1e-05 0.12485 -0.56504 0 0 0 0 0 1.9655 -0.03718 0.00726 0.21916 0 -0.56433 0 1.9342 -0.15885 0.46448 -0.47314
GLN_6955 -3.87649 0.15091 3.48634 -0.67151 0.07949 0.4471 1.19849 -1.56321 -0.00917 -0.09091 -1.18336 -0.1094 0 0 -0.93732 0 0 0.19462 0.01911 0.01112 0 2.74371 0.12383 0 -0.18838 -0.20079 0.44914 0.07331
ALA_6956 -2.32434 0.10506 2.12934 -0.02158 0 0 1.05903 -1.15142 -0 -0 -1.11733 -0.19026 0 0 -0.93732 0 0 2.16857 -0.0026 0 0 0 -0.00136 0 1.8394 -0.26394 0.27838 1.56963
SER_6957 -1.94959 0.12087 1.23134 -0.02995 0.00013 0.0532 0.12016 -0.67174 -0.00834 -0.17199 0.20489 -0.94713 0 0 0 0 0 0.87382 0.00189 0.00208 0.23989 0 -0.0271 0.60459 -0.77834 0.07257 0.28197 -0.7768
GLN_6958 -4.19946 0.35834 4.04795 -0.25438 0.03703 0.19785 1.35005 -1.99311 -0.06716 -0.48598 -1.10018 -0.93826 0 0 0 -0.54806 0 0.04638 0.0037 0.06733 0 3.27416 -0.11577 0 -0.18838 0.11684 0.45236 0.06123
GLY_6959 -1.2915 0.0627 1.68845 -0.00033 0 0 0.80785 -0.80604 -0 -0 -1.41897 -0.16566 0 0 0 0 0 0.01344 -0.04681 0 0 0 -0.92949 0 0.83697 -0.0584 0.31985 -0.98795
GLY_6960 -1.60261 0.18318 1.14893 -0.00074 0 0 0.46534 -0.71326 -0 -0 -0.08732 -0.26286 0 0 0 0 0 0.03126 -0.05234 0 0 0 0.30536 0 0.83697 0.4054 0.13706 0.79436
SER_6961 -3.21326 0.15619 3.69156 -0.03508 0.00851 0.04956 2.31228 -1.69842 -0.0179 -0.16605 -3.63522 -0.42405 0 0 -0.7784 0 0 0.01643 0.11001 0.03554 1.08175 0 -0.04329 1.88334 -0.77834 0.13219 0.50867 -0.80397
ALA_6962 -1.852 0.07806 1.82305 -0.0179 0 0 1.05839 -0.99523 -0.00809 -0.02561 -1.59268 -0.09204 0 0 -1.63195 0 0 0.01875 0.00489 0 0 0 0.2719 0 1.8394 -0.05512 0.56231 -0.61385
VAL_6963 -4.31106 0.54579 0.42233 -0.27407 0.17209 0.05537 0.53499 -1.15989 -0 -0 -0.08836 -0.19554 0 0 0 0 0 0.00746 -0.04612 0.00859 0.231 0 -0.66163 0 1.9342 0.00463 0.26547 -2.55476
LEU_6964 -4.93028 0.6862 2.70588 -0.45751 0.17251 0.07779 1.85996 -1.68153 -0.00809 -0.02561 -1.32518 0.42107 0 0 -0.86691 0 0 0.01413 0.15698 0.17078 0.37134 0 -0.005 0 0.18072 -0.45826 1.00062 -1.94037
PRO_6965 -1.63349 0.26518 1.10696 -0.13097 0.00367 0.09592 0.27514 -0.50963 -0 -0 -0.29994 0.19247 0 0 0 0 0 0.01502 -0.08989 0.01812 0.1586 0 -0.94272 0 -2.4119 -0.6564 1.11647 -3.42741
GLY_6966 -1.44012 0.03731 0.92889 -0.00035 0 0 0.24605 -0.55276 -0 -0 0.01709 -0.17901 0 0 0 0 0 0.03224 -0.09596 0 0 0 -0.66534 0 0.83697 -0.38613 0.26632 -0.95481
THR_6967 -2.99103 0.2606 2.18336 -0.22018 0.14231 0.08918 0.65744 -1.07808 -0.01806 -0.11836 -0.10143 -1.32016 0 0 0 0 0 0.05418 0.04009 0.00143 0.35849 0 0.07652 2.29427 -1.0874 0.06073 0.14558 -0.57054
LEU_6968 -6.01198 0.61035 1.44447 -0.61123 0.14325 0.17907 0.37384 -1.30274 -0 -0 -0.2145 0.19596 0 0 0 0 0 0.0199 -0.00225 0.12676 0.56197 0 -0.33679 0 0.18072 0.00497 0.34427 -4.29397
SER_6969 -4.59419 0.17446 3.89298 -0.02608 0 0.04406 1.81492 -1.73839 -0.01935 -0.17472 -0.24287 -1.05987 0 0 -0.98863 0 0 0.01083 -0.00801 0.05483 2.06747 0 -0.13292 0.68512 -0.77834 -0.19908 0.33573 -0.88206
LEU_6970 -8.53605 1.13508 3.55392 -0.73256 0.38765 0.3632 1.81644 -2.33759 -0.02427 -0.15499 -1.62198 -0.04841 0 0 0 0 0 0.01045 -0.03973 0.14453 2.07773 0 -0.14721 0 0.18072 -0.38777 0.26346 -4.09738
TYR_6971 -10.0677 0.83848 5.53675 -0.57462 0.02514 0.26346 2.82558 -3.17143 -0.00249 -0.01406 -0.76872 -0.07306 0 0 -0.98863 -0.64721 0 0.01831 0.00329 0.00627 0 2.06959 -0.17422 0.00669 1.2797 -0.39367 0.43102 -3.57154
ARG_6972 -8.58911 0.73569 8.38055 -1.1714 0.39832 0.60844 3.6558 -3.62196 -0.06159 -0.5205 -5.36721 0.83216 0 0 0 -0.78552 0 0.02824 0.10616 0.21342 2.43452 0 0.09268 0 -1.2888 -0.28055 0.61124 -3.58941
PHE_6973 -11.1761 1.67687 4.15844 -1.1681 0.17687 0.44528 2.85288 -2.93636 -0.0318 -0.18378 -2.97514 -0.00391 0 0 -0.89706 0 0 0.01268 -0.02014 0.12231 0 1.81417 -0.54288 0 1.0402 5.61948 1.9806 -0.03552
PRO_6974 -5.41689 0.7167 2.49874 -0.08631 3e-05 0.05319 1.01492 -1.2397 -0.00031 -0.00446 -0.47067 0.68047 0 0 0 0 0 0.01155 -0.14663 0.01116 0.55765 0 -0.41092 0 -2.4119 5.49349 1.9083 2.7584
VAL_6975 -6.99724 0.87423 4.58841 -0.2923 0.19357 0.06148 3.09296 -2.62248 -0 -0 -1.41755 -0.12039 0 0 0 0 0 0.00778 0.08125 0.04247 0.1063 0 -0.43144 0 1.9342 -0.19403 0.52803 -0.56476
MET_6976 -10.367 0.69092 5.64276 -0.92577 0.39049 0.22779 2.89926 -3.02937 -0 -0 -3.27346 -0.03109 0 0 0 0 0 0.00548 -0.0156 0.92219 0.96695 0 -0.13658 0 0.60916 -0.08128 0.56593 -4.93921
LEU_6977 -8.98316 0.67003 5.31977 -0.68818 0.25263 0.24552 2.8543 -3.20764 -0.00721 -0.06242 -2.93908 0.12471 0 0 0 0 0 0.00295 0.04715 0.04428 0.80781 0 -0.20286 0 0.18072 -0.11695 0.55094 -5.1067
GLU_6978 -4.56874 0.20441 5.64346 -0.34507 0.09943 0.40934 2.29427 -2.6003 -0.02362 -0.15421 -1.55918 -0.62177 0 0 0 0 0 0.00627 -0.03201 0.00032 0 3.21719 -0.12005 0 -2.7348 -0.16298 0.38179 -0.66624
ARG_6979 -9.08692 0.46468 7.86138 -0.58385 0.08461 0.31808 3.74746 -3.65799 -0.00131 -0.02374 -2.85621 0.27161 0 0 0 -0.73356 0 0.01012 -0.02591 0.16067 2.52174 0 -0.09081 0 -1.2888 -0.35568 0.33388 -2.93059
THR_6980 -8.61849 1.18543 6.19353 -0.21758 0.40861 0.07725 3.61394 -3.51163 -0 -0 -3.61639 -0.0646 0 0 0 0 0 0.00982 -0.02553 0.04974 0.07882 0 -0.02683 2.241 -1.0874 -0.09658 0.62715 -2.77974
ARG_6981 -9.67921 0.56198 8.7319 -0.75443 0.13614 0.45424 4.61738 -4.29115 -0.03193 -0.15196 -4.23686 0.19092 0 0 0 -1.01077 0 0.00357 0.03947 0.60055 3.57305 0 -0.15384 0 -1.2888 -0.13469 0.75867 -2.06577
ASN_6982 -5.02219 0.3143 5.77739 -0.17673 0.04192 0.26125 2.67157 -2.86094 -0.02331 -0.14975 -2.39387 -0.29771 0 0 0 0 0 0.0056 0.04069 0.00069 0 1.4617 0.59105 0 -0.93687 -0.06836 0.57607 -0.1875
LEU_6983 -8.91304 0.90703 4.38688 -0.50214 0.20151 0.12609 2.95098 -3.12901 -0.00802 -0.08615 -2.68342 0.21441 0 0 0 0 0 0.00567 0.01539 0.12522 0.32113 0 -0.30118 0 0.18072 -0.00925 0.67162 -5.52554
VAL_6984 -8.85215 0.9431 4.16469 -0.32161 0.23468 0.07437 3.32587 -3.21194 -0 -0 -3.30692 -0.31351 0 0 0 0 0 0.01328 0.03782 0.01912 0.12738 0 -0.26704 0 1.9342 -0.24675 0.81212 -4.83328
ALA_6985 -4.60164 0.31032 4.89917 -0.02155 0 0 2.80237 -2.62095 -0 -0 -2.53824 -0.36518 0 0 0 0 0 0.01183 0.04167 0 0 0 -0.28228 0 1.8394 -0.3155 0.48144 -0.35915
GLN_6986 -8.57853 0.90023 6.36993 -0.2955 0.08967 0.2622 3.19966 -3.52188 -0.01914 -0.18051 -2.60099 -0.55537 0 0 0 0 0 0.01195 0.11286 0.16036 0 2.77189 -0.15613 0 -0.18838 -0.37084 0.39658 -2.19192
LEU_6987 -10.2791 1.13679 4.28191 -0.67253 0.274 0.24872 3.11434 -3.31802 -0 -0 -2.38601 0.09181 0 0 0 0 0 0.02158 -0.02438 0.09921 0.9692 0 -0.24959 0 0.18072 -0.26136 0.56639 -6.20635
THR_6988 -5.56618 0.24905 6.4475 -0.1967 0.07128 0.06917 3.19189 -3.04396 -0 -0 -3.90939 -0.02853 0 0 0 0 0 0.01055 0.09059 0.08815 0.09257 0 0.01562 2.26573 -1.0874 -0.10573 0.47954 -0.86626
GLN_6989 -5.15175 0.32736 5.88331 -0.26148 0.05176 0.2078 2.76945 -2.81082 -0.01112 -0.09435 -2.20349 -0.4786 0 0 0 0 0 0.00444 0.08179 0.16389 0 2.72807 -0.09062 0 -0.18838 -0.10954 0.38346 1.20118
PHE_6990 -10.2371 1.80215 3.80011 -0.48318 0.01486 0.17997 3.15682 -3.0163 -0 -0 -2.9321 -0.11067 0 0 0 0 0 0.00431 -0.00355 0.01048 0 2.85946 -0.07114 0 1.0402 -0.21438 0.81789 -3.38212
GLY_6991 -4.62973 0.27194 4.66909 -4e-05 0 0 2.40766 -2.53045 -0 -0 -2.48669 -0.41343 0 0 0 0 0 0.03368 0.0356 0 0 0 0.54018 0 0.83697 0.15838 0.73896 -0.36789
THR_6992 -4.02123 0.17049 5.3641 -0.19669 0.08865 0.0685 2.6513 -2.46121 -0 -0 -3.30602 -0.04783 0 0 0 0 0 0.02498 0.07188 0.00616 0.06236 0 -0.01796 2.3212 -1.0874 0.3167 0.20778 0.21578
SER_6993 -5.06803 0.30993 5.35834 -0.02403 0 0.02306 2.7972 -2.6677 -0.01501 -0.1628 -2.35648 -0.33592 0 0 0 0 0 0.00441 -0.03687 0.01472 0.51934 0 0.28412 0.60081 -0.77834 -0.00322 0.255 -1.28145
LEU_6994 -8.78474 0.73615 4.40505 -0.68233 0.21037 0.26232 2.83894 -3.00769 -0 -0 -2.41679 0.0873 0 0 0 0 0 0.0319 0.13219 0.0192 0.92956 0 -0.24749 0 0.18072 -0.17173 0.34907 -5.128
LEU_6995 -7.78238 0.47807 4.64865 -0.69714 0.2136 0.2762 2.71494 -2.93879 -0 -0 -2.2542 0.09486 0 0 0 0 0 0.02062 -0.01467 0.07279 0.8724 0 -0.21724 0 0.18072 -0.14582 0.38447 -4.09293
SER_6996 -5.07271 0.29594 6.24173 -0.02833 0 0.06606 2.56657 -2.95773 -0.02491 -0.22498 -2.1348 -0.58768 0 0 0 0 0 0.01787 0.05494 0.00476 0.71488 0 0.34324 0.66716 -0.77834 0.05597 0.23715 -0.54319
MET_6997 -9.78636 0.73629 6.38459 -0.2014 0.01182 0.06367 2.98365 -3.08699 -0 -0 -2.71168 -0.18047 0 0 0 0 0 0.0381 0.01718 0.13839 1.97524 0 0.04943 0 0.60916 0.19568 0.20944 -2.55426
ALA_6998 -6.61591 0.64671 4.99241 -0.02216 0 0 2.77431 -3.11804 -0 -0 -2.03997 -0.36044 0 0 0 0 0 0.01421 0.00415 0 0 0 -0.26041 0 1.8394 -0.13386 0.33863 -1.94099
GLU_6999 -7.12545 0.42992 8.11316 -0.20491 0.03011 0.2908 3.34992 -3.66484 -0.02491 -0.22498 -3.60937 -0.56948 0 0 0 -0.58873 0 0.00899 -0.03153 0.11192 0 3.01682 -0.22145 0 -2.7348 -0.48692 0.35207 -3.78366
HIS_7000 -6.44487 0.39695 6.06233 -0.39816 0.01282 0.46426 2.62621 -3.18286 -0 -0 -2.44664 -0.3142 0 0 0 0 0 0.00886 0.03422 0.00084 0 2.18295 -0.01889 0 -0.45461 -0.32344 0.27611 -1.51812
ASP_7001 -7.30111 0.58883 9.82947 -0.22334 0.01065 0.72467 4.41344 -4.15926 -0.01479 -0.12603 -5.82216 -0.03318 0 0 0 -0.79558 0 0.00792 0.00444 0.03427 0 3.41422 0.2513 0 -2.3716 0.24453 0.27373 -1.04958
ASP_7002 -6.3234 0.49105 9.47116 -0.10112 0.00346 0.29835 3.84238 -3.93232 -0.01549 -0.05633 -6.65653 -0.39502 0 0 -0.70439 -0.64912 0 0.00302 0.06588 0.00198 0 1.68916 0.19246 0 -2.3716 0.21416 0.39695 -4.5353
ALA_7003 -3.83272 0.16511 4.38006 -0.02302 0 0 2.50077 -2.35024 -0 -0 -2.94937 -0.35814 0 0 0 0 0 0.01947 -0.06194 0 0 0 -0.29286 0 1.8394 -0.38818 0.35636 -0.9953
ASP_7004 -6.78548 0.28119 9.76406 -0.22732 0.00075 0.73678 4.94087 -4.16974 -0 -0 -8.41859 0.09129 0 0 -0.24167 -0.51334 0 0.01676 0.00793 0.25844 0 3.57812 0.02917 0 -2.3716 -0.37056 0.35112 -3.04184
GLU_7005 -5.87897 0.19613 7.21707 -0.34372 0.06382 0.40307 3.06941 -3.12952 -0 -0 -4.33955 -0.62145 0 0 0 -0.35353 0 0.0324 0.10939 0.12824 0 3.3709 -0.16639 0 -2.7348 -0.30295 0.38485 -2.89559
LEU_7006 -7.14507 0.67201 4.35321 -0.67631 0.14723 0.26916 2.50539 -2.72388 -0 -0 -2.19891 0.0668 0 0 0 0 0 0.00846 -0.01411 0.07309 0.92012 0 -0.24489 0 0.18072 -0.32052 0.44861 -3.67891
THR_7007 -5.71588 0.35164 5.51349 -0.20483 0.14497 0.07483 2.68304 -2.80272 -0 -0 -2.94394 -0.08634 0 0 0 0 0 0.01272 0.00629 0.0711 0.09953 0 0.05974 2.25065 -1.0874 -0.07853 0.46661 -1.18501
THR_7008 -6.72558 0.63614 5.74715 -0.20024 0.15657 0.07319 3.13854 -3.1371 -0 -0 -3.13461 -0.06719 0 0 0 0 0 0.02393 -0.00589 0.0709 0.05707 0 0.00708 2.28347 -1.0874 0.11107 0.40208 -1.65084
LEU_7009 -7.77972 0.54182 5.29383 -0.67224 0.17888 0.24594 2.91106 -3.09186 -0 -0 -2.34559 0.08234 0 0 0 0 0 0.03224 -0.01867 0.03791 0.86031 0 -0.2012 0 0.18072 0.08556 0.38668 -3.27201
LEU_7010 -6.82268 0.60414 5.08588 -0.49426 0.25226 0.11311 2.39397 -2.8246 -0.01418 -0.14093 -2.55691 0.265 0 0 0 0 0 0.0304 0.02421 0.03992 0.40974 0 -0.25649 0 0.18072 -0.14398 0.37778 -3.4769
LEU_7011 -7.05363 0.4877 4.04623 -0.48039 0.19982 0.11488 2.48278 -2.63468 -0 -0 -2.22007 0.2248 0 0 0 0 0 0.05317 0.03738 0.00315 0.33898 0 -0.28576 0 0.18072 -0.2901 0.43084 -4.36416
GLN_7012 -6.03935 0.31448 5.42175 -0.26382 0.05224 0.21307 2.59407 -2.81458 -0 -0 -2.03224 -0.4475 0 0 0 0 0 0.00869 0.09152 0.14729 0 2.67525 -0.10388 0 -0.18838 -0.28097 0.30206 -0.35032
GLN_7013 -9.74131 0.78219 8.60879 -0.28335 0.06878 0.22862 3.76438 -4.24961 -0.01418 -0.14093 -3.53565 -0.52577 0 0 0 -0.92496 0 0.00245 0.13994 0.01647 0 2.72025 -0.17279 0 -0.18838 -0.2855 0.30107 -3.42951
GLY_7014 -3.72623 0.18714 4.40158 -5e-05 0 0 2.36823 -2.29449 -0 -0 -2.4818 -0.42923 0 0 0 0 0 0.00581 -0.07028 0 0 0 0.33792 0 0.83697 0.33799 0.28654 -0.2399
MET_7015 -7.92451 0.467 5.22307 -0.44637 0.1714 0.16202 3.33525 -2.98788 -0 -0 -2.36436 -0.22926 0 0 0 0 0 0.01384 0.05665 0.03412 1.99484 0 0.02622 0 0.60916 0.52362 0.28142 -1.05377
GLU_7016 -5.73205 0.3064 6.85618 -0.34066 0.08823 0.40018 2.92545 -3.08888 -0.00402 -0.06847 -3.07028 -0.60526 0 0 0 -0.50346 0 0.01448 0.00042 0.01989 0 3.16555 -0.10264 0 -2.7348 -0.12732 0.32081 -2.28024
LEU_7017 -9.04536 0.78626 5.21723 -0.50381 0.29426 0.12486 3.3358 -3.28741 -0.0089 -0.08986 -2.90211 0.23287 0 0 0 0 0 0.00825 0.03426 0.00444 0.297 0 -0.29959 0 0.18072 -0.33305 0.37704 -5.57712
ALA_7018 -5.07445 0.29506 4.47818 -0.02213 0 0 2.69022 -2.64458 -0 -0 -2.40225 -0.37355 0 0 0 0 0 0.01666 -0.05222 0 0 0 -0.33689 0 1.8394 -0.45511 0.33285 -1.70881
THR_7019 -6.71154 0.39678 6.68627 -0.1924 0.07249 0.06649 3.00468 -3.29117 -0 -0 -2.61847 -0.07873 0 0 0 0 0 0.02631 0.02117 0.04041 0.07248 0 -0.01773 2.29521 -1.0874 -0.22623 0.22734 -1.31405
GLN_7020 -8.07192 0.57674 7.26052 -0.2821 0.07446 0.23404 3.45995 -3.56054 -0.02509 -0.21598 -2.85666 -0.5052 0 0 0 -0.74205 0 0.02019 -0.00713 0.02724 0 2.70398 -0.16111 0 -0.18838 -0.1028 0.34281 -2.01904
SER_7021 -5.54068 0.2273 6.07346 -0.02801 0 0.06452 2.82184 -2.90517 -0.00014 -0.00052 -2.57849 -0.54938 0 0 0 0 0 0.00849 0.03663 0.01721 0.84108 0 0.31905 0.61229 -0.77834 -0.12508 0.28244 -1.20151
ILE_7022 -8.53089 0.54698 5.77666 -0.48818 0.25376 0.10158 3.10089 -3.17872 -0 -0 -2.3726 -0.0221 0 0 0 0 0 0.00395 -0.02308 0.02815 0.55963 0 -0.40879 0 0.73287 0.02956 0.4377 -3.45263
ARG_7023 -8.61357 0.33062 8.97918 -0.58551 0.11518 0.33102 3.57283 -3.86038 -0.01291 -0.11621 -4.0748 0.31529 0 0 0 -1.09678 0 0.00751 -0.008 0.18499 1.9208 0 -0.15073 0 -1.2888 -0.23416 0.71208 -3.57234
ILE_7024 -8.26744 0.62092 5.23857 -0.49128 0.33301 0.09949 3.0567 -3.02547 -0 -0 -2.3598 -0.00594 0 0 0 0 0 0.00712 -0.04105 0.0738 0.53393 0 -0.43284 0 0.73287 -0.22452 0.61646 -3.53548
GLN_7025 -8.6609 0.81731 7.5621 -0.75154 0.11601 0.76865 3.61481 -3.72937 -0 -0 -3.13876 -0.86452 0 0 0 -0.75828 0 0.00988 0.06838 0.11134 0 2.82144 -0.23637 0 -0.18838 -0.1794 0.63486 -1.98274
GLN_7026 -8.19856 0.37063 8.08461 -0.26451 0.04531 0.19219 3.36509 -3.83514 -0.01291 -0.11621 -3.27135 -0.49184 0 0 -0.63613 0 0 0.00544 0.18094 0.00553 0 2.67734 -0.14735 0 -0.18838 -0.34204 0.6043 -1.97304
ARG_7027 -9.99852 0.68114 9.72332 -1.59633 0.50279 1.51234 4.7414 -4.30817 -0 -0 -4.74401 0.21761 0 0 0 -1.12561 0 0.00691 0.16768 0.03278 3.06009 0 -0.12139 0 -1.2888 -0.3833 0.6529 -2.26715
THR_7028 -5.21671 0.38119 5.5314 -0.20621 0.14401 0.07557 2.75922 -2.77339 -0 -0 -2.29187 -0.1833 0 0 0 0 0 0.01652 0.04141 0.02322 0.09546 0 0.05457 2.343 -1.0874 -0.21124 0.57643 0.0719
VAL_7029 -7.02507 0.65562 5.04678 -0.31073 0.21283 0.06952 2.76936 -3.13357 -0 -0 -1.63134 -0.11083 0 0 0 0 0 0.0354 -0.01329 0.0031 0.06488 0 -0.26684 0 1.9342 -0.03557 0.37062 -1.36493
ASP_7030 -6.46194 0.55667 7.42252 -0.0978 0.00162 0.28717 3.68199 -3.50495 -0 -0 -4.50455 -0.45437 0 0 0 -1.12561 0 0.02559 -0.00254 0.00271 0 1.71277 0.1567 0 -2.3716 -0.2145 0.57649 -4.31364
GLU_7031 -7.78828 0.49944 8.902 -0.30868 0.04057 0.34001 3.9701 -4.05039 -0.00459 -0.07353 -4.11086 -0.51972 0 0 0 -0.92045 0 0.01462 0.01398 0.00017 0 3.61108 -0.17133 0 -2.7348 -0.39125 0.51322 -3.16869
VAL_7032 -7.17678 0.3903 4.7321 -0.30484 0.16673 0.07018 2.95272 -2.90295 -0 -0 -2.20444 -0.20053 0 0 0 0 0 0.00724 -0.01166 0.0329 0.09281 0 -0.28876 0 1.9342 -0.30415 0.46344 -2.55148
ASP_7033 -5.10041 0.26042 6.5308 -0.1032 0.00628 0.31266 3.27754 -3.06622 -0.00992 -0.04191 -3.54295 -0.36996 0 0 0 -0.66752 0 0.01493 0.1228 0.01568 0 1.68039 0.14832 0 -2.3716 -0.21893 0.56733 -2.55548
ALA_7034 -6.06963 0.73149 4.33292 -0.02153 0 0 3.01187 -3.04633 -0 -0 -2.25047 -0.36028 0 0 0 0 0 0.00556 0.20981 0 0 0 -0.21803 0 1.8394 -0.36229 0.52765 -1.66985
ASP_7035 -5.83182 0.23259 6.71086 -0.10838 0.0117 0.33066 3.15045 -3.23181 -0.02917 -0.22454 -3.75924 -0.36733 0 0 0 -0.46989 0 0.01046 0.21516 0.01357 0 1.71521 0.06835 0 -2.3716 -0.42684 0.43853 -3.92309
ILE_7036 -7.65291 0.79562 4.84346 -0.49096 0.29089 0.10282 3.16757 -3.03274 -0 -0 -2.52675 -0.12179 0 0 0 0 0 0.00257 0.04389 0.02345 0.59676 0 -0.41534 0 0.73287 -0.2302 0.65045 -3.22034
ALA_7037 -4.69522 0.30923 3.90139 -0.0223 0 0 2.68329 -2.60144 -0.00138 -0.02108 -1.96119 -0.37077 0 0 0 0 0 0.01403 0.01628 0 0 0 -0.38591 0 1.8394 -0.31584 0.63444 -0.97708
VAL_7038 -7.82985 1.02431 4.81723 -0.31062 0.24419 0.07109 3.42079 -3.28203 -0 -0 -1.90944 -0.08931 0 0 0 0 0 0.01919 -0.05001 0.01206 0.03425 0 -0.32538 0 1.9342 -0.3022 0.48198 -2.03954
LEU_7039 -9.20533 1.14828 5.31597 -0.74123 0.33236 0.31024 3.46058 -3.28781 -0 -0 -2.56417 0.13097 0 0 0 0 0 0.00275 -0.01359 0.00339 1.04438 0 -0.27075 0 0.18072 -0.15758 0.65791 -3.65293
ALA_7040 -5.48414 0.34036 5.46686 -0.0214 0 0 2.78781 -3.02497 -0 -0 -2.70751 -0.37268 0 0 0 0 0 0.00601 0.06412 0 0 0 -0.3081 0 1.8394 -0.38008 0.49337 -1.30095
GLU_7041 -7.44743 0.40158 8.50233 -0.45884 0.09374 0.95087 2.76566 -3.62235 -0 -0 -3.53132 -0.50149 0 0 0 0 0 0.01936 0.03326 0.09507 0 3.31369 -0.30942 0 -2.7348 -0.46583 0.34771 -2.54821
SER_7042 -6.53841 0.45066 6.69094 -0.02726 0 0.02089 3.08897 -3.22492 -0.00766 -0.07279 -2.71396 -0.66032 0 0 0 -0.51242 0 0.01149 0.02412 0.09325 0.4907 0 0.30195 1.94309 -0.77834 -0.25645 0.31241 -1.36406
ARG_7043 -9.15949 0.74231 8.81709 -0.88349 0.12902 0.54568 4.06664 -3.91379 -0 -0 -5.21979 0.34512 0 0 0 -0.88726 0 0.0077 0.01337 0.10208 3.68518 0 -0.02017 0 -1.2888 -0.10058 0.50422 -2.51495
ARG_7044 -6.49487 0.28897 7.87893 -0.5978 0.15765 0.35334 2.90393 -3.68552 -0.01409 -0.15006 -3.53704 0.28345 0 0 0 0 0 0.01033 -0.01217 0.21537 1.89881 0 -0.09231 0 -1.2888 -0.29428 0.51896 -1.6572
SER_7045 -5.59192 0.22248 6.90171 -0.02526 0 0.05904 3.0819 -3.23591 -0.01424 -0.25425 -2.4502 -0.59196 0 0 0 0 0 0.00884 0.05816 0.00335 0.63602 0 0.34667 0.65592 -0.77834 -0.06149 0.25515 -0.77434
ALA_7046 -6.79869 0.25233 4.61961 -0.02143 0 0 2.94951 -3.15607 -0 -0 -2.64325 -0.35768 0 0 0 0 0 0.00747 0.01824 0 0 0 -0.24907 0 1.8394 -0.07745 0.20418 -3.41291
GLN_7047 -6.44283 0.39781 5.99606 -0.27554 0.06333 0.2226 2.77791 -3.08462 -0.01271 -0.12898 -2.41289 -0.52847 0 0 0 0 0 0.00306 0.03019 0.11039 0 2.74086 -0.12997 0 -0.18838 -0.35879 0.23281 -0.98815
ASN_7048 -4.9707 0.18317 6.02264 -0.17345 0.01903 0.25015 2.69485 -2.836 -0 -0 -2.46446 -0.32393 0 0 0 0 0 0.00129 0.16132 0.00544 0 1.44885 0.52932 0 -0.93687 -0.0268 0.24122 -0.17493
ARG_7049 -8.85705 0.49829 9.03035 -0.84725 0.22142 0.58583 4.3757 -4.32995 -0.00792 -0.0776 -4.5882 0.31006 0 0 0 -1.21324 0 0.00334 -0.01713 0.45761 1.43747 0 -0.07346 0 -1.2888 -0.08759 0.32955 -4.13857
LEU_7050 -8.12869 0.80314 5.11563 -0.70179 0.26617 0.25035 3.10737 -3.23374 -0 -0 -2.31778 0.13686 0 0 0 0 0 0.00556 -0.00441 0.03777 0.86246 0 -0.21183 0 0.18072 -0.22296 0.42401 -3.63116
GLU_7051 -5.19359 0.32426 6.40389 -0.61672 0.09814 1.11344 2.95101 -2.84049 -0 -0 -3.17665 -0.57419 0 0 0 -0.84477 0 0.00286 -0.02051 0.05444 0 3.47822 -0.18306 0 -2.7348 -0.23143 0.36401 -1.62593
LYS_7052 -6.25221 0.62635 7.36787 -0.36899 0.09783 0.1986 3.31802 -3.26186 -0.01021 -0.13147 -5.31583 -0.04938 0 0 0 0 0 0.00268 0.05039 0.03822 1.7892 0 -0.04612 0 -1.5107 -0.4011 0.80686 -3.05186
TYR_7053 -9.96335 0.69385 5.49605 -0.56531 0.24764 0.27186 2.93481 -3.38934 -0.00331 -0.05337 -2.39662 -0.29734 0 0 0 0 0 0.00617 0.13677 0.01306 0 2.99063 0.10853 0.02494 1.2797 -0.3064 0.84722 -1.92382
GLN_7054 -6.76437 0.53769 8.0801 -0.76183 0.08611 0.78261 3.83625 -3.53863 -0 -0 -4.37517 -0.84923 0 0 0 -1.50695 0 0.02001 0.00502 0.06942 0 2.84853 -0.14685 0 -0.18838 -0.25498 0.61315 -1.50749
GLN_7055 -6.28171 0.53624 7.46194 -0.27504 0.04374 0.21543 3.26091 -3.34465 -0.01021 -0.13147 -2.95826 -0.52113 0 0 0 -0.84477 0 0.01105 0.04041 0.03469 0 2.85806 -0.04848 0 -0.18838 -0.2452 0.5858 0.19897
LEU_7056 -8.25491 0.75929 5.10534 -0.48321 0.21905 0.1113 2.1831 -3.1394 -0.01784 -0.1415 -1.49372 0.20921 0 0 0 0 0 0.00417 0.05717 0.03304 0.35586 0 -0.27278 0 0.18072 -0.25129 0.36172 -4.47467
TYR_7057 -7.88111 0.87185 6.27518 -0.95713 0.06408 0.34008 3.04264 -3.15819 -0 -0 -2.95374 -0.27789 0 0 0 -0.68686 0 0.00649 -0.0075 0.06379 0 1.85099 -0.29895 0.39217 1.2797 -0.15324 0.48071 -1.70691
ASP_7058 -4.18702 0.30501 5.99497 -0.10894 0.00654 0.32895 2.38484 -2.62394 -0 -0 -2.48318 -0.44857 0 0 0 -0.65424 0 0.01297 -0.00134 0.00059 0 1.69688 0.05221 0 -2.3716 -0.17663 0.48629 -1.78618
GLU_7059 -4.56216 0.38967 6.60963 -0.21915 0.01901 0.29811 3.09771 -2.84329 -0.01784 -0.1415 -3.36345 -0.59644 0 0 0 -1.43442 0 0.31169 -0.04643 0.06655 0 3.25557 -0.27375 0 -2.7348 -0.51413 0.48722 -2.21221
ASP_7060 -4.53436 0.68235 6.60631 -0.15538 0.04216 0.5133 2.67501 -2.74157 -0.02469 -0.17605 -3.92095 -1.13316 0 0 -0.3996 -0.63441 0 0.05746 -0.11713 0.03262 0 3.76649 0.04274 0 -2.3716 0.69086 0.6291 -0.47049
ILE_7061 -7.14512 1.04792 3.5408 -0.47009 0.3671 0.09478 1.58367 -2.25788 -0 -0 -0.42292 -0.07991 0 0 -0.57118 0 0 0.01754 0.00957 0.00256 0.34771 0 -0.77298 0 0.73287 0.80931 0.65855 -2.50768
ASN_7062 -6.43065 0.50901 8.16389 -0.22417 0.01247 0.32669 4.1312 -3.57603 -0.02571 -0.14783 -2.99756 -0.45545 0 0 -2.09774 0 0 0.00614 -0.01529 0.01569 0 2.94592 0.30902 0 -0.93687 -0.30656 0.46127 -0.33255
HIS_D_7063 -6.4338 0.68365 6.26237 -0.75765 0.05903 0.82343 2.49271 -3.03443 -0.01467 -0.108 -2.29767 -0.30997 0 0 0 -0.72195 0 0.00554 -0.0311 0.00119 0 1.91903 -0.20213 0 -0.45461 0.17498 0.30058 -1.64346
GLY_7064 -4.66554 0.53422 4.56153 -5e-05 0 0 2.27454 -2.42701 -0 -0 -2.38399 -0.41149 0 0 -1.19228 0 0 0.01127 -0.02499 0 0 0 0.51924 0 0.83697 0.45925 0.21034 -1.69798
GLU_7065 -10.0962 1.03184 11.7818 -0.19124 0.0205 0.25098 5.70052 -5.02823 -0.02064 -0.13248 -6.80508 -0.49565 0 0 -0.90546 -2.48307 0 0.02233 0.05502 0.00072 0 3.37817 -0.27968 0 -2.7348 -0.0487 0.25074 -6.72864
GLN_7066 -6.45028 0.3226 6.39527 -0.25757 0.02196 0.19105 3.06003 -3.18937 -0 -0 -3.74899 -0.45891 0 0 -0.57118 0 0 0.03256 0.09649 0.01068 0 3.17022 -0.11763 0 -0.18838 -0.37575 0.4172 -1.64001
ARG_7067 -7.77482 0.3854 7.5601 -0.6322 0.22356 0.34282 3.58941 -3.61874 -0.00607 -0.09128 -3.48824 0.39145 0 0 0 -0.72195 0 0.00696 0.07647 0.09678 2.62697 0 -0.08171 0 -1.2888 -0.33022 0.46626 -2.26787
ALA_7068 -6.10724 0.35574 3.94187 -0.02091 0 0 2.92132 -2.80388 -0 -0 -2.37285 -0.36613 0 0 0 0 0 0.01003 -0.01555 0 0 0 -0.18036 0 1.8394 -0.34667 0.4164 -2.72885
MET_7069 -7.80992 0.52581 5.19015 -0.38857 0.18279 0.10688 2.6177 -2.71714 -0 -0 -2.32043 0.01184 0 0 0 0 0 0.05479 0.03236 0.0072 1.75943 0 0.04278 0 0.60916 -0.15566 0.28036 -1.97047
SER_7070 -4.04701 0.19274 4.96089 -0.02863 0 0.06571 2.67676 -2.40125 -0 -0 -2.64929 -0.56028 0 0 0 0 0 0.00719 -0.02412 0.00043 0.84041 0 0.31789 0.60198 -0.77834 0.02148 0.21614 -0.58729
LEU_7071 -8.16067 1.07944 4.68352 -0.7256 0.33239 0.27428 3.16292 -3.26379 -0.01258 -0.17834 -2.29619 0.18109 0 0 0 0 0 0.02378 0.17164 0.05054 1.03347 0 -0.27688 0 0.18072 -0.10637 0.56584 -3.28078
LEU_7072 -8.34976 0.73992 4.92585 -0.47699 0.18894 0.10556 3.06077 -3.2045 -0 -0 -1.99819 0.21732 0 0 0 0 0 0.01366 0.04902 0.02022 0.28943 0 -0.2889 0 0.18072 -0.31994 0.73036 -4.11651
ASP_7073 -5.14517 0.67336 7.08188 -0.18851 0.00069 0.61651 3.61817 -3.22027 -0 -0 -5.22612 -0.1786 0 0 0 0 0 0.00548 0.00686 0.22908 0 3.14141 0.29229 0 -2.3716 -0.21656 0.44345 -0.43766
ALA_7074 -3.97113 0.23914 4.17614 -0.02245 0 0 2.37846 -2.43677 -0 -0 -1.22249 -0.37282 0 0 0 0 0 0.01424 0.05917 0 0 0 -0.31217 0 1.8394 -0.28677 0.32469 0.40664
ALA_7075 -6.55763 0.55339 3.73843 -0.02002 0 0 3.38549 -2.97261 -0 -0 -3.09749 -0.3349 0 0 0 0 0 0.0323 -0.02163 0 0 0 0.0348 0 1.8394 -0.19237 0.2875 -3.32534
ALA_7076 -4.95886 0.3162 3.12439 -0.02189 0 0 2.42484 -2.31659 -0 -0 -1.43885 -0.37184 0 0 0 0 0 0.05959 -0.05745 0 0 0 -0.32267 0 1.8394 -0.24304 0.26496 -1.70182
GLY_7077 -2.35032 0.13918 2.94928 -5e-05 0 0 1.13312 -1.50277 -0 -0 -1.30637 -0.40564 0 0 0 0 0 0.23078 -0.11017 0 0 0 0.3257 0 0.83697 -0.34248 0.25677 -0.14599
GLN_7078 -5.76673 0.79483 5.69715 -0.80803 0.08237 0.83522 3.1709 -2.7941 -0.00141 -0.01894 -2.46637 -0.78481 0 0 0 0 0 1.74787 -0.03378 0.0327 0 3.71286 -0.10207 0 -0.18838 0.14933 0.34409 3.60271
SER_7079 -4.45027 0.23614 3.78435 -0.02634 0.00124 0.02482 2.16031 -2.04766 -0.00141 -0.01894 -1.16211 -0.52735 0 0 0 0 0 0.89868 -0.14902 0.00152 1.25633 0 -0.2353 0.60813 -0.77834 0.01043 0.33222 -0.08259
LEU_7080 -6.25811 1.41141 3.68134 -0.49755 0.29037 0.13178 2.21274 -2.39648 -0.01766 -0.06342 -0.94385 0.1679 0 0 0 0 0 2.75697 0.87722 0.22644 0.15011 0 -0.18635 0 0.18072 -0.44306 0.78969 2.07021
ALA_7081 -4.14891 0.36412 3.34793 -0.02338 0 0 2.36162 -1.99382 -0 -0 -2.2005 -0.44167 0 0 0 0 0 0.89126 0.07126 0 0 0 -0.05802 0 1.8394 -0.5322 1.14562 0.62272
GLY_7082 -4.27674 0.79432 4.14772 -5e-05 0 0 2.33549 -2.22863 -0 -0 -2.29511 -0.43547 0 0 0 0 0 0.27661 -0.07892 0 0 0 0.43484 0 0.83697 -0.21974 0.76375 0.05505
GLN_7083 -6.9342 0.77966 5.08519 -0.24544 0.0267 0.1658 2.76784 -2.87257 -0.02071 -0.11436 -1.55371 -0.50145 0 0 0 0 0 0.07957 0.02698 0.08542 0 2.71502 -0.01954 0 -0.18838 0.01154 0.44905 -0.25758
VAL_7084 -6.75628 0.75754 4.11497 -0.3254 0.44677 0.07445 2.50341 -2.87075 -0.01766 -0.06342 -1.37798 -0.20053 0 0 0 0 0 0.064 -0.07125 0.00475 0.06844 0 -0.34441 0 1.9342 -0.06461 0.51144 -1.61232
LEU_7085 -9.24975 0.99616 4.75246 -0.72516 0.48871 0.19786 3.09422 -3.3014 -0 -0 -1.69578 0.33602 0 0 0 0 0 0.04478 0.02692 0.16139 2.95218 0 -0.30502 0 0.18072 -0.20366 0.74348 -1.50586
SER_7086 -6.01578 0.29028 6.41701 -0.03104 0 0.02183 3.04956 -3.18273 -0.02534 -0.22218 -3.55291 -0.07475 0 0 0 0 0 0.03218 0.064 0.00725 0.51165 0 0.29926 1.79273 -0.77834 -0.19882 0.54572 -1.05042
ILE_7087 -5.77789 0.33586 4.84287 -0.49196 0.30071 0.10072 2.66814 -2.66035 -0 -0 -1.71985 -0.03158 0 0 0 0 0 0.00823 -0.04551 0.02647 0.52533 0 -0.45585 0 0.73287 -0.00889 0.33535 -1.31534
ALA_7088 -6.74894 0.80074 3.70889 -0.02234 0 0 2.92461 -2.89623 -0 -0 -2.01282 -0.35154 0 0 0 0 0 0.02622 0.01121 0 0 0 -0.29876 0 1.8394 -0.22657 0.32792 -2.9182
GLU_7089 -8.53897 0.7865 9.98076 -0.20736 0.01892 0.28817 3.96061 -4.46637 -0.03852 -0.26645 -4.16126 -0.64036 0 0 0 -0.80841 0 0.01976 0.03109 0.06063 0 3.23187 -0.17553 0 -2.7348 -0.45856 0.48694 -3.63132
GLY_7090 -4.46826 0.49225 4.57224 -5e-05 0 0 2.14715 -2.52642 -0 -0 -1.42853 -0.43404 0 0 0 0 0 0.01594 -0.10313 0 0 0 0.18364 0 0.83697 0.38128 0.46601 0.13505
VAL_7091 -5.48796 0.34493 4.40283 -0.30837 0.21088 0.0698 2.21824 -2.5588 -0 -0 -1.89301 -0.0558 0 0 0 0 0 0.00951 -0.04724 0.00069 0.03565 0 -0.29315 0 1.9342 0.5907 0.21765 -0.60924
ALA_7092 -5.58681 0.41571 3.83908 -0.02152 0 0 2.6565 -2.68052 -0.01429 -0.0679 -1.73906 -0.34461 0 0 0 0 0 0.00874 -0.04908 0 0 0 -0.33812 0 1.8394 -0.29762 0.35194 -2.02817
ASP_7093 -5.74063 0.29358 7.53557 -0.11822 0.0272 0.37296 3.68232 -3.37489 -0.01615 -0.14882 -6.43823 -0.34003 0 0 0 -1.52488 0 0.02816 0.03117 0.17553 0 2.26936 -0.21699 0 -2.3716 -0.51625 0.48388 -5.90694
LEU_7094 -5.5373 0.59312 3.649 -0.48282 0.2221 0.13771 1.79061 -2.26766 -0 -0 -1.61367 0.06069 0 0 0 0 0 0.01649 -0.02877 0.21191 0.11006 0 -0.17914 0 0.18072 -0.52284 0.38636 -3.27343
VAL_7095 -5.32826 0.73383 3.70655 -0.26394 0.12882 0.05101 2.01593 -2.23905 -0.01255 -0.06117 -1.158 0.09537 0 0 0 0 0 0.00872 -0.08654 0.02568 0.09386 0 -0.43781 0 1.9342 -0.51435 1.08058 -0.22716
PRO_7096 -5.13601 0.59731 2.68619 -0.12609 0.00058 0.09359 1.56172 -1.49554 -0 -0 -1.69008 0.24865 0 0 -0.50017 0 0 0.0193 -0.01035 0.03873 0.14131 0 -1.17874 0 -2.4119 -0.51616 1.28726 -6.3904
ASN_7097 -6.16912 0.52051 5.31972 -0.36404 0.09047 0.71279 3.21071 -2.97744 -0.00714 -0.02864 -3.1548 -0.87411 0 0 0 0 0 0.3567 0.46706 0.00225 0 2.28744 -0.69884 0 -0.93687 -0.2288 0.5737 -1.89848
VAL_7098 -7.16237 0.60903 3.76613 -0.25984 0.10686 0.05444 2.3597 -2.91171 -0 -0 -1.79786 -0.40669 0 0 0 0 0 0.0571 -0.08731 0.04929 0.23326 0 -0.59342 0 1.9342 -0.04368 0.56419 -3.52866
PHE_7099 -8.64638 0.58355 3.35052 -0.64037 0.04479 0.39731 3.31625 -2.87208 -0 -0 -2.80344 0.26615 0 0 0 0 0 0.01446 0.00438 0.24275 0 2.1013 -0.32629 0 1.0402 -0.26353 0.49738 -3.69306
GLY_7100 -2.94257 0.3963 2.33575 -0.00069 0 0 0.68972 -1.46125 -0 -0 0.09526 -0.31679 0 0 0 0 0 0.01149 -0.06423 0 0 0 -1.54183 0 0.83697 0.93122 0.22435 -0.8063
LEU_7101 -4.3798 0.4995 1.55149 -0.50398 0.17392 0.14054 1.56818 -1.29637 -0.00589 -0.05742 -1.99601 0.14801 0 0 0 0 0 0.03134 0.1251 0.12142 0.08804 0 -0.06904 0 0.18072 0.92074 0.49676 -2.26275
ALA_7102 -4.3091 0.4578 1.96551 -0.02349 0 0 1.81696 -1.89141 -0.006 -0.05742 -0.45024 -0.51203 0 0 0 0 0 0.03516 0.2306 0 0 0 -0.31095 0 1.8394 -0.069 0.89507 -0.38914
CYS_7103 -4.57162 0.412 3.57849 -0.08767 0.00102 0.06367 2.44794 -1.9856 -0 -0 -2.82569 -0.48555 0 0 0 0 0 0.01714 -0.00468 0.01348 0.2631 0 -0.3081 0 3.6196 -0.03627 0.65006 0.7613
GLY_7104 -4.00688 0.39029 3.96123 -0.00079 0 0 2.94779 -2.11754 -0 -0 -2.92224 -0.34718 0 0 0 0 0 0.04643 0.12722 0 0 0 -1.54326 0 0.83697 0.92921 0.35389 -1.34485
GLY_7105 -3.36141 0.21872 3.19171 -6e-05 0 0 1.3549 -1.74658 -0.0233 -0.17746 -1.29804 -0.3773 0 0 0 0 0 0.04817 -0.17224 0 0 0 -1.52081 0 0.83697 0.67166 0.28739 -2.06767
SER_7106 -4.2053 0.12887 4.18738 -0.02708 0.00084 0.02432 1.24274 -1.97417 -7e-05 -0.00025 -1.17853 -0.29099 0 0 0 0 0 0.02905 -0.06823 0.0723 0.43091 0 0.03864 0.7419 -0.77834 -0.66938 0.26576 -2.02964
ARG_7107 -5.82344 0.5591 6.37189 -0.86219 0.22461 0.50707 3.2626 -2.90717 -0.01317 -0.10962 -4.06746 0.15869 0 0 0 -1.53384 0 0.02694 -0.02483 0.15299 3.20642 0 0.16261 0 -1.2888 -0.07425 0.48421 -1.58765
TRP_7108 -5.78449 0.35682 3.34154 -0.89104 0.0394 0.35228 1.67003 -2.11106 -0 -0 -1.11485 -0.35157 0 0 -0.50286 0 0 0.01853 -0.06967 0.06612 0 1.83022 0.1713 0 1.6906 0.00318 0.49687 -0.78862
GLY_7109 -4.09533 0.31444 3.81915 -6e-05 0 0 1.66407 -2.07504 -0 -0 -1.94056 -0.39147 0 0 0 0 0 0.00188 -0.04455 0 0 0 0.232 0 0.83697 -0.205 0.30564 -1.57786
ALA_7110 -5.26225 0.52766 3.33668 -0.02346 0 0 2.35045 -2.35281 -0 -0 -1.82922 -0.34581 0 0 0 0 0 0.01768 -0.055 0 0 0 -0.32814 0 1.8394 -0.26056 0.32045 -2.06493
ALA_7111 -2.95048 0.13111 2.7569 -0.02241 0 0 1.14107 -1.63769 -0.01317 -0.10962 -0.92143 -0.3692 0 0 0 0 0 0.02475 -0.05039 0 0 0 -0.14273 0 1.8394 -0.43594 0.23249 -0.52734
LEU_7112 -7.24959 0.51288 3.8299 -0.49087 0.18684 0.10914 2.41936 -2.68117 -0 -0 -1.39486 0.2077 0 0 0 0 0 0.00462 -0.0258 0.09707 0.39846 0 -0.26467 0 0.18072 -0.26478 0.27613 -4.14891
ARG_7113 -6.02319 0.46569 7.43335 -0.84342 0.30954 0.56836 3.05913 -3.32901 -0.01368 -0.07637 -3.79063 0.20062 0 0 0 -0.80539 0 0.01685 0.04468 0.16692 2.70269 0 -0.03443 0 -1.2888 -0.22181 0.45258 -1.00633
ALA_7114 -5.25855 0.35984 4.36635 -0.02148 0 0 2.60888 -2.71524 -0.00866 -0.09636 -2.20876 -0.36422 0 0 0 0 0 0.01807 0.03385 0 0 0 -0.24949 0 1.8394 -0.34118 0.3666 -1.67095
SER_7115 -5.1569 0.36436 4.98824 -0.02689 0 0.06281 2.68706 -2.61756 -0 -0 -1.85494 -0.56014 0 0 0 0 0 0.00366 0.03167 0.01022 0.70933 0 0.33389 0.60321 -0.77834 -0.1045 0.20831 -1.0965
ALA_7116 -5.6246 0.55351 4.65187 -0.02253 0 0 2.82484 -2.79484 -0.00828 -0.058 -2.64583 -0.3589 0 0 0 0 0 0.02731 0.03591 0 0 0 -0.27937 0 1.8394 -0.14796 0.19627 -1.8112
SER_7117 -5.03911 0.43183 5.91533 -0.0274 0 0.0635 3.15247 -2.81174 -0 -0 -3.05232 -0.61387 0 0 0 0 0 0.03782 0.05264 8e-05 0.71291 0 0.33511 0.60033 -0.77834 -0.16265 0.24293 -0.94048
VAL_7118 -6.68463 0.74635 4.91457 -0.31604 0.20408 0.07146 2.83093 -2.88798 -0.02071 -0.11436 -2.24512 -0.09096 0 0 0 0 0 0.02616 0.02296 0.07054 0.06964 0 -0.23428 0 1.9342 0.05575 0.2918 -1.35565
MET_7119 -7.14569 0.55591 5.51086 -0.21761 0.02441 0.0725 2.64753 -2.83815 -0 -0 -2.1628 -0.1563 0 0 0 0 0 0.03144 0.0507 0.05492 1.99268 0 0.04836 0 0.60916 0.04132 0.27728 -0.60349
SER_7120 -4.09924 0.20864 5.05241 -0.02857 0 0.06632 2.74925 -2.46578 -0 -0 -3.02506 -0.54933 0 0 0 0 0 0.03592 -0.00856 0.00046 0.78932 0 0.32389 0.60084 -0.77834 0.13568 0.19341 -0.79874
LEU_7121 -7.55779 0.56582 5.39368 -0.4697 0.15303 0.10574 3.22433 -3.22224 -0 -0 -2.91429 0.21004 0 0 0 0 0 0.04296 0.05252 0.00918 0.36001 0 -0.26621 0 0.18072 -0.09813 0.36244 -3.86789
SER_7122 -5.29727 0.33447 5.99538 -0.03387 0.0002 0.06631 3.42972 -3.01071 -0 -0 -4.13124 -0.4209 0 0 0 -0.72988 0 0.01125 0.00123 0.03022 0.60589 0 0.35285 1.72166 -0.77834 0.01856 0.48554 -1.34895
ALA_7123 -6.36593 0.3093 4.3488 -0.02138 0 0 3.18656 -3.05495 -0.00771 -0.09939 -2.38446 -0.37216 0 0 0 0 0 0.00763 0.02044 0 0 0 -0.29472 0 1.8394 -0.08946 0.31055 -2.66747
THR_7124 -5.56658 0.38393 5.41472 -0.20336 0.14515 0.07289 3.06592 -2.85149 -0 -0 -2.84124 -0.09276 0 0 0 0 0 0.01565 0.01561 0.00082 0.05996 0 -0.02456 2.29776 -1.0874 -0.11922 0.1643 -1.14989
ALA_7125 -5.73532 0.15751 3.76257 -0.02265 0 0 2.94769 -2.69949 -0 -0 -2.86468 -0.38287 0 0 0 0 0 0.00896 0.01915 0 0 0 -0.31021 0 1.8394 -0.16768 0.14831 -3.29931
SER_7126 -6.42495 0.52948 6.17574 -0.02973 0 0.02147 3.37574 -3.23044 -0.00755 -0.09203 -3.69252 -0.05564 0 0 0 0 0 0.00272 0.17257 0.01789 0.49314 0 0.31236 1.74018 -0.77834 -0.29058 0.36483 -1.39566
GLN_7127 -8.25174 0.66047 6.04618 -0.53391 0.04152 0.50924 3.17569 -3.48968 -0.02214 -0.30048 -1.96071 -0.18228 0 0 0 0 0 0.00279 -0.04235 0.17351 0 4.36731 -0.10785 0 -0.18838 -0.10782 0.56765 0.35703
TYR_7128 -9.57926 0.66514 5.21577 -0.52558 0.15746 0.23356 2.86917 -3.48618 -0.0071 -0.08082 -2.35815 -0.36692 0 0 0 0 0 0.0067 0.02748 0.09363 0 3.75466 -0.06767 0.00195 1.2797 -0.20504 0.64464 -1.72683
SER_7129 -5.67296 0.5922 5.70746 -0.02801 0 0.06423 3.13957 -2.90906 -0 -0 -2.75745 -0.54406 0 0 0 0 0 0.0374 0.03143 0.00088 0.80611 0 0.32319 0.65383 -0.77834 0.00363 0.53464 -0.79533
ALA_7130 -6.72708 0.48564 3.88071 -0.02239 0 0 3.02568 -2.98583 -0 -0 -2.73193 -0.37586 0 0 0 0 0 0.02087 0.12513 0 0 0 -0.33645 0 1.8394 -0.19498 0.38905 -3.60804
ASP_7131 -5.10582 0.3182 6.72697 -0.10509 0.00728 0.31891 2.92407 -3.08908 -0 -0 -3.06627 -0.30968 0 0 0 0 0 0.02603 0.15841 0.0169 0 1.75827 0.20762 0 -2.3716 -0.38874 0.40365 -1.56994
LYS_7132 -7.4495 0.55067 8.2541 -0.61865 0.26118 0.31495 3.9127 -3.42741 -0 -0 -5.33352 0.04168 0 0 0 0 0 0.02155 -0.02206 0.35178 2.84606 0 0.04925 0 -1.5107 -0.19512 0.38492 -1.56812
ILE_7133 -8.11738 0.65388 5.22963 -0.49375 0.38725 0.09822 3.09076 -3.22445 -0 -0 -2.26246 0.06173 0 0 0 0 0 0.01091 -0.04617 0.04451 0.50836 0 -0.43907 0 0.73287 -0.05204 0.32787 -3.48933
SER_7134 -4.96827 0.19769 5.72978 -0.03081 0 0.07085 2.83928 -2.78964 -0.01053 -0.15654 -2.43365 -0.53258 0 0 0 0 0 0.01715 0.01787 0.00228 0.77172 0 0.33061 0.60318 -0.77834 0.09113 0.23248 -0.79635
ARG_7135 -6.55625 0.50673 6.32496 -0.60959 0.08922 0.33625 3.2607 -3.11033 -4e-05 -0.00012 -2.22539 0.20916 0 0 0 0 0 0.00796 0.06779 0.21901 2.50279 0 -0.10523 0 -1.2888 -0.16277 0.29148 -0.24246
SER_7136 -4.96853 0.30248 5.41327 -0.02759 0 0.06398 2.50891 -2.57289 -0 -0 -2.39193 -0.56702 0 0 0 0 0 0.01378 0.01658 0.00639 0.76415 0 0.32892 0.60356 -0.77834 -0.16193 0.29328 -1.15291
GLU_7137 -8.62209 0.74116 10.6757 -0.48126 0.12839 0.98859 4.35284 -4.50043 -0 -0 -4.78162 -0.51585 0 0 0 -0.8691 0 0.02857 0.14905 0.03018 0 3.30309 -0.32898 0 -2.7348 -0.21857 0.30975 -2.34537
ALA_7138 -5.29183 0.45542 5.20012 -0.02214 0 0 2.70619 -2.96805 -0 -0 -2.52994 -0.37963 0 0 0 0 0 0.01224 0.03463 0 0 0 -0.32724 0 1.8394 -0.55991 0.35027 -1.48047
TYR_7139 -9.881 0.82914 6.30415 -0.59746 0.24751 0.30224 3.15836 -3.57034 -0.00804 -0.06355 -2.46085 -0.29038 0 0 0 0 0 0.02809 0.20031 0.08467 0 2.91696 0.12291 0.01807 1.2797 -0.37524 0.37836 -1.3764
ARG_7140 -8.90586 0.45708 10.9523 -1.31129 0.43132 0.92053 4.04102 -4.6973 -0 -0 -4.02704 0.10953 0 0 0 -0.8691 0 0.01494 -0.02745 0.35626 2.55149 0 -0.07801 0 -1.2888 -0.27488 0.56193 -1.08333
ARG_7141 -8.25346 0.7731 9.37148 -0.72021 0.07502 0.44368 3.58935 -4.22103 -0.00514 -0.07494 -2.70494 0.3426 0 0 0 -0.32844 0 0.01472 0.03675 0.27657 1.44037 0 -0.08071 0 -1.2888 -0.36817 0.76787 -0.91433
ARG_7142 -10.0159 0.67386 10.6979 -0.84828 0.20444 0.58396 4.87649 -4.83922 -0.05586 -0.41074 -4.40118 0.31888 0 0 -0.3996 -1.56916 0 0.01407 0.09487 0.05501 2.6764 0 -0.09498 0 -1.2888 -0.37366 0.80757 -3.29388
ARG_7143 -8.48886 0.64548 8.65209 -0.71924 0.07962 0.43938 3.71395 -3.91236 -0 -0 -3.77716 0.31362 0 0 0 -0.63441 0 0.01991 0.01375 0.21073 1.44378 0 -0.11058 0 -1.2888 -0.39493 0.94403 -2.84999
GLN_7144 -6.74198 0.36477 7.26686 -0.25137 0.02569 0.17694 3.28873 -3.42521 -0.01999 -0.15431 -3.54334 -0.38501 0 0 0 -1.02574 0 0.01093 0.09472 0.00522 0 2.77483 -0.13675 0 -0.18838 -0.35786 0.7936 -1.42766
GLU_7145 -4.9578 0.252 5.89549 -0.20894 0.0232 0.28046 2.65146 -2.7315 -0.01807 -0.15579 -2.30693 -0.59193 0 0 0 0 0 0.0034 0.06053 0.00849 0 3.00273 -0.24236 0 -2.7348 -0.4224 0.3673 -1.82546
TRP_7146 -12.6906 1.24405 7.21702 -0.68482 0.19424 0.35243 3.41419 -4.27049 -0.01395 -0.14622 -2.42547 -0.38295 0 0 0 0 0 0.00439 0.04358 0.02174 0 2.80723 0.01097 0 1.6906 -0.41036 0.46472 -3.55968
GLU_7147 -6.35806 0.5521 7.41922 -0.20973 0.03071 0.27679 3.34543 -3.27986 -0.01999 -0.15431 -3.27323 -0.56771 0 0 0 -0.68686 0 0.00386 0.00062 0.00527 0 3.03787 -0.16509 0 -2.7348 -0.35493 0.56443 -2.56826
ILE_7148 -6.55326 0.32735 5.06506 -0.49872 0.29756 0.10321 2.67901 -2.79568 -0 -0 -2.18793 -0.06149 0 0 0 0 0 0.01702 -0.06233 0.00471 0.57334 0 -0.44971 0 0.73287 -0.2229 0.56997 -2.46193
GLN_7149 -7.43797 0.51199 5.92029 -0.28054 0.07653 0.23155 2.65603 -3.19593 -0.01395 -0.14622 -2.7204 -0.50476 0 0 0 0 0 0.0097 0.09761 0.13956 0 2.76416 -0.08788 0 -0.18838 -0.12199 0.45155 -1.83908
ARG_7150 -8.76243 0.80375 8.68283 -0.85995 0.26683 0.5848 4.62796 -4.0242 -0 -0 -5.63791 0.38281 0 0 0 -1.93723 0 0.02869 -0.00058 0.18102 2.27853 0 -0.00739 0 -1.2888 -0.03264 0.48306 -4.23087
ASP_7151 -5.62557 0.58518 8.60645 -0.11311 0.01437 0.34956 4.02424 -3.72453 -0 -0 -7.31587 -0.25528 0 0 0 -1.08452 0 0.01281 0.03282 0.00262 0 1.71678 0.0836 0 -2.3716 -0.11655 0.58764 -4.59097
ASN_7152 -5.98174 0.3993 6.82494 -0.18051 0.03012 0.26688 3.33861 -3.3267 -0.01961 -0.32956 -2.86232 -0.32556 0 0 0 -0.41984 0 0.00663 0.08313 0.00075 0 1.44831 0.5688 0 -0.93687 -0.06986 0.37587 -1.10922
ALA_7153 -6.49294 0.53503 4.0517 -0.02228 0 0 2.96075 -2.97169 -0.01898 -0.16326 -2.25711 -0.37455 0 0 0 0 0 0.00555 0.01064 0 0 0 -0.26699 0 1.8394 -0.12962 0.26595 -3.02842
ASP_7154 -6.08605 0.80785 7.77535 -0.21648 0.00091 0.70598 3.65494 -3.59243 -0.02454 -0.07346 -6.02719 -0.06454 0 0 0 0 0 0.00478 0.18027 0.02483 0 3.2775 0.17636 0 -2.3716 -0.41826 0.34142 -1.92439
GLY_7155 -4.2854 0.28212 5.3829 -5e-05 0 0 2.75482 -2.61048 -0 -0 -2.62403 -0.43701 0 0 0 0 0 0.01792 -0.06852 0 0 0 0.32272 0 0.83697 0.34162 0.31861 0.2322
GLU_7156 -7.01005 0.44735 7.34636 -0.23132 0.03642 0.32582 3.71626 -3.5404 -0.01898 -0.16326 -4.3044 -0.62707 0 0 0 -0.7932 0 0.00384 -0.04344 0.06903 0 3.024 -0.25499 0 -2.7348 0.19294 0.4135 -4.14638
VAL_7157 -7.24224 0.44508 5.10786 -0.30438 0.18049 0.06947 2.80867 -3.09552 -0 -0 -1.95453 -0.12226 0 0 0 0 0 0.00776 -0.05265 0.00586 0.04812 0 -0.30041 0 1.9342 -0.33974 0.45194 -2.35229
LYS_7158 -5.92779 0.54244 8.15551 -0.38849 0.06325 0.25824 3.2579 -3.44025 -0.02454 -0.07346 -6.42098 0.39253 0 0 0 0 0 0.00877 0.01561 0.0193 2.33518 0 -0.01009 0 -1.5107 -0.25376 0.33802 -2.66333
GLN_7159 -8.70454 0.55072 7.93263 -0.27688 0.0191 0.24416 3.76954 -3.88908 -0 -0 -3.34848 -0.24158 0 0 0 -0.52796 0 0.01135 -0.00058 0.15398 0 3.52822 -0.05527 0 -0.18838 -0.32088 0.3317 -1.01222
MET_7160 -10.3109 1.06867 7.19104 -0.23366 0.04784 0.08857 3.1198 -3.55481 -0.00681 -0.05888 -2.65111 -0.27332 0 0 0 0 0 0.00258 0.18378 0.16836 2.18674 0 0.01537 0 0.60916 -0.13865 0.58883 -1.95745
ASP_7161 -5.42606 0.27344 7.58618 -0.10416 0.00696 0.31375 3.81909 -3.37906 -0 -0 -4.54717 -0.36599 0 0 0 -0.88726 0 0.00347 0.10702 0.02254 0 1.6987 0.22895 0 -2.3716 -0.15533 0.61983 -2.55669
ALA_7162 -5.65141 0.62261 3.7069 -0.02134 0 0 2.49797 -2.70964 -0 -0 -2.10733 -0.37025 0 0 0 0 0 0.00557 0.07721 0 0 0 -0.28652 0 1.8394 -0.40472 0.38565 -2.41591
GLN_7163 -7.74609 0.87546 5.70801 -0.26581 0.04834 0.20399 3.07644 -3.23143 -0.00681 -0.05888 -2.3476 -0.51688 0 0 0 0 0 0.00382 -0.00955 0.08587 0 2.75743 -0.24017 0 -0.18838 -0.47323 0.33115 -1.99431
LEU_7164 -7.65069 0.8844 5.59383 -0.68461 0.23403 0.26051 2.99874 -3.03985 -0 -0 -2.5054 0.07907 0 0 0 0 0 0.00111 0.0496 0.01138 0.99779 0 -0.26833 0 0.18072 -0.3188 0.40168 -2.77483
GLU_7165 -5.79655 0.30482 7.16199 -0.42724 0.05074 0.84357 3.34899 -3.2127 -0 -0 -4.16079 -0.47933 0 0 0 -0.61515 0 0.00532 0.06146 0.01208 0 3.45484 -0.2742 0 -2.7348 -0.43563 0.4651 -2.42748
SER_7166 -6.21368 0.50643 6.66718 -0.02688 0 0.06442 3.36313 -3.21142 -0 -0 -3.38463 -0.59893 0 0 0 -0.43821 0 0.00472 0.01223 0.00131 0.67068 0 0.3415 0.71205 -0.77834 -0.18401 0.34933 -2.14313
LEU_7167 -8.28167 0.66542 4.77514 -0.49243 0.24433 0.12294 2.8479 -3.00183 -0 -0 -2.31645 0.23139 0 0 0 0 0 0.01464 0.0661 0.00827 0.3206 0 -0.28657 0 0.18072 -0.04641 0.39835 -4.54954
LYS_7168 -6.3289 0.41303 7.74632 -0.45415 0.13103 0.22847 3.48954 -3.28232 -0 -0 -4.51794 0.09202 0 0 0 -0.61515 0 0.01523 0.04704 0.017 2.53977 0 -0.01501 0 -1.5107 -0.40328 0.40214 -2.00584
ILE_7169 -8.52982 0.9939 5.60465 -0.51943 0.44298 0.10522 3.20652 -3.40869 -0.01475 -0.14469 -2.309 -0.0673 0 0 0 0 0 0.00523 0.00834 0.16756 0.57962 0 -0.44527 0 0.73287 -0.2414 0.4813 -3.35217
ARG_7170 -7.15727 0.26672 7.25182 -0.75732 0.12107 0.50468 3.44335 -3.5178 -0.02458 -0.15101 -4.6973 0.30803 0 0 0 -0.91024 0 0.00394 0.06042 0.00962 2.77907 0 -0.12736 0 -1.2888 -0.13551 0.59955 -3.41894
ARG_7171 -7.86417 0.7242 7.54799 -1.2833 0.18934 1.07849 4.05913 -3.71685 -0.00992 -0.04191 -4.96172 -0.53223 0 0 0 -1.52062 0 0.02064 0.11244 0.2507 3.12676 0 -0.0809 0 -1.2888 -0.26591 0.76762 -3.68899
GLU_7172 -5.74592 0.27794 6.3823 -0.21162 0.02097 0.28 3.0429 -2.88939 -0.01475 -0.14469 -2.40462 -0.57874 0 0 0 0 0 0.01065 0.05645 0.03769 0 3.00324 -0.24294 0 -2.7348 -0.40669 0.64697 -1.61506
ALA_7173 -5.95262 0.42075 4.91594 -0.02108 0 0 3.16129 -2.9265 -0 -0 -2.40944 -0.36785 0 0 0 0 0 0.00271 0.00802 0 0 0 -0.16251 0 1.8394 -0.40369 0.28338 -1.61218
ALA_7174 -5.90391 0.45094 4.33725 -0.02207 0 0 2.94585 -2.91134 -0.00817 -0.07063 -2.43099 -0.37441 0 0 0 0 0 0.02303 0.00801 0 0 0 -0.26879 0 1.8394 -0.39956 0.27416 -2.51123
GLN_7175 -5.96993 0.31137 6.49884 -0.8025 0.09592 0.83394 3.34428 -3.11491 -0 -0 -2.91599 -0.82861 0 0 0 -0.8531 0 0.05727 0.10883 0.06483 0 2.81166 -0.16952 0 -0.18838 -0.4138 0.29934 -0.83046
MET_7176 -8.7879 0.65354 7.15801 -0.24409 0.03696 0.0897 3.03755 -3.22742 -0.02015 -0.158 -2.74135 -0.27198 0 0 0 0 0 0.01559 0.19385 0.05335 2.30651 0 -0.08486 0 0.60916 -0.24715 0.40141 -1.22726
GLN_7177 -8.01491 0.72267 6.76186 -0.24483 0.03026 0.18739 3.25381 -3.52806 -0.00817 -0.07063 -2.87541 -0.4832 0 0 0 -0.75828 0 0.00404 0.19812 0.13182 0 2.74819 -0.15812 0 -0.18838 -0.25633 0.52744 -2.02072
VAL_7178 -7.46435 0.70616 5.84094 -0.30874 0.23633 0.07171 2.97478 -3.23549 -0.01153 -0.14366 -2.16666 -0.13613 0 0 0 0 0 0.0076 -0.06507 0.00082 0.04009 0 -0.32824 0 1.9342 -0.17177 0.52294 -1.69609
GLU_7179 -5.64254 0.19877 6.86502 -0.21269 0.02806 0.2958 2.81856 -3.09168 -0.04037 -0.35922 -3.22988 -0.59798 0 0 0 0 0 0.00205 0.06555 0.01126 0 3.01383 -0.25099 0 -2.7348 -0.31798 0.37999 -2.79926
TYR_7180 -9.60513 1.0418 5.99231 -0.78554 0.03398 0.24045 3.43961 -3.5242 -0.00533 -0.03465 -3.06861 -0.31545 0 0 0 0 0 0.00963 0.01152 0.00719 0 1.82115 -0.42391 0 1.2797 -0.22999 0.32119 -3.79428
GLN_7181 -8.42058 0.46161 7.87361 -0.29858 0.08555 0.2377 3.39337 -3.76288 -0.01167 -0.14417 -2.88108 -0.52702 0 0 0 0 0 0.01652 0.09756 0.0021 0 2.69299 -0.15502 0 -0.18838 -0.07563 0.44558 -1.15844
GLU_7182 -5.56894 0.23223 5.78667 -0.20896 0.02693 0.29099 2.55616 -2.85962 -0.01012 -0.11692 -2.43787 -0.61849 0 0 0 0 0 0.00458 0.11298 0.01832 0 3.00504 -0.27316 0 -2.7348 -0.43967 0.38001 -2.85465
THR_7183 -7.2466 0.59273 6.87571 -0.19989 0.12065 0.06974 3.89935 -3.58419 -0 -0 -4.13459 -0.03109 0 0 0 -0.72877 0 0.03185 0.06315 0.00048 0.07246 0 -0.01932 2.28976 -1.0874 -0.23896 0.32986 -2.92506
GLN_7184 -7.44975 0.67037 6.27097 -0.25723 0.01987 0.17115 3.15543 -3.30921 -2e-05 -7e-05 -3.40248 -0.33259 0 0 0 0 0 0.07247 -0.00483 0.00947 0 2.80338 -0.12248 0 -0.18838 -0.08386 0.52589 -1.4519
GLN_7185 -7.96201 0.51605 6.84561 -0.36403 0.09344 0.23075 3.5122 -3.53833 -0.02999 -0.13495 -2.86234 -0.6916 0 0 -0.48602 0 0 0.05001 0.0687 0.32683 0 3.38957 0.02139 0 -0.18838 -0.19134 0.66983 -0.72461
ALA_7186 -4.53943 0.26986 4.1621 -0.0222 0 0 2.68935 -2.51466 -0 -0 -2.20222 -0.3635 0 0 0 0 0 0.01168 0.05749 0 0 0 -0.3282 0 1.8394 -0.35749 0.47109 -0.82674
HIS_7187 -10.3478 1.05226 9.20439 -0.43789 0.11594 0.40881 3.90945 -4.72607 -0 -0 -4.00128 -0.54151 0 0 0 -0.50489 0 0.00951 0.10576 0.01621 0 2.79578 0.03615 0 -0.45461 -0.3975 0.32291 -3.43435
THR_7188 -6.17187 0.29132 5.79107 -0.20543 0.11987 0.07577 3.05252 -3.05644 -0 -0 -3.27916 -0.17164 0 0 0 0 0 0.02355 0.07676 0.00029 0.10198 0 0.02517 2.31337 -1.0874 -0.08975 0.3383 -1.85173
GLN_7189 -8.02301 0.69655 6.53126 -0.38079 0.11916 0.24567 3.54067 -3.47373 -0 -0 -3.23447 -0.66463 0 0 -0.5872 0 0 0.02055 -0.00222 0.15693 0 3.12031 0.1118 0 -0.18838 0.07093 0.44318 -1.49743
ALA_7190 -4.79358 0.23355 4.29879 -0.02241 0 0 2.60125 -2.57485 -0 -0 -2.08864 -0.36121 0 0 0 0 0 0.01314 0.00819 0 0 0 -0.31027 0 1.8394 -0.19559 0.42118 -0.93105
GLN_7191 -7.96967 0.44968 5.90549 -0.28534 0.03776 0.2362 3.36715 -3.30115 -0 -0 -2.96543 -0.48175 0 0 0 -0.97629 0 0.01741 0.0121 0.1073 0 3.04789 -0.05147 0 -0.18838 -0.35649 0.28453 -3.11043
LEU_7192 -8.76915 0.47839 4.9928 -0.67332 0.18954 0.25919 2.93992 -3.15667 -0 -0 -2.44014 0.06058 0 0 0 0 0 0.04894 0.00895 0.00362 0.94303 0 -0.256 0 0.18072 -0.19652 0.35798 -5.02812
GLU_7193 -7.59466 0.42835 8.02644 -0.34528 0.07362 0.4156 3.98562 -3.58912 -0.03255 -0.32968 -3.77244 -0.65598 0 0 0 -1.17444 0 0.02854 0.04024 0.12971 0 3.29062 -0.15201 0 -2.7348 -0.31156 0.39415 -3.87962
LEU_7194 -6.8778 0.42678 5.20408 -0.67447 0.16639 0.2623 2.83589 -2.87048 -0 -0 -2.37746 0.06594 0 0 0 0 0 0.02468 0.05795 0.02205 0.93295 0 -0.246 0 0.18072 -0.31257 0.43895 -2.74009
LEU_7195 -8.39766 1.09009 5.70423 -0.68941 0.68621 0.32797 2.92552 -3.20365 -0.02155 -0.13393 -1.0164 -0.15455 0 0 0 0 0 0.07708 -0.02268 0.06989 1.22063 0 -0.19405 0 0.18072 -0.09507 0.59131 -1.05531
GLN_7196 -7.73759 0.67552 6.24829 -0.30508 0.09713 0.26976 2.1713 -2.98241 -0.02724 -0.25572 -1.41243 -0.5791 0 0 0 -0.52756 0 0.10653 -0.01062 0.02587 0 2.8372 -0.241 0 -0.18838 -0.16964 0.82344 -1.18173
ARG_7197 -6.88151 0.50119 7.69144 -0.71607 0.19909 0.41901 3.19645 -3.23657 -0 -0 -3.3434 0.14662 0 0 0 -1.74944 0 0.02863 -0.00974 0.11946 2.57561 0 -0.13309 0 -1.2888 -0.27566 1.13257 -1.6242
LYS_7198 -8.21737 1.00344 9.87347 -0.5568 0.24141 0.4057 3.74624 -3.83355 -0.02155 -0.13393 -4.20472 -0.13167 0 0 0 -0.51334 0 0.02166 -0.0419 0.20862 3.30418 0 0.12208 0 -1.5107 -0.31917 1.13016 0.57227
PHE_7199 -6.51265 0.658 1.78095 -0.89852 0.03484 0.3506 1.62732 -1.86188 -0.0327 -0.17718 -0.00405 0.02339 0 0 0 0 0 0.01239 0.06583 0.01888 0 1.96559 -0.36374 0 1.0402 -0.18788 0.72667 -1.73392
THR_7200 -6.9067 0.76458 4.34682 -0.15302 0.09739 0.09972 1.99632 -2.48624 -0 -0 -2.86461 0.30633 0 0 -0.6904 -0.65645 0 0.03572 -0.0266 0.0654 0.03086 0 0.15543 4.13879 -1.0874 0.67423 0.64901 -1.51081
ASN_7201 -7.73574 0.66834 8.90425 -0.34839 0.05491 0.60224 4.60274 -4.18299 -0.02228 -0.13969 -5.04192 -0.13952 0 0 -0.83056 0 0 0.02549 -0.03034 0.06012 0 2.54117 -0.21566 0 -0.93687 0.6689 0.79577 -0.70003
LYS_7202 -6.22694 0.34874 8.69897 -0.49964 0.14262 0.37915 4.12434 -3.48376 -0 -0 -6.34011 -0.1064 0 0 -0.24167 -0.35353 0 0.07384 -0.08304 0.06588 2.28371 0 -0.05591 0 -1.5107 0.15093 0.7478 -1.88574
ALA_7203 -3.97623 0.47204 3.93148 -0.02333 0 0 2.0751 -2.16749 -0 -0 -1.55442 -0.37445 0 0 -0.83056 0 0 0.06798 -0.06909 0 0 0 -0.36374 0 1.8394 -0.19938 0.46236 -0.71034
LEU_7204 -8.78711 1.0809 3.69676 -0.69191 0.26673 0.26004 3.21806 -2.85638 -0 -0 -2.40162 0.09941 0 0 0 0 0 0.02277 -0.03699 0.08035 0.81454 0 -0.20669 0 0.18072 -0.33763 0.44546 -5.15258
TYR_7205 -10.5195 0.90373 7.68836 -0.67339 0.16274 0.33715 3.6423 -4.00628 -0.00799 -0.04904 -3.38182 -0.24681 0 0 0 -0.60729 0 0.03447 0.01095 0.00872 0 2.57633 0.18352 0.00046 1.2797 -0.14808 0.66239 -2.14934
SER_7206 -5.43949 0.26029 6.90094 -0.03031 0.00135 0.01973 2.90021 -3.21801 -0.03152 -0.26106 -3.61714 -0.04517 0 0 0 0 0 0.00443 0.07179 0.00377 0.51984 0 0.32332 2.0367 -0.77834 -0.09414 0.55398 0.08117
TRP_7207 -9.81538 1.11106 5.03923 -0.9304 0.05144 0.2791 2.94628 -3.54878 -0 -0 -1.88202 -0.44208 0 0 0 0 0 0.0093 -0.02944 0.08161 0 2.2591 -0.20304 0 1.6906 -0.0035 0.46519 -2.92174
MET_7208 -10.3635 1.06941 5.72957 -0.69433 0.19332 0.28315 2.87441 -2.84202 -0 -0 -2.63687 -0.00658 0 0 0 0 0 0.01056 -0.03128 0.1002 2.64477 0 0.07153 0 0.60916 0.02253 0.54553 -2.42042
ARG_7209 -8.96651 0.58504 8.72676 -0.69494 0.13238 0.41632 3.75527 -3.94118 -0.00527 -0.01988 -4.9095 0.4603 0 0 0 -0.79558 0 0.00473 -0.02079 0.10195 2.41417 0 -0.01065 0 -1.2888 0.00799 0.64906 -3.39913
GLY_7210 -4.5629 0.45991 4.57323 -5e-05 0 0 2.32439 -2.51483 -0.00799 -0.04904 -2.25827 -0.4106 0 0 0 0 0 0.01907 -0.06234 0 0 0 0.22493 0 0.83697 0.52041 0.4055 -0.5016
LYS_7211 -7.48152 0.34432 6.82304 -0.47983 0.07585 0.30025 3.11152 -3.24032 -0.00809 -0.05648 -3.38497 0.11095 0 0 0 -0.31183 0 0.01961 -0.03007 0.03359 2.54655 0 0.01762 0 -1.5107 0.41377 0.2743 -2.43242
LEU_7212 -10.7519 1.914 5.13084 -0.75745 0.50206 0.37504 3.02736 -3.5438 -0 -0 -2.88334 0.09792 0 0 0 0 0 0.03868 0.0268 0.18573 1.00621 0 -0.26625 0 0.18072 -0.26741 0.93639 -5.04836
SER_7213 -5.3427 0.22015 5.3793 -0.02785 0 0.06442 2.66458 -2.6848 -0.00053 -0.01416 -2.55988 -0.56218 0 0 0 0 0 0.02561 0.05566 0 0.79496 0 0.33722 0.60295 -0.77834 -0.02393 0.83909 -1.01042
ALA_7214 -5.90142 0.90858 4.3432 -0.02264 0 0 2.6466 -2.73643 -0 -0 -2.00587 -0.3257 0 0 0 0 0 0.01538 0.02412 0 0 0 -0.12076 0 1.8394 -0.01702 0.38856 -0.96402
ILE_7215 -9.46614 0.60928 4.66447 -0.50944 0.40453 0.10504 3.37169 -3.31851 -0 -0 -2.68123 -0.07024 0 0 0 0 0 0.011 -0.06723 0.03598 0.54453 0 -0.44542 0 0.73287 -0.09074 0.59459 -5.57497
TYR_7216 -12.1187 1.34655 5.64036 -0.69771 0.03647 0.21928 3.93267 -4.02623 -0.01255 -0.10234 -3.91427 -0.32082 0 0 0 0 0 0.0245 0.1757 0.00577 0 2.57797 -0.36868 0.35136 1.2797 0.00441 1.08352 -4.88307
TYR_7217 -6.33399 0.68166 5.70495 -1.00681 0.08987 0.40919 2.44659 -2.98283 -0.02511 -0.19536 -1.90208 -0.26439 0 0 0 0 0 0.03307 -0.00965 0.0145 0 1.78834 -0.35635 0.02157 1.2797 0.0186 0.89025 0.30171
GLN_7218 -6.934 0.37084 5.90014 -0.23199 0.0347 0.19458 3.09239 -3.15951 -0.00473 -0.03728 -2.5893 -0.44989 0 0 -0.47182 0 0 0.00663 -0.05307 0.25072 0 2.68554 -0.14719 0 -0.18838 -0.13188 0.43181 -1.43169
PHE_7219 -11.8657 1.41085 4.21303 -0.79722 0.02898 0.29131 3.51794 -3.49613 -0 -0 -4.48176 -0.09479 0 0 0 0 0 0.01548 0.11273 1.15883 0 2.39562 -0.02136 0 1.0402 -0.21605 0.64903 -6.13897
PHE_7220 -10.1099 0.8726 4.83514 -0.94039 0.0515 0.33915 3.1946 -3.33328 -0.00175 -0.01022 -3.23443 -0.02728 0 0 0 0 0 0.03116 0.05365 0.17149 0 1.82947 -0.43635 0 1.0402 -0.06089 0.67516 -5.06038
ASP_7221 -5.21542 0.20507 5.9939 -0.10331 0.0067 0.3157 2.70223 -2.91333 -0.02553 -0.20565 -3.00837 -0.38289 0 0 0 0 0 0.00906 0.01257 0.16169 0 1.70256 0.17456 0 -2.3716 -0.089 0.68494 -2.34612
LEU_7222 -8.015 0.87606 4.7324 -0.47287 0.15208 0.1022 2.70351 -3.00048 -0 -0 -2.11132 0.23814 0 0 0 0 0 0.01977 -0.04477 0.04052 0.3914 0 -0.27003 0 0.18072 -0.21736 0.62206 -4.07299
THR_7223 -8.53256 0.6084 5.88593 -0.20092 0.11308 0.07174 3.5889 -3.33156 -0 -0 -4.20419 -0.03696 0 0 0 0 0 0.00838 0.06166 0.06562 0.07579 0 -0.02588 2.28432 -1.0874 -0.05817 0.39632 -4.31752
GLN_7224 -9.13835 0.54142 7.03026 -0.4062 0.14942 0.23611 4.05238 -3.77731 -0.01751 -0.15668 -4.4803 -0.58737 0 0 -1.72046 0 0 0.00049 -0.02267 0.4282 0 3.96552 -0.05132 0 -0.18838 -0.03374 0.47072 -3.70576
SER_7225 -6.13113 0.49506 6.33685 -0.0316 0.00014 0.02161 3.2059 -3.0444 -0.00175 -0.01022 -3.17698 -0.00696 0 0 0 0 0 0.00086 0.23851 0.00225 0.51815 0 0.31274 1.83772 -0.77834 -0.08921 0.48719 0.18642
PHE_7226 -11.8668 1.62409 4.37982 -0.60887 0.14785 0.23907 3.21376 -3.50563 -0 -0 -2.35657 -0.01164 0 0 0 0 0 0.00112 -0.02204 0.45585 0 3.72818 0.03878 0 1.0402 -0.09311 0.47169 -3.12426
CYS_7227 -8.68735 1.31327 4.3532 -0.04546 0 0.0138 3.05588 -2.86586 -0 -0 -2.90808 -0.01048 0 0 0 0 0 0.00167 0.04014 0.11476 0.29436 0 0.25875 0 3.6196 0.0611 0.54451 -0.8462
LEU_7228 -9.20583 0.82283 5.22607 -0.50939 0.30093 0.12783 3.22441 -3.4494 -0.00675 -0.07156 -2.31917 0.22638 0 0 0 0 0 0.00196 0.14355 0.10566 0.33004 0 -0.287 0 0.18072 0.00496 0.48048 -4.67325
MET_7229 -9.62912 0.89624 5.24781 -0.29506 0.02395 0.08582 3.30857 -3.09834 -0.02394 -0.17824 -2.38163 -0.12204 0 0 0 0 0 0.00542 0.13357 0.05872 1.75763 0 0.01779 0 0.60916 -0.19051 0.53761 -3.23659
ALA_7230 -6.6339 0.33856 3.97693 -0.02081 0 0 3.05984 -2.8986 -0 -0 -2.81876 -0.37351 0 0 0 0 0 0.01213 0.0361 0 0 0 -0.20361 0 1.8394 -0.21314 0.37735 -3.52202
GLN_7231 -10.0785 0.55808 8.31038 -0.43674 0.05212 0.26276 4.63129 -4.17524 -0.0312 -0.23352 -5.10536 -0.42886 0 0 -1.52996 0 0 0.03041 0.02163 0.07512 0 4.82481 -0.13254 0 -0.18838 -0.32503 0.32702 -3.5717
GLU_7232 -6.75126 0.47211 7.6302 -0.57273 0.07224 1.02093 3.23168 -3.40719 -0 -0 -3.24033 -0.67215 0 0 0 0 0 0.01925 0.10263 0.10647 0 3.47785 -0.21785 0 -2.7348 -0.35004 0.36968 -1.44332
ALA_7233 -6.08941 0.23118 4.55 -0.02128 0 0 2.8266 -2.9025 -0 -0 -1.98265 -0.36609 0 0 0 0 0 0.00664 -0.03357 0 0 0 -0.28657 0 1.8394 -0.47152 0.26573 -2.43404
LEU_7234 -9.03771 0.81666 4.62636 -0.9008 0.60804 0.36541 2.81049 -2.94336 -0 -0 -2.28516 0.05303 0 0 0 0 0 0.00509 0.00101 0.03399 1.63925 0 -0.1748 0 0.18072 -0.15169 0.62607 -3.72739
ARG_7235 -9.1499 0.51829 9.90064 -0.58057 0.0727 0.36437 4.42335 -4.38757 -0 -0 -4.11118 0.49629 0 0 0 0 0 0.05831 -0.04385 0.14439 2.46622 0 -0.13246 0 -1.2888 -0.12054 0.65734 -0.71298
ARG_7236 -8.85495 0.74442 8.44485 -0.90582 0.36608 0.57343 4.12696 -3.92142 -0.02727 -0.21783 -4.0606 0.33773 0 0 -0.60462 0 0 0.07971 -0.02015 0.20282 2.75093 0 0.0302 0 -1.2888 -0.16741 0.66856 -1.7432
GLU_7237 -7.00282 0.32918 9.08366 -0.23539 0.04025 0.33431 4.76722 -3.87812 -0 -0 -8.12231 -0.58772 0 0 -1.71419 -1.57405 0 0.0179 -0.05754 0.02078 0 3.75625 -0.3638 0 -2.7348 -0.25689 0.73522 -7.44288
LEU_7238 -6.32591 0.8327 3.72385 -0.71626 0.57855 0.20809 1.78377 -2.32307 -0.01733 -0.1418 -1.26086 0.1984 0 0 0 0 0 0.14507 -0.0596 0.00881 2.587 0 -0.0616 0 0.18072 -0.5347 0.48855 -0.7056
THR_7239 -3.70284 0.40844 3.34527 -0.18693 0.148 0.14656 1.73364 -1.93072 -0 -0 -1.10415 -1.45211 0 0 0 0 0 0.16874 0.04999 0.16163 0.74086 0 1.10211 2.33888 -1.0874 1.08504 0.56459 2.52962
ASP_7240 -4.95495 0.51511 6.73681 -0.23793 0.08863 0.7823 3.34439 -3.00255 -0.00866 -0.08714 -4.45946 -1.20154 0 0 -0.64584 -0.8818 0 0.02441 0.06065 0.02171 0 1.86695 -0.77281 0 -2.3716 1.44138 0.60804 -3.1339
ASN_7241 -2.71529 0.21704 2.7883 -0.19875 0.04244 0.314 0.94426 -1.32166 -0 -0 0.03072 -0.42117 0 0 0 0 0 0.02227 -0.04605 0.04546 0 1.90274 -0.25023 0 -0.93687 -0.16344 0.40648 0.66024
GLY_7242 -1.64079 0.2192 2.29251 -6e-05 0 0 0.98982 -1.08507 -0 -0 -1.99899 -0.39527 0 0 -0.64584 0 0 0.03073 -0.14097 0 0 0 0.42731 0 0.83697 -0.29685 0.24681 -1.16052
VAL_7243 -4.83238 0.82855 2.91371 -0.2946 0.26993 0.06695 1.30383 -1.82834 -0.00817 -0.08545 -0.48467 -0.03333 0 0 0 0 0 0.11907 0.0717 0.00014 0.06486 0 -0.39791 0 1.9342 -0.21616 0.2914 -0.31667
THR_7244 -3.05011 0.10625 1.36616 -0.18005 0.1102 0.07077 0.27748 -1.12268 -0 -0 0.23499 -0.35509 0 0 0 0 0 0.19961 0.05816 0.01239 0.18782 0 -0.00897 2.30135 -1.0874 -0.10003 0.23319 -0.74596
PHE_7245 -8.79392 1.16528 2.00702 -0.64253 0.03702 0.33018 1.48382 -1.97105 -0.01665 -0.12316 -0.8369 0.18317 0 0 -0.54487 0 0 0.08646 -0.03336 0.00088 0 2.12533 -0.0278 0 1.0402 0.36725 0.44214 -3.72148
ILE_7246 -7.37564 0.89379 1.71745 -0.55336 0.55787 0.1401 0.73927 -1.86064 -0.02445 -0.16196 -0.25628 -0.04278 0 0 -0.98509 0 0 0.11196 -0.02315 0.09346 0.41429 0 -0.50738 0 0.73287 0.01298 0.93411 -5.44259
ARG_7247 -5.3317 0.48445 5.13307 -0.7021 0.14557 0.42025 1.86849 -2.5397 -0.02775 -0.15918 -1.82432 0.34656 0 0 -0.96932 0 0 0.05972 -0.00361 0.34564 2.25786 0 -0.07708 0 -1.2888 -0.20778 1.00181 -1.06794
GLY_7248 -2.07149 0.29153 1.67147 -0.0003 0 0 0.76343 -0.95829 -0 -0 -0.13835 -0.16134 0 0 0 0 0 0.01486 -0.0878 0 0 0 -0.70666 0 0.83697 0.00093 0.47257 -0.07248
GLY_7249 -2.38588 0.22505 2.493 -5e-05 0 0 0.80152 -1.28665 -0 -0 -0.62541 -0.38564 0 0 0 0 0 0.00615 -0.16036 0 0 0 -1.44635 0 0.83697 -0.56359 0.26975 -2.22148
ALA_7250 -3.55834 0.23096 1.31896 -0.02208 0 0 0.72304 -1.3827 -0.02738 -0.15201 0.16723 -0.37729 0 0 0 0 0 0.00581 -0.05024 0 0 0 -0.35758 0 1.8394 -0.86354 0.32028 -2.18547
TRP_7251 -10.8439 1.92526 2.05872 -0.98862 0.17504 0.51077 1.51858 -2.6834 -0.00015 -0.00038 -0.85088 -0.87792 0 0 0 0 0 0.02215 -0.02678 2e-05 0 2.52939 -0.18367 0 1.6906 0.18847 0.42639 -5.41033
ASN_7252 -5.63542 0.1511 6.20969 -0.29146 0.08127 0.47967 2.90692 -3.06955 -0.00805 -0.06107 -2.82828 -0.72573 0 0 -0.73681 0 0 0.02113 -0.0686 0.05734 0 2.01853 -0.26415 0 -0.93687 0.47372 0.50004 -1.72659
GLY_7253 -3.56269 0.22293 3.65392 -4e-05 0 0 1.5782 -1.95199 -0.00015 -0.00038 -1.56575 -0.39004 0 0 0 0 0 0.01831 -0.03544 0 0 0 0.39917 0 0.83697 0.08943 0.59855 -0.109
THR_7254 -4.7371 0.3676 3.51585 -0.1313 0.05392 0.07402 1.81503 -2.12732 -0.0027 -0.06847 -0.60954 -0.93716 0 0 -0.73681 0 0 0.05806 -0.0507 0.0268 0.05644 0 -0.05465 2.29237 -1.0874 -0.03047 0.58051 -1.73303
THR_7255 -6.70977 1.11553 4.54143 -0.13224 0.21278 0.08689 2.94691 -2.68312 -0.04785 -0.22343 -1.48332 -1.03371 0 0 0 0 0 0.07303 -0.04082 0.0897 0.05694 0 -0.4833 2.19989 -1.0874 -0.24141 0.61836 -2.22489
ALA_7256 -3.44679 0.26497 2.5064 -0.02805 0.02342 0 1.69568 -1.63429 -0.00053 -0.01416 -0.74623 -0.60679 0 0 0 0 0 0.01312 -0.07641 0 0 0 0.23891 0 1.8394 0.04541 0.64361 0.71768
GLY_7257 -4.85895 0.56697 3.78294 -5e-05 0 0 2.07556 -2.32697 -0.04521 -0.15597 -2.84812 -0.40848 0 0 0 0 0 0.04664 -0.13174 0 0 0 -1.40903 0 0.83697 -0.41148 0.40603 -4.88089
LEU_7258 -7.69081 0.80542 3.24036 -0.44521 0.21164 0.06647 2.23941 -2.28283 -0 -0 -0.897 0.38633 0 0 0 0 0 0.06731 -0.02384 0.00319 0.5397 0 0.00894 0 0.18072 -0.8054 0.65188 -3.74371
MET_7259 -9.61232 1.48974 5.24323 -0.43667 0.32192 0.10658 2.44662 -2.58921 -0.01293 -0.08497 -2.25356 -0.39446 0 0 0 0 0 0.03264 -0.02653 0.30165 1.37741 0 0.70899 0 0.60916 0.37128 1.13814 -1.2633
ALA_7260 -5.75846 0.43094 2.88033 -0.02212 0 0 2.60754 -2.41223 -4e-05 -0.00014 -1.96896 -0.37942 0 0 0 0 0 0.01576 0.04619 0 0 0 -0.37685 0 1.8394 0.32721 0.78381 -1.98705
GLY_7261 -4.66026 0.3996 3.8615 -4e-05 0 0 1.67992 -2.17808 -0.01257 -0.10321 -1.1748 -0.40872 0 0 0 0 0 0.03854 -0.06308 0 0 0 0.54012 0 0.83697 -0.19728 0.15075 -1.29065
GLU_7262 -7.72898 0.84185 6.61592 -0.22347 0.06274 0.35278 2.97324 -3.25663 -0.02455 -0.2369 -2.7375 -0.67852 0 0 0 0 0 0.02254 0.13851 0.00067 0 3.12423 -0.26131 0 -2.7348 -0.03722 0.48142 -3.30599
THR_7263 -6.22346 0.27973 6.35162 -0.20126 0.13026 0.07285 3.4014 -3.15533 -0 -0 -3.06858 -0.13367 0 0 0 -0.35777 0 0.02056 -0.00326 0.0015 0.07106 0 -0.0281 2.31421 -1.0874 -0.06056 0.52826 -1.14792
LEU_7264 -8.8399 0.56422 3.70383 -0.469 0.16786 0.11141 2.51411 -2.83567 -0 -0 -2.08126 0.21135 0 0 0 0 0 0.01424 -0.00116 0.00238 0.30797 0 -0.29093 0 0.18072 -0.08914 0.41916 -6.40981
LEU_7265 -8.22777 0.85225 4.45557 -0.69919 0.26875 0.28583 2.59651 -2.95243 -0 -0 -2.35555 0.08301 0 0 0 0 0 0.01036 0.10585 0.06214 1.0287 0 -0.27236 0 0.18072 -0.31925 0.53493 -4.36194
LEU_7266 -8.75278 0.86202 4.58586 -0.66605 0.20276 0.2301 3.11886 -3.20082 -0 -0 -1.85637 0.10958 0 0 0 0 0 0.02574 -0.02243 0.02809 0.90634 0 -0.22003 0 0.18072 -0.20949 0.4196 -4.2583
ASN_7267 -7.24624 0.24064 7.40715 -0.16983 0.01202 0.24528 3.20097 -3.65212 -0.0188 -0.11453 -1.93428 -0.3195 0 0 0 0 0 0.01358 0.02506 0.0569 0 1.41494 0.44353 0 -0.93687 -0.00978 0.32942 -1.01245
LEU_7268 -9.86615 1.04546 4.35695 -0.52042 0.29194 0.12804 3.22572 -3.11575 -0 -0 -2.51629 0.21915 0 0 0 0 0 0.00962 0.13644 0.0414 0.34128 0 -0.29661 0 0.18072 -0.08871 0.49983 -5.92738
ALA_7269 -6.08304 0.45928 3.96271 -0.02054 0 0 2.96342 -2.82264 -0 -0 -2.71717 -0.36953 0 0 0 0 0 0.01492 0.12427 0 0 0 -0.25564 0 1.8394 -0.37258 0.55019 -2.72695
GLU_7270 -7.02888 0.508 6.6436 -0.21016 0.02664 0.28689 3.12887 -3.27467 -0.03546 -0.23769 -2.66876 -0.57815 0 0 0 0 0 0.03034 -0.03437 0.01049 0 3.01106 -0.23494 0 -2.7348 -0.4976 0.41866 -3.47092
MET_7271 -10.9725 1.26267 5.04891 -0.38551 0.13225 0.11314 2.70408 -3.07812 -0 -0 -2.19936 -0.10644 0 0 0 0 0 0.0159 0.04912 0.13045 1.91648 0 0.08523 0 0.60916 -0.1231 0.56567 -4.23196
GLU_7272 -8.65129 0.56835 8.85314 -0.32577 0.05466 0.38504 4.55562 -3.97145 -0.03243 -0.16232 -5.81785 -0.64993 0 0 0 -1.72176 0 0.02591 -0.01564 0.13423 0 3.5012 -0.20952 0 -2.7348 -0.09214 0.52212 -5.78463
LYS_7273 -7.93077 0.80337 7.85176 -0.45961 0.0669 0.28578 3.83629 -3.49604 -0 -0 -4.47879 0.1308 0 0 0 0 0 0.02485 -0.01039 0.11707 2.21551 0 0.06559 0 -1.5107 -0.22962 0.37094 -2.34703
VAL_7274 -6.40726 0.39845 4.9841 -0.32079 0.22968 0.07425 2.61718 -2.76142 -0.01216 -0.13016 -2.42332 -0.22685 0 0 0 0 0 0.04255 -0.04751 0.02474 0.09457 0 -0.25715 0 1.9342 -0.0731 0.34736 -1.91263
TRP_7275 -10.8766 1.33982 5.28141 -1.09624 0.07602 0.31833 2.9814 -3.38186 -0 -0 -2.55828 -0.40559 0 0 0 0 0 0.01667 0.00411 0.00224 0 1.87441 -0.29841 0 1.6906 -0.07719 0.63995 -4.46919
LEU_7276 -9.01339 0.88617 3.69306 -0.51206 0.24194 0.12279 1.91308 -2.5131 -0.05751 -0.39381 -1.06808 0.27403 0 0 0 0 0 0.01013 0.0402 0.06272 0.36858 0 -0.26987 0 0.18072 -0.14612 0.74343 -5.43709
GLU_7277 -4.66817 0.29902 6.411 -0.22726 0.03321 0.32393 2.79812 -2.62612 -0.01216 -0.13016 -3.82487 -0.60007 0 0 -0.29677 0 0 0.02466 -0.05155 0.0171 0 3.0226 -0.31271 0 -2.7348 -0.41833 0.46612 -2.50722
ARG_7278 -5.97321 0.56754 5.29856 -0.42775 0.06101 0.23257 2.39173 -2.5455 -0.01782 -0.14348 -2.58139 0.22973 0 0 0 -0.8818 0 0.12709 0.01392 0.41098 2.06549 0 -0.03805 0 -1.2888 -0.41735 0.64513 -2.27139
ASP_7279 -5.27234 0.6026 6.62323 -0.13647 0.00947 0.41697 2.85198 -2.90122 -0.02057 -0.12299 -3.80558 -0.97742 0 0 0 -0.84024 0 0.16699 -0.0475 0.15267 0 3.71719 -0.15246 0 -2.3716 -0.37832 0.6304 -1.85522
GLU_7280 -7.02091 0.69655 6.76766 -0.3047 0.07592 0.35641 2.06112 -2.91518 -0 -0 -3.52797 -0.28948 0 0 -1.14942 0 0 0.05087 0.01721 0.07877 0 3.37866 0.08425 0 -2.7348 -0.17075 0.47189 -4.07389
ARG_7281 -7.48468 0.66007 6.10216 -1.31406 0.24816 0.7809 2.53662 -2.644 -0.00381 -0.05528 -1.57802 0.32294 0 0 -0.40736 0 0 0.01451 -0.00127 0.23769 3.31352 0 0.07241 0 -1.2888 0.40029 1.08556 0.99756
ALA_7282 -3.9495 0.72003 2.4984 -0.02499 0 0 0.98109 -1.64829 -0 -0 -1.49786 -0.17149 0 0 0 0 0 0.01405 0.00423 0 0 0 -0.18572 0 1.8394 -0.05726 1.06072 -0.41718
LEU_7283 -7.14114 0.988 1.98365 -0.47812 0.15354 0.091 2.22464 -2.1926 -0 -0 -2.5517 0.24196 0 0 0 0 0 0.05837 0.01451 0.05181 0.45953 0 -0.16727 0 0.18072 -0.65871 1.01175 -5.73007
GLU_7284 -6.37356 0.96771 6.58352 -0.20281 0.03962 0.32667 3.37444 -3.0041 -0 -0 -3.90742 -0.6052 0 0 -0.51678 -0.82324 0 0.02856 0.02773 0.08709 0 3.19051 0.2126 0 -2.7348 -0.17481 1.11406 -2.39025
VAL_7285 -6.40583 0.56988 3.03102 -0.31482 0.21768 0.06903 2.38472 -2.33596 -0.00241 -0.00898 -2.43613 -0.60102 0 0 0 0 0 0.037 -0.01264 0 0.28531 0 -0.34121 0 1.9342 -0.14143 0.49915 -3.57246
THR_7286 -4.16941 0.19271 3.46639 -0.16121 0.08306 0.05973 1.12857 -1.71829 -0.018 -0.21993 -0.9652 0.32771 0 0 0 -0.34588 0 0.0542 0.00617 0.0044 0.1869 0 -0.19639 2.27836 -1.0874 -0.18482 0.33498 -0.94336
ARG_7287 -7.78976 0.77505 7.68035 -0.68903 0.10633 0.44981 3.87287 -3.52672 -0.02083 -0.1126 -4.59173 0.05135 0 0 0 -0.54796 0 0.08205 -0.03915 0.28054 2.29614 0 0.08914 0 -1.2888 0.25419 0.58902 -2.07975
THR_7288 -5.00993 0.62447 3.4704 -0.14917 0.06244 0.05166 1.96773 -2.0075 -0.02264 -0.15573 -3.54836 0.24831 0 0 -0.45298 -0.67576 0 0.04703 0.00636 0.40681 0.11572 0 -0.01552 2.21522 -1.0874 0.23191 0.8494 -2.82753
VAL_7289 -6.43343 0.78497 2.64212 -0.29503 0.26661 0.07166 2.65631 -2.2445 -0 -0 -2.07805 -0.43706 0 0 0 0 0 0.02396 0.25268 0.0295 0.1743 0 -0.69625 0 1.9342 -0.13946 0.75186 -2.7356
SER_7290 -5.14034 0.2999 4.7799 -0.04303 0.00095 0.07473 2.74586 -2.43714 -0.01734 -0.16626 -3.86602 -0.51647 0 0 -0.93212 -0.69387 0 0.04322 -0.06862 0.44258 0.42155 0 0.45243 1.7729 -0.77834 0.02232 0.51193 -3.09129
LEU_7291 -8.89102 0.94957 3.47832 -0.50055 0.19984 0.11953 3.03315 -2.86918 -0 -0 -2.26959 -0.05043 0 0 0 0 0 0.01278 0.01688 0.17579 3.29455 0 -0.29575 0 0.18072 0.02605 0.55749 -2.83186
ALA_7292 -5.5758 0.44853 5.03892 -0.02191 0 0 2.52363 -2.85978 -0.03803 -0.26596 -2.33536 -0.36176 0 0 -0.96224 0 0 0.00209 -0.01247 0 0 0 -0.18454 0 1.8394 -0.31112 0.54755 -2.52886
GLN_7293 -4.71006 0.25024 5.21514 -0.25642 0.02992 0.1807 2.24759 -2.5057 -0.03825 -0.38709 -1.94143 -0.47011 0 0 -0.93212 0 0 0.00367 0.02839 0.00135 0 2.6635 -0.10358 0 -0.18838 -0.27258 0.27543 -0.90979
PHE_7294 -9.0196 0.91912 3.49821 -1.11503 0.11585 0.41483 2.50584 -2.92831 -0.00419 -0.04246 -1.34756 -0.00204 0 0 0 0 0 0.0065 -0.00227 0.08193 0 1.81248 -0.49736 0 1.0402 -0.05293 0.41003 -4.20676
TYR_7295 -12.8786 1.02502 5.51228 -0.55969 0.21691 0.27148 3.80247 -4.14163 -0.01991 -0.12741 -3.88986 -0.2727 0 0 0 0 0 0.02112 -0.00169 0.02226 0 3.00405 0.09685 0.01126 1.2797 -0.05507 0.61676 -6.0664
GLN_7296 -6.11168 0.31439 6.12826 -0.26196 0.05734 0.21444 2.87367 -3.02251 -0.01425 -0.15152 -1.65954 -0.53964 0 0 -0.87673 -0.54389 0 0.10042 -0.0374 0.23434 0 2.82474 -0.224 0 -0.18838 -0.30399 0.57475 -0.61313
ALA_7297 -2.45084 0.11469 2.55343 -0.02888 0.00841 0 1.43175 -1.48524 -0 -0 -1.47059 -0.42061 0 0 0 0 0 0.15795 -0.0181 0 0 0 0.08051 0 1.8394 -0.41662 0.52634 0.4216
LEU_7298 -7.5763 1.03795 3.78427 -0.49117 0.13879 0.07828 2.90615 -2.67185 -0.0132 -0.09732 -0.91709 0.34832 0 0 0 0 0 1.07993 0.00349 0.01316 1.18128 0 -0.14772 0 0.18072 -0.47086 0.59288 -1.04028
SER_7299 -2.35858 0.26832 2.78477 -0.02471 0 0.05782 1.19779 -1.338 -0 -0 -0.04035 -0.59606 0 0 0 0 0 0.92434 0.00537 2e-05 0.12698 0 -0.51459 0.60222 -0.77834 -0.44946 0.42161 0.28916
SER_7300 -1.77426 0.34078 2.02245 -0.01342 0 0.03131 0.81022 -0.94453 -0.01512 -0.16779 -0.03881 -0.92552 0 0 0 0 0 1.2983 -0.21586 0.06079 0.19081 0 0.02937 0.61637 -0.77834 0.79947 0.20776 1.53397
ASP_7301 -4.3019 0.38722 5.09515 -0.21831 0.02141 0.71235 2.18131 -2.45786 -0.00557 -0.07768 -2.58174 -0.83858 0 0 -0.43042 0 0 0.7221 0.02674 0.02085 0 2.0775 -0.76631 0 -2.3716 0.94073 0.4072 -1.45741
ASN_7302 -4.25243 0.53079 4.04289 -0.39666 0.01501 0.80506 1.65285 -2.01536 -0.00956 -0.09012 -1.84652 -0.04447 0 0 -0.87673 0 0 0.22865 -0.00152 0.40291 0 3.89564 0.0897 0 -0.93687 -0.07959 0.77598 1.88965
PHE_7303 -10.3433 0.80507 2.23505 -0.90339 0.05041 0.54568 1.66554 -2.49718 -0.02373 -0.21345 -0.84406 -0.11841 0 0 0 0 0 0.03807 0.00159 0.02453 0 1.52178 -0.41557 0 1.0402 -0.13082 0.89506 -6.667
ASN_7304 -4.9614 0.17392 5.07975 -0.28958 0.07417 0.54326 2.39959 -2.35961 -0.01353 -0.14826 -1.46177 -0.84301 0 0 0 -0.54389 0 0.02438 -0.07368 0.0539 0 2.16126 -0.53856 0 -0.93687 -0.22036 0.45298 -1.4273
LEU_7305 -7.62819 0.41162 2.68669 -0.68074 0.13734 0.2913 1.70235 -2.34453 -0.00802 -0.07301 -1.38495 0.02724 0 0 0 0 0 0.00645 -0.03807 0.01059 0.83344 0 -0.16533 0 0.18072 -0.09564 0.44867 -5.68206
THR_7306 -4.40021 0.53764 4.45886 -0.12398 0.1119 0.05311 2.04961 -2.32077 -0 -0 -1.7062 -1.20918 0 0 0 0 0 0.0405 0.0084 0.00369 1.17266 0 0.02884 2.25437 -1.0874 0.00999 0.72241 0.60424
GLU_7307 -4.99773 0.24003 6.11867 -0.62193 0.10887 1.13119 2.83562 -2.64095 -0 -0 -2.3757 -0.60976 0 0 0 -0.87202 0 0.01938 -0.03929 0.00653 0 3.301 -0.23035 0 -2.7348 -0.11383 0.46209 -1.01299
LYS_7308 -7.4955 0.84988 6.10147 -0.52209 0.23609 0.3277 2.66204 -2.86987 -0.01076 -0.03959 -2.58337 0.09233 0 0 0 0 0 0.01718 0.09214 0.05131 2.0977 0 -0.10109 0 -1.5107 -0.27815 0.41483 -2.46845
LEU_7309 -9.04724 1.15937 4.04775 -0.63323 0.1596 0.20531 3.14947 -3.07839 -0.01428 -0.10029 -2.87931 0.0794 0 0 0 0 0 0.02921 -0.0126 0.00503 0.868 0 -0.22424 0 0.18072 -0.21236 0.71528 -5.60278
THR_7310 -5.85887 0.31849 5.98911 -0.20201 0.13575 0.07278 2.59071 -2.87704 -0 -0 -2.70901 -0.03418 0 0 0 0 0 0.02046 -0.02176 0.02397 0.06052 0 0.01076 2.2547 -1.0874 0.0243 0.54654 -0.7422
GLN_7311 -6.46359 0.41155 7.73044 -0.26172 0.02839 0.19793 3.51497 -3.39738 -0.01076 -0.03959 -3.54594 -0.46158 0 0 0 -0.87202 0 0.0816 0.05337 0.0031 0 2.94148 -0.03903 0 -0.18838 -0.01513 0.34963 0.01737
PHE_7312 -10.4739 1.62325 4.57733 -0.92579 0.1029 0.2243 2.99446 -3.43124 -0 -0 -3.0344 -0.06154 0 0 0 0 0 0.09814 -0.00382 0.11752 0 1.8334 -0.40941 0 1.0402 -0.10158 1.3159 -4.51432
LEU_7313 -9.234 1.72345 3.77039 -0.498 0.2187 0.10186 1.67908 -2.62486 -0 -0 -1.55959 0.28367 0 0 0 0 0 0.12308 0.01964 0.1741 0.38206 0 -0.25909 0 0.18072 -0.15537 1.69472 -3.97943
ARG_7314 -4.18816 0.16476 4.30744 -0.45626 0.05906 0.23386 1.35315 -1.99099 -0.00698 -0.05274 -1.26785 0.35349 0 0 0 0 0 0.05083 -0.04208 0.05495 2.03875 0 -0.09536 0 -1.2888 -0.23706 0.76879 -0.2412
GLU_7315 -3.82366 0.32963 4.84345 -0.23411 0.03179 0.35573 2.44392 -2.08592 -0 -0 -2.49609 -0.58687 0 0 0 0 0 5.97937 0.40259 0.0102 0 3.00431 -0.2062 0 -2.7348 -0.17698 0.71631 5.77267
GLY_7316 -2.40984 0.34576 2.86778 -8e-05 0 0 1.84744 -1.47918 -0 -0 -1.00612 -0.3763 0 0 0 0 0 1.02708 0.03764 0 0 0 -0.80261 0 0.83697 0.84088 0.90525 2.63466
LYS_7317 -1.7447 0.20031 2.18713 -0.44258 0.08026 0.25597 1.00247 -0.95567 -0 -0 -1.41308 0.12618 0 0 0 0 0 0.62376 0.11934 0.03923 1.44532 0 -0.02819 0 -1.5107 0.65634 0.6756 1.31699
GLY_7318 -2.22303 0.19146 2.65036 -0.00027 0 0 0.98514 -1.3179 -0 -0 0.07213 -0.21166 0 0 0 0 0 0.27284 -0.06021 0 0 0 0.05892 0 0.83697 -0.22416 0.558 1.58859
ASN_7319 -3.23275 0.25598 2.60135 -0.17427 0.00455 0.29637 1.41407 -1.4079 -4e-05 -0.00054 -1.25065 -0.76539 0 0 -0.5457 0 0 0.05224 -0.01786 0.28181 0 2.37418 0.32183 0 -0.93687 0.29632 0.52285 0.08957
VAL_7320 -6.06341 0.85048 2.16154 -0.38226 0.40203 0.09368 2.53299 -1.83332 -0 -0 -2.77122 -0.26754 0 0 0 0 0 0.04653 0.13013 0.00809 0.77721 0 -0.49552 0 1.9342 0.17851 0.56233 -2.13555
GLY_7321 -3.57925 0.44712 2.49483 -0.0003 0 0 0.9532 -1.4965 -0 -0 -1.94095 -0.18081 0 0 -0.43042 0 0 0.17712 -0.04127 0 0 0 -1.52804 0 0.83697 0.14203 0.62153 -3.52475
ALA_7322 -3.95043 0.24114 3.927 -0.02475 3e-05 0 2.03737 -2.18955 -0.00837 -0.04923 -1.52976 -0.21704 0 0 0 0 0 0.24874 0.12187 0 0 0 -0.10935 0 1.8394 -0.26489 0.52775 0.59994
SER_7323 -2.03533 0.17417 2.676 -0.02955 0.00101 0.02433 1.44223 -1.29484 -0 -0 -1.32451 -0.40466 0 0 -0.90447 0 0 0.72797 -0.11559 0.01289 0.61073 0 0.16971 0.60242 -0.77834 -0.50223 0.34808 -0.59997
GLY_7324 -3.82755 0.20891 4.3092 -7e-05 0 0 1.84413 -2.12318 -0 -0 -1.70635 -0.38587 0 0 -1.00435 0 0 0.20719 -0.15854 0 0 0 -1.50413 0 0.83697 -0.45847 0.27366 -3.48844
ASN_7325 -8.81146 1.06082 6.65886 -0.20378 0.01888 0.35815 3.92757 -3.76206 -0 -0 -3.08068 -0.75107 0 0 -0.71875 -0.80166 0 0.04025 0.59664 0.00955 0 2.46113 -0.65615 0 -0.93687 0.08377 0.70397 -3.80288
GLU_7326 -6.97633 0.17062 7.55362 -0.36667 0.12442 0.5377 3.50364 -3.37837 -0.01556 -0.081 -4.25568 -0.47737 0 0 -1.00435 0 0 0.00671 0.09522 0.06638 0 3.5874 0.04815 0 -2.7348 0.59232 0.98799 -2.01596
LEU_7327 -7.99363 0.63147 1.74582 -0.56117 0.13116 0.1411 2.68369 -2.22949 -0 -0 -2.87387 0.20858 0 0 0 0 0 0.06217 -0.0334 0.05184 0.65995 0 -0.32607 0 0.18072 0.08764 0.59984 -6.83365
LYS_7328 -6.09988 0.50118 5.91222 -0.51447 0.12482 0.34915 2.87007 -2.5772 -0.03356 -0.17246 -4.10683 -0.08241 0 0 0 0 0 0.01189 0.02233 0.06724 2.23713 0 0.04357 0 -1.5107 -0.02595 0.42938 -2.55446
LEU_7329 -6.96794 1.16405 2.73351 -0.49987 0.22564 0.10332 1.779 -2.2411 -4e-05 -0.00054 -1.12351 0.23575 0 0 -0.5457 0 0 0.05368 0.08451 0.70376 0.84645 0 -0.25367 0 0.18072 -0.10093 0.72189 -2.90103
SER_7330 -3.06992 0.29162 3.97753 -0.03494 0.00392 0.06544 1.9864 -1.84481 -0.00552 -0.01956 -2.55926 -0.68135 0 0 0 0 0 0.50112 0.10426 0.00023 0.32342 0 0.30368 0.60039 -0.77834 0.3522 0.66809 0.18461
ASN_7331 -2.3663 0.34711 2.36889 -0.15003 0.01713 0.22666 0.69738 -1.13382 -0 -0 0.26385 -0.6378 0 0 0 0 0 0.38199 -0.20006 0.00199 0 1.48136 0.00637 0 -0.93687 1.46327 0.44531 2.27642
ARG_7332 -5.07067 0.61373 4.78041 -1.00055 0.36465 0.63123 2.76398 -2.48397 -0.01463 -0.05772 -2.59405 -0.02958 0 0 -1.09076 0 0 0.44535 -0.03813 0.18049 2.6062 0 -0.21927 0 -1.2888 0.9893 0.52187 0.00908
GLN_7333 -8.02725 0.81407 6.77621 -0.3868 0.05565 0.21044 3.41585 -3.17412 -0.00161 -0.0044 -4.09173 -0.1874 0 0 0 -0.92675 0 0.11685 -0.02253 0.39856 0 3.68701 0.26991 0 -0.18838 -0.07964 0.53037 -0.81567
ILE_7334 -8.78018 1.98878 2.0878 -0.5307 0.56516 0.12199 2.63187 -2.21762 -0.02066 -0.07674 -2.78939 0.01799 0 0 0 0 0 0.0393 -0.06013 0.03741 0.49179 0 -0.6357 0 0.73287 -0.30516 1.05307 -5.64823
GLU_7335 -7.0007 0.68818 6.76872 -0.20638 0.03255 0.30656 3.68434 -2.94944 -0.00428 -0.01254 -4.51964 -0.5486 0 0 0 -0.92675 0 0.01563 0.04105 0.09178 0 3.33477 0.20252 0 -2.7348 -0.14883 0.96622 -2.91963
ALA_7336 -4.50371 0.24831 2.44465 -0.0277 0.00348 0 2.42731 -1.96444 -0.02015 -0.07717 -2.66916 -0.43308 0 0 0 0 0 0.0274 -0.07131 0 0 0 0.51533 0 1.8394 0.7848 0.25951 -1.21655
SER_7337 -5.54843 0.42761 5.70861 -0.03218 0.00121 0.02427 3.31624 -2.78447 -0.03023 -0.15936 -4.43776 -0.04854 0 0 0 -0.63595 0 0.00467 0.22743 0.0078 0.42827 0 0.40765 1.9126 -0.77834 0.75151 0.30264 -0.93477
VAL_7338 -6.60038 0.55421 2.41903 -0.27167 0.17401 0.05961 2.6523 -2.22436 -0.01982 -0.09969 -2.50104 -0.26656 0 0 0 0 0 0.03521 -0.05086 0.04852 0.26574 0 -0.67808 0 1.9342 -0.0554 0.42881 -4.19622
ARG_7339 -8.11876 0.49513 9.08554 -0.99591 0.19084 0.75355 3.87374 -3.92418 -0.0071 -0.06675 -4.35879 0.53259 0 0 -1.62321 -0.60321 0 0.03037 0.07273 0.10539 2.82473 0 -0.00182 0 -1.2888 -0.24278 0.62559 -2.64113
LEU_7340 -7.08129 0.48556 3.48043 -0.62681 0.12831 0.21173 2.75172 -2.47949 -0.00579 -0.05734 -1.80238 0.0781 0 0 0 0 0 0.0779 -0.06223 0.10014 1.0879 0 -0.26315 0 0.18072 -0.24685 0.73393 -3.30888
SER_7341 -3.33117 0.28561 4.31272 -0.03342 0.00028 0.04432 1.38341 -1.84461 -0.0001 -0.00041 -0.68574 -0.73977 0 0 0 0 0 0.05847 -0.03911 0.00278 0.18111 0 -0.2432 1.74924 -0.77834 -0.50722 0.64067 0.45554
ASP_7342 -4.83887 0.39403 6.07924 -0.11424 0.01521 0.35383 2.42576 -2.51312 -0.0071 -0.06681 -3.63376 -0.21319 0 0 0 -1.40487 0 0.0135 0.07222 0.00456 0 2.25486 -0.29404 0 -2.3716 -0.73591 0.43757 -4.14273
LEU_7343 -7.05938 0.83668 2.89723 -0.50114 0.27863 0.14372 1.80307 -2.20204 -1e-05 -4e-05 -0.85503 0.10477 0 0 0 0 0 0.02098 -0.0049 0.11948 0.12208 0 -0.17631 0 0.18072 -0.66659 0.29127 -4.66681
LYS_7344 -3.33751 0.17841 4.53565 -0.33896 0.06962 0.21769 1.80951 -2.01413 -0 -0 0.05705 -0.34871 0 0 0 0 0 0.11476 -0.0228 0.01899 1.53835 0 -0.14115 0 -1.5107 -0.44903 0.41671 0.79376
ILE_7345 -7.69167 0.99093 3.40965 -0.55357 0.58023 0.11221 1.28625 -2.28589 -0.02136 -0.12458 0.4981 -0.0104 0 0 0 0 0 0.0934 -0.03532 0.33244 0.61661 0 -0.39831 0 0.73287 -0.19888 0.63029 -2.03702
PHE_7346 -6.33442 0.56882 4.46296 -0.87948 0.11229 0.33488 2.06355 -2.47823 -0.00627 -0.02496 -1.26564 -0.01001 0 0 0 0 0 0.2348 0.00046 0.08922 0 1.9847 -0.50007 0 1.0402 0.02519 0.46766 -0.11437
SER_7347 -2.48964 0.10512 3.07993 -0.08686 0.03159 0.12951 0.82334 -1.4841 -0.00726 -0.06675 0.87082 -1.87175 0 0 0 0 0 0.8113 5.44967 0.0024 0.31753 0 0.15732 1.94244 -0.77834 0.48153 13.7324 21.1503
ASP_7348 -5.89665 0.55691 8.05352 -0.12627 0.01547 0.39166 2.67762 -3.36707 -0.01938 -0.08156 -2.67821 -1.03234 0 0 0 -0.54796 0 0.15554 -0.03409 0.01325 0 1.92987 -0.24665 0 -2.3716 0.27237 14.2614 11.9259
TYR_7349 -6.76859 0.82586 2.95212 -0.63916 0.0567 0.33782 1.93638 -2.05316 -0.0474 -0.21704 -0.98166 -0.15684 0 0 -0.46021 0 0 0.09618 -0.00962 0.02528 0 1.88179 -0.28774 0.01221 1.2797 -0.05002 1.42595 -0.84145
PRO_7350 -5.22442 1.10547 3.97609 -0.12876 0.00605 0.0949 1.95947 -1.58336 -0.01162 -0.08341 -1.67217 0.22538 0 0 0 0 0 0.0421 -0.08498 0.04516 0.15699 0 -1.02181 0 -2.4119 -0.29845 1.13012 -3.77917
GLU_7351 -2.74783 0.25003 3.26073 -0.45153 0.19717 1.40666 1.30912 -1.52747 -0.01778 -0.11404 -0.98537 -3.08783 0 0 0 0 0 0.04386 -0.08378 0.00059 0 3.69831 -0.28256 0 -2.7348 -0.76056 0.40604 -2.22104
SER_7352 -1.99525 0.23761 2.32143 -0.03005 0.00049 0.05001 0.92261 -1.07072 -0.01778 -0.11404 0.4009 -0.97907 0 0 0 0 0 0.00972 -0.08565 0.0025 0.15361 0 -0.34299 0.61243 -0.77834 -0.63377 0.15849 -1.17786
LEU_7353 -5.91483 0.96389 1.41963 -0.53964 0.20361 0.15398 1.68813 -1.4962 -0.00611 -0.0326 -0.53163 0.14731 0 0 0 0 0 0.01419 -0.0476 0.0656 0.12793 0 -0.18973 0 0.18072 -0.54676 0.37465 -3.96546
GLY_7354 -3.29985 0.16088 2.98025 -0.001 0 0 1.52318 -1.692 -0.01773 -0.11602 -0.89872 -0.26032 0 0 0 0 0 0.04855 -0.08149 0 0 0 -1.54029 0 0.83697 0.11677 0.41235 -1.82845
ASN_7355 -3.00172 0.09362 3.42291 -0.31882 0.1111 0.55625 1.47777 -1.59593 -0.03364 -0.28543 -0.88221 -1.1698 0 0 0 -0.44722 0 0.03614 0.00157 0.0225 0 2.22552 -0.20101 0 -0.93687 0.47835 0.21791 -0.229
THR_7356 -5.01309 0.35363 4.77884 -0.17345 0.05929 0.0627 2.75731 -2.34699 -0.00276 -0.01714 -2.47162 -0.45548 0 0 0 -0.44722 0 0.02958 -0.07224 0.01962 0.13419 0 -0.03122 2.43004 -1.0874 0.1824 0.33789 -0.97312
ARG_7357 -10.0959 1.17318 7.75891 -0.7831 0.2652 0.526 3.58708 -3.94916 -0.04297 -0.19131 -4.08381 -0.18608 0 0 -0.46021 0 0 0.00861 0.01023 0.24169 3.69074 0 -0.02037 0 -1.2888 0.25892 0.66015 -2.921
GLN_7358 -7.91364 0.6855 5.73486 -0.31876 0.0532 0.29666 3.79515 -3.22572 -0.01854 -0.14177 -3.98601 -0.49808 0 0 -0.7675 -0.80762 0 0.03113 0.00104 0.46962 0 3.17468 -0.09515 0 -0.18838 0.08158 1.10137 -2.53639
LEU_7359 -9.46234 1.64013 3.94714 -0.58022 0.257 0.12015 3.08145 -2.98216 -0 -0 -3.32354 0.39907 0 0 0 0 0 0.01926 0.09361 0.27848 0.62975 0 -0.17149 0 0.18072 -0.33118 1.52562 -4.67856
LYS_7360 -6.40079 0.25219 6.25212 -0.61698 0.279 0.33541 2.35912 -2.6088 -0.01092 -0.05101 -2.44323 0.11887 0 0 0 -0.48045 0 0.02226 -0.03591 0.17267 1.93288 0 -0.14527 0 -1.5107 0.00372 1.04179 -1.53405
GLN_7361 -7.20561 0.54808 5.34494 -0.57146 0.09869 0.3352 3.19461 -2.77725 -0.00596 -0.02112 -2.2411 -0.3247 0 0 -0.41621 0 0 0.05737 0.12536 0.08943 0 3.51965 -0.10319 0 -0.18838 0.58855 0.57135 0.61824
VAL_7362 -7.11397 1.34698 0.14265 -0.27889 0.19272 0.05996 1.29444 -1.64468 -0.01374 -0.11676 -0.92896 -0.14089 0 0 -0.41621 0 0 0.03611 0.24653 0.12153 0.30759 0 -0.77148 0 1.9342 0.1336 0.78638 -4.82287
SER_7363 -4.68728 0.42517 4.29995 -0.02228 0 0.01959 2.59361 -2.2351 -0.01245 -0.05128 -3.08241 0.18141 0 0 0 0 0 0.01966 0.14724 1e-05 0.50131 0 -0.06446 0.60298 -0.77834 -0.17862 0.68527 -1.63601
VAL_7364 -7.44229 0.97868 1.93278 -0.24429 0.14242 0.04761 2.44665 -2.44851 -0.01855 -0.13396 -2.44791 -0.20802 0 0 0 0 0 0.02372 0.04145 0.10002 0.46644 0 -0.66505 0 1.9342 -0.10114 0.73092 -4.86481
THR_7365 -7.43308 0.61657 5.4164 -0.16318 0.0743 0.05831 3.83341 -2.87486 -0.00649 -0.03016 -4.41578 0.22583 0 0 -0.4165 -0.73252 0 0.00916 -0.05716 0.01311 0.16372 0 -0.16211 2.79932 -1.0874 -0.08812 1.01977 -3.23746
LEU_7366 -7.48859 0.98765 0.02435 -0.51497 0.29915 0.14735 2.02407 -1.64906 -0.01253 -0.07594 -2.21891 -0.04575 0 0 0 0 0 0.05049 -0.01757 0.00973 1.06819 0 0.01782 0 0.18072 0.44709 1.39344 -5.37325
PRO_7367 -4.50082 0.54513 2.79694 -0.17614 0.03362 0.12324 0.87034 -1.19439 -0 -0 -0.42942 0.02221 0 0 0 0 0 0.10618 0.01638 0.0125 0.18416 0 -0.81054 0 -2.4119 0.76634 1.10533 -2.94084
ALA_7368 -4.05271 0.42578 1.09013 -0.02028 0 0 1.00605 -1.45475 -0.01253 -0.07594 -1.74103 -0.23027 0 0 0 0 0 0.18029 0.03728 0 0 0 0.35118 0 1.8394 0.68797 0.40811 -1.56131
LEU_7369 -2.43918 0.12346 2.29519 -0.58423 0.18899 0.15578 1.04928 -1.20599 -0.04647 -0.33268 -0.4474 0.2422 0 0 -0.84691 0 0 0.03511 -0.06733 0.02755 0.52923 0 -0.24966 0 0.18072 0.25933 0.2096 -0.9234
VAL_7370 -4.38686 0.5599 0.84458 -0.27619 0.18929 0.05709 0.69779 -1.29172 -0 -0 -0.69938 -0.31534 0 0 0 0 0 0.16095 -0.05863 0.08586 0.25371 0 -0.78177 0 1.9342 -0.28337 0.26309 -3.04679
GLY_7371 -2.69888 0.67772 3.4992 -0.00022 0 0 1.09552 -1.60548 -0.02199 -0.10634 -1.31488 -0.15855 0 0 -0.35472 0 0 0.31065 -0.09003 0 0 0 -0.71381 0 0.83697 -0.50616 0.63183 -0.51919
PRO_7372 -2.17166 0.61083 1.6293 -0.136 0.01054 0.09717 0.74985 -0.78631 -0.01926 -0.13967 -0.90974 0.17529 0 0 0 0 0 0.26621 -0.10211 0.00541 0.16072 0 -0.8636 0 -2.4119 -0.66023 0.87764 -3.61752
TYR_7373 -4.89902 0.59318 1.43158 -0.6792 0.09754 0.39551 0.8359 -1.16895 -0.00019 -0.00099 0.58465 -0.30453 0 0 0 0 0 4.00582 1.80042 0.05338 0 2.58175 -0.23036 0.00256 1.2797 5.13265 1.93066 13.4421
GLU_7374 -4.96388 1.05147 5.50821 -0.38589 0.17012 0.58514 2.08524 -2.50559 -0.04481 -0.27683 -3.23063 -0.43906 0 0 -0.35472 0 0 0.65533 0.09077 0.28604 0 4.50538 -0.12169 0 -2.7348 8.60573 2.52289 11.0084
ASP_7375 -3.78132 0.09753 5.31517 -0.09601 0 0.26802 2.0666 -2.23297 -0.02009 -0.14896 -3.4309 -0.61834 0 0 -0.43895 -0.66694 0 0.3212 0.01727 0.16616 0 3.26302 -0.24383 0 -2.3716 2.98129 1.47815 1.92454
ILE_7376 -6.19557 0.57961 1.71712 -0.48127 0.40315 0.11276 1.83345 -1.81281 -0.00443 -0.06412 -0.69068 0.00753 0 0 0 0 0 0.12653 -0.04573 0.01629 0.33253 0 -0.75055 0 0.73287 -0.33241 0.8644 -3.65132
ARG_7377 -6.24145 0.49151 7.03293 -0.50443 0.10021 0.30027 2.34201 -2.90256 -0.0269 -0.15921 -3.48086 0.24238 0 0 0 -0.55331 0 0.11172 0.01917 0.14843 2.53392 0 0.08878 0 -1.2888 -0.15799 0.55931 -1.3449
ALA_7378 -5.15291 0.79512 1.54169 -0.02161 0 0 2.04894 -1.82692 -0.00672 -0.07115 -2.14027 -0.42159 0 0 0 0 0 0.02619 0.01767 0 0 0 -0.48752 0 1.8394 0.12926 0.35055 -3.37988
VAL_7379 -7.88017 0.84199 2.19544 -0.26034 0.14835 0.05427 2.57241 -2.64082 -0.00386 -0.02233 -2.16784 -0.29718 0 0 0 0 0 0.00686 -0.01217 0.04788 0.31836 0 -0.5301 0 1.9342 -0.0181 0.3455 -5.36764
LEU_7380 -8.92867 1.31445 2.48632 -0.55242 0.17848 0.12974 2.72354 -2.65003 -0 -0 -2.79366 0.27334 0 0 0 0 0 0.01838 -0.02511 0.01589 0.55885 0 -0.35771 0 0.18072 -0.15545 0.41109 -7.17226
ASN_7381 -6.07321 0.30454 5.06978 -0.19031 0.014 0.29543 3.05474 -2.89276 -0.0017 -0.00466 -3.30304 -0.59651 0 0 0 0 0 0.01292 0.03679 0.07339 0 2.31274 0.6958 0 -0.93687 0.18632 0.50486 -1.43775
TYR_7382 -9.23016 1.03973 3.59282 -0.74476 0.05306 0.11858 3.28681 -2.81402 -0 -0 -2.42253 -0.3854 0 0 -0.62781 0 0 0.02076 0.04869 0.02608 0 2.75256 0.00071 0.05962 1.2797 0.20297 0.52332 -3.21928
GLY_7383 -1.49159 0.0223 1.82028 -5e-05 0 0 0.70872 -0.9407 -0.0017 -0.00466 -0.63334 -0.38498 0 0 0 0 0 0.02667 -0.09646 0 0 0 0.31843 0 0.83697 -0.07104 0.46352 0.57239
GLY_7384 -2.53436 0.3898 2.18306 -5e-05 0 0 1.18458 -1.24369 -0 -0 0.6097 -0.3521 0 0 0 0 0 0.00864 0.05914 0 0 0 0.23656 0 0.83697 1.09132 0.30528 2.77486
SER_7385 -2.33574 0.08738 2.50666 -0.02992 0.02684 0.03036 0.82532 -1.1377 -0 -0 0.90049 -0.12499 0 0 0 0 0 0.00888 -0.02774 0.02603 0.078 0 0.09099 0.61159 -0.77834 1.234 0.18279 2.17488
ILE_7386 -2.49871 0.32456 1.53595 -0.49648 0.38618 0.10074 0.27578 -0.95094 -0 -0 1.12836 -0.13801 0 0 0 0 0 0.0101 -0.03169 0.09103 0.63213 0 -0.55233 0 0.73287 0.15933 0.26029 0.96917
VAL_7387 -3.68429 0.27916 1.5859 -0.32078 0.20268 0.07706 0.96741 -1.16266 -0 -0 -1.04791 -0.52219 0 0 -0.45489 0 0 0.1174 -0.00653 6e-05 0.12745 0 0.12714 0 1.9342 0.13362 0.28616 -1.36099
MET_7388 -7.58324 0.70155 3.053 -0.64346 0.18715 0.22075 1.0774 -1.8324 -0 -0 0.43087 -0.11777 0 0 0 0 0 0.04535 0.45928 0.04801 3.03545 0 0.03823 0 0.60916 -0.01633 0.84803 0.56102
PRO_7389 -7.25113 1.1979 3.52337 -0.1424 0.00061 0.10531 1.33488 -1.37218 -0.02568 -0.14755 -1.92566 0.20364 0 0 0 0 0 0.45356 0.03262 0.0507 0.23229 0 -1.11152 0 -2.4119 -0.4973 1.12408 -6.62635
ARG_7390 -5.45844 0.369 6.16825 -0.48337 0.06752 0.26766 2.75443 -2.57957 -0.00062 -0.01323 -4.01082 0.48916 0 0 -1.23013 0 0 0.29392 -0.08962 0.30629 1.92064 0 0.11525 0 -1.2888 -0.44695 0.97456 -1.87484
GLY_7391 -3.4164 0.4135 3.36653 -6e-05 0 0 1.64681 -1.73274 -0 -0 0.15133 -0.36117 0 0 0 0 0 0.08485 -0.12761 0 0 0 -1.50711 0 0.83697 -0.47666 0.89407 -0.22768
CYS_7392 -7.88742 0.41065 4.57058 -0.0575 0.01465 0.02233 2.60805 -2.11218 -0.00194 -0.02399 -2.54649 -0.41607 0 0 0 0 0 0.06293 -0.01165 0.06111 0.32517 0 0.27025 0 3.6196 -0.52067 0.45233 -1.16026
SER_7393 -3.62198 0.56003 3.49131 -0.03229 0.00201 0.05603 1.9916 -1.76848 -0.02568 -0.14755 -1.71232 -1.02596 0 0 0 0 0 0.02879 -0.0529 0 0.27171 0 -0.30977 0.63632 -0.77834 -0.45128 0.41587 -2.47287
ALA_7394 -4.70517 0.77035 1.39446 -0.02038 0 0 1.53285 -1.71205 -0.00448 -0.06227 -0.66078 -0.36087 0 0 0 0 0 0.02046 -0.00153 0 0 0 -0.54774 0 1.8394 -0.37765 0.71286 -2.18254
ILE_7395 -8.33492 1.39173 3.16961 -0.48952 0.55911 0.11262 3.28035 -2.6351 -0 -0 -2.30296 -0.04489 0 0 0 0 0 0.01825 -0.04773 0.02365 0.27383 0 -0.64276 0 0.73287 -0.16535 0.74059 -4.36064
ALA_7396 -5.15604 0.96353 1.31623 -0.02283 0 0 1.08043 -1.84489 -0 -0 -0.86976 -0.19603 0 0 0 0 0 0.11881 -0.00706 0 0 0 -0.00488 0 1.8394 -0.25621 0.43378 -2.60552
LEU_7397 -6.67181 0.74734 2.11216 -0.47984 0.19959 0.09815 1.80589 -2.08597 -0.00229 -0.00703 -1.73589 0.08215 0 0 0 0 0 0.09517 0.01281 0.18491 0.6248 0 -0.16505 0 0.18072 -0.20512 0.3714 -4.83793
SER_7398 -3.5382 0.18166 4.48606 -0.02442 0 0.03796 2.25576 -1.93868 -0.04475 -0.14686 -2.09183 -0.84679 0 0 0 0 0 0.18829 0.05467 2e-05 0.72264 0 -0.02786 0.61538 -0.77834 1.33064 0.47524 0.91058
HIS_D_7399 -3.34291 0.24429 3.24119 -0.67504 0.01449 0.752 1.54236 -1.57581 -0 -0 -0.94295 -0.28542 0 0 -0.35748 0 0 0.06008 0.03312 0.01095 0 2.46644 -0.12237 0 -0.45461 1.71331 0.43425 2.7559
GLY_7400 -4.0394 0.39218 3.76052 -5e-05 0 0 2.0771 -2.05438 -0.04474 -0.14684 -2.86609 -0.3809 0 0 -0.79031 0 0 0.13561 -0.12486 0 0 0 -1.47902 0 0.83697 -0.04116 0.54532 -4.22005
VAL_7401 -4.4053 0.58759 3.08161 -0.28772 0.21534 0.07343 0.86678 -1.89085 -0 -0 0.06367 -0.66003 0 0 0 0 0 0.64 0.0122 0.0289 0.20136 0 -0.26543 0 1.9342 -0.12535 0.50562 0.57604
ASN_7402 -3.63869 0.25001 3.41415 -0.19837 0.03082 0.3433 1.33777 -1.74819 -0 -0 -0.54929 -1.04712 0 0 -0.4165 0 0 0.14745 -0.01403 0.04817 0 1.91639 -1.04042 0 -0.93687 -0.24754 0.41834 -1.93064
ASP_7403 -5.32309 0.36451 8.73883 -0.21597 0.01883 0.7388 4.45345 -3.74826 -0.03228 -0.25073 -7.95857 -0.88609 0 0 -1.14778 0 0 0.04241 -0.02803 0.00127 0 1.84614 0.05421 0 -2.3716 -0.23089 0.78494 -5.14992
SER_7404 -3.86886 0.35903 3.19675 -0.02669 0 0.04401 1.34179 -1.68143 -0.00115 -0.0402 0.30217 -1.2233 0 0 -0.70484 0 0 0.11941 -0.00604 0.21018 1.54829 0 -0.42587 0.60737 -0.77834 0.12799 0.7457 -0.15404
GLY_7405 -3.2626 0.76192 3.27461 -5e-05 0 0 2.01361 -1.76658 -0 -0 0.41918 -0.4218 0 0 0 0 0 0.0737 -0.13009 0 0 0 0.40569 0 0.83697 -0.02706 0.34758 2.52507
GLN_7406 -7.28208 0.90108 6.83114 -0.29116 0.02683 0.16812 2.97241 -3.36644 -0.00115 -0.0402 -0.9871 -0.18586 0 0 -1.34455 0 0 0.1305 -0.03889 0.06419 0 2.79383 0.06094 0 -0.18838 -0.02964 0.55062 0.74421
PHE_7407 -8.4223 1.10702 3.41062 -0.53569 0.28924 0.26427 1.38545 -2.17028 -0.00927 -0.0766 -0.92181 -0.15173 0 0 -0.59012 0 0 0.90113 0.2248 0.07239 0 2.80854 0.20123 0 1.0402 -0.23223 0.79451 -0.6106
MET_7408 -4.68192 0.65534 3.86591 -0.33075 0.12333 0.06318 1.45282 -1.72897 -0.00555 -0.06224 -1.28838 -0.40416 0 0 0 0 0 0.44942 0.12083 0.00936 1.50322 0 0.14474 0 0.60916 0.5593 0.81955 1.87418
LEU_7409 -5.02208 0.4963 1.66391 -0.54124 0.51017 0.15416 0.42427 -1.40022 -0 -0 -0.01498 -0.06355 0 0 0 0 0 0.4457 0.02868 0.06053 2.56114 0 0.03578 0 0.18072 0.95491 0.64614 1.12036
ASP_7410 -4.36914 0.40924 6.11601 -0.21272 0.11154 0.67591 3.07242 -2.72427 -0.02062 -0.16644 -2.86532 -1.58007 0 0 -1.22127 0 0 0.52116 -0.06629 0.09481 0 1.98522 -0.72068 0 -2.3716 0.08279 0.39139 -2.85794
PHE_7411 -7.40565 1.43999 1.20135 -0.59728 0.29678 0.32918 0.93607 -1.68584 -0.00016 -0.00141 0.14002 -0.29009 0 0 0 0 0 0.2776 -0.00527 0.1388 0 3.37346 -0.1617 0 1.0402 -0.47714 0.53977 -0.91132
ASN_7412 -2.94096 0.24932 3.53647 -0.18838 0.04434 0.30879 1.33832 -1.60656 -9e-05 -0.0005 -2.07753 -0.56738 0 0 -0.58157 0 0 0.13127 0.05201 0.03342 0 2.32669 -0.68556 0 -0.93687 -0.41459 0.49116 -1.4882
ASP_7413 -3.30132 0.24765 5.37963 -0.10757 0.00602 0.31474 1.99176 -2.17069 -0.02068 -0.16735 -1.88655 -1.15386 0 0 -0.79977 0 0 0.08736 -0.02675 0.01189 0 2.26144 -0.32829 0 -2.3716 -0.27358 0.34011 -1.9674
SER_7414 -4.07436 0.42417 3.80845 -0.03151 0.00028 0.05463 2.22404 -1.83286 -0.01093 -0.10047 -3.06134 -1.01349 0 0 -0.79977 0 0 0.10648 -0.04124 0.00668 0.34378 0 -0.2732 0.63098 -0.77834 -0.49603 0.329 -4.58506
ARG_7415 -7.4376 0.54816 6.50225 -0.57061 0.1128 0.32647 2.31228 -2.80522 -0.01195 -0.13196 -2.49849 0.19768 0 0 0 -0.89592 0 0.00531 0.00134 0.05419 2.28473 0 -0.06956 0 -1.2888 -0.31977 0.31262 -3.37205
TYR_7416 -10.3311 0.67138 5.67064 -0.60523 0.03673 0.28517 3.03526 -3.06599 -0.03158 -0.29423 -3.36031 -0.01075 0 0 0 -0.78854 0 0.00368 -0.00229 0.02772 0 2.22651 -0.01505 0.50782 1.2797 -0.17571 0.38727 -4.54889
LEU_7417 -7.65428 0.97591 3.92739 -0.47641 0.31748 0.07654 2.75299 -2.36166 -0.00194 -0.02399 -2.59439 0.34128 0 0 -0.82296 0 0 0.02081 0.02923 0.04906 0.38278 0 -0.29951 0 0.18072 -0.42534 1.08902 -4.51726
PRO_7418 -6.41008 1.24514 3.26649 -0.13181 0.00381 0.09493 0.89027 -1.42693 -0 -0 -0.18935 0.23189 0 0 0 0 0 0.03874 0.0097 0.00394 0.12793 0 -0.93788 0 -2.4119 -0.58762 1.34258 -4.84015
PHE_7419 -11.3658 1.83059 2.91281 -0.66053 0.11647 0.4005 2.6039 -2.87201 -0 -0 -2.50982 -0.07805 0 0 0 0 0 0.15018 0.03776 0.0526 0 2.5265 -0.02338 0 1.0402 -0.25497 1.39272 -4.70038
GLU_7420 -7.35045 0.75865 8.83965 -0.28593 0.0439 0.32135 4.69765 -3.6589 -0.01195 -0.13196 -6.36874 -0.28341 0 0 -0.97269 -0.48045 0 0.02568 -0.01693 0.07087 0 2.91559 0.00264 0 -2.7348 -0.02775 1.13244 -3.51554
GLY_7421 -3.28793 0.11086 3.18342 -6e-05 0 0 1.5653 -1.65823 -0 -0 -2.00479 -0.37286 0 0 -0.7675 0 0 0.03107 -0.16995 0 0 0 -1.52171 0 0.83697 -0.50303 0.4576 -4.10085
ILE_7422 -8.1463 0.89989 2.69943 -0.49982 0.43034 0.11114 2.3844 -2.26936 -0 -0 -2.25898 0.2612 0 0 0 0 0 0.03522 -0.0568 0.00163 0.30552 0 -0.36879 0 0.73287 -0.49623 0.47599 -5.75864
SER_7423 -5.33796 0.71232 5.50654 -0.03091 6e-05 0.05289 2.79186 -2.67089 -0.02484 -0.13363 -2.07942 -0.96595 0 0 -0.87453 0 0 0.10334 -0.02286 0.01512 1.03331 0 0.03637 0.60132 -0.77834 -0.31126 0.46 -1.91747
VAL_7424 -6.61951 0.63343 1.78782 -0.30292 0.17643 0.05642 1.44475 -1.87888 -0 -1e-05 -0.93593 0.20977 0 0 0 0 0 0.13752 -0.08404 0.07569 0.46076 0 0.48524 0 1.9342 -0.28093 0.49715 -2.20306
ASN_7425 -3.4592 0.62263 3.00899 -0.18569 0.02435 0.29689 1.42026 -1.60868 -0.01401 -0.10961 0.02953 -0.39116 0 0 -0.87453 0 0 0.65036 0.07266 0.00013 0 1.91163 -0.25893 0 -0.93687 -0.27957 0.67418 0.59336
ASP_7426 -2.78637 0.48661 4.13403 -0.11233 0.01583 0.34658 1.24128 -1.7228 -0.00896 -0.02973 -1.67296 -0.26619 0 0 0 0 0 0.27035 -0.0442 0.06709 0 2.14774 -0.24271 0 -2.3716 -0.52142 0.83878 -0.23098
SER_7427 -3.97908 0.54574 4.14762 -0.01356 0 0.02748 1.89715 -1.9543 -0.01596 -0.10422 -1.56531 -0.92142 0 0 -0.62781 0 0 0.48439 0.01367 0.00159 0.22442 0 0.19032 0.67981 -0.77834 0.53864 0.78071 -0.42845
GLY_7428 -2.66779 0.21711 2.74512 -0.0006 0 0 1.46478 -1.38799 -0.01104 -0.06957 -2.04935 -0.17748 0 0 0 0 0 0.49812 -0.04629 0 0 0 -1.51054 0 0.83697 0.92498 0.85766 -0.37591
SER_7429 -3.83634 0.22449 3.21055 -0.02947 0 0.06822 1.35754 -1.70309 -0.01093 -0.13097 -1.84441 -0.40745 0 0 0 0 0 0.15143 0.09911 0.00844 0.66207 0 -0.06604 0.60004 -0.77834 0.07617 0.61688 -1.73209
LEU_7430 -6.38183 0.36277 1.67478 -0.41179 0.10793 0.09831 2.1609 -1.826 -0 -0 -2.12565 -0.0241 0 0 0 0 0 0.08113 0.0009 0.24898 1.83124 0 -0.18695 0 0.18072 0.00296 0.45216 -3.75356
THR_7431 -6.2132 0.75144 5.01621 -0.17421 0.10447 0.06274 3.18518 -2.86607 -0.01093 -0.13097 -3.46019 -0.26883 0 0 0 -0.63595 0 0.02792 0.03273 0.00436 0.19598 0 -0.18622 2.29952 -1.0874 0.0207 0.50111 -2.83161
LEU_7432 -8.52241 1.02908 1.35292 -0.59815 0.32699 0.14911 2.25462 -2.32749 -0.00443 -0.01531 -2.16716 0.28855 0 0 0 0 0 0.01281 -0.07216 0.02974 0.58347 0 -0.33775 0 0.18072 0.0474 0.44302 -7.34643
SER_7433 -5.84324 0.62317 5.2686 -0.02893 0.00065 0.02425 3.04151 -2.6558 -0.00386 -0.02233 -2.75924 0.09577 0 0 0 0 0 0.01768 -0.00719 0.00833 0.42022 0 0.35498 0.60967 -0.77834 0.09373 0.46356 -1.07681
PHE_7434 -10.3475 1.39032 2.2064 -0.60046 0.05247 0.34147 2.57988 -2.57026 -0.03234 -0.16475 -2.6881 0.0139 0 0 0 0 0 0.13689 -0.00872 0.0663 0 2.20803 -0.32316 0 1.0402 0.25105 1.03273 -5.41566
PRO_7435 -5.51617 0.88703 3.10325 -0.08015 0 0.04759 0.56886 -1.17944 -0 -0 0.06439 0.56069 0 0 0 0 0 0.30251 0.01237 0.00871 0.44728 0 -0.49511 0 -2.4119 -0.05539 2.27363 -1.46186
ASP_7436 -5.42649 1.20366 7.03323 -0.12932 0.08729 0.40719 3.52137 -2.93896 -0.03469 -0.1994 -5.59849 -0.39171 0 0 0 -0.95614 0 0.40494 0.03493 0.16804 0 4.00575 -0.24469 0 -2.3716 0.54188 1.98479 1.10156
ALA_7437 -4.349 0.57286 2.43758 -0.03095 0.01999 0 2.14252 -1.74729 -0.02257 -0.12141 -2.83456 -0.47273 0 0 -1.09076 0 0 2.07024 0.04615 0 0 0 -0.10001 0 1.8394 0.9963 1.31922 0.675
THR_7438 -5.7152 0.88248 5.85847 -0.1748 0.05615 0.06165 2.92006 -2.9028 -0.02698 -0.12957 -2.40535 -0.94252 0 0 -0.07362 0 0 1.15749 0.00464 0.04829 0.50441 0 -0.61101 2.33112 -1.0874 0.55328 1.22343 1.53221
ASP_7439 -2.9809 0.24579 3.31365 -0.11358 0.01396 0.3516 1.57052 -1.63437 -0 -0 -2.15809 -0.37672 0 0 -0.07362 0 0 0.08552 -0.07728 5e-05 0 1.68502 0.06068 0 -2.3716 0.19978 0.61779 -1.6418
ARG_7440 -4.70737 0.28973 5.15597 -0.78923 0.12684 0.5174 2.02131 -2.49693 -0 -0 -1.10784 0.54023 0 0 0 -0.40283 0 0.1005 0.01781 0.02189 1.74146 0 0.04685 0 -1.2888 0.20701 0.6419 0.63588
GLN_7441 -9.18547 1.33098 7.36988 -0.72818 0.14621 0.74054 3.81672 -3.6537 -0.01943 -0.1346 -2.31722 -0.80686 0 0 0 0 0 1.41069 -0.04865 0.80308 0 2.94624 -0.17225 0 -0.18838 0.19477 0.98468 2.48906
LYS_7442 -8.59898 1.04027 8.41607 -0.43289 0.08539 0.20285 3.08165 -3.82183 -0.02554 -0.10847 -2.88182 0.12076 0 0 0 0 0 0.19273 -0.02423 0.0755 2.60128 0 -0.00796 0 -1.5107 -0.33485 0.86897 -1.0618
ALA_7443 -3.03605 0.22399 3.61691 -0.02227 0.00048 0 1.70526 -1.95359 -0.02715 -0.2046 -1.15863 -0.45469 0 0 0 0 0 0.30963 0.21217 0 0 0 -0.42151 0 1.8394 -0.5034 9.84491 9.97086
LEU_7444 -7.43589 0.6149 4.94208 -0.45044 0.13247 0.08975 3.52244 -3.1097 -0.01946 -0.13508 -2.49101 0.22044 0 0 0 0 0 0.04214 0.03234 0.26409 0.6725 0 -0.17451 0 0.18072 -0.04286 9.80927 6.66418
LEU_7445 -9.61868 1.70654 2.82675 -0.51798 0.35239 0.13462 2.94251 -2.59121 -0 -0 -1.81101 0.27067 0 0 0 0 0 0.03309 0.04569 0.00774 0.28104 0 -0.29798 0 0.18072 0.04826 0.78245 -5.22442
GLU_7446 -4.2325 0.35748 4.40554 -0.21482 0.01556 0.29715 1.69486 -2.01972 -0 -0 -1.81526 -0.59612 0 0 0 0 0 0.02802 -0.10349 0.05247 0 3.23567 -0.29912 0 -2.7348 -0.55461 0.62118 -1.86251
SER_7447 -3.87421 0.36249 4.62805 -0.04698 0.00494 0.07018 2.84159 -2.26268 -0.00233 -0.05002 -2.65428 -0.08298 0 0 -0.84691 0 0 0.04257 -0.01105 0.12169 0.51066 0 -0.083 1.87999 -0.77834 -0.50174 0.30765 -0.4247
LEU_7448 -8.49994 1.31389 2.41145 -0.61181 0.23717 0.18861 2.51726 -2.4967 -0 -0 -0.7148 0.17277 0 0 0 0 0 0.05259 -0.07503 0.00525 0.56761 0 -0.13239 0 0.18072 -0.07067 0.34516 -4.60884
SER_7449 -2.67743 0.54527 2.62434 -0.03168 0.00128 0.05462 1.23513 -1.29818 -0.00233 -0.05002 -0.52883 -1.00261 0 0 0 0 0 0.27464 -0.03361 0.00128 0.2602 0 -0.27619 0.60123 -0.77834 -0.27439 0.32081 -1.03484
ASP_7450 -6.56258 1.02276 7.67249 -0.11101 0.01317 0.32868 3.6088 -3.5038 -0.01824 -0.13926 -5.74066 -1.37105 0 0 -1.57602 -0.69387 0 0.06746 0.33385 0.00037 0 2.15489 -0.03458 0 -2.3716 -0.06969 0.37625 -6.61362
ILE_7451 -8.01757 0.74776 1.65807 -0.46063 0.27883 0.10493 1.90904 -2.08753 -0.02324 -0.11528 -2.51294 -0.16411 0 0 -0.61378 0 0 0.03151 -0.07981 0.06072 0.25878 0 -0.57138 0 0.73287 0.18657 0.6182 -8.059
ILE_7452 -9.23411 0.97103 3.99653 -0.62136 0.39997 0.12482 2.57184 -2.94927 -0.00137 -0.00394 -2.67124 0.21244 0 0 0 0 0 0.02308 0.09664 0.0322 1.03561 0 -0.7708 0 0.73287 -0.3304 0.7122 -5.67327
LEU_7453 -7.9488 0.60955 2.00975 -0.45427 0.10248 0.09335 2.69019 -2.28321 -0.01073 -0.03508 -2.9277 0.08912 0 0 0 0 0 0.02894 -0.01857 0.19206 0.68171 0 -0.36307 0 0.18072 -0.35349 0.81975 -6.8973
HIS_D_7454 -7.97976 0.41607 6.08674 -0.40869 0.0311 0.48482 3.27897 -3.33816 -0.00503 -0.01425 -3.17798 -0.43749 0 0 0 -0.73252 0 0.01269 0.15409 0.05934 0 2.40727 -0.27775 0 -0.45461 0.31706 0.88663 -2.69143
ILE_7455 -8.52447 1.8903 2.41164 -0.49198 0.62485 0.10218 2.59445 -2.36408 -0.00072 -0.00191 -2.40571 0.15046 0 0 0 0 0 0.01667 -0.02389 0.14017 0.39008 0 -0.77201 0 0.73287 0.17237 1.02 -4.33874
ARG_7456 -9.93954 0.76216 10.4115 -0.70049 0.23486 0.30819 4.97422 -4.7711 -0.01423 -0.10863 -6.47838 0.53153 0 0 0 -1.16912 0 0.01532 -0.06717 0.19728 2.20372 0 0.07362 0 -1.2888 -0.23202 0.96385 -4.09329
TYR_7457 -10.5995 1.43308 3.17319 -0.54745 0.01644 0.27673 3.10139 -2.98364 -0.00072 -0.00191 -2.97971 -0.12078 0 0 0 0 0 0.03157 -0.00512 0.02818 0 1.96821 -0.41753 0.02582 1.2797 -0.11102 0.60843 -5.82466
THR_7458 -5.83199 0.72399 4.64952 -0.23509 0.26756 0.10139 3.18278 -2.38908 -0.01545 -0.05475 -3.15268 -1.04601 0 0 0 0 0 0.01435 -0.01251 0.02885 1.53075 0 -0.22169 2.29824 -1.0874 -0.08677 0.44518 -0.89079
ILE_7459 -7.93885 0.64144 2.72907 -0.45964 0.33502 0.10399 2.31671 -2.2651 -0 -0 -2.06013 0.01484 0 0 0 0 0 0.01797 -0.0373 0.13518 0.33947 0 -0.74497 0 0.73287 -0.17657 0.53354 -5.78246
ARG_7460 -7.48969 0.50791 7.52766 -0.59395 0.08866 0.37358 4.31435 -3.49147 -0.02068 -0.09929 -6.82844 0.34429 0 0 -0.81713 -0.80762 0 0.03286 0.0494 0.18927 2.02049 0 -0.10816 0 -1.2888 -0.24071 1.02067 -5.3168
SER:CtermProteinFull_7461 -2.11606 0.09129 3.41341 -0.08185 0.02327 0.15817 1.70922 -1.33969 -0.01507 -0.1662 -2.75134 -1.03534 0 0 -2.02012 0 0 0.34037 0 0.04733 0.41527 0 0 1.95868 -0.77834 -0.0089 1.07163 -1.08427
MET:NtermProteinFull_7462 -1.79195 0.16269 0.38878 -0.3261 0.09406 0.03232 0.05648 -0.39519 -0.04036 -0.15278 -0.2566 1.42147 0 0 0 0 0 0.00281 0.01715 0.04005 1.1168 0 0 0 0.60916 0 0.10528 1.08406
TYR_7463 -2.09905 0.17998 0.62163 -0.64716 0.04614 0.37214 0.05825 -0.50015 -0.04036 -0.15278 -0.37674 -0.11757 0 0 0 0 0 0.00183 0.00182 0.13112 0 1.96849 -0.42435 0.00013 1.2797 -0.16192 0.1663 0.30746
SER_7464 -1.03046 0.04078 1.35887 -0.02497 0 0.05945 0.30545 -0.62202 -0 -0 -0.15511 -0.37121 0 0 0 0 0 0.00208 -0.00595 0.0024 0.03587 0 -0.5609 0.6 -0.77834 -0.31312 0.08813 -1.36906
THR_7465 -1.27431 0.10016 1.21778 -0.16417 0.07629 0.05967 0.45362 -0.6788 -0 -0 -0.01162 -0.14176 0 0 0 0 0 0.0016 -0.08881 0.00527 0.05356 0 0.03922 2.30041 -1.0874 -0.35851 0.07446 0.57667
ALA_7466 -2.25901 0.11914 1.50789 -0.02484 1e-05 0 0.45425 -0.96733 -0 -0 -0.12854 -0.20508 0 0 0 0 0 0.01102 -0.01812 0 0 0 -0.13593 0 1.8394 -0.6743 0.14367 -0.33775
VAL_7467 -3.986 0.34745 3.16219 -0.27977 0.14885 0.05682 1.81653 -1.76064 -0.00547 -0.05356 -0.70778 0.11007 0 0 0 0 0 0.02395 -0.05407 0.00027 0.07278 0 -0.4031 0 1.9342 -0.74432 0.26183 -0.05978
LEU_7468 -4.74672 0.44717 4.02268 -0.69813 0.25733 0.27674 1.93623 -1.99063 -0.00584 -0.03658 -1.99495 0.09665 0 0 0 0 0 0.01184 -0.07516 0.00714 0.84532 0 -0.16453 0 0.18072 -0.2778 0.35321 -1.55532
LEU_7469 -5.12769 0.57503 4.12958 -0.50393 0.20452 0.12375 2.44241 -2.24506 -0 -0 -1.36509 0.24903 0 0 0 0 0 0.03579 -0.07021 0.03943 0.30613 0 -0.23915 0 0.18072 -0.14841 0.40829 -1.00486
ASN_7470 -3.8823 0.30598 3.83574 -0.19119 0.03407 0.30336 1.37551 -1.7971 -0.00547 -0.05356 -1.15652 -0.39968 0 0 0 0 0 0.00799 0.16805 0.0227 0 1.93309 -0.41865 0 -0.93687 -0.54714 0.30487 -1.09714
LYS_7471 -5.5466 0.36471 5.1899 -0.40561 0.0754 0.21032 1.64889 -2.38302 -0 -0 -1.08602 -0.09294 0 0 0 0 0 0.00594 0.16508 0.05982 2.8309 0 -0.2213 0 -1.5107 -0.31827 0.31826 -0.69524
ILE_7472 -7.27269 0.5164 5.46103 -0.66542 0.49989 0.15282 2.75623 -2.71715 -0.00278 -0.02698 -2.84454 0.24554 0 0 0 0 0 0.05539 0.01941 0.00018 0.65801 0 -0.46849 0 0.73287 0.08509 0.58621 -2.22897
SER_7473 -4.89029 0.73312 6.30273 -0.02603 0 0.06293 3.01493 -2.80819 -0.00584 -0.03658 -2.12495 -0.57368 0 0 0 0 0 0.01889 0.06229 0.00193 0.70283 0 0.36194 0.6075 -0.77834 5.75325 1.72205 8.10047
PRO_7474 -4.6323 0.73845 3.51995 -0.07685 0 0.04601 0.64555 -1.5378 -0 -0 -0.52947 0.60805 0 0 0 0 0 0.00922 -0.17115 5e-05 0.44387 0 -0.52465 0 -2.4119 5.54956 1.63227 3.30885
THR_7475 -5.15452 0.61919 5.76223 -0.18715 0.04836 0.06107 3.21966 -2.71821 -0 -0 -3.1311 -0.22946 0 0 0 0 0 0.14616 0.17138 0.02105 0.19925 0 0.01996 2.31426 -1.0874 0.00785 0.74071 0.82329
ARG_7476 -7.83985 0.43022 7.02355 -0.84424 0.15774 0.62784 3.0711 -3.3969 -0.02905 -0.18093 -2.51614 0.31323 0 0 -0.41069 0 0 0.15991 0.04126 0.39678 3.19713 0 -0.09042 0 -1.2888 0.00402 0.93937 -0.23487
ASP_7477 -3.58337 0.29076 4.62091 -0.10731 0.00715 0.32519 1.7775 -2.10967 -0.00278 -0.02698 -1.44414 -0.43589 0 0 -0.53673 0 0 0.0123 -0.05195 0.03452 0 1.75046 0.00639 0 -2.3716 -0.43465 0.6923 -1.58758
GLY_7478 -2.3426 0.32335 2.93095 -6e-05 0 0 1.0341 -1.45707 -0 -0 -0.51797 -0.41906 0 0 0 0 0 0.0373 -0.06226 0 0 0 0.16831 0 0.83697 -0.15899 0.45169 0.82468
GLN_7479 -3.15593 0.40125 4.24018 -0.69322 0.10909 0.82599 1.76106 -2.02785 -0 -0 -2.16706 -0.9084 0 0 -0.53673 0 0 0.05716 0.01226 0.31973 0 2.53632 0.05858 0 -0.18838 0.1721 0.52193 1.33808
THR_7480 -3.66436 0.7025 3.7954 -0.17398 0.06787 0.06252 1.52872 -1.76533 -0.02046 -0.11278 -1.10636 0.13098 0 0 0 0 0 0.36299 -0.00956 0.00162 0.04544 0 0.06385 2.2894 -1.0874 -0.04762 0.63272 1.69616
MET_7481 -4.64305 0.76911 1.42567 -0.33725 0.18694 0.02098 0.69986 -1.08031 -0 -0 -0.09244 -0.03612 0 0 0 0 0 0.54749 0.09819 0.05068 1.17358 0 0.45046 0 0.60916 5.43167 0.62227 5.89688
THR_7482 -4.6229 0.55821 4.30902 -0.17941 0.06383 0.06259 2.87103 -2.31434 -0 -0 -3.94368 -0.8523 0 0 -1.28788 0 0 0.03447 0.03371 0.06067 0.88917 0 -0.8028 2.34353 -1.0874 5.73544 0.57374 2.44469
LEU_7483 -6.86404 0.69566 3.46318 -0.45274 0.11321 0.09772 2.4732 -2.33763 -0 -0 -1.44266 0.1858 0 0 -0.20002 0 0 0.06255 -0.05132 0.03222 0.28729 0 -0.28284 0 0.18072 -0.02763 0.5757 -3.49163
ALA_7484 -5.20689 1.00015 2.99283 -0.02697 0.00341 0 1.71056 -2.21299 -0.00479 -0.07056 -0.82638 -0.42579 0 0 -0.79738 0 0 0.05319 -0.09818 0 0 0 -0.11896 0 1.8394 -0.46008 0.57265 -2.07678
ASP_7485 -6.0019 0.44881 7.23739 -0.09804 0.00026 0.29195 3.61651 -3.35927 -0 -0 -5.09011 -0.27899 0 0 -1.08786 0 0 0.01105 -0.0412 0.04018 0 1.97384 -0.12304 0 -2.3716 -0.22598 0.53353 -4.52447
LEU_7486 -8.6501 1.38462 3.14834 -0.50997 0.25105 0.1222 2.836 -2.56667 -0 -0 -1.43791 0.27005 0 0 0 0 0 0.01503 -0.07108 0.02774 0.28055 0 -0.29797 0 0.18072 -0.15042 0.60276 -4.56509
GLN_7487 -7.96453 1.50232 6.18749 -0.45607 0.10297 0.37114 3.0035 -3.06246 -0 -0 -2.22806 -0.33723 0 0 -0.79738 0 0 0.01064 -0.11275 0.11827 0 3.29732 -0.05085 0 -0.18838 -0.32172 0.53515 -0.39063
TYR_7488 -7.22531 0.88901 4.67796 -0.63568 0.03892 0.35281 2.86491 -2.61761 -0.02315 -0.21431 -1.56052 -0.2242 0 0 0 0 0 0.02055 -0.03312 0.00227 0 1.99229 -0.24305 0.00256 1.2797 -0.40841 0.24533 -0.81904
LEU_7489 -7.02228 0.61401 3.17216 -0.48562 0.14138 0.0939 2.01897 -2.12376 -0 -0 -1.36829 0.17111 0 0 0 0 0 0.03824 0.22153 0.02262 0.49996 0 -0.36546 0 0.18072 -0.43618 0.4667 -4.1603
SER_7490 -6.4899 0.39632 7.78719 -0.02709 0 0.064 3.93793 -3.28452 -0.01817 -0.16147 -4.32365 -0.50258 0 0 -2.57142 0 0 0.02427 -0.03028 0.01088 0.15286 0 -0.47124 0.88648 -0.77834 -0.42482 0.80585 -5.0177
PHE_7491 -10.0681 0.80131 4.11966 -0.9033 0.28606 0.40418 2.47859 -2.80073 -0.01829 -0.0937 -1.79193 0.0642 0 0 0 0 0 0.01409 0.0454 0.02602 0 3.60827 0.08048 0 1.0402 -0.38552 0.63561 -2.45749
SER_7492 -5.43835 0.27978 6.55769 -0.03039 0 0.07095 2.2357 -2.88783 -0.01249 -0.06133 -1.14196 -0.58356 0 0 0 0 0 0.02221 0.04139 0.01356 0.7081 0 0.33933 0.6 -0.77834 -0.01458 0.35021 0.2701
GLU_7493 -8.71023 0.58111 10.1766 -0.21916 0.01857 0.29584 4.76336 -4.35001 -0.03966 -0.23854 -5.01514 -0.43679 0 0 -1.89855 -1.57749 0 0.05349 -0.014 0.08479 0 3.88904 -0.21056 0 -2.7348 -0.16702 0.30558 -5.4436
LEU_7494 -9.74373 0.85268 4.15091 -0.60855 0.25626 0.22193 3.08007 -3.1508 -0 -0 -2.19248 -0.16393 0 0 0 0 0 0.02085 -0.01131 0.17673 1.31953 0 -0.20444 0 0.18072 -0.2565 0.46931 -5.60273
ARG_7495 -8.15962 0.62297 8.08964 -0.90042 0.14001 0.62497 3.03734 -3.76483 -0.01887 -0.12155 -2.77299 0.45079 0 0 0 -0.4509 0 0.04146 0.02869 0.06147 2.86176 0 -0.12669 0 -1.2888 -0.1959 0.55992 -1.28157
LYS_7496 -4.72229 0.23694 6.59139 -0.4374 0.12176 0.15484 2.9175 -2.76879 -0 -2e-05 -4.69505 0.04916 0 0 0 -0.70228 0 0.09392 0.00269 0.07844 2.67119 0 0.00791 0 -1.5107 -0.39941 0.64395 -1.66627
ILE_7497 -6.36834 0.56051 3.09786 -0.51684 0.37591 0.1068 2.08754 -2.21066 -0.0086 -0.06815 -1.46525 -0.03659 0 0 -0.41069 0 0 0.03751 -0.06444 0.11686 0.84948 0 -0.24132 0 0.73287 -0.27402 0.62458 -3.07499
PHE_7498 -9.54092 0.9883 3.39857 -0.6406 0.06655 0.36522 3.23778 -2.74786 -0 -0 -3.4625 0.04911 0 0 0 0 0 0.03421 0.11929 0.00584 0 2.05629 -0.22485 0 1.0402 -0.33371 0.64844 -4.94062
ASP_7499 -3.9401 0.73755 7.92672 -0.23021 0.00201 0.75177 4.17804 -3.2069 -0.00011 -0.00024 -7.39277 0.05084 0 0 0 -0.14217 0 0.0804 -0.05669 0.06048 0 3.31021 0.04694 0 -2.3716 -0.43908 0.56659 -0.06831
ASP_7500 -4.03271 0.34735 5.46678 -0.27796 0.08709 0.92764 1.50751 -2.38959 -0 -2e-05 -1.48493 -3.37611 0 0 0 -0.45631 0 0.04937 -0.02203 0.02541 0 3.69985 -0.34369 0 -2.3716 -0.55014 0.47568 -2.71844
GLN_7501 -6.37302 0.24355 5.65665 -0.59781 0.05603 0.65014 1.62569 -2.57438 -0.03533 -0.24221 -1.65251 -0.57788 0 0 0 -0.45631 0 0.02425 0.00276 0.00814 0 2.39981 0.01021 0 -0.18838 0.20293 0.40754 -1.41012
LEU_7502 -5.98175 0.72162 2.38071 -0.48291 0.21369 0.09112 1.45971 -1.68241 -0.01643 -0.07897 -0.87887 0.16501 0 0 0 0 0 0.0624 0.01679 0.00985 0.50788 0 -0.28214 0 0.18072 0.47994 0.31509 -2.79895
SER_7503 -4.10995 0.49881 4.6273 -0.03256 0.0462 0.0343 2.60815 -1.96271 -0.00734 -0.04938 -2.65847 0.06873 0 0 -0.9127 0 0 1.96957 5.5005 0.00608 0.54063 0 0.5471 0.60711 -0.77834 0.06331 14.0111 20.6174
TRP_7504 -6.95637 0.75688 4.71662 -1.29641 0.12313 0.51971 2.76218 -2.50337 -0 -0 -3.1704 -0.12864 0 0 -0.7051 0 0 0.21118 0.04643 0.00015 0 1.98678 -0.29617 0 1.6906 1.33887 14.5927 13.6887
GLY_7505 -3.75877 0.88194 3.88072 -5e-05 0 0 2.21562 -1.99935 -0 -0 -1.98741 -0.42689 0 0 0 0 0 0.07575 -0.03055 0 0 0 0.44748 0 0.83697 1.32509 0.82091 2.28146
GLU_7506 -5.779 0.49442 6.17008 -0.21458 0.04128 0.31631 2.97416 -2.87357 -0.02624 -0.21261 -3.04028 -0.54204 0 0 -0.9127 0 0 0.09315 0.06326 0.02768 0 3.32071 -0.27375 0 -2.7348 -0.13238 0.16187 -3.07903
ALA_7507 -5.98083 0.39498 3.5066 -0.02106 0 0 2.50238 -2.55251 -0 -0 -1.42796 -0.36585 0 0 0 0 0 0.02757 -0.01719 0 0 0 -0.11718 0 1.8394 -0.41252 0.21857 -2.4056
ARG_7508 -7.71847 0.41571 5.80159 -0.81932 0.29225 0.53993 2.91905 -2.97811 -0 -0 -2.42584 0.2202 0 0 0 0 0 0.00667 0.16951 0.20061 2.77882 0 -0.08731 0 -1.2888 -0.33718 0.25659 -2.0541
HIS_7509 -4.89375 0.28947 5.90384 -0.7568 0.02799 0.79727 2.79045 -2.78178 -0 -0 -2.94345 -0.29205 0 0 0 0 0 0.01613 0.01555 0.03386 0 1.54289 -0.23615 0 -0.45461 -0.09934 0.31006 -0.73043
LEU_7510 -7.10348 0.55307 4.25406 -0.49725 0.1782 0.12012 2.99121 -2.83806 -0 -0 -3.09227 0.20548 0 0 0 0 0 0.02407 -0.03272 0.03762 0.41122 0 -0.25052 0 0.18072 -0.03668 0.62191 -4.27331
TYR_7511 -9.10455 0.75546 5.02727 -0.75535 0.02413 0.22974 2.75974 -3.20232 -0.01829 -0.0937 -2.35506 -0.31863 0 0 0 0 0 0.03042 0.02263 0.0539 0 1.88068 -0.38508 1e-05 1.2797 -0.12026 0.70107 -3.58849
HIS_7512 -5.63962 0.34914 6.93815 -0.80282 0.06229 0.87088 3.02533 -3.1698 -0 -0 -3.25962 -0.29452 0 0 0 -0.39129 0 0.01008 -0.00452 0.01701 0 1.6412 -0.25642 0 -0.45461 0.12401 0.4693 -0.76582
GLU_7513 -5.77363 0.14077 6.06702 -0.33336 0.06976 0.39296 2.47286 -2.93862 -0.01447 -0.17131 -3.02605 -0.64045 0 0 0 0 0 0.0163 0.00329 0.00536 0 3.35129 -0.21917 0 -2.7348 -0.16699 0.32926 -3.16999
THR_7514 -8.2816 1.28569 6.76038 -0.21301 0.23559 0.07394 3.77057 -3.56744 -0 -0 -3.82165 -0.03011 0 0 0 0 0 0.01359 0.07873 0.01062 0.05895 0 -0.00125 2.28197 -1.0874 -0.20268 0.54337 -2.09176
ILE_7515 -6.50248 0.4578 5.25012 -0.51359 0.38515 0.1071 2.79351 -2.8083 -0 -0 -2.12289 -0.08026 0 0 0 0 0 0.01527 -0.01718 0.04221 0.58858 0 -0.39556 0 0.73287 0.06067 0.74415 -1.26282
GLU_7516 -5.75779 0.28188 6.98884 -0.20805 0.02025 0.27129 2.9288 -3.19411 -0.0122 -0.13528 -3.14203 -0.55464 0 0 0 -0.39129 0 0.00267 -0.00058 0.0449 0 3.01769 -0.23854 0 -2.7348 -0.30186 0.5261 -2.58873
GLN_7517 -7.20102 0.30282 7.57627 -0.78975 0.11256 0.8204 3.44812 -3.62623 -0.01038 -0.08533 -3.30447 -0.85429 0 0 0 -0.73201 0 0.00332 0.08027 0.08879 0 2.89382 -0.1791 0 -0.18838 -0.44378 0.47305 -1.6153
LYS_7518 -6.76463 0.41565 7.63897 -0.36558 0.03455 0.17233 3.89495 -3.24544 -0 -0 -4.5579 -0.12996 0 0 0 -0.26999 0 0.00457 0.01745 0.10076 1.88892 0 0.06696 0 -1.5107 -0.17273 0.41174 -2.37007
LYS_7519 -7.78595 0.47592 7.73498 -0.29711 0.02709 0.12887 3.71377 -3.51865 -0 -0 -4.48794 -0.01728 0 0 0 -0.41692 0 0.00979 -0.03244 0.17829 1.73407 0 0.00612 0 -1.5107 -0.22592 0.34155 -3.94249
ASN_7520 -5.33251 0.18658 6.06488 -0.17654 0.01924 0.25611 2.75028 -2.96169 -0 -0 -2.56239 -0.30363 0 0 0 0 0 0.01465 -0.00795 0.03349 0 1.43468 0.47854 0 -0.93687 -0.12122 0.2859 -0.87845
ASN_7521 -8.04465 0.37518 7.99828 -0.16386 0.01195 0.24766 3.99078 -3.88713 -0 -0 -3.90689 -0.3238 0 0 0 -1.99186 0 0.00823 0.07395 9e-05 0 1.71061 0.37585 0 -0.93687 0.13853 0.357 -3.96693
ARG_7522 -6.67641 0.35747 5.80654 -0.63765 0.09947 0.37137 2.62301 -2.93528 -0.00053 -0.00985 -2.3198 0.43927 0 0 0 0 0 0.00337 0.10509 0.09627 2.41097 0 -0.0786 0 -1.2888 -0.14681 0.3802 -1.4007
LEU_7523 -7.91286 0.69866 5.45539 -0.50361 0.35219 0.12356 2.61566 -3.06284 -7e-05 -0.00053 -2.32496 0.22797 0 0 0 0 0 0.00133 0.01718 0.00264 0.3409 0 -0.28843 0 0.18072 -0.3483 0.36113 -4.06426
LEU_7524 -7.5208 0.53435 4.51308 -0.61627 0.11605 0.18827 2.70134 -2.88822 -1e-05 -0.00034 -2.0649 0.08239 0 0 0 0 0 0.00337 0.00606 0.01093 0.79461 0 -0.18075 0 0.18072 -0.06853 0.42524 -3.7834
GLU_7525 -7.65846 0.62432 7.63165 -0.35678 0.13635 0.4202 3.63835 -3.58569 -0 -0 -4.70287 -0.57763 0 0 0 -0.80408 0 0.01449 -0.00908 0.04696 0 3.64361 0.01843 0 -2.7348 0.11971 0.3872 -3.74813
ALA_7526 -5.19256 0.18466 4.22108 -0.02172 0 0 2.68308 -2.5962 -0 -0 -3.35293 -0.35925 0 0 0 0 0 0.01271 -0.03705 0 0 0 -0.26915 0 1.8394 -0.19677 0.30428 -2.78042
ARG_7527 -7.11023 0.29058 8.05118 -0.45914 0.07732 0.23644 3.49536 -3.53147 -0.00029 -0.00496 -3.80217 0.38918 0 0 0 -1.00128 0 0.01766 -0.01166 0.46858 2.09172 0 -0.07409 0 -1.2888 -0.42256 0.31463 -2.274
ILE_7528 -8.76415 0.91651 3.94936 -0.5057 0.34523 0.09825 2.79979 -2.85714 -7e-05 -0.00053 -2.4134 0.18431 0 0 0 0 0 0.0335 -0.06349 0.05788 0.45977 0 -0.46439 0 0.73287 -0.10295 0.46232 -5.13202
PHE_7529 -9.37574 1.2312 4.05464 -0.56798 0.0594 0.25309 2.52976 -2.78918 -0 -0 -2.12176 -0.06454 0 0 0 0 0 0.05081 -0.03956 0.00485 0 2.50854 0.09479 0 1.0402 0.01123 0.50596 -2.61428
THR_7530 -4.87735 0.37437 4.80636 -0.20821 0.14415 0.07768 2.40781 -2.44844 -0.01567 -0.14536 -2.11624 -0.15756 0 0 0 0 0 0.0588 -0.00716 0.00534 0.0711 0 0.00777 2.3031 -1.0874 -0.03153 0.38293 -0.45551
ARG_7531 -7.50881 0.37067 7.26948 -0.70595 0.2134 0.49535 2.64608 -3.21831 -5e-05 -0.00099 -2.74086 0.13163 0 0 0 -0.71859 0 0.042 0.02854 1.02994 1.8984 0 -0.1465 0 -1.2888 -0.03626 0.39144 -1.84817
ALA_7532 -3.96915 0.25398 2.16775 -0.02357 0 0 1.81704 -1.65813 -0.00037 -0.00917 -0.87767 -0.35363 0 0 0 0 0 0.02904 -0.0521 0 0 0 -0.30295 0 1.8394 -0.43332 0.38645 -1.18641
ASN_7533 -7.90213 0.96417 6.8624 -0.32147 0.2076 0.57853 4.03635 -3.44736 -0.04828 -0.27418 -2.81129 -0.86046 0 0 -0.65248 -1.0583 0 0.06583 0.00712 0.00453 0 2.23848 -0.4616 0 -0.93687 -0.20889 0.96562 -3.05271
PRO_7534 -5.66613 1.1569 3.54322 -0.06808 0 0.04237 2.25303 -1.5537 -0 -0 -1.39573 0.58167 0 0 0 0 0 0.0326 -0.22803 0.0471 0.26515 0 -0.76672 0 -2.4119 0.30662 1.06328 -2.79835
GLN_7535 -8.34978 0.95438 6.26558 -0.25956 0.04553 0.20456 3.24965 -3.02102 -0.0322 -0.29321 -2.1721 -0.4632 0 0 -1.63962 -1.0583 0 0.0259 -0.09224 0.11273 0 3.03628 -0.1219 0 -0.18838 -0.05955 0.43542 -3.42103
LEU_7536 -5.91631 0.74724 2.16851 -0.52369 0.23447 0.14258 1.96587 -1.95734 -0.00479 -0.05189 -1.38208 0.11198 0 0 0 0 0 0.0774 -0.04188 0.1332 0.21228 0 -0.17032 0 0.18072 -0.393 0.44695 -4.02009
SER_7537 -2.73985 0.4441 3.20617 -0.02469 0 0.02276 1.43237 -1.66015 -0.00479 -0.05189 -0.46225 -0.16107 0 0 0 0 0 0.32326 0.3292 0.00017 0.59506 0 0.06255 0.61034 -0.77834 -0.22079 0.56637 1.48856
GLY_7538 -2.43317 0.14076 2.68881 -5e-05 0 0 1.44474 -1.41718 -0.01032 -0.0735 -0.82587 -0.47026 0 0 0 0 0 0.99951 1.31776 0 0 0 0.47319 0 0.83697 0.07542 0.79057 3.5374
ALA_7539 -3.95142 0.54279 3.30524 -0.01524 0 0 1.5085 -2.06803 -0 -0 0.68667 -0.37244 0 0 0 0 0 6.40843 0.63835 0 0 0 0.32045 0 1.8394 2.29678 2.14276 13.2823
ILE_7540 -5.61924 0.90249 2.98288 -0.65119 0.65102 0.13407 1.85851 -1.85375 -0 -0 0.74905 -0.08411 0 0 0 0 0 1.71215 -0.00574 0.00191 0.36826 0 0.63181 0 0.73287 7.72986 2.68115 12.922
ARG_7541 -6.38548 0.49345 4.08658 -1.08966 0.21283 0.74467 1.589 -1.87061 -0 -0 -0.98258 0.22914 0 0 -0.46662 0 0 0.14132 0.04097 0.25049 3.10767 0 0.01317 0 -1.2888 5.56218 1.40199 5.78971
LEU_7542 -5.91682 0.52049 1.293 -0.49389 0.24639 0.12683 1.49233 -1.53343 -0 -0 -0.37464 -0.04235 0 0 0 0 0 0.12952 -0.06845 0.00629 1.12013 0 -0.12655 0 0.18072 0.2481 0.5421 -2.65021
GLY_7543 -1.7768 0.04399 2.19134 -0.0001 0 0 0.71169 -0.987 -0.00577 -0.01946 -0.35936 -0.4009 0 0 0 0 0 0.01732 0.01274 0 0 0 0.36018 0 0.83697 1.03488 0.20489 1.86462
ILE_7544 -5.67822 0.47719 0.82888 -0.46851 0.26549 0.10714 0.7274 -1.05189 -0 -0 -1.01474 -0.16571 0 0 0 0 0 0.03994 -0.03882 0.00548 0.31858 0 -0.53938 0 0.73287 0.64315 0.35326 -4.4579
GLU_7545 -2.53862 0.10418 2.4716 -0.20509 0.03807 0.29864 1.0441 -1.17045 -0 -0 -0.77567 -0.42885 0 0 0 0 0 0.01608 0.01722 0.00196 0 2.99856 -0.01366 0 -2.7348 -0.18189 0.35362 -0.705
ARG_7546 -2.25582 0.10001 1.95404 -0.61938 0.07418 0.40655 0.5061 -0.93321 -0.01016 -0.08179 0.96391 0.63223 0 0 0 0 0 0.02482 0.0919 0.06583 1.82008 0 -0.01359 0 -1.2888 -0.243 0.1875 1.38139
ASP_7547 -4.69349 0.662 6.8188 -0.23871 0.08216 0.82958 2.47902 -2.75956 -0.00221 -0.01368 -4.32283 -2.23225 0 0 -1.53227 0 0 0.0303 -0.05373 0.11453 0 2.25442 -0.38031 0 -2.3716 -0.61005 0.45229 -5.48758
SER_7548 -1.83852 0.17203 2.55411 -0.02909 0.01578 0.02828 0.77942 -1.20295 -0.01016 -0.08179 0.05214 0.04396 0 0 0 0 0 0.02762 0.00423 0.00562 0.04932 0 0.41196 0.64345 -0.77834 -0.1219 0.41842 1.14357
VAL_7549 -5.96541 1.04695 4.59282 -0.30839 0.28465 0.07332 2.87461 -2.65664 -0 -0 -3.40506 -0.53645 0 0 -0.53154 0 0 0.01726 -0.0059 0.01036 0.41279 0 -0.37544 0 1.9342 0.44427 0.45662 -1.63694
SER_7550 -4.5247 0.36162 5.18194 -0.02734 0 0.04428 2.48156 -2.395 -0.00664 -0.05083 -1.35281 -0.96847 0 0 -1.00074 0 0 0.05806 0.26021 0.02395 0.21635 0 -0.0575 0.60808 -0.77834 -0.04571 0.49806 -1.47397
ARG_7551 -3.14632 0.34549 4.70766 -0.78103 0.15571 0.53866 1.64409 -2.05522 -0 -0 -1.80443 0.31072 0 0 0 -0.55708 0 0.0543 -0.03401 0.07828 2.52554 0 -0.1171 0 -1.2888 -0.33522 0.31471 0.55594
SER_7552 -4.79265 0.52972 5.36653 -0.02342 0 0.02123 2.86931 -2.62327 -0.00166 -0.01091 -2.83637 -0.1233 0 0 0 0 0 0.0289 -0.01197 0.00054 0.48548 0 0.22072 0.60125 -0.77834 -0.06747 0.337 -0.80868
TYR_7553 -12.7451 1.89061 5.23927 -0.76505 0.02391 0.27437 4.59323 -3.78355 -0 -0 -2.75483 -0.33313 0 0 0 -0.5676 0 0.01213 -0.00901 0.12839 0 1.83124 -0.42219 0.00531 1.2797 0.08615 0.59587 -5.42025
ASP_7554 -6.59543 0.38063 9.1387 -0.12605 0.04121 0.40218 3.61362 -4.1821 -0.01778 -0.11171 -5.5992 -0.253 0 0 -0.54295 -0.59245 0 0.03303 -0.05227 0.02118 0 1.81691 -0.03527 0 -2.3716 -0.15201 0.74739 -4.43695
GLU_7555 -3.67445 0.53172 5.99712 -0.31746 0.0319 0.33585 2.55141 -2.52152 -0 -0 -3.51043 -0.58152 0 0 0 0 0 0.05659 0.05995 0.00382 0 4.17304 -0.11945 0 -2.7348 -0.11789 0.49415 0.65802
MET_7556 -7.1491 0.20231 4.01116 -0.47781 0.07242 0.12531 2.2453 -2.29406 -0 -0 -1.95037 0.01741 0 0 -0.92983 0 0 0.04436 -0.05052 0.18756 1.02252 0 -0.03226 0 0.60916 -0.00176 0.35094 -3.99728
PHE_7557 -10.765 1.62923 3.97825 -0.6899 0.06034 0.44966 3.56803 -3.07799 -0.01944 -0.12262 -2.40823 0.11996 0 0 0 0 0 0.0274 0.4038 0.42598 0 2.56572 -0.16865 0 1.0402 0.05453 0.84582 -2.08287
GLY_7558 -1.54795 0.1954 1.95569 -7e-05 0 0 0.64191 -0.97661 -0 -0 -0.42503 -0.36664 0 0 0 0 0 0.00893 0.00868 0 0 0 0.49979 0 0.83697 2.01762 1.15501 4.00367
ALA_7559 -5.11824 0.76817 3.71869 -0.02786 0.00922 0 2.98679 -2.4106 -0.00227 -0.00913 -3.56087 -0.62141 0 0 0 0 0 0.10119 -0.05094 0 0 0 0.28605 0 1.8394 2.04193 0.71212 0.66223
ARG_7560 -9.55495 1.0653 8.29601 -0.82237 0.25182 0.51518 3.55124 -3.906 -0.01026 -0.13038 -2.31185 0.14673 0 0 -0.46675 0 0 0.08033 -0.06131 0.22176 3.20566 0 -0.15038 0 -1.2888 -0.11363 1.10029 -0.38239
SER_7561 -4.99962 0.77127 4.16312 -0.04323 0.00161 0.06381 1.98945 -2.16983 -0.00444 -0.03749 -2.77499 -0.24601 0 0 -0.54295 -0.59245 0 0.0215 -0.0409 0.13099 0.32936 0 -0.28236 1.85152 -0.77834 -0.6093 1.11882 -2.68046
SER_7562 -3.50149 0.33108 4.03097 -0.04664 0.00044 0.06918 2.01718 -1.93882 -0.00119 -0.00318 -2.03214 -0.26666 0 0 0 -0.26423 0 0.10655 0.07206 0.28979 0.42979 0 -0.2407 1.91367 -0.77834 -0.62819 0.41579 -0.02512
SER_7563 -4.98313 0.53761 4.75425 -0.03329 0.00422 0.05924 2.4746 -2.27325 -0.0026 -0.04143 -0.42275 -0.70524 0 0 0 -0.71894 0 0.69257 0.09898 0.06894 0.41289 0 0.46774 0.61938 -0.77834 0.00445 0.34323 0.5791
PHE_7564 -9.71381 0.97255 1.91507 -0.5099 0.02957 0.18535 0.71219 -2.15014 -0.02891 -0.16586 -1.14091 -0.07933 0 0 0 0 0 0.19963 0.13432 0.77005 0 2.11731 -0.23719 0 1.0402 0.14052 0.57479 -5.23452
VAL_7565 -7.59583 0.83792 2.85481 -0.30831 0.18758 0.05921 2.11348 -2.42762 -0 -0 -2.50572 -0.08479 0 0 0 0 0 0.10914 -0.03193 0.20897 0.13765 0 -0.37233 0 1.9342 -0.19623 0.68699 -4.39281
LYS_7566 -3.53033 0.40924 3.52557 -0.34317 0.03496 0.14694 1.17247 -1.48038 -0 -0 -1.64366 0.12964 0 0 0 0 0 0.02917 0.07422 0.02037 1.90463 0 0.02991 0 -1.5107 -0.16407 1.07914 -0.11605
PRO_7567 -4.52498 0.52264 3.13597 -0.1235 0.00185 0.09162 0.89377 -1.00185 -0 -0 -0.41173 0.23124 0 0 0 0 0 0.21972 -0.09759 0.11356 0.0954 0 -0.97353 0 -2.4119 -0.37437 1.06039 -3.5533
GLY_7568 -1.37288 0.03605 1.96226 -9e-05 0 0 0.73741 -0.86752 -0.02581 -0.13697 -0.76544 -0.38267 0 0 -0.72734 0 0 0.10441 -0.04681 0 0 0 -1.52679 0 0.83697 -0.20044 0.31376 -2.0619
SER_7569 -4.61382 0.31593 4.68126 -0.03047 0 0.05171 3.03852 -2.28878 -0.02289 -0.19747 -2.50227 -0.98324 0 0 -0.77659 0 0 0.02294 0.00665 0.0029 0.97087 0 0.05573 0.68209 -0.77834 -0.11523 0.23902 -2.24149
VAL_7570 -7.88846 1.02259 2.82506 -0.37471 0.26286 0.09095 2.28855 -2.50591 -0 -0 -0.96928 -0.13502 0 0 -1.08977 0 0 0.02101 -0.0797 0.0169 0.67653 0 0.30779 0 1.9342 -0.32275 0.34233 -3.57683
ALA_7571 -5.9797 0.60845 2.31218 -0.02647 0.00249 0 2.28527 -2.16227 -0 -0 -2.1527 -0.41386 0 0 -0.77659 0 0 0.00449 -0.04245 0 0 0 -0.08738 0 1.8394 -0.3946 0.31949 -4.66427
SER_7572 -6.66531 0.74316 7.2111 -0.03252 0 0.05889 3.58989 -3.37667 -0.05477 -0.40633 -3.04504 -1.01826 0 0 -0.9654 -0.4194 0 0.0088 0.00592 0.05901 0.85922 0 0.05166 0.70451 -0.77834 -0.48889 0.71143 -3.24735
MET_7573 -6.48976 0.589 2.60927 -0.49461 0.13864 0.15037 1.57346 -1.77362 -0 -0 -1.08174 -0.36384 0 0 0 0 0 0.01555 -0.14456 0.21627 2.6984 0 0.03245 0 0.60916 -0.30574 0.81503 -1.20627
PHE_7574 -9.50676 1.33075 3.5661 -0.66605 0.06431 0.4135 1.70185 -2.44781 -0 -0 -2.47395 0.12953 0 0 -1.57778 0 0 0.03276 -0.03857 0.27587 0 1.96451 -0.18687 0 1.0402 -0.26 0.55235 -6.08606
SER_7575 -6.6783 0.70297 6.97956 -0.03531 0 0.07985 3.88111 -3.39912 -0.015 -0.11093 -3.37702 -0.33235 0 0 -0.67118 0 0 0.01106 0.28057 0.09048 0.24779 0 -0.32556 0.71263 -0.77834 -0.4838 1.12698 -2.09391
PRO_7576 -6.09786 0.73216 2.58232 -0.06742 0 0.04302 1.88988 -1.46011 -0 -0 -1.06511 0.5936 0 0 0 0 0 0.00149 0.11445 0.05408 0.19519 0 -0.10168 0 -2.4119 -0.26662 1.11391 -4.15061
ALA_7577 -6.32518 0.52356 2.52107 -0.02158 0 0 2.60155 -2.38055 -0 -0 -1.96649 -0.373 0 0 0 0 0 0.00382 0.08498 0 0 0 -0.24148 0 1.8394 -0.17946 0.38791 -3.52543
GLY_7578 -4.70512 0.39938 4.59461 -5e-05 0 0 2.30678 -2.51312 -0.00581 -0.03735 -2.22133 -0.42089 0 0 -0.67118 0 0 0.00979 -0.05733 0 0 0 0.28292 0 0.83697 0.31394 0.22867 -1.65912
TYR_7579 -12.6165 1.40098 5.70714 -0.81212 0.05443 0.27544 3.85658 -4.04575 -0 -0 -3.65549 -0.31383 0 0 -0.52674 -0.62137 0 0.00853 0.02885 0.00118 0 2.5758 -0.36913 0.03292 1.2797 0.52999 0.39746 -6.81196
LEU_7580 -9.89481 0.79915 3.44821 -0.71392 0.22605 0.30084 2.78811 -3.14529 -0 -0 -2.72746 0.0837 0 0 0 0 0 0.01175 -0.02182 0.02507 0.97406 0 -0.23795 0 0.18072 -0.10025 0.49188 -7.51196
THR_7581 -7.99138 0.73728 5.93229 -0.20386 0.13263 0.07171 3.51526 -3.58118 -0 -0 -3.88801 -0.036 0 0 0 0 0 0.00242 0.13977 0.00882 0.05968 0 0.00731 2.25355 -1.0874 -0.03507 0.4386 -3.52356
GLU_7582 -6.0133 0.25528 6.90842 -0.33626 0.06943 0.38382 3.08934 -3.15593 -0.00932 -0.05899 -3.14257 -0.55378 0 0 0 -0.49401 0 0.00918 -0.04085 0.02955 0 3.44792 -0.17537 0 -2.7348 -0.13717 0.42178 -2.23763
LEU_7583 -9.92961 1.25011 2.93948 -0.46295 0.10212 0.09645 3.00238 -2.93725 -0 -0 -2.60189 0.21401 0 0 0 0 0 0.0197 0.01231 0.06118 0.43138 0 -0.25346 0 0.18072 -0.34189 0.59737 -7.61984
TYR_7584 -10.8557 1.29901 4.88585 -0.90482 0.05 0.31355 3.47778 -3.47615 -0 -0 -3.81144 -0.27885 0 0 0 -0.76843 0 0.00426 -0.01535 0.05346 0 1.84828 -0.21396 0.15557 1.2797 -0.09464 0.6752 -6.37664
ARG_7585 -9.30114 0.72045 9.16741 -1.08165 0.36951 0.78825 3.21644 -4.2257 -0.01896 -0.13622 -2.36962 0.20518 0 0 -0.98379 0 0 0.00729 -0.03647 0.27415 2.35875 0 -0.16785 0 -1.2888 -0.05373 0.68085 -1.87567
GLU_7586 -6.95126 0.50764 7.15992 -0.47901 0.16175 0.98777 3.10153 -3.08112 -0.00406 -0.0626 -3.21981 -0.45931 0 0 0 -0.55672 0 0.01763 -0.04387 0.00109 0 3.31321 -0.1051 0 -2.7348 -0.00157 0.66069 -1.78802
ALA_7587 -6.18083 1.14608 2.86026 -0.0248 0 0 2.62148 -2.44625 -0.0288 -0.19173 -2.32256 -0.33954 0 0 0 0 0 0.04023 -0.07165 0 0 0 -0.31786 0 1.8394 -0.2627 0.61491 -3.06437
LYS_7588 -6.42822 0.38139 7.30814 -0.51543 0.12386 0.36426 3.38168 -3.08221 -0 -0 -4.17087 0.4146 0 0 0 -0.76857 0 0.01581 -0.1207 0.12141 1.8658 0 -0.02795 0 -1.5107 -0.59063 0.64499 -2.59335
ASP_7589 -5.7612 0.85671 7.80379 -0.1168 0.01834 0.36483 3.78543 -3.35413 -0 -0 -5.51463 -0.14467 0 0 0 -2.03497 0 0.00535 -0.05659 0.00923 0 2.24588 -0.31673 0 -2.3716 -0.64487 0.4903 -4.73632
LEU_7590 -8.75581 0.65302 2.92557 -0.48122 0.19487 0.13157 2.90567 -2.62951 -0.01158 -0.06399 -2.88898 0.17917 0 0 0 0 0 0.00241 -0.02152 0.46853 0.2812 0 -0.30143 0 0.18072 -0.603 0.50922 -7.32506
HIS_7591 -8.75509 0.52256 6.65177 -0.36695 0.00058 0.44022 1.89269 -3.45913 -0.02357 -0.15321 -1.49265 0.19519 0 0 0 -0.76832 0 0.06533 -0.00159 0.0424 0 2.33855 -0.12548 0 -0.45461 -0.26917 0.40478 -3.31572
PHE_7592 -4.76989 0.47602 3.78554 -0.56328 0.02307 0.24547 1.40732 -1.83791 -0.01373 -0.07909 -1.5302 0.26154 0 0 0 0 0 0.01185 0.18712 0.00095 0 2.1463 -0.11202 0 1.0402 -0.27028 0.17278 0.58176
SER_7593 -2.32529 0.22807 2.47392 -0.02867 0.00025 0.04451 1.01063 -1.21365 -0 -0 -0.12953 -0.97603 0 0 -0.5445 0 0 0.89639 0.01934 0.0058 0.17199 0 -0.15074 0.60239 -0.77834 -0.53149 0.39202 -0.83292
SER_7594 -1.37853 0.12244 1.91249 -0.03195 0.00172 0.0557 0.43486 -0.88299 -0 -0 0.07384 -0.98709 0 0 0 0 0 0.42289 -0.00943 0.00096 0.34728 0 -0.27563 0.60711 -0.77834 -0.6769 0.39108 -0.65049
SER_7595 -4.34792 0.54095 5.28296 -0.03044 0 0.05272 2.9634 -2.38977 -0.02888 -0.26508 -2.05547 -1.02315 0 0 -0.97066 0 0 0.02844 -0.01357 0.00049 1.0707 0 0.12758 0.63684 -0.77834 -0.44995 0.35499 -1.29417
ALA_7596 -3.07888 0.22988 1.16809 -0.02576 0.00098 0 0.83838 -1.11128 -0.00117 -0.02931 0.07907 -0.41975 0 0 0 0 0 0.03992 -0.08004 0 0 0 -0.12044 0 1.8394 -0.3392 0.35341 -0.65668
TYR_7597 -8.49779 1.01073 4.19814 -0.72535 0.11692 0.42597 2.04316 -2.52149 -0.01175 -0.13035 -1.08909 -0.15756 0 0 -1.34606 0 0 0.07461 -0.05271 0.04785 0 2.07376 -0.24207 0.00584 1.2797 -0.51789 0.42614 -3.58929
HIS_7598 -9.4323 0.72139 10.0314 -0.52527 0.04451 0.38851 4.20385 -4.66005 -0.05561 -0.39024 -5.08175 -0.97663 0 0 -1.11742 0 0 0.01135 0.02555 0.07517 0 1.51491 -0.06818 0 -0.45461 -0.51785 0.61388 -5.64938
LEU_7599 -8.25071 0.54643 3.1231 -0.65279 0.13792 0.22108 2.00485 -2.51753 -0.0107 -0.04861 -0.72746 0.11131 0 0 0 0 0 0.04759 -0.02472 0.03548 0.83368 0 -0.16962 0 0.18072 -0.22946 0.64564 -4.74379
ASP_7600 -4.91659 0.21928 5.54375 -0.12177 0.02096 0.38065 2.12995 -2.551 -0.01436 -0.07556 -3.15387 -0.33142 0 0 -1.11742 -0.76843 0 0.03609 -0.01463 0.0028 0 2.35256 -0.23533 0 -2.3716 -0.29897 0.5456 -4.73931
ASN_7601 -4.60141 0.26037 5.34018 -0.16467 0.01194 0.24402 2.23741 -2.43893 -0.04335 -0.31398 -1.54397 -0.27333 0 0 -0.5445 0 0 0.05358 0.04072 1e-05 0 1.74343 0.21502 0 -0.93687 -0.00601 0.32335 -0.397
ARG_7602 -9.82694 1.08805 8.43608 -1.10577 0.38666 0.81869 3.83857 -3.86523 -0.00094 -0.00351 -3.40262 0.55266 0 0 -0.73207 0 0 0.02114 0.017 0.09876 2.98298 0 -0.08398 0 -1.2888 0.22466 0.48178 -1.36283
ARG_7603 -8.58302 0.75065 8.78151 -1.15413 0.50812 0.7353 4.98098 -3.8559 -0.03587 -0.18548 -5.29309 0.04437 0 0 -0.45628 -1.73444 0 0.03563 0.04891 0.04807 1.60389 0 -0.23603 0 -1.2888 -0.26255 1.20289 -4.34527
PRO_7604 -4.59104 0.58526 3.8952 -0.07249 0 0.04435 1.83172 -1.72193 -0 -0 -0.48319 0.62611 0 0 0 0 0 0.02975 -0.16609 0.02209 0.44292 0 -0.43586 0 -2.4119 -0.39021 1.15771 -1.63761
ASP_7605 -4.38229 0.245 6.15865 -0.19769 0.01402 0.64512 2.59896 -2.68574 -0 -0 -3.29273 -2.76247 0 0 0 -1.73444 0 0.02071 -0.01614 0.0349 0 3.64736 -0.09514 0 -2.3716 -0.38052 0.36263 -4.19143
LEU_7606 -7.15902 1.09972 2.89668 -0.65474 0.18361 0.21433 2.25704 -2.31065 -0.02207 -0.16107 -1.51229 0.12634 0 0 0 0 0 0.0924 -0.00688 0.01986 0.78121 0 -0.20278 0 0.18072 -0.17345 0.38572 -3.96533
ALA_7607 -4.78971 0.22205 4.32373 -0.02152 0 0 2.2486 -2.48409 -0.03939 -0.18791 -1.63219 -0.35468 0 0 0 0 0 0.04159 -0.06936 0 0 0 -0.38573 0 1.8394 -0.31408 0.46099 -1.14229
ASP_7608 -2.87799 0.14502 3.6463 -0.12387 0.03131 0.38906 1.0812 -1.72202 -0.0014 -0.0076 -1.04299 -0.27013 0 0 0 0 0 0.01375 -0.07814 0.00906 0 2.40709 -0.35745 0 -2.3716 -0.73216 0.31298 -1.54958
LEU_7609 -6.98977 0.69322 3.84285 -0.5385 0.08252 0.1284 2.70513 -2.57395 -0.02207 -0.16107 -2.6573 0.25701 0 0 0 0 0 0.02109 -0.06677 0.1415 0.44887 0 -0.14468 0 0.18072 -0.69051 0.49139 -4.85193
THR_7610 -4.56365 0.346 3.08739 -0.17641 0.09081 0.06367 1.69727 -1.9556 -0.02965 -0.28361 -1.42986 -0.24806 0 0 0 0 0 0.00781 -0.00923 0.00142 0.08269 0 0.02443 2.38474 -1.0874 -0.24123 0.4608 -1.77767
LEU_7611 -8.20482 0.64625 0.89519 -0.51418 0.21305 0.14813 1.37575 -1.92479 -0 -0 -1.67899 0.07049 0 0 0 0 0 0.02597 0.0518 0.14538 0.49267 0 -0.03073 0 0.18072 0.22638 0.35741 -7.52433
SER_7612 -5.08354 0.44903 5.04275 -0.03866 0 0.08619 2.77099 -2.6283 -0.05447 -0.31517 -2.15021 -0.38191 0 0 0 -0.26685 0 0.02305 -0.0028 0.00683 0.31816 0 -0.26475 0.80806 -0.77834 0.05155 0.54644 -1.86194
GLN_7613 -5.92676 0.45144 6.38224 -0.6808 0.06573 0.65817 3.86982 -2.97512 -0.01121 -0.07556 -4.82047 -0.76986 0 0 -1.81711 -0.83949 0 0.00606 -0.0625 0.18667 0 2.91303 -0.25277 0 -0.18838 -0.33688 0.58823 -3.63552
SER_7614 -3.50642 0.3017 4.61144 -0.02627 0 0.03913 2.32847 -2.09602 -0.01439 -0.12898 -2.02483 -0.99858 0 0 0 -0.26685 0 0.01717 -0.08702 0.00913 0.19353 0 -0.04091 0.61424 -0.77834 -0.52887 0.64106 -1.74163
ASN_7615 -6.95385 0.52614 7.22842 -0.19614 0.07282 0.3113 3.44504 -3.32401 -0.04122 -0.2142 -3.74186 -0.39552 0 0 0 -0.37959 0 0.02797 -0.02582 0.03164 0 1.76858 -0.15038 0 -0.93687 -0.63639 0.479 -3.10494
MET_7616 -8.16533 1.02876 4.04915 -0.45717 0.17776 0.14456 1.74377 -2.26013 -0 -0 -1.00921 -0.21911 0 0 0 0 0 0.0255 -0.02525 0.30783 2.05059 0 0.16175 0 0.60916 0.05193 0.3706 -1.41484
ASP_7617 -3.11473 0.08782 4.57222 -0.11388 0.0035 0.35553 1.77947 -1.95489 -0 -0 -2.12576 -0.29817 0 0 0 -0.83949 0 0.01459 -0.04935 2e-05 0 1.93824 -0.19707 0 -2.3716 0.33366 0.60174 -1.37813
THR_7618 -3.56912 0.19359 3.85562 -0.18441 0.12441 0.07331 1.85397 -1.88345 -0.06849 -0.48975 -2.19077 0.11205 0 0 0 0 0 0.03024 0.03074 0.01148 0.03582 0 0.07216 2.31195 -1.0874 -0.15862 0.62854 -0.29814
GLU_7619 -2.84072 0.1504 2.09288 -0.22679 0.03197 0.35678 0.58577 -1.04377 -0.02825 -0.15208 -0.36255 -0.50041 0 0 0 0 0 0.05361 -0.07936 0.00104 0 3.60109 0.23048 0 -2.7348 -0.09411 0.35725 -0.60158
ILE_7620 -7.05235 0.39367 3.60988 -0.53223 0.28648 0.10653 2.80768 -2.54475 -0.0049 -0.03047 -2.30437 0.09339 0 0 0 0 0 0.02811 -0.05553 0.021 1.23557 0 -0.39405 0 0.73287 -0.01466 0.29699 -3.32115
SER_7621 -5.42894 0.38183 5.5304 -0.03105 0 0.04735 2.81369 -2.59391 -0.02036 -0.15816 -2.67448 -0.71147 0 0 -0.78752 0 0 0.02575 -0.0699 0.00422 0.76373 0 0.07322 1.71947 -0.77834 -0.3327 0.46106 -1.76613
THR_7622 -6.317 0.46603 5.3508 -0.1205 0.03369 0.05783 2.97565 -2.87409 -0.01063 -0.07292 -2.09957 -0.74093 0 0 0 0 0 0.05117 -0.04212 0.00375 0.7018 0 0.13992 2.32994 -1.0874 -0.3319 0.56621 -1.02028
LEU_7623 -8.45285 0.91808 5.34197 -0.70726 0.19873 0.28021 2.45865 -3.29153 -0.04257 -0.26779 -1.80503 0.09656 0 0 0 0 0 0.03035 0.06231 0.00435 1.07482 0 -0.28132 0 0.18072 -0.21625 0.53837 -3.87949
THR_7624 -5.45562 0.339 5.7229 -0.19852 0.13298 0.07458 2.42983 -2.7042 -0.02036 -0.15816 -1.2876 -0.39235 0 0 0 0 0 0.01222 -0.00029 0.04847 0.06405 0 -0.00988 2.29217 -1.0874 -0.10359 0.39469 0.09291
LEU_7625 -7.49311 0.5405 4.45119 -0.47792 0.24099 0.11344 2.26593 -2.71595 -0.01215 -0.12953 -1.9388 0.22707 0 0 0 0 0 0.00828 0.09828 0.00217 0.31585 0 -0.28324 0 0.18072 -0.11502 0.37494 -4.34636
SER_7626 -6.47985 0.47874 6.76267 -0.02085 0 0.01933 3.28236 -3.22745 -0.00042 -0.00231 -2.63129 -0.39683 0 0 -0.29579 0 0 0.05642 0.04243 0.05082 0.50105 0 0.31325 0.60125 -0.77834 -0.15554 0.58799 -1.29237
ASN_7627 -8.32364 0.52031 7.23813 -0.17979 0.04231 0.2713 3.7528 -3.84871 -0.02595 -0.09717 -3.32528 -0.28332 0 0 0 0 0 0.03482 -0.02083 0.00047 0 1.44718 0.43609 0 -0.93687 0.11314 0.52995 -2.65504
GLU_7628 -5.66295 0.30451 6.52158 -0.21415 0.02428 0.29443 2.73173 -3.05797 -0.01666 -0.21499 -2.71123 -0.61149 0 0 0 0 0 0.02242 9e-05 0.0134 0 3.03264 -0.23076 0 -2.7348 -0.18351 0.26886 -2.42458
LEU_7629 -7.96269 0.60867 5.29563 -0.67524 0.18547 0.22209 2.58041 -3.07869 -0 -0 -2.16641 0.14401 0 0 0 0 0 0.00796 0.0348 0.00064 0.78107 0 -0.19416 0 0.18072 -0.23725 0.27228 -4.0007
LEU_7630 -9.71393 0.78897 3.80575 -0.46601 0.1483 0.11289 2.52699 -2.98285 -0 -0 -2.16307 0.18726 0 0 0 0 0 0.01451 0.01079 0.39206 0.33868 0 -0.27841 0 0.18072 -0.11784 0.38211 -6.83308
LEU_7631 -8.3299 0.93289 4.48818 -0.47571 0.20045 0.10891 3.1774 -3.03345 -0 -0 -3.7877 0.22264 0 0 0 0 0 0.0208 0.00609 0.21868 0.47814 0 -0.24582 0 0.18072 -0.26929 0.51762 -5.58935
GLU_7632 -5.72889 0.41401 7.33631 -0.21332 0.01603 0.27198 3.10986 -3.23555 -0 -0 -3.59468 -0.57678 0 0 0 -0.60481 0 0.0108 -0.04328 0.09044 0 3.4036 -0.25522 0 -2.7348 -0.39043 0.62933 -2.0954
HIS_7633 -7.78647 0.435 6.6551 -0.37269 0.00813 0.42204 2.66632 -3.4239 -0.0164 -0.15512 -2.60383 -0.3543 0 0 0 -0.23397 0 0.0181 0.02553 0.04674 0 2.39576 -0.00414 0 -0.45461 -0.35102 0.46453 -2.61921
ILE_7634 -9.13892 0.82541 4.36634 -0.48554 0.27108 0.09679 3.10236 -3.01483 -0 -0 -3.53271 0.02486 0 0 0 0 0 0.01588 -0.06556 0.09806 0.52347 0 -0.47431 0 0.73287 -0.04308 0.42163 -6.2762
THR_7635 -6.32483 0.59625 6.43501 -0.19892 0.10591 0.06905 3.51062 -3.29561 -0 -0 -4.21271 -0.03131 0 0 0 0 0 0.02794 0.02451 0.03457 0.05866 0 0.00933 2.27903 -1.0874 0.11237 0.54707 -1.34046
ARG_7636 -5.4266 0.36252 6.73665 -0.72451 0.14991 0.45559 2.31134 -3.03656 -0.01546 -0.15161 -2.49905 0.42105 0 0 0 -0.83878 0 0.0118 -0.01562 0.41546 1.44004 0 -0.05866 0 -1.2888 -0.08453 0.59268 -1.24314
LYS_7637 -4.28324 0.34564 5.04661 -0.45373 0.10771 0.28541 2.63635 -2.26958 -0 -0 -2.62281 -0.23205 0 0 -0.75035 0 0 0.0381 0.00981 0.015 2.44212 0 -0.12264 0 -1.5107 -0.25489 0.54957 -1.02368
THR_7638 -3.41135 0.11866 3.68274 -0.20553 0.14243 0.07638 1.54355 -1.75863 -0.00972 -0.11603 -2.01892 -0.17511 0 0 0 0 0 0.22607 -0.0335 5e-05 0.17088 0 0.05428 2.30167 -1.0874 -0.10914 0.36049 -0.24813
GLY_7639 -1.58707 0.11652 1.94473 -6e-05 0 0 0.94559 -1.01108 -0 -0 -0.58598 -0.34876 0 0 0 0 0 0.46953 -0.0496 0 0 0 -1.41739 0 0.83697 0.56639 0.32639 0.20619
GLY_7640 -1.69136 0.37725 1.56122 -0.00087 0 0 0.91301 -0.92554 -0 -0 -0.19531 -0.26785 0 0 0 0 0 0.09774 -0.11588 0 0 0 -0.77985 0 0.83697 1.06837 0.44968 1.32758
ASP_7641 -3.09101 0.21432 3.84766 -0.10754 0.00639 0.31427 2.33183 -1.93308 -0 -0 -2.69983 -1.17163 0 0 -0.83177 0 0 0.76699 0.00821 0.00189 0 2.47577 -0.28582 0 -2.3716 0.4026 0.54517 -1.57717
SER_7642 -3.15692 0.26559 4.25152 -0.02733 0 0.04345 2.11185 -1.95044 -0.00477 -0.0302 -2.20875 -1.04972 0 0 -0.83177 0 0 0.14945 0.12494 0.03542 0.30502 0 -0.00841 0.60926 -0.77834 -0.28438 0.4551 -1.97943
ASP_7643 -3.97731 0.39977 5.89972 -0.10567 0.00356 0.31524 2.11276 -2.60019 -0.00477 -0.0302 -3.48883 -0.32167 0 0 0 0 0 0.17842 0.06736 0.00454 0 1.89863 -0.04808 0 -2.3716 -0.31262 0.39152 -1.98943
ALA_7644 -4.00127 0.22238 4.1962 -0.02199 0 0 2.33449 -2.31944 -0 -0 -0.77461 -0.38013 0 0 0 0 0 0.01529 0.15879 0 0 0 -0.25865 0 1.8394 -0.33039 0.31417 0.99425
LEU_7645 -9.20545 1.07001 4.04806 -0.64255 0.4443 0.22045 3.13106 -3.10629 -0 -0 -2.02778 -0.08746 0 0 0 0 0 0.03722 -0.00155 0.14246 1.0699 0 -0.17627 0 0.18072 -0.12454 0.40923 -4.61849
MET_7646 -7.16046 0.51224 4.62624 -0.39322 0.07853 0.24679 2.46875 -2.66194 -0.00827 -0.04638 -1.82901 -0.09028 0 0 0 0 0 0.0111 0.04417 0.00577 2.50085 0 -0.00101 0 0.60916 0.05745 0.46077 -0.56875
GLU_7647 -5.18909 0.23136 6.28345 -0.3303 0.06665 0.37448 2.75918 -2.86948 -0.00019 -0.00099 -2.61581 -0.60809 0 0 -0.72506 0 0 0.01018 0.04858 0.00549 0 3.30606 -0.13776 0 -2.7348 -0.23572 0.36532 -1.99654
SER_7648 -5.54289 0.47314 5.94883 -0.02226 0 0.02079 3.31649 -3.02614 -0 -0 -2.99008 -0.3252 0 0 0 0 0 0.0336 0.08818 0.00199 0.48761 0 0.30178 0.60025 -0.77834 -0.20647 0.36737 -1.25136
LEU_7649 -8.86507 0.89783 4.0868 -0.51362 0.09703 0.12596 3.14387 -3.02566 -0.00859 -0.04641 -3.05449 0.01484 0 0 0 0 0 0.02296 -0.0698 0.35036 3.25737 0 -0.25736 0 0.18072 -0.17178 0.47556 -3.35949
SER_7650 -6.07873 0.56055 5.92566 -0.04326 0.00045 0.06257 2.42952 -2.91415 -0.01011 -0.09054 -2.11828 -0.42972 0 0 -0.72506 0 0 0.02168 -0.05858 0.55169 0.17225 0 -0.3147 2.07023 -0.77834 -0.481 0.55115 -1.69672
THR_7651 -4.21489 0.4148 4.36559 -0.11862 0.07968 0.06453 2.16105 -2.1318 -0.01379 -0.13835 -0.77263 -0.87006 0 0 0 0 0 0.01907 0.02251 0.07955 0.17183 0 -0.65822 2.26674 -1.0874 -0.44032 0.46226 -0.33846
TYR_7652 -8.98184 0.94289 4.24104 -0.50966 0.1812 0.20104 2.31104 -2.74986 -0.01632 -0.1242 -2.27269 -0.15076 0 0 -0.36641 0 0 0.02391 -0.07192 0.01497 0 3.64597 0.06301 0.05426 1.2797 -0.43077 0.58431 -2.13107
ARG_7653 -8.27891 1.06151 7.71088 -0.39424 0.03905 0.19293 3.36805 -3.38185 -0.02741 -0.2475 -2.51651 0.28877 0 0 -0.29943 -1.20845 0 8.59471 0.17054 0.50252 1.6577 0 0.39226 0 -1.2888 1.50336 2.74448 10.5837
GLN_7654 -6.46391 1.03884 5.75668 -0.57804 0.07482 0.87365 2.31809 -2.82855 -0.00029 -0.00091 -3.66432 -0.32442 0 0 -0.29943 0 0 2.38276 0.05901 0.03459 0 2.92626 0.28405 0 -0.18838 2.20187 3.3638 6.96616
ALA_7655 -4.73583 0.44702 2.70915 -0.02372 0 0 2.06304 -2.11989 -0.03436 -0.19013 -0.38815 -0.5159 0 0 0 0 0 0.54111 0.09157 0 0 0 -0.27953 0 1.8394 0.52912 1.35992 1.29282
ILE_7656 -7.68645 1.33788 3.10259 -0.65113 0.42758 0.15162 1.59146 -2.33703 -0.04621 -0.16556 0.97022 0.04146 0 0 0 0 0 1.59131 5.04985 0.22954 1.16764 0 -0.0298 0 0.73287 0.23579 15.144 20.8576
ASP_7657 -3.28871 0.50098 3.03257 -0.13832 0.04619 0.4411 0.88335 -1.53335 -0.01929 -0.14865 -0.03483 -2.02791 0 0 0 0 0 0.5476 0.99527 0.04444 0 2.48643 0.284 0 -2.3716 0.31042 15.8601 15.8698
THR_7658 -6.23444 0.47082 4.85595 -0.12215 0.08682 0.08271 2.85652 -2.67363 -5e-05 -0.00125 -2.50931 -0.69154 0 0 -1.07708 0 0 0.88336 0.16152 0.54818 0.09056 0 -0.53037 2.32875 -1.0874 0.02989 2.89477 0.36263
PRO_7659 -6.38507 0.6097 3.63899 -0.19044 0.00207 0.13643 1.14632 -1.56153 -0 -0 -0.15265 0.0266 0 0 0 0 0 0.238 -0.03354 0.00579 0.82337 0 -0.89992 0 -2.4119 -0.55746 1.93742 -3.62781
TYR_7660 -9.97713 1.09021 4.67409 -0.93748 0.14401 0.35405 2.13955 -3.02581 -0.00884 -0.05953 -1.9709 -0.4536 0 0 0 -0.55035 0 0.07964 -0.03446 0.10813 0 2.81975 -0.21617 0.01837 1.2797 0.33775 0.47832 -3.71069
HIS_7661 -9.19605 1.57971 6.31287 -0.72477 0.07098 0.70836 2.37788 -3.00072 -0.01744 -0.19477 -1.53871 -0.1956 0 0 0 0 0 0.07356 -0.04114 1e-05 0 2.99156 -0.23067 0 -0.45461 1.04494 0.99788 0.56326
GLN_7662 -6.7673 0.89226 6.03394 -0.9631 0.1403 1.21605 2.87714 -2.79087 -0.00213 -0.02291 -2.56257 -1.36671 0 0 0 -0.55035 0 0.05216 0.3678 0.13128 0 3.27169 -0.07061 0 -0.18838 6.031 1.81793 7.54664
PRO_7663 -7.68748 1.35336 4.49464 -0.07194 0 0.04419 1.75205 -2.10296 -0 -0 -1.13873 0.61817 0 0 0 0 0 0.12383 -0.1486 0.03305 0.46353 0 -0.16503 0 -2.4119 5.48316 1.73506 2.3744
TYR_7664 -10.2723 1.25086 6.84215 -1.1447 0.18723 0.61517 3.92779 -3.83328 -0.00915 -0.10091 -3.20943 -0.22224 0 0 -0.35907 0 0 0.13916 0.10894 0.04107 0 3.0112 -0.03888 0.06951 1.2797 -0.0864 1.26177 -0.54178
GLU_7665 -7.53784 0.29238 8.64949 -0.52546 0.07611 0.91985 3.65477 -3.63635 -0 -0 -5.44442 -0.78606 0 0 0 -1.14039 0 0.08031 0.01383 0.21875 0 3.6161 -0.24929 0 -2.7348 -0.16629 0.91381 -3.7855
THR_7666 -7.21194 0.86775 5.34796 -0.19757 0.09496 0.07069 3.19167 -3.13334 -0.00379 -0.03442 -2.92237 -0.00168 0 0 0 0 0 0.01337 0.01318 0.06176 0.06077 0 -0.02771 2.26323 -1.0874 -0.17564 0.49675 -2.31377
ILE_7667 -9.28063 0.71723 4.18507 -0.50006 0.46469 0.10017 3.07055 -3.07544 -0 -0 -1.87999 0.07237 0 0 0 0 0 0.01016 -0.03341 0.03208 0.51656 0 -0.39235 0 0.73287 0.17211 0.44087 -4.64715
ARG_7668 -9.33484 0.40434 9.45825 -0.83765 0.2303 0.62428 4.33367 -4.30766 -0.00043 -0.00208 -5.51665 0.37381 0 0 -0.77559 0 0 0.01112 -0.01865 0.21474 3.97465 0 -0.04391 0 -1.2888 -0.02657 0.36627 -2.16141
GLN_7669 -7.51309 0.28547 6.386 -0.8005 0.08508 0.83517 2.91956 -3.07967 -0.00043 -0.00208 -3.56115 -0.79512 0 0 0 0 0 0.00899 -0.01382 0.0231 0 3.07754 -0.18569 0 -0.18838 -0.24634 0.36921 -2.39612
VAL_7670 -9.40677 1.671 4.27631 -0.32337 0.43622 0.07381 2.94013 -3.34605 -0 -0 -2.45404 -0.16472 0 0 0 0 0 0.01439 -0.06385 0.01539 0.07943 0 -0.30724 0 1.9342 -0.21643 0.61529 -4.2263
ILE_7671 -8.26795 0.54219 3.46373 -0.51187 0.45776 0.10375 2.73563 -2.74652 -0 -0 -2.19381 0.00182 0 0 0 0 0 0.02197 -0.05279 0.01178 0.49471 0 -0.43613 0 0.73287 -0.0153 0.66289 -4.99527
MET_7672 -7.77046 0.32133 5.21536 -0.54012 0.10319 0.16992 2.36588 -2.77817 -0 -0 -1.17301 -0.03839 0 0 0 0 0 0.0494 0.2277 0.16595 0.91918 0 -0.17526 0 0.60916 -0.10657 0.49778 -1.93712
THR_7673 -5.15399 0.41752 4.51493 -0.20266 0.08963 0.07226 1.949 -2.34923 -0 -0 -2.23841 -0.13971 0 0 0 0 0 0.05138 0.15109 0 0.14758 0 -0.00395 2.32617 -1.0874 -0.11571 0.54127 -1.03024
HIS_7674 -8.81597 0.82113 6.67051 -0.36097 0.00937 0.40979 2.0523 -3.66448 -0.03775 -0.28276 -1.15674 -0.34743 0 0 0 0 0 0.02679 0.00747 0.01956 0 2.34274 -0.03679 0 -0.45461 -0.01243 0.76855 -2.04174
ASP_7675 -5.59475 0.25077 8.52311 -0.27603 0.05685 0.90054 4.13098 -3.82877 -0.0166 -0.11082 -7.32197 -0.34608 0 0 -1.01833 -0.71224 0 0.20766 0.06089 0.00123 0 2.60569 -0.52403 0 -2.3716 0.4135 0.59747 -4.37254
SER_7676 -2.88155 0.27968 3.33372 -0.0288 1e-05 0.04708 1.42166 -1.68128 -0 -0 -0.8316 -0.86005 0 0 -0.74115 0 0 0.23735 -0.07405 0.00137 0.69733 0 0.10503 0.60678 -0.77834 0.20819 0.32165 -0.61696
THR_7677 -3.12336 0.43632 2.90291 -0.12336 0.03773 0.08577 1.41601 -1.51293 -0.00023 -0.00084 -1.10464 -0.7385 0 0 -0.74115 0 0 0.54896 -0.00405 0.00617 0.13234 0 0.98079 4.10913 -1.0874 0.78051 0.78111 3.78131
LEU_7678 -6.99038 0.64776 3.09614 -0.50005 0.13676 0.16207 2.58602 -2.30115 -0 -0 -3.17453 -0.06161 0 0 0 0 0 0.13104 -0.06812 0.04721 0.30904 0 0.63995 0 0.18072 1.27892 0.89717 -2.98306
SER_7679 -4.31297 0.25996 6.39847 -0.03784 0 0.05017 3.01738 -2.80431 -0.00023 -0.00084 -2.48522 -0.71713 0 0 0 -0.71224 0 0.07112 -0.05933 0.24614 0.26832 0 0.0715 1.87249 -0.77834 -0.03439 0.57835 0.89106
ALA_7680 -5.05904 0.4047 4.29313 -0.02484 0.00017 0 2.2342 -2.60832 -0.00078 -0.01702 -2.3432 -0.40527 0 0 -1.92077 0 0 0.15769 -0.07382 0 0 0 -0.1107 0 1.8394 -0.67032 0.45788 -3.84692
LEU_7681 -7.55979 0.85645 3.57948 -0.48579 0.279 0.11066 2.19002 -2.39789 -0.02243 -0.15343 -1.39368 0.1716 0 0 0 0 0 0.09437 0.14722 0.02627 0.33349 0 -0.27049 0 0.18072 -0.38378 0.62095 -4.07705
SER_7682 -3.61718 0.12345 3.978 -0.02373 0 0.02183 1.41246 -1.79886 -0.00592 -0.07534 -0.33618 -0.38901 0 0 0 0 0 0.07662 -0.04627 0.00147 0.70873 0 0.21301 0.60006 -0.77834 -0.16949 0.48851 0.3838
ARG_7683 -5.0305 0.43721 5.76414 -1.02386 0.21444 0.8303 2.04627 -2.63628 -0.007 -0.02495 -3.05564 0.28415 0 0 0 -0.63716 0 0.13111 -0.04884 0.03272 2.77582 0 -0.04669 0 -1.2888 -0.45072 0.38661 -1.34765
ASN_7684 -8.59324 1.01736 7.98362 -0.18434 0.01829 0.31049 4.87281 -3.96431 -0.0078 -0.03361 -4.37943 -0.75885 0 0 -0.90244 -0.98966 0 0.02943 0.06526 0.0188 0 2.09846 -0.67035 0 -0.93687 -0.49105 1.02037 -4.47706
PRO_7685 -4.46723 0.61268 3.56816 -0.07278 0 0.04456 1.34948 -1.5677 -0 -0 -1.06665 0.61074 0 0 0 0 0 0.03252 -0.20469 0.00357 0.32096 0 -0.45474 0 -2.4119 -0.2605 1.18645 -2.77706
GLU_7686 -4.85288 0.29975 4.99776 -0.44278 0.04948 0.8942 1.83059 -2.21498 -0.00386 -0.04684 -2.26705 -0.42984 0 0 -1.71277 0 0 0.04391 -0.03739 0.03651 0 3.14598 -0.3145 0 -2.7348 -0.25811 0.59866 -3.41896
VAL_7687 -7.30245 0.6303 2.18119 -0.28972 0.15277 0.0629 2.26531 -2.26549 -5e-05 -0.00019 -1.41656 -0.2005 0 0 0 0 0 0.03053 -0.02069 0.03001 0.20841 0 -0.41807 0 1.9342 -0.18497 0.3179 -4.28518
MET_7688 -7.31976 0.60335 3.45736 -0.2938 0.02428 0.14196 2.2791 -2.21695 -0.01823 -0.13394 -0.89452 -0.41892 0 0 0 0 0 0.00864 -0.0602 0.41566 3.10617 0 -0.03686 0 0.60916 -0.03459 0.33872 -0.44337
GLY_7689 -2.40806 0.24902 2.92993 -5e-05 0 0 1.28794 -1.51359 -0.00081 -0.00866 -0.97547 -0.41862 0 0 0 0 0 0.00591 -0.1438 0 0 0 0.28567 0 0.83697 0.13654 0.32433 0.58726
GLN_7690 -3.92458 0.49669 3.51035 -0.67979 0.07213 0.79977 1.63207 -1.78511 -0 -0 -2.21765 -0.5582 0 0 -0.69226 0 0 0.00422 -0.04995 0.3399 0 2.27981 -0.2132 0 -0.18838 -0.12961 0.32748 -0.9763
ALA_7691 -2.95906 0.1517 2.1429 -0.02448 8e-05 0 1.5274 -1.43907 -0 -0 -0.20351 -0.35063 0 0 0 0 0 0.02668 0.01855 0 0 0 0.25147 0 1.8394 -0.09152 0.25693 1.14683
GLU_7692 -4.22187 0.32647 4.19976 -0.39449 0.09712 0.69779 1.80234 -1.95043 -0.02145 -0.13388 -2.16394 -0.66698 0 0 0 0 0 0.02081 -0.00541 0.00807 0 3.39029 -0.04151 0 -2.7348 0.03894 0.24382 -1.50933
GLY_7693 -4.16457 0.30339 3.65345 -4e-05 0 0 2.01161 -2.00735 -0 -0 -1.22032 -0.41874 0 0 0 0 0 0.01693 -0.02517 0 0 0 0.43034 0 0.83697 -0.02268 0.24283 -0.36336
ALA_7694 -4.94693 0.41077 2.59987 -0.0235 0 0 1.08749 -1.99708 -0 -0 -0.26517 -0.39407 0 0 0 0 0 0.08626 0.01359 0 0 0 -0.25595 0 1.8394 -0.21886 0.30153 -1.76265
SER_7695 -4.86643 0.37582 5.31617 -0.0234 0 0.02129 2.70758 -2.62176 -0.04265 -0.33081 -1.18951 -0.11701 0 0 0 0 0 0.04555 0.05435 0.0108 0.41222 0 0.31544 0.65879 -0.77834 -0.23114 0.35781 0.07479
LEU_7696 -8.27215 0.62276 3.45167 -0.48734 0.27271 0.11208 3.08656 -2.70547 -0 -0 -2.57673 0.22961 0 0 0 0 0 0.00324 0.26011 0.01525 0.28009 0 -0.3128 0 0.18072 -0.03677 0.33871 -5.53777
LEU_7697 -9.8117 1.74669 3.98365 -0.74846 0.46849 0.35098 3.25936 -3.23865 -0 -0 -2.5369 0.02062 0 0 0 0 0 0.0296 -0.00641 0.09236 0.99657 0 -0.21189 0 0.18072 -0.28567 0.65258 -5.05808
ALA_7698 -5.83443 0.64054 4.13012 -0.02777 0.00426 0 2.97936 -2.80072 -0 -0 -1.56747 -0.43139 0 0 -0.35907 0 0 0.03076 0.10803 0 0 0 -0.05145 0 1.8394 -0.32693 0.64677 -1.01999
ILE_7699 -7.79148 0.68039 3.68642 -0.47772 0.38446 0.09349 2.76764 -2.51602 -0 -0 -1.40831 -0.18501 0 0 -0.36989 0 0 0.05893 -0.01756 0.11768 0.64995 0 -0.53096 0 0.73287 -0.20824 0.73546 -3.5979
LEU_7700 -6.02708 0.17164 1.93476 -0.45981 0.11755 0.10466 1.34005 -1.72292 -0 -0 -0.85131 0.19876 0 0 -0.4057 0 0 0.0338 -0.04187 0.09292 0.37991 0 -0.27408 0 0.18072 -0.09454 0.98431 -4.33825
ALA_7701 -5.50979 0.41312 3.18985 -0.02223 0 0 2.71575 -2.54046 -0 -0 -1.9078 -0.24641 0 0 0 0 0 0.01324 0.15702 0 0 0 0.15802 0 1.8394 0.0398 0.6163 -1.08419
ASN_7702 -3.67659 0.61934 3.36104 -0.20659 0.03647 0.3385 1.14561 -1.79637 -0.003 -0.01667 -0.95788 -0.54926 0 0 0 0 0 0.0511 -0.00032 0.03403 0 2.48055 -0.53704 0 -0.93687 0.17058 0.43514 -0.00822
ILE_7703 -7.37987 1.03414 0.53871 -0.51199 0.54508 0.13175 1.43435 -1.69995 -0 -0 -1.18385 -0.18976 0 0 0 0 0 0.01816 0.1761 0.01785 0.2592 0 -0.51199 0 0.73287 -0.06473 0.69669 -5.95723
SER_7704 -4.80603 0.45501 5.15378 -0.03213 0 0.07324 2.72155 -2.32975 -0.00142 -0.00384 -2.40759 -0.33327 0 0 -0.76135 0 0 0.0406 0.09471 0.00368 0.28951 0 -0.28618 0.62341 -0.77834 -0.3592 1.38401 -1.2596
PRO_7705 -6.06599 0.74276 3.48235 -0.06669 0 0.04184 1.59486 -1.50791 -0 -0 -0.58683 0.63795 0 0 0 0 0 0.17559 -0.08888 0.46682 0.09681 0 -0.45559 0 -2.4119 0.20444 1.4628 -2.27758
GLU_7706 -6.50685 0.72433 7.03667 -0.48595 0.13615 0.9755 2.9491 -3.05353 -0.01011 -0.09054 -2.81653 -0.45602 0 0 0 -0.45149 0 0.07894 0.42783 0.13653 0 3.14917 -0.24086 0 -2.7348 0.39775 1.06667 0.23195
LEU_7707 -9.37289 1.05703 4.83341 -0.71898 0.43874 0.3288 3.16096 -3.1027 -0 -0 -1.52507 0.04084 0 0 -0.76135 0 0 0.03131 0.19813 0.07719 1.01442 0 -0.25008 0 0.18072 -0.23431 0.98765 -3.61619
TYR_7708 -8.84137 0.85208 5.99279 -1.09383 0.11218 0.42351 3.68823 -3.61163 -0.01114 -0.13365 -3.60719 -0.32301 0 0 0 -0.77707 0 0.01897 -0.00219 0.45518 0 1.75972 -0.49574 0.00417 1.2797 0.00834 0.84919 -3.45275
ASN_7709 -5.63178 0.25454 6.58248 -0.17255 0.02101 0.25385 2.71055 -3.16033 -0.02744 -0.243 -1.73192 -0.32818 0 0 0 0 0 0.00339 0.00092 0.00027 0 1.42333 0.35847 0 -0.93687 0.16784 0.5176 0.06219
ILE_7710 -8.5398 0.80433 5.36762 -0.49971 0.41953 0.09968 2.38215 -2.9714 -0.01552 -0.09022 -1.22811 0.04068 0 0 0 0 0 0.00579 -0.03732 0.01627 0.47393 0 -0.45372 0 0.73287 0.08321 0.33261 -3.07713
LEU_7711 -9.36063 0.76161 3.02599 -0.50891 0.30622 0.12914 2.32854 -2.69499 -0 -0 -1.55976 0.26169 0 0 0 0 0 0.01196 -0.05455 0.01065 0.3084 0 -0.29773 0 0.18072 -0.11084 0.60282 -6.65965
THR_7712 -5.38272 0.33384 4.04451 -0.12409 0.08515 0.06428 1.99726 -2.38256 -0.02225 -0.19655 -1.18406 -1.15574 0 0 0 0 0 0.04474 0.14676 0.0015 0.13841 0 -0.36953 2.30118 -1.0874 -0.38352 0.79431 -2.33649
GLU_7713 -3.33992 0.11974 4.99107 -0.46605 0.0878 0.67271 2.2024 -2.12824 -0.02489 -0.19834 -2.32877 -1.17353 0 0 -0.23747 0 0 0.00729 -0.09121 0.01249 0 3.78986 -0.02091 0 -2.7348 -0.4696 0.4842 -0.84615
GLU_7714 -2.90481 0.08181 2.53503 -0.27704 0.04497 0.32496 0.52632 -1.25731 -0.00441 -0.01303 0.24973 -0.24269 0 0 0 0 0 0.0432 -0.02594 0.01524 0 2.96949 -0.01333 0 -2.7348 -0.40724 0.10747 -0.98237
ILE_7715 -6.53806 1.16265 0.54038 -0.51677 0.52224 0.1238 0.28408 -1.34477 -0.04084 -0.12866 0.45875 0.13584 0 0 0 0 0 0.02967 0.0074 0.24665 0.47333 0 -0.71417 0 0.73287 -0.43028 0.27939 -4.71651
THR_7716 -4.53463 0.3508 4.33271 -0.1167 0.09297 0.08899 1.99182 -2.31991 -0.02282 -0.15489 -2.08431 -0.72286 0 0 -0.48896 0 0 0.03779 0.05346 0.12246 0.09341 0 -0.49684 2.29204 -1.0874 -0.47591 0.43717 -2.61162
GLU_7717 -2.82232 0.30735 2.27909 -0.46114 0.26326 1.45479 0.62267 -1.2731 -0.03849 -0.23409 -0.23407 -3.03715 0 0 0 0 0 0.14361 -0.06015 0.03097 0 4.00558 -0.27752 0 -2.7348 -0.51346 0.30741 -2.27155
LYS_7718 -2.07622 0.13452 2.54091 -0.30256 0.02885 0.13575 0.73789 -1.16913 -0.03347 -0.22023 0.34995 -0.04687 0 0 0 0 0 0.2567 -0.04043 0.00213 1.85671 0 -0.07769 0 -1.5107 -0.41328 0.19958 0.3524
ASN_7719 -4.58566 0.31372 4.68986 -0.19544 0.03007 0.3114 2.16964 -2.40004 -0.00277 -0.01796 -2.00824 -0.38216 0 0 -0.48896 0 0 0.06375 -0.05704 0.01436 0 1.79063 -0.20919 0 -0.93687 -0.41155 0.34443 -1.96802
ALA_7720 -6.34664 0.67326 3.79189 -0.0233 0 0 2.95534 -2.88928 -0.01841 -0.14186 -2.12707 -0.37793 0 0 0 0 0 0.01815 -0.07358 0 0 0 -0.39928 0 1.8394 -0.59414 0.49621 -3.21724
ASP_7721 -3.72978 0.35291 4.49148 -0.10447 0.00912 0.31903 2.01104 -2.25604 -0.01079 -0.07077 -2.51174 -0.17726 0 0 0 -0.40333 0 0.00547 0.18765 0.00119 0 1.91664 -0.04557 0 -2.3716 -0.39093 0.39114 -2.38661
ALA_7722 -3.87102 0.23843 3.83744 -0.02147 0 0 2.15155 -2.1964 -0.00577 -0.05691 -1.49718 -0.3569 0 0 0 0 0 0.00974 -0.0239 0 0 0 -0.18913 0 1.8394 -0.28346 0.2082 -0.2174
LEU_7723 -8.84945 0.79295 5.31948 -0.48761 0.20558 0.11563 3.08412 -3.39887 -0.01228 -0.13254 -2.4598 0.21239 0 0 0 0 0 0.01514 0.04984 0.09865 0.37054 0 -0.27718 0 0.18072 -0.30393 0.21615 -5.26047
PHE_7724 -10.4562 1.26444 4.70582 -0.801 0.08594 0.28621 3.64369 -3.37449 -0.00277 -0.01796 -3.5394 -0.11595 0 0 0 0 0 0.01406 0.03225 0.42672 0 2.19904 -0.41411 0 1.0402 -0.13715 0.45153 -4.70911
ALA_7725 -4.36332 0.31633 4.56361 -0.0206 0 0 2.67215 -2.59721 -0 -0 -2.29245 -0.34531 0 0 0 0 0 0.03348 -0.01456 0 0 0 -0.24901 0 1.8394 -0.22205 0.52611 -0.15342
GLN_7726 -4.8818 0.56392 5.26768 -0.28493 0.06701 0.23077 2.47115 -2.56742 -0.01228 -0.13254 -2.14583 -0.51761 0 0 0 0 0 0.0094 -0.0551 0.0818 0 2.79455 -0.18442 0 -0.18838 -0.38607 0.43082 0.56073
ASN_7727 -6.61936 0.40667 5.66336 -0.18698 0.04092 0.29159 3.11009 -2.93039 -0.0035 -0.02782 -3.71753 -0.24424 0 0 0 -0.75695 0 0.0208 -0.05443 0.00028 0 1.71449 0.05485 0 -0.93687 -0.02691 0.4608 -3.74112
PHE_7728 -10.6578 1.16945 2.81801 -0.61206 0.03894 0.36161 2.44535 -2.72189 -0 -0 -2.24202 0.20399 0 0 0 0 0 0.04353 0.05514 0.08433 0 2.0704 -0.22454 0 1.0402 0.28538 0.6975 -5.14449
SER_7729 -4.56789 0.52534 5.20583 -0.01718 0 0.03173 2.76346 -2.4052 -0.00029 -0.00091 -1.68359 -0.96021 0 0 0 0 0 0.08895 -0.05799 0.05391 0.33864 0 0.37282 0.62066 -0.77834 1.54096 0.75493 1.82564
GLU_7730 -2.82939 0.25839 2.54147 -0.22508 0.03853 0.34516 0.60853 -1.18929 -0.00335 -0.0522 -1.0739 -0.62818 0 0 0 0 0 0.41397 0.05269 0.00123 0 2.92798 -0.094 0 -2.7348 1.13217 0.45972 -0.05034
ASN_7731 -2.8885 0.38019 3.13089 -0.17927 0.0194 0.27713 1.0201 -1.43394 -0.03162 -0.21311 -0.89832 -0.35663 0 0 0 0 0 0.21784 -0.05262 0.00909 0 1.56587 0.01018 0 -0.93687 -0.34353 0.23993 -0.46378
ILE_7732 -6.65636 0.93493 1.90371 -0.47064 0.35602 0.10551 1.37478 -1.72696 -0 -0 -0.49609 -0.13144 0 0 0 0 0 0.52485 0.03648 0.05721 0.30805 0 -0.73066 0 0.73287 -0.2559 0.4735 -3.66014
THR_7733 -4.74159 0.6824 3.91083 -0.16042 0.0457 0.05817 2.28598 -2.03494 -0.0466 -0.176 -1.9711 -0.15126 0 0 0 0 0 0.10612 -0.03424 5e-05 0.11179 0 -0.02724 2.3196 -1.0874 -0.13519 1.28497 0.23963
PRO_7734 -5.38569 0.67074 2.20242 -0.06552 0 0.04137 1.58157 -1.35999 -0 -0 -1.10508 0.59253 0 0 0 0 0 0.01254 -0.10942 0.06241 0.18739 0 -0.65694 0 -2.4119 0.20372 1.1323 -4.40754
GLU_7735 -4.51628 0.37442 4.09771 -0.23548 0.06283 0.37064 1.45962 -2.08584 -0.02238 -0.20956 -0.93707 -0.63564 0 0 0 -0.4972 0 0.01268 -0.05678 0.14593 0 3.02854 -0.35145 0 -2.7348 -0.17409 0.3263 -2.5779
ASN_7736 -6.63675 0.55437 6.26086 -0.18095 0.01163 0.26363 3.21096 -3.13654 -0.03774 -0.1446 -1.59007 -0.24917 0 0 0 0 0 0.01562 -0.03126 0.14259 0 1.63894 0.23367 0 -0.93687 -0.16233 0.39053 -0.38348
PHE_7737 -9.62966 1.50305 2.30197 -1.00859 0.17398 0.39665 2.45871 -2.63942 -0 -0 0.11983 0.02854 0 0 0 0 0 0.01938 -0.02974 0.08099 0 1.96361 -0.34409 0 1.0402 0.16776 0.5489 -2.84793
ALA_7738 -3.12043 0.16392 2.04809 -0.02535 0.00056 0 1.17504 -1.5483 -0 -0 -1.35106 -0.38441 0 0 0 0 0 0.0469 -0.12178 0 0 0 -0.2086 0 1.8394 -0.31413 0.66905 -1.13109
SER_7739 -4.23189 0.36527 5.91498 -0.03195 3e-05 0.05643 3.53961 -2.63275 -0.01596 -0.16337 -2.73109 -1.00796 0 0 -0.39084 0 0 0.03924 -0.02197 0.00403 0.871 0 0.18884 0.60653 -0.77834 -0.39333 0.63017 -0.18332
GLN_7740 -4.85348 0.17909 3.69865 -0.27398 0.03702 0.19768 1.98631 -2.07622 -0 -0 -1.48559 -0.50815 0 0 0 0 0 0.03497 -0.07594 0.02147 0 2.80233 -0.25641 0 -0.18838 -0.29769 0.46521 -0.59313
SER_7741 -3.54015 0.19352 5.04505 -0.02641 0 0.04002 2.42589 -2.26131 -0.03337 -0.15252 -2.42886 -1.22179 0 0 -0.39084 -0.67081 0 0.0162 0.09892 0.01538 0.63441 0 0.26232 0.64125 -0.77834 -0.31096 0.34619 -2.09623
TRP_7742 -10.2778 0.94972 6.35171 -1.18549 0.12207 0.64744 3.17238 -3.73337 -0 -0 -2.50983 -0.36985 0 0 0 0 0 0.03619 0.01518 0.04045 0 2.1425 -0.31764 0 1.6906 0.06995 0.39454 -2.76121
ILE_7743 -9.58705 1.03303 3.46457 -0.65622 0.48221 0.14336 2.90567 -3.03048 -0.01949 -0.13253 -2.15959 0.39298 0 0 0 0 0 0.01833 -0.05447 0.10131 0.5773 0 -0.42077 0 0.73287 0.18387 0.61795 -5.40716
ALA_7744 -5.17118 0.34515 4.2119 -0.02065 0 0 2.77832 -2.69838 -0 -0 -2.47518 -0.33545 0 0 0 0 0 0.0082 -0.01777 0 0 0 -0.15175 0 1.8394 -0.08644 0.60529 -1.16853
LYS_7745 -3.77628 0.20647 4.66287 -0.35087 0.04258 0.18068 1.77039 -2.09402 -0.03337 -0.15252 -1.14649 0.30623 0 0 0 0 0 0.04523 -0.03601 0.07682 2.39052 0 -0.05033 0 -1.5107 -0.04623 0.40456 0.88952
TYR_7746 -8.79359 0.85037 3.89905 -0.78085 0.0322 0.27955 2.56905 -2.71884 -0.0658 -0.44912 -1.41466 -0.30871 0 0 0 0 0 0.01911 -0.0262 0.00159 0 2.22532 -0.32357 0.03479 1.2797 0.03179 0.54925 -3.10957
TYR_7747 -11.6129 2.00118 2.20032 -0.62503 0.08165 0.328 2.42298 -2.63628 -0 -0 -1.55153 -0.25302 0 0 0 -0.69151 0 0.00719 -0.06897 0.05919 0 2.26164 -0.12643 0.00134 1.2797 -0.28504 0.9799 -6.22757
GLY_7748 -1.83002 0.05411 2.46245 -4e-05 0 0 1.10017 -1.19361 -0.02126 -0.15557 -0.78231 -0.39756 0 0 0 0 0 0.00454 -0.08628 0 0 0 -0.83833 0 0.83697 -0.5574 0.73062 -0.67352
LEU_7749 -8.12883 0.85859 2.01251 -0.46911 0.21027 0.08224 1.57463 -2.08681 -0.01949 -0.13253 -1.45423 0.16621 0 0 0 0 0 0.00622 0.19737 0.20286 0.46921 0 -0.3709 0 0.18072 -0.44241 0.46447 -6.67903
GLU_7750 -4.30714 0.3868 5.57926 -0.38436 0.07827 0.68613 2.9895 -2.39212 -2e-05 -0.00022 -3.28382 -0.63549 0 0 -0.97585 0 0 0.03395 0.02262 0.00552 0 3.21478 -0.0405 0 -2.7348 -0.32031 0.70901 -1.36879
LEU_7751 -4.91634 0.49964 3.64217 -0.70493 0.27774 0.31961 1.82866 -2.07396 -0 -0 -1.18156 0.01587 0 0 0 0 0 0.03106 -0.05949 0.01489 0.97812 0 -0.21833 0 0.18072 -0.2679 0.63043 -1.00361
SER_7752 -3.7297 0.32472 4.17886 -0.02759 0 0.04312 1.3545 -1.92294 -0.01502 -0.13704 -0.55614 -1.05284 0 0 0 0 0 0.01942 -0.02136 0.00155 0.23035 0 0.04371 0.61007 -0.77834 -0.40828 0.28262 -1.56032
GLU_7753 -6.8272 0.64451 6.95606 -0.20414 0.0325 0.29095 3.57661 -3.18633 -0.02126 -0.15557 -2.25065 -0.53754 0 0 -0.97585 0 0 0.0286 0.0515 0.04116 0 3.53379 -0.25818 0 -2.7348 -0.42751 0.20359 -2.21976
VAL_7754 -8.80081 0.8336 3.97342 -0.30755 0.1943 0.06899 3.31202 -3.09976 -0 -0 -2.72819 -0.08843 0 0 0 0 0 0.01785 -0.0588 0.0001 0.07541 0 -0.27442 0 1.9342 -0.17989 0.30497 -4.82299
GLN_7755 -8.11769 0.73329 6.87101 -0.26651 0.05423 0.2136 2.98947 -3.37586 -0.01504 -0.13726 -2.75525 -0.47513 0 0 0 0 0 0.07054 0.09744 0.08332 0 2.76119 -0.19512 0 -0.18838 -0.23773 0.45582 -1.43407
LYS_7756 -5.06448 0.57838 5.87949 -0.36004 0.03653 0.19224 1.9472 -2.52388 -0 -6e-05 -4.5116 0.27924 0 0 0 0 0 0.02152 -0.12232 0.15786 2.67876 0 -0.02797 0 -1.5107 -0.39886 0.58665 -2.16203
TYR_7757 -8.99455 1.41661 2.88314 -0.54879 0.02129 0.28197 2.02697 -2.30262 -0.01252 -0.15285 -0.66095 -0.1534 0 0 0 0 0 0.0057 -0.0144 0.07571 0 2.15755 -0.1764 0.0019 1.2797 -0.03018 0.71537 -2.18074
LEU_7758 -5.35738 0.54493 1.93009 -0.55156 0.38484 0.16641 1.36196 -1.54468 -0.02326 -0.09047 -0.69489 0.18015 0 0 0 0 0 0.05266 -0.05482 0.00019 0.28929 0 -0.07743 0 0.18072 0.17861 1.03937 -2.08526
GLY_7759 -3.33418 0.407 3.00469 -0.00032 0 0 1.39255 -1.58169 -0 -0 -2.40106 -0.20865 0 0 0 0 0 0.66882 -0.05107 0 0 0 -1.52534 0 0.83697 0.0478 0.75279 -1.99167
MET_7760 -5.35276 0.44075 3.25127 -0.37592 0.16569 0.11005 1.60699 -1.75075 -0.00247 -0.03093 -1.76497 -0.2236 0 0 0 0 0 0.31765 0.31529 0.03391 1.52433 0 -0.02105 0 0.60916 0.12894 0.42972 -0.58871
LEU_7761 -5.73865 0.33568 2.8248 -0.47019 0.17541 0.08358 1.02932 -2.12468 -0 -0 0.35731 0.19644 0 0 0 0 0 1.61891 0.0256 0.05446 0.69939 0 -0.36924 0 0.18072 -0.02948 0.92217 -0.22844
GLN_7762 -4.83371 0.50531 4.22263 -0.38705 0.07875 0.25445 1.66163 -2.20593 -0.00422 -0.02668 -0.60151 -0.61245 0 0 0 0 0 0.01731 -0.02091 0.1114 0 3.32888 0.03336 0 -0.18838 0.02062 0.91325 2.26673
ASN_7763 -5.82775 0.48137 6.10956 -0.31134 0.09856 0.53903 2.89118 -2.91638 -0.00527 -0.08426 -1.70687 -0.73969 0 0 -0.83673 0 0 0.01456 -0.07596 0.07281 0 1.87799 -0.40825 0 -0.93687 0.05055 0.41859 -1.29518
GLY_7764 -2.83345 0.26069 2.58185 -4e-05 0 0 0.90452 -1.45245 -0 -0 -0.5622 -0.42188 0 0 0 0 0 0.00991 -0.17773 0 0 0 0.35632 0 0.83697 0.07273 0.19824 -0.22652
TYR_7765 -6.13783 0.79521 2.87244 -0.69598 0.09132 0.39687 1.9126 -2.05016 -0.00584 -0.09496 -1.52508 -0.1758 0 0 -0.83673 -0.29521 0 0.01351 0.00764 0.0211 0 2.01073 -0.29282 0.23066 1.2797 -0.08402 0.42836 -2.13427
SER_7766 -4.51031 0.42338 5.17285 -0.03635 0.00164 0.07095 2.85515 -2.5179 -0.00932 -0.05023 -1.57128 -0.85117 0 0 -0.58685 0 0 0.00492 -0.06461 0.0039 0.06493 0 -0.19617 0.60012 -0.77834 0.13527 0.82596 -1.01346
ASP_7767 -2.84667 0.1559 3.00592 -0.11511 0.00887 0.35177 1.40286 -1.59888 -0 -0 -1.57681 -0.5088 0 0 0 -0.70954 0 0.02922 -0.04642 0.02561 0 1.82721 -0.02224 0 -2.3716 0.22979 0.58708 -2.17183
SER_7768 -1.75799 0.33737 2.55407 -0.0309 0.00229 0.05203 1.02217 -1.1351 -0 -0 -0.38903 -1.02184 0 0 -0.58685 0 0 0.04512 -0.03984 0.00309 0.23062 0 -0.30276 0.60777 -0.77834 -0.48166 0.47187 -1.1979
THR_7769 -4.81017 0.52671 4.57931 -0.18995 0.15016 0.08033 2.8714 -2.32915 -0.01459 -0.13449 -2.83398 -0.45873 0 0 0 0 0 0.00703 0.06153 0.03167 0.23868 0 0.28344 2.38453 -1.0874 0.2285 0.57549 0.16031
SER_7770 -3.07666 0.14193 2.60691 -0.02686 0 0.06221 1.2274 -1.41716 -8e-05 -0.00062 -1.16223 -0.56478 0 0 -0.3812 0 0 0.05017 -0.02017 0.00694 0.2127 0 -0.40106 0.60016 -0.77834 0.39303 0.30912 -2.2186
ALA_7771 -3.96381 0.25823 2.79235 -0.0236 0 0 1.57857 -1.84986 -0.0023 -0.00959 -1.52392 -0.37445 0 0 0 0 0 1.27441 0.10029 0 0 0 -0.33836 0 1.8394 -0.11737 0.30658 -0.05341
TYR_7772 -10.2076 1.02354 4.43755 -0.52531 0.01624 0.22757 1.70292 -3.00684 -0 -0 -1.36129 -0.12392 0 0 -0.5385 0 0 0.72556 0.10284 0.02533 0 2.30645 -0.10123 0.03437 1.2797 -0.12345 0.54584 -3.56022
VAL_7773 -6.8601 1.47399 4.45494 -0.37065 0.65396 0.08751 2.88068 -2.79737 -0 -0 -2.9874 -0.36457 0 0 0 0 0 0.89304 0.12595 0.20599 0.91396 0 -0.69752 0 1.9342 -0.35926 1.44975 0.63711
ASP_7774 -5.49095 0.9397 6.47109 -0.08588 0.00232 0.30897 2.1684 -2.85008 -0.02559 -0.18829 -4.07051 -0.24068 0 0 -0.54911 -0.75443 0 0.05599 -0.06481 0.32297 0 2.40061 0.12191 0 -2.3716 0.67843 1.81382 -1.40771
ASN_7775 -8.28038 1.38773 7.16262 -0.20235 0.07188 0.32393 4.05187 -3.56889 -0.00959 -0.03974 -2.03162 -0.73915 0 0 -0.57172 -0.77998 0 0.01263 -0.04952 0.21526 0 2.37757 -0.68642 0 -0.93687 0.82146 1.15947 -0.31181
ILE_7776 -6.30392 0.47157 4.20109 -0.46533 0.34584 0.10522 3.01703 -2.51997 -0.00477 -0.04051 -3.11748 -0.0497 0 0 0 0 0 0.05592 0.02656 0.08958 0.37001 0 -0.77355 0 0.73287 -0.22833 0.73836 -3.34951
SER_7777 -4.30769 0.32237 4.06382 -0.03171 0.00068 0.05833 1.91063 -1.98241 -0.01871 -0.07563 -1.90419 -0.88664 0 0 0 0 0 0.04248 -0.04482 0.02471 0.22711 0 0.0381 0.63577 -0.77834 0.04072 0.35547 -2.30996
THR_7778 -3.725 0.27987 2.07441 -0.16651 0.07435 0.06073 1.02982 -1.33335 -0.02326 -0.09047 -0.48206 -0.24022 0 0 0 0 0 0.055 -0.02895 0.05293 0.1651 0 -0.13271 2.26122 -1.0874 0.30947 0.19664 -0.7504
GLY_7779 -2.07935 0.09768 2.27774 -0.00064 0 0 1.75675 -1.23 -0.00903 -0.03527 -1.75144 -0.22882 0 0 0 0 0 0.0542 -0.16874 0 0 0 -0.34218 0 0.83697 0.33318 0.15233 -0.33662
LEU_7780 -4.8056 0.44025 -0.02275 -0.53974 0.17832 0.12652 0.34953 -1.14312 -0.0003 -0.00079 1e-05 0.17955 0 0 0 0 0 0.01488 -0.04574 0.0115 0.69406 0 -0.16014 0 0.18072 0.6002 0.25716 -3.68547
VAL_7781 -5.19894 0.2653 3.30716 -0.27663 0.15531 0.05684 2.25302 -2.13158 -0.00116 -0.00312 -2.17344 -0.07017 0 0 0 0 0 0.09707 -0.00752 0.0212 0.12523 0 -0.50462 0 1.9342 0.08148 0.31261 -1.75776
VAL_7782 -3.00862 0.14833 1.10532 -0.27516 0.14474 0.05734 0.47428 -1.0736 -0.0003 -0.00079 -0.39698 -0.3348 0 0 0 0 0 0.05211 0.03027 0.00658 0.16611 0 -0.57068 0 1.9342 -0.4053 0.34923 -1.59772
ASN_7783 -6.2883 1.13426 5.35279 -0.1985 0.04038 0.26237 2.03975 -2.80574 -0.01067 -0.09602 -1.08552 -0.12478 0 0 0 0 0 0.07944 1.0374 0.00251 0 2.34742 -0.23651 0 -0.93687 -0.22056 2.88082 3.17366
ASN_7784 -2.5288 1.02226 2.53677 -0.1791 0.01451 0.30532 0.6938 -1.20093 -0.02168 -0.15533 0.4474 -0.87381 0 0 0 0 0 0.01898 0.3694 0.09252 0 2.14467 -0.93032 0 -0.93687 0.85454 3.55818 5.23151
GLU_7785 -2.37466 0.33189 3.79294 -0.23961 0.05091 0.40711 1.06866 -1.51353 -0.03565 -0.1856 -1.7138 -0.57657 0 0 0 0 0 0.02957 0.01575 0.01709 0 2.75401 0.73824 0 -2.7348 1.47197 1.27486 2.57878
SER_7786 -1.94288 0.05875 2.17704 -0.03011 0.04426 0.03105 0.5596 -1.04649 -0 -0 0.05948 -0.08262 0 0 0 0 0 0.07877 0.02581 1e-05 0.05179 0 0.15277 0.6013 -0.77834 0.73633 0.5723 1.26881
LYS_7787 -4.2915 0.50238 6.08908 -0.31594 0.02651 0.15807 2.7671 -2.58478 -0.02051 -0.07703 -4.07225 0.27557 0 0 0 0 0 1.74379 -0.00341 0.04449 2.36921 0 -0.06686 0 -1.5107 0.09201 0.5985 1.72374
LEU_7788 -5.63309 0.55147 1.55008 -0.45774 0.19629 0.10211 1.31762 -1.45945 -0 -0 -2.05651 -0.05862 0 0 0 0 0 0.50238 -0.07727 0.02165 0.97468 0 -0.17615 0 0.18072 0.0165 0.58416 -3.92118
GLU_7789 -6.85233 0.72904 6.18179 -0.29442 0.05294 0.38976 2.87625 -2.88172 -0.00296 -0.04614 -4.18855 -0.3024 0 0 0 -0.85841 0 0.2911 -0.05195 0.16052 0 3.18501 0.23652 0 -2.7348 0.26881 0.39483 -3.44709
ALA_7790 -5.70241 0.39959 2.76903 -0.02281 0 0 2.75024 -2.29083 -0.01152 -0.13608 -2.83979 -0.27759 0 0 0 0 0 0.11159 -0.0283 0 0 0 0.11671 0 1.8394 0.21091 0.32994 -2.78193
TYR_7791 -7.53453 0.91451 4.05494 -0.57029 0.06475 0.2633 2.47655 -2.58067 -0.00882 -0.03404 -2.93485 -0.29923 0 0 0 -0.3252 0 0.06072 -0.02496 0.35115 0 2.23732 -0.01861 0.30228 1.2797 0.01353 0.40171 -1.91074
LYS_7792 -5.77558 0.29461 5.08877 -0.35849 0.03885 0.16731 2.55939 -2.25075 -0.00859 -0.0744 -2.8252 0.0057 0 0 0 0 0 0.02515 -0.01442 0.06916 2.12691 0 0.28256 0 -1.5107 0.01359 0.42808 -1.71805
ILE_7793 -7.30838 0.60238 2.70105 -0.43347 0.3031 0.08236 2.3475 -2.24461 -0.00882 -0.03404 -2.31971 0.03396 0 0 0 0 0 0.04249 -0.07507 0.11235 0.36352 0 -0.75769 0 0.73287 -0.15499 0.44525 -5.56994
THR_7794 -5.09196 0.69967 3.88502 -0.15411 0.07803 0.05301 2.67157 -2.17638 -0.01495 -0.07998 -2.68943 -0.20171 0 0 0 0 0 0.03579 0.11371 0.0564 0.20074 0 -0.20201 2.25492 -1.0874 -0.15455 0.52264 -1.28099
ARG_7795 -10.6812 1.46563 7.32994 -0.76001 0.1406 0.54912 3.62251 -3.62465 -0.00299 -0.00894 -4.67094 0.52254 0 0 -0.36026 -0.77998 0 0.12432 0.00884 0.00556 2.24683 0 0.12168 0 -1.2888 0.04005 0.8457 -5.15441
VAL_7796 -7.16871 0.88792 2.97995 -0.29192 0.19823 0.06583 2.35517 -2.33947 -0.03543 -0.26416 -2.89378 -0.2083 0 0 0 0 0 0.3204 0.08088 0.2381 0.2037 0 -0.69769 0 1.9342 -0.20342 1.28384 -3.55467
LYS_7797 -6.00218 0.67158 3.7938 -0.32527 0.0506 0.18316 1.45769 -1.82589 -0.02092 -0.07129 0.00289 -0.02121 0 0 0 0 0 0.16557 -0.02209 0.2042 2.30297 0 0.07231 0 -1.5107 -0.24823 1.60252 0.4595
THR_7798 -4.46917 0.45687 3.41291 -0.09393 0.04437 0.03997 1.27991 -1.90107 -0.02695 -0.30085 -1.56436 -1.20855 0 0 0 0 0 0.84702 0.04784 0.03814 0.25477 0 -0.59825 2.35101 -1.0874 0.727 1.17932 -0.57139
ASP_7799 -3.77258 0.33557 4.98014 -0.11889 0.01897 0.34338 1.88915 -2.1209 -0 -0 -4.01225 -0.30459 0 0 0 -0.59963 0 0.06423 0.03784 1e-05 0 3.36405 -0.51827 0 -2.3716 0.64741 0.49417 -1.64377
ASP_7800 -3.46008 0.33037 4.21595 -0.12764 0.05745 0.40219 1.58283 -1.87922 -0.03897 -0.2657 -0.98746 -0.78922 0 0 0 0 0 0.05843 -0.05958 0.09323 0 2.67444 -0.57033 0 -2.3716 -0.32967 0.4481 -1.0165
TYR_7801 -8.5331 1.85187 5.92294 -0.84196 0.08413 0.19635 3.08091 -3.07955 -0 -0 -1.70597 -0.28495 0 0 0 0 0 0.61653 0.59307 0.05765 0 1.80871 -0.40569 0.05656 1.2797 -0.01334 1.22834 1.91218
ASP_7802 -2.48197 0.42026 2.46728 -0.12232 0.01483 0.3845 0.59871 -1.17592 -0 -0 -0.20319 -0.48303 0 0 0 0 0 0.97805 -0.08984 0.0541 0 1.7162 0.02257 0 -2.3716 0.08641 1.88813 1.70318
LYS_7803 -1.77265 0.16435 2.47824 -0.45357 0.06579 0.31545 0.48127 -1.0813 -0 -0 -0.90165 -0.07825 0 0 0 0 0 4.29856 0.02288 0.00624 2.41112 0 0.13808 0 -1.5107 0.05647 1.11255 5.7529
ASN_7804 -5.57059 0.47408 5.68721 -0.35394 0.01404 0.69553 2.13286 -2.68254 -0.00468 -0.05196 -1.59984 -0.01341 0 0 0 -0.47018 0 0.53237 -0.04798 0.01089 0 2.9136 0.24267 0 -0.93687 0.62801 0.67409 2.27336
ILE_7805 -8.33656 2.31168 3.30408 -0.41099 0.34562 0.06735 2.11815 -2.72907 -0.0484 -0.26748 -2.03705 0.23606 0 0 0 0 0 1.24304 0.07057 0.1849 0.37642 0 -0.32111 0 0.73287 1.15603 2.75471 0.7508
ASN_7806 -5.76333 1.43558 3.34863 -0.32344 0.0824 0.61434 1.43823 -2.11576 -0.03544 -0.23793 0.11918 -1.82783 0 0 0 0 0 1.13519 -0.01973 0.16189 0 2.67162 -0.49726 0 -0.93687 0.27897 3.97243 3.50088
TYR_7807 -5.79441 0.63303 3.8238 -0.66049 0.0591 0.35452 2.26659 -2.36641 -0.00343 -0.01863 -2.15686 -0.07817 0 0 0 0 0 0.5179 0.08627 0.03008 0 1.9861 -0.24163 3e-05 1.2797 -0.55142 2.17186 1.33751
PHE_7808 -7.83052 1.64717 2.25873 -1.28686 0.28424 0.91856 1.03063 -2.07541 -0.01994 -0.07609 -1.15391 -0.03948 0 0 -0.36026 0 0 0.31147 0.17697 0.09472 0 3.03904 -0.18433 0 1.0402 -0.03624 1.15522 -1.10609
ASP_7809 -6.30495 0.52673 7.03336 -0.1041 0.00148 0.31371 3.7312 -3.20274 -0.00581 -0.02141 -5.62813 -0.26474 0 0 0 -0.78992 0 0.08581 0.34617 0.14333 0 2.8365 0.68319 0 -2.3716 0.48788 1.25256 -1.25149
LEU_7810 -7.84231 1.171 0.42624 -0.46034 0.1985 0.07699 1.26585 -1.56439 -0 -0 -0.65969 0.12057 0 0 -0.5385 0 0 0.11155 -0.02699 0.47673 0.77962 0 -0.21861 0 0.18072 0.31241 1.31865 -4.872
MET_7811 -5.85029 0.66606 3.63541 -0.47014 0.22302 0.17903 2.26549 -2.02756 -0.01657 -0.06192 -1.94968 -0.2566 0 0 0 0 0 0.04887 0.04451 0.2746 1.53674 0 -0.02724 0 0.60916 -0.03351 0.93405 -0.27659
TYR_7812 -7.6318 0.96129 1.39946 -0.94392 0.13028 0.25786 0.94574 -1.87113 -0 -0 -0.85338 -0.51192 0 0 0 -0.59816 0 0.04156 0.36015 0.05594 0 2.41211 -0.04476 0.00036 1.2797 0.05086 0.53293 -4.02682
GLU_7813 -4.13054 0.31024 3.99007 -0.25666 0.01993 0.28335 2.0082 -2.06329 -0.01077 -0.04051 -1.13319 -0.36965 0 0 0 0 0 1.22905 -0.05473 0.04095 0 3.69385 0.33813 0 -2.7348 0.16891 0.99146 2.28001
GLY_7814 -2.08549 0.32232 1.41966 -0.00013 0 0 0.18638 -0.88121 -0 -0 0.50825 -0.33464 0 0 0 0 0 3.56165 12.125 0 0 0 1.27735 0 0.83697 2.07327 11.9597 30.9691
ASN_7815 -2.33452 0.53822 3.0377 -0.27937 0.02902 0.53941 1.28082 -1.47871 -0 -1e-05 0.2785 -0.60658 0 0 0 0 0 3.86676 0.51064 0.00424 0 2.81801 -0.04049 0 -0.93687 1.86818 12.223 21.3179
ASN_7816 -3.46922 0.33814 2.64452 -0.20151 0.03307 0.33763 1.02202 -1.48176 -0 -0 -1.38017 -0.6398 0 0 0 -0.59816 0 0.70727 0.45193 0.07621 0 2.56414 -0.38285 0 -0.93687 1.62316 1.49183 2.1996
GLN_7817 -7.33226 0.54697 6.89411 -0.66991 0.06948 0.46924 4.00863 -3.39995 -0 -0 -3.92669 -0.25072 0 0 -1.19527 0 0 1.47709 0.19722 0.02512 0 2.96691 0.19219 0 -0.18838 1.96245 1.19091 3.03714
PHE_7818 -8.30853 0.97087 2.26799 -0.56736 0.02731 0.25677 1.9506 -2.19126 -0.00067 -0.00779 -2.08654 0.1195 0 0 -0.69992 0 0 0.63544 -0.02626 0.05654 0 2.05888 -0.28977 0 1.0402 0.14406 1.4014 -3.24853
PHE_7819 -8.58538 0.76844 4.67886 -0.61431 0.0882 0.31931 2.71717 -2.8164 -0.00466 -0.01349 -2.81167 0.03403 0 0 0 0 0 0.17692 -0.01242 0.00015 0 1.99048 -0.20544 0 1.0402 -0.27549 1.09734 -2.42817
ILE_7820 -8.23738 0.71184 2.91162 -0.61267 0.50962 0.1298 2.23007 -2.47372 -0 -0 -2.03941 -0.06235 0 0 0 0 0 0.27539 0.10232 0.12599 2.3499 0 -0.72121 0 0.73287 -0.38849 0.76399 -3.69182
ARG_7821 -7.72679 0.9331 7.24348 -0.61463 0.05872 0.38823 4.37042 -3.3025 -0.00466 -0.01349 -5.84369 0.48852 0 0 -0.3812 -0.78992 0 0.14461 -0.00301 0.11411 2.47351 0 -0.09483 0 -1.2888 -0.32185 0.90228 -3.2684
ALA_7822 -4.98927 0.36035 2.81097 -0.02161 0 0 2.80063 -2.06229 -0 -0 -2.31299 -0.37323 0 0 0 0 0 0.09742 0.00335 0 0 0 -0.52449 0 1.8394 -0.086 0.67001 -1.78775
ASN_7823 -6.29697 0.18084 5.77387 -0.28075 0.08152 0.4552 3.10128 -3.08565 -0.01207 -0.1432 -2.84425 -0.83615 0 0 0 -0.601 0 0.23386 -0.05813 0.0109 0 2.13324 -0.52751 0 -0.93687 0.3367 0.32897 -2.98617
PHE_7824 -8.9901 2.22755 2.92078 -0.53677 0.16879 0.25422 2.26322 -2.70585 -0.06356 -0.38908 -2.05601 0.00568 0 0 0 0 0 1.31162 0.10744 0.05631 0 2.69075 -0.26247 0 1.0402 0.23344 1.03023 -0.69361
LYS_7825 -2.87926 0.35403 2.27448 -0.47854 0.19236 0.32624 1.06683 -1.3263 -0.00506 -0.03464 -1.22228 -0.29214 0 0 0 0 0 1.61959 -0.0472 0.00454 2.75481 0 -0.16307 0 -1.5107 -0.25062 1.39504 1.77812
VAL_7826 -3.58794 0.47776 1.70143 -0.25989 0.16118 0.05211 0.0836 -1.28235 -0.02315 -0.15162 -0.38729 -0.28384 0 0 0 0 0 2.27714 -0.03035 0.00683 0.31579 0 -0.75366 0 1.9342 -0.31759 0.62986 0.56221
SER_7827 -3.26526 0.39501 2.33073 -0.02831 0.00295 0.02494 0.92482 -1.25751 -0.00298 -0.03753 -1.07064 -0.09142 0 0 -0.73717 0 0 2.0364 -0.02998 0.00154 0.44399 0 0.28126 0.6031 -0.77834 -0.18523 0.40366 -0.03598
ARG_7828 -4.63486 0.69027 2.92229 -0.60695 0.14341 0.3013 0.80318 -1.39587 -0.00375 -0.05279 -0.41079 0.44323 0 0 0 0 0 3.1084 1.57576 0.05708 2.09041 0 -0.19692 0 -1.2888 -0.09895 15.8037 19.2494
GLU_7829 -1.41471 0.02675 1.10572 -0.36223 0.12092 0.53188 0.09712 -0.55328 -0 -0 0.13567 -0.41315 0 0 0 0 0 1.49377 0.18549 0.01785 0 2.90778 0.20245 0 -2.7348 0.37255 16.1985 17.9183
PHE_7830 -7.41107 1.08034 2.49792 -0.54349 0.13755 0.25841 0.46248 -1.67741 -0.00076 -0.01524 -0.22704 0.18159 0 0 0 0 0 3.09688 -0.0077 0.00583 0 3.71195 -0.32279 0 1.0402 0.30041 1.16442 3.73247
GLY_7831 -1.90284 0.08788 2.33329 -5e-05 0 0 1.42952 -1.12398 -0 -0 -0.69938 -0.32316 0 0 0 0 0 1.63403 -0.01422 0 0 0 0.94709 0 0.83697 0.37029 0.99895 4.57437
ALA_7832 -3.98255 0.26569 2.81385 -0.02179 0 0 2.34159 -1.81333 -0 -0 -2.11713 -0.34915 0 0 0 0 0 1.58316 9e-05 0 0 0 -0.51637 0 1.8394 0.59008 0.97296 1.60651
THR_7833 -5.16337 0.47594 3.53197 -0.12655 0.06049 0.04707 2.78469 -2.15266 -0 -0 -2.80131 -0.0129 0 0 0 0 0 3.26508 2.49192 0.03274 0.16074 0 -0.13981 2.26857 -1.0874 0.0967 16.2577 19.9896
LEU_7834 -6.14393 0.71139 4.54632 -0.46896 0.14166 0.08087 3.41708 -2.54733 -0 -0 -1.4348 0.57598 0 0 0 0 0 0.32869 0.08287 0.0512 0.49541 0 -0.29608 0 0.18072 -0.0448 16.5243 16.2006
ARG_7835 -9.61461 1.43954 6.50175 -0.62048 0.14447 0.35834 4.42129 -3.4059 -0 -0 -3.03441 0.03869 0 0 0 0 0 0.5792 0.25585 0.094 2.43161 0 -0.13934 0 -1.2888 -0.18037 1.19925 -0.81994
LYS_7836 -9.64943 1.36554 9.01142 -0.47642 0.07541 0.31284 4.55152 -3.8991 -0.00447 -0.01152 -3.37489 -0.00917 0 0 0 0 0 0.28473 0.04858 0.40594 2.38185 0 0.01303 0 -1.5107 -0.15996 1.31412 0.66933
ASN_7837 -5.56595 0.91358 4.59338 -0.36646 0.37124 0.70273 2.01484 -2.41529 -0 -0 -0.68689 -1.05573 0 0 0 -0.8624 0 0.6464 0.02478 0.01119 0 2.11866 -0.3633 0 -0.93687 0.04804 1.15793 0.34986
ALA_7838 -2.49586 0.26472 1.88896 -0.02815 0.01646 0 1.2505 -1.15847 -0 -0 -0.89372 -0.59242 0 0 0 0 0 0.54595 0.03018 0 0 0 0.25076 0 1.8394 0.21518 0.63742 1.7709
GLY_7839 -1.81667 0.66519 2.40171 -0.00099 0 0 0.77769 -1.08865 -0 -0 0.5363 -0.29272 0 0 0 0 0 1.76604 0.05356 0 0 0 -1.53981 0 0.83697 0.56251 1.15906 4.0202
PRO_7840 -1.66865 0.35316 1.36748 -0.07675 0 0.04621 0.14355 -0.5764 -0.00447 -0.01152 -0.22698 0.58189 0 0 0 0 0 0.41807 -0.13961 0.00562 0.50834 0 -0.40121 0 -2.4119 0.23614 1.11316 -0.74385
SER_7841 -2.40058 0.27646 2.75556 -0.02973 0.00129 0.02468 0.9416 -1.25377 -0 -0 -0.54289 -0.11741 0 0 0 0 0 0.11304 -0.04914 0.0001 0.50601 0 0.38422 0.60363 -0.77834 -0.18308 0.34044 0.59208
GLY_7842 -2.55319 0.50892 1.63411 -0.00029 0 0 0.41672 -0.9995 -0 -0 -0.09475 -0.21941 0 0 0 0 0 0.30567 -0.06833 0 0 0 0.28641 0 0.83697 0.13856 0.26675 0.45863
ILE_7843 -6.45521 0.93785 1.76732 -0.66176 0.53092 0.1509 1.3015 -1.62798 -0.03227 -0.15447 -0.21638 0.0755 0 0 0 0 0 2.87353 0.14375 0.1607 0.87587 0 -0.42856 0 0.73287 0.23045 0.55959 0.76413
VAL_7844 -5.53094 1.06269 2.51264 -0.22592 0.10623 0.04279 2.47684 -1.79325 -0.03227 -0.15447 -1.22513 -0.17563 0 0 0 0 0 0.13997 0.11472 0.05956 1.52007 0 -0.31222 0 1.9342 -0.06237 0.8664 1.32393
GLY_7845 -1.89004 0.56214 0.63665 -0.00149 0 0 0.27197 -0.60775 -0 -0 -0.27656 -0.34853 0 0 0 0 0 0.30265 -0.04945 0 0 0 -1.11143 0 0.83697 0.09344 0.58986 -0.9916
SER_7846 -3.12088 0.18022 3.75845 -0.02795 0 0.05025 2.76703 -1.88108 -0 -0 -2.05102 -1.10141 0 0 -0.89107 0 0 0.10924 -0.01179 0.00569 0.60177 0 -0.43018 0.60028 -0.77834 0.51596 0.27392 -1.43092
LEU_7847 -2.73915 0.33493 1.83006 -0.52339 0.30018 0.1344 1.22604 -1.19342 -0 -0 -0.81396 -0.02232 0 0 0 0 0 0.02815 -0.02419 0.01304 2.89563 0 -0.15933 0 0.18072 -0.03278 0.30077 1.73539
SER_7848 -1.45044 0.09831 1.97045 -0.03147 0.0122 0.02937 0.8398 -0.89038 -0 -0 -0.68977 -0.19559 0 0 -0.89107 0 0 0.01053 0.04613 0.00074 0.24036 0 0.29867 0.60034 -0.77834 0.26293 0.21393 -0.30332
GLY_7849 -1.74751 0.59712 1.91662 -0.0003 0 0 0.86032 -1.00034 -0 -0 -0.37682 -0.18435 0 0 0 0 0 0.01637 0.07368 0 0 0 -0.81035 0 0.83697 0.30803 0.49487 0.98431
PRO_7850 -4.76949 0.73381 3.02561 -0.09853 0.00202 0.06157 1.03996 -1.22329 -0.01149 -0.04844 0.2657 0.74774 0 0 0 0 0 0.28102 0.18532 0.00813 0.40032 0 -0.17523 0 -2.4119 -0.27513 0.85918 -1.40313
LEU_7851 -6.02589 1.42544 2.06733 -0.60377 0.19523 0.20295 1.15862 -1.77015 -0 -0 -0.39835 0.06869 0 0 0 0 0 1.1495 0.51707 0.04664 1.395 0 1.42805 0 0.18072 5.45166 2.56574 9.05447
ILE_7852 -4.0032 0.37789 3.10846 -0.47596 0.33315 0.09499 1.35788 -1.71851 -0.02976 -0.18949 -2.09703 0.46708 0 0 0 0 0 1.47508 -0.12996 0.01207 0.6145 0 0.1391 0 0.73287 5.37191 2.35674 7.7978
ALA_7853 -5.12042 1.38472 2.80127 -0.02608 5e-05 0 1.81207 -2.36661 -0 -0 -0.87307 -0.18575 0 0 -0.73717 0 0 1.11092 -0.03224 0 0 0 -0.18971 0 1.8394 -0.52688 0.7879 -0.32159
ASN_7854 -3.0867 0.21823 3.19248 -0.19254 0.02177 0.32045 1.40594 -1.7347 -0.01289 -0.17492 -2.05575 -0.92208 0 0 0 0 0 1.69121 -0.00769 0.01948 0 1.84385 -0.53796 0 -0.93687 -0.4816 0.77302 -0.65729
THR_7855 -4.39033 0.22567 4.42319 -0.12439 0.05888 0.08415 1.76282 -2.34979 -0.04894 -0.28443 -1.77069 -0.41572 0 0 0 0 0 1.54613 0.16031 0.10439 0.1628 0 -0.26277 4.1303 -1.0874 -0.15695 0.32955 2.09677
ASN_7856 -2.50286 0.04421 2.24127 -0.18799 0.00819 0.29868 0.68423 -1.09354 -0 -0 -0.30079 -0.61672 0 0 0 -0.601 0 1.56389 -0.00496 0.00855 0 2.91396 -0.38852 0 -0.93687 -0.08651 0.34972 1.39293
PHE_7857 -7.15217 0.74055 3.71335 -0.8665 0.08472 0.15835 2.89183 -2.50246 -0 -0 -2.52056 -0.54319 0 0 0 0 0 0.13598 0.08039 0.33312 0 2.42284 -0.06544 0 1.0402 -0.22864 0.56924 -1.70839
LYS_7858 -3.79139 0.16006 2.245 -0.33544 0.03804 0.13789 0.34764 -1.17152 -0 -0 -0.32501 -0.01532 0 0 0 0 0 0.26858 -0.00843 0.0133 2.17599 0 -0.01801 0 -1.5107 -0.14371 0.60369 -1.32935
SER_7859 -4.48114 0.38406 4.16834 -0.03015 0.00286 0.04155 2.40374 -2.09565 -0.00067 -0.00779 -3.01471 -0.58072 0 0 -0.82755 0 0 1.19803 0.07581 0.10198 2.18687 0 -0.52224 1.75523 -0.77834 -0.11651 0.84192 0.70491
ASN_7860 -3.84898 0.34932 2.63523 -0.16658 0.00926 0.23928 1.33068 -1.50748 -0 -0 -1.88919 -0.13035 0 0 -0.82755 0 0 1.779 0.00097 0.04232 0 1.71494 0.06546 0 -0.93687 0.00918 1.35081 0.21946
TYR_7861 -10.2085 1.25254 3.51334 -0.5521 0.01601 -0.03581 2.89839 -2.7181 -0 -0 -1.23764 -0.48616 0 0 -0.49535 0 0 1.61883 -0.01719 0.02166 0 1.68134 -0.33637 0.0055 1.2797 0.4524 1.44728 -1.90028
LEU_7862 -7.28271 1.47732 2.97369 -0.5648 0.25718 0.13451 1.95307 -2.18098 -0 -0 0.10475 0.28615 0 0 0 0 0 1.88909 0.16992 0.10658 0.38632 0 -0.1244 0 0.18072 0.12578 1.33047 1.22266
SER_7863 -3.57765 0.23853 3.58199 -0.02564 0 0.04225 1.61234 -1.70881 -0.00461 -0.07895 -0.40986 -1.46432 0 0 0 0 0 0.42131 -0.0265 0.00534 0.66775 0 0.16246 0.60319 -0.77834 -0.03951 1.28773 0.50873
ASN_7864 -2.79022 0.43442 2.21458 -0.37482 0.091 0.7433 0.32707 -1.20807 -0.00461 -0.07895 0.29953 -0.76236 0 0 0 0 0 0.20739 0.20619 0.003 0 1.8293 -0.54137 0 -0.93687 0.13788 0.66967 0.46607
ILE_7865 -6.04798 0.54045 1.765 -0.4507 0.23137 0.09143 1.29567 -1.64 -0 -0 -1.3689 -0.01491 0 0 0 0 0 0.06193 -0.03172 0.13634 0.39022 0 -0.62108 0 0.73287 -0.21539 0.53636 -4.60904
SER_7866 -3.9019 0.18487 5.35561 -0.0267 0 0.06068 2.79021 -2.35784 -0.00549 -0.06927 -2.58778 -0.56047 0 0 0 0 0 0.016 -0.02413 0.02621 0.13701 0 -0.49729 0.6049 -0.77834 -0.48492 0.59591 -1.52271
ASP_7867 -3.80595 0.42741 5.1273 -0.18479 0.13698 0.61829 2.55431 -2.24966 -0.01132 -0.08694 -2.90544 -2.74554 0 0 -0.27456 0 0 0.07471 0.01861 0.10007 0 4.2704 0.00982 0 -2.3716 -0.47056 0.58257 -1.1859
SER_7868 -3.1667 0.44478 4.44324 -0.03011 0.00067 0.05082 1.31755 -1.92992 -0.01132 -0.08694 -1.30218 -0.83477 0 0 -0.27456 0 0 0.27817 0.02743 0.00126 0.15145 0 -0.38003 0.61838 -0.77834 -0.45982 0.58423 -1.33674
GLU_7869 -7.56925 0.87249 8.23703 -0.21206 0.07162 0.35111 3.41515 -3.85145 -0.00689 -0.08708 -0.64729 -0.52805 0 0 0 -0.8624 0 0.19745 0.31158 0.00897 0 2.95964 -0.09877 0 -2.7348 -0.04967 0.75066 0.52799
TYR_7870 -7.73507 0.90229 5.69822 -0.75355 0.0349 0.21143 3.2532 -3.11745 -0 -0 -1.2586 -0.27833 0 0 0 0 0 1.19381 -0.00246 0.1552 0 1.84064 -0.40408 0.01662 1.2797 0.24597 1.14106 2.4235
LYS_7871 -3.04001 0.15452 3.0635 -0.33419 0.05125 0.19148 1.10575 -1.37788 -0 -0 -1.74193 -0.15147 0 0 0 0 0 1.55401 -0.07391 0.02993 1.62912 0 0.01939 0 -1.5107 0.03839 0.71427 0.32152
ASN_7872 -4.0474 0.76076 4.97698 -0.15779 0.00792 0.20743 2.44961 -2.46325 -0.01089 -0.09656 -0.48539 -0.82898 0 0 -1.00677 0 0 2.5976 -0.02171 0.00532 0 2.11692 -0.22823 0 -0.93687 0.04359 1.39943 4.28171
GLY_7873 -2.85716 0.598 1.73456 -0.00038 0 0 0.79321 -1.21101 -0 -0 -0.80367 -0.32041 0 0 -1.00677 0 0 1.02576 0.25528 0 0 0 0.73607 0 0.83697 0.43727 1.48859 1.70632
VAL_7874 -7.86723 1.2792 3.07459 -0.39392 0.70487 0.09371 3.04681 -2.57575 -0 -0 -2.32995 -0.45122 0 0 0 0 0 0.05744 -0.05421 0.27191 1.53137 0 -0.50902 0 1.9342 0.22163 0.8945 -1.07104
LYS_7875 -5.62528 0.725 3.90007 -0.3078 0.0302 0.16222 1.70725 -2.0988 -0.00587 -0.01719 -2.51568 -0.13502 0 0 0 0 0 0.0315 -0.06188 0.05534 2.31837 0 0.23737 0 -1.5107 -0.08238 1.07725 -2.11601
ILE_7876 -7.68043 0.93696 2.25353 -0.47849 0.3647 0.09453 2.82761 -2.21074 -0 -0 -2.57706 0.00428 0 0 0 0 0 0.11002 -0.03386 0.11128 0.37161 0 -0.77454 0 0.73287 -0.18323 0.86089 -5.27004
TYR_7877 -8.02609 0.98228 4.93295 -0.57391 0.03578 0.26682 3.09056 -2.81933 -0.01732 -0.16596 -4.12128 -0.16351 0 0 0 -0.59963 0 0.04711 0.2502 0.08413 0 1.87952 -0.42549 0.018 1.2797 -0.40641 0.93982 -3.51206
ALA_7878 -4.53191 0.44638 2.56583 -0.0238 0 0 2.39661 -1.89812 -0 -0 -2.46715 -0.39019 0 0 0 0 0 0.07498 -0.01613 0 0 0 0.31193 0 1.8394 0.10698 0.67726 -0.90793
TYR_7879 -8.91777 1.29885 5.01449 -0.55388 0.10223 0.27717 2.93155 -2.88626 -0.00597 -0.0248 -1.91569 -0.28422 0 0 0 0 0 0.07301 -0.01139 0.11873 0 2.15845 -0.14773 0.01581 1.2797 0.1902 0.30434 -0.9832
ARG_7880 -9.78365 1.10208 6.99422 -1.02988 0.34372 0.7746 3.61759 -3.44038 -0.01487 -0.08748 -3.73361 0.01388 0 0 0 -0.47018 0 0.11758 0.05766 0.12817 4.12972 0 0.06111 0 -1.2888 -0.08874 0.53179 -2.06548
TYR_7881 -6.4508 0.29235 3.82854 -0.65687 0.14187 0.37695 2.9058 -2.37234 -0.00597 -0.0248 -4.04684 -0.02413 0 0 0 0 0 1.52522 0.01748 0.12064 0 1.93315 -0.38986 0.0051 1.2797 -0.13306 0.70204 -0.9758
THR_7882 -4.33765 0.27358 3.38432 -0.22181 0.18078 0.10035 2.26614 -1.93618 -0.00618 -0.05967 -1.04213 -1.40519 0 0 -0.7909 0 0 0.28929 0.01187 0.13682 1.53825 0 -0.22253 2.28629 -1.0874 -0.22977 0.57877 -0.29294
SER_7883 -1.44012 0.1511 1.57757 -0.02953 0.00018 0.04764 0.49007 -0.81544 -0.00618 -0.05967 0.36288 -1.07082 0 0 0 0 0 0.05488 -0.03929 0.01024 0.16333 0 -0.2876 0.60054 -0.77834 -0.44446 0.29525 -1.21777
SER_7884 -2.78616 0.31151 3.18672 -0.03268 0.00188 0.05847 1.65169 -1.56918 -0 -0 -0.11088 -0.92263 0 0 -0.7909 0 0 0.03614 -0.07033 0.00883 0.3107 0 -0.28015 0.6005 -0.77834 -0.64766 0.19118 -1.6313
THR_7885 -2.33243 0.24396 2.54554 -0.17579 0.09505 0.14212 1.35962 -1.38151 -0 -0 -0.60259 -1.5156 0 0 0 0 0 0.00898 -0.05427 0.23499 0.92373 0 1.37767 2.38032 -1.0874 0.8975 0.3344 3.39431
SER_7886 -2.32855 0.15771 2.51804 -0.01863 0 0.0291 1.01144 -1.2945 -0 -0 -0.53009 -0.86028 0 0 -0.12038 0 0 0.01132 -0.04963 0.01444 1.16405 0 -0.12106 0.60195 -0.77834 1.73087 0.28701 1.42447
ALA_7887 -1.34259 0.0662 1.34809 -0.02514 0.00022 0 0.3012 -0.76577 -0 -0 -1.01585 -0.25245 0 0 -0.12038 0 0 0.03102 -0.06984 0 0 0 -0.02134 0 1.8394 0.06573 0.1671 0.20561
THR_7888 -3.07767 0.15862 1.86911 -0.12394 0.07289 0.08143 0.72363 -1.16892 -0.00975 -0.12488 -0.32603 -0.76384 0 0 0 0 0 0.89581 0.13946 0.0548 0.15529 0 -0.09036 2.27025 -1.0874 -0.54095 0.26817 -0.62429
ASN_7889 -4.95733 0.55676 4.67343 -0.21256 0.0646 0.29313 2.74914 -2.26926 -0.0013 -0.01291 -2.36647 -0.71345 0 0 0 0 0 0.028 0.01246 0.11669 0 3.35744 0.43506 0 -0.93687 0.02657 0.49604 1.33917
GLN_7890 -3.98379 0.41949 2.81436 -0.48685 0.1732 0.42676 0.79827 -1.46228 -0.00975 -0.12488 -0.71804 -0.61087 0 0 0 0 0 0.05406 0.09113 0.10226 0 3.60463 -0.10491 0 -0.18838 0.05296 0.52501 1.37238
GLY_7891 -3.75474 0.20096 2.8266 -0.00162 0 0 1.99128 -1.71047 -0 -0 -2.67202 -0.37059 0 0 0 0 0 0.21449 -0.13618 0 0 0 -1.36376 0 0.83697 0.17472 0.29084 -3.47352
GLY_7892 -3.34502 0.1626 2.61388 -0.00092 0 0 1.55502 -1.60883 -0.00774 -0.0619 -2.3929 -0.32671 0 0 0 0 0 0.25959 -0.07081 0 0 0 -1.53876 0 0.83697 0.86944 0.20797 -2.84811
GLY_7893 -4.10158 0.71351 3.34853 -0.00129 0 0 2.44244 -1.95879 -0.01743 -0.06405 -2.35367 -0.34597 0 0 0 0 0 0.39769 0.15429 0 0 0 -1.27314 0 0.83697 0.8712 0.34456 -1.00672
ILE_7894 -7.79993 1.44419 3.64653 -0.49836 0.61609 0.11045 2.72732 -2.56572 -0.00631 -0.02359 -2.501 0.07289 0 0 0 0 0 0.05266 0.07029 0.05894 0.4655 0 -0.76993 0 0.73287 0.01231 0.78344 -3.37138
PHE_7895 -11.7818 2.19984 2.25395 -0.60334 0.03538 0.30924 3.27371 -2.82551 -0.01743 -0.06405 -2.63895 0.17597 0 0 0 0 0 0.05509 0.1555 0.09048 0 1.98434 -0.30102 0 1.0402 -0.37631 0.97769 -6.05701
THR_7896 -4.79503 0.42042 3.92853 -0.11151 0.04279 0.08903 2.42946 -2.27659 -0.02064 -0.20481 -3.14309 -0.42404 0 0 0 0 0 0.04773 0.48809 0.00146 0.44874 0 -0.22261 2.28451 -1.0874 -0.17745 0.7789 -1.5035
PHE_7897 -8.84202 1.72895 0.826 -0.69721 0.29831 0.43912 1.28171 -1.79304 -0.01229 -0.11438 -1.51201 0.23758 0 0 0 0 0 0.16136 0.02542 0.33888 0 1.97132 -0.17083 0 1.0402 -0.15227 1.05904 -3.88614
GLU_7898 -5.29059 0.43686 6.4976 -0.2079 0.03739 0.34466 3.77984 -2.81374 -0.0165 -0.10437 -5.58474 -0.50929 0 0 0 -1.16062 0 0.12262 0.0101 0.0183 0 3.64218 -0.08297 0 -2.7348 -0.07121 0.84871 -2.83845
SER_7899 -3.06738 0.10362 2.52171 -0.04122 0.00125 0.07483 1.12374 -1.19223 -0.0114 -0.13556 -1.48688 -0.66772 0 0 0 -0.53321 0 0.52856 0.15636 0.38454 0.4739 0 0.48898 1.72183 -0.77834 0.23629 0.6165 0.5182
TYR_7900 -8.44824 1.28085 5.34882 -0.66497 0.05764 0.36087 2.67144 -2.90723 -0.01131 -0.0971 -3.33992 -0.22255 0 0 0 -0.43968 0 0.15559 0.02572 0.01375 0 2.34038 -0.2452 0.11372 1.2797 0.32557 1.90189 -0.50024
PRO_7901 -5.16698 0.84806 3.8437 -0.13866 0.00019 0.1026 2.05406 -1.70749 -0.00117 -0.0112 -2.2401 0.16864 0 0 0 0 0 0.88682 0.09283 0.10352 0.09208 0 -1.06737 0 -2.4119 -0.11926 2.34467 -2.32696
LEU_7902 -7.62692 0.6691 3.32659 -0.7027 0.25088 0.31484 2.47375 -2.53692 -0 -0 -2.40196 0.04148 0 0 0 0 0 0.50063 -0.06879 0.13988 0.83944 0 -0.15821 0 0.18072 -0.25464 1.58788 -3.42496
THR_7903 -5.80804 0.7205 3.71291 -0.19708 0.18839 0.07225 2.1126 -2.37671 -0 -0 -2.29542 -0.49 0 0 0 -0.40333 0 0.16214 0.02875 0.02012 0.05572 0 0.01234 2.45276 -1.0874 0.12888 1.10109 -1.88954
ILE_7904 -8.5805 0.96884 4.0374 -0.52798 0.49784 0.10701 2.29206 -2.6757 -0 -0 -1.11258 -0.03254 0 0 0 0 0 0.02634 -0.06324 0.02237 0.59629 0 -0.40574 0 0.73287 0.1025 0.62502 -3.38975
PHE_7905 -8.5485 0.6331 4.07611 -0.96464 0.07922 0.36044 2.7224 -2.82917 -0 -0 -2.4504 0.01348 0 0 0 0 0 0.00681 -0.01456 0.02596 0 1.77847 -0.49128 0 1.0402 0.02547 0.41376 -4.12313
ALA_7906 -6.49575 0.70491 3.43343 -0.02121 0 0 2.68213 -2.72947 -0.00117 -0.0112 -2.73114 -0.34634 0 0 0 0 0 0.00522 0.0683 0 0 0 -0.21988 0 1.8394 -0.11857 0.33448 -3.60687
LEU_7907 -10.0682 1.13441 3.91444 -0.50255 0.24213 0.12275 2.84716 -3.15438 -0.00545 -0.06942 -1.92631 0.22765 0 0 0 0 0 0.00622 0.05034 0.38781 0.40076 0 -0.26625 0 0.18072 -0.29213 0.42874 -6.34156
LYS_7908 -7.2768 0.58332 7.08599 -0.37237 0.04418 0.18467 3.04145 -3.32552 -0.00017 -0.00203 -3.11636 0.23689 0 0 0 0 0 0.00341 0.02572 0.26309 2.4919 0 -0.0574 0 -1.5107 -0.30264 0.45819 -1.54517
LEU_7909 -8.11065 0.91469 3.48074 -0.66569 0.2305 0.2278 2.79667 -2.71708 -0.00325 -0.0217 -2.60144 0.11223 0 0 0 0 0 0.00223 -0.00679 0.12847 0.86201 0 -0.21459 0 0.18072 -0.2079 0.41746 -5.19557
ASN_7910 -8.27189 0.68715 7.63991 -0.28728 0.00268 0.52818 4.01782 -3.79734 -0.02181 -0.23175 -3.47897 -0.39647 0 0 0 -1.45521 0 0.00238 0.02342 0.00076 0 3.16891 0.58579 0 -0.93687 0.28603 0.50082 -1.43374
LYS_7911 -9.04916 0.79808 9.46389 -0.44064 0.07367 0.20859 4.61201 -4.32941 -0.04067 -0.12664 -4.59124 0.10645 0 0 -0.23747 0 0 0.0051 -0.02034 0.20659 2.57559 0 0.03197 0 -1.5107 0.15674 0.62919 -1.47841
ALA_7912 -5.0326 0.13679 3.85636 -0.02199 0 0 2.6383 -2.50208 -0.01252 -0.15285 -2.39449 -0.34489 0 0 0 0 0 0.0059 -0.02546 0 0 0 -0.195 0 1.8394 -0.33965 0.49708 -2.04768
ILE_7913 -10.193 1.19667 3.0012 -0.49767 0.45544 0.10008 2.62171 -2.82571 -0 -0 -2.71612 -0.08119 0 0 0 0 0 0.00573 -0.06825 0.01426 0.55271 0 -0.48724 0 0.73287 -0.14953 0.46804 -7.86999
ARG_7914 -9.65994 0.5987 8.02335 -0.65043 0.16038 0.36454 3.80116 -4.02939 -0.03766 -0.21308 -3.87785 0.28849 0 0 -1.08189 -0.7637 0 0.00434 0.03633 0.21764 2.50583 0 -0.12085 0 -1.2888 -0.15657 0.68326 -5.19613
LEU_7915 -8.48401 0.67177 3.34827 -0.66487 0.13677 0.24677 2.9203 -2.7972 -0.0122 -0.05341 -3.93932 0.08303 0 0 0 0 0 0.01177 0.00381 0.17194 0.82015 0 -0.21266 0 0.18072 -0.20694 0.90106 -6.87426
CYS_7916 -7.52536 0.44915 5.64497 -0.04171 0 0.0167 3.34793 -2.81776 -0.00169 -0.00909 -2.97808 -0.35951 0 0 0 0 0 0.0222 -0.01227 0.08342 0.30178 0 0.28021 0 3.6196 0.01805 0.96694 1.00547
LEU_7917 -4.42102 0.37241 2.93788 -0.51411 0.24907 0.15295 1.39249 -1.80282 -0 -0 -1.8122 0.14529 0 0 0 0 0 0.13013 -0.06326 0.03433 0.12556 0 -0.08729 0 0.18072 -0.1588 0.59353 -2.54513
THR_7918 -6.12963 1.10432 4.27515 -0.21068 0.16635 0.07445 2.52229 -2.62817 -0.01242 -0.12311 -2.2305 -0.24269 0 0 -0.37123 0 0 0.04454 -0.04406 0.02283 0.21616 0 -0.09335 2.273 -1.0874 0.12653 0.81341 -1.53419
SER_7919 -4.74383 0.13103 3.74557 -0.03792 0.00022 0.04586 2.46539 -1.99652 -0.01393 -0.13113 -1.41534 -0.41099 0 0 -0.73669 0 0 0.06752 -0.04828 0.00101 0.46772 0 -0.03569 1.77366 -0.77834 0.2923 0.87537 -0.483
GLY_7920 -1.68273 0.03122 2.16397 -6e-05 0 0 1.09988 -1.07812 -0.02788 -0.20204 -0.88853 -0.38103 0 0 0 0 0 0.04748 -0.16561 0 0 0 -1.46807 0 0.83697 -0.57658 0.35103 -1.94009
LEU_7921 -7.16012 0.42907 2.00384 -0.45805 0.14898 0.07801 1.78525 -1.73131 -0 -0 -1.69304 0.27507 0 0 -0.73669 0 0 0.02358 0.1117 0.03598 0.47802 0 -0.25349 0 0.18072 -0.78145 0.37115 -6.89277
SER_7922 -4.8162 0.74216 6.15122 -0.02932 0 0.04771 3.44732 -2.57422 -0 -0 -3.53222 -0.93381 0 0 -1.26349 0 0 0.01204 0.05209 0.06725 1.2431 0 -0.08525 0.61223 -0.77834 -0.59089 1.05431 -1.17431
PRO_7923 -5.93029 0.76833 3.59627 -0.07001 2e-05 0.04366 1.60094 -1.4968 -0.01405 -0.1291 -1.25362 0.60718 0 0 0 0 0 0.04787 -0.20884 0.0855 0.25361 0 -0.60036 0 -2.4119 -0.28793 1.07848 -4.32105
ASN_7924 -4.95757 0.38046 5.84789 -0.18541 0.02546 0.27613 3.17898 -2.60685 -0 -0 -3.18962 -0.27282 0 0 -0.52818 -1.69343 0 0.00798 0.00085 0.1426 0 1.51423 0.16804 0 -0.93687 0.10796 0.51154 -2.20862
GLU_7925 -7.23644 0.51522 8.15433 -0.1955 0.0519 0.31815 3.70521 -3.52123 -0.01568 -0.14863 -4.06316 -0.60345 0 0 -0.73531 0 0 0.01943 0.08444 0.48417 0 3.24349 -0.25076 0 -2.7348 -0.08402 0.63702 -2.37561
LEU_7926 -8.14147 0.52042 3.40727 -0.68622 0.25716 0.28056 2.64072 -2.70229 -0 -0 -1.84071 0.06025 0 0 0 0 0 0.02544 0.14899 0.05046 0.90462 0 -0.24551 0 0.18072 -0.21636 0.75344 -4.60251
GLN_7927 -6.03625 0.73106 6.3792 -0.67233 0.11556 0.69173 3.15379 -3.1741 -0.01405 -0.1291 -3.20385 -0.33796 0 0 0 0 0 0.02972 0.0944 0.17107 0 2.92647 -0.22683 0 -0.18838 -0.27167 0.60589 0.64437
THR_7928 -5.77651 0.25328 6.20935 -0.19852 0.09978 0.07056 2.98615 -2.94183 -0 -0 -3.06175 -0.07746 0 0 0 0 0 0.01146 -0.01986 0.00021 0.07226 0 0.02432 2.32473 -1.0874 -0.13666 0.41706 -0.83082
ILE_7929 -9.10225 0.93258 4.61994 -0.51004 0.52343 0.10111 3.05464 -3.27696 -0 -0 -1.48036 0.10371 0 0 0 0 0 0.02279 0.00014 0.00322 0.48161 0 -0.45208 0 0.73287 0.09979 0.45532 -3.69053
VAL_7930 -8.19704 0.92792 4.39506 -0.27561 0.12394 0.04827 2.91798 -3.18728 -0 -0.0001 -1.26325 0.27126 0 0 0 0 0 0.05195 -0.06731 0.24891 1.0552 0 -0.1099 0 1.9342 -0.05131 0.8701 -0.30702
ARG_7931 -5.714 0.67862 7.07024 -0.68662 0.23295 0.37641 3.41103 -3.22465 -0.02536 -0.24172 -4.12476 0.43544 0 0 0 -0.72094 0 0.10894 0.01018 0.03693 2.58014 0 -0.10741 0 -1.2888 -0.31785 1.08881 -0.4224
SER_7932 -3.44913 0.19707 4.79887 -0.02428 0 0.02358 1.91343 -2.11016 -0.01617 -0.21862 -1.59546 -0.38275 0 0 0 -0.60879 0 0.23934 -0.01348 0.07045 0.73988 0 0.19166 0.66527 -0.77834 -0.37271 0.66932 -0.061
ASP_7933 -3.93733 0.96995 6.79361 -0.14152 0.07457 0.45093 3.04614 -2.76517 -0.02796 -0.11609 -5.4763 -0.21389 0 0 0 -0.61191 0 0.39802 0.20699 0.00115 0 2.43079 -0.29791 0 -2.3716 -0.46419 1.01182 -1.03991
ASN_7934 -5.73392 0.84168 6.50193 -0.13534 0.00296 0.18027 3.98091 -3.10991 -9e-05 -0.00032 -1.02607 -0.43391 0 0 -0.51209 -0.94292 0 2.16097 0.05358 0.00412 0 2.69898 0.51239 0 -0.93687 -0.09708 3.19898 7.20827
ALA_7935 -0.82564 0.15268 0.82721 -0.02882 0.00804 0 0.10694 -0.40193 -0.02796 -0.11609 -0.11655 -0.45013 0 0 0 0 0 3.33227 -0.04647 0 0 0 0.05586 0 1.8394 -0.06762 2.57896 6.82015
GLN_7936 -3.81399 0.86739 3.9499 -0.61387 0.1003 0.39633 2.43183 -1.85595 -0.01641 -0.15017 -2.0016 -1.03275 0 0 -1.17687 0 0 0.13822 0.26962 0.18806 0 2.60808 0.32739 0 -0.18838 0.37823 0.51625 1.32162
GLY_7937 -2.35904 0.21375 2.34786 -9e-05 0 0 1.08001 -1.15574 -0.0174 -0.06945 -2.31194 -0.38282 0 0 -1.17687 0 0 0.02384 0.01076 0 0 0 0.36501 0 0.83697 1.59796 0.46527 -0.53191
ILE_7938 -5.60433 0.40232 4.41 -0.47184 0.38168 0.10228 1.96488 -2.29502 -0 -0.0001 -1.56394 -0.00556 0 0 -0.51209 0 0 0.09137 0.34013 0.009 0.39717 0 -0.78726 0 0.73287 0.70098 0.50698 -1.20048
ILE_7939 -6.82522 0.31895 0.48309 -0.42985 0.20986 0.08123 0.90062 -1.55987 -0.02131 -0.0859 0.24914 0.27974 0 0 0 0 0 0.02211 -0.00604 0.01304 0.44807 0 -0.49979 0 0.73287 -0.52397 0.75495 -5.45828
ASN_7940 -6.72082 0.4633 5.89359 -0.31375 0.04113 0.54475 3.42672 -3.1694 -5e-05 -0.00094 -2.03251 -0.81061 0 0 -0.62351 -0.94292 0 0.01291 -0.01571 0.10698 0 1.55687 -0.33517 0 -0.93687 -0.22786 0.73897 -3.34491
ASP_7941 -4.38651 0.13675 4.88715 -0.11411 0.01019 0.35175 2.52642 -2.36707 -0.01395 -0.15438 -4.11485 -0.36988 0 0 0 -0.77707 0 0.02021 -0.05726 0.0018 0 1.69321 0.08145 0 -2.3716 -0.13944 0.41662 -4.74058
SER_7942 -3.91798 0.29844 4.80615 -0.02295 0 0.02112 2.03115 -2.18713 -0 -0 -1.56942 -0.33958 0 0 0 0 0 0.01577 0.10176 0.00289 0.47499 0 0.30867 0.60062 -0.77834 -0.18318 0.26558 -0.07144
VAL_7943 -8.92276 1.00782 3.95459 -0.31274 0.20843 0.07183 3.62728 -3.19424 -0 -0 -1.50111 -0.10503 0 0 -0.62351 0 0 0.0313 -0.05773 0.06397 0.03333 0 -0.31036 0 1.9342 0.00748 0.33236 -3.75487
LEU_7944 -8.96681 0.45613 3.25265 -0.48348 0.28327 0.11769 2.65979 -2.89603 -5e-05 -0.00094 -2.03347 0.21573 0 0 0 0 0 0.02431 0.19677 0.03626 0.28206 0 -0.31303 0 0.18072 -0.19598 0.49834 -6.68607
THR_7945 -6.45047 0.48595 6.34384 -0.19966 0.10237 0.07119 3.28545 -3.24124 -0 -0 -3.53419 -0.07533 0 0 0 0 0 0.01176 0.11515 0.0061 0.07334 0 -0.00391 2.27963 -1.0874 -0.15446 0.45685 -1.51502
LYS_7946 -8.20028 1.19152 9.92554 -0.59253 0.26255 0.37796 5.52665 -4.29556 -0 -0 -8.73491 0.6124 0 0 0 -0.61191 0 0.01967 0.13419 0.20301 3.20675 0 -0.0562 0 -1.5107 -0.22184 0.78587 -1.97781
VAL_7947 -8.72729 0.93948 3.13077 -0.30329 0.19604 0.07045 2.99981 -2.94954 -0.00354 -0.02349 -2.13327 -0.20761 0 0 0 0 0 0.02313 0.05308 0.00285 0.07993 0 -0.26282 0 1.9342 -0.33099 1.03438 -4.47772
PHE_7948 -11.6665 1.34426 3.90185 -0.9964 0.08724 0.36362 2.9846 -3.32937 -0 -0 -2.8851 -0.02586 0 0 0 0 0 0.01195 -0.00098 0.18313 0 1.74898 -0.53613 0 1.0402 0.01952 0.73273 -7.0223
TYR_7949 -9.58569 0.69582 4.72804 -0.64566 0.07767 0.29757 3.25785 -3.20719 -0 -0 -2.07168 -0.26192 0 0 0 0 0 0.00618 0.07887 0.08218 0 2.36347 0.16825 5e-05 1.2797 -0.04969 0.58444 -2.20174
THR_7950 -7.95105 0.51491 6.10435 -0.19816 0.12209 0.07088 3.88313 -3.50224 -0 -0 -3.86176 -0.09169 0 0 0 0 0 0.01367 -0.01046 0.00037 0.05219 0 -0.00977 2.37556 -1.0874 -0.00424 0.37407 -3.20554
LEU_7951 -8.02108 0.5393 4.15567 -0.46101 0.1265 0.09583 2.74311 -2.8707 -0 -0 -2.14906 0.21989 0 0 0 0 0 0.01278 -0.01729 0.09439 0.53157 0 -0.22793 0 0.18072 0.08366 0.3938 -4.56983
PHE_7952 -8.94067 0.60495 4.42014 -0.73748 0.02958 0.17175 2.84709 -2.86876 -0.00354 -0.02349 -3.32533 -0.12065 0 0 0 0 0 0.00521 0.03055 0.00069 0 1.74879 -0.4745 0 1.0402 0.00792 0.67416 -4.91342
TYR_7953 -12.0632 1.01747 4.82686 -0.55184 0.26868 0.25171 3.48137 -3.64884 -0.03609 -0.21134 -2.75834 -0.33271 0 0 0 0 0 0.00167 0.03213 0.01804 0 3.22876 0.03336 0.02762 1.2797 -0.05502 0.73931 -4.45064
SER_7954 -5.67393 0.32738 6.07098 -0.03356 0 0.06708 3.15448 -3.00026 -0 -0 -2.86589 -0.83259 0 0 -0.43005 0 0 0.00915 -0.02343 0.06055 0.71558 0 0.34067 1.91894 -0.77834 -0.0206 0.49528 -0.49857
HIS_D_7955 -3.87346 0.21571 4.02422 -0.35147 0.00485 0.42417 1.52872 -2.00256 -0 -0 -1.09336 -0.38767 0 0 0 0 0 0.01814 -0.03195 0.01858 0 2.4733 -0.01089 0 -0.45461 0.03038 0.38773 0.91982
ARG_7956 -4.97434 0.16119 4.24177 -1.02093 0.22791 0.62369 2.02501 -1.95291 -0 -0 -1.71933 0.43543 0 0 0 -0.52277 0 0.0058 0.01045 0.07434 2.40186 0 -0.14037 0 -1.2888 -0.13711 0.59431 -0.9548
TYR_7957 -8.23547 1.16011 1.91471 -0.64356 0.16619 0.38255 1.66152 -2.00167 -0 -0 -1.42367 -0.21906 0 0 0 0 0 0.0074 -0.05084 0.12744 0 2.86328 -0.28803 0.0028 1.2797 -0.31421 0.61924 -2.99157
ALA_7958 -1.80132 0.11643 2.09967 -0.02789 0.01127 0 0.95588 -1.08256 -0 -0 -0.43607 -0.58774 0 0 0 0 0 0.00473 -0.01011 0 0 0 0.23768 0 1.8394 -0.08401 0.39161 1.62698
LEU_7959 -7.26972 0.85707 2.82614 -0.48213 0.25496 0.08548 1.66915 -2.10098 -0.02502 -0.11674 -1.61729 0.13798 0 0 -0.43005 0 0 0.06338 0.19173 0.017 0.55506 0 -0.24972 0 0.18072 0.06377 0.44444 -4.94477
SER_7960 -3.56046 0.161 4.75659 -0.03018 0 0.07034 2.37926 -2.14355 -0.01268 -0.06669 -2.46697 -0.41034 0 0 -0.6354 0 0 0.01904 -0.03092 0.0017 0.15314 0 -0.45068 0.64736 -0.77834 -0.37607 0.58339 -2.19047
PHE_7961 -6.8202 0.78798 3.28285 -0.54053 0.3512 0.23954 1.9172 -2.32743 -0 -0 -1.76481 -0.07005 0 0 0 0 0 0.03369 0.08223 0.01831 0 2.8915 0.09644 0 1.0402 -0.39178 0.60097 -0.57266
ASP_7962 -4.78766 0.26297 6.26866 -0.10743 0.01466 0.3278 2.3991 -2.73358 -0 -0 -2.93908 -0.2603 0 0 0 -0.73931 0 0.04501 0.16521 0.02103 0 1.73749 0.19071 0 -2.3716 -0.26372 0.4455 -2.32454
ASP_7963 -7.05663 0.54438 6.99803 -0.11454 0.02945 0.35548 3.46016 -3.42148 -0.02499 -0.12859 -3.80389 -0.23135 0 0 -0.6354 -0.65312 0 0.04938 0.12995 0.19686 0 1.86986 0.09372 0 -2.3716 -0.26891 0.23639 -4.74686
ALA_7964 -6.84214 0.32587 4.47556 -0.02061 0 0 3.04221 -3.10247 -0 -0 -1.64145 -0.38146 0 0 0 0 0 0.01084 0.00607 0 0 0 -0.30177 0 1.8394 -0.39442 0.33684 -2.64753
GLN_7965 -8.61217 1.00631 8.27613 -0.744 0.17401 0.77218 4.31679 -4.05623 -0.01324 -0.14612 -4.13688 -0.35501 0 0 0 -0.66262 0 0.02236 0.08886 0.11272 0 2.99204 -0.15071 0 -0.18838 -0.43322 0.66229 -1.07488
VAL_7966 -8.26717 0.90101 4.88872 -0.31839 0.28224 0.07204 3.22512 -3.2661 -0.01231 -0.06066 -2.71195 -0.15548 0 0 0 0 0 0.01777 -0.01517 0.01398 0.1028 0 -0.26204 0 1.9342 -0.23619 0.68928 -3.1783
LEU_7967 -8.58503 0.71809 1.77782 -0.50031 0.16576 0.1434 1.80516 -2.20885 -0.00871 -0.0661 -1.00254 0.16059 0 0 0 0 0 0.04498 0.06059 0.04516 0.26977 0 -0.08265 0 0.18072 -0.20764 0.75698 -6.53282
ASN_7968 -7.08286 0.7439 6.60099 -0.21364 0.07486 0.34237 3.31506 -3.28862 -0.00507 -0.046 -1.94554 -0.45452 0 0 0 0 0 0.03378 -0.0427 0.11473 0 2.01085 -0.39476 0 -0.93687 -0.52358 0.71562 -0.98202
GLY_7969 -2.75075 0.14703 3.09962 -6e-05 0 0 1.18304 -1.62867 -0.02597 -0.19567 -0.83154 -0.35116 0 0 0 0 0 0.01774 -0.15728 0 0 0 -1.5208 0 0.83697 -0.67577 0.41213 -2.44113
SER_7970 -4.88656 0.46782 5.29908 -0.02132 0 0.01836 2.60511 -2.47488 -0.02911 -0.17685 -3.13981 0.02093 0 0 -0.32578 -1.27141 0 0.01826 -0.02469 1e-05 1.2615 0 -0.47827 0.7592 -0.77834 -0.43773 0.49094 -3.10355
VAL_7971 -3.52612 0.2042 1.49238 -0.306 0.17815 0.05976 0.64684 -1.12013 -0 -0 -0.35916 0.00657 0 0 0 0 0 0.02367 -0.01792 0.00273 0.08414 0 -0.14328 0 1.9342 0.00036 0.37108 -0.46853
ILE_7972 -7.56026 0.82926 1.16273 -0.49451 0.41242 0.10067 1.1712 -1.76454 -0 -0 -0.89149 0.40729 0 0 -0.91753 0 0 0.02908 -0.00462 0.13957 0.49444 0 -0.20488 0 0.73287 -0.07069 0.39212 -6.03687
ASN_7973 -5.0174 0.30114 5.41257 -0.28301 0.09175 0.47178 3.0968 -2.5652 -0.01705 -0.07475 -2.30638 -0.79127 0 0 -0.76726 0 0 0.02402 -0.06164 0.14803 0 1.9053 -0.44236 0 -0.93687 -0.2199 0.48462 -1.54707
GLN_7974 -5.21614 0.32843 2.94176 -0.28325 0.04281 0.22484 1.32458 -1.79609 -0.01857 -0.06507 -0.13791 -0.6581 0 0 0 0 0 0.03175 -0.07024 0.02945 0 2.91982 -0.17555 0 -0.18838 -0.29617 0.26064 -0.80138
TYR_7975 -6.29967 1.09347 3.03766 -0.60332 0.0214 0.29356 1.48853 -2.12849 -0.03731 -0.28076 -1.15313 -0.10935 0 0 -0.76726 0 0 0.01871 0.02441 0.02571 0 2.14295 -0.16987 0.02282 1.2797 -0.44005 0.26952 -2.27078
ALA_7976 -3.89691 0.21746 3.14836 -0.02135 0 0 1.84423 -1.82169 -0.00029 -0.0008 -1.4163 -0.22498 0 0 -0.57172 0 0 0.05043 0.03133 0 0 0 0.13002 0 1.8394 -0.05913 0.40389 -0.34804
ASP_7977 -4.44217 0.62688 6.21631 -0.23535 0.00819 0.82814 2.55112 -2.61313 -0.01962 -0.19922 -3.75659 -0.09086 0 0 0 -0.939 0 0.0674 0.30831 0.14279 0 2.6678 0.19677 0 -2.3716 0.1664 0.62929 -0.25813
ASP_7978 -2.71512 0.56505 5.70759 -0.07831 0.00347 0.24439 1.89339 -2.19503 -0.02559 -0.18823 -4.57242 -0.3727 0 0 -0.54911 0 0 0.99333 0.04904 0.01767 0 1.91681 0.17061 0 -2.3716 0.86002 0.70074 0.05401
ASP_7979 -1.45018 0.13808 2.38691 -0.26284 0.09242 0.89411 0.79384 -1.00477 -0.02737 -0.23015 -0.35756 -3.559 0 0 0 0 0 0.20532 0.00869 0.27693 0 2.53923 -0.38501 0 -2.3716 0.66082 0.49357 -1.15857
SER_7980 -2.7183 0.11359 4.02199 -0.03114 0.00061 0.02005 2.59705 -1.85756 -0.02729 -0.21485 -2.32191 -0.42666 0 0 0 0 0 0.03641 0.00509 0.02021 0.46436 0 0.08137 1.90799 -0.77834 -0.06251 0.69401 1.52415
VAL_7981 -3.91404 0.37159 2.07942 -0.2625 0.15432 0.0485 0.88889 -1.34315 -0 -0 -1.26645 0.42279 0 0 -0.5398 0 0 0.00777 -0.08079 0.00404 0.21897 0 -0.06957 0 1.9342 -0.21046 0.74143 -0.81483
SER_7982 -6.31195 0.49984 6.5815 -0.03523 0 0.07891 2.71796 -3.21555 -0.0138 -0.11274 -3.18264 -0.26681 0 0 -0.47101 0 0 0.00808 0.07699 0.00077 0.26553 0 -0.34437 0.66079 -0.77834 -0.52103 0.44667 -3.91642
HIS_7983 -8.9572 0.54083 7.68261 -0.64767 0.24962 0.68173 2.72177 -3.878 -0.0639 -0.31068 -2.08461 -0.76994 0 0 0 0 0 0.02135 -0.0164 0.06377 0 3.11906 -0.16572 0 -0.45461 -0.2154 0.31897 -2.16443
PHE_7984 -9.77614 0.72379 3.40086 -0.78166 0.02664 0.32074 2.30772 -2.89171 -0 -0 -2.31316 -0.06657 0 0 0 0 0 0.02548 -0.01977 0.53017 0 1.95569 -0.36327 0 1.0402 0.0346 0.34849 -5.49791
ASN_7985 -6.41079 0.44083 6.51344 -0.17862 0.0362 0.26609 3.15223 -3.28115 -0.01223 -0.15351 -2.70913 -0.298 0 0 -0.47101 -0.80276 0 0.0217 0.05845 0.0028 0 1.55773 0.22823 0 -0.93687 0.04273 0.54314 -2.3905
ARG_7986 -7.3268 0.44539 8.43014 -0.79911 0.0607 0.51508 3.14882 -3.77665 -0.00058 -0.01298 -3.62767 0.30182 0 0 -0.5398 -0.73931 0 0.00943 -0.04823 0.34965 1.43844 0 -0.10308 0 -1.2888 -0.16541 0.78886 -2.94007
LEU_7987 -7.54024 0.71529 2.46325 -0.66396 0.12195 0.23039 1.56412 -2.24171 -0.01497 -0.10745 -1.64035 0.12608 0 0 0 0 0 0.01581 -0.02558 0.03245 0.77509 0 -0.20045 0 0.18072 -0.21523 0.92196 -5.50284
PHE_7988 -9.6635 0.96513 1.81053 -0.6773 0.06141 0.39943 1.91774 -2.32071 -0.00367 -0.02404 -1.86473 0.19178 0 0 -0.25493 0 0 0.04127 -0.03819 0.01887 0 2.03862 -0.17328 0 1.0402 0.07412 1.00858 -5.45265
ASN_7989 -7.03009 0.28379 5.59674 -0.19746 0.07267 0.32051 2.95271 -2.86219 -0.02826 -0.26595 -3.15519 -0.53092 0 0 -2.21427 -0.80276 0 0.13926 -0.01362 0.00438 0 2.29172 -0.59266 0 -0.93687 -0.13779 0.84546 -6.2608
THR_7990 -3.17364 0.22891 3.64949 -0.19024 0.157 0.08114 0.91735 -1.65182 -0.01342 -0.11367 -0.08822 -0.40544 0 0 0 0 0 0.42727 0.81502 0.00101 0.23841 0 0.27634 2.28572 -1.0874 0.09598 0.99168 3.44147
PRO_7991 -3.35066 0.58482 3.05055 -0.20127 0.00832 0.1491 1.46349 -1.40446 -0 -0 -1.60659 0.00409 0 0 -0.73108 0 0 0.41707 0.04713 0.00669 0.33096 0 -0.80286 0 -2.4119 0.12618 1.29563 -3.02477
PRO_7992 -5.05426 0.59862 2.9633 -0.18695 0.00298 0.13429 0.79764 -1.48859 -0 -0 -1.36439 -0.02768 0 0 0 0 0 0.02406 -0.07787 0.00602 0.87265 0 -0.58972 0 -2.4119 -0.36731 0.83689 -5.33222
LEU_7993 -7.12351 1.07459 5.05228 -0.47672 0.2019 0.08873 2.82652 -2.87953 -0 -0 -2.04993 0.29753 0 0 0 0 0 0.03264 0.10969 0.02039 0.72855 0 -0.18817 0 0.18072 -0.42714 0.47921 -2.05227
LYS_7994 -4.20111 0.32486 6.02164 -0.45353 0.17042 0.23505 2.67796 -2.27702 -0.00084 -0.01064 -4.75284 -0.29776 0 0 -1.03384 -0.53752 0 0.01328 0.05209 0.02725 2.61079 0 0.03108 0 -1.5107 0.00281 0.44501 -2.46357
GLY_7995 -2.56424 0.51989 3.00963 -5e-05 0 0 0.82466 -1.41852 -0 -0 -1.79567 -0.39958 0 0 0 0 0 0.02209 -0.1882 0 0 0 -1.42781 0 0.83697 -0.32781 0.29542 -2.61321
LYS_7996 -5.26721 0.68156 6.48042 -0.49706 0.1479 0.42356 2.4974 -2.84442 -0.01484 -0.15228 -4.64458 -0.0864 0 0 0 0 0 0.03359 0.14777 0.07169 2.66639 0 -0.05042 0 -1.5107 -0.60312 0.42968 -2.09108
ILE_7997 -5.15476 0.418 2.23622 -0.69305 0.43832 0.26679 0.43069 -1.58739 -0 -0 -0.05865 -0.07037 0 0 0 0 0 0.34991 -0.02113 0.12659 1.0396 0 0.03407 0 0.73287 0.12322 0.76422 -0.62484
PHE_7998 -8.35226 0.66443 0.62059 -0.64021 0.0194 0.09611 1.40862 -1.71726 -0.00368 -0.06984 -0.82892 -0.3632 0 0 -2.21427 0 0 0.31459 -0.07538 0.04275 0 2.61882 -0.15807 0 1.0402 0.12468 0.9205 -6.55239
GLU_7999 -2.91159 0.06434 2.52055 -0.21914 0.03655 0.33446 0.62002 -1.29497 -0.01946 -0.22824 0.2842 -0.48763 0 0 0 0 0 0.27734 -0.01958 0.04229 0 3.11548 -0.05703 0 -2.7348 -0.14913 0.63361 -0.1927
ALA_8000 -2.80632 0.43868 1.22914 -0.0285 0.00965 0 0.70376 -1.12945 -0.01382 -0.13061 -0.15305 -0.43478 0 0 0 0 0 0.52932 -0.06072 0 0 0 0.23043 0 1.8394 -0.32328 0.43953 0.33939
ASP_8001 -2.18003 0.13367 3.75201 -0.11355 0.02835 0.33569 1.3015 -1.62134 -0.01382 -0.13061 -2.35393 -1.24085 0 0 -0.71921 0 0 0.09155 0.12323 0.26689 0 4.02416 0.12528 0 -2.3716 -0.29787 0.47626 -0.3842
GLY_8002 -1.85276 0.0903 1.73832 -0.0002 0 0 0.62984 -0.91556 -0 -0 -1.01766 -0.29485 0 0 -0.71921 0 0 0.49372 0.29933 0 0 0 0.87376 0 0.83697 0.33135 0.85381 1.34714
ASN_8003 -2.80547 0.10134 3.22573 -0.16162 0.01072 0.21115 1.90281 -1.53299 -0.02071 -0.08085 -1.2854 -1.01625 0 0 -1.02458 0 0 1.40332 0.04849 0.0499 0 1.96543 -0.18585 0 -0.93687 0.42456 1.38521 1.67807
THR_8004 -2.66557 0.29346 1.52834 -0.17078 0.10328 0.06086 0.65995 -1.064 -0.00017 -0.00352 -0.93506 -0.24266 0 0 -1.02458 0 0 0.16003 -0.05838 0.0099 0.18479 0 -0.19261 2.27996 -1.0874 0.05238 1.01921 -1.09257
VAL_8005 -6.57171 0.64656 2.94577 -0.27428 0.18606 0.05702 2.72226 -2.23423 -0.02071 -0.08085 -3.1824 -0.30612 0 0 0 0 0 0.02943 -0.02824 0.01262 0.27259 0 -0.78241 0 1.9342 -0.17393 0.64515 -4.20322
SER_8006 -5.35233 0.85838 5.90092 -0.02446 0 0.04158 3.21994 -2.67692 -0 -0 -2.75019 -1.04609 0 0 -1.31527 0 0 0.08946 -0.00253 0.00613 2.26181 0 -0.19709 0.60103 -0.77834 -0.50658 0.58267 -1.08787
ILE_8007 -8.85019 1.6103 3.53129 -0.55954 0.42007 0.16026 1.7151 -2.5769 -0.00963 -0.04749 -0.83524 -0.05176 0 0 0 0 0 0.10552 -0.04744 0.10768 0.73897 0 0.12468 0 0.73287 -0.26804 0.85153 -3.14797
ASP_8008 -5.18078 0.62121 6.61241 -0.21169 0.08029 0.65272 2.32581 -2.63788 -0.04919 -0.2191 -2.46252 -1.26458 0 0 -1.60156 0 0 0.06947 -0.0469 3e-05 0 2.84189 -0.45525 0 -2.3716 -0.26608 1.3644 -2.1989
PRO_8009 -3.94634 0.55796 3.17476 -0.06946 0 0.04341 0.98772 -1.143 -0 -0 0.56543 0.56998 0 0 0 0 0 0.03992 -0.1786 0.07977 0.18999 0 -0.89381 0 -2.4119 0.04107 1.41852 -0.97457
ASP_8010 -2.88158 0.26792 4.62068 -0.11488 0.06657 0.36781 1.73247 -1.91221 -0.00409 -0.02908 -3.56344 -0.21113 0 0 -1.22748 -0.63122 0 0.14532 -0.03541 0.13163 0 3.45189 -0.3477 0 -2.3716 0.50567 1.162 -0.87786
GLU_8011 -3.35897 0.2187 3.91909 -0.44341 0.09 0.89293 0.72457 -1.54922 -0.00108 -0.00421 -0.46055 -0.33681 0 0 0 0 0 0.0545 -0.02011 0.0469 0 2.87957 0.21644 0 -2.7348 0.27602 0.67171 1.08127
GLU_8012 -6.19879 1.26449 7.70411 -0.50528 0.14959 0.97603 1.78413 -2.99799 -0.02532 -0.11478 -1.59593 -0.5381 0 0 -0.43207 0 0 0.05014 0.1042 0.94679 0 3.4579 0.20546 0 -2.7348 0.92392 1.03748 3.46118
GLN_8013 -2.75959 0.18097 2.54101 -0.55935 0.05954 0.88219 0.57612 -1.34232 -0.00409 -0.02908 0.07272 -0.41331 0 0 -0.50911 0 0 0.29495 0.07228 0.01645 0 3.08992 -0.18018 0 -0.18838 0.7 1.4944 3.99515
SER_8014 -3.14014 0.38161 3.88589 -0.03788 0.01451 0.0738 1.0886 -1.74069 -0.00082 -0.00642 -0.98141 -0.24477 0 0 0 0 0 1.06178 0.87168 0.0091 0.82389 0 -0.01156 0.62914 -0.77834 1.22814 1.42821 4.55432
THR_8015 -3.2524 0.18873 3.22344 -0.12202 0.05434 0.05339 1.47866 -1.69209 -0.00623 -0.07118 -1.48564 -1.15327 0 0 0 0 0 0.74381 -0.06003 0.05199 0.43799 0 0.2168 2.3438 -1.0874 1.28244 1.31709 2.46222
PHE_8016 -6.79834 0.6216 3.57219 -0.96859 0.10851 0.33883 1.88562 -2.50514 -0 -0 -0.95396 -0.00395 0 0 0 0 0 0.19754 0.01539 0.00073 0 1.78936 -0.46482 0 1.0402 0.12344 0.74309 -1.25828
ALA_8017 -4.57809 0.2795 2.66379 -0.02276 0 0 1.63071 -2.05577 -6e-05 -0.00144 -0.74965 -0.36542 0 0 0 0 0 0.01209 -0.03878 0 0 0 -0.21528 0 1.8394 -0.02732 0.39036 -1.23871
ARG_8018 -10.2108 1.15436 9.12361 -1.00684 0.50942 0.60641 3.65239 -4.3357 -0.01206 -0.04821 -2.42651 0.51585 0 0 0 0 0 0.03915 0.03421 0.07628 2.63292 0 -0.03953 0 -1.2888 -0.36249 0.34281 -1.04348
SER_8019 -5.457 0.5429 5.51618 -0.03017 0 0.06865 2.91824 -2.87287 -0.01539 -0.16236 -3.15329 -0.48473 0 0 0 0 0 0.02865 -0.03427 0.02861 0.92618 0 0.31311 0.62406 -0.77834 -0.11066 0.36142 -1.77109
ALA_8020 -5.67536 0.4723 3.40431 -0.0217 0 0 2.42899 -2.59359 -0.00982 -0.14028 -2.46356 -0.35732 0 0 0 0 0 0.19446 0.03832 0 0 0 -0.25305 0 1.8394 -0.15003 0.3212 -2.96572
LEU_8021 -8.00124 0.45624 2.84575 -0.44452 0.1353 0.0963 2.46723 -2.61826 -0 -0 -2.08108 0.1861 0 0 0 0 0 0.18469 -0.00571 0.04751 0.59128 0 -0.21585 0 0.18072 -0.20884 0.42934 -5.95503
MET_8022 -9.15605 0.68174 6.78994 -0.31616 0.03494 0.09911 3.86277 -3.52179 -0 -0 -3.39838 -0.06583 0 0 0 0 0 0.30366 -0.03811 0.08618 1.75781 0 0.03212 0 0.60916 -0.02301 0.43583 -1.82605
ARG_8023 -7.4937 0.47821 8.63657 -1.23 0.53543 0.92273 3.8023 -4.0421 -0.01857 -0.19986 -4.45283 0.26492 0 0 -0.98601 0 0 0.08562 -0.00804 0.07203 3.27642 0 0.03346 0 -1.2888 0.09472 0.4862 -1.0313
GLY_8024 -3.73686 0.18608 3.34028 -4e-05 0 0 1.53036 -1.87672 -0.00958 -0.05997 -1.71023 -0.413 0 0 -0.58884 0 0 0.06513 -0.05681 0 0 0 0.51592 0 0.83697 0.2909 0.45577 -1.23064
LEU_8025 -8.1303 0.9809 2.71287 -0.4929 0.2396 0.12346 2.00423 -2.50322 -0 -0 -1.49238 0.2021 0 0 -0.33237 0 0 0.1159 -0.04236 0.04208 0.22375 0 -0.24747 0 0.18072 0.07061 0.42 -5.92479
GLY_8026 -2.19208 0.16886 2.72681 -5e-05 0 0 1.44422 -1.42674 -0.02035 -0.15965 -0.80611 -0.38727 0 0 0 0 0 0.03764 -0.10562 0 0 0 -1.14576 0 0.83697 -0.27552 0.39226 -0.9124
VAL_8027 -6.82919 0.67488 2.14339 -0.31349 0.2348 0.06799 1.72342 -1.98502 -0 -0 -1.37016 -0.44236 0 0 0 0 0 0.212 -0.00572 0.00673 0.1762 0 -0.41779 0 1.9342 -0.35117 0.37448 -4.16682
ASN_8028 -6.42295 0.44683 5.83021 -0.16052 0.01748 0.21957 2.94369 -2.58354 -0.00068 -0.00465 -3.14461 -0.24591 0 0 -1.05021 0 0 0.12921 0.03327 0.06084 0 1.84613 0.01419 0 -0.93687 -0.2083 0.50613 -2.7107
SER_8029 -5.64302 0.47 5.2774 -0.02673 0 0.04152 2.45432 -2.31427 -0.02169 -0.0957 -0.67947 -1.06356 0 0 0 0 0 0.05256 0.22754 0.00036 0.39574 0 0.14359 0.60227 -0.77834 -0.22174 0.36724 -0.812
GLY_8030 -3.81619 0.30439 3.76909 -4e-05 0 0 1.67845 -1.86865 -0.01939 -0.0873 -0.56803 -0.44045 0 0 0 0 0 0.24169 -0.03595 0 0 0 0.5394 0 0.83697 -0.0112 0.24284 0.76562
GLU_8031 -7.835 0.62584 8.05897 -0.22042 0.02996 0.30874 4.14082 -3.70373 -0.03329 -0.32175 -3.81009 -0.50133 0 0 -1.05021 0 0 0.12069 0.06194 0.0292 0 3.60913 -0.2558 0 -2.7348 0.09753 0.24282 -3.14079
LEU_8032 -8.99853 0.68698 4.30348 -0.65677 0.15734 0.2515 2.77618 -3.02643 -0 -0 -1.99363 0.02651 0 0 0 0 0 0.14736 0.41004 0.16547 1.14405 0 -0.29585 0 0.18072 -0.26902 0.80152 -4.18909
TYR_8033 -8.81919 1.00405 6.18046 -0.86912 0.08488 0.29619 3.25271 -3.27318 -0.0162 -0.1606 -2.45233 -0.31399 0 0 0 0 0 0.42085 0.03248 0.00066 0 1.86965 -0.4639 0.02493 1.2797 -0.06443 0.8616 -1.12481
GLN_8034 -8.69857 0.78504 7.10352 -0.27517 0.03904 0.1928 3.40684 -3.61064 -0.00951 -0.11857 -2.01657 -0.46884 0 0 0 -1.09733 0 0.09419 0.0672 0.11366 0 2.69642 -0.1777 0 -0.18838 -0.07195 0.56749 -1.66703
LEU_8035 -10.1305 1.09221 3.58543 -0.46237 0.13089 0.10255 3.59226 -3.22417 -0.00752 -0.04878 -2.67084 0.18796 0 0 0 0 0 0.01371 0.02369 0.04354 0.40765 0 -0.25532 0 0.18072 -0.30258 0.70887 -7.03264
GLY_8036 -4.02134 0.23217 4.10421 -5e-05 0 0 2.19427 -2.33687 -0.00036 -0.00629 -2.34486 -0.42704 0 0 0 0 0 0.05341 -0.07185 0 0 0 0.41909 0 0.83697 0.31795 0.43223 -0.61835
LYS_8037 -5.74941 0.34663 5.73935 -0.79662 0.2329 0.49501 2.29395 -2.76389 -0.02167 -0.14783 -2.43742 0.262 0 0 0 0 0 0.10546 0.00209 0.20922 2.21797 0 -0.05639 0 -1.5107 0.14751 0.49633 -0.93553
LEU_8038 -7.83444 1.22094 2.98779 -0.5018 0.2626 0.11759 2.24761 -2.51155 -0 -0 -1.59434 0.18581 0 0 0 0 0 0.0752 0.07279 0.013 0.32379 0 -0.27303 0 0.18072 -0.32606 0.8771 -4.47626
ALA_8039 -5.19289 0.46113 3.62441 -0.01977 0 0 2.81795 -2.52179 -0 -0 -2.85338 -0.35949 0 0 0 0 0 0.02575 0.14897 0 0 0 0.00856 0 1.8394 0.01214 0.85497 -1.15403
GLY_8040 -3.83706 0.40013 4.13775 -0.00016 0 0 1.84707 -2.23689 -0.01227 -0.07313 -2.57849 -0.33717 0 0 0 0 0 0.24298 0.10582 0 0 0 0.73997 0 0.83697 1.59779 0.86184 1.69515
VAL_8041 -5.76426 0.68415 2.72313 -0.28441 0.14518 0.04931 1.81256 -2.30469 -0 -0 -0.32445 0.31048 0 0 0 0 0 0.36582 -0.11205 0.07904 0.56928 0 0.43073 0 1.9342 1.45075 0.75138 2.51616
LEU_8042 -2.40629 0.36823 2.0702 -0.50924 0.22709 0.14572 0.79038 -1.15659 -0.01908 -0.11292 -0.70505 0.08161 0 0 0 0 0 0.04754 -0.04592 0.12457 0.22019 0 -0.10377 0 0.18072 -0.36451 0.44981 -0.7173
ASP_8043 -2.88965 0.26718 4.21837 -0.11571 0.0117 0.34107 1.58205 -1.92388 -0.00511 -0.03063 -1.49319 -0.33476 0 0 0 0 0 0.01413 -0.02933 1e-05 0 3.88164 -0.81449 0 -2.3716 -0.35525 0.37257 0.32513
ALA_8044 -1.61284 0.08123 1.97688 -0.02358 0 0 0.69157 -1.03415 -0 -0 -0.16817 -0.37925 0 0 0 0 0 0.01802 -0.07713 0 0 0 -0.3791 0 1.8394 -0.45402 0.28799 0.76686
GLN_8045 -2.58679 0.2113 2.60903 -0.65169 0.11185 0.66409 0.91747 -1.37097 -0 -0 -0.31386 -0.60249 0 0 0 0 0 0.01104 0.1514 0.01454 0 2.33694 -0.05262 0 -0.18838 -0.49562 0.22734 0.99258
ASN_8046 -5.02661 0.81637 3.60917 -0.21227 0.05259 0.35282 1.6477 -1.98195 -0.06308 -0.42081 -1.38681 -0.54856 0 0 0 0 0 0.04017 0.0112 0.00019 0 2.44657 -0.54169 0 -0.93687 -0.09022 0.3076 -1.92448
THR_8047 -3.68707 0.36349 2.22032 -0.12263 0.0557 0.09423 0.92361 -1.42822 -0 -0 -1.15066 -0.66639 0 0 0 0 0 0.07031 0.07182 0.03238 0.28433 0 -0.21507 2.32863 -1.0874 -0.09654 0.79555 -1.21363
ILE_8048 -6.69895 0.79246 2.31906 -0.47777 0.45316 0.10976 2.3662 -2.0878 -0 -0 -2.37856 -0.03714 0 0 0 0 0 0.09415 0.6203 0.25412 0.35979 0 -0.77644 0 0.73287 -0.37057 1.12484 -3.60054
THR_8049 -3.68315 0.38664 2.18994 -0.14939 0.04436 0.057 1.36929 -1.4749 -0 -0 -0.04616 0.12103 0 0 0 0 0 0.02248 0.05446 0.00881 0.10337 0 -0.02048 2.28342 -1.0874 -0.19814 1.1668 1.14796
LEU_8050 -6.68333 0.41807 2.16967 -0.51679 0.28411 0.1668 1.72819 -2.00674 -0.00574 -0.07841 -0.50236 0.11982 0 0 0 0 0 0.01564 -0.01324 0.10915 0.0521 0 -0.00548 0 0.18072 0.11036 1.15918 -3.2983
SER_8051 -4.18309 0.32848 4.73215 -0.02795 0 0.04568 2.58307 -2.3291 -0.00128 -0.01459 -2.08969 -0.89117 0 0 0 0 0 0.07048 0.20513 2e-05 0.9845 0 -0.03737 0.60462 -0.77834 -0.08499 0.62226 -0.26119
VAL_8052 -5.65589 0.51258 3.08469 -0.32629 0.31849 0.07647 2.474 -2.21741 -0 -0 -2.16553 -0.22077 0 0 0 0 0 0.0187 -0.00705 0.00197 0.3761 0 0.05398 0 1.9342 -0.11759 0.37345 -1.48591
PHE_8053 -4.8186 0.43956 3.44724 -1.15429 0.18 0.52917 1.83492 -2.08943 -0 -0 -1.27804 0.08323 0 0 0 0 0 0.00664 -0.00442 0.10653 0 1.86069 -0.40047 0 1.0402 0.09495 0.57204 0.44992
VAL_8054 -6.37446 0.47333 4.83156 -0.31095 0.22044 0.07135 2.98456 -2.76787 -0 -0 -1.62511 -0.2315 0 0 0 0 0 0.01523 -0.06645 0.00453 0.15924 0 -0.31603 0 1.9342 -0.0256 0.45025 -0.57328
ILE_8055 -8.59102 0.87903 3.61135 -0.50711 0.46618 0.10109 2.6189 -2.86089 -0 -0 -2.1921 -0.0287 0 0 0 0 0 0.03516 -0.04125 0.02885 0.62831 0 -0.36582 0 0.73287 -0.08456 0.3369 -5.23281
SER_8056 -7.2218 0.44494 7.37771 -0.03168 0.00034 0.02166 4.10786 -3.59482 -0.00128 -0.01459 -4.37847 0.00325 0 0 -0.91753 0 0 0.02165 0.20549 0.01586 0.50852 0 0.29366 1.82249 -0.77834 -0.06717 0.44683 -1.73543
SER_8057 -5.55894 0.299 5.96512 -0.02773 0 0.06523 2.87285 -2.94848 -0.01556 -0.12093 -2.12368 -0.56009 0 0 0 0 0 0.01072 0.05976 0.00134 0.71554 0 0.33394 0.60632 -0.77834 0.05183 0.33927 -0.81283
LEU_8058 -7.87063 0.29285 3.71037 -0.46273 0.15959 0.10572 2.97169 -2.87226 -0 -0 -3.02535 0.20762 0 0 0 0 0 0.00445 0.04878 0.03835 0.37 0 -0.26832 0 0.18072 -0.05508 0.27679 -6.18744
TYR_8059 -9.7747 0.88097 5.59546 -0.96485 0.05758 0.39944 3.759 -3.57373 -0.00041 -0.00207 -4.36518 -0.28201 0 0 0 -0.65312 0 0.02498 0.01038 0.10385 0 1.96997 -0.19353 0.00055 1.2797 -0.18097 0.50697 -5.40173
ARG_8060 -10.0801 0.8188 8.97367 -1.08033 0.31508 0.79018 4.30388 -4.51579 -0.03613 -0.2519 -4.30396 0.33071 0 0 -0.32578 0 0 0.0227 0.05053 0.14138 2.36154 0 -0.10319 0 -1.2888 -0.13245 0.62479 -3.38522
LEU_8061 -9.2486 1.21661 3.87312 -0.72507 0.29806 0.25576 3.16306 -3.11886 -0 -0 -2.01474 0.19259 0 0 0 0 0 0.01725 0.02985 0.06366 0.92348 0 -0.24544 0 0.18072 -0.19893 0.76288 -4.5746
THR_8062 -7.68417 0.53456 5.92464 -0.20103 0.09502 0.07333 3.84197 -3.35941 -0 -0 -3.47719 -0.07804 0 0 0 0 0 0.02166 -0.00166 0.02741 0.13542 0 0.04691 2.29859 -1.0874 -0.11224 0.6309 -2.37073
LEU_8063 -9.79728 0.97228 4.93616 -0.64173 0.18704 0.20728 3.36609 -3.46473 -0.00628 -0.0421 -2.85826 0.10686 0 0 0 0 0 0.02541 0.05266 0.01859 0.94825 0 -0.24241 0 0.18072 -0.12066 0.70348 -5.46862
LEU_8064 -8.94671 0.9727 4.04845 -0.48597 0.22371 0.11163 3.17353 -3.15002 -0 -0 -2.22171 0.23878 0 0 0 0 0 0.02729 0.10863 0.08293 0.41642 0 -0.24224 0 0.18072 -0.23562 0.80802 -4.88945
ALA_8065 -6.37772 0.72753 4.8436 -0.01945 0 0 3.00709 -3.21123 -0 -0 -2.34512 -0.35682 0 0 0 0 0 0.0368 -0.02743 0 0 0 -0.15769 0 1.8394 -0.24689 0.52876 -1.75919
ARG_8066 -6.53015 0.3835 7.09309 -0.40794 0.03045 0.18866 3.46587 -3.47086 -0 -0 -3.80815 0.37121 0 0 -0.92121 0 0 0.04309 -0.01507 0.1019 2.09072 0 -0.04779 0 -1.2888 -0.27348 0.68157 -2.31337
VAL_8067 -6.95333 0.86879 2.07819 -0.32085 0.22746 0.07184 1.71239 -2.1233 -0 -0 -1.48616 -0.0326 0 0 0 0 0 0.00265 -0.04383 0.16791 0.15383 0 -0.19264 0 1.9342 -0.26362 0.76051 -3.43854
HIS_8068 -9.31107 0.94735 6.11522 -0.46295 0.01403 0.58091 2.22254 -3.41343 -0.00628 -0.0421 -1.15932 -0.12064 0 0 0 0 0 0.00417 -0.06738 0.2925 0 1.73581 -0.31534 0 -0.45461 -0.40586 0.63082 -3.21563
GLN_8069 -2.80059 0.14604 3.47803 -0.64905 0.12999 0.65694 1.64965 -1.65375 -0.00265 -0.01499 -1.66621 -0.5877 0 0 0 0 0 0.00549 -0.09355 0.01882 0 2.49293 -0.20974 0 -0.18838 -0.45934 0.44061 0.69256
LEU_8070 -7.13358 0.72032 3.66119 -0.46013 0.17048 0.08416 1.80112 -2.3264 -0 -0 -1.98714 0.11117 0 0 0 0 0 0.0096 0.27732 0.01881 0.59741 0 -0.17342 0 0.18072 -0.22666 0.39771 -4.27731
THR_8071 -4.86258 0.23798 6.07189 -0.11351 0.08418 0.07417 3.31454 -2.69617 -0 -0 -3.09912 -0.68644 0 0 -1.77613 0 0 0.01734 -0.02014 0.05346 0.05886 0 -0.52116 2.35498 -1.0874 -0.25498 0.47212 -2.37813
VAL_8072 -7.43492 0.52943 2.72248 -0.3125 0.27018 0.07255 2.22671 -2.23633 -0 -0 -1.63028 -0.33411 0 0 0 0 0 0.01104 -0.04873 0.04938 0.2403 0 -0.1766 0 1.9342 -0.31174 0.42118 -4.00776
ASN_8073 -5.96681 0.38817 5.63142 -0.31077 0.00461 0.616 2.34398 -2.74346 -0.00344 -0.04353 -1.59218 -0.21454 0 0 0 -1.09733 0 0.01258 0.16657 0.0497 0 2.73778 0.51313 0 -0.93687 -0.02389 0.29144 -0.17744
GLU_8074 -8.42823 0.679 8.50249 -0.22126 0.03681 0.32261 4.35527 -3.88762 -0.009 -0.0719 -3.68096 -0.54102 0 0 -1.77613 0 0 0.00244 0.43653 0.14487 0 3.44722 -0.28847 0 -2.7348 -0.18831 0.56529 -3.33516
LEU_8075 -9.98777 0.89882 4.01399 -0.47526 0.12872 0.1144 3.09411 -3.27601 -0 -0 -1.94582 0.16561 0 0 0 0 0 0.0081 -0.04829 0.12461 0.33817 0 -0.27705 0 0.18072 -0.44878 1.22202 -6.16972
CYS_8076 -6.84992 0.89925 4.46159 -0.05042 0 0.01682 1.89744 -2.43144 -0 -0 -1.89681 0.04346 0 0 0 0 0 0.0077 0.08739 0.04746 0.33702 0 0.25817 0 3.6196 0.0599 0.97332 1.48052
MET_8077 -9.49009 1.19508 5.45024 -0.3365 0.06924 0.09336 2.76581 -3.09688 -1e-05 -0.00021 -2.2962 -0.01287 0 0 0 0 0 0.01846 -0.0156 0.01214 1.80812 0 0.11816 0 0.60916 0.46046 0.50197 -2.14615
LEU_8078 -8.48935 0.81971 4.33434 -0.6569 0.62971 0.29252 3.58502 -3.03406 -0.00288 -0.01622 -3.72362 -0.16445 0 0 0 0 0 0.02633 -0.02299 0.02221 1.16227 0 -0.17286 0 0.18072 0.27752 0.54254 -4.41045
TYR_8079 -11.3783 1.81254 4.32409 -0.57278 0.17233 0.28015 3.85662 -3.5018 -0 -0 -2.81006 -0.3202 0 0 0 0 0 0.05087 -0.0637 0.00301 0 3.08314 0.21533 0.07485 1.2797 -0.0347 0.78787 -2.74105
GLY_8080 -3.18298 0.34084 3.27529 -7e-05 0 0 1.40572 -1.75447 -0 -0 -1.48369 -0.36882 0 0 0 0 0 0.0446 -0.12961 0 0 0 0.45663 0 0.83697 -0.0144 0.59475 0.02076
LEU_8081 -9.88602 2.45395 3.02762 -0.50154 0.57113 0.11596 2.17242 -2.69985 -0.0174 -0.13039 -2.27504 0.13076 0 0 0 0 0 0.05077 0.95534 0.24907 0.58122 0 -0.17775 0 0.18072 0.33955 1.07364 -3.78583
SER_8082 -5.52278 0.75028 5.19096 -0.02752 0.002 0.02571 2.82192 -2.59684 -0.0265 -0.12735 -0.98294 -0.04085 0 0 0 0 0 0.03428 0.68833 2e-05 0.41843 0 0.15379 0.60594 -0.77834 0.4365 2.68005 3.7051
PRO_8083 -2.29524 0.18439 1.20669 -0.17037 0.0875 0.11781 0.21207 -0.59334 -0 -0 -0.24368 0.04458 0 0 0 0 0 0.11369 -0.00545 0.00107 0.19002 0 -0.89558 0 -2.4119 0.55767 1.98608 -1.914
PHE_8084 -8.71129 1.08648 2.75434 -0.65584 0.0613 0.36686 2.724 -2.24662 -0 -0 -2.07921 0.19502 0 0 0 0 0 0.01784 -0.04185 0.01179 0 2.11887 -0.22126 0 1.0402 0.66194 0.75231 -2.16513
ASN_8085 -3.89506 0.48868 3.94267 -0.25232 0.05036 0.4654 2.05899 -2.03238 -0.02361 -0.11092 -1.1999 -0.57455 0 0 -0.50078 0 0 0.03861 -0.08376 0.12308 0 3.84423 0.17206 0 -0.93687 0.29227 0.73601 2.6022
GLY_8086 -1.97281 0.29274 1.94711 -5e-05 0 0 0.444 -1.03318 -0.01256 -0.04404 -0.75402 -0.40896 0 0 -0.50078 0 0 0.00755 -0.11541 0 0 0 0.25188 0 0.83697 0.00535 0.39787 -0.65835
LYS_8087 -3.47821 0.13977 3.21986 -0.49602 0.14797 0.28651 1.58873 -1.6803 -0.01461 -0.16078 -0.90224 -0.0564 0 0 0 0 0 0.07429 -0.04224 0.00696 1.96531 0 0.28688 0 -1.5107 -0.0226 0.18731 -0.46049
THR_8088 -5.70267 0.66657 3.73858 -0.18104 0.09042 0.07359 2.35293 -2.4136 -0.03164 -0.15696 -1.07062 -0.19837 0 0 0 0 0 0.05901 -0.06921 0.01682 0.0466 0 0.27337 2.29498 -1.0874 0.09079 0.59028 -0.61758
THR_8089 -5.20399 0.71015 4.02035 -0.19846 0.11373 0.07334 2.56938 -2.25562 -0.03085 -0.30545 -1.54 -0.1628 0 0 0 0 0 0.08878 -0.039 0.08494 0.12555 0 0.03737 2.32535 -1.0874 0.07794 0.78551 0.18883
ALA_8090 -3.41094 0.42125 1.80241 -0.02514 0.00066 0 1.32978 -1.4619 -0 -0 -0.68018 -0.40471 0 0 0 0 0 0.05083 -0.12527 0 0 0 -0.19474 0 1.8394 -0.30908 0.5293 -0.63833
SER_8091 -2.49755 0.27068 2.91869 -0.0296 0.02007 0.02864 1.39939 -1.39042 -0 -0 -0.91317 0.13264 0 0 0 0 0 0.03867 0.0241 0 0.56364 0 -0.07456 0.60056 -0.77834 -0.40845 0.36958 0.27459
LEU_8092 -6.08569 0.51045 3.06778 -0.46706 0.17376 0.0808 1.65384 -1.96074 -0.01624 -0.14467 -1.47259 0.32685 0 0 0 0 0 0.03111 -0.04786 0.01187 0.58945 0 -0.08893 0 0.18072 -0.40642 0.38071 -3.68286
SER_8093 -4.04307 0.28313 5.83083 -0.02619 0 0.06218 3.45895 -2.47846 -0 -0 -3.177 -0.56407 0 0 -1.7687 0 0 0.01467 -0.02259 0.11364 0.145 0 -0.50011 0.67621 -0.77834 -0.52376 0.35285 -2.94482
SER_8094 -2.11035 0.26815 2.25736 -0.03037 0.00047 0.04993 0.57053 -0.97461 -0 -0 0.34346 -1.03757 0 0 0 0 0 0.02729 0.14133 0.01106 0.16057 0 -0.27931 0.60483 -0.77834 -0.55752 0.19102 -1.14207
GLY_8095 -3.36877 0.48665 3.74898 -6e-05 0 0 1.64406 -1.74034 -0 -0 -0.70506 -0.3784 0 0 0 0 0 0.00571 0.00496 0 0 0 0.80094 0 0.83697 0.57008 0.15348 2.05919
GLU_8096 -6.50039 0.35003 6.82217 -0.22258 0.04151 0.32687 3.38906 -2.98089 -0 -0 -3.07538 -0.54633 0 0 -1.7687 0 0 0.0494 -0.04319 0.08339 0 3.1822 -0.27233 0 -2.7348 0.61245 0.24059 -3.0469
LEU_8097 -7.83589 1.09222 4.91089 -0.68621 0.18487 0.26998 2.90858 -2.98257 -0 -0 -2.35112 0.12115 0 0 0 0 0 0.01566 0.25534 0.03971 0.72391 0 -0.15845 0 0.18072 1.12153 1.69114 -0.49854
PRO_8098 -6.60182 0.97866 4.6318 -0.08257 0 0.05153 2.02941 -2.09801 -0 -0 -1.67989 0.69378 0 0 0 0 0 0.02804 0.23547 0.04927 0.48075 0 -0.01184 0 -2.4119 1.17995 2.03691 -0.49046
ARG_8099 -6.13794 0.66813 6.4407 -0.43763 0.06346 0.2158 2.69113 -3.02124 -0 -0 -2.14876 0.34131 0 0 0 0 0 0.07478 0.10415 0.22992 2.11089 0 0.01606 0 -1.2888 -0.23721 0.67214 0.35689
LEU_8100 -8.88164 0.89053 3.35238 -0.64405 0.41764 0.24343 3.05958 -2.82044 -0 -0 -2.68365 -0.10618 0 0 0 0 0 0.0165 -0.02019 0.05505 1.2625 0 -0.19977 0 0.18072 -0.01157 0.37809 -5.51105
VAL_8101 -7.90209 0.53058 3.74343 -0.30003 0.17989 0.06868 3.19236 -2.8822 -0 -0 -2.58093 -0.06737 0 0 0 0 0 0.02505 -0.02354 0.00588 0.06276 0 -0.23808 0 1.9342 -0.029 0.41332 -3.86708
ILE_8102 -6.26177 0.35934 5.44715 -0.50085 0.33255 0.10494 2.89922 -2.89022 -0 -0 -2.49426 -0.03928 0 0 0 0 0 0.03772 -0.05951 0.03223 0.5507 0 -0.43509 0 0.73287 -0.0221 0.46186 -1.7445
TRP_8103 -7.09567 0.81996 5.52287 -0.92324 0.10515 0.32332 2.93239 -3.08354 -0.01015 -0.13927 -2.32852 -0.41874 0 0 0 0 0 0.03647 0.02859 0.0051 0 2.03007 -0.03936 0 1.6906 -0.11359 0.43638 -0.22119
LEU_8104 -9.9419 1.13076 3.80018 -0.5293 0.24712 0.11879 3.08709 -3.15519 -0 -0 -3.61031 0.02638 0 0 0 0 0 0.01631 0.10666 0.0753 3.35818 0 -0.26814 0 0.18072 -0.26778 0.33615 -5.28899
TYR_8105 -7.33498 0.47293 6.89224 -1.02007 0.07268 0.40599 3.37302 -3.35991 -0 -0 -2.80948 -0.29068 0 0 0 -0.52277 0 0.01734 -0.00806 0.03458 0 1.92732 -0.35016 0.15121 1.2797 -0.11534 0.3124 -0.87205
GLN_8106 -6.35153 0.31039 5.77041 -0.28295 0.05818 0.21979 2.59442 -2.95606 -0.01607 -0.21461 -2.75358 -0.53388 0 0 0 0 0 0.00731 0.04197 0.01563 0 2.86003 -0.11905 0 -0.18838 -0.09652 0.26771 -1.36678
VAL_8107 -8.05432 1.25633 3.9455 -0.31439 0.18056 0.06963 3.15533 -2.91979 -0 -0 -2.45033 -0.08267 0 0 0 0 0 0.04955 -0.07105 0.11226 0.04206 0 -0.35314 0 1.9342 -0.13586 0.39839 -3.23773
THR_8108 -6.17972 0.29624 6.34601 -0.19982 0.08446 0.07089 3.48889 -3.08206 -0 -0 -4.30701 -0.01663 0 0 0 0 0 0.02098 -0.00794 0.02522 0.0874 0 0.00745 2.27184 -1.0874 0.01758 0.41917 -1.74447
GLN_8109 -5.75175 0.2215 6.82858 -0.73577 0.058 0.73486 3.12252 -3.02223 -0 -0 -3.38313 -0.69717 0 0 0 -0.96492 0 0.02552 0.09718 0.01001 0 3.07691 -0.10445 0 -0.18838 -0.10204 0.35297 -0.42179
TRP_8110 -12.5354 2.29929 3.71264 -1.30771 0.21348 0.48621 3.37423 -3.53839 -0.00837 -0.06455 -2.44664 -0.29521 0 0 0 0 0 0.01271 -0.01772 0.02862 0 1.81307 -0.26978 0 1.6906 -0.12813 0.59695 -6.38407
LEU_8111 -9.20947 1.06042 5.44346 -0.46643 0.14677 0.10488 3.04815 -3.55484 -0 -0 -2.59337 0.21065 0 0 0 0 0 0.04011 -0.02296 0.11794 0.37013 0 -0.25791 0 0.18072 -0.15707 0.70029 -4.83852
THR_8112 -4.00293 0.24853 5.15019 -0.19125 0.08341 0.06371 2.22991 -2.36262 -0 -0 -2.25393 0.03731 0 0 0 0 0 0.01192 0.00978 0.01147 0.05582 0 -0.00318 2.30469 -1.0874 0.07359 0.45375 0.83277
GLU_8113 -3.89072 0.16324 4.84773 -0.2203 0.02942 0.31295 2.12098 -2.11836 -0 -0 -1.60218 -0.61193 0 0 0 -0.96492 0 0.01017 -0.05946 0.0008 0 3.16757 -0.32238 0 -2.7348 -0.08778 0.23347 -1.72649
ALA_8114 -4.87882 0.6006 2.14359 -0.02755 0.00491 0 1.50713 -1.95751 -0.01265 -0.10863 -1.29027 -0.42186 0 0 0 0 0 0.02197 -0.00304 0 0 0 0.03616 0 1.8394 -0.63187 0.30944 -2.86901
GLU_8115 -2.48173 0.25914 3.13088 -0.23626 0.04832 0.40366 1.1563 -1.44846 -0.00402 -0.06847 -0.94933 -0.46802 0 0 0 0 0 0.00809 -0.09327 0.01669 0 2.67869 0.03706 0 -2.7348 -0.34914 0.34025 -0.75442
ILE_8116 -6.69957 1.27725 1.37166 -0.4606 0.36044 0.088 1.3537 -1.81174 -0 -0 -1.06082 0.02537 0 0 0 0 0 0.01468 -0.07194 0.041 0.40328 0 -0.75118 0 0.73287 -0.22149 0.41283 -4.99628
THR_8117 -4.27694 0.21064 4.17254 -0.11283 0.08662 0.07398 2.45268 -2.20625 -0 -0 -2.34394 -0.61624 0 0 -0.76279 0 0 0.02171 -0.01466 0.00427 0.04394 0 -0.45922 2.2823 -1.0874 -0.44291 0.36162 -2.6129
THR_8118 -6.0088 0.23298 4.05445 -0.19514 0.1095 0.07438 1.96752 -2.25402 -0 -0 -1.68414 -0.4962 0 0 0 0 0 0.00489 0.01043 0.04333 0.1195 0 0.02 2.33675 -1.0874 -0.25245 0.26369 -2.74073
GLU_8119 -5.40997 0.47592 6.07024 -0.46637 0.23145 1.44782 2.20341 -2.71434 -0.03577 -0.21425 -1.54328 -2.96081 0 0 0 0 0 0.01815 0.03894 0.00576 0 4.01082 -0.24341 0 -2.7348 -0.28055 0.34404 -1.757
ALA_8120 -4.9438 0.47731 4.19654 -0.021 0 0 2.46222 -2.50274 -0.02942 -0.15735 -1.26023 -0.3662 0 0 -0.76279 0 0 0.00513 0.15721 0 0 0 -0.22144 0 1.8394 -0.45001 0.31855 -1.25859
ILE_8121 -9.52627 1.68513 3.30048 -0.70425 0.76961 0.16513 2.9029 -2.87183 -0.01994 -0.1143 -2.1815 0.20458 0 0 0 0 0 0.02661 -0.02213 0.06666 0.61194 0 -0.36872 0 0.73287 -0.21348 0.67459 -4.88192
TRP_8122 -9.63197 1.37745 5.92356 -1.07744 0.02383 0.48889 3.65436 -3.4005 -0.00023 -0.00373 -3.41539 -0.40252 0 0 0 0 0 0.01149 -0.0127 0.00694 0 1.83756 -0.34263 0 1.6906 0.1227 0.71752 -2.43219
LEU_8123 -4.39218 0.28084 4.61318 -0.48534 0.22505 0.11844 2.11095 -2.2367 -0 -0 -2.0887 0.23995 0 0 -0.70455 0 0 0.02 -0.06161 0.0217 0.27552 0 -0.28881 0 0.18072 -0.02531 0.37203 -1.82481
LEU_8124 -7.87321 0.76526 3.89135 -0.52033 0.24237 0.13973 2.41623 -2.67426 -0.01417 -0.06888 -0.87283 0.2332 0 0 0 0 0 0.0157 -0.0373 0.05781 0.28586 0 -0.2677 0 0.18072 -0.32046 0.52834 -3.89256
CYS_8125 -7.39105 1.28586 3.82679 -0.05273 0.0078 0.02145 1.9397 -2.10514 -0.00238 -0.02597 -2.24724 -0.46781 0 0 0 0 0 0.04163 0.01828 0.06748 0.3405 0 0.01123 0 3.6196 0.18199 1.07246 0.14245
THR_8126 -5.33493 0.64557 4.76845 -0.16709 0.04557 0.05713 3.03843 -2.4339 -0.02255 -0.14399 -1.82794 0.26943 0 0 -0.90507 0 0 0.02068 -0.08122 0.02339 0.04118 0 0.04641 2.30527 -1.0874 0.17345 1.60941 1.04027
PRO_8127 -2.71303 0.46296 1.04985 -0.10062 0.00387 0.06325 0.33069 -0.60675 -0 -0 0.11588 0.66446 0 0 0 0 0 0.01466 -0.00599 0.00359 0.32374 0 -0.0172 0 -2.4119 -0.10263 1.09671 -1.82846
GLU_8128 -2.92162 0.32359 1.67486 -0.21951 0.03656 0.3355 0.80113 -1.03968 -0 -0 0.33586 -0.50378 0 0 0 0 0 0.00404 -0.03043 0.00582 0 3.20743 0.05785 0 -2.7348 -0.0058 0.22528 -0.44769
PHE_8129 -6.96326 0.79038 2.04147 -0.65773 0.0773 0.38438 1.02467 -1.82792 -0 -0 -0.31421 0.18661 0 0 0 0 0 0.00699 -0.00206 0.01949 0 1.88136 -0.23901 0 1.0402 -0.20388 0.20228 -2.55294
SER_8130 -3.06181 0.23729 3.43871 -0.02999 0 0.04983 1.49973 -1.62843 -0.00085 -0.01711 -0.43386 -1.00723 0 0 -0.93155 0 0 0.00367 -0.04172 0.01236 1.01809 0 -0.04324 0.61122 -0.77834 -0.45951 0.22752 -1.33521
GLY_8131 -2.35604 0.22707 1.41649 -6e-05 0 0 0.39268 -0.96933 -0.00666 -0.05167 0.39097 -0.39262 0 0 0 0 0 0.02523 -0.12204 0 0 0 0.31898 0 0.83697 -0.32096 0.08998 -0.521
ASN_8132 -3.63296 0.29624 3.52225 -0.16489 0.01757 0.22912 1.46931 -1.85632 -0.00021 -0.00666 -1.10837 -0.34702 0 0 -1.41753 0 0 0.01059 0.00036 0.00068 0 1.72743 0.17369 0 -0.93687 0.04957 0.17794 -1.79609
ILE_8133 -4.57577 0.59596 0.72699 -0.48918 0.46157 0.1089 0.77576 -1.0867 -0 -0 -0.87556 0.21858 0 0 -0.55704 0 0 0.0203 0.23421 0.01671 0.42504 0 -0.52321 0 0.73287 -0.22235 0.33233 -3.68059
SER_8134 -4.55925 0.53331 5.25873 -0.03145 0 0.07301 3.18831 -2.37814 -0.01416 -0.14903 -2.38188 -0.50223 0 0 0 0 0 0.01392 0.05006 0.00456 0.40902 0 -0.17914 0.60852 -0.77834 -0.11458 1.16712 0.21835
PRO_8135 -5.46258 1.08503 4.91253 -0.07184 0 0.04597 2.05083 -1.95441 -0.00613 -0.09734 -1.73096 0.63463 0 0 0 0 0 0.05151 -0.13103 0.0582 0.17739 0 -0.42367 0 -2.4119 0.28115 1.24355 -1.74906
GLU_8136 -4.16534 0.22515 4.284 -0.22088 0.03256 0.31688 1.7508 -2.02672 -0 -0 -1.32291 -0.6142 0 0 0 0 0 0.03768 -0.0253 0.00423 0 3.00726 -0.30363 0 -2.7348 -0.20472 0.32922 -1.63071
ILE_8137 -9.56659 1.04131 4.06705 -0.51863 0.38305 0.10557 3.58075 -3.06201 -0 -0 -1.81672 -0.11719 0 0 0 0 0 0.00932 -0.02425 0.04271 0.73168 0 -0.46726 0 0.73287 -0.30489 0.41774 -4.76549
SER_8138 -5.04977 0.25621 5.46441 -0.02303 0 0.02126 2.56673 -2.75025 -0.00773 -0.14731 -2.08648 -0.39527 0 0 0 0 0 0.00751 -0.00708 0.00017 0.51504 0 0.31394 0.60036 -0.77834 0.01319 0.48517 -1.00128
ASN_8139 -6.89037 0.44414 6.84728 -0.18269 0.03983 0.26873 3.16501 -3.50387 -0.02163 -0.20991 -2.34964 -0.28429 0 0 0 0 0 0.03337 0.00833 0.00288 0 1.4848 0.46803 0 -0.93687 0.10489 0.34469 -1.16729
LEU_8140 -9.34204 1.12465 3.88554 -0.71109 0.25697 0.25702 3.15347 -3.0142 -0.00892 -0.09493 -2.45152 0.163 0 0 0 0 0 0.01954 0.00225 0.01814 0.7745 0 -0.18478 0 0.18072 0.16569 0.54137 -5.26463
LEU_8141 -8.48719 0.62706 3.78072 -0.53099 0.2782 0.11749 2.55473 -2.87278 -0 -0 -2.47434 0.09459 0 0 0 0 0 0.01662 -0.01405 0.15042 3.34371 0 -0.27644 0 0.18072 -0.08072 0.57676 -3.01548
ASN_8142 -4.93521 0.54879 5.65204 -0.1767 0.01687 0.2679 2.26375 -2.70115 -0.00141 -0.0343 -1.92272 -0.32249 0 0 0 -0.59366 0 0.02266 0.13684 0.02896 0 1.52722 0.03023 0 -0.93687 -0.19541 0.46264 -0.86201
ASN_8143 -6.09702 0.46159 6.1023 -0.31631 0.00481 0.60414 2.54847 -2.92619 -0.01361 -0.18128 -2.52255 -0.11623 0 0 -0.46296 0 0 0.03433 0.00016 0.00403 0 2.69882 0.3332 0 -0.93687 0.18865 0.33291 -0.25959
LEU_8144 -9.04027 1.06448 2.98866 -0.49727 0.2271 0.11262 2.56718 -2.50508 -0.00018 -0.00369 -2.49043 0.25206 0 0 0 0 0 0.07243 0.0342 0.12808 0.43596 0 -0.25734 0 0.18072 0.12325 0.44462 -6.16289
ARG_8145 -7.38228 1.13186 7.3531 -1.15902 0.39272 0.8819 4.1286 -3.53163 -0 -0 -3.97859 0.4232 0 0 -2.09583 -0.59366 0 0.07463 0.06259 0.16337 2.13282 0 -0.08198 0 -1.2888 5.58493 1.96832 4.18624
PRO_8146 -5.44671 1.51921 3.98683 -0.11368 0.00809 0.07023 0.75539 -1.67111 -0 -0 -0.75486 0.696 0 0 0 0 0 0.14251 0.0757 0.00099 0.30253 0 0.00043 0 -2.4119 5.77492 2.0231 4.95767
SER_8147 -4.56345 0.70127 4.37344 -0.02999 0.00104 0.02373 2.01417 -2.12353 -0.00473 -0.03728 -2.71133 -0.02025 0 0 -0.93478 0 0 0.13309 0.3492 0.00238 0.56595 0 -0.02685 1.71963 -0.77834 0.09039 0.83045 -0.42577
ILE_8148 -6.62902 0.88856 2.13402 -0.6579 0.50208 0.15001 1.39163 -1.92824 -0.00401 -0.01302 -0.23762 0.11901 0 0 0 0 0 0.62421 0.5871 0.00063 0.89297 0 -0.2575 0 0.73287 -0.00262 1.06204 -0.64482
SER_8149 -2.11304 0.04385 2.55609 -0.02702 0 0.06351 0.65544 -1.13961 -0 -0 0.39084 -0.7742 0 0 0 0 0 1.45001 0.05376 0.00061 0.45343 0 0.24106 0.60641 -0.77834 0.75314 10.1937 12.6296
GLU_8150 -2.35773 0.04245 3.0794 -0.30314 0.05075 0.40237 0.68656 -1.29144 -0.00022 -0.00425 -0.95421 0.06842 0 0 0 -0.36345 0 3.78176 -0.05293 0.06159 0 2.92304 0.20882 0 -2.7348 0.7937 24.3224 28.3591
ASP_8151 -4.06121 0.5073 6.12038 -0.17572 0.08515 0.55669 2.5843 -2.61214 -0.00022 -0.00425 -5.00115 -1.49639 0 0 -0.49468 -0.47114 0 0.65067 -0.03849 0.0193 0 2.33022 -0.80841 0 -2.3716 0.27678 23.2373 18.8327
MET_8152 -8.32927 0.9143 3.83448 -0.31206 0.03531 0.08678 2.85059 -2.25353 -0 -0 -2.09242 -0.17404 0 0 0 0 0 0.23978 -0.07372 0.05664 1.89303 0 -0.17967 0 0.60916 0.07432 8.82221 6.0019
ALA_8153 -2.79823 0.51954 2.92771 -0.02571 0.00098 0 1.20766 -1.60897 -0 -0 -0.86335 -0.4096 0 0 -0.49468 0 0 0.15721 -0.08607 0 0 0 -0.22134 0 1.8394 -0.48331 0.55737 0.2186
GLN_8154 -2.89722 0.32749 3.24484 -0.69064 0.1087 0.8088 1.28033 -1.49727 -0 -0 -0.82166 -0.638 0 0 0 0 0 0.03519 -0.02082 0.13901 0 2.22128 -0.16542 0 -0.18838 -0.5705 0.38521 1.06096
SER_8155 -3.03872 0.1734 3.64375 -0.0243 0.00154 0.0251 1.32751 -1.64043 -0.01433 -0.06648 -1.21021 0.42814 0 0 0 -0.36345 0 0.04397 0.16064 0.0165 0.96233 0 -0.25831 0.67128 -0.77834 0.49927 0.5544 1.11323
HIS_8156 -6.68934 0.62912 4.19079 -0.43978 0.01116 0.51268 2.06317 -2.23833 -0 -0 -1.32101 -0.14269 0 0 0 0 0 0.01723 0.02325 0.0075 0 1.9323 -0.19177 0 -0.45461 0.78993 0.63394 -0.66647
ASN_8157 -5.07036 0.37988 5.57033 -0.34897 0.10428 0.62711 2.98417 -2.63464 -0.03759 -0.33253 -2.72358 -0.11944 0 0 -0.67355 0 0 0.05741 0.01363 0.01257 0 1.37381 -0.33208 0 -0.93687 0.00229 0.45421 -1.6299
ARG_8158 -5.27234 0.32055 5.30708 -0.61147 0.0778 0.37857 2.38547 -2.58333 -0.02547 -0.24945 -2.75287 0.15431 0 0 0 -0.85591 0 0.30196 -0.01446 0.44021 1.92592 0 -0.16317 0 -1.2888 -0.29887 0.6254 -2.19887
GLU_8159 -3.8373 0.24196 4.37236 -0.21154 0.03219 0.29868 2.04886 -2.12667 -0.00834 -0.12386 -0.80162 -0.61521 0 0 0 0 0 0.41643 0.18247 4e-05 0 3.0755 -0.21184 0 -2.7348 -0.43635 0.5213 0.08226
LEU_8160 -7.64762 0.66053 6.27692 -0.47733 0.25329 0.11557 3.06919 -3.25103 -0.01409 -0.1434 -1.7428 0.16173 0 0 -0.67355 0 0 2.37401 0.02647 0.10976 0.29847 0 -0.30262 0 0.18072 -0.34486 0.44827 -0.62237
GLN_8161 -9.7167 0.94941 7.93924 -0.25987 0.03661 0.19765 3.83234 -4.07079 -0.02984 -0.28761 -3.27671 -0.52585 0 0 0 0 0 0.47597 -0.008 0.20249 0 2.84924 0.01434 0 -0.18838 -0.23537 0.64634 -1.45547
ALA_8162 -5.6226 0.46971 4.23604 -0.02181 0 0 2.90292 -2.72847 -0 -0 -2.77169 -0.36921 0 0 0 0 0 0.02664 -0.01628 0 0 0 -0.24931 0 1.8394 -0.27393 0.42417 -2.15443
GLU_8163 -5.36105 0.24094 5.55508 -0.21365 0.02625 0.29879 2.09273 -2.55791 -0.01409 -0.1434 -1.1923 -0.60276 0 0 0 0 0 0.02291 0.02712 0.00044 0 3.02086 -0.24338 0 -2.7348 -0.48248 0.24429 -2.01642
ILE_8164 -7.13674 0.73727 3.8771 -0.52124 0.49825 0.10683 1.95719 -2.35597 -0 -0 -1.1181 -0.01993 0 0 0 0 0 0.0524 -0.05124 0.06336 0.59447 0 -0.46736 0 0.73287 -0.26285 0.28612 -3.02758
LEU_8165 -10.1726 1.6259 3.10961 -0.55265 0.37774 0.1374 3.09496 -2.66043 -0.00609 -0.0545 -3.44074 0.27215 0 0 0 0 0 0.01458 0.02883 0.20133 0.35248 0 -0.28925 0 0.18072 -0.10389 0.65837 -7.22606
ALA_8166 -7.11217 1.29561 3.72821 -0.02253 0 0 3.23702 -2.98761 -0 -0 -2.93301 -0.33326 0 0 0 0 0 0.02137 0.15986 0 0 0 -0.16711 0 1.8394 0.49173 2.14558 -0.63692
PRO_8167 -7.54369 1.07848 3.82904 -0.08335 0 0.05121 1.67502 -2.04195 -0 -0 -1.49373 0.6907 0 0 0 0 0 0.02884 -0.11166 0.02291 0.47493 0 -0.19758 0 -2.4119 0.37525 2.09032 -3.56717
PHE_8168 -9.95743 1.84974 3.96695 -0.67892 0.08621 0.38121 3.34997 -3.18593 -0 -0 -2.43752 0.10753 0 0 0 0 0 0.04506 0.12801 0.2686 0 2.45831 0.05742 0 1.0402 -0.08488 0.85841 -1.74704
ILE_8169 -9.06802 0.86341 2.97709 -0.63261 0.27154 0.13673 2.91082 -2.76247 -0 -0 -2.08847 0.21998 0 0 0 0 0 0.01856 -0.04314 0.14822 0.58908 0 -0.45905 0 0.73287 0.13742 1.05807 -4.98995
ALA_8170 -6.25782 0.42859 3.83037 -0.0232 0 0 2.65783 -2.8627 -0.00609 -0.0545 -1.33885 -0.37043 0 0 0 0 0 0.02958 0.06326 0 0 0 -0.36631 0 1.8394 -0.33114 0.86229 -1.89972
ALA_8171 -6.04818 0.62946 3.43789 -0.02241 0 0 2.15233 -2.78453 -0 -0 -0.21394 -0.33115 0 0 0 0 0 0.05761 -0.02124 0 0 0 -0.22151 0 1.8394 -0.52928 0.42452 -1.63103
THR_8172 -6.40448 0.83031 4.02783 -0.21152 0.24759 0.07806 2.18721 -2.49084 -0 -0 -1.24732 -0.22277 0 0 0 0 0 0.27605 0.04442 0.12464 0.24202 0 0.00885 2.24344 -1.0874 0.02604 0.4548 -0.87306
LEU_8173 -7.02514 0.92924 3.04756 -0.52888 0.23352 0.18259 2.63864 -2.46191 -0 -0 -0.62556 -0.045 0 0 0 0 0 1.81412 5.90719 0.0006 2.55362 0 -0.08106 0 0.18072 0.513 14.4277 21.6609
HIS_8174 -3.14829 0.11858 3.20283 -0.49298 0.04511 0.63084 0.93473 -1.59381 -0.00865 -0.07856 -1.10689 -0.25556 0 0 0 0 0 0.23933 0.05722 0.01774 0 1.80233 -0.45058 0 -0.45461 0.77699 15.0061 15.2418
LEU_8175 -7.32121 1.6061 2.50862 -0.45113 0.1946 0.07454 2.13556 -2.08942 -0 -0 -0.76281 0.21808 0 0 0 0 0 0.01415 0.00401 0.16701 0.53861 0 -0.37415 0 0.18072 0.33872 1.16458 -1.85342
ALA_8176 -1.35411 0.04515 1.2676 -0.02464 0.00014 0 0.37247 -0.65093 -0.00011 -0.00035 -0.34735 -0.37369 0 0 0 0 0 0.01145 -0.06524 0 0 0 -0.26791 0 1.8394 -0.54188 0.47755 0.38756
SER_8177 -4.33085 0.86747 4.96129 -0.02696 0 0.04631 2.81669 -2.24695 -0 -0 -1.52237 -1.03966 0 0 -0.87413 0 0 0.00513 0.37561 0.04619 0.84897 0 -0.43084 0.60831 -0.77834 -0.27106 0.7708 -0.17439
PRO_8178 -6.1468 0.82951 3.51718 -0.06993 0 0.04414 2.15762 -1.93958 -0 -0 -0.87753 0.60909 0 0 0 0 0 0.00825 -0.12818 0.03938 0.26019 0 -0.63275 0 -2.4119 0.19216 0.81469 -3.73446
ASP_8179 -5.97721 0.85293 7.33913 -0.10983 0.00599 0.32926 3.36486 -3.19415 -0 -0 -3.83141 -0.46966 0 0 -0.87413 -0.54806 0 0.04 -0.02956 0.02205 0 1.7506 0.24043 0 -2.3716 0.12254 0.42735 -2.91047
MET_8180 -8.5362 0.69846 5.02332 -0.40512 0.10172 0.13025 2.77768 -2.76433 -0 -0 -2.02936 -0.24239 0 0 0 0 0 0.02745 0.06088 0.1576 2.12739 0 0.05491 0 0.60916 0.06306 0.43756 -1.70794
ALA_8181 -7.16681 1.02937 3.46574 -0.02288 0 0 2.85529 -2.97718 -0 -0 -1.57871 -0.37523 0 0 0 0 0 0.00665 0.00989 0 0 0 -0.30514 0 1.8394 -0.2634 0.39657 -3.08644
ARG_8182 -8.75954 0.6528 8.14597 -0.57259 0.10961 0.32634 3.67315 -3.94611 -0.02353 -0.11478 -3.59423 0.2755 0 0 0 0 0 0.00402 -0.02577 0.06425 1.89577 0 -0.05761 0 -1.2888 -0.43599 0.44502 -3.22651
TYR_8183 -10.0514 1.06366 5.01178 -0.66823 0.17496 0.3569 3.29643 -3.34237 -0 -0 -2.21159 -0.25232 0 0 0 0 0 0.00998 0.17556 0.12482 0 2.61354 0.14467 0.00033 1.2797 -0.25638 0.46157 -2.06842
ILE_8184 -9.48758 0.99617 4.59874 -0.49356 0.20434 0.09923 3.32532 -3.11935 -0 -0 -3.36655 -0.01204 0 0 0 0 0 0.01265 0.05171 0.10762 0.56581 0 -0.41235 0 0.73287 -0.10069 0.79681 -5.50085
LEU_8185 -8.75465 0.83182 4.27092 -0.49834 0.31728 0.11957 2.79044 -2.96398 -0 -0 -2.10976 0.25747 0 0 0 0 0 0.00806 0.02819 0.01764 0.3745 0 -0.26872 0 0.18072 -0.1507 0.81647 -4.73307
LEU_8186 -6.14355 0.32786 4.86456 -0.46919 0.15608 0.1062 2.56082 -2.75267 -0 -0 -2.19666 0.2173 0 0 0 0 0 0.02153 0.04504 0.00654 0.38847 0 -0.26838 0 0.18072 -0.28417 0.41278 -2.82673
TRP_8187 -11.9578 1.61338 6.05625 -0.89244 0.21615 0.5589 3.50904 -4.22567 -0 -0 -4.01004 -0.51162 0 0 0 -0.47329 0 0.0365 0.01102 0.09643 0 2.89071 -0.35751 0 1.6906 -0.04975 0.6608 -5.13839
THR_8188 -7.29648 0.48084 5.99758 -0.201 0.08452 0.07226 3.39366 -3.09924 -0 -0 -3.78829 -0.04154 0 0 0 0 0 0.018 0.15962 0.15473 0.08989 0 0.0372 2.24777 -1.0874 0.10726 0.79578 -1.87484
ASP_8189 -5.65238 0.41831 7.59024 -0.11624 0.02276 0.36245 3.38497 -3.3451 -0 -0 -4.81296 -0.25611 0 0 -0.85074 0 0 0.00363 0.05897 0.1068 0 1.69271 0.17559 0 -2.3716 -0.14291 0.58451 -3.14709
ASN_8190 -4.81771 0.33641 4.7399 -0.16659 0.01247 0.24516 1.67492 -2.48529 -0.01983 -0.09812 -1.20962 -0.33991 0 0 0 0 0 0.01217 0.01078 0.01229 0 1.44092 0.3635 0 -0.93687 -0.1054 0.45982 -0.87099
LEU_8191 -6.35006 0.5375 3.43902 -0.69628 0.19421 0.25857 1.86056 -2.06029 -0 -0 -0.80693 0.12672 0 0 0 0 0 0.0074 -0.00867 0.04056 0.86849 0 -0.2338 0 0.18072 -0.00905 0.36347 -2.28786
ARG_8192 -3.86234 0.58481 4.66921 -0.49348 0.08421 0.31949 1.71068 -2.05542 -0 -0 -1.38881 -0.17503 0 0 0 0 0 0.04477 -0.06996 0.04057 1.56976 0 -0.20635 0 -1.2888 0.42 0.97769 0.881
PRO_8193 -4.96235 0.62062 2.84846 -0.20159 0.01555 0.15096 1.45989 -1.19664 -0.00877 -0.09551 -0.79781 -0.0874 0 0 0 0 0 0.08876 -0.00506 0.02615 0.85283 0 -0.94035 0 -2.4119 0.10073 1.10003 -3.44339
GLY_8194 -1.42909 0.12636 1.37245 -0.00021 0 0 0.58217 -0.73712 -0 -0 0.29551 -0.26463 0 0 0 0 0 0.36622 -0.05943 0 0 0 -1.3793 0 0.83697 -0.33622 0.39404 -0.23228
GLY_8195 -1.17046 0.12788 1.51743 -0.0001 0 0 0.74382 -0.70985 -0.01947 -0.08609 -0.9809 -0.37732 0 0 -0.65679 0 0 0.39241 0.32019 0 0 0 0.60643 0 0.83697 0.52375 0.26035 1.32826
LEU_8196 -7.01275 1.10845 2.11844 -0.61767 0.25733 0.2084 1.87268 -1.96693 -0 -0 -1.04514 0.01934 0 0 0 0 0 0.42431 0.23451 0.16508 1.14516 0 -0.10868 0 0.18072 0.58697 1.51278 -0.91701
ASP_8197 -5.62979 0.15065 7.06325 -0.25006 0.07707 0.94068 3.53889 -3.28698 -0.03634 -0.18847 -7.00504 -0.96335 0 0 -0.54994 -0.85591 0 0.05875 -0.02039 0.13179 0 1.81109 -0.28923 0 -2.3716 0.16492 1.65788 -5.85214
ILE_8198 -7.98934 1.22142 3.54008 -0.72904 0.50746 0.2742 2.77073 -2.48329 -0 -0 -2.9942 0.22316 0 0 -0.85074 0 0 0.04675 -0.05051 0.03891 0.92414 0 0.04747 0 0.73287 -0.05029 0.82826 -3.99196
ALA_8199 -4.65387 0.22898 4.33847 -0.02031 0 0 2.17606 -2.43067 -0.01055 -0.10402 -2.21901 -0.35967 0 0 0 0 0 0.79204 0.12394 0 0 0 -0.17134 0 1.8394 -0.25899 0.70788 -0.02168
GLY_8200 -4.12782 0.19692 4.7888 -5e-05 0 0 2.25542 -2.39349 -0 -0 -2.60242 -0.42239 0 0 -0.54994 0 0 0.04532 0.00789 0 0 0 0.58657 0 0.83697 0.14703 0.30143 -0.92977
PHE_8201 -12.6299 2.37542 2.7167 -0.74118 0.02637 0.17135 3.24232 -3.15401 -0.01937 -0.12377 -2.6416 -0.12571 0 0 0 0 0 0.03516 0.03073 0.18786 0 1.7401 -0.52143 0 1.0402 0.42961 0.56336 -7.39778
MET_8202 -9.74371 1.14698 4.39985 -0.80877 0.41638 0.21568 2.60851 -2.73918 -0 -0 -2.32415 0.10062 0 0 0 0 0 0.01685 0.08042 0.15519 0.971 0 -0.12447 0 0.60916 0.00614 0.79418 -4.21932
THR_8203 -4.79575 0.48788 5.60772 -0.19989 0.10529 0.07141 2.54352 -2.563 -0.00939 -0.05297 -2.44357 -0.07256 0 0 0 0 0 0.0852 0.00475 0.00318 0.06413 0 -0.00239 2.30431 -1.0874 -0.06499 0.61856 0.60405
LEU_8204 -6.7589 0.78272 4.12041 -0.49424 0.25419 0.11597 2.26259 -2.50221 -0.01998 -0.14283 -2.11787 0.24285 0 0 0 0 0 0.26713 -0.04338 6e-05 0.403 0 -0.26145 0 0.18072 -0.03256 0.79286 -2.95091
VAL_8205 -7.94035 0.80999 2.50907 -0.30986 0.2042 0.07208 2.60727 -2.40057 -0 -0 -2.47809 -0.12112 0 0 -1.09984 0 0 0.05321 0.0027 0.00021 0.12195 0 -0.18657 0 1.9342 -0.16761 0.77847 -5.61065
LEU_8206 -6.32199 0.95298 2.80522 -0.5462 0.24698 0.16514 1.38625 -1.82935 -0.0025 -0.02139 -1.34366 0.18862 0 0 0 0 0 0.43995 0.79863 0.08623 0.11801 0 -0.17824 0 0.18072 -0.36063 1.25726 -1.97799
LYS_8207 -3.74603 0.68378 4.68631 -0.47778 0.07099 0.31169 1.99338 -1.85084 -0 -0 -2.90599 -0.09166 0 0 0 -0.47114 0 2.29877 0.5107 0.13756 1.55663 0 -0.22537 0 -1.5107 0.04853 2.43443 3.45327
GLU_8208 -2.80971 0.64608 4.13659 -0.43009 0.01958 0.65244 1.94695 -1.6312 -0.02937 -0.19579 -2.02898 -1.16805 0 0 -1.07252 0 0 2.69809 0.14335 0.06818 0 3.12271 0.42332 0 -2.7348 0.71659 2.50361 4.97698
SER_8209 -1.74798 0.38658 2.5175 -0.03217 0.01763 0.03077 1.23535 -1.04206 -0 -0 -1.02218 -0.20085 0 0 -1.07252 0 0 3.81048 1.08228 0.00839 0.23232 0 0.28692 0.60105 -0.77834 0.90508 1.58686 6.80512
LEU_8210 -3.19314 0.45061 2.58902 -0.52928 0.26761 0.16429 1.10748 -1.38128 -0 -0 -1.15546 0.13738 0 0 0 0 0 0.51586 0.32558 0.0352 0.21857 0 0.5826 0 0.18072 2.73357 1.45815 4.50747
ASN_8211 -5.25794 0.47146 6.83887 -0.22102 0.01323 0.32169 3.47948 -3.02988 -0.00892 -0.05787 -4.31941 -0.47897 0 0 -1.73688 0 0 0.22828 -0.02408 0.00034 0 2.88905 0.35712 0 -0.93687 2.15492 1.19294 1.87552
ALA_8212 -3.19337 0.13002 3.6495 -0.02341 0 0 1.69813 -1.82166 -0 -0 -1.58924 -0.37202 0 0 0 0 0 0.05985 -0.08897 0 0 0 -0.42137 0 1.8394 -0.35331 0.35752 -0.12893
ASN_8213 -3.90379 0.29929 4.52788 -0.17929 0.02693 0.26243 2.05415 -2.1376 -0.02175 -0.16146 -1.74679 -0.27678 0 0 -1.1848 0 0 0.03214 0.11584 0.02175 0 1.50738 0.34459 0 -0.93687 -0.17724 0.1873 -1.34672
GLU_8214 -6.95513 0.49221 7.19427 -0.21817 0.04641 0.32876 3.07346 -3.27106 -0.00892 -0.05787 -2.69148 -0.62034 0 0 -0.55209 0 0 0.05276 -0.02071 0.12282 0 3.01277 -0.25569 0 -2.7348 -0.14276 0.19578 -3.00977
THR_8215 -6.53687 0.62017 6.19758 -0.20497 0.12087 0.07428 3.29232 -3.18261 -0 -0 -3.64129 -0.09032 0 0 0 0 0 0.02621 0.01559 0.01189 0.08911 0 -0.01599 2.26387 -1.0874 -0.22081 0.30788 -1.9605
THR_8216 -6.0665 0.33274 6.0607 -0.20214 0.12008 0.07286 3.16789 -3.09007 -0.01217 -0.10181 -3.02403 -0.06382 0 0 0 0 0 0.01526 -0.00606 0.00185 0.07093 0 0.01693 2.26893 -1.0874 0.08294 0.4032 -1.0397
GLN_8217 -6.32651 0.31997 6.13254 -0.64675 0.0752 0.6714 3.06114 -3.04655 -0.03053 -0.2573 -3.68192 -0.29963 0 0 -0.65679 0 0 0.01019 0.10458 0.01748 0 3.04771 -0.15566 0 -0.18838 -0.10984 0.38663 -1.57302
LEU_8218 -9.59325 1.07524 3.42563 -0.49691 0.29493 0.11472 3.07495 -2.98196 -0 -0 -3.19594 0.24101 0 0 0 0 0 0.00412 0.02947 0.01315 0.37788 0 -0.27107 0 0.18072 -0.29718 0.44187 -7.56262
VAL_8219 -9.64821 1.38936 4.9264 -0.32417 0.28525 0.07166 3.39944 -3.7347 -0 -0 -2.6845 -0.00046 0 0 0 0 0 0.00384 -0.06609 0.12738 0.03354 0 -0.33553 0 1.9342 -0.13966 0.59219 -4.17005
GLN_8220 -7.19539 0.38912 6.49412 -0.25212 0.03263 0.18594 3.19049 -3.2805 -1e-05 -0.00032 -3.16012 -0.46453 0 0 0 0 0 0.00438 0.08792 0.00805 0 2.65874 -0.10243 0 -0.18838 -0.12553 0.49543 -1.22251
PHE_8221 -11.1873 1.42391 3.68719 -0.79145 0.04558 0.28123 2.7707 -3.04276 -0.00466 -0.03304 -2.59092 -0.05302 0 0 0 0 0 0.01002 -0.00994 0.12536 0 2.06703 -0.37659 0 1.0402 -0.1526 0.37812 -6.41296
CYS_8222 -7.78081 0.91635 4.2362 -0.05113 0 0.01711 2.60488 -2.55634 -0 -0 -2.89418 0.06237 0 0 0 0 0 0.00215 0.00834 0.0485 0.27893 0 0.26143 0 3.6196 0.10803 0.45314 -0.66542
HIS_8223 -8.02126 0.64344 6.52358 -0.35239 0.00819 0.40862 3.36546 -3.63096 -0 -0 -3.52716 -0.39122 0 0 -0.48598 0 0 0.00123 0.24298 0.00196 0 2.32917 0.08744 0 -0.45461 0.00327 0.55416 -2.69409
VAL_8224 -7.50341 1.10207 4.43146 -0.32682 0.27472 0.07468 2.98946 -2.8861 -0 -0 -2.44075 -0.14372 0 0 0 0 0 0.02169 -0.03551 0.04436 0.05247 0 -0.29813 0 1.9342 -0.17213 0.65548 -2.22598
MET_8225 -9.11061 0.6268 3.55049 -0.32799 0.05574 0.08056 2.72613 -2.67929 -0 -0 -2.53451 -0.04801 0 0 0 0 0 0.00606 0.05674 0.06498 1.75276 0 0.0086 0 0.60916 -0.0662 0.53052 -4.69805
ALA_8226 -4.79071 0.39292 4.55796 -0.0216 0 0 2.65398 -2.63594 -0 -0 -2.14794 -0.36441 0 0 0 0 0 0.00139 0.00011 0 0 0 -0.22772 0 1.8394 -0.22346 0.31096 -0.65507
GLN_8227 -8.56954 0.51623 8.48303 -0.38635 0.06222 0.20483 4.27386 -4.20944 -0 -0 -4.19958 -0.52063 0 0 -1.60962 0 0 0.00898 0.03157 0.02592 0 3.59827 0.06393 0 -0.18838 -0.21843 0.31297 -2.32016
LEU_8228 -9.06095 1.51973 4.34068 -0.73629 0.29801 0.30347 2.82604 -3.11583 -0.00359 -0.02661 -2.43601 0.14086 0 0 0 0 0 0.11995 0.0594 0.00556 0.9562 0 -0.25831 0 0.18072 -0.13283 0.7819 -4.23793
SER_8229 -6.27266 0.49576 6.14504 -0.02822 0 0.06633 2.96966 -3.10696 -0 -0 -2.47536 -0.64755 0 0 0 0 0 0.01256 0.00448 0.07921 0.76205 0 0.35221 0.64001 -0.77834 0.01536 0.68681 -1.07962
LEU_8230 -6.09008 0.46332 5.68959 -0.48502 0.21566 0.11461 2.8944 -2.94854 -0.00962 -0.11869 -3.48609 0.23428 0 0 0 0 0 0.02837 0.05338 0.02401 0.37293 0 -0.26252 0 0.18072 -0.02108 0.3076 -2.84275
SER_8231 -6.31992 0.59563 5.77726 -0.02893 0 0.06734 3.06052 -3.03156 -0 -0 -2.33045 -0.65188 0 0 0 0 0 0.01598 -0.02045 0.03569 0.64325 0 0.34638 0.60281 -0.77834 -0.00946 0.28061 -1.74551
VAL_8232 -7.80709 0.64491 3.76765 -0.29867 0.16364 0.06521 2.66537 -2.73172 -0 -0 -2.37385 -0.05766 0 0 0 0 0 0.02514 -0.02327 0.01493 0.06587 0 -0.29148 0 1.9342 0.08414 0.21653 -3.93614
GLN_8233 -5.44483 0.33336 6.19424 -0.27644 0.0674 0.22295 2.59817 -2.93289 -0.01321 -0.1453 -2.62698 -0.49237 0 0 0 0 0 0.01263 -0.03983 0.06007 0 2.71973 -0.03979 0 -0.18838 -0.14072 0.33016 0.19797
THR_8234 -4.56827 0.26775 3.92983 -0.20475 0.13247 0.07452 2.12012 -2.00182 -0 -0 -2.29703 -0.11712 0 0 0 0 0 0.00479 -0.03672 0.00645 0.10234 0 0.02548 2.3166 -1.0874 -0.07899 0.31135 -1.10041
LEU_8235 -8.4717 0.8905 3.29706 -0.51761 0.14944 0.1477 2.05203 -2.48192 -0 -0 -0.9435 0.15151 0 0 0 0 0 0.00079 -0.06787 0.07273 0.09734 0 -0.12139 0 0.18072 -0.28258 0.52721 -5.31956
ARG_8236 -5.4785 0.58405 7.10417 -1.14101 0.25731 0.71093 3.44146 -3.07423 -0 -0 -4.2545 0.11924 0 0 -0.45902 -1.12017 0 0.02818 0.05313 0.04595 2.50808 0 -0.1542 0 -1.2888 -0.40712 0.81285 -1.71219
LEU_8237 -7.46049 0.67422 3.00053 -0.47465 0.14828 0.08539 1.72893 -2.26383 -0 -0 -2.00449 0.33044 0 0 -0.33531 0 0 0.10568 0.12393 0.05352 0.50907 0 -0.11614 0 0.18072 -0.38962 0.73867 -5.36514
SER_8238 -5.73245 0.5126 6.88214 -0.02843 0 0.06768 3.52956 -3.06573 -0.02387 -0.15357 -3.29081 -0.44218 0 0 -1.78133 0 0 0.11744 -0.01106 0.02329 0.25659 0 -0.33703 0.64549 -0.77834 -0.55319 0.56518 -3.59802
GLU_8239 -5.33855 0.23867 5.07256 -0.45784 0.23396 1.43771 1.97293 -2.33173 -0.03168 -0.20491 -2.04922 -3.00579 0 0 0 0 0 0.03209 -0.00316 0.00146 0 4.00606 -0.32382 0 -2.7348 -0.61021 0.29778 -3.79849
ALA_8240 -4.63219 0.91235 3.6398 -0.01982 0 0 1.92106 -2.29571 -0.02889 -0.15904 -1.14222 -0.34928 0 0 0 0 0 0.03774 0.15329 0 0 0 -0.17301 0 1.8394 -0.47445 0.30201 -0.46896
GLU_8241 -7.85249 0.53945 8.90711 -0.19702 0.01889 0.26236 4.63175 -3.95476 -0.00275 -0.01818 -4.21695 -0.49329 0 0 -1.78133 -0.92538 0 0.0207 -0.03965 0.07449 0 3.39901 -0.22913 0 -2.7348 -0.35103 0.39658 -4.54642
LEU_8242 -9.12059 0.81992 4.05772 -0.68297 0.19166 0.2645 2.92379 -2.9303 -0.01191 -0.07145 -2.38014 0.06875 0 0 0 0 0 0.01696 0.01036 0.0186 1.00485 0 -0.26573 0 0.18072 -0.34106 0.35512 -5.89118
SER_8243 -6.21297 0.64426 5.77328 -0.02643 0 0.0602 3.23184 -3.03954 -0.00485 -0.01686 -2.88275 -0.6857 0 0 0 0 0 0.02904 0.01357 0.0053 0.68201 0 0.37393 0.60285 -0.77834 0.12363 0.36877 -1.73876
VAL_8244 -6.3527 0.55248 4.77493 -0.31396 0.28319 0.07213 2.82491 -2.85273 -0.00032 -0.00442 -1.38352 -0.05743 0 0 0 0 0 0.03516 0.05708 0.00274 0.04599 0 -0.32129 0 1.9342 0.23363 0.47207 0.00215
LEU_8245 -7.43029 1.53148 2.18055 -0.55409 0.28075 0.12952 1.53497 -2.15519 -0 -0 -1.03658 0.30005 0 0 0 0 0 0.0626 -0.04455 0.84728 0.38299 0 -0.2503 0 0.18072 -0.17026 1.17047 -3.03988
VAL_8246 -6.95865 1.30154 2.64124 -0.35722 0.20688 0.08411 1.72354 -2.26921 -0.02013 -0.16342 -1.13882 0.11232 0 0 0 0 0 0.14294 -0.04755 0.02725 1.15999 0 -0.27519 0 1.9342 -0.12819 1.4876 -0.53678
ILE_8247 -4.33168 0.4707 2.82099 -0.50629 0.42049 0.10532 1.90254 -1.67455 -0.01191 -0.07145 -1.14347 -0.16134 0 0 0 0 0 0.04287 0.08504 0.01727 0.79502 0 -0.43312 0 0.73287 0.03226 0.89008 -0.01834
SER_8248 -4.89353 0.54163 3.94555 -0.03187 0.03305 0.03162 2.74052 -2.33159 -0.00485 -0.01686 -2.10376 0.15576 0 0 0 0 0 0.02033 0.08643 0.00286 0.41795 0 0.10141 0.61352 -0.77834 0.85172 0.43554 -0.1829
GLY_8249 -3.8865 0.60924 4.07011 -4e-05 0 0 2.39493 -2.27542 -0 -0 -2.02942 -0.41797 0 0 0 0 0 0.06357 -0.11999 0 0 0 0.3834 0 0.83697 1.0525 0.25153 0.93292
PHE_8250 -7.6824 1.06893 4.591 -1.01664 0.20722 0.37711 1.75528 -2.84533 -0.00856 -0.03798 -0.55102 -0.48297 0 0 0 0 0 0.28846 -0.04402 0.00703 0 2.56145 0.12626 0 1.0402 0.11597 0.23458 -0.29543
ALA_8251 -4.97328 0.94773 2.83371 -0.02752 0.00356 0 2.40991 -2.22591 -0.00544 -0.06604 -2.4464 -0.43662 0 0 0 0 0 0.36467 0.04008 0 0 0 -0.03511 0 1.8394 -0.39505 0.23168 -1.94062
VAL_8252 -5.92763 1.47232 1.66683 -0.31827 0.17922 0.07026 1.46949 -1.84839 -0.04394 -0.1488 -0.74588 -0.55921 0 0 0 0 0 0.12728 -0.04238 0.01914 0.14092 0 0.1547 0 1.9342 -0.10891 0.79461 -1.71447
LEU_8253 -3.48912 0.38969 2.07021 -0.6941 0.7926 0.33246 0.91035 -1.1291 -0 -0 -0.82949 -0.31714 0 0 0 0 0 0.52097 0.52332 0.57624 1.35471 0 0.82573 0 0.18072 0.74314 1.34095 4.10215
GLY_8254 -2.45431 0.2101 2.60169 -0.00035 0 0 1.04764 -1.36094 -0.0525 -0.18678 -0.20296 -0.16132 0 0 0 0 0 0.69824 -0.08175 0 0 0 -0.90967 0 0.83697 0.65966 0.81474 1.45844
ALA_8255 -2.84704 0.77855 2.3323 -0.02044 0 0 0.80312 -1.14716 -0 -0 -0.55691 -0.11272 0 0 0 0 0 0.23722 0.02389 0 0 0 0.09338 0 1.8394 0.12853 0.29346 1.84558
LYS_8256 -3.80855 0.27545 1.79721 -0.29293 0.03602 0.13314 0.12163 -0.93879 -0 -0 0.08944 -0.03979 0 0 0 0 0 0.10691 0.047 0.04319 1.91457 0 -0.08315 0 -1.5107 -0.00441 0.30474 -1.80904
ASN_8257 -2.37817 0.40679 2.03258 -0.21059 0.08972 0.37225 0.54165 -0.96995 -0.00012 -0.00062 0.45635 -0.99799 0 0 0 0 0 0.56457 0.34418 0.06343 0 1.97464 -1.02549 0 -0.93687 -0.46986 2.04577 1.90226
GLN_8258 -3.90605 0.69657 2.86798 -0.424 0.02463 0.40175 1.00177 -1.48946 -0.00012 -0.00062 -0.10847 -1.015 0 0 0 0 0 0.62148 -0.01674 0.06685 0 3.28583 -0.12329 0 -0.18838 -0.18267 3.15009 4.66215
PRO_8259 -3.87286 0.94628 2.58541 -0.20451 0.05876 0.15319 0.67549 -1.09448 -0.03996 -0.26155 -0.21661 -0.07753 0 0 0 0 0 1.09524 0.30586 0.03168 0.25282 0 -0.56648 0 -2.4119 0.21779 1.76921 -0.65414
ALA_8260 -3.13307 0.35135 1.47516 -0.02495 0.00013 0 0.49741 -1.22499 -0 -0 -1.02904 -0.24191 0 0 -0.45878 0 0 0.59511 0.07184 0 0 0 -0.01318 0 1.8394 -0.2911 0.64469 -0.94192
GLY_8261 -2.77136 0.17714 2.08341 -0.00034 0 0 0.34549 -1.28642 -0 -0 -0.19404 -0.23003 0 0 0 0 0 0.16473 -0.00379 0 0 0 0.40977 0 0.83697 -0.19982 0.29562 -0.37269
GLN_8262 -4.33023 0.2171 3.52139 -0.6538 0.16105 0.70686 1.22985 -1.86042 -0 -0 -0.39323 -0.68438 0 0 -0.45878 0 0 0.0345 0.03895 0.05149 0 1.99428 -0.07347 0 -0.18838 0.00262 0.32201 -0.3626
HIS_D_8263 -6.44571 0.60943 4.41433 -0.45502 0.06207 0.58746 1.92502 -2.44155 -0.01417 -0.06888 -1.54529 -0.35625 0 0 0 -0.47329 0 0.03378 0.06804 0.03451 0 2.24684 -0.36761 0 -0.45461 -0.30968 0.49485 -2.45573
ASN_8264 -5.94013 0.30907 6.05286 -0.35218 0.06051 0.6725 2.55447 -2.80465 -0.01725 -0.14677 -3.67134 0.02943 0 0 -0.60865 -0.5728 0 0.07193 -0.03171 0.10554 0 1.45502 -0.1495 0 -0.93687 -0.31282 0.53785 -3.69548
ILE_8265 -9.77173 1.9708 3.57246 -0.53619 0.61592 0.10987 2.67384 -2.83184 -0.01269 -0.06645 -1.63134 0.13298 0 0 0 0 0 0.16804 0.00923 0.76671 0.53362 0 -0.41643 0 0.73287 -0.03644 1.1721 -2.84468
ASP_8266 -3.78287 0.2656 4.66491 -0.10811 0.00472 0.32637 1.34687 -2.13703 -0.02829 -0.23238 -1.87501 -0.52687 0 0 0 0 0 0.086 -0.04436 0.08246 0 1.71108 0.16323 0 -2.3716 -0.01056 1.04851 -1.4173
THR_8267 -6.3363 0.82047 6.33991 -0.20793 0.14459 0.07593 3.13384 -3.0703 -0 -0 -2.61686 -0.02727 0 0 -0.60865 -0.5728 0 0.02244 -0.02775 0.03908 0.10257 0 -0.00077 2.25739 -1.0874 0.12123 0.31647 -1.18211
LEU_8268 -9.33299 0.58334 4.12758 -0.46754 0.14754 0.1056 2.94697 -3.10982 -0.01918 -0.17763 -2.33315 0.20534 0 0 0 0 0 0.03153 -0.04636 0.01727 0.29394 0 -0.28852 0 0.18072 -0.03195 0.38121 -6.78611
PHE_8269 -12.6125 2.146 3.56816 -0.5195 0.83455 0.25634 3.05807 -3.44737 -0.00644 -0.03369 -2.52847 -0.32368 0 0 0 0 0 0.13486 0.3156 0.07477 0 4.07515 0.00923 0 1.0402 -0.19553 1.09735 -3.05686
SER_8270 -5.95153 0.41161 6.35181 -0.025 0 0.05759 3.13875 -3.18421 -0.03001 -0.19469 -2.28059 -0.5813 0 0 0 0 0 0.14825 -0.02092 0.03727 0.73888 0 0.331 0.60186 -0.77834 0.06597 1.05603 -0.10757
LEU_8271 -8.81777 1.55071 3.51395 -0.53288 0.36228 0.12529 2.50882 -2.86693 -0 -0 -2.42793 0.28816 0 0 0 0 0 0.02509 0.03979 0.23033 0.30325 0 -0.28819 0 0.18072 -0.09823 0.64319 -5.26034
TYR_8272 -9.47224 1.37559 5.68943 -0.77403 0.02106 0.26449 3.59501 -3.54216 -0.02294 -0.18087 -2.51061 -0.31376 0 0 0 0 0 0.03355 0.03943 0.32876 0 1.84364 -0.27745 0.05348 1.2797 -0.18147 0.7943 -1.9571
ARG_8273 -6.66404 0.33201 7.26812 -0.7667 0.09736 0.50329 2.8712 -3.45569 -0.0282 -0.23023 -2.46392 0.33889 0 0 0 0 0 0.0104 0.00245 0.00697 1.45163 0 -0.13764 0 -1.2888 -0.25673 0.51496 -1.89466
PHE_8274 -10.9191 1.30599 4.31885 -0.56504 0.17551 0.25628 3.44442 -3.42114 -0.00275 -0.01818 -2.02841 -0.29072 0 0 0 0 0 0.03624 0.02201 0.35806 0 3.54255 -0.21549 0 1.0402 -0.3239 0.7559 -2.52869
HIS_D_8275 -8.59678 0.6651 9.88991 -0.84014 0.03563 0.91022 4.36718 -4.63428 -0.02387 -0.15357 -3.87414 -0.29235 0 0 0 -1.46691 0 0.01716 -0.00168 0.01847 0 1.59697 -0.13579 0 -0.45461 -0.05835 0.75129 -2.28053
GLN_8276 -6.06795 0.42221 5.94476 -0.25578 0.02204 0.18205 2.55786 -2.9867 -0.01029 -0.07224 -2.65018 -0.34893 0 0 0 0 0 0.02122 0.01679 0.01618 0 2.87762 -0.08934 0 -0.18838 -0.10346 0.37436 -0.33816
TRP_8277 -10.7213 2.29082 2.71612 -1.21787 0.07045 0.49258 2.72231 -2.95421 -0 -0 -1.51223 -0.40668 0 0 0 0 0 0.06893 0.04452 0.01935 0 2.21261 -0.24154 0 1.6906 -0.13064 0.8817 -3.97452
ILE_8278 -9.16931 0.97406 4.48586 -0.6742 0.55603 0.15723 2.86703 -3.09815 -0.0159 -0.0947 -2.31357 0.16277 0 0 0 0 0 0.05408 -0.04541 0.00942 0.57521 0 -0.28807 0 0.73287 -0.06761 1.23425 -3.9581
ASN_8279 -6.58482 0.60194 7.04893 -0.18625 0.04277 0.2728 3.42909 -3.51125 -0.00089 -0.00563 -2.93932 -0.34272 0 0 0 -0.54153 0 0.0292 -0.00978 0.0046 0 1.45954 0.3214 0 -0.93687 -0.02301 0.8433 -1.0285
GLY_8280 -2.77848 0.26594 2.8641 -4e-05 0 0 1.39411 -1.58191 -0.00132 -0.02464 -1.14344 -0.42615 0 0 0 0 0 0.03441 -0.12482 0 0 0 0.3146 0 0.83697 0.17522 0.45777 0.26232
LEU_8281 -8.89577 1.70314 2.62938 -0.50143 0.13938 0.1368 2.27136 -2.49507 -0 -0 -1.70185 0.10979 0 0 0 0 0 0.02511 -0.04303 0.14785 0.15459 0 -0.19033 0 0.18072 -0.0648 0.58295 -5.81119
GLY_8282 -3.8163 0.34001 4.00698 -0.00022 0 0 1.91307 -1.99257 -0.02791 -0.17897 -2.26783 -0.19347 0 0 0 0 0 0.10348 -0.06319 0 0 0 -1.48547 0 0.83697 -0.19033 0.64891 -2.3668
ASN_8283 -2.1534 0.70501 2.73674 -0.17853 0.02136 0.27185 1.27608 -1.24872 -0.04281 -0.3864 -0.20125 -0.32691 0 0 0 0 0 0.30035 0.15903 0.00374 0 1.47334 0.26431 0 -0.93687 5.68702 1.42709 8.85103
PRO_8284 -4.63579 1.31526 3.47524 -0.07925 0 0.04744 1.86578 -1.68737 -0 -0 -2.05201 0.56537 0 0 0 0 0 0.02229 -0.09259 0.0014 0.48768 0 -0.58878 0 -2.4119 5.7874 1.58739 3.60758
GLY_8285 -4.7648 0.40415 4.56389 -5e-05 0 0 2.41321 -2.45767 -0 -0 -2.33443 -0.42462 0 0 0 0 0 0.05298 -0.1792 0 0 0 0.33989 0 0.83697 0.37366 0.45701 -0.719
SER_8286 -4.75153 0.46187 5.52553 -0.03078 0.00043 0.0581 2.48764 -2.61326 -0.06452 -0.63306 -1.50401 -0.42324 0 0 0 0 0 0.07927 0.00919 0.00018 0.60673 0 0.35246 1.77197 -0.77834 0.42737 0.23145 1.21346
ASP_8287 -4.19797 0.4045 5.40841 -0.10391 0.00275 0.31018 2.43848 -2.46697 -0.03859 -0.37466 -2.4571 -0.35252 0 0 0 0 0 0.00983 -0.03885 0.01496 0 1.73917 0.1443 0 -2.3716 0.02289 0.2906 -1.6161
THR_8288 -7.52678 0.60854 4.80436 -0.20801 0.15436 0.07654 3.17189 -2.9578 -0 -0 -2.27224 -0.19756 0 0 0 0 0 0.00735 0.01877 0.00986 0.05883 0 0.00107 2.40143 -1.0874 -0.07542 0.2831 -2.72911
LEU_8289 -8.93031 1.08092 5.12602 -0.50504 0.23129 0.1303 2.85202 -3.19376 -0 -0 -2.46404 0.2076 0 0 0 0 0 0.0252 0.05629 0.38455 0.28611 0 -0.28636 0 0.18072 -0.11045 0.73465 -4.1943
ASP_8290 -7.25634 0.9903 9.28557 -0.12895 0.03279 0.40332 3.86303 -4.01201 -0.02771 -0.31437 -4.39855 -0.51713 0 0 0 -0.23921 0 0.05201 0.18998 0.12631 0 2.88513 -0.10717 0 -2.3716 -0.32153 0.96683 -0.8993
MET_8291 -9.79179 1.15275 7.38472 -0.69496 0.19477 0.31985 3.8391 -3.70343 -0 -0 -3.89981 -0.13313 0 0 0 0 0 0.03434 0.30344 0.00502 2.51722 0 -0.19323 0 0.60916 -0.30268 0.88511 -1.47354
LEU_8292 -7.83775 1.51825 3.31484 -0.50345 0.37384 0.11585 2.17713 -2.64728 -0 -0 -1.39475 0.25406 0 0 0 0 0 0.03323 0.07373 0.0177 0.44259 0 -0.22781 0 0.18072 -0.2016 0.86279 -3.4479
ARG_8293 -7.32062 0.96238 7.6962 -0.62797 0.11684 0.37505 3.35908 -3.61853 -0.01818 -0.15135 -3.07546 0.32389 0 0 0 -0.23921 0 0.16071 2e-05 0.19702 1.9049 0 -0.12417 0 -1.2888 -0.27839 1.15382 -0.49276
GLN_8294 -5.41147 0.39489 4.61833 -0.25451 0.02414 0.18416 1.9936 -2.29919 -0 -0 -1.89666 -0.45991 0 0 -0.50638 0 0 1.20197 2.68637 0.00686 0 2.91099 -0.16061 0 -0.18838 -0.54509 16.0609 18.36
GLN_8295 -4.23177 0.38133 3.85977 -0.57198 0.09603 0.52944 1.45213 -2.06769 -0 -0 -0.6723 -0.03451 0 0 -0.88812 0 0 0.33113 -0.03057 0.14632 0 2.42184 -0.24049 0 -0.18838 -0.37729 15.842 15.7569
THR_8296 -4.93878 0.61587 4.32553 -0.11466 0.05571 0.0665 2.04422 -2.14191 -0.03735 -0.28255 -1.05102 -1.07302 0 0 0 0 0 0.06926 0.09744 0.02739 0.08497 0 -0.70583 2.28494 -1.0874 -0.1563 0.83783 -1.07915
LEU_8297 -8.34192 1.50183 1.88971 -0.51425 0.19897 0.10317 1.57684 -1.99305 -0 -0 -0.41811 0.32617 0 0 0 0 0 0.18906 -0.05978 0.14052 0.46301 0 -0.15706 0 0.18072 -0.34116 0.63524 -4.6201
THR_8298 -4.26006 0.45577 5.03737 -0.09452 0.02725 0.05877 2.76147 -2.30457 -0.0365 -0.28979 -2.7489 -0.38199 0 0 0 -0.47022 0 0.25012 0.75497 0.04979 0.3329 0 -0.69055 2.32374 -1.0874 -0.20973 0.89768 0.37559
ALA_8299 -2.97636 0.50469 2.71844 -0.01819 0 0 1.40962 -1.43408 -0.01667 -0.12406 -2.1108 -0.14968 0 0 0 0 0 1.96514 0.07491 0 0 0 -0.17083 0 1.8394 -0.12866 1.66292 3.04579
ASP_8300 -4.2022 0.34966 4.07282 -0.10203 0.00259 0.34099 1.35467 -2.11309 -0.00951 -0.07388 -1.75422 -0.19764 0 0 0 0 0 0.44778 0.20235 0.23662 0 2.41571 0.25044 0 -2.3716 2.29306 1.57314 2.71566
ARG_8301 -5.47194 0.45798 6.02303 -0.5399 0.05626 0.28865 3.19063 -2.71789 -0.04796 -0.32854 -2.55482 0.19804 0 0 0 -0.47022 0 0.17054 -0.01894 0.12229 1.8931 0 0.00114 0 -1.2888 2.5961 0.77648 2.33524
LEU_8302 -8.26644 1.51621 2.62027 -0.72246 0.51368 0.30974 2.28394 -2.3828 -0 -0 -1.99376 0.05288 0 0 0 0 0 0.0252 -0.02189 0.02979 1.15726 0 -0.28983 0 0.18072 -0.00192 0.83943 -4.14998
ALA_8303 -6.56851 0.7149 3.84121 -0.02116 0 0 2.53424 -2.9447 -0.00872 -0.07936 -1.72204 -0.35846 0 0 0 0 0 0.03348 0.05871 0 0 0 -0.28745 0 1.8394 -0.35723 0.71859 -2.60709
SER_8304 -3.16518 0.16517 3.90786 -0.02819 0 0.06484 1.66278 -1.93015 -0 -0 -0.84765 -0.57117 0 0 0 0 0 0.21157 0.04415 0.00041 0.85468 0 0.31732 0.60031 -0.77834 -0.20935 0.33795 0.63701
VAL_8305 -6.29726 1.35766 2.93588 -0.31712 0.36738 0.07036 1.84327 -2.14836 -0.00132 -0.02464 -0.18605 -0.00248 0 0 0 0 0 0.06358 -0.06136 0 0.05668 0 -0.36325 0 1.9342 0.01463 0.32452 -0.4337
MET_8306 -8.03752 0.98537 2.35968 -0.33362 0.05504 0.0975 1.46877 -1.84085 -0 -0 -0.90571 -0.06391 0 0 0 0 0 0.03427 -0.05721 0.06532 1.83158 0 -0.17393 0 0.60916 -0.15495 0.49922 -3.56178
GLY_8307 -1.94666 0.11786 2.39024 -6e-05 0 0 1.07312 -1.19779 -0.00192 -0.01345 -0.94536 -0.37539 0 0 0 0 0 0.01017 -0.14938 0 0 0 -1.49867 0 0.83697 -0.1155 0.40866 -1.40715
LEU_8308 -5.10936 0.4452 1.98143 -0.46856 0.25663 0.08138 1.18038 -1.54319 -0.00192 -0.01345 -0.36662 0.14983 0 0 0 0 0 0.01152 0.04087 0.00112 0.48989 0 -0.28347 0 0.18072 -0.05092 0.33935 -2.67914
ASP_8309 -4.96206 0.32298 7.29381 -0.19586 0.05773 0.60317 3.97983 -3.08775 -0.00787 -0.09093 -6.7999 -1.29091 0 0 -0.78911 -1.43285 0 0.05473 0.09855 0 0 2.90113 -0.41515 0 -2.3716 -0.13797 0.40001 -5.87001
ILE_8310 -5.46748 0.73739 4.64085 -0.50012 0.40518 0.09922 2.3686 -2.4714 -5e-05 -0.00088 -2.33456 0.60214 0 0 0 0 0 0.0838 -0.19102 0.10816 0.95295 0 0.3731 0 0.73287 -0.07098 0.55533 0.62309
SER_8311 -5.15378 0.67507 5.95234 -0.03711 0 0.04613 2.91329 -2.72887 -0.00015 -0.0011 -3.63796 -0.45492 0 0 -0.78911 -0.39094 0 0.02605 -0.01552 0.00332 0.31896 0 -0.108 1.76914 -0.77834 -0.23379 0.56237 -2.06293
MET_8312 -8.24194 0.33506 5.59195 -0.68307 0.14053 0.30104 3.00392 -2.80133 -0.00392 -0.07071 -1.94828 -0.20261 0 0 0 0 0 0.0135 0.04532 0.02992 2.06184 0 0.03044 0 0.60916 -0.07781 0.41554 -1.45145
VAL_8313 -7.11624 0.46295 2.74067 -0.29431 0.141 0.06273 2.27965 -2.5404 -0 -0 -1.53466 -0.14758 0 0 0 0 0 0.02298 0.00703 0.00806 0.09086 0 -0.3568 0 1.9342 0.1128 0.45225 -3.6748
THR_8314 -5.61405 0.36197 5.12942 -0.20694 0.14117 0.07603 3.10516 -2.77569 -0.0095 -0.07352 -2.96311 -0.08996 0 0 0 0 0 0.05062 0.02211 0.00499 0.0707 0 -0.01073 2.27657 -1.0874 0.01777 0.49579 -1.07859
GLN_8315 -7.87513 0.52475 7.23972 -0.27453 0.04322 0.20509 3.42098 -3.38716 -0.02874 -0.21226 -2.49739 -0.53075 0 0 0 0 0 0.03761 0.01319 0.08311 0 2.89209 -0.06132 0 -0.18838 -0.06136 0.47532 -0.18193
ALA_8316 -6.4377 0.44894 3.93185 -0.021 0 0 2.85441 -2.82314 -0 -0 -2.38655 -0.36294 0 0 0 0 0 0.02701 0.07571 0 0 0 -0.23201 0 1.8394 -0.31128 0.36046 -3.03684
MET_8317 -7.55186 0.60253 4.77397 -0.52694 0.26525 0.05882 2.73596 -3.01688 -0 -0 -1.5488 -0.11848 0 0 0 0 0 0.00639 -0.00374 0.05169 2.09667 0 0.07341 0 0.60916 -0.07617 0.22977 -1.33924
VAL_8318 -4.15412 0.20239 3.70326 -0.31067 0.18357 0.07075 1.96083 -2.13105 -0 -0 -1.06841 -0.1779 0 0 0 0 0 0.00555 0.00829 0.00299 0.07926 0 -0.28705 0 1.9342 0.06204 0.26258 0.3465
SER_8319 -3.48765 0.12193 4.07203 -0.02403 0 0.02253 1.63389 -1.89015 -0 -0 -0.94524 -0.32046 0 0 0 0 0 0.02434 -0.04288 0.02243 0.49246 0 0.297 0.60065 -0.77834 -0.09978 0.25948 -0.04181
ALA_8320 -3.79759 0.29177 1.82171 -0.0237 0 0 1.45842 -1.655 -0.00393 -0.04931 -1.17145 -0.33084 0 0 0 0 0 0.04863 -0.05141 0 0 0 -0.27508 0 1.8394 -0.30193 0.39344 -1.80688
GLY_8321 -1.76662 0.06152 2.65986 -0.00077 0 0 1.31349 -1.30118 -0 -0 -0.44952 -0.3132 0 0 0 0 0 0.23015 -0.03408 0 0 0 -1.54032 0 0.83697 0.71371 0.47408 0.88408
VAL_8322 -3.05248 0.21446 1.41866 -0.35552 0.26405 0.08492 1.20724 -1.10831 -0 -0 0.47887 0.05842 0 0 0 0 0 0.84359 0.03811 0.01072 0.99487 0 0.32073 0 1.9342 0.8303 0.37281 4.55563
ASN_8323 -3.0343 0.22293 1.41581 -0.40826 0.1134 0.80603 0.31575 -0.86375 -0 -0 0.08439 -1.82777 0 0 0 0 0 2.30605 -0.03502 0.11891 0 2.20484 -0.77577 0 -0.93687 -0.04527 0.41237 0.07348
GLN_8324 -3.30354 0.16052 2.77348 -0.25306 0.043 0.20814 1.26712 -1.42638 -0 -0 -0.13069 -0.74095 0 0 0 0 0 0.06372 -0.00421 0.01846 0 2.86049 -0.04347 0 -0.18838 0.01613 0.3638 1.68419
LEU_8325 -5.97054 0.88672 1.91327 -0.58493 0.23252 0.13278 1.17407 -1.75222 -0 -0 0.05873 0.40636 0 0 0 0 0 0.25897 0.33352 0.14384 0.59672 0 -0.14629 0 0.18072 -0.36714 0.71597 -1.78693
GLN_8326 -3.97278 0.49521 3.76304 -0.52654 0.04809 0.49704 1.22191 -1.71662 -0.00544 -0.06604 -0.74758 -0.5449 0 0 -0.88812 0 0 4.66365 0.02685 0.15734 0 2.49893 0.17487 0 -0.18838 2.30273 1.17841 8.37164
CYS_8327 -6.37319 0.5738 5.07296 -0.08998 0.00089 0.06332 3.39711 -2.3299 -0 -0 -3.83287 -0.09651 0 0 -0.96486 0 0 3.35679 0.05869 0.00747 0.43561 0 -0.30531 0 3.6196 2.7456 0.91789 6.2571
TRP_8328 -10.9777 2.00146 2.06591 -1.12443 0.06421 0.36135 2.64747 -2.59697 -0 -0 -1.81326 -0.40072 0 0 0 0 0 0.15015 -0.0306 0.48383 0 2.59229 0.01982 0 1.6906 0.0849 1.09573 -3.6859
GLN_8329 -5.32058 0.45344 5.16397 -0.83822 0.17577 0.90258 1.92254 -2.37033 -0 -0 -2.56571 -0.94803 0 0 0 0 0 0.04393 -0.01056 0.0321 0 3.06388 -0.26365 0 -0.18838 -0.30102 0.88839 -0.15986
ASP_8330 -5.68715 0.55735 7.5914 -0.10915 9e-05 0.31954 3.8347 -3.2555 -0 -0 -4.71559 -0.85576 0 0 -0.96486 0 0 0.00853 0.22465 0.09681 0 2.628 -0.26597 0 -2.3716 -0.38047 0.39652 -2.94846
ILE_8331 -7.91167 1.15698 3.16557 -0.5193 0.44479 0.09969 2.42262 -2.65552 -0 -0 -1.62328 0.06873 0 0 0 0 0 0.02229 -0.07005 0.00434 0.47991 0 -0.47376 0 0.73287 -0.10279 0.81547 -3.9431
ASN_8332 -6.48847 0.48739 6.21517 -0.18023 0.02909 0.26665 2.7685 -3.17171 -0 -0 -2.23331 -0.30643 0 0 0 0 0 0.0423 0.01354 0.01216 0 1.41535 0.34166 0 -0.93687 0.07531 0.70518 -0.94472
THR_8333 -6.49087 0.4167 6.19065 -0.19857 0.10021 0.07042 3.32067 -3.11488 -0 -0 -2.88543 -0.06564 0 0 0 0 0 0.02821 0.01118 0.00265 0.06433 0 -0.0146 2.30296 -1.0874 0.07655 0.2711 -1.00172
VAL_8334 -7.7211 0.75745 3.90819 -0.31887 0.2143 0.07189 2.96799 -2.99471 -0 -0 -2.2844 -0.16448 0 0 0 0 0 0.00676 -0.05579 4e-05 0.11317 0 -0.23659 0 1.9342 -0.03192 0.2938 -3.54006
LEU_8335 -7.727 1.22346 4.80406 -0.5029 0.19918 0.11722 2.89667 -2.97446 -0 -0 -2.54811 0.24711 0 0 0 0 0 0.01142 0.02088 0.12402 0.30121 0 -0.28043 0 0.18072 -0.26983 0.56032 -3.61644
GLN_8336 -9.3756 0.86105 8.0669 -0.25337 0.02276 0.17274 4.35084 -3.94194 -0.00391 -0.04703 -4.31612 -0.4436 0 0 -1.02052 0 0 0.00927 0.06522 0.12511 0 3.1109 -0.12952 0 -0.18838 -0.3185 0.55719 -2.69652
TRP_8337 -9.44148 0.92347 4.00947 -0.87354 0.02743 0.3128 2.67466 -3.13822 -0.00393 -0.04931 -2.1067 -0.39711 0 0 0 0 0 0.03651 0.05698 0.01284 0 1.87134 0.05323 0 1.6906 -0.28326 0.39473 -4.2295
ILE_8338 -7.42786 0.62142 3.61248 -0.49241 0.36405 0.0996 2.67248 -2.75914 -0 -0 -2.15568 0.03354 0 0 0 0 0 0.04541 -0.06239 0.02876 0.51662 0 -0.46438 0 0.73287 -0.11907 0.37325 -4.38045
ASP_8339 -5.28883 0.18816 6.83096 -0.2243 0.00159 0.7315 3.79703 -3.21369 -0.00078 -0.01702 -5.41569 -0.0058 0 0 0 -1.62681 0 0.00643 0.03663 0.0908 0 3.23841 0.22915 0 -2.3716 -0.10206 0.33917 -2.77675
VAL_8340 -7.31128 0.42424 3.66823 -0.30995 0.17574 0.07116 2.55361 -2.86967 -0 -0 -1.98413 -0.27132 0 0 0 0 0 0.00866 -0.01971 0 0.10715 0 -0.35031 0 1.9342 -0.16186 0.41666 -3.91856
ALA_8341 -6.3643 0.30742 4.52948 -0.02122 0 0 2.99526 -3.06419 -0 -0 -2.22511 -0.37353 0 0 0 0 0 0.03091 0.05397 0 0 0 -0.33908 0 1.8394 -0.33295 0.39752 -2.56644
SER_8342 -3.83178 0.38188 4.90575 -0.02531 0 0.05881 2.32356 -2.39896 -0 -0 -2.01038 -0.64499 0 0 0 0 0 0.01739 -0.01524 0.00095 0.61744 0 0.3477 0.6019 -0.77834 -0.11946 0.24968 -0.31941
ALA_8343 -3.92649 0.18575 3.24187 -0.02295 0 0 1.99379 -2.0257 -0.00678 -0.034 -0.7327 -0.35896 0 0 0 0 0 0.01047 -0.06002 0 0 0 -0.38939 0 1.8394 -0.13198 0.23368 -0.18402
LEU_8344 -8.20788 0.80667 3.26401 -0.49261 0.23649 0.1405 1.72233 -2.56595 -0.00965 -0.09688 -1.24397 0.08788 0 0 0 0 0 0.03144 -0.06952 0.01549 0.09592 0 -0.14713 0 0.18072 -0.61539 0.44288 -6.42465
HIS_D_8345 -5.16317 0.31126 5.17964 -0.40095 0.18662 0.49015 2.33453 -2.63687 -0 -0 -2.61406 -0.51098 0 0 -0.60306 0 0 0.00881 -0.09236 0.03386 0 2.904 -0.41845 0 -0.45461 -0.52838 0.59506 -1.37896
THR_8346 -5.56817 0.88958 3.24957 -0.10365 0.05705 0.06846 1.5847 -2.02992 -0.02266 -0.1574 -1.07646 -0.47788 0 0 0 0 0 0.00897 0.10994 0.0411 0.27292 0 -0.76153 2.36115 -1.0874 -0.24672 0.59089 -2.29748
MET_8347 -8.70752 0.9032 5.02719 -0.36203 0.08032 0.12707 3.29673 -2.41567 -0 -0 -2.30467 -0.0253 0 0 0 0 0 0.0259 0.16494 0.11828 1.62506 0 -0.03561 0 0.60916 -0.19319 1.07854 -0.98757
PRO_8348 -6.48655 0.58435 3.58902 -0.06788 0 0.04255 1.92195 -1.55308 -0 -0 -1.58933 0.58416 0 0 0 0 0 0.29002 -0.15028 0.04677 0.22607 0 -0.65667 0 -2.4119 -0.05794 1.02678 -4.66196
SER_8349 -4.76724 0.2646 4.93769 -0.02924 0 0.04691 1.89314 -2.28905 -0.01217 -0.10089 -1.81469 -1.14425 0 0 0 0 0 0.11906 0.03755 0.00021 0.24191 0 -0.13354 0.60039 -0.77834 -0.17806 0.42085 -2.68516
VAL_8350 -7.69792 0.43355 4.15222 -0.30084 0.15298 0.06958 3.20369 -2.76444 -0.00057 -0.00993 -1.85941 -0.32542 0 0 0 0 0 0.01669 -0.00361 0.00099 0.27919 0 -0.37834 0 1.9342 -0.30024 0.47816 -2.91948
ILE_8351 -8.34308 1.09168 3.68926 -0.65057 0.64103 0.15025 2.71259 -2.87226 -0.03705 -0.23687 -1.43949 0.08746 0 0 0 0 0 0.03759 0.07104 0.01253 3.30877 0 -0.42054 0 0.73287 -0.0189 0.71443 -0.76925
ARG_8352 -6.77562 0.37915 7.93222 -0.70482 0.1072 0.44687 3.37085 -3.57782 -0.01357 -0.15891 -4.04551 0.40909 0 0 0 -0.63886 0 0.06853 -0.01629 0.04629 2.05255 0 -0.16508 0 -1.2888 0.19858 0.61555 -1.75839
THR_8353 -5.77905 0.38499 5.29954 -0.2012 0.10832 0.07344 2.407 -2.79394 -0.00617 -0.10659 -1.56899 -0.0692 0 0 0 0 0 0.10223 -0.00709 0.10521 0.12522 0 0.01839 2.27377 -1.0874 0.20432 0.44044 -0.07679
LEU_8354 -7.87735 0.97777 3.05448 -0.63916 0.15093 0.20225 2.64588 -2.69148 -0.02939 -0.14839 -1.84786 0.12096 0 0 0 0 0 0.04984 0.00503 0.01769 0.87551 0 -0.2228 0 0.18072 -0.05717 0.51707 -4.71547
VAL_8355 -5.51213 0.58912 4.11307 -0.29892 0.14966 0.06715 2.44633 -2.43015 -0 -0 -2.38848 -0.0807 0 0 0 0 0 0.17091 -0.04902 0.00378 0.07239 0 -0.26443 0 1.9342 -0.11906 0.55551 -1.04077
ASN_8356 -6.11685 0.62612 6.36308 -0.19427 0.0577 0.31504 2.54982 -3.08094 -0.01496 -0.0894 -1.86283 -0.38002 0 0 -1.18035 0 0 0.14819 -0.11787 0.00837 0 1.76663 0.06126 0 -0.93687 0.1258 0.71472 -1.23762
ILE_8357 -7.34286 1.56282 4.45522 -0.5015 0.30069 0.09867 3.36994 -2.77703 -0 -0 -2.0179 0.29758 0 0 0 0 0 1.04941 0.92721 0.47004 1.18086 0 0.0371 0 0.73287 0.07859 1.37285 3.29457
ARG_8358 -8.05453 1.40806 8.38228 -0.85137 0.30417 0.76169 2.90978 -3.75388 -0.03305 -0.20241 -1.38113 0.02888 0 0 -1.18035 0 0 2.7642 2.15954 0.43309 2.11184 0 -0.12133 0 -1.2888 0.69215 16.2797 21.3685
TYR_8359 -6.98388 1.18669 2.5248 -0.62599 0.40236 0.32163 1.57492 -1.80903 -0.02466 -0.29303 -0.55302 -0.1639 0 0 0 0 0 1.92707 -0.02271 0.23406 0 3.56028 -0.25424 0.00749 1.2797 2.65233 15.9331 20.874
VAL_8360 -5.3921 0.94136 2.15937 -0.28285 0.21731 0.05829 0.43509 -1.65011 -0.01205 -0.09602 -0.28145 -0.3227 0 0 0 0 0 1.24149 -0.00596 0.06778 0.14832 0 -0.45861 0 1.9342 1.71605 1.08736 1.50478
THR_8361 -5.13531 0.8026 3.23883 -0.13397 0.03442 0.047 1.37093 -1.96475 -0 -0 -0.63416 -0.31885 0 0 0 -0.57299 0 0.61186 0.17617 0.00022 1.23596 0 -0.21635 2.32097 -1.0874 -0.27527 0.93545 0.43537
ALA_8362 -2.95043 0.53671 2.85052 -0.02435 2e-05 0 2.22783 -1.67568 -0.0056 -0.05169 -2.6271 -0.2104 0 0 0 0 0 0.06623 0.03971 0 0 0 -0.17087 0 1.8394 -0.58112 0.65641 -0.08042
LEU_8363 -3.81345 0.55988 3.2654 -0.70654 0.30935 0.29943 1.56486 -1.81649 -0 -0 -0.22831 0.06417 0 0 0 0 0 0.01489 -0.08757 0.00015 0.83613 0 -0.14392 0 0.18072 -0.41207 0.45027 0.3369
ASN_8364 -2.4338 0.2992 2.41826 -0.18881 0.02967 0.28908 0.4381 -1.1636 -0 -0 0.14686 -0.37924 0 0 0 0 0 0.05592 -0.09356 0.02502 0 1.54447 0.15953 0 -0.93687 0.0557 0.29152 0.55745
LYS_8365 -4.87627 0.71375 4.96827 -0.4789 0.06861 0.34496 2.84742 -2.41713 -0 -0 -2.38072 -0.17829 0 0 0 0 0 0.07397 -0.01948 0.12887 2.57055 0 -0.25443 0 -1.5107 0.10564 0.33625 0.04236
ALA_8366 -5.02528 0.49226 3.70091 -0.0239 0 0 2.16893 -2.50243 -0 -0 -0.20098 -0.36139 0 0 0 0 0 0.01792 -0.00741 0 0 0 -0.38689 0 1.8394 -0.26687 0.39126 -0.16447
GLU_8367 -3.1049 0.25828 3.11939 -0.21594 0.02072 0.28745 1.02185 -1.53218 -0.0056 -0.05169 -0.66831 -0.55697 0 0 0 0 0 0.01593 -0.04433 0.05518 0 3.14969 -0.34994 0 -2.7348 -0.70142 0.29185 -1.74572
SER_8368 -2.40412 0.22843 2.77798 -0.02474 0.00012 0.0229 1.53041 -1.43918 -0.00696 -0.09878 -1.49086 0.09165 0 0 0 0 0 0.01732 -0.05549 0.00394 0.48978 0 0.06588 0.60254 -0.77834 -0.24274 0.27246 -0.4378
ASN_8369 -5.87422 0.56909 5.83929 -0.39316 0.15965 0.78202 2.42666 -2.73577 -0.01062 -0.1528 -1.47267 -0.85161 0 0 0 -0.57299 0 0.0876 0.27665 0.0034 0 1.86997 -0.53678 0 -0.93687 0.13019 0.39016 -1.00282
LEU_8370 -2.91332 0.37304 2.24079 -0.48991 0.27139 0.16533 1.03172 -1.40383 -0 -0 -0.73673 -0.09123 0 0 0 0 0 0.55967 -0.01399 0.07605 1.02942 0 0.07234 0 0.18072 0.21542 1.2141 1.78099
PRO_8371 -4.86216 0.80299 3.0256 -0.15082 0.00471 0.10686 0.68177 -1.26345 -0 -0 -0.99714 0.14227 0 0 0 0 0 0.35092 -0.04973 0.14737 0.23747 0 -0.83675 0 -2.4119 -0.17296 1.23321 -4.01172
SER_8372 -3.5947 0.40427 4.35582 -0.02849 0 0.06641 2.60504 -2.04746 -0.02923 -0.14154 -1.95593 -0.48442 0 0 0 0 0 0.03901 -0.01233 0 0.2296 0 -0.37573 0.61645 -0.77834 -0.60451 0.40847 -1.3276
TRP_8373 -6.65874 0.45543 4.95093 -1.40903 0.21278 0.57483 1.92258 -2.46812 -0 -0 -1.14631 -0.73079 0 0 0 0 0 0.01653 -0.13353 0.17896 0 1.32584 0.00778 0 1.6906 -0.42162 0.25459 -1.37728
ASP_8374 -4.77823 0.48476 6.60638 -0.20623 8e-05 0.67132 3.23228 -2.93217 -0 -0 -4.9561 -0.06022 0 0 0 -0.57851 0 0.01572 -0.05815 0.20476 0 3.42523 0.0911 0 -2.3716 -0.39072 0.28559 -1.31472
GLU_8375 -5.185 0.2265 6.08942 -0.32369 0.04256 0.36921 2.69614 -2.72329 -0.02923 -0.14154 -2.09943 -0.56102 0 0 0 0 0 0.05694 0.05588 0.04834 0 3.64501 -0.21931 0 -2.7348 -0.27902 0.2666 -0.79973
TRP_8376 -11.9873 1.64526 6.48853 -0.67492 0.1611 0.40115 3.35592 -3.89279 -0 -0 -1.23414 -0.36279 0 0 0 0 0 0.04405 0.1701 0.00026 0 3.04906 0.03566 0 1.6906 -0.20669 0.59009 -0.72684
GLN_8377 -7.49293 0.60539 6.96178 -0.78224 0.16113 0.81638 3.39658 -3.34311 -0.00021 -0.00303 -3.13941 -0.8621 0 0 0 -0.75527 0 0.03291 0.07779 0.02581 0 3.41007 -0.16545 0 -0.18838 -0.26392 0.78302 -0.72519
THR_8378 -5.30169 0.19036 6.10338 -0.19973 0.10448 0.07154 3.06236 -2.94967 -0 -0 -3.37256 -0.1073 0 0 0 0 0 0.01287 0.26215 0.00052 0.0625 0 0.00937 2.29193 -1.0874 -0.06961 0.44228 -0.47423
LEU_8379 -9.36389 1.11731 4.22103 -0.52906 0.25977 0.13226 3.00485 -3.2006 -0.01189 -0.06813 -2.08136 0.22268 0 0 0 0 0 0.02347 -0.03905 0.5669 0.38394 0 -0.26514 0 0.18072 -0.07736 0.55515 -4.9684
ALA_8380 -6.57132 0.59946 4.39087 -0.02155 0 0 3.06804 -3.00235 -0 -0 -2.50172 -0.37018 0 0 0 0 0 0.00879 0.01657 0 0 0 -0.29606 0 1.8394 -0.33375 0.57158 -2.60223
GLU_8381 -6.61227 0.44632 8.44742 -0.22319 0.04471 0.30835 4.33855 -3.78777 -0.00396 -0.07873 -5.62193 -0.56169 0 0 -1.05382 -0.75527 0 0.02025 0.02687 0.1256 0 3.14869 -0.26274 0 -2.7348 -0.31176 0.44956 -4.65164
ASN_8382 -5.24742 0.10473 4.33682 -0.16535 0.01096 0.24193 1.9008 -2.48353 -0 -0 -1.14986 -0.36627 0 0 0 0 0 0.00283 -0.02501 0.00341 0 1.41984 0.44782 0 -0.93687 -0.06482 0.46671 -1.50327
MET_8383 -8.73154 1.13935 3.77681 -0.53004 0.23137 0.11686 2.49589 -2.62999 -0.00965 -0.09688 -2.40068 0.05264 0 0 0 0 0 0.01376 -0.01384 0.08172 1.27208 0 0.14425 0 0.60916 0.46554 0.52479 -3.48838
GLU_8384 -5.77238 0.47417 4.84369 -0.34012 0.0667 0.42265 2.53019 -2.59252 -0.04174 -0.2947 -2.01951 -0.67104 0 0 0 0 0 0.01527 -0.05448 0.02296 0 3.63453 -0.33213 0 -2.7348 0.06331 0.46968 -2.31026
ALA_8385 -3.34266 0.29492 3.12869 -0.0253 0.00044 0 1.68271 -1.89724 -0 -0 -1.30741 -0.40653 0 0 0 0 0 0.01466 -0.12596 0 0 0 -0.18029 0 1.8394 -0.63427 0.25113 -0.70772
GLY_8386 -2.95489 0.34301 3.3642 -6e-05 0 0 1.82378 -1.67799 -0.01111 -0.1208 -2.22804 -0.38228 0 0 -0.60306 0 0 0.00851 -0.13051 0 0 0 0.32271 0 0.83697 -0.32952 0.25778 -1.48128
LEU_8387 -8.3226 0.84519 2.37562 -0.44347 0.17507 0.0658 1.73625 -2.22367 -0.02279 -0.15224 -1.57591 0.31776 0 0 0 0 0 0.01291 -0.00777 0.05746 0.3721 0 -0.26874 0 0.18072 -0.26704 0.42878 -6.71657
SER_8388 -4.07515 0.18245 5.28823 -0.02847 0 0.06666 3.22528 -2.42108 -0 -0 -3.25049 -0.5788 0 0 -1.64405 0 0 0.00539 -0.01489 0.10438 0.13264 0 -0.5168 0.63504 -0.77834 -0.42323 0.46343 -3.62781
THR_8389 -2.60791 0.11482 2.76309 -0.20242 0.15986 0.07633 1.34406 -1.4429 -0 -0 -0.74504 -0.5087 0 0 0 0 0 0.012 -0.02595 0.00535 0.06731 0 0.01917 2.29721 -1.0874 -0.13698 0.22844 0.33035
GLN_8390 -4.11584 0.13563 3.74465 -0.25726 0.04467 0.2034 1.63201 -1.93106 -0 -0 -1.58128 -0.50541 0 0 0 0 0 0.00793 0.0158 0.06116 0 2.69458 -0.11689 0 -0.18838 -0.07198 0.12879 -0.09949
GLN_8391 -7.93386 0.71874 6.46689 -0.26227 0.03911 0.20151 3.26903 -3.34346 -0.02891 -0.26979 -2.8607 -0.4178 0 0 -1.64405 0 0 0.01321 0.00281 0.03599 0 2.70552 -0.02725 0 -0.18838 -0.19697 0.20118 -3.51942
ALA_8392 -4.84113 0.17464 4.52816 -0.02166 0 0 2.64783 -2.67638 -0 -0 -2.74196 -0.35621 0 0 0 0 0 0.01814 0.06407 0 0 0 -0.17171 0 1.8394 -0.23942 0.29139 -1.48482
GLN_8393 -4.99998 0.20088 6.44937 -0.83171 0.10765 0.87092 3.11111 -3.08527 -0.00029 -0.00813 -3.26053 -0.82605 0 0 0 -0.7121 0 0.0133 -0.00227 0.00127 0 2.83412 -0.14416 0 -0.18838 -0.30747 0.3416 -0.4361
THR_8394 -4.71374 0.23788 5.98489 -0.20279 0.11915 0.07322 2.73184 -2.76798 -0 -0 -3.2136 -0.09833 0 0 0 0 0 0.00658 0.07949 0.00072 0.07056 0 0.0008 2.28925 -1.0874 -0.09232 0.31059 -0.27118
LEU_8395 -8.7651 0.71298 4.86555 -0.65821 0.37879 0.25081 3.11576 -3.20442 -0.00618 -0.03889 -2.37403 -0.09094 0 0 0 0 0 0.04867 -0.01582 0.17097 1.30415 0 -0.20392 0 0.18072 0.04621 0.39163 -3.89127
ALA_8396 -4.43078 0.1942 4.59117 -0.02198 0 0 2.66222 -2.68517 -0 -0 -2.34244 -0.36116 0 0 0 0 0 0.0221 0.01245 0 0 0 -0.34848 0 1.8394 -0.2498 0.40453 -0.71376
ASP_8397 -6.09767 0.38039 8.55079 -0.10275 0.00526 0.30633 3.55226 -3.77079 -0 -0 -4.10352 -0.35732 0 0 0 -0.96363 0 0.00449 -0.00026 0.00786 0 1.89793 0.3215 0 -2.3716 -0.15495 0.29479 -2.60087
TYR_8398 -8.3578 0.44864 7.22201 -0.97222 0.06954 0.34331 3.7337 -3.52203 -0.02146 -0.17633 -3.86972 -0.27825 0 0 0 -0.39996 0 0.01951 -0.00292 0.01387 0 1.7397 -0.40024 0.09951 1.2797 0.16223 0.31077 -2.55842
THR_8399 -6.77695 0.31987 5.85183 -0.11782 0.02551 0.04991 3.25206 -3.1858 -0.00156 -0.00976 -2.62725 -0.63982 0 0 0 0 0 0.00941 0.09309 0.05884 0.7167 0 0.11039 2.45645 -1.0874 0.02222 0.38166 -1.09844
ALA_8400 -5.14923 0.25439 4.31943 -0.02179 0 0 2.80254 -2.6068 -0.01008 -0.06535 -2.5608 -0.36757 0 0 0 0 0 0.00352 -0.00542 0 0 0 -0.23942 0 1.8394 -0.24695 0.35864 -1.69549
GLU_8401 -5.6162 0.35389 6.38053 -0.21571 0.03478 0.31219 2.96805 -2.98221 -0.02006 -0.16456 -2.10114 -0.60194 0 0 0 0 0 0.00708 0.01104 0.02704 0 3.06561 -0.22266 0 -2.7348 -0.39835 0.2024 -1.69504
ARG_8402 -8.07053 0.41176 8.05389 -1.36957 0.24633 1.01875 3.16661 -3.56825 -0 -0 -3.89655 0.19497 0 0 0 -0.74043 0 0.00811 -0.02521 0.14068 4.2875 0 -0.0443 0 -1.2888 -0.34225 0.36204 -1.45525
LEU_8403 -8.86442 0.77042 4.57434 -0.70031 0.284 0.27753 2.84484 -3.06101 -0.00332 -0.02197 -2.74206 0.1099 0 0 0 0 0 0.01045 -0.0142 0.02838 0.92848 0 -0.23488 0 0.18072 -0.24201 0.57716 -5.29795
SER_8404 -6.59475 0.65852 6.88881 -0.03158 0 0.07252 3.44324 -3.30813 -0.03107 -0.12681 -4.15799 -0.62875 0 0 -0.72992 0 0 0.0247 -0.02678 1e-05 0.6972 0 0.34893 0.68172 -0.77834 0.02662 0.65058 -2.92129
SER_8405 -4.25436 0.18624 5.12534 -0.02286 0 0.02129 2.21777 -2.41554 -0.00017 -0.00341 -2.06178 -0.41524 0 0 0 0 0 0.06374 -0.0073 0.00066 0.52848 0 0.30358 0.60305 -0.77834 0.11702 0.45136 -0.34045
VAL_8406 -7.63399 1.18416 3.95645 -0.32361 0.34834 0.07297 2.93988 -2.77186 -0.01085 -0.11574 -2.20032 -0.09443 0 0 0 0 0 0.01434 -0.0673 0.00081 0.06284 0 -0.36362 0 1.9342 -0.0126 0.42217 -2.65818
LEU_8407 -10.5768 1.41954 3.08212 -0.49558 0.2024 0.11629 2.85862 -2.9977 -0 -0 -2.89959 0.22627 0 0 0 0 0 0.00837 -0.02819 0.03096 0.30687 0 -0.29194 0 0.18072 -0.18557 0.58313 -8.46003
CYS_8408 -7.92404 0.64583 5.11915 -0.04823 0 0.01677 2.79219 -2.76413 -0.00332 -0.02197 -3.52658 0.0013 0 0 0 0 0 0.00963 0.03761 0 0.33329 0 0.26567 0 3.6196 0.06946 0.50615 -0.87161
ASN_8409 -6.47301 0.39101 6.5945 -0.34628 0.01862 0.66843 3.02653 -3.42517 -0.05931 -0.38835 -2.23349 -0.39398 0 0 0 0 0 0.04181 0.00323 0.08954 0 3.24238 0.58943 0 -0.93687 0.58228 0.41625 1.40755
TRP_8410 -10.8323 0.82861 4.67371 -1.28986 0.14037 0.65736 2.97474 -3.56318 -0.00398 -0.04523 -2.95115 -0.36384 0 0 0 0 0 0.02716 -0.02471 0.20064 0 2.18048 -0.15605 0 1.6906 0.27781 0.44651 -5.13231
PHE_8411 -11.4252 1.39609 4.45762 -0.88798 0.05878 0.27783 3.45553 -3.32285 -0.00109 -0.01507 -3.95239 -0.03712 0 0 0 0 0 0.01712 0.0044 3e-05 0 1.76918 -0.52178 0 1.0402 0.01015 0.40309 -7.2735
LEU_8412 -6.27762 0.8273 4.00248 -0.68707 0.43362 0.29319 1.63452 -2.61343 -0.00107 -0.02001 -0.64462 -0.09635 0 0 0 0 0 0.06953 -0.01569 0.17554 1.31318 0 -0.20604 0 0.18072 0.05571 0.52948 -1.04665
ALA_8413 -3.57782 0.23753 2.39939 -0.02251 0 0 1.38721 -1.81886 -0 -0 -0.62499 -0.31296 0 0 0 0 0 0.01059 0.0388 0 0 0 -0.13204 0 1.8394 -0.14235 0.73394 0.01534
ASN_8414 -4.85884 0.45779 4.53883 -0.22728 0.05391 0.36064 2.30063 -2.43886 -0.00062 -0.00299 -3.13157 -0.57673 0 0 -0.75035 0 0 0.00513 -0.05638 0.00476 0 2.46316 -0.22215 0 -0.93687 0.15171 1.03582 -1.83028
ILE_8415 -7.86038 1.06108 3.51633 -0.64226 0.37341 0.14247 2.15769 -2.14991 -0.00137 -0.00399 -0.96953 0.14118 0 0 0 0 0 0.00774 -0.01943 0.0915 0.82895 0 -0.5329 0 0.73287 0.35577 1.03075 -1.74002
GLN_8416 -7.46932 1.30566 4.96147 -0.69511 0.13479 0.48263 2.31685 -2.53291 -0.03495 -0.1594 -1.8215 -0.33087 0 0 0 0 0 0.01618 0.08168 0.11488 0 2.67178 0.11528 0 -0.18838 0.0546 1.30229 0.32566
PRO_8417 -3.71609 0.7567 3.45941 -0.18394 0.00115 0.13009 1.91683 -1.45693 -0 -0 -1.51885 0.03607 0 0 0 0 0 0.07119 -0.00843 0.02067 0.61806 0 -0.85876 0 -2.4119 -0.30385 1.24915 -2.19943
GLU_8418 -2.61479 0.2983 3.06851 -0.56284 0.24599 1.51931 0.6386 -1.27557 -0.02871 -0.28536 -0.43656 -3.08599 0 0 0 0 0 0.0333 -0.09558 0.001 0 2.99754 -0.2108 0 -2.7348 -0.20786 0.43774 -2.2986
GLY_8419 -2.22381 0.36651 1.9066 -4e-05 0 0 0.6507 -1.07027 -0 -0 0.23133 -0.43371 0 0 0 0 0 0.03437 -0.1202 0 0 0 0.43216 0 0.83697 0.1588 0.21921 0.98863
VAL_8420 -5.91774 0.98772 2.23188 -0.27799 0.19188 0.05952 1.86356 -1.96334 -0.03282 -0.12343 -1.1712 -0.39127 0 0 0 0 0 0.00681 0.00649 0.17187 0.20118 0 -0.73913 0 1.9342 -0.10352 0.36045 -2.70489
SER_8421 -2.36861 0.10088 1.89331 -0.0324 0.02697 0.03162 0.33995 -1.05319 -0.00663 -0.09947 -0.21655 -0.3322 0 0 0 0 0 0.01592 0.02621 0.03267 0.29489 0 0.39457 0.61738 -0.77834 0.44041 0.47921 -0.1934
LEU_8422 -8.28686 1.69153 2.15048 -0.51289 0.16854 0.13085 1.17764 -2.03528 -0.00107 -0.02001 -0.5245 0.15007 0 0 0 0 0 0.04667 -0.06979 0.6445 1.10255 0 -0.36386 0 0.18072 0.57709 0.61397 -3.17964
HIS_D_8423 -4.85118 0.67906 3.5216 -0.43205 0.02782 0.56771 1.24318 -1.91836 -0.01105 -0.11884 -2.35209 -0.33398 0 0 -1.12817 0 0 0.17406 -0.05461 0.00148 0 1.65379 -0.45066 0 -0.45461 -0.03627 0.7175 -3.55566
SER_8424 -4.15074 0.37033 5.09708 -0.02591 0 0.06282 2.78624 -2.39775 -0.01057 -0.11157 -1.35539 -0.40319 0 0 0 0 0 0.0472 -0.00282 0.02732 0.03492 0 -0.56162 0.62849 -0.77834 -0.12937 0.31553 -0.55737
ARG_8425 -5.23324 0.26661 4.30075 -0.73908 0.10048 0.47894 1.52552 -1.95282 -0.03758 -0.31239 -0.98322 0.29269 0 0 0 0 0 0.01229 0.0387 0.03637 1.51421 0 -0.17949 0 -1.2888 -0.42021 0.19079 -2.38949
ASP_8426 -3.90907 0.32066 5.57163 -0.10712 0.00395 0.32178 2.40184 -2.47455 -0.02483 -0.14761 -2.41881 -0.3835 0 0 0 -0.77138 0 0.00815 -0.04073 0.00448 0 1.73524 0.0517 0 -2.3716 -0.48279 0.27612 -2.43646
ASP_8427 -6.71038 0.75728 7.76051 -0.1054 0.00628 0.31955 3.8681 -3.60504 -0 -0 -3.78661 -0.22155 0 0 -1.12817 0 0 0.00771 0.29422 0.00479 0 1.8795 -0.07749 0 -2.3716 -0.33428 0.4677 -2.9749
LEU_8428 -9.73318 0.95235 4.38275 -0.52355 0.19639 0.11852 3.33168 -3.23946 -0.01259 -0.105 -2.07412 0.02 0 0 0 0 0 0.02009 0.23263 0.09089 3.33945 0 -0.26181 0 0.18072 -0.28279 0.62333 -2.7437
TYR_8429 -8.73897 1.52888 6.2648 -0.98423 0.07309 0.35259 3.59758 -3.72811 -0 -0 -3.25993 -0.33724 0 0 0 0 0 0.05421 -0.00256 0.6559 0 1.73038 -0.49559 0.03805 1.2797 -0.03302 0.65542 -1.34907
SER_8430 -4.5835 0.28912 5.13685 -0.02394 0 0.02188 1.82229 -2.50396 -0.00572 -0.10183 -0.51633 -0.40934 0 0 0 0 0 0.13355 0.07074 0.0004 0.50733 0 0.30047 0.60437 -0.77834 0.09924 0.47608 0.53935
TYR_8431 -9.29808 0.81556 4.04247 -0.93622 0.05699 0.31951 3.06586 -2.77518 -0.01724 -0.1876 -1.95271 -0.26522 0 0 -0.35666 0 0 0.03311 0.01504 0.04163 0 1.74705 -0.28812 0.02829 1.2797 0.10341 0.25413 -4.27427
PHE_8432 -10.6386 1.76313 3.05038 -0.60394 0.07998 0.27487 2.47208 -2.66739 -0 -0 -2.58401 -0.02383 0 0 -0.45628 0 0 0.03088 -0.02471 0.01414 0 2.53992 0.04135 0 1.0402 0.0738 0.74429 -4.87376
LEU_8433 -7.95355 1.31412 3.66978 -0.50542 0.13053 0.16391 2.4723 -2.65286 -0 -0 -1.58193 -0.18373 0 0 0 0 0 0.10682 -0.01113 0.53533 0.28453 0 0.70239 0 0.18072 0.32458 1.03318 -1.97041
ILE_8434 -6.76657 0.93448 3.56785 -0.55131 0.56453 0.10904 1.69992 -2.349 -0.01259 -0.105 -0.68615 -0.15544 0 0 0 0 0 0.14105 -0.02025 0.68557 1.46363 0 0.13199 0 0.73287 0.52217 1.19239 1.09919
ASP_8435 -5.83796 0.967 7.44072 -0.18454 0.06542 0.58051 3.59344 -3.21614 -0.00027 -0.00588 -6.44773 -1.55187 0 0 -0.94482 -1.69493 0 0.13031 -0.04812 0.35438 0 2.20913 -0.34754 0 -2.3716 0.10303 1.15342 -6.05406
ASN_8436 -6.00167 0.56593 4.20614 -0.17582 0.01585 0.26764 1.73328 -2.21504 -0.0041 -0.05396 -0.64447 -0.45068 0 0 -0.72992 0 0 0.06746 -0.06023 0.03491 0 1.9697 -0.22647 0 -0.93687 -0.39424 0.76292 -2.26965
GLN_8437 -5.95991 0.24433 6.45785 -0.28542 0.05424 0.269 2.05139 -2.7024 -0.01444 -0.10869 -3.05216 -0.65457 0 0 -0.64903 -0.77138 0 0.06892 -0.03263 0.03421 0 3.27287 -0.05357 0 -0.18838 -0.52286 0.60644 -1.93619
VAL_8438 -6.52853 1.12695 3.08342 -0.28005 0.21693 0.05371 1.68 -2.20215 -0.00027 -0.00588 -0.41749 0.23203 0 0 0 0 0 0.01772 -0.06878 0.00205 0.14559 0 -0.30966 0 1.9342 -0.37826 0.56086 -1.1376
SER_8439 -4.83417 0.74374 4.93608 -0.02935 0 0.04924 3.21428 -2.43229 -0.03438 -0.26477 -2.35834 -1.02046 0 0 -0.78963 0 0 0.01112 -0.02371 0.0709 1.28348 0 -0.09816 0.64796 -0.77834 -0.43747 0.44362 -1.70067
SER_8440 -4.24512 0.44028 4.44179 -0.03345 0.00017 0.05736 1.96037 -2.01366 -0.00613 -0.0689 -1.59434 -1.16345 0 0 -0.78752 -0.25152 0 0.02828 -0.11336 0.06275 0.16631 0 -0.21357 0.87122 -0.77834 -0.53438 0.64112 -3.13409
ALA_8441 -2.97802 0.45287 1.96942 -0.02543 0.00059 0 0.96587 -1.33783 -0 -0 -0.19734 -0.37726 0 0 -0.78963 0 0 0.02027 -0.08441 0 0 0 -0.19855 0 1.8394 -0.67233 0.73069 -0.68168
ILE_8442 -7.07864 0.7672 3.47219 -0.63413 0.43603 0.12648 2.54008 -2.53965 -0.035 -0.19722 -2.2343 0.42041 0 0 0 0 0 0.06654 -0.07401 0.026 0.8723 0 -0.5652 0 0.73287 -0.65687 0.43175 -4.12319
LYS_8443 -4.44098 0.17848 3.02441 -0.2975 0.03567 0.13651 0.72499 -1.50482 -0.02889 -0.16357 -0.75092 -0.0743 0 0 0 0 0 0.03422 0.04555 0.00607 1.96683 0 -0.04309 0 -1.5107 -0.3479 0.36474 -2.64518
THR_8444 -6.90366 0.97981 4.91877 -0.21297 0.20519 0.07466 3.43708 -2.85917 -0.00255 -0.00982 -4.10455 -1.03711 0 0 0 -0.76627 0 0.08628 0.25389 0.02036 0.40082 0 -0.35109 2.27964 -1.0874 0.26187 0.63779 -3.77843
THR_8445 -6.75592 0.41709 5.41989 -0.11144 0.07026 0.08046 2.967 -3.12385 -0.00916 -0.10143 -2.83427 -0.75642 0 0 -0.61792 0 0 0.04725 0.09495 0.15163 0.10395 0 -0.44013 2.29868 -1.0874 0.13473 1.05514 -2.99688
ARG_8446 -6.2259 0.40835 4.27678 -0.61123 0.09585 0.37391 2.15434 -2.39094 -0.0474 -0.37067 -1.70816 0.16772 0 0 0 -0.37959 0 0.00842 -0.01546 0.22539 1.89317 0 -0.08141 0 -1.2888 -0.38139 0.94194 -2.95507
LEU_8447 -8.60942 0.89635 3.04062 -0.50334 0.24938 0.11914 2.49405 -2.71446 -0 -0 -1.82384 0.20739 0 0 0 0 0 0.00469 -0.01171 0.23285 0.35525 0 -0.29132 0 0.18072 -0.32619 0.71998 -5.77987
ALA_8448 -4.6939 0.29651 4.44867 -0.02245 0 0 2.4961 -2.57972 -0.00923 -0.06142 -1.85113 -0.35376 0 0 -0.61792 0 0 0.02581 0.07305 0 0 0 -0.28248 0 1.8394 -0.37141 0.52049 -1.14338
GLU_8449 -6.27397 0.76627 6.66067 -0.50032 0.09589 0.98882 3.18299 -3.20268 -0.01171 -0.11125 -3.89507 -0.52892 0 0 0 -0.76627 0 0.0968 0.02083 0.04397 0 3.48755 -0.29411 0 -2.7348 -0.46893 0.56659 -2.87766
ALA_8450 -5.41772 0.52302 2.93679 -0.02059 0 0 2.43539 -2.41794 -0 -0 -2.03397 -0.37472 0 0 0 0 0 0.01614 0.09165 0 0 0 -0.29774 0 1.8394 -0.45879 0.57457 -2.60452
ILE_8451 -9.34129 1.1717 4.69817 -0.50962 0.39837 0.10223 3.16284 -3.31351 -0 -0 -2.13706 0.08605 0 0 0 0 0 0.01057 -0.06997 0.05574 0.47075 0 -0.48294 0 0.73287 -0.14905 0.35402 -4.76011
ALA_8452 -4.74239 0.33782 4.20583 -0.02169 0 0 2.7748 -2.54514 -0 -0 -2.43341 -0.36776 0 0 0 0 0 0.0148 -0.04172 0 0 0 -0.27317 0 1.8394 -0.1554 0.24025 -1.16778
GLY_8453 -4.6365 0.5747 4.79914 -5e-05 0 0 2.77075 -2.55263 -0 -0 -3.12585 -0.41327 0 0 0 0 0 0.04105 -0.06606 0 0 0 0.17682 0 0.83697 0.34781 0.16798 -1.07913
ILE_8454 -9.70824 1.74936 3.24966 -0.63415 0.56644 0.1761 2.89682 -3.02222 -0 -0 -2.25607 0.31137 0 0 0 0 0 0.05663 0.05572 0.21054 1.54756 0 0.02089 0 0.73287 0.47735 0.79557 -2.77378
GLN_8455 -8.8957 0.6011 6.77174 -0.27049 0.06486 0.21603 3.30512 -3.71715 -0.0392 -0.22719 -2.7897 -0.48682 0 0 0 -0.62137 0 0.01995 0.12656 0.18897 0 2.67197 -0.12601 0 -0.18838 -0.2498 0.89666 -2.74883
LEU_8456 -8.91774 0.88669 5.18676 -0.69924 0.26534 0.2547 3.16091 -3.13652 -0 -0 -2.66564 0.12192 0 0 0 0 0 0.01238 0.04945 0.03895 0.87119 0 -0.22063 0 0.18072 -0.19079 0.37881 -4.42274
TYR_8457 -11.2691 1.2524 6.42413 -0.99832 0.14118 0.40934 4.18159 -4.06064 -0.0107 -0.04861 -3.23202 -0.35304 0 0 0 -0.76832 0 0.04471 -0.01007 0.39289 0 2.76409 -0.41168 0.10861 1.2797 -0.02555 0.43566 -3.75377
ILE_8458 -10.071 0.84057 3.04974 -0.48966 0.32565 0.09924 2.81587 -3.00301 -0 -0 -2.46188 0.02403 0 0 0 0 0 0.04216 -0.03532 0.04617 0.53741 0 -0.4025 0 0.73287 0.05084 0.51427 -7.38458
ASN_8459 -6.47749 0.16976 6.82568 -0.17432 0.02747 0.25511 3.1812 -3.31236 -0 -0 -3.00221 -0.30982 0 0 0 -0.57808 0 0.01866 -0.00091 0.02747 0 1.54513 0.47604 0 -0.93687 0.09553 0.37385 -1.79618
ARG_8460 -9.94759 0.57545 10.7031 -0.81607 0.13992 0.46435 4.33961 -4.56927 -0.01222 -0.11979 -6.20386 0.19964 0 0 0 -1.32717 0 0.01889 0.20352 0.02978 3.0514 0 -0.10836 0 -1.2888 -0.14246 0.46408 -4.34581
ALA_8461 -5.20354 0.37819 3.54257 -0.02069 0 0 2.44935 -2.45453 -5e-05 -0.00068 -2.04483 -0.3269 0 0 0 0 0 0.00503 -0.02321 0 0 0 0.05111 0 1.8394 -0.15323 0.50941 -1.4526
LEU_8462 -7.09127 0.64046 3.81956 -0.47688 0.21392 0.1164 2.55924 -2.59076 -0.00815 -0.06174 -2.0074 0.22666 0 0 -0.816 0 0 0.01672 -0.05925 0.00232 0.28093 0 -0.31083 0 0.18072 -0.1342 0.46036 -5.03919
ASN_8463 -5.98372 0.27764 5.2637 -0.20026 0.05664 0.32 1.96354 -2.63316 -0.00155 -0.04417 -1.59587 -0.44528 0 0 0 0 0 0.01054 -0.02356 0.0039 0 2.05836 -0.51915 0 -0.93687 -0.46539 0.38654 -2.50814
ARG_8464 -6.16024 0.31643 6.66212 -0.72908 0.30768 0.51627 2.38763 -2.99984 -1e-05 -0.00014 -2.0625 0.02781 0 0 -0.816 0 0 0.00314 -0.02377 0.02639 2.61607 0 -0.16729 0 -1.2888 -0.39161 0.3704 -1.40532
ILE_8465 -6.18871 0.41294 2.91505 -0.49984 0.37577 0.09766 1.13206 -1.8091 -0 -0 -0.50852 -0.14204 0 0 0 0 0 0.00484 0.08743 0.00895 0.68195 0 -0.50036 0 0.73287 -0.09212 0.58207 -2.70908
GLU_8466 -5.75095 0.58418 6.082 -0.39011 0.32968 0.76286 1.86956 -2.50643 -0.04331 -0.31793 -2.32603 -0.94943 0 0 0 -0.88889 0 0.13457 0.12939 0.15286 0 4.05636 0.05544 0 -2.7348 -0.09291 1.12436 -0.71953
PRO_8467 -4.17097 0.56362 2.64857 -0.19107 0.00321 0.13479 0.81814 -1.14696 -0.00357 -0.06954 -0.343 0.06964 0 0 0 0 0 0.01565 -0.02406 0.01079 0.60659 0 -1.00582 0 -2.4119 -0.41184 1.07658 -3.83115
ASN_8468 -2.38551 0.0734 2.5804 -0.19877 0.04241 0.34217 0.73357 -1.2366 -0.03436 -0.14943 -0.44895 -1.01875 0 0 0 0 0 0.06232 0.15056 0.04258 0 1.95961 -1.029 0 -0.93687 -0.76701 0.41642 -1.80182
ALA_8469 -3.06113 0.09935 1.5752 -0.02248 0 0 0.60849 -1.30132 -0.01929 -0.06711 -0.5572 -0.2197 0 0 0 0 0 0.00687 0.07935 0 0 0 -0.08492 0 1.8394 -0.76959 0.34176 -1.55232
ARG_8470 -7.82391 0.53475 6.60354 -0.62692 0.10467 0.39837 3.3886 -3.11792 -4e-05 -0.00085 -3.48523 0.30338 0 0 0 0 0 0.0181 -0.05841 0.18087 2.61144 0 0.14763 0 -1.2888 -0.16554 0.38903 -1.88723
ALA_8471 -3.60615 0.53729 3.50484 -0.02327 0 0 1.87755 -1.93508 -1e-05 -0.00014 -0.49955 -0.36938 0 0 0 0 0 0.05447 -0.08086 0 0 0 -0.38034 0 1.8394 -0.21617 0.42479 1.12739
ASP_8472 -5.18263 0.43137 6.96327 -0.1078 0.00194 0.31917 2.26017 -2.87506 -0.0254 -0.15825 -4.16377 -0.7405 0 0 -0.67286 -0.70228 0 0.12834 -0.0844 0.22035 0 1.70122 0.03468 0 -2.3716 -0.4279 0.64145 -4.81048
VAL_8473 -8.87094 1.00891 4.92668 -0.30312 0.18637 0.0655 2.75272 -3.2206 -0.02228 -0.16006 -1.91337 -0.29281 0 0 0 0 0 0.01146 0.00518 0.0019 0.41151 0 -0.33909 0 1.9342 -0.07796 0.72056 -3.17526
SER_8474 -4.96438 0.22318 4.18379 -0.02574 0.0011 0.02501 2.34199 -2.33197 -0 -0 -0.74052 -0.34054 0 0 0 0 0 0.02898 -0.0125 0.00514 1.23996 0 -0.18675 0.60557 -0.77834 -0.319 0.61358 -0.43143
THR_8475 -6.13377 0.58303 3.97451 -0.12265 0.04876 0.07203 1.92127 -2.46487 -0.00014 -0.00276 -1.35656 -0.98614 0 0 0 0 0 0.05416 0.05736 0.0074 0.01369 0 -0.16568 2.28066 -1.0874 -0.53648 0.69199 -3.15161
ARG_8476 -9.917 0.6582 11.6379 -0.44116 0.05113 0.2214 6.5503 -4.97581 -0.06543 -0.50683 -7.24005 0.58475 0 0 0 -3.40061 0 0.07873 0.0155 0.13447 2.12369 0 -0.00234 0 -1.2888 -0.39922 0.8367 -5.34449
GLN_8477 -4.34381 0.37913 6.09652 -0.41795 0.15885 0.28605 3.18724 -2.63751 -0 -0 -3.17889 -0.64752 0 0 0 -0.94694 0 0.02111 -0.01358 0.01315 0 3.16769 -0.01442 0 -0.18838 -0.04272 0.73707 1.61508
PHE_8478 -9.36236 1.38174 3.25247 -1.02005 0.11451 0.44735 1.66775 -2.43704 -0 -0 -0.68748 0.0798 0 0 -1.10775 0 0 0.03416 -0.0044 0.1053 0 1.87057 -0.26972 0 1.0402 0.20214 0.61109 -4.08173
PHE_8479 -10.4536 1.62829 2.76113 -0.61917 0.04055 0.3421 2.31112 -2.80115 -0 -0 -2.27057 0.15867 0 0 0 0 0 0.03362 0.04175 0.15113 0 2.17337 0.07166 0 1.0402 0.13433 0.60168 -4.65485
THR_8480 -4.4894 0.44044 4.48197 -0.11741 0.04894 0.05714 2.32258 -2.41338 -0.00328 -0.01969 -1.12769 -0.72004 0 0 0 0 0 0.02716 -0.00937 0.1061 0.43759 0 0.14239 2.28503 -1.0874 0.02325 0.71094 1.09588
ASP_8481 -5.65139 0.50179 7.61071 -0.12139 0.04426 0.37688 3.71169 -3.34287 -0.00288 -0.03215 -5.35761 -0.14685 0 0 0 -0.67694 0 0.01988 -0.04756 0.01524 0 2.83297 -0.57713 0 -2.3716 -0.02116 0.72082 -2.51529
TRP_8482 -11.4142 1.46132 5.41204 -1.06501 0.18478 0.41529 3.82594 -3.85313 -0 -0 -2.40033 -0.29414 0 0 0 -0.57808 0 0.11868 0.56378 0.22464 0 3.27113 0.06933 0 1.6906 -0.20467 0.90389 -1.66811
THR_8483 -2.5852 0.312 2.68761 -0.20582 0.1953 0.07865 0.49015 -1.39183 -0.00196 -0.00869 -0.30002 -0.80808 0 0 0 0 0 0.31484 0.04357 0.00021 0.22676 0 0.29275 2.29518 -1.0874 0.06374 0.86309 1.47486
VAL_8484 -6.57909 0.77422 3.36725 -0.28452 0.14861 0.06047 2.58721 -2.55351 -0 -0 -0.819 -0.19437 0 0 0 0 0 0.00518 0.25121 0.0635 0.18308 0 -0.49066 0 1.9342 0.38474 0.45556 -0.70592
ASN_8485 -7.4487 0.44817 5.51468 -0.20795 0.0685 0.32983 2.82087 -3.09804 -0.00893 -0.08467 -2.19661 -0.32964 0 0 -1.63449 0 0 0.02056 -0.04101 0.04385 0 1.71021 -0.01203 0 -0.93687 -0.01584 0.55588 -4.50223
ASN_8486 -6.34902 0.70362 5.68661 -0.31239 0.09045 0.57429 1.97534 -2.8994 -0.00507 -0.09603 -1.46406 -0.88461 0 0 0 0 0 0.03154 0.00615 0.0103 0 2.4415 -0.1413 0 -0.93687 -0.32683 0.51119 -1.38459
ARG_8487 -7.52711 0.45715 9.49434 -0.87978 0.1107 0.56616 3.76206 -3.96691 -0 -0 -2.76898 -0.04334 0 0 0 -1.06476 0 0.01661 -0.00805 0.1273 3.80223 0 -0.21311 0 -1.2888 -0.26548 0.57542 0.88565
TYR_8488 -7.86118 0.6223 3.98224 -1.13019 0.13745 0.49162 2.43672 -2.51038 -0.03485 -0.16729 -2.29585 -0.2755 0 0 -0.61237 0 0 0.00871 -0.01385 0.23856 0 1.93478 -0.30529 0.05141 1.2797 -0.07066 0.69855 -3.3954
SER_8489 -3.27568 0.15691 3.70444 -0.02372 0 0.02223 1.05073 -1.83766 -0 -0 -0.88948 -0.34313 0 0 0 0 0 0.00574 -0.0375 0.00027 0.49373 0 0.29616 0.60856 -0.77834 -0.06677 0.3556 -0.55789
THR_8490 -5.55495 0.40216 5.10245 -0.19343 0.11008 0.07213 2.66463 -2.66327 -0.0031 -0.08734 -1.96484 -0.45116 0 0 0 -0.31196 0 0.0095 0.06447 0.08465 0.11529 0 -0.0156 2.30418 -1.0874 0.02624 0.29858 -1.07867
TRP_8491 -11.2498 1.07379 6.24768 -1.24555 0.07385 0.43477 3.48599 -4.00615 -0 -0 -4.29128 -0.35219 0 0 0 -0.49401 0 0.00424 0.01279 0.25073 0 1.70192 -0.28792 0 1.6906 0.05523 0.48412 -6.41116
GLY_8492 -4.6771 0.32856 5.22137 -5e-05 0 0 2.49471 -2.67555 -0.00884 -0.13014 -2.70389 -0.42313 0 0 0 0 0 0.00275 -0.08435 0 0 0 0.21704 0 0.83697 0.54521 0.3282 -0.72824
GLY_8493 -3.9503 0.16395 4.8803 -5e-05 0 0 2.50855 -2.44197 -0 -0 -2.28446 -0.39268 0 0 0 0 0 0.00175 -0.09846 0 0 0 0.12769 0 0.83697 1.17005 0.14343 0.66478
VAL_8494 -5.6374 0.31229 2.77224 -0.31434 0.20937 0.07237 2.13294 -2.17748 -0 -0 -1.47457 -0.22696 0 0 0 0 0 0.01975 -0.02323 0.00205 0.11193 0 -0.23794 0 1.9342 0.52712 0.25929 -1.73838
SER_8495 -5.04718 0.54214 4.96749 -0.0233 0 0.05495 2.87028 -2.54094 -0 -0 -2.5714 -0.60686 0 0 0 0 0 0.07458 0.00025 0.03256 0.69193 0 0.33551 0.6137 -0.77834 0.05623 0.4336 -0.8948
ARG_8496 -8.881 0.51495 8.27345 -0.60129 0.12653 0.34873 4.13553 -3.91416 -0.0005 -0.00431 -4.71415 0.27742 0 0 0 -0.48542 0 0.02801 0.02522 0.16897 1.95144 0 -0.18261 0 -1.2888 -0.12731 0.54057 -3.80872
LEU_8497 -8.99272 0.94953 3.82385 -0.64936 0.24254 0.25853 2.44488 -2.76535 -0 -1e-05 -1.43726 -0.14285 0 0 0 0 0 0.02228 -0.03651 0.18735 1.38519 0 -0.15914 0 0.18072 -0.24215 0.78471 -4.1458
VAL_8498 -5.43132 0.23096 2.12307 -0.31655 0.24574 0.07351 1.62471 -1.93074 -0 -0 -0.73168 -0.30842 0 0 0 0 0 0.01957 -0.049 0.0008 0.2456 0 -0.22444 0 1.9342 -0.07134 0.62288 -1.94244
TYR_8499 -8.25067 0.47192 2.52901 -0.66476 0.09298 0.36933 1.94108 -2.18899 -0.01505 -0.13669 -1.46314 -0.13201 0 0 0 -0.38875 0 0.02256 -0.05135 0.05297 0 2.3 -0.0214 0.17494 1.2797 -0.05151 0.56328 -3.56652
TYR_8500 -9.16709 0.61046 6.63043 -0.61929 0.10708 0.35745 3.23362 -3.58638 -0.00732 -0.13353 -3.68748 -0.16385 0 0 -0.58125 0 0 0.03029 0.06944 0.01706 0 2.29739 -0.12662 0.17056 1.2797 -0.06786 1.33274 -2.00444
PRO_8501 -9.12176 1.37335 5.88485 -0.08998 0.001 0.05491 3.07607 -2.56799 -0 -0 -2.49502 0.77818 0 0 0 0 0 0.01178 -0.03851 0.01454 0.59541 0 -0.29122 0 -2.4119 -0.33315 1.22641 -4.33303
GLU_8502 -8.14767 0.53125 7.23594 -0.50289 0.18068 1.38423 2.23977 -3.14909 -0.04009 -0.29733 -2.14875 -2.46844 0 0 0 -0.89068 0 0.05713 -0.14898 0.60926 0 3.24578 -0.22807 0 -2.7348 -0.28671 0.52453 -5.03492
ASN_8503 -5.65045 0.54926 4.261 -0.18386 0.00656 0.29781 2.39852 -2.31517 -0.03302 -0.15806 -1.53457 -0.3557 0 0 0 -2.04744 0 0.01039 -0.05159 0.38183 0 2.05658 -0.09161 0 -0.93687 -0.35436 0.44413 -3.30663
TYR_8504 -7.17256 0.65255 3.60536 -0.67767 0.07026 0.40239 2.10247 -2.18659 -0.00884 -0.13015 -1.09782 -0.12521 0 0 0 0 0 0.02496 0.01472 0.05065 0 2.10226 -0.28348 0.00384 1.2797 -0.17882 0.44423 -1.10775
ILE_8505 -6.27818 0.45064 2.87181 -0.47162 0.30878 0.10366 1.47751 -1.90929 -0.01806 -0.09166 -0.30104 0.24605 0 0 0 0 0 0.02485 -0.02681 0.07856 0.33747 0 -0.4334 0 0.73287 -0.1242 0.49784 -2.52422
ASP_8506 -4.926 0.63051 7.15429 -0.22 0.08153 0.6941 3.28876 -2.93291 -0 -0 -4.854 -1.32011 0 0 -0.6913 -1.0947 0 0.04903 -0.06558 0.00356 0 2.27542 -0.36317 0 -2.3716 -0.36931 1.11731 -3.91417
PRO_8507 -6.04984 0.9797 4.07106 -0.07591 0 0.04661 1.74372 -1.66145 -0.0107 -0.08325 -0.51886 0.58897 0 0 -0.22529 0 0 0.20269 -0.24006 0.03736 0.28308 0 -0.85479 0 -2.4119 0.11341 1.12788 -2.93757
THR_8508 -5.91859 0.77787 4.13949 -0.14092 0.08601 0.09374 2.44798 -2.24342 -0.02863 -0.23615 -3.62616 0.17663 0 0 -0.6913 -0.57902 0 0.14952 0.18022 0.07632 0.04596 0 -0.34495 4.26827 -1.0874 0.32056 0.77518 -1.35881
GLN_8509 -4.4827 0.30045 5.26469 -0.27679 0.0259 0.22706 1.56475 -2.16908 -0.01738 -0.14276 -2.10191 -0.96376 0 0 0 -0.51568 0 0.02449 0.04042 0.15332 0 3.93227 0.12439 0 -0.18838 1.42386 0.80516 3.02832
ARG_8510 -8.57767 0.67137 7.48315 -0.63123 0.14541 0.38127 2.71641 -3.34824 -0.02594 -0.15445 -3.016 0.03971 0 0 -0.80869 0 0 0.01775 0.02027 0.13083 2.41034 0 -0.09124 0 -1.2888 1.29919 0.62061 -2.00594
ILE_8511 -2.61383 0.16034 2.39083 -0.46916 0.29883 0.09585 0.66581 -1.15989 -1e-05 -6e-05 -0.27547 0.31169 0 0 0 0 0 0.00915 -0.08073 0.05089 0.38026 0 -0.43157 0 0.73287 -0.31449 0.45472 0.20603
GLY_8512 -1.1591 0.06783 1.45663 -5e-05 0 0 0.34745 -0.72807 -0.01824 -0.16306 0.25577 -0.38872 0 0 0 0 0 0.0078 -0.19327 0 0 0 -1.44816 0 0.83697 -0.81224 0.32539 -1.61307
GLN_8513 -6.1567 0.41841 5.65004 -0.4227 0.0948 0.33816 2.70816 -2.55506 -0.01108 -0.08103 -3.17904 -0.56481 0 0 -0.5834 -0.48866 0 0.0385 -0.02851 0.02292 0 4.59453 0.18106 0 -0.18838 -0.77102 0.49797 -0.48586
THR_8514 -7.08742 1.16978 7.1608 -0.2357 0.32674 0.10261 4.28667 -3.18605 -0 -0 -4.49725 -1.02917 0 0 -1.29364 -0.30769 0 0.0573 -0.0085 0.11242 1.53367 0 0.48369 2.29144 -1.0874 -0.16624 0.74322 -0.63075
ARG_8515 -5.17218 0.26397 6.22993 -0.74293 0.16794 0.5114 2.913 -2.76238 -0.01457 -0.10119 -2.91596 0.38238 0 0 -1.36677 0 0 0.02362 -0.10987 0.1457 1.83498 0 -0.11524 0 -1.2888 -0.15029 0.63268 -1.63458
MET_8516 -8.25264 1.06536 4.60488 -0.2687 0.06457 0.10961 2.01258 -2.50537 -0 -0 -1.30498 -0.2622 0 0 -0.71617 0 0 0.03489 0.01866 0.11775 2.35923 0 -0.10525 0 0.60916 -0.30439 0.61091 -2.11212
MET_8517 -10.8219 1.33154 6.17135 -0.29898 0.05835 0.02836 2.9151 -3.00565 -0 -0 -1.83818 -0.13012 0 0 0 0 0 0.03388 0.14996 0.17672 1.18889 0 0.06465 0 0.60916 -0.06391 0.80775 -2.62307
ASP_8518 -4.94208 0.23964 6.87788 -0.09933 0.00436 0.29953 2.73766 -3.04894 -0 -0 -3.35397 -0.40336 0 0 0 -0.48866 0 0.02852 0.01403 0.11214 0 1.74 0.27634 0 -2.3716 0.01778 0.75059 -1.60949
GLU_8519 -5.74754 0.21722 7.62508 -0.33566 0.05604 0.39145 3.14029 -3.37073 -0.04228 -0.30063 -3.85352 -0.58945 0 0 0 -1.17529 0 0.018 0.02241 0.0458 0 3.32304 -0.15081 0 -2.7348 -0.22718 0.46423 -3.22434
LEU_8520 -8.75021 1.12064 4.38099 -0.70862 0.30757 0.29283 2.83413 -3.02714 -0 -0 -1.67319 0.12036 0 0 0 0 0 0.03526 0.01376 0.13546 0.91409 0 -0.24135 0 0.18072 -0.29286 0.4495 -3.90808
LEU_8521 -8.64794 0.77305 5.69428 -0.51239 0.35042 0.13024 3.25017 -3.22398 -0 -0 -2.54023 0.22335 0 0 -0.56144 0 0 0.03713 0.15749 0.05737 0.3033 0 -0.28432 0 0.18072 -0.26926 0.59931 -4.28272
GLU_8522 -5.56877 0.33562 6.67858 -0.20979 0.04033 0.31095 2.15554 -2.99032 -0.0285 -0.2435 -2.13251 -0.60332 0 0 0 0 0 0.00607 -0.00486 0.12183 0 3.00745 -0.21846 0 -2.7348 -0.44028 0.49663 -2.02212
ASN_8523 -4.99938 0.28437 4.51717 -0.17736 0.03468 0.26916 2.13434 -2.40159 -0.02123 -0.15245 -1.05562 -0.34022 0 0 0 0 0 0.01209 -0.0157 0.00765 0 1.47245 0.12384 0 -0.93687 -0.31126 0.37862 -1.17734
ILE_8524 -8.06118 1.051 3.18141 -0.55351 0.24363 0.18156 2.9099 -2.49395 -0 -0 -1.36585 -0.17224 0 0 -0.72152 0 0 0.00769 0.0182 0.00215 0.36084 0 0.25149 0 0.73287 0.08441 0.53147 -3.81163
SER_8525 -3.90863 0.08219 4.59762 -0.03578 0.02653 0.03001 1.90228 -2.10206 -0 -0 -2.01419 -0.30369 0 0 -0.56144 0 0 0.12918 -0.05187 0.19254 0.69178 0 -0.13516 2.0237 -0.77834 -0.03276 0.49689 0.24879
GLN_8526 -3.22842 0.24434 3.84351 -0.63593 0.10176 0.6159 1.13577 -1.83168 -0 -0 -0.04433 -0.45501 0 0 0 0 0 0.0571 0.00399 0.01903 0 2.43846 -0.03003 0 -0.18838 -0.32771 0.27593 1.99431
SER_8527 -2.73258 0.19214 3.15557 -0.02698 0 0.04162 0.96734 -1.33485 -0 -0 -0.72453 -1.13587 0 0 0 0 0 0.13316 -0.0256 0.00548 0.40952 0 0.01367 0.60219 -0.77834 -0.2878 0.28348 -1.2424
LYS_8528 -1.89196 0.08187 2.17739 -0.33307 0.04524 0.19988 0.98211 -0.9867 -0.01647 -0.15515 -0.24209 -0.22328 0 0 0 0 0 0.19872 0.03735 0.00056 1.61957 0 0.1928 0 -1.5107 0.15781 0.23981 0.57369
LEU_8529 -7.22194 0.70144 2.0718 -0.55928 0.31278 0.17178 1.58237 -1.88829 -0.00092 -0.00533 -0.66332 0.12931 0 0 0 0 0 0.36659 0.15449 0.01496 0.67058 0 -0.01212 0 0.18072 0.43916 0.50336 -3.05185
SER_8530 -3.70871 0.23093 5.29759 -0.02866 0 0.06779 2.89636 -2.31448 -0.01647 -0.15515 -3.20927 -0.29958 0 0 -0.59098 -0.58408 0 0.12822 -0.02609 0.01362 0.1775 0 -0.41274 0.60797 -0.77834 -0.15374 0.54394 -2.31439
ARG_8531 -4.91819 0.2729 7.08156 -0.74062 0.12405 0.47794 2.7134 -2.75799 -0 -0 -3.44348 0.44074 0 0 0 -1.12527 0 0.05927 -0.01938 0.05203 2.63357 0 -0.102 0 -1.2888 -0.28696 0.43377 -0.39346
ASP_8532 -3.57551 0.17552 4.82335 -0.11092 0.00495 0.33374 1.56682 -2.14965 -0 -0 -0.78801 -0.48371 0 0 0 0 0 0.02675 -0.04792 0.03825 0 1.68015 0.16087 0 -2.3716 -0.12434 0.39797 -0.44331
THR_8533 -5.07595 0.21304 5.30616 -0.20274 0.13859 0.07446 2.90813 -2.67429 -0 -0 -2.20635 -0.13131 0 0 -0.59098 -0.58408 0 0.04245 -0.01247 0.01274 0.0533 0 -0.01447 2.31058 -1.0874 -0.0363 0.24166 -1.31523
VAL_8534 -6.84568 0.35145 2.99384 -0.30858 0.17173 0.07112 2.37593 -2.54632 -0 -0 -2.18427 -0.31678 0 0 0 0 0 0.04138 -0.05501 0.03571 0.20531 0 -0.31856 0 1.9342 0.05582 0.46892 -3.86978
GLU_8535 -6.066 0.43549 6.3934 -0.21062 0.02206 0.28081 2.73478 -2.94442 -0.00966 -0.1038 -2.86712 -0.59873 0 0 0 0 0 0.01917 0.03284 0.12649 0 3.0495 -0.25753 0 -2.7348 -0.34771 0.58202 -2.46381
ASP_8536 -4.85226 0.27495 6.75524 -0.10629 0.01051 0.32505 3.15921 -2.9975 -0 -0 -3.68571 -0.2641 0 0 0 0 0 0.00856 0.12845 0.03932 0 1.77292 0.06194 0 -2.3716 -0.43327 0.46059 -1.71399
ALA_8537 -5.63361 0.58099 3.94448 -0.02067 0 0 2.77295 -2.68043 -0 -0 -2.22297 -0.37386 0 0 0 0 0 0.01607 0.14159 0 0 0 -0.27706 0 1.8394 -0.38136 0.40701 -1.88748
PHE_8538 -9.63524 0.92898 3.10706 -0.84609 0.06583 0.32766 3.01641 -2.79153 -0 -0 -2.8815 -0.01048 0 0 0 0 0 0.02034 0.01463 0.09695 0 2.0747 -0.31551 0 1.0402 -0.27572 0.34229 -5.72104
LYS_8539 -7.08107 0.2866 7.72584 -0.31696 0.0347 0.15029 3.56487 -3.41722 -0 -0 -4.75226 0.02885 0 0 0 0 0 0.01763 0.05592 0.31537 1.66835 0 -0.06133 0 -1.5107 -0.26172 0.33947 -3.21336
THR_8540 -5.79618 0.52908 6.46424 -0.19741 0.10691 0.07014 3.17241 -3.01934 -0 -0 -3.13811 -0.14807 0 0 0 0 0 0.01418 0.0662 0.00159 0.05634 0 -0.02322 2.31206 -1.0874 -0.12504 0.29661 -0.44501
TYR_8541 -9.6379 0.6382 5.88637 -0.85952 0.04051 0.30002 3.35199 -3.36399 -0.01967 -0.20725 -2.3843 -0.30322 0 0 0 0 0 0.03899 -0.01054 0.00061 0 1.82142 -0.40286 0.00031 1.2797 0.12147 0.25185 -3.45781
LEU_8542 -8.6095 0.87338 3.60599 -0.65059 0.31978 0.22212 2.58824 -2.82026 -0 -0 -2.51922 0.11218 0 0 0 0 0 0.07766 0.06263 0.49666 1.14256 0 -0.28003 0 0.18072 -0.16183 0.45168 -4.90783
THR_8543 -6.90487 0.29761 7.84794 -0.19614 0.07089 0.06909 3.85126 -3.55714 -0.00485 -0.02058 -2.93817 -0.08746 0 0 0 0 0 0.04415 0.03672 0.0039 0.09509 0 -0.01956 2.28746 -1.0874 -0.13552 0.47795 0.13039
ARG_8544 -7.27302 0.57253 7.32526 -0.83383 0.15668 0.56357 3.40715 -3.3281 -0 -0 -3.92247 0.22247 0 0 0 -1.17529 0 0.01444 0.21711 0.04296 4.39776 0 -0.16381 0 -1.2888 -0.16318 0.63748 -0.59107
PHE_8545 -9.08682 0.94269 3.79131 -0.92114 0.095 0.32086 3.11013 -3.02995 -0 -0 -2.77632 -0.0117 0 0 0 0 0 0.00164 0.03458 0.07356 0 1.8992 -0.38393 0 1.0402 -0.21848 0.6528 -4.46636
GLU_8546 -6.60871 0.27565 8.35204 -0.33417 0.09213 0.41084 4.18633 -3.83137 -0 -0 -5.58398 -0.67928 0 0 0 -1.96957 0 0.00356 -0.02967 0.12154 0 3.20779 -0.11691 0 -2.7348 -0.14448 0.31884 -5.06421
THR_8547 -4.61153 0.21129 5.05601 -0.20388 0.16877 0.07681 2.28082 -2.51826 -0 -0 -0.92066 -0.46908 0 0 0 -0.54105 0 0.08066 0.00011 0.00671 0.07172 0 0.01441 2.29053 -1.0874 -0.09205 0.33207 0.14601
VAL_8548 -7.01114 1.19148 2.46164 -0.35343 0.189 0.08588 2.17366 -2.33468 -0.01097 -0.11845 -1.12899 -0.02751 0 0 0 0 0 0.05774 -0.04885 0.04293 1.00565 0 -0.20891 0 1.9342 0.01885 0.52408 -1.55785
ALA_8549 -4.28705 0.40564 1.99699 -0.02238 0 0 2.06017 -1.92883 -0.03515 -0.20865 -0.91572 -0.37269 0 0 0 0 0 0.03687 -0.078 0 0 0 -0.36434 0 1.8394 -0.37701 0.48012 -1.77063
ASP_8550 -4.05743 0.40778 6.83555 -0.28356 0.04174 0.94935 2.74008 -2.87789 -0.00878 -0.10158 -6.81398 0.3053 0 0 0 -0.97513 0 0.03347 0.2019 0.00278 0 3.48786 -0.58354 0 -2.3716 -0.27885 0.55824 -2.78828
LEU_8551 -7.92021 0.9236 3.004 -0.47991 0.20784 0.08774 1.77205 -2.43184 -0.01581 -0.20834 -1.52441 0.26395 0 0 0 0 0 0.05234 0.00949 0.02084 0.58382 0 -0.2262 0 0.18072 -0.16646 0.71071 -5.1561
LYS_8552 -5.16157 0.59524 6.67228 -0.56496 0.12682 0.51615 3.29924 -2.87148 -0.00094 -0.00974 -5.87717 0.10222 0 0 0 0 0 0.05782 0.00858 0.04598 2.08927 0 0.05624 0 -1.5107 -0.30619 0.52383 -2.20909
VAL_8553 -6.51676 0.65751 1.50752 -0.27436 0.15148 0.05509 1.56078 -1.9074 -0.01446 -0.13189 -1.49419 0.06644 0 0 -2.17914 0 0 0.00313 -0.07525 0.00025 0.08633 0 -0.45283 0 1.9342 -0.34761 0.37935 -6.99184
VAL_8554 -6.03191 0.58508 2.71706 -0.30503 0.30445 0.07181 2.12235 -2.06498 -0.02279 -0.12193 -2.20537 -0.44851 0 0 -0.90491 0 0 0.07433 -0.01679 0.04622 0.25394 0 -0.45643 0 1.9342 -0.21378 0.45414 -4.22886
SER_8555 -5.50756 0.30335 4.60667 -0.02377 0 0.05694 2.54778 -2.26064 -0.04056 -0.25317 -2.09637 -0.30465 0 0 -0.42796 0 0 0.00478 0.04973 0.01221 0.04572 0 -0.55838 0.62886 -0.77834 -0.05183 0.4069 -3.64031
ALA_8556 -4.68916 0.45715 0.43267 -0.01928 0 0 1.04448 -1.3957 -0.01691 -0.1197 -0.88058 -0.36674 0 0 0 0 0 0.01063 0.04864 0 0 0 -0.49546 0 1.8394 -0.12854 0.30584 -3.97327
TYR_8557 -12.0071 1.63799 6.62671 -0.88831 0.0895 0.19539 4.41611 -4.17875 -0.01739 -0.15674 -3.70143 -0.49071 0 0 -0.82751 0 0 0.01243 0.02563 0.0234 0 2.25306 -0.20648 0.0001 1.2797 0.04729 0.76146 -5.10567
HIS_8558 -10.625 1.29689 8.93997 -0.69171 0.06418 0.54689 4.06141 -4.86781 -0 -0 -2.67924 -0.6493 0 0 -0.56675 0 0 0.0279 0.14215 0.00132 0 3.31658 0.05381 0 -0.45461 0.12139 1.26039 -0.7015
ASP_8559 -6.11479 0.33627 7.75528 -0.22989 0.0336 0.77408 4.08168 -3.35445 -0.00109 -0.00294 -6.00428 -1.4878 0 0 -1.97875 -0.64872 0 0.13672 -0.01013 0.00449 0 2.22484 -0.46497 0 -2.3716 -0.21779 1.11808 -6.42216
ASN_8560 -7.47087 0.7716 6.71558 -0.16859 0.00338 0.21962 3.66737 -3.41173 -0.01716 -0.09691 -1.72417 -0.6875 0 0 -1.63521 0 0 0.10536 -0.02082 0.01485 0 2.58982 0.08314 0 -0.93687 0.06913 0.8357 -1.09428
VAL_8561 -6.85435 0.97999 2.58964 -0.26857 0.12002 0.04575 1.01428 -2.19394 -0.01661 -0.05934 -0.48013 0.07416 0 0 -0.55763 0 0 0.06245 -0.0423 0.01226 0.33542 0 0.17593 0 1.9342 0.49754 0.81457 -1.81664
ASN_8562 -8.23034 1.77073 7.06262 -0.20003 0.03525 0.34952 4.00257 -3.7141 -0.0322 -0.22333 -2.43079 -0.28878 0 0 -2.12763 0 0 0.23585 -0.02036 0.22908 0 2.73731 0.15265 0 -0.93687 0.2521 0.83707 -0.53969
SER_8563 -3.1479 0.21724 2.8786 -0.03143 0.00329 0.0516 0.96953 -1.50347 -0.05481 -0.21584 0.01849 -0.84961 0 0 0 0 0 0.13885 -0.16138 0.01092 0.13928 0 -0.35466 0.6065 -0.77834 0.08264 0.76381 -1.21672
ASN_8564 -3.45007 0.29833 3.11753 -0.33082 0.05718 0.6456 1.09744 -1.67339 -0.00487 -0.0399 -0.01566 -1.65287 0 0 0 0 0 0.01712 0.04391 0.10392 0 2.71708 -0.45293 0 -0.93687 -0.42498 0.44584 -0.43842
THR_8565 -4.9661 0.36529 3.99009 -0.19776 0.12431 0.07036 2.21937 -2.32121 -0.00486 -0.03986 -2.22065 -1.0551 0 0 -0.56675 0 0 0.06709 -0.01666 0.02142 0.72509 0 -0.51217 2.31139 -1.0874 -0.2901 0.25075 -3.13347
GLY_8566 -3.10419 0.17256 2.95872 -0.0002 0 0 1.43359 -1.53557 -0.00081 -0.00436 -2.70929 -0.20686 0 0 0 0 0 0.0122 -0.01917 0 0 0 -1.48401 0 0.83697 0.13124 0.2002 -3.319
LEU_8567 -7.04913 0.43564 5.93718 -0.45258 0.14935 0.10577 2.69708 -3.0272 -0.00547 -0.01705 -2.93406 0.0196 0 0 -0.96111 0 0 0.0251 0.07009 0.41281 1.49939 0 -0.00768 0 0.18072 -0.01407 0.26352 -2.67211
THR_8568 -7.45255 0.54376 3.92526 -0.15151 0.05287 0.05335 2.93005 -2.68538 -0.00997 -0.06619 -2.68272 -0.29329 0 0 0 0 0 0.01361 -0.03452 0.03751 0.14159 0 -0.13424 2.31222 -1.0874 0.00539 0.51211 -4.07006
TRP_8569 -11.1311 1.23991 4.63251 -0.71419 0.10904 0.37407 4.01956 -3.43919 -0.00547 -0.01705 -4.62831 -0.22867 0 0 0 -0.64872 0 0.01912 -0.01417 0.0337 0 2.28209 0.03001 0 1.6906 0.16962 0.73685 -5.48979
PHE_8570 -10.0511 1.5074 1.81187 -0.67723 0.2017 0.37256 2.71241 -2.43973 -0.01039 -0.09929 -3.03236 0.14214 0 0 0 0 0 0.04395 0.1295 0.01337 0 1.99914 -0.27343 0 1.0402 -0.03824 0.87563 -5.77193
VAL_8571 -6.91493 0.40094 2.43882 -0.26212 0.12448 0.0539 2.93417 -2.24252 -0 -0 -3.62435 -0.2943 0 0 0 0 0 0.03371 -0.08064 0.00013 0.24882 0 -0.76961 0 1.9342 -0.37823 0.64005 -5.75748
GLY_8572 -4.64389 0.64284 3.17417 -0.00077 0 0 2.72609 -2.02589 -0 -0 -2.73604 -0.25576 0 0 0 0 0 0.04534 -0.15623 0 0 0 -0.11904 0 0.83697 0.13422 0.29168 -2.08632
GLN_8573 -6.07421 0.39741 4.36095 -0.45246 0.16069 0.39384 2.74847 -2.35327 -0.00909 -0.07882 -2.28822 -0.75578 0 0 0 0 0 0.04671 -0.00878 0.00722 0 3.72584 -0.12991 0 -0.18838 0.31808 0.3347 0.155
THR_8574 -5.4545 0.66088 4.15868 -0.17397 0.09832 0.06116 2.56276 -2.1529 -0.01296 -0.17235 -1.80042 -0.17069 0 0 0 0 0 0.05232 -0.02938 0.0302 0.12479 0 0.00152 2.39758 -1.0874 -0.01769 0.33511 -0.58895
ARG_8575 -4.29798 0.3871 4.19412 -1.03906 0.25503 0.98338 1.42435 -1.89965 -0 -0 -2.59081 -0.16023 0 0 0 -0.97513 0 0.08037 0.00618 0.09351 2.89853 0 0.0773 0 -1.2888 0.31399 0.50062 -1.03718
GLU_8576 -5.70513 0.48691 6.07925 -0.44064 0.10853 0.70077 3.40352 -2.86948 -0.00515 -0.08903 -3.91704 -1.46442 0 0 -2.02589 0 0 0.03204 -0.00749 0.10832 0 4.65289 0.03053 0 -2.7348 0.36134 0.77512 -2.51987
ASN_8577 -4.17753 0.52741 3.74132 -0.20327 0.07285 0.31812 1.86104 -1.73393 -0.00514 -0.08899 -1.8896 -0.78318 0 0 -1.59096 0 0 0.07293 0.14299 0.09102 0 3.68593 0.25885 0 -0.93687 -0.08587 0.65809 -0.06477
LEU_8578 -2.49745 0.65562 2.47051 -0.50975 0.21648 0.15261 0.96476 -1.15005 -0 -0 0.00304 -0.09863 0 0 -0.54513 0 0 0.08495 0.79667 0.02373 0.24262 0 0.70336 0 0.18072 5.60106 0.96918 8.26431
PRO_8579 -4.55389 0.56694 2.90041 -0.18768 0.0031 0.13451 1.02108 -1.28881 -0.01397 -0.11942 -0.35262 0.0468 0 0 0 0 0 0.08535 0.01539 0.02079 1.03679 0 -1.00622 0 -2.4119 5.31883 0.95498 2.17048
GLU_8580 -5.03336 0.29224 5.75772 -0.20357 0.02966 0.28823 2.14635 -2.40187 -0.00238 -0.01737 -4.24025 -0.39576 0 0 0 -0.32913 0 0.0373 -0.00656 0.02937 0 3.28033 -0.05903 0 -2.7348 -0.57273 0.37706 -3.75856
TYR_8581 -9.60188 1.09954 2.47165 -0.5972 0.07374 0.29933 2.08204 -2.33151 -0.0347 -0.35101 -1.74413 -0.18866 0 0 0 0 0 0.01816 0.12595 0.02108 0 1.94541 -0.34033 0.00463 1.2797 -0.30335 0.3974 -5.67415
TYR_8582 -11.2527 1.31813 4.70029 -0.59063 0.1031 0.30292 2.9603 -3.39796 -0.02513 -0.25613 -3.29873 -0.24874 0 0 0 -0.32913 0 0.01391 0.01216 0.09369 0 2.09227 -0.3618 0.04128 1.2797 -0.31633 0.63133 -6.52816
TRP_8583 -10.6253 1.235 4.18898 -1.53958 0.13949 0.88304 3.0321 -3.24176 -0.01272 -0.09273 -3.35029 -0.10729 0 0 0 0 0 0.00644 0.00691 0.08017 0 1.94654 -0.21813 0 1.6906 -0.08234 0.52607 -5.53479
ARG_8584 -10.5717 0.43124 7.35645 -0.63094 0.16627 0.42601 3.34283 -3.76307 -0.00259 -0.03458 -3.28168 0.15252 0 0 -0.89022 0 0 0.0149 0.0222 0.19229 2.24336 0 -0.08276 0 -1.2888 0.04108 0.37807 -5.7791
ASN_8585 -6.8311 0.79074 4.19888 -0.18249 0.04208 0.29952 2.60979 -2.43434 -0.0142 -0.14575 -1.82588 -0.04921 0 0 0 0 0 0.01189 0.16589 0.04651 0 2.27817 0.37188 0 -0.93687 0.11924 0.51731 -0.96793
VAL_8586 -7.62603 1.85502 2.37381 -0.28825 0.28994 0.06298 2.67725 -2.32731 -0.00081 -0.00436 -2.65148 -0.43469 0 0 0 0 0 0.00665 -0.05021 0.03336 0.20977 0 -0.64458 0 1.9342 0.02309 0.59889 -3.96276
ASP_8587 -6.20594 0.34102 7.0128 -0.22687 0.09636 0.72296 3.81324 -3.18767 -0 -0 -5.41868 -1.31011 0 0 -0.55512 -0.63714 0 0.01208 -0.07045 0.051 0 2.0065 -0.7447 0 -2.3716 -0.32579 0.51989 -6.47822
ILE_8588 -7.09356 0.59728 4.8803 -0.52908 0.67074 0.11576 2.53937 -2.94087 -0.02058 -0.11888 -1.64152 -0.41855 0 0 0 0 0 0.00641 -0.01623 0.04267 2.2426 0 0.36681 0 0.73287 -0.33248 0.54339 -0.37357
SER_8589 -2.56258 0.2475 3.90545 -0.0403 0.00035 0.0571 1.87655 -1.677 -0 -0 -2.32152 -0.35803 0 0 -0.55512 -0.63714 0 0.02565 -0.0136 0.07599 0.19049 0 -0.35627 1.80391 -0.77834 -0.44046 0.42714 -1.13018
ARG_8590 -6.36047 0.51726 6.64399 -0.41692 0.0445 0.22356 2.54788 -2.89036 -0.00074 -0.00252 -2.66609 -0.03976 0 0 -0.37906 0 0 0.01353 0.14993 0.23476 1.97754 0 -0.07496 0 -1.2888 -0.50565 0.62588 -1.64648
MET_8591 -6.9334 0.89213 2.50289 -0.25653 0.02466 0.09298 1.3014 -1.89512 -0.02058 -0.11888 -0.90687 -0.02514 0 0 0 0 0 0.02678 0.00382 0.64249 2.16054 0 0.09779 0 0.60916 -0.35484 0.65709 -1.49964
GLN_8592 -3.10776 0.42871 3.76226 -0.63577 0.17071 0.41075 2.23895 -1.84322 -0.0002 -0.00052 -1.95673 -1.07073 0 0 -1.0696 0 0 0.0322 -0.00755 0.21916 0 4.37476 -0.09509 0 -0.18838 0.02894 0.2928 1.98368
ALA_8593 -3.06281 0.42979 2.40847 -0.02805 0.01289 0 1.23928 -1.5044 -0 -0 0.21035 -0.61476 0 0 -1.0696 0 0 0.0622 0.02482 0 0 0 0.2267 0 1.8394 0.2724 0.3311 0.77782
GLY_8594 -3.35125 0.7269 1.97677 -5e-05 0 0 0.39304 -1.33786 -0.00468 -0.01957 -0.04961 -0.38377 0 0 0 0 0 0.04103 -0.16969 0 0 0 -1.41038 0 0.83697 -0.40506 0.54024 -2.61697
GLU_8595 -3.83125 0.32441 4.30722 -0.19107 0.02445 0.2719 2.23887 -2.1047 -0.00401 -0.0115 -1.96801 -0.54025 0 0 0 0 0 0.02345 0.01437 0.01286 0 3.08004 0.01003 0 -2.7348 -0.49728 0.46673 -1.10854
LEU_8596 -6.57596 1.42914 0.95288 -0.56181 0.36833 0.13313 0.75837 -1.43942 -0.00014 -0.00049 0.0008 0.17387 0 0 0 0 0 0.03182 0.02227 0.43875 2.16713 0 -0.37154 0 0.18072 -0.04573 0.57953 -1.75836
ALA_8597 -4.0648 0.51964 3.09382 -0.02443 0 0 2.30415 -2.11686 -0.00401 -0.0115 -2.63614 -0.20709 0 0 0 0 0 0.10463 -0.02773 0 0 0 -0.18076 0 1.8394 -0.45642 0.78893 -1.07917
ALA_8598 -4.71996 0.58103 2.80081 -0.02372 0 0 2.42639 -2.16907 -0 -0 -1.29335 -0.38687 0 0 -0.59379 0 0 0.03813 -0.11215 0 0 0 -0.37686 0 1.8394 -0.6859 0.50584 -2.17005
ASN_8599 -6.48553 0.49458 5.93687 -0.28628 0.00385 0.57484 2.63866 -3.12473 -0.00127 -0.02283 -2.02442 -1.15339 0 0 -1.12696 -1.12 0 0.17012 0.16703 0.05064 0 3.00669 -0.25619 0 -0.93687 -0.27055 0.53407 -3.23168
ALA_8600 -6.0869 0.87172 3.2753 -0.02575 0.00055 0 2.88949 -2.58106 -0.00922 -0.03345 -2.8495 -0.4012 0 0 0 0 0 0.03069 0.13938 0 0 0 0.00364 0 1.8394 -0.20275 0.51054 -2.62914
TRP_8601 -10.435 1.51007 2.08521 -0.79564 0.0984 0.4156 2.15034 -2.7799 -0 -0 -1.71401 -0.14787 0 0 0 0 0 0.01961 0.01033 0.13436 0 1.68522 -0.16622 0 1.6906 -0.07575 0.55619 -5.75847
LYS_8602 -3.45802 0.12148 3.51402 -0.49814 0.13872 0.28415 1.39434 -1.43113 -0.01181 -0.06803 -1.11803 0.18724 0 0 0 0 0 0.02461 -0.00273 0.02321 1.77577 0 -0.08218 0 -1.5107 0.1062 0.62289 0.01186
GLU_8603 -4.84718 0.22907 5.61603 -0.26071 0.04118 0.28666 1.94725 -2.30569 -0.02423 -0.21646 -3.82728 -0.15506 0 0 -0.89211 -0.30769 0 0.01065 0.01643 0.10599 0 2.8836 -0.0294 0 -2.7348 -0.35262 0.4858 -4.33057
TRP_8604 -11.6709 1.0515 4.29766 -0.78373 0.01046 0.20355 1.56183 -3.11765 -0.00637 -0.04082 -2.06495 -0.25578 0 0 -1.08229 0 0 0.00088 -0.04892 0.17971 0 1.68643 -0.03153 0 1.6906 -0.52205 0.75265 -8.18975
THR_8605 -5.32164 0.36222 5.12773 -0.16864 0.08344 0.05814 3.11872 -2.58188 -0.01272 -0.09273 -3.24976 -0.23423 0 0 0 0 0 0.00669 0.04639 0.01002 0.18209 0 -0.18485 2.31713 -1.0874 -0.15445 0.57671 -1.19901
LYS_8606 -5.27222 0.43518 4.71096 -0.34833 0.04448 0.13366 1.01003 -2.07878 -0.00065 -0.00197 -2.76621 0.24704 0 0 -0.52143 0 0 0.19544 0.12481 0.13231 1.92051 0 0.00105 0 -1.5107 -0.17317 0.31226 -3.40572
ILE_8607 -8.29353 1.10667 2.35229 -0.45616 0.26656 0.09174 1.38452 -2.2287 -0.01498 -0.08042 -0.50282 0.07501 0 0 0 0 0 0.02612 0.06221 0.03405 0.52523 0 -0.63553 0 0.73287 -0.49215 0.67188 -5.37514
ASP_8608 -3.84613 0.45048 3.88289 -0.10981 0.00257 0.33235 1.73403 -1.84306 -0.00065 -0.00197 -2.1387 -0.50773 0 0 -0.83943 0 0 0.01057 0.08727 0.03341 0 2.3058 -0.30789 0 -2.3716 -0.44373 0.99867 -2.57264
THR_8609 -4.38869 0.25636 1.95291 -0.12133 0.05855 0.07714 1.20029 -1.51801 -0 -0 0.01703 -0.72097 0 0 0 0 0 0.04334 -0.01083 0.0991 0.11376 0 0.04281 2.34842 -1.0874 -0.34857 0.65128 -1.33483
ALA_8610 -1.4795 0.11484 1.21088 -0.02929 0.00739 0 0.24336 -0.73599 -0.0112 -0.04938 0.48359 -0.43127 0 0 0 0 0 0.25717 -0.0615 0 0 0 0.4055 0 1.8394 0.2301 0.20718 2.20128
VAL_8611 -5.68324 0.9928 0.98322 -0.33585 0.52816 0.07373 0.56771 -1.38281 -0.02276 -0.24301 -0.27732 -0.62481 0 0 0 0 0 0.08011 0.00425 0.01292 1.76859 0 -0.79288 0 1.9342 0.21764 0.36044 -1.83889
ASN_8612 -3.04336 0.47299 3.61967 -0.21093 0.04087 0.34697 0.87006 -1.61986 -0.02248 -0.16872 -1.09577 -0.79444 0 0 -0.70399 0 0 0.07908 0.20838 0.02351 0 2.17921 -0.67072 0 -0.93687 -0.35978 0.84008 -0.94608
PRO_8613 -5.80289 0.86416 2.63113 -0.18402 0.00136 0.12897 0.62401 -1.18972 -0 -0 -0.61389 0.0597 0 0 0 0 0 0.02471 -0.03657 0.00701 0.95536 0 -0.94097 0 -2.4119 -0.57212 0.83804 -5.61762
TYR_8614 -8.24049 0.74821 5.20391 -0.82902 0.03655 0.20512 2.77287 -2.65219 -0 -0 -2.61697 -0.41675 0 0 -0.43188 0 0 0.22433 0.02111 0.0474 0 2.223 0.09172 0.098 1.2797 -0.46266 0.4317 -2.26635
LYS_8615 -5.29675 0.62804 4.61813 -0.54682 0.18983 0.37471 1.35062 -1.87281 -0.00025 -0.00052 -1.31285 -0.14165 0 0 -0.41503 0 0 0.66962 -0.04919 0.10447 1.7832 0 -0.15447 0 -1.5107 -0.14958 0.47356 -1.25843
ASP_8616 -3.4164 0.3617 3.50172 -0.13007 0.04427 0.41493 1.14311 -1.74974 -0.0342 -0.34844 -1.69365 -0.75879 0 0 0 0 0 0.07781 -0.07728 0.0193 0 2.47077 -0.54203 0 -2.3716 -0.33218 0.61289 -2.80789
ALA_8617 -4.30855 0.24635 2.98473 -0.03086 0.01276 0 2.24794 -1.97637 -0.01064 -0.04131 -1.57199 -0.48696 0 0 0 0 0 0.28455 -0.01197 0 0 0 -0.10716 0 1.8394 -0.0252 0.4843 -0.47097
ILE_8618 -7.98351 1.62917 2.37952 -0.51466 0.52971 0.12865 2.17152 -1.95519 -0.0004 -0.00093 -3.36131 -0.03712 0 0 -0.87058 0 0 0.13578 0.16142 0.16944 0.34028 0 -0.76271 0 0.73287 -0.0042 0.76702 -6.34523
ARG_8619 -6.9939 0.61667 7.53018 -0.88778 0.22342 0.65046 3.97225 -3.17341 -0.02881 -0.17347 -4.66565 -0.10338 0 0 -0.44262 -0.34988 0 0.02115 0.32731 0.04324 1.63374 0 -0.09958 0 -1.2888 0.44806 1.6447 -1.09611
PRO_8620 -6.47016 1.18489 2.39168 -0.20509 0.00476 0.14864 0.9155 -1.28414 -0.01896 -0.16144 -0.21952 -0.04454 0 0 0 0 0 0.01341 0.1559 0.05606 0.29836 0 -0.47554 0 -2.4119 0.66955 1.33524 -4.11731
VAL_8621 -8.10245 0.90987 1.97195 -0.31414 0.25183 0.06972 2.32644 -2.44498 -0.00783 -0.02491 -2.36368 -0.72624 0 0 0 0 0 0.06952 0.0041 0.00164 0.44405 0 0.00281 0 1.9342 -0.09407 0.46551 -5.62666
ILE_8622 -7.72227 1.28531 1.93832 -0.61609 0.50857 0.11359 1.09896 -2.16148 -0.01609 -0.08251 -0.57007 0.26862 0 0 0 0 0 0.04102 -0.05372 0.03323 0.98214 0 -0.78653 0 0.73287 -0.35009 0.58122 -4.77499
PHE_8623 -8.06797 1.00325 5.28026 -0.80771 0.05307 0.08972 1.92175 -2.99473 -0.00783 -0.02491 -2.64663 -0.51719 0 0 0 0 0 0.04662 0.21278 0.13009 0 2.70857 -0.05225 0 1.0402 -0.25288 0.67899 -2.20682
ARG_8624 -5.86708 0.66992 5.07927 -0.43388 0.06151 0.22885 1.76817 -2.31601 -0.00669 -0.07869 -2.65451 0.46973 0 0 0 -1.12908 0 1.13791 -0.07382 0.3492 1.68081 0 -0.18998 0 -1.2888 -0.05607 35.3365 32.6873
GLU_8625 -3.60623 0.50166 3.16455 -0.45353 0.09038 0.94749 1.0557 -1.47697 -0 -0 -0.56426 -0.71545 0 0 -0.86783 -0.81749 0 0.74051 0.05184 0.12455 0 2.80697 0.75728 0 -2.7348 0.68557 35.6915 35.3814
ARG_8626 -8.82398 0.68667 8.42794 -0.58887 0.05949 0.32543 4.35526 -3.96246 -0.00015 -0.00196 -4.56054 0.66123 0 0 0 -1.74646 0 0.04493 -0.00204 0.63166 2.36445 0 -0.03114 0 -1.2888 0.69585 0.90967 -1.84382
LEU_8627 -8.51333 0.87741 1.28136 -0.57535 0.14466 0.15024 1.31165 -1.89914 -0 -0 -1.75943 0.24627 0 0 0 0 0 0.01994 0.08511 0.04155 0.53275 0 -0.28986 0 0.18072 -0.13129 0.61004 -7.68669
HIS_D_8628 -8.34017 0.83657 5.76322 -0.35448 0.01195 0.36942 2.62335 -3.16416 -0 -0 -3.00506 -0.37532 0 0 0 0 0 0.01232 -0.01223 0.0957 0 2.53848 -0.0385 0 -0.45461 -0.14249 0.64122 -2.99481
LEU_8629 -8.1216 1.47511 2.23349 -0.4772 0.201 0.09832 2.55976 -2.17754 -0.01036 -0.03659 -2.27767 0.03003 0 0 0 0 0 0.02285 -0.01308 0.0923 0.80451 0 -0.1336 0 0.18072 -0.08777 0.62008 -5.01724
ILE_8630 -8.14618 1.24872 1.59918 -0.51112 0.5382 0.11139 2.48422 -2.12684 -0 -0 -2.53343 0.11193 0 0 0 0 0 0.00434 -0.04254 0.14835 0.43996 0 -0.77371 0 0.73287 -0.30373 0.57093 -6.44746
TRP_8631 -11.3944 1.65856 2.60632 -0.77666 0.09168 0.46965 2.83126 -2.79147 -0.01229 -0.04335 -3.1713 -0.21356 0 0 0 0 0 0.01616 0.41814 0.5828 0 1.466 -0.11352 0 1.6906 -0.20253 0.98145 -5.90645
VAL_8632 -6.33646 0.74447 1.74355 -0.27813 0.20371 0.0633 2.27561 -1.98412 -0.00633 -0.07812 -2.73903 -0.20244 0 0 0 0 0 0.01262 -0.06202 0.10595 0.25215 0 -0.7659 0 1.9342 -0.14457 1.06253 -4.19905
GLU_8633 -6.29115 0.34762 7.41201 -0.19516 0.02961 0.27857 3.89426 -3.06524 -0.01511 -0.09469 -6.2044 -0.5073 0 0 -0.70399 -0.549 0 0.00767 0.04256 0.02357 0 2.96741 0.11869 0 -2.7348 -0.18162 0.43544 -4.98504
LYS_8634 -5.59494 0.86592 4.29214 -0.37335 0.04051 0.17844 1.08955 -1.64703 -0.00011 -0.00177 -3.64966 0.34808 0 0 0 0 0 0.01153 -0.01635 0.054 2.64468 0 0.15025 0 -1.5107 -0.01757 0.41436 -2.72202
GLU_8635 -3.66335 0.16497 4.09749 -0.28744 0.05905 0.35159 2.40654 -1.85556 -0.03501 -0.25309 -2.14407 -0.2707 0 0 0 0 0 0.04228 -0.01889 0.00745 0 3.3155 0.13015 0 -2.7348 0.02966 0.4169 -0.24134
GLU_8636 -2.14169 0.17168 1.42725 -0.32387 0.07541 0.42092 0.46754 -0.79451 -0 -0 -0.6868 -0.35555 0 0 0 0 0 0.50672 -0.04909 0.00564 0 2.8848 0.28571 0 -2.7348 0.16484 0.26605 -0.40976
VAL_8637 -5.50778 0.37793 2.28064 -0.3105 0.23767 0.06821 1.8314 -1.80651 -0.01121 -0.03604 -2.18479 -0.58043 0 0 0 0 0 1.33892 -0.02509 0.05149 0.32332 0 -0.26293 0 1.9342 -0.12268 0.60903 -1.79514
ALA_8638 -3.47042 0.42479 1.47982 -0.02111 0 0 1.06119 -1.2874 -0 -0 -0.54835 -0.23294 0 0 0 0 0 0.19691 0.15506 0 0 0 0.13633 0 1.8394 -0.06167 0.5688 0.24039
LYS_8639 -4.76262 0.52854 5.29417 -0.42275 0.07724 0.21457 3.2527 -2.30349 -0.02475 -0.13726 -3.91922 0.65209 0 0 -0.5346 0 0 0.11877 -0.00392 0.03033 2.94766 0 0.01192 0 -1.5107 0.07005 0.95227 0.53101
ASN_8640 -4.87282 0.55992 4.27167 -0.1826 0.01182 0.27863 2.31047 -2.15147 -0 -0 -3.0215 -0.0793 0 0 -1.03184 0 0 0.07578 -0.01686 0.46295 0 1.7715 -0.11193 0 -0.93687 0.17965 1.10717 -1.37562
GLY_8641 -2.29155 0.71928 3.09858 -0.00014 0 0 1.69856 -1.42105 -0 -0 -1.38826 -0.22253 0 0 -1.5135 0 0 0.01861 0.58638 0 0 0 -1.40996 0 0.83697 1.27994 0.65442 0.64577
THR_8642 -1.95414 0.54114 2.08038 -0.11324 0.02723 0.07837 0.46242 -0.88155 -0 -0 -1.02374 -0.77397 0 0 -0.7884 0 0 0.01744 0.01388 0.00183 0.12856 0 0.99232 4.05303 -1.0874 2.04864 1.82077 5.64354
ASP_8643 -4.3784 0.9763 5.4573 -0.14048 0.10668 0.44929 2.6504 -2.48213 -0.04021 -0.34199 -4.39805 -1.52423 0 0 -1.621 0 0 0.05737 0.92685 0.0086 0 2.63007 -0.58945 0 -2.3716 1.58258 3.50421 0.4621
PRO_8644 -3.89119 0.77963 3.57393 -0.23564 0.1106 0.17244 0.91202 -1.39551 -0 -0 -1.55541 -0.19888 0 0 0 0 0 0.05128 0.18727 0.01018 0.28764 0 -0.64201 0 -2.4119 0.56196 3.08957 -0.59403
VAL_8645 -3.62619 0.13519 2.26826 -0.28301 0.1742 0.06406 0.93964 -1.318 -0.01937 -0.12148 -2.07929 -0.24594 0 0 -0.91831 0 0 0.02389 -0.02213 2e-05 0.12293 0 -0.43906 0 1.9342 -0.15823 1.20702 -2.36158
GLU_8646 -4.61453 0.35501 4.70499 -0.19837 0.03794 0.29907 2.5591 -2.09649 -0.02622 -0.14379 -3.71001 -0.49474 0 0 0 -0.40273 0 0.22308 0.05037 0.04986 0 2.97071 0.09805 0 -2.7348 -0.13492 0.32066 -2.88775
THR_8647 -2.81091 0.25838 1.37041 -0.16047 0.08064 0.05659 0.4653 -1.0505 -0 -0 -0.42537 -0.23901 0 0 0 0 0 0.88514 -0.02171 0.01306 0.22407 0 -0.22206 2.28439 -1.0874 0.07333 0.40036 0.09423
TYR_8648 -5.64446 0.57544 3.99036 -0.60367 0.07663 0.31243 2.3591 -2.19624 -0.00148 -0.00653 -3.11763 -0.14439 0 0 0 -0.40273 0 0.05869 0.01112 0.04514 0 1.91812 -0.39057 0.00694 1.2797 -0.1121 0.51772 -1.46844
ASP_8649 -3.39877 0.53675 4.26108 -0.11107 0.00156 0.33103 1.25113 -1.68978 -0.00076 -0.01662 -3.87017 -0.27604 0 0 0 0 0 0.17803 0.11377 0.10146 0 2.48096 0.53246 0 -2.3716 0.04841 0.64095 -1.25723
ARG_8650 -5.77711 0.45611 5.90828 -1.0875 0.24701 0.58757 3.81455 -2.63222 -0.03561 -0.31885 -4.86255 0.19329 0 0 0 -0.86155 0 0.02243 -0.00595 0.08826 2.28677 0 -0.18738 0 -1.2888 0.09275 0.65002 -2.71047
PHE_8651 -8.08941 0.42928 2.61704 -0.58554 0.07871 0.29266 1.80563 -2.04155 -0.01822 -0.16066 -1.38045 0.02706 0 0 0 0 0 0.04867 -0.0251 0.04086 0 2.05209 -0.08686 0 1.0402 -0.20459 0.39011 -3.77007
THR_8652 -5.37999 0.3652 3.74148 -0.16921 0.09823 0.05947 2.22964 -2.22941 -0.00889 -0.08317 -2.14576 -0.24639 0 0 0 0 0 0.01907 -0.01587 0.0051 0.21662 0 -0.20572 2.28248 -1.0874 -0.04445 0.22559 -2.37337
LEU_8653 -8.89181 1.32752 1.91836 -0.54395 0.17976 0.12943 2.55039 -2.34448 -0.00747 -0.02878 -2.66382 0.24049 0 0 0 0 0 0.01832 -0.06321 0.19915 0.55594 0 -0.38049 0 0.18072 0.00746 0.45893 -7.15755
LYS_8654 -6.97731 0.64834 6.76917 -0.29727 0.03518 0.13718 3.68862 -2.92429 -0.00018 -0.00046 -4.88017 -0.17205 0 0 0 -0.549 0 0.01997 -0.02517 0.10941 2.21982 0 0.19346 0 -1.5107 -0.07303 0.50663 -3.08186
LEU_8655 -7.11017 1.07292 1.9828 -0.45335 0.19421 0.11447 2.48616 -1.93953 -0.01246 -0.0558 -2.84807 0.01569 0 0 0 0 0 0.02451 -0.01261 0.11565 1.86747 0 0.0054 0 0.18072 0.01726 0.37769 -3.97705
ALA_8656 -4.48429 0.28715 2.40283 -0.01992 0 0 2.19086 -1.76937 -0 -0 -2.74756 -0.35305 0 0 0 0 0 0.10329 0.1458 0 0 0 -0.33325 0 1.8394 0.14645 0.36283 -2.22882
PHE_8657 -8.97372 0.92628 5.09294 -1.03216 0.15365 0.66209 2.80328 -2.94844 -0 -0 -2.8931 -0.15541 0 0 -0.69263 0 0 0.0901 0.02976 0.05293 0 1.64388 -0.53051 0 1.0402 -0.03419 0.45053 -4.31453
LEU_8658 -7.69039 0.95071 3.14922 -0.48106 0.27599 0.08523 1.73128 -2.34675 -0 -0 -2.10018 0.25007 0 0 0 0 0 0.14853 -0.01577 0.44177 0.6166 0 -0.23564 0 0.18072 -0.35824 0.91519 -4.48272
ARG_8659 -6.8057 0.14025 6.71804 -0.5717 0.10635 0.31848 2.34433 -3.01149 -0.0176 -0.14052 -2.81254 0.28428 0 0 0 -0.32073 0 0.04266 0.15594 0.09594 2.19152 0 0.07621 0 -1.2888 -0.029 0.9364 -1.58766
HIS_D_8660 -5.40657 0.472 4.14555 -0.43761 0.02597 0.5494 0.98821 -2.06318 -0.00486 -0.02067 -0.02016 -0.35154 0 0 0 0 0 0.09591 -0.0622 0.03254 0 2.5209 0.02905 0 -0.45461 0.02614 0.48385 0.54814
ASP_8661 -3.86891 0.15828 5.6287 -0.23028 0.05667 0.78387 2.25209 -2.27933 -0 -0 -2.65925 -1.97404 0 0 -0.6189 -0.77535 0 0.28206 -0.08374 0.00998 0 2.32111 -0.38378 0 -2.3716 -0.57984 0.28202 -4.05024
GLY_8662 -2.01141 0.14374 2.62786 -6e-05 0 0 1.08126 -1.33206 -0 -0 -0.79412 -0.36569 0 0 0 0 0 0.6645 -0.15474 0 0 0 -1.51136 0 0.83697 -0.84929 0.36487 -1.29954
SER_8663 -4.16044 0.14162 5.57894 -0.03628 0 0.06431 3.07597 -2.48304 -0 -0 -5.15664 -0.13381 0 0 -0.6189 -0.77535 0 0.09278 0.02545 0.00076 0.23309 0 -0.37052 1.75621 -0.77834 -0.70085 0.43984 -3.8052
TRP_8664 -12.4901 2.31444 3.81328 -0.90421 0.0811 0.36737 2.64394 -3.33877 -0 -0 -2.74449 -0.0775 0 0 -1.36086 0 0 0.0275 0.03568 2e-05 0 1.65413 -0.3903 0 1.6906 -0.17805 0.63298 -8.22325
SER_8665 -5.77117 0.29447 4.6183 -0.0304 0 0.069 2.99328 -2.4241 -0 -0 -2.47025 -0.48768 0 0 -0.69263 0 0 0.06503 0.00379 0.0001 0.20299 0 -0.39262 0.67577 -0.77834 -0.23117 0.58295 -3.77268
ALA_8666 -4.15083 0.52796 2.32959 -0.0222 0 0 1.45108 -1.81471 -0.00761 -0.05547 -0.50809 -0.19178 0 0 -0.9485 0 0 0.01497 -0.0212 0 0 0 -0.11096 0 1.8394 -0.69198 1.14815 -1.2122
PRO_8667 -4.18719 0.47447 1.62071 -0.18933 0.00265 0.13473 0.77464 -0.9483 -0 -0 -0.8719 0.00286 0 0 -0.82988 0 0 0.04005 0.38962 0.00135 0.5014 0 -0.6336 0 -2.4119 -0.50124 1.42012 -5.21074
TRP_8668 -6.80333 0.64612 4.68938 -0.91881 0.04481 0.30092 2.82289 -2.68544 -0.01202 -0.04593 -2.75113 -0.10796 0 0 0 0 0 0.02092 -0.02245 0.01427 0 1.40996 -0.34823 0 1.6906 -0.23106 0.77477 -1.51171
SER_8669 -2.69792 0.51481 1.46363 -0.04041 0 0.086 0.34608 -0.91414 -0 -0 -0.58786 -0.07211 0 0 0 0 0 0.07703 -0.00946 0.02025 1.35716 0 0.45924 0.60662 -0.77834 0.00373 0.47788 0.31216
TYR_8670 -9.58042 1.34704 2.5709 -0.56026 0.20838 0.3047 3.01546 -2.48335 -0.01391 -0.06342 -3.03365 -0.22731 0 0 -0.53979 0 0 0.03648 0.00685 0.12586 0 4.04505 -0.02624 0.33066 1.2797 0.0337 0.45524 -2.76835
ASP_8671 -2.84653 0.26283 4.65773 -0.20301 0.04879 0.63834 2.64064 -1.96958 -0.01312 -0.14348 -4.97307 -1.27421 0 0 -0.71128 -0.77428 0 0.34985 -0.07644 0.1475 0 2.08875 -0.74083 0 -2.3716 -0.27163 0.51551 -5.01911
ILE_8672 -8.01065 0.49108 3.63591 -0.60733 0.34274 0.22128 2.14966 -2.58919 -0.01478 -0.15239 -1.72765 -0.29637 0 0 0 0 0 0.6592 0.13868 0.07301 0.33987 0 0.20467 0 0.73287 -0.03381 0.41118 -4.03201
THR_8673 -6.09224 0.26294 6.73897 -0.2082 0.20412 0.07639 4.24874 -3.0877 -0 -0 -4.27016 0.04304 0 0 -0.71128 -1.15363 0 1.06082 0.20925 0.01515 0.05859 0 0.02489 2.27155 -1.0874 0.39031 0.82433 -0.18154
THR_8674 -3.58653 0.15217 3.62185 -0.11824 0.06809 0.05521 1.33444 -1.86966 -0.02046 -0.13724 -1.05288 -1.1321 0 0 0 0 0 3.10706 0.25962 0.01272 0.21752 0 0.04904 2.26502 -1.0874 0.09624 0.81305 3.04753
GLN_8675 -6.21419 0.52082 4.7619 -0.26662 0.03155 0.17925 1.85701 -2.67479 -0.01478 -0.15239 -0.15462 -0.43763 0 0 0 0 0 0.09819 0.1445 0.12176 0 2.6707 -0.02791 0 -0.18838 -0.22199 0.45437 0.48677
VAL_8676 -6.02841 0.45797 2.68349 -0.30815 0.15796 0.07014 1.97872 -2.16622 -0.00615 -0.02631 -1.14017 -0.1579 0 0 0 0 0 0.21422 -0.06744 0.02043 0.09861 0 -0.28609 0 1.9342 -0.15789 0.41411 -2.31487
GLU_8677 -3.86895 0.22312 4.44802 -0.21181 0.03527 0.30328 1.49988 -2.10847 -0.02123 -0.15386 -0.46442 -0.57661 0 0 0 0 0 1.31182 -0.04804 0.03654 0 3.03513 -0.28836 0 -2.7348 -0.39978 0.40346 0.42021
ALA_8678 -2.65815 0.22601 2.42716 -0.02532 0.00069 0 1.50427 -1.54909 -0 -0 -1.76123 -0.38884 0 0 0 0 0 0.32941 0.15819 0 0 0 -0.17611 0 1.8394 -0.71222 0.67152 -0.11432
VAL_8679 -5.63655 0.76385 1.95135 -0.30564 0.35887 0.07617 1.50345 -1.9584 -0.00615 -0.02631 -0.68755 -0.52444 0 0 0 0 0 0.6088 0.00679 0.00049 0.13077 0 -0.05008 0 1.9342 -0.26856 0.67884 -1.45009
THR_8680 -1.86423 0.12548 2.16774 -0.17933 0.09166 0.06459 0.63116 -1.00145 -0 -0 -0.45535 0.07519 0 0 0 0 0 0.05061 -0.03407 0.02087 0.03788 0 0.08097 2.33014 -1.0874 -0.01258 0.35793 1.39982
ASP_8681 -3.14686 0.15304 4.09692 -0.10372 0.00495 0.30313 1.7758 -1.72879 -0.0391 -0.20664 -1.65928 -1.29805 0 0 -0.84386 0 0 0.10092 0.14819 0.00779 0 2.2534 -0.21611 0 -2.3716 -0.05103 0.28327 -2.53764
LYS_8682 -2.73603 0.29602 3.17364 -0.28905 0.02131 0.11689 1.03353 -1.15168 -0.01516 -0.0991 -1.87973 0.17417 0 0 -0.84386 0 0 0.05221 0.14583 0.05604 1.79939 0 0.21025 0 -1.5107 -0.01886 0.32542 -1.13946
LYS_8683 -2.73776 0.55365 3.17971 -0.30807 0.03237 0.13806 1.17766 -1.42075 -0 -0 -0.55193 0.23194 0 0 0 0 0 0.01228 0.0251 0.00408 1.87463 0 0.17959 0 -1.5107 -0.28726 0.93255 1.52516
PRO_8684 -3.66127 0.67697 3.08419 -0.06961 0 0.04392 1.26405 -1.37663 -0 -0 -0.05645 0.59432 0 0 0 0 0 0.02709 0.08701 0.05753 0.20096 0 -0.70415 0 -2.4119 -0.0252 1.04794 -1.22125
ASP_8685 -2.19208 0.56965 2.11118 -0.12178 0.01715 0.37252 0.31029 -1.05035 -0 -0 0.13029 -0.5425 0 0 0 0 0 0.91962 0.17896 0.00411 0 4.21229 -0.72031 0 -2.3716 0.13924 1.24175 3.20843
THR_8686 -2.6783 0.6775 2.84305 -0.14847 0.16305 0.10077 0.53902 -1.38521 -0.00025 -0.00052 -0.75554 -1.09348 0 0 0 0 0 0.38374 0.12908 0.03143 0.04857 0 -0.29286 2.26068 -1.0874 0.09928 2.10844 1.94259
GLU_8687 -4.23279 0.26534 4.72141 -0.3729 0.11519 0.70755 1.79698 -1.9614 -0.00999 -0.0336 -2.44534 -0.6418 0 0 -0.43188 0 0 0.41837 0.09142 0.02582 0 2.27315 0.21171 0 -2.7348 0.50922 2.03108 0.30271
ARG_8688 -3.96826 0.35528 3.30219 -0.6762 0.29803 0.49936 1.30919 -1.39168 -0.04896 -0.37807 -1.04804 0.11826 0 0 -0.41503 0 0 1.42399 0.0624 0.06574 2.52135 0 -0.24101 0 -1.2888 0.26003 1.44698 2.20677
LEU_8689 -5.40893 0.37521 0.68388 -0.45746 0.20492 0.07376 0.71256 -1.26523 -0 -0 -0.68675 0.26191 0 0 0 0 0 0.21572 0.02151 0.02343 0.4384 0 -0.36346 0 0.18072 -0.29053 0.77418 -4.50617
ALA_8690 -4.37758 0.54466 2.35356 -0.02357 0 0 2.08338 -1.87446 -0 -0 -1.99262 -0.26432 0 0 0 0 0 0.03963 0.01712 0 0 0 0.04112 0 1.8394 -0.2914 0.42802 -1.47707
LEU_8691 -5.82536 0.3491 0.65426 -0.57527 0.09824 0.16734 0.68428 -1.44544 -0 -0 -0.29217 0.14888 0 0 0 0 0 0.28168 0.07971 0.08321 0.75464 0 -0.17392 0 0.18072 -0.06473 0.66338 -4.23144
ALA_8692 -4.32042 0.49494 2.43174 -0.02354 1e-05 0 2.37085 -1.76567 -0 -0 -2.20507 -0.40671 0 0 0 0 0 0.18536 -0.01122 0 0 0 0.25837 0 1.8394 0.30465 0.68857 -0.15874
ALA_8693 -4.16395 0.71151 0.47045 -0.02332 0 0 1.17469 -1.21032 -0.01278 -0.09567 -1.63511 -0.43844 0 0 -0.42507 0 0 0.09653 0.0031 0 0 0 -0.46079 0 1.8394 0.28981 0.41629 -3.46366
SER_8694 -5.21218 0.59267 4.4555 -0.02357 0 0.05749 2.55448 -2.2902 -0 -0 -3.06633 -0.21682 0 0 -0.40033 0 0 0.04498 0.00372 0.00514 0.03963 0 -0.53341 0.6181 -0.77834 -0.07785 0.4565 -3.77083
GLY_8695 -3.06647 0.0501 3.19069 -0.00031 0 0 1.87863 -1.60055 -0.03239 -0.23631 -2.32985 -0.25414 0 0 -0.82751 0 0 0.01057 -0.06896 0 0 0 0.49525 0 0.83697 0.00328 0.3656 -1.58541
PHE_8696 -9.4012 0.98336 4.4074 -0.69776 0.16667 0.09801 3.48097 -3.16086 -0 -0 -1.81291 -0.22422 0 0 0 0 0 0.0095 -0.07835 0.0472 0 3.2624 -0.15768 0 1.0402 0.22949 0.32705 -1.48075
GLN_8697 -2.52254 0.10438 3.10047 -0.87643 0.12034 0.93794 1.10941 -1.46582 -0 -0 -1.35555 -0.82877 0 0 0 0 0 0.02411 0.04563 0.00995 0 2.80973 -0.1555 0 -0.18838 -0.04194 0.32109 1.14811
GLY_8698 -3.47938 0.73858 3.53117 -0.00034 0 0 1.74648 -1.93236 -0.01152 -0.08574 0.30658 -0.25753 0 0 0 0 0 0.02199 -0.09326 0 0 0 0.66097 0 0.83697 -0.07435 0.34605 2.25431
GLU_8699 -2.9696 0.31908 2.99538 -0.24014 0.06264 0.41985 0.7311 -1.39037 -0.01152 -0.08574 -0.85363 -0.55138 0 0 0 0 0 0.20125 0.02525 0.08303 0 2.86556 0.30628 0 -2.7348 0.51594 0.6708 0.35898
ASP_8700 -3.45707 0.48989 4.79793 -0.27979 0.09477 0.91175 2.09347 -2.14541 -0.00954 -0.0869 -4.20491 -0.45442 0 0 0 -1.12908 0 0.09873 0.06597 0.00114 0 2.02023 -0.58145 0 -2.3716 0.51829 0.79885 -2.82916
THR_8701 -6.75373 0.42058 4.85342 -0.19762 0.10006 0.07203 3.16873 -2.77803 -0.00815 -0.05913 -3.22265 -0.98923 0 0 0 0 0 0.04758 0.0946 0.01958 0.91067 0 -0.47924 2.38637 -1.0874 0.07894 0.78303 -2.6396
LEU_8702 -8.28816 0.7914 2.39677 -0.60432 0.15918 0.15853 2.45217 -2.4238 -0.00547 -0.01599 -2.61475 0.21461 0 0 0 0 0 0.02135 -0.0598 0.40013 0.73819 0 -0.23672 0 0.18072 0.03981 0.57541 -6.12073
LEU_8703 -8.52544 1.2506 1.82163 -0.51493 0.22156 0.12369 2.37026 -2.21995 -0 -0 -2.34744 0.07296 0 0 0 0 0 0.03285 -0.0075 0.08928 1.07718 0 -0.35399 0 0.18072 0.01748 0.45239 -6.25863
VAL_8704 -7.48111 0.73602 1.64565 -0.26755 0.15077 0.05478 2.59085 -2.23168 -0.00854 -0.02844 -2.6259 -0.26117 0 0 0 0 0 0.0333 -0.02924 0.00364 0.29779 0 -0.79942 0 1.9342 -0.23923 0.38127 -6.144
PHE_8705 -9.70567 0.71082 1.67977 -0.62768 0.0923 0.38653 2.50911 -2.39307 -0.00761 -0.02541 -2.74063 0.12309 0 0 0 0 0 0.0206 0.04216 0.24097 0 2.21167 -0.0889 0 1.0402 -0.19145 0.44494 -6.27826
VAL_8706 -5.88739 0.44972 1.95229 -0.26969 0.1599 0.05461 2.03157 -2.02187 -0.00307 -0.01245 -2.38477 -0.16989 0 0 0 0 0 0.08404 0.13242 0.0174 0.22193 0 -0.68068 0 1.9342 -0.1728 0.57087 -3.99365
TYR_8707 -10.8057 1.87199 3.5932 -1.06934 0.33863 0.65986 2.75539 -3.35036 -0.01547 -0.14673 -2.55762 -0.30694 0 0 0 0 0 0.13039 -0.00435 0.06819 0 1.76474 -0.35435 0.11008 1.2797 -0.34664 0.86474 -5.52056
LYS_8708 -4.54015 0.56023 3.42905 -0.53432 0.19556 0.38186 1.22052 -1.66181 -0.00429 -0.05897 -2.41073 -0.0326 0 0 -0.00016 0 0 0.14926 0.00278 0.04635 3.64949 0 -0.01079 0 -1.5107 -0.28876 0.97435 -0.44382
THR_8709 -5.43176 1.17702 2.97636 -0.12082 0.1008 0.08799 0.88911 -1.85711 -0.05206 -0.41927 1.00144 -0.84253 0 0 0 0 0 2.21913 0.10496 0.00569 0.11725 0 -0.34603 2.28952 -1.0874 -0.39793 1.59681 2.01118
GLY_8710 -3.87846 0.51724 2.70674 -0.00162 0 0 1.39832 -1.55953 -0 -0 0.32652 -0.47485 0 0 0 0 0 4.47443 0.05046 0 0 0 1.4143 0 0.83697 2.47504 2.36985 10.6554
LYS_8711 -3.80983 0.48835 4.23959 -0.31434 0.02672 0.12204 2.09545 -1.84366 -0 -0 -2.40387 -0.06846 0 0 0 0 0 0.74778 0.01815 0.00666 2.03967 0 0.05908 0 -1.5107 2.96347 1.40668 4.2628
SER_8712 -3.04586 0.5149 3.61907 -0.01349 0 0.03299 1.82122 -1.63504 -0.00663 -0.03409 -1.23199 -0.90053 0 0 0 0 0 0.28847 -0.10732 0.04749 0.17764 0 -0.15071 0.60046 -0.77834 1.43571 0.53964 1.17358
TYR_8713 -7.26641 1.34973 5.38268 -0.63026 0.22292 0.32538 2.50055 -3.09762 -0 -0 -0.40898 -0.30534 0 0 0 0 0 0.07936 -0.10525 0.0897 0 3.03294 0.18671 0.00302 1.2797 1.08331 0.43669 4.15882
SER_8714 -4.42394 1.07642 5.00594 -0.03436 0.00024 0.02209 2.41715 -2.39622 -0.02368 -0.15101 -2.25657 0.08498 0 0 0 0 0 0.06135 -0.02041 0.14899 0.77289 0 0.16053 1.75257 -0.77834 -0.20391 0.42636 1.64106
ASP_8715 -3.79964 0.44957 4.25543 -0.09933 0.00029 0.29602 1.68593 -2.06005 -0.00663 -0.03409 -2.30095 -0.29055 0 0 0 -1.11597 0 0.02774 -0.04614 0.08922 0 2.03232 0.01155 0 -2.3716 0.10575 0.44944 -2.72169
PHE_8716 -3.37205 0.45891 2.93974 -0.62699 0.04834 0.37388 0.93667 -1.64228 -0 -0 -0.15173 0.08281 0 0 0 0 0 0.22123 -0.03871 0.05324 0 2.39866 -0.22364 0 1.0402 0.39242 0.4788 3.3695
GLY_8717 -2.8554 0.22643 2.84171 -5e-05 0 0 1.61551 -1.53439 -0 -0 -0.61144 -0.37312 0 0 0 0 0 0.17971 -0.06495 0 0 0 -1.45104 0 0.83697 0.37911 0.52987 -0.28109
GLY_8718 -3.50272 0.89661 3.40344 -4e-05 0 0 1.37608 -1.72622 -0.01195 -0.06867 -0.55915 -0.39924 0 0 -0.52501 0 0 0.13108 -0.26117 0 0 0 0.29925 0 0.83697 0.5506 0.66251 1.10236
SER_8719 -2.60261 0.26184 2.85205 -0.02884 0.00018 0.04759 1.2029 -1.36464 -0 -0 -0.44898 -1.03572 0 0 0 0 0 0.04928 0.01673 0.00571 0.23939 0 -0.30084 0.60789 -0.77834 0.00769 0.55622 -0.71251
ASN_8720 -3.64395 0.22874 2.98511 -0.206 0.06338 0.33396 1.79417 -1.55887 -0 -0 -1.21766 -0.53819 0 0 0 0 0 0.09186 0.16103 0.00768 0 2.44074 -0.55414 0 -0.93687 -0.30565 0.47009 -0.38457
LYS_8721 -4.24888 0.26245 4.95834 -0.47618 0.09231 0.31244 2.4707 -2.05556 -0.01939 -0.09204 -2.1576 -0.24489 0 0 -0.00016 0 0 0.31418 0.01202 0.05736 1.80651 0 0.24247 0 -1.5107 0.35808 0.81836 0.89983
ASN_8722 -3.05655 0.60776 1.59668 -0.15726 0.00526 0.2043 0.95042 -1.13664 -0.01152 -0.13195 -0.82533 -0.61333 0 0 -1.07189 0 0 1.78495 0.02617 0.03196 0 2.60686 -0.20682 0 -0.93687 0.25661 0.75492 0.67773
VAL_8723 -5.33589 0.84656 1.14044 -0.26104 0.12388 0.05538 1.15446 -1.53237 -0.00059 -0.01182 -1.18652 -0.34617 0 0 -1.07189 0 0 0.13818 -0.0126 0.00051 0.42283 0 -0.0605 0 1.9342 0.05347 0.55118 -3.39831
ALA_8724 -3.93254 0.4928 1.89495 -0.02997 0.00632 0 1.67034 -1.60521 -0 -0 -1.64053 -0.47728 0 0 0 0 0 0.39677 -0.00299 0 0 0 -0.0286 0 1.8394 0.30974 0.47699 -0.62978
GLY_8725 -3.81769 0.30232 2.86174 -0.00033 0 0 1.54231 -1.61017 -0.02126 -0.13177 -2.56726 -0.2298 0 0 0 0 0 0.10927 -0.00795 0 0 0 0.20182 0 0.83697 0.48639 0.45791 -1.58749
MET_8726 -8.64367 1.0972 3.93499 -0.54184 0.22658 0.12324 2.76992 -2.38663 -0.01113 -0.03838 -2.45763 -0.25407 0 0 0 0 0 0.0145 0.02368 0.09171 2.13537 0 -0.11964 0 0.60916 0.37789 0.38806 -2.66069
THR_8727 -6.80336 0.75042 4.41009 -0.17131 0.09698 0.0605 3.09492 -2.64955 -0.00815 -0.02634 -3.03812 -0.27867 0 0 0 0 0 0.05011 -0.03244 0.01528 0.14523 0 -0.13896 2.27229 -1.0874 0.14699 0.25223 -2.93924
ILE_8728 -8.52093 0.75999 2.53033 -0.46317 0.3179 0.0916 2.64064 -2.24652 -0.01269 -0.06558 -3.49814 0.03859 0 0 0 0 0 0.01793 0.01683 0.04022 0.46527 0 -0.75776 0 0.73287 -0.2319 0.40136 -7.74317
TYR_8729 -7.47952 0.44943 5.03898 -0.65191 0.07766 0.35521 2.87113 -2.81699 -0.02035 -0.11429 -1.965 -0.00258 0 0 0 0 0 0.01131 0.16936 0.09642 0 2.0074 -0.28626 0.01687 1.2797 -0.29715 0.41227 -0.84833
GLY_8730 -2.1928 0.17303 2.34741 -4e-05 0 0 0.78574 -1.21758 -0 -0 0.38596 -0.40724 0 0 0 0 0 0.01777 -0.16249 0 0 0 0.41656 0 0.83697 0.0897 0.24171 1.31471
ASP_8731 -3.19896 0.29402 4.87811 -0.23564 0.06296 0.79685 2.09549 -2.05048 -0 -0 -2.68119 -1.90597 0 0 -0.62605 -0.75936 0 0.01451 -0.06359 0.00169 0 2.389 -0.38817 0 -2.3716 -0.29996 0.19673 -3.8516
GLY_8732 -2.6348 0.12817 3.43381 -6e-05 0 0 1.98152 -1.66399 -0 -0 -2.26352 -0.37343 0 0 -0.53979 0 0 0.04234 -0.1334 0 0 0 -1.49527 0 0.83697 -0.90303 0.25976 -3.32469
SER_8733 -3.87212 0.19557 5.04565 -0.03827 0 0.06965 2.90893 -2.29337 -0.01194 -0.08026 -3.99484 -0.16199 0 0 -0.62605 -0.75936 0 0.0555 0.05437 0.00012 0.21925 0 -0.36242 1.72353 -0.77834 -0.81457 0.43187 -3.08909
PHE_8734 -6.05942 1.12235 0.61984 -1.11017 0.63547 0.87242 0.88485 -1.14096 -0 -0 -0.44312 -0.21523 0 0 0 0 0 2.58041 -0.00424 0.00235 0 4.66587 -0.15256 0 1.0402 0.47644 0.83717 4.61165
LYS_8735 -3.67502 0.13183 4.06302 -0.30332 0.03618 0.14392 2.35128 -1.77326 -0 -0 -2.74735 0.00897 0 0 0 0 0 0.11923 -0.01733 0.00883 2.04446 0 -0.0277 0 -1.5107 0.64174 0.64576 0.14054
LYS_8736 -1.99526 0.07198 1.92229 -0.30746 0.02964 0.1453 0.52038 -0.90337 -0.00995 -0.0703 -0.23419 0.12069 0 0 0 0 0 0.01374 -0.02496 0.00664 2.06899 0 -0.015 0 -1.5107 -0.38441 0.38661 -0.16935
MET_8737 -8.90534 1.06601 3.80312 -0.18458 0.00489 0.05523 1.4091 -2.38461 -0.02067 -0.11994 -1.08171 -0.15293 0 0 0 0 0 0.02163 -0.00954 0.30422 1.90036 0 -0.05852 0 0.60916 -0.46653 0.90672 -3.30392
GLU_8738 -2.94168 0.53788 3.60097 -0.38089 0.0777 0.70025 1.8389 -1.69704 -0.0388 -0.20769 -0.99784 -0.45625 0 0 0 0 0 0.08908 -0.03324 0.01443 0 2.19476 0.44952 0 -2.7348 0.16118 0.73256 0.909
ASN_8739 -2.73828 0.33057 2.56087 -0.18776 0.04014 0.29704 1.1823 -1.38088 -0.0424 -0.31518 -0.6217 -0.3966 0 0 0 0 0 0.34066 0.07891 3e-05 0 1.88203 -0.07233 0 -0.93687 0.57441 0.21391 0.80888
THR_8740 -3.66347 0.78959 4.63563 -0.11749 0.07841 0.05885 2.32822 -2.18324 -0 -0 -1.39388 -1.19941 0 0 0 0 0 0.16289 0.20102 0.00051 0.08258 0 0.0012 2.26457 -1.0874 0.01812 0.44609 1.42279
ALA_8741 -5.84702 0.86685 4.04124 -0.02623 0.00098 0 2.71821 -2.50659 -0 -0 -2.20787 -0.39803 0 0 0 0 0 1.05046 -0.05001 0 0 0 -0.19888 0 1.8394 -0.51874 0.86175 -0.37449
LEU_8742 -6.9009 1.01264 4.19476 -0.55105 0.63559 0.14624 2.75602 -2.77376 -0 -0 -1.44083 0.21961 0 0 0 0 0 1.02416 0.1553 0.32602 0.23901 0 -0.2491 0 0.18072 -0.50248 1.15422 -0.37384
SER_8743 -3.56601 0.27677 4.80083 -0.02355 0 0.02136 2.17733 -2.23963 -0.02103 -0.18973 -1.52387 -0.29691 0 0 0 0 0 0.28983 0.02956 0.00383 0.47818 0 0.31037 0.60282 -0.77834 -0.12204 0.85446 1.08423
ARG_8744 -8.88747 0.62967 6.98975 -0.57346 0.12861 0.31158 3.17213 -3.39563 -0 -0 -1.56633 0.31907 0 0 0 0 0 0.03006 0.07972 0.11464 1.8959 0 -0.05696 0 -1.2888 -0.13886 0.45727 -1.7791
TYR_8745 -10.1636 1.3771 5.90382 -0.99484 0.29967 0.38831 3.95284 -3.62792 -0.01005 -0.13023 -3.31579 -0.26165 0 0 -0.52501 0 0 0.05889 -0.01596 0.00223 0 2.08779 -0.43032 0.17795 1.2797 -0.11923 0.69873 -3.36759
SER_8746 -4.03049 0.22602 4.44932 -0.02466 0.0001 0.02391 1.66193 -2.14848 -0 -0 -0.81168 -0.40651 0 0 0 0 0 0.12082 -0.00524 0.01396 0.87939 0 0.11354 0.60028 -0.77834 -0.13065 0.56029 0.31353
GLN_8747 -4.6017 0.51989 4.00092 -0.64985 0.0858 0.68735 1.69149 -1.88179 -0.03166 -0.30438 -0.59541 -0.39826 0 0 0 0 0 0.22986 0.00539 0.01552 0 2.58244 -0.16028 0 -0.18838 -0.28338 0.24689 0.97048
LEU_8748 -7.09042 0.57541 4.02295 -0.49436 0.23495 0.13829 3.1327 -2.62526 -0.01363 -0.04551 -2.26692 0.10471 0 0 0 0 0 0.41231 0.21146 0.11059 0.21132 0 -0.16514 0 0.18072 -0.32588 0.81527 -2.87646
LYS_8749 -6.09436 0.73927 5.80317 -0.67486 0.27492 0.49874 2.50039 -2.74679 -0.04463 -0.35894 -1.82404 0.29363 0 0 0 0 0 0.20024 -0.04787 0.14421 2.40468 0 -0.10303 0 -1.5107 0.42855 1.04526 0.92784
ASN_8750 -4.14045 0.2265 4.81125 -0.18049 0.02492 0.28085 2.06913 -2.19587 -0 -0 -2.49486 -0.33975 0 0 -0.44568 0 0 0.27035 -0.02735 0.00356 0 1.534 0.02468 0 -0.93687 0.57281 0.49543 -0.44783
THR_8751 -5.63571 0.45714 3.77396 -0.14025 0.06491 0.08509 1.88003 -2.15589 -0.00317 -0.04787 -1.05926 -0.97571 0 0 0 0 0 0.17981 -0.06049 0.01591 0.02248 0 -0.20902 2.30288 -1.0874 -0.33346 0.43234 -2.49368
PHE_8752 -9.34762 1.89177 3.09035 -0.52875 0.02985 0.24749 2.35073 -2.61551 -0.03625 -0.20556 -2.26893 0.2681 0 0 -0.50265 0 0 0.11877 0.3801 0.01783 0 2.09449 -0.24195 0 1.0402 -0.44047 1.0048 -3.65319
ASP_8753 -4.70149 0.42414 5.81665 -0.09572 0.0214 0.26806 2.99016 -2.54729 -0.01385 -0.11966 -4.51875 -0.17714 0 0 -0.87188 -0.34988 0 0.50562 -0.00851 0.05672 0 2.03133 -0.26883 0 -2.3716 -0.30586 1.70921 -2.52719
ILE_8754 -5.71633 1.0249 1.38494 -0.59682 0.53614 0.10184 0.48735 -1.42799 -0.01742 -0.07102 0.56927 0.34862 0 0 0 0 0 1.0332 -0.04229 0.00322 1.17879 0 -0.39003 0 0.73287 -0.17812 1.65168 0.61281
ILE_8755 -5.03313 0.72638 3.2616 -0.66987 0.52073 0.15936 1.00752 -1.77574 -0.00096 -0.0036 0.6517 0.39469 0 0 0 0 0 0.11803 0.05768 0.01592 0.57158 0 -0.48072 0 0.73287 0.13223 2.26979 2.65606
HIS_8756 -8.71486 1.41034 7.17513 -0.42397 0.03101 0.28072 4.42329 -3.77278 -0 -0 -2.86746 -1.17021 0 0 -1.14483 -1.11597 0 0.08597 -0.00209 0.07717 0 3.01218 -0.10591 0 -0.45461 0.21825 2.54934 -0.50929
THR_8757 -3.80403 0.14208 3.72479 -0.12249 0.06084 0.05826 1.82724 -1.75755 -0.01516 -0.0991 -0.43842 -0.68203 0 0 0 0 0 0.02032 -0.03555 0.00012 0.17757 0 0.19852 2.26549 -1.0874 0.00275 1.14199 1.57824
GLN_8758 -2.6322 0.32623 2.71093 -0.2876 0.07239 0.25187 1.24191 -1.22906 -0 -0 -1.04039 -0.69642 0 0 -1.14483 0 0 0.01312 -0.06467 0.01505 0 2.83554 -0.12725 0 -0.18838 -0.30347 0.5988 0.35158
GLY_8759 -2.47699 0.27593 2.94412 -0.00092 0 0 1.64701 -1.52721 -0.00096 -0.0036 -0.7557 -0.29379 0 0 0 0 0 0.06007 -0.07551 0 0 0 -1.43744 0 0.83697 0.03757 0.62894 -0.14152
ASN_8760 -1.77623 0.15457 1.84135 -0.18562 0.01732 0.28428 0.6635 -0.97365 -0.01228 -0.12661 -0.71897 -0.2797 0 0 0 0 0 0.08416 -0.05595 0.01086 0 1.82389 -0.00857 0 -0.93687 0.50103 0.56261 0.86912
ASP_8761 -1.35827 0.20724 1.19611 -0.12732 0.01756 0.38727 0.01012 -0.69356 -0 -0 -0.04695 -0.54947 0 0 0 0 0 1.309 0.03279 0.01399 0 3.85677 -0.67092 0 -2.3716 0.11001 0.58667 1.90944
LEU_8762 -5.31008 1.1762 2.26629 -0.64273 0.59857 0.10303 1.08204 -1.68638 -0.01805 -0.19607 -1.08001 0.4672 0 0 0 0 0 3.03077 0.08845 0.4786 1.63889 0 -0.06956 0 0.18072 -0.02191 1.1486 3.23458
VAL_8763 -4.23278 0.45711 1.00893 -0.29358 0.28515 0.06683 0.56903 -1.1356 -0.01742 -0.07102 -0.13437 0.0767 0 0 0 0 0 0.9557 0.17213 0.02935 0.09063 0 -0.45161 0 1.9342 -0.21479 1.26156 0.35616
ARG_8764 -5.56773 0.31357 5.59127 -0.65716 0.10488 0.41263 2.96854 -2.52058 -0.01993 -0.1312 -3.56887 0.55455 0 0 -0.90491 0 0 0.06658 0.22173 0.31483 2.14214 0 0.13715 0 -1.2888 -0.25615 0.88752 -1.19994
LYS_8765 -7.61852 0.61584 7.524 -0.35454 0.08657 0.19535 3.66883 -3.14818 -0.03076 -0.23936 -5.44983 -0.04674 0 0 -1.82022 0 0 0.08627 0.17346 0.29016 2.03837 0 -0.01061 0 -1.5107 -0.04379 0.98278 -4.6116
ALA_8766 -4.17206 0.20611 1.62898 -0.02358 0 0 1.27391 -1.62529 -0.00559 -0.02969 -1.61358 -0.25415 0 0 0 0 0 0.06049 -0.02717 0 0 0 0.07574 0 1.8394 -0.11094 0.61681 -2.16061
SER_8767 -4.36089 0.47778 3.9523 -0.02221 0 0.05475 2.40262 -2.02836 -0.00618 -0.06577 -2.59424 -0.46668 0 0 -0.42507 0 0 0.06033 0.05612 0.00338 0.27073 0 -0.31708 0.64963 -0.77834 -0.21124 0.46391 -2.88451
TYR_8768 -8.92158 1.17902 4.06751 -0.57484 0.20147 0.27332 2.71332 -2.79204 -0.01791 -0.2118 -2.01755 -0.25439 0 0 -0.40033 0 0 0.095 0.01126 0.35246 0 2.49438 -0.42221 0.03313 1.2797 -0.32728 0.6215 -2.61787
ARG_8769 -7.1887 0.5689 6.91045 -0.78456 0.11536 0.46962 2.92135 -3.13282 -0.02065 -0.13644 -4.24227 0.65228 0 0 -1.01764 0 0 0.06672 -0.03531 0.17966 2.34083 0 0.01207 0 -1.2888 -0.44782 0.73841 -3.31935
PHE_8770 -9.0397 1.42136 1.97606 -0.74205 0.09645 0.06197 1.54641 -2.11523 -0.01183 -0.06476 -1.6683 -0.21627 0 0 0 0 0 0.0266 0.20585 0.04265 0 3.48121 -0.17633 0 1.0402 -0.39318 1.03801 -3.49088
ALA_8771 -4.23851 0.49249 1.11916 -0.02264 0 0 0.34391 -1.41667 -0.01367 -0.16318 0.08151 -0.4958 0 0 0 0 0 0.06904 0.10021 0 0 0 -0.55692 0 1.8394 -0.13808 0.91025 -2.0895
GLN_8772 -4.4167 0.11112 2.4342 -0.61871 0.46185 1.07872 0.37534 -1.46702 -0 -0 0.01224 -1.78456 0 0 0 0 0 1.51397 2.63874 0.08871 0 4.28465 -0.07959 0 -0.18838 0.06074 14.9264 19.4317
ASP_8773 -4.81254 0.46255 4.6602 -0.11552 0.00254 0.41339 2.12652 -2.27082 -0.02248 -0.14311 -2.73278 -0.57764 0 0 -0.84043 0 0 0.50214 0.1454 0.09615 0 3.57779 -0.20753 0 -2.3716 1.9731 16.0525 15.9178
PHE_8774 -8.35505 1.40822 1.59337 -0.58139 0.11531 0.30873 1.5592 -1.99089 -0 -0 -2.15247 -0.01527 0 0 -0.84043 0 0 0.16382 0.13573 0.0356 0 2.27817 -0.36822 0 1.0402 1.75609 1.63222 -2.27706
GLU_8775 -5.41379 0.43766 5.4504 -0.21372 0.01988 0.30523 2.92301 -2.45045 -0.01183 -0.06476 -2.7111 -0.50051 0 0 0 0 0 0.02538 -0.06785 0.08446 0 4.01125 0.37006 0 -2.7348 0.06563 0.36367 -0.11216
VAL_8776 -4.35115 0.73234 -0.15034 -0.26906 0.16853 0.05522 0.48119 -0.87556 -0 -0 -0.59904 -0.32091 0 0 0 0 0 0.03561 0.07906 0.0001 0.25976 0 -0.71705 0 1.9342 0.30361 1.0254 -2.20811
PRO_8777 -4.31234 0.80503 2.3904 -0.11405 0.00273 0.086 1.26192 -1.19124 -0 -0 -0.09164 0.26246 0 0 0 0 0 0.00852 -0.09824 0.08557 0.12616 0 -0.98176 0 -2.4119 -0.25595 1.02944 -3.39889
ALA_8778 -2.30748 0.11411 2.59466 -0.02325 0 0 1.5719 -1.29329 -0 -0 -1.25158 -0.34106 0 0 0 0 0 0.01303 -0.04718 0 0 0 -0.30723 0 1.8394 -0.61919 0.27577 0.21862
SER_8779 -3.33027 0.27639 2.21777 -0.02955 0 0.06934 0.48957 -1.2779 -0 -0 -0.58167 -0.19135 0 0 0 0 0 0.02776 -0.0066 0.00096 0.07157 0 -0.50705 0.60134 -0.77834 -0.40198 0.19549 -3.15452
LEU_8780 -7.56402 0.77067 1.84514 -0.48293 0.21119 0.09716 1.91658 -1.96474 -0.00754 -0.05953 -1.54575 0.06941 0 0 0 0 0 0.03454 -0.01145 0.18039 0.69596 0 -0.12248 0 0.18072 -0.22093 0.39477 -5.58283
ASN_8781 -2.4907 0.08597 2.10018 -0.30681 0.07182 0.56543 0.53204 -1.05617 -0.01487 -0.10896 0.13178 -0.83765 0 0 0 0 0 1.10478 -0.04118 0.0004 0 1.82281 -0.85028 0 -0.93687 0.30597 0.38298 0.46067
MET_8782 -5.5339 0.55485 3.36113 -0.52489 0.15319 0.23732 2.15446 -1.71403 -0 -0 -0.97689 -0.21647 0 0 -0.91268 0 0 1.13181 -0.00207 0.22737 1.22003 0 0.25056 0 0.60916 0.89073 0.20545 1.11514
GLY_8783 -1.60296 0.44483 0.58817 -0.00137 0 0 0.22603 -0.47686 -0 -0 0.21557 -0.36674 0 0 0 0 0 2.49418 0.44808 0 0 0 -1.54389 0 0.83697 1.07329 0.70466 3.03996
SER_8784 -1.6992 0.38539 1.53049 -0.04598 0.006 0.09433 0.83149 -0.7678 -0.00583 -0.03 0.05019 -0.42426 0 0 0 0 0 1.24722 0.76119 0.00376 0.52267 0 0.85289 0.61621 -0.77834 6.07876 1.3597 10.5889
ALA_8785 -3.1067 0.54788 2.14888 -0.02413 0.00113 0 1.7693 -1.48838 -0 -0 -1.20187 -0.38202 0 0 0 0 0 0.41386 -0.03527 0 0 0 -0.17422 0 1.8394 5.78227 1.44909 7.53922
ILE_8786 -3.55525 0.34911 0.94068 -0.45227 0.33762 0.08357 0.69248 -0.97642 -0 -0 -0.58084 0.35688 0 0 0 0 0 0.04181 -0.03251 0.01741 0.62415 0 -0.41288 0 0.73287 0.16474 0.8779 -0.79096
GLY_8787 -3.54304 0.15255 3.34051 -0.0002 0 0 1.73179 -1.87148 -0.03094 -0.25694 -2.26329 -0.1724 0 0 0 0 0 0.0345 0.00577 0 0 0 -0.95378 0 0.83697 -0.06597 0.45154 -2.60441
ASP_8788 -4.56897 0.53376 6.90981 -0.10922 0.00809 0.30452 3.0645 -2.81182 -0.01658 -0.17218 -4.40277 -0.37575 0 0 -0.49385 0 0 0.18859 -0.06228 0.00178 0 1.97144 0.01234 0 -2.3716 -0.26318 0.49117 -2.16221
ASP_8789 -3.88461 0.56427 3.6651 -0.12413 0.0227 0.39375 0.75985 -1.68808 -0.00025 -0.00768 -1.10931 -0.74528 0 0 0 0 0 0.017 0.01421 0.00171 0 2.12593 -0.22495 0 -2.3716 -0.07799 0.40912 -2.26027
SER_8790 -3.64734 0.8227 3.51662 -0.02952 0.02095 0.02929 1.95793 -1.83342 -0.01612 -0.14659 -1.73393 -0.08337 0 0 0 0 0 0.01382 -0.06311 0.00458 0.05877 0 0.14325 0.60266 -0.77834 0.31474 0.29793 -0.54848
LEU_8791 -6.85798 0.82048 2.87181 -0.49005 0.17314 0.11486 1.58581 -2.20404 -0 -0 -0.77421 0.14389 0 0 0 0 0 0.34529 -0.02763 0.0758 0.30922 0 -0.29077 0 0.18072 0.12559 0.34189 -3.55617
THR_8792 -6.57051 0.83479 3.74916 -0.12128 0.14458 0.09221 2.05343 -2.39683 -0.01863 -0.18458 -1.95262 -0.83849 0 0 0 0 0 0.05117 0.05343 0.4061 0.10484 0 -0.40955 2.28823 -1.0874 -0.23344 0.47175 -3.56364
VAL_8793 -6.31466 0.41071 3.75534 -0.35701 0.24922 0.08581 2.40416 -2.43498 -3e-05 -9e-05 -1.8616 -0.28089 0 0 0 0 0 0.07549 0.17714 0.00793 0.63998 0 -0.08573 0 1.9342 -0.20504 0.63794 -1.1621
MET_8794 -9.49066 1.26277 3.86891 -0.41932 0.2713 0.0954 1.44804 -2.40405 -0 -0 -1.04578 0.1422 0 0 0 0 0 0.14755 -0.01854 0.09476 1.20887 0 0.1008 0 0.60916 0.01081 1.15539 -2.9624
GLU_8795 -5.01496 0.38773 5.25899 -0.36234 0.10147 0.49436 1.7273 -2.21506 -3e-05 -9e-05 -1.56576 -0.59804 0 0 0 -0.46458 0 0.02069 0.0335 0.13551 0 3.1014 0.13185 0 -2.7348 0.08177 1.077 -0.40412
ASN_8796 -2.27936 0.0947 2.70385 -0.19849 0.04226 0.33521 0.19122 -1.13794 -0 -0 -0.3154 -1.04468 0 0 0 0 0 0.03702 -0.06749 0.01685 0 1.87972 -1.01679 0 -0.93687 -0.37937 0.3438 -1.73176
GLY_8797 -2.55942 0.37634 2.18675 -0.00055 0 0 0.5942 -1.27541 -0.00369 -0.04264 -0.65105 -0.20086 0 0 0 0 0 0.03063 -0.1203 0 0 0 -0.3419 0 0.83697 -0.45018 0.25523 -1.36589
ASN_8798 -6.13323 0.58411 4.57194 -0.32408 0.01249 0.57788 2.94048 -2.51861 -0 -0 -3.2583 -0.58294 0 0 0 0 0 0.01722 0.39753 0.3035 0 1.52451 0.12749 0 -0.93687 0.32109 0.52976 -1.84602
ILE_8799 -8.76071 0.98899 2.38804 -0.4999 0.36375 0.13075 2.40819 -2.39036 -0 -0 -1.66416 -0.34987 0 0 0 0 0 0.04249 0.0713 0.12835 0.31207 0 -0.12187 0 0.73287 0.45843 1.45067 -4.31099
PRO_8800 -4.39176 1.05649 2.68991 -0.07931 0 0.04755 0.62893 -1.03897 -0 -0 -0.11143 0.62631 0 0 0 0 0 0.11932 0.04163 0.00643 0.47388 0 -0.28658 0 -2.4119 -0.03868 1.68584 -0.98233
GLN_8801 -5.70322 0.66044 4.49396 -0.35926 0.08806 0.20327 2.26095 -2.3543 -0.01297 -0.09312 -2.53202 -0.1697 0 0 0 0 0 0.00414 0.04244 0.11142 0 2.84303 -0.15523 0 -0.18838 -0.02619 0.78969 -0.09698
ILE_8802 -8.1934 0.90032 1.42792 -0.46113 0.30805 0.09033 1.79887 -2.04564 -0 -0 -1.66368 -0.03224 0 0 0 0 0 0.00913 -0.08528 0.03619 0.31936 0 -0.64688 0 0.73287 0.04544 0.46501 -6.99473
THR_8803 -4.0679 0.24132 3.71293 -0.10246 0.08289 0.06978 2.48707 -1.95014 -0.0025 -0.02574 -2.39441 -0.88353 0 0 0 0 0 0.00907 0.02484 0.04057 0.13085 0 -0.6856 2.29588 -1.0874 -0.34128 0.38556 -2.06021
SER_8804 -2.65648 0.19871 1.98538 -0.02697 0 0.06435 0.72343 -0.91903 -0 -0 -0.53318 -0.25388 0 0 0 0 0 0.01657 -0.01348 0.0007 0.05117 0 -0.53242 0.60556 -0.77834 -0.34831 0.23491 -2.18131
LYS_8805 -2.89499 0.15635 3.14794 -0.44812 0.09474 0.24184 2.39624 -1.55177 -0 -0 -2.17116 -0.15461 0 0 0 0 0 0.03321 0.00298 0.00971 1.76586 0 -0.01424 0 -1.5107 -0.17752 0.23691 -0.83734
TYR_8806 -6.58602 0.76458 2.71506 -0.74676 0.03261 0.09986 1.78909 -1.97103 -0.00806 -0.11329 -1.59068 -0.46405 0 0 0 -0.41951 0 0.03577 0.11353 0.03192 0 1.90978 -0.24458 0.0646 1.2797 0.17328 0.54812 -2.58609
SER_8807 -2.94359 0.88168 3.57064 -0.01868 0 0.02879 2.10961 -1.78189 -0 -0 -1.54784 -0.93948 0 0 -0.15322 0 0 0.18615 -0.04064 0.03487 0.84315 0 -0.46714 0.6004 -0.77834 0.72997 0.6888 1.00324
SER_8808 -1.86509 1.23783 2.64644 -0.02763 0.00013 0.04411 1.43078 -1.22439 -0 -0 -1.45189 -0.81813 0 0 -0.15322 0 0 1.07085 2.03309 5e-05 0.64015 0 -0.1324 0.60092 -0.77834 1.23997 1.34319 5.83643
ASP_8809 -1.98019 0.11331 2.26058 -0.13188 0.06972 0.39819 1.03071 -1.07934 -0 -1e-05 -1.46715 -0.96314 0 0 0 -0.41951 0 0.23812 0.33427 0.00641 0 3.34599 -0.35727 0 -2.3716 3.45138 2.28572 4.76432
ASN_8810 -3.3176 0.62652 4.12356 -0.29907 0.07352 0.51428 2.4339 -2.00444 -0.01179 -0.03846 -1.70073 -0.82432 0 0 0 0 0 0.03905 -0.0493 0.00874 0 1.92388 -0.65528 0 -0.93687 2.98206 1.44794 4.3356
LEU_8811 -7.3765 0.84013 2.17042 -0.57893 0.14496 0.15561 2.05768 -2.17733 -0.01767 -0.08617 -2.03972 0.22662 0 0 -0.63757 0 0 0.06419 0.03344 0.0078 0.66111 0 -0.32542 0 0.18072 0.23944 0.44829 -6.00888
ALA_8812 -4.06066 0.31635 3.42848 -0.02437 0.00011 0 2.69861 -2.02164 -0.01179 -0.03846 -2.61175 -0.37047 0 0 0 0 0 0.02522 0.07852 0 0 0 0.35216 0 1.8394 0.29223 0.35149 0.24344
ILE_8813 -7.51641 0.43599 2.01313 -0.43544 0.25558 0.08362 2.64138 -2.05133 -0.01762 -0.06145 -2.51778 0.05419 0 0 0 0 0 0.00959 -0.07364 0.00706 0.39065 0 -0.76009 0 0.73287 0.08001 0.4095 -6.32019
THR_8814 -5.99228 0.56647 4.42793 -0.17226 0.09962 0.0615 2.53467 -2.59333 -0.00692 -0.03847 -2.41065 -0.24601 0 0 0 0 0 0.006 -0.06158 0.01669 0.12503 0 -0.08859 2.25942 -1.0874 -0.14236 0.44015 -2.30234
LEU_8815 -8.06802 0.57689 1.52697 -0.47728 0.14717 0.11349 2.33533 -2.10616 -0.02278 -0.09535 -2.03406 0.04859 0 0 0 0 0 0.02878 -0.0273 0.11481 1.0678 0 -0.36426 0 0.18072 0.02946 0.43294 -6.59226
HIS_D_8816 -7.86869 0.60234 6.04816 -0.40285 0.04867 0.46509 2.67792 -3.16255 -0.00442 -0.01273 -2.97209 -0.45097 0 0 0 0 0 2.31525 8.94517 0.0018 0 2.66928 -0.09085 0 -0.45461 -0.00547 12.6711 21.0196
ASN_8817 -6.77543 1.4573 5.11877 -0.20974 0.22422 0.27569 1.66811 -2.67163 -0.02475 -0.24311 0.7541 -0.5004 0 0 0 0 0 3.58789 0.00332 0.01307 0 4.12103 0.41322 0 -0.93687 0.84884 16.3246 23.4482
ALA_8818 -5.46856 1.01067 1.80507 -0.02485 0 0 1.70013 -1.89523 -0.0112 -0.03543 -1.06712 -0.14386 0 0 0 0 0 0.6821 0.00106 0 0 0 -0.14653 0 1.8394 0.36083 4.45877 3.06524
ALA_8819 -5.03211 0.52922 2.65859 -0.02772 0.003 0 2.29247 -2.12142 -0 -0 -2.868 -0.39803 0 0 0 0 0 0.05932 0.08234 0 0 0 0.61504 0 1.8394 -0.09391 0.68797 -1.77383
PHE_8820 -10.448 1.60425 1.94114 -0.62615 0.44583 0.28749 2.54275 -2.48997 -0.0112 -0.03543 -2.76984 -0.01703 0 0 0 0 0 0.05596 0.85575 0.01787 0 3.29185 -0.36375 0 1.0402 0.23737 1.48731 -2.95363
THR_8821 -5.18357 0.33797 3.42307 -0.17051 0.08266 0.06134 1.69519 -1.98729 -0.00446 -0.01325 -1.14418 -0.41503 0 0 0 0 0 0.0967 -0.02023 0.00029 0.22078 0 0.08836 2.31778 -1.0874 0.06791 1.62053 -0.01335
VAL_8822 -6.68972 0.52102 1.96179 -0.26951 0.15045 0.05398 2.27143 -1.92071 -0 -0 -2.34918 -0.15105 0 0 0 0 0 0.0468 -0.05049 0.00017 0.23784 0 -0.66018 0 1.9342 0.00052 0.47366 -4.43897
ARG_8823 -7.00143 0.44568 6.14139 -0.63986 0.10324 0.38368 3.57666 -2.88986 -0.00446 -0.01325 -5.25807 0.06976 0 0 -0.47278 -0.46458 0 0.05843 -0.00361 0.65067 2.39856 0 -0.19558 0 -1.2888 -0.30987 0.5082 -4.20588
TYR_8824 -9.33858 1.79423 2.1047 -0.53497 0.32254 0.27636 2.84165 -2.19933 -0.00461 -0.01321 -1.24668 -0.42693 0 0 -0.59336 0 0 2.63132 3.44075 0.28704 0 4.39812 -0.14806 0.16974 1.2797 0.32467 14.7057 20.0708
ASP_8825 -4.17682 0.3723 4.84186 -0.21845 0.04542 0.71541 2.10094 -2.20128 -0 -0 -1.56103 -1.01361 0 0 0 -0.83068 0 1.08363 0.22123 0.00017 0 1.84587 -0.7264 0 -2.3716 0.70584 15.0379 13.8707
GLY_8826 -3.12926 0.38552 3.2207 -0.00018 0 0 0.88362 -1.5556 -0.02309 -0.14418 -0.50806 -0.16923 0 0 0 0 0 0.1949 -0.11135 0 0 0 -0.98608 0 0.83697 0.28983 1.01524 0.19975
SER_8827 -2.61517 0.2836 3.72046 -0.02392 0 0.05561 1.85272 -1.61943 -0.00025 -0.00768 -0.52352 -0.5702 0 0 0 0 0 0.13707 -0.0334 0.00439 0.13768 0 -0.52596 0.61038 -0.77834 -0.07678 0.44289 0.47014
GLY_8828 -2.71868 0.74268 2.58101 -0.00015 0 0 1.15396 -1.46739 -0 -0 -0.22403 -0.1658 0 0 0 0 0 1.6329 -0.02821 0 0 0 -1.31443 0 0.83697 0.37954 0.74667 2.15504
ASN_8829 -2.90181 0.27658 2.19498 -0.17798 0.01385 0.27314 0.77335 -1.26206 -0.02088 -0.06648 -0.00446 -0.73943 0 0 0 0 0 0.30897 0.49672 0.04917 0 1.47989 -0.11316 0 -0.93687 2.55959 1.62742 3.83055
VAL_8830 -4.63762 0.64733 3.80168 -0.31324 0.26542 0.07487 2.69332 -2.05191 -0 -0 -3.17392 -0.65969 0 0 0 0 0 1.86514 0.84691 0.00149 0.11468 0 0.19847 0 1.9342 2.37424 3.6459 7.62729
ILE_8831 -5.28376 2.70585 3.81844 -0.62193 0.44761 0.23413 1.60012 -2.22117 -0.0123 -0.10098 -0.42537 -0.39823 0 0 0 0 0 15.9169 0.22311 0.18732 0.81176 0 0.59607 0 0.73287 5.84296 4.92823 28.9816
ARG_8832 -7.58189 1.50186 8.72472 -0.86589 0.74555 0.684 4.11062 -3.7401 -0.03078 -0.23195 -4.60989 -0.30603 0 0 0 -0.83068 0 0.71706 0.41165 2.09447 2.7226 0 0.1998 0 -1.2888 6.05697 3.16881 11.6521
ASN_8833 -5.32259 1.34433 6.19102 -0.37209 0.01697 0.69531 3.00502 -2.87245 -0.02259 -0.14304 -1.89204 -0.32877 0 0 0 0 0 0.21271 -0.02869 0.0011 0 3.71324 0.15976 0 -0.93687 0.61768 1.31284 5.35086
LYS_8834 -6.97623 0.54667 6.84188 -0.60757 0.24431 0.60208 2.4924 -3.13311 -0.02249 -0.14257 -1.69519 0.27787 0 0 0 0 0 0.5895 -0.04477 0.22589 2.65257 0 -0.06334 0 -1.5107 -0.13088 0.72248 0.86879
GLN_8835 -7.123 0.91925 5.58801 -0.68075 0.35241 1.14233 2.22937 -3.08412 -0.01934 -0.1633 -1.89328 -2.14408 0 0 0 0 0 0.34144 0.05883 0.15456 0 4.22145 0.05633 0 -0.18838 -0.17127 0.70137 0.29785
ILE_8836 -6.45932 0.48945 5.66486 -0.66802 0.55086 0.15125 2.8333 -2.80945 -0.01934 -0.1633 -1.93672 0.26023 0 0 0 0 0 0.14867 -0.06202 0.07108 0.6037 0 -0.48437 0 0.73287 0.09221 0.71873 -0.28535
SER_8837 -5.40683 0.81988 5.30235 -0.02165 0 0.02084 2.62691 -2.71531 -0 -0 -1.95446 -0.31101 0 0 0 0 0 1.01228 0.02115 0.01124 0.61677 0 0.35849 0.74388 -0.77834 0.21853 1.07658 1.64132
ALA_8838 -5.4089 0.36385 3.17336 -0.02 0 0 1.59098 -2.284 -0.0001 -0.00046 -1.34648 -0.337 0 0 0 0 0 0.47179 0.50681 0 0 0 0.1228 0 1.8394 0.34204 1.05653 0.07063
MET_8839 -7.47168 1.57448 3.14606 -0.46347 0.18476 0.18114 1.78674 -2.04638 -0 -0 -1.08535 -0.24919 0 0 0 0 0 0.58007 -0.05619 0.13787 2.1386 0 -0.027 0 0.60916 0.07742 1.06204 0.07908
LYS_8840 -5.58624 0.48416 6.54168 -0.52864 0.06542 0.466 2.98991 -2.69111 -0.00344 -0.04064 -5.48196 -0.08958 0 0 0 -0.80627 0 1.04906 0.00479 2.09407 2.64631 0 0.13716 0 -1.5107 -0.0112 1.40567 1.13446
LEU_8841 -4.30795 0.6677 2.53834 -0.51967 0.30423 0.16842 1.4699 -1.60942 -0 -0 -1.12711 0.02643 0 0 0 0 0 1.04576 -0.06048 0.13799 0.1804 0 -0.01203 0 0.18072 -0.06051 1.07689 0.09962
THR_8842 -2.84873 0.13264 2.2173 -0.11985 0.08439 0.08063 0.78915 -1.3264 -0 -0 -0.48893 -0.65677 0 0 0 0 0 1.01914 0.09788 0.0128 0.0867 0 -0.21345 2.26864 -1.0874 -0.21068 0.64553 0.48256
GLY_8843 -1.28884 0.21178 1.27825 -0.00049 0 0 0.40247 -0.68432 -0 -0 -0.22528 -0.20074 0 0 0 0 0 0.31156 -0.04986 0 0 0 0.14108 0 0.83697 -0.00048 0.40071 1.13281
VAL_8844 -3.93068 0.71848 0.79906 -0.26876 0.19913 0.0558 0.12508 -1.25311 -0 -0 0.1025 -0.38314 0 0 0 0 0 0.04202 -0.08081 0.09111 0.28594 0 -0.66352 0 1.9342 -0.05096 0.36855 -1.9091
ASP_8845 -2.6847 0.07549 3.41386 -0.11027 0.00121 0.33744 1.76681 -1.59462 -0 -0 -1.73562 -0.23584 0 0 -0.87286 0 0 0.09652 -0.03705 8e-05 0 2.10157 -0.09789 0 -2.3716 -0.09073 0.37827 -1.65992
GLY_8846 -2.27923 0.06812 1.92231 -0.00018 0 0 0.80662 -1.10544 -0 -0 -0.12004 -0.17304 0 0 0 0 0 0.03854 -0.0748 0 0 0 -1.19619 0 0.83697 0.17172 0.46319 -0.64145
LYS_8847 -1.68798 0.09876 0.97039 -0.31908 0.03118 0.1554 0.27867 -0.49598 -0 -0 0.48761 0.02219 0 0 0 0 0 0.01226 -0.04253 0.0033 1.74129 0 -0.06542 0 -1.5107 -0.18871 0.61628 0.10692
SER_8848 -3.70479 0.30541 3.60221 -0.03357 0.00087 0.06356 1.85365 -1.8063 -0.0264 -0.25474 -0.18537 -0.9411 0 0 -0.81427 0 0 0.04145 -0.04787 0.00917 0.17264 0 -0.24039 0.60059 -0.77834 -0.12133 0.71846 -1.58645
GLN_8849 -4.32913 0.71171 2.9586 -0.42236 0.09598 0.31404 1.45653 -1.64221 -0.03488 -0.27183 -1.28457 -0.26557 0 0 -0.98072 0 0 0.04277 0.53454 0.06091 0 3.411 -0.10507 0 -0.18838 -0.04829 0.65213 0.6652
TYR_8850 -11.4271 2.2749 3.95721 -1.06018 0.32292 0.59241 2.46516 -3.06632 -0.01935 -0.17204 -1.24233 -0.29086 0 0 -1.21636 0 0 1.12005 -0.04919 0.23895 0 4.36344 -0.14362 0.02485 1.2797 -0.50201 1.04212 -1.50761
GLY_8851 -2.87012 0.22691 2.98112 -6e-05 0 0 1.07785 -1.55247 -0 -0 -0.47108 -0.37317 0 0 0 0 0 0.50011 0.1132 0 0 0 0.25971 0 0.83697 -0.12805 1.05707 1.65798
ASN_8852 -6.80333 1.00974 6.00024 -0.16978 0.01553 0.23629 3.30744 -3.22617 -0.03822 -0.24021 -1.16704 -0.61177 0 0 -0.74621 -0.81582 0 0.36025 -0.00023 0.00608 0 2.11743 -0.1757 0 -0.93687 0.12097 0.64294 -1.11444
ALA_8853 -5.02016 0.68982 3.43527 -0.02391 0.0001 0 2.06648 -2.22181 -0.01063 -0.11006 -1.92257 -0.4513 0 0 -0.74621 0 0 0.12085 0.07678 0 0 0 -0.13852 0 1.8394 0.19373 0.52659 -1.69616
PHE_8854 -10.2882 1.33726 3.59218 -0.58809 0.06343 0.29498 2.90708 -3.0713 -0.01512 -0.08321 -2.57182 0.1303 0 0 0 0 0 0.07511 0.05948 0.02888 0 1.94253 -0.32187 0 1.0402 0.05333 0.45377 -4.96102
ILE_8855 -8.63616 1.4334 3.40106 -0.44951 0.30248 0.0954 2.76092 -2.39722 -0.02459 -0.11432 -2.58565 -0.04557 0 0 0 0 0 0.12482 0.10295 0.24707 0.29643 0 -0.65613 0 0.73287 -0.34667 0.92043 -4.83799
ILE_8856 -7.77776 0.53268 2.8226 -0.46932 0.37813 0.10931 2.71508 -2.3157 -0.00198 -0.00588 -2.09665 -0.04777 0 0 0 0 0 0.032 0.0327 0.06031 0.35492 0 -0.77717 0 0.73287 -0.40447 1.02607 -5.10004
ALA_8857 -4.5937 0.5176 1.03067 -0.02655 0.00191 0 0.32583 -1.61244 -0.01504 -0.05688 -0.51307 -0.32281 0 0 0 0 0 0.05414 0.04509 0 0 0 0.40313 0 1.8394 -0.15501 0.60748 -2.47024
ASN_8858 -3.44963 0.25712 3.56182 -0.1915 0.05933 0.30398 1.97878 -1.80471 -0.01662 -0.06196 -1.37219 -0.30312 0 0 0 0 0 0.14732 -0.03217 0.06619 0 1.60257 0.12211 0 -0.93687 0.12403 0.41505 0.46952
THR_8859 -3.67863 0.26469 3.72889 -0.17755 0.10712 0.06571 2.12483 -1.95369 -0.0079 -0.06184 -1.51804 -0.3716 0 0 0 0 0 0.06898 0.35737 5e-05 0.17365 0 -0.16355 2.35484 -1.0874 0.10536 0.41443 0.74571
VAL_8860 -5.48026 1.02184 1.0059 -0.25511 0.14371 0.0525 0.53285 -1.52534 -0.01662 -0.06196 -0.3768 -0.23648 0 0 0 0 0 0.19761 -0.03328 0.06326 0.26424 0 -0.71919 0 1.9342 -0.13127 0.78177 -2.83841
LYS_8861 -4.58043 0.29442 3.93126 -0.2995 0.04353 0.14983 1.7953 -1.85154 -0.00142 -0.00384 -2.00556 -0.19028 0 0 0 0 0 0.29717 0.04005 0.02441 2.06037 0 0.02732 0 -1.5107 -0.2503 0.75659 -1.27332
HIS_D_8862 -5.9171 0.41073 3.81712 -0.4677 0.01997 0.60441 0.99316 -2.20172 -0.02104 -0.16499 -0.67807 -0.22606 0 0 0 0 0 0.22211 -0.04776 0.40457 0 2.84774 -0.03726 0 -0.45461 0.04687 0.41302 -0.43663
TYR_8863 -7.61505 1.44703 4.9347 -0.90034 0.07365 0.17651 3.09947 -3.08948 -0.0333 -0.20516 -1.90435 -0.33218 0 0 0 0 0 0.09754 -0.004 0.18185 0 2.07507 0.03252 0.02704 1.2797 -0.15245 0.57942 -0.23181
GLY_8864 -1.61459 0.09815 1.42714 -4e-05 0 0 0.6121 -0.84019 -0.00048 -0.00727 0.43648 -0.40647 0 0 0 0 0 0.46846 -0.16601 0 0 0 0.37855 0 0.83697 -0.15286 0.56776 1.63769
GLY_8865 -3.0779 0.96016 2.39653 -6e-05 0 0 1.56039 -1.46196 -0.01651 -0.15304 -0.22755 -0.37875 0 0 0 0 0 0.72094 -0.06074 0 0 0 0.3381 0 0.83697 0.14815 0.76737 2.35208
TYR_8866 -6.73541 0.80386 4.65333 -0.82606 0.0963 0.15943 2.38455 -2.47714 -0.01309 -0.15783 -1.71145 -0.25436 0 0 0 -0.70316 0 4.47505 0.57453 0.0897 0 2.87337 -0.04778 0.20021 1.2797 1.08599 1.87597 7.62571
SER_8867 -3.94352 1.11062 3.91531 -0.02292 2e-05 0.01985 1.52828 -1.79869 -0.02853 -0.14913 0.87231 -0.09146 0 0 0 0 0 15.0092 0.41011 0.06932 1.35816 0 -0.28139 1.76263 -0.77834 1.37992 4.13881 24.4805
ASP_8868 -2.26444 0.69919 2.76738 -0.12559 0.03247 0.40699 0.67561 -1.14844 -0.00971 -0.1347 -1.54254 -0.50692 0 0 0 -0.67081 0 4.21842 0.0185 0.01244 0 1.95151 0.14761 0 -2.3716 0.55564 4.25246 6.96347
LEU_8869 -3.09286 0.72309 2.2494 -0.47298 0.25683 0.09563 0.79284 -1.2385 -0 -0 -0.47806 0.16921 0 0 0 0 0 4.48333 2.83125 0.05402 0.14167 0 0.29337 0 0.18072 4.45437 17.9871 29.4305
GLY_8870 -3.16903 0.24299 1.89662 -0.00095 0 0 0.68375 -1.23867 -0 -0 -0.56044 -0.26557 0 0 -0.24446 0 0 3.38178 -0.10232 0 0 0 -1.13363 0 0.83697 4.47173 25.854 30.6527
GLY_8871 -3.7771 0.88021 2.54528 -0.00016 0 0 1.16694 -1.53288 -0.00341 -0.01426 0.1305 -0.22678 0 0 0 0 0 3.04763 -0.09341 0 0 0 -1.49095 0 0.83697 4.2073 16.0136 21.6895
PRO_8872 -4.18472 0.9237 1.46551 -0.17689 0.03314 0.1223 0.2827 -0.75093 -0 -0 -0.09327 0.04654 0 0 0 0 0 0.32317 0.29717 0.03825 0.1457 0 -0.67329 0 -2.4119 4.26467 7.02509 6.67697
ILE_8873 -6.45074 1.16656 1.9688 -0.64298 0.58354 0.12859 1.58341 -1.91008 -0 -0 -1.54657 0.59197 0 0 -0.20594 0 0 0.53788 1.74965 0.14147 0.92824 0 -0.50053 0 0.73287 0.12428 1.81563 0.79607
THR_8874 -3.5709 0.59265 1.96346 -0.1958 0.34286 0.08753 1.3928 -1.3532 -0.00955 -0.05744 -1.15147 -0.35734 0 0 -0.20594 0 0 5.29347 0.54837 0.29901 0.12202 0 1.09453 2.2519 -1.0874 5.35048 2.9922 14.3422
VAL_8875 -6.33843 0.53646 1.89992 -0.26385 0.18114 0.05412 2.26008 -1.92336 -0.00125 -0.00347 -2.25253 -0.16068 0 0 0 0 0 0.3093 -0.0753 0.00652 0.34368 0 -0.8077 0 1.9342 5.31182 1.70306 2.71373
TYR_8876 -11.1439 1.63849 3.9837 -0.68675 0.07401 0.10138 3.56994 -3.2347 -0.02219 -0.25703 -3.09689 -0.38899 0 0 0 -0.54112 0 0.134 -0.0042 0.47542 0 2.88355 -0.11532 0.01078 1.2797 -0.36074 0.86891 -4.83192
ASN_8877 -6.35529 0.18157 4.89043 -0.24248 0.02145 0.45266 3.09277 -2.77522 -0.00617 -0.09012 -2.80297 -0.67808 0 0 0 -0.81582 0 0.02426 -0.07515 0.08449 0 2.58193 -0.23108 0 -0.93687 -0.14659 0.80247 -3.02381
LYS_8878 -5.9574 0.67049 6.2601 -0.29468 0.02944 0.11529 3.16614 -2.70386 -0.01189 -0.05534 -4.49018 0.15335 0 0 0 -0.64954 0 0.04421 0.01072 0.40732 1.83883 0 0.07743 0 -1.5107 -0.0978 0.46809 -2.52998
THR_8879 -4.5384 0.4728 4.14304 -0.18257 0.06985 0.06544 1.57766 -1.94448 -0.02938 -0.26374 -2.11289 -0.8798 0 0 -0.70906 0 0 0.16129 0.57623 0.11064 0.78336 0 -0.51238 2.35874 -1.0874 0.14016 0.86737 -0.93353
LYS_8880 -3.22321 0.54221 3.64059 -0.2733 0.03373 0.12509 1.49291 -1.69509 -0.04083 -0.3842 -1.46727 -0.09856 0 0 0 0 0 0.5304 0.01537 0.00088 1.09025 0 0.60945 0 -1.5107 1.30077 0.99252 1.68102
ASN_8881 -5.04989 0.78503 4.29203 -0.19583 0.06137 0.33214 1.58386 -2.2707 -0.01063 -0.11006 0.44513 -0.97554 0 0 0 0 0 0.6898 -0.05918 0.00824 0 1.84294 -1.03426 0 -0.93687 0.64917 0.67194 0.71868
TYR_8882 -6.34014 0.48912 3.79115 -0.62711 0.03122 0.39199 2.35194 -2.3289 -0.02218 -0.11905 -2.40588 -0.33285 0 0 0 0 0 0.48696 0.06504 0.16106 0 1.82784 0.26665 0.04019 1.2797 0.00165 0.52504 -0.46657
ILE_8883 -6.23199 0.87875 3.76166 -0.69438 0.64639 0.27484 2.8933 -2.43068 -0 -0 -0.58337 -0.40432 0 0 0 0 0 1.1569 4.2642 0.17992 1.52705 0 0.2519 0 0.73287 1.4132 12.6387 20.2749
ALA_8884 -1.84983 0.02393 2.2257 -0.02617 0.00125 0 0.86463 -1.07508 -0 -0 -0.59673 -0.40868 0 0 -0.87286 0 0 0.28452 -0.02306 0 0 0 0.40712 0 1.8394 1.0527 12.639 14.4859
SER_8885 -3.76706 0.62683 4.12677 -0.06361 3e-05 0.11562 1.99337 -1.85249 -0.04159 -0.36234 -1.42335 -0.15358 0 0 -1.13592 0 0 0.64977 12.213 0.01787 0.18136 0 -0.42151 1.72843 -0.77834 -0.04579 11.5865 23.194
VAL_8886 -2.9738 0.60221 2.10133 -0.31168 0.41339 0.07722 0.69411 -1.22 -0 -0 0.61973 -0.46341 0 0 0 0 0 1.11584 0.08119 0.0621 0.26461 0 1.68047 0 1.9342 5.43293 12.5278 22.6382
GLN_8887 -5.52371 0.49839 5.04011 -0.55986 0.03747 0.58697 1.9099 -2.36195 -0.01822 -0.09737 -2.41942 -0.24318 0 0 -1.29907 0 0 1.16323 0.02909 0.15671 0 2.22619 0.58131 0 -0.18838 6.88734 1.57703 7.98258
GLY_8888 -4.35419 0.37664 3.91424 -0.0006 0 0 1.66692 -2.14902 -0.01573 -0.08025 -1.15448 -0.21446 0 0 0 0 0 0.0521 -0.17229 0 0 0 -0.3361 0 0.83697 1.60677 0.37113 0.34766
HIS_D_8889 -7.74547 0.77593 5.66436 -0.36128 0.0127 0.43645 3.0138 -3.23584 -0.03805 -0.2471 -2.41115 -0.44991 0 0 0 0 0 0.02825 0.00611 0.10654 0 2.19273 -0.26281 0 -0.45461 0.13111 0.22768 -2.61056
LEU_8890 -7.65826 1.03861 2.2739 -0.52485 0.25323 0.13904 2.82561 -2.14805 -1e-05 -1e-05 -2.75139 0.05042 0 0 0 0 0 0.05681 -0.05698 0.46193 1.05486 0 -0.31817 0 0.18072 -0.09871 0.44853 -4.77278
MET_8891 -7.36451 0.29062 3.7146 -0.595 0.07048 0.23013 2.54241 -2.34942 -0.00454 -0.01373 -2.99469 -0.20047 0 0 0 0 0 0.0772 0.0206 0.1798 3.53189 0 0.23183 0 0.60916 0.00645 0.46556 -1.55164
ASN_8892 -7.31832 0.93195 5.34473 -0.34 0.20613 0.65076 3.12006 -3.07382 -0.00097 -0.01571 -2.9027 -0.88839 0 0 0 0 0 0.15448 0.30572 0.05652 0 2.03468 -0.47588 0 -0.93687 0.14186 0.48508 -2.52071
ALA_8893 -5.04503 0.58758 2.49857 -0.02972 0.00954 0 1.06235 -2.03634 -0 -0 0.09574 -0.52862 0 0 0 0 0 0.22989 0.07149 0 0 0 -0.08029 0 1.8394 0.31341 0.57681 -0.43523
ASP_8894 -6.30265 0.5255 8.23673 -0.1866 0.04921 0.58112 4.46705 -3.73117 -0.00086 -0.00785 -6.03311 -1.39966 0 0 -0.72762 -1.65108 0 0.10677 0.09239 0.05022 0 2.78809 -0.50793 0 -2.3716 0.1797 0.50473 -5.33862
TYR_8895 -5.00391 0.39028 3.48918 -0.99013 0.19381 0.591 1.28285 -1.9877 -0.00097 -0.0157 -0.03868 -0.26891 0 0 0 0 0 0.01247 0.3149 0.02149 0 4.3662 0.11411 2e-05 1.2797 -0.09266 0.37475 4.03211
THR_8896 -4.22104 0.5753 4.15068 -0.15309 0.04233 0.05579 2.33081 -2.04175 -0.03177 -0.16877 -2.48624 0.20553 0 0 -0.72762 -0.66635 0 0.00667 -0.06802 0.00419 0.08109 0 0.04713 2.31246 -1.0874 -0.32862 0.66264 -1.50606
ARG_8897 -4.43012 0.41788 2.08309 -0.46923 0.07492 0.28558 0.49421 -1.35172 -0 -0 0.12047 -0.12359 0 0 0 0 0 0.01686 -0.05591 0.02301 2.09382 0 -0.21824 0 -1.2888 -0.03332 0.74267 -1.61841
ARG_8898 -5.22178 0.31821 4.47885 -0.62667 0.10407 0.36099 2.21301 -2.25039 -0 -0 -0.82824 0.53206 0 0 0 -0.70954 0 0.0114 0.01978 0.22824 2.31235 0 -0.09104 0 -1.2888 0.04661 0.45148 0.0606
LEU_8899 -3.13027 0.54482 0.82967 -0.51883 0.1594 0.12742 0.23492 -0.81309 -0 -0 0.33847 0.17232 0 0 0 0 0 0.01007 0.0255 0.09423 0.24784 0 -0.24319 0 0.18072 -0.28401 0.73138 -1.29262
ILE_8900 -5.29963 0.34061 3.3967 -0.48442 0.30029 0.10751 0.99123 -2.02589 -0.00028 -0.00768 0.17203 0.01005 0 0 0 0 0 0.02012 -0.01386 0.03193 0.39532 0 -0.45723 0 0.73287 -0.39646 0.94038 -1.24641
LEU_8901 -4.65575 0.48319 1.87291 -0.49261 0.21393 0.10629 0.93161 -1.45967 -0 -0 -0.71233 0.23986 0 0 0 0 0 0.6205 -0.02526 0.19143 0.47169 0 -0.33676 0 0.18072 -0.42285 0.83361 -1.95949
THR_8902 -3.93234 0.83104 3.24443 -0.11545 0.07612 0.08399 1.09089 -1.79088 -0.01764 -0.19233 -0.92226 -0.56315 0 0 0 0 0 0.24215 0.08313 0.01704 0.19403 0 -0.30017 2.26505 -1.0874 -0.40759 1.09338 -0.10797
PRO_8903 -4.06895 0.78276 1.63355 -0.20486 0.00609 0.14999 0.55295 -0.79674 -0.00712 -0.09224 -0.70487 -0.00027 0 0 0 0 0 0.86103 0.03419 0.00522 0.4036 0 -0.90598 0 -2.4119 -0.42094 0.96582 -4.21869
VAL_8904 -5.31589 0.60223 3.30223 -0.25424 0.14475 0.05131 2.20502 -2.13616 -0 -0 -2.20951 -0.2457 0 0 0 0 0 0.72145 -0.0335 0.03812 0.53733 0 -0.65025 0 1.9342 -0.32662 0.69995 -0.93528
GLU_8905 -4.85169 0.58955 4.324 -0.23176 0.02944 0.36544 2.13134 -2.16347 -0 -0 -1.7414 -0.57131 0 0 0 -0.74737 0 1.08842 0.0237 0.11654 0 3.16572 0.23831 0 -2.7348 0.38074 0.80946 0.22085
ASN_8906 -5.9142 0.25364 4.56345 -0.17785 0.02495 0.27652 2.68245 -2.64403 -0.00038 -0.00133 -1.99131 -0.5808 0 0 0 0 0 0.22085 -0.03678 0.06209 0 2.7349 -0.60082 0 -0.93687 0.50758 0.75366 -0.80426
ASN_8907 -6.39468 0.50155 5.41349 -0.19125 0.02012 0.30818 3.20784 -2.868 -0.00078 -0.00515 -2.9822 -0.40526 0 0 -0.68141 -1.32086 0 0.41557 0.13995 0.00216 0 3.07732 -0.39101 0 -0.93687 -0.06863 0.61549 -2.54441
TYR_8908 -8.60758 1.18119 5.3715 -0.74073 0.08851 0.11123 3.68488 -3.17445 -0.00537 -0.07037 -1.03356 -0.30161 0 0 0 0 0 0.09404 0.3116 0.15416 0 2.63441 0.06798 0.13667 1.2797 -0.25796 0.66827 1.59251
TYR_8909 -5.35972 0.37934 2.5277 -1.08606 0.13589 0.4432 1.02472 -1.68597 -0.0089 -0.0957 -0.21868 -0.21071 0 0 0 -0.5825 0 1.12694 0.02645 0.12926 0 1.76954 -0.25953 0.23766 1.2797 0.08479 1.05154 0.70896
ALA_8910 -3.187 0.72729 2.72597 -0.02314 0 0 1.05791 -1.62772 -0 -0 0.72906 -0.17529 0 0 0 0 0 3.73933 0.03314 0 0 0 -0.02265 0 1.8394 0.13026 1.24577 7.19232
ARG_8911 -2.4127 0.43745 2.08112 -0.46522 0.05975 0.28523 0.84506 -1.09795 -0 -0 0.55571 -0.07053 0 0 0 0 0 1.44715 0.56974 0.00461 1.57598 0 -0.17321 0 -1.2888 0.18129 0.81566 3.35034
LEU_8912 -5.23653 0.9996 2.56027 -0.61274 0.15459 0.17412 0.80393 -1.85194 -0 -0 -0.61467 0.26135 0 0 0 0 0 0.41556 0.15558 0.40263 0.4099 0 -0.01386 0 0.18072 0.27768 1.16904 -0.36476
PHE_8913 -8.07672 1.33136 3.34377 -0.54762 0.19188 0.2564 2.70711 -2.38476 -0.00192 -0.00823 -1.25094 -0.20409 0 0 0 0 0 0.1169 -0.06438 0.00364 0 3.92562 -0.06198 0 1.0402 -0.07342 1.72247 1.9653
GLU_8914 -3.79955 0.41825 1.88751 -0.23135 0.02942 0.36999 0.35937 -1.03442 -0 -0 -0.79313 -0.49245 0 0 0 0 0 0.06562 0.17896 0.01063 0 3.45931 0.35272 0 -2.7348 0.15583 0.98864 -0.80945
PHE_8915 -8.63201 1.79751 2.42643 -0.75661 0.10485 0.46945 2.27552 -2.3213 -0.00115 -0.00308 -1.61212 0.15163 0 0 0 0 0 0.0168 0.24277 0.085 0 2.17048 -0.50077 0 1.0402 -0.00982 1.16852 -1.88768
PRO_8916 -3.30325 0.68669 1.35348 -0.21186 0.01962 0.15787 0.33091 -0.72207 -0 -0 -1.08581 -0.07888 0 0 0 0 0 0.01362 0.3247 0.00891 0.25433 0 -0.57242 0 -2.4119 -0.2295 1.23071 -4.23484
PHE_8917 -6.62683 1.37057 4.19911 -0.58657 0.01911 -0.0074 2.94522 -2.423 -0 -0 -1.99678 -0.48621 0 0 0 0 0 0.26877 -0.00376 0.356 0 2.64709 -0.13248 0 1.0402 -0.09488 0.7242 1.21236
SER_8918 -3.00804 1.16997 3.12251 -0.02165 0 0.05051 1.02493 -1.5298 -0 -0 -0.39486 -0.51522 0 0 0 0 0 0.97409 0.11501 0.00984 0.09429 0 -0.58825 0.66271 -0.77834 0.26921 2.16984 2.82675
PRO_8919 -4.61801 1.24076 1.80061 -0.11771 0.00506 0.08431 0.15359 -0.92274 -0 -0 -0.38982 0.24887 0 0 0 0 0 1.01405 -0.06533 0.01577 0.09137 0 -0.78846 0 -2.4119 0.55566 2.06865 -2.03528
ASN_8920 -6.03908 0.7014 5.51913 -0.35907 0.13557 0.72909 3.19075 -2.76729 -0.01717 -0.1788 -0.89461 -0.05622 0 0 0 -0.98473 0 0.77779 0.13235 0.00344 0 1.78705 -0.19616 0 -0.93687 0.22124 0.57189 1.33969
THR_8921 -3.83092 0.24511 2.48145 -0.19717 0.10439 0.06876 0.95955 -1.57698 -0.00266 -0.00748 -0.72031 -0.74559 0 0 -0.06728 0 0 0.14727 0.04353 0.02602 0.84532 0 -0.54624 2.34046 -1.0874 0.18094 0.41034 -0.9289
ILE_8922 -5.50134 0.70206 1.49848 -0.60322 0.35118 0.11894 1.31122 -1.65488 -0 -0 -1.12283 0.28031 0 0 -0.06728 0 0 0.04468 -0.02551 0.02363 0.91018 0 -0.66704 0 0.73287 -0.08846 0.76543 -2.99158
LEU_8923 -6.04771 0.70013 2.30702 -0.52938 0.29878 0.17252 1.48753 -2.05223 -0.03424 -0.1704 -1.2839 -0.0146 0 0 0 0 0 0.03945 0.01281 0.23087 0.19184 0 0.52965 0 0.18072 -0.01607 1.05255 -2.94465
ASN_8924 -3.70247 0.41719 2.42516 -0.38301 0.11212 0.76872 0.82075 -1.63921 -0.02782 -0.25053 -0.28643 -0.80774 0 0 0 0 0 0.20332 0.39401 0.00151 0 1.80972 -0.96253 0 -0.93687 1.30549 0.87827 0.13967
THR_8925 -5.77116 0.51663 3.74864 -0.19313 0.11029 0.07071 2.83038 -2.2642 -0.02867 -0.25838 -2.66887 -1.03184 0 0 0 0 0 0.18293 0.01375 8e-05 1.23927 0 -0.74011 2.31577 -1.0874 0.91434 0.74408 -1.3569
VAL_8926 -4.52236 0.88026 1.52635 -0.26175 0.17733 0.05357 1.01339 -1.49282 -0 -0 -0.91992 -0.271 0 0 0 0 0 0.37648 0.04661 0.0113 0.43007 0 -0.45614 0 1.9342 -0.18229 0.51284 -1.1439
PHE_8927 -10.0434 1.54819 3.98018 -0.60791 0.25355 0.32304 3.31451 -2.92609 -0 -0 -2.82674 0.06928 0 0 0 0 0 0.05684 0.01236 0.05561 0 2.5518 -0.20906 0 1.0402 -0.17855 0.58853 -2.99769
THR_8928 -3.27294 0.12168 1.63185 -0.15433 0.06091 0.05703 0.59669 -1.21058 -0 -0 -1.00293 0.16572 0 0 0 0 0 0.08152 -0.04655 0.03205 0.08309 0 -0.01718 2.29144 -1.0874 -0.11278 0.55512 -1.22758
VAL_8929 -7.73123 0.98112 2.02048 -0.28627 0.2013 0.05846 1.8617 -2.36484 -0.01573 -0.08025 -0.53472 0.00269 0 0 0 0 0 0.02188 -0.08361 0.05016 0.06007 0 -0.43606 0 1.9342 -0.27384 0.42674 -4.18776
GLY_8930 -1.36502 0.04382 1.22726 -4e-05 0 0 0.43459 -0.64864 -0 -0 0.39739 -0.39694 0 0 0 0 0 0.06497 -0.07832 0 0 0 0.42566 0 0.83697 -0.17034 0.38162 1.15298
SER_8931 -3.24851 0.42407 3.02577 -0.02801 0.00017 0.04756 1.32183 -1.51498 -0.01399 -0.161 -0.8809 -0.95267 0 0 0 0 0 0.07484 0.30511 1e-05 0.2093 0 -0.25198 0.66367 -0.77834 0.26951 0.30104 -1.18751
ASN_8932 -4.90677 0.33518 3.35017 -0.34309 0.02998 0.70515 1.47357 -1.94326 -0.03006 -0.23724 -2.29086 -0.70151 0 0 -0.87221 -0.54112 0 0.47438 0.13605 0.27095 0 2.12867 -0.53301 0 -0.93687 0.32481 0.48768 -3.6194
LYS_8933 -4.59838 0.52093 4.96638 -0.33628 0.04843 0.20489 2.5586 -2.21587 -1e-05 -3e-05 -2.46194 -0.28865 0 0 0 0 0 0.01542 0.29836 0.04072 1.59448 0 0.20185 0 -1.5107 0.4659 0.61123 0.11532
THR_8934 -5.27458 0.64242 3.35545 -0.11997 0.09324 0.05448 1.93395 -2.10167 -0.0152 -0.13138 -1.694 -0.91438 0 0 0 0 0 0.10111 -0.0741 0.00205 0.73938 0 0.27961 2.32133 -1.0874 0.23931 0.50739 -1.14296
SER_8935 -2.76995 0.20249 3.5613 -0.0291 0.00022 0.04722 1.02188 -1.5982 -0 -0 -0.05282 -1.00501 0 0 0 0 0 0.08697 -0.06919 0.00483 0.16995 0 -0.27143 0.61797 -0.77834 -0.39832 0.27027 -0.98924
ASP_8936 -4.93595 0.61179 4.80923 -0.11819 0.02273 0.3695 2.10002 -2.22172 -0 -0 -1.10785 -0.30744 0 0 0 0 0 0.05894 0.10059 0.02664 0 2.46912 -0.32054 0 -2.3716 -0.73542 0.19261 -1.35754
PHE_8937 -8.69222 1.59319 2.07891 -0.67613 0.11685 0.34188 2.22369 -2.33683 -1e-05 -4e-05 -1.24464 0.0515 0 0 0 0 0 0.0221 -0.02715 0.10386 0 2.43888 -0.09365 0 1.0402 -0.49466 0.44799 -3.10628
LYS_8938 -5.80294 0.48828 4.98375 -0.3721 0.07581 0.23758 1.97777 -2.13253 -0.00861 -0.04597 -1.89553 -0.24472 0 0 0 -0.84331 0 0.36563 0.19732 0.04575 1.34338 0 0.34314 0 -1.5107 0.48338 0.66203 -1.65258
LYS_8939 -5.70215 0.96713 6.17598 -0.46491 0.108 0.26419 2.18688 -2.66275 -0 -0 -2.05755 -0.20932 0 0 -0.23309 0 0 1.94775 0.08009 0.02816 1.75112 0 -0.00315 0 -1.5107 0.52215 0.86729 2.05514
CYS_8940 -3.82203 0.58294 2.07056 -0.08239 0.00429 0.04496 0.66317 -1.05905 -0.00523 -0.07002 -0.73044 -0.16601 0 0 0 0 0 0.52911 -0.06756 0.00711 0.21527 0 0.0687 0 3.6196 -0.06512 1.11289 2.85074
SER_8941 -4.90044 0.52991 4.68956 -0.02096 0 0.03462 2.85417 -2.34105 -0.02435 -0.19014 -2.40943 -1.16219 0 0 0 0 0 0.38172 0.33269 0.08379 1.95826 0 -0.48678 0.67289 -0.77834 0.12018 0.88789 0.23202
TYR_8942 -7.85644 1.05301 2.61112 -0.62763 0.06768 0.34987 1.51709 -2.00362 -0.00132 -0.00372 -1.6708 -0.16486 0 0 0 -0.45143 0 0.1315 0.17787 0.00303 0 1.84323 -0.20814 0.06351 1.2797 0.01601 0.75641 -3.11794
ALA_8943 -3.5648 0.22895 2.44642 -0.02549 0.00074 0 2.04462 -1.554 -0.04303 -0.26621 -2.20545 -0.4024 0 0 0 0 0 0.18818 0.16678 0 0 0 0.59885 0 1.8394 0.3115 0.63603 0.40011
VAL_8944 -6.10672 0.41182 2.90627 -0.35901 0.2145 0.08667 2.05512 -2.19519 -0.00157 -0.00469 -0.65388 -0.15847 0 0 0 0 0 0.01747 -0.03255 0 0.83601 0 -0.66506 0 1.9342 0.28576 0.79899 -0.63034
ASP_8945 -2.08136 0.16605 2.38036 -0.13144 0.04156 0.41073 1.02893 -1.11873 -0.06272 -0.45956 -1.6815 -0.3309 0 0 0 -0.70316 0 0.05262 0.07073 0.01731 0 3.38024 -0.53661 0 -2.3716 0.0993 0.81498 -1.01478
GLY_8946 -1.78768 0.09193 1.65187 -0.00048 0 0 0.43918 -0.88711 -2e-05 -0.00043 -0.42652 -0.13779 0 0 0 0 0 0.01045 0.07592 0 0 0 -0.8068 0 0.83697 0.23722 1.67243 0.96912
ASN_8947 -2.14885 0.21594 2.34203 -0.15748 0.0305 0.24136 0.8443 -1.03938 -0 -0 -0.11163 -0.68662 0 0 0 -0.4972 0 0.02968 0.22069 0.08221 0 1.79565 0.46812 0 -0.93687 1.06463 2.28092 4.03799
ASN_8948 -2.07577 0.44981 2.27747 -0.39283 0.1075 0.77702 1.05012 -1.10907 -0.023 -0.21762 -1.0142 -1.77918 0 0 0 0 0 0.17295 -0.02747 0.14274 0 2.50384 -0.72357 0 -0.93687 1.14801 1.14849 1.47837
SER_8949 -2.79669 0.09104 3.13942 -0.03289 0.00269 0.05641 1.12915 -1.42723 -0.04922 -0.37409 -0.10414 -0.9145 0 0 0 0 0 1.45814 0.01618 0.00039 0.14708 0 -0.40122 0.60193 -0.77834 0.25432 0.51774 0.53618
GLN_8950 -5.7975 0.86999 3.83594 -0.25902 0.06631 0.2175 1.80065 -2.1347 -0 -0 -0.7018 -0.62115 0 0 -0.68141 -0.57348 0 0.07707 -0.04705 0.04351 0 3.17073 -0.21404 0 -0.18838 -0.16584 0.60524 -0.69744
GLY_8951 -1.49988 0.1104 1.76931 -4e-05 0 0 0.94452 -0.92522 -0.00237 -0.00755 -0.53999 -0.42186 0 0 0 0 0 0.06548 0.05487 0 0 0 0.386 0 0.83697 -0.16763 0.4608 1.0638
PHE_8952 -3.80755 0.51101 3.35687 -0.57941 0.04234 0.29559 1.30051 -1.64474 -0.00062 -0.00806 -1.40478 -0.02374 0 0 0 0 0 0.00677 -0.00118 0.00192 0 2.22386 -0.15899 0 1.0402 0.17725 0.31376 1.64099
GLN_8953 -3.34946 0.39631 1.59324 -0.43424 0.3468 0.4141 0.4033 -1.02202 -0.00237 -0.00755 -0.47159 -0.84527 0 0 0 -0.5825 0 0.00474 -0.01083 0.00075 0 3.73929 0.072 0 -0.18838 0.33696 0.42045 0.81374
ILE_8954 -4.03693 1.11776 1.92548 -0.64154 0.46654 0.13767 1.12376 -1.22971 -0 -0 -0.33937 0.23356 0 0 0 0 0 0.00962 0.08031 0.16758 0.7046 0 -0.47753 0 0.73287 0.53132 2.11932 2.6253
PHE_8955 -8.96952 1.31245 2.47562 -0.77671 0.02758 0.39106 2.22325 -2.17498 -0.00026 -0.00122 -0.64288 -0.25965 0 0 0 0 0 0.01715 0.36595 0.14499 0 1.46424 -0.55511 0 1.0402 0.16356 2.73271 -1.02156
SER_8956 -3.79094 0.39837 2.39291 -0.03279 0.02954 0.03165 0.60445 -1.28664 -0.0864 -0.6221 -0.35808 -0.4116 0 0 0 0 0 0.06573 0.02192 0.03005 0.34596 0 0.38076 0.60106 -0.77834 0.74724 1.1439 -0.57334
SER_8957 -5.61612 0.72056 4.52851 -0.02566 0 0.06038 2.6961 -2.24012 -0.00248 -0.00782 -2.12998 -0.47524 0 0 0 0 0 0.06419 0.03234 0.00642 0.0619 0 -0.56744 0.61288 -0.77834 0.74653 0.67497 -1.63841
TYR_8958 -9.02145 0.69322 5.32416 -0.56688 0.23298 0.31009 4.56858 -3.39871 -0.00341 -0.01426 -2.86446 -0.22969 0 0 -0.24446 0 0 0.13162 0.16814 0.19841 0 3.95541 -0.02524 0.42548 1.2797 -0.09099 0.74279 1.57102
GLN_8959 -5.69416 0.70224 4.19554 -0.37257 0.05061 0.24438 2.64554 -2.16742 -0.01642 -0.05425 -2.82354 -0.29642 0 0 0 -0.45143 0 0.15393 -0.0641 0.16439 0 3.36738 0.22033 0 -0.18838 0.01621 0.58295 0.21479
SER_8960 -4.89557 0.32219 4.38486 -0.02955 0.0011 0.02464 2.78013 -2.28154 -0.00549 -0.04697 -3.31618 0.12112 0 0 0 0 0 0.12865 -0.05666 0.00129 0.55238 0 0.54509 0.60622 -0.77834 0.24858 0.22732 -1.46674
SER_8961 -3.90495 0.04932 3.95198 -0.02455 0 0.05974 1.90946 -1.96672 -0.0221 -0.10949 -2.07535 -0.43678 0 0 0 0 0 0.37071 0.06488 0.01551 0.06374 0 -0.54606 0.60002 -0.77834 0.08929 0.1648 -2.52489
GLY_8962 -2.37552 0.04062 2.73693 -6e-05 0 0 1.49943 -1.38691 -0 -0 -0.45573 -0.38627 0 0 0 0 0 0.35992 0.05978 0 0 0 -0.97551 0 0.83697 0.42778 0.25568 0.63712
TRP_8963 -10.6259 1.26893 4.07196 -0.86969 0.0182 0.33617 1.60659 -3.30074 -0 -0 -0.84053 -0.13093 0 0 -0.23309 0 0 0.06393 -0.01622 0.02834 0 1.52873 -0.08888 0 1.6906 0.45017 0.57749 -4.4649
LEU_8964 -7.12986 0.97257 4.4639 -0.50281 0.17428 0.10963 3.25634 -2.61467 -0.00014 -0.00036 -2.5372 0.20939 0 0 0 0 0 0.05173 0.02615 0.13886 0.53047 0 -0.37081 0 0.18072 -0.22821 0.82685 -2.44319
ASP_8965 -3.39316 0.43638 5.7422 -0.18887 0.02229 0.594 3.05284 -2.31569 -0.027 -0.12578 -6.05193 -1.15265 0 0 0 -1.49285 0 0.07164 0.13619 0.1735 0 2.08586 -0.51707 0 -2.3716 -0.15098 0.83873 -4.63394
ILE_8966 -7.71389 1.12406 3.30325 -0.65179 0.62625 0.14701 2.63265 -2.513 -0.00014 -0.00036 -2.68032 0.03639 0 0 0 0 0 0.01117 0.2939 0.05522 1.04179 0 -0.65142 0 0.73287 -0.17786 1.11511 -3.26912
ASP_8967 -5.00171 0.19398 6.73875 -0.18871 0.04582 0.58829 3.11557 -2.98816 -0.0366 -0.18815 -3.97789 -1.38418 0 0 -1.74615 0 0 0.0188 -0.02564 0.01388 0 2.32593 -0.4585 0 -2.3716 -0.28015 1.06515 -4.54126
THR_8968 -6.98106 0.39704 5.04447 -0.12645 0.06361 0.06558 3.16587 -2.8667 -0.00066 -0.00415 -2.74219 -0.95701 0 0 -0.99545 0 0 0.03956 0.02621 0.00104 0.10876 0 -0.09445 2.28009 -1.0874 -0.34279 0.66203 -4.34403
GLY_8969 -3.96579 0.25091 4.16659 -0.00022 0 0 2.06206 -2.09647 -0.00409 -0.0453 -2.84241 -0.22709 0 0 -0.66761 0 0 0.04266 -0.08582 0 0 0 0.42503 0 0.83697 -0.20741 0.41391 -1.94409
ILE_8970 -6.85618 0.51834 1.42182 -0.55661 0.79208 0.12227 0.9483 -1.53896 -0 -0 -0.53722 -0.28449 0 0 0 0 0 0.11981 0.09235 0.10598 1.4763 0 -0.51553 0 0.73287 -0.06484 0.7223 -3.30139
ASN_8971 -5.73673 0.7312 6.60182 -0.17638 0.00178 0.25062 2.92049 -2.83654 -2e-05 -0.00049 -2.93381 -0.3342 0 0 -0.88074 -0.66152 0 0.02107 -0.00501 0.01274 0 2.28015 -0.00667 0 -0.93687 -0.06491 1.10159 -0.65244
ASN_8972 -5.51226 0.5472 3.74093 -0.29516 0.10965 0.54259 1.83042 -2.27372 -0.01252 -0.1792 -1.30119 -1.54858 0 0 0 0 0 0.06695 0.02427 0.3953 0 2.69554 -0.18456 0 -0.93687 -0.09054 0.72111 -1.66063
THR_8973 -4.29896 0.62851 3.87736 -0.13133 0.09378 0.0753 1.2149 -1.97768 -0.00838 -0.15799 -0.23875 -1.0871 0 0 0 0 0 0.01819 -0.04486 0.01227 0.04385 0 -0.39174 2.25115 -1.0874 -0.36928 0.36102 -1.21713
ASP_8974 -6.36812 0.52071 8.38976 -0.11878 0.01275 0.36435 3.9365 -3.53243 -0.00311 -0.01066 -5.18516 -0.24044 0 0 -0.88074 -0.66152 0 0.02576 -0.05478 0.07107 0 2.40154 -0.26159 0 -2.3716 -0.51789 0.26091 -4.22348
ILE_8975 -8.54392 1.26086 1.48625 -0.51942 0.44393 0.13811 2.18698 -2.19925 -0.00293 -0.01482 -1.79997 -0.27438 0 0 0 0 0 0.03865 -0.00054 0.07233 0.2578 0 -0.55812 0 0.73287 -0.35159 0.56501 -7.08216
LYS_8976 -6.02481 0.49138 5.31478 -0.29815 0.03757 0.14619 2.7886 -2.47559 -0.00236 -0.00734 -3.17421 -0.19398 0 0 0 0 0 0.01415 0.08266 0.0346 2.13475 0 0.04053 0 -1.5107 -0.12265 0.65481 -2.06977
ILE_8977 -8.31176 1.66097 2.22948 -0.50591 0.49664 0.11514 2.81375 -2.23769 -0 -0 -2.55885 0.06103 0 0 0 0 0 0.02669 0.08623 0.10488 0.40474 0 -0.78377 0 0.73287 -0.27597 0.6553 -5.28622
THR_8978 -5.42454 0.51808 3.53807 -0.17128 0.09342 0.06127 2.76866 -2.19121 -0.00712 -0.02695 -2.88135 -0.29542 0 0 0 0 0 0.0241 -0.06353 0.01081 0.14685 0 -0.13801 2.29021 -1.0874 -0.1833 0.59102 -2.42762
VAL_8979 -7.82984 1.16262 1.89946 -0.27517 0.21987 0.05704 2.67121 -2.25717 -0.01182 -0.045 -2.57451 -0.25322 0 0 0 0 0 0.06749 -0.07529 0.02991 0.26378 0 -0.78543 0 1.9342 -0.1731 0.27266 -5.70228
MET_8980 -5.98259 0.32041 3.63744 -0.37918 0.14779 0.14733 2.46076 -2.0208 -0.02503 -0.1444 -2.83579 -0.30641 0 0 0 0 0 0.01869 -0.03603 0.06363 1.67688 0 0.18817 0 0.60916 -0.13948 0.30505 -2.2944
ALA_8981 -3.58044 0.39951 2.13228 -0.02659 0.00426 0 2.10394 -1.62826 -0.01182 -0.045 -2.29344 -0.4409 0 0 0 0 0 0.01825 -0.02574 0 0 0 -0.00985 0 1.8394 0.44415 0.43973 -0.68053
GLY_8982 -2.10857 0.3185 1.74746 -0.00019 0 0 0.76407 -1.03064 -0 -0 -0.02186 -0.30964 0 0 0 0 0 0.02689 -0.27057 0 0 0 -1.33244 0 0.83697 0.33467 0.32559 -0.71978
SER_8983 -1.21718 0.05786 1.73107 -0.03438 0.00791 0.06226 0.44535 -0.74795 -0 -0 -0.05417 -0.83316 0 0 0 0 0 0.03015 -0.04859 0.00037 0.48982 0 -0.03534 0.60204 -0.77834 -0.13862 0.13751 -0.32338
LYS_8984 -3.55983 0.4058 5.69068 -0.27433 0.02396 0.11778 3.27201 -2.30731 -0 -0 -5.15589 -0.11536 0 0 0 0 0 0.01035 0.05544 0.03877 2.04593 0 0.01544 0 -1.5107 -0.18017 0.27823 -1.1492
THR_8985 -3.12427 0.32835 1.25361 -0.16205 0.0778 0.05776 0.40419 -0.99926 -0 -0 -0.27858 -0.32352 0 0 0 0 0 0.02093 0.02683 0.00034 0.26546 0 -0.1839 2.29388 -1.0874 -0.02237 0.28891 -1.1633
HIS_D_8986 -6.51675 0.46967 4.77258 -0.36874 0.00305 0.40896 3.55336 -2.70187 -0 -0 -3.85 -0.26901 0 0 -1.05238 0 0 0.01927 0.10285 0.00541 0 2.03064 -0.02082 0 -0.45461 0.01139 0.60106 -3.25594
THR_8987 -3.29978 0.4688 1.31867 -0.12642 0.04987 0.09745 0.543 -1.12532 -2e-05 -0.00049 -0.60665 -0.76422 0 0 0 0 0 0.01496 0.00798 2e-05 0.42806 0 -0.21777 2.34799 -1.0874 -0.11837 0.68541 -1.38424
PHE_8988 -9.33818 0.98086 2.72126 -0.66448 0.07495 0.42513 2.44723 -2.36072 -0 -0 -2.0866 0.21682 0 0 0 0 0 0.0123 0.10533 0.31542 0 1.90002 -0.19525 0 1.0402 -0.2258 0.42792 -4.20358
THR_8989 -6.50576 0.50315 4.82079 -0.1561 0.05915 0.05493 3.06213 -2.72251 -0.00951 -0.05671 -3.034 -0.20319 0 0 0 0 0 0.04106 0.07614 0.06587 0.29785 0 -0.22944 2.27028 -1.0874 -0.10014 0.43248 -2.42092
ALA_8990 -6.34925 1.04498 2.55349 -0.02208 0 0 2.74471 -2.42555 -0.01704 -0.0899 -1.93922 -0.32932 0 0 0 0 0 0.03781 -0.01228 0 0 0 -0.379 0 1.8394 -0.17616 0.52471 -2.99467
SER_8991 -4.26709 0.35521 4.30332 -0.03004 0.00019 0.04888 1.36676 -2.072 -0.00121 -0.0064 -0.23646 -0.99808 0 0 0 0 0 0.02238 -0.09111 0.00019 0.18182 0 -0.09183 0.64306 -0.77834 -0.54779 0.48645 -1.71211
ASP_8992 -3.0855 0.24701 4.04131 -0.1052 0.00195 0.32482 1.53612 -1.79508 -0 -0 -0.55842 -0.17019 0 0 0 0 0 0.01991 -0.01507 0.00136 0 1.93942 -0.05098 0 -2.3716 -0.24162 0.2506 -0.03114
HIS_D_8993 -7.01999 0.56916 4.86177 -0.43644 0.0545 0.57707 2.37847 -2.59979 -0.03194 -0.19154 -2.55924 -0.38905 0 0 0 0 0 0.01769 0.26575 0.08235 0 1.6324 -0.33744 0 -0.45461 -0.17214 0.81159 -2.94142
ILE_8994 -8.75405 1.87033 2.32704 -0.49971 0.65977 0.09527 1.47887 -2.46395 -0.02655 -0.1466 -0.3748 0.16814 0 0 0 0 0 0.0049 -0.054 0.32005 0.40272 0 -0.777 0 0.73287 -0.52286 1.16855 -4.39099
ALA_8995 -1.74677 0.08829 1.15428 -0.02308 0 0 0.14735 -0.68346 -0.03739 -0.18115 0.41128 -0.35061 0 0 0 0 0 0.00181 -0.03707 0 0 0 -0.34564 0 1.8394 -0.58145 0.55649 0.2123
SER_8996 -2.11625 0.46808 1.50091 -0.0289 0.00035 0.0501 0.44377 -0.96871 -0.01071 -0.16043 0.00274 -0.94797 0 0 0 0 0 0.00445 0.00151 0.00018 0.15733 0 -0.25198 0.60092 -0.77834 -0.12236 0.1193 -2.03599
LEU_8997 -4.67594 0.79638 0.26098 -0.44462 0.24055 0.09723 0.24261 -0.89109 -0.00011 -0.00058 0.31697 0.141 0 0 0 0 0 0.00928 0.13982 0.30479 1.79423 0 -0.36099 0 0.18072 0.0518 0.74202 -1.05494
PRO_8998 -4.53783 0.87011 2.684 -0.19614 0.01985 0.14508 0.85328 -0.94445 -0 -0 -0.38635 0.05334 0 0 0 0 0 0.02502 0.2073 0.06632 0.4442 0 -0.97161 0 -2.4119 -0.33659 1.00502 -3.41134
ALA_8999 -2.05588 0.25419 1.65289 -0.02412 1e-05 0 0.51285 -0.94863 -0.0079 -0.08715 -0.51765 -0.22104 0 0 0 0 0 0.04089 -0.02759 0 0 0 -0.1419 0 1.8394 -0.64209 0.70388 0.33016
ASN_9000 -4.6618 0.5895 2.70574 -0.17017 0.02378 0.24054 1.075 -1.41627 -0.0264 -0.25474 -1.01463 -0.31102 0 0 -0.98072 0 0 0.16102 0.12116 0.01862 0 1.88782 0.16375 0 -0.93687 -0.47444 0.86564 -2.3945
SER_9001 -4.99991 0.27214 5.1629 -0.02705 0 0.04632 2.15817 -2.39615 -0.01099 -0.08161 -0.56738 -1.09797 0 0 -0.65085 -0.3207 0 0.11199 -0.02219 0.16487 0.92003 0 -0.38727 0.6329 -0.77834 -0.05791 0.66752 -1.26147
PHE_9002 -8.55434 0.97888 2.24983 -0.73379 0.10533 0.36866 1.30694 -1.83219 -0 -0 -1.49896 0.07724 0 0 0 0 0 0.06968 -0.04216 0.0003 0 2.25181 -0.00393 0 1.0402 -0.12633 0.53719 -3.80565
ASP_9003 -4.37852 0.50825 6.8526 -0.11786 0.00082 0.36501 3.0043 -2.58307 -0.00531 -0.04002 -4.73833 -0.40939 0 0 -1.12364 -0.80627 0 0.081 0.36447 0.07618 0 2.7536 -0.2172 0 -2.3716 -0.19779 0.70799 -2.27476
ALA_9004 -3.36072 0.30846 1.89843 -0.02543 0.00236 0 0.73666 -1.22034 -0.0079 -0.08715 -0.60696 -0.38697 0 0 0 0 0 0.04107 0.31576 0 0 0 0.01862 0 1.8394 0.67438 0.5652 0.70486
MET_9005 -9.9487 1.12239 4.35139 -0.45299 0.23479 0.16997 3.4763 -2.46659 -7e-05 -0.00018 -1.75112 -0.38657 0 0 0 0 0 0.03135 0.31105 0.59652 1.47636 0 0.13613 0 0.60916 1.56698 1.28834 0.36449
PRO_9006 -4.08249 0.72647 1.79008 -0.19936 0.01599 0.14769 0.87326 -0.87077 -0 -0 -0.98421 -0.13766 0 0 0 0 0 0.02512 -0.02105 0.00082 0.53916 0 0.13089 0 -2.4119 1.08677 1.2942 -2.07699
TYR_9007 -10.5164 1.54067 2.61218 -0.61631 0.02856 0.34453 3.16885 -2.49892 -0.01268 -0.04066 -2.35708 -0.20868 0 0 0 0 0 0.12062 -0.065 0.02265 0 2.59426 -0.15236 3e-05 1.2797 0.63601 0.45651 -3.66354
THR_9008 -4.19605 0.30695 1.84264 -0.17118 0.0619 0.13719 0.60582 -1.43464 -0.05109 -0.35622 -0.70377 -1.98103 0 0 0 0 0 0.05774 -0.067 0.00288 2.5002 0 0.02213 2.40337 -1.0874 0.45464 0.67071 -0.98221
PHE_9009 -11.7205 1.45501 2.43921 -0.50572 0.12924 0.20479 1.65128 -2.85586 -0.01261 -0.04048 -1.78245 0.23266 0 0 0 0 0 0.04098 0.06318 0.09374 0 3.11169 -0.16007 0 1.0402 -0.08107 0.79351 -5.90331
LYS_9010 -4.73554 0.62374 4.81913 -0.28713 0.02343 0.11928 2.13099 -2.13712 -0.0118 -0.05949 -0.82734 0.21465 0 0 0 0 0 0.03249 0.1192 0.03381 1.73716 0 0.23941 0 -1.5107 -0.28707 1.44457 1.68167
PRO_9011 -3.72286 0.80802 1.58039 -0.12774 0.00541 0.08979 0.32382 -0.90524 -0.00429 -0.01545 -0.67089 0.21473 0 0 0 0 0 0.0112 -0.09723 0.12799 0.10196 0 -0.86202 0 -2.4119 -0.26214 1.3395 -4.47696
LEU_9012 -8.27601 1.03172 2.79587 -0.50492 0.23065 0.1201 3.25942 -2.37983 -0 -0 -2.09484 0.05293 0 0 0 0 0 0.01257 -0.03461 0.29944 0.90616 0 -0.23983 0 0.18072 -0.21928 0.5258 -4.33392
GLU_9013 -2.71388 0.08724 1.96931 -0.32273 0.07279 0.41 0.55031 -1.12192 -0.01245 -0.04475 -0.55307 -0.37743 0 0 0 0 0 0.00548 -0.0592 0.00889 0 2.86847 0.21519 0 -2.7348 -0.01046 0.39019 -1.37282
ILE_9014 -8.29755 0.82612 2.57231 -0.63677 0.45553 0.1332 2.48324 -2.31755 -0 -0 -2.49535 0.31119 0 0 0 0 0 0.00344 0.00802 0.10027 0.95389 0 -0.77627 0 0.73287 -0.22966 0.5065 -5.66657
ASP_9015 -4.1446 0.58134 6.36866 -0.22412 0.06553 0.7192 3.67726 -2.7002 -0.01918 -0.08988 -5.09063 -1.23805 0 0 -1.65491 0 0 0.06474 -0.05851 0.00072 0 1.88909 -0.83741 0 -2.3716 -0.44528 0.58817 -4.91964
ALA_9016 -4.75387 0.52837 2.77841 -0.02796 0.00356 0 1.9814 -2.06053 -0.00714 -0.0747 -2.23645 -0.45524 0 0 0 0 0 0.07936 -0.03996 0 0 0 0.19418 0 1.8394 -0.41679 0.48928 -2.17867
SER_9017 -3.45037 0.7151 5.5046 -0.02371 0 0.02039 2.36936 -2.35787 -0 -0 -1.70445 -0.08938 0 0 -1.24009 0 0 0.07074 0.08555 0.01578 0.61621 0 -0.15941 0.60152 -0.77834 -0.53421 0.53441 0.19584
SER_9018 -1.87972 0.26776 2.24303 -0.02739 0.00715 0.02661 0.66011 -1.0763 -0 -0 -0.63056 0.10824 0 0 0 0 0 0.03594 0.50678 0.00756 0.06751 0 0.49791 0.60302 -0.77834 0.19037 0.47532 1.30502
LEU_9019 -7.39397 1.29559 1.49569 -0.5276 0.17264 0.10773 1.59854 -2.09172 -0.00714 -0.0747 -0.61188 0.30061 0 0 0 0 0 0.0081 -0.05852 0.40767 0.44128 0 -0.15952 0 0.18072 0.23778 0.77624 -3.90247
ALA_9020 -2.28364 0.20279 1.5757 -0.02621 0.00094 0 0.7392 -1.09214 -0.01371 -0.07944 0.49894 -0.33603 0 0 0 0 0 0.01391 -0.03483 0 0 0 0.38688 0 1.8394 -0.11793 0.64579 1.91962
PHE_9021 -9.08285 1.27059 1.15079 -0.50851 0.08414 0.25307 0.24944 -1.99563 -0 -0 -0.60668 0.0063 0 0 0 0 0 0.01518 0.01371 0.00065 0 2.31045 -0.2475 0 1.0402 -0.00971 0.32531 -5.73106
THR_9022 -3.21508 0.4861 3.63161 -0.16788 0.06811 0.06253 1.90968 -1.88386 -0.00621 -0.08457 -1.51242 -0.3091 0 0 0 0 0 0.00855 -0.05218 0.00102 0.14479 0 -0.08067 2.28578 -1.0874 -0.07018 0.53081 0.65942
ASN_9023 -2.735 0.30305 2.23414 -0.19182 0.03049 0.32491 0.60111 -1.26605 -0.01336 -0.11942 0.28212 -1.02146 0 0 0 0 0 0.01799 -0.089 0.02096 0 1.87862 -1.03025 0 -0.93687 -0.42231 0.45437 -1.67779
ASN_9024 -6.3759 0.60121 5.31617 -0.19636 0.02885 0.32762 2.16715 -2.65152 -0.02316 -0.15347 -1.54559 -0.96706 0 0 0 0 0 0.01158 0.05078 0.03119 0 1.84775 -0.78028 0 -0.93687 -0.70344 0.47503 -3.47631
ILE_9025 -6.41936 0.74929 4.53781 -0.53657 0.24752 0.11102 2.34442 -2.50399 -0.01992 -0.16401 -2.37084 0.0854 0 0 0 0 0 0.00432 -0.04938 0.02807 1.30124 0 -0.4755 0 0.73287 -0.2854 0.62345 -2.05958
ALA_9026 -5.5493 1.33871 2.31522 -0.02348 0 0 2.5893 -2.11827 -0 -0 -2.23164 -0.3863 0 0 0 0 0 0.0118 0.03091 0 0 0 -0.3347 0 1.8394 0.12082 1.07374 -1.32382
PRO_9027 -3.61839 0.76237 1.1193 -0.20906 0.05 0.15589 0.59406 -0.8808 -0.01791 -0.11745 -0.51401 -0.17382 0 0 0 0 0 0.03498 1.09055 0.01363 0.18109 0 -0.20508 0 -2.4119 0.35596 1.30843 -2.48219
LEU_9028 -8.0396 1.47215 2.0368 -0.56132 0.33957 0.13383 2.51973 -2.21869 -0 -0 -2.48934 0.25422 0 0 0 0 0 0.02804 -0.02238 0.02143 0.71188 0 -0.28218 0 0.18072 0.20183 1.10078 -4.61253
ASP_9029 -6.50848 0.30739 7.55073 -0.22493 0.15959 0.7125 4.32769 -3.50832 -0.01068 -0.03744 -5.08274 -1.55442 0 0 -0.7051 0 0 0.01249 -0.07643 0.00328 0 2.16421 -0.49789 0 -2.3716 -0.05184 0.77574 -4.61628
ILE_9030 -8.65068 0.63247 2.21048 -0.55653 0.34066 0.1651 2.86583 -2.54253 -0.01432 -0.04826 -2.44135 0.00737 0 0 0 0 0 0.014 -0.05632 0.18898 2.99713 0 -0.72779 0 0.73287 -0.35397 0.45142 -4.78544
VAL_9031 -6.92557 0.5563 3.96588 -0.279 0.19725 0.05985 3.13409 -2.60061 -0.00881 -0.02579 -2.77731 -0.23258 0 0 0 0 0 0.03459 -0.0554 0.10901 0.24341 0 -0.75492 0 1.9342 -0.47294 0.48054 -3.41781
PHE_9032 -11.4912 1.51303 2.83928 -0.55386 0.37192 0.30524 2.82591 -2.87407 -0.01432 -0.04826 -3.49188 -0.08506 0 0 0 0 0 0.02618 -0.00223 0.08893 0 3.35244 -0.20426 0 1.0402 -0.17864 1.52547 -5.05519
GLU_9033 -5.43976 0.58726 5.39663 -0.38261 0.12982 0.53407 2.58735 -2.63143 -0.00215 -0.00605 -4.9984 -0.46571 0 0 0 0 0 0.03209 0.01128 0.10277 0 4.16732 -0.09525 0 -2.7348 0.04113 1.41344 -1.75299
THR_9034 -6.9323 1.13805 3.57696 -0.10384 0.02819 0.07874 2.48163 -2.32502 -0.00555 -0.04019 -2.59864 -0.3299 0 0 0 0 0 0.034 0.00766 0.20601 0.28235 0 -0.24225 2.31651 -1.0874 -0.13539 0.4117 -3.23868
LYS_9035 -5.86952 0.53686 5.77193 -0.33808 0.04505 0.2299 2.21763 -2.60137 -0.00077 -0.0038 -3.37978 0.04547 0 0 0 0 0 0.03133 0.01072 0.05467 2.31249 0 0.01082 0 -1.5107 -0.21422 0.42401 -2.22735
ALA_9036 -5.80652 0.43504 4.11784 -0.02222 0 0 2.4927 -2.77505 -0 -0 -2.28533 -0.17474 0 0 0 0 0 0.01692 0.00485 0 0 0 0.00797 0 1.8394 -0.16569 0.25715 -2.05767
LYS_9037 -5.1518 0.45574 5.66147 -0.30035 0.02076 0.1322 1.10522 -2.31434 -0.02218 -0.11905 -0.97266 -0.01682 0 0 0 0 0 0.01458 -0.09455 0.06325 1.67551 0 -0.08983 0 -1.5107 -0.28503 0.26493 -1.48364
ASP_9038 -4.34929 0.42338 7.15103 -0.25839 0.15578 0.87903 3.60512 -2.92487 -0.00409 -0.0453 -4.87794 -1.69492 0 0 -1.29248 -0.85391 0 0.00824 -0.06795 0.03179 0 2.50109 -0.4341 0 -2.3716 -0.50779 0.39762 -4.52956
GLY_9039 -2.24744 0.11025 3.02931 -6e-05 0 0 1.39195 -1.4704 -0 -0 -1.03569 -0.35539 0 0 0 0 0 0.00974 -0.1729 0 0 0 -1.51733 0 0.83697 -0.7284 0.48888 -1.66051
ARG_9040 -8.87123 0.69326 8.72522 -1.06237 0.32071 0.76606 4.81836 -4.19053 -0.02308 -0.148 -6.3061 0.66209 0 0 -0.99138 -0.85391 0 0.01155 -0.03145 0.37265 3.14342 0 -0.00902 0 -1.2888 -0.71116 0.63515 -4.33857
VAL_9041 -5.28782 0.32971 4.54931 -0.2708 0.12664 0.05311 2.66713 -2.40808 -0.01277 -0.09794 -2.67812 0.00027 0 0 -0.49385 0 0 0.03 -0.06343 0.00981 0.0584 0 -0.41938 0 1.9342 -0.58026 0.61583 -1.93806
LEU_9042 -8.80172 0.69023 3.78185 -0.52429 0.2549 0.15796 2.07674 -2.79245 -0.00958 -0.04198 -1.341 0.06832 0 0 0 0 0 0.16803 -0.04108 0.03331 0.19817 0 -0.02096 0 0.18072 -0.44983 0.44032 -5.97233
GLY_9043 -3.97975 0.24236 3.11207 -0.00051 0 0 1.64226 -1.82637 -0.01513 -0.08217 -0.95824 -0.2067 0 0 0 0 0 0.0476 -0.0772 0 0 0 -1.53182 0 0.83697 0.02479 0.29987 -2.47197
LYS_9044 -5.14422 0.97288 4.4525 -0.48732 0.15113 0.37375 2.07324 -2.16753 -0.03319 -0.13118 -3.95865 -0.44288 0 0 0 -0.14217 0 0.19503 -0.02763 0.15503 2.53426 0 -0.12604 0 -1.5107 0.48302 0.39672 -2.38393
ILE_9045 -8.67023 1.18911 4.23899 -0.60985 0.51903 0.11429 3.68694 -2.83412 -0.01238 -0.0428 -2.45739 0.17045 0 0 0 0 0 0.13492 -0.0394 0.45932 0.97112 0 -0.78235 0 0.73287 0.04311 0.90008 -2.28829
LYS_9046 -5.00441 0.70142 4.81054 -0.31894 0.05123 0.1669 2.01743 -2.12287 -0.0333 -0.13142 -4.12103 -0.23877 0 0 0 0 0 0.01407 -0.03583 0.19547 2.33073 0 0.30617 0 -1.5107 -0.22705 0.80941 -2.34093
GLN_9047 -9.33778 0.62753 6.82972 -0.25953 0.0439 0.21163 3.62915 -3.42268 -0.03526 -0.13405 -3.02118 -0.75057 0 0 -0.91268 0 0 0.02571 0.01838 0.33929 0 2.95652 -0.01614 0 -0.18838 -0.05776 0.40313 -3.05105
THR_9048 -5.26084 0.47881 2.35193 -0.1761 0.1177 0.06373 1.32846 -1.71696 -0.00043 -0.00112 -0.52282 -0.26687 0 0 0 0 0 0.01093 0.0325 0.001 0.18119 0 -0.17703 2.27292 -1.0874 -0.0288 0.33968 -2.05951
LEU_9049 -9.07871 1.67085 1.17028 -0.60235 0.24239 0.16106 2.54854 -2.07027 -0.015 -0.05666 -2.01314 0.25812 0 0 0 0 0 0.02356 -0.04673 0.07656 0.55211 0 -0.37115 0 0.18072 0.01998 0.78721 -6.56265
SER_9050 -3.39179 0.38552 2.65362 -0.03023 0.00174 0.0253 1.0552 -1.38364 -0.01117 -0.03747 -0.43309 -0.05288 0 0 0 0 0 0.05232 -0.07604 0.0087 0.57772 0 0.43537 0.60041 -0.77834 0.08161 0.69217 0.37502
VAL_9051 -7.24043 0.52482 2.07675 -0.27154 0.14939 0.05662 2.71893 -2.23984 -0 -0 -2.63711 -0.26013 0 0 0 0 0 0.00858 -0.00346 0.04167 0.21924 0 -0.72624 0 1.9342 -0.09628 0.22274 -5.52209
LYS_9052 -6.35328 0.56405 5.3197 -0.3432 0.03425 0.20754 3.31588 -2.45618 -0.01074 -0.03635 -2.76208 0.13002 0 0 0 0 0 0.03006 0.02334 0.0604 2.42167 0 0.0381 0 -1.5107 -0.27291 0.37856 -1.22186
ARG_9053 -7.29172 0.64853 4.83249 -0.65088 0.11604 0.3666 2.49036 -2.40264 -0.00806 -0.1133 -2.81558 0.55057 0 0 -0.49907 0 0 0.13343 0.31749 0.44763 2.33838 0 -0.08523 0 -1.2888 -0.13281 0.6823 -2.36427
VAL_9054 -5.42812 0.33949 2.55225 -0.2712 0.11891 0.05323 1.75337 -2.0909 -0.02248 -0.14311 -2.3303 -0.11095 0 0 0 0 0 0.11604 0.66554 0.00931 0.0769 0 -0.44661 0 1.9342 -0.32824 1.04407 -2.50861
ASN_9055 -5.35109 0.82439 4.16002 -0.36914 0.03677 0.73501 1.50771 -2.10726 -0.04229 -0.17611 -0.54007 -0.67486 0 0 -0.55098 0 0 0.97793 2.14883 0.04612 0 2.00897 -0.48899 0 -0.93687 -0.02157 1.87456 3.06107
TYR_9056 -4.63433 1.07517 3.71155 -0.70186 0.12571 0.45527 2.57404 -1.88985 -0.00432 -0.04952 -2.35477 -0.29526 0 0 0 0 0 5.07682 1.57415 0.21983 0 2.17915 0.24607 0.06023 1.2797 0.6179 2.59684 11.8625
ASN_9057 -2.1333 0.99679 2.52804 -0.17499 0.09369 0.26921 0.81772 -1.164 -0 -0 0.00431 -0.7279 0 0 0 0 0 2.72961 -0.009 0.00374 0 1.84003 -0.35518 0 -0.93687 6.04367 3.51377 13.3393
PRO_9058 -2.51398 1.38469 2.20324 -0.09118 0.00265 0.05666 0.92015 -0.92895 -0 -0 -0.0302 0.62687 0 0 0 0 0 2.43049 0.06505 0.01251 0.62345 0 -0.58957 0 -2.4119 5.56595 3.05893 10.3849
GLU_9059 -3.28449 0.38964 4.33877 -0.43124 0.07224 0.61058 1.76665 -1.7989 -0.01718 -0.14702 -0.79944 -0.99211 0 0 0 0 0 0.5839 0.91074 0.0286 0 3.93852 -0.06815 0 -2.7348 -0.32691 1.74548 3.78488
ASP_9060 -2.86645 0.17795 3.92848 -0.10478 0.01643 0.30537 1.51422 -1.7022 -0.02785 -0.29134 -1.80083 -1.05856 0 0 -0.75478 0 0 0.05069 0.12907 0.4742 0 2.25968 -0.2953 0 -2.3716 -0.3326 1.41634 -1.33387
ILE_9061 -7.32124 0.97756 2.50233 -0.59859 0.40566 0.11098 2.26587 -2.10628 -0 -0 -0.7453 0.50099 0 0 -0.75478 0 0 0.03061 -0.05709 0.1331 0.98236 0 -0.54795 0 0.73287 -0.22743 1.24933 -2.46701
LEU_9062 -6.97537 0.95883 2.25465 -0.57114 0.19155 0.16945 2.19722 -1.94183 -0.00559 -0.02969 -2.1382 0.08427 0 0 0 0 0 0.03882 0.00548 0.1282 1.82824 0 -0.12819 0 0.18072 -0.40433 1.07108 -3.08583
PHE_9063 -9.78312 1.14662 4.653 -0.56859 0.19058 0.28625 3.53376 -3.07428 -0.00181 -0.00599 -2.48882 0.17412 0 0 0 0 0 0.03424 0.10859 0.09039 0 3.81566 -0.34242 0 1.0402 -0.45359 0.77387 -0.87134
LEU_9064 -6.57482 0.43331 1.86326 -0.47486 0.16716 0.10506 1.76596 -1.87081 -0.00554 -0.06881 -2.30586 0.02676 0 0 0 0 0 0.04893 -0.04397 0.1222 1.02396 0 -0.29403 0 0.18072 -0.20353 0.67787 -5.42704
ARG_9065 -6.29927 0.42971 5.20853 -0.56047 0.07071 0.31363 3.00816 -2.41382 -0.00181 -0.00599 -3.69843 0.01547 0 0 0 -1.27318 0 0.03863 0.01577 0.00507 2.48084 0 -0.23265 0 -1.2888 -0.1641 0.58761 -3.76439
GLU_9066 -2.27806 0.0606 1.99969 -0.20831 0.02428 0.30866 0.44703 -0.86712 -0.01446 -0.13189 -0.75766 -0.55662 0 0 0 0 0 0.06931 -0.01661 0.02172 0 3.14346 0.12276 0 -2.7348 -0.07965 0.44999 -0.99768
THR_9067 -5.37948 0.51219 4.68611 -0.12919 0.02269 0.04693 2.80146 -2.48057 -0.02185 -0.28647 -2.19702 -0.1651 0 0 0 0 0 0.04405 0.02352 0.14589 0.85178 0 -0.04755 2.34727 -1.0874 0.11699 0.39236 0.19661
HIS_9068 -2.28663 0.2358 1.92599 -0.80336 0.03166 0.92016 0.39256 -1.08431 -0 -0 0.01824 -2.69904 0 0 0 0 0 0.02132 -0.06468 0.48507 0 1.60068 0.00674 0 -0.45461 -0.03296 0.64822 -1.13915
SER_9069 -3.79616 0.46212 3.48049 -0.0355 0.0008 0.06258 1.79253 -1.71488 -0.01714 -0.24214 0.03237 -1.17064 0 0 -0.81989 0 0 0.01847 -0.0279 0.05082 0.25472 0 -0.3019 0.61475 -0.77834 -0.46635 0.56364 -2.03755
GLY_9070 -2.60882 0.23894 2.65277 -8e-05 0 0 1.6383 -1.45267 -0 -0 -1.45818 -0.37027 0 0 -0.81509 0 0 0.09654 -0.14602 0 0 0 -1.52771 0 0.83697 -0.61699 0.29969 -3.23262
ALA_9071 -4.95064 0.2401 3.22227 -0.02407 0 0 2.21727 -2.16837 -0.00839 -0.11486 -1.88264 -0.22246 0 0 -0.81989 0 0 0.06782 -0.04058 0 0 0 -0.08636 0 1.8394 -0.66807 0.16451 -3.23497
GLN_9072 -8.38422 0.57033 7.13704 -0.35446 0.06656 0.19483 4.36907 -3.42295 -0.00484 -0.0899 -5.71122 -0.17041 0 0 -2.96525 0 0 0.01705 0.09558 0.00883 0 3.21125 0.05955 0 -0.18838 -0.39623 0.27288 -5.6849
TYR_9073 -11.3791 1.21399 5.03581 -1.01561 0.12505 0.57426 2.73678 -3.19985 -0.01543 -0.18719 -2.41584 -0.29514 0 0 0 0 0 0.00858 -0.01633 0.00943 0 1.63665 -0.47278 0.05468 1.2797 -0.09555 0.635 -5.78291
MET_9074 -9.68873 1.36834 3.23706 -0.44761 0.09929 0.11559 2.73557 -2.31358 -0.00519 -0.01522 -3.03292 0.08787 0 0 0 0 0 0.00703 -0.00304 0.21889 1.69347 0 0.11778 0 0.60916 -0.09079 0.99769 -4.30933
GLN_9075 -6.79455 0.56238 5.83989 -0.36834 0.08316 0.22362 3.63375 -2.78045 -0.00294 -0.01056 -5.0584 -0.20243 0 0 -0.59347 -1.27318 0 0.00911 -0.04017 0.05221 0 3.02468 0.26365 0 -0.18838 0.03722 0.7343 -2.84888
LEU_9076 -7.09525 0.83677 2.50348 -0.53943 0.61837 0.18605 2.03305 -2.0421 -0.00519 -0.01522 -2.39663 -0.11874 0 0 0 0 0 0.01761 0.03216 0.77301 1.26045 0 0.08321 0 0.18072 0.59778 0.60997 -2.47992
GLY_9077 -1.76777 0.09221 1.83011 -0.00022 0 0 0.7072 -0.95305 -0 -0 -0.83252 -0.37585 0 0 -0.59347 0 0 0.07406 -0.32163 0 0 0 -1.31369 0 0.83697 0.97896 0.59612 -1.04257
VAL_9078 -4.70638 0.64643 1.6803 -0.29385 0.22546 0.05573 0.92154 -1.44223 -0 -0 -0.24094 -0.14461 0 0 0 0 0 0.13326 -0.06734 0.06104 0.17044 0 0.05292 0 1.9342 0.38699 0.37418 -0.25285
TYR_9079 -9.14745 1.27998 4.39109 -0.62612 0.04698 0.3245 3.84206 -2.99238 -0.00635 -0.02589 -3.06436 -0.08575 0 0 -0.37756 0 0 0.07683 -0.00946 0.17343 0 2.47181 -0.28081 0.02028 1.2797 -0.12065 0.70832 -2.12182
ARG_9080 -8.10058 0.50478 6.01232 -0.45106 0.05853 0.25245 2.83048 -2.87079 -0.02296 -0.12627 -2.88865 -0.00953 0 0 -1.05807 0 0 0.01098 -0.07831 0.02839 2.48898 0 0.10411 0 -1.2888 0.01993 0.72386 -3.8602
ILE_9081 -7.38051 1.22681 2.42567 -0.49876 0.60407 0.10962 2.52032 -2.19392 -0.00168 -0.00632 -2.53872 -0.05342 0 0 0 0 0 0.0229 -0.04481 0.26331 0.33181 0 -0.73946 0 0.73287 -0.08717 0.58007 -4.72733
ARG_9082 -8.37254 0.62894 6.75817 -0.83606 0.10323 0.51955 2.39238 -3.31144 -0.03189 -0.16716 -2.61379 0.50359 0 0 -0.92451 0 0 0.02108 -0.03609 0.19326 2.18852 0 -0.00893 0 -1.2888 -0.4757 0.67603 -4.08218
LEU_9083 -8.34277 0.63311 2.45331 -0.47487 0.21166 0.1191 1.97482 -2.21653 -0 -0 -1.54884 0.14031 0 0 -0.89022 0 0 0.0126 -0.04736 0.14021 0.41911 0 -0.26615 0 0.18072 -0.16044 0.46638 -7.19586
ASN_9084 -5.84075 0.41372 5.95448 -0.33621 0.06794 0.58925 2.80587 -2.76039 -0.00409 -0.03498 -1.78755 -0.42694 0 0 -1.60119 0 0 0.01974 0.08676 0.04434 0 2.1116 -0.2336 0 -0.93687 0.48959 0.37028 -1.00899
THR_9085 -4.66244 0.32829 3.44336 -0.22374 0.14775 0.09384 2.22238 -1.87851 -0.03139 -0.1518 -1.98155 -1.23398 0 0 -0.78262 -0.46092 0 0.03508 -0.00054 0.00602 0.74662 0 -0.02629 2.32061 -1.0874 0.3618 0.47261 -2.34282
LEU_9086 -5.58935 0.60479 3.02875 -0.49302 0.2739 0.14791 1.79863 -2.06674 -0 -0 -0.98048 -0.08785 0 0 0 0 0 0.15397 -0.06103 0.07598 1.92844 0 0.15601 0 0.18072 -0.09631 0.47764 -0.54803
LEU_9087 -7.04106 1.10377 2.66941 -0.65218 0.49431 0.27386 2.84779 -2.12061 -0.0114 -0.11962 -2.53762 -0.12677 0 0 -0.78262 0 0 0.04257 0.01531 0.08454 1.23505 0 -0.19001 0 0.18072 -0.05891 0.57616 -4.11732
ALA_9088 -3.92266 0.37256 2.50011 -0.02333 0 0 1.20069 -1.75949 -0 -0 -0.50907 -0.37477 0 0 0 0 0 0.01718 -0.07862 0 0 0 -0.33961 0 1.8394 -0.33785 0.49298 -0.92248
SER_9089 -3.38163 0.30405 3.64817 -0.02826 0.00536 0.02612 1.23025 -1.75386 -0 -0 -0.91902 -0.23331 0 0 0 0 0 0.01129 -0.04624 0.00379 0.89186 0 -0.30399 0.60953 -0.77834 -0.68793 0.22842 -1.17373
GLN_9090 -6.9616 0.66569 6.2553 -0.26141 0.04555 0.24142 3.841 -3.11026 -0 -0 -3.74845 -0.58824 0 0 -0.64311 0 0 0.01847 0.11998 0.03795 0 3.392 -0.14327 0 -0.18838 -0.10331 0.31363 -0.81703
LEU_9091 -7.82944 0.97887 3.45356 -0.67519 0.44138 0.31475 2.7294 -2.72267 -0 -0 -2.40873 -0.18503 0 0 0 0 0 0.04066 0.0165 0.17972 2.2372 0 -0.26275 0 0.18072 0.08225 0.50983 -2.91899
VAL_9092 -5.95563 0.69534 3.68277 -0.36316 0.26868 0.08778 1.19423 -2.45467 -0.00415 -0.03631 -0.33371 -0.18304 0 0 0 0 0 0.01589 -0.12681 0.01736 0.62027 0 0.31835 0 1.9342 -0.01098 0.51824 -0.11535
SER_9093 -4.13888 0.57958 4.40661 -0.02266 0 0.02046 1.93104 -2.13885 -0.00404 -0.02369 -1.4871 -0.12112 0 0 0 0 0 0.05396 -0.02275 0.00053 0.39104 0 0.3338 0.60011 -0.77834 0.39692 0.37233 0.34896
ARG_9094 -8.64396 0.46774 7.85214 -0.60384 0.1364 0.32368 3.90404 -3.66317 -0.00373 -0.0296 -1.92354 0.49276 0 0 0 -0.65969 0 0.02028 -0.05921 0.19891 2.68716 0 -0.14924 0 -1.2888 0.00518 0.45575 -0.48074
ALA_9095 -4.83114 0.73444 3.03902 -0.02531 0.00035 0 1.84542 -2.27563 -0 -0 -2.20283 -0.3834 0 0 0 0 0 0.02076 -0.07714 0 0 0 -0.19755 0 1.8394 -0.61049 0.69862 -2.42548
ASN_9096 -3.27419 0.48179 4.18519 -0.1903 0.07619 0.32855 2.28591 -1.97857 -0 -0 -2.08663 -0.38377 0 0 -0.87125 -0.82098 0 0.08288 0.05096 0.243 0 1.80192 0.00268 0 -0.93687 -0.45789 0.76853 -0.69285
THR_9097 -2.44265 0.44524 3.3594 -0.12657 0.06736 0.07736 1.468 -1.49754 -0.00959 -0.07506 -1.68577 -0.97575 0 0 0 0 0 0.04915 0.00671 0.01073 0.0226 0 -0.40279 2.25991 -1.0874 -0.26172 0.61352 -0.18487
GLY_9098 -3.03302 0.14954 4.0472 -0.00024 0 0 2.22773 -1.95075 -0 -0 -2.48601 -0.18373 0 0 0 0 0 0.01869 -0.00537 0 0 0 -1.52195 0 0.83697 -0.11789 0.58915 -1.42968
ILE_9099 -7.05269 0.86546 1.83296 -0.51705 0.39841 0.10709 1.86109 -1.88296 -0 -0 -0.58255 -0.06434 0 0 0 0 0 0.02426 -0.07579 0.01549 1.16908 0 -0.02015 0 0.73287 -0.03794 0.60897 -2.61778
ASP_9100 -2.75345 0.30282 3.44119 -0.11443 0.00802 0.35169 1.15123 -1.61189 -0.00555 -0.05137 -1.90891 -0.46697 0 0 0 -0.42892 0 0.04457 -0.04887 0.00448 0 1.76969 -0.00608 0 -2.3716 -0.18467 0.35995 -2.51907
THR_9101 -5.79128 0.96322 5.60744 -0.19738 0.16514 0.07477 2.99657 -2.73729 -0.01986 -0.15071 -3.39236 -0.00825 0 0 0 0 0 0.10517 -0.05279 0.00737 0.31179 0 -0.04931 2.35612 -1.0874 0.15601 0.37397 -0.36907
ILE_9102 -8.38583 0.86553 2.39996 -0.51571 0.5041 0.10427 2.12491 -2.31879 -0 -0 -0.35451 -0.00274 0 0 0 0 0 0.04345 -0.00113 0.01582 0.69136 0 -0.29081 0 0.73287 0.25761 0.48053 -3.64912
LEU_9103 -7.57935 0.50043 1.99625 -0.5161 0.25531 0.16436 2.06073 -1.99441 -0.03124 -0.17331 -1.46039 0.07191 0 0 -0.43779 0 0 0.05985 -0.07327 0.00352 0.10826 0 -0.03527 0 0.18072 -0.08844 0.74066 -6.24758
THR_9104 -6.04378 0.62114 5.8703 -0.19812 0.07771 0.07225 3.71315 -3.03502 -0.02913 -0.18185 -3.42624 -0.94271 0 0 0 0 0 0.11789 0.05254 0.00637 1.54399 0 -0.54204 2.30244 -1.0874 -0.12197 0.9524 -0.2781
MET_9105 -9.5389 0.69301 5.15456 -0.6874 0.17864 0.37686 2.13853 -2.79253 -0 -0 -1.61592 -0.18771 0 0 0 0 0 0.05509 -0.00536 0.06779 1.89362 0 -0.10413 0 0.60916 -0.12964 0.52507 -3.36924
GLU_9106 -4.88216 0.36741 5.32638 -0.22086 0.02474 0.30288 2.12552 -2.51768 -0.00842 -0.04433 -1.22445 -0.6099 0 0 0 -0.65969 0 0.02517 0.01187 0.06609 0 3.02064 -0.3278 0 -2.7348 -0.44096 0.20288 -2.19746
THR_9107 -7.99602 0.86399 6.42845 -0.19224 0.09769 0.07175 3.55772 -3.31112 -0.02203 -0.15298 -2.08222 -0.41102 0 0 0 0 0 0.0141 -0.01718 0.02558 0.14649 0 -0.00507 2.26417 -1.0874 -0.28463 0.34001 -1.75193
GLN_9108 -9.80738 0.59187 7.06748 -0.3676 0.07634 0.34775 3.87701 -3.56357 -0.00514 -0.05806 -3.67687 -0.41065 0 0 -1.40981 0 0 0.02086 0.19518 0.00938 0 3.35672 -0.13934 0 -0.18838 -0.20945 0.76934 -3.52433
ARG_9109 -5.58659 0.3199 5.22122 -0.46957 0.06665 0.27041 1.82387 -2.19598 -0 -0 -1.12186 0.15666 0 0 0 0 0 0.0212 -0.07606 0.08709 1.90919 0 -0.03973 0 -1.2888 -0.50573 0.69925 -0.70887
LEU_9110 -7.61117 1.16652 4.14278 -0.44239 0.15948 0.07408 2.99105 -2.50987 -0.0237 -0.2227 -2.18819 0.3582 0 0 0 0 0 0.04055 -0.05776 0.31389 0.67241 0 0.00312 0 0.18072 -0.3975 0.84797 -2.5025
PRO_9111 -4.60541 1.06353 2.39069 -0.18959 0.00375 0.13325 1.36997 -1.10858 -0 -0 -1.92705 0.09534 0 0 -0.64311 0 0 0.06235 0.23802 0.01572 0.37164 0 -0.88431 0 -2.4119 -0.31981 1.13884 -5.20666
GLU_9112 -6.51597 0.72736 8.31101 -0.19019 0.01387 0.26671 3.32256 -3.35169 -0.0054 -0.05341 -3.91799 -0.54722 0 0 0 -0.46092 0 0.04885 0.02208 0.03534 0 3.66779 0.00969 0 -2.7348 0.04425 1.65243 0.34433
PRO_9113 -4.47053 0.76754 3.00002 -0.12462 0.00113 0.09138 1.56456 -1.2968 -0 -0 -1.61926 0.23048 0 0 -0.92451 0 0 0.12259 0.06514 0.0154 0.20486 0 -1.1078 0 -2.4119 -0.02836 2.00541 -3.91527
PRO_9114 -3.40783 0.42662 1.79755 -0.12897 0.0008 0.09543 1.22971 -0.9595 -0.02264 -0.26393 -0.85754 0.23348 0 0 0 0 0 0.19381 -0.01362 0.03204 0.14732 0 -1.20456 0 -2.4119 -0.49613 1.0952 -4.51465
LEU_9115 -8.11337 0.88928 2.41156 -0.55795 0.33428 0.16349 1.48536 -2.16562 -0.01371 -0.07719 -0.85027 0.11989 0 0 -0.65728 0 0 0.30572 0.03175 0.11528 0.93794 0 -0.03733 0 0.18072 -0.03578 0.8162 -4.71702
GLY_9116 -3.03877 0.0635 3.18678 -0.00032 0 0 1.31138 -1.64084 -0 -0 -1.22865 -0.19349 0 0 0 0 0 0.0765 0.10393 0 0 0 -1.49654 0 0.83697 0.25227 0.56703 -1.20026
GLU_9117 -2.90327 0.10211 3.32375 -0.49856 0.26627 1.6149 1.56408 -1.56947 -0.02474 -0.22941 -2.23062 -2.56327 0 0 0 0 0 0.32055 -0.00945 0.03419 0 4.35005 -0.03017 0 -2.7348 -0.27702 0.22262 -1.27226
GLY_9118 -3.32198 0.26548 1.45104 -0.0025 0 0 0.46564 -1.13846 -0 -0 -0.29345 -0.43656 0 0 0 0 0 0.02733 0.00741 0 0 0 -1.5118 0 0.83697 -0.01002 0.37105 -3.28985
PHE_9119 -8.88572 1.41735 3.05524 -0.90433 0.11919 0.07935 2.76338 -2.63669 -0.00236 -0.00677 -2.31521 -0.57377 0 0 0 0 0 0.04535 0.06406 0.00169 0 2.11458 -0.22384 0 1.0402 0.51297 1.24844 -3.08689
PHE_9120 -8.69209 1.275 0.66812 -0.54769 0.02354 0.22827 1.29506 -1.85238 -0 -0 -1.47563 0.07628 0 0 0 0 0 0.01959 -0.03514 0.13058 0 2.07128 -0.26259 0 1.0402 0.08633 1.20956 -4.74172
ALA_9121 -5.31992 0.36502 2.41154 -0.02146 0 0 2.53755 -2.19589 -0.00871 -0.02686 -2.45251 -0.40115 0 0 0 0 0 0.03045 0.04416 0 0 0 -0.26044 0 1.8394 -0.02151 0.36477 -3.11555
ASN_9122 -4.90468 0.30942 4.55146 -0.17032 0.01291 0.2515 3.01114 -2.48843 -0 -0 -3.0544 -0.50932 0 0 0 -0.44349 0 0.04449 -0.03798 0.00029 0 2.04597 0.4335 0 -0.93687 0.21388 0.28674 -1.38419
PHE_9123 -9.52356 1.37873 1.25667 -0.57595 0.0959 0.28886 2.7724 -2.2971 -0.00635 -0.02009 -2.91256 0.02175 0 0 0 0 0 0.03265 -0.02114 0.03271 0 2.05433 -0.16902 0 1.0402 -0.01267 0.2895 -6.27474
VAL_9124 -7.47151 0.89156 4.38544 -0.2869 0.26961 0.06544 3.04483 -2.73589 -0 -0 -4.06916 -0.32274 0 0 0 0 0 0.02667 -0.04348 0.01598 0.24392 0 -0.76796 0 1.9342 -0.33254 0.41918 -4.73335
LEU_9125 -9.02727 1.14543 1.68316 -0.46036 0.26566 0.10977 2.18891 -2.04986 -0 -0 -2.42717 0.12565 0 0 0 0 0 0.027 0.00344 0.46 1.7637 0 -0.35617 0 0.18072 -0.3496 1.06503 -5.65196
PRO_9126 -4.97512 0.908 2.67792 -0.18741 0.0029 0.13459 0.85214 -1.14527 -0.00722 -0.09308 -0.41871 0.11119 0 0 0 0 0 0.02146 -0.01911 0.03179 0.71634 0 -1.07201 0 -2.4119 -0.44148 1.09883 -4.21616
LYS_9127 -4.55886 0.22989 3.8123 -0.505 0.12737 0.3359 0.87621 -1.72929 -0.01619 -0.12061 -1.07674 0.063 0 0 0 0 0 0.06512 0.01047 0.01962 2.99206 0 0.14377 0 -1.5107 -0.44956 0.37758 -0.91365
TYR_9128 -10.0049 0.69859 5.02918 -0.82557 0.04213 0.16315 2.39997 -2.84592 -0.0161 -0.16626 -2.39567 -0.34326 0 0 -0.7435 0 0 0.02919 -0.03566 0.09917 0 2.05966 0.03274 0.09787 1.2797 -0.41516 0.44988 -5.41074
ASP_9129 -5.17443 0.67454 6.21954 -0.23541 0.12241 0.76768 3.41765 -2.93179 -0.0135 -0.07887 -3.77242 -1.46104 0 0 -1.6008 0 0 0.10534 -0.08001 0.0073 0 1.92397 -0.77682 0 -2.3716 0.09315 1.17852 -3.98659
PRO_9130 -4.97457 0.78124 3.57788 -0.06796 0 0.0427 2.02789 -1.67812 -0 -0 -1.09742 0.62532 0 0 0 0 0 0.04058 -0.20333 0.05391 0.19618 0 -0.7293 0 -2.4119 0.54675 1.11912 -2.15102
ALA_9131 -2.88837 0.52797 3.74527 -0.02335 0 0 1.86734 -1.76905 -0 -0 -3.18209 -0.34833 0 0 -0.45199 0 0 0.29461 -0.06421 0 0 0 -0.31934 0 1.8394 0.07789 0.45019 -0.24406
GLU_9132 -3.55467 0.21724 3.65386 -0.20762 0.03018 0.31347 1.06272 -1.69349 -0.0299 -0.16499 -1.0979 -0.55803 0 0 0 0 0 0.25091 0.02297 0.00621 0 2.87448 -0.07634 0 -2.7348 -0.00507 0.29811 -1.39265
HIS_9133 -9.68916 0.56797 6.87604 -0.50426 0.17097 0.54286 3.50859 -3.67538 -0 -0 -3.26214 -0.36618 0 0 -1.14881 0 0 0.0431 -0.03021 0.02346 0 3.45233 -0.21189 0 -0.45461 0.17949 0.6158 -3.36202
GLY_9134 -3.88492 0.31713 3.86663 -0.0005 0 0 1.86839 -1.95587 -0.0135 -0.07887 -2.04858 -0.2118 0 0 -0.7435 0 0 0.0124 0.01768 0 0 0 -1.53214 0 0.83697 0.25525 0.63619 -2.65905
ASP_9135 -2.82063 0.08659 3.05307 -0.11054 0.00132 0.33319 0.91246 -1.42904 -0.02125 -0.14942 -1.25074 -0.50056 0 0 -0.42121 0 0 0.0163 0.16993 0.01192 0 2.13672 -0.32728 0 -2.3716 0.04104 0.2006 -2.43912
GLU_9136 -4.81134 0.29763 5.17389 -0.21411 0.02902 0.31998 1.39682 -2.18713 -0 -0 -0.48167 -0.49459 0 0 -0.53704 0 0 0.59174 -0.01952 0.04555 0 3.21972 -0.04417 0 -2.7348 -0.28297 0.30729 -0.42569
ARG_9137 -7.21659 0.45723 5.31153 -0.65854 0.13598 0.45984 2.5611 -2.35372 -0.02125 -0.14942 -3.7729 -0.11391 0 0 0 -1.11492 0 0.25355 -0.05738 0.36155 1.81192 0 -0.04659 0 -1.2888 -0.34198 0.68767 -5.09564
TRP_9138 -6.42311 0.5953 3.2153 -0.89813 0.03225 0.30657 1.77041 -2.1136 -0.00834 -0.02594 -1.21082 -0.02313 0 0 0 0 0 0.10917 0.02226 0.00455 0 1.44134 -0.35376 0 1.6906 -0.38162 0.59348 -1.65722
PHE_9139 -10.2431 1.13433 2.32613 -1.17507 0.25086 0.72777 2.32387 -2.5989 -0 -0 -2.57268 -0.06133 0 0 0 0 0 0.02906 0.0036 0.05844 0 1.69781 -0.43431 0 1.0402 -0.30862 0.31261 -7.48931
LYS_9140 -5.15908 0.48085 4.34089 -0.30353 0.03379 0.15335 2.37834 -2.1802 -0.00654 -0.02035 -2.89396 -0.25226 0 0 0 0 0 0.04511 -0.00411 0.00957 2.31493 0 -0.01344 0 -1.5107 -0.0963 0.25874 -2.4249
ILE_9141 -8.31887 0.6524 2.84435 -0.44909 0.30137 0.08869 3.01482 -2.36984 -0.00191 -0.01063 -3.84633 0.06182 0 0 0 0 0 0.06155 -0.01223 0.08364 0.46577 0 -0.76544 0 0.73287 -0.24638 0.34576 -7.36768
HIS_D_9142 -7.80689 0.72448 5.54704 -0.39562 0.03425 0.50576 2.46414 -2.857 -0.01298 -0.04286 -2.37466 -0.2104 0 0 0 0 0 0.0607 -0.00548 0.01312 0 2.52015 -0.03535 0 -0.45461 -0.31428 0.63468 -2.00581
ILE_9143 -8.5381 1.71886 1.50909 -0.45826 0.3237 0.09458 2.32648 -2.04745 -0 -0 -2.507 -0.01246 0 0 0 0 0 0.07702 -0.03306 0.58786 0.32044 0 -0.74709 0 0.73287 -0.23077 0.86537 -6.01793
GLY_9144 -4.54219 0.64367 3.84086 -0.00048 0 0 2.22956 -2.21289 -0.00643 -0.02251 -2.48798 -0.22223 0 0 0 0 0 0.03154 -0.14084 0 0 0 -0.28404 0 0.83697 0.103 0.7626 -1.47138
ASN_9145 -7.11742 0.39908 6.5185 -0.18909 0.08174 0.34764 2.7405 -3.11149 -0.00123 -0.00997 -2.74787 -0.83978 0 0 -0.56376 -1.3757 0 0.16283 -0.08106 0.03433 0 2.44102 -0.94578 0 -0.93687 -0.12993 0.70701 -4.61727
VAL_9146 -4.03443 0.59822 1.29473 -0.26972 0.15147 0.05657 0.74206 -1.31746 -0 -0 -0.9894 -0.30986 0 0 0 0 0 0.45559 0.2769 0.00039 0.29021 0 -0.76401 0 1.9342 -0.62451 0.67286 -1.83618
GLY_9147 -0.82346 0.07628 0.66338 -9e-05 0 0 0.06026 -0.41183 -0.00854 -0.07401 0.15191 -0.39335 0 0 0 0 0 1.49725 0.02343 0 0 0 -0.86571 0 0.83697 0.58153 0.47889 1.79292
GLY_9148 -1.45098 0.22259 2.23378 -0.00027 0 0 1.52785 -1.07293 -0.00332 -0.05936 -1.68632 -0.20235 0 0 0 0 0 0.77371 -0.07856 0 0 0 -1.08389 0 0.83697 0.97074 0.53921 1.46689
ASN_9149 -1.82947 0.29682 1.28751 -0.37783 0.10773 0.74812 0.37397 -0.8264 -0.00332 -0.05936 0.54196 -0.79961 0 0 0 0 0 1.2562 0.25062 0.00447 0 1.82073 -0.53375 0 -0.93687 0.18855 0.5881 2.09818
THR_9150 -4.78461 1.01859 3.9643 -0.22416 0.10597 0.18784 2.35325 -2.06959 -0 -0 -1.75444 0.21574 0 0 -0.33253 -0.44691 0 0.43853 0.04514 0.03494 2.17589 0 1.10364 2.37461 -1.0874 1.25557 0.97512 5.54948
GLY_9151 -2.02217 0.37908 2.82906 -0.00031 0 0 0.91396 -1.33719 -7e-05 -0.00222 -1.13136 -0.16645 0 0 0 0 0 0.09923 -0.0849 0 0 0 -0.97737 0 0.83697 1.27014 0.74615 1.35251
ARG_9152 -5.37129 0.35353 4.82747 -0.71942 0.13521 0.53669 1.94118 -2.02932 -0.00121 -0.02667 -2.25444 0.08076 0 0 -0.64589 -0.41545 0 0.04937 -0.02105 0.10212 2.40143 0 -0.08241 0 -1.2888 0.18205 0.25265 -1.9935
GLN_9153 -6.9608 1.45158 5.17433 -0.66624 0.11107 0.43713 2.97478 -2.5727 -0.00191 -0.01063 -3.36047 -0.06737 0 0 -0.70946 0 0 0.03421 0.41515 0.09905 0 2.98726 0.31174 0 -0.18838 0.60184 1.51482 1.57498
PRO_9154 -5.15928 0.72026 2.84383 -0.12495 0.01013 0.09355 1.28826 -1.4045 -0 -0 -2.30677 0.17689 0 0 -1.08703 0 0 0.43447 0.01734 0.07764 0.21438 0 -0.68161 0 -2.4119 0.16778 1.6289 -5.5026
TYR_9155 -10.1431 2.34313 2.9814 -0.58666 0.12099 0.28398 2.07808 -2.60767 -0.0298 -0.15398 -0.20683 -0.27408 0 0 0 0 0 0.33173 0.00513 0.62636 0 3.04321 -0.3236 0.00097 1.2797 0.14965 1.3832 0.30185
TYR_9156 -7.4997 1.53713 3.39946 -0.58042 0.08111 0.30946 2.8737 -2.28794 -0.03495 -0.18458 -2.37462 -0.2581 0 0 -0.99884 0 0 0.0495 0.00733 0.00614 0 1.88979 -0.26905 0.04588 1.2797 0.27468 1.26903 -1.4653
SER_9157 -2.61613 0.08449 1.10076 -0.02865 0 0.06744 0.46742 -0.76915 -0 -0 -0.63763 -0.24092 0 0 0 0 0 0.08973 -0.00736 0.00111 0.07681 0 -0.50801 0.60175 -0.77834 -0.29813 0.22087 -3.17393
GLY_9158 -3.37928 0.35333 2.76772 -0.00156 0 0 1.72952 -1.68968 -0 -0 -1.55114 -0.36604 0 0 0 0 0 0.01282 -0.08354 0 0 0 -1.47233 0 0.83697 0.08291 0.09368 -2.66663
MET_9159 -6.07881 0.64996 2.23741 -0.35529 0.10849 0.07578 0.66002 -1.49266 -0 -0 -0.4915 0.17678 0 0 0 0 0 0.02056 0.01023 0.0703 1.26332 0 0.03043 0 0.60916 0.21515 0.20599 -2.08468
LEU_9160 -8.14127 0.78772 3.03426 -0.49287 0.18263 0.09732 1.93485 -2.09523 -0 -0 -2.08735 0.26398 0 0 0 0 0 0.2244 -0.01229 0.1175 0.63852 0 -0.18218 0 0.18072 -0.27615 0.55876 -5.2667
SER_9161 -3.36242 0.05649 4.64013 -0.03472 0 0.07456 2.19828 -2.04486 -0.01029 -0.13917 -2.80143 -0.49085 0 0 -0.20573 0 0 0.15183 -0.0301 0.04518 0.15089 0 -0.47456 1.1627 -0.77834 -0.52541 0.78488 -1.63293
ASP_9162 -2.98169 0.13455 4.0196 -0.11129 0.00177 0.33918 1.63155 -1.71237 -0.01303 -0.12016 -3.31901 -0.54075 0 0 0 -1.67199 0 0.46937 0.04195 5e-05 0 2.30352 -0.3626 0 -2.3716 -0.43445 0.46684 -4.23058
THR_9163 -3.56839 0.25306 3.32646 -0.1223 0.08998 0.08679 1.19381 -1.63236 -0 -0 -1.5556 -0.64123 0 0 -0.20573 0 0 0.34982 0.00248 0.01297 0.09788 0 -0.45134 2.28047 -1.0874 -0.31826 0.32242 -1.56646
SER_9164 -2.65144 0.62756 2.9634 -0.02697 0.00049 0.02412 0.6045 -1.17324 -0.02278 -0.1946 -0.82759 -0.25321 0 0 0 0 0 1.58335 0.00027 0.05602 0.42586 0 -0.01045 0.60401 -0.77834 -0.45288 1.03122 1.52931
GLU_9165 -4.2057 0.66792 4.18579 -0.37145 0.0856 0.50799 0.91252 -1.7947 -0.06435 -0.31429 -0.65652 -0.49683 0 0 0 0 0 0.5298 -0.00534 0.04259 0 3.45673 -0.00649 0 -2.7348 -0.27387 1.07964 0.54426
THR_9166 -4.78422 0.40862 3.61284 -0.17525 0.06053 0.0629 2.50124 -1.95042 -0.00993 -0.03864 -2.23362 -0.37799 0 0 0 0 0 0.10366 -0.02295 0.09014 0.08945 0 0.09976 2.37312 -1.0874 0.08323 0.50461 -0.69032
SER_9167 -2.29151 0.24618 1.67486 -0.02933 0 0.05143 0.40944 -0.8966 -0 -0 -0.39582 -0.98404 0 0 0 0 0 0.0506 -0.03017 0.01146 0.83081 0 0.49688 0.64746 -0.77834 0.20245 0.31318 -0.47108
MET_9168 -6.0679 0.69604 2.77194 -0.30353 0.09864 0.05603 2.20883 -1.80413 -0.01696 -0.0616 -2.48432 -0.37358 0 0 0 0 0 0.01601 0.02866 0.17009 1.58973 0 -0.1168 0 0.60916 0.20291 0.34533 -2.43545
THR_9169 -3.82929 0.32934 1.369 -0.17162 0.0812 0.06256 0.93869 -1.2329 -0.01136 -0.16113 -1.17643 0.13713 0 0 0 -0.44349 0 0.03514 -0.03253 0.00589 0.12513 0 -0.09845 4.14201 -1.0874 0.11329 0.38977 -0.51546
LEU_9170 -8.19145 1.38557 1.14873 -0.45089 0.17846 0.10502 2.27017 -1.96925 -0.00742 -0.02399 -2.30546 0.07243 0 0 0 0 0 0.05339 0.16004 0.11886 1.61594 0 -0.18842 0 0.18072 -0.03152 0.67932 -5.19976
PHE_9171 -8.15508 0.54528 2.03905 -0.80826 0.13967 0.13159 1.23695 -2.10271 -0.00515 -0.0306 -1.02143 -0.42894 0 0 -0.99884 0 0 0.08253 -0.06628 0.0157 0 3.00084 -0.21941 0 1.0402 -0.03528 0.9423 -4.69786
VAL_9172 -6.68195 0.77808 2.15606 -0.28844 0.22038 0.06033 2.56205 -2.17317 -0.00039 -0.00102 -2.78591 -0.19085 0 0 0 0 0 0.0173 -0.03954 0.045 0.15325 0 -0.54803 0 1.9342 -0.17578 1.25758 -3.70087
PRO_9173 -4.88712 0.39087 1.6635 -0.21063 0.01875 0.15788 0.88281 -0.96142 -0 -0 -0.78417 -0.114 0 0 0 0 0 0.01558 0.04384 0.00667 0.38873 0 -0.8367 0 -2.4119 -0.41287 1.23232 -5.81787
TYR_9174 -7.68774 0.49608 3.84131 -0.80649 0.05352 0.09665 1.91618 -2.54671 -0.0279 -0.22794 -1.0766 -0.45689 0 0 -0.40078 0 0 0.13675 0.1177 0.03423 0 2.82383 -0.18117 0.00619 1.2797 -0.2642 0.48316 -2.39112
ALA_9175 -3.15939 0.35213 2.31784 -0.02334 0 0 0.86987 -1.54728 -0.00251 -0.01386 0.09919 -0.4079 0 0 0 0 0 0.39767 0.02496 0 0 0 -0.11065 0 1.8394 0.06366 0.23784 0.93764
GLU_9176 -2.22077 0.24985 2.15698 -0.52527 0.21081 1.4746 0.91213 -1.13823 -8e-05 -0.00177 -1.23334 -3.06622 0 0 0 0 0 0.75543 0.05502 0.00117 0 3.58649 -0.29571 0 -2.7348 -0.22658 0.25115 -1.78913
GLY_9177 -1.65059 0.31806 1.6509 -0.00016 0 0 0.48654 -0.9379 -0.00854 -0.07401 -0.1971 -0.42052 0 0 0 0 0 0.66649 -0.02874 0 0 0 0.63148 0 0.83697 0.44787 0.27353 1.99428
TYR_9178 -5.02481 0.54509 3.47633 -0.99789 0.11234 0.63907 1.54364 -2.02992 -8e-05 -0.00177 -0.68228 -0.099 0 0 0 -0.82344 0 0.33625 0.02449 0.01912 0 2.76631 -0.00679 0.00225 1.2797 0.6828 0.32971 2.09113
TYR_9179 -7.68327 1.36729 2.65662 -0.97185 0.05893 0.31022 1.22639 -1.81094 -0 -1e-05 0.06188 -0.30153 0 0 0 0 0 0.76302 0.01722 0.60866 0 1.89494 -0.38028 0.02059 1.2797 0.14832 0.42155 -0.31256
MET_9180 -6.05676 1.40964 3.85236 -0.16642 0.01148 0.03924 1.38026 -2.01863 -0 -0 1.26151 -0.34877 0 0 0 0 0 2.15534 0.00299 0.49058 2.26298 0 0.34922 0 0.60916 1.06201 0.5914 6.8876
HIS_9181 -5.99163 0.6268 4.76762 -0.79624 0.02605 0.87962 1.29002 -2.20703 -0.02191 -0.15095 -1.72626 -1.97247 0 0 0 0 0 0.35409 0.10423 0.27583 0 1.7306 0.11291 0 -0.45461 0.73971 0.78581 -1.62782
GLU_9182 -5.32932 0.6462 5.16795 -0.21174 0.01821 0.27474 1.60688 -2.38174 -0.02449 -0.16933 -0.00483 -0.43364 0 0 0 -0.74117 0 0.83376 0.01658 0.00944 0 3.26252 -0.03118 0 -2.7348 -0.26297 1.1298 0.64087
GLY_9183 -3.75429 0.47281 3.4001 -0.0002 0 0 1.70053 -1.87815 -0 -0 -0.53611 -0.19129 0 0 -0.56376 0 0 1.22892 0.00343 0 0 0 -1.29119 0 0.83697 0.0209 0.84816 0.29682
VAL_9184 -6.17951 0.90786 2.52922 -0.27918 0.20777 0.0553 2.77706 -2.11887 -0.0033 -0.00923 -2.63802 0.16197 0 0 0 0 0 0.0777 -0.07489 0.01054 0.07551 0 -0.42565 0 1.9342 -0.04619 0.50662 -2.5311
ARG_9185 -9.22824 0.59125 8.2834 -1.01289 0.24122 0.79652 3.72668 -3.93747 -0.00953 -0.04049 -3.98924 0.38345 0 0 -0.33253 -0.18762 0 0.0434 -0.06754 0.11739 3.19266 0 0.13756 0 -1.2888 -0.19785 0.75062 -2.02807
LEU_9186 -8.33821 1.54995 1.5403 -0.50927 0.23058 0.14476 2.61558 -2.12073 -0.00368 -0.01149 -3.15897 -0.01734 0 0 0 0 0 0.0827 -0.06829 0.7378 1.93566 0 -0.13649 0 0.18072 0.29708 0.75579 -4.29354
GLY_9187 -3.47297 0.49867 3.46006 -0.00083 0 0 2.28492 -1.83307 -0.00774 -0.02584 -2.90915 -0.27812 0 0 0 0 0 0.1175 -0.07958 0 0 0 0.32465 0 0.83697 0.70885 0.49257 0.11687
VAL_9188 -6.75827 1.35269 0.22936 -0.38604 0.51069 0.09313 0.9171 -1.54994 -0.02138 -0.12599 -0.15992 -0.25006 0 0 0 0 0 0.07092 0.0551 0.02952 0.90596 0 -0.74687 0 1.9342 0.32659 0.36878 -3.20443
GLY_9189 -3.79202 0.27498 2.69218 -0.0006 0 0 2.30214 -1.71624 -0 -0 -2.57602 -0.32002 0 0 0 0 0 0.07181 0.02129 0 0 0 0.54425 0 0.83697 0.44201 0.39928 -0.81997
TYR_9190 -9.65345 1.08297 3.85195 -0.60341 0.02772 0.33028 2.97551 -2.97236 -0 -0 -2.06833 -0.08985 0 0 -0.57161 0 0 0.02378 -0.01312 0.04856 0 2.00828 -0.24023 0.00026 1.2797 0.78775 0.59406 -3.20154
GLN_9191 -4.88838 0.27322 5.22404 -0.41499 0.18655 0.25709 2.11479 -2.28412 -0.00834 -0.02594 -2.22158 -0.64922 0 0 -0.95825 0 0 0.01839 -0.01594 0.0401 0 3.43767 -0.0411 0 -0.18838 0.10823 0.67057 0.63441
LYS_9192 -5.0962 0.66913 5.32423 -0.39946 0.04634 0.20163 1.86536 -2.29174 -0 -0 -2.40457 -0.07089 0 0 0 0 0 1.00127 0.04479 0.15036 1.83713 0 0.0743 0 -1.5107 0.14436 0.52843 0.11377
ILE_9193 -3.93527 0.40514 2.9115 -0.46685 0.31716 0.10317 1.54189 -1.66156 -0.0299 -0.16499 -0.36193 -0.10592 0 0 0 0 0 0.73396 -0.07174 0.0072 0.30926 0 -0.61795 0 0.73287 0.06109 0.56056 0.26769
THR_9194 -3.58664 0.4043 2.27775 -0.13633 0.08773 0.08626 1.46402 -1.53597 -0.00121 -0.02667 -0.83112 -0.91694 0 0 -0.64589 0 0 0.70386 0.07539 0.00074 0.06055 0 -0.49704 2.278 -1.0874 -0.26057 0.40907 -1.67812
TYR_9195 -3.13552 0.09511 2.42314 -0.64461 0.05694 0.33118 1.03096 -1.37722 -0 -0 0.49661 -0.06888 0 0 0 0 0 0.55841 -0.00537 0.01799 0 1.96977 -0.27856 1e-05 1.2797 -0.22069 0.25541 2.78436
ASP_9196 -3.7299 0.17466 5.20288 -0.11622 0.01092 0.3529 1.64093 -2.04025 -0.00179 -0.01465 -3.65624 -0.48031 0 0 0 -0.80757 0 0.23194 -0.05234 0.00576 0 4.04959 -0.62558 0 -2.3716 -0.17765 0.31487 -2.08965
ASN_9197 -3.98363 0.29278 5.62285 -0.18707 0.01168 0.25292 2.24411 -2.38298 -0.01509 -0.08043 -3.7445 -0.16802 0 0 -0.82318 -0.70917 0 0.35365 0.02425 0.05012 0 2.35303 -0.28423 0 -0.93687 -0.07977 0.36456 -1.825
THR_9198 -2.12815 0.4099 1.80532 -0.17175 0.08609 0.06221 0.36272 -0.94574 -0 -0 0.22094 -0.29148 0 0 0 0 0 0.14345 -0.07783 0.00462 0.03583 0 0.05532 2.29713 -1.0874 -0.01814 0.3687 1.13175
TRP_9199 -9.57402 1.35296 3.04248 -1.01649 0.26323 0.38719 2.56675 -2.57721 -0.00357 -0.01442 -0.5108 -0.60159 0 0 0 0 0 0.20929 0.47894 0.15921 0 1.70446 -0.0285 0 1.6906 0.58813 0.73682 -1.14653
GLU_9200 -5.44524 1.11863 7.34263 -0.19362 0.03524 0.27331 3.38776 -3.03318 -0.01509 -0.08043 -3.50775 -0.20263 0 0 -0.82318 -0.70917 0 1.52819 1.50285 0.03915 0 3.36991 -0.04827 0 -2.7348 0.41847 16.7142 18.937
SER_9201 -5.35932 1.43938 4.92309 -0.01775 0 0.01743 1.67904 -2.44621 -0.04154 -0.26213 -0.86444 0.41004 0 0 0 -0.39212 0 0.34245 0.33322 0.02258 1.65542 0 1.08264 0.61266 -0.77834 1.98106 17.1904 21.5276
ALA_9202 -6.15614 1.24161 2.11329 -0.02708 0.00209 0 2.71174 -2.25261 -0.0063 -0.02055 -2.48736 -0.31277 0 0 0 0 0 0.18033 0.09563 0 0 0 0.37982 0 1.8394 2.37531 1.38713 1.06353
PHE_9203 -10.4274 0.97265 3.86985 -0.58235 0.09415 0.27919 2.93191 -2.98459 -0.01587 -0.04896 -2.6997 -0.0735 0 0 -0.54177 0 0 0.09607 -0.07358 0.09356 0 2.39504 -0.15806 0 1.0402 0.26807 0.56899 -4.99607
PHE_9204 -8.9144 1.3901 1.25861 -0.59536 0.04987 0.28678 2.14912 -2.19878 -0.0063 -0.02055 -3.09994 0.03007 0 0 0 0 0 0.30114 0.01971 0.01761 0 2.22983 -0.17906 0 1.0402 0.08076 0.47998 -5.68061
TYR_9205 -10.4143 1.59325 4.8408 -0.69787 0.36189 0.39203 3.99141 -3.30784 -0.01083 -0.03421 -3.0871 -0.08408 0 0 0 0 0 0.00648 0.00245 0.08486 0 2.16759 -0.34037 0.04408 1.2797 -0.08325 0.76829 -2.52696
PHE_9206 -8.62314 0.70856 2.15599 -0.75979 0.06713 0.10665 1.00567 -2.16306 -0 -0 -0.76605 -0.42083 0 0 0 0 0 0.0172 -0.06935 0.03668 0 2.81549 -0.22041 0 1.0402 -0.06072 0.62765 -4.50213
ASP_9207 -5.59175 0.52465 9.02011 -0.23683 0.09966 0.76903 5.22481 -3.81453 -0 -0 -10.0585 -1.22462 0 0 -0.64081 -0.64971 0 0.00808 -0.01127 0.00576 0 1.98804 -0.78088 0 -2.3716 -0.11829 0.42299 -7.43564
GLU_9208 -3.9238 0.23156 3.78964 -0.24075 0.03966 0.35517 1.61377 -1.85403 -0.01172 -0.08883 -0.70381 -0.61038 0 0 -1.01231 0 0 0.01652 -0.08412 0.0283 0 3.36164 -0.22244 0 -2.7348 -0.40575 0.47168 -1.98477
THR_9209 -2.44372 0.21514 3.60693 -0.13015 0.04777 0.0679 1.75222 -1.52052 -0 -0 -2.34391 -0.262 0 0 -0.64081 -0.64971 0 0.02681 -0.01594 0.05075 0.094 0 -0.1684 4.11553 -1.0874 -0.50386 0.33596 0.54656
LYS_9210 -4.99465 0.71955 6.19839 -0.5303 0.18383 0.48585 2.06126 -2.40972 -0.02564 -0.1116 -2.92766 0.07568 0 0 0 0 0 0.01685 0.00213 0.07426 2.33546 0 -0.1822 0 -1.5107 -0.07994 0.51979 -0.09935
GLN_9211 -4.85601 0.46748 3.59377 -0.52448 0.0524 0.50342 1.76248 -1.9807 -0 -0 -1.16759 -0.7352 0 0 -1.01231 0 0 0.00564 -0.0841 0.07405 0 2.43486 -0.18591 0 -0.18838 0.19989 0.64674 -0.99395
GLN_9212 -5.22527 0.24567 4.59005 -0.25515 0.04475 0.21432 1.74995 -2.23211 -0.02592 -0.11241 -1.76698 -0.73627 0 0 0 0 0 0.0015 -0.00266 0.021 0 2.96304 -0.05399 0 -0.18838 -0.07354 0.32632 -0.51605
PHE_9213 -7.82361 1.05796 0.23226 -0.61071 0.06529 0.28851 0.37024 -1.37964 -0 -0 -0.57266 0.19956 0 0 0 0 0 0.00256 0.07028 0.00909 0 2.1236 -0.25243 0 1.0402 -0.22044 0.24185 -5.15808
VAL_9214 -4.57316 0.27926 3.51079 -0.27557 0.20191 0.05988 2.36191 -2.04556 -0.00028 -0.0008 -2.4251 -0.29624 0 0 0 0 0 0.00884 0.14247 0.00102 0.3055 0 -0.7964 0 1.9342 -0.35434 0.34221 -1.61946
LEU_9215 -7.04178 0.67383 1.13698 -0.6082 0.2032 0.16891 0.94651 -1.78175 -0.01132 -0.0446 0.60442 0.23843 0 0 0 0 0 0.08362 0.01151 0.12094 0.56127 0 -0.3313 0 0.18072 -0.27132 0.39816 -4.76176
ILE_9216 -6.64498 0.83083 1.70323 -0.68019 0.62015 0.25046 1.12444 -1.93262 -0.00374 -0.02248 -0.69714 -0.08036 0 0 0 0 0 0.03111 0.296 0.23396 1.42239 0 0.48775 0 0.73287 -0.04755 0.57418 -1.80169
ASN_9217 -8.14242 0.5049 5.98789 -0.23281 0.04328 0.40137 3.93996 -3.36916 -0.00347 -0.01404 -2.73393 -0.84868 0 0 -1.04311 0 0 0.12765 -0.04338 0.20152 0 3.82525 -0.66626 0 -0.93687 -0.28659 0.82766 -2.46125
ASP_9218 -2.41731 0.12167 3.20302 -0.23951 0.08645 0.8161 0.72211 -1.41769 -0.02866 -0.27433 0.22745 -3.10153 0 0 0 0 0 0.22312 -0.0756 0.13752 0 2.54491 -0.37606 0 -2.3716 -0.70995 0.65533 -2.27457
ALA_9219 -2.94339 0.44415 3.12707 -0.02302 0 0 1.24982 -1.63707 -0.01657 -0.17678 -0.6299 -0.45397 0 0 0 0 0 0.49398 0.02094 0 0 0 -0.56235 0 1.8394 -0.42083 0.3309 0.64239
ASP_9220 -2.40956 0.44948 4.44114 -0.13403 0.02145 0.4103 1.79115 -1.68171 -0.00219 -0.0281 -5.39535 -0.97995 0 0 0 -0.75241 0 0.14493 0.22669 0.11764 0 4.44132 -0.5538 0 -2.3716 0.10767 0.57438 -1.58254
HIS_D_9221 -3.99366 0.42706 4.75363 -0.44279 0.01451 0.30408 2.08679 -2.27516 -0.025 -0.13598 -2.00746 -0.36716 0 0 -0.44272 0 0 0.81046 -0.02608 0.55083 0 1.59739 -0.01603 0 -0.45461 -0.06387 0.64677 0.94101
ASP_9222 -2.54797 0.37158 4.74953 -0.19271 0.03788 0.60942 1.899 -1.95272 -0.01971 -0.13666 -2.68732 -1.34136 0 0 0 -0.86533 0 1.56823 0.14092 0.0001 0 2.16376 -0.40127 0 -2.3716 -0.24319 0.46135 -0.75807
SER_9223 -3.62638 0.64849 3.9681 -0.01838 0 0.02908 2.21463 -2.00957 -0.00435 -0.01274 -1.82768 -0.69663 0 0 -0.44272 0 0 6.34282 0.39262 0.00707 0.56973 0 0.67455 0.60002 -0.77834 1.38316 1.84333 9.25679
GLY_9224 -3.10778 0.28873 2.04044 -0.00017 0 0 1.28302 -1.34528 -0.01156 -0.08066 0.63033 -0.19278 0 0 0 0 0 3.46189 8.85555 0 0 0 -1.48437 0 0.83697 4.52526 14.4267 30.1263
MET_9225 -2.12578 0.05279 1.48523 -0.56373 0.19867 0.12757 0.49075 -0.86267 -0 -0 0.60391 -0.52771 0 0 0 0 0 0.77089 0.00411 0.02298 0.96036 0 0.39668 0 0.60916 3.98682 13.6835 19.3135
THR_9226 -5.83063 0.43303 3.99541 -0.10953 0.11881 0.06674 2.93937 -2.35136 -0.00403 -0.02732 -1.52555 -1.15698 0 0 -1.14477 0 0 0.1721 -0.01201 0.18018 0.43402 0 -0.2858 3.0028 -1.0874 1.48933 1.30909 0.60552
GLN_9227 -5.14285 0.36221 3.98838 -0.39434 0.16496 0.32065 1.97661 -1.92222 -0.00545 -0.03796 -0.66927 -1.03309 0 0 0 0 0 0.37011 0.21167 0.14851 0 5.06975 -0.173 0 -0.18838 0.27557 0.71363 4.03549
GLN_9228 -3.5173 0.38238 3.03413 -0.2396 0.02211 0.1782 1.03868 -1.37939 -0.03203 -0.1568 -0.37048 -0.75994 0 0 -0.75921 -0.82344 0 0.38348 -0.01845 0.08556 0 2.71592 0.04545 0 -0.18838 0.38953 0.56348 0.5939
GLY_9229 -2.80879 0.3246 2.8836 -0.001 0 0 1.78277 -1.45618 -0.03203 -0.1568 -0.56236 -0.27843 0 0 -0.38556 0 0 8.22074 13.5019 0 0 0 -1.52841 0 0.83697 0.81844 10.5588 31.7182
ILE_9230 -3.06727 0.34849 1.02979 -0.46932 0.30919 0.09907 0.76981 -0.97537 -0.00573 -0.01746 0.72238 0.29125 0 0 0 0 0 1.23308 -0.05401 0.01837 0.2876 0 -0.69004 0 0.73287 -0.02471 11.0489 11.5869
VAL_9231 -4.65844 0.41818 1.89565 -0.27793 0.17989 0.0598 1.11336 -1.65126 -0.0121 -0.08243 0.53609 -0.05461 0 0 0 0 0 0.14805 -0.05515 0.03053 0.19705 0 -0.57157 0 1.9342 -0.35645 0.92437 -0.28279
LYS_9232 -3.42734 0.11885 4.06877 -0.73293 0.13493 0.5577 1.91091 -1.78954 -0.02744 -0.16414 -2.85462 0.00065 0 0 0 -0.86533 0 0.28537 -0.01654 0.08246 2.37123 0 0.04011 0 -1.5107 -0.04534 0.37234 -1.4906
ASN_9233 -2.98954 0.13608 2.4528 -0.1936 0.0155 0.30889 0.43013 -1.23326 -0.003 -0.01017 -0.07647 -0.57244 0 0 0 0 0 0.15997 -0.01369 0.00417 0 2.94048 -0.4761 0 -0.93687 0.17691 0.34672 0.46652
ILE_9234 -7.32413 0.462 1.88325 -0.46031 0.30104 0.09371 1.04144 -1.961 -0.0151 -0.07249 -0.60453 0.0535 0 0 0 0 0 0.04881 -0.03523 0.02868 0.45924 0 -0.77613 0 0.73287 -0.24261 0.36495 -6.02205
LYS_9235 -4.00094 0.19101 3.58136 -0.50413 0.15542 0.305 1.60347 -1.61934 -0.003 -0.01017 -1.11254 0.03893 0 0 -0.50134 0 0 0.06859 -0.00116 0.04098 1.79183 0 -0.06271 0 -1.5107 -0.32123 0.34109 -1.52959
LYS_9236 -4.82128 0.54604 6.30554 -0.55365 0.19707 0.38835 2.27478 -2.476 -0.00111 -0.00494 -4.85544 0.61639 0 0 0 -0.75241 0 0.28061 0.00101 0.1149 2.23957 0 0.08988 0 -1.5107 -0.19681 0.76525 -1.35294
TYR_9237 -9.12619 4.54166 2.63919 -0.87207 0.14923 0.16532 1.58622 -2.46587 -0.00038 -0.00226 -0.34916 -0.31099 0 0 0 0 0 1.22146 -0.0169 0.02417 0 2.11316 0.03417 0.09388 1.2797 -0.41395 2.67485 2.96523
LYS_9238 -3.11918 0.20673 2.9606 -0.31132 0.03702 0.16917 1.15493 -1.42476 -0.01513 -0.12138 0.7511 -0.32567 0 0 0 0 0 2.75517 2.32999 0.00731 1.91395 0 0.29789 0 -1.5107 0.01986 17.626 23.4016
GLY_9239 -2.4888 0.27071 1.40595 -5e-05 0 0 0.95975 -0.93716 -0 -0 -0.57879 -0.42106 0 0 -0.57161 0 0 0.24624 -0.06483 0 0 0 -1.41729 0 0.83697 0.04556 16.3296 13.6152
PHE_9240 -10.2375 3.58706 1.07097 -0.47941 0.04184 0.21163 1.22197 -2.03942 -0 -0 0.22114 -0.06593 0 0 0 0 0 0.83114 -0.00029 0.2415 0 2.00786 -0.47206 0 1.0402 -0.10364 1.92416 -0.99879
LEU_9241 -5.38724 0.52942 2.69555 -0.47509 0.16668 0.10464 1.001 -1.53739 -0.00785 -0.04585 -0.59428 0.16364 0 0 0 0 0 0.03222 -0.04212 0.0238 0.55514 0 -0.2544 0 0.18072 0.31124 1.36134 -1.21882
ASN_9242 -5.02065 0.4542 4.12926 -0.177 0.00797 0.27266 2.2884 -2.28751 -0.01991 -0.13153 -1.42278 -0.74558 0 0 0 0 0 0.04718 0.22278 1e-05 0 2.32082 0.39851 0 -0.93687 0.36186 0.46661 0.22843
VAL_9243 -5.67468 2.17741 -1.04599 -0.30339 0.37621 0.06693 0.35806 -0.96706 -0.01206 -0.08568 -0.7513 -0.45413 0 0 0 0 0 0.14435 0.0624 0.06395 0.34034 0 -0.56044 0 1.9342 0.09485 1.62429 -2.61174
SER_9244 -3.2646 0.29178 3.31778 -0.02539 0 0.06064 2.32208 -1.75811 -0 -0 -2.09731 -0.30297 0 0 0 0 0 0.14559 0.04631 0.00522 0.31215 0 -0.31162 0.60359 -0.77834 -0.14239 1.60126 0.02568
ILE_9245 -3.83532 0.81539 1.65072 -0.58044 0.76131 0.20836 0.76601 -1.1678 -0 -0 -0.21186 -0.29491 0 0 -0.3757 0 0 0.35413 0.00815 0.03363 2.61206 0 -0.33766 0 0.73287 -0.15259 0.91028 1.89665
ALA_9246 -3.5202 0.32369 2.35207 -0.02557 0.00061 0 1.02151 -1.65316 -0 -0 -0.71756 -0.39678 0 0 0 0 0 0.51179 0.09085 0 0 0 -0.15257 0 1.8394 -0.46868 0.8566 0.06199
THR_9247 -2.31439 0.31336 2.64007 -0.20502 0.41086 0.08706 0.99972 -1.20673 -0.01898 -0.12055 -0.27361 -0.80426 0 0 -0.3757 0 0 0.11474 0.37586 0.00011 0.31298 0 1.32356 2.2914 -1.0874 1.0443 0.87799 4.38536
GLY_9248 -0.98573 0.03702 1.30064 -5e-05 0 0 0.14498 -0.62891 -0 -0 0.79485 -0.32493 0 0 0 0 0 1.48427 -0.02348 0 0 0 -1.48846 0 0.83697 2.09877 9.84272 13.0887
TYR_9249 -5.55972 0.87047 0.75418 -0.67041 0.02455 0.09188 0.87701 -1.23788 -0.01136 -0.16113 0.27851 -0.01595 0 0 0 0 0 0.85686 -0.02915 0.23284 0 1.94243 0.034 0.00973 1.2797 0.56779 15.3348 15.4692
SER_9250 -3.14826 0.50488 2.70499 -0.03237 0.00017 0.05479 1.41133 -1.27759 -0 -0 -0.45013 -1.04187 0 0 0 0 0 1.26766 -0.03405 0.01841 0.30996 0 -0.29087 0.60653 -0.77834 -0.49018 6.38296 5.71802
ALA_9251 -4.33627 1.06482 3.03223 -0.02824 0.0091 0 2.62423 -2.02196 -0.01855 -0.16043 -0.14941 -0.5504 0 0 0 0 0 0.2367 0.09455 0 0 0 0.218 0 1.8394 0.36415 1.0929 3.31082
PRO_9252 -4.0298 0.58334 2.52597 -0.13361 0.00121 0.09654 0.78558 -1.16784 -0 -0 -0.56953 0.2084 0 0 0 0 0 0.01172 -0.09449 1.10283 0.06156 0 -1.15866 0 -2.4119 0.73481 1.31698 -2.13689
MET_9253 -8.1019 0.78557 3.43682 -0.57476 0.38369 0.30543 1.68461 -1.98055 -0.00514 -0.05806 -1.85544 -0.33904 0 0 0 0 0 0.05568 -0.08503 0.16652 2.98724 0 0.39369 0 0.60916 0.10246 0.7033 -1.38573
ASP_9254 -3.79147 0.21992 5.34779 -0.22767 0.0806 0.72767 2.18297 -2.33874 -0.0042 -0.03265 -2.75634 -1.23506 0 0 -0.63536 0 0 0.01215 -0.08769 0.02922 0 2.06158 -0.63181 0 -2.3716 -0.06072 0.37785 -3.13356
PHE_9255 -8.78697 0.99244 2.23023 -0.54711 0.04596 0.24717 1.75173 -1.80981 -0.0098 -0.12824 -0.84228 -0.16694 0 0 -0.23229 0 0 0.04735 0.25961 0.31281 0 2.40991 0.19016 0 1.0402 -0.15911 0.41502 -2.73995
ASN_9256 -5.10713 0.46588 4.33926 -0.3904 0.06644 0.80583 2.50793 -2.56302 -0.01121 -0.15156 -2.84757 -0.3544 0 0 -1.22915 0 0 0.03642 -0.05393 0.19909 0 2.76027 -0.59607 0 -0.93687 -0.17392 0.4901 -2.744
SER_9257 -4.26363 0.39083 5.01781 -0.01822 0 0.03034 2.04906 -2.49518 -0.02462 -0.15614 -2.25677 -0.93537 0 0 0 0 0 0.06182 -0.0245 0.01361 0.92068 0 -0.0762 0.60314 -0.77834 0.48333 0.41219 -1.04616
ALA_9258 -3.74172 0.44813 1.26357 -0.02342 0 0 0.9268 -1.37063 -0.01735 -0.11735 -0.90223 -0.36346 0 0 0 0 0 0.0404 -0.08763 0 0 0 -0.42373 0 1.8394 0.36734 0.36752 -1.79433
SER_9259 -4.37559 0.39672 4.14445 -0.03435 0.00755 0.05685 2.06701 -2.11984 -0.00488 -0.03911 -1.28509 -1.20638 0 0 0 0 0 0.09601 -0.04748 0.12326 0.49363 0 -0.08861 0.66761 -0.77834 -0.48442 0.43887 -1.97212
ALA_9260 -5.4117 0.62979 3.87414 -0.02406 0 0 2.33683 -2.71109 -0 -0 -1.79356 -0.35853 0 0 0 0 0 0.01742 -0.06171 0 0 0 -0.40929 0 1.8394 -0.49952 0.39358 -2.1783
LEU_9261 -5.709 0.4127 4.50505 -0.64935 0.15239 0.20591 1.39899 -2.36322 -0.02462 -0.15614 -0.60542 0.11695 0 0 0 0 0 0.0286 0.07368 0.07437 0.76453 0 -0.16992 0 0.18072 -0.17315 0.39846 -1.53847
TYR_9262 -8.9381 0.45548 4.64513 -0.65412 0.05006 0.36163 2.87947 -2.96978 -0.04411 -0.43295 -1.90648 -0.22291 0 0 -0.60762 0 0 0.02176 -0.01563 0.22549 0 2.29733 0.06451 0.01077 1.2797 0.06528 0.49276 -2.94233
TYR_9263 -11.1451 0.96137 5.87197 -0.56289 0.18645 0.25834 3.5502 -3.53314 -0.00192 -0.03012 -2.57086 -0.34296 0 0 0 0 0 0.03239 -0.03432 0.06498 0 3.3267 0.0119 0.00859 1.2797 -0.084 0.68102 -2.0717
TRP_9264 -12.5885 1.50457 4.54188 -1.18031 0.2349 0.45906 3.45903 -3.48408 -0.00479 -0.03774 -3.43142 -0.35076 0 0 0 0 0 0.06288 0.17973 0.12146 0 2.5625 0.02171 0 1.6906 -0.11987 0.97652 -5.38265
GLU_9265 -9.2151 1.35256 10.2134 -0.22115 0.05495 0.34039 4.43841 -4.38041 -0.03836 -0.32462 -4.89581 -0.60736 0 0 -0.57747 0 0 0.04206 0.0513 0.09591 0 3.03078 -0.22294 0 -2.7348 -0.35986 0.98361 -2.9745
LEU_9266 -7.82594 0.336 2.01359 -0.70068 0.21729 0.31543 1.93892 -2.15863 -0 -0 -1.34077 0.06705 0 0 0 0 0 0.00955 0.05726 0.04854 0.89215 0 -0.24184 0 0.18072 -0.3415 0.84201 -5.69083
PHE_9267 -9.37029 0.63225 2.3241 -0.58031 0.02832 0.32003 1.65854 -2.16079 -0.00645 -0.03702 -1.48309 0.07273 0 0 0 0 0 0.03715 0.02117 0.01461 0 2.1404 -0.00629 0 1.0402 -0.04838 0.71096 -4.69216
TYR_9268 -11.3818 1.64681 3.64303 -1.01064 0.09247 0.37275 2.57557 -2.76283 -0 -0 -2.23845 -0.17755 0 0 0 0 0 0.0463 0.06175 0.03902 0 2.38977 -0.26706 0.00288 1.2797 0.53852 0.74472 -4.40504
TYR_9269 -11.3222 1.66841 6.06549 -0.51532 0.19588 0.23317 3.62694 -3.46294 -0.04596 -0.30366 -2.46536 -0.32822 0 0 0 -1.06119 0 0.04378 -0.04306 0.0825 0 3.07016 0.05496 0.0028 1.2797 0.42636 1.02541 -1.7723
THR_9270 -7.42648 1.28565 5.16542 -0.21405 0.145 0.07713 3.07018 -2.86523 -0.00404 -0.03107 -3.79566 -0.04623 0 0 0 0 0 0.06231 0.29312 0.02993 0.06546 0 0.06805 2.27377 -1.0874 5.59316 2.05611 4.71513
PRO_9271 -8.43274 1.12317 4.30326 -0.08167 0 0.05035 1.56921 -2.09129 -0 -0 -1.80679 0.67891 0 0 0 0 0 0.01287 0.05838 0.03501 0.45154 0 -0.02717 0 -2.4119 5.46198 2.05724 0.95035
MET_9272 -9.12019 0.64295 5.35355 -0.60008 0.12847 0.16785 3.04963 -2.80516 -0 -0 -2.19926 -0.0236 0 0 0 0 0 0.03693 0.22143 0.0253 1.01419 0 0.04666 0 0.60916 -0.14397 0.81909 -2.77704
MET_9273 -10.6553 1.60266 5.30841 -0.31494 0.05698 0.06516 2.97962 -3.08129 -0 -0 -2.73689 0.01276 0 0 0 0 0 0.03467 -0.02549 0.05947 1.78061 0 0.08282 0 0.60916 0.16611 0.71678 -3.33871
CYS_9274 -7.68679 0.35931 3.99494 -0.04502 0 0.0144 2.35848 -2.37684 -0.00932 -0.06596 -2.59919 0.00589 0 0 0 0 0 0.01137 0.03844 0.04318 0.31193 0 0.26507 0 3.6196 0.31018 0.64745 -0.80286
PHE_9275 -12.1154 2.21936 4.74737 -1.08036 0.12031 0.36131 3.02279 -3.61119 -0 -0 -2.47891 0.01832 0 0 0 0 0 0.02456 0.01086 0.0115 0 1.79273 -0.47821 0 1.0402 0.27093 0.70882 -5.41504
GLN_9276 -7.50178 0.54177 6.70712 -0.83512 0.1352 0.88203 2.80182 -3.07061 -0.00205 -0.05058 -2.696 -0.83479 0 0 0 0 0 0.02667 -0.03748 0.00306 0 2.99088 -0.17088 0 -0.18838 -0.09886 0.68747 -0.71053
ARG_9277 -10.0172 0.80211 9.80687 -1.69629 0.36544 1.40888 4.79286 -4.45407 -0.01402 -0.13018 -5.43112 0.12399 0 0 -0.72152 -2.01844 0 0.06153 0.15859 0.45553 4.57164 0 -0.07252 0 -1.2888 -0.34782 0.80697 -2.8376
LEU_9278 -10.3004 0.96265 5.26948 -0.49159 0.22683 0.11917 3.35157 -3.54515 -0 -0 -2.71497 0.21358 0 0 0 0 0 0.0171 0.13148 0.33422 0.33463 0 -0.28298 0 0.18072 -0.35185 1.10996 -5.43553
LEU_9279 -8.59086 0.8943 3.66463 -0.51538 0.29058 0.1271 2.47262 -2.86327 -0 -0 -2.0716 0.2225 0 0 0 0 0 0.02126 -0.04707 0.23088 0.30698 0 -0.30194 0 0.18072 -0.33153 0.96913 -5.34096
GLN_9280 -5.5676 0.32242 6.23815 -0.2522 0.03033 0.19252 2.66524 -2.76091 -0.02198 -0.22371 -2.70916 -0.4691 0 0 0 -1.07794 0 0.00876 -0.02161 0.15508 0 2.87129 -0.21621 0 -0.18838 -0.34173 0.70117 -0.66557
GLU_9281 -6.43077 0.47914 7.26621 -0.42623 0.12527 0.90398 2.76276 -2.97798 -0 -0 -2.89204 -0.56623 0 0 -0.55494 -0.9405 0 0.01463 -0.07459 0.05311 0 2.99075 0.02943 0 -2.7348 -0.34138 0.45658 -2.85761
LYS_9282 -5.57699 0.35354 4.37839 -0.64433 0.15764 0.66588 1.91401 -2.24552 -2e-05 -4e-05 -2.37948 0.10489 0 0 0 0 0 0.03171 -0.09845 0.05359 1.66573 0 -0.08768 0 -1.5107 -0.31956 0.4995 -3.0379
GLN_9283 -6.38962 0.31727 5.88885 -0.66937 0.10186 0.73576 2.99572 -2.81631 -0.00141 -0.00896 -3.04834 -0.82274 0 0 -0.55494 0 0 0.02399 0.19887 0.11198 0 2.40654 -0.04875 0 -0.18838 0.06322 0.5575 -1.14727
PHE_9284 -8.93666 0.67428 3.71718 -0.62958 0.17368 0.32059 2.49089 -2.6315 -0 -0 -2.4446 -0.09811 0 0 0 0 0 0.00447 -0.04603 0.10881 0 2.90881 0.0978 0 1.0402 0.09074 0.62928 -2.52976
ASP_9285 -2.86161 0.17611 3.81536 -0.10905 0.00932 0.33294 1.24863 -1.74683 -0 -0 -1.0847 -0.20256 0 0 0 0 0 0.02061 0.06349 0.00999 0 1.87497 0.05319 0 -2.3716 -0.20663 0.34949 -0.62887
GLU_9286 -6.47409 0.52387 7.21312 -0.43889 0.0616 0.85007 2.94463 -3.21084 -0.0181 -0.16591 -3.43539 -0.48456 0 0 0 -1.12527 0 0.01289 0.05989 0.02639 0 3.30977 -0.28308 0 -2.7348 -0.26343 0.16922 -3.46291
ALA_9287 -7.61071 0.9256 4.23478 -0.02056 0 0 3.17676 -3.29144 -0.00053 -0.00477 -2.50955 -0.37757 0 0 0 0 0 0.06075 -0.00595 0 0 0 -0.29695 0 1.8394 -0.44085 0.27214 -4.04942
THR_9288 -6.35277 1.04084 6.55098 -0.19985 0.11857 0.0715 3.55148 -3.37821 -0.00049 -0.00363 -3.05861 -0.08133 0 0 0 0 0 0.16881 0.04072 0.00027 0.05796 0 -0.00041 2.28341 -1.0874 -0.18453 0.31794 -0.14476
GLN_9289 -5.5574 0.22223 5.94542 -0.39381 0.08311 0.25753 2.7466 -2.89434 -0.02055 -0.20053 -1.38026 -0.58343 0 0 0 -0.68561 0 0.0702 -0.03022 0.00802 0 3.43044 -0.02477 0 -0.18838 0.02074 0.28843 1.11341
TRP_9290 -12.2581 1.60071 3.56766 -0.91832 0.01961 0.35577 2.59074 -3.10767 -0.00721 -0.06919 -2.22635 -0.35283 0 0 0 0 0 0.00471 0.03463 0.11664 0 1.88686 0.08069 0 1.6906 -0.17566 0.86643 -6.3003
ILE_9291 -8.91746 1.31003 4.30047 -0.66085 0.28312 0.22565 3.8466 -3.11274 -0 -0 -3.63779 0.27233 0 0 0 0 0 0.0432 -0.07474 0.08052 0.9593 0 0.00483 0 0.73287 -0.23604 1.53268 -3.04801
ASN_9292 -6.77192 0.65256 5.93996 -0.1805 0.02956 0.28615 2.75479 -3.24143 -0.00053 -0.00477 -1.7086 -0.38022 0 0 -0.56961 0 0 0.03391 0.00679 0.00504 0 1.68366 0.05382 0 -0.93687 -0.10722 1.12936 -1.32606
TYR_9293 -9.45491 1.11911 4.63468 -0.59074 0.1043 0.29757 3.18034 -3.04612 -0.01936 -0.10776 -2.84759 -0.28905 0 0 -0.66302 -1.11454 0 0.14771 0.05387 3e-05 0 2.64806 0.04094 0.01247 1.2797 -0.18734 0.62019 -4.18146
VAL_9294 -8.01871 0.74473 2.89547 -0.30237 0.22317 0.07097 2.82425 -2.30919 -0 -0 -2.23285 -0.48077 0 0 0 0 0 0.02842 0.02614 0.02775 0.2536 0 -0.49365 0 1.9342 -0.0937 0.4611 -4.44144
TYR_9295 -10.7612 1.0765 3.27151 -0.83715 0.04718 0.1988 2.56565 -2.75976 -0 -0 -1.84583 -0.42393 0 0 -0.46662 0 0 0.02451 0.02399 0.06286 0 2.22714 -0.28761 0.00318 1.2797 0.33066 0.6158 -5.65458
ASN_9296 -7.32544 0.88527 5.76293 -0.31308 0.12769 0.55648 3.40717 -3.22295 -0.00037 -0.00818 -2.04385 -0.87912 0 0 -0.64391 0 0 0.01971 -0.01522 0.03611 0 1.93556 -0.63403 0 -0.93687 0.29439 1.30541 -1.69232
PRO_9297 -6.57502 0.82592 2.35099 -0.08437 0 0.05255 1.28692 -1.28344 -0.01848 -0.11753 -0.02868 0.67323 0 0 0 0 0 0.01816 -0.07205 0.02171 0.59893 0 -0.41608 0 -2.4119 -0.15492 1.10637 -4.22769
ALA_9298 -4.0798 0.43275 2.70406 -0.02551 0.00077 0 1.78263 -1.86904 -0 -0 -0.95675 -0.38474 0 0 -0.64391 0 0 0.10492 0.27191 0 0 0 -0.01703 0 1.8394 -0.46102 0.56348 -0.73787
GLY_9299 -3.61507 0.2314 2.41356 -0.00044 0 0 1.5723 -1.63296 -0 -0 -1.55241 -0.18995 0 0 0 0 0 0.02174 -0.05356 0 0 0 -1.52629 0 0.83697 -0.13924 0.3856 -3.24837
TYR_9300 -9.19642 1.38668 4.45314 -0.69152 0.16729 0.36342 3.20777 -3.20924 -0.01683 -0.05415 -2.69425 -0.17255 0 0 -0.56961 0 0 0.0548 0.01836 0.01449 0 1.92891 -0.34716 0.0012 1.2797 -0.0654 0.37295 -3.76841
ILE_9301 -5.40442 0.72914 0.62038 -0.47996 0.36856 0.10268 0.51164 -1.38655 -0.00428 -0.01595 -0.19503 -0.06551 0 0 0 0 0 0.06929 -0.02945 0.09983 0.34138 0 -0.72839 0 0.73287 -0.40325 0.5664 -4.5706
VAL_9302 -4.31403 0.37981 3.26776 -0.2735 0.15466 0.05978 1.67793 -2.03755 -0.00285 -0.00793 -1.32923 -0.4494 0 0 0 0 0 0.02425 -0.03373 0.02004 0.18693 0 -0.6658 0 1.9342 -0.36444 0.41267 -1.36044
ASN_9303 -2.20166 0.19257 1.94165 -0.19507 0.0233 0.33612 0.82661 -1.06836 -0.0127 -0.06028 0.36088 -1.02475 0 0 0 0 0 0.03403 -0.0861 0.11898 0 1.84241 -1.01731 0 -0.93687 -0.59835 0.19652 -1.32838
GLY_9304 -3.19591 0.3514 2.67378 -5e-05 0 0 0.58673 -1.48047 -0.00017 -0.00083 -0.4688 -0.37525 0 0 0 0 0 0.03917 -0.16163 0 0 0 -1.43966 0 0.83697 -1.03138 0.37155 -3.29455
GLU_9305 -5.40731 0.29809 6.93786 -0.33217 0.05339 0.58123 3.27794 -3.07861 -0.02298 -0.13393 -4.32991 -0.76174 0 0 0 -0.49405 0 0.03518 0.06083 0.05747 0 3.08325 0.13437 0 -2.7348 -0.52349 0.48336 -2.81602
ILE_9306 -5.16723 0.54256 1.7008 -0.6208 0.7379 0.132 0.82678 -1.55159 -0.01997 -0.08891 -0.31325 -0.02132 0 0 0 0 0 0.0255 0.01505 0.26365 2.21889 0 -0.62147 0 0.73287 -0.25155 0.46349 -0.9966
ALA_9307 -4.23287 0.67716 1.94754 -0.02529 5e-05 0 2.03007 -1.72893 -0 -0 -0.54261 -0.20469 0 0 0 0 0 0.02786 0.04857 0 0 0 -0.04518 0 1.8394 -0.66526 1.02139 0.14721
PRO_9308 -2.04048 0.2648 1.01912 -0.08918 0.00032 0.05594 0.22318 -0.48389 -0 -0 0.47219 0.68433 0 0 0 0 0 0.01638 -0.06355 0.01492 0.39348 0 0.00498 0 -2.4119 -0.47371 0.91464 -1.49842
TRP_9309 -9.66756 1.229 2.01343 -1.34503 0.08264 0.82236 1.66677 -2.21169 -0.01435 -0.05441 -0.42211 -0.29307 0 0 0 0 0 0.04702 0.00638 0.57488 0 3.40586 -0.37567 0 1.6906 -0.1995 0.76985 -2.2746
ILE_9310 -7.23039 0.86475 2.62689 -0.67254 0.62183 0.15657 1.56178 -2.28991 -0.02628 -0.12095 -0.52303 0.00574 0 0 0 0 0 0.04601 0.01543 0.00857 0.98088 0 -0.38981 0 0.73287 0.00946 0.95109 -2.67104
TRP_9311 -11.501 1.17229 3.14123 -0.96453 0.05609 0.39281 2.4123 -2.68367 -0.01572 -0.05495 0.32783 -0.1061 0 0 0 0 0 0.02909 -0.03118 0.00397 0 1.42859 -0.2894 0 1.6906 -0.00643 0.73569 -4.26245
ASN_9312 -7.4511 0.55615 6.09174 -0.46105 0.12348 0.97905 3.35566 -3.24233 -0.01833 -0.10257 -3.14839 -0.52924 0 0 -1.72965 0 0 0.02167 -0.06144 0.04507 0 2.97353 -0.57682 0 -0.93687 -0.50726 0.59985 -4.01884
CYS_9313 -7.48688 0.63931 3.76281 -0.04907 0.00424 0.0199 2.36537 -1.99977 -0.00204 -0.02002 -1.9743 -0.5 0 0 0 0 0 0.01363 -0.04859 0.01551 0.62053 0 0.11873 0 3.6196 -0.07055 0.41106 -0.56055
ARG_9314 -6.63854 0.75091 6.80621 -1.02348 0.24528 0.79496 3.32341 -2.72003 -0.00036 -0.01019 -3.56359 -0.11029 0 0 -0.78098 -0.95464 0 0.03396 0.15467 0.10707 3.64493 0 -0.10542 0 -1.2888 6.00749 1.43416 6.10672
PRO_9315 -7.61847 1.63296 3.57055 -0.0817 6e-05 0.04776 1.02065 -1.64348 -0.00566 -0.09508 -0.67524 0.62216 0 0 0 0 0 0.03359 -0.05885 0.025 0.50355 0 -0.32157 0 -2.4119 5.4346 1.83213 1.81105
LEU_9316 -8.67283 1.04324 3.49988 -0.45767 0.27124 0.10366 2.30451 -2.37039 -0.0145 -0.12149 -1.84103 0.15481 0 0 -0.21518 0 0 0.02789 0.02017 0.13507 0.40097 0 -0.24075 0 0.18072 -0.20855 0.99512 -5.0051
GLU_9317 -4.21907 0.07692 4.72078 -0.54587 0.05891 0.96282 1.78237 -1.98331 -0.03623 -0.15644 -1.67386 -0.69094 0 0 0 0 0 0.00823 0.26909 0.03704 0 3.47916 -0.18569 0 -2.7348 -0.1573 0.57632 -0.41187
GLU_9318 -4.27356 0.19781 5.83739 -0.2196 0.03135 0.36089 2.48976 -2.4875 -0.00204 -0.02002 -3.56365 -0.55245 0 0 -0.45635 -0.95464 0 0.02687 0.1406 0.05585 0 3.23409 0.20526 0 -2.7348 0.31763 0.3901 -1.97702
THR_9319 -2.9225 0.29195 2.09976 -0.18931 0.09888 0.07586 0.3604 -1.17148 -0.02404 -0.23237 -0.48016 0.10583 0 0 0 0 0 0.01048 0.00024 0.00995 0.01679 0 0.18079 2.29459 -1.0874 1.12515 0.52291 1.08634
THR_9320 -4.93391 0.42792 3.74489 -0.1809 0.08557 0.07153 1.9244 -1.98708 -0.02099 -0.13079 -1.14772 -0.47004 0 0 -0.45635 0 0 0.00983 -0.065 0.0251 0.15401 0 -0.03347 2.49092 -1.0874 0.69644 0.5584 -0.32462
SER_9321 -3.56455 0.09062 2.82116 -0.03025 0.00031 0.02358 1.46789 -1.51537 -0.00382 -0.0148 -1.17241 -0.10512 0 0 -0.54654 0 0 0.01632 -0.02263 0.00013 0.4436 0 0.21556 1.74134 -0.77834 0.05934 0.42726 -0.44673
TRP_9322 -10.9719 1.48073 3.32107 -1.07116 0.14349 0.72244 2.72415 -2.8192 -0 -0 -1.40061 -0.18678 0 0 -0.23229 0 0 0.03845 0.0849 0.00784 0 2.56685 -0.00259 0 1.6906 -0.01342 1.0102 -2.9072
ASN_9323 -7.47036 0.38448 5.85843 -0.27551 0.05452 0.46154 2.75605 -2.9584 -0 -0 -2.06121 -0.83407 0 0 -1.6038 -0.64955 0 0.02667 -0.06834 0.08983 0 1.93299 -0.7338 0 -0.93687 0.4492 1.02262 -4.55558
ALA_9324 -3.15199 0.15864 2.0059 -0.02729 0.00454 0 0.96407 -1.32432 -0 -0 -0.68862 -0.42799 0 0 -0.7479 0 0 0.03857 0.12246 0 0 0 0.02993 0 1.8394 0.10795 0.32488 -0.77176
ASN_9325 -4.79216 0.53779 5.41762 -0.20846 0.02319 0.35882 2.36591 -2.54923 -0.00164 -0.01498 -1.80956 -0.67276 0 0 -0.89267 -1.12 0 0.02112 0.19384 0.17882 0 3.76208 -0.71916 0 -0.93687 -0.12737 1.09503 0.10935
PRO_9326 -6.58414 1.14925 3.28834 -0.0891 0.00175 0.05368 1.15541 -1.53368 -0.00907 -0.10166 0.1359 0.80003 0 0 0 0 0 0.12307 -0.12884 0.06963 0.55768 0 0.10374 0 -2.4119 -0.00353 1.36803 -2.05542
LEU_9327 -6.28531 0.79209 2.0973 -0.5178 0.38588 0.14925 0.82626 -1.63101 -0.00053 -0.00985 0.32268 0.1834 0 0 0 0 0 0.14243 -0.05491 0.00916 0.20742 0 -0.08794 0 0.18072 -0.34662 1.32023 -2.31716
ASP_9328 -2.74979 0.18876 4.62391 -0.11179 0.01 0.34705 2.20969 -1.88729 -0.00054 -0.002 -3.5546 -0.34985 0 0 0 -0.41692 0 0.02187 -0.1208 0.0057 0 1.83675 -0.00965 0 -2.3716 -0.2662 1.17882 -1.4185
ALA_9329 -2.30728 0.34943 2.57491 -0.02169 0 0 1.41719 -1.37048 -0.00164 -0.01498 -0.7371 -0.39673 0 0 0 0 0 0.01741 -0.00759 0 0 0 -0.52681 0 1.8394 -0.13478 0.45065 1.12991
ILE_9330 -2.96851 0.24746 -0.81453 -0.49167 0.38151 0.12541 0.07299 -0.4055 -0 -0 0.28475 -0.23288 0 0 0 0 0 0.02081 0.11348 0.01005 0.3061 0 0.25208 0 0.73287 0.27593 0.62986 -1.45979
ASP_9331 -6.22104 0.85313 6.73987 -0.25029 0.13488 0.8741 3.65697 -3.32835 -0.00907 -0.10166 -4.75545 -1.05317 0 0 -0.90174 0 0 0.02454 -0.05409 0.16915 0 2.00125 -0.77888 0 -2.3716 0.55537 1.25155 -3.56452
PRO_9332 -7.06083 0.89386 3.52724 -0.07675 0 0.04669 1.5269 -1.70768 -0 -0 -1.10159 0.64297 0 0 0 0 0 0.00867 -0.12571 0.04395 0.46002 0 -0.40545 0 -2.4119 0.03352 1.18673 -4.51936
ASP_9333 -6.58102 0.59881 8.47284 -0.10633 0.00034 0.31864 3.75847 -3.71164 -0.01681 -0.11839 -5.20651 -0.59619 0 0 -0.39069 0 0 0.01412 0.11459 0.00014 0 2.44178 -0.12961 0 -2.3716 -0.25834 0.75033 -3.01706
ALA_9334 -6.16371 0.58019 5.0787 -0.02236 0 0 2.47545 -3.01435 -0.01004 -0.09716 -2.74249 -0.40164 0 0 -0.51105 0 0 0.0115 -0.02985 0 0 0 -0.35934 0 1.8394 -0.34535 0.50391 -3.20821
VAL_9335 -7.05094 0.57141 4.43722 -0.29616 0.14749 0.06653 2.5521 -2.76419 -0 -0 -1.60739 -0.15626 0 0 0 0 0 0.0032 0.05826 0.02984 0.04597 0 -0.35232 0 1.9342 -0.32134 0.35514 -2.34723
ALA_9336 -6.85319 0.551 3.64642 -0.02353 0 0 2.23509 -2.86991 -0.00018 -0.00292 -0.82932 -0.37022 0 0 0 0 0 0.00369 0.00667 0 0 0 -0.2956 0 1.8394 -0.35596 0.36434 -2.95422
GLN_9337 -8.91001 0.89367 7.5779 -0.25461 0.0345 0.19496 3.59328 -3.75371 -0.03638 -0.25602 -3.34662 -0.49398 0 0 0 -1.14681 0 0.00816 0.1837 0.10319 0 2.73105 -0.066 0 -0.18838 -0.45784 0.35652 -3.23344
ASN_9338 -7.04706 0.47436 6.70714 -0.3254 0.00586 0.61 3.33552 -3.11762 -0 -0 -3.44692 -0.33574 0 0 -1.25767 -1.00128 0 0.02307 -0.0009 0.00083 0 3.48301 0.54724 0 -0.93687 0.00481 0.36554 -1.91208
ASP_9339 -5.94364 0.8448 8.57583 -0.25038 0.11481 0.87502 4.63458 -3.66978 -0.00029 -0.00496 -5.79533 -0.96107 0 0 -0.66889 -0.71859 0 0.04239 -0.04552 0.00837 0 2.0151 -0.5828 0 -2.3716 0.18441 0.88282 -2.83472
PRO_9340 -7.50552 1.47067 4.71773 -0.0781 0 0.04795 2.54743 -2.17043 -0 -0 -1.70857 0.5721 0 0 0 0 0 0.0135 -0.2098 0.0486 0.37431 0 -0.75005 0 -2.4119 0.2165 1.07227 -3.7533
MET_9341 -8.50698 0.66113 6.3635 -0.34063 0.05141 0.20687 3.74708 -2.99116 -0 -0 -3.1902 -0.14331 0 0 -0.66889 0 0 0.03617 -0.11836 0.15413 2.28809 0 -0.07599 0 0.60916 0.02541 0.479 -1.41356
HIS_D_9342 -9.03264 1.01792 7.28038 -0.3978 0.01251 0.50484 3.29559 -3.74097 -0.00874 -0.08198 -3.04363 -0.39988 0 0 0 -0.89068 0 0.00699 0.11808 0.01928 0 2.19347 -0.09115 0 -0.45461 -0.28225 0.32285 -3.65242
TYR_9343 -11.2957 1.0841 4.57717 -0.57023 0.09857 0.2591 4.06833 -3.59671 -0.00571 -0.03833 -3.57632 -0.27088 0 0 0 -0.56392 0 0.00325 0.0629 0.03018 0 2.53205 0.00937 0.0001 1.2797 -0.19496 0.47687 -5.63107
LYS_9344 -10.0221 0.90651 9.05744 -0.33226 0.04588 0.15583 4.36382 -4.03692 -0 -0 -4.64152 0.02026 0 0 -0.21518 0 0 0.00392 0.0076 0.13683 1.80224 0 0.00673 0 -1.5107 -0.16089 0.757 -3.6555
ILE_9345 -8.02996 0.49622 4.79432 -0.49379 0.34652 0.10147 2.64714 -2.91308 -0 -0 -2.32109 -0.04993 0 0 0 0 0 0.01993 -0.04135 0.0764 0.52702 0 -0.4749 0 0.73287 -0.10249 0.72005 -3.96465
ALA_9346 -5.58523 0.38932 4.86338 -0.02174 0 0 2.67977 -2.79748 -0 -0 -2.3696 -0.3554 0 0 0 0 0 0.0023 -0.00783 0 0 0 -0.30835 0 1.8394 -0.23361 0.38633 -1.51875
THR_9347 -7.86928 0.6357 5.39368 -0.20236 0.11904 0.07375 3.43348 -3.08682 -0 -0 -3.41811 -0.10726 0 0 0 0 0 0.004 0.08282 0.01184 0.07865 0 -0.01178 2.27038 -1.0874 -0.22059 0.29195 -3.60829
PHE_9348 -9.20111 1.06885 4.2154 -0.86836 0.0391 0.2656 3.08129 -3.06561 -0 -0 -2.53714 -0.04097 0 0 0 0 0 0.00239 0.08588 0.00119 0 1.86283 -0.42486 0 1.0402 0.03792 0.3733 -4.06413
MET_9349 -10.4654 0.63952 6.45869 -0.20416 0.01304 0.06045 3.18711 -3.56574 -0 -0 -2.24223 -0.2098 0 0 0 0 0 0.00941 0.02152 0.26088 2.03824 0 0.00101 0 0.60916 0.00395 0.38033 -3.00406
ARG_9350 -8.71264 0.96846 8.79365 -1.54119 0.56853 1.41392 4.01796 -3.97435 -0.00889 -0.0405 -5.09407 0.20791 0 0 0 -1.10906 0 0.01932 0.41983 0.10879 3.0816 0 -0.1278 0 -1.2888 -0.2431 0.73267 -1.80777
LEU_9351 -7.881 0.62458 4.55666 -0.67911 0.18567 0.27066 2.99124 -2.83633 -0 -0 -2.25245 0.06543 0 0 0 0 0 0.00712 -0.01956 0.0651 0.94877 0 -0.24962 0 0.18072 -0.35755 0.79733 -3.58234
LEU_9352 -9.98347 0.99417 3.688 -0.46606 0.10416 0.09784 2.99443 -3.05293 -0.00599 -0.06014 -2.29698 0.22002 0 0 0 0 0 0.00716 0.00173 0.18606 0.34506 0 -0.27089 0 0.18072 -0.27161 0.62734 -6.96138
ASP_9353 -6.67142 0.49551 8.65033 -0.10548 0.00561 0.31552 4.29494 -3.89581 -0.00205 -0.05058 -6.33945 -0.44793 0 0 0 -1.72425 0 0.01351 0.03598 0.01445 0 1.82993 0.29559 0 -2.3716 -0.16596 0.65821 -5.16495
GLN_9354 -9.54848 1.06592 7.03201 -0.46032 0.13845 0.31022 3.89785 -3.87698 -0 -0 -2.54951 -0.66813 0 0 0 0 0 0.01597 -0.00234 0.21371 0 3.19519 0.11819 0 -0.18838 0.03455 0.71083 -0.56125
LEU_9355 -9.454 1.12518 4.88142 -0.50338 0.24233 0.11137 2.77245 -3.07534 -0 -0 -2.57719 0.26317 0 0 0 0 0 0.00267 0.07205 0.25903 0.36133 0 -0.28008 0 0.18072 -0.09933 0.8028 -4.91481
ILE_9356 -7.77673 0.58347 4.92022 -0.51333 0.35439 0.10627 2.99125 -3.03416 -0 -0 -2.34299 -0.10436 0 0 0 0 0 0.00393 -0.06729 0.02001 0.58918 0 -0.46336 0 0.73287 -0.13729 0.6585 -3.47942
LEU_9357 -6.97185 0.67752 4.78159 -0.47887 0.16174 0.11273 2.53495 -2.80693 -0 -0 -2.63169 0.22082 0 0 0 0 0 0.0426 0.08178 0.12096 0.40687 0 -0.25244 0 0.18072 -0.13563 0.61378 -3.34135
ARG_9358 -8.42172 0.66209 7.05131 -0.91346 0.29993 0.75391 3.22384 -3.35291 -0.00675 -0.07245 -3.46653 -0.0323 0 0 0 -0.943 0 0.04921 0.14895 0.25572 2.79307 0 -0.10222 0 -1.2888 -0.34377 0.78946 -2.9164
GLY_9359 -5.90925 0.35903 4.87498 -5e-05 0 0 2.91216 -2.95242 -0 -0 -2.47498 -0.419 0 0 0 0 0 0.01633 -0.0516 0 0 0 0.38171 0 0.83697 0.2598 0.57002 -1.5963
ASP_9360 -6.87025 0.40026 8.84883 -0.10127 0.00215 0.30179 4.71542 -4.05946 -0 -0 -6.58646 -0.37692 0 0 0 -1.87354 0 0.05006 -0.0395 0.00391 0 1.87747 0.22322 0 -2.3716 0.3408 0.44064 -5.07443
MET_9361 -6.20181 0.24762 4.92379 -0.62725 0.13743 0.30884 2.21097 -2.41561 -2e-05 -6e-05 -1.441 -0.1116 0 0 0 0 0 0.01895 0.10877 0.09087 1.89097 0 0.05329 0 0.60916 -0.06802 0.48031 0.21561
ALA_9362 -5.57676 0.61961 3.5897 -0.02054 0 0 2.60708 -2.70839 -0 -0 -0.83947 -0.34517 0 0 0 0 0 0.05564 0.19819 0 0 0 -0.19371 0 1.8394 -0.15059 0.59328 -0.33174
TYR_9363 -10.3049 3.08728 4.38996 -0.66475 0.09052 0.27365 2.77954 -3.35061 -0.01376 -0.14877 -0.81153 -0.29829 0 0 0 0 0 0.09984 0.04832 0.75757 0 2.3378 -0.0173 0.00944 1.2797 -0.33341 1.45281 0.66313
ARG_9364 -4.86602 0.37005 4.37586 -0.43883 0.04036 0.21901 1.59662 -2.07017 -0 -0 -1.38519 0.32986 0 0 0 0 0 0.04701 0.35238 0.14838 2.08308 0 -0.18641 0 -1.2888 -0.38104 1.11555 0.06171
GLU_9365 -4.83802 0.44678 5.26136 -0.28575 0.04419 0.34192 2.38581 -2.47493 -2e-05 -6e-05 -0.60142 -0.33779 0 0 0 -0.65059 0 0.17341 0.07096 0.03333 0 2.89059 0.06797 0 -2.7348 -0.31644 0.57838 0.05488
LEU_9366 -3.89729 0.25433 1.18246 -0.52077 0.29069 0.15695 0.45012 -1.19267 -0 -0 -0.11604 0.08442 0 0 0 0 0 0.25573 -0.04027 0.03693 0.09567 0 -0.07734 0 0.18072 -0.25844 0.69111 -2.42369
THR_9367 -5.14314 0.65923 5.2907 -0.16364 0.06616 0.05861 3.02086 -2.60531 -0.00609 -0.05192 -2.45954 -0.12742 0 0 0 -0.65059 0 0.17645 -0.0818 0.01788 0.0947 0 0.07758 2.35408 -1.0874 -0.39257 0.45683 -0.49635
ARG_9368 -5.76133 0.44153 6.29094 -0.85082 0.20255 0.5673 2.63365 -2.89546 -0 -0 -3.07637 0.40062 0 0 0 -1.13011 0 0.02749 -0.03587 0.16529 1.92574 0 -0.21977 0 -1.2888 0.17008 0.45925 -1.9741
ASP_9369 -4.30668 0.25743 5.44362 -0.11149 0.00707 0.34043 2.40263 -2.52446 -0 -0 -3.0075 -0.29932 0 0 0 -1.13011 0 0.02335 0.00124 0.12865 0 1.74803 0.14688 0 -2.3716 0.20784 0.36734 -2.67664
ALA_9370 -5.80873 0.37411 4.40488 -0.02149 0 0 2.89513 -2.911 -0 -0 -2.08869 -0.35069 0 0 0 0 0 0.01259 -0.02116 0 0 0 -0.19518 0 1.8394 -0.36052 0.20401 -2.02732
LEU_9371 -8.3995 0.75024 4.82515 -0.46088 0.12863 0.09497 3.19258 -3.29053 -0 -0 -2.30701 0.22155 0 0 0 0 0 0.02054 0.02563 0.15861 0.37435 0 -0.27388 0 0.18072 -0.34217 0.4447 -4.65631
ASN_9372 -4.83667 0.24367 5.7991 -0.17892 0.03534 0.26567 2.48379 -2.799 -0.00694 -0.06677 -2.13905 -0.30121 0 0 0 0 0 0.01049 0.21705 0.0148 0 1.43364 0.46271 0 -0.93687 -0.04913 0.46998 0.12168
GLU_9373 -7.10001 0.55075 8.64001 -0.37002 0.1703 0.43313 4.34045 -3.79115 -0.01813 -0.10657 -5.46709 -0.57704 0 0 0 -2.13714 0 0.0313 -0.02495 0.19889 0 3.17486 -0.07903 0 -2.7348 -0.02427 0.46469 -4.42582
ALA_9374 -7.63984 1.84109 3.7106 -0.02321 0 0 3.00882 -3.24948 -0 -0 -2.54576 -0.37144 0 0 0 0 0 0.06939 0.13317 0 0 0 -0.33975 0 1.8394 -0.41935 0.94413 -3.04224
LYS_9375 -8.10941 0.63116 8.19838 -0.6477 0.12692 0.39215 4.3111 -3.7408 -0.01663 -0.13845 -3.96276 0.33486 0 0 0 -0.82248 0 0.05403 -0.02215 0.07519 3.47567 0 0.0465 0 -1.5107 -0.43663 1.00894 -0.75281
MET_9376 -7.53499 0.5264 5.60311 -0.75387 0.25078 0.37716 2.80486 -2.91633 -0 -0 -2.64612 -0.10268 0 0 0 0 0 0.02715 -0.01403 0.14567 1.92129 0 -0.03308 0 0.60916 -0.19011 0.57638 -1.34926
TRP_9377 -11.3931 1.46719 8.46269 -0.9279 0.04815 0.32774 4.44955 -4.3175 -0.00701 -0.07382 -4.29768 -0.36305 0 0 0 -0.893 0 0.01741 0.02551 0.01304 0 1.90162 -0.01173 0 1.6906 -0.13698 0.39405 -3.62419
TYR_9378 -11.8049 1.91703 6.17011 -0.62221 0.28106 0.31148 4.30996 -3.9123 -0 -0 -3.59667 -0.32322 0 0 0 -0.51374 0 0.02444 0.10782 0.02104 0 2.89815 0.07747 0.07204 1.2797 -0.13948 1.15017 -2.29209
VAL_9379 -7.25152 0.55058 4.93419 -0.31144 0.19513 0.07117 2.97285 -2.99528 -0 -0 -2.53876 -0.20441 0 0 0 0 0 0.01316 0.04242 0.01893 0.06225 0 -0.32537 0 1.9342 -0.10154 1.14434 -1.78912
ARG_9380 -7.77185 0.31236 6.61435 -0.57748 0.09765 0.35361 2.87461 -3.31123 -0.02344 -0.17437 -1.69955 0.28293 0 0 0 0 0 0.01469 -0.0328 0.29086 2.46672 0 -0.11922 0 -1.2888 -0.13722 0.3155 -1.51267
THR_9381 -8.62396 1.08207 5.62786 -0.20168 0.13794 0.07296 3.45063 -3.2808 -0.00599 -0.06014 -2.67424 -0.02371 0 0 0 0 0 0.01503 -0.00574 0.25986 0.08347 0 -0.00369 2.21606 -1.0874 -0.06933 0.40287 -2.68793
LEU_9382 -6.74045 0.42335 4.83506 -0.68123 0.26827 0.25247 3.14075 -2.84292 -0 -0 -2.16577 0.09917 0 0 0 0 0 0.02484 0.06021 0.03956 1.0279 0 -0.27321 0 0.18072 -0.11652 0.50651 -1.96128
GLU_9383 -6.76784 0.48422 7.97515 -0.23058 0.04695 0.34131 3.34317 -3.54619 -0.02378 -0.22049 -2.99689 -0.62288 0 0 0 -0.47056 0 0.01326 0.19428 0.04261 0 3.01929 -0.25594 0 -2.7348 -0.44982 0.35877 -2.50078
LEU_9384 -7.61125 0.94415 3.65213 -0.49285 0.22375 0.12317 2.07888 -2.48548 -0 -0 -0.42086 0.21812 0 0 0 0 0 0.07652 0.29501 0.00369 0.28493 0 -0.30682 0 0.18072 -0.4931 0.50383 -3.22545
LEU_9385 -8.4788 1.15861 2.11232 -0.47823 0.1733 0.12011 1.7255 -2.31979 -0.02885 -0.2097 -1.10151 0.19139 0 0 0 0 0 0.02521 -0.03363 0.1282 0.32776 0 -0.30866 0 0.18072 -0.34293 0.78061 -6.37837
GLY_9386 -3.30334 0.56517 3.5629 -0.00038 0 0 1.67066 -1.86094 -0 -0 -1.34222 -0.22901 0 0 0 0 0 0.02361 0.03787 0 0 0 -1.51876 0 0.83697 -0.1123 0.56883 -1.10094
ASP_9387 -2.02127 0.13523 1.72812 -0.1097 0.00811 0.31144 0.34117 -0.92876 -0.03056 -0.19711 -0.35968 -0.26451 0 0 0 0 0 0.03844 -0.01526 5e-05 0 1.96169 0.08054 0 -2.3716 -0.21181 0.21333 -1.69215
GLU_9388 -3.60186 0.59571 2.43856 -0.24025 0.02053 0.29137 0.51124 -1.1292 -0 -0 -0.82161 -0.21392 0 0 0 0 0 0.02966 -0.01543 0.10631 0 2.9246 -0.00064 0 -2.7348 -0.54986 0.91538 -1.47421
PRO_9389 -4.04616 0.52857 2.32759 -0.18649 0.0014 0.13087 0.36761 -0.80068 -0.00012 -0.0003 -0.02459 0.0735 0 0 0 0 0 0.16775 -0.02851 0.00141 0.68567 0 -0.95198 0 -2.4119 -0.62906 1.02002 -3.77539
GLU_9390 -2.99882 0.0538 2.81725 -0.3112 0.05702 0.39485 0.27474 -1.26556 -1e-05 -2e-05 -0.40877 -0.34131 0 0 0 0 0 0.88022 0.01737 0.01032 0 2.87677 0.08115 0 -2.7348 -0.38157 0.31912 -0.65945
ASP_9391 -2.66687 0.13174 3.05832 -0.11553 0.00731 0.34283 0.59977 -1.35685 -0.00012 -0.0003 -0.43123 -0.24384 0 0 0 0 0 0.24456 -0.06372 0.01033 0 2.9832 -0.27979 0 -2.3716 -0.09791 0.45892 0.20922
TYR_9392 -3.59722 0.18055 3.24013 -0.66498 0.05439 0.34273 0.91815 -1.55729 -0.02773 -0.1627 -0.62637 -0.08257 0 0 -0.64081 0 0 0.04742 -0.03992 0.01493 0 2.26856 -0.07375 0.07021 1.2797 -0.21941 0.60117 1.32518
GLY_9393 -1.08315 0.05413 1.23925 -6e-05 0 0 0.16069 -0.5965 -0.00371 -0.01111 0.20412 -0.40501 0 0 0 0 0 0.03644 -0.13763 0 0 0 0.3654 0 0.83697 -0.19553 0.29135 0.75565
SER_9394 -3.44735 0.43008 3.81882 -0.0346 0.00244 0.06394 1.06734 -1.80566 -0 -0 -0.37775 -0.7231 0 0 0 0 0 0.11116 0.06602 0.00046 0.35502 0 0.3797 0.6 -0.77834 0.38796 0.21931 0.33546
GLN_9395 -4.74131 0.44757 3.28437 -0.28275 0.07666 0.27843 1.43706 -1.81736 -0.01236 -0.08447 -0.21597 -0.69619 0 0 -0.64081 0 0 0.09141 -0.00205 0.22252 0 3.04299 0.01398 0 -0.18838 0.34587 0.35776 0.91697
GLN_9396 -4.59717 0.22523 3.11566 -0.71774 0.15487 1.03275 1.6869 -1.80333 -0.02786 -0.25166 -1.77225 -2.11539 0 0 0 -0.71894 0 0.17903 -0.05788 0.01133 0 3.78189 -0.12486 0 -0.18838 -0.28741 0.35263 -2.12258
TRP_9397 -10.0491 1.17358 2.90546 -1.17831 0.7118 0.66445 1.37016 -2.74115 -0.01595 -0.08621 -0.71404 -0.90931 0 0 0 0 0 0.20518 0.72649 0.28405 0 2.68172 -0.07379 0 1.6906 0.27322 0.71016 -2.37093
ALA_9398 -2.19105 0.51244 2.16847 -0.02314 0 0 1.11613 -1.1461 -0.00195 -0.02546 -0.87152 -0.19294 0 0 0 0 0 0.29054 -0.00954 0 0 0 -0.1674 0 1.8394 0.10581 1.16007 2.56377
ALA_9399 -3.05112 0.46308 0.77969 -0.02911 0.00751 0 0.10586 -1.06288 -0 -0 0.16223 -0.37942 0 0 0 0 0 0.11373 -0.07587 0 0 0 0.40227 0 1.8394 0.32031 1.40945 1.00513
PRO_9400 -5.35505 0.94121 3.39257 -0.22179 0.04051 0.16421 1.55799 -1.51759 -0 -0 -2.05235 -0.06743 0 0 0 0 0 0.04641 0.33842 0.05754 0.29473 0 -0.66093 0 -2.4119 0.67451 1.17482 -3.60413
SER_9401 -4.32786 0.29237 4.54591 -0.03297 0 0.07625 2.53817 -2.26949 -0.00401 -0.02599 -3.52372 -0.32432 0 0 0 0 0 0.01423 0.01288 2e-05 0.32127 0 -0.25342 0.60029 -0.77834 -0.3456 0.69258 -2.79175
LEU_9402 -9.88655 1.03545 3.21941 -0.69327 0.15156 0.26113 3.29028 -3.01449 -0 -0 -2.70027 0.1151 0 0 0 0 0 0.01529 -0.0059 0.01065 0.9336 0 -0.22356 0 0.18072 -0.3947 0.54635 -7.1592
SER_9403 -3.81361 0.1739 3.76011 -0.02953 0.00024 0.04903 1.46244 -2.00781 -0 -0 -0.90743 -0.94361 0 0 0 0 0 0.01666 0.03508 0.00522 0.16287 0 -0.27236 0.62084 -0.77834 -0.4197 0.374 -2.512
GLY_9404 -2.95042 0.33529 3.85791 -6e-05 0 0 1.94648 -1.93489 -0.01112 -0.11233 -1.104 -0.38499 0 0 0 0 0 0.01437 0.00881 0 0 0 0.67861 0 0.83697 0.53615 0.24058 1.95735
ALA_9405 -4.45977 0.23213 2.63917 -0.02253 0 0 2.11866 -1.99025 -0 -0 -1.17727 -0.36529 0 0 -0.66123 0 0 0.00953 -0.07034 0 0 0 -0.36708 0 1.8394 0.54538 0.23846 -1.49103
ALA_9406 -5.63595 0.75897 2.91412 -0.02789 0.00592 0 2.29956 -2.35157 -0 -0 -1.96707 -0.4264 0 0 -0.32256 0 0 0.01482 0.01634 0 0 0 0.02977 0 1.8394 -0.64888 0.41829 -3.08312
SER_9407 -4.44887 0.26289 5.80536 -0.03076 0 0.05292 3.00511 -2.61807 -0.0122 -0.12949 -2.72245 -0.95694 0 0 -0.38064 0 0 0.00527 -0.05914 0.00161 0.70457 0 0.09617 0.6669 -0.77834 -0.57344 0.5345 -1.57503
GLN_9408 -4.71843 0.33737 4.30949 -1.00459 0.26353 1.21343 2.20146 -2.2285 -0 -0 -1.18321 -1.11402 0 0 0 0 0 0.01697 -0.05542 0.14042 0 2.94099 -0.26289 0 -0.18838 -0.46472 0.40015 0.60366
THR_9409 -3.46612 0.25177 3.52278 -0.20285 0.17044 0.07689 1.89677 -1.93447 -0 -0 -1.60011 -0.48823 0 0 -0.38064 0 0 0.0125 -0.03457 0.00022 0.09604 0 0.00585 2.29656 -1.0874 -0.19629 0.25426 -0.80661
VAL_9410 -6.44236 0.41554 3.69259 -0.30481 0.17319 0.06779 2.50004 -2.61633 -0 -0 -1.27543 -0.13454 0 0 0 0 0 0.00277 -0.05855 0.00097 0.06431 0 -0.33372 0 1.9342 -0.02195 0.2377 -2.09861
GLN_9411 -7.00522 0.35717 6.50105 -0.68552 0.11089 0.71311 2.46126 -3.1772 -0.00107 -0.01716 -1.75063 -0.34477 0 0 0 0 0 0.0071 0.04635 0.0173 0 2.91325 -0.06568 0 -0.18838 -0.12209 0.36883 0.13858
ALA_9412 -5.85258 0.35049 5.14224 -0.02131 0 0 3.07444 -3.12906 -0 -0 -2.79093 -0.35947 0 0 0 0 0 0.01159 -0.02198 0 0 0 -0.06248 0 1.8394 -0.1383 0.31007 -1.64787
ALA_9413 -5.10458 0.33745 4.61268 -0.02195 0 0 2.64489 -2.80123 -0 -0 -2.18209 -0.35045 0 0 0 0 0 0.00384 0.07374 0 0 0 -0.23201 0 1.8394 -0.26153 0.24008 -1.20176
TYR_9414 -11.1349 1.27717 5.46467 -0.98353 0.05605 0.36322 3.71163 -3.65541 -0.01026 -0.13038 -3.66707 -0.30327 0 0 0 -0.98293 0 0.00811 0.00316 0.01568 0 1.87445 -0.37479 0.00326 1.2797 -0.17865 0.31765 -7.0464
GLN_9415 -8.287 0.57564 7.30587 -0.65207 0.13813 0.67532 3.72688 -3.60739 -0 -0 -2.76091 -0.33412 0 0 0 -0.65136 0 0.00363 0.1423 0.01788 0 2.95655 -0.25062 0 -0.18838 -0.15781 0.41997 -0.92749
GLN_9416 -6.60452 0.54589 6.54405 -0.27152 0.03417 0.22904 3.06067 -3.33662 -0 -0 -3.14796 -0.48649 0 0 0 0 0 0.01122 0.152 0.11007 0 3.07529 -0.1022 0 -0.18838 -0.31306 0.48124 -0.20711
ASP_9417 -7.2279 0.50693 8.22592 -0.11059 0.01057 0.33929 3.7444 -3.85323 -0 -0 -3.53908 -0.35627 0 0 0 0 0 0.00438 0.14769 0.03512 0 1.72219 0.18261 0 -2.3716 -0.28143 0.49987 -2.32114
LEU_9418 -10.0811 0.87988 4.76217 -0.49633 0.23127 0.12162 3.05433 -3.36261 -0 -0 -2.49374 0.22827 0 0 0 0 0 0.00783 0.08553 0.05144 0.32028 0 -0.29125 0 0.18072 -0.32148 0.69376 -6.42938
THR_9419 -5.6059 0.18087 6.36383 -0.19518 0.11464 0.07317 3.09296 -3.02053 -0 -0 -2.73173 -0.53071 0 0 0 -0.60849 0 0.09355 0.22219 0.00099 0.07997 0 0.02045 2.26255 -1.0874 -0.13633 0.65749 -0.75361
MET_9420 -6.85523 1.21966 4.71973 -0.62185 0.1307 0.15111 2.61357 -2.92676 -0 -0 -2.17167 0.01385 0 0 0 0 0 0.12076 0.01855 0.05677 1.04645 0 -0.01246 0 0.60916 -0.02929 0.73966 -1.17729
LEU_9421 -7.78428 0.82277 2.44064 -0.6779 0.16344 0.23525 1.92149 -2.29008 -0 -0 -0.8891 0.12375 0 0 0 0 0 0.05384 -0.01138 0.01507 0.90397 0 -0.21463 0 0.18072 -0.11296 0.75084 -4.36854
GLY_9422 -2.69484 0.10941 2.91024 -4e-05 0 0 1.41134 -1.55721 -0 -0 -1.06675 -0.36693 0 0 0 0 0 0.07896 0.02641 0 0 0 0.62155 0 0.83697 0.34517 0.45126 1.10554
ARG_9423 -3.83786 0.12238 4.04651 -0.45556 0.05634 0.2549 1.88237 -1.94966 -0.01265 -0.12136 -1.68533 0.17295 0 0 0 0 0 3.85574 0.04294 0.03629 2.07691 0 -0.1418 0 -1.2888 0.41822 0.76922 4.24176
GLY_9424 -3.02053 0.92842 2.45697 -9e-05 0 0 1.5975 -1.46471 -0 -0 -0.34125 -0.2728 0 0 0 0 0 4.75793 0.81747 0 0 0 -1.26229 0 0.83697 0.46351 2.47851 7.97561
GLY_9425 -1.91883 0.08459 1.66681 -6e-05 0 0 0.40868 -0.96581 -0 -0 0.60423 -0.46462 0 0 0 0 0 1.97038 -0.17206 0 0 0 -1.41042 0 0.83697 0.20466 2.29205 3.13657
VAL_9426 -4.325 0.65312 1.06119 -0.27971 0.1191 0.05713 0.70452 -1.21214 -0 -0 0.7218 0.22283 0 0 0 0 0 0.40987 -0.0723 0.00813 0.15127 0 -0.10012 0 1.9342 -0.46001 0.70349 0.29735
SER_9427 -2.22608 0.16215 2.45919 -0.03345 0.00447 0.05777 0.91344 -1.1564 -0 -0 0.32014 -0.9835 0 0 0 0 0 0.04719 -0.06996 0.00023 0.30044 0 -0.27519 0.60039 -0.77834 -0.50168 0.456 -0.70318
LYS_9428 -2.91438 0.76381 4.08661 -0.52913 0.15571 0.34804 1.80975 -1.68074 -0 -0 -2.61824 -0.21144 0 0 0 0 0 0.28938 0.04479 0.11285 1.77931 0 -0.2293 0 -1.5107 0.36688 0.39335 0.45656
ASN_9429 -3.40721 0.66011 3.29993 -0.34835 0.04593 0.61493 1.69044 -1.57099 -0.01723 -0.15595 -0.9393 -0.41967 0 0 -1.28295 0 0 1.49213 7.08863 0.0241 0 3.06214 -0.19379 0 -0.93687 2.51692 11.0575 22.2804
LEU_9430 -1.93823 0.80512 1.54156 -0.48416 0.18329 0.14084 0.71297 -0.77193 -0.00065 -0.0128 -0.95084 0.11022 0 0 -0.64259 0 0 0.24712 -0.05276 0.00464 0.50019 0 0.37464 0 0.18072 2.00724 11.1918 13.1463
ARG_9431 -4.52003 0.60968 6.51274 -1.13879 0.37739 0.95228 3.12797 -2.78056 -0.03832 -0.25728 -3.93388 0.66698 0 0 -2.18867 0 0 0.11854 -0.07919 0.16553 3.46482 0 0.01303 0 -1.2888 -0.14987 0.62759 0.26118
THR_9432 -3.1225 0.35195 2.76162 -0.17522 0.08452 0.06701 1.34642 -1.45879 -0.00065 -0.0128 -0.51604 -0.33817 0 0 -0.61848 0 0 0.11779 -0.07254 0.00532 0.0331 0 0.06831 2.29658 -1.0874 -0.22783 0.38612 -0.11167
ALA_9433 -1.90849 0.14604 2.01792 -0.02423 4e-05 0 0.90601 -1.105 -0.02109 -0.10133 0.5168 -0.34405 0 0 0 0 0 2.80619 0.07486 0 0 0 0.11175 0 1.8394 0.0945 0.78885 5.79818
ASN_9434 -2.90275 0.34879 2.62003 -0.34118 0.07641 0.67259 1.38701 -1.4796 -0.00431 -0.04396 -0.80045 -1.63509 0 0 0 0 0 0.27692 0.00389 0.09444 0 2.72821 -0.48668 0 -0.93687 -0.3379 0.9171 0.15659
SER_9435 -2.93838 0.16403 2.98516 -0.02875 0 0.04663 1.47704 -1.52909 -0 -0 0.33094 -1.04674 0 0 0 0 0 0.04869 -0.06269 0.0148 0.19092 0 -0.08431 0.60242 -0.77834 -0.72185 0.37247 -0.95704
LEU_9436 -7.19263 1.04919 1.85777 -0.52746 0.33747 0.15539 1.96606 -2.10666 -0.02213 -0.1635 -0.73558 0.09383 0 0 0 0 0 0.01148 -0.05789 0.05712 0.19541 0 -0.03518 0 0.18072 -0.55361 0.34444 -5.14578
VAL_9437 -3.24038 0.30507 2.81907 -0.36392 0.22367 0.08939 1.90271 -1.61936 -0 -0 -0.4048 -0.12138 0 0 0 0 0 0.02173 -0.10852 0.00064 0.67765 0 0.31318 0 1.9342 -0.34769 0.4425 2.52375
GLY_9438 -2.4046 0.48835 1.67071 -5e-05 0 0 0.50536 -1.08797 -0.00431 -0.04396 -0.21635 -0.39652 0 0 0 0 0 0.09719 -0.00301 0 0 0 0.16223 0 0.83697 -0.04936 0.38493 -0.06041
LEU_9439 -7.36933 1.10051 2.72882 -0.47187 0.12124 0.09454 1.68172 -2.21997 -0.02213 -0.1635 -0.67881 0.23668 0 0 -0.16003 0 0 0.09247 0.03461 0.0423 0.54629 0 -0.22745 0 0.18072 -0.15028 0.80922 -3.79425
PHE_9440 -9.32364 1.24145 2.62662 -0.58021 0.04509 0.26026 1.88421 -2.58901 -0 -0 -2.10994 0.34121 0 0 -0.30672 0 0 0.01548 0.1749 0.00315 0 2.43488 0.04858 0 1.0402 -0.46389 0.78314 -4.47424
LEU_9441 -8.32045 0.74456 4.19126 -0.46738 0.31209 0.08376 2.68144 -2.72561 -0.01278 -0.09339 -2.60358 0.27008 0 0 0 0 0 0.02193 -0.00638 0.01462 0.42269 0 -0.35408 0 0.18072 -0.42708 0.99644 -5.09113
PRO_9442 -6.4642 1.18661 2.89914 -0.20667 0.07321 0.15709 1.94922 -1.42124 -0 -0 -1.81134 -0.08792 0 0 0 0 0 0.04121 0.00717 0.13209 0.57921 0 -1.00345 0 -2.4119 -0.48783 1.2233 -5.6463
GLU_9443 -7.70463 0.59694 6.96015 -0.37347 0.11605 0.47601 2.59605 -2.92887 -0.02581 -0.13697 -4.91497 -0.4242 0 0 -0.58125 -0.90482 0 0.03381 0.00786 0.1073 0 4.05697 0.1576 0 -2.7348 -0.2259 0.66197 -5.18499
TYR_9444 -10.0068 0.90328 5.23856 -0.60517 0.05311 0.27423 2.44187 -2.84108 -0.00333 -0.06072 -1.58299 0.00294 0 0 0 0 0 0.00585 0.08919 0.00189 0 2.33735 0.23162 0.00929 1.2797 -0.09635 0.42649 -1.90109
ASN_9445 -8.72709 0.9659 7.00814 -0.28768 0.14092 0.50638 4.67479 -3.62586 -0.04287 -0.21067 -4.14579 -0.88015 0 0 -1.49655 -2.04744 0 0.0142 -0.06751 0.05833 0 2.06118 -0.44317 0 -0.93687 -0.34581 1.24448 -6.58315
PRO_9446 -4.95143 0.62767 4.108 -0.08308 0 0.05178 2.06118 -1.70581 -0 -0 -0.565 0.68754 0 0 0 0 0 0.01057 0.00098 0.01688 0.58167 0 -0.28788 0 -2.4119 -0.42124 1.34118 -0.9389
ALA_9447 -5.12437 0.57393 3.25728 -0.02311 0 0 1.92132 -2.22581 -0.03302 -0.15806 -1.06458 -0.36401 0 0 -0.50942 0 0 0.01306 -0.04992 0 0 0 -0.25827 0 1.8394 -0.44519 0.41462 -2.23614
LEU_9448 -8.29569 1.22948 4.56109 -0.46818 0.25392 0.11248 2.64883 -2.90575 -0 -0 -1.67086 0.14128 0 0 0 0 0 0.01326 0.1086 0.00363 0.3611 0 -0.28162 0 0.18072 -0.31062 0.62058 -3.69774
THR_9449 -5.46238 0.38698 6.04798 -0.20548 0.14663 0.07578 2.72324 -2.86468 -0.02064 -0.1209 -2.41799 -0.21769 0 0 0 0 0 0.01374 0.02809 0.0031 0.07469 0 0.02038 2.27454 -1.0874 -0.0509 0.67822 0.0253
ASP_9450 -4.58761 0.2281 6.05839 -0.10765 0.00948 0.32773 2.73844 -2.80536 -0 -0 -3.25379 -0.35269 0 0 0 0 0 0.01118 0.06648 0.01396 0 1.68907 0.2142 0 -2.3716 -0.06585 0.48733 -1.7002
TYR_9451 -9.43675 0.92137 5.56522 -0.54202 0.01942 0.23917 3.57748 -3.39905 -0 -0 -3.32708 -0.28134 0 0 0 -0.61519 0 0.01191 -0.03403 1e-05 0 2.79312 -0.01094 0.00133 1.2797 -0.19922 0.65984 -2.77706
TRP_9452 -11.8489 1.86113 5.90076 -0.84958 0.01551 0.26616 2.85197 -3.86262 -0 -0 -2.95536 -0.3972 0 0 0 0 0 0.05773 -0.03192 1e-05 0 2.22846 -0.18293 0 1.6906 -0.15574 0.87094 -4.541
GLN_9453 -5.84753 0.19736 6.5603 -0.66179 0.08742 0.68664 3.33667 -3.06465 -0.00438 -0.04731 -3.76168 -0.36566 0 0 0 -0.73802 0 0.00944 0.01364 0.04453 0 2.79737 -0.12594 0 -0.18838 -0.15763 0.61589 -0.6137
THR_9454 -5.58409 0.28902 5.66712 -0.19877 0.11166 0.07158 2.90857 -2.7978 -0.0106 -0.09045 -3.79169 -0.09309 0 0 0 0 0 0.00913 -0.01309 0.00277 0.05267 0 -0.01203 2.31334 -1.0874 0.02179 0.26813 -1.96323
LEU_9455 -9.05246 1.0303 4.04602 -0.52762 0.28504 0.12636 2.65022 -2.92745 -0 -0 -2.06394 0.25452 0 0 0 0 0 0.03653 0.0227 0.10046 0.3938 0 -0.26692 0 0.18072 -0.01736 0.52313 -5.20593
ARG_9456 -5.78247 0.17162 6.30183 -0.99991 0.18521 0.64941 2.96515 -2.96343 -0 -0 -3.01058 0.09192 0 0 0 -0.73802 0 0.01523 -0.01958 0.02944 2.299 0 -0.04726 0 -1.2888 -0.17903 0.47824 -1.84203
LEU_9457 -5.78874 0.34676 5.84524 -0.48708 0.24382 0.11658 2.59089 -2.86503 -0 -0 -2.30871 0.23369 0 0 0 0 0 0.01656 0.01069 0.03239 0.36385 0 -0.27793 0 0.18072 -0.18469 0.27953 -1.65144
ARG_9458 -7.87146 0.82881 7.29777 -0.70679 0.07016 0.42026 3.69592 -3.44069 -0.02436 -0.23922 -4.56831 0.14847 0 0 0 -1.35979 0 0.01456 0.03145 0.45084 3.20099 0 -0.07272 0 -1.2888 -0.31951 0.77266 -2.95974
LEU_9459 -7.62284 0.61684 4.89479 -0.45299 0.17357 0.10121 2.75409 -2.82123 -0 -0 -2.42336 0.21229 0 0 0 0 0 0.01725 0.34466 0.08146 0.32059 0 -0.29203 0 0.18072 -0.34256 0.88744 -3.37009
PHE_9460 -7.07706 0.72562 5.67463 -0.86001 0.0592 0.26673 3.02812 -3.10318 -0 -0 -2.64821 -0.04654 0 0 0 0 0 0.02462 -0.00725 0.04641 0 1.80479 -0.49186 0 1.0402 -0.11694 0.4596 -1.22113
ASN_9461 -8.17954 0.42205 7.83962 -0.16493 0.01945 0.24191 3.4258 -4.0455 -0 -0 -3.03204 -0.33425 0 0 0 0 0 0.02498 0.13751 0.00044 0 1.44562 0.34365 0 -0.93687 0.09621 0.51435 -2.18154
LEU_9462 -6.93511 0.82793 4.36505 -0.9193 0.71994 0.44645 2.58705 -2.66613 -0 -0 -1.29983 -0.03093 0 0 0 0 0 0.18374 0.00019 0.07255 1.7736 0 -0.19845 0 0.18072 0.07797 0.9729 0.15833
ARG_9463 -9.07441 0.46969 8.61724 -0.43445 0.04456 0.21214 3.70149 -3.98611 -0.03879 -0.26719 -4.50306 0.3426 0 0 0 -0.86851 0 0.02951 -0.08854 0.08543 2.10868 0 -0.19926 0 -1.2888 -0.1789 0.84679 -4.46989
HIS_D_9464 -5.9749 0.61547 4.19516 -0.45928 0.04735 0.58904 1.47419 -2.29816 -0 -0 -1.41534 -0.39962 0 0 0 0 0 0.17738 -0.04904 0.03671 0 1.78165 -0.39046 0 -0.45461 -0.46234 0.64621 -2.3406
ASN_9465 -5.85225 0.38997 4.55028 -0.38009 0.0781 0.77227 1.9888 -2.58087 -0.0095 -0.08548 -2.64412 -0.86417 0 0 0 0 0 0.17302 -0.08917 0.00814 0 1.66787 -1.03126 0 -0.93687 -0.69359 0.55618 -4.98276
LEU_9466 -8.94127 0.78247 3.87457 -0.46992 0.18232 0.09314 1.57119 -2.76263 -0 -0 -1.44776 0.14533 0 0 0 0 0 0.02859 0.01877 0.15854 0.52242 0 -0.25711 0 0.18072 -0.51757 0.34645 -6.49177
SER_9467 -5.10366 0.39652 5.96588 -0.02657 0 0.06355 3.13197 -2.81712 -0 -0 -2.9174 -0.73026 0 0 -0.18562 0 0 0.0265 -0.01696 0.31896 0.15492 0 -0.49233 0.6008 -0.77834 -0.02342 0.38461 -2.04797
ILE_9468 -4.39976 0.37802 2.30882 -0.50743 0.57212 0.10782 0.73987 -1.50568 -0 -0 0.37867 -0.20072 0 0 0 0 0 0.1799 -0.08515 0.01546 1.38427 0 0.15795 0 0.73287 0.0253 0.36159 0.64392
ASP_9469 -2.50678 0.22531 2.96675 -0.12368 0.02535 0.38515 0.92659 -1.36682 -0 -0 -0.32157 -0.21839 0 0 -0.18562 0 0 0.0167 -0.04534 0.01181 0 2.52104 -0.43264 0 -2.3716 -0.41278 0.29827 -0.60824
GLY_9470 -3.52478 0.20609 2.93506 -5e-05 0 0 0.98426 -1.62983 -0 -0 -1.3586 -0.38339 0 0 0 0 0 0.02487 -0.18602 0 0 0 -1.45959 0 0.83697 -0.87743 0.24391 -4.18852
GLN_9471 -4.4565 0.49927 4.94664 -0.64841 0.1287 0.6695 2.43912 -2.27551 -0 -0 -1.90839 -0.53264 0 0 0 0 0 0.03617 -0.03221 0.02363 0 2.54461 -0.01555 0 -0.18838 -0.70137 0.92794 1.45662
PRO_9472 -3.48597 0.61687 1.56411 -0.12162 0.00386 0.08999 1.04991 -0.89987 -0 -0 -0.68056 0.23675 0 0 0 0 0 0.03906 -0.00311 0.07468 0.13052 0 -1.09453 0 -2.4119 -0.56308 1.09905 -4.35583
LEU_9473 -5.61331 0.39217 2.48631 -0.52943 0.22691 0.16299 1.01794 -1.83981 -0.0095 -0.08548 -1.27609 -0.01615 0 0 0 0 0 0.41309 0.01533 0.03049 0.36032 0 0.06588 0 0.18072 0.45488 0.63295 -2.92979
SER_9474 -1.92666 0.11466 2.19324 -0.02853 0 0.06661 0.80825 -1.02076 -0 -0 -0.2426 -0.31527 0 0 0 0 0 0.15105 0.0215 0.00192 0.05019 0 -0.52855 0.60264 -0.77834 0.64226 0.4126 0.22421
LEU_9475 -1.20538 0.04371 1.11406 -0.47268 0.21662 0.08762 0.20117 -0.56519 -0 -0 0.08159 0.22074 0 0 0 0 0 0.01795 -0.01883 0.01477 0.49124 0 -0.36435 0 0.18072 -0.33185 0.16509 -0.123
ALA_9476 -2.01656 0.16761 0.72115 -0.02384 0 0 0.04813 -0.70636 -0.00332 -0.01083 -0.06898 -0.21354 0 0 0 0 0 0.01175 -0.00039 0 0 0 -0.0818 0 1.8394 -0.42356 0.1414 -0.61973
ILE_9477 -2.8226 0.15964 0.90934 -0.46296 0.32108 0.09545 0.12079 -0.87598 -0 -0 0.11335 0.09869 0 0 0 0 0 0.05702 -0.05353 0.00534 0.52166 0 -0.73311 0 0.73287 -0.52548 0.18416 -2.15428
TYR_9478 -2.58888 0.23609 0.70945 -0.63521 0.06246 0.35051 0.00968 -0.85319 -0.00332 -0.01083 0.0456 -0.13916 0 0 0 0 0 0.07222 0.01682 0.0505 0 1.9127 -0.30903 0.00472 1.2797 -0.42008 0.18463 -0.02461
ALA_9479 -1.06037 0.02546 0.76979 -0.02303 0 0 0.16959 -0.41774 -0 -0 -0.18249 -0.21612 0 0 0 0 0 0.44334 0.05757 0 0 0 0.00801 0 1.8394 -0.2513 0.12508 1.2872
GLU_9480 -1.36712 0.29335 1.22644 -0.2083 0.03664 0.30178 0.25182 -0.56492 -0 -0 -0.09621 -0.43238 0 0 0 0 0 0.09316 -0.00507 0.00555 0 3.03636 -0.06214 0 -2.7348 -0.18766 0.70064 0.28714
PRO_9481 -2.70537 0.38658 2.28075 -0.18554 0.00088 0.13171 0.53551 -0.83959 -0 -0 -0.70099 0.07801 0 0 0 0 0 0.01936 -0.02495 0.00439 0.72136 0 -1.03447 0 -2.4119 -0.4288 0.7851 -3.38797
THR_9482 -2.04446 0.10559 1.84966 -0.17027 0.09091 0.06239 0.79197 -0.91428 -0 -0 -0.95505 -0.1864 0 0 -0.63584 0 0 0.12666 -0.08437 6e-05 0.04925 0 0.04217 2.30642 -1.0874 -0.54071 0.24313 -0.95058
ASP_9483 -2.94291 0.40556 4.15103 -0.1644 0.01635 0.52026 1.88364 -1.67919 -0 -0 -1.55898 -1.27901 0 0 0 -1.22882 0 0.08795 -0.06447 0.11366 0 2.2261 -0.68774 0 -2.3716 -0.48346 1.01821 -2.03782
PRO_9484 -5.09038 0.59749 3.26762 -0.18766 0.00074 0.13204 1.10551 -1.22162 -0.01416 -0.12323 -0.10922 0.0667 0 0 0 0 0 0.0218 0.01574 0.00156 0.90398 0 -1.05724 0 -2.4119 -0.67616 1.04295 -3.73546
LYS_9485 -2.5796 0.0553 2.85452 -0.48288 0.14559 0.27597 0.90832 -1.26962 -0.01056 -0.08212 -1.07911 0.00276 0 0 -0.46802 0 0 0.23329 0.23096 0.05872 1.80053 0 0.01534 0 -1.5107 -0.41583 0.30645 -1.01069
ALA_9486 -1.81715 0.03819 1.16052 -0.02409 0 0 0.16847 -0.65773 -0.00882 -0.02767 -0.038 -0.20895 0 0 0 0 0 1.47138 0.00146 0 0 0 -0.09934 0 1.8394 -0.46136 0.3813 1.71761
LEU_9487 -6.14702 0.56265 2.31391 -0.49197 0.20084 0.11769 0.97279 -1.61112 -0.01546 -0.05503 0.10034 0.1285 0 0 0 0 0 0.39342 0.07501 0.24279 1.08266 0 -0.36967 0 0.18072 -0.45675 0.38609 -2.38963
LEU_9488 -3.73648 0.14119 2.32771 -0.47041 0.2158 0.0756 0.71646 -1.48236 -0.00882 -0.02767 -1.28164 0.35181 0 0 -0.59687 0 0 0.11845 0.03545 0.00409 0.38001 0 -0.29137 0 0.18072 -0.2289 0.62823 -2.949
THR_9489 -4.32173 0.28132 1.60288 -0.16977 0.05838 0.15085 0.65563 -1.23402 -0.01268 -0.13279 0.2472 -2.00363 0 0 0 0 0 0.07324 -0.05877 0.09599 1.18366 0 0.3318 2.43583 -1.0874 0.70808 0.79853 -0.39739
SER_9490 -4.62446 0.48955 3.82548 -0.03127 0.0004 0.05543 1.12184 -1.98037 -0.0018 -0.01168 -0.33025 -1.00877 0 0 0 0 0 0.99884 -0.05146 0.02101 0.64492 0 0.43451 0.90448 -0.77834 1.00101 0.62393 1.30299
MET_9491 -5.94012 1.02121 2.96655 -0.63322 0.10501 0.29367 0.76334 -1.63073 -0.01735 -0.15019 0.17894 -0.22868 0 0 0 0 0 0.38328 -0.00809 0.66627 2.72554 0 0.01659 0 0.60916 -0.03064 0.4218 1.51231
VAL_9492 -4.95723 1.01544 0.65503 -0.29093 0.28109 0.07069 0.57746 -1.22095 -0 -0 0.02952 -0.48889 0 0 0 0 0 2.14527 0.00466 0.00927 0.19579 0 -0.65892 0 1.9342 -0.2377 0.4574 -0.47878
GLN_9493 -3.09676 0.15805 2.8059 -0.71704 0.08179 0.51411 1.40094 -1.46844 -6e-05 -0.00143 -1.61184 -0.15632 0 0 -1.4578 0 0 0.61612 0.24825 0.02516 0 2.66828 0.11272 0 -0.18838 -0.13297 0.47624 0.27654
ALA_9494 -2.2651 0.13138 1.92685 -0.02095 0 0 1.00048 -1.11605 -0 -0 -1.0866 -0.18184 0 0 -0.94259 0 0 2.51904 -0.00557 0 0 0 -0.06822 0 1.8394 -0.19098 0.33353 1.87277
SER_9495 -1.46299 0.10701 0.97053 -0.02777 0 0.04805 0.05049 -0.58368 -0.00799 -0.0559 0.21903 -1.02901 0 0 0 0 0 1.03718 -0.01413 0.00147 0.45273 0 -0.00111 0.64964 -0.77834 -0.06553 0.38244 -0.10788
GLN_9496 -4.10877 0.33475 3.85423 -0.25329 0.03795 0.2013 1.23675 -1.90749 -0.03583 -0.19892 -1.30089 -0.89728 0 0 0 -0.55174 0 0.03186 0.00516 0.0613 0 3.21046 -0.10459 0 -0.18838 0.04385 0.43422 -0.09535
GLY_9497 -1.24472 0.0677 1.74264 -0.00034 0 0 0.86643 -0.82049 -0 -0 -1.51157 -0.1663 0 0 0 0 0 0.0096 -0.03246 0 0 0 -0.89017 0 0.83697 -0.07499 0.26448 -0.95323
GLY_9498 -1.7484 0.19485 1.06614 -0.00073 0 0 0.467 -0.71761 -0 -0 -0.03966 -0.25808 0 0 0 0 0 0.04505 -0.06058 0 0 0 0.24004 0 0.83697 0.37037 0.14172 0.53707
SER_9499 -3.43977 0.16054 3.78664 -0.03505 0.00879 0.04959 2.32371 -1.75975 -0.01809 -0.16903 -3.66186 -0.42206 0 0 -0.77871 0 0 0.01973 0.11224 0.02726 1.0942 0 -0.03905 1.88946 -0.77834 0.11673 0.5015 -1.01131
ALA_9500 -1.85503 0.07919 1.82854 -0.0179 0 0 1.05849 -0.99745 -0.00794 -0.02504 -1.6004 -0.09192 0 0 -1.63682 0 0 0.01966 0.00809 0 0 0 0.27381 0 1.8394 -0.04181 0.55934 -0.6078
VAL_9501 -4.27381 0.53511 0.45809 -0.27405 0.17072 0.05543 0.5353 -1.1603 -0 -0 -0.09249 -0.20054 0 0 0 0 0 0.00836 -0.04603 0.00736 0.22782 0 -0.65981 0 1.9342 0.00607 0.26464 -2.50393
LEU_9502 -4.88707 0.67689 2.70293 -0.45729 0.17278 0.07764 1.85353 -1.67142 -0.00794 -0.02504 -1.31697 0.42109 0 0 -0.86966 0 0 0.0127 0.14997 0.17536 0.36977 0 -0.00723 0 0.18072 -0.45948 0.99689 -1.91184
PRO_9503 -1.62614 0.26441 1.10489 -0.13067 0.00361 0.09565 0.2764 -0.50772 -0 -0 -0.29901 0.195 0 0 0 0 0 0.01391 -0.08927 0.01671 0.15703 0 -0.95117 0 -2.4119 -0.65786 1.10555 -3.44058
GLY_9504 -1.42767 0.03555 0.92446 -0.00035 0 0 0.24544 -0.54801 -0 -0 0.01109 -0.17865 0 0 0 0 0 0.03132 -0.09652 0 0 0 -0.66414 0 0.83697 -0.38697 0.25673 -0.96074
THR_9505 -3.00415 0.27417 2.19508 -0.21969 0.13937 0.08881 0.65225 -1.08248 -0.01748 -0.11253 -0.11904 -1.31791 0 0 0 0 0 0.05104 0.04463 0.00127 0.34458 0 0.08004 2.29457 -1.0874 0.06582 0.14179 -0.58726
LEU_9506 -6.03741 0.61946 1.40425 -0.6101 0.14228 0.17827 0.38805 -1.29584 -0 -0 -0.25444 0.19817 0 0 0 0 0 0.03583 0.00259 0.12397 0.56189 0 -0.3404 0 0.18072 0.0154 0.35912 -4.3282
SER_9507 -4.78273 0.27645 3.90365 -0.02588 0 0.04444 1.84301 -1.7771 -0.01855 -0.1714 -0.26546 -1.09573 0 0 -0.98106 0 0 0.03453 0.00509 0.11132 2.59029 0 -0.2554 0.67231 -0.77834 -0.248 0.37736 -0.54121
LEU_9508 -9.07148 1.53876 3.77335 -0.58743 0.20063 0.17451 1.90639 -2.62603 -0.0236 -0.15332 -1.60914 0.17024 0 0 0 0 0 0.04759 -0.01889 0.66682 0.14361 0 -0.15212 0 0.18072 -0.48312 1.11033 -4.81217
TYR_9509 -10.9692 1.16849 5.27344 -0.67994 0.06891 0.33714 3.02753 -3.21761 -0.01264 -0.11729 -1.1598 -0.04462 0 0 -0.98106 0 0 0.05354 -0.00042 0.00071 0 2.07701 -0.17871 0.0197 1.2797 -0.42671 1.34527 -3.1366
ARG_9510 -9.91258 0.45324 10.2865 -0.69453 0.23646 0.39091 4.8841 -4.60955 -0.02739 -0.17496 -6.88219 0.47911 0 0 -0.26488 -1.548 0 0.01997 0.13332 0.25293 2.38283 0 0.0829 0 -1.2888 -0.26268 0.74229 -5.32098
PHE_9511 -11.0191 1.36099 3.12604 -1.07932 0.12844 0.41307 2.82267 -2.73396 -0.00586 -0.02393 -2.98341 -0.05313 0 0 -0.83149 0 0 0.0178 -0.01555 0.21317 0 2.01212 -0.54228 0 1.0402 5.62914 1.89454 -0.62985
PRO_9512 -4.80096 0.5952 2.51835 -0.08517 3e-05 0.05241 0.97713 -1.23228 -0.00118 -0.01679 -0.61711 0.67212 0 0 0 0 0 0.02557 -0.15541 0.02169 0.57171 0 -0.43424 0 -2.4119 5.49561 1.80104 2.97582
VAL_9513 -7.0219 0.89304 4.57669 -0.29119 0.19952 0.06104 3.09357 -2.62878 -0 -0 -1.41466 -0.11742 0 0 0 0 0 0.01745 0.07658 0.06599 0.10435 0 -0.43317 0 1.9342 -0.18841 0.56228 -0.51084
MET_9514 -10.4427 0.70716 5.64096 -0.92382 0.39498 0.22726 2.88123 -3.02943 -0 -0 -3.21708 -0.02411 0 0 0 0 0 0.00757 0.00874 0.87756 0.96664 0 -0.13653 0 0.60916 -0.07738 0.55289 -4.97686
LEU_9515 -9.20286 0.68872 5.48955 -0.68372 0.21633 0.24019 2.87613 -3.25761 -0.00785 -0.06725 -3.04546 0.12738 0 0 0 0 0 0.00663 0.04815 0.0268 0.78901 0 -0.19356 0 0.18072 -0.08523 0.53311 -5.3208
GLU_9516 -5.12133 0.20926 6.15962 -0.34747 0.09771 0.41504 2.56984 -2.83019 -0.02427 -0.16029 -1.40596 -0.63179 0 0 0 0 0 0.00735 -0.0343 0.00023 0 3.22286 -0.12128 0 -2.7348 -0.13333 0.40157 -0.46154
ARG_9517 -9.35781 0.55298 7.75883 -0.5895 0.0865 0.32205 3.73873 -3.68154 -0.00877 -0.06999 -2.70832 0.25952 0 0 0 -0.71099 0 0.01846 -0.03397 0.23766 2.51914 0 -0.094 0 -1.2888 -0.36088 0.36115 -3.04955
THR_9518 -8.63652 1.24922 6.18473 -0.21969 0.40131 0.07805 3.65473 -3.5228 -0 -0 -3.59129 -0.07136 0 0 0 0 0 0.01692 -0.02622 0.07084 0.08271 0 -0.02394 2.21939 -1.0874 -0.08461 0.69514 -2.61078
ARG_9519 -8.22726 0.47249 7.39195 -0.60951 0.06151 0.39089 3.30297 -3.60008 -0.02759 -0.16018 -2.80903 0.50854 0 0 0 0 0 0.00443 0.0648 0.12305 2.38453 0 -0.17707 0 -1.2888 -0.16045 0.69155 -1.66327
ASN_9520 -5.04002 0.34152 5.80901 -0.17637 0.04439 0.26088 2.7165 -2.88013 -0.02309 -0.1435 -2.36011 -0.29835 0 0 0 0 0 0.00499 0.06219 0.00142 0 1.45804 0.58244 0 -0.93687 -0.1151 0.45801 -0.23415
LEU_9521 -8.86616 0.90867 4.40029 -0.50001 0.2001 0.12523 2.96792 -3.12287 -0.00826 -0.08838 -2.66594 0.21536 0 0 0 0 0 0.00447 0.01772 0.08794 0.32011 0 -0.30057 0 0.18072 -0.01568 0.6582 -5.48114
VAL_9522 -8.90794 0.96693 4.14115 -0.32139 0.23743 0.07455 3.32862 -3.21386 -0 -0 -3.32244 -0.32951 0 0 0 0 0 0.01061 0.03393 0.01822 0.131 0 -0.26622 0 1.9342 -0.24844 0.8203 -4.91287
ALA_9523 -4.62937 0.32759 4.92416 -0.02158 0 0 2.83106 -2.63574 -0 -0 -2.57055 -0.36543 0 0 0 0 0 0.00955 0.04536 0 0 0 -0.28806 0 1.8394 -0.31933 0.50642 -0.34651
GLN_9524 -8.55353 0.89854 6.3542 -0.29423 0.08884 0.26098 3.19992 -3.51617 -0.01944 -0.18322 -2.59639 -0.5547 0 0 0 0 0 0.00852 0.12818 0.16165 0 2.77172 -0.15597 0 -0.18838 -0.37388 0.3995 -2.16385
LEU_9525 -10.2682 0.97852 4.27039 -0.6779 0.25824 0.25459 3.13673 -3.3283 -0 -0 -2.35797 0.08525 0 0 0 0 0 0.01586 -0.02385 0.06705 0.97959 0 -0.25267 0 0.18072 -0.267 0.55907 -6.38987
THR_9526 -5.82773 0.31557 6.87213 -0.19693 0.07916 0.06906 3.21218 -3.23377 -0.00199 -0.02401 -3.89738 -0.04183 0 0 0 0 0 0.00415 0.0726 0.07927 0.08687 0 0.0107 2.27241 -1.0874 -0.10565 0.458 -0.88457
GLN_9527 -5.13046 0.32644 5.86195 -0.26182 0.05231 0.20832 2.75069 -2.80194 -0.01118 -0.09484 -2.19674 -0.48005 0 0 0 0 0 0.00247 0.05971 0.16723 0 2.72613 -0.08368 0 -0.18838 -0.09989 0.36615 1.17243
PHE_9528 -10.034 1.74841 3.79595 -0.48054 0.01372 0.17968 3.16777 -2.99009 -0 -0 -2.87916 -0.11931 0 0 0 0 0 0.0086 -0.00132 0.00225 0 2.82901 -0.05127 0 1.0402 -0.21393 0.80663 -3.17743
GLY_9529 -4.46602 0.27084 4.59472 -4e-05 0 0 2.39798 -2.466 -0 -0 -2.45041 -0.41154 0 0 0 0 0 0.02303 0.05247 0 0 0 0.54661 0 0.83697 0.17056 0.72988 -0.17096
THR_9530 -3.94329 0.15607 5.2842 -0.19889 0.09902 0.0704 2.60146 -2.43023 -0 -0 -3.23492 -0.09987 0 0 0 0 0 0.01479 0.05683 0.00014 0.06153 0 -0.0169 2.34695 -1.0874 0.33323 0.18217 0.19529
SER_9531 -5.02407 0.27986 5.28949 -0.02395 0 0.02299 2.7091 -2.64083 -0.01162 -0.15193 -2.32748 -0.33202 0 0 0 0 0 0.00506 -0.03647 0.01938 0.53025 0 0.27997 0.60268 -0.77834 -0.01252 0.20725 -1.39321
LEU_9532 -8.50658 0.62746 4.37413 -0.6552 0.15605 0.2303 2.8102 -2.99674 -0 -0 -2.34592 0.0729 0 0 0 0 0 0.00801 0.14179 0.02254 0.9009 0 -0.23627 0 0.18072 -0.16205 0.37496 -5.00281
LEU_9533 -7.78456 0.53466 4.46118 -0.70775 0.26117 0.29712 2.69935 -2.92492 -0 -0 -2.25156 0.09709 0 0 0 0 0 0.0049 -0.013 0.08512 0.89651 0 -0.23453 0 0.18072 -0.15956 0.44654 -4.11151
SER_9534 -5.05378 0.28642 6.22913 -0.02827 0 0.06594 2.57714 -2.9496 -0.02456 -0.22168 -2.16056 -0.58884 0 0 0 0 0 0.01258 0.0613 0.00421 0.71843 0 0.34388 0.66599 -0.77834 0.02332 0.25123 -0.56606
MET_9535 -9.87034 0.66348 6.21947 -0.2048 0.0127 0.06535 2.95365 -3.0499 -0 -0 -2.74617 -0.18519 0 0 0 0 0 0.03578 0.01864 0.10883 1.9859 0 0.04578 0 0.60916 0.18255 0.19883 -2.95629
ALA_9536 -6.64315 0.67244 4.92222 -0.02228 0 0 2.75158 -3.10735 -0 -0 -1.91863 -0.35963 0 0 0 0 0 0.01602 -0.00709 0 0 0 -0.26801 0 1.8394 -0.1526 0.32866 -1.94844
GLU_9537 -7.125 0.4671 8.04629 -0.20575 0.03106 0.29269 3.33631 -3.63984 -0.02456 -0.22168 -3.65533 -0.56989 0 0 0 -0.57253 0 0.0138 -0.03307 0.10975 0 3.02009 -0.21935 0 -2.7348 -0.4879 0.35219 -3.82042
HIS_9538 -6.45478 0.47381 6.02863 -0.39865 0.01258 0.46683 2.64505 -3.17714 -0 -0 -2.45704 -0.30822 0 0 0 0 0 0.02027 0.04437 2e-05 0 2.14255 -0.03053 0 -0.45461 -0.31716 0.2898 -1.47423
ASP_9539 -7.34202 0.60582 9.82804 -0.22234 0.00973 0.72007 4.38273 -4.16939 -0.01509 -0.13102 -5.7162 -0.01608 0 0 0 -0.80314 0 0.00579 0.00387 0.05629 0 3.42382 0.25391 0 -2.3716 0.23822 0.28244 -0.97616
ASP_9540 -6.16324 0.45373 9.25196 -0.09978 0.0039 0.29575 3.77265 -3.88266 -0.02576 -0.10185 -6.62192 -0.36537 0 0 -0.68509 -0.64916 0 0.00585 0.06702 0.001 0 1.69172 0.21337 0 -2.3716 0.21739 0.3855 -4.60659
ALA_9541 -3.83373 0.16007 4.37021 -0.02302 0 0 2.49256 -2.34646 -0 -0 -2.93693 -0.3572 0 0 0 0 0 0.0159 -0.06211 0 0 0 -0.30204 0 1.8394 -0.37655 0.35406 -1.00584
ASP_9542 -6.35005 0.30096 9.422 -0.23003 0.00087 0.74679 4.69884 -3.99599 -0.00014 -0.00347 -8.2599 0.06386 0 0 -0.22809 -0.48836 0 0.01568 -0.01825 0.17769 0 3.47473 0.08537 0 -2.3716 -0.33665 0.34 -2.95574
GLU_9543 -6.1866 0.38353 9.20399 -0.35198 0.08096 0.43377 3.92682 -3.71632 -0 -0 -6.98152 -0.66852 0 0 0 -0.86514 0 0.01497 0.11603 0.0656 0 3.51848 -0.2012 0 -2.7348 -0.30128 0.45353 -3.80968
LEU_9544 -7.50339 0.77232 4.2417 -0.68738 0.18029 0.28197 2.52464 -2.76473 -0 -0 -2.19361 0.0738 0 0 0 0 0 0.01029 -0.00486 0.08145 0.94614 0 -0.25229 0 0.18072 -0.3677 0.52715 -3.95348
THR_9545 -5.78449 0.36374 5.32826 -0.20208 0.11703 0.07266 2.86927 -2.82351 -0 -0 -3.0258 -0.04756 0 0 0 0 0 0.00955 0.04437 0.01957 0.07824 0 0.04013 2.27366 -1.0874 -0.06222 0.39554 -1.42104
THR_9546 -6.39023 0.41161 5.84019 -0.20724 0.16612 0.07572 2.88906 -3.11566 -0 -0 -3.36206 -0.16176 0 0 0 0 0 0.00295 0.0283 0.00177 0.07551 0 -0.00193 2.31473 -1.0874 0.08286 0.19853 -2.23893
LEU_9547 -7.72799 0.5042 5.2294 -0.68028 0.20542 0.26134 2.83815 -3.06346 -0.0124 -0.11031 -2.38136 0.07831 0 0 0 0 0 0.01186 -0.02384 0.06119 0.87706 0 -0.20188 0 0.18072 0.01472 0.25035 -3.68881
LEU_9548 -6.97112 0.60421 4.96713 -0.4927 0.24628 0.11325 2.41752 -2.85177 -0.01364 -0.1327 -2.6329 0.26261 0 0 0 0 0 0.02989 0.04467 0.03586 0.36617 0 -0.26531 0 0.18072 -0.17264 0.3962 -3.86827
LEU_9549 -7.29609 0.65858 4.03705 -0.74034 0.34277 0.20953 2.74047 -2.64148 -0 -0 -2.27324 0.3046 0 0 0 0 0 0.06923 0.04045 0.20682 2.95797 0 -0.2887 0 0.18072 -0.29937 0.46609 -1.32496
GLN_9550 -5.97088 0.30253 5.32782 -0.27072 0.06623 0.21881 2.50149 -2.79343 -0.0124 -0.11031 -2.13546 -0.50622 0 0 0 0 0 0.02097 0.08894 0.1128 0 2.70174 -0.11301 0 -0.18838 -0.27839 0.33837 -0.69948
GLN_9551 -9.6575 0.71797 8.53088 -0.2735 0.054 0.21456 3.72107 -4.21057 -0.01364 -0.1327 -3.51477 -0.49551 0 0 0 -0.97084 0 0.0067 0.13078 0.01864 0 2.71545 -0.16074 0 -0.18838 -0.28595 0.28365 -3.51041
GLY_9552 -3.68067 0.17835 4.38573 -5e-05 0 0 2.36346 -2.27954 -0 -0 -2.47704 -0.42831 0 0 0 0 0 0.00597 -0.07201 0 0 0 0.32602 0 0.83697 0.3472 0.24459 -0.24934
MET_9553 -7.79168 0.46759 5.12337 -0.44638 0.16913 0.16172 3.25084 -2.95627 -0 -0 -2.34462 -0.23287 0 0 0 0 0 0.00999 0.05284 0.03636 1.99857 0 0.02588 0 0.60916 0.52424 0.27623 -1.0659
GLU_9554 -5.69309 0.311 6.84044 -0.34058 0.08755 0.40048 2.92121 -3.08629 -0.00654 -0.09682 -3.05811 -0.60657 0 0 0 -0.49965 0 0.0059 0.00256 0.0164 0 3.16738 -0.09955 0 -2.7348 -0.12671 0.33096 -2.26482
LEU_9555 -9.14305 0.66401 5.08223 -0.48078 0.24199 0.11954 3.42361 -3.29671 -0.00819 -0.08424 -2.90134 0.20957 0 0 0 0 0 0.00175 0.03851 0.03444 0.2905 0 -0.3041 0 0.18072 -0.33261 0.44864 -5.8155
ALA_9556 -5.06898 0.27847 4.49586 -0.02211 0 0 2.69289 -2.6524 -0 -0 -2.41943 -0.37133 0 0 0 0 0 0.01291 -0.05071 0 0 0 -0.33463 0 1.8394 -0.45847 0.39336 -1.66516
THR_9557 -6.61599 0.38674 6.60217 -0.19253 0.07208 0.06663 2.97161 -3.24892 -0 -0 -2.66081 -0.08427 0 0 0 0 0 0.01737 0.02348 0.0358 0.07433 0 -0.01667 2.29987 -1.0874 -0.22856 0.22554 -1.35951
GLN_9558 -8.00256 0.52322 7.21759 -0.2796 0.07162 0.23048 3.44779 -3.54289 -0.02456 -0.21159 -2.79791 -0.50245 0 0 0 -0.75189 0 0.01173 -0.01419 0.02634 0 2.6982 -0.15768 0 -0.18838 -0.10492 0.33133 -2.02031
SER_9559 -5.5345 0.2447 6.04718 -0.02833 0 0.06509 2.81159 -2.89533 -0.00019 -0.00069 -2.57233 -0.54721 0 0 0 0 0 0.00816 0.03233 0.02085 0.8334 0 0.32052 0.62044 -0.77834 -0.11998 0.26884 -1.20379
ILE_9560 -8.65633 0.60157 5.796 -0.49413 0.26083 0.10257 3.14214 -3.2165 -0 -0 -2.39403 -0.02283 0 0 0 0 0 0.00505 -0.02574 0.03372 0.55757 0 -0.41265 0 0.73287 0.03322 0.451 -3.50565
ARG_9561 -8.69714 0.36382 8.54704 -0.58698 0.11377 0.33214 3.3781 -3.7427 -0.01336 -0.12084 -4.03701 0.31195 0 0 0 -1.09151 0 0.01272 -0.01148 0.18863 1.92369 0 -0.15574 0 -1.2888 -0.2379 0.73463 -4.07697
ILE_9562 -8.48181 0.7159 5.43243 -0.49146 0.3344 0.0992 3.07709 -3.07553 -0 -0 -2.3452 0.00917 0 0 0 0 0 0.00465 -0.04073 0.08287 0.51688 0 -0.43736 0 0.73287 -0.21671 0.62571 -3.45763
GLN_9563 -8.67291 0.82339 7.55813 -0.74838 0.11309 0.76426 3.61586 -3.72837 -0 -0 -3.14475 -0.86207 0 0 0 -0.75614 0 0.01255 0.06854 0.11747 0 2.82003 -0.23591 0 -0.18838 -0.16772 0.64449 -1.96681
GLN_9564 -7.68353 0.43102 7.46735 -0.26519 0.04873 0.19455 3.30538 -3.54457 -0.01336 -0.12084 -3.06387 -0.50456 0 0 -0.63984 0 0 0.00877 0.24888 0.00676 0 2.68138 -0.14605 0 -0.18838 -0.34079 0.65635 -1.46182
ARG_9565 -8.67571 0.53744 7.82191 -0.71207 0.37308 0.37607 3.72742 -3.56448 -0.02879 -0.24163 -3.65857 0.37483 0 0 0 -0.42293 0 0.00608 0.2114 0.34908 2.55207 0 -0.13752 0 -1.2888 -0.38207 0.66591 -2.1173
THR_9566 -5.20738 0.37489 5.53025 -0.20598 0.14205 0.07546 2.77622 -2.77318 -0 -0 -2.30253 -0.18903 0 0 0 0 0 0.01336 0.05117 0.02683 0.09804 0 0.05907 2.34637 -1.0874 -0.21212 0.55082 0.06691
VAL_9567 -6.96323 0.66433 5.04631 -0.31116 0.21816 0.06971 2.76692 -3.12187 -0 -0 -1.66006 -0.1105 0 0 0 0 0 0.02861 -0.00455 0.00344 0.06346 0 -0.26672 0 1.9342 -0.03489 0.38517 -1.29267
ASP_9568 -6.13818 0.55127 6.7022 -0.0977 0.00206 0.28856 3.28438 -3.2329 -0 -0 -3.52226 -0.41821 0 0 0 -0.42293 0 0.0171 -0.01322 0.00075 0 1.6808 0.15097 0 -2.3716 -0.21197 0.57898 -3.17193
GLU_9569 -7.7603 0.52427 8.84196 -0.30764 0.03957 0.33789 3.94915 -4.02865 -0.00553 -0.08291 -4.0552 -0.51991 0 0 0 -0.91563 0 0.01163 0.00969 7e-05 0 3.58639 -0.17354 0 -2.7348 -0.39264 0.51079 -3.16534
VAL_9570 -7.16613 0.3872 4.71816 -0.30477 0.16667 0.07012 2.94371 -2.89704 -0 -0 -2.19004 -0.19812 0 0 0 0 0 0.00764 -0.01506 0.03316 0.09112 0 -0.29084 0 1.9342 -0.30476 0.46199 -2.5528
ASP_9571 -5.08306 0.25861 6.49211 -0.10282 0.00597 0.31116 3.24953 -3.05118 -0.01262 -0.05554 -3.4818 -0.36907 0 0 0 -0.66662 0 0.01473 0.12195 0.0144 0 1.68124 0.1495 0 -2.3716 -0.21798 0.56392 -2.54915
ALA_9572 -6.07718 0.75105 4.32789 -0.0215 0 0 3.01167 -3.04669 -0 -0 -2.22635 -0.3599 0 0 0 0 0 0.00577 0.20453 0 0 0 -0.21625 0 1.8394 -0.36094 0.52803 -1.64047
ASP_9573 -5.83799 0.23856 6.71522 -0.10838 0.01255 0.33083 3.16455 -3.23182 -0.02998 -0.23114 -3.76748 -0.35926 0 0 0 -0.47504 0 0.0093 0.2134 0.01481 0 1.71549 0.06565 0 -2.3716 -0.42626 0.43137 -3.92724
ILE_9574 -7.65869 0.80953 4.81437 -0.49106 0.29428 0.10282 3.16972 -3.02954 -0 -0 -2.5348 -0.12304 0 0 0 0 0 0.00186 0.03003 0.0232 0.60704 0 -0.41152 0 0.73287 -0.23476 0.63653 -3.26114
ALA_9575 -4.47966 0.2767 3.6029 -0.02245 0 0 2.52246 -2.49399 -0.00993 -0.0692 -1.99302 -0.37172 0 0 0 0 0 0.02108 0.0219 0 0 0 -0.39195 0 1.8394 -0.3209 0.62193 -1.24645
VAL_9576 -7.65541 1.03285 4.51969 -0.31058 0.24886 0.07067 3.23702 -3.15401 -0 -0 -2.15456 -0.0714 0 0 0 0 0 0.01338 -0.05071 0.00764 0.03417 0 -0.33572 0 1.9342 -0.29936 0.45132 -2.48196
LEU_9577 -9.28823 1.21833 5.07943 -0.74262 0.35707 0.30471 3.28723 -3.1972 -0 -0 -2.5828 0.13955 0 0 0 0 0 0.0021 -0.03314 0.00548 1.03467 0 -0.26781 0 0.18072 -0.14956 0.63267 -4.01941
ALA_9578 -5.45288 0.30816 5.42748 -0.02155 0 0 2.77816 -3.02322 -0 -0 -2.59601 -0.36805 0 0 0 0 0 0.0182 0.10794 0 0 0 -0.29165 0 1.8394 -0.36274 0.54793 -1.08881
GLU_9579 -8.4803 0.67034 9.75544 -0.67971 0.23424 1.2744 3.606 -4.04299 -0 -0 -4.51269 -0.5379 0 0 0 -0.97021 0 0.06465 0.08783 0.00821 0 3.43751 -0.30633 0 -2.7348 -0.41991 0.58429 -2.96193
SER_9580 -6.12414 0.34075 6.33553 -0.03009 0 0.06978 2.89394 -3.01063 -0.01345 -0.12543 -2.38635 -0.50415 0 0 0 0 0 0.00201 0.05734 0.00804 0.8637 0 0.31614 0.60022 -0.77834 -0.18817 0.4887 -1.18459
ARG_9581 -7.98427 0.61382 7.84645 -0.89401 0.13712 0.54989 3.90075 -3.5038 -0 -0 -5.11844 0.36121 0 0 0 -0.90321 0 0.01171 0.05039 0.0659 3.67265 0 -0.04672 0 -1.2888 -0.08381 0.48543 -2.12773
ARG_9582 -6.99183 0.24341 8.51922 -0.73871 0.11692 0.47505 3.78782 -3.94537 -0.00993 -0.0692 -4.07754 0.3644 0 0 0 -0.97021 0 0.01101 0.01113 0.33478 1.43692 0 -0.07869 0 -1.2888 -0.29953 0.6048 -2.56436
SER_9583 -5.70825 0.20331 7.14805 -0.02545 0 0.05945 3.12877 -3.32469 -0.01553 -0.26693 -2.64749 -0.58969 0 0 0 0 0 0.00593 0.04941 0.00295 0.64962 0 0.34377 0.65846 -0.77834 -0.05543 0.34754 -0.81454
ALA_9584 -6.37365 0.23252 4.80334 -0.02143 0 0 2.95961 -3.14766 -0 -0 -2.69115 -0.35597 0 0 0 0 0 0.00893 -0.00173 0 0 0 -0.24496 0 1.8394 -0.07938 0.21337 -2.85875
GLN_9585 -6.52438 0.27922 6.44139 -0.75124 0.07237 0.7645 3.35272 -3.17946 -0 -0 -3.04982 -0.77686 0 0 0 -0.95808 0 0.00689 0.02352 0.00126 0 3.10622 -0.15592 0 -0.18838 -0.35935 0.29735 -1.59807
ASN_9586 -5.11948 0.20115 6.15605 -0.1696 0.01396 0.2427 2.65782 -2.89696 -0 -0 -2.56357 -0.32881 0 0 0 0 0 0.0019 0.13583 0.00733 0 1.45731 0.53948 0 -0.93687 -0.02739 0.30395 -0.32519
ARG_9587 -8.83349 0.51626 9.00717 -0.85074 0.22779 0.58815 4.35986 -4.31293 -0.0065 -0.06399 -4.59597 0.31366 0 0 0 -1.19601 0 0.00219 -0.01963 0.4469 1.43746 0 -0.07264 0 -1.2888 -0.08035 0.35562 -4.066
LEU_9588 -8.74036 0.81291 5.30625 -0.70363 0.25908 0.25051 3.1392 -3.35488 -0 -0 -2.37961 0.1381 0 0 0 0 0 0.00235 -0.01068 0.03949 0.82083 0 -0.19981 0 0.18072 -0.17684 0.44903 -4.16735
GLU_9589 -5.4554 0.27551 6.69138 -0.21392 0.03823 0.29977 3.04239 -2.95412 -0 -0 -3.02471 -0.59213 0 0 0 -0.95808 0 0.00737 0.00111 0.01085 0 3.21181 -0.24103 0 -2.7348 -0.2392 0.40299 -2.43197
LYS_9590 -6.2972 0.66642 7.42447 -0.36706 0.08995 0.19549 3.30989 -3.30048 -0.01329 -0.12397 -5.25257 -0.04302 0 0 0 0 0 0.0053 0.0596 0.03453 1.78614 0 -0.04226 0 -1.5107 -0.45307 0.79751 -3.03433
TYR_9591 -10.0755 0.73189 5.52559 -0.56447 0.24524 0.271 2.96809 -3.41898 -0.00381 -0.06013 -2.41801 -0.29904 0 0 0 0 0 0.00605 0.1426 0.01278 0 2.98947 0.11006 0.02607 1.2797 -0.3093 0.80514 -2.03553
GLN_9592 -6.91382 0.63697 8.07478 -0.76588 0.08362 0.78814 3.93272 -3.57022 -0 -0 -4.2749 -0.84371 0 0 0 -1.43001 0 0.01918 0.02566 0.07429 0 2.88447 -0.16066 0 -0.18838 -0.26429 0.6013 -1.29072
GLN_9593 -5.85973 0.47926 6.74862 -0.26709 0.05675 0.2152 2.82548 -3.13019 -0.01329 -0.12397 -2.20778 -0.50819 0 0 0 0 0 0.00629 0.02856 0.18954 0 2.7347 -0.04077 0 -0.18838 -0.24751 0.52568 1.22318
LEU_9594 -8.15501 0.82778 5.05331 -0.48572 0.21568 0.10967 2.224 -3.10398 -0.0192 -0.14335 -1.44988 0.22078 0 0 0 0 0 0.00503 0.07026 0.01267 0.37598 0 -0.26775 0 0.18072 -0.24019 0.30913 -4.26005
TYR_9595 -8.13649 1.06613 6.54452 -0.89005 0.04567 0.28874 3.1278 -3.27717 -0.03374 -0.20728 -2.92843 -0.28216 0 0 0 -0.69307 0 0.00985 -0.00287 0.01349 0 1.79276 -0.35973 0.30794 1.2797 -0.11946 0.52074 -1.93313
ASP_9596 -4.20624 0.29357 6.02043 -0.10836 0.00596 0.32637 2.39143 -2.63263 -0 -0 -2.48205 -0.46149 0 0 0 -0.63165 0 0.01814 -0.01366 0.00087 0 1.70131 0.05641 0 -2.3716 -0.14646 0.5342 -1.70545
GLU_9597 -4.18792 0.38823 5.91256 -0.21418 0.01915 0.2896 2.48004 -2.59277 -0.0192 -0.14335 -2.46234 -0.59828 0 0 0 -1.03358 0 0.29516 -0.03619 0.0889 0 3.25152 -0.27022 0 -2.7348 -0.5055 0.51603 -1.55712
ASP_9598 -3.65651 0.40419 5.24628 -0.14798 0.03282 0.48849 2.15543 -2.29799 -0.03018 -0.2185 -2.73597 -1.19097 0 0 -0.38983 0 0 0.05107 -0.1216 0.00071 0 3.75761 0.04391 0 -2.3716 0.59906 0.63342 0.25185
ILE_9599 -7.36773 0.69763 4.07522 -0.56451 0.34251 0.13668 1.87096 -2.32469 -0 -0 -0.50823 -0.07291 0 0 -0.53468 0 0 0.07962 -0.01903 0.0936 1.81558 0 -0.77707 0 0.73287 0.66308 0.72831 -0.93278
ASN_9600 -6.78942 0.52261 8.46716 -0.22605 0.01205 0.32862 3.66063 -3.68883 -0.02932 -0.15613 -2.83393 -0.45224 0 0 -2.0282 0 0 0.0459 -0.01705 0.01049 0 3.01323 0.26578 0 -0.93687 -0.34727 0.55396 -0.62486
HIS_D_9601 -5.87428 0.35734 6.17701 -0.7438 0.02027 0.81577 2.19939 -2.8538 -0.01967 -0.12077 -1.79589 -0.29655 0 0 0 -0.67467 0 0.01845 -0.01968 0.0513 0 1.66496 -0.05678 0 -0.45461 0.05304 0.19845 -1.3545
GLY_9602 -4.52864 0.50055 4.55605 -5e-05 0 0 2.26442 -2.38698 -0 -0 -2.37048 -0.41486 0 0 -1.19354 0 0 0.01502 0.00213 0 0 0 0.51788 0 0.83697 0.51355 0.12205 -1.56594
GLU_9603 -9.75 0.8718 11.5144 -0.20769 0.02915 0.28488 5.43027 -4.81453 -0.02018 -0.13506 -6.46589 -0.5036 0 0 -0.83466 -2.03138 0 0.01037 -0.00222 0.0063 0 3.30869 -0.26751 0 -2.7348 0.07889 0.18421 -6.04858
GLN_9604 -7.91364 0.49128 6.94966 -0.26016 0.01776 0.19246 3.13654 -3.51356 -0.00115 -0.04381 -3.65117 -0.43229 0 0 -0.53468 0 0 0.00526 0.06158 0.00312 0 3.21379 -0.10795 0 -0.18838 -0.43348 0.36064 -2.6482
ARG_9605 -7.89252 0.50194 8.12898 -0.6305 0.25802 0.34234 3.6358 -3.72254 -0 -0 -3.77409 0.38831 0 0 0 -0.67467 0 0.01985 0.07656 0.11849 2.61271 0 -0.08043 0 -1.2888 -0.32247 0.56011 -1.74289
ALA_9606 -6.35283 0.42326 4.00949 -0.02103 0 0 2.96155 -2.85666 -0 -0 -2.44449 -0.37364 0 0 0 0 0 0.06925 -0.04307 0 0 0 -0.23248 0 1.8394 -0.38481 0.45563 -2.95042
MET_9607 -9.48984 1.40613 6.22022 -0.60499 0.46333 0.17929 3.38671 -3.21161 -0 -0 -2.79708 0.16439 0 0 0 0 0 0.03424 0.0735 0.33106 1.12414 0 0.08491 0 0.60916 -0.14542 0.70737 -1.46448
SER_9608 -4.0725 0.21838 5.0037 -0.02907 0 0.06661 2.67827 -2.41396 -0 -0 -2.64802 -0.54261 0 0 0 0 0 0.00909 -0.02936 0.00166 0.88129 0 0.31319 0.60218 -0.77834 0.06526 0.66728 -0.00696
LEU_9609 -8.79955 1.04294 5.73035 -0.70981 0.3087 0.26685 3.2622 -3.62009 -0 -0 -2.6004 0.15775 0 0 0 0 0 0.02337 0.22559 0.0979 1.06493 0 -0.2829 0 0.18072 -0.12585 0.65064 -3.12665
LEU_9610 -8.4018 0.77765 4.93347 -0.49007 0.24943 0.10975 2.87807 -3.20499 -0 -0 -2.18312 0.2379 0 0 0 0 0 0.00498 0.06376 0.02689 0.29717 0 -0.28326 0 0.18072 -0.3235 0.79811 -4.32885
ASP_9611 -5.47668 0.82406 7.48349 -0.19172 0.00077 0.62619 3.76669 -3.42728 -0 -0 -5.50784 -0.18664 0 0 0 0 0 0.00159 0.00194 0.16238 0 3.11366 0.30889 0 -2.3716 -0.19073 0.41698 -0.64585
ALA_9612 -3.99189 0.24958 4.16738 -0.0226 0 0 2.3859 -2.43994 -0 -0 -1.23729 -0.37236 0 0 0 0 0 0.00186 0.04484 0 0 0 -0.32191 0 1.8394 -0.27199 0.32351 0.35447
ALA_9613 -6.12162 0.37805 3.74447 -0.01935 0 0 3.22441 -2.87126 -0 -0 -2.88822 -0.34062 0 0 0 0 0 0.01443 -0.01833 0 0 0 0.06065 0 1.8394 -0.17069 0.26656 -2.90213
ALA_9614 -4.97461 0.29813 3.08588 -0.02203 0 0 2.46554 -2.31292 -0 -0 -1.36252 -0.36901 0 0 0 0 0 0.05456 -0.06009 0 0 0 -0.31988 0 1.8394 -0.2147 0.2383 -1.65395
GLY_9615 -2.28585 0.12962 2.90425 -5e-05 0 0 1.13196 -1.47264 -0 -0 -1.3131 -0.40525 0 0 0 0 0 0.228 -0.11178 0 0 0 0.32658 0 0.83697 -0.34338 0.25655 -0.11814
GLN_9616 -5.76257 0.79366 5.69497 -0.8186 0.08323 0.84868 3.19529 -2.79611 -0.00186 -0.02063 -2.50009 -0.77483 0 0 0 0 0 1.66752 -0.03499 0.02897 0 3.70397 -0.10358 0 -0.18838 0.14433 0.34752 3.5065
SER_9617 -4.47063 0.22932 3.77115 -0.02653 0.00156 0.02506 2.07796 -2.04695 -0.00152 -0.01972 -1.07492 -0.53037 0 0 0 0 0 0.77214 -0.15065 0.00163 1.26866 0 -0.2459 0.6041 -0.77834 0.01566 0.31613 -0.26216
LEU_9618 -6.37893 1.38569 3.79328 -0.49711 0.31081 0.1332 2.17529 -2.46425 -0.00313 -0.01078 -1.03927 0.16007 0 0 0 0 0 2.57957 1.19511 0.31988 0.17687 0 -0.18555 0 0.18072 -0.39248 0.79671 2.23569
ALA_9619 -4.28153 0.42641 3.59985 -0.02032 0 0 2.73688 -2.12237 -0 -0 -2.49665 -0.41325 0 0 0 0 0 0.97096 0.15109 0 0 0 -0.21477 0 1.8394 -0.58365 1.31067 0.90272
GLY_9620 -4.15274 0.75809 3.92225 -5e-05 0 0 1.94462 -2.1239 -0.00034 -0.00092 -1.79133 -0.43556 0 0 0 0 0 0.28854 -0.16226 0 0 0 0.39557 0 0.83697 -0.23694 0.87708 0.1191
GLN_9621 -6.75473 0.83336 4.93387 -0.26007 0.03 0.17969 2.57933 -2.75227 -0.02178 -0.12808 -1.52462 -0.51141 0 0 0 0 0 0.09476 -0.02496 0.06636 0 2.72181 -0.17821 0 -0.18838 -0.01515 0.40901 -0.51147
VAL_9622 -6.55995 0.66356 4.00748 -0.32076 0.35975 0.0738 3.02119 -2.88343 -0.00313 -0.01078 -1.79107 -0.25974 0 0 0 0 0 0.04622 -0.04775 0.02184 0.14332 0 -0.38801 0 1.9342 -0.14066 0.44483 -1.68909
LEU_9623 -9.23692 0.85941 4.5178 -0.69162 0.41127 0.18235 2.92705 -3.21996 -0 -0 -1.53873 0.29573 0 0 0 0 0 0.01623 0.05745 0.17012 2.96495 0 -0.30296 0 0.18072 -0.17758 0.70397 -1.88071
SER_9624 -6.05458 0.4352 6.33387 -0.02794 0 0.06445 2.9981 -3.19463 -0.0148 -0.11488 -2.95989 -0.61138 0 0 0 0 0 0.01145 0.13573 0.00416 0.70126 0 0.34594 0.62325 -0.77834 -0.06275 0.50952 -1.65626
ILE_9625 -6.65665 0.44815 4.1513 -0.6454 0.39841 0.14722 3.0753 -2.86217 -0 -0 -1.65904 0.27795 0 0 0 0 0 0.01217 -0.04269 0.03088 0.5724 0 -0.43567 0 0.73287 0.10988 0.43578 -1.9093
ALA_9626 -5.89457 0.57426 3.3035 -0.02233 0 0 2.68347 -2.67377 -0 -0 -2.12335 -0.36298 0 0 0 0 0 0.0042 0.02326 0 0 0 -0.31514 0 1.8394 -0.27236 0.48793 -2.74849
GLU_9627 -8.51019 0.84275 9.94843 -0.20283 0.015 0.27284 3.94858 -4.46265 -0.03752 -0.26044 -4.11676 -0.62621 0 0 0 -0.80279 0 0.01391 0.0478 0.04479 0 3.23724 -0.1771 0 -2.7348 -0.4886 0.53438 -3.51417
GLY_9628 -4.50307 0.53753 4.5761 -5e-05 0 0 2.16619 -2.53239 -0 -0 -1.50443 -0.43806 0 0 0 0 0 0.03236 -0.10073 0 0 0 0.17505 0 0.83697 0.39485 0.51556 0.15589
VAL_9629 -6.49248 0.85995 3.55695 -0.31847 0.33355 0.07247 2.25674 -2.59528 -0 -0 -2.04019 -0.01303 0 0 0 0 0 0.01077 -0.0154 0.02409 0.0327 0 -0.27446 0 1.9342 0.64155 0.35263 -1.67372
ALA_9630 -5.34106 0.42904 3.67091 -0.02144 0 0 2.59063 -2.57286 -0.013 -0.06382 -1.69525 -0.35152 0 0 0 0 0 0.01333 -0.04557 0 0 0 -0.3478 0 1.8394 -0.27025 0.47564 -1.70361
ASP_9631 -5.75325 0.31705 7.49652 -0.11757 0.02537 0.37061 3.66201 -3.37178 -0.01628 -0.14907 -6.45119 -0.34257 0 0 0 -1.53116 0 0.03237 0.0174 0.16202 0 2.27686 -0.22285 0 -2.3716 -0.54138 0.49597 -6.01252
LEU_9632 -5.77693 0.63714 3.47012 -0.46855 0.18434 0.13032 1.8614 -2.28613 -0 -0 -1.64167 0.05072 0 0 0 0 0 0.02376 -0.02723 0.15255 0.10847 0 -0.17741 0 0.18072 -0.54045 0.43383 -3.685
VAL_9633 -5.44891 0.76681 3.90489 -0.26624 0.1342 0.05188 2.04932 -2.33867 -0.013 -0.06382 -1.2726 0.09954 0 0 0 0 0 0.01363 -0.08309 0.01263 0.08661 0 -0.43936 0 1.9342 -0.53085 1.11068 -0.29213
PRO_9634 -5.19686 0.67583 2.70129 -0.12716 0.00058 0.09451 1.58496 -1.51259 -0 -0 -1.75192 0.24106 0 0 -0.5121 0 0 0.02804 0.01344 0.04979 0.12879 0 -1.18942 0 -2.4119 -0.49883 1.28214 -6.40034
ASN_9635 -6.32655 0.60578 5.37105 -0.36292 0.08681 0.71222 3.29719 -3.02638 -0.00712 -0.02873 -3.14076 -0.86191 0 0 0 0 0 0.3351 0.44346 0.00598 0 2.27615 -0.69798 0 -0.93687 -0.19816 0.59762 -1.85601
VAL_9636 -7.20556 0.66047 3.88173 -0.25881 0.10775 0.05397 2.39021 -2.95545 -0 -0 -1.85108 -0.3904 0 0 0 0 0 0.0535 -0.07987 0.03644 0.23966 0 -0.5942 0 1.9342 -0.04691 0.54979 -3.47456
PHE_9637 -9.15964 0.8535 3.93596 -0.67574 0.07628 0.42752 3.59378 -3.07984 -0 -0 -3.19949 0.29197 0 0 0 0 0 0.0322 0.01736 0.29462 0 2.03701 -0.33788 0 1.0402 -0.24595 0.49895 -3.5992
GLY_9638 -3.55741 0.47259 3.07993 -0.00066 0 0 1.04916 -1.86069 -0 -0 -0.72806 -0.3035 0 0 -0.46218 0 0 0.06149 0.03435 0 0 0 -1.54039 0 0.83697 0.7561 0.30965 -1.85264
LEU_9639 -5.27428 0.55741 2.12004 -0.5013 0.17734 0.14133 1.87276 -1.66481 -0.006 -0.05742 -2.02164 0.17433 0 0 0 0 0 0.04584 0.18403 0.01573 0.1391 0 -0.02359 0 0.18072 0.84913 0.55118 -2.54008
ALA_9640 -4.39373 0.45147 2.15085 -0.02319 0 0 1.99516 -1.97942 -0.00282 -0.02953 -0.61652 -0.50132 0 0 0 0 0 0.03582 0.18319 0 0 0 -0.30569 0 1.8394 0.05145 0.86454 -0.28033
CYS_9641 -5.34366 0.52931 3.37632 -0.12244 0.01101 0.07416 2.47714 -1.98741 -0 -0 -2.83446 -0.51887 0 0 0 0 0 0.01321 -0.01451 0.00903 0.27519 0 -0.30044 0 3.6196 -0.02356 0.70497 -0.05541
GLY_9642 -4.0379 0.37231 3.97872 -0.00082 0 0 2.96236 -2.11989 -0 -0 -3.0109 -0.34993 0 0 0 0 0 0.03862 0.14285 0 0 0 -1.54336 0 0.83697 0.92516 0.44674 -1.35907
GLY_9643 -3.36589 0.22369 3.20801 -6e-05 0 0 1.38343 -1.74825 -0.0234 -0.1778 -1.27245 -0.38058 0 0 0 0 0 0.04687 -0.17231 0 0 0 -1.51889 0 0.83697 0.63328 0.29372 -2.03366
SER_9644 -4.16871 0.14924 4.1973 -0.02715 0.00099 0.02449 1.25048 -1.97575 -0 -0 -1.23955 -0.29377 0 0 0 0 0 0.02615 -0.06983 0.06783 0.43294 0 0.04703 0.74182 -0.77834 -0.68665 0.2908 -2.01068
ARG_9645 -5.62849 0.60998 6.13788 -0.86253 0.21884 0.50945 3.16304 -2.8136 -0.01909 -0.13749 -4.25318 0.15028 0 0 0 -1.52488 0 0.02758 -0.03401 0.18197 3.21665 0 0.16368 0 -1.2888 -0.07416 0.5251 -1.73177
TRP_9646 -6.12514 0.3597 3.17759 -0.84875 0.01599 0.31402 1.58841 -2.06382 -0 -0 -1.09284 -0.38496 0 0 -0.50017 0 0 0.02309 -0.06796 0.00154 0 1.89207 0.14601 0 1.6906 0.01361 0.54268 -1.31831
GLY_9647 -4.22398 0.39619 3.86142 -6e-05 0 0 1.70285 -2.12563 -0 -0 -1.91678 -0.38428 0 0 0 0 0 0.02765 -0.02689 0 0 0 0.25177 0 0.83697 -0.19749 0.38598 -1.41227
ALA_9648 -5.39207 0.52618 3.43629 -0.02306 0 0 2.42023 -2.41493 -0 -0 -1.87115 -0.35264 0 0 0 0 0 0.1295 -0.02884 0 0 0 -0.30923 0 1.8394 -0.24948 0.41204 -1.87777
ALA_9649 -4.90461 1.01962 2.41403 -0.02149 1e-05 0 1.5618 -2.05614 -0.01909 -0.13749 -0.86607 -0.34928 0 0 0 0 0 0.17149 -0.02131 0 0 0 -0.21761 0 1.8394 -0.47168 0.70652 -1.35189
LEU_9650 -9.53318 1.39719 4.15073 -0.50535 0.21064 0.11433 2.83742 -3.18626 -0 -0 -1.51962 0.20452 0 0 0 0 0 0.05596 -0.03565 0.24161 0.41223 0 -0.25416 0 0.18072 -0.29998 0.87048 -4.65837
ARG_9651 -6.03985 0.45399 7.53415 -0.84106 0.31375 0.56496 3.16218 -3.37626 -0.01422 -0.08204 -3.86252 0.17486 0 0 0 -0.80841 0 0.02388 0.02867 0.16041 2.76004 0 -0.05858 0 -1.2888 -0.24656 0.66064 -0.78076
ALA_9652 -5.62474 0.42196 4.3764 -0.02145 0 0 2.92123 -2.88035 -0 -0 -2.54819 -0.36238 0 0 0 0 0 0.04159 0.03801 0 0 0 -0.23848 0 1.8394 -0.36846 0.44453 -1.96094
SER_9653 -5.71851 0.3863 5.93758 -0.02594 0 0.06133 3.21395 -2.91908 -0 -0 -3.05964 -0.58101 0 0 -0.6169 0 0 0.02856 0.01707 0.00791 0.63191 0 0.34586 0.60078 -0.77834 -0.03713 0.27067 -2.23464
ALA_9654 -5.5124 0.39693 4.77292 -0.02277 0 0 2.75814 -2.7078 -0.00762 -0.05858 -2.62386 -0.3518 0 0 0 0 0 0.0098 0.0205 0 0 0 -0.28849 0 1.8394 -0.10319 0.2497 -1.62911
SER_9655 -5.03526 0.42772 5.90067 -0.02733 0 0.06308 3.04357 -2.79853 -0 -0 -2.89244 -0.60962 0 0 0 0 0 0.03316 0.06052 0.00062 0.71613 0 0.3344 0.60021 -0.77834 -0.17227 0.24372 -0.88998
VAL_9656 -6.68177 0.6883 4.89122 -0.3143 0.19402 0.07117 2.88985 -2.87944 -0.02178 -0.12808 -2.17586 -0.0995 0 0 0 0 0 0.03407 -0.00551 0.07099 0.07606 0 -0.23083 0 1.9342 0.04299 0.26475 -1.37946
MET_9657 -9.22251 0.69913 6.14993 -0.23361 0.03761 0.08386 3.31839 -3.28562 -0 -0 -2.40011 -0.12624 0 0 0 0 0 0.03283 0.03633 0.11835 1.97309 0 0.05696 0 0.60916 0.0594 0.34014 -1.75292
SER_9658 -4.07012 0.21032 4.9895 -0.02838 0 0.06582 2.66122 -2.43973 -0 -0 -2.89559 -0.55222 0 0 0 0 0 0.03088 -0.00641 0.00079 0.77686 0 0.3254 0.60098 -0.77834 0.17197 0.2638 -0.67325
LEU_9659 -7.41043 0.55003 5.30948 -0.46777 0.14964 0.10547 3.19151 -3.16943 -0 -0 -2.91903 0.20837 0 0 0 0 0 0.03571 0.0157 0.01204 0.36395 0 -0.26532 0 0.18072 -0.08993 0.35672 -3.84255
SER_9660 -4.8249 0.3053 5.43627 -0.0277 0 0.06416 3.02239 -2.75324 -0 -0 -3.3081 -0.58097 0 0 0 0 0 0.00729 0.01157 0.00459 0.65163 0 0.34346 0.60005 -0.77834 -0.01398 0.35542 -1.48508
ALA_9661 -6.07915 0.31405 4.15354 -0.02144 0 0 3.01445 -2.90399 -0.0073 -0.09554 -2.28707 -0.36594 0 0 0 0 0 0.00309 0.04661 0 0 0 -0.29309 0 1.8394 -0.11389 0.19891 -2.59734
THR_9662 -5.26761 0.28732 5.24718 -0.20648 0.16345 0.07577 2.77125 -2.75183 -0 -0 -2.70661 -0.16421 0 0 0 0 0 0.01422 0.0061 0.00447 0.0658 0 -0.02678 2.30386 -1.0874 -0.13176 0.19289 -1.21036
ALA_9663 -5.74303 0.16442 3.90416 -0.02247 0 0 3.09321 -2.75154 -0 -0 -2.61529 -0.385 0 0 0 0 0 0.00981 0.00067 0 0 0 -0.31956 0 1.8394 -0.18431 0.15981 -2.84972
SER_9664 -6.37493 0.58166 6.10621 -0.02978 0 0.0211 3.40928 -3.21705 -0.00187 -0.02924 -3.75176 -0.03393 0 0 0 0 0 0.00592 0.15231 0.00543 0.49544 0 0.31468 1.75375 -0.77834 -0.27549 0.34999 -1.29661
GLN_9665 -8.02658 0.62422 5.65987 -0.53571 0.04323 0.51275 3.07511 -3.33043 -0.02511 -0.32546 -2.56823 -0.17349 0 0 0 0 0 0.01199 -0.01043 0.16666 0 4.35976 -0.11734 0 -0.18838 -0.10338 0.51775 -0.43319
TYR_9666 -8.49182 0.41699 4.97332 -0.489 0.14122 0.19875 3.12975 -3.23213 -0.00038 -0.00659 -2.46393 -0.33352 0 0 0 0 0 0.00924 0.01321 6e-05 0 3.356 -0.06915 0.00616 1.2797 -0.20993 0.65961 -1.11243
SER_9667 -5.95421 0.55528 5.86811 -0.02349 0 0.0224 3.20276 -3.02094 -0.02378 -0.10879 -2.52582 -0.28882 0 0 0 0 0 0.02915 0.05504 0.02584 0.48104 0 0.30344 0.60308 -0.77834 -0.08964 0.61221 -1.05547
ALA_9668 -6.62957 0.5515 3.77404 -0.02268 0 0 3.00601 -2.91387 -0 -0 -2.6704 -0.37476 0 0 0 0 0 0.00832 -0.00093 0 0 0 -0.31134 0 1.8394 -0.30962 0.35103 -3.70286
ASP_9669 -5.72567 0.35455 8.03557 -0.19104 0.00104 0.62501 4.0704 -3.53441 -4e-05 -0.00012 -5.55528 -0.20042 0 0 0 -1.18525 0 0.0743 0.18472 0.15783 0 3.0899 0.29901 0 -2.3716 -0.27318 0.25744 -1.88725
LYS_9670 -9.24095 1.06266 9.79418 -0.61049 0.37799 0.29943 4.79766 -4.16682 -0.05595 -0.21095 -4.90828 0.09645 0 0 0 0 0 0.12714 -0.02121 0.25428 2.79301 0 0.04277 0 -1.5107 -0.0392 0.37921 -0.73977
ILE_9671 -9.03195 1.01011 4.92956 -0.52289 0.44592 0.10717 3.25381 -3.36888 -0.00925 -0.07397 -2.38368 -0.06592 0 0 0 0 0 0.0508 -0.05138 0.02716 0.57045 0 -0.42463 0 0.73287 -0.06961 0.53145 -4.34288
SER_9672 -4.94585 0.20614 5.64528 -0.03048 0 0.06974 2.81353 -2.75089 -0 -0 -2.30989 -0.51492 0 0 0 0 0 0.03078 0.03506 0.00013 0.81961 0 0.32472 0.6107 -0.77834 0.03505 0.34433 -0.3953
ARG_9673 -8.13789 0.60397 8.15799 -0.65241 0.10191 0.36642 4.02477 -3.84302 -0.01756 -0.12431 -4.60809 0.2326 0 0 0 -1.18525 0 0.01919 0.16703 0.22867 2.49905 0 -0.11223 0 -1.2888 -0.18962 0.7172 -3.0404
SER_9674 -8.00737 0.96202 8.69927 -0.02722 0 0.0215 4.27359 -4.0697 -0 -0 -3.21847 -0.67101 0 0 0 -0.44394 0 0.02331 0.02763 0.02547 0.52359 0 0.32633 1.96569 -0.77834 -0.18393 0.85173 0.30016
GLU_9675 -9.34654 1.11038 12.0607 -0.50239 0.18777 1.01215 3.90845 -4.89832 -0.01103 -0.1281 -4.05825 -0.56391 0 0 0 0 0 0.01801 0.09948 0.04295 0 3.53036 -0.30472 0 -2.7348 -0.22004 0.46451 -0.33333
ALA_9676 -4.21948 0.21389 4.50953 -0.02157 0 0 2.75192 -2.48529 -0 -0 -2.62195 -0.3788 0 0 0 0 0 0.00707 0.00733 0 0 0 -0.31061 0 1.8394 -0.52224 0.37535 -0.85545
TYR_9677 -9.78134 0.75318 6.86799 -0.60325 0.21035 0.31384 3.17026 -3.67543 -0.0136 -0.22289 -2.43132 -0.31161 0 0 0 0 0 0.00837 0.08787 0.25781 0 3.01118 0.09199 0.00561 1.2797 -0.34349 0.3436 -0.98119
ARG_9678 -10.0383 0.71529 12.8888 -0.55133 0.0736 0.29528 4.78279 -5.3795 -0.02153 -0.19005 -5.81294 0.343 0 0 -0.38384 -0.71077 0 0.02002 -0.017 0.03467 1.89857 0 -0.08625 0 -1.2888 -0.28788 0.7036 -3.01255
ARG_9679 -9.43624 0.48258 11.4838 -0.70945 0.33632 0.38654 5.13306 -4.96127 -0 -0 -4.70692 0.42963 0 0 0 -2.23503 0 0.02608 0.13974 0.07072 2.57637 0 -0.10212 0 -1.2888 -0.4019 0.76884 -2.00808
ARG_9680 -9.5099 0.8887 10.0513 -0.8727 0.29615 0.60195 5.03949 -4.53831 -0.05878 -0.39875 -4.76331 0.3312 0 0 -0.38983 -1.60699 0 0.00641 0.04779 0.09951 2.5909 0 -0.08832 0 -1.2888 -0.34775 0.81938 -3.09063
ARG_9681 -7.19791 0.52085 7.56348 -0.70286 0.08212 0.44967 3.40869 -3.41445 -0.0283 -0.1893 -3.80068 0.41069 0 0 0 -0.67338 0 0.02611 0.10382 0.0787 2.65949 0 -0.11709 0 -1.2888 -0.33174 0.82906 -1.61181
GLN_9682 -6.85916 0.41054 7.25727 -0.25007 0.03048 0.17772 3.86019 -3.43878 -0.01456 -0.144 -3.89682 -0.40797 0 0 0 -1.93242 0 0.02589 0.08536 0.00068 0 2.68346 -0.12992 0 -0.18838 -0.33016 0.50693 -2.55371
GLU_9683 -4.94719 0.23811 5.88089 -0.20917 0.02313 0.28052 2.68607 -2.72838 -0.01892 -0.15743 -2.34885 -0.59625 0 0 0 0 0 0.01039 0.06509 0.00576 0 3.00061 -0.25986 0 -2.7348 -0.4323 0.37251 -1.87007
TRP_9684 -11.927 1.23598 7.01774 -0.69117 0.20711 0.3579 3.42727 -4.11384 -0.01424 -0.14412 -2.518 -0.38215 0 0 0 0 0 0.00232 0.07679 0.01702 0 2.84675 -0.03131 0 1.6906 -0.41205 0.51919 -2.83522
GLU_9685 -6.37391 0.59094 7.35896 -0.21767 0.02579 0.27539 3.31442 -3.26103 -0.01985 -0.19118 -3.33982 -0.55162 0 0 0 -0.69307 0 0.01178 -0.00945 0.05006 0 3.01425 -0.19838 0 -2.7348 -0.37425 0.69036 -2.63308
ILE_9686 -6.53993 0.32972 5.09701 -0.4984 0.30137 0.10311 2.67659 -2.80456 -0 -0 -2.13149 -0.06391 0 0 0 0 0 0.01408 -0.06076 0.00609 0.57111 0 -0.44285 0 0.73287 -0.25649 0.641 -2.32545
GLN_9687 -7.4496 0.50737 5.91568 -0.28074 0.07803 0.23207 2.66759 -3.19734 -0.01424 -0.14412 -2.74181 -0.50127 0 0 0 0 0 0.01247 0.10562 0.14586 0 2.7587 -0.07804 0 -0.18838 -0.11875 0.45248 -1.83843
ARG_9688 -9.2117 0.79674 9.01532 -0.87598 0.26295 0.59695 4.6447 -4.17927 -0.00381 -0.06053 -5.61822 0.38677 0 0 0 -1.87358 0 0.03247 0.00094 0.13181 2.28949 0 -0.00844 0 -1.2888 -0.03465 0.48241 -4.51442
ASP_9689 -5.67717 0.58101 8.67561 -0.11231 0.01069 0.34602 4.10558 -3.74796 -0.00071 -0.00842 -7.36755 -0.27633 0 0 0 -1.07522 0 0.01365 0.02521 0.0224 0 1.73448 0.08366 0 -2.3716 -0.12396 0.58169 -4.58124
ASN_9690 -5.96621 0.39513 6.8123 -0.17984 0.02857 0.26543 3.32441 -3.3212 -0.01782 -0.31243 -2.84572 -0.32159 0 0 0 -0.42005 0 0.00749 0.0823 0.0008 0 1.45472 0.57124 0 -0.93687 -0.06052 0.3653 -1.07455
ALA_9691 -6.44805 0.47967 4.01048 -0.02223 0 0 2.9378 -2.9469 -0.01837 -0.16285 -2.28217 -0.37455 0 0 0 0 0 0.00971 0.01264 0 0 0 -0.27032 0 1.8394 -0.12631 0.25254 -3.1095
ASP_9692 -6.07916 0.78868 7.7687 -0.21687 0.00064 0.70661 3.61877 -3.59034 -0.02351 -0.07586 -5.95583 -0.07635 0 0 0 0 0 0.01062 0.17562 0.02217 0 3.2648 0.19426 0 -2.3716 -0.41347 0.33531 -1.91683
GLY_9693 -4.2744 0.27147 5.3815 -5e-05 0 0 2.73421 -2.60718 -0 -0 -2.57661 -0.43642 0 0 0 0 0 0.01842 -0.06162 0 0 0 0.32236 0 0.83697 0.35294 0.32009 0.28167
GLU_9694 -6.35535 0.4628 7.24505 -0.2278 0.03695 0.31848 3.77959 -3.45396 -0.01837 -0.16285 -4.33186 -0.62555 0 0 0 -0.78524 0 0.01639 -0.03513 0.03528 0 3.02039 -0.23747 0 -2.7348 0.20618 0.46306 -3.38421
VAL_9695 -6.91145 0.37353 5.04671 -0.30338 0.17533 0.06909 2.88748 -3.08623 -0 -0 -2.11843 -0.09452 0 0 0 0 0 0.00316 -0.03764 0.00075 0.05055 0 -0.26473 0 1.9342 -0.31855 0.5017 -2.09242
LYS_9696 -5.92573 0.51781 8.14294 -0.3862 0.06137 0.25752 3.24282 -3.443 -0.0228 -0.06744 -6.37201 0.38864 0 0 0 0 0 0.0039 0.03424 0.01219 2.33502 0 -0.01193 0 -1.5107 -0.2444 0.33424 -2.65352
GLN_9697 -8.805 0.4989 8.02012 -0.27449 0.01873 0.23922 3.88151 -3.91577 -0 -0 -3.45454 -0.24807 0 0 0 -0.51242 0 0.0121 -0.02626 0.13319 0 3.52905 -0.07699 0 -0.18838 -0.33163 0.33275 -1.16799
MET_9698 -9.18941 1.02928 7.11139 -0.38113 0.05574 0.23867 3.48277 -3.34742 -0 -0 -2.7209 -0.10355 0 0 0 0 0 0.00323 0.19522 0.08871 2.36886 0 -0.0308 0 0.60916 -0.17744 0.47384 -0.29379
ASP_9699 -5.27254 0.26714 7.36629 -0.10394 0.00664 0.31314 3.69168 -3.29991 -0 -0 -4.56066 -0.37981 0 0 0 -0.90321 0 0.00503 0.13371 0.03652 0 1.70761 0.23534 0 -2.3716 -0.18324 0.51302 -2.79879
ALA_9700 -5.5966 0.64928 3.77713 -0.02127 0 0 2.56274 -2.73799 -0 -0 -1.98427 -0.37052 0 0 0 0 0 0.00307 0.09473 0 0 0 -0.27364 0 1.8394 -0.39739 0.39328 -2.06204
GLN_9701 -8.21182 0.73633 5.948 -0.27531 0.02223 0.21328 3.02704 -3.31603 -0 -0 -2.24187 -0.47763 0 0 0 0 0 0.00274 -0.01136 0.016 0 3.19928 -0.24731 0 -0.18838 -0.46866 0.32578 -1.94769
LEU_9702 -7.64664 0.94323 5.56974 -0.68869 0.26336 0.258 3.0112 -3.05779 -0 -0 -2.37428 0.10036 0 0 0 0 0 0.0133 0.16202 0.01213 0.92202 0 -0.24906 0 0.18072 -0.2897 0.359 -2.5111
GLU_9703 -5.45716 0.30644 5.31193 -0.33581 0.07729 0.39763 2.46922 -2.69956 -0 -0 -2.07983 -0.63738 0 0 0 0 0 0.0195 -0.00183 0.00604 0 3.0836 -0.11332 0 -2.7348 -0.24083 0.36546 -2.26342
SER_9704 -6.36216 0.51708 6.7993 -0.02728 0 0.06501 3.35467 -3.26366 -0 -0 -3.42683 -0.60052 0 0 0 -0.46989 0 0.00938 0.01363 0.00053 0.66478 0 0.346 0.70451 -0.77834 -0.02015 0.28679 -2.18714
LEU_9705 -8.32467 0.69736 4.78619 -0.4938 0.24874 0.12359 2.87674 -3.0145 -0 -0 -2.31606 0.2315 0 0 0 0 0 0.01125 0.06977 0.00382 0.30845 0 -0.29041 0 0.18072 -0.05062 0.40602 -4.54589
LYS_9706 -5.58286 0.36335 5.91552 -0.28798 0.0198 0.11773 2.66166 -2.69173 -0 -0 -2.33691 -0.05123 0 0 0 0 0 0.01166 0.03888 0.09294 1.72384 0 -0.01162 0 -1.5107 -0.40513 0.37511 -1.55769
ILE_9707 -8.88532 1.05241 5.69071 -0.52224 0.46348 0.10566 3.18646 -3.46645 -0.01424 -0.14118 -2.3591 -0.06275 0 0 0 0 0 0.00483 0.00136 0.15448 0.57924 0 -0.44811 0 0.73287 -0.23591 0.44633 -3.71747
ARG_9708 -7.16207 0.26785 7.22492 -0.75558 0.12059 0.50386 3.46903 -3.51391 -0.02445 -0.14823 -4.73036 0.30621 0 0 0 -0.92045 0 0.00695 0.06333 0.0097 2.77657 0 -0.12874 0 -1.2888 -0.13241 0.60447 -3.45152
ARG_9709 -7.80456 0.70672 7.46009 -1.27978 0.18029 1.08179 3.98586 -3.68102 -0.01262 -0.05554 -4.82098 -0.54804 0 0 0 -1.52279 0 0.02337 0.11601 0.25284 3.12811 0 -0.08048 0 -1.2888 -0.26445 0.75917 -3.66483
GLU_9710 -5.90942 0.28018 6.40522 -0.21196 0.02126 0.28081 3.04024 -2.91675 -0.01424 -0.14118 -2.3655 -0.57928 0 0 0 0 0 0.00955 0.07012 0.03744 0 3.00067 -0.25498 0 -2.7348 -0.41612 0.6362 -1.76257
ALA_9711 -6.01756 0.46699 4.96837 -0.02096 0 0 3.19379 -2.96076 -0 -0 -2.42662 -0.36334 0 0 0 0 0 0.00314 0.00317 0 0 0 -0.14333 0 1.8394 -0.39198 0.30232 -1.54736
ALA_9712 -5.90635 0.45222 4.32718 -0.02203 0 0 2.94002 -2.90806 -0.00848 -0.07377 -2.43146 -0.37477 0 0 0 0 0 0.02179 0.02492 0 0 0 -0.28295 0 1.8394 -0.38915 0.28524 -2.50626
GLN_9713 -6.13325 0.31496 6.8478 -0.8229 0.08417 0.85676 3.39253 -3.20393 -0 -0 -3.02628 -0.80035 0 0 0 -0.85618 0 0.04505 0.06823 0.00656 0 2.82884 -0.14142 0 -0.18838 -0.41425 0.27387 -0.86817
MET_9714 -8.76882 0.60819 7.18758 -0.25549 0.05777 0.09914 3.0498 -3.23263 -0.01908 -0.14764 -2.8651 -0.2895 0 0 0 0 0 0.01482 0.21403 0.12981 2.32937 0 -0.09449 0 0.60916 -0.24089 0.48304 -1.13094
GLN_9715 -8.05978 0.7333 6.7772 -0.24547 0.03086 0.18941 3.26283 -3.54686 -0.00848 -0.07377 -2.89285 -0.48161 0 0 0 -0.75614 0 0.00236 0.18053 0.14395 0 2.75316 -0.14543 0 -0.18838 -0.25346 0.62521 -1.95341
VAL_9716 -7.45011 0.6928 5.81266 -0.30995 0.24871 0.07213 2.97894 -3.21639 -0.01228 -0.14731 -2.22791 -0.13945 0 0 0 0 0 0.00924 -0.06192 0.00154 0.03868 0 -0.32886 0 1.9342 -0.16249 0.51665 -1.7511
GLU_9717 -5.94709 0.20524 7.27877 -0.21546 0.04155 0.32177 2.87444 -3.23306 -0.04129 -0.36519 -3.30681 -0.62023 0 0 0 0 0 0.00553 0.13078 0.09769 0 3.01052 -0.26094 0 -2.7348 -0.32045 0.353 -2.72603
TYR_9718 -9.62877 1.0371 6.0064 -0.79283 0.03512 0.24273 3.46139 -3.5334 -0.00535 -0.03496 -3.06572 -0.31347 0 0 0 0 0 0.00498 0.01239 0.00142 0 1.8161 -0.41837 0.00051 1.2797 -0.23996 0.30696 -3.82804
GLN_9719 -8.48164 0.46992 7.9163 -0.29745 0.08376 0.23579 3.42096 -3.78628 -0.01247 -0.148 -2.87683 -0.52324 0 0 0 0 0 0.00794 0.09431 0.00168 0 2.69279 -0.15409 0 -0.18838 -0.08089 0.4442 -1.18162
GLU_9720 -5.67306 0.24299 5.87846 -0.2096 0.02696 0.29179 2.62477 -2.90013 -0.01137 -0.12638 -2.46575 -0.61967 0 0 0 0 0 0.00381 0.10752 0.01698 0 3.00552 -0.27394 0 -2.7348 -0.44289 0.3757 -2.88309
THR_9721 -7.24183 0.58417 6.85765 -0.19924 0.11621 0.06944 3.90258 -3.5796 -0 -0 -4.10991 -0.02785 0 0 0 -0.74205 0 0.02943 0.05959 0.00151 0.07258 0 -0.02032 2.28987 -1.0874 -0.24007 0.3318 -2.93345
GLN_9722 -7.46799 0.67881 6.27729 -0.25706 0.02019 0.17092 3.15594 -3.31026 -0 -0 -3.43641 -0.33258 0 0 0 0 0 0.04956 0 0.00761 0 2.80344 -0.1278 0 -0.18838 -0.08432 0.49584 -1.54519
GLN_9723 -7.76102 0.5065 6.6738 -0.37631 0.08418 0.23901 3.40764 -3.47672 -0.03104 -0.14237 -2.67973 -0.66581 0 0 0 0 0 0.0308 0.09827 0.16693 0 3.35466 0.0415 0 -0.18838 -0.17887 0.47436 -0.42258
ALA_9724 -4.53607 0.25549 4.1731 -0.02221 0 0 2.70447 -2.51581 -0 -0 -2.23176 -0.36425 0 0 0 0 0 0.00783 0.04767 0 0 0 -0.32342 0 1.8394 -0.34335 0.3008 -1.00811
HIS_9725 -10.4281 1.04717 9.25962 -0.43546 0.11217 0.40586 3.90471 -4.75272 -0 -0 -4.0198 -0.54052 0 0 0 -0.50346 0 0.00723 0.11047 0.01614 0 2.79464 0.03693 0 -0.45461 -0.39824 0.32681 -3.51111
THR_9726 -6.43816 0.29044 5.61121 -0.2044 0.11045 0.07511 3.11851 -3.07755 -0 -0 -3.3368 -0.15241 0 0 0 0 0 0.0199 0.07874 8e-05 0.0957 0 0.02263 2.3111 -1.0874 -0.08522 0.33539 -2.31269
GLN_9727 -7.97217 0.6812 6.42274 -0.38178 0.12235 0.24844 3.44544 -3.4325 -0 -0 -3.24122 -0.67098 0 0 -0.59988 0 0 0.02596 -0.00136 0.16263 0 3.11876 0.12094 0 -0.18838 0.07815 0.43758 -1.62409
ALA_9728 -4.7551 0.23627 4.25205 -0.02221 0 0 2.55739 -2.53584 -0 -0 -2.09555 -0.35907 0 0 0 0 0 0.01172 0.01549 0 0 0 -0.30192 0 1.8394 -0.18883 0.41694 -0.92927
GLN_9729 -8.25171 0.6892 6.28738 -0.27618 0.03027 0.23116 3.50711 -3.40837 -0 -0 -2.97182 -0.46909 0 0 0 -0.92496 0 0.00967 0.00547 0.13666 0 3.08951 -0.04044 0 -0.18838 -0.34522 0.26489 -2.62488
LEU_9730 -8.30665 0.35035 4.87366 -0.65968 0.14976 0.24671 2.8285 -2.95725 -0.00772 -0.0878 -2.25915 0.04857 0 0 0 0 0 0.03943 0.0977 0.012 0.99778 0 -0.2692 0 0.18072 -0.21517 0.40912 -4.52833
GLU_9731 -7.07086 0.40863 7.92948 -0.34234 0.09054 0.38318 4.16425 -3.52169 -0 -0 -4.49179 -0.57838 0 0 0 -1.12017 0 0.05161 0.00688 0.03742 0 3.87085 -0.05524 0 -2.7348 -0.21105 0.39111 -2.79236
LEU_9732 -7.08353 0.48531 5.24773 -0.68055 0.17526 0.27025 2.9117 -2.91 -0 -0 -2.34628 0.06625 0 0 0 0 0 0.01401 -0.0085 0.02914 1.02358 0 -0.26589 0 0.18072 -0.23001 0.44747 -2.67334
LEU_9733 -8.11654 0.82745 5.03307 -0.49586 0.1597 0.11872 2.73952 -2.96452 -0.0189 -0.14449 -1.11215 0.19816 0 0 0 0 0 0.04554 -0.06692 0.08064 0.28476 0 -0.28384 0 0.18072 -0.33074 0.75129 -3.11438
GLN_9734 -6.29079 0.73729 5.44052 -0.71326 0.15973 0.80291 1.73041 -2.5266 -0.00772 -0.0878 -1.27779 -0.57916 0 0 0 0 0 0.06101 0.11209 0.0158 0 2.51196 -0.15893 0 -0.18838 -0.34769 0.86177 0.25536
ARG_9735 -6.63859 0.54846 7.2569 -0.98599 0.27265 0.65271 2.73378 -3.10822 -0.00279 -0.04588 -2.84415 0.14173 0 0 -0.79433 0 0 0.00616 -0.04063 0.2901 3.02842 0 -0.1143 0 -1.2888 -0.22259 0.87544 -0.27991
LYS_9736 -8.14488 0.84938 9.58807 -0.5379 0.23631 0.3855 3.93303 -3.78577 -0.01876 -0.14102 -4.11426 -0.09814 0 0 0 -0.48836 0 0.01137 -0.03901 0.14839 3.28942 0 0.1105 0 -1.5107 -0.28597 0.92954 0.31674
PHE_9737 -6.39727 0.63125 1.82105 -0.8962 0.03425 0.35041 1.62597 -1.8441 -0.03247 -0.1743 -0.0122 0.02762 0 0 0 0 0 0.01509 0.05243 0.0144 0 1.97475 -0.36634 0 1.0402 -0.21429 0.7438 -1.60592
THR_9738 -6.72502 0.73386 4.27708 -0.15202 0.08953 0.10021 1.94831 -2.45327 -0 -0 -2.86677 0.30405 0 0 -0.70439 -0.64912 0 0.03506 -0.01991 0.05197 0.03202 0 0.15974 4.12351 -1.0874 0.66443 0.65018 -1.48792
ASN_9739 -7.63737 0.70257 8.87823 -0.33979 0.04966 0.58516 4.53091 -4.1655 -0.02215 -0.1375 -4.97425 -0.14473 0 0 -0.86218 0 0 0.03035 -0.02655 0.07129 0 2.4759 -0.23248 0 -0.93687 0.67807 0.83476 -0.64247
LYS_9740 -6.14626 0.30553 8.66592 -0.54478 0.21336 0.45085 4.01125 -3.4674 -2e-05 -5e-05 -6.01312 -0.05234 0 0 -0.22809 -0.40537 0 0.04489 -0.08736 0.04851 2.24846 0 -0.05507 0 -1.5107 0.19115 0.76989 -1.56072
ALA_9741 -3.22217 0.26443 3.58036 -0.02329 0 0 1.82837 -1.87572 -0 -0 -1.43233 -0.36833 0 0 -0.86218 0 0 0.05268 -0.07233 0 0 0 -0.37154 0 1.8394 -0.16741 0.43194 -0.39813
LEU_9742 -8.63524 0.86793 3.43538 -0.66232 0.23446 0.23971 3.00539 -2.74377 -0 -0 -2.31287 0.08831 0 0 0 0 0 0.01844 -0.02918 0.18619 0.84474 0 -0.20704 0 0.18072 -0.34356 0.43587 -5.39684
TYR_9743 -11.1101 1.22216 7.16933 -0.67357 0.1026 0.32998 3.55665 -4.03023 -0.00662 -0.04111 -3.41627 -0.24225 0 0 0 -0.58873 0 0.02462 -0.0254 0.00021 0 2.58092 0.1282 0.00507 1.2797 -0.1309 0.69426 -3.1715
SER_9744 -5.28843 0.23102 6.80316 -0.0304 0.00038 0.02009 2.68672 -3.1473 -0.01901 -0.16055 -3.6511 -0.05263 0 0 0 0 0 0.02101 0.00956 1e-05 0.53732 0 0.33524 1.94729 -0.77834 -0.04307 0.51738 -0.06164
TRP_9745 -10.7668 1.30821 6.0488 -1.27408 0.08644 0.49371 3.43588 -3.56471 -0 -0 -2.91349 -0.29973 0 0 0 -0.53957 0 0.13749 -0.01193 0.01042 0 1.65812 -0.27683 0 1.6906 0.09598 0.33226 -4.34928
MET_9746 -11.1782 1.33429 5.12132 -0.38502 0.17739 0.08648 2.70578 -2.9069 -0 -0 -2.69616 0.06187 0 0 0 0 0 0.06644 -0.01503 0.29818 1.75795 0 0.01612 0 0.60916 -0.01553 0.38438 -4.57751
ARG_9747 -8.89725 0.63012 8.77671 -0.70598 0.14692 0.42511 3.74066 -3.95116 -0.00913 -0.03642 -4.84792 0.45714 0 0 0 -0.80314 0 0.00667 -0.01844 0.09527 2.41722 0 -0.02026 0 -1.2888 -0.13015 0.57271 -3.44012
GLY_9748 -4.63906 0.42822 4.64291 -5e-05 0 0 2.37182 -2.55379 -0.00662 -0.04111 -2.30008 -0.40941 0 0 0 0 0 0.03389 -0.06038 0 0 0 0.1747 0 0.83697 0.50522 0.42748 -0.58928
LYS_9749 -8.43171 0.62261 6.88908 -0.51326 0.1098 0.33938 3.13179 -3.31529 -0.00393 -0.02958 -3.52366 0.07451 0 0 0 -0.35777 0 0.0463 -0.0291 0.04991 2.57483 0 0.01825 0 -1.5107 0.42674 0.33228 -3.09953
LEU_9750 -10.555 1.66169 5.13601 -0.75054 0.46271 0.37175 3.02947 -3.5287 -0 -0 -2.88327 0.08342 0 0 0 0 0 0.02171 0.04471 0.19391 1.04202 0 -0.27645 0 0.18072 -0.29729 0.98591 -5.07724
SER_9751 -5.29034 0.24244 5.43241 -0.02718 0 0.06292 2.7059 -2.70566 -0.0008 -0.02043 -2.45629 -0.58732 0 0 0 0 0 0.02719 0.06057 3e-05 0.75118 0 0.34145 0.60131 -0.77834 -0.03109 0.81294 -0.8591
ALA_9752 -5.89011 0.91712 4.33679 -0.02275 0 0 2.63349 -2.73278 -0 -0 -2.01232 -0.33073 0 0 0 0 0 0.02541 0.04128 0 0 0 -0.15282 0 1.8394 -0.03512 0.36654 -1.01661
ILE_9753 -9.45507 0.6445 4.77327 -0.51307 0.42082 0.10594 3.38377 -3.34397 -0 -0 -2.72113 -0.08364 0 0 0 0 0 0.01777 -0.0668 0.03849 0.54631 0 -0.44345 0 0.73287 -0.12221 0.59219 -5.49342
TYR_9754 -10.6006 0.76919 6.09525 -0.88037 0.04756 0.31505 4.18538 -3.95174 -0.0056 -0.02288 -3.76621 -0.30053 0 0 0 0 0 0.0215 0.02105 0.04293 0 1.81157 -0.44022 0.01871 1.2797 0.05241 0.48706 -4.82077
TYR_9755 -6.03792 0.41462 5.58725 -0.98773 0.07248 0.39371 2.43741 -2.86865 -0.03106 -0.28988 -1.84829 -0.26345 0 0 0 0 0 0.03582 -0.00671 0.071 0 1.82375 -0.32301 0.02303 1.2797 0.04582 0.2877 -0.18441
GLN_9756 -6.84643 0.3779 5.90288 -0.23372 0.03558 0.19478 3.12286 -3.14967 -0.00403 -0.03349 -2.58949 -0.44529 0 0 -0.4467 0 0 0.00915 -0.05008 0.24797 0 2.67842 -0.14393 0 -0.18838 -0.15213 0.414 -1.2998
PHE_9757 -11.8596 1.37549 4.22094 -0.79911 0.02835 0.29949 3.52375 -3.4993 -0 -0 -4.54663 -0.09859 0 0 0 0 0 0.00785 0.17973 1.14815 0 2.41526 -0.01947 0 1.0402 -0.20921 0.62917 -6.16357
PHE_9758 -9.527 0.69821 5.19834 -0.95651 0.0596 0.34977 3.24469 -3.35982 -0.00119 -0.00711 -3.37688 -0.01126 0 0 0 0 0 0.01166 0.0196 0.0899 0 1.75604 -0.55141 0 1.0402 0.06879 0.70819 -4.54617
ASP_9759 -5.2424 0.19952 5.97546 -0.10414 0.00767 0.31825 2.705 -2.90992 -0.0317 -0.30461 -2.97256 -0.36837 0 0 0 0 0 0.00295 0.00437 0.12541 0 1.68634 0.15399 0 -2.3716 0.03234 0.66637 -2.42763
LEU_9760 -8.17733 1.01752 4.80208 -0.50082 0.20814 0.10999 2.73297 -3.0184 -0 -0 -2.11769 0.26111 0 0 0 0 0 0.02062 -0.0433 0.07477 0.40598 0 -0.26537 0 0.18072 -0.20993 0.57622 -3.94271
THR_9761 -8.50982 0.61671 5.87984 -0.20063 0.10967 0.07141 3.59024 -3.33007 -0 -0 -4.21268 -0.04072 0 0 0 0 0 0.01216 0.06636 0.05844 0.07536 0 -0.02507 2.28033 -1.0874 -0.05085 0.4147 -4.28202
GLN_9762 -9.16101 0.54865 7.05146 -0.40638 0.15119 0.23586 4.03484 -3.78514 -0.01755 -0.15779 -4.44446 -0.58601 0 0 -1.72777 0 0 0.00181 -0.02556 0.41291 0 3.94809 -0.04308 0 -0.18838 -0.032 0.47513 -3.71518
SER_9763 -6.11176 0.48894 6.34963 -0.03162 0.00015 0.02168 3.20501 -3.04466 -0.00119 -0.00711 -3.17128 -0.00678 0 0 0 0 0 0.00117 0.24442 0.00269 0.51783 0 0.31384 1.83587 -0.77834 -0.08175 0.4786 0.22534
PHE_9764 -11.8313 1.58996 4.35365 -0.60142 0.12083 0.23422 3.241 -3.4881 -0 -0 -2.40239 -0.01381 0 0 0 0 0 0.00095 -0.021 0.49915 0 3.6773 0.04013 0 1.0402 -0.09216 0.45482 -3.19795
CYS_9765 -8.63347 1.29176 4.37641 -0.04544 0 0.01385 3.04471 -2.86458 -0 -0 -2.91987 -0.00875 0 0 0 0 0 0.00302 0.03262 0.12096 0.29974 0 0.25836 0 3.6196 0.06848 0.53055 -0.81205
LEU_9766 -9.13426 0.77894 5.21938 -0.51007 0.30858 0.12768 3.21182 -3.4367 -0.00785 -0.08142 -2.33957 0.23113 0 0 0 0 0 0.00316 0.14247 0.08231 0.32926 0 -0.28792 0 0.18072 0.01399 0.4803 -4.68804
MET_9767 -9.62503 0.87586 5.25335 -0.2926 0.02236 0.08363 3.32653 -3.10173 -0.0227 -0.16643 -2.3851 -0.12005 0 0 0 0 0 0.00689 0.12575 0.05956 1.75778 0 0.01957 0 0.60916 -0.18813 0.53131 -3.23003
ALA_9768 -6.5698 0.36152 3.7799 -0.0208 0 0 3.07767 -2.92933 -0 -0 -2.676 -0.37819 0 0 0 0 0 0.01792 0.06119 0 0 0 -0.21617 0 1.8394 -0.22401 0.38267 -3.49405
GLN_9769 -10.0702 0.73928 8.2096 -0.43191 0.05599 0.25952 4.61057 -4.19722 -0.03191 -0.24535 -5.06975 -0.42816 0 0 -1.53527 0 0 0.01675 0.03819 0.02819 0 4.88283 -0.14738 0 -0.18838 -0.34265 0.37434 -3.47286
GLU_9770 -6.76619 0.4873 7.63568 -0.57057 0.07103 1.01407 3.24624 -3.41277 -0 -0 -3.24046 -0.67055 0 0 0 0 0 0.01362 0.07716 0.10163 0 3.49055 -0.20585 0 -2.7348 -0.34792 0.40366 -1.40816
ALA_9771 -6.12533 0.22279 4.57628 -0.02116 0 0 2.97396 -2.92482 -0 -0 -2.1505 -0.36318 0 0 0 0 0 0.01295 -0.05093 0 0 0 -0.27939 0 1.8394 -0.4542 0.25168 -2.49246
LEU_9772 -9.83055 1.32978 3.73645 -0.66282 0.21797 0.20909 2.73994 -2.93972 -0 -0 -2.21049 0.15792 0 0 0 0 0 0.01495 0.02195 0.07395 0.78523 0 -0.20479 0 0.18072 -0.24555 0.52225 -6.10372
ARG_9773 -8.91361 0.46047 10.0118 -0.58835 0.075 0.37278 4.48238 -4.35186 -0 -0 -4.21538 0.49501 0 0 0 0 0 0.07946 -0.04428 0.11987 2.4586 0 -0.12087 0 -1.2888 -0.23462 0.5412 -0.66119
ARG_9774 -8.89398 0.68415 8.49223 -0.86534 0.25801 0.53369 4.18748 -3.92665 -0.01683 -0.12745 -4.05727 0.32399 0 0 -0.68391 0 0 0.0888 -0.00814 0.19736 2.66837 0 0.04216 0 -1.2888 -0.10442 0.62913 -1.86743
GLU_9775 -6.50946 0.41783 7.8917 -0.21803 0.03131 0.30064 4.04236 -3.38727 -0.00438 -0.05766 -6.34814 -0.52562 0 0 -1.66506 -0.72019 0 0.00615 0.05299 0.01621 0 4.34293 -0.36605 0 -2.7348 -0.15958 0.66513 -4.92898
LEU_9776 -6.89277 0.62756 3.39693 -0.50377 0.16072 0.15472 1.74134 -2.30991 -0.0199 -0.15048 -1.04919 0.07858 0 0 0 0 0 0.14326 -0.07808 0.01306 0.08009 0 -0.11332 0 0.18072 -0.56599 0.45515 -4.65129
THR_9777 -3.76927 0.43678 3.41315 -0.18704 0.15413 0.14724 1.81617 -1.96351 -0 -0 -1.09056 -1.49331 0 0 0 0 0 0.17582 0.00722 0.18646 0.78861 0 1.18276 2.34021 -1.0874 0.97606 0.57673 2.61024
ASP_9778 -4.91074 0.49874 6.67358 -0.23022 0.08743 0.74932 3.12253 -2.96491 -0.00955 -0.09649 -4.24721 -1.29484 0 0 -0.64703 -0.88156 0 0.03814 0.10789 0.02184 0 1.87252 -0.79414 0 -2.3716 1.38133 0.53572 -3.35924
ASN_9779 -2.71857 0.22092 2.78706 -0.19741 0.04011 0.31293 0.94823 -1.32173 -0 -0 0.05877 -0.42488 0 0 0 0 0 0.02076 -0.05371 0.0367 0 1.89348 -0.26987 0 -0.93687 -0.19772 0.33944 0.53763
GLY_9780 -1.62999 0.21912 2.23528 -6e-05 0 0 0.96637 -1.06728 -0 -0 -1.90968 -0.39948 0 0 -0.64703 0 0 0.08289 -0.12868 0 0 0 0.42648 0 0.83697 -0.3222 0.288 -1.0493
VAL_9781 -4.56083 1.03551 3.08421 -0.29497 0.32137 0.06503 1.14988 -1.81675 -0.00909 -0.09492 -0.37209 -0.04777 0 0 0 0 0 0.24594 0.01609 0.01416 0.08867 0 -0.41883 0 1.9342 -0.19859 0.39094 0.53215
THR_9782 -4.31699 0.17076 2.47423 -0.17894 0.11738 0.06788 0.4566 -1.64754 -0 -0 0.01143 -0.34126 0 0 0 0 0 0.17407 -0.03023 0.01075 0.17388 0 -0.05253 2.30274 -1.0874 -0.11308 0.27048 -1.53776
PHE_9783 -9.16603 1.85724 2.20423 -0.62727 0.04461 0.32591 1.16641 -1.94859 -0 -0 -1.11095 0.17329 0 0 -0.55923 0 0 0.03786 -0.02328 3e-05 0 2.14889 -0.05505 0 1.0402 0.31707 0.45823 -3.71643
ILE_9784 -7.57327 0.77979 2.00927 -0.54015 0.49126 0.13331 0.74265 -1.89035 -0.02406 -0.16393 -0.18616 -0.06612 0 0 -0.97604 0 0 0.11769 -0.0544 0.09077 0.4092 0 -0.54344 0 0.73287 -0.00852 0.92923 -5.59041
ARG_9785 -4.03199 0.12614 3.49024 -0.62979 0.18333 0.32927 0.67396 -1.76702 -0.0278 -0.15227 -0.49716 0.31074 0 0 0 0 0 0.05167 -0.001 0.09529 2.21945 0 -0.08325 0 -1.2888 -0.21916 0.73747 -0.48068
GLY_9786 -1.74321 0.23945 1.31815 -0.0003 0 0 0.51256 -0.81676 -0 -0 0.04553 -0.16478 0 0 0 0 0 0.01726 -0.09302 0 0 0 -0.68483 0 0.83697 -0.0116 0.24026 -0.30432
GLY_9787 -1.93064 0.19435 2.35465 -5e-05 0 0 0.79147 -1.22349 -0 -0 -0.60879 -0.38522 0 0 0 0 0 0.01149 -0.16262 0 0 0 -1.44894 0 0.83697 -0.56676 0.26056 -1.87702
ALA_9788 -3.56356 0.23185 1.35739 -0.02191 0 0 0.77864 -1.40483 -0.0278 -0.15227 0.32884 -0.37128 0 0 0 0 0 0.01251 -0.03688 0 0 0 -0.35335 0 1.8394 -0.86096 0.31439 -1.92983
TRP_9789 -9.01864 1.04012 3.28978 -1.23724 0.50459 0.42996 1.38208 -2.69309 -0.00078 -0.00208 -0.93061 -1.04674 0 0 0 0 0 0.04314 0.00184 0.00833 0 3.71233 -0.18102 0 1.6906 0.19206 0.41354 -2.40184
ASN_9790 -5.14129 0.1874 5.68877 -0.28164 0.09081 0.4645 2.8374 -2.89096 -0.00421 -0.0274 -2.87501 -0.78812 0 0 -0.74966 0 0 0.02462 -0.07082 0.06344 0 2.03097 -0.20258 0 -0.93687 0.49316 0.51584 -1.57163
GLY_9791 -4.08517 0.24777 3.63404 -4e-05 0 0 1.6007 -2.07851 -0.00078 -0.00208 -1.60412 -0.39501 0 0 0 0 0 0.00952 -0.10436 0 0 0 0.38764 0 0.83697 0.13068 0.54654 -0.87623
THR_9792 -4.64495 0.28127 3.58357 -0.13067 0.07258 0.07003 1.83148 -2.10413 -0 -0 -0.82422 -0.84035 0 0 -0.74966 0 0 0.02346 0.03852 0.02671 0.06769 0 -0.05563 2.26376 -1.0874 -0.03733 0.51027 -1.705
THR_9793 -6.08253 0.60368 4.53822 -0.12716 0.04952 0.09224 2.81757 -2.5769 -0.04471 -0.14738 -1.77148 -1.02819 0 0 0 0 0 0.04087 0.0109 0.03558 0.04837 0 -0.47285 2.31233 -1.0874 -0.3177 0.47747 -2.62957
ALA_9794 -3.32658 0.29472 2.49968 -0.02791 0.01958 0 1.63045 -1.60424 -0.0008 -0.02043 -0.78661 -0.60566 0 0 0 0 0 0.00413 -0.08402 0 0 0 0.24584 0 1.8394 -0.00038 0.46207 0.53926
GLY_9795 -4.58051 0.6356 4.10862 -5e-05 0 0 2.0398 -2.34627 -0.04519 -0.15432 -2.98745 -0.40693 0 0 0 0 0 0.02584 -0.15809 0 0 0 -1.42387 0 0.83697 -0.41168 0.37683 -4.49069
LEU_9796 -7.61256 1.03272 3.10606 -0.44408 0.16652 0.06802 2.10886 -2.28197 -0 -0 -1.25691 0.39224 0 0 0 0 0 0.07057 0.03224 0.01479 0.44994 0 0.04306 0 0.18072 -0.76874 0.56022 -4.1383
MET_9797 -8.02454 1.36281 5.08021 -0.52067 0.13437 0.30828 1.62643 -2.40822 -0.0056 -0.02288 -2.21038 -0.21626 0 0 0 0 0 0.12125 -0.01559 0.16599 3.28658 0 0.89228 0 0.60916 0.46389 0.88057 1.50769
ALA_9798 -5.85083 0.35526 3.27292 -0.02229 0 0 2.66991 -2.5544 -0 -0 -1.74644 -0.3747 0 0 0 0 0 0.02675 0.0038 0 0 0 -0.33678 0 1.8394 0.36392 0.63088 -1.72261
GLY_9799 -4.85551 0.38108 4.4985 -5e-05 0 0 2.28541 -2.43161 -0.00048 -0.00694 -1.7746 -0.40692 0 0 0 0 0 0.21748 -0.01187 0 0 0 0.43773 0 0.83697 0.12163 0.15219 -0.55699
GLU_9800 -7.13761 0.78477 6.40434 -0.429 0.21591 1.35841 2.04883 -3.14908 -0.01087 -0.15687 -2.48849 -2.85735 0 0 0 0 0 0.07212 0.01837 0.07511 0 4.31335 -0.23639 0 -2.7348 0.15568 0.25865 -3.49493
THR_9801 -6.41193 0.33801 6.58098 -0.20208 0.14174 0.07301 3.545 -3.25651 -0 -0 -3.29396 -0.10965 0 0 0 -0.29842 0 0.02863 -0.01209 0.00315 0.06775 0 -0.02661 2.30148 -1.0874 -0.16838 0.29985 -1.48744
LEU_9802 -8.79485 0.54794 3.74444 -0.46651 0.16617 0.11173 2.65198 -2.84441 -0 -0 -2.30674 0.19865 0 0 0 0 0 0.01787 -0.02757 0.00188 0.29066 0 -0.30181 0 0.18072 -0.06381 0.35871 -6.53495
LEU_9803 -7.99913 0.79786 4.42418 -0.69589 0.27901 0.27929 2.55897 -2.9055 -0 -0 -2.44122 0.0831 0 0 0 0 0 0.01982 0.13236 0.03827 1.0191 0 -0.27253 0 0.18072 -0.32214 0.49052 -4.33321
LEU_9804 -8.32313 0.80655 4.08329 -0.66311 0.20695 0.2301 2.91381 -3.01989 -0 -0 -1.88799 0.10251 0 0 0 0 0 0.03984 -0.01449 0.04884 0.93017 0 -0.22597 0 0.18072 -0.22152 0.42712 -4.3862
ASN_9805 -6.9875 0.29328 7.16368 -0.17249 0.01796 0.25049 3.24222 -3.48587 -0.00047 -0.01494 -1.90168 -0.29597 0 0 0 0 0 0.01442 0.0227 0.05545 0 1.42255 0.51171 0 -0.93687 0.00589 0.31607 -0.47939
LEU_9806 -9.34977 1.40178 4.01487 -0.50835 0.25448 0.12034 2.74139 -2.89028 -0 -0 -2.38433 0.2401 0 0 0 0 0 0.02153 0.06685 0.02311 0.33853 0 -0.28549 0 0.18072 -0.06661 0.40209 -5.67904
ALA_9807 -5.60253 0.39888 3.53306 -0.02088 0 0 2.72412 -2.57061 -0 -0 -2.57896 -0.37108 0 0 0 0 0 0.0175 0.10495 0 0 0 -0.22473 0 1.8394 -0.35104 0.45277 -2.64916
GLU_9808 -6.32668 0.36771 5.27818 -0.34238 0.0853 0.41609 2.62784 -2.78558 -0.00047 -0.01494 -2.40318 -0.65696 0 0 0 0 0 0.01221 0.0439 0.094 0 3.57316 -0.26094 0 -2.7348 -0.47822 0.37718 -3.12858
MET_9809 -11.5413 1.81197 4.9296 -0.32468 0.07547 0.04218 2.76759 -3.21935 -0 -0 -2.22512 0.00174 0 0 0 0 0 0.0087 0.02987 0.22814 1.05616 0 0.07425 0 0.60916 -0.12344 0.66245 -5.13665
GLU_9810 -8.18352 0.57423 8.17974 -0.325 0.04975 0.38558 3.62379 -3.74686 -0.00742 -0.05061 -4.60336 -0.65535 0 0 0 -0.7781 0 0.01026 -0.01544 0.17021 0 3.4466 -0.18874 0 -2.7348 -0.06846 0.59981 -4.31769
LYS_9811 -8.09405 0.83374 7.95214 -0.45782 0.06501 0.28408 3.8703 -3.53968 -0 -0 -4.58772 0.11671 0 0 0 0 0 0.02355 -0.01052 0.13059 2.22552 0 0.066 0 -1.5107 -0.22855 0.33751 -2.52388
VAL_9812 -6.70756 0.42236 4.88456 -0.32174 0.23626 0.07471 2.64917 -2.81091 -0.01112 -0.12207 -2.54407 -0.25933 0 0 0 0 0 0.03604 0.03268 0.02121 0.08359 0 -0.26544 0 1.9342 -0.07482 0.41574 -2.32653
TRP_9813 -10.0552 0.79857 5.27706 -1.25513 0.05273 0.54647 2.9491 -3.26903 -0 -0 -2.71208 -0.35314 0 0 0 -0.73084 0 0.01832 -0.00336 0.11959 0 1.81552 -0.40147 0 1.6906 0.09555 0.39748 -5.01931
LEU_9814 -8.8786 0.97971 3.94529 -0.51504 0.26888 0.11807 1.90432 -2.56484 -0.05122 -0.40864 -1.031 0.28256 0 0 0 0 0 0.00612 0.04056 0.08206 0.38528 0 -0.26381 0 0.18072 0.02451 0.44496 -5.0501
GLU_9815 -4.46999 0.32121 6.05024 -0.22775 0.03387 0.32334 2.60435 -2.48754 -0.01112 -0.12207 -3.13059 -0.59879 0 0 0 0 0 0.02146 -0.04638 0.02023 0 3.02591 -0.2728 0 -2.7348 -0.39308 0.43248 -1.66182
ARG_9816 -5.09505 0.28812 4.43681 -0.44934 0.07622 0.25609 2.23137 -2.19147 -0.02037 -0.15206 -2.81193 0.2082 0 0 0 -0.88156 0 0.03726 0.08264 0.33912 2.01179 0 -0.03069 0 -1.2888 -0.50142 0.5746 -2.88047
ASP_9817 -4.17074 0.37252 5.13633 -0.14547 0.02115 0.45307 1.92817 -2.33306 -0.02147 -0.15026 -1.52856 -1.10167 0 0 0 0 0 0.04655 0.03581 0.00112 0 4.24288 0.02111 0 -2.3716 -0.52851 0.53187 0.43923
GLU_9818 -4.88254 0.5981 5.87091 -0.30577 0.08109 0.34801 2.09023 -2.50487 -0.01252 -0.15068 -3.06754 -0.34946 0 0 -1.17011 0 0 0.02596 0.02859 0.02818 0 3.1066 -0.09588 0 -2.7348 -0.1667 0.36094 -2.90226
ARG_9819 -3.21023 0.37714 2.49603 -0.47249 0.04933 0.27548 0.88751 -1.22123 -0.029 -0.14005 -0.26206 0.08178 0 0 -0.80974 0 0 0.01124 0.04405 0.03234 1.79855 0 0.0899 0 -1.2888 0.44529 0.72183 -0.12313
ALA_9820 -3.43974 0.5304 1.89747 -0.02484 1e-05 0 0.87236 -1.35713 -0 -0 -1.26444 -0.18612 0 0 0 0 0 0.02916 -0.04167 0 0 0 -0.17299 0 1.8394 -0.07719 0.62072 -0.77461
LEU_9821 -4.66602 0.46975 2.86023 -0.56432 0.13959 0.13855 2.20228 -1.79453 -0.00241 -0.00676 -2.44141 0.26567 0 0 0 0 0 0.10607 -0.05513 0.13754 0.49969 0 -0.24543 0 0.18072 -0.50525 0.31064 -2.97055
GLU_9822 -3.95813 0.23652 3.69037 -0.27658 0.04236 0.29189 1.24441 -1.7017 -0 -0 -2.70972 -0.25718 0 0 0 -0.46044 0 0.02415 -0.04896 0.01814 0 3.5937 0.2058 0 -2.7348 -0.05562 0.2416 -2.61419
VAL_9823 -5.65535 0.47373 2.23877 -0.31474 0.22 0.0695 2.28561 -1.94222 -0.01207 -0.0425 -2.02667 -0.63856 0 0 0 0 0 0.06003 -0.03082 0.01289 0.44902 0 -0.35983 0 1.9342 -0.14731 0.22139 -3.20495
THR_9824 -2.98978 0.23248 1.6097 -0.16587 0.08077 0.05981 0.4107 -1.07759 -0.00788 -0.02879 -0.25758 -0.25766 0 0 0 0 0 0.0767 -0.05752 0.03288 0.16769 0 -0.1436 2.26064 -1.0874 -0.12962 0.32288 -0.94905
ARG_9825 -6.69221 0.30055 6.71016 -0.88465 0.10939 0.43799 3.8052 -3.04973 -0.00969 -0.03608 -5.44149 0.37354 0 0 -0.37096 -0.66538 0 0.08422 0.07354 0.55838 2.94152 0 0.21136 0 -1.2888 0.19208 0.61304 -2.02802
THR_9826 -3.98465 0.36686 2.5957 -0.16516 0.08154 0.05667 1.19334 -1.60336 -0.01577 -0.05762 -1.67825 -0.15532 0 0 -0.37096 -0.10232 0 0.08652 -0.05413 0.00881 0.09964 0 -0.01801 2.26829 -1.0874 0.1704 0.63754 -1.72763
VAL_9827 -6.25439 0.47249 2.65716 -0.2816 0.19635 0.0657 2.41444 -2.18018 -0 -0 -1.93828 -0.39243 0 0 0 0 0 0.03548 0.18192 0.00032 0.17414 0 -0.69436 0 1.9342 -0.12944 0.28307 -3.45542
SER_9828 -5.03107 0.30837 4.85355 -0.04295 0.00077 0.07448 2.72902 -2.42795 -0.01943 -0.1849 -3.72151 -0.54238 0 0 -0.91572 -0.67309 0 0.03003 -0.08899 0.47919 0.42686 0 0.44601 1.77257 -0.77834 0.00523 0.33821 -2.96204
LEU_9829 -8.57256 1.70183 3.62256 -0.73919 0.52225 0.27931 3.13445 -2.73798 -0 -0 -2.26228 0.15753 0 0 0 0 0 0.01254 0.00187 0.09974 1.0025 0 -0.26912 0 0.18072 0.03411 0.63976 -3.19197
ALA_9830 -5.51503 0.42892 5.06249 -0.02205 0 0 2.51609 -2.84343 -0.03273 -0.22865 -2.18091 -0.36115 0 0 -0.96669 0 0 0.00354 -0.00604 0 0 0 -0.20874 0 1.8394 -0.30781 0.59277 -2.23002
GLN_9831 -4.77693 0.2875 5.27177 -0.25518 0.02796 0.17772 2.39597 -2.53157 -0.02625 -0.25528 -1.99799 -0.46255 0 0 -0.91572 0 0 0.0038 0.01286 0.00651 0 2.66574 -0.11817 0 -0.18838 -0.29913 0.25483 -0.72249
PHE_9832 -9.18899 0.91601 3.38001 -1.09771 0.10656 0.40262 2.48894 -2.92702 -0.00415 -0.04287 -1.30542 -0.00655 0 0 0 0 0 0.00289 0.01092 0.08444 0 1.86287 -0.43105 0 1.0402 -0.10675 0.2627 -4.55235
TYR_9833 -13.2753 1.53128 5.4157 -0.52734 0.35565 0.23574 3.85431 -4.22034 -0.01363 -0.10907 -3.82425 -0.29681 0 0 0 0 0 0.02177 0.00291 0.00965 0 2.94735 0.1391 0.00402 1.2797 -0.10754 0.5916 -5.98548
GLN_9834 -6.13967 0.33701 6.15499 -0.26953 0.05358 0.22094 3.15874 -3.01474 -0 -0 -1.89055 -0.45158 0 0 -0.87722 -0.95944 0 0.08244 -0.04233 0.2061 0 2.70555 -0.21363 0 -0.18838 -0.30491 0.62099 -0.81162
ALA_9835 -2.43754 0.10734 2.54495 -0.02885 0.00816 0 1.43862 -1.47417 -0 -0 -1.49883 -0.42428 0 0 0 0 0 0.14994 -0.00537 0 0 0 0.07154 0 1.8394 -0.42262 0.43903 0.30732
LEU_9836 -7.66087 1.10896 3.7921 -0.49041 0.13496 0.0773 2.97843 -2.68608 -0.01281 -0.0954 -1.04943 0.34049 0 0 0 0 0 1.08205 0.00164 0.00952 1.14756 0 -0.13869 0 0.18072 -0.48256 0.60275 -1.15977
SER_9837 -2.34938 0.29667 2.69414 -0.02443 0 0.05719 1.23761 -1.3012 -0 -0 0.20836 -0.61765 0 0 0 0 0 0.96227 -0.01404 1e-05 0.11906 0 -0.53073 0.60263 -0.77834 -0.40579 0.51328 0.66965
SER_9838 -1.75413 0.36932 1.64287 -0.01899 0 0.04885 0.3668 -0.79707 -0.01447 -0.14221 -0.12938 -0.8232 0 0 0 0 0 1.8776 1.27145 0.05684 0.23123 0 0.17114 0.60766 -0.77834 0.73884 17.2169 20.1417
ASP_9839 -4.58453 0.33182 5.43323 -0.23747 0.03125 0.77658 2.43524 -2.59954 -0.00082 -0.01367 -2.95801 -0.83781 0 0 -0.44237 0 0 0.75206 0.04114 0.00213 0 1.9829 -0.87787 0 -2.3716 1.15999 17.6386 15.6613
ASN_9840 -4.22767 0.54108 3.77584 -0.40521 0.01825 0.82905 1.31829 -1.91384 -0.01447 -0.14221 -1.22896 -0.23123 0 0 -0.87722 0 0 0.22396 0.01697 0.27653 0 4.04185 0.06928 0 -0.93687 0.31095 1.10799 2.55237
PHE_9841 -10.5315 1.05942 2.35862 -0.88762 0.06113 0.51899 1.65048 -2.57021 -0.01574 -0.0996 -0.78338 -0.15079 0 0 0 0 0 0.04477 0.00286 0.01278 0 1.602 -0.45378 0 1.0402 -0.06482 1.02079 -6.18537
ASN_9842 -4.16885 0.16906 3.9606 -0.19598 0.00874 0.31104 1.92264 -1.84217 -0.00626 -0.03912 -1.52245 -0.58616 0 0 0 -0.95944 0 0.03056 -0.07059 0.00422 0 3.0728 -0.52977 0 -0.93687 -0.22679 0.57757 -1.02722
LEU_9843 -7.58976 0.52301 2.37405 -0.70373 0.18605 0.30717 1.63172 -2.22579 -0.00587 -0.05545 -1.38483 0.0543 0 0 0 0 0 0.02461 0.00646 0.05553 0.88602 0 -0.18967 0 0.18072 -0.13979 0.41157 -5.65367
THR_9844 -4.0379 0.51362 3.90697 -0.12295 0.11019 0.05271 1.77884 -2.06376 -0 -0 -1.81366 -1.20711 0 0 0 0 0 0.06941 0.01616 0.00196 1.22151 0 0.02629 2.25581 -1.0874 -0.03401 0.64516 0.23183
GLU_9845 -4.79927 0.2381 5.83867 -0.63034 0.11341 1.14762 2.58551 -2.5143 -0 -0 -2.28827 -0.58415 0 0 0 -0.90347 0 0.02034 -0.03671 0.00291 0 3.32272 -0.21924 0 -2.7348 -0.11121 0.48136 -1.07109
LYS_9846 -7.46048 0.86401 6.08952 -0.51546 0.22628 0.32151 2.7247 -2.86091 -0.00843 -0.03 -2.67576 0.08713 0 0 0 0 0 0.02055 0.11173 0.06965 2.09837 0 -0.10056 0 -1.5107 -0.27057 0.42355 -2.39589
LEU_9847 -9.06692 1.16223 4.0071 -0.62454 0.14651 0.20054 3.12429 -3.06862 -0.01198 -0.08076 -2.89586 0.06861 0 0 0 0 0 0.03693 -0.01 0.00143 0.87379 0 -0.22396 0 0.18072 -0.21545 0.74519 -5.65075
THR_9848 -5.96688 0.35355 6.11027 -0.20118 0.12987 0.07176 2.70309 -2.92528 -0 -0 -2.95981 -0.00123 0 0 0 0 0 0.02555 -0.02098 0.02941 0.06058 0 0.01693 2.25704 -1.0874 0.03364 0.58876 -0.78231
GLN_9849 -5.87182 0.24592 6.97177 -0.2656 0.03004 0.2033 3.39192 -3.12889 -0.00843 -0.03 -3.39368 -0.46118 0 0 0 -0.90347 0 0.08971 0.08721 0.00126 0 2.95198 -0.06849 0 -0.18838 -0.01967 0.39708 0.03057
PHE_9850 -10.2665 1.61444 4.30491 -0.91165 0.09548 0.22995 2.63792 -3.32987 -0 -0 -1.52825 -0.04576 0 0 0 0 0 0.0634 0.02696 0.0825 0 1.88158 -0.38619 0 1.0402 -0.129 1.42413 -3.1958
LEU_9851 -9.54627 1.83441 4.31383 -0.50163 0.22077 0.10366 2.58201 -2.85969 -0 -0 -2.81595 0.27507 0 0 -0.25253 0 0 0.03242 0.00205 0.2386 0.38884 0 -0.26457 0 0.18072 -0.16202 1.80507 -4.42522
ARG_9852 -4.23992 0.19616 4.34298 -0.45007 0.05564 0.22702 1.47917 -1.99522 -0.00572 -0.04164 -1.5669 0.33407 0 0 0 0 0 0.06675 0.04389 0.04221 2.06141 0 -0.05645 0 -1.2888 -0.25331 0.72817 -0.32059
GLU_9853 -3.05625 0.49701 4.20066 -0.22165 0.02894 0.35808 2.09628 -1.95254 -0 -0 -1.00469 -0.53498 0 0 0 0 0 0.10707 -0.03238 0.02656 0 3.14677 0.22115 0 -2.7348 0.44455 0.21415 1.80391
GLY_9854 -2.11432 1.4831 2.38961 -0.00029 0 0 1.4331 -1.23572 -0 -0 -0.49034 -0.12022 0 0 0 0 0 4.26837 -0.05179 0 0 0 -1.08125 0 0.83697 0.96027 1.19609 7.47359
LYS_9855 -1.49919 0.68068 1.78174 -0.51804 0.21104 0.28027 0.75265 -0.84281 -0 -0 -0.22736 -0.24665 0 0 0 0 0 2.16723 0.06236 0.36211 2.53963 0 0.04838 0 -1.5107 1.61906 1.75964 7.42003
GLY_9856 -2.23927 0.54169 2.87282 -0.00022 0 0 1.46476 -1.42744 -0 -0 -1.43435 -0.20536 0 0 0 0 0 0.27183 -0.06606 0 0 0 0.22896 0 0.83697 1.22662 0.86904 2.93999
ASN_9857 -3.31813 0.27225 2.74944 -0.17825 0.00918 0.2991 1.52477 -1.4737 -0.00224 -0.03092 -1.33199 -0.76766 0 0 -0.58008 0 0 0.06181 -0.01619 0.20676 0 2.32631 0.34231 0 -0.93687 0.25293 0.38216 -0.209
VAL_9858 -6.15142 0.83654 2.19953 -0.37841 0.38248 0.09227 2.70236 -1.86115 -0 -0 -2.9034 -0.26306 0 0 0 0 0 0.06795 0.06401 0.00327 0.76404 0 -0.42483 0 1.9342 0.19494 0.48821 -2.2525
GLY_9859 -3.60547 0.49483 2.57532 -0.00031 0 0 0.81498 -1.52485 -0 -0 -2.10472 -0.18003 0 0 -0.44237 0 0 0.13082 0.0063 0 0 0 -1.52908 0 0.83697 0.16525 0.65859 -3.70378
ALA_9860 -4.0118 0.25358 3.96009 -0.02494 2e-05 0 1.99947 -2.20979 -0.00657 -0.03586 -1.50942 -0.2057 0 0 0 0 0 0.25496 0.07263 0 0 0 -0.13205 0 1.8394 -0.26248 0.54184 0.5234
SER_9861 -2.29546 0.16733 2.94214 -0.03602 0.00017 0.06583 1.472 -1.39285 -0.01434 -0.12104 -0.8959 -0.8025 0 0 -0.74637 -0.14036 0 0.6287 -0.09499 0.06156 0.40848 0 0.20211 0.62704 -0.77834 -0.32151 0.38162 -0.6827
GLY_9862 -4.22697 0.37904 4.4756 -6e-05 0 0 1.86052 -2.19077 -0 -0 -1.56909 -0.39328 0 0 -1.01332 0 0 0.36288 -0.14698 0 0 0 -1.49236 0 0.83697 -0.31841 0.32072 -3.11551
ASN_9863 -9.04836 1.02889 6.57787 -0.19371 0.01415 0.3335 3.91813 -3.71185 -0 -0 -3.31503 -0.73425 0 0 -0.7036 -0.82717 0 0.04601 0.58825 0.00181 0 2.52182 -0.6338 0 -0.93687 0.07377 0.69859 -4.30186
GLU_9864 -7.21436 0.15899 7.73532 -0.36314 0.10971 0.52446 3.67068 -3.49525 -0.02238 -0.16188 -4.0145 -0.4653 0 0 -1.01332 0 0 0.00808 0.0661 0.0506 0 3.56383 0.05969 0 -2.7348 0.61409 0.96695 -1.95643
LEU_9865 -8.10219 0.55748 1.81027 -0.56081 0.13338 0.14161 2.69761 -2.26502 -0 -0 -2.78535 0.2021 0 0 0 0 0 0.06144 -0.02773 0.03885 0.64926 0 -0.33082 0 0.18072 0.08619 0.58555 -6.92745
LYS_9866 -6.06394 0.55162 5.88698 -0.5074 0.11562 0.33793 2.8947 -2.56372 -0.03886 -0.18294 -4.11783 -0.05595 0 0 0 0 0 0.01717 0.00512 0.05813 2.2243 0 0.04471 0 -1.5107 -0.0257 0.37069 -2.56007
LEU_9867 -6.5496 0.91542 2.46093 -0.59564 0.24181 0.15235 1.49405 -2.08728 -0.00224 -0.03092 -0.88571 0.29574 0 0 -0.58008 0 0 0.0609 0.03486 0.25717 0.74575 0 -0.24143 0 0.18072 -0.03809 0.45631 -3.71497
SER_9868 -3.09002 0.26524 3.9639 -0.03574 0.00421 0.06729 1.94282 -1.84908 -0.0083 -0.02889 -2.61923 -0.64726 0 0 0 0 0 0.50329 0.03467 0.00055 0.35952 0 0.39723 0.60004 -0.77834 0.43908 0.4672 -0.01182
ASN_9869 -2.40179 0.27947 2.35069 -0.15091 0.0189 0.22814 0.62302 -1.13095 -0 -0 0.2275 -0.64565 0 0 0 0 0 0.11352 -0.19549 0.00225 0 1.48529 -0.03082 0 -0.93687 1.59196 0.3996 1.82788
ARG_9870 -5.01984 0.65224 4.78949 -0.99438 0.34207 0.62474 2.80199 -2.48346 -0.01447 -0.05495 -2.53978 -0.0357 0 0 -1.09835 0 0 0.4707 -0.03192 0.21596 2.5979 0 -0.2183 0 -1.2888 1.09803 0.46571 0.27887
GLN_9871 -7.97829 0.78089 6.74278 -0.38385 0.0534 0.20571 3.38529 -3.15051 -0.00112 -0.003 -4.113 -0.1929 0 0 0 -0.92851 0 0.09893 -0.02491 0.43012 0 3.66254 0.28391 0 -0.18838 -0.07064 0.54207 -0.84947
ILE_9872 -8.44214 1.62699 2.08752 -0.51533 0.47601 0.11614 2.64131 -2.17061 -0.02208 -0.08254 -2.88934 -0.0227 0 0 0 0 0 0.02868 -0.04876 0.0797 0.47647 0 -0.63981 0 0.73287 -0.29512 1.1428 -5.71994
GLU_9873 -7.01386 0.68937 6.82939 -0.20742 0.03103 0.30635 3.71908 -2.96117 -0.00395 -0.01188 -4.63798 -0.55577 0 0 0 -0.92851 0 0.01997 0.02387 0.10121 0 3.31442 0.18413 0 -2.7348 -0.16191 1.02796 -2.97047
ALA_9874 -4.43322 0.45448 2.38466 -0.02784 0.00304 0 2.39579 -1.92832 -0.023 -0.08899 -2.65198 -0.43048 0 0 0 0 0 0.02005 -0.06442 0 0 0 0.53488 0 1.8394 0.77051 0.29469 -0.95077
SER_9875 -5.58791 0.45662 5.77603 -0.03271 0.00199 0.02486 3.36541 -2.81797 -0.03193 -0.15794 -4.48255 -0.04449 0 0 0 -0.63759 0 0.02104 0.28924 0.01222 0.42438 0 0.40145 1.92537 -0.77834 0.75283 0.41558 -0.70441
VAL_9876 -6.59713 0.92476 2.48144 -0.28014 0.22568 0.06286 2.58549 -2.23896 -0.02111 -0.09955 -2.51989 -0.26887 0 0 0 0 0 0.03944 0.02058 0.06436 0.27991 0 -0.68653 0 1.9342 -0.057 0.60523 -3.54524
ARG_9877 -7.63075 0.63245 7.57461 -0.57764 0.08278 0.33188 3.25736 -3.40118 -0.00182 -0.02153 -3.48593 0.22612 0 0 -1.44996 -0.14036 0 0.04821 -0.03762 0.02214 2.93688 0 -0.02363 0 -1.2888 -0.27102 0.57146 -2.64634
LEU_9878 -6.52375 0.3791 3.51806 -0.65617 0.10438 0.23947 2.62779 -2.41923 -0.00118 -0.0117 -1.828 0.04484 0 0 0 0 0 0.03902 -0.05628 0.02775 1.0886 0 -0.26722 0 0.18072 -0.27611 0.54771 -3.2422
SER_9879 -2.96968 0.24486 3.97737 -0.03273 0.0003 0.0411 1.17403 -1.75433 -0.00121 -0.00494 -0.75666 -0.71661 0 0 0 0 0 0.04291 -0.03842 0.03245 0.17748 0 -0.12597 1.75837 -0.77834 -0.53206 0.62995 0.36789
ASP_9880 -4.45892 0.37833 5.13756 -0.11956 0.02401 0.37436 2.01139 -2.20169 -0.00182 -0.02153 -2.61718 -0.17622 0 0 0 -0.82717 0 0.00209 0.07935 0.0109 0 2.28389 -0.3077 0 -2.3716 -0.76952 0.44965 -3.12138
LEU_9881 -6.34957 0.69946 2.04117 -0.50578 0.29829 0.14211 1.43326 -1.81361 -0 -0 -0.83575 0.10034 0 0 0 0 0 0.02165 0.00178 0.06506 0.1277 0 -0.17918 0 0.18072 -0.66712 0.2481 -4.99137
LYS_9882 -3.23754 0.20525 4.36641 -0.34066 0.07244 0.22041 1.86844 -1.93054 -0 -0 -0.00907 -0.35094 0 0 0 0 0 0.0627 -0.05296 0.01845 1.51795 0 -0.124 0 -1.5107 -0.41637 0.27045 0.62973
ILE_9883 -6.91713 0.69573 3.13103 -0.52054 0.36312 0.11312 1.19899 -2.13612 -0.02882 -0.15041 0.23742 -0.28166 0 0 0 0 0 0.02034 -0.07447 0.01544 1.0021 0 -0.21387 0 0.73287 -0.23688 0.78956 -2.26017
PHE_9884 -6.43089 0.66097 4.54314 -0.89314 0.13448 0.33762 1.93029 -2.52215 -0.00327 -0.01179 -1.20802 -0.00913 0 0 0 0 0 0.23264 -0.0008 0.03449 0 1.98026 -0.52811 0 1.0402 0.02618 0.76389 0.07685
SER_9885 -2.51197 0.14219 3.00223 -0.08674 0.03113 0.13073 0.82975 -1.46296 -0.00711 -0.0332 0.93427 -1.86835 0 0 0 0 0 0.87574 5.39656 8e-05 0.33049 0 0.15997 1.93035 -0.77834 0.50903 13.7965 21.3203
ASP_9886 -4.52332 0.43142 5.50419 -0.11869 0.01161 0.36456 2.04239 -2.41294 -0.00711 -0.0332 -1.8686 -0.97852 0 0 0 -0.66538 0 0.13989 -0.02949 0.01995 0 1.91903 -0.22966 0 -2.3716 0.23848 14.2473 11.6803
TYR_9887 -6.31154 0.81472 2.86106 -0.65746 0.06157 0.36126 1.9727 -2.01584 -0.05309 -0.22597 -1.04427 -0.14463 0 0 -0.4799 0 0 0.08121 0.01271 1e-05 0 1.907 -0.22948 0.00684 1.2797 -0.01067 1.3711 -0.44298
PRO_9888 -3.63735 0.52262 3.19403 -0.11633 0.00376 0.08678 1.63492 -1.40339 -0.00864 -0.07103 -1.39336 0.24356 0 0 0 0 0 0.0108 -0.10215 0.04055 0.1299 0 -0.99925 0 -2.4119 -0.22827 1.05026 -3.45449
GLU_9889 -2.6903 0.23648 3.24965 -0.45016 0.18694 1.39958 1.40922 -1.51744 -0.0179 -0.11804 -0.94002 -3.07318 0 0 0 0 0 0.01001 -0.10073 0.00118 0 3.67431 -0.28638 0 -2.7348 -0.71076 0.3334 -2.13893
SER_9890 -1.85641 0.22182 2.25727 -0.02959 0.0003 0.04872 0.88507 -1.03572 -0.0179 -0.11804 0.3915 -0.98809 0 0 0 0 0 0.00916 -0.08836 0.00285 0.15675 0 -0.3092 0.61663 -0.77834 -0.64193 0.13956 -1.13394
LEU_9891 -4.41358 0.57708 1.95125 -0.5159 0.1953 0.14901 1.37927 -1.3765 -0.01465 -0.14088 -0.66662 0.13547 0 0 0 0 0 0.0088 -0.05478 0.06515 0.12368 0 -0.17578 0 0.18072 -0.58239 0.25398 -2.92136
GLY_9892 -3.3459 0.23727 3.0677 -0.00092 0 0 1.68619 -1.74658 -0.00864 -0.07103 -1.70579 -0.25219 0 0 -0.39075 0 0 0.02632 -0.07283 0 0 0 -1.54003 0 0.83697 0.11158 0.33704 -2.83158
ASN_9893 -2.94372 0.10588 3.43518 -0.31975 0.11493 0.55812 1.49397 -1.59453 -0.03091 -0.23035 -0.78973 -1.1659 0 0 0 -0.42904 0 0.03523 0.01336 0.02301 0 2.28009 -0.20507 0 -0.93687 0.45088 0.24799 0.11278
THR_9894 -4.99505 0.33221 4.79014 -0.17468 0.06312 0.06347 2.77404 -2.3535 -0.00262 -0.01595 -2.48793 -0.45202 0 0 0 -0.42904 0 0.02496 -0.0698 0.02595 0.13016 0 -0.03749 2.43337 -1.0874 0.1485 0.33126 -0.9883
ARG_9895 -10.085 1.14522 7.64062 -0.81018 0.38481 0.5632 3.44549 -3.88699 -0.06106 -0.2829 -4.15181 -0.2274 0 0 -0.87066 0 0 0.01204 0.00688 0.51439 3.67638 0 -0.03056 0 -1.2888 0.27811 0.74281 -3.28544
GLN_9896 -7.19242 0.63165 5.75649 -0.32116 0.05615 0.29881 3.38963 -3.07705 -0.02329 -0.2395 -3.61738 -0.5167 0 0 -0.74 -0.76007 0 0.01489 0.00016 0.47006 0 3.15947 -0.09401 0 -0.18838 0.10513 1.22716 -1.66036
LEU_9897 -9.2143 1.60505 3.78553 -0.57778 0.2574 0.11988 3.07747 -2.91535 -0 -0 -3.25634 0.39492 0 0 0 0 0 0.01515 0.06384 0.22446 0.60305 0 -0.16261 0 0.18072 -0.33871 1.47692 -4.6607
LYS_9898 -6.15989 0.15992 5.63231 -0.40954 0.04113 0.21248 2.34267 -2.47025 -0 -0 -2.64226 -0.04022 0 0 0 -0.46044 0 0.01624 -0.02999 0.18572 2.27196 0 -0.11866 0 -1.5107 0.03472 0.93694 -2.00785
GLN_9899 -7.72553 0.5145 5.73574 -0.56051 0.07847 0.32416 3.44964 -2.86228 -0.00608 -0.022 -2.35771 -0.30935 0 0 -0.43619 0 0 0.04912 0.09645 0.06125 0 3.54948 -0.10182 0 -0.18838 0.61489 0.54351 0.44733
VAL_9900 -6.98941 1.17784 0.19753 -0.27686 0.188 0.05863 1.33708 -1.63851 -0.01398 -0.11627 -0.95503 -0.13319 0 0 -0.43619 0 0 0.0149 0.23579 0.14569 0.32163 0 -0.7807 0 1.9342 0.12122 0.74684 -4.86078
SER_9901 -4.77386 0.41609 4.58162 -0.02282 0 0.01985 2.8032 -2.33452 -0.02209 -0.17092 -3.07116 0.15986 0 0 0 0 0 0.02478 0.14975 0.00185 0.49995 0 -0.05808 0.62856 -0.77834 -0.17804 0.65278 -1.47153
VAL_9902 -7.39121 0.97426 1.99123 -0.24616 0.14928 0.04802 2.4681 -2.44394 -0.02694 -0.15303 -2.3468 -0.21377 0 0 0 0 0 0.02569 0.02665 0.11465 0.44536 0 -0.68119 0 1.9342 -0.10705 0.69023 -4.74242
THR_9903 -6.95329 0.65461 5.38148 -0.16604 0.08274 0.05982 3.81173 -2.8035 -0.00649 -0.02969 -4.41143 0.24297 0 0 -0.35268 -0.7414 0 0.01509 -0.05992 0.00406 0.15685 0 -0.14389 2.75532 -1.0874 -0.09088 0.91321 -2.76872
LEU_9904 -7.68965 1.16974 -0.0497 -0.51749 0.3397 0.1448 2.03316 -1.66391 -0.01207 -0.07354 -2.20202 -0.03536 0 0 0 0 0 0.04571 -0.01666 0.01707 1.07146 0 0.01382 0 0.18072 0.46176 1.36088 -5.42157
PRO_9905 -4.29211 0.55587 2.67777 -0.17657 0.03676 0.1238 0.86942 -1.15817 -0 -0 -0.45721 0.01727 0 0 0 0 0 0.10753 0.0251 0.01141 0.18448 0 -0.80607 0 -2.4119 0.78014 1.13088 -2.78163
ALA_9906 -4.03929 0.41364 1.08665 -0.02051 0 0 0.99578 -1.44463 -0.01207 -0.07354 -1.7002 -0.2353 0 0 0 0 0 0.16885 0.06194 0 0 0 0.34141 0 1.8394 0.67818 0.40117 -1.53851
LEU_9907 -2.46389 0.16228 2.23721 -0.57938 0.18192 0.15323 1.0876 -1.20455 -0.03507 -0.28708 -0.53003 0.24113 0 0 -0.87306 0 0 0.06491 -0.05179 0.02622 0.53445 0 -0.26199 0 0.18072 0.24148 0.22294 -0.95276
VAL_9908 -4.40074 0.72862 0.50514 -0.26949 0.18604 0.05396 0.64448 -1.23318 -0 -0 -0.53787 -0.29349 0 0 0 0 0 0.06502 0.03038 0.08964 0.30433 0 -0.80034 0 1.9342 -0.29288 0.39927 -2.88689
GLY_9909 -2.52505 0.28133 3.24807 -0.00024 0 0 1.86442 -1.51073 -0.00705 -0.03078 -1.87365 -0.17021 0 0 -0.70729 0 0 0.104 -0.03188 0 0 0 -0.53474 0 0.83697 -0.57129 0.80984 -0.81828
PRO_9910 -1.89805 0.67605 1.32095 -0.13105 0.01206 0.09411 0.36605 -0.67471 -0 -0 0.39818 0.1911 0 0 0 0 0 0.30137 -0.10492 0.00714 0.1369 0 -0.76301 0 -2.4119 -0.5641 0.83376 -2.21008
TYR_9911 -4.62212 0.54509 1.41205 -0.65593 0.05358 0.38778 0.92688 -1.12868 -0 -0 -0.17024 -0.40235 0 0 0 0 0 2.70152 0.33507 0.01176 0 1.75142 0.18207 0.00026 1.2797 0.47927 0.7296 3.81673
GLU_9912 -4.74532 0.98147 4.89684 -0.32123 0.05961 0.40623 2.12159 -2.31391 -0.02981 -0.21123 -2.37642 -0.31771 0 0 -0.70729 0 0 1.01786 -0.04312 0.01212 0 3.26138 0.10045 0 -2.7348 0.66692 0.59025 0.31389
ASP_9913 -3.93206 0.05576 5.39173 -0.09538 0.00131 0.26994 2.08115 -2.29034 -0.01888 -0.14361 -3.46028 -0.30909 0 0 -0.45298 -0.67576 0 0.15477 0.05266 0.03361 0 2.75273 0.21607 0 -2.3716 0.0465 0.40875 -2.28496
ILE_9914 -6.28832 0.72846 1.80971 -0.48175 0.4046 0.10508 1.58481 -1.83588 -0.00075 -0.01406 -0.90508 0.13398 0 0 0 0 0 0.03559 -0.05521 0.12984 0.50725 0 -0.69497 0 0.73287 -0.20212 0.60012 -3.70583
ARG_9915 -6.28069 0.50253 7.03198 -0.48617 0.08322 0.28596 2.50758 -2.91233 -0.0198 -0.14151 -3.88834 0.11941 0 0 -0.89375 -0.52675 0 0.07616 0.00671 0.04746 2.4705 0 0.18285 0 -1.2888 -0.14152 0.53838 -2.72693
ALA_9916 -5.21227 0.84841 1.40936 -0.0215 0 0 1.94464 -1.81317 -0.00128 -0.01584 -2.18398 -0.41737 0 0 0 0 0 0.018 0.02087 0 0 0 -0.50487 0 1.8394 0.18007 0.3714 -3.53813
VAL_9917 -7.92208 0.86251 2.21123 -0.26045 0.14911 0.05423 2.56457 -2.65117 -0.00405 -0.02352 -2.14905 -0.30102 0 0 0 0 0 0.00838 -0.01596 0.04944 0.3141 0 -0.53683 0 1.9342 -0.05043 0.35908 -5.40768
LEU_9918 -8.9505 1.26959 2.50301 -0.54441 0.17013 0.12597 2.72629 -2.65826 -0 -0 -2.82062 0.26324 0 0 0 0 0 0.01803 -0.0201 0.01454 0.55874 0 -0.35311 0 0.18072 -0.16102 0.40689 -7.27087
ASN_9919 -6.10384 0.31459 5.09272 -0.19047 0.01437 0.29565 3.06941 -2.90531 -0.00173 -0.00474 -3.2942 -0.60026 0 0 0 0 0 0.01225 0.03264 0.07095 0 2.3071 0.69608 0 -0.93687 0.1855 0.50238 -1.44376
TYR_9920 -9.25719 1.02824 3.585 -0.7448 0.05466 0.11854 3.28552 -2.81158 -0 -0 -2.42239 -0.3849 0 0 -0.63004 0 0 0.01962 0.04719 0.02537 0 2.76602 0.0013 0.0561 1.2797 0.20599 0.52015 -3.25747
GLY_9921 -1.4916 0.0223 1.82124 -5e-05 0 0 0.70879 -0.94073 -0.00173 -0.00474 -0.62423 -0.38522 0 0 0 0 0 0.02506 -0.0965 0 0 0 0.31913 0 0.83697 -0.07013 0.46341 0.58196
GLY_9922 -2.53709 0.38749 2.18168 -5e-05 0 0 1.18604 -1.24347 -0 -0 0.61011 -0.35228 0 0 0 0 0 0.00837 0.06372 0 0 0 0.23152 0 0.83697 1.08279 0.30247 2.75827
SER_9923 -2.36736 0.0914 2.52021 -0.02993 0.02724 0.03038 0.8243 -1.14171 -0 -0 0.89437 -0.12187 0 0 0 0 0 0.00659 -0.02897 0.02433 0.07749 0 0.09177 0.61306 -0.77834 1.22383 0.18347 2.14024
ILE_9924 -2.51593 0.32034 1.55268 -0.49678 0.38931 0.10071 0.28059 -0.95773 -0 -0 1.14096 -0.13479 0 0 0 0 0 0.0085 -0.03197 0.08991 0.63085 0 -0.55539 0 0.73287 0.15878 0.25832 0.97124
VAL_9925 -3.64272 0.2507 1.58198 -0.31952 0.19558 0.07633 0.98664 -1.15896 -0 -0 -1.04954 -0.49835 0 0 -0.47041 0 0 0.13584 0.00188 2e-05 0.1262 0 0.12717 0 1.9342 0.12323 0.27078 -1.32895
MET_9926 -7.64324 0.74795 3.04563 -0.64297 0.19964 0.21718 1.02454 -1.81978 -0 -0 0.40843 -0.11687 0 0 0 0 0 0.06259 0.484 0.06508 3.0407 0 0.06139 0 0.60916 -0.04535 0.799 0.49707
PRO_9927 -7.43063 1.38261 3.43854 -0.14114 0.0001 0.10482 1.41104 -1.38845 -0.02667 -0.15384 -1.91758 0.20007 0 0 0 0 0 0.49181 0.07299 0.06536 0.23487 0 -1.11109 0 -2.4119 -0.5137 1.13383 -6.55895
ARG_9928 -6.09005 0.59255 6.3947 -0.48209 0.07298 0.2643 2.99932 -2.79003 -0.00032 -0.00692 -3.98062 0.51338 0 0 -1.16746 0 0 0.25522 -0.09517 0.34857 1.92584 0 0.11059 0 -1.2888 -0.45964 0.94649 -1.93717
GLY_9929 -3.35711 0.3327 3.33798 -6e-05 0 0 1.63052 -1.71949 -0 -0 0.12057 -0.36567 0 0 0 0 0 0.06337 -0.14196 0 0 0 -1.50495 0 0.83697 -0.50076 0.80299 -0.46491
CYS_9930 -7.60878 0.56532 4.71182 -0.0621 0.01573 0.02331 2.66135 -2.12633 -0.00023 -0.00333 -2.50414 -0.49204 0 0 0 0 0 0.05745 -0.03967 0.05213 0.3672 0 0.23331 0 3.6196 -0.57176 0.42943 -0.67174
SER_9931 -3.66954 0.57177 3.51576 -0.03199 0.00197 0.05538 1.98097 -1.77921 -0.02667 -0.15384 -1.72549 -1.01072 0 0 0 0 0 0.02851 -0.04889 0 0.24912 0 -0.32222 0.63057 -0.77834 -0.48236 0.41494 -2.58028
ALA_9932 -4.73551 0.81923 1.41303 -0.02029 0 0 1.53657 -1.72814 -0.00381 -0.05528 -0.65098 -0.36278 0 0 0 0 0 0.01787 -0.00261 0 0 0 -0.54793 0 1.8394 -0.36834 0.7281 -2.12147
ILE_9933 -8.38329 1.3906 3.18109 -0.48741 0.55467 0.11197 3.2737 -2.64918 -0 -0 -2.33152 -0.0516 0 0 0 0 0 0.01607 -0.05159 0.02672 0.27113 0 -0.63522 0 0.73287 -0.1601 0.73595 -4.45515
ALA_9934 -5.18898 0.95904 1.36418 -0.02264 0 0 1.09675 -1.87508 -0 -0 -0.83231 -0.19215 0 0 0 0 0 0.11718 -0.00833 0 0 0 -0.01309 0 1.8394 -0.2654 0.41927 -2.60217
LEU_9935 -6.89938 0.82378 2.30267 -0.47907 0.18757 0.09858 1.88736 -2.15477 -0.00054 -0.00177 -1.89774 0.10215 0 0 0 0 0 0.12895 0.00628 0.27555 0.61269 0 -0.1731 0 0.18072 -0.21486 0.43784 -4.7771
SER_9936 -4.10241 0.16137 5.11031 -0.02475 0 0.03853 2.49468 -2.22316 -0.0525 -0.25516 -2.16727 -0.77804 0 0 -0.69027 0 0 0.31449 0.02519 0.00398 0.54479 0 -0.0716 0.69281 -0.77834 1.23988 0.59062 0.07314
HIS_D_9937 -3.60775 0.20375 3.86242 -0.41362 0.00759 0.53792 1.6548 -1.79496 -0.01587 -0.16642 -1.1545 -0.29124 0 0 -0.41606 0 0 0.13878 0.14614 0.07454 0 1.6596 -0.28842 0 -0.45461 1.53329 0.36295 1.57836
GLY_9938 -3.9993 0.52244 3.66251 -5e-05 0 0 2.09062 -2.00916 -0.04452 -0.14208 -2.78737 -0.38747 0 0 -0.64897 0 0 0.1453 -0.13762 0 0 0 -1.40643 0 0.83697 -0.32225 0.47416 -4.15321
VAL_9939 -3.57128 0.4912 2.80334 -0.29082 0.23464 0.07417 0.70824 -1.65804 -0 -0 0.20025 -0.62906 0 0 0 0 0 0.61304 -0.00297 0.00137 0.20161 0 -0.30201 0 1.9342 -0.33085 0.5075 0.98451
ASN_9940 -3.59719 0.22066 3.34889 -0.199 0.03025 0.34281 1.28503 -1.72143 -0 -0 -0.42597 -1.05034 0 0 -0.35268 0 0 0.15361 0.04679 0.03798 0 1.91941 -1.04175 0 -0.93687 -0.22581 0.34397 -1.82163
ASP_9941 -5.61313 0.36594 9.08816 -0.22736 0.03056 0.7833 4.5147 -3.88089 -0.04092 -0.2693 -8.34791 -0.77989 0 0 -1.7553 0 0 0.13321 0.01132 0.02721 0 1.87627 -0.05952 0 -2.3716 -0.27347 0.80098 -5.98765
SER_9942 -3.84028 0.40405 3.23387 -0.02658 0 0.04385 1.36236 -1.69481 -0.01057 -0.09832 0.16249 -1.23783 0 0 -0.56474 0 0 0.10181 0.00514 0.25295 1.48603 0 -0.44215 0.60297 -0.77834 0.05385 0.84136 -0.14288
GLY_9943 -3.39332 0.76026 3.73673 -5e-05 0 0 2.44436 -1.95378 -0 -0 -0.36012 -0.41836 0 0 0 0 0 0.02636 -0.14398 0 0 0 0.40242 0 0.83697 -0.02439 0.43575 2.34884
GLN_9944 -6.33181 0.56366 6.19754 -0.32515 0.05015 0.19799 2.63985 -3.03791 -0 -0 -0.49218 -0.18193 0 0 -0.56474 0 0 0.08356 -0.02156 0.06182 0 2.85845 0.03311 0 -0.18838 -0.03097 0.46138 1.97287
PHE_9945 -6.35728 1.25071 3.26358 -1.01535 0.21659 0.38226 1.42372 -1.93635 -0 -0 -1.50696 -0.50481 0 0 -0.51678 0 0 0.92273 -0.05195 0.07346 0 2.48853 0.1997 0 1.0402 -0.19874 0.57048 -0.25627
MET_9946 -4.94659 0.89351 3.62614 -0.41781 0.14758 0.15802 1.64145 -1.91496 -0 -0 -1.13927 -0.14663 0 0 0 0 0 0.27664 0.15279 0.00761 1.19732 0 0.21194 0 0.60916 0.68663 0.7498 1.79333
LEU_9947 -4.82143 0.41024 1.71891 -0.55006 0.55237 0.16219 0.38027 -1.3293 -0 -0 0.06177 -0.09071 0 0 0 0 0 0.36726 0.0331 0.0067 2.65711 0 0.02522 0 0.18072 1.00378 0.68949 1.45763
ASP_9948 -4.1657 0.37592 5.98138 -0.21875 0.09915 0.69739 2.95215 -2.59619 -0.01112 -0.11345 -2.89387 -1.46257 0 0 -0.59674 0 0 0.20807 -0.04651 0.12963 0 1.94264 -0.7792 0 -2.3716 0.02928 0.38779 -2.45228
PHE_9949 -6.38443 0.57295 2.23085 -0.56168 0.25386 0.28662 0.83252 -1.73546 -0.006 -0.06438 0.17835 -0.27508 0 0 0 0 0 0.13662 -0.0759 0.05429 0 3.36041 0.06705 0 1.0402 -0.39931 0.34472 -0.14378
ASN_9950 -2.07592 0.23482 3.04488 -0.19031 0.03656 0.30982 1.17985 -1.35369 -0 -0 -2.00173 -0.51544 0 0 -0.59674 0 0 0.17238 -0.02566 0.00857 0 2.21786 -0.67129 0 -0.93687 -0.43347 0.26474 -1.33163
ASP_9951 -3.45788 0.21539 5.75879 -0.1068 0.00576 0.31119 2.47274 -2.3439 -0.01712 -0.17783 -2.46109 -1.12932 0 0 -1.07766 0 0 0.07787 -0.0173 0.03334 0 2.28318 -0.31969 0 -2.3716 -0.37708 0.28832 -2.41069
SER_9952 -4.21395 0.40663 3.87022 -0.03122 0.00052 0.05299 2.24352 -1.87724 -0.0077 -0.07437 -2.93376 -1.04691 0 0 -0.81278 0 0 0.02929 -0.04884 0 0.29544 0 -0.28303 0.60048 -0.77834 -0.50371 0.27425 -4.83848
ARG_9953 -8.17827 0.60079 7.3537 -0.60178 0.10678 0.37615 2.77329 -3.15501 -0.01072 -0.12578 -2.7372 0.19205 0 0 0 -0.84024 0 0.00756 -0.00759 0.13288 2.26476 0 -0.0581 0 -1.2888 -0.3131 0.35842 -3.1502
TYR_9954 -10.523 0.54556 6.54279 -0.61095 0.0611 0.30444 2.89799 -3.43862 -0.00586 -0.02393 -3.67253 -0.01759 0 0 -0.40736 -0.72019 0 0.01551 -0.00098 0.08675 0 2.39865 0.00436 0.16882 1.2797 -0.16244 0.42556 -4.85221
LEU_9955 -7.98396 0.81354 4.56167 -0.45195 0.23923 0.06994 2.88549 -2.5753 -0.01208 -0.03667 -2.52905 0.34158 0 0 -0.80669 0 0 0.00892 0.04438 0.114 0.36854 0 -0.28479 0 0.18072 -0.44748 1.07574 -4.42421
PRO_9956 -5.61749 1.07741 2.77188 -0.13265 0.00318 0.09389 0.91949 -1.32538 -0 -0 -0.40201 0.22939 0 0 0 0 0 0.03155 -0.00394 0.01504 0.10881 0 -0.9892 0 -2.4119 -0.56833 1.44581 -4.75445
PHE_9957 -11.3462 1.81594 2.92545 -0.65334 0.12503 0.39127 2.64202 -2.87652 -0 -0 -2.46414 -0.08094 0 0 0 0 0 0.15724 0.05401 0.03347 0 2.59162 -0.04111 0 1.0402 -0.20104 1.4596 -4.4274
GLU_9958 -7.1904 0.69075 8.62107 -0.27171 0.03664 0.2906 4.98948 -3.641 -0.01072 -0.12578 -6.44302 -0.23068 0 0 -1.02019 -1.548 0 0.01961 -0.02683 0.09195 0 2.98953 -0.00213 0 -2.7348 -0.01197 1.16181 -4.36577
GLY_9959 -3.26214 0.10105 3.16685 -6e-05 0 0 1.55244 -1.65067 -0 -0 -1.98497 -0.3701 0 0 -0.74 0 0 0.02571 -0.17116 0 0 0 -1.52255 0 0.83697 -0.50133 0.47452 -4.04542
ILE_9960 -8.11301 0.87616 2.63906 -0.49597 0.41426 0.11087 2.33848 -2.25172 -0 -0 -2.28963 0.26228 0 0 0 0 0 0.03478 -0.05687 0.00326 0.30636 0 -0.37203 0 0.73287 -0.49522 0.47006 -5.88601
SER_9961 -5.29617 0.69664 5.48656 -0.03091 5e-05 0.05285 2.7662 -2.65273 -0.02331 -0.13007 -2.06823 -0.96132 0 0 -0.88033 0 0 0.11284 -0.00854 0.01132 1.04255 0 0.05036 0.60066 -0.77834 -0.30266 0.43142 -1.88117
VAL_9962 -6.25955 0.56567 1.82298 -0.30353 0.15038 0.05731 1.38605 -1.83358 -0 -0 -0.88056 0.18141 0 0 0 0 0 0.1647 -0.10396 0.01803 0.47598 0 0.4913 0 1.9342 -0.26136 0.50931 -1.88523
ASN_9963 -3.43411 0.62207 3.00777 -0.18534 0.02281 0.2959 1.39959 -1.60274 -0.01343 -0.10409 0.04333 -0.39261 0 0 -0.88033 0 0 0.69243 0.0576 0.00193 0 1.91501 -0.25823 0 -0.93687 -0.27044 0.73272 0.71296
ASP_9964 -2.75672 0.45697 4.11269 -0.11239 0.01586 0.34658 1.23378 -1.71063 -0.00774 -0.02526 -1.70015 -0.2695 0 0 0 0 0 0.31022 -0.05166 0.05621 0 2.15299 -0.2464 0 -2.3716 -0.52228 0.83652 -0.25254
SER_9965 -3.65976 0.51094 3.91682 -0.01348 0 0.02764 1.83568 -1.87581 -0.01678 -0.10975 -1.54816 -0.93138 0 0 -0.63004 0 0 0.50018 0.03034 0.0102 0.21959 0 0.193 0.70297 -0.77834 0.53579 0.74018 -0.34015
GLY_9966 -2.53091 0.21516 2.59995 -0.00059 0 0 1.43439 -1.33528 -0.01002 -0.06024 -2.05069 -0.17771 0 0 0 0 0 0.52356 -0.04564 0 0 0 -1.50972 0 0.83697 0.92888 0.86084 -0.32107
SER_9967 -3.87817 0.22485 3.23739 -0.02956 0 0.06834 1.35381 -1.70894 -0.01096 -0.13176 -1.86125 -0.41394 0 0 0 0 0 0.15382 0.10435 0.0105 0.65898 0 -0.06844 0.60014 -0.77834 0.07892 0.63767 -1.75259
LEU_9968 -6.30627 0.35561 1.7291 -0.41083 0.10575 0.0975 2.16038 -1.82043 -0 -0 -2.13379 -0.02151 0 0 0 0 0 0.07574 0.00786 0.262 1.82026 0 -0.18498 0 0.18072 0.00054 0.45964 -3.6227
THR_9969 -6.2175 0.75471 5.02766 -0.17425 0.10397 0.06282 3.19451 -2.87124 -0.01096 -0.13176 -3.47027 -0.26866 0 0 0 -0.63759 0 0.02629 0.03797 0.00385 0.19724 0 -0.18663 2.30123 -1.0874 0.01803 0.51513 -2.81285
LEU_9970 -8.44146 1.01299 1.30247 -0.59403 0.34228 0.14777 2.21494 -2.29842 -0.00587 -0.02012 -2.17593 0.28782 0 0 0 0 0 0.01673 -0.06829 0.0302 0.58293 0 -0.33839 0 0.18072 0.04736 0.4457 -7.3306
SER_9971 -5.833 0.62332 5.27588 -0.02893 0.00064 0.02425 3.05932 -2.6557 -0.00405 -0.02352 -2.74153 0.09917 0 0 0 0 0 0.0159 0.00234 0.00882 0.42226 0 0.36821 0.61128 -0.77834 0.09533 0.49691 -0.96144
PHE_9972 -10.0325 1.31958 2.09697 -0.60238 0.05336 0.32656 2.66559 -2.49573 -0.02624 -0.13718 -2.72264 -0.00723 0 0 0 0 0 0.1082 -0.0204 0.00326 0 2.20186 -0.32909 0 1.0402 0.24813 1.04112 -5.26851
PRO_9973 -5.38635 0.90433 3.07513 -0.08048 0 0.04769 0.58886 -1.16275 -0 -0 0.11669 0.55424 0 0 0 0 0 0.27388 0.04496 0.00478 0.44804 0 -0.5099 0 -2.4119 -0.05644 2.18533 -1.3639
ASP_9974 -5.03249 0.64309 6.70858 -0.12755 0.0682 0.4005 3.34828 -2.76809 -0.0218 -0.08245 -5.30364 -0.36754 0 0 0 -0.92748 0 0.41376 0.07567 0.13815 0 4.00087 -0.22916 0 -2.3716 0.42381 1.95316 0.94228
ALA_9975 -4.58972 0.71602 2.70732 -0.03072 0.01686 0 2.15463 -1.87838 -0.01607 -0.09497 -3.01631 -0.47184 0 0 -1.09835 0 0 0.46504 0.18245 0 0 0 -0.09771 0 1.8394 0.86186 1.35439 -0.9961
THR_9976 -5.65674 0.76377 5.74908 -0.17823 0.06161 0.06222 2.78435 -2.84882 -0.03093 -0.16015 -2.51351 -0.96331 0 0 -0.0752 0 0 1.26707 -0.01975 0.04825 0.48632 0 -0.55341 2.34185 -1.0874 0.52599 1.18405 1.18711
ASP_9977 -2.70587 0.26833 2.87292 -0.11247 0.01212 0.34701 1.40607 -1.47749 -0 -0 -1.76258 -0.37737 0 0 -0.0752 0 0 0.09032 -0.06722 0.00016 0 1.68482 0.07056 0 -2.3716 0.14712 0.56825 -1.48211
ARG_9978 -4.48305 0.28896 4.91097 -0.77514 0.12031 0.49859 1.62058 -2.35355 -0.01997 -0.13449 -0.55734 0.5446 0 0 0 -0.40073 0 0.44736 0.01095 0.01302 1.67285 0 0.02117 0 -1.2888 0.07438 0.78836 0.99905
GLN_9979 -8.63416 0.91503 7.15257 -0.73426 0.07959 0.76275 3.83816 -3.50732 -0.01316 -0.06828 -3.10812 -0.90405 0 0 -0.89375 0 0 1.35846 -0.04046 0.19965 0 3.68828 -0.14444 0 -0.18838 0.16563 1.24068 1.16444
LYS_9980 -9.11556 1.23209 9.19011 -0.29805 0.02335 0.13011 4.29671 -4.18146 -0.02148 -0.08099 -4.11663 0.03085 0 0 -0.25253 0 0 0.21821 -0.0314 0.34748 1.71172 0 -0.03079 0 -1.5107 -0.31118 1.04551 -1.72463
ALA_9981 -3.00902 0.29552 3.24988 -0.02368 0.0061 0 1.4396 -1.82897 -0.03402 -0.24379 -1.21901 -0.47829 0 0 0 0 0 0.05809 -0.05186 0 0 0 -0.18041 0 1.8394 -0.53852 10.045 9.32599
LEU_9982 -7.80041 0.82464 5.53568 -0.46732 0.25351 0.0999 3.44949 -3.32523 -0.01882 -0.13515 -2.42776 0.17714 0 0 0 0 0 0.07713 -0.03374 0.03177 0.57747 0 -0.24402 0 0.18072 -0.09513 9.89806 6.55792
LEU_9983 -9.67935 1.57962 2.90882 -0.50751 0.33194 0.12913 2.96217 -2.6254 -0 -0 -1.35764 0.25348 0 0 0 0 0 0.04208 0.03149 0.0766 0.27422 0 -0.29958 0 0.18072 -0.0099 0.64734 -5.06176
GLU_9984 -4.10934 0.39837 4.17047 -0.21695 0.0166 0.30322 1.55822 -1.94273 -0 -0 -1.60522 -0.59796 0 0 0 0 0 0.03626 -0.10416 0.04948 0 3.23385 -0.30069 0 -2.7348 -0.55383 0.53728 -1.86193
SER_9985 -3.82678 0.3266 4.54773 -0.04725 0.00521 0.07113 2.81218 -2.23087 -0.00306 -0.06167 -2.48014 -0.08471 0 0 -0.87306 0 0 0.05109 -0.02132 0.13639 0.50343 0 -0.0734 1.89187 -0.77834 -0.48499 0.30447 -0.31549
LEU_9986 -8.52796 1.28693 2.42205 -0.61033 0.21428 0.18822 2.53056 -2.50402 -0 -0 -0.70225 0.16022 0 0 0 0 0 0.06287 -0.06818 0.00276 0.57232 0 -0.1218 0 0.18072 -0.04044 0.34426 -4.60981
SER_9987 -2.68495 0.53634 2.64315 -0.03151 0.00115 0.05414 1.23026 -1.30939 -0.00306 -0.06167 -0.52524 -1.00614 0 0 0 0 0 0.28525 -0.02778 0.00074 0.2529 0 -0.27412 0.60121 -0.77834 -0.25835 0.32898 -1.02643
ASP_9988 -6.69498 1.08674 7.75273 -0.10961 0.01174 0.32303 3.65966 -3.54938 -0.01889 -0.14242 -5.85647 -1.35782 0 0 -1.60156 -0.67309 0 0.05897 0.28291 0.00095 0 2.16963 -0.04159 0 -2.3716 -0.07946 0.39646 -6.75407
ILE_9989 -7.67973 0.85625 1.82146 -0.45073 0.23789 0.10054 1.95509 -2.02694 -0.02116 -0.10521 -2.64113 -0.21536 0 0 -0.63488 0 0 0.01544 -0.06739 0.10429 0.25304 0 -0.51761 0 0.73287 0.21423 0.71636 -7.35269
ILE_9990 -7.85136 0.84083 4.55679 -0.6233 0.40728 0.12514 2.63542 -2.90559 -0.00247 -0.00719 -2.70146 0.25635 0 0 0 0 0 0.02166 0.08853 0.04338 1.01371 0 -0.77691 0 0.73287 -0.30358 0.74218 -3.7077
LEU_9991 -7.08276 0.44537 2.33527 -0.45406 0.09958 0.09323 2.59761 -2.1883 -0.01004 -0.0316 -2.82668 0.08101 0 0 0 0 0 0.0041 -0.02346 0.11721 0.78785 0 -0.35277 0 0.18072 -0.34161 0.66044 -5.90889
HIS_D_9992 -7.51891 0.3452 6.1263 -0.39349 0.01431 0.47866 3.37307 -3.26581 -0.00941 -0.02775 -3.46735 -0.3933 0 0 0 -0.84372 0 0.00996 0.22583 0.06236 0 2.26524 -0.26479 0 -0.45461 0.31735 0.73995 -2.68092
ILE_9993 -8.6135 1.74616 2.49167 -0.49401 0.59186 0.10674 2.56715 -2.40597 -0.00077 -0.00204 -2.68015 0.10021 0 0 0 0 0 0.02256 0.00344 0.17431 0.37451 0 -0.76886 0 0.73287 0.15526 0.96684 -4.93172
ARG_9994 -7.11798 0.29493 6.06094 -0.63731 0.12626 0.42046 3.62288 -2.8846 -0.01646 -0.1398 -4.28756 0.07733 0 0 0 0 0 0.01484 -0.06184 0.00798 2.76201 0 0.08011 0 -1.2888 -0.22577 0.7756 -2.41675
TYR_9995 -10.3874 1.60238 2.94281 -0.56217 0.01996 0.28089 2.88733 -2.96641 -0.00077 -0.00204 -3.03298 -0.14634 0 0 0 0 0 0.01286 0.13453 0.00512 0 1.93438 -0.41486 0.00355 1.2797 -0.11644 0.61548 -5.9104
THR_9996 -5.01706 0.55242 3.89278 -0.11614 0.04301 0.08502 2.60036 -2.13584 -0.02571 -0.27181 -2.63883 -0.68429 0 0 0 0 0 0.04495 0.11479 0.01246 0.51739 0 -0.21846 2.33496 -1.0874 -0.15852 0.54607 -1.60985
ILE_9997 -7.80007 0.6827 2.72266 -0.46052 0.31933 0.09805 2.22714 -2.22724 -0 -0 -2.27951 0.05296 0 0 0 0 0 0.01702 -0.04806 0.12246 0.36927 0 -0.77423 0 0.73287 -0.25955 0.4059 -6.09884
ARG_9998 -7.2568 0.41792 7.60421 -0.58909 0.08294 0.37159 4.18677 -3.45636 -0.02983 -0.25463 -6.88913 0.32161 0 0 -0.83356 -0.76007 0 0.03735 0.02294 0.2428 2.03433 0 -0.131 0 -1.2888 -0.28143 0.93787 -5.51039
SER:CtermProteinFull_9999 -1.81457 0.14358 2.90688 -0.03564 0.01257 0.04484 1.23708 -1.17475 -0.04 -0.40205 -1.69972 1.02578 0 0 -1.17011 0 0 0.31879 0 0.00223 0.54349 0 0 0.61962 -0.77834 -0.03428 0.962 0.6674
VRT_10000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43753.1 0 0 0 0 0 0 0 0 0 43753.1
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 552393 DOMAINID 547183 MODEL 2 2023-09-23_00000195_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1285.414 tmscore: 0 6rw8A_208 prob: 100 ident: 43.49
ATOM      1  N   MET A   1     -40.203   3.264  33.345  1.00 16.100          N  
ATOM      2  CA  MET A   1     -39.256   4.311  33.012  1.00 15.400          C  
ATOM      3  C   MET A   1     -39.308   4.661  31.529  1.00 15.120          C  
ATOM      4  O   MET A   1     -38.440   4.249  30.766  1.00 15.200          O  
ATOM      5  CB  MET A   1     -37.845   3.857  33.396  1.00 21.840          C  
ATOM      6  CG  MET A   1     -37.626   3.636  34.910  1.00 21.840          C  
ATOM      7  SD  MET A   1     -35.966   3.052  35.317  1.00 21.840          S  
ATOM      8  CE  MET A   1     -36.106   2.771  37.094  1.00 21.840          C  
ATOM      9 1H   MET A   1     -40.334   3.236  34.345  1.00 19.320          H  
ATOM     10 2H   MET A   1     -41.090   3.440  32.898  1.00 19.320          H  
ATOM     11 3H   MET A   1     -39.828   2.378  33.032  1.00 19.320          H  
ATOM     12  HA  MET A   1     -39.515   5.207  33.575  1.00 18.480          H  
ATOM     13 1HB  MET A   1     -37.617   2.927  32.885  1.00 26.210          H  
ATOM     14 2HB  MET A   1     -37.119   4.599  33.052  1.00 26.210          H  
ATOM     15 1HG  MET A   1     -37.795   4.573  35.436  1.00 26.210          H  
ATOM     16 2HG  MET A   1     -38.335   2.900  35.283  1.00 26.210          H  
ATOM     17 1HE  MET A   1     -35.165   2.397  37.476  1.00 26.210          H  
ATOM     18 2HE  MET A   1     -36.355   3.701  37.596  1.00 26.210          H  
ATOM     19 3HE  MET A   1     -36.886   2.034  37.285  1.00 26.210          H  
ATOM     20  N   TYR A   2     -40.349   5.367  31.100  1.00 14.880          N  
ATOM     21  CA  TYR A   2     -40.420   5.739  29.694  1.00 14.670          C  
ATOM     22  C   TYR A   2     -40.788   7.215  29.557  1.00 14.440          C  
ATOM     23  O   TYR A   2     -41.927   7.619  29.808  1.00 14.800          O  
ATOM     24  CB  TYR A   2     -41.454   4.878  28.983  1.00 20.620          C  
ATOM     25  CG  TYR A   2     -41.218   3.362  29.087  1.00 20.620          C  
ATOM     26  CD1 TYR A   2     -41.678   2.650  30.189  1.00 20.620          C  
ATOM     27  CD2 TYR A   2     -40.558   2.689  28.084  1.00 20.620          C  
ATOM     28  CE1 TYR A   2     -41.484   1.300  30.282  1.00 20.620          C  
ATOM     29  CE2 TYR A   2     -40.354   1.324  28.188  1.00 20.620          C  
ATOM     30  CZ  TYR A   2     -40.821   0.635  29.284  1.00 20.620          C  
ATOM     31  OH  TYR A   2     -40.613  -0.721  29.393  1.00 20.620          O  
ATOM     32  H   TYR A   2     -41.066   5.685  31.739  1.00 17.860          H  
ATOM     33  HA  TYR A   2     -39.441   5.591  29.234  1.00 17.600          H  
ATOM     34 1HB  TYR A   2     -42.427   5.127  29.351  1.00 24.750          H  
ATOM     35 2HB  TYR A   2     -41.437   5.125  27.930  1.00 24.750          H  
ATOM     36  HD1 TYR A   2     -42.195   3.167  30.988  1.00 24.750          H  
ATOM     37  HD2 TYR A   2     -40.189   3.230  27.213  1.00 24.750          H  
ATOM     38  HE1 TYR A   2     -41.845   0.757  31.149  1.00 24.750          H  
ATOM     39  HE2 TYR A   2     -39.823   0.792  27.398  1.00 24.750          H  
ATOM     40  HH  TYR A   2     -40.025  -1.009  28.683  1.00 24.750          H  
ATOM     41  N   SER A   3     -39.874   8.021  29.034  1.00 13.940          N  
ATOM     42  CA  SER A   3     -40.123   9.460  28.897  1.00 13.700          C  
ATOM     43  C   SER A   3     -40.932   9.755  27.641  1.00 13.690          C  
ATOM     44  O   SER A   3     -40.452  10.392  26.701  1.00 13.640          O  
ATOM     45  CB  SER A   3     -38.810  10.222  28.840  1.00 19.280          C  
ATOM     46  OG  SER A   3     -38.076  10.075  30.028  1.00 19.280          O  
ATOM     47  H   SER A   3     -38.962   7.654  28.798  1.00 16.730          H  
ATOM     48  HA  SER A   3     -40.694   9.798  29.764  1.00 16.440          H  
ATOM     49 1HB  SER A   3     -38.220   9.861  27.998  1.00 23.130          H  
ATOM     50 2HB  SER A   3     -39.015  11.277  28.665  1.00 23.130          H  
ATOM     51  HG  SER A   3     -37.287  10.613  29.918  1.00 23.130          H  
ATOM     52  N   THR A   4     -42.165   9.278  27.649  1.00 13.770          N  
ATOM     53  CA  THR A   4     -43.084   9.356  26.523  1.00 13.790          C  
ATOM     54  C   THR A   4     -44.517   9.559  26.926  1.00 13.670          C  
ATOM     55  O   THR A   4     -44.986   9.010  27.931  1.00 12.930          O  
ATOM     56  CB  THR A   4     -43.027   8.094  25.657  1.00 19.300          C  
ATOM     57  OG1 THR A   4     -43.966   8.240  24.568  1.00 19.300          O  
ATOM     58  CG2 THR A   4     -43.368   6.852  26.491  1.00 19.300          C  
ATOM     59  H   THR A   4     -42.437   8.793  28.504  1.00 16.520          H  
ATOM     60  HA  THR A   4     -42.788  10.205  25.907  1.00 16.550          H  
ATOM     61  HB  THR A   4     -42.022   7.992  25.248  1.00 23.160          H  
ATOM     62  HG1 THR A   4     -43.757   7.588  23.882  1.00 23.160          H  
ATOM     63 1HG2 THR A   4     -43.311   5.965  25.865  1.00 23.160          H  
ATOM     64 2HG2 THR A   4     -42.659   6.776  27.293  1.00 23.160          H  
ATOM     65 3HG2 THR A   4     -44.351   6.922  26.906  1.00 23.160          H  
ATOM     66  N   ALA A   5     -45.257  10.224  26.052  1.00 14.520          N  
ATOM     67  CA  ALA A   5     -46.670  10.507  26.256  1.00 14.580          C  
ATOM     68  C   ALA A   5     -47.461   9.230  26.486  1.00 14.630          C  
ATOM     69  O   ALA A   5     -48.508   9.258  27.128  1.00 14.280          O  
ATOM     70  CB  ALA A   5     -47.232  11.244  25.062  1.00 20.390          C  
ATOM     71  H   ALA A   5     -44.795  10.585  25.225  1.00 17.420          H  
ATOM     72  HA  ALA A   5     -46.769  11.138  27.135  1.00 17.500          H  
ATOM     73 1HB  ALA A   5     -48.283  11.470  25.239  1.00 24.470          H  
ATOM     74 2HB  ALA A   5     -46.680  12.171  24.915  1.00 24.470          H  
ATOM     75 3HB  ALA A   5     -47.139  10.619  24.175  1.00 24.470          H  
ATOM     76  N   VAL A   6     -46.948   8.107  25.987  1.00 15.150          N  
ATOM     77  CA  VAL A   6     -47.632   6.824  26.122  1.00 15.490          C  
ATOM     78  C   VAL A   6     -47.857   6.471  27.588  1.00 14.450          C  
ATOM     79  O   VAL A   6     -48.908   5.932  27.939  1.00 14.710          O  
ATOM     80  CB  VAL A   6     -46.810   5.688  25.457  1.00 21.550          C  
ATOM     81  CG1 VAL A   6     -47.414   4.289  25.780  1.00 21.550          C  
ATOM     82  CG2 VAL A   6     -46.766   5.927  23.963  1.00 21.550          C  
ATOM     83  H   VAL A   6     -46.053   8.171  25.499  1.00 18.180          H  
ATOM     84  HA  VAL A   6     -48.601   6.897  25.629  1.00 18.590          H  
ATOM     85  HB  VAL A   6     -45.813   5.695  25.851  1.00 25.860          H  
ATOM     86 1HG1 VAL A   6     -46.812   3.517  25.306  1.00 25.860          H  
ATOM     87 2HG1 VAL A   6     -47.429   4.108  26.851  1.00 25.860          H  
ATOM     88 3HG1 VAL A   6     -48.434   4.238  25.398  1.00 25.860          H  
ATOM     89 1HG2 VAL A   6     -46.176   5.145  23.486  1.00 25.860          H  
ATOM     90 2HG2 VAL A   6     -47.780   5.911  23.564  1.00 25.860          H  
ATOM     91 3HG2 VAL A   6     -46.315   6.896  23.760  1.00 25.860          H  
ATOM     92  N   LEU A   7     -46.841   6.687  28.422  1.00 13.380          N  
ATOM     93  CA  LEU A   7     -46.947   6.375  29.833  1.00 12.370          C  
ATOM     94  C   LEU A   7     -46.726   7.565  30.731  1.00 11.360          C  
ATOM     95  O   LEU A   7     -46.760   7.406  31.952  1.00 10.660          O  
ATOM     96  CB  LEU A   7     -45.925   5.348  30.267  1.00 17.720          C  
ATOM     97  CG  LEU A   7     -45.960   4.000  29.703  1.00 17.720          C  
ATOM     98  CD1 LEU A   7     -44.763   3.347  30.226  1.00 17.720          C  
ATOM     99  CD2 LEU A   7     -47.214   3.275  30.124  1.00 17.720          C  
ATOM    100  H   LEU A   7     -46.011   7.169  28.080  1.00 16.060          H  
ATOM    101  HA  LEU A   7     -47.951   6.007  30.026  1.00 14.840          H  
ATOM    102 1HB  LEU A   7     -44.937   5.767  30.063  1.00 21.270          H  
ATOM    103 2HB  LEU A   7     -46.028   5.221  31.335  1.00 21.270          H  
ATOM    104  HG  LEU A   7     -45.895   4.036  28.617  1.00 21.270          H  
ATOM    105 1HD1 LEU A   7     -44.644   2.368  29.881  1.00 21.270          H  
ATOM    106 2HD1 LEU A   7     -43.949   3.914  29.910  1.00 21.270          H  
ATOM    107 3HD1 LEU A   7     -44.801   3.334  31.310  1.00 21.270          H  
ATOM    108 1HD2 LEU A   7     -47.200   2.286  29.742  1.00 21.270          H  
ATOM    109 2HD2 LEU A   7     -47.268   3.237  31.211  1.00 21.270          H  
ATOM    110 3HD2 LEU A   7     -48.091   3.788  29.734  1.00 21.270          H  
ATOM    111  N   LEU A   8     -46.563   8.748  30.159  1.00 11.440          N  
ATOM    112  CA  LEU A   8     -46.240   9.951  30.904  1.00 10.630          C  
ATOM    113  C   LEU A   8     -47.171  10.192  32.084  1.00 10.430          C  
ATOM    114  O   LEU A   8     -46.729  10.655  33.139  1.00  9.540          O  
ATOM    115  CB  LEU A   8     -46.261  11.155  29.959  1.00 15.210          C  
ATOM    116  CG  LEU A   8     -45.807  12.513  30.510  1.00 15.210          C  
ATOM    117  CD1 LEU A   8     -44.325  12.428  30.974  1.00 15.210          C  
ATOM    118  CD2 LEU A   8     -45.965  13.547  29.393  1.00 15.210          C  
ATOM    119  H   LEU A   8     -46.541   8.812  29.141  1.00 13.730          H  
ATOM    120  HA  LEU A   8     -45.232   9.827  31.272  1.00 12.760          H  
ATOM    121 1HB  LEU A   8     -45.613  10.933  29.134  1.00 18.250          H  
ATOM    122 2HB  LEU A   8     -47.276  11.270  29.574  1.00 18.250          H  
ATOM    123  HG  LEU A   8     -46.421  12.800  31.367  1.00 18.250          H  
ATOM    124 1HD1 LEU A   8     -44.010  13.403  31.346  1.00 18.250          H  
ATOM    125 2HD1 LEU A   8     -44.210  11.699  31.771  1.00 18.250          H  
ATOM    126 3HD1 LEU A   8     -43.696  12.141  30.130  1.00 18.250          H  
ATOM    127 1HD2 LEU A   8     -45.650  14.527  29.756  1.00 18.250          H  
ATOM    128 2HD2 LEU A   8     -45.347  13.260  28.539  1.00 18.250          H  
ATOM    129 3HD2 LEU A   8     -47.010  13.592  29.086  1.00 18.250          H  
ATOM    130  N   ASN A   9     -48.446   9.837  31.950  1.00 11.330          N  
ATOM    131  CA  ASN A   9     -49.417  10.036  33.024  1.00 11.350          C  
ATOM    132  C   ASN A   9     -49.064   9.229  34.288  1.00 10.650          C  
ATOM    133  O   ASN A   9     -49.557   9.518  35.381  1.00 10.440          O  
ATOM    134  CB  ASN A   9     -50.803   9.667  32.543  1.00 15.880          C  
ATOM    135  CG  ASN A   9     -51.355  10.664  31.562  1.00 15.880          C  
ATOM    136  OD1 ASN A   9     -50.903  11.812  31.477  1.00 15.880          O  
ATOM    137  ND2 ASN A   9     -52.332  10.241  30.805  1.00 15.880          N  
ATOM    138  H   ASN A   9     -48.765   9.460  31.066  1.00 13.600          H  
ATOM    139  HA  ASN A   9     -49.407  11.090  33.303  1.00 13.620          H  
ATOM    140 1HB  ASN A   9     -50.773   8.683  32.074  1.00 19.060          H  
ATOM    141 2HB  ASN A   9     -51.475   9.602  33.397  1.00 19.060          H  
ATOM    142 1HD2 ASN A   9     -52.742  10.854  30.129  1.00 19.060          H  
ATOM    143 2HD2 ASN A   9     -52.673   9.305  30.898  1.00 19.060          H  
ATOM    144  N   LYS A  10     -48.261   8.180  34.125  1.00 10.460          N  
ATOM    145  CA  LYS A  10     -47.831   7.327  35.224  1.00 10.030          C  
ATOM    146  C   LYS A  10     -46.351   7.561  35.539  1.00  8.800          C  
ATOM    147  O   LYS A  10     -45.926   7.431  36.690  1.00  8.200          O  
ATOM    148  CB  LYS A  10     -48.074   5.855  34.881  1.00 14.210          C  
ATOM    149  CG  LYS A  10     -49.548   5.487  34.594  1.00 14.210          C  
ATOM    150  CD  LYS A  10     -50.456   5.702  35.817  1.00 14.210          C  
ATOM    151  CE  LYS A  10     -51.878   5.225  35.552  1.00 14.210          C  
ATOM    152  NZ  LYS A  10     -52.777   5.468  36.723  1.00 14.210          N  
ATOM    153  H   LYS A  10     -47.898   7.994  33.200  1.00 12.550          H  
ATOM    154  HA  LYS A  10     -48.392   7.593  36.117  1.00 12.040          H  
ATOM    155 1HB  LYS A  10     -47.488   5.597  33.994  1.00 17.060          H  
ATOM    156 2HB  LYS A  10     -47.720   5.229  35.698  1.00 17.060          H  
ATOM    157 1HG  LYS A  10     -49.914   6.109  33.776  1.00 17.060          H  
ATOM    158 2HG  LYS A  10     -49.605   4.445  34.284  1.00 17.060          H  
ATOM    159 1HD  LYS A  10     -50.049   5.169  36.678  1.00 17.060          H  
ATOM    160 2HD  LYS A  10     -50.508   6.763  36.057  1.00 17.060          H  
ATOM    161 1HE  LYS A  10     -52.274   5.756  34.687  1.00 17.060          H  
ATOM    162 2HE  LYS A  10     -51.863   4.157  35.335  1.00 17.060          H  
ATOM    163 1HZ  LYS A  10     -53.709   5.141  36.507  1.00 17.060          H  
ATOM    164 2HZ  LYS A  10     -52.427   4.971  37.531  1.00 17.060          H  
ATOM    165 3HZ  LYS A  10     -52.807   6.459  36.925  1.00 17.060          H  
ATOM    166  N   ILE A  11     -45.585   7.928  34.511  1.00  8.560          N  
ATOM    167  CA  ILE A  11     -44.148   8.155  34.602  1.00  7.460          C  
ATOM    168  C   ILE A  11     -43.784   9.501  35.223  1.00  6.610          C  
ATOM    169  O   ILE A  11     -42.878   9.567  36.047  1.00  5.650          O  
ATOM    170  CB  ILE A  11     -43.460   8.016  33.224  1.00 10.880          C  
ATOM    171  CG1 ILE A  11     -43.674   6.580  32.644  1.00 10.880          C  
ATOM    172  CG2 ILE A  11     -41.958   8.362  33.302  1.00 10.880          C  
ATOM    173  CD1 ILE A  11     -43.158   5.400  33.458  1.00 10.880          C  
ATOM    174  H   ILE A  11     -46.034   7.987  33.599  1.00 10.270          H  
ATOM    175  HA  ILE A  11     -43.735   7.398  35.255  1.00  8.950          H  
ATOM    176  HB  ILE A  11     -43.927   8.697  32.534  1.00 13.060          H  
ATOM    177 1HG1 ILE A  11     -44.719   6.436  32.530  1.00 13.060          H  
ATOM    178 2HG1 ILE A  11     -43.209   6.550  31.657  1.00 13.060          H  
ATOM    179 1HG2 ILE A  11     -41.518   8.273  32.309  1.00 13.060          H  
ATOM    180 2HG2 ILE A  11     -41.820   9.382  33.653  1.00 13.060          H  
ATOM    181 3HG2 ILE A  11     -41.451   7.686  33.986  1.00 13.060          H  
ATOM    182 1HD1 ILE A  11     -43.391   4.480  32.923  1.00 13.060          H  
ATOM    183 2HD1 ILE A  11     -42.094   5.477  33.594  1.00 13.060          H  
ATOM    184 3HD1 ILE A  11     -43.643   5.370  34.429  1.00 13.060          H  
ATOM    185  N   SER A  12     -44.437  10.598  34.851  1.00  7.100          N  
ATOM    186  CA  SER A  12     -44.002  11.872  35.409  1.00  6.660          C  
ATOM    187  C   SER A  12     -43.939  11.852  36.954  1.00  5.920          C  
ATOM    188  O   SER A  12     -42.926  12.284  37.513  1.00  5.140          O  
ATOM    189  CB  SER A  12     -44.836  13.030  34.862  1.00  9.500          C  
ATOM    190  OG  SER A  12     -44.446  14.246  35.433  1.00  9.500          O  
ATOM    191  H   SER A  12     -45.207  10.567  34.180  1.00  8.520          H  
ATOM    192  HA  SER A  12     -42.986  12.048  35.055  1.00  7.990          H  
ATOM    193 1HB  SER A  12     -44.681  13.081  33.789  1.00 11.400          H  
ATOM    194 2HB  SER A  12     -45.886  12.882  35.002  1.00 11.400          H  
ATOM    195  HG  SER A  12     -44.966  14.921  34.986  1.00 11.400          H  
ATOM    196  N   PRO A  13     -44.948  11.331  37.686  1.00  6.350          N  
ATOM    197  CA  PRO A  13     -44.989  11.225  39.137  1.00  6.110          C  
ATOM    198  C   PRO A  13     -43.857  10.393  39.746  1.00  5.530          C  
ATOM    199  O   PRO A  13     -43.612  10.505  40.951  1.00  5.430          O  
ATOM    200  CB  PRO A  13     -46.340  10.539  39.388  1.00  9.170          C  
ATOM    201  CG  PRO A  13     -47.168  10.867  38.185  1.00  9.170          C  
ATOM    202  CD  PRO A  13     -46.199  10.852  37.049  1.00  9.170          C  
ATOM    203  HA  PRO A  13     -44.987  12.236  39.570  1.00  7.330          H  
ATOM    204 1HB  PRO A  13     -46.186   9.453  39.502  1.00 11.000          H  
ATOM    205 2HB  PRO A  13     -46.779  10.902  40.327  1.00 11.000          H  
ATOM    206 1HG  PRO A  13     -47.967  10.114  38.049  1.00 11.000          H  
ATOM    207 2HG  PRO A  13     -47.664  11.838  38.311  1.00 11.000          H  
ATOM    208 1HD  PRO A  13     -46.086   9.841  36.719  1.00 11.000          H  
ATOM    209 2HD  PRO A  13     -46.572  11.488  36.276  1.00 11.000          H  
ATOM    210  N   THR A  14     -43.190   9.542  38.943  1.00  5.390          N  
ATOM    211  CA  THR A  14     -42.138   8.674  39.464  1.00  5.060          C  
ATOM    212  C   THR A  14     -40.937   9.490  39.875  1.00  3.950          C  
ATOM    213  O   THR A  14     -40.060   8.999  40.587  1.00  3.820          O  
ATOM    214  CB  THR A  14     -41.660   7.614  38.450  1.00  7.220          C  
ATOM    215  OG1 THR A  14     -41.041   8.247  37.319  1.00  7.220          O  
ATOM    216  CG2 THR A  14     -42.802   6.752  37.976  1.00  7.220          C  
ATOM    217  H   THR A  14     -43.367   9.504  37.942  1.00  6.470          H  
ATOM    218  HA  THR A  14     -42.519   8.157  40.344  1.00  6.070          H  
ATOM    219  HB  THR A  14     -40.934   6.980  38.933  1.00  8.660          H  
ATOM    220  HG1 THR A  14     -41.673   8.847  36.889  1.00  8.660          H  
ATOM    221 1HG2 THR A  14     -42.431   6.009  37.272  1.00  8.660          H  
ATOM    222 2HG2 THR A  14     -43.257   6.254  38.828  1.00  8.660          H  
ATOM    223 3HG2 THR A  14     -43.542   7.374  37.490  1.00  8.660          H  
ATOM    224  N   ARG A  15     -40.923  10.767  39.503  1.00  3.570          N  
ATOM    225  CA  ARG A  15     -39.840  11.656  39.867  1.00  3.030          C  
ATOM    226  C   ARG A  15     -39.686  11.758  41.379  1.00  3.570          C  
ATOM    227  O   ARG A  15     -38.614  12.113  41.868  1.00  3.780          O  
ATOM    228  CB  ARG A  15     -40.089  13.040  39.299  1.00  4.460          C  
ATOM    229  CG  ARG A  15     -41.302  13.746  39.894  1.00  4.460          C  
ATOM    230  CD  ARG A  15     -41.568  15.032  39.249  1.00  4.460          C  
ATOM    231  NE  ARG A  15     -42.745  15.667  39.818  1.00  4.460          N  
ATOM    232  CZ  ARG A  15     -44.020  15.485  39.397  1.00  4.460          C  
ATOM    233  NH1 ARG A  15     -44.292  14.698  38.375  1.00  4.460          N  
ATOM    234  NH2 ARG A  15     -45.002  16.110  40.028  1.00  4.460          N  
ATOM    235  H   ARG A  15     -41.674  11.129  38.908  1.00  4.280          H  
ATOM    236  HA  ARG A  15     -38.915  11.262  39.446  1.00  3.640          H  
ATOM    237 1HB  ARG A  15     -39.218  13.669  39.462  1.00  5.350          H  
ATOM    238 2HB  ARG A  15     -40.254  12.963  38.223  1.00  5.350          H  
ATOM    239 1HG  ARG A  15     -42.187  13.119  39.797  1.00  5.350          H  
ATOM    240 2HG  ARG A  15     -41.127  13.955  40.950  1.00  5.350          H  
ATOM    241 1HD  ARG A  15     -40.716  15.690  39.413  1.00  5.350          H  
ATOM    242 2HD  ARG A  15     -41.717  14.894  38.179  1.00  5.350          H  
ATOM    243  HE  ARG A  15     -42.598  16.272  40.619  1.00  5.350          H  
ATOM    244 1HH1 ARG A  15     -43.539  14.187  37.893  1.00  5.350          H  
ATOM    245 2HH1 ARG A  15     -45.245  14.574  38.066  1.00  5.350          H  
ATOM    246 1HH2 ARG A  15     -44.789  16.698  40.824  1.00  5.350          H  
ATOM    247 2HH2 ARG A  15     -45.956  15.986  39.732  1.00  5.350          H  
ATOM    248  N   ASP A  16     -40.768  11.475  42.116  1.00  4.200          N  
ATOM    249  CA  ASP A  16     -40.756  11.544  43.569  1.00  4.990          C  
ATOM    250  C   ASP A  16     -40.680  10.152  44.209  1.00  5.440          C  
ATOM    251  O   ASP A  16     -40.903  10.000  45.422  1.00  6.070          O  
ATOM    252  CB  ASP A  16     -42.008  12.266  44.068  1.00  6.670          C  
ATOM    253  CG  ASP A  16     -42.081  13.756  43.679  1.00  6.670          C  
ATOM    254  OD1 ASP A  16     -41.081  14.436  43.697  1.00  6.670          O  
ATOM    255  OD2 ASP A  16     -43.159  14.187  43.350  1.00  6.670          O  
ATOM    256  H   ASP A  16     -41.635  11.186  41.650  1.00  5.040          H  
ATOM    257  HA  ASP A  16     -39.877  12.110  43.878  1.00  5.990          H  
ATOM    258 1HB  ASP A  16     -42.887  11.762  43.657  1.00  8.000          H  
ATOM    259 2HB  ASP A  16     -42.065  12.185  45.152  1.00  8.000          H  
ATOM    260  N   GLY A  17     -40.412   9.123  43.400  1.00  5.410          N  
ATOM    261  CA  GLY A  17     -40.334   7.760  43.897  1.00  6.220          C  
ATOM    262  C   GLY A  17     -39.123   7.605  44.797  1.00  6.300          C  
ATOM    263  O   GLY A  17     -38.080   8.211  44.565  1.00  6.620          O  
ATOM    264  H   GLY A  17     -40.235   9.282  42.407  1.00  6.490          H  
ATOM    265 1HA  GLY A  17     -41.242   7.518  44.447  1.00  7.460          H  
ATOM    266 2HA  GLY A  17     -40.267   7.072  43.054  1.00  7.460          H  
ATOM    267  N   GLN A  18     -39.227   6.744  45.802  1.00  6.200          N  
ATOM    268  CA  GLN A  18     -38.102   6.544  46.713  1.00  6.480          C  
ATOM    269  C   GLN A  18     -37.300   5.290  46.398  1.00  6.760          C  
ATOM    270  O   GLN A  18     -36.351   4.949  47.102  1.00  7.450          O  
ATOM    271  CB  GLN A  18     -38.617   6.541  48.147  1.00  8.960          C  
ATOM    272  CG  GLN A  18     -39.316   7.861  48.506  1.00  8.960          C  
ATOM    273  CD  GLN A  18     -38.386   9.061  48.383  1.00  8.960          C  
ATOM    274  OE1 GLN A  18     -37.339   9.101  49.037  1.00  8.960          O  
ATOM    275  NE2 GLN A  18     -38.744  10.029  47.535  1.00  8.960          N  
ATOM    276  H   GLN A  18     -40.090   6.238  45.947  1.00  7.440          H  
ATOM    277  HA  GLN A  18     -37.423   7.390  46.603  1.00  7.780          H  
ATOM    278 1HB  GLN A  18     -39.320   5.721  48.285  1.00 10.750          H  
ATOM    279 2HB  GLN A  18     -37.786   6.390  48.835  1.00 10.750          H  
ATOM    280 1HG  GLN A  18     -40.156   8.021  47.829  1.00 10.750          H  
ATOM    281 2HG  GLN A  18     -39.670   7.807  49.533  1.00 10.750          H  
ATOM    282 1HE2 GLN A  18     -38.158  10.826  47.412  1.00 10.750          H  
ATOM    283 2HE2 GLN A  18     -39.611   9.965  46.982  1.00 10.750          H  
ATOM    284  N   THR A  19     -37.705   4.605  45.336  1.00  6.420          N  
ATOM    285  CA  THR A  19     -37.105   3.356  44.886  1.00  6.830          C  
ATOM    286  C   THR A  19     -36.568   3.414  43.448  1.00  5.890          C  
ATOM    287  O   THR A  19     -36.355   2.377  42.817  1.00  6.210          O  
ATOM    288  CB  THR A  19     -38.142   2.224  44.999  1.00  9.400          C  
ATOM    289  OG1 THR A  19     -39.310   2.568  44.220  1.00  9.400          O  
ATOM    290  CG2 THR A  19     -38.548   2.026  46.456  1.00  9.400          C  
ATOM    291  H   THR A  19     -38.494   4.958  44.816  1.00  7.700          H  
ATOM    292  HA  THR A  19     -36.266   3.126  45.543  1.00  8.200          H  
ATOM    293  HB  THR A  19     -37.712   1.299  44.612  1.00 11.280          H  
ATOM    294  HG1 THR A  19     -39.848   1.778  44.092  1.00 11.280          H  
ATOM    295 1HG2 THR A  19     -39.282   1.219  46.523  1.00 11.280          H  
ATOM    296 2HG2 THR A  19     -37.669   1.767  47.044  1.00 11.280          H  
ATOM    297 3HG2 THR A  19     -38.984   2.941  46.846  1.00 11.280          H  
ATOM    298  N   MET A  20     -36.382   4.616  42.918  1.00  4.980          N  
ATOM    299  CA  MET A  20     -35.920   4.790  41.536  1.00  4.180          C  
ATOM    300  C   MET A  20     -34.392   4.735  41.388  1.00  3.430          C  
ATOM    301  O   MET A  20     -33.670   5.130  42.306  1.00  3.390          O  
ATOM    302  CB  MET A  20     -36.420   6.136  41.006  1.00  6.170          C  
ATOM    303  CG  MET A  20     -37.948   6.303  40.991  1.00  6.170          C  
ATOM    304  SD  MET A  20     -38.823   5.143  39.912  1.00  6.170          S  
ATOM    305  CE  MET A  20     -38.426   5.765  38.269  1.00  6.170          C  
ATOM    306  H   MET A  20     -36.547   5.424  43.501  1.00  5.980          H  
ATOM    307  HA  MET A  20     -36.336   3.985  40.930  1.00  5.020          H  
ATOM    308 1HB  MET A  20     -36.021   6.933  41.634  1.00  7.410          H  
ATOM    309 2HB  MET A  20     -36.026   6.300  40.003  1.00  7.410          H  
ATOM    310 1HG  MET A  20     -38.319   6.170  41.999  1.00  7.410          H  
ATOM    311 2HG  MET A  20     -38.197   7.322  40.675  1.00  7.410          H  
ATOM    312 1HE  MET A  20     -38.916   5.144  37.522  1.00  7.410          H  
ATOM    313 2HE  MET A  20     -38.780   6.794  38.170  1.00  7.410          H  
ATOM    314 3HE  MET A  20     -37.352   5.742  38.111  1.00  7.410          H  
ATOM    315  N   THR A  21     -33.910   4.281  40.213  1.00  3.090          N  
ATOM    316  CA  THR A  21     -32.480   4.355  39.836  1.00  2.370          C  
ATOM    317  C   THR A  21     -32.258   5.808  39.383  1.00  1.610          C  
ATOM    318  O   THR A  21     -33.266   6.473  39.198  1.00  1.870          O  
ATOM    319  CB  THR A  21     -32.126   3.297  38.789  1.00  3.610          C  
ATOM    320  OG1 THR A  21     -32.983   3.437  37.653  1.00  3.610          O  
ATOM    321  CG2 THR A  21     -32.218   1.938  39.418  1.00  3.610          C  
ATOM    322  H   THR A  21     -34.554   3.918  39.525  1.00  3.710          H  
ATOM    323  HA  THR A  21     -31.891   4.148  40.715  1.00  2.840          H  
ATOM    324  HB  THR A  21     -31.134   3.448  38.446  1.00  4.330          H  
ATOM    325  HG1 THR A  21     -32.586   2.992  36.892  1.00  4.330          H  
ATOM    326 1HG2 THR A  21     -31.929   1.199  38.698  1.00  4.330          H  
ATOM    327 2HG2 THR A  21     -31.536   1.889  40.265  1.00  4.330          H  
ATOM    328 3HG2 THR A  21     -33.232   1.752  39.764  1.00  4.330          H  
ATOM    329  N   LEU A  22     -31.044   6.424  39.193  1.00  0.960          N  
ATOM    330  CA  LEU A  22     -29.609   6.080  39.053  1.00  0.450          C  
ATOM    331  C   LEU A  22     -29.280   5.779  37.590  1.00  0.500          C  
ATOM    332  O   LEU A  22     -28.123   5.570  37.211  1.00  0.490          O  
ATOM    333  CB  LEU A  22     -29.172   4.884  39.920  1.00  0.830          C  
ATOM    334  CG  LEU A  22     -29.391   4.934  41.458  1.00  0.830          C  
ATOM    335  CD1 LEU A  22     -29.007   3.567  42.023  1.00  0.830          C  
ATOM    336  CD2 LEU A  22     -28.549   6.001  42.086  1.00  0.830          C  
ATOM    337  H   LEU A  22     -31.178   7.413  39.032  1.00  1.150          H  
ATOM    338  HA  LEU A  22     -29.015   6.941  39.342  1.00  0.540          H  
ATOM    339 1HB  LEU A  22     -29.563   3.978  39.558  1.00  1.000          H  
ATOM    340 2HB  LEU A  22     -28.124   4.815  39.778  1.00  1.000          H  
ATOM    341  HG  LEU A  22     -30.417   5.147  41.690  1.00  1.000          H  
ATOM    342 1HD1 LEU A  22     -29.153   3.568  43.103  1.00  1.000          H  
ATOM    343 2HD1 LEU A  22     -29.631   2.793  41.576  1.00  1.000          H  
ATOM    344 3HD1 LEU A  22     -27.966   3.359  41.801  1.00  1.000          H  
ATOM    345 1HD2 LEU A  22     -28.716   5.995  43.165  1.00  1.000          H  
ATOM    346 2HD2 LEU A  22     -27.527   5.804  41.896  1.00  1.000          H  
ATOM    347 3HD2 LEU A  22     -28.815   6.972  41.685  1.00  1.000          H  
ATOM    348  N   ALA A  23     -30.291   5.885  36.748  1.00  0.640          N  
ATOM    349  CA  ALA A  23     -30.101   5.828  35.320  1.00  0.820          C  
ATOM    350  C   ALA A  23     -29.654   7.228  34.964  1.00  0.880          C  
ATOM    351  O   ALA A  23     -29.969   8.181  35.682  1.00  1.850          O  
ATOM    352  CB  ALA A  23     -31.360   5.423  34.587  1.00  1.080          C  
ATOM    353  H   ALA A  23     -31.217   6.056  37.120  1.00  0.770          H  
ATOM    354  HA  ALA A  23     -29.300   5.131  35.082  1.00  0.980          H  
ATOM    355 1HB  ALA A  23     -31.162   5.437  33.516  1.00  1.290          H  
ATOM    356 2HB  ALA A  23     -31.654   4.419  34.896  1.00  1.290          H  
ATOM    357 3HB  ALA A  23     -32.158   6.127  34.821  1.00  1.290          H  
ATOM    358  N   ASP A  24     -28.873   7.370  33.938  1.00  0.540          N  
ATOM    359  CA  ASP A  24     -28.338   8.646  33.445  1.00  0.580          C  
ATOM    360  C   ASP A  24     -27.249   9.244  34.353  1.00  0.500          C  
ATOM    361  O   ASP A  24     -26.261   9.772  33.856  1.00  0.640          O  
ATOM    362  CB  ASP A  24     -29.442   9.708  33.310  1.00  0.800          C  
ATOM    363  CG  ASP A  24     -30.538   9.359  32.329  1.00  0.800          C  
ATOM    364  OD1 ASP A  24     -30.244   8.764  31.331  1.00  0.800          O  
ATOM    365  OD2 ASP A  24     -31.668   9.704  32.579  1.00  0.800          O  
ATOM    366  H   ASP A  24     -28.664   6.544  33.397  1.00  0.650          H  
ATOM    367  HA  ASP A  24     -27.911   8.479  32.459  1.00  0.700          H  
ATOM    368 1HB  ASP A  24     -29.885   9.937  34.273  1.00  0.960          H  
ATOM    369 2HB  ASP A  24     -28.982  10.633  32.965  1.00  0.960          H  
ATOM    370  N   LEU A  25     -27.308   8.992  35.658  1.00  0.520          N  
ATOM    371  CA  LEU A  25     -26.271   9.499  36.561  1.00  0.490          C  
ATOM    372  C   LEU A  25     -24.992   8.717  36.356  1.00  0.450          C  
ATOM    373  O   LEU A  25     -23.885   9.212  36.549  1.00  0.430          O  
ATOM    374  CB  LEU A  25     -26.697   9.408  38.031  1.00  0.700          C  
ATOM    375  CG  LEU A  25     -27.863  10.310  38.505  1.00  0.700          C  
ATOM    376  CD1 LEU A  25     -28.155   9.958  39.937  1.00  0.700          C  
ATOM    377  CD2 LEU A  25     -27.502  11.811  38.392  1.00  0.700          C  
ATOM    378  H   LEU A  25     -28.172   8.572  35.995  1.00  0.620          H  
ATOM    379  HA  LEU A  25     -26.073  10.530  36.308  1.00  0.590          H  
ATOM    380 1HB  LEU A  25     -26.999   8.379  38.224  1.00  0.840          H  
ATOM    381 2HB  LEU A  25     -25.833   9.623  38.656  1.00  0.840          H  
ATOM    382  HG  LEU A  25     -28.753  10.100  37.905  1.00  0.840          H  
ATOM    383 1HD1 LEU A  25     -28.984  10.559  40.301  1.00  0.840          H  
ATOM    384 2HD1 LEU A  25     -28.408   8.913  40.021  1.00  0.840          H  
ATOM    385 3HD1 LEU A  25     -27.270  10.158  40.530  1.00  0.840          H  
ATOM    386 1HD2 LEU A  25     -28.339  12.409  38.748  1.00  0.840          H  
ATOM    387 2HD2 LEU A  25     -26.622  12.022  38.994  1.00  0.840          H  
ATOM    388 3HD2 LEU A  25     -27.306  12.070  37.361  1.00  0.840          H  
ATOM    389  N   GLN A  26     -25.155   7.483  35.931  1.00  0.460          N  
ATOM    390  CA  GLN A  26     -24.074   6.549  35.692  1.00  0.420          C  
ATOM    391  C   GLN A  26     -23.185   6.944  34.523  1.00  0.470          C  
ATOM    392  O   GLN A  26     -22.121   6.352  34.328  1.00  0.490          O  
ATOM    393  CB  GLN A  26     -24.659   5.155  35.524  1.00  0.600          C  
ATOM    394  CG  GLN A  26     -25.498   4.968  34.315  1.00  0.600          C  
ATOM    395  CD  GLN A  26     -26.121   3.630  34.330  1.00  0.600          C  
ATOM    396  OE1 GLN A  26     -25.683   2.720  33.624  1.00  0.600          O  
ATOM    397  NE2 GLN A  26     -27.157   3.470  35.155  1.00  0.600          N  
ATOM    398  H   GLN A  26     -26.103   7.143  35.831  1.00  0.550          H  
ATOM    399  HA  GLN A  26     -23.438   6.538  36.575  1.00  0.500          H  
ATOM    400 1HB  GLN A  26     -23.870   4.434  35.513  1.00  0.720          H  
ATOM    401 2HB  GLN A  26     -25.287   4.920  36.381  1.00  0.720          H  
ATOM    402 1HG  GLN A  26     -26.283   5.721  34.284  1.00  0.720          H  
ATOM    403 2HG  GLN A  26     -24.864   5.038  33.435  1.00  0.720          H  
ATOM    404 1HE2 GLN A  26     -27.606   2.576  35.220  1.00  0.720          H  
ATOM    405 2HE2 GLN A  26     -27.481   4.239  35.762  1.00  0.720          H  
ATOM    406  N   TYR A  27     -23.632   7.917  33.722  1.00  0.510          N  
ATOM    407  CA  TYR A  27     -22.859   8.384  32.586  1.00  0.570          C  
ATOM    408  C   TYR A  27     -22.226   9.746  32.884  1.00  0.610          C  
ATOM    409  O   TYR A  27     -21.674  10.388  31.986  1.00  0.650          O  
ATOM    410  CB  TYR A  27     -23.756   8.473  31.347  1.00  0.770          C  
ATOM    411  CG  TYR A  27     -24.300   7.126  30.890  1.00  0.770          C  
ATOM    412  CD1 TYR A  27     -25.587   6.737  31.233  1.00  0.770          C  
ATOM    413  CD2 TYR A  27     -23.510   6.289  30.129  1.00  0.770          C  
ATOM    414  CE1 TYR A  27     -26.076   5.506  30.821  1.00  0.770          C  
ATOM    415  CE2 TYR A  27     -23.993   5.067  29.718  1.00  0.770          C  
ATOM    416  CZ  TYR A  27     -25.265   4.674  30.063  1.00  0.770          C  
ATOM    417  OH  TYR A  27     -25.722   3.449  29.659  1.00  0.770          O  
ATOM    418  H   TYR A  27     -24.518   8.392  33.914  1.00  0.610          H  
ATOM    419  HA  TYR A  27     -22.053   7.677  32.397  1.00  0.680          H  
ATOM    420 1HB  TYR A  27     -24.604   9.133  31.561  1.00  0.930          H  
ATOM    421 2HB  TYR A  27     -23.196   8.912  30.523  1.00  0.930          H  
ATOM    422  HD1 TYR A  27     -26.200   7.393  31.827  1.00  0.930          H  
ATOM    423  HD2 TYR A  27     -22.500   6.595  29.854  1.00  0.930          H  
ATOM    424  HE1 TYR A  27     -27.083   5.193  31.095  1.00  0.930          H  
ATOM    425  HE2 TYR A  27     -23.365   4.409  29.118  1.00  0.930          H  
ATOM    426  HH  TYR A  27     -26.620   3.320  29.983  1.00  0.930          H  
ATOM    427  N   LEU A  28     -22.328  10.191  34.140  1.00  0.590          N  
ATOM    428  CA  LEU A  28     -21.788  11.471  34.589  1.00  0.610          C  
ATOM    429  C   LEU A  28     -20.517  11.329  35.388  1.00  0.560          C  
ATOM    430  O   LEU A  28     -20.274  10.309  36.037  1.00  0.600          O  
ATOM    431  CB  LEU A  28     -22.753  12.175  35.540  1.00  0.850          C  
ATOM    432  CG  LEU A  28     -24.128  12.505  35.072  1.00  0.850          C  
ATOM    433  CD1 LEU A  28     -24.849  13.059  36.250  1.00  0.850          C  
ATOM    434  CD2 LEU A  28     -24.082  13.517  33.947  1.00  0.850          C  
ATOM    435  H   LEU A  28     -22.802   9.620  34.844  1.00  0.710          H  
ATOM    436  HA  LEU A  28     -21.571  12.093  33.720  1.00  0.730          H  
ATOM    437 1HB  LEU A  28     -22.862  11.536  36.417  1.00  1.020          H  
ATOM    438 2HB  LEU A  28     -22.282  13.098  35.870  1.00  1.020          H  
ATOM    439  HG  LEU A  28     -24.638  11.603  34.732  1.00  1.020          H  
ATOM    440 1HD1 LEU A  28     -25.865  13.309  35.963  1.00  1.020          H  
ATOM    441 2HD1 LEU A  28     -24.863  12.322  37.052  1.00  1.020          H  
ATOM    442 3HD1 LEU A  28     -24.321  13.946  36.586  1.00  1.020          H  
ATOM    443 1HD2 LEU A  28     -25.096  13.764  33.640  1.00  1.020          H  
ATOM    444 2HD2 LEU A  28     -23.575  14.419  34.286  1.00  1.020          H  
ATOM    445 3HD2 LEU A  28     -23.542  13.101  33.096  1.00  1.020          H  
ATOM    446  N   SER A  29     -19.711  12.376  35.387  1.00  0.500          N  
ATOM    447  CA  SER A  29     -18.570  12.393  36.286  1.00  0.470          C  
ATOM    448  C   SER A  29     -19.102  12.759  37.665  1.00  0.450          C  
ATOM    449  O   SER A  29     -20.227  13.261  37.782  1.00  0.510          O  
ATOM    450  CB  SER A  29     -17.538  13.416  35.854  1.00  0.670          C  
ATOM    451  OG  SER A  29     -17.987  14.728  36.052  1.00  0.670          O  
ATOM    452  H   SER A  29     -19.927  13.183  34.782  1.00  0.600          H  
ATOM    453  HA  SER A  29     -18.120  11.401  36.326  1.00  0.560          H  
ATOM    454 1HB  SER A  29     -16.609  13.262  36.402  1.00  0.800          H  
ATOM    455 2HB  SER A  29     -17.322  13.274  34.800  1.00  0.800          H  
ATOM    456  HG  SER A  29     -17.310  15.299  35.640  1.00  0.800          H  
ATOM    457  N   PHE A  30     -18.312  12.555  38.719  1.00  0.400          N  
ATOM    458  CA  PHE A  30     -18.783  12.991  40.029  1.00  0.440          C  
ATOM    459  C   PHE A  30     -19.044  14.471  40.008  1.00  0.550          C  
ATOM    460  O   PHE A  30     -20.021  14.934  40.587  1.00  0.640          O  
ATOM    461  CB  PHE A  30     -17.853  12.675  41.190  1.00  0.600          C  
ATOM    462  CG  PHE A  30     -18.461  13.177  42.500  1.00  0.600          C  
ATOM    463  CD1 PHE A  30     -19.553  12.528  43.029  1.00  0.600          C  
ATOM    464  CD2 PHE A  30     -17.958  14.278  43.193  1.00  0.600          C  
ATOM    465  CE1 PHE A  30     -20.143  12.934  44.180  1.00  0.600          C  
ATOM    466  CE2 PHE A  30     -18.558  14.691  44.384  1.00  0.600          C  
ATOM    467  CZ  PHE A  30     -19.655  14.011  44.872  1.00  0.600          C  
ATOM    468  H   PHE A  30     -17.410  12.113  38.610  1.00  0.480          H  
ATOM    469  HA  PHE A  30     -19.732  12.492  40.227  1.00  0.530          H  
ATOM    470 1HB  PHE A  30     -17.692  11.608  41.267  1.00  0.720          H  
ATOM    471 2HB  PHE A  30     -16.892  13.159  41.043  1.00  0.720          H  
ATOM    472  HD1 PHE A  30     -19.951  11.694  42.506  1.00  0.720          H  
ATOM    473  HD2 PHE A  30     -17.095  14.813  42.795  1.00  0.720          H  
ATOM    474  HE1 PHE A  30     -21.007  12.399  44.542  1.00  0.720          H  
ATOM    475  HE2 PHE A  30     -18.168  15.545  44.931  1.00  0.720          H  
ATOM    476  HZ  PHE A  30     -20.133  14.329  45.801  1.00  0.720          H  
ATOM    477  N   SER A  31     -18.126  15.229  39.421  1.00  0.550          N  
ATOM    478  CA  SER A  31     -18.252  16.668  39.393  1.00  0.660          C  
ATOM    479  C   SER A  31     -19.524  17.101  38.687  1.00  0.690          C  
ATOM    480  O   SER A  31     -20.175  18.054  39.123  1.00  0.770          O  
ATOM    481  CB  SER A  31     -17.063  17.243  38.714  1.00  0.880          C  
ATOM    482  OG  SER A  31     -15.944  16.962  39.455  1.00  0.880          O  
ATOM    483  H   SER A  31     -17.325  14.801  38.981  1.00  0.660          H  
ATOM    484  HA  SER A  31     -18.280  17.029  40.421  1.00  0.790          H  
ATOM    485 1HB  SER A  31     -16.960  16.823  37.714  1.00  1.060          H  
ATOM    486 2HB  SER A  31     -17.176  18.321  38.614  1.00  1.060          H  
ATOM    487  HG  SER A  31     -15.251  17.474  39.039  1.00  1.060          H  
ATOM    488  N   GLU A  32     -19.883  16.430  37.587  1.00  0.660          N  
ATOM    489  CA  GLU A  32     -21.122  16.787  36.908  1.00  0.690          C  
ATOM    490  C   GLU A  32     -22.311  16.530  37.828  1.00  0.650          C  
ATOM    491  O   GLU A  32     -23.221  17.360  37.916  1.00  0.710          O  
ATOM    492  CB  GLU A  32     -21.260  16.011  35.604  1.00  0.950          C  
ATOM    493  CG  GLU A  32     -20.302  16.465  34.508  1.00  0.950          C  
ATOM    494  CD  GLU A  32     -20.340  15.599  33.293  1.00  0.950          C  
ATOM    495  OE1 GLU A  32     -20.491  14.402  33.429  1.00  0.950          O  
ATOM    496  OE2 GLU A  32     -20.217  16.126  32.213  1.00  0.950          O  
ATOM    497  H   GLU A  32     -19.280  15.693  37.220  1.00  0.790          H  
ATOM    498  HA  GLU A  32     -21.096  17.851  36.675  1.00  0.830          H  
ATOM    499 1HB  GLU A  32     -21.062  14.962  35.799  1.00  1.140          H  
ATOM    500 2HB  GLU A  32     -22.278  16.095  35.234  1.00  1.140          H  
ATOM    501 1HG  GLU A  32     -20.569  17.480  34.220  1.00  1.140          H  
ATOM    502 2HG  GLU A  32     -19.292  16.491  34.904  1.00  1.140          H  
ATOM    503  N   LEU A  33     -22.275  15.411  38.558  1.00  0.580          N  
ATOM    504  CA  LEU A  33     -23.333  15.071  39.499  1.00  0.570          C  
ATOM    505  C   LEU A  33     -23.381  16.143  40.594  1.00  0.590          C  
ATOM    506  O   LEU A  33     -24.457  16.617  40.970  1.00  0.610          O  
ATOM    507  CB  LEU A  33     -23.099  13.645  40.061  1.00  0.800          C  
ATOM    508  CG  LEU A  33     -24.220  13.014  40.969  1.00  0.800          C  
ATOM    509  CD1 LEU A  33     -24.212  11.479  40.804  1.00  0.800          C  
ATOM    510  CD2 LEU A  33     -23.964  13.358  42.447  1.00  0.800          C  
ATOM    511  H   LEU A  33     -21.508  14.744  38.403  1.00  0.700          H  
ATOM    512  HA  LEU A  33     -24.282  15.076  38.971  1.00  0.680          H  
ATOM    513 1HB  LEU A  33     -22.929  12.973  39.214  1.00  0.960          H  
ATOM    514 2HB  LEU A  33     -22.181  13.666  40.652  1.00  0.960          H  
ATOM    515  HG  LEU A  33     -25.183  13.387  40.661  1.00  0.960          H  
ATOM    516 1HD1 LEU A  33     -24.990  11.039  41.425  1.00  0.960          H  
ATOM    517 2HD1 LEU A  33     -24.392  11.218  39.761  1.00  0.960          H  
ATOM    518 3HD1 LEU A  33     -23.252  11.091  41.107  1.00  0.960          H  
ATOM    519 1HD2 LEU A  33     -24.730  12.912  43.070  1.00  0.960          H  
ATOM    520 2HD2 LEU A  33     -22.990  12.966  42.748  1.00  0.960          H  
ATOM    521 3HD2 LEU A  33     -23.977  14.428  42.597  1.00  0.960          H  
ATOM    522  N   ARG A  34     -22.216  16.509  41.124  1.00  0.630          N  
ATOM    523  CA  ARG A  34     -22.104  17.498  42.180  1.00  0.680          C  
ATOM    524  C   ARG A  34     -22.776  18.802  41.723  1.00  0.710          C  
ATOM    525  O   ARG A  34     -23.518  19.418  42.485  1.00  0.700          O  
ATOM    526  CB  ARG A  34     -20.625  17.703  42.534  1.00  0.930          C  
ATOM    527  CG  ARG A  34     -20.311  18.605  43.738  1.00  0.930          C  
ATOM    528  CD  ARG A  34     -18.804  18.734  43.997  1.00  0.930          C  
ATOM    529  NE  ARG A  34     -18.115  19.513  42.949  1.00  0.930          N  
ATOM    530  CZ  ARG A  34     -16.754  19.678  42.805  1.00  0.930          C  
ATOM    531  NH1 ARG A  34     -15.880  19.096  43.637  1.00  0.930          N  
ATOM    532  NH2 ARG A  34     -16.314  20.445  41.819  1.00  0.930          N  
ATOM    533  H   ARG A  34     -21.370  16.056  40.791  1.00  0.760          H  
ATOM    534  HA  ARG A  34     -22.622  17.124  43.062  1.00  0.820          H  
ATOM    535 1HB  ARG A  34     -20.166  16.730  42.715  1.00  1.120          H  
ATOM    536 2HB  ARG A  34     -20.120  18.133  41.674  1.00  1.120          H  
ATOM    537 1HG  ARG A  34     -20.713  19.604  43.555  1.00  1.120          H  
ATOM    538 2HG  ARG A  34     -20.776  18.186  44.631  1.00  1.120          H  
ATOM    539 1HD  ARG A  34     -18.643  19.227  44.957  1.00  1.120          H  
ATOM    540 2HD  ARG A  34     -18.369  17.737  44.021  1.00  1.120          H  
ATOM    541  HE  ARG A  34     -18.708  19.984  42.280  1.00  1.120          H  
ATOM    542 1HH1 ARG A  34     -16.209  18.515  44.386  1.00  1.120          H  
ATOM    543 2HH1 ARG A  34     -14.843  19.228  43.521  1.00  1.120          H  
ATOM    544 1HH2 ARG A  34     -16.972  20.891  41.196  1.00  1.120          H  
ATOM    545 2HH2 ARG A  34     -15.321  20.600  41.694  1.00  1.120          H  
ATOM    546  N   LYS A  35     -22.539  19.211  40.464  1.00  0.750          N  
ATOM    547  CA  LYS A  35     -23.181  20.410  39.924  1.00  0.810          C  
ATOM    548  C   LYS A  35     -24.707  20.250  39.836  1.00  0.820          C  
ATOM    549  O   LYS A  35     -25.450  21.134  40.272  1.00  0.870          O  
ATOM    550  CB  LYS A  35     -22.617  20.753  38.544  1.00  1.110          C  
ATOM    551  CG  LYS A  35     -21.185  21.280  38.559  1.00  1.110          C  
ATOM    552  CD  LYS A  35     -20.678  21.571  37.144  1.00  1.110          C  
ATOM    553  CE  LYS A  35     -19.243  22.081  37.159  1.00  1.110          C  
ATOM    554  NZ  LYS A  35     -18.727  22.338  35.784  1.00  1.110          N  
ATOM    555  H   LYS A  35     -21.856  18.694  39.900  1.00  0.900          H  
ATOM    556  HA  LYS A  35     -22.970  21.240  40.596  1.00  0.970          H  
ATOM    557 1HB  LYS A  35     -22.632  19.857  37.921  1.00  1.330          H  
ATOM    558 2HB  LYS A  35     -23.250  21.497  38.066  1.00  1.330          H  
ATOM    559 1HG  LYS A  35     -21.146  22.194  39.150  1.00  1.330          H  
ATOM    560 2HG  LYS A  35     -20.537  20.539  39.027  1.00  1.330          H  
ATOM    561 1HD  LYS A  35     -20.719  20.653  36.554  1.00  1.330          H  
ATOM    562 2HD  LYS A  35     -21.317  22.316  36.672  1.00  1.330          H  
ATOM    563 1HE  LYS A  35     -19.201  23.007  37.731  1.00  1.330          H  
ATOM    564 2HE  LYS A  35     -18.608  21.337  37.642  1.00  1.330          H  
ATOM    565 1HZ  LYS A  35     -17.775  22.674  35.839  1.00  1.330          H  
ATOM    566 2HZ  LYS A  35     -18.751  21.482  35.247  1.00  1.330          H  
ATOM    567 3HZ  LYS A  35     -19.302  23.034  35.331  1.00  1.330          H  
ATOM    568  N   ILE A  36     -25.184  19.086  39.383  1.00  0.780          N  
ATOM    569  CA  ILE A  36     -26.625  18.845  39.250  1.00  0.800          C  
ATOM    570  C   ILE A  36     -27.312  19.014  40.582  1.00  0.830          C  
ATOM    571  O   ILE A  36     -28.395  19.599  40.670  1.00  0.900          O  
ATOM    572  CB  ILE A  36     -26.934  17.428  38.709  1.00  1.110          C  
ATOM    573  CG1 ILE A  36     -26.486  17.335  37.240  1.00  1.110          C  
ATOM    574  CG2 ILE A  36     -28.449  17.076  38.893  1.00  1.110          C  
ATOM    575  CD1 ILE A  36     -26.457  15.936  36.701  1.00  1.110          C  
ATOM    576  H   ILE A  36     -24.514  18.391  39.034  1.00  0.940          H  
ATOM    577  HA  ILE A  36     -27.034  19.577  38.558  1.00  0.960          H  
ATOM    578  HB  ILE A  36     -26.340  16.704  39.267  1.00  1.330          H  
ATOM    579 1HG1 ILE A  36     -27.153  17.934  36.624  1.00  1.330          H  
ATOM    580 2HG1 ILE A  36     -25.483  17.746  37.159  1.00  1.330          H  
ATOM    581 1HG2 ILE A  36     -28.648  16.078  38.533  1.00  1.330          H  
ATOM    582 2HG2 ILE A  36     -28.729  17.114  39.945  1.00  1.330          H  
ATOM    583 3HG2 ILE A  36     -29.057  17.790  38.338  1.00  1.330          H  
ATOM    584 1HD1 ILE A  36     -26.106  15.952  35.669  1.00  1.330          H  
ATOM    585 2HD1 ILE A  36     -25.780  15.367  37.308  1.00  1.330          H  
ATOM    586 3HD1 ILE A  36     -27.439  15.485  36.733  1.00  1.330          H  
ATOM    587  N   PHE A  37     -26.686  18.486  41.613  1.00  0.770          N  
ATOM    588  CA  PHE A  37     -27.218  18.520  42.950  1.00  0.790          C  
ATOM    589  C   PHE A  37     -26.604  19.616  43.835  1.00  0.820          C  
ATOM    590  O   PHE A  37     -26.731  19.585  45.063  1.00  0.790          O  
ATOM    591  CB  PHE A  37     -27.009  17.151  43.565  1.00  1.100          C  
ATOM    592  CG  PHE A  37     -27.786  16.082  42.836  1.00  1.100          C  
ATOM    593  CD1 PHE A  37     -27.158  15.249  41.924  1.00  1.100          C  
ATOM    594  CD2 PHE A  37     -29.143  15.917  43.041  1.00  1.100          C  
ATOM    595  CE1 PHE A  37     -27.862  14.294  41.241  1.00  1.100          C  
ATOM    596  CE2 PHE A  37     -29.843  14.958  42.362  1.00  1.100          C  
ATOM    597  CZ  PHE A  37     -29.204  14.145  41.458  1.00  1.100          C  
ATOM    598  H   PHE A  37     -25.810  17.983  41.431  1.00  0.920          H  
ATOM    599  HA  PHE A  37     -28.288  18.704  42.873  1.00  0.950          H  
ATOM    600 1HB  PHE A  37     -25.946  16.895  43.528  1.00  1.320          H  
ATOM    601 2HB  PHE A  37     -27.309  17.175  44.583  1.00  1.320          H  
ATOM    602  HD1 PHE A  37     -26.101  15.361  41.746  1.00  1.320          H  
ATOM    603  HD2 PHE A  37     -29.669  16.551  43.746  1.00  1.320          H  
ATOM    604  HE1 PHE A  37     -27.359  13.657  40.529  1.00  1.320          H  
ATOM    605  HE2 PHE A  37     -30.915  14.850  42.541  1.00  1.320          H  
ATOM    606  HZ  PHE A  37     -29.764  13.386  40.916  1.00  1.320          H  
ATOM    607  N   ASP A  38     -26.000  20.650  43.243  1.00  0.890          N  
ATOM    608  CA  ASP A  38     -25.365  21.708  44.041  1.00  0.950          C  
ATOM    609  C   ASP A  38     -26.360  22.386  44.988  1.00  1.040          C  
ATOM    610  O   ASP A  38     -26.015  22.765  46.107  1.00  1.050          O  
ATOM    611  CB  ASP A  38     -24.738  22.746  43.098  1.00  1.310          C  
ATOM    612  CG  ASP A  38     -23.822  23.790  43.761  1.00  1.310          C  
ATOM    613  OD1 ASP A  38     -22.785  23.426  44.305  1.00  1.310          O  
ATOM    614  OD2 ASP A  38     -24.113  24.955  43.664  1.00  1.310          O  
ATOM    615  H   ASP A  38     -25.910  20.691  42.222  1.00  1.070          H  
ATOM    616  HA  ASP A  38     -24.572  21.253  44.637  1.00  1.140          H  
ATOM    617 1HB  ASP A  38     -24.166  22.217  42.341  1.00  1.570          H  
ATOM    618 2HB  ASP A  38     -25.539  23.274  42.575  1.00  1.570          H  
ATOM    619  N   ASP A  39     -27.614  22.504  44.548  1.00  1.120          N  
ATOM    620  CA  ASP A  39     -28.682  23.110  45.339  1.00  1.250          C  
ATOM    621  C   ASP A  39     -29.574  22.043  45.991  1.00  1.310          C  
ATOM    622  O   ASP A  39     -30.691  22.333  46.425  1.00  1.510          O  
ATOM    623  CB  ASP A  39     -29.578  23.989  44.456  1.00  1.700          C  
ATOM    624  CG  ASP A  39     -28.900  25.227  43.879  1.00  1.700          C  
ATOM    625  OD1 ASP A  39     -28.168  25.886  44.576  1.00  1.700          O  
ATOM    626  OD2 ASP A  39     -29.137  25.501  42.723  1.00  1.700          O  
ATOM    627  H   ASP A  39     -27.821  22.196  43.606  1.00  1.340          H  
ATOM    628  HA  ASP A  39     -28.232  23.720  46.123  1.00  1.500          H  
ATOM    629 1HB  ASP A  39     -29.959  23.388  43.630  1.00  2.040          H  
ATOM    630 2HB  ASP A  39     -30.439  24.316  45.038  1.00  2.040          H  
ATOM    631  N   GLN A  40     -29.152  20.781  45.962  1.00  1.190          N  
ATOM    632  CA  GLN A  40     -29.997  19.722  46.515  1.00  1.320          C  
ATOM    633  C   GLN A  40     -29.338  18.805  47.541  1.00  1.240          C  
ATOM    634  O   GLN A  40     -30.000  18.351  48.476  1.00  1.370          O  
ATOM    635  CB  GLN A  40     -30.524  18.827  45.390  1.00  1.800          C  
ATOM    636  CG  GLN A  40     -31.439  19.509  44.398  1.00  1.800          C  
ATOM    637  CD  GLN A  40     -31.942  18.553  43.320  1.00  1.800          C  
ATOM    638  OE1 GLN A  40     -32.107  17.352  43.570  1.00  1.800          O  
ATOM    639  NE2 GLN A  40     -32.183  19.075  42.125  1.00  1.800          N  
ATOM    640  H   GLN A  40     -28.224  20.556  45.607  1.00  1.430          H  
ATOM    641  HA  GLN A  40     -30.845  20.195  47.006  1.00  1.580          H  
ATOM    642 1HB  GLN A  40     -29.678  18.438  44.842  1.00  2.160          H  
ATOM    643 2HB  GLN A  40     -31.050  17.977  45.822  1.00  2.160          H  
ATOM    644 1HG  GLN A  40     -32.295  19.921  44.932  1.00  2.160          H  
ATOM    645 2HG  GLN A  40     -30.884  20.308  43.909  1.00  2.160          H  
ATOM    646 1HE2 GLN A  40     -32.510  18.494  41.378  1.00  2.160          H  
ATOM    647 2HE2 GLN A  40     -32.037  20.053  41.965  1.00  2.160          H  
ATOM    648  N   LEU A  41     -28.073  18.449  47.321  1.00  1.030          N  
ATOM    649  CA  LEU A  41     -27.436  17.456  48.176  1.00  0.970          C  
ATOM    650  C   LEU A  41     -26.233  17.970  48.944  1.00  0.940          C  
ATOM    651  O   LEU A  41     -25.317  18.610  48.415  1.00  0.940          O  
ATOM    652  CB  LEU A  41     -27.013  16.232  47.348  1.00  1.380          C  
ATOM    653  CG  LEU A  41     -28.137  15.466  46.578  1.00  1.380          C  
ATOM    654  CD1 LEU A  41     -27.495  14.337  45.777  1.00  1.380          C  
ATOM    655  CD2 LEU A  41     -29.184  14.917  47.522  1.00  1.380          C  
ATOM    656  H   LEU A  41     -27.555  18.855  46.544  1.00  1.240          H  
ATOM    657  HA  LEU A  41     -28.159  17.138  48.926  1.00  1.160          H  
ATOM    658 1HB  LEU A  41     -26.284  16.565  46.615  1.00  1.660          H  
ATOM    659 2HB  LEU A  41     -26.525  15.531  47.995  1.00  1.660          H  
ATOM    660  HG  LEU A  41     -28.624  16.142  45.895  1.00  1.660          H  
ATOM    661 1HD1 LEU A  41     -28.265  13.817  45.217  1.00  1.660          H  
ATOM    662 2HD1 LEU A  41     -26.757  14.732  45.087  1.00  1.660          H  
ATOM    663 3HD1 LEU A  41     -27.016  13.642  46.460  1.00  1.660          H  
ATOM    664 1HD2 LEU A  41     -29.945  14.395  46.944  1.00  1.660          H  
ATOM    665 2HD2 LEU A  41     -28.730  14.228  48.218  1.00  1.660          H  
ATOM    666 3HD2 LEU A  41     -29.658  15.723  48.077  1.00  1.660          H  
ATOM    667  N   SER A  42     -26.172  17.575  50.199  1.00  0.930          N  
ATOM    668  CA  SER A  42     -25.089  17.952  51.094  1.00  0.960          C  
ATOM    669  C   SER A  42     -23.830  17.116  50.885  1.00  0.870          C  
ATOM    670  O   SER A  42     -23.519  16.260  51.702  1.00  1.260          O  
ATOM    671  CB  SER A  42     -25.551  17.815  52.541  1.00  1.330          C  
ATOM    672  OG  SER A  42     -26.602  18.711  52.847  1.00  1.330          O  
ATOM    673  H   SER A  42     -26.959  17.026  50.578  1.00  1.120          H  
ATOM    674  HA  SER A  42     -24.840  18.998  50.907  1.00  1.150          H  
ATOM    675 1HB  SER A  42     -25.888  16.790  52.709  1.00  1.600          H  
ATOM    676 2HB  SER A  42     -24.709  17.997  53.209  1.00  1.600          H  
ATOM    677  HG  SER A  42     -26.880  18.495  53.744  1.00  1.600          H  
ATOM    678  N   TRP A  43     -23.140  17.334  49.770  1.00  1.150          N  
ATOM    679  CA  TRP A  43     -21.899  16.644  49.356  1.00  0.950          C  
ATOM    680  C   TRP A  43     -21.879  15.134  49.612  1.00  0.800          C  
ATOM    681  O   TRP A  43     -21.864  14.351  48.663  1.00  0.740          O  
ATOM    682  CB  TRP A  43     -20.674  17.247  50.036  1.00  1.410          C  
ATOM    683  CG  TRP A  43     -19.357  16.715  49.467  1.00  1.410          C  
ATOM    684  CD1 TRP A  43     -18.710  17.243  48.392  1.00  1.410          C  
ATOM    685  CD2 TRP A  43     -18.530  15.584  49.905  1.00  1.410          C  
ATOM    686  NE1 TRP A  43     -17.566  16.538  48.129  1.00  1.410          N  
ATOM    687  CE2 TRP A  43     -17.443  15.521  49.041  1.00  1.410          C  
ATOM    688  CE3 TRP A  43     -18.625  14.642  50.942  1.00  1.410          C  
ATOM    689  CZ2 TRP A  43     -16.461  14.557  49.172  1.00  1.410          C  
ATOM    690  CZ3 TRP A  43     -17.645  13.684  51.069  1.00  1.410          C  
ATOM    691  CH2 TRP A  43     -16.592  13.639  50.208  1.00  1.410          C  
ATOM    692  H   TRP A  43     -23.567  18.030  49.153  1.00  1.380          H  
ATOM    693  HA  TRP A  43     -21.787  16.796  48.282  1.00  1.140          H  
ATOM    694 1HB  TRP A  43     -20.688  18.326  49.932  1.00  1.690          H  
ATOM    695 2HB  TRP A  43     -20.715  17.032  51.087  1.00  1.690          H  
ATOM    696  HD1 TRP A  43     -19.051  18.104  47.822  1.00  1.690          H  
ATOM    697  HE1 TRP A  43     -16.912  16.736  47.391  1.00  1.690          H  
ATOM    698  HE3 TRP A  43     -19.445  14.665  51.641  1.00  1.690          H  
ATOM    699  HZ2 TRP A  43     -15.606  14.507  48.500  1.00  1.690          H  
ATOM    700  HZ3 TRP A  43     -17.732  12.965  51.882  1.00  1.690          H  
ATOM    701  HH2 TRP A  43     -15.833  12.869  50.341  1.00  1.690          H  
ATOM    702  N   GLY A  44     -21.856  14.717  50.879  1.00  0.740          N  
ATOM    703  CA  GLY A  44     -21.805  13.306  51.237  1.00  0.590          C  
ATOM    704  C   GLY A  44     -22.984  12.587  50.628  1.00  0.550          C  
ATOM    705  O   GLY A  44     -22.876  11.424  50.227  1.00  0.500          O  
ATOM    706  H   GLY A  44     -21.942  15.416  51.603  1.00  0.890          H  
ATOM    707 1HA  GLY A  44     -20.875  12.866  50.883  1.00  0.710          H  
ATOM    708 2HA  GLY A  44     -21.825  13.205  52.318  1.00  0.710          H  
ATOM    709  N   GLU A  45     -24.106  13.285  50.551  1.00  0.610          N  
ATOM    710  CA  GLU A  45     -25.295  12.713  49.947  1.00  0.610          C  
ATOM    711  C   GLU A  45     -25.069  12.453  48.452  1.00  0.580          C  
ATOM    712  O   GLU A  45     -25.530  11.440  47.911  1.00  0.550          O  
ATOM    713  CB  GLU A  45     -26.482  13.635  50.177  1.00  0.850          C  
ATOM    714  CG  GLU A  45     -26.953  13.690  51.624  1.00  0.850          C  
ATOM    715  CD  GLU A  45     -28.095  14.648  51.859  1.00  0.850          C  
ATOM    716  OE1 GLU A  45     -28.129  15.704  51.251  1.00  0.850          O  
ATOM    717  OE2 GLU A  45     -28.944  14.320  52.652  1.00  0.850          O  
ATOM    718  H   GLU A  45     -24.104  14.227  50.959  1.00  0.730          H  
ATOM    719  HA  GLU A  45     -25.503  11.759  50.431  1.00  0.730          H  
ATOM    720 1HB  GLU A  45     -26.210  14.642  49.898  1.00  1.020          H  
ATOM    721 2HB  GLU A  45     -27.309  13.318  49.561  1.00  1.020          H  
ATOM    722 1HG  GLU A  45     -27.263  12.692  51.929  1.00  1.020          H  
ATOM    723 2HG  GLU A  45     -26.110  13.984  52.250  1.00  1.020          H  
ATOM    724  N   ALA A  46     -24.366  13.380  47.786  1.00  0.630          N  
ATOM    725  CA  ALA A  46     -24.049  13.257  46.372  1.00  0.600          C  
ATOM    726  C   ALA A  46     -23.092  12.099  46.180  1.00  0.470          C  
ATOM    727  O   ALA A  46     -23.198  11.343  45.213  1.00  0.420          O  
ATOM    728  CB  ALA A  46     -23.451  14.552  45.845  1.00  0.850          C  
ATOM    729  H   ALA A  46     -24.003  14.171  48.304  1.00  0.760          H  
ATOM    730  HA  ALA A  46     -24.960  13.033  45.825  1.00  0.720          H  
ATOM    731 1HB  ALA A  46     -23.221  14.451  44.797  1.00  1.020          H  
ATOM    732 2HB  ALA A  46     -24.163  15.364  45.983  1.00  1.020          H  
ATOM    733 3HB  ALA A  46     -22.540  14.775  46.386  1.00  1.020          H  
ATOM    734  N   ARG A  47     -22.147  11.966  47.112  1.00  0.420          N  
ATOM    735  CA  ARG A  47     -21.158  10.905  47.058  1.00  0.360          C  
ATOM    736  C   ARG A  47     -21.845   9.552  47.183  1.00  0.350          C  
ATOM    737  O   ARG A  47     -21.513   8.612  46.450  1.00  0.330          O  
ATOM    738  CB  ARG A  47     -20.109  11.114  48.145  1.00  0.530          C  
ATOM    739  CG  ARG A  47     -18.979  10.083  48.222  1.00  0.530          C  
ATOM    740  CD  ARG A  47     -18.150  10.020  46.981  1.00  0.530          C  
ATOM    741  NE  ARG A  47     -17.448  11.272  46.709  1.00  0.530          N  
ATOM    742  CZ  ARG A  47     -16.731  11.516  45.593  1.00  0.530          C  
ATOM    743  NH1 ARG A  47     -16.625  10.591  44.665  1.00  0.530          N  
ATOM    744  NH2 ARG A  47     -16.130  12.679  45.436  1.00  0.530          N  
ATOM    745  H   ARG A  47     -22.107  12.671  47.856  1.00  0.500          H  
ATOM    746  HA  ARG A  47     -20.663  10.950  46.096  1.00  0.430          H  
ATOM    747 1HB  ARG A  47     -19.662  12.102  48.024  1.00  0.630          H  
ATOM    748 2HB  ARG A  47     -20.603  11.108  49.112  1.00  0.630          H  
ATOM    749 1HG  ARG A  47     -18.320  10.347  49.049  1.00  0.630          H  
ATOM    750 2HG  ARG A  47     -19.400   9.093  48.399  1.00  0.630          H  
ATOM    751 1HD  ARG A  47     -17.403   9.239  47.113  1.00  0.630          H  
ATOM    752 2HD  ARG A  47     -18.770   9.770  46.123  1.00  0.630          H  
ATOM    753  HE  ARG A  47     -17.504  12.009  47.403  1.00  0.630          H  
ATOM    754 1HH1 ARG A  47     -17.078   9.700  44.796  1.00  0.630          H  
ATOM    755 2HH1 ARG A  47     -16.083  10.767  43.832  1.00  0.630          H  
ATOM    756 1HH2 ARG A  47     -16.215  13.391  46.145  1.00  0.630          H  
ATOM    757 2HH2 ARG A  47     -15.595  12.862  44.601  1.00  0.630          H  
ATOM    758  N   HIS A  48     -22.829   9.463  48.081  1.00  0.390          N  
ATOM    759  CA  HIS A  48     -23.593   8.244  48.261  1.00  0.430          C  
ATOM    760  C   HIS A  48     -24.321   7.922  46.961  1.00  0.420          C  
ATOM    761  O   HIS A  48     -24.231   6.809  46.439  1.00  0.430          O  
ATOM    762  CB  HIS A  48     -24.616   8.376  49.387  1.00  0.590          C  
ATOM    763  CG  HIS A  48     -25.318   7.104  49.635  1.00  0.590          C  
ATOM    764  ND1 HIS A  48     -24.764   6.084  50.385  1.00  0.590          N  
ATOM    765  CD2 HIS A  48     -26.498   6.640  49.185  1.00  0.590          C  
ATOM    766  CE1 HIS A  48     -25.588   5.055  50.391  1.00  0.590          C  
ATOM    767  NE2 HIS A  48     -26.640   5.365  49.667  1.00  0.590          N  
ATOM    768  H   HIS A  48     -23.013  10.258  48.701  1.00  0.470          H  
ATOM    769  HA  HIS A  48     -22.926   7.417  48.495  1.00  0.520          H  
ATOM    770 1HB  HIS A  48     -24.118   8.698  50.301  1.00  0.700          H  
ATOM    771 2HB  HIS A  48     -25.351   9.138  49.126  1.00  0.700          H  
ATOM    772  HD2 HIS A  48     -27.200   7.165  48.535  1.00  0.700          H  
ATOM    773  HE1 HIS A  48     -25.420   4.102  50.889  1.00  0.700          H  
ATOM    774  HE2 HIS A  48     -27.443   4.756  49.450  1.00  0.700          H  
ATOM    775  N   LEU A  49     -25.024   8.917  46.406  1.00  0.430          N  
ATOM    776  CA  LEU A  49     -25.778   8.724  45.179  1.00  0.390          C  
ATOM    777  C   LEU A  49     -24.872   8.213  44.067  1.00  0.350          C  
ATOM    778  O   LEU A  49     -25.234   7.274  43.350  1.00  0.330          O  
ATOM    779  CB  LEU A  49     -26.410  10.067  44.765  1.00  0.560          C  
ATOM    780  CG  LEU A  49     -27.240  10.111  43.467  1.00  0.560          C  
ATOM    781  CD1 LEU A  49     -28.443   9.206  43.579  1.00  0.560          C  
ATOM    782  CD2 LEU A  49     -27.673  11.546  43.216  1.00  0.560          C  
ATOM    783  H   LEU A  49     -25.072   9.826  46.877  1.00  0.520          H  
ATOM    784  HA  LEU A  49     -26.553   7.986  45.374  1.00  0.470          H  
ATOM    785 1HB  LEU A  49     -27.043  10.409  45.583  1.00  0.670          H  
ATOM    786 2HB  LEU A  49     -25.605  10.790  44.651  1.00  0.670          H  
ATOM    787  HG  LEU A  49     -26.632   9.761  42.637  1.00  0.670          H  
ATOM    788 1HD1 LEU A  49     -29.017   9.247  42.655  1.00  0.670          H  
ATOM    789 2HD1 LEU A  49     -28.123   8.187  43.750  1.00  0.670          H  
ATOM    790 3HD1 LEU A  49     -29.070   9.531  44.407  1.00  0.670          H  
ATOM    791 1HD2 LEU A  49     -28.250  11.598  42.303  1.00  0.670          H  
ATOM    792 2HD2 LEU A  49     -28.284  11.889  44.045  1.00  0.670          H  
ATOM    793 3HD2 LEU A  49     -26.804  12.183  43.126  1.00  0.670          H  
ATOM    794  N   TYR A  50     -23.705   8.838  43.920  1.00  0.370          N  
ATOM    795  CA  TYR A  50     -22.712   8.474  42.925  1.00  0.420          C  
ATOM    796  C   TYR A  50     -22.331   7.006  43.113  1.00  0.380          C  
ATOM    797  O   TYR A  50     -22.320   6.234  42.150  1.00  0.390          O  
ATOM    798  CB  TYR A  50     -21.533   9.439  43.039  1.00  0.570          C  
ATOM    799  CG  TYR A  50     -20.386   9.242  42.097  1.00  0.570          C  
ATOM    800  CD1 TYR A  50     -20.501   9.627  40.762  1.00  0.570          C  
ATOM    801  CD2 TYR A  50     -19.196   8.744  42.573  1.00  0.570          C  
ATOM    802  CE1 TYR A  50     -19.431   9.491  39.912  1.00  0.570          C  
ATOM    803  CE2 TYR A  50     -18.121   8.614  41.726  1.00  0.570          C  
ATOM    804  CZ  TYR A  50     -18.233   8.983  40.399  1.00  0.570          C  
ATOM    805  OH  TYR A  50     -17.152   8.836  39.558  1.00  0.570          O  
ATOM    806  H   TYR A  50     -23.499   9.637  44.524  1.00  0.440          H  
ATOM    807  HA  TYR A  50     -23.155   8.582  41.937  1.00  0.500          H  
ATOM    808 1HB  TYR A  50     -21.904  10.455  42.912  1.00  0.680          H  
ATOM    809 2HB  TYR A  50     -21.139   9.387  44.052  1.00  0.680          H  
ATOM    810  HD1 TYR A  50     -21.435  10.034  40.384  1.00  0.680          H  
ATOM    811  HD2 TYR A  50     -19.107   8.457  43.621  1.00  0.680          H  
ATOM    812  HE1 TYR A  50     -19.524   9.787  38.863  1.00  0.680          H  
ATOM    813  HE2 TYR A  50     -17.179   8.217  42.101  1.00  0.680          H  
ATOM    814  HH  TYR A  50     -16.425   8.434  40.039  1.00  0.680          H  
ATOM    815  N   HIS A  51     -22.034   6.613  44.353  1.00  0.390          N  
ATOM    816  CA  HIS A  51     -21.698   5.232  44.666  1.00  0.490          C  
ATOM    817  C   HIS A  51     -22.819   4.265  44.281  1.00  0.480          C  
ATOM    818  O   HIS A  51     -22.566   3.267  43.599  1.00  0.520          O  
ATOM    819  CB  HIS A  51     -21.405   5.079  46.159  1.00  0.650          C  
ATOM    820  CG  HIS A  51     -21.130   3.682  46.562  1.00  0.650          C  
ATOM    821  ND1 HIS A  51     -19.945   3.044  46.277  1.00  0.650          N  
ATOM    822  CD2 HIS A  51     -21.898   2.782  47.220  1.00  0.650          C  
ATOM    823  CE1 HIS A  51     -19.995   1.807  46.742  1.00  0.650          C  
ATOM    824  NE2 HIS A  51     -21.168   1.626  47.322  1.00  0.650          N  
ATOM    825  H   HIS A  51     -22.010   7.307  45.108  1.00  0.470          H  
ATOM    826  HA  HIS A  51     -20.807   4.945  44.112  1.00  0.590          H  
ATOM    827 1HB  HIS A  51     -20.552   5.702  46.428  1.00  0.780          H  
ATOM    828 2HB  HIS A  51     -22.256   5.434  46.733  1.00  0.780          H  
ATOM    829  HD2 HIS A  51     -22.911   2.949  47.592  1.00  0.780          H  
ATOM    830  HE1 HIS A  51     -19.206   1.059  46.657  1.00  0.780          H  
ATOM    831  HE2 HIS A  51     -21.480   0.771  47.759  1.00  0.780          H  
ATOM    832  N   GLU A  52     -24.062   4.545  44.705  1.00  0.430          N  
ATOM    833  CA  GLU A  52     -25.161   3.639  44.379  1.00  0.420          C  
ATOM    834  C   GLU A  52     -25.338   3.534  42.878  1.00  0.360          C  
ATOM    835  O   GLU A  52     -25.620   2.449  42.359  1.00  0.380          O  
ATOM    836  CB  GLU A  52     -26.492   4.071  45.013  1.00  0.590          C  
ATOM    837  CG  GLU A  52     -26.609   3.870  46.525  1.00  0.590          C  
ATOM    838  CD  GLU A  52     -27.970   4.308  47.065  1.00  0.590          C  
ATOM    839  OE1 GLU A  52     -28.643   5.034  46.382  1.00  0.590          O  
ATOM    840  OE2 GLU A  52     -28.328   3.908  48.160  1.00  0.590          O  
ATOM    841  H   GLU A  52     -24.220   5.388  45.267  1.00  0.520          H  
ATOM    842  HA  GLU A  52     -24.912   2.651  44.761  1.00  0.500          H  
ATOM    843 1HB  GLU A  52     -26.650   5.134  44.810  1.00  0.710          H  
ATOM    844 2HB  GLU A  52     -27.306   3.527  44.545  1.00  0.710          H  
ATOM    845 1HG  GLU A  52     -26.449   2.819  46.761  1.00  0.710          H  
ATOM    846 2HG  GLU A  52     -25.820   4.449  47.012  1.00  0.710          H  
ATOM    847  N   THR A  53     -25.146   4.652  42.184  1.00  0.340          N  
ATOM    848  CA  THR A  53     -25.272   4.726  40.743  1.00  0.340          C  
ATOM    849  C   THR A  53     -24.287   3.774  40.082  1.00  0.380          C  
ATOM    850  O   THR A  53     -24.653   2.982  39.202  1.00  0.390          O  
ATOM    851  CB  THR A  53     -24.997   6.173  40.265  1.00  0.480          C  
ATOM    852  OG1 THR A  53     -25.955   7.090  40.814  1.00  0.480          O  
ATOM    853  CG2 THR A  53     -25.077   6.247  38.844  1.00  0.480          C  
ATOM    854  H   THR A  53     -24.963   5.512  42.701  1.00  0.410          H  
ATOM    855  HA  THR A  53     -26.263   4.418  40.462  1.00  0.410          H  
ATOM    856  HB  THR A  53     -24.010   6.473  40.569  1.00  0.570          H  
ATOM    857  HG1 THR A  53     -25.846   7.119  41.785  1.00  0.570          H  
ATOM    858 1HG2 THR A  53     -24.867   7.258  38.565  1.00  0.570          H  
ATOM    859 2HG2 THR A  53     -24.346   5.588  38.400  1.00  0.570          H  
ATOM    860 3HG2 THR A  53     -26.073   5.965  38.517  1.00  0.570          H  
ATOM    861  N   ILE A  54     -23.043   3.827  40.537  1.00  0.410          N  
ATOM    862  CA  ILE A  54     -21.986   2.970  40.034  1.00  0.460          C  
ATOM    863  C   ILE A  54     -22.290   1.507  40.312  1.00  0.490          C  
ATOM    864  O   ILE A  54     -22.070   0.654  39.443  1.00  0.530          O  
ATOM    865  CB  ILE A  54     -20.632   3.369  40.636  1.00  0.620          C  
ATOM    866  CG1 ILE A  54     -20.248   4.758  40.082  1.00  0.620          C  
ATOM    867  CG2 ILE A  54     -19.564   2.297  40.305  1.00  0.620          C  
ATOM    868  CD1 ILE A  54     -19.117   5.428  40.795  1.00  0.620          C  
ATOM    869  H   ILE A  54     -22.819   4.545  41.237  1.00  0.490          H  
ATOM    870  HA  ILE A  54     -21.927   3.103  38.956  1.00  0.550          H  
ATOM    871  HB  ILE A  54     -20.732   3.465  41.722  1.00  0.750          H  
ATOM    872 1HG1 ILE A  54     -19.975   4.650  39.035  1.00  0.750          H  
ATOM    873 2HG1 ILE A  54     -21.115   5.415  40.144  1.00  0.750          H  
ATOM    874 1HG2 ILE A  54     -18.609   2.574  40.732  1.00  0.750          H  
ATOM    875 2HG2 ILE A  54     -19.859   1.350  40.721  1.00  0.750          H  
ATOM    876 3HG2 ILE A  54     -19.464   2.200  39.222  1.00  0.750          H  
ATOM    877 1HD1 ILE A  54     -18.943   6.381  40.325  1.00  0.750          H  
ATOM    878 2HD1 ILE A  54     -19.388   5.579  41.843  1.00  0.750          H  
ATOM    879 3HD1 ILE A  54     -18.217   4.833  40.736  1.00  0.750          H  
ATOM    880  N   GLU A  55     -22.749   1.197  41.527  1.00  0.480          N  
ATOM    881  CA  GLU A  55     -23.052  -0.185  41.845  1.00  0.490          C  
ATOM    882  C   GLU A  55     -24.175  -0.708  40.952  1.00  0.460          C  
ATOM    883  O   GLU A  55     -24.094  -1.843  40.474  1.00  0.480          O  
ATOM    884  CB  GLU A  55     -23.473  -0.319  43.313  1.00  0.680          C  
ATOM    885  CG  GLU A  55     -22.365  -0.059  44.332  1.00  0.680          C  
ATOM    886  CD  GLU A  55     -21.243  -1.018  44.209  1.00  0.680          C  
ATOM    887  OE1 GLU A  55     -21.505  -2.182  44.081  1.00  0.680          O  
ATOM    888  OE2 GLU A  55     -20.102  -0.598  44.225  1.00  0.680          O  
ATOM    889  H   GLU A  55     -22.859   1.931  42.234  1.00  0.580          H  
ATOM    890  HA  GLU A  55     -22.164  -0.787  41.670  1.00  0.590          H  
ATOM    891 1HB  GLU A  55     -24.276   0.391  43.517  1.00  0.820          H  
ATOM    892 2HB  GLU A  55     -23.869  -1.319  43.487  1.00  0.820          H  
ATOM    893 1HG  GLU A  55     -21.977   0.948  44.184  1.00  0.820          H  
ATOM    894 2HG  GLU A  55     -22.784  -0.110  45.334  1.00  0.820          H  
ATOM    895  N   GLN A  56     -25.186   0.132  40.667  1.00  0.420          N  
ATOM    896  CA  GLN A  56     -26.285  -0.282  39.800  1.00  0.390          C  
ATOM    897  C   GLN A  56     -25.760  -0.585  38.411  1.00  0.430          C  
ATOM    898  O   GLN A  56     -26.166  -1.577  37.802  1.00  0.440          O  
ATOM    899  CB  GLN A  56     -27.345   0.827  39.674  1.00  0.560          C  
ATOM    900  CG  GLN A  56     -28.639   0.467  38.858  1.00  0.560          C  
ATOM    901  CD  GLN A  56     -29.557  -0.563  39.529  1.00  0.560          C  
ATOM    902  OE1 GLN A  56     -29.985  -0.326  40.671  1.00  0.560          O  
ATOM    903  NE2 GLN A  56     -29.870  -1.675  38.855  1.00  0.560          N  
ATOM    904  H   GLN A  56     -25.222   1.045  41.132  1.00  0.500          H  
ATOM    905  HA  GLN A  56     -26.738  -1.183  40.211  1.00  0.470          H  
ATOM    906 1HB  GLN A  56     -27.646   1.144  40.671  1.00  0.670          H  
ATOM    907 2HB  GLN A  56     -26.888   1.696  39.195  1.00  0.670          H  
ATOM    908 1HG  GLN A  56     -29.209   1.382  38.714  1.00  0.670          H  
ATOM    909 2HG  GLN A  56     -28.345   0.064  37.888  1.00  0.670          H  
ATOM    910 1HE2 GLN A  56     -30.458  -2.368  39.267  1.00  0.670          H  
ATOM    911 2HE2 GLN A  56     -29.510  -1.856  37.913  1.00  0.670          H  
ATOM    912  N   LYS A  57     -24.839   0.248  37.915  1.00  0.470          N  
ATOM    913  CA  LYS A  57     -24.276   0.033  36.593  1.00  0.520          C  
ATOM    914  C   LYS A  57     -23.547  -1.306  36.547  1.00  0.520          C  
ATOM    915  O   LYS A  57     -23.737  -2.090  35.611  1.00  0.530          O  
ATOM    916  CB  LYS A  57     -23.334   1.168  36.204  1.00  0.710          C  
ATOM    917  CG  LYS A  57     -22.781   1.059  34.783  1.00  0.710          C  
ATOM    918  CD  LYS A  57     -21.902   2.250  34.441  1.00  0.710          C  
ATOM    919  CE  LYS A  57     -21.425   2.187  33.016  1.00  0.710          C  
ATOM    920  NZ  LYS A  57     -20.560   3.337  32.681  1.00  0.710          N  
ATOM    921  H   LYS A  57     -24.586   1.088  38.450  1.00  0.560          H  
ATOM    922  HA  LYS A  57     -25.092  -0.001  35.870  1.00  0.620          H  
ATOM    923 1HB  LYS A  57     -23.863   2.117  36.296  1.00  0.850          H  
ATOM    924 2HB  LYS A  57     -22.494   1.196  36.900  1.00  0.850          H  
ATOM    925 1HG  LYS A  57     -22.197   0.143  34.684  1.00  0.850          H  
ATOM    926 2HG  LYS A  57     -23.617   1.016  34.078  1.00  0.850          H  
ATOM    927 1HD  LYS A  57     -22.458   3.169  34.564  1.00  0.850          H  
ATOM    928 2HD  LYS A  57     -21.043   2.274  35.109  1.00  0.850          H  
ATOM    929 1HE  LYS A  57     -20.871   1.263  32.855  1.00  0.850          H  
ATOM    930 2HE  LYS A  57     -22.295   2.200  32.357  1.00  0.850          H  
ATOM    931 1HZ  LYS A  57     -20.283   3.262  31.716  1.00  0.850          H  
ATOM    932 2HZ  LYS A  57     -21.080   4.207  32.826  1.00  0.850          H  
ATOM    933 3HZ  LYS A  57     -19.744   3.338  33.275  1.00  0.850          H  
ATOM    934  N   LYS A  58     -22.710  -1.585  37.556  1.00  0.530          N  
ATOM    935  CA  LYS A  58     -21.994  -2.855  37.579  1.00  0.530          C  
ATOM    936  C   LYS A  58     -22.958  -4.025  37.600  1.00  0.500          C  
ATOM    937  O   LYS A  58     -22.753  -5.019  36.893  1.00  0.500          O  
ATOM    938  CB  LYS A  58     -21.080  -2.952  38.794  1.00  0.740          C  
ATOM    939  CG  LYS A  58     -19.847  -2.080  38.729  1.00  0.740          C  
ATOM    940  CD  LYS A  58     -18.883  -2.373  39.884  1.00  0.740          C  
ATOM    941  CE  LYS A  58     -19.396  -1.790  41.203  1.00  0.740          C  
ATOM    942  NZ  LYS A  58     -18.386  -1.866  42.287  1.00  0.740          N  
ATOM    943  H   LYS A  58     -22.570  -0.891  38.300  1.00  0.640          H  
ATOM    944  HA  LYS A  58     -21.393  -2.929  36.676  1.00  0.640          H  
ATOM    945 1HB  LYS A  58     -21.657  -2.665  39.675  1.00  0.890          H  
ATOM    946 2HB  LYS A  58     -20.767  -3.986  38.929  1.00  0.890          H  
ATOM    947 1HG  LYS A  58     -19.331  -2.254  37.783  1.00  0.890          H  
ATOM    948 2HG  LYS A  58     -20.148  -1.031  38.769  1.00  0.890          H  
ATOM    949 1HD  LYS A  58     -18.752  -3.448  40.003  1.00  0.890          H  
ATOM    950 2HD  LYS A  58     -17.902  -1.936  39.670  1.00  0.890          H  
ATOM    951 1HE  LYS A  58     -19.651  -0.760  41.042  1.00  0.890          H  
ATOM    952 2HE  LYS A  58     -20.285  -2.325  41.529  1.00  0.890          H  
ATOM    953 1HZ  LYS A  58     -18.781  -1.436  43.133  1.00  0.890          H  
ATOM    954 2HZ  LYS A  58     -18.103  -2.815  42.497  1.00  0.890          H  
ATOM    955 3HZ  LYS A  58     -17.535  -1.387  42.014  1.00  0.890          H  
ATOM    956  N   ASN A  59     -24.023  -3.906  38.390  1.00  0.490          N  
ATOM    957  CA  ASN A  59     -24.985  -4.981  38.490  1.00  0.470          C  
ATOM    958  C   ASN A  59     -25.704  -5.206  37.169  1.00  0.480          C  
ATOM    959  O   ASN A  59     -25.928  -6.357  36.776  1.00  0.480          O  
ATOM    960  CB  ASN A  59     -25.983  -4.674  39.582  1.00  0.670          C  
ATOM    961  CG  ASN A  59     -25.387  -4.792  40.947  1.00  0.670          C  
ATOM    962  OD1 ASN A  59     -24.381  -5.480  41.158  1.00  0.670          O  
ATOM    963  ND2 ASN A  59     -25.986  -4.122  41.894  1.00  0.670          N  
ATOM    964  H   ASN A  59     -24.127  -3.074  38.980  1.00  0.590          H  
ATOM    965  HA  ASN A  59     -24.454  -5.899  38.736  1.00  0.560          H  
ATOM    966 1HB  ASN A  59     -26.355  -3.656  39.450  1.00  0.800          H  
ATOM    967 2HB  ASN A  59     -26.834  -5.347  39.503  1.00  0.800          H  
ATOM    968 1HD2 ASN A  59     -25.628  -4.152  42.827  1.00  0.800          H  
ATOM    969 2HD2 ASN A  59     -26.795  -3.575  41.689  1.00  0.800          H  
ATOM    970  N   ASN A  60     -26.039  -4.120  36.458  1.00  0.490          N  
ATOM    971  CA  ASN A  60     -26.726  -4.265  35.186  1.00  0.490          C  
ATOM    972  C   ASN A  60     -25.801  -4.946  34.184  1.00  0.500          C  
ATOM    973  O   ASN A  60     -26.249  -5.783  33.395  1.00  0.520          O  
ATOM    974  CB  ASN A  60     -27.173  -2.927  34.628  1.00  0.690          C  
ATOM    975  CG  ASN A  60     -28.298  -2.261  35.397  1.00  0.690          C  
ATOM    976  OD1 ASN A  60     -28.946  -2.825  36.299  1.00  0.690          O  
ATOM    977  ND2 ASN A  60     -28.565  -1.044  35.003  1.00  0.690          N  
ATOM    978  H   ASN A  60     -25.886  -3.188  36.857  1.00  0.590          H  
ATOM    979  HA  ASN A  60     -27.599  -4.902  35.326  1.00  0.590          H  
ATOM    980 1HB  ASN A  60     -26.316  -2.246  34.624  1.00  0.820          H  
ATOM    981 2HB  ASN A  60     -27.486  -3.048  33.599  1.00  0.820          H  
ATOM    982 1HD2 ASN A  60     -29.307  -0.522  35.425  1.00  0.820          H  
ATOM    983 2HD2 ASN A  60     -28.026  -0.643  34.236  1.00  0.820          H  
ATOM    984  N   ARG A  61     -24.505  -4.603  34.225  1.00  0.500          N  
ATOM    985  CA  ARG A  61     -23.536  -5.217  33.326  1.00  0.510          C  
ATOM    986  C   ARG A  61     -23.435  -6.713  33.586  1.00  0.500          C  
ATOM    987  O   ARG A  61     -23.392  -7.512  32.644  1.00  0.500          O  
ATOM    988  CB  ARG A  61     -22.166  -4.583  33.494  1.00  0.710          C  
ATOM    989  CG  ARG A  61     -22.038  -3.161  32.968  1.00  0.710          C  
ATOM    990  CD  ARG A  61     -20.729  -2.570  33.331  1.00  0.710          C  
ATOM    991  NE  ARG A  61     -19.617  -3.254  32.667  1.00  0.710          N  
ATOM    992  CZ  ARG A  61     -18.332  -3.252  33.088  1.00  0.710          C  
ATOM    993  NH1 ARG A  61     -17.990  -2.605  34.185  1.00  0.710          N  
ATOM    994  NH2 ARG A  61     -17.422  -3.908  32.392  1.00  0.710          N  
ATOM    995  H   ARG A  61     -24.213  -3.855  34.865  1.00  0.600          H  
ATOM    996  HA  ARG A  61     -23.870  -5.063  32.301  1.00  0.610          H  
ATOM    997 1HB  ARG A  61     -21.917  -4.559  34.552  1.00  0.850          H  
ATOM    998 2HB  ARG A  61     -21.420  -5.199  33.000  1.00  0.850          H  
ATOM    999 1HG  ARG A  61     -22.128  -3.166  31.883  1.00  0.850          H  
ATOM   1000 2HG  ARG A  61     -22.827  -2.541  33.392  1.00  0.850          H  
ATOM   1001 1HD  ARG A  61     -20.715  -1.521  33.040  1.00  0.850          H  
ATOM   1002 2HD  ARG A  61     -20.601  -2.652  34.408  1.00  0.850          H  
ATOM   1003  HE  ARG A  61     -19.827  -3.761  31.816  1.00  0.850          H  
ATOM   1004 1HH1 ARG A  61     -18.685  -2.102  34.714  1.00  0.850          H  
ATOM   1005 2HH1 ARG A  61     -17.031  -2.607  34.505  1.00  0.850          H  
ATOM   1006 1HH2 ARG A  61     -17.698  -4.393  31.549  1.00  0.850          H  
ATOM   1007 2HH2 ARG A  61     -16.459  -3.921  32.694  1.00  0.850          H  
ATOM   1008  N   LEU A  62     -23.423  -7.104  34.862  1.00  0.500          N  
ATOM   1009  CA  LEU A  62     -23.367  -8.518  35.182  1.00  0.480          C  
ATOM   1010  C   LEU A  62     -24.631  -9.216  34.711  1.00  0.490          C  
ATOM   1011  O   LEU A  62     -24.553 -10.320  34.178  1.00  0.470          O  
ATOM   1012  CB  LEU A  62     -23.171  -8.726  36.683  1.00  0.680          C  
ATOM   1013  CG  LEU A  62     -21.795  -8.304  37.255  1.00  0.680          C  
ATOM   1014  CD1 LEU A  62     -21.863  -8.363  38.778  1.00  0.680          C  
ATOM   1015  CD2 LEU A  62     -20.668  -9.243  36.711  1.00  0.680          C  
ATOM   1016  H   LEU A  62     -23.399  -6.398  35.607  1.00  0.600          H  
ATOM   1017  HA  LEU A  62     -22.538  -8.957  34.641  1.00  0.580          H  
ATOM   1018 1HB  LEU A  62     -23.938  -8.152  37.206  1.00  0.820          H  
ATOM   1019 2HB  LEU A  62     -23.318  -9.776  36.904  1.00  0.820          H  
ATOM   1020  HG  LEU A  62     -21.588  -7.277  36.966  1.00  0.820          H  
ATOM   1021 1HD1 LEU A  62     -20.926  -8.042  39.199  1.00  0.820          H  
ATOM   1022 2HD1 LEU A  62     -22.653  -7.696  39.129  1.00  0.820          H  
ATOM   1023 3HD1 LEU A  62     -22.075  -9.378  39.098  1.00  0.820          H  
ATOM   1024 1HD2 LEU A  62     -19.721  -8.943  37.106  1.00  0.820          H  
ATOM   1025 2HD2 LEU A  62     -20.873 -10.274  37.009  1.00  0.820          H  
ATOM   1026 3HD2 LEU A  62     -20.612  -9.188  35.634  1.00  0.820          H  
ATOM   1027  N   LEU A  63     -25.790  -8.567  34.857  1.00  0.520          N  
ATOM   1028  CA  LEU A  63     -27.045  -9.161  34.417  1.00  0.550          C  
ATOM   1029  C   LEU A  63     -26.982  -9.459  32.927  1.00  0.540          C  
ATOM   1030  O   LEU A  63     -27.283 -10.580  32.500  1.00  0.570          O  
ATOM   1031  CB  LEU A  63     -28.210  -8.182  34.698  1.00  0.760          C  
ATOM   1032  CG  LEU A  63     -29.662  -8.566  34.238  1.00  0.760          C  
ATOM   1033  CD1 LEU A  63     -30.137  -9.822  34.953  1.00  0.760          C  
ATOM   1034  CD2 LEU A  63     -30.601  -7.373  34.537  1.00  0.760          C  
ATOM   1035  H   LEU A  63     -25.804  -7.667  35.347  1.00  0.620          H  
ATOM   1036  HA  LEU A  63     -27.199 -10.088  34.960  1.00  0.660          H  
ATOM   1037 1HB  LEU A  63     -28.236  -7.994  35.770  1.00  0.910          H  
ATOM   1038 2HB  LEU A  63     -27.973  -7.241  34.213  1.00  0.910          H  
ATOM   1039  HG  LEU A  63     -29.672  -8.765  33.166  1.00  0.910          H  
ATOM   1040 1HD1 LEU A  63     -31.140 -10.046  34.623  1.00  0.910          H  
ATOM   1041 2HD1 LEU A  63     -29.482 -10.663  34.716  1.00  0.910          H  
ATOM   1042 3HD1 LEU A  63     -30.142  -9.653  36.027  1.00  0.910          H  
ATOM   1043 1HD2 LEU A  63     -31.612  -7.608  34.224  1.00  0.910          H  
ATOM   1044 2HD2 LEU A  63     -30.600  -7.161  35.604  1.00  0.910          H  
ATOM   1045 3HD2 LEU A  63     -30.255  -6.490  33.999  1.00  0.910          H  
ATOM   1046  N   GLU A  64     -26.585  -8.460  32.132  1.00  0.530          N  
ATOM   1047  CA  GLU A  64     -26.516  -8.632  30.690  1.00  0.540          C  
ATOM   1048  C   GLU A  64     -25.556  -9.752  30.316  1.00  0.530          C  
ATOM   1049  O   GLU A  64     -25.882 -10.606  29.483  1.00  0.530          O  
ATOM   1050  CB  GLU A  64     -26.075  -7.327  30.013  1.00  0.750          C  
ATOM   1051  CG  GLU A  64     -26.033  -7.372  28.475  1.00  0.750          C  
ATOM   1052  CD  GLU A  64     -25.609  -6.052  27.853  1.00  0.750          C  
ATOM   1053  OE1 GLU A  64     -25.114  -5.216  28.551  1.00  0.750          O  
ATOM   1054  OE2 GLU A  64     -25.851  -5.861  26.677  1.00  0.750          O  
ATOM   1055  H   GLU A  64     -26.346  -7.554  32.552  1.00  0.640          H  
ATOM   1056  HA  GLU A  64     -27.508  -8.897  30.327  1.00  0.650          H  
ATOM   1057 1HB  GLU A  64     -26.752  -6.523  30.310  1.00  0.900          H  
ATOM   1058 2HB  GLU A  64     -25.079  -7.058  30.372  1.00  0.900          H  
ATOM   1059 1HG  GLU A  64     -25.325  -8.140  28.169  1.00  0.900          H  
ATOM   1060 2HG  GLU A  64     -27.019  -7.656  28.096  1.00  0.900          H  
ATOM   1061  N   ALA A  65     -24.366  -9.762  30.931  1.00  0.510          N  
ATOM   1062  CA  ALA A  65     -23.387 -10.788  30.622  1.00  0.500          C  
ATOM   1063  C   ALA A  65     -23.895 -12.178  30.969  1.00  0.500          C  
ATOM   1064  O   ALA A  65     -23.706 -13.111  30.191  1.00  0.490          O  
ATOM   1065  CB  ALA A  65     -22.100 -10.519  31.376  1.00  0.700          C  
ATOM   1066  H   ALA A  65     -24.128  -9.024  31.603  1.00  0.610          H  
ATOM   1067  HA  ALA A  65     -23.192 -10.753  29.552  1.00  0.600          H  
ATOM   1068 1HB  ALA A  65     -21.362 -11.273  31.117  1.00  0.840          H  
ATOM   1069 2HB  ALA A  65     -21.725  -9.531  31.109  1.00  0.840          H  
ATOM   1070 3HB  ALA A  65     -22.302 -10.551  32.449  1.00  0.840          H  
ATOM   1071  N   ARG A  66     -24.562 -12.315  32.117  1.00  0.500          N  
ATOM   1072  CA  ARG A  66     -25.077 -13.604  32.561  1.00  0.500          C  
ATOM   1073  C   ARG A  66     -26.091 -14.153  31.576  1.00  0.510          C  
ATOM   1074  O   ARG A  66     -26.099 -15.348  31.280  1.00  0.500          O  
ATOM   1075  CB  ARG A  66     -25.721 -13.445  33.925  1.00  0.700          C  
ATOM   1076  CG  ARG A  66     -24.746 -13.195  35.067  1.00  0.700          C  
ATOM   1077  CD  ARG A  66     -25.462 -12.795  36.295  1.00  0.700          C  
ATOM   1078  NE  ARG A  66     -24.547 -12.432  37.366  1.00  0.700          N  
ATOM   1079  CZ  ARG A  66     -24.886 -11.749  38.477  1.00  0.700          C  
ATOM   1080  NH1 ARG A  66     -26.132 -11.349  38.673  1.00  0.700          N  
ATOM   1081  NH2 ARG A  66     -23.961 -11.480  39.371  1.00  0.700          N  
ATOM   1082  H   ARG A  66     -24.663 -11.506  32.738  1.00  0.600          H  
ATOM   1083  HA  ARG A  66     -24.244 -14.304  32.635  1.00  0.600          H  
ATOM   1084 1HB  ARG A  66     -26.422 -12.609  33.894  1.00  0.840          H  
ATOM   1085 2HB  ARG A  66     -26.291 -14.343  34.161  1.00  0.840          H  
ATOM   1086 1HG  ARG A  66     -24.219 -14.129  35.284  1.00  0.840          H  
ATOM   1087 2HG  ARG A  66     -24.019 -12.442  34.806  1.00  0.840          H  
ATOM   1088 1HD  ARG A  66     -26.085 -11.933  36.066  1.00  0.840          H  
ATOM   1089 2HD  ARG A  66     -26.083 -13.622  36.637  1.00  0.840          H  
ATOM   1090  HE  ARG A  66     -23.575 -12.713  37.268  1.00  0.840          H  
ATOM   1091 1HH1 ARG A  66     -26.846 -11.553  37.990  1.00  0.840          H  
ATOM   1092 2HH1 ARG A  66     -26.374 -10.836  39.510  1.00  0.840          H  
ATOM   1093 1HH2 ARG A  66     -22.997 -11.795  39.211  1.00  0.840          H  
ATOM   1094 2HH2 ARG A  66     -24.196 -10.970  40.207  1.00  0.840          H  
ATOM   1095  N   ILE A  67     -26.928 -13.270  31.038  1.00  0.530          N  
ATOM   1096  CA  ILE A  67     -27.921 -13.673  30.061  1.00  0.550          C  
ATOM   1097  C   ILE A  67     -27.256 -14.120  28.758  1.00  0.540          C  
ATOM   1098  O   ILE A  67     -27.504 -15.226  28.262  1.00  0.540          O  
ATOM   1099  CB  ILE A  67     -28.876 -12.485  29.766  1.00  0.760          C  
ATOM   1100  CG1 ILE A  67     -29.704 -12.181  31.050  1.00  0.760          C  
ATOM   1101  CG2 ILE A  67     -29.795 -12.779  28.516  1.00  0.760          C  
ATOM   1102  CD1 ILE A  67     -30.438 -10.863  31.025  1.00  0.760          C  
ATOM   1103  H   ILE A  67     -26.902 -12.302  31.378  1.00  0.640          H  
ATOM   1104  HA  ILE A  67     -28.495 -14.504  30.473  1.00  0.660          H  
ATOM   1105  HB  ILE A  67     -28.275 -11.597  29.559  1.00  0.910          H  
ATOM   1106 1HG1 ILE A  67     -30.429 -12.988  31.206  1.00  0.910          H  
ATOM   1107 2HG1 ILE A  67     -29.028 -12.171  31.903  1.00  0.910          H  
ATOM   1108 1HG2 ILE A  67     -30.436 -11.932  28.322  1.00  0.910          H  
ATOM   1109 2HG2 ILE A  67     -29.187 -12.958  27.632  1.00  0.910          H  
ATOM   1110 3HG2 ILE A  67     -30.401 -13.654  28.718  1.00  0.910          H  
ATOM   1111 1HD1 ILE A  67     -30.962 -10.733  31.960  1.00  0.910          H  
ATOM   1112 2HD1 ILE A  67     -29.722 -10.050  30.900  1.00  0.910          H  
ATOM   1113 3HD1 ILE A  67     -31.135 -10.858  30.224  1.00  0.910          H  
ATOM   1114  N   PHE A  68     -26.373 -13.286  28.213  1.00  0.510          N  
ATOM   1115  CA  PHE A  68     -25.748 -13.595  26.933  1.00  0.490          C  
ATOM   1116  C   PHE A  68     -24.864 -14.829  26.939  1.00  0.510          C  
ATOM   1117  O   PHE A  68     -24.841 -15.578  25.954  1.00  0.520          O  
ATOM   1118  CB  PHE A  68     -24.942 -12.406  26.421  1.00  0.690          C  
ATOM   1119  CG  PHE A  68     -25.751 -11.222  25.864  1.00  0.690          C  
ATOM   1120  CD1 PHE A  68     -27.078 -11.333  25.368  1.00  0.690          C  
ATOM   1121  CD2 PHE A  68     -25.155  -9.973  25.825  1.00  0.690          C  
ATOM   1122  CE1 PHE A  68     -27.725 -10.226  24.876  1.00  0.690          C  
ATOM   1123  CE2 PHE A  68     -25.822  -8.887  25.324  1.00  0.690          C  
ATOM   1124  CZ  PHE A  68     -27.097  -9.019  24.855  1.00  0.690          C  
ATOM   1125  H   PHE A  68     -26.162 -12.396  28.683  1.00  0.610          H  
ATOM   1126  HA  PHE A  68     -26.539 -13.807  26.228  1.00  0.590          H  
ATOM   1127 1HB  PHE A  68     -24.332 -12.028  27.249  1.00  0.830          H  
ATOM   1128 2HB  PHE A  68     -24.257 -12.742  25.645  1.00  0.830          H  
ATOM   1129  HD1 PHE A  68     -27.604 -12.271  25.365  1.00  0.830          H  
ATOM   1130  HD2 PHE A  68     -24.138  -9.852  26.200  1.00  0.830          H  
ATOM   1131  HE1 PHE A  68     -28.735 -10.302  24.500  1.00  0.830          H  
ATOM   1132  HE2 PHE A  68     -25.336  -7.907  25.306  1.00  0.830          H  
ATOM   1133  HZ  PHE A  68     -27.610  -8.157  24.468  1.00  0.830          H  
ATOM   1134  N   THR A  69     -24.131 -15.067  28.018  1.00  0.510          N  
ATOM   1135  CA  THR A  69     -23.216 -16.192  28.034  1.00  0.540          C  
ATOM   1136  C   THR A  69     -23.933 -17.520  28.189  1.00  0.510          C  
ATOM   1137  O   THR A  69     -23.316 -18.572  28.040  1.00  0.540          O  
ATOM   1138  CB  THR A  69     -22.148 -16.031  29.119  1.00  0.740          C  
ATOM   1139  OG1 THR A  69     -22.770 -15.929  30.396  1.00  0.740          O  
ATOM   1140  CG2 THR A  69     -21.330 -14.769  28.835  1.00  0.740          C  
ATOM   1141  H   THR A  69     -24.151 -14.443  28.835  1.00  0.610          H  
ATOM   1142  HA  THR A  69     -22.697 -16.212  27.076  1.00  0.650          H  
ATOM   1143  HB  THR A  69     -21.500 -16.902  29.116  1.00  0.890          H  
ATOM   1144  HG1 THR A  69     -22.103 -16.013  31.087  1.00  0.890          H  
ATOM   1145 1HG2 THR A  69     -20.569 -14.642  29.598  1.00  0.890          H  
ATOM   1146 2HG2 THR A  69     -20.853 -14.864  27.859  1.00  0.890          H  
ATOM   1147 3HG2 THR A  69     -21.968 -13.900  28.830  1.00  0.890          H  
ATOM   1148  N   ARG A  70     -25.236 -17.488  28.468  1.00  0.620          N  
ATOM   1149  CA  ARG A  70     -26.024 -18.698  28.610  1.00  0.610          C  
ATOM   1150  C   ARG A  70     -26.835 -18.871  27.337  1.00  0.620          C  
ATOM   1151  O   ARG A  70     -27.066 -19.991  26.883  1.00  0.760          O  
ATOM   1152  CB  ARG A  70     -26.930 -18.596  29.819  1.00  0.860          C  
ATOM   1153  CG  ARG A  70     -26.172 -18.613  31.095  1.00  0.860          C  
ATOM   1154  CD  ARG A  70     -26.992 -18.397  32.289  1.00  0.860          C  
ATOM   1155  NE  ARG A  70     -26.119 -18.341  33.430  1.00  0.860          N  
ATOM   1156  CZ  ARG A  70     -25.712 -19.383  34.182  1.00  0.860          C  
ATOM   1157  NH1 ARG A  70     -26.159 -20.621  33.991  1.00  0.860          N  
ATOM   1158  NH2 ARG A  70     -24.829 -19.155  35.133  1.00  0.860          N  
ATOM   1159  H   ARG A  70     -25.710 -16.588  28.538  1.00  0.740          H  
ATOM   1160  HA  ARG A  70     -25.359 -19.551  28.729  1.00  0.730          H  
ATOM   1161 1HB  ARG A  70     -27.498 -17.662  29.778  1.00  1.030          H  
ATOM   1162 2HB  ARG A  70     -27.637 -19.425  29.830  1.00  1.030          H  
ATOM   1163 1HG  ARG A  70     -25.684 -19.579  31.199  1.00  1.030          H  
ATOM   1164 2HG  ARG A  70     -25.413 -17.827  31.071  1.00  1.030          H  
ATOM   1165 1HD  ARG A  70     -27.510 -17.436  32.207  1.00  1.030          H  
ATOM   1166 2HD  ARG A  70     -27.716 -19.194  32.423  1.00  1.030          H  
ATOM   1167  HE  ARG A  70     -25.711 -17.436  33.644  1.00  1.030          H  
ATOM   1168 1HH1 ARG A  70     -26.860 -20.840  33.272  1.00  1.030          H  
ATOM   1169 2HH1 ARG A  70     -25.824 -21.363  34.575  1.00  1.030          H  
ATOM   1170 1HH2 ARG A  70     -24.433 -18.208  35.269  1.00  1.030          H  
ATOM   1171 2HH2 ARG A  70     -24.484 -19.899  35.707  1.00  1.030          H  
ATOM   1172  N   ALA A  71     -27.285 -17.743  26.773  1.00  0.610          N  
ATOM   1173  CA  ALA A  71     -28.049 -17.699  25.536  1.00  0.600          C  
ATOM   1174  C   ALA A  71     -27.230 -18.175  24.325  1.00  0.560          C  
ATOM   1175  O   ALA A  71     -27.764 -18.802  23.410  1.00  0.590          O  
ATOM   1176  CB  ALA A  71     -28.559 -16.286  25.301  1.00  0.840          C  
ATOM   1177  H   ALA A  71     -27.117 -16.855  27.243  1.00  0.730          H  
ATOM   1178  HA  ALA A  71     -28.902 -18.367  25.646  1.00  0.720          H  
ATOM   1179 1HB  ALA A  71     -29.162 -16.268  24.396  1.00  1.010          H  
ATOM   1180 2HB  ALA A  71     -29.163 -15.971  26.150  1.00  1.010          H  
ATOM   1181 3HB  ALA A  71     -27.717 -15.613  25.189  1.00  1.010          H  
ATOM   1182  N   ASN A  72     -25.927 -17.884  24.322  1.00  0.520          N  
ATOM   1183  CA  ASN A  72     -25.055 -18.210  23.204  1.00  0.500          C  
ATOM   1184  C   ASN A  72     -25.171 -19.665  22.731  1.00  0.520          C  
ATOM   1185  O   ASN A  72     -24.698 -20.567  23.432  1.00  0.540          O  
ATOM   1186  CB  ASN A  72     -23.612 -17.936  23.567  1.00  0.710          C  
ATOM   1187  CG  ASN A  72     -22.679 -18.162  22.396  1.00  0.710          C  
ATOM   1188  OD1 ASN A  72     -23.108 -18.592  21.311  1.00  0.710          O  
ATOM   1189  ND2 ASN A  72     -21.426 -17.924  22.606  1.00  0.710          N  
ATOM   1190  H   ASN A  72     -25.540 -17.338  25.096  1.00  0.620          H  
ATOM   1191  HA  ASN A  72     -25.295 -17.535  22.399  1.00  0.600          H  
ATOM   1192 1HB  ASN A  72     -23.514 -16.900  23.905  1.00  0.850          H  
ATOM   1193 2HB  ASN A  72     -23.313 -18.579  24.398  1.00  0.850          H  
ATOM   1194 1HD2 ASN A  72     -20.749 -18.096  21.877  1.00  0.850          H  
ATOM   1195 2HD2 ASN A  72     -21.127 -17.587  23.498  1.00  0.850          H  
ATOM   1196  N   PRO A  73     -25.664 -19.897  21.489  1.00  0.510          N  
ATOM   1197  CA  PRO A  73     -25.871 -21.183  20.836  1.00  0.540          C  
ATOM   1198  C   PRO A  73     -24.636 -22.074  20.859  1.00  0.560          C  
ATOM   1199  O   PRO A  73     -24.747 -23.297  20.833  1.00  0.630          O  
ATOM   1200  CB  PRO A  73     -26.229 -20.772  19.400  1.00  0.810          C  
ATOM   1201  CG  PRO A  73     -26.879 -19.416  19.546  1.00  0.810          C  
ATOM   1202  CD  PRO A  73     -26.146 -18.745  20.672  1.00  0.810          C  
ATOM   1203  HA  PRO A  73     -26.720 -21.688  21.320  1.00  0.650          H  
ATOM   1204 1HB  PRO A  73     -25.326 -20.748  18.775  1.00  0.970          H  
ATOM   1205 2HB  PRO A  73     -26.903 -21.517  18.954  1.00  0.970          H  
ATOM   1206 1HG  PRO A  73     -26.797 -18.847  18.604  1.00  0.970          H  
ATOM   1207 2HG  PRO A  73     -27.955 -19.524  19.753  1.00  0.970          H  
ATOM   1208 1HD  PRO A  73     -25.320 -18.131  20.294  1.00  0.970          H  
ATOM   1209 2HD  PRO A  73     -26.888 -18.155  21.231  1.00  0.970          H  
ATOM   1210  N   GLN A  74     -23.453 -21.484  20.951  1.00  0.500          N  
ATOM   1211  CA  GLN A  74     -22.233 -22.278  20.962  1.00  0.510          C  
ATOM   1212  C   GLN A  74     -22.201 -23.273  22.118  1.00  0.550          C  
ATOM   1213  O   GLN A  74     -21.526 -24.301  22.043  1.00  0.590          O  
ATOM   1214  CB  GLN A  74     -21.009 -21.377  20.992  1.00  0.710          C  
ATOM   1215  CG  GLN A  74     -20.794 -20.649  19.691  1.00  0.710          C  
ATOM   1216  CD  GLN A  74     -19.685 -19.598  19.696  1.00  0.710          C  
ATOM   1217  OE1 GLN A  74     -19.589 -18.707  20.578  1.00  0.710          O  
ATOM   1218  NE2 GLN A  74     -18.826 -19.686  18.685  1.00  0.710          N  
ATOM   1219  H   GLN A  74     -23.388 -20.470  21.039  1.00  0.600          H  
ATOM   1220  HA  GLN A  74     -22.197 -22.856  20.044  1.00  0.610          H  
ATOM   1221 1HB  GLN A  74     -21.084 -20.662  21.808  1.00  0.850          H  
ATOM   1222 2HB  GLN A  74     -20.143 -21.998  21.162  1.00  0.850          H  
ATOM   1223 1HG  GLN A  74     -20.498 -21.395  18.979  1.00  0.850          H  
ATOM   1224 2HG  GLN A  74     -21.728 -20.201  19.384  1.00  0.850          H  
ATOM   1225 1HE2 GLN A  74     -18.061 -19.032  18.616  1.00  0.850          H  
ATOM   1226 2HE2 GLN A  74     -18.923 -20.400  17.990  1.00  0.850          H  
ATOM   1227  N   LEU A  75     -22.888 -22.967  23.214  1.00  0.530          N  
ATOM   1228  CA  LEU A  75     -22.879 -23.884  24.336  1.00  0.580          C  
ATOM   1229  C   LEU A  75     -24.117 -24.773  24.344  1.00  0.650          C  
ATOM   1230  O   LEU A  75     -24.251 -25.630  25.217  1.00  0.750          O  
ATOM   1231  CB  LEU A  75     -22.810 -23.109  25.651  1.00  0.790          C  
ATOM   1232  CG  LEU A  75     -21.579 -22.192  25.855  1.00  0.790          C  
ATOM   1233  CD1 LEU A  75     -21.762 -21.456  27.165  1.00  0.790          C  
ATOM   1234  CD2 LEU A  75     -20.248 -23.009  25.852  1.00  0.790          C  
ATOM   1235  H   LEU A  75     -23.466 -22.118  23.268  1.00  0.640          H  
ATOM   1236  HA  LEU A  75     -22.014 -24.533  24.249  1.00  0.700          H  
ATOM   1237 1HB  LEU A  75     -23.702 -22.476  25.712  1.00  0.950          H  
ATOM   1238 2HB  LEU A  75     -22.839 -23.820  26.475  1.00  0.950          H  
ATOM   1239  HG  LEU A  75     -21.549 -21.450  25.055  1.00  0.950          H  
ATOM   1240 1HD1 LEU A  75     -20.935 -20.783  27.295  1.00  0.950          H  
ATOM   1241 2HD1 LEU A  75     -22.690 -20.879  27.139  1.00  0.950          H  
ATOM   1242 3HD1 LEU A  75     -21.799 -22.163  27.990  1.00  0.950          H  
ATOM   1243 1HD2 LEU A  75     -19.408 -22.328  26.005  1.00  0.950          H  
ATOM   1244 2HD2 LEU A  75     -20.269 -23.746  26.656  1.00  0.950          H  
ATOM   1245 3HD2 LEU A  75     -20.117 -23.517  24.899  1.00  0.950          H  
ATOM   1246  N   SER A  76     -25.031 -24.583  23.385  1.00  0.670          N  
ATOM   1247  CA  SER A  76     -26.277 -25.341  23.378  1.00  0.730          C  
ATOM   1248  C   SER A  76     -26.087 -26.696  22.737  1.00  0.700          C  
ATOM   1249  O   SER A  76     -26.800 -27.648  23.048  1.00  0.780          O  
ATOM   1250  CB  SER A  76     -27.375 -24.593  22.632  1.00  1.000          C  
ATOM   1251  OG  SER A  76     -27.736 -23.407  23.290  1.00  1.000          O  
ATOM   1252  H   SER A  76     -24.869 -23.914  22.637  1.00  0.800          H  
ATOM   1253  HA  SER A  76     -26.597 -25.490  24.409  1.00  0.880          H  
ATOM   1254 1HB  SER A  76     -27.030 -24.361  21.624  1.00  1.200          H  
ATOM   1255 2HB  SER A  76     -28.247 -25.238  22.537  1.00  1.200          H  
ATOM   1256  HG  SER A  76     -28.467 -23.035  22.789  1.00  1.200          H  
ATOM   1257  N   GLY A  77     -25.128 -26.793  21.820  1.00  0.690          N  
ATOM   1258  CA  GLY A  77     -24.878 -28.057  21.148  1.00  0.780          C  
ATOM   1259  C   GLY A  77     -23.806 -28.873  21.861  1.00  0.770          C  
ATOM   1260  O   GLY A  77     -23.547 -30.015  21.494  1.00  0.890          O  
ATOM   1261  H   GLY A  77     -24.581 -25.975  21.569  1.00  0.830          H  
ATOM   1262 1HA  GLY A  77     -25.802 -28.633  21.093  1.00  0.940          H  
ATOM   1263 2HA  GLY A  77     -24.559 -27.857  20.125  1.00  0.940          H  
ATOM   1264  N   ALA A  78     -23.209 -28.294  22.895  1.00  0.670          N  
ATOM   1265  CA  ALA A  78     -22.125 -28.943  23.622  1.00  0.650          C  
ATOM   1266  C   ALA A  78     -22.593 -30.217  24.308  1.00  0.560          C  
ATOM   1267  O   ALA A  78     -23.681 -30.276  24.893  1.00  0.500          O  
ATOM   1268  CB  ALA A  78     -21.532 -27.991  24.639  1.00  0.920          C  
ATOM   1269  H   ALA A  78     -23.516 -27.370  23.163  1.00  0.800          H  
ATOM   1270  HA  ALA A  78     -21.351 -29.217  22.901  1.00  0.780          H  
ATOM   1271 1HB  ALA A  78     -20.704 -28.490  25.144  1.00  1.100          H  
ATOM   1272 2HB  ALA A  78     -21.168 -27.096  24.132  1.00  1.100          H  
ATOM   1273 3HB  ALA A  78     -22.297 -27.713  25.365  1.00  1.100          H  
ATOM   1274  N   ILE A  79     -21.723 -31.215  24.335  1.00  0.550          N  
ATOM   1275  CA  ILE A  79     -22.058 -32.457  24.992  1.00  0.460          C  
ATOM   1276  C   ILE A  79     -21.647 -32.469  26.446  1.00  0.470          C  
ATOM   1277  O   ILE A  79     -20.477 -32.329  26.787  1.00  0.510          O  
ATOM   1278  CB  ILE A  79     -21.422 -33.641  24.247  1.00  0.680          C  
ATOM   1279  CG1 ILE A  79     -21.879 -33.630  22.750  1.00  0.680          C  
ATOM   1280  CG2 ILE A  79     -21.707 -34.981  24.932  1.00  0.680          C  
ATOM   1281  CD1 ILE A  79     -23.375 -33.690  22.478  1.00  0.680          C  
ATOM   1282  H   ILE A  79     -20.834 -31.122  23.834  1.00  0.660          H  
ATOM   1283  HA  ILE A  79     -23.136 -32.574  24.972  1.00  0.550          H  
ATOM   1284  HB  ILE A  79     -20.353 -33.493  24.238  1.00  0.820          H  
ATOM   1285 1HG1 ILE A  79     -21.494 -32.720  22.277  1.00  0.820          H  
ATOM   1286 2HG1 ILE A  79     -21.428 -34.488  22.263  1.00  0.820          H  
ATOM   1287 1HG2 ILE A  79     -21.210 -35.776  24.376  1.00  0.820          H  
ATOM   1288 2HG2 ILE A  79     -21.316 -34.965  25.942  1.00  0.820          H  
ATOM   1289 3HG2 ILE A  79     -22.775 -35.175  24.959  1.00  0.820          H  
ATOM   1290 1HD1 ILE A  79     -23.531 -33.683  21.401  1.00  0.820          H  
ATOM   1291 2HD1 ILE A  79     -23.797 -34.597  22.894  1.00  0.820          H  
ATOM   1292 3HD1 ILE A  79     -23.873 -32.823  22.905  1.00  0.820          H  
ATOM   1293  N   ARG A  80     -22.654 -32.693  27.276  1.00  0.560          N  
ATOM   1294  CA  ARG A  80     -22.588 -32.759  28.724  1.00  0.720          C  
ATOM   1295  C   ARG A  80     -22.011 -31.538  29.446  1.00  0.710          C  
ATOM   1296  O   ARG A  80     -21.281 -31.670  30.430  1.00  0.900          O  
ATOM   1297  CB  ARG A  80     -21.825 -33.988  29.172  1.00  0.940          C  
ATOM   1298  CG  ARG A  80     -22.383 -35.361  28.783  1.00  0.940          C  
ATOM   1299  CD  ARG A  80     -23.684 -35.638  29.433  1.00  0.940          C  
ATOM   1300  NE  ARG A  80     -24.051 -37.037  29.344  1.00  0.940          N  
ATOM   1301  CZ  ARG A  80     -24.821 -37.600  28.384  1.00  0.940          C  
ATOM   1302  NH1 ARG A  80     -25.327 -36.887  27.396  1.00  0.940          N  
ATOM   1303  NH2 ARG A  80     -25.060 -38.896  28.443  1.00  0.940          N  
ATOM   1304  H   ARG A  80     -23.563 -32.792  26.844  1.00  0.670          H  
ATOM   1305  HA  ARG A  80     -23.607 -32.871  29.074  1.00  0.860          H  
ATOM   1306 1HB  ARG A  80     -20.781 -33.928  28.855  1.00  1.130          H  
ATOM   1307 2HB  ARG A  80     -21.856 -33.980  30.247  1.00  1.130          H  
ATOM   1308 1HG  ARG A  80     -22.539 -35.403  27.717  1.00  1.130          H  
ATOM   1309 2HG  ARG A  80     -21.676 -36.140  29.080  1.00  1.130          H  
ATOM   1310 1HD  ARG A  80     -23.617 -35.381  30.492  1.00  1.130          H  
ATOM   1311 2HD  ARG A  80     -24.455 -35.055  28.966  1.00  1.130          H  
ATOM   1312  HE  ARG A  80     -23.701 -37.651  30.078  1.00  1.130          H  
ATOM   1313 1HH1 ARG A  80     -25.148 -35.901  27.334  1.00  1.130          H  
ATOM   1314 2HH1 ARG A  80     -25.896 -37.334  26.689  1.00  1.130          H  
ATOM   1315 1HH2 ARG A  80     -24.665 -39.433  29.201  1.00  1.130          H  
ATOM   1316 2HH2 ARG A  80     -25.626 -39.346  27.737  1.00  1.130          H  
ATOM   1317  N   LEU A  81     -22.355 -30.342  28.998  1.00  0.680          N  
ATOM   1318  CA  LEU A  81     -21.974 -29.166  29.764  1.00  0.710          C  
ATOM   1319  C   LEU A  81     -23.225 -28.712  30.450  1.00  0.800          C  
ATOM   1320  O   LEU A  81     -24.178 -28.276  29.807  1.00  0.980          O  
ATOM   1321  CB  LEU A  81     -21.408 -27.996  28.951  1.00  0.980          C  
ATOM   1322  CG  LEU A  81     -20.126 -28.207  28.193  1.00  0.980          C  
ATOM   1323  CD1 LEU A  81     -19.801 -26.909  27.438  1.00  0.980          C  
ATOM   1324  CD2 LEU A  81     -18.994 -28.557  29.172  1.00  0.980          C  
ATOM   1325  H   LEU A  81     -22.916 -30.256  28.160  1.00  0.820          H  
ATOM   1326  HA  LEU A  81     -21.262 -29.446  30.535  1.00  0.850          H  
ATOM   1327 1HB  LEU A  81     -22.165 -27.692  28.227  1.00  1.180          H  
ATOM   1328 2HB  LEU A  81     -21.243 -27.165  29.634  1.00  1.180          H  
ATOM   1329  HG  LEU A  81     -20.252 -29.021  27.472  1.00  1.180          H  
ATOM   1330 1HD1 LEU A  81     -18.896 -27.039  26.880  1.00  1.180          H  
ATOM   1331 2HD1 LEU A  81     -20.607 -26.661  26.761  1.00  1.180          H  
ATOM   1332 3HD1 LEU A  81     -19.673 -26.094  28.150  1.00  1.180          H  
ATOM   1333 1HD2 LEU A  81     -18.095 -28.706  28.630  1.00  1.180          H  
ATOM   1334 2HD2 LEU A  81     -18.857 -27.746  29.888  1.00  1.180          H  
ATOM   1335 3HD2 LEU A  81     -19.224 -29.463  29.701  1.00  1.180          H  
ATOM   1336  N   GLY A  82     -23.236 -28.809  31.758  1.00  0.790          N  
ATOM   1337  CA  GLY A  82     -24.412 -28.487  32.548  1.00  0.890          C  
ATOM   1338  C   GLY A  82     -24.644 -26.988  32.663  1.00  0.860          C  
ATOM   1339  O   GLY A  82     -24.528 -26.415  33.752  1.00  0.910          O  
ATOM   1340  H   GLY A  82     -22.413 -29.155  32.214  1.00  0.950          H  
ATOM   1341 1HA  GLY A  82     -25.288 -28.953  32.094  1.00  1.070          H  
ATOM   1342 2HA  GLY A  82     -24.307 -28.920  33.542  1.00  1.070          H  
ATOM   1343  N   ILE A  83     -24.947 -26.356  31.534  1.00  0.870          N  
ATOM   1344  CA  ILE A  83     -25.213 -24.927  31.514  1.00  0.910          C  
ATOM   1345  C   ILE A  83     -26.718 -24.719  31.503  1.00  0.930          C  
ATOM   1346  O   ILE A  83     -27.399 -25.016  30.520  1.00  1.130          O  
ATOM   1347  CB  ILE A  83     -24.604 -24.227  30.268  1.00  1.260          C  
ATOM   1348  CG1 ILE A  83     -23.055 -24.544  30.116  1.00  1.260          C  
ATOM   1349  CG2 ILE A  83     -24.863 -22.680  30.345  1.00  1.260          C  
ATOM   1350  CD1 ILE A  83     -22.144 -24.137  31.275  1.00  1.260          C  
ATOM   1351  H   ILE A  83     -24.995 -26.921  30.686  1.00  1.040          H  
ATOM   1352  HA  ILE A  83     -24.815 -24.471  32.417  1.00  1.090          H  
ATOM   1353  HB  ILE A  83     -25.088 -24.619  29.373  1.00  1.510          H  
ATOM   1354 1HG1 ILE A  83     -22.957 -25.615  29.975  1.00  1.510          H  
ATOM   1355 2HG1 ILE A  83     -22.695 -24.048  29.216  1.00  1.510          H  
ATOM   1356 1HG2 ILE A  83     -24.459 -22.197  29.454  1.00  1.510          H  
ATOM   1357 2HG2 ILE A  83     -25.938 -22.483  30.398  1.00  1.510          H  
ATOM   1358 3HG2 ILE A  83     -24.388 -22.261  31.228  1.00  1.510          H  
ATOM   1359 1HD1 ILE A  83     -21.117 -24.422  31.039  1.00  1.510          H  
ATOM   1360 2HD1 ILE A  83     -22.188 -23.069  31.425  1.00  1.510          H  
ATOM   1361 3HD1 ILE A  83     -22.455 -24.646  32.182  1.00  1.510          H  
ATOM   1362  N   GLU A  84     -27.229 -24.182  32.590  1.00  0.770          N  
ATOM   1363  CA  GLU A  84     -28.654 -23.965  32.737  1.00  0.780          C  
ATOM   1364  C   GLU A  84     -29.032 -22.552  32.319  1.00  0.810          C  
ATOM   1365  O   GLU A  84     -28.231 -21.619  32.436  1.00  0.830          O  
ATOM   1366  CB  GLU A  84     -29.066 -24.226  34.187  1.00  1.090          C  
ATOM   1367  CG  GLU A  84     -28.862 -25.681  34.639  1.00  1.090          C  
ATOM   1368  CD  GLU A  84     -29.276 -25.932  36.072  1.00  1.090          C  
ATOM   1369  OE1 GLU A  84     -29.565 -24.983  36.761  1.00  1.090          O  
ATOM   1370  OE2 GLU A  84     -29.303 -27.072  36.472  1.00  1.090          O  
ATOM   1371  H   GLU A  84     -26.607 -23.972  33.356  1.00  0.920          H  
ATOM   1372  HA  GLU A  84     -29.182 -24.666  32.091  1.00  0.940          H  
ATOM   1373 1HB  GLU A  84     -28.489 -23.583  34.849  1.00  1.310          H  
ATOM   1374 2HB  GLU A  84     -30.120 -23.969  34.317  1.00  1.310          H  
ATOM   1375 1HG  GLU A  84     -29.440 -26.333  33.986  1.00  1.310          H  
ATOM   1376 2HG  GLU A  84     -27.810 -25.942  34.520  1.00  1.310          H  
ATOM   1377  N   ARG A  85     -30.262 -22.379  31.853  1.00  0.870          N  
ATOM   1378  CA  ARG A  85     -30.742 -21.041  31.555  1.00  0.900          C  
ATOM   1379  C   ARG A  85     -31.130 -20.392  32.874  1.00  0.750          C  
ATOM   1380  O   ARG A  85     -31.626 -21.065  33.775  1.00  0.720          O  
ATOM   1381  CB  ARG A  85     -31.914 -21.068  30.588  1.00  1.250          C  
ATOM   1382  CG  ARG A  85     -31.566 -21.563  29.182  1.00  1.250          C  
ATOM   1383  CD  ARG A  85     -32.747 -21.547  28.270  1.00  1.250          C  
ATOM   1384  NE  ARG A  85     -33.767 -22.519  28.659  1.00  1.250          N  
ATOM   1385  CZ  ARG A  85     -35.013 -22.589  28.137  1.00  1.250          C  
ATOM   1386  NH1 ARG A  85     -35.397 -21.738  27.204  1.00  1.250          N  
ATOM   1387  NH2 ARG A  85     -35.852 -23.521  28.565  1.00  1.250          N  
ATOM   1388  H   ARG A  85     -30.869 -23.179  31.746  1.00  1.040          H  
ATOM   1389  HA  ARG A  85     -29.933 -20.464  31.105  1.00  1.080          H  
ATOM   1390 1HB  ARG A  85     -32.697 -21.710  30.987  1.00  1.500          H  
ATOM   1391 2HB  ARG A  85     -32.331 -20.066  30.492  1.00  1.500          H  
ATOM   1392 1HG  ARG A  85     -30.794 -20.920  28.754  1.00  1.500          H  
ATOM   1393 2HG  ARG A  85     -31.191 -22.585  29.239  1.00  1.500          H  
ATOM   1394 1HD  ARG A  85     -33.192 -20.553  28.286  1.00  1.500          H  
ATOM   1395 2HD  ARG A  85     -32.418 -21.783  27.258  1.00  1.500          H  
ATOM   1396  HE  ARG A  85     -33.521 -23.198  29.366  1.00  1.500          H  
ATOM   1397 1HH1 ARG A  85     -34.765 -21.025  26.873  1.00  1.500          H  
ATOM   1398 2HH1 ARG A  85     -36.329 -21.797  26.818  1.00  1.500          H  
ATOM   1399 1HH2 ARG A  85     -35.559 -24.175  29.279  1.00  1.500          H  
ATOM   1400 2HH2 ARG A  85     -36.783 -23.582  28.181  1.00  1.500          H  
ATOM   1401  N   ASP A  86     -30.966 -19.081  32.983  1.00  0.800          N  
ATOM   1402  CA  ASP A  86     -31.289 -18.380  34.216  1.00  0.760          C  
ATOM   1403  C   ASP A  86     -32.755 -17.984  34.350  1.00  0.710          C  
ATOM   1404  O   ASP A  86     -33.154 -17.406  35.362  1.00  0.730          O  
ATOM   1405  CB  ASP A  86     -30.417 -17.129  34.267  1.00  1.080          C  
ATOM   1406  CG  ASP A  86     -30.723 -16.197  33.079  1.00  1.080          C  
ATOM   1407  OD1 ASP A  86     -31.642 -16.524  32.302  1.00  1.080          O  
ATOM   1408  OD2 ASP A  86     -30.077 -15.205  32.934  1.00  1.080          O  
ATOM   1409  H   ASP A  86     -30.602 -18.541  32.205  1.00  0.960          H  
ATOM   1410  HA  ASP A  86     -31.034 -19.032  35.052  1.00  0.910          H  
ATOM   1411 1HB  ASP A  86     -30.601 -16.590  35.200  1.00  1.300          H  
ATOM   1412 2HB  ASP A  86     -29.362 -17.410  34.247  1.00  1.300          H  
ATOM   1413  N   SER A  87     -33.547 -18.318  33.330  1.00  0.700          N  
ATOM   1414  CA  SER A  87     -34.982 -18.016  33.204  1.00  0.700          C  
ATOM   1415  C   SER A  87     -35.242 -16.531  32.905  1.00  0.720          C  
ATOM   1416  O   SER A  87     -36.379 -16.132  32.643  1.00  0.740          O  
ATOM   1417  CB  SER A  87     -35.749 -18.419  34.455  1.00  0.980          C  
ATOM   1418  OG  SER A  87     -35.718 -17.411  35.422  1.00  0.980          O  
ATOM   1419  H   SER A  87     -33.091 -18.804  32.574  1.00  0.840          H  
ATOM   1420  HA  SER A  87     -35.374 -18.597  32.367  1.00  0.840          H  
ATOM   1421 1HB  SER A  87     -36.782 -18.640  34.191  1.00  1.180          H  
ATOM   1422 2HB  SER A  87     -35.315 -19.329  34.865  1.00  1.180          H  
ATOM   1423  HG  SER A  87     -34.787 -17.328  35.660  1.00  1.180          H  
ATOM   1424  N   VAL A  88     -34.185 -15.721  32.955  1.00  0.770          N  
ATOM   1425  CA  VAL A  88     -34.228 -14.276  32.805  1.00  0.760          C  
ATOM   1426  C   VAL A  88     -34.202 -13.959  31.344  1.00  0.700          C  
ATOM   1427  O   VAL A  88     -34.804 -12.975  30.901  1.00  0.750          O  
ATOM   1428  CB  VAL A  88     -33.053 -13.570  33.504  1.00  1.070          C  
ATOM   1429  CG1 VAL A  88     -33.094 -12.064  33.219  1.00  1.070          C  
ATOM   1430  CG2 VAL A  88     -33.114 -13.845  34.991  1.00  1.070          C  
ATOM   1431  H   VAL A  88     -33.266 -16.157  33.051  1.00  0.920          H  
ATOM   1432  HA  VAL A  88     -35.160 -13.906  33.233  1.00  0.910          H  
ATOM   1433  HB  VAL A  88     -32.120 -13.944  33.102  1.00  1.280          H  
ATOM   1434 1HG1 VAL A  88     -32.259 -11.604  33.710  1.00  1.280          H  
ATOM   1435 2HG1 VAL A  88     -33.024 -11.868  32.155  1.00  1.280          H  
ATOM   1436 3HG1 VAL A  88     -34.021 -11.643  33.602  1.00  1.280          H  
ATOM   1437 1HG2 VAL A  88     -32.274 -13.358  35.484  1.00  1.280          H  
ATOM   1438 2HG2 VAL A  88     -34.048 -13.463  35.393  1.00  1.280          H  
ATOM   1439 3HG2 VAL A  88     -33.060 -14.920  35.163  1.00  1.280          H  
ATOM   1440  N   SER A  89     -33.496 -14.793  30.581  1.00  0.640          N  
ATOM   1441  CA  SER A  89     -33.391 -14.559  29.153  1.00  0.620          C  
ATOM   1442  C   SER A  89     -34.784 -14.529  28.501  1.00  0.660          C  
ATOM   1443  O   SER A  89     -34.952 -13.952  27.424  1.00  0.640          O  
ATOM   1444  CB  SER A  89     -32.545 -15.636  28.488  1.00  0.880          C  
ATOM   1445  OG  SER A  89     -33.191 -16.887  28.496  1.00  0.880          O  
ATOM   1446  H   SER A  89     -32.969 -15.559  31.030  1.00  0.770          H  
ATOM   1447  HA  SER A  89     -32.905 -13.600  29.003  1.00  0.740          H  
ATOM   1448 1HB  SER A  89     -32.326 -15.341  27.461  1.00  1.050          H  
ATOM   1449 2HB  SER A  89     -31.593 -15.718  29.014  1.00  1.050          H  
ATOM   1450  HG  SER A  89     -32.624 -17.477  27.990  1.00  1.050          H  
ATOM   1451  N   ARG A  90     -35.798 -15.129  29.140  1.00  0.720          N  
ATOM   1452  CA  ARG A  90     -37.149 -15.073  28.589  1.00  0.740          C  
ATOM   1453  C   ARG A  90     -37.628 -13.619  28.607  1.00  0.800          C  
ATOM   1454  O   ARG A  90     -38.033 -13.071  27.575  1.00  0.830          O  
ATOM   1455  CB  ARG A  90     -38.121 -15.932  29.379  1.00  1.030          C  
ATOM   1456  CG  ARG A  90     -39.546 -15.937  28.811  1.00  1.030          C  
ATOM   1457  CD  ARG A  90     -40.511 -16.684  29.670  1.00  1.030          C  
ATOM   1458  NE  ARG A  90     -40.690 -16.054  30.984  1.00  1.030          N  
ATOM   1459  CZ  ARG A  90     -41.450 -14.957  31.231  1.00  1.030          C  
ATOM   1460  NH1 ARG A  90     -42.093 -14.357  30.250  1.00  1.030          N  
ATOM   1461  NH2 ARG A  90     -41.543 -14.485  32.467  1.00  1.030          N  
ATOM   1462  H   ARG A  90     -35.610 -15.609  30.013  1.00  0.860          H  
ATOM   1463  HA  ARG A  90     -37.124 -15.426  27.558  1.00  0.890          H  
ATOM   1464 1HB  ARG A  90     -37.763 -16.958  29.405  1.00  1.230          H  
ATOM   1465 2HB  ARG A  90     -38.164 -15.576  30.409  1.00  1.230          H  
ATOM   1466 1HG  ARG A  90     -39.897 -14.912  28.702  1.00  1.230          H  
ATOM   1467 2HG  ARG A  90     -39.534 -16.410  27.830  1.00  1.230          H  
ATOM   1468 1HD  ARG A  90     -41.480 -16.738  29.175  1.00  1.230          H  
ATOM   1469 2HD  ARG A  90     -40.136 -17.696  29.830  1.00  1.230          H  
ATOM   1470  HE  ARG A  90     -40.211 -16.481  31.770  1.00  1.230          H  
ATOM   1471 1HH1 ARG A  90     -42.025 -14.703  29.302  1.00  1.230          H  
ATOM   1472 2HH1 ARG A  90     -42.652 -13.530  30.427  1.00  1.230          H  
ATOM   1473 1HH2 ARG A  90     -41.049 -14.940  33.226  1.00  1.230          H  
ATOM   1474 2HH2 ARG A  90     -42.107 -13.667  32.655  1.00  1.230          H  
ATOM   1475  N   SER A  91     -37.569 -12.999  29.791  1.00  0.830          N  
ATOM   1476  CA  SER A  91     -37.967 -11.612  29.984  1.00  0.860          C  
ATOM   1477  C   SER A  91     -37.087 -10.692  29.155  1.00  0.750          C  
ATOM   1478  O   SER A  91     -37.553  -9.677  28.634  1.00  0.730          O  
ATOM   1479  CB  SER A  91     -37.845 -11.227  31.449  1.00  1.190          C  
ATOM   1480  OG  SER A  91     -38.748 -11.928  32.253  1.00  1.190          O  
ATOM   1481  H   SER A  91     -37.260 -13.515  30.606  1.00  1.000          H  
ATOM   1482  HA  SER A  91     -39.003 -11.496  29.661  1.00  1.030          H  
ATOM   1483 1HB  SER A  91     -36.833 -11.445  31.782  1.00  1.430          H  
ATOM   1484 2HB  SER A  91     -38.008 -10.156  31.557  1.00  1.430          H  
ATOM   1485  HG  SER A  91     -38.633 -11.578  33.140  1.00  1.430          H  
ATOM   1486  N   TYR A  92     -35.802 -11.028  29.057  1.00  0.710          N  
ATOM   1487  CA  TYR A  92     -34.868 -10.231  28.287  1.00  0.630          C  
ATOM   1488  C   TYR A  92     -35.340 -10.206  26.828  1.00  0.640          C  
ATOM   1489  O   TYR A  92     -35.419  -9.145  26.221  1.00  0.620          O  
ATOM   1490  CB  TYR A  92     -33.458 -10.778  28.393  1.00  0.910          C  
ATOM   1491  CG  TYR A  92     -32.401  -9.915  27.736  1.00  0.910          C  
ATOM   1492  CD1 TYR A  92     -31.783  -8.909  28.449  1.00  0.910          C  
ATOM   1493  CD2 TYR A  92     -32.060 -10.108  26.440  1.00  0.910          C  
ATOM   1494  CE1 TYR A  92     -30.836  -8.127  27.875  1.00  0.910          C  
ATOM   1495  CE2 TYR A  92     -31.105  -9.320  25.869  1.00  0.910          C  
ATOM   1496  CZ  TYR A  92     -30.500  -8.335  26.588  1.00  0.910          C  
ATOM   1497  OH  TYR A  92     -29.556  -7.557  26.010  1.00  0.910          O  
ATOM   1498  H   TYR A  92     -35.473 -11.860  29.554  1.00  0.850          H  
ATOM   1499  HA  TYR A  92     -34.880  -9.211  28.669  1.00  0.760          H  
ATOM   1500 1HB  TYR A  92     -33.206 -10.916  29.442  1.00  1.100          H  
ATOM   1501 2HB  TYR A  92     -33.428 -11.750  27.920  1.00  1.100          H  
ATOM   1502  HD1 TYR A  92     -32.039  -8.743  29.458  1.00  1.100          H  
ATOM   1503  HD2 TYR A  92     -32.546 -10.889  25.859  1.00  1.100          H  
ATOM   1504  HE1 TYR A  92     -30.355  -7.345  28.440  1.00  1.100          H  
ATOM   1505  HE2 TYR A  92     -30.828  -9.476  24.843  1.00  1.100          H  
ATOM   1506  HH  TYR A  92     -29.286  -6.853  26.619  1.00  1.100          H  
ATOM   1507  N   ASP A  93     -35.679 -11.380  26.261  1.00  0.680          N  
ATOM   1508  CA  ASP A  93     -36.151 -11.497  24.874  1.00  0.700          C  
ATOM   1509  C   ASP A  93     -37.389 -10.633  24.614  1.00  0.730          C  
ATOM   1510  O   ASP A  93     -37.549 -10.069  23.517  1.00  0.750          O  
ATOM   1511  CB  ASP A  93     -36.490 -12.979  24.583  1.00  0.970          C  
ATOM   1512  CG  ASP A  93     -36.906 -13.295  23.133  1.00  0.970          C  
ATOM   1513  OD1 ASP A  93     -36.129 -13.038  22.263  1.00  0.970          O  
ATOM   1514  OD2 ASP A  93     -37.985 -13.808  22.925  1.00  0.970          O  
ATOM   1515  H   ASP A  93     -35.555 -12.246  26.795  1.00  0.820          H  
ATOM   1516  HA  ASP A  93     -35.352 -11.168  24.210  1.00  0.840          H  
ATOM   1517 1HB  ASP A  93     -35.629 -13.599  24.847  1.00  1.170          H  
ATOM   1518 2HB  ASP A  93     -37.305 -13.284  25.242  1.00  1.170          H  
ATOM   1519  N   GLU A  94     -38.273 -10.544  25.621  1.00  0.760          N  
ATOM   1520  CA  GLU A  94     -39.479  -9.729  25.509  1.00  0.800          C  
ATOM   1521  C   GLU A  94     -39.186  -8.226  25.623  1.00  0.790          C  
ATOM   1522  O   GLU A  94     -39.735  -7.424  24.863  1.00  0.850          O  
ATOM   1523  CB  GLU A  94     -40.502 -10.088  26.602  1.00  1.100          C  
ATOM   1524  CG  GLU A  94     -41.153 -11.469  26.494  1.00  1.100          C  
ATOM   1525  CD  GLU A  94     -42.169 -11.719  27.606  1.00  1.100          C  
ATOM   1526  OE1 GLU A  94     -42.217 -10.932  28.524  1.00  1.100          O  
ATOM   1527  OE2 GLU A  94     -42.896 -12.686  27.528  1.00  1.100          O  
ATOM   1528  H   GLU A  94     -38.103 -11.117  26.455  1.00  0.910          H  
ATOM   1529  HA  GLU A  94     -39.925  -9.918  24.535  1.00  0.960          H  
ATOM   1530 1HB  GLU A  94     -40.009 -10.037  27.574  1.00  1.320          H  
ATOM   1531 2HB  GLU A  94     -41.297  -9.342  26.605  1.00  1.320          H  
ATOM   1532 1HG  GLU A  94     -41.652 -11.558  25.530  1.00  1.320          H  
ATOM   1533 2HG  GLU A  94     -40.368 -12.228  26.540  1.00  1.320          H  
ATOM   1534  N   MET A  95     -38.337  -7.842  26.581  1.00  0.730          N  
ATOM   1535  CA  MET A  95     -38.003  -6.436  26.798  1.00  0.710          C  
ATOM   1536  C   MET A  95     -37.100  -5.856  25.711  1.00  0.710          C  
ATOM   1537  O   MET A  95     -37.231  -4.690  25.338  1.00  0.730          O  
ATOM   1538  CB  MET A  95     -37.380  -6.262  28.175  1.00  1.000          C  
ATOM   1539  CG  MET A  95     -38.373  -6.513  29.309  1.00  1.000          C  
ATOM   1540  SD  MET A  95     -37.656  -6.406  30.953  1.00  1.000          S  
ATOM   1541  CE  MET A  95     -37.386  -4.647  31.137  1.00  1.000          C  
ATOM   1542  H   MET A  95     -37.946  -8.552  27.206  1.00  0.880          H  
ATOM   1543  HA  MET A  95     -38.932  -5.869  26.778  1.00  0.850          H  
ATOM   1544 1HB  MET A  95     -36.561  -6.976  28.286  1.00  1.200          H  
ATOM   1545 2HB  MET A  95     -36.962  -5.261  28.256  1.00  1.200          H  
ATOM   1546 1HG  MET A  95     -39.187  -5.793  29.238  1.00  1.200          H  
ATOM   1547 2HG  MET A  95     -38.800  -7.512  29.188  1.00  1.200          H  
ATOM   1548 1HE  MET A  95     -36.976  -4.455  32.111  1.00  1.200          H  
ATOM   1549 2HE  MET A  95     -36.694  -4.296  30.383  1.00  1.200          H  
ATOM   1550 3HE  MET A  95     -38.332  -4.116  31.040  1.00  1.200          H  
ATOM   1551  N   PHE A  96     -36.185  -6.670  25.206  1.00  0.680          N  
ATOM   1552  CA  PHE A  96     -35.224  -6.265  24.200  1.00  0.690          C  
ATOM   1553  C   PHE A  96     -35.440  -7.203  23.022  1.00  0.750          C  
ATOM   1554  O   PHE A  96     -34.862  -8.294  22.993  1.00  0.850          O  
ATOM   1555  CB  PHE A  96     -33.813  -6.451  24.756  1.00  0.960          C  
ATOM   1556  CG  PHE A  96     -33.585  -5.737  26.053  1.00  0.960          C  
ATOM   1557  CD1 PHE A  96     -33.766  -6.436  27.227  1.00  0.960          C  
ATOM   1558  CD2 PHE A  96     -33.228  -4.419  26.135  1.00  0.960          C  
ATOM   1559  CE1 PHE A  96     -33.589  -5.856  28.439  1.00  0.960          C  
ATOM   1560  CE2 PHE A  96     -33.047  -3.834  27.377  1.00  0.960          C  
ATOM   1561  CZ  PHE A  96     -33.224  -4.564  28.515  1.00  0.960          C  
ATOM   1562  H   PHE A  96     -36.125  -7.621  25.562  1.00  0.820          H  
ATOM   1563  HA  PHE A  96     -35.404  -5.233  23.900  1.00  0.830          H  
ATOM   1564 1HB  PHE A  96     -33.628  -7.515  24.922  1.00  1.150          H  
ATOM   1565 2HB  PHE A  96     -33.095  -6.093  24.037  1.00  1.150          H  
ATOM   1566  HD1 PHE A  96     -34.059  -7.478  27.167  1.00  1.150          H  
ATOM   1567  HD2 PHE A  96     -33.090  -3.838  25.225  1.00  1.150          H  
ATOM   1568  HE1 PHE A  96     -33.742  -6.424  29.335  1.00  1.150          H  
ATOM   1569  HE2 PHE A  96     -32.766  -2.786  27.459  1.00  1.150          H  
ATOM   1570  HZ  PHE A  96     -33.078  -4.104  29.480  1.00  1.150          H  
ATOM   1571  N   GLY A  97     -36.276  -6.815  22.061  1.00  0.710          N  
ATOM   1572  CA  GLY A  97     -36.714  -7.794  21.075  1.00  0.710          C  
ATOM   1573  C   GLY A  97     -35.601  -8.601  20.422  1.00  0.760          C  
ATOM   1574  O   GLY A  97     -34.857  -8.121  19.559  1.00  0.800          O  
ATOM   1575  H   GLY A  97     -36.680  -5.889  22.086  1.00  0.850          H  
ATOM   1576 1HA  GLY A  97     -37.407  -8.484  21.562  1.00  0.850          H  
ATOM   1577 2HA  GLY A  97     -37.286  -7.284  20.302  1.00  0.850          H  
ATOM   1578  N   ALA A  98     -35.590  -9.882  20.795  1.00  0.830          N  
ATOM   1579  CA  ALA A  98     -34.696 -10.940  20.301  1.00  0.880          C  
ATOM   1580  C   ALA A  98     -33.212 -10.616  20.463  1.00  0.780          C  
ATOM   1581  O   ALA A  98     -32.350 -11.279  19.870  1.00  0.780          O  
ATOM   1582  CB  ALA A  98     -34.980 -11.206  18.828  1.00  1.210          C  
ATOM   1583  H   ALA A  98     -36.250 -10.116  21.553  1.00  1.000          H  
ATOM   1584  HA  ALA A  98     -34.905 -11.842  20.872  1.00  1.060          H  
ATOM   1585 1HB  ALA A  98     -34.350 -12.020  18.476  1.00  1.450          H  
ATOM   1586 2HB  ALA A  98     -36.027 -11.483  18.709  1.00  1.450          H  
ATOM   1587 3HB  ALA A  98     -34.770 -10.307  18.248  1.00  1.450          H  
ATOM   1588  N   ARG A  99     -32.888  -9.675  21.325  1.00  0.720          N  
ATOM   1589  CA  ARG A  99     -31.505  -9.273  21.508  1.00  0.670          C  
ATOM   1590  C   ARG A  99     -30.585 -10.415  21.960  1.00  0.640          C  
ATOM   1591  O   ARG A  99     -29.446 -10.504  21.511  1.00  0.740          O  
ATOM   1592  CB  ARG A  99     -31.457  -8.074  22.439  1.00  0.960          C  
ATOM   1593  CG  ARG A  99     -30.096  -7.532  22.712  1.00  0.960          C  
ATOM   1594  CD  ARG A  99     -30.126  -6.225  23.460  1.00  0.960          C  
ATOM   1595  NE  ARG A  99     -28.784  -5.872  23.897  1.00  0.960          N  
ATOM   1596  CZ  ARG A  99     -27.832  -5.355  23.102  1.00  0.960          C  
ATOM   1597  NH1 ARG A  99     -28.089  -5.106  21.851  1.00  0.960          N  
ATOM   1598  NH2 ARG A  99     -26.611  -5.107  23.548  1.00  0.960          N  
ATOM   1599  H   ARG A  99     -33.646  -9.195  21.822  1.00  0.860          H  
ATOM   1600  HA  ARG A  99     -31.139  -8.925  20.542  1.00  0.800          H  
ATOM   1601 1HB  ARG A  99     -32.047  -7.271  22.000  1.00  1.150          H  
ATOM   1602 2HB  ARG A  99     -31.928  -8.327  23.378  1.00  1.150          H  
ATOM   1603 1HG  ARG A  99     -29.548  -8.244  23.314  1.00  1.150          H  
ATOM   1604 2HG  ARG A  99     -29.578  -7.402  21.768  1.00  1.150          H  
ATOM   1605 1HD  ARG A  99     -30.512  -5.428  22.828  1.00  1.150          H  
ATOM   1606 2HD  ARG A  99     -30.758  -6.317  24.338  1.00  1.150          H  
ATOM   1607  HE  ARG A  99     -28.546  -6.044  24.876  1.00  1.150          H  
ATOM   1608 1HH1 ARG A  99     -29.005  -5.262  21.472  1.00  1.150          H  
ATOM   1609 2HH1 ARG A  99     -27.332  -4.745  21.276  1.00  1.150          H  
ATOM   1610 1HH2 ARG A  99     -26.337  -5.297  24.535  1.00  1.150          H  
ATOM   1611 2HH2 ARG A  99     -25.930  -4.752  22.863  1.00  1.150          H  
ATOM   1612  N   SER A 100     -31.075 -11.302  22.826  1.00  0.540          N  
ATOM   1613  CA  SER A 100     -30.282 -12.427  23.334  1.00  0.530          C  
ATOM   1614  C   SER A 100     -30.324 -13.630  22.414  1.00  0.540          C  
ATOM   1615  O   SER A 100     -29.736 -14.663  22.728  1.00  0.530          O  
ATOM   1616  CB  SER A 100     -30.744 -12.864  24.708  1.00  0.750          C  
ATOM   1617  OG  SER A 100     -32.038 -13.405  24.654  1.00  0.750          O  
ATOM   1618  H   SER A 100     -32.032 -11.204  23.139  1.00  0.650          H  
ATOM   1619  HA  SER A 100     -29.244 -12.110  23.398  1.00  0.640          H  
ATOM   1620 1HB  SER A 100     -30.055 -13.615  25.093  1.00  0.900          H  
ATOM   1621 2HB  SER A 100     -30.705 -12.043  25.382  1.00  0.900          H  
ATOM   1622  HG  SER A 100     -32.332 -13.507  25.563  1.00  0.900          H  
ATOM   1623  N   SER A 101     -31.091 -13.551  21.334  1.00  0.580          N  
ATOM   1624  CA  SER A 101     -31.192 -14.676  20.427  1.00  0.640          C  
ATOM   1625  C   SER A 101     -30.297 -14.427  19.227  1.00  0.680          C  
ATOM   1626  O   SER A 101     -29.654 -15.337  18.694  1.00  1.010          O  
ATOM   1627  CB  SER A 101     -32.630 -14.848  19.962  1.00  0.870          C  
ATOM   1628  OG  SER A 101     -33.480 -15.151  21.037  1.00  0.870          O  
ATOM   1629  H   SER A 101     -31.577 -12.689  21.108  1.00  0.700          H  
ATOM   1630  HA  SER A 101     -30.861 -15.580  20.939  1.00  0.770          H  
ATOM   1631 1HB  SER A 101     -32.963 -13.928  19.481  1.00  1.050          H  
ATOM   1632 2HB  SER A 101     -32.677 -15.642  19.218  1.00  1.050          H  
ATOM   1633  HG  SER A 101     -34.355 -15.283  20.664  1.00  1.050          H  
ATOM   1634  N   SER A 102     -30.179 -13.165  18.851  1.00  0.440          N  
ATOM   1635  CA  SER A 102     -29.444 -12.795  17.661  1.00  0.460          C  
ATOM   1636  C   SER A 102     -27.932 -12.617  17.864  1.00  0.440          C  
ATOM   1637  O   SER A 102     -27.430 -11.525  18.139  1.00  0.490          O  
ATOM   1638  CB  SER A 102     -30.067 -11.525  17.122  1.00  0.640          C  
ATOM   1639  OG  SER A 102     -29.483 -11.118  15.931  1.00  0.640          O  
ATOM   1640  H   SER A 102     -30.728 -12.454  19.333  1.00  0.530          H  
ATOM   1641  HA  SER A 102     -29.588 -13.583  16.922  1.00  0.550          H  
ATOM   1642 1HB  SER A 102     -31.134 -11.682  16.972  1.00  0.760          H  
ATOM   1643 2HB  SER A 102     -29.961 -10.736  17.867  1.00  0.760          H  
ATOM   1644  HG  SER A 102     -29.967 -10.293  15.679  1.00  0.760          H  
ATOM   1645  N   PHE A 103     -27.207 -13.727  17.726  1.00  0.490          N  
ATOM   1646  CA  PHE A 103     -25.744 -13.728  17.853  1.00  0.460          C  
ATOM   1647  C   PHE A 103     -25.054 -13.507  16.514  1.00  0.450          C  
ATOM   1648  O   PHE A 103     -25.308 -14.201  15.521  1.00  0.510          O  
ATOM   1649  CB  PHE A 103     -25.223 -14.975  18.553  1.00  0.660          C  
ATOM   1650  CG  PHE A 103     -25.428 -14.940  20.017  1.00  0.660          C  
ATOM   1651  CD1 PHE A 103     -26.616 -15.319  20.609  1.00  0.660          C  
ATOM   1652  CD2 PHE A 103     -24.384 -14.515  20.826  1.00  0.660          C  
ATOM   1653  CE1 PHE A 103     -26.753 -15.255  21.977  1.00  0.660          C  
ATOM   1654  CE2 PHE A 103     -24.523 -14.459  22.191  1.00  0.660          C  
ATOM   1655  CZ  PHE A 103     -25.711 -14.822  22.767  1.00  0.660          C  
ATOM   1656  H   PHE A 103     -27.727 -14.590  17.562  1.00  0.590          H  
ATOM   1657  HA  PHE A 103     -25.469 -12.887  18.494  1.00  0.550          H  
ATOM   1658 1HB  PHE A 103     -25.731 -15.849  18.162  1.00  0.790          H  
ATOM   1659 2HB  PHE A 103     -24.156 -15.082  18.357  1.00  0.790          H  
ATOM   1660  HD1 PHE A 103     -27.453 -15.662  19.990  1.00  0.790          H  
ATOM   1661  HD2 PHE A 103     -23.440 -14.220  20.368  1.00  0.790          H  
ATOM   1662  HE1 PHE A 103     -27.692 -15.555  22.435  1.00  0.790          H  
ATOM   1663  HE2 PHE A 103     -23.690 -14.124  22.814  1.00  0.790          H  
ATOM   1664  HZ  PHE A 103     -25.824 -14.778  23.850  1.00  0.790          H  
ATOM   1665  N   VAL A 104     -24.177 -12.519  16.536  1.00  0.400          N  
ATOM   1666  CA  VAL A 104     -23.400 -12.003  15.425  1.00  0.410          C  
ATOM   1667  C   VAL A 104     -22.092 -12.754  15.105  1.00  0.380          C  
ATOM   1668  O   VAL A 104     -21.373 -13.228  15.991  1.00  0.360          O  
ATOM   1669  CB  VAL A 104     -23.129 -10.495  15.703  1.00  0.570          C  
ATOM   1670  CG1 VAL A 104     -22.224  -9.915  14.700  1.00  0.570          C  
ATOM   1671  CG2 VAL A 104     -24.453  -9.708  15.676  1.00  0.570          C  
ATOM   1672  H   VAL A 104     -24.063 -12.041  17.439  1.00  0.480          H  
ATOM   1673  HA  VAL A 104     -24.036 -12.061  14.541  1.00  0.490          H  
ATOM   1674  HB  VAL A 104     -22.669 -10.385  16.682  1.00  0.680          H  
ATOM   1675 1HG1 VAL A 104     -22.074  -8.867  14.926  1.00  0.680          H  
ATOM   1676 2HG1 VAL A 104     -21.260 -10.421  14.716  1.00  0.680          H  
ATOM   1677 3HG1 VAL A 104     -22.676 -10.010  13.718  1.00  0.680          H  
ATOM   1678 1HG2 VAL A 104     -24.243  -8.659  15.884  1.00  0.680          H  
ATOM   1679 2HG2 VAL A 104     -24.923  -9.797  14.700  1.00  0.680          H  
ATOM   1680 3HG2 VAL A 104     -25.131 -10.104  16.440  1.00  0.680          H  
ATOM   1681  N   LYS A 105     -21.819 -12.919  13.806  1.00  0.380          N  
ATOM   1682  CA  LYS A 105     -20.565 -13.517  13.361  1.00  0.370          C  
ATOM   1683  C   LYS A 105     -19.451 -12.492  13.584  1.00  0.360          C  
ATOM   1684  O   LYS A 105     -19.561 -11.375  13.063  1.00  0.360          O  
ATOM   1685  CB  LYS A 105     -20.609 -13.861  11.872  1.00  0.520          C  
ATOM   1686  CG  LYS A 105     -19.328 -14.551  11.343  1.00  0.520          C  
ATOM   1687  CD  LYS A 105     -19.337 -14.763   9.805  1.00  0.520          C  
ATOM   1688  CE  LYS A 105     -20.317 -15.844   9.347  1.00  0.520          C  
ATOM   1689  NZ  LYS A 105     -19.895 -17.202   9.779  1.00  0.520          N  
ATOM   1690  H   LYS A 105     -22.476 -12.564  13.124  1.00  0.460          H  
ATOM   1691  HA  LYS A 105     -20.393 -14.425  13.929  1.00  0.440          H  
ATOM   1692 1HB  LYS A 105     -21.452 -14.525  11.698  1.00  0.630          H  
ATOM   1693 2HB  LYS A 105     -20.775 -12.952  11.290  1.00  0.630          H  
ATOM   1694 1HG  LYS A 105     -18.454 -13.938  11.591  1.00  0.630          H  
ATOM   1695 2HG  LYS A 105     -19.220 -15.512  11.837  1.00  0.630          H  
ATOM   1696 1HD  LYS A 105     -19.599 -13.823   9.321  1.00  0.630          H  
ATOM   1697 2HD  LYS A 105     -18.333 -15.041   9.485  1.00  0.630          H  
ATOM   1698 1HE  LYS A 105     -21.296 -15.635   9.752  1.00  0.630          H  
ATOM   1699 2HE  LYS A 105     -20.382 -15.831   8.260  1.00  0.630          H  
ATOM   1700 1HZ  LYS A 105     -20.589 -17.879   9.464  1.00  0.630          H  
ATOM   1701 2HZ  LYS A 105     -19.001 -17.430   9.394  1.00  0.630          H  
ATOM   1702 3HZ  LYS A 105     -19.846 -17.241  10.793  1.00  0.630          H  
ATOM   1703  N   PRO A 106     -18.345 -12.838  14.261  1.00  0.350          N  
ATOM   1704  CA  PRO A 106     -17.256 -11.928  14.535  1.00  0.350          C  
ATOM   1705  C   PRO A 106     -16.786 -11.289  13.242  1.00  0.360          C  
ATOM   1706  O   PRO A 106     -16.569 -11.979  12.250  1.00  0.370          O  
ATOM   1707  CB  PRO A 106     -16.190 -12.868  15.121  1.00  0.520          C  
ATOM   1708  CG  PRO A 106     -16.987 -13.995  15.757  1.00  0.520          C  
ATOM   1709  CD  PRO A 106     -18.173 -14.194  14.829  1.00  0.520          C  
ATOM   1710  HA  PRO A 106     -17.580 -11.171  15.261  1.00  0.420          H  
ATOM   1711 1HB  PRO A 106     -15.493 -13.204  14.338  1.00  0.630          H  
ATOM   1712 2HB  PRO A 106     -15.594 -12.317  15.869  1.00  0.630          H  
ATOM   1713 1HG  PRO A 106     -16.365 -14.901  15.849  1.00  0.630          H  
ATOM   1714 2HG  PRO A 106     -17.293 -13.721  16.790  1.00  0.630          H  
ATOM   1715 1HD  PRO A 106     -17.961 -14.934  14.046  1.00  0.630          H  
ATOM   1716 2HD  PRO A 106     -19.030 -14.462  15.460  1.00  0.630          H  
ATOM   1717  N   GLY A 107     -16.582  -9.973  13.279  1.00  0.370          N  
ATOM   1718  CA  GLY A 107     -16.142  -9.221  12.108  1.00  0.380          C  
ATOM   1719  C   GLY A 107     -17.265  -8.319  11.594  1.00  0.390          C  
ATOM   1720  O   GLY A 107     -17.013  -7.299  10.932  1.00  0.390          O  
ATOM   1721  H   GLY A 107     -16.787  -9.464  14.128  1.00  0.440          H  
ATOM   1722 1HA  GLY A 107     -15.273  -8.615  12.367  1.00  0.460          H  
ATOM   1723 2HA  GLY A 107     -15.834  -9.910  11.323  1.00  0.460          H  
ATOM   1724  N   SER A 108     -18.505  -8.708  11.888  1.00  0.390          N  
ATOM   1725  CA  SER A 108     -19.656  -7.908  11.508  1.00  0.400          C  
ATOM   1726  C   SER A 108     -19.696  -6.574  12.223  1.00  0.440          C  
ATOM   1727  O   SER A 108     -19.388  -6.458  13.413  1.00  0.440          O  
ATOM   1728  CB  SER A 108     -20.935  -8.632  11.773  1.00  0.560          C  
ATOM   1729  OG  SER A 108     -22.048  -7.790  11.529  1.00  0.560          O  
ATOM   1730  H   SER A 108     -18.670  -9.587  12.397  1.00  0.470          H  
ATOM   1731  HA  SER A 108     -19.597  -7.716  10.436  1.00  0.480          H  
ATOM   1732 1HB  SER A 108     -20.992  -9.523  11.149  1.00  0.670          H  
ATOM   1733 2HB  SER A 108     -20.921  -8.945  12.783  1.00  0.670          H  
ATOM   1734  HG  SER A 108     -22.820  -8.358  11.625  1.00  0.670          H  
ATOM   1735  N   VAL A 109     -20.104  -5.568  11.489  1.00  0.460          N  
ATOM   1736  CA  VAL A 109     -20.265  -4.209  11.964  1.00  0.510          C  
ATOM   1737  C   VAL A 109     -21.296  -4.120  13.087  1.00  0.510          C  
ATOM   1738  O   VAL A 109     -21.229  -3.220  13.925  1.00  0.570          O  
ATOM   1739  CB  VAL A 109     -20.661  -3.316  10.770  1.00  0.690          C  
ATOM   1740  CG1 VAL A 109     -22.066  -3.637  10.343  1.00  0.690          C  
ATOM   1741  CG2 VAL A 109     -20.531  -1.838  11.115  1.00  0.690          C  
ATOM   1742  H   VAL A 109     -20.300  -5.779  10.515  1.00  0.550          H  
ATOM   1743  HA  VAL A 109     -19.301  -3.869  12.342  1.00  0.610          H  
ATOM   1744  HB  VAL A 109     -20.004  -3.543   9.948  1.00  0.830          H  
ATOM   1745 1HG1 VAL A 109     -22.336  -3.031   9.498  1.00  0.830          H  
ATOM   1746 2HG1 VAL A 109     -22.151  -4.684  10.074  1.00  0.830          H  
ATOM   1747 3HG1 VAL A 109     -22.729  -3.429  11.151  1.00  0.830          H  
ATOM   1748 1HG2 VAL A 109     -20.796  -1.238  10.248  1.00  0.830          H  
ATOM   1749 2HG2 VAL A 109     -21.196  -1.580  11.940  1.00  0.830          H  
ATOM   1750 3HG2 VAL A 109     -19.504  -1.629  11.392  1.00  0.830          H  
ATOM   1751  N   ALA A 110     -22.251  -5.059  13.096  1.00  0.480          N  
ATOM   1752  CA  ALA A 110     -23.337  -5.068  14.069  1.00  0.470          C  
ATOM   1753  C   ALA A 110     -22.907  -5.590  15.431  1.00  0.450          C  
ATOM   1754  O   ALA A 110     -23.699  -5.552  16.380  1.00  0.440          O  
ATOM   1755  CB  ALA A 110     -24.487  -5.924  13.559  1.00  0.660          C  
ATOM   1756  H   ALA A 110     -22.208  -5.796  12.390  1.00  0.580          H  
ATOM   1757  HA  ALA A 110     -23.681  -4.040  14.190  1.00  0.560          H  
ATOM   1758 1HB  ALA A 110     -25.309  -5.893  14.274  1.00  0.790          H  
ATOM   1759 2HB  ALA A 110     -24.825  -5.543  12.601  1.00  0.790          H  
ATOM   1760 3HB  ALA A 110     -24.147  -6.951  13.441  1.00  0.790          H  
ATOM   1761  N   SER A 111     -21.694  -6.124  15.530  1.00  0.450          N  
ATOM   1762  CA  SER A 111     -21.198  -6.653  16.790  1.00  0.440          C  
ATOM   1763  C   SER A 111     -20.909  -5.614  17.858  1.00  0.400          C  
ATOM   1764  O   SER A 111     -20.312  -4.564  17.610  1.00  0.360          O  
ATOM   1765  CB  SER A 111     -19.950  -7.446  16.589  1.00  0.620          C  
ATOM   1766  OG  SER A 111     -19.417  -7.786  17.826  1.00  0.620          O  
ATOM   1767  H   SER A 111     -21.057  -6.130  14.728  1.00  0.540          H  
ATOM   1768  HA  SER A 111     -21.959  -7.329  17.184  1.00  0.530          H  
ATOM   1769 1HB  SER A 111     -20.170  -8.350  16.034  1.00  0.740          H  
ATOM   1770 2HB  SER A 111     -19.227  -6.883  16.016  1.00  0.740          H  
ATOM   1771  HG  SER A 111     -18.774  -8.474  17.612  1.00  0.740          H  
ATOM   1772  N   MET A 112     -21.200  -5.971  19.097  1.00  0.420          N  
ATOM   1773  CA  MET A 112     -20.911  -5.123  20.252  1.00  0.410          C  
ATOM   1774  C   MET A 112     -19.413  -4.859  20.419  1.00  0.360          C  
ATOM   1775  O   MET A 112     -19.018  -3.958  21.162  1.00  0.320          O  
ATOM   1776  CB  MET A 112     -21.517  -5.739  21.516  1.00  0.580          C  
ATOM   1777  CG  MET A 112     -20.838  -7.020  21.997  1.00  0.580          C  
ATOM   1778  SD  MET A 112     -21.618  -7.769  23.468  1.00  0.580          S  
ATOM   1779  CE  MET A 112     -21.082  -6.706  24.794  1.00  0.580          C  
ATOM   1780  H   MET A 112     -21.723  -6.837  19.215  1.00  0.500          H  
ATOM   1781  HA  MET A 112     -21.373  -4.156  20.094  1.00  0.490          H  
ATOM   1782 1HB  MET A 112     -21.479  -5.009  22.316  1.00  0.690          H  
ATOM   1783 2HB  MET A 112     -22.571  -5.968  21.328  1.00  0.690          H  
ATOM   1784 1HG  MET A 112     -20.826  -7.755  21.193  1.00  0.690          H  
ATOM   1785 2HG  MET A 112     -19.815  -6.790  22.247  1.00  0.690          H  
ATOM   1786 1HE  MET A 112     -21.495  -7.068  25.737  1.00  0.690          H  
ATOM   1787 2HE  MET A 112     -19.997  -6.712  24.849  1.00  0.690          H  
ATOM   1788 3HE  MET A 112     -21.429  -5.690  24.619  1.00  0.690          H  
ATOM   1789  N   PHE A 113     -18.579  -5.661  19.758  1.00  0.390          N  
ATOM   1790  CA  PHE A 113     -17.141  -5.487  19.838  1.00  0.360          C  
ATOM   1791  C   PHE A 113     -16.558  -4.958  18.518  1.00  0.340          C  
ATOM   1792  O   PHE A 113     -15.343  -5.002  18.324  1.00  0.350          O  
ATOM   1793  CB  PHE A 113     -16.467  -6.820  20.144  1.00  0.520          C  
ATOM   1794  CG  PHE A 113     -16.982  -7.513  21.369  1.00  0.520          C  
ATOM   1795  CD1 PHE A 113     -17.057  -6.889  22.588  1.00  0.520          C  
ATOM   1796  CD2 PHE A 113     -17.381  -8.829  21.283  1.00  0.520          C  
ATOM   1797  CE1 PHE A 113     -17.534  -7.569  23.683  1.00  0.520          C  
ATOM   1798  CE2 PHE A 113     -17.851  -9.503  22.373  1.00  0.520          C  
ATOM   1799  CZ  PHE A 113     -17.927  -8.865  23.568  1.00  0.520          C  
ATOM   1800  H   PHE A 113     -18.966  -6.395  19.166  1.00  0.470          H  
ATOM   1801  HA  PHE A 113     -16.917  -4.765  20.621  1.00  0.430          H  
ATOM   1802 1HB  PHE A 113     -16.615  -7.488  19.294  1.00  0.620          H  
ATOM   1803 2HB  PHE A 113     -15.396  -6.666  20.263  1.00  0.620          H  
ATOM   1804  HD1 PHE A 113     -16.756  -5.850  22.673  1.00  0.620          H  
ATOM   1805  HD2 PHE A 113     -17.316  -9.334  20.324  1.00  0.620          H  
ATOM   1806  HE1 PHE A 113     -17.609  -7.080  24.648  1.00  0.620          H  
ATOM   1807  HE2 PHE A 113     -18.165 -10.547  22.283  1.00  0.620          H  
ATOM   1808  HZ  PHE A 113     -18.300  -9.378  24.426  1.00  0.620          H  
ATOM   1809  N   SER A 114     -17.405  -4.513  17.581  1.00  0.320          N  
ATOM   1810  CA  SER A 114     -16.913  -4.036  16.290  1.00  0.330          C  
ATOM   1811  C   SER A 114     -16.288  -2.657  16.455  1.00  0.320          C  
ATOM   1812  O   SER A 114     -16.639  -1.942  17.402  1.00  0.320          O  
ATOM   1813  CB  SER A 114     -18.069  -3.946  15.283  1.00  0.460          C  
ATOM   1814  OG  SER A 114     -18.986  -2.903  15.606  1.00  0.460          O  
ATOM   1815  H   SER A 114     -18.414  -4.484  17.752  1.00  0.380          H  
ATOM   1816  HA  SER A 114     -16.176  -4.750  15.932  1.00  0.400          H  
ATOM   1817 1HB  SER A 114     -17.687  -3.795  14.280  1.00  0.550          H  
ATOM   1818 2HB  SER A 114     -18.602  -4.886  15.275  1.00  0.550          H  
ATOM   1819  HG  SER A 114     -19.788  -3.039  15.002  1.00  0.550          H  
ATOM   1820  N   PRO A 115     -15.392  -2.221  15.544  1.00  0.320          N  
ATOM   1821  CA  PRO A 115     -14.872  -0.873  15.492  1.00  0.330          C  
ATOM   1822  C   PRO A 115     -16.010   0.143  15.435  1.00  0.350          C  
ATOM   1823  O   PRO A 115     -15.892   1.213  16.009  1.00  0.370          O  
ATOM   1824  CB  PRO A 115     -14.032  -0.885  14.232  1.00  0.490          C  
ATOM   1825  CG  PRO A 115     -13.602  -2.336  14.087  1.00  0.490          C  
ATOM   1826  CD  PRO A 115     -14.794  -3.143  14.561  1.00  0.490          C  
ATOM   1827  HA  PRO A 115     -14.236  -0.708  16.372  1.00  0.400          H  
ATOM   1828 1HB  PRO A 115     -14.614  -0.496  13.432  1.00  0.590          H  
ATOM   1829 2HB  PRO A 115     -13.174  -0.210  14.352  1.00  0.590          H  
ATOM   1830 1HG  PRO A 115     -13.321  -2.557  13.046  1.00  0.590          H  
ATOM   1831 2HG  PRO A 115     -12.708  -2.528  14.706  1.00  0.590          H  
ATOM   1832 1HD  PRO A 115     -15.481  -3.359  13.729  1.00  0.590          H  
ATOM   1833 2HD  PRO A 115     -14.413  -4.054  15.051  1.00  0.590          H  
ATOM   1834  N   ALA A 116     -17.145  -0.204  14.794  1.00  0.380          N  
ATOM   1835  CA  ALA A 116     -18.301   0.696  14.764  1.00  0.410          C  
ATOM   1836  C   ALA A 116     -18.756   0.965  16.201  1.00  0.400          C  
ATOM   1837  O   ALA A 116     -19.078   2.101  16.562  1.00  0.430          O  
ATOM   1838  CB  ALA A 116     -19.426   0.116  13.931  1.00  0.560          C  
ATOM   1839  H   ALA A 116     -17.208  -1.078  14.289  1.00  0.460          H  
ATOM   1840  HA  ALA A 116     -17.991   1.643  14.321  1.00  0.490          H  
ATOM   1841 1HB  ALA A 116     -20.260   0.805  13.917  1.00  0.670          H  
ATOM   1842 2HB  ALA A 116     -19.071  -0.042  12.922  1.00  0.670          H  
ATOM   1843 3HB  ALA A 116     -19.750  -0.832  14.355  1.00  0.670          H  
ATOM   1844  N   GLY A 117     -18.757  -0.091  17.020  1.00  0.370          N  
ATOM   1845  CA  GLY A 117     -19.102  -0.024  18.436  1.00  0.370          C  
ATOM   1846  C   GLY A 117     -18.145   0.930  19.142  1.00  0.350          C  
ATOM   1847  O   GLY A 117     -18.569   1.831  19.874  1.00  0.350          O  
ATOM   1848  H   GLY A 117     -18.527  -1.011  16.630  1.00  0.440          H  
ATOM   1849 1HA  GLY A 117     -20.128   0.310  18.556  1.00  0.440          H  
ATOM   1850 2HA  GLY A 117     -19.025  -1.023  18.870  1.00  0.440          H  
ATOM   1851  N   TYR A 118     -16.850   0.708  18.919  1.00  0.350          N  
ATOM   1852  CA  TYR A 118     -15.770   1.520  19.480  1.00  0.340          C  
ATOM   1853  C   TYR A 118     -15.951   2.993  19.103  1.00  0.330          C  
ATOM   1854  O   TYR A 118     -15.897   3.871  19.967  1.00  0.320          O  
ATOM   1855  CB  TYR A 118     -14.427   0.932  19.031  1.00  0.480          C  
ATOM   1856  CG  TYR A 118     -13.205   1.698  19.395  1.00  0.480          C  
ATOM   1857  CD1 TYR A 118     -12.797   1.767  20.698  1.00  0.480          C  
ATOM   1858  CD2 TYR A 118     -12.452   2.280  18.407  1.00  0.480          C  
ATOM   1859  CE1 TYR A 118     -11.660   2.440  21.024  1.00  0.480          C  
ATOM   1860  CE2 TYR A 118     -11.304   2.942  18.737  1.00  0.480          C  
ATOM   1861  CZ  TYR A 118     -10.912   3.038  20.028  1.00  0.480          C  
ATOM   1862  OH  TYR A 118      -9.770   3.724  20.332  1.00  0.480          O  
ATOM   1863  H   TYR A 118     -16.621  -0.097  18.321  1.00  0.420          H  
ATOM   1864  HA  TYR A 118     -15.824   1.455  20.567  1.00  0.410          H  
ATOM   1865 1HB  TYR A 118     -14.328  -0.077  19.434  1.00  0.580          H  
ATOM   1866 2HB  TYR A 118     -14.439   0.840  17.959  1.00  0.580          H  
ATOM   1867  HD1 TYR A 118     -13.383   1.296  21.470  1.00  0.580          H  
ATOM   1868  HD2 TYR A 118     -12.765   2.209  17.370  1.00  0.580          H  
ATOM   1869  HE1 TYR A 118     -11.354   2.496  22.062  1.00  0.580          H  
ATOM   1870  HE2 TYR A 118     -10.699   3.400  17.982  1.00  0.580          H  
ATOM   1871  HH  TYR A 118      -9.705   3.806  21.305  1.00  0.580          H  
ATOM   1872  N   LEU A 119     -16.187   3.248  17.820  1.00  0.340          N  
ATOM   1873  CA  LEU A 119     -16.418   4.570  17.277  1.00  0.330          C  
ATOM   1874  C   LEU A 119     -17.623   5.216  17.923  1.00  0.330          C  
ATOM   1875  O   LEU A 119     -17.574   6.396  18.277  1.00  0.320          O  
ATOM   1876  CB  LEU A 119     -16.634   4.458  15.766  1.00  0.470          C  
ATOM   1877  CG  LEU A 119     -16.980   5.724  14.981  1.00  0.470          C  
ATOM   1878  CD1 LEU A 119     -15.914   6.760  15.113  1.00  0.470          C  
ATOM   1879  CD2 LEU A 119     -17.148   5.326  13.530  1.00  0.470          C  
ATOM   1880  H   LEU A 119     -16.190   2.466  17.177  1.00  0.410          H  
ATOM   1881  HA  LEU A 119     -15.540   5.172  17.479  1.00  0.400          H  
ATOM   1882 1HB  LEU A 119     -15.753   4.017  15.329  1.00  0.560          H  
ATOM   1883 2HB  LEU A 119     -17.451   3.761  15.610  1.00  0.560          H  
ATOM   1884  HG  LEU A 119     -17.908   6.147  15.354  1.00  0.560          H  
ATOM   1885 1HD1 LEU A 119     -16.211   7.617  14.526  1.00  0.560          H  
ATOM   1886 2HD1 LEU A 119     -15.800   7.055  16.154  1.00  0.560          H  
ATOM   1887 3HD1 LEU A 119     -14.986   6.382  14.747  1.00  0.560          H  
ATOM   1888 1HD2 LEU A 119     -17.411   6.196  12.953  1.00  0.560          H  
ATOM   1889 2HD2 LEU A 119     -16.214   4.900  13.145  1.00  0.560          H  
ATOM   1890 3HD2 LEU A 119     -17.937   4.587  13.459  1.00  0.560          H  
ATOM   1891  N   THR A 120     -18.705   4.454  18.072  1.00  0.340          N  
ATOM   1892  CA  THR A 120     -19.918   4.954  18.680  1.00  0.330          C  
ATOM   1893  C   THR A 120     -19.604   5.440  20.086  1.00  0.330          C  
ATOM   1894  O   THR A 120     -19.988   6.554  20.457  1.00  0.330          O  
ATOM   1895  CB  THR A 120     -21.000   3.853  18.718  1.00  0.470          C  
ATOM   1896  OG1 THR A 120     -21.303   3.432  17.380  1.00  0.470          O  
ATOM   1897  CG2 THR A 120     -22.262   4.388  19.342  1.00  0.470          C  
ATOM   1898  H   THR A 120     -18.698   3.503  17.703  1.00  0.410          H  
ATOM   1899  HA  THR A 120     -20.291   5.792  18.105  1.00  0.400          H  
ATOM   1900  HB  THR A 120     -20.641   3.003  19.291  1.00  0.560          H  
ATOM   1901  HG1 THR A 120     -20.511   3.001  16.990  1.00  0.560          H  
ATOM   1902 1HG2 THR A 120     -23.021   3.611  19.353  1.00  0.560          H  
ATOM   1903 2HG2 THR A 120     -22.075   4.716  20.363  1.00  0.560          H  
ATOM   1904 3HG2 THR A 120     -22.612   5.227  18.752  1.00  0.560          H  
ATOM   1905  N   GLU A 121     -18.879   4.630  20.871  1.00  0.330          N  
ATOM   1906  CA  GLU A 121     -18.523   5.058  22.216  1.00  0.330          C  
ATOM   1907  C   GLU A 121     -17.602   6.281  22.202  1.00  0.320          C  
ATOM   1908  O   GLU A 121     -17.801   7.208  22.993  1.00  0.310          O  
ATOM   1909  CB  GLU A 121     -17.845   3.929  23.000  1.00  0.460          C  
ATOM   1910  CG  GLU A 121     -18.766   2.774  23.392  1.00  0.460          C  
ATOM   1911  CD  GLU A 121     -18.049   1.685  24.166  1.00  0.460          C  
ATOM   1912  OE1 GLU A 121     -16.842   1.724  24.230  1.00  0.460          O  
ATOM   1913  OE2 GLU A 121     -18.712   0.828  24.704  1.00  0.460          O  
ATOM   1914  H   GLU A 121     -18.611   3.700  20.528  1.00  0.400          H  
ATOM   1915  HA  GLU A 121     -19.437   5.330  22.739  1.00  0.400          H  
ATOM   1916 1HB  GLU A 121     -17.036   3.514  22.392  1.00  0.550          H  
ATOM   1917 2HB  GLU A 121     -17.397   4.333  23.908  1.00  0.550          H  
ATOM   1918 1HG  GLU A 121     -19.585   3.161  23.995  1.00  0.550          H  
ATOM   1919 2HG  GLU A 121     -19.189   2.346  22.481  1.00  0.550          H  
ATOM   1920  N   LEU A 122     -16.623   6.321  21.287  1.00  0.330          N  
ATOM   1921  CA  LEU A 122     -15.707   7.453  21.268  1.00  0.330          C  
ATOM   1922  C   LEU A 122     -16.459   8.732  20.943  1.00  0.340          C  
ATOM   1923  O   LEU A 122     -16.219   9.782  21.537  1.00  0.340          O  
ATOM   1924  CB  LEU A 122     -14.653   7.300  20.168  1.00  0.460          C  
ATOM   1925  CG  LEU A 122     -13.595   6.203  20.242  1.00  0.460          C  
ATOM   1926  CD1 LEU A 122     -12.854   6.200  18.896  1.00  0.460          C  
ATOM   1927  CD2 LEU A 122     -12.630   6.452  21.391  1.00  0.460          C  
ATOM   1928  H   LEU A 122     -16.480   5.524  20.660  1.00  0.400          H  
ATOM   1929  HA  LEU A 122     -15.245   7.553  22.248  1.00  0.400          H  
ATOM   1930 1HB  LEU A 122     -15.166   7.215  19.209  1.00  0.550          H  
ATOM   1931 2HB  LEU A 122     -14.098   8.204  20.182  1.00  0.550          H  
ATOM   1932  HG  LEU A 122     -14.064   5.238  20.382  1.00  0.550          H  
ATOM   1933 1HD1 LEU A 122     -12.103   5.435  18.914  1.00  0.550          H  
ATOM   1934 2HD1 LEU A 122     -13.550   6.004  18.088  1.00  0.550          H  
ATOM   1935 3HD1 LEU A 122     -12.376   7.167  18.730  1.00  0.550          H  
ATOM   1936 1HD2 LEU A 122     -11.874   5.659  21.409  1.00  0.550          H  
ATOM   1937 2HD2 LEU A 122     -12.139   7.417  21.258  1.00  0.550          H  
ATOM   1938 3HD2 LEU A 122     -13.171   6.449  22.337  1.00  0.550          H  
ATOM   1939  N   TYR A 123     -17.373   8.650  19.984  1.00  0.340          N  
ATOM   1940  CA  TYR A 123     -18.178   9.785  19.578  1.00  0.360          C  
ATOM   1941  C   TYR A 123     -19.051  10.237  20.743  1.00  0.370          C  
ATOM   1942  O   TYR A 123     -19.131  11.426  21.071  1.00  0.380          O  
ATOM   1943  CB  TYR A 123     -19.013   9.428  18.350  1.00  0.500          C  
ATOM   1944  CG  TYR A 123     -19.885  10.543  17.835  1.00  0.500          C  
ATOM   1945  CD1 TYR A 123     -19.356  11.561  17.044  1.00  0.500          C  
ATOM   1946  CD2 TYR A 123     -21.214  10.544  18.150  1.00  0.500          C  
ATOM   1947  CE1 TYR A 123     -20.187  12.571  16.589  1.00  0.500          C  
ATOM   1948  CE2 TYR A 123     -22.036  11.533  17.705  1.00  0.500          C  
ATOM   1949  CZ  TYR A 123     -21.537  12.547  16.935  1.00  0.500          C  
ATOM   1950  OH  TYR A 123     -22.386  13.537  16.511  1.00  0.500          O  
ATOM   1951  H   TYR A 123     -17.504   7.761  19.496  1.00  0.410          H  
ATOM   1952  HA  TYR A 123     -17.513  10.607  19.320  1.00  0.430          H  
ATOM   1953 1HB  TYR A 123     -18.352   9.105  17.548  1.00  0.600          H  
ATOM   1954 2HB  TYR A 123     -19.655   8.579  18.592  1.00  0.600          H  
ATOM   1955  HD1 TYR A 123     -18.299  11.564  16.787  1.00  0.600          H  
ATOM   1956  HD2 TYR A 123     -21.601   9.759  18.759  1.00  0.600          H  
ATOM   1957  HE1 TYR A 123     -19.793  13.383  15.970  1.00  0.600          H  
ATOM   1958  HE2 TYR A 123     -23.086  11.525  17.972  1.00  0.600          H  
ATOM   1959  HH  TYR A 123     -21.868  14.331  16.215  1.00  0.600          H  
ATOM   1960  N   ARG A 124     -19.736   9.276  21.367  1.00  0.360          N  
ATOM   1961  CA  ARG A 124     -20.649   9.568  22.450  1.00  0.370          C  
ATOM   1962  C   ARG A 124     -19.976  10.312  23.592  1.00  0.370          C  
ATOM   1963  O   ARG A 124     -20.616  11.145  24.233  1.00  0.420          O  
ATOM   1964  CB  ARG A 124     -21.254   8.268  22.969  1.00  0.510          C  
ATOM   1965  CG  ARG A 124     -22.298   8.392  24.066  1.00  0.510          C  
ATOM   1966  CD  ARG A 124     -21.736   8.240  25.452  1.00  0.510          C  
ATOM   1967  NE  ARG A 124     -22.767   8.410  26.425  1.00  0.510          N  
ATOM   1968  CZ  ARG A 124     -23.182   9.581  26.946  1.00  0.510          C  
ATOM   1969  NH1 ARG A 124     -22.623  10.740  26.609  1.00  0.510          N  
ATOM   1970  NH2 ARG A 124     -24.173   9.564  27.805  1.00  0.510          N  
ATOM   1971  H   ARG A 124     -19.652   8.304  21.058  1.00  0.430          H  
ATOM   1972  HA  ARG A 124     -21.452  10.190  22.056  1.00  0.440          H  
ATOM   1973 1HB  ARG A 124     -21.688   7.701  22.156  1.00  0.620          H  
ATOM   1974 2HB  ARG A 124     -20.448   7.656  23.375  1.00  0.620          H  
ATOM   1975 1HG  ARG A 124     -22.779   9.366  23.989  1.00  0.620          H  
ATOM   1976 2HG  ARG A 124     -23.055   7.617  23.923  1.00  0.620          H  
ATOM   1977 1HD  ARG A 124     -21.340   7.231  25.563  1.00  0.620          H  
ATOM   1978 2HD  ARG A 124     -20.950   8.941  25.669  1.00  0.620          H  
ATOM   1979  HE  ARG A 124     -23.273   7.561  26.698  1.00  0.620          H  
ATOM   1980 1HH1 ARG A 124     -21.852  10.789  25.929  1.00  0.620          H  
ATOM   1981 2HH1 ARG A 124     -22.961  11.604  27.028  1.00  0.620          H  
ATOM   1982 1HH2 ARG A 124     -24.599   8.680  28.060  1.00  0.620          H  
ATOM   1983 2HH2 ARG A 124     -24.529  10.438  28.206  1.00  0.620          H  
ATOM   1984  N   GLU A 125     -18.716   9.987  23.901  1.00  0.340          N  
ATOM   1985  CA  GLU A 125     -18.045  10.688  24.987  1.00  0.350          C  
ATOM   1986  C   GLU A 125     -17.399  11.991  24.484  1.00  0.360          C  
ATOM   1987  O   GLU A 125     -17.493  13.038  25.126  1.00  0.370          O  
ATOM   1988  CB  GLU A 125     -16.978   9.778  25.641  1.00  0.490          C  
ATOM   1989  CG  GLU A 125     -15.679   9.595  24.821  1.00  0.490          C  
ATOM   1990  CD  GLU A 125     -14.681   8.640  25.376  1.00  0.490          C  
ATOM   1991  OE1 GLU A 125     -15.027   7.532  25.694  1.00  0.490          O  
ATOM   1992  OE2 GLU A 125     -13.545   9.032  25.473  1.00  0.490          O  
ATOM   1993  H   GLU A 125     -18.256   9.219  23.398  1.00  0.410          H  
ATOM   1994  HA  GLU A 125     -18.789  10.948  25.741  1.00  0.420          H  
ATOM   1995 1HB  GLU A 125     -16.741  10.138  26.628  1.00  0.580          H  
ATOM   1996 2HB  GLU A 125     -17.402   8.780  25.760  1.00  0.580          H  
ATOM   1997 1HG  GLU A 125     -15.950   9.254  23.837  1.00  0.580          H  
ATOM   1998 2HG  GLU A 125     -15.173  10.548  24.726  1.00  0.580          H  
ATOM   1999  N   ALA A 126     -16.743  11.926  23.322  1.00  0.380          N  
ATOM   2000  CA  ALA A 126     -15.998  13.033  22.750  1.00  0.400          C  
ATOM   2001  C   ALA A 126     -16.857  14.242  22.443  1.00  0.400          C  
ATOM   2002  O   ALA A 126     -16.435  15.390  22.600  1.00  0.390          O  
ATOM   2003  CB  ALA A 126     -15.322  12.581  21.488  1.00  0.550          C  
ATOM   2004  H   ALA A 126     -16.706  11.040  22.817  1.00  0.460          H  
ATOM   2005  HA  ALA A 126     -15.238  13.325  23.469  1.00  0.480          H  
ATOM   2006 1HB  ALA A 126     -14.763  13.397  21.121  1.00  0.660          H  
ATOM   2007 2HB  ALA A 126     -14.667  11.736  21.703  1.00  0.660          H  
ATOM   2008 3HB  ALA A 126     -16.071  12.282  20.755  1.00  0.660          H  
ATOM   2009  N   LYS A 127     -18.089  14.011  22.030  1.00  0.420          N  
ATOM   2010  CA  LYS A 127     -18.966  15.110  21.669  1.00  0.450          C  
ATOM   2011  C   LYS A 127     -19.199  16.068  22.834  1.00  0.440          C  
ATOM   2012  O   LYS A 127     -19.607  17.207  22.616  1.00  0.490          O  
ATOM   2013  CB  LYS A 127     -20.315  14.588  21.170  1.00  0.620          C  
ATOM   2014  CG  LYS A 127     -21.228  14.031  22.268  1.00  0.620          C  
ATOM   2015  CD  LYS A 127     -22.546  13.505  21.709  1.00  0.620          C  
ATOM   2016  CE  LYS A 127     -23.482  12.988  22.834  1.00  0.620          C  
ATOM   2017  NZ  LYS A 127     -24.011  14.108  23.741  1.00  0.620          N  
ATOM   2018  H   LYS A 127     -18.411  13.047  21.891  1.00  0.500          H  
ATOM   2019  HA  LYS A 127     -18.505  15.679  20.866  1.00  0.540          H  
ATOM   2020 1HB  LYS A 127     -20.846  15.385  20.648  1.00  0.740          H  
ATOM   2021 2HB  LYS A 127     -20.142  13.782  20.449  1.00  0.740          H  
ATOM   2022 1HG  LYS A 127     -20.714  13.225  22.797  1.00  0.740          H  
ATOM   2023 2HG  LYS A 127     -21.454  14.816  22.982  1.00  0.740          H  
ATOM   2024 1HD  LYS A 127     -23.047  14.298  21.156  1.00  0.740          H  
ATOM   2025 2HD  LYS A 127     -22.336  12.680  21.021  1.00  0.740          H  
ATOM   2026 1HE  LYS A 127     -24.328  12.480  22.375  1.00  0.740          H  
ATOM   2027 2HE  LYS A 127     -22.931  12.271  23.450  1.00  0.740          H  
ATOM   2028 1HZ  LYS A 127     -24.609  13.710  24.444  1.00  0.740          H  
ATOM   2029 2HZ  LYS A 127     -23.237  14.616  24.234  1.00  0.740          H  
ATOM   2030 3HZ  LYS A 127     -24.533  14.772  23.197  1.00  0.740          H  
ATOM   2031  N   ASP A 128     -18.981  15.618  24.074  1.00  0.400          N  
ATOM   2032  CA  ASP A 128     -19.254  16.475  25.216  1.00  0.410          C  
ATOM   2033  C   ASP A 128     -18.013  17.225  25.713  1.00  0.390          C  
ATOM   2034  O   ASP A 128     -18.076  17.949  26.706  1.00  0.390          O  
ATOM   2035  CB  ASP A 128     -19.855  15.629  26.340  1.00  0.570          C  
ATOM   2036  CG  ASP A 128     -21.262  15.018  25.976  1.00  0.570          C  
ATOM   2037  OD1 ASP A 128     -22.033  15.610  25.221  1.00  0.570          O  
ATOM   2038  OD2 ASP A 128     -21.543  13.948  26.459  1.00  0.570          O  
ATOM   2039  H   ASP A 128     -18.606  14.676  24.236  1.00  0.480          H  
ATOM   2040  HA  ASP A 128     -19.993  17.216  24.912  1.00  0.490          H  
ATOM   2041 1HB  ASP A 128     -19.168  14.806  26.564  1.00  0.680          H  
ATOM   2042 2HB  ASP A 128     -19.950  16.233  27.244  1.00  0.680          H  
ATOM   2043  N   LEU A 129     -16.883  17.075  25.018  1.00  0.370          N  
ATOM   2044  CA  LEU A 129     -15.641  17.739  25.413  1.00  0.360          C  
ATOM   2045  C   LEU A 129     -15.725  19.253  25.371  1.00  0.380          C  
ATOM   2046  O   LEU A 129     -15.154  19.924  26.229  1.00  0.370          O  
ATOM   2047  CB  LEU A 129     -14.498  17.299  24.480  1.00  0.510          C  
ATOM   2048  CG  LEU A 129     -13.980  15.859  24.625  1.00  0.510          C  
ATOM   2049  CD1 LEU A 129     -13.087  15.525  23.424  1.00  0.510          C  
ATOM   2050  CD2 LEU A 129     -13.155  15.722  25.918  1.00  0.510          C  
ATOM   2051  H   LEU A 129     -16.879  16.476  24.187  1.00  0.440          H  
ATOM   2052  HA  LEU A 129     -15.419  17.447  26.436  1.00  0.430          H  
ATOM   2053 1HB  LEU A 129     -14.854  17.398  23.454  1.00  0.610          H  
ATOM   2054 2HB  LEU A 129     -13.658  17.979  24.617  1.00  0.610          H  
ATOM   2055  HG  LEU A 129     -14.819  15.174  24.654  1.00  0.610          H  
ATOM   2056 1HD1 LEU A 129     -12.732  14.504  23.527  1.00  0.610          H  
ATOM   2057 2HD1 LEU A 129     -13.672  15.614  22.502  1.00  0.610          H  
ATOM   2058 3HD1 LEU A 129     -12.240  16.207  23.386  1.00  0.610          H  
ATOM   2059 1HD2 LEU A 129     -12.789  14.698  26.003  1.00  0.610          H  
ATOM   2060 2HD2 LEU A 129     -12.305  16.406  25.888  1.00  0.610          H  
ATOM   2061 3HD2 LEU A 129     -13.767  15.953  26.783  1.00  0.610          H  
ATOM   2062  N   HIS A 130     -16.449  19.791  24.387  1.00  0.420          N  
ATOM   2063  CA  HIS A 130     -16.552  21.230  24.158  1.00  0.440          C  
ATOM   2064  C   HIS A 130     -18.020  21.634  24.103  1.00  0.450          C  
ATOM   2065  O   HIS A 130     -18.889  20.799  23.868  1.00  0.580          O  
ATOM   2066  CB  HIS A 130     -15.892  21.614  22.826  1.00  0.610          C  
ATOM   2067  CG  HIS A 130     -14.444  21.226  22.710  1.00  0.610          C  
ATOM   2068  ND1 HIS A 130     -14.053  19.965  22.313  1.00  0.610          N  
ATOM   2069  CD2 HIS A 130     -13.305  21.914  22.938  1.00  0.610          C  
ATOM   2070  CE1 HIS A 130     -12.741  19.897  22.295  1.00  0.610          C  
ATOM   2071  NE2 HIS A 130     -12.259  21.063  22.667  1.00  0.610          N  
ATOM   2072  H   HIS A 130     -16.929  19.175  23.747  1.00  0.500          H  
ATOM   2073  HA  HIS A 130     -16.071  21.779  24.970  1.00  0.530          H  
ATOM   2074 1HB  HIS A 130     -16.436  21.141  22.012  1.00  0.730          H  
ATOM   2075 2HB  HIS A 130     -15.969  22.692  22.679  1.00  0.730          H  
ATOM   2076  HD1 HIS A 130     -14.656  19.256  21.951  1.00  0.730          H  
ATOM   2077  HD2 HIS A 130     -13.109  22.932  23.265  1.00  0.730          H  
ATOM   2078  HE1 HIS A 130     -12.243  18.973  22.002  1.00  0.730          H  
ATOM   2079  N   PHE A 131     -18.305  22.914  24.291  1.00  0.390          N  
ATOM   2080  CA  PHE A 131     -19.677  23.404  24.203  1.00  0.380          C  
ATOM   2081  C   PHE A 131     -20.094  23.511  22.735  1.00  0.400          C  
ATOM   2082  O   PHE A 131     -19.286  23.870  21.886  1.00  0.430          O  
ATOM   2083  CB  PHE A 131     -19.771  24.758  24.901  1.00  0.540          C  
ATOM   2084  CG  PHE A 131     -19.586  24.646  26.387  1.00  0.540          C  
ATOM   2085  CD1 PHE A 131     -18.347  24.906  26.960  1.00  0.540          C  
ATOM   2086  CD2 PHE A 131     -20.632  24.270  27.217  1.00  0.540          C  
ATOM   2087  CE1 PHE A 131     -18.163  24.798  28.316  1.00  0.540          C  
ATOM   2088  CE2 PHE A 131     -20.444  24.162  28.579  1.00  0.540          C  
ATOM   2089  CZ  PHE A 131     -19.209  24.427  29.126  1.00  0.540          C  
ATOM   2090  H   PHE A 131     -17.564  23.563  24.509  1.00  0.470          H  
ATOM   2091  HA  PHE A 131     -20.337  22.694  24.705  1.00  0.460          H  
ATOM   2092 1HB  PHE A 131     -19.012  25.435  24.506  1.00  0.640          H  
ATOM   2093 2HB  PHE A 131     -20.744  25.208  24.708  1.00  0.640          H  
ATOM   2094  HD1 PHE A 131     -17.514  25.197  26.330  1.00  0.640          H  
ATOM   2095  HD2 PHE A 131     -21.612  24.058  26.789  1.00  0.640          H  
ATOM   2096  HE1 PHE A 131     -17.184  25.003  28.749  1.00  0.640          H  
ATOM   2097  HE2 PHE A 131     -21.271  23.865  29.224  1.00  0.640          H  
ATOM   2098  HZ  PHE A 131     -19.059  24.338  30.200  1.00  0.640          H  
ATOM   2099  N   SER A 132     -21.370  23.258  22.431  1.00  0.400          N  
ATOM   2100  CA  SER A 132     -21.883  23.302  21.050  1.00  0.440          C  
ATOM   2101  C   SER A 132     -21.768  24.663  20.370  1.00  0.500          C  
ATOM   2102  O   SER A 132     -21.779  24.768  19.140  1.00  0.540          O  
ATOM   2103  CB  SER A 132     -23.328  22.862  21.045  1.00  0.600          C  
ATOM   2104  OG  SER A 132     -24.127  23.779  21.738  1.00  0.600          O  
ATOM   2105  H   SER A 132     -22.011  22.988  23.164  1.00  0.480          H  
ATOM   2106  HA  SER A 132     -21.313  22.594  20.456  1.00  0.530          H  
ATOM   2107 1HB  SER A 132     -23.674  22.775  20.015  1.00  0.720          H  
ATOM   2108 2HB  SER A 132     -23.410  21.877  21.503  1.00  0.720          H  
ATOM   2109  HG  SER A 132     -25.030  23.451  21.666  1.00  0.720          H  
ATOM   2110  N   SER A 133     -21.630  25.711  21.166  1.00  0.520          N  
ATOM   2111  CA  SER A 133     -21.476  27.065  20.660  1.00  0.600          C  
ATOM   2112  C   SER A 133     -20.029  27.368  20.254  1.00  0.590          C  
ATOM   2113  O   SER A 133     -19.744  28.432  19.693  1.00  0.660          O  
ATOM   2114  CB  SER A 133     -21.928  28.058  21.713  1.00  0.810          C  
ATOM   2115  OG  SER A 133     -21.075  28.036  22.833  1.00  0.810          O  
ATOM   2116  H   SER A 133     -21.639  25.562  22.163  1.00  0.620          H  
ATOM   2117  HA  SER A 133     -22.107  27.174  19.778  1.00  0.720          H  
ATOM   2118 1HB  SER A 133     -21.944  29.059  21.283  1.00  0.970          H  
ATOM   2119 2HB  SER A 133     -22.943  27.818  22.022  1.00  0.970          H  
ATOM   2120  HG  SER A 133     -21.421  28.698  23.441  1.00  0.970          H  
ATOM   2121  N   SER A 134     -19.116  26.452  20.579  1.00  0.530          N  
ATOM   2122  CA  SER A 134     -17.689  26.616  20.353  1.00  0.560          C  
ATOM   2123  C   SER A 134     -17.187  26.226  18.974  1.00  0.520          C  
ATOM   2124  O   SER A 134     -17.596  25.224  18.375  1.00  0.500          O  
ATOM   2125  CB  SER A 134     -16.894  25.831  21.369  1.00  0.770          C  
ATOM   2126  OG  SER A 134     -15.531  25.880  21.052  1.00  0.770          O  
ATOM   2127  H   SER A 134     -19.421  25.578  21.004  1.00  0.640          H  
ATOM   2128  HA  SER A 134     -17.460  27.672  20.500  1.00  0.670          H  
ATOM   2129 1HB  SER A 134     -17.064  26.237  22.364  1.00  0.930          H  
ATOM   2130 2HB  SER A 134     -17.221  24.800  21.373  1.00  0.930          H  
ATOM   2131  HG  SER A 134     -15.080  25.484  21.809  1.00  0.930          H  
ATOM   2132  N   ALA A 135     -16.188  26.981  18.529  1.00  0.550          N  
ATOM   2133  CA  ALA A 135     -15.467  26.792  17.272  1.00  0.580          C  
ATOM   2134  C   ALA A 135     -14.757  25.444  17.219  1.00  0.560          C  
ATOM   2135  O   ALA A 135     -14.351  24.991  16.143  1.00  0.650          O  
ATOM   2136  CB  ALA A 135     -14.443  27.901  17.091  1.00  0.800          C  
ATOM   2137  H   ALA A 135     -15.926  27.765  19.111  1.00  0.660          H  
ATOM   2138  HA  ALA A 135     -16.194  26.828  16.460  1.00  0.700          H  
ATOM   2139 1HB  ALA A 135     -13.943  27.765  16.150  1.00  0.960          H  
ATOM   2140 2HB  ALA A 135     -14.940  28.867  17.099  1.00  0.960          H  
ATOM   2141 3HB  ALA A 135     -13.710  27.862  17.897  1.00  0.960          H  
ATOM   2142  N   TYR A 136     -14.570  24.854  18.398  1.00  0.590          N  
ATOM   2143  CA  TYR A 136     -13.875  23.596  18.590  1.00  0.620          C  
ATOM   2144  C   TYR A 136     -14.809  22.396  18.726  1.00  0.520          C  
ATOM   2145  O   TYR A 136     -14.338  21.271  18.903  1.00  0.550          O  
ATOM   2146  CB  TYR A 136     -13.040  23.709  19.866  1.00  0.860          C  
ATOM   2147  CG  TYR A 136     -11.990  24.776  19.793  1.00  0.860          C  
ATOM   2148  CD1 TYR A 136     -12.319  26.080  20.128  1.00  0.860          C  
ATOM   2149  CD2 TYR A 136     -10.707  24.470  19.409  1.00  0.860          C  
ATOM   2150  CE1 TYR A 136     -11.380  27.063  20.057  1.00  0.860          C  
ATOM   2151  CE2 TYR A 136      -9.754  25.465  19.344  1.00  0.860          C  
ATOM   2152  CZ  TYR A 136     -10.093  26.758  19.665  1.00  0.860          C  
ATOM   2153  OH  TYR A 136      -9.152  27.757  19.603  1.00  0.860          O  
ATOM   2154  H   TYR A 136     -14.950  25.318  19.219  1.00  0.710          H  
ATOM   2155  HA  TYR A 136     -13.231  23.425  17.745  1.00  0.740          H  
ATOM   2156 1HB  TYR A 136     -13.692  23.923  20.711  1.00  1.030          H  
ATOM   2157 2HB  TYR A 136     -12.548  22.756  20.064  1.00  1.030          H  
ATOM   2158  HD1 TYR A 136     -13.322  26.333  20.439  1.00  1.030          H  
ATOM   2159  HD2 TYR A 136     -10.444  23.442  19.153  1.00  1.030          H  
ATOM   2160  HE1 TYR A 136     -11.648  28.088  20.314  1.00  1.030          H  
ATOM   2161  HE2 TYR A 136      -8.735  25.228  19.037  1.00  1.030          H  
ATOM   2162  HH  TYR A 136      -9.525  28.575  19.952  1.00  1.030          H  
ATOM   2163  N   HIS A 137     -16.130  22.605  18.638  1.00  0.450          N  
ATOM   2164  CA  HIS A 137     -17.040  21.479  18.811  1.00  0.400          C  
ATOM   2165  C   HIS A 137     -16.933  20.527  17.635  1.00  0.400          C  
ATOM   2166  O   HIS A 137     -16.898  20.921  16.460  1.00  0.410          O  
ATOM   2167  CB  HIS A 137     -18.487  21.893  19.016  1.00  0.580          C  
ATOM   2168  CG  HIS A 137     -19.317  20.749  19.537  1.00  0.580          C  
ATOM   2169  ND1 HIS A 137     -19.788  19.716  18.743  1.00  0.580          N  
ATOM   2170  CD2 HIS A 137     -19.719  20.469  20.789  1.00  0.580          C  
ATOM   2171  CE1 HIS A 137     -20.452  18.854  19.511  1.00  0.580          C  
ATOM   2172  NE2 HIS A 137     -20.419  19.295  20.745  1.00  0.580          N  
ATOM   2173  H   HIS A 137     -16.509  23.540  18.463  1.00  0.540          H  
ATOM   2174  HA  HIS A 137     -16.748  20.920  19.698  1.00  0.480          H  
ATOM   2175 1HB  HIS A 137     -18.546  22.735  19.713  1.00  0.700          H  
ATOM   2176 2HB  HIS A 137     -18.900  22.207  18.081  1.00  0.700          H  
ATOM   2177  HD2 HIS A 137     -19.515  21.060  21.660  1.00  0.700          H  
ATOM   2178  HE1 HIS A 137     -20.941  17.933  19.183  1.00  0.700          H  
ATOM   2179  HE2 HIS A 137     -20.841  18.832  21.556  1.00  0.700          H  
ATOM   2180  N   LEU A 138     -16.955  19.258  17.947  1.00  0.440          N  
ATOM   2181  CA  LEU A 138     -16.752  18.228  16.968  1.00  0.520          C  
ATOM   2182  C   LEU A 138     -17.811  18.187  15.863  1.00  0.500          C  
ATOM   2183  O   LEU A 138     -17.485  17.916  14.705  1.00  0.520          O  
ATOM   2184  CB  LEU A 138     -16.736  16.925  17.728  1.00  0.700          C  
ATOM   2185  CG  LEU A 138     -15.643  16.856  18.845  1.00  0.700          C  
ATOM   2186  CD1 LEU A 138     -15.710  15.497  19.438  1.00  0.700          C  
ATOM   2187  CD2 LEU A 138     -14.258  17.314  18.343  1.00  0.700          C  
ATOM   2188  H   LEU A 138     -17.036  18.994  18.917  1.00  0.530          H  
ATOM   2189  HA  LEU A 138     -15.799  18.399  16.477  1.00  0.620          H  
ATOM   2190 1HB  LEU A 138     -17.714  16.780  18.192  1.00  0.840          H  
ATOM   2191 2HB  LEU A 138     -16.560  16.111  17.025  1.00  0.840          H  
ATOM   2192  HG  LEU A 138     -15.917  17.521  19.660  1.00  0.840          H  
ATOM   2193 1HD1 LEU A 138     -15.002  15.441  20.262  1.00  0.840          H  
ATOM   2194 2HD1 LEU A 138     -16.698  15.304  19.801  1.00  0.840          H  
ATOM   2195 3HD1 LEU A 138     -15.471  14.770  18.687  1.00  0.840          H  
ATOM   2196 1HD2 LEU A 138     -13.544  17.245  19.164  1.00  0.840          H  
ATOM   2197 2HD2 LEU A 138     -13.937  16.718  17.535  1.00  0.840          H  
ATOM   2198 3HD2 LEU A 138     -14.288  18.347  18.010  1.00  0.840          H  
ATOM   2199  N   ASP A 139     -19.059  18.543  16.179  1.00  0.460          N  
ATOM   2200  CA  ASP A 139     -20.131  18.480  15.187  1.00  0.460          C  
ATOM   2201  C   ASP A 139     -20.226  19.759  14.388  1.00  0.440          C  
ATOM   2202  O   ASP A 139     -21.129  19.921  13.564  1.00  0.440          O  
ATOM   2203  CB  ASP A 139     -21.486  18.231  15.852  1.00  0.640          C  
ATOM   2204  CG  ASP A 139     -21.665  16.837  16.444  1.00  0.640          C  
ATOM   2205  OD1 ASP A 139     -21.309  15.865  15.805  1.00  0.640          O  
ATOM   2206  OD2 ASP A 139     -22.168  16.751  17.534  1.00  0.640          O  
ATOM   2207  H   ASP A 139     -19.291  18.834  17.132  1.00  0.550          H  
ATOM   2208  HA  ASP A 139     -19.918  17.662  14.498  1.00  0.550          H  
ATOM   2209 1HB  ASP A 139     -21.624  18.967  16.646  1.00  0.770          H  
ATOM   2210 2HB  ASP A 139     -22.277  18.398  15.122  1.00  0.770          H  
ATOM   2211  N   ASN A 140     -19.344  20.707  14.684  1.00  0.420          N  
ATOM   2212  CA  ASN A 140     -19.313  21.948  13.951  1.00  0.410          C  
ATOM   2213  C   ASN A 140     -18.159  21.845  12.970  1.00  0.410          C  
ATOM   2214  O   ASN A 140     -18.288  22.212  11.801  1.00  0.410          O  
ATOM   2215  CB  ASN A 140     -19.171  23.144  14.872  1.00  0.580          C  
ATOM   2216  CG  ASN A 140     -20.387  23.363  15.758  1.00  0.580          C  
ATOM   2217  OD1 ASN A 140     -21.518  22.960  15.449  1.00  0.580          O  
ATOM   2218  ND2 ASN A 140     -20.162  24.019  16.863  1.00  0.580          N  
ATOM   2219  H   ASN A 140     -18.627  20.536  15.388  1.00  0.500          H  
ATOM   2220  HA  ASN A 140     -20.231  22.051  13.372  1.00  0.490          H  
ATOM   2221 1HB  ASN A 140     -18.295  23.003  15.514  1.00  0.690          H  
ATOM   2222 2HB  ASN A 140     -18.999  24.041  14.281  1.00  0.690          H  
ATOM   2223 1HD2 ASN A 140     -20.909  24.208  17.532  1.00  0.690          H  
ATOM   2224 2HD2 ASN A 140     -19.235  24.350  17.084  1.00  0.690          H  
ATOM   2225  N   ARG A 141     -17.025  21.304  13.446  1.00  0.420          N  
ATOM   2226  CA  ARG A 141     -15.853  21.151  12.593  1.00  0.420          C  
ATOM   2227  C   ARG A 141     -16.024  20.025  11.576  1.00  0.440          C  
ATOM   2228  O   ARG A 141     -15.639  20.166  10.414  1.00  0.480          O  
ATOM   2229  CB  ARG A 141     -14.605  20.898  13.416  1.00  0.590          C  
ATOM   2230  CG  ARG A 141     -14.139  22.098  14.202  1.00  0.590          C  
ATOM   2231  CD  ARG A 141     -12.859  21.859  14.888  1.00  0.590          C  
ATOM   2232  NE  ARG A 141     -12.334  23.086  15.451  1.00  0.590          N  
ATOM   2233  CZ  ARG A 141     -11.068  23.263  15.903  1.00  0.590          C  
ATOM   2234  NH1 ARG A 141     -10.198  22.270  15.876  1.00  0.590          N  
ATOM   2235  NH2 ARG A 141     -10.693  24.434  16.366  1.00  0.590          N  
ATOM   2236  H   ARG A 141     -16.968  21.047  14.435  1.00  0.500          H  
ATOM   2237  HA  ARG A 141     -15.707  22.083  12.048  1.00  0.500          H  
ATOM   2238 1HB  ARG A 141     -14.798  20.094  14.128  1.00  0.710          H  
ATOM   2239 2HB  ARG A 141     -13.787  20.581  12.763  1.00  0.710          H  
ATOM   2240 1HG  ARG A 141     -14.051  22.945  13.558  1.00  0.710          H  
ATOM   2241 2HG  ARG A 141     -14.881  22.322  14.974  1.00  0.710          H  
ATOM   2242 1HD  ARG A 141     -13.014  21.144  15.700  1.00  0.710          H  
ATOM   2243 2HD  ARG A 141     -12.143  21.471  14.182  1.00  0.710          H  
ATOM   2244  HE  ARG A 141     -13.000  23.874  15.533  1.00  0.710          H  
ATOM   2245 1HH1 ARG A 141     -10.476  21.355  15.532  1.00  0.710          H  
ATOM   2246 2HH1 ARG A 141      -9.255  22.409  16.213  1.00  0.710          H  
ATOM   2247 1HH2 ARG A 141     -11.345  25.212  16.389  1.00  0.710          H  
ATOM   2248 2HH2 ARG A 141      -9.752  24.570  16.699  1.00  0.710          H  
ATOM   2249  N   ARG A 142     -16.620  18.906  11.999  1.00  0.410          N  
ATOM   2250  CA  ARG A 142     -16.857  17.762  11.128  1.00  0.490          C  
ATOM   2251  C   ARG A 142     -18.271  17.193  11.237  1.00  0.490          C  
ATOM   2252  O   ARG A 142     -18.437  16.082  11.737  1.00  0.570          O  
ATOM   2253  CB  ARG A 142     -15.875  16.642  11.464  1.00  0.650          C  
ATOM   2254  CG  ARG A 142     -14.404  16.888  11.130  1.00  0.650          C  
ATOM   2255  CD  ARG A 142     -14.196  16.932   9.664  1.00  0.650          C  
ATOM   2256  NE  ARG A 142     -14.626  15.687   9.038  1.00  0.650          N  
ATOM   2257  CZ  ARG A 142     -13.881  14.554   8.909  1.00  0.650          C  
ATOM   2258  NH1 ARG A 142     -12.636  14.490   9.358  1.00  0.650          N  
ATOM   2259  NH2 ARG A 142     -14.425  13.504   8.321  1.00  0.650          N  
ATOM   2260  H   ARG A 142     -16.895  18.813  12.981  1.00  0.490          H  
ATOM   2261  HA  ARG A 142     -16.711  18.077  10.100  1.00  0.590          H  
ATOM   2262 1HB  ARG A 142     -15.928  16.440  12.532  1.00  0.780          H  
ATOM   2263 2HB  ARG A 142     -16.183  15.733  10.952  1.00  0.780          H  
ATOM   2264 1HG  ARG A 142     -14.074  17.837  11.551  1.00  0.780          H  
ATOM   2265 2HG  ARG A 142     -13.794  16.084  11.542  1.00  0.780          H  
ATOM   2266 1HD  ARG A 142     -14.753  17.745   9.226  1.00  0.780          H  
ATOM   2267 2HD  ARG A 142     -13.164  17.087   9.438  1.00  0.780          H  
ATOM   2268  HE  ARG A 142     -15.606  15.652   8.686  1.00  0.780          H  
ATOM   2269 1HH1 ARG A 142     -12.205  15.299   9.815  1.00  0.780          H  
ATOM   2270 2HH1 ARG A 142     -12.099  13.641   9.260  1.00  0.780          H  
ATOM   2271 1HH2 ARG A 142     -15.404  13.566   7.968  1.00  0.780          H  
ATOM   2272 2HH2 ARG A 142     -13.907  12.655   8.210  1.00  0.780          H  
ATOM   2273  N   PRO A 143     -19.308  17.889  10.739  1.00  0.460          N  
ATOM   2274  CA  PRO A 143     -20.711  17.499  10.813  1.00  0.480          C  
ATOM   2275  C   PRO A 143     -20.991  16.147  10.150  1.00  0.460          C  
ATOM   2276  O   PRO A 143     -21.973  15.467  10.478  1.00  0.460          O  
ATOM   2277  CB  PRO A 143     -21.404  18.610  10.009  1.00  0.720          C  
ATOM   2278  CG  PRO A 143     -20.458  19.786  10.070  1.00  0.720          C  
ATOM   2279  CD  PRO A 143     -19.082  19.182  10.056  1.00  0.720          C  
ATOM   2280  HA  PRO A 143     -21.037  17.504  11.866  1.00  0.580          H  
ATOM   2281 1HB  PRO A 143     -21.597  18.262   8.981  1.00  0.860          H  
ATOM   2282 2HB  PRO A 143     -22.383  18.835  10.458  1.00  0.860          H  
ATOM   2283 1HG  PRO A 143     -20.630  20.468   9.223  1.00  0.860          H  
ATOM   2284 2HG  PRO A 143     -20.643  20.372  10.992  1.00  0.860          H  
ATOM   2285 1HD  PRO A 143     -18.714  19.033   9.031  1.00  0.860          H  
ATOM   2286 2HD  PRO A 143     -18.448  19.845  10.623  1.00  0.860          H  
ATOM   2287  N   ASP A 144     -20.108  15.744   9.231  1.00  0.450          N  
ATOM   2288  CA  ASP A 144     -20.308  14.506   8.526  1.00  0.440          C  
ATOM   2289  C   ASP A 144     -20.143  13.306   9.437  1.00  0.400          C  
ATOM   2290  O   ASP A 144     -20.613  12.217   9.105  1.00  0.370          O  
ATOM   2291  CB  ASP A 144     -19.367  14.441   7.324  1.00  0.620          C  
ATOM   2292  CG  ASP A 144     -17.911  14.573   7.709  1.00  0.620          C  
ATOM   2293  OD1 ASP A 144     -17.548  15.577   8.307  1.00  0.620          O  
ATOM   2294  OD2 ASP A 144     -17.149  13.685   7.397  1.00  0.620          O  
ATOM   2295  H   ASP A 144     -19.275  16.285   8.995  1.00  0.540          H  
ATOM   2296  HA  ASP A 144     -21.329  14.499   8.142  1.00  0.530          H  
ATOM   2297 1HB  ASP A 144     -19.508  13.493   6.804  1.00  0.740          H  
ATOM   2298 2HB  ASP A 144     -19.621  15.241   6.618  1.00  0.740          H  
ATOM   2299  N   LEU A 145     -19.478  13.478  10.588  1.00  0.410          N  
ATOM   2300  CA  LEU A 145     -19.348  12.342  11.482  1.00  0.410          C  
ATOM   2301  C   LEU A 145     -20.706  11.987  12.044  1.00  0.430          C  
ATOM   2302  O   LEU A 145     -21.104  10.832  12.054  1.00  0.430          O  
ATOM   2303  CB  LEU A 145     -18.384  12.651  12.638  1.00  0.570          C  
ATOM   2304  CG  LEU A 145     -16.880  12.759  12.290  1.00  0.570          C  
ATOM   2305  CD1 LEU A 145     -16.131  13.336  13.493  1.00  0.570          C  
ATOM   2306  CD2 LEU A 145     -16.316  11.354  11.955  1.00  0.570          C  
ATOM   2307  H   LEU A 145     -19.088  14.393  10.845  1.00  0.490          H  
ATOM   2308  HA  LEU A 145     -18.985  11.493  10.912  1.00  0.490          H  
ATOM   2309 1HB  LEU A 145     -18.681  13.609  13.076  1.00  0.690          H  
ATOM   2310 2HB  LEU A 145     -18.497  11.881  13.400  1.00  0.690          H  
ATOM   2311  HG  LEU A 145     -16.747  13.428  11.435  1.00  0.690          H  
ATOM   2312 1HD1 LEU A 145     -15.070  13.422  13.258  1.00  0.690          H  
ATOM   2313 2HD1 LEU A 145     -16.531  14.327  13.726  1.00  0.690          H  
ATOM   2314 3HD1 LEU A 145     -16.258  12.686  14.352  1.00  0.690          H  
ATOM   2315 1HD2 LEU A 145     -15.256  11.445  11.724  1.00  0.690          H  
ATOM   2316 2HD2 LEU A 145     -16.444  10.696  12.815  1.00  0.690          H  
ATOM   2317 3HD2 LEU A 145     -16.828  10.928  11.097  1.00  0.690          H  
ATOM   2318  N   ALA A 146     -21.483  12.987  12.426  1.00  0.470          N  
ATOM   2319  CA  ALA A 146     -22.791  12.736  13.017  1.00  0.490          C  
ATOM   2320  C   ALA A 146     -23.689  11.965  12.055  1.00  0.480          C  
ATOM   2321  O   ALA A 146     -24.419  11.045  12.444  1.00  0.470          O  
ATOM   2322  CB  ALA A 146     -23.436  14.058  13.385  1.00  0.680          C  
ATOM   2323  H   ALA A 146     -21.134  13.934  12.366  1.00  0.560          H  
ATOM   2324  HA  ALA A 146     -22.651  12.135  13.916  1.00  0.590          H  
ATOM   2325 1HB  ALA A 146     -24.401  13.884  13.844  1.00  0.810          H  
ATOM   2326 2HB  ALA A 146     -22.791  14.595  14.087  1.00  0.810          H  
ATOM   2327 3HB  ALA A 146     -23.568  14.657  12.479  1.00  0.810          H  
ATOM   2328  N   ASP A 147     -23.561  12.284  10.771  1.00  0.480          N  
ATOM   2329  CA  ASP A 147     -24.375  11.643   9.741  1.00  0.490          C  
ATOM   2330  C   ASP A 147     -23.768  10.350   9.178  1.00  0.470          C  
ATOM   2331  O   ASP A 147     -24.321   9.745   8.253  1.00  0.490          O  
ATOM   2332  CB  ASP A 147     -24.618  12.628   8.603  1.00  0.680          C  
ATOM   2333  CG  ASP A 147     -25.521  13.799   9.000  1.00  0.680          C  
ATOM   2334  OD1 ASP A 147     -26.358  13.644   9.869  1.00  0.680          O  
ATOM   2335  OD2 ASP A 147     -25.356  14.847   8.427  1.00  0.680          O  
ATOM   2336  H   ASP A 147     -22.947  13.075  10.533  1.00  0.580          H  
ATOM   2337  HA  ASP A 147     -25.336  11.394  10.186  1.00  0.590          H  
ATOM   2338 1HB  ASP A 147     -23.655  13.027   8.273  1.00  0.820          H  
ATOM   2339 2HB  ASP A 147     -25.065  12.109   7.758  1.00  0.820          H  
ATOM   2340  N   LEU A 148     -22.629   9.930   9.718  1.00  0.440          N  
ATOM   2341  CA  LEU A 148     -21.937   8.733   9.267  1.00  0.430          C  
ATOM   2342  C   LEU A 148     -22.803   7.514   9.475  1.00  0.460          C  
ATOM   2343  O   LEU A 148     -23.324   7.295  10.567  1.00  0.470          O  
ATOM   2344  CB  LEU A 148     -20.615   8.613  10.052  1.00  0.610          C  
ATOM   2345  CG  LEU A 148     -19.641   7.425   9.789  1.00  0.610          C  
ATOM   2346  CD1 LEU A 148     -19.050   7.470   8.374  1.00  0.610          C  
ATOM   2347  CD2 LEU A 148     -18.532   7.543  10.836  1.00  0.610          C  
ATOM   2348  H   LEU A 148     -22.212  10.449  10.493  1.00  0.530          H  
ATOM   2349  HA  LEU A 148     -21.725   8.840   8.205  1.00  0.520          H  
ATOM   2350 1HB  LEU A 148     -20.055   9.531   9.877  1.00  0.730          H  
ATOM   2351 2HB  LEU A 148     -20.865   8.591  11.109  1.00  0.730          H  
ATOM   2352  HG  LEU A 148     -20.167   6.475   9.908  1.00  0.730          H  
ATOM   2353 1HD1 LEU A 148     -18.358   6.635   8.242  1.00  0.730          H  
ATOM   2354 2HD1 LEU A 148     -19.845   7.393   7.638  1.00  0.730          H  
ATOM   2355 3HD1 LEU A 148     -18.514   8.410   8.236  1.00  0.730          H  
ATOM   2356 1HD2 LEU A 148     -17.815   6.747  10.723  1.00  0.730          H  
ATOM   2357 2HD2 LEU A 148     -18.025   8.500  10.714  1.00  0.730          H  
ATOM   2358 3HD2 LEU A 148     -18.975   7.490  11.821  1.00  0.730          H  
ATOM   2359  N   THR A 149     -22.964   6.703   8.436  1.00  0.480          N  
ATOM   2360  CA  THR A 149     -23.776   5.499   8.569  1.00  0.520          C  
ATOM   2361  C   THR A 149     -22.883   4.331   8.935  1.00  0.490          C  
ATOM   2362  O   THR A 149     -21.957   3.977   8.194  1.00  0.480          O  
ATOM   2363  CB  THR A 149     -24.554   5.191   7.277  1.00  0.710          C  
ATOM   2364  OG1 THR A 149     -25.442   6.281   6.983  1.00  0.710          O  
ATOM   2365  CG2 THR A 149     -25.374   3.915   7.467  1.00  0.710          C  
ATOM   2366  H   THR A 149     -22.526   6.931   7.555  1.00  0.580          H  
ATOM   2367  HA  THR A 149     -24.494   5.636   9.376  1.00  0.620          H  
ATOM   2368  HB  THR A 149     -23.861   5.060   6.448  1.00  0.850          H  
ATOM   2369  HG1 THR A 149     -24.929   7.076   6.806  1.00  0.850          H  
ATOM   2370 1HG2 THR A 149     -25.932   3.703   6.559  1.00  0.850          H  
ATOM   2371 2HG2 THR A 149     -24.716   3.085   7.679  1.00  0.850          H  
ATOM   2372 3HG2 THR A 149     -26.073   4.047   8.298  1.00  0.850          H  
ATOM   2373  N   LEU A 150     -23.188   3.679  10.046  1.00  0.490          N  
ATOM   2374  CA  LEU A 150     -22.325   2.608  10.527  1.00  0.480          C  
ATOM   2375  C   LEU A 150     -22.650   1.284   9.865  1.00  0.500          C  
ATOM   2376  O   LEU A 150     -23.058   0.338  10.517  1.00  0.530          O  
ATOM   2377  CB  LEU A 150     -22.428   2.488  12.058  1.00  0.680          C  
ATOM   2378  CG  LEU A 150     -22.115   3.809  12.886  1.00  0.680          C  
ATOM   2379  CD1 LEU A 150     -22.246   3.515  14.382  1.00  0.680          C  
ATOM   2380  CD2 LEU A 150     -20.735   4.343  12.556  1.00  0.680          C  
ATOM   2381  H   LEU A 150     -24.010   3.992  10.577  1.00  0.590          H  
ATOM   2382  HA  LEU A 150     -21.300   2.844  10.262  1.00  0.580          H  
ATOM   2383 1HB  LEU A 150     -23.430   2.183  12.310  1.00  0.810          H  
ATOM   2384 2HB  LEU A 150     -21.745   1.711  12.385  1.00  0.810          H  
ATOM   2385  HG  LEU A 150     -22.862   4.572  12.633  1.00  0.810          H  
ATOM   2386 1HD1 LEU A 150     -22.061   4.424  14.952  1.00  0.810          H  
ATOM   2387 2HD1 LEU A 150     -23.245   3.155  14.604  1.00  0.810          H  
ATOM   2388 3HD1 LEU A 150     -21.516   2.767  14.668  1.00  0.810          H  
ATOM   2389 1HD2 LEU A 150     -20.547   5.244  13.126  1.00  0.810          H  
ATOM   2390 2HD2 LEU A 150     -19.991   3.590  12.811  1.00  0.810          H  
ATOM   2391 3HD2 LEU A 150     -20.677   4.583  11.506  1.00  0.810          H  
ATOM   2392  N   SER A 151     -22.474   1.262   8.555  1.00  0.490          N  
ATOM   2393  CA  SER A 151     -22.727   0.124   7.674  1.00  0.500          C  
ATOM   2394  C   SER A 151     -21.513  -0.750   7.520  1.00  0.480          C  
ATOM   2395  O   SER A 151     -20.385  -0.284   7.654  1.00  0.520          O  
ATOM   2396  CB  SER A 151     -23.170   0.562   6.301  1.00  0.700          C  
ATOM   2397  OG  SER A 151     -23.272  -0.561   5.439  1.00  0.700          O  
ATOM   2398  H   SER A 151     -22.127   2.139   8.169  1.00  0.590          H  
ATOM   2399  HA  SER A 151     -23.513  -0.483   8.116  1.00  0.600          H  
ATOM   2400 1HB  SER A 151     -24.131   1.065   6.368  1.00  0.840          H  
ATOM   2401 2HB  SER A 151     -22.451   1.277   5.894  1.00  0.840          H  
ATOM   2402  HG  SER A 151     -23.620  -0.213   4.606  1.00  0.840          H  
ATOM   2403  N   GLN A 152     -21.728  -2.021   7.199  1.00  0.440          N  
ATOM   2404  CA  GLN A 152     -20.607  -2.931   6.984  1.00  0.430          C  
ATOM   2405  C   GLN A 152     -19.747  -2.392   5.850  1.00  0.430          C  
ATOM   2406  O   GLN A 152     -18.515  -2.465   5.876  1.00  0.420          O  
ATOM   2407  CB  GLN A 152     -21.111  -4.327   6.594  1.00  0.610          C  
ATOM   2408  CG  GLN A 152     -20.046  -5.457   6.562  1.00  0.610          C  
ATOM   2409  CD  GLN A 152     -19.556  -5.828   7.959  1.00  0.610          C  
ATOM   2410  OE1 GLN A 152     -20.424  -5.954   8.829  1.00  0.610          O  
ATOM   2411  NE2 GLN A 152     -18.252  -6.037   8.171  1.00  0.610          N  
ATOM   2412  H   GLN A 152     -22.681  -2.342   7.093  1.00  0.530          H  
ATOM   2413  HA  GLN A 152     -20.001  -2.980   7.882  1.00  0.520          H  
ATOM   2414 1HB  GLN A 152     -21.895  -4.629   7.286  1.00  0.730          H  
ATOM   2415 2HB  GLN A 152     -21.559  -4.279   5.602  1.00  0.730          H  
ATOM   2416 1HG  GLN A 152     -20.479  -6.343   6.104  1.00  0.730          H  
ATOM   2417 2HG  GLN A 152     -19.175  -5.125   5.983  1.00  0.730          H  
ATOM   2418 1HE2 GLN A 152     -17.890  -6.330   9.099  1.00  0.730          H  
ATOM   2419 2HE2 GLN A 152     -17.583  -5.938   7.381  1.00  0.730          H  
ATOM   2420  N   SER A 153     -20.377  -1.775   4.856  1.00  0.440          N  
ATOM   2421  CA  SER A 153     -19.608  -1.282   3.731  1.00  0.450          C  
ATOM   2422  C   SER A 153     -18.603  -0.203   4.126  1.00  0.470          C  
ATOM   2423  O   SER A 153     -17.535  -0.091   3.504  1.00  0.570          O  
ATOM   2424  CB  SER A 153     -20.542  -0.738   2.664  1.00  0.630          C  
ATOM   2425  OG  SER A 153     -21.214   0.409   3.113  1.00  0.630          O  
ATOM   2426  H   SER A 153     -21.390  -1.660   4.861  1.00  0.530          H  
ATOM   2427  HA  SER A 153     -19.056  -2.123   3.309  1.00  0.540          H  
ATOM   2428 1HB  SER A 153     -19.966  -0.498   1.769  1.00  0.750          H  
ATOM   2429 2HB  SER A 153     -21.266  -1.504   2.392  1.00  0.750          H  
ATOM   2430  HG  SER A 153     -21.723   0.730   2.360  1.00  0.750          H  
ATOM   2431  N   ASN A 154     -18.848   0.522   5.226  1.00  0.430          N  
ATOM   2432  CA  ASN A 154     -17.943   1.580   5.615  1.00  0.440          C  
ATOM   2433  C   ASN A 154     -16.889   1.038   6.557  1.00  0.350          C  
ATOM   2434  O   ASN A 154     -15.963   1.754   6.962  1.00  0.350          O  
ATOM   2435  CB  ASN A 154     -18.725   2.715   6.240  1.00  0.610          C  
ATOM   2436  CG  ASN A 154     -19.610   3.397   5.240  1.00  0.610          C  
ATOM   2437  OD1 ASN A 154     -19.320   3.430   4.037  1.00  0.610          O  
ATOM   2438  ND2 ASN A 154     -20.691   3.954   5.707  1.00  0.610          N  
ATOM   2439  H   ASN A 154     -19.677   0.376   5.804  1.00  0.520          H  
ATOM   2440  HA  ASN A 154     -17.430   1.948   4.726  1.00  0.530          H  
ATOM   2441 1HB  ASN A 154     -19.351   2.319   7.048  1.00  0.730          H  
ATOM   2442 2HB  ASN A 154     -18.057   3.446   6.675  1.00  0.730          H  
ATOM   2443 1HD2 ASN A 154     -21.318   4.422   5.089  1.00  0.730          H  
ATOM   2444 2HD2 ASN A 154     -20.903   3.921   6.699  1.00  0.730          H  
ATOM   2445  N   MET A 155     -16.996  -0.247   6.869  1.00  0.450          N  
ATOM   2446  CA  MET A 155     -16.077  -0.851   7.788  1.00  0.370          C  
ATOM   2447  C   MET A 155     -15.009  -1.558   6.997  1.00  0.400          C  
ATOM   2448  O   MET A 155     -13.836  -1.509   7.367  1.00  0.440          O  
ATOM   2449  CB  MET A 155     -16.785  -1.847   8.704  1.00  0.550          C  
ATOM   2450  CG  MET A 155     -15.954  -2.282   9.908  1.00  0.550          C  
ATOM   2451  SD  MET A 155     -15.705  -0.934  11.083  1.00  0.550          S  
ATOM   2452  CE  MET A 155     -13.997  -0.358  10.797  1.00  0.550          C  
ATOM   2453  H   MET A 155     -17.728  -0.824   6.460  1.00  0.540          H  
ATOM   2454  HA  MET A 155     -15.616  -0.068   8.376  1.00  0.440          H  
ATOM   2455 1HB  MET A 155     -17.732  -1.432   9.046  1.00  0.660          H  
ATOM   2456 2HB  MET A 155     -17.026  -2.749   8.127  1.00  0.660          H  
ATOM   2457 1HG  MET A 155     -16.456  -3.104  10.417  1.00  0.660          H  
ATOM   2458 2HG  MET A 155     -14.977  -2.636   9.570  1.00  0.660          H  
ATOM   2459 1HE  MET A 155     -13.772   0.471  11.471  1.00  0.660          H  
ATOM   2460 2HE  MET A 155     -13.302  -1.176  10.982  1.00  0.660          H  
ATOM   2461 3HE  MET A 155     -13.877  -0.020   9.777  1.00  0.660          H  
ATOM   2462  N   ASP A 156     -15.425  -2.210   5.904  1.00  0.410          N  
ATOM   2463  CA  ASP A 156     -14.498  -2.965   5.072  1.00  0.450          C  
ATOM   2464  C   ASP A 156     -13.954  -2.232   3.836  1.00  0.450          C  
ATOM   2465  O   ASP A 156     -12.828  -2.505   3.424  1.00  0.470          O  
ATOM   2466  CB  ASP A 156     -15.145  -4.268   4.601  1.00  0.610          C  
ATOM   2467  CG  ASP A 156     -15.498  -5.211   5.742  1.00  0.610          C  
ATOM   2468  OD1 ASP A 156     -14.643  -5.578   6.514  1.00  0.610          O  
ATOM   2469  OD2 ASP A 156     -16.648  -5.578   5.808  1.00  0.610          O  
ATOM   2470  H   ASP A 156     -16.428  -2.230   5.702  1.00  0.490          H  
ATOM   2471  HA  ASP A 156     -13.644  -3.227   5.696  1.00  0.540          H  
ATOM   2472 1HB  ASP A 156     -16.059  -4.034   4.052  1.00  0.740          H  
ATOM   2473 2HB  ASP A 156     -14.470  -4.781   3.916  1.00  0.740          H  
ATOM   2474  N   THR A 157     -14.722  -1.335   3.199  1.00  0.430          N  
ATOM   2475  CA  THR A 157     -14.213  -0.731   1.968  1.00  0.420          C  
ATOM   2476  C   THR A 157     -12.926   0.020   2.200  1.00  0.320          C  
ATOM   2477  O   THR A 157     -12.890   0.967   2.979  1.00  0.320          O  
ATOM   2478  CB  THR A 157     -15.226   0.268   1.355  1.00  0.590          C  
ATOM   2479  OG1 THR A 157     -16.454  -0.406   1.064  1.00  0.590          O  
ATOM   2480  CG2 THR A 157     -14.651   0.902   0.060  1.00  0.590          C  
ATOM   2481  H   THR A 157     -15.658  -1.082   3.508  1.00  0.520          H  
ATOM   2482  HA  THR A 157     -14.019  -1.525   1.248  1.00  0.500          H  
ATOM   2483  HB  THR A 157     -15.431   1.062   2.078  1.00  0.710          H  
ATOM   2484  HG1 THR A 157     -16.945  -0.522   1.903  1.00  0.710          H  
ATOM   2485 1HG2 THR A 157     -15.379   1.598  -0.347  1.00  0.710          H  
ATOM   2486 2HG2 THR A 157     -13.729   1.441   0.272  1.00  0.710          H  
ATOM   2487 3HG2 THR A 157     -14.451   0.120  -0.668  1.00  0.710          H  
ATOM   2488  N   GLU A 158     -11.910  -0.301   1.416  1.00  0.360          N  
ATOM   2489  CA  GLU A 158     -10.644   0.396   1.514  1.00  0.420          C  
ATOM   2490  C   GLU A 158     -10.656   1.538   0.516  1.00  0.410          C  
ATOM   2491  O   GLU A 158     -10.533   1.335  -0.693  1.00  0.550          O  
ATOM   2492  CB  GLU A 158      -9.475  -0.561   1.278  1.00  0.560          C  
ATOM   2493  CG  GLU A 158      -9.357  -1.650   2.347  1.00  0.560          C  
ATOM   2494  CD  GLU A 158      -8.169  -2.570   2.156  1.00  0.560          C  
ATOM   2495  OE1 GLU A 158      -7.489  -2.436   1.168  1.00  0.560          O  
ATOM   2496  OE2 GLU A 158      -7.944  -3.405   3.004  1.00  0.560          O  
ATOM   2497  H   GLU A 158     -12.010  -1.079   0.781  1.00  0.430          H  
ATOM   2498  HA  GLU A 158     -10.546   0.821   2.514  1.00  0.500          H  
ATOM   2499 1HB  GLU A 158      -9.584  -1.041   0.307  1.00  0.680          H  
ATOM   2500 2HB  GLU A 158      -8.544  -0.002   1.269  1.00  0.680          H  
ATOM   2501 1HG  GLU A 158      -9.279  -1.166   3.318  1.00  0.680          H  
ATOM   2502 2HG  GLU A 158     -10.273  -2.242   2.347  1.00  0.680          H  
ATOM   2503  N   ILE A 159     -10.856   2.732   1.031  1.00  0.520          N  
ATOM   2504  CA  ILE A 159     -11.014   3.933   0.243  1.00  0.540          C  
ATOM   2505  C   ILE A 159      -9.779   4.769   0.399  1.00  0.570          C  
ATOM   2506  O   ILE A 159      -9.187   4.853   1.472  1.00  0.570          O  
ATOM   2507  CB  ILE A 159     -12.286   4.733   0.630  1.00  0.750          C  
ATOM   2508  CG1 ILE A 159     -12.434   5.956  -0.331  1.00  0.750          C  
ATOM   2509  CG2 ILE A 159     -12.258   5.160   2.106  1.00  0.750          C  
ATOM   2510  CD1 ILE A 159     -13.781   6.632  -0.295  1.00  0.750          C  
ATOM   2511  H   ILE A 159     -10.889   2.815   2.047  1.00  0.620          H  
ATOM   2512  HA  ILE A 159     -11.102   3.652  -0.804  1.00  0.650          H  
ATOM   2513  HB  ILE A 159     -13.156   4.098   0.473  1.00  0.900          H  
ATOM   2514 1HG1 ILE A 159     -11.678   6.704  -0.067  1.00  0.900          H  
ATOM   2515 2HG1 ILE A 159     -12.255   5.623  -1.353  1.00  0.900          H  
ATOM   2516 1HG2 ILE A 159     -13.156   5.691   2.359  1.00  0.900          H  
ATOM   2517 2HG2 ILE A 159     -12.192   4.282   2.731  1.00  0.900          H  
ATOM   2518 3HG2 ILE A 159     -11.397   5.801   2.296  1.00  0.900          H  
ATOM   2519 1HD1 ILE A 159     -13.789   7.470  -0.995  1.00  0.900          H  
ATOM   2520 2HD1 ILE A 159     -14.550   5.916  -0.579  1.00  0.900          H  
ATOM   2521 3HD1 ILE A 159     -13.984   7.005   0.690  1.00  0.900          H  
ATOM   2522  N   SER A 160      -9.301   5.335  -0.681  1.00  0.640          N  
ATOM   2523  CA  SER A 160      -8.088   6.092  -0.533  1.00  0.660          C  
ATOM   2524  C   SER A 160      -8.238   7.260   0.430  1.00  0.630          C  
ATOM   2525  O   SER A 160      -9.259   7.981   0.455  1.00  0.620          O  
ATOM   2526  CB  SER A 160      -7.606   6.583  -1.885  1.00  0.920          C  
ATOM   2527  OG  SER A 160      -7.260   5.513  -2.726  1.00  0.920          O  
ATOM   2528  H   SER A 160      -9.757   5.270  -1.580  1.00  0.770          H  
ATOM   2529  HA  SER A 160      -7.318   5.442  -0.139  1.00  0.790          H  
ATOM   2530 1HB  SER A 160      -8.376   7.172  -2.349  1.00  1.100          H  
ATOM   2531 2HB  SER A 160      -6.734   7.230  -1.742  1.00  1.100          H  
ATOM   2532  HG  SER A 160      -6.938   5.913  -3.540  1.00  1.100          H  
ATOM   2533  N   THR A 161      -7.177   7.487   1.178  1.00  0.620          N  
ATOM   2534  CA  THR A 161      -7.119   8.640   2.013  1.00  0.610          C  
ATOM   2535  C   THR A 161      -6.998   9.663   0.913  1.00  0.720          C  
ATOM   2536  O   THR A 161      -6.873   9.286  -0.248  1.00  1.230          O  
ATOM   2537  CB  THR A 161      -5.902   8.657   2.961  1.00  0.860          C  
ATOM   2538  OG1 THR A 161      -4.715   8.681   2.181  1.00  0.860          O  
ATOM   2539  CG2 THR A 161      -5.849   7.486   3.931  1.00  0.860          C  
ATOM   2540  H   THR A 161      -6.384   6.854   1.143  1.00  0.740          H  
ATOM   2541  HA  THR A 161      -8.049   8.784   2.565  1.00  0.730          H  
ATOM   2542  HB  THR A 161      -5.953   9.552   3.555  1.00  1.030          H  
ATOM   2543  HG1 THR A 161      -4.638   7.850   1.659  1.00  1.030          H  
ATOM   2544 1HG2 THR A 161      -4.972   7.581   4.568  1.00  1.030          H  
ATOM   2545 2HG2 THR A 161      -6.734   7.498   4.542  1.00  1.030          H  
ATOM   2546 3HG2 THR A 161      -5.798   6.550   3.387  1.00  1.030          H  
ATOM   2547  N   LEU A 162      -7.143  10.921   1.208  1.00  0.400          N  
ATOM   2548  CA  LEU A 162      -7.142  11.987   0.197  1.00  0.460          C  
ATOM   2549  C   LEU A 162      -8.430  11.991  -0.667  1.00  0.440          C  
ATOM   2550  O   LEU A 162      -8.850  13.054  -1.129  1.00  0.480          O  
ATOM   2551  CB  LEU A 162      -5.955  11.825  -0.780  1.00  0.620          C  
ATOM   2552  CG  LEU A 162      -5.745  12.891  -1.844  1.00  0.620          C  
ATOM   2553  CD1 LEU A 162      -5.374  14.207  -1.222  1.00  0.620          C  
ATOM   2554  CD2 LEU A 162      -4.692  12.419  -2.747  1.00  0.620          C  
ATOM   2555  H   LEU A 162      -7.219  11.161   2.187  1.00  0.480          H  
ATOM   2556  HA  LEU A 162      -7.037  12.925   0.718  1.00  0.550          H  
ATOM   2557 1HB  LEU A 162      -5.035  11.744  -0.212  1.00  0.740          H  
ATOM   2558 2HB  LEU A 162      -6.070  10.933  -1.358  1.00  0.740          H  
ATOM   2559  HG  LEU A 162      -6.659  13.039  -2.416  1.00  0.740          H  
ATOM   2560 1HD1 LEU A 162      -5.213  14.915  -2.024  1.00  0.740          H  
ATOM   2561 2HD1 LEU A 162      -6.163  14.567  -0.570  1.00  0.740          H  
ATOM   2562 3HD1 LEU A 162      -4.447  14.094  -0.645  1.00  0.740          H  
ATOM   2563 1HD2 LEU A 162      -4.543  13.145  -3.513  1.00  0.740          H  
ATOM   2564 2HD2 LEU A 162      -3.769  12.273  -2.182  1.00  0.740          H  
ATOM   2565 3HD2 LEU A 162      -5.001  11.492  -3.187  1.00  0.740          H  
ATOM   2566  N   THR A 163      -9.121  10.851  -0.815  1.00  0.460          N  
ATOM   2567  CA  THR A 163     -10.400  10.859  -1.511  1.00  0.460          C  
ATOM   2568  C   THR A 163     -11.358  11.417  -0.510  1.00  0.460          C  
ATOM   2569  O   THR A 163     -12.127  12.333  -0.798  1.00  0.480          O  
ATOM   2570  CB  THR A 163     -10.827   9.461  -1.989  1.00  0.640          C  
ATOM   2571  OG1 THR A 163      -9.870   8.983  -2.936  1.00  0.640          O  
ATOM   2572  CG2 THR A 163     -12.213   9.492  -2.615  1.00  0.640          C  
ATOM   2573  H   THR A 163      -8.773   9.964  -0.436  1.00  0.550          H  
ATOM   2574  HA  THR A 163     -10.350  11.528  -2.368  1.00  0.550          H  
ATOM   2575  HB  THR A 163     -10.846   8.785  -1.140  1.00  0.770          H  
ATOM   2576  HG1 THR A 163      -8.997   9.015  -2.534  1.00  0.770          H  
ATOM   2577 1HG2 THR A 163     -12.480   8.488  -2.938  1.00  0.770          H  
ATOM   2578 2HG2 THR A 163     -12.949   9.844  -1.885  1.00  0.770          H  
ATOM   2579 3HG2 THR A 163     -12.210  10.161  -3.472  1.00  0.770          H  
ATOM   2580  N   LEU A 164     -11.249  10.882   0.702  1.00  0.460          N  
ATOM   2581  CA  LEU A 164     -12.092  11.321   1.796  1.00  0.460          C  
ATOM   2582  C   LEU A 164     -11.821  12.794   2.103  1.00  0.440          C  
ATOM   2583  O   LEU A 164     -12.740  13.549   2.436  1.00  0.430          O  
ATOM   2584  CB  LEU A 164     -11.809  10.464   3.036  1.00  0.640          C  
ATOM   2585  CG  LEU A 164     -12.222   8.969   2.945  1.00  0.640          C  
ATOM   2586  CD1 LEU A 164     -11.714   8.240   4.172  1.00  0.640          C  
ATOM   2587  CD2 LEU A 164     -13.724   8.845   2.844  1.00  0.640          C  
ATOM   2588  H   LEU A 164     -10.590  10.104   0.814  1.00  0.550          H  
ATOM   2589  HA  LEU A 164     -13.134  11.235   1.496  1.00  0.550          H  
ATOM   2590 1HB  LEU A 164     -10.743  10.500   3.244  1.00  0.770          H  
ATOM   2591 2HB  LEU A 164     -12.334  10.904   3.884  1.00  0.770          H  
ATOM   2592  HG  LEU A 164     -11.762   8.512   2.063  1.00  0.770          H  
ATOM   2593 1HD1 LEU A 164     -11.987   7.189   4.119  1.00  0.770          H  
ATOM   2594 2HD1 LEU A 164     -10.630   8.325   4.215  1.00  0.770          H  
ATOM   2595 3HD1 LEU A 164     -12.152   8.675   5.071  1.00  0.770          H  
ATOM   2596 1HD2 LEU A 164     -13.975   7.805   2.786  1.00  0.770          H  
ATOM   2597 2HD2 LEU A 164     -14.191   9.286   3.722  1.00  0.770          H  
ATOM   2598 3HD2 LEU A 164     -14.095   9.342   1.952  1.00  0.770          H  
ATOM   2599  N   SER A 165     -10.554  13.204   1.974  1.00  0.430          N  
ATOM   2600  CA  SER A 165     -10.157  14.582   2.240  1.00  0.390          C  
ATOM   2601  C   SER A 165     -10.804  15.517   1.238  1.00  0.410          C  
ATOM   2602  O   SER A 165     -11.362  16.559   1.611  1.00  0.420          O  
ATOM   2603  CB  SER A 165      -8.661  14.728   2.096  1.00  0.560          C  
ATOM   2604  OG  SER A 165      -7.967  13.961   3.050  1.00  0.560          O  
ATOM   2605  H   SER A 165      -9.848  12.538   1.708  1.00  0.520          H  
ATOM   2606  HA  SER A 165     -10.471  14.865   3.244  1.00  0.470          H  
ATOM   2607 1HB  SER A 165      -8.382  14.445   1.101  1.00  0.670          H  
ATOM   2608 2HB  SER A 165      -8.400  15.766   2.191  1.00  0.670          H  
ATOM   2609  HG  SER A 165      -7.039  14.199   2.972  1.00  0.670          H  
ATOM   2610  N   ASN A 166     -10.773  15.135  -0.044  1.00  0.420          N  
ATOM   2611  CA  ASN A 166     -11.386  15.976  -1.045  1.00  0.450          C  
ATOM   2612  C   ASN A 166     -12.891  16.005  -0.862  1.00  0.450          C  
ATOM   2613  O   ASN A 166     -13.490  17.067  -0.995  1.00  0.450          O  
ATOM   2614  CB  ASN A 166     -11.012  15.528  -2.442  1.00  0.620          C  
ATOM   2615  CG  ASN A 166      -9.572  15.851  -2.775  1.00  0.620          C  
ATOM   2616  OD1 ASN A 166      -8.949  16.692  -2.128  1.00  0.620          O  
ATOM   2617  ND2 ASN A 166      -9.039  15.199  -3.774  1.00  0.620          N  
ATOM   2618  H   ASN A 166     -10.257  14.296  -0.329  1.00  0.500          H  
ATOM   2619  HA  ASN A 166     -11.025  16.995  -0.905  1.00  0.540          H  
ATOM   2620 1HB  ASN A 166     -11.161  14.447  -2.524  1.00  0.740          H  
ATOM   2621 2HB  ASN A 166     -11.665  16.012  -3.170  1.00  0.740          H  
ATOM   2622 1HD2 ASN A 166      -8.073  15.366  -4.037  1.00  0.740          H  
ATOM   2623 2HD2 ASN A 166      -9.574  14.520  -4.272  1.00  0.740          H  
ATOM   2624  N   GLU A 167     -13.514  14.880  -0.475  1.00  0.470          N  
ATOM   2625  CA  GLU A 167     -14.961  14.903  -0.291  1.00  0.480          C  
ATOM   2626  C   GLU A 167     -15.330  15.910   0.788  1.00  0.460          C  
ATOM   2627  O   GLU A 167     -16.288  16.672   0.630  1.00  0.460          O  
ATOM   2628  CB  GLU A 167     -15.508  13.532   0.144  1.00  0.670          C  
ATOM   2629  CG  GLU A 167     -15.500  12.412  -0.899  1.00  0.670          C  
ATOM   2630  CD  GLU A 167     -15.999  11.092  -0.306  1.00  0.670          C  
ATOM   2631  OE1 GLU A 167     -16.211  11.055   0.892  1.00  0.670          O  
ATOM   2632  OE2 GLU A 167     -16.174  10.142  -1.040  1.00  0.670          O  
ATOM   2633  H   GLU A 167     -12.994  14.002  -0.380  1.00  0.560          H  
ATOM   2634  HA  GLU A 167     -15.431  15.202  -1.227  1.00  0.580          H  
ATOM   2635 1HB  GLU A 167     -14.927  13.179   0.996  1.00  0.800          H  
ATOM   2636 2HB  GLU A 167     -16.535  13.652   0.486  1.00  0.800          H  
ATOM   2637 1HG  GLU A 167     -16.143  12.696  -1.730  1.00  0.800          H  
ATOM   2638 2HG  GLU A 167     -14.494  12.283  -1.282  1.00  0.800          H  
ATOM   2639  N   LEU A 168     -14.548  15.938   1.871  1.00  0.450          N  
ATOM   2640  CA  LEU A 168     -14.800  16.850   2.974  1.00  0.430          C  
ATOM   2641  C   LEU A 168     -14.633  18.302   2.561  1.00  0.410          C  
ATOM   2642  O   LEU A 168     -15.511  19.139   2.815  1.00  0.410          O  
ATOM   2643  CB  LEU A 168     -13.825  16.538   4.117  1.00  0.610          C  
ATOM   2644  CG  LEU A 168     -13.882  17.428   5.374  1.00  0.610          C  
ATOM   2645  CD1 LEU A 168     -15.254  17.316   6.041  1.00  0.610          C  
ATOM   2646  CD2 LEU A 168     -12.785  16.992   6.303  1.00  0.610          C  
ATOM   2647  H   LEU A 168     -13.801  15.239   1.957  1.00  0.540          H  
ATOM   2648  HA  LEU A 168     -15.824  16.694   3.305  1.00  0.520          H  
ATOM   2649 1HB  LEU A 168     -13.989  15.507   4.430  1.00  0.730          H  
ATOM   2650 2HB  LEU A 168     -12.810  16.603   3.718  1.00  0.730          H  
ATOM   2651  HG  LEU A 168     -13.718  18.470   5.106  1.00  0.730          H  
ATOM   2652 1HD1 LEU A 168     -15.272  17.934   6.926  1.00  0.730          H  
ATOM   2653 2HD1 LEU A 168     -16.037  17.653   5.362  1.00  0.730          H  
ATOM   2654 3HD1 LEU A 168     -15.446  16.278   6.324  1.00  0.730          H  
ATOM   2655 1HD2 LEU A 168     -12.806  17.598   7.182  1.00  0.730          H  
ATOM   2656 2HD2 LEU A 168     -12.930  15.948   6.576  1.00  0.730          H  
ATOM   2657 3HD2 LEU A 168     -11.828  17.110   5.797  1.00  0.730          H  
ATOM   2658  N   LEU A 169     -13.513  18.616   1.915  1.00  0.400          N  
ATOM   2659  CA  LEU A 169     -13.285  19.986   1.512  1.00  0.380          C  
ATOM   2660  C   LEU A 169     -14.319  20.425   0.492  1.00  0.430          C  
ATOM   2661  O   LEU A 169     -14.833  21.539   0.587  1.00  0.430          O  
ATOM   2662  CB  LEU A 169     -11.869  20.134   0.950  1.00  0.540          C  
ATOM   2663  CG  LEU A 169     -10.689  20.029   1.969  1.00  0.540          C  
ATOM   2664  CD1 LEU A 169      -9.380  19.890   1.211  1.00  0.540          C  
ATOM   2665  CD2 LEU A 169     -10.622  21.316   2.840  1.00  0.540          C  
ATOM   2666  H   LEU A 169     -12.817  17.888   1.719  1.00  0.480          H  
ATOM   2667  HA  LEU A 169     -13.393  20.619   2.387  1.00  0.460          H  
ATOM   2668 1HB  LEU A 169     -11.723  19.362   0.198  1.00  0.650          H  
ATOM   2669 2HB  LEU A 169     -11.810  21.098   0.481  1.00  0.650          H  
ATOM   2670  HG  LEU A 169     -10.827  19.146   2.600  1.00  0.650          H  
ATOM   2671 1HD1 LEU A 169      -8.571  19.809   1.923  1.00  0.650          H  
ATOM   2672 2HD1 LEU A 169      -9.402  18.991   0.589  1.00  0.650          H  
ATOM   2673 3HD1 LEU A 169      -9.224  20.752   0.594  1.00  0.650          H  
ATOM   2674 1HD2 LEU A 169      -9.789  21.236   3.534  1.00  0.650          H  
ATOM   2675 2HD2 LEU A 169     -10.473  22.188   2.197  1.00  0.650          H  
ATOM   2676 3HD2 LEU A 169     -11.542  21.440   3.400  1.00  0.650          H  
ATOM   2677  N   LEU A 170     -14.669  19.552  -0.454  1.00  0.470          N  
ATOM   2678  CA  LEU A 170     -15.645  19.903  -1.462  1.00  0.500          C  
ATOM   2679  C   LEU A 170     -16.993  20.163  -0.817  1.00  0.500          C  
ATOM   2680  O   LEU A 170     -17.671  21.108  -1.208  1.00  0.520          O  
ATOM   2681  CB  LEU A 170     -15.757  18.771  -2.492  1.00  0.690          C  
ATOM   2682  CG  LEU A 170     -14.529  18.554  -3.422  1.00  0.690          C  
ATOM   2683  CD1 LEU A 170     -14.678  17.255  -4.166  1.00  0.690          C  
ATOM   2684  CD2 LEU A 170     -14.414  19.683  -4.412  1.00  0.690          C  
ATOM   2685  H   LEU A 170     -14.226  18.636  -0.500  1.00  0.560          H  
ATOM   2686  HA  LEU A 170     -15.327  20.818  -1.948  1.00  0.600          H  
ATOM   2687 1HB  LEU A 170     -15.919  17.840  -1.944  1.00  0.830          H  
ATOM   2688 2HB  LEU A 170     -16.631  18.956  -3.117  1.00  0.830          H  
ATOM   2689  HG  LEU A 170     -13.638  18.503  -2.827  1.00  0.830          H  
ATOM   2690 1HD1 LEU A 170     -13.809  17.103  -4.804  1.00  0.830          H  
ATOM   2691 2HD1 LEU A 170     -14.747  16.436  -3.448  1.00  0.830          H  
ATOM   2692 3HD1 LEU A 170     -15.578  17.281  -4.778  1.00  0.830          H  
ATOM   2693 1HD2 LEU A 170     -13.553  19.502  -5.045  1.00  0.830          H  
ATOM   2694 2HD2 LEU A 170     -15.315  19.725  -5.022  1.00  0.830          H  
ATOM   2695 3HD2 LEU A 170     -14.285  20.616  -3.895  1.00  0.830          H  
ATOM   2696  N   GLU A 171     -17.396  19.355   0.181  1.00  0.500          N  
ATOM   2697  CA  GLU A 171     -18.671  19.601   0.851  1.00  0.500          C  
ATOM   2698  C   GLU A 171     -18.695  20.962   1.528  1.00  0.500          C  
ATOM   2699  O   GLU A 171     -19.672  21.706   1.405  1.00  0.510          O  
ATOM   2700  CB  GLU A 171     -18.995  18.532   1.903  1.00  0.700          C  
ATOM   2701  CG  GLU A 171     -20.365  18.761   2.615  1.00  0.700          C  
ATOM   2702  CD  GLU A 171     -20.751  17.688   3.603  1.00  0.700          C  
ATOM   2703  OE1 GLU A 171     -20.021  16.746   3.767  1.00  0.700          O  
ATOM   2704  OE2 GLU A 171     -21.794  17.824   4.204  1.00  0.700          O  
ATOM   2705  H   GLU A 171     -16.844  18.531   0.443  1.00  0.600          H  
ATOM   2706  HA  GLU A 171     -19.457  19.588   0.097  1.00  0.600          H  
ATOM   2707 1HB  GLU A 171     -19.007  17.548   1.432  1.00  0.840          H  
ATOM   2708 2HB  GLU A 171     -18.208  18.521   2.663  1.00  0.840          H  
ATOM   2709 1HG  GLU A 171     -20.326  19.710   3.152  1.00  0.840          H  
ATOM   2710 2HG  GLU A 171     -21.142  18.846   1.855  1.00  0.840          H  
ATOM   2711  N   HIS A 172     -17.621  21.319   2.237  1.00  0.500          N  
ATOM   2712  CA  HIS A 172     -17.619  22.609   2.921  1.00  0.510          C  
ATOM   2713  C   HIS A 172     -17.627  23.753   1.926  1.00  0.500          C  
ATOM   2714  O   HIS A 172     -18.297  24.776   2.131  1.00  0.510          O  
ATOM   2715  CB  HIS A 172     -16.383  22.768   3.818  1.00  0.710          C  
ATOM   2716  CG  HIS A 172     -16.416  21.982   5.089  1.00  0.710          C  
ATOM   2717  ND1 HIS A 172     -17.282  22.278   6.130  1.00  0.710          N  
ATOM   2718  CD2 HIS A 172     -15.688  20.925   5.499  1.00  0.710          C  
ATOM   2719  CE1 HIS A 172     -17.076  21.428   7.124  1.00  0.710          C  
ATOM   2720  NE2 HIS A 172     -16.119  20.600   6.767  1.00  0.710          N  
ATOM   2721  H   HIS A 172     -16.837  20.663   2.344  1.00  0.600          H  
ATOM   2722  HA  HIS A 172     -18.509  22.692   3.542  1.00  0.610          H  
ATOM   2723 1HB  HIS A 172     -15.497  22.457   3.255  1.00  0.850          H  
ATOM   2724 2HB  HIS A 172     -16.254  23.818   4.067  1.00  0.850          H  
ATOM   2725  HD2 HIS A 172     -14.905  20.426   4.931  1.00  0.850          H  
ATOM   2726  HE1 HIS A 172     -17.605  21.411   8.083  1.00  0.850          H  
ATOM   2727  HE2 HIS A 172     -15.751  19.842   7.328  1.00  0.850          H  
ATOM   2728  N   ILE A 173     -16.876  23.585   0.847  1.00  0.480          N  
ATOM   2729  CA  ILE A 173     -16.743  24.614  -0.148  1.00  0.500          C  
ATOM   2730  C   ILE A 173     -18.046  24.819  -0.901  1.00  0.520          C  
ATOM   2731  O   ILE A 173     -18.474  25.963  -1.062  1.00  0.540          O  
ATOM   2732  CB  ILE A 173     -15.591  24.267  -1.109  1.00  0.690          C  
ATOM   2733  CG1 ILE A 173     -14.220  24.264  -0.372  1.00  0.690          C  
ATOM   2734  CG2 ILE A 173     -15.540  25.369  -2.136  1.00  0.690          C  
ATOM   2735  CD1 ILE A 173     -13.104  23.588  -1.088  1.00  0.690          C  
ATOM   2736  H   ILE A 173     -16.337  22.720   0.738  1.00  0.580          H  
ATOM   2737  HA  ILE A 173     -16.528  25.546   0.343  1.00  0.600          H  
ATOM   2738  HB  ILE A 173     -15.749  23.292  -1.569  1.00  0.830          H  
ATOM   2739 1HG1 ILE A 173     -13.895  25.242  -0.281  1.00  0.830          H  
ATOM   2740 2HG1 ILE A 173     -14.334  23.825   0.615  1.00  0.830          H  
ATOM   2741 1HG2 ILE A 173     -14.737  25.182  -2.804  1.00  0.830          H  
ATOM   2742 2HG2 ILE A 173     -16.471  25.406  -2.678  1.00  0.830          H  
ATOM   2743 3HG2 ILE A 173     -15.383  26.323  -1.655  1.00  0.830          H  
ATOM   2744 1HD1 ILE A 173     -12.190  23.671  -0.493  1.00  0.830          H  
ATOM   2745 2HD1 ILE A 173     -13.366  22.542  -1.202  1.00  0.830          H  
ATOM   2746 3HD1 ILE A 173     -12.934  24.036  -2.058  1.00  0.830          H  
ATOM   2747  N   THR A 174     -18.675  23.744  -1.386  1.00  0.520          N  
ATOM   2748  CA  THR A 174     -19.910  23.904  -2.133  1.00  0.550          C  
ATOM   2749  C   THR A 174     -21.031  24.389  -1.220  1.00  0.570          C  
ATOM   2750  O   THR A 174     -21.895  25.167  -1.649  1.00  0.610          O  
ATOM   2751  CB  THR A 174     -20.323  22.604  -2.856  1.00  0.760          C  
ATOM   2752  OG1 THR A 174     -20.482  21.550  -1.916  1.00  0.760          O  
ATOM   2753  CG2 THR A 174     -19.285  22.215  -3.903  1.00  0.760          C  
ATOM   2754  H   THR A 174     -18.308  22.805  -1.234  1.00  0.620          H  
ATOM   2755  HA  THR A 174     -19.749  24.663  -2.897  1.00  0.660          H  
ATOM   2756  HB  THR A 174     -21.252  22.763  -3.332  1.00  0.910          H  
ATOM   2757  HG1 THR A 174     -20.891  20.800  -2.357  1.00  0.910          H  
ATOM   2758 1HG2 THR A 174     -19.605  21.308  -4.413  1.00  0.910          H  
ATOM   2759 2HG2 THR A 174     -19.201  23.018  -4.620  1.00  0.910          H  
ATOM   2760 3HG2 THR A 174     -18.327  22.044  -3.426  1.00  0.910          H  
ATOM   2761  N   ARG A 175     -21.020  23.972   0.055  1.00  0.550          N  
ATOM   2762  CA  ARG A 175     -22.020  24.420   1.001  1.00  0.580          C  
ATOM   2763  C   ARG A 175     -21.961  25.934   1.204  1.00  0.600          C  
ATOM   2764  O   ARG A 175     -23.001  26.601   1.201  1.00  0.620          O  
ATOM   2765  CB  ARG A 175     -21.833  23.704   2.327  1.00  0.800          C  
ATOM   2766  CG  ARG A 175     -22.867  24.011   3.382  1.00  0.800          C  
ATOM   2767  CD  ARG A 175     -22.626  23.231   4.632  1.00  0.800          C  
ATOM   2768  NE  ARG A 175     -22.775  21.780   4.426  1.00  0.800          N  
ATOM   2769  CZ  ARG A 175     -23.958  21.112   4.394  1.00  0.800          C  
ATOM   2770  NH1 ARG A 175     -25.101  21.762   4.538  1.00  0.800          N  
ATOM   2771  NH2 ARG A 175     -23.976  19.798   4.218  1.00  0.800          N  
ATOM   2772  H   ARG A 175     -20.327  23.287   0.376  1.00  0.660          H  
ATOM   2773  HA  ARG A 175     -23.001  24.160   0.607  1.00  0.700          H  
ATOM   2774 1HB  ARG A 175     -21.846  22.631   2.151  1.00  0.960          H  
ATOM   2775 2HB  ARG A 175     -20.852  23.952   2.734  1.00  0.960          H  
ATOM   2776 1HG  ARG A 175     -22.820  25.071   3.635  1.00  0.960          H  
ATOM   2777 2HG  ARG A 175     -23.855  23.779   2.992  1.00  0.960          H  
ATOM   2778 1HD  ARG A 175     -21.603  23.418   4.967  1.00  0.960          H  
ATOM   2779 2HD  ARG A 175     -23.318  23.548   5.411  1.00  0.960          H  
ATOM   2780  HE  ARG A 175     -21.922  21.232   4.314  1.00  0.960          H  
ATOM   2781 1HH1 ARG A 175     -25.107  22.760   4.675  1.00  0.960          H  
ATOM   2782 2HH1 ARG A 175     -25.976  21.256   4.514  1.00  0.960          H  
ATOM   2783 1HH2 ARG A 175     -23.097  19.260   4.115  1.00  0.960          H  
ATOM   2784 2HH2 ARG A 175     -24.851  19.301   4.196  1.00  0.960          H  
ATOM   2785  N   LYS A 176     -20.746  26.484   1.351  1.00  0.610          N  
ATOM   2786  CA  LYS A 176     -20.600  27.917   1.566  1.00  0.640          C  
ATOM   2787  C   LYS A 176     -20.773  28.724   0.277  1.00  0.690          C  
ATOM   2788  O   LYS A 176     -21.306  29.837   0.328  1.00  0.740          O  
ATOM   2789  CB  LYS A 176     -19.253  28.269   2.203  1.00  0.880          C  
ATOM   2790  CG  LYS A 176     -19.173  29.756   2.667  1.00  0.880          C  
ATOM   2791  CD  LYS A 176     -17.876  30.069   3.402  1.00  0.880          C  
ATOM   2792  CE  LYS A 176     -17.884  31.461   4.036  1.00  0.880          C  
ATOM   2793  NZ  LYS A 176     -16.558  31.803   4.674  1.00  0.880          N  
ATOM   2794  H   LYS A 176     -19.917  25.881   1.392  1.00  0.730          H  
ATOM   2795  HA  LYS A 176     -21.384  28.231   2.253  1.00  0.770          H  
ATOM   2796 1HB  LYS A 176     -19.074  27.621   3.062  1.00  1.060          H  
ATOM   2797 2HB  LYS A 176     -18.451  28.082   1.482  1.00  1.060          H  
ATOM   2798 1HG  LYS A 176     -19.236  30.411   1.796  1.00  1.060          H  
ATOM   2799 2HG  LYS A 176     -20.020  29.975   3.319  1.00  1.060          H  
ATOM   2800 1HD  LYS A 176     -17.712  29.340   4.187  1.00  1.060          H  
ATOM   2801 2HD  LYS A 176     -17.057  30.023   2.698  1.00  1.060          H  
ATOM   2802 1HE  LYS A 176     -18.126  32.214   3.289  1.00  1.060          H  
ATOM   2803 2HE  LYS A 176     -18.650  31.471   4.810  1.00  1.060          H  
ATOM   2804 1HZ  LYS A 176     -16.604  32.709   5.104  1.00  1.060          H  
ATOM   2805 2HZ  LYS A 176     -16.285  31.088   5.392  1.00  1.060          H  
ATOM   2806 3HZ  LYS A 176     -15.804  31.819   3.953  1.00  1.060          H  
ATOM   2807  N   THR A 177     -20.308  28.203  -0.876  1.00  0.690          N  
ATOM   2808  CA  THR A 177     -20.432  28.970  -2.109  1.00  0.720          C  
ATOM   2809  C   THR A 177     -21.842  28.849  -2.695  1.00  0.730          C  
ATOM   2810  O   THR A 177     -22.272  29.728  -3.446  1.00  0.740          O  
ATOM   2811  CB  THR A 177     -19.391  28.546  -3.175  1.00  1.000          C  
ATOM   2812  OG1 THR A 177     -19.604  27.178  -3.551  1.00  1.000          O  
ATOM   2813  CG2 THR A 177     -17.955  28.707  -2.614  1.00  1.000          C  
ATOM   2814  H   THR A 177     -19.835  27.296  -0.908  1.00  0.830          H  
ATOM   2815  HA  THR A 177     -20.260  30.020  -1.875  1.00  0.860          H  
ATOM   2816  HB  THR A 177     -19.505  29.173  -4.058  1.00  1.200          H  
ATOM   2817  HG1 THR A 177     -19.068  26.982  -4.325  1.00  1.200          H  
ATOM   2818 1HG2 THR A 177     -17.230  28.410  -3.374  1.00  1.200          H  
ATOM   2819 2HG2 THR A 177     -17.791  29.748  -2.344  1.00  1.200          H  
ATOM   2820 3HG2 THR A 177     -17.824  28.090  -1.736  1.00  1.200          H  
ATOM   2821  N   GLY A 178     -22.597  27.818  -2.293  1.00  0.750          N  
ATOM   2822  CA  GLY A 178     -23.974  27.651  -2.729  1.00  0.760          C  
ATOM   2823  C   GLY A 178     -24.143  26.953  -4.072  1.00  0.730          C  
ATOM   2824  O   GLY A 178     -24.963  27.375  -4.892  1.00  0.810          O  
ATOM   2825  H   GLY A 178     -22.185  27.069  -1.738  1.00  0.900          H  
ATOM   2826 1HA  GLY A 178     -24.500  27.077  -1.965  1.00  0.910          H  
ATOM   2827 2HA  GLY A 178     -24.453  28.627  -2.766  1.00  0.910          H  
ATOM   2828  N   GLY A 179     -23.397  25.882  -4.319  1.00  0.690          N  
ATOM   2829  CA  GLY A 179     -23.569  25.230  -5.620  1.00  0.680          C  
ATOM   2830  C   GLY A 179     -23.140  23.776  -5.691  1.00  0.790          C  
ATOM   2831  O   GLY A 179     -22.975  23.101  -4.684  1.00  1.110          O  
ATOM   2832  H   GLY A 179     -22.739  25.553  -3.604  1.00  0.830          H  
ATOM   2833 1HA  GLY A 179     -24.617  25.301  -5.909  1.00  0.820          H  
ATOM   2834 2HA  GLY A 179     -23.012  25.797  -6.364  1.00  0.820          H  
ATOM   2835  N   ASP A 180     -23.067  23.251  -6.905  1.00  0.810          N  
ATOM   2836  CA  ASP A 180     -22.696  21.856  -7.100  1.00  0.930          C  
ATOM   2837  C   ASP A 180     -21.185  21.698  -7.224  1.00  0.660          C  
ATOM   2838  O   ASP A 180     -20.446  22.690  -7.240  1.00  0.620          O  
ATOM   2839  CB  ASP A 180     -23.400  21.324  -8.362  1.00  1.250          C  
ATOM   2840  CG  ASP A 180     -23.550  19.800  -8.419  1.00  1.250          C  
ATOM   2841  OD1 ASP A 180     -23.008  19.149  -7.558  1.00  1.250          O  
ATOM   2842  OD2 ASP A 180     -24.182  19.316  -9.316  1.00  1.250          O  
ATOM   2843  H   ASP A 180     -23.249  23.836  -7.706  1.00  0.970          H  
ATOM   2844  HA  ASP A 180     -23.032  21.280  -6.236  1.00  1.120          H  
ATOM   2845 1HB  ASP A 180     -24.395  21.764  -8.425  1.00  1.500          H  
ATOM   2846 2HB  ASP A 180     -22.852  21.649  -9.243  1.00  1.500          H  
ATOM   2847  N   SER A 181     -20.737  20.460  -7.391  1.00  0.540          N  
ATOM   2848  CA  SER A 181     -19.323  20.154  -7.557  1.00  0.420          C  
ATOM   2849  C   SER A 181     -18.761  20.753  -8.836  1.00  0.460          C  
ATOM   2850  O   SER A 181     -17.638  21.258  -8.846  1.00  0.400          O  
ATOM   2851  CB  SER A 181     -19.109  18.653  -7.558  1.00  0.640          C  
ATOM   2852  OG  SER A 181     -19.406  18.098  -6.303  1.00  0.640          O  
ATOM   2853  H   SER A 181     -21.418  19.699  -7.341  1.00  0.650          H  
ATOM   2854  HA  SER A 181     -18.780  20.581  -6.713  1.00  0.500          H  
ATOM   2855 1HB  SER A 181     -19.749  18.200  -8.317  1.00  0.760          H  
ATOM   2856 2HB  SER A 181     -18.077  18.431  -7.825  1.00  0.760          H  
ATOM   2857  HG  SER A 181     -19.287  17.150  -6.398  1.00  0.760          H  
ATOM   2858  N   ASP A 182     -19.543  20.728  -9.919  1.00  0.590          N  
ATOM   2859  CA  ASP A 182     -19.058  21.277 -11.180  1.00  0.620          C  
ATOM   2860  C   ASP A 182     -18.985  22.785 -11.080  1.00  0.570          C  
ATOM   2861  O   ASP A 182     -18.079  23.406 -11.638  1.00  0.530          O  
ATOM   2862  CB  ASP A 182     -19.965  20.897 -12.347  1.00  0.860          C  
ATOM   2863  CG  ASP A 182     -19.891  19.426 -12.739  1.00  0.860          C  
ATOM   2864  OD1 ASP A 182     -18.973  18.741 -12.348  1.00  0.860          O  
ATOM   2865  OD2 ASP A 182     -20.772  19.002 -13.437  1.00  0.860          O  
ATOM   2866  H   ASP A 182     -20.454  20.290  -9.861  1.00  0.710          H  
ATOM   2867  HA  ASP A 182     -18.057  20.890 -11.372  1.00  0.740          H  
ATOM   2868 1HB  ASP A 182     -20.998  21.134 -12.094  1.00  1.030          H  
ATOM   2869 2HB  ASP A 182     -19.700  21.498 -13.219  1.00  1.030          H  
ATOM   2870  N   ALA A 183     -19.964  23.372 -10.387  1.00  0.570          N  
ATOM   2871  CA  ALA A 183     -20.012  24.815 -10.193  1.00  0.550          C  
ATOM   2872  C   ALA A 183     -18.768  25.248  -9.442  1.00  0.500          C  
ATOM   2873  O   ALA A 183     -18.172  26.296  -9.735  1.00  0.510          O  
ATOM   2874  CB  ALA A 183     -21.260  25.215  -9.429  1.00  0.780          C  
ATOM   2875  H   ALA A 183     -20.677  22.774  -9.997  1.00  0.680          H  
ATOM   2876  HA  ALA A 183     -20.009  25.298 -11.171  1.00  0.660          H  
ATOM   2877 1HB  ALA A 183     -21.274  26.297  -9.301  1.00  0.930          H  
ATOM   2878 2HB  ALA A 183     -22.139  24.900  -9.986  1.00  0.930          H  
ATOM   2879 3HB  ALA A 183     -21.248  24.734  -8.455  1.00  0.930          H  
ATOM   2880  N   LEU A 184     -18.362  24.427  -8.471  1.00  0.480          N  
ATOM   2881  CA  LEU A 184     -17.152  24.719  -7.753  1.00  0.460          C  
ATOM   2882  C   LEU A 184     -15.955  24.577  -8.646  1.00  0.460          C  
ATOM   2883  O   LEU A 184     -15.102  25.453  -8.657  1.00  0.450          O  
ATOM   2884  CB  LEU A 184     -16.974  23.857  -6.516  1.00  0.650          C  
ATOM   2885  CG  LEU A 184     -15.633  24.070  -5.760  1.00  0.650          C  
ATOM   2886  CD1 LEU A 184     -15.475  25.560  -5.353  1.00  0.650          C  
ATOM   2887  CD2 LEU A 184     -15.621  23.133  -4.545  1.00  0.650          C  
ATOM   2888  H   LEU A 184     -18.943  23.624  -8.210  1.00  0.580          H  
ATOM   2889  HA  LEU A 184     -17.225  25.752  -7.431  1.00  0.550          H  
ATOM   2890 1HB  LEU A 184     -17.780  24.080  -5.837  1.00  0.780          H  
ATOM   2891 2HB  LEU A 184     -17.042  22.805  -6.809  1.00  0.780          H  
ATOM   2892  HG  LEU A 184     -14.805  23.815  -6.401  1.00  0.780          H  
ATOM   2893 1HD1 LEU A 184     -14.535  25.696  -4.834  1.00  0.780          H  
ATOM   2894 2HD1 LEU A 184     -15.459  26.203  -6.220  1.00  0.780          H  
ATOM   2895 3HD1 LEU A 184     -16.294  25.860  -4.723  1.00  0.780          H  
ATOM   2896 1HD2 LEU A 184     -14.682  23.236  -4.003  1.00  0.780          H  
ATOM   2897 2HD2 LEU A 184     -16.451  23.371  -3.885  1.00  0.780          H  
ATOM   2898 3HD2 LEU A 184     -15.725  22.115  -4.890  1.00  0.780          H  
ATOM   2899  N   MET A 185     -15.860  23.509  -9.427  1.00  0.470          N  
ATOM   2900  CA  MET A 185     -14.669  23.402 -10.246  1.00  0.490          C  
ATOM   2901  C   MET A 185     -14.559  24.610 -11.176  1.00  0.530          C  
ATOM   2902  O   MET A 185     -13.457  25.146 -11.353  1.00  0.550          O  
ATOM   2903  CB  MET A 185     -14.653  22.111 -11.063  1.00  0.680          C  
ATOM   2904  CG  MET A 185     -14.577  20.792 -10.255  1.00  0.680          C  
ATOM   2905  SD  MET A 185     -13.136  20.649  -9.159  1.00  0.680          S  
ATOM   2906  CE  MET A 185     -13.911  21.029  -7.577  1.00  0.680          C  
ATOM   2907  H   MET A 185     -16.571  22.773  -9.403  1.00  0.560          H  
ATOM   2908  HA  MET A 185     -13.799  23.415  -9.595  1.00  0.590          H  
ATOM   2909 1HB  MET A 185     -15.568  22.065 -11.662  1.00  0.810          H  
ATOM   2910 2HB  MET A 185     -13.812  22.130 -11.754  1.00  0.810          H  
ATOM   2911 1HG  MET A 185     -15.471  20.705  -9.649  1.00  0.810          H  
ATOM   2912 2HG  MET A 185     -14.566  19.951 -10.947  1.00  0.810          H  
ATOM   2913 1HE  MET A 185     -13.173  20.992  -6.791  1.00  0.810          H  
ATOM   2914 2HE  MET A 185     -14.346  22.012  -7.609  1.00  0.810          H  
ATOM   2915 3HE  MET A 185     -14.695  20.300  -7.373  1.00  0.810          H  
ATOM   2916  N   GLU A 186     -15.684  25.049 -11.768  1.00  0.540          N  
ATOM   2917  CA  GLU A 186     -15.642  26.218 -12.638  1.00  0.580          C  
ATOM   2918  C   GLU A 186     -15.183  27.436 -11.844  1.00  0.570          C  
ATOM   2919  O   GLU A 186     -14.388  28.236 -12.325  1.00  0.580          O  
ATOM   2920  CB  GLU A 186     -16.989  26.507 -13.310  1.00  0.800          C  
ATOM   2921  CG  GLU A 186     -16.922  27.689 -14.315  1.00  0.800          C  
ATOM   2922  CD  GLU A 186     -18.208  27.957 -15.056  1.00  0.800          C  
ATOM   2923  OE1 GLU A 186     -19.198  27.340 -14.756  1.00  0.800          O  
ATOM   2924  OE2 GLU A 186     -18.186  28.774 -15.948  1.00  0.800          O  
ATOM   2925  H   GLU A 186     -16.569  24.551 -11.624  1.00  0.650          H  
ATOM   2926  HA  GLU A 186     -14.914  26.031 -13.427  1.00  0.700          H  
ATOM   2927 1HB  GLU A 186     -17.331  25.617 -13.845  1.00  0.960          H  
ATOM   2928 2HB  GLU A 186     -17.735  26.738 -12.546  1.00  0.960          H  
ATOM   2929 1HG  GLU A 186     -16.647  28.595 -13.774  1.00  0.960          H  
ATOM   2930 2HG  GLU A 186     -16.132  27.483 -15.037  1.00  0.960          H  
ATOM   2931  N   SER A 187     -15.673  27.581 -10.615  1.00  0.540          N  
ATOM   2932  CA  SER A 187     -15.278  28.702  -9.774  1.00  0.540          C  
ATOM   2933  C   SER A 187     -13.777  28.641  -9.404  1.00  0.520          C  
ATOM   2934  O   SER A 187     -13.057  29.640  -9.506  1.00  0.520          O  
ATOM   2935  CB  SER A 187     -16.128  28.684  -8.522  1.00  0.760          C  
ATOM   2936  OG  SER A 187     -17.488  28.878  -8.828  1.00  0.760          O  
ATOM   2937  H   SER A 187     -16.390  26.936 -10.275  1.00  0.650          H  
ATOM   2938  HA  SER A 187     -15.461  29.626 -10.323  1.00  0.650          H  
ATOM   2939 1HB  SER A 187     -15.994  27.748  -7.995  1.00  0.910          H  
ATOM   2940 2HB  SER A 187     -15.801  29.468  -7.880  1.00  0.910          H  
ATOM   2941  HG  SER A 187     -17.800  28.027  -9.217  1.00  0.910          H  
ATOM   2942  N   LEU A 188     -13.272  27.449  -9.064  1.00  0.510          N  
ATOM   2943  CA  LEU A 188     -11.869  27.271  -8.690  1.00  0.500          C  
ATOM   2944  C   LEU A 188     -10.989  27.633  -9.862  1.00  0.500          C  
ATOM   2945  O   LEU A 188      -9.902  28.188  -9.686  1.00  0.490          O  
ATOM   2946  CB  LEU A 188     -11.563  25.820  -8.266  1.00  0.700          C  
ATOM   2947  CG  LEU A 188     -12.186  25.294  -6.936  1.00  0.700          C  
ATOM   2948  CD1 LEU A 188     -11.923  23.807  -6.851  1.00  0.700          C  
ATOM   2949  CD2 LEU A 188     -11.588  26.003  -5.694  1.00  0.700          C  
ATOM   2950  H   LEU A 188     -13.907  26.661  -9.012  1.00  0.610          H  
ATOM   2951  HA  LEU A 188     -11.630  27.937  -7.881  1.00  0.600          H  
ATOM   2952 1HB  LEU A 188     -11.911  25.163  -9.068  1.00  0.840          H  
ATOM   2953 2HB  LEU A 188     -10.485  25.707  -8.191  1.00  0.840          H  
ATOM   2954  HG  LEU A 188     -13.251  25.453  -6.967  1.00  0.840          H  
ATOM   2955 1HD1 LEU A 188     -12.383  23.415  -5.955  1.00  0.840          H  
ATOM   2956 2HD1 LEU A 188     -12.353  23.324  -7.718  1.00  0.840          H  
ATOM   2957 3HD1 LEU A 188     -10.852  23.617  -6.828  1.00  0.840          H  
ATOM   2958 1HD2 LEU A 188     -12.044  25.598  -4.790  1.00  0.840          H  
ATOM   2959 2HD2 LEU A 188     -10.512  25.838  -5.658  1.00  0.840          H  
ATOM   2960 3HD2 LEU A 188     -11.783  27.058  -5.739  1.00  0.840          H  
ATOM   2961  N   SER A 189     -11.481  27.340 -11.059  1.00  0.530          N  
ATOM   2962  CA  SER A 189     -10.820  27.607 -12.324  1.00  0.550          C  
ATOM   2963  C   SER A 189     -10.619  29.098 -12.570  1.00  0.540          C  
ATOM   2964  O   SER A 189      -9.791  29.466 -13.403  1.00  0.540          O  
ATOM   2965  CB  SER A 189     -11.644  27.059 -13.480  1.00  0.760          C  
ATOM   2966  OG  SER A 189     -11.764  25.665 -13.426  1.00  0.760          O  
ATOM   2967  H   SER A 189     -12.356  26.815 -11.090  1.00  0.640          H  
ATOM   2968  HA  SER A 189      -9.850  27.122 -12.315  1.00  0.660          H  
ATOM   2969 1HB  SER A 189     -12.611  27.505 -13.489  1.00  0.910          H  
ATOM   2970 2HB  SER A 189     -11.164  27.340 -14.406  1.00  0.910          H  
ATOM   2971  HG  SER A 189     -12.343  25.472 -12.657  1.00  0.910          H  
ATOM   2972  N   THR A 190     -11.385  29.966 -11.880  1.00  0.530          N  
ATOM   2973  CA  THR A 190     -11.270  31.400 -12.093  1.00  0.520          C  
ATOM   2974  C   THR A 190     -10.843  32.163 -10.838  1.00  0.520          C  
ATOM   2975  O   THR A 190     -10.472  33.332 -10.936  1.00  0.490          O  
ATOM   2976  CB  THR A 190     -12.591  31.999 -12.628  1.00  0.730          C  
ATOM   2977  OG1 THR A 190     -13.641  31.858 -11.660  1.00  0.730          O  
ATOM   2978  CG2 THR A 190     -12.993  31.236 -13.884  1.00  0.730          C  
ATOM   2979  H   THR A 190     -12.039  29.644 -11.170  1.00  0.640          H  
ATOM   2980  HA  THR A 190     -10.504  31.570 -12.840  1.00  0.620          H  
ATOM   2981  HB  THR A 190     -12.452  33.052 -12.866  1.00  0.880          H  
ATOM   2982  HG1 THR A 190     -13.514  32.490 -10.950  1.00  0.880          H  
ATOM   2983 1HG2 THR A 190     -13.920  31.645 -14.276  1.00  0.880          H  
ATOM   2984 2HG2 THR A 190     -12.204  31.330 -14.633  1.00  0.880          H  
ATOM   2985 3HG2 THR A 190     -13.142  30.183 -13.644  1.00  0.880          H  
ATOM   2986  N   TYR A 191     -10.913  31.550  -9.653  1.00  0.560          N  
ATOM   2987  CA  TYR A 191     -10.514  32.288  -8.454  1.00  0.580          C  
ATOM   2988  C   TYR A 191      -9.039  32.655  -8.584  1.00  0.580          C  
ATOM   2989  O   TYR A 191      -8.208  31.783  -8.829  1.00  0.610          O  
ATOM   2990  CB  TYR A 191     -10.682  31.459  -7.172  1.00  0.800          C  
ATOM   2991  CG  TYR A 191     -12.106  31.125  -6.716  1.00  0.800          C  
ATOM   2992  CD1 TYR A 191     -13.120  32.065  -6.733  1.00  0.800          C  
ATOM   2993  CD2 TYR A 191     -12.360  29.860  -6.223  1.00  0.800          C  
ATOM   2994  CE1 TYR A 191     -14.378  31.723  -6.272  1.00  0.800          C  
ATOM   2995  CE2 TYR A 191     -13.615  29.511  -5.767  1.00  0.800          C  
ATOM   2996  CZ  TYR A 191     -14.622  30.441  -5.786  1.00  0.800          C  
ATOM   2997  OH  TYR A 191     -15.885  30.118  -5.327  1.00  0.800          O  
ATOM   2998  H   TYR A 191     -11.287  30.604  -9.585  1.00  0.670          H  
ATOM   2999  HA  TYR A 191     -11.085  33.211  -8.388  1.00  0.700          H  
ATOM   3000 1HB  TYR A 191     -10.151  30.513  -7.302  1.00  0.960          H  
ATOM   3001 2HB  TYR A 191     -10.188  31.984  -6.361  1.00  0.960          H  
ATOM   3002  HD1 TYR A 191     -12.938  33.071  -7.100  1.00  0.960          H  
ATOM   3003  HD2 TYR A 191     -11.554  29.144  -6.189  1.00  0.960          H  
ATOM   3004  HE1 TYR A 191     -15.177  32.462  -6.284  1.00  0.960          H  
ATOM   3005  HE2 TYR A 191     -13.800  28.509  -5.378  1.00  0.960          H  
ATOM   3006  HH  TYR A 191     -16.449  30.897  -5.367  1.00  0.960          H  
ATOM   3007  N   ARG A 192      -8.698  33.919  -8.329  1.00  0.580          N  
ATOM   3008  CA  ARG A 192      -7.311  34.385  -8.446  1.00  0.570          C  
ATOM   3009  C   ARG A 192      -6.772  34.984  -7.140  1.00  0.570          C  
ATOM   3010  O   ARG A 192      -5.686  35.563  -7.115  1.00  0.640          O  
ATOM   3011  CB  ARG A 192      -7.192  35.452  -9.531  1.00  0.800          C  
ATOM   3012  CG  ARG A 192      -7.563  35.041 -10.979  1.00  0.800          C  
ATOM   3013  CD  ARG A 192      -7.268  36.157 -11.879  1.00  0.800          C  
ATOM   3014  NE  ARG A 192      -7.590  35.958 -13.306  1.00  0.800          N  
ATOM   3015  CZ  ARG A 192      -7.316  36.884 -14.262  1.00  0.800          C  
ATOM   3016  NH1 ARG A 192      -6.712  38.021 -13.943  1.00  0.800          N  
ATOM   3017  NH2 ARG A 192      -7.666  36.652 -15.512  1.00  0.800          N  
ATOM   3018  H   ARG A 192      -9.434  34.567  -8.055  1.00  0.700          H  
ATOM   3019  HA  ARG A 192      -6.685  33.535  -8.717  1.00  0.680          H  
ATOM   3020 1HB  ARG A 192      -7.833  36.297  -9.268  1.00  0.960          H  
ATOM   3021 2HB  ARG A 192      -6.169  35.828  -9.558  1.00  0.960          H  
ATOM   3022 1HG  ARG A 192      -6.991  34.195 -11.289  1.00  0.960          H  
ATOM   3023 2HG  ARG A 192      -8.618  34.818 -11.042  1.00  0.960          H  
ATOM   3024 1HD  ARG A 192      -7.809  37.037 -11.527  1.00  0.960          H  
ATOM   3025 2HD  ARG A 192      -6.211  36.326 -11.810  1.00  0.960          H  
ATOM   3026  HE  ARG A 192      -8.066  35.095 -13.623  1.00  0.960          H  
ATOM   3027 1HH1 ARG A 192      -6.434  38.213 -12.980  1.00  0.960          H  
ATOM   3028 2HH1 ARG A 192      -6.508  38.736 -14.658  1.00  0.960          H  
ATOM   3029 1HH2 ARG A 192      -8.154  35.771 -15.738  1.00  0.960          H  
ATOM   3030 2HH2 ARG A 192      -7.476  37.335 -16.230  1.00  0.960          H  
ATOM   3031  N   GLN A 193      -7.577  34.910  -6.087  1.00  0.530          N  
ATOM   3032  CA  GLN A 193      -7.288  35.500  -4.779  1.00  0.550          C  
ATOM   3033  C   GLN A 193      -6.302  34.684  -3.945  1.00  0.540          C  
ATOM   3034  O   GLN A 193      -5.543  35.228  -3.137  1.00  0.560          O  
ATOM   3035  CB  GLN A 193      -8.611  35.654  -4.019  1.00  0.760          C  
ATOM   3036  CG  GLN A 193      -9.581  36.695  -4.624  1.00  0.760          C  
ATOM   3037  CD  GLN A 193     -10.249  36.238  -5.959  1.00  0.760          C  
ATOM   3038  OE1 GLN A 193     -10.088  35.086  -6.409  1.00  0.760          O  
ATOM   3039  NE2 GLN A 193     -10.988  37.142  -6.580  1.00  0.760          N  
ATOM   3040  H   GLN A 193      -8.460  34.421  -6.222  1.00  0.640          H  
ATOM   3041  HA  GLN A 193      -6.849  36.483  -4.940  1.00  0.660          H  
ATOM   3042 1HB  GLN A 193      -9.123  34.694  -3.982  1.00  0.910          H  
ATOM   3043 2HB  GLN A 193      -8.403  35.948  -2.991  1.00  0.910          H  
ATOM   3044 1HG  GLN A 193     -10.372  36.896  -3.899  1.00  0.910          H  
ATOM   3045 2HG  GLN A 193      -9.025  37.607  -4.824  1.00  0.910          H  
ATOM   3046 1HE2 GLN A 193     -11.451  36.922  -7.444  1.00  0.910          H  
ATOM   3047 2HE2 GLN A 193     -11.092  38.062  -6.192  1.00  0.910          H  
ATOM   3048  N   ALA A 194      -6.374  33.371  -4.086  1.00  0.520          N  
ATOM   3049  CA  ALA A 194      -5.522  32.439  -3.372  1.00  0.510          C  
ATOM   3050  C   ALA A 194      -4.341  32.135  -4.295  1.00  0.520          C  
ATOM   3051  O   ALA A 194      -4.463  32.330  -5.504  1.00  0.640          O  
ATOM   3052  CB  ALA A 194      -6.325  31.201  -2.982  1.00  0.720          C  
ATOM   3053  H   ALA A 194      -7.031  32.989  -4.751  1.00  0.620          H  
ATOM   3054  HA  ALA A 194      -5.137  32.920  -2.472  1.00  0.610          H  
ATOM   3055 1HB  ALA A 194      -5.703  30.513  -2.453  1.00  0.860          H  
ATOM   3056 2HB  ALA A 194      -7.156  31.494  -2.339  1.00  0.860          H  
ATOM   3057 3HB  ALA A 194      -6.714  30.725  -3.880  1.00  0.860          H  
ATOM   3058  N   ILE A 195      -3.211  31.673  -3.764  1.00  0.590          N  
ATOM   3059  CA  ILE A 195      -2.072  31.335  -4.629  1.00  0.670          C  
ATOM   3060  C   ILE A 195      -2.136  30.026  -5.390  1.00  0.800          C  
ATOM   3061  O   ILE A 195      -1.636  29.964  -6.517  1.00  1.690          O  
ATOM   3062  CB  ILE A 195      -0.726  31.511  -3.928  1.00  0.910          C  
ATOM   3063  CG1 ILE A 195      -0.558  33.026  -3.548  1.00  0.910          C  
ATOM   3064  CG2 ILE A 195       0.458  30.994  -4.836  1.00  0.910          C  
ATOM   3065  CD1 ILE A 195      -0.655  34.040  -4.729  1.00  0.910          C  
ATOM   3066  H   ILE A 195      -3.127  31.557  -2.761  1.00  0.710          H  
ATOM   3067  HA  ILE A 195      -2.071  32.053  -5.428  1.00  0.800          H  
ATOM   3068  HB  ILE A 195      -0.726  30.946  -2.991  1.00  1.090          H  
ATOM   3069 1HG1 ILE A 195      -1.295  33.284  -2.803  1.00  1.090          H  
ATOM   3070 2HG1 ILE A 195       0.408  33.139  -3.106  1.00  1.090          H  
ATOM   3071 1HG2 ILE A 195       1.400  31.119  -4.341  1.00  1.090          H  
ATOM   3072 2HG2 ILE A 195       0.336  29.931  -5.047  1.00  1.090          H  
ATOM   3073 3HG2 ILE A 195       0.477  31.542  -5.775  1.00  1.090          H  
ATOM   3074 1HD1 ILE A 195      -0.481  35.030  -4.384  1.00  1.090          H  
ATOM   3075 2HD1 ILE A 195       0.082  33.811  -5.484  1.00  1.090          H  
ATOM   3076 3HD1 ILE A 195      -1.622  34.035  -5.174  1.00  1.090          H  
ATOM   3077  N   ASP A 196      -2.693  28.979  -4.806  1.00  0.820          N  
ATOM   3078  CA  ASP A 196      -2.727  27.691  -5.486  1.00  0.720          C  
ATOM   3079  C   ASP A 196      -3.897  27.597  -6.470  1.00  0.600          C  
ATOM   3080  O   ASP A 196      -4.166  26.527  -7.014  1.00  0.550          O  
ATOM   3081  CB  ASP A 196      -2.773  26.542  -4.470  1.00  1.050          C  
ATOM   3082  CG  ASP A 196      -1.447  26.393  -3.679  1.00  1.050          C  
ATOM   3083  OD1 ASP A 196      -0.419  26.748  -4.203  1.00  1.050          O  
ATOM   3084  OD2 ASP A 196      -1.472  25.926  -2.563  1.00  1.050          O  
ATOM   3085  H   ASP A 196      -3.093  29.057  -3.870  1.00  0.980          H  
ATOM   3086  HA  ASP A 196      -1.804  27.589  -6.058  1.00  0.860          H  
ATOM   3087 1HB  ASP A 196      -3.586  26.710  -3.774  1.00  1.260          H  
ATOM   3088 2HB  ASP A 196      -2.979  25.606  -4.987  1.00  1.260          H  
ATOM   3089  N   THR A 197      -4.602  28.716  -6.682  1.00  0.670          N  
ATOM   3090  CA  THR A 197      -5.679  28.788  -7.663  1.00  0.620          C  
ATOM   3091  C   THR A 197      -5.197  29.903  -8.609  1.00  0.660          C  
ATOM   3092  O   THR A 197      -4.218  30.573  -8.285  1.00  0.800          O  
ATOM   3093  CB  THR A 197      -7.058  29.181  -7.051  1.00  0.890          C  
ATOM   3094  OG1 THR A 197      -7.070  30.566  -6.680  1.00  0.890          O  
ATOM   3095  CG2 THR A 197      -7.299  28.370  -5.799  1.00  0.890          C  
ATOM   3096  H   THR A 197      -4.355  29.562  -6.183  1.00  0.800          H  
ATOM   3097  HA  THR A 197      -5.754  27.844  -8.197  1.00  0.740          H  
ATOM   3098  HB  THR A 197      -7.860  28.983  -7.761  1.00  1.070          H  
ATOM   3099  HG1 THR A 197      -7.341  31.106  -7.474  1.00  1.070          H  
ATOM   3100 1HG2 THR A 197      -8.265  28.640  -5.369  1.00  1.070          H  
ATOM   3101 2HG2 THR A 197      -7.297  27.337  -6.058  1.00  1.070          H  
ATOM   3102 3HG2 THR A 197      -6.513  28.564  -5.073  1.00  1.070          H  
ATOM   3103  N   PRO A 198      -5.784  30.094  -9.796  1.00  0.560          N  
ATOM   3104  CA  PRO A 198      -6.858  29.380 -10.471  1.00  0.450          C  
ATOM   3105  C   PRO A 198      -6.493  27.925 -10.667  1.00  0.480          C  
ATOM   3106  O   PRO A 198      -5.332  27.617 -10.936  1.00  0.530          O  
ATOM   3107  CB  PRO A 198      -6.913  30.097 -11.827  1.00  0.680          C  
ATOM   3108  CG  PRO A 198      -6.338  31.447 -11.563  1.00  0.680          C  
ATOM   3109  CD  PRO A 198      -5.253  31.206 -10.566  1.00  0.680          C  
ATOM   3110  HA  PRO A 198      -7.808  29.501  -9.924  1.00  0.540          H  
ATOM   3111 1HB  PRO A 198      -6.370  29.527 -12.582  1.00  0.810          H  
ATOM   3112 2HB  PRO A 198      -7.951  30.164 -12.167  1.00  0.810          H  
ATOM   3113 1HG  PRO A 198      -5.973  31.914 -12.482  1.00  0.810          H  
ATOM   3114 2HG  PRO A 198      -7.148  32.074 -11.173  1.00  0.810          H  
ATOM   3115 1HD  PRO A 198      -4.320  30.910 -11.067  1.00  0.810          H  
ATOM   3116 2HD  PRO A 198      -5.118  32.083  -9.916  1.00  0.810          H  
ATOM   3117  N   TYR A 199      -7.475  27.050 -10.573  1.00  0.470          N  
ATOM   3118  CA  TYR A 199      -7.268  25.616 -10.745  1.00  0.480          C  
ATOM   3119  C   TYR A 199      -8.216  24.987 -11.723  1.00  0.510          C  
ATOM   3120  O   TYR A 199      -9.328  24.587 -11.385  1.00  0.520          O  
ATOM   3121  CB  TYR A 199      -7.393  24.886  -9.447  1.00  0.670          C  
ATOM   3122  CG  TYR A 199      -7.131  23.406  -9.598  1.00  0.670          C  
ATOM   3123  CD1 TYR A 199      -5.850  22.948  -9.887  1.00  0.670          C  
ATOM   3124  CD2 TYR A 199      -8.160  22.502  -9.412  1.00  0.670          C  
ATOM   3125  CE1 TYR A 199      -5.612  21.608  -9.964  1.00  0.670          C  
ATOM   3126  CE2 TYR A 199      -7.911  21.171  -9.506  1.00  0.670          C  
ATOM   3127  CZ  TYR A 199      -6.647  20.719  -9.769  1.00  0.670          C  
ATOM   3128  OH  TYR A 199      -6.409  19.373  -9.845  1.00  0.670          O  
ATOM   3129  H   TYR A 199      -8.402  27.409 -10.336  1.00  0.560          H  
ATOM   3130  HA  TYR A 199      -6.260  25.464 -11.130  1.00  0.580          H  
ATOM   3131 1HB  TYR A 199      -6.679  25.294  -8.725  1.00  0.800          H  
ATOM   3132 2HB  TYR A 199      -8.391  25.027  -9.047  1.00  0.800          H  
ATOM   3133  HD1 TYR A 199      -5.031  23.654 -10.030  1.00  0.800          H  
ATOM   3134  HD2 TYR A 199      -9.168  22.855  -9.187  1.00  0.800          H  
ATOM   3135  HE1 TYR A 199      -4.605  21.247 -10.175  1.00  0.800          H  
ATOM   3136  HE2 TYR A 199      -8.713  20.465  -9.360  1.00  0.800          H  
ATOM   3137  HH  TYR A 199      -7.258  18.901  -9.851  1.00  0.800          H  
ATOM   3138  N   HIS A 200      -7.793  24.930 -12.955  1.00  0.520          N  
ATOM   3139  CA  HIS A 200      -8.668  24.462 -13.991  1.00  0.550          C  
ATOM   3140  C   HIS A 200      -8.533  22.940 -14.098  1.00  0.560          C  
ATOM   3141  O   HIS A 200      -7.574  22.436 -14.693  1.00  0.590          O  
ATOM   3142  CB  HIS A 200      -8.284  25.229 -15.252  1.00  0.760          C  
ATOM   3143  CG  HIS A 200      -9.222  25.185 -16.329  1.00  0.760          C  
ATOM   3144  ND1 HIS A 200      -9.482  24.071 -17.068  1.00  0.760          N  
ATOM   3145  CD2 HIS A 200      -9.995  26.173 -16.817  1.00  0.760          C  
ATOM   3146  CE1 HIS A 200     -10.411  24.390 -17.967  1.00  0.760          C  
ATOM   3147  NE2 HIS A 200     -10.718  25.662 -17.824  1.00  0.760          N  
ATOM   3148  H   HIS A 200      -6.859  25.242 -13.172  1.00  0.620          H  
ATOM   3149  HA  HIS A 200      -9.698  24.691 -13.744  1.00  0.660          H  
ATOM   3150 1HB  HIS A 200      -8.146  26.279 -14.990  1.00  0.910          H  
ATOM   3151 2HB  HIS A 200      -7.333  24.867 -15.615  1.00  0.910          H  
ATOM   3152  HD2 HIS A 200     -10.029  27.202 -16.457  1.00  0.910          H  
ATOM   3153  HE1 HIS A 200     -10.836  23.753 -18.683  1.00  0.910          H  
ATOM   3154  HE2 HIS A 200     -11.384  26.207 -18.357  1.00  0.910          H  
ATOM   3155  N   GLN A 201      -9.460  22.191 -13.479  1.00  0.560          N  
ATOM   3156  CA  GLN A 201      -9.268  20.751 -13.456  1.00  0.570          C  
ATOM   3157  C   GLN A 201      -9.291  20.124 -14.858  1.00  0.580          C  
ATOM   3158  O   GLN A 201      -8.542  19.161 -15.078  1.00  0.590          O  
ATOM   3159  CB  GLN A 201     -10.289  20.034 -12.537  1.00  0.790          C  
ATOM   3160  CG  GLN A 201     -10.042  18.500 -12.398  1.00  0.790          C  
ATOM   3161  CD  GLN A 201      -8.745  18.198 -11.673  1.00  0.790          C  
ATOM   3162  OE1 GLN A 201      -8.675  18.346 -10.453  1.00  0.790          O  
ATOM   3163  NE2 GLN A 201      -7.711  17.825 -12.410  1.00  0.790          N  
ATOM   3164  H   GLN A 201     -10.248  22.623 -13.005  1.00  0.670          H  
ATOM   3165  HA  GLN A 201      -8.279  20.569 -13.031  1.00  0.680          H  
ATOM   3166 1HB  GLN A 201     -10.231  20.465 -11.535  1.00  0.950          H  
ATOM   3167 2HB  GLN A 201     -11.299  20.170 -12.879  1.00  0.950          H  
ATOM   3168 1HG  GLN A 201     -10.858  18.074 -11.816  1.00  0.950          H  
ATOM   3169 2HG  GLN A 201     -10.010  18.028 -13.379  1.00  0.950          H  
ATOM   3170 1HE2 GLN A 201      -6.807  17.680 -11.989  1.00  0.950          H  
ATOM   3171 2HE2 GLN A 201      -7.820  17.745 -13.410  1.00  0.950          H  
ATOM   3172  N   PRO A 202     -10.203  20.522 -15.789  1.00  0.580          N  
ATOM   3173  CA  PRO A 202     -10.233  20.011 -17.151  1.00  0.610          C  
ATOM   3174  C   PRO A 202      -8.868  20.186 -17.810  1.00  0.610          C  
ATOM   3175  O   PRO A 202      -8.358  19.268 -18.455  1.00  0.630          O  
ATOM   3176  CB  PRO A 202     -11.295  20.879 -17.812  1.00  0.920          C  
ATOM   3177  CG  PRO A 202     -12.229  21.269 -16.676  1.00  0.920          C  
ATOM   3178  CD  PRO A 202     -11.305  21.491 -15.489  1.00  0.920          C  
ATOM   3179  HA  PRO A 202     -10.538  18.953 -17.141  1.00  0.730          H  
ATOM   3180 1HB  PRO A 202     -10.821  21.697 -18.307  1.00  1.100          H  
ATOM   3181 2HB  PRO A 202     -11.797  20.306 -18.576  1.00  1.100          H  
ATOM   3182 1HG  PRO A 202     -12.801  22.172 -16.949  1.00  1.100          H  
ATOM   3183 2HG  PRO A 202     -12.964  20.476 -16.495  1.00  1.100          H  
ATOM   3184 1HD  PRO A 202     -10.950  22.525 -15.505  1.00  1.100          H  
ATOM   3185 2HD  PRO A 202     -11.836  21.249 -14.577  1.00  1.100          H  
ATOM   3186  N   TYR A 203      -8.229  21.341 -17.551  1.00  0.610          N  
ATOM   3187  CA  TYR A 203      -6.915  21.625 -18.099  1.00  0.620          C  
ATOM   3188  C   TYR A 203      -5.872  20.667 -17.550  1.00  0.610          C  
ATOM   3189  O   TYR A 203      -5.051  20.130 -18.302  1.00  0.620          O  
ATOM   3190  CB  TYR A 203      -6.476  23.063 -17.851  1.00  0.860          C  
ATOM   3191  CG  TYR A 203      -5.222  23.290 -18.533  1.00  0.860          C  
ATOM   3192  CD1 TYR A 203      -5.286  23.488 -19.889  1.00  0.860          C  
ATOM   3193  CD2 TYR A 203      -4.009  23.246 -17.871  1.00  0.860          C  
ATOM   3194  CE1 TYR A 203      -4.159  23.628 -20.607  1.00  0.860          C  
ATOM   3195  CE2 TYR A 203      -2.864  23.387 -18.601  1.00  0.860          C  
ATOM   3196  CZ  TYR A 203      -2.956  23.569 -19.972  1.00  0.860          C  
ATOM   3197  OH  TYR A 203      -1.848  23.664 -20.698  1.00  0.860          O  
ATOM   3198  H   TYR A 203      -8.705  22.119 -17.074  1.00  0.730          H  
ATOM   3199  HA  TYR A 203      -6.961  21.470 -19.175  1.00  0.740          H  
ATOM   3200 1HB  TYR A 203      -7.211  23.761 -18.237  1.00  1.040          H  
ATOM   3201 2HB  TYR A 203      -6.339  23.239 -16.789  1.00  1.040          H  
ATOM   3202  HD1 TYR A 203      -6.248  23.511 -20.381  1.00  1.040          H  
ATOM   3203  HD2 TYR A 203      -3.964  23.079 -16.793  1.00  1.040          H  
ATOM   3204  HE1 TYR A 203      -4.202  23.770 -21.683  1.00  1.040          H  
ATOM   3205  HE2 TYR A 203      -1.883  23.340 -18.119  1.00  1.040          H  
ATOM   3206  HH  TYR A 203      -1.091  23.570 -20.108  1.00  1.040          H  
ATOM   3207  N   GLU A 204      -5.873  20.477 -16.226  1.00  0.580          N  
ATOM   3208  CA  GLU A 204      -4.901  19.592 -15.596  1.00  0.550          C  
ATOM   3209  C   GLU A 204      -5.043  18.200 -16.168  1.00  0.540          C  
ATOM   3210  O   GLU A 204      -4.045  17.502 -16.377  1.00  0.510          O  
ATOM   3211  CB  GLU A 204      -5.150  19.504 -14.094  1.00  0.780          C  
ATOM   3212  CG  GLU A 204      -4.788  20.699 -13.276  1.00  0.780          C  
ATOM   3213  CD  GLU A 204      -3.316  20.857 -13.088  1.00  0.780          C  
ATOM   3214  OE1 GLU A 204      -2.668  19.858 -12.852  1.00  0.780          O  
ATOM   3215  OE2 GLU A 204      -2.833  21.959 -13.123  1.00  0.780          O  
ATOM   3216  H   GLU A 204      -6.555  20.994 -15.658  1.00  0.700          H  
ATOM   3217  HA  GLU A 204      -3.897  19.966 -15.792  1.00  0.660          H  
ATOM   3218 1HB  GLU A 204      -6.208  19.344 -13.939  1.00  0.940          H  
ATOM   3219 2HB  GLU A 204      -4.630  18.641 -13.686  1.00  0.940          H  
ATOM   3220 1HG  GLU A 204      -5.191  21.594 -13.751  1.00  0.940          H  
ATOM   3221 2HG  GLU A 204      -5.267  20.583 -12.327  1.00  0.940          H  
ATOM   3222  N   THR A 205      -6.283  17.799 -16.437  1.00  0.580          N  
ATOM   3223  CA  THR A 205      -6.531  16.492 -17.002  1.00  0.580          C  
ATOM   3224  C   THR A 205      -5.903  16.427 -18.392  1.00  0.580          C  
ATOM   3225  O   THR A 205      -5.171  15.487 -18.697  1.00  0.580          O  
ATOM   3226  CB  THR A 205      -8.037  16.188 -17.081  1.00  0.810          C  
ATOM   3227  OG1 THR A 205      -8.607  16.239 -15.762  1.00  0.810          O  
ATOM   3228  CG2 THR A 205      -8.241  14.771 -17.665  1.00  0.810          C  
ATOM   3229  H   THR A 205      -7.065  18.413 -16.191  1.00  0.700          H  
ATOM   3230  HA  THR A 205      -6.059  15.741 -16.372  1.00  0.700          H  
ATOM   3231  HB  THR A 205      -8.523  16.928 -17.698  1.00  0.970          H  
ATOM   3232  HG1 THR A 205      -8.664  17.176 -15.491  1.00  0.970          H  
ATOM   3233 1HG2 THR A 205      -9.304  14.536 -17.712  1.00  0.970          H  
ATOM   3234 2HG2 THR A 205      -7.821  14.706 -18.671  1.00  0.970          H  
ATOM   3235 3HG2 THR A 205      -7.749  14.055 -17.026  1.00  0.970          H  
ATOM   3236  N   ILE A 206      -6.128  17.440 -19.236  1.00  0.590          N  
ATOM   3237  CA  ILE A 206      -5.566  17.412 -20.585  1.00  0.600          C  
ATOM   3238  C   ILE A 206      -4.052  17.333 -20.525  1.00  0.580          C  
ATOM   3239  O   ILE A 206      -3.424  16.555 -21.250  1.00  0.580          O  
ATOM   3240  CB  ILE A 206      -5.951  18.653 -21.434  1.00  0.840          C  
ATOM   3241  CG1 ILE A 206      -7.458  18.687 -21.719  1.00  0.840          C  
ATOM   3242  CG2 ILE A 206      -5.155  18.640 -22.781  1.00  0.840          C  
ATOM   3243  CD1 ILE A 206      -7.968  20.021 -22.263  1.00  0.840          C  
ATOM   3244  H   ILE A 206      -6.745  18.208 -18.937  1.00  0.710          H  
ATOM   3245  HA  ILE A 206      -5.938  16.506 -21.084  1.00  0.720          H  
ATOM   3246  HB  ILE A 206      -5.703  19.561 -20.858  1.00  1.000          H  
ATOM   3247 1HG1 ILE A 206      -7.692  17.907 -22.444  1.00  1.000          H  
ATOM   3248 2HG1 ILE A 206      -7.991  18.475 -20.799  1.00  1.000          H  
ATOM   3249 1HG2 ILE A 206      -5.397  19.507 -23.378  1.00  1.000          H  
ATOM   3250 2HG2 ILE A 206      -4.090  18.651 -22.593  1.00  1.000          H  
ATOM   3251 3HG2 ILE A 206      -5.409  17.735 -23.341  1.00  1.000          H  
ATOM   3252 1HD1 ILE A 206      -9.026  19.952 -22.423  1.00  1.000          H  
ATOM   3253 2HD1 ILE A 206      -7.766  20.800 -21.534  1.00  1.000          H  
ATOM   3254 3HD1 ILE A 206      -7.489  20.270 -23.200  1.00  1.000          H  
ATOM   3255  N   ARG A 207      -3.444  18.193 -19.715  1.00  0.570          N  
ATOM   3256  CA  ARG A 207      -2.000  18.229 -19.572  1.00  0.540          C  
ATOM   3257  C   ARG A 207      -1.417  16.898 -19.137  1.00  0.540          C  
ATOM   3258  O   ARG A 207      -0.456  16.402 -19.732  1.00  0.540          O  
ATOM   3259  CB  ARG A 207      -1.541  19.283 -18.598  1.00  0.770          C  
ATOM   3260  CG  ARG A 207      -0.024  19.231 -18.335  1.00  0.770          C  
ATOM   3261  CD  ARG A 207       0.466  20.260 -17.397  1.00  0.770          C  
ATOM   3262  NE  ARG A 207       1.889  20.078 -17.173  1.00  0.770          N  
ATOM   3263  CZ  ARG A 207       2.465  19.280 -16.240  1.00  0.770          C  
ATOM   3264  NH1 ARG A 207       1.724  18.586 -15.385  1.00  0.770          N  
ATOM   3265  NH2 ARG A 207       3.789  19.183 -16.184  1.00  0.770          N  
ATOM   3266  H   ARG A 207      -4.025  18.835 -19.154  1.00  0.680          H  
ATOM   3267  HA  ARG A 207      -1.570  18.478 -20.555  1.00  0.650          H  
ATOM   3268 1HB  ARG A 207      -1.797  20.269 -18.978  1.00  0.920          H  
ATOM   3269 2HB  ARG A 207      -2.053  19.153 -17.639  1.00  0.920          H  
ATOM   3270 1HG  ARG A 207       0.238  18.276 -17.899  1.00  0.920          H  
ATOM   3271 2HG  ARG A 207       0.516  19.342 -19.273  1.00  0.920          H  
ATOM   3272 1HD  ARG A 207       0.323  21.254 -17.839  1.00  0.920          H  
ATOM   3273 2HD  ARG A 207      -0.062  20.203 -16.450  1.00  0.920          H  
ATOM   3274  HE  ARG A 207       2.504  20.534 -17.845  1.00  0.920          H  
ATOM   3275 1HH1 ARG A 207       0.719  18.650 -15.413  1.00  0.920          H  
ATOM   3276 2HH1 ARG A 207       2.165  17.999 -14.692  1.00  0.920          H  
ATOM   3277 1HH2 ARG A 207       4.388  19.728 -16.833  1.00  0.920          H  
ATOM   3278 2HH2 ARG A 207       4.223  18.594 -15.497  1.00  0.920          H  
ATOM   3279  N   GLN A 208      -1.974  16.336 -18.060  1.00  0.540          N  
ATOM   3280  CA  GLN A 208      -1.422  15.124 -17.525  1.00  0.550          C  
ATOM   3281  C   GLN A 208      -1.586  13.986 -18.512  1.00  0.550          C  
ATOM   3282  O   GLN A 208      -0.686  13.159 -18.652  1.00  0.540          O  
ATOM   3283  CB  GLN A 208      -2.068  14.823 -16.176  1.00  0.770          C  
ATOM   3284  CG  GLN A 208      -1.452  13.663 -15.382  1.00  0.770          C  
ATOM   3285  CD  GLN A 208      -0.021  13.936 -14.970  1.00  0.770          C  
ATOM   3286  OE1 GLN A 208       0.434  15.086 -14.939  1.00  0.770          O  
ATOM   3287  NE2 GLN A 208       0.701  12.878 -14.648  1.00  0.770          N  
ATOM   3288  H   GLN A 208      -2.785  16.755 -17.593  1.00  0.650          H  
ATOM   3289  HA  GLN A 208      -0.362  15.288 -17.374  1.00  0.660          H  
ATOM   3290 1HB  GLN A 208      -2.002  15.718 -15.549  1.00  0.920          H  
ATOM   3291 2HB  GLN A 208      -3.118  14.638 -16.336  1.00  0.920          H  
ATOM   3292 1HG  GLN A 208      -2.030  13.497 -14.484  1.00  0.920          H  
ATOM   3293 2HG  GLN A 208      -1.461  12.758 -15.996  1.00  0.920          H  
ATOM   3294 1HE2 GLN A 208       1.656  12.987 -14.366  1.00  0.920          H  
ATOM   3295 2HE2 GLN A 208       0.298  11.961 -14.682  1.00  0.920          H  
ATOM   3296  N   VAL A 209      -2.721  13.941 -19.215  1.00  0.560          N  
ATOM   3297  CA  VAL A 209      -2.951  12.878 -20.170  1.00  0.590          C  
ATOM   3298  C   VAL A 209      -1.932  12.968 -21.307  1.00  0.610          C  
ATOM   3299  O   VAL A 209      -1.390  11.940 -21.723  1.00  0.620          O  
ATOM   3300  CB  VAL A 209      -4.393  12.902 -20.703  1.00  0.810          C  
ATOM   3301  CG1 VAL A 209      -4.533  11.905 -21.808  1.00  0.810          C  
ATOM   3302  CG2 VAL A 209      -5.367  12.547 -19.599  1.00  0.810          C  
ATOM   3303  H   VAL A 209      -3.454  14.636 -19.052  1.00  0.670          H  
ATOM   3304  HA  VAL A 209      -2.812  11.930 -19.652  1.00  0.710          H  
ATOM   3305  HB  VAL A 209      -4.624  13.900 -21.090  1.00  0.980          H  
ATOM   3306 1HG1 VAL A 209      -5.516  11.919 -22.147  1.00  0.980          H  
ATOM   3307 2HG1 VAL A 209      -3.875  12.153 -22.614  1.00  0.980          H  
ATOM   3308 3HG1 VAL A 209      -4.303  10.916 -21.442  1.00  0.980          H  
ATOM   3309 1HG2 VAL A 209      -6.384  12.571 -19.984  1.00  0.980          H  
ATOM   3310 2HG2 VAL A 209      -5.145  11.578 -19.248  1.00  0.980          H  
ATOM   3311 3HG2 VAL A 209      -5.284  13.241 -18.780  1.00  0.980          H  
ATOM   3312  N   ILE A 210      -1.678  14.177 -21.831  1.00  0.600          N  
ATOM   3313  CA  ILE A 210      -0.707  14.313 -22.910  1.00  0.600          C  
ATOM   3314  C   ILE A 210       0.678  13.887 -22.474  1.00  0.580          C  
ATOM   3315  O   ILE A 210       1.342  13.162 -23.215  1.00  0.600          O  
ATOM   3316  CB  ILE A 210      -0.635  15.749 -23.482  1.00  0.840          C  
ATOM   3317  CG1 ILE A 210      -1.938  16.061 -24.212  1.00  0.840          C  
ATOM   3318  CG2 ILE A 210       0.597  15.897 -24.439  1.00  0.840          C  
ATOM   3319  CD1 ILE A 210      -2.149  17.510 -24.580  1.00  0.840          C  
ATOM   3320  H   ILE A 210      -2.184  15.003 -21.486  1.00  0.720          H  
ATOM   3321  HA  ILE A 210      -1.017  13.655 -23.719  1.00  0.720          H  
ATOM   3322  HB  ILE A 210      -0.548  16.459 -22.654  1.00  1.010          H  
ATOM   3323 1HG1 ILE A 210      -1.955  15.478 -25.126  1.00  1.010          H  
ATOM   3324 2HG1 ILE A 210      -2.769  15.750 -23.577  1.00  1.010          H  
ATOM   3325 1HG2 ILE A 210       0.647  16.903 -24.830  1.00  1.010          H  
ATOM   3326 2HG2 ILE A 210       1.525  15.697 -23.903  1.00  1.010          H  
ATOM   3327 3HG2 ILE A 210       0.508  15.195 -25.267  1.00  1.010          H  
ATOM   3328 1HD1 ILE A 210      -3.108  17.613 -25.088  1.00  1.010          H  
ATOM   3329 2HD1 ILE A 210      -2.151  18.111 -23.671  1.00  1.010          H  
ATOM   3330 3HD1 ILE A 210      -1.365  17.858 -25.236  1.00  1.010          H  
ATOM   3331  N   MET A 211       1.135  14.343 -21.302  1.00  0.560          N  
ATOM   3332  CA  MET A 211       2.475  13.974 -20.865  1.00  0.540          C  
ATOM   3333  C   MET A 211       2.549  12.470 -20.540  1.00  0.540          C  
ATOM   3334  O   MET A 211       3.603  11.850 -20.694  1.00  0.550          O  
ATOM   3335  CB  MET A 211       2.896  14.851 -19.688  1.00  0.760          C  
ATOM   3336  CG  MET A 211       3.064  16.365 -20.060  1.00  0.760          C  
ATOM   3337  SD  MET A 211       4.207  16.707 -21.457  1.00  0.760          S  
ATOM   3338  CE  MET A 211       5.819  16.379 -20.818  1.00  0.760          C  
ATOM   3339  H   MET A 211       0.549  14.959 -20.726  1.00  0.670          H  
ATOM   3340  HA  MET A 211       3.163  14.158 -21.691  1.00  0.650          H  
ATOM   3341 1HB  MET A 211       2.131  14.787 -18.905  1.00  0.920          H  
ATOM   3342 2HB  MET A 211       3.829  14.481 -19.271  1.00  0.920          H  
ATOM   3343 1HG  MET A 211       2.082  16.768 -20.321  1.00  0.920          H  
ATOM   3344 2HG  MET A 211       3.418  16.917 -19.186  1.00  0.920          H  
ATOM   3345 1HE  MET A 211       6.552  16.577 -21.595  1.00  0.920          H  
ATOM   3346 2HE  MET A 211       6.009  17.039 -19.965  1.00  0.920          H  
ATOM   3347 3HE  MET A 211       5.878  15.343 -20.496  1.00  0.920          H  
ATOM   3348  N   THR A 212       1.421  11.883 -20.109  1.00  0.550          N  
ATOM   3349  CA  THR A 212       1.307  10.448 -19.837  1.00  0.560          C  
ATOM   3350  C   THR A 212       1.481   9.660 -21.140  1.00  0.600          C  
ATOM   3351  O   THR A 212       2.197   8.655 -21.173  1.00  0.610          O  
ATOM   3352  CB  THR A 212      -0.042  10.109 -19.147  1.00  0.780          C  
ATOM   3353  OG1 THR A 212      -0.106  10.781 -17.878  1.00  0.780          O  
ATOM   3354  CG2 THR A 212      -0.197   8.615 -18.922  1.00  0.780          C  
ATOM   3355  H   THR A 212       0.606  12.464 -19.916  1.00  0.660          H  
ATOM   3356  HA  THR A 212       2.109  10.162 -19.160  1.00  0.670          H  
ATOM   3357  HB  THR A 212      -0.860  10.457 -19.771  1.00  0.940          H  
ATOM   3358  HG1 THR A 212      -0.117  11.741 -18.045  1.00  0.940          H  
ATOM   3359 1HG2 THR A 212      -1.150   8.433 -18.434  1.00  0.940          H  
ATOM   3360 2HG2 THR A 212      -0.172   8.095 -19.875  1.00  0.940          H  
ATOM   3361 3HG2 THR A 212       0.611   8.254 -18.290  1.00  0.940          H  
ATOM   3362  N   HIS A 213       0.829  10.123 -22.217  1.00  0.640          N  
ATOM   3363  CA  HIS A 213       0.949   9.492 -23.529  1.00  0.700          C  
ATOM   3364  C   HIS A 213       2.304   9.763 -24.195  1.00  0.670          C  
ATOM   3365  O   HIS A 213       2.842   8.907 -24.904  1.00  0.690          O  
ATOM   3366  CB  HIS A 213      -0.090  10.019 -24.522  1.00  0.960          C  
ATOM   3367  CG  HIS A 213      -1.515   9.617 -24.353  1.00  0.960          C  
ATOM   3368  ND1 HIS A 213      -1.925   8.311 -24.357  1.00  0.960          N  
ATOM   3369  CD2 HIS A 213      -2.633  10.363 -24.268  1.00  0.960          C  
ATOM   3370  CE1 HIS A 213      -3.240   8.267 -24.268  1.00  0.960          C  
ATOM   3371  NE2 HIS A 213      -3.699   9.497 -24.207  1.00  0.960          N  
ATOM   3372  H   HIS A 213       0.180  10.906 -22.096  1.00  0.770          H  
ATOM   3373  HA  HIS A 213       0.828   8.416 -23.431  1.00  0.840          H  
ATOM   3374 1HB  HIS A 213      -0.064  11.108 -24.474  1.00  1.150          H  
ATOM   3375 2HB  HIS A 213       0.216   9.732 -25.527  1.00  1.150          H  
ATOM   3376  HD2 HIS A 213      -2.670  11.447 -24.270  1.00  1.150          H  
ATOM   3377  HE1 HIS A 213      -3.838   7.368 -24.252  1.00  1.150          H  
ATOM   3378  HE2 HIS A 213      -4.690   9.755 -24.144  1.00  1.150          H  
ATOM   3379  N   ASP A 214       2.852  10.967 -24.000  1.00  0.640          N  
ATOM   3380  CA  ASP A 214       4.090  11.349 -24.657  1.00  0.610          C  
ATOM   3381  C   ASP A 214       4.986  12.250 -23.812  1.00  0.500          C  
ATOM   3382  O   ASP A 214       4.992  13.481 -23.968  1.00  0.580          O  
ATOM   3383  CB  ASP A 214       3.732  12.084 -25.949  1.00  0.870          C  
ATOM   3384  CG  ASP A 214       4.910  12.436 -26.834  1.00  0.870          C  
ATOM   3385  OD1 ASP A 214       6.065  12.263 -26.452  1.00  0.870          O  
ATOM   3386  OD2 ASP A 214       4.648  12.908 -27.914  1.00  0.870          O  
ATOM   3387  H   ASP A 214       2.369  11.657 -23.427  1.00  0.770          H  
ATOM   3388  HA  ASP A 214       4.645  10.441 -24.894  1.00  0.730          H  
ATOM   3389 1HB  ASP A 214       3.040  11.465 -26.526  1.00  1.040          H  
ATOM   3390 2HB  ASP A 214       3.197  13.005 -25.691  1.00  1.040          H  
ATOM   3391  N   SER A 215       5.764  11.637 -22.931  1.00  0.450          N  
ATOM   3392  CA  SER A 215       6.630  12.402 -22.055  1.00  0.380          C  
ATOM   3393  C   SER A 215       7.632  13.171 -22.892  1.00  0.550          C  
ATOM   3394  O   SER A 215       8.157  12.639 -23.870  1.00  0.780          O  
ATOM   3395  CB  SER A 215       7.343  11.498 -21.076  1.00  0.560          C  
ATOM   3396  OG  SER A 215       8.231  12.229 -20.273  1.00  0.560          O  
ATOM   3397  H   SER A 215       5.711  10.632 -22.844  1.00  0.540          H  
ATOM   3398  HA  SER A 215       6.013  13.108 -21.495  1.00  0.460          H  
ATOM   3399 1HB  SER A 215       6.606  10.993 -20.448  1.00  0.670          H  
ATOM   3400 2HB  SER A 215       7.890  10.733 -21.623  1.00  0.670          H  
ATOM   3401  HG  SER A 215       8.665  11.584 -19.708  1.00  0.670          H  
ATOM   3402  N   THR A 216       7.881  14.427 -22.525  1.00  0.500          N  
ATOM   3403  CA  THR A 216       8.811  15.349 -23.206  1.00  0.710          C  
ATOM   3404  C   THR A 216       8.267  15.881 -24.546  1.00  0.660          C  
ATOM   3405  O   THR A 216       8.953  16.660 -25.209  1.00  0.590          O  
ATOM   3406  CB  THR A 216      10.243  14.774 -23.424  1.00  0.910          C  
ATOM   3407  OG1 THR A 216      10.272  13.884 -24.549  1.00  0.910          O  
ATOM   3408  CG2 THR A 216      10.759  14.054 -22.177  1.00  0.910          C  
ATOM   3409  H   THR A 216       7.408  14.752 -21.696  1.00  0.600          H  
ATOM   3410  HA  THR A 216       8.937  16.216 -22.556  1.00  0.850          H  
ATOM   3411  HB  THR A 216      10.915  15.607 -23.632  1.00  1.090          H  
ATOM   3412  HG1 THR A 216       9.580  13.220 -24.430  1.00  1.090          H  
ATOM   3413 1HG2 THR A 216      11.771  13.700 -22.363  1.00  1.090          H  
ATOM   3414 2HG2 THR A 216      10.764  14.748 -21.337  1.00  1.090          H  
ATOM   3415 3HG2 THR A 216      10.127  13.208 -21.939  1.00  1.090          H  
ATOM   3416  N   LEU A 217       7.062  15.445 -24.959  1.00  0.730          N  
ATOM   3417  CA  LEU A 217       6.421  15.872 -26.208  1.00  0.710          C  
ATOM   3418  C   LEU A 217       7.216  15.484 -27.465  1.00  0.620          C  
ATOM   3419  O   LEU A 217       7.401  16.299 -28.388  1.00  0.590          O  
ATOM   3420  CB  LEU A 217       6.233  17.402 -26.179  1.00  1.000          C  
ATOM   3421  CG  LEU A 217       5.453  17.997 -24.949  1.00  1.000          C  
ATOM   3422  CD1 LEU A 217       5.446  19.543 -25.017  1.00  1.000          C  
ATOM   3423  CD2 LEU A 217       4.029  17.466 -24.929  1.00  1.000          C  
ATOM   3424  H   LEU A 217       6.529  14.784 -24.386  1.00  0.880          H  
ATOM   3425  HA  LEU A 217       5.455  15.375 -26.276  1.00  0.850          H  
ATOM   3426 1HB  LEU A 217       7.200  17.893 -26.254  1.00  1.200          H  
ATOM   3427 2HB  LEU A 217       5.664  17.640 -27.050  1.00  1.200          H  
ATOM   3428  HG  LEU A 217       5.959  17.707 -24.032  1.00  1.200          H  
ATOM   3429 1HD1 LEU A 217       4.917  19.937 -24.147  1.00  1.200          H  
ATOM   3430 2HD1 LEU A 217       6.470  19.913 -25.019  1.00  1.200          H  
ATOM   3431 3HD1 LEU A 217       4.944  19.872 -25.915  1.00  1.200          H  
ATOM   3432 1HD2 LEU A 217       3.519  17.878 -24.077  1.00  1.200          H  
ATOM   3433 2HD2 LEU A 217       3.511  17.760 -25.840  1.00  1.200          H  
ATOM   3434 3HD2 LEU A 217       4.030  16.379 -24.846  1.00  1.200          H  
ATOM   3435  N   SER A 218       7.670  14.226 -27.521  1.00  0.610          N  
ATOM   3436  CA  SER A 218       8.461  13.751 -28.648  1.00  0.550          C  
ATOM   3437  C   SER A 218       7.686  13.797 -29.956  1.00  0.480          C  
ATOM   3438  O   SER A 218       8.289  13.995 -31.017  1.00  0.450          O  
ATOM   3439  CB  SER A 218       8.913  12.330 -28.387  1.00  0.790          C  
ATOM   3440  OG  SER A 218       7.819  11.445 -28.404  1.00  0.790          O  
ATOM   3441  H   SER A 218       7.412  13.559 -26.788  1.00  0.730          H  
ATOM   3442  HA  SER A 218       9.339  14.392 -28.740  1.00  0.660          H  
ATOM   3443 1HB  SER A 218       9.635  12.036 -29.145  1.00  0.950          H  
ATOM   3444 2HB  SER A 218       9.407  12.280 -27.418  1.00  0.950          H  
ATOM   3445  HG  SER A 218       7.282  11.662 -27.604  1.00  0.950          H  
ATOM   3446  N   ALA A 219       6.352  13.666 -29.883  1.00  0.480          N  
ATOM   3447  CA  ALA A 219       5.488  13.727 -31.047  1.00  0.460          C  
ATOM   3448  C   ALA A 219       5.577  15.073 -31.717  1.00  0.430          C  
ATOM   3449  O   ALA A 219       5.380  15.164 -32.929  1.00  0.400          O  
ATOM   3450  CB  ALA A 219       4.040  13.444 -30.682  1.00  0.650          C  
ATOM   3451  H   ALA A 219       5.901  13.456 -28.987  1.00  0.580          H  
ATOM   3452  HA  ALA A 219       5.826  12.975 -31.754  1.00  0.550          H  
ATOM   3453 1HB  ALA A 219       3.424  13.469 -31.574  1.00  0.780          H  
ATOM   3454 2HB  ALA A 219       3.969  12.462 -30.220  1.00  0.780          H  
ATOM   3455 3HB  ALA A 219       3.695  14.197 -29.975  1.00  0.780          H  
ATOM   3456  N   LEU A 220       5.794  16.145 -30.951  1.00  0.480          N  
ATOM   3457  CA  LEU A 220       5.825  17.439 -31.590  1.00  0.500          C  
ATOM   3458  C   LEU A 220       7.106  17.550 -32.369  1.00  0.500          C  
ATOM   3459  O   LEU A 220       7.117  18.014 -33.507  1.00  0.520          O  
ATOM   3460  CB  LEU A 220       5.760  18.552 -30.552  1.00  0.690          C  
ATOM   3461  CG  LEU A 220       4.479  18.688 -29.760  1.00  0.690          C  
ATOM   3462  CD1 LEU A 220       4.712  19.715 -28.711  1.00  0.690          C  
ATOM   3463  CD2 LEU A 220       3.310  19.119 -30.661  1.00  0.690          C  
ATOM   3464  H   LEU A 220       5.993  16.080 -29.949  1.00  0.580          H  
ATOM   3465  HA  LEU A 220       4.998  17.515 -32.291  1.00  0.600          H  
ATOM   3466 1HB  LEU A 220       6.573  18.395 -29.840  1.00  0.830          H  
ATOM   3467 2HB  LEU A 220       5.929  19.479 -31.041  1.00  0.830          H  
ATOM   3468  HG  LEU A 220       4.251  17.736 -29.277  1.00  0.830          H  
ATOM   3469 1HD1 LEU A 220       3.814  19.801 -28.111  1.00  0.830          H  
ATOM   3470 2HD1 LEU A 220       5.540  19.434 -28.087  1.00  0.830          H  
ATOM   3471 3HD1 LEU A 220       4.942  20.666 -29.187  1.00  0.830          H  
ATOM   3472 1HD2 LEU A 220       2.411  19.227 -30.059  1.00  0.830          H  
ATOM   3473 2HD2 LEU A 220       3.552  20.066 -31.112  1.00  0.830          H  
ATOM   3474 3HD2 LEU A 220       3.127  18.380 -31.438  1.00  0.830          H  
ATOM   3475  N   SER A 221       8.192  17.055 -31.783  1.00  0.520          N  
ATOM   3476  CA  SER A 221       9.470  17.104 -32.481  1.00  0.550          C  
ATOM   3477  C   SER A 221       9.429  16.244 -33.749  1.00  0.570          C  
ATOM   3478  O   SER A 221       9.978  16.625 -34.787  1.00  0.630          O  
ATOM   3479  CB  SER A 221      10.599  16.642 -31.576  1.00  0.760          C  
ATOM   3480  OG  SER A 221      10.802  17.534 -30.510  1.00  0.760          O  
ATOM   3481  H   SER A 221       8.124  16.704 -30.821  1.00  0.620          H  
ATOM   3482  HA  SER A 221       9.659  18.137 -32.773  1.00  0.660          H  
ATOM   3483 1HB  SER A 221      10.362  15.651 -31.183  1.00  0.910          H  
ATOM   3484 2HB  SER A 221      11.515  16.550 -32.159  1.00  0.910          H  
ATOM   3485  HG  SER A 221      11.549  17.186 -30.019  1.00  0.910          H  
ATOM   3486  N   ARG A 222       8.776  15.073 -33.653  1.00  0.550          N  
ATOM   3487  CA  ARG A 222       8.618  14.154 -34.784  1.00  0.610          C  
ATOM   3488  C   ARG A 222       7.756  14.714 -35.900  1.00  0.660          C  
ATOM   3489  O   ARG A 222       7.980  14.395 -37.071  1.00  0.720          O  
ATOM   3490  CB  ARG A 222       7.989  12.819 -34.409  1.00  0.830          C  
ATOM   3491  CG  ARG A 222       8.836  11.877 -33.617  1.00  0.830          C  
ATOM   3492  CD  ARG A 222       8.261  10.470 -33.604  1.00  0.830          C  
ATOM   3493  NE  ARG A 222       6.906  10.383 -33.022  1.00  0.830          N  
ATOM   3494  CZ  ARG A 222       6.643  10.301 -31.703  1.00  0.830          C  
ATOM   3495  NH1 ARG A 222       7.629  10.350 -30.832  1.00  0.830          N  
ATOM   3496  NH2 ARG A 222       5.393  10.185 -31.305  1.00  0.830          N  
ATOM   3497  H   ARG A 222       8.394  14.808 -32.741  1.00  0.660          H  
ATOM   3498  HA  ARG A 222       9.608  13.956 -35.190  1.00  0.730          H  
ATOM   3499 1HB  ARG A 222       7.095  13.013 -33.823  1.00  1.000          H  
ATOM   3500 2HB  ARG A 222       7.671  12.304 -35.314  1.00  1.000          H  
ATOM   3501 1HG  ARG A 222       9.832  11.837 -34.055  1.00  1.000          H  
ATOM   3502 2HG  ARG A 222       8.909  12.238 -32.596  1.00  1.000          H  
ATOM   3503 1HD  ARG A 222       8.198  10.115 -34.634  1.00  1.000          H  
ATOM   3504 2HD  ARG A 222       8.921   9.809 -33.048  1.00  1.000          H  
ATOM   3505  HE  ARG A 222       6.089  10.323 -33.678  1.00  1.000          H  
ATOM   3506 1HH1 ARG A 222       8.579  10.448 -31.147  1.00  1.000          H  
ATOM   3507 2HH1 ARG A 222       7.446  10.336 -29.829  1.00  1.000          H  
ATOM   3508 1HH2 ARG A 222       4.659  10.153 -32.014  1.00  1.000          H  
ATOM   3509 2HH2 ARG A 222       5.175  10.126 -30.320  1.00  1.000          H  
ATOM   3510  N   ASN A 223       6.751  15.517 -35.543  1.00  0.640          N  
ATOM   3511  CA  ASN A 223       5.808  16.039 -36.506  1.00  0.650          C  
ATOM   3512  C   ASN A 223       5.687  17.576 -36.497  1.00  0.670          C  
ATOM   3513  O   ASN A 223       4.665  18.102 -36.027  1.00  0.670          O  
ATOM   3514  CB  ASN A 223       4.465  15.435 -36.176  1.00  0.910          C  
ATOM   3515  CG  ASN A 223       4.473  13.925 -36.249  1.00  0.910          C  
ATOM   3516  OD1 ASN A 223       4.495  13.321 -37.324  1.00  0.910          O  
ATOM   3517  ND2 ASN A 223       4.462  13.303 -35.101  1.00  0.910          N  
ATOM   3518  H   ASN A 223       6.590  15.717 -34.551  1.00  0.770          H  
ATOM   3519  HA  ASN A 223       6.116  15.722 -37.500  1.00  0.780          H  
ATOM   3520 1HB  ASN A 223       4.195  15.722 -35.157  1.00  1.090          H  
ATOM   3521 2HB  ASN A 223       3.712  15.835 -36.820  1.00  1.090          H  
ATOM   3522 1HD2 ASN A 223       4.454  12.277 -35.068  1.00  1.090          H  
ATOM   3523 2HD2 ASN A 223       4.480  13.837 -34.241  1.00  1.090          H  
ATOM   3524  N   PRO A 224       6.672  18.310 -37.076  1.00  0.690          N  
ATOM   3525  CA  PRO A 224       6.796  19.764 -37.120  1.00  0.730          C  
ATOM   3526  C   PRO A 224       5.616  20.510 -37.737  1.00  0.680          C  
ATOM   3527  O   PRO A 224       5.394  21.674 -37.402  1.00  0.670          O  
ATOM   3528  CB  PRO A 224       8.032  19.968 -38.008  1.00  1.090          C  
ATOM   3529  CG  PRO A 224       8.826  18.708 -37.851  1.00  1.090          C  
ATOM   3530  CD  PRO A 224       7.804  17.619 -37.714  1.00  1.090          C  
ATOM   3531  HA  PRO A 224       6.991  20.122 -36.105  1.00  0.880          H  
ATOM   3532 1HB  PRO A 224       7.722  20.154 -39.050  1.00  1.310          H  
ATOM   3533 2HB  PRO A 224       8.584  20.859 -37.675  1.00  1.310          H  
ATOM   3534 1HG  PRO A 224       9.489  18.554 -38.715  1.00  1.310          H  
ATOM   3535 2HG  PRO A 224       9.471  18.767 -36.958  1.00  1.310          H  
ATOM   3536 1HD  PRO A 224       7.521  17.187 -38.684  1.00  1.310          H  
ATOM   3537 2HD  PRO A 224       8.245  16.895 -37.057  1.00  1.310          H  
ATOM   3538  N   GLU A 225       4.847  19.855 -38.614  1.00  0.650          N  
ATOM   3539  CA  GLU A 225       3.701  20.497 -39.243  1.00  0.590          C  
ATOM   3540  C   GLU A 225       2.598  20.664 -38.221  1.00  0.620          C  
ATOM   3541  O   GLU A 225       1.794  21.597 -38.285  1.00  0.660          O  
ATOM   3542  CB  GLU A 225       3.197  19.698 -40.448  1.00  0.850          C  
ATOM   3543  CG  GLU A 225       2.051  20.354 -41.211  1.00  0.850          C  
ATOM   3544  CD  GLU A 225       2.412  21.692 -41.817  1.00  0.850          C  
ATOM   3545  OE1 GLU A 225       3.574  21.910 -42.081  1.00  0.850          O  
ATOM   3546  OE2 GLU A 225       1.527  22.503 -41.993  1.00  0.850          O  
ATOM   3547  H   GLU A 225       5.023  18.889 -38.890  1.00  0.780          H  
ATOM   3548  HA  GLU A 225       4.002  21.488 -39.587  1.00  0.710          H  
ATOM   3549 1HB  GLU A 225       4.016  19.520 -41.141  1.00  1.020          H  
ATOM   3550 2HB  GLU A 225       2.834  18.728 -40.109  1.00  1.020          H  
ATOM   3551 1HG  GLU A 225       1.790  19.687 -42.018  1.00  1.020          H  
ATOM   3552 2HG  GLU A 225       1.179  20.457 -40.564  1.00  1.020          H  
ATOM   3553  N   VAL A 226       2.511  19.703 -37.304  1.00  0.620          N  
ATOM   3554  CA  VAL A 226       1.493  19.736 -36.280  1.00  0.620          C  
ATOM   3555  C   VAL A 226       1.996  20.691 -35.201  1.00  0.610          C  
ATOM   3556  O   VAL A 226       1.278  21.576 -34.737  1.00  0.620          O  
ATOM   3557  CB  VAL A 226       1.235  18.323 -35.707  1.00  0.870          C  
ATOM   3558  CG1 VAL A 226       0.226  18.404 -34.538  1.00  0.870          C  
ATOM   3559  CG2 VAL A 226       0.730  17.398 -36.844  1.00  0.870          C  
ATOM   3560  H   VAL A 226       3.205  18.955 -37.264  1.00  0.740          H  
ATOM   3561  HA  VAL A 226       0.567  20.124 -36.704  1.00  0.740          H  
ATOM   3562  HB  VAL A 226       2.169  17.916 -35.308  1.00  1.040          H  
ATOM   3563 1HG1 VAL A 226       0.050  17.417 -34.137  1.00  1.040          H  
ATOM   3564 2HG1 VAL A 226       0.616  19.044 -33.749  1.00  1.040          H  
ATOM   3565 3HG1 VAL A 226      -0.707  18.812 -34.896  1.00  1.040          H  
ATOM   3566 1HG2 VAL A 226       0.554  16.391 -36.462  1.00  1.040          H  
ATOM   3567 2HG2 VAL A 226      -0.184  17.797 -37.242  1.00  1.040          H  
ATOM   3568 3HG2 VAL A 226       1.471  17.356 -37.637  1.00  1.040          H  
ATOM   3569  N   MET A 227       3.259  20.515 -34.804  1.00  0.600          N  
ATOM   3570  CA  MET A 227       3.862  21.369 -33.787  1.00  0.580          C  
ATOM   3571  C   MET A 227       3.788  22.831 -34.180  1.00  0.570          C  
ATOM   3572  O   MET A 227       3.490  23.679 -33.348  1.00  0.550          O  
ATOM   3573  CB  MET A 227       5.310  20.967 -33.538  1.00  0.820          C  
ATOM   3574  CG  MET A 227       6.068  21.831 -32.503  1.00  0.820          C  
ATOM   3575  SD  MET A 227       7.777  21.234 -32.152  1.00  0.820          S  
ATOM   3576  CE  MET A 227       8.673  21.487 -33.691  1.00  0.820          C  
ATOM   3577  H   MET A 227       3.804  19.747 -35.208  1.00  0.720          H  
ATOM   3578  HA  MET A 227       3.296  21.258 -32.868  1.00  0.700          H  
ATOM   3579 1HB  MET A 227       5.354  19.924 -33.247  1.00  0.980          H  
ATOM   3580 2HB  MET A 227       5.842  21.054 -34.469  1.00  0.980          H  
ATOM   3581 1HG  MET A 227       6.139  22.854 -32.870  1.00  0.980          H  
ATOM   3582 2HG  MET A 227       5.507  21.853 -31.567  1.00  0.980          H  
ATOM   3583 1HE  MET A 227       9.707  21.162 -33.564  1.00  0.980          H  
ATOM   3584 2HE  MET A 227       8.217  20.902 -34.475  1.00  0.980          H  
ATOM   3585 3HE  MET A 227       8.654  22.543 -33.959  1.00  0.980          H  
ATOM   3586  N   GLY A 228       4.012  23.122 -35.455  1.00  0.590          N  
ATOM   3587  CA  GLY A 228       4.000  24.466 -36.001  1.00  0.600          C  
ATOM   3588  C   GLY A 228       2.654  25.177 -35.878  1.00  0.660          C  
ATOM   3589  O   GLY A 228       2.572  26.382 -36.118  1.00  0.710          O  
ATOM   3590  H   GLY A 228       4.271  22.380 -36.102  1.00  0.710          H  
ATOM   3591 1HA  GLY A 228       4.769  25.056 -35.504  1.00  0.720          H  
ATOM   3592 2HA  GLY A 228       4.281  24.408 -37.052  1.00  0.720          H  
ATOM   3593  N   GLN A 229       1.588  24.450 -35.528  1.00  0.680          N  
ATOM   3594  CA  GLN A 229       0.284  25.075 -35.390  1.00  0.740          C  
ATOM   3595  C   GLN A 229       0.105  25.581 -33.962  1.00  0.660          C  
ATOM   3596  O   GLN A 229      -0.885  26.243 -33.640  1.00  0.780          O  
ATOM   3597  CB  GLN A 229      -0.840  24.069 -35.666  1.00  1.010          C  
ATOM   3598  CG  GLN A 229      -0.772  23.365 -37.007  1.00  1.010          C  
ATOM   3599  CD  GLN A 229      -0.724  24.258 -38.197  1.00  1.010          C  
ATOM   3600  OE1 GLN A 229      -1.539  25.174 -38.357  1.00  1.010          O  
ATOM   3601  NE2 GLN A 229       0.248  23.985 -39.066  1.00  1.010          N  
ATOM   3602  H   GLN A 229       1.679  23.452 -35.322  1.00  0.820          H  
ATOM   3603  HA  GLN A 229       0.215  25.919 -36.076  1.00  0.890          H  
ATOM   3604 1HB  GLN A 229      -0.814  23.294 -34.897  1.00  1.210          H  
ATOM   3605 2HB  GLN A 229      -1.802  24.570 -35.593  1.00  1.210          H  
ATOM   3606 1HG  GLN A 229       0.118  22.744 -37.016  1.00  1.210          H  
ATOM   3607 2HG  GLN A 229      -1.649  22.743 -37.103  1.00  1.210          H  
ATOM   3608 1HE2 GLN A 229       0.357  24.521 -39.906  1.00  1.210          H  
ATOM   3609 2HE2 GLN A 229       0.892  23.199 -38.874  1.00  1.210          H  
ATOM   3610  N   ALA A 230       1.047  25.238 -33.085  1.00  0.510          N  
ATOM   3611  CA  ALA A 230       0.963  25.608 -31.686  1.00  0.490          C  
ATOM   3612  C   ALA A 230       1.998  26.646 -31.316  1.00  0.500          C  
ATOM   3613  O   ALA A 230       3.190  26.468 -31.555  1.00  0.780          O  
ATOM   3614  CB  ALA A 230       1.171  24.382 -30.826  1.00  0.690          C  
ATOM   3615  H   ALA A 230       1.865  24.706 -33.394  1.00  0.610          H  
ATOM   3616  HA  ALA A 230      -0.024  26.028 -31.499  1.00  0.590          H  
ATOM   3617 1HB  ALA A 230       1.093  24.659 -29.778  1.00  0.830          H  
ATOM   3618 2HB  ALA A 230       0.422  23.643 -31.074  1.00  0.830          H  
ATOM   3619 3HB  ALA A 230       2.164  23.976 -31.028  1.00  0.830          H  
ATOM   3620  N   GLU A 231       1.568  27.699 -30.653  1.00  0.450          N  
ATOM   3621  CA  GLU A 231       2.528  28.689 -30.201  1.00  0.440          C  
ATOM   3622  C   GLU A 231       3.295  28.116 -29.022  1.00  0.530          C  
ATOM   3623  O   GLU A 231       2.706  27.436 -28.174  1.00  0.540          O  
ATOM   3624  CB  GLU A 231       1.830  30.000 -29.855  1.00  0.620          C  
ATOM   3625  CG  GLU A 231       1.225  30.682 -31.076  1.00  0.620          C  
ATOM   3626  CD  GLU A 231       2.274  31.192 -32.010  1.00  0.620          C  
ATOM   3627  OE1 GLU A 231       3.344  31.515 -31.547  1.00  0.620          O  
ATOM   3628  OE2 GLU A 231       2.014  31.261 -33.184  1.00  0.620          O  
ATOM   3629  H   GLU A 231       0.580  27.820 -30.499  1.00  0.540          H  
ATOM   3630  HA  GLU A 231       3.239  28.884 -31.007  1.00  0.530          H  
ATOM   3631 1HB  GLU A 231       1.032  29.812 -29.137  1.00  0.740          H  
ATOM   3632 2HB  GLU A 231       2.538  30.686 -29.389  1.00  0.740          H  
ATOM   3633 1HG  GLU A 231       0.599  29.969 -31.610  1.00  0.740          H  
ATOM   3634 2HG  GLU A 231       0.605  31.504 -30.784  1.00  0.740          H  
ATOM   3635  N   GLY A 232       4.590  28.432 -28.929  1.00  0.580          N  
ATOM   3636  CA  GLY A 232       5.418  27.925 -27.831  1.00  0.660          C  
ATOM   3637  C   GLY A 232       4.853  28.292 -26.467  1.00  0.670          C  
ATOM   3638  O   GLY A 232       4.860  27.484 -25.541  1.00  0.690          O  
ATOM   3639  H   GLY A 232       5.004  29.004 -29.657  1.00  0.700          H  
ATOM   3640 1HA  GLY A 232       5.501  26.843 -27.913  1.00  0.790          H  
ATOM   3641 2HA  GLY A 232       6.429  28.317 -27.926  1.00  0.790          H  
ATOM   3642  N   ALA A 233       4.254  29.472 -26.360  1.00  0.660          N  
ATOM   3643  CA  ALA A 233       3.666  29.897 -25.094  1.00  0.640          C  
ATOM   3644  C   ALA A 233       2.540  28.937 -24.651  1.00  0.700          C  
ATOM   3645  O   ALA A 233       2.263  28.810 -23.456  1.00  0.870          O  
ATOM   3646  CB  ALA A 233       3.175  31.322 -25.198  1.00  0.900          C  
ATOM   3647  H   ALA A 233       4.249  30.099 -27.158  1.00  0.790          H  
ATOM   3648  HA  ALA A 233       4.449  29.866 -24.335  1.00  0.770          H  
ATOM   3649 1HB  ALA A 233       2.789  31.633 -24.246  1.00  1.080          H  
ATOM   3650 2HB  ALA A 233       4.003  31.976 -25.480  1.00  1.080          H  
ATOM   3651 3HB  ALA A 233       2.403  31.378 -25.938  1.00  1.080          H  
ATOM   3652  N   SER A 234       1.846  28.290 -25.604  1.00  0.570          N  
ATOM   3653  CA  SER A 234       0.794  27.356 -25.231  1.00  0.590          C  
ATOM   3654  C   SER A 234       1.426  25.995 -24.964  1.00  0.570          C  
ATOM   3655  O   SER A 234       1.018  25.288 -24.050  1.00  0.560          O  
ATOM   3656  CB  SER A 234      -0.261  27.265 -26.311  1.00  0.820          C  
ATOM   3657  OG  SER A 234      -0.959  28.475 -26.429  1.00  0.820          O  
ATOM   3658  H   SER A 234       2.082  28.377 -26.590  1.00  0.680          H  
ATOM   3659  HA  SER A 234       0.322  27.706 -24.312  1.00  0.710          H  
ATOM   3660 1HB  SER A 234       0.224  27.025 -27.259  1.00  0.980          H  
ATOM   3661 2HB  SER A 234      -0.953  26.461 -26.074  1.00  0.980          H  
ATOM   3662  HG  SER A 234      -0.312  29.104 -26.770  1.00  0.980          H  
ATOM   3663  N   LEU A 235       2.482  25.655 -25.706  1.00  0.590          N  
ATOM   3664  CA  LEU A 235       3.168  24.378 -25.500  1.00  0.580          C  
ATOM   3665  C   LEU A 235       3.779  24.369 -24.093  1.00  0.580          C  
ATOM   3666  O   LEU A 235       3.784  23.346 -23.392  1.00  0.570          O  
ATOM   3667  CB  LEU A 235       4.243  24.158 -26.570  1.00  0.820          C  
ATOM   3668  CG  LEU A 235       3.739  23.965 -28.037  1.00  0.820          C  
ATOM   3669  CD1 LEU A 235       4.936  23.906 -28.981  1.00  0.820          C  
ATOM   3670  CD2 LEU A 235       2.924  22.701 -28.131  1.00  0.820          C  
ATOM   3671  H   LEU A 235       2.756  26.278 -26.472  1.00  0.710          H  
ATOM   3672  HA  LEU A 235       2.439  23.578 -25.534  1.00  0.700          H  
ATOM   3673 1HB  LEU A 235       4.928  25.003 -26.550  1.00  0.980          H  
ATOM   3674 2HB  LEU A 235       4.795  23.266 -26.309  1.00  0.980          H  
ATOM   3675  HG  LEU A 235       3.129  24.822 -28.335  1.00  0.980          H  
ATOM   3676 1HD1 LEU A 235       4.579  23.786 -30.008  1.00  0.980          H  
ATOM   3677 2HD1 LEU A 235       5.509  24.823 -28.911  1.00  0.980          H  
ATOM   3678 3HD1 LEU A 235       5.573  23.065 -28.719  1.00  0.980          H  
ATOM   3679 1HD2 LEU A 235       2.590  22.555 -29.154  1.00  0.980          H  
ATOM   3680 2HD2 LEU A 235       3.537  21.887 -27.829  1.00  0.980          H  
ATOM   3681 3HD2 LEU A 235       2.069  22.753 -27.493  1.00  0.980          H  
ATOM   3682  N   LEU A 236       4.201  25.547 -23.636  1.00  0.600          N  
ATOM   3683  CA  LEU A 236       4.732  25.719 -22.299  1.00  0.630          C  
ATOM   3684  C   LEU A 236       3.752  25.251 -21.273  1.00  0.620          C  
ATOM   3685  O   LEU A 236       4.160  24.808 -20.212  1.00  0.700          O  
ATOM   3686  CB  LEU A 236       5.041  27.184 -21.947  1.00  0.870          C  
ATOM   3687  CG  LEU A 236       5.623  27.439 -20.479  1.00  0.870          C  
ATOM   3688  CD1 LEU A 236       6.923  26.683 -20.245  1.00  0.870          C  
ATOM   3689  CD2 LEU A 236       5.836  28.933 -20.298  1.00  0.870          C  
ATOM   3690  H   LEU A 236       4.196  26.345 -24.275  1.00  0.720          H  
ATOM   3691  HA  LEU A 236       5.630  25.124 -22.209  1.00  0.760          H  
ATOM   3692 1HB  LEU A 236       5.703  27.613 -22.660  1.00  1.040          H  
ATOM   3693 2HB  LEU A 236       4.101  27.738 -22.013  1.00  1.040          H  
ATOM   3694  HG  LEU A 236       4.924  27.090 -19.753  1.00  1.040          H  
ATOM   3695 1HD1 LEU A 236       7.265  26.879 -19.233  1.00  1.040          H  
ATOM   3696 2HD1 LEU A 236       6.776  25.613 -20.355  1.00  1.040          H  
ATOM   3697 3HD1 LEU A 236       7.645  27.022 -20.935  1.00  1.040          H  
ATOM   3698 1HD2 LEU A 236       6.213  29.137 -19.297  1.00  1.040          H  
ATOM   3699 2HD2 LEU A 236       6.545  29.273 -21.032  1.00  1.040          H  
ATOM   3700 3HD2 LEU A 236       4.892  29.452 -20.441  1.00  1.040          H  
ATOM   3701  N   ALA A 237       2.461  25.405 -21.534  1.00  0.560          N  
ATOM   3702  CA  ALA A 237       1.449  25.101 -20.559  1.00  0.550          C  
ATOM   3703  C   ALA A 237       1.204  23.609 -20.454  1.00  0.550          C  
ATOM   3704  O   ALA A 237       0.444  23.168 -19.593  1.00  0.600          O  
ATOM   3705  CB  ALA A 237       0.181  25.837 -20.926  1.00  0.770          C  
ATOM   3706  H   ALA A 237       2.135  25.696 -22.456  1.00  0.670          H  
ATOM   3707  HA  ALA A 237       1.804  25.445 -19.590  1.00  0.660          H  
ATOM   3708 1HB  ALA A 237      -0.577  25.653 -20.180  1.00  0.930          H  
ATOM   3709 2HB  ALA A 237       0.399  26.899 -20.974  1.00  0.930          H  
ATOM   3710 3HB  ALA A 237      -0.172  25.494 -21.899  1.00  0.930          H  
ATOM   3711  N   ILE A 238       1.818  22.830 -21.340  1.00  0.510          N  
ATOM   3712  CA  ILE A 238       1.702  21.394 -21.262  1.00  0.490          C  
ATOM   3713  C   ILE A 238       2.913  20.967 -20.447  1.00  0.450          C  
ATOM   3714  O   ILE A 238       2.807  20.157 -19.534  1.00  0.430          O  
ATOM   3715  CB  ILE A 238       1.736  20.666 -22.620  1.00  0.690          C  
ATOM   3716  CG1 ILE A 238       0.568  21.093 -23.504  1.00  0.690          C  
ATOM   3717  CG2 ILE A 238       1.630  19.136 -22.325  1.00  0.690          C  
ATOM   3718  CD1 ILE A 238       0.695  20.621 -24.954  1.00  0.690          C  
ATOM   3719  H   ILE A 238       2.422  23.238 -22.050  1.00  0.610          H  
ATOM   3720  HA  ILE A 238       0.792  21.127 -20.730  1.00  0.590          H  
ATOM   3721  HB  ILE A 238       2.666  20.892 -23.147  1.00  0.830          H  
ATOM   3722 1HG1 ILE A 238      -0.356  20.697 -23.084  1.00  0.830          H  
ATOM   3723 2HG1 ILE A 238       0.509  22.189 -23.502  1.00  0.830          H  
ATOM   3724 1HG2 ILE A 238       1.649  18.566 -23.232  1.00  0.830          H  
ATOM   3725 2HG2 ILE A 238       2.457  18.833 -21.710  1.00  0.830          H  
ATOM   3726 3HG2 ILE A 238       0.698  18.925 -21.797  1.00  0.830          H  
ATOM   3727 1HD1 ILE A 238      -0.169  20.969 -25.510  1.00  0.830          H  
ATOM   3728 2HD1 ILE A 238       1.607  21.036 -25.391  1.00  0.830          H  
ATOM   3729 3HD1 ILE A 238       0.732  19.541 -25.008  1.00  0.830          H  
ATOM   3730  N   LEU A 239       4.092  21.491 -20.793  1.00  0.490          N  
ATOM   3731  CA  LEU A 239       5.281  21.103 -20.037  1.00  0.510          C  
ATOM   3732  C   LEU A 239       5.208  21.596 -18.578  1.00  0.500          C  
ATOM   3733  O   LEU A 239       5.607  20.891 -17.645  1.00  0.520          O  
ATOM   3734  CB  LEU A 239       6.569  21.722 -20.626  1.00  0.710          C  
ATOM   3735  CG  LEU A 239       7.078  21.276 -22.025  1.00  0.710          C  
ATOM   3736  CD1 LEU A 239       8.308  22.159 -22.386  1.00  0.710          C  
ATOM   3737  CD2 LEU A 239       7.453  19.786 -22.031  1.00  0.710          C  
ATOM   3738  H   LEU A 239       4.137  22.150 -21.574  1.00  0.590          H  
ATOM   3739  HA  LEU A 239       5.348  20.018 -20.028  1.00  0.610          H  
ATOM   3740 1HB  LEU A 239       6.412  22.802 -20.678  1.00  0.850          H  
ATOM   3741 2HB  LEU A 239       7.377  21.540 -19.920  1.00  0.850          H  
ATOM   3742  HG  LEU A 239       6.299  21.458 -22.767  1.00  0.850          H  
ATOM   3743 1HD1 LEU A 239       8.673  21.890 -23.370  1.00  0.850          H  
ATOM   3744 2HD1 LEU A 239       8.026  23.207 -22.379  1.00  0.850          H  
ATOM   3745 3HD1 LEU A 239       9.102  22.000 -21.654  1.00  0.850          H  
ATOM   3746 1HD2 LEU A 239       7.817  19.502 -23.020  1.00  0.850          H  
ATOM   3747 2HD2 LEU A 239       8.237  19.603 -21.292  1.00  0.850          H  
ATOM   3748 3HD2 LEU A 239       6.580  19.183 -21.790  1.00  0.850          H  
ATOM   3749  N   ALA A 240       4.697  22.822 -18.398  1.00  0.500          N  
ATOM   3750  CA  ALA A 240       4.574  23.527 -17.121  1.00  0.500          C  
ATOM   3751  C   ALA A 240       3.125  23.556 -16.655  1.00  0.520          C  
ATOM   3752  O   ALA A 240       2.194  23.439 -17.449  1.00  0.560          O  
ATOM   3753  CB  ALA A 240       5.103  24.950 -17.255  1.00  0.700          C  
ATOM   3754  H   ALA A 240       4.384  23.337 -19.214  1.00  0.600          H  
ATOM   3755  HA  ALA A 240       5.164  22.993 -16.376  1.00  0.600          H  
ATOM   3756 1HB  ALA A 240       5.037  25.448 -16.307  1.00  0.840          H  
ATOM   3757 2HB  ALA A 240       6.142  24.918 -17.575  1.00  0.840          H  
ATOM   3758 3HB  ALA A 240       4.515  25.488 -17.987  1.00  0.840          H  
ATOM   3759  N   ASN A 241       2.895  23.750 -15.366  1.00  0.490          N  
ATOM   3760  CA  ASN A 241       1.498  23.744 -14.911  1.00  0.510          C  
ATOM   3761  C   ASN A 241       0.752  25.073 -15.130  1.00  0.540          C  
ATOM   3762  O   ASN A 241       0.387  25.741 -14.160  1.00  0.560          O  
ATOM   3763  CB  ASN A 241       1.445  23.372 -13.443  1.00  0.710          C  
ATOM   3764  CG  ASN A 241       1.900  21.977 -13.181  1.00  0.710          C  
ATOM   3765  OD1 ASN A 241       1.580  21.040 -13.914  1.00  0.710          O  
ATOM   3766  ND2 ASN A 241       2.667  21.815 -12.135  1.00  0.710          N  
ATOM   3767  H   ASN A 241       3.683  23.876 -14.715  1.00  0.590          H  
ATOM   3768  HA  ASN A 241       0.963  22.982 -15.482  1.00  0.610          H  
ATOM   3769 1HB  ASN A 241       2.067  24.050 -12.863  1.00  0.850          H  
ATOM   3770 2HB  ASN A 241       0.423  23.475 -13.083  1.00  0.850          H  
ATOM   3771 1HD2 ASN A 241       3.016  20.905 -11.906  1.00  0.850          H  
ATOM   3772 2HD2 ASN A 241       2.911  22.598 -11.563  1.00  0.850          H  
ATOM   3773  N   ILE A 242       0.502  25.453 -16.385  1.00  0.560          N  
ATOM   3774  CA  ILE A 242      -0.139  26.760 -16.613  1.00  0.570          C  
ATOM   3775  C   ILE A 242      -1.571  26.687 -17.135  1.00  0.560          C  
ATOM   3776  O   ILE A 242      -1.789  26.460 -18.325  1.00  0.570          O  
ATOM   3777  CB  ILE A 242       0.641  27.614 -17.656  1.00  0.790          C  
ATOM   3778  CG1 ILE A 242       2.081  27.831 -17.215  1.00  0.790          C  
ATOM   3779  CG2 ILE A 242      -0.073  29.004 -17.848  1.00  0.790          C  
ATOM   3780  CD1 ILE A 242       2.981  28.407 -18.267  1.00  0.790          C  
ATOM   3781  H   ILE A 242       0.814  24.822 -17.134  1.00  0.670          H  
ATOM   3782  HA  ILE A 242      -0.162  27.291 -15.667  1.00  0.680          H  
ATOM   3783  HB  ILE A 242       0.660  27.101 -18.590  1.00  0.950          H  
ATOM   3784 1HG1 ILE A 242       2.089  28.510 -16.376  1.00  0.950          H  
ATOM   3785 2HG1 ILE A 242       2.496  26.873 -16.911  1.00  0.950          H  
ATOM   3786 1HG2 ILE A 242       0.444  29.597 -18.579  1.00  0.950          H  
ATOM   3787 2HG2 ILE A 242      -1.095  28.870 -18.188  1.00  0.950          H  
ATOM   3788 3HG2 ILE A 242      -0.087  29.540 -16.904  1.00  0.950          H  
ATOM   3789 1HD1 ILE A 242       3.988  28.509 -17.859  1.00  0.950          H  
ATOM   3790 2HD1 ILE A 242       2.992  27.729 -19.117  1.00  0.950          H  
ATOM   3791 3HD1 ILE A 242       2.639  29.379 -18.594  1.00  0.950          H  
ATOM   3792  N   SER A 243      -2.531  26.982 -16.263  1.00  0.550          N  
ATOM   3793  CA  SER A 243      -3.951  26.984 -16.594  1.00  0.530          C  
ATOM   3794  C   SER A 243      -4.237  28.212 -17.456  1.00  0.530          C  
ATOM   3795  O   SER A 243      -3.472  29.180 -17.386  1.00  0.560          O  
ATOM   3796  CB  SER A 243      -4.728  27.056 -15.284  1.00  0.750          C  
ATOM   3797  OG  SER A 243      -4.528  28.307 -14.646  1.00  0.750          O  
ATOM   3798  H   SER A 243      -2.276  27.151 -15.298  1.00  0.660          H  
ATOM   3799  HA  SER A 243      -4.192  26.075 -17.148  1.00  0.640          H  
ATOM   3800 1HB  SER A 243      -5.781  26.901 -15.442  1.00  0.900          H  
ATOM   3801 2HB  SER A 243      -4.383  26.257 -14.627  1.00  0.900          H  
ATOM   3802  HG  SER A 243      -4.968  28.232 -13.779  1.00  0.900          H  
ATOM   3803  N   PRO A 244      -5.352  28.274 -18.215  1.00  0.510          N  
ATOM   3804  CA  PRO A 244      -5.699  29.437 -19.017  1.00  0.530          C  
ATOM   3805  C   PRO A 244      -5.834  30.724 -18.215  1.00  0.530          C  
ATOM   3806  O   PRO A 244      -5.460  31.786 -18.715  1.00  0.550          O  
ATOM   3807  CB  PRO A 244      -7.042  29.008 -19.648  1.00  0.800          C  
ATOM   3808  CG  PRO A 244      -7.546  27.841 -18.793  1.00  0.800          C  
ATOM   3809  CD  PRO A 244      -6.291  27.134 -18.332  1.00  0.800          C  
ATOM   3810  HA  PRO A 244      -4.934  29.572 -19.791  1.00  0.640          H  
ATOM   3811 1HB  PRO A 244      -7.739  29.859 -19.629  1.00  0.950          H  
ATOM   3812 2HB  PRO A 244      -6.913  28.742 -20.697  1.00  0.950          H  
ATOM   3813 1HG  PRO A 244      -8.162  28.215 -17.962  1.00  0.950          H  
ATOM   3814 2HG  PRO A 244      -8.199  27.180 -19.398  1.00  0.950          H  
ATOM   3815 1HD  PRO A 244      -6.476  26.630 -17.396  1.00  0.950          H  
ATOM   3816 2HD  PRO A 244      -5.948  26.430 -19.105  1.00  0.950          H  
ATOM   3817  N   GLU A 245      -6.220  30.631 -16.940  1.00  0.520          N  
ATOM   3818  CA  GLU A 245      -6.308  31.844 -16.147  1.00  0.520          C  
ATOM   3819  C   GLU A 245      -4.931  32.252 -15.694  1.00  0.510          C  
ATOM   3820  O   GLU A 245      -4.600  33.435 -15.741  1.00  0.540          O  
ATOM   3821  CB  GLU A 245      -7.296  31.705 -15.006  1.00  0.730          C  
ATOM   3822  CG  GLU A 245      -8.737  31.710 -15.472  1.00  0.730          C  
ATOM   3823  CD  GLU A 245      -9.104  33.053 -16.066  1.00  0.730          C  
ATOM   3824  OE1 GLU A 245      -8.869  34.056 -15.411  1.00  0.730          O  
ATOM   3825  OE2 GLU A 245      -9.581  33.091 -17.174  1.00  0.730          O  
ATOM   3826  H   GLU A 245      -6.523  29.755 -16.541  1.00  0.620          H  
ATOM   3827  HA  GLU A 245      -6.683  32.639 -16.790  1.00  0.620          H  
ATOM   3828 1HB  GLU A 245      -7.118  30.770 -14.490  1.00  0.870          H  
ATOM   3829 2HB  GLU A 245      -7.162  32.521 -14.299  1.00  0.870          H  
ATOM   3830 1HG  GLU A 245      -8.882  30.930 -16.219  1.00  0.870          H  
ATOM   3831 2HG  GLU A 245      -9.379  31.502 -14.643  1.00  0.870          H  
ATOM   3832  N   LEU A 246      -4.084  31.294 -15.313  1.00  0.490          N  
ATOM   3833  CA  LEU A 246      -2.741  31.708 -14.955  1.00  0.510          C  
ATOM   3834  C   LEU A 246      -2.090  32.366 -16.142  1.00  0.530          C  
ATOM   3835  O   LEU A 246      -1.353  33.339 -15.980  1.00  0.550          O  
ATOM   3836  CB  LEU A 246      -1.836  30.563 -14.486  1.00  0.710          C  
ATOM   3837  CG  LEU A 246      -0.321  31.000 -14.198  1.00  0.710          C  
ATOM   3838  CD1 LEU A 246      -0.254  32.072 -13.116  1.00  0.710          C  
ATOM   3839  CD2 LEU A 246       0.511  29.788 -13.788  1.00  0.710          C  
ATOM   3840  H   LEU A 246      -4.376  30.319 -15.249  1.00  0.590          H  
ATOM   3841  HA  LEU A 246      -2.821  32.433 -14.161  1.00  0.610          H  
ATOM   3842 1HB  LEU A 246      -2.255  30.141 -13.573  1.00  0.850          H  
ATOM   3843 2HB  LEU A 246      -1.831  29.786 -15.257  1.00  0.850          H  
ATOM   3844  HG  LEU A 246       0.098  31.415 -15.102  1.00  0.850          H  
ATOM   3845 1HD1 LEU A 246       0.783  32.348 -12.984  1.00  0.850          H  
ATOM   3846 2HD1 LEU A 246      -0.805  32.955 -13.404  1.00  0.850          H  
ATOM   3847 3HD1 LEU A 246      -0.660  31.675 -12.193  1.00  0.850          H  
ATOM   3848 1HD2 LEU A 246       1.549  30.091 -13.618  1.00  0.850          H  
ATOM   3849 2HD2 LEU A 246       0.114  29.349 -12.874  1.00  0.850          H  
ATOM   3850 3HD2 LEU A 246       0.485  29.051 -14.571  1.00  0.850          H  
ATOM   3851  N   TYR A 247      -2.305  31.809 -17.329  1.00  0.550          N  
ATOM   3852  CA  TYR A 247      -1.696  32.367 -18.511  1.00  0.610          C  
ATOM   3853  C   TYR A 247      -2.143  33.822 -18.624  1.00  0.650          C  
ATOM   3854  O   TYR A 247      -1.310  34.723 -18.757  1.00  0.690          O  
ATOM   3855  CB  TYR A 247      -2.095  31.585 -19.756  1.00  0.830          C  
ATOM   3856  CG  TYR A 247      -1.343  32.008 -20.971  1.00  0.830          C  
ATOM   3857  CD1 TYR A 247      -0.111  31.424 -21.214  1.00  0.830          C  
ATOM   3858  CD2 TYR A 247      -1.830  32.970 -21.824  1.00  0.830          C  
ATOM   3859  CE1 TYR A 247       0.619  31.785 -22.303  1.00  0.830          C  
ATOM   3860  CE2 TYR A 247      -1.073  33.344 -22.919  1.00  0.830          C  
ATOM   3861  CZ  TYR A 247       0.136  32.753 -23.158  1.00  0.830          C  
ATOM   3862  OH  TYR A 247       0.886  33.144 -24.231  1.00  0.830          O  
ATOM   3863  H   TYR A 247      -2.898  30.976 -17.399  1.00  0.660          H  
ATOM   3864  HA  TYR A 247      -0.614  32.347 -18.398  1.00  0.730          H  
ATOM   3865 1HB  TYR A 247      -1.934  30.523 -19.592  1.00  1.000          H  
ATOM   3866 2HB  TYR A 247      -3.159  31.723 -19.946  1.00  1.000          H  
ATOM   3867  HD1 TYR A 247       0.275  30.667 -20.536  1.00  1.000          H  
ATOM   3868  HD2 TYR A 247      -2.795  33.444 -21.633  1.00  1.000          H  
ATOM   3869  HE1 TYR A 247       1.583  31.315 -22.481  1.00  1.000          H  
ATOM   3870  HE2 TYR A 247      -1.427  34.113 -23.598  1.00  1.000          H  
ATOM   3871  HH  TYR A 247       0.667  34.078 -24.472  1.00  1.000          H  
ATOM   3872  N   ASN A 248      -3.458  34.061 -18.494  1.00  0.640          N  
ATOM   3873  CA  ASN A 248      -3.978  35.412 -18.594  1.00  0.700          C  
ATOM   3874  C   ASN A 248      -3.358  36.318 -17.530  1.00  0.720          C  
ATOM   3875  O   ASN A 248      -3.057  37.468 -17.827  1.00  0.860          O  
ATOM   3876  CB  ASN A 248      -5.492  35.395 -18.481  1.00  0.960          C  
ATOM   3877  CG  ASN A 248      -6.172  34.831 -19.717  1.00  0.960          C  
ATOM   3878  OD1 ASN A 248      -5.644  34.855 -20.835  1.00  0.960          O  
ATOM   3879  ND2 ASN A 248      -7.353  34.302 -19.530  1.00  0.960          N  
ATOM   3880  H   ASN A 248      -4.107  33.276 -18.384  1.00  0.770          H  
ATOM   3881  HA  ASN A 248      -3.700  35.814 -19.568  1.00  0.840          H  
ATOM   3882 1HB  ASN A 248      -5.780  34.792 -17.619  1.00  1.150          H  
ATOM   3883 2HB  ASN A 248      -5.854  36.406 -18.306  1.00  1.150          H  
ATOM   3884 1HD2 ASN A 248      -7.843  33.892 -20.296  1.00  1.150          H  
ATOM   3885 2HD2 ASN A 248      -7.774  34.276 -18.614  1.00  1.150          H  
ATOM   3886  N   ILE A 249      -3.115  35.798 -16.314  1.00  0.640          N  
ATOM   3887  CA  ILE A 249      -2.486  36.595 -15.253  1.00  0.640          C  
ATOM   3888  C   ILE A 249      -1.076  36.982 -15.677  1.00  0.650          C  
ATOM   3889  O   ILE A 249      -0.674  38.142 -15.576  1.00  0.660          O  
ATOM   3890  CB  ILE A 249      -2.375  35.814 -13.902  1.00  0.900          C  
ATOM   3891  CG1 ILE A 249      -3.782  35.572 -13.293  1.00  0.900          C  
ATOM   3892  CG2 ILE A 249      -1.430  36.558 -12.896  1.00  0.900          C  
ATOM   3893  CD1 ILE A 249      -3.815  34.557 -12.118  1.00  0.900          C  
ATOM   3894  H   ILE A 249      -3.441  34.845 -16.130  1.00  0.770          H  
ATOM   3895  HA  ILE A 249      -3.070  37.503 -15.099  1.00  0.770          H  
ATOM   3896  HB  ILE A 249      -1.957  34.837 -14.108  1.00  1.080          H  
ATOM   3897 1HG1 ILE A 249      -4.174  36.526 -12.942  1.00  1.080          H  
ATOM   3898 2HG1 ILE A 249      -4.438  35.201 -14.079  1.00  1.080          H  
ATOM   3899 1HG2 ILE A 249      -1.339  35.993 -11.980  1.00  1.080          H  
ATOM   3900 2HG2 ILE A 249      -0.439  36.674 -13.320  1.00  1.080          H  
ATOM   3901 3HG2 ILE A 249      -1.844  37.545 -12.673  1.00  1.080          H  
ATOM   3902 1HD1 ILE A 249      -4.826  34.444 -11.768  1.00  1.080          H  
ATOM   3903 2HD1 ILE A 249      -3.453  33.595 -12.451  1.00  1.080          H  
ATOM   3904 3HD1 ILE A 249      -3.200  34.903 -11.298  1.00  1.080          H  
ATOM   3905  N   LEU A 250      -0.316  36.000 -16.156  1.00  0.650          N  
ATOM   3906  CA  LEU A 250       1.072  36.194 -16.553  1.00  0.670          C  
ATOM   3907  C   LEU A 250       1.200  37.215 -17.675  1.00  0.680          C  
ATOM   3908  O   LEU A 250       2.112  38.049 -17.668  1.00  0.750          O  
ATOM   3909  CB  LEU A 250       1.672  34.853 -16.995  1.00  0.930          C  
ATOM   3910  CG  LEU A 250       1.876  33.782 -15.875  1.00  0.930          C  
ATOM   3911  CD1 LEU A 250       2.244  32.440 -16.528  1.00  0.930          C  
ATOM   3912  CD2 LEU A 250       2.985  34.226 -14.905  1.00  0.930          C  
ATOM   3913  H   LEU A 250      -0.722  35.061 -16.202  1.00  0.780          H  
ATOM   3914  HA  LEU A 250       1.618  36.565 -15.697  1.00  0.800          H  
ATOM   3915 1HB  LEU A 250       1.010  34.423 -17.748  1.00  1.120          H  
ATOM   3916 2HB  LEU A 250       2.637  35.043 -17.458  1.00  1.120          H  
ATOM   3917  HG  LEU A 250       0.951  33.655 -15.322  1.00  1.120          H  
ATOM   3918 1HD1 LEU A 250       2.379  31.681 -15.757  1.00  1.120          H  
ATOM   3919 2HD1 LEU A 250       1.444  32.131 -17.200  1.00  1.120          H  
ATOM   3920 3HD1 LEU A 250       3.153  32.546 -17.084  1.00  1.120          H  
ATOM   3921 1HD2 LEU A 250       3.111  33.462 -14.136  1.00  1.120          H  
ATOM   3922 2HD2 LEU A 250       3.914  34.350 -15.457  1.00  1.120          H  
ATOM   3923 3HD2 LEU A 250       2.732  35.163 -14.418  1.00  1.120          H  
ATOM   3924  N   THR A 251       0.236  37.238 -18.578  1.00  0.640          N  
ATOM   3925  CA  THR A 251       0.275  38.176 -19.683  1.00  0.640          C  
ATOM   3926  C   THR A 251      -0.378  39.549 -19.411  1.00  0.600          C  
ATOM   3927  O   THR A 251      -0.424  40.380 -20.324  1.00  0.600          O  
ATOM   3928  CB  THR A 251      -0.367  37.559 -20.946  1.00  0.900          C  
ATOM   3929  OG1 THR A 251      -1.729  37.199 -20.668  1.00  0.900          O  
ATOM   3930  CG2 THR A 251       0.409  36.307 -21.386  1.00  0.900          C  
ATOM   3931  H   THR A 251      -0.495  36.514 -18.553  1.00  0.770          H  
ATOM   3932  HA  THR A 251       1.324  38.362 -19.912  1.00  0.770          H  
ATOM   3933  HB  THR A 251      -0.350  38.288 -21.751  1.00  1.080          H  
ATOM   3934  HG1 THR A 251      -2.239  37.988 -20.448  1.00  1.080          H  
ATOM   3935 1HG2 THR A 251      -0.052  35.894 -22.280  1.00  1.080          H  
ATOM   3936 2HG2 THR A 251       1.442  36.571 -21.607  1.00  1.080          H  
ATOM   3937 3HG2 THR A 251       0.390  35.561 -20.591  1.00  1.080          H  
ATOM   3938  N   GLU A 252      -0.917  39.811 -18.203  1.00  0.620          N  
ATOM   3939  CA  GLU A 252      -1.524  41.131 -17.962  1.00  0.600          C  
ATOM   3940  C   GLU A 252      -0.456  42.213 -17.833  1.00  0.730          C  
ATOM   3941  O   GLU A 252       0.548  42.056 -17.125  1.00  0.960          O  
ATOM   3942  CB  GLU A 252      -2.418  41.167 -16.697  1.00  0.850          C  
ATOM   3943  CG  GLU A 252      -3.772  40.451 -16.815  1.00  0.850          C  
ATOM   3944  CD  GLU A 252      -4.622  40.474 -15.546  1.00  0.850          C  
ATOM   3945  OE1 GLU A 252      -4.079  40.726 -14.491  1.00  0.850          O  
ATOM   3946  OE2 GLU A 252      -5.803  40.216 -15.644  1.00  0.850          O  
ATOM   3947  H   GLU A 252      -0.869  39.122 -17.443  1.00  0.740          H  
ATOM   3948  HA  GLU A 252      -2.150  41.378 -18.818  1.00  0.720          H  
ATOM   3949 1HB  GLU A 252      -1.878  40.695 -15.872  1.00  1.020          H  
ATOM   3950 2HB  GLU A 252      -2.604  42.205 -16.412  1.00  1.020          H  
ATOM   3951 1HG  GLU A 252      -4.337  40.900 -17.629  1.00  1.020          H  
ATOM   3952 2HG  GLU A 252      -3.586  39.451 -17.068  1.00  1.020          H  
ATOM   3953  N   GLU A 253      -0.683  43.344 -18.491  1.00  0.590          N  
ATOM   3954  CA  GLU A 253       0.245  44.463 -18.400  1.00  0.640          C  
ATOM   3955  C   GLU A 253      -0.020  45.258 -17.139  1.00  0.650          C  
ATOM   3956  O   GLU A 253      -1.167  45.619 -16.864  1.00  0.650          O  
ATOM   3957  CB  GLU A 253       0.125  45.378 -19.620  1.00  0.880          C  
ATOM   3958  CG  GLU A 253       1.118  46.537 -19.637  1.00  0.880          C  
ATOM   3959  CD  GLU A 253       0.998  47.386 -20.863  1.00  0.880          C  
ATOM   3960  OE1 GLU A 253       0.186  47.079 -21.701  1.00  0.880          O  
ATOM   3961  OE2 GLU A 253       1.720  48.347 -20.963  1.00  0.880          O  
ATOM   3962  H   GLU A 253      -1.509  43.422 -19.069  1.00  0.710          H  
ATOM   3963  HA  GLU A 253       1.261  44.072 -18.354  1.00  0.770          H  
ATOM   3964 1HB  GLU A 253       0.274  44.793 -20.527  1.00  1.050          H  
ATOM   3965 2HB  GLU A 253      -0.880  45.799 -19.660  1.00  1.050          H  
ATOM   3966 1HG  GLU A 253       0.948  47.171 -18.763  1.00  1.050          H  
ATOM   3967 2HG  GLU A 253       2.130  46.139 -19.570  1.00  1.050          H  
ATOM   3968  N   ILE A 254       1.038  45.548 -16.391  1.00  0.680          N  
ATOM   3969  CA  ILE A 254       0.895  46.309 -15.165  1.00  0.690          C  
ATOM   3970  C   ILE A 254       1.408  47.723 -15.343  1.00  0.710          C  
ATOM   3971  O   ILE A 254       2.576  47.934 -15.671  1.00  0.730          O  
ATOM   3972  CB  ILE A 254       1.675  45.656 -13.997  1.00  0.960          C  
ATOM   3973  CG1 ILE A 254       1.170  44.227 -13.717  1.00  0.960          C  
ATOM   3974  CG2 ILE A 254       1.490  46.527 -12.733  1.00  0.960          C  
ATOM   3975  CD1 ILE A 254       2.089  43.419 -12.813  1.00  0.960          C  
ATOM   3976  H   ILE A 254       1.951  45.227 -16.684  1.00  0.820          H  
ATOM   3977  HA  ILE A 254      -0.156  46.365 -14.907  1.00  0.830          H  
ATOM   3978  HB  ILE A 254       2.733  45.596 -14.245  1.00  1.150          H  
ATOM   3979 1HG1 ILE A 254       0.221  44.292 -13.229  1.00  1.150          H  
ATOM   3980 2HG1 ILE A 254       1.042  43.691 -14.660  1.00  1.150          H  
ATOM   3981 1HG2 ILE A 254       2.027  46.106 -11.899  1.00  1.150          H  
ATOM   3982 2HG2 ILE A 254       1.871  47.521 -12.927  1.00  1.150          H  
ATOM   3983 3HG2 ILE A 254       0.434  46.589 -12.478  1.00  1.150          H  
ATOM   3984 1HD1 ILE A 254       1.658  42.441 -12.644  1.00  1.150          H  
ATOM   3985 2HD1 ILE A 254       3.057  43.311 -13.289  1.00  1.150          H  
ATOM   3986 3HD1 ILE A 254       2.220  43.904 -11.869  1.00  1.150          H  
ATOM   3987  N   THR A 255       0.536  48.682 -15.096  1.00  0.700          N  
ATOM   3988  CA  THR A 255       0.851  50.102 -15.191  1.00  0.690          C  
ATOM   3989  C   THR A 255       0.272  50.905 -14.048  1.00  0.670          C  
ATOM   3990  O   THR A 255      -0.664  50.472 -13.370  1.00  0.730          O  
ATOM   3991  CB  THR A 255       0.407  50.717 -16.534  1.00  0.970          C  
ATOM   3992  OG1 THR A 255       0.789  52.105 -16.552  1.00  0.970          O  
ATOM   3993  CG2 THR A 255      -1.074  50.585 -16.744  1.00  0.970          C  
ATOM   3994  H   THR A 255      -0.420  48.420 -14.847  1.00  0.840          H  
ATOM   3995  HA  THR A 255       1.936  50.210 -15.136  1.00  0.830          H  
ATOM   3996  HB  THR A 255       0.923  50.205 -17.349  1.00  1.160          H  
ATOM   3997  HG1 THR A 255       1.761  52.181 -16.618  1.00  1.160          H  
ATOM   3998 1HG2 THR A 255      -1.347  51.028 -17.699  1.00  1.160          H  
ATOM   3999 2HG2 THR A 255      -1.323  49.536 -16.754  1.00  1.160          H  
ATOM   4000 3HG2 THR A 255      -1.612  51.080 -15.956  1.00  1.160          H  
ATOM   4001  N   GLU A 256       0.816  52.092 -13.840  1.00  0.710          N  
ATOM   4002  CA  GLU A 256       0.342  52.997 -12.808  1.00  0.800          C  
ATOM   4003  C   GLU A 256      -1.112  53.351 -13.033  1.00  0.900          C  
ATOM   4004  O   GLU A 256      -1.853  53.627 -12.092  1.00  0.950          O  
ATOM   4005  CB  GLU A 256       1.202  54.264 -12.809  1.00  1.080          C  
ATOM   4006  CG  GLU A 256       2.667  54.039 -12.408  1.00  1.080          C  
ATOM   4007  CD  GLU A 256       3.545  53.526 -13.545  1.00  1.080          C  
ATOM   4008  OE1 GLU A 256       3.028  53.278 -14.624  1.00  1.080          O  
ATOM   4009  OE2 GLU A 256       4.721  53.380 -13.337  1.00  1.080          O  
ATOM   4010  H   GLU A 256       1.600  52.389 -14.428  1.00  0.850          H  
ATOM   4011  HA  GLU A 256       0.419  52.513 -11.838  1.00  0.960          H  
ATOM   4012 1HB  GLU A 256       1.187  54.712 -13.803  1.00  1.300          H  
ATOM   4013 2HB  GLU A 256       0.775  54.991 -12.119  1.00  1.300          H  
ATOM   4014 1HG  GLU A 256       3.077  54.983 -12.053  1.00  1.300          H  
ATOM   4015 2HG  GLU A 256       2.698  53.340 -11.584  1.00  1.300          H  
ATOM   4016  N   LYS A 257      -1.532  53.280 -14.286  1.00  1.000          N  
ATOM   4017  CA  LYS A 257      -2.887  53.631 -14.675  1.00  1.170          C  
ATOM   4018  C   LYS A 257      -3.906  52.508 -14.456  1.00  1.130          C  
ATOM   4019  O   LYS A 257      -5.091  52.688 -14.753  1.00  1.420          O  
ATOM   4020  CB  LYS A 257      -2.906  54.058 -16.141  1.00  1.570          C  
ATOM   4021  CG  LYS A 257      -2.145  55.347 -16.423  1.00  1.570          C  
ATOM   4022  CD  LYS A 257      -2.208  55.720 -17.901  1.00  1.570          C  
ATOM   4023  CE  LYS A 257      -1.448  57.014 -18.185  1.00  1.570          C  
ATOM   4024  NZ  LYS A 257      -1.470  57.368 -19.634  1.00  1.570          N  
ATOM   4025  H   LYS A 257      -0.846  53.012 -14.995  1.00  1.200          H  
ATOM   4026  HA  LYS A 257      -3.201  54.478 -14.065  1.00  1.400          H  
ATOM   4027 1HB  LYS A 257      -2.468  53.270 -16.751  1.00  1.880          H  
ATOM   4028 2HB  LYS A 257      -3.935  54.192 -16.469  1.00  1.880          H  
ATOM   4029 1HG  LYS A 257      -2.573  56.153 -15.828  1.00  1.880          H  
ATOM   4030 2HG  LYS A 257      -1.102  55.219 -16.129  1.00  1.880          H  
ATOM   4031 1HD  LYS A 257      -1.773  54.915 -18.496  1.00  1.880          H  
ATOM   4032 2HD  LYS A 257      -3.249  55.847 -18.198  1.00  1.880          H  
ATOM   4033 1HE  LYS A 257      -1.902  57.825 -17.617  1.00  1.880          H  
ATOM   4034 2HE  LYS A 257      -0.412  56.896 -17.867  1.00  1.880          H  
ATOM   4035 1HZ  LYS A 257      -0.958  58.227 -19.780  1.00  1.880          H  
ATOM   4036 2HZ  LYS A 257      -1.040  56.626 -20.170  1.00  1.880          H  
ATOM   4037 3HZ  LYS A 257      -2.425  57.491 -19.939  1.00  1.880          H  
ATOM   4038  N   ASN A 258      -3.460  51.328 -14.010  1.00  0.850          N  
ATOM   4039  CA  ASN A 258      -4.401  50.252 -13.754  1.00  0.840          C  
ATOM   4040  C   ASN A 258      -3.947  49.406 -12.577  1.00  0.790          C  
ATOM   4041  O   ASN A 258      -4.628  48.452 -12.210  1.00  0.710          O  
ATOM   4042  CB  ASN A 258      -4.565  49.316 -14.950  1.00  1.180          C  
ATOM   4043  CG  ASN A 258      -3.291  48.504 -15.271  1.00  1.180          C  
ATOM   4044  OD1 ASN A 258      -2.292  48.569 -14.534  1.00  1.180          O  
ATOM   4045  ND2 ASN A 258      -3.335  47.719 -16.324  1.00  1.180          N  
ATOM   4046  H   ASN A 258      -2.474  51.187 -13.788  1.00  1.020          H  
ATOM   4047  HA  ASN A 258      -5.368  50.686 -13.500  1.00  1.010          H  
ATOM   4048 1HB  ASN A 258      -5.383  48.622 -14.759  1.00  1.420          H  
ATOM   4049 2HB  ASN A 258      -4.832  49.904 -15.828  1.00  1.420          H  
ATOM   4050 1HD2 ASN A 258      -2.535  47.117 -16.553  1.00  1.420          H  
ATOM   4051 2HD2 ASN A 258      -4.161  47.678 -16.885  1.00  1.420          H  
ATOM   4052  N   ALA A 259      -2.847  49.761 -11.919  1.00  0.810          N  
ATOM   4053  CA  ALA A 259      -2.343  48.894 -10.866  1.00  0.770          C  
ATOM   4054  C   ALA A 259      -3.362  48.638  -9.773  1.00  0.770          C  
ATOM   4055  O   ALA A 259      -3.468  47.520  -9.269  1.00  0.730          O  
ATOM   4056  CB  ALA A 259      -1.096  49.496 -10.263  1.00  1.090          C  
ATOM   4057  H   ALA A 259      -2.272  50.540 -12.234  1.00  0.970          H  
ATOM   4058  HA  ALA A 259      -2.086  47.940 -11.321  1.00  0.920          H  
ATOM   4059 1HB  ALA A 259      -0.690  48.828  -9.514  1.00  1.310          H  
ATOM   4060 2HB  ALA A 259      -0.373  49.644 -11.056  1.00  1.310          H  
ATOM   4061 3HB  ALA A 259      -1.338  50.455  -9.807  1.00  1.310          H  
ATOM   4062  N   ASP A 260      -4.152  49.633  -9.417  1.00  0.820          N  
ATOM   4063  CA  ASP A 260      -5.098  49.394  -8.345  1.00  0.860          C  
ATOM   4064  C   ASP A 260      -6.252  48.533  -8.850  1.00  0.830          C  
ATOM   4065  O   ASP A 260      -6.830  47.747  -8.092  1.00  0.810          O  
ATOM   4066  CB  ASP A 260      -5.552  50.710  -7.745  1.00  1.190          C  
ATOM   4067  CG  ASP A 260      -4.403  51.427  -6.941  1.00  1.190          C  
ATOM   4068  OD1 ASP A 260      -3.421  50.797  -6.527  1.00  1.190          O  
ATOM   4069  OD2 ASP A 260      -4.529  52.607  -6.779  1.00  1.190          O  
ATOM   4070  H   ASP A 260      -4.060  50.539  -9.855  1.00  0.980          H  
ATOM   4071  HA  ASP A 260      -4.591  48.840  -7.556  1.00  1.030          H  
ATOM   4072 1HB  ASP A 260      -5.893  51.373  -8.540  1.00  1.430          H  
ATOM   4073 2HB  ASP A 260      -6.397  50.537  -7.078  1.00  1.430          H  
ATOM   4074  N   ALA A 261      -6.605  48.683 -10.129  1.00  0.850          N  
ATOM   4075  CA  ALA A 261      -7.656  47.860 -10.709  1.00  0.850          C  
ATOM   4076  C   ALA A 261      -7.204  46.408 -10.722  1.00  0.790          C  
ATOM   4077  O   ALA A 261      -7.985  45.500 -10.424  1.00  0.790          O  
ATOM   4078  CB  ALA A 261      -7.979  48.311 -12.119  1.00  1.190          C  
ATOM   4079  H   ALA A 261      -6.099  49.335 -10.714  1.00  1.020          H  
ATOM   4080  HA  ALA A 261      -8.545  47.942 -10.084  1.00  1.020          H  
ATOM   4081 1HB  ALA A 261      -8.768  47.682 -12.528  1.00  1.430          H  
ATOM   4082 2HB  ALA A 261      -8.308  49.347 -12.103  1.00  1.430          H  
ATOM   4083 3HB  ALA A 261      -7.086  48.222 -12.739  1.00  1.430          H  
ATOM   4084  N   LEU A 262      -5.926  46.207 -11.054  1.00  0.740          N  
ATOM   4085  CA  LEU A 262      -5.346  44.880 -11.127  1.00  0.700          C  
ATOM   4086  C   LEU A 262      -5.331  44.249  -9.758  1.00  0.670          C  
ATOM   4087  O   LEU A 262      -5.568  43.050  -9.636  1.00  0.670          O  
ATOM   4088  CB  LEU A 262      -3.940  44.952 -11.702  1.00  1.000          C  
ATOM   4089  CG  LEU A 262      -3.811  45.337 -13.191  1.00  1.000          C  
ATOM   4090  CD1 LEU A 262      -2.378  45.547 -13.491  1.00  1.000          C  
ATOM   4091  CD2 LEU A 262      -4.356  44.240 -14.093  1.00  1.000          C  
ATOM   4092  H   LEU A 262      -5.361  47.020 -11.310  1.00  0.890          H  
ATOM   4093  HA  LEU A 262      -5.970  44.266 -11.769  1.00  0.840          H  
ATOM   4094 1HB  LEU A 262      -3.411  45.707 -11.142  1.00  1.200          H  
ATOM   4095 2HB  LEU A 262      -3.449  43.994 -11.552  1.00  1.200          H  
ATOM   4096  HG  LEU A 262      -4.348  46.265 -13.378  1.00  1.200          H  
ATOM   4097 1HD1 LEU A 262      -2.271  45.822 -14.534  1.00  1.200          H  
ATOM   4098 2HD1 LEU A 262      -1.978  46.335 -12.867  1.00  1.200          H  
ATOM   4099 3HD1 LEU A 262      -1.856  44.626 -13.306  1.00  1.200          H  
ATOM   4100 1HD2 LEU A 262      -4.231  44.539 -15.133  1.00  1.200          H  
ATOM   4101 2HD2 LEU A 262      -3.812  43.307 -13.920  1.00  1.200          H  
ATOM   4102 3HD2 LEU A 262      -5.407  44.073 -13.904  1.00  1.200          H  
ATOM   4103  N   PHE A 263      -5.045  45.055  -8.739  1.00  0.670          N  
ATOM   4104  CA  PHE A 263      -5.058  44.607  -7.358  1.00  0.710          C  
ATOM   4105  C   PHE A 263      -6.459  44.078  -7.062  1.00  0.770          C  
ATOM   4106  O   PHE A 263      -6.641  42.957  -6.613  1.00  0.810          O  
ATOM   4107  CB  PHE A 263      -4.727  45.783  -6.438  1.00  0.980          C  
ATOM   4108  CG  PHE A 263      -4.650  45.488  -4.985  1.00  0.980          C  
ATOM   4109  CD1 PHE A 263      -3.455  45.066  -4.433  1.00  0.980          C  
ATOM   4110  CD2 PHE A 263      -5.758  45.624  -4.160  1.00  0.980          C  
ATOM   4111  CE1 PHE A 263      -3.360  44.791  -3.086  1.00  0.980          C  
ATOM   4112  CE2 PHE A 263      -5.661  45.345  -2.822  1.00  0.980          C  
ATOM   4113  CZ  PHE A 263      -4.465  44.932  -2.289  1.00  0.980          C  
ATOM   4114  H   PHE A 263      -4.768  46.017  -8.956  1.00  0.800          H  
ATOM   4115  HA  PHE A 263      -4.340  43.798  -7.217  1.00  0.850          H  
ATOM   4116 1HB  PHE A 263      -3.782  46.218  -6.752  1.00  1.170          H  
ATOM   4117 2HB  PHE A 263      -5.477  46.548  -6.568  1.00  1.170          H  
ATOM   4118  HD1 PHE A 263      -2.589  44.959  -5.083  1.00  1.170          H  
ATOM   4119  HD2 PHE A 263      -6.714  45.951  -4.578  1.00  1.170          H  
ATOM   4120  HE1 PHE A 263      -2.417  44.458  -2.652  1.00  1.170          H  
ATOM   4121  HE2 PHE A 263      -6.527  45.447  -2.187  1.00  1.170          H  
ATOM   4122  HZ  PHE A 263      -4.402  44.715  -1.235  1.00  1.170          H  
ATOM   4123  N   ALA A 264      -7.482  44.874  -7.377  1.00  0.840          N  
ATOM   4124  CA  ALA A 264      -8.840  44.435  -7.102  1.00  0.910          C  
ATOM   4125  C   ALA A 264      -9.177  43.114  -7.809  1.00  0.860          C  
ATOM   4126  O   ALA A 264      -9.844  42.249  -7.233  1.00  0.910          O  
ATOM   4127  CB  ALA A 264      -9.816  45.505  -7.534  1.00  1.250          C  
ATOM   4128  H   ALA A 264      -7.310  45.810  -7.758  1.00  1.010          H  
ATOM   4129  HA  ALA A 264      -8.939  44.297  -6.036  1.00  1.090          H  
ATOM   4130 1HB  ALA A 264     -10.829  45.190  -7.295  1.00  1.500          H  
ATOM   4131 2HB  ALA A 264      -9.586  46.434  -7.006  1.00  1.500          H  
ATOM   4132 3HB  ALA A 264      -9.725  45.665  -8.607  1.00  1.500          H  
ATOM   4133  N   GLN A 265      -8.705  42.955  -9.047  1.00  0.810          N  
ATOM   4134  CA  GLN A 265      -8.953  41.748  -9.836  1.00  0.810          C  
ATOM   4135  C   GLN A 265      -8.226  40.499  -9.312  1.00  0.790          C  
ATOM   4136  O   GLN A 265      -8.795  39.401  -9.262  1.00  0.810          O  
ATOM   4137  CB  GLN A 265      -8.519  42.019 -11.274  1.00  1.130          C  
ATOM   4138  CG  GLN A 265      -9.393  43.033 -12.005  1.00  1.130          C  
ATOM   4139  CD  GLN A 265      -8.788  43.440 -13.318  1.00  1.130          C  
ATOM   4140  OE1 GLN A 265      -7.629  43.113 -13.563  1.00  1.130          O  
ATOM   4141  NE2 GLN A 265      -9.542  44.139 -14.155  1.00  1.130          N  
ATOM   4142  H   GLN A 265      -8.208  43.745  -9.473  1.00  0.970          H  
ATOM   4143  HA  GLN A 265     -10.022  41.549  -9.818  1.00  0.970          H  
ATOM   4144 1HB  GLN A 265      -7.498  42.397 -11.266  1.00  1.360          H  
ATOM   4145 2HB  GLN A 265      -8.516  41.087 -11.838  1.00  1.360          H  
ATOM   4146 1HG  GLN A 265     -10.364  42.582 -12.201  1.00  1.360          H  
ATOM   4147 2HG  GLN A 265      -9.515  43.919 -11.389  1.00  1.360          H  
ATOM   4148 1HE2 GLN A 265      -9.173  44.428 -15.039  1.00  1.360          H  
ATOM   4149 2HE2 GLN A 265     -10.482  44.379 -13.906  1.00  1.360          H  
ATOM   4150  N   ASN A 266      -6.974  40.662  -8.916  1.00  0.760          N  
ATOM   4151  CA  ASN A 266      -6.164  39.558  -8.442  1.00  0.740          C  
ATOM   4152  C   ASN A 266      -5.743  39.843  -7.017  1.00  0.790          C  
ATOM   4153  O   ASN A 266      -4.722  40.431  -6.863  1.00  0.880          O  
ATOM   4154  CB  ASN A 266      -4.895  39.465  -9.283  1.00  1.040          C  
ATOM   4155  CG  ASN A 266      -5.136  39.389 -10.773  1.00  1.040          C  
ATOM   4156  OD1 ASN A 266      -5.862  38.531 -11.262  1.00  1.040          O  
ATOM   4157  ND2 ASN A 266      -4.499  40.295 -11.498  1.00  1.040          N  
ATOM   4158  H   ASN A 266      -6.544  41.588  -9.003  1.00  0.910          H  
ATOM   4159  HA  ASN A 266      -6.738  38.632  -8.463  1.00  0.890          H  
ATOM   4160 1HB  ASN A 266      -4.276  40.347  -9.093  1.00  1.250          H  
ATOM   4161 2HB  ASN A 266      -4.321  38.592  -8.973  1.00  1.250          H  
ATOM   4162 1HD2 ASN A 266      -4.572  40.336 -12.527  1.00  1.250          H  
ATOM   4163 2HD2 ASN A 266      -3.912  40.962 -11.041  1.00  1.250          H  
ATOM   4164  N   PHE A 267      -6.397  39.340  -5.993  1.00  0.800          N  
ATOM   4165  CA  PHE A 267      -6.135  39.726  -4.576  1.00  0.860          C  
ATOM   4166  C   PHE A 267      -6.664  41.122  -4.158  1.00  1.050          C  
ATOM   4167  O   PHE A 267      -5.947  42.105  -3.969  1.00  1.820          O  
ATOM   4168  CB  PHE A 267      -4.658  39.500  -4.064  1.00  1.180          C  
ATOM   4169  CG  PHE A 267      -3.359  40.230  -4.674  1.00  1.180          C  
ATOM   4170  CD1 PHE A 267      -2.972  41.532  -4.325  1.00  1.180          C  
ATOM   4171  CD2 PHE A 267      -2.493  39.534  -5.523  1.00  1.180          C  
ATOM   4172  CE1 PHE A 267      -1.808  42.100  -4.820  1.00  1.180          C  
ATOM   4173  CE2 PHE A 267      -1.340  40.130  -6.009  1.00  1.180          C  
ATOM   4174  CZ  PHE A 267      -1.004  41.401  -5.657  1.00  1.180          C  
ATOM   4175  H   PHE A 267      -7.209  38.789  -6.219  1.00  0.960          H  
ATOM   4176  HA  PHE A 267      -6.703  39.022  -3.968  1.00  1.030          H  
ATOM   4177 1HB  PHE A 267      -4.667  39.688  -3.020  1.00  1.420          H  
ATOM   4178 2HB  PHE A 267      -4.464  38.432  -4.151  1.00  1.420          H  
ATOM   4179  HD1 PHE A 267      -3.605  42.107  -3.653  1.00  1.420          H  
ATOM   4180  HD2 PHE A 267      -2.742  38.510  -5.808  1.00  1.420          H  
ATOM   4181  HE1 PHE A 267      -1.533  43.102  -4.538  1.00  1.420          H  
ATOM   4182  HE2 PHE A 267      -0.705  39.589  -6.665  1.00  1.420          H  
ATOM   4183  HZ  PHE A 267      -0.093  41.851  -6.045  1.00  1.420          H  
ATOM   4184  N   SER A 268      -7.988  41.172  -4.072  1.00  0.890          N  
ATOM   4185  CA  SER A 268      -8.769  42.346  -3.723  1.00  0.780          C  
ATOM   4186  C   SER A 268      -8.520  42.860  -2.293  1.00  0.940          C  
ATOM   4187  O   SER A 268      -7.743  42.293  -1.504  1.00  1.470          O  
ATOM   4188  CB  SER A 268     -10.236  42.032  -3.891  1.00  1.140          C  
ATOM   4189  OG  SER A 268     -10.661  41.120  -2.915  1.00  1.140          O  
ATOM   4190  H   SER A 268      -8.505  40.330  -4.261  1.00  1.070          H  
ATOM   4191  HA  SER A 268      -8.490  43.140  -4.405  1.00  0.940          H  
ATOM   4192 1HB  SER A 268     -10.820  42.948  -3.827  1.00  1.360          H  
ATOM   4193 2HB  SER A 268     -10.400  41.610  -4.883  1.00  1.360          H  
ATOM   4194  HG  SER A 268     -11.602  40.990  -3.070  1.00  1.360          H  
ATOM   4195  N   GLU A 269      -9.232  43.927  -1.946  1.00  0.910          N  
ATOM   4196  CA  GLU A 269      -9.082  44.734  -0.718  1.00  1.380          C  
ATOM   4197  C   GLU A 269      -9.152  44.015   0.636  1.00  2.030          C  
ATOM   4198  O   GLU A 269      -9.053  44.660   1.680  1.00  2.860          O  
ATOM   4199  CB  GLU A 269     -10.100  45.873  -0.747  1.00  1.740          C  
ATOM   4200  CG  GLU A 269      -9.849  46.912  -1.864  1.00  1.740          C  
ATOM   4201  CD  GLU A 269     -10.381  46.497  -3.213  1.00  1.740          C  
ATOM   4202  OE1 GLU A 269     -10.978  45.447  -3.290  1.00  1.740          O  
ATOM   4203  OE2 GLU A 269     -10.185  47.212  -4.155  1.00  1.740          O  
ATOM   4204  H   GLU A 269      -9.904  44.275  -2.636  1.00  1.090          H  
ATOM   4205  HA  GLU A 269      -8.096  45.191  -0.762  1.00  1.660          H  
ATOM   4206 1HB  GLU A 269     -11.101  45.462  -0.877  1.00  2.090          H  
ATOM   4207 2HB  GLU A 269     -10.085  46.399   0.207  1.00  2.090          H  
ATOM   4208 1HG  GLU A 269     -10.319  47.851  -1.577  1.00  2.090          H  
ATOM   4209 2HG  GLU A 269      -8.776  47.086  -1.944  1.00  2.090          H  
ATOM   4210  N   ASN A 270      -9.356  42.705   0.617  1.00  1.790          N  
ATOM   4211  CA  ASN A 270      -9.376  41.879   1.817  1.00  1.440          C  
ATOM   4212  C   ASN A 270      -8.002  41.860   2.508  1.00  1.010          C  
ATOM   4213  O   ASN A 270      -7.919  41.591   3.708  1.00  0.970          O  
ATOM   4214  CB  ASN A 270      -9.818  40.473   1.474  1.00  2.160          C  
ATOM   4215  CG  ASN A 270     -11.288  40.395   1.177  1.00  2.160          C  
ATOM   4216  OD1 ASN A 270     -12.075  41.254   1.593  1.00  2.160          O  
ATOM   4217  ND2 ASN A 270     -11.685  39.375   0.462  1.00  2.160          N  
ATOM   4218  H   ASN A 270      -9.431  42.267  -0.294  1.00  2.150          H  
ATOM   4219  HA  ASN A 270     -10.087  42.312   2.521  1.00  1.730          H  
ATOM   4220 1HB  ASN A 270      -9.262  40.127   0.600  1.00  2.590          H  
ATOM   4221 2HB  ASN A 270      -9.582  39.805   2.301  1.00  2.590          H  
ATOM   4222 1HD2 ASN A 270     -12.654  39.275   0.236  1.00  2.590          H  
ATOM   4223 2HD2 ASN A 270     -11.030  38.692   0.137  1.00  2.590          H  
ATOM   4224  N   ILE A 271      -6.928  42.089   1.749  1.00  0.850          N  
ATOM   4225  CA  ILE A 271      -5.580  42.170   2.329  1.00  0.630          C  
ATOM   4226  C   ILE A 271      -4.987  43.510   1.900  1.00  0.670          C  
ATOM   4227  O   ILE A 271      -5.094  43.873   0.737  1.00  1.040          O  
ATOM   4228  CB  ILE A 271      -4.641  41.025   1.892  1.00  0.970          C  
ATOM   4229  CG1 ILE A 271      -5.249  39.660   2.197  1.00  0.970          C  
ATOM   4230  CG2 ILE A 271      -3.245  41.171   2.592  1.00  0.970          C  
ATOM   4231  CD1 ILE A 271      -5.848  38.993   0.960  1.00  0.970          C  
ATOM   4232  H   ILE A 271      -7.074  42.250   0.742  1.00  1.020          H  
ATOM   4233  HA  ILE A 271      -5.652  42.164   3.416  1.00  0.760          H  
ATOM   4234  HB  ILE A 271      -4.532  41.072   0.838  1.00  1.160          H  
ATOM   4235 1HG1 ILE A 271      -4.488  39.014   2.614  1.00  1.160          H  
ATOM   4236 2HG1 ILE A 271      -6.040  39.783   2.940  1.00  1.160          H  
ATOM   4237 1HG2 ILE A 271      -2.589  40.394   2.259  1.00  1.160          H  
ATOM   4238 2HG2 ILE A 271      -2.794  42.126   2.346  1.00  1.160          H  
ATOM   4239 3HG2 ILE A 271      -3.368  41.104   3.677  1.00  1.160          H  
ATOM   4240 1HD1 ILE A 271      -6.271  38.028   1.234  1.00  1.160          H  
ATOM   4241 2HD1 ILE A 271      -6.631  39.621   0.539  1.00  1.160          H  
ATOM   4242 3HD1 ILE A 271      -5.066  38.845   0.212  1.00  1.160          H  
ATOM   4243  N   THR A 272      -4.405  44.288   2.798  1.00  0.310          N  
ATOM   4244  CA  THR A 272      -3.833  45.538   2.324  1.00  0.400          C  
ATOM   4245  C   THR A 272      -2.399  45.293   1.817  1.00  0.390          C  
ATOM   4246  O   THR A 272      -1.715  44.401   2.339  1.00  0.440          O  
ATOM   4247  CB  THR A 272      -3.818  46.565   3.466  1.00  0.520          C  
ATOM   4248  OG1 THR A 272      -3.002  46.064   4.527  1.00  0.520          O  
ATOM   4249  CG2 THR A 272      -5.230  46.779   3.973  1.00  0.520          C  
ATOM   4250  H   THR A 272      -4.335  44.024   3.773  1.00  0.370          H  
ATOM   4251  HA  THR A 272      -4.465  45.907   1.527  1.00  0.480          H  
ATOM   4252  HB  THR A 272      -3.406  47.508   3.117  1.00  0.630          H  
ATOM   4253  HG1 THR A 272      -2.815  46.776   5.153  1.00  0.630          H  
ATOM   4254 1HG2 THR A 272      -5.214  47.502   4.788  1.00  0.630          H  
ATOM   4255 2HG2 THR A 272      -5.850  47.158   3.162  1.00  0.630          H  
ATOM   4256 3HG2 THR A 272      -5.646  45.840   4.334  1.00  0.630          H  
ATOM   4257  N   PRO A 273      -1.884  46.112   0.862  1.00  0.350          N  
ATOM   4258  CA  PRO A 273      -0.527  46.077   0.311  1.00  0.340          C  
ATOM   4259  C   PRO A 273       0.555  46.039   1.384  1.00  0.320          C  
ATOM   4260  O   PRO A 273       1.574  45.359   1.216  1.00  0.340          O  
ATOM   4261  CB  PRO A 273      -0.476  47.388  -0.478  1.00  0.510          C  
ATOM   4262  CG  PRO A 273      -1.899  47.614  -0.920  1.00  0.510          C  
ATOM   4263  CD  PRO A 273      -2.740  47.164   0.251  1.00  0.510          C  
ATOM   4264  HA  PRO A 273      -0.424  45.232  -0.380  1.00  0.410          H  
ATOM   4265 1HB  PRO A 273      -0.099  48.200   0.169  1.00  0.610          H  
ATOM   4266 2HB  PRO A 273       0.219  47.295  -1.322  1.00  0.610          H  
ATOM   4267 1HG  PRO A 273      -2.053  48.679  -1.163  1.00  0.610          H  
ATOM   4268 2HG  PRO A 273      -2.112  47.051  -1.839  1.00  0.610          H  
ATOM   4269 1HD  PRO A 273      -2.902  48.002   0.951  1.00  0.610          H  
ATOM   4270 2HD  PRO A 273      -3.673  46.755  -0.148  1.00  0.610          H  
ATOM   4271  N   GLU A 274       0.310  46.741   2.495  1.00  0.340          N  
ATOM   4272  CA  GLU A 274       1.244  46.795   3.606  1.00  0.400          C  
ATOM   4273  C   GLU A 274       1.466  45.430   4.247  1.00  0.500          C  
ATOM   4274  O   GLU A 274       2.547  45.140   4.763  1.00  0.660          O  
ATOM   4275  CB  GLU A 274       0.750  47.789   4.661  1.00  0.540          C  
ATOM   4276  CG  GLU A 274       0.723  49.264   4.207  1.00  0.540          C  
ATOM   4277  CD  GLU A 274      -0.532  49.655   3.446  1.00  0.540          C  
ATOM   4278  OE1 GLU A 274      -1.287  48.780   3.077  1.00  0.540          O  
ATOM   4279  OE2 GLU A 274      -0.753  50.826   3.269  1.00  0.540          O  
ATOM   4280  H   GLU A 274      -0.533  47.317   2.581  1.00  0.410          H  
ATOM   4281  HA  GLU A 274       2.202  47.146   3.224  1.00  0.480          H  
ATOM   4282 1HB  GLU A 274      -0.259  47.509   4.970  1.00  0.640          H  
ATOM   4283 2HB  GLU A 274       1.388  47.721   5.543  1.00  0.640          H  
ATOM   4284 1HG  GLU A 274       0.813  49.904   5.084  1.00  0.640          H  
ATOM   4285 2HG  GLU A 274       1.591  49.443   3.575  1.00  0.640          H  
ATOM   4286  N   ASN A 275       0.443  44.573   4.240  1.00  0.520          N  
ATOM   4287  CA  ASN A 275       0.603  43.259   4.832  1.00  0.620          C  
ATOM   4288  C   ASN A 275       1.138  42.304   3.789  1.00  0.530          C  
ATOM   4289  O   ASN A 275       1.958  41.437   4.103  1.00  0.510          O  
ATOM   4290  CB  ASN A 275      -0.665  42.790   5.516  1.00  0.830          C  
ATOM   4291  CG  ASN A 275      -0.846  43.520   6.836  1.00  0.830          C  
ATOM   4292  OD1 ASN A 275      -1.647  44.447   6.997  1.00  0.830          O  
ATOM   4293  ND2 ASN A 275      -0.068  43.080   7.802  1.00  0.830          N  
ATOM   4294  H   ASN A 275      -0.450  44.815   3.806  1.00  0.620          H  
ATOM   4295  HA  ASN A 275       1.365  43.329   5.609  1.00  0.740          H  
ATOM   4296 1HB  ASN A 275      -1.527  42.990   4.874  1.00  0.990          H  
ATOM   4297 2HB  ASN A 275      -0.625  41.714   5.695  1.00  0.990          H  
ATOM   4298 1HD2 ASN A 275      -0.085  43.477   8.743  1.00  0.990          H  
ATOM   4299 2HD2 ASN A 275       0.551  42.320   7.629  1.00  0.990          H  
ATOM   4300  N   PHE A 276       0.783  42.542   2.520  1.00  0.510          N  
ATOM   4301  CA  PHE A 276       1.278  41.684   1.440  1.00  0.500          C  
ATOM   4302  C   PHE A 276       2.786  41.726   1.421  1.00  0.470          C  
ATOM   4303  O   PHE A 276       3.448  40.727   1.164  1.00  0.530          O  
ATOM   4304  CB  PHE A 276       0.850  42.150   0.037  1.00  0.700          C  
ATOM   4305  CG  PHE A 276      -0.490  41.771  -0.417  1.00  0.700          C  
ATOM   4306  CD1 PHE A 276      -1.525  42.583  -0.213  1.00  0.700          C  
ATOM   4307  CD2 PHE A 276      -0.700  40.602  -1.101  1.00  0.700          C  
ATOM   4308  CE1 PHE A 276      -2.742  42.269  -0.630  1.00  0.700          C  
ATOM   4309  CE2 PHE A 276      -1.951  40.268  -1.518  1.00  0.700          C  
ATOM   4310  CZ  PHE A 276      -2.972  41.124  -1.262  1.00  0.700          C  
ATOM   4311  H   PHE A 276       0.100  43.280   2.333  1.00  0.610          H  
ATOM   4312  HA  PHE A 276       0.938  40.673   1.616  1.00  0.600          H  
ATOM   4313 1HB  PHE A 276       0.925  43.231  -0.007  1.00  0.840          H  
ATOM   4314 2HB  PHE A 276       1.564  41.761  -0.685  1.00  0.840          H  
ATOM   4315  HD1 PHE A 276      -1.366  43.488   0.298  1.00  0.840          H  
ATOM   4316  HD2 PHE A 276       0.138  39.941  -1.304  1.00  0.840          H  
ATOM   4317  HE1 PHE A 276      -3.550  42.935  -0.453  1.00  0.840          H  
ATOM   4318  HE2 PHE A 276      -2.129  39.335  -2.056  1.00  0.840          H  
ATOM   4319  HZ  PHE A 276      -3.979  40.909  -1.574  1.00  0.840          H  
ATOM   4320  N   ALA A 277       3.309  42.916   1.683  1.00  0.430          N  
ATOM   4321  CA  ALA A 277       4.720  43.248   1.671  1.00  0.430          C  
ATOM   4322  C   ALA A 277       5.604  42.429   2.624  1.00  0.550          C  
ATOM   4323  O   ALA A 277       6.821  42.434   2.454  1.00  1.230          O  
ATOM   4324  CB  ALA A 277       4.868  44.724   2.016  1.00  0.600          C  
ATOM   4325  H   ALA A 277       2.655  43.692   1.831  1.00  0.520          H  
ATOM   4326  HA  ALA A 277       5.082  43.078   0.659  1.00  0.520          H  
ATOM   4327 1HB  ALA A 277       5.915  45.012   1.956  1.00  0.720          H  
ATOM   4328 2HB  ALA A 277       4.282  45.320   1.317  1.00  0.720          H  
ATOM   4329 3HB  ALA A 277       4.499  44.892   3.029  1.00  0.720          H  
ATOM   4330  N   SER A 278       5.061  41.818   3.671  1.00  0.580          N  
ATOM   4331  CA  SER A 278       5.937  41.077   4.587  1.00  0.550          C  
ATOM   4332  C   SER A 278       6.359  39.705   4.072  1.00  0.510          C  
ATOM   4333  O   SER A 278       5.532  38.912   3.623  1.00  0.630          O  
ATOM   4334  CB  SER A 278       5.295  40.888   5.939  1.00  0.780          C  
ATOM   4335  OG  SER A 278       6.107  40.050   6.753  1.00  0.780          O  
ATOM   4336  H   SER A 278       4.043  41.811   3.797  1.00  0.700          H  
ATOM   4337  HA  SER A 278       6.841  41.670   4.728  1.00  0.660          H  
ATOM   4338 1HB  SER A 278       5.163  41.859   6.419  1.00  0.940          H  
ATOM   4339 2HB  SER A 278       4.307  40.447   5.814  1.00  0.940          H  
ATOM   4340  HG  SER A 278       5.645  39.993   7.602  1.00  0.940          H  
ATOM   4341  N   GLN A 279       7.639  39.368   4.234  1.00  0.400          N  
ATOM   4342  CA  GLN A 279       8.136  38.061   3.802  1.00  0.450          C  
ATOM   4343  C   GLN A 279       7.465  36.906   4.522  1.00  0.330          C  
ATOM   4344  O   GLN A 279       7.356  35.814   3.960  1.00  0.380          O  
ATOM   4345  CB  GLN A 279       9.656  37.970   3.940  1.00  0.610          C  
ATOM   4346  CG  GLN A 279      10.354  38.803   2.916  1.00  0.610          C  
ATOM   4347  CD  GLN A 279      11.872  38.862   3.023  1.00  0.610          C  
ATOM   4348  OE1 GLN A 279      12.448  38.784   4.112  1.00  0.610          O  
ATOM   4349  NE2 GLN A 279      12.509  39.011   1.870  1.00  0.610          N  
ATOM   4350  H   GLN A 279       8.263  40.041   4.657  1.00  0.480          H  
ATOM   4351  HA  GLN A 279       7.912  37.957   2.744  1.00  0.540          H  
ATOM   4352 1HB  GLN A 279       9.957  38.312   4.929  1.00  0.730          H  
ATOM   4353 2HB  GLN A 279       9.979  36.936   3.837  1.00  0.730          H  
ATOM   4354 1HG  GLN A 279      10.118  38.380   1.952  1.00  0.730          H  
ATOM   4355 2HG  GLN A 279       9.954  39.794   2.981  1.00  0.730          H  
ATOM   4356 1HE2 GLN A 279      13.534  39.098   1.810  1.00  0.730          H  
ATOM   4357 2HE2 GLN A 279      11.985  39.076   1.031  1.00  0.730          H  
ATOM   4358  N   SER A 280       7.072  37.100   5.787  1.00  0.270          N  
ATOM   4359  CA  SER A 280       6.433  36.003   6.496  1.00  0.310          C  
ATOM   4360  C   SER A 280       5.048  35.744   5.918  1.00  0.410          C  
ATOM   4361  O   SER A 280       4.587  34.596   5.842  1.00  0.540          O  
ATOM   4362  CB  SER A 280       6.317  36.343   7.970  1.00  0.420          C  
ATOM   4363  OG  SER A 280       5.484  37.459   8.161  1.00  0.420          O  
ATOM   4364  H   SER A 280       7.165  38.004   6.250  1.00  0.320          H  
ATOM   4365  HA  SER A 280       7.041  35.105   6.375  1.00  0.370          H  
ATOM   4366 1HB  SER A 280       5.905  35.488   8.509  1.00  0.500          H  
ATOM   4367 2HB  SER A 280       7.304  36.546   8.380  1.00  0.500          H  
ATOM   4368  HG  SER A 280       5.416  37.573   9.122  1.00  0.500          H  
ATOM   4369  N   TRP A 281       4.388  36.827   5.496  1.00  0.410          N  
ATOM   4370  CA  TRP A 281       3.055  36.762   4.928  1.00  0.540          C  
ATOM   4371  C   TRP A 281       3.146  36.034   3.607  1.00  0.540          C  
ATOM   4372  O   TRP A 281       2.373  35.114   3.333  1.00  0.590          O  
ATOM   4373  CB  TRP A 281       2.463  38.160   4.737  1.00  0.700          C  
ATOM   4374  CG  TRP A 281       1.054  38.139   4.282  1.00  0.700          C  
ATOM   4375  CD1 TRP A 281      -0.051  38.123   5.076  1.00  0.700          C  
ATOM   4376  CD2 TRP A 281       0.573  38.105   2.933  1.00  0.700          C  
ATOM   4377  NE1 TRP A 281      -1.174  38.081   4.312  1.00  0.700          N  
ATOM   4378  CE2 TRP A 281      -0.813  38.066   2.999  1.00  0.700          C  
ATOM   4379  CE3 TRP A 281       1.195  38.099   1.695  1.00  0.700          C  
ATOM   4380  CZ2 TRP A 281      -1.582  38.018   1.882  1.00  0.700          C  
ATOM   4381  CZ3 TRP A 281       0.423  38.061   0.594  1.00  0.700          C  
ATOM   4382  CH2 TRP A 281      -0.943  38.021   0.692  1.00  0.700          C  
ATOM   4383  H   TRP A 281       4.843  37.728   5.589  1.00  0.490          H  
ATOM   4384  HA  TRP A 281       2.411  36.194   5.598  1.00  0.650          H  
ATOM   4385 1HB  TRP A 281       2.512  38.708   5.672  1.00  0.840          H  
ATOM   4386 2HB  TRP A 281       3.051  38.718   4.003  1.00  0.840          H  
ATOM   4387  HD1 TRP A 281      -0.042  38.138   6.165  1.00  0.840          H  
ATOM   4388  HE1 TRP A 281      -2.126  38.060   4.661  1.00  0.840          H  
ATOM   4389  HE3 TRP A 281       2.279  38.134   1.611  1.00  0.840          H  
ATOM   4390  HZ2 TRP A 281      -2.664  37.981   1.919  1.00  0.840          H  
ATOM   4391  HZ3 TRP A 281       0.917  38.059  -0.373  1.00  0.840          H  
ATOM   4392  HH2 TRP A 281      -1.537  37.984  -0.208  1.00  0.840          H  
ATOM   4393  N   ILE A 282       4.137  36.442   2.813  1.00  0.520          N  
ATOM   4394  CA  ILE A 282       4.405  35.907   1.492  1.00  0.540          C  
ATOM   4395  C   ILE A 282       4.736  34.440   1.578  1.00  0.500          C  
ATOM   4396  O   ILE A 282       4.213  33.638   0.808  1.00  0.510          O  
ATOM   4397  CB  ILE A 282       5.576  36.675   0.848  1.00  0.750          C  
ATOM   4398  CG1 ILE A 282       5.104  38.106   0.555  1.00  0.750          C  
ATOM   4399  CG2 ILE A 282       6.131  35.955  -0.426  1.00  0.750          C  
ATOM   4400  CD1 ILE A 282       6.192  39.058   0.235  1.00  0.750          C  
ATOM   4401  H   ILE A 282       4.716  37.218   3.148  1.00  0.620          H  
ATOM   4402  HA  ILE A 282       3.515  36.034   0.879  1.00  0.650          H  
ATOM   4403  HB  ILE A 282       6.373  36.745   1.577  1.00  0.900          H  
ATOM   4404 1HG1 ILE A 282       4.410  38.082  -0.283  1.00  0.900          H  
ATOM   4405 2HG1 ILE A 282       4.576  38.495   1.425  1.00  0.900          H  
ATOM   4406 1HG2 ILE A 282       6.968  36.505  -0.836  1.00  0.900          H  
ATOM   4407 2HG2 ILE A 282       6.471  34.960  -0.167  1.00  0.900          H  
ATOM   4408 3HG2 ILE A 282       5.365  35.884  -1.175  1.00  0.900          H  
ATOM   4409 1HD1 ILE A 282       5.758  40.043   0.049  1.00  0.900          H  
ATOM   4410 2HD1 ILE A 282       6.877  39.125   1.073  1.00  0.900          H  
ATOM   4411 3HD1 ILE A 282       6.718  38.728  -0.635  1.00  0.900          H  
ATOM   4412  N   ALA A 283       5.610  34.052   2.504  1.00  0.450          N  
ATOM   4413  CA  ALA A 283       5.943  32.647   2.582  1.00  0.400          C  
ATOM   4414  C   ALA A 283       4.707  31.799   2.829  1.00  0.390          C  
ATOM   4415  O   ALA A 283       4.485  30.790   2.151  1.00  0.380          O  
ATOM   4416  CB  ALA A 283       6.929  32.402   3.707  1.00  0.580          C  
ATOM   4417  H   ALA A 283       6.075  34.725   3.118  1.00  0.540          H  
ATOM   4418  HA  ALA A 283       6.384  32.359   1.638  1.00  0.480          H  
ATOM   4419 1HB  ALA A 283       7.188  31.340   3.732  1.00  0.700          H  
ATOM   4420 2HB  ALA A 283       7.810  32.984   3.569  1.00  0.700          H  
ATOM   4421 3HB  ALA A 283       6.467  32.691   4.651  1.00  0.700          H  
ATOM   4422  N   LYS A 284       3.824  32.250   3.724  1.00  0.420          N  
ATOM   4423  CA  LYS A 284       2.639  31.456   3.992  1.00  0.420          C  
ATOM   4424  C   LYS A 284       1.668  31.490   2.813  1.00  0.450          C  
ATOM   4425  O   LYS A 284       1.255  30.449   2.296  1.00  0.460          O  
ATOM   4426  CB  LYS A 284       1.968  31.976   5.261  1.00  0.590          C  
ATOM   4427  CG  LYS A 284       2.767  31.700   6.532  1.00  0.590          C  
ATOM   4428  CD  LYS A 284       2.044  32.207   7.780  1.00  0.590          C  
ATOM   4429  CE  LYS A 284       2.791  31.837   9.069  1.00  0.590          C  
ATOM   4430  NZ  LYS A 284       4.005  32.658   9.264  1.00  0.590          N  
ATOM   4431  H   LYS A 284       4.023  33.095   4.275  1.00  0.500          H  
ATOM   4432  HA  LYS A 284       2.945  30.422   4.146  1.00  0.500          H  
ATOM   4433 1HB  LYS A 284       1.837  33.061   5.179  1.00  0.710          H  
ATOM   4434 2HB  LYS A 284       0.978  31.529   5.365  1.00  0.710          H  
ATOM   4435 1HG  LYS A 284       2.930  30.625   6.623  1.00  0.710          H  
ATOM   4436 2HG  LYS A 284       3.735  32.193   6.452  1.00  0.710          H  
ATOM   4437 1HD  LYS A 284       1.986  33.300   7.734  1.00  0.710          H  
ATOM   4438 2HD  LYS A 284       1.033  31.816   7.815  1.00  0.710          H  
ATOM   4439 1HE  LYS A 284       2.126  31.988   9.921  1.00  0.710          H  
ATOM   4440 2HE  LYS A 284       3.082  30.789   9.029  1.00  0.710          H  
ATOM   4441 1HZ  LYS A 284       4.453  32.404  10.128  1.00  0.710          H  
ATOM   4442 2HZ  LYS A 284       4.648  32.544   8.504  1.00  0.710          H  
ATOM   4443 3HZ  LYS A 284       3.708  33.631   9.329  1.00  0.710          H  
ATOM   4444  N   TYR A 285       1.364  32.688   2.339  1.00  0.490          N  
ATOM   4445  CA  TYR A 285       0.413  32.917   1.266  1.00  0.550          C  
ATOM   4446  C   TYR A 285       0.780  32.152   0.001  1.00  0.570          C  
ATOM   4447  O   TYR A 285      -0.076  31.494  -0.596  1.00  0.610          O  
ATOM   4448  CB  TYR A 285       0.246  34.420   1.061  1.00  0.750          C  
ATOM   4449  CG  TYR A 285      -0.671  34.856  -0.051  1.00  0.750          C  
ATOM   4450  CD1 TYR A 285      -2.042  34.668   0.024  1.00  0.750          C  
ATOM   4451  CD2 TYR A 285      -0.142  35.528  -1.096  1.00  0.750          C  
ATOM   4452  CE1 TYR A 285      -2.857  35.143  -0.992  1.00  0.750          C  
ATOM   4453  CE2 TYR A 285      -0.932  36.026  -2.090  1.00  0.750          C  
ATOM   4454  CZ  TYR A 285      -2.288  35.828  -2.054  1.00  0.750          C  
ATOM   4455  OH  TYR A 285      -3.079  36.320  -3.067  1.00  0.750          O  
ATOM   4456  H   TYR A 285       1.778  33.506   2.783  1.00  0.590          H  
ATOM   4457  HA  TYR A 285      -0.550  32.535   1.595  1.00  0.660          H  
ATOM   4458 1HB  TYR A 285      -0.117  34.866   1.990  1.00  0.900          H  
ATOM   4459 2HB  TYR A 285       1.229  34.856   0.876  1.00  0.900          H  
ATOM   4460  HD1 TYR A 285      -2.477  34.147   0.873  1.00  0.900          H  
ATOM   4461  HD2 TYR A 285       0.907  35.686  -1.112  1.00  0.900          H  
ATOM   4462  HE1 TYR A 285      -3.937  34.994  -0.951  1.00  0.900          H  
ATOM   4463  HE2 TYR A 285      -0.481  36.580  -2.911  1.00  0.900          H  
ATOM   4464  HH  TYR A 285      -4.001  35.977  -2.974  1.00  0.900          H  
ATOM   4465  N   TYR A 286       2.046  32.204  -0.408  1.00  0.550          N  
ATOM   4466  CA  TYR A 286       2.461  31.542  -1.633  1.00  0.560          C  
ATOM   4467  C   TYR A 286       2.947  30.104  -1.452  1.00  0.560          C  
ATOM   4468  O   TYR A 286       3.428  29.503  -2.414  1.00  0.560          O  
ATOM   4469  CB  TYR A 286       3.576  32.349  -2.318  1.00  0.780          C  
ATOM   4470  CG  TYR A 286       3.157  33.652  -2.918  1.00  0.780          C  
ATOM   4471  CD1 TYR A 286       3.179  34.784  -2.161  1.00  0.780          C  
ATOM   4472  CD2 TYR A 286       2.773  33.720  -4.238  1.00  0.780          C  
ATOM   4473  CE1 TYR A 286       2.796  35.984  -2.695  1.00  0.780          C  
ATOM   4474  CE2 TYR A 286       2.387  34.912  -4.773  1.00  0.780          C  
ATOM   4475  CZ  TYR A 286       2.388  36.037  -4.003  1.00  0.780          C  
ATOM   4476  OH  TYR A 286       1.946  37.207  -4.526  1.00  0.780          O  
ATOM   4477  H   TYR A 286       2.739  32.745   0.117  1.00  0.660          H  
ATOM   4478  HA  TYR A 286       1.602  31.504  -2.280  1.00  0.670          H  
ATOM   4479 1HB  TYR A 286       4.348  32.562  -1.581  1.00  0.940          H  
ATOM   4480 2HB  TYR A 286       4.025  31.749  -3.104  1.00  0.940          H  
ATOM   4481  HD1 TYR A 286       3.484  34.730  -1.129  1.00  0.940          H  
ATOM   4482  HD2 TYR A 286       2.763  32.825  -4.855  1.00  0.940          H  
ATOM   4483  HE1 TYR A 286       2.797  36.882  -2.077  1.00  0.940          H  
ATOM   4484  HE2 TYR A 286       2.065  34.963  -5.815  1.00  0.940          H  
ATOM   4485  HH  TYR A 286       1.435  37.014  -5.334  1.00  0.940          H  
ATOM   4486  N   GLY A 287       2.882  29.544  -0.239  1.00  0.570          N  
ATOM   4487  CA  GLY A 287       3.341  28.167  -0.061  1.00  0.580          C  
ATOM   4488  C   GLY A 287       4.850  28.013  -0.277  1.00  0.580          C  
ATOM   4489  O   GLY A 287       5.300  26.989  -0.798  1.00  0.620          O  
ATOM   4490  H   GLY A 287       2.436  30.032   0.546  1.00  0.680          H  
ATOM   4491 1HA  GLY A 287       3.086  27.846   0.950  1.00  0.700          H  
ATOM   4492 2HA  GLY A 287       2.800  27.518  -0.748  1.00  0.700          H  
ATOM   4493  N   LEU A 288       5.614  29.049   0.053  1.00  0.550          N  
ATOM   4494  CA  LEU A 288       7.054  29.077  -0.174  1.00  0.560          C  
ATOM   4495  C   LEU A 288       7.875  28.763   1.051  1.00  0.620          C  
ATOM   4496  O   LEU A 288       7.514  29.107   2.179  1.00  0.650          O  
ATOM   4497  CB  LEU A 288       7.467  30.478  -0.660  1.00  0.780          C  
ATOM   4498  CG  LEU A 288       6.862  30.984  -1.976  1.00  0.780          C  
ATOM   4499  CD1 LEU A 288       7.200  32.451  -2.162  1.00  0.780          C  
ATOM   4500  CD2 LEU A 288       7.430  30.222  -3.118  1.00  0.780          C  
ATOM   4501  H   LEU A 288       5.170  29.827   0.545  1.00  0.660          H  
ATOM   4502  HA  LEU A 288       7.301  28.328  -0.927  1.00  0.670          H  
ATOM   4503 1HB  LEU A 288       7.195  31.175   0.098  1.00  0.940          H  
ATOM   4504 2HB  LEU A 288       8.552  30.496  -0.758  1.00  0.940          H  
ATOM   4505  HG  LEU A 288       5.795  30.851  -1.955  1.00  0.940          H  
ATOM   4506 1HD1 LEU A 288       6.776  32.805  -3.096  1.00  0.940          H  
ATOM   4507 2HD1 LEU A 288       6.778  33.019  -1.341  1.00  0.940          H  
ATOM   4508 3HD1 LEU A 288       8.282  32.582  -2.186  1.00  0.940          H  
ATOM   4509 1HD2 LEU A 288       7.000  30.587  -4.049  1.00  0.940          H  
ATOM   4510 2HD2 LEU A 288       8.509  30.348  -3.146  1.00  0.940          H  
ATOM   4511 3HD2 LEU A 288       7.195  29.170  -3.001  1.00  0.940          H  
ATOM   4512  N   GLU A 289       9.034  28.186   0.818  1.00  0.720          N  
ATOM   4513  CA  GLU A 289       9.977  28.007   1.897  1.00  0.890          C  
ATOM   4514  C   GLU A 289      10.634  29.354   2.070  1.00  0.900          C  
ATOM   4515  O   GLU A 289      10.743  30.113   1.106  1.00  0.810          O  
ATOM   4516  CB  GLU A 289      11.019  26.938   1.567  1.00  1.180          C  
ATOM   4517  CG  GLU A 289      10.454  25.545   1.391  1.00  1.180          C  
ATOM   4518  CD  GLU A 289       9.925  24.988   2.671  1.00  1.180          C  
ATOM   4519  OE1 GLU A 289      10.454  25.338   3.701  1.00  1.180          O  
ATOM   4520  OE2 GLU A 289       8.999  24.215   2.629  1.00  1.180          O  
ATOM   4521  H   GLU A 289       9.268  27.886  -0.140  1.00  0.860          H  
ATOM   4522  HA  GLU A 289       9.449  27.740   2.815  1.00  1.070          H  
ATOM   4523 1HB  GLU A 289      11.526  27.207   0.641  1.00  1.410          H  
ATOM   4524 2HB  GLU A 289      11.773  26.907   2.350  1.00  1.410          H  
ATOM   4525 1HG  GLU A 289       9.648  25.580   0.655  1.00  1.410          H  
ATOM   4526 2HG  GLU A 289      11.234  24.891   1.004  1.00  1.410          H  
ATOM   4527  N   LEU A 290      11.154  29.664   3.239  1.00  1.040          N  
ATOM   4528  CA  LEU A 290      11.809  30.958   3.334  1.00  1.090          C  
ATOM   4529  C   LEU A 290      12.995  31.049   2.383  1.00  1.040          C  
ATOM   4530  O   LEU A 290      13.316  32.146   1.919  1.00  1.020          O  
ATOM   4531  CB  LEU A 290      12.202  31.279   4.777  1.00  1.510          C  
ATOM   4532  CG  LEU A 290      11.005  31.573   5.757  1.00  1.510          C  
ATOM   4533  CD1 LEU A 290      11.544  31.681   7.182  1.00  1.510          C  
ATOM   4534  CD2 LEU A 290      10.281  32.908   5.360  1.00  1.510          C  
ATOM   4535  H   LEU A 290      11.072  29.037   4.030  1.00  1.250          H  
ATOM   4536  HA  LEU A 290      11.100  31.709   3.008  1.00  1.310          H  
ATOM   4537 1HB  LEU A 290      12.767  30.441   5.179  1.00  1.810          H  
ATOM   4538 2HB  LEU A 290      12.852  32.156   4.772  1.00  1.810          H  
ATOM   4539  HG  LEU A 290      10.292  30.751   5.718  1.00  1.810          H  
ATOM   4540 1HD1 LEU A 290      10.719  31.874   7.873  1.00  1.810          H  
ATOM   4541 2HD1 LEU A 290      12.034  30.752   7.463  1.00  1.810          H  
ATOM   4542 3HD1 LEU A 290      12.262  32.501   7.251  1.00  1.810          H  
ATOM   4543 1HD2 LEU A 290       9.463  33.094   6.058  1.00  1.810          H  
ATOM   4544 2HD2 LEU A 290      10.989  33.737   5.408  1.00  1.810          H  
ATOM   4545 3HD2 LEU A 290       9.877  32.850   4.363  1.00  1.810          H  
ATOM   4546  N   SER A 291      13.654  29.919   2.102  1.00  1.050          N  
ATOM   4547  CA  SER A 291      14.780  29.915   1.179  1.00  1.050          C  
ATOM   4548  C   SER A 291      14.343  30.286  -0.242  1.00  0.830          C  
ATOM   4549  O   SER A 291      15.164  30.699  -1.062  1.00  0.810          O  
ATOM   4550  CB  SER A 291      15.442  28.551   1.173  1.00  1.470          C  
ATOM   4551  OG  SER A 291      14.589  27.578   0.628  1.00  1.470          O  
ATOM   4552  H   SER A 291      13.386  29.041   2.527  1.00  1.260          H  
ATOM   4553  HA  SER A 291      15.505  30.656   1.518  1.00  1.260          H  
ATOM   4554 1HB  SER A 291      16.361  28.599   0.589  1.00  1.760          H  
ATOM   4555 2HB  SER A 291      15.713  28.273   2.190  1.00  1.760          H  
ATOM   4556  HG  SER A 291      15.097  26.760   0.609  1.00  1.760          H  
ATOM   4557  N   GLU A 292      13.046  30.147  -0.533  1.00  0.750          N  
ATOM   4558  CA  GLU A 292      12.487  30.486  -1.830  1.00  0.600          C  
ATOM   4559  C   GLU A 292      12.064  31.949  -1.813  1.00  0.600          C  
ATOM   4560  O   GLU A 292      12.304  32.692  -2.755  1.00  0.550          O  
ATOM   4561  CB  GLU A 292      11.306  29.569  -2.159  1.00  0.900          C  
ATOM   4562  CG  GLU A 292      11.704  28.110  -2.375  1.00  0.900          C  
ATOM   4563  CD  GLU A 292      10.540  27.176  -2.592  1.00  0.900          C  
ATOM   4564  OE1 GLU A 292       9.545  27.298  -1.896  1.00  0.900          O  
ATOM   4565  OE2 GLU A 292      10.635  26.344  -3.464  1.00  0.900          O  
ATOM   4566  H   GLU A 292      12.406  29.832   0.189  1.00  0.900          H  
ATOM   4567  HA  GLU A 292      13.256  30.356  -2.592  1.00  0.720          H  
ATOM   4568 1HB  GLU A 292      10.585  29.604  -1.349  1.00  1.080          H  
ATOM   4569 2HB  GLU A 292      10.811  29.925  -3.060  1.00  1.080          H  
ATOM   4570 1HG  GLU A 292      12.360  28.058  -3.242  1.00  1.080          H  
ATOM   4571 2HG  GLU A 292      12.277  27.775  -1.510  1.00  1.080          H  
ATOM   4572  N   VAL A 293      11.521  32.402  -0.690  1.00  0.730          N  
ATOM   4573  CA  VAL A 293      11.068  33.791  -0.572  1.00  0.840          C  
ATOM   4574  C   VAL A 293      12.266  34.719  -0.770  1.00  0.920          C  
ATOM   4575  O   VAL A 293      12.167  35.790  -1.396  1.00  1.000          O  
ATOM   4576  CB  VAL A 293      10.393  34.071   0.783  1.00  1.130          C  
ATOM   4577  CG1 VAL A 293      10.089  35.582   0.951  1.00  1.130          C  
ATOM   4578  CG2 VAL A 293       9.129  33.290   0.861  1.00  1.130          C  
ATOM   4579  H   VAL A 293      11.349  31.727   0.058  1.00  0.880          H  
ATOM   4580  HA  VAL A 293      10.335  33.982  -1.352  1.00  1.010          H  
ATOM   4581  HB  VAL A 293      11.064  33.773   1.592  1.00  1.360          H  
ATOM   4582 1HG1 VAL A 293       9.607  35.739   1.914  1.00  1.360          H  
ATOM   4583 2HG1 VAL A 293      11.007  36.165   0.914  1.00  1.360          H  
ATOM   4584 3HG1 VAL A 293       9.420  35.913   0.156  1.00  1.360          H  
ATOM   4585 1HG2 VAL A 293       8.674  33.490   1.794  1.00  1.360          H  
ATOM   4586 2HG2 VAL A 293       8.473  33.600   0.066  1.00  1.360          H  
ATOM   4587 3HG2 VAL A 293       9.343  32.227   0.772  1.00  1.360          H  
ATOM   4588  N   GLN A 294      13.398  34.309  -0.203  1.00  0.950          N  
ATOM   4589  CA  GLN A 294      14.655  35.038  -0.274  1.00  1.040          C  
ATOM   4590  C   GLN A 294      15.122  35.264  -1.709  1.00  0.870          C  
ATOM   4591  O   GLN A 294      15.950  36.137  -1.955  1.00  1.090          O  
ATOM   4592  CB  GLN A 294      15.728  34.305   0.532  1.00  1.420          C  
ATOM   4593  CG  GLN A 294      15.516  34.388   2.044  1.00  1.420          C  
ATOM   4594  CD  GLN A 294      15.773  35.774   2.601  1.00  1.420          C  
ATOM   4595  OE1 GLN A 294      16.887  36.280   2.511  1.00  1.420          O  
ATOM   4596  NE2 GLN A 294      14.749  36.398   3.155  1.00  1.420          N  
ATOM   4597  H   GLN A 294      13.372  33.433   0.330  1.00  1.140          H  
ATOM   4598  HA  GLN A 294      14.502  36.017   0.178  1.00  1.250          H  
ATOM   4599 1HB  GLN A 294      15.718  33.248   0.254  1.00  1.700          H  
ATOM   4600 2HB  GLN A 294      16.704  34.694   0.286  1.00  1.700          H  
ATOM   4601 1HG  GLN A 294      14.484  34.146   2.262  1.00  1.700          H  
ATOM   4602 2HG  GLN A 294      16.178  33.681   2.538  1.00  1.700          H  
ATOM   4603 1HE2 GLN A 294      14.870  37.324   3.533  1.00  1.700          H  
ATOM   4604 2HE2 GLN A 294      13.854  35.955   3.195  1.00  1.700          H  
ATOM   4605  N   LYS A 295      14.617  34.481  -2.660  1.00  0.650          N  
ATOM   4606  CA  LYS A 295      15.015  34.620  -4.046  1.00  0.710          C  
ATOM   4607  C   LYS A 295      14.235  35.699  -4.783  1.00  1.060          C  
ATOM   4608  O   LYS A 295      14.622  36.086  -5.884  1.00  1.270          O  
ATOM   4609  CB  LYS A 295      14.783  33.313  -4.806  1.00  0.970          C  
ATOM   4610  CG  LYS A 295      15.563  32.115  -4.349  1.00  0.970          C  
ATOM   4611  CD  LYS A 295      17.030  32.267  -4.650  1.00  0.970          C  
ATOM   4612  CE  LYS A 295      17.775  31.024  -4.312  1.00  0.970          C  
ATOM   4613  NZ  LYS A 295      19.202  31.174  -4.589  1.00  0.970          N  
ATOM   4614  H   LYS A 295      13.900  33.789  -2.440  1.00  0.780          H  
ATOM   4615  HA  LYS A 295      16.067  34.896  -4.076  1.00  0.850          H  
ATOM   4616 1HB  LYS A 295      13.722  33.056  -4.757  1.00  1.160          H  
ATOM   4617 2HB  LYS A 295      15.035  33.470  -5.849  1.00  1.160          H  
ATOM   4618 1HG  LYS A 295      15.432  31.994  -3.270  1.00  1.160          H  
ATOM   4619 2HG  LYS A 295      15.179  31.223  -4.842  1.00  1.160          H  
ATOM   4620 1HD  LYS A 295      17.176  32.496  -5.707  1.00  1.160          H  
ATOM   4621 2HD  LYS A 295      17.459  33.074  -4.054  1.00  1.160          H  
ATOM   4622 1HE  LYS A 295      17.643  30.811  -3.250  1.00  1.160          H  
ATOM   4623 2HE  LYS A 295      17.387  30.190  -4.893  1.00  1.160          H  
ATOM   4624 1HZ  LYS A 295      19.677  30.331  -4.340  1.00  1.160          H  
ATOM   4625 2HZ  LYS A 295      19.406  31.364  -5.576  1.00  1.160          H  
ATOM   4626 3HZ  LYS A 295      19.581  31.966  -4.033  1.00  1.160          H  
ATOM   4627  N   TYR A 296      13.133  36.184  -4.218  1.00  1.170          N  
ATOM   4628  CA  TYR A 296      12.329  37.144  -4.975  1.00  1.530          C  
ATOM   4629  C   TYR A 296      12.532  38.558  -4.457  1.00  1.870          C  
ATOM   4630  O   TYR A 296      12.632  39.518  -5.228  1.00  2.370          O  
ATOM   4631  CB  TYR A 296      10.844  36.797  -4.847  1.00  2.000          C  
ATOM   4632  CG  TYR A 296      10.438  35.430  -5.373  1.00  2.000          C  
ATOM   4633  CD1 TYR A 296      10.380  34.364  -4.488  1.00  2.000          C  
ATOM   4634  CD2 TYR A 296      10.100  35.242  -6.706  1.00  2.000          C  
ATOM   4635  CE1 TYR A 296      10.004  33.119  -4.916  1.00  2.000          C  
ATOM   4636  CE2 TYR A 296       9.718  33.987  -7.135  1.00  2.000          C  
ATOM   4637  CZ  TYR A 296       9.676  32.925  -6.233  1.00  2.000          C  
ATOM   4638  OH  TYR A 296       9.299  31.679  -6.638  1.00  2.000          O  
ATOM   4639  H   TYR A 296      12.841  35.881  -3.287  1.00  1.400          H  
ATOM   4640  HA  TYR A 296      12.630  37.113  -6.022  1.00  1.840          H  
ATOM   4641 1HB  TYR A 296      10.545  36.861  -3.798  1.00  2.400          H  
ATOM   4642 2HB  TYR A 296      10.280  37.537  -5.390  1.00  2.400          H  
ATOM   4643  HD1 TYR A 296      10.640  34.520  -3.450  1.00  2.400          H  
ATOM   4644  HD2 TYR A 296      10.132  36.074  -7.409  1.00  2.400          H  
ATOM   4645  HE1 TYR A 296       9.969  32.291  -4.209  1.00  2.400          H  
ATOM   4646  HE2 TYR A 296       9.450  33.833  -8.180  1.00  2.400          H  
ATOM   4647  HH  TYR A 296       9.111  31.692  -7.574  1.00  2.400          H  
ATOM   4648  N   LEU A 297      12.570  38.687  -3.135  1.00  1.700          N  
ATOM   4649  CA  LEU A 297      12.707  40.003  -2.515  1.00  2.070          C  
ATOM   4650  C   LEU A 297      14.087  40.313  -1.956  1.00  1.780          C  
ATOM   4651  O   LEU A 297      14.493  41.470  -1.895  1.00  2.310          O  
ATOM   4652  CB  LEU A 297      11.683  40.148  -1.402  1.00  2.750          C  
ATOM   4653  CG  LEU A 297      10.209  40.098  -1.793  1.00  2.750          C  
ATOM   4654  CD1 LEU A 297       9.381  40.170  -0.555  1.00  2.750          C  
ATOM   4655  CD2 LEU A 297       9.874  41.256  -2.681  1.00  2.750          C  
ATOM   4656  H   LEU A 297      12.467  37.846  -2.559  1.00  2.040          H  
ATOM   4657  HA  LEU A 297      12.521  40.750  -3.279  1.00  2.480          H  
ATOM   4658 1HB  LEU A 297      11.850  39.341  -0.711  1.00  3.300          H  
ATOM   4659 2HB  LEU A 297      11.871  41.067  -0.899  1.00  3.300          H  
ATOM   4660  HG  LEU A 297       9.987  39.163  -2.310  1.00  3.300          H  
ATOM   4661 1HD1 LEU A 297       8.349  40.148  -0.838  1.00  3.300          H  
ATOM   4662 2HD1 LEU A 297       9.602  39.329   0.081  1.00  3.300          H  
ATOM   4663 3HD1 LEU A 297       9.585  41.097  -0.022  1.00  3.300          H  
ATOM   4664 1HD2 LEU A 297       8.829  41.216  -2.929  1.00  3.300          H  
ATOM   4665 2HD2 LEU A 297      10.089  42.185  -2.152  1.00  3.300          H  
ATOM   4666 3HD2 LEU A 297      10.445  41.220  -3.600  1.00  3.300          H  
ATOM   4667  N   GLY A 298      14.794  39.287  -1.547  1.00  1.210          N  
ATOM   4668  CA  GLY A 298      16.092  39.394  -0.911  1.00  1.340          C  
ATOM   4669  C   GLY A 298      16.074  40.125   0.410  1.00  1.450          C  
ATOM   4670  O   GLY A 298      15.288  39.805   1.314  1.00  1.840          O  
ATOM   4671  H   GLY A 298      14.403  38.369  -1.676  1.00  1.450          H  
ATOM   4672 1HA  GLY A 298      16.468  38.382  -0.759  1.00  1.610          H  
ATOM   4673 2HA  GLY A 298      16.783  39.897  -1.575  1.00  1.610          H  
ATOM   4674  N   MET A 299      16.953  41.118   0.537  1.00  1.880          N  
ATOM   4675  CA  MET A 299      17.030  41.859   1.782  1.00  2.230          C  
ATOM   4676  C   MET A 299      16.021  42.994   1.814  1.00  1.920          C  
ATOM   4677  O   MET A 299      15.901  43.750   0.854  1.00  2.540          O  
ATOM   4678  CB  MET A 299      18.444  42.435   1.944  1.00  2.980          C  
ATOM   4679  CG  MET A 299      18.741  43.139   3.251  1.00  2.980          C  
ATOM   4680  SD  MET A 299      18.724  42.029   4.662  1.00  2.980          S  
ATOM   4681  CE  MET A 299      18.850  43.222   5.973  1.00  2.980          C  
ATOM   4682  H   MET A 299      17.565  41.367  -0.248  1.00  2.260          H  
ATOM   4683  HA  MET A 299      16.806  41.182   2.606  1.00  2.680          H  
ATOM   4684 1HB  MET A 299      19.184  41.668   1.829  1.00  3.580          H  
ATOM   4685 2HB  MET A 299      18.623  43.161   1.148  1.00  3.580          H  
ATOM   4686 1HG  MET A 299      19.729  43.589   3.189  1.00  3.580          H  
ATOM   4687 2HG  MET A 299      18.019  43.939   3.428  1.00  3.580          H  
ATOM   4688 1HE  MET A 299      18.849  42.715   6.937  1.00  3.580          H  
ATOM   4689 2HE  MET A 299      19.784  43.777   5.855  1.00  3.580          H  
ATOM   4690 3HE  MET A 299      18.000  43.911   5.926  1.00  3.580          H  
ATOM   4691  N   LEU A 300      15.301  43.122   2.920  1.00  1.460          N  
ATOM   4692  CA  LEU A 300      14.372  44.224   3.103  1.00  1.910          C  
ATOM   4693  C   LEU A 300      14.928  45.128   4.180  1.00  1.930          C  
ATOM   4694  O   LEU A 300      15.820  44.724   4.922  1.00  1.860          O  
ATOM   4695  CB  LEU A 300      12.961  43.724   3.419  1.00  2.490          C  
ATOM   4696  CG  LEU A 300      12.341  42.747   2.359  1.00  2.490          C  
ATOM   4697  CD1 LEU A 300      10.995  42.318   2.825  1.00  2.490          C  
ATOM   4698  CD2 LEU A 300      12.239  43.415   0.996  1.00  2.490          C  
ATOM   4699  H   LEU A 300      15.404  42.444   3.665  1.00  1.750          H  
ATOM   4700  HA  LEU A 300      14.334  44.814   2.193  1.00  2.290          H  
ATOM   4701 1HB  LEU A 300      12.983  43.206   4.375  1.00  2.990          H  
ATOM   4702 2HB  LEU A 300      12.300  44.589   3.504  1.00  2.990          H  
ATOM   4703  HG  LEU A 300      12.968  41.856   2.268  1.00  2.990          H  
ATOM   4704 1HD1 LEU A 300      10.578  41.641   2.091  1.00  2.990          H  
ATOM   4705 2HD1 LEU A 300      11.081  41.817   3.789  1.00  2.990          H  
ATOM   4706 3HD1 LEU A 300      10.343  43.185   2.922  1.00  2.990          H  
ATOM   4707 1HD2 LEU A 300      11.806  42.740   0.295  1.00  2.990          H  
ATOM   4708 2HD2 LEU A 300      11.616  44.307   1.060  1.00  2.990          H  
ATOM   4709 3HD2 LEU A 300      13.228  43.695   0.648  1.00  2.990          H  
ATOM   4710  N   GLN A 301      14.409  46.345   4.285  1.00  2.460          N  
ATOM   4711  CA  GLN A 301      14.885  47.277   5.304  1.00  2.910          C  
ATOM   4712  C   GLN A 301      14.538  46.793   6.702  1.00  2.560          C  
ATOM   4713  O   GLN A 301      15.144  47.212   7.697  1.00  3.170          O  
ATOM   4714  CB  GLN A 301      14.284  48.674   5.086  1.00  3.890          C  
ATOM   4715  CG  GLN A 301      12.775  48.806   5.402  1.00  3.890          C  
ATOM   4716  CD  GLN A 301      11.881  48.396   4.260  1.00  3.890          C  
ATOM   4717  OE1 GLN A 301      12.227  47.521   3.458  1.00  3.890          O  
ATOM   4718  NE2 GLN A 301      10.719  49.012   4.177  1.00  3.890          N  
ATOM   4719  H   GLN A 301      13.666  46.634   3.646  1.00  2.950          H  
ATOM   4720  HA  GLN A 301      15.969  47.345   5.224  1.00  3.490          H  
ATOM   4721 1HB  GLN A 301      14.815  49.392   5.711  1.00  4.670          H  
ATOM   4722 2HB  GLN A 301      14.434  48.973   4.048  1.00  4.670          H  
ATOM   4723 1HG  GLN A 301      12.502  48.223   6.275  1.00  4.670          H  
ATOM   4724 2HG  GLN A 301      12.575  49.857   5.603  1.00  4.670          H  
ATOM   4725 1HE2 GLN A 301      10.079  48.775   3.447  1.00  4.670          H  
ATOM   4726 2HE2 GLN A 301      10.472  49.715   4.850  1.00  4.670          H  
ATOM   4727  N   ASN A 302      13.596  45.867   6.782  1.00  2.250          N  
ATOM   4728  CA  ASN A 302      13.108  45.360   8.042  1.00  2.350          C  
ATOM   4729  C   ASN A 302      14.125  44.397   8.610  1.00  1.650          C  
ATOM   4730  O   ASN A 302      13.941  43.176   8.607  1.00  2.180          O  
ATOM   4731  CB  ASN A 302      11.747  44.722   7.857  1.00  3.250          C  
ATOM   4732  CG  ASN A 302      10.709  45.743   7.440  1.00  3.250          C  
ATOM   4733  OD1 ASN A 302      10.716  46.891   7.898  1.00  3.250          O  
ATOM   4734  ND2 ASN A 302       9.821  45.343   6.570  1.00  3.250          N  
ATOM   4735  H   ASN A 302      13.195  45.532   5.920  1.00  2.700          H  
ATOM   4736  HA  ASN A 302      13.013  46.190   8.744  1.00  2.820          H  
ATOM   4737 1HB  ASN A 302      11.809  43.944   7.094  1.00  3.900          H  
ATOM   4738 2HB  ASN A 302      11.430  44.252   8.789  1.00  3.900          H  
ATOM   4739 1HD2 ASN A 302       9.116  45.975   6.244  1.00  3.900          H  
ATOM   4740 2HD2 ASN A 302       9.847  44.407   6.225  1.00  3.900          H  
ATOM   4741  N   GLY A 303      15.214  45.001   9.099  1.00  1.100          N  
ATOM   4742  CA  GLY A 303      16.346  44.279   9.627  1.00  0.780          C  
ATOM   4743  C   GLY A 303      17.695  44.739   9.102  1.00  0.990          C  
ATOM   4744  O   GLY A 303      18.708  44.120   9.417  1.00  1.690          O  
ATOM   4745  H   GLY A 303      15.225  46.013   9.038  1.00  1.320          H  
ATOM   4746 1HA  GLY A 303      16.340  44.362  10.716  1.00  0.940          H  
ATOM   4747 2HA  GLY A 303      16.222  43.221   9.401  1.00  0.940          H  
ATOM   4748  N   TYR A 304      17.750  45.812   8.323  1.00  1.030          N  
ATOM   4749  CA  TYR A 304      19.033  46.293   7.821  1.00  1.170          C  
ATOM   4750  C   TYR A 304      20.006  46.541   8.957  1.00  1.190          C  
ATOM   4751  O   TYR A 304      21.176  46.166   8.913  1.00  1.190          O  
ATOM   4752  CB  TYR A 304      18.828  47.551   6.984  1.00  1.580          C  
ATOM   4753  CG  TYR A 304      20.098  48.140   6.417  1.00  1.580          C  
ATOM   4754  CD1 TYR A 304      20.661  47.610   5.251  1.00  1.580          C  
ATOM   4755  CD2 TYR A 304      20.702  49.213   7.051  1.00  1.580          C  
ATOM   4756  CE1 TYR A 304      21.819  48.167   4.737  1.00  1.580          C  
ATOM   4757  CE2 TYR A 304      21.854  49.759   6.533  1.00  1.580          C  
ATOM   4758  CZ  TYR A 304      22.411  49.244   5.384  1.00  1.580          C  
ATOM   4759  OH  TYR A 304      23.556  49.804   4.877  1.00  1.580          O  
ATOM   4760  H   TYR A 304      16.894  46.307   8.069  1.00  1.240          H  
ATOM   4761  HA  TYR A 304      19.470  45.530   7.187  1.00  1.400          H  
ATOM   4762 1HB  TYR A 304      18.162  47.317   6.154  1.00  1.900          H  
ATOM   4763 2HB  TYR A 304      18.336  48.312   7.587  1.00  1.900          H  
ATOM   4764  HD1 TYR A 304      20.188  46.763   4.748  1.00  1.900          H  
ATOM   4765  HD2 TYR A 304      20.265  49.627   7.959  1.00  1.900          H  
ATOM   4766  HE1 TYR A 304      22.260  47.768   3.835  1.00  1.900          H  
ATOM   4767  HE2 TYR A 304      22.325  50.604   7.034  1.00  1.900          H  
ATOM   4768  HH  TYR A 304      23.810  50.552   5.423  1.00  1.900          H  
ATOM   4769  N   SER A 305      19.541  47.209   9.980  1.00  1.300          N  
ATOM   4770  CA  SER A 305      20.432  47.556  11.039  1.00  1.490          C  
ATOM   4771  C   SER A 305      21.009  46.337  11.755  1.00  1.450          C  
ATOM   4772  O   SER A 305      22.013  46.471  12.455  1.00  1.640          O  
ATOM   4773  CB  SER A 305      19.728  48.472  12.022  1.00  2.010          C  
ATOM   4774  OG  SER A 305      18.670  47.815  12.659  1.00  2.010          O  
ATOM   4775  H   SER A 305      18.572  47.488  10.018  1.00  1.560          H  
ATOM   4776  HA  SER A 305      21.266  48.108  10.604  1.00  1.790          H  
ATOM   4777 1HB  SER A 305      20.445  48.817  12.767  1.00  2.410          H  
ATOM   4778 2HB  SER A 305      19.353  49.348  11.497  1.00  2.410          H  
ATOM   4779  HG  SER A 305      18.355  48.413  13.343  1.00  2.410          H  
ATOM   4780  N   ASP A 306      20.386  45.152  11.601  1.00  1.290          N  
ATOM   4781  CA  ASP A 306      20.824  43.933  12.258  1.00  1.390          C  
ATOM   4782  C   ASP A 306      21.631  43.029  11.340  1.00  1.270          C  
ATOM   4783  O   ASP A 306      21.931  41.891  11.699  1.00  1.470          O  
ATOM   4784  CB  ASP A 306      19.615  43.136  12.765  1.00  1.910          C  
ATOM   4785  CG  ASP A 306      18.826  43.818  13.890  1.00  1.910          C  
ATOM   4786  OD1 ASP A 306      19.421  44.419  14.758  1.00  1.910          O  
ATOM   4787  OD2 ASP A 306      17.619  43.709  13.872  1.00  1.910          O  
ATOM   4788  H   ASP A 306      19.601  45.076  10.962  1.00  1.550          H  
ATOM   4789  HA  ASP A 306      21.450  44.207  13.106  1.00  1.670          H  
ATOM   4790 1HB  ASP A 306      18.935  42.965  11.925  1.00  2.290          H  
ATOM   4791 2HB  ASP A 306      19.948  42.158  13.115  1.00  2.290          H  
ATOM   4792  N   SER A 307      22.011  43.518  10.169  1.00  1.050          N  
ATOM   4793  CA  SER A 307      22.748  42.665   9.256  1.00  0.960          C  
ATOM   4794  C   SER A 307      23.795  43.371   8.435  1.00  1.000          C  
ATOM   4795  O   SER A 307      23.636  44.489   7.941  1.00  1.460          O  
ATOM   4796  CB  SER A 307      21.820  41.931   8.339  1.00  1.380          C  
ATOM   4797  OG  SER A 307      22.552  41.156   7.409  1.00  1.380          O  
ATOM   4798  H   SER A 307      21.755  44.471   9.887  1.00  1.260          H  
ATOM   4799  HA  SER A 307      23.265  41.918   9.852  1.00  1.150          H  
ATOM   4800 1HB  SER A 307      21.182  41.281   8.937  1.00  1.660          H  
ATOM   4801 2HB  SER A 307      21.178  42.637   7.817  1.00  1.660          H  
ATOM   4802  HG  SER A 307      21.903  40.519   7.061  1.00  1.660          H  
ATOM   4803  N   THR A 308      24.882  42.663   8.255  1.00  0.930          N  
ATOM   4804  CA  THR A 308      26.034  43.157   7.529  1.00  1.050          C  
ATOM   4805  C   THR A 308      25.823  43.173   6.015  1.00  0.990          C  
ATOM   4806  O   THR A 308      26.593  43.775   5.269  1.00  1.460          O  
ATOM   4807  CB  THR A 308      27.226  42.239   7.850  1.00  1.420          C  
ATOM   4808  OG1 THR A 308      26.969  40.922   7.330  1.00  1.420          O  
ATOM   4809  CG2 THR A 308      27.351  42.114   9.384  1.00  1.420          C  
ATOM   4810  H   THR A 308      24.907  41.731   8.691  1.00  1.120          H  
ATOM   4811  HA  THR A 308      26.247  44.172   7.862  1.00  1.260          H  
ATOM   4812  HB  THR A 308      28.146  42.635   7.422  1.00  1.710          H  
ATOM   4813  HG1 THR A 308      27.071  40.922   6.376  1.00  1.710          H  
ATOM   4814 1HG2 THR A 308      28.151  41.452   9.619  1.00  1.710          H  
ATOM   4815 2HG2 THR A 308      27.541  43.090   9.822  1.00  1.710          H  
ATOM   4816 3HG2 THR A 308      26.444  41.706   9.814  1.00  1.710          H  
ATOM   4817  N   SER A 309      24.803  42.501   5.536  1.00  0.720          N  
ATOM   4818  CA  SER A 309      24.635  42.492   4.094  1.00  1.040          C  
ATOM   4819  C   SER A 309      23.410  43.224   3.640  1.00  0.950          C  
ATOM   4820  O   SER A 309      22.300  42.958   4.098  1.00  1.190          O  
ATOM   4821  CB  SER A 309      24.527  41.118   3.511  1.00  1.330          C  
ATOM   4822  OG  SER A 309      24.287  41.262   2.128  1.00  1.330          O  
ATOM   4823  H   SER A 309      24.158  42.022   6.168  1.00  0.860          H  
ATOM   4824  HA  SER A 309      25.496  42.984   3.639  1.00  1.250          H  
ATOM   4825 1HB  SER A 309      25.442  40.556   3.680  1.00  1.590          H  
ATOM   4826 2HB  SER A 309      23.703  40.580   3.980  1.00  1.590          H  
ATOM   4827  HG  SER A 309      23.901  40.425   1.803  1.00  1.590          H  
ATOM   4828  N   ALA A 310      23.597  44.143   2.697  1.00  0.780          N  
ATOM   4829  CA  ALA A 310      22.456  44.855   2.164  1.00  0.800          C  
ATOM   4830  C   ALA A 310      21.754  43.998   1.124  1.00  0.740          C  
ATOM   4831  O   ALA A 310      20.694  44.367   0.636  1.00  0.780          O  
ATOM   4832  CB  ALA A 310      22.883  46.169   1.525  1.00  1.110          C  
ATOM   4833  H   ALA A 310      24.548  44.353   2.335  1.00  0.940          H  
ATOM   4834  HA  ALA A 310      21.762  45.052   2.981  1.00  0.960          H  
ATOM   4835 1HB  ALA A 310      22.012  46.693   1.139  1.00  1.330          H  
ATOM   4836 2HB  ALA A 310      23.385  46.791   2.256  1.00  1.330          H  
ATOM   4837 3HB  ALA A 310      23.567  45.961   0.712  1.00  1.330          H  
ATOM   4838  N   TYR A 311      22.368  42.870   0.753  1.00  0.720          N  
ATOM   4839  CA  TYR A 311      21.839  42.018  -0.303  1.00  0.710          C  
ATOM   4840  C   TYR A 311      21.772  40.541   0.048  1.00  0.760          C  
ATOM   4841  O   TYR A 311      22.621  39.981   0.756  1.00  0.840          O  
ATOM   4842  CB  TYR A 311      22.721  42.096  -1.552  1.00  1.000          C  
ATOM   4843  CG  TYR A 311      22.870  43.439  -2.157  1.00  1.000          C  
ATOM   4844  CD1 TYR A 311      23.808  44.267  -1.651  1.00  1.000          C  
ATOM   4845  CD2 TYR A 311      22.099  43.846  -3.229  1.00  1.000          C  
ATOM   4846  CE1 TYR A 311      23.976  45.487  -2.176  1.00  1.000          C  
ATOM   4847  CE2 TYR A 311      22.277  45.085  -3.764  1.00  1.000          C  
ATOM   4848  CZ  TYR A 311      23.230  45.905  -3.217  1.00  1.000          C  
ATOM   4849  OH  TYR A 311      23.463  47.148  -3.693  1.00  1.000          O  
ATOM   4850  H   TYR A 311      23.219  42.593   1.234  1.00  0.860          H  
ATOM   4851  HA  TYR A 311      20.827  42.348  -0.538  1.00  0.850          H  
ATOM   4852 1HB  TYR A 311      23.715  41.726  -1.309  1.00  1.200          H  
ATOM   4853 2HB  TYR A 311      22.310  41.433  -2.306  1.00  1.200          H  
ATOM   4854  HD1 TYR A 311      24.428  43.952  -0.811  1.00  1.200          H  
ATOM   4855  HD2 TYR A 311      21.363  43.196  -3.644  1.00  1.200          H  
ATOM   4856  HE1 TYR A 311      24.705  46.125  -1.762  1.00  1.200          H  
ATOM   4857  HE2 TYR A 311      21.669  45.403  -4.604  1.00  1.200          H  
ATOM   4858  HH  TYR A 311      22.828  47.357  -4.382  1.00  1.200          H  
ATOM   4859  N   VAL A 312      20.807  39.885  -0.562  1.00  0.750          N  
ATOM   4860  CA  VAL A 312      20.686  38.440  -0.521  1.00  0.800          C  
ATOM   4861  C   VAL A 312      20.776  37.961  -1.947  1.00  0.770          C  
ATOM   4862  O   VAL A 312      20.004  38.401  -2.786  1.00  0.710          O  
ATOM   4863  CB  VAL A 312      19.343  38.025   0.080  1.00  1.100          C  
ATOM   4864  CG1 VAL A 312      19.179  36.518   0.067  1.00  1.100          C  
ATOM   4865  CG2 VAL A 312      19.243  38.549   1.501  1.00  1.100          C  
ATOM   4866  H   VAL A 312      20.127  40.440  -1.090  1.00  0.900          H  
ATOM   4867  HA  VAL A 312      21.505  38.016   0.061  1.00  0.960          H  
ATOM   4868  HB  VAL A 312      18.571  38.441  -0.517  1.00  1.320          H  
ATOM   4869 1HG1 VAL A 312      18.215  36.274   0.481  1.00  1.320          H  
ATOM   4870 2HG1 VAL A 312      19.232  36.134  -0.955  1.00  1.320          H  
ATOM   4871 3HG1 VAL A 312      19.959  36.055   0.665  1.00  1.320          H  
ATOM   4872 1HG2 VAL A 312      18.275  38.276   1.921  1.00  1.320          H  
ATOM   4873 2HG2 VAL A 312      20.038  38.118   2.106  1.00  1.320          H  
ATOM   4874 3HG2 VAL A 312      19.341  39.609   1.497  1.00  1.320          H  
ATOM   4875  N   ASP A 313      21.747  37.119  -2.257  1.00  0.820          N  
ATOM   4876  CA  ASP A 313      21.929  36.658  -3.627  1.00  0.810          C  
ATOM   4877  C   ASP A 313      21.940  37.830  -4.608  1.00  0.760          C  
ATOM   4878  O   ASP A 313      21.333  37.784  -5.677  1.00  0.750          O  
ATOM   4879  CB  ASP A 313      20.909  35.598  -4.004  1.00  1.140          C  
ATOM   4880  CG  ASP A 313      21.078  34.382  -3.114  1.00  1.140          C  
ATOM   4881  OD1 ASP A 313      22.063  34.348  -2.389  1.00  1.140          O  
ATOM   4882  OD2 ASP A 313      20.283  33.455  -3.210  1.00  1.140          O  
ATOM   4883  H   ASP A 313      22.352  36.749  -1.534  1.00  0.980          H  
ATOM   4884  HA  ASP A 313      22.909  36.181  -3.693  1.00  0.970          H  
ATOM   4885 1HB  ASP A 313      19.895  36.000  -3.898  1.00  1.370          H  
ATOM   4886 2HB  ASP A 313      21.052  35.302  -5.048  1.00  1.370          H  
ATOM   4887  N   ASN A 314      22.644  38.885  -4.211  1.00  0.750          N  
ATOM   4888  CA  ASN A 314      22.831  40.110  -4.975  1.00  0.700          C  
ATOM   4889  C   ASN A 314      21.581  40.969  -5.197  1.00  0.660          C  
ATOM   4890  O   ASN A 314      21.605  41.898  -6.011  1.00  0.680          O  
ATOM   4891  CB  ASN A 314      23.495  39.751  -6.284  1.00  1.000          C  
ATOM   4892  CG  ASN A 314      24.842  39.116  -6.025  1.00  1.000          C  
ATOM   4893  OD1 ASN A 314      25.680  39.666  -5.262  1.00  1.000          O  
ATOM   4894  ND2 ASN A 314      25.084  37.939  -6.595  1.00  1.000          N  
ATOM   4895  H   ASN A 314      23.102  38.815  -3.313  1.00  0.900          H  
ATOM   4896  HA  ASN A 314      23.529  40.736  -4.417  1.00  0.840          H  
ATOM   4897 1HB  ASN A 314      22.879  39.074  -6.871  1.00  1.200          H  
ATOM   4898 2HB  ASN A 314      23.632  40.643  -6.870  1.00  1.200          H  
ATOM   4899 1HD2 ASN A 314      25.939  37.471  -6.420  1.00  1.200          H  
ATOM   4900 2HD2 ASN A 314      24.402  37.453  -7.190  1.00  1.200          H  
ATOM   4901  N   ILE A 315      20.510  40.739  -4.434  1.00  0.630          N  
ATOM   4902  CA  ILE A 315      19.348  41.628  -4.525  1.00  0.620          C  
ATOM   4903  C   ILE A 315      18.938  42.264  -3.185  1.00  0.620          C  
ATOM   4904  O   ILE A 315      18.985  41.639  -2.106  1.00  0.610          O  
ATOM   4905  CB  ILE A 315      18.126  40.935  -5.187  1.00  0.870          C  
ATOM   4906  CG1 ILE A 315      17.737  39.632  -4.418  1.00  0.870          C  
ATOM   4907  CG2 ILE A 315      18.456  40.664  -6.653  1.00  0.870          C  
ATOM   4908  CD1 ILE A 315      16.371  39.003  -4.792  1.00  0.870          C  
ATOM   4909  H   ILE A 315      20.489  39.932  -3.808  1.00  0.760          H  
ATOM   4910  HA  ILE A 315      19.617  42.451  -5.186  1.00  0.740          H  
ATOM   4911  HB  ILE A 315      17.267  41.604  -5.132  1.00  1.050          H  
ATOM   4912 1HG1 ILE A 315      18.506  38.882  -4.612  1.00  1.050          H  
ATOM   4913 2HG1 ILE A 315      17.744  39.843  -3.381  1.00  1.050          H  
ATOM   4914 1HG2 ILE A 315      17.615  40.208  -7.155  1.00  1.050          H  
ATOM   4915 2HG2 ILE A 315      18.699  41.609  -7.143  1.00  1.050          H  
ATOM   4916 3HG2 ILE A 315      19.319  39.994  -6.712  1.00  1.050          H  
ATOM   4917 1HD1 ILE A 315      16.215  38.101  -4.193  1.00  1.050          H  
ATOM   4918 2HD1 ILE A 315      15.570  39.715  -4.585  1.00  1.050          H  
ATOM   4919 3HD1 ILE A 315      16.350  38.732  -5.841  1.00  1.050          H  
ATOM   4920  N   SER A 316      18.477  43.509  -3.293  1.00  0.660          N  
ATOM   4921  CA  SER A 316      18.027  44.293  -2.145  1.00  0.710          C  
ATOM   4922  C   SER A 316      16.812  45.146  -2.474  1.00  0.720          C  
ATOM   4923  O   SER A 316      16.803  45.851  -3.488  1.00  0.740          O  
ATOM   4924  CB  SER A 316      19.153  45.202  -1.721  1.00  0.970          C  
ATOM   4925  OG  SER A 316      18.778  46.020  -0.654  1.00  0.970          O  
ATOM   4926  H   SER A 316      18.520  43.960  -4.212  1.00  0.790          H  
ATOM   4927  HA  SER A 316      17.766  43.617  -1.330  1.00  0.850          H  
ATOM   4928 1HB  SER A 316      19.999  44.602  -1.462  1.00  1.170          H  
ATOM   4929 2HB  SER A 316      19.453  45.822  -2.565  1.00  1.170          H  
ATOM   4930  HG  SER A 316      19.596  46.407  -0.326  1.00  1.170          H  
ATOM   4931  N   THR A 317      15.757  45.055  -1.656  1.00  0.730          N  
ATOM   4932  CA  THR A 317      14.565  45.863  -1.912  1.00  0.740          C  
ATOM   4933  C   THR A 317      14.162  46.717  -0.706  1.00  0.740          C  
ATOM   4934  O   THR A 317      13.890  46.213   0.379  1.00  0.830          O  
ATOM   4935  CB  THR A 317      13.339  45.002  -2.316  1.00  1.030          C  
ATOM   4936  OG1 THR A 317      13.638  44.239  -3.492  1.00  1.030          O  
ATOM   4937  CG2 THR A 317      12.137  45.931  -2.624  1.00  1.030          C  
ATOM   4938  H   THR A 317      15.807  44.461  -0.827  1.00  0.880          H  
ATOM   4939  HA  THR A 317      14.787  46.524  -2.733  1.00  0.890          H  
ATOM   4940  HB  THR A 317      13.084  44.325  -1.514  1.00  1.240          H  
ATOM   4941  HG1 THR A 317      14.231  43.512  -3.233  1.00  1.240          H  
ATOM   4942 1HG2 THR A 317      11.297  45.336  -2.903  1.00  1.240          H  
ATOM   4943 2HG2 THR A 317      11.872  46.519  -1.747  1.00  1.240          H  
ATOM   4944 3HG2 THR A 317      12.396  46.605  -3.442  1.00  1.240          H  
ATOM   4945  N   GLY A 318      14.062  48.018  -0.907  1.00  0.720          N  
ATOM   4946  CA  GLY A 318      13.641  48.894   0.172  1.00  0.730          C  
ATOM   4947  C   GLY A 318      12.285  49.476  -0.158  1.00  0.680          C  
ATOM   4948  O   GLY A 318      11.658  49.074  -1.143  1.00  0.700          O  
ATOM   4949  H   GLY A 318      14.301  48.374  -1.832  1.00  0.860          H  
ATOM   4950 1HA  GLY A 318      13.588  48.337   1.108  1.00  0.880          H  
ATOM   4951 2HA  GLY A 318      14.367  49.693   0.305  1.00  0.880          H  
ATOM   4952  N   LEU A 319      11.816  50.384   0.678  1.00  0.790          N  
ATOM   4953  CA  LEU A 319      10.534  51.026   0.462  1.00  0.730          C  
ATOM   4954  C   LEU A 319      10.526  52.346   1.202  1.00  0.840          C  
ATOM   4955  O   LEU A 319      10.950  52.415   2.362  1.00  1.000          O  
ATOM   4956  CB  LEU A 319       9.364  50.101   0.845  1.00  1.050          C  
ATOM   4957  CG  LEU A 319       7.935  50.643   0.526  1.00  1.050          C  
ATOM   4958  CD1 LEU A 319       7.023  49.490   0.126  1.00  1.050          C  
ATOM   4959  CD2 LEU A 319       7.364  51.329   1.740  1.00  1.050          C  
ATOM   4960  H   LEU A 319      12.369  50.656   1.478  1.00  0.950          H  
ATOM   4961  HA  LEU A 319      10.448  51.241  -0.590  1.00  0.880          H  
ATOM   4962 1HB  LEU A 319       9.489  49.155   0.318  1.00  1.260          H  
ATOM   4963 2HB  LEU A 319       9.412  49.913   1.906  1.00  1.260          H  
ATOM   4964  HG  LEU A 319       7.983  51.344  -0.303  1.00  1.260          H  
ATOM   4965 1HD1 LEU A 319       6.038  49.872  -0.101  1.00  1.260          H  
ATOM   4966 2HD1 LEU A 319       7.428  49.001  -0.759  1.00  1.260          H  
ATOM   4967 3HD1 LEU A 319       6.955  48.771   0.940  1.00  1.260          H  
ATOM   4968 1HD2 LEU A 319       6.393  51.678   1.508  1.00  1.260          H  
ATOM   4969 2HD2 LEU A 319       7.305  50.625   2.567  1.00  1.260          H  
ATOM   4970 3HD2 LEU A 319       7.971  52.161   2.030  1.00  1.260          H  
ATOM   4971  N   VAL A 320      10.065  53.396   0.539  1.00  0.780          N  
ATOM   4972  CA  VAL A 320      10.037  54.681   1.201  1.00  0.850          C  
ATOM   4973  C   VAL A 320       8.660  54.913   1.770  1.00  1.060          C  
ATOM   4974  O   VAL A 320       7.627  54.809   1.090  1.00  1.310          O  
ATOM   4975  CB  VAL A 320      10.442  55.850   0.279  1.00  1.160          C  
ATOM   4976  CG1 VAL A 320       9.481  55.982  -0.897  1.00  1.160          C  
ATOM   4977  CG2 VAL A 320      10.516  57.131   1.092  1.00  1.160          C  
ATOM   4978  H   VAL A 320       9.722  53.255  -0.412  1.00  0.940          H  
ATOM   4979  HA  VAL A 320      10.747  54.657   2.028  1.00  1.020          H  
ATOM   4980  HB  VAL A 320      11.421  55.648  -0.125  1.00  1.390          H  
ATOM   4981 1HG1 VAL A 320       9.823  56.789  -1.539  1.00  1.390          H  
ATOM   4982 2HG1 VAL A 320       9.476  55.058  -1.455  1.00  1.390          H  
ATOM   4983 3HG1 VAL A 320       8.486  56.206  -0.571  1.00  1.390          H  
ATOM   4984 1HG2 VAL A 320      10.827  57.951   0.448  1.00  1.390          H  
ATOM   4985 2HG2 VAL A 320       9.556  57.359   1.529  1.00  1.390          H  
ATOM   4986 3HG2 VAL A 320      11.243  57.006   1.895  1.00  1.390          H  
ATOM   4987  N   VAL A 321       8.690  55.241   3.043  1.00  1.010          N  
ATOM   4988  CA  VAL A 321       7.552  55.455   3.897  1.00  1.220          C  
ATOM   4989  C   VAL A 321       7.402  56.928   4.224  1.00  1.190          C  
ATOM   4990  O   VAL A 321       8.385  57.645   4.397  1.00  1.200          O  
ATOM   4991  CB  VAL A 321       7.693  54.596   5.172  1.00  1.620          C  
ATOM   4992  CG1 VAL A 321       6.528  54.832   6.134  1.00  1.620          C  
ATOM   4993  CG2 VAL A 321       7.753  53.124   4.761  1.00  1.620          C  
ATOM   4994  H   VAL A 321       9.608  55.322   3.461  1.00  1.210          H  
ATOM   4995  HA  VAL A 321       6.660  55.125   3.366  1.00  1.460          H  
ATOM   4996  HB  VAL A 321       8.609  54.870   5.693  1.00  1.950          H  
ATOM   4997 1HG1 VAL A 321       6.662  54.212   7.018  1.00  1.950          H  
ATOM   4998 2HG1 VAL A 321       6.494  55.865   6.441  1.00  1.950          H  
ATOM   4999 3HG1 VAL A 321       5.589  54.567   5.649  1.00  1.950          H  
ATOM   5000 1HG2 VAL A 321       7.867  52.502   5.647  1.00  1.950          H  
ATOM   5001 2HG2 VAL A 321       6.834  52.855   4.244  1.00  1.950          H  
ATOM   5002 3HG2 VAL A 321       8.604  52.961   4.099  1.00  1.950          H  
ATOM   5003  N   ASN A 322       6.143  57.356   4.287  1.00  1.240          N  
ATOM   5004  CA  ASN A 322       5.698  58.724   4.543  1.00  1.140          C  
ATOM   5005  C   ASN A 322       5.944  59.591   3.323  1.00  1.140          C  
ATOM   5006  O   ASN A 322       5.682  60.794   3.316  1.00  1.570          O  
ATOM   5007  CB  ASN A 322       6.388  59.312   5.761  1.00  1.640          C  
ATOM   5008  CG  ASN A 322       6.130  58.517   6.999  1.00  1.640          C  
ATOM   5009  OD1 ASN A 322       5.012  58.038   7.236  1.00  1.640          O  
ATOM   5010  ND2 ASN A 322       7.149  58.357   7.803  1.00  1.640          N  
ATOM   5011  H   ASN A 322       5.418  56.663   4.152  1.00  1.490          H  
ATOM   5012  HA  ASN A 322       4.623  58.713   4.726  1.00  1.370          H  
ATOM   5013 1HB  ASN A 322       7.458  59.394   5.600  1.00  1.960          H  
ATOM   5014 2HB  ASN A 322       6.016  60.322   5.923  1.00  1.960          H  
ATOM   5015 1HD2 ASN A 322       7.044  57.833   8.648  1.00  1.960          H  
ATOM   5016 2HD2 ASN A 322       8.037  58.757   7.569  1.00  1.960          H  
ATOM   5017  N   ASN A 323       6.292  58.944   2.215  1.00  1.520          N  
ATOM   5018  CA  ASN A 323       6.484  59.641   0.956  1.00  1.830          C  
ATOM   5019  C   ASN A 323       5.153  59.931   0.319  1.00  1.670          C  
ATOM   5020  O   ASN A 323       4.763  59.258  -0.632  1.00  2.410          O  
ATOM   5021  CB  ASN A 323       7.344  58.852  -0.003  1.00  2.440          C  
ATOM   5022  CG  ASN A 323       7.712  59.649  -1.219  1.00  2.440          C  
ATOM   5023  OD1 ASN A 323       7.630  60.882  -1.198  1.00  2.440          O  
ATOM   5024  ND2 ASN A 323       8.113  58.984  -2.273  1.00  2.440          N  
ATOM   5025  H   ASN A 323       6.482  57.956   2.277  1.00  1.820          H  
ATOM   5026  HA  ASN A 323       6.969  60.599   1.157  1.00  2.200          H  
ATOM   5027 1HB  ASN A 323       8.243  58.583   0.493  1.00  2.930          H  
ATOM   5028 2HB  ASN A 323       6.836  57.935  -0.301  1.00  2.930          H  
ATOM   5029 1HD2 ASN A 323       8.371  59.473  -3.106  1.00  2.930          H  
ATOM   5030 2HD2 ASN A 323       8.165  57.986  -2.250  1.00  2.930          H  
ATOM   5031  N   GLU A 324       4.429  60.897   0.908  1.00  1.140          N  
ATOM   5032  CA  GLU A 324       3.088  61.284   0.461  1.00  1.360          C  
ATOM   5033  C   GLU A 324       2.216  60.040   0.391  1.00  1.230          C  
ATOM   5034  O   GLU A 324       1.409  59.878  -0.523  1.00  1.240          O  
ATOM   5035  CB  GLU A 324       3.142  61.927  -0.935  1.00  1.820          C  
ATOM   5036  CG  GLU A 324       3.989  63.196  -1.070  1.00  1.820          C  
ATOM   5037  CD  GLU A 324       3.923  63.811  -2.484  1.00  1.820          C  
ATOM   5038  OE1 GLU A 324       3.017  63.485  -3.224  1.00  1.820          O  
ATOM   5039  OE2 GLU A 324       4.788  64.583  -2.818  1.00  1.820          O  
ATOM   5040  H   GLU A 324       4.861  61.341   1.723  1.00  1.370          H  
ATOM   5041  HA  GLU A 324       2.656  61.981   1.180  1.00  1.630          H  
ATOM   5042 1HB  GLU A 324       3.553  61.207  -1.625  1.00  2.180          H  
ATOM   5043 2HB  GLU A 324       2.132  62.159  -1.268  1.00  2.180          H  
ATOM   5044 1HG  GLU A 324       3.645  63.931  -0.345  1.00  2.180          H  
ATOM   5045 2HG  GLU A 324       5.025  62.947  -0.835  1.00  2.180          H  
ATOM   5046  N   SER A 325       2.421  59.151   1.358  1.00  1.170          N  
ATOM   5047  CA  SER A 325       1.747  57.864   1.455  1.00  1.180          C  
ATOM   5048  C   SER A 325       1.835  57.038   0.155  1.00  1.040          C  
ATOM   5049  O   SER A 325       0.905  56.298  -0.170  1.00  1.200          O  
ATOM   5050  CB  SER A 325       0.294  58.064   1.850  1.00  1.650          C  
ATOM   5051  OG  SER A 325       0.187  58.679   3.115  1.00  1.650          O  
ATOM   5052  H   SER A 325       3.069  59.405   2.088  1.00  1.400          H  
ATOM   5053  HA  SER A 325       2.232  57.292   2.245  1.00  1.420          H  
ATOM   5054 1HB  SER A 325      -0.204  58.677   1.100  1.00  1.980          H  
ATOM   5055 2HB  SER A 325      -0.212  57.100   1.870  1.00  1.980          H  
ATOM   5056  HG  SER A 325      -0.754  58.766   3.284  1.00  1.980          H  
ATOM   5057  N   LYS A 326       2.981  57.088  -0.552  1.00  0.860          N  
ATOM   5058  CA  LYS A 326       3.161  56.341  -1.802  1.00  0.830          C  
ATOM   5059  C   LYS A 326       3.764  54.938  -1.671  1.00  0.870          C  
ATOM   5060  O   LYS A 326       3.616  54.112  -2.583  1.00  1.690          O  
ATOM   5061  CB  LYS A 326       4.014  57.164  -2.771  1.00  1.170          C  
ATOM   5062  CG  LYS A 326       3.315  58.429  -3.274  1.00  1.170          C  
ATOM   5063  CD  LYS A 326       4.222  59.284  -4.165  1.00  1.170          C  
ATOM   5064  CE  LYS A 326       3.492  60.550  -4.631  1.00  1.170          C  
ATOM   5065  NZ  LYS A 326       4.378  61.483  -5.382  1.00  1.170          N  
ATOM   5066  H   LYS A 326       3.727  57.725  -0.280  1.00  1.030          H  
ATOM   5067  HA  LYS A 326       2.174  56.221  -2.250  1.00  1.000          H  
ATOM   5068 1HB  LYS A 326       4.938  57.464  -2.276  1.00  1.410          H  
ATOM   5069 2HB  LYS A 326       4.285  56.554  -3.630  1.00  1.410          H  
ATOM   5070 1HG  LYS A 326       2.425  58.147  -3.832  1.00  1.410          H  
ATOM   5071 2HG  LYS A 326       3.000  59.023  -2.417  1.00  1.410          H  
ATOM   5072 1HD  LYS A 326       5.102  59.583  -3.585  1.00  1.410          H  
ATOM   5073 2HD  LYS A 326       4.548  58.708  -5.029  1.00  1.410          H  
ATOM   5074 1HE  LYS A 326       2.657  60.269  -5.267  1.00  1.410          H  
ATOM   5075 2HE  LYS A 326       3.106  61.064  -3.762  1.00  1.410          H  
ATOM   5076 1HZ  LYS A 326       3.843  62.306  -5.640  1.00  1.410          H  
ATOM   5077 2HZ  LYS A 326       5.151  61.761  -4.785  1.00  1.410          H  
ATOM   5078 3HZ  LYS A 326       4.736  61.035  -6.209  1.00  1.410          H  
ATOM   5079  N   LEU A 327       4.471  54.662  -0.583  1.00  0.810          N  
ATOM   5080  CA  LEU A 327       5.067  53.348  -0.393  1.00  0.670          C  
ATOM   5081  C   LEU A 327       5.809  52.889  -1.637  1.00  0.720          C  
ATOM   5082  O   LEU A 327       5.403  51.923  -2.287  1.00  1.000          O  
ATOM   5083  CB  LEU A 327       3.975  52.333  -0.022  1.00  0.990          C  
ATOM   5084  CG  LEU A 327       3.144  52.650   1.256  1.00  0.990          C  
ATOM   5085  CD1 LEU A 327       2.064  51.601   1.398  1.00  0.990          C  
ATOM   5086  CD2 LEU A 327       4.037  52.679   2.511  1.00  0.990          C  
ATOM   5087  H   LEU A 327       4.595  55.363   0.128  1.00  0.970          H  
ATOM   5088  HA  LEU A 327       5.796  53.422   0.405  1.00  0.800          H  
ATOM   5089 1HB  LEU A 327       3.280  52.259  -0.856  1.00  1.190          H  
ATOM   5090 2HB  LEU A 327       4.433  51.366   0.117  1.00  1.190          H  
ATOM   5091  HG  LEU A 327       2.659  53.620   1.132  1.00  1.190          H  
ATOM   5092 1HD1 LEU A 327       1.450  51.821   2.275  1.00  1.190          H  
ATOM   5093 2HD1 LEU A 327       1.431  51.601   0.511  1.00  1.190          H  
ATOM   5094 3HD1 LEU A 327       2.520  50.626   1.518  1.00  1.190          H  
ATOM   5095 1HD2 LEU A 327       3.422  52.903   3.382  1.00  1.190          H  
ATOM   5096 2HD2 LEU A 327       4.505  51.707   2.647  1.00  1.190          H  
ATOM   5097 3HD2 LEU A 327       4.804  53.441   2.417  1.00  1.190          H  
ATOM   5098  N   GLU A 328       6.829  53.629  -2.039  1.00  0.700          N  
ATOM   5099  CA  GLU A 328       7.514  53.242  -3.275  1.00  0.740          C  
ATOM   5100  C   GLU A 328       8.650  52.286  -2.964  1.00  0.660          C  
ATOM   5101  O   GLU A 328       9.460  52.539  -2.073  1.00  0.610          O  
ATOM   5102  CB  GLU A 328       7.990  54.461  -4.077  1.00  1.020          C  
ATOM   5103  CG  GLU A 328       8.616  54.112  -5.441  1.00  1.020          C  
ATOM   5104  CD  GLU A 328       9.022  55.328  -6.284  1.00  1.020          C  
ATOM   5105  OE1 GLU A 328       9.576  56.276  -5.763  1.00  1.020          O  
ATOM   5106  OE2 GLU A 328       8.768  55.304  -7.462  1.00  1.020          O  
ATOM   5107  H   GLU A 328       7.136  54.385  -1.422  1.00  0.840          H  
ATOM   5108  HA  GLU A 328       6.808  52.705  -3.908  1.00  0.890          H  
ATOM   5109 1HB  GLU A 328       7.148  55.129  -4.253  1.00  1.220          H  
ATOM   5110 2HB  GLU A 328       8.721  55.008  -3.511  1.00  1.220          H  
ATOM   5111 1HG  GLU A 328       9.500  53.492  -5.274  1.00  1.220          H  
ATOM   5112 2HG  GLU A 328       7.903  53.514  -6.004  1.00  1.220          H  
ATOM   5113  N   ALA A 329       8.652  51.144  -3.641  1.00  0.730          N  
ATOM   5114  CA  ALA A 329       9.650  50.106  -3.452  1.00  0.720          C  
ATOM   5115  C   ALA A 329      10.851  50.374  -4.340  1.00  0.710          C  
ATOM   5116  O   ALA A 329      10.713  50.762  -5.509  1.00  0.740          O  
ATOM   5117  CB  ALA A 329       9.054  48.732  -3.747  1.00  1.010          C  
ATOM   5118  H   ALA A 329       7.954  51.002  -4.361  1.00  0.880          H  
ATOM   5119  HA  ALA A 329       9.978  50.129  -2.419  1.00  0.860          H  
ATOM   5120 1HB  ALA A 329       9.814  47.966  -3.581  1.00  1.210          H  
ATOM   5121 2HB  ALA A 329       8.205  48.550  -3.090  1.00  1.210          H  
ATOM   5122 3HB  ALA A 329       8.721  48.700  -4.783  1.00  1.210          H  
ATOM   5123  N   TYR A 330      12.031  50.080  -3.830  1.00  0.690          N  
ATOM   5124  CA  TYR A 330      13.220  50.284  -4.638  1.00  0.740          C  
ATOM   5125  C   TYR A 330      14.058  49.043  -4.686  1.00  0.730          C  
ATOM   5126  O   TYR A 330      14.439  48.495  -3.652  1.00  0.840          O  
ATOM   5127  CB  TYR A 330      14.042  51.416  -4.073  1.00  1.020          C  
ATOM   5128  CG  TYR A 330      13.269  52.650  -3.968  1.00  1.020          C  
ATOM   5129  CD1 TYR A 330      12.760  52.994  -2.757  1.00  1.020          C  
ATOM   5130  CD2 TYR A 330      13.011  53.419  -5.077  1.00  1.020          C  
ATOM   5131  CE1 TYR A 330      12.027  54.109  -2.640  1.00  1.020          C  
ATOM   5132  CE2 TYR A 330      12.262  54.549  -4.957  1.00  1.020          C  
ATOM   5133  CZ  TYR A 330      11.775  54.902  -3.734  1.00  1.020          C  
ATOM   5134  OH  TYR A 330      11.007  56.033  -3.594  1.00  1.020          O  
ATOM   5135  H   TYR A 330      12.073  49.730  -2.872  1.00  0.830          H  
ATOM   5136  HA  TYR A 330      12.925  50.525  -5.659  1.00  0.890          H  
ATOM   5137 1HB  TYR A 330      14.413  51.152  -3.083  1.00  1.220          H  
ATOM   5138 2HB  TYR A 330      14.882  51.588  -4.706  1.00  1.220          H  
ATOM   5139  HD1 TYR A 330      12.944  52.370  -1.882  1.00  1.220          H  
ATOM   5140  HD2 TYR A 330      13.396  53.122  -6.051  1.00  1.220          H  
ATOM   5141  HE1 TYR A 330      11.635  54.361  -1.688  1.00  1.220          H  
ATOM   5142  HE2 TYR A 330      12.049  55.166  -5.830  1.00  1.220          H  
ATOM   5143  HH  TYR A 330      10.677  56.322  -4.471  1.00  1.220          H  
ATOM   5144  N   LYS A 331      14.396  48.607  -5.883  1.00  0.670          N  
ATOM   5145  CA  LYS A 331      15.165  47.381  -5.987  1.00  0.690          C  
ATOM   5146  C   LYS A 331      16.525  47.606  -6.619  1.00  0.630          C  
ATOM   5147  O   LYS A 331      16.659  48.249  -7.664  1.00  0.630          O  
ATOM   5148  CB  LYS A 331      14.375  46.319  -6.758  1.00  0.960          C  
ATOM   5149  CG  LYS A 331      15.074  44.955  -6.865  1.00  0.960          C  
ATOM   5150  CD  LYS A 331      14.199  43.937  -7.602  1.00  0.960          C  
ATOM   5151  CE  LYS A 331      14.853  42.553  -7.638  1.00  0.960          C  
ATOM   5152  NZ  LYS A 331      14.006  41.563  -8.365  1.00  0.960          N  
ATOM   5153  H   LYS A 331      14.096  49.133  -6.709  1.00  0.800          H  
ATOM   5154  HA  LYS A 331      15.340  46.997  -4.984  1.00  0.830          H  
ATOM   5155 1HB  LYS A 331      13.415  46.161  -6.264  1.00  1.150          H  
ATOM   5156 2HB  LYS A 331      14.172  46.677  -7.768  1.00  1.150          H  
ATOM   5157 1HG  LYS A 331      16.019  45.061  -7.404  1.00  1.150          H  
ATOM   5158 2HG  LYS A 331      15.291  44.587  -5.857  1.00  1.150          H  
ATOM   5159 1HD  LYS A 331      13.230  43.860  -7.103  1.00  1.150          H  
ATOM   5160 2HD  LYS A 331      14.038  44.282  -8.628  1.00  1.150          H  
ATOM   5161 1HE  LYS A 331      15.826  42.622  -8.130  1.00  1.150          H  
ATOM   5162 2HE  LYS A 331      15.000  42.205  -6.613  1.00  1.150          H  
ATOM   5163 1HZ  LYS A 331      14.464  40.661  -8.359  1.00  1.150          H  
ATOM   5164 2HZ  LYS A 331      13.102  41.487  -7.912  1.00  1.150          H  
ATOM   5165 3HZ  LYS A 331      13.875  41.870  -9.319  1.00  1.150          H  
ATOM   5166  N   ILE A 332      17.544  47.066  -5.967  1.00  0.600          N  
ATOM   5167  CA  ILE A 332      18.916  47.139  -6.442  1.00  0.560          C  
ATOM   5168  C   ILE A 332      19.472  45.747  -6.684  1.00  0.510          C  
ATOM   5169  O   ILE A 332      19.357  44.851  -5.838  1.00  0.490          O  
ATOM   5170  CB  ILE A 332      19.836  47.924  -5.466  1.00  0.800          C  
ATOM   5171  CG1 ILE A 332      19.324  49.338  -5.340  1.00  0.800          C  
ATOM   5172  CG2 ILE A 332      21.295  47.970  -6.031  1.00  0.800          C  
ATOM   5173  CD1 ILE A 332      19.905  50.173  -4.214  1.00  0.800          C  
ATOM   5174  H   ILE A 332      17.334  46.583  -5.089  1.00  0.720          H  
ATOM   5175  HA  ILE A 332      18.918  47.666  -7.393  1.00  0.670          H  
ATOM   5176  HB  ILE A 332      19.823  47.457  -4.482  1.00  0.960          H  
ATOM   5177 1HG1 ILE A 332      19.567  49.813  -6.270  1.00  0.960          H  
ATOM   5178 2HG1 ILE A 332      18.243  49.315  -5.224  1.00  0.960          H  
ATOM   5179 1HG2 ILE A 332      21.938  48.532  -5.365  1.00  0.960          H  
ATOM   5180 2HG2 ILE A 332      21.684  46.965  -6.135  1.00  0.960          H  
ATOM   5181 3HG2 ILE A 332      21.285  48.452  -7.012  1.00  0.960          H  
ATOM   5182 1HD1 ILE A 332      19.481  51.170  -4.245  1.00  0.960          H  
ATOM   5183 2HD1 ILE A 332      19.669  49.708  -3.255  1.00  0.960          H  
ATOM   5184 3HD1 ILE A 332      20.969  50.248  -4.312  1.00  0.960          H  
ATOM   5185  N   THR A 333      20.058  45.565  -7.859  1.00  0.520          N  
ATOM   5186  CA  THR A 333      20.669  44.283  -8.202  1.00  0.480          C  
ATOM   5187  C   THR A 333      22.162  44.475  -8.441  1.00  0.510          C  
ATOM   5188  O   THR A 333      22.579  45.429  -9.105  1.00  0.430          O  
ATOM   5189  CB  THR A 333      20.023  43.636  -9.450  1.00  0.690          C  
ATOM   5190  OG1 THR A 333      18.622  43.425  -9.212  1.00  0.690          O  
ATOM   5191  CG2 THR A 333      20.685  42.266  -9.724  1.00  0.690          C  
ATOM   5192  H   THR A 333      20.080  46.361  -8.508  1.00  0.620          H  
ATOM   5193  HA  THR A 333      20.549  43.599  -7.364  1.00  0.580          H  
ATOM   5194  HB  THR A 333      20.148  44.287 -10.315  1.00  0.830          H  
ATOM   5195  HG1 THR A 333      18.190  44.286  -9.226  1.00  0.830          H  
ATOM   5196 1HG2 THR A 333      20.216  41.811 -10.592  1.00  0.830          H  
ATOM   5197 2HG2 THR A 333      21.750  42.388  -9.921  1.00  0.830          H  
ATOM   5198 3HG2 THR A 333      20.551  41.618  -8.856  1.00  0.830          H  
ATOM   5199  N   ARG A 334      22.975  43.592  -7.857  1.00  0.660          N  
ATOM   5200  CA  ARG A 334      24.431  43.642  -8.003  1.00  0.660          C  
ATOM   5201  C   ARG A 334      25.011  42.575  -8.947  1.00  0.660          C  
ATOM   5202  O   ARG A 334      24.691  41.390  -8.852  1.00  0.680          O  
ATOM   5203  CB  ARG A 334      25.065  43.519  -6.635  1.00  0.920          C  
ATOM   5204  CG  ARG A 334      26.571  43.596  -6.602  1.00  0.920          C  
ATOM   5205  CD  ARG A 334      27.043  43.647  -5.221  1.00  0.920          C  
ATOM   5206  NE  ARG A 334      26.697  42.456  -4.489  1.00  0.920          N  
ATOM   5207  CZ  ARG A 334      26.710  42.362  -3.159  1.00  0.920          C  
ATOM   5208  NH1 ARG A 334      27.066  43.389  -2.400  1.00  0.920          N  
ATOM   5209  NH2 ARG A 334      26.354  41.219  -2.632  1.00  0.920          N  
ATOM   5210  H   ARG A 334      22.552  42.854  -7.283  1.00  0.790          H  
ATOM   5211  HA  ARG A 334      24.694  44.622  -8.407  1.00  0.790          H  
ATOM   5212 1HB  ARG A 334      24.674  44.299  -5.993  1.00  1.110          H  
ATOM   5213 2HB  ARG A 334      24.770  42.572  -6.191  1.00  1.110          H  
ATOM   5214 1HG  ARG A 334      27.000  42.709  -7.071  1.00  1.110          H  
ATOM   5215 2HG  ARG A 334      26.909  44.493  -7.123  1.00  1.110          H  
ATOM   5216 1HD  ARG A 334      28.129  43.756  -5.207  1.00  1.110          H  
ATOM   5217 2HD  ARG A 334      26.592  44.495  -4.716  1.00  1.110          H  
ATOM   5218  HE  ARG A 334      26.402  41.614  -5.004  1.00  1.110          H  
ATOM   5219 1HH1 ARG A 334      27.356  44.286  -2.807  1.00  1.110          H  
ATOM   5220 2HH1 ARG A 334      27.047  43.334  -1.372  1.00  1.110          H  
ATOM   5221 1HH2 ARG A 334      26.103  40.460  -3.274  1.00  1.110          H  
ATOM   5222 2HH2 ARG A 334      26.356  41.110  -1.628  1.00  1.110          H  
ATOM   5223  N   VAL A 335      25.918  43.015  -9.823  1.00  0.650          N  
ATOM   5224  CA  VAL A 335      26.585  42.165 -10.811  1.00  0.650          C  
ATOM   5225  C   VAL A 335      27.898  41.490 -10.404  1.00  0.640          C  
ATOM   5226  O   VAL A 335      28.131  40.395 -10.860  1.00  1.280          O  
ATOM   5227  CB  VAL A 335      26.815  42.942 -12.122  1.00  0.910          C  
ATOM   5228  CG1 VAL A 335      27.622  42.094 -13.155  1.00  0.910          C  
ATOM   5229  CG2 VAL A 335      25.458  43.334 -12.710  1.00  0.910          C  
ATOM   5230  H   VAL A 335      26.070  44.026  -9.864  1.00  0.780          H  
ATOM   5231  HA  VAL A 335      25.884  41.365 -11.048  1.00  0.780          H  
ATOM   5232  HB  VAL A 335      27.389  43.819 -11.904  1.00  1.090          H  
ATOM   5233 1HG1 VAL A 335      27.765  42.677 -14.066  1.00  1.090          H  
ATOM   5234 2HG1 VAL A 335      28.597  41.817 -12.769  1.00  1.090          H  
ATOM   5235 3HG1 VAL A 335      27.067  41.186 -13.393  1.00  1.090          H  
ATOM   5236 1HG2 VAL A 335      25.604  43.901 -13.628  1.00  1.090          H  
ATOM   5237 2HG2 VAL A 335      24.885  42.434 -12.926  1.00  1.090          H  
ATOM   5238 3HG2 VAL A 335      24.910  43.948 -11.992  1.00  1.090          H  
ATOM   5239  N   LYS A 336      28.801  42.125  -9.653  1.00  1.060          N  
ATOM   5240  CA  LYS A 336      30.106  41.478  -9.391  1.00  0.940          C  
ATOM   5241  C   LYS A 336      30.937  41.256 -10.666  1.00  0.880          C  
ATOM   5242  O   LYS A 336      30.888  40.186 -11.267  1.00  1.090          O  
ATOM   5243  CB  LYS A 336      29.984  40.121  -8.674  1.00  1.360          C  
ATOM   5244  CG  LYS A 336      29.345  40.119  -7.301  1.00  1.360          C  
ATOM   5245  CD  LYS A 336      29.496  38.722  -6.676  1.00  1.360          C  
ATOM   5246  CE  LYS A 336      28.923  38.641  -5.273  1.00  1.360          C  
ATOM   5247  NZ  LYS A 336      29.067  37.274  -4.686  1.00  1.360          N  
ATOM   5248  H   LYS A 336      28.578  43.018  -9.249  1.00  1.270          H  
ATOM   5249  HA  LYS A 336      30.687  42.142  -8.749  1.00  1.130          H  
ATOM   5250 1HB  LYS A 336      29.446  39.408  -9.289  1.00  1.640          H  
ATOM   5251 2HB  LYS A 336      30.987  39.717  -8.546  1.00  1.640          H  
ATOM   5252 1HG  LYS A 336      29.805  40.861  -6.671  1.00  1.640          H  
ATOM   5253 2HG  LYS A 336      28.284  40.354  -7.396  1.00  1.640          H  
ATOM   5254 1HD  LYS A 336      28.991  37.994  -7.309  1.00  1.640          H  
ATOM   5255 2HD  LYS A 336      30.553  38.466  -6.634  1.00  1.640          H  
ATOM   5256 1HE  LYS A 336      29.424  39.348  -4.641  1.00  1.640          H  
ATOM   5257 2HE  LYS A 336      27.885  38.892  -5.307  1.00  1.640          H  
ATOM   5258 1HZ  LYS A 336      28.669  37.261  -3.757  1.00  1.640          H  
ATOM   5259 2HZ  LYS A 336      28.574  36.626  -5.271  1.00  1.640          H  
ATOM   5260 3HZ  LYS A 336      30.040  37.010  -4.636  1.00  1.640          H  
ATOM   5261  N   THR A 337      31.665  42.268 -11.120  1.00  0.960          N  
ATOM   5262  CA  THR A 337      32.401  42.109 -12.367  1.00  0.920          C  
ATOM   5263  C   THR A 337      33.861  41.963 -11.963  1.00  1.080          C  
ATOM   5264  O   THR A 337      34.035  41.277 -10.941  1.00  1.670          O  
ATOM   5265  CB  THR A 337      32.219  43.304 -13.336  1.00  1.300          C  
ATOM   5266  OG1 THR A 337      32.632  44.529 -12.710  1.00  1.300          O  
ATOM   5267  CG2 THR A 337      30.759  43.427 -13.701  1.00  1.300          C  
ATOM   5268  H   THR A 337      31.779  43.134 -10.592  1.00  1.150          H  
ATOM   5269  HA  THR A 337      32.086  41.195 -12.872  1.00  1.100          H  
ATOM   5270  HB  THR A 337      32.812  43.139 -14.237  1.00  1.560          H  
ATOM   5271  HG1 THR A 337      33.588  44.628 -12.813  1.00  1.560          H  
ATOM   5272 1HG2 THR A 337      30.628  44.261 -14.384  1.00  1.560          H  
ATOM   5273 2HG2 THR A 337      30.430  42.505 -14.184  1.00  1.560          H  
ATOM   5274 3HG2 THR A 337      30.172  43.599 -12.803  1.00  1.560          H  
ATOM   5275  N   ASP A 338      34.519  43.089 -12.027  1.00  1.260          N  
ATOM   5276  CA  ASP A 338      35.942  43.001 -12.334  1.00  1.350          C  
ATOM   5277  C   ASP A 338      36.739  42.617 -11.066  1.00  1.490          C  
ATOM   5278  O   ASP A 338      36.805  43.417 -10.124  1.00  2.120          O  
ATOM   5279  CB  ASP A 338      36.438  44.376 -12.851  1.00  1.850          C  
ATOM   5280  CG  ASP A 338      37.878  44.351 -13.356  1.00  1.850          C  
ATOM   5281  OD1 ASP A 338      38.381  43.274 -13.434  1.00  1.850          O  
ATOM   5282  OD2 ASP A 338      38.443  45.394 -13.672  1.00  1.850          O  
ATOM   5283  H   ASP A 338      34.306  43.662 -11.207  1.00  1.510          H  
ATOM   5284  HA  ASP A 338      36.094  42.232 -13.094  1.00  1.620          H  
ATOM   5285 1HB  ASP A 338      35.793  44.710 -13.663  1.00  2.220          H  
ATOM   5286 2HB  ASP A 338      36.364  45.116 -12.049  1.00  2.220          H  
ATOM   5287  N   ASP A 339      37.201  41.346 -10.986  1.00  1.160          N  
ATOM   5288  CA  ASP A 339      37.938  40.716  -9.866  1.00  1.210          C  
ATOM   5289  C   ASP A 339      37.309  40.890  -8.485  1.00  1.080          C  
ATOM   5290  O   ASP A 339      38.004  40.854  -7.456  1.00  0.980          O  
ATOM   5291  CB  ASP A 339      39.389  41.223  -9.838  1.00  1.670          C  
ATOM   5292  CG  ASP A 339      40.190  40.795 -11.068  1.00  1.670          C  
ATOM   5293  OD1 ASP A 339      39.753  39.885 -11.732  1.00  1.670          O  
ATOM   5294  OD2 ASP A 339      41.248  41.334 -11.313  1.00  1.670          O  
ATOM   5295  H   ASP A 339      37.085  40.769 -11.810  1.00  1.390          H  
ATOM   5296  HA  ASP A 339      37.970  39.648 -10.065  1.00  1.450          H  
ATOM   5297 1HB  ASP A 339      39.388  42.318  -9.792  1.00  2.010          H  
ATOM   5298 2HB  ASP A 339      39.896  40.858  -8.947  1.00  2.010          H  
ATOM   5299  N   TYR A 340      35.986  40.897  -8.427  1.00  1.080          N  
ATOM   5300  CA  TYR A 340      35.279  41.095  -7.168  1.00  1.000          C  
ATOM   5301  C   TYR A 340      35.761  40.175  -6.056  1.00  0.990          C  
ATOM   5302  O   TYR A 340      36.125  40.630  -4.977  1.00  0.950          O  
ATOM   5303  CB  TYR A 340      33.779  40.826  -7.387  1.00  1.430          C  
ATOM   5304  CG  TYR A 340      32.905  40.905  -6.135  1.00  1.430          C  
ATOM   5305  CD1 TYR A 340      32.172  42.043  -5.851  1.00  1.430          C  
ATOM   5306  CD2 TYR A 340      32.862  39.828  -5.254  1.00  1.430          C  
ATOM   5307  CE1 TYR A 340      31.391  42.079  -4.704  1.00  1.430          C  
ATOM   5308  CE2 TYR A 340      32.117  39.882  -4.129  1.00  1.430          C  
ATOM   5309  CZ  TYR A 340      31.373  40.976  -3.852  1.00  1.430          C  
ATOM   5310  OH  TYR A 340      30.614  40.983  -2.711  1.00  1.430          O  
ATOM   5311  H   TYR A 340      35.437  40.871  -9.299  1.00  1.300          H  
ATOM   5312  HA  TYR A 340      35.429  42.125  -6.847  1.00  1.200          H  
ATOM   5313 1HB  TYR A 340      33.393  41.545  -8.117  1.00  1.720          H  
ATOM   5314 2HB  TYR A 340      33.653  39.836  -7.825  1.00  1.720          H  
ATOM   5315  HD1 TYR A 340      32.201  42.898  -6.528  1.00  1.720          H  
ATOM   5316  HD2 TYR A 340      33.425  38.929  -5.452  1.00  1.720          H  
ATOM   5317  HE1 TYR A 340      30.799  42.964  -4.471  1.00  1.720          H  
ATOM   5318  HE2 TYR A 340      32.099  39.032  -3.449  1.00  1.720          H  
ATOM   5319  HH  TYR A 340      31.114  40.529  -1.987  1.00  1.720          H  
ATOM   5320  N   ASP A 341      35.819  38.877  -6.329  1.00  1.040          N  
ATOM   5321  CA  ASP A 341      36.110  37.881  -5.305  1.00  1.000          C  
ATOM   5322  C   ASP A 341      37.583  37.701  -4.970  1.00  0.930          C  
ATOM   5323  O   ASP A 341      37.944  36.912  -4.082  1.00  1.010          O  
ATOM   5324  CB  ASP A 341      35.478  36.557  -5.739  1.00  1.420          C  
ATOM   5325  CG  ASP A 341      36.016  36.120  -7.078  1.00  1.420          C  
ATOM   5326  OD1 ASP A 341      36.073  36.976  -7.946  1.00  1.420          O  
ATOM   5327  OD2 ASP A 341      36.393  34.967  -7.253  1.00  1.420          O  
ATOM   5328  H   ASP A 341      35.612  38.540  -7.274  1.00  1.250          H  
ATOM   5329  HA  ASP A 341      35.610  38.206  -4.390  1.00  1.200          H  
ATOM   5330 1HB  ASP A 341      35.686  35.788  -4.997  1.00  1.700          H  
ATOM   5331 2HB  ASP A 341      34.397  36.673  -5.808  1.00  1.700          H  
ATOM   5332  N   LYS A 342      38.442  38.428  -5.665  1.00  0.800          N  
ATOM   5333  CA  LYS A 342      39.871  38.334  -5.432  1.00  0.720          C  
ATOM   5334  C   LYS A 342      40.327  39.578  -4.677  1.00  0.520          C  
ATOM   5335  O   LYS A 342      41.165  39.494  -3.777  1.00  0.520          O  
ATOM   5336  CB  LYS A 342      40.623  38.192  -6.766  1.00  1.040          C  
ATOM   5337  CG  LYS A 342      40.800  36.734  -7.284  1.00  1.040          C  
ATOM   5338  CD  LYS A 342      39.457  36.032  -7.464  1.00  1.040          C  
ATOM   5339  CE  LYS A 342      39.575  34.669  -8.107  1.00  1.040          C  
ATOM   5340  NZ  LYS A 342      38.247  33.968  -8.109  1.00  1.040          N  
ATOM   5341  H   LYS A 342      38.079  39.085  -6.356  1.00  0.960          H  
ATOM   5342  HA  LYS A 342      40.078  37.465  -4.810  1.00  0.860          H  
ATOM   5343 1HB  LYS A 342      40.090  38.754  -7.538  1.00  1.250          H  
ATOM   5344 2HB  LYS A 342      41.614  38.637  -6.668  1.00  1.250          H  
ATOM   5345 1HG  LYS A 342      41.317  36.750  -8.246  1.00  1.250          H  
ATOM   5346 2HG  LYS A 342      41.404  36.168  -6.575  1.00  1.250          H  
ATOM   5347 1HD  LYS A 342      38.995  35.872  -6.496  1.00  1.250          H  
ATOM   5348 2HD  LYS A 342      38.787  36.653  -8.067  1.00  1.250          H  
ATOM   5349 1HE  LYS A 342      39.918  34.788  -9.126  1.00  1.250          H  
ATOM   5350 2HE  LYS A 342      40.297  34.066  -7.561  1.00  1.250          H  
ATOM   5351 1HZ  LYS A 342      38.313  33.067  -8.539  1.00  1.250          H  
ATOM   5352 2HZ  LYS A 342      37.902  33.866  -7.156  1.00  1.250          H  
ATOM   5353 3HZ  LYS A 342      37.536  34.525  -8.592  1.00  1.250          H  
ATOM   5354  N   ASN A 343      39.758  40.731  -5.038  1.00  0.580          N  
ATOM   5355  CA  ASN A 343      40.109  41.999  -4.407  1.00  0.850          C  
ATOM   5356  C   ASN A 343      39.273  42.380  -3.175  1.00  1.140          C  
ATOM   5357  O   ASN A 343      39.828  42.950  -2.223  1.00  1.340          O  
ATOM   5358  CB  ASN A 343      40.034  43.133  -5.414  1.00  1.080          C  
ATOM   5359  CG  ASN A 343      41.176  43.159  -6.392  1.00  1.080          C  
ATOM   5360  OD1 ASN A 343      42.334  42.880  -6.045  1.00  1.080          O  
ATOM   5361  ND2 ASN A 343      40.875  43.492  -7.603  1.00  1.080          N  
ATOM   5362  H   ASN A 343      39.086  40.735  -5.805  1.00  0.700          H  
ATOM   5363  HA  ASN A 343      41.141  41.918  -4.065  1.00  1.020          H  
ATOM   5364 1HB  ASN A 343      39.101  43.038  -5.979  1.00  1.300          H  
ATOM   5365 2HB  ASN A 343      39.995  44.085  -4.888  1.00  1.300          H  
ATOM   5366 1HD2 ASN A 343      41.586  43.549  -8.311  1.00  1.300          H  
ATOM   5367 2HD2 ASN A 343      39.927  43.698  -7.845  1.00  1.300          H  
ATOM   5368  N   ILE A 344      37.945  42.110  -3.186  1.00  1.330          N  
ATOM   5369  CA  ILE A 344      37.039  42.511  -2.088  1.00  1.710          C  
ATOM   5370  C   ILE A 344      36.102  41.414  -1.547  1.00  1.970          C  
ATOM   5371  O   ILE A 344      35.857  40.394  -2.187  1.00  2.720          O  
ATOM   5372  CB  ILE A 344      36.158  43.715  -2.512  1.00  2.240          C  
ATOM   5373  CG1 ILE A 344      35.248  43.334  -3.723  1.00  2.240          C  
ATOM   5374  CG2 ILE A 344      37.054  44.897  -2.831  1.00  2.240          C  
ATOM   5375  CD1 ILE A 344      34.198  44.368  -4.069  1.00  2.240          C  
ATOM   5376  H   ILE A 344      37.509  41.615  -3.969  1.00  1.600          H  
ATOM   5377  HA  ILE A 344      37.654  42.833  -1.257  1.00  2.050          H  
ATOM   5378  HB  ILE A 344      35.499  43.985  -1.681  1.00  2.690          H  
ATOM   5379 1HG1 ILE A 344      35.879  43.179  -4.593  1.00  2.690          H  
ATOM   5380 2HG1 ILE A 344      34.729  42.395  -3.505  1.00  2.690          H  
ATOM   5381 1HG2 ILE A 344      36.473  45.772  -3.089  1.00  2.690          H  
ATOM   5382 2HG2 ILE A 344      37.630  45.101  -1.963  1.00  2.690          H  
ATOM   5383 3HG2 ILE A 344      37.713  44.652  -3.655  1.00  2.690          H  
ATOM   5384 1HD1 ILE A 344      33.623  44.030  -4.910  1.00  2.690          H  
ATOM   5385 2HD1 ILE A 344      33.550  44.502  -3.217  1.00  2.690          H  
ATOM   5386 3HD1 ILE A 344      34.659  45.310  -4.326  1.00  2.690          H  
ATOM   5387  N   ASN A 345      35.535  41.662  -0.364  1.00  1.790          N  
ATOM   5388  CA  ASN A 345      34.525  40.775   0.194  1.00  2.140          C  
ATOM   5389  C   ASN A 345      33.182  41.247  -0.330  1.00  1.670          C  
ATOM   5390  O   ASN A 345      32.337  40.444  -0.759  1.00  1.930          O  
ATOM   5391  CB  ASN A 345      34.561  40.816   1.711  1.00  2.860          C  
ATOM   5392  CG  ASN A 345      35.756  40.123   2.292  1.00  2.860          C  
ATOM   5393  OD1 ASN A 345      36.202  39.076   1.792  1.00  2.860          O  
ATOM   5394  ND2 ASN A 345      36.307  40.687   3.330  1.00  2.860          N  
ATOM   5395  H   ASN A 345      35.754  42.522   0.139  1.00  2.150          H  
ATOM   5396  HA  ASN A 345      34.693  39.758  -0.162  1.00  2.570          H  
ATOM   5397 1HB  ASN A 345      34.567  41.854   2.044  1.00  3.430          H  
ATOM   5398 2HB  ASN A 345      33.658  40.356   2.107  1.00  3.430          H  
ATOM   5399 1HD2 ASN A 345      37.114  40.277   3.757  1.00  3.430          H  
ATOM   5400 2HD2 ASN A 345      35.949  41.554   3.711  1.00  3.430          H  
ATOM   5401  N   TYR A 346      32.999  42.575  -0.282  1.00  1.120          N  
ATOM   5402  CA  TYR A 346      31.766  43.168  -0.774  1.00  0.890          C  
ATOM   5403  C   TYR A 346      31.841  44.633  -1.115  1.00  0.790          C  
ATOM   5404  O   TYR A 346      32.736  45.372  -0.691  1.00  0.810          O  
ATOM   5405  CB  TYR A 346      30.566  42.981   0.171  1.00  1.340          C  
ATOM   5406  CG  TYR A 346      30.633  43.696   1.512  1.00  1.340          C  
ATOM   5407  CD1 TYR A 346      30.276  45.048   1.599  1.00  1.340          C  
ATOM   5408  CD2 TYR A 346      30.970  43.004   2.657  1.00  1.340          C  
ATOM   5409  CE1 TYR A 346      30.293  45.694   2.801  1.00  1.340          C  
ATOM   5410  CE2 TYR A 346      30.964  43.655   3.876  1.00  1.340          C  
ATOM   5411  CZ  TYR A 346      30.637  45.003   3.953  1.00  1.340          C  
ATOM   5412  OH  TYR A 346      30.645  45.637   5.190  1.00  1.340          O  
ATOM   5413  H   TYR A 346      33.756  43.144   0.095  1.00  1.340          H  
ATOM   5414  HA  TYR A 346      31.532  42.690  -1.705  1.00  1.070          H  
ATOM   5415 1HB  TYR A 346      29.656  43.316  -0.336  1.00  1.610          H  
ATOM   5416 2HB  TYR A 346      30.438  41.917   0.368  1.00  1.610          H  
ATOM   5417  HD1 TYR A 346      29.983  45.600   0.708  1.00  1.610          H  
ATOM   5418  HD2 TYR A 346      31.231  41.947   2.601  1.00  1.610          H  
ATOM   5419  HE1 TYR A 346      30.025  46.728   2.838  1.00  1.610          H  
ATOM   5420  HE2 TYR A 346      31.226  43.111   4.782  1.00  1.610          H  
ATOM   5421  HH  TYR A 346      30.643  46.605   5.089  1.00  1.610          H  
ATOM   5422  N   PHE A 347      30.837  45.038  -1.871  1.00  0.750          N  
ATOM   5423  CA  PHE A 347      30.574  46.406  -2.238  1.00  0.710          C  
ATOM   5424  C   PHE A 347      29.066  46.529  -2.391  1.00  0.670          C  
ATOM   5425  O   PHE A 347      28.467  45.882  -3.260  1.00  0.690          O  
ATOM   5426  CB  PHE A 347      31.272  46.765  -3.548  1.00  1.010          C  
ATOM   5427  CG  PHE A 347      31.077  48.180  -3.930  1.00  1.010          C  
ATOM   5428  CD1 PHE A 347      31.941  49.162  -3.552  1.00  1.010          C  
ATOM   5429  CD2 PHE A 347      29.978  48.522  -4.643  1.00  1.010          C  
ATOM   5430  CE1 PHE A 347      31.684  50.451  -3.911  1.00  1.010          C  
ATOM   5431  CE2 PHE A 347      29.710  49.795  -4.991  1.00  1.010          C  
ATOM   5432  CZ  PHE A 347      30.558  50.755  -4.629  1.00  1.010          C  
ATOM   5433  H   PHE A 347      30.163  44.346  -2.164  1.00  0.900          H  
ATOM   5434  HA  PHE A 347      30.904  47.075  -1.442  1.00  0.850          H  
ATOM   5435 1HB  PHE A 347      32.339  46.588  -3.448  1.00  1.210          H  
ATOM   5436 2HB  PHE A 347      30.902  46.133  -4.352  1.00  1.210          H  
ATOM   5437  HD1 PHE A 347      32.823  48.910  -2.971  1.00  1.210          H  
ATOM   5438  HD2 PHE A 347      29.315  47.743  -4.917  1.00  1.210          H  
ATOM   5439  HE1 PHE A 347      32.349  51.243  -3.620  1.00  1.210          H  
ATOM   5440  HE2 PHE A 347      28.812  50.042  -5.552  1.00  1.210          H  
ATOM   5441  HZ  PHE A 347      30.339  51.772  -4.892  1.00  1.210          H  
ATOM   5442  N   ASP A 348      28.462  47.328  -1.529  1.00  0.710          N  
ATOM   5443  CA  ASP A 348      27.025  47.512  -1.507  1.00  0.710          C  
ATOM   5444  C   ASP A 348      26.603  48.930  -1.899  1.00  0.740          C  
ATOM   5445  O   ASP A 348      27.223  49.916  -1.480  1.00  0.820          O  
ATOM   5446  CB  ASP A 348      26.453  47.186  -0.107  1.00  0.990          C  
ATOM   5447  CG  ASP A 348      26.519  45.680   0.383  1.00  0.990          C  
ATOM   5448  OD1 ASP A 348      26.844  44.798  -0.387  1.00  0.990          O  
ATOM   5449  OD2 ASP A 348      26.186  45.431   1.551  1.00  0.990          O  
ATOM   5450  H   ASP A 348      29.043  47.830  -0.863  1.00  0.850          H  
ATOM   5451  HA  ASP A 348      26.595  46.829  -2.234  1.00  0.850          H  
ATOM   5452 1HB  ASP A 348      26.966  47.796   0.627  1.00  1.190          H  
ATOM   5453 2HB  ASP A 348      25.421  47.478  -0.096  1.00  1.190          H  
ATOM   5454  N   LEU A 349      25.480  49.040  -2.616  1.00  0.680          N  
ATOM   5455  CA  LEU A 349      24.913  50.334  -2.971  1.00  0.700          C  
ATOM   5456  C   LEU A 349      23.526  50.480  -2.347  1.00  0.750          C  
ATOM   5457  O   LEU A 349      22.609  49.720  -2.654  1.00  0.870          O  
ATOM   5458  CB  LEU A 349      24.863  50.433  -4.514  1.00  0.970          C  
ATOM   5459  CG  LEU A 349      24.513  51.802  -5.179  1.00  0.970          C  
ATOM   5460  CD1 LEU A 349      25.142  51.840  -6.559  1.00  0.970          C  
ATOM   5461  CD2 LEU A 349      23.008  51.956  -5.334  1.00  0.970          C  
ATOM   5462  H   LEU A 349      24.987  48.209  -2.942  1.00  0.820          H  
ATOM   5463  HA  LEU A 349      25.545  51.115  -2.564  1.00  0.840          H  
ATOM   5464 1HB  LEU A 349      25.840  50.132  -4.893  1.00  1.170          H  
ATOM   5465 2HB  LEU A 349      24.135  49.708  -4.871  1.00  1.170          H  
ATOM   5466  HG  LEU A 349      24.911  52.620  -4.582  1.00  1.170          H  
ATOM   5467 1HD1 LEU A 349      24.913  52.790  -7.040  1.00  1.170          H  
ATOM   5468 2HD1 LEU A 349      26.214  51.727  -6.473  1.00  1.170          H  
ATOM   5469 3HD1 LEU A 349      24.746  51.036  -7.150  1.00  1.170          H  
ATOM   5470 1HD2 LEU A 349      22.803  52.899  -5.827  1.00  1.170          H  
ATOM   5471 2HD2 LEU A 349      22.619  51.139  -5.945  1.00  1.170          H  
ATOM   5472 3HD2 LEU A 349      22.519  51.947  -4.372  1.00  1.170          H  
ATOM   5473  N   MET A 350      23.368  51.453  -1.453  1.00  0.720          N  
ATOM   5474  CA  MET A 350      22.092  51.657  -0.771  1.00  0.770          C  
ATOM   5475  C   MET A 350      21.378  52.912  -1.219  1.00  0.850          C  
ATOM   5476  O   MET A 350      21.987  53.974  -1.342  1.00  0.960          O  
ATOM   5477  CB  MET A 350      22.308  51.723   0.739  1.00  1.060          C  
ATOM   5478  CG  MET A 350      22.479  50.375   1.437  1.00  1.060          C  
ATOM   5479  SD  MET A 350      23.966  49.509   0.945  1.00  1.060          S  
ATOM   5480  CE  MET A 350      25.321  50.520   1.488  1.00  1.060          C  
ATOM   5481  H   MET A 350      24.169  52.050  -1.230  1.00  0.860          H  
ATOM   5482  HA  MET A 350      21.444  50.812  -1.001  1.00  0.920          H  
ATOM   5483 1HB  MET A 350      23.174  52.334   0.948  1.00  1.270          H  
ATOM   5484 2HB  MET A 350      21.450  52.222   1.195  1.00  1.270          H  
ATOM   5485 1HG  MET A 350      22.511  50.525   2.515  1.00  1.270          H  
ATOM   5486 2HG  MET A 350      21.624  49.739   1.209  1.00  1.270          H  
ATOM   5487 1HE  MET A 350      26.234  50.047   1.192  1.00  1.270          H  
ATOM   5488 2HE  MET A 350      25.276  51.496   1.018  1.00  1.270          H  
ATOM   5489 3HE  MET A 350      25.288  50.629   2.571  1.00  1.270          H  
ATOM   5490  N   TYR A 351      20.067  52.811  -1.381  1.00  0.820          N  
ATOM   5491  CA  TYR A 351      19.237  53.965  -1.719  1.00  0.900          C  
ATOM   5492  C   TYR A 351      18.717  54.606  -0.442  1.00  0.900          C  
ATOM   5493  O   TYR A 351      18.087  53.929   0.371  1.00  1.010          O  
ATOM   5494  CB  TYR A 351      18.066  53.524  -2.593  1.00  1.230          C  
ATOM   5495  CG  TYR A 351      17.090  54.622  -2.961  1.00  1.230          C  
ATOM   5496  CD1 TYR A 351      17.391  55.499  -3.965  1.00  1.230          C  
ATOM   5497  CD2 TYR A 351      15.891  54.743  -2.284  1.00  1.230          C  
ATOM   5498  CE1 TYR A 351      16.512  56.480  -4.316  1.00  1.230          C  
ATOM   5499  CE2 TYR A 351      15.011  55.740  -2.629  1.00  1.230          C  
ATOM   5500  CZ  TYR A 351      15.318  56.599  -3.647  1.00  1.230          C  
ATOM   5501  OH  TYR A 351      14.447  57.597  -4.003  1.00  1.230          O  
ATOM   5502  H   TYR A 351      19.634  51.905  -1.256  1.00  0.980          H  
ATOM   5503  HA  TYR A 351      19.839  54.705  -2.249  1.00  1.080          H  
ATOM   5504 1HB  TYR A 351      18.466  53.118  -3.513  1.00  1.470          H  
ATOM   5505 2HB  TYR A 351      17.514  52.729  -2.096  1.00  1.470          H  
ATOM   5506  HD1 TYR A 351      18.319  55.416  -4.484  1.00  1.470          H  
ATOM   5507  HD2 TYR A 351      15.646  54.054  -1.476  1.00  1.470          H  
ATOM   5508  HE1 TYR A 351      16.764  57.168  -5.118  1.00  1.470          H  
ATOM   5509  HE2 TYR A 351      14.071  55.845  -2.096  1.00  1.470          H  
ATOM   5510  HH  TYR A 351      14.809  58.073  -4.750  1.00  1.470          H  
ATOM   5511  N   GLU A 352      18.990  55.891  -0.252  1.00  0.840          N  
ATOM   5512  CA  GLU A 352      18.543  56.594   0.946  1.00  0.880          C  
ATOM   5513  C   GLU A 352      17.285  57.395   0.645  1.00  0.940          C  
ATOM   5514  O   GLU A 352      16.352  57.465   1.449  1.00  1.030          O  
ATOM   5515  CB  GLU A 352      19.639  57.524   1.466  1.00  1.220          C  
ATOM   5516  CG  GLU A 352      19.296  58.288   2.756  1.00  1.220          C  
ATOM   5517  CD  GLU A 352      19.125  57.403   3.980  1.00  1.220          C  
ATOM   5518  OE1 GLU A 352      19.484  56.249   3.928  1.00  1.220          O  
ATOM   5519  OE2 GLU A 352      18.652  57.897   4.976  1.00  1.220          O  
ATOM   5520  H   GLU A 352      19.506  56.412  -0.964  1.00  1.010          H  
ATOM   5521  HA  GLU A 352      18.310  55.859   1.717  1.00  1.060          H  
ATOM   5522 1HB  GLU A 352      20.555  56.957   1.633  1.00  1.460          H  
ATOM   5523 2HB  GLU A 352      19.854  58.260   0.705  1.00  1.460          H  
ATOM   5524 1HG  GLU A 352      20.077  59.008   2.948  1.00  1.460          H  
ATOM   5525 2HG  GLU A 352      18.380  58.851   2.594  1.00  1.460          H  
ATOM   5526  N   GLY A 353      17.265  58.011  -0.527  1.00  0.910          N  
ATOM   5527  CA  GLY A 353      16.154  58.867  -0.893  1.00  0.970          C  
ATOM   5528  C   GLY A 353      16.345  59.463  -2.268  1.00  0.970          C  
ATOM   5529  O   GLY A 353      17.270  59.095  -3.001  1.00  0.900          O  
ATOM   5530  H   GLY A 353      18.066  57.895  -1.148  1.00  1.090          H  
ATOM   5531 1HA  GLY A 353      15.228  58.291  -0.867  1.00  1.160          H  
ATOM   5532 2HA  GLY A 353      16.060  59.665  -0.159  1.00  1.160          H  
ATOM   5533  N   ASN A 354      15.473  60.400  -2.633  1.00  1.050          N  
ATOM   5534  CA  ASN A 354      15.572  60.997  -3.951  1.00  1.090          C  
ATOM   5535  C   ASN A 354      16.961  61.559  -4.162  1.00  1.010          C  
ATOM   5536  O   ASN A 354      17.415  62.421  -3.410  1.00  1.050          O  
ATOM   5537  CB  ASN A 354      14.529  62.075  -4.153  1.00  1.510          C  
ATOM   5538  CG  ASN A 354      14.524  62.591  -5.567  1.00  1.510          C  
ATOM   5539  OD1 ASN A 354      14.783  61.832  -6.509  1.00  1.510          O  
ATOM   5540  ND2 ASN A 354      14.235  63.857  -5.732  1.00  1.510          N  
ATOM   5541  H   ASN A 354      14.738  60.680  -2.000  1.00  1.260          H  
ATOM   5542  HA  ASN A 354      15.419  60.221  -4.701  1.00  1.310          H  
ATOM   5543 1HB  ASN A 354      13.541  61.680  -3.916  1.00  1.810          H  
ATOM   5544 2HB  ASN A 354      14.726  62.905  -3.476  1.00  1.810          H  
ATOM   5545 1HD2 ASN A 354      14.217  64.251  -6.651  1.00  1.810          H  
ATOM   5546 2HD2 ASN A 354      14.032  64.431  -4.938  1.00  1.810          H  
ATOM   5547  N   ASN A 355      17.629  61.029  -5.175  1.00  1.030          N  
ATOM   5548  CA  ASN A 355      18.979  61.389  -5.571  1.00  0.950          C  
ATOM   5549  C   ASN A 355      20.003  61.282  -4.438  1.00  0.790          C  
ATOM   5550  O   ASN A 355      20.955  62.065  -4.380  1.00  0.750          O  
ATOM   5551  CB  ASN A 355      18.977  62.779  -6.165  1.00  1.360          C  
ATOM   5552  CG  ASN A 355      18.107  62.850  -7.382  1.00  1.360          C  
ATOM   5553  OD1 ASN A 355      17.979  61.873  -8.137  1.00  1.360          O  
ATOM   5554  ND2 ASN A 355      17.497  63.988  -7.593  1.00  1.360          N  
ATOM   5555  H   ASN A 355      17.151  60.324  -5.718  1.00  1.240          H  
ATOM   5556  HA  ASN A 355      19.298  60.690  -6.347  1.00  1.140          H  
ATOM   5557 1HB  ASN A 355      18.622  63.498  -5.425  1.00  1.630          H  
ATOM   5558 2HB  ASN A 355      19.994  63.062  -6.443  1.00  1.630          H  
ATOM   5559 1HD2 ASN A 355      16.903  64.096  -8.390  1.00  1.630          H  
ATOM   5560 2HD2 ASN A 355      17.629  64.749  -6.959  1.00  1.630          H  
ATOM   5561  N   GLN A 356      19.861  60.280  -3.574  1.00  0.750          N  
ATOM   5562  CA  GLN A 356      20.819  60.081  -2.503  1.00  0.620          C  
ATOM   5563  C   GLN A 356      21.066  58.600  -2.273  1.00  0.620          C  
ATOM   5564  O   GLN A 356      20.145  57.827  -1.963  1.00  0.830          O  
ATOM   5565  CB  GLN A 356      20.336  60.727  -1.205  1.00  0.920          C  
ATOM   5566  CG  GLN A 356      21.347  60.654  -0.047  1.00  0.920          C  
ATOM   5567  CD  GLN A 356      20.820  61.325   1.195  1.00  0.920          C  
ATOM   5568  OE1 GLN A 356      19.617  61.565   1.309  1.00  0.920          O  
ATOM   5569  NE2 GLN A 356      21.697  61.638   2.137  1.00  0.920          N  
ATOM   5570  H   GLN A 356      19.056  59.653  -3.637  1.00  0.900          H  
ATOM   5571  HA  GLN A 356      21.763  60.541  -2.793  1.00  0.740          H  
ATOM   5572 1HB  GLN A 356      20.099  61.775  -1.392  1.00  1.100          H  
ATOM   5573 2HB  GLN A 356      19.412  60.241  -0.885  1.00  1.100          H  
ATOM   5574 1HG  GLN A 356      21.568  59.615   0.191  1.00  1.100          H  
ATOM   5575 2HG  GLN A 356      22.266  61.167  -0.346  1.00  1.100          H  
ATOM   5576 1HE2 GLN A 356      21.388  62.088   2.978  1.00  1.100          H  
ATOM   5577 2HE2 GLN A 356      22.668  61.423   2.017  1.00  1.100          H  
ATOM   5578  N   PHE A 357      22.333  58.225  -2.390  1.00  0.430          N  
ATOM   5579  CA  PHE A 357      22.777  56.851  -2.216  1.00  0.410          C  
ATOM   5580  C   PHE A 357      23.978  56.797  -1.293  1.00  0.380          C  
ATOM   5581  O   PHE A 357      24.739  57.769  -1.209  1.00  0.300          O  
ATOM   5582  CB  PHE A 357      23.177  56.230  -3.565  1.00  0.580          C  
ATOM   5583  CG  PHE A 357      22.067  56.102  -4.621  1.00  0.580          C  
ATOM   5584  CD1 PHE A 357      21.764  57.153  -5.493  1.00  0.580          C  
ATOM   5585  CD2 PHE A 357      21.366  54.909  -4.762  1.00  0.580          C  
ATOM   5586  CE1 PHE A 357      20.788  57.006  -6.469  1.00  0.580          C  
ATOM   5587  CE2 PHE A 357      20.400  54.755  -5.738  1.00  0.580          C  
ATOM   5588  CZ  PHE A 357      20.107  55.802  -6.593  1.00  0.580          C  
ATOM   5589  H   PHE A 357      23.018  58.928  -2.638  1.00  0.520          H  
ATOM   5590  HA  PHE A 357      21.969  56.272  -1.770  1.00  0.490          H  
ATOM   5591 1HB  PHE A 357      23.987  56.808  -3.993  1.00  0.700          H  
ATOM   5592 2HB  PHE A 357      23.571  55.226  -3.376  1.00  0.700          H  
ATOM   5593  HD1 PHE A 357      22.306  58.097  -5.406  1.00  0.700          H  
ATOM   5594  HD2 PHE A 357      21.598  54.081  -4.087  1.00  0.700          H  
ATOM   5595  HE1 PHE A 357      20.564  57.838  -7.146  1.00  0.700          H  
ATOM   5596  HE2 PHE A 357      19.865  53.809  -5.835  1.00  0.700          H  
ATOM   5597  HZ  PHE A 357      19.341  55.677  -7.364  1.00  0.700          H  
ATOM   5598  N   PHE A 358      24.153  55.667  -0.625  1.00  0.610          N  
ATOM   5599  CA  PHE A 358      25.323  55.447   0.209  1.00  0.690          C  
ATOM   5600  C   PHE A 358      26.121  54.245  -0.288  1.00  0.710          C  
ATOM   5601  O   PHE A 358      25.553  53.238  -0.732  1.00  0.740          O  
ATOM   5602  CB  PHE A 358      24.896  55.205   1.662  1.00  0.930          C  
ATOM   5603  CG  PHE A 358      24.111  56.351   2.322  1.00  0.930          C  
ATOM   5604  CD1 PHE A 358      24.197  57.675   1.895  1.00  0.930          C  
ATOM   5605  CD2 PHE A 358      23.279  56.086   3.386  1.00  0.930          C  
ATOM   5606  CE1 PHE A 358      23.496  58.664   2.500  1.00  0.930          C  
ATOM   5607  CE2 PHE A 358      22.572  57.095   3.994  1.00  0.930          C  
ATOM   5608  CZ  PHE A 358      22.687  58.383   3.549  1.00  0.930          C  
ATOM   5609  H   PHE A 358      23.450  54.935  -0.741  1.00  0.730          H  
ATOM   5610  HA  PHE A 358      25.980  56.313   0.151  1.00  0.830          H  
ATOM   5611 1HB  PHE A 358      24.288  54.308   1.711  1.00  1.120          H  
ATOM   5612 2HB  PHE A 358      25.792  55.024   2.266  1.00  1.120          H  
ATOM   5613  HD1 PHE A 358      24.830  57.937   1.074  1.00  1.120          H  
ATOM   5614  HD2 PHE A 358      23.176  55.064   3.745  1.00  1.120          H  
ATOM   5615  HE1 PHE A 358      23.591  59.677   2.138  1.00  1.120          H  
ATOM   5616  HE2 PHE A 358      21.907  56.869   4.833  1.00  1.120          H  
ATOM   5617  HZ  PHE A 358      22.121  59.174   4.035  1.00  1.120          H  
ATOM   5618  N   ILE A 359      27.439  54.330  -0.188  1.00  0.730          N  
ATOM   5619  CA  ILE A 359      28.291  53.215  -0.567  1.00  0.750          C  
ATOM   5620  C   ILE A 359      29.029  52.616   0.596  1.00  0.760          C  
ATOM   5621  O   ILE A 359      29.663  53.305   1.403  1.00  0.780          O  
ATOM   5622  CB  ILE A 359      29.275  53.582  -1.681  1.00  1.040          C  
ATOM   5623  CG1 ILE A 359      28.513  53.995  -2.976  1.00  1.040          C  
ATOM   5624  CG2 ILE A 359      30.283  52.490  -1.922  1.00  1.040          C  
ATOM   5625  CD1 ILE A 359      27.590  53.001  -3.614  1.00  1.040          C  
ATOM   5626  H   ILE A 359      27.879  55.180   0.188  1.00  0.880          H  
ATOM   5627  HA  ILE A 359      27.657  52.417  -0.946  1.00  0.900          H  
ATOM   5628  HB  ILE A 359      29.823  54.473  -1.368  1.00  1.250          H  
ATOM   5629 1HG1 ILE A 359      27.943  54.894  -2.762  1.00  1.250          H  
ATOM   5630 2HG1 ILE A 359      29.252  54.193  -3.717  1.00  1.250          H  
ATOM   5631 1HG2 ILE A 359      30.967  52.824  -2.692  1.00  1.250          H  
ATOM   5632 2HG2 ILE A 359      30.853  52.274  -1.021  1.00  1.250          H  
ATOM   5633 3HG2 ILE A 359      29.765  51.586  -2.235  1.00  1.250          H  
ATOM   5634 1HD1 ILE A 359      27.171  53.441  -4.515  1.00  1.250          H  
ATOM   5635 2HD1 ILE A 359      28.120  52.092  -3.875  1.00  1.250          H  
ATOM   5636 3HD1 ILE A 359      26.793  52.770  -2.938  1.00  1.250          H  
ATOM   5637  N   ARG A 360      28.943  51.301   0.674  1.00  0.780          N  
ATOM   5638  CA  ARG A 360      29.598  50.575   1.740  1.00  0.810          C  
ATOM   5639  C   ARG A 360      30.495  49.482   1.153  1.00  0.830          C  
ATOM   5640  O   ARG A 360      30.119  48.785   0.210  1.00  0.920          O  
ATOM   5641  CB  ARG A 360      28.537  50.019   2.672  1.00  1.120          C  
ATOM   5642  CG  ARG A 360      29.000  49.379   3.909  1.00  1.120          C  
ATOM   5643  CD  ARG A 360      27.852  48.988   4.782  1.00  1.120          C  
ATOM   5644  NE  ARG A 360      27.032  47.918   4.218  1.00  1.120          N  
ATOM   5645  CZ  ARG A 360      25.973  47.349   4.840  1.00  1.120          C  
ATOM   5646  NH1 ARG A 360      25.593  47.732   6.049  1.00  1.120          N  
ATOM   5647  NH2 ARG A 360      25.324  46.403   4.235  1.00  1.120          N  
ATOM   5648  H   ARG A 360      28.391  50.818  -0.046  1.00  0.940          H  
ATOM   5649  HA  ARG A 360      30.218  51.267   2.301  1.00  0.970          H  
ATOM   5650 1HB  ARG A 360      27.848  50.812   2.948  1.00  1.350          H  
ATOM   5651 2HB  ARG A 360      27.983  49.261   2.141  1.00  1.350          H  
ATOM   5652 1HG  ARG A 360      29.570  48.507   3.681  1.00  1.350          H  
ATOM   5653 2HG  ARG A 360      29.630  50.085   4.462  1.00  1.350          H  
ATOM   5654 1HD  ARG A 360      28.233  48.648   5.728  1.00  1.350          H  
ATOM   5655 2HD  ARG A 360      27.215  49.860   4.940  1.00  1.350          H  
ATOM   5656  HE  ARG A 360      27.260  47.569   3.288  1.00  1.350          H  
ATOM   5657 1HH1 ARG A 360      26.083  48.460   6.531  1.00  1.350          H  
ATOM   5658 2HH1 ARG A 360      24.796  47.281   6.494  1.00  1.350          H  
ATOM   5659 1HH2 ARG A 360      25.643  46.100   3.296  1.00  1.350          H  
ATOM   5660 2HH2 ARG A 360      24.540  45.966   4.703  1.00  1.350          H  
ATOM   5661  N   ALA A 361      31.685  49.304   1.708  1.00  0.760          N  
ATOM   5662  CA  ALA A 361      32.566  48.276   1.151  1.00  0.750          C  
ATOM   5663  C   ALA A 361      33.481  47.635   2.179  1.00  0.680          C  
ATOM   5664  O   ALA A 361      33.840  48.228   3.193  1.00  0.660          O  
ATOM   5665  CB  ALA A 361      33.404  48.882   0.049  1.00  1.050          C  
ATOM   5666  H   ALA A 361      31.960  49.907   2.491  1.00  0.910          H  
ATOM   5667  HA  ALA A 361      31.942  47.487   0.733  1.00  0.900          H  
ATOM   5668 1HB  ALA A 361      34.034  48.107  -0.401  1.00  1.260          H  
ATOM   5669 2HB  ALA A 361      32.746  49.306  -0.707  1.00  1.260          H  
ATOM   5670 3HB  ALA A 361      34.017  49.654   0.476  1.00  1.260          H  
ATOM   5671  N   ASN A 362      33.896  46.415   1.880  1.00  0.690          N  
ATOM   5672  CA  ASN A 362      34.784  45.649   2.745  1.00  0.730          C  
ATOM   5673  C   ASN A 362      35.838  44.945   1.910  1.00  0.820          C  
ATOM   5674  O   ASN A 362      35.531  44.034   1.126  1.00  0.810          O  
ATOM   5675  CB  ASN A 362      33.968  44.690   3.578  1.00  1.010          C  
ATOM   5676  CG  ASN A 362      34.699  43.875   4.606  1.00  1.010          C  
ATOM   5677  OD1 ASN A 362      35.793  43.374   4.355  1.00  1.010          O  
ATOM   5678  ND2 ASN A 362      34.081  43.714   5.764  1.00  1.010          N  
ATOM   5679  H   ASN A 362      33.563  45.991   1.007  1.00  0.830          H  
ATOM   5680  HA  ASN A 362      35.303  46.337   3.418  1.00  0.880          H  
ATOM   5681 1HB  ASN A 362      33.226  45.273   4.100  1.00  1.210          H  
ATOM   5682 2HB  ASN A 362      33.465  44.013   2.905  1.00  1.210          H  
ATOM   5683 1HD2 ASN A 362      34.476  43.149   6.498  1.00  1.210          H  
ATOM   5684 2HD2 ASN A 362      33.189  44.143   5.912  1.00  1.210          H  
ATOM   5685  N   PHE A 363      37.070  45.426   2.024  1.00  0.970          N  
ATOM   5686  CA  PHE A 363      38.199  44.956   1.236  1.00  1.060          C  
ATOM   5687  C   PHE A 363      38.860  43.780   1.911  1.00  1.090          C  
ATOM   5688  O   PHE A 363      38.990  43.748   3.126  1.00  1.310          O  
ATOM   5689  CB  PHE A 363      39.185  46.098   1.055  1.00  1.450          C  
ATOM   5690  CG  PHE A 363      38.618  47.133   0.176  1.00  1.450          C  
ATOM   5691  CD1 PHE A 363      37.784  48.080   0.704  1.00  1.450          C  
ATOM   5692  CD2 PHE A 363      38.901  47.166  -1.175  1.00  1.450          C  
ATOM   5693  CE1 PHE A 363      37.234  49.014  -0.075  1.00  1.450          C  
ATOM   5694  CE2 PHE A 363      38.353  48.124  -1.980  1.00  1.450          C  
ATOM   5695  CZ  PHE A 363      37.513  49.051  -1.432  1.00  1.450          C  
ATOM   5696  H   PHE A 363      37.229  46.154   2.706  1.00  1.160          H  
ATOM   5697  HA  PHE A 363      37.834  44.639   0.261  1.00  1.270          H  
ATOM   5698 1HB  PHE A 363      39.432  46.551   2.022  1.00  1.740          H  
ATOM   5699 2HB  PHE A 363      40.109  45.734   0.613  1.00  1.740          H  
ATOM   5700  HD1 PHE A 363      37.560  48.074   1.769  1.00  1.740          H  
ATOM   5701  HD2 PHE A 363      39.560  46.410  -1.602  1.00  1.740          H  
ATOM   5702  HE1 PHE A 363      36.585  49.738   0.385  1.00  1.740          H  
ATOM   5703  HE2 PHE A 363      38.577  48.145  -3.048  1.00  1.740          H  
ATOM   5704  HZ  PHE A 363      37.076  49.814  -2.062  1.00  1.740          H  
ATOM   5705  N   LYS A 364      39.321  42.813   1.135  1.00  1.210          N  
ATOM   5706  CA  LYS A 364      39.957  41.647   1.747  1.00  1.320          C  
ATOM   5707  C   LYS A 364      41.465  41.699   1.599  1.00  1.000          C  
ATOM   5708  O   LYS A 364      42.179  40.724   1.851  1.00  1.520          O  
ATOM   5709  CB  LYS A 364      39.374  40.358   1.152  1.00  1.800          C  
ATOM   5710  CG  LYS A 364      39.666  40.123  -0.326  1.00  1.800          C  
ATOM   5711  CD  LYS A 364      38.742  39.061  -0.953  1.00  1.800          C  
ATOM   5712  CE  LYS A 364      39.149  37.645  -0.618  1.00  1.800          C  
ATOM   5713  NZ  LYS A 364      38.260  36.643  -1.294  1.00  1.800          N  
ATOM   5714  H   LYS A 364      39.260  42.866   0.111  1.00  1.450          H  
ATOM   5715  HA  LYS A 364      39.728  41.650   2.814  1.00  1.580          H  
ATOM   5716 1HB  LYS A 364      39.739  39.505   1.717  1.00  2.160          H  
ATOM   5717 2HB  LYS A 364      38.300  40.384   1.257  1.00  2.160          H  
ATOM   5718 1HG  LYS A 364      39.546  41.037  -0.857  1.00  2.160          H  
ATOM   5719 2HG  LYS A 364      40.695  39.791  -0.443  1.00  2.160          H  
ATOM   5720 1HD  LYS A 364      37.721  39.218  -0.608  1.00  2.160          H  
ATOM   5721 2HD  LYS A 364      38.750  39.180  -2.041  1.00  2.160          H  
ATOM   5722 1HE  LYS A 364      40.173  37.489  -0.955  1.00  2.160          H  
ATOM   5723 2HE  LYS A 364      39.101  37.490   0.457  1.00  2.160          H  
ATOM   5724 1HZ  LYS A 364      38.560  35.711  -1.065  1.00  2.160          H  
ATOM   5725 2HZ  LYS A 364      37.312  36.776  -0.980  1.00  2.160          H  
ATOM   5726 3HZ  LYS A 364      38.283  36.764  -2.326  1.00  2.160          H  
ATOM   5727  N   VAL A 365      41.954  42.815   1.118  1.00  1.240          N  
ATOM   5728  CA  VAL A 365      43.372  42.920   0.898  1.00  1.330          C  
ATOM   5729  C   VAL A 365      44.009  44.205   1.383  1.00  1.000          C  
ATOM   5730  O   VAL A 365      43.864  45.234   0.752  1.00  1.180          O  
ATOM   5731  CB  VAL A 365      43.698  42.813  -0.619  1.00  1.830          C  
ATOM   5732  CG1 VAL A 365      45.236  42.908  -0.849  1.00  1.830          C  
ATOM   5733  CG2 VAL A 365      43.133  41.510  -1.189  1.00  1.830          C  
ATOM   5734  H   VAL A 365      41.334  43.590   0.941  1.00  1.490          H  
ATOM   5735  HA  VAL A 365      43.854  42.090   1.415  1.00  1.600          H  
ATOM   5736  HB  VAL A 365      43.246  43.650  -1.140  1.00  2.190          H  
ATOM   5737 1HG1 VAL A 365      45.440  42.849  -1.918  1.00  2.190          H  
ATOM   5738 2HG1 VAL A 365      45.633  43.851  -0.472  1.00  2.190          H  
ATOM   5739 3HG1 VAL A 365      45.731  42.081  -0.340  1.00  2.190          H  
ATOM   5740 1HG2 VAL A 365      43.353  41.446  -2.253  1.00  2.190          H  
ATOM   5741 2HG2 VAL A 365      43.578  40.659  -0.673  1.00  2.190          H  
ATOM   5742 3HG2 VAL A 365      42.061  41.491  -1.059  1.00  2.190          H  
ATOM   5743  N   SER A 366      44.705  44.088   2.483  1.00  1.190          N  
ATOM   5744  CA  SER A 366      45.657  44.990   3.153  1.00  1.110          C  
ATOM   5745  C   SER A 366      45.749  46.561   3.006  1.00  1.640          C  
ATOM   5746  O   SER A 366      44.889  47.293   2.499  1.00  2.540          O  
ATOM   5747  CB  SER A 366      47.015  44.389   2.841  1.00  1.590          C  
ATOM   5748  OG  SER A 366      48.043  45.035   3.493  1.00  1.590          O  
ATOM   5749  H   SER A 366      44.648  43.166   2.894  1.00  1.430          H  
ATOM   5750  HA  SER A 366      45.491  44.819   4.216  1.00  1.330          H  
ATOM   5751 1HB  SER A 366      47.021  43.335   3.108  1.00  1.900          H  
ATOM   5752 2HB  SER A 366      47.188  44.449   1.764  1.00  1.900          H  
ATOM   5753  HG  SER A 366      48.861  44.671   3.091  1.00  1.900          H  
ATOM   5754  N   ARG A 367      46.924  47.019   3.451  1.00  1.380          N  
ATOM   5755  CA  ARG A 367      47.344  48.380   3.554  1.00  2.050          C  
ATOM   5756  C   ARG A 367      48.558  48.856   2.725  1.00  1.330          C  
ATOM   5757  O   ARG A 367      48.852  50.016   2.863  1.00  1.310          O  
ATOM   5758  CB  ARG A 367      47.733  48.675   5.001  1.00  2.600          C  
ATOM   5759  CG  ARG A 367      46.652  48.591   6.075  1.00  2.600          C  
ATOM   5760  CD  ARG A 367      47.297  48.811   7.419  1.00  2.600          C  
ATOM   5761  NE  ARG A 367      46.374  48.753   8.551  1.00  2.600          N  
ATOM   5762  CZ  ARG A 367      45.995  47.619   9.194  1.00  2.600          C  
ATOM   5763  NH1 ARG A 367      46.447  46.439   8.806  1.00  2.600          N  
ATOM   5764  NH2 ARG A 367      45.172  47.698  10.227  1.00  2.600          N  
ATOM   5765  H   ARG A 367      47.575  46.333   3.793  1.00  1.660          H  
ATOM   5766  HA  ARG A 367      46.487  48.998   3.281  1.00  2.460          H  
ATOM   5767 1HB  ARG A 367      48.522  47.981   5.292  1.00  3.120          H  
ATOM   5768 2HB  ARG A 367      48.151  49.677   5.064  1.00  3.120          H  
ATOM   5769 1HG  ARG A 367      45.911  49.367   5.909  1.00  3.120          H  
ATOM   5770 2HG  ARG A 367      46.173  47.614   6.053  1.00  3.120          H  
ATOM   5771 1HD  ARG A 367      48.084  48.075   7.573  1.00  3.120          H  
ATOM   5772 2HD  ARG A 367      47.748  49.804   7.416  1.00  3.120          H  
ATOM   5773  HE  ARG A 367      46.003  49.632   8.892  1.00  3.120          H  
ATOM   5774 1HH1 ARG A 367      47.080  46.367   8.025  1.00  3.120          H  
ATOM   5775 2HH1 ARG A 367      46.167  45.597   9.299  1.00  3.120          H  
ATOM   5776 1HH2 ARG A 367      44.829  48.598  10.532  1.00  3.120          H  
ATOM   5777 2HH2 ARG A 367      44.888  46.861  10.714  1.00  3.120          H  
ATOM   5778  N   GLU A 368      49.210  48.183   1.767  1.00  1.260          N  
ATOM   5779  CA  GLU A 368      50.357  48.232   0.832  1.00  1.200          C  
ATOM   5780  C   GLU A 368      50.138  49.309  -0.206  1.00  0.990          C  
ATOM   5781  O   GLU A 368      50.737  49.292  -1.271  1.00  1.530          O  
ATOM   5782  CB  GLU A 368      50.563  46.884   0.138  1.00  1.700          C  
ATOM   5783  CG  GLU A 368      50.986  45.756   1.069  1.00  1.700          C  
ATOM   5784  CD  GLU A 368      52.338  45.982   1.685  1.00  1.700          C  
ATOM   5785  OE1 GLU A 368      53.201  46.490   1.010  1.00  1.700          O  
ATOM   5786  OE2 GLU A 368      52.509  45.646   2.834  1.00  1.700          O  
ATOM   5787  H   GLU A 368      49.509  49.153   1.684  1.00  1.510          H  
ATOM   5788  HA  GLU A 368      51.238  48.519   1.403  1.00  1.440          H  
ATOM   5789 1HB  GLU A 368      49.638  46.583  -0.354  1.00  2.040          H  
ATOM   5790 2HB  GLU A 368      51.327  46.985  -0.633  1.00  2.040          H  
ATOM   5791 1HG  GLU A 368      50.248  45.660   1.865  1.00  2.040          H  
ATOM   5792 2HG  GLU A 368      50.999  44.822   0.508  1.00  2.040          H  
ATOM   5793  N   PHE A 369      49.254  50.204   0.165  1.00  0.750          N  
ATOM   5794  CA  PHE A 369      48.667  51.286  -0.566  1.00  0.830          C  
ATOM   5795  C   PHE A 369      49.034  52.566   0.187  1.00  0.680          C  
ATOM   5796  O   PHE A 369      50.090  52.648   0.796  1.00  1.050          O  
ATOM   5797  CB  PHE A 369      47.180  50.989  -0.650  1.00  1.130          C  
ATOM   5798  CG  PHE A 369      46.987  49.603  -1.211  1.00  1.130          C  
ATOM   5799  CD1 PHE A 369      46.395  48.595  -0.431  1.00  1.130          C  
ATOM   5800  CD2 PHE A 369      47.446  49.262  -2.491  1.00  1.130          C  
ATOM   5801  CE1 PHE A 369      46.234  47.321  -0.922  1.00  1.130          C  
ATOM   5802  CE2 PHE A 369      47.280  47.977  -2.971  1.00  1.130          C  
ATOM   5803  CZ  PHE A 369      46.670  47.012  -2.189  1.00  1.130          C  
ATOM   5804  H   PHE A 369      48.958  50.121   1.116  1.00  0.900          H  
ATOM   5805  HA  PHE A 369      49.089  51.328  -1.567  1.00  1.000          H  
ATOM   5806 1HB  PHE A 369      46.715  51.044   0.337  1.00  1.360          H  
ATOM   5807 2HB  PHE A 369      46.681  51.689  -1.326  1.00  1.360          H  
ATOM   5808  HD1 PHE A 369      46.041  48.817   0.580  1.00  1.360          H  
ATOM   5809  HD2 PHE A 369      47.929  50.017  -3.119  1.00  1.360          H  
ATOM   5810  HE1 PHE A 369      45.756  46.554  -0.297  1.00  1.360          H  
ATOM   5811  HE2 PHE A 369      47.631  47.718  -3.973  1.00  1.360          H  
ATOM   5812  HZ  PHE A 369      46.543  46.002  -2.581  1.00  1.360          H  
ATOM   5813  N   GLY A 370      48.258  53.591   0.078  1.00  1.260          N  
ATOM   5814  CA  GLY A 370      47.098  54.314  -0.302  1.00  1.470          C  
ATOM   5815  C   GLY A 370      47.475  55.735  -0.150  1.00  1.290          C  
ATOM   5816  O   GLY A 370      47.529  56.105   1.033  1.00  1.490          O  
ATOM   5817  H   GLY A 370      47.761  52.892  -0.443  1.00  1.510          H  
ATOM   5818 1HA  GLY A 370      46.846  54.091  -1.328  1.00  1.760          H  
ATOM   5819 2HA  GLY A 370      46.251  54.061   0.329  1.00  1.760          H  
ATOM   5820  N   ALA A 371      46.931  56.562  -1.042  1.00  1.010          N  
ATOM   5821  CA  ALA A 371      45.541  56.789  -1.499  1.00  0.910          C  
ATOM   5822  C   ALA A 371      44.622  55.701  -2.045  1.00  0.830          C  
ATOM   5823  O   ALA A 371      45.004  54.598  -2.444  1.00  0.790          O  
ATOM   5824  CB  ALA A 371      45.614  57.810  -2.622  1.00  1.310          C  
ATOM   5825  H   ALA A 371      47.544  56.614  -1.846  1.00  1.210          H  
ATOM   5826  HA  ALA A 371      45.021  57.230  -0.646  1.00  1.090          H  
ATOM   5827 1HB  ALA A 371      44.608  58.110  -2.924  1.00  1.580          H  
ATOM   5828 2HB  ALA A 371      46.162  58.663  -2.290  1.00  1.580          H  
ATOM   5829 3HB  ALA A 371      46.121  57.384  -3.472  1.00  1.580          H  
ATOM   5830  N   THR A 372      43.355  56.077  -2.037  1.00  0.910          N  
ATOM   5831  CA  THR A 372      42.290  55.282  -2.601  1.00  0.940          C  
ATOM   5832  C   THR A 372      41.271  56.168  -3.306  1.00  0.850          C  
ATOM   5833  O   THR A 372      40.984  57.292  -2.869  1.00  0.910          O  
ATOM   5834  CB  THR A 372      41.609  54.418  -1.540  1.00  1.300          C  
ATOM   5835  OG1 THR A 372      40.586  53.669  -2.185  1.00  1.300          O  
ATOM   5836  CG2 THR A 372      41.024  55.285  -0.398  1.00  1.300          C  
ATOM   5837  H   THR A 372      43.140  57.006  -1.658  1.00  1.090          H  
ATOM   5838  HA  THR A 372      42.716  54.615  -3.346  1.00  1.130          H  
ATOM   5839  HB  THR A 372      42.339  53.726  -1.123  1.00  1.560          H  
ATOM   5840  HG1 THR A 372      41.001  53.109  -2.877  1.00  1.560          H  
ATOM   5841 1HG2 THR A 372      40.552  54.650   0.339  1.00  1.560          H  
ATOM   5842 2HG2 THR A 372      41.830  55.848   0.081  1.00  1.560          H  
ATOM   5843 3HG2 THR A 372      40.288  55.978  -0.790  1.00  1.560          H  
ATOM   5844  N   LEU A 373      40.750  55.672  -4.425  1.00  0.770          N  
ATOM   5845  CA  LEU A 373      39.725  56.411  -5.162  1.00  0.720          C  
ATOM   5846  C   LEU A 373      38.550  55.525  -5.560  1.00  0.700          C  
ATOM   5847  O   LEU A 373      38.723  54.334  -5.842  1.00  0.700          O  
ATOM   5848  CB  LEU A 373      40.300  57.047  -6.446  1.00  1.030          C  
ATOM   5849  CG  LEU A 373      41.529  58.037  -6.294  1.00  1.030          C  
ATOM   5850  CD1 LEU A 373      42.025  58.414  -7.682  1.00  1.030          C  
ATOM   5851  CD2 LEU A 373      41.158  59.261  -5.512  1.00  1.030          C  
ATOM   5852  H   LEU A 373      41.056  54.737  -4.704  1.00  0.920          H  
ATOM   5853  HA  LEU A 373      39.331  57.195  -4.519  1.00  0.860          H  
ATOM   5854 1HB  LEU A 373      40.575  56.254  -7.130  1.00  1.230          H  
ATOM   5855 2HB  LEU A 373      39.494  57.613  -6.916  1.00  1.230          H  
ATOM   5856  HG  LEU A 373      42.337  57.532  -5.772  1.00  1.230          H  
ATOM   5857 1HD1 LEU A 373      42.887  59.073  -7.588  1.00  1.230          H  
ATOM   5858 2HD1 LEU A 373      42.312  57.538  -8.230  1.00  1.230          H  
ATOM   5859 3HD1 LEU A 373      41.233  58.929  -8.222  1.00  1.230          H  
ATOM   5860 1HD2 LEU A 373      42.028  59.910  -5.428  1.00  1.230          H  
ATOM   5861 2HD2 LEU A 373      40.351  59.795  -6.010  1.00  1.230          H  
ATOM   5862 3HD2 LEU A 373      40.853  58.967  -4.533  1.00  1.230          H  
ATOM   5863  N   ARG A 374      37.356  56.113  -5.627  1.00  0.680          N  
ATOM   5864  CA  ARG A 374      36.194  55.408  -6.161  1.00  0.650          C  
ATOM   5865  C   ARG A 374      35.669  56.203  -7.335  1.00  0.740          C  
ATOM   5866  O   ARG A 374      35.494  57.429  -7.227  1.00  0.760          O  
ATOM   5867  CB  ARG A 374      35.098  55.228  -5.144  1.00  0.920          C  
ATOM   5868  CG  ARG A 374      35.484  54.389  -3.985  1.00  0.920          C  
ATOM   5869  CD  ARG A 374      34.347  54.149  -3.093  1.00  0.920          C  
ATOM   5870  NE  ARG A 374      34.760  53.459  -1.909  1.00  0.920          N  
ATOM   5871  CZ  ARG A 374      34.941  52.141  -1.805  1.00  0.920          C  
ATOM   5872  NH1 ARG A 374      34.762  51.355  -2.843  1.00  0.920          N  
ATOM   5873  NH2 ARG A 374      35.308  51.661  -0.659  1.00  0.920          N  
ATOM   5874  H   ARG A 374      37.255  57.085  -5.318  1.00  0.820          H  
ATOM   5875  HA  ARG A 374      36.506  54.430  -6.508  1.00  0.780          H  
ATOM   5876 1HB  ARG A 374      34.789  56.195  -4.783  1.00  1.110          H  
ATOM   5877 2HB  ARG A 374      34.235  54.764  -5.623  1.00  1.110          H  
ATOM   5878 1HG  ARG A 374      35.875  53.443  -4.352  1.00  1.110          H  
ATOM   5879 2HG  ARG A 374      36.260  54.901  -3.416  1.00  1.110          H  
ATOM   5880 1HD  ARG A 374      33.913  55.100  -2.793  1.00  1.110          H  
ATOM   5881 2HD  ARG A 374      33.585  53.560  -3.600  1.00  1.110          H  
ATOM   5882  HE  ARG A 374      34.922  54.019  -1.081  1.00  1.110          H  
ATOM   5883 1HH1 ARG A 374      34.493  51.754  -3.730  1.00  1.110          H  
ATOM   5884 2HH1 ARG A 374      34.912  50.357  -2.785  1.00  1.110          H  
ATOM   5885 1HH2 ARG A 374      35.439  52.300   0.119  1.00  1.110          H  
ATOM   5886 2HH2 ARG A 374      35.448  50.675  -0.543  1.00  1.110          H  
ATOM   5887  N   LYS A 375      35.413  55.505  -8.445  1.00  0.820          N  
ATOM   5888  CA  LYS A 375      34.965  56.143  -9.681  1.00  0.930          C  
ATOM   5889  C   LYS A 375      33.669  55.584 -10.240  1.00  0.930          C  
ATOM   5890  O   LYS A 375      33.374  54.391 -10.117  1.00  0.860          O  
ATOM   5891  CB  LYS A 375      36.045  56.002 -10.756  1.00  1.260          C  
ATOM   5892  CG  LYS A 375      37.373  56.655 -10.417  1.00  1.260          C  
ATOM   5893  CD  LYS A 375      38.328  56.566 -11.589  1.00  1.260          C  
ATOM   5894  CE  LYS A 375      39.680  57.164 -11.257  1.00  1.260          C  
ATOM   5895  NZ  LYS A 375      40.578  57.175 -12.444  1.00  1.260          N  
ATOM   5896  H   LYS A 375      35.570  54.493  -8.410  1.00  0.980          H  
ATOM   5897  HA  LYS A 375      34.795  57.196  -9.480  1.00  1.120          H  
ATOM   5898 1HB  LYS A 375      36.223  54.946 -10.954  1.00  1.510          H  
ATOM   5899 2HB  LYS A 375      35.684  56.452 -11.686  1.00  1.510          H  
ATOM   5900 1HG  LYS A 375      37.220  57.693 -10.169  1.00  1.510          H  
ATOM   5901 2HG  LYS A 375      37.814  56.155  -9.554  1.00  1.510          H  
ATOM   5902 1HD  LYS A 375      38.461  55.522 -11.878  1.00  1.510          H  
ATOM   5903 2HD  LYS A 375      37.903  57.103 -12.440  1.00  1.510          H  
ATOM   5904 1HE  LYS A 375      39.548  58.183 -10.900  1.00  1.510          H  
ATOM   5905 2HE  LYS A 375      40.146  56.568 -10.467  1.00  1.510          H  
ATOM   5906 1HZ  LYS A 375      41.470  57.570 -12.183  1.00  1.510          H  
ATOM   5907 2HZ  LYS A 375      40.713  56.231 -12.778  1.00  1.510          H  
ATOM   5908 3HZ  LYS A 375      40.147  57.737 -13.175  1.00  1.510          H  
ATOM   5909  N   ASN A 376      32.945  56.452 -10.950  1.00  1.020          N  
ATOM   5910  CA  ASN A 376      31.704  56.127 -11.630  1.00  1.030          C  
ATOM   5911  C   ASN A 376      31.932  55.870 -13.130  1.00  1.000          C  
ATOM   5912  O   ASN A 376      32.247  56.774 -13.920  1.00  0.910          O  
ATOM   5913  CB  ASN A 376      30.684  57.221 -11.412  1.00  1.440          C  
ATOM   5914  CG  ASN A 376      29.338  56.866 -11.916  1.00  1.440          C  
ATOM   5915  OD1 ASN A 376      29.189  55.972 -12.765  1.00  1.440          O  
ATOM   5916  ND2 ASN A 376      28.357  57.557 -11.387  1.00  1.440          N  
ATOM   5917  H   ASN A 376      33.276  57.413 -11.026  1.00  1.220          H  
ATOM   5918  HA  ASN A 376      31.310  55.202 -11.203  1.00  1.240          H  
ATOM   5919 1HB  ASN A 376      30.602  57.451 -10.370  1.00  1.730          H  
ATOM   5920 2HB  ASN A 376      31.020  58.131 -11.914  1.00  1.730          H  
ATOM   5921 1HD2 ASN A 376      27.395  57.420 -11.677  1.00  1.730          H  
ATOM   5922 2HD2 ASN A 376      28.558  58.256 -10.709  1.00  1.730          H  
ATOM   5923  N   ALA A 377      31.872  54.590 -13.464  1.00  1.040          N  
ATOM   5924  CA  ALA A 377      32.065  53.930 -14.752  1.00  1.030          C  
ATOM   5925  C   ALA A 377      33.401  54.161 -15.376  1.00  0.970          C  
ATOM   5926  O   ALA A 377      33.617  53.812 -16.535  1.00  0.920          O  
ATOM   5927  CB  ALA A 377      30.985  54.387 -15.715  1.00  1.450          C  
ATOM   5928  H   ALA A 377      31.617  53.983 -12.707  1.00  1.250          H  
ATOM   5929  HA  ALA A 377      32.012  52.874 -14.580  1.00  1.240          H  
ATOM   5930 1HB  ALA A 377      31.097  53.868 -16.661  1.00  1.740          H  
ATOM   5931 2HB  ALA A 377      30.003  54.172 -15.293  1.00  1.740          H  
ATOM   5932 3HB  ALA A 377      31.075  55.459 -15.879  1.00  1.740          H  
ATOM   5933  N   GLY A 378      34.302  54.720 -14.605  1.00  1.040          N  
ATOM   5934  CA  GLY A 378      35.661  55.026 -14.989  1.00  1.010          C  
ATOM   5935  C   GLY A 378      36.007  56.497 -15.341  1.00  1.020          C  
ATOM   5936  O   GLY A 378      37.048  56.952 -14.866  1.00  1.070          O  
ATOM   5937  H   GLY A 378      34.009  54.939 -13.661  1.00  1.250          H  
ATOM   5938 1HA  GLY A 378      36.316  54.704 -14.178  1.00  1.210          H  
ATOM   5939 2HA  GLY A 378      35.923  54.398 -15.839  1.00  1.210          H  
ATOM   5940  N   PRO A 379      35.208  57.276 -16.135  1.00  1.070          N  
ATOM   5941  CA  PRO A 379      35.504  58.647 -16.521  1.00  1.180          C  
ATOM   5942  C   PRO A 379      35.322  59.700 -15.437  1.00  1.160          C  
ATOM   5943  O   PRO A 379      35.868  60.795 -15.563  1.00  1.220          O  
ATOM   5944  CB  PRO A 379      34.540  58.881 -17.688  1.00  1.770          C  
ATOM   5945  CG  PRO A 379      33.386  57.981 -17.411  1.00  1.770          C  
ATOM   5946  CD  PRO A 379      33.971  56.775 -16.735  1.00  1.770          C  
ATOM   5947  HA  PRO A 379      36.540  58.679 -16.888  1.00  1.420          H  
ATOM   5948 1HB  PRO A 379      34.250  59.942 -17.719  1.00  2.120          H  
ATOM   5949 2HB  PRO A 379      35.042  58.659 -18.641  1.00  2.120          H  
ATOM   5950 1HG  PRO A 379      32.642  58.488 -16.776  1.00  2.120          H  
ATOM   5951 2HG  PRO A 379      32.870  57.720 -18.347  1.00  2.120          H  
ATOM   5952 1HD  PRO A 379      33.256  56.546 -15.978  1.00  2.120          H  
ATOM   5953 2HD  PRO A 379      34.155  55.951 -17.440  1.00  2.120          H  
ATOM   5954  N   SER A 380      34.607  59.412 -14.351  1.00  1.160          N  
ATOM   5955  CA  SER A 380      34.473  60.488 -13.385  1.00  1.300          C  
ATOM   5956  C   SER A 380      34.506  59.975 -11.964  1.00  1.160          C  
ATOM   5957  O   SER A 380      33.860  58.982 -11.631  1.00  1.220          O  
ATOM   5958  CB  SER A 380      33.192  61.243 -13.633  1.00  1.760          C  
ATOM   5959  OG  SER A 380      33.059  62.279 -12.713  1.00  1.760          O  
ATOM   5960  H   SER A 380      34.087  58.539 -14.212  1.00  1.390          H  
ATOM   5961  HA  SER A 380      35.309  61.176 -13.510  1.00  1.560          H  
ATOM   5962 1HB  SER A 380      33.196  61.645 -14.646  1.00  2.120          H  
ATOM   5963 2HB  SER A 380      32.346  60.561 -13.549  1.00  2.120          H  
ATOM   5964  HG  SER A 380      32.231  62.717 -12.924  1.00  2.120          H  
ATOM   5965  N   GLY A 381      35.298  60.641 -11.130  1.00  1.020          N  
ATOM   5966  CA  GLY A 381      35.462  60.239  -9.740  1.00  0.910          C  
ATOM   5967  C   GLY A 381      34.227  60.514  -8.916  1.00  0.890          C  
ATOM   5968  O   GLY A 381      33.442  61.411  -9.229  1.00  0.930          O  
ATOM   5969  H   GLY A 381      35.786  61.457 -11.477  1.00  1.220          H  
ATOM   5970 1HA  GLY A 381      35.700  59.184  -9.690  1.00  1.090          H  
ATOM   5971 2HA  GLY A 381      36.308  60.772  -9.308  1.00  1.090          H  
ATOM   5972  N   ILE A 382      34.078  59.775  -7.826  1.00  0.840          N  
ATOM   5973  CA  ILE A 382      32.958  60.007  -6.947  1.00  0.810          C  
ATOM   5974  C   ILE A 382      33.506  60.563  -5.635  1.00  0.720          C  
ATOM   5975  O   ILE A 382      33.124  61.649  -5.194  1.00  0.790          O  
ATOM   5976  CB  ILE A 382      32.226  58.702  -6.642  1.00  1.150          C  
ATOM   5977  CG1 ILE A 382      31.767  58.006  -7.925  1.00  1.150          C  
ATOM   5978  CG2 ILE A 382      30.990  59.104  -5.899  1.00  1.150          C  
ATOM   5979  CD1 ILE A 382      31.304  56.552  -7.716  1.00  1.150          C  
ATOM   5980  H   ILE A 382      34.741  59.032  -7.616  1.00  1.010          H  
ATOM   5981  HA  ILE A 382      32.281  60.734  -7.393  1.00  0.970          H  
ATOM   5982  HB  ILE A 382      32.839  58.021  -6.052  1.00  1.380          H  
ATOM   5983 1HG1 ILE A 382      30.955  58.578  -8.359  1.00  1.380          H  
ATOM   5984 2HG1 ILE A 382      32.592  57.999  -8.628  1.00  1.380          H  
ATOM   5985 1HG2 ILE A 382      30.435  58.267  -5.687  1.00  1.380          H  
ATOM   5986 2HG2 ILE A 382      31.223  59.608  -4.995  1.00  1.380          H  
ATOM   5987 3HG2 ILE A 382      30.411  59.765  -6.524  1.00  1.380          H  
ATOM   5988 1HD1 ILE A 382      31.009  56.114  -8.661  1.00  1.380          H  
ATOM   5989 2HD1 ILE A 382      32.133  55.973  -7.303  1.00  1.380          H  
ATOM   5990 3HD1 ILE A 382      30.465  56.504  -7.041  1.00  1.380          H  
ATOM   5991  N   VAL A 383      34.338  59.745  -4.984  1.00  0.600          N  
ATOM   5992  CA  VAL A 383      34.976  60.061  -3.704  1.00  0.510          C  
ATOM   5993  C   VAL A 383      36.429  59.602  -3.713  1.00  0.540          C  
ATOM   5994  O   VAL A 383      36.791  58.722  -4.496  1.00  0.630          O  
ATOM   5995  CB  VAL A 383      34.222  59.431  -2.499  1.00  0.750          C  
ATOM   5996  CG1 VAL A 383      32.819  59.992  -2.393  1.00  0.750          C  
ATOM   5997  CG2 VAL A 383      34.139  57.918  -2.665  1.00  0.750          C  
ATOM   5998  H   VAL A 383      34.604  58.889  -5.474  1.00  0.720          H  
ATOM   5999  HA  VAL A 383      34.961  61.144  -3.574  1.00  0.610          H  
ATOM   6000  HB  VAL A 383      34.754  59.680  -1.583  1.00  0.900          H  
ATOM   6001 1HG1 VAL A 383      32.306  59.563  -1.538  1.00  0.900          H  
ATOM   6002 2HG1 VAL A 383      32.866  61.074  -2.275  1.00  0.900          H  
ATOM   6003 3HG1 VAL A 383      32.280  59.760  -3.270  1.00  0.900          H  
ATOM   6004 1HG2 VAL A 383      33.619  57.485  -1.814  1.00  0.900          H  
ATOM   6005 2HG2 VAL A 383      33.590  57.689  -3.577  1.00  0.900          H  
ATOM   6006 3HG2 VAL A 383      35.141  57.497  -2.723  1.00  0.900          H  
ATOM   6007  N   GLY A 384      37.247  60.124  -2.806  1.00  0.510          N  
ATOM   6008  CA  GLY A 384      38.614  59.625  -2.709  1.00  0.580          C  
ATOM   6009  C   GLY A 384      39.473  60.441  -1.759  1.00  0.540          C  
ATOM   6010  O   GLY A 384      39.071  61.520  -1.312  1.00  0.500          O  
ATOM   6011  H   GLY A 384      36.930  60.857  -2.185  1.00  0.610          H  
ATOM   6012 1HA  GLY A 384      38.606  58.582  -2.386  1.00  0.700          H  
ATOM   6013 2HA  GLY A 384      39.054  59.644  -3.697  1.00  0.700          H  
ATOM   6014  N   SER A 385      40.656  59.913  -1.456  1.00  0.650          N  
ATOM   6015  CA  SER A 385      41.591  60.572  -0.551  1.00  0.600          C  
ATOM   6016  C   SER A 385      43.028  60.068  -0.614  1.00  0.860          C  
ATOM   6017  O   SER A 385      43.325  58.981  -1.119  1.00  1.000          O  
ATOM   6018  CB  SER A 385      41.090  60.474   0.882  1.00  0.860          C  
ATOM   6019  OG  SER A 385      41.030  59.142   1.325  1.00  0.860          O  
ATOM   6020  H   SER A 385      40.899  59.016  -1.884  1.00  0.780          H  
ATOM   6021  HA  SER A 385      41.610  61.628  -0.818  1.00  0.720          H  
ATOM   6022 1HB  SER A 385      41.764  61.035   1.531  1.00  1.030          H  
ATOM   6023 2HB  SER A 385      40.108  60.934   0.960  1.00  1.030          H  
ATOM   6024  HG  SER A 385      40.924  59.187   2.278  1.00  1.030          H  
ATOM   6025  N   LEU A 386      43.924  60.870  -0.040  1.00  0.980          N  
ATOM   6026  CA  LEU A 386      45.330  60.520   0.111  1.00  1.240          C  
ATOM   6027  C   LEU A 386      45.563  60.017   1.540  1.00  1.300          C  
ATOM   6028  O   LEU A 386      44.800  60.357   2.448  1.00  1.760          O  
ATOM   6029  CB  LEU A 386      46.215  61.745  -0.136  1.00  1.630          C  
ATOM   6030  CG  LEU A 386      46.040  62.483  -1.492  1.00  1.630          C  
ATOM   6031  CD1 LEU A 386      46.967  63.686  -1.505  1.00  1.630          C  
ATOM   6032  CD2 LEU A 386      46.323  61.553  -2.658  1.00  1.630          C  
ATOM   6033  H   LEU A 386      43.603  61.753   0.333  1.00  1.180          H  
ATOM   6034  HA  LEU A 386      45.582  59.720  -0.565  1.00  1.490          H  
ATOM   6035 1HB  LEU A 386      46.028  62.464   0.659  1.00  1.960          H  
ATOM   6036 2HB  LEU A 386      47.256  61.430  -0.064  1.00  1.960          H  
ATOM   6037  HG  LEU A 386      45.019  62.851  -1.575  1.00  1.960          H  
ATOM   6038 1HD1 LEU A 386      46.840  64.232  -2.439  1.00  1.960          H  
ATOM   6039 2HD1 LEU A 386      46.726  64.342  -0.668  1.00  1.960          H  
ATOM   6040 3HD1 LEU A 386      48.001  63.354  -1.418  1.00  1.960          H  
ATOM   6041 1HD2 LEU A 386      46.195  62.099  -3.593  1.00  1.960          H  
ATOM   6042 2HD2 LEU A 386      47.344  61.177  -2.597  1.00  1.960          H  
ATOM   6043 3HD2 LEU A 386      45.626  60.730  -2.639  1.00  1.960          H  
ATOM   6044  N   SER A 387      46.606  59.214   1.758  1.00  1.540          N  
ATOM   6045  CA  SER A 387      46.964  58.728   3.090  1.00  1.530          C  
ATOM   6046  C   SER A 387      45.810  58.057   3.832  1.00  1.330          C  
ATOM   6047  O   SER A 387      45.626  58.280   5.040  1.00  1.980          O  
ATOM   6048  CB  SER A 387      47.511  59.873   3.930  1.00  2.150          C  
ATOM   6049  OG  SER A 387      48.673  60.429   3.354  1.00  2.150          O  
ATOM   6050  H   SER A 387      47.202  58.958   0.983  1.00  1.850          H  
ATOM   6051  HA  SER A 387      47.755  57.984   2.966  1.00  1.840          H  
ATOM   6052 1HB  SER A 387      46.748  60.644   4.036  1.00  2.580          H  
ATOM   6053 2HB  SER A 387      47.742  59.506   4.927  1.00  2.580          H  
ATOM   6054  HG  SER A 387      48.939  61.140   3.941  1.00  2.580          H  
ATOM   6055  N   GLY A 388      45.055  57.197   3.162  1.00  1.020          N  
ATOM   6056  CA  GLY A 388      44.017  56.526   3.910  1.00  1.120          C  
ATOM   6057  C   GLY A 388      43.737  55.156   3.353  1.00  0.720          C  
ATOM   6058  O   GLY A 388      43.271  55.041   2.227  1.00  1.460          O  
ATOM   6059  H   GLY A 388      45.225  57.031   2.178  1.00  1.220          H  
ATOM   6060 1HA  GLY A 388      43.107  57.125   3.848  1.00  1.340          H  
ATOM   6061 2HA  GLY A 388      44.292  56.507   4.954  1.00  1.340          H  
ATOM   6062  N   PRO A 389      43.979  54.109   4.139  1.00  1.330          N  
ATOM   6063  CA  PRO A 389      43.795  52.722   3.807  1.00  1.760          C  
ATOM   6064  C   PRO A 389      42.356  52.323   3.931  1.00  1.120          C  
ATOM   6065  O   PRO A 389      41.624  52.859   4.763  1.00  1.290          O  
ATOM   6066  CB  PRO A 389      44.664  52.011   4.847  1.00  2.640          C  
ATOM   6067  CG  PRO A 389      44.590  52.905   6.062  1.00  2.640          C  
ATOM   6068  CD  PRO A 389      44.514  54.317   5.512  1.00  2.640          C  
ATOM   6069  HA  PRO A 389      44.165  52.537   2.786  1.00  2.110          H  
ATOM   6070 1HB  PRO A 389      44.269  51.000   5.028  1.00  3.170          H  
ATOM   6071 2HB  PRO A 389      45.689  51.887   4.465  1.00  3.170          H  
ATOM   6072 1HG  PRO A 389      43.706  52.656   6.666  1.00  3.170          H  
ATOM   6073 2HG  PRO A 389      45.468  52.744   6.708  1.00  3.170          H  
ATOM   6074 1HD  PRO A 389      43.791  54.871   6.134  1.00  3.170          H  
ATOM   6075 2HD  PRO A 389      45.517  54.780   5.488  1.00  3.170          H  
ATOM   6076  N   LEU A 390      42.030  51.271   3.213  1.00  1.590          N  
ATOM   6077  CA  LEU A 390      40.766  50.597   3.319  1.00  1.910          C  
ATOM   6078  C   LEU A 390      41.178  49.258   3.847  1.00  1.580          C  
ATOM   6079  O   LEU A 390      41.512  48.329   3.115  1.00  2.350          O  
ATOM   6080  CB  LEU A 390      40.052  50.547   1.963  1.00  2.550          C  
ATOM   6081  CG  LEU A 390      39.783  51.956   1.313  1.00  2.550          C  
ATOM   6082  CD1 LEU A 390      39.226  51.800  -0.076  1.00  2.550          C  
ATOM   6083  CD2 LEU A 390      38.795  52.743   2.153  1.00  2.550          C  
ATOM   6084  H   LEU A 390      42.708  50.906   2.559  1.00  1.910          H  
ATOM   6085  HA  LEU A 390      40.137  51.078   4.064  1.00  2.290          H  
ATOM   6086 1HB  LEU A 390      40.642  49.950   1.268  1.00  3.060          H  
ATOM   6087 2HB  LEU A 390      39.095  50.062   2.107  1.00  3.060          H  
ATOM   6088  HG  LEU A 390      40.725  52.498   1.243  1.00  3.060          H  
ATOM   6089 1HD1 LEU A 390      39.059  52.781  -0.511  1.00  3.060          H  
ATOM   6090 2HD1 LEU A 390      39.922  51.240  -0.700  1.00  3.060          H  
ATOM   6091 3HD1 LEU A 390      38.303  51.294  -0.021  1.00  3.060          H  
ATOM   6092 1HD2 LEU A 390      38.621  53.715   1.692  1.00  3.060          H  
ATOM   6093 2HD2 LEU A 390      37.857  52.197   2.207  1.00  3.060          H  
ATOM   6094 3HD2 LEU A 390      39.184  52.898   3.156  1.00  3.060          H  
ATOM   6095  N   ILE A 391      41.314  49.258   5.152  1.00  1.010          N  
ATOM   6096  CA  ILE A 391      41.921  48.192   5.889  1.00  0.830          C  
ATOM   6097  C   ILE A 391      41.161  46.911   5.694  1.00  1.400          C  
ATOM   6098  O   ILE A 391      39.923  46.896   5.667  1.00  2.390          O  
ATOM   6099  CB  ILE A 391      41.999  48.582   7.369  1.00  1.230          C  
ATOM   6100  CG1 ILE A 391      42.954  49.791   7.496  1.00  1.230          C  
ATOM   6101  CG2 ILE A 391      42.465  47.391   8.221  1.00  1.230          C  
ATOM   6102  CD1 ILE A 391      42.941  50.474   8.830  1.00  1.230          C  
ATOM   6103  H   ILE A 391      40.965  50.061   5.661  1.00  1.210          H  
ATOM   6104  HA  ILE A 391      42.935  48.045   5.514  1.00  1.000          H  
ATOM   6105  HB  ILE A 391      41.022  48.908   7.697  1.00  1.480          H  
ATOM   6106 1HG1 ILE A 391      43.959  49.458   7.286  1.00  1.480          H  
ATOM   6107 2HG1 ILE A 391      42.676  50.530   6.751  1.00  1.480          H  
ATOM   6108 1HG2 ILE A 391      42.507  47.672   9.263  1.00  1.480          H  
ATOM   6109 2HG2 ILE A 391      41.767  46.564   8.124  1.00  1.480          H  
ATOM   6110 3HG2 ILE A 391      43.447  47.068   7.892  1.00  1.480          H  
ATOM   6111 1HD1 ILE A 391      43.635  51.314   8.809  1.00  1.480          H  
ATOM   6112 2HD1 ILE A 391      41.934  50.843   9.035  1.00  1.480          H  
ATOM   6113 3HD1 ILE A 391      43.237  49.793   9.611  1.00  1.480          H  
ATOM   6114  N   ALA A 392      41.907  45.851   5.468  1.00  1.140          N  
ATOM   6115  CA  ALA A 392      41.243  44.617   5.219  1.00  1.170          C  
ATOM   6116  C   ALA A 392      40.282  44.329   6.345  1.00  1.160          C  
ATOM   6117  O   ALA A 392      40.581  44.526   7.526  1.00  1.200          O  
ATOM   6118  CB  ALA A 392      42.226  43.477   5.072  1.00  1.630          C  
ATOM   6119  H   ALA A 392      42.911  45.917   5.470  1.00  1.370          H  
ATOM   6120  HA  ALA A 392      40.678  44.721   4.298  1.00  1.400          H  
ATOM   6121 1HB  ALA A 392      41.675  42.556   4.866  1.00  1.950          H  
ATOM   6122 2HB  ALA A 392      42.886  43.691   4.257  1.00  1.950          H  
ATOM   6123 3HB  ALA A 392      42.794  43.364   5.992  1.00  1.950          H  
ATOM   6124  N   ASN A 393      39.135  43.840   5.936  1.00  1.120          N  
ATOM   6125  CA  ASN A 393      38.020  43.429   6.752  1.00  1.100          C  
ATOM   6126  C   ASN A 393      37.325  44.534   7.554  1.00  1.020          C  
ATOM   6127  O   ASN A 393      36.587  44.224   8.491  1.00  1.190          O  
ATOM   6128  CB  ASN A 393      38.446  42.290   7.660  1.00  1.550          C  
ATOM   6129  CG  ASN A 393      38.900  41.077   6.861  1.00  1.550          C  
ATOM   6130  OD1 ASN A 393      38.387  40.787   5.760  1.00  1.550          O  
ATOM   6131  ND2 ASN A 393      39.847  40.359   7.400  1.00  1.550          N  
ATOM   6132  H   ASN A 393      39.020  43.747   4.927  1.00  1.340          H  
ATOM   6133  HA  ASN A 393      37.271  43.024   6.083  1.00  1.320          H  
ATOM   6134 1HB  ASN A 393      39.256  42.611   8.312  1.00  1.860          H  
ATOM   6135 2HB  ASN A 393      37.612  41.992   8.297  1.00  1.860          H  
ATOM   6136 1HD2 ASN A 393      40.181  39.531   6.923  1.00  1.860          H  
ATOM   6137 2HD2 ASN A 393      40.232  40.617   8.294  1.00  1.860          H  
ATOM   6138  N   THR A 394      37.476  45.804   7.177  1.00  0.860          N  
ATOM   6139  CA  THR A 394      36.693  46.810   7.879  1.00  0.800          C  
ATOM   6140  C   THR A 394      35.500  47.174   7.016  1.00  0.780          C  
ATOM   6141  O   THR A 394      35.534  47.031   5.796  1.00  0.880          O  
ATOM   6142  CB  THR A 394      37.495  48.089   8.193  1.00  1.140          C  
ATOM   6143  OG1 THR A 394      37.834  48.769   6.970  1.00  1.140          O  
ATOM   6144  CG2 THR A 394      38.777  47.701   8.931  1.00  1.140          C  
ATOM   6145  H   THR A 394      38.143  46.059   6.443  1.00  1.030          H  
ATOM   6146  HA  THR A 394      36.328  46.392   8.816  1.00  0.960          H  
ATOM   6147  HB  THR A 394      36.899  48.751   8.817  1.00  1.370          H  
ATOM   6148  HG1 THR A 394      37.035  49.144   6.576  1.00  1.370          H  
ATOM   6149 1HG2 THR A 394      39.346  48.595   9.163  1.00  1.370          H  
ATOM   6150 2HG2 THR A 394      38.520  47.185   9.852  1.00  1.370          H  
ATOM   6151 3HG2 THR A 394      39.374  47.041   8.303  1.00  1.370          H  
ATOM   6152  N   ASN A 395      34.487  47.754   7.634  1.00  0.770          N  
ATOM   6153  CA  ASN A 395      33.305  48.203   6.915  1.00  0.760          C  
ATOM   6154  C   ASN A 395      33.414  49.685   6.551  1.00  0.710          C  
ATOM   6155  O   ASN A 395      33.153  50.555   7.383  1.00  0.780          O  
ATOM   6156  CB  ASN A 395      32.089  47.942   7.781  1.00  1.070          C  
ATOM   6157  CG  ASN A 395      30.828  48.233   7.117  1.00  1.070          C  
ATOM   6158  OD1 ASN A 395      30.750  48.188   5.879  1.00  1.070          O  
ATOM   6159  ND2 ASN A 395      29.825  48.539   7.913  1.00  1.070          N  
ATOM   6160  H   ASN A 395      34.525  47.861   8.638  1.00  0.920          H  
ATOM   6161  HA  ASN A 395      33.223  47.640   5.981  1.00  0.910          H  
ATOM   6162 1HB  ASN A 395      32.085  46.895   8.085  1.00  1.280          H  
ATOM   6163 2HB  ASN A 395      32.153  48.544   8.686  1.00  1.280          H  
ATOM   6164 1HD2 ASN A 395      28.929  48.765   7.548  1.00  1.280          H  
ATOM   6165 2HD2 ASN A 395      29.968  48.557   8.904  1.00  1.280          H  
ATOM   6166  N   PHE A 396      33.849  49.973   5.335  1.00  0.630          N  
ATOM   6167  CA  PHE A 396      34.073  51.329   4.885  1.00  0.630          C  
ATOM   6168  C   PHE A 396      32.782  51.959   4.458  1.00  0.760          C  
ATOM   6169  O   PHE A 396      32.016  51.363   3.698  1.00  0.800          O  
ATOM   6170  CB  PHE A 396      35.023  51.377   3.696  1.00  0.880          C  
ATOM   6171  CG  PHE A 396      35.167  52.762   3.172  1.00  0.880          C  
ATOM   6172  CD1 PHE A 396      35.991  53.682   3.787  1.00  0.880          C  
ATOM   6173  CD2 PHE A 396      34.423  53.163   2.068  1.00  0.880          C  
ATOM   6174  CE1 PHE A 396      36.080  54.965   3.303  1.00  0.880          C  
ATOM   6175  CE2 PHE A 396      34.511  54.440   1.588  1.00  0.880          C  
ATOM   6176  CZ  PHE A 396      35.343  55.342   2.205  1.00  0.880          C  
ATOM   6177  H   PHE A 396      34.001  49.220   4.669  1.00  0.760          H  
ATOM   6178  HA  PHE A 396      34.489  51.908   5.709  1.00  0.760          H  
ATOM   6179 1HB  PHE A 396      36.004  51.011   3.991  1.00  1.060          H  
ATOM   6180 2HB  PHE A 396      34.653  50.731   2.902  1.00  1.060          H  
ATOM   6181  HD1 PHE A 396      36.574  53.389   4.663  1.00  1.060          H  
ATOM   6182  HD2 PHE A 396      33.746  52.446   1.589  1.00  1.060          H  
ATOM   6183  HE1 PHE A 396      36.734  55.687   3.794  1.00  1.060          H  
ATOM   6184  HE2 PHE A 396      33.915  54.743   0.729  1.00  1.060          H  
ATOM   6185  HZ  PHE A 396      35.413  56.361   1.830  1.00  1.060          H  
ATOM   6186  N   LYS A 397      32.530  53.174   4.903  1.00  0.870          N  
ATOM   6187  CA  LYS A 397      31.318  53.831   4.476  1.00  1.060          C  
ATOM   6188  C   LYS A 397      31.580  55.239   4.008  1.00  0.980          C  
ATOM   6189  O   LYS A 397      32.364  55.977   4.607  1.00  1.160          O  
ATOM   6190  CB  LYS A 397      30.294  53.828   5.615  1.00  1.410          C  
ATOM   6191  CG  LYS A 397      28.947  54.514   5.308  1.00  1.410          C  
ATOM   6192  CD  LYS A 397      27.991  54.359   6.489  1.00  1.410          C  
ATOM   6193  CE  LYS A 397      26.669  55.085   6.265  1.00  1.410          C  
ATOM   6194  NZ  LYS A 397      25.752  54.915   7.433  1.00  1.410          N  
ATOM   6195  H   LYS A 397      33.175  53.636   5.530  1.00  1.040          H  
ATOM   6196  HA  LYS A 397      30.901  53.282   3.631  1.00  1.270          H  
ATOM   6197 1HB  LYS A 397      30.085  52.795   5.900  1.00  1.690          H  
ATOM   6198 2HB  LYS A 397      30.726  54.324   6.482  1.00  1.690          H  
ATOM   6199 1HG  LYS A 397      29.101  55.581   5.124  1.00  1.690          H  
ATOM   6200 2HG  LYS A 397      28.503  54.069   4.412  1.00  1.690          H  
ATOM   6201 1HD  LYS A 397      27.789  53.301   6.652  1.00  1.690          H  
ATOM   6202 2HD  LYS A 397      28.462  54.761   7.385  1.00  1.690          H  
ATOM   6203 1HE  LYS A 397      26.866  56.144   6.129  1.00  1.690          H  
ATOM   6204 2HE  LYS A 397      26.184  54.698   5.367  1.00  1.690          H  
ATOM   6205 1HZ  LYS A 397      24.887  55.411   7.270  1.00  1.690          H  
ATOM   6206 2HZ  LYS A 397      25.555  53.935   7.569  1.00  1.690          H  
ATOM   6207 3HZ  LYS A 397      26.195  55.285   8.260  1.00  1.690          H  
ATOM   6208  N   SER A 398      30.859  55.622   2.968  1.00  0.960          N  
ATOM   6209  CA  SER A 398      30.881  56.976   2.454  1.00  0.950          C  
ATOM   6210  C   SER A 398      29.511  57.317   1.897  1.00  1.160          C  
ATOM   6211  O   SER A 398      28.937  56.555   1.108  1.00  1.570          O  
ATOM   6212  CB  SER A 398      31.944  57.122   1.386  1.00  1.330          C  
ATOM   6213  OG  SER A 398      31.950  58.413   0.858  1.00  1.330          O  
ATOM   6214  H   SER A 398      30.286  54.918   2.493  1.00  1.150          H  
ATOM   6215  HA  SER A 398      31.103  57.660   3.273  1.00  1.140          H  
ATOM   6216 1HB  SER A 398      32.913  56.904   1.822  1.00  1.600          H  
ATOM   6217 2HB  SER A 398      31.768  56.397   0.591  1.00  1.600          H  
ATOM   6218  HG  SER A 398      32.692  58.448   0.252  1.00  1.600          H  
ATOM   6219  N   ASN A 399      28.946  58.417   2.357  1.00  1.380          N  
ATOM   6220  CA  ASN A 399      27.646  58.823   1.861  1.00  1.520          C  
ATOM   6221  C   ASN A 399      27.872  59.647   0.604  1.00  0.680          C  
ATOM   6222  O   ASN A 399      28.831  60.411   0.550  1.00  0.900          O  
ATOM   6223  CB  ASN A 399      26.904  59.601   2.916  1.00  2.070          C  
ATOM   6224  CG  ASN A 399      26.584  58.761   4.131  1.00  2.070          C  
ATOM   6225  OD1 ASN A 399      26.477  57.527   4.093  1.00  2.070          O  
ATOM   6226  ND2 ASN A 399      26.429  59.431   5.236  1.00  2.070          N  
ATOM   6227  H   ASN A 399      29.449  58.993   3.019  1.00  1.660          H  
ATOM   6228  HA  ASN A 399      27.073  57.940   1.585  1.00  1.820          H  
ATOM   6229 1HB  ASN A 399      27.509  60.451   3.228  1.00  2.490          H  
ATOM   6230 2HB  ASN A 399      25.985  59.998   2.495  1.00  2.490          H  
ATOM   6231 1HD2 ASN A 399      26.214  58.954   6.085  1.00  2.490          H  
ATOM   6232 2HD2 ASN A 399      26.521  60.426   5.236  1.00  2.490          H  
ATOM   6233  N   TYR A 400      27.022  59.536  -0.408  1.00  0.950          N  
ATOM   6234  CA  TYR A 400      27.248  60.380  -1.552  1.00  0.660          C  
ATOM   6235  C   TYR A 400      26.210  61.470  -1.582  1.00  0.890          C  
ATOM   6236  O   TYR A 400      25.511  61.541  -0.570  1.00  1.800          O  
ATOM   6237  CB  TYR A 400      27.197  59.551  -2.841  1.00  1.040          C  
ATOM   6238  CG  TYR A 400      28.309  58.511  -3.037  1.00  1.040          C  
ATOM   6239  CD1 TYR A 400      29.451  58.449  -2.219  1.00  1.040          C  
ATOM   6240  CD2 TYR A 400      28.180  57.621  -4.080  1.00  1.040          C  
ATOM   6241  CE1 TYR A 400      30.417  57.509  -2.458  1.00  1.040          C  
ATOM   6242  CE2 TYR A 400      29.156  56.691  -4.316  1.00  1.040          C  
ATOM   6243  CZ  TYR A 400      30.283  56.637  -3.504  1.00  1.040          C  
ATOM   6244  OH  TYR A 400      31.269  55.704  -3.734  1.00  1.040          O  
ATOM   6245  H   TYR A 400      26.236  58.881  -0.426  1.00  1.140          H  
ATOM   6246  HA  TYR A 400      28.219  60.862  -1.466  1.00  0.790          H  
ATOM   6247 1HB  TYR A 400      26.243  59.020  -2.875  1.00  1.250          H  
ATOM   6248 2HB  TYR A 400      27.212  60.204  -3.690  1.00  1.250          H  
ATOM   6249  HD1 TYR A 400      29.595  59.128  -1.393  1.00  1.250          H  
ATOM   6250  HD2 TYR A 400      27.302  57.662  -4.721  1.00  1.250          H  
ATOM   6251  HE1 TYR A 400      31.291  57.464  -1.819  1.00  1.250          H  
ATOM   6252  HE2 TYR A 400      29.048  55.994  -5.148  1.00  1.250          H  
ATOM   6253  HH  TYR A 400      30.997  55.122  -4.448  1.00  1.250          H  
ATOM   6254  N   LEU A 401      26.724  62.601  -2.062  1.00  1.490          N  
ATOM   6255  CA  LEU A 401      25.824  63.511  -2.752  1.00  1.980          C  
ATOM   6256  C   LEU A 401      26.090  63.547  -4.238  1.00  1.750          C  
ATOM   6257  O   LEU A 401      25.578  64.409  -4.950  1.00  2.260          O  
ATOM   6258  CB  LEU A 401      25.920  64.924  -2.159  1.00  2.580          C  
ATOM   6259  CG  LEU A 401      25.523  65.083  -0.647  1.00  2.580          C  
ATOM   6260  CD1 LEU A 401      25.787  66.520  -0.223  1.00  2.580          C  
ATOM   6261  CD2 LEU A 401      24.029  64.719  -0.430  1.00  2.580          C  
ATOM   6262  H   LEU A 401      27.287  63.093  -1.381  1.00  1.790          H  
ATOM   6263  HA  LEU A 401      24.808  63.145  -2.630  1.00  2.380          H  
ATOM   6264 1HB  LEU A 401      26.943  65.276  -2.273  1.00  3.090          H  
ATOM   6265 2HB  LEU A 401      25.271  65.581  -2.737  1.00  3.090          H  
ATOM   6266  HG  LEU A 401      26.140  64.427  -0.034  1.00  3.090          H  
ATOM   6267 1HD1 LEU A 401      25.529  66.640   0.830  1.00  3.090          H  
ATOM   6268 2HD1 LEU A 401      26.841  66.757  -0.366  1.00  3.090          H  
ATOM   6269 3HD1 LEU A 401      25.179  67.195  -0.824  1.00  3.090          H  
ATOM   6270 1HD2 LEU A 401      23.779  64.844   0.623  1.00  3.090          H  
ATOM   6271 2HD2 LEU A 401      23.400  65.375  -1.032  1.00  3.090          H  
ATOM   6272 3HD2 LEU A 401      23.842  63.685  -0.710  1.00  3.090          H  
ATOM   6273  N   SER A 402      26.902  62.620  -4.710  1.00  1.910          N  
ATOM   6274  CA  SER A 402      27.170  62.549  -6.128  1.00  2.180          C  
ATOM   6275  C   SER A 402      25.808  62.462  -6.784  1.00  1.930          C  
ATOM   6276  O   SER A 402      24.948  61.678  -6.356  1.00  2.080          O  
ATOM   6277  CB  SER A 402      28.011  61.345  -6.471  1.00  2.940          C  
ATOM   6278  OG  SER A 402      28.214  61.272  -7.852  1.00  2.940          O  
ATOM   6279  H   SER A 402      27.322  61.968  -4.068  1.00  2.290          H  
ATOM   6280  HA  SER A 402      27.672  63.460  -6.457  1.00  2.620          H  
ATOM   6281 1HB  SER A 402      28.967  61.416  -5.957  1.00  3.530          H  
ATOM   6282 2HB  SER A 402      27.515  60.438  -6.125  1.00  3.530          H  
ATOM   6283  HG  SER A 402      28.699  60.459  -8.011  1.00  3.530          H  
ATOM   6284  N   ASN A 403      25.594  63.242  -7.836  1.00  2.150          N  
ATOM   6285  CA  ASN A 403      24.288  63.271  -8.477  1.00  1.970          C  
ATOM   6286  C   ASN A 403      24.044  62.090  -9.393  1.00  2.340          C  
ATOM   6287  O   ASN A 403      23.991  62.239 -10.615  1.00  2.080          O  
ATOM   6288  CB  ASN A 403      24.097  64.571  -9.239  1.00  2.830          C  
ATOM   6289  CG  ASN A 403      22.667  64.775  -9.706  1.00  2.830          C  
ATOM   6290  OD1 ASN A 403      21.740  64.133  -9.199  1.00  2.830          O  
ATOM   6291  ND2 ASN A 403      22.479  65.662 -10.657  1.00  2.830          N  
ATOM   6292  H   ASN A 403      26.336  63.842  -8.161  1.00  2.580          H  
ATOM   6293  HA  ASN A 403      23.531  63.222  -7.692  1.00  2.360          H  
ATOM   6294 1HB  ASN A 403      24.377  65.408  -8.598  1.00  3.400          H  
ATOM   6295 2HB  ASN A 403      24.757  64.587 -10.105  1.00  3.400          H  
ATOM   6296 1HD2 ASN A 403      21.557  65.839 -11.003  1.00  3.400          H  
ATOM   6297 2HD2 ASN A 403      23.258  66.158 -11.038  1.00  3.400          H  
ATOM   6298  N   ILE A 404      23.888  60.919  -8.791  1.00  3.210          N  
ATOM   6299  CA  ILE A 404      23.616  59.707  -9.549  1.00  3.740          C  
ATOM   6300  C   ILE A 404      22.244  59.917 -10.144  1.00  3.140          C  
ATOM   6301  O   ILE A 404      21.322  60.316  -9.437  1.00  3.360          O  
ATOM   6302  CB  ILE A 404      23.630  58.425  -8.669  1.00  5.020          C  
ATOM   6303  CG1 ILE A 404      25.066  58.188  -8.101  1.00  5.020          C  
ATOM   6304  CG2 ILE A 404      23.126  57.188  -9.503  1.00  5.020          C  
ATOM   6305  CD1 ILE A 404      25.166  57.109  -7.009  1.00  5.020          C  
ATOM   6306  H   ILE A 404      23.980  60.923  -7.772  1.00  3.850          H  
ATOM   6307  HA  ILE A 404      24.343  59.601 -10.357  1.00  4.490          H  
ATOM   6308  HB  ILE A 404      22.970  58.575  -7.821  1.00  6.030          H  
ATOM   6309 1HG1 ILE A 404      25.716  57.905  -8.929  1.00  6.030          H  
ATOM   6310 2HG1 ILE A 404      25.433  59.129  -7.683  1.00  6.030          H  
ATOM   6311 1HG2 ILE A 404      23.115  56.296  -8.887  1.00  6.030          H  
ATOM   6312 2HG2 ILE A 404      22.114  57.366  -9.867  1.00  6.030          H  
ATOM   6313 3HG2 ILE A 404      23.794  57.029 -10.358  1.00  6.030          H  
ATOM   6314 1HD1 ILE A 404      26.201  57.027  -6.684  1.00  6.030          H  
ATOM   6315 2HD1 ILE A 404      24.547  57.398  -6.169  1.00  6.030          H  
ATOM   6316 3HD1 ILE A 404      24.836  56.145  -7.386  1.00  6.030          H  
ATOM   6317  N   SER A 405      22.084  59.668 -11.433  1.00  2.790          N  
ATOM   6318  CA  SER A 405      20.781  59.913 -12.014  1.00  2.510          C  
ATOM   6319  C   SER A 405      20.314  58.837 -12.954  1.00  1.800          C  
ATOM   6320  O   SER A 405      20.925  57.767 -13.075  1.00  2.160          O  
ATOM   6321  CB  SER A 405      20.769  61.240 -12.732  1.00  3.630          C  
ATOM   6322  OG  SER A 405      19.461  61.578 -13.103  1.00  3.630          O  
ATOM   6323  H   SER A 405      22.861  59.341 -11.994  1.00  3.350          H  
ATOM   6324  HA  SER A 405      20.056  59.973 -11.200  1.00  3.010          H  
ATOM   6325 1HB  SER A 405      21.179  62.011 -12.070  1.00  4.350          H  
ATOM   6326 2HB  SER A 405      21.405  61.188 -13.614  1.00  4.350          H  
ATOM   6327  HG  SER A 405      19.514  62.479 -13.446  1.00  4.350          H  
ATOM   6328  N   ASP A 406      19.208  59.125 -13.615  1.00  1.300          N  
ATOM   6329  CA  ASP A 406      18.511  58.130 -14.443  1.00  1.730          C  
ATOM   6330  C   ASP A 406      19.354  57.520 -15.540  1.00  1.730          C  
ATOM   6331  O   ASP A 406      19.322  56.312 -15.784  1.00  1.990          O  
ATOM   6332  CB  ASP A 406      17.290  58.738 -15.134  1.00  2.250          C  
ATOM   6333  CG  ASP A 406      16.089  59.143 -14.226  1.00  2.250          C  
ATOM   6334  OD1 ASP A 406      16.121  58.984 -13.021  1.00  2.250          O  
ATOM   6335  OD2 ASP A 406      15.092  59.517 -14.805  1.00  2.250          O  
ATOM   6336  H   ASP A 406      18.798  60.048 -13.476  1.00  1.560          H  
ATOM   6337  HA  ASP A 406      18.179  57.319 -13.812  1.00  2.080          H  
ATOM   6338 1HB  ASP A 406      17.606  59.629 -15.674  1.00  2.700          H  
ATOM   6339 2HB  ASP A 406      16.933  58.039 -15.880  1.00  2.700          H  
ATOM   6340  N   SER A 407      20.194  58.324 -16.163  1.00  2.150          N  
ATOM   6341  CA  SER A 407      21.011  57.829 -17.256  1.00  2.960          C  
ATOM   6342  C   SER A 407      22.014  56.777 -16.799  1.00  2.740          C  
ATOM   6343  O   SER A 407      22.550  56.020 -17.617  1.00  3.080          O  
ATOM   6344  CB  SER A 407      21.741  58.982 -17.918  1.00  3.820          C  
ATOM   6345  OG  SER A 407      22.689  59.546 -17.052  1.00  3.820          O  
ATOM   6346  H   SER A 407      20.247  59.300 -15.910  1.00  2.580          H  
ATOM   6347  HA  SER A 407      20.350  57.371 -17.992  1.00  3.550          H  
ATOM   6348 1HB  SER A 407      22.236  58.622 -18.819  1.00  4.580          H  
ATOM   6349 2HB  SER A 407      21.022  59.741 -18.219  1.00  4.580          H  
ATOM   6350  HG  SER A 407      23.161  60.206 -17.569  1.00  4.580          H  
ATOM   6351  N   GLU A 408      22.280  56.722 -15.495  1.00  2.630          N  
ATOM   6352  CA  GLU A 408      23.237  55.769 -14.980  1.00  3.250          C  
ATOM   6353  C   GLU A 408      22.563  54.603 -14.287  1.00  2.600          C  
ATOM   6354  O   GLU A 408      22.981  53.466 -14.464  1.00  2.990          O  
ATOM   6355  CB  GLU A 408      24.181  56.452 -14.001  1.00  4.300          C  
ATOM   6356  CG  GLU A 408      25.049  57.536 -14.619  1.00  4.300          C  
ATOM   6357  CD  GLU A 408      25.948  58.142 -13.618  1.00  4.300          C  
ATOM   6358  OE1 GLU A 408      25.799  57.795 -12.472  1.00  4.300          O  
ATOM   6359  OE2 GLU A 408      26.774  58.953 -13.967  1.00  4.300          O  
ATOM   6360  H   GLU A 408      21.788  57.335 -14.849  1.00  3.160          H  
ATOM   6361  HA  GLU A 408      23.819  55.376 -15.813  1.00  3.900          H  
ATOM   6362 1HB  GLU A 408      23.596  56.905 -13.196  1.00  5.160          H  
ATOM   6363 2HB  GLU A 408      24.838  55.707 -13.549  1.00  5.160          H  
ATOM   6364 1HG  GLU A 408      25.645  57.099 -15.421  1.00  5.160          H  
ATOM   6365 2HG  GLU A 408      24.409  58.305 -15.052  1.00  5.160          H  
ATOM   6366  N   TYR A 409      21.497  54.863 -13.522  1.00  1.930          N  
ATOM   6367  CA  TYR A 409      20.882  53.774 -12.773  1.00  2.200          C  
ATOM   6368  C   TYR A 409      19.920  52.937 -13.613  1.00  1.540          C  
ATOM   6369  O   TYR A 409      19.595  51.797 -13.252  1.00  1.520          O  
ATOM   6370  CB  TYR A 409      20.237  54.256 -11.467  1.00  2.970          C  
ATOM   6371  CG  TYR A 409      18.916  54.993 -11.566  1.00  2.970          C  
ATOM   6372  CD1 TYR A 409      17.741  54.295 -11.852  1.00  2.970          C  
ATOM   6373  CD2 TYR A 409      18.854  56.334 -11.304  1.00  2.970          C  
ATOM   6374  CE1 TYR A 409      16.544  54.935 -11.907  1.00  2.970          C  
ATOM   6375  CE2 TYR A 409      17.635  56.981 -11.358  1.00  2.970          C  
ATOM   6376  CZ  TYR A 409      16.483  56.274 -11.664  1.00  2.970          C  
ATOM   6377  OH  TYR A 409      15.274  56.915 -11.751  1.00  2.970          O  
ATOM   6378  H   TYR A 409      21.170  55.826 -13.414  1.00  2.320          H  
ATOM   6379  HA  TYR A 409      21.667  53.094 -12.484  1.00  2.640          H  
ATOM   6380 1HB  TYR A 409      20.142  53.434 -10.809  1.00  3.570          H  
ATOM   6381 2HB  TYR A 409      20.940  54.937 -10.988  1.00  3.570          H  
ATOM   6382  HD1 TYR A 409      17.762  53.226 -12.041  1.00  3.570          H  
ATOM   6383  HD2 TYR A 409      19.758  56.889 -11.061  1.00  3.570          H  
ATOM   6384  HE1 TYR A 409      15.640  54.375 -12.144  1.00  3.570          H  
ATOM   6385  HE2 TYR A 409      17.576  58.057 -11.166  1.00  3.570          H  
ATOM   6386  HH  TYR A 409      15.438  57.869 -11.946  1.00  3.570          H  
ATOM   6387  N   LYS A 410      19.455  53.476 -14.753  1.00  1.720          N  
ATOM   6388  CA  LYS A 410      18.561  52.713 -15.618  1.00  2.030          C  
ATOM   6389  C   LYS A 410      19.406  51.871 -16.580  1.00  1.870          C  
ATOM   6390  O   LYS A 410      18.889  51.136 -17.422  1.00  2.500          O  
ATOM   6391  CB  LYS A 410      17.598  53.634 -16.370  1.00  2.720          C  
ATOM   6392  CG  LYS A 410      16.623  54.373 -15.447  1.00  2.720          C  
ATOM   6393  CD  LYS A 410      15.628  55.245 -16.213  1.00  2.720          C  
ATOM   6394  CE  LYS A 410      14.723  56.010 -15.239  1.00  2.720          C  
ATOM   6395  NZ  LYS A 410      13.736  56.915 -15.938  1.00  2.720          N  
ATOM   6396  H   LYS A 410      19.665  54.445 -15.015  1.00  2.060          H  
ATOM   6397  HA  LYS A 410      17.975  52.031 -15.001  1.00  2.440          H  
ATOM   6398 1HB  LYS A 410      18.171  54.380 -16.925  1.00  3.260          H  
ATOM   6399 2HB  LYS A 410      17.022  53.056 -17.089  1.00  3.260          H  
ATOM   6400 1HG  LYS A 410      16.081  53.647 -14.838  1.00  3.260          H  
ATOM   6401 2HG  LYS A 410      17.200  55.014 -14.780  1.00  3.260          H  
ATOM   6402 1HD  LYS A 410      16.178  55.960 -16.826  1.00  3.260          H  
ATOM   6403 2HD  LYS A 410      15.017  54.623 -16.863  1.00  3.260          H  
ATOM   6404 1HE  LYS A 410      14.176  55.301 -14.621  1.00  3.260          H  
ATOM   6405 2HE  LYS A 410      15.355  56.604 -14.595  1.00  3.260          H  
ATOM   6406 1HZ  LYS A 410      13.189  57.404 -15.237  1.00  3.260          H  
ATOM   6407 2HZ  LYS A 410      14.203  57.603 -16.523  1.00  3.260          H  
ATOM   6408 3HZ  LYS A 410      13.128  56.363 -16.518  1.00  3.260          H  
ATOM   6409  N   ASN A 411      20.715  52.014 -16.427  1.00  1.690          N  
ATOM   6410  CA  ASN A 411      21.758  51.333 -17.156  1.00  2.050          C  
ATOM   6411  C   ASN A 411      22.649  50.787 -16.056  1.00  1.950          C  
ATOM   6412  O   ASN A 411      22.172  50.553 -14.948  1.00  1.710          O  
ATOM   6413  CB  ASN A 411      22.503  52.280 -18.081  1.00  2.730          C  
ATOM   6414  CG  ASN A 411      21.714  52.650 -19.294  1.00  2.730          C  
ATOM   6415  OD1 ASN A 411      21.374  51.782 -20.110  1.00  2.730          O  
ATOM   6416  ND2 ASN A 411      21.437  53.922 -19.461  1.00  2.730          N  
ATOM   6417  H   ASN A 411      21.016  52.652 -15.701  1.00  2.030          H  
ATOM   6418  HA  ASN A 411      21.343  50.495 -17.718  1.00  2.460          H  
ATOM   6419 1HB  ASN A 411      22.750  53.195 -17.530  1.00  3.270          H  
ATOM   6420 2HB  ASN A 411      23.435  51.834 -18.404  1.00  3.270          H  
ATOM   6421 1HD2 ASN A 411      20.923  54.218 -20.263  1.00  3.270          H  
ATOM   6422 2HD2 ASN A 411      21.761  54.617 -18.783  1.00  3.270          H  
ATOM   6423  N   GLY A 412      23.912  50.504 -16.325  1.00  2.430          N  
ATOM   6424  CA  GLY A 412      24.692  49.992 -15.214  1.00  2.450          C  
ATOM   6425  C   GLY A 412      25.392  51.121 -14.470  1.00  2.530          C  
ATOM   6426  O   GLY A 412      26.021  51.989 -15.087  1.00  2.760          O  
ATOM   6427  H   GLY A 412      24.322  50.661 -17.232  1.00  2.920          H  
ATOM   6428 1HA  GLY A 412      24.044  49.450 -14.522  1.00  2.940          H  
ATOM   6429 2HA  GLY A 412      25.432  49.288 -15.589  1.00  2.940          H  
ATOM   6430  N   VAL A 413      25.385  51.045 -13.145  1.00  2.520          N  
ATOM   6431  CA  VAL A 413      26.113  51.995 -12.337  1.00  2.630          C  
ATOM   6432  C   VAL A 413      27.396  51.285 -12.029  1.00  2.510          C  
ATOM   6433  O   VAL A 413      27.425  50.325 -11.261  1.00  2.370          O  
ATOM   6434  CB  VAL A 413      25.363  52.351 -11.033  1.00  3.640          C  
ATOM   6435  CG1 VAL A 413      26.166  53.366 -10.210  1.00  3.640          C  
ATOM   6436  CG2 VAL A 413      24.002  52.885 -11.372  1.00  3.640          C  
ATOM   6437  H   VAL A 413      24.817  50.327 -12.698  1.00  3.020          H  
ATOM   6438  HA  VAL A 413      26.313  52.901 -12.912  1.00  3.160          H  
ATOM   6439  HB  VAL A 413      25.254  51.459 -10.435  1.00  4.370          H  
ATOM   6440 1HG1 VAL A 413      25.632  53.596  -9.289  1.00  4.370          H  
ATOM   6441 2HG1 VAL A 413      27.135  52.949  -9.966  1.00  4.370          H  
ATOM   6442 3HG1 VAL A 413      26.300  54.285 -10.788  1.00  4.370          H  
ATOM   6443 1HG2 VAL A 413      23.454  53.118 -10.462  1.00  4.370          H  
ATOM   6444 2HG2 VAL A 413      24.104  53.781 -11.979  1.00  4.370          H  
ATOM   6445 3HG2 VAL A 413      23.470  52.115 -11.937  1.00  4.370          H  
ATOM   6446  N   LYS A 414      28.433  51.703 -12.695  1.00  2.630          N  
ATOM   6447  CA  LYS A 414      29.699  51.011 -12.618  1.00  2.590          C  
ATOM   6448  C   LYS A 414      30.609  51.624 -11.567  1.00  2.560          C  
ATOM   6449  O   LYS A 414      31.124  52.718 -11.748  1.00  2.550          O  
ATOM   6450  CB  LYS A 414      30.317  51.061 -13.998  1.00  3.640          C  
ATOM   6451  CG  LYS A 414      29.636  50.284 -15.083  1.00  3.640          C  
ATOM   6452  CD  LYS A 414      30.277  50.554 -16.430  1.00  3.640          C  
ATOM   6453  CE  LYS A 414      29.577  49.792 -17.548  1.00  3.640          C  
ATOM   6454  NZ  LYS A 414      30.185  50.089 -18.886  1.00  3.640          N  
ATOM   6455  H   LYS A 414      28.297  52.513 -13.291  1.00  3.160          H  
ATOM   6456  HA  LYS A 414      29.519  49.971 -12.337  1.00  3.110          H  
ATOM   6457 1HB  LYS A 414      30.213  52.060 -14.326  1.00  4.370          H  
ATOM   6458 2HB  LYS A 414      31.352  50.793 -13.955  1.00  4.370          H  
ATOM   6459 1HG  LYS A 414      29.802  49.253 -14.892  1.00  4.370          H  
ATOM   6460 2HG  LYS A 414      28.562  50.487 -15.107  1.00  4.370          H  
ATOM   6461 1HD  LYS A 414      30.223  51.619 -16.646  1.00  4.370          H  
ATOM   6462 2HD  LYS A 414      31.325  50.261 -16.399  1.00  4.370          H  
ATOM   6463 1HE  LYS A 414      29.652  48.723 -17.353  1.00  4.370          H  
ATOM   6464 2HE  LYS A 414      28.523  50.074 -17.565  1.00  4.370          H  
ATOM   6465 1HZ  LYS A 414      29.697  49.570 -19.605  1.00  4.370          H  
ATOM   6466 2HZ  LYS A 414      30.110  51.080 -19.080  1.00  4.370          H  
ATOM   6467 3HZ  LYS A 414      31.160  49.822 -18.885  1.00  4.370          H  
ATOM   6468  N   ILE A 415      30.814  50.952 -10.451  1.00  2.630          N  
ATOM   6469  CA  ILE A 415      31.651  51.598  -9.450  1.00  2.640          C  
ATOM   6470  C   ILE A 415      32.920  50.814  -9.261  1.00  2.640          C  
ATOM   6471  O   ILE A 415      32.909  49.592  -9.045  1.00  2.700          O  
ATOM   6472  CB  ILE A 415      30.946  51.859  -8.098  1.00  3.690          C  
ATOM   6473  CG1 ILE A 415      29.709  52.761  -8.344  1.00  3.690          C  
ATOM   6474  CG2 ILE A 415      31.966  52.602  -7.139  1.00  3.690          C  
ATOM   6475  CD1 ILE A 415      28.787  52.935  -7.148  1.00  3.690          C  
ATOM   6476  H   ILE A 415      30.399  50.022 -10.316  1.00  3.160          H  
ATOM   6477  HA  ILE A 415      31.942  52.575  -9.822  1.00  3.170          H  
ATOM   6478  HB  ILE A 415      30.611  50.922  -7.655  1.00  4.430          H  
ATOM   6479 1HG1 ILE A 415      30.053  53.741  -8.677  1.00  4.430          H  
ATOM   6480 2HG1 ILE A 415      29.131  52.315  -9.146  1.00  4.430          H  
ATOM   6481 1HG2 ILE A 415      31.523  52.835  -6.198  1.00  4.430          H  
ATOM   6482 2HG2 ILE A 415      32.838  51.974  -6.962  1.00  4.430          H  
ATOM   6483 3HG2 ILE A 415      32.286  53.533  -7.614  1.00  4.430          H  
ATOM   6484 1HD1 ILE A 415      27.943  53.566  -7.434  1.00  4.430          H  
ATOM   6485 2HD1 ILE A 415      28.420  51.961  -6.838  1.00  4.430          H  
ATOM   6486 3HD1 ILE A 415      29.311  53.403  -6.326  1.00  4.430          H  
ATOM   6487  N   TYR A 416      34.027  51.526  -9.382  1.00  2.620          N  
ATOM   6488  CA  TYR A 416      35.306  50.880  -9.235  1.00  2.640          C  
ATOM   6489  C   TYR A 416      36.097  51.512  -8.130  1.00  2.650          C  
ATOM   6490  O   TYR A 416      36.018  52.720  -7.886  1.00  2.700          O  
ATOM   6491  CB  TYR A 416      36.082  50.933 -10.534  1.00  3.690          C  
ATOM   6492  CG  TYR A 416      35.344  50.289 -11.647  1.00  3.690          C  
ATOM   6493  CD1 TYR A 416      34.696  51.090 -12.581  1.00  3.690          C  
ATOM   6494  CD2 TYR A 416      35.264  48.909 -11.725  1.00  3.690          C  
ATOM   6495  CE1 TYR A 416      34.003  50.508 -13.605  1.00  3.690          C  
ATOM   6496  CE2 TYR A 416      34.553  48.324 -12.742  1.00  3.690          C  
ATOM   6497  CZ  TYR A 416      33.931  49.119 -13.687  1.00  3.690          C  
ATOM   6498  OH  TYR A 416      33.237  48.539 -14.715  1.00  3.690          O  
ATOM   6499  H   TYR A 416      33.941  52.527  -9.584  1.00  3.140          H  
ATOM   6500  HA  TYR A 416      35.150  49.838  -8.963  1.00  3.170          H  
ATOM   6501 1HB  TYR A 416      36.279  51.969 -10.804  1.00  4.430          H  
ATOM   6502 2HB  TYR A 416      37.042  50.425 -10.411  1.00  4.430          H  
ATOM   6503  HD1 TYR A 416      34.752  52.177 -12.506  1.00  4.430          H  
ATOM   6504  HD2 TYR A 416      35.761  48.289 -10.980  1.00  4.430          H  
ATOM   6505  HE1 TYR A 416      33.511  51.130 -14.347  1.00  4.430          H  
ATOM   6506  HE2 TYR A 416      34.488  47.237 -12.809  1.00  4.430          H  
ATOM   6507  HH  TYR A 416      33.000  49.212 -15.353  1.00  4.430          H  
ATOM   6508  N   ALA A 417      36.883  50.691  -7.466  1.00  2.640          N  
ATOM   6509  CA  ALA A 417      37.754  51.175  -6.424  1.00  2.670          C  
ATOM   6510  C   ALA A 417      39.175  50.897  -6.801  1.00  2.600          C  
ATOM   6511  O   ALA A 417      39.498  49.867  -7.410  1.00  2.610          O  
ATOM   6512  CB  ALA A 417      37.418  50.534  -5.087  1.00  3.730          C  
ATOM   6513  H   ALA A 417      36.871  49.697  -7.716  1.00  3.170          H  
ATOM   6514  HA  ALA A 417      37.632  52.253  -6.342  1.00  3.200          H  
ATOM   6515 1HB  ALA A 417      38.083  50.930  -4.317  1.00  4.470          H  
ATOM   6516 2HB  ALA A 417      36.394  50.763  -4.839  1.00  4.470          H  
ATOM   6517 3HB  ALA A 417      37.545  49.455  -5.163  1.00  4.470          H  
ATOM   6518  N   TYR A 418      40.030  51.813  -6.400  1.00  2.640          N  
ATOM   6519  CA  TYR A 418      41.428  51.688  -6.668  1.00  2.610          C  
ATOM   6520  C   TYR A 418      42.253  51.897  -5.410  1.00  2.720          C  
ATOM   6521  O   TYR A 418      41.977  52.776  -4.579  1.00  2.800          O  
ATOM   6522  CB  TYR A 418      41.765  52.712  -7.725  1.00  3.670          C  
ATOM   6523  CG  TYR A 418      40.946  52.564  -8.980  1.00  3.670          C  
ATOM   6524  CD1 TYR A 418      39.711  53.224  -9.069  1.00  3.670          C  
ATOM   6525  CD2 TYR A 418      41.391  51.793 -10.022  1.00  3.670          C  
ATOM   6526  CE1 TYR A 418      38.944  53.094 -10.189  1.00  3.670          C  
ATOM   6527  CE2 TYR A 418      40.615  51.667 -11.159  1.00  3.670          C  
ATOM   6528  CZ  TYR A 418      39.397  52.313 -11.242  1.00  3.670          C  
ATOM   6529  OH  TYR A 418      38.626  52.186 -12.374  1.00  3.670          O  
ATOM   6530  H   TYR A 418      39.665  52.656  -5.955  1.00  3.170          H  
ATOM   6531  HA  TYR A 418      41.622  50.689  -7.046  1.00  3.130          H  
ATOM   6532 1HB  TYR A 418      41.546  53.677  -7.325  1.00  4.400          H  
ATOM   6533 2HB  TYR A 418      42.823  52.656  -7.978  1.00  4.400          H  
ATOM   6534  HD1 TYR A 418      39.353  53.837  -8.240  1.00  4.400          H  
ATOM   6535  HD2 TYR A 418      42.352  51.283  -9.951  1.00  4.400          H  
ATOM   6536  HE1 TYR A 418      37.986  53.601 -10.249  1.00  4.400          H  
ATOM   6537  HE2 TYR A 418      40.967  51.054 -11.991  1.00  4.400          H  
ATOM   6538  HH  TYR A 418      39.069  51.604 -13.000  1.00  4.400          H  
ATOM   6539  N   ARG A 419      43.305  51.113  -5.305  1.00  2.760          N  
ATOM   6540  CA  ARG A 419      44.242  51.196  -4.194  1.00  2.890          C  
ATOM   6541  C   ARG A 419      45.614  51.611  -4.717  1.00  2.820          C  
ATOM   6542  O   ARG A 419      46.300  50.853  -5.417  1.00  3.140          O  
ATOM   6543  CB  ARG A 419      44.269  49.891  -3.437  1.00  3.990          C  
ATOM   6544  CG  ARG A 419      43.128  49.652  -2.428  1.00  3.990          C  
ATOM   6545  CD  ARG A 419      41.891  49.088  -3.017  1.00  3.990          C  
ATOM   6546  NE  ARG A 419      42.135  47.865  -3.763  1.00  3.990          N  
ATOM   6547  CZ  ARG A 419      42.226  46.622  -3.243  1.00  3.990          C  
ATOM   6548  NH1 ARG A 419      42.135  46.415  -1.947  1.00  3.990          N  
ATOM   6549  NH2 ARG A 419      42.413  45.597  -4.053  1.00  3.990          N  
ATOM   6550  H   ARG A 419      43.439  50.424  -6.055  1.00  3.310          H  
ATOM   6551  HA  ARG A 419      43.902  51.971  -3.506  1.00  3.470          H  
ATOM   6552 1HB  ARG A 419      44.330  49.054  -4.124  1.00  4.790          H  
ATOM   6553 2HB  ARG A 419      45.110  49.891  -2.871  1.00  4.790          H  
ATOM   6554 1HG  ARG A 419      43.484  48.969  -1.654  1.00  4.790          H  
ATOM   6555 2HG  ARG A 419      42.865  50.605  -1.966  1.00  4.790          H  
ATOM   6556 1HD  ARG A 419      41.185  48.873  -2.218  1.00  4.790          H  
ATOM   6557 2HD  ARG A 419      41.436  49.808  -3.690  1.00  4.790          H  
ATOM   6558  HE  ARG A 419      42.212  47.956  -4.768  1.00  4.790          H  
ATOM   6559 1HH1 ARG A 419      42.013  47.185  -1.301  1.00  4.790          H  
ATOM   6560 2HH1 ARG A 419      42.196  45.471  -1.593  1.00  4.790          H  
ATOM   6561 1HH2 ARG A 419      42.488  45.755  -5.048  1.00  4.790          H  
ATOM   6562 2HH2 ARG A 419      42.494  44.662  -3.672  1.00  4.790          H  
ATOM   6563  N   TYR A 420      45.966  52.865  -4.427  1.00  2.460          N  
ATOM   6564  CA  TYR A 420      47.130  53.550  -4.977  1.00  2.440          C  
ATOM   6565  C   TYR A 420      48.332  53.562  -4.070  1.00  2.710          C  
ATOM   6566  O   TYR A 420      48.233  53.358  -2.867  1.00  3.210          O  
ATOM   6567  CB  TYR A 420      46.778  54.989  -5.314  1.00  3.420          C  
ATOM   6568  CG  TYR A 420      45.764  55.100  -6.358  1.00  3.420          C  
ATOM   6569  CD1 TYR A 420      44.457  55.232  -5.992  1.00  3.420          C  
ATOM   6570  CD2 TYR A 420      46.121  55.056  -7.687  1.00  3.420          C  
ATOM   6571  CE1 TYR A 420      43.508  55.319  -6.936  1.00  3.420          C  
ATOM   6572  CE2 TYR A 420      45.154  55.143  -8.655  1.00  3.420          C  
ATOM   6573  CZ  TYR A 420      43.846  55.274  -8.287  1.00  3.420          C  
ATOM   6574  OH  TYR A 420      42.866  55.354  -9.262  1.00  3.420          O  
ATOM   6575  H   TYR A 420      45.377  53.400  -3.789  1.00  2.950          H  
ATOM   6576  HA  TYR A 420      47.415  53.039  -5.891  1.00  2.930          H  
ATOM   6577 1HB  TYR A 420      46.403  55.468  -4.427  1.00  4.110          H  
ATOM   6578 2HB  TYR A 420      47.669  55.526  -5.631  1.00  4.110          H  
ATOM   6579  HD1 TYR A 420      44.185  55.263  -4.942  1.00  4.110          H  
ATOM   6580  HD2 TYR A 420      47.166  54.950  -7.970  1.00  4.110          H  
ATOM   6581  HE1 TYR A 420      42.486  55.419  -6.629  1.00  4.110          H  
ATOM   6582  HE2 TYR A 420      45.427  55.105  -9.710  1.00  4.110          H  
ATOM   6583  HH  TYR A 420      41.998  55.412  -8.851  1.00  4.110          H  
ATOM   6584  N   THR A 421      49.482  53.806  -4.662  1.00  2.740          N  
ATOM   6585  CA  THR A 421      50.734  53.869  -3.941  1.00  3.040          C  
ATOM   6586  C   THR A 421      51.758  54.718  -4.652  1.00  2.380          C  
ATOM   6587  O   THR A 421      51.682  54.914  -5.865  1.00  2.670          O  
ATOM   6588  CB  THR A 421      51.318  52.470  -3.715  1.00  4.140          C  
ATOM   6589  OG1 THR A 421      52.539  52.600  -2.960  1.00  4.140          O  
ATOM   6590  CG2 THR A 421      51.578  51.761  -5.060  1.00  4.140          C  
ATOM   6591  H   THR A 421      49.500  53.963  -5.660  1.00  3.290          H  
ATOM   6592  HA  THR A 421      50.546  54.317  -2.964  1.00  3.650          H  
ATOM   6593  HB  THR A 421      50.614  51.880  -3.134  1.00  4.960          H  
ATOM   6594  HG1 THR A 421      52.749  51.744  -2.550  1.00  4.960          H  
ATOM   6595 1HG2 THR A 421      51.984  50.769  -4.881  1.00  4.960          H  
ATOM   6596 2HG2 THR A 421      50.644  51.666  -5.606  1.00  4.960          H  
ATOM   6597 3HG2 THR A 421      52.284  52.331  -5.664  1.00  4.960          H  
ATOM   6598  N   SER A 422      52.711  55.241  -3.880  1.00  2.070          N  
ATOM   6599  CA  SER A 422      53.840  55.994  -4.419  1.00  1.990          C  
ATOM   6600  C   SER A 422      54.876  55.057  -5.035  1.00  1.950          C  
ATOM   6601  O   SER A 422      55.795  55.491  -5.736  1.00  2.160          O  
ATOM   6602  CB  SER A 422      54.475  56.814  -3.318  1.00  2.820          C  
ATOM   6603  OG  SER A 422      55.049  55.979  -2.346  1.00  2.820          O  
ATOM   6604  H   SER A 422      52.682  55.063  -2.883  1.00  2.480          H  
ATOM   6605  HA  SER A 422      53.473  56.662  -5.199  1.00  2.390          H  
ATOM   6606 1HB  SER A 422      55.242  57.460  -3.745  1.00  3.380          H  
ATOM   6607 2HB  SER A 422      53.724  57.453  -2.858  1.00  3.380          H  
ATOM   6608  HG  SER A 422      55.481  56.563  -1.716  1.00  3.380          H  
ATOM   6609  N   SER A 423      54.718  53.774  -4.738  1.00  2.070          N  
ATOM   6610  CA  SER A 423      55.554  52.695  -5.230  1.00  2.330          C  
ATOM   6611  C   SER A 423      55.352  52.462  -6.712  1.00  2.220          C  
ATOM   6612  O   SER A 423      54.311  52.789  -7.278  1.00  2.710          O  
ATOM   6613  CB  SER A 423      55.303  51.411  -4.489  1.00  3.160          C  
ATOM   6614  OG  SER A 423      56.016  50.365  -5.091  1.00  3.160          O  
ATOM   6615  H   SER A 423      53.937  53.534  -4.132  1.00  2.480          H  
ATOM   6616  HA  SER A 423      56.596  52.976  -5.076  1.00  2.800          H  
ATOM   6617 1HB  SER A 423      55.614  51.524  -3.452  1.00  3.790          H  
ATOM   6618 2HB  SER A 423      54.249  51.184  -4.492  1.00  3.790          H  
ATOM   6619  HG  SER A 423      55.910  49.606  -4.500  1.00  3.790          H  
ATOM   6620  N   THR A 424      56.357  51.885  -7.355  1.00  1.920          N  
ATOM   6621  CA  THR A 424      56.276  51.564  -8.772  1.00  1.860          C  
ATOM   6622  C   THR A 424      55.421  50.318  -9.000  1.00  2.630          C  
ATOM   6623  O   THR A 424      55.114  49.959 -10.142  1.00  3.120          O  
ATOM   6624  CB  THR A 424      57.684  51.358  -9.357  1.00  2.630          C  
ATOM   6625  OG1 THR A 424      58.336  50.277  -8.672  1.00  2.630          O  
ATOM   6626  CG2 THR A 424      58.499  52.630  -9.173  1.00  2.630          C  
ATOM   6627  H   THR A 424      57.194  51.635  -6.845  1.00  2.300          H  
ATOM   6628  HA  THR A 424      55.801  52.398  -9.289  1.00  2.230          H  
ATOM   6629  HB  THR A 424      57.612  51.121 -10.418  1.00  3.150          H  
ATOM   6630  HG1 THR A 424      57.964  49.438  -8.969  1.00  3.150          H  
ATOM   6631 1HG2 THR A 424      59.497  52.484  -9.586  1.00  3.150          H  
ATOM   6632 2HG2 THR A 424      58.006  53.452  -9.692  1.00  3.150          H  
ATOM   6633 3HG2 THR A 424      58.578  52.869  -8.115  1.00  3.150          H  
ATOM   6634  N   SER A 425      55.064  49.649  -7.905  1.00  3.030          N  
ATOM   6635  CA  SER A 425      54.232  48.459  -7.929  1.00  3.860          C  
ATOM   6636  C   SER A 425      52.871  48.780  -8.528  1.00  3.510          C  
ATOM   6637  O   SER A 425      52.322  49.863  -8.326  1.00  4.170          O  
ATOM   6638  CB  SER A 425      54.037  47.918  -6.525  1.00  5.070          C  
ATOM   6639  OG  SER A 425      55.251  47.486  -5.964  1.00  5.070          O  
ATOM   6640  H   SER A 425      55.384  49.998  -7.006  1.00  3.640          H  
ATOM   6641  HA  SER A 425      54.716  47.702  -8.546  1.00  4.630          H  
ATOM   6642 1HB  SER A 425      53.601  48.698  -5.900  1.00  6.090          H  
ATOM   6643 2HB  SER A 425      53.328  47.090  -6.554  1.00  6.090          H  
ATOM   6644  HG  SER A 425      55.030  47.127  -5.099  1.00  6.090          H  
ATOM   6645  N   ALA A 426      52.309  47.833  -9.262  1.00  2.800          N  
ATOM   6646  CA  ALA A 426      51.001  48.053  -9.854  1.00  1.900          C  
ATOM   6647  C   ALA A 426      49.954  48.298  -8.788  1.00  1.860          C  
ATOM   6648  O   ALA A 426      49.970  47.665  -7.727  1.00  2.260          O  
ATOM   6649  CB  ALA A 426      50.595  46.861 -10.701  1.00  3.020          C  
ATOM   6650  H   ALA A 426      52.796  46.962  -9.410  1.00  3.360          H  
ATOM   6651  HA  ALA A 426      51.058  48.942 -10.482  1.00  2.280          H  
ATOM   6652 1HB  ALA A 426      49.618  47.057 -11.149  1.00  3.620          H  
ATOM   6653 2HB  ALA A 426      51.332  46.703 -11.485  1.00  3.620          H  
ATOM   6654 3HB  ALA A 426      50.532  45.974 -10.074  1.00  3.620          H  
ATOM   6655  N   THR A 427      49.020  49.190  -9.099  1.00  1.540          N  
ATOM   6656  CA  THR A 427      47.903  49.476  -8.226  1.00  1.470          C  
ATOM   6657  C   THR A 427      46.805  48.469  -8.489  1.00  1.280          C  
ATOM   6658  O   THR A 427      46.769  47.819  -9.542  1.00  1.180          O  
ATOM   6659  CB  THR A 427      47.396  50.905  -8.471  1.00  2.090          C  
ATOM   6660  OG1 THR A 427      46.954  51.019  -9.835  1.00  2.090          O  
ATOM   6661  CG2 THR A 427      48.527  51.898  -8.205  1.00  2.090          C  
ATOM   6662  H   THR A 427      49.074  49.688  -9.977  1.00  1.850          H  
ATOM   6663  HA  THR A 427      48.222  49.380  -7.187  1.00  1.760          H  
ATOM   6664  HB  THR A 427      46.560  51.120  -7.809  1.00  2.500          H  
ATOM   6665  HG1 THR A 427      46.140  50.510  -9.960  1.00  2.500          H  
ATOM   6666 1HG2 THR A 427      48.173  52.909  -8.380  1.00  2.500          H  
ATOM   6667 2HG2 THR A 427      48.851  51.797  -7.174  1.00  2.500          H  
ATOM   6668 3HG2 THR A 427      49.368  51.694  -8.864  1.00  2.500          H  
ATOM   6669  N   ASN A 428      45.871  48.375  -7.560  1.00  1.280          N  
ATOM   6670  CA  ASN A 428      44.803  47.399  -7.725  1.00  1.120          C  
ATOM   6671  C   ASN A 428      43.481  48.021  -8.062  1.00  0.920          C  
ATOM   6672  O   ASN A 428      43.170  49.127  -7.614  1.00  0.960          O  
ATOM   6673  CB  ASN A 428      44.672  46.527  -6.491  1.00  1.630          C  
ATOM   6674  CG  ASN A 428      45.860  45.636  -6.266  1.00  1.630          C  
ATOM   6675  OD1 ASN A 428      46.557  45.749  -5.254  1.00  1.630          O  
ATOM   6676  ND2 ASN A 428      46.097  44.738  -7.189  1.00  1.630          N  
ATOM   6677  H   ASN A 428      45.950  48.984  -6.737  1.00  1.540          H  
ATOM   6678  HA  ASN A 428      45.063  46.754  -8.565  1.00  1.340          H  
ATOM   6679 1HB  ASN A 428      44.540  47.158  -5.613  1.00  1.960          H  
ATOM   6680 2HB  ASN A 428      43.784  45.903  -6.590  1.00  1.960          H  
ATOM   6681 1HD2 ASN A 428      46.876  44.112  -7.092  1.00  1.960          H  
ATOM   6682 2HD2 ASN A 428      45.502  44.675  -7.989  1.00  1.960          H  
ATOM   6683  N   GLN A 429      42.663  47.275  -8.795  1.00  0.940          N  
ATOM   6684  CA  GLN A 429      41.334  47.746  -9.113  1.00  0.860          C  
ATOM   6685  C   GLN A 429      40.332  46.623  -9.062  1.00  0.720          C  
ATOM   6686  O   GLN A 429      40.662  45.464  -9.322  1.00  0.670          O  
ATOM   6687  CB  GLN A 429      41.269  48.347 -10.514  1.00  1.240          C  
ATOM   6688  CG  GLN A 429      41.442  47.335 -11.651  1.00  1.240          C  
ATOM   6689  CD  GLN A 429      41.411  47.990 -13.004  1.00  1.240          C  
ATOM   6690  OE1 GLN A 429      42.121  48.978 -13.227  1.00  1.240          O  
ATOM   6691  NE2 GLN A 429      40.593  47.462 -13.924  1.00  1.240          N  
ATOM   6692  H   GLN A 429      42.964  46.368  -9.127  1.00  1.130          H  
ATOM   6693  HA  GLN A 429      41.046  48.498  -8.383  1.00  1.030          H  
ATOM   6694 1HB  GLN A 429      40.307  48.846 -10.645  1.00  1.480          H  
ATOM   6695 2HB  GLN A 429      42.049  49.091 -10.617  1.00  1.480          H  
ATOM   6696 1HG  GLN A 429      42.397  46.830 -11.536  1.00  1.480          H  
ATOM   6697 2HG  GLN A 429      40.626  46.604 -11.633  1.00  1.480          H  
ATOM   6698 1HE2 GLN A 429      40.540  47.864 -14.836  1.00  1.480          H  
ATOM   6699 2HE2 GLN A 429      39.991  46.636 -13.717  1.00  1.480          H  
ATOM   6700  N   GLY A 430      39.094  46.995  -8.824  1.00  0.760          N  
ATOM   6701  CA  GLY A 430      37.990  46.053  -8.914  1.00  0.750          C  
ATOM   6702  C   GLY A 430      36.674  46.755  -8.660  1.00  0.740          C  
ATOM   6703  O   GLY A 430      36.641  47.943  -8.319  1.00  0.760          O  
ATOM   6704  H   GLY A 430      38.945  47.968  -8.538  1.00  0.910          H  
ATOM   6705 1HA  GLY A 430      37.979  45.596  -9.906  1.00  0.900          H  
ATOM   6706 2HA  GLY A 430      38.126  45.247  -8.195  1.00  0.900          H  
ATOM   6707  N   GLY A 431      35.585  46.028  -8.844  1.00  0.770          N  
ATOM   6708  CA  GLY A 431      34.272  46.638  -8.644  1.00  0.790          C  
ATOM   6709  C   GLY A 431      33.120  45.851  -9.244  1.00  0.750          C  
ATOM   6710  O   GLY A 431      33.196  44.626  -9.437  1.00  0.790          O  
ATOM   6711  H   GLY A 431      35.712  45.058  -9.149  1.00  0.920          H  
ATOM   6712 1HA  GLY A 431      34.097  46.778  -7.577  1.00  0.950          H  
ATOM   6713 2HA  GLY A 431      34.277  47.633  -9.083  1.00  0.950          H  
ATOM   6714  N   GLY A 432      32.034  46.564  -9.514  1.00  0.750          N  
ATOM   6715  CA  GLY A 432      30.853  45.903 -10.047  1.00  0.810          C  
ATOM   6716  C   GLY A 432      29.761  46.851 -10.503  1.00  0.720          C  
ATOM   6717  O   GLY A 432      29.839  48.075 -10.351  1.00  0.780          O  
ATOM   6718  H   GLY A 432      32.066  47.578  -9.342  1.00  0.900          H  
ATOM   6719 1HA  GLY A 432      31.150  45.282 -10.891  1.00  0.970          H  
ATOM   6720 2HA  GLY A 432      30.450  45.234  -9.290  1.00  0.970          H  
ATOM   6721  N   ILE A 433      28.726  46.257 -11.071  1.00  0.650          N  
ATOM   6722  CA  ILE A 433      27.617  46.988 -11.643  1.00  0.610          C  
ATOM   6723  C   ILE A 433      26.335  46.855 -10.891  1.00  0.420          C  
ATOM   6724  O   ILE A 433      25.918  45.762 -10.505  1.00  0.380          O  
ATOM   6725  CB  ILE A 433      27.363  46.563 -13.101  1.00  0.870          C  
ATOM   6726  CG1 ILE A 433      28.574  46.888 -13.896  1.00  0.870          C  
ATOM   6727  CG2 ILE A 433      26.106  47.268 -13.647  1.00  0.870          C  
ATOM   6728  CD1 ILE A 433      28.604  46.326 -15.292  1.00  0.870          C  
ATOM   6729  H   ILE A 433      28.719  45.253 -11.121  1.00  0.780          H  
ATOM   6730  HA  ILE A 433      27.882  48.042 -11.647  1.00  0.730          H  
ATOM   6731  HB  ILE A 433      27.225  45.513 -13.162  1.00  1.040          H  
ATOM   6732 1HG1 ILE A 433      28.638  47.942 -13.928  1.00  1.040          H  
ATOM   6733 2HG1 ILE A 433      29.448  46.509 -13.376  1.00  1.040          H  
ATOM   6734 1HG2 ILE A 433      25.926  46.980 -14.672  1.00  1.040          H  
ATOM   6735 2HG2 ILE A 433      25.220  47.002 -13.069  1.00  1.040          H  
ATOM   6736 3HG2 ILE A 433      26.265  48.339 -13.588  1.00  1.040          H  
ATOM   6737 1HD1 ILE A 433      29.537  46.626 -15.772  1.00  1.040          H  
ATOM   6738 2HD1 ILE A 433      28.556  45.236 -15.246  1.00  1.040          H  
ATOM   6739 3HD1 ILE A 433      27.775  46.695 -15.878  1.00  1.040          H  
ATOM   6740  N   PHE A 434      25.707  47.983 -10.667  1.00  0.440          N  
ATOM   6741  CA  PHE A 434      24.418  47.968 -10.024  1.00  0.400          C  
ATOM   6742  C   PHE A 434      23.351  48.484 -10.947  1.00  0.460          C  
ATOM   6743  O   PHE A 434      23.610  49.344 -11.790  1.00  0.490          O  
ATOM   6744  CB  PHE A 434      24.447  48.822  -8.775  1.00  0.580          C  
ATOM   6745  CG  PHE A 434      25.323  48.274  -7.768  1.00  0.580          C  
ATOM   6746  CD1 PHE A 434      26.674  48.537  -7.806  1.00  0.580          C  
ATOM   6747  CD2 PHE A 434      24.818  47.482  -6.773  1.00  0.580          C  
ATOM   6748  CE1 PHE A 434      27.484  48.001  -6.879  1.00  0.580          C  
ATOM   6749  CE2 PHE A 434      25.628  46.961  -5.834  1.00  0.580          C  
ATOM   6750  CZ  PHE A 434      26.951  47.209  -5.882  1.00  0.580          C  
ATOM   6751  H   PHE A 434      26.164  48.858 -10.940  1.00  0.530          H  
ATOM   6752  HA  PHE A 434      24.175  46.944  -9.753  1.00  0.480          H  
ATOM   6753 1HB  PHE A 434      24.788  49.812  -9.025  1.00  0.690          H  
ATOM   6754 2HB  PHE A 434      23.443  48.904  -8.361  1.00  0.690          H  
ATOM   6755  HD1 PHE A 434      27.090  49.168  -8.602  1.00  0.690          H  
ATOM   6756  HD2 PHE A 434      23.761  47.276  -6.749  1.00  0.690          H  
ATOM   6757  HE1 PHE A 434      28.552  48.200  -6.937  1.00  0.690          H  
ATOM   6758  HE2 PHE A 434      25.230  46.336  -5.047  1.00  0.690          H  
ATOM   6759  HZ  PHE A 434      27.582  46.770  -5.129  1.00  0.690          H  
ATOM   6760  N   THR A 435      22.149  47.961 -10.798  1.00  0.520          N  
ATOM   6761  CA  THR A 435      21.021  48.520 -11.531  1.00  0.610          C  
ATOM   6762  C   THR A 435      19.963  48.884 -10.502  1.00  0.610          C  
ATOM   6763  O   THR A 435      19.789  48.180  -9.497  1.00  0.600          O  
ATOM   6764  CB  THR A 435      20.470  47.536 -12.595  1.00  0.820          C  
ATOM   6765  OG1 THR A 435      19.991  46.339 -11.958  1.00  0.820          O  
ATOM   6766  CG2 THR A 435      21.599  47.159 -13.583  1.00  0.820          C  
ATOM   6767  H   THR A 435      22.032  47.171 -10.156  1.00  0.620          H  
ATOM   6768  HA  THR A 435      21.330  49.437 -12.043  1.00  0.730          H  
ATOM   6769  HB  THR A 435      19.650  48.012 -13.137  1.00  0.980          H  
ATOM   6770  HG1 THR A 435      19.509  45.804 -12.596  1.00  0.980          H  
ATOM   6771 1HG2 THR A 435      21.214  46.473 -14.333  1.00  0.980          H  
ATOM   6772 2HG2 THR A 435      21.966  48.065 -14.069  1.00  0.980          H  
ATOM   6773 3HG2 THR A 435      22.417  46.683 -13.045  1.00  0.980          H  
ATOM   6774  N   PHE A 436      19.194  49.944 -10.776  1.00  0.630          N  
ATOM   6775  CA  PHE A 436      18.160  50.390  -9.832  1.00  0.650          C  
ATOM   6776  C   PHE A 436      16.792  50.536 -10.467  1.00  0.700          C  
ATOM   6777  O   PHE A 436      16.635  51.134 -11.532  1.00  0.820          O  
ATOM   6778  CB  PHE A 436      18.555  51.749  -9.256  1.00  0.900          C  
ATOM   6779  CG  PHE A 436      17.641  52.388  -8.231  1.00  0.900          C  
ATOM   6780  CD1 PHE A 436      17.709  52.036  -6.929  1.00  0.900          C  
ATOM   6781  CD2 PHE A 436      16.741  53.368  -8.583  1.00  0.900          C  
ATOM   6782  CE1 PHE A 436      16.936  52.616  -5.991  1.00  0.900          C  
ATOM   6783  CE2 PHE A 436      15.956  53.964  -7.643  1.00  0.900          C  
ATOM   6784  CZ  PHE A 436      16.063  53.587  -6.343  1.00  0.900          C  
ATOM   6785  H   PHE A 436      19.361  50.482 -11.637  1.00  0.760          H  
ATOM   6786  HA  PHE A 436      18.086  49.659  -9.026  1.00  0.780          H  
ATOM   6787 1HB  PHE A 436      19.555  51.689  -8.833  1.00  1.080          H  
ATOM   6788 2HB  PHE A 436      18.586  52.410 -10.068  1.00  1.080          H  
ATOM   6789  HD1 PHE A 436      18.385  51.303  -6.652  1.00  1.080          H  
ATOM   6790  HD2 PHE A 436      16.657  53.666  -9.607  1.00  1.080          H  
ATOM   6791  HE1 PHE A 436      17.020  52.307  -4.955  1.00  1.080          H  
ATOM   6792  HE2 PHE A 436      15.248  54.740  -7.932  1.00  1.080          H  
ATOM   6793  HZ  PHE A 436      15.452  54.062  -5.591  1.00  1.080          H  
ATOM   6794  N   GLU A 437      15.797  49.987  -9.801  1.00  0.630          N  
ATOM   6795  CA  GLU A 437      14.424  50.074 -10.269  1.00  0.690          C  
ATOM   6796  C   GLU A 437      13.494  50.657  -9.215  1.00  0.680          C  
ATOM   6797  O   GLU A 437      13.653  50.407  -8.017  1.00  0.690          O  
ATOM   6798  CB  GLU A 437      13.918  48.693 -10.656  1.00  0.940          C  
ATOM   6799  CG  GLU A 437      14.646  48.037 -11.799  1.00  0.940          C  
ATOM   6800  CD  GLU A 437      14.123  46.671 -12.075  1.00  0.940          C  
ATOM   6801  OE1 GLU A 437      13.296  46.532 -12.951  1.00  0.940          O  
ATOM   6802  OE2 GLU A 437      14.576  45.746 -11.444  1.00  0.940          O  
ATOM   6803  H   GLU A 437      16.031  49.470  -8.949  1.00  0.760          H  
ATOM   6804  HA  GLU A 437      14.397  50.724 -11.143  1.00  0.830          H  
ATOM   6805 1HB  GLU A 437      13.966  48.030  -9.792  1.00  1.130          H  
ATOM   6806 2HB  GLU A 437      12.882  48.784 -10.949  1.00  1.130          H  
ATOM   6807 1HG  GLU A 437      14.542  48.652 -12.690  1.00  1.130          H  
ATOM   6808 2HG  GLU A 437      15.707  47.973 -11.555  1.00  1.130          H  
ATOM   6809  N   SER A 438      12.456  51.361  -9.666  1.00  0.750          N  
ATOM   6810  CA  SER A 438      11.471  51.900  -8.731  1.00  0.810          C  
ATOM   6811  C   SER A 438      10.066  51.427  -9.076  1.00  0.850          C  
ATOM   6812  O   SER A 438       9.639  51.506 -10.233  1.00  0.920          O  
ATOM   6813  CB  SER A 438      11.467  53.422  -8.776  1.00  1.110          C  
ATOM   6814  OG  SER A 438      12.704  53.970  -8.414  1.00  1.110          O  
ATOM   6815  H   SER A 438      12.357  51.541 -10.655  1.00  0.900          H  
ATOM   6816  HA  SER A 438      11.709  51.563  -7.720  1.00  0.970          H  
ATOM   6817 1HB  SER A 438      11.194  53.757  -9.773  1.00  1.330          H  
ATOM   6818 2HB  SER A 438      10.700  53.787  -8.093  1.00  1.330          H  
ATOM   6819  HG  SER A 438      12.566  54.920  -8.400  1.00  1.330          H  
ATOM   6820  N   TYR A 439       9.346  50.941  -8.066  1.00  0.870          N  
ATOM   6821  CA  TYR A 439       7.970  50.506  -8.266  1.00  0.980          C  
ATOM   6822  C   TYR A 439       7.050  50.947  -7.138  1.00  0.960          C  
ATOM   6823  O   TYR A 439       7.364  50.714  -5.981  1.00  1.120          O  
ATOM   6824  CB  TYR A 439       7.894  48.984  -8.343  1.00  1.330          C  
ATOM   6825  CG  TYR A 439       8.653  48.410  -9.462  1.00  1.330          C  
ATOM   6826  CD1 TYR A 439       9.948  47.938  -9.280  1.00  1.330          C  
ATOM   6827  CD2 TYR A 439       8.068  48.381 -10.695  1.00  1.330          C  
ATOM   6828  CE1 TYR A 439      10.637  47.425 -10.361  1.00  1.330          C  
ATOM   6829  CE2 TYR A 439       8.746  47.886 -11.761  1.00  1.330          C  
ATOM   6830  CZ  TYR A 439      10.024  47.408 -11.612  1.00  1.330          C  
ATOM   6831  OH  TYR A 439      10.668  46.905 -12.725  1.00  1.330          O  
ATOM   6832  H   TYR A 439       9.785  50.897  -7.141  1.00  1.040          H  
ATOM   6833  HA  TYR A 439       7.629  50.914  -9.210  1.00  1.180          H  
ATOM   6834 1HB  TYR A 439       8.283  48.566  -7.419  1.00  1.590          H  
ATOM   6835 2HB  TYR A 439       6.849  48.674  -8.435  1.00  1.590          H  
ATOM   6836  HD1 TYR A 439      10.413  47.970  -8.293  1.00  1.590          H  
ATOM   6837  HD2 TYR A 439       7.063  48.764 -10.822  1.00  1.590          H  
ATOM   6838  HE1 TYR A 439      11.649  47.041 -10.237  1.00  1.590          H  
ATOM   6839  HE2 TYR A 439       8.274  47.871 -12.742  1.00  1.590          H  
ATOM   6840  HH  TYR A 439      11.625  46.767 -12.557  1.00  1.590          H  
ATOM   6841  N   PRO A 440       5.882  51.518  -7.407  1.00  0.840          N  
ATOM   6842  CA  PRO A 440       4.889  51.804  -6.397  1.00  0.790          C  
ATOM   6843  C   PRO A 440       4.575  50.465  -5.756  1.00  0.710          C  
ATOM   6844  O   PRO A 440       4.498  49.467  -6.476  1.00  0.710          O  
ATOM   6845  CB  PRO A 440       3.725  52.364  -7.225  1.00  1.190          C  
ATOM   6846  CG  PRO A 440       4.390  52.930  -8.471  1.00  1.190          C  
ATOM   6847  CD  PRO A 440       5.555  51.986  -8.756  1.00  1.190          C  
ATOM   6848  HA  PRO A 440       5.275  52.531  -5.666  1.00  0.950          H  
ATOM   6849 1HB  PRO A 440       3.006  51.566  -7.451  1.00  1.420          H  
ATOM   6850 2HB  PRO A 440       3.188  53.126  -6.638  1.00  1.420          H  
ATOM   6851 1HG  PRO A 440       3.668  52.993  -9.297  1.00  1.420          H  
ATOM   6852 2HG  PRO A 440       4.729  53.960  -8.282  1.00  1.420          H  
ATOM   6853 1HD  PRO A 440       5.261  51.149  -9.400  1.00  1.420          H  
ATOM   6854 2HD  PRO A 440       6.380  52.581  -9.185  1.00  1.420          H  
ATOM   6855  N   LEU A 441       4.331  50.401  -4.451  1.00  0.680          N  
ATOM   6856  CA  LEU A 441       4.019  49.108  -3.851  1.00  0.650          C  
ATOM   6857  C   LEU A 441       2.927  48.315  -4.585  1.00  0.670          C  
ATOM   6858  O   LEU A 441       3.042  47.091  -4.668  1.00  0.670          O  
ATOM   6859  CB  LEU A 441       3.667  49.250  -2.357  1.00  0.920          C  
ATOM   6860  CG  LEU A 441       3.332  47.908  -1.554  1.00  0.920          C  
ATOM   6861  CD1 LEU A 441       4.532  46.935  -1.577  1.00  0.920          C  
ATOM   6862  CD2 LEU A 441       2.995  48.272  -0.088  1.00  0.920          C  
ATOM   6863  H   LEU A 441       4.433  51.211  -3.829  1.00  0.820          H  
ATOM   6864  HA  LEU A 441       4.936  48.527  -3.898  1.00  0.780          H  
ATOM   6865 1HB  LEU A 441       4.510  49.722  -1.863  1.00  1.110          H  
ATOM   6866 2HB  LEU A 441       2.811  49.917  -2.266  1.00  1.110          H  
ATOM   6867  HG  LEU A 441       2.482  47.406  -2.015  1.00  1.110          H  
ATOM   6868 1HD1 LEU A 441       4.270  46.036  -1.021  1.00  1.110          H  
ATOM   6869 2HD1 LEU A 441       4.772  46.657  -2.599  1.00  1.110          H  
ATOM   6870 3HD1 LEU A 441       5.395  47.408  -1.117  1.00  1.110          H  
ATOM   6871 1HD2 LEU A 441       2.764  47.369   0.464  1.00  1.110          H  
ATOM   6872 2HD2 LEU A 441       3.848  48.764   0.375  1.00  1.110          H  
ATOM   6873 3HD2 LEU A 441       2.139  48.939  -0.067  1.00  1.110          H  
ATOM   6874  N   THR A 442       1.856  48.958  -5.103  1.00  0.710          N  
ATOM   6875  CA  THR A 442       0.808  48.147  -5.752  1.00  0.750          C  
ATOM   6876  C   THR A 442       1.402  47.379  -6.936  1.00  0.740          C  
ATOM   6877  O   THR A 442       1.220  46.163  -7.059  1.00  0.730          O  
ATOM   6878  CB  THR A 442      -0.399  48.977  -6.290  1.00  1.030          C  
ATOM   6879  OG1 THR A 442      -1.059  49.695  -5.230  1.00  1.030          O  
ATOM   6880  CG2 THR A 442      -1.431  47.996  -6.880  1.00  1.030          C  
ATOM   6881  H   THR A 442       1.760  49.960  -5.013  1.00  0.850          H  
ATOM   6882  HA  THR A 442       0.432  47.422  -5.030  1.00  0.900          H  
ATOM   6883  HB  THR A 442      -0.069  49.677  -7.056  1.00  1.240          H  
ATOM   6884  HG1 THR A 442      -1.826  50.229  -5.628  1.00  1.240          H  
ATOM   6885 1HG2 THR A 442      -2.278  48.565  -7.240  1.00  1.240          H  
ATOM   6886 2HG2 THR A 442      -1.010  47.424  -7.699  1.00  1.240          H  
ATOM   6887 3HG2 THR A 442      -1.761  47.313  -6.104  1.00  1.240          H  
ATOM   6888  N   ILE A 443       2.144  48.086  -7.784  1.00  0.750          N  
ATOM   6889  CA  ILE A 443       2.780  47.480  -8.943  1.00  0.750          C  
ATOM   6890  C   ILE A 443       3.788  46.447  -8.525  1.00  0.760          C  
ATOM   6891  O   ILE A 443       3.877  45.383  -9.139  1.00  0.750          O  
ATOM   6892  CB  ILE A 443       3.446  48.521  -9.854  1.00  1.050          C  
ATOM   6893  CG1 ILE A 443       2.336  49.346 -10.505  1.00  1.050          C  
ATOM   6894  CG2 ILE A 443       4.410  47.854 -10.876  1.00  1.050          C  
ATOM   6895  CD1 ILE A 443       2.777  50.547 -11.248  1.00  1.050          C  
ATOM   6896  H   ILE A 443       2.249  49.076  -7.603  1.00  0.900          H  
ATOM   6897  HA  ILE A 443       2.013  46.976  -9.526  1.00  0.900          H  
ATOM   6898  HB  ILE A 443       4.020  49.205  -9.229  1.00  1.260          H  
ATOM   6899 1HG1 ILE A 443       1.782  48.720 -11.170  1.00  1.260          H  
ATOM   6900 2HG1 ILE A 443       1.669  49.682  -9.721  1.00  1.260          H  
ATOM   6901 1HG2 ILE A 443       4.876  48.611 -11.493  1.00  1.260          H  
ATOM   6902 2HG2 ILE A 443       5.192  47.309 -10.354  1.00  1.260          H  
ATOM   6903 3HG2 ILE A 443       3.874  47.168 -11.510  1.00  1.260          H  
ATOM   6904 1HD1 ILE A 443       1.917  51.033 -11.633  1.00  1.260          H  
ATOM   6905 2HD1 ILE A 443       3.299  51.213 -10.590  1.00  1.260          H  
ATOM   6906 3HD1 ILE A 443       3.426  50.279 -12.075  1.00  1.260          H  
ATOM   6907  N   PHE A 444       4.587  46.779  -7.526  1.00  0.760          N  
ATOM   6908  CA  PHE A 444       5.607  45.881  -7.054  1.00  0.790          C  
ATOM   6909  C   PHE A 444       4.960  44.545  -6.674  1.00  0.790          C  
ATOM   6910  O   PHE A 444       5.423  43.479  -7.095  1.00  0.810          O  
ATOM   6911  CB  PHE A 444       6.318  46.499  -5.854  1.00  1.090          C  
ATOM   6912  CG  PHE A 444       7.412  45.689  -5.328  1.00  1.090          C  
ATOM   6913  CD1 PHE A 444       8.655  45.736  -5.942  1.00  1.090          C  
ATOM   6914  CD2 PHE A 444       7.229  44.865  -4.235  1.00  1.090          C  
ATOM   6915  CE1 PHE A 444       9.686  44.977  -5.477  1.00  1.090          C  
ATOM   6916  CE2 PHE A 444       8.259  44.103  -3.770  1.00  1.090          C  
ATOM   6917  CZ  PHE A 444       9.493  44.158  -4.397  1.00  1.090          C  
ATOM   6918  H   PHE A 444       4.467  47.691  -7.075  1.00  0.910          H  
ATOM   6919  HA  PHE A 444       6.327  45.711  -7.855  1.00  0.950          H  
ATOM   6920 1HB  PHE A 444       6.693  47.488  -6.107  1.00  1.310          H  
ATOM   6921 2HB  PHE A 444       5.594  46.632  -5.059  1.00  1.310          H  
ATOM   6922  HD1 PHE A 444       8.804  46.383  -6.804  1.00  1.310          H  
ATOM   6923  HD2 PHE A 444       6.254  44.821  -3.747  1.00  1.310          H  
ATOM   6924  HE1 PHE A 444      10.663  45.019  -5.963  1.00  1.310          H  
ATOM   6925  HE2 PHE A 444       8.107  43.456  -2.910  1.00  1.310          H  
ATOM   6926  HZ  PHE A 444      10.323  43.557  -4.035  1.00  1.310          H  
ATOM   6927  N   ALA A 445       3.894  44.601  -5.858  1.00  0.760          N  
ATOM   6928  CA  ALA A 445       3.192  43.402  -5.415  1.00  0.760          C  
ATOM   6929  C   ALA A 445       2.600  42.613  -6.582  1.00  0.720          C  
ATOM   6930  O   ALA A 445       2.679  41.379  -6.601  1.00  0.720          O  
ATOM   6931  CB  ALA A 445       2.079  43.786  -4.451  1.00  1.060          C  
ATOM   6932  H   ALA A 445       3.573  45.516  -5.533  1.00  0.910          H  
ATOM   6933  HA  ALA A 445       3.910  42.766  -4.902  1.00  0.910          H  
ATOM   6934 1HB  ALA A 445       1.572  42.890  -4.095  1.00  1.280          H  
ATOM   6935 2HB  ALA A 445       2.504  44.330  -3.605  1.00  1.280          H  
ATOM   6936 3HB  ALA A 445       1.364  44.430  -4.974  1.00  1.280          H  
ATOM   6937  N   LEU A 446       2.032  43.305  -7.571  1.00  0.700          N  
ATOM   6938  CA  LEU A 446       1.462  42.607  -8.713  1.00  0.670          C  
ATOM   6939  C   LEU A 446       2.556  41.890  -9.501  1.00  0.690          C  
ATOM   6940  O   LEU A 446       2.377  40.741  -9.928  1.00  0.680          O  
ATOM   6941  CB  LEU A 446       0.730  43.616  -9.598  1.00  0.950          C  
ATOM   6942  CG  LEU A 446      -0.558  44.243  -9.027  1.00  0.950          C  
ATOM   6943  CD1 LEU A 446      -0.955  45.391  -9.916  1.00  0.950          C  
ATOM   6944  CD2 LEU A 446      -1.695  43.208  -8.979  1.00  0.950          C  
ATOM   6945  H   LEU A 446       1.944  44.325  -7.494  1.00  0.840          H  
ATOM   6946  HA  LEU A 446       0.767  41.859  -8.351  1.00  0.800          H  
ATOM   6947 1HB  LEU A 446       1.419  44.434  -9.810  1.00  1.140          H  
ATOM   6948 2HB  LEU A 446       0.469  43.130 -10.530  1.00  1.140          H  
ATOM   6949  HG  LEU A 446      -0.373  44.623  -8.024  1.00  1.140          H  
ATOM   6950 1HD1 LEU A 446      -1.852  45.842  -9.516  1.00  1.140          H  
ATOM   6951 2HD1 LEU A 446      -0.161  46.131  -9.938  1.00  1.140          H  
ATOM   6952 3HD1 LEU A 446      -1.139  45.029 -10.917  1.00  1.140          H  
ATOM   6953 1HD2 LEU A 446      -2.584  43.681  -8.592  1.00  1.140          H  
ATOM   6954 2HD2 LEU A 446      -1.895  42.836  -9.981  1.00  1.140          H  
ATOM   6955 3HD2 LEU A 446      -1.433  42.377  -8.335  1.00  1.140          H  
ATOM   6956  N   LYS A 447       3.704  42.551  -9.671  1.00  0.710          N  
ATOM   6957  CA  LYS A 447       4.815  41.955 -10.391  1.00  0.730          C  
ATOM   6958  C   LYS A 447       5.387  40.755  -9.650  1.00  0.730          C  
ATOM   6959  O   LYS A 447       5.722  39.737 -10.270  1.00  0.730          O  
ATOM   6960  CB  LYS A 447       5.912  42.975 -10.608  1.00  1.010          C  
ATOM   6961  CG  LYS A 447       5.562  44.050 -11.618  1.00  1.010          C  
ATOM   6962  CD  LYS A 447       6.666  45.093 -11.759  1.00  1.010          C  
ATOM   6963  CE  LYS A 447       7.894  44.510 -12.452  1.00  1.010          C  
ATOM   6964  NZ  LYS A 447       7.589  44.129 -13.819  1.00  1.010          N  
ATOM   6965  H   LYS A 447       3.782  43.516  -9.331  1.00  0.850          H  
ATOM   6966  HA  LYS A 447       4.451  41.611 -11.357  1.00  0.880          H  
ATOM   6967 1HB  LYS A 447       6.133  43.470  -9.658  1.00  1.220          H  
ATOM   6968 2HB  LYS A 447       6.796  42.443 -10.913  1.00  1.220          H  
ATOM   6969 1HG  LYS A 447       5.356  43.588 -12.576  1.00  1.220          H  
ATOM   6970 2HG  LYS A 447       4.655  44.554 -11.292  1.00  1.220          H  
ATOM   6971 1HD  LYS A 447       6.295  45.935 -12.342  1.00  1.220          H  
ATOM   6972 2HD  LYS A 447       6.952  45.457 -10.770  1.00  1.220          H  
ATOM   6973 1HE  LYS A 447       8.679  45.237 -12.475  1.00  1.220          H  
ATOM   6974 2HE  LYS A 447       8.253  43.648 -11.919  1.00  1.220          H  
ATOM   6975 1HZ  LYS A 447       8.401  43.736 -14.259  1.00  1.220          H  
ATOM   6976 2HZ  LYS A 447       6.875  43.433 -13.838  1.00  1.220          H  
ATOM   6977 3HZ  LYS A 447       7.288  44.925 -14.349  1.00  1.220          H  
ATOM   6978  N   LEU A 448       5.485  40.870  -8.320  1.00  0.720          N  
ATOM   6979  CA  LEU A 448       5.998  39.799  -7.487  1.00  0.700          C  
ATOM   6980  C   LEU A 448       5.108  38.591  -7.667  1.00  0.690          C  
ATOM   6981  O   LEU A 448       5.583  37.483  -7.916  1.00  0.690          O  
ATOM   6982  CB  LEU A 448       5.993  40.231  -6.007  1.00  0.990          C  
ATOM   6983  CG  LEU A 448       6.462  39.195  -4.937  1.00  0.990          C  
ATOM   6984  CD1 LEU A 448       7.933  38.820  -5.145  1.00  0.990          C  
ATOM   6985  CD2 LEU A 448       6.232  39.779  -3.551  1.00  0.990          C  
ATOM   6986  H   LEU A 448       5.234  41.760  -7.878  1.00  0.860          H  
ATOM   6987  HA  LEU A 448       7.006  39.557  -7.810  1.00  0.840          H  
ATOM   6988 1HB  LEU A 448       6.619  41.122  -5.913  1.00  1.190          H  
ATOM   6989 2HB  LEU A 448       4.975  40.519  -5.751  1.00  1.190          H  
ATOM   6990  HG  LEU A 448       5.876  38.293  -5.036  1.00  1.190          H  
ATOM   6991 1HD1 LEU A 448       8.223  38.095  -4.386  1.00  1.190          H  
ATOM   6992 2HD1 LEU A 448       8.072  38.378  -6.130  1.00  1.190          H  
ATOM   6993 3HD1 LEU A 448       8.557  39.708  -5.052  1.00  1.190          H  
ATOM   6994 1HD2 LEU A 448       6.538  39.053  -2.806  1.00  1.190          H  
ATOM   6995 2HD2 LEU A 448       6.806  40.688  -3.434  1.00  1.190          H  
ATOM   6996 3HD2 LEU A 448       5.173  40.006  -3.423  1.00  1.190          H  
ATOM   6997  N   ASN A 449       3.798  38.812  -7.597  1.00  0.680          N  
ATOM   6998  CA  ASN A 449       2.833  37.747  -7.740  1.00  0.660          C  
ATOM   6999  C   ASN A 449       3.037  36.996  -9.048  1.00  0.650          C  
ATOM   7000  O   ASN A 449       3.069  35.761  -9.063  1.00  0.630          O  
ATOM   7001  CB  ASN A 449       1.447  38.346  -7.668  1.00  0.930          C  
ATOM   7002  CG  ASN A 449       0.342  37.370  -7.586  1.00  0.930          C  
ATOM   7003  OD1 ASN A 449       0.282  36.616  -6.615  1.00  0.930          O  
ATOM   7004  ND2 ASN A 449      -0.541  37.383  -8.554  1.00  0.930          N  
ATOM   7005  H   ASN A 449       3.457  39.755  -7.382  1.00  0.820          H  
ATOM   7006  HA  ASN A 449       2.977  37.039  -6.925  1.00  0.790          H  
ATOM   7007 1HB  ASN A 449       1.408  39.004  -6.799  1.00  1.120          H  
ATOM   7008 2HB  ASN A 449       1.287  38.971  -8.543  1.00  1.120          H  
ATOM   7009 1HD2 ASN A 449      -1.323  36.758  -8.540  1.00  1.120          H  
ATOM   7010 2HD2 ASN A 449      -0.435  38.033  -9.307  1.00  1.120          H  
ATOM   7011  N   LYS A 450       3.177  37.732 -10.154  1.00  0.660          N  
ATOM   7012  CA  LYS A 450       3.368  37.084 -11.440  1.00  0.650          C  
ATOM   7013  C   LYS A 450       4.660  36.264 -11.464  1.00  0.640          C  
ATOM   7014  O   LYS A 450       4.678  35.135 -11.971  1.00  0.610          O  
ATOM   7015  CB  LYS A 450       3.421  38.125 -12.549  1.00  0.910          C  
ATOM   7016  CG  LYS A 450       2.084  38.819 -12.840  1.00  0.910          C  
ATOM   7017  CD  LYS A 450       2.230  39.949 -13.871  1.00  0.910          C  
ATOM   7018  CE  LYS A 450       2.436  39.383 -15.237  1.00  0.910          C  
ATOM   7019  NZ  LYS A 450       2.545  40.387 -16.301  1.00  0.910          N  
ATOM   7020  H   LYS A 450       3.107  38.755 -10.090  1.00  0.790          H  
ATOM   7021  HA  LYS A 450       2.532  36.408 -11.617  1.00  0.780          H  
ATOM   7022 1HB  LYS A 450       4.156  38.891 -12.289  1.00  1.100          H  
ATOM   7023 2HB  LYS A 450       3.760  37.631 -13.446  1.00  1.100          H  
ATOM   7024 1HG  LYS A 450       1.376  38.088 -13.220  1.00  1.100          H  
ATOM   7025 2HG  LYS A 450       1.685  39.236 -11.914  1.00  1.100          H  
ATOM   7026 1HD  LYS A 450       1.315  40.542 -13.886  1.00  1.100          H  
ATOM   7027 2HD  LYS A 450       3.066  40.592 -13.610  1.00  1.100          H  
ATOM   7028 1HE  LYS A 450       3.330  38.783 -15.260  1.00  1.100          H  
ATOM   7029 2HE  LYS A 450       1.596  38.768 -15.442  1.00  1.100          H  
ATOM   7030 1HZ  LYS A 450       2.659  39.874 -17.198  1.00  1.100          H  
ATOM   7031 2HZ  LYS A 450       1.712  40.981 -16.371  1.00  1.100          H  
ATOM   7032 3HZ  LYS A 450       3.335  40.966 -16.144  1.00  1.100          H  
ATOM   7033  N   ALA A 451       5.750  36.833 -10.927  1.00  0.680          N  
ATOM   7034  CA  ALA A 451       7.036  36.145 -10.898  1.00  0.680          C  
ATOM   7035  C   ALA A 451       6.999  34.872 -10.064  1.00  0.640          C  
ATOM   7036  O   ALA A 451       7.567  33.851 -10.469  1.00  0.620          O  
ATOM   7037  CB  ALA A 451       8.103  37.065 -10.341  1.00  0.950          C  
ATOM   7038  H   ALA A 451       5.685  37.793 -10.564  1.00  0.820          H  
ATOM   7039  HA  ALA A 451       7.292  35.872 -11.921  1.00  0.820          H  
ATOM   7040 1HB  ALA A 451       9.066  36.558 -10.350  1.00  1.140          H  
ATOM   7041 2HB  ALA A 451       8.155  37.967 -10.951  1.00  1.140          H  
ATOM   7042 3HB  ALA A 451       7.840  37.335  -9.316  1.00  1.140          H  
ATOM   7043  N   ILE A 452       6.322  34.919  -8.910  1.00  0.640          N  
ATOM   7044  CA  ILE A 452       6.255  33.749  -8.050  1.00  0.600          C  
ATOM   7045  C   ILE A 452       5.432  32.683  -8.734  1.00  0.580          C  
ATOM   7046  O   ILE A 452       5.835  31.517  -8.761  1.00  0.560          O  
ATOM   7047  CB  ILE A 452       5.684  34.041  -6.640  1.00  0.860          C  
ATOM   7048  CG1 ILE A 452       6.638  34.969  -5.844  1.00  0.860          C  
ATOM   7049  CG2 ILE A 452       5.567  32.690  -5.888  1.00  0.860          C  
ATOM   7050  CD1 ILE A 452       6.053  35.556  -4.583  1.00  0.860          C  
ATOM   7051  H   ILE A 452       5.902  35.807  -8.615  1.00  0.770          H  
ATOM   7052  HA  ILE A 452       7.253  33.355  -7.924  1.00  0.720          H  
ATOM   7053  HB  ILE A 452       4.711  34.534  -6.717  1.00  1.030          H  
ATOM   7054 1HG1 ILE A 452       7.502  34.409  -5.560  1.00  1.030          H  
ATOM   7055 2HG1 ILE A 452       6.946  35.790  -6.493  1.00  1.030          H  
ATOM   7056 1HG2 ILE A 452       5.196  32.835  -4.898  1.00  1.030          H  
ATOM   7057 2HG2 ILE A 452       4.895  32.027  -6.409  1.00  1.030          H  
ATOM   7058 3HG2 ILE A 452       6.554  32.225  -5.827  1.00  1.030          H  
ATOM   7059 1HD1 ILE A 452       6.796  36.186  -4.103  1.00  1.030          H  
ATOM   7060 2HD1 ILE A 452       5.181  36.154  -4.840  1.00  1.030          H  
ATOM   7061 3HD1 ILE A 452       5.762  34.780  -3.895  1.00  1.030          H  
ATOM   7062  N   ARG A 453       4.273  33.073  -9.265  1.00  0.600          N  
ATOM   7063  CA  ARG A 453       3.402  32.131  -9.932  1.00  0.590          C  
ATOM   7064  C   ARG A 453       4.098  31.442 -11.099  1.00  0.600          C  
ATOM   7065  O   ARG A 453       3.932  30.236 -11.280  1.00  0.600          O  
ATOM   7066  CB  ARG A 453       2.147  32.824 -10.408  1.00  0.830          C  
ATOM   7067  CG  ARG A 453       1.157  33.204  -9.314  1.00  0.830          C  
ATOM   7068  CD  ARG A 453      -0.016  33.937  -9.866  1.00  0.830          C  
ATOM   7069  NE  ARG A 453      -0.992  34.242  -8.836  1.00  0.830          N  
ATOM   7070  CZ  ARG A 453      -1.968  33.387  -8.416  1.00  0.830          C  
ATOM   7071  NH1 ARG A 453      -2.085  32.196  -8.956  1.00  0.830          N  
ATOM   7072  NH2 ARG A 453      -2.806  33.755  -7.454  1.00  0.830          N  
ATOM   7073  H   ARG A 453       3.992  34.054  -9.191  1.00  0.720          H  
ATOM   7074  HA  ARG A 453       3.111  31.371  -9.208  1.00  0.710          H  
ATOM   7075 1HB  ARG A 453       2.408  33.725 -10.968  1.00  1.000          H  
ATOM   7076 2HB  ARG A 453       1.638  32.155 -11.070  1.00  1.000          H  
ATOM   7077 1HG  ARG A 453       0.805  32.303  -8.815  1.00  1.000          H  
ATOM   7078 2HG  ARG A 453       1.646  33.846  -8.582  1.00  1.000          H  
ATOM   7079 1HD  ARG A 453       0.336  34.884 -10.284  1.00  1.000          H  
ATOM   7080 2HD  ARG A 453      -0.497  33.367 -10.644  1.00  1.000          H  
ATOM   7081  HE  ARG A 453      -0.931  35.146  -8.384  1.00  1.000          H  
ATOM   7082 1HH1 ARG A 453      -1.461  31.890  -9.677  1.00  1.000          H  
ATOM   7083 2HH1 ARG A 453      -2.835  31.563  -8.637  1.00  1.000          H  
ATOM   7084 1HH2 ARG A 453      -2.738  34.669  -7.036  1.00  1.000          H  
ATOM   7085 2HH2 ARG A 453      -3.533  33.109  -7.088  1.00  1.000          H  
ATOM   7086  N   LEU A 454       4.909  32.170 -11.878  1.00  0.600          N  
ATOM   7087  CA  LEU A 454       5.609  31.512 -12.974  1.00  0.600          C  
ATOM   7088  C   LEU A 454       6.672  30.559 -12.409  1.00  0.570          C  
ATOM   7089  O   LEU A 454       6.757  29.393 -12.819  1.00  0.570          O  
ATOM   7090  CB  LEU A 454       6.194  32.555 -13.944  1.00  0.840          C  
ATOM   7091  CG  LEU A 454       6.969  32.047 -15.230  1.00  0.840          C  
ATOM   7092  CD1 LEU A 454       6.084  31.117 -16.090  1.00  0.840          C  
ATOM   7093  CD2 LEU A 454       7.342  33.287 -16.072  1.00  0.840          C  
ATOM   7094  H   LEU A 454       4.992  33.186 -11.746  1.00  0.720          H  
ATOM   7095  HA  LEU A 454       4.877  30.922 -13.520  1.00  0.720          H  
ATOM   7096 1HB  LEU A 454       5.403  33.193 -14.271  1.00  1.010          H  
ATOM   7097 2HB  LEU A 454       6.891  33.175 -13.370  1.00  1.010          H  
ATOM   7098  HG  LEU A 454       7.867  31.503 -14.933  1.00  1.010          H  
ATOM   7099 1HD1 LEU A 454       6.641  30.806 -16.977  1.00  1.010          H  
ATOM   7100 2HD1 LEU A 454       5.802  30.230 -15.523  1.00  1.010          H  
ATOM   7101 3HD1 LEU A 454       5.189  31.647 -16.396  1.00  1.010          H  
ATOM   7102 1HD2 LEU A 454       7.880  32.981 -16.965  1.00  1.010          H  
ATOM   7103 2HD2 LEU A 454       6.434  33.814 -16.364  1.00  1.010          H  
ATOM   7104 3HD2 LEU A 454       7.968  33.954 -15.486  1.00  1.010          H  
ATOM   7105  N   CYS A 455       7.450  30.977 -11.407  1.00  0.580          N  
ATOM   7106  CA  CYS A 455       8.471  30.077 -10.857  1.00  0.570          C  
ATOM   7107  C   CYS A 455       7.890  28.785 -10.304  1.00  0.490          C  
ATOM   7108  O   CYS A 455       8.398  27.692 -10.555  1.00  0.430          O  
ATOM   7109  CB  CYS A 455       9.249  30.712  -9.721  1.00  0.800          C  
ATOM   7110  SG  CYS A 455      10.390  31.974 -10.174  1.00  0.800          S  
ATOM   7111  H   CYS A 455       7.365  31.934 -11.038  1.00  0.700          H  
ATOM   7112  HA  CYS A 455       9.175  29.832 -11.662  1.00  0.680          H  
ATOM   7113 1HB  CYS A 455       8.517  31.152  -9.050  1.00  0.960          H  
ATOM   7114 2HB  CYS A 455       9.793  29.946  -9.170  1.00  0.960          H  
ATOM   7115  HG  CYS A 455      11.228  31.118 -10.819  1.00  0.960          H  
ATOM   7116  N   LEU A 456       6.742  28.880  -9.635  1.00  0.480          N  
ATOM   7117  CA  LEU A 456       6.147  27.699  -9.024  1.00  0.480          C  
ATOM   7118  C   LEU A 456       5.443  26.802 -10.029  1.00  0.510          C  
ATOM   7119  O   LEU A 456       4.954  25.729  -9.667  1.00  0.730          O  
ATOM   7120  CB  LEU A 456       5.124  28.115  -7.946  1.00  0.670          C  
ATOM   7121  CG  LEU A 456       5.662  28.837  -6.678  1.00  0.670          C  
ATOM   7122  CD1 LEU A 456       4.463  29.302  -5.807  1.00  0.670          C  
ATOM   7123  CD2 LEU A 456       6.560  27.885  -5.885  1.00  0.670          C  
ATOM   7124  H   LEU A 456       6.325  29.802  -9.467  1.00  0.580          H  
ATOM   7125  HA  LEU A 456       6.941  27.114  -8.576  1.00  0.580          H  
ATOM   7126 1HB  LEU A 456       4.411  28.795  -8.422  1.00  0.810          H  
ATOM   7127 2HB  LEU A 456       4.584  27.229  -7.624  1.00  0.810          H  
ATOM   7128  HG  LEU A 456       6.234  29.718  -6.974  1.00  0.810          H  
ATOM   7129 1HD1 LEU A 456       4.827  29.817  -4.914  1.00  0.810          H  
ATOM   7130 2HD1 LEU A 456       3.835  29.979  -6.384  1.00  0.810          H  
ATOM   7131 3HD1 LEU A 456       3.873  28.439  -5.500  1.00  0.810          H  
ATOM   7132 1HD2 LEU A 456       6.925  28.384  -5.012  1.00  0.810          H  
ATOM   7133 2HD2 LEU A 456       5.987  27.008  -5.581  1.00  0.810          H  
ATOM   7134 3HD2 LEU A 456       7.409  27.572  -6.479  1.00  0.810          H  
ATOM   7135  N   THR A 457       5.398  27.231 -11.281  1.00  0.370          N  
ATOM   7136  CA  THR A 457       4.738  26.514 -12.345  1.00  0.390          C  
ATOM   7137  C   THR A 457       5.764  25.865 -13.275  1.00  0.360          C  
ATOM   7138  O   THR A 457       5.580  24.726 -13.740  1.00  0.340          O  
ATOM   7139  CB  THR A 457       3.834  27.493 -13.110  1.00  0.540          C  
ATOM   7140  OG1 THR A 457       2.857  28.031 -12.220  1.00  0.540          O  
ATOM   7141  CG2 THR A 457       3.169  26.817 -14.129  1.00  0.540          C  
ATOM   7142  H   THR A 457       5.859  28.102 -11.527  1.00  0.440          H  
ATOM   7143  HA  THR A 457       4.122  25.733 -11.907  1.00  0.470          H  
ATOM   7144  HB  THR A 457       4.421  28.310 -13.529  1.00  0.650          H  
ATOM   7145  HG1 THR A 457       3.266  28.732 -11.680  1.00  0.650          H  
ATOM   7146 1HG2 THR A 457       2.513  27.498 -14.607  1.00  0.650          H  
ATOM   7147 2HG2 THR A 457       3.852  26.406 -14.837  1.00  0.650          H  
ATOM   7148 3HG2 THR A 457       2.622  26.048 -13.657  1.00  0.650          H  
ATOM   7149  N   SER A 458       6.820  26.632 -13.592  1.00  0.380          N  
ATOM   7150  CA  SER A 458       7.889  26.225 -14.501  1.00  0.390          C  
ATOM   7151  C   SER A 458       9.100  25.555 -13.839  1.00  0.420          C  
ATOM   7152  O   SER A 458       9.822  24.800 -14.491  1.00  0.410          O  
ATOM   7153  CB  SER A 458       8.404  27.450 -15.235  1.00  0.540          C  
ATOM   7154  OG  SER A 458       9.022  28.344 -14.324  1.00  0.540          O  
ATOM   7155  H   SER A 458       6.859  27.571 -13.206  1.00  0.460          H  
ATOM   7156  HA  SER A 458       7.467  25.524 -15.221  1.00  0.470          H  
ATOM   7157 1HB  SER A 458       9.123  27.142 -15.994  1.00  0.650          H  
ATOM   7158 2HB  SER A 458       7.581  27.953 -15.743  1.00  0.650          H  
ATOM   7159  HG  SER A 458       8.287  28.817 -13.874  1.00  0.650          H  
ATOM   7160  N   GLY A 459       9.338  25.807 -12.549  1.00  0.460          N  
ATOM   7161  CA  GLY A 459      10.503  25.256 -11.874  1.00  0.490          C  
ATOM   7162  C   GLY A 459      11.763  26.106 -12.069  1.00  0.500          C  
ATOM   7163  O   GLY A 459      12.849  25.701 -11.642  1.00  0.440          O  
ATOM   7164  H   GLY A 459       8.745  26.434 -12.008  1.00  0.550          H  
ATOM   7165 1HA  GLY A 459      10.286  25.177 -10.809  1.00  0.590          H  
ATOM   7166 2HA  GLY A 459      10.684  24.246 -12.237  1.00  0.590          H  
ATOM   7167  N   LEU A 460      11.627  27.263 -12.730  1.00  0.660          N  
ATOM   7168  CA  LEU A 460      12.772  28.140 -12.958  1.00  0.710          C  
ATOM   7169  C   LEU A 460      13.008  29.097 -11.796  1.00  0.730          C  
ATOM   7170  O   LEU A 460      12.071  29.607 -11.176  1.00  0.750          O  
ATOM   7171  CB  LEU A 460      12.596  28.972 -14.248  1.00  0.970          C  
ATOM   7172  CG  LEU A 460      12.533  28.209 -15.623  1.00  0.970          C  
ATOM   7173  CD1 LEU A 460      12.251  29.204 -16.727  1.00  0.970          C  
ATOM   7174  CD2 LEU A 460      13.860  27.523 -15.906  1.00  0.970          C  
ATOM   7175  H   LEU A 460      10.710  27.530 -13.083  1.00  0.790          H  
ATOM   7176  HA  LEU A 460      13.667  27.526 -13.050  1.00  0.850          H  
ATOM   7177 1HB  LEU A 460      11.668  29.530 -14.149  1.00  1.170          H  
ATOM   7178 2HB  LEU A 460      13.416  29.693 -14.300  1.00  1.170          H  
ATOM   7179  HG  LEU A 460      11.735  27.464 -15.600  1.00  1.170          H  
ATOM   7180 1HD1 LEU A 460      12.216  28.682 -17.683  1.00  1.170          H  
ATOM   7181 2HD1 LEU A 460      11.299  29.685 -16.542  1.00  1.170          H  
ATOM   7182 3HD1 LEU A 460      13.042  29.951 -16.753  1.00  1.170          H  
ATOM   7183 1HD2 LEU A 460      13.808  27.004 -16.864  1.00  1.170          H  
ATOM   7184 2HD2 LEU A 460      14.666  28.259 -15.935  1.00  1.170          H  
ATOM   7185 3HD2 LEU A 460      14.067  26.806 -15.129  1.00  1.170          H  
ATOM   7186  N   SER A 461      14.277  29.360 -11.526  1.00  0.710          N  
ATOM   7187  CA  SER A 461      14.696  30.328 -10.525  1.00  0.690          C  
ATOM   7188  C   SER A 461      14.323  31.733 -10.953  1.00  0.690          C  
ATOM   7189  O   SER A 461      14.430  32.046 -12.139  1.00  0.680          O  
ATOM   7190  CB  SER A 461      16.196  30.284 -10.315  1.00  0.970          C  
ATOM   7191  OG  SER A 461      16.613  31.336  -9.470  1.00  0.970          O  
ATOM   7192  H   SER A 461      14.997  28.877 -12.076  1.00  0.850          H  
ATOM   7193  HA  SER A 461      14.207  30.065  -9.594  1.00  0.830          H  
ATOM   7194 1HB  SER A 461      16.477  29.327  -9.880  1.00  1.170          H  
ATOM   7195 2HB  SER A 461      16.698  30.364 -11.268  1.00  1.170          H  
ATOM   7196  HG  SER A 461      17.571  31.210  -9.344  1.00  1.170          H  
ATOM   7197  N   PRO A 462      13.952  32.636 -10.038  1.00  0.700          N  
ATOM   7198  CA  PRO A 462      13.695  34.035 -10.315  1.00  0.700          C  
ATOM   7199  C   PRO A 462      14.839  34.661 -11.119  1.00  0.710          C  
ATOM   7200  O   PRO A 462      14.597  35.574 -11.910  1.00  0.710          O  
ATOM   7201  CB  PRO A 462      13.570  34.625  -8.907  1.00  1.050          C  
ATOM   7202  CG  PRO A 462      13.035  33.486  -8.090  1.00  1.050          C  
ATOM   7203  CD  PRO A 462      13.727  32.252  -8.625  1.00  1.050          C  
ATOM   7204  HA  PRO A 462      12.743  34.120 -10.862  1.00  0.840          H  
ATOM   7205 1HB  PRO A 462      14.550  34.988  -8.546  1.00  1.260          H  
ATOM   7206 2HB  PRO A 462      12.893  35.491  -8.911  1.00  1.260          H  
ATOM   7207 1HG  PRO A 462      13.176  33.670  -7.023  1.00  1.260          H  
ATOM   7208 2HG  PRO A 462      11.973  33.421  -8.247  1.00  1.260          H  
ATOM   7209 1HD  PRO A 462      14.675  32.065  -8.100  1.00  1.260          H  
ATOM   7210 2HD  PRO A 462      13.022  31.410  -8.544  1.00  1.260          H  
ATOM   7211  N   ASN A 463      16.077  34.175 -10.921  1.00  0.730          N  
ATOM   7212  CA  ASN A 463      17.215  34.707 -11.658  1.00  0.740          C  
ATOM   7213  C   ASN A 463      17.172  34.298 -13.121  1.00  0.700          C  
ATOM   7214  O   ASN A 463      17.585  35.058 -14.012  1.00  0.700          O  
ATOM   7215  CB  ASN A 463      18.498  34.225 -11.037  1.00  1.030          C  
ATOM   7216  CG  ASN A 463      18.847  34.927  -9.784  1.00  1.030          C  
ATOM   7217  OD1 ASN A 463      18.482  36.094  -9.584  1.00  1.030          O  
ATOM   7218  ND2 ASN A 463      19.545  34.254  -8.914  1.00  1.030          N  
ATOM   7219  H   ASN A 463      16.253  33.430 -10.244  1.00  0.880          H  
ATOM   7220  HA  ASN A 463      17.178  35.797 -11.621  1.00  0.890          H  
ATOM   7221 1HB  ASN A 463      18.418  33.157 -10.827  1.00  1.240          H  
ATOM   7222 2HB  ASN A 463      19.285  34.349 -11.749  1.00  1.240          H  
ATOM   7223 1HD2 ASN A 463      19.825  34.681  -8.057  1.00  1.240          H  
ATOM   7224 2HD2 ASN A 463      19.824  33.285  -9.078  1.00  1.240          H  
ATOM   7225  N   GLU A 464      16.693  33.079 -13.361  1.00  0.690          N  
ATOM   7226  CA  GLU A 464      16.592  32.507 -14.682  1.00  0.680          C  
ATOM   7227  C   GLU A 464      15.463  33.232 -15.395  1.00  0.660          C  
ATOM   7228  O   GLU A 464      15.585  33.599 -16.569  1.00  0.660          O  
ATOM   7229  CB  GLU A 464      16.355  30.984 -14.551  1.00  0.960          C  
ATOM   7230  CG  GLU A 464      17.609  30.207 -13.990  1.00  0.960          C  
ATOM   7231  CD  GLU A 464      17.379  28.755 -13.507  1.00  0.960          C  
ATOM   7232  OE1 GLU A 464      16.259  28.393 -13.229  1.00  0.960          O  
ATOM   7233  OE2 GLU A 464      18.340  28.033 -13.395  1.00  0.960          O  
ATOM   7234  H   GLU A 464      16.320  32.527 -12.597  1.00  0.830          H  
ATOM   7235  HA  GLU A 464      17.522  32.683 -15.223  1.00  0.820          H  
ATOM   7236 1HB  GLU A 464      15.517  30.799 -13.889  1.00  1.150          H  
ATOM   7237 2HB  GLU A 464      16.097  30.567 -15.524  1.00  1.150          H  
ATOM   7238 1HG  GLU A 464      18.365  30.175 -14.760  1.00  1.150          H  
ATOM   7239 2HG  GLU A 464      18.023  30.787 -13.167  1.00  1.150          H  
ATOM   7240  N   LEU A 465      14.372  33.500 -14.664  1.00  0.640          N  
ATOM   7241  CA  LEU A 465      13.265  34.186 -15.302  1.00  0.620          C  
ATOM   7242  C   LEU A 465      13.652  35.614 -15.642  1.00  0.660          C  
ATOM   7243  O   LEU A 465      13.338  36.080 -16.734  1.00  0.690          O  
ATOM   7244  CB  LEU A 465      12.001  34.212 -14.438  1.00  0.880          C  
ATOM   7245  CG  LEU A 465      11.274  32.868 -14.158  1.00  0.880          C  
ATOM   7246  CD1 LEU A 465      10.109  33.165 -13.231  1.00  0.880          C  
ATOM   7247  CD2 LEU A 465      10.797  32.198 -15.449  1.00  0.880          C  
ATOM   7248  H   LEU A 465      14.326  33.173 -13.694  1.00  0.770          H  
ATOM   7249  HA  LEU A 465      13.044  33.683 -16.238  1.00  0.740          H  
ATOM   7250 1HB  LEU A 465      12.276  34.636 -13.470  1.00  1.050          H  
ATOM   7251 2HB  LEU A 465      11.284  34.885 -14.906  1.00  1.050          H  
ATOM   7252  HG  LEU A 465      11.957  32.191 -13.630  1.00  1.050          H  
ATOM   7253 1HD1 LEU A 465       9.594  32.237 -12.986  1.00  1.050          H  
ATOM   7254 2HD1 LEU A 465      10.481  33.630 -12.327  1.00  1.050          H  
ATOM   7255 3HD1 LEU A 465       9.413  33.842 -13.712  1.00  1.050          H  
ATOM   7256 1HD2 LEU A 465      10.284  31.269 -15.199  1.00  1.050          H  
ATOM   7257 2HD2 LEU A 465      10.117  32.855 -15.975  1.00  1.050          H  
ATOM   7258 3HD2 LEU A 465      11.641  31.975 -16.088  1.00  1.050          H  
ATOM   7259  N   GLN A 466      14.373  36.320 -14.756  1.00  0.660          N  
ATOM   7260  CA  GLN A 466      14.769  37.677 -15.115  1.00  0.670          C  
ATOM   7261  C   GLN A 466      15.711  37.670 -16.291  1.00  0.670          C  
ATOM   7262  O   GLN A 466      15.637  38.547 -17.151  1.00  0.680          O  
ATOM   7263  CB  GLN A 466      15.399  38.427 -13.947  1.00  0.930          C  
ATOM   7264  CG  GLN A 466      14.411  38.834 -12.908  1.00  0.930          C  
ATOM   7265  CD  GLN A 466      13.402  39.837 -13.478  1.00  0.930          C  
ATOM   7266  OE1 GLN A 466      13.763  40.869 -14.090  1.00  0.930          O  
ATOM   7267  NE2 GLN A 466      12.124  39.524 -13.294  1.00  0.930          N  
ATOM   7268  H   GLN A 466      14.599  35.942 -13.831  1.00  0.790          H  
ATOM   7269  HA  GLN A 466      13.878  38.218 -15.422  1.00  0.800          H  
ATOM   7270 1HB  GLN A 466      16.144  37.783 -13.468  1.00  1.120          H  
ATOM   7271 2HB  GLN A 466      15.912  39.315 -14.312  1.00  1.120          H  
ATOM   7272 1HG  GLN A 466      13.870  37.948 -12.573  1.00  1.120          H  
ATOM   7273 2HG  GLN A 466      14.935  39.294 -12.072  1.00  1.120          H  
ATOM   7274 1HE2 GLN A 466      11.400  40.119 -13.641  1.00  1.120          H  
ATOM   7275 2HE2 GLN A 466      11.885  38.677 -12.813  1.00  1.120          H  
ATOM   7276  N   THR A 467      16.573  36.666 -16.377  1.00  0.670          N  
ATOM   7277  CA  THR A 467      17.476  36.589 -17.504  1.00  0.680          C  
ATOM   7278  C   THR A 467      16.639  36.511 -18.783  1.00  0.690          C  
ATOM   7279  O   THR A 467      16.893  37.249 -19.746  1.00  0.700          O  
ATOM   7280  CB  THR A 467      18.400  35.355 -17.386  1.00  0.950          C  
ATOM   7281  OG1 THR A 467      19.203  35.463 -16.186  1.00  0.950          O  
ATOM   7282  CG2 THR A 467      19.323  35.267 -18.609  1.00  0.950          C  
ATOM   7283  H   THR A 467      16.653  35.984 -15.620  1.00  0.800          H  
ATOM   7284  HA  THR A 467      18.086  37.490 -17.536  1.00  0.820          H  
ATOM   7285  HB  THR A 467      17.799  34.450 -17.327  1.00  1.140          H  
ATOM   7286  HG1 THR A 467      18.617  35.395 -15.393  1.00  1.140          H  
ATOM   7287 1HG2 THR A 467      19.969  34.400 -18.508  1.00  1.140          H  
ATOM   7288 2HG2 THR A 467      18.736  35.168 -19.521  1.00  1.140          H  
ATOM   7289 3HG2 THR A 467      19.937  36.164 -18.669  1.00  1.140          H  
ATOM   7290  N   ILE A 468      15.616  35.642 -18.780  1.00  0.680          N  
ATOM   7291  CA  ILE A 468      14.748  35.472 -19.943  1.00  0.680          C  
ATOM   7292  C   ILE A 468      13.970  36.746 -20.263  1.00  0.690          C  
ATOM   7293  O   ILE A 468      13.934  37.179 -21.418  1.00  0.700          O  
ATOM   7294  CB  ILE A 468      13.732  34.307 -19.741  1.00  0.950          C  
ATOM   7295  CG1 ILE A 468      14.491  32.934 -19.696  1.00  0.950          C  
ATOM   7296  CG2 ILE A 468      12.659  34.321 -20.888  1.00  0.950          C  
ATOM   7297  CD1 ILE A 468      13.643  31.741 -19.210  1.00  0.950          C  
ATOM   7298  H   ILE A 468      15.489  35.046 -17.953  1.00  0.820          H  
ATOM   7299  HA  ILE A 468      15.373  35.232 -20.801  1.00  0.820          H  
ATOM   7300  HB  ILE A 468      13.232  34.433 -18.778  1.00  1.140          H  
ATOM   7301 1HG1 ILE A 468      14.860  32.705 -20.696  1.00  1.140          H  
ATOM   7302 2HG1 ILE A 468      15.347  33.035 -19.026  1.00  1.140          H  
ATOM   7303 1HG2 ILE A 468      11.937  33.520 -20.753  1.00  1.140          H  
ATOM   7304 2HG2 ILE A 468      12.117  35.262 -20.906  1.00  1.140          H  
ATOM   7305 3HG2 ILE A 468      13.165  34.194 -21.837  1.00  1.140          H  
ATOM   7306 1HD1 ILE A 468      14.256  30.842 -19.207  1.00  1.140          H  
ATOM   7307 2HD1 ILE A 468      13.285  31.937 -18.200  1.00  1.140          H  
ATOM   7308 3HD1 ILE A 468      12.803  31.590 -19.869  1.00  1.140          H  
ATOM   7309  N   VAL A 469      13.353  37.353 -19.259  1.00  0.690          N  
ATOM   7310  CA  VAL A 469      12.550  38.533 -19.513  1.00  0.690          C  
ATOM   7311  C   VAL A 469      13.401  39.666 -20.060  1.00  0.720          C  
ATOM   7312  O   VAL A 469      13.028  40.305 -21.047  1.00  0.720          O  
ATOM   7313  CB  VAL A 469      11.822  38.985 -18.219  1.00  0.970          C  
ATOM   7314  CG1 VAL A 469      11.140  40.328 -18.417  1.00  0.970          C  
ATOM   7315  CG2 VAL A 469      10.768  37.965 -17.836  1.00  0.970          C  
ATOM   7316  H   VAL A 469      13.424  36.961 -18.319  1.00  0.830          H  
ATOM   7317  HA  VAL A 469      11.801  38.277 -20.257  1.00  0.830          H  
ATOM   7318  HB  VAL A 469      12.557  39.081 -17.414  1.00  1.160          H  
ATOM   7319 1HG1 VAL A 469      10.640  40.602 -17.496  1.00  1.160          H  
ATOM   7320 2HG1 VAL A 469      11.863  41.103 -18.677  1.00  1.160          H  
ATOM   7321 3HG1 VAL A 469      10.407  40.246 -19.217  1.00  1.160          H  
ATOM   7322 1HG2 VAL A 469      10.267  38.279 -16.922  1.00  1.160          H  
ATOM   7323 2HG2 VAL A 469      10.054  37.906 -18.634  1.00  1.160          H  
ATOM   7324 3HG2 VAL A 469      11.231  36.993 -17.680  1.00  1.160          H  
ATOM   7325  N   ARG A 470      14.544  39.914 -19.428  1.00  0.730          N  
ATOM   7326  CA  ARG A 470      15.436  40.986 -19.829  1.00  0.770          C  
ATOM   7327  C   ARG A 470      16.029  40.736 -21.220  1.00  0.780          C  
ATOM   7328  O   ARG A 470      16.358  41.681 -21.939  1.00  0.800          O  
ATOM   7329  CB  ARG A 470      16.491  41.167 -18.764  1.00  1.060          C  
ATOM   7330  CG  ARG A 470      15.888  41.557 -17.378  1.00  1.060          C  
ATOM   7331  CD  ARG A 470      15.243  42.911 -17.312  1.00  1.060          C  
ATOM   7332  NE  ARG A 470      14.687  43.114 -15.983  1.00  1.060          N  
ATOM   7333  CZ  ARG A 470      14.177  44.250 -15.489  1.00  1.060          C  
ATOM   7334  NH1 ARG A 470      14.122  45.390 -16.180  1.00  1.060          N  
ATOM   7335  NH2 ARG A 470      13.725  44.206 -14.262  1.00  1.060          N  
ATOM   7336  H   ARG A 470      14.808  39.345 -18.620  1.00  0.880          H  
ATOM   7337  HA  ARG A 470      14.857  41.902 -19.891  1.00  0.920          H  
ATOM   7338 1HB  ARG A 470      17.042  40.232 -18.640  1.00  1.270          H  
ATOM   7339 2HB  ARG A 470      17.196  41.938 -19.067  1.00  1.270          H  
ATOM   7340 1HG  ARG A 470      15.111  40.848 -17.105  1.00  1.270          H  
ATOM   7341 2HG  ARG A 470      16.674  41.521 -16.626  1.00  1.270          H  
ATOM   7342 1HD  ARG A 470      15.981  43.687 -17.507  1.00  1.270          H  
ATOM   7343 2HD  ARG A 470      14.425  42.993 -18.027  1.00  1.270          H  
ATOM   7344  HE  ARG A 470      14.642  42.290 -15.354  1.00  1.270          H  
ATOM   7345 1HH1 ARG A 470      14.445  45.467 -17.156  1.00  1.270          H  
ATOM   7346 2HH1 ARG A 470      13.734  46.219 -15.747  1.00  1.270          H  
ATOM   7347 1HH2 ARG A 470      13.780  43.343 -13.734  1.00  1.270          H  
ATOM   7348 2HH2 ARG A 470      13.358  45.043 -13.814  1.00  1.270          H  
ATOM   7349  N   SER A 471      16.196  39.460 -21.595  1.00  0.760          N  
ATOM   7350  CA  SER A 471      16.682  39.109 -22.920  1.00  0.760          C  
ATOM   7351  C   SER A 471      15.682  39.589 -23.990  1.00  0.720          C  
ATOM   7352  O   SER A 471      16.084  39.988 -25.087  1.00  0.620          O  
ATOM   7353  CB  SER A 471      16.893  37.605 -23.026  1.00  1.060          C  
ATOM   7354  OG  SER A 471      17.935  37.155 -22.176  1.00  1.060          O  
ATOM   7355  H   SER A 471      16.014  38.700 -20.937  1.00  0.910          H  
ATOM   7356  HA  SER A 471      17.635  39.610 -23.085  1.00  0.910          H  
ATOM   7357 1HB  SER A 471      15.969  37.093 -22.767  1.00  1.280          H  
ATOM   7358 2HB  SER A 471      17.127  37.347 -24.057  1.00  1.280          H  
ATOM   7359  HG  SER A 471      17.618  37.309 -21.262  1.00  1.280          H  
ATOM   7360  N   ASP A 472      14.372  39.545 -23.678  1.00  0.830          N  
ATOM   7361  CA  ASP A 472      13.347  39.994 -24.633  1.00  0.800          C  
ATOM   7362  C   ASP A 472      12.999  41.487 -24.560  1.00  0.790          C  
ATOM   7363  O   ASP A 472      12.669  42.092 -25.586  1.00  0.800          O  
ATOM   7364  CB  ASP A 472      12.045  39.204 -24.478  1.00  1.130          C  
ATOM   7365  CG  ASP A 472      12.188  37.765 -24.859  1.00  1.130          C  
ATOM   7366  OD1 ASP A 472      12.698  37.486 -25.937  1.00  1.130          O  
ATOM   7367  OD2 ASP A 472      11.760  36.937 -24.117  1.00  1.130          O  
ATOM   7368  H   ASP A 472      14.101  39.147 -22.770  1.00  1.000          H  
ATOM   7369  HA  ASP A 472      13.729  39.803 -25.634  1.00  0.960          H  
ATOM   7370 1HB  ASP A 472      11.724  39.256 -23.429  1.00  1.360          H  
ATOM   7371 2HB  ASP A 472      11.264  39.661 -25.082  1.00  1.360          H  
ATOM   7372  N   ASN A 473      13.061  42.090 -23.373  1.00  0.780          N  
ATOM   7373  CA  ASN A 473      12.682  43.496 -23.236  1.00  0.770          C  
ATOM   7374  C   ASN A 473      13.445  44.179 -22.113  1.00  0.770          C  
ATOM   7375  O   ASN A 473      13.676  43.617 -21.050  1.00  0.760          O  
ATOM   7376  CB  ASN A 473      11.183  43.654 -23.007  1.00  1.080          C  
ATOM   7377  CG  ASN A 473      10.674  45.096 -23.240  1.00  1.080          C  
ATOM   7378  OD1 ASN A 473      10.867  46.057 -22.462  1.00  1.080          O  
ATOM   7379  ND2 ASN A 473       9.996  45.251 -24.356  1.00  1.080          N  
ATOM   7380  H   ASN A 473      13.318  41.547 -22.542  1.00  0.940          H  
ATOM   7381  HA  ASN A 473      12.946  44.011 -24.159  1.00  0.920          H  
ATOM   7382 1HB  ASN A 473      10.643  42.976 -23.668  1.00  1.300          H  
ATOM   7383 2HB  ASN A 473      10.946  43.364 -21.977  1.00  1.300          H  
ATOM   7384 1HD2 ASN A 473       9.622  46.148 -24.598  1.00  1.300          H  
ATOM   7385 2HD2 ASN A 473       9.852  44.470 -24.970  1.00  1.300          H  
ATOM   7386  N   ALA A 474      13.790  45.443 -22.328  1.00  0.810          N  
ATOM   7387  CA  ALA A 474      14.490  46.214 -21.308  1.00  0.850          C  
ATOM   7388  C   ALA A 474      13.714  46.281 -19.995  1.00  0.820          C  
ATOM   7389  O   ALA A 474      14.328  46.318 -18.919  1.00  0.830          O  
ATOM   7390  CB  ALA A 474      14.738  47.623 -21.806  1.00  1.170          C  
ATOM   7391  H   ALA A 474      13.575  45.868 -23.217  1.00  0.970          H  
ATOM   7392  HA  ALA A 474      15.444  45.724 -21.112  1.00  1.020          H  
ATOM   7393 1HB  ALA A 474      15.287  48.182 -21.049  1.00  1.410          H  
ATOM   7394 2HB  ALA A 474      15.321  47.588 -22.725  1.00  1.410          H  
ATOM   7395 3HB  ALA A 474      13.783  48.109 -21.996  1.00  1.410          H  
ATOM   7396  N   GLN A 475      12.381  46.319 -20.080  1.00  0.810          N  
ATOM   7397  CA  GLN A 475      11.555  46.405 -18.897  1.00  0.800          C  
ATOM   7398  C   GLN A 475      11.256  45.009 -18.406  1.00  0.760          C  
ATOM   7399  O   GLN A 475      11.058  44.089 -19.197  1.00  0.760          O  
ATOM   7400  CB  GLN A 475      10.251  47.131 -19.201  1.00  1.120          C  
ATOM   7401  CG  GLN A 475      10.425  48.538 -19.694  1.00  1.120          C  
ATOM   7402  CD  GLN A 475      11.150  49.364 -18.695  1.00  1.120          C  
ATOM   7403  OE1 GLN A 475      10.829  49.319 -17.505  1.00  1.120          O  
ATOM   7404  NE2 GLN A 475      12.128  50.128 -19.149  1.00  1.120          N  
ATOM   7405  H   GLN A 475      11.918  46.280 -20.985  1.00  0.970          H  
ATOM   7406  HA  GLN A 475      12.101  46.933 -18.116  1.00  0.960          H  
ATOM   7407 1HB  GLN A 475       9.726  46.582 -19.974  1.00  1.350          H  
ATOM   7408 2HB  GLN A 475       9.618  47.144 -18.315  1.00  1.350          H  
ATOM   7409 1HG  GLN A 475      11.003  48.522 -20.617  1.00  1.350          H  
ATOM   7410 2HG  GLN A 475       9.445  48.980 -19.869  1.00  1.350          H  
ATOM   7411 1HE2 GLN A 475      12.649  50.704 -18.517  1.00  1.350          H  
ATOM   7412 2HE2 GLN A 475      12.339  50.145 -20.126  1.00  1.350          H  
ATOM   7413  N   GLY A 476      11.106  44.860 -17.099  1.00  0.730          N  
ATOM   7414  CA  GLY A 476      10.823  43.551 -16.507  1.00  0.710          C  
ATOM   7415  C   GLY A 476       9.382  43.091 -16.704  1.00  0.740          C  
ATOM   7416  O   GLY A 476       8.619  42.966 -15.740  1.00  0.730          O  
ATOM   7417  H   GLY A 476      11.244  45.666 -16.501  1.00  0.880          H  
ATOM   7418 1HA  GLY A 476      11.500  42.817 -16.945  1.00  0.850          H  
ATOM   7419 2HA  GLY A 476      11.053  43.583 -15.443  1.00  0.850          H  
ATOM   7420  N   ILE A 477       9.003  42.857 -17.952  1.00  0.790          N  
ATOM   7421  CA  ILE A 477       7.641  42.478 -18.302  1.00  0.840          C  
ATOM   7422  C   ILE A 477       7.494  41.045 -18.805  1.00  0.780          C  
ATOM   7423  O   ILE A 477       8.099  40.668 -19.806  1.00  0.800          O  
ATOM   7424  CB  ILE A 477       7.124  43.422 -19.410  1.00  1.160          C  
ATOM   7425  CG1 ILE A 477       7.151  44.883 -18.887  1.00  1.160          C  
ATOM   7426  CG2 ILE A 477       5.695  42.989 -19.879  1.00  1.160          C  
ATOM   7427  CD1 ILE A 477       6.929  45.939 -19.952  1.00  1.160          C  
ATOM   7428  H   ILE A 477       9.706  43.012 -18.678  1.00  0.950          H  
ATOM   7429  HA  ILE A 477       7.019  42.591 -17.417  1.00  1.010          H  
ATOM   7430  HB  ILE A 477       7.809  43.377 -20.258  1.00  1.390          H  
ATOM   7431 1HG1 ILE A 477       6.393  44.996 -18.119  1.00  1.390          H  
ATOM   7432 2HG1 ILE A 477       8.122  45.072 -18.442  1.00  1.390          H  
ATOM   7433 1HG2 ILE A 477       5.343  43.642 -20.667  1.00  1.390          H  
ATOM   7434 2HG2 ILE A 477       5.712  41.972 -20.266  1.00  1.390          H  
ATOM   7435 3HG2 ILE A 477       5.003  43.034 -19.041  1.00  1.390          H  
ATOM   7436 1HD1 ILE A 477       6.983  46.927 -19.494  1.00  1.390          H  
ATOM   7437 2HD1 ILE A 477       7.703  45.852 -20.717  1.00  1.390          H  
ATOM   7438 3HD1 ILE A 477       5.956  45.819 -20.413  1.00  1.390          H  
ATOM   7439  N   ILE A 478       6.631  40.276 -18.142  1.00  0.740          N  
ATOM   7440  CA  ILE A 478       6.299  38.918 -18.579  1.00  0.700          C  
ATOM   7441  C   ILE A 478       5.209  39.080 -19.635  1.00  0.690          C  
ATOM   7442  O   ILE A 478       4.281  39.865 -19.459  1.00  0.680          O  
ATOM   7443  CB  ILE A 478       5.824  37.973 -17.438  1.00  1.000          C  
ATOM   7444  CG1 ILE A 478       6.974  37.771 -16.390  1.00  1.000          C  
ATOM   7445  CG2 ILE A 478       5.378  36.570 -18.052  1.00  1.000          C  
ATOM   7446  CD1 ILE A 478       6.535  37.081 -15.067  1.00  1.000          C  
ATOM   7447  H   ILE A 478       6.198  40.666 -17.319  1.00  0.890          H  
ATOM   7448  HA  ILE A 478       7.171  38.469 -19.049  1.00  0.840          H  
ATOM   7449  HB  ILE A 478       4.978  38.417 -16.927  1.00  1.200          H  
ATOM   7450 1HG1 ILE A 478       7.755  37.167 -16.850  1.00  1.200          H  
ATOM   7451 2HG1 ILE A 478       7.397  38.746 -16.146  1.00  1.200          H  
ATOM   7452 1HG2 ILE A 478       5.032  35.911 -17.267  1.00  1.200          H  
ATOM   7453 2HG2 ILE A 478       4.562  36.714 -18.763  1.00  1.200          H  
ATOM   7454 3HG2 ILE A 478       6.219  36.105 -18.563  1.00  1.200          H  
ATOM   7455 1HD1 ILE A 478       7.396  36.986 -14.406  1.00  1.200          H  
ATOM   7456 2HD1 ILE A 478       5.775  37.685 -14.578  1.00  1.200          H  
ATOM   7457 3HD1 ILE A 478       6.133  36.093 -15.263  1.00  1.200          H  
ATOM   7458  N   ASN A 479       5.372  38.404 -20.751  1.00  0.690          N  
ATOM   7459  CA  ASN A 479       4.458  38.466 -21.883  1.00  0.680          C  
ATOM   7460  C   ASN A 479       4.561  37.191 -22.724  1.00  0.680          C  
ATOM   7461  O   ASN A 479       5.242  36.241 -22.327  1.00  0.660          O  
ATOM   7462  CB  ASN A 479       4.760  39.712 -22.692  1.00  0.960          C  
ATOM   7463  CG  ASN A 479       6.178  39.720 -23.209  1.00  0.960          C  
ATOM   7464  OD1 ASN A 479       6.626  38.770 -23.896  1.00  0.960          O  
ATOM   7465  ND2 ASN A 479       6.908  40.771 -22.895  1.00  0.960          N  
ATOM   7466  H   ASN A 479       6.177  37.806 -20.796  1.00  0.830          H  
ATOM   7467  HA  ASN A 479       3.436  38.530 -21.503  1.00  0.820          H  
ATOM   7468 1HB  ASN A 479       4.074  39.788 -23.532  1.00  1.150          H  
ATOM   7469 2HB  ASN A 479       4.609  40.594 -22.067  1.00  1.150          H  
ATOM   7470 1HD2 ASN A 479       7.857  40.831 -23.204  1.00  1.150          H  
ATOM   7471 2HD2 ASN A 479       6.520  41.509 -22.335  1.00  1.150          H  
ATOM   7472  N   ASP A 480       3.862  37.149 -23.868  1.00  0.710          N  
ATOM   7473  CA  ASP A 480       3.881  35.956 -24.717  1.00  0.710          C  
ATOM   7474  C   ASP A 480       5.285  35.585 -25.208  1.00  0.700          C  
ATOM   7475  O   ASP A 480       5.579  34.394 -25.378  1.00  0.750          O  
ATOM   7476  CB  ASP A 480       2.995  36.128 -25.963  1.00  0.990          C  
ATOM   7477  CG  ASP A 480       1.473  36.109 -25.719  1.00  0.990          C  
ATOM   7478  OD1 ASP A 480       1.037  35.747 -24.656  1.00  0.990          O  
ATOM   7479  OD2 ASP A 480       0.764  36.457 -26.621  1.00  0.990          O  
ATOM   7480  H   ASP A 480       3.302  37.942 -24.147  1.00  0.850          H  
ATOM   7481  HA  ASP A 480       3.495  35.118 -24.134  1.00  0.850          H  
ATOM   7482 1HB  ASP A 480       3.251  37.069 -26.452  1.00  1.190          H  
ATOM   7483 2HB  ASP A 480       3.228  35.332 -26.674  1.00  1.190          H  
ATOM   7484  N   SER A 481       6.151  36.584 -25.474  1.00  0.670          N  
ATOM   7485  CA  SER A 481       7.492  36.298 -25.990  1.00  0.680          C  
ATOM   7486  C   SER A 481       8.284  35.615 -24.908  1.00  0.690          C  
ATOM   7487  O   SER A 481       8.985  34.627 -25.153  1.00  0.700          O  
ATOM   7488  CB  SER A 481       8.214  37.568 -26.418  1.00  0.950          C  
ATOM   7489  OG  SER A 481       7.580  38.177 -27.513  1.00  0.950          O  
ATOM   7490  H   SER A 481       5.916  37.555 -25.283  1.00  0.800          H  
ATOM   7491  HA  SER A 481       7.410  35.628 -26.845  1.00  0.820          H  
ATOM   7492 1HB  SER A 481       8.264  38.263 -25.589  1.00  1.140          H  
ATOM   7493 2HB  SER A 481       9.243  37.319 -26.684  1.00  1.140          H  
ATOM   7494  HG  SER A 481       8.112  38.948 -27.731  1.00  1.140          H  
ATOM   7495  N   VAL A 482       8.103  36.115 -23.695  1.00  0.680          N  
ATOM   7496  CA  VAL A 482       8.783  35.569 -22.534  1.00  0.690          C  
ATOM   7497  C   VAL A 482       8.366  34.138 -22.294  1.00  0.670          C  
ATOM   7498  O   VAL A 482       9.218  33.279 -22.075  1.00  0.660          O  
ATOM   7499  CB  VAL A 482       8.460  36.391 -21.273  1.00  0.960          C  
ATOM   7500  CG1 VAL A 482       8.992  35.689 -19.989  1.00  0.960          C  
ATOM   7501  CG2 VAL A 482       9.076  37.776 -21.442  1.00  0.960          C  
ATOM   7502  H   VAL A 482       7.520  36.954 -23.640  1.00  0.820          H  
ATOM   7503  HA  VAL A 482       9.862  35.604 -22.719  1.00  0.830          H  
ATOM   7504  HB  VAL A 482       7.391  36.467 -21.169  1.00  1.150          H  
ATOM   7505 1HG1 VAL A 482       8.733  36.283 -19.123  1.00  1.150          H  
ATOM   7506 2HG1 VAL A 482       8.541  34.704 -19.874  1.00  1.150          H  
ATOM   7507 3HG1 VAL A 482      10.071  35.584 -20.047  1.00  1.150          H  
ATOM   7508 1HG2 VAL A 482       8.862  38.401 -20.582  1.00  1.150          H  
ATOM   7509 2HG2 VAL A 482      10.151  37.670 -21.558  1.00  1.150          H  
ATOM   7510 3HG2 VAL A 482       8.676  38.252 -22.329  1.00  1.150          H  
ATOM   7511  N   LEU A 483       7.061  33.872 -22.318  1.00  0.660          N  
ATOM   7512  CA  LEU A 483       6.587  32.525 -22.073  1.00  0.640          C  
ATOM   7513  C   LEU A 483       7.055  31.587 -23.184  1.00  0.650          C  
ATOM   7514  O   LEU A 483       7.369  30.424 -22.914  1.00  0.640          O  
ATOM   7515  CB  LEU A 483       5.067  32.536 -21.871  1.00  0.900          C  
ATOM   7516  CG  LEU A 483       4.583  33.299 -20.543  1.00  0.900          C  
ATOM   7517  CD1 LEU A 483       3.062  33.368 -20.516  1.00  0.900          C  
ATOM   7518  CD2 LEU A 483       5.113  32.609 -19.263  1.00  0.900          C  
ATOM   7519  H   LEU A 483       6.395  34.633 -22.480  1.00  0.790          H  
ATOM   7520  HA  LEU A 483       7.048  32.168 -21.163  1.00  0.770          H  
ATOM   7521 1HB  LEU A 483       4.611  33.037 -22.730  1.00  1.080          H  
ATOM   7522 2HB  LEU A 483       4.702  31.510 -21.838  1.00  1.080          H  
ATOM   7523  HG  LEU A 483       4.961  34.324 -20.576  1.00  1.080          H  
ATOM   7524 1HD1 LEU A 483       2.737  33.917 -19.636  1.00  1.080          H  
ATOM   7525 2HD1 LEU A 483       2.700  33.881 -21.412  1.00  1.080          H  
ATOM   7526 3HD1 LEU A 483       2.657  32.362 -20.482  1.00  1.080          H  
ATOM   7527 1HD2 LEU A 483       4.772  33.173 -18.402  1.00  1.080          H  
ATOM   7528 2HD2 LEU A 483       4.731  31.590 -19.205  1.00  1.080          H  
ATOM   7529 3HD2 LEU A 483       6.193  32.586 -19.244  1.00  1.080          H  
ATOM   7530  N   THR A 484       7.143  32.088 -24.416  1.00  0.670          N  
ATOM   7531  CA  THR A 484       7.648  31.285 -25.516  1.00  0.690          C  
ATOM   7532  C   THR A 484       9.101  30.893 -25.198  1.00  0.680          C  
ATOM   7533  O   THR A 484       9.484  29.725 -25.351  1.00  0.670          O  
ATOM   7534  CB  THR A 484       7.574  32.057 -26.849  1.00  0.960          C  
ATOM   7535  OG1 THR A 484       6.206  32.394 -27.132  1.00  0.960          O  
ATOM   7536  CG2 THR A 484       8.103  31.187 -27.968  1.00  0.960          C  
ATOM   7537  H   THR A 484       6.804  33.033 -24.608  1.00  0.800          H  
ATOM   7538  HA  THR A 484       7.052  30.378 -25.598  1.00  0.830          H  
ATOM   7539  HB  THR A 484       8.161  32.969 -26.784  1.00  1.150          H  
ATOM   7540  HG1 THR A 484       5.916  33.111 -26.522  1.00  1.150          H  
ATOM   7541 1HG2 THR A 484       8.037  31.733 -28.905  1.00  1.150          H  
ATOM   7542 2HG2 THR A 484       9.140  30.930 -27.776  1.00  1.150          H  
ATOM   7543 3HG2 THR A 484       7.512  30.286 -28.032  1.00  1.150          H  
ATOM   7544  N   LYS A 485       9.905  31.865 -24.742  1.00  0.680          N  
ATOM   7545  CA  LYS A 485      11.287  31.608 -24.356  1.00  0.680          C  
ATOM   7546  C   LYS A 485      11.381  30.661 -23.165  1.00  0.660          C  
ATOM   7547  O   LYS A 485      12.303  29.842 -23.108  1.00  0.650          O  
ATOM   7548  CB  LYS A 485      12.005  32.906 -24.045  1.00  0.950          C  
ATOM   7549  CG  LYS A 485      12.283  33.790 -25.240  1.00  0.950          C  
ATOM   7550  CD  LYS A 485      13.473  33.279 -26.038  1.00  0.950          C  
ATOM   7551  CE  LYS A 485      13.806  34.156 -27.234  1.00  0.950          C  
ATOM   7552  NZ  LYS A 485      14.262  35.515 -26.826  1.00  0.950          N  
ATOM   7553  H   LYS A 485       9.541  32.824 -24.702  1.00  0.820          H  
ATOM   7554  HA  LYS A 485      11.783  31.120 -25.191  1.00  0.820          H  
ATOM   7555 1HB  LYS A 485      11.397  33.491 -23.354  1.00  1.140          H  
ATOM   7556 2HB  LYS A 485      12.950  32.688 -23.554  1.00  1.140          H  
ATOM   7557 1HG  LYS A 485      11.399  33.823 -25.879  1.00  1.140          H  
ATOM   7558 2HG  LYS A 485      12.483  34.799 -24.885  1.00  1.140          H  
ATOM   7559 1HD  LYS A 485      14.338  33.272 -25.379  1.00  1.140          H  
ATOM   7560 2HD  LYS A 485      13.299  32.270 -26.397  1.00  1.140          H  
ATOM   7561 1HE  LYS A 485      14.603  33.674 -27.795  1.00  1.140          H  
ATOM   7562 2HE  LYS A 485      12.932  34.252 -27.874  1.00  1.140          H  
ATOM   7563 1HZ  LYS A 485      14.492  36.065 -27.629  1.00  1.140          H  
ATOM   7564 2HZ  LYS A 485      13.530  36.016 -26.320  1.00  1.140          H  
ATOM   7565 3HZ  LYS A 485      15.074  35.452 -26.231  1.00  1.140          H  
ATOM   7566  N   VAL A 486      10.443  30.756 -22.216  1.00  0.650          N  
ATOM   7567  CA  VAL A 486      10.447  29.845 -21.076  1.00  0.640          C  
ATOM   7568  C   VAL A 486      10.263  28.428 -21.628  1.00  0.640          C  
ATOM   7569  O   VAL A 486      10.979  27.512 -21.216  1.00  0.640          O  
ATOM   7570  CB  VAL A 486       9.350  30.195 -20.037  1.00  0.900          C  
ATOM   7571  CG1 VAL A 486       9.248  29.109 -18.971  1.00  0.900          C  
ATOM   7572  CG2 VAL A 486       9.673  31.519 -19.351  1.00  0.900          C  
ATOM   7573  H   VAL A 486       9.757  31.512 -22.287  1.00  0.780          H  
ATOM   7574  HA  VAL A 486      11.414  29.903 -20.581  1.00  0.770          H  
ATOM   7575  HB  VAL A 486       8.406  30.269 -20.547  1.00  1.080          H  
ATOM   7576 1HG1 VAL A 486       8.467  29.368 -18.260  1.00  1.080          H  
ATOM   7577 2HG1 VAL A 486       9.019  28.166 -19.424  1.00  1.080          H  
ATOM   7578 3HG1 VAL A 486      10.181  29.025 -18.460  1.00  1.080          H  
ATOM   7579 1HG2 VAL A 486       8.890  31.757 -18.640  1.00  1.080          H  
ATOM   7580 2HG2 VAL A 486      10.623  31.434 -18.830  1.00  1.080          H  
ATOM   7581 3HG2 VAL A 486       9.741  32.303 -20.081  1.00  1.080          H  
ATOM   7582  N   PHE A 487       9.322  28.238 -22.577  1.00  0.640          N  
ATOM   7583  CA  PHE A 487       9.128  26.924 -23.205  1.00  0.650          C  
ATOM   7584  C   PHE A 487      10.398  26.412 -23.798  1.00  0.650          C  
ATOM   7585  O   PHE A 487      10.812  25.293 -23.503  1.00  0.650          O  
ATOM   7586  CB  PHE A 487       8.118  26.948 -24.363  1.00  0.910          C  
ATOM   7587  CG  PHE A 487       8.072  25.636 -25.164  1.00  0.910          C  
ATOM   7588  CD1 PHE A 487       7.387  24.523 -24.720  1.00  0.910          C  
ATOM   7589  CD2 PHE A 487       8.747  25.536 -26.376  1.00  0.910          C  
ATOM   7590  CE1 PHE A 487       7.378  23.350 -25.451  1.00  0.910          C  
ATOM   7591  CE2 PHE A 487       8.740  24.370 -27.103  1.00  0.910          C  
ATOM   7592  CZ  PHE A 487       8.054  23.275 -26.639  1.00  0.910          C  
ATOM   7593  H   PHE A 487       8.715  29.024 -22.835  1.00  0.770          H  
ATOM   7594  HA  PHE A 487       8.804  26.209 -22.457  1.00  0.780          H  
ATOM   7595 1HB  PHE A 487       7.145  27.149 -24.006  1.00  1.090          H  
ATOM   7596 2HB  PHE A 487       8.365  27.742 -25.046  1.00  1.090          H  
ATOM   7597  HD1 PHE A 487       6.859  24.568 -23.790  1.00  1.090          H  
ATOM   7598  HD2 PHE A 487       9.294  26.397 -26.749  1.00  1.090          H  
ATOM   7599  HE1 PHE A 487       6.834  22.484 -25.078  1.00  1.090          H  
ATOM   7600  HE2 PHE A 487       9.281  24.311 -28.047  1.00  1.090          H  
ATOM   7601  HZ  PHE A 487       8.052  22.351 -27.215  1.00  1.090          H  
ATOM   7602  N   TYR A 488      11.044  27.216 -24.630  1.00  0.650          N  
ATOM   7603  CA  TYR A 488      12.236  26.719 -25.278  1.00  0.640          C  
ATOM   7604  C   TYR A 488      13.372  26.493 -24.298  1.00  0.640          C  
ATOM   7605  O   TYR A 488      14.136  25.548 -24.465  1.00  0.640          O  
ATOM   7606  CB  TYR A 488      12.652  27.618 -26.423  1.00  0.900          C  
ATOM   7607  CG  TYR A 488      11.787  27.447 -27.628  1.00  0.900          C  
ATOM   7608  CD1 TYR A 488      10.870  28.420 -27.974  1.00  0.900          C  
ATOM   7609  CD2 TYR A 488      11.904  26.291 -28.391  1.00  0.900          C  
ATOM   7610  CE1 TYR A 488      10.066  28.244 -29.078  1.00  0.900          C  
ATOM   7611  CE2 TYR A 488      11.106  26.113 -29.495  1.00  0.900          C  
ATOM   7612  CZ  TYR A 488      10.185  27.087 -29.840  1.00  0.900          C  
ATOM   7613  OH  TYR A 488       9.379  26.913 -30.939  1.00  0.900          O  
ATOM   7614  H   TYR A 488      10.669  28.149 -24.835  1.00  0.780          H  
ATOM   7615  HA  TYR A 488      11.992  25.755 -25.712  1.00  0.770          H  
ATOM   7616 1HB  TYR A 488      12.606  28.662 -26.103  1.00  1.080          H  
ATOM   7617 2HB  TYR A 488      13.675  27.389 -26.704  1.00  1.080          H  
ATOM   7618  HD1 TYR A 488      10.783  29.322 -27.371  1.00  1.080          H  
ATOM   7619  HD2 TYR A 488      12.625  25.527 -28.112  1.00  1.080          H  
ATOM   7620  HE1 TYR A 488       9.341  29.006 -29.353  1.00  1.080          H  
ATOM   7621  HE2 TYR A 488      11.195  25.207 -30.095  1.00  1.080          H  
ATOM   7622  HH  TYR A 488       8.807  27.678 -31.042  1.00  1.080          H  
ATOM   7623  N   THR A 489      13.485  27.317 -23.258  1.00  0.650          N  
ATOM   7624  CA  THR A 489      14.547  27.136 -22.276  1.00  0.640          C  
ATOM   7625  C   THR A 489      14.367  25.783 -21.580  1.00  0.610          C  
ATOM   7626  O   THR A 489      15.316  24.998 -21.443  1.00  0.600          O  
ATOM   7627  CB  THR A 489      14.520  28.270 -21.214  1.00  0.900          C  
ATOM   7628  OG1 THR A 489      14.726  29.540 -21.862  1.00  0.900          O  
ATOM   7629  CG2 THR A 489      15.635  28.056 -20.153  1.00  0.900          C  
ATOM   7630  H   THR A 489      12.860  28.115 -23.174  1.00  0.780          H  
ATOM   7631  HA  THR A 489      15.507  27.147 -22.790  1.00  0.770          H  
ATOM   7632  HB  THR A 489      13.546  28.280 -20.721  1.00  1.080          H  
ATOM   7633  HG1 THR A 489      13.937  29.750 -22.412  1.00  1.080          H  
ATOM   7634 1HG2 THR A 489      15.598  28.861 -19.424  1.00  1.080          H  
ATOM   7635 2HG2 THR A 489      15.489  27.108 -19.642  1.00  1.080          H  
ATOM   7636 3HG2 THR A 489      16.607  28.059 -20.643  1.00  1.080          H  
ATOM   7637  N   LEU A 490      13.132  25.510 -21.146  1.00  0.600          N  
ATOM   7638  CA  LEU A 490      12.801  24.284 -20.438  1.00  0.590          C  
ATOM   7639  C   LEU A 490      12.948  23.075 -21.359  1.00  0.580          C  
ATOM   7640  O   LEU A 490      13.576  22.068 -21.007  1.00  0.560          O  
ATOM   7641  CB  LEU A 490      11.352  24.413 -19.909  1.00  0.830          C  
ATOM   7642  CG  LEU A 490      10.726  23.232 -19.110  1.00  0.830          C  
ATOM   7643  CD1 LEU A 490      11.551  22.967 -17.845  1.00  0.830          C  
ATOM   7644  CD2 LEU A 490       9.250  23.598 -18.747  1.00  0.830          C  
ATOM   7645  H   LEU A 490      12.393  26.208 -21.289  1.00  0.720          H  
ATOM   7646  HA  LEU A 490      13.487  24.182 -19.612  1.00  0.710          H  
ATOM   7647 1HB  LEU A 490      11.311  25.296 -19.269  1.00  1.000          H  
ATOM   7648 2HB  LEU A 490      10.701  24.605 -20.769  1.00  1.000          H  
ATOM   7649  HG  LEU A 490      10.734  22.326 -19.722  1.00  1.000          H  
ATOM   7650 1HD1 LEU A 490      11.104  22.148 -17.288  1.00  1.000          H  
ATOM   7651 2HD1 LEU A 490      12.569  22.698 -18.112  1.00  1.000          H  
ATOM   7652 3HD1 LEU A 490      11.562  23.863 -17.218  1.00  1.000          H  
ATOM   7653 1HD2 LEU A 490       8.793  22.775 -18.192  1.00  1.000          H  
ATOM   7654 2HD2 LEU A 490       9.234  24.500 -18.132  1.00  1.000          H  
ATOM   7655 3HD2 LEU A 490       8.683  23.776 -19.661  1.00  1.000          H  
ATOM   7656  N   PHE A 491      12.386  23.204 -22.555  1.00  0.610          N  
ATOM   7657  CA  PHE A 491      12.386  22.192 -23.584  1.00  0.600          C  
ATOM   7658  C   PHE A 491      13.820  21.818 -23.973  1.00  0.600          C  
ATOM   7659  O   PHE A 491      14.170  20.637 -23.949  1.00  0.600          O  
ATOM   7660  CB  PHE A 491      11.561  22.723 -24.760  1.00  0.840          C  
ATOM   7661  CG  PHE A 491      11.393  21.844 -25.917  1.00  0.840          C  
ATOM   7662  CD1 PHE A 491      10.485  20.792 -25.857  1.00  0.840          C  
ATOM   7663  CD2 PHE A 491      12.088  22.072 -27.085  1.00  0.840          C  
ATOM   7664  CE1 PHE A 491      10.286  19.974 -26.939  1.00  0.840          C  
ATOM   7665  CE2 PHE A 491      11.893  21.258 -28.178  1.00  0.840          C  
ATOM   7666  CZ  PHE A 491      10.989  20.205 -28.105  1.00  0.840          C  
ATOM   7667  H   PHE A 491      11.877  24.059 -22.758  1.00  0.730          H  
ATOM   7668  HA  PHE A 491      11.894  21.303 -23.189  1.00  0.720          H  
ATOM   7669 1HB  PHE A 491      10.571  23.001 -24.403  1.00  1.010          H  
ATOM   7670 2HB  PHE A 491      12.022  23.632 -25.109  1.00  1.010          H  
ATOM   7671  HD1 PHE A 491       9.928  20.620 -24.937  1.00  1.010          H  
ATOM   7672  HD2 PHE A 491      12.790  22.906 -27.134  1.00  1.010          H  
ATOM   7673  HE1 PHE A 491       9.569  19.142 -26.878  1.00  1.010          H  
ATOM   7674  HE2 PHE A 491      12.443  21.440 -29.102  1.00  1.010          H  
ATOM   7675  HZ  PHE A 491      10.829  19.557 -28.970  1.00  1.010          H  
ATOM   7676  N   TYR A 492      14.670  22.810 -24.282  1.00  0.600          N  
ATOM   7677  CA  TYR A 492      16.051  22.538 -24.659  1.00  0.600          C  
ATOM   7678  C   TYR A 492      16.782  21.849 -23.525  1.00  0.590          C  
ATOM   7679  O   TYR A 492      17.552  20.915 -23.753  1.00  0.580          O  
ATOM   7680  CB  TYR A 492      16.801  23.818 -25.020  1.00  0.840          C  
ATOM   7681  CG  TYR A 492      16.371  24.520 -26.308  1.00  0.840          C  
ATOM   7682  CD1 TYR A 492      15.570  23.900 -27.278  1.00  0.840          C  
ATOM   7683  CD2 TYR A 492      16.812  25.806 -26.518  1.00  0.840          C  
ATOM   7684  CE1 TYR A 492      15.225  24.588 -28.412  1.00  0.840          C  
ATOM   7685  CE2 TYR A 492      16.465  26.484 -27.663  1.00  0.840          C  
ATOM   7686  CZ  TYR A 492      15.674  25.883 -28.598  1.00  0.840          C  
ATOM   7687  OH  TYR A 492      15.313  26.560 -29.721  1.00  0.840          O  
ATOM   7688  H   TYR A 492      14.354  23.777 -24.277  1.00  0.720          H  
ATOM   7689  HA  TYR A 492      16.060  21.851 -25.500  1.00  0.720          H  
ATOM   7690 1HB  TYR A 492      16.667  24.530 -24.206  1.00  1.010          H  
ATOM   7691 2HB  TYR A 492      17.862  23.609 -25.083  1.00  1.010          H  
ATOM   7692  HD1 TYR A 492      15.205  22.889 -27.154  1.00  1.010          H  
ATOM   7693  HD2 TYR A 492      17.437  26.288 -25.767  1.00  1.010          H  
ATOM   7694  HE1 TYR A 492      14.595  24.114 -29.164  1.00  1.010          H  
ATOM   7695  HE2 TYR A 492      16.815  27.506 -27.821  1.00  1.010          H  
ATOM   7696  HH  TYR A 492      15.727  27.435 -29.703  1.00  1.010          H  
ATOM   7697  N   SER A 493      16.553  22.270 -22.278  1.00  0.580          N  
ATOM   7698  CA  SER A 493      17.231  21.593 -21.180  1.00  0.570          C  
ATOM   7699  C   SER A 493      16.901  20.109 -21.177  1.00  0.550          C  
ATOM   7700  O   SER A 493      17.806  19.263 -21.082  1.00  0.570          O  
ATOM   7701  CB  SER A 493      16.852  22.202 -19.848  1.00  0.800          C  
ATOM   7702  OG  SER A 493      17.439  21.484 -18.785  1.00  0.800          O  
ATOM   7703  H   SER A 493      15.951  23.080 -22.082  1.00  0.700          H  
ATOM   7704  HA  SER A 493      18.300  21.708 -21.312  1.00  0.680          H  
ATOM   7705 1HB  SER A 493      17.181  23.239 -19.819  1.00  0.960          H  
ATOM   7706 2HB  SER A 493      15.769  22.198 -19.743  1.00  0.960          H  
ATOM   7707  HG  SER A 493      18.414  21.621 -18.841  1.00  0.960          H  
ATOM   7708  N   HIS A 494      15.609  19.789 -21.345  1.00  0.510          N  
ATOM   7709  CA  HIS A 494      15.137  18.409 -21.351  1.00  0.470          C  
ATOM   7710  C   HIS A 494      15.608  17.600 -22.566  1.00  0.520          C  
ATOM   7711  O   HIS A 494      15.967  16.427 -22.429  1.00  0.510          O  
ATOM   7712  CB  HIS A 494      13.603  18.375 -21.367  1.00  0.670          C  
ATOM   7713  CG  HIS A 494      12.926  18.887 -20.133  1.00  0.670          C  
ATOM   7714  ND1 HIS A 494      11.552  19.041 -20.062  1.00  0.670          N  
ATOM   7715  CD2 HIS A 494      13.412  19.297 -18.934  1.00  0.670          C  
ATOM   7716  CE1 HIS A 494      11.226  19.516 -18.876  1.00  0.670          C  
ATOM   7717  NE2 HIS A 494      12.334  19.676 -18.171  1.00  0.670          N  
ATOM   7718  H   HIS A 494      14.918  20.550 -21.392  1.00  0.610          H  
ATOM   7719  HA  HIS A 494      15.493  17.904 -20.456  1.00  0.560          H  
ATOM   7720 1HB  HIS A 494      13.249  18.975 -22.208  1.00  0.810          H  
ATOM   7721 2HB  HIS A 494      13.270  17.354 -21.538  1.00  0.810          H  
ATOM   7722  HD2 HIS A 494      14.459  19.323 -18.629  1.00  0.810          H  
ATOM   7723  HE1 HIS A 494      10.214  19.740 -18.535  1.00  0.810          H  
ATOM   7724  HE2 HIS A 494      12.386  20.025 -17.225  1.00  0.810          H  
ATOM   7725  N   ARG A 495      15.612  18.221 -23.751  1.00  0.570          N  
ATOM   7726  CA  ARG A 495      15.984  17.540 -24.992  1.00  0.620          C  
ATOM   7727  C   ARG A 495      17.489  17.328 -25.164  1.00  0.590          C  
ATOM   7728  O   ARG A 495      17.918  16.305 -25.701  1.00  0.600          O  
ATOM   7729  CB  ARG A 495      15.509  18.325 -26.227  1.00  0.850          C  
ATOM   7730  CG  ARG A 495      13.973  18.517 -26.438  1.00  0.850          C  
ATOM   7731  CD  ARG A 495      13.190  17.259 -26.450  1.00  0.850          C  
ATOM   7732  NE  ARG A 495      13.545  16.361 -27.555  1.00  0.850          N  
ATOM   7733  CZ  ARG A 495      13.186  15.055 -27.611  1.00  0.850          C  
ATOM   7734  NH1 ARG A 495      12.475  14.542 -26.622  1.00  0.850          N  
ATOM   7735  NH2 ARG A 495      13.544  14.299 -28.643  1.00  0.850          N  
ATOM   7736  H   ARG A 495      15.279  19.187 -23.792  1.00  0.680          H  
ATOM   7737  HA  ARG A 495      15.517  16.559 -24.990  1.00  0.740          H  
ATOM   7738 1HB  ARG A 495      15.938  19.328 -26.179  1.00  1.020          H  
ATOM   7739 2HB  ARG A 495      15.908  17.854 -27.123  1.00  1.020          H  
ATOM   7740 1HG  ARG A 495      13.571  19.130 -25.643  1.00  1.020          H  
ATOM   7741 2HG  ARG A 495      13.808  19.023 -27.387  1.00  1.020          H  
ATOM   7742 1HD  ARG A 495      13.329  16.738 -25.508  1.00  1.020          H  
ATOM   7743 2HD  ARG A 495      12.133  17.517 -26.554  1.00  1.020          H  
ATOM   7744  HE  ARG A 495      14.092  16.741 -28.319  1.00  1.020          H  
ATOM   7745 1HH1 ARG A 495      12.210  15.140 -25.848  1.00  1.020          H  
ATOM   7746 2HH1 ARG A 495      12.198  13.569 -26.627  1.00  1.020          H  
ATOM   7747 1HH2 ARG A 495      14.096  14.689 -29.410  1.00  1.020          H  
ATOM   7748 2HH2 ARG A 495      13.275  13.328 -28.673  1.00  1.020          H  
ATOM   7749  N   TYR A 496      18.297  18.295 -24.733  1.00  0.580          N  
ATOM   7750  CA  TYR A 496      19.730  18.235 -24.964  1.00  0.580          C  
ATOM   7751  C   TYR A 496      20.596  17.952 -23.727  1.00  0.580          C  
ATOM   7752  O   TYR A 496      21.819  18.086 -23.793  1.00  0.570          O  
ATOM   7753  CB  TYR A 496      20.156  19.556 -25.585  1.00  0.810          C  
ATOM   7754  CG  TYR A 496      19.459  19.892 -26.869  1.00  0.810          C  
ATOM   7755  CD1 TYR A 496      18.715  21.060 -26.944  1.00  0.810          C  
ATOM   7756  CD2 TYR A 496      19.538  19.051 -27.962  1.00  0.810          C  
ATOM   7757  CE1 TYR A 496      18.074  21.392 -28.107  1.00  0.810          C  
ATOM   7758  CE2 TYR A 496      18.896  19.388 -29.118  1.00  0.810          C  
ATOM   7759  CZ  TYR A 496      18.167  20.551 -29.198  1.00  0.810          C  
ATOM   7760  OH  TYR A 496      17.535  20.880 -30.364  1.00  0.810          O  
ATOM   7761  H   TYR A 496      17.909  19.139 -24.302  1.00  0.700          H  
ATOM   7762  HA  TYR A 496      19.919  17.432 -25.673  1.00  0.700          H  
ATOM   7763 1HB  TYR A 496      19.906  20.344 -24.891  1.00  0.970          H  
ATOM   7764 2HB  TYR A 496      21.231  19.573 -25.747  1.00  0.970          H  
ATOM   7765  HD1 TYR A 496      18.652  21.715 -26.081  1.00  0.970          H  
ATOM   7766  HD2 TYR A 496      20.118  18.130 -27.912  1.00  0.970          H  
ATOM   7767  HE1 TYR A 496      17.504  22.309 -28.172  1.00  0.970          H  
ATOM   7768  HE2 TYR A 496      18.972  18.737 -29.965  1.00  0.970          H  
ATOM   7769  HH  TYR A 496      17.062  21.707 -30.250  1.00  0.970          H  
ATOM   7770  N   ALA A 497      19.984  17.561 -22.608  1.00  0.610          N  
ATOM   7771  CA  ALA A 497      20.713  17.302 -21.354  1.00  0.620          C  
ATOM   7772  C   ALA A 497      21.603  18.492 -20.955  1.00  0.620          C  
ATOM   7773  O   ALA A 497      22.792  18.334 -20.660  1.00  0.610          O  
ATOM   7774  CB  ALA A 497      21.561  16.045 -21.494  1.00  0.860          C  
ATOM   7775  H   ALA A 497      18.976  17.432 -22.644  1.00  0.730          H  
ATOM   7776  HA  ALA A 497      19.976  17.155 -20.564  1.00  0.740          H  
ATOM   7777 1HB  ALA A 497      22.070  15.844 -20.552  1.00  1.040          H  
ATOM   7778 2HB  ALA A 497      20.917  15.205 -21.748  1.00  1.040          H  
ATOM   7779 3HB  ALA A 497      22.301  16.187 -22.281  1.00  1.040          H  
ATOM   7780  N   LEU A 498      21.010  19.680 -20.977  1.00  0.630          N  
ATOM   7781  CA  LEU A 498      21.684  20.950 -20.665  1.00  0.630          C  
ATOM   7782  C   LEU A 498      21.257  21.584 -19.348  1.00  0.630          C  
ATOM   7783  O   LEU A 498      20.130  21.388 -18.889  1.00  0.650          O  
ATOM   7784  CB  LEU A 498      21.403  21.978 -21.770  1.00  0.880          C  
ATOM   7785  CG  LEU A 498      21.820  21.630 -23.187  1.00  0.880          C  
ATOM   7786  CD1 LEU A 498      21.304  22.724 -24.120  1.00  0.880          C  
ATOM   7787  CD2 LEU A 498      23.329  21.510 -23.294  1.00  0.880          C  
ATOM   7788  H   LEU A 498      20.010  19.666 -21.194  1.00  0.760          H  
ATOM   7789  HA  LEU A 498      22.752  20.759 -20.599  1.00  0.760          H  
ATOM   7790 1HB  LEU A 498      20.343  22.159 -21.794  1.00  1.060          H  
ATOM   7791 2HB  LEU A 498      21.878  22.896 -21.495  1.00  1.060          H  
ATOM   7792  HG  LEU A 498      21.388  20.694 -23.458  1.00  1.060          H  
ATOM   7793 1HD1 LEU A 498      21.579  22.479 -25.138  1.00  1.060          H  
ATOM   7794 2HD1 LEU A 498      20.216  22.784 -24.041  1.00  1.060          H  
ATOM   7795 3HD1 LEU A 498      21.741  23.685 -23.846  1.00  1.060          H  
ATOM   7796 1HD2 LEU A 498      23.600  21.261 -24.314  1.00  1.060          H  
ATOM   7797 2HD2 LEU A 498      23.798  22.451 -23.012  1.00  1.060          H  
ATOM   7798 3HD2 LEU A 498      23.684  20.717 -22.637  1.00  1.060          H  
ATOM   7799  N   SER A 499      22.131  22.392 -18.751  1.00  0.610          N  
ATOM   7800  CA  SER A 499      21.713  23.164 -17.586  1.00  0.610          C  
ATOM   7801  C   SER A 499      20.827  24.288 -18.113  1.00  0.610          C  
ATOM   7802  O   SER A 499      20.931  24.654 -19.293  1.00  0.620          O  
ATOM   7803  CB  SER A 499      22.920  23.723 -16.860  1.00  0.850          C  
ATOM   7804  OG  SER A 499      23.546  24.702 -17.638  1.00  0.850          O  
ATOM   7805  H   SER A 499      23.071  22.511 -19.120  1.00  0.730          H  
ATOM   7806  HA  SER A 499      21.132  22.530 -16.913  1.00  0.730          H  
ATOM   7807 1HB  SER A 499      22.614  24.151 -15.908  1.00  1.020          H  
ATOM   7808 2HB  SER A 499      23.621  22.917 -16.650  1.00  1.020          H  
ATOM   7809  HG  SER A 499      24.406  24.873 -17.233  1.00  1.020          H  
ATOM   7810  N   PHE A 500      20.037  24.935 -17.253  1.00  0.610          N  
ATOM   7811  CA  PHE A 500      19.206  26.012 -17.785  1.00  0.620          C  
ATOM   7812  C   PHE A 500      20.042  27.132 -18.368  1.00  0.620          C  
ATOM   7813  O   PHE A 500      19.647  27.718 -19.369  1.00  0.630          O  
ATOM   7814  CB  PHE A 500      18.216  26.561 -16.757  1.00  0.860          C  
ATOM   7815  CG  PHE A 500      17.029  25.641 -16.485  1.00  0.860          C  
ATOM   7816  CD1 PHE A 500      16.633  25.398 -15.183  1.00  0.860          C  
ATOM   7817  CD2 PHE A 500      16.306  25.010 -17.520  1.00  0.860          C  
ATOM   7818  CE1 PHE A 500      15.564  24.560 -14.906  1.00  0.860          C  
ATOM   7819  CE2 PHE A 500      15.255  24.179 -17.232  1.00  0.860          C  
ATOM   7820  CZ  PHE A 500      14.882  23.952 -15.931  1.00  0.860          C  
ATOM   7821  H   PHE A 500      19.967  24.650 -16.285  1.00  0.730          H  
ATOM   7822  HA  PHE A 500      18.633  25.599 -18.607  1.00  0.740          H  
ATOM   7823 1HB  PHE A 500      18.729  26.749 -15.809  1.00  1.040          H  
ATOM   7824 2HB  PHE A 500      17.830  27.520 -17.102  1.00  1.040          H  
ATOM   7825  HD1 PHE A 500      17.171  25.885 -14.354  1.00  1.040          H  
ATOM   7826  HD2 PHE A 500      16.567  25.166 -18.563  1.00  1.040          H  
ATOM   7827  HE1 PHE A 500      15.265  24.386 -13.869  1.00  1.040          H  
ATOM   7828  HE2 PHE A 500      14.721  23.694 -18.031  1.00  1.040          H  
ATOM   7829  HZ  PHE A 500      14.043  23.292 -15.712  1.00  1.040          H  
ATOM   7830  N   ASP A 501      21.212  27.404 -17.797  1.00  0.620          N  
ATOM   7831  CA  ASP A 501      22.068  28.470 -18.318  1.00  0.620          C  
ATOM   7832  C   ASP A 501      22.473  28.230 -19.782  1.00  0.620          C  
ATOM   7833  O   ASP A 501      22.671  29.190 -20.540  1.00  0.620          O  
ATOM   7834  CB  ASP A 501      23.321  28.640 -17.460  1.00  0.870          C  
ATOM   7835  CG  ASP A 501      23.053  29.305 -16.094  1.00  0.870          C  
ATOM   7836  OD1 ASP A 501      22.007  29.868 -15.904  1.00  0.870          O  
ATOM   7837  OD2 ASP A 501      23.914  29.236 -15.243  1.00  0.870          O  
ATOM   7838  H   ASP A 501      21.494  26.884 -16.977  1.00  0.740          H  
ATOM   7839  HA  ASP A 501      21.509  29.404 -18.277  1.00  0.740          H  
ATOM   7840 1HB  ASP A 501      23.780  27.664 -17.302  1.00  1.040          H  
ATOM   7841 2HB  ASP A 501      24.043  29.248 -18.006  1.00  1.040          H  
ATOM   7842  N   ASP A 502      22.617  26.963 -20.202  1.00  0.620          N  
ATOM   7843  CA  ASP A 502      22.999  26.718 -21.584  1.00  0.620          C  
ATOM   7844  C   ASP A 502      21.761  26.821 -22.433  1.00  0.620          C  
ATOM   7845  O   ASP A 502      21.802  27.320 -23.562  1.00  0.630          O  
ATOM   7846  CB  ASP A 502      23.626  25.345 -21.763  1.00  0.870          C  
ATOM   7847  CG  ASP A 502      24.976  25.223 -21.167  1.00  0.870          C  
ATOM   7848  OD1 ASP A 502      25.790  26.083 -21.424  1.00  0.870          O  
ATOM   7849  OD2 ASP A 502      25.226  24.268 -20.478  1.00  0.870          O  
ATOM   7850  H   ASP A 502      22.435  26.161 -19.594  1.00  0.740          H  
ATOM   7851  HA  ASP A 502      23.712  27.480 -21.900  1.00  0.740          H  
ATOM   7852 1HB  ASP A 502      22.992  24.632 -21.269  1.00  1.040          H  
ATOM   7853 2HB  ASP A 502      23.663  25.084 -22.809  1.00  1.040          H  
ATOM   7854  N   ALA A 503      20.642  26.352 -21.886  1.00  0.620          N  
ATOM   7855  CA  ALA A 503      19.394  26.436 -22.609  1.00  0.620          C  
ATOM   7856  C   ALA A 503      19.078  27.913 -22.870  1.00  0.620          C  
ATOM   7857  O   ALA A 503      18.569  28.267 -23.929  1.00  0.630          O  
ATOM   7858  CB  ALA A 503      18.286  25.752 -21.839  1.00  0.870          C  
ATOM   7859  H   ALA A 503      20.681  25.907 -20.961  1.00  0.740          H  
ATOM   7860  HA  ALA A 503      19.517  25.935 -23.569  1.00  0.740          H  
ATOM   7861 1HB  ALA A 503      17.372  25.815 -22.408  1.00  1.040          H  
ATOM   7862 2HB  ALA A 503      18.545  24.707 -21.678  1.00  1.040          H  
ATOM   7863 3HB  ALA A 503      18.151  26.243 -20.882  1.00  1.040          H  
ATOM   7864  N   GLN A 504      19.416  28.786 -21.915  1.00  0.620          N  
ATOM   7865  CA  GLN A 504      19.190  30.220 -22.075  1.00  0.630          C  
ATOM   7866  C   GLN A 504      20.036  30.782 -23.218  1.00  0.640          C  
ATOM   7867  O   GLN A 504      19.530  31.517 -24.075  1.00  0.650          O  
ATOM   7868  CB  GLN A 504      19.554  30.950 -20.790  1.00  0.880          C  
ATOM   7869  CG  GLN A 504      18.634  30.716 -19.632  1.00  0.880          C  
ATOM   7870  CD  GLN A 504      19.254  31.239 -18.365  1.00  0.880          C  
ATOM   7871  OE1 GLN A 504      20.287  31.924 -18.406  1.00  0.880          O  
ATOM   7872  NE2 GLN A 504      18.677  30.891 -17.250  1.00  0.880          N  
ATOM   7873  H   GLN A 504      19.790  28.422 -21.040  1.00  0.740          H  
ATOM   7874  HA  GLN A 504      18.137  30.385 -22.302  1.00  0.760          H  
ATOM   7875 1HB  GLN A 504      20.556  30.652 -20.484  1.00  1.050          H  
ATOM   7876 2HB  GLN A 504      19.574  32.017 -20.972  1.00  1.050          H  
ATOM   7877 1HG  GLN A 504      17.703  31.255 -19.809  1.00  1.050          H  
ATOM   7878 2HG  GLN A 504      18.431  29.663 -19.522  1.00  1.050          H  
ATOM   7879 1HE2 GLN A 504      19.083  31.173 -16.374  1.00  1.050          H  
ATOM   7880 2HE2 GLN A 504      17.857  30.320 -17.270  1.00  1.050          H  
ATOM   7881  N   VAL A 505      21.299  30.362 -23.307  1.00  0.640          N  
ATOM   7882  CA  VAL A 505      22.145  30.822 -24.402  1.00  0.670          C  
ATOM   7883  C   VAL A 505      21.556  30.401 -25.750  1.00  0.660          C  
ATOM   7884  O   VAL A 505      21.537  31.193 -26.700  1.00  0.660          O  
ATOM   7885  CB  VAL A 505      23.591  30.332 -24.256  1.00  0.930          C  
ATOM   7886  CG1 VAL A 505      24.363  30.638 -25.537  1.00  0.930          C  
ATOM   7887  CG2 VAL A 505      24.239  31.059 -23.069  1.00  0.930          C  
ATOM   7888  H   VAL A 505      21.690  29.787 -22.551  1.00  0.770          H  
ATOM   7889  HA  VAL A 505      22.173  31.912 -24.367  1.00  0.800          H  
ATOM   7890  HB  VAL A 505      23.603  29.251 -24.090  1.00  1.110          H  
ATOM   7891 1HG1 VAL A 505      25.367  30.306 -25.452  1.00  1.110          H  
ATOM   7892 2HG1 VAL A 505      23.907  30.125 -26.365  1.00  1.110          H  
ATOM   7893 3HG1 VAL A 505      24.348  31.715 -25.716  1.00  1.110          H  
ATOM   7894 1HG2 VAL A 505      25.264  30.732 -22.952  1.00  1.110          H  
ATOM   7895 2HG2 VAL A 505      24.220  32.140 -23.247  1.00  1.110          H  
ATOM   7896 3HG2 VAL A 505      23.684  30.836 -22.156  1.00  1.110          H  
ATOM   7897  N   LEU A 506      21.052  29.170 -25.848  1.00  0.650          N  
ATOM   7898  CA  LEU A 506      20.447  28.696 -27.102  1.00  0.650          C  
ATOM   7899  C   LEU A 506      19.197  29.477 -27.505  1.00  0.640          C  
ATOM   7900  O   LEU A 506      18.662  29.257 -28.593  1.00  0.640          O  
ATOM   7901  CB  LEU A 506      20.007  27.217 -27.043  1.00  0.910          C  
ATOM   7902  CG  LEU A 506      21.055  26.091 -26.979  1.00  0.910          C  
ATOM   7903  CD1 LEU A 506      20.313  24.751 -26.791  1.00  0.910          C  
ATOM   7904  CD2 LEU A 506      21.886  26.056 -28.275  1.00  0.910          C  
ATOM   7905  H   LEU A 506      21.132  28.540 -25.038  1.00  0.780          H  
ATOM   7906  HA  LEU A 506      21.179  28.823 -27.894  1.00  0.780          H  
ATOM   7907 1HB  LEU A 506      19.407  27.118 -26.144  1.00  1.090          H  
ATOM   7908 2HB  LEU A 506      19.366  27.016 -27.899  1.00  1.090          H  
ATOM   7909  HG  LEU A 506      21.694  26.242 -26.130  1.00  1.090          H  
ATOM   7910 1HD1 LEU A 506      21.028  23.946 -26.736  1.00  1.090          H  
ATOM   7911 2HD1 LEU A 506      19.737  24.787 -25.872  1.00  1.090          H  
ATOM   7912 3HD1 LEU A 506      19.642  24.578 -27.635  1.00  1.090          H  
ATOM   7913 1HD2 LEU A 506      22.606  25.249 -28.229  1.00  1.090          H  
ATOM   7914 2HD2 LEU A 506      21.222  25.895 -29.122  1.00  1.090          H  
ATOM   7915 3HD2 LEU A 506      22.420  26.993 -28.408  1.00  1.090          H  
ATOM   7916  N   ASN A 507      18.667  30.316 -26.614  1.00  0.640          N  
ATOM   7917  CA  ASN A 507      17.501  31.123 -26.907  1.00  0.640          C  
ATOM   7918  C   ASN A 507      17.866  32.594 -27.088  1.00  0.640          C  
ATOM   7919  O   ASN A 507      16.992  33.461 -27.182  1.00  0.630          O  
ATOM   7920  CB  ASN A 507      16.460  30.922 -25.843  1.00  0.900          C  
ATOM   7921  CG  ASN A 507      15.819  29.612 -25.964  1.00  0.900          C  
ATOM   7922  OD1 ASN A 507      14.923  29.476 -26.807  1.00  0.900          O  
ATOM   7923  ND2 ASN A 507      16.250  28.649 -25.207  1.00  0.900          N  
ATOM   7924  H   ASN A 507      19.121  30.486 -25.717  1.00  0.770          H  
ATOM   7925  HA  ASN A 507      17.081  30.781 -27.853  1.00  0.770          H  
ATOM   7926 1HB  ASN A 507      16.930  30.997 -24.857  1.00  1.080          H  
ATOM   7927 2HB  ASN A 507      15.720  31.684 -25.913  1.00  1.080          H  
ATOM   7928 1HD2 ASN A 507      15.876  27.724 -25.281  1.00  1.080          H  
ATOM   7929 2HD2 ASN A 507      17.018  28.793 -24.573  1.00  1.080          H  
ATOM   7930  N   GLY A 508      19.164  32.864 -27.209  1.00  0.660          N  
ATOM   7931  CA  GLY A 508      19.663  34.209 -27.438  1.00  0.680          C  
ATOM   7932  C   GLY A 508      20.088  34.998 -26.198  1.00  0.690          C  
ATOM   7933  O   GLY A 508      20.368  36.196 -26.314  1.00  0.700          O  
ATOM   7934  H   GLY A 508      19.845  32.109 -27.110  1.00  0.790          H  
ATOM   7935 1HA  GLY A 508      20.510  34.144 -28.119  1.00  0.820          H  
ATOM   7936 2HA  GLY A 508      18.899  34.773 -27.968  1.00  0.820          H  
ATOM   7937  N   SER A 509      20.142  34.374 -25.015  1.00  0.680          N  
ATOM   7938  CA  SER A 509      20.567  35.109 -23.838  1.00  0.670          C  
ATOM   7939  C   SER A 509      22.086  35.208 -23.790  1.00  0.620          C  
ATOM   7940  O   SER A 509      22.801  34.375 -24.364  1.00  0.650          O  
ATOM   7941  CB  SER A 509      20.046  34.464 -22.572  1.00  0.940          C  
ATOM   7942  OG  SER A 509      18.641  34.513 -22.519  1.00  0.940          O  
ATOM   7943  H   SER A 509      19.915  33.385 -24.882  1.00  0.820          H  
ATOM   7944  HA  SER A 509      20.158  36.119 -23.894  1.00  0.800          H  
ATOM   7945 1HB  SER A 509      20.381  33.439 -22.543  1.00  1.130          H  
ATOM   7946 2HB  SER A 509      20.467  34.967 -21.701  1.00  1.130          H  
ATOM   7947  HG  SER A 509      18.416  35.450 -22.375  1.00  1.130          H  
ATOM   7948  N   VAL A 510      22.553  36.214 -23.064  1.00  0.600          N  
ATOM   7949  CA  VAL A 510      23.957  36.510 -22.791  1.00  0.480          C  
ATOM   7950  C   VAL A 510      24.438  35.732 -21.574  1.00  0.500          C  
ATOM   7951  O   VAL A 510      23.676  35.509 -20.638  1.00  0.470          O  
ATOM   7952  CB  VAL A 510      24.138  38.034 -22.605  1.00  0.720          C  
ATOM   7953  CG1 VAL A 510      25.568  38.410 -22.202  1.00  0.720          C  
ATOM   7954  CG2 VAL A 510      23.810  38.715 -23.901  1.00  0.720          C  
ATOM   7955  H   VAL A 510      21.863  36.834 -22.660  1.00  0.720          H  
ATOM   7956  HA  VAL A 510      24.549  36.198 -23.651  1.00  0.580          H  
ATOM   7957  HB  VAL A 510      23.468  38.376 -21.819  1.00  0.860          H  
ATOM   7958 1HG1 VAL A 510      25.625  39.490 -22.091  1.00  0.860          H  
ATOM   7959 2HG1 VAL A 510      25.838  37.944 -21.252  1.00  0.860          H  
ATOM   7960 3HG1 VAL A 510      26.264  38.092 -22.974  1.00  0.860          H  
ATOM   7961 1HG2 VAL A 510      23.917  39.772 -23.760  1.00  0.860          H  
ATOM   7962 2HG2 VAL A 510      24.497  38.375 -24.679  1.00  0.860          H  
ATOM   7963 3HG2 VAL A 510      22.788  38.487 -24.198  1.00  0.860          H  
ATOM   7964  N   ILE A 511      25.696  35.318 -21.582  1.00  0.550          N  
ATOM   7965  CA  ILE A 511      26.241  34.582 -20.448  1.00  0.570          C  
ATOM   7966  C   ILE A 511      26.084  35.402 -19.163  1.00  0.560          C  
ATOM   7967  O   ILE A 511      26.542  36.541 -19.068  1.00  0.550          O  
ATOM   7968  CB  ILE A 511      27.731  34.290 -20.720  1.00  0.790          C  
ATOM   7969  CG1 ILE A 511      27.840  33.332 -21.937  1.00  0.790          C  
ATOM   7970  CG2 ILE A 511      28.422  33.713 -19.470  1.00  0.790          C  
ATOM   7971  CD1 ILE A 511      29.225  33.228 -22.515  1.00  0.790          C  
ATOM   7972  H   ILE A 511      26.277  35.532 -22.391  1.00  0.660          H  
ATOM   7973  HA  ILE A 511      25.695  33.643 -20.337  1.00  0.680          H  
ATOM   7974  HB  ILE A 511      28.224  35.221 -20.999  1.00  0.950          H  
ATOM   7975 1HG1 ILE A 511      27.523  32.336 -21.623  1.00  0.950          H  
ATOM   7976 2HG1 ILE A 511      27.169  33.671 -22.722  1.00  0.950          H  
ATOM   7977 1HG2 ILE A 511      29.464  33.530 -19.675  1.00  0.950          H  
ATOM   7978 2HG2 ILE A 511      28.344  34.414 -18.645  1.00  0.950          H  
ATOM   7979 3HG2 ILE A 511      27.948  32.787 -19.194  1.00  0.950          H  
ATOM   7980 1HD1 ILE A 511      29.211  32.552 -23.341  1.00  0.950          H  
ATOM   7981 2HD1 ILE A 511      29.541  34.213 -22.857  1.00  0.950          H  
ATOM   7982 3HD1 ILE A 511      29.912  32.868 -21.784  1.00  0.950          H  
ATOM   7983  N   ASN A 512      25.456  34.779 -18.166  1.00  0.590          N  
ATOM   7984  CA  ASN A 512      25.140  35.401 -16.885  1.00  0.620          C  
ATOM   7985  C   ASN A 512      26.355  35.738 -16.026  1.00  0.640          C  
ATOM   7986  O   ASN A 512      27.148  34.862 -15.668  1.00  0.750          O  
ATOM   7987  CB  ASN A 512      24.230  34.468 -16.099  1.00  0.860          C  
ATOM   7988  CG  ASN A 512      22.906  34.225 -16.785  1.00  0.860          C  
ATOM   7989  OD1 ASN A 512      22.361  35.113 -17.444  1.00  0.860          O  
ATOM   7990  ND2 ASN A 512      22.405  33.012 -16.654  1.00  0.860          N  
ATOM   7991  H   ASN A 512      25.103  33.852 -18.364  1.00  0.710          H  
ATOM   7992  HA  ASN A 512      24.614  36.336 -17.089  1.00  0.740          H  
ATOM   7993 1HB  ASN A 512      24.722  33.513 -15.956  1.00  1.030          H  
ATOM   7994 2HB  ASN A 512      24.050  34.885 -15.110  1.00  1.030          H  
ATOM   7995 1HD2 ASN A 512      21.540  32.729 -17.121  1.00  1.030          H  
ATOM   7996 2HD2 ASN A 512      22.888  32.319 -16.109  1.00  1.030          H  
ATOM   7997  N   GLN A 513      26.476  37.005 -15.638  1.00  0.570          N  
ATOM   7998  CA  GLN A 513      27.603  37.405 -14.804  1.00  0.580          C  
ATOM   7999  C   GLN A 513      27.283  37.405 -13.311  1.00  0.510          C  
ATOM   8000  O   GLN A 513      28.195  37.488 -12.493  1.00  0.520          O  
ATOM   8001  CB  GLN A 513      28.127  38.783 -15.218  1.00  0.810          C  
ATOM   8002  CG  GLN A 513      28.765  38.833 -16.610  1.00  0.810          C  
ATOM   8003  CD  GLN A 513      29.228  40.243 -16.968  1.00  0.810          C  
ATOM   8004  OE1 GLN A 513      28.461  41.203 -16.836  1.00  0.810          O  
ATOM   8005  NE2 GLN A 513      30.477  40.379 -17.400  1.00  0.810          N  
ATOM   8006  H   GLN A 513      25.806  37.693 -15.959  1.00  0.680          H  
ATOM   8007  HA  GLN A 513      28.406  36.688 -14.962  1.00  0.700          H  
ATOM   8008 1HB  GLN A 513      27.309  39.500 -15.198  1.00  0.970          H  
ATOM   8009 2HB  GLN A 513      28.872  39.120 -14.492  1.00  0.970          H  
ATOM   8010 1HG  GLN A 513      29.634  38.174 -16.626  1.00  0.970          H  
ATOM   8011 2HG  GLN A 513      28.035  38.504 -17.355  1.00  0.970          H  
ATOM   8012 1HE2 GLN A 513      30.831  41.284 -17.638  1.00  0.970          H  
ATOM   8013 2HE2 GLN A 513      31.080  39.580 -17.481  1.00  0.970          H  
ATOM   8014  N   TYR A 514      26.011  37.267 -12.947  1.00  0.570          N  
ATOM   8015  CA  TYR A 514      25.657  37.342 -11.539  1.00  0.560          C  
ATOM   8016  C   TYR A 514      25.838  36.011 -10.820  1.00  0.590          C  
ATOM   8017  O   TYR A 514      25.664  34.932 -11.393  1.00  0.590          O  
ATOM   8018  CB  TYR A 514      24.210  37.811 -11.398  1.00  0.790          C  
ATOM   8019  CG  TYR A 514      23.220  36.920 -12.128  1.00  0.790          C  
ATOM   8020  CD1 TYR A 514      22.720  35.784 -11.507  1.00  0.790          C  
ATOM   8021  CD2 TYR A 514      22.815  37.236 -13.425  1.00  0.790          C  
ATOM   8022  CE1 TYR A 514      21.841  34.977 -12.168  1.00  0.790          C  
ATOM   8023  CE2 TYR A 514      21.918  36.419 -14.082  1.00  0.790          C  
ATOM   8024  CZ  TYR A 514      21.435  35.295 -13.457  1.00  0.790          C  
ATOM   8025  OH  TYR A 514      20.542  34.481 -14.101  1.00  0.790          O  
ATOM   8026  H   TYR A 514      25.291  37.159 -13.642  1.00  0.680          H  
ATOM   8027  HA  TYR A 514      26.314  38.074 -11.059  1.00  0.670          H  
ATOM   8028 1HB  TYR A 514      23.937  37.829 -10.338  1.00  0.950          H  
ATOM   8029 2HB  TYR A 514      24.114  38.826 -11.781  1.00  0.950          H  
ATOM   8030  HD1 TYR A 514      23.032  35.527 -10.490  1.00  0.950          H  
ATOM   8031  HD2 TYR A 514      23.200  38.127 -13.918  1.00  0.950          H  
ATOM   8032  HE1 TYR A 514      21.461  34.084 -11.674  1.00  0.950          H  
ATOM   8033  HE2 TYR A 514      21.591  36.660 -15.097  1.00  0.950          H  
ATOM   8034  HH  TYR A 514      20.344  34.841 -14.991  1.00  0.950          H  
ATOM   8035  N   ALA A 515      26.145  36.095  -9.530  1.00  0.620          N  
ATOM   8036  CA  ALA A 515      26.292  34.915  -8.683  1.00  0.620          C  
ATOM   8037  C   ALA A 515      24.964  34.535  -8.049  1.00  0.730          C  
ATOM   8038  O   ALA A 515      24.081  35.384  -7.873  1.00  0.820          O  
ATOM   8039  CB  ALA A 515      27.342  35.145  -7.617  1.00  0.870          C  
ATOM   8040  H   ALA A 515      26.284  37.016  -9.136  1.00  0.740          H  
ATOM   8041  HA  ALA A 515      26.611  34.081  -9.309  1.00  0.740          H  
ATOM   8042 1HB  ALA A 515      27.446  34.231  -7.020  1.00  1.040          H  
ATOM   8043 2HB  ALA A 515      28.292  35.382  -8.093  1.00  1.040          H  
ATOM   8044 3HB  ALA A 515      27.040  35.960  -6.982  1.00  1.040          H  
ATOM   8045  N   ASP A 516      24.854  33.267  -7.644  1.00  0.740          N  
ATOM   8046  CA  ASP A 516      23.663  32.734  -6.980  1.00  0.850          C  
ATOM   8047  C   ASP A 516      24.042  32.150  -5.602  1.00  0.800          C  
ATOM   8048  O   ASP A 516      25.199  32.254  -5.164  1.00  0.660          O  
ATOM   8049  CB  ASP A 516      22.952  31.719  -7.903  1.00  1.150          C  
ATOM   8050  CG  ASP A 516      21.388  31.582  -7.663  1.00  1.150          C  
ATOM   8051  OD1 ASP A 516      20.976  31.504  -6.510  1.00  1.150          O  
ATOM   8052  OD2 ASP A 516      20.646  31.594  -8.625  1.00  1.150          O  
ATOM   8053  H   ASP A 516      25.650  32.635  -7.795  1.00  0.890          H  
ATOM   8054  HA  ASP A 516      22.969  33.558  -6.808  1.00  1.020          H  
ATOM   8055 1HB  ASP A 516      23.120  32.006  -8.943  1.00  1.380          H  
ATOM   8056 2HB  ASP A 516      23.401  30.740  -7.764  1.00  1.380          H  
ATOM   8057  N   ASP A 517      23.069  31.578  -4.888  1.00  0.950          N  
ATOM   8058  CA  ASP A 517      23.325  31.024  -3.553  1.00  0.950          C  
ATOM   8059  C   ASP A 517      24.352  29.925  -3.597  1.00  0.850          C  
ATOM   8060  O   ASP A 517      24.119  28.845  -4.147  1.00  0.830          O  
ATOM   8061  CB  ASP A 517      22.070  30.430  -2.900  1.00  1.330          C  
ATOM   8062  CG  ASP A 517      22.325  29.882  -1.435  1.00  1.330          C  
ATOM   8063  OD1 ASP A 517      23.463  29.878  -1.007  1.00  1.330          O  
ATOM   8064  OD2 ASP A 517      21.377  29.457  -0.799  1.00  1.330          O  
ATOM   8065  H   ASP A 517      22.141  31.532  -5.291  1.00  1.140          H  
ATOM   8066  HA  ASP A 517      23.696  31.828  -2.916  1.00  1.140          H  
ATOM   8067 1HB  ASP A 517      21.315  31.214  -2.832  1.00  1.600          H  
ATOM   8068 2HB  ASP A 517      21.680  29.628  -3.519  1.00  1.600          H  
ATOM   8069  N   ASP A 518      25.510  30.234  -3.039  1.00  0.780          N  
ATOM   8070  CA  ASP A 518      26.652  29.344  -2.988  1.00  0.660          C  
ATOM   8071  C   ASP A 518      26.975  28.833  -4.383  1.00  0.640          C  
ATOM   8072  O   ASP A 518      27.312  27.660  -4.569  1.00  0.610          O  
ATOM   8073  CB  ASP A 518      26.366  28.173  -2.033  1.00  0.970          C  
ATOM   8074  CG  ASP A 518      27.631  27.466  -1.517  1.00  0.970          C  
ATOM   8075  OD1 ASP A 518      28.653  28.119  -1.442  1.00  0.970          O  
ATOM   8076  OD2 ASP A 518      27.562  26.301  -1.162  1.00  0.970          O  
ATOM   8077  H   ASP A 518      25.580  31.148  -2.614  1.00  0.940          H  
ATOM   8078  HA  ASP A 518      27.511  29.901  -2.616  1.00  0.790          H  
ATOM   8079 1HB  ASP A 518      25.785  28.540  -1.180  1.00  1.170          H  
ATOM   8080 2HB  ASP A 518      25.740  27.441  -2.548  1.00  1.170          H  
ATOM   8081  N   SER A 519      26.920  29.719  -5.378  1.00  0.660          N  
ATOM   8082  CA  SER A 519      27.226  29.251  -6.714  1.00  0.690          C  
ATOM   8083  C   SER A 519      27.857  30.306  -7.621  1.00  0.660          C  
ATOM   8084  O   SER A 519      27.375  31.436  -7.793  1.00  0.620          O  
ATOM   8085  CB  SER A 519      25.974  28.697  -7.351  1.00  0.950          C  
ATOM   8086  OG  SER A 519      26.252  28.182  -8.622  1.00  0.950          O  
ATOM   8087  H   SER A 519      26.619  30.680  -5.201  1.00  0.790          H  
ATOM   8088  HA  SER A 519      27.939  28.432  -6.622  1.00  0.830          H  
ATOM   8089 1HB  SER A 519      25.555  27.916  -6.715  1.00  1.140          H  
ATOM   8090 2HB  SER A 519      25.236  29.485  -7.426  1.00  1.140          H  
ATOM   8091  HG  SER A 519      25.406  27.908  -8.983  1.00  1.140          H  
ATOM   8092  N   VAL A 520      28.950  29.888  -8.237  1.00  0.680          N  
ATOM   8093  CA  VAL A 520      29.727  30.682  -9.177  1.00  0.700          C  
ATOM   8094  C   VAL A 520      28.861  31.019 -10.387  1.00  0.620          C  
ATOM   8095  O   VAL A 520      28.078  30.169 -10.828  1.00  0.550          O  
ATOM   8096  CB  VAL A 520      30.998  29.907  -9.585  1.00  0.970          C  
ATOM   8097  CG1 VAL A 520      31.760  30.639 -10.693  1.00  0.970          C  
ATOM   8098  CG2 VAL A 520      31.888  29.734  -8.364  1.00  0.970          C  
ATOM   8099  H   VAL A 520      29.243  28.943  -8.038  1.00  0.820          H  
ATOM   8100  HA  VAL A 520      30.025  31.611  -8.690  1.00  0.840          H  
ATOM   8101  HB  VAL A 520      30.708  28.935  -9.961  1.00  1.170          H  
ATOM   8102 1HG1 VAL A 520      32.646  30.065 -10.966  1.00  1.170          H  
ATOM   8103 2HG1 VAL A 520      31.133  30.754 -11.564  1.00  1.170          H  
ATOM   8104 3HG1 VAL A 520      32.063  31.617 -10.336  1.00  1.170          H  
ATOM   8105 1HG2 VAL A 520      32.780  29.171  -8.640  1.00  1.170          H  
ATOM   8106 2HG2 VAL A 520      32.180  30.714  -7.987  1.00  1.170          H  
ATOM   8107 3HG2 VAL A 520      31.350  29.197  -7.585  1.00  1.170          H  
ATOM   8108  N   SER A 521      28.952  32.272 -10.853  1.00  0.670          N  
ATOM   8109  CA  SER A 521      28.173  32.771 -11.982  1.00  0.650          C  
ATOM   8110  C   SER A 521      28.549  32.042 -13.251  1.00  0.650          C  
ATOM   8111  O   SER A 521      29.640  31.489 -13.347  1.00  0.640          O  
ATOM   8112  CB  SER A 521      28.456  34.248 -12.179  1.00  0.920          C  
ATOM   8113  OG  SER A 521      29.785  34.473 -12.614  1.00  0.920          O  
ATOM   8114  H   SER A 521      29.606  32.906 -10.420  1.00  0.800          H  
ATOM   8115  HA  SER A 521      27.110  32.622 -11.777  1.00  0.780          H  
ATOM   8116 1HB  SER A 521      27.758  34.653 -12.911  1.00  1.100          H  
ATOM   8117 2HB  SER A 521      28.291  34.774 -11.246  1.00  1.100          H  
ATOM   8118  HG  SER A 521      29.910  35.442 -12.549  1.00  1.100          H  
ATOM   8119  N   HIS A 522      27.686  32.073 -14.266  1.00  0.670          N  
ATOM   8120  CA  HIS A 522      27.979  31.349 -15.503  1.00  0.690          C  
ATOM   8121  C   HIS A 522      29.284  31.826 -16.117  1.00  0.680          C  
ATOM   8122  O   HIS A 522      30.135  31.010 -16.490  1.00  0.670          O  
ATOM   8123  CB  HIS A 522      26.829  31.488 -16.520  1.00  0.960          C  
ATOM   8124  CG  HIS A 522      26.992  30.676 -17.825  1.00  0.960          C  
ATOM   8125  ND1 HIS A 522      26.129  30.819 -18.914  1.00  0.960          N  
ATOM   8126  CD2 HIS A 522      27.885  29.716 -18.194  1.00  0.960          C  
ATOM   8127  CE1 HIS A 522      26.504  29.995 -19.880  1.00  0.960          C  
ATOM   8128  NE2 HIS A 522      27.556  29.322 -19.465  1.00  0.960          N  
ATOM   8129  H   HIS A 522      26.809  32.569 -14.165  1.00  0.800          H  
ATOM   8130  HA  HIS A 522      28.095  30.292 -15.281  1.00  0.830          H  
ATOM   8131 1HB  HIS A 522      25.893  31.179 -16.049  1.00  1.150          H  
ATOM   8132 2HB  HIS A 522      26.728  32.534 -16.794  1.00  1.150          H  
ATOM   8133  HD2 HIS A 522      28.708  29.317 -17.604  1.00  1.150          H  
ATOM   8134  HE1 HIS A 522      26.019  29.882 -20.848  1.00  1.150          H  
ATOM   8135  HE2 HIS A 522      28.047  28.611 -20.000  1.00  1.150          H  
ATOM   8136  N   PHE A 523      29.461  33.141 -16.229  1.00  0.680          N  
ATOM   8137  CA  PHE A 523      30.679  33.652 -16.842  1.00  0.650          C  
ATOM   8138  C   PHE A 523      31.888  33.112 -16.092  1.00  0.640          C  
ATOM   8139  O   PHE A 523      32.852  32.649 -16.709  1.00  0.630          O  
ATOM   8140  CB  PHE A 523      30.729  35.183 -16.853  1.00  0.920          C  
ATOM   8141  CG  PHE A 523      31.925  35.767 -17.619  1.00  0.920          C  
ATOM   8142  CD1 PHE A 523      31.822  35.990 -19.000  1.00  0.920          C  
ATOM   8143  CD2 PHE A 523      33.137  36.077 -16.994  1.00  0.920          C  
ATOM   8144  CE1 PHE A 523      32.879  36.517 -19.717  1.00  0.920          C  
ATOM   8145  CE2 PHE A 523      34.199  36.599 -17.726  1.00  0.920          C  
ATOM   8146  CZ  PHE A 523      34.066  36.823 -19.081  1.00  0.920          C  
ATOM   8147  H   PHE A 523      28.720  33.773 -15.915  1.00  0.820          H  
ATOM   8148  HA  PHE A 523      30.737  33.290 -17.866  1.00  0.780          H  
ATOM   8149 1HB  PHE A 523      29.813  35.575 -17.291  1.00  1.110          H  
ATOM   8150 2HB  PHE A 523      30.774  35.546 -15.828  1.00  1.110          H  
ATOM   8151  HD1 PHE A 523      30.887  35.751 -19.509  1.00  1.110          H  
ATOM   8152  HD2 PHE A 523      33.255  35.908 -15.918  1.00  1.110          H  
ATOM   8153  HE1 PHE A 523      32.772  36.692 -20.784  1.00  1.110          H  
ATOM   8154  HE2 PHE A 523      35.142  36.837 -17.218  1.00  1.110          H  
ATOM   8155  HZ  PHE A 523      34.899  37.241 -19.645  1.00  1.110          H  
ATOM   8156  N   ASN A 524      31.878  33.188 -14.760  1.00  0.650          N  
ATOM   8157  CA  ASN A 524      33.037  32.691 -14.044  1.00  0.630          C  
ATOM   8158  C   ASN A 524      33.161  31.165 -14.079  1.00  0.640          C  
ATOM   8159  O   ASN A 524      34.266  30.637 -14.169  1.00  0.650          O  
ATOM   8160  CB  ASN A 524      33.052  33.246 -12.645  1.00  0.890          C  
ATOM   8161  CG  ASN A 524      33.453  34.700 -12.661  1.00  0.890          C  
ATOM   8162  OD1 ASN A 524      34.217  35.149 -13.532  1.00  0.890          O  
ATOM   8163  ND2 ASN A 524      32.954  35.455 -11.722  1.00  0.890          N  
ATOM   8164  H   ASN A 524      31.082  33.587 -14.255  1.00  0.780          H  
ATOM   8165  HA  ASN A 524      33.921  33.075 -14.550  1.00  0.760          H  
ATOM   8166 1HB  ASN A 524      32.054  33.154 -12.212  1.00  1.070          H  
ATOM   8167 2HB  ASN A 524      33.746  32.678 -12.026  1.00  1.070          H  
ATOM   8168 1HD2 ASN A 524      33.187  36.433 -11.686  1.00  1.070          H  
ATOM   8169 2HD2 ASN A 524      32.340  35.067 -11.035  1.00  1.070          H  
ATOM   8170  N   ARG A 525      32.065  30.416 -14.101  1.00  0.640          N  
ATOM   8171  CA  ARG A 525      32.250  28.975 -14.159  1.00  0.650          C  
ATOM   8172  C   ARG A 525      32.963  28.635 -15.467  1.00  0.640          C  
ATOM   8173  O   ARG A 525      33.885  27.810 -15.498  1.00  0.640          O  
ATOM   8174  CB  ARG A 525      30.935  28.209 -14.116  1.00  0.910          C  
ATOM   8175  CG  ARG A 525      30.191  28.275 -12.803  1.00  0.910          C  
ATOM   8176  CD  ARG A 525      29.137  27.265 -12.686  1.00  0.910          C  
ATOM   8177  NE  ARG A 525      28.180  27.283 -13.788  1.00  0.910          N  
ATOM   8178  CZ  ARG A 525      27.059  28.039 -13.915  1.00  0.910          C  
ATOM   8179  NH1 ARG A 525      26.685  28.952 -13.028  1.00  0.910          N  
ATOM   8180  NH2 ARG A 525      26.306  27.842 -14.983  1.00  0.910          N  
ATOM   8181  H   ARG A 525      31.141  30.831 -14.011  1.00  0.770          H  
ATOM   8182  HA  ARG A 525      32.868  28.664 -13.318  1.00  0.780          H  
ATOM   8183 1HB  ARG A 525      30.272  28.609 -14.885  1.00  1.090          H  
ATOM   8184 2HB  ARG A 525      31.116  27.162 -14.348  1.00  1.090          H  
ATOM   8185 1HG  ARG A 525      30.900  28.111 -12.004  1.00  1.090          H  
ATOM   8186 2HG  ARG A 525      29.733  29.244 -12.687  1.00  1.090          H  
ATOM   8187 1HD  ARG A 525      29.594  26.277 -12.649  1.00  1.090          H  
ATOM   8188 2HD  ARG A 525      28.593  27.440 -11.756  1.00  1.090          H  
ATOM   8189  HE  ARG A 525      28.352  26.619 -14.528  1.00  1.090          H  
ATOM   8190 1HH1 ARG A 525      27.235  29.174 -12.182  1.00  1.090          H  
ATOM   8191 2HH1 ARG A 525      25.827  29.470 -13.184  1.00  1.090          H  
ATOM   8192 1HH2 ARG A 525      26.558  27.146 -15.662  1.00  1.090          H  
ATOM   8193 2HH2 ARG A 525      25.441  28.385 -15.117  1.00  1.090          H  
ATOM   8194  N   LEU A 526      32.545  29.310 -16.542  1.00  0.650          N  
ATOM   8195  CA  LEU A 526      33.078  29.122 -17.882  1.00  0.670          C  
ATOM   8196  C   LEU A 526      34.537  29.550 -18.029  1.00  0.640          C  
ATOM   8197  O   LEU A 526      35.350  28.796 -18.567  1.00  0.690          O  
ATOM   8198  CB  LEU A 526      32.175  29.882 -18.880  1.00  0.930          C  
ATOM   8199  CG  LEU A 526      32.554  29.898 -20.394  1.00  0.930          C  
ATOM   8200  CD1 LEU A 526      32.628  28.518 -20.958  1.00  0.930          C  
ATOM   8201  CD2 LEU A 526      31.477  30.699 -21.135  1.00  0.930          C  
ATOM   8202  H   LEU A 526      31.769  29.967 -16.419  1.00  0.780          H  
ATOM   8203  HA  LEU A 526      33.016  28.060 -18.107  1.00  0.800          H  
ATOM   8204 1HB  LEU A 526      31.168  29.478 -18.797  1.00  1.120          H  
ATOM   8205 2HB  LEU A 526      32.134  30.924 -18.553  1.00  1.120          H  
ATOM   8206  HG  LEU A 526      33.525  30.364 -20.518  1.00  1.120          H  
ATOM   8207 1HD1 LEU A 526      32.885  28.568 -22.017  1.00  1.120          H  
ATOM   8208 2HD1 LEU A 526      33.391  27.941 -20.439  1.00  1.120          H  
ATOM   8209 3HD1 LEU A 526      31.669  28.027 -20.841  1.00  1.120          H  
ATOM   8210 1HD2 LEU A 526      31.717  30.752 -22.198  1.00  1.120          H  
ATOM   8211 2HD2 LEU A 526      30.503  30.222 -21.007  1.00  1.120          H  
ATOM   8212 3HD2 LEU A 526      31.440  31.696 -20.719  1.00  1.120          H  
ATOM   8213  N   PHE A 527      34.907  30.727 -17.525  1.00  0.580          N  
ATOM   8214  CA  PHE A 527      36.280  31.162 -17.743  1.00  0.590          C  
ATOM   8215  C   PHE A 527      37.220  31.151 -16.550  1.00  0.620          C  
ATOM   8216  O   PHE A 527      38.426  31.285 -16.744  1.00  0.770          O  
ATOM   8217  CB  PHE A 527      36.279  32.563 -18.321  1.00  0.820          C  
ATOM   8218  CG  PHE A 527      35.595  32.612 -19.619  1.00  0.820          C  
ATOM   8219  CD1 PHE A 527      34.346  33.183 -19.724  1.00  0.820          C  
ATOM   8220  CD2 PHE A 527      36.181  32.056 -20.744  1.00  0.820          C  
ATOM   8221  CE1 PHE A 527      33.703  33.200 -20.917  1.00  0.820          C  
ATOM   8222  CE2 PHE A 527      35.530  32.065 -21.933  1.00  0.820          C  
ATOM   8223  CZ  PHE A 527      34.295  32.632 -22.027  1.00  0.820          C  
ATOM   8224  H   PHE A 527      34.218  31.341 -17.081  1.00  0.700          H  
ATOM   8225  HA  PHE A 527      36.710  30.496 -18.488  1.00  0.710          H  
ATOM   8226 1HB  PHE A 527      35.776  33.247 -17.629  1.00  0.990          H  
ATOM   8227 2HB  PHE A 527      37.299  32.894 -18.454  1.00  0.990          H  
ATOM   8228  HD1 PHE A 527      33.869  33.617 -18.835  1.00  0.990          H  
ATOM   8229  HD2 PHE A 527      37.169  31.594 -20.669  1.00  0.990          H  
ATOM   8230  HE1 PHE A 527      32.715  33.647 -20.987  1.00  0.990          H  
ATOM   8231  HE2 PHE A 527      35.986  31.613 -22.803  1.00  0.990          H  
ATOM   8232  HZ  PHE A 527      33.778  32.622 -22.977  1.00  0.990          H  
ATOM   8233  N   ASN A 528      36.712  31.045 -15.332  1.00  0.610          N  
ATOM   8234  CA  ASN A 528      37.582  31.128 -14.186  1.00  0.650          C  
ATOM   8235  C   ASN A 528      37.480  29.967 -13.199  1.00  0.840          C  
ATOM   8236  O   ASN A 528      37.918  30.118 -12.058  1.00  0.880          O  
ATOM   8237  CB  ASN A 528      37.346  32.460 -13.518  1.00  0.890          C  
ATOM   8238  CG  ASN A 528      37.758  33.591 -14.441  1.00  0.890          C  
ATOM   8239  OD1 ASN A 528      38.886  33.576 -14.988  1.00  0.890          O  
ATOM   8240  ND2 ASN A 528      36.898  34.579 -14.619  1.00  0.890          N  
ATOM   8241  H   ASN A 528      35.721  30.913 -15.170  1.00  0.730          H  
ATOM   8242  HA  ASN A 528      38.612  31.113 -14.547  1.00  0.780          H  
ATOM   8243 1HB  ASN A 528      36.286  32.565 -13.271  1.00  1.070          H  
ATOM   8244 2HB  ASN A 528      37.916  32.525 -12.594  1.00  1.070          H  
ATOM   8245 1HD2 ASN A 528      37.138  35.381 -15.210  1.00  1.070          H  
ATOM   8246 2HD2 ASN A 528      35.991  34.581 -14.167  1.00  1.070          H  
ATOM   8247  N   THR A 529      36.911  28.807 -13.582  1.00  1.050          N  
ATOM   8248  CA  THR A 529      36.869  27.752 -12.573  1.00  1.320          C  
ATOM   8249  C   THR A 529      38.298  27.438 -12.137  1.00  1.380          C  
ATOM   8250  O   THR A 529      38.579  27.492 -10.943  1.00  2.200          O  
ATOM   8251  CB  THR A 529      36.060  26.483 -12.986  1.00  1.740          C  
ATOM   8252  OG1 THR A 529      34.683  26.813 -13.162  1.00  1.740          O  
ATOM   8253  CG2 THR A 529      36.187  25.429 -11.894  1.00  1.740          C  
ATOM   8254  H   THR A 529      36.531  28.659 -14.508  1.00  1.260          H  
ATOM   8255  HA  THR A 529      36.353  28.149 -11.700  1.00  1.580          H  
ATOM   8256  HB  THR A 529      36.404  26.092 -13.913  1.00  2.090          H  
ATOM   8257  HG1 THR A 529      34.551  27.236 -14.035  1.00  2.090          H  
ATOM   8258 1HG2 THR A 529      35.609  24.551 -12.176  1.00  2.090          H  
ATOM   8259 2HG2 THR A 529      37.228  25.143 -11.762  1.00  2.090          H  
ATOM   8260 3HG2 THR A 529      35.803  25.832 -10.959  1.00  2.090          H  
ATOM   8261  N   PRO A 530      39.217  27.011 -13.014  1.00  0.880          N  
ATOM   8262  CA  PRO A 530      40.618  27.038 -12.737  1.00  0.980          C  
ATOM   8263  C   PRO A 530      40.973  28.477 -13.068  1.00  1.650          C  
ATOM   8264  O   PRO A 530      40.390  29.023 -14.006  1.00  2.210          O  
ATOM   8265  CB  PRO A 530      41.198  26.052 -13.745  1.00  1.470          C  
ATOM   8266  CG  PRO A 530      40.263  26.179 -14.938  1.00  1.470          C  
ATOM   8267  CD  PRO A 530      38.880  26.434 -14.328  1.00  1.470          C  
ATOM   8268  HA  PRO A 530      40.799  26.768 -11.688  1.00  1.180          H  
ATOM   8269 1HB  PRO A 530      42.239  26.337 -13.990  1.00  1.760          H  
ATOM   8270 2HB  PRO A 530      41.230  25.041 -13.316  1.00  1.760          H  
ATOM   8271 1HG  PRO A 530      40.595  27.005 -15.593  1.00  1.760          H  
ATOM   8272 2HG  PRO A 530      40.296  25.263 -15.543  1.00  1.760          H  
ATOM   8273 1HD  PRO A 530      38.323  27.144 -14.951  1.00  1.760          H  
ATOM   8274 2HD  PRO A 530      38.378  25.469 -14.214  1.00  1.760          H  
ATOM   8275  N   PRO A 531      41.960  29.078 -12.441  1.00  2.230          N  
ATOM   8276  CA  PRO A 531      42.489  30.363 -12.805  1.00  2.920          C  
ATOM   8277  C   PRO A 531      43.313  30.136 -14.040  1.00  2.120          C  
ATOM   8278  O   PRO A 531      43.703  28.996 -14.310  1.00  1.870          O  
ATOM   8279  CB  PRO A 531      43.306  30.746 -11.582  1.00  4.380          C  
ATOM   8280  CG  PRO A 531      43.768  29.402 -11.017  1.00  4.380          C  
ATOM   8281  CD  PRO A 531      42.601  28.443 -11.297  1.00  4.380          C  
ATOM   8282  HA  PRO A 531      41.666  31.068 -12.996  1.00  3.500          H  
ATOM   8283 1HB  PRO A 531      44.095  31.411 -11.881  1.00  5.260          H  
ATOM   8284 2HB  PRO A 531      42.675  31.312 -10.878  1.00  5.260          H  
ATOM   8285 1HG  PRO A 531      44.698  29.075 -11.513  1.00  5.260          H  
ATOM   8286 2HG  PRO A 531      43.995  29.496  -9.943  1.00  5.260          H  
ATOM   8287 1HD  PRO A 531      42.990  27.453 -11.580  1.00  5.260          H  
ATOM   8288 2HD  PRO A 531      41.901  28.396 -10.445  1.00  5.260          H  
ATOM   8289  N   LEU A 532      43.598  31.173 -14.795  1.00  1.930          N  
ATOM   8290  CA  LEU A 532      44.498  30.916 -15.881  1.00  1.310          C  
ATOM   8291  C   LEU A 532      45.918  30.823 -15.368  1.00  1.360          C  
ATOM   8292  O   LEU A 532      46.703  29.987 -15.815  1.00  2.270          O  
ATOM   8293  CB  LEU A 532      44.414  31.991 -16.950  1.00  2.080          C  
ATOM   8294  CG  LEU A 532      43.381  31.778 -18.056  1.00  2.080          C  
ATOM   8295  CD1 LEU A 532      41.939  31.952 -17.510  1.00  2.080          C  
ATOM   8296  CD2 LEU A 532      43.670  32.728 -19.145  1.00  2.080          C  
ATOM   8297  H   LEU A 532      43.276  32.121 -14.582  1.00  2.320          H  
ATOM   8298  HA  LEU A 532      44.235  29.960 -16.331  1.00  1.570          H  
ATOM   8299 1HB  LEU A 532      44.149  32.909 -16.452  1.00  2.500          H  
ATOM   8300 2HB  LEU A 532      45.397  32.112 -17.411  1.00  2.500          H  
ATOM   8301  HG  LEU A 532      43.476  30.762 -18.444  1.00  2.500          H  
ATOM   8302 1HD1 LEU A 532      41.221  31.793 -18.312  1.00  2.500          H  
ATOM   8303 2HD1 LEU A 532      41.736  31.231 -16.719  1.00  2.500          H  
ATOM   8304 3HD1 LEU A 532      41.818  32.961 -17.117  1.00  2.500          H  
ATOM   8305 1HD2 LEU A 532      42.990  32.565 -19.936  1.00  2.500          H  
ATOM   8306 2HD2 LEU A 532      43.569  33.744 -18.794  1.00  2.500          H  
ATOM   8307 3HD2 LEU A 532      44.680  32.572 -19.516  1.00  2.500          H  
ATOM   8308  N   LYS A 533      46.285  31.740 -14.488  1.00  0.960          N  
ATOM   8309  CA  LYS A 533      47.654  31.758 -13.960  1.00  0.900          C  
ATOM   8310  C   LYS A 533      47.686  32.308 -12.553  1.00  1.080          C  
ATOM   8311  O   LYS A 533      48.671  32.895 -12.111  1.00  1.900          O  
ATOM   8312  CB  LYS A 533      48.588  32.550 -14.882  1.00  1.280          C  
ATOM   8313  CG  LYS A 533      48.288  34.038 -15.007  1.00  1.280          C  
ATOM   8314  CD  LYS A 533      49.240  34.698 -16.000  1.00  1.280          C  
ATOM   8315  CE  LYS A 533      49.001  36.195 -16.106  1.00  1.280          C  
ATOM   8316  NZ  LYS A 533      49.946  36.843 -17.062  1.00  1.280          N  
ATOM   8317  H   LYS A 533      45.582  32.425 -14.187  1.00  1.150          H  
ATOM   8318  HA  LYS A 533      48.018  30.730 -13.917  1.00  1.080          H  
ATOM   8319 1HB  LYS A 533      49.613  32.450 -14.523  1.00  1.540          H  
ATOM   8320 2HB  LYS A 533      48.554  32.117 -15.885  1.00  1.540          H  
ATOM   8321 1HG  LYS A 533      47.274  34.167 -15.336  1.00  1.540          H  
ATOM   8322 2HG  LYS A 533      48.403  34.530 -14.041  1.00  1.540          H  
ATOM   8323 1HD  LYS A 533      50.271  34.527 -15.681  1.00  1.540          H  
ATOM   8324 2HD  LYS A 533      49.103  34.248 -16.986  1.00  1.540          H  
ATOM   8325 1HE  LYS A 533      47.980  36.372 -16.440  1.00  1.540          H  
ATOM   8326 2HE  LYS A 533      49.134  36.643 -15.126  1.00  1.540          H  
ATOM   8327 1HZ  LYS A 533      49.760  37.836 -17.102  1.00  1.540          H  
ATOM   8328 2HZ  LYS A 533      50.899  36.693 -16.743  1.00  1.540          H  
ATOM   8329 3HZ  LYS A 533      49.831  36.441 -17.981  1.00  1.540          H  
ATOM   8330  N   GLY A 534      46.570  32.175 -11.886  1.00  0.620          N  
ATOM   8331  CA  GLY A 534      46.320  32.717 -10.561  1.00  1.090          C  
ATOM   8332  C   GLY A 534      45.496  33.975 -10.714  1.00  1.220          C  
ATOM   8333  O   GLY A 534      44.746  34.348  -9.817  1.00  2.010          O  
ATOM   8334  H   GLY A 534      45.842  31.636 -12.332  1.00  0.740          H  
ATOM   8335 1HA  GLY A 534      45.788  31.987  -9.950  1.00  1.310          H  
ATOM   8336 2HA  GLY A 534      47.263  32.944 -10.067  1.00  1.310          H  
ATOM   8337  N   LYS A 535      45.570  34.552 -11.901  1.00  1.080          N  
ATOM   8338  CA  LYS A 535      44.813  35.715 -12.284  1.00  0.680          C  
ATOM   8339  C   LYS A 535      43.658  35.189 -13.120  1.00  0.900          C  
ATOM   8340  O   LYS A 535      43.721  34.052 -13.655  1.00  1.450          O  
ATOM   8341  CB  LYS A 535      45.706  36.731 -12.994  1.00  1.110          C  
ATOM   8342  CG  LYS A 535      46.801  37.275 -12.042  1.00  1.110          C  
ATOM   8343  CD  LYS A 535      47.693  38.347 -12.667  1.00  1.110          C  
ATOM   8344  CE  LYS A 535      48.776  38.818 -11.659  1.00  1.110          C  
ATOM   8345  NZ  LYS A 535      49.713  39.836 -12.243  1.00  1.110          N  
ATOM   8346  H   LYS A 535      46.234  34.160 -12.547  1.00  1.300          H  
ATOM   8347  HA  LYS A 535      44.394  36.188 -11.393  1.00  0.820          H  
ATOM   8348 1HB  LYS A 535      46.192  36.262 -13.850  1.00  1.330          H  
ATOM   8349 2HB  LYS A 535      45.107  37.565 -13.362  1.00  1.330          H  
ATOM   8350 1HG  LYS A 535      46.321  37.687 -11.154  1.00  1.330          H  
ATOM   8351 2HG  LYS A 535      47.433  36.443 -11.727  1.00  1.330          H  
ATOM   8352 1HD  LYS A 535      48.179  37.951 -13.550  1.00  1.330          H  
ATOM   8353 2HD  LYS A 535      47.085  39.203 -12.958  1.00  1.330          H  
ATOM   8354 1HE  LYS A 535      48.284  39.254 -10.791  1.00  1.330          H  
ATOM   8355 2HE  LYS A 535      49.359  37.953 -11.337  1.00  1.330          H  
ATOM   8356 1HZ  LYS A 535      50.413  40.112 -11.534  1.00  1.330          H  
ATOM   8357 2HZ  LYS A 535      50.194  39.436 -13.043  1.00  1.330          H  
ATOM   8358 3HZ  LYS A 535      49.199  40.649 -12.534  1.00  1.330          H  
ATOM   8359  N   ILE A 536      42.614  36.002 -13.240  1.00  0.730          N  
ATOM   8360  CA  ILE A 536      41.427  35.587 -13.964  1.00  1.150          C  
ATOM   8361  C   ILE A 536      41.015  36.453 -15.146  1.00  0.840          C  
ATOM   8362  O   ILE A 536      41.449  37.595 -15.299  1.00  0.670          O  
ATOM   8363  CB  ILE A 536      40.263  35.443 -12.972  1.00  1.440          C  
ATOM   8364  CG1 ILE A 536      39.993  36.769 -12.244  1.00  1.440          C  
ATOM   8365  CG2 ILE A 536      40.547  34.262 -12.024  1.00  1.440          C  
ATOM   8366  CD1 ILE A 536      38.711  36.775 -11.431  1.00  1.440          C  
ATOM   8367  H   ILE A 536      42.641  36.918 -12.809  1.00  0.880          H  
ATOM   8368  HA  ILE A 536      41.617  34.593 -14.365  1.00  1.380          H  
ATOM   8369  HB  ILE A 536      39.388  35.272 -13.516  1.00  1.730          H  
ATOM   8370 1HG1 ILE A 536      40.818  36.984 -11.569  1.00  1.730          H  
ATOM   8371 2HG1 ILE A 536      39.922  37.582 -12.978  1.00  1.730          H  
ATOM   8372 1HG2 ILE A 536      39.721  34.108 -11.349  1.00  1.730          H  
ATOM   8373 2HG2 ILE A 536      40.685  33.359 -12.619  1.00  1.730          H  
ATOM   8374 3HG2 ILE A 536      41.452  34.456 -11.449  1.00  1.730          H  
ATOM   8375 1HD1 ILE A 536      38.609  37.745 -10.965  1.00  1.730          H  
ATOM   8376 2HD1 ILE A 536      37.862  36.597 -12.094  1.00  1.730          H  
ATOM   8377 3HD1 ILE A 536      38.732  36.021 -10.668  1.00  1.730          H  
ATOM   8378  N   PHE A 537      40.203  35.837 -15.999  1.00  0.880          N  
ATOM   8379  CA  PHE A 537      39.647  36.396 -17.219  1.00  0.700          C  
ATOM   8380  C   PHE A 537      38.456  37.286 -16.929  1.00  0.590          C  
ATOM   8381  O   PHE A 537      37.581  36.926 -16.137  1.00  0.570          O  
ATOM   8382  CB  PHE A 537      39.252  35.250 -18.153  1.00  1.050          C  
ATOM   8383  CG  PHE A 537      38.697  35.639 -19.509  1.00  1.050          C  
ATOM   8384  CD1 PHE A 537      39.528  36.100 -20.526  1.00  1.050          C  
ATOM   8385  CD2 PHE A 537      37.347  35.500 -19.783  1.00  1.050          C  
ATOM   8386  CE1 PHE A 537      39.007  36.406 -21.772  1.00  1.050          C  
ATOM   8387  CE2 PHE A 537      36.837  35.799 -21.020  1.00  1.050          C  
ATOM   8388  CZ  PHE A 537      37.662  36.251 -22.013  1.00  1.050          C  
ATOM   8389  H   PHE A 537      39.913  34.892 -15.749  1.00  1.060          H  
ATOM   8390  HA  PHE A 537      40.409  37.001 -17.703  1.00  0.840          H  
ATOM   8391 1HB  PHE A 537      40.124  34.620 -18.318  1.00  1.260          H  
ATOM   8392 2HB  PHE A 537      38.512  34.633 -17.648  1.00  1.260          H  
ATOM   8393  HD1 PHE A 537      40.597  36.210 -20.337  1.00  1.260          H  
ATOM   8394  HD2 PHE A 537      36.681  35.140 -19.004  1.00  1.260          H  
ATOM   8395  HE1 PHE A 537      39.661  36.761 -22.567  1.00  1.260          H  
ATOM   8396  HE2 PHE A 537      35.774  35.667 -21.209  1.00  1.260          H  
ATOM   8397  HZ  PHE A 537      37.255  36.485 -22.993  1.00  1.260          H  
ATOM   8398  N   GLU A 538      38.401  38.425 -17.598  1.00  0.580          N  
ATOM   8399  CA  GLU A 538      37.278  39.335 -17.458  1.00  0.540          C  
ATOM   8400  C   GLU A 538      36.989  39.960 -18.807  1.00  0.570          C  
ATOM   8401  O   GLU A 538      37.879  40.063 -19.655  1.00  0.630          O  
ATOM   8402  CB  GLU A 538      37.564  40.406 -16.399  1.00  0.770          C  
ATOM   8403  CG  GLU A 538      36.404  41.371 -16.125  1.00  0.770          C  
ATOM   8404  CD  GLU A 538      35.153  40.658 -15.691  1.00  0.770          C  
ATOM   8405  OE1 GLU A 538      35.065  40.286 -14.553  1.00  0.770          O  
ATOM   8406  OE2 GLU A 538      34.325  40.415 -16.546  1.00  0.770          O  
ATOM   8407  H   GLU A 538      39.156  38.670 -18.224  1.00  0.700          H  
ATOM   8408  HA  GLU A 538      36.399  38.769 -17.149  1.00  0.650          H  
ATOM   8409 1HB  GLU A 538      37.822  39.921 -15.453  1.00  0.930          H  
ATOM   8410 2HB  GLU A 538      38.425  41.000 -16.705  1.00  0.930          H  
ATOM   8411 1HG  GLU A 538      36.716  42.041 -15.325  1.00  0.930          H  
ATOM   8412 2HG  GLU A 538      36.205  41.988 -16.997  1.00  0.930          H  
ATOM   8413  N   ALA A 539      35.751  40.409 -19.008  1.00  0.550          N  
ATOM   8414  CA  ALA A 539      35.349  41.013 -20.281  1.00  0.660          C  
ATOM   8415  C   ALA A 539      35.840  42.463 -20.396  1.00  0.690          C  
ATOM   8416  O   ALA A 539      35.066  43.416 -20.341  1.00  1.100          O  
ATOM   8417  CB  ALA A 539      33.832  40.938 -20.436  1.00  0.880          C  
ATOM   8418  H   ALA A 539      35.070  40.334 -18.239  1.00  0.660          H  
ATOM   8419  HA  ALA A 539      35.808  40.444 -21.090  1.00  0.790          H  
ATOM   8420 1HB  ALA A 539      33.552  41.359 -21.402  1.00  1.060          H  
ATOM   8421 2HB  ALA A 539      33.511  39.898 -20.387  1.00  1.060          H  
ATOM   8422 3HB  ALA A 539      33.360  41.503 -19.636  1.00  1.060          H  
ATOM   8423  N   ASP A 540      37.148  42.589 -20.529  1.00  0.920          N  
ATOM   8424  CA  ASP A 540      37.904  43.834 -20.671  1.00  0.990          C  
ATOM   8425  C   ASP A 540      37.940  44.183 -22.156  1.00  1.130          C  
ATOM   8426  O   ASP A 540      38.539  43.429 -22.926  1.00  1.590          O  
ATOM   8427  CB  ASP A 540      39.323  43.663 -20.122  1.00  1.360          C  
ATOM   8428  CG  ASP A 540      40.125  44.952 -20.118  1.00  1.360          C  
ATOM   8429  OD1 ASP A 540      39.619  45.936 -20.601  1.00  1.360          O  
ATOM   8430  OD2 ASP A 540      41.241  44.941 -19.650  1.00  1.360          O  
ATOM   8431  H   ASP A 540      37.660  41.704 -20.508  1.00  1.100          H  
ATOM   8432  HA  ASP A 540      37.395  44.630 -20.127  1.00  1.190          H  
ATOM   8433 1HB  ASP A 540      39.271  43.278 -19.101  1.00  1.630          H  
ATOM   8434 2HB  ASP A 540      39.852  42.923 -20.721  1.00  1.630          H  
ATOM   8435  N   GLY A 541      37.302  45.284 -22.576  1.00  0.860          N  
ATOM   8436  CA  GLY A 541      37.113  45.620 -24.003  1.00  1.030          C  
ATOM   8437  C   GLY A 541      38.351  45.989 -24.845  1.00  0.720          C  
ATOM   8438  O   GLY A 541      38.365  46.991 -25.564  1.00  0.440          O  
ATOM   8439  H   GLY A 541      36.897  45.884 -21.869  1.00  1.030          H  
ATOM   8440 1HA  GLY A 541      36.618  44.774 -24.478  1.00  1.240          H  
ATOM   8441 2HA  GLY A 541      36.405  46.443 -24.061  1.00  1.240          H  
ATOM   8442  N   ASN A 542      39.361  45.137 -24.780  1.00  0.890          N  
ATOM   8443  CA  ASN A 542      40.557  45.215 -25.580  1.00  0.810          C  
ATOM   8444  C   ASN A 542      40.331  44.275 -26.748  1.00  0.890          C  
ATOM   8445  O   ASN A 542      39.617  43.283 -26.606  1.00  1.040          O  
ATOM   8446  CB  ASN A 542      41.774  44.833 -24.767  1.00  1.170          C  
ATOM   8447  CG  ASN A 542      42.073  45.845 -23.703  1.00  1.170          C  
ATOM   8448  OD1 ASN A 542      42.139  47.051 -23.986  1.00  1.170          O  
ATOM   8449  ND2 ASN A 542      42.251  45.393 -22.493  1.00  1.170          N  
ATOM   8450  H   ASN A 542      39.252  44.360 -24.153  1.00  1.070          H  
ATOM   8451  HA  ASN A 542      40.675  46.226 -25.973  1.00  0.970          H  
ATOM   8452 1HB  ASN A 542      41.598  43.864 -24.292  1.00  1.400          H  
ATOM   8453 2HB  ASN A 542      42.636  44.728 -25.425  1.00  1.400          H  
ATOM   8454 1HD2 ASN A 542      42.436  46.030 -21.737  1.00  1.400          H  
ATOM   8455 2HD2 ASN A 542      42.178  44.417 -22.298  1.00  1.400          H  
ATOM   8456  N   THR A 543      40.948  44.548 -27.885  1.00  0.880          N  
ATOM   8457  CA  THR A 543      40.766  43.682 -29.045  1.00  0.980          C  
ATOM   8458  C   THR A 543      41.663  42.458 -29.004  1.00  0.910          C  
ATOM   8459  O   THR A 543      42.851  42.560 -28.697  1.00  1.000          O  
ATOM   8460  CB  THR A 543      41.029  44.435 -30.377  1.00  1.330          C  
ATOM   8461  OG1 THR A 543      40.146  45.564 -30.478  1.00  1.330          O  
ATOM   8462  CG2 THR A 543      40.735  43.478 -31.585  1.00  1.330          C  
ATOM   8463  H   THR A 543      41.523  45.372 -27.968  1.00  1.060          H  
ATOM   8464  HA  THR A 543      39.734  43.341 -29.051  1.00  1.180          H  
ATOM   8465  HB  THR A 543      42.062  44.776 -30.416  1.00  1.600          H  
ATOM   8466  HG1 THR A 543      40.379  46.084 -31.251  1.00  1.600          H  
ATOM   8467 1HG2 THR A 543      40.903  44.017 -32.513  1.00  1.600          H  
ATOM   8468 2HG2 THR A 543      41.392  42.612 -31.560  1.00  1.600          H  
ATOM   8469 3HG2 THR A 543      39.695  43.145 -31.541  1.00  1.600          H  
ATOM   8470  N   VAL A 544      41.079  41.316 -29.339  1.00  0.730          N  
ATOM   8471  CA  VAL A 544      41.762  40.042 -29.464  1.00  0.590          C  
ATOM   8472  C   VAL A 544      41.546  39.477 -30.877  1.00  0.590          C  
ATOM   8473  O   VAL A 544      40.413  39.362 -31.341  1.00  0.780          O  
ATOM   8474  CB  VAL A 544      41.224  39.070 -28.374  1.00  0.880          C  
ATOM   8475  CG1 VAL A 544      41.857  37.679 -28.477  1.00  0.880          C  
ATOM   8476  CG2 VAL A 544      41.535  39.664 -27.001  1.00  0.880          C  
ATOM   8477  H   VAL A 544      40.080  41.361 -29.530  1.00  0.880          H  
ATOM   8478  HA  VAL A 544      42.830  40.201 -29.306  1.00  0.710          H  
ATOM   8479  HB  VAL A 544      40.147  38.963 -28.494  1.00  1.060          H  
ATOM   8480 1HG1 VAL A 544      41.454  37.036 -27.695  1.00  1.060          H  
ATOM   8481 2HG1 VAL A 544      41.641  37.240 -29.454  1.00  1.060          H  
ATOM   8482 3HG1 VAL A 544      42.937  37.768 -28.351  1.00  1.060          H  
ATOM   8483 1HG2 VAL A 544      41.154  39.012 -26.232  1.00  1.060          H  
ATOM   8484 2HG2 VAL A 544      42.617  39.769 -26.893  1.00  1.060          H  
ATOM   8485 3HG2 VAL A 544      41.068  40.645 -26.906  1.00  1.060          H  
ATOM   8486  N   SER A 545      42.616  39.160 -31.585  1.00  0.540          N  
ATOM   8487  CA  SER A 545      42.473  38.586 -32.912  1.00  0.570          C  
ATOM   8488  C   SER A 545      42.095  37.120 -32.839  1.00  0.520          C  
ATOM   8489  O   SER A 545      42.638  36.362 -32.033  1.00  0.480          O  
ATOM   8490  CB  SER A 545      43.743  38.731 -33.711  1.00  0.790          C  
ATOM   8491  OG  SER A 545      43.630  38.073 -34.952  1.00  0.790          O  
ATOM   8492  H   SER A 545      43.546  39.314 -31.200  1.00  0.650          H  
ATOM   8493  HA  SER A 545      41.681  39.120 -33.427  1.00  0.680          H  
ATOM   8494 1HB  SER A 545      43.949  39.785 -33.872  1.00  0.940          H  
ATOM   8495 2HB  SER A 545      44.579  38.318 -33.148  1.00  0.940          H  
ATOM   8496  HG  SER A 545      44.462  38.271 -35.406  1.00  0.940          H  
ATOM   8497  N   ILE A 546      41.204  36.697 -33.727  1.00  0.630          N  
ATOM   8498  CA  ILE A 546      40.844  35.286 -33.783  1.00  0.710          C  
ATOM   8499  C   ILE A 546      41.902  34.457 -34.496  1.00  0.640          C  
ATOM   8500  O   ILE A 546      41.827  33.232 -34.490  1.00  0.700          O  
ATOM   8501  CB  ILE A 546      39.470  35.010 -34.460  1.00  0.960          C  
ATOM   8502  CG1 ILE A 546      39.488  35.397 -35.955  1.00  0.960          C  
ATOM   8503  CG2 ILE A 546      38.400  35.762 -33.736  1.00  0.960          C  
ATOM   8504  CD1 ILE A 546      38.288  34.923 -36.770  1.00  0.960          C  
ATOM   8505  H   ILE A 546      40.777  37.399 -34.337  1.00  0.760          H  
ATOM   8506  HA  ILE A 546      40.773  34.932 -32.765  1.00  0.850          H  
ATOM   8507  HB  ILE A 546      39.255  33.946 -34.400  1.00  1.150          H  
ATOM   8508 1HG1 ILE A 546      39.512  36.467 -36.023  1.00  1.150          H  
ATOM   8509 2HG1 ILE A 546      40.375  35.005 -36.419  1.00  1.150          H  
ATOM   8510 1HG2 ILE A 546      37.425  35.562 -34.161  1.00  1.150          H  
ATOM   8511 2HG2 ILE A 546      38.399  35.457 -32.692  1.00  1.150          H  
ATOM   8512 3HG2 ILE A 546      38.620  36.823 -33.811  1.00  1.150          H  
ATOM   8513 1HD1 ILE A 546      38.418  35.263 -37.786  1.00  1.150          H  
ATOM   8514 2HD1 ILE A 546      38.236  33.829 -36.755  1.00  1.150          H  
ATOM   8515 3HD1 ILE A 546      37.366  35.329 -36.380  1.00  1.150          H  
ATOM   8516  N   ASP A 547      42.862  35.127 -35.142  1.00  0.550          N  
ATOM   8517  CA  ASP A 547      43.875  34.473 -35.958  1.00  0.550          C  
ATOM   8518  C   ASP A 547      44.968  33.793 -35.103  1.00  0.710          C  
ATOM   8519  O   ASP A 547      45.712  34.469 -34.354  1.00  0.760          O  
ATOM   8520  CB  ASP A 547      44.499  35.442 -36.963  1.00  0.770          C  
ATOM   8521  CG  ASP A 547      45.460  34.732 -37.955  1.00  0.770          C  
ATOM   8522  OD1 ASP A 547      46.260  33.889 -37.539  1.00  0.770          O  
ATOM   8523  OD2 ASP A 547      45.331  34.982 -39.135  1.00  0.770          O  
ATOM   8524  H   ASP A 547      42.885  36.140 -35.046  1.00  0.660          H  
ATOM   8525  HA  ASP A 547      43.364  33.758 -36.577  1.00  0.660          H  
ATOM   8526 1HB  ASP A 547      43.706  35.934 -37.533  1.00  0.920          H  
ATOM   8527 2HB  ASP A 547      45.051  36.218 -36.435  1.00  0.920          H  
ATOM   8528  N   PRO A 548      45.053  32.443 -35.172  1.00  0.800          N  
ATOM   8529  CA  PRO A 548      45.940  31.567 -34.435  1.00  0.970          C  
ATOM   8530  C   PRO A 548      47.408  31.960 -34.480  1.00  0.980          C  
ATOM   8531  O   PRO A 548      48.130  31.652 -33.532  1.00  1.110          O  
ATOM   8532  CB  PRO A 548      45.748  30.219 -35.148  1.00  1.460          C  
ATOM   8533  CG  PRO A 548      44.349  30.264 -35.677  1.00  1.460          C  
ATOM   8534  CD  PRO A 548      44.139  31.686 -36.092  1.00  1.460          C  
ATOM   8535  HA  PRO A 548      45.593  31.511 -33.395  1.00  1.160          H  
ATOM   8536 1HB  PRO A 548      46.510  30.110 -35.942  1.00  1.750          H  
ATOM   8537 2HB  PRO A 548      45.907  29.395 -34.443  1.00  1.750          H  
ATOM   8538 1HG  PRO A 548      44.231  29.563 -36.515  1.00  1.750          H  
ATOM   8539 2HG  PRO A 548      43.633  29.950 -34.903  1.00  1.750          H  
ATOM   8540 1HD  PRO A 548      44.411  31.847 -37.152  1.00  1.750          H  
ATOM   8541 2HD  PRO A 548      43.099  31.899 -35.879  1.00  1.750          H  
ATOM   8542  N   ASP A 549      47.876  32.641 -35.543  1.00  0.880          N  
ATOM   8543  CA  ASP A 549      49.297  32.948 -35.525  1.00  0.940          C  
ATOM   8544  C   ASP A 549      49.588  34.432 -35.534  1.00  0.810          C  
ATOM   8545  O   ASP A 549      50.682  34.847 -35.925  1.00  0.790          O  
ATOM   8546  CB  ASP A 549      49.970  32.400 -36.792  1.00  1.290          C  
ATOM   8547  CG  ASP A 549      50.027  30.905 -36.931  1.00  1.290          C  
ATOM   8548  OD1 ASP A 549      50.284  30.225 -35.975  1.00  1.290          O  
ATOM   8549  OD2 ASP A 549      49.847  30.436 -38.031  1.00  1.290          O  
ATOM   8550  H   ASP A 549      47.297  32.945 -36.344  1.00  1.060          H  
ATOM   8551  HA  ASP A 549      49.747  32.508 -34.637  1.00  1.130          H  
ATOM   8552 1HB  ASP A 549      49.435  32.798 -37.659  1.00  1.550          H  
ATOM   8553 2HB  ASP A 549      50.989  32.776 -36.849  1.00  1.550          H  
ATOM   8554  N   GLU A 550      48.689  35.231 -34.977  1.00  0.800          N  
ATOM   8555  CA  GLU A 550      48.979  36.653 -34.879  1.00  0.800          C  
ATOM   8556  C   GLU A 550      48.761  37.276 -33.504  1.00  0.800          C  
ATOM   8557  O   GLU A 550      49.430  38.248 -33.169  1.00  1.050          O  
ATOM   8558  CB  GLU A 550      48.223  37.473 -35.934  1.00  1.120          C  
ATOM   8559  CG  GLU A 550      48.651  37.204 -37.390  1.00  1.120          C  
ATOM   8560  CD  GLU A 550      47.985  38.133 -38.397  1.00  1.120          C  
ATOM   8561  OE1 GLU A 550      47.131  38.891 -37.998  1.00  1.120          O  
ATOM   8562  OE2 GLU A 550      48.357  38.104 -39.550  1.00  1.120          O  
ATOM   8563  H   GLU A 550      47.783  34.847 -34.684  1.00  0.960          H  
ATOM   8564  HA  GLU A 550      50.037  36.780 -35.105  1.00  0.960          H  
ATOM   8565 1HB  GLU A 550      47.158  37.253 -35.857  1.00  1.340          H  
ATOM   8566 2HB  GLU A 550      48.354  38.534 -35.733  1.00  1.340          H  
ATOM   8567 1HG  GLU A 550      49.733  37.310 -37.465  1.00  1.340          H  
ATOM   8568 2HG  GLU A 550      48.399  36.171 -37.640  1.00  1.340          H  
ATOM   8569  N   GLU A 551      47.845  36.753 -32.692  1.00  0.780          N  
ATOM   8570  CA  GLU A 551      47.534  37.514 -31.466  1.00  0.820          C  
ATOM   8571  C   GLU A 551      48.654  37.697 -30.399  1.00  1.020          C  
ATOM   8572  O   GLU A 551      48.821  38.782 -29.850  1.00  1.980          O  
ATOM   8573  CB  GLU A 551      46.306  36.881 -30.796  1.00  1.130          C  
ATOM   8574  CG  GLU A 551      45.815  37.562 -29.517  1.00  1.130          C  
ATOM   8575  CD  GLU A 551      45.327  38.952 -29.688  1.00  1.130          C  
ATOM   8576  OE1 GLU A 551      45.196  39.378 -30.801  1.00  1.130          O  
ATOM   8577  OE2 GLU A 551      45.043  39.585 -28.710  1.00  1.130          O  
ATOM   8578  H   GLU A 551      47.290  35.944 -32.995  1.00  0.940          H  
ATOM   8579  HA  GLU A 551      47.245  38.514 -31.790  1.00  0.980          H  
ATOM   8580 1HB  GLU A 551      45.473  36.861 -31.503  1.00  1.360          H  
ATOM   8581 2HB  GLU A 551      46.531  35.846 -30.545  1.00  1.360          H  
ATOM   8582 1HG  GLU A 551      45.014  36.980 -29.101  1.00  1.360          H  
ATOM   8583 2HG  GLU A 551      46.595  37.564 -28.812  1.00  1.360          H  
ATOM   8584  N   GLN A 552      49.416  36.681 -30.057  1.00  0.670          N  
ATOM   8585  CA  GLN A 552      50.464  36.866 -29.033  1.00  0.650          C  
ATOM   8586  C   GLN A 552      49.968  37.391 -27.660  1.00  0.630          C  
ATOM   8587  O   GLN A 552      50.770  37.829 -26.837  1.00  0.950          O  
ATOM   8588  CB  GLN A 552      51.561  37.812 -29.545  1.00  0.920          C  
ATOM   8589  CG  GLN A 552      52.236  37.358 -30.821  1.00  0.920          C  
ATOM   8590  CD  GLN A 552      52.992  36.075 -30.630  1.00  0.920          C  
ATOM   8591  OE1 GLN A 552      53.886  35.982 -29.788  1.00  0.920          O  
ATOM   8592  NE2 GLN A 552      52.639  35.065 -31.409  1.00  0.920          N  
ATOM   8593  H   GLN A 552      49.286  35.786 -30.508  1.00  0.800          H  
ATOM   8594  HA  GLN A 552      50.919  35.893 -28.853  1.00  0.780          H  
ATOM   8595 1HB  GLN A 552      51.156  38.806 -29.712  1.00  1.100          H  
ATOM   8596 2HB  GLN A 552      52.333  37.907 -28.784  1.00  1.100          H  
ATOM   8597 1HG  GLN A 552      51.478  37.208 -31.592  1.00  1.100          H  
ATOM   8598 2HG  GLN A 552      52.938  38.127 -31.136  1.00  1.100          H  
ATOM   8599 1HE2 GLN A 552      53.107  34.184 -31.330  1.00  1.100          H  
ATOM   8600 2HE2 GLN A 552      51.914  35.184 -32.086  1.00  1.100          H  
ATOM   8601  N   SER A 553      48.670  37.298 -27.391  1.00  0.610          N  
ATOM   8602  CA  SER A 553      48.109  37.676 -26.097  1.00  0.520          C  
ATOM   8603  C   SER A 553      47.432  36.409 -25.650  1.00  0.530          C  
ATOM   8604  O   SER A 553      46.226  36.168 -25.847  1.00  0.620          O  
ATOM   8605  CB  SER A 553      47.128  38.826 -26.214  1.00  0.760          C  
ATOM   8606  OG  SER A 553      46.640  39.210 -24.954  1.00  0.760          O  
ATOM   8607  H   SER A 553      48.070  36.946 -28.117  1.00  0.730          H  
ATOM   8608  HA  SER A 553      48.905  37.934 -25.399  1.00  0.620          H  
ATOM   8609 1HB  SER A 553      47.609  39.671 -26.705  1.00  0.920          H  
ATOM   8610 2HB  SER A 553      46.294  38.526 -26.835  1.00  0.920          H  
ATOM   8611  HG  SER A 553      45.965  39.875 -25.130  1.00  0.920          H  
ATOM   8612  N   THR A 554      48.244  35.605 -24.995  1.00  0.510          N  
ATOM   8613  CA  THR A 554      47.902  34.243 -24.718  1.00  0.580          C  
ATOM   8614  C   THR A 554      46.959  34.081 -23.561  1.00  0.640          C  
ATOM   8615  O   THR A 554      46.235  33.096 -23.505  1.00  0.700          O  
ATOM   8616  CB  THR A 554      49.208  33.479 -24.469  1.00  0.780          C  
ATOM   8617  OG1 THR A 554      49.864  34.029 -23.323  1.00  0.780          O  
ATOM   8618  CG2 THR A 554      50.127  33.651 -25.682  1.00  0.780          C  
ATOM   8619  H   THR A 554      49.185  35.910 -24.770  1.00  0.610          H  
ATOM   8620  HA  THR A 554      47.425  33.826 -25.604  1.00  0.700          H  
ATOM   8621  HB  THR A 554      49.008  32.418 -24.302  1.00  0.940          H  
ATOM   8622  HG1 THR A 554      49.627  33.464 -22.546  1.00  0.940          H  
ATOM   8623 1HG2 THR A 554      51.041  33.126 -25.477  1.00  0.940          H  
ATOM   8624 2HG2 THR A 554      49.648  33.234 -26.565  1.00  0.940          H  
ATOM   8625 3HG2 THR A 554      50.352  34.699 -25.857  1.00  0.940          H  
ATOM   8626  N   PHE A 555      46.896  35.053 -22.661  1.00  0.640          N  
ATOM   8627  CA  PHE A 555      45.993  34.919 -21.528  1.00  0.730          C  
ATOM   8628  C   PHE A 555      44.547  34.871 -22.026  1.00  0.710          C  
ATOM   8629  O   PHE A 555      43.803  33.939 -21.730  1.00  0.700          O  
ATOM   8630  CB  PHE A 555      46.187  36.094 -20.570  1.00  0.990          C  
ATOM   8631  CG  PHE A 555      45.372  36.059 -19.306  1.00  0.990          C  
ATOM   8632  CD1 PHE A 555      45.818  35.318 -18.216  1.00  0.990          C  
ATOM   8633  CD2 PHE A 555      44.181  36.767 -19.181  1.00  0.990          C  
ATOM   8634  CE1 PHE A 555      45.103  35.298 -17.044  1.00  0.990          C  
ATOM   8635  CE2 PHE A 555      43.475  36.730 -17.997  1.00  0.990          C  
ATOM   8636  CZ  PHE A 555      43.950  35.992 -16.937  1.00  0.990          C  
ATOM   8637  H   PHE A 555      47.517  35.846 -22.732  1.00  0.770          H  
ATOM   8638  HA  PHE A 555      46.219  33.986 -21.008  1.00  0.880          H  
ATOM   8639 1HB  PHE A 555      47.235  36.142 -20.288  1.00  1.180          H  
ATOM   8640 2HB  PHE A 555      45.955  37.019 -21.090  1.00  1.180          H  
ATOM   8641  HD1 PHE A 555      46.746  34.753 -18.296  1.00  1.180          H  
ATOM   8642  HD2 PHE A 555      43.812  37.359 -20.019  1.00  1.180          H  
ATOM   8643  HE1 PHE A 555      45.448  34.726 -16.197  1.00  1.180          H  
ATOM   8644  HE2 PHE A 555      42.553  37.289 -17.891  1.00  1.180          H  
ATOM   8645  HZ  PHE A 555      43.409  35.965 -16.008  1.00  1.180          H  
ATOM   8646  N   ALA A 556      44.137  35.888 -22.794  1.00  0.680          N  
ATOM   8647  CA  ALA A 556      42.772  35.916 -23.301  1.00  0.670          C  
ATOM   8648  C   ALA A 556      42.504  34.750 -24.232  1.00  0.670          C  
ATOM   8649  O   ALA A 556      41.428  34.147 -24.177  1.00  0.670          O  
ATOM   8650  CB  ALA A 556      42.497  37.206 -24.045  1.00  0.940          C  
ATOM   8651  H   ALA A 556      44.780  36.630 -23.024  1.00  0.820          H  
ATOM   8652  HA  ALA A 556      42.097  35.835 -22.451  1.00  0.800          H  
ATOM   8653 1HB  ALA A 556      41.467  37.206 -24.396  1.00  1.130          H  
ATOM   8654 2HB  ALA A 556      42.657  38.052 -23.380  1.00  1.130          H  
ATOM   8655 3HB  ALA A 556      43.172  37.285 -24.902  1.00  1.130          H  
ATOM   8656  N   ARG A 557      43.479  34.407 -25.087  1.00  0.670          N  
ATOM   8657  CA  ARG A 557      43.242  33.314 -26.015  1.00  0.680          C  
ATOM   8658  C   ARG A 557      43.078  32.006 -25.260  1.00  0.700          C  
ATOM   8659  O   ARG A 557      42.190  31.213 -25.585  1.00  0.720          O  
ATOM   8660  CB  ARG A 557      44.376  33.201 -27.024  1.00  0.950          C  
ATOM   8661  CG  ARG A 557      44.505  34.381 -28.020  1.00  0.950          C  
ATOM   8662  CD  ARG A 557      43.396  34.456 -29.036  1.00  0.950          C  
ATOM   8663  NE  ARG A 557      43.444  33.358 -30.000  1.00  0.950          N  
ATOM   8664  CZ  ARG A 557      42.413  32.964 -30.775  1.00  0.950          C  
ATOM   8665  NH1 ARG A 557      41.251  33.570 -30.686  1.00  0.950          N  
ATOM   8666  NH2 ARG A 557      42.576  31.967 -31.625  1.00  0.950          N  
ATOM   8667  H   ARG A 557      44.363  34.926 -25.127  1.00  0.800          H  
ATOM   8668  HA  ARG A 557      42.313  33.507 -26.542  1.00  0.820          H  
ATOM   8669 1HB  ARG A 557      45.318  33.127 -26.486  1.00  1.140          H  
ATOM   8670 2HB  ARG A 557      44.258  32.285 -27.600  1.00  1.140          H  
ATOM   8671 1HG  ARG A 557      44.493  35.316 -27.457  1.00  1.140          H  
ATOM   8672 2HG  ARG A 557      45.452  34.303 -28.553  1.00  1.140          H  
ATOM   8673 1HD  ARG A 557      42.437  34.448 -28.542  1.00  1.140          H  
ATOM   8674 2HD  ARG A 557      43.493  35.387 -29.597  1.00  1.140          H  
ATOM   8675  HE  ARG A 557      44.323  32.872 -30.111  1.00  1.140          H  
ATOM   8676 1HH1 ARG A 557      41.135  34.350 -30.059  1.00  1.140          H  
ATOM   8677 2HH1 ARG A 557      40.480  33.265 -31.261  1.00  1.140          H  
ATOM   8678 1HH2 ARG A 557      43.469  31.511 -31.698  1.00  1.140          H  
ATOM   8679 2HH2 ARG A 557      41.810  31.678 -32.228  1.00  1.140          H  
ATOM   8680  N   SER A 558      43.906  31.801 -24.231  1.00  0.690          N  
ATOM   8681  CA  SER A 558      43.860  30.620 -23.396  1.00  0.690          C  
ATOM   8682  C   SER A 558      42.517  30.540 -22.713  1.00  0.700          C  
ATOM   8683  O   SER A 558      41.898  29.477 -22.674  1.00  0.710          O  
ATOM   8684  CB  SER A 558      44.961  30.667 -22.357  1.00  0.970          C  
ATOM   8685  OG  SER A 558      44.927  29.544 -21.526  1.00  0.970          O  
ATOM   8686  H   SER A 558      44.638  32.474 -24.024  1.00  0.830          H  
ATOM   8687  HA  SER A 558      43.993  29.739 -24.023  1.00  0.830          H  
ATOM   8688 1HB  SER A 558      45.929  30.723 -22.853  1.00  1.160          H  
ATOM   8689 2HB  SER A 558      44.852  31.569 -21.759  1.00  1.160          H  
ATOM   8690  HG  SER A 558      45.642  29.679 -20.896  1.00  1.160          H  
ATOM   8691  N   ALA A 559      42.036  31.666 -22.166  1.00  0.690          N  
ATOM   8692  CA  ALA A 559      40.753  31.647 -21.481  1.00  0.680          C  
ATOM   8693  C   ALA A 559      39.651  31.206 -22.409  1.00  0.660          C  
ATOM   8694  O   ALA A 559      38.815  30.376 -22.035  1.00  0.650          O  
ATOM   8695  CB  ALA A 559      40.380  33.026 -20.975  1.00  0.960          C  
ATOM   8696  H   ALA A 559      42.596  32.524 -22.198  1.00  0.830          H  
ATOM   8697  HA  ALA A 559      40.821  30.947 -20.650  1.00  0.820          H  
ATOM   8698 1HB  ALA A 559      39.419  32.973 -20.470  1.00  1.150          H  
ATOM   8699 2HB  ALA A 559      41.117  33.405 -20.291  1.00  1.150          H  
ATOM   8700 3HB  ALA A 559      40.309  33.699 -21.828  1.00  1.150          H  
ATOM   8701  N   LEU A 560      39.662  31.724 -23.639  1.00  0.670          N  
ATOM   8702  CA  LEU A 560      38.614  31.366 -24.567  1.00  0.680          C  
ATOM   8703  C   LEU A 560      38.718  29.905 -24.978  1.00  0.680          C  
ATOM   8704  O   LEU A 560      37.720  29.180 -24.930  1.00  0.670          O  
ATOM   8705  CB  LEU A 560      38.677  32.290 -25.794  1.00  0.950          C  
ATOM   8706  CG  LEU A 560      38.324  33.824 -25.550  1.00  0.950          C  
ATOM   8707  CD1 LEU A 560      38.658  34.617 -26.824  1.00  0.950          C  
ATOM   8708  CD2 LEU A 560      36.824  34.005 -25.171  1.00  0.950          C  
ATOM   8709  H   LEU A 560      40.365  32.429 -23.891  1.00  0.800          H  
ATOM   8710  HA  LEU A 560      37.664  31.497 -24.074  1.00  0.820          H  
ATOM   8711 1HB  LEU A 560      39.697  32.250 -26.187  1.00  1.140          H  
ATOM   8712 2HB  LEU A 560      38.001  31.902 -26.554  1.00  1.140          H  
ATOM   8713  HG  LEU A 560      38.946  34.212 -24.737  1.00  1.140          H  
ATOM   8714 1HD1 LEU A 560      38.445  35.673 -26.662  1.00  1.140          H  
ATOM   8715 2HD1 LEU A 560      39.718  34.493 -27.056  1.00  1.140          H  
ATOM   8716 3HD1 LEU A 560      38.057  34.249 -27.655  1.00  1.140          H  
ATOM   8717 1HD2 LEU A 560      36.625  35.063 -25.016  1.00  1.140          H  
ATOM   8718 2HD2 LEU A 560      36.191  33.631 -25.978  1.00  1.140          H  
ATOM   8719 3HD2 LEU A 560      36.599  33.470 -24.258  1.00  1.140          H  
ATOM   8720  N   MET A 561      39.932  29.432 -25.266  1.00  0.690          N  
ATOM   8721  CA  MET A 561      40.128  28.045 -25.666  1.00  0.690          C  
ATOM   8722  C   MET A 561      39.715  27.084 -24.561  1.00  0.680          C  
ATOM   8723  O   MET A 561      39.007  26.097 -24.809  1.00  0.690          O  
ATOM   8724  CB  MET A 561      41.594  27.810 -26.015  1.00  0.970          C  
ATOM   8725  CG  MET A 561      42.069  28.481 -27.300  1.00  0.970          C  
ATOM   8726  SD  MET A 561      43.872  28.417 -27.502  1.00  0.970          S  
ATOM   8727  CE  MET A 561      44.198  26.674 -27.773  1.00  0.970          C  
ATOM   8728  H   MET A 561      40.736  30.066 -25.256  1.00  0.830          H  
ATOM   8729  HA  MET A 561      39.513  27.844 -26.544  1.00  0.830          H  
ATOM   8730 1HB  MET A 561      42.219  28.169 -25.198  1.00  1.160          H  
ATOM   8731 2HB  MET A 561      41.754  26.738 -26.115  1.00  1.160          H  
ATOM   8732 1HG  MET A 561      41.604  27.974 -28.152  1.00  1.160          H  
ATOM   8733 2HG  MET A 561      41.752  29.521 -27.313  1.00  1.160          H  
ATOM   8734 1HE  MET A 561      45.269  26.523 -27.918  1.00  1.160          H  
ATOM   8735 2HE  MET A 561      43.868  26.092 -26.916  1.00  1.160          H  
ATOM   8736 3HE  MET A 561      43.674  26.347 -28.649  1.00  1.160          H  
ATOM   8737  N   ARG A 562      40.140  27.373 -23.326  1.00  0.680          N  
ATOM   8738  CA  ARG A 562      39.860  26.499 -22.205  1.00  0.680          C  
ATOM   8739  C   ARG A 562      38.382  26.490 -21.838  1.00  0.650          C  
ATOM   8740  O   ARG A 562      37.815  25.421 -21.607  1.00  0.610          O  
ATOM   8741  CB  ARG A 562      40.696  26.920 -21.007  1.00  0.950          C  
ATOM   8742  CG  ARG A 562      42.200  26.658 -21.177  1.00  0.950          C  
ATOM   8743  CD  ARG A 562      43.004  27.113 -20.012  1.00  0.950          C  
ATOM   8744  NE  ARG A 562      44.430  26.903 -20.257  1.00  0.950          N  
ATOM   8745  CZ  ARG A 562      45.425  26.975 -19.339  1.00  0.950          C  
ATOM   8746  NH1 ARG A 562      45.167  27.233 -18.069  1.00  0.950          N  
ATOM   8747  NH2 ARG A 562      46.667  26.772 -19.732  1.00  0.950          N  
ATOM   8748  H   ARG A 562      40.708  28.207 -23.167  1.00  0.820          H  
ATOM   8749  HA  ARG A 562      40.153  25.488 -22.485  1.00  0.820          H  
ATOM   8750 1HB  ARG A 562      40.566  27.992 -20.840  1.00  1.140          H  
ATOM   8751 2HB  ARG A 562      40.353  26.400 -20.115  1.00  1.140          H  
ATOM   8752 1HG  ARG A 562      42.369  25.590 -21.308  1.00  1.140          H  
ATOM   8753 2HG  ARG A 562      42.562  27.186 -22.059  1.00  1.140          H  
ATOM   8754 1HD  ARG A 562      42.836  28.183 -19.855  1.00  1.140          H  
ATOM   8755 2HD  ARG A 562      42.713  26.554 -19.126  1.00  1.140          H  
ATOM   8756  HE  ARG A 562      44.698  26.709 -21.212  1.00  1.140          H  
ATOM   8757 1HH1 ARG A 562      44.222  27.386 -17.758  1.00  1.140          H  
ATOM   8758 2HH1 ARG A 562      45.929  27.274 -17.392  1.00  1.140          H  
ATOM   8759 1HH2 ARG A 562      46.861  26.566 -20.703  1.00  1.140          H  
ATOM   8760 2HH2 ARG A 562      47.445  26.775 -19.052  1.00  1.140          H  
ATOM   8761  N   GLY A 563      37.744  27.666 -21.818  1.00  0.690          N  
ATOM   8762  CA  GLY A 563      36.330  27.761 -21.481  1.00  0.680          C  
ATOM   8763  C   GLY A 563      35.472  27.016 -22.497  1.00  0.670          C  
ATOM   8764  O   GLY A 563      34.536  26.295 -22.136  1.00  0.640          O  
ATOM   8765  H   GLY A 563      38.252  28.532 -22.000  1.00  0.830          H  
ATOM   8766 1HA  GLY A 563      36.163  27.358 -20.482  1.00  0.820          H  
ATOM   8767 2HA  GLY A 563      36.037  28.812 -21.449  1.00  0.820          H  
ATOM   8768  N   LEU A 564      35.837  27.123 -23.776  1.00  0.700          N  
ATOM   8769  CA  LEU A 564      35.083  26.479 -24.833  1.00  0.710          C  
ATOM   8770  C   LEU A 564      35.509  25.026 -25.105  1.00  0.700          C  
ATOM   8771  O   LEU A 564      34.702  24.244 -25.614  1.00  0.690          O  
ATOM   8772  CB  LEU A 564      35.231  27.304 -26.122  1.00  0.990          C  
ATOM   8773  CG  LEU A 564      34.705  28.786 -26.106  1.00  0.990          C  
ATOM   8774  CD1 LEU A 564      35.066  29.429 -27.436  1.00  0.990          C  
ATOM   8775  CD2 LEU A 564      33.199  28.834 -25.877  1.00  0.990          C  
ATOM   8776  H   LEU A 564      36.617  27.736 -24.033  1.00  0.840          H  
ATOM   8777  HA  LEU A 564      34.039  26.455 -24.536  1.00  0.850          H  
ATOM   8778 1HB  LEU A 564      36.291  27.337 -26.378  1.00  1.190          H  
ATOM   8779 2HB  LEU A 564      34.704  26.797 -26.910  1.00  1.190          H  
ATOM   8780  HG  LEU A 564      35.209  29.341 -25.310  1.00  1.190          H  
ATOM   8781 1HD1 LEU A 564      34.736  30.468 -27.450  1.00  1.190          H  
ATOM   8782 2HD1 LEU A 564      36.142  29.385 -27.541  1.00  1.190          H  
ATOM   8783 3HD1 LEU A 564      34.587  28.883 -28.251  1.00  1.190          H  
ATOM   8784 1HD2 LEU A 564      32.865  29.872 -25.876  1.00  1.190          H  
ATOM   8785 2HD2 LEU A 564      32.695  28.293 -26.669  1.00  1.190          H  
ATOM   8786 3HD2 LEU A 564      32.967  28.382 -24.923  1.00  1.190          H  
ATOM   8787  N   GLY A 565      36.762  24.654 -24.790  1.00  0.710          N  
ATOM   8788  CA  GLY A 565      37.270  23.314 -25.094  1.00  0.710          C  
ATOM   8789  C   GLY A 565      37.563  23.208 -26.588  1.00  0.720          C  
ATOM   8790  O   GLY A 565      37.380  22.158 -27.204  1.00  0.740          O  
ATOM   8791  H   GLY A 565      37.406  25.323 -24.374  1.00  0.850          H  
ATOM   8792 1HA  GLY A 565      38.181  23.138 -24.522  1.00  0.850          H  
ATOM   8793 2HA  GLY A 565      36.539  22.565 -24.799  1.00  0.850          H  
ATOM   8794  N   VAL A 566      37.969  24.342 -27.148  1.00  0.710          N  
ATOM   8795  CA  VAL A 566      38.218  24.556 -28.573  1.00  0.730          C  
ATOM   8796  C   VAL A 566      39.677  24.928 -28.874  1.00  0.660          C  
ATOM   8797  O   VAL A 566      40.243  25.787 -28.202  1.00  0.600          O  
ATOM   8798  CB  VAL A 566      37.243  25.675 -29.024  1.00  1.010          C  
ATOM   8799  CG1 VAL A 566      37.431  26.034 -30.425  1.00  1.010          C  
ATOM   8800  CG2 VAL A 566      35.812  25.187 -28.835  1.00  1.010          C  
ATOM   8801  H   VAL A 566      38.154  25.106 -26.492  1.00  0.850          H  
ATOM   8802  HA  VAL A 566      37.981  23.633 -29.109  1.00  0.880          H  
ATOM   8803  HB  VAL A 566      37.426  26.564 -28.419  1.00  1.220          H  
ATOM   8804 1HG1 VAL A 566      36.746  26.806 -30.701  1.00  1.220          H  
ATOM   8805 2HG1 VAL A 566      38.438  26.380 -30.586  1.00  1.220          H  
ATOM   8806 3HG1 VAL A 566      37.241  25.158 -31.005  1.00  1.220          H  
ATOM   8807 1HG2 VAL A 566      35.119  25.961 -29.119  1.00  1.220          H  
ATOM   8808 2HG2 VAL A 566      35.649  24.305 -29.452  1.00  1.220          H  
ATOM   8809 3HG2 VAL A 566      35.641  24.926 -27.809  1.00  1.220          H  
ATOM   8810  N   ASN A 567      40.296  24.295 -29.881  1.00  0.660          N  
ATOM   8811  CA  ASN A 567      41.693  24.641 -30.158  1.00  0.570          C  
ATOM   8812  C   ASN A 567      41.746  25.980 -30.898  1.00  0.640          C  
ATOM   8813  O   ASN A 567      40.702  26.528 -31.243  1.00  0.550          O  
ATOM   8814  CB  ASN A 567      42.317  23.526 -30.991  1.00  0.830          C  
ATOM   8815  CG  ASN A 567      43.826  23.434 -30.934  1.00  0.830          C  
ATOM   8816  OD1 ASN A 567      44.528  24.437 -30.734  1.00  0.830          O  
ATOM   8817  ND2 ASN A 567      44.325  22.244 -31.124  1.00  0.830          N  
ATOM   8818  H   ASN A 567      39.797  23.578 -30.434  1.00  0.790          H  
ATOM   8819  HA  ASN A 567      42.226  24.742 -29.213  1.00  0.680          H  
ATOM   8820 1HB  ASN A 567      41.901  22.571 -30.667  1.00  1.000          H  
ATOM   8821 2HB  ASN A 567      42.021  23.662 -32.032  1.00  1.000          H  
ATOM   8822 1HD2 ASN A 567      45.315  22.107 -31.117  1.00  1.000          H  
ATOM   8823 2HD2 ASN A 567      43.720  21.464 -31.286  1.00  1.000          H  
ATOM   8824  N   SER A 568      42.938  26.485 -31.220  1.00  0.810          N  
ATOM   8825  CA  SER A 568      43.012  27.785 -31.881  1.00  0.860          C  
ATOM   8826  C   SER A 568      42.472  27.732 -33.298  1.00  0.800          C  
ATOM   8827  O   SER A 568      41.833  28.674 -33.781  1.00  0.750          O  
ATOM   8828  CB  SER A 568      44.446  28.259 -31.908  1.00  1.180          C  
ATOM   8829  OG  SER A 568      45.233  27.404 -32.690  1.00  1.180          O  
ATOM   8830  H   SER A 568      43.786  25.987 -30.975  1.00  0.970          H  
ATOM   8831  HA  SER A 568      42.415  28.494 -31.304  1.00  1.030          H  
ATOM   8832 1HB  SER A 568      44.488  29.269 -32.311  1.00  1.420          H  
ATOM   8833 2HB  SER A 568      44.839  28.294 -30.892  1.00  1.420          H  
ATOM   8834  HG  SER A 568      46.109  27.806 -32.721  1.00  1.420          H  
ATOM   8835  N   GLY A 569      42.677  26.595 -33.951  1.00  0.830          N  
ATOM   8836  CA  GLY A 569      42.213  26.389 -35.318  1.00  0.840          C  
ATOM   8837  C   GLY A 569      40.695  26.485 -35.340  1.00  0.720          C  
ATOM   8838  O   GLY A 569      40.095  27.215 -36.141  1.00  0.550          O  
ATOM   8839  H   GLY A 569      43.212  25.882 -33.475  1.00  1.000          H  
ATOM   8840 1HA  GLY A 569      42.648  27.142 -35.975  1.00  1.010          H  
ATOM   8841 2HA  GLY A 569      42.534  25.410 -35.676  1.00  1.010          H  
ATOM   8842  N   GLU A 570      40.091  25.711 -34.450  1.00  0.820          N  
ATOM   8843  CA  GLU A 570      38.657  25.634 -34.297  1.00  0.720          C  
ATOM   8844  C   GLU A 570      38.057  26.956 -33.837  1.00  0.690          C  
ATOM   8845  O   GLU A 570      36.964  27.316 -34.272  1.00  0.670          O  
ATOM   8846  CB  GLU A 570      38.323  24.539 -33.314  1.00  1.050          C  
ATOM   8847  CG  GLU A 570      38.585  23.151 -33.787  1.00  1.050          C  
ATOM   8848  CD  GLU A 570      38.303  22.148 -32.721  1.00  1.050          C  
ATOM   8849  OE1 GLU A 570      38.746  22.326 -31.589  1.00  1.050          O  
ATOM   8850  OE2 GLU A 570      37.628  21.188 -33.026  1.00  1.050          O  
ATOM   8851  H   GLU A 570      40.671  25.150 -33.846  1.00  0.980          H  
ATOM   8852  HA  GLU A 570      38.221  25.378 -35.264  1.00  0.860          H  
ATOM   8853 1HB  GLU A 570      38.904  24.689 -32.409  1.00  1.260          H  
ATOM   8854 2HB  GLU A 570      37.284  24.596 -33.067  1.00  1.260          H  
ATOM   8855 1HG  GLU A 570      37.954  22.945 -34.654  1.00  1.260          H  
ATOM   8856 2HG  GLU A 570      39.624  23.070 -34.099  1.00  1.260          H  
ATOM   8857  N   LEU A 571      38.753  27.677 -32.955  1.00  0.700          N  
ATOM   8858  CA  LEU A 571      38.237  28.939 -32.461  1.00  0.710          C  
ATOM   8859  C   LEU A 571      38.151  29.930 -33.618  1.00  0.710          C  
ATOM   8860  O   LEU A 571      37.185  30.695 -33.701  1.00  0.690          O  
ATOM   8861  CB  LEU A 571      39.073  29.430 -31.266  1.00  0.990          C  
ATOM   8862  CG  LEU A 571      38.630  30.745 -30.537  1.00  0.990          C  
ATOM   8863  CD1 LEU A 571      37.190  30.619 -30.034  1.00  0.990          C  
ATOM   8864  CD2 LEU A 571      39.565  30.953 -29.318  1.00  0.990          C  
ATOM   8865  H   LEU A 571      39.628  27.307 -32.574  1.00  0.840          H  
ATOM   8866  HA  LEU A 571      37.232  28.757 -32.103  1.00  0.850          H  
ATOM   8867 1HB  LEU A 571      39.105  28.632 -30.523  1.00  1.190          H  
ATOM   8868 2HB  LEU A 571      40.092  29.582 -31.621  1.00  1.190          H  
ATOM   8869  HG  LEU A 571      38.700  31.595 -31.217  1.00  1.190          H  
ATOM   8870 1HD1 LEU A 571      36.906  31.528 -29.500  1.00  1.190          H  
ATOM   8871 2HD1 LEU A 571      36.505  30.476 -30.867  1.00  1.190          H  
ATOM   8872 3HD1 LEU A 571      37.137  29.770 -29.371  1.00  1.190          H  
ATOM   8873 1HD2 LEU A 571      39.280  31.862 -28.788  1.00  1.190          H  
ATOM   8874 2HD2 LEU A 571      39.479  30.100 -28.639  1.00  1.190          H  
ATOM   8875 3HD2 LEU A 571      40.593  31.036 -29.650  1.00  1.190          H  
ATOM   8876  N   TYR A 572      39.153  29.924 -34.507  1.00  0.710          N  
ATOM   8877  CA  TYR A 572      39.129  30.772 -35.694  1.00  0.690          C  
ATOM   8878  C   TYR A 572      37.851  30.470 -36.484  1.00  0.670          C  
ATOM   8879  O   TYR A 572      37.120  31.386 -36.885  1.00  0.670          O  
ATOM   8880  CB  TYR A 572      40.354  30.522 -36.562  1.00  0.970          C  
ATOM   8881  CG  TYR A 572      40.424  31.359 -37.810  1.00  0.970          C  
ATOM   8882  CD1 TYR A 572      40.936  32.634 -37.744  1.00  0.970          C  
ATOM   8883  CD2 TYR A 572      39.981  30.853 -39.016  1.00  0.970          C  
ATOM   8884  CE1 TYR A 572      41.022  33.410 -38.871  1.00  0.970          C  
ATOM   8885  CE2 TYR A 572      40.061  31.625 -40.149  1.00  0.970          C  
ATOM   8886  CZ  TYR A 572      40.582  32.898 -40.083  1.00  0.970          C  
ATOM   8887  OH  TYR A 572      40.675  33.658 -41.228  1.00  0.970          O  
ATOM   8888  H   TYR A 572      39.976  29.335 -34.333  1.00  0.850          H  
ATOM   8889  HA  TYR A 572      39.112  31.815 -35.385  1.00  0.830          H  
ATOM   8890 1HB  TYR A 572      41.243  30.705 -35.971  1.00  1.170          H  
ATOM   8891 2HB  TYR A 572      40.381  29.481 -36.857  1.00  1.170          H  
ATOM   8892  HD1 TYR A 572      41.274  33.017 -36.798  1.00  1.170          H  
ATOM   8893  HD2 TYR A 572      39.573  29.844 -39.070  1.00  1.170          H  
ATOM   8894  HE1 TYR A 572      41.436  34.419 -38.812  1.00  1.170          H  
ATOM   8895  HE2 TYR A 572      39.716  31.226 -41.103  1.00  1.170          H  
ATOM   8896  HH  TYR A 572      40.381  33.138 -41.981  1.00  1.170          H  
ATOM   8897  N   GLN A 573      37.589  29.173 -36.716  1.00  0.680          N  
ATOM   8898  CA  GLN A 573      36.399  28.756 -37.457  1.00  0.660          C  
ATOM   8899  C   GLN A 573      35.109  29.181 -36.761  1.00  0.630          C  
ATOM   8900  O   GLN A 573      34.157  29.595 -37.435  1.00  0.610          O  
ATOM   8901  CB  GLN A 573      36.380  27.250 -37.635  1.00  0.930          C  
ATOM   8902  CG  GLN A 573      37.398  26.731 -38.560  1.00  0.930          C  
ATOM   8903  CD  GLN A 573      37.410  25.239 -38.576  1.00  0.930          C  
ATOM   8904  OE1 GLN A 573      36.606  24.587 -37.900  1.00  0.930          O  
ATOM   8905  NE2 GLN A 573      38.336  24.705 -39.319  1.00  0.930          N  
ATOM   8906  H   GLN A 573      38.264  28.471 -36.387  1.00  0.820          H  
ATOM   8907  HA  GLN A 573      36.427  29.226 -38.438  1.00  0.790          H  
ATOM   8908 1HB  GLN A 573      36.559  26.785 -36.677  1.00  1.120          H  
ATOM   8909 2HB  GLN A 573      35.403  26.934 -37.980  1.00  1.120          H  
ATOM   8910 1HG  GLN A 573      37.184  27.089 -39.563  1.00  1.120          H  
ATOM   8911 2HG  GLN A 573      38.382  27.077 -38.235  1.00  1.120          H  
ATOM   8912 1HE2 GLN A 573      38.474  23.706 -39.364  1.00  1.120          H  
ATOM   8913 2HE2 GLN A 573      38.971  25.276 -39.831  1.00  1.120          H  
ATOM   8914  N   LEU A 574      35.069  29.092 -35.426  1.00  0.640          N  
ATOM   8915  CA  LEU A 574      33.881  29.540 -34.717  1.00  0.620          C  
ATOM   8916  C   LEU A 574      33.677  31.025 -34.936  1.00  0.590          C  
ATOM   8917  O   LEU A 574      32.550  31.474 -35.160  1.00  0.550          O  
ATOM   8918  CB  LEU A 574      33.988  29.308 -33.205  1.00  0.880          C  
ATOM   8919  CG  LEU A 574      33.909  27.874 -32.667  1.00  0.880          C  
ATOM   8920  CD1 LEU A 574      34.250  27.919 -31.213  1.00  0.880          C  
ATOM   8921  CD2 LEU A 574      32.479  27.299 -32.830  1.00  0.880          C  
ATOM   8922  H   LEU A 574      35.855  28.665 -34.927  1.00  0.770          H  
ATOM   8923  HA  LEU A 574      33.028  29.007 -35.119  1.00  0.740          H  
ATOM   8924 1HB  LEU A 574      34.952  29.702 -32.891  1.00  1.050          H  
ATOM   8925 2HB  LEU A 574      33.222  29.893 -32.705  1.00  1.050          H  
ATOM   8926  HG  LEU A 574      34.631  27.243 -33.182  1.00  1.050          H  
ATOM   8927 1HD1 LEU A 574      34.198  26.919 -30.810  1.00  1.050          H  
ATOM   8928 2HD1 LEU A 574      35.241  28.320 -31.077  1.00  1.050          H  
ATOM   8929 3HD1 LEU A 574      33.541  28.555 -30.700  1.00  1.050          H  
ATOM   8930 1HD2 LEU A 574      32.435  26.307 -32.413  1.00  1.050          H  
ATOM   8931 2HD2 LEU A 574      31.779  27.931 -32.293  1.00  1.050          H  
ATOM   8932 3HD2 LEU A 574      32.205  27.257 -33.879  1.00  1.050          H  
ATOM   8933  N   GLY A 575      34.768  31.794 -34.902  1.00  0.620          N  
ATOM   8934  CA  GLY A 575      34.674  33.226 -35.112  1.00  0.610          C  
ATOM   8935  C   GLY A 575      34.065  33.527 -36.473  1.00  0.600          C  
ATOM   8936  O   GLY A 575      33.236  34.438 -36.599  1.00  0.630          O  
ATOM   8937  H   GLY A 575      35.672  31.375 -34.655  1.00  0.740          H  
ATOM   8938 1HA  GLY A 575      34.071  33.675 -34.329  1.00  0.730          H  
ATOM   8939 2HA  GLY A 575      35.673  33.658 -35.050  1.00  0.730          H  
ATOM   8940  N   LYS A 576      34.439  32.737 -37.480  1.00  0.590          N  
ATOM   8941  CA  LYS A 576      33.926  32.951 -38.822  1.00  0.610          C  
ATOM   8942  C   LYS A 576      32.461  32.537 -38.984  1.00  0.570          C  
ATOM   8943  O   LYS A 576      31.730  33.193 -39.713  1.00  0.540          O  
ATOM   8944  CB  LYS A 576      34.820  32.255 -39.853  1.00  0.850          C  
ATOM   8945  CG  LYS A 576      36.268  32.853 -39.983  1.00  0.850          C  
ATOM   8946  CD  LYS A 576      36.244  34.333 -40.442  1.00  0.850          C  
ATOM   8947  CE  LYS A 576      37.630  34.887 -40.747  1.00  0.850          C  
ATOM   8948  NZ  LYS A 576      37.571  36.353 -41.085  1.00  0.850          N  
ATOM   8949  H   LYS A 576      35.171  32.040 -37.294  1.00  0.710          H  
ATOM   8950  HA  LYS A 576      33.951  34.018 -39.018  1.00  0.730          H  
ATOM   8951 1HB  LYS A 576      34.922  31.202 -39.578  1.00  1.020          H  
ATOM   8952 2HB  LYS A 576      34.345  32.295 -40.831  1.00  1.020          H  
ATOM   8953 1HG  LYS A 576      36.769  32.793 -39.012  1.00  1.020          H  
ATOM   8954 2HG  LYS A 576      36.841  32.264 -40.696  1.00  1.020          H  
ATOM   8955 1HD  LYS A 576      35.610  34.440 -41.325  1.00  1.020          H  
ATOM   8956 2HD  LYS A 576      35.841  34.958 -39.650  1.00  1.020          H  
ATOM   8957 1HE  LYS A 576      38.276  34.745 -39.891  1.00  1.020          H  
ATOM   8958 2HE  LYS A 576      38.050  34.348 -41.593  1.00  1.020          H  
ATOM   8959 1HZ  LYS A 576      38.496  36.706 -41.297  1.00  1.020          H  
ATOM   8960 2HZ  LYS A 576      36.978  36.486 -41.895  1.00  1.020          H  
ATOM   8961 3HZ  LYS A 576      37.189  36.872 -40.289  1.00  1.020          H  
ATOM   8962  N   LEU A 577      31.996  31.488 -38.311  1.00  0.610          N  
ATOM   8963  CA  LEU A 577      30.571  31.167 -38.459  1.00  0.600          C  
ATOM   8964  C   LEU A 577      29.719  32.165 -37.646  1.00  0.610          C  
ATOM   8965  O   LEU A 577      28.585  32.516 -38.023  1.00  0.670          O  
ATOM   8966  CB  LEU A 577      30.236  29.773 -37.940  1.00  0.840          C  
ATOM   8967  CG  LEU A 577      30.828  28.534 -38.619  1.00  0.840          C  
ATOM   8968  CD1 LEU A 577      30.343  27.291 -37.802  1.00  0.840          C  
ATOM   8969  CD2 LEU A 577      30.428  28.461 -40.092  1.00  0.840          C  
ATOM   8970  H   LEU A 577      32.642  30.902 -37.769  1.00  0.730          H  
ATOM   8971  HA  LEU A 577      30.296  31.257 -39.506  1.00  0.720          H  
ATOM   8972 1HB  LEU A 577      30.594  29.758 -36.971  1.00  1.010          H  
ATOM   8973 2HB  LEU A 577      29.159  29.665 -37.906  1.00  1.010          H  
ATOM   8974  HG  LEU A 577      31.920  28.573 -38.555  1.00  1.010          H  
ATOM   8975 1HD1 LEU A 577      30.741  26.386 -38.206  1.00  1.010          H  
ATOM   8976 2HD1 LEU A 577      30.672  27.387 -36.768  1.00  1.010          H  
ATOM   8977 3HD1 LEU A 577      29.257  27.234 -37.833  1.00  1.010          H  
ATOM   8978 1HD2 LEU A 577      30.868  27.585 -40.542  1.00  1.010          H  
ATOM   8979 2HD2 LEU A 577      29.363  28.411 -40.184  1.00  1.010          H  
ATOM   8980 3HD2 LEU A 577      30.796  29.337 -40.618  1.00  1.010          H  
ATOM   8981  N   ALA A 578      30.241  32.587 -36.492  1.00  0.570          N  
ATOM   8982  CA  ALA A 578      29.514  33.524 -35.659  1.00  0.570          C  
ATOM   8983  C   ALA A 578      29.339  34.864 -36.385  1.00  0.610          C  
ATOM   8984  O   ALA A 578      28.277  35.497 -36.298  1.00  0.650          O  
ATOM   8985  CB  ALA A 578      30.226  33.728 -34.329  1.00  0.800          C  
ATOM   8986  H   ALA A 578      31.160  32.251 -36.181  1.00  0.680          H  
ATOM   8987  HA  ALA A 578      28.544  33.103 -35.469  1.00  0.680          H  
ATOM   8988 1HB  ALA A 578      29.652  34.412 -33.709  1.00  0.960          H  
ATOM   8989 2HB  ALA A 578      30.332  32.778 -33.814  1.00  0.960          H  
ATOM   8990 3HB  ALA A 578      31.217  34.147 -34.515  1.00  0.960          H  
ATOM   8991  N   GLY A 579      30.390  35.255 -37.127  1.00  0.600          N  
ATOM   8992  CA  GLY A 579      30.556  36.503 -37.878  1.00  0.690          C  
ATOM   8993  C   GLY A 579      30.869  36.320 -39.374  1.00  0.900          C  
ATOM   8994  O   GLY A 579      31.901  36.821 -39.840  1.00  1.900          O  
ATOM   8995  H   GLY A 579      31.224  34.659 -37.106  1.00  0.720          H  
ATOM   8996 1HA  GLY A 579      29.674  37.121 -37.762  1.00  0.830          H  
ATOM   8997 2HA  GLY A 579      31.372  37.069 -37.424  1.00  0.830          H  
ATOM   8998  N   VAL A 580      30.045  35.604 -40.132  1.00  0.600          N  
ATOM   8999  CA  VAL A 580      30.354  35.292 -41.542  1.00  0.690          C  
ATOM   9000  C   VAL A 580      30.653  36.521 -42.426  1.00  0.640          C  
ATOM   9001  O   VAL A 580      31.137  36.388 -43.550  1.00  0.730          O  
ATOM   9002  CB  VAL A 580      29.189  34.489 -42.201  1.00  0.930          C  
ATOM   9003  CG1 VAL A 580      28.984  33.158 -41.485  1.00  0.930          C  
ATOM   9004  CG2 VAL A 580      27.884  35.298 -42.179  1.00  0.930          C  
ATOM   9005  H   VAL A 580      29.220  35.200 -39.712  1.00  0.720          H  
ATOM   9006  HA  VAL A 580      31.239  34.655 -41.547  1.00  0.830          H  
ATOM   9007  HB  VAL A 580      29.458  34.264 -43.231  1.00  1.120          H  
ATOM   9008 1HG1 VAL A 580      28.179  32.597 -41.977  1.00  1.120          H  
ATOM   9009 2HG1 VAL A 580      29.905  32.582 -41.522  1.00  1.120          H  
ATOM   9010 3HG1 VAL A 580      28.711  33.331 -40.447  1.00  1.120          H  
ATOM   9011 1HG2 VAL A 580      27.095  34.715 -42.652  1.00  1.120          H  
ATOM   9012 2HG2 VAL A 580      27.610  35.508 -41.159  1.00  1.120          H  
ATOM   9013 3HG2 VAL A 580      28.014  36.217 -42.721  1.00  1.120          H  
ATOM   9014  N   LEU A 581      30.283  37.702 -41.945  1.00  1.350          N  
ATOM   9015  CA  LEU A 581      30.459  38.986 -42.643  1.00  1.910          C  
ATOM   9016  C   LEU A 581      31.686  39.812 -42.218  1.00  1.630          C  
ATOM   9017  O   LEU A 581      31.954  40.879 -42.784  1.00  2.120          O  
ATOM   9018  CB  LEU A 581      29.211  39.843 -42.395  1.00  2.450          C  
ATOM   9019  CG  LEU A 581      27.845  39.243 -42.842  1.00  2.450          C  
ATOM   9020  CD1 LEU A 581      26.736  40.190 -42.433  1.00  2.450          C  
ATOM   9021  CD2 LEU A 581      27.823  38.988 -44.349  1.00  2.450          C  
ATOM   9022  H   LEU A 581      29.883  37.706 -41.018  1.00  1.620          H  
ATOM   9023  HA  LEU A 581      30.569  38.777 -43.704  1.00  2.290          H  
ATOM   9024 1HB  LEU A 581      29.151  40.040 -41.323  1.00  2.940          H  
ATOM   9025 2HB  LEU A 581      29.343  40.796 -42.906  1.00  2.940          H  
ATOM   9026  HG  LEU A 581      27.681  38.313 -42.323  1.00  2.940          H  
ATOM   9027 1HD1 LEU A 581      25.774  39.764 -42.717  1.00  2.940          H  
ATOM   9028 2HD1 LEU A 581      26.762  40.333 -41.351  1.00  2.940          H  
ATOM   9029 3HD1 LEU A 581      26.869  41.149 -42.931  1.00  2.940          H  
ATOM   9030 1HD2 LEU A 581      26.854  38.568 -44.625  1.00  2.940          H  
ATOM   9031 2HD2 LEU A 581      27.976  39.927 -44.882  1.00  2.940          H  
ATOM   9032 3HD2 LEU A 581      28.601  38.282 -44.626  1.00  2.940          H  
ATOM   9033  N   ASP A 582      32.418  39.355 -41.217  1.00  1.720          N  
ATOM   9034  CA  ASP A 582      33.553  40.124 -40.739  1.00  2.380          C  
ATOM   9035  C   ASP A 582      34.812  39.756 -41.508  1.00  1.990          C  
ATOM   9036  O   ASP A 582      35.364  38.666 -41.359  1.00  2.290          O  
ATOM   9037  CB  ASP A 582      33.729  39.902 -39.238  1.00  3.070          C  
ATOM   9038  CG  ASP A 582      32.592  40.550 -38.415  1.00  3.070          C  
ATOM   9039  OD1 ASP A 582      32.089  41.577 -38.820  1.00  3.070          O  
ATOM   9040  OD2 ASP A 582      32.240  40.005 -37.399  1.00  3.070          O  
ATOM   9041  H   ASP A 582      32.187  38.458 -40.781  1.00  2.060          H  
ATOM   9042  HA  ASP A 582      33.350  41.182 -40.905  1.00  2.860          H  
ATOM   9043 1HB  ASP A 582      33.737  38.827 -39.032  1.00  3.680          H  
ATOM   9044 2HB  ASP A 582      34.693  40.308 -38.911  1.00  3.680          H  
ATOM   9045  N   ALA A 583      35.297  40.680 -42.332  1.00  1.720          N  
ATOM   9046  CA  ALA A 583      36.472  40.388 -43.158  1.00  1.690          C  
ATOM   9047  C   ALA A 583      37.735  40.523 -42.326  1.00  1.010          C  
ATOM   9048  O   ALA A 583      38.843  40.202 -42.758  1.00  0.780          O  
ATOM   9049  CB  ALA A 583      36.525  41.312 -44.358  1.00  2.380          C  
ATOM   9050  H   ALA A 583      34.806  41.563 -42.426  1.00  2.060          H  
ATOM   9051  HA  ALA A 583      36.401  39.359 -43.505  1.00  2.030          H  
ATOM   9052 1HB  ALA A 583      37.396  41.066 -44.964  1.00  2.850          H  
ATOM   9053 2HB  ALA A 583      35.620  41.186 -44.951  1.00  2.850          H  
ATOM   9054 3HB  ALA A 583      36.595  42.330 -44.024  1.00  2.850          H  
ATOM   9055  N   GLN A 584      37.542  41.031 -41.134  1.00  1.080          N  
ATOM   9056  CA  GLN A 584      38.606  41.297 -40.212  1.00  1.020          C  
ATOM   9057  C   GLN A 584      38.595  40.240 -39.131  1.00  1.100          C  
ATOM   9058  O   GLN A 584      37.738  39.356 -39.131  1.00  1.960          O  
ATOM   9059  CB  GLN A 584      38.448  42.697 -39.634  1.00  1.450          C  
ATOM   9060  CG  GLN A 584      38.538  43.825 -40.642  1.00  1.450          C  
ATOM   9061  CD  GLN A 584      37.264  43.988 -41.442  1.00  1.450          C  
ATOM   9062  OE1 GLN A 584      36.160  43.762 -40.926  1.00  1.450          O  
ATOM   9063  NE2 GLN A 584      37.403  44.402 -42.694  1.00  1.450          N  
ATOM   9064  H   GLN A 584      36.593  41.256 -40.871  1.00  1.300          H  
ATOM   9065  HA  GLN A 584      39.559  41.236 -40.738  1.00  1.220          H  
ATOM   9066 1HB  GLN A 584      37.492  42.772 -39.117  1.00  1.740          H  
ATOM   9067 2HB  GLN A 584      39.236  42.877 -38.915  1.00  1.740          H  
ATOM   9068 1HG  GLN A 584      38.742  44.758 -40.118  1.00  1.740          H  
ATOM   9069 2HG  GLN A 584      39.345  43.599 -41.339  1.00  1.740          H  
ATOM   9070 1HE2 GLN A 584      36.598  44.543 -43.271  1.00  1.740          H  
ATOM   9071 2HE2 GLN A 584      38.316  44.579 -43.064  1.00  1.740          H  
ATOM   9072  N   ASN A 585      39.531  40.322 -38.197  1.00  0.850          N  
ATOM   9073  CA  ASN A 585      39.615  39.289 -37.171  1.00  0.780          C  
ATOM   9074  C   ASN A 585      39.430  39.746 -35.730  1.00  0.850          C  
ATOM   9075  O   ASN A 585      39.935  38.979 -34.908  1.00  1.770          O  
ATOM   9076  CB  ASN A 585      40.951  38.571 -37.273  1.00  1.120          C  
ATOM   9077  CG  ASN A 585      41.147  37.821 -38.543  1.00  1.120          C  
ATOM   9078  OD1 ASN A 585      40.420  36.870 -38.860  1.00  1.120          O  
ATOM   9079  ND2 ASN A 585      42.157  38.211 -39.279  1.00  1.120          N  
ATOM   9080  H   ASN A 585      40.200  41.076 -38.213  1.00  1.020          H  
ATOM   9081  HA  ASN A 585      38.825  38.565 -37.369  1.00  0.940          H  
ATOM   9082 1HB  ASN A 585      41.744  39.315 -37.197  1.00  1.340          H  
ATOM   9083 2HB  ASN A 585      41.093  37.887 -36.450  1.00  1.340          H  
ATOM   9084 1HD2 ASN A 585      42.381  37.729 -40.126  1.00  1.340          H  
ATOM   9085 2HD2 ASN A 585      42.732  38.972 -38.980  1.00  1.340          H  
ATOM   9086  N   THR A 586      38.211  40.201 -35.494  1.00  0.880          N  
ATOM   9087  CA  THR A 586      38.075  41.280 -34.532  1.00  1.340          C  
ATOM   9088  C   THR A 586      37.176  40.957 -33.339  1.00  0.880          C  
ATOM   9089  O   THR A 586      35.960  41.104 -33.420  1.00  1.410          O  
ATOM   9090  CB  THR A 586      37.542  42.544 -35.232  1.00  1.690          C  
ATOM   9091  OG1 THR A 586      38.429  42.914 -36.296  1.00  1.690          O  
ATOM   9092  CG2 THR A 586      37.433  43.695 -34.244  1.00  1.690          C  
ATOM   9093  H   THR A 586      37.511  39.488 -35.342  1.00  1.060          H  
ATOM   9094  HA  THR A 586      39.063  41.528 -34.151  1.00  1.610          H  
ATOM   9095  HB  THR A 586      36.558  42.339 -35.653  1.00  2.030          H  
ATOM   9096  HG1 THR A 586      38.483  42.196 -36.931  1.00  2.030          H  
ATOM   9097 1HG2 THR A 586      37.055  44.580 -34.757  1.00  2.030          H  
ATOM   9098 2HG2 THR A 586      36.750  43.421 -33.440  1.00  2.030          H  
ATOM   9099 3HG2 THR A 586      38.416  43.911 -33.827  1.00  2.030          H  
ATOM   9100  N   ILE A 587      37.755  40.541 -32.222  1.00  0.930          N  
ATOM   9101  CA  ILE A 587      36.952  40.287 -31.033  1.00  0.530          C  
ATOM   9102  C   ILE A 587      37.169  41.408 -30.041  1.00  0.520          C  
ATOM   9103  O   ILE A 587      38.290  41.622 -29.597  1.00  0.730          O  
ATOM   9104  CB  ILE A 587      37.368  38.934 -30.364  1.00  0.900          C  
ATOM   9105  CG1 ILE A 587      37.190  37.752 -31.332  1.00  0.900          C  
ATOM   9106  CG2 ILE A 587      36.724  38.685 -29.013  1.00  0.900          C  
ATOM   9107  CD1 ILE A 587      35.760  37.508 -31.870  1.00  0.900          C  
ATOM   9108  H   ILE A 587      38.759  40.380 -32.175  1.00  1.120          H  
ATOM   9109  HA  ILE A 587      35.897  40.277 -31.289  1.00  0.640          H  
ATOM   9110  HB  ILE A 587      38.426  38.994 -30.172  1.00  1.080          H  
ATOM   9111 1HG1 ILE A 587      37.847  37.927 -32.163  1.00  1.080          H  
ATOM   9112 2HG1 ILE A 587      37.510  36.842 -30.820  1.00  1.080          H  
ATOM   9113 1HG2 ILE A 587      37.128  37.764 -28.592  1.00  1.080          H  
ATOM   9114 2HG2 ILE A 587      36.954  39.516 -28.356  1.00  1.080          H  
ATOM   9115 3HG2 ILE A 587      35.692  38.589 -29.096  1.00  1.080          H  
ATOM   9116 1HD1 ILE A 587      35.766  36.651 -32.541  1.00  1.080          H  
ATOM   9117 2HD1 ILE A 587      35.082  37.306 -31.049  1.00  1.080          H  
ATOM   9118 3HD1 ILE A 587      35.416  38.381 -32.418  1.00  1.080          H  
ATOM   9119  N   THR A 588      36.124  42.139 -29.686  1.00  0.430          N  
ATOM   9120  CA  THR A 588      36.316  43.156 -28.662  1.00  0.570          C  
ATOM   9121  C   THR A 588      36.039  42.379 -27.414  1.00  0.910          C  
ATOM   9122  O   THR A 588      34.926  41.912 -27.308  1.00  1.960          O  
ATOM   9123  CB  THR A 588      35.347  44.355 -28.796  1.00  0.740          C  
ATOM   9124  OG1 THR A 588      35.565  45.013 -30.060  1.00  0.740          O  
ATOM   9125  CG2 THR A 588      35.621  45.346 -27.670  1.00  0.740          C  
ATOM   9126  H   THR A 588      35.220  41.996 -30.106  1.00  0.520          H  
ATOM   9127  HA  THR A 588      37.358  43.500 -28.649  1.00  0.680          H  
ATOM   9128  HB  THR A 588      34.314  44.019 -28.733  1.00  0.890          H  
ATOM   9129  HG1 THR A 588      35.238  44.464 -30.761  1.00  0.890          H  
ATOM   9130 1HG2 THR A 588      34.957  46.208 -27.764  1.00  0.890          H  
ATOM   9131 2HG2 THR A 588      35.457  44.868 -26.704  1.00  0.890          H  
ATOM   9132 3HG2 THR A 588      36.658  45.677 -27.733  1.00  0.890          H  
ATOM   9133  N   LEU A 589      36.914  42.396 -26.407  1.00  0.870          N  
ATOM   9134  CA  LEU A 589      36.200  41.283 -25.620  1.00  0.810          C  
ATOM   9135  C   LEU A 589      34.926  41.521 -24.753  1.00  0.910          C  
ATOM   9136  O   LEU A 589      34.913  41.116 -23.595  1.00  1.530          O  
ATOM   9137  CB  LEU A 589      37.183  40.682 -24.572  1.00  1.160          C  
ATOM   9138  CG  LEU A 589      38.456  39.961 -25.029  1.00  1.160          C  
ATOM   9139  CD1 LEU A 589      39.323  39.708 -23.794  1.00  1.160          C  
ATOM   9140  CD2 LEU A 589      38.094  38.590 -25.625  1.00  1.160          C  
ATOM   9141  H   LEU A 589      37.481  42.349 -25.561  1.00  1.040          H  
ATOM   9142  HA  LEU A 589      35.950  40.471 -26.321  1.00  0.970          H  
ATOM   9143 1HB  LEU A 589      37.478  41.481 -23.898  1.00  1.390          H  
ATOM   9144 2HB  LEU A 589      36.653  39.939 -23.990  1.00  1.390          H  
ATOM   9145  HG  LEU A 589      39.004  40.561 -25.761  1.00  1.390          H  
ATOM   9146 1HD1 LEU A 589      40.223  39.184 -24.079  1.00  1.390          H  
ATOM   9147 2HD1 LEU A 589      39.588  40.668 -23.341  1.00  1.390          H  
ATOM   9148 3HD1 LEU A 589      38.762  39.112 -23.080  1.00  1.390          H  
ATOM   9149 1HD2 LEU A 589      38.998  38.061 -25.920  1.00  1.390          H  
ATOM   9150 2HD2 LEU A 589      37.561  38.002 -24.880  1.00  1.390          H  
ATOM   9151 3HD2 LEU A 589      37.474  38.714 -26.471  1.00  1.390          H  
ATOM   9152  N   SER A 590      33.863  42.073 -25.311  1.00  0.650          N  
ATOM   9153  CA  SER A 590      32.579  42.229 -24.658  1.00  0.680          C  
ATOM   9154  C   SER A 590      31.895  40.895 -24.403  1.00  0.660          C  
ATOM   9155  O   SER A 590      31.995  39.952 -25.195  1.00  0.660          O  
ATOM   9156  CB  SER A 590      31.643  43.092 -25.473  1.00  0.940          C  
ATOM   9157  OG  SER A 590      30.355  43.057 -24.902  1.00  0.940          O  
ATOM   9158  H   SER A 590      33.952  42.403 -26.264  1.00  0.780          H  
ATOM   9159  HA  SER A 590      32.758  42.730 -23.705  1.00  0.820          H  
ATOM   9160 1HB  SER A 590      32.009  44.116 -25.496  1.00  1.130          H  
ATOM   9161 2HB  SER A 590      31.602  42.735 -26.498  1.00  1.130          H  
ATOM   9162  HG  SER A 590      29.827  43.683 -25.424  1.00  1.130          H  
ATOM   9163  N   VAL A 591      31.122  40.822 -23.332  1.00  0.650          N  
ATOM   9164  CA  VAL A 591      30.379  39.609 -23.032  1.00  0.650          C  
ATOM   9165  C   VAL A 591      29.427  39.228 -24.179  1.00  0.640          C  
ATOM   9166  O   VAL A 591      29.039  38.070 -24.300  1.00  0.600          O  
ATOM   9167  CB  VAL A 591      29.617  39.742 -21.695  1.00  0.910          C  
ATOM   9168  CG1 VAL A 591      28.415  40.695 -21.846  1.00  0.910          C  
ATOM   9169  CG2 VAL A 591      29.186  38.320 -21.199  1.00  0.910          C  
ATOM   9170  H   VAL A 591      31.073  41.627 -22.722  1.00  0.780          H  
ATOM   9171  HA  VAL A 591      31.099  38.806 -22.904  1.00  0.780          H  
ATOM   9172  HB  VAL A 591      30.287  40.184 -20.959  1.00  1.090          H  
ATOM   9173 1HG1 VAL A 591      27.910  40.792 -20.884  1.00  1.090          H  
ATOM   9174 2HG1 VAL A 591      28.761  41.671 -22.172  1.00  1.090          H  
ATOM   9175 3HG1 VAL A 591      27.713  40.305 -22.576  1.00  1.090          H  
ATOM   9176 1HG2 VAL A 591      28.678  38.405 -20.236  1.00  1.090          H  
ATOM   9177 2HG2 VAL A 591      28.514  37.857 -21.909  1.00  1.090          H  
ATOM   9178 3HG2 VAL A 591      30.070  37.696 -21.087  1.00  1.090          H  
ATOM   9179  N   PHE A 592      29.053  40.192 -25.015  1.00  0.740          N  
ATOM   9180  CA  PHE A 592      28.150  39.946 -26.140  1.00  0.730          C  
ATOM   9181  C   PHE A 592      28.843  39.252 -27.321  1.00  0.790          C  
ATOM   9182  O   PHE A 592      28.185  38.760 -28.235  1.00  1.010          O  
ATOM   9183  CB  PHE A 592      27.553  41.270 -26.584  1.00  1.030          C  
ATOM   9184  CG  PHE A 592      26.549  41.812 -25.608  1.00  1.030          C  
ATOM   9185  CD1 PHE A 592      26.942  42.608 -24.540  1.00  1.030          C  
ATOM   9186  CD2 PHE A 592      25.207  41.548 -25.768  1.00  1.030          C  
ATOM   9187  CE1 PHE A 592      26.017  43.106 -23.657  1.00  1.030          C  
ATOM   9188  CE2 PHE A 592      24.279  42.059 -24.889  1.00  1.030          C  
ATOM   9189  CZ  PHE A 592      24.687  42.833 -23.830  1.00  1.030          C  
ATOM   9190  H   PHE A 592      29.420  41.132 -24.861  1.00  0.890          H  
ATOM   9191  HA  PHE A 592      27.345  39.301 -25.789  1.00  0.880          H  
ATOM   9192 1HB  PHE A 592      28.347  42.001 -26.705  1.00  1.230          H  
ATOM   9193 2HB  PHE A 592      27.068  41.146 -27.549  1.00  1.230          H  
ATOM   9194  HD1 PHE A 592      27.990  42.836 -24.393  1.00  1.230          H  
ATOM   9195  HD2 PHE A 592      24.879  40.930 -26.606  1.00  1.230          H  
ATOM   9196  HE1 PHE A 592      26.342  43.725 -22.820  1.00  1.230          H  
ATOM   9197  HE2 PHE A 592      23.219  41.844 -25.028  1.00  1.230          H  
ATOM   9198  HZ  PHE A 592      23.951  43.231 -23.133  1.00  1.230          H  
ATOM   9199  N   VAL A 593      30.171  39.258 -27.300  1.00  0.720          N  
ATOM   9200  CA  VAL A 593      31.017  38.660 -28.317  1.00  0.720          C  
ATOM   9201  C   VAL A 593      31.401  37.271 -27.818  1.00  0.730          C  
ATOM   9202  O   VAL A 593      31.485  36.316 -28.598  1.00  0.860          O  
ATOM   9203  CB  VAL A 593      32.254  39.534 -28.576  1.00  1.010          C  
ATOM   9204  CG1 VAL A 593      33.154  38.868 -29.572  1.00  1.010          C  
ATOM   9205  CG2 VAL A 593      31.814  40.893 -29.069  1.00  1.010          C  
ATOM   9206  H   VAL A 593      30.639  39.672 -26.497  1.00  0.860          H  
ATOM   9207  HA  VAL A 593      30.448  38.555 -29.241  1.00  0.860          H  
ATOM   9208  HB  VAL A 593      32.818  39.658 -27.641  1.00  1.210          H  
ATOM   9209 1HG1 VAL A 593      33.998  39.516 -29.739  1.00  1.210          H  
ATOM   9210 2HG1 VAL A 593      33.487  37.899 -29.199  1.00  1.210          H  
ATOM   9211 3HG1 VAL A 593      32.619  38.728 -30.509  1.00  1.210          H  
ATOM   9212 1HG2 VAL A 593      32.692  41.518 -29.238  1.00  1.210          H  
ATOM   9213 2HG2 VAL A 593      31.260  40.779 -29.998  1.00  1.210          H  
ATOM   9214 3HG2 VAL A 593      31.177  41.359 -28.325  1.00  1.210          H  
ATOM   9215  N   ILE A 594      31.709  37.208 -26.511  1.00  0.640          N  
ATOM   9216  CA  ILE A 594      32.050  35.969 -25.826  1.00  0.600          C  
ATOM   9217  C   ILE A 594      30.797  35.078 -25.918  1.00  0.590          C  
ATOM   9218  O   ILE A 594      30.880  33.886 -26.257  1.00  0.590          O  
ATOM   9219  CB  ILE A 594      32.483  36.282 -24.380  1.00  0.860          C  
ATOM   9220  CG1 ILE A 594      33.844  37.089 -24.418  1.00  0.860          C  
ATOM   9221  CG2 ILE A 594      32.649  35.014 -23.609  1.00  0.860          C  
ATOM   9222  CD1 ILE A 594      34.251  37.749 -23.103  1.00  0.860          C  
ATOM   9223  H   ILE A 594      31.673  38.078 -25.977  1.00  0.770          H  
ATOM   9224  HA  ILE A 594      32.868  35.480 -26.351  1.00  0.720          H  
ATOM   9225  HB  ILE A 594      31.733  36.901 -23.906  1.00  1.030          H  
ATOM   9226 1HG1 ILE A 594      34.637  36.412 -24.723  1.00  1.030          H  
ATOM   9227 2HG1 ILE A 594      33.756  37.880 -25.170  1.00  1.030          H  
ATOM   9228 1HG2 ILE A 594      32.953  35.241 -22.604  1.00  1.030          H  
ATOM   9229 2HG2 ILE A 594      31.716  34.463 -23.581  1.00  1.030          H  
ATOM   9230 3HG2 ILE A 594      33.411  34.416 -24.101  1.00  1.030          H  
ATOM   9231 1HD1 ILE A 594      35.189  38.283 -23.241  1.00  1.030          H  
ATOM   9232 2HD1 ILE A 594      33.485  38.460 -22.796  1.00  1.030          H  
ATOM   9233 3HD1 ILE A 594      34.383  37.012 -22.336  1.00  1.030          H  
ATOM   9234  N   SER A 595      29.641  35.675 -25.619  1.00  0.600          N  
ATOM   9235  CA  SER A 595      28.359  35.053 -25.825  1.00  0.630          C  
ATOM   9236  C   SER A 595      28.345  35.021 -27.341  1.00  0.810          C  
ATOM   9237  O   SER A 595      29.191  35.639 -27.960  1.00  1.720          O  
ATOM   9238  CB  SER A 595      27.227  35.890 -25.262  1.00  0.870          C  
ATOM   9239  OG  SER A 595      27.376  36.051 -23.880  1.00  0.870          O  
ATOM   9240  H   SER A 595      29.639  36.619 -25.247  1.00  0.720          H  
ATOM   9241  HA  SER A 595      28.341  34.042 -25.421  1.00  0.760          H  
ATOM   9242 1HB  SER A 595      27.211  36.863 -25.749  1.00  1.040          H  
ATOM   9243 2HB  SER A 595      26.277  35.401 -25.473  1.00  1.040          H  
ATOM   9244  HG  SER A 595      28.068  36.745 -23.786  1.00  1.040          H  
ATOM   9245  N   SER A 596      27.518  34.242 -27.944  1.00  0.690          N  
ATOM   9246  CA  SER A 596      27.478  34.081 -29.412  1.00  0.630          C  
ATOM   9247  C   SER A 596      28.680  33.233 -29.908  1.00  0.620          C  
ATOM   9248  O   SER A 596      28.452  32.274 -30.652  1.00  0.690          O  
ATOM   9249  CB  SER A 596      27.400  35.438 -30.131  1.00  0.910          C  
ATOM   9250  OG  SER A 596      26.205  36.127 -29.775  1.00  0.910          O  
ATOM   9251  H   SER A 596      26.866  33.757 -27.350  1.00  0.830          H  
ATOM   9252  HA  SER A 596      26.573  33.543 -29.671  1.00  0.760          H  
ATOM   9253 1HB  SER A 596      28.261  36.062 -29.924  1.00  1.090          H  
ATOM   9254 2HB  SER A 596      27.401  35.264 -31.207  1.00  1.090          H  
ATOM   9255  HG  SER A 596      26.266  37.010 -30.168  1.00  1.090          H  
ATOM   9256  N   LEU A 597      29.915  33.427 -29.395  1.00  0.600          N  
ATOM   9257  CA  LEU A 597      30.939  32.408 -29.678  1.00  0.630          C  
ATOM   9258  C   LEU A 597      30.561  31.164 -28.880  1.00  0.640          C  
ATOM   9259  O   LEU A 597      30.575  30.036 -29.391  1.00  0.660          O  
ATOM   9260  CB  LEU A 597      32.362  32.846 -29.280  1.00  0.870          C  
ATOM   9261  CG  LEU A 597      33.059  33.949 -30.121  1.00  0.870          C  
ATOM   9262  CD1 LEU A 597      34.357  34.379 -29.386  1.00  0.870          C  
ATOM   9263  CD2 LEU A 597      33.394  33.409 -31.546  1.00  0.870          C  
ATOM   9264  H   LEU A 597      30.127  34.306 -28.882  1.00  0.720          H  
ATOM   9265  HA  LEU A 597      30.911  32.157 -30.734  1.00  0.760          H  
ATOM   9266 1HB  LEU A 597      32.313  33.222 -28.255  1.00  1.040          H  
ATOM   9267 2HB  LEU A 597      33.005  31.967 -29.284  1.00  1.040          H  
ATOM   9268  HG  LEU A 597      32.406  34.816 -30.206  1.00  1.040          H  
ATOM   9269 1HD1 LEU A 597      34.857  35.161 -29.953  1.00  1.040          H  
ATOM   9270 2HD1 LEU A 597      34.096  34.762 -28.397  1.00  1.040          H  
ATOM   9271 3HD1 LEU A 597      35.024  33.524 -29.283  1.00  1.040          H  
ATOM   9272 1HD2 LEU A 597      33.891  34.198 -32.107  1.00  1.040          H  
ATOM   9273 2HD2 LEU A 597      34.058  32.544 -31.471  1.00  1.040          H  
ATOM   9274 3HD2 LEU A 597      32.485  33.119 -32.069  1.00  1.040          H  
ATOM   9275  N   TYR A 598      30.143  31.388 -27.633  1.00  0.640          N  
ATOM   9276  CA  TYR A 598      29.705  30.319 -26.765  1.00  0.660          C  
ATOM   9277  C   TYR A 598      28.489  29.624 -27.367  1.00  0.630          C  
ATOM   9278  O   TYR A 598      28.408  28.400 -27.343  1.00  0.620          O  
ATOM   9279  CB  TYR A 598      29.417  30.832 -25.358  1.00  0.920          C  
ATOM   9280  CG  TYR A 598      29.079  29.722 -24.397  1.00  0.920          C  
ATOM   9281  CD1 TYR A 598      30.095  28.939 -23.937  1.00  0.920          C  
ATOM   9282  CD2 TYR A 598      27.791  29.484 -23.987  1.00  0.920          C  
ATOM   9283  CE1 TYR A 598      29.851  27.914 -23.090  1.00  0.920          C  
ATOM   9284  CE2 TYR A 598      27.520  28.441 -23.121  1.00  0.920          C  
ATOM   9285  CZ  TYR A 598      28.558  27.651 -22.671  1.00  0.920          C  
ATOM   9286  OH  TYR A 598      28.337  26.582 -21.806  1.00  0.920          O  
ATOM   9287  H   TYR A 598      30.211  32.339 -27.253  1.00  0.770          H  
ATOM   9288  HA  TYR A 598      30.503  29.584 -26.699  1.00  0.790          H  
ATOM   9289 1HB  TYR A 598      30.293  31.365 -24.983  1.00  1.100          H  
ATOM   9290 2HB  TYR A 598      28.585  31.532 -25.387  1.00  1.100          H  
ATOM   9291  HD1 TYR A 598      31.100  29.137 -24.257  1.00  1.100          H  
ATOM   9292  HD2 TYR A 598      27.006  30.106 -24.343  1.00  1.100          H  
ATOM   9293  HE1 TYR A 598      30.674  27.294 -22.741  1.00  1.100          H  
ATOM   9294  HE2 TYR A 598      26.495  28.238 -22.793  1.00  1.100          H  
ATOM   9295  HH  TYR A 598      27.368  26.485 -21.604  1.00  1.100          H  
ATOM   9296  N   ARG A 599      27.514  30.407 -27.847  1.00  0.630          N  
ATOM   9297  CA  ARG A 599      26.281  29.858 -28.419  1.00  0.620          C  
ATOM   9298  C   ARG A 599      26.583  28.963 -29.605  1.00  0.610          C  
ATOM   9299  O   ARG A 599      26.013  27.879 -29.729  1.00  0.610          O  
ATOM   9300  CB  ARG A 599      25.338  30.959 -28.861  1.00  0.870          C  
ATOM   9301  CG  ARG A 599      23.945  30.497 -29.306  1.00  0.870          C  
ATOM   9302  CD  ARG A 599      23.037  31.647 -29.614  1.00  0.870          C  
ATOM   9303  NE  ARG A 599      22.956  32.596 -28.472  1.00  0.870          N  
ATOM   9304  CZ  ARG A 599      23.469  33.868 -28.444  1.00  0.870          C  
ATOM   9305  NH1 ARG A 599      24.033  34.380 -29.526  1.00  0.870          N  
ATOM   9306  NH2 ARG A 599      23.426  34.602 -27.325  1.00  0.870          N  
ATOM   9307  H   ARG A 599      27.666  31.402 -27.833  1.00  0.760          H  
ATOM   9308  HA  ARG A 599      25.784  29.261 -27.656  1.00  0.740          H  
ATOM   9309 1HB  ARG A 599      25.238  31.674 -28.060  1.00  1.050          H  
ATOM   9310 2HB  ARG A 599      25.776  31.472 -29.709  1.00  1.050          H  
ATOM   9311 1HG  ARG A 599      24.035  29.894 -30.211  1.00  1.050          H  
ATOM   9312 2HG  ARG A 599      23.477  29.898 -28.529  1.00  1.050          H  
ATOM   9313 1HD  ARG A 599      23.375  32.162 -30.503  1.00  1.050          H  
ATOM   9314 2HD  ARG A 599      22.054  31.251 -29.784  1.00  1.050          H  
ATOM   9315  HE  ARG A 599      22.527  32.231 -27.607  1.00  1.050          H  
ATOM   9316 1HH1 ARG A 599      24.072  33.855 -30.381  1.00  1.050          H  
ATOM   9317 2HH1 ARG A 599      24.455  35.309 -29.507  1.00  1.050          H  
ATOM   9318 1HH2 ARG A 599      23.033  34.236 -26.433  1.00  1.050          H  
ATOM   9319 2HH2 ARG A 599      23.808  35.534 -27.324  1.00  1.050          H  
ATOM   9320  N   LEU A 600      27.473  29.416 -30.482  1.00  0.610          N  
ATOM   9321  CA  LEU A 600      27.861  28.641 -31.642  1.00  0.600          C  
ATOM   9322  C   LEU A 600      28.540  27.338 -31.207  1.00  0.600          C  
ATOM   9323  O   LEU A 600      28.298  26.262 -31.772  1.00  0.590          O  
ATOM   9324  CB  LEU A 600      28.835  29.457 -32.471  1.00  0.840          C  
ATOM   9325  CG  LEU A 600      29.337  28.842 -33.737  1.00  0.840          C  
ATOM   9326  CD1 LEU A 600      28.198  28.641 -34.750  1.00  0.840          C  
ATOM   9327  CD2 LEU A 600      30.384  29.699 -34.247  1.00  0.840          C  
ATOM   9328  H   LEU A 600      27.879  30.350 -30.370  1.00  0.730          H  
ATOM   9329  HA  LEU A 600      26.965  28.411 -32.209  1.00  0.720          H  
ATOM   9330 1HB  LEU A 600      28.355  30.404 -32.725  1.00  1.010          H  
ATOM   9331 2HB  LEU A 600      29.701  29.686 -31.844  1.00  1.010          H  
ATOM   9332  HG  LEU A 600      29.756  27.867 -33.514  1.00  1.010          H  
ATOM   9333 1HD1 LEU A 600      28.591  28.190 -35.656  1.00  1.010          H  
ATOM   9334 2HD1 LEU A 600      27.441  27.996 -34.339  1.00  1.010          H  
ATOM   9335 3HD1 LEU A 600      27.756  29.609 -34.991  1.00  1.010          H  
ATOM   9336 1HD2 LEU A 600      30.796  29.248 -35.102  1.00  1.010          H  
ATOM   9337 2HD2 LEU A 600      29.984  30.672 -34.488  1.00  1.010          H  
ATOM   9338 3HD2 LEU A 600      31.150  29.808 -33.502  1.00  1.010          H  
ATOM   9339  N   THR A 601      29.426  27.452 -30.211  1.00  0.610          N  
ATOM   9340  CA  THR A 601      30.161  26.324 -29.662  1.00  0.610          C  
ATOM   9341  C   THR A 601      29.156  25.329 -29.104  1.00  0.610          C  
ATOM   9342  O   THR A 601      29.290  24.116 -29.302  1.00  0.610          O  
ATOM   9343  CB  THR A 601      31.120  26.782 -28.536  1.00  0.850          C  
ATOM   9344  OG1 THR A 601      32.058  27.721 -29.062  1.00  0.850          O  
ATOM   9345  CG2 THR A 601      31.892  25.586 -27.970  1.00  0.850          C  
ATOM   9346  H   THR A 601      29.622  28.379 -29.830  1.00  0.730          H  
ATOM   9347  HA  THR A 601      30.731  25.846 -30.457  1.00  0.730          H  
ATOM   9348  HB  THR A 601      30.552  27.252 -27.740  1.00  1.020          H  
ATOM   9349  HG1 THR A 601      31.589  28.556 -29.296  1.00  1.020          H  
ATOM   9350 1HG2 THR A 601      32.565  25.924 -27.186  1.00  1.020          H  
ATOM   9351 2HG2 THR A 601      31.203  24.857 -27.552  1.00  1.020          H  
ATOM   9352 3HG2 THR A 601      32.472  25.121 -28.765  1.00  1.020          H  
ATOM   9353  N   LEU A 602      28.157  25.857 -28.392  1.00  0.610          N  
ATOM   9354  CA  LEU A 602      27.099  25.083 -27.793  1.00  0.610          C  
ATOM   9355  C   LEU A 602      26.335  24.375 -28.905  1.00  0.640          C  
ATOM   9356  O   LEU A 602      26.135  23.175 -28.820  1.00  0.650          O  
ATOM   9357  CB  LEU A 602      26.208  26.016 -26.938  1.00  0.850          C  
ATOM   9358  CG  LEU A 602      25.002  25.424 -26.159  1.00  0.850          C  
ATOM   9359  CD1 LEU A 602      25.454  24.370 -25.156  1.00  0.850          C  
ATOM   9360  CD2 LEU A 602      24.306  26.575 -25.409  1.00  0.850          C  
ATOM   9361  H   LEU A 602      28.159  26.863 -28.236  1.00  0.730          H  
ATOM   9362  HA  LEU A 602      27.543  24.335 -27.148  1.00  0.730          H  
ATOM   9363 1HB  LEU A 602      26.848  26.532 -26.220  1.00  1.020          H  
ATOM   9364 2HB  LEU A 602      25.800  26.767 -27.602  1.00  1.020          H  
ATOM   9365  HG  LEU A 602      24.316  24.959 -26.851  1.00  1.020          H  
ATOM   9366 1HD1 LEU A 602      24.583  23.987 -24.632  1.00  1.020          H  
ATOM   9367 2HD1 LEU A 602      25.949  23.547 -25.663  1.00  1.020          H  
ATOM   9368 3HD1 LEU A 602      26.137  24.819 -24.438  1.00  1.020          H  
ATOM   9369 1HD2 LEU A 602      23.461  26.181 -24.862  1.00  1.020          H  
ATOM   9370 2HD2 LEU A 602      25.003  27.034 -24.705  1.00  1.020          H  
ATOM   9371 3HD2 LEU A 602      23.962  27.330 -26.117  1.00  1.020          H  
ATOM   9372  N   LEU A 603      26.008  25.041 -30.017  1.00  0.650          N  
ATOM   9373  CA  LEU A 603      25.282  24.312 -31.053  1.00  0.670          C  
ATOM   9374  C   LEU A 603      26.099  23.101 -31.502  1.00  0.660          C  
ATOM   9375  O   LEU A 603      25.555  21.999 -31.646  1.00  0.680          O  
ATOM   9376  CB  LEU A 603      25.028  25.209 -32.285  1.00  0.930          C  
ATOM   9377  CG  LEU A 603      24.020  26.394 -32.131  1.00  0.930          C  
ATOM   9378  CD1 LEU A 603      24.092  27.277 -33.390  1.00  0.930          C  
ATOM   9379  CD2 LEU A 603      22.601  25.874 -31.943  1.00  0.930          C  
ATOM   9380  H   LEU A 603      26.171  26.049 -30.080  1.00  0.780          H  
ATOM   9381  HA  LEU A 603      24.343  23.959 -30.639  1.00  0.800          H  
ATOM   9382 1HB  LEU A 603      25.984  25.641 -32.582  1.00  1.120          H  
ATOM   9383 2HB  LEU A 603      24.680  24.580 -33.101  1.00  1.120          H  
ATOM   9384  HG  LEU A 603      24.302  26.998 -31.269  1.00  1.120          H  
ATOM   9385 1HD1 LEU A 603      23.406  28.117 -33.289  1.00  1.120          H  
ATOM   9386 2HD1 LEU A 603      25.104  27.653 -33.511  1.00  1.120          H  
ATOM   9387 3HD1 LEU A 603      23.820  26.691 -34.268  1.00  1.120          H  
ATOM   9388 1HD2 LEU A 603      21.933  26.729 -31.843  1.00  1.120          H  
ATOM   9389 2HD2 LEU A 603      22.307  25.282 -32.805  1.00  1.120          H  
ATOM   9390 3HD2 LEU A 603      22.538  25.263 -31.050  1.00  1.120          H  
ATOM   9391  N   ALA A 604      27.412  23.269 -31.683  1.00  0.650          N  
ATOM   9392  CA  ALA A 604      28.199  22.108 -32.076  1.00  0.650          C  
ATOM   9393  C   ALA A 604      28.139  21.026 -30.981  1.00  0.640          C  
ATOM   9394  O   ALA A 604      27.919  19.847 -31.260  1.00  0.650          O  
ATOM   9395  CB  ALA A 604      29.654  22.495 -32.345  1.00  0.910          C  
ATOM   9396  H   ALA A 604      27.825  24.206 -31.589  1.00  0.780          H  
ATOM   9397  HA  ALA A 604      27.765  21.703 -32.985  1.00  0.780          H  
ATOM   9398 1HB  ALA A 604      30.210  21.611 -32.652  1.00  1.090          H  
ATOM   9399 2HB  ALA A 604      29.715  23.235 -33.122  1.00  1.090          H  
ATOM   9400 3HB  ALA A 604      30.089  22.900 -31.432  1.00  1.090          H  
ATOM   9401  N   ARG A 605      28.263  21.414 -29.713  1.00  0.640          N  
ATOM   9402  CA  ARG A 605      28.242  20.409 -28.648  1.00  0.640          C  
ATOM   9403  C   ARG A 605      26.888  19.703 -28.514  1.00  0.640          C  
ATOM   9404  O   ARG A 605      26.813  18.481 -28.361  1.00  0.630          O  
ATOM   9405  CB  ARG A 605      28.596  21.046 -27.316  1.00  0.900          C  
ATOM   9406  CG  ARG A 605      30.050  21.488 -27.182  1.00  0.900          C  
ATOM   9407  CD  ARG A 605      30.356  21.950 -25.809  1.00  0.900          C  
ATOM   9408  NE  ARG A 605      29.676  23.205 -25.476  1.00  0.900          N  
ATOM   9409  CZ  ARG A 605      29.450  23.653 -24.217  1.00  0.900          C  
ATOM   9410  NH1 ARG A 605      29.839  22.953 -23.172  1.00  0.900          N  
ATOM   9411  NH2 ARG A 605      28.835  24.793 -24.023  1.00  0.900          N  
ATOM   9412  H   ARG A 605      28.453  22.400 -29.506  1.00  0.770          H  
ATOM   9413  HA  ARG A 605      28.999  19.661 -28.882  1.00  0.770          H  
ATOM   9414 1HB  ARG A 605      27.970  21.925 -27.172  1.00  1.080          H  
ATOM   9415 2HB  ARG A 605      28.375  20.353 -26.509  1.00  1.080          H  
ATOM   9416 1HG  ARG A 605      30.706  20.653 -27.423  1.00  1.080          H  
ATOM   9417 2HG  ARG A 605      30.244  22.309 -27.871  1.00  1.080          H  
ATOM   9418 1HD  ARG A 605      30.043  21.184 -25.104  1.00  1.080          H  
ATOM   9419 2HD  ARG A 605      31.433  22.113 -25.720  1.00  1.080          H  
ATOM   9420  HE  ARG A 605      29.349  23.779 -26.244  1.00  1.080          H  
ATOM   9421 1HH1 ARG A 605      30.316  22.074 -23.292  1.00  1.080          H  
ATOM   9422 2HH1 ARG A 605      29.656  23.302 -22.237  1.00  1.080          H  
ATOM   9423 1HH2 ARG A 605      28.539  25.352 -24.808  1.00  1.080          H  
ATOM   9424 2HH2 ARG A 605      28.658  25.120 -23.068  1.00  1.080          H  
ATOM   9425  N   VAL A 606      25.821  20.471 -28.642  1.00  0.650          N  
ATOM   9426  CA  VAL A 606      24.442  20.029 -28.500  1.00  0.610          C  
ATOM   9427  C   VAL A 606      24.109  18.953 -29.509  1.00  0.630          C  
ATOM   9428  O   VAL A 606      23.483  17.944 -29.177  1.00  0.630          O  
ATOM   9429  CB  VAL A 606      23.490  21.251 -28.656  1.00  0.870          C  
ATOM   9430  CG1 VAL A 606      22.086  20.833 -28.767  1.00  0.870          C  
ATOM   9431  CG2 VAL A 606      23.590  22.139 -27.416  1.00  0.870          C  
ATOM   9432  H   VAL A 606      25.990  21.455 -28.803  1.00  0.780          H  
ATOM   9433  HA  VAL A 606      24.315  19.617 -27.499  1.00  0.730          H  
ATOM   9434  HB  VAL A 606      23.769  21.808 -29.552  1.00  1.040          H  
ATOM   9435 1HG1 VAL A 606      21.448  21.709 -28.857  1.00  1.040          H  
ATOM   9436 2HG1 VAL A 606      21.935  20.194 -29.638  1.00  1.040          H  
ATOM   9437 3HG1 VAL A 606      21.852  20.294 -27.876  1.00  1.040          H  
ATOM   9438 1HG2 VAL A 606      22.937  22.993 -27.528  1.00  1.040          H  
ATOM   9439 2HG2 VAL A 606      23.294  21.566 -26.546  1.00  1.040          H  
ATOM   9440 3HG2 VAL A 606      24.600  22.478 -27.285  1.00  1.040          H  
ATOM   9441  N   HIS A 607      24.562  19.155 -30.735  1.00  0.630          N  
ATOM   9442  CA  HIS A 607      24.286  18.230 -31.812  1.00  0.630          C  
ATOM   9443  C   HIS A 607      25.417  17.212 -32.039  1.00  0.640          C  
ATOM   9444  O   HIS A 607      25.437  16.510 -33.049  1.00  0.630          O  
ATOM   9445  CB  HIS A 607      24.023  19.044 -33.077  1.00  0.880          C  
ATOM   9446  CG  HIS A 607      22.856  19.976 -32.901  1.00  0.880          C  
ATOM   9447  ND1 HIS A 607      21.563  19.538 -32.708  1.00  0.880          N  
ATOM   9448  CD2 HIS A 607      22.803  21.330 -32.872  1.00  0.880          C  
ATOM   9449  CE1 HIS A 607      20.772  20.592 -32.553  1.00  0.880          C  
ATOM   9450  NE2 HIS A 607      21.504  21.679 -32.652  1.00  0.880          N  
ATOM   9451  H   HIS A 607      25.028  20.046 -30.940  1.00  0.760          H  
ATOM   9452  HA  HIS A 607      23.383  17.669 -31.579  1.00  0.760          H  
ATOM   9453 1HB  HIS A 607      24.899  19.651 -33.299  1.00  1.060          H  
ATOM   9454 2HB  HIS A 607      23.842  18.389 -33.923  1.00  1.060          H  
ATOM   9455  HD2 HIS A 607      23.634  22.016 -32.993  1.00  1.060          H  
ATOM   9456  HE1 HIS A 607      19.707  20.578 -32.373  1.00  1.060          H  
ATOM   9457  HE2 HIS A 607      21.166  22.627 -32.578  1.00  1.060          H  
ATOM   9458  N   GLN A 608      26.353  17.105 -31.090  1.00  0.640          N  
ATOM   9459  CA  GLN A 608      27.475  16.168 -31.168  1.00  0.650          C  
ATOM   9460  C   GLN A 608      28.325  16.354 -32.426  1.00  0.640          C  
ATOM   9461  O   GLN A 608      28.714  15.377 -33.069  1.00  0.650          O  
ATOM   9462  CB  GLN A 608      26.957  14.720 -31.145  1.00  0.910          C  
ATOM   9463  CG  GLN A 608      26.154  14.367 -29.912  1.00  0.910          C  
ATOM   9464  CD  GLN A 608      26.977  14.374 -28.669  1.00  0.910          C  
ATOM   9465  OE1 GLN A 608      27.927  13.598 -28.519  1.00  0.910          O  
ATOM   9466  NE2 GLN A 608      26.625  15.261 -27.752  1.00  0.910          N  
ATOM   9467  H   GLN A 608      26.311  17.700 -30.257  1.00  0.770          H  
ATOM   9468  HA  GLN A 608      28.116  16.341 -30.302  1.00  0.780          H  
ATOM   9469 1HB  GLN A 608      26.339  14.532 -32.020  1.00  1.090          H  
ATOM   9470 2HB  GLN A 608      27.802  14.036 -31.194  1.00  1.090          H  
ATOM   9471 1HG  GLN A 608      25.350  15.094 -29.792  1.00  1.090          H  
ATOM   9472 2HG  GLN A 608      25.736  13.370 -30.040  1.00  1.090          H  
ATOM   9473 1HE2 GLN A 608      27.132  15.329 -26.895  1.00  1.090          H  
ATOM   9474 2HE2 GLN A 608      25.839  15.872 -27.914  1.00  1.090          H  
ATOM   9475  N   LEU A 609      28.614  17.606 -32.759  1.00  0.630          N  
ATOM   9476  CA  LEU A 609      29.404  18.005 -33.914  1.00  0.640          C  
ATOM   9477  C   LEU A 609      30.728  18.638 -33.505  1.00  0.650          C  
ATOM   9478  O   LEU A 609      30.837  19.251 -32.441  1.00  0.660          O  
ATOM   9479  CB  LEU A 609      28.627  19.083 -34.679  1.00  0.890          C  
ATOM   9480  CG  LEU A 609      27.196  18.747 -35.118  1.00  0.890          C  
ATOM   9481  CD1 LEU A 609      26.560  20.014 -35.666  1.00  0.890          C  
ATOM   9482  CD2 LEU A 609      27.201  17.642 -36.158  1.00  0.890          C  
ATOM   9483  H   LEU A 609      28.264  18.353 -32.167  1.00  0.760          H  
ATOM   9484  HA  LEU A 609      29.608  17.132 -34.532  1.00  0.770          H  
ATOM   9485 1HB  LEU A 609      28.580  19.952 -34.051  1.00  1.070          H  
ATOM   9486 2HB  LEU A 609      29.201  19.350 -35.566  1.00  1.070          H  
ATOM   9487  HG  LEU A 609      26.625  18.415 -34.264  1.00  1.070          H  
ATOM   9488 1HD1 LEU A 609      25.532  19.807 -35.969  1.00  1.070          H  
ATOM   9489 2HD1 LEU A 609      26.558  20.774 -34.890  1.00  1.070          H  
ATOM   9490 3HD1 LEU A 609      27.133  20.363 -36.515  1.00  1.070          H  
ATOM   9491 1HD2 LEU A 609      26.173  17.420 -36.450  1.00  1.070          H  
ATOM   9492 2HD2 LEU A 609      27.768  17.957 -37.030  1.00  1.070          H  
ATOM   9493 3HD2 LEU A 609      27.652  16.741 -35.736  1.00  1.070          H  
ATOM   9494  N   THR A 610      31.729  18.519 -34.359  1.00  0.640          N  
ATOM   9495  CA  THR A 610      32.973  19.256 -34.180  1.00  0.650          C  
ATOM   9496  C   THR A 610      32.736  20.637 -34.778  1.00  0.630          C  
ATOM   9497  O   THR A 610      31.696  20.862 -35.410  1.00  0.580          O  
ATOM   9498  CB  THR A 610      34.174  18.577 -34.869  1.00  0.910          C  
ATOM   9499  OG1 THR A 610      33.997  18.594 -36.300  1.00  0.910          O  
ATOM   9500  CG2 THR A 610      34.260  17.131 -34.401  1.00  0.910          C  
ATOM   9501  H   THR A 610      31.605  17.907 -35.173  1.00  0.770          H  
ATOM   9502  HA  THR A 610      33.186  19.366 -33.116  1.00  0.780          H  
ATOM   9503  HB  THR A 610      35.093  19.101 -34.612  1.00  1.090          H  
ATOM   9504  HG1 THR A 610      34.781  18.203 -36.713  1.00  1.090          H  
ATOM   9505 1HG2 THR A 610      35.105  16.640 -34.883  1.00  1.090          H  
ATOM   9506 2HG2 THR A 610      34.394  17.110 -33.321  1.00  1.090          H  
ATOM   9507 3HG2 THR A 610      33.342  16.603 -34.662  1.00  1.090          H  
ATOM   9508  N   VAL A 611      33.659  21.576 -34.584  1.00  0.650          N  
ATOM   9509  CA  VAL A 611      33.455  22.891 -35.179  1.00  0.600          C  
ATOM   9510  C   VAL A 611      33.419  22.757 -36.702  1.00  0.560          C  
ATOM   9511  O   VAL A 611      32.611  23.413 -37.370  1.00  0.550          O  
ATOM   9512  CB  VAL A 611      34.539  23.900 -34.736  1.00  0.860          C  
ATOM   9513  CG1 VAL A 611      34.389  25.219 -35.522  1.00  0.860          C  
ATOM   9514  CG2 VAL A 611      34.407  24.150 -33.227  1.00  0.860          C  
ATOM   9515  H   VAL A 611      34.493  21.367 -34.044  1.00  0.780          H  
ATOM   9516  HA  VAL A 611      32.488  23.273 -34.846  1.00  0.720          H  
ATOM   9517  HB  VAL A 611      35.531  23.502 -34.959  1.00  1.030          H  
ATOM   9518 1HG1 VAL A 611      35.158  25.910 -35.194  1.00  1.030          H  
ATOM   9519 2HG1 VAL A 611      34.502  25.047 -36.588  1.00  1.030          H  
ATOM   9520 3HG1 VAL A 611      33.411  25.655 -35.333  1.00  1.030          H  
ATOM   9521 1HG2 VAL A 611      35.155  24.866 -32.903  1.00  1.030          H  
ATOM   9522 2HG2 VAL A 611      33.428  24.538 -33.021  1.00  1.030          H  
ATOM   9523 3HG2 VAL A 611      34.542  23.218 -32.685  1.00  1.030          H  
ATOM   9524  N   ASN A 612      34.329  21.949 -37.256  1.00  0.550          N  
ATOM   9525  CA  ASN A 612      34.364  21.743 -38.697  1.00  0.540          C  
ATOM   9526  C   ASN A 612      33.050  21.133 -39.187  1.00  0.540          C  
ATOM   9527  O   ASN A 612      32.543  21.531 -40.236  1.00  0.500          O  
ATOM   9528  CB  ASN A 612      35.539  20.879 -39.102  1.00  0.760          C  
ATOM   9529  CG  ASN A 612      35.698  20.780 -40.608  1.00  0.760          C  
ATOM   9530  OD1 ASN A 612      35.868  21.788 -41.306  1.00  0.760          O  
ATOM   9531  ND2 ASN A 612      35.641  19.575 -41.118  1.00  0.760          N  
ATOM   9532  H   ASN A 612      34.983  21.466 -36.659  1.00  0.660          H  
ATOM   9533  HA  ASN A 612      34.481  22.716 -39.178  1.00  0.650          H  
ATOM   9534 1HB  ASN A 612      36.458  21.297 -38.680  1.00  0.910          H  
ATOM   9535 2HB  ASN A 612      35.411  19.879 -38.693  1.00  0.910          H  
ATOM   9536 1HD2 ASN A 612      35.736  19.443 -42.106  1.00  0.910          H  
ATOM   9537 2HD2 ASN A 612      35.499  18.784 -40.523  1.00  0.910          H  
ATOM   9538  N   GLU A 613      32.497  20.159 -38.448  1.00  0.590          N  
ATOM   9539  CA  GLU A 613      31.222  19.573 -38.855  1.00  0.590          C  
ATOM   9540  C   GLU A 613      30.097  20.592 -38.830  1.00  0.590          C  
ATOM   9541  O   GLU A 613      29.254  20.590 -39.729  1.00  0.590          O  
ATOM   9542  CB  GLU A 613      30.847  18.374 -37.994  1.00  0.830          C  
ATOM   9543  CG  GLU A 613      31.669  17.119 -38.244  1.00  0.830          C  
ATOM   9544  CD  GLU A 613      31.377  16.051 -37.239  1.00  0.830          C  
ATOM   9545  OE1 GLU A 613      31.250  16.396 -36.092  1.00  0.830          O  
ATOM   9546  OE2 GLU A 613      31.232  14.905 -37.594  1.00  0.830          O  
ATOM   9547  H   GLU A 613      32.979  19.810 -37.618  1.00  0.710          H  
ATOM   9548  HA  GLU A 613      31.322  19.230 -39.874  1.00  0.710          H  
ATOM   9549 1HB  GLU A 613      30.954  18.646 -36.954  1.00  0.990          H  
ATOM   9550 2HB  GLU A 613      29.803  18.126 -38.163  1.00  0.990          H  
ATOM   9551 1HG  GLU A 613      31.448  16.740 -39.240  1.00  0.990          H  
ATOM   9552 2HG  GLU A 613      32.726  17.373 -38.211  1.00  0.990          H  
ATOM   9553  N   LEU A 614      30.087  21.483 -37.832  1.00  0.600          N  
ATOM   9554  CA  LEU A 614      29.046  22.495 -37.778  1.00  0.640          C  
ATOM   9555  C   LEU A 614      29.197  23.400 -39.000  1.00  0.650          C  
ATOM   9556  O   LEU A 614      28.200  23.748 -39.642  1.00  0.730          O  
ATOM   9557  CB  LEU A 614      29.145  23.327 -36.480  1.00  0.880          C  
ATOM   9558  CG  LEU A 614      28.004  24.404 -36.206  1.00  0.880          C  
ATOM   9559  CD1 LEU A 614      26.641  23.720 -36.083  1.00  0.880          C  
ATOM   9560  CD2 LEU A 614      28.290  25.156 -34.923  1.00  0.880          C  
ATOM   9561  H   LEU A 614      30.772  21.402 -37.071  1.00  0.720          H  
ATOM   9562  HA  LEU A 614      28.084  21.998 -37.828  1.00  0.770          H  
ATOM   9563 1HB  LEU A 614      29.169  22.635 -35.637  1.00  1.060          H  
ATOM   9564 2HB  LEU A 614      30.101  23.859 -36.500  1.00  1.060          H  
ATOM   9565  HG  LEU A 614      27.966  25.112 -37.038  1.00  1.060          H  
ATOM   9566 1HD1 LEU A 614      25.885  24.468 -35.880  1.00  1.060          H  
ATOM   9567 2HD1 LEU A 614      26.387  23.196 -37.001  1.00  1.060          H  
ATOM   9568 3HD1 LEU A 614      26.664  23.020 -35.256  1.00  1.060          H  
ATOM   9569 1HD2 LEU A 614      27.503  25.879 -34.760  1.00  1.060          H  
ATOM   9570 2HD2 LEU A 614      28.306  24.477 -34.093  1.00  1.060          H  
ATOM   9571 3HD2 LEU A 614      29.249  25.667 -34.995  1.00  1.060          H  
ATOM   9572  N   CYS A 615      30.452  23.741 -39.345  1.00  0.600          N  
ATOM   9573  CA  CYS A 615      30.719  24.604 -40.485  1.00  0.630          C  
ATOM   9574  C   CYS A 615      30.206  23.940 -41.762  1.00  0.660          C  
ATOM   9575  O   CYS A 615      29.530  24.574 -42.587  1.00  0.720          O  
ATOM   9576  CB  CYS A 615      32.239  24.802 -40.665  1.00  0.870          C  
ATOM   9577  SG  CYS A 615      33.108  25.731 -39.355  1.00  0.870          S  
ATOM   9578  H   CYS A 615      31.225  23.435 -38.749  1.00  0.720          H  
ATOM   9579  HA  CYS A 615      30.209  25.550 -40.341  1.00  0.760          H  
ATOM   9580 1HB  CYS A 615      32.720  23.836 -40.753  1.00  1.040          H  
ATOM   9581 2HB  CYS A 615      32.409  25.322 -41.603  1.00  1.040          H  
ATOM   9582  HG  CYS A 615      32.959  24.785 -38.396  1.00  1.040          H  
ATOM   9583  N   MET A 616      30.487  22.639 -41.905  1.00  0.630          N  
ATOM   9584  CA  MET A 616      30.025  21.929 -43.074  1.00  0.650          C  
ATOM   9585  C   MET A 616      28.519  21.902 -43.122  1.00  0.690          C  
ATOM   9586  O   MET A 616      27.947  22.189 -44.159  1.00  0.750          O  
ATOM   9587  CB  MET A 616      30.548  20.500 -43.115  1.00  0.900          C  
ATOM   9588  CG  MET A 616      32.022  20.363 -43.419  1.00  0.900          C  
ATOM   9589  SD  MET A 616      32.531  18.643 -43.690  1.00  0.900          S  
ATOM   9590  CE  MET A 616      32.513  17.980 -42.022  1.00  0.900          C  
ATOM   9591  H   MET A 616      31.068  22.164 -41.209  1.00  0.760          H  
ATOM   9592  HA  MET A 616      30.382  22.458 -43.951  1.00  0.780          H  
ATOM   9593 1HB  MET A 616      30.365  20.049 -42.147  1.00  1.080          H  
ATOM   9594 2HB  MET A 616      29.990  19.929 -43.854  1.00  1.080          H  
ATOM   9595 1HG  MET A 616      32.256  20.937 -44.318  1.00  1.080          H  
ATOM   9596 2HG  MET A 616      32.604  20.773 -42.593  1.00  1.080          H  
ATOM   9597 1HE  MET A 616      32.822  16.942 -42.035  1.00  1.080          H  
ATOM   9598 2HE  MET A 616      33.189  18.549 -41.392  1.00  1.080          H  
ATOM   9599 3HE  MET A 616      31.527  18.035 -41.626  1.00  1.080          H  
ATOM   9600  N   LEU A 617      27.845  21.627 -42.004  1.00  0.670          N  
ATOM   9601  CA  LEU A 617      26.393  21.581 -42.075  1.00  0.690          C  
ATOM   9602  C   LEU A 617      25.800  22.917 -42.447  1.00  0.700          C  
ATOM   9603  O   LEU A 617      24.884  22.961 -43.266  1.00  0.690          O  
ATOM   9604  CB  LEU A 617      25.754  21.106 -40.769  1.00  0.960          C  
ATOM   9605  CG  LEU A 617      25.956  19.625 -40.391  1.00  0.960          C  
ATOM   9606  CD1 LEU A 617      25.379  19.413 -39.017  1.00  0.960          C  
ATOM   9607  CD2 LEU A 617      25.275  18.688 -41.413  1.00  0.960          C  
ATOM   9608  H   LEU A 617      28.339  21.399 -41.137  1.00  0.800          H  
ATOM   9609  HA  LEU A 617      26.122  20.895 -42.860  1.00  0.830          H  
ATOM   9610 1HB  LEU A 617      26.176  21.709 -39.957  1.00  1.150          H  
ATOM   9611 2HB  LEU A 617      24.686  21.300 -40.816  1.00  1.150          H  
ATOM   9612  HG  LEU A 617      27.024  19.404 -40.348  1.00  1.150          H  
ATOM   9613 1HD1 LEU A 617      25.531  18.377 -38.712  1.00  1.150          H  
ATOM   9614 2HD1 LEU A 617      25.881  20.072 -38.328  1.00  1.150          H  
ATOM   9615 3HD1 LEU A 617      24.312  19.635 -39.022  1.00  1.150          H  
ATOM   9616 1HD2 LEU A 617      25.439  17.663 -41.098  1.00  1.150          H  
ATOM   9617 2HD2 LEU A 617      24.210  18.898 -41.447  1.00  1.150          H  
ATOM   9618 3HD2 LEU A 617      25.695  18.816 -42.397  1.00  1.150          H  
ATOM   9619  N   TYR A 618      26.354  24.022 -41.942  1.00  0.700          N  
ATOM   9620  CA  TYR A 618      25.806  25.346 -42.261  1.00  0.720          C  
ATOM   9621  C   TYR A 618      25.741  25.555 -43.771  1.00  0.800          C  
ATOM   9622  O   TYR A 618      24.799  26.184 -44.276  1.00  0.840          O  
ATOM   9623  CB  TYR A 618      26.604  26.478 -41.600  1.00  1.000          C  
ATOM   9624  CG  TYR A 618      26.300  26.750 -40.102  1.00  1.000          C  
ATOM   9625  CD1 TYR A 618      25.589  25.851 -39.304  1.00  1.000          C  
ATOM   9626  CD2 TYR A 618      26.727  27.946 -39.542  1.00  1.000          C  
ATOM   9627  CE1 TYR A 618      25.336  26.164 -37.989  1.00  1.000          C  
ATOM   9628  CE2 TYR A 618      26.472  28.236 -38.218  1.00  1.000          C  
ATOM   9629  CZ  TYR A 618      25.781  27.346 -37.449  1.00  1.000          C  
ATOM   9630  OH  TYR A 618      25.526  27.630 -36.137  1.00  1.000          O  
ATOM   9631  H   TYR A 618      27.117  23.938 -41.258  1.00  0.840          H  
ATOM   9632  HA  TYR A 618      24.789  25.399 -41.884  1.00  0.860          H  
ATOM   9633 1HB  TYR A 618      27.672  26.254 -41.688  1.00  1.200          H  
ATOM   9634 2HB  TYR A 618      26.428  27.394 -42.145  1.00  1.200          H  
ATOM   9635  HD1 TYR A 618      25.227  24.907 -39.699  1.00  1.200          H  
ATOM   9636  HD2 TYR A 618      27.266  28.664 -40.154  1.00  1.200          H  
ATOM   9637  HE1 TYR A 618      24.784  25.470 -37.381  1.00  1.200          H  
ATOM   9638  HE2 TYR A 618      26.816  29.179 -37.788  1.00  1.200          H  
ATOM   9639  HH  TYR A 618      25.931  28.474 -35.907  1.00  1.200          H  
ATOM   9640  N   GLY A 619      26.742  25.022 -44.490  1.00  0.850          N  
ATOM   9641  CA  GLY A 619      26.854  25.118 -45.953  1.00  0.960          C  
ATOM   9642  C   GLY A 619      26.031  24.099 -46.769  1.00  0.970          C  
ATOM   9643  O   GLY A 619      26.076  24.114 -48.002  1.00  1.040          O  
ATOM   9644  H   GLY A 619      27.507  24.558 -43.978  1.00  1.020          H  
ATOM   9645 1HA  GLY A 619      26.585  26.107 -46.278  1.00  1.150          H  
ATOM   9646 2HA  GLY A 619      27.904  24.996 -46.214  1.00  1.150          H  
ATOM   9647  N   LEU A 620      25.323  23.190 -46.096  1.00  0.920          N  
ATOM   9648  CA  LEU A 620      24.527  22.133 -46.726  1.00  0.930          C  
ATOM   9649  C   LEU A 620      23.092  22.505 -46.416  1.00  0.910          C  
ATOM   9650  O   LEU A 620      22.103  22.142 -47.089  1.00  0.900          O  
ATOM   9651  CB  LEU A 620      24.978  20.820 -46.100  1.00  1.300          C  
ATOM   9652  CG  LEU A 620      26.463  20.542 -46.253  1.00  1.300          C  
ATOM   9653  CD1 LEU A 620      26.852  19.286 -45.442  1.00  1.300          C  
ATOM   9654  CD2 LEU A 620      26.783  20.352 -47.639  1.00  1.300          C  
ATOM   9655  H   LEU A 620      25.286  23.240 -45.077  1.00  1.100          H  
ATOM   9656  HA  LEU A 620      24.652  22.147 -47.803  1.00  1.120          H  
ATOM   9657 1HB  LEU A 620      24.770  20.861 -45.036  1.00  1.560          H  
ATOM   9658 2HB  LEU A 620      24.443  20.006 -46.564  1.00  1.560          H  
ATOM   9659  HG  LEU A 620      26.999  21.377 -45.913  1.00  1.560          H  
ATOM   9660 1HD1 LEU A 620      27.907  19.083 -45.539  1.00  1.560          H  
ATOM   9661 2HD1 LEU A 620      26.625  19.442 -44.403  1.00  1.560          H  
ATOM   9662 3HD1 LEU A 620      26.300  18.434 -45.799  1.00  1.560          H  
ATOM   9663 1HD2 LEU A 620      27.814  20.203 -47.757  1.00  1.560          H  
ATOM   9664 2HD2 LEU A 620      26.250  19.492 -47.932  1.00  1.560          H  
ATOM   9665 3HD2 LEU A 620      26.517  21.206 -48.239  1.00  1.560          H  
ATOM   9666  N   SER A 621      23.062  23.258 -45.339  1.00  0.940          N  
ATOM   9667  CA  SER A 621      21.960  23.896 -44.671  1.00  0.900          C  
ATOM   9668  C   SER A 621      21.806  25.237 -45.338  1.00  1.000          C  
ATOM   9669  O   SER A 621      22.708  25.717 -46.027  1.00  1.580          O  
ATOM   9670  CB  SER A 621      22.333  24.152 -43.234  1.00  1.280          C  
ATOM   9671  OG  SER A 621      21.345  24.791 -42.544  1.00  1.280          O  
ATOM   9672  H   SER A 621      23.980  23.377 -44.896  1.00  1.130          H  
ATOM   9673  HA  SER A 621      21.060  23.301 -44.779  1.00  1.080          H  
ATOM   9674 1HB  SER A 621      22.644  23.284 -42.750  1.00  1.530          H  
ATOM   9675 2HB  SER A 621      23.175  24.789 -43.244  1.00  1.530          H  
ATOM   9676  HG  SER A 621      21.587  24.721 -41.618  1.00  1.530          H  
ATOM   9677  N   PRO A 622      20.666  25.852 -45.330  1.00  0.920          N  
ATOM   9678  CA  PRO A 622      20.560  27.173 -45.858  1.00  1.210          C  
ATOM   9679  C   PRO A 622      20.984  28.268 -44.880  1.00  0.960          C  
ATOM   9680  O   PRO A 622      20.371  29.332 -44.908  1.00  0.910          O  
ATOM   9681  CB  PRO A 622      19.057  27.237 -46.161  1.00  1.810          C  
ATOM   9682  CG  PRO A 622      18.425  26.384 -45.058  1.00  1.810          C  
ATOM   9683  CD  PRO A 622      19.410  25.236 -44.851  1.00  1.810          C  
ATOM   9684  HA  PRO A 622      21.149  27.237 -46.785  1.00  1.450          H  
ATOM   9685 1HB  PRO A 622      18.707  28.280 -46.143  1.00  2.180          H  
ATOM   9686 2HB  PRO A 622      18.856  26.849 -47.170  1.00  2.180          H  
ATOM   9687 1HG  PRO A 622      18.289  26.990 -44.149  1.00  2.180          H  
ATOM   9688 2HG  PRO A 622      17.426  26.033 -45.360  1.00  2.180          H  
ATOM   9689 1HD  PRO A 622      19.445  24.977 -43.790  1.00  2.180          H  
ATOM   9690 2HD  PRO A 622      19.128  24.372 -45.474  1.00  2.180          H  
ATOM   9691  N   PHE A 623      22.013  28.076 -44.022  1.00  0.950          N  
ATOM   9692  CA  PHE A 623      22.272  29.192 -43.127  1.00  0.870          C  
ATOM   9693  C   PHE A 623      23.750  29.503 -43.104  1.00  0.930          C  
ATOM   9694  O   PHE A 623      24.252  30.121 -42.171  1.00  0.940          O  
ATOM   9695  CB  PHE A 623      21.835  28.847 -41.695  1.00  1.250          C  
ATOM   9696  CG  PHE A 623      20.392  28.365 -41.555  1.00  1.250          C  
ATOM   9697  CD1 PHE A 623      20.162  27.061 -41.184  1.00  1.250          C  
ATOM   9698  CD2 PHE A 623      19.295  29.166 -41.812  1.00  1.250          C  
ATOM   9699  CE1 PHE A 623      18.901  26.554 -41.054  1.00  1.250          C  
ATOM   9700  CE2 PHE A 623      18.012  28.659 -41.687  1.00  1.250          C  
ATOM   9701  CZ  PHE A 623      17.818  27.346 -41.302  1.00  1.250          C  
ATOM   9702  H   PHE A 623      22.618  27.243 -44.001  1.00  1.140          H  
ATOM   9703  HA  PHE A 623      21.736  30.070 -43.476  1.00  1.040          H  
ATOM   9704 1HB  PHE A 623      22.491  28.072 -41.301  1.00  1.500          H  
ATOM   9705 2HB  PHE A 623      21.960  29.725 -41.062  1.00  1.500          H  
ATOM   9706  HD1 PHE A 623      21.014  26.435 -40.983  1.00  1.500          H  
ATOM   9707  HD2 PHE A 623      19.448  30.197 -42.127  1.00  1.500          H  
ATOM   9708  HE1 PHE A 623      18.770  25.525 -40.759  1.00  1.500          H  
ATOM   9709  HE2 PHE A 623      17.156  29.291 -41.901  1.00  1.500          H  
ATOM   9710  HZ  PHE A 623      16.812  26.941 -41.206  1.00  1.500          H  
ATOM   9711  N   ASN A 624      24.414  29.280 -44.226  1.00  1.070          N  
ATOM   9712  CA  ASN A 624      25.842  29.540 -44.320  1.00  1.210          C  
ATOM   9713  C   ASN A 624      26.094  31.010 -44.421  1.00  1.080          C  
ATOM   9714  O   ASN A 624      27.115  31.518 -43.975  1.00  1.170          O  
ATOM   9715  CB  ASN A 624      26.423  28.865 -45.527  1.00  1.640          C  
ATOM   9716  CG  ASN A 624      27.927  28.843 -45.548  1.00  1.640          C  
ATOM   9717  OD1 ASN A 624      28.578  28.326 -44.632  1.00  1.640          O  
ATOM   9718  ND2 ASN A 624      28.498  29.404 -46.587  1.00  1.640          N  
ATOM   9719  H   ASN A 624      23.937  28.820 -44.994  1.00  1.280          H  
ATOM   9720  HA  ASN A 624      26.333  29.181 -43.417  1.00  1.450          H  
ATOM   9721 1HB  ASN A 624      26.036  27.886 -45.555  1.00  1.970          H  
ATOM   9722 2HB  ASN A 624      26.071  29.371 -46.423  1.00  1.970          H  
ATOM   9723 1HD2 ASN A 624      29.496  29.427 -46.657  1.00  1.970          H  
ATOM   9724 2HD2 ASN A 624      27.939  29.816 -47.305  1.00  1.970          H  
ATOM   9725  N   GLY A 625      25.150  31.704 -45.027  1.00  0.940          N  
ATOM   9726  CA  GLY A 625      25.273  33.125 -45.228  1.00  0.920          C  
ATOM   9727  C   GLY A 625      24.707  33.913 -44.060  1.00  0.930          C  
ATOM   9728  O   GLY A 625      24.589  35.136 -44.145  1.00  0.970          O  
ATOM   9729  H   GLY A 625      24.336  31.232 -45.392  1.00  1.130          H  
ATOM   9730 1HA  GLY A 625      26.324  33.381 -45.363  1.00  1.100          H  
ATOM   9731 2HA  GLY A 625      24.754  33.407 -46.143  1.00  1.100          H  
ATOM   9732  N   LYS A 626      24.306  33.231 -42.982  1.00  0.910          N  
ATOM   9733  CA  LYS A 626      23.713  33.936 -41.866  1.00  0.930          C  
ATOM   9734  C   LYS A 626      24.716  34.114 -40.751  1.00  0.980          C  
ATOM   9735  O   LYS A 626      25.498  33.222 -40.434  1.00  1.050          O  
ATOM   9736  CB  LYS A 626      22.479  33.196 -41.346  1.00  1.290          C  
ATOM   9737  CG  LYS A 626      21.359  32.981 -42.375  1.00  1.290          C  
ATOM   9738  CD  LYS A 626      20.762  34.308 -42.860  1.00  1.290          C  
ATOM   9739  CE  LYS A 626      19.561  34.089 -43.771  1.00  1.290          C  
ATOM   9740  NZ  LYS A 626      19.031  35.384 -44.309  1.00  1.290          N  
ATOM   9741  H   LYS A 626      24.433  32.217 -42.909  1.00  1.090          H  
ATOM   9742  HA  LYS A 626      23.424  34.932 -42.192  1.00  1.120          H  
ATOM   9743 1HB  LYS A 626      22.784  32.212 -40.982  1.00  1.550          H  
ATOM   9744 2HB  LYS A 626      22.065  33.741 -40.502  1.00  1.550          H  
ATOM   9745 1HG  LYS A 626      21.765  32.447 -43.233  1.00  1.550          H  
ATOM   9746 2HG  LYS A 626      20.573  32.372 -41.930  1.00  1.550          H  
ATOM   9747 1HD  LYS A 626      20.457  34.912 -42.002  1.00  1.550          H  
ATOM   9748 2HD  LYS A 626      21.509  34.861 -43.429  1.00  1.550          H  
ATOM   9749 1HE  LYS A 626      19.857  33.452 -44.605  1.00  1.550          H  
ATOM   9750 2HE  LYS A 626      18.772  33.591 -43.208  1.00  1.550          H  
ATOM   9751 1HZ  LYS A 626      18.237  35.203 -44.907  1.00  1.550          H  
ATOM   9752 2HZ  LYS A 626      18.743  35.981 -43.543  1.00  1.550          H  
ATOM   9753 3HZ  LYS A 626      19.754  35.848 -44.843  1.00  1.550          H  
ATOM   9754  N   THR A 627      24.654  35.266 -40.117  1.00  0.950          N  
ATOM   9755  CA  THR A 627      25.536  35.580 -39.011  1.00  0.970          C  
ATOM   9756  C   THR A 627      24.877  35.162 -37.707  1.00  1.090          C  
ATOM   9757  O   THR A 627      23.820  35.685 -37.371  1.00  1.530          O  
ATOM   9758  CB  THR A 627      25.815  37.109 -39.037  1.00  1.350          C  
ATOM   9759  OG1 THR A 627      26.451  37.453 -40.267  1.00  1.350          O  
ATOM   9760  CG2 THR A 627      26.696  37.522 -37.938  1.00  1.350          C  
ATOM   9761  H   THR A 627      23.978  35.952 -40.422  1.00  1.140          H  
ATOM   9762  HA  THR A 627      26.470  35.026 -39.121  1.00  1.160          H  
ATOM   9763  HB  THR A 627      24.877  37.645 -38.960  1.00  1.620          H  
ATOM   9764  HG1 THR A 627      25.818  37.361 -40.985  1.00  1.620          H  
ATOM   9765 1HG2 THR A 627      26.876  38.591 -37.993  1.00  1.620          H  
ATOM   9766 2HG2 THR A 627      26.234  37.284 -36.994  1.00  1.620          H  
ATOM   9767 3HG2 THR A 627      27.614  36.993 -38.036  1.00  1.620          H  
ATOM   9768  N   THR A 628      25.508  34.258 -36.944  1.00  0.790          N  
ATOM   9769  CA  THR A 628      24.877  33.774 -35.702  1.00  0.790          C  
ATOM   9770  C   THR A 628      24.623  34.960 -34.775  1.00  0.790          C  
ATOM   9771  O   THR A 628      23.554  35.100 -34.164  1.00  0.780          O  
ATOM   9772  CB  THR A 628      25.745  32.717 -34.973  1.00  1.110          C  
ATOM   9773  OG1 THR A 628      25.963  31.585 -35.843  1.00  1.110          O  
ATOM   9774  CG2 THR A 628      25.036  32.205 -33.698  1.00  1.110          C  
ATOM   9775  H   THR A 628      26.403  33.858 -37.267  1.00  0.950          H  
ATOM   9776  HA  THR A 628      23.931  33.307 -35.952  1.00  0.950          H  
ATOM   9777  HB  THR A 628      26.676  33.152 -34.683  1.00  1.330          H  
ATOM   9778  HG1 THR A 628      26.513  31.849 -36.594  1.00  1.330          H  
ATOM   9779 1HG2 THR A 628      25.666  31.459 -33.208  1.00  1.330          H  
ATOM   9780 2HG2 THR A 628      24.858  33.029 -33.008  1.00  1.330          H  
ATOM   9781 3HG2 THR A 628      24.082  31.752 -33.971  1.00  1.330          H  
ATOM   9782  N   ALA A 629      25.621  35.830 -34.722  1.00  0.790          N  
ATOM   9783  CA  ALA A 629      25.656  37.005 -33.866  1.00  0.800          C  
ATOM   9784  C   ALA A 629      24.495  37.984 -34.090  1.00  0.780          C  
ATOM   9785  O   ALA A 629      24.279  38.849 -33.239  1.00  0.830          O  
ATOM   9786  CB  ALA A 629      26.978  37.734 -34.058  1.00  1.120          C  
ATOM   9787  H   ALA A 629      26.458  35.607 -35.277  1.00  0.950          H  
ATOM   9788  HA  ALA A 629      25.596  36.657 -32.836  1.00  0.960          H  
ATOM   9789 1HB  ALA A 629      27.027  38.582 -33.377  1.00  1.340          H  
ATOM   9790 2HB  ALA A 629      27.801  37.050 -33.850  1.00  1.340          H  
ATOM   9791 3HB  ALA A 629      27.057  38.088 -35.079  1.00  1.340          H  
ATOM   9792  N   SER A 630      23.801  37.925 -35.232  1.00  0.750          N  
ATOM   9793  CA  SER A 630      22.714  38.864 -35.475  1.00  0.760          C  
ATOM   9794  C   SER A 630      21.371  38.177 -35.758  1.00  0.660          C  
ATOM   9795  O   SER A 630      20.449  38.819 -36.273  1.00  0.580          O  
ATOM   9796  CB  SER A 630      23.061  39.812 -36.609  1.00  1.060          C  
ATOM   9797  OG  SER A 630      23.314  39.129 -37.802  1.00  1.060          O  
ATOM   9798  H   SER A 630      23.959  37.182 -35.920  1.00  0.900          H  
ATOM   9799  HA  SER A 630      22.585  39.464 -34.575  1.00  0.910          H  
ATOM   9800 1HB  SER A 630      22.241  40.513 -36.757  1.00  1.270          H  
ATOM   9801 2HB  SER A 630      23.939  40.392 -36.331  1.00  1.270          H  
ATOM   9802  HG  SER A 630      23.430  39.807 -38.472  1.00  1.270          H  
ATOM   9803  N   LEU A 631      21.242  36.888 -35.411  1.00  0.710          N  
ATOM   9804  CA  LEU A 631      19.981  36.175 -35.663  1.00  0.670          C  
ATOM   9805  C   LEU A 631      18.861  36.676 -34.768  1.00  0.680          C  
ATOM   9806  O   LEU A 631      19.087  37.019 -33.603  1.00  0.690          O  
ATOM   9807  CB  LEU A 631      20.110  34.662 -35.403  1.00  0.950          C  
ATOM   9808  CG  LEU A 631      21.064  33.847 -36.290  1.00  0.950          C  
ATOM   9809  CD1 LEU A 631      21.089  32.404 -35.761  1.00  0.950          C  
ATOM   9810  CD2 LEU A 631      20.645  33.880 -37.760  1.00  0.950          C  
ATOM   9811  H   LEU A 631      22.031  36.396 -34.977  1.00  0.850          H  
ATOM   9812  HA  LEU A 631      19.679  36.351 -36.695  1.00  0.800          H  
ATOM   9813 1HB  LEU A 631      20.455  34.537 -34.377  1.00  1.140          H  
ATOM   9814 2HB  LEU A 631      19.117  34.218 -35.476  1.00  1.140          H  
ATOM   9815  HG  LEU A 631      22.050  34.267 -36.209  1.00  1.140          H  
ATOM   9816 1HD1 LEU A 631      21.783  31.811 -36.353  1.00  1.140          H  
ATOM   9817 2HD1 LEU A 631      21.414  32.405 -34.720  1.00  1.140          H  
ATOM   9818 3HD1 LEU A 631      20.093  31.972 -35.834  1.00  1.140          H  
ATOM   9819 1HD2 LEU A 631      21.354  33.294 -38.338  1.00  1.140          H  
ATOM   9820 2HD2 LEU A 631      19.654  33.463 -37.873  1.00  1.140          H  
ATOM   9821 3HD2 LEU A 631      20.649  34.905 -38.127  1.00  1.140          H  
ATOM   9822  N   SER A 632      17.643  36.684 -35.304  1.00  0.670          N  
ATOM   9823  CA  SER A 632      16.476  37.084 -34.519  1.00  0.690          C  
ATOM   9824  C   SER A 632      16.035  35.955 -33.602  1.00  0.690          C  
ATOM   9825  O   SER A 632      16.491  34.808 -33.714  1.00  0.690          O  
ATOM   9826  CB  SER A 632      15.283  37.448 -35.387  1.00  0.960          C  
ATOM   9827  OG  SER A 632      14.665  36.304 -35.932  1.00  0.960          O  
ATOM   9828  H   SER A 632      17.534  36.413 -36.293  1.00  0.800          H  
ATOM   9829  HA  SER A 632      16.749  37.945 -33.907  1.00  0.830          H  
ATOM   9830 1HB  SER A 632      14.560  38.012 -34.804  1.00  1.150          H  
ATOM   9831 2HB  SER A 632      15.624  38.092 -36.198  1.00  1.150          H  
ATOM   9832  HG  SER A 632      14.027  36.645 -36.582  1.00  1.150          H  
ATOM   9833  N   SER A 633      15.099  36.273 -32.713  1.00  0.700          N  
ATOM   9834  CA  SER A 633      14.516  35.304 -31.798  1.00  0.710          C  
ATOM   9835  C   SER A 633      13.715  34.223 -32.520  1.00  0.730          C  
ATOM   9836  O   SER A 633      13.371  33.197 -31.935  1.00  0.740          O  
ATOM   9837  CB  SER A 633      13.624  36.021 -30.810  1.00  0.990          C  
ATOM   9838  OG  SER A 633      12.521  36.595 -31.457  1.00  0.990          O  
ATOM   9839  H   SER A 633      14.769  37.226 -32.660  1.00  0.840          H  
ATOM   9840  HA  SER A 633      15.329  34.817 -31.256  1.00  0.850          H  
ATOM   9841 1HB  SER A 633      13.277  35.313 -30.062  1.00  1.190          H  
ATOM   9842 2HB  SER A 633      14.192  36.792 -30.294  1.00  1.190          H  
ATOM   9843  HG  SER A 633      11.976  36.980 -30.762  1.00  1.190          H  
ATOM   9844  N   GLY A 634      13.363  34.471 -33.781  1.00  0.730          N  
ATOM   9845  CA  GLY A 634      12.652  33.480 -34.571  1.00  0.750          C  
ATOM   9846  C   GLY A 634      13.673  32.599 -35.290  1.00  0.740          C  
ATOM   9847  O   GLY A 634      13.538  31.369 -35.355  1.00  0.750          O  
ATOM   9848  H   GLY A 634      13.656  35.339 -34.212  1.00  0.880          H  
ATOM   9849 1HA  GLY A 634      12.019  32.873 -33.925  1.00  0.900          H  
ATOM   9850 2HA  GLY A 634      12.010  33.979 -35.296  1.00  0.900          H  
ATOM   9851  N   GLU A 635      14.683  33.258 -35.864  1.00  0.730          N  
ATOM   9852  CA  GLU A 635      15.719  32.596 -36.642  1.00  0.720          C  
ATOM   9853  C   GLU A 635      16.579  31.648 -35.825  1.00  0.710          C  
ATOM   9854  O   GLU A 635      16.943  30.569 -36.303  1.00  0.700          O  
ATOM   9855  CB  GLU A 635      16.620  33.636 -37.292  1.00  1.010          C  
ATOM   9856  CG  GLU A 635      15.958  34.439 -38.385  1.00  1.010          C  
ATOM   9857  CD  GLU A 635      16.841  35.499 -38.951  1.00  1.010          C  
ATOM   9858  OE1 GLU A 635      17.618  36.079 -38.213  1.00  1.010          O  
ATOM   9859  OE2 GLU A 635      16.765  35.719 -40.142  1.00  1.010          O  
ATOM   9860  H   GLU A 635      14.706  34.271 -35.782  1.00  0.880          H  
ATOM   9861  HA  GLU A 635      15.232  32.020 -37.428  1.00  0.860          H  
ATOM   9862 1HB  GLU A 635      16.983  34.319 -36.532  1.00  1.210          H  
ATOM   9863 2HB  GLU A 635      17.476  33.136 -37.723  1.00  1.210          H  
ATOM   9864 1HG  GLU A 635      15.652  33.775 -39.174  1.00  1.210          H  
ATOM   9865 2HG  GLU A 635      15.062  34.898 -37.985  1.00  1.210          H  
ATOM   9866  N   LEU A 636      16.913  32.023 -34.594  1.00  0.690          N  
ATOM   9867  CA  LEU A 636      17.750  31.145 -33.805  1.00  0.660          C  
ATOM   9868  C   LEU A 636      17.096  29.791 -33.498  1.00  0.660          C  
ATOM   9869  O   LEU A 636      17.735  28.774 -33.767  1.00  0.650          O  
ATOM   9870  CB  LEU A 636      18.233  31.855 -32.530  1.00  0.940          C  
ATOM   9871  CG  LEU A 636      19.057  30.993 -31.508  1.00  0.940          C  
ATOM   9872  CD1 LEU A 636      20.361  30.446 -32.152  1.00  0.940          C  
ATOM   9873  CD2 LEU A 636      19.366  31.869 -30.293  1.00  0.940          C  
ATOM   9874  H   LEU A 636      16.627  32.941 -34.236  1.00  0.830          H  
ATOM   9875  HA  LEU A 636      18.637  30.942 -34.399  1.00  0.790          H  
ATOM   9876 1HB  LEU A 636      18.879  32.676 -32.845  1.00  1.120          H  
ATOM   9877 2HB  LEU A 636      17.393  32.302 -32.012  1.00  1.120          H  
ATOM   9878  HG  LEU A 636      18.456  30.137 -31.182  1.00  1.120          H  
ATOM   9879 1HD1 LEU A 636      20.902  29.853 -31.413  1.00  1.120          H  
ATOM   9880 2HD1 LEU A 636      20.123  29.810 -33.004  1.00  1.120          H  
ATOM   9881 3HD1 LEU A 636      20.985  31.275 -32.481  1.00  1.120          H  
ATOM   9882 1HD2 LEU A 636      19.905  31.288 -29.556  1.00  1.120          H  
ATOM   9883 2HD2 LEU A 636      19.965  32.728 -30.592  1.00  1.120          H  
ATOM   9884 3HD2 LEU A 636      18.430  32.212 -29.864  1.00  1.120          H  
ATOM   9885  N   PRO A 637      15.875  29.694 -32.916  1.00  0.690          N  
ATOM   9886  CA  PRO A 637      15.218  28.421 -32.694  1.00  0.700          C  
ATOM   9887  C   PRO A 637      14.943  27.698 -34.010  1.00  0.690          C  
ATOM   9888  O   PRO A 637      14.952  26.469 -34.034  1.00  0.670          O  
ATOM   9889  CB  PRO A 637      13.950  28.814 -31.920  1.00  1.050          C  
ATOM   9890  CG  PRO A 637      13.756  30.279 -32.205  1.00  1.050          C  
ATOM   9891  CD  PRO A 637      15.160  30.846 -32.374  1.00  1.050          C  
ATOM   9892  HA  PRO A 637      15.867  27.806 -32.056  1.00  0.840          H  
ATOM   9893 1HB  PRO A 637      13.099  28.204 -32.260  1.00  1.260          H  
ATOM   9894 2HB  PRO A 637      14.076  28.607 -30.847  1.00  1.260          H  
ATOM   9895 1HG  PRO A 637      13.135  30.420 -33.101  1.00  1.260          H  
ATOM   9896 2HG  PRO A 637      13.213  30.762 -31.377  1.00  1.260          H  
ATOM   9897 1HD  PRO A 637      15.103  31.676 -33.056  1.00  1.260          H  
ATOM   9898 2HD  PRO A 637      15.567  31.141 -31.399  1.00  1.260          H  
ATOM   9899  N   ARG A 638      14.809  28.438 -35.124  1.00  0.700          N  
ATOM   9900  CA  ARG A 638      14.650  27.794 -36.420  1.00  0.710          C  
ATOM   9901  C   ARG A 638      15.906  26.981 -36.699  1.00  0.710          C  
ATOM   9902  O   ARG A 638      15.830  25.801 -37.057  1.00  0.720          O  
ATOM   9903  CB  ARG A 638      14.404  28.796 -37.534  1.00  0.990          C  
ATOM   9904  CG  ARG A 638      14.240  28.181 -38.922  1.00  0.990          C  
ATOM   9905  CD  ARG A 638      14.030  29.210 -39.966  1.00  0.990          C  
ATOM   9906  NE  ARG A 638      15.179  30.102 -40.100  1.00  0.990          N  
ATOM   9907  CZ  ARG A 638      15.209  31.211 -40.873  1.00  0.990          C  
ATOM   9908  NH1 ARG A 638      14.159  31.551 -41.594  1.00  0.990          N  
ATOM   9909  NH2 ARG A 638      16.297  31.963 -40.909  1.00  0.990          N  
ATOM   9910  H   ARG A 638      14.723  29.462 -35.086  1.00  0.840          H  
ATOM   9911  HA  ARG A 638      13.798  27.117 -36.373  1.00  0.850          H  
ATOM   9912 1HB  ARG A 638      13.514  29.380 -37.307  1.00  1.190          H  
ATOM   9913 2HB  ARG A 638      15.233  29.485 -37.580  1.00  1.190          H  
ATOM   9914 1HG  ARG A 638      15.138  27.619 -39.185  1.00  1.190          H  
ATOM   9915 2HG  ARG A 638      13.381  27.511 -38.922  1.00  1.190          H  
ATOM   9916 1HD  ARG A 638      13.861  28.718 -40.925  1.00  1.190          H  
ATOM   9917 2HD  ARG A 638      13.158  29.808 -39.700  1.00  1.190          H  
ATOM   9918  HE  ARG A 638      16.005  29.884 -39.553  1.00  1.190          H  
ATOM   9919 1HH1 ARG A 638      13.321  30.987 -41.578  1.00  1.190          H  
ATOM   9920 2HH1 ARG A 638      14.191  32.388 -42.162  1.00  1.190          H  
ATOM   9921 1HH2 ARG A 638      17.102  31.726 -40.347  1.00  1.190          H  
ATOM   9922 2HH2 ARG A 638      16.315  32.798 -41.482  1.00  1.190          H  
ATOM   9923  N   LEU A 639      17.067  27.639 -36.565  1.00  0.700          N  
ATOM   9924  CA  LEU A 639      18.362  27.002 -36.765  1.00  0.690          C  
ATOM   9925  C   LEU A 639      18.544  25.817 -35.829  1.00  0.670          C  
ATOM   9926  O   LEU A 639      19.009  24.761 -36.267  1.00  0.670          O  
ATOM   9927  CB  LEU A 639      19.513  28.002 -36.517  1.00  0.970          C  
ATOM   9928  CG  LEU A 639      21.004  27.450 -36.620  1.00  0.970          C  
ATOM   9929  CD1 LEU A 639      21.305  26.927 -38.025  1.00  0.970          C  
ATOM   9930  CD2 LEU A 639      21.973  28.574 -36.249  1.00  0.970          C  
ATOM   9931  H   LEU A 639      17.033  28.634 -36.317  1.00  0.840          H  
ATOM   9932  HA  LEU A 639      18.406  26.651 -37.794  1.00  0.830          H  
ATOM   9933 1HB  LEU A 639      19.408  28.819 -37.229  1.00  1.160          H  
ATOM   9934 2HB  LEU A 639      19.388  28.417 -35.518  1.00  1.160          H  
ATOM   9935  HG  LEU A 639      21.131  26.624 -35.920  1.00  1.160          H  
ATOM   9936 1HD1 LEU A 639      22.329  26.555 -38.061  1.00  1.160          H  
ATOM   9937 2HD1 LEU A 639      20.624  26.117 -38.280  1.00  1.160          H  
ATOM   9938 3HD1 LEU A 639      21.191  27.739 -38.735  1.00  1.160          H  
ATOM   9939 1HD2 LEU A 639      22.998  28.203 -36.297  1.00  1.160          H  
ATOM   9940 2HD2 LEU A 639      21.856  29.403 -36.946  1.00  1.160          H  
ATOM   9941 3HD2 LEU A 639      21.760  28.919 -35.237  1.00  1.160          H  
ATOM   9942  N   VAL A 640      18.173  25.972 -34.549  1.00  0.650          N  
ATOM   9943  CA  VAL A 640      18.354  24.885 -33.591  1.00  0.640          C  
ATOM   9944  C   VAL A 640      17.537  23.671 -34.044  1.00  0.640          C  
ATOM   9945  O   VAL A 640      18.034  22.541 -34.015  1.00  0.640          O  
ATOM   9946  CB  VAL A 640      17.920  25.311 -32.150  1.00  0.900          C  
ATOM   9947  CG1 VAL A 640      17.933  24.091 -31.178  1.00  0.900          C  
ATOM   9948  CG2 VAL A 640      18.856  26.413 -31.608  1.00  0.900          C  
ATOM   9949  H   VAL A 640      17.808  26.884 -34.253  1.00  0.780          H  
ATOM   9950  HA  VAL A 640      19.408  24.612 -33.573  1.00  0.770          H  
ATOM   9951  HB  VAL A 640      16.898  25.689 -32.193  1.00  1.080          H  
ATOM   9952 1HG1 VAL A 640      17.612  24.416 -30.189  1.00  1.080          H  
ATOM   9953 2HG1 VAL A 640      17.254  23.322 -31.538  1.00  1.080          H  
ATOM   9954 3HG1 VAL A 640      18.942  23.680 -31.111  1.00  1.080          H  
ATOM   9955 1HG2 VAL A 640      18.532  26.719 -30.609  1.00  1.080          H  
ATOM   9956 2HG2 VAL A 640      19.857  26.025 -31.556  1.00  1.080          H  
ATOM   9957 3HG2 VAL A 640      18.836  27.275 -32.268  1.00  1.080          H  
ATOM   9958  N   ILE A 641      16.284  23.896 -34.444  1.00  0.640          N  
ATOM   9959  CA  ILE A 641      15.429  22.815 -34.904  1.00  0.640          C  
ATOM   9960  C   ILE A 641      15.971  22.183 -36.178  1.00  0.660          C  
ATOM   9961  O   ILE A 641      15.976  20.956 -36.291  1.00  0.660          O  
ATOM   9962  CB  ILE A 641      13.971  23.286 -35.086  1.00  0.900          C  
ATOM   9963  CG1 ILE A 641      13.378  23.621 -33.674  1.00  0.900          C  
ATOM   9964  CG2 ILE A 641      13.143  22.185 -35.811  1.00  0.900          C  
ATOM   9965  CD1 ILE A 641      12.059  24.379 -33.687  1.00  0.900          C  
ATOM   9966  H   ILE A 641      15.910  24.850 -34.405  1.00  0.770          H  
ATOM   9967  HA  ILE A 641      15.421  22.047 -34.134  1.00  0.770          H  
ATOM   9968  HB  ILE A 641      13.961  24.208 -35.675  1.00  1.080          H  
ATOM   9969 1HG1 ILE A 641      13.235  22.691 -33.130  1.00  1.080          H  
ATOM   9970 2HG1 ILE A 641      14.105  24.229 -33.133  1.00  1.080          H  
ATOM   9971 1HG2 ILE A 641      12.120  22.513 -35.941  1.00  1.080          H  
ATOM   9972 2HG2 ILE A 641      13.570  21.987 -36.792  1.00  1.080          H  
ATOM   9973 3HG2 ILE A 641      13.159  21.268 -35.219  1.00  1.080          H  
ATOM   9974 1HD1 ILE A 641      11.744  24.570 -32.660  1.00  1.080          H  
ATOM   9975 2HD1 ILE A 641      12.200  25.331 -34.204  1.00  1.080          H  
ATOM   9976 3HD1 ILE A 641      11.293  23.802 -34.190  1.00  1.080          H  
ATOM   9977  N   TRP A 642      16.391  22.996 -37.151  1.00  0.680          N  
ATOM   9978  CA  TRP A 642      16.908  22.446 -38.390  1.00  0.710          C  
ATOM   9979  C   TRP A 642      18.118  21.561 -38.110  1.00  0.670          C  
ATOM   9980  O   TRP A 642      18.197  20.439 -38.617  1.00  0.660          O  
ATOM   9981  CB  TRP A 642      17.344  23.562 -39.343  1.00  0.980          C  
ATOM   9982  CG  TRP A 642      17.753  23.044 -40.680  1.00  0.980          C  
ATOM   9983  CD1 TRP A 642      16.934  22.917 -41.752  1.00  0.980          C  
ATOM   9984  CD2 TRP A 642      19.039  22.525 -41.100  1.00  0.980          C  
ATOM   9985  NE1 TRP A 642      17.607  22.373 -42.797  1.00  0.980          N  
ATOM   9986  CE2 TRP A 642      18.892  22.121 -42.417  1.00  0.980          C  
ATOM   9987  CE3 TRP A 642      20.275  22.359 -40.465  1.00  0.980          C  
ATOM   9988  CZ2 TRP A 642      19.922  21.558 -43.116  1.00  0.980          C  
ATOM   9989  CZ3 TRP A 642      21.300  21.771 -41.154  1.00  0.980          C  
ATOM   9990  CH2 TRP A 642      21.134  21.381 -42.435  1.00  0.980          C  
ATOM   9991  H   TRP A 642      16.328  24.010 -37.030  1.00  0.820          H  
ATOM   9992  HA  TRP A 642      16.130  21.845 -38.861  1.00  0.850          H  
ATOM   9993 1HB  TRP A 642      16.526  24.271 -39.471  1.00  1.180          H  
ATOM   9994 2HB  TRP A 642      18.181  24.104 -38.902  1.00  1.180          H  
ATOM   9995  HD1 TRP A 642      15.881  23.196 -41.772  1.00  1.180          H  
ATOM   9996  HE1 TRP A 642      17.186  22.150 -43.740  1.00  1.180          H  
ATOM   9997  HE3 TRP A 642      20.413  22.673 -39.445  1.00  1.180          H  
ATOM   9998  HZ2 TRP A 642      19.802  21.242 -44.144  1.00  1.180          H  
ATOM   9999  HZ3 TRP A 642      22.253  21.629 -40.657  1.00  1.180          H  
ATOM  10000  HH2 TRP A 642      21.967  20.938 -42.926  1.00  1.180          H  
ATOM  10001  N   LEU A 643      19.071  22.058 -37.301  1.00  0.660          N  
ATOM  10002  CA  LEU A 643      20.270  21.282 -37.016  1.00  0.650          C  
ATOM  10003  C   LEU A 643      19.902  19.994 -36.330  1.00  0.620          C  
ATOM  10004  O   LEU A 643      20.462  18.942 -36.659  1.00  0.620          O  
ATOM  10005  CB  LEU A 643      21.242  22.070 -36.121  1.00  0.910          C  
ATOM  10006  CG  LEU A 643      21.993  23.282 -36.736  1.00  0.910          C  
ATOM  10007  CD1 LEU A 643      22.674  24.054 -35.601  1.00  0.910          C  
ATOM  10008  CD2 LEU A 643      23.058  22.794 -37.755  1.00  0.910          C  
ATOM  10009  H   LEU A 643      18.964  22.994 -36.896  1.00  0.790          H  
ATOM  10010  HA  LEU A 643      20.755  21.029 -37.951  1.00  0.780          H  
ATOM  10011 1HB  LEU A 643      20.662  22.455 -35.280  1.00  1.100          H  
ATOM  10012 2HB  LEU A 643      21.985  21.377 -35.730  1.00  1.100          H  
ATOM  10013  HG  LEU A 643      21.279  23.942 -37.230  1.00  1.100          H  
ATOM  10014 1HD1 LEU A 643      23.195  24.917 -36.000  1.00  1.100          H  
ATOM  10015 2HD1 LEU A 643      21.915  24.390 -34.899  1.00  1.100          H  
ATOM  10016 3HD1 LEU A 643      23.385  23.409 -35.090  1.00  1.100          H  
ATOM  10017 1HD2 LEU A 643      23.582  23.650 -38.171  1.00  1.100          H  
ATOM  10018 2HD2 LEU A 643      23.776  22.141 -37.253  1.00  1.100          H  
ATOM  10019 3HD2 LEU A 643      22.588  22.251 -38.554  1.00  1.100          H  
ATOM  10020  N   TYR A 644      18.935  20.052 -35.409  1.00  0.600          N  
ATOM  10021  CA  TYR A 644      18.482  18.869 -34.702  1.00  0.570          C  
ATOM  10022  C   TYR A 644      17.950  17.823 -35.658  1.00  0.570          C  
ATOM  10023  O   TYR A 644      18.344  16.655 -35.596  1.00  0.560          O  
ATOM  10024  CB  TYR A 644      17.386  19.219 -33.696  1.00  0.810          C  
ATOM  10025  CG  TYR A 644      16.852  18.030 -32.962  1.00  0.810          C  
ATOM  10026  CD1 TYR A 644      17.622  17.473 -31.977  1.00  0.810          C  
ATOM  10027  CD2 TYR A 644      15.596  17.505 -33.250  1.00  0.810          C  
ATOM  10028  CE1 TYR A 644      17.174  16.394 -31.264  1.00  0.810          C  
ATOM  10029  CE2 TYR A 644      15.133  16.414 -32.532  1.00  0.810          C  
ATOM  10030  CZ  TYR A 644      15.927  15.859 -31.538  1.00  0.810          C  
ATOM  10031  OH  TYR A 644      15.488  14.776 -30.805  1.00  0.810          O  
ATOM  10032  H   TYR A 644      18.528  20.955 -35.144  1.00  0.720          H  
ATOM  10033  HA  TYR A 644      19.331  18.440 -34.171  1.00  0.680          H  
ATOM  10034 1HB  TYR A 644      17.749  19.936 -32.973  1.00  0.970          H  
ATOM  10035 2HB  TYR A 644      16.559  19.690 -34.219  1.00  0.970          H  
ATOM  10036  HD1 TYR A 644      18.600  17.895 -31.771  1.00  0.970          H  
ATOM  10037  HD2 TYR A 644      14.980  17.949 -34.031  1.00  0.970          H  
ATOM  10038  HE1 TYR A 644      17.799  15.961 -30.484  1.00  0.970          H  
ATOM  10039  HE2 TYR A 644      14.151  15.994 -32.747  1.00  0.970          H  
ATOM  10040  HH  TYR A 644      16.221  14.449 -30.266  1.00  0.970          H  
ATOM  10041  N   GLN A 645      17.038  18.238 -36.541  1.00  0.580          N  
ATOM  10042  CA  GLN A 645      16.388  17.322 -37.465  1.00  0.580          C  
ATOM  10043  C   GLN A 645      17.404  16.653 -38.370  1.00  0.600          C  
ATOM  10044  O   GLN A 645      17.308  15.452 -38.655  1.00  0.600          O  
ATOM  10045  CB  GLN A 645      15.398  18.107 -38.323  1.00  0.810          C  
ATOM  10046  CG  GLN A 645      14.181  18.625 -37.575  1.00  0.810          C  
ATOM  10047  CD  GLN A 645      13.371  19.580 -38.429  1.00  0.810          C  
ATOM  10048  OE1 GLN A 645      13.844  20.031 -39.477  1.00  0.810          O  
ATOM  10049  NE2 GLN A 645      12.166  19.899 -37.991  1.00  0.810          N  
ATOM  10050  H   GLN A 645      16.759  19.227 -36.534  1.00  0.700          H  
ATOM  10051  HA  GLN A 645      15.868  16.557 -36.892  1.00  0.700          H  
ATOM  10052 1HB  GLN A 645      15.914  18.969 -38.756  1.00  0.970          H  
ATOM  10053 2HB  GLN A 645      15.054  17.484 -39.145  1.00  0.970          H  
ATOM  10054 1HG  GLN A 645      13.545  17.781 -37.311  1.00  0.970          H  
ATOM  10055 2HG  GLN A 645      14.498  19.141 -36.676  1.00  0.970          H  
ATOM  10056 1HE2 GLN A 645      11.596  20.533 -38.516  1.00  0.970          H  
ATOM  10057 2HE2 GLN A 645      11.837  19.517 -37.124  1.00  0.970          H  
ATOM  10058  N   VAL A 646      18.375  17.436 -38.815  1.00  0.630          N  
ATOM  10059  CA  VAL A 646      19.429  16.965 -39.677  1.00  0.680          C  
ATOM  10060  C   VAL A 646      20.358  16.008 -38.971  1.00  0.650          C  
ATOM  10061  O   VAL A 646      20.698  14.960 -39.523  1.00  0.660          O  
ATOM  10062  CB  VAL A 646      20.132  18.175 -40.263  1.00  0.930          C  
ATOM  10063  CG1 VAL A 646      21.420  17.832 -41.038  1.00  0.930          C  
ATOM  10064  CG2 VAL A 646      19.118  18.796 -41.167  1.00  0.930          C  
ATOM  10065  H   VAL A 646      18.354  18.432 -38.557  1.00  0.760          H  
ATOM  10066  HA  VAL A 646      18.950  16.437 -40.493  1.00  0.820          H  
ATOM  10067  HB  VAL A 646      20.400  18.868 -39.461  1.00  1.120          H  
ATOM  10068 1HG1 VAL A 646      21.838  18.748 -41.432  1.00  1.120          H  
ATOM  10069 2HG1 VAL A 646      22.146  17.368 -40.371  1.00  1.120          H  
ATOM  10070 3HG1 VAL A 646      21.217  17.172 -41.847  1.00  1.120          H  
ATOM  10071 1HG2 VAL A 646      19.511  19.636 -41.577  1.00  1.120          H  
ATOM  10072 2HG2 VAL A 646      18.851  18.098 -41.955  1.00  1.120          H  
ATOM  10073 3HG2 VAL A 646      18.221  19.064 -40.614  1.00  1.120          H  
ATOM  10074  N   THR A 647      20.774  16.365 -37.764  1.00  0.620          N  
ATOM  10075  CA  THR A 647      21.669  15.546 -36.982  1.00  0.630          C  
ATOM  10076  C   THR A 647      21.007  14.198 -36.712  1.00  0.620          C  
ATOM  10077  O   THR A 647      21.648  13.142 -36.842  1.00  0.630          O  
ATOM  10078  CB  THR A 647      22.034  16.263 -35.661  1.00  0.880          C  
ATOM  10079  OG1 THR A 647      22.680  17.514 -35.967  1.00  0.880          O  
ATOM  10080  CG2 THR A 647      22.999  15.407 -34.844  1.00  0.880          C  
ATOM  10081  H   THR A 647      20.479  17.258 -37.371  1.00  0.740          H  
ATOM  10082  HA  THR A 647      22.581  15.378 -37.549  1.00  0.760          H  
ATOM  10083  HB  THR A 647      21.127  16.457 -35.084  1.00  1.050          H  
ATOM  10084  HG1 THR A 647      21.997  18.162 -36.250  1.00  1.050          H  
ATOM  10085 1HG2 THR A 647      23.246  15.934 -33.928  1.00  1.050          H  
ATOM  10086 2HG2 THR A 647      22.537  14.454 -34.595  1.00  1.050          H  
ATOM  10087 3HG2 THR A 647      23.908  15.231 -35.417  1.00  1.050          H  
ATOM  10088  N   GLN A 648      19.720  14.223 -36.341  1.00  0.590          N  
ATOM  10089  CA  GLN A 648      18.989  12.999 -36.066  1.00  0.560          C  
ATOM  10090  C   GLN A 648      18.864  12.145 -37.325  1.00  0.580          C  
ATOM  10091  O   GLN A 648      19.059  10.930 -37.259  1.00  0.590          O  
ATOM  10092  CB  GLN A 648      17.606  13.352 -35.507  1.00  0.800          C  
ATOM  10093  CG  GLN A 648      16.720  12.176 -35.085  1.00  0.800          C  
ATOM  10094  CD  GLN A 648      17.283  11.361 -33.946  1.00  0.800          C  
ATOM  10095  OE1 GLN A 648      17.943  11.890 -33.042  1.00  0.800          O  
ATOM  10096  NE2 GLN A 648      17.005  10.063 -33.969  1.00  0.800          N  
ATOM  10097  H   GLN A 648      19.246  15.123 -36.212  1.00  0.710          H  
ATOM  10098  HA  GLN A 648      19.538  12.430 -35.317  1.00  0.670          H  
ATOM  10099 1HB  GLN A 648      17.727  14.010 -34.643  1.00  0.960          H  
ATOM  10100 2HB  GLN A 648      17.060  13.924 -36.259  1.00  0.960          H  
ATOM  10101 1HG  GLN A 648      15.756  12.569 -34.771  1.00  0.960          H  
ATOM  10102 2HG  GLN A 648      16.582  11.505 -35.939  1.00  0.960          H  
ATOM  10103 1HE2 GLN A 648      17.334   9.462 -33.241  1.00  0.960          H  
ATOM  10104 2HE2 GLN A 648      16.437   9.674 -34.741  1.00  0.960          H  
ATOM  10105  N   TRP A 649      18.601  12.772 -38.481  1.00  0.560          N  
ATOM  10106  CA  TRP A 649      18.497  12.048 -39.744  1.00  0.560          C  
ATOM  10107  C   TRP A 649      19.807  11.360 -40.073  1.00  0.560          C  
ATOM  10108  O   TRP A 649      19.820  10.186 -40.443  1.00  0.580          O  
ATOM  10109  CB  TRP A 649      18.193  13.007 -40.877  1.00  0.780          C  
ATOM  10110  CG  TRP A 649      18.000  12.383 -42.237  1.00  0.780          C  
ATOM  10111  CD1 TRP A 649      16.819  12.035 -42.786  1.00  0.780          C  
ATOM  10112  CD2 TRP A 649      19.014  12.039 -43.229  1.00  0.780          C  
ATOM  10113  NE1 TRP A 649      17.014  11.541 -44.034  1.00  0.780          N  
ATOM  10114  CE2 TRP A 649      18.355  11.540 -44.316  1.00  0.780          C  
ATOM  10115  CE3 TRP A 649      20.397  12.134 -43.272  1.00  0.780          C  
ATOM  10116  CZ2 TRP A 649      19.030  11.145 -45.453  1.00  0.780          C  
ATOM  10117  CZ3 TRP A 649      21.056  11.732 -44.388  1.00  0.780          C  
ATOM  10118  CH2 TRP A 649      20.384  11.256 -45.458  1.00  0.780          C  
ATOM  10119  H   TRP A 649      18.399  13.778 -38.484  1.00  0.670          H  
ATOM  10120  HA  TRP A 649      17.707  11.301 -39.660  1.00  0.670          H  
ATOM  10121 1HB  TRP A 649      17.302  13.583 -40.631  1.00  0.940          H  
ATOM  10122 2HB  TRP A 649      19.007  13.710 -40.947  1.00  0.940          H  
ATOM  10123  HD1 TRP A 649      15.852  12.156 -42.307  1.00  0.940          H  
ATOM  10124  HE1 TRP A 649      16.294  11.225 -44.669  1.00  0.940          H  
ATOM  10125  HE3 TRP A 649      20.940  12.534 -42.444  1.00  0.940          H  
ATOM  10126  HZ2 TRP A 649      18.544  10.765 -46.317  1.00  0.940          H  
ATOM  10127  HZ3 TRP A 649      22.129  11.814 -44.399  1.00  0.940          H  
ATOM  10128  HH2 TRP A 649      20.935  10.952 -46.345  1.00  0.940          H  
ATOM  10129  N   LEU A 650      20.918  12.102 -39.949  1.00  0.570          N  
ATOM  10130  CA  LEU A 650      22.241  11.577 -40.265  1.00  0.560          C  
ATOM  10131  C   LEU A 650      22.541  10.401 -39.378  1.00  0.620          C  
ATOM  10132  O   LEU A 650      23.093   9.386 -39.821  1.00  0.640          O  
ATOM  10133  CB  LEU A 650      23.304  12.669 -40.023  1.00  0.790          C  
ATOM  10134  CG  LEU A 650      23.344  13.870 -40.998  1.00  0.790          C  
ATOM  10135  CD1 LEU A 650      24.239  14.966 -40.436  1.00  0.790          C  
ATOM  10136  CD2 LEU A 650      23.918  13.432 -42.316  1.00  0.790          C  
ATOM  10137  H   LEU A 650      20.832  13.079 -39.653  1.00  0.680          H  
ATOM  10138  HA  LEU A 650      22.262  11.237 -41.293  1.00  0.670          H  
ATOM  10139 1HB  LEU A 650      23.147  13.071 -39.023  1.00  0.950          H  
ATOM  10140 2HB  LEU A 650      24.285  12.195 -40.045  1.00  0.950          H  
ATOM  10141  HG  LEU A 650      22.342  14.266 -41.138  1.00  0.950          H  
ATOM  10142 1HD1 LEU A 650      24.257  15.792 -41.135  1.00  0.950          H  
ATOM  10143 2HD1 LEU A 650      23.845  15.306 -39.483  1.00  0.950          H  
ATOM  10144 3HD1 LEU A 650      25.252  14.583 -40.296  1.00  0.950          H  
ATOM  10145 1HD2 LEU A 650      23.950  14.289 -42.946  1.00  0.950          H  
ATOM  10146 2HD2 LEU A 650      24.933  13.047 -42.171  1.00  0.950          H  
ATOM  10147 3HD2 LEU A 650      23.313  12.665 -42.762  1.00  0.950          H  
ATOM  10148  N   THR A 651      22.147  10.509 -38.115  1.00  0.640          N  
ATOM  10149  CA  THR A 651      22.385   9.436 -37.182  1.00  0.690          C  
ATOM  10150  C   THR A 651      21.614   8.189 -37.612  1.00  0.670          C  
ATOM  10151  O   THR A 651      22.192   7.114 -37.785  1.00  0.690          O  
ATOM  10152  CB  THR A 651      21.942   9.870 -35.763  1.00  0.950          C  
ATOM  10153  OG1 THR A 651      22.711  11.021 -35.355  1.00  0.950          O  
ATOM  10154  CG2 THR A 651      22.150   8.741 -34.761  1.00  0.950          C  
ATOM  10155  H   THR A 651      21.735  11.385 -37.784  1.00  0.770          H  
ATOM  10156  HA  THR A 651      23.449   9.206 -37.175  1.00  0.830          H  
ATOM  10157  HB  THR A 651      20.888  10.141 -35.780  1.00  1.140          H  
ATOM  10158  HG1 THR A 651      22.447  11.793 -35.910  1.00  1.140          H  
ATOM  10159 1HG2 THR A 651      21.833   9.077 -33.775  1.00  1.140          H  
ATOM  10160 2HG2 THR A 651      21.563   7.870 -35.048  1.00  1.140          H  
ATOM  10161 3HG2 THR A 651      23.205   8.472 -34.732  1.00  1.140          H  
ATOM  10162  N   GLU A 652      20.314   8.343 -37.850  1.00  0.620          N  
ATOM  10163  CA  GLU A 652      19.444   7.225 -38.204  1.00  0.590          C  
ATOM  10164  C   GLU A 652      19.834   6.573 -39.514  1.00  0.590          C  
ATOM  10165  O   GLU A 652      19.766   5.352 -39.671  1.00  0.600          O  
ATOM  10166  CB  GLU A 652      18.006   7.710 -38.340  1.00  0.840          C  
ATOM  10167  CG  GLU A 652      17.339   8.127 -37.054  1.00  0.840          C  
ATOM  10168  CD  GLU A 652      15.998   8.740 -37.311  1.00  0.840          C  
ATOM  10169  OE1 GLU A 652      15.624   8.822 -38.475  1.00  0.840          O  
ATOM  10170  OE2 GLU A 652      15.367   9.162 -36.366  1.00  0.840          O  
ATOM  10171  H   GLU A 652      19.902   9.275 -37.736  1.00  0.740          H  
ATOM  10172  HA  GLU A 652      19.505   6.479 -37.414  1.00  0.710          H  
ATOM  10173 1HB  GLU A 652      17.990   8.575 -39.010  1.00  1.010          H  
ATOM  10174 2HB  GLU A 652      17.401   6.930 -38.800  1.00  1.010          H  
ATOM  10175 1HG  GLU A 652      17.219   7.253 -36.416  1.00  1.010          H  
ATOM  10176 2HG  GLU A 652      17.976   8.839 -36.532  1.00  1.010          H  
ATOM  10177  N   ALA A 653      20.248   7.403 -40.458  1.00  0.580          N  
ATOM  10178  CA  ALA A 653      20.607   6.985 -41.790  1.00  0.580          C  
ATOM  10179  C   ALA A 653      22.022   6.443 -41.887  1.00  0.630          C  
ATOM  10180  O   ALA A 653      22.417   5.982 -42.958  1.00  0.640          O  
ATOM  10181  CB  ALA A 653      20.452   8.164 -42.737  1.00  0.810          C  
ATOM  10182  H   ALA A 653      20.258   8.405 -40.256  1.00  0.700          H  
ATOM  10183  HA  ALA A 653      19.924   6.191 -42.077  1.00  0.700          H  
ATOM  10184 1HB  ALA A 653      20.671   7.838 -43.741  1.00  0.970          H  
ATOM  10185 2HB  ALA A 653      19.429   8.542 -42.692  1.00  0.970          H  
ATOM  10186 3HB  ALA A 653      21.139   8.958 -42.441  1.00  0.970          H  
ATOM  10187  N   GLU A 654      22.786   6.495 -40.791  1.00  0.680          N  
ATOM  10188  CA  GLU A 654      24.187   6.090 -40.778  1.00  0.750          C  
ATOM  10189  C   GLU A 654      25.011   6.845 -41.834  1.00  0.710          C  
ATOM  10190  O   GLU A 654      25.842   6.255 -42.529  1.00  0.730          O  
ATOM  10191  CB  GLU A 654      24.306   4.570 -41.001  1.00  1.020          C  
ATOM  10192  CG  GLU A 654      23.602   3.718 -39.930  1.00  1.020          C  
ATOM  10193  CD  GLU A 654      23.800   2.219 -40.103  1.00  1.020          C  
ATOM  10194  OE1 GLU A 654      24.295   1.808 -41.125  1.00  1.020          O  
ATOM  10195  OE2 GLU A 654      23.456   1.491 -39.199  1.00  1.020          O  
ATOM  10196  H   GLU A 654      22.387   6.818 -39.903  1.00  0.820          H  
ATOM  10197  HA  GLU A 654      24.593   6.332 -39.795  1.00  0.900          H  
ATOM  10198 1HB  GLU A 654      23.892   4.303 -41.970  1.00  1.230          H  
ATOM  10199 2HB  GLU A 654      25.357   4.287 -41.009  1.00  1.230          H  
ATOM  10200 1HG  GLU A 654      23.973   4.012 -38.951  1.00  1.230          H  
ATOM  10201 2HG  GLU A 654      22.533   3.942 -39.960  1.00  1.230          H  
ATOM  10202  N   ILE A 655      24.790   8.157 -41.938  1.00  0.660          N  
ATOM  10203  CA  ILE A 655      25.497   9.002 -42.896  1.00  0.600          C  
ATOM  10204  C   ILE A 655      26.305  10.081 -42.188  1.00  0.580          C  
ATOM  10205  O   ILE A 655      25.795  10.772 -41.314  1.00  0.640          O  
ATOM  10206  CB  ILE A 655      24.500   9.599 -43.916  1.00  0.860          C  
ATOM  10207  CG1 ILE A 655      23.846   8.438 -44.696  1.00  0.860          C  
ATOM  10208  CG2 ILE A 655      25.192  10.550 -44.858  1.00  0.860          C  
ATOM  10209  CD1 ILE A 655      22.667   8.800 -45.539  1.00  0.860          C  
ATOM  10210  H   ILE A 655      24.105   8.580 -41.302  1.00  0.790          H  
ATOM  10211  HA  ILE A 655      26.197   8.378 -43.449  1.00  0.720          H  
ATOM  10212  HB  ILE A 655      23.711  10.126 -43.377  1.00  1.040          H  
ATOM  10213 1HG1 ILE A 655      24.599   7.984 -45.334  1.00  1.040          H  
ATOM  10214 2HG1 ILE A 655      23.520   7.704 -43.995  1.00  1.040          H  
ATOM  10215 1HG2 ILE A 655      24.493  10.953 -45.556  1.00  1.040          H  
ATOM  10216 2HG2 ILE A 655      25.641  11.369 -44.301  1.00  1.040          H  
ATOM  10217 3HG2 ILE A 655      25.959  10.011 -45.395  1.00  1.040          H  
ATOM  10218 1HD1 ILE A 655      22.285   7.901 -46.023  1.00  1.040          H  
ATOM  10219 2HD1 ILE A 655      21.914   9.207 -44.903  1.00  1.040          H  
ATOM  10220 3HD1 ILE A 655      22.937   9.519 -46.298  1.00  1.040          H  
ATOM  10221  N   THR A 656      27.576  10.209 -42.541  1.00  0.520          N  
ATOM  10222  CA  THR A 656      28.412  11.212 -41.904  1.00  0.490          C  
ATOM  10223  C   THR A 656      28.170  12.593 -42.495  1.00  0.490          C  
ATOM  10224  O   THR A 656      27.565  12.731 -43.568  1.00  0.510          O  
ATOM  10225  CB  THR A 656      29.904  10.857 -42.044  1.00  0.700          C  
ATOM  10226  OG1 THR A 656      30.285  10.877 -43.437  1.00  0.700          O  
ATOM  10227  CG2 THR A 656      30.144   9.464 -41.483  1.00  0.700          C  
ATOM  10228  H   THR A 656      27.967   9.604 -43.250  1.00  0.620          H  
ATOM  10229  HA  THR A 656      28.160  11.251 -40.843  1.00  0.590          H  
ATOM  10230  HB  THR A 656      30.509  11.586 -41.499  1.00  0.840          H  
ATOM  10231  HG1 THR A 656      31.254  10.804 -43.487  1.00  0.840          H  
ATOM  10232 1HG2 THR A 656      31.201   9.211 -41.579  1.00  0.840          H  
ATOM  10233 2HG2 THR A 656      29.861   9.446 -40.431  1.00  0.840          H  
ATOM  10234 3HG2 THR A 656      29.550   8.733 -42.027  1.00  0.840          H  
ATOM  10235  N   THR A 657      28.671  13.620 -41.805  1.00  0.510          N  
ATOM  10236  CA  THR A 657      28.544  14.987 -42.273  1.00  0.570          C  
ATOM  10237  C   THR A 657      29.275  15.130 -43.595  1.00  0.640          C  
ATOM  10238  O   THR A 657      28.765  15.781 -44.515  1.00  0.710          O  
ATOM  10239  CB  THR A 657      29.092  15.998 -41.244  1.00  0.770          C  
ATOM  10240  OG1 THR A 657      28.363  15.869 -40.014  1.00  0.770          O  
ATOM  10241  CG2 THR A 657      28.895  17.440 -41.776  1.00  0.770          C  
ATOM  10242  H   THR A 657      29.153  13.454 -40.931  1.00  0.610          H  
ATOM  10243  HA  THR A 657      27.488  15.203 -42.440  1.00  0.680          H  
ATOM  10244  HB  THR A 657      30.153  15.805 -41.061  1.00  0.930          H  
ATOM  10245  HG1 THR A 657      28.837  16.345 -39.321  1.00  0.930          H  
ATOM  10246 1HG2 THR A 657      29.262  18.154 -41.040  1.00  0.930          H  
ATOM  10247 2HG2 THR A 657      29.436  17.577 -42.710  1.00  0.930          H  
ATOM  10248 3HG2 THR A 657      27.843  17.619 -41.950  1.00  0.930          H  
ATOM  10249  N   GLU A 658      30.476  14.538 -43.685  1.00  0.650          N  
ATOM  10250  CA  GLU A 658      31.263  14.614 -44.905  1.00  0.740          C  
ATOM  10251  C   GLU A 658      30.522  13.942 -46.049  1.00  0.770          C  
ATOM  10252  O   GLU A 658      30.490  14.468 -47.162  1.00  0.820          O  
ATOM  10253  CB  GLU A 658      32.616  13.917 -44.733  1.00  1.000          C  
ATOM  10254  CG  GLU A 658      33.562  14.579 -43.754  1.00  1.000          C  
ATOM  10255  CD  GLU A 658      33.237  14.241 -42.335  1.00  1.000          C  
ATOM  10256  OE1 GLU A 658      32.317  13.477 -42.127  1.00  1.000          O  
ATOM  10257  OE2 GLU A 658      33.899  14.730 -41.460  1.00  1.000          O  
ATOM  10258  H   GLU A 658      30.851  14.024 -42.885  1.00  0.780          H  
ATOM  10259  HA  GLU A 658      31.426  15.662 -45.153  1.00  0.890          H  
ATOM  10260 1HB  GLU A 658      32.453  12.889 -44.408  1.00  1.200          H  
ATOM  10261 2HB  GLU A 658      33.120  13.872 -45.699  1.00  1.200          H  
ATOM  10262 1HG  GLU A 658      34.581  14.260 -43.971  1.00  1.200          H  
ATOM  10263 2HG  GLU A 658      33.510  15.655 -43.894  1.00  1.200          H  
ATOM  10264  N   ALA A 659      29.874  12.805 -45.774  1.00  0.730          N  
ATOM  10265  CA  ALA A 659      29.147  12.114 -46.824  1.00  0.750          C  
ATOM  10266  C   ALA A 659      28.076  13.018 -47.415  1.00  0.770          C  
ATOM  10267  O   ALA A 659      27.912  13.079 -48.633  1.00  0.840          O  
ATOM  10268  CB  ALA A 659      28.523  10.857 -46.275  1.00  1.040          C  
ATOM  10269  H   ALA A 659      29.951  12.387 -44.847  1.00  0.880          H  
ATOM  10270  HA  ALA A 659      29.847  11.856 -47.615  1.00  0.900          H  
ATOM  10271 1HB  ALA A 659      27.987  10.336 -47.066  1.00  1.250          H  
ATOM  10272 2HB  ALA A 659      29.301  10.214 -45.871  1.00  1.250          H  
ATOM  10273 3HB  ALA A 659      27.841  11.137 -45.486  1.00  1.250          H  
ATOM  10274  N   ILE A 660      27.367  13.771 -46.574  1.00  0.720          N  
ATOM  10275  CA  ILE A 660      26.406  14.701 -47.148  1.00  0.790          C  
ATOM  10276  C   ILE A 660      27.121  15.830 -47.864  1.00  0.860          C  
ATOM  10277  O   ILE A 660      26.736  16.199 -48.972  1.00  0.920          O  
ATOM  10278  CB  ILE A 660      25.383  15.256 -46.155  1.00  1.080          C  
ATOM  10279  CG1 ILE A 660      24.469  14.134 -45.601  1.00  1.080          C  
ATOM  10280  CG2 ILE A 660      24.548  16.333 -46.809  1.00  1.080          C  
ATOM  10281  CD1 ILE A 660      23.667  13.311 -46.635  1.00  1.080          C  
ATOM  10282  H   ILE A 660      27.481  13.645 -45.560  1.00  0.860          H  
ATOM  10283  HA  ILE A 660      25.852  14.178 -47.917  1.00  0.950          H  
ATOM  10284  HB  ILE A 660      25.918  15.686 -45.301  1.00  1.290          H  
ATOM  10285 1HG1 ILE A 660      25.074  13.460 -45.002  1.00  1.290          H  
ATOM  10286 2HG1 ILE A 660      23.740  14.609 -44.972  1.00  1.290          H  
ATOM  10287 1HG2 ILE A 660      23.872  16.703 -46.079  1.00  1.290          H  
ATOM  10288 2HG2 ILE A 660      25.166  17.148 -47.160  1.00  1.290          H  
ATOM  10289 3HG2 ILE A 660      24.000  15.929 -47.651  1.00  1.290          H  
ATOM  10290 1HD1 ILE A 660      23.056  12.599 -46.122  1.00  1.290          H  
ATOM  10291 2HD1 ILE A 660      23.026  13.952 -47.228  1.00  1.290          H  
ATOM  10292 3HD1 ILE A 660      24.339  12.773 -47.284  1.00  1.290          H  
ATOM  10293  N   TRP A 661      28.182  16.375 -47.281  1.00  0.850          N  
ATOM  10294  CA  TRP A 661      28.890  17.454 -47.949  1.00  0.920          C  
ATOM  10295  C   TRP A 661      29.145  17.081 -49.402  1.00  0.910          C  
ATOM  10296  O   TRP A 661      28.882  17.858 -50.327  1.00  0.950          O  
ATOM  10297  CB  TRP A 661      30.223  17.777 -47.265  1.00  1.260          C  
ATOM  10298  CG  TRP A 661      30.938  18.931 -47.900  1.00  1.260          C  
ATOM  10299  CD1 TRP A 661      31.890  18.857 -48.869  1.00  1.260          C  
ATOM  10300  CD2 TRP A 661      30.775  20.346 -47.610  1.00  1.260          C  
ATOM  10301  NE1 TRP A 661      32.309  20.118 -49.214  1.00  1.260          N  
ATOM  10302  CE2 TRP A 661      31.632  21.035 -48.455  1.00  1.260          C  
ATOM  10303  CE3 TRP A 661      29.983  21.066 -46.720  1.00  1.260          C  
ATOM  10304  CZ2 TRP A 661      31.707  22.417 -48.446  1.00  1.260          C  
ATOM  10305  CZ3 TRP A 661      30.052  22.438 -46.714  1.00  1.260          C  
ATOM  10306  CH2 TRP A 661      30.887  23.101 -47.550  1.00  1.260          C  
ATOM  10307  H   TRP A 661      28.480  16.059 -46.353  1.00  1.020          H  
ATOM  10308  HA  TRP A 661      28.270  18.311 -47.936  1.00  1.100          H  
ATOM  10309 1HB  TRP A 661      30.055  17.995 -46.211  1.00  1.510          H  
ATOM  10310 2HB  TRP A 661      30.875  16.908 -47.316  1.00  1.510          H  
ATOM  10311  HD1 TRP A 661      32.257  17.932 -49.314  1.00  1.510          H  
ATOM  10312  HE1 TRP A 661      33.002  20.343 -49.912  1.00  1.510          H  
ATOM  10313  HE3 TRP A 661      29.315  20.564 -46.046  1.00  1.510          H  
ATOM  10314  HZ2 TRP A 661      32.377  22.967 -49.110  1.00  1.510          H  
ATOM  10315  HZ3 TRP A 661      29.412  22.978 -46.016  1.00  1.510          H  
ATOM  10316  HH2 TRP A 661      30.915  24.188 -47.516  1.00  1.510          H  
ATOM  10317  N   LEU A 662      29.635  15.868 -49.614  1.00  0.880          N  
ATOM  10318  CA  LEU A 662      29.971  15.374 -50.941  1.00  0.920          C  
ATOM  10319  C   LEU A 662      28.772  15.320 -51.904  1.00  0.950          C  
ATOM  10320  O   LEU A 662      28.967  15.336 -53.126  1.00  1.180          O  
ATOM  10321  CB  LEU A 662      30.581  13.973 -50.810  1.00  1.270          C  
ATOM  10322  CG  LEU A 662      31.970  13.882 -50.095  1.00  1.270          C  
ATOM  10323  CD1 LEU A 662      32.316  12.413 -49.888  1.00  1.270          C  
ATOM  10324  CD2 LEU A 662      33.055  14.584 -50.918  1.00  1.270          C  
ATOM  10325  H   LEU A 662      29.834  15.282 -48.794  1.00  1.060          H  
ATOM  10326  HA  LEU A 662      30.695  16.054 -51.375  1.00  1.100          H  
ATOM  10327 1HB  LEU A 662      29.879  13.358 -50.240  1.00  1.530          H  
ATOM  10328 2HB  LEU A 662      30.682  13.543 -51.804  1.00  1.530          H  
ATOM  10329  HG  LEU A 662      31.907  14.353 -49.117  1.00  1.530          H  
ATOM  10330 1HD1 LEU A 662      33.270  12.333 -49.371  1.00  1.530          H  
ATOM  10331 2HD1 LEU A 662      31.539  11.944 -49.286  1.00  1.530          H  
ATOM  10332 3HD1 LEU A 662      32.380  11.914 -50.852  1.00  1.530          H  
ATOM  10333 1HD2 LEU A 662      34.007  14.497 -50.396  1.00  1.530          H  
ATOM  10334 2HD2 LEU A 662      33.134  14.111 -51.897  1.00  1.530          H  
ATOM  10335 3HD2 LEU A 662      32.822  15.634 -51.043  1.00  1.530          H  
ATOM  10336  N   LEU A 663      27.549  15.202 -51.366  1.00  0.780          N  
ATOM  10337  CA  LEU A 663      26.320  15.117 -52.150  1.00  0.790          C  
ATOM  10338  C   LEU A 663      25.703  16.481 -52.411  1.00  0.860          C  
ATOM  10339  O   LEU A 663      25.003  16.657 -53.406  1.00  0.960          O  
ATOM  10340  CB  LEU A 663      25.224  14.291 -51.448  1.00  1.100          C  
ATOM  10341  CG  LEU A 663      25.465  12.800 -51.177  1.00  1.100          C  
ATOM  10342  CD1 LEU A 663      24.268  12.251 -50.405  1.00  1.100          C  
ATOM  10343  CD2 LEU A 663      25.625  12.041 -52.477  1.00  1.100          C  
ATOM  10344  H   LEU A 663      27.463  15.237 -50.356  1.00  0.940          H  
ATOM  10345  HA  LEU A 663      26.556  14.663 -53.101  1.00  0.950          H  
ATOM  10346 1HB  LEU A 663      25.031  14.767 -50.480  1.00  1.320          H  
ATOM  10347 2HB  LEU A 663      24.314  14.371 -52.044  1.00  1.320          H  
ATOM  10348  HG  LEU A 663      26.360  12.676 -50.561  1.00  1.320          H  
ATOM  10349 1HD1 LEU A 663      24.431  11.197 -50.195  1.00  1.320          H  
ATOM  10350 2HD1 LEU A 663      24.163  12.795 -49.479  1.00  1.320          H  
ATOM  10351 3HD1 LEU A 663      23.361  12.367 -50.998  1.00  1.320          H  
ATOM  10352 1HD2 LEU A 663      25.769  10.991 -52.238  1.00  1.320          H  
ATOM  10353 2HD2 LEU A 663      24.733  12.160 -53.082  1.00  1.320          H  
ATOM  10354 3HD2 LEU A 663      26.485  12.408 -53.027  1.00  1.320          H  
ATOM  10355  N   CYS A 664      25.913  17.431 -51.500  1.00  0.850          N  
ATOM  10356  CA  CYS A 664      25.245  18.723 -51.638  1.00  0.920          C  
ATOM  10357  C   CYS A 664      26.120  19.882 -52.114  1.00  0.940          C  
ATOM  10358  O   CYS A 664      25.589  20.857 -52.647  1.00  1.010          O  
ATOM  10359  CB  CYS A 664      24.711  19.191 -50.305  1.00  1.260          C  
ATOM  10360  SG  CYS A 664      23.571  18.122 -49.483  1.00  1.260          S  
ATOM  10361  H   CYS A 664      26.488  17.214 -50.682  1.00  1.020          H  
ATOM  10362  HA  CYS A 664      24.426  18.601 -52.344  1.00  1.100          H  
ATOM  10363 1HB  CYS A 664      25.527  19.326 -49.706  1.00  1.510          H  
ATOM  10364 2HB  CYS A 664      24.233  20.156 -50.433  1.00  1.510          H  
ATOM  10365  HG  CYS A 664      22.778  17.922 -50.562  1.00  1.510          H  
ATOM  10366  N   THR A 665      27.436  19.841 -51.883  1.00  0.910          N  
ATOM  10367  CA  THR A 665      28.265  20.980 -52.268  1.00  0.940          C  
ATOM  10368  C   THR A 665      28.203  21.260 -53.772  1.00  1.090          C  
ATOM  10369  O   THR A 665      28.259  20.329 -54.576  1.00  1.170          O  
ATOM  10370  CB  THR A 665      29.752  20.791 -51.888  1.00  1.300          C  
ATOM  10371  OG1 THR A 665      30.478  21.973 -52.291  1.00  1.300          O  
ATOM  10372  CG2 THR A 665      30.379  19.574 -52.591  1.00  1.300          C  
ATOM  10373  H   THR A 665      27.862  19.043 -51.407  1.00  1.090          H  
ATOM  10374  HA  THR A 665      27.900  21.832 -51.707  1.00  1.130          H  
ATOM  10375  HB  THR A 665      29.825  20.660 -50.807  1.00  1.560          H  
ATOM  10376  HG1 THR A 665      31.388  21.915 -51.963  1.00  1.560          H  
ATOM  10377 1HG2 THR A 665      31.418  19.490 -52.283  1.00  1.560          H  
ATOM  10378 2HG2 THR A 665      29.851  18.670 -52.315  1.00  1.560          H  
ATOM  10379 3HG2 THR A 665      30.348  19.685 -53.666  1.00  1.560          H  
ATOM  10380  N   PRO A 666      28.076  22.534 -54.194  1.00  1.180          N  
ATOM  10381  CA  PRO A 666      28.100  22.989 -55.575  1.00  1.340          C  
ATOM  10382  C   PRO A 666      29.519  23.285 -56.076  1.00  1.350          C  
ATOM  10383  O   PRO A 666      29.735  23.680 -57.237  1.00  1.440          O  
ATOM  10384  CB  PRO A 666      27.271  24.272 -55.496  1.00  2.010          C  
ATOM  10385  CG  PRO A 666      27.613  24.840 -54.126  1.00  2.010          C  
ATOM  10386  CD  PRO A 666      27.777  23.611 -53.220  1.00  2.010          C  
ATOM  10387  HA  PRO A 666      27.612  22.233 -56.206  1.00  1.610          H  
ATOM  10388 1HB  PRO A 666      27.546  24.948 -56.321  1.00  2.410          H  
ATOM  10389 2HB  PRO A 666      26.202  24.038 -55.612  1.00  2.410          H  
ATOM  10390 1HG  PRO A 666      28.528  25.454 -54.185  1.00  2.410          H  
ATOM  10391 2HG  PRO A 666      26.808  25.508 -53.785  1.00  2.410          H  
ATOM  10392 1HD  PRO A 666      28.622  23.765 -52.526  1.00  2.410          H  
ATOM  10393 2HD  PRO A 666      26.822  23.406 -52.696  1.00  2.410          H  
ATOM  10394  N   GLU A 667      30.516  23.122 -55.213  1.00  1.320          N  
ATOM  10395  CA  GLU A 667      31.819  23.593 -55.638  1.00  1.340          C  
ATOM  10396  C   GLU A 667      32.605  22.465 -56.254  1.00  1.290          C  
ATOM  10397  O   GLU A 667      33.379  21.767 -55.598  1.00  1.620          O  
ATOM  10398  CB  GLU A 667      32.585  24.173 -54.443  1.00  1.870          C  
ATOM  10399  CG  GLU A 667      31.926  25.400 -53.812  1.00  1.870          C  
ATOM  10400  CD  GLU A 667      32.696  25.968 -52.635  1.00  1.870          C  
ATOM  10401  OE1 GLU A 667      33.703  25.408 -52.272  1.00  1.870          O  
ATOM  10402  OE2 GLU A 667      32.265  26.961 -52.100  1.00  1.870          O  
ATOM  10403  H   GLU A 667      30.386  22.738 -54.277  1.00  1.580          H  
ATOM  10404  HA  GLU A 667      31.687  24.374 -56.387  1.00  1.610          H  
ATOM  10405 1HB  GLU A 667      32.678  23.411 -53.671  1.00  2.240          H  
ATOM  10406 2HB  GLU A 667      33.591  24.450 -54.755  1.00  2.240          H  
ATOM  10407 1HG  GLU A 667      31.818  26.170 -54.572  1.00  2.240          H  
ATOM  10408 2HG  GLU A 667      30.928  25.120 -53.478  1.00  2.240          H  
ATOM  10409  N   PHE A 668      32.462  22.355 -57.559  1.00  0.980          N  
ATOM  10410  CA  PHE A 668      33.055  21.241 -58.276  1.00  0.930          C  
ATOM  10411  C   PHE A 668      34.464  21.532 -58.769  1.00  0.990          C  
ATOM  10412  O   PHE A 668      34.755  22.620 -59.283  1.00  1.020          O  
ATOM  10413  CB  PHE A 668      32.157  20.858 -59.446  1.00  1.320          C  
ATOM  10414  CG  PHE A 668      30.846  20.323 -58.979  1.00  1.320          C  
ATOM  10415  CD1 PHE A 668      29.731  21.136 -58.965  1.00  1.320          C  
ATOM  10416  CD2 PHE A 668      30.725  19.032 -58.514  1.00  1.320          C  
ATOM  10417  CE1 PHE A 668      28.532  20.666 -58.507  1.00  1.320          C  
ATOM  10418  CE2 PHE A 668      29.521  18.551 -58.058  1.00  1.320          C  
ATOM  10419  CZ  PHE A 668      28.426  19.372 -58.057  1.00  1.320          C  
ATOM  10420  H   PHE A 668      31.815  23.005 -58.008  1.00  1.180          H  
ATOM  10421  HA  PHE A 668      33.107  20.393 -57.593  1.00  1.120          H  
ATOM  10422 1HB  PHE A 668      31.971  21.727 -60.070  1.00  1.590          H  
ATOM  10423 2HB  PHE A 668      32.649  20.100 -60.058  1.00  1.590          H  
ATOM  10424  HD1 PHE A 668      29.807  22.167 -59.314  1.00  1.590          H  
ATOM  10425  HD2 PHE A 668      31.595  18.403 -58.498  1.00  1.590          H  
ATOM  10426  HE1 PHE A 668      27.663  21.320 -58.500  1.00  1.590          H  
ATOM  10427  HE2 PHE A 668      29.434  17.526 -57.691  1.00  1.590          H  
ATOM  10428  HZ  PHE A 668      27.474  19.008 -57.697  1.00  1.590          H  
ATOM  10429  N   SER A 669      35.324  20.525 -58.637  1.00  1.000          N  
ATOM  10430  CA  SER A 669      36.704  20.573 -59.096  1.00  1.070          C  
ATOM  10431  C   SER A 669      36.827  20.759 -60.593  1.00  1.110          C  
ATOM  10432  O   SER A 669      36.030  20.230 -61.361  1.00  1.090          O  
ATOM  10433  CB  SER A 669      37.441  19.320 -58.699  1.00  1.470          C  
ATOM  10434  OG  SER A 669      38.719  19.298 -59.277  1.00  1.470          O  
ATOM  10435  H   SER A 669      35.000  19.680 -58.186  1.00  1.200          H  
ATOM  10436  HA  SER A 669      37.186  21.423 -58.609  1.00  1.280          H  
ATOM  10437 1HB  SER A 669      37.528  19.280 -57.614  1.00  1.760          H  
ATOM  10438 2HB  SER A 669      36.877  18.444 -59.017  1.00  1.760          H  
ATOM  10439  HG  SER A 669      39.193  18.588 -58.826  1.00  1.760          H  
ATOM  10440  N   GLY A 670      37.838  21.516 -61.012  1.00  1.170          N  
ATOM  10441  CA  GLY A 670      38.107  21.737 -62.430  1.00  1.230          C  
ATOM  10442  C   GLY A 670      39.090  20.715 -63.008  1.00  1.320          C  
ATOM  10443  O   GLY A 670      39.540  20.852 -64.153  1.00  1.400          O  
ATOM  10444  H   GLY A 670      38.446  21.936 -60.322  1.00  1.400          H  
ATOM  10445 1HA  GLY A 670      37.167  21.694 -62.980  1.00  1.480          H  
ATOM  10446 2HA  GLY A 670      38.506  22.741 -62.567  1.00  1.480          H  
ATOM  10447  N   ASN A 671      39.473  19.731 -62.198  1.00  1.310          N  
ATOM  10448  CA  ASN A 671      40.439  18.736 -62.635  1.00  1.420          C  
ATOM  10449  C   ASN A 671      39.754  17.455 -63.102  1.00  1.330          C  
ATOM  10450  O   ASN A 671      38.790  16.961 -62.492  1.00  1.320          O  
ATOM  10451  CB  ASN A 671      41.430  18.442 -61.526  1.00  1.940          C  
ATOM  10452  CG  ASN A 671      42.311  19.628 -61.202  1.00  1.940          C  
ATOM  10453  OD1 ASN A 671      42.855  20.291 -62.095  1.00  1.940          O  
ATOM  10454  ND2 ASN A 671      42.461  19.906 -59.932  1.00  1.940          N  
ATOM  10455  H   ASN A 671      39.067  19.672 -61.266  1.00  1.570          H  
ATOM  10456  HA  ASN A 671      40.985  19.137 -63.490  1.00  1.700          H  
ATOM  10457 1HB  ASN A 671      40.889  18.150 -60.626  1.00  2.330          H  
ATOM  10458 2HB  ASN A 671      42.061  17.601 -61.816  1.00  2.330          H  
ATOM  10459 1HD2 ASN A 671      43.031  20.679 -59.652  1.00  2.330          H  
ATOM  10460 2HD2 ASN A 671      42.002  19.349 -59.241  1.00  2.330          H  
ATOM  10461  N   ILE A 672      40.287  16.889 -64.179  1.00  1.310          N  
ATOM  10462  CA  ILE A 672      39.746  15.668 -64.750  1.00  1.270          C  
ATOM  10463  C   ILE A 672      40.394  14.426 -64.198  1.00  1.360          C  
ATOM  10464  O   ILE A 672      41.559  14.146 -64.483  1.00  1.520          O  
ATOM  10465  CB  ILE A 672      39.885  15.714 -66.298  1.00  1.790          C  
ATOM  10466  CG1 ILE A 672      39.042  16.908 -66.827  1.00  1.790          C  
ATOM  10467  CG2 ILE A 672      39.478  14.386 -66.940  1.00  1.790          C  
ATOM  10468  CD1 ILE A 672      39.211  17.292 -68.277  1.00  1.790          C  
ATOM  10469  H   ILE A 672      41.083  17.333 -64.617  1.00  1.570          H  
ATOM  10470  HA  ILE A 672      38.688  15.615 -64.506  1.00  1.520          H  
ATOM  10471  HB  ILE A 672      40.924  15.916 -66.550  1.00  2.150          H  
ATOM  10472 1HG1 ILE A 672      38.011  16.644 -66.698  1.00  2.150          H  
ATOM  10473 2HG1 ILE A 672      39.262  17.788 -66.224  1.00  2.150          H  
ATOM  10474 1HG2 ILE A 672      39.595  14.436 -68.015  1.00  2.150          H  
ATOM  10475 2HG2 ILE A 672      40.096  13.571 -66.562  1.00  2.150          H  
ATOM  10476 3HG2 ILE A 672      38.473  14.193 -66.708  1.00  2.150          H  
ATOM  10477 1HD1 ILE A 672      38.543  18.130 -68.496  1.00  2.150          H  
ATOM  10478 2HD1 ILE A 672      40.243  17.591 -68.461  1.00  2.150          H  
ATOM  10479 3HD1 ILE A 672      38.956  16.458 -68.923  1.00  2.150          H  
ATOM  10480  N   SER A 673      39.597  13.684 -63.430  1.00  1.260          N  
ATOM  10481  CA  SER A 673      39.990  12.456 -62.779  1.00  1.310          C  
ATOM  10482  C   SER A 673      39.983  11.348 -63.823  1.00  1.300          C  
ATOM  10483  O   SER A 673      39.329  11.497 -64.861  1.00  1.250          O  
ATOM  10484  CB  SER A 673      38.993  12.164 -61.674  1.00  1.810          C  
ATOM  10485  OG  SER A 673      37.731  11.867 -62.209  1.00  1.810          O  
ATOM  10486  H   SER A 673      38.656  14.010 -63.258  1.00  1.510          H  
ATOM  10487  HA  SER A 673      40.989  12.591 -62.363  1.00  1.570          H  
ATOM  10488 1HB  SER A 673      39.327  11.340 -61.063  1.00  2.180          H  
ATOM  10489 2HB  SER A 673      38.916  13.035 -61.021  1.00  2.180          H  
ATOM  10490  HG  SER A 673      37.163  11.684 -61.442  1.00  2.180          H  
ATOM  10491  N   PRO A 674      40.625  10.193 -63.577  1.00  1.340          N  
ATOM  10492  CA  PRO A 674      40.613   9.027 -64.450  1.00  1.340          C  
ATOM  10493  C   PRO A 674      39.207   8.612 -64.885  1.00  1.250          C  
ATOM  10494  O   PRO A 674      39.020   8.208 -66.030  1.00  1.210          O  
ATOM  10495  CB  PRO A 674      41.267   7.964 -63.559  1.00  2.010          C  
ATOM  10496  CG  PRO A 674      42.217   8.760 -62.672  1.00  2.010          C  
ATOM  10497  CD  PRO A 674      41.480  10.043 -62.369  1.00  2.010          C  
ATOM  10498  HA  PRO A 674      41.241   9.235 -65.329  1.00  1.610          H  
ATOM  10499 1HB  PRO A 674      40.496   7.422 -62.989  1.00  2.410          H  
ATOM  10500 2HB  PRO A 674      41.788   7.214 -64.179  1.00  2.410          H  
ATOM  10501 1HG  PRO A 674      42.460   8.185 -61.760  1.00  2.410          H  
ATOM  10502 2HG  PRO A 674      43.173   8.938 -63.194  1.00  2.410          H  
ATOM  10503 1HD  PRO A 674      40.893   9.931 -61.449  1.00  2.410          H  
ATOM  10504 2HD  PRO A 674      42.217  10.862 -62.300  1.00  2.410          H  
ATOM  10505  N   GLU A 675      38.213   8.783 -64.005  1.00  1.230          N  
ATOM  10506  CA  GLU A 675      36.839   8.420 -64.332  1.00  1.130          C  
ATOM  10507  C   GLU A 675      36.260   9.302 -65.428  1.00  1.090          C  
ATOM  10508  O   GLU A 675      35.475   8.835 -66.259  1.00  1.050          O  
ATOM  10509  CB  GLU A 675      35.950   8.517 -63.094  1.00  1.620          C  
ATOM  10510  CG  GLU A 675      36.232   7.473 -62.019  1.00  1.620          C  
ATOM  10511  CD  GLU A 675      35.341   7.629 -60.812  1.00  1.620          C  
ATOM  10512  OE1 GLU A 675      34.602   8.587 -60.765  1.00  1.620          O  
ATOM  10513  OE2 GLU A 675      35.402   6.795 -59.941  1.00  1.620          O  
ATOM  10514  H   GLU A 675      38.403   9.105 -63.065  1.00  1.480          H  
ATOM  10515  HA  GLU A 675      36.833   7.390 -64.687  1.00  1.360          H  
ATOM  10516 1HB  GLU A 675      36.068   9.504 -62.644  1.00  1.950          H  
ATOM  10517 2HB  GLU A 675      34.905   8.418 -63.391  1.00  1.950          H  
ATOM  10518 1HG  GLU A 675      36.081   6.480 -62.444  1.00  1.950          H  
ATOM  10519 2HG  GLU A 675      37.275   7.551 -61.712  1.00  1.950          H  
ATOM  10520  N   ILE A 676      36.629  10.577 -65.413  1.00  1.100          N  
ATOM  10521  CA  ILE A 676      36.131  11.540 -66.362  1.00  1.080          C  
ATOM  10522  C   ILE A 676      36.858  11.331 -67.665  1.00  1.140          C  
ATOM  10523  O   ILE A 676      36.248  11.413 -68.732  1.00  1.140          O  
ATOM  10524  CB  ILE A 676      36.193  12.966 -65.816  1.00  1.520          C  
ATOM  10525  CG1 ILE A 676      35.209  13.021 -64.628  1.00  1.520          C  
ATOM  10526  CG2 ILE A 676      35.832  13.983 -66.934  1.00  1.520          C  
ATOM  10527  CD1 ILE A 676      35.246  14.269 -63.780  1.00  1.520          C  
ATOM  10528  H   ILE A 676      37.324  10.893 -64.737  1.00  1.320          H  
ATOM  10529  HA  ILE A 676      35.078  11.331 -66.541  1.00  1.300          H  
ATOM  10530  HB  ILE A 676      37.184  13.154 -65.411  1.00  1.820          H  
ATOM  10531 1HG1 ILE A 676      34.228  12.875 -65.011  1.00  1.820          H  
ATOM  10532 2HG1 ILE A 676      35.437  12.185 -63.967  1.00  1.820          H  
ATOM  10533 1HG2 ILE A 676      35.854  14.989 -66.554  1.00  1.820          H  
ATOM  10534 2HG2 ILE A 676      36.536  13.908 -67.757  1.00  1.820          H  
ATOM  10535 3HG2 ILE A 676      34.847  13.761 -67.304  1.00  1.820          H  
ATOM  10536 1HD1 ILE A 676      34.521  14.174 -62.968  1.00  1.820          H  
ATOM  10537 2HD1 ILE A 676      36.240  14.401 -63.357  1.00  1.820          H  
ATOM  10538 3HD1 ILE A 676      34.987  15.126 -64.366  1.00  1.820          H  
ATOM  10539  N   SER A 677      38.166  11.105 -67.588  1.00  1.200          N  
ATOM  10540  CA  SER A 677      38.921  10.851 -68.793  1.00  1.260          C  
ATOM  10541  C   SER A 677      38.303   9.641 -69.496  1.00  1.250          C  
ATOM  10542  O   SER A 677      38.005   9.703 -70.694  1.00  1.270          O  
ATOM  10543  CB  SER A 677      40.373  10.590 -68.449  1.00  1.740          C  
ATOM  10544  OG  SER A 677      41.132  10.337 -69.597  1.00  1.740          O  
ATOM  10545  H   SER A 677      38.627  11.095 -66.673  1.00  1.440          H  
ATOM  10546  HA  SER A 677      38.852  11.718 -69.448  1.00  1.510          H  
ATOM  10547 1HB  SER A 677      40.778  11.453 -67.918  1.00  2.090          H  
ATOM  10548 2HB  SER A 677      40.433   9.737 -67.775  1.00  2.090          H  
ATOM  10549  HG  SER A 677      42.034  10.216 -69.292  1.00  2.090          H  
ATOM  10550  N   ASN A 678      38.032   8.562 -68.739  1.00  1.210          N  
ATOM  10551  CA  ASN A 678      37.426   7.377 -69.322  1.00  1.200          C  
ATOM  10552  C   ASN A 678      36.041   7.659 -69.890  1.00  1.190          C  
ATOM  10553  O   ASN A 678      35.730   7.191 -70.985  1.00  1.190          O  
ATOM  10554  CB  ASN A 678      37.352   6.253 -68.306  1.00  1.680          C  
ATOM  10555  CG  ASN A 678      38.696   5.632 -68.028  1.00  1.680          C  
ATOM  10556  OD1 ASN A 678      39.645   5.811 -68.795  1.00  1.680          O  
ATOM  10557  ND2 ASN A 678      38.798   4.887 -66.959  1.00  1.680          N  
ATOM  10558  H   ASN A 678      38.312   8.545 -67.755  1.00  1.450          H  
ATOM  10559  HA  ASN A 678      38.051   7.050 -70.152  1.00  1.440          H  
ATOM  10560 1HB  ASN A 678      36.947   6.645 -67.370  1.00  2.020          H  
ATOM  10561 2HB  ASN A 678      36.671   5.482 -68.663  1.00  2.020          H  
ATOM  10562 1HD2 ASN A 678      39.670   4.439 -66.756  1.00  2.020          H  
ATOM  10563 2HD2 ASN A 678      38.013   4.756 -66.357  1.00  2.020          H  
ATOM  10564  N   LEU A 679      35.220   8.463 -69.204  1.00  1.160          N  
ATOM  10565  CA  LEU A 679      33.901   8.766 -69.735  1.00  1.150          C  
ATOM  10566  C   LEU A 679      33.990   9.431 -71.077  1.00  1.120          C  
ATOM  10567  O   LEU A 679      33.333   9.017 -72.032  1.00  1.100          O  
ATOM  10568  CB  LEU A 679      33.154   9.755 -68.837  1.00  1.610          C  
ATOM  10569  CG  LEU A 679      31.755  10.264 -69.366  1.00  1.610          C  
ATOM  10570  CD1 LEU A 679      30.757   9.132 -69.521  1.00  1.610          C  
ATOM  10571  CD2 LEU A 679      31.236  11.300 -68.423  1.00  1.610          C  
ATOM  10572  H   LEU A 679      35.477   8.806 -68.274  1.00  1.390          H  
ATOM  10573  HA  LEU A 679      33.347   7.832 -69.825  1.00  1.380          H  
ATOM  10574 1HB  LEU A 679      33.058   9.340 -67.865  1.00  1.940          H  
ATOM  10575 2HB  LEU A 679      33.784  10.637 -68.740  1.00  1.940          H  
ATOM  10576  HG  LEU A 679      31.892  10.713 -70.340  1.00  1.940          H  
ATOM  10577 1HD1 LEU A 679      29.845   9.533 -69.893  1.00  1.940          H  
ATOM  10578 2HD1 LEU A 679      31.125   8.386 -70.222  1.00  1.940          H  
ATOM  10579 3HD1 LEU A 679      30.575   8.669 -68.574  1.00  1.940          H  
ATOM  10580 1HD2 LEU A 679      30.293  11.686 -68.794  1.00  1.940          H  
ATOM  10581 2HD2 LEU A 679      31.093  10.867 -67.434  1.00  1.940          H  
ATOM  10582 3HD2 LEU A 679      31.960  12.090 -68.372  1.00  1.940          H  
ATOM  10583  N   LEU A 680      34.791  10.483 -71.145  1.00  1.130          N  
ATOM  10584  CA  LEU A 680      34.921  11.260 -72.356  1.00  1.130          C  
ATOM  10585  C   LEU A 680      35.491  10.409 -73.482  1.00  1.170          C  
ATOM  10586  O   LEU A 680      35.030  10.489 -74.627  1.00  1.140          O  
ATOM  10587  CB  LEU A 680      35.785  12.481 -72.029  1.00  1.580          C  
ATOM  10588  CG  LEU A 680      35.015  13.773 -71.547  1.00  1.580          C  
ATOM  10589  CD1 LEU A 680      33.983  13.446 -70.438  1.00  1.580          C  
ATOM  10590  CD2 LEU A 680      36.025  14.756 -70.982  1.00  1.580          C  
ATOM  10591  H   LEU A 680      35.329  10.755 -70.313  1.00  1.360          H  
ATOM  10592  HA  LEU A 680      33.935  11.595 -72.665  1.00  1.360          H  
ATOM  10593 1HB  LEU A 680      36.490  12.194 -71.241  1.00  1.900          H  
ATOM  10594 2HB  LEU A 680      36.350  12.743 -72.913  1.00  1.900          H  
ATOM  10595  HG  LEU A 680      34.509  14.207 -72.370  1.00  1.900          H  
ATOM  10596 1HD1 LEU A 680      33.490  14.367 -70.130  1.00  1.900          H  
ATOM  10597 2HD1 LEU A 680      33.232  12.754 -70.804  1.00  1.900          H  
ATOM  10598 3HD1 LEU A 680      34.490  13.004 -69.580  1.00  1.900          H  
ATOM  10599 1HD2 LEU A 680      35.511  15.657 -70.648  1.00  1.900          H  
ATOM  10600 2HD2 LEU A 680      36.539  14.301 -70.134  1.00  1.900          H  
ATOM  10601 3HD2 LEU A 680      36.751  15.017 -71.747  1.00  1.900          H  
ATOM  10602  N   ASN A 681      36.471   9.559 -73.165  1.00  1.240          N  
ATOM  10603  CA  ASN A 681      37.067   8.707 -74.176  1.00  1.290          C  
ATOM  10604  C   ASN A 681      36.102   7.649 -74.678  1.00  1.270          C  
ATOM  10605  O   ASN A 681      36.139   7.293 -75.854  1.00  1.320          O  
ATOM  10606  CB  ASN A 681      38.325   8.066 -73.642  1.00  1.790          C  
ATOM  10607  CG  ASN A 681      39.454   9.042 -73.546  1.00  1.790          C  
ATOM  10608  OD1 ASN A 681      39.492  10.051 -74.266  1.00  1.790          O  
ATOM  10609  ND2 ASN A 681      40.377   8.776 -72.668  1.00  1.790          N  
ATOM  10610  H   ASN A 681      36.846   9.536 -72.211  1.00  1.490          H  
ATOM  10611  HA  ASN A 681      37.329   9.326 -75.032  1.00  1.550          H  
ATOM  10612 1HB  ASN A 681      38.123   7.663 -72.646  1.00  2.140          H  
ATOM  10613 2HB  ASN A 681      38.616   7.234 -74.282  1.00  2.140          H  
ATOM  10614 1HD2 ASN A 681      41.148   9.399 -72.549  1.00  2.140          H  
ATOM  10615 2HD2 ASN A 681      40.310   7.956 -72.100  1.00  2.140          H  
ATOM  10616  N   ASN A 682      35.221   7.167 -73.806  1.00  1.230          N  
ATOM  10617  CA  ASN A 682      34.247   6.167 -74.190  1.00  1.220          C  
ATOM  10618  C   ASN A 682      33.108   6.799 -74.979  1.00  1.180          C  
ATOM  10619  O   ASN A 682      32.647   6.233 -75.982  1.00  1.190          O  
ATOM  10620  CB  ASN A 682      33.729   5.462 -72.957  1.00  1.710          C  
ATOM  10621  CG  ASN A 682      34.777   4.570 -72.357  1.00  1.710          C  
ATOM  10622  OD1 ASN A 682      35.707   4.138 -73.049  1.00  1.710          O  
ATOM  10623  ND2 ASN A 682      34.666   4.279 -71.089  1.00  1.710          N  
ATOM  10624  H   ASN A 682      35.281   7.460 -72.827  1.00  1.480          H  
ATOM  10625  HA  ASN A 682      34.733   5.442 -74.842  1.00  1.460          H  
ATOM  10626 1HB  ASN A 682      33.432   6.209 -72.214  1.00  2.050          H  
ATOM  10627 2HB  ASN A 682      32.848   4.872 -73.209  1.00  2.050          H  
ATOM  10628 1HD2 ASN A 682      35.347   3.692 -70.654  1.00  2.050          H  
ATOM  10629 2HD2 ASN A 682      33.914   4.640 -70.542  1.00  2.050          H  
ATOM  10630  N   LEU A 683      32.668   7.985 -74.563  1.00  1.140          N  
ATOM  10631  CA  LEU A 683      31.579   8.623 -75.257  1.00  1.110          C  
ATOM  10632  C   LEU A 683      31.955   9.020 -76.671  1.00  1.010          C  
ATOM  10633  O   LEU A 683      31.193   8.774 -77.600  1.00  0.990          O  
ATOM  10634  CB  LEU A 683      31.112   9.878 -74.517  1.00  1.570          C  
ATOM  10635  CG  LEU A 683      30.394   9.714 -73.161  1.00  1.570          C  
ATOM  10636  CD1 LEU A 683      30.216  11.104 -72.577  1.00  1.570          C  
ATOM  10637  CD2 LEU A 683      29.033   9.006 -73.329  1.00  1.570          C  
ATOM  10638  H   LEU A 683      33.064   8.418 -73.726  1.00  1.370          H  
ATOM  10639  HA  LEU A 683      30.759   7.922 -75.313  1.00  1.330          H  
ATOM  10640 1HB  LEU A 683      31.996  10.489 -74.332  1.00  1.880          H  
ATOM  10641 2HB  LEU A 683      30.457  10.423 -75.165  1.00  1.880          H  
ATOM  10642  HG  LEU A 683      31.012   9.132 -72.489  1.00  1.880          H  
ATOM  10643 1HD1 LEU A 683      29.729  11.033 -71.610  1.00  1.880          H  
ATOM  10644 2HD1 LEU A 683      31.194  11.576 -72.457  1.00  1.880          H  
ATOM  10645 3HD1 LEU A 683      29.604  11.702 -73.248  1.00  1.880          H  
ATOM  10646 1HD2 LEU A 683      28.548   8.920 -72.355  1.00  1.880          H  
ATOM  10647 2HD2 LEU A 683      28.407   9.581 -73.994  1.00  1.880          H  
ATOM  10648 3HD2 LEU A 683      29.177   8.017 -73.740  1.00  1.880          H  
ATOM  10649  N   ARG A 684      33.158   9.529 -76.902  1.00  0.960          N  
ATOM  10650  CA  ARG A 684      33.421   9.980 -78.261  1.00  0.900          C  
ATOM  10651  C   ARG A 684      33.132   8.916 -79.354  1.00  0.920          C  
ATOM  10652  O   ARG A 684      32.420   9.237 -80.305  1.00  0.930          O  
ATOM  10653  CB  ARG A 684      34.853  10.500 -78.373  1.00  1.280          C  
ATOM  10654  CG  ARG A 684      35.076  11.787 -77.653  1.00  1.280          C  
ATOM  10655  CD  ARG A 684      36.415  12.349 -77.829  1.00  1.280          C  
ATOM  10656  NE  ARG A 684      36.616  13.475 -76.920  1.00  1.280          N  
ATOM  10657  CZ  ARG A 684      37.306  13.468 -75.754  1.00  1.280          C  
ATOM  10658  NH1 ARG A 684      37.925  12.384 -75.328  1.00  1.280          N  
ATOM  10659  NH2 ARG A 684      37.366  14.581 -75.042  1.00  1.280          N  
ATOM  10660  H   ARG A 684      33.822   9.706 -76.137  1.00  1.150          H  
ATOM  10661  HA  ARG A 684      32.765  10.830 -78.450  1.00  1.080          H  
ATOM  10662 1HB  ARG A 684      35.546   9.814 -77.911  1.00  1.540          H  
ATOM  10663 2HB  ARG A 684      35.135  10.629 -79.414  1.00  1.540          H  
ATOM  10664 1HG  ARG A 684      34.384  12.514 -78.056  1.00  1.540          H  
ATOM  10665 2HG  ARG A 684      34.896  11.663 -76.603  1.00  1.540          H  
ATOM  10666 1HD  ARG A 684      37.171  11.595 -77.649  1.00  1.540          H  
ATOM  10667 2HD  ARG A 684      36.505  12.726 -78.848  1.00  1.540          H  
ATOM  10668  HE  ARG A 684      36.131  14.338 -77.176  1.00  1.540          H  
ATOM  10669 1HH1 ARG A 684      37.895  11.537 -75.873  1.00  1.540          H  
ATOM  10670 2HH1 ARG A 684      38.440  12.405 -74.454  1.00  1.540          H  
ATOM  10671 1HH2 ARG A 684      36.903  15.421 -75.386  1.00  1.540          H  
ATOM  10672 2HH2 ARG A 684      37.900  14.604 -74.189  1.00  1.540          H  
ATOM  10673  N   PRO A 685      33.655   7.662 -79.289  1.00  0.970          N  
ATOM  10674  CA  PRO A 685      33.352   6.590 -80.228  1.00  1.030          C  
ATOM  10675  C   PRO A 685      31.963   5.974 -80.037  1.00  1.130          C  
ATOM  10676  O   PRO A 685      31.447   5.328 -80.950  1.00  1.170          O  
ATOM  10677  CB  PRO A 685      34.458   5.567 -79.943  1.00  1.540          C  
ATOM  10678  CG  PRO A 685      34.826   5.804 -78.504  1.00  1.540          C  
ATOM  10679  CD  PRO A 685      34.674   7.296 -78.299  1.00  1.540          C  
ATOM  10680  HA  PRO A 685      33.454   6.979 -81.249  1.00  1.240          H  
ATOM  10681 1HB  PRO A 685      34.076   4.551 -80.124  1.00  1.850          H  
ATOM  10682 2HB  PRO A 685      35.298   5.715 -80.642  1.00  1.850          H  
ATOM  10683 1HG  PRO A 685      34.173   5.227 -77.829  1.00  1.850          H  
ATOM  10684 2HG  PRO A 685      35.853   5.470 -78.303  1.00  1.850          H  
ATOM  10685 1HD  PRO A 685      34.335   7.459 -77.301  1.00  1.850          H  
ATOM  10686 2HD  PRO A 685      35.628   7.780 -78.497  1.00  1.850          H  
ATOM  10687  N   SER A 686      31.345   6.176 -78.865  1.00  1.170          N  
ATOM  10688  CA  SER A 686      30.042   5.588 -78.581  1.00  1.250          C  
ATOM  10689  C   SER A 686      28.892   6.442 -79.093  1.00  1.140          C  
ATOM  10690  O   SER A 686      27.824   5.931 -79.446  1.00  1.100          O  
ATOM  10691  CB  SER A 686      29.888   5.396 -77.095  1.00  1.720          C  
ATOM  10692  OG  SER A 686      30.804   4.454 -76.599  1.00  1.720          O  
ATOM  10693  H   SER A 686      31.786   6.668 -78.083  1.00  1.400          H  
ATOM  10694  HA  SER A 686      29.993   4.616 -79.069  1.00  1.500          H  
ATOM  10695 1HB  SER A 686      30.029   6.338 -76.596  1.00  2.060          H  
ATOM  10696 2HB  SER A 686      28.897   5.088 -76.899  1.00  2.060          H  
ATOM  10697  HG  SER A 686      31.649   4.936 -76.509  1.00  2.060          H  
ATOM  10698  N   ILE A 687      29.104   7.746 -79.136  1.00  1.130          N  
ATOM  10699  CA  ILE A 687      28.087   8.667 -79.591  1.00  1.040          C  
ATOM  10700  C   ILE A 687      27.832   8.416 -81.073  1.00  1.390          C  
ATOM  10701  O   ILE A 687      28.753   8.386 -81.898  1.00  1.520          O  
ATOM  10702  CB  ILE A 687      28.525  10.135 -79.345  1.00  1.490          C  
ATOM  10703  CG1 ILE A 687      28.643  10.433 -77.820  1.00  1.490          C  
ATOM  10704  CG2 ILE A 687      27.495  11.113 -79.984  1.00  1.490          C  
ATOM  10705  CD1 ILE A 687      29.428  11.731 -77.478  1.00  1.490          C  
ATOM  10706  H   ILE A 687      30.001   8.098 -78.806  1.00  1.360          H  
ATOM  10707  HA  ILE A 687      27.167   8.476 -79.040  1.00  1.250          H  
ATOM  10708  HB  ILE A 687      29.510  10.276 -79.778  1.00  1.790          H  
ATOM  10709 1HG1 ILE A 687      27.641  10.539 -77.438  1.00  1.790          H  
ATOM  10710 2HG1 ILE A 687      29.098   9.596 -77.319  1.00  1.790          H  
ATOM  10711 1HG2 ILE A 687      27.802  12.136 -79.823  1.00  1.790          H  
ATOM  10712 2HG2 ILE A 687      27.429  10.939 -81.055  1.00  1.790          H  
ATOM  10713 3HG2 ILE A 687      26.516  10.962 -79.536  1.00  1.790          H  
ATOM  10714 1HD1 ILE A 687      29.435  11.884 -76.404  1.00  1.790          H  
ATOM  10715 2HD1 ILE A 687      30.453  11.634 -77.836  1.00  1.790          H  
ATOM  10716 3HD1 ILE A 687      28.981  12.583 -77.944  1.00  1.790          H  
ATOM  10717  N   SER A 688      26.558   8.255 -81.390  1.00  2.190          N  
ATOM  10718  CA  SER A 688      26.060   8.018 -82.731  1.00  2.650          C  
ATOM  10719  C   SER A 688      25.576   9.322 -83.326  1.00  2.130          C  
ATOM  10720  O   SER A 688      25.938  10.401 -82.857  1.00  2.370          O  
ATOM  10721  CB  SER A 688      24.935   7.001 -82.712  1.00  3.530          C  
ATOM  10722  OG  SER A 688      24.590   6.611 -84.013  1.00  3.530          O  
ATOM  10723  H   SER A 688      25.889   8.286 -80.636  1.00  2.630          H  
ATOM  10724  HA  SER A 688      26.870   7.632 -83.348  1.00  3.180          H  
ATOM  10725 1HB  SER A 688      25.244   6.128 -82.137  1.00  4.230          H  
ATOM  10726 2HB  SER A 688      24.066   7.429 -82.215  1.00  4.230          H  
ATOM  10727  HG  SER A 688      23.879   5.973 -83.917  1.00  4.230          H  
ATOM  10728  N   GLU A 689      24.782   9.227 -84.377  1.00  2.050          N  
ATOM  10729  CA  GLU A 689      24.289  10.411 -85.064  1.00  1.790          C  
ATOM  10730  C   GLU A 689      23.664  11.372 -84.064  1.00  2.190          C  
ATOM  10731  O   GLU A 689      22.828  10.982 -83.251  1.00  2.440          O  
ATOM  10732  CB  GLU A 689      23.255  10.035 -86.132  1.00  2.610          C  
ATOM  10733  CG  GLU A 689      22.708  11.222 -86.958  1.00  2.610          C  
ATOM  10734  CD  GLU A 689      23.752  11.834 -87.880  1.00  2.610          C  
ATOM  10735  OE1 GLU A 689      24.513  11.081 -88.434  1.00  2.610          O  
ATOM  10736  OE2 GLU A 689      23.798  13.048 -88.024  1.00  2.610          O  
ATOM  10737  H   GLU A 689      24.528   8.298 -84.691  1.00  2.460          H  
ATOM  10738  HA  GLU A 689      25.128  10.912 -85.547  1.00  2.150          H  
ATOM  10739 1HB  GLU A 689      23.694   9.318 -86.824  1.00  3.130          H  
ATOM  10740 2HB  GLU A 689      22.406   9.549 -85.654  1.00  3.130          H  
ATOM  10741 1HG  GLU A 689      21.876  10.866 -87.563  1.00  3.130          H  
ATOM  10742 2HG  GLU A 689      22.321  11.989 -86.286  1.00  3.130          H  
ATOM  10743  N   ASP A 690      24.077  12.629 -84.147  1.00  2.810          N  
ATOM  10744  CA  ASP A 690      23.622  13.715 -83.289  1.00  3.710          C  
ATOM  10745  C   ASP A 690      22.094  13.905 -83.313  1.00  3.340          C  
ATOM  10746  O   ASP A 690      21.489  14.106 -84.370  1.00  3.340          O  
ATOM  10747  CB  ASP A 690      24.363  14.998 -83.733  1.00  4.830          C  
ATOM  10748  CG  ASP A 690      24.070  16.222 -82.923  1.00  4.830          C  
ATOM  10749  OD1 ASP A 690      23.023  16.244 -82.337  1.00  4.830          O  
ATOM  10750  OD2 ASP A 690      24.867  17.132 -82.894  1.00  4.830          O  
ATOM  10751  H   ASP A 690      24.777  12.841 -84.843  1.00  3.370          H  
ATOM  10752  HA  ASP A 690      23.915  13.479 -82.264  1.00  4.450          H  
ATOM  10753 1HB  ASP A 690      25.438  14.813 -83.688  1.00  5.800          H  
ATOM  10754 2HB  ASP A 690      24.122  15.211 -84.771  1.00  5.800          H  
ATOM  10755  N   MET A 691      21.450  13.783 -82.143  1.00  3.140          N  
ATOM  10756  CA  MET A 691      19.997  13.969 -82.024  1.00  2.960          C  
ATOM  10757  C   MET A 691      19.693  15.387 -81.530  1.00  3.010          C  
ATOM  10758  O   MET A 691      18.624  15.962 -81.797  1.00  3.220          O  
ATOM  10759  CB  MET A 691      19.401  12.946 -81.079  1.00  4.220          C  
ATOM  10760  CG  MET A 691      19.487  11.518 -81.550  1.00  4.220          C  
ATOM  10761  SD  MET A 691      18.564  11.142 -83.044  1.00  4.220          S  
ATOM  10762  CE  MET A 691      19.867  11.059 -84.270  1.00  4.220          C  
ATOM  10763  H   MET A 691      21.997  13.609 -81.303  1.00  3.770          H  
ATOM  10764  HA  MET A 691      19.547  13.861 -83.009  1.00  3.550          H  
ATOM  10765 1HB  MET A 691      19.920  13.001 -80.130  1.00  5.060          H  
ATOM  10766 2HB  MET A 691      18.357  13.189 -80.891  1.00  5.060          H  
ATOM  10767 1HG  MET A 691      20.535  11.342 -81.781  1.00  5.060          H  
ATOM  10768 2HG  MET A 691      19.192  10.839 -80.765  1.00  5.060          H  
ATOM  10769 1HE  MET A 691      19.442  10.830 -85.242  1.00  5.060          H  
ATOM  10770 2HE  MET A 691      20.386  11.998 -84.328  1.00  5.060          H  
ATOM  10771 3HE  MET A 691      20.575  10.279 -83.993  1.00  5.060          H  
ATOM  10772  N   ALA A 692      20.669  15.965 -80.833  1.00  3.170          N  
ATOM  10773  CA  ALA A 692      20.578  17.320 -80.310  1.00  3.350          C  
ATOM  10774  C   ALA A 692      20.359  18.314 -81.460  1.00  3.180          C  
ATOM  10775  O   ALA A 692      19.651  19.307 -81.302  1.00  3.720          O  
ATOM  10776  CB  ALA A 692      21.831  17.674 -79.535  1.00  4.620          C  
ATOM  10777  H   ALA A 692      21.496  15.404 -80.616  1.00  3.800          H  
ATOM  10778  HA  ALA A 692      19.720  17.371 -79.641  1.00  4.020          H  
ATOM  10779 1HB  ALA A 692      21.740  18.679 -79.142  1.00  5.540          H  
ATOM  10780 2HB  ALA A 692      21.964  16.970 -78.719  1.00  5.540          H  
ATOM  10781 3HB  ALA A 692      22.690  17.621 -80.209  1.00  5.540          H  
ATOM  10782  N   GLN A 693      20.929  18.030 -82.630  1.00  2.740          N  
ATOM  10783  CA  GLN A 693      20.791  18.886 -83.817  1.00  3.260          C  
ATOM  10784  C   GLN A 693      19.328  19.037 -84.272  1.00  2.940          C  
ATOM  10785  O   GLN A 693      19.008  19.934 -85.053  1.00  3.120          O  
ATOM  10786  CB  GLN A 693      21.621  18.354 -84.997  1.00  4.360          C  
ATOM  10787  CG  GLN A 693      21.084  17.077 -85.620  1.00  4.360          C  
ATOM  10788  CD  GLN A 693      21.973  16.515 -86.754  1.00  4.360          C  
ATOM  10789  OE1 GLN A 693      22.379  17.255 -87.660  1.00  4.360          O  
ATOM  10790  NE2 GLN A 693      22.254  15.211 -86.693  1.00  4.360          N  
ATOM  10791  H   GLN A 693      21.568  17.226 -82.650  1.00  3.290          H  
ATOM  10792  HA  GLN A 693      21.164  19.877 -83.560  1.00  3.910          H  
ATOM  10793 1HB  GLN A 693      21.680  19.112 -85.774  1.00  5.230          H  
ATOM  10794 2HB  GLN A 693      22.638  18.150 -84.655  1.00  5.230          H  
ATOM  10795 1HG  GLN A 693      21.009  16.332 -84.840  1.00  5.230          H  
ATOM  10796 2HG  GLN A 693      20.097  17.266 -86.041  1.00  5.230          H  
ATOM  10797 1HE2 GLN A 693      22.827  14.722 -87.389  1.00  5.230          H  
ATOM  10798 2HE2 GLN A 693      21.901  14.677 -85.915  1.00  5.230          H  
ATOM  10799  N   SER A 694      18.454  18.124 -83.834  1.00  2.520          N  
ATOM  10800  CA  SER A 694      17.034  18.132 -84.167  1.00  2.260          C  
ATOM  10801  C   SER A 694      16.239  18.689 -82.992  1.00  2.350          C  
ATOM  10802  O   SER A 694      15.002  18.666 -82.994  1.00  2.960          O  
ATOM  10803  CB  SER A 694      16.546  16.732 -84.498  1.00  3.270          C  
ATOM  10804  OG  SER A 694      17.167  16.227 -85.653  1.00  3.270          O  
ATOM  10805  H   SER A 694      18.754  17.395 -83.186  1.00  3.020          H  
ATOM  10806  HA  SER A 694      16.879  18.779 -85.029  1.00  2.710          H  
ATOM  10807 1HB  SER A 694      16.759  16.073 -83.653  1.00  3.920          H  
ATOM  10808 2HB  SER A 694      15.468  16.747 -84.637  1.00  3.920          H  
ATOM  10809  HG  SER A 694      16.783  15.361 -85.800  1.00  3.920          H  
ATOM  10810  N   HIS A 695      16.975  19.159 -81.979  1.00  1.950          N  
ATOM  10811  CA  HIS A 695      16.479  19.696 -80.725  1.00  1.990          C  
ATOM  10812  C   HIS A 695      15.702  18.662 -79.921  1.00  1.850          C  
ATOM  10813  O   HIS A 695      14.724  18.995 -79.249  1.00  2.020          O  
ATOM  10814  CB  HIS A 695      15.588  20.911 -81.001  1.00  2.770          C  
ATOM  10815  CG  HIS A 695      16.279  21.975 -81.793  1.00  2.770          C  
ATOM  10816  ND1 HIS A 695      17.262  22.789 -81.263  1.00  2.770          N  
ATOM  10817  CD2 HIS A 695      16.143  22.342 -83.087  1.00  2.770          C  
ATOM  10818  CE1 HIS A 695      17.693  23.616 -82.199  1.00  2.770          C  
ATOM  10819  NE2 HIS A 695      17.029  23.367 -83.314  1.00  2.770          N  
ATOM  10820  H   HIS A 695      17.987  19.158 -82.077  1.00  2.340          H  
ATOM  10821  HA  HIS A 695      17.327  20.020 -80.122  1.00  2.390          H  
ATOM  10822 1HB  HIS A 695      14.693  20.602 -81.539  1.00  3.320          H  
ATOM  10823 2HB  HIS A 695      15.267  21.346 -80.057  1.00  3.320          H  
ATOM  10824  HD1 HIS A 695      17.642  22.741 -80.338  1.00  3.320          H  
ATOM  10825  HD2 HIS A 695      15.503  21.980 -83.893  1.00  3.320          H  
ATOM  10826  HE1 HIS A 695      18.473  24.344 -81.979  1.00  3.320          H  
ATOM  10827  N   ASN A 696      16.152  17.404 -79.948  1.00  1.780          N  
ATOM  10828  CA  ASN A 696      15.449  16.370 -79.212  1.00  1.900          C  
ATOM  10829  C   ASN A 696      16.262  15.806 -78.032  1.00  1.760          C  
ATOM  10830  O   ASN A 696      17.156  14.965 -78.212  1.00  1.630          O  
ATOM  10831  CB  ASN A 696      15.025  15.308 -80.220  1.00  2.610          C  
ATOM  10832  CG  ASN A 696      14.166  14.224 -79.675  1.00  2.610          C  
ATOM  10833  OD1 ASN A 696      14.412  13.707 -78.584  1.00  2.610          O  
ATOM  10834  ND2 ASN A 696      13.138  13.869 -80.422  1.00  2.610          N  
ATOM  10835  H   ASN A 696      16.974  17.143 -80.504  1.00  2.140          H  
ATOM  10836  HA  ASN A 696      14.543  16.808 -78.790  1.00  2.280          H  
ATOM  10837 1HB  ASN A 696      14.493  15.794 -81.041  1.00  3.130          H  
ATOM  10838 2HB  ASN A 696      15.924  14.853 -80.649  1.00  3.130          H  
ATOM  10839 1HD2 ASN A 696      12.518  13.147 -80.109  1.00  3.130          H  
ATOM  10840 2HD2 ASN A 696      12.976  14.322 -81.301  1.00  3.130          H  
ATOM  10841  N   ARG A 697      15.943  16.273 -76.817  1.00  1.830          N  
ATOM  10842  CA  ARG A 697      16.702  15.860 -75.643  1.00  1.800          C  
ATOM  10843  C   ARG A 697      16.403  14.417 -75.270  1.00  1.540          C  
ATOM  10844  O   ARG A 697      17.269  13.731 -74.730  1.00  1.960          O  
ATOM  10845  CB  ARG A 697      16.403  16.735 -74.434  1.00  2.530          C  
ATOM  10846  CG  ARG A 697      14.999  16.585 -73.871  1.00  2.530          C  
ATOM  10847  CD  ARG A 697      14.753  17.461 -72.737  1.00  2.530          C  
ATOM  10848  NE  ARG A 697      13.417  17.251 -72.215  1.00  2.530          N  
ATOM  10849  CZ  ARG A 697      12.902  17.858 -71.128  1.00  2.530          C  
ATOM  10850  NH1 ARG A 697      13.625  18.713 -70.426  1.00  2.530          N  
ATOM  10851  NH2 ARG A 697      11.659  17.592 -70.770  1.00  2.530          N  
ATOM  10852  H   ARG A 697      15.183  16.938 -76.732  1.00  2.200          H  
ATOM  10853  HA  ARG A 697      17.763  15.945 -75.873  1.00  2.160          H  
ATOM  10854 1HB  ARG A 697      17.107  16.501 -73.635  1.00  3.040          H  
ATOM  10855 2HB  ARG A 697      16.545  17.782 -74.700  1.00  3.040          H  
ATOM  10856 1HG  ARG A 697      14.260  16.807 -74.640  1.00  3.040          H  
ATOM  10857 2HG  ARG A 697      14.845  15.572 -73.503  1.00  3.040          H  
ATOM  10858 1HD  ARG A 697      15.474  17.240 -71.950  1.00  3.040          H  
ATOM  10859 2HD  ARG A 697      14.846  18.501 -73.049  1.00  3.040          H  
ATOM  10860  HE  ARG A 697      12.800  16.597 -72.739  1.00  3.040          H  
ATOM  10861 1HH1 ARG A 697      14.577  18.920 -70.694  1.00  3.040          H  
ATOM  10862 2HH1 ARG A 697      13.222  19.165 -69.617  1.00  3.040          H  
ATOM  10863 1HH2 ARG A 697      11.108  16.933 -71.315  1.00  3.040          H  
ATOM  10864 2HH2 ARG A 697      11.255  18.039 -69.963  1.00  3.040          H  
ATOM  10865  N   GLU A 698      15.186  13.942 -75.539  1.00  1.570          N  
ATOM  10866  CA  GLU A 698      14.841  12.575 -75.167  1.00  1.340          C  
ATOM  10867  C   GLU A 698      15.679  11.548 -75.928  1.00  1.070          C  
ATOM  10868  O   GLU A 698      16.143  10.564 -75.342  1.00  0.920          O  
ATOM  10869  CB  GLU A 698      13.342  12.350 -75.360  1.00  1.970          C  
ATOM  10870  CG  GLU A 698      12.460  13.139 -74.350  1.00  1.970          C  
ATOM  10871  CD  GLU A 698      12.295  14.605 -74.698  1.00  1.970          C  
ATOM  10872  OE1 GLU A 698      12.783  15.000 -75.734  1.00  1.970          O  
ATOM  10873  OE2 GLU A 698      11.692  15.324 -73.930  1.00  1.970          O  
ATOM  10874  H   GLU A 698      14.477  14.540 -75.975  1.00  1.880          H  
ATOM  10875  HA  GLU A 698      15.056  12.452 -74.107  1.00  1.610          H  
ATOM  10876 1HB  GLU A 698      13.058  12.650 -76.370  1.00  2.360          H  
ATOM  10877 2HB  GLU A 698      13.115  11.290 -75.258  1.00  2.360          H  
ATOM  10878 1HG  GLU A 698      11.475  12.675 -74.310  1.00  2.360          H  
ATOM  10879 2HG  GLU A 698      12.909  13.058 -73.359  1.00  2.360          H  
ATOM  10880  N   LEU A 699      15.920  11.791 -77.211  1.00  1.180          N  
ATOM  10881  CA  LEU A 699      16.725  10.870 -77.982  1.00  1.070          C  
ATOM  10882  C   LEU A 699      18.197  11.043 -77.657  1.00  0.860          C  
ATOM  10883  O   LEU A 699      18.932  10.053 -77.579  1.00  0.750          O  
ATOM  10884  CB  LEU A 699      16.507  11.090 -79.478  1.00  1.540          C  
ATOM  10885  CG  LEU A 699      15.115  10.774 -80.053  1.00  1.540          C  
ATOM  10886  CD1 LEU A 699      15.090  11.232 -81.504  1.00  1.540          C  
ATOM  10887  CD2 LEU A 699      14.816   9.283 -79.962  1.00  1.540          C  
ATOM  10888  H   LEU A 699      15.483  12.598 -77.653  1.00  1.420          H  
ATOM  10889  HA  LEU A 699      16.446   9.856 -77.712  1.00  1.280          H  
ATOM  10890 1HB  LEU A 699      16.717  12.136 -79.694  1.00  1.850          H  
ATOM  10891 2HB  LEU A 699      17.212  10.478 -80.013  1.00  1.850          H  
ATOM  10892  HG  LEU A 699      14.360  11.323 -79.501  1.00  1.850          H  
ATOM  10893 1HD1 LEU A 699      14.108  11.036 -81.930  1.00  1.850          H  
ATOM  10894 2HD1 LEU A 699      15.301  12.298 -81.560  1.00  1.850          H  
ATOM  10895 3HD1 LEU A 699      15.841  10.689 -82.068  1.00  1.850          H  
ATOM  10896 1HD2 LEU A 699      13.832   9.090 -80.388  1.00  1.850          H  
ATOM  10897 2HD2 LEU A 699      15.569   8.726 -80.523  1.00  1.850          H  
ATOM  10898 3HD2 LEU A 699      14.821   8.955 -78.928  1.00  1.850          H  
ATOM  10899  N   GLN A 700      18.665  12.285 -77.473  1.00  0.820          N  
ATOM  10900  CA  GLN A 700      20.088  12.419 -77.214  1.00  0.650          C  
ATOM  10901  C   GLN A 700      20.409  11.778 -75.865  1.00  0.560          C  
ATOM  10902  O   GLN A 700      21.454  11.133 -75.706  1.00  0.510          O  
ATOM  10903  CB  GLN A 700      20.535  13.890 -77.226  1.00  0.980          C  
ATOM  10904  CG  GLN A 700      22.072  14.077 -77.190  1.00  0.980          C  
ATOM  10905  CD  GLN A 700      22.738  13.517 -78.476  1.00  0.980          C  
ATOM  10906  OE1 GLN A 700      22.447  13.976 -79.609  1.00  0.980          O  
ATOM  10907  NE2 GLN A 700      23.623  12.539 -78.309  1.00  0.980          N  
ATOM  10908  H   GLN A 700      18.059  13.111 -77.535  1.00  0.980          H  
ATOM  10909  HA  GLN A 700      20.632  11.878 -77.985  1.00  0.780          H  
ATOM  10910 1HB  GLN A 700      20.141  14.385 -78.115  1.00  1.170          H  
ATOM  10911 2HB  GLN A 700      20.109  14.398 -76.359  1.00  1.170          H  
ATOM  10912 1HG  GLN A 700      22.303  15.138 -77.116  1.00  1.170          H  
ATOM  10913 2HG  GLN A 700      22.486  13.547 -76.330  1.00  1.170          H  
ATOM  10914 1HE2 GLN A 700      24.093  12.135 -79.102  1.00  1.170          H  
ATOM  10915 2HE2 GLN A 700      23.821  12.198 -77.384  1.00  1.170          H  
ATOM  10916  N   ALA A 701      19.509  11.954 -74.884  1.00  0.630          N  
ATOM  10917  CA  ALA A 701      19.711  11.375 -73.573  1.00  0.660          C  
ATOM  10918  C   ALA A 701      19.747   9.860 -73.655  1.00  0.650          C  
ATOM  10919  O   ALA A 701      20.592   9.242 -73.011  1.00  0.640          O  
ATOM  10920  CB  ALA A 701      18.620  11.819 -72.616  1.00  0.910          C  
ATOM  10921  H   ALA A 701      18.672  12.523 -75.033  1.00  0.760          H  
ATOM  10922  HA  ALA A 701      20.673  11.720 -73.199  1.00  0.790          H  
ATOM  10923 1HB  ALA A 701      18.806  11.396 -71.632  1.00  1.090          H  
ATOM  10924 2HB  ALA A 701      18.616  12.907 -72.550  1.00  1.090          H  
ATOM  10925 3HB  ALA A 701      17.653  11.477 -72.990  1.00  1.090          H  
ATOM  10926  N   GLU A 702      18.878   9.253 -74.479  1.00  0.690          N  
ATOM  10927  CA  GLU A 702      18.871   7.799 -74.601  1.00  0.680          C  
ATOM  10928  C   GLU A 702      20.162   7.285 -75.237  1.00  0.680          C  
ATOM  10929  O   GLU A 702      20.681   6.244 -74.842  1.00  0.700          O  
ATOM  10930  CB  GLU A 702      17.666   7.322 -75.412  1.00  0.960          C  
ATOM  10931  CG  GLU A 702      17.488   5.790 -75.446  1.00  0.960          C  
ATOM  10932  CD  GLU A 702      17.188   5.222 -74.071  1.00  0.960          C  
ATOM  10933  OE1 GLU A 702      16.783   5.988 -73.223  1.00  0.960          O  
ATOM  10934  OE2 GLU A 702      17.355   4.044 -73.870  1.00  0.960          O  
ATOM  10935  H   GLU A 702      18.149   9.795 -74.956  1.00  0.830          H  
ATOM  10936  HA  GLU A 702      18.796   7.379 -73.599  1.00  0.820          H  
ATOM  10937 1HB  GLU A 702      16.758   7.765 -75.000  1.00  1.150          H  
ATOM  10938 2HB  GLU A 702      17.762   7.680 -76.439  1.00  1.150          H  
ATOM  10939 1HG  GLU A 702      16.663   5.549 -76.114  1.00  1.150          H  
ATOM  10940 2HG  GLU A 702      18.388   5.324 -75.844  1.00  1.150          H  
ATOM  10941  N   ILE A 703      20.702   8.012 -76.221  1.00  0.720          N  
ATOM  10942  CA  ILE A 703      21.954   7.580 -76.848  1.00  0.760          C  
ATOM  10943  C   ILE A 703      23.074   7.539 -75.836  1.00  0.640          C  
ATOM  10944  O   ILE A 703      23.863   6.596 -75.819  1.00  0.670          O  
ATOM  10945  CB  ILE A 703      22.410   8.503 -78.017  1.00  1.050          C  
ATOM  10946  CG1 ILE A 703      21.449   8.352 -79.199  1.00  1.050          C  
ATOM  10947  CG2 ILE A 703      23.919   8.211 -78.438  1.00  1.050          C  
ATOM  10948  CD1 ILE A 703      21.627   9.397 -80.287  1.00  1.050          C  
ATOM  10949  H   ILE A 703      20.196   8.838 -76.562  1.00  0.860          H  
ATOM  10950  HA  ILE A 703      21.811   6.575 -77.239  1.00  0.910          H  
ATOM  10951  HB  ILE A 703      22.331   9.544 -77.684  1.00  1.260          H  
ATOM  10952 1HG1 ILE A 703      21.586   7.367 -79.639  1.00  1.260          H  
ATOM  10953 2HG1 ILE A 703      20.426   8.425 -78.825  1.00  1.260          H  
ATOM  10954 1HG2 ILE A 703      24.220   8.879 -79.234  1.00  1.260          H  
ATOM  10955 2HG2 ILE A 703      24.590   8.366 -77.594  1.00  1.260          H  
ATOM  10956 3HG2 ILE A 703      24.006   7.175 -78.777  1.00  1.260          H  
ATOM  10957 1HD1 ILE A 703      20.898   9.207 -81.070  1.00  1.260          H  
ATOM  10958 2HD1 ILE A 703      21.462  10.385 -79.857  1.00  1.260          H  
ATOM  10959 3HD1 ILE A 703      22.617   9.362 -80.726  1.00  1.260          H  
ATOM  10960  N   LEU A 704      23.168   8.585 -75.030  1.00  0.540          N  
ATOM  10961  CA  LEU A 704      24.214   8.712 -74.035  1.00  0.480          C  
ATOM  10962  C   LEU A 704      24.000   7.880 -72.772  1.00  0.430          C  
ATOM  10963  O   LEU A 704      24.971   7.393 -72.182  1.00  0.390          O  
ATOM  10964  CB  LEU A 704      24.293  10.186 -73.634  1.00  0.700          C  
ATOM  10965  CG  LEU A 704      24.734  11.180 -74.745  1.00  0.700          C  
ATOM  10966  CD1 LEU A 704      24.506  12.567 -74.257  1.00  0.700          C  
ATOM  10967  CD2 LEU A 704      26.211  11.009 -75.077  1.00  0.700          C  
ATOM  10968  H   LEU A 704      22.493   9.351 -75.147  1.00  0.650          H  
ATOM  10969  HA  LEU A 704      25.146   8.391 -74.488  1.00  0.580          H  
ATOM  10970 1HB  LEU A 704      23.297  10.491 -73.300  1.00  0.840          H  
ATOM  10971 2HB  LEU A 704      24.979  10.286 -72.793  1.00  0.840          H  
ATOM  10972  HG  LEU A 704      24.129  11.017 -75.637  1.00  0.840          H  
ATOM  10973 1HD1 LEU A 704      24.796  13.281 -75.023  1.00  0.840          H  
ATOM  10974 2HD1 LEU A 704      23.447  12.699 -74.022  1.00  0.840          H  
ATOM  10975 3HD1 LEU A 704      25.101  12.724 -73.371  1.00  0.840          H  
ATOM  10976 1HD2 LEU A 704      26.488  11.730 -75.844  1.00  0.840          H  
ATOM  10977 2HD2 LEU A 704      26.804  11.190 -74.181  1.00  0.840          H  
ATOM  10978 3HD2 LEU A 704      26.404  10.006 -75.445  1.00  0.840          H  
ATOM  10979  N   ALA A 705      22.747   7.675 -72.367  1.00  0.450          N  
ATOM  10980  CA  ALA A 705      22.455   7.061 -71.082  1.00  0.440          C  
ATOM  10981  C   ALA A 705      23.124   5.698 -70.829  1.00  0.450          C  
ATOM  10982  O   ALA A 705      23.555   5.497 -69.696  1.00  0.450          O  
ATOM  10983  CB  ALA A 705      20.938   6.950 -70.915  1.00  0.620          C  
ATOM  10984  H   ALA A 705      21.976   8.080 -72.900  1.00  0.540          H  
ATOM  10985  HA  ALA A 705      22.815   7.742 -70.312  1.00  0.530          H  
ATOM  10986 1HB  ALA A 705      20.704   6.567 -69.944  1.00  0.740          H  
ATOM  10987 2HB  ALA A 705      20.502   7.939 -71.020  1.00  0.740          H  
ATOM  10988 3HB  ALA A 705      20.493   6.303 -71.650  1.00  0.740          H  
ATOM  10989  N   PRO A 706      23.237   4.741 -71.778  1.00  0.480          N  
ATOM  10990  CA  PRO A 706      23.912   3.461 -71.585  1.00  0.500          C  
ATOM  10991  C   PRO A 706      25.400   3.601 -71.291  1.00  0.530          C  
ATOM  10992  O   PRO A 706      26.007   2.732 -70.662  1.00  0.590          O  
ATOM  10993  CB  PRO A 706      23.722   2.768 -72.941  1.00  0.750          C  
ATOM  10994  CG  PRO A 706      22.520   3.447 -73.557  1.00  0.750          C  
ATOM  10995  CD  PRO A 706      22.607   4.880 -73.093  1.00  0.750          C  
ATOM  10996  HA  PRO A 706      23.413   2.911 -70.780  1.00  0.600          H  
ATOM  10997 1HB  PRO A 706      24.635   2.893 -73.554  1.00  0.900          H  
ATOM  10998 2HB  PRO A 706      23.586   1.684 -72.797  1.00  0.900          H  
ATOM  10999 1HG  PRO A 706      22.561   3.374 -74.657  1.00  0.900          H  
ATOM  11000 2HG  PRO A 706      21.590   2.957 -73.241  1.00  0.900          H  
ATOM  11001 1HD  PRO A 706      23.236   5.452 -73.781  1.00  0.900          H  
ATOM  11002 2HD  PRO A 706      21.616   5.277 -73.019  1.00  0.900          H  
ATOM  11003  N   PHE A 707      25.981   4.726 -71.678  1.00  0.510          N  
ATOM  11004  CA  PHE A 707      27.406   4.900 -71.526  1.00  0.580          C  
ATOM  11005  C   PHE A 707      27.653   5.605 -70.234  1.00  0.560          C  
ATOM  11006  O   PHE A 707      28.658   5.349 -69.553  1.00  0.570          O  
ATOM  11007  CB  PHE A 707      27.920   5.666 -72.718  1.00  0.780          C  
ATOM  11008  CG  PHE A 707      27.650   4.877 -73.947  1.00  0.780          C  
ATOM  11009  CD1 PHE A 707      26.615   5.246 -74.798  1.00  0.780          C  
ATOM  11010  CD2 PHE A 707      28.380   3.734 -74.240  1.00  0.780          C  
ATOM  11011  CE1 PHE A 707      26.331   4.510 -75.908  1.00  0.780          C  
ATOM  11012  CE2 PHE A 707      28.092   2.991 -75.356  1.00  0.780          C  
ATOM  11013  CZ  PHE A 707      27.071   3.381 -76.190  1.00  0.780          C  
ATOM  11014  H   PHE A 707      25.459   5.477 -72.125  1.00  0.610          H  
ATOM  11015  HA  PHE A 707      27.883   3.923 -71.494  1.00  0.700          H  
ATOM  11016 1HB  PHE A 707      27.400   6.625 -72.795  1.00  0.940          H  
ATOM  11017 2HB  PHE A 707      28.991   5.847 -72.632  1.00  0.940          H  
ATOM  11018  HD1 PHE A 707      26.019   6.133 -74.580  1.00  0.940          H  
ATOM  11019  HD2 PHE A 707      29.190   3.425 -73.579  1.00  0.940          H  
ATOM  11020  HE1 PHE A 707      25.513   4.825 -76.566  1.00  0.940          H  
ATOM  11021  HE2 PHE A 707      28.673   2.103 -75.586  1.00  0.940          H  
ATOM  11022  HZ  PHE A 707      26.852   2.804 -77.076  1.00  0.940          H  
ATOM  11023  N   ILE A 708      26.699   6.453 -69.878  1.00  0.550          N  
ATOM  11024  CA  ILE A 708      26.741   7.158 -68.625  1.00  0.560          C  
ATOM  11025  C   ILE A 708      26.572   6.070 -67.566  1.00  0.570          C  
ATOM  11026  O   ILE A 708      27.273   6.080 -66.557  1.00  0.590          O  
ATOM  11027  CB  ILE A 708      25.600   8.200 -68.506  1.00  0.780          C  
ATOM  11028  CG1 ILE A 708      25.692   9.309 -69.625  1.00  0.780          C  
ATOM  11029  CG2 ILE A 708      25.561   8.838 -67.087  1.00  0.780          C  
ATOM  11030  CD1 ILE A 708      26.935  10.143 -69.691  1.00  0.780          C  
ATOM  11031  H   ILE A 708      25.944   6.634 -70.544  1.00  0.660          H  
ATOM  11032  HA  ILE A 708      27.710   7.635 -68.492  1.00  0.670          H  
ATOM  11033  HB  ILE A 708      24.679   7.689 -68.686  1.00  0.940          H  
ATOM  11034 1HG1 ILE A 708      25.589   8.835 -70.570  1.00  0.940          H  
ATOM  11035 2HG1 ILE A 708      24.857   9.963 -69.484  1.00  0.940          H  
ATOM  11036 1HG2 ILE A 708      24.722   9.536 -67.027  1.00  0.940          H  
ATOM  11037 2HG2 ILE A 708      25.432   8.061 -66.335  1.00  0.940          H  
ATOM  11038 3HG2 ILE A 708      26.490   9.371 -66.887  1.00  0.940          H  
ATOM  11039 1HD1 ILE A 708      26.847  10.860 -70.510  1.00  0.940          H  
ATOM  11040 2HD1 ILE A 708      27.078  10.680 -68.762  1.00  0.940          H  
ATOM  11041 3HD1 ILE A 708      27.768   9.500 -69.872  1.00  0.940          H  
ATOM  11042  N   ALA A 709      25.616   5.146 -67.805  1.00  0.550          N  
ATOM  11043  CA  ALA A 709      25.338   4.013 -66.918  1.00  0.600          C  
ATOM  11044  C   ALA A 709      26.533   3.085 -66.773  1.00  0.650          C  
ATOM  11045  O   ALA A 709      26.752   2.517 -65.702  1.00  0.770          O  
ATOM  11046  CB  ALA A 709      24.139   3.225 -67.425  1.00  0.820          C  
ATOM  11047  H   ALA A 709      25.053   5.244 -68.650  1.00  0.660          H  
ATOM  11048  HA  ALA A 709      25.134   4.404 -65.942  1.00  0.720          H  
ATOM  11049 1HB  ALA A 709      23.927   2.407 -66.735  1.00  0.980          H  
ATOM  11050 2HB  ALA A 709      23.283   3.873 -67.491  1.00  0.980          H  
ATOM  11051 3HB  ALA A 709      24.361   2.823 -68.410  1.00  0.980          H  
ATOM  11052  N   ALA A 710      27.277   2.875 -67.867  1.00  0.620          N  
ATOM  11053  CA  ALA A 710      28.495   2.074 -67.835  1.00  0.660          C  
ATOM  11054  C   ALA A 710      29.599   2.749 -67.019  1.00  0.690          C  
ATOM  11055  O   ALA A 710      30.330   2.093 -66.276  1.00  0.700          O  
ATOM  11056  CB  ALA A 710      29.004   1.864 -69.238  1.00  0.910          C  
ATOM  11057  H   ALA A 710      26.965   3.254 -68.760  1.00  0.740          H  
ATOM  11058  HA  ALA A 710      28.260   1.113 -67.378  1.00  0.790          H  
ATOM  11059 1HB  ALA A 710      29.882   1.263 -69.213  1.00  1.090          H  
ATOM  11060 2HB  ALA A 710      28.251   1.384 -69.811  1.00  1.090          H  
ATOM  11061 3HB  ALA A 710      29.237   2.826 -69.684  1.00  1.090          H  
ATOM  11062  N   THR A 711      29.729   4.072 -67.197  1.00  0.690          N  
ATOM  11063  CA  THR A 711      30.752   4.892 -66.544  1.00  0.730          C  
ATOM  11064  C   THR A 711      30.536   5.064 -65.054  1.00  0.850          C  
ATOM  11065  O   THR A 711      31.449   4.861 -64.252  1.00  1.040          O  
ATOM  11066  CB  THR A 711      30.766   6.304 -67.139  1.00  1.010          C  
ATOM  11067  OG1 THR A 711      31.072   6.238 -68.541  1.00  1.010          O  
ATOM  11068  CG2 THR A 711      31.808   7.174 -66.406  1.00  1.010          C  
ATOM  11069  H   THR A 711      29.118   4.526 -67.875  1.00  0.830          H  
ATOM  11070  HA  THR A 711      31.718   4.417 -66.700  1.00  0.880          H  
ATOM  11071  HB  THR A 711      29.781   6.754 -67.018  1.00  1.210          H  
ATOM  11072  HG1 THR A 711      30.307   5.843 -69.019  1.00  1.210          H  
ATOM  11073 1HG2 THR A 711      31.789   8.148 -66.813  1.00  1.210          H  
ATOM  11074 2HG2 THR A 711      31.579   7.249 -65.347  1.00  1.210          H  
ATOM  11075 3HG2 THR A 711      32.801   6.741 -66.529  1.00  1.210          H  
ATOM  11076  N   LEU A 712      29.344   5.500 -64.687  1.00  0.770          N  
ATOM  11077  CA  LEU A 712      28.985   5.663 -63.302  1.00  0.890          C  
ATOM  11078  C   LEU A 712      28.439   4.309 -62.986  1.00  1.040          C  
ATOM  11079  O   LEU A 712      27.931   3.662 -63.885  1.00  1.910          O  
ATOM  11080  CB  LEU A 712      27.937   6.778 -63.120  1.00  1.200          C  
ATOM  11081  CG  LEU A 712      28.351   8.212 -63.568  1.00  1.200          C  
ATOM  11082  CD1 LEU A 712      27.154   9.159 -63.414  1.00  1.200          C  
ATOM  11083  CD2 LEU A 712      29.531   8.715 -62.727  1.00  1.200          C  
ATOM  11084  H   LEU A 712      28.639   5.681 -65.403  1.00  0.920          H  
ATOM  11085  HA  LEU A 712      29.867   5.840 -62.690  1.00  1.070          H  
ATOM  11086 1HB  LEU A 712      27.082   6.516 -63.731  1.00  1.440          H  
ATOM  11087 2HB  LEU A 712      27.623   6.811 -62.080  1.00  1.440          H  
ATOM  11088  HG  LEU A 712      28.633   8.190 -64.624  1.00  1.440          H  
ATOM  11089 1HD1 LEU A 712      27.451  10.145 -63.746  1.00  1.440          H  
ATOM  11090 2HD1 LEU A 712      26.323   8.805 -64.021  1.00  1.440          H  
ATOM  11091 3HD1 LEU A 712      26.851   9.207 -62.380  1.00  1.440          H  
ATOM  11092 1HD2 LEU A 712      29.804   9.719 -63.053  1.00  1.440          H  
ATOM  11093 2HD2 LEU A 712      29.249   8.741 -61.677  1.00  1.440          H  
ATOM  11094 3HD2 LEU A 712      30.389   8.057 -62.853  1.00  1.440          H  
ATOM  11095  N   HIS A 713      28.509   3.845 -61.768  1.00  0.680          N  
ATOM  11096  CA  HIS A 713      27.977   2.516 -61.507  1.00  0.660          C  
ATOM  11097  C   HIS A 713      26.454   2.523 -61.400  1.00  0.640          C  
ATOM  11098  O   HIS A 713      25.919   2.421 -60.293  1.00  0.630          O  
ATOM  11099  CB  HIS A 713      28.580   1.944 -60.220  1.00  0.930          C  
ATOM  11100  CG  HIS A 713      30.055   1.702 -60.302  1.00  0.930          C  
ATOM  11101  ND1 HIS A 713      30.601   0.681 -61.051  1.00  0.930          N  
ATOM  11102  CD2 HIS A 713      31.098   2.348 -59.730  1.00  0.930          C  
ATOM  11103  CE1 HIS A 713      31.917   0.710 -60.936  1.00  0.930          C  
ATOM  11104  NE2 HIS A 713      32.244   1.711 -60.140  1.00  0.930          N  
ATOM  11105  H   HIS A 713      28.959   4.370 -61.029  1.00  0.820          H  
ATOM  11106  HA  HIS A 713      28.256   1.844 -62.320  1.00  0.790          H  
ATOM  11107 1HB  HIS A 713      28.392   2.631 -59.393  1.00  1.120          H  
ATOM  11108 2HB  HIS A 713      28.093   1.000 -59.978  1.00  1.120          H  
ATOM  11109  HD2 HIS A 713      31.040   3.212 -59.067  1.00  1.120          H  
ATOM  11110  HE1 HIS A 713      32.615   0.024 -61.416  1.00  1.120          H  
ATOM  11111  HE2 HIS A 713      33.182   1.972 -59.872  1.00  1.120          H  
ATOM  11112  N   LEU A 714      25.747   2.676 -62.526  1.00  0.650          N  
ATOM  11113  CA  LEU A 714      24.291   2.764 -62.445  1.00  0.640          C  
ATOM  11114  C   LEU A 714      23.637   1.427 -62.765  1.00  0.580          C  
ATOM  11115  O   LEU A 714      24.136   0.651 -63.576  1.00  0.530          O  
ATOM  11116  CB  LEU A 714      23.774   3.859 -63.387  1.00  0.900          C  
ATOM  11117  CG  LEU A 714      24.359   5.298 -63.128  1.00  0.900          C  
ATOM  11118  CD1 LEU A 714      23.879   6.272 -64.178  1.00  0.900          C  
ATOM  11119  CD2 LEU A 714      23.919   5.806 -61.784  1.00  0.900          C  
ATOM  11120  H   LEU A 714      26.238   2.737 -63.442  1.00  0.780          H  
ATOM  11121  HA  LEU A 714      24.014   3.013 -61.425  1.00  0.770          H  
ATOM  11122 1HB  LEU A 714      23.995   3.561 -64.392  1.00  1.080          H  
ATOM  11123 2HB  LEU A 714      22.692   3.919 -63.287  1.00  1.080          H  
ATOM  11124  HG  LEU A 714      25.436   5.250 -63.165  1.00  1.080          H  
ATOM  11125 1HD1 LEU A 714      24.294   7.258 -63.972  1.00  1.080          H  
ATOM  11126 2HD1 LEU A 714      24.182   5.978 -65.145  1.00  1.080          H  
ATOM  11127 3HD1 LEU A 714      22.800   6.313 -64.137  1.00  1.080          H  
ATOM  11128 1HD2 LEU A 714      24.330   6.791 -61.641  1.00  1.080          H  
ATOM  11129 2HD2 LEU A 714      22.841   5.865 -61.754  1.00  1.080          H  
ATOM  11130 3HD2 LEU A 714      24.268   5.158 -60.986  1.00  1.080          H  
ATOM  11131  N   ALA A 715      22.515   1.168 -62.094  1.00  0.620          N  
ATOM  11132  CA  ALA A 715      21.707  -0.039 -62.261  1.00  0.600          C  
ATOM  11133  C   ALA A 715      21.134  -0.212 -63.661  1.00  0.610          C  
ATOM  11134  O   ALA A 715      20.942  -1.336 -64.132  1.00  0.660          O  
ATOM  11135  CB  ALA A 715      20.555  -0.013 -61.268  1.00  0.850          C  
ATOM  11136  H   ALA A 715      22.199   1.859 -61.428  1.00  0.740          H  
ATOM  11137  HA  ALA A 715      22.347  -0.896 -62.054  1.00  0.720          H  
ATOM  11138 1HB  ALA A 715      19.973  -0.930 -61.362  1.00  1.020          H  
ATOM  11139 2HB  ALA A 715      20.945   0.067 -60.256  1.00  1.020          H  
ATOM  11140 3HB  ALA A 715      19.907   0.844 -61.477  1.00  1.020          H  
ATOM  11141  N   SER A 716      20.805   0.903 -64.299  1.00  0.590          N  
ATOM  11142  CA  SER A 716      20.164   0.883 -65.599  1.00  0.580          C  
ATOM  11143  C   SER A 716      20.343   2.194 -66.353  1.00  0.550          C  
ATOM  11144  O   SER A 716      20.397   3.259 -65.724  1.00  0.570          O  
ATOM  11145  CB  SER A 716      18.677   0.615 -65.429  1.00  0.820          C  
ATOM  11146  OG  SER A 716      17.996   0.689 -66.664  1.00  0.820          O  
ATOM  11147  H   SER A 716      20.972   1.794 -63.858  1.00  0.710          H  
ATOM  11148  HA  SER A 716      20.600   0.058 -66.151  1.00  0.700          H  
ATOM  11149 1HB  SER A 716      18.539  -0.376 -64.996  1.00  0.980          H  
ATOM  11150 2HB  SER A 716      18.250   1.336 -64.727  1.00  0.980          H  
ATOM  11151  HG  SER A 716      17.077   0.441 -66.469  1.00  0.980          H  
ATOM  11152  N   PRO A 717      20.405   2.156 -67.698  1.00  0.520          N  
ATOM  11153  CA  PRO A 717      20.367   3.303 -68.587  1.00  0.470          C  
ATOM  11154  C   PRO A 717      19.185   4.200 -68.219  1.00  0.430          C  
ATOM  11155  O   PRO A 717      19.242   5.402 -68.451  1.00  0.420          O  
ATOM  11156  CB  PRO A 717      20.216   2.655 -69.964  1.00  0.700          C  
ATOM  11157  CG  PRO A 717      20.913   1.315 -69.814  1.00  0.700          C  
ATOM  11158  CD  PRO A 717      20.592   0.862 -68.401  1.00  0.700          C  
ATOM  11159  HA  PRO A 717      21.314   3.853 -68.526  1.00  0.560          H  
ATOM  11160 1HB  PRO A 717      19.150   2.566 -70.230  1.00  0.850          H  
ATOM  11161 2HB  PRO A 717      20.682   3.296 -70.732  1.00  0.850          H  
ATOM  11162 1HG  PRO A 717      20.542   0.613 -70.577  1.00  0.850          H  
ATOM  11163 2HG  PRO A 717      21.988   1.416 -69.980  1.00  0.850          H  
ATOM  11164 1HD  PRO A 717      19.676   0.252 -68.379  1.00  0.850          H  
ATOM  11165 2HD  PRO A 717      21.470   0.323 -68.011  1.00  0.850          H  
ATOM  11166  N   ASP A 718      18.093   3.632 -67.677  1.00  0.420          N  
ATOM  11167  CA  ASP A 718      16.968   4.478 -67.288  1.00  0.400          C  
ATOM  11168  C   ASP A 718      17.386   5.456 -66.208  1.00  0.400          C  
ATOM  11169  O   ASP A 718      16.993   6.624 -66.226  1.00  0.420          O  
ATOM  11170  CB  ASP A 718      15.796   3.655 -66.745  1.00  0.570          C  
ATOM  11171  CG  ASP A 718      14.997   2.893 -67.796  1.00  0.570          C  
ATOM  11172  OD1 ASP A 718      15.102   3.195 -68.967  1.00  0.570          O  
ATOM  11173  OD2 ASP A 718      14.262   2.012 -67.424  1.00  0.570          O  
ATOM  11174  H   ASP A 718      18.025   2.624 -67.526  1.00  0.500          H  
ATOM  11175  HA  ASP A 718      16.642   5.046 -68.154  1.00  0.480          H  
ATOM  11176 1HB  ASP A 718      16.176   2.938 -66.018  1.00  0.680          H  
ATOM  11177 2HB  ASP A 718      15.118   4.316 -66.210  1.00  0.680          H  
ATOM  11178  N   MET A 719      18.194   4.983 -65.261  1.00  0.420          N  
ATOM  11179  CA  MET A 719      18.639   5.814 -64.171  1.00  0.440          C  
ATOM  11180  C   MET A 719      19.524   6.878 -64.758  1.00  0.420          C  
ATOM  11181  O   MET A 719      19.433   8.045 -64.382  1.00  0.410          O  
ATOM  11182  CB  MET A 719      19.378   4.974 -63.139  1.00  0.610          C  
ATOM  11183  CG  MET A 719      19.754   5.695 -61.861  1.00  0.610          C  
ATOM  11184  SD  MET A 719      20.535   4.609 -60.637  1.00  0.610          S  
ATOM  11185  CE  MET A 719      19.126   3.665 -60.027  1.00  0.610          C  
ATOM  11186  H   MET A 719      18.563   4.041 -65.335  1.00  0.500          H  
ATOM  11187  HA  MET A 719      17.783   6.293 -63.707  1.00  0.530          H  
ATOM  11188 1HB  MET A 719      18.776   4.106 -62.899  1.00  0.730          H  
ATOM  11189 2HB  MET A 719      20.303   4.610 -63.584  1.00  0.730          H  
ATOM  11190 1HG  MET A 719      20.430   6.506 -62.090  1.00  0.730          H  
ATOM  11191 2HG  MET A 719      18.864   6.116 -61.418  1.00  0.730          H  
ATOM  11192 1HE  MET A 719      19.460   2.964 -59.262  1.00  0.730          H  
ATOM  11193 2HE  MET A 719      18.384   4.342 -59.591  1.00  0.730          H  
ATOM  11194 3HE  MET A 719      18.665   3.104 -60.837  1.00  0.730          H  
ATOM  11195  N   ALA A 720      20.387   6.463 -65.690  1.00  0.420          N  
ATOM  11196  CA  ALA A 720      21.299   7.394 -66.334  1.00  0.410          C  
ATOM  11197  C   ALA A 720      20.534   8.478 -67.076  1.00  0.390          C  
ATOM  11198  O   ALA A 720      20.913   9.648 -67.022  1.00  0.380          O  
ATOM  11199  CB  ALA A 720      22.197   6.661 -67.292  1.00  0.580          C  
ATOM  11200  H   ALA A 720      20.404   5.465 -65.927  1.00  0.500          H  
ATOM  11201  HA  ALA A 720      21.903   7.871 -65.568  1.00  0.490          H  
ATOM  11202 1HB  ALA A 720      22.865   7.358 -67.743  1.00  0.690          H  
ATOM  11203 2HB  ALA A 720      22.753   5.910 -66.770  1.00  0.690          H  
ATOM  11204 3HB  ALA A 720      21.604   6.189 -68.048  1.00  0.690          H  
ATOM  11205  N   ARG A 721      19.445   8.098 -67.748  1.00  0.390          N  
ATOM  11206  CA  ARG A 721      18.623   9.047 -68.478  1.00  0.390          C  
ATOM  11207  C   ARG A 721      18.006  10.053 -67.526  1.00  0.400          C  
ATOM  11208  O   ARG A 721      18.011  11.252 -67.814  1.00  0.420          O  
ATOM  11209  CB  ARG A 721      17.532   8.350 -69.264  1.00  0.550          C  
ATOM  11210  CG  ARG A 721      16.670   9.274 -70.146  1.00  0.550          C  
ATOM  11211  CD  ARG A 721      15.696   8.503 -70.987  1.00  0.550          C  
ATOM  11212  NE  ARG A 721      14.746   7.760 -70.148  1.00  0.550          N  
ATOM  11213  CZ  ARG A 721      14.728   6.412 -69.958  1.00  0.550          C  
ATOM  11214  NH1 ARG A 721      15.566   5.593 -70.563  1.00  0.550          N  
ATOM  11215  NH2 ARG A 721      13.857   5.872 -69.137  1.00  0.550          N  
ATOM  11216  H   ARG A 721      19.221   7.102 -67.796  1.00  0.470          H  
ATOM  11217  HA  ARG A 721      19.259   9.578 -69.183  1.00  0.470          H  
ATOM  11218 1HB  ARG A 721      17.978   7.590 -69.905  1.00  0.660          H  
ATOM  11219 2HB  ARG A 721      16.875   7.837 -68.563  1.00  0.660          H  
ATOM  11220 1HG  ARG A 721      16.107   9.966 -69.517  1.00  0.660          H  
ATOM  11221 2HG  ARG A 721      17.316   9.834 -70.814  1.00  0.660          H  
ATOM  11222 1HD  ARG A 721      15.131   9.200 -71.607  1.00  0.660          H  
ATOM  11223 2HD  ARG A 721      16.234   7.810 -71.631  1.00  0.660          H  
ATOM  11224  HE  ARG A 721      14.064   8.304 -69.638  1.00  0.660          H  
ATOM  11225 1HH1 ARG A 721      16.245   5.914 -71.259  1.00  0.660          H  
ATOM  11226 2HH1 ARG A 721      15.507   4.591 -70.337  1.00  0.660          H  
ATOM  11227 1HH2 ARG A 721      13.186   6.436 -68.633  1.00  0.660          H  
ATOM  11228 2HH2 ARG A 721      13.909   4.854 -69.014  1.00  0.660          H  
ATOM  11229  N   TYR A 722      17.467   9.577 -66.395  1.00  0.410          N  
ATOM  11230  CA  TYR A 722      16.854  10.478 -65.433  1.00  0.450          C  
ATOM  11231  C   TYR A 722      17.918  11.417 -64.880  1.00  0.430          C  
ATOM  11232  O   TYR A 722      17.661  12.610 -64.698  1.00  0.430          O  
ATOM  11233  CB  TYR A 722      16.162   9.699 -64.317  1.00  0.610          C  
ATOM  11234  CG  TYR A 722      14.982   8.892 -64.783  1.00  0.610          C  
ATOM  11235  CD1 TYR A 722      14.934   7.539 -64.491  1.00  0.610          C  
ATOM  11236  CD2 TYR A 722      13.966   9.475 -65.531  1.00  0.610          C  
ATOM  11237  CE1 TYR A 722      13.899   6.767 -64.945  1.00  0.610          C  
ATOM  11238  CE2 TYR A 722      12.928   8.693 -65.989  1.00  0.610          C  
ATOM  11239  CZ  TYR A 722      12.897   7.344 -65.705  1.00  0.610          C  
ATOM  11240  OH  TYR A 722      11.856   6.563 -66.171  1.00  0.610          O  
ATOM  11241  H   TYR A 722      17.446   8.562 -66.232  1.00  0.490          H  
ATOM  11242  HA  TYR A 722      16.122  11.089 -65.948  1.00  0.540          H  
ATOM  11243 1HB  TYR A 722      16.880   9.023 -63.859  1.00  0.740          H  
ATOM  11244 2HB  TYR A 722      15.818  10.371 -63.572  1.00  0.740          H  
ATOM  11245  HD1 TYR A 722      15.724   7.082 -63.909  1.00  0.740          H  
ATOM  11246  HD2 TYR A 722      13.982  10.536 -65.765  1.00  0.740          H  
ATOM  11247  HE1 TYR A 722      13.872   5.703 -64.715  1.00  0.740          H  
ATOM  11248  HE2 TYR A 722      12.131   9.134 -66.579  1.00  0.740          H  
ATOM  11249  HH  TYR A 722      12.005   5.646 -65.916  1.00  0.740          H  
ATOM  11250  N   ILE A 723      19.123  10.893 -64.658  1.00  0.410          N  
ATOM  11251  CA  ILE A 723      20.233  11.695 -64.184  1.00  0.410          C  
ATOM  11252  C   ILE A 723      20.567  12.786 -65.192  1.00  0.410          C  
ATOM  11253  O   ILE A 723      20.763  13.948 -64.807  1.00  0.400          O  
ATOM  11254  CB  ILE A 723      21.465  10.787 -63.862  1.00  0.570          C  
ATOM  11255  CG1 ILE A 723      21.121   9.919 -62.571  1.00  0.570          C  
ATOM  11256  CG2 ILE A 723      22.848  11.589 -63.767  1.00  0.570          C  
ATOM  11257  CD1 ILE A 723      22.054   8.792 -62.292  1.00  0.570          C  
ATOM  11258  H   ILE A 723      19.257   9.886 -64.793  1.00  0.490          H  
ATOM  11259  HA  ILE A 723      19.903  12.175 -63.280  1.00  0.490          H  
ATOM  11260  HB  ILE A 723      21.562  10.074 -64.673  1.00  0.690          H  
ATOM  11261 1HG1 ILE A 723      21.132  10.544 -61.709  1.00  0.690          H  
ATOM  11262 2HG1 ILE A 723      20.120   9.515 -62.683  1.00  0.690          H  
ATOM  11263 1HG2 ILE A 723      23.666  10.896 -63.585  1.00  0.690          H  
ATOM  11264 2HG2 ILE A 723      23.039  12.108 -64.707  1.00  0.690          H  
ATOM  11265 3HG2 ILE A 723      22.833  12.316 -62.972  1.00  0.690          H  
ATOM  11266 1HD1 ILE A 723      21.727   8.267 -61.395  1.00  0.690          H  
ATOM  11267 2HD1 ILE A 723      22.036   8.117 -63.132  1.00  0.690          H  
ATOM  11268 3HD1 ILE A 723      23.059   9.163 -62.139  1.00  0.690          H  
ATOM  11269  N   LEU A 724      20.637  12.432 -66.476  1.00  0.420          N  
ATOM  11270  CA  LEU A 724      20.911  13.422 -67.503  1.00  0.430          C  
ATOM  11271  C   LEU A 724      19.803  14.480 -67.586  1.00  0.460          C  
ATOM  11272  O   LEU A 724      20.106  15.669 -67.720  1.00  0.490          O  
ATOM  11273  CB  LEU A 724      21.045  12.733 -68.878  1.00  0.600          C  
ATOM  11274  CG  LEU A 724      22.293  11.805 -69.105  1.00  0.600          C  
ATOM  11275  CD1 LEU A 724      22.140  11.064 -70.464  1.00  0.600          C  
ATOM  11276  CD2 LEU A 724      23.544  12.642 -69.093  1.00  0.600          C  
ATOM  11277  H   LEU A 724      20.532  11.445 -66.729  1.00  0.500          H  
ATOM  11278  HA  LEU A 724      21.833  13.932 -67.247  1.00  0.520          H  
ATOM  11279 1HB  LEU A 724      20.154  12.121 -69.031  1.00  0.720          H  
ATOM  11280 2HB  LEU A 724      21.059  13.507 -69.648  1.00  0.720          H  
ATOM  11281  HG  LEU A 724      22.349  11.058 -68.317  1.00  0.720          H  
ATOM  11282 1HD1 LEU A 724      22.991  10.415 -70.633  1.00  0.720          H  
ATOM  11283 2HD1 LEU A 724      21.231  10.459 -70.459  1.00  0.720          H  
ATOM  11284 3HD1 LEU A 724      22.083  11.789 -71.269  1.00  0.720          H  
ATOM  11285 1HD2 LEU A 724      24.414  12.029 -69.263  1.00  0.720          H  
ATOM  11286 2HD2 LEU A 724      23.450  13.359 -69.873  1.00  0.720          H  
ATOM  11287 3HD2 LEU A 724      23.662  13.146 -68.144  1.00  0.720          H  
ATOM  11288  N   LEU A 725      18.530  14.069 -67.475  1.00  0.480          N  
ATOM  11289  CA  LEU A 725      17.425  15.026 -67.540  1.00  0.500          C  
ATOM  11290  C   LEU A 725      17.489  15.983 -66.349  1.00  0.470          C  
ATOM  11291  O   LEU A 725      17.287  17.192 -66.493  1.00  0.470          O  
ATOM  11292  CB  LEU A 725      16.086  14.274 -67.539  1.00  0.690          C  
ATOM  11293  CG  LEU A 725      15.730  13.416 -68.805  1.00  0.690          C  
ATOM  11294  CD1 LEU A 725      14.490  12.563 -68.472  1.00  0.690          C  
ATOM  11295  CD2 LEU A 725      15.460  14.323 -70.039  1.00  0.690          C  
ATOM  11296  H   LEU A 725      18.332  13.067 -67.400  1.00  0.580          H  
ATOM  11297  HA  LEU A 725      17.525  15.611 -68.450  1.00  0.600          H  
ATOM  11298 1HB  LEU A 725      16.110  13.590 -66.707  1.00  0.830          H  
ATOM  11299 2HB  LEU A 725      15.282  14.989 -67.373  1.00  0.830          H  
ATOM  11300  HG  LEU A 725      16.557  12.746 -69.032  1.00  0.830          H  
ATOM  11301 1HD1 LEU A 725      14.235  11.940 -69.328  1.00  0.830          H  
ATOM  11302 2HD1 LEU A 725      14.708  11.926 -67.620  1.00  0.830          H  
ATOM  11303 3HD1 LEU A 725      13.649  13.212 -68.233  1.00  0.830          H  
ATOM  11304 1HD2 LEU A 725      15.212  13.698 -70.899  1.00  0.830          H  
ATOM  11305 2HD2 LEU A 725      14.626  14.994 -69.829  1.00  0.830          H  
ATOM  11306 3HD2 LEU A 725      16.344  14.911 -70.275  1.00  0.830          H  
ATOM  11307  N   TRP A 726      17.808  15.445 -65.175  1.00  0.430          N  
ATOM  11308  CA  TRP A 726      17.947  16.235 -63.968  1.00  0.390          C  
ATOM  11309  C   TRP A 726      19.031  17.262 -64.179  1.00  0.390          C  
ATOM  11310  O   TRP A 726      18.839  18.451 -63.916  1.00  0.440          O  
ATOM  11311  CB  TRP A 726      18.333  15.336 -62.824  1.00  0.560          C  
ATOM  11312  CG  TRP A 726      18.487  15.965 -61.500  1.00  0.560          C  
ATOM  11313  CD1 TRP A 726      19.640  16.287 -60.902  1.00  0.560          C  
ATOM  11314  CD2 TRP A 726      17.463  16.297 -60.573  1.00  0.560          C  
ATOM  11315  NE1 TRP A 726      19.414  16.736 -59.669  1.00  0.560          N  
ATOM  11316  CE2 TRP A 726      18.093  16.757 -59.436  1.00  0.560          C  
ATOM  11317  CE3 TRP A 726      16.107  16.224 -60.610  1.00  0.560          C  
ATOM  11318  CZ2 TRP A 726      17.398  17.128 -58.320  1.00  0.560          C  
ATOM  11319  CZ3 TRP A 726      15.390  16.602 -59.508  1.00  0.560          C  
ATOM  11320  CH2 TRP A 726      16.029  17.035 -58.383  1.00  0.560          C  
ATOM  11321  H   TRP A 726      17.925  14.430 -65.106  1.00  0.520          H  
ATOM  11322  HA  TRP A 726      17.006  16.737 -63.753  1.00  0.470          H  
ATOM  11323 1HB  TRP A 726      17.619  14.535 -62.749  1.00  0.670          H  
ATOM  11324 2HB  TRP A 726      19.281  14.866 -63.062  1.00  0.670          H  
ATOM  11325  HD1 TRP A 726      20.630  16.166 -61.336  1.00  0.670          H  
ATOM  11326  HE1 TRP A 726      20.161  16.988 -59.026  1.00  0.670          H  
ATOM  11327  HE3 TRP A 726      15.631  15.882 -61.499  1.00  0.670          H  
ATOM  11328  HZ2 TRP A 726      17.886  17.487 -57.414  1.00  0.670          H  
ATOM  11329  HZ3 TRP A 726      14.302  16.540 -59.550  1.00  0.670          H  
ATOM  11330  HH2 TRP A 726      15.446  17.315 -57.525  1.00  0.670          H  
ATOM  11331  N   THR A 727      20.174  16.795 -64.682  1.00  0.390          N  
ATOM  11332  CA  THR A 727      21.325  17.636 -64.903  1.00  0.470          C  
ATOM  11333  C   THR A 727      20.927  18.785 -65.818  1.00  0.480          C  
ATOM  11334  O   THR A 727      21.270  19.924 -65.527  1.00  0.470          O  
ATOM  11335  CB  THR A 727      22.495  16.824 -65.507  1.00  0.630          C  
ATOM  11336  OG1 THR A 727      22.837  15.744 -64.616  1.00  0.630          O  
ATOM  11337  CG2 THR A 727      23.731  17.725 -65.654  1.00  0.630          C  
ATOM  11338  H   THR A 727      20.262  15.798 -64.877  1.00  0.470          H  
ATOM  11339  HA  THR A 727      21.646  18.046 -63.947  1.00  0.560          H  
ATOM  11340  HB  THR A 727      22.209  16.421 -66.477  1.00  0.750          H  
ATOM  11341  HG1 THR A 727      22.101  15.091 -64.612  1.00  0.750          H  
ATOM  11342 1HG2 THR A 727      24.553  17.137 -66.060  1.00  0.750          H  
ATOM  11343 2HG2 THR A 727      23.514  18.556 -66.324  1.00  0.750          H  
ATOM  11344 3HG2 THR A 727      24.017  18.113 -64.679  1.00  0.750          H  
ATOM  11345  N   ASP A 728      20.191  18.509 -66.904  1.00  0.520          N  
ATOM  11346  CA  ASP A 728      19.729  19.569 -67.805  1.00  0.580          C  
ATOM  11347  C   ASP A 728      18.829  20.585 -67.125  1.00  0.620          C  
ATOM  11348  O   ASP A 728      18.820  21.755 -67.506  1.00  0.750          O  
ATOM  11349  CB  ASP A 728      18.973  19.018 -69.012  1.00  0.790          C  
ATOM  11350  CG  ASP A 728      19.857  18.405 -70.053  1.00  0.790          C  
ATOM  11351  OD1 ASP A 728      21.064  18.601 -69.977  1.00  0.790          O  
ATOM  11352  OD2 ASP A 728      19.336  17.776 -70.944  1.00  0.790          O  
ATOM  11353  H   ASP A 728      19.985  17.529 -67.129  1.00  0.620          H  
ATOM  11354  HA  ASP A 728      20.608  20.098 -68.171  1.00  0.700          H  
ATOM  11355 1HB  ASP A 728      18.265  18.258 -68.663  1.00  0.950          H  
ATOM  11356 2HB  ASP A 728      18.390  19.818 -69.466  1.00  0.950          H  
ATOM  11357  N   ASN A 729      18.050  20.157 -66.142  1.00  0.550          N  
ATOM  11358  CA  ASN A 729      17.182  21.086 -65.448  1.00  0.680          C  
ATOM  11359  C   ASN A 729      17.973  21.912 -64.411  1.00  0.780          C  
ATOM  11360  O   ASN A 729      17.613  23.049 -64.101  1.00  1.150          O  
ATOM  11361  CB  ASN A 729      16.041  20.353 -64.802  1.00  0.900          C  
ATOM  11362  CG  ASN A 729      15.059  19.741 -65.766  1.00  0.900          C  
ATOM  11363  OD1 ASN A 729      14.898  20.176 -66.914  1.00  0.900          O  
ATOM  11364  ND2 ASN A 729      14.378  18.718 -65.304  1.00  0.900          N  
ATOM  11365  H   ASN A 729      18.031  19.158 -65.902  1.00  0.660          H  
ATOM  11366  HA  ASN A 729      16.776  21.786 -66.177  1.00  0.820          H  
ATOM  11367 1HB  ASN A 729      16.412  19.595 -64.105  1.00  1.080          H  
ATOM  11368 2HB  ASN A 729      15.499  21.089 -64.264  1.00  1.080          H  
ATOM  11369 1HD2 ASN A 729      13.707  18.256 -65.882  1.00  1.080          H  
ATOM  11370 2HD2 ASN A 729      14.527  18.389 -64.373  1.00  1.080          H  
ATOM  11371  N   LEU A 730      19.078  21.349 -63.894  1.00  0.570          N  
ATOM  11372  CA  LEU A 730      19.898  22.047 -62.899  1.00  0.620          C  
ATOM  11373  C   LEU A 730      21.043  22.806 -63.576  1.00  0.610          C  
ATOM  11374  O   LEU A 730      21.639  23.695 -62.990  1.00  1.300          O  
ATOM  11375  CB  LEU A 730      20.480  21.079 -61.855  1.00  0.850          C  
ATOM  11376  CG  LEU A 730      19.542  20.709 -60.663  1.00  0.850          C  
ATOM  11377  CD1 LEU A 730      18.455  19.773 -61.135  1.00  0.850          C  
ATOM  11378  CD2 LEU A 730      20.334  20.081 -59.546  1.00  0.850          C  
ATOM  11379  H   LEU A 730      19.296  20.380 -64.146  1.00  0.680          H  
ATOM  11380  HA  LEU A 730      19.270  22.772 -62.386  1.00  0.740          H  
ATOM  11381 1HB  LEU A 730      20.749  20.149 -62.366  1.00  1.020          H  
ATOM  11382 2HB  LEU A 730      21.386  21.519 -61.443  1.00  1.020          H  
ATOM  11383  HG  LEU A 730      19.063  21.602 -60.293  1.00  1.020          H  
ATOM  11384 1HD1 LEU A 730      17.810  19.535 -60.294  1.00  1.020          H  
ATOM  11385 2HD1 LEU A 730      17.877  20.223 -61.908  1.00  1.020          H  
ATOM  11386 3HD1 LEU A 730      18.901  18.869 -61.510  1.00  1.020          H  
ATOM  11387 1HD2 LEU A 730      19.657  19.836 -58.723  1.00  1.020          H  
ATOM  11388 2HD2 LEU A 730      20.811  19.172 -59.903  1.00  1.020          H  
ATOM  11389 3HD2 LEU A 730      21.094  20.777 -59.193  1.00  1.020          H  
ATOM  11390  N   ARG A 731      21.378  22.392 -64.786  1.00  0.750          N  
ATOM  11391  CA  ARG A 731      22.361  22.914 -65.733  1.00  0.640          C  
ATOM  11392  C   ARG A 731      23.745  23.351 -65.296  1.00  1.180          C  
ATOM  11393  O   ARG A 731      24.347  24.061 -66.114  1.00  2.260          O  
ATOM  11394  CB  ARG A 731      21.781  24.161 -66.410  1.00  0.940          C  
ATOM  11395  CG  ARG A 731      20.537  23.977 -67.198  1.00  0.940          C  
ATOM  11396  CD  ARG A 731      20.073  25.256 -67.840  1.00  0.940          C  
ATOM  11397  NE  ARG A 731      21.028  25.767 -68.846  1.00  0.940          N  
ATOM  11398  CZ  ARG A 731      21.153  25.337 -70.129  1.00  0.940          C  
ATOM  11399  NH1 ARG A 731      20.385  24.378 -70.611  1.00  0.940          N  
ATOM  11400  NH2 ARG A 731      22.068  25.893 -70.909  1.00  0.940          N  
ATOM  11401  H   ARG A 731      20.884  21.579 -65.128  1.00  0.900          H  
ATOM  11402  HA  ARG A 731      22.491  22.136 -66.489  1.00  0.770          H  
ATOM  11403 1HB  ARG A 731      21.575  24.915 -65.654  1.00  1.130          H  
ATOM  11404 2HB  ARG A 731      22.503  24.578 -67.103  1.00  1.130          H  
ATOM  11405 1HG  ARG A 731      20.702  23.219 -67.961  1.00  1.130          H  
ATOM  11406 2HG  ARG A 731      19.754  23.653 -66.512  1.00  1.130          H  
ATOM  11407 1HD  ARG A 731      19.114  25.086 -68.322  1.00  1.130          H  
ATOM  11408 2HD  ARG A 731      19.955  26.014 -67.067  1.00  1.130          H  
ATOM  11409  HE  ARG A 731      21.649  26.512 -68.548  1.00  1.130          H  
ATOM  11410 1HH1 ARG A 731      19.682  23.943 -70.033  1.00  1.130          H  
ATOM  11411 2HH1 ARG A 731      20.530  24.049 -71.586  1.00  1.130          H  
ATOM  11412 1HH2 ARG A 731      22.662  26.629 -70.549  1.00  1.130          H  
ATOM  11413 2HH2 ARG A 731      22.171  25.592 -71.877  1.00  1.130          H  
ATOM  11414  N   PRO A 732      24.396  22.799 -64.252  1.00  0.890          N  
ATOM  11415  CA  PRO A 732      25.537  23.429 -63.617  1.00  0.850          C  
ATOM  11416  C   PRO A 732      26.667  23.721 -64.581  1.00  1.030          C  
ATOM  11417  O   PRO A 732      27.029  22.909 -65.432  1.00  1.860          O  
ATOM  11418  CB  PRO A 732      25.980  22.364 -62.610  1.00  1.270          C  
ATOM  11419  CG  PRO A 732      24.733  21.566 -62.344  1.00  1.270          C  
ATOM  11420  CD  PRO A 732      24.091  21.458 -63.722  1.00  1.270          C  
ATOM  11421  HA  PRO A 732      25.212  24.341 -63.108  1.00  1.020          H  
ATOM  11422 1HB  PRO A 732      26.808  21.791 -63.030  1.00  1.530          H  
ATOM  11423 2HB  PRO A 732      26.357  22.860 -61.702  1.00  1.530          H  
ATOM  11424 1HG  PRO A 732      24.968  20.621 -61.885  1.00  1.530          H  
ATOM  11425 2HG  PRO A 732      24.085  22.103 -61.634  1.00  1.530          H  
ATOM  11426 1HD  PRO A 732      24.612  20.712 -64.334  1.00  1.530          H  
ATOM  11427 2HD  PRO A 732      23.060  21.216 -63.614  1.00  1.530          H  
ATOM  11428  N   GLY A 733      27.259  24.886 -64.418  1.00  0.710          N  
ATOM  11429  CA  GLY A 733      28.252  25.877 -64.748  1.00  0.920          C  
ATOM  11430  C   GLY A 733      28.057  26.413 -66.157  1.00  0.980          C  
ATOM  11431  O   GLY A 733      28.989  26.960 -66.750  1.00  1.880          O  
ATOM  11432  H   GLY A 733      27.780  24.453 -65.169  1.00  0.850          H  
ATOM  11433 1HA  GLY A 733      29.247  25.434 -64.657  1.00  1.100          H  
ATOM  11434 2HA  GLY A 733      28.201  26.695 -64.030  1.00  1.100          H  
ATOM  11435  N   GLY A 734      26.871  26.266 -66.717  1.00  0.910          N  
ATOM  11436  CA  GLY A 734      26.690  26.763 -68.074  1.00  0.790          C  
ATOM  11437  C   GLY A 734      26.569  25.671 -69.130  1.00  0.690          C  
ATOM  11438  O   GLY A 734      25.798  25.978 -70.035  1.00  0.790          O  
ATOM  11439  H   GLY A 734      26.113  25.769 -66.239  1.00  1.090          H  
ATOM  11440 1HA  GLY A 734      27.520  27.419 -68.331  1.00  0.950          H  
ATOM  11441 2HA  GLY A 734      25.794  27.381 -68.101  1.00  0.950          H  
ATOM  11442  N   LEU A 735      26.484  24.450 -68.594  1.00  0.650          N  
ATOM  11443  CA  LEU A 735      26.634  23.406 -69.601  1.00  0.640          C  
ATOM  11444  C   LEU A 735      25.531  22.349 -69.466  1.00  0.630          C  
ATOM  11445  O   LEU A 735      25.376  21.731 -68.417  1.00  0.690          O  
ATOM  11446  CB  LEU A 735      28.009  22.707 -69.466  1.00  0.900          C  
ATOM  11447  CG  LEU A 735      28.325  21.549 -70.505  1.00  0.900          C  
ATOM  11448  CD1 LEU A 735      28.439  22.149 -71.878  1.00  0.900          C  
ATOM  11449  CD2 LEU A 735      29.617  20.826 -70.175  1.00  0.900          C  
ATOM  11450  H   LEU A 735      25.644  24.280 -68.032  1.00  0.780          H  
ATOM  11451  HA  LEU A 735      26.551  23.870 -70.579  1.00  0.770          H  
ATOM  11452 1HB  LEU A 735      28.775  23.462 -69.581  1.00  1.080          H  
ATOM  11453 2HB  LEU A 735      28.085  22.290 -68.460  1.00  1.080          H  
ATOM  11454  HG  LEU A 735      27.508  20.820 -70.500  1.00  1.080          H  
ATOM  11455 1HD1 LEU A 735      28.665  21.385 -72.571  1.00  1.080          H  
ATOM  11456 2HD1 LEU A 735      27.520  22.633 -72.165  1.00  1.080          H  
ATOM  11457 3HD1 LEU A 735      29.250  22.879 -71.885  1.00  1.080          H  
ATOM  11458 1HD2 LEU A 735      29.776  20.058 -70.905  1.00  1.080          H  
ATOM  11459 2HD2 LEU A 735      30.441  21.503 -70.211  1.00  1.080          H  
ATOM  11460 3HD2 LEU A 735      29.549  20.388 -69.202  1.00  1.080          H  
ATOM  11461  N   ASP A 736      24.761  22.133 -70.529  1.00  0.590          N  
ATOM  11462  CA  ASP A 736      23.734  21.092 -70.527  1.00  0.560          C  
ATOM  11463  C   ASP A 736      24.266  19.847 -71.242  1.00  0.580          C  
ATOM  11464  O   ASP A 736      25.407  19.871 -71.721  1.00  0.600          O  
ATOM  11465  CB  ASP A 736      22.442  21.649 -71.110  1.00  0.800          C  
ATOM  11466  CG  ASP A 736      22.541  22.157 -72.563  1.00  0.800          C  
ATOM  11467  OD1 ASP A 736      23.498  21.822 -73.266  1.00  0.800          O  
ATOM  11468  OD2 ASP A 736      21.684  22.957 -72.932  1.00  0.800          O  
ATOM  11469  H   ASP A 736      24.898  22.682 -71.372  1.00  0.710          H  
ATOM  11470  HA  ASP A 736      23.519  20.815 -69.493  1.00  0.670          H  
ATOM  11471 1HB  ASP A 736      21.666  20.877 -71.059  1.00  0.960          H  
ATOM  11472 2HB  ASP A 736      22.118  22.462 -70.476  1.00  0.960          H  
ATOM  11473  N   ILE A 737      23.473  18.765 -71.358  1.00  0.570          N  
ATOM  11474  CA  ILE A 737      24.049  17.586 -71.996  1.00  0.580          C  
ATOM  11475  C   ILE A 737      24.304  17.769 -73.489  1.00  0.580          C  
ATOM  11476  O   ILE A 737      25.233  17.167 -74.021  1.00  0.600          O  
ATOM  11477  CB  ILE A 737      23.234  16.285 -71.735  1.00  0.810          C  
ATOM  11478  CG1 ILE A 737      24.089  15.002 -72.087  1.00  0.810          C  
ATOM  11479  CG2 ILE A 737      21.947  16.240 -72.566  1.00  0.810          C  
ATOM  11480  CD1 ILE A 737      25.354  14.753 -71.222  1.00  0.810          C  
ATOM  11481  H   ILE A 737      22.525  18.737 -70.955  1.00  0.680          H  
ATOM  11482  HA  ILE A 737      25.010  17.443 -71.528  1.00  0.700          H  
ATOM  11483  HB  ILE A 737      22.963  16.243 -70.679  1.00  0.970          H  
ATOM  11484 1HG1 ILE A 737      23.437  14.138 -71.988  1.00  0.970          H  
ATOM  11485 2HG1 ILE A 737      24.403  15.067 -73.120  1.00  0.970          H  
ATOM  11486 1HG2 ILE A 737      21.401  15.327 -72.333  1.00  0.970          H  
ATOM  11487 2HG2 ILE A 737      21.324  17.102 -72.314  1.00  0.970          H  
ATOM  11488 3HG2 ILE A 737      22.173  16.253 -73.629  1.00  0.970          H  
ATOM  11489 1HD1 ILE A 737      25.848  13.841 -71.546  1.00  0.970          H  
ATOM  11490 2HD1 ILE A 737      26.038  15.562 -71.320  1.00  0.970          H  
ATOM  11491 3HD1 ILE A 737      25.084  14.654 -70.189  1.00  0.970          H  
ATOM  11492  N   ALA A 738      23.462  18.528 -74.200  1.00  0.560          N  
ATOM  11493  CA  ALA A 738      23.701  18.717 -75.628  1.00  0.550          C  
ATOM  11494  C   ALA A 738      25.038  19.422 -75.838  1.00  0.540          C  
ATOM  11495  O   ALA A 738      25.820  19.054 -76.731  1.00  0.540          O  
ATOM  11496  CB  ALA A 738      22.577  19.513 -76.252  1.00  0.770          C  
ATOM  11497  H   ALA A 738      22.699  18.999 -73.727  1.00  0.670          H  
ATOM  11498  HA  ALA A 738      23.756  17.738 -76.102  1.00  0.660          H  
ATOM  11499 1HB  ALA A 738      22.769  19.638 -77.312  1.00  0.930          H  
ATOM  11500 2HB  ALA A 738      21.635  18.988 -76.108  1.00  0.930          H  
ATOM  11501 3HB  ALA A 738      22.525  20.496 -75.773  1.00  0.930          H  
ATOM  11502  N   GLY A 739      25.311  20.417 -74.983  1.00  0.530          N  
ATOM  11503  CA  GLY A 739      26.557  21.158 -75.000  1.00  0.540          C  
ATOM  11504  C   GLY A 739      27.719  20.230 -74.690  1.00  0.590          C  
ATOM  11505  O   GLY A 739      28.749  20.263 -75.368  1.00  0.610          O  
ATOM  11506  H   GLY A 739      24.594  20.721 -74.304  1.00  0.640          H  
ATOM  11507 1HA  GLY A 739      26.695  21.627 -75.973  1.00  0.650          H  
ATOM  11508 2HA  GLY A 739      26.502  21.951 -74.254  1.00  0.650          H  
ATOM  11509  N   PHE A 740      27.553  19.418 -73.642  1.00  0.600          N  
ATOM  11510  CA  PHE A 740      28.558  18.479 -73.179  1.00  0.640          C  
ATOM  11511  C   PHE A 740      28.931  17.558 -74.315  1.00  0.660          C  
ATOM  11512  O   PHE A 740      30.100  17.438 -74.672  1.00  0.690          O  
ATOM  11513  CB  PHE A 740      27.984  17.679 -72.011  1.00  0.880          C  
ATOM  11514  CG  PHE A 740      28.847  16.625 -71.417  1.00  0.880          C  
ATOM  11515  CD1 PHE A 740      29.779  16.945 -70.482  1.00  0.880          C  
ATOM  11516  CD2 PHE A 740      28.713  15.301 -71.782  1.00  0.880          C  
ATOM  11517  CE1 PHE A 740      30.572  15.996 -69.921  1.00  0.880          C  
ATOM  11518  CE2 PHE A 740      29.498  14.341 -71.213  1.00  0.880          C  
ATOM  11519  CZ  PHE A 740      30.432  14.687 -70.285  1.00  0.880          C  
ATOM  11520  H   PHE A 740      26.680  19.486 -73.112  1.00  0.720          H  
ATOM  11521  HA  PHE A 740      29.442  19.025 -72.865  1.00  0.770          H  
ATOM  11522 1HB  PHE A 740      27.685  18.366 -71.216  1.00  1.060          H  
ATOM  11523 2HB  PHE A 740      27.089  17.204 -72.355  1.00  1.060          H  
ATOM  11524  HD1 PHE A 740      29.882  17.976 -70.178  1.00  1.060          H  
ATOM  11525  HD2 PHE A 740      27.968  15.021 -72.528  1.00  1.060          H  
ATOM  11526  HE1 PHE A 740      31.309  16.290 -69.182  1.00  1.060          H  
ATOM  11527  HE2 PHE A 740      29.378  13.312 -71.499  1.00  1.060          H  
ATOM  11528  HZ  PHE A 740      31.060  13.923 -69.837  1.00  1.060          H  
ATOM  11529  N   MET A 741      27.924  16.944 -74.923  1.00  0.650          N  
ATOM  11530  CA  MET A 741      28.097  16.013 -76.017  1.00  0.670          C  
ATOM  11531  C   MET A 741      28.871  16.670 -77.157  1.00  0.700          C  
ATOM  11532  O   MET A 741      29.811  16.075 -77.697  1.00  0.760          O  
ATOM  11533  CB  MET A 741      26.701  15.559 -76.440  1.00  0.930          C  
ATOM  11534  CG  MET A 741      26.590  14.584 -77.580  1.00  0.930          C  
ATOM  11535  SD  MET A 741      26.645  15.361 -79.212  1.00  0.930          S  
ATOM  11536  CE  MET A 741      25.117  16.292 -79.339  1.00  0.930          C  
ATOM  11537  H   MET A 741      26.973  17.114 -74.590  1.00  0.780          H  
ATOM  11538  HA  MET A 741      28.670  15.158 -75.661  1.00  0.800          H  
ATOM  11539 1HB  MET A 741      26.220  15.100 -75.579  1.00  1.120          H  
ATOM  11540 2HB  MET A 741      26.116  16.436 -76.674  1.00  1.120          H  
ATOM  11541 1HG  MET A 741      27.389  13.877 -77.512  1.00  1.120          H  
ATOM  11542 2HG  MET A 741      25.659  14.047 -77.486  1.00  1.120          H  
ATOM  11543 1HE  MET A 741      25.080  16.786 -80.315  1.00  1.120          H  
ATOM  11544 2HE  MET A 741      24.275  15.630 -79.250  1.00  1.120          H  
ATOM  11545 3HE  MET A 741      25.070  17.052 -78.562  1.00  1.120          H  
ATOM  11546  N   THR A 742      28.503  17.909 -77.492  1.00  0.670          N  
ATOM  11547  CA  THR A 742      29.160  18.651 -78.553  1.00  0.700          C  
ATOM  11548  C   THR A 742      30.644  18.873 -78.238  1.00  0.700          C  
ATOM  11549  O   THR A 742      31.516  18.629 -79.086  1.00  0.750          O  
ATOM  11550  CB  THR A 742      28.468  20.022 -78.741  1.00  0.970          C  
ATOM  11551  OG1 THR A 742      27.091  19.820 -79.116  1.00  0.970          O  
ATOM  11552  CG2 THR A 742      29.171  20.830 -79.829  1.00  0.970          C  
ATOM  11553  H   THR A 742      27.695  18.334 -77.031  1.00  0.800          H  
ATOM  11554  HA  THR A 742      29.081  18.078 -79.476  1.00  0.840          H  
ATOM  11555  HB  THR A 742      28.500  20.575 -77.807  1.00  1.160          H  
ATOM  11556  HG1 THR A 742      26.599  19.428 -78.352  1.00  1.160          H  
ATOM  11557 1HG2 THR A 742      28.664  21.786 -79.945  1.00  1.160          H  
ATOM  11558 2HG2 THR A 742      30.211  21.009 -79.558  1.00  1.160          H  
ATOM  11559 3HG2 THR A 742      29.133  20.282 -80.769  1.00  1.160          H  
ATOM  11560  N   LEU A 743      30.936  19.329 -77.015  1.00  0.670          N  
ATOM  11561  CA  LEU A 743      32.310  19.572 -76.603  1.00  0.700          C  
ATOM  11562  C   LEU A 743      33.125  18.287 -76.591  1.00  0.700          C  
ATOM  11563  O   LEU A 743      34.280  18.282 -77.008  1.00  0.790          O  
ATOM  11564  CB  LEU A 743      32.345  20.191 -75.202  1.00  0.970          C  
ATOM  11565  CG  LEU A 743      31.863  21.635 -74.996  1.00  0.970          C  
ATOM  11566  CD1 LEU A 743      31.845  21.915 -73.479  1.00  0.970          C  
ATOM  11567  CD2 LEU A 743      32.790  22.604 -75.701  1.00  0.970          C  
ATOM  11568  H   LEU A 743      30.165  19.539 -76.371  1.00  0.800          H  
ATOM  11569  HA  LEU A 743      32.768  20.245 -77.320  1.00  0.840          H  
ATOM  11570 1HB  LEU A 743      31.663  19.605 -74.623  1.00  1.160          H  
ATOM  11571 2HB  LEU A 743      33.335  20.089 -74.785  1.00  1.160          H  
ATOM  11572  HG  LEU A 743      30.847  21.747 -75.380  1.00  1.160          H  
ATOM  11573 1HD1 LEU A 743      31.495  22.933 -73.292  1.00  1.160          H  
ATOM  11574 2HD1 LEU A 743      31.175  21.211 -72.987  1.00  1.160          H  
ATOM  11575 3HD1 LEU A 743      32.851  21.804 -73.070  1.00  1.160          H  
ATOM  11576 1HD2 LEU A 743      32.452  23.626 -75.527  1.00  1.160          H  
ATOM  11577 2HD2 LEU A 743      33.782  22.484 -75.308  1.00  1.160          H  
ATOM  11578 3HD2 LEU A 743      32.802  22.415 -76.768  1.00  1.160          H  
ATOM  11579  N   VAL A 744      32.515  17.182 -76.160  1.00  0.660          N  
ATOM  11580  CA  VAL A 744      33.192  15.893 -76.127  1.00  0.650          C  
ATOM  11581  C   VAL A 744      33.562  15.462 -77.551  1.00  0.690          C  
ATOM  11582  O   VAL A 744      34.676  14.998 -77.801  1.00  0.750          O  
ATOM  11583  CB  VAL A 744      32.291  14.821 -75.425  1.00  0.910          C  
ATOM  11584  CG1 VAL A 744      32.873  13.402 -75.551  1.00  0.910          C  
ATOM  11585  CG2 VAL A 744      32.158  15.166 -73.948  1.00  0.910          C  
ATOM  11586  H   VAL A 744      31.560  17.261 -75.801  1.00  0.790          H  
ATOM  11587  HA  VAL A 744      34.107  16.003 -75.547  1.00  0.780          H  
ATOM  11588  HB  VAL A 744      31.304  14.822 -75.895  1.00  1.100          H  
ATOM  11589 1HG1 VAL A 744      32.214  12.698 -75.051  1.00  1.100          H  
ATOM  11590 2HG1 VAL A 744      32.940  13.139 -76.590  1.00  1.100          H  
ATOM  11591 3HG1 VAL A 744      33.865  13.358 -75.088  1.00  1.100          H  
ATOM  11592 1HG2 VAL A 744      31.520  14.438 -73.450  1.00  1.100          H  
ATOM  11593 2HG2 VAL A 744      33.119  15.171 -73.501  1.00  1.100          H  
ATOM  11594 3HG2 VAL A 744      31.730  16.136 -73.842  1.00  1.100          H  
ATOM  11595  N   LEU A 745      32.632  15.598 -78.496  1.00  0.700          N  
ATOM  11596  CA  LEU A 745      32.915  15.209 -79.872  1.00  0.770          C  
ATOM  11597  C   LEU A 745      34.035  16.024 -80.538  1.00  0.880          C  
ATOM  11598  O   LEU A 745      34.788  15.473 -81.339  1.00  0.890          O  
ATOM  11599  CB  LEU A 745      31.646  15.300 -80.720  1.00  1.050          C  
ATOM  11600  CG  LEU A 745      30.521  14.271 -80.411  1.00  1.050          C  
ATOM  11601  CD1 LEU A 745      29.304  14.637 -81.236  1.00  1.050          C  
ATOM  11602  CD2 LEU A 745      30.979  12.838 -80.729  1.00  1.050          C  
ATOM  11603  H   LEU A 745      31.699  15.942 -78.241  1.00  0.840          H  
ATOM  11604  HA  LEU A 745      33.256  14.181 -79.854  1.00  0.920          H  
ATOM  11605 1HB  LEU A 745      31.222  16.297 -80.569  1.00  1.260          H  
ATOM  11606 2HB  LEU A 745      31.921  15.200 -81.767  1.00  1.260          H  
ATOM  11607  HG  LEU A 745      30.245  14.333 -79.358  1.00  1.260          H  
ATOM  11608 1HD1 LEU A 745      28.497  13.943 -81.026  1.00  1.260          H  
ATOM  11609 2HD1 LEU A 745      28.986  15.650 -80.983  1.00  1.260          H  
ATOM  11610 3HD1 LEU A 745      29.550  14.590 -82.293  1.00  1.260          H  
ATOM  11611 1HD2 LEU A 745      30.170  12.167 -80.519  1.00  1.260          H  
ATOM  11612 2HD2 LEU A 745      31.244  12.761 -81.782  1.00  1.260          H  
ATOM  11613 3HD2 LEU A 745      31.831  12.555 -80.124  1.00  1.260          H  
ATOM  11614  N   LYS A 746      34.137  17.326 -80.248  1.00  1.010          N  
ATOM  11615  CA  LYS A 746      35.217  18.178 -80.806  1.00  1.230          C  
ATOM  11616  C   LYS A 746      36.678  17.710 -80.372  1.00  1.470          C  
ATOM  11617  O   LYS A 746      36.956  17.469 -79.196  1.00  2.040          O  
ATOM  11618  CB  LYS A 746      34.941  19.638 -80.435  1.00  1.630          C  
ATOM  11619  CG  LYS A 746      35.910  20.660 -81.036  1.00  1.630          C  
ATOM  11620  CD  LYS A 746      35.437  22.096 -80.781  1.00  1.630          C  
ATOM  11621  CE  LYS A 746      36.393  23.105 -81.407  1.00  1.630          C  
ATOM  11622  NZ  LYS A 746      35.912  24.505 -81.255  1.00  1.630          N  
ATOM  11623  H   LYS A 746      33.423  17.746 -79.641  1.00  1.210          H  
ATOM  11624  HA  LYS A 746      35.171  18.100 -81.893  1.00  1.480          H  
ATOM  11625 1HB  LYS A 746      33.927  19.900 -80.741  1.00  1.960          H  
ATOM  11626 2HB  LYS A 746      34.979  19.731 -79.353  1.00  1.960          H  
ATOM  11627 1HG  LYS A 746      36.893  20.536 -80.572  1.00  1.960          H  
ATOM  11628 2HG  LYS A 746      36.009  20.491 -82.108  1.00  1.960          H  
ATOM  11629 1HD  LYS A 746      34.442  22.234 -81.207  1.00  1.960          H  
ATOM  11630 2HD  LYS A 746      35.381  22.278 -79.708  1.00  1.960          H  
ATOM  11631 1HE  LYS A 746      37.367  23.011 -80.922  1.00  1.960          H  
ATOM  11632 2HE  LYS A 746      36.503  22.883 -82.467  1.00  1.960          H  
ATOM  11633 1HZ  LYS A 746      36.580  25.134 -81.677  1.00  1.960          H  
ATOM  11634 2HZ  LYS A 746      35.015  24.611 -81.708  1.00  1.960          H  
ATOM  11635 3HZ  LYS A 746      35.820  24.724 -80.270  1.00  1.960          H  
ATOM  11636  N   GLU A 747      37.630  17.647 -81.337  1.00  1.820          N  
ATOM  11637  CA  GLU A 747      39.022  17.157 -81.125  1.00  2.240          C  
ATOM  11638  C   GLU A 747      39.922  17.869 -80.094  1.00  2.310          C  
ATOM  11639  O   GLU A 747      40.766  17.233 -79.454  1.00  3.230          O  
ATOM  11640  CB  GLU A 747      39.777  17.199 -82.461  1.00  2.970          C  
ATOM  11641  CG  GLU A 747      39.234  16.271 -83.554  1.00  2.970          C  
ATOM  11642  CD  GLU A 747      38.091  16.880 -84.341  1.00  2.970          C  
ATOM  11643  OE1 GLU A 747      37.668  17.971 -83.997  1.00  2.970          O  
ATOM  11644  OE2 GLU A 747      37.654  16.272 -85.285  1.00  2.970          O  
ATOM  11645  H   GLU A 747      37.363  17.894 -82.294  1.00  2.180          H  
ATOM  11646  HA  GLU A 747      38.940  16.116 -80.812  1.00  2.690          H  
ATOM  11647 1HB  GLU A 747      39.768  18.217 -82.849  1.00  3.560          H  
ATOM  11648 2HB  GLU A 747      40.820  16.930 -82.290  1.00  3.560          H  
ATOM  11649 1HG  GLU A 747      40.043  16.022 -84.240  1.00  3.560          H  
ATOM  11650 2HG  GLU A 747      38.892  15.347 -83.088  1.00  3.560          H  
ATOM  11651  N   SER A 748      39.775  19.174 -79.952  1.00  1.630          N  
ATOM  11652  CA  SER A 748      40.597  19.937 -79.024  1.00  2.110          C  
ATOM  11653  C   SER A 748      39.822  21.112 -78.480  1.00  1.730          C  
ATOM  11654  O   SER A 748      39.263  21.916 -79.230  1.00  2.300          O  
ATOM  11655  CB  SER A 748      41.864  20.409 -79.698  1.00  2.760          C  
ATOM  11656  OG  SER A 748      42.631  21.190 -78.825  1.00  2.760          O  
ATOM  11657  H   SER A 748      39.088  19.652 -80.512  1.00  1.960          H  
ATOM  11658  HA  SER A 748      40.867  19.291 -78.187  1.00  2.530          H  
ATOM  11659 1HB  SER A 748      42.443  19.543 -80.021  1.00  3.310          H  
ATOM  11660 2HB  SER A 748      41.613  20.986 -80.586  1.00  3.310          H  
ATOM  11661  HG  SER A 748      43.466  21.344 -79.272  1.00  3.310          H  
ATOM  11662  N   LEU A 749      39.745  21.183 -77.164  1.00  1.410          N  
ATOM  11663  CA  LEU A 749      39.007  22.237 -76.498  1.00  1.860          C  
ATOM  11664  C   LEU A 749      39.927  23.203 -75.816  1.00  2.020          C  
ATOM  11665  O   LEU A 749      41.061  22.859 -75.467  1.00  2.050          O  
ATOM  11666  CB  LEU A 749      38.055  21.654 -75.461  1.00  2.420          C  
ATOM  11667  CG  LEU A 749      37.028  20.630 -75.932  1.00  2.420          C  
ATOM  11668  CD1 LEU A 749      36.238  20.170 -74.728  1.00  2.420          C  
ATOM  11669  CD2 LEU A 749      36.112  21.237 -76.989  1.00  2.420          C  
ATOM  11670  H   LEU A 749      40.231  20.491 -76.613  1.00  1.690          H  
ATOM  11671  HA  LEU A 749      38.442  22.802 -77.237  1.00  2.230          H  
ATOM  11672 1HB  LEU A 749      38.647  21.201 -74.679  1.00  2.910          H  
ATOM  11673 2HB  LEU A 749      37.517  22.464 -75.040  1.00  2.910          H  
ATOM  11674  HG  LEU A 749      37.535  19.761 -76.357  1.00  2.910          H  
ATOM  11675 1HD1 LEU A 749      35.523  19.430 -75.063  1.00  2.910          H  
ATOM  11676 2HD1 LEU A 749      36.908  19.728 -73.996  1.00  2.910          H  
ATOM  11677 3HD1 LEU A 749      35.714  21.011 -74.277  1.00  2.910          H  
ATOM  11678 1HD2 LEU A 749      35.384  20.491 -77.293  1.00  2.910          H  
ATOM  11679 2HD2 LEU A 749      35.599  22.103 -76.581  1.00  2.910          H  
ATOM  11680 3HD2 LEU A 749      36.692  21.539 -77.855  1.00  2.910          H  
ATOM  11681  N   ASN A 750      39.464  24.409 -75.586  1.00  2.520          N  
ATOM  11682  CA  ASN A 750      40.359  25.224 -74.835  1.00  2.430          C  
ATOM  11683  C   ASN A 750      40.168  24.834 -73.386  1.00  1.570          C  
ATOM  11684  O   ASN A 750      39.271  24.049 -73.029  1.00  2.100          O  
ATOM  11685  CB  ASN A 750      40.073  26.707 -75.073  1.00  3.440          C  
ATOM  11686  CG  ASN A 750      41.251  27.623 -74.765  1.00  3.440          C  
ATOM  11687  OD1 ASN A 750      42.244  27.176 -74.174  1.00  3.440          O  
ATOM  11688  ND2 ASN A 750      41.151  28.874 -75.155  1.00  3.440          N  
ATOM  11689  H   ASN A 750      38.531  24.716 -75.893  1.00  3.020          H  
ATOM  11690  HA  ASN A 750      41.389  25.001 -75.117  1.00  2.920          H  
ATOM  11691 1HB  ASN A 750      39.769  26.855 -76.109  1.00  4.130          H  
ATOM  11692 2HB  ASN A 750      39.230  27.003 -74.442  1.00  4.130          H  
ATOM  11693 1HD2 ASN A 750      41.899  29.517 -74.978  1.00  4.130          H  
ATOM  11694 2HD2 ASN A 750      40.328  29.185 -75.628  1.00  4.130          H  
ATOM  11695  N   ALA A 751      40.947  25.453 -72.557  1.00  1.180          N  
ATOM  11696  CA  ALA A 751      40.808  25.314 -71.145  1.00  1.390          C  
ATOM  11697  C   ALA A 751      39.445  25.833 -70.927  1.00  1.080          C  
ATOM  11698  O   ALA A 751      38.814  26.275 -71.846  1.00  1.010          O  
ATOM  11699  CB  ALA A 751      41.851  26.107 -70.380  1.00  1.860          C  
ATOM  11700  H   ALA A 751      41.676  26.044 -72.943  1.00  1.420          H  
ATOM  11701  HA  ALA A 751      40.843  24.260 -70.868  1.00  1.670          H  
ATOM  11702 1HB  ALA A 751      41.669  26.019 -69.311  1.00  2.230          H  
ATOM  11703 2HB  ALA A 751      42.843  25.723 -70.613  1.00  2.230          H  
ATOM  11704 3HB  ALA A 751      41.789  27.156 -70.672  1.00  2.230          H  
ATOM  11705  N   ASN A 752      38.879  25.676 -69.819  1.00  1.000          N  
ATOM  11706  CA  ASN A 752      37.562  26.243 -69.571  1.00  0.980          C  
ATOM  11707  C   ASN A 752      36.413  25.567 -70.326  1.00  0.920          C  
ATOM  11708  O   ASN A 752      35.312  25.480 -69.789  1.00  1.090          O  
ATOM  11709  CB  ASN A 752      37.569  27.737 -69.855  1.00  1.380          C  
ATOM  11710  CG  ASN A 752      38.622  28.438 -69.059  1.00  1.380          C  
ATOM  11711  OD1 ASN A 752      38.850  28.131 -67.880  1.00  1.380          O  
ATOM  11712  ND2 ASN A 752      39.284  29.377 -69.680  1.00  1.380          N  
ATOM  11713  H   ASN A 752      39.392  25.231 -69.067  1.00  1.200          H  
ATOM  11714  HA  ASN A 752      37.357  26.129 -68.513  1.00  1.180          H  
ATOM  11715 1HB  ASN A 752      37.691  27.963 -70.908  1.00  1.660          H  
ATOM  11716 2HB  ASN A 752      36.603  28.145 -69.565  1.00  1.660          H  
ATOM  11717 1HD2 ASN A 752      40.003  29.883 -69.204  1.00  1.660          H  
ATOM  11718 2HD2 ASN A 752      39.072  29.591 -70.635  1.00  1.660          H  
ATOM  11719  N   GLU A 753      36.654  24.978 -71.491  1.00  0.860          N  
ATOM  11720  CA  GLU A 753      35.613  24.203 -72.135  1.00  1.000          C  
ATOM  11721  C   GLU A 753      35.704  22.866 -71.435  1.00  1.020          C  
ATOM  11722  O   GLU A 753      34.697  22.236 -71.086  1.00  1.060          O  
ATOM  11723  CB  GLU A 753      35.834  24.167 -73.636  1.00  1.340          C  
ATOM  11724  CG  GLU A 753      35.579  25.524 -74.309  1.00  1.340          C  
ATOM  11725  CD  GLU A 753      35.799  25.573 -75.810  1.00  1.340          C  
ATOM  11726  OE1 GLU A 753      36.775  25.037 -76.307  1.00  1.340          O  
ATOM  11727  OE2 GLU A 753      34.968  26.149 -76.469  1.00  1.340          O  
ATOM  11728  H   GLU A 753      37.586  25.047 -71.920  1.00  1.030          H  
ATOM  11729  HA  GLU A 753      34.636  24.644 -71.932  1.00  1.200          H  
ATOM  11730 1HB  GLU A 753      36.870  23.945 -73.802  1.00  1.610          H  
ATOM  11731 2HB  GLU A 753      35.240  23.400 -74.088  1.00  1.610          H  
ATOM  11732 1HG  GLU A 753      34.552  25.819 -74.099  1.00  1.610          H  
ATOM  11733 2HG  GLU A 753      36.237  26.258 -73.835  1.00  1.610          H  
ATOM  11734  N   THR A 754      36.956  22.489 -71.157  1.00  0.990          N  
ATOM  11735  CA  THR A 754      37.258  21.275 -70.436  1.00  1.000          C  
ATOM  11736  C   THR A 754      36.765  21.408 -69.004  1.00  1.000          C  
ATOM  11737  O   THR A 754      36.303  20.426 -68.419  1.00  1.000          O  
ATOM  11738  CB  THR A 754      38.768  20.998 -70.443  1.00  1.400          C  
ATOM  11739  OG1 THR A 754      39.452  22.117 -69.853  1.00  1.400          O  
ATOM  11740  CG2 THR A 754      39.246  20.807 -71.871  1.00  1.400          C  
ATOM  11741  H   THR A 754      37.730  23.053 -71.526  1.00  1.190          H  
ATOM  11742  HA  THR A 754      36.740  20.442 -70.911  1.00  1.200          H  
ATOM  11743  HB  THR A 754      38.979  20.104 -69.861  1.00  1.680          H  
ATOM  11744  HG1 THR A 754      40.360  21.863 -69.655  1.00  1.680          H  
ATOM  11745 1HG2 THR A 754      40.318  20.618 -71.876  1.00  1.680          H  
ATOM  11746 2HG2 THR A 754      38.726  19.962 -72.317  1.00  1.680          H  
ATOM  11747 3HG2 THR A 754      39.041  21.701 -72.449  1.00  1.680          H  
ATOM  11748  N   THR A 755      36.823  22.631 -68.452  1.00  1.000          N  
ATOM  11749  CA  THR A 755      36.360  22.869 -67.090  1.00  1.000          C  
ATOM  11750  C   THR A 755      34.872  22.584 -67.041  1.00  0.930          C  
ATOM  11751  O   THR A 755      34.388  21.906 -66.132  1.00  0.940          O  
ATOM  11752  CB  THR A 755      36.591  24.303 -66.573  1.00  1.400          C  
ATOM  11753  OG1 THR A 755      37.996  24.616 -66.585  1.00  1.400          O  
ATOM  11754  CG2 THR A 755      36.088  24.380 -65.121  1.00  1.400          C  
ATOM  11755  H   THR A 755      37.251  23.371 -68.986  1.00  1.200          H  
ATOM  11756  HA  THR A 755      36.881  22.190 -66.422  1.00  1.200          H  
ATOM  11757  HB  THR A 755      36.043  25.015 -67.181  1.00  1.680          H  
ATOM  11758  HG1 THR A 755      38.130  25.501 -66.223  1.00  1.680          H  
ATOM  11759 1HG2 THR A 755      36.253  25.384 -64.739  1.00  1.680          H  
ATOM  11760 2HG2 THR A 755      35.024  24.156 -65.072  1.00  1.680          H  
ATOM  11761 3HG2 THR A 755      36.634  23.664 -64.510  1.00  1.680          H  
ATOM  11762  N   GLN A 756      34.112  23.089 -68.014  1.00  0.880          N  
ATOM  11763  CA  GLN A 756      32.691  22.793 -67.952  1.00  0.830          C  
ATOM  11764  C   GLN A 756      32.432  21.290 -68.071  1.00  0.820          C  
ATOM  11765  O   GLN A 756      31.564  20.758 -67.371  1.00  0.780          O  
ATOM  11766  CB  GLN A 756      31.894  23.492 -69.048  1.00  1.180          C  
ATOM  11767  CG  GLN A 756      31.752  24.975 -68.951  1.00  1.180          C  
ATOM  11768  CD  GLN A 756      30.907  25.489 -70.112  1.00  1.180          C  
ATOM  11769  OE1 GLN A 756      30.847  24.860 -71.176  1.00  1.180          O  
ATOM  11770  NE2 GLN A 756      30.241  26.615 -69.909  1.00  1.180          N  
ATOM  11771  H   GLN A 756      34.513  23.705 -68.731  1.00  1.060          H  
ATOM  11772  HA  GLN A 756      32.314  23.126 -66.987  1.00  1.000          H  
ATOM  11773 1HB  GLN A 756      32.320  23.240 -70.026  1.00  1.420          H  
ATOM  11774 2HB  GLN A 756      30.897  23.122 -69.014  1.00  1.420          H  
ATOM  11775 1HG  GLN A 756      31.251  25.232 -68.014  1.00  1.420          H  
ATOM  11776 2HG  GLN A 756      32.739  25.438 -68.998  1.00  1.420          H  
ATOM  11777 1HE2 GLN A 756      29.662  26.994 -70.631  1.00  1.420          H  
ATOM  11778 2HE2 GLN A 756      30.310  27.091 -69.022  1.00  1.420          H  
ATOM  11779  N   LEU A 757      33.175  20.585 -68.941  1.00  0.850          N  
ATOM  11780  CA  LEU A 757      32.929  19.152 -69.063  1.00  0.840          C  
ATOM  11781  C   LEU A 757      33.217  18.425 -67.765  1.00  0.860          C  
ATOM  11782  O   LEU A 757      32.457  17.536 -67.362  1.00  0.850          O  
ATOM  11783  CB  LEU A 757      33.816  18.485 -70.138  1.00  1.180          C  
ATOM  11784  CG  LEU A 757      33.561  18.789 -71.633  1.00  1.180          C  
ATOM  11785  CD1 LEU A 757      34.645  18.142 -72.468  1.00  1.180          C  
ATOM  11786  CD2 LEU A 757      32.252  18.232 -72.034  1.00  1.180          C  
ATOM  11787  H   LEU A 757      33.857  21.065 -69.541  1.00  1.020          H  
ATOM  11788  HA  LEU A 757      31.881  19.006 -69.297  1.00  1.010          H  
ATOM  11789 1HB  LEU A 757      34.849  18.768 -69.928  1.00  1.420          H  
ATOM  11790 2HB  LEU A 757      33.738  17.405 -70.012  1.00  1.420          H  
ATOM  11791  HG  LEU A 757      33.585  19.865 -71.810  1.00  1.420          H  
ATOM  11792 1HD1 LEU A 757      34.450  18.346 -73.512  1.00  1.420          H  
ATOM  11793 2HD1 LEU A 757      35.615  18.543 -72.188  1.00  1.420          H  
ATOM  11794 3HD1 LEU A 757      34.634  17.068 -72.311  1.00  1.420          H  
ATOM  11795 1HD2 LEU A 757      32.078  18.401 -73.063  1.00  1.420          H  
ATOM  11796 2HD2 LEU A 757      32.249  17.162 -71.852  1.00  1.420          H  
ATOM  11797 3HD2 LEU A 757      31.484  18.703 -71.473  1.00  1.420          H  
ATOM  11798  N   VAL A 758      34.288  18.811 -67.083  1.00  0.900          N  
ATOM  11799  CA  VAL A 758      34.634  18.111 -65.871  1.00  0.930          C  
ATOM  11800  C   VAL A 758      33.678  18.437 -64.728  1.00  0.880          C  
ATOM  11801  O   VAL A 758      33.308  17.534 -63.974  1.00  0.880          O  
ATOM  11802  CB  VAL A 758      36.095  18.405 -65.503  1.00  1.290          C  
ATOM  11803  CG1 VAL A 758      36.291  19.746 -64.953  1.00  1.290          C  
ATOM  11804  CG2 VAL A 758      36.564  17.441 -64.568  1.00  1.290          C  
ATOM  11805  H   VAL A 758      34.905  19.532 -67.473  1.00  1.080          H  
ATOM  11806  HA  VAL A 758      34.563  17.044 -66.075  1.00  1.120          H  
ATOM  11807  HB  VAL A 758      36.677  18.370 -66.414  1.00  1.550          H  
ATOM  11808 1HG1 VAL A 758      37.340  19.883 -64.774  1.00  1.550          H  
ATOM  11809 2HG1 VAL A 758      35.971  20.435 -65.659  1.00  1.550          H  
ATOM  11810 3HG1 VAL A 758      35.748  19.879 -64.019  1.00  1.550          H  
ATOM  11811 1HG2 VAL A 758      37.570  17.670 -64.371  1.00  1.550          H  
ATOM  11812 2HG2 VAL A 758      35.995  17.494 -63.657  1.00  1.550          H  
ATOM  11813 3HG2 VAL A 758      36.491  16.464 -64.986  1.00  1.550          H  
ATOM  11814  N   GLN A 759      33.250  19.696 -64.588  1.00  0.850          N  
ATOM  11815  CA  GLN A 759      32.337  19.992 -63.503  1.00  0.820          C  
ATOM  11816  C   GLN A 759      31.023  19.268 -63.753  1.00  0.760          C  
ATOM  11817  O   GLN A 759      30.452  18.690 -62.832  1.00  0.760          O  
ATOM  11818  CB  GLN A 759      32.137  21.495 -63.333  1.00  1.160          C  
ATOM  11819  CG  GLN A 759      33.373  22.223 -62.791  1.00  1.160          C  
ATOM  11820  CD  GLN A 759      33.154  23.716 -62.667  1.00  1.160          C  
ATOM  11821  OE1 GLN A 759      32.580  24.346 -63.567  1.00  1.160          O  
ATOM  11822  NE2 GLN A 759      33.584  24.297 -61.544  1.00  1.160          N  
ATOM  11823  H   GLN A 759      33.579  20.439 -65.214  1.00  1.020          H  
ATOM  11824  HA  GLN A 759      32.765  19.608 -62.579  1.00  0.980          H  
ATOM  11825 1HB  GLN A 759      31.888  21.934 -64.303  1.00  1.390          H  
ATOM  11826 2HB  GLN A 759      31.304  21.682 -62.659  1.00  1.390          H  
ATOM  11827 1HG  GLN A 759      33.640  21.825 -61.814  1.00  1.390          H  
ATOM  11828 2HG  GLN A 759      34.199  22.058 -63.485  1.00  1.390          H  
ATOM  11829 1HE2 GLN A 759      33.458  25.279 -61.408  1.00  1.390          H  
ATOM  11830 2HE2 GLN A 759      34.046  23.746 -60.805  1.00  1.390          H  
ATOM  11831  N   PHE A 760      30.589  19.237 -65.017  1.00  0.720          N  
ATOM  11832  CA  PHE A 760      29.371  18.561 -65.444  1.00  0.670          C  
ATOM  11833  C   PHE A 760      29.446  17.093 -65.024  1.00  0.690          C  
ATOM  11834  O   PHE A 760      28.487  16.524 -64.490  1.00  0.660          O  
ATOM  11835  CB  PHE A 760      29.249  18.676 -66.961  1.00  0.960          C  
ATOM  11836  CG  PHE A 760      28.019  18.125 -67.587  1.00  0.960          C  
ATOM  11837  CD1 PHE A 760      26.926  18.933 -67.799  1.00  0.960          C  
ATOM  11838  CD2 PHE A 760      27.939  16.818 -67.953  1.00  0.960          C  
ATOM  11839  CE1 PHE A 760      25.794  18.438 -68.370  1.00  0.960          C  
ATOM  11840  CE2 PHE A 760      26.809  16.314 -68.521  1.00  0.960          C  
ATOM  11841  CZ  PHE A 760      25.730  17.128 -68.732  1.00  0.960          C  
ATOM  11842  H   PHE A 760      31.102  19.765 -65.728  1.00  0.860          H  
ATOM  11843  HA  PHE A 760      28.513  19.032 -64.964  1.00  0.800          H  
ATOM  11844 1HB  PHE A 760      29.303  19.727 -67.206  1.00  1.150          H  
ATOM  11845 2HB  PHE A 760      30.105  18.199 -67.426  1.00  1.150          H  
ATOM  11846  HD1 PHE A 760      26.965  19.993 -67.510  1.00  1.150          H  
ATOM  11847  HD2 PHE A 760      28.797  16.180 -67.791  1.00  1.150          H  
ATOM  11848  HE1 PHE A 760      24.942  19.098 -68.527  1.00  1.150          H  
ATOM  11849  HE2 PHE A 760      26.774  15.267 -68.805  1.00  1.150          H  
ATOM  11850  HZ  PHE A 760      24.822  16.737 -69.179  1.00  1.150          H  
ATOM  11851  N   CYS A 761      30.586  16.461 -65.311  1.00  0.750          N  
ATOM  11852  CA  CYS A 761      30.788  15.066 -64.972  1.00  0.780          C  
ATOM  11853  C   CYS A 761      30.760  14.837 -63.461  1.00  0.780          C  
ATOM  11854  O   CYS A 761      30.186  13.841 -62.998  1.00  0.760          O  
ATOM  11855  CB  CYS A 761      32.119  14.603 -65.493  1.00  1.080          C  
ATOM  11856  SG  CYS A 761      32.215  14.529 -67.249  1.00  1.080          S  
ATOM  11857  H   CYS A 761      31.319  16.966 -65.814  1.00  0.900          H  
ATOM  11858  HA  CYS A 761      29.997  14.482 -65.432  1.00  0.940          H  
ATOM  11859 1HB  CYS A 761      32.897  15.269 -65.136  1.00  1.300          H  
ATOM  11860 2HB  CYS A 761      32.301  13.620 -65.103  1.00  1.300          H  
ATOM  11861  HG  CYS A 761      32.192  15.863 -67.440  1.00  1.300          H  
ATOM  11862  N   HIS A 762      31.344  15.768 -62.691  1.00  0.800          N  
ATOM  11863  CA  HIS A 762      31.340  15.650 -61.240  1.00  0.820          C  
ATOM  11864  C   HIS A 762      29.893  15.761 -60.737  1.00  0.770          C  
ATOM  11865  O   HIS A 762      29.502  15.054 -59.802  1.00  0.760          O  
ATOM  11866  CB  HIS A 762      32.239  16.704 -60.569  1.00  1.140          C  
ATOM  11867  CG  HIS A 762      33.770  16.498 -60.715  1.00  1.140          C  
ATOM  11868  ND1 HIS A 762      34.415  15.379 -60.220  1.00  1.140          N  
ATOM  11869  CD2 HIS A 762      34.753  17.286 -61.251  1.00  1.140          C  
ATOM  11870  CE1 HIS A 762      35.724  15.474 -60.463  1.00  1.140          C  
ATOM  11871  NE2 HIS A 762      35.961  16.613 -61.081  1.00  1.140          N  
ATOM  11872  H   HIS A 762      31.868  16.529 -63.138  1.00  0.960          H  
ATOM  11873  HA  HIS A 762      31.718  14.671 -60.954  1.00  0.980          H  
ATOM  11874 1HB  HIS A 762      31.983  17.694 -60.952  1.00  1.370          H  
ATOM  11875 2HB  HIS A 762      32.025  16.687 -59.517  1.00  1.370          H  
ATOM  11876  HD2 HIS A 762      34.619  18.259 -61.723  1.00  1.370          H  
ATOM  11877  HE1 HIS A 762      36.480  14.733 -60.191  1.00  1.370          H  
ATOM  11878  HE2 HIS A 762      36.912  16.943 -61.387  1.00  1.370          H  
ATOM  11879  N   VAL A 763      29.087  16.614 -61.379  1.00  0.730          N  
ATOM  11880  CA  VAL A 763      27.674  16.745 -61.032  1.00  0.690          C  
ATOM  11881  C   VAL A 763      26.936  15.442 -61.270  1.00  0.640          C  
ATOM  11882  O   VAL A 763      26.121  15.036 -60.435  1.00  0.610          O  
ATOM  11883  CB  VAL A 763      26.978  17.823 -61.879  1.00  0.980          C  
ATOM  11884  CG1 VAL A 763      25.437  17.782 -61.668  1.00  0.980          C  
ATOM  11885  CG2 VAL A 763      27.511  19.156 -61.495  1.00  0.980          C  
ATOM  11886  H   VAL A 763      29.503  17.220 -62.093  1.00  0.880          H  
ATOM  11887  HA  VAL A 763      27.600  17.013 -59.979  1.00  0.830          H  
ATOM  11888  HB  VAL A 763      27.179  17.637 -62.923  1.00  1.180          H  
ATOM  11889 1HG1 VAL A 763      24.970  18.536 -62.282  1.00  1.180          H  
ATOM  11890 2HG1 VAL A 763      25.029  16.813 -61.959  1.00  1.180          H  
ATOM  11891 3HG1 VAL A 763      25.208  17.966 -60.619  1.00  1.180          H  
ATOM  11892 1HG2 VAL A 763      27.054  19.895 -62.094  1.00  1.180          H  
ATOM  11893 2HG2 VAL A 763      27.284  19.330 -60.464  1.00  1.180          H  
ATOM  11894 3HG2 VAL A 763      28.576  19.193 -61.637  1.00  1.180          H  
ATOM  11895  N   MET A 764      27.165  14.811 -62.428  1.00  0.640          N  
ATOM  11896  CA  MET A 764      26.483  13.559 -62.705  1.00  0.610          C  
ATOM  11897  C   MET A 764      26.862  12.531 -61.649  1.00  0.630          C  
ATOM  11898  O   MET A 764      26.000  11.786 -61.172  1.00  0.620          O  
ATOM  11899  CB  MET A 764      26.820  13.031 -64.099  1.00  0.870          C  
ATOM  11900  CG  MET A 764      26.241  13.847 -65.256  1.00  0.870          C  
ATOM  11901  SD  MET A 764      26.426  13.037 -66.883  1.00  0.870          S  
ATOM  11902  CE  MET A 764      28.181  13.161 -67.244  1.00  0.870          C  
ATOM  11903  H   MET A 764      27.791  15.242 -63.117  1.00  0.770          H  
ATOM  11904  HA  MET A 764      25.408  13.726 -62.644  1.00  0.730          H  
ATOM  11905 1HB  MET A 764      27.904  12.985 -64.208  1.00  1.040          H  
ATOM  11906 2HB  MET A 764      26.431  12.027 -64.200  1.00  1.040          H  
ATOM  11907 1HG  MET A 764      25.178  14.029 -65.076  1.00  1.040          H  
ATOM  11908 2HG  MET A 764      26.743  14.819 -65.295  1.00  1.040          H  
ATOM  11909 1HE  MET A 764      28.376  12.729 -68.220  1.00  1.040          H  
ATOM  11910 2HE  MET A 764      28.482  14.190 -67.246  1.00  1.040          H  
ATOM  11911 3HE  MET A 764      28.752  12.622 -66.490  1.00  1.040          H  
ATOM  11912  N   ALA A 765      28.145  12.487 -61.269  1.00  0.660          N  
ATOM  11913  CA  ALA A 765      28.563  11.554 -60.240  1.00  0.670          C  
ATOM  11914  C   ALA A 765      27.847  11.861 -58.930  1.00  0.660          C  
ATOM  11915  O   ALA A 765      27.397  10.940 -58.245  1.00  0.660          O  
ATOM  11916  CB  ALA A 765      30.063  11.617 -60.048  1.00  0.930          C  
ATOM  11917  H   ALA A 765      28.837  13.089 -61.728  1.00  0.790          H  
ATOM  11918  HA  ALA A 765      28.281  10.553 -60.554  1.00  0.800          H  
ATOM  11919 1HB  ALA A 765      30.366  10.901 -59.288  1.00  1.120          H  
ATOM  11920 2HB  ALA A 765      30.555  11.382 -60.992  1.00  1.120          H  
ATOM  11921 3HB  ALA A 765      30.343  12.623 -59.736  1.00  1.120          H  
ATOM  11922  N   GLN A 766      27.710  13.151 -58.597  1.00  0.670          N  
ATOM  11923  CA  GLN A 766      27.047  13.554 -57.370  1.00  0.700          C  
ATOM  11924  C   GLN A 766      25.596  13.095 -57.364  1.00  0.630          C  
ATOM  11925  O   GLN A 766      25.112  12.581 -56.350  1.00  0.630          O  
ATOM  11926  CB  GLN A 766      27.127  15.070 -57.192  1.00  0.970          C  
ATOM  11927  CG  GLN A 766      26.598  15.565 -55.873  1.00  0.970          C  
ATOM  11928  CD  GLN A 766      26.765  17.064 -55.706  1.00  0.970          C  
ATOM  11929  OE1 GLN A 766      26.024  17.865 -56.311  1.00  0.970          O  
ATOM  11930  NE2 GLN A 766      27.746  17.452 -54.891  1.00  0.970          N  
ATOM  11931  H   GLN A 766      28.155  13.864 -59.184  1.00  0.800          H  
ATOM  11932  HA  GLN A 766      27.557  13.083 -56.533  1.00  0.840          H  
ATOM  11933 1HB  GLN A 766      28.162  15.393 -57.291  1.00  1.160          H  
ATOM  11934 2HB  GLN A 766      26.558  15.558 -57.984  1.00  1.160          H  
ATOM  11935 1HG  GLN A 766      25.540  15.317 -55.765  1.00  1.160          H  
ATOM  11936 2HG  GLN A 766      27.178  15.080 -55.101  1.00  1.160          H  
ATOM  11937 1HE2 GLN A 766      27.930  18.458 -54.746  1.00  1.160          H  
ATOM  11938 2HE2 GLN A 766      28.311  16.749 -54.401  1.00  1.160          H  
ATOM  11939  N   LEU A 767      24.888  13.264 -58.489  1.00  0.580          N  
ATOM  11940  CA  LEU A 767      23.507  12.810 -58.514  1.00  0.530          C  
ATOM  11941  C   LEU A 767      23.450  11.305 -58.394  1.00  0.530          C  
ATOM  11942  O   LEU A 767      22.586  10.779 -57.692  1.00  0.510          O  
ATOM  11943  CB  LEU A 767      22.736  13.203 -59.757  1.00  0.760          C  
ATOM  11944  CG  LEU A 767      21.207  12.740 -59.751  1.00  0.760          C  
ATOM  11945  CD1 LEU A 767      20.409  13.372 -58.580  1.00  0.760          C  
ATOM  11946  CD2 LEU A 767      20.633  13.106 -61.003  1.00  0.760          C  
ATOM  11947  H   LEU A 767      25.312  13.745 -59.290  1.00  0.700          H  
ATOM  11948  HA  LEU A 767      23.013  13.247 -57.653  1.00  0.640          H  
ATOM  11949 1HB  LEU A 767      22.768  14.288 -59.861  1.00  0.910          H  
ATOM  11950 2HB  LEU A 767      23.233  12.758 -60.623  1.00  0.910          H  
ATOM  11951  HG  LEU A 767      21.151  11.660 -59.640  1.00  0.910          H  
ATOM  11952 1HD1 LEU A 767      19.373  13.033 -58.630  1.00  0.910          H  
ATOM  11953 2HD1 LEU A 767      20.820  13.079 -57.630  1.00  0.910          H  
ATOM  11954 3HD1 LEU A 767      20.436  14.454 -58.664  1.00  0.910          H  
ATOM  11955 1HD2 LEU A 767      19.590  12.786 -61.051  1.00  0.910          H  
ATOM  11956 2HD2 LEU A 767      20.701  14.120 -61.118  1.00  0.910          H  
ATOM  11957 3HD2 LEU A 767      21.192  12.655 -61.752  1.00  0.910          H  
ATOM  11958  N   SER A 768      24.356  10.596 -59.070  1.00  0.550          N  
ATOM  11959  CA  SER A 768      24.359   9.151 -58.976  1.00  0.560          C  
ATOM  11960  C   SER A 768      24.483   8.747 -57.523  1.00  0.550          C  
ATOM  11961  O   SER A 768      23.741   7.875 -57.056  1.00  0.560          O  
ATOM  11962  CB  SER A 768      25.504   8.563 -59.759  1.00  0.780          C  
ATOM  11963  OG  SER A 768      25.531   7.175 -59.620  1.00  0.780          O  
ATOM  11964  H   SER A 768      25.034  11.064 -59.679  1.00  0.660          H  
ATOM  11965  HA  SER A 768      23.418   8.769 -59.370  1.00  0.670          H  
ATOM  11966 1HB  SER A 768      25.387   8.828 -60.802  1.00  0.940          H  
ATOM  11967 2HB  SER A 768      26.444   8.985 -59.417  1.00  0.940          H  
ATOM  11968  HG  SER A 768      26.225   6.865 -60.198  1.00  0.940          H  
ATOM  11969  N   LEU A 769      25.395   9.400 -56.793  1.00  0.550          N  
ATOM  11970  CA  LEU A 769      25.581   9.095 -55.392  1.00  0.560          C  
ATOM  11971  C   LEU A 769      24.312   9.387 -54.607  1.00  0.600          C  
ATOM  11972  O   LEU A 769      23.944   8.590 -53.746  1.00  0.620          O  
ATOM  11973  CB  LEU A 769      26.740   9.915 -54.823  1.00  0.780          C  
ATOM  11974  CG  LEU A 769      28.156   9.582 -55.319  1.00  0.780          C  
ATOM  11975  CD1 LEU A 769      29.110  10.662 -54.807  1.00  0.780          C  
ATOM  11976  CD2 LEU A 769      28.580   8.202 -54.816  1.00  0.780          C  
ATOM  11977  H   LEU A 769      26.001  10.085 -57.253  1.00  0.660          H  
ATOM  11978  HA  LEU A 769      25.794   8.035 -55.299  1.00  0.670          H  
ATOM  11979 1HB  LEU A 769      26.552  10.965 -55.040  1.00  0.940          H  
ATOM  11980 2HB  LEU A 769      26.749   9.775 -53.755  1.00  0.940          H  
ATOM  11981  HG  LEU A 769      28.178   9.591 -56.406  1.00  0.940          H  
ATOM  11982 1HD1 LEU A 769      30.119  10.451 -55.160  1.00  0.940          H  
ATOM  11983 2HD1 LEU A 769      28.794  11.632 -55.185  1.00  0.940          H  
ATOM  11984 3HD1 LEU A 769      29.101  10.678 -53.719  1.00  0.940          H  
ATOM  11985 1HD2 LEU A 769      29.589   7.990 -55.168  1.00  0.940          H  
ATOM  11986 2HD2 LEU A 769      28.566   8.188 -53.727  1.00  0.940          H  
ATOM  11987 3HD2 LEU A 769      27.911   7.435 -55.194  1.00  0.940          H  
ATOM  11988  N   SER A 770      23.613  10.483 -54.918  1.00  0.630          N  
ATOM  11989  CA  SER A 770      22.363  10.804 -54.235  1.00  0.690          C  
ATOM  11990  C   SER A 770      21.334   9.699 -54.426  1.00  0.690          C  
ATOM  11991  O   SER A 770      20.728   9.225 -53.459  1.00  0.720          O  
ATOM  11992  CB  SER A 770      21.803  12.108 -54.752  1.00  0.940          C  
ATOM  11993  OG  SER A 770      20.581  12.399 -54.145  1.00  0.940          O  
ATOM  11994  H   SER A 770      24.005  11.144 -55.598  1.00  0.760          H  
ATOM  11995  HA  SER A 770      22.567  10.906 -53.170  1.00  0.830          H  
ATOM  11996 1HB  SER A 770      22.517  12.912 -54.561  1.00  1.130          H  
ATOM  11997 2HB  SER A 770      21.670  12.040 -55.820  1.00  1.130          H  
ATOM  11998  HG  SER A 770      20.331  13.267 -54.464  1.00  1.130          H  
ATOM  11999  N   VAL A 771      21.185   9.238 -55.664  1.00  0.690          N  
ATOM  12000  CA  VAL A 771      20.222   8.197 -55.982  1.00  0.700          C  
ATOM  12001  C   VAL A 771      20.590   6.901 -55.254  1.00  0.650          C  
ATOM  12002  O   VAL A 771      19.729   6.235 -54.664  1.00  0.670          O  
ATOM  12003  CB  VAL A 771      20.184   7.976 -57.514  1.00  0.980          C  
ATOM  12004  CG1 VAL A 771      19.307   6.773 -57.881  1.00  0.980          C  
ATOM  12005  CG2 VAL A 771      19.672   9.244 -58.182  1.00  0.980          C  
ATOM  12006  H   VAL A 771      21.736   9.683 -56.406  1.00  0.830          H  
ATOM  12007  HA  VAL A 771      19.238   8.522 -55.646  1.00  0.840          H  
ATOM  12008  HB  VAL A 771      21.198   7.763 -57.869  1.00  1.170          H  
ATOM  12009 1HG1 VAL A 771      19.315   6.652 -58.955  1.00  1.170          H  
ATOM  12010 2HG1 VAL A 771      19.687   5.863 -57.418  1.00  1.170          H  
ATOM  12011 3HG1 VAL A 771      18.293   6.943 -57.552  1.00  1.170          H  
ATOM  12012 1HG2 VAL A 771      19.657   9.116 -59.266  1.00  1.170          H  
ATOM  12013 2HG2 VAL A 771      18.681   9.448 -57.821  1.00  1.170          H  
ATOM  12014 3HG2 VAL A 771      20.316  10.077 -57.933  1.00  1.170          H  
ATOM  12015  N   GLN A 772      21.880   6.533 -55.291  1.00  0.610          N  
ATOM  12016  CA  GLN A 772      22.355   5.321 -54.630  1.00  0.590          C  
ATOM  12017  C   GLN A 772      22.204   5.392 -53.107  1.00  0.610          C  
ATOM  12018  O   GLN A 772      21.724   4.449 -52.480  1.00  0.690          O  
ATOM  12019  CB  GLN A 772      23.840   5.129 -54.929  1.00  0.830          C  
ATOM  12020  CG  GLN A 772      24.204   4.774 -56.359  1.00  0.830          C  
ATOM  12021  CD  GLN A 772      25.710   4.837 -56.531  1.00  0.830          C  
ATOM  12022  OE1 GLN A 772      26.390   5.372 -55.647  1.00  0.830          O  
ATOM  12023  NE2 GLN A 772      26.242   4.305 -57.618  1.00  0.830          N  
ATOM  12024  H   GLN A 772      22.549   7.107 -55.816  1.00  0.730          H  
ATOM  12025  HA  GLN A 772      21.782   4.474 -55.001  1.00  0.710          H  
ATOM  12026 1HB  GLN A 772      24.360   6.056 -54.685  1.00  1.000          H  
ATOM  12027 2HB  GLN A 772      24.242   4.355 -54.278  1.00  1.000          H  
ATOM  12028 1HG  GLN A 772      23.873   3.760 -56.575  1.00  1.000          H  
ATOM  12029 2HG  GLN A 772      23.740   5.475 -57.049  1.00  1.000          H  
ATOM  12030 1HE2 GLN A 772      27.231   4.337 -57.745  1.00  1.000          H  
ATOM  12031 2HE2 GLN A 772      25.661   3.866 -58.320  1.00  1.000          H  
ATOM  12032  N   THR A 773      22.548   6.542 -52.524  1.00  0.610          N  
ATOM  12033  CA  THR A 773      22.526   6.796 -51.081  1.00  0.650          C  
ATOM  12034  C   THR A 773      21.128   6.669 -50.531  1.00  0.580          C  
ATOM  12035  O   THR A 773      20.907   6.077 -49.473  1.00  0.550          O  
ATOM  12036  CB  THR A 773      23.069   8.218 -50.748  1.00  0.890          C  
ATOM  12037  OG1 THR A 773      24.439   8.324 -51.171  1.00  0.890          O  
ATOM  12038  CG2 THR A 773      22.987   8.503 -49.226  1.00  0.890          C  
ATOM  12039  H   THR A 773      22.912   7.283 -53.110  1.00  0.730          H  
ATOM  12040  HA  THR A 773      23.157   6.058 -50.591  1.00  0.780          H  
ATOM  12041  HB  THR A 773      22.477   8.963 -51.286  1.00  1.070          H  
ATOM  12042  HG1 THR A 773      24.468   8.315 -52.149  1.00  1.070          H  
ATOM  12043 1HG2 THR A 773      23.373   9.496 -49.024  1.00  1.070          H  
ATOM  12044 2HG2 THR A 773      21.954   8.449 -48.885  1.00  1.070          H  
ATOM  12045 3HG2 THR A 773      23.583   7.768 -48.688  1.00  1.070          H  
ATOM  12046  N   LEU A 774      20.178   7.232 -51.259  1.00  0.630          N  
ATOM  12047  CA  LEU A 774      18.787   7.246 -50.867  1.00  0.600          C  
ATOM  12048  C   LEU A 774      18.056   5.978 -51.300  1.00  0.570          C  
ATOM  12049  O   LEU A 774      16.868   5.828 -51.021  1.00  0.590          O  
ATOM  12050  CB  LEU A 774      18.116   8.446 -51.542  1.00  0.850          C  
ATOM  12051  CG  LEU A 774      18.635   9.877 -51.179  1.00  0.850          C  
ATOM  12052  CD1 LEU A 774      17.927  10.868 -52.073  1.00  0.850          C  
ATOM  12053  CD2 LEU A 774      18.369  10.202 -49.735  1.00  0.850          C  
ATOM  12054  H   LEU A 774      20.444   7.742 -52.110  1.00  0.760          H  
ATOM  12055  HA  LEU A 774      18.729   7.320 -49.785  1.00  0.720          H  
ATOM  12056 1HB  LEU A 774      18.284   8.333 -52.609  1.00  1.020          H  
ATOM  12057 2HB  LEU A 774      17.044   8.409 -51.351  1.00  1.020          H  
ATOM  12058  HG  LEU A 774      19.707   9.943 -51.371  1.00  1.020          H  
ATOM  12059 1HD1 LEU A 774      18.272  11.875 -51.851  1.00  1.020          H  
ATOM  12060 2HD1 LEU A 774      18.139  10.634 -53.117  1.00  1.020          H  
ATOM  12061 3HD1 LEU A 774      16.880  10.794 -51.893  1.00  1.020          H  
ATOM  12062 1HD2 LEU A 774      18.724  11.210 -49.520  1.00  1.020          H  
ATOM  12063 2HD2 LEU A 774      17.305  10.151 -49.563  1.00  1.020          H  
ATOM  12064 3HD2 LEU A 774      18.885   9.500 -49.095  1.00  1.020          H  
ATOM  12065  N   ARG A 775      18.755   5.088 -52.009  1.00  0.590          N  
ATOM  12066  CA  ARG A 775      18.204   3.861 -52.557  1.00  0.600          C  
ATOM  12067  C   ARG A 775      16.942   4.108 -53.382  1.00  0.590          C  
ATOM  12068  O   ARG A 775      15.994   3.331 -53.302  1.00  0.580          O  
ATOM  12069  CB  ARG A 775      17.889   2.886 -51.428  1.00  0.840          C  
ATOM  12070  CG  ARG A 775      19.089   2.502 -50.575  1.00  0.840          C  
ATOM  12071  CD  ARG A 775      18.764   1.457 -49.549  1.00  0.840          C  
ATOM  12072  NE  ARG A 775      19.916   1.210 -48.672  1.00  0.840          N  
ATOM  12073  CZ  ARG A 775      19.973   0.327 -47.635  1.00  0.840          C  
ATOM  12074  NH1 ARG A 775      18.953  -0.459 -47.323  1.00  0.840          N  
ATOM  12075  NH2 ARG A 775      21.088   0.253 -46.918  1.00  0.840          N  
ATOM  12076  H   ARG A 775      19.753   5.232 -52.157  1.00  0.710          H  
ATOM  12077  HA  ARG A 775      18.962   3.418 -53.206  1.00  0.720          H  
ATOM  12078 1HB  ARG A 775      17.148   3.327 -50.768  1.00  1.000          H  
ATOM  12079 2HB  ARG A 775      17.459   1.971 -51.835  1.00  1.000          H  
ATOM  12080 1HG  ARG A 775      19.878   2.118 -51.219  1.00  1.000          H  
ATOM  12081 2HG  ARG A 775      19.454   3.390 -50.053  1.00  1.000          H  
ATOM  12082 1HD  ARG A 775      17.925   1.794 -48.939  1.00  1.000          H  
ATOM  12083 2HD  ARG A 775      18.501   0.520 -50.049  1.00  1.000          H  
ATOM  12084  HE  ARG A 775      20.740   1.771 -48.845  1.00  1.000          H  
ATOM  12085 1HH1 ARG A 775      18.078  -0.471 -47.872  1.00  1.000          H  
ATOM  12086 2HH1 ARG A 775      19.033  -1.107 -46.555  1.00  1.000          H  
ATOM  12087 1HH2 ARG A 775      21.876   0.845 -47.143  1.00  1.000          H  
ATOM  12088 2HH2 ARG A 775      21.149  -0.398 -46.148  1.00  1.000          H  
ATOM  12089  N   LEU A 776      16.927   5.150 -54.214  1.00  0.590          N  
ATOM  12090  CA  LEU A 776      15.697   5.417 -54.961  1.00  0.560          C  
ATOM  12091  C   LEU A 776      15.518   4.388 -56.073  1.00  0.560          C  
ATOM  12092  O   LEU A 776      16.470   4.058 -56.785  1.00  0.590          O  
ATOM  12093  CB  LEU A 776      15.722   6.827 -55.599  1.00  0.800          C  
ATOM  12094  CG  LEU A 776      15.839   8.082 -54.642  1.00  0.800          C  
ATOM  12095  CD1 LEU A 776      15.909   9.362 -55.514  1.00  0.800          C  
ATOM  12096  CD2 LEU A 776      14.661   8.143 -53.632  1.00  0.800          C  
ATOM  12097  H   LEU A 776      17.769   5.727 -54.306  1.00  0.710          H  
ATOM  12098  HA  LEU A 776      14.845   5.327 -54.286  1.00  0.670          H  
ATOM  12099 1HB  LEU A 776      16.559   6.866 -56.272  1.00  0.960          H  
ATOM  12100 2HB  LEU A 776      14.810   6.944 -56.194  1.00  0.960          H  
ATOM  12101  HG  LEU A 776      16.763   8.011 -54.094  1.00  0.960          H  
ATOM  12102 1HD1 LEU A 776      16.030  10.233 -54.870  1.00  0.960          H  
ATOM  12103 2HD1 LEU A 776      16.760   9.294 -56.191  1.00  0.960          H  
ATOM  12104 3HD1 LEU A 776      14.991   9.466 -56.096  1.00  0.960          H  
ATOM  12105 1HD2 LEU A 776      14.777   9.008 -52.982  1.00  0.960          H  
ATOM  12106 2HD2 LEU A 776      13.713   8.217 -54.168  1.00  0.960          H  
ATOM  12107 3HD2 LEU A 776      14.661   7.241 -53.020  1.00  0.960          H  
ATOM  12108  N   SER A 777      14.282   3.915 -56.255  1.00  0.550          N  
ATOM  12109  CA  SER A 777      13.945   2.992 -57.346  1.00  0.610          C  
ATOM  12110  C   SER A 777      13.836   3.812 -58.616  1.00  0.460          C  
ATOM  12111  O   SER A 777      13.430   4.969 -58.558  1.00  1.060          O  
ATOM  12112  CB  SER A 777      12.641   2.270 -57.050  1.00  0.830          C  
ATOM  12113  OG  SER A 777      12.767   1.441 -55.922  1.00  0.830          O  
ATOM  12114  H   SER A 777      13.542   4.214 -55.607  1.00  0.660          H  
ATOM  12115  HA  SER A 777      14.749   2.262 -57.464  1.00  0.730          H  
ATOM  12116 1HB  SER A 777      11.855   2.999 -56.877  1.00  1.000          H  
ATOM  12117 2HB  SER A 777      12.350   1.675 -57.914  1.00  1.000          H  
ATOM  12118  HG  SER A 777      11.881   1.150 -55.695  1.00  1.000          H  
ATOM  12119  N   GLU A 778      14.060   3.236 -59.790  1.00  0.560          N  
ATOM  12120  CA  GLU A 778      13.973   4.062 -60.998  1.00  0.350          C  
ATOM  12121  C   GLU A 778      12.620   4.757 -61.158  1.00  0.500          C  
ATOM  12122  O   GLU A 778      12.561   5.881 -61.656  1.00  0.600          O  
ATOM  12123  CB  GLU A 778      14.301   3.226 -62.236  1.00  0.570          C  
ATOM  12124  CG  GLU A 778      15.773   2.776 -62.304  1.00  0.570          C  
ATOM  12125  CD  GLU A 778      16.060   1.545 -61.462  1.00  0.570          C  
ATOM  12126  OE1 GLU A 778      15.150   1.066 -60.808  1.00  0.570          O  
ATOM  12127  OE2 GLU A 778      17.171   1.084 -61.472  1.00  0.570          O  
ATOM  12128  H   GLU A 778      14.367   2.259 -59.857  1.00  0.670          H  
ATOM  12129  HA  GLU A 778      14.735   4.838 -60.920  1.00  0.420          H  
ATOM  12130 1HB  GLU A 778      13.668   2.340 -62.263  1.00  0.690          H  
ATOM  12131 2HB  GLU A 778      14.089   3.807 -63.134  1.00  0.690          H  
ATOM  12132 1HG  GLU A 778      16.036   2.569 -63.343  1.00  0.690          H  
ATOM  12133 2HG  GLU A 778      16.402   3.600 -61.962  1.00  0.690          H  
ATOM  12134  N   ALA A 779      11.533   4.103 -60.749  1.00  0.550          N  
ATOM  12135  CA  ALA A 779      10.213   4.721 -60.837  1.00  0.650          C  
ATOM  12136  C   ALA A 779      10.113   5.984 -59.964  1.00  0.680          C  
ATOM  12137  O   ALA A 779       9.413   6.942 -60.319  1.00  0.790          O  
ATOM  12138  CB  ALA A 779       9.156   3.734 -60.412  1.00  0.870          C  
ATOM  12139  H   ALA A 779      11.637   3.165 -60.386  1.00  0.660          H  
ATOM  12140  HA  ALA A 779      10.044   5.010 -61.874  1.00  0.780          H  
ATOM  12141 1HB  ALA A 779       8.176   4.183 -60.499  1.00  1.040          H  
ATOM  12142 2HB  ALA A 779       9.205   2.839 -61.039  1.00  1.040          H  
ATOM  12143 3HB  ALA A 779       9.352   3.482 -59.398  1.00  1.040          H  
ATOM  12144  N   GLU A 780      10.769   5.947 -58.796  1.00  0.620          N  
ATOM  12145  CA  GLU A 780      10.753   7.023 -57.817  1.00  0.650          C  
ATOM  12146  C   GLU A 780      11.593   8.179 -58.347  1.00  0.630          C  
ATOM  12147  O   GLU A 780      11.231   9.357 -58.207  1.00  0.680          O  
ATOM  12148  CB  GLU A 780      11.311   6.496 -56.480  1.00  0.900          C  
ATOM  12149  CG  GLU A 780      10.416   5.424 -55.797  1.00  0.900          C  
ATOM  12150  CD  GLU A 780      11.036   4.759 -54.562  1.00  0.900          C  
ATOM  12151  OE1 GLU A 780      12.244   4.776 -54.410  1.00  0.900          O  
ATOM  12152  OE2 GLU A 780      10.305   4.191 -53.813  1.00  0.900          O  
ATOM  12153  H   GLU A 780      11.362   5.152 -58.579  1.00  0.740          H  
ATOM  12154  HA  GLU A 780       9.728   7.365 -57.677  1.00  0.780          H  
ATOM  12155 1HB  GLU A 780      12.296   6.064 -56.642  1.00  1.080          H  
ATOM  12156 2HB  GLU A 780      11.432   7.326 -55.784  1.00  1.080          H  
ATOM  12157 1HG  GLU A 780       9.476   5.879 -55.510  1.00  1.080          H  
ATOM  12158 2HG  GLU A 780      10.185   4.653 -56.531  1.00  1.080          H  
ATOM  12159  N   LEU A 781      12.712   7.821 -58.988  1.00  0.570          N  
ATOM  12160  CA  LEU A 781      13.611   8.803 -59.566  1.00  0.540          C  
ATOM  12161  C   LEU A 781      12.911   9.507 -60.711  1.00  0.530          C  
ATOM  12162  O   LEU A 781      12.920  10.734 -60.781  1.00  0.520          O  
ATOM  12163  CB  LEU A 781      14.915   8.155 -60.053  1.00  0.770          C  
ATOM  12164  CG  LEU A 781      15.987   9.113 -60.686  1.00  0.770          C  
ATOM  12165  CD1 LEU A 781      16.418  10.187 -59.679  1.00  0.770          C  
ATOM  12166  CD2 LEU A 781      17.191   8.276 -61.133  1.00  0.770          C  
ATOM  12167  H   LEU A 781      12.947   6.824 -59.019  1.00  0.680          H  
ATOM  12168  HA  LEU A 781      13.842   9.531 -58.795  1.00  0.650          H  
ATOM  12169 1HB  LEU A 781      15.375   7.631 -59.213  1.00  0.920          H  
ATOM  12170 2HB  LEU A 781      14.654   7.413 -60.811  1.00  0.920          H  
ATOM  12171  HG  LEU A 781      15.561   9.614 -61.542  1.00  0.920          H  
ATOM  12172 1HD1 LEU A 781      17.167  10.837 -60.138  1.00  0.920          H  
ATOM  12173 2HD1 LEU A 781      15.569  10.792 -59.384  1.00  0.920          H  
ATOM  12174 3HD1 LEU A 781      16.833   9.711 -58.811  1.00  0.920          H  
ATOM  12175 1HD2 LEU A 781      17.945   8.922 -61.593  1.00  0.920          H  
ATOM  12176 2HD2 LEU A 781      17.621   7.776 -60.267  1.00  0.920          H  
ATOM  12177 3HD2 LEU A 781      16.865   7.534 -61.856  1.00  0.920          H  
ATOM  12178  N   SER A 782      12.200   8.745 -61.542  1.00  0.550          N  
ATOM  12179  CA  SER A 782      11.470   9.309 -62.662  1.00  0.580          C  
ATOM  12180  C   SER A 782      10.560  10.415 -62.166  1.00  0.580          C  
ATOM  12181  O   SER A 782      10.522  11.504 -62.747  1.00  0.590          O  
ATOM  12182  CB  SER A 782      10.627   8.242 -63.318  1.00  0.800          C  
ATOM  12183  OG  SER A 782       9.924   8.753 -64.416  1.00  0.800          O  
ATOM  12184  H   SER A 782      12.235   7.729 -61.439  1.00  0.660          H  
ATOM  12185  HA  SER A 782      12.177   9.722 -63.377  1.00  0.700          H  
ATOM  12186 1HB  SER A 782      11.252   7.413 -63.619  1.00  0.960          H  
ATOM  12187 2HB  SER A 782       9.921   7.853 -62.590  1.00  0.960          H  
ATOM  12188  HG  SER A 782       9.435   8.012 -64.779  1.00  0.960          H  
ATOM  12189  N   VAL A 783       9.838  10.167 -61.064  1.00  0.620          N  
ATOM  12190  CA  VAL A 783       8.962  11.209 -60.545  1.00  0.640          C  
ATOM  12191  C   VAL A 783       9.759  12.430 -60.114  1.00  0.660          C  
ATOM  12192  O   VAL A 783       9.456  13.547 -60.527  1.00  0.660          O  
ATOM  12193  CB  VAL A 783       8.154  10.725 -59.327  1.00  0.890          C  
ATOM  12194  CG1 VAL A 783       7.369  11.931 -58.687  1.00  0.890          C  
ATOM  12195  CG2 VAL A 783       7.230   9.641 -59.769  1.00  0.890          C  
ATOM  12196  H   VAL A 783       9.864   9.227 -60.651  1.00  0.740          H  
ATOM  12197  HA  VAL A 783       8.272  11.500 -61.335  1.00  0.770          H  
ATOM  12198  HB  VAL A 783       8.836  10.333 -58.567  1.00  1.070          H  
ATOM  12199 1HG1 VAL A 783       6.803  11.578 -57.826  1.00  1.070          H  
ATOM  12200 2HG1 VAL A 783       8.052  12.716 -58.356  1.00  1.070          H  
ATOM  12201 3HG1 VAL A 783       6.682  12.349 -59.423  1.00  1.070          H  
ATOM  12202 1HG2 VAL A 783       6.644   9.277 -58.924  1.00  1.070          H  
ATOM  12203 2HG2 VAL A 783       6.588  10.056 -60.520  1.00  1.070          H  
ATOM  12204 3HG2 VAL A 783       7.803   8.819 -60.193  1.00  1.070          H  
ATOM  12205  N   LEU A 784      10.828  12.228 -59.349  1.00  0.700          N  
ATOM  12206  CA  LEU A 784      11.633  13.366 -58.903  1.00  0.760          C  
ATOM  12207  C   LEU A 784      12.156  14.226 -60.044  1.00  0.710          C  
ATOM  12208  O   LEU A 784      12.139  15.460 -59.968  1.00  0.770          O  
ATOM  12209  CB  LEU A 784      12.842  12.873 -58.095  1.00  1.040          C  
ATOM  12210  CG  LEU A 784      13.903  13.946 -57.681  1.00  1.040          C  
ATOM  12211  CD1 LEU A 784      13.285  15.048 -56.779  1.00  1.040          C  
ATOM  12212  CD2 LEU A 784      15.056  13.225 -57.007  1.00  1.040          C  
ATOM  12213  H   LEU A 784      11.061  11.273 -59.048  1.00  0.840          H  
ATOM  12214  HA  LEU A 784      11.002  13.982 -58.268  1.00  0.910          H  
ATOM  12215 1HB  LEU A 784      12.476  12.390 -57.190  1.00  1.250          H  
ATOM  12216 2HB  LEU A 784      13.355  12.120 -58.693  1.00  1.250          H  
ATOM  12217  HG  LEU A 784      14.284  14.422 -58.564  1.00  1.250          H  
ATOM  12218 1HD1 LEU A 784      14.052  15.771 -56.517  1.00  1.250          H  
ATOM  12219 2HD1 LEU A 784      12.484  15.561 -57.310  1.00  1.250          H  
ATOM  12220 3HD1 LEU A 784      12.891  14.628 -55.891  1.00  1.250          H  
ATOM  12221 1HD2 LEU A 784      15.829  13.946 -56.737  1.00  1.250          H  
ATOM  12222 2HD2 LEU A 784      14.697  12.720 -56.119  1.00  1.250          H  
ATOM  12223 3HD2 LEU A 784      15.473  12.491 -57.692  1.00  1.250          H  
ATOM  12224  N   VAL A 785      12.672  13.568 -61.065  1.00  0.620          N  
ATOM  12225  CA  VAL A 785      13.272  14.228 -62.204  1.00  0.600          C  
ATOM  12226  C   VAL A 785      12.289  14.909 -63.158  1.00  0.590          C  
ATOM  12227  O   VAL A 785      12.552  16.019 -63.627  1.00  0.660          O  
ATOM  12228  CB  VAL A 785      14.171  13.226 -62.955  1.00  0.850          C  
ATOM  12229  CG1 VAL A 785      14.703  13.831 -64.252  1.00  0.850          C  
ATOM  12230  CG2 VAL A 785      15.337  12.829 -62.018  1.00  0.850          C  
ATOM  12231  H   VAL A 785      12.656  12.545 -61.023  1.00  0.740          H  
ATOM  12232  HA  VAL A 785      13.905  15.000 -61.812  1.00  0.720          H  
ATOM  12233  HB  VAL A 785      13.588  12.335 -63.216  1.00  1.020          H  
ATOM  12234 1HG1 VAL A 785      15.323  13.101 -64.736  1.00  1.020          H  
ATOM  12235 2HG1 VAL A 785      13.889  14.101 -64.920  1.00  1.020          H  
ATOM  12236 3HG1 VAL A 785      15.290  14.719 -64.028  1.00  1.020          H  
ATOM  12237 1HG2 VAL A 785      15.991  12.131 -62.501  1.00  1.020          H  
ATOM  12238 2HG2 VAL A 785      15.901  13.697 -61.750  1.00  1.020          H  
ATOM  12239 3HG2 VAL A 785      14.933  12.380 -61.113  1.00  1.020          H  
ATOM  12240  N   ILE A 786      11.205  14.226 -63.495  1.00  0.520          N  
ATOM  12241  CA  ILE A 786      10.218  14.699 -64.452  1.00  0.520          C  
ATOM  12242  C   ILE A 786       9.059  15.503 -63.839  1.00  0.440          C  
ATOM  12243  O   ILE A 786       8.602  16.479 -64.436  1.00  0.520          O  
ATOM  12244  CB  ILE A 786       9.709  13.496 -65.259  1.00  0.730          C  
ATOM  12245  CG1 ILE A 786      10.927  12.933 -66.069  1.00  0.730          C  
ATOM  12246  CG2 ILE A 786       8.534  13.902 -66.173  1.00  0.730          C  
ATOM  12247  CD1 ILE A 786      10.714  11.591 -66.691  1.00  0.730          C  
ATOM  12248  H   ILE A 786      11.061  13.302 -63.079  1.00  0.620          H  
ATOM  12249  HA  ILE A 786      10.732  15.360 -65.147  1.00  0.620          H  
ATOM  12250  HB  ILE A 786       9.380  12.713 -64.574  1.00  0.870          H  
ATOM  12251 1HG1 ILE A 786      11.178  13.643 -66.854  1.00  0.870          H  
ATOM  12252 2HG1 ILE A 786      11.780  12.844 -65.400  1.00  0.870          H  
ATOM  12253 1HG2 ILE A 786       8.190  13.044 -66.737  1.00  0.870          H  
ATOM  12254 2HG2 ILE A 786       7.703  14.278 -65.574  1.00  0.870          H  
ATOM  12255 3HG2 ILE A 786       8.861  14.682 -66.861  1.00  0.870          H  
ATOM  12256 1HD1 ILE A 786      11.620  11.298 -67.217  1.00  0.870          H  
ATOM  12257 2HD1 ILE A 786      10.494  10.860 -65.903  1.00  0.870          H  
ATOM  12258 3HD1 ILE A 786       9.892  11.622 -67.393  1.00  0.870          H  
ATOM  12259  N   SER A 787       8.540  15.058 -62.697  1.00  0.490          N  
ATOM  12260  CA  SER A 787       7.389  15.632 -62.010  1.00  0.540          C  
ATOM  12261  C   SER A 787       7.779  16.077 -60.604  1.00  0.550          C  
ATOM  12262  O   SER A 787       7.080  15.763 -59.641  1.00  0.500          O  
ATOM  12263  CB  SER A 787       6.269  14.603 -61.915  1.00  0.740          C  
ATOM  12264  OG  SER A 787       5.796  14.226 -63.183  1.00  0.740          O  
ATOM  12265  H   SER A 787       8.959  14.261 -62.225  1.00  0.590          H  
ATOM  12266  HA  SER A 787       7.041  16.498 -62.573  1.00  0.650          H  
ATOM  12267 1HB  SER A 787       6.652  13.724 -61.398  1.00  0.880          H  
ATOM  12268 2HB  SER A 787       5.456  14.995 -61.317  1.00  0.880          H  
ATOM  12269  HG  SER A 787       5.095  13.592 -63.024  1.00  0.880          H  
ATOM  12270  N   GLY A 788       8.889  16.815 -60.496  1.00  0.770          N  
ATOM  12271  CA  GLY A 788       9.494  17.227 -59.227  1.00  0.880          C  
ATOM  12272  C   GLY A 788       8.540  17.922 -58.267  1.00  0.700          C  
ATOM  12273  O   GLY A 788       8.684  17.784 -57.046  1.00  0.710          O  
ATOM  12274  H   GLY A 788       9.378  17.055 -61.349  1.00  0.920          H  
ATOM  12275 1HA  GLY A 788       9.913  16.343 -58.742  1.00  1.060          H  
ATOM  12276 2HA  GLY A 788      10.338  17.882 -59.438  1.00  1.060          H  
ATOM  12277  N   PHE A 789       7.534  18.614 -58.792  1.00  0.640          N  
ATOM  12278  CA  PHE A 789       6.548  19.296 -57.962  1.00  0.620          C  
ATOM  12279  C   PHE A 789       5.859  18.300 -57.031  1.00  0.430          C  
ATOM  12280  O   PHE A 789       5.302  18.674 -56.001  1.00  0.470          O  
ATOM  12281  CB  PHE A 789       5.464  19.931 -58.825  1.00  0.880          C  
ATOM  12282  CG  PHE A 789       4.540  18.896 -59.402  1.00  0.880          C  
ATOM  12283  CD1 PHE A 789       3.393  18.500 -58.715  1.00  0.880          C  
ATOM  12284  CD2 PHE A 789       4.824  18.293 -60.615  1.00  0.880          C  
ATOM  12285  CE1 PHE A 789       2.570  17.525 -59.222  1.00  0.880          C  
ATOM  12286  CE2 PHE A 789       4.000  17.323 -61.122  1.00  0.880          C  
ATOM  12287  CZ  PHE A 789       2.875  16.934 -60.425  1.00  0.880          C  
ATOM  12288  H   PHE A 789       7.474  18.720 -59.793  1.00  0.770          H  
ATOM  12289  HA  PHE A 789       7.052  20.067 -57.380  1.00  0.740          H  
ATOM  12290 1HB  PHE A 789       4.880  20.630 -58.230  1.00  1.050          H  
ATOM  12291 2HB  PHE A 789       5.922  20.491 -59.638  1.00  1.050          H  
ATOM  12292  HD1 PHE A 789       3.154  18.965 -57.753  1.00  1.050          H  
ATOM  12293  HD2 PHE A 789       5.714  18.590 -61.167  1.00  1.050          H  
ATOM  12294  HE1 PHE A 789       1.680  17.218 -58.666  1.00  1.050          H  
ATOM  12295  HE2 PHE A 789       4.238  16.854 -62.076  1.00  1.050          H  
ATOM  12296  HZ  PHE A 789       2.227  16.156 -60.829  1.00  1.050          H  
ATOM  12297  N   ALA A 790       5.888  17.016 -57.399  1.00  0.450          N  
ATOM  12298  CA  ALA A 790       5.234  15.967 -56.656  1.00  0.740          C  
ATOM  12299  C   ALA A 790       6.022  15.618 -55.406  1.00  0.850          C  
ATOM  12300  O   ALA A 790       5.553  14.865 -54.552  1.00  1.100          O  
ATOM  12301  CB  ALA A 790       5.058  14.748 -57.536  1.00  0.920          C  
ATOM  12302  H   ALA A 790       6.397  16.739 -58.240  1.00  0.540          H  
ATOM  12303  HA  ALA A 790       4.258  16.322 -56.360  1.00  0.890          H  
ATOM  12304 1HB  ALA A 790       4.538  13.967 -56.984  1.00  1.100          H  
ATOM  12305 2HB  ALA A 790       4.477  15.026 -58.416  1.00  1.100          H  
ATOM  12306 3HB  ALA A 790       6.038  14.393 -57.846  1.00  1.100          H  
ATOM  12307  N   VAL A 791       7.231  16.147 -55.297  1.00  0.800          N  
ATOM  12308  CA  VAL A 791       8.089  15.931 -54.145  1.00  1.050          C  
ATOM  12309  C   VAL A 791       8.048  17.234 -53.333  1.00  0.990          C  
ATOM  12310  O   VAL A 791       7.869  17.225 -52.113  1.00  1.590          O  
ATOM  12311  CB  VAL A 791       9.538  15.586 -54.579  1.00  1.370          C  
ATOM  12312  CG1 VAL A 791      10.456  15.405 -53.326  1.00  1.370          C  
ATOM  12313  CG2 VAL A 791       9.520  14.314 -55.465  1.00  1.370          C  
ATOM  12314  H   VAL A 791       7.561  16.757 -56.041  1.00  0.960          H  
ATOM  12315  HA  VAL A 791       7.694  15.116 -53.545  1.00  1.260          H  
ATOM  12316  HB  VAL A 791       9.941  16.422 -55.156  1.00  1.640          H  
ATOM  12317 1HG1 VAL A 791      11.473  15.187 -53.646  1.00  1.640          H  
ATOM  12318 2HG1 VAL A 791      10.460  16.304 -52.726  1.00  1.640          H  
ATOM  12319 3HG1 VAL A 791      10.083  14.578 -52.719  1.00  1.640          H  
ATOM  12320 1HG2 VAL A 791      10.530  14.076 -55.789  1.00  1.640          H  
ATOM  12321 2HG2 VAL A 791       9.117  13.479 -54.893  1.00  1.640          H  
ATOM  12322 3HG2 VAL A 791       8.892  14.490 -56.343  1.00  1.640          H  
ATOM  12323  N   LEU A 792       8.293  18.348 -54.027  1.00  0.790          N  
ATOM  12324  CA  LEU A 792       8.296  19.696 -53.447  1.00  0.980          C  
ATOM  12325  C   LEU A 792       7.457  20.620 -54.358  1.00  1.070          C  
ATOM  12326  O   LEU A 792       7.909  21.013 -55.436  1.00  1.650          O  
ATOM  12327  CB  LEU A 792       9.735  20.246 -53.402  1.00  1.300          C  
ATOM  12328  CG  LEU A 792      10.809  19.398 -52.658  1.00  1.300          C  
ATOM  12329  CD1 LEU A 792      12.181  20.024 -52.896  1.00  1.300          C  
ATOM  12330  CD2 LEU A 792      10.500  19.312 -51.168  1.00  1.300          C  
ATOM  12331  H   LEU A 792       8.460  18.253 -55.029  1.00  0.950          H  
ATOM  12332  HA  LEU A 792       7.852  19.667 -52.461  1.00  1.180          H  
ATOM  12333 1HB  LEU A 792      10.076  20.372 -54.429  1.00  1.560          H  
ATOM  12334 2HB  LEU A 792       9.707  21.231 -52.936  1.00  1.560          H  
ATOM  12335  HG  LEU A 792      10.825  18.406 -53.077  1.00  1.560          H  
ATOM  12336 1HD1 LEU A 792      12.949  19.427 -52.401  1.00  1.560          H  
ATOM  12337 2HD1 LEU A 792      12.386  20.058 -53.966  1.00  1.560          H  
ATOM  12338 3HD1 LEU A 792      12.195  21.035 -52.492  1.00  1.560          H  
ATOM  12339 1HD2 LEU A 792      11.267  18.711 -50.675  1.00  1.560          H  
ATOM  12340 2HD2 LEU A 792      10.491  20.312 -50.736  1.00  1.560          H  
ATOM  12341 3HD2 LEU A 792       9.526  18.843 -51.017  1.00  1.560          H  
ATOM  12342  N   GLY A 793       6.245  20.980 -53.974  1.00  1.360          N  
ATOM  12343  CA  GLY A 793       5.336  21.677 -54.923  1.00  1.930          C  
ATOM  12344  C   GLY A 793       5.552  23.173 -55.204  1.00  1.280          C  
ATOM  12345  O   GLY A 793       4.506  23.784 -55.434  1.00  1.460          O  
ATOM  12346  H   GLY A 793       5.907  20.728 -53.045  1.00  1.630          H  
ATOM  12347 1HA  GLY A 793       4.316  21.539 -54.565  1.00  2.320          H  
ATOM  12348 2HA  GLY A 793       5.372  21.145 -55.871  1.00  2.320          H  
ATOM  12349  N   ALA A 794       6.408  23.723 -54.370  1.00  1.420          N  
ATOM  12350  CA  ALA A 794       6.943  25.035 -54.723  1.00  1.450          C  
ATOM  12351  C   ALA A 794       7.675  25.069 -56.054  1.00  1.160          C  
ATOM  12352  O   ALA A 794       7.825  26.136 -56.657  1.00  1.790          O  
ATOM  12353  CB  ALA A 794       7.900  25.498 -53.638  1.00  2.020          C  
ATOM  12354  H   ALA A 794       6.021  23.760 -53.441  1.00  1.700          H  
ATOM  12355  HA  ALA A 794       6.104  25.728 -54.785  1.00  1.740          H  
ATOM  12356 1HB  ALA A 794       8.267  26.495 -53.881  1.00  2.420          H  
ATOM  12357 2HB  ALA A 794       7.382  25.524 -52.682  1.00  2.420          H  
ATOM  12358 3HB  ALA A 794       8.739  24.806 -53.581  1.00  2.420          H  
ATOM  12359  N   LYS A 795       8.227  23.940 -56.458  1.00  1.540          N  
ATOM  12360  CA  LYS A 795       9.025  23.884 -57.658  1.00  2.060          C  
ATOM  12361  C   LYS A 795       8.290  23.344 -58.878  1.00  2.170          C  
ATOM  12362  O   LYS A 795       8.445  22.176 -59.228  1.00  3.140          O  
ATOM  12363  CB  LYS A 795      10.279  23.080 -57.351  1.00  2.680          C  
ATOM  12364  CG  LYS A 795      11.145  23.743 -56.290  1.00  2.680          C  
ATOM  12365  CD  LYS A 795      12.441  23.002 -56.069  1.00  2.680          C  
ATOM  12366  CE  LYS A 795      13.244  23.607 -54.911  1.00  2.680          C  
ATOM  12367  NZ  LYS A 795      13.651  25.027 -55.179  1.00  2.680          N  
ATOM  12368  H   LYS A 795       8.066  23.063 -55.946  1.00  1.850          H  
ATOM  12369  HA  LYS A 795       9.335  24.900 -57.898  1.00  2.470          H  
ATOM  12370 1HB  LYS A 795       9.995  22.085 -56.994  1.00  3.210          H  
ATOM  12371 2HB  LYS A 795      10.869  22.957 -58.253  1.00  3.210          H  
ATOM  12372 1HG  LYS A 795      11.348  24.765 -56.596  1.00  3.210          H  
ATOM  12373 2HG  LYS A 795      10.592  23.767 -55.351  1.00  3.210          H  
ATOM  12374 1HD  LYS A 795      12.221  21.958 -55.845  1.00  3.210          H  
ATOM  12375 2HD  LYS A 795      13.044  23.043 -56.980  1.00  3.210          H  
ATOM  12376 1HE  LYS A 795      12.638  23.576 -54.006  1.00  3.210          H  
ATOM  12377 2HE  LYS A 795      14.143  23.006 -54.756  1.00  3.210          H  
ATOM  12378 1HZ  LYS A 795      14.179  25.383 -54.394  1.00  3.210          H  
ATOM  12379 2HZ  LYS A 795      14.226  25.062 -56.013  1.00  3.210          H  
ATOM  12380 3HZ  LYS A 795      12.832  25.598 -55.315  1.00  3.210          H  
ATOM  12381  N   ASN A 796       7.485  24.195 -59.521  1.00  1.490          N  
ATOM  12382  CA  ASN A 796       6.703  23.771 -60.674  1.00  1.430          C  
ATOM  12383  C   ASN A 796       7.499  23.927 -61.973  1.00  1.590          C  
ATOM  12384  O   ASN A 796       7.284  23.190 -62.935  1.00  2.280          O  
ATOM  12385  CB  ASN A 796       5.396  24.523 -60.698  1.00  2.030          C  
ATOM  12386  CG  ASN A 796       4.506  24.102 -59.553  1.00  2.030          C  
ATOM  12387  OD1 ASN A 796       4.554  22.959 -59.085  1.00  2.030          O  
ATOM  12388  ND2 ASN A 796       3.700  25.009 -59.081  1.00  2.030          N  
ATOM  12389  H   ASN A 796       7.403  25.149 -59.184  1.00  1.790          H  
ATOM  12390  HA  ASN A 796       6.482  22.708 -60.569  1.00  1.720          H  
ATOM  12391 1HB  ASN A 796       5.589  25.591 -60.618  1.00  2.430          H  
ATOM  12392 2HB  ASN A 796       4.884  24.346 -61.643  1.00  2.430          H  
ATOM  12393 1HD2 ASN A 796       3.093  24.788 -58.313  1.00  2.430          H  
ATOM  12394 2HD2 ASN A 796       3.683  25.923 -59.483  1.00  2.430          H  
ATOM  12395  N   GLN A 797       8.414  24.900 -61.982  1.00  1.770          N  
ATOM  12396  CA  GLN A 797       9.262  25.190 -63.135  1.00  2.630          C  
ATOM  12397  C   GLN A 797      10.741  24.772 -62.928  1.00  2.480          C  
ATOM  12398  O   GLN A 797      11.297  24.103 -63.798  1.00  3.170          O  
ATOM  12399  CB  GLN A 797       9.134  26.670 -63.519  1.00  3.340          C  
ATOM  12400  CG  GLN A 797       7.764  27.046 -64.048  1.00  3.340          C  
ATOM  12401  CD  GLN A 797       6.742  27.179 -62.922  1.00  3.340          C  
ATOM  12402  OE1 GLN A 797       7.110  27.393 -61.754  1.00  3.340          O  
ATOM  12403  NE2 GLN A 797       5.463  27.059 -63.258  1.00  3.340          N  
ATOM  12404  H   GLN A 797       8.481  25.474 -61.159  1.00  2.120          H  
ATOM  12405  HA  GLN A 797       8.887  24.607 -63.976  1.00  3.160          H  
ATOM  12406 1HB  GLN A 797       9.296  27.304 -62.673  1.00  4.010          H  
ATOM  12407 2HB  GLN A 797       9.879  26.922 -64.271  1.00  4.010          H  
ATOM  12408 1HG  GLN A 797       7.827  27.996 -64.575  1.00  4.010          H  
ATOM  12409 2HG  GLN A 797       7.422  26.261 -64.724  1.00  4.010          H  
ATOM  12410 1HE2 GLN A 797       4.755  27.147 -62.557  1.00  4.010          H  
ATOM  12411 2HE2 GLN A 797       5.206  26.887 -64.212  1.00  4.010          H  
ATOM  12412  N   PRO A 798      11.435  25.180 -61.838  1.00  2.090          N  
ATOM  12413  CA  PRO A 798      12.775  24.740 -61.523  1.00  2.400          C  
ATOM  12414  C   PRO A 798      12.591  23.350 -60.986  1.00  1.580          C  
ATOM  12415  O   PRO A 798      11.496  23.004 -60.581  1.00  1.830          O  
ATOM  12416  CB  PRO A 798      13.242  25.731 -60.462  1.00  3.600          C  
ATOM  12417  CG  PRO A 798      11.969  26.143 -59.765  1.00  3.600          C  
ATOM  12418  CD  PRO A 798      10.906  26.162 -60.859  1.00  3.600          C  
ATOM  12419  HA  PRO A 798      13.408  24.748 -62.424  1.00  2.880          H  
ATOM  12420 1HB  PRO A 798      13.960  25.229 -59.787  1.00  4.320          H  
ATOM  12421 2HB  PRO A 798      13.774  26.569 -60.934  1.00  4.320          H  
ATOM  12422 1HG  PRO A 798      11.729  25.425 -58.970  1.00  4.320          H  
ATOM  12423 2HG  PRO A 798      12.097  27.123 -59.281  1.00  4.320          H  
ATOM  12424 1HD  PRO A 798       9.988  25.843 -60.401  1.00  4.320          H  
ATOM  12425 2HD  PRO A 798      10.855  27.167 -61.284  1.00  4.320          H  
ATOM  12426  N   ALA A 799      13.594  22.536 -60.964  1.00  1.240          N  
ATOM  12427  CA  ALA A 799      14.157  21.285 -60.556  1.00  1.050          C  
ATOM  12428  C   ALA A 799      14.511  21.326 -59.101  1.00  1.010          C  
ATOM  12429  O   ALA A 799      14.938  22.367 -58.580  1.00  1.750          O  
ATOM  12430  CB  ALA A 799      15.372  20.935 -61.349  1.00  1.550          C  
ATOM  12431  H   ALA A 799      12.818  22.025 -60.567  1.00  1.490          H  
ATOM  12432  HA  ALA A 799      13.403  20.510 -60.703  1.00  1.260          H  
ATOM  12433 1HB  ALA A 799      16.141  21.696 -61.215  1.00  1.860          H  
ATOM  12434 2HB  ALA A 799      15.086  20.878 -62.345  1.00  1.860          H  
ATOM  12435 3HB  ALA A 799      15.737  19.970 -61.010  1.00  1.860          H  
ATOM  12436  N   GLY A 800      14.403  20.177 -58.469  1.00  0.850          N  
ATOM  12437  CA  GLY A 800      14.831  20.048 -57.098  1.00  0.730          C  
ATOM  12438  C   GLY A 800      16.336  20.192 -57.057  1.00  0.840          C  
ATOM  12439  O   GLY A 800      17.023  20.045 -58.067  1.00  1.660          O  
ATOM  12440  H   GLY A 800      14.006  19.384 -58.958  1.00  1.020          H  
ATOM  12441 1HA  GLY A 800      14.371  20.824 -56.490  1.00  0.880          H  
ATOM  12442 2HA  GLY A 800      14.526  19.088 -56.687  1.00  0.880          H  
ATOM  12443  N   GLN A 801      16.843  20.519 -55.898  1.00  0.440          N  
ATOM  12444  CA  GLN A 801      18.265  20.706 -55.720  1.00  0.530          C  
ATOM  12445  C   GLN A 801      18.865  19.563 -54.942  1.00  1.190          C  
ATOM  12446  O   GLN A 801      18.174  18.603 -54.607  1.00  1.780          O  
ATOM  12447  CB  GLN A 801      18.543  22.058 -55.096  1.00  0.710          C  
ATOM  12448  CG  GLN A 801      18.003  23.172 -55.964  1.00  0.710          C  
ATOM  12449  CD  GLN A 801      18.663  23.173 -57.341  1.00  0.710          C  
ATOM  12450  OE1 GLN A 801      19.897  23.165 -57.429  1.00  0.710          O  
ATOM  12451  NE2 GLN A 801      17.861  23.151 -58.402  1.00  0.710          N  
ATOM  12452  H   GLN A 801      16.227  20.622 -55.106  1.00  0.530          H  
ATOM  12453  HA  GLN A 801      18.738  20.693 -56.701  1.00  0.640          H  
ATOM  12454 1HB  GLN A 801      18.079  22.115 -54.112  1.00  0.850          H  
ATOM  12455 2HB  GLN A 801      19.613  22.204 -54.973  1.00  0.850          H  
ATOM  12456 1HG  GLN A 801      16.932  23.036 -56.107  1.00  0.850          H  
ATOM  12457 2HG  GLN A 801      18.201  24.128 -55.486  1.00  0.850          H  
ATOM  12458 1HE2 GLN A 801      18.243  23.139 -59.322  1.00  0.850          H  
ATOM  12459 2HE2 GLN A 801      16.840  23.110 -58.302  1.00  0.850          H  
ATOM  12460  N   HIS A 802      20.180  19.605 -54.728  1.00  1.830          N  
ATOM  12461  CA  HIS A 802      20.889  18.516 -54.044  1.00  2.540          C  
ATOM  12462  C   HIS A 802      21.193  18.854 -52.602  1.00  1.970          C  
ATOM  12463  O   HIS A 802      22.131  18.320 -52.026  1.00  2.730          O  
ATOM  12464  CB  HIS A 802      22.240  18.207 -54.709  1.00  3.270          C  
ATOM  12465  CG  HIS A 802      22.167  17.737 -56.102  1.00  3.270          C  
ATOM  12466  ND1 HIS A 802      23.299  17.410 -56.840  1.00  3.270          N  
ATOM  12467  CD2 HIS A 802      21.120  17.539 -56.913  1.00  3.270          C  
ATOM  12468  CE1 HIS A 802      22.933  17.022 -58.036  1.00  3.270          C  
ATOM  12469  NE2 HIS A 802      21.614  17.099 -58.103  1.00  3.270          N  
ATOM  12470  H   HIS A 802      20.707  20.416 -55.033  1.00  2.200          H  
ATOM  12471  HA  HIS A 802      20.278  17.613 -54.052  1.00  3.050          H  
ATOM  12472 1HB  HIS A 802      22.887  19.085 -54.670  1.00  3.930          H  
ATOM  12473 2HB  HIS A 802      22.742  17.424 -54.138  1.00  3.930          H  
ATOM  12474  HD1 HIS A 802      24.270  17.633 -56.595  1.00  3.930          H  
ATOM  12475  HD2 HIS A 802      20.049  17.664 -56.785  1.00  3.930          H  
ATOM  12476  HE1 HIS A 802      23.676  16.713 -58.775  1.00  3.930          H  
ATOM  12477  N   ASN A 803      20.424  19.750 -52.017  1.00  0.890          N  
ATOM  12478  CA  ASN A 803      20.696  20.144 -50.656  1.00  0.750          C  
ATOM  12479  C   ASN A 803      20.181  19.177 -49.599  1.00  0.650          C  
ATOM  12480  O   ASN A 803      19.520  18.173 -49.900  1.00  0.760          O  
ATOM  12481  CB  ASN A 803      20.145  21.548 -50.463  1.00  1.110          C  
ATOM  12482  CG  ASN A 803      18.605  21.648 -50.652  1.00  1.110          C  
ATOM  12483  OD1 ASN A 803      17.834  20.665 -50.535  1.00  1.110          O  
ATOM  12484  ND2 ASN A 803      18.164  22.848 -50.967  1.00  1.110          N  
ATOM  12485  H   ASN A 803      19.650  20.155 -52.523  1.00  1.070          H  
ATOM  12486  HA  ASN A 803      21.778  20.195 -50.536  1.00  0.900          H  
ATOM  12487 1HB  ASN A 803      20.398  21.898 -49.460  1.00  1.330          H  
ATOM  12488 2HB  ASN A 803      20.630  22.221 -51.170  1.00  1.330          H  
ATOM  12489 1HD2 ASN A 803      17.184  23.007 -51.107  1.00  1.330          H  
ATOM  12490 2HD2 ASN A 803      18.806  23.614 -51.062  1.00  1.330          H  
ATOM  12491  N   ILE A 804      20.442  19.496 -48.328  1.00  0.720          N  
ATOM  12492  CA  ILE A 804      19.964  18.606 -47.282  1.00  0.870          C  
ATOM  12493  C   ILE A 804      18.487  18.442 -47.210  1.00  0.860          C  
ATOM  12494  O   ILE A 804      17.994  17.322 -47.112  1.00  0.910          O  
ATOM  12495  CB  ILE A 804      20.502  18.987 -45.897  1.00  1.160          C  
ATOM  12496  CG1 ILE A 804      21.947  18.625 -45.851  1.00  1.160          C  
ATOM  12497  CG2 ILE A 804      19.665  18.420 -44.760  1.00  1.160          C  
ATOM  12498  CD1 ILE A 804      22.699  19.132 -44.673  1.00  1.160          C  
ATOM  12499  H   ILE A 804      20.986  20.336 -48.085  1.00  0.860          H  
ATOM  12500  HA  ILE A 804      20.376  17.621 -47.500  1.00  1.040          H  
ATOM  12501  HB  ILE A 804      20.480  20.068 -45.822  1.00  1.390          H  
ATOM  12502 1HG1 ILE A 804      21.995  17.550 -45.855  1.00  1.390          H  
ATOM  12503 2HG1 ILE A 804      22.426  18.995 -46.753  1.00  1.390          H  
ATOM  12504 1HG2 ILE A 804      20.064  18.730 -43.816  1.00  1.390          H  
ATOM  12505 2HG2 ILE A 804      18.632  18.762 -44.812  1.00  1.390          H  
ATOM  12506 3HG2 ILE A 804      19.679  17.386 -44.818  1.00  1.390          H  
ATOM  12507 1HD1 ILE A 804      23.731  18.796 -44.731  1.00  1.390          H  
ATOM  12508 2HD1 ILE A 804      22.662  20.208 -44.688  1.00  1.390          H  
ATOM  12509 3HD1 ILE A 804      22.274  18.761 -43.758  1.00  1.390          H  
ATOM  12510  N   ASP A 805      17.744  19.524 -47.263  1.00  0.830          N  
ATOM  12511  CA  ASP A 805      16.317  19.374 -47.115  1.00  0.800          C  
ATOM  12512  C   ASP A 805      15.739  18.423 -48.158  1.00  0.740          C  
ATOM  12513  O   ASP A 805      14.907  17.566 -47.831  1.00  0.740          O  
ATOM  12514  CB  ASP A 805      15.654  20.738 -47.270  1.00  1.130          C  
ATOM  12515  CG  ASP A 805      15.982  21.703 -46.126  1.00  1.130          C  
ATOM  12516  OD1 ASP A 805      16.500  21.288 -45.112  1.00  1.130          O  
ATOM  12517  OD2 ASP A 805      15.730  22.861 -46.290  1.00  1.130          O  
ATOM  12518  H   ASP A 805      18.168  20.438 -47.327  1.00  1.000          H  
ATOM  12519  HA  ASP A 805      16.110  18.975 -46.122  1.00  0.960          H  
ATOM  12520 1HB  ASP A 805      15.970  21.189 -48.214  1.00  1.360          H  
ATOM  12521 2HB  ASP A 805      14.572  20.609 -47.321  1.00  1.360          H  
ATOM  12522  N   THR A 806      16.206  18.537 -49.406  1.00  0.690          N  
ATOM  12523  CA  THR A 806      15.693  17.711 -50.487  1.00  0.630          C  
ATOM  12524  C   THR A 806      16.100  16.251 -50.304  1.00  0.630          C  
ATOM  12525  O   THR A 806      15.268  15.351 -50.457  1.00  0.600          O  
ATOM  12526  CB  THR A 806      16.162  18.241 -51.861  1.00  0.910          C  
ATOM  12527  OG1 THR A 806      15.714  19.606 -52.008  1.00  0.910          O  
ATOM  12528  CG2 THR A 806      15.525  17.390 -52.997  1.00  0.910          C  
ATOM  12529  H   THR A 806      16.890  19.260 -49.630  1.00  0.830          H  
ATOM  12530  HA  THR A 806      14.606  17.762 -50.466  1.00  0.760          H  
ATOM  12531  HB  THR A 806      17.257  18.204 -51.929  1.00  1.090          H  
ATOM  12532  HG1 THR A 806      16.325  20.172 -51.495  1.00  1.090          H  
ATOM  12533 1HG2 THR A 806      15.845  17.783 -53.963  1.00  1.090          H  
ATOM  12534 2HG2 THR A 806      15.844  16.354 -52.910  1.00  1.090          H  
ATOM  12535 3HG2 THR A 806      14.440  17.440 -52.927  1.00  1.090          H  
ATOM  12536  N   LEU A 807      17.373  16.002 -49.981  1.00  0.640          N  
ATOM  12537  CA  LEU A 807      17.853  14.636 -49.830  1.00  0.640          C  
ATOM  12538  C   LEU A 807      17.137  13.943 -48.684  1.00  0.620          C  
ATOM  12539  O   LEU A 807      16.779  12.765 -48.765  1.00  0.600          O  
ATOM  12540  CB  LEU A 807      19.363  14.654 -49.512  1.00  0.900          C  
ATOM  12541  CG  LEU A 807      20.350  15.127 -50.622  1.00  0.900          C  
ATOM  12542  CD1 LEU A 807      21.737  15.283 -49.999  1.00  0.900          C  
ATOM  12543  CD2 LEU A 807      20.400  14.135 -51.764  1.00  0.900          C  
ATOM  12544  H   LEU A 807      18.025  16.785 -49.864  1.00  0.770          H  
ATOM  12545  HA  LEU A 807      17.654  14.088 -50.746  1.00  0.770          H  
ATOM  12546 1HB  LEU A 807      19.507  15.346 -48.686  1.00  1.080          H  
ATOM  12547 2HB  LEU A 807      19.665  13.661 -49.185  1.00  1.080          H  
ATOM  12548  HG  LEU A 807      20.034  16.101 -51.003  1.00  1.080          H  
ATOM  12549 1HD1 LEU A 807      22.438  15.639 -50.760  1.00  1.080          H  
ATOM  12550 2HD1 LEU A 807      21.681  16.008 -49.189  1.00  1.080          H  
ATOM  12551 3HD1 LEU A 807      22.082  14.332 -49.608  1.00  1.080          H  
ATOM  12552 1HD2 LEU A 807      21.106  14.496 -52.512  1.00  1.080          H  
ATOM  12553 2HD2 LEU A 807      20.728  13.159 -51.398  1.00  1.080          H  
ATOM  12554 3HD2 LEU A 807      19.418  14.037 -52.217  1.00  1.080          H  
ATOM  12555  N   PHE A 808      16.907  14.683 -47.609  1.00  0.660          N  
ATOM  12556  CA  PHE A 808      16.301  14.123 -46.427  1.00  0.720          C  
ATOM  12557  C   PHE A 808      14.819  13.826 -46.710  1.00  0.590          C  
ATOM  12558  O   PHE A 808      14.304  12.775 -46.304  1.00  0.560          O  
ATOM  12559  CB  PHE A 808      16.567  15.061 -45.242  1.00  0.980          C  
ATOM  12560  CG  PHE A 808      18.112  15.094 -44.763  1.00  0.980          C  
ATOM  12561  CD1 PHE A 808      19.229  14.905 -45.646  1.00  0.980          C  
ATOM  12562  CD2 PHE A 808      18.432  15.311 -43.437  1.00  0.980          C  
ATOM  12563  CE1 PHE A 808      20.527  14.948 -45.205  1.00  0.980          C  
ATOM  12564  CE2 PHE A 808      19.762  15.330 -43.019  1.00  0.980          C  
ATOM  12565  CZ  PHE A 808      20.792  15.159 -43.897  1.00  0.980          C  
ATOM  12566  H   PHE A 808      17.226  15.657 -47.587  1.00  0.790          H  
ATOM  12567  HA  PHE A 808      16.796  13.181 -46.205  1.00  0.860          H  
ATOM  12568 1HB  PHE A 808      16.276  16.078 -45.520  1.00  1.180          H  
ATOM  12569 2HB  PHE A 808      15.956  14.757 -44.398  1.00  1.180          H  
ATOM  12570  HD1 PHE A 808      19.098  14.733 -46.670  1.00  1.180          H  
ATOM  12571  HD2 PHE A 808      17.632  15.453 -42.713  1.00  1.180          H  
ATOM  12572  HE1 PHE A 808      21.338  14.808 -45.907  1.00  1.180          H  
ATOM  12573  HE2 PHE A 808      19.997  15.474 -41.985  1.00  1.180          H  
ATOM  12574  HZ  PHE A 808      21.817  15.184 -43.543  1.00  1.180          H  
ATOM  12575  N   SER A 809      14.148  14.717 -47.452  1.00  0.560          N  
ATOM  12576  CA  SER A 809      12.760  14.517 -47.851  1.00  0.500          C  
ATOM  12577  C   SER A 809      12.623  13.252 -48.698  1.00  0.490          C  
ATOM  12578  O   SER A 809      11.727  12.429 -48.452  1.00  0.470          O  
ATOM  12579  CB  SER A 809      12.268  15.711 -48.645  1.00  0.720          C  
ATOM  12580  OG  SER A 809      10.945  15.526 -49.057  1.00  0.720          O  
ATOM  12581  H   SER A 809      14.593  15.600 -47.709  1.00  0.670          H  
ATOM  12582  HA  SER A 809      12.152  14.407 -46.955  1.00  0.600          H  
ATOM  12583 1HB  SER A 809      12.346  16.611 -48.035  1.00  0.870          H  
ATOM  12584 2HB  SER A 809      12.907  15.855 -49.516  1.00  0.870          H  
ATOM  12585  HG  SER A 809      10.707  16.325 -49.529  1.00  0.870          H  
ATOM  12586  N   LEU A 810      13.526  13.091 -49.680  1.00  0.540          N  
ATOM  12587  CA  LEU A 810      13.542  11.923 -50.551  1.00  0.530          C  
ATOM  12588  C   LEU A 810      13.829  10.648 -49.791  1.00  0.510          C  
ATOM  12589  O   LEU A 810      13.262   9.599 -50.112  1.00  0.510          O  
ATOM  12590  CB  LEU A 810      14.577  12.113 -51.646  1.00  0.750          C  
ATOM  12591  CG  LEU A 810      14.258  13.133 -52.709  1.00  0.750          C  
ATOM  12592  CD1 LEU A 810      15.510  13.388 -53.526  1.00  0.750          C  
ATOM  12593  CD2 LEU A 810      13.133  12.583 -53.611  1.00  0.750          C  
ATOM  12594  H   LEU A 810      14.215  13.834 -49.840  1.00  0.650          H  
ATOM  12595  HA  LEU A 810      12.557  11.825 -50.988  1.00  0.640          H  
ATOM  12596 1HB  LEU A 810      15.508  12.419 -51.169  1.00  0.900          H  
ATOM  12597 2HB  LEU A 810      14.728  11.162 -52.138  1.00  0.900          H  
ATOM  12598  HG  LEU A 810      13.945  14.072 -52.248  1.00  0.900          H  
ATOM  12599 1HD1 LEU A 810      15.293  14.127 -54.293  1.00  0.900          H  
ATOM  12600 2HD1 LEU A 810      16.295  13.770 -52.872  1.00  0.900          H  
ATOM  12601 3HD1 LEU A 810      15.845  12.465 -53.990  1.00  0.900          H  
ATOM  12602 1HD2 LEU A 810      12.916  13.290 -54.367  1.00  0.900          H  
ATOM  12603 2HD2 LEU A 810      13.458  11.649 -54.074  1.00  0.900          H  
ATOM  12604 3HD2 LEU A 810      12.230  12.404 -53.047  1.00  0.900          H  
ATOM  12605  N   TYR A 811      14.711  10.725 -48.803  1.00  0.510          N  
ATOM  12606  CA  TYR A 811      15.034   9.584 -47.976  1.00  0.490          C  
ATOM  12607  C   TYR A 811      13.763   9.097 -47.306  1.00  0.490          C  
ATOM  12608  O   TYR A 811      13.462   7.899 -47.334  1.00  0.480          O  
ATOM  12609  CB  TYR A 811      16.043   9.987 -46.930  1.00  0.690          C  
ATOM  12610  CG  TYR A 811      16.569   8.890 -46.055  1.00  0.690          C  
ATOM  12611  CD1 TYR A 811      17.589   8.095 -46.537  1.00  0.690          C  
ATOM  12612  CD2 TYR A 811      16.076   8.690 -44.778  1.00  0.690          C  
ATOM  12613  CE1 TYR A 811      18.116   7.111 -45.765  1.00  0.690          C  
ATOM  12614  CE2 TYR A 811      16.613   7.701 -43.999  1.00  0.690          C  
ATOM  12615  CZ  TYR A 811      17.629   6.911 -44.493  1.00  0.690          C  
ATOM  12616  OH  TYR A 811      18.165   5.914 -43.728  1.00  0.690          O  
ATOM  12617  H   TYR A 811      15.218  11.603 -48.651  1.00  0.610          H  
ATOM  12618  HA  TYR A 811      15.430   8.785 -48.603  1.00  0.590          H  
ATOM  12619 1HB  TYR A 811      16.862  10.477 -47.415  1.00  0.830          H  
ATOM  12620 2HB  TYR A 811      15.582  10.721 -46.291  1.00  0.830          H  
ATOM  12621  HD1 TYR A 811      17.975   8.256 -47.536  1.00  0.830          H  
ATOM  12622  HD2 TYR A 811      15.275   9.316 -44.387  1.00  0.830          H  
ATOM  12623  HE1 TYR A 811      18.922   6.487 -46.152  1.00  0.830          H  
ATOM  12624  HE2 TYR A 811      16.237   7.542 -42.991  1.00  0.830          H  
ATOM  12625  HH  TYR A 811      18.938   5.555 -44.179  1.00  0.830          H  
ATOM  12626  N   ARG A 812      13.016  10.035 -46.696  1.00  0.490          N  
ATOM  12627  CA  ARG A 812      11.781   9.686 -46.014  1.00  0.470          C  
ATOM  12628  C   ARG A 812      10.764   9.132 -47.004  1.00  0.440          C  
ATOM  12629  O   ARG A 812      10.019   8.213 -46.661  1.00  0.430          O  
ATOM  12630  CB  ARG A 812      11.183  10.878 -45.282  1.00  0.670          C  
ATOM  12631  CG  ARG A 812      12.029  11.454 -44.125  1.00  0.670          C  
ATOM  12632  CD  ARG A 812      12.371  10.447 -43.086  1.00  0.670          C  
ATOM  12633  NE  ARG A 812      13.009  11.062 -41.931  1.00  0.670          N  
ATOM  12634  CZ  ARG A 812      13.666  10.397 -40.950  1.00  0.670          C  
ATOM  12635  NH1 ARG A 812      13.814   9.096 -40.967  1.00  0.670          N  
ATOM  12636  NH2 ARG A 812      14.187  11.048 -39.931  1.00  0.670          N  
ATOM  12637  H   ARG A 812      13.356  11.004 -46.682  1.00  0.590          H  
ATOM  12638  HA  ARG A 812      11.997   8.902 -45.291  1.00  0.560          H  
ATOM  12639 1HB  ARG A 812      11.023  11.688 -45.998  1.00  0.800          H  
ATOM  12640 2HB  ARG A 812      10.210  10.604 -44.878  1.00  0.800          H  
ATOM  12641 1HG  ARG A 812      12.962  11.839 -44.523  1.00  0.800          H  
ATOM  12642 2HG  ARG A 812      11.480  12.263 -43.646  1.00  0.800          H  
ATOM  12643 1HD  ARG A 812      11.477   9.916 -42.756  1.00  0.800          H  
ATOM  12644 2HD  ARG A 812      13.080   9.750 -43.510  1.00  0.800          H  
ATOM  12645  HE  ARG A 812      12.937  12.066 -41.847  1.00  0.800          H  
ATOM  12646 1HH1 ARG A 812      13.449   8.516 -41.737  1.00  0.800          H  
ATOM  12647 2HH1 ARG A 812      14.333   8.673 -40.182  1.00  0.800          H  
ATOM  12648 1HH2 ARG A 812      14.109  12.051 -39.856  1.00  0.800          H  
ATOM  12649 2HH2 ARG A 812      14.676  10.493 -39.207  1.00  0.800          H  
ATOM  12650  N   PHE A 813      10.725   9.685 -48.221  1.00  0.440          N  
ATOM  12651  CA  PHE A 813       9.826   9.186 -49.255  1.00  0.410          C  
ATOM  12652  C   PHE A 813      10.125   7.728 -49.506  1.00  0.400          C  
ATOM  12653  O   PHE A 813       9.214   6.898 -49.521  1.00  0.390          O  
ATOM  12654  CB  PHE A 813       9.963   9.971 -50.549  1.00  0.590          C  
ATOM  12655  CG  PHE A 813       9.092   9.477 -51.647  1.00  0.590          C  
ATOM  12656  CD1 PHE A 813       7.756   9.738 -51.607  1.00  0.590          C  
ATOM  12657  CD2 PHE A 813       9.597   8.782 -52.732  1.00  0.590          C  
ATOM  12658  CE1 PHE A 813       6.921   9.349 -52.585  1.00  0.590          C  
ATOM  12659  CE2 PHE A 813       8.751   8.378 -53.736  1.00  0.590          C  
ATOM  12660  CZ  PHE A 813       7.407   8.673 -53.655  1.00  0.590          C  
ATOM  12661  H   PHE A 813      11.312  10.503 -48.413  1.00  0.530          H  
ATOM  12662  HA  PHE A 813       8.802   9.258 -48.907  1.00  0.490          H  
ATOM  12663 1HB  PHE A 813       9.737  11.017 -50.368  1.00  0.700          H  
ATOM  12664 2HB  PHE A 813      10.988   9.921 -50.889  1.00  0.700          H  
ATOM  12665  HD1 PHE A 813       7.376  10.261 -50.780  1.00  0.700          H  
ATOM  12666  HD2 PHE A 813      10.665   8.560 -52.790  1.00  0.700          H  
ATOM  12667  HE1 PHE A 813       5.863   9.583 -52.513  1.00  0.700          H  
ATOM  12668  HE2 PHE A 813       9.142   7.837 -54.592  1.00  0.700          H  
ATOM  12669  HZ  PHE A 813       6.737   8.373 -54.439  1.00  0.700          H  
ATOM  12670  N   HIS A 814      11.405   7.413 -49.713  1.00  0.430          N  
ATOM  12671  CA  HIS A 814      11.821   6.044 -49.949  1.00  0.440          C  
ATOM  12672  C   HIS A 814      11.426   5.150 -48.773  1.00  0.430          C  
ATOM  12673  O   HIS A 814      10.914   4.046 -48.983  1.00  0.420          O  
ATOM  12674  CB  HIS A 814      13.322   5.944 -50.202  1.00  0.610          C  
ATOM  12675  CG  HIS A 814      13.749   4.542 -50.447  1.00  0.610          C  
ATOM  12676  ND1 HIS A 814      13.481   3.866 -51.627  1.00  0.610          N  
ATOM  12677  CD2 HIS A 814      14.403   3.670 -49.646  1.00  0.610          C  
ATOM  12678  CE1 HIS A 814      13.955   2.634 -51.535  1.00  0.610          C  
ATOM  12679  NE2 HIS A 814      14.510   2.480 -50.331  1.00  0.610          N  
ATOM  12680  H   HIS A 814      12.106   8.161 -49.722  1.00  0.520          H  
ATOM  12681  HA  HIS A 814      11.315   5.663 -50.836  1.00  0.530          H  
ATOM  12682 1HB  HIS A 814      13.591   6.549 -51.065  1.00  0.730          H  
ATOM  12683 2HB  HIS A 814      13.871   6.335 -49.344  1.00  0.730          H  
ATOM  12684  HD1 HIS A 814      13.046   4.234 -52.494  1.00  0.730          H  
ATOM  12685  HD2 HIS A 814      14.795   3.758 -48.635  1.00  0.730          H  
ATOM  12686  HE1 HIS A 814      13.844   1.943 -52.369  1.00  0.730          H  
ATOM  12687  N   GLN A 815      11.683   5.596 -47.534  1.00  0.440          N  
ATOM  12688  CA  GLN A 815      11.330   4.775 -46.382  1.00  0.460          C  
ATOM  12689  C   GLN A 815       9.825   4.517 -46.361  1.00  0.430          C  
ATOM  12690  O   GLN A 815       9.389   3.391 -46.086  1.00  0.430          O  
ATOM  12691  CB  GLN A 815      11.746   5.453 -45.072  1.00  0.640          C  
ATOM  12692  CG  GLN A 815      13.244   5.516 -44.830  1.00  0.640          C  
ATOM  12693  CD  GLN A 815      13.593   6.239 -43.534  1.00  0.640          C  
ATOM  12694  OE1 GLN A 815      13.088   7.336 -43.226  1.00  0.640          O  
ATOM  12695  NE2 GLN A 815      14.449   5.593 -42.746  1.00  0.640          N  
ATOM  12696  H   GLN A 815      12.146   6.502 -47.409  1.00  0.530          H  
ATOM  12697  HA  GLN A 815      11.843   3.819 -46.468  1.00  0.550          H  
ATOM  12698 1HB  GLN A 815      11.365   6.474 -45.066  1.00  0.760          H  
ATOM  12699 2HB  GLN A 815      11.291   4.931 -44.233  1.00  0.760          H  
ATOM  12700 1HG  GLN A 815      13.635   4.502 -44.774  1.00  0.760          H  
ATOM  12701 2HG  GLN A 815      13.714   6.051 -45.657  1.00  0.760          H  
ATOM  12702 1HE2 GLN A 815      14.735   5.972 -41.864  1.00  0.760          H  
ATOM  12703 2HE2 GLN A 815      14.824   4.710 -43.034  1.00  0.760          H  
ATOM  12704  N   TRP A 816       9.036   5.543 -46.689  1.00  0.400          N  
ATOM  12705  CA  TRP A 816       7.593   5.413 -46.760  1.00  0.360          C  
ATOM  12706  C   TRP A 816       7.227   4.374 -47.792  1.00  0.360          C  
ATOM  12707  O   TRP A 816       6.470   3.458 -47.485  1.00  0.360          O  
ATOM  12708  CB  TRP A 816       6.955   6.769 -47.032  1.00  0.520          C  
ATOM  12709  CG  TRP A 816       5.471   6.780 -47.299  1.00  0.520          C  
ATOM  12710  CD1 TRP A 816       4.463   6.675 -46.394  1.00  0.520          C  
ATOM  12711  CD2 TRP A 816       4.830   7.027 -48.575  1.00  0.520          C  
ATOM  12712  NE1 TRP A 816       3.252   6.814 -47.023  1.00  0.520          N  
ATOM  12713  CE2 TRP A 816       3.461   7.029 -48.349  1.00  0.520          C  
ATOM  12714  CE3 TRP A 816       5.302   7.271 -49.863  1.00  0.520          C  
ATOM  12715  CZ2 TRP A 816       2.561   7.249 -49.357  1.00  0.520          C  
ATOM  12716  CZ3 TRP A 816       4.375   7.501 -50.875  1.00  0.520          C  
ATOM  12717  CH2 TRP A 816       3.051   7.485 -50.626  1.00  0.520          C  
ATOM  12718  H   TRP A 816       9.456   6.463 -46.848  1.00  0.480          H  
ATOM  12719  HA  TRP A 816       7.234   5.071 -45.791  1.00  0.430          H  
ATOM  12720 1HB  TRP A 816       7.150   7.408 -46.177  1.00  0.620          H  
ATOM  12721 2HB  TRP A 816       7.451   7.227 -47.880  1.00  0.620          H  
ATOM  12722  HD1 TRP A 816       4.595   6.518 -45.325  1.00  0.620          H  
ATOM  12723  HE1 TRP A 816       2.341   6.796 -46.581  1.00  0.620          H  
ATOM  12724  HE3 TRP A 816       6.377   7.288 -50.069  1.00  0.620          H  
ATOM  12725  HZ2 TRP A 816       1.502   7.263 -49.171  1.00  0.620          H  
ATOM  12726  HZ3 TRP A 816       4.738   7.695 -51.875  1.00  0.620          H  
ATOM  12727  HH2 TRP A 816       2.354   7.672 -51.444  1.00  0.620          H  
ATOM  12728  N   ILE A 817       7.821   4.440 -48.984  1.00  0.360          N  
ATOM  12729  CA  ILE A 817       7.479   3.454 -49.996  1.00  0.370          C  
ATOM  12730  C   ILE A 817       7.837   2.053 -49.519  1.00  0.380          C  
ATOM  12731  O   ILE A 817       7.063   1.119 -49.704  1.00  0.370          O  
ATOM  12732  CB  ILE A 817       8.159   3.709 -51.359  1.00  0.510          C  
ATOM  12733  CG1 ILE A 817       7.692   5.069 -51.987  1.00  0.510          C  
ATOM  12734  CG2 ILE A 817       7.850   2.516 -52.342  1.00  0.510          C  
ATOM  12735  CD1 ILE A 817       6.221   5.196 -52.278  1.00  0.510          C  
ATOM  12736  H   ILE A 817       8.459   5.214 -49.190  1.00  0.430          H  
ATOM  12737  HA  ILE A 817       6.415   3.477 -50.141  1.00  0.440          H  
ATOM  12738  HB  ILE A 817       9.245   3.783 -51.216  1.00  0.620          H  
ATOM  12739 1HG1 ILE A 817       7.974   5.874 -51.318  1.00  0.620          H  
ATOM  12740 2HG1 ILE A 817       8.234   5.202 -52.924  1.00  0.620          H  
ATOM  12741 1HG2 ILE A 817       8.352   2.707 -53.291  1.00  0.620          H  
ATOM  12742 2HG2 ILE A 817       8.225   1.579 -51.935  1.00  0.620          H  
ATOM  12743 3HG2 ILE A 817       6.784   2.419 -52.510  1.00  0.620          H  
ATOM  12744 1HD1 ILE A 817       6.040   6.164 -52.716  1.00  0.620          H  
ATOM  12745 2HD1 ILE A 817       5.904   4.437 -52.962  1.00  0.620          H  
ATOM  12746 3HD1 ILE A 817       5.664   5.109 -51.375  1.00  0.620          H  
ATOM  12747  N   ASN A 818       8.995   1.862 -48.899  1.00  0.400          N  
ATOM  12748  CA  ASN A 818       9.323   0.513 -48.448  1.00  0.430          C  
ATOM  12749  C   ASN A 818       8.284   0.021 -47.451  1.00  0.420          C  
ATOM  12750  O   ASN A 818       7.892  -1.148 -47.451  1.00  0.420          O  
ATOM  12751  CB  ASN A 818      10.697   0.476 -47.844  1.00  0.590          C  
ATOM  12752  CG  ASN A 818      11.743   0.606 -48.874  1.00  0.590          C  
ATOM  12753  OD1 ASN A 818      11.553   0.289 -50.069  1.00  0.590          O  
ATOM  12754  ND2 ASN A 818      12.864   1.110 -48.452  1.00  0.590          N  
ATOM  12755  H   ASN A 818       9.649   2.642 -48.780  1.00  0.480          H  
ATOM  12756  HA  ASN A 818       9.301  -0.151 -49.296  1.00  0.520          H  
ATOM  12757 1HB  ASN A 818      10.801   1.295 -47.129  1.00  0.710          H  
ATOM  12758 2HB  ASN A 818      10.838  -0.464 -47.303  1.00  0.710          H  
ATOM  12759 1HD2 ASN A 818      13.616   1.293 -49.106  1.00  0.710          H  
ATOM  12760 2HD2 ASN A 818      12.973   1.362 -47.494  1.00  0.710          H  
ATOM  12761  N   GLY A 819       7.752   0.944 -46.665  1.00  0.420          N  
ATOM  12762  CA  GLY A 819       6.750   0.653 -45.662  1.00  0.440          C  
ATOM  12763  C   GLY A 819       5.390   0.289 -46.259  1.00  0.410          C  
ATOM  12764  O   GLY A 819       4.491  -0.118 -45.520  1.00  0.410          O  
ATOM  12765  H   GLY A 819       8.136   1.897 -46.701  1.00  0.500          H  
ATOM  12766 1HA  GLY A 819       7.102  -0.151 -45.020  1.00  0.530          H  
ATOM  12767 2HA  GLY A 819       6.635   1.534 -45.031  1.00  0.530          H  
ATOM  12768  N   LEU A 820       5.236   0.438 -47.580  1.00  0.390          N  
ATOM  12769  CA  LEU A 820       3.995   0.132 -48.268  1.00  0.380          C  
ATOM  12770  C   LEU A 820       3.997  -1.322 -48.737  1.00  0.380          C  
ATOM  12771  O   LEU A 820       2.967  -1.840 -49.169  1.00  0.390          O  
ATOM  12772  CB  LEU A 820       3.837   1.036 -49.509  1.00  0.540          C  
ATOM  12773  CG  LEU A 820       3.809   2.604 -49.293  1.00  0.540          C  
ATOM  12774  CD1 LEU A 820       3.699   3.273 -50.619  1.00  0.540          C  
ATOM  12775  CD2 LEU A 820       2.702   3.058 -48.413  1.00  0.540          C  
ATOM  12776  H   LEU A 820       6.021   0.759 -48.148  1.00  0.470          H  
ATOM  12777  HA  LEU A 820       3.162   0.272 -47.581  1.00  0.460          H  
ATOM  12778 1HB  LEU A 820       4.696   0.835 -50.146  1.00  0.640          H  
ATOM  12779 2HB  LEU A 820       2.966   0.735 -50.052  1.00  0.640          H  
ATOM  12780  HG  LEU A 820       4.730   2.888 -48.840  1.00  0.640          H  
ATOM  12781 1HD1 LEU A 820       3.718   4.351 -50.481  1.00  0.640          H  
ATOM  12782 2HD1 LEU A 820       4.521   2.971 -51.260  1.00  0.640          H  
ATOM  12783 3HD1 LEU A 820       2.766   2.979 -51.061  1.00  0.640          H  
ATOM  12784 1HD2 LEU A 820       2.769   4.138 -48.287  1.00  0.640          H  
ATOM  12785 2HD2 LEU A 820       1.749   2.821 -48.832  1.00  0.640          H  
ATOM  12786 3HD2 LEU A 820       2.817   2.570 -47.458  1.00  0.640          H  
ATOM  12787  N   GLY A 821       5.170  -1.970 -48.713  1.00  0.390          N  
ATOM  12788  CA  GLY A 821       5.304  -3.344 -49.194  1.00  0.410          C  
ATOM  12789  C   GLY A 821       5.084  -3.441 -50.702  1.00  0.480          C  
ATOM  12790  O   GLY A 821       5.176  -2.457 -51.435  1.00  0.570          O  
ATOM  12791  H   GLY A 821       6.001  -1.516 -48.317  1.00  0.470          H  
ATOM  12792 1HA  GLY A 821       6.304  -3.709 -48.947  1.00  0.490          H  
ATOM  12793 2HA  GLY A 821       4.593  -3.982 -48.672  1.00  0.490          H  
ATOM  12794  N   ASN A 822       4.698  -4.625 -51.189  1.00  0.510          N  
ATOM  12795  CA  ASN A 822       4.519  -4.802 -52.634  1.00  0.580          C  
ATOM  12796  C   ASN A 822       3.494  -3.832 -53.267  1.00  0.540          C  
ATOM  12797  O   ASN A 822       3.731  -3.350 -54.380  1.00  0.590          O  
ATOM  12798  CB  ASN A 822       4.168  -6.250 -52.961  1.00  0.780          C  
ATOM  12799  CG  ASN A 822       5.340  -7.171 -52.821  1.00  0.780          C  
ATOM  12800  OD1 ASN A 822       6.493  -6.734 -52.841  1.00  0.780          O  
ATOM  12801  ND2 ASN A 822       5.070  -8.440 -52.675  1.00  0.780          N  
ATOM  12802  H   ASN A 822       4.598  -5.410 -50.559  1.00  0.610          H  
ATOM  12803  HA  ASN A 822       5.475  -4.584 -53.115  1.00  0.700          H  
ATOM  12804 1HB  ASN A 822       3.387  -6.617 -52.310  1.00  0.940          H  
ATOM  12805 2HB  ASN A 822       3.794  -6.311 -53.983  1.00  0.940          H  
ATOM  12806 1HD2 ASN A 822       5.816  -9.099 -52.576  1.00  0.940          H  
ATOM  12807 2HD2 ASN A 822       4.122  -8.756 -52.663  1.00  0.940          H  
ATOM  12808  N   PRO A 823       2.381  -3.467 -52.588  1.00  0.460          N  
ATOM  12809  CA  PRO A 823       1.369  -2.525 -53.044  1.00  0.430          C  
ATOM  12810  C   PRO A 823       1.968  -1.136 -53.306  1.00  0.440          C  
ATOM  12811  O   PRO A 823       1.329  -0.283 -53.935  1.00  0.440          O  
ATOM  12812  CB  PRO A 823       0.354  -2.532 -51.905  1.00  0.650          C  
ATOM  12813  CG  PRO A 823       0.528  -3.865 -51.240  1.00  0.650          C  
ATOM  12814  CD  PRO A 823       1.997  -4.134 -51.313  1.00  0.650          C  
ATOM  12815  HA  PRO A 823       0.909  -2.919 -53.964  1.00  0.520          H  
ATOM  12816 1HB  PRO A 823       0.573  -1.721 -51.239  1.00  0.770          H  
ATOM  12817 2HB  PRO A 823      -0.659  -2.375 -52.299  1.00  0.770          H  
ATOM  12818 1HG  PRO A 823       0.162  -3.813 -50.201  1.00  0.770          H  
ATOM  12819 2HG  PRO A 823      -0.071  -4.630 -51.752  1.00  0.770          H  
ATOM  12820 1HD  PRO A 823       2.453  -3.653 -50.458  1.00  0.770          H  
ATOM  12821 2HD  PRO A 823       2.160  -5.201 -51.332  1.00  0.770          H  
ATOM  12822  N   GLY A 824       3.188  -0.885 -52.808  1.00  0.460          N  
ATOM  12823  CA  GLY A 824       3.880   0.380 -53.007  1.00  0.480          C  
ATOM  12824  C   GLY A 824       3.913   0.740 -54.492  1.00  0.480          C  
ATOM  12825  O   GLY A 824       3.899   1.918 -54.857  1.00  0.500          O  
ATOM  12826  H   GLY A 824       3.714  -1.599 -52.299  1.00  0.550          H  
ATOM  12827 1HA  GLY A 824       3.378   1.161 -52.445  1.00  0.580          H  
ATOM  12828 2HA  GLY A 824       4.897   0.295 -52.619  1.00  0.580          H  
ATOM  12829  N   SER A 825       3.959  -0.282 -55.355  1.00  0.480          N  
ATOM  12830  CA  SER A 825       3.984  -0.092 -56.802  1.00  0.500          C  
ATOM  12831  C   SER A 825       2.740   0.652 -57.290  1.00  0.470          C  
ATOM  12832  O   SER A 825       2.819   1.524 -58.173  1.00  0.480          O  
ATOM  12833  CB  SER A 825       4.072  -1.438 -57.487  1.00  0.690          C  
ATOM  12834  OG  SER A 825       4.068  -1.301 -58.882  1.00  0.690          O  
ATOM  12835  H   SER A 825       3.997  -1.245 -54.993  1.00  0.580          H  
ATOM  12836  HA  SER A 825       4.865   0.497 -57.057  1.00  0.600          H  
ATOM  12837 1HB  SER A 825       4.985  -1.946 -57.167  1.00  0.830          H  
ATOM  12838 2HB  SER A 825       3.227  -2.056 -57.175  1.00  0.830          H  
ATOM  12839  HG  SER A 825       4.122  -2.192 -59.231  1.00  0.830          H  
ATOM  12840  N   ASP A 826       1.586   0.285 -56.728  1.00  0.490          N  
ATOM  12841  CA  ASP A 826       0.323   0.862 -57.120  1.00  0.500          C  
ATOM  12842  C   ASP A 826       0.234   2.242 -56.520  1.00  0.520          C  
ATOM  12843  O   ASP A 826      -0.287   3.160 -57.152  1.00  0.520          O  
ATOM  12844  CB  ASP A 826      -0.834  -0.008 -56.640  1.00  0.700          C  
ATOM  12845  CG  ASP A 826      -0.924  -1.355 -57.352  1.00  0.700          C  
ATOM  12846  OD1 ASP A 826      -0.389  -1.513 -58.427  1.00  0.700          O  
ATOM  12847  OD2 ASP A 826      -1.517  -2.232 -56.783  1.00  0.700          O  
ATOM  12848  H   ASP A 826       1.594  -0.393 -55.973  1.00  0.590          H  
ATOM  12849  HA  ASP A 826       0.287   0.943 -58.206  1.00  0.600          H  
ATOM  12850 1HB  ASP A 826      -0.731  -0.183 -55.565  1.00  0.840          H  
ATOM  12851 2HB  ASP A 826      -1.770   0.516 -56.799  1.00  0.840          H  
ATOM  12852  N   THR A 827       0.761   2.398 -55.302  1.00  0.520          N  
ATOM  12853  CA  THR A 827       0.732   3.700 -54.649  1.00  0.520          C  
ATOM  12854  C   THR A 827       1.502   4.704 -55.475  1.00  0.530          C  
ATOM  12855  O   THR A 827       1.016   5.814 -55.697  1.00  0.540          O  
ATOM  12856  CB  THR A 827       1.301   3.671 -53.225  1.00  0.730          C  
ATOM  12857  OG1 THR A 827       0.497   2.818 -52.403  1.00  0.730          O  
ATOM  12858  CG2 THR A 827       1.300   5.086 -52.639  1.00  0.730          C  
ATOM  12859  H   THR A 827       1.152   1.578 -54.834  1.00  0.620          H  
ATOM  12860  HA  THR A 827      -0.292   4.040 -54.586  1.00  0.620          H  
ATOM  12861  HB  THR A 827       2.318   3.286 -53.249  1.00  0.870          H  
ATOM  12862  HG1 THR A 827       0.616   1.903 -52.682  1.00  0.870          H  
ATOM  12863 1HG2 THR A 827       1.688   5.060 -51.627  1.00  0.870          H  
ATOM  12864 2HG2 THR A 827       1.919   5.753 -53.237  1.00  0.870          H  
ATOM  12865 3HG2 THR A 827       0.284   5.459 -52.629  1.00  0.870          H  
ATOM  12866  N   LEU A 828       2.702   4.337 -55.930  1.00  0.540          N  
ATOM  12867  CA  LEU A 828       3.476   5.262 -56.739  1.00  0.560          C  
ATOM  12868  C   LEU A 828       2.772   5.610 -58.027  1.00  0.570          C  
ATOM  12869  O   LEU A 828       2.788   6.775 -58.434  1.00  0.600          O  
ATOM  12870  CB  LEU A 828       4.866   4.696 -57.058  1.00  0.780          C  
ATOM  12871  CG  LEU A 828       5.867   4.663 -55.906  1.00  0.780          C  
ATOM  12872  CD1 LEU A 828       7.063   3.858 -56.289  1.00  0.780          C  
ATOM  12873  CD2 LEU A 828       6.332   6.082 -55.600  1.00  0.780          C  
ATOM  12874  H   LEU A 828       3.081   3.418 -55.683  1.00  0.650          H  
ATOM  12875  HA  LEU A 828       3.584   6.180 -56.176  1.00  0.670          H  
ATOM  12876 1HB  LEU A 828       4.733   3.665 -57.402  1.00  0.930          H  
ATOM  12877 2HB  LEU A 828       5.300   5.274 -57.870  1.00  0.930          H  
ATOM  12878  HG  LEU A 828       5.407   4.208 -55.038  1.00  0.930          H  
ATOM  12879 1HD1 LEU A 828       7.774   3.843 -55.459  1.00  0.930          H  
ATOM  12880 2HD1 LEU A 828       6.740   2.847 -56.505  1.00  0.930          H  
ATOM  12881 3HD1 LEU A 828       7.539   4.294 -57.165  1.00  0.930          H  
ATOM  12882 1HD2 LEU A 828       7.058   6.044 -54.798  1.00  0.930          H  
ATOM  12883 2HD2 LEU A 828       6.801   6.513 -56.485  1.00  0.930          H  
ATOM  12884 3HD2 LEU A 828       5.500   6.701 -55.297  1.00  0.930          H  
ATOM  12885  N   ASP A 829       2.124   4.641 -58.670  1.00  0.550          N  
ATOM  12886  CA  ASP A 829       1.443   4.969 -59.909  1.00  0.580          C  
ATOM  12887  C   ASP A 829       0.274   5.922 -59.625  1.00  0.560          C  
ATOM  12888  O   ASP A 829       0.063   6.894 -60.361  1.00  0.570          O  
ATOM  12889  CB  ASP A 829       0.951   3.686 -60.588  1.00  0.800          C  
ATOM  12890  CG  ASP A 829       0.538   3.875 -62.061  1.00  0.800          C  
ATOM  12891  OD1 ASP A 829       1.413   4.155 -62.879  1.00  0.800          O  
ATOM  12892  OD2 ASP A 829      -0.624   3.725 -62.361  1.00  0.800          O  
ATOM  12893  H   ASP A 829       2.167   3.666 -58.347  1.00  0.660          H  
ATOM  12894  HA  ASP A 829       2.137   5.477 -60.567  1.00  0.700          H  
ATOM  12895 1HB  ASP A 829       1.732   2.923 -60.528  1.00  0.960          H  
ATOM  12896 2HB  ASP A 829       0.092   3.300 -60.030  1.00  0.960          H  
ATOM  12897  N   MET A 830      -0.458   5.665 -58.535  1.00  0.520          N  
ATOM  12898  CA  MET A 830      -1.588   6.492 -58.136  1.00  0.530          C  
ATOM  12899  C   MET A 830      -1.148   7.895 -57.723  1.00  0.500          C  
ATOM  12900  O   MET A 830      -1.919   8.850 -57.860  1.00  0.510          O  
ATOM  12901  CB  MET A 830      -2.354   5.794 -57.028  1.00  0.740          C  
ATOM  12902  CG  MET A 830      -3.124   4.568 -57.487  1.00  0.740          C  
ATOM  12903  SD  MET A 830      -4.195   3.847 -56.217  1.00  0.740          S  
ATOM  12904  CE  MET A 830      -3.014   3.042 -55.126  1.00  0.740          C  
ATOM  12905  H   MET A 830      -0.245   4.831 -57.981  1.00  0.620          H  
ATOM  12906  HA  MET A 830      -2.251   6.599 -58.993  1.00  0.640          H  
ATOM  12907 1HB  MET A 830      -1.652   5.489 -56.263  1.00  0.890          H  
ATOM  12908 2HB  MET A 830      -3.047   6.472 -56.601  1.00  0.890          H  
ATOM  12909 1HG  MET A 830      -3.748   4.855 -58.332  1.00  0.890          H  
ATOM  12910 2HG  MET A 830      -2.435   3.808 -57.833  1.00  0.890          H  
ATOM  12911 1HE  MET A 830      -3.527   2.520 -54.336  1.00  0.890          H  
ATOM  12912 2HE  MET A 830      -2.435   2.332 -55.692  1.00  0.890          H  
ATOM  12913 3HE  MET A 830      -2.365   3.781 -54.698  1.00  0.890          H  
ATOM  12914  N   LEU A 831       0.062   8.010 -57.153  1.00  0.490          N  
ATOM  12915  CA  LEU A 831       0.631   9.297 -56.759  1.00  0.500          C  
ATOM  12916  C   LEU A 831       1.016  10.103 -58.002  1.00  0.510          C  
ATOM  12917  O   LEU A 831       0.811  11.313 -58.046  1.00  0.520          O  
ATOM  12918  CB  LEU A 831       1.818   9.098 -55.792  1.00  0.700          C  
ATOM  12919  CG  LEU A 831       2.552  10.390 -55.241  1.00  0.700          C  
ATOM  12920  CD1 LEU A 831       1.557  11.338 -54.540  1.00  0.700          C  
ATOM  12921  CD2 LEU A 831       3.627   9.932 -54.221  1.00  0.700          C  
ATOM  12922  H   LEU A 831       0.594   7.159 -56.955  1.00  0.590          H  
ATOM  12923  HA  LEU A 831      -0.144   9.847 -56.231  1.00  0.600          H  
ATOM  12924 1HB  LEU A 831       1.467   8.520 -54.941  1.00  0.840          H  
ATOM  12925 2HB  LEU A 831       2.564   8.496 -56.311  1.00  0.840          H  
ATOM  12926  HG  LEU A 831       3.024  10.932 -56.065  1.00  0.840          H  
ATOM  12927 1HD1 LEU A 831       2.087  12.203 -54.155  1.00  0.840          H  
ATOM  12928 2HD1 LEU A 831       0.793  11.683 -55.242  1.00  0.840          H  
ATOM  12929 3HD1 LEU A 831       1.079  10.825 -53.734  1.00  0.840          H  
ATOM  12930 1HD2 LEU A 831       4.154  10.807 -53.828  1.00  0.840          H  
ATOM  12931 2HD2 LEU A 831       3.148   9.398 -53.398  1.00  0.840          H  
ATOM  12932 3HD2 LEU A 831       4.337   9.269 -54.718  1.00  0.840          H  
ATOM  12933  N   ARG A 832       1.598   9.436 -59.008  1.00  0.530          N  
ATOM  12934  CA  ARG A 832       1.928  10.103 -60.267  1.00  0.530          C  
ATOM  12935  C   ARG A 832       0.663  10.651 -60.926  1.00  0.560          C  
ATOM  12936  O   ARG A 832       0.667  11.726 -61.535  1.00  0.550          O  
ATOM  12937  CB  ARG A 832       2.618   9.149 -61.229  1.00  0.740          C  
ATOM  12938  CG  ARG A 832       4.038   8.830 -60.881  1.00  0.740          C  
ATOM  12939  CD  ARG A 832       4.755   8.133 -62.002  1.00  0.740          C  
ATOM  12940  NE  ARG A 832       4.278   6.760 -62.208  1.00  0.740          N  
ATOM  12941  CZ  ARG A 832       4.784   5.655 -61.598  1.00  0.740          C  
ATOM  12942  NH1 ARG A 832       5.794   5.749 -60.747  1.00  0.740          N  
ATOM  12943  NH2 ARG A 832       4.252   4.468 -61.864  1.00  0.740          N  
ATOM  12944  H   ARG A 832       1.831   8.448 -58.874  1.00  0.640          H  
ATOM  12945  HA  ARG A 832       2.598  10.933 -60.052  1.00  0.640          H  
ATOM  12946 1HB  ARG A 832       2.069   8.207 -61.252  1.00  0.890          H  
ATOM  12947 2HB  ARG A 832       2.595   9.565 -62.233  1.00  0.890          H  
ATOM  12948 1HG  ARG A 832       4.524   9.763 -60.668  1.00  0.890          H  
ATOM  12949 2HG  ARG A 832       4.066   8.194 -59.998  1.00  0.890          H  
ATOM  12950 1HD  ARG A 832       4.582   8.687 -62.923  1.00  0.890          H  
ATOM  12951 2HD  ARG A 832       5.822   8.107 -61.807  1.00  0.890          H  
ATOM  12952  HE  ARG A 832       3.503   6.622 -62.854  1.00  0.890          H  
ATOM  12953 1HH1 ARG A 832       6.201   6.649 -60.533  1.00  0.890          H  
ATOM  12954 2HH1 ARG A 832       6.162   4.917 -60.312  1.00  0.890          H  
ATOM  12955 1HH2 ARG A 832       3.436   4.393 -62.507  1.00  0.890          H  
ATOM  12956 2HH2 ARG A 832       4.608   3.638 -61.415  1.00  0.890          H  
ATOM  12957  N   GLN A 833      -0.414   9.885 -60.806  1.00  0.640          N  
ATOM  12958  CA  GLN A 833      -1.709  10.233 -61.356  1.00  0.730          C  
ATOM  12959  C   GLN A 833      -2.543  11.042 -60.361  1.00  0.720          C  
ATOM  12960  O   GLN A 833      -2.145  11.319 -59.234  1.00  0.660          O  
ATOM  12961  CB  GLN A 833      -2.460   8.956 -61.750  1.00  0.990          C  
ATOM  12962  CG  GLN A 833      -1.745   8.114 -62.801  1.00  0.990          C  
ATOM  12963  CD  GLN A 833      -1.642   8.820 -64.114  1.00  0.990          C  
ATOM  12964  OE1 GLN A 833      -2.660   9.161 -64.715  1.00  0.990          O  
ATOM  12965  NE2 GLN A 833      -0.423   9.052 -64.576  1.00  0.990          N  
ATOM  12966  H   GLN A 833      -0.308   8.983 -60.334  1.00  0.770          H  
ATOM  12967  HA  GLN A 833      -1.558  10.849 -62.242  1.00  0.880          H  
ATOM  12968 1HB  GLN A 833      -2.596   8.334 -60.862  1.00  1.180          H  
ATOM  12969 2HB  GLN A 833      -3.448   9.208 -62.132  1.00  1.180          H  
ATOM  12970 1HG  GLN A 833      -0.734   7.894 -62.455  1.00  1.180          H  
ATOM  12971 2HG  GLN A 833      -2.293   7.182 -62.945  1.00  1.180          H  
ATOM  12972 1HE2 GLN A 833      -0.299   9.524 -65.451  1.00  1.180          H  
ATOM  12973 2HE2 GLN A 833       0.376   8.753 -64.052  1.00  1.180          H  
ATOM  12974  N   GLN A 834      -3.710  11.475 -60.801  1.00  0.810          N  
ATOM  12975  CA  GLN A 834      -4.632  12.238 -59.958  1.00  0.850          C  
ATOM  12976  C   GLN A 834      -5.496  11.323 -59.094  1.00  0.850          C  
ATOM  12977  O   GLN A 834      -6.363  11.785 -58.353  1.00  0.910          O  
ATOM  12978  CB  GLN A 834      -5.550  13.117 -60.826  1.00  1.170          C  
ATOM  12979  CG  GLN A 834      -6.657  12.355 -61.618  1.00  1.170          C  
ATOM  12980  CD  GLN A 834      -6.178  11.767 -62.930  1.00  1.170          C  
ATOM  12981  OE1 GLN A 834      -5.014  11.371 -63.054  1.00  1.170          O  
ATOM  12982  NE2 GLN A 834      -7.065  11.698 -63.910  1.00  1.170          N  
ATOM  12983  H   GLN A 834      -3.980  11.268 -61.762  1.00  0.970          H  
ATOM  12984  HA  GLN A 834      -4.045  12.875 -59.295  1.00  1.020          H  
ATOM  12985 1HB  GLN A 834      -6.044  13.852 -60.191  1.00  1.410          H  
ATOM  12986 2HB  GLN A 834      -4.946  13.667 -61.546  1.00  1.410          H  
ATOM  12987 1HG  GLN A 834      -7.069  11.549 -61.018  1.00  1.410          H  
ATOM  12988 2HG  GLN A 834      -7.446  13.068 -61.848  1.00  1.410          H  
ATOM  12989 1HE2 GLN A 834      -6.800  11.314 -64.797  1.00  1.410          H  
ATOM  12990 2HE2 GLN A 834      -8.001  12.027 -63.769  1.00  1.410          H  
ATOM  12991  N   THR A 835      -5.315  10.023 -59.280  1.00  0.820          N  
ATOM  12992  CA  THR A 835      -6.159   9.001 -58.694  1.00  0.800          C  
ATOM  12993  C   THR A 835      -5.844   8.510 -57.280  1.00  0.730          C  
ATOM  12994  O   THR A 835      -6.669   7.801 -56.709  1.00  0.700          O  
ATOM  12995  CB  THR A 835      -6.176   7.785 -59.639  1.00  1.130          C  
ATOM  12996  OG1 THR A 835      -4.865   7.209 -59.712  1.00  1.130          O  
ATOM  12997  CG2 THR A 835      -6.574   8.262 -61.047  1.00  1.130          C  
ATOM  12998  H   THR A 835      -4.559   9.729 -59.877  1.00  0.980          H  
ATOM  12999  HA  THR A 835      -7.170   9.408 -58.662  1.00  0.960          H  
ATOM  13000  HB  THR A 835      -6.884   7.041 -59.274  1.00  1.350          H  
ATOM  13001  HG1 THR A 835      -4.910   6.382 -60.209  1.00  1.350          H  
ATOM  13002 1HG2 THR A 835      -6.585   7.411 -61.726  1.00  1.350          H  
ATOM  13003 2HG2 THR A 835      -7.565   8.710 -61.009  1.00  1.350          H  
ATOM  13004 3HG2 THR A 835      -5.864   8.997 -61.415  1.00  1.350          H  
ATOM  13005  N   LEU A 836      -4.703   8.841 -56.683  1.00  0.720          N  
ATOM  13006  CA  LEU A 836      -4.485   8.362 -55.317  1.00  0.660          C  
ATOM  13007  C   LEU A 836      -5.555   8.901 -54.368  1.00  0.630          C  
ATOM  13008  O   LEU A 836      -5.817  10.102 -54.319  1.00  0.720          O  
ATOM  13009  CB  LEU A 836      -3.094   8.785 -54.810  1.00  0.950          C  
ATOM  13010  CG  LEU A 836      -2.623   8.231 -53.445  1.00  0.950          C  
ATOM  13011  CD1 LEU A 836      -2.418   6.700 -53.524  1.00  0.950          C  
ATOM  13012  CD2 LEU A 836      -1.312   8.912 -53.090  1.00  0.950          C  
ATOM  13013  H   LEU A 836      -3.966   9.355 -57.170  1.00  0.860          H  
ATOM  13014  HA  LEU A 836      -4.569   7.280 -55.322  1.00  0.790          H  
ATOM  13015 1HB  LEU A 836      -2.368   8.499 -55.526  1.00  1.140          H  
ATOM  13016 2HB  LEU A 836      -3.078   9.882 -54.744  1.00  1.140          H  
ATOM  13017  HG  LEU A 836      -3.371   8.443 -52.682  1.00  1.140          H  
ATOM  13018 1HD1 LEU A 836      -2.080   6.324 -52.575  1.00  1.140          H  
ATOM  13019 2HD1 LEU A 836      -3.342   6.200 -53.779  1.00  1.140          H  
ATOM  13020 3HD1 LEU A 836      -1.663   6.479 -54.278  1.00  1.140          H  
ATOM  13021 1HD2 LEU A 836      -0.955   8.560 -52.136  1.00  1.140          H  
ATOM  13022 2HD2 LEU A 836      -0.574   8.693 -53.854  1.00  1.140          H  
ATOM  13023 3HD2 LEU A 836      -1.469   9.986 -53.045  1.00  1.140          H  
ATOM  13024  N   THR A 837      -6.153   8.006 -53.581  1.00  0.560          N  
ATOM  13025  CA  THR A 837      -7.183   8.385 -52.617  1.00  0.550          C  
ATOM  13026  C   THR A 837      -6.840   7.883 -51.232  1.00  0.570          C  
ATOM  13027  O   THR A 837      -5.984   7.003 -51.071  1.00  0.530          O  
ATOM  13028  CB  THR A 837      -8.559   7.787 -52.961  1.00  0.770          C  
ATOM  13029  OG1 THR A 837      -8.495   6.352 -52.823  1.00  0.770          O  
ATOM  13030  CG2 THR A 837      -8.936   8.130 -54.370  1.00  0.770          C  
ATOM  13031  H   THR A 837      -5.914   7.032 -53.678  1.00  0.670          H  
ATOM  13032  HA  THR A 837      -7.255   9.473 -52.586  1.00  0.660          H  
ATOM  13033  HB  THR A 837      -9.308   8.181 -52.278  1.00  0.930          H  
ATOM  13034  HG1 THR A 837      -9.372   5.985 -53.020  1.00  0.930          H  
ATOM  13035 1HG2 THR A 837      -9.909   7.703 -54.603  1.00  0.930          H  
ATOM  13036 2HG2 THR A 837      -8.976   9.212 -54.485  1.00  0.930          H  
ATOM  13037 3HG2 THR A 837      -8.206   7.727 -55.039  1.00  0.930          H  
ATOM  13038  N   ALA A 838      -7.547   8.418 -50.229  1.00  0.680          N  
ATOM  13039  CA  ALA A 838      -7.364   8.008 -48.840  1.00  0.780          C  
ATOM  13040  C   ALA A 838      -7.636   6.539 -48.653  1.00  0.760          C  
ATOM  13041  O   ALA A 838      -6.944   5.868 -47.888  1.00  0.810          O  
ATOM  13042  CB  ALA A 838      -8.308   8.771 -47.928  1.00  1.050          C  
ATOM  13043  H   ALA A 838      -8.220   9.142 -50.444  1.00  0.820          H  
ATOM  13044  HA  ALA A 838      -6.331   8.211 -48.558  1.00  0.940          H  
ATOM  13045 1HB  ALA A 838      -8.156   8.464 -46.899  1.00  1.260          H  
ATOM  13046 2HB  ALA A 838      -8.132   9.820 -48.017  1.00  1.260          H  
ATOM  13047 3HB  ALA A 838      -9.338   8.555 -48.209  1.00  1.260          H  
ATOM  13048  N   ASP A 839      -8.641   6.032 -49.364  1.00  0.740          N  
ATOM  13049  CA  ASP A 839      -9.024   4.639 -49.220  1.00  0.800          C  
ATOM  13050  C   ASP A 839      -7.886   3.743 -49.647  1.00  0.700          C  
ATOM  13051  O   ASP A 839      -7.609   2.713 -49.018  1.00  0.680          O  
ATOM  13052  CB  ASP A 839     -10.216   4.312 -50.120  1.00  1.100          C  
ATOM  13053  CG  ASP A 839     -11.530   4.954 -49.714  1.00  1.100          C  
ATOM  13054  OD1 ASP A 839     -11.648   5.456 -48.632  1.00  1.100          O  
ATOM  13055  OD2 ASP A 839     -12.413   4.947 -50.531  1.00  1.100          O  
ATOM  13056  H   ASP A 839      -9.176   6.641 -49.966  1.00  0.890          H  
ATOM  13057  HA  ASP A 839      -9.270   4.443 -48.182  1.00  0.960          H  
ATOM  13058 1HB  ASP A 839      -9.985   4.611 -51.138  1.00  1.320          H  
ATOM  13059 2HB  ASP A 839     -10.358   3.231 -50.131  1.00  1.320          H  
ATOM  13060  N   ARG A 840      -7.212   4.149 -50.722  1.00  0.620          N  
ATOM  13061  CA  ARG A 840      -6.132   3.357 -51.259  1.00  0.560          C  
ATOM  13062  C   ARG A 840      -4.892   3.444 -50.397  1.00  0.540          C  
ATOM  13063  O   ARG A 840      -4.267   2.411 -50.131  1.00  0.540          O  
ATOM  13064  CB  ARG A 840      -5.817   3.795 -52.673  1.00  0.810          C  
ATOM  13065  CG  ARG A 840      -6.918   3.512 -53.714  1.00  0.810          C  
ATOM  13066  CD  ARG A 840      -7.109   2.053 -53.982  1.00  0.810          C  
ATOM  13067  NE  ARG A 840      -8.063   1.827 -55.063  1.00  0.810          N  
ATOM  13068  CZ  ARG A 840      -8.579   0.626 -55.414  1.00  0.810          C  
ATOM  13069  NH1 ARG A 840      -8.230  -0.472 -54.768  1.00  0.810          N  
ATOM  13070  NH2 ARG A 840      -9.443   0.554 -56.414  1.00  0.810          N  
ATOM  13071  H   ARG A 840      -7.486   5.022 -51.179  1.00  0.740          H  
ATOM  13072  HA  ARG A 840      -6.446   2.317 -51.272  1.00  0.670          H  
ATOM  13073 1HB  ARG A 840      -5.634   4.870 -52.680  1.00  0.970          H  
ATOM  13074 2HB  ARG A 840      -4.918   3.318 -52.988  1.00  0.970          H  
ATOM  13075 1HG  ARG A 840      -7.862   3.901 -53.341  1.00  0.970          H  
ATOM  13076 2HG  ARG A 840      -6.676   4.008 -54.650  1.00  0.970          H  
ATOM  13077 1HD  ARG A 840      -6.154   1.609 -54.265  1.00  0.970          H  
ATOM  13078 2HD  ARG A 840      -7.495   1.566 -53.094  1.00  0.970          H  
ATOM  13079  HE  ARG A 840      -8.364   2.636 -55.592  1.00  0.970          H  
ATOM  13080 1HH1 ARG A 840      -7.573  -0.427 -54.007  1.00  0.970          H  
ATOM  13081 2HH1 ARG A 840      -8.622  -1.363 -55.038  1.00  0.970          H  
ATOM  13082 1HH2 ARG A 840      -9.714   1.393 -56.911  1.00  0.970          H  
ATOM  13083 2HH2 ARG A 840      -9.835  -0.336 -56.684  1.00  0.970          H  
ATOM  13084  N   LEU A 841      -4.522   4.646 -49.928  1.00  0.550          N  
ATOM  13085  CA  LEU A 841      -3.347   4.659 -49.076  1.00  0.570          C  
ATOM  13086  C   LEU A 841      -3.608   3.923 -47.800  1.00  0.560          C  
ATOM  13087  O   LEU A 841      -2.717   3.239 -47.307  1.00  0.550          O  
ATOM  13088  CB  LEU A 841      -2.824   6.049 -48.673  1.00  0.790          C  
ATOM  13089  CG  LEU A 841      -2.115   6.914 -49.711  1.00  0.790          C  
ATOM  13090  CD1 LEU A 841      -1.788   8.272 -49.077  1.00  0.790          C  
ATOM  13091  CD2 LEU A 841      -0.817   6.220 -50.161  1.00  0.790          C  
ATOM  13092  H   LEU A 841      -5.042   5.496 -50.172  1.00  0.660          H  
ATOM  13093  HA  LEU A 841      -2.558   4.123 -49.591  1.00  0.680          H  
ATOM  13094 1HB  LEU A 841      -3.685   6.625 -48.321  1.00  0.950          H  
ATOM  13095 2HB  LEU A 841      -2.146   5.921 -47.831  1.00  0.950          H  
ATOM  13096  HG  LEU A 841      -2.775   7.087 -50.559  1.00  0.950          H  
ATOM  13097 1HD1 LEU A 841      -1.291   8.905 -49.810  1.00  0.950          H  
ATOM  13098 2HD1 LEU A 841      -2.704   8.753 -48.744  1.00  0.950          H  
ATOM  13099 3HD1 LEU A 841      -1.130   8.128 -48.222  1.00  0.950          H  
ATOM  13100 1HD2 LEU A 841      -0.300   6.849 -50.876  1.00  0.950          H  
ATOM  13101 2HD2 LEU A 841      -0.184   6.055 -49.298  1.00  0.950          H  
ATOM  13102 3HD2 LEU A 841      -1.028   5.264 -50.627  1.00  0.950          H  
ATOM  13103  N   ALA A 842      -4.807   4.066 -47.229  1.00  0.580          N  
ATOM  13104  CA  ALA A 842      -5.093   3.395 -45.981  1.00  0.600          C  
ATOM  13105  C   ALA A 842      -4.972   1.889 -46.151  1.00  0.570          C  
ATOM  13106  O   ALA A 842      -4.392   1.200 -45.299  1.00  0.570          O  
ATOM  13107  CB  ALA A 842      -6.487   3.746 -45.517  1.00  0.830          C  
ATOM  13108  H   ALA A 842      -5.527   4.664 -47.645  1.00  0.700          H  
ATOM  13109  HA  ALA A 842      -4.365   3.724 -45.245  1.00  0.720          H  
ATOM  13110 1HB  ALA A 842      -6.704   3.249 -44.573  1.00  1.000          H  
ATOM  13111 2HB  ALA A 842      -6.587   4.817 -45.398  1.00  1.000          H  
ATOM  13112 3HB  ALA A 842      -7.168   3.403 -46.281  1.00  1.000          H  
ATOM  13113  N   SER A 843      -5.472   1.366 -47.281  1.00  0.570          N  
ATOM  13114  CA  SER A 843      -5.410  -0.064 -47.531  1.00  0.570          C  
ATOM  13115  C   SER A 843      -3.969  -0.542 -47.561  1.00  0.540          C  
ATOM  13116  O   SER A 843      -3.616  -1.539 -46.923  1.00  0.560          O  
ATOM  13117  CB  SER A 843      -6.092  -0.385 -48.845  1.00  0.800          C  
ATOM  13118  OG  SER A 843      -6.054  -1.760 -49.119  1.00  0.800          O  
ATOM  13119  H   SER A 843      -5.986   1.954 -47.947  1.00  0.680          H  
ATOM  13120  HA  SER A 843      -5.930  -0.579 -46.724  1.00  0.680          H  
ATOM  13121 1HB  SER A 843      -7.126  -0.042 -48.806  1.00  0.960          H  
ATOM  13122 2HB  SER A 843      -5.599   0.165 -49.647  1.00  0.960          H  
ATOM  13123  HG  SER A 843      -6.515  -1.872 -49.951  1.00  0.960          H  
ATOM  13124  N   VAL A 844      -3.124   0.204 -48.274  1.00  0.520          N  
ATOM  13125  CA  VAL A 844      -1.709  -0.113 -48.405  1.00  0.490          C  
ATOM  13126  C   VAL A 844      -0.946   0.005 -47.081  1.00  0.500          C  
ATOM  13127  O   VAL A 844      -0.136  -0.860 -46.749  1.00  0.490          O  
ATOM  13128  CB  VAL A 844      -1.067   0.812 -49.459  1.00  0.700          C  
ATOM  13129  CG1 VAL A 844       0.426   0.632 -49.472  1.00  0.700          C  
ATOM  13130  CG2 VAL A 844      -1.647   0.502 -50.836  1.00  0.700          C  
ATOM  13131  H   VAL A 844      -3.507   1.010 -48.780  1.00  0.620          H  
ATOM  13132  HA  VAL A 844      -1.628  -1.141 -48.756  1.00  0.590          H  
ATOM  13133  HB  VAL A 844      -1.280   1.854 -49.203  1.00  0.840          H  
ATOM  13134 1HG1 VAL A 844       0.839   1.298 -50.225  1.00  0.840          H  
ATOM  13135 2HG1 VAL A 844       0.847   0.873 -48.504  1.00  0.840          H  
ATOM  13136 3HG1 VAL A 844       0.687  -0.381 -49.704  1.00  0.840          H  
ATOM  13137 1HG2 VAL A 844      -1.204   1.160 -51.576  1.00  0.840          H  
ATOM  13138 2HG2 VAL A 844      -1.437  -0.525 -51.091  1.00  0.840          H  
ATOM  13139 3HG2 VAL A 844      -2.723   0.652 -50.823  1.00  0.840          H  
ATOM  13140  N   MET A 845      -1.186   1.099 -46.358  1.00  0.520          N  
ATOM  13141  CA  MET A 845      -0.558   1.401 -45.079  1.00  0.530          C  
ATOM  13142  C   MET A 845      -1.040   0.527 -43.918  1.00  0.500          C  
ATOM  13143  O   MET A 845      -0.312   0.353 -42.939  1.00  0.490          O  
ATOM  13144  CB  MET A 845      -0.808   2.867 -44.731  1.00  0.740          C  
ATOM  13145  CG  MET A 845      -0.077   3.913 -45.548  1.00  0.740          C  
ATOM  13146  SD  MET A 845       1.709   3.843 -45.357  1.00  0.740          S  
ATOM  13147  CE  MET A 845       1.969   4.414 -43.675  1.00  0.740          C  
ATOM  13148  H   MET A 845      -1.853   1.774 -46.722  1.00  0.620          H  
ATOM  13149  HA  MET A 845       0.513   1.237 -45.188  1.00  0.640          H  
ATOM  13150 1HB  MET A 845      -1.875   3.072 -44.814  1.00  0.890          H  
ATOM  13151 2HB  MET A 845      -0.520   3.018 -43.717  1.00  0.890          H  
ATOM  13152 1HG  MET A 845      -0.315   3.765 -46.604  1.00  0.890          H  
ATOM  13153 2HG  MET A 845      -0.421   4.905 -45.260  1.00  0.890          H  
ATOM  13154 1HE  MET A 845       3.039   4.419 -43.461  1.00  0.890          H  
ATOM  13155 2HE  MET A 845       1.574   5.423 -43.565  1.00  0.890          H  
ATOM  13156 3HE  MET A 845       1.473   3.751 -42.969  1.00  0.890          H  
ATOM  13157  N   GLY A 846      -2.252  -0.042 -44.007  1.00  0.510          N  
ATOM  13158  CA  GLY A 846      -2.783  -0.835 -42.906  1.00  0.500          C  
ATOM  13159  C   GLY A 846      -3.444   0.079 -41.879  1.00  0.490          C  
ATOM  13160  O   GLY A 846      -3.460  -0.205 -40.678  1.00  0.480          O  
ATOM  13161  H   GLY A 846      -2.861   0.125 -44.810  1.00  0.610          H  
ATOM  13162 1HA  GLY A 846      -3.512  -1.545 -43.295  1.00  0.600          H  
ATOM  13163 2HA  GLY A 846      -1.981  -1.405 -42.442  1.00  0.600          H  
ATOM  13164  N   LEU A 847      -3.926   1.218 -42.363  1.00  0.490          N  
ATOM  13165  CA  LEU A 847      -4.567   2.236 -41.556  1.00  0.490          C  
ATOM  13166  C   LEU A 847      -6.068   2.180 -41.663  1.00  0.550          C  
ATOM  13167  O   LEU A 847      -6.632   1.688 -42.639  1.00  0.650          O  
ATOM  13168  CB  LEU A 847      -4.107   3.625 -42.003  1.00  0.690          C  
ATOM  13169  CG  LEU A 847      -2.612   3.904 -41.915  1.00  0.690          C  
ATOM  13170  CD1 LEU A 847      -2.316   5.225 -42.594  1.00  0.690          C  
ATOM  13171  CD2 LEU A 847      -2.163   3.979 -40.471  1.00  0.690          C  
ATOM  13172  H   LEU A 847      -3.916   1.342 -43.377  1.00  0.590          H  
ATOM  13173  HA  LEU A 847      -4.306   2.069 -40.514  1.00  0.590          H  
ATOM  13174 1HB  LEU A 847      -4.406   3.755 -43.030  1.00  0.820          H  
ATOM  13175 2HB  LEU A 847      -4.631   4.373 -41.406  1.00  0.820          H  
ATOM  13176  HG  LEU A 847      -2.085   3.115 -42.394  1.00  0.820          H  
ATOM  13177 1HD1 LEU A 847      -1.247   5.433 -42.543  1.00  0.820          H  
ATOM  13178 2HD1 LEU A 847      -2.625   5.182 -43.638  1.00  0.820          H  
ATOM  13179 3HD1 LEU A 847      -2.860   6.005 -42.088  1.00  0.820          H  
ATOM  13180 1HD2 LEU A 847      -1.092   4.180 -40.441  1.00  0.820          H  
ATOM  13181 2HD2 LEU A 847      -2.697   4.782 -39.960  1.00  0.820          H  
ATOM  13182 3HD2 LEU A 847      -2.357   3.035 -39.968  1.00  0.820          H  
ATOM  13183  N   ASP A 848      -6.725   2.682 -40.640  1.00  0.490          N  
ATOM  13184  CA  ASP A 848      -8.164   2.812 -40.655  1.00  0.490          C  
ATOM  13185  C   ASP A 848      -8.492   3.979 -41.574  1.00  0.490          C  
ATOM  13186  O   ASP A 848      -7.976   5.091 -41.385  1.00  0.500          O  
ATOM  13187  CB  ASP A 848      -8.724   3.029 -39.244  1.00  0.690          C  
ATOM  13188  CG  ASP A 848     -10.282   2.963 -39.160  1.00  0.690          C  
ATOM  13189  OD1 ASP A 848     -10.989   3.520 -40.013  1.00  0.690          O  
ATOM  13190  OD2 ASP A 848     -10.751   2.360 -38.229  1.00  0.690          O  
ATOM  13191  H   ASP A 848      -6.208   3.019 -39.840  1.00  0.590          H  
ATOM  13192  HA  ASP A 848      -8.601   1.904 -41.073  1.00  0.590          H  
ATOM  13193 1HB  ASP A 848      -8.316   2.271 -38.576  1.00  0.820          H  
ATOM  13194 2HB  ASP A 848      -8.396   3.999 -38.867  1.00  0.820          H  
ATOM  13195  N   ILE A 849      -9.318   3.739 -42.579  1.00  0.480          N  
ATOM  13196  CA  ILE A 849      -9.651   4.782 -43.530  1.00  0.490          C  
ATOM  13197  C   ILE A 849     -10.182   6.006 -42.803  1.00  0.500          C  
ATOM  13198  O   ILE A 849      -9.981   7.131 -43.284  1.00  0.530          O  
ATOM  13199  CB  ILE A 849     -10.639   4.297 -44.612  1.00  0.680          C  
ATOM  13200  CG1 ILE A 849      -9.913   3.281 -45.501  1.00  0.680          C  
ATOM  13201  CG2 ILE A 849     -11.132   5.501 -45.463  1.00  0.680          C  
ATOM  13202  CD1 ILE A 849     -10.779   2.483 -46.442  1.00  0.680          C  
ATOM  13203  H   ILE A 849      -9.715   2.813 -42.669  1.00  0.580          H  
ATOM  13204  HA  ILE A 849      -8.736   5.076 -44.042  1.00  0.590          H  
ATOM  13205  HB  ILE A 849     -11.488   3.801 -44.149  1.00  0.820          H  
ATOM  13206 1HG1 ILE A 849      -9.210   3.826 -46.094  1.00  0.820          H  
ATOM  13207 2HG1 ILE A 849      -9.366   2.586 -44.866  1.00  0.820          H  
ATOM  13208 1HG2 ILE A 849     -11.815   5.163 -46.237  1.00  0.820          H  
ATOM  13209 2HG2 ILE A 849     -11.659   6.220 -44.847  1.00  0.820          H  
ATOM  13210 3HG2 ILE A 849     -10.279   5.993 -45.939  1.00  0.820          H  
ATOM  13211 1HD1 ILE A 849     -10.143   1.814 -47.027  1.00  0.820          H  
ATOM  13212 2HD1 ILE A 849     -11.497   1.896 -45.872  1.00  0.820          H  
ATOM  13213 3HD1 ILE A 849     -11.312   3.144 -47.123  1.00  0.820          H  
ATOM  13214  N   SER A 850     -10.931   5.821 -41.704  1.00  0.510          N  
ATOM  13215  CA  SER A 850     -11.451   6.984 -41.004  1.00  0.580          C  
ATOM  13216  C   SER A 850     -10.355   7.885 -40.422  1.00  0.510          C  
ATOM  13217  O   SER A 850     -10.576   9.094 -40.302  1.00  0.480          O  
ATOM  13218  CB  SER A 850     -12.390   6.572 -39.888  1.00  0.780          C  
ATOM  13219  OG  SER A 850     -11.708   5.905 -38.875  1.00  0.780          O  
ATOM  13220  H   SER A 850     -11.103   4.884 -41.310  1.00  0.610          H  
ATOM  13221  HA  SER A 850     -12.023   7.572 -41.720  1.00  0.700          H  
ATOM  13222 1HB  SER A 850     -12.872   7.459 -39.481  1.00  0.940          H  
ATOM  13223 2HB  SER A 850     -13.170   5.927 -40.287  1.00  0.940          H  
ATOM  13224  HG  SER A 850     -11.570   4.992 -39.208  1.00  0.940          H  
ATOM  13225  N   MET A 851      -9.149   7.361 -40.110  1.00  0.530          N  
ATOM  13226  CA  MET A 851      -8.127   8.266 -39.588  1.00  0.490          C  
ATOM  13227  C   MET A 851      -7.468   8.976 -40.730  1.00  0.450          C  
ATOM  13228  O   MET A 851      -7.100  10.144 -40.605  1.00  0.440          O  
ATOM  13229  CB  MET A 851      -7.022   7.596 -38.777  1.00  0.700          C  
ATOM  13230  CG  MET A 851      -7.429   7.020 -37.459  1.00  0.700          C  
ATOM  13231  SD  MET A 851      -6.029   6.333 -36.535  1.00  0.700          S  
ATOM  13232  CE  MET A 851      -5.204   7.838 -35.901  1.00  0.700          C  
ATOM  13233  H   MET A 851      -8.931   6.374 -40.243  1.00  0.640          H  
ATOM  13234  HA  MET A 851      -8.609   9.015 -38.961  1.00  0.590          H  
ATOM  13235 1HB  MET A 851      -6.597   6.784 -39.370  1.00  0.840          H  
ATOM  13236 2HB  MET A 851      -6.229   8.317 -38.611  1.00  0.840          H  
ATOM  13237 1HG  MET A 851      -7.863   7.811 -36.866  1.00  0.840          H  
ATOM  13238 2HG  MET A 851      -8.179   6.241 -37.605  1.00  0.840          H  
ATOM  13239 1HE  MET A 851      -4.326   7.553 -35.319  1.00  0.840          H  
ATOM  13240 2HE  MET A 851      -4.892   8.481 -36.720  1.00  0.840          H  
ATOM  13241 3HE  MET A 851      -5.895   8.381 -35.250  1.00  0.840          H  
ATOM  13242  N   VAL A 852      -7.303   8.273 -41.847  1.00  0.470          N  
ATOM  13243  CA  VAL A 852      -6.649   8.897 -42.983  1.00  0.450          C  
ATOM  13244  C   VAL A 852      -7.552  10.018 -43.475  1.00  0.450          C  
ATOM  13245  O   VAL A 852      -7.083  11.118 -43.780  1.00  0.450          O  
ATOM  13246  CB  VAL A 852      -6.335   7.891 -44.113  1.00  0.640          C  
ATOM  13247  CG1 VAL A 852      -5.768   8.643 -45.349  1.00  0.640          C  
ATOM  13248  CG2 VAL A 852      -5.332   6.843 -43.602  1.00  0.640          C  
ATOM  13249  H   VAL A 852      -7.608   7.291 -41.860  1.00  0.560          H  
ATOM  13250  HA  VAL A 852      -5.718   9.337 -42.648  1.00  0.540          H  
ATOM  13251  HB  VAL A 852      -7.261   7.394 -44.422  1.00  0.770          H  
ATOM  13252 1HG1 VAL A 852      -5.561   7.924 -46.145  1.00  0.770          H  
ATOM  13253 2HG1 VAL A 852      -6.481   9.380 -45.710  1.00  0.770          H  
ATOM  13254 3HG1 VAL A 852      -4.845   9.151 -45.069  1.00  0.770          H  
ATOM  13255 1HG2 VAL A 852      -5.107   6.132 -44.387  1.00  0.770          H  
ATOM  13256 2HG2 VAL A 852      -4.421   7.340 -43.301  1.00  0.770          H  
ATOM  13257 3HG2 VAL A 852      -5.757   6.314 -42.747  1.00  0.770          H  
ATOM  13258  N   THR A 853      -8.851   9.724 -43.550  1.00  0.470          N  
ATOM  13259  CA  THR A 853      -9.839  10.681 -43.993  1.00  0.490          C  
ATOM  13260  C   THR A 853      -9.870  11.894 -43.068  1.00  0.500          C  
ATOM  13261  O   THR A 853      -9.828  13.030 -43.552  1.00  0.620          O  
ATOM  13262  CB  THR A 853     -11.242  10.036 -44.026  1.00  0.680          C  
ATOM  13263  OG1 THR A 853     -11.242   8.935 -44.947  1.00  0.680          O  
ATOM  13264  CG2 THR A 853     -12.278  11.065 -44.479  1.00  0.680          C  
ATOM  13265  H   THR A 853      -9.166   8.788 -43.305  1.00  0.560          H  
ATOM  13266  HA  THR A 853      -9.576  11.016 -44.995  1.00  0.590          H  
ATOM  13267  HB  THR A 853     -11.500   9.669 -43.033  1.00  0.810          H  
ATOM  13268  HG1 THR A 853     -10.727   8.192 -44.559  1.00  0.810          H  
ATOM  13269 1HG2 THR A 853     -13.259  10.594 -44.506  1.00  0.810          H  
ATOM  13270 2HG2 THR A 853     -12.306  11.907 -43.789  1.00  0.810          H  
ATOM  13271 3HG2 THR A 853     -12.020  11.423 -45.474  1.00  0.810          H  
ATOM  13272  N   GLN A 854      -9.928  11.688 -41.737  1.00  0.460          N  
ATOM  13273  CA  GLN A 854      -9.950  12.851 -40.862  1.00  0.530          C  
ATOM  13274  C   GLN A 854      -8.659  13.643 -40.955  1.00  0.540          C  
ATOM  13275  O   GLN A 854      -8.694  14.874 -40.872  1.00  0.600          O  
ATOM  13276  CB  GLN A 854     -10.181  12.505 -39.388  1.00  0.710          C  
ATOM  13277  CG  GLN A 854     -11.550  12.020 -39.032  1.00  0.710          C  
ATOM  13278  CD  GLN A 854     -11.682  11.755 -37.524  1.00  0.710          C  
ATOM  13279  OE1 GLN A 854     -10.837  12.191 -36.699  1.00  0.710          O  
ATOM  13280  NE2 GLN A 854     -12.750  11.048 -37.168  1.00  0.710          N  
ATOM  13281  H   GLN A 854      -9.987  10.745 -41.342  1.00  0.550          H  
ATOM  13282  HA  GLN A 854     -10.763  13.499 -41.184  1.00  0.640          H  
ATOM  13283 1HB  GLN A 854      -9.468  11.735 -39.087  1.00  0.860          H  
ATOM  13284 2HB  GLN A 854      -9.996  13.386 -38.788  1.00  0.860          H  
ATOM  13285 1HG  GLN A 854     -12.276  12.778 -39.314  1.00  0.860          H  
ATOM  13286 2HG  GLN A 854     -11.749  11.093 -39.566  1.00  0.860          H  
ATOM  13287 1HE2 GLN A 854     -12.935  10.840 -36.208  1.00  0.860          H  
ATOM  13288 2HE2 GLN A 854     -13.393  10.728 -37.868  1.00  0.860          H  
ATOM  13289  N   ALA A 855      -7.513  12.957 -41.078  1.00  0.520          N  
ATOM  13290  CA  ALA A 855      -6.237  13.641 -41.171  1.00  0.580          C  
ATOM  13291  C   ALA A 855      -6.198  14.532 -42.407  1.00  0.580          C  
ATOM  13292  O   ALA A 855      -5.740  15.673 -42.320  1.00  0.650          O  
ATOM  13293  CB  ALA A 855      -5.113  12.630 -41.186  1.00  0.790          C  
ATOM  13294  H   ALA A 855      -7.518  11.933 -41.084  1.00  0.620          H  
ATOM  13295  HA  ALA A 855      -6.122  14.278 -40.297  1.00  0.700          H  
ATOM  13296 1HB  ALA A 855      -4.151  13.129 -41.240  1.00  0.950          H  
ATOM  13297 2HB  ALA A 855      -5.165  12.033 -40.277  1.00  0.950          H  
ATOM  13298 3HB  ALA A 855      -5.239  11.981 -42.041  1.00  0.950          H  
ATOM  13299  N   MET A 856      -6.728  14.060 -43.547  1.00  0.520          N  
ATOM  13300  CA  MET A 856      -6.763  14.907 -44.739  1.00  0.530          C  
ATOM  13301  C   MET A 856      -7.640  16.127 -44.519  1.00  0.520          C  
ATOM  13302  O   MET A 856      -7.332  17.232 -44.999  1.00  0.540          O  
ATOM  13303  CB  MET A 856      -7.249  14.150 -45.962  1.00  0.740          C  
ATOM  13304  CG  MET A 856      -6.288  13.115 -46.479  1.00  0.740          C  
ATOM  13305  SD  MET A 856      -6.906  12.210 -47.880  1.00  0.740          S  
ATOM  13306  CE  MET A 856      -6.830  13.461 -49.172  1.00  0.740          C  
ATOM  13307  H   MET A 856      -7.048  13.084 -43.591  1.00  0.620          H  
ATOM  13308  HA  MET A 856      -5.761  15.264 -44.937  1.00  0.640          H  
ATOM  13309 1HB  MET A 856      -8.181  13.637 -45.710  1.00  0.890          H  
ATOM  13310 2HB  MET A 856      -7.472  14.868 -46.743  1.00  0.890          H  
ATOM  13311 1HG  MET A 856      -5.400  13.618 -46.788  1.00  0.890          H  
ATOM  13312 2HG  MET A 856      -6.034  12.411 -45.686  1.00  0.890          H  
ATOM  13313 1HE  MET A 856      -7.183  13.037 -50.114  1.00  0.890          H  
ATOM  13314 2HE  MET A 856      -7.455  14.290 -48.899  1.00  0.890          H  
ATOM  13315 3HE  MET A 856      -5.807  13.809 -49.289  1.00  0.890          H  
ATOM  13316  N   VAL A 857      -8.761  15.931 -43.823  1.00  0.510          N  
ATOM  13317  CA  VAL A 857      -9.670  17.032 -43.559  1.00  0.530          C  
ATOM  13318  C   VAL A 857      -9.004  18.067 -42.667  1.00  0.660          C  
ATOM  13319  O   VAL A 857      -9.072  19.264 -42.949  1.00  0.730          O  
ATOM  13320  CB  VAL A 857     -10.977  16.526 -42.910  1.00  0.730          C  
ATOM  13321  CG1 VAL A 857     -11.852  17.704 -42.453  1.00  0.730          C  
ATOM  13322  CG2 VAL A 857     -11.735  15.671 -43.922  1.00  0.730          C  
ATOM  13323  H   VAL A 857      -8.993  14.976 -43.519  1.00  0.610          H  
ATOM  13324  HA  VAL A 857      -9.920  17.502 -44.510  1.00  0.640          H  
ATOM  13325  HB  VAL A 857     -10.731  15.927 -42.034  1.00  0.880          H  
ATOM  13326 1HG1 VAL A 857     -12.762  17.319 -41.999  1.00  0.880          H  
ATOM  13327 2HG1 VAL A 857     -11.323  18.313 -41.720  1.00  0.880          H  
ATOM  13328 3HG1 VAL A 857     -12.108  18.322 -43.314  1.00  0.880          H  
ATOM  13329 1HG2 VAL A 857     -12.651  15.293 -43.470  1.00  0.880          H  
ATOM  13330 2HG2 VAL A 857     -11.981  16.275 -44.793  1.00  0.880          H  
ATOM  13331 3HG2 VAL A 857     -11.121  14.838 -44.232  1.00  0.880          H  
ATOM  13332  N   SER A 858      -8.354  17.604 -41.597  1.00  0.730          N  
ATOM  13333  CA  SER A 858      -7.665  18.483 -40.663  1.00  0.940          C  
ATOM  13334  C   SER A 858      -6.585  19.262 -41.393  1.00  1.080          C  
ATOM  13335  O   SER A 858      -6.451  20.478 -41.217  1.00  1.280          O  
ATOM  13336  CB  SER A 858      -7.042  17.676 -39.534  1.00  1.230          C  
ATOM  13337  OG  SER A 858      -6.375  18.514 -38.627  1.00  1.230          O  
ATOM  13338  H   SER A 858      -8.359  16.600 -41.414  1.00  0.880          H  
ATOM  13339  HA  SER A 858      -8.386  19.184 -40.248  1.00  1.130          H  
ATOM  13340 1HB  SER A 858      -7.819  17.111 -39.016  1.00  1.480          H  
ATOM  13341 2HB  SER A 858      -6.338  16.953 -39.950  1.00  1.480          H  
ATOM  13342  HG  SER A 858      -6.041  17.941 -37.929  1.00  1.480          H  
ATOM  13343  N   ALA A 859      -5.819  18.540 -42.220  1.00  1.030          N  
ATOM  13344  CA  ALA A 859      -4.743  19.066 -43.042  1.00  1.180          C  
ATOM  13345  C   ALA A 859      -5.204  20.103 -44.076  1.00  1.290          C  
ATOM  13346  O   ALA A 859      -4.473  21.056 -44.357  1.00  1.360          O  
ATOM  13347  CB  ALA A 859      -4.066  17.912 -43.767  1.00  1.590          C  
ATOM  13348  H   ALA A 859      -5.979  17.533 -42.265  1.00  1.240          H  
ATOM  13349  HA  ALA A 859      -4.028  19.549 -42.380  1.00  1.420          H  
ATOM  13350 1HB  ALA A 859      -3.242  18.282 -44.362  1.00  1.910          H  
ATOM  13351 2HB  ALA A 859      -3.706  17.188 -43.041  1.00  1.910          H  
ATOM  13352 3HB  ALA A 859      -4.791  17.438 -44.413  1.00  1.910          H  
ATOM  13353  N   GLY A 860      -6.402  19.927 -44.653  1.00  1.270          N  
ATOM  13354  CA  GLY A 860      -6.893  20.825 -45.701  1.00  1.360          C  
ATOM  13355  C   GLY A 860      -6.511  20.356 -47.140  1.00  1.450          C  
ATOM  13356  O   GLY A 860      -6.299  21.174 -48.046  1.00  1.650          O  
ATOM  13357  H   GLY A 860      -6.973  19.120 -44.395  1.00  1.520          H  
ATOM  13358 1HA  GLY A 860      -6.497  21.824 -45.527  1.00  1.630          H  
ATOM  13359 2HA  GLY A 860      -7.976  20.896 -45.619  1.00  1.630          H  
ATOM  13360  N   VAL A 861      -6.416  19.043 -47.345  1.00  1.370          N  
ATOM  13361  CA  VAL A 861      -6.050  18.515 -48.674  1.00  1.710          C  
ATOM  13362  C   VAL A 861      -7.107  17.517 -49.158  1.00  1.510          C  
ATOM  13363  O   VAL A 861      -7.749  16.875 -48.335  1.00  1.310          O  
ATOM  13364  CB  VAL A 861      -4.668  17.812 -48.580  1.00  2.260          C  
ATOM  13365  CG1 VAL A 861      -3.611  18.814 -48.118  1.00  2.260          C  
ATOM  13366  CG2 VAL A 861      -4.727  16.614 -47.603  1.00  2.260          C  
ATOM  13367  H   VAL A 861      -6.637  18.410 -46.569  1.00  1.640          H  
ATOM  13368  HA  VAL A 861      -5.992  19.343 -49.381  1.00  2.050          H  
ATOM  13369  HB  VAL A 861      -4.378  17.467 -49.572  1.00  2.710          H  
ATOM  13370 1HG1 VAL A 861      -2.633  18.330 -48.079  1.00  2.710          H  
ATOM  13371 2HG1 VAL A 861      -3.568  19.646 -48.822  1.00  2.710          H  
ATOM  13372 3HG1 VAL A 861      -3.865  19.192 -47.127  1.00  2.710          H  
ATOM  13373 1HG2 VAL A 861      -3.748  16.137 -47.556  1.00  2.710          H  
ATOM  13374 2HG2 VAL A 861      -5.003  16.964 -46.616  1.00  2.710          H  
ATOM  13375 3HG2 VAL A 861      -5.457  15.886 -47.936  1.00  2.710          H  
ATOM  13376  N   ASN A 862      -7.255  17.340 -50.478  1.00  1.660          N  
ATOM  13377  CA  ASN A 862      -8.207  16.358 -50.998  1.00  1.570          C  
ATOM  13378  C   ASN A 862      -7.724  15.565 -52.216  1.00  1.930          C  
ATOM  13379  O   ASN A 862      -8.487  14.797 -52.804  1.00  2.700          O  
ATOM  13380  CB  ASN A 862      -9.500  17.064 -51.314  1.00  2.230          C  
ATOM  13381  CG  ASN A 862      -9.296  18.134 -52.331  1.00  2.230          C  
ATOM  13382  OD1 ASN A 862      -8.148  18.479 -52.675  1.00  2.230          O  
ATOM  13383  ND2 ASN A 862     -10.377  18.678 -52.825  1.00  2.230          N  
ATOM  13384  H   ASN A 862      -6.742  17.926 -51.125  1.00  1.990          H  
ATOM  13385  HA  ASN A 862      -8.413  15.641 -50.212  1.00  1.880          H  
ATOM  13386 1HB  ASN A 862     -10.229  16.346 -51.690  1.00  2.680          H  
ATOM  13387 2HB  ASN A 862      -9.908  17.505 -50.404  1.00  2.680          H  
ATOM  13388 1HD2 ASN A 862     -10.304  19.401 -53.511  1.00  2.680          H  
ATOM  13389 2HD2 ASN A 862     -11.278  18.368 -52.519  1.00  2.680          H  
ATOM  13390  N   GLN A 863      -6.466  15.732 -52.599  1.00  1.600          N  
ATOM  13391  CA  GLN A 863      -5.970  15.009 -53.759  1.00  2.090          C  
ATOM  13392  C   GLN A 863      -4.823  14.045 -53.464  1.00  1.440          C  
ATOM  13393  O   GLN A 863      -4.499  13.225 -54.315  1.00  1.670          O  
ATOM  13394  CB  GLN A 863      -5.553  15.970 -54.869  1.00  2.730          C  
ATOM  13395  CG  GLN A 863      -6.660  16.796 -55.469  1.00  2.730          C  
ATOM  13396  CD  GLN A 863      -6.136  17.715 -56.563  1.00  2.730          C  
ATOM  13397  OE1 GLN A 863      -5.420  17.263 -57.464  1.00  2.730          O  
ATOM  13398  NE2 GLN A 863      -6.476  19.000 -56.494  1.00  2.730          N  
ATOM  13399  H   GLN A 863      -5.867  16.371 -52.105  1.00  1.920          H  
ATOM  13400  HA  GLN A 863      -6.788  14.406 -54.151  1.00  2.510          H  
ATOM  13401 1HB  GLN A 863      -4.832  16.660 -54.490  1.00  3.280          H  
ATOM  13402 2HB  GLN A 863      -5.089  15.403 -55.671  1.00  3.280          H  
ATOM  13403 1HG  GLN A 863      -7.401  16.127 -55.900  1.00  3.280          H  
ATOM  13404 2HG  GLN A 863      -7.111  17.403 -54.692  1.00  3.280          H  
ATOM  13405 1HE2 GLN A 863      -6.155  19.640 -57.192  1.00  3.280          H  
ATOM  13406 2HE2 GLN A 863      -7.050  19.335 -55.746  1.00  3.280          H  
ATOM  13407  N   LEU A 864      -4.129  14.192 -52.316  1.00  1.460          N  
ATOM  13408  CA  LEU A 864      -2.935  13.367 -52.050  1.00  0.840          C  
ATOM  13409  C   LEU A 864      -2.083  13.414 -53.289  1.00  0.740          C  
ATOM  13410  O   LEU A 864      -1.529  12.412 -53.729  1.00  0.940          O  
ATOM  13411  CB  LEU A 864      -3.289  11.905 -51.762  1.00  1.420          C  
ATOM  13412  CG  LEU A 864      -4.170  11.614 -50.578  1.00  1.420          C  
ATOM  13413  CD1 LEU A 864      -4.503  10.152 -50.602  1.00  1.420          C  
ATOM  13414  CD2 LEU A 864      -3.436  11.986 -49.252  1.00  1.420          C  
ATOM  13415  H   LEU A 864      -4.428  14.871 -51.639  1.00  1.750          H  
ATOM  13416  HA  LEU A 864      -2.369  13.797 -51.227  1.00  1.010          H  
ATOM  13417 1HB  LEU A 864      -3.775  11.483 -52.649  1.00  1.710          H  
ATOM  13418 2HB  LEU A 864      -2.362  11.368 -51.597  1.00  1.710          H  
ATOM  13419  HG  LEU A 864      -5.083  12.162 -50.669  1.00  1.710          H  
ATOM  13420 1HD1 LEU A 864      -5.149   9.909 -49.765  1.00  1.710          H  
ATOM  13421 2HD1 LEU A 864      -5.008   9.931 -51.535  1.00  1.710          H  
ATOM  13422 3HD1 LEU A 864      -3.605   9.576 -50.547  1.00  1.710          H  
ATOM  13423 1HD2 LEU A 864      -4.076  11.752 -48.406  1.00  1.710          H  
ATOM  13424 2HD2 LEU A 864      -2.519  11.414 -49.171  1.00  1.710          H  
ATOM  13425 3HD2 LEU A 864      -3.200  13.045 -49.230  1.00  1.710          H  
ATOM  13426  N   GLN A 865      -2.026  14.596 -53.879  1.00  0.720          N  
ATOM  13427  CA  GLN A 865      -1.370  14.837 -55.146  1.00  0.650          C  
ATOM  13428  C   GLN A 865       0.132  14.908 -55.077  1.00  0.520          C  
ATOM  13429  O   GLN A 865       0.804  14.843 -56.104  1.00  0.530          O  
ATOM  13430  CB  GLN A 865      -1.923  16.134 -55.761  1.00  0.940          C  
ATOM  13431  CG  GLN A 865      -1.560  17.453 -55.017  1.00  0.940          C  
ATOM  13432  CD  GLN A 865      -2.456  17.795 -53.815  1.00  0.940          C  
ATOM  13433  OE1 GLN A 865      -2.930  16.913 -53.076  1.00  0.940          O  
ATOM  13434  NE2 GLN A 865      -2.698  19.080 -53.613  1.00  0.940          N  
ATOM  13435  H   GLN A 865      -2.479  15.372 -53.405  1.00  0.860          H  
ATOM  13436  HA  GLN A 865      -1.629  14.011 -55.810  1.00  0.780          H  
ATOM  13437 1HB  GLN A 865      -1.544  16.230 -56.776  1.00  1.130          H  
ATOM  13438 2HB  GLN A 865      -2.991  16.073 -55.834  1.00  1.130          H  
ATOM  13439 1HG  GLN A 865      -0.562  17.391 -54.631  1.00  1.130          H  
ATOM  13440 2HG  GLN A 865      -1.627  18.274 -55.726  1.00  1.130          H  
ATOM  13441 1HE2 GLN A 865      -3.261  19.367 -52.837  1.00  1.130          H  
ATOM  13442 2HE2 GLN A 865      -2.295  19.767 -54.216  1.00  1.130          H  
ATOM  13443  N   CYS A 866       0.665  15.087 -53.889  1.00  0.630          N  
ATOM  13444  CA  CYS A 866       2.096  15.234 -53.732  1.00  0.620          C  
ATOM  13445  C   CYS A 866       2.567  14.628 -52.424  1.00  0.580          C  
ATOM  13446  O   CYS A 866       1.808  14.517 -51.452  1.00  0.590          O  
ATOM  13447  CB  CYS A 866       2.472  16.722 -53.773  1.00  0.870          C  
ATOM  13448  SG  CYS A 866       2.087  17.541 -55.343  1.00  0.870          S  
ATOM  13449  H   CYS A 866       0.051  15.117 -53.087  1.00  0.760          H  
ATOM  13450  HA  CYS A 866       2.598  14.722 -54.556  1.00  0.740          H  
ATOM  13451 1HB  CYS A 866       1.912  17.244 -52.989  1.00  1.050          H  
ATOM  13452 2HB  CYS A 866       3.537  16.856 -53.569  1.00  1.050          H  
ATOM  13453  HG  CYS A 866       1.232  16.585 -55.756  1.00  1.050          H  
ATOM  13454  N   TRP A 867       3.865  14.382 -52.354  1.00  0.550          N  
ATOM  13455  CA  TRP A 867       4.496  13.841 -51.163  1.00  0.550          C  
ATOM  13456  C   TRP A 867       4.316  14.756 -49.969  1.00  0.530          C  
ATOM  13457  O   TRP A 867       4.143  14.283 -48.850  1.00  0.570          O  
ATOM  13458  CB  TRP A 867       5.958  13.510 -51.447  1.00  0.770          C  
ATOM  13459  CG  TRP A 867       6.751  12.987 -50.287  1.00  0.770          C  
ATOM  13460  CD1 TRP A 867       7.967  13.455 -49.889  1.00  0.770          C  
ATOM  13461  CD2 TRP A 867       6.398  11.938 -49.336  1.00  0.770          C  
ATOM  13462  NE1 TRP A 867       8.413  12.749 -48.801  1.00  0.770          N  
ATOM  13463  CE2 TRP A 867       7.465  11.825 -48.447  1.00  0.770          C  
ATOM  13464  CE3 TRP A 867       5.288  11.092 -49.175  1.00  0.770          C  
ATOM  13465  CZ2 TRP A 867       7.458  10.910 -47.422  1.00  0.770          C  
ATOM  13466  CZ3 TRP A 867       5.294  10.209 -48.147  1.00  0.770          C  
ATOM  13467  CH2 TRP A 867       6.345  10.114 -47.296  1.00  0.770          C  
ATOM  13468  H   TRP A 867       4.437  14.529 -53.189  1.00  0.660          H  
ATOM  13469  HA  TRP A 867       3.995  12.908 -50.941  1.00  0.660          H  
ATOM  13470 1HB  TRP A 867       6.015  12.783 -52.257  1.00  0.920          H  
ATOM  13471 2HB  TRP A 867       6.452  14.414 -51.794  1.00  0.920          H  
ATOM  13472  HD1 TRP A 867       8.518  14.259 -50.380  1.00  0.920          H  
ATOM  13473  HE1 TRP A 867       9.313  12.890 -48.326  1.00  0.920          H  
ATOM  13474  HE3 TRP A 867       4.440  11.128 -49.834  1.00  0.920          H  
ATOM  13475  HZ2 TRP A 867       8.285  10.814 -46.721  1.00  0.920          H  
ATOM  13476  HZ3 TRP A 867       4.431   9.577 -48.022  1.00  0.920          H  
ATOM  13477  HH2 TRP A 867       6.301   9.398 -46.490  1.00  0.920          H  
ATOM  13478  N   GLN A 868       4.359  16.062 -50.190  1.00  0.510          N  
ATOM  13479  CA  GLN A 868       4.177  17.011 -49.103  1.00  0.570          C  
ATOM  13480  C   GLN A 868       2.787  16.911 -48.455  1.00  0.530          C  
ATOM  13481  O   GLN A 868       2.646  17.170 -47.248  1.00  0.620          O  
ATOM  13482  CB  GLN A 868       4.435  18.436 -49.589  1.00  0.770          C  
ATOM  13483  CG  GLN A 868       5.897  18.707 -49.885  1.00  0.770          C  
ATOM  13484  CD  GLN A 868       6.153  20.083 -50.453  1.00  0.770          C  
ATOM  13485  OE1 GLN A 868       5.406  20.570 -51.316  1.00  0.770          O  
ATOM  13486  NE2 GLN A 868       7.209  20.732 -49.982  1.00  0.770          N  
ATOM  13487  H   GLN A 868       4.518  16.399 -51.130  1.00  0.610          H  
ATOM  13488  HA  GLN A 868       4.915  16.783 -48.337  1.00  0.680          H  
ATOM  13489 1HB  GLN A 868       3.861  18.616 -50.501  1.00  0.930          H  
ATOM  13490 2HB  GLN A 868       4.093  19.148 -48.839  1.00  0.930          H  
ATOM  13491 1HG  GLN A 868       6.464  18.608 -48.961  1.00  0.930          H  
ATOM  13492 2HG  GLN A 868       6.239  17.972 -50.603  1.00  0.930          H  
ATOM  13493 1HE2 GLN A 868       7.429  21.648 -50.320  1.00  0.930          H  
ATOM  13494 2HE2 GLN A 868       7.790  20.309 -49.285  1.00  0.930          H  
ATOM  13495  N   ASP A 869       1.761  16.521 -49.227  1.00  0.420          N  
ATOM  13496  CA  ASP A 869       0.420  16.462 -48.682  1.00  0.420          C  
ATOM  13497  C   ASP A 869       0.305  15.154 -47.938  1.00  0.410          C  
ATOM  13498  O   ASP A 869      -0.322  15.086 -46.880  1.00  0.420          O  
ATOM  13499  CB  ASP A 869      -0.599  16.525 -49.819  1.00  0.590          C  
ATOM  13500  CG  ASP A 869      -0.547  17.865 -50.556  1.00  0.590          C  
ATOM  13501  OD1 ASP A 869      -0.907  18.868 -49.995  1.00  0.590          O  
ATOM  13502  OD2 ASP A 869      -0.083  17.871 -51.672  1.00  0.590          O  
ATOM  13503  H   ASP A 869       1.882  16.262 -50.206  1.00  0.500          H  
ATOM  13504  HA  ASP A 869       0.263  17.291 -47.992  1.00  0.500          H  
ATOM  13505 1HB  ASP A 869      -0.397  15.722 -50.532  1.00  0.710          H  
ATOM  13506 2HB  ASP A 869      -1.602  16.371 -49.426  1.00  0.710          H  
ATOM  13507  N   ILE A 870       0.970  14.127 -48.457  1.00  0.410          N  
ATOM  13508  CA  ILE A 870       0.959  12.845 -47.789  1.00  0.420          C  
ATOM  13509  C   ILE A 870       1.670  12.996 -46.452  1.00  0.430          C  
ATOM  13510  O   ILE A 870       1.163  12.515 -45.442  1.00  0.430          O  
ATOM  13511  CB  ILE A 870       1.562  11.740 -48.657  1.00  0.580          C  
ATOM  13512  CG1 ILE A 870       0.622  11.516 -49.857  1.00  0.580          C  
ATOM  13513  CG2 ILE A 870       1.736  10.455 -47.829  1.00  0.580          C  
ATOM  13514  CD1 ILE A 870       1.176  10.685 -50.945  1.00  0.580          C  
ATOM  13515  H   ILE A 870       1.445  14.248 -49.359  1.00  0.490          H  
ATOM  13516  HA  ILE A 870      -0.075  12.569 -47.588  1.00  0.500          H  
ATOM  13517  HB  ILE A 870       2.522  12.069 -49.040  1.00  0.700          H  
ATOM  13518 1HG1 ILE A 870      -0.284  11.046 -49.500  1.00  0.700          H  
ATOM  13519 2HG1 ILE A 870       0.362  12.488 -50.284  1.00  0.700          H  
ATOM  13520 1HG2 ILE A 870       2.158   9.686 -48.435  1.00  0.700          H  
ATOM  13521 2HG2 ILE A 870       2.404  10.646 -47.002  1.00  0.700          H  
ATOM  13522 3HG2 ILE A 870       0.770  10.127 -47.445  1.00  0.700          H  
ATOM  13523 1HD1 ILE A 870       0.427  10.611 -51.717  1.00  0.700          H  
ATOM  13524 2HD1 ILE A 870       2.075  11.154 -51.350  1.00  0.700          H  
ATOM  13525 3HD1 ILE A 870       1.412   9.703 -50.587  1.00  0.700          H  
ATOM  13526  N   ASN A 871       2.832  13.663 -46.431  1.00  0.460          N  
ATOM  13527  CA  ASN A 871       3.540  13.874 -45.178  1.00  0.510          C  
ATOM  13528  C   ASN A 871       2.708  14.644 -44.177  1.00  0.500          C  
ATOM  13529  O   ASN A 871       2.717  14.305 -42.993  1.00  0.520          O  
ATOM  13530  CB  ASN A 871       4.819  14.644 -45.397  1.00  0.690          C  
ATOM  13531  CG  ASN A 871       5.873  13.854 -45.952  1.00  0.690          C  
ATOM  13532  OD1 ASN A 871       5.866  12.639 -45.797  1.00  0.690          O  
ATOM  13533  ND2 ASN A 871       6.807  14.497 -46.591  1.00  0.690          N  
ATOM  13534  H   ASN A 871       3.239  13.999 -47.305  1.00  0.550          H  
ATOM  13535  HA  ASN A 871       3.767  12.903 -44.742  1.00  0.610          H  
ATOM  13536 1HB  ASN A 871       4.619  15.477 -46.072  1.00  0.830          H  
ATOM  13537 2HB  ASN A 871       5.155  15.064 -44.451  1.00  0.830          H  
ATOM  13538 1HD2 ASN A 871       7.574  13.994 -46.998  1.00  0.830          H  
ATOM  13539 2HD2 ASN A 871       6.764  15.488 -46.682  1.00  0.830          H  
ATOM  13540  N   THR A 872       1.957  15.646 -44.638  1.00  0.470          N  
ATOM  13541  CA  THR A 872       1.121  16.425 -43.739  1.00  0.490          C  
ATOM  13542  C   THR A 872       0.108  15.504 -43.067  1.00  0.480          C  
ATOM  13543  O   THR A 872      -0.050  15.505 -41.836  1.00  0.500          O  
ATOM  13544  CB  THR A 872       0.383  17.537 -44.531  1.00  0.680          C  
ATOM  13545  OG1 THR A 872       1.346  18.436 -45.117  1.00  0.680          O  
ATOM  13546  CG2 THR A 872      -0.547  18.323 -43.616  1.00  0.680          C  
ATOM  13547  H   THR A 872       2.026  15.926 -45.620  1.00  0.560          H  
ATOM  13548  HA  THR A 872       1.749  16.879 -42.973  1.00  0.590          H  
ATOM  13549  HB  THR A 872      -0.205  17.085 -45.329  1.00  0.810          H  
ATOM  13550  HG1 THR A 872       1.825  17.991 -45.857  1.00  0.810          H  
ATOM  13551 1HG2 THR A 872      -1.049  19.096 -44.194  1.00  0.810          H  
ATOM  13552 2HG2 THR A 872      -1.283  17.661 -43.186  1.00  0.810          H  
ATOM  13553 3HG2 THR A 872       0.020  18.782 -42.824  1.00  0.810          H  
ATOM  13554  N   VAL A 873      -0.544  14.682 -43.884  1.00  0.440          N  
ATOM  13555  CA  VAL A 873      -1.556  13.749 -43.426  1.00  0.440          C  
ATOM  13556  C   VAL A 873      -0.960  12.729 -42.464  1.00  0.450          C  
ATOM  13557  O   VAL A 873      -1.554  12.456 -41.417  1.00  0.470          O  
ATOM  13558  CB  VAL A 873      -2.190  13.070 -44.657  1.00  0.620          C  
ATOM  13559  CG1 VAL A 873      -3.130  11.911 -44.279  1.00  0.620          C  
ATOM  13560  CG2 VAL A 873      -2.962  14.128 -45.420  1.00  0.620          C  
ATOM  13561  H   VAL A 873      -0.346  14.749 -44.889  1.00  0.530          H  
ATOM  13562  HA  VAL A 873      -2.329  14.311 -42.902  1.00  0.530          H  
ATOM  13563  HB  VAL A 873      -1.391  12.669 -45.283  1.00  0.740          H  
ATOM  13564 1HG1 VAL A 873      -3.547  11.473 -45.186  1.00  0.740          H  
ATOM  13565 2HG1 VAL A 873      -2.584  11.148 -43.734  1.00  0.740          H  
ATOM  13566 3HG1 VAL A 873      -3.929  12.291 -43.672  1.00  0.740          H  
ATOM  13567 1HG2 VAL A 873      -3.374  13.684 -46.308  1.00  0.740          H  
ATOM  13568 2HG2 VAL A 873      -3.748  14.510 -44.785  1.00  0.740          H  
ATOM  13569 3HG2 VAL A 873      -2.313  14.941 -45.702  1.00  0.740          H  
ATOM  13570  N   LEU A 874       0.205  12.176 -42.810  1.00  0.450          N  
ATOM  13571  CA  LEU A 874       0.866  11.193 -41.974  1.00  0.480          C  
ATOM  13572  C   LEU A 874       1.231  11.784 -40.622  1.00  0.520          C  
ATOM  13573  O   LEU A 874       1.119  11.091 -39.607  1.00  0.530          O  
ATOM  13574  CB  LEU A 874       2.132  10.676 -42.669  1.00  0.660          C  
ATOM  13575  CG  LEU A 874       1.935   9.807 -43.956  1.00  0.660          C  
ATOM  13576  CD1 LEU A 874       3.311   9.591 -44.610  1.00  0.660          C  
ATOM  13577  CD2 LEU A 874       1.269   8.461 -43.615  1.00  0.660          C  
ATOM  13578  H   LEU A 874       0.628  12.432 -43.703  1.00  0.540          H  
ATOM  13579  HA  LEU A 874       0.181  10.373 -41.802  1.00  0.580          H  
ATOM  13580 1HB  LEU A 874       2.727  11.543 -42.953  1.00  0.790          H  
ATOM  13581 2HB  LEU A 874       2.706  10.093 -41.953  1.00  0.790          H  
ATOM  13582  HG  LEU A 874       1.305  10.336 -44.656  1.00  0.790          H  
ATOM  13583 1HD1 LEU A 874       3.192   9.014 -45.515  1.00  0.790          H  
ATOM  13584 2HD1 LEU A 874       3.755  10.556 -44.862  1.00  0.790          H  
ATOM  13585 3HD1 LEU A 874       3.968   9.061 -43.927  1.00  0.790          H  
ATOM  13586 1HD2 LEU A 874       1.150   7.882 -44.529  1.00  0.790          H  
ATOM  13587 2HD2 LEU A 874       1.896   7.910 -42.914  1.00  0.790          H  
ATOM  13588 3HD2 LEU A 874       0.292   8.623 -43.173  1.00  0.790          H  
ATOM  13589  N   GLN A 875       1.665  13.052 -40.586  1.00  0.530          N  
ATOM  13590  CA  GLN A 875       1.992  13.668 -39.308  1.00  0.560          C  
ATOM  13591  C   GLN A 875       0.755  13.798 -38.424  1.00  0.550          C  
ATOM  13592  O   GLN A 875       0.810  13.520 -37.222  1.00  0.570          O  
ATOM  13593  CB  GLN A 875       2.646  15.042 -39.493  1.00  0.770          C  
ATOM  13594  CG  GLN A 875       4.075  15.009 -40.059  1.00  0.770          C  
ATOM  13595  CD  GLN A 875       4.693  16.386 -40.145  1.00  0.770          C  
ATOM  13596  OE1 GLN A 875       4.576  17.166 -39.187  1.00  0.770          O  
ATOM  13597  NE2 GLN A 875       5.353  16.693 -41.251  1.00  0.770          N  
ATOM  13598  H   GLN A 875       1.820  13.564 -41.460  1.00  0.640          H  
ATOM  13599  HA  GLN A 875       2.697  13.021 -38.799  1.00  0.670          H  
ATOM  13600 1HB  GLN A 875       2.041  15.622 -40.197  1.00  0.930          H  
ATOM  13601 2HB  GLN A 875       2.639  15.572 -38.571  1.00  0.930          H  
ATOM  13602 1HG  GLN A 875       4.702  14.400 -39.426  1.00  0.930          H  
ATOM  13603 2HG  GLN A 875       4.047  14.585 -41.055  1.00  0.930          H  
ATOM  13604 1HE2 GLN A 875       5.781  17.591 -41.364  1.00  0.930          H  
ATOM  13605 2HE2 GLN A 875       5.430  16.019 -41.988  1.00  0.930          H  
ATOM  13606  N   TRP A 876      -0.389  14.161 -39.014  1.00  0.530          N  
ATOM  13607  CA  TRP A 876      -1.608  14.279 -38.217  1.00  0.540          C  
ATOM  13608  C   TRP A 876      -2.007  12.902 -37.672  1.00  0.530          C  
ATOM  13609  O   TRP A 876      -2.444  12.785 -36.518  1.00  0.550          O  
ATOM  13610  CB  TRP A 876      -2.741  14.904 -39.047  1.00  0.750          C  
ATOM  13611  CG  TRP A 876      -2.557  16.402 -39.288  1.00  0.750          C  
ATOM  13612  CD1 TRP A 876      -2.245  16.998 -40.469  1.00  0.750          C  
ATOM  13613  CD2 TRP A 876      -2.673  17.486 -38.322  1.00  0.750          C  
ATOM  13614  NE1 TRP A 876      -2.135  18.365 -40.305  1.00  0.750          N  
ATOM  13615  CE2 TRP A 876      -2.392  18.676 -39.007  1.00  0.750          C  
ATOM  13616  CE3 TRP A 876      -2.981  17.545 -36.953  1.00  0.750          C  
ATOM  13617  CZ2 TRP A 876      -2.400  19.905 -38.374  1.00  0.750          C  
ATOM  13618  CZ3 TRP A 876      -2.993  18.791 -36.331  1.00  0.750          C  
ATOM  13619  CH2 TRP A 876      -2.709  19.930 -37.018  1.00  0.750          C  
ATOM  13620  H   TRP A 876      -0.377  14.434 -40.006  1.00  0.640          H  
ATOM  13621  HA  TRP A 876      -1.402  14.936 -37.374  1.00  0.650          H  
ATOM  13622 1HB  TRP A 876      -2.771  14.416 -40.020  1.00  0.900          H  
ATOM  13623 2HB  TRP A 876      -3.699  14.736 -38.561  1.00  0.900          H  
ATOM  13624  HD1 TRP A 876      -2.094  16.469 -41.402  1.00  0.900          H  
ATOM  13625  HE1 TRP A 876      -1.903  19.034 -41.026  1.00  0.900          H  
ATOM  13626  HE3 TRP A 876      -3.204  16.639 -36.392  1.00  0.900          H  
ATOM  13627  HZ2 TRP A 876      -2.177  20.830 -38.907  1.00  0.900          H  
ATOM  13628  HZ3 TRP A 876      -3.228  18.844 -35.282  1.00  0.900          H  
ATOM  13629  HH2 TRP A 876      -2.726  20.879 -36.492  1.00  0.900          H  
ATOM  13630  N   ILE A 877      -1.821  11.858 -38.491  1.00  0.500          N  
ATOM  13631  CA  ILE A 877      -2.136  10.493 -38.090  1.00  0.500          C  
ATOM  13632  C   ILE A 877      -1.209  10.058 -36.958  1.00  0.510          C  
ATOM  13633  O   ILE A 877      -1.677   9.490 -35.972  1.00  0.530          O  
ATOM  13634  CB  ILE A 877      -2.001   9.503 -39.270  1.00  0.700          C  
ATOM  13635  CG1 ILE A 877      -3.080   9.823 -40.326  1.00  0.700          C  
ATOM  13636  CG2 ILE A 877      -2.148   8.025 -38.755  1.00  0.700          C  
ATOM  13637  CD1 ILE A 877      -2.865   9.153 -41.653  1.00  0.700          C  
ATOM  13638  H   ILE A 877      -1.494  12.044 -39.446  1.00  0.600          H  
ATOM  13639  HA  ILE A 877      -3.163  10.466 -37.729  1.00  0.600          H  
ATOM  13640  HB  ILE A 877      -1.027   9.633 -39.739  1.00  0.840          H  
ATOM  13641 1HG1 ILE A 877      -4.060   9.533 -39.943  1.00  0.840          H  
ATOM  13642 2HG1 ILE A 877      -3.083  10.888 -40.491  1.00  0.840          H  
ATOM  13643 1HG2 ILE A 877      -2.048   7.328 -39.578  1.00  0.840          H  
ATOM  13644 2HG2 ILE A 877      -1.376   7.800 -38.021  1.00  0.840          H  
ATOM  13645 3HG2 ILE A 877      -3.126   7.895 -38.292  1.00  0.840          H  
ATOM  13646 1HD1 ILE A 877      -3.640   9.452 -42.332  1.00  0.840          H  
ATOM  13647 2HD1 ILE A 877      -1.906   9.458 -42.058  1.00  0.840          H  
ATOM  13648 3HD1 ILE A 877      -2.884   8.092 -41.538  1.00  0.840          H  
ATOM  13649  N   ASP A 878       0.107  10.296 -37.098  1.00  0.510          N  
ATOM  13650  CA  ASP A 878       1.077   9.894 -36.082  1.00  0.520          C  
ATOM  13651  C   ASP A 878       0.813  10.574 -34.751  1.00  0.520          C  
ATOM  13652  O   ASP A 878       0.898   9.928 -33.705  1.00  0.520          O  
ATOM  13653  CB  ASP A 878       2.517  10.210 -36.520  1.00  0.720          C  
ATOM  13654  CG  ASP A 878       3.621   9.604 -35.566  1.00  0.720          C  
ATOM  13655  OD1 ASP A 878       3.721   8.397 -35.519  1.00  0.720          O  
ATOM  13656  OD2 ASP A 878       4.339  10.361 -34.899  1.00  0.720          O  
ATOM  13657  H   ASP A 878       0.447  10.743 -37.952  1.00  0.610          H  
ATOM  13658  HA  ASP A 878       0.994   8.818 -35.942  1.00  0.620          H  
ATOM  13659 1HB  ASP A 878       2.673   9.829 -37.531  1.00  0.870          H  
ATOM  13660 2HB  ASP A 878       2.642  11.296 -36.571  1.00  0.870          H  
ATOM  13661  N   VAL A 879       0.471  11.863 -34.765  1.00  0.510          N  
ATOM  13662  CA  VAL A 879       0.212  12.529 -33.504  1.00  0.510          C  
ATOM  13663  C   VAL A 879      -1.043  11.945 -32.862  1.00  0.500          C  
ATOM  13664  O   VAL A 879      -1.044  11.675 -31.657  1.00  0.500          O  
ATOM  13665  CB  VAL A 879       0.103  14.055 -33.679  1.00  0.710          C  
ATOM  13666  CG1 VAL A 879      -0.349  14.713 -32.359  1.00  0.710          C  
ATOM  13667  CG2 VAL A 879       1.476  14.597 -34.111  1.00  0.710          C  
ATOM  13668  H   VAL A 879       0.434  12.378 -35.652  1.00  0.610          H  
ATOM  13669  HA  VAL A 879       1.055  12.338 -32.841  1.00  0.610          H  
ATOM  13670  HB  VAL A 879      -0.643  14.281 -34.449  1.00  0.860          H  
ATOM  13671 1HG1 VAL A 879      -0.424  15.788 -32.493  1.00  0.860          H  
ATOM  13672 2HG1 VAL A 879      -1.319  14.328 -32.067  1.00  0.860          H  
ATOM  13673 3HG1 VAL A 879       0.375  14.495 -31.574  1.00  0.860          H  
ATOM  13674 1HG2 VAL A 879       1.428  15.663 -34.251  1.00  0.860          H  
ATOM  13675 2HG2 VAL A 879       2.218  14.371 -33.353  1.00  0.860          H  
ATOM  13676 3HG2 VAL A 879       1.767  14.129 -35.046  1.00  0.860          H  
ATOM  13677  N   ALA A 880      -2.120  11.781 -33.644  1.00  0.490          N  
ATOM  13678  CA  ALA A 880      -3.336  11.213 -33.089  1.00  0.500          C  
ATOM  13679  C   ALA A 880      -3.051   9.812 -32.567  1.00  0.500          C  
ATOM  13680  O   ALA A 880      -3.543   9.421 -31.508  1.00  0.500          O  
ATOM  13681  CB  ALA A 880      -4.438  11.198 -34.130  1.00  0.700          C  
ATOM  13682  H   ALA A 880      -2.093  12.045 -34.635  1.00  0.590          H  
ATOM  13683  HA  ALA A 880      -3.651  11.823 -32.251  1.00  0.600          H  
ATOM  13684 1HB  ALA A 880      -5.336  10.784 -33.697  1.00  0.840          H  
ATOM  13685 2HB  ALA A 880      -4.629  12.210 -34.473  1.00  0.840          H  
ATOM  13686 3HB  ALA A 880      -4.124  10.586 -34.975  1.00  0.840          H  
ATOM  13687  N   SER A 881      -2.214   9.055 -33.279  1.00  0.490          N  
ATOM  13688  CA  SER A 881      -1.862   7.709 -32.866  1.00  0.490          C  
ATOM  13689  C   SER A 881      -1.132   7.737 -31.528  1.00  0.490          C  
ATOM  13690  O   SER A 881      -1.501   7.028 -30.590  1.00  0.500          O  
ATOM  13691  CB  SER A 881      -0.996   7.057 -33.921  1.00  0.690          C  
ATOM  13692  OG  SER A 881      -0.639   5.755 -33.553  1.00  0.690          O  
ATOM  13693  H   SER A 881      -1.848   9.399 -34.165  1.00  0.590          H  
ATOM  13694  HA  SER A 881      -2.779   7.131 -32.754  1.00  0.590          H  
ATOM  13695 1HB  SER A 881      -1.531   7.043 -34.872  1.00  0.820          H  
ATOM  13696 2HB  SER A 881      -0.099   7.651 -34.065  1.00  0.820          H  
ATOM  13697  HG  SER A 881      -0.072   5.432 -34.257  1.00  0.820          H  
ATOM  13698  N   ALA A 882      -0.136   8.620 -31.403  1.00  0.480          N  
ATOM  13699  CA  ALA A 882       0.671   8.743 -30.191  1.00  0.490          C  
ATOM  13700  C   ALA A 882      -0.183   9.057 -28.977  1.00  0.520          C  
ATOM  13701  O   ALA A 882       0.075   8.574 -27.877  1.00  0.550          O  
ATOM  13702  CB  ALA A 882       1.704   9.847 -30.366  1.00  0.680          C  
ATOM  13703  H   ALA A 882       0.116   9.187 -32.215  1.00  0.580          H  
ATOM  13704  HA  ALA A 882       1.173   7.792 -30.023  1.00  0.590          H  
ATOM  13705 1HB  ALA A 882       2.317   9.920 -29.468  1.00  0.820          H  
ATOM  13706 2HB  ALA A 882       2.331   9.617 -31.228  1.00  0.820          H  
ATOM  13707 3HB  ALA A 882       1.190  10.797 -30.535  1.00  0.820          H  
ATOM  13708  N   LEU A 883      -1.220   9.848 -29.188  1.00  0.530          N  
ATOM  13709  CA  LEU A 883      -2.116  10.244 -28.123  1.00  0.600          C  
ATOM  13710  C   LEU A 883      -3.359   9.351 -28.017  1.00  0.570          C  
ATOM  13711  O   LEU A 883      -4.327   9.695 -27.334  1.00  0.610          O  
ATOM  13712  CB  LEU A 883      -2.462  11.721 -28.321  1.00  0.810          C  
ATOM  13713  CG  LEU A 883      -1.219  12.737 -28.238  1.00  0.810          C  
ATOM  13714  CD1 LEU A 883      -1.684  14.134 -28.559  1.00  0.810          C  
ATOM  13715  CD2 LEU A 883      -0.558  12.704 -26.843  1.00  0.810          C  
ATOM  13716  H   LEU A 883      -1.343  10.257 -30.125  1.00  0.640          H  
ATOM  13717  HA  LEU A 883      -1.588  10.131 -27.187  1.00  0.720          H  
ATOM  13718 1HB  LEU A 883      -2.890  11.825 -29.319  1.00  0.970          H  
ATOM  13719 2HB  LEU A 883      -3.210  11.993 -27.602  1.00  0.970          H  
ATOM  13720  HG  LEU A 883      -0.477  12.455 -28.990  1.00  0.970          H  
ATOM  13721 1HD1 LEU A 883      -0.835  14.815 -28.533  1.00  0.970          H  
ATOM  13722 2HD1 LEU A 883      -2.097  14.124 -29.539  1.00  0.970          H  
ATOM  13723 3HD1 LEU A 883      -2.428  14.469 -27.855  1.00  0.970          H  
ATOM  13724 1HD2 LEU A 883       0.281  13.398 -26.827  1.00  0.970          H  
ATOM  13725 2HD2 LEU A 883      -1.275  12.988 -26.079  1.00  0.970          H  
ATOM  13726 3HD2 LEU A 883      -0.188  11.719 -26.644  1.00  0.970          H  
ATOM  13727  N   HIS A 884      -3.370   8.240 -28.757  1.00  0.520          N  
ATOM  13728  CA  HIS A 884      -4.455   7.268 -28.756  1.00  0.470          C  
ATOM  13729  C   HIS A 884      -5.812   7.892 -29.055  1.00  0.450          C  
ATOM  13730  O   HIS A 884      -6.820   7.543 -28.430  1.00  0.460          O  
ATOM  13731  CB  HIS A 884      -4.540   6.556 -27.406  1.00  0.680          C  
ATOM  13732  CG  HIS A 884      -3.295   5.834 -26.956  1.00  0.680          C  
ATOM  13733  ND1 HIS A 884      -3.304   5.023 -25.854  1.00  0.680          N  
ATOM  13734  CD2 HIS A 884      -2.015   5.815 -27.423  1.00  0.680          C  
ATOM  13735  CE1 HIS A 884      -2.098   4.526 -25.655  1.00  0.680          C  
ATOM  13736  NE2 HIS A 884      -1.295   4.987 -26.594  1.00  0.680          N  
ATOM  13737  H   HIS A 884      -2.561   8.019 -29.340  1.00  0.620          H  
ATOM  13738  HA  HIS A 884      -4.255   6.522 -29.526  1.00  0.560          H  
ATOM  13739 1HB  HIS A 884      -4.782   7.287 -26.639  1.00  0.810          H  
ATOM  13740 2HB  HIS A 884      -5.353   5.834 -27.425  1.00  0.810          H  
ATOM  13741  HD1 HIS A 884      -4.045   5.050 -25.160  1.00  0.810          H  
ATOM  13742  HD2 HIS A 884      -1.509   6.298 -28.257  1.00  0.810          H  
ATOM  13743  HE1 HIS A 884      -1.912   3.855 -24.816  1.00  0.810          H  
ATOM  13744  N   THR A 885      -5.853   8.804 -30.009  1.00  0.440          N  
ATOM  13745  CA  THR A 885      -7.091   9.460 -30.347  1.00  0.440          C  
ATOM  13746  C   THR A 885      -7.262   9.636 -31.852  1.00  0.470          C  
ATOM  13747  O   THR A 885      -6.600   8.984 -32.658  1.00  0.510          O  
ATOM  13748  CB  THR A 885      -7.185  10.801 -29.610  1.00  0.620          C  
ATOM  13749  OG1 THR A 885      -8.501  11.305 -29.767  1.00  0.620          O  
ATOM  13750  CG2 THR A 885      -6.148  11.814 -30.160  1.00  0.620          C  
ATOM  13751  H   THR A 885      -4.995   9.049 -30.501  1.00  0.530          H  
ATOM  13752  HA  THR A 885      -7.912   8.836 -29.997  1.00  0.530          H  
ATOM  13753  HB  THR A 885      -6.990  10.641 -28.545  1.00  0.740          H  
ATOM  13754  HG1 THR A 885      -9.093  10.715 -29.263  1.00  0.740          H  
ATOM  13755 1HG2 THR A 885      -6.236  12.752 -29.612  1.00  0.740          H  
ATOM  13756 2HG2 THR A 885      -5.146  11.406 -30.022  1.00  0.740          H  
ATOM  13757 3HG2 THR A 885      -6.314  12.004 -31.216  1.00  0.740          H  
ATOM  13758  N   MET A 886      -8.244  10.433 -32.226  1.00  0.490          N  
ATOM  13759  CA  MET A 886      -8.538  10.690 -33.622  1.00  0.530          C  
ATOM  13760  C   MET A 886      -8.059  12.087 -33.996  1.00  0.510          C  
ATOM  13761  O   MET A 886      -8.153  13.001 -33.173  1.00  0.510          O  
ATOM  13762  CB  MET A 886     -10.024  10.524 -33.893  1.00  0.730          C  
ATOM  13763  CG  MET A 886     -10.554   9.129 -33.661  1.00  0.730          C  
ATOM  13764  SD  MET A 886      -9.855   7.910 -34.827  1.00  0.730          S  
ATOM  13765  CE  MET A 886     -10.585   8.357 -36.437  1.00  0.730          C  
ATOM  13766  H   MET A 886      -8.743  10.920 -31.488  1.00  0.590          H  
ATOM  13767  HA  MET A 886      -8.004   9.951 -34.204  1.00  0.640          H  
ATOM  13768 1HB  MET A 886     -10.584  11.197 -33.243  1.00  0.870          H  
ATOM  13769 2HB  MET A 886     -10.247  10.807 -34.897  1.00  0.870          H  
ATOM  13770 1HG  MET A 886     -10.304   8.815 -32.649  1.00  0.870          H  
ATOM  13771 2HG  MET A 886     -11.638   9.126 -33.764  1.00  0.870          H  
ATOM  13772 1HE  MET A 886     -10.243   7.661 -37.203  1.00  0.870          H  
ATOM  13773 2HE  MET A 886     -11.671   8.299 -36.375  1.00  0.870          H  
ATOM  13774 3HE  MET A 886     -10.294   9.359 -36.718  1.00  0.870          H  
ATOM  13775  N   PRO A 887      -7.660  12.327 -35.254  1.00  0.500          N  
ATOM  13776  CA  PRO A 887      -7.249  13.622 -35.770  1.00  0.490          C  
ATOM  13777  C   PRO A 887      -8.231  14.752 -35.407  1.00  0.500          C  
ATOM  13778  O   PRO A 887      -7.784  15.890 -35.233  1.00  0.490          O  
ATOM  13779  CB  PRO A 887      -7.176  13.356 -37.276  1.00  0.730          C  
ATOM  13780  CG  PRO A 887      -6.806  11.881 -37.375  1.00  0.730          C  
ATOM  13781  CD  PRO A 887      -7.562  11.220 -36.246  1.00  0.730          C  
ATOM  13782  HA  PRO A 887      -6.248  13.853 -35.377  1.00  0.590          H  
ATOM  13783 1HB  PRO A 887      -8.127  13.597 -37.741  1.00  0.880          H  
ATOM  13784 2HB  PRO A 887      -6.423  14.009 -37.738  1.00  0.880          H  
ATOM  13785 1HG  PRO A 887      -7.079  11.476 -38.369  1.00  0.880          H  
ATOM  13786 2HG  PRO A 887      -5.712  11.761 -37.277  1.00  0.880          H  
ATOM  13787 1HD  PRO A 887      -8.554  10.889 -36.577  1.00  0.880          H  
ATOM  13788 2HD  PRO A 887      -6.943  10.397 -35.881  1.00  0.880          H  
ATOM  13789  N   SER A 888      -9.548  14.465 -35.307  1.00  0.510          N  
ATOM  13790  CA  SER A 888     -10.516  15.499 -34.930  1.00  0.510          C  
ATOM  13791  C   SER A 888     -10.283  16.022 -33.503  1.00  0.500          C  
ATOM  13792  O   SER A 888     -10.577  17.192 -33.200  1.00  0.500          O  
ATOM  13793  CB  SER A 888     -11.919  14.939 -35.002  1.00  0.710          C  
ATOM  13794  OG  SER A 888     -12.115  13.965 -34.008  1.00  0.710          O  
ATOM  13795  H   SER A 888      -9.928  13.542 -35.544  1.00  0.610          H  
ATOM  13796  HA  SER A 888     -10.422  16.332 -35.627  1.00  0.610          H  
ATOM  13797 1HB  SER A 888     -12.641  15.744 -34.877  1.00  0.860          H  
ATOM  13798 2HB  SER A 888     -12.083  14.498 -35.984  1.00  0.860          H  
ATOM  13799  HG  SER A 888     -13.033  13.688 -34.088  1.00  0.860          H  
ATOM  13800  N   VAL A 889      -9.751  15.160 -32.627  1.00  0.500          N  
ATOM  13801  CA  VAL A 889      -9.447  15.512 -31.251  1.00  0.500          C  
ATOM  13802  C   VAL A 889      -8.239  16.389 -31.265  1.00  0.520          C  
ATOM  13803  O   VAL A 889      -8.166  17.363 -30.516  1.00  0.520          O  
ATOM  13804  CB  VAL A 889      -9.224  14.285 -30.356  1.00  0.700          C  
ATOM  13805  CG1 VAL A 889      -8.725  14.722 -28.928  1.00  0.700          C  
ATOM  13806  CG2 VAL A 889     -10.545  13.526 -30.271  1.00  0.700          C  
ATOM  13807  H   VAL A 889      -9.532  14.209 -32.924  1.00  0.600          H  
ATOM  13808  HA  VAL A 889     -10.285  16.075 -30.841  1.00  0.600          H  
ATOM  13809  HB  VAL A 889      -8.457  13.647 -30.793  1.00  0.840          H  
ATOM  13810 1HG1 VAL A 889      -8.576  13.833 -28.311  1.00  0.840          H  
ATOM  13811 2HG1 VAL A 889      -7.778  15.259 -29.001  1.00  0.840          H  
ATOM  13812 3HG1 VAL A 889      -9.464  15.364 -28.462  1.00  0.840          H  
ATOM  13813 1HG2 VAL A 889     -10.437  12.648 -29.652  1.00  0.840          H  
ATOM  13814 2HG2 VAL A 889     -11.299  14.171 -29.848  1.00  0.840          H  
ATOM  13815 3HG2 VAL A 889     -10.852  13.225 -31.272  1.00  0.840          H  
ATOM  13816  N   ILE A 890      -7.274  16.010 -32.090  1.00  0.550          N  
ATOM  13817  CA  ILE A 890      -6.042  16.769 -32.162  1.00  0.620          C  
ATOM  13818  C   ILE A 890      -6.369  18.179 -32.664  1.00  0.610          C  
ATOM  13819  O   ILE A 890      -5.826  19.163 -32.154  1.00  0.620          O  
ATOM  13820  CB  ILE A 890      -5.001  16.101 -33.086  1.00  0.840          C  
ATOM  13821  CG1 ILE A 890      -4.638  14.653 -32.566  1.00  0.840          C  
ATOM  13822  CG2 ILE A 890      -3.726  16.985 -33.163  1.00  0.840          C  
ATOM  13823  CD1 ILE A 890      -4.113  14.554 -31.160  1.00  0.840          C  
ATOM  13824  H   ILE A 890      -7.435  15.154 -32.635  1.00  0.660          H  
ATOM  13825  HA  ILE A 890      -5.628  16.869 -31.167  1.00  0.740          H  
ATOM  13826  HB  ILE A 890      -5.423  15.992 -34.087  1.00  1.010          H  
ATOM  13827 1HG1 ILE A 890      -5.526  14.022 -32.644  1.00  1.010          H  
ATOM  13828 2HG1 ILE A 890      -3.870  14.249 -33.228  1.00  1.010          H  
ATOM  13829 1HG2 ILE A 890      -2.997  16.518 -33.827  1.00  1.010          H  
ATOM  13830 2HG2 ILE A 890      -3.984  17.959 -33.544  1.00  1.010          H  
ATOM  13831 3HG2 ILE A 890      -3.287  17.107 -32.178  1.00  1.010          H  
ATOM  13832 1HD1 ILE A 890      -3.883  13.522 -30.927  1.00  1.010          H  
ATOM  13833 2HD1 ILE A 890      -3.218  15.146 -31.065  1.00  1.010          H  
ATOM  13834 3HD1 ILE A 890      -4.855  14.905 -30.454  1.00  1.010          H  
ATOM  13835  N   ARG A 891      -7.228  18.297 -33.683  1.00  0.610          N  
ATOM  13836  CA  ARG A 891      -7.595  19.627 -34.146  1.00  0.630          C  
ATOM  13837  C   ARG A 891      -8.293  20.406 -33.036  1.00  0.590          C  
ATOM  13838  O   ARG A 891      -8.050  21.605 -32.872  1.00  0.630          O  
ATOM  13839  CB  ARG A 891      -8.464  19.578 -35.391  1.00  0.870          C  
ATOM  13840  CG  ARG A 891      -8.973  20.957 -35.886  1.00  0.870          C  
ATOM  13841  CD  ARG A 891      -7.874  21.918 -36.244  1.00  0.870          C  
ATOM  13842  NE  ARG A 891      -8.414  23.216 -36.660  1.00  0.870          N  
ATOM  13843  CZ  ARG A 891      -8.747  23.565 -37.929  1.00  0.870          C  
ATOM  13844  NH1 ARG A 891      -8.594  22.709 -38.926  1.00  0.870          N  
ATOM  13845  NH2 ARG A 891      -9.230  24.775 -38.171  1.00  0.870          N  
ATOM  13846  H   ARG A 891      -7.602  17.458 -34.139  1.00  0.730          H  
ATOM  13847  HA  ARG A 891      -6.675  20.144 -34.407  1.00  0.760          H  
ATOM  13848 1HB  ARG A 891      -7.907  19.113 -36.204  1.00  1.050          H  
ATOM  13849 2HB  ARG A 891      -9.336  18.951 -35.194  1.00  1.050          H  
ATOM  13850 1HG  ARG A 891      -9.585  20.805 -36.772  1.00  1.050          H  
ATOM  13851 2HG  ARG A 891      -9.583  21.422 -35.112  1.00  1.050          H  
ATOM  13852 1HD  ARG A 891      -7.254  22.106 -35.373  1.00  1.050          H  
ATOM  13853 2HD  ARG A 891      -7.254  21.512 -37.040  1.00  1.050          H  
ATOM  13854  HE  ARG A 891      -8.566  23.912 -35.911  1.00  1.050          H  
ATOM  13855 1HH1 ARG A 891      -8.231  21.784 -38.749  1.00  1.050          H  
ATOM  13856 2HH1 ARG A 891      -8.840  22.973 -39.872  1.00  1.050          H  
ATOM  13857 1HH2 ARG A 891      -9.349  25.438 -37.414  1.00  1.050          H  
ATOM  13858 2HH2 ARG A 891      -9.480  25.042 -39.111  1.00  1.050          H  
ATOM  13859  N   THR A 892      -9.149  19.734 -32.271  1.00  0.510          N  
ATOM  13860  CA  THR A 892      -9.845  20.369 -31.173  1.00  0.470          C  
ATOM  13861  C   THR A 892      -8.790  20.873 -30.147  1.00  0.490          C  
ATOM  13862  O   THR A 892      -8.940  21.970 -29.608  1.00  0.490          O  
ATOM  13863  CB  THR A 892     -10.906  19.417 -30.575  1.00  0.670          C  
ATOM  13864  OG1 THR A 892     -11.854  19.040 -31.594  1.00  0.670          O  
ATOM  13865  CG2 THR A 892     -11.689  20.155 -29.482  1.00  0.670          C  
ATOM  13866  H   THR A 892      -9.372  18.761 -32.490  1.00  0.610          H  
ATOM  13867  HA  THR A 892     -10.377  21.235 -31.558  1.00  0.560          H  
ATOM  13868  HB  THR A 892     -10.428  18.528 -30.199  1.00  0.810          H  
ATOM  13869  HG1 THR A 892     -11.424  18.436 -32.244  1.00  0.810          H  
ATOM  13870 1HG2 THR A 892     -12.445  19.490 -29.069  1.00  0.810          H  
ATOM  13871 2HG2 THR A 892     -11.039  20.475 -28.705  1.00  0.810          H  
ATOM  13872 3HG2 THR A 892     -12.169  21.028 -29.915  1.00  0.810          H  
ATOM  13873  N   LEU A 893      -7.732  20.076 -29.865  1.00  0.520          N  
ATOM  13874  CA  LEU A 893      -6.655  20.534 -28.966  1.00  0.570          C  
ATOM  13875  C   LEU A 893      -5.973  21.790 -29.546  1.00  0.630          C  
ATOM  13876  O   LEU A 893      -5.712  22.756 -28.834  1.00  0.680          O  
ATOM  13877  CB  LEU A 893      -5.546  19.457 -28.785  1.00  0.780          C  
ATOM  13878  CG  LEU A 893      -5.846  18.156 -27.956  1.00  0.780          C  
ATOM  13879  CD1 LEU A 893      -4.696  17.157 -28.145  1.00  0.780          C  
ATOM  13880  CD2 LEU A 893      -5.954  18.491 -26.455  1.00  0.780          C  
ATOM  13881  H   LEU A 893      -7.714  19.133 -30.260  1.00  0.620          H  
ATOM  13882  HA  LEU A 893      -7.087  20.782 -28.005  1.00  0.680          H  
ATOM  13883 1HB  LEU A 893      -5.246  19.130 -29.778  1.00  0.930          H  
ATOM  13884 2HB  LEU A 893      -4.686  19.941 -28.327  1.00  0.930          H  
ATOM  13885  HG  LEU A 893      -6.765  17.701 -28.319  1.00  0.930          H  
ATOM  13886 1HD1 LEU A 893      -4.900  16.262 -27.585  1.00  0.930          H  
ATOM  13887 2HD1 LEU A 893      -4.598  16.907 -29.191  1.00  0.930          H  
ATOM  13888 3HD1 LEU A 893      -3.765  17.596 -27.793  1.00  0.930          H  
ATOM  13889 1HD2 LEU A 893      -6.153  17.580 -25.897  1.00  0.930          H  
ATOM  13890 2HD2 LEU A 893      -5.020  18.929 -26.110  1.00  0.930          H  
ATOM  13891 3HD2 LEU A 893      -6.740  19.183 -26.284  1.00  0.930          H  
ATOM  13892  N   VAL A 894      -5.737  21.814 -30.855  1.00  0.650          N  
ATOM  13893  CA  VAL A 894      -5.112  22.975 -31.501  1.00  0.700          C  
ATOM  13894  C   VAL A 894      -6.009  24.210 -31.319  1.00  0.670          C  
ATOM  13895  O   VAL A 894      -5.542  25.325 -31.052  1.00  0.710          O  
ATOM  13896  CB  VAL A 894      -4.838  22.706 -33.008  1.00  0.960          C  
ATOM  13897  CG1 VAL A 894      -4.370  23.992 -33.723  1.00  0.960          C  
ATOM  13898  CG2 VAL A 894      -3.758  21.609 -33.156  1.00  0.960          C  
ATOM  13899  H   VAL A 894      -5.941  20.966 -31.396  1.00  0.780          H  
ATOM  13900  HA  VAL A 894      -4.159  23.165 -31.014  1.00  0.840          H  
ATOM  13901  HB  VAL A 894      -5.761  22.378 -33.478  1.00  1.150          H  
ATOM  13902 1HG1 VAL A 894      -4.199  23.774 -34.775  1.00  1.150          H  
ATOM  13903 2HG1 VAL A 894      -5.131  24.767 -33.644  1.00  1.150          H  
ATOM  13904 3HG1 VAL A 894      -3.441  24.352 -33.270  1.00  1.150          H  
ATOM  13905 1HG2 VAL A 894      -3.580  21.409 -34.211  1.00  1.150          H  
ATOM  13906 2HG2 VAL A 894      -2.832  21.946 -32.691  1.00  1.150          H  
ATOM  13907 3HG2 VAL A 894      -4.092  20.699 -32.670  1.00  1.150          H  
ATOM  13908  N   ASN A 895      -7.306  24.007 -31.458  1.00  0.620          N  
ATOM  13909  CA  ASN A 895      -8.286  25.069 -31.334  1.00  0.620          C  
ATOM  13910  C   ASN A 895      -8.384  25.688 -29.919  1.00  0.580          C  
ATOM  13911  O   ASN A 895      -9.057  26.708 -29.753  1.00  0.650          O  
ATOM  13912  CB  ASN A 895      -9.653  24.569 -31.763  1.00  0.870          C  
ATOM  13913  CG  ASN A 895      -9.787  24.304 -33.272  1.00  0.870          C  
ATOM  13914  OD1 ASN A 895      -8.992  24.757 -34.123  1.00  0.870          O  
ATOM  13915  ND2 ASN A 895     -10.837  23.585 -33.603  1.00  0.870          N  
ATOM  13916  H   ASN A 895      -7.613  23.071 -31.738  1.00  0.740          H  
ATOM  13917  HA  ASN A 895      -7.991  25.871 -32.010  1.00  0.740          H  
ATOM  13918 1HB  ASN A 895      -9.872  23.645 -31.231  1.00  1.040          H  
ATOM  13919 2HB  ASN A 895     -10.409  25.295 -31.469  1.00  1.040          H  
ATOM  13920 1HD2 ASN A 895     -11.049  23.385 -34.559  1.00  1.040          H  
ATOM  13921 2HD2 ASN A 895     -11.455  23.256 -32.890  1.00  1.040          H  
ATOM  13922  N   ILE A 896      -7.741  25.095 -28.896  1.00  0.600          N  
ATOM  13923  CA  ILE A 896      -7.791  25.679 -27.549  1.00  0.630          C  
ATOM  13924  C   ILE A 896      -6.478  26.334 -27.140  1.00  0.690          C  
ATOM  13925  O   ILE A 896      -6.264  26.610 -25.959  1.00  0.750          O  
ATOM  13926  CB  ILE A 896      -8.166  24.656 -26.436  1.00  0.870          C  
ATOM  13927  CG1 ILE A 896      -7.123  23.490 -26.426  1.00  0.870          C  
ATOM  13928  CG2 ILE A 896      -9.592  24.147 -26.646  1.00  0.870          C  
ATOM  13929  CD1 ILE A 896      -7.070  22.586 -25.205  1.00  0.870          C  
ATOM  13930  H   ILE A 896      -7.171  24.258 -29.053  1.00  0.720          H  
ATOM  13931  HA  ILE A 896      -8.552  26.453 -27.550  1.00  0.760          H  
ATOM  13932  HB  ILE A 896      -8.118  25.145 -25.475  1.00  1.040          H  
ATOM  13933 1HG1 ILE A 896      -7.404  22.864 -27.250  1.00  1.040          H  
ATOM  13934 2HG1 ILE A 896      -6.124  23.878 -26.608  1.00  1.040          H  
ATOM  13935 1HG2 ILE A 896      -9.860  23.458 -25.856  1.00  1.040          H  
ATOM  13936 2HG2 ILE A 896     -10.281  24.989 -26.630  1.00  1.040          H  
ATOM  13937 3HG2 ILE A 896      -9.659  23.641 -27.615  1.00  1.040          H  
ATOM  13938 1HD1 ILE A 896      -6.345  21.792 -25.384  1.00  1.040          H  
ATOM  13939 2HD1 ILE A 896      -6.760  23.141 -24.385  1.00  1.040          H  
ATOM  13940 3HD1 ILE A 896      -8.015  22.166 -24.992  1.00  1.040          H  
ATOM  13941  N   ARG A 897      -5.603  26.605 -28.106  1.00  0.760          N  
ATOM  13942  CA  ARG A 897      -4.340  27.277 -27.803  1.00  0.910          C  
ATOM  13943  C   ARG A 897      -4.589  28.703 -27.275  1.00  0.900          C  
ATOM  13944  O   ARG A 897      -5.507  29.406 -27.730  1.00  0.870          O  
ATOM  13945  CB  ARG A 897      -3.423  27.266 -29.019  1.00  1.210          C  
ATOM  13946  CG  ARG A 897      -3.028  25.834 -29.509  1.00  1.210          C  
ATOM  13947  CD  ARG A 897      -2.053  25.139 -28.642  1.00  1.210          C  
ATOM  13948  NE  ARG A 897      -1.680  23.847 -29.198  1.00  1.210          N  
ATOM  13949  CZ  ARG A 897      -0.968  22.897 -28.559  1.00  1.210          C  
ATOM  13950  NH1 ARG A 897      -0.570  23.093 -27.324  1.00  1.210          N  
ATOM  13951  NH2 ARG A 897      -0.676  21.766 -29.191  1.00  1.210          N  
ATOM  13952  H   ARG A 897      -5.813  26.319 -29.068  1.00  0.910          H  
ATOM  13953  HA  ARG A 897      -3.844  26.720 -27.010  1.00  1.090          H  
ATOM  13954 1HB  ARG A 897      -3.917  27.773 -29.849  1.00  1.460          H  
ATOM  13955 2HB  ARG A 897      -2.507  27.812 -28.794  1.00  1.460          H  
ATOM  13956 1HG  ARG A 897      -3.903  25.207 -29.478  1.00  1.460          H  
ATOM  13957 2HG  ARG A 897      -2.642  25.870 -30.531  1.00  1.460          H  
ATOM  13958 1HD  ARG A 897      -1.157  25.742 -28.563  1.00  1.460          H  
ATOM  13959 2HD  ARG A 897      -2.487  24.975 -27.659  1.00  1.460          H  
ATOM  13960  HE  ARG A 897      -1.971  23.652 -30.146  1.00  1.460          H  
ATOM  13961 1HH1 ARG A 897      -0.799  23.949 -26.848  1.00  1.460          H  
ATOM  13962 2HH1 ARG A 897      -0.050  22.378 -26.839  1.00  1.460          H  
ATOM  13963 1HH2 ARG A 897      -0.988  21.628 -30.144  1.00  1.460          H  
ATOM  13964 2HH2 ARG A 897      -0.139  21.040 -28.739  1.00  1.460          H  
ATOM  13965  N   TYR A 898      -3.746  29.121 -26.316  1.00  1.030          N  
ATOM  13966  CA  TYR A 898      -3.886  30.394 -25.609  1.00  1.150          C  
ATOM  13967  C   TYR A 898      -3.566  31.639 -26.411  1.00  0.890          C  
ATOM  13968  O   TYR A 898      -4.265  32.643 -26.291  1.00  0.870          O  
ATOM  13969  CB  TYR A 898      -2.942  30.416 -24.387  1.00  1.560          C  
ATOM  13970  CG  TYR A 898      -3.201  29.403 -23.234  1.00  1.560          C  
ATOM  13971  CD1 TYR A 898      -2.143  29.059 -22.400  1.00  1.560          C  
ATOM  13972  CD2 TYR A 898      -4.439  28.828 -23.001  1.00  1.560          C  
ATOM  13973  CE1 TYR A 898      -2.322  28.179 -21.349  1.00  1.560          C  
ATOM  13974  CE2 TYR A 898      -4.586  27.938 -21.953  1.00  1.560          C  
ATOM  13975  CZ  TYR A 898      -3.550  27.621 -21.138  1.00  1.560          C  
ATOM  13976  OH  TYR A 898      -3.767  26.734 -20.110  1.00  1.560          O  
ATOM  13977  H   TYR A 898      -2.970  28.523 -26.053  1.00  1.240          H  
ATOM  13978  HA  TYR A 898      -4.921  30.487 -25.284  1.00  1.380          H  
ATOM  13979 1HB  TYR A 898      -1.916  30.269 -24.730  1.00  1.870          H  
ATOM  13980 2HB  TYR A 898      -2.978  31.411 -23.956  1.00  1.870          H  
ATOM  13981  HD1 TYR A 898      -1.167  29.490 -22.573  1.00  1.870          H  
ATOM  13982  HD2 TYR A 898      -5.296  29.062 -23.628  1.00  1.870          H  
ATOM  13983  HE1 TYR A 898      -1.496  27.927 -20.695  1.00  1.870          H  
ATOM  13984  HE2 TYR A 898      -5.536  27.485 -21.758  1.00  1.870          H  
ATOM  13985  HH  TYR A 898      -2.957  26.618 -19.569  1.00  1.870          H  
ATOM  13986  N   VAL A 899      -2.517  31.585 -27.209  1.00  0.990          N  
ATOM  13987  CA  VAL A 899      -2.085  32.768 -27.930  1.00  1.020          C  
ATOM  13988  C   VAL A 899      -3.065  33.099 -29.032  1.00  1.710          C  
ATOM  13989  O   VAL A 899      -3.468  34.247 -29.181  1.00  2.760          O  
ATOM  13990  CB  VAL A 899      -0.666  32.576 -28.467  1.00  1.420          C  
ATOM  13991  CG1 VAL A 899      -0.264  33.753 -29.346  1.00  1.420          C  
ATOM  13992  CG2 VAL A 899       0.295  32.447 -27.294  1.00  1.420          C  
ATOM  13993  H   VAL A 899      -2.012  30.715 -27.282  1.00  1.190          H  
ATOM  13994  HA  VAL A 899      -2.062  33.606 -27.230  1.00  1.220          H  
ATOM  13995  HB  VAL A 899      -0.635  31.680 -29.063  1.00  1.700          H  
ATOM  13996 1HG1 VAL A 899       0.749  33.601 -29.720  1.00  1.700          H  
ATOM  13997 2HG1 VAL A 899      -0.938  33.844 -30.191  1.00  1.700          H  
ATOM  13998 3HG1 VAL A 899      -0.297  34.678 -28.756  1.00  1.700          H  
ATOM  13999 1HG2 VAL A 899       1.304  32.305 -27.675  1.00  1.700          H  
ATOM  14000 2HG2 VAL A 899       0.256  33.364 -26.700  1.00  1.700          H  
ATOM  14001 3HG2 VAL A 899       0.020  31.601 -26.666  1.00  1.700          H  
ATOM  14002  N   THR A 900      -3.455  32.088 -29.801  1.00  1.450          N  
ATOM  14003  CA  THR A 900      -4.395  32.294 -30.879  1.00  2.160          C  
ATOM  14004  C   THR A 900      -5.678  32.882 -30.314  1.00  2.040          C  
ATOM  14005  O   THR A 900      -6.194  33.878 -30.829  1.00  1.820          O  
ATOM  14006  CB  THR A 900      -4.722  30.964 -31.600  1.00  2.740          C  
ATOM  14007  OG1 THR A 900      -3.522  30.406 -32.164  1.00  2.740          O  
ATOM  14008  CG2 THR A 900      -5.720  31.225 -32.726  1.00  2.740          C  
ATOM  14009  H   THR A 900      -3.078  31.168 -29.647  1.00  1.740          H  
ATOM  14010  HA  THR A 900      -3.973  32.994 -31.592  1.00  2.590          H  
ATOM  14011  HB  THR A 900      -5.148  30.253 -30.885  1.00  3.290          H  
ATOM  14012  HG1 THR A 900      -3.706  29.519 -32.501  1.00  3.290          H  
ATOM  14013 1HG2 THR A 900      -5.942  30.288 -33.234  1.00  3.290          H  
ATOM  14014 2HG2 THR A 900      -6.645  31.640 -32.327  1.00  3.290          H  
ATOM  14015 3HG2 THR A 900      -5.287  31.929 -33.436  1.00  3.290          H  
ATOM  14016  N   ALA A 901      -6.202  32.295 -29.225  1.00  2.640          N  
ATOM  14017  CA  ALA A 901      -7.447  32.793 -28.658  1.00  3.200          C  
ATOM  14018  C   ALA A 901      -7.331  34.261 -28.247  1.00  2.910          C  
ATOM  14019  O   ALA A 901      -8.271  35.030 -28.427  1.00  2.830          O  
ATOM  14020  CB  ALA A 901      -7.847  31.954 -27.459  1.00  4.260          C  
ATOM  14021  H   ALA A 901      -5.777  31.463 -28.803  1.00  3.170          H  
ATOM  14022  HA  ALA A 901      -8.219  32.713 -29.421  1.00  3.840          H  
ATOM  14023 1HB  ALA A 901      -8.786  32.318 -27.066  1.00  5.110          H  
ATOM  14024 2HB  ALA A 901      -7.953  30.909 -27.761  1.00  5.110          H  
ATOM  14025 3HB  ALA A 901      -7.071  32.033 -26.693  1.00  5.110          H  
ATOM  14026  N   LEU A 902      -6.174  34.658 -27.730  1.00  3.170          N  
ATOM  14027  CA  LEU A 902      -5.931  36.036 -27.316  1.00  3.560          C  
ATOM  14028  C   LEU A 902      -5.398  36.967 -28.413  1.00  3.470          C  
ATOM  14029  O   LEU A 902      -5.150  38.144 -28.139  1.00  3.580          O  
ATOM  14030  CB  LEU A 902      -4.901  36.054 -26.169  1.00  4.830          C  
ATOM  14031  CG  LEU A 902      -5.301  35.415 -24.812  1.00  4.830          C  
ATOM  14032  CD1 LEU A 902      -4.067  35.367 -23.909  1.00  4.830          C  
ATOM  14033  CD2 LEU A 902      -6.396  36.262 -24.135  1.00  4.830          C  
ATOM  14034  H   LEU A 902      -5.444  33.961 -27.543  1.00  3.800          H  
ATOM  14035  HA  LEU A 902      -6.875  36.447 -26.973  1.00  4.270          H  
ATOM  14036 1HB  LEU A 902      -4.014  35.518 -26.527  1.00  5.790          H  
ATOM  14037 2HB  LEU A 902      -4.616  37.085 -25.980  1.00  5.790          H  
ATOM  14038  HG  LEU A 902      -5.656  34.395 -24.973  1.00  5.790          H  
ATOM  14039 1HD1 LEU A 902      -4.326  34.914 -22.953  1.00  5.790          H  
ATOM  14040 2HD1 LEU A 902      -3.306  34.768 -24.401  1.00  5.790          H  
ATOM  14041 3HD1 LEU A 902      -3.686  36.373 -23.740  1.00  5.790          H  
ATOM  14042 1HD2 LEU A 902      -6.655  35.812 -23.174  1.00  5.790          H  
ATOM  14043 2HD2 LEU A 902      -6.026  37.272 -23.971  1.00  5.790          H  
ATOM  14044 3HD2 LEU A 902      -7.282  36.302 -24.760  1.00  5.790          H  
ATOM  14045  N   ASN A 903      -5.182  36.469 -29.638  1.00  3.510          N  
ATOM  14046  CA  ASN A 903      -4.591  37.312 -30.679  1.00  4.280          C  
ATOM  14047  C   ASN A 903      -5.499  38.404 -31.199  1.00  4.250          C  
ATOM  14048  O   ASN A 903      -5.012  39.442 -31.656  1.00  5.210          O  
ATOM  14049  CB  ASN A 903      -4.088  36.515 -31.877  1.00  5.680          C  
ATOM  14050  CG  ASN A 903      -2.753  35.819 -31.688  1.00  5.680          C  
ATOM  14051  OD1 ASN A 903      -1.950  36.146 -30.809  1.00  5.680          O  
ATOM  14052  ND2 ASN A 903      -2.491  34.876 -32.565  1.00  5.680          N  
ATOM  14053  H   ASN A 903      -5.472  35.513 -29.865  1.00  4.210          H  
ATOM  14054  HA  ASN A 903      -3.729  37.813 -30.239  1.00  5.140          H  
ATOM  14055 1HB  ASN A 903      -4.834  35.756 -32.124  1.00  6.820          H  
ATOM  14056 2HB  ASN A 903      -4.012  37.180 -32.735  1.00  6.820          H  
ATOM  14057 1HD2 ASN A 903      -1.620  34.382 -32.549  1.00  6.820          H  
ATOM  14058 2HD2 ASN A 903      -3.160  34.657 -33.274  1.00  6.820          H  
ATOM  14059  N   LYS A 904      -6.806  38.181 -31.180  1.00  3.360          N  
ATOM  14060  CA  LYS A 904      -7.711  39.152 -31.760  1.00  3.640          C  
ATOM  14061  C   LYS A 904      -8.855  39.499 -30.821  1.00  3.320          C  
ATOM  14062  O   LYS A 904      -9.410  38.643 -30.136  1.00  3.120          O  
ATOM  14063  CB  LYS A 904      -8.285  38.602 -33.079  1.00  4.980          C  
ATOM  14064  CG  LYS A 904      -7.242  38.231 -34.176  1.00  4.980          C  
ATOM  14065  CD  LYS A 904      -6.554  39.453 -34.783  1.00  4.980          C  
ATOM  14066  CE  LYS A 904      -5.596  39.057 -35.900  1.00  4.980          C  
ATOM  14067  NZ  LYS A 904      -4.868  40.240 -36.461  1.00  4.980          N  
ATOM  14068  H   LYS A 904      -7.180  37.331 -30.775  1.00  4.030          H  
ATOM  14069  HA  LYS A 904      -7.161  40.071 -31.955  1.00  4.370          H  
ATOM  14070 1HB  LYS A 904      -8.868  37.706 -32.866  1.00  5.980          H  
ATOM  14071 2HB  LYS A 904      -8.974  39.337 -33.505  1.00  5.980          H  
ATOM  14072 1HG  LYS A 904      -6.485  37.577 -33.747  1.00  5.980          H  
ATOM  14073 2HG  LYS A 904      -7.748  37.686 -34.970  1.00  5.980          H  
ATOM  14074 1HD  LYS A 904      -7.304  40.139 -35.177  1.00  5.980          H  
ATOM  14075 2HD  LYS A 904      -5.982  39.970 -34.014  1.00  5.980          H  
ATOM  14076 1HE  LYS A 904      -4.868  38.349 -35.505  1.00  5.980          H  
ATOM  14077 2HE  LYS A 904      -6.159  38.578 -36.699  1.00  5.980          H  
ATOM  14078 1HZ  LYS A 904      -4.243  39.936 -37.195  1.00  5.980          H  
ATOM  14079 2HZ  LYS A 904      -5.533  40.900 -36.839  1.00  5.980          H  
ATOM  14080 3HZ  LYS A 904      -4.332  40.685 -35.727  1.00  5.980          H  
ATOM  14081  N   ALA A 905      -9.287  40.756 -30.873  1.00  3.590          N  
ATOM  14082  CA  ALA A 905     -10.420  41.236 -30.080  1.00  3.820          C  
ATOM  14083  C   ALA A 905     -11.682  40.449 -30.393  1.00  3.530          C  
ATOM  14084  O   ALA A 905     -12.531  40.238 -29.528  1.00  3.520          O  
ATOM  14085  CB  ALA A 905     -10.664  42.709 -30.351  1.00  5.260          C  
ATOM  14086  H   ALA A 905      -8.804  41.409 -31.477  1.00  4.310          H  
ATOM  14087  HA  ALA A 905     -10.182  41.094 -29.026  1.00  4.580          H  
ATOM  14088 1HB  ALA A 905     -11.497  43.055 -29.741  1.00  6.310          H  
ATOM  14089 2HB  ALA A 905      -9.772  43.280 -30.106  1.00  6.310          H  
ATOM  14090 3HB  ALA A 905     -10.908  42.846 -31.409  1.00  6.310          H  
ATOM  14091  N   GLU A 906     -11.797  40.019 -31.640  1.00  3.640          N  
ATOM  14092  CA  GLU A 906     -12.928  39.262 -32.138  1.00  4.090          C  
ATOM  14093  C   GLU A 906     -12.919  37.759 -31.776  1.00  3.710          C  
ATOM  14094  O   GLU A 906     -13.875  37.053 -32.112  1.00  4.200          O  
ATOM  14095  CB  GLU A 906     -12.996  39.441 -33.655  1.00  5.550          C  
ATOM  14096  CG  GLU A 906     -13.234  40.904 -34.098  1.00  5.550          C  
ATOM  14097  CD  GLU A 906     -11.980  41.759 -34.033  1.00  5.550          C  
ATOM  14098  OE1 GLU A 906     -10.919  41.195 -33.841  1.00  5.550          O  
ATOM  14099  OE2 GLU A 906     -12.079  42.954 -34.161  1.00  5.550          O  
ATOM  14100  H   GLU A 906     -11.083  40.280 -32.326  1.00  4.370          H  
ATOM  14101  HA  GLU A 906     -13.829  39.696 -31.704  1.00  4.910          H  
ATOM  14102 1HB  GLU A 906     -12.064  39.091 -34.102  1.00  6.660          H  
ATOM  14103 2HB  GLU A 906     -13.803  38.831 -34.058  1.00  6.660          H  
ATOM  14104 1HG  GLU A 906     -13.608  40.903 -35.121  1.00  6.660          H  
ATOM  14105 2HG  GLU A 906     -13.999  41.343 -33.459  1.00  6.660          H  
ATOM  14106  N   SER A 907     -11.827  37.249 -31.170  1.00  3.230          N  
ATOM  14107  CA  SER A 907     -11.689  35.820 -30.813  1.00  3.400          C  
ATOM  14108  C   SER A 907     -12.408  35.487 -29.501  1.00  2.930          C  
ATOM  14109  O   SER A 907     -12.724  36.379 -28.716  1.00  3.470          O  
ATOM  14110  CB  SER A 907     -10.231  35.396 -30.721  1.00  4.690          C  
ATOM  14111  OG  SER A 907      -9.593  35.409 -31.979  1.00  4.690          O  
ATOM  14112  H   SER A 907     -11.070  37.872 -30.881  1.00  3.880          H  
ATOM  14113  HA  SER A 907     -12.152  35.230 -31.603  1.00  4.080          H  
ATOM  14114 1HB  SER A 907      -9.713  36.082 -30.053  1.00  5.630          H  
ATOM  14115 2HB  SER A 907     -10.161  34.403 -30.283  1.00  5.630          H  
ATOM  14116  HG  SER A 907      -8.699  35.074 -31.820  1.00  5.630          H  
ATOM  14117  N   ASN A 908     -12.637  34.188 -29.224  1.00  2.240          N  
ATOM  14118  CA  ASN A 908     -13.429  33.819 -28.044  1.00  2.150          C  
ATOM  14119  C   ASN A 908     -12.913  33.191 -26.710  1.00  1.210          C  
ATOM  14120  O   ASN A 908     -13.711  33.151 -25.817  1.00  1.190          O  
ATOM  14121  CB  ASN A 908     -14.466  32.842 -28.525  1.00  3.050          C  
ATOM  14122  CG  ASN A 908     -13.783  31.610 -29.026  1.00  3.050          C  
ATOM  14123  OD1 ASN A 908     -12.713  31.733 -29.654  1.00  3.050          O  
ATOM  14124  ND2 ASN A 908     -14.331  30.454 -28.765  1.00  3.050          N  
ATOM  14125  H   ASN A 908     -12.327  33.459 -29.862  1.00  2.690          H  
ATOM  14126  HA  ASN A 908     -13.937  34.736 -27.741  1.00  2.580          H  
ATOM  14127 1HB  ASN A 908     -15.146  32.578 -27.714  1.00  3.660          H  
ATOM  14128 2HB  ASN A 908     -15.052  33.287 -29.329  1.00  3.660          H  
ATOM  14129 1HD2 ASN A 908     -13.899  29.607 -29.080  1.00  3.660          H  
ATOM  14130 2HD2 ASN A 908     -15.176  30.399 -28.236  1.00  3.660          H  
ATOM  14131  N   LEU A 909     -11.704  32.692 -26.491  1.00  1.310          N  
ATOM  14132  CA  LEU A 909     -11.477  32.096 -25.141  1.00  0.760          C  
ATOM  14133  C   LEU A 909     -12.494  30.965 -24.736  1.00  0.660          C  
ATOM  14134  O   LEU A 909     -13.454  31.209 -24.004  1.00  0.710          O  
ATOM  14135  CB  LEU A 909     -11.415  33.207 -24.087  1.00  1.280          C  
ATOM  14136  CG  LEU A 909     -10.233  34.226 -24.270  1.00  1.280          C  
ATOM  14137  CD1 LEU A 909     -10.393  35.352 -23.272  1.00  1.280          C  
ATOM  14138  CD2 LEU A 909      -8.867  33.525 -24.063  1.00  1.280          C  
ATOM  14139  H   LEU A 909     -10.992  32.717 -27.206  1.00  1.570          H  
ATOM  14140  HA  LEU A 909     -10.501  31.635 -25.156  1.00  0.910          H  
ATOM  14141 1HB  LEU A 909     -12.344  33.765 -24.081  1.00  1.540          H  
ATOM  14142 2HB  LEU A 909     -11.299  32.740 -23.109  1.00  1.540          H  
ATOM  14143  HG  LEU A 909     -10.273  34.654 -25.275  1.00  1.540          H  
ATOM  14144 1HD1 LEU A 909      -9.586  36.072 -23.402  1.00  1.540          H  
ATOM  14145 2HD1 LEU A 909     -11.352  35.847 -23.435  1.00  1.540          H  
ATOM  14146 3HD1 LEU A 909     -10.361  34.948 -22.262  1.00  1.540          H  
ATOM  14147 1HD2 LEU A 909      -8.082  34.240 -24.187  1.00  1.540          H  
ATOM  14148 2HD2 LEU A 909      -8.819  33.113 -23.057  1.00  1.540          H  
ATOM  14149 3HD2 LEU A 909      -8.710  32.738 -24.773  1.00  1.540          H  
ATOM  14150  N   PRO A 910     -12.309  29.729 -25.240  1.00  0.600          N  
ATOM  14151  CA  PRO A 910     -13.168  28.544 -25.088  1.00  0.600          C  
ATOM  14152  C   PRO A 910     -13.637  28.218 -23.667  1.00  0.600          C  
ATOM  14153  O   PRO A 910     -12.882  28.413 -22.692  1.00  0.550          O  
ATOM  14154  CB  PRO A 910     -12.259  27.433 -25.623  1.00  0.900          C  
ATOM  14155  CG  PRO A 910     -11.391  28.119 -26.622  1.00  0.900          C  
ATOM  14156  CD  PRO A 910     -11.098  29.460 -26.004  1.00  0.900          C  
ATOM  14157  HA  PRO A 910     -14.055  28.668 -25.757  1.00  0.720          H  
ATOM  14158 1HB  PRO A 910     -11.687  26.984 -24.797  1.00  1.080          H  
ATOM  14159 2HB  PRO A 910     -12.867  26.630 -26.066  1.00  1.080          H  
ATOM  14160 1HG  PRO A 910     -10.481  27.528 -26.803  1.00  1.080          H  
ATOM  14161 2HG  PRO A 910     -11.914  28.202 -27.586  1.00  1.080          H  
ATOM  14162 1HD  PRO A 910     -10.221  29.378 -25.346  1.00  1.080          H  
ATOM  14163 2HD  PRO A 910     -10.918  30.199 -26.799  1.00  1.080          H  
ATOM  14164  N   SER A 911     -14.898  27.786 -23.562  1.00  0.690          N  
ATOM  14165  CA  SER A 911     -15.612  27.428 -22.327  1.00  0.700          C  
ATOM  14166  C   SER A 911     -15.041  26.237 -21.602  1.00  0.620          C  
ATOM  14167  O   SER A 911     -14.565  25.294 -22.236  1.00  0.590          O  
ATOM  14168  CB  SER A 911     -17.068  27.136 -22.598  1.00  0.980          C  
ATOM  14169  OG  SER A 911     -17.694  26.653 -21.425  1.00  0.980          O  
ATOM  14170  H   SER A 911     -15.406  27.652 -24.451  1.00  0.830          H  
ATOM  14171  HA  SER A 911     -15.555  28.288 -21.656  1.00  0.840          H  
ATOM  14172 1HB  SER A 911     -17.565  28.042 -22.937  1.00  1.170          H  
ATOM  14173 2HB  SER A 911     -17.153  26.396 -23.396  1.00  1.170          H  
ATOM  14174  HG  SER A 911     -18.635  26.595 -21.639  1.00  1.170          H  
ATOM  14175  N   TRP A 912     -15.125  26.224 -20.266  1.00  0.600          N  
ATOM  14176  CA  TRP A 912     -14.620  25.074 -19.505  1.00  0.550          C  
ATOM  14177  C   TRP A 912     -15.172  23.764 -20.069  1.00  0.580          C  
ATOM  14178  O   TRP A 912     -14.538  22.718 -19.931  1.00  0.580          O  
ATOM  14179  CB  TRP A 912     -14.969  25.153 -18.016  1.00  0.790          C  
ATOM  14180  CG  TRP A 912     -16.412  24.970 -17.715  1.00  0.790          C  
ATOM  14181  CD1 TRP A 912     -17.349  25.937 -17.591  1.00  0.790          C  
ATOM  14182  CD2 TRP A 912     -17.103  23.715 -17.489  1.00  0.790          C  
ATOM  14183  NE1 TRP A 912     -18.563  25.382 -17.311  1.00  0.790          N  
ATOM  14184  CE2 TRP A 912     -18.432  24.027 -17.248  1.00  0.790          C  
ATOM  14185  CE3 TRP A 912     -16.698  22.365 -17.476  1.00  0.790          C  
ATOM  14186  CZ2 TRP A 912     -19.375  23.055 -16.995  1.00  0.790          C  
ATOM  14187  CZ3 TRP A 912     -17.641  21.391 -17.228  1.00  0.790          C  
ATOM  14188  CH2 TRP A 912     -18.949  21.726 -16.993  1.00  0.790          C  
ATOM  14189  H   TRP A 912     -15.537  27.016 -19.788  1.00  0.720          H  
ATOM  14190  HA  TRP A 912     -13.537  25.053 -19.581  1.00  0.660          H  
ATOM  14191 1HB  TRP A 912     -14.406  24.398 -17.468  1.00  0.950          H  
ATOM  14192 2HB  TRP A 912     -14.669  26.124 -17.626  1.00  0.950          H  
ATOM  14193  HD1 TRP A 912     -17.171  27.009 -17.690  1.00  0.950          H  
ATOM  14194  HE1 TRP A 912     -19.420  25.911 -17.165  1.00  0.950          H  
ATOM  14195  HE3 TRP A 912     -15.660  22.093 -17.664  1.00  0.950          H  
ATOM  14196  HZ2 TRP A 912     -20.420  23.302 -16.806  1.00  0.950          H  
ATOM  14197  HZ3 TRP A 912     -17.322  20.351 -17.226  1.00  0.950          H  
ATOM  14198  HH2 TRP A 912     -19.673  20.933 -16.799  1.00  0.950          H  
ATOM  14199  N   ASP A 913     -16.356  23.824 -20.687  1.00  0.590          N  
ATOM  14200  CA  ASP A 913     -17.024  22.671 -21.273  1.00  0.610          C  
ATOM  14201  C   ASP A 913     -16.209  22.111 -22.454  1.00  0.630          C  
ATOM  14202  O   ASP A 913     -16.191  20.898 -22.697  1.00  0.620          O  
ATOM  14203  CB  ASP A 913     -18.435  23.092 -21.711  1.00  0.850          C  
ATOM  14204  CG  ASP A 913     -19.373  21.959 -22.176  1.00  0.850          C  
ATOM  14205  OD1 ASP A 913     -19.668  21.068 -21.411  1.00  0.850          O  
ATOM  14206  OD2 ASP A 913     -19.810  22.033 -23.302  1.00  0.850          O  
ATOM  14207  H   ASP A 913     -16.806  24.736 -20.768  1.00  0.710          H  
ATOM  14208  HA  ASP A 913     -17.112  21.897 -20.510  1.00  0.730          H  
ATOM  14209 1HB  ASP A 913     -18.914  23.607 -20.876  1.00  1.020          H  
ATOM  14210 2HB  ASP A 913     -18.347  23.814 -22.523  1.00  1.020          H  
ATOM  14211  N   GLU A 914     -15.538  23.003 -23.197  1.00  0.640          N  
ATOM  14212  CA  GLU A 914     -14.739  22.653 -24.361  1.00  0.680          C  
ATOM  14213  C   GLU A 914     -13.447  22.007 -23.877  1.00  0.690          C  
ATOM  14214  O   GLU A 914     -12.959  21.027 -24.453  1.00  0.710          O  
ATOM  14215  CB  GLU A 914     -14.447  23.924 -25.183  1.00  0.940          C  
ATOM  14216  CG  GLU A 914     -15.709  24.567 -25.807  1.00  0.940          C  
ATOM  14217  CD  GLU A 914     -15.450  25.861 -26.582  1.00  0.940          C  
ATOM  14218  OE1 GLU A 914     -14.781  25.792 -27.583  1.00  0.940          O  
ATOM  14219  OE2 GLU A 914     -15.877  26.927 -26.131  1.00  0.940          O  
ATOM  14220  H   GLU A 914     -15.561  23.984 -22.948  1.00  0.770          H  
ATOM  14221  HA  GLU A 914     -15.290  21.940 -24.974  1.00  0.820          H  
ATOM  14222 1HB  GLU A 914     -13.969  24.671 -24.547  1.00  1.120          H  
ATOM  14223 2HB  GLU A 914     -13.753  23.689 -25.988  1.00  1.120          H  
ATOM  14224 1HG  GLU A 914     -16.170  23.843 -26.477  1.00  1.120          H  
ATOM  14225 2HG  GLU A 914     -16.418  24.770 -25.008  1.00  1.120          H  
ATOM  14226  N   TRP A 915     -12.933  22.544 -22.774  1.00  0.660          N  
ATOM  14227  CA  TRP A 915     -11.715  22.025 -22.180  1.00  0.660          C  
ATOM  14228  C   TRP A 915     -12.022  20.648 -21.599  1.00  0.620          C  
ATOM  14229  O   TRP A 915     -11.230  19.720 -21.745  1.00  0.640          O  
ATOM  14230  CB  TRP A 915     -11.240  22.964 -21.090  1.00  0.920          C  
ATOM  14231  CG  TRP A 915     -10.775  24.301 -21.608  1.00  0.920          C  
ATOM  14232  CD1 TRP A 915     -11.548  25.396 -21.692  1.00  0.920          C  
ATOM  14233  CD2 TRP A 915      -9.477  24.715 -22.048  1.00  0.920          C  
ATOM  14234  NE1 TRP A 915     -10.873  26.432 -22.181  1.00  0.920          N  
ATOM  14235  CE2 TRP A 915      -9.594  26.056 -22.413  1.00  0.920          C  
ATOM  14236  CE3 TRP A 915      -8.257  24.089 -22.160  1.00  0.920          C  
ATOM  14237  CZ2 TRP A 915      -8.540  26.773 -22.906  1.00  0.920          C  
ATOM  14238  CZ3 TRP A 915      -7.192  24.830 -22.642  1.00  0.920          C  
ATOM  14239  CH2 TRP A 915      -7.339  26.121 -23.015  1.00  0.920          C  
ATOM  14240  H   TRP A 915     -13.410  23.370 -22.395  1.00  0.790          H  
ATOM  14241  HA  TRP A 915     -10.948  21.934 -22.948  1.00  0.790          H  
ATOM  14242 1HB  TRP A 915     -12.057  23.125 -20.392  1.00  1.110          H  
ATOM  14243 2HB  TRP A 915     -10.418  22.496 -20.550  1.00  1.110          H  
ATOM  14244  HD1 TRP A 915     -12.557  25.437 -21.422  1.00  1.110          H  
ATOM  14245  HE1 TRP A 915     -11.325  27.362 -22.336  1.00  1.110          H  
ATOM  14246  HE3 TRP A 915      -8.135  23.049 -21.879  1.00  1.110          H  
ATOM  14247  HZ2 TRP A 915      -8.632  27.816 -23.201  1.00  1.110          H  
ATOM  14248  HZ3 TRP A 915      -6.223  24.348 -22.735  1.00  1.110          H  
ATOM  14249  HH2 TRP A 915      -6.480  26.651 -23.417  1.00  1.110          H  
ATOM  14250  N   GLN A 916     -13.197  20.493 -20.971  1.00  0.560          N  
ATOM  14251  CA  GLN A 916     -13.569  19.198 -20.429  1.00  0.530          C  
ATOM  14252  C   GLN A 916     -13.800  18.208 -21.555  1.00  0.570          C  
ATOM  14253  O   GLN A 916     -13.404  17.051 -21.433  1.00  0.570          O  
ATOM  14254  CB  GLN A 916     -14.786  19.275 -19.513  1.00  0.750          C  
ATOM  14255  CG  GLN A 916     -15.109  17.934 -18.803  1.00  0.750          C  
ATOM  14256  CD  GLN A 916     -13.980  17.452 -17.852  1.00  0.750          C  
ATOM  14257  OE1 GLN A 916     -13.545  18.185 -16.962  1.00  0.750          O  
ATOM  14258  NE2 GLN A 916     -13.525  16.219 -18.040  1.00  0.750          N  
ATOM  14259  H   GLN A 916     -13.812  21.296 -20.828  1.00  0.670          H  
ATOM  14260  HA  GLN A 916     -12.740  18.826 -19.838  1.00  0.640          H  
ATOM  14261 1HB  GLN A 916     -14.623  20.043 -18.757  1.00  0.900          H  
ATOM  14262 2HB  GLN A 916     -15.660  19.575 -20.097  1.00  0.900          H  
ATOM  14263 1HG  GLN A 916     -16.009  18.070 -18.209  1.00  0.900          H  
ATOM  14264 2HG  GLN A 916     -15.279  17.153 -19.550  1.00  0.900          H  
ATOM  14265 1HE2 GLN A 916     -12.804  15.843 -17.450  1.00  0.900          H  
ATOM  14266 2HE2 GLN A 916     -13.915  15.650 -18.774  1.00  0.900          H  
ATOM  14267  N   THR A 917     -14.375  18.652 -22.676  1.00  0.610          N  
ATOM  14268  CA  THR A 917     -14.589  17.749 -23.795  1.00  0.670          C  
ATOM  14269  C   THR A 917     -13.251  17.171 -24.224  1.00  0.690          C  
ATOM  14270  O   THR A 917     -13.124  15.958 -24.416  1.00  0.700          O  
ATOM  14271  CB  THR A 917     -15.265  18.468 -24.980  1.00  0.910          C  
ATOM  14272  OG1 THR A 917     -16.566  18.936 -24.583  1.00  0.910          O  
ATOM  14273  CG2 THR A 917     -15.410  17.512 -26.155  1.00  0.910          C  
ATOM  14274  H   THR A 917     -14.733  19.605 -22.730  1.00  0.730          H  
ATOM  14275  HA  THR A 917     -15.230  16.929 -23.469  1.00  0.800          H  
ATOM  14276  HB  THR A 917     -14.659  19.321 -25.282  1.00  1.100          H  
ATOM  14277  HG1 THR A 917     -16.478  19.647 -23.905  1.00  1.100          H  
ATOM  14278 1HG2 THR A 917     -15.892  18.032 -26.979  1.00  1.100          H  
ATOM  14279 2HG2 THR A 917     -14.433  17.158 -26.478  1.00  1.100          H  
ATOM  14280 3HG2 THR A 917     -16.021  16.661 -25.853  1.00  1.100          H  
ATOM  14281  N   LEU A 918     -12.242  18.025 -24.370  1.00  0.720          N  
ATOM  14282  CA  LEU A 918     -10.925  17.515 -24.687  1.00  0.800          C  
ATOM  14283  C   LEU A 918     -10.354  16.656 -23.588  1.00  0.760          C  
ATOM  14284  O   LEU A 918      -9.778  15.603 -23.860  1.00  0.810          O  
ATOM  14285  CB  LEU A 918      -9.991  18.657 -24.994  1.00  1.090          C  
ATOM  14286  CG  LEU A 918     -10.185  19.299 -26.310  1.00  1.090          C  
ATOM  14287  CD1 LEU A 918      -9.455  20.557 -26.326  1.00  1.090          C  
ATOM  14288  CD2 LEU A 918      -9.596  18.361 -27.374  1.00  1.090          C  
ATOM  14289  H   LEU A 918     -12.406  19.032 -24.250  1.00  0.860          H  
ATOM  14290  HA  LEU A 918     -11.027  16.887 -25.559  1.00  0.960          H  
ATOM  14291 1HB  LEU A 918     -10.155  19.421 -24.241  1.00  1.310          H  
ATOM  14292 2HB  LEU A 918      -8.961  18.309 -24.919  1.00  1.310          H  
ATOM  14293  HG  LEU A 918     -11.240  19.502 -26.502  1.00  1.310          H  
ATOM  14294 1HD1 LEU A 918      -9.546  21.050 -27.285  1.00  1.310          H  
ATOM  14295 2HD1 LEU A 918      -9.871  21.197 -25.553  1.00  1.310          H  
ATOM  14296 3HD1 LEU A 918      -8.433  20.364 -26.130  1.00  1.310          H  
ATOM  14297 1HD2 LEU A 918      -9.659  18.806 -28.311  1.00  1.310          H  
ATOM  14298 2HD2 LEU A 918      -8.571  18.182 -27.156  1.00  1.310          H  
ATOM  14299 3HD2 LEU A 918     -10.111  17.419 -27.408  1.00  1.310          H  
ATOM  14300  N   ALA A 919     -10.554  17.036 -22.332  1.00  0.700          N  
ATOM  14301  CA  ALA A 919     -10.021  16.229 -21.256  1.00  0.690          C  
ATOM  14302  C   ALA A 919     -10.562  14.811 -21.358  1.00  0.670          C  
ATOM  14303  O   ALA A 919      -9.805  13.851 -21.186  1.00  0.720          O  
ATOM  14304  CB  ALA A 919     -10.401  16.834 -19.917  1.00  0.970          C  
ATOM  14305  H   ALA A 919     -11.013  17.924 -22.123  1.00  0.840          H  
ATOM  14306  HA  ALA A 919      -8.938  16.191 -21.349  1.00  0.830          H  
ATOM  14307 1HB  ALA A 919     -10.008  16.232 -19.132  1.00  1.160          H  
ATOM  14308 2HB  ALA A 919     -10.010  17.847 -19.840  1.00  1.160          H  
ATOM  14309 3HB  ALA A 919     -11.478  16.859 -19.841  1.00  1.160          H  
ATOM  14310  N   GLU A 920     -11.852  14.678 -21.695  1.00  0.620          N  
ATOM  14311  CA  GLU A 920     -12.485  13.373 -21.851  1.00  0.620          C  
ATOM  14312  C   GLU A 920     -11.983  12.634 -23.086  1.00  0.650          C  
ATOM  14313  O   GLU A 920     -11.708  11.431 -23.031  1.00  0.660          O  
ATOM  14314  CB  GLU A 920     -14.004  13.528 -21.965  1.00  0.870          C  
ATOM  14315  CG  GLU A 920     -14.698  13.993 -20.701  1.00  0.870          C  
ATOM  14316  CD  GLU A 920     -16.174  14.220 -20.891  1.00  0.870          C  
ATOM  14317  OE1 GLU A 920     -16.634  14.101 -22.002  1.00  0.870          O  
ATOM  14318  OE2 GLU A 920     -16.839  14.519 -19.927  1.00  0.870          O  
ATOM  14319  H   GLU A 920     -12.419  15.528 -21.780  1.00  0.740          H  
ATOM  14320  HA  GLU A 920     -12.254  12.775 -20.971  1.00  0.740          H  
ATOM  14321 1HB  GLU A 920     -14.227  14.259 -22.745  1.00  1.040          H  
ATOM  14322 2HB  GLU A 920     -14.446  12.581 -22.270  1.00  1.040          H  
ATOM  14323 1HG  GLU A 920     -14.543  13.255 -19.914  1.00  1.040          H  
ATOM  14324 2HG  GLU A 920     -14.236  14.918 -20.392  1.00  1.040          H  
ATOM  14325  N   ASN A 921     -11.833  13.348 -24.207  1.00  0.670          N  
ATOM  14326  CA  ASN A 921     -11.388  12.707 -25.436  1.00  0.700          C  
ATOM  14327  C   ASN A 921     -10.001  12.120 -25.268  1.00  0.680          C  
ATOM  14328  O   ASN A 921      -9.688  11.048 -25.792  1.00  0.690          O  
ATOM  14329  CB  ASN A 921     -11.346  13.707 -26.578  1.00  0.970          C  
ATOM  14330  CG  ASN A 921     -12.686  14.117 -27.117  1.00  0.970          C  
ATOM  14331  OD1 ASN A 921     -13.703  13.444 -26.923  1.00  0.970          O  
ATOM  14332  ND2 ASN A 921     -12.702  15.217 -27.829  1.00  0.970          N  
ATOM  14333  H   ASN A 921     -12.113  14.335 -24.214  1.00  0.800          H  
ATOM  14334  HA  ASN A 921     -12.072  11.894 -25.677  1.00  0.840          H  
ATOM  14335 1HB  ASN A 921     -10.821  14.601 -26.241  1.00  1.160          H  
ATOM  14336 2HB  ASN A 921     -10.764  13.282 -27.382  1.00  1.160          H  
ATOM  14337 1HD2 ASN A 921     -13.554  15.525 -28.253  1.00  1.160          H  
ATOM  14338 2HD2 ASN A 921     -11.861  15.732 -27.975  1.00  1.160          H  
ATOM  14339  N   MET A 922      -9.172  12.837 -24.527  1.00  0.650          N  
ATOM  14340  CA  MET A 922      -7.813  12.426 -24.271  1.00  0.610          C  
ATOM  14341  C   MET A 922      -7.717  11.335 -23.200  1.00  0.620          C  
ATOM  14342  O   MET A 922      -7.061  10.308 -23.400  1.00  0.620          O  
ATOM  14343  CB  MET A 922      -7.031  13.681 -23.894  1.00  0.870          C  
ATOM  14344  CG  MET A 922      -6.831  14.649 -25.059  1.00  0.870          C  
ATOM  14345  SD  MET A 922      -5.863  13.934 -26.398  1.00  0.870          S  
ATOM  14346  CE  MET A 922      -4.282  13.943 -25.598  1.00  0.870          C  
ATOM  14347  H   MET A 922      -9.506  13.735 -24.166  1.00  0.780          H  
ATOM  14348  HA  MET A 922      -7.404  12.013 -25.192  1.00  0.730          H  
ATOM  14349 1HB  MET A 922      -7.588  14.223 -23.122  1.00  1.040          H  
ATOM  14350 2HB  MET A 922      -6.092  13.435 -23.479  1.00  1.040          H  
ATOM  14351 1HG  MET A 922      -7.803  14.949 -25.456  1.00  1.040          H  
ATOM  14352 2HG  MET A 922      -6.324  15.541 -24.700  1.00  1.040          H  
ATOM  14353 1HE  MET A 922      -3.539  13.568 -26.253  1.00  1.040          H  
ATOM  14354 2HE  MET A 922      -4.055  14.960 -25.337  1.00  1.040          H  
ATOM  14355 3HE  MET A 922      -4.296  13.332 -24.710  1.00  1.040          H  
ATOM  14356  N   GLU A 923      -8.417  11.512 -22.077  1.00  0.630          N  
ATOM  14357  CA  GLU A 923      -8.399  10.551 -20.980  1.00  0.640          C  
ATOM  14358  C   GLU A 923      -8.879   9.191 -21.441  1.00  0.650          C  
ATOM  14359  O   GLU A 923      -8.373   8.154 -21.008  1.00  0.650          O  
ATOM  14360  CB  GLU A 923      -9.250  11.040 -19.814  1.00  0.890          C  
ATOM  14361  CG  GLU A 923      -9.245  10.113 -18.609  1.00  0.890          C  
ATOM  14362  CD  GLU A 923      -9.986  10.679 -17.437  1.00  0.890          C  
ATOM  14363  OE1 GLU A 923     -10.527  11.748 -17.560  1.00  0.890          O  
ATOM  14364  OE2 GLU A 923     -10.007  10.042 -16.413  1.00  0.890          O  
ATOM  14365  H   GLU A 923      -8.954  12.370 -21.943  1.00  0.760          H  
ATOM  14366  HA  GLU A 923      -7.373  10.446 -20.632  1.00  0.770          H  
ATOM  14367 1HB  GLU A 923      -8.890  12.018 -19.490  1.00  1.070          H  
ATOM  14368 2HB  GLU A 923     -10.282  11.167 -20.148  1.00  1.070          H  
ATOM  14369 1HG  GLU A 923      -9.721   9.175 -18.888  1.00  1.070          H  
ATOM  14370 2HG  GLU A 923      -8.220   9.891 -18.339  1.00  1.070          H  
ATOM  14371  N   ALA A 924      -9.849   9.193 -22.347  1.00  0.660          N  
ATOM  14372  CA  ALA A 924     -10.457   7.995 -22.887  1.00  0.690          C  
ATOM  14373  C   ALA A 924      -9.439   7.068 -23.543  1.00  0.720          C  
ATOM  14374  O   ALA A 924      -9.706   5.876 -23.701  1.00  0.780          O  
ATOM  14375  CB  ALA A 924     -11.511   8.380 -23.907  1.00  0.950          C  
ATOM  14376  H   ALA A 924     -10.252  10.088 -22.648  1.00  0.790          H  
ATOM  14377  HA  ALA A 924     -10.926   7.457 -22.064  1.00  0.830          H  
ATOM  14378 1HB  ALA A 924     -11.991   7.484 -24.293  1.00  1.140          H  
ATOM  14379 2HB  ALA A 924     -12.255   9.021 -23.435  1.00  1.140          H  
ATOM  14380 3HB  ALA A 924     -11.035   8.924 -24.726  1.00  1.140          H  
ATOM  14381  N   GLY A 925      -8.301   7.601 -23.991  1.00  0.690          N  
ATOM  14382  CA  GLY A 925      -7.302   6.781 -24.655  1.00  0.690          C  
ATOM  14383  C   GLY A 925      -6.287   6.145 -23.691  1.00  0.660          C  
ATOM  14384  O   GLY A 925      -5.380   5.433 -24.134  1.00  0.660          O  
ATOM  14385  H   GLY A 925      -8.083   8.590 -23.838  1.00  0.830          H  
ATOM  14386 1HA  GLY A 925      -7.805   5.997 -25.219  1.00  0.830          H  
ATOM  14387 2HA  GLY A 925      -6.775   7.398 -25.384  1.00  0.830          H  
ATOM  14388  N   LEU A 926      -6.404   6.391 -22.384  1.00  0.660          N  
ATOM  14389  CA  LEU A 926      -5.426   5.829 -21.442  1.00  0.640          C  
ATOM  14390  C   LEU A 926      -5.709   4.382 -21.045  1.00  0.680          C  
ATOM  14391  O   LEU A 926      -6.857   3.933 -20.985  1.00  0.740          O  
ATOM  14392  CB  LEU A 926      -5.324   6.656 -20.146  1.00  0.900          C  
ATOM  14393  CG  LEU A 926      -4.804   8.125 -20.212  1.00  0.900          C  
ATOM  14394  CD1 LEU A 926      -4.850   8.685 -18.796  1.00  0.900          C  
ATOM  14395  CD2 LEU A 926      -3.362   8.192 -20.772  1.00  0.900          C  
ATOM  14396  H   LEU A 926      -7.175   6.970 -22.031  1.00  0.790          H  
ATOM  14397  HA  LEU A 926      -4.453   5.832 -21.927  1.00  0.770          H  
ATOM  14398 1HB  LEU A 926      -6.331   6.712 -19.730  1.00  1.080          H  
ATOM  14399 2HB  LEU A 926      -4.722   6.113 -19.444  1.00  1.080          H  
ATOM  14400  HG  LEU A 926      -5.462   8.721 -20.851  1.00  1.080          H  
ATOM  14401 1HD1 LEU A 926      -4.499   9.692 -18.798  1.00  1.080          H  
ATOM  14402 2HD1 LEU A 926      -5.877   8.651 -18.424  1.00  1.080          H  
ATOM  14403 3HD1 LEU A 926      -4.210   8.095 -18.145  1.00  1.080          H  
ATOM  14404 1HD2 LEU A 926      -3.017   9.226 -20.799  1.00  1.080          H  
ATOM  14405 2HD2 LEU A 926      -2.699   7.632 -20.173  1.00  1.080          H  
ATOM  14406 3HD2 LEU A 926      -3.342   7.794 -21.758  1.00  1.080          H  
ATOM  14407  N   SER A 927      -4.636   3.657 -20.731  1.00  0.670          N  
ATOM  14408  CA  SER A 927      -4.722   2.292 -20.227  1.00  0.700          C  
ATOM  14409  C   SER A 927      -5.184   2.339 -18.790  1.00  0.730          C  
ATOM  14410  O   SER A 927      -5.242   3.419 -18.201  1.00  0.710          O  
ATOM  14411  CB  SER A 927      -3.376   1.595 -20.280  1.00  0.970          C  
ATOM  14412  OG  SER A 927      -2.479   2.139 -19.337  1.00  0.970          O  
ATOM  14413  H   SER A 927      -3.707   4.077 -20.833  1.00  0.800          H  
ATOM  14414  HA  SER A 927      -5.451   1.737 -20.819  1.00  0.840          H  
ATOM  14415 1HB  SER A 927      -3.509   0.532 -20.081  1.00  1.160          H  
ATOM  14416 2HB  SER A 927      -2.957   1.694 -21.278  1.00  1.160          H  
ATOM  14417  HG  SER A 927      -1.674   1.603 -19.413  1.00  1.160          H  
ATOM  14418  N   THR A 928      -5.512   1.187 -18.212  1.00  0.770          N  
ATOM  14419  CA  THR A 928      -5.964   1.135 -16.829  1.00  0.790          C  
ATOM  14420  C   THR A 928      -4.941   1.739 -15.877  1.00  0.770          C  
ATOM  14421  O   THR A 928      -5.295   2.478 -14.950  1.00  0.760          O  
ATOM  14422  CB  THR A 928      -6.235  -0.327 -16.409  1.00  1.100          C  
ATOM  14423  OG1 THR A 928      -7.267  -0.881 -17.241  1.00  1.100          O  
ATOM  14424  CG2 THR A 928      -6.680  -0.384 -14.951  1.00  1.100          C  
ATOM  14425  H   THR A 928      -5.464   0.324 -18.736  1.00  0.920          H  
ATOM  14426  HA  THR A 928      -6.888   1.707 -16.748  1.00  0.950          H  
ATOM  14427  HB  THR A 928      -5.325  -0.915 -16.533  1.00  1.320          H  
ATOM  14428  HG1 THR A 928      -7.332  -1.828 -17.082  1.00  1.320          H  
ATOM  14429 1HG2 THR A 928      -6.872  -1.419 -14.676  1.00  1.320          H  
ATOM  14430 2HG2 THR A 928      -5.907   0.017 -14.298  1.00  1.320          H  
ATOM  14431 3HG2 THR A 928      -7.592   0.198 -14.829  1.00  1.320          H  
ATOM  14432  N   GLN A 929      -3.679   1.380 -16.067  1.00  0.760          N  
ATOM  14433  CA  GLN A 929      -2.625   1.842 -15.188  1.00  0.750          C  
ATOM  14434  C   GLN A 929      -2.393   3.332 -15.371  1.00  0.690          C  
ATOM  14435  O   GLN A 929      -2.148   4.060 -14.396  1.00  0.680          O  
ATOM  14436  CB  GLN A 929      -1.350   1.065 -15.479  1.00  1.050          C  
ATOM  14437  CG  GLN A 929      -1.463  -0.430 -15.151  1.00  1.050          C  
ATOM  14438  CD  GLN A 929      -2.176  -1.206 -16.246  1.00  1.050          C  
ATOM  14439  OE1 GLN A 929      -2.556  -0.636 -17.285  1.00  1.050          O  
ATOM  14440  NE2 GLN A 929      -2.366  -2.493 -16.029  1.00  1.050          N  
ATOM  14441  H   GLN A 929      -3.462   0.754 -16.842  1.00  0.910          H  
ATOM  14442  HA  GLN A 929      -2.927   1.668 -14.156  1.00  0.900          H  
ATOM  14443 1HB  GLN A 929      -1.087   1.172 -16.530  1.00  1.260          H  
ATOM  14444 2HB  GLN A 929      -0.542   1.495 -14.900  1.00  1.260          H  
ATOM  14445 1HG  GLN A 929      -0.472  -0.857 -15.031  1.00  1.260          H  
ATOM  14446 2HG  GLN A 929      -2.032  -0.542 -14.229  1.00  1.260          H  
ATOM  14447 1HE2 GLN A 929      -2.828  -3.058 -16.716  1.00  1.260          H  
ATOM  14448 2HE2 GLN A 929      -2.045  -2.913 -15.179  1.00  1.260          H  
ATOM  14449  N   GLN A 930      -2.467   3.792 -16.618  1.00  0.670          N  
ATOM  14450  CA  GLN A 930      -2.291   5.203 -16.885  1.00  0.640          C  
ATOM  14451  C   GLN A 930      -3.442   6.007 -16.301  1.00  0.640          C  
ATOM  14452  O   GLN A 930      -3.232   7.095 -15.760  1.00  0.620          O  
ATOM  14453  CB  GLN A 930      -2.205   5.457 -18.371  1.00  0.910          C  
ATOM  14454  CG  GLN A 930      -0.953   4.977 -19.046  1.00  0.910          C  
ATOM  14455  CD  GLN A 930      -1.032   5.141 -20.561  1.00  0.910          C  
ATOM  14456  OE1 GLN A 930      -2.073   4.837 -21.181  1.00  0.910          O  
ATOM  14457  NE2 GLN A 930       0.054   5.617 -21.162  1.00  0.910          N  
ATOM  14458  H   GLN A 930      -2.627   3.142 -17.390  1.00  0.800          H  
ATOM  14459  HA  GLN A 930      -1.366   5.535 -16.414  1.00  0.770          H  
ATOM  14460 1HB  GLN A 930      -3.033   4.959 -18.849  1.00  1.090          H  
ATOM  14461 2HB  GLN A 930      -2.305   6.499 -18.530  1.00  1.090          H  
ATOM  14462 1HG  GLN A 930      -0.111   5.562 -18.681  1.00  1.090          H  
ATOM  14463 2HG  GLN A 930      -0.803   3.928 -18.815  1.00  1.090          H  
ATOM  14464 1HE2 GLN A 930       0.072   5.748 -22.157  1.00  1.090          H  
ATOM  14465 2HE2 GLN A 930       0.871   5.844 -20.624  1.00  1.090          H  
ATOM  14466  N   ALA A 931      -4.662   5.486 -16.430  1.00  0.660          N  
ATOM  14467  CA  ALA A 931      -5.836   6.151 -15.915  1.00  0.660          C  
ATOM  14468  C   ALA A 931      -5.767   6.255 -14.397  1.00  0.650          C  
ATOM  14469  O   ALA A 931      -6.126   7.294 -13.837  1.00  0.640          O  
ATOM  14470  CB  ALA A 931      -7.077   5.417 -16.361  1.00  0.920          C  
ATOM  14471  H   ALA A 931      -4.786   4.603 -16.921  1.00  0.790          H  
ATOM  14472  HA  ALA A 931      -5.863   7.160 -16.323  1.00  0.790          H  
ATOM  14473 1HB  ALA A 931      -7.960   5.936 -15.995  1.00  1.110          H  
ATOM  14474 2HB  ALA A 931      -7.098   5.377 -17.454  1.00  1.110          H  
ATOM  14475 3HB  ALA A 931      -7.055   4.402 -15.963  1.00  1.110          H  
ATOM  14476  N   GLN A 932      -5.285   5.204 -13.713  1.00  0.650          N  
ATOM  14477  CA  GLN A 932      -5.166   5.314 -12.268  1.00  0.640          C  
ATOM  14478  C   GLN A 932      -4.106   6.336 -11.912  1.00  0.630          C  
ATOM  14479  O   GLN A 932      -4.297   7.114 -10.981  1.00  0.610          O  
ATOM  14480  CB  GLN A 932      -4.840   3.982 -11.604  1.00  0.900          C  
ATOM  14481  CG  GLN A 932      -4.808   4.058 -10.048  1.00  0.900          C  
ATOM  14482  CD  GLN A 932      -6.154   4.445  -9.446  1.00  0.900          C  
ATOM  14483  OE1 GLN A 932      -7.177   3.863  -9.828  1.00  0.900          O  
ATOM  14484  NE2 GLN A 932      -6.175   5.400  -8.509  1.00  0.900          N  
ATOM  14485  H   GLN A 932      -5.061   4.323 -14.190  1.00  0.780          H  
ATOM  14486  HA  GLN A 932      -6.119   5.662 -11.874  1.00  0.770          H  
ATOM  14487 1HB  GLN A 932      -5.575   3.235 -11.906  1.00  1.080          H  
ATOM  14488 2HB  GLN A 932      -3.863   3.638 -11.952  1.00  1.080          H  
ATOM  14489 1HG  GLN A 932      -4.533   3.082  -9.658  1.00  1.080          H  
ATOM  14490 2HG  GLN A 932      -4.070   4.803  -9.727  1.00  1.080          H  
ATOM  14491 1HE2 GLN A 932      -7.037   5.670  -8.089  1.00  1.080          H  
ATOM  14492 2HE2 GLN A 932      -5.304   5.875  -8.197  1.00  1.080          H  
ATOM  14493  N   THR A 933      -3.017   6.371 -12.681  1.00  0.630          N  
ATOM  14494  CA  THR A 933      -1.941   7.315 -12.438  1.00  0.620          C  
ATOM  14495  C   THR A 933      -2.502   8.729 -12.531  1.00  0.620          C  
ATOM  14496  O   THR A 933      -2.213   9.585 -11.683  1.00  0.620          O  
ATOM  14497  CB  THR A 933      -0.794   7.116 -13.456  1.00  0.870          C  
ATOM  14498  OG1 THR A 933      -0.248   5.785 -13.316  1.00  0.870          O  
ATOM  14499  CG2 THR A 933       0.307   8.138 -13.212  1.00  0.870          C  
ATOM  14500  H   THR A 933      -2.897   5.676 -13.420  1.00  0.760          H  
ATOM  14501  HA  THR A 933      -1.555   7.157 -11.431  1.00  0.740          H  
ATOM  14502  HB  THR A 933      -1.174   7.238 -14.465  1.00  1.050          H  
ATOM  14503  HG1 THR A 933      -0.909   5.120 -13.621  1.00  1.050          H  
ATOM  14504 1HG2 THR A 933       1.106   7.981 -13.933  1.00  1.050          H  
ATOM  14505 2HG2 THR A 933      -0.084   9.148 -13.326  1.00  1.050          H  
ATOM  14506 3HG2 THR A 933       0.696   8.013 -12.202  1.00  1.050          H  
ATOM  14507  N   LEU A 934      -3.319   8.972 -13.561  1.00  0.620          N  
ATOM  14508  CA  LEU A 934      -3.967  10.253 -13.747  1.00  0.630          C  
ATOM  14509  C   LEU A 934      -4.838  10.566 -12.543  1.00  0.620          C  
ATOM  14510  O   LEU A 934      -4.708  11.631 -11.949  1.00  0.620          O  
ATOM  14511  CB  LEU A 934      -4.852  10.217 -15.000  1.00  0.880          C  
ATOM  14512  CG  LEU A 934      -5.715  11.467 -15.320  1.00  0.880          C  
ATOM  14513  CD1 LEU A 934      -4.835  12.671 -15.611  1.00  0.880          C  
ATOM  14514  CD2 LEU A 934      -6.609  11.127 -16.487  1.00  0.880          C  
ATOM  14515  H   LEU A 934      -3.466   8.233 -14.256  1.00  0.740          H  
ATOM  14516  HA  LEU A 934      -3.200  11.016 -13.845  1.00  0.760          H  
ATOM  14517 1HB  LEU A 934      -4.210  10.024 -15.860  1.00  1.050          H  
ATOM  14518 2HB  LEU A 934      -5.532   9.377 -14.906  1.00  1.050          H  
ATOM  14519  HG  LEU A 934      -6.342  11.715 -14.459  1.00  1.050          H  
ATOM  14520 1HD1 LEU A 934      -5.463  13.530 -15.834  1.00  1.050          H  
ATOM  14521 2HD1 LEU A 934      -4.224  12.899 -14.744  1.00  1.050          H  
ATOM  14522 3HD1 LEU A 934      -4.195  12.458 -16.469  1.00  1.050          H  
ATOM  14523 1HD2 LEU A 934      -7.248  11.966 -16.729  1.00  1.050          H  
ATOM  14524 2HD2 LEU A 934      -6.011  10.877 -17.342  1.00  1.050          H  
ATOM  14525 3HD2 LEU A 934      -7.233  10.271 -16.219  1.00  1.050          H  
ATOM  14526  N   ALA A 935      -5.685   9.616 -12.134  1.00  0.610          N  
ATOM  14527  CA  ALA A 935      -6.569   9.842 -11.000  1.00  0.590          C  
ATOM  14528  C   ALA A 935      -5.793  10.178  -9.732  1.00  0.590          C  
ATOM  14529  O   ALA A 935      -6.208  11.053  -8.962  1.00  0.590          O  
ATOM  14530  CB  ALA A 935      -7.411   8.605 -10.755  1.00  0.830          C  
ATOM  14531  H   ALA A 935      -5.752   8.738 -12.655  1.00  0.730          H  
ATOM  14532  HA  ALA A 935      -7.214  10.686 -11.242  1.00  0.710          H  
ATOM  14533 1HB  ALA A 935      -8.088   8.783  -9.925  1.00  1.000          H  
ATOM  14534 2HB  ALA A 935      -7.980   8.371 -11.654  1.00  1.000          H  
ATOM  14535 3HB  ALA A 935      -6.752   7.768 -10.515  1.00  1.000          H  
ATOM  14536  N   ASP A 936      -4.656   9.511  -9.515  1.00  0.590          N  
ATOM  14537  CA  ASP A 936      -3.847   9.781  -8.338  1.00  0.580          C  
ATOM  14538  C   ASP A 936      -3.314  11.202  -8.390  1.00  0.560          C  
ATOM  14539  O   ASP A 936      -3.410  11.956  -7.413  1.00  0.530          O  
ATOM  14540  CB  ASP A 936      -2.661   8.812  -8.287  1.00  0.820          C  
ATOM  14541  CG  ASP A 936      -3.049   7.384  -7.946  1.00  0.820          C  
ATOM  14542  OD1 ASP A 936      -4.134   7.192  -7.431  1.00  0.820          O  
ATOM  14543  OD2 ASP A 936      -2.271   6.498  -8.193  1.00  0.820          O  
ATOM  14544  H   ASP A 936      -4.395   8.755 -10.153  1.00  0.710          H  
ATOM  14545  HA  ASP A 936      -4.465   9.668  -7.450  1.00  0.700          H  
ATOM  14546 1HB  ASP A 936      -2.165   8.807  -9.258  1.00  0.980          H  
ATOM  14547 2HB  ASP A 936      -1.935   9.167  -7.551  1.00  0.980          H  
ATOM  14548  N   TYR A 937      -2.810  11.583  -9.568  1.00  0.600          N  
ATOM  14549  CA  TYR A 937      -2.282  12.913  -9.813  1.00  0.620          C  
ATOM  14550  C   TYR A 937      -3.312  13.988  -9.557  1.00  0.620          C  
ATOM  14551  O   TYR A 937      -3.052  14.953  -8.822  1.00  0.620          O  
ATOM  14552  CB  TYR A 937      -1.802  13.039 -11.265  1.00  0.860          C  
ATOM  14553  CG  TYR A 937      -1.415  14.445 -11.658  1.00  0.860          C  
ATOM  14554  CD1 TYR A 937      -0.173  14.943 -11.338  1.00  0.860          C  
ATOM  14555  CD2 TYR A 937      -2.335  15.247 -12.338  1.00  0.860          C  
ATOM  14556  CE1 TYR A 937       0.158  16.229 -11.689  1.00  0.860          C  
ATOM  14557  CE2 TYR A 937      -2.008  16.534 -12.684  1.00  0.860          C  
ATOM  14558  CZ  TYR A 937      -0.760  17.028 -12.363  1.00  0.860          C  
ATOM  14559  OH  TYR A 937      -0.414  18.325 -12.680  1.00  0.860          O  
ATOM  14560  H   TYR A 937      -2.753  10.891 -10.324  1.00  0.720          H  
ATOM  14561  HA  TYR A 937      -1.446  13.082  -9.136  1.00  0.740          H  
ATOM  14562 1HB  TYR A 937      -0.943  12.387 -11.425  1.00  1.030          H  
ATOM  14563 2HB  TYR A 937      -2.581  12.707 -11.937  1.00  1.030          H  
ATOM  14564  HD1 TYR A 937       0.544  14.321 -10.805  1.00  1.030          H  
ATOM  14565  HD2 TYR A 937      -3.315  14.855 -12.589  1.00  1.030          H  
ATOM  14566  HE1 TYR A 937       1.138  16.627 -11.432  1.00  1.030          H  
ATOM  14567  HE2 TYR A 937      -2.728  17.167 -13.210  1.00  1.030          H  
ATOM  14568  HH  TYR A 937      -1.222  18.845 -12.909  1.00  1.030          H  
ATOM  14569  N   THR A 938      -4.488  13.832 -10.172  1.00  0.620          N  
ATOM  14570  CA  THR A 938      -5.508  14.843 -10.055  1.00  0.650          C  
ATOM  14571  C   THR A 938      -6.009  14.936  -8.623  1.00  0.560          C  
ATOM  14572  O   THR A 938      -6.264  16.041  -8.141  1.00  0.510          O  
ATOM  14573  CB  THR A 938      -6.694  14.593 -11.040  1.00  0.900          C  
ATOM  14574  OG1 THR A 938      -7.282  13.310 -10.798  1.00  0.900          O  
ATOM  14575  CG2 THR A 938      -6.204  14.645 -12.518  1.00  0.900          C  
ATOM  14576  H   THR A 938      -4.656  13.004 -10.751  1.00  0.740          H  
ATOM  14577  HA  THR A 938      -5.063  15.803 -10.315  1.00  0.780          H  
ATOM  14578  HB  THR A 938      -7.449  15.361 -10.887  1.00  1.080          H  
ATOM  14579  HG1 THR A 938      -7.742  13.311  -9.955  1.00  1.080          H  
ATOM  14580 1HG2 THR A 938      -7.047  14.477 -13.190  1.00  1.080          H  
ATOM  14581 2HG2 THR A 938      -5.765  15.621 -12.724  1.00  1.080          H  
ATOM  14582 3HG2 THR A 938      -5.457  13.874 -12.680  1.00  1.080          H  
ATOM  14583  N   ALA A 939      -6.115  13.806  -7.907  1.00  0.570          N  
ATOM  14584  CA  ALA A 939      -6.580  13.865  -6.525  1.00  0.510          C  
ATOM  14585  C   ALA A 939      -5.647  14.692  -5.653  1.00  0.460          C  
ATOM  14586  O   ALA A 939      -6.114  15.502  -4.836  1.00  0.440          O  
ATOM  14587  CB  ALA A 939      -6.680  12.464  -5.942  1.00  0.740          C  
ATOM  14588  H   ALA A 939      -5.935  12.898  -8.349  1.00  0.680          H  
ATOM  14589  HA  ALA A 939      -7.562  14.333  -6.519  1.00  0.610          H  
ATOM  14590 1HB  ALA A 939      -7.048  12.517  -4.918  1.00  0.890          H  
ATOM  14591 2HB  ALA A 939      -7.362  11.869  -6.548  1.00  0.890          H  
ATOM  14592 3HB  ALA A 939      -5.690  12.001  -5.953  1.00  0.890          H  
ATOM  14593  N   GLU A 940      -4.334  14.500  -5.828  1.00  0.460          N  
ATOM  14594  CA  GLU A 940      -3.371  15.234  -5.024  1.00  0.440          C  
ATOM  14595  C   GLU A 940      -3.373  16.719  -5.373  1.00  0.470          C  
ATOM  14596  O   GLU A 940      -3.334  17.574  -4.475  1.00  0.430          O  
ATOM  14597  CB  GLU A 940      -1.984  14.582  -5.157  1.00  0.620          C  
ATOM  14598  CG  GLU A 940      -1.944  13.184  -4.481  1.00  0.620          C  
ATOM  14599  CD  GLU A 940      -0.666  12.398  -4.552  1.00  0.620          C  
ATOM  14600  OE1 GLU A 940       0.293  12.849  -5.125  1.00  0.620          O  
ATOM  14601  OE2 GLU A 940      -0.682  11.290  -4.016  1.00  0.620          O  
ATOM  14602  H   GLU A 940      -4.006  13.782  -6.490  1.00  0.550          H  
ATOM  14603  HA  GLU A 940      -3.666  15.151  -3.980  1.00  0.530          H  
ATOM  14604 1HB  GLU A 940      -1.739  14.459  -6.217  1.00  0.750          H  
ATOM  14605 2HB  GLU A 940      -1.225  15.218  -4.705  1.00  0.750          H  
ATOM  14606 1HG  GLU A 940      -2.171  13.332  -3.430  1.00  0.750          H  
ATOM  14607 2HG  GLU A 940      -2.740  12.578  -4.914  1.00  0.750          H  
ATOM  14608  N   ARG A 941      -3.484  17.036  -6.671  1.00  0.530          N  
ATOM  14609  CA  ARG A 941      -3.506  18.430  -7.092  1.00  0.560          C  
ATOM  14610  C   ARG A 941      -4.745  19.134  -6.553  1.00  0.550          C  
ATOM  14611  O   ARG A 941      -4.653  20.250  -6.024  1.00  0.570          O  
ATOM  14612  CB  ARG A 941      -3.506  18.532  -8.617  1.00  0.770          C  
ATOM  14613  CG  ARG A 941      -2.223  18.090  -9.333  1.00  0.770          C  
ATOM  14614  CD  ARG A 941      -1.106  19.072  -9.234  1.00  0.770          C  
ATOM  14615  NE  ARG A 941      -1.318  20.249 -10.108  1.00  0.770          N  
ATOM  14616  CZ  ARG A 941      -0.798  21.491  -9.913  1.00  0.770          C  
ATOM  14617  NH1 ARG A 941      -0.049  21.757  -8.852  1.00  0.770          N  
ATOM  14618  NH2 ARG A 941      -1.043  22.448 -10.801  1.00  0.770          N  
ATOM  14619  H   ARG A 941      -3.503  16.291  -7.376  1.00  0.640          H  
ATOM  14620  HA  ARG A 941      -2.628  18.926  -6.689  1.00  0.670          H  
ATOM  14621 1HB  ARG A 941      -4.319  17.923  -9.013  1.00  0.930          H  
ATOM  14622 2HB  ARG A 941      -3.703  19.558  -8.906  1.00  0.930          H  
ATOM  14623 1HG  ARG A 941      -1.881  17.140  -8.928  1.00  0.930          H  
ATOM  14624 2HG  ARG A 941      -2.461  17.969 -10.380  1.00  0.930          H  
ATOM  14625 1HD  ARG A 941      -1.001  19.407  -8.214  1.00  0.930          H  
ATOM  14626 2HD  ARG A 941      -0.186  18.580  -9.551  1.00  0.930          H  
ATOM  14627  HE  ARG A 941      -1.867  20.104 -10.975  1.00  0.930          H  
ATOM  14628 1HH1 ARG A 941       0.148  21.039  -8.175  1.00  0.930          H  
ATOM  14629 2HH1 ARG A 941       0.330  22.684  -8.719  1.00  0.930          H  
ATOM  14630 1HH2 ARG A 941      -1.622  22.244 -11.638  1.00  0.930          H  
ATOM  14631 2HH2 ARG A 941      -0.661  23.372 -10.683  1.00  0.930          H  
ATOM  14632  N   LEU A 942      -5.898  18.458  -6.630  1.00  0.530          N  
ATOM  14633  CA  LEU A 942      -7.137  19.051  -6.177  1.00  0.510          C  
ATOM  14634  C   LEU A 942      -7.091  19.323  -4.691  1.00  0.490          C  
ATOM  14635  O   LEU A 942      -7.529  20.386  -4.255  1.00  0.490          O  
ATOM  14636  CB  LEU A 942      -8.349  18.173  -6.517  1.00  0.720          C  
ATOM  14637  CG  LEU A 942      -9.751  18.731  -6.064  1.00  0.720          C  
ATOM  14638  CD1 LEU A 942     -10.050  20.093  -6.739  1.00  0.720          C  
ATOM  14639  CD2 LEU A 942     -10.844  17.723  -6.398  1.00  0.720          C  
ATOM  14640  H   LEU A 942      -5.927  17.537  -7.072  1.00  0.640          H  
ATOM  14641  HA  LEU A 942      -7.243  19.998  -6.697  1.00  0.610          H  
ATOM  14642 1HB  LEU A 942      -8.372  18.028  -7.599  1.00  0.870          H  
ATOM  14643 2HB  LEU A 942      -8.202  17.197  -6.048  1.00  0.870          H  
ATOM  14644  HG  LEU A 942      -9.729  18.879  -5.002  1.00  0.870          H  
ATOM  14645 1HD1 LEU A 942     -11.007  20.454  -6.399  1.00  0.870          H  
ATOM  14646 2HD1 LEU A 942      -9.293  20.830  -6.485  1.00  0.870          H  
ATOM  14647 3HD1 LEU A 942     -10.084  19.960  -7.812  1.00  0.870          H  
ATOM  14648 1HD2 LEU A 942     -11.807  18.104  -6.061  1.00  0.870          H  
ATOM  14649 2HD2 LEU A 942     -10.874  17.564  -7.478  1.00  0.870          H  
ATOM  14650 3HD2 LEU A 942     -10.629  16.781  -5.897  1.00  0.870          H  
ATOM  14651  N   SER A 943      -6.562  18.397  -3.884  1.00  0.480          N  
ATOM  14652  CA  SER A 943      -6.536  18.668  -2.453  1.00  0.450          C  
ATOM  14653  C   SER A 943      -5.770  19.938  -2.150  1.00  0.430          C  
ATOM  14654  O   SER A 943      -6.272  20.814  -1.438  1.00  0.430          O  
ATOM  14655  CB  SER A 943      -5.898  17.563  -1.670  1.00  0.640          C  
ATOM  14656  OG  SER A 943      -5.890  17.903  -0.307  1.00  0.640          O  
ATOM  14657  H   SER A 943      -6.234  17.497  -4.249  1.00  0.580          H  
ATOM  14658  HA  SER A 943      -7.562  18.790  -2.108  1.00  0.540          H  
ATOM  14659 1HB  SER A 943      -6.466  16.659  -1.821  1.00  0.770          H  
ATOM  14660 2HB  SER A 943      -4.881  17.392  -2.024  1.00  0.770          H  
ATOM  14661  HG  SER A 943      -5.263  17.296   0.146  1.00  0.770          H  
ATOM  14662  N   SER A 944      -4.587  20.123  -2.751  1.00  0.430          N  
ATOM  14663  CA  SER A 944      -3.826  21.333  -2.433  1.00  0.440          C  
ATOM  14664  C   SER A 944      -4.659  22.578  -2.720  1.00  0.410          C  
ATOM  14665  O   SER A 944      -4.664  23.545  -1.943  1.00  0.360          O  
ATOM  14666  CB  SER A 944      -2.545  21.385  -3.245  1.00  0.610          C  
ATOM  14667  OG  SER A 944      -1.662  20.360  -2.870  1.00  0.610          O  
ATOM  14668  H   SER A 944      -4.193  19.397  -3.365  1.00  0.520          H  
ATOM  14669  HA  SER A 944      -3.575  21.316  -1.373  1.00  0.530          H  
ATOM  14670 1HB  SER A 944      -2.792  21.282  -4.305  1.00  0.730          H  
ATOM  14671 2HB  SER A 944      -2.067  22.356  -3.113  1.00  0.730          H  
ATOM  14672  HG  SER A 944      -0.877  20.475  -3.411  1.00  0.730          H  
ATOM  14673  N   VAL A 945      -5.386  22.538  -3.823  1.00  0.480          N  
ATOM  14674  CA  VAL A 945      -6.236  23.640  -4.235  1.00  0.470          C  
ATOM  14675  C   VAL A 945      -7.398  23.896  -3.302  1.00  0.460          C  
ATOM  14676  O   VAL A 945      -7.653  25.045  -2.921  1.00  0.450          O  
ATOM  14677  CB  VAL A 945      -6.762  23.319  -5.616  1.00  0.660          C  
ATOM  14678  CG1 VAL A 945      -7.832  24.298  -6.066  1.00  0.660          C  
ATOM  14679  CG2 VAL A 945      -5.592  23.334  -6.511  1.00  0.660          C  
ATOM  14680  H   VAL A 945      -5.288  21.710  -4.427  1.00  0.580          H  
ATOM  14681  HA  VAL A 945      -5.622  24.540  -4.285  1.00  0.560          H  
ATOM  14682  HB  VAL A 945      -7.204  22.331  -5.609  1.00  0.790          H  
ATOM  14683 1HG1 VAL A 945      -8.169  24.025  -7.040  1.00  0.790          H  
ATOM  14684 2HG1 VAL A 945      -8.684  24.277  -5.391  1.00  0.790          H  
ATOM  14685 3HG1 VAL A 945      -7.416  25.280  -6.089  1.00  0.790          H  
ATOM  14686 1HG2 VAL A 945      -5.901  23.077  -7.439  1.00  0.790          H  
ATOM  14687 2HG2 VAL A 945      -5.150  24.329  -6.523  1.00  0.790          H  
ATOM  14688 3HG2 VAL A 945      -4.849  22.620  -6.185  1.00  0.790          H  
ATOM  14689  N   LEU A 946      -8.115  22.837  -2.953  1.00  0.460          N  
ATOM  14690  CA  LEU A 946      -9.265  22.957  -2.088  1.00  0.460          C  
ATOM  14691  C   LEU A 946      -8.828  23.433  -0.711  1.00  0.430          C  
ATOM  14692  O   LEU A 946      -9.536  24.209  -0.064  1.00  0.420          O  
ATOM  14693  CB  LEU A 946      -9.960  21.605  -1.949  1.00  0.640          C  
ATOM  14694  CG  LEU A 946     -10.610  20.990  -3.199  1.00  0.640          C  
ATOM  14695  CD1 LEU A 946     -11.100  19.596  -2.815  1.00  0.640          C  
ATOM  14696  CD2 LEU A 946     -11.729  21.837  -3.744  1.00  0.640          C  
ATOM  14697  H   LEU A 946      -7.855  21.923  -3.332  1.00  0.550          H  
ATOM  14698  HA  LEU A 946      -9.943  23.696  -2.503  1.00  0.550          H  
ATOM  14699 1HB  LEU A 946      -9.212  20.890  -1.608  1.00  0.770          H  
ATOM  14700 2HB  LEU A 946     -10.713  21.699  -1.203  1.00  0.770          H  
ATOM  14701  HG  LEU A 946      -9.857  20.894  -3.965  1.00  0.770          H  
ATOM  14702 1HD1 LEU A 946     -11.534  19.106  -3.679  1.00  0.770          H  
ATOM  14703 2HD1 LEU A 946     -10.260  19.003  -2.452  1.00  0.770          H  
ATOM  14704 3HD1 LEU A 946     -11.849  19.675  -2.037  1.00  0.770          H  
ATOM  14705 1HD2 LEU A 946     -12.134  21.358  -4.623  1.00  0.770          H  
ATOM  14706 2HD2 LEU A 946     -12.496  21.929  -3.018  1.00  0.770          H  
ATOM  14707 3HD2 LEU A 946     -11.356  22.818  -4.016  1.00  0.770          H  
ATOM  14708  N   CYS A 947      -7.662  22.959  -0.250  1.00  0.420          N  
ATOM  14709  CA  CYS A 947      -7.156  23.333   1.062  1.00  0.400          C  
ATOM  14710  C   CYS A 947      -6.845  24.812   1.103  1.00  0.380          C  
ATOM  14711  O   CYS A 947      -7.244  25.507   2.041  1.00  0.380          O  
ATOM  14712  CB  CYS A 947      -5.842  22.617   1.383  1.00  0.570          C  
ATOM  14713  SG  CYS A 947      -5.949  20.860   1.645  1.00  0.570          S  
ATOM  14714  H   CYS A 947      -7.143  22.296  -0.825  1.00  0.500          H  
ATOM  14715  HA  CYS A 947      -7.907  23.093   1.813  1.00  0.480          H  
ATOM  14716 1HB  CYS A 947      -5.139  22.783   0.565  1.00  0.680          H  
ATOM  14717 2HB  CYS A 947      -5.411  23.060   2.274  1.00  0.680          H  
ATOM  14718  HG  CYS A 947      -6.186  20.549   0.340  1.00  0.680          H  
ATOM  14719  N   ASN A 948      -6.176  25.307   0.056  1.00  0.380          N  
ATOM  14720  CA  ASN A 948      -5.783  26.698  -0.003  1.00  0.360          C  
ATOM  14721  C   ASN A 948      -7.025  27.579  -0.095  1.00  0.380          C  
ATOM  14722  O   ASN A 948      -7.113  28.609   0.582  1.00  0.360          O  
ATOM  14723  CB  ASN A 948      -4.800  26.889  -1.154  1.00  0.510          C  
ATOM  14724  CG  ASN A 948      -4.091  28.225  -1.179  1.00  0.510          C  
ATOM  14725  OD1 ASN A 948      -4.052  28.940  -2.203  1.00  0.510          O  
ATOM  14726  ND2 ASN A 948      -3.516  28.592  -0.060  1.00  0.510          N  
ATOM  14727  H   ASN A 948      -5.859  24.673  -0.686  1.00  0.460          H  
ATOM  14728  HA  ASN A 948      -5.273  26.946   0.923  1.00  0.430          H  
ATOM  14729 1HB  ASN A 948      -4.044  26.097  -1.117  1.00  0.610          H  
ATOM  14730 2HB  ASN A 948      -5.339  26.762  -2.096  1.00  0.610          H  
ATOM  14731 1HD2 ASN A 948      -3.040  29.470  -0.024  1.00  0.610          H  
ATOM  14732 2HD2 ASN A 948      -3.547  28.000   0.744  1.00  0.610          H  
ATOM  14733  N   TRP A 949      -7.999  27.182  -0.920  1.00  0.420          N  
ATOM  14734  CA  TRP A 949      -9.215  27.966  -1.030  1.00  0.440          C  
ATOM  14735  C   TRP A 949      -9.927  28.007   0.321  1.00  0.440          C  
ATOM  14736  O   TRP A 949     -10.428  29.059   0.732  1.00  0.460          O  
ATOM  14737  CB  TRP A 949     -10.152  27.434  -2.114  1.00  0.610          C  
ATOM  14738  CG  TRP A 949     -11.363  28.292  -2.236  1.00  0.610          C  
ATOM  14739  CD1 TRP A 949     -12.637  27.982  -1.879  1.00  0.610          C  
ATOM  14740  CD2 TRP A 949     -11.399  29.654  -2.725  1.00  0.610          C  
ATOM  14741  NE1 TRP A 949     -13.463  29.054  -2.106  1.00  0.610          N  
ATOM  14742  CE2 TRP A 949     -12.717  30.089  -2.615  1.00  0.610          C  
ATOM  14743  CE3 TRP A 949     -10.423  30.532  -3.233  1.00  0.610          C  
ATOM  14744  CZ2 TRP A 949     -13.096  31.367  -2.983  1.00  0.610          C  
ATOM  14745  CZ3 TRP A 949     -10.803  31.808  -3.607  1.00  0.610          C  
ATOM  14746  CH2 TRP A 949     -12.105  32.218  -3.483  1.00  0.610          C  
ATOM  14747  H   TRP A 949      -7.882  26.344  -1.499  1.00  0.500          H  
ATOM  14748  HA  TRP A 949      -8.938  28.982  -1.294  1.00  0.530          H  
ATOM  14749 1HB  TRP A 949      -9.634  27.398  -3.072  1.00  0.730          H  
ATOM  14750 2HB  TRP A 949     -10.460  26.416  -1.862  1.00  0.730          H  
ATOM  14751  HD1 TRP A 949     -12.947  27.027  -1.467  1.00  0.730          H  
ATOM  14752  HE1 TRP A 949     -14.458  29.086  -1.928  1.00  0.730          H  
ATOM  14753  HE3 TRP A 949      -9.387  30.216  -3.332  1.00  0.730          H  
ATOM  14754  HZ2 TRP A 949     -14.126  31.711  -2.897  1.00  0.730          H  
ATOM  14755  HZ3 TRP A 949     -10.045  32.478  -3.999  1.00  0.730          H  
ATOM  14756  HH2 TRP A 949     -12.372  33.230  -3.784  1.00  0.730          H  
ATOM  14757  N   PHE A 950     -10.032  26.848   0.986  1.00  0.420          N  
ATOM  14758  CA  PHE A 950     -10.699  26.760   2.272  1.00  0.410          C  
ATOM  14759  C   PHE A 950     -10.063  27.677   3.301  1.00  0.400          C  
ATOM  14760  O   PHE A 950     -10.739  28.488   3.954  1.00  0.440          O  
ATOM  14761  CB  PHE A 950     -10.681  25.323   2.810  1.00  0.580          C  
ATOM  14762  CG  PHE A 950     -11.337  25.164   4.169  1.00  0.580          C  
ATOM  14763  CD1 PHE A 950     -12.708  24.983   4.273  1.00  0.580          C  
ATOM  14764  CD2 PHE A 950     -10.589  25.218   5.347  1.00  0.580          C  
ATOM  14765  CE1 PHE A 950     -13.311  24.861   5.515  1.00  0.580          C  
ATOM  14766  CE2 PHE A 950     -11.190  25.094   6.569  1.00  0.580          C  
ATOM  14767  CZ  PHE A 950     -12.550  24.921   6.656  1.00  0.580          C  
ATOM  14768  H   PHE A 950      -9.649  25.987   0.586  1.00  0.500          H  
ATOM  14769  HA  PHE A 950     -11.716  27.076   2.138  1.00  0.490          H  
ATOM  14770 1HB  PHE A 950     -11.186  24.667   2.099  1.00  0.690          H  
ATOM  14771 2HB  PHE A 950      -9.648  24.980   2.882  1.00  0.690          H  
ATOM  14772  HD1 PHE A 950     -13.310  24.940   3.362  1.00  0.690          H  
ATOM  14773  HD2 PHE A 950      -9.520  25.365   5.297  1.00  0.690          H  
ATOM  14774  HE1 PHE A 950     -14.389  24.719   5.594  1.00  0.690          H  
ATOM  14775  HE2 PHE A 950     -10.594  25.136   7.483  1.00  0.690          H  
ATOM  14776  HZ  PHE A 950     -13.018  24.826   7.639  1.00  0.690          H  
ATOM  14777  N   LEU A 951      -8.739  27.604   3.446  1.00  0.370          N  
ATOM  14778  CA  LEU A 951      -8.126  28.419   4.478  1.00  0.390          C  
ATOM  14779  C   LEU A 951      -8.198  29.907   4.127  1.00  0.460          C  
ATOM  14780  O   LEU A 951      -8.270  30.748   5.023  1.00  0.520          O  
ATOM  14781  CB  LEU A 951      -6.682  27.929   4.764  1.00  0.540          C  
ATOM  14782  CG  LEU A 951      -5.539  28.157   3.739  1.00  0.540          C  
ATOM  14783  CD1 LEU A 951      -4.852  29.516   3.966  1.00  0.540          C  
ATOM  14784  CD2 LEU A 951      -4.513  26.989   3.892  1.00  0.540          C  
ATOM  14785  H   LEU A 951      -8.185  26.953   2.878  1.00  0.440          H  
ATOM  14786  HA  LEU A 951      -8.693  28.272   5.396  1.00  0.470          H  
ATOM  14787 1HB  LEU A 951      -6.359  28.315   5.731  1.00  0.650          H  
ATOM  14788 2HB  LEU A 951      -6.749  26.863   4.827  1.00  0.650          H  
ATOM  14789  HG  LEU A 951      -5.951  28.157   2.737  1.00  0.650          H  
ATOM  14790 1HD1 LEU A 951      -4.056  29.640   3.234  1.00  0.650          H  
ATOM  14791 2HD1 LEU A 951      -5.549  30.333   3.858  1.00  0.650          H  
ATOM  14792 3HD1 LEU A 951      -4.426  29.543   4.971  1.00  0.650          H  
ATOM  14793 1HD2 LEU A 951      -3.704  27.115   3.176  1.00  0.650          H  
ATOM  14794 2HD2 LEU A 951      -4.105  26.997   4.904  1.00  0.650          H  
ATOM  14795 3HD2 LEU A 951      -5.012  26.034   3.709  1.00  0.650          H  
ATOM  14796  N   ALA A 952      -8.193  30.239   2.835  1.00  0.470          N  
ATOM  14797  CA  ALA A 952      -8.267  31.626   2.411  1.00  0.540          C  
ATOM  14798  C   ALA A 952      -9.681  32.246   2.497  1.00  0.530          C  
ATOM  14799  O   ALA A 952      -9.817  33.409   2.887  1.00  0.560          O  
ATOM  14800  CB  ALA A 952      -7.754  31.722   0.979  1.00  0.730          C  
ATOM  14801  H   ALA A 952      -8.068  29.513   2.125  1.00  0.560          H  
ATOM  14802  HA  ALA A 952      -7.614  32.203   3.062  1.00  0.650          H  
ATOM  14803 1HB  ALA A 952      -7.755  32.762   0.656  1.00  0.870          H  
ATOM  14804 2HB  ALA A 952      -6.741  31.321   0.930  1.00  0.870          H  
ATOM  14805 3HB  ALA A 952      -8.402  31.135   0.330  1.00  0.870          H  
ATOM  14806  N   ASN A 953     -10.733  31.498   2.118  1.00  0.490          N  
ATOM  14807  CA  ASN A 953     -12.076  32.080   2.059  1.00  0.470          C  
ATOM  14808  C   ASN A 953     -13.234  31.390   2.813  1.00  0.480          C  
ATOM  14809  O   ASN A 953     -14.350  31.934   2.850  1.00  0.530          O  
ATOM  14810  CB  ASN A 953     -12.425  32.220   0.596  1.00  0.670          C  
ATOM  14811  CG  ASN A 953     -11.525  33.212  -0.068  1.00  0.670          C  
ATOM  14812  OD1 ASN A 953     -11.744  34.427   0.009  1.00  0.670          O  
ATOM  14813  ND2 ASN A 953     -10.492  32.732  -0.690  1.00  0.670          N  
ATOM  14814  H   ASN A 953     -10.588  30.545   1.782  1.00  0.590          H  
ATOM  14815  HA  ASN A 953     -12.002  33.083   2.479  1.00  0.560          H  
ATOM  14816 1HB  ASN A 953     -12.308  31.248   0.106  1.00  0.800          H  
ATOM  14817 2HB  ASN A 953     -13.461  32.530   0.480  1.00  0.800          H  
ATOM  14818 1HD2 ASN A 953      -9.850  33.348  -1.138  1.00  0.800          H  
ATOM  14819 2HD2 ASN A 953     -10.341  31.739  -0.715  1.00  0.800          H  
ATOM  14820  N   ILE A 954     -13.027  30.200   3.371  1.00  0.440          N  
ATOM  14821  CA  ILE A 954     -14.133  29.486   3.987  1.00  0.450          C  
ATOM  14822  C   ILE A 954     -14.069  29.442   5.486  1.00  0.490          C  
ATOM  14823  O   ILE A 954     -15.050  29.794   6.157  1.00  0.500          O  
ATOM  14824  CB  ILE A 954     -14.248  28.083   3.431  1.00  0.630          C  
ATOM  14825  CG1 ILE A 954     -14.556  28.232   1.962  1.00  0.630          C  
ATOM  14826  CG2 ILE A 954     -15.328  27.248   4.196  1.00  0.630          C  
ATOM  14827  CD1 ILE A 954     -14.487  27.047   1.241  1.00  0.630          C  
ATOM  14828  H   ILE A 954     -12.103  29.766   3.396  1.00  0.530          H  
ATOM  14829  HA  ILE A 954     -15.039  29.991   3.706  1.00  0.540          H  
ATOM  14830  HB  ILE A 954     -13.296  27.596   3.527  1.00  0.750          H  
ATOM  14831 1HG1 ILE A 954     -15.556  28.627   1.853  1.00  0.750          H  
ATOM  14832 2HG1 ILE A 954     -13.854  28.929   1.507  1.00  0.750          H  
ATOM  14833 1HG2 ILE A 954     -15.402  26.248   3.798  1.00  0.750          H  
ATOM  14834 2HG2 ILE A 954     -15.066  27.173   5.248  1.00  0.750          H  
ATOM  14835 3HG2 ILE A 954     -16.287  27.726   4.107  1.00  0.750          H  
ATOM  14836 1HD1 ILE A 954     -14.733  27.273   0.215  1.00  0.750          H  
ATOM  14837 2HD1 ILE A 954     -13.505  26.636   1.293  1.00  0.750          H  
ATOM  14838 3HD1 ILE A 954     -15.180  26.345   1.637  1.00  0.750          H  
ATOM  14839  N   GLN A 955     -12.929  28.997   5.996  1.00  0.510          N  
ATOM  14840  CA  GLN A 955     -12.747  28.818   7.423  1.00  0.540          C  
ATOM  14841  C   GLN A 955     -13.121  30.060   8.228  1.00  0.520          C  
ATOM  14842  O   GLN A 955     -12.596  31.138   7.949  1.00  0.530          O  
ATOM  14843  CB  GLN A 955     -11.278  28.512   7.724  1.00  0.740          C  
ATOM  14844  CG  GLN A 955     -10.944  28.438   9.216  1.00  0.740          C  
ATOM  14845  CD  GLN A 955     -11.608  27.287   9.911  1.00  0.740          C  
ATOM  14846  OE1 GLN A 955     -11.609  26.166   9.417  1.00  0.740          O  
ATOM  14847  NE2 GLN A 955     -12.182  27.563  11.061  1.00  0.740          N  
ATOM  14848  H   GLN A 955     -12.169  28.772   5.345  1.00  0.610          H  
ATOM  14849  HA  GLN A 955     -13.334  27.959   7.724  1.00  0.650          H  
ATOM  14850 1HB  GLN A 955     -10.996  27.590   7.261  1.00  0.890          H  
ATOM  14851 2HB  GLN A 955     -10.653  29.291   7.280  1.00  0.890          H  
ATOM  14852 1HG  GLN A 955      -9.874  28.348   9.327  1.00  0.890          H  
ATOM  14853 2HG  GLN A 955     -11.258  29.350   9.714  1.00  0.890          H  
ATOM  14854 1HE2 GLN A 955     -12.648  26.848  11.580  1.00  0.890          H  
ATOM  14855 2HE2 GLN A 955     -12.153  28.518  11.415  1.00  0.890          H  
ATOM  14856  N   PRO A 956     -14.039  29.952   9.208  1.00  0.520          N  
ATOM  14857  CA  PRO A 956     -14.411  31.008  10.136  1.00  0.520          C  
ATOM  14858  C   PRO A 956     -13.210  31.466  10.961  1.00  0.510          C  
ATOM  14859  O   PRO A 956     -12.434  30.626  11.439  1.00  0.540          O  
ATOM  14860  CB  PRO A 956     -15.469  30.322  11.015  1.00  0.780          C  
ATOM  14861  CG  PRO A 956     -16.043  29.221  10.138  1.00  0.780          C  
ATOM  14862  CD  PRO A 956     -14.885  28.739   9.297  1.00  0.780          C  
ATOM  14863  HA  PRO A 956     -14.842  31.854   9.577  1.00  0.620          H  
ATOM  14864 1HB  PRO A 956     -15.007  29.936  11.932  1.00  0.940          H  
ATOM  14865 2HB  PRO A 956     -16.229  31.059  11.323  1.00  0.940          H  
ATOM  14866 1HG  PRO A 956     -16.476  28.421  10.759  1.00  0.940          H  
ATOM  14867 2HG  PRO A 956     -16.863  29.619   9.521  1.00  0.940          H  
ATOM  14868 1HD  PRO A 956     -14.373  27.908   9.779  1.00  0.940          H  
ATOM  14869 2HD  PRO A 956     -15.281  28.469   8.304  1.00  0.940          H  
ATOM  14870  N   GLU A 957     -13.134  32.772  11.219  1.00  0.460          N  
ATOM  14871  CA  GLU A 957     -12.074  33.405  12.013  1.00  0.440          C  
ATOM  14872  C   GLU A 957     -11.936  32.879  13.446  1.00  0.490          C  
ATOM  14873  O   GLU A 957     -10.974  33.200  14.141  1.00  0.530          O  
ATOM  14874  CB  GLU A 957     -12.316  34.920  12.036  1.00  0.620          C  
ATOM  14875  CG  GLU A 957     -13.632  35.341  12.709  1.00  0.620          C  
ATOM  14876  CD  GLU A 957     -14.818  35.293  11.765  1.00  0.620          C  
ATOM  14877  OE1 GLU A 957     -14.644  34.867  10.642  1.00  0.620          O  
ATOM  14878  OE2 GLU A 957     -15.888  35.657  12.163  1.00  0.620          O  
ATOM  14879  H   GLU A 957     -13.830  33.394  10.792  1.00  0.550          H  
ATOM  14880  HA  GLU A 957     -11.128  33.223  11.501  1.00  0.530          H  
ATOM  14881 1HB  GLU A 957     -11.499  35.409  12.571  1.00  0.750          H  
ATOM  14882 2HB  GLU A 957     -12.315  35.305  11.018  1.00  0.750          H  
ATOM  14883 1HG  GLU A 957     -13.835  34.698  13.561  1.00  0.750          H  
ATOM  14884 2HG  GLU A 957     -13.518  36.358  13.086  1.00  0.750          H  
ATOM  14885  N   GLY A 958     -12.904  32.081  13.889  1.00  0.500          N  
ATOM  14886  CA  GLY A 958     -12.902  31.478  15.215  1.00  0.530          C  
ATOM  14887  C   GLY A 958     -11.702  30.559  15.415  1.00  0.520          C  
ATOM  14888  O   GLY A 958     -11.273  30.306  16.545  1.00  0.540          O  
ATOM  14889  H   GLY A 958     -13.672  31.895  13.260  1.00  0.600          H  
ATOM  14890 1HA  GLY A 958     -12.891  32.263  15.969  1.00  0.640          H  
ATOM  14891 2HA  GLY A 958     -13.821  30.911  15.353  1.00  0.640          H  
ATOM  14892  N   VAL A 959     -11.172  30.014  14.320  1.00  0.490          N  
ATOM  14893  CA  VAL A 959     -10.034  29.126  14.455  1.00  0.470          C  
ATOM  14894  C   VAL A 959      -8.870  29.670  13.641  1.00  0.500          C  
ATOM  14895  O   VAL A 959      -8.947  29.833  12.419  1.00  0.530          O  
ATOM  14896  CB  VAL A 959     -10.371  27.694  14.012  1.00  0.670          C  
ATOM  14897  CG1 VAL A 959      -9.176  26.806  14.197  1.00  0.670          C  
ATOM  14898  CG2 VAL A 959     -11.567  27.185  14.786  1.00  0.670          C  
ATOM  14899  H   VAL A 959     -11.553  30.257  13.398  1.00  0.590          H  
ATOM  14900  HA  VAL A 959      -9.735  29.096  15.503  1.00  0.560          H  
ATOM  14901  HB  VAL A 959     -10.583  27.698  12.963  1.00  0.800          H  
ATOM  14902 1HG1 VAL A 959      -9.415  25.810  13.857  1.00  0.800          H  
ATOM  14903 2HG1 VAL A 959      -8.343  27.189  13.633  1.00  0.800          H  
ATOM  14904 3HG1 VAL A 959      -8.907  26.773  15.251  1.00  0.800          H  
ATOM  14905 1HG2 VAL A 959     -11.816  26.181  14.466  1.00  0.800          H  
ATOM  14906 2HG2 VAL A 959     -11.338  27.187  15.852  1.00  0.800          H  
ATOM  14907 3HG2 VAL A 959     -12.408  27.838  14.596  1.00  0.800          H  
ATOM  14908  N   SER A 960      -7.755  29.869  14.317  1.00  0.550          N  
ATOM  14909  CA  SER A 960      -6.558  30.449  13.726  1.00  0.610          C  
ATOM  14910  C   SER A 960      -5.801  29.496  12.807  1.00  0.560          C  
ATOM  14911  O   SER A 960      -4.704  29.060  13.140  1.00  0.610          O  
ATOM  14912  CB  SER A 960      -5.623  30.888  14.847  1.00  0.830          C  
ATOM  14913  OG  SER A 960      -6.194  31.897  15.640  1.00  0.830          O  
ATOM  14914  H   SER A 960      -7.770  29.680  15.310  1.00  0.660          H  
ATOM  14915  HA  SER A 960      -6.855  31.323  13.144  1.00  0.730          H  
ATOM  14916 1HB  SER A 960      -5.391  30.027  15.473  1.00  1.000          H  
ATOM  14917 2HB  SER A 960      -4.693  31.235  14.440  1.00  1.000          H  
ATOM  14918  HG  SER A 960      -5.500  32.167  16.255  1.00  1.000          H  
ATOM  14919  N   LEU A 961      -6.390  29.179  11.654  1.00  0.510          N  
ATOM  14920  CA  LEU A 961      -5.750  28.260  10.704  1.00  0.530          C  
ATOM  14921  C   LEU A 961      -5.007  29.045   9.627  1.00  0.530          C  
ATOM  14922  O   LEU A 961      -5.616  29.828   8.897  1.00  0.620          O  
ATOM  14923  CB  LEU A 961      -6.768  27.366   9.975  1.00  0.730          C  
ATOM  14924  CG  LEU A 961      -7.768  26.587  10.812  1.00  0.730          C  
ATOM  14925  CD1 LEU A 961      -8.629  25.742   9.891  1.00  0.730          C  
ATOM  14926  CD2 LEU A 961      -7.084  25.716  11.810  1.00  0.730          C  
ATOM  14927  H   LEU A 961      -7.318  29.575  11.493  1.00  0.610          H  
ATOM  14928  HA  LEU A 961      -5.020  27.653  11.236  1.00  0.640          H  
ATOM  14929 1HB  LEU A 961      -7.334  27.988   9.284  1.00  0.880          H  
ATOM  14930 2HB  LEU A 961      -6.206  26.653   9.399  1.00  0.880          H  
ATOM  14931  HG  LEU A 961      -8.411  27.304  11.321  1.00  0.880          H  
ATOM  14932 1HD1 LEU A 961      -9.368  25.235  10.472  1.00  0.880          H  
ATOM  14933 2HD1 LEU A 961      -9.114  26.355   9.164  1.00  0.880          H  
ATOM  14934 3HD1 LEU A 961      -8.022  25.019   9.380  1.00  0.880          H  
ATOM  14935 1HD2 LEU A 961      -7.813  25.201  12.392  1.00  0.880          H  
ATOM  14936 2HD2 LEU A 961      -6.484  25.000  11.291  1.00  0.880          H  
ATOM  14937 3HD2 LEU A 961      -6.464  26.312  12.477  1.00  0.880          H  
ATOM  14938  N   HIS A 962      -3.697  28.821   9.493  1.00  0.470          N  
ATOM  14939  CA  HIS A 962      -2.934  29.579   8.494  1.00  0.460          C  
ATOM  14940  C   HIS A 962      -2.218  28.687   7.485  1.00  0.500          C  
ATOM  14941  O   HIS A 962      -1.513  29.182   6.605  1.00  0.690          O  
ATOM  14942  CB  HIS A 962      -1.836  30.434   9.141  1.00  0.650          C  
ATOM  14943  CG  HIS A 962      -0.672  29.642   9.748  1.00  0.650          C  
ATOM  14944  ND1 HIS A 962      -0.688  29.089  11.017  1.00  0.650          N  
ATOM  14945  CD2 HIS A 962       0.533  29.334   9.216  1.00  0.650          C  
ATOM  14946  CE1 HIS A 962       0.478  28.500  11.236  1.00  0.650          C  
ATOM  14947  NE2 HIS A 962       1.233  28.633  10.158  1.00  0.650          N  
ATOM  14948  H   HIS A 962      -3.226  28.164  10.134  1.00  0.560          H  
ATOM  14949  HA  HIS A 962      -3.605  30.233   7.940  1.00  0.550          H  
ATOM  14950 1HB  HIS A 962      -1.427  31.116   8.397  1.00  0.780          H  
ATOM  14951 2HB  HIS A 962      -2.277  31.037   9.926  1.00  0.780          H  
ATOM  14952  HD1 HIS A 962      -1.481  28.545  11.349  1.00  0.780          H  
ATOM  14953  HD2 HIS A 962       0.983  29.543   8.250  1.00  0.780          H  
ATOM  14954  HE1 HIS A 962       0.665  27.999  12.186  1.00  0.780          H  
ATOM  14955  N   SER A 963      -2.356  27.379   7.635  1.00  0.460          N  
ATOM  14956  CA  SER A 963      -1.624  26.438   6.802  1.00  0.480          C  
ATOM  14957  C   SER A 963      -2.297  25.084   6.699  1.00  0.430          C  
ATOM  14958  O   SER A 963      -3.173  24.730   7.492  1.00  0.410          O  
ATOM  14959  CB  SER A 963      -0.257  26.196   7.391  1.00  0.660          C  
ATOM  14960  OG  SER A 963      -0.369  25.468   8.596  1.00  0.660          O  
ATOM  14961  H   SER A 963      -2.967  27.039   8.356  1.00  0.550          H  
ATOM  14962  HA  SER A 963      -1.532  26.861   5.800  1.00  0.580          H  
ATOM  14963 1HB  SER A 963       0.363  25.651   6.686  1.00  0.800          H  
ATOM  14964 2HB  SER A 963       0.226  27.146   7.581  1.00  0.800          H  
ATOM  14965  HG  SER A 963       0.510  25.496   9.003  1.00  0.800          H  
ATOM  14966  N   ARG A 964      -1.819  24.271   5.764  1.00  0.420          N  
ATOM  14967  CA  ARG A 964      -2.367  22.930   5.580  1.00  0.390          C  
ATOM  14968  C   ARG A 964      -2.251  22.073   6.850  1.00  0.390          C  
ATOM  14969  O   ARG A 964      -3.129  21.244   7.121  1.00  0.380          O  
ATOM  14970  CB  ARG A 964      -1.698  22.240   4.409  1.00  0.560          C  
ATOM  14971  CG  ARG A 964      -2.080  22.797   3.031  1.00  0.560          C  
ATOM  14972  CD  ARG A 964      -1.624  21.899   1.926  1.00  0.560          C  
ATOM  14973  NE  ARG A 964      -0.150  21.815   1.860  1.00  0.560          N  
ATOM  14974  CZ  ARG A 964       0.663  22.647   1.160  1.00  0.560          C  
ATOM  14975  NH1 ARG A 964       0.163  23.637   0.434  1.00  0.560          N  
ATOM  14976  NH2 ARG A 964       1.973  22.462   1.210  1.00  0.560          N  
ATOM  14977  H   ARG A 964      -1.085  24.604   5.153  1.00  0.500          H  
ATOM  14978  HA  ARG A 964      -3.424  23.033   5.336  1.00  0.470          H  
ATOM  14979 1HB  ARG A 964      -0.616  22.296   4.515  1.00  0.670          H  
ATOM  14980 2HB  ARG A 964      -1.976  21.192   4.418  1.00  0.670          H  
ATOM  14981 1HG  ARG A 964      -3.161  22.891   2.970  1.00  0.670          H  
ATOM  14982 2HG  ARG A 964      -1.624  23.775   2.895  1.00  0.670          H  
ATOM  14983 1HD  ARG A 964      -2.016  20.900   2.101  1.00  0.670          H  
ATOM  14984 2HD  ARG A 964      -2.003  22.261   0.971  1.00  0.670          H  
ATOM  14985  HE  ARG A 964       0.305  21.075   2.417  1.00  0.670          H  
ATOM  14986 1HH1 ARG A 964      -0.832  23.786   0.383  1.00  0.670          H  
ATOM  14987 2HH1 ARG A 964       0.773  24.252  -0.088  1.00  0.670          H  
ATOM  14988 1HH2 ARG A 964       2.358  21.705   1.767  1.00  0.670          H  
ATOM  14989 2HH2 ARG A 964       2.593  23.071   0.697  1.00  0.670          H  
ATOM  14990  N   ASP A 965      -1.164  22.245   7.610  1.00  0.390          N  
ATOM  14991  CA  ASP A 965      -0.997  21.493   8.852  1.00  0.390          C  
ATOM  14992  C   ASP A 965      -2.063  21.907   9.873  1.00  0.400          C  
ATOM  14993  O   ASP A 965      -2.554  21.079  10.651  1.00  0.410          O  
ATOM  14994  CB  ASP A 965       0.392  21.699   9.451  1.00  0.550          C  
ATOM  14995  CG  ASP A 965       1.549  21.009   8.681  1.00  0.550          C  
ATOM  14996  OD1 ASP A 965       1.325  20.163   7.814  1.00  0.550          O  
ATOM  14997  OD2 ASP A 965       2.662  21.350   8.981  1.00  0.550          O  
ATOM  14998  H   ASP A 965      -0.451  22.899   7.316  1.00  0.470          H  
ATOM  14999  HA  ASP A 965      -1.125  20.433   8.635  1.00  0.470          H  
ATOM  15000 1HB  ASP A 965       0.599  22.769   9.500  1.00  0.660          H  
ATOM  15001 2HB  ASP A 965       0.393  21.332  10.478  1.00  0.660          H  
ATOM  15002  N   ASP A 966      -2.435  23.189   9.869  1.00  0.460          N  
ATOM  15003  CA  ASP A 966      -3.467  23.636  10.789  1.00  0.450          C  
ATOM  15004  C   ASP A 966      -4.804  23.044  10.362  1.00  0.440          C  
ATOM  15005  O   ASP A 966      -5.626  22.680  11.211  1.00  0.460          O  
ATOM  15006  CB  ASP A 966      -3.571  25.153  10.838  1.00  0.630          C  
ATOM  15007  CG  ASP A 966      -2.450  25.869  11.552  1.00  0.630          C  
ATOM  15008  OD1 ASP A 966      -1.682  25.259  12.277  1.00  0.630          O  
ATOM  15009  OD2 ASP A 966      -2.388  27.087  11.363  1.00  0.630          O  
ATOM  15010  H   ASP A 966      -1.988  23.848   9.228  1.00  0.550          H  
ATOM  15011  HA  ASP A 966      -3.230  23.270  11.788  1.00  0.540          H  
ATOM  15012 1HB  ASP A 966      -3.655  25.535   9.824  1.00  0.760          H  
ATOM  15013 2HB  ASP A 966      -4.456  25.414  11.347  1.00  0.760          H  
ATOM  15014  N   LEU A 967      -5.016  22.940   9.043  1.00  0.420          N  
ATOM  15015  CA  LEU A 967      -6.251  22.359   8.529  1.00  0.400          C  
ATOM  15016  C   LEU A 967      -6.344  20.912   8.990  1.00  0.390          C  
ATOM  15017  O   LEU A 967      -7.412  20.477   9.412  1.00  0.380          O  
ATOM  15018  CB  LEU A 967      -6.361  22.479   6.997  1.00  0.570          C  
ATOM  15019  CG  LEU A 967      -7.095  23.766   6.464  1.00  0.570          C  
ATOM  15020  CD1 LEU A 967      -6.368  25.019   6.954  1.00  0.570          C  
ATOM  15021  CD2 LEU A 967      -7.156  23.734   4.907  1.00  0.570          C  
ATOM  15022  H   LEU A 967      -4.310  23.328   8.408  1.00  0.500          H  
ATOM  15023  HA  LEU A 967      -7.091  22.897   8.960  1.00  0.480          H  
ATOM  15024 1HB  LEU A 967      -5.356  22.477   6.589  1.00  0.680          H  
ATOM  15025 2HB  LEU A 967      -6.881  21.606   6.615  1.00  0.680          H  
ATOM  15026  HG  LEU A 967      -8.105  23.792   6.877  1.00  0.680          H  
ATOM  15027 1HD1 LEU A 967      -6.893  25.891   6.631  1.00  0.680          H  
ATOM  15028 2HD1 LEU A 967      -6.326  25.025   8.017  1.00  0.680          H  
ATOM  15029 3HD1 LEU A 967      -5.356  25.031   6.558  1.00  0.680          H  
ATOM  15030 1HD2 LEU A 967      -7.662  24.616   4.522  1.00  0.680          H  
ATOM  15031 2HD2 LEU A 967      -6.143  23.715   4.510  1.00  0.680          H  
ATOM  15032 3HD2 LEU A 967      -7.687  22.848   4.568  1.00  0.680          H  
ATOM  15033  N   TYR A 968      -5.219  20.181   9.006  1.00  0.390          N  
ATOM  15034  CA  TYR A 968      -5.243  18.820   9.547  1.00  0.400          C  
ATOM  15035  C   TYR A 968      -5.817  18.790  10.940  1.00  0.420          C  
ATOM  15036  O   TYR A 968      -6.760  18.033  11.220  1.00  0.420          O  
ATOM  15037  CB  TYR A 968      -3.838  18.206   9.628  1.00  0.560          C  
ATOM  15038  CG  TYR A 968      -3.778  16.948  10.535  1.00  0.560          C  
ATOM  15039  CD1 TYR A 968      -4.225  15.746  10.106  1.00  0.560          C  
ATOM  15040  CD2 TYR A 968      -3.253  17.055  11.829  1.00  0.560          C  
ATOM  15041  CE1 TYR A 968      -4.176  14.634  10.920  1.00  0.560          C  
ATOM  15042  CE2 TYR A 968      -3.196  15.952  12.651  1.00  0.560          C  
ATOM  15043  CZ  TYR A 968      -3.656  14.739  12.200  1.00  0.560          C  
ATOM  15044  OH  TYR A 968      -3.600  13.622  13.009  1.00  0.560          O  
ATOM  15045  H   TYR A 968      -4.369  20.565   8.582  1.00  0.470          H  
ATOM  15046  HA  TYR A 968      -5.870  18.207   8.904  1.00  0.480          H  
ATOM  15047 1HB  TYR A 968      -3.507  17.926   8.627  1.00  0.670          H  
ATOM  15048 2HB  TYR A 968      -3.139  18.928  10.009  1.00  0.670          H  
ATOM  15049  HD1 TYR A 968      -4.616  15.674   9.138  1.00  0.670          H  
ATOM  15050  HD2 TYR A 968      -2.889  18.019  12.192  1.00  0.670          H  
ATOM  15051  HE1 TYR A 968      -4.544  13.678  10.554  1.00  0.670          H  
ATOM  15052  HE2 TYR A 968      -2.788  16.046  13.655  1.00  0.670          H  
ATOM  15053  HH  TYR A 968      -3.180  13.847  13.845  1.00  0.670          H  
ATOM  15054  N   SER A 969      -5.271  19.633  11.823  1.00  0.440          N  
ATOM  15055  CA  SER A 969      -5.721  19.648  13.209  1.00  0.480          C  
ATOM  15056  C   SER A 969      -7.205  19.992  13.307  1.00  0.490          C  
ATOM  15057  O   SER A 969      -7.943  19.382  14.085  1.00  0.520          O  
ATOM  15058  CB  SER A 969      -4.927  20.668  14.010  1.00  0.660          C  
ATOM  15059  OG  SER A 969      -3.573  20.310  14.123  1.00  0.660          O  
ATOM  15060  H   SER A 969      -4.490  20.231  11.524  1.00  0.530          H  
ATOM  15061  HA  SER A 969      -5.564  18.657  13.633  1.00  0.580          H  
ATOM  15062 1HB  SER A 969      -5.003  21.641  13.519  1.00  0.790          H  
ATOM  15063 2HB  SER A 969      -5.364  20.769  15.000  1.00  0.790          H  
ATOM  15064  HG  SER A 969      -3.164  20.989  14.666  1.00  0.790          H  
ATOM  15065  N   TYR A 970      -7.637  20.965  12.504  1.00  0.460          N  
ATOM  15066  CA  TYR A 970      -9.024  21.415  12.446  1.00  0.480          C  
ATOM  15067  C   TYR A 970     -10.007  20.348  12.001  1.00  0.480          C  
ATOM  15068  O   TYR A 970     -11.018  20.094  12.660  1.00  0.580          O  
ATOM  15069  CB  TYR A 970      -9.148  22.581  11.488  1.00  0.660          C  
ATOM  15070  CG  TYR A 970     -10.543  23.060  11.299  1.00  0.660          C  
ATOM  15071  CD1 TYR A 970     -11.124  23.850  12.253  1.00  0.660          C  
ATOM  15072  CD2 TYR A 970     -11.240  22.718  10.160  1.00  0.660          C  
ATOM  15073  CE1 TYR A 970     -12.400  24.294  12.081  1.00  0.660          C  
ATOM  15074  CE2 TYR A 970     -12.523  23.155   9.985  1.00  0.660          C  
ATOM  15075  CZ  TYR A 970     -13.108  23.941  10.945  1.00  0.660          C  
ATOM  15076  OH  TYR A 970     -14.400  24.388  10.781  1.00  0.660          O  
ATOM  15077  H   TYR A 970      -6.944  21.445  11.919  1.00  0.550          H  
ATOM  15078  HA  TYR A 970      -9.310  21.740  13.439  1.00  0.580          H  
ATOM  15079 1HB  TYR A 970      -8.557  23.378  11.845  1.00  0.800          H  
ATOM  15080 2HB  TYR A 970      -8.756  22.297  10.518  1.00  0.800          H  
ATOM  15081  HD1 TYR A 970     -10.573  24.119  13.143  1.00  0.800          H  
ATOM  15082  HD2 TYR A 970     -10.772  22.100   9.405  1.00  0.800          H  
ATOM  15083  HE1 TYR A 970     -12.862  24.918  12.840  1.00  0.800          H  
ATOM  15084  HE2 TYR A 970     -13.076  22.881   9.090  1.00  0.800          H  
ATOM  15085  HH  TYR A 970     -14.693  24.828  11.584  1.00  0.800          H  
ATOM  15086  N   PHE A 971      -9.711  19.729  10.865  1.00  0.400          N  
ATOM  15087  CA  PHE A 971     -10.610  18.763  10.282  1.00  0.400          C  
ATOM  15088  C   PHE A 971     -10.418  17.357  10.812  1.00  0.380          C  
ATOM  15089  O   PHE A 971     -11.307  16.526  10.641  1.00  0.390          O  
ATOM  15090  CB  PHE A 971     -10.418  18.657   8.778  1.00  0.560          C  
ATOM  15091  CG  PHE A 971     -10.796  19.794   7.916  1.00  0.560          C  
ATOM  15092  CD1 PHE A 971      -9.819  20.498   7.241  1.00  0.560          C  
ATOM  15093  CD2 PHE A 971     -12.121  20.152   7.734  1.00  0.560          C  
ATOM  15094  CE1 PHE A 971     -10.160  21.515   6.403  1.00  0.560          C  
ATOM  15095  CE2 PHE A 971     -12.443  21.171   6.894  1.00  0.560          C  
ATOM  15096  CZ  PHE A 971     -11.467  21.837   6.230  1.00  0.560          C  
ATOM  15097  H   PHE A 971      -8.848  19.971  10.380  1.00  0.480          H  
ATOM  15098  HA  PHE A 971     -11.630  19.078  10.499  1.00  0.480          H  
ATOM  15099 1HB  PHE A 971      -9.363  18.438   8.587  1.00  0.670          H  
ATOM  15100 2HB  PHE A 971     -10.983  17.817   8.444  1.00  0.670          H  
ATOM  15101  HD1 PHE A 971      -8.770  20.224   7.374  1.00  0.670          H  
ATOM  15102  HD2 PHE A 971     -12.908  19.612   8.262  1.00  0.670          H  
ATOM  15103  HE1 PHE A 971      -9.400  22.064   5.864  1.00  0.670          H  
ATOM  15104  HE2 PHE A 971     -13.476  21.454   6.752  1.00  0.670          H  
ATOM  15105  HZ  PHE A 971     -11.730  22.634   5.557  1.00  0.670          H  
ATOM  15106  N   LEU A 972      -9.293  17.071  11.468  1.00  0.390          N  
ATOM  15107  CA  LEU A 972      -9.001  15.733  11.963  1.00  0.400          C  
ATOM  15108  C   LEU A 972      -8.797  14.771  10.790  1.00  0.390          C  
ATOM  15109  O   LEU A 972      -9.256  13.627  10.824  1.00  0.380          O  
ATOM  15110  CB  LEU A 972     -10.168  15.219  12.832  1.00  0.560          C  
ATOM  15111  CG  LEU A 972     -10.644  16.122  13.995  1.00  0.560          C  
ATOM  15112  CD1 LEU A 972     -11.884  15.494  14.617  1.00  0.560          C  
ATOM  15113  CD2 LEU A 972      -9.535  16.269  15.043  1.00  0.560          C  
ATOM  15114  H   LEU A 972      -8.550  17.762  11.582  1.00  0.470          H  
ATOM  15115  HA  LEU A 972      -8.078  15.769  12.543  1.00  0.480          H  
ATOM  15116 1HB  LEU A 972     -11.017  14.950  12.218  1.00  0.670          H  
ATOM  15117 2HB  LEU A 972      -9.821  14.327  13.306  1.00  0.670          H  
ATOM  15118  HG  LEU A 972     -10.914  17.105  13.608  1.00  0.670          H  
ATOM  15119 1HD1 LEU A 972     -12.239  16.130  15.420  1.00  0.670          H  
ATOM  15120 2HD1 LEU A 972     -12.663  15.401  13.864  1.00  0.670          H  
ATOM  15121 3HD1 LEU A 972     -11.643  14.512  15.012  1.00  0.670          H  
ATOM  15122 1HD2 LEU A 972      -9.886  16.902  15.855  1.00  0.670          H  
ATOM  15123 2HD2 LEU A 972      -9.273  15.284  15.436  1.00  0.670          H  
ATOM  15124 3HD2 LEU A 972      -8.659  16.732  14.591  1.00  0.670          H  
ATOM  15125  N   ILE A 973      -8.145  15.269   9.739  1.00  0.380          N  
ATOM  15126  CA  ILE A 973      -7.828  14.479   8.536  1.00  0.380          C  
ATOM  15127  C   ILE A 973      -6.653  15.102   7.790  1.00  0.370          C  
ATOM  15128  O   ILE A 973      -6.576  16.321   7.641  1.00  0.370          O  
ATOM  15129  CB  ILE A 973      -9.074  14.334   7.621  1.00  0.530          C  
ATOM  15130  CG1 ILE A 973      -8.792  13.383   6.409  1.00  0.530          C  
ATOM  15131  CG2 ILE A 973      -9.523  15.675   7.165  1.00  0.530          C  
ATOM  15132  CD1 ILE A 973     -10.055  12.911   5.640  1.00  0.530          C  
ATOM  15133  H   ILE A 973      -7.793  16.225   9.858  1.00  0.460          H  
ATOM  15134  HA  ILE A 973      -7.532  13.479   8.853  1.00  0.460          H  
ATOM  15135  HB  ILE A 973      -9.874  13.879   8.203  1.00  0.640          H  
ATOM  15136 1HG1 ILE A 973      -8.143  13.905   5.698  1.00  0.640          H  
ATOM  15137 2HG1 ILE A 973      -8.272  12.496   6.772  1.00  0.640          H  
ATOM  15138 1HG2 ILE A 973     -10.413  15.580   6.577  1.00  0.640          H  
ATOM  15139 2HG2 ILE A 973      -9.721  16.238   8.034  1.00  0.640          H  
ATOM  15140 3HG2 ILE A 973      -8.759  16.168   6.570  1.00  0.640          H  
ATOM  15141 1HD1 ILE A 973      -9.749  12.259   4.821  1.00  0.640          H  
ATOM  15142 2HD1 ILE A 973     -10.709  12.360   6.317  1.00  0.640          H  
ATOM  15143 3HD1 ILE A 973     -10.593  13.757   5.234  1.00  0.640          H  
ATOM  15144  N   ASP A 974      -5.741  14.265   7.303  1.00  0.390          N  
ATOM  15145  CA  ASP A 974      -4.545  14.770   6.629  1.00  0.390          C  
ATOM  15146  C   ASP A 974      -4.739  14.943   5.130  1.00  0.410          C  
ATOM  15147  O   ASP A 974      -4.730  13.984   4.359  1.00  0.420          O  
ATOM  15148  CB  ASP A 974      -3.343  13.872   6.934  1.00  0.550          C  
ATOM  15149  CG  ASP A 974      -2.019  14.433   6.403  1.00  0.550          C  
ATOM  15150  OD1 ASP A 974      -2.061  15.352   5.600  1.00  0.550          O  
ATOM  15151  OD2 ASP A 974      -0.960  13.949   6.834  1.00  0.550          O  
ATOM  15152  H   ASP A 974      -5.871  13.270   7.424  1.00  0.470          H  
ATOM  15153  HA  ASP A 974      -4.325  15.758   7.031  1.00  0.470          H  
ATOM  15154 1HB  ASP A 974      -3.262  13.737   8.013  1.00  0.660          H  
ATOM  15155 2HB  ASP A 974      -3.508  12.890   6.489  1.00  0.660          H  
ATOM  15156  N   ASN A 975      -4.874  16.182   4.699  1.00  0.410          N  
ATOM  15157  CA  ASN A 975      -5.212  16.465   3.317  1.00  0.450          C  
ATOM  15158  C   ASN A 975      -3.968  16.445   2.425  1.00  0.430          C  
ATOM  15159  O   ASN A 975      -4.043  16.705   1.218  1.00  0.440          O  
ATOM  15160  CB  ASN A 975      -5.891  17.817   3.254  1.00  0.610          C  
ATOM  15161  CG  ASN A 975      -7.221  17.872   4.000  1.00  0.610          C  
ATOM  15162  OD1 ASN A 975      -7.936  16.888   4.169  1.00  0.610          O  
ATOM  15163  ND2 ASN A 975      -7.544  19.043   4.455  1.00  0.610          N  
ATOM  15164  H   ASN A 975      -4.811  16.938   5.372  1.00  0.490          H  
ATOM  15165  HA  ASN A 975      -5.890  15.697   2.957  1.00  0.540          H  
ATOM  15166 1HB  ASN A 975      -5.223  18.578   3.662  1.00  0.740          H  
ATOM  15167 2HB  ASN A 975      -6.077  18.064   2.217  1.00  0.740          H  
ATOM  15168 1HD2 ASN A 975      -8.402  19.168   4.957  1.00  0.740          H  
ATOM  15169 2HD2 ASN A 975      -6.930  19.813   4.292  1.00  0.740          H  
ATOM  15170  N   GLN A 976      -2.809  16.185   3.042  1.00  0.420          N  
ATOM  15171  CA  GLN A 976      -1.529  16.167   2.352  1.00  0.420          C  
ATOM  15172  C   GLN A 976      -1.049  14.736   2.064  1.00  0.420          C  
ATOM  15173  O   GLN A 976       0.041  14.538   1.518  1.00  0.430          O  
ATOM  15174  CB  GLN A 976      -0.519  16.948   3.198  1.00  0.590          C  
ATOM  15175  CG  GLN A 976      -0.930  18.423   3.376  1.00  0.590          C  
ATOM  15176  CD  GLN A 976      -0.018  19.227   4.287  1.00  0.590          C  
ATOM  15177  OE1 GLN A 976       0.840  19.986   3.812  1.00  0.590          O  
ATOM  15178  NE2 GLN A 976      -0.219  19.080   5.593  1.00  0.590          N  
ATOM  15179  H   GLN A 976      -2.799  15.964   4.049  1.00  0.500          H  
ATOM  15180  HA  GLN A 976      -1.648  16.675   1.397  1.00  0.500          H  
ATOM  15181 1HB  GLN A 976      -0.442  16.489   4.186  1.00  0.710          H  
ATOM  15182 2HB  GLN A 976       0.465  16.910   2.736  1.00  0.710          H  
ATOM  15183 1HG  GLN A 976      -0.925  18.884   2.395  1.00  0.710          H  
ATOM  15184 2HG  GLN A 976      -1.933  18.458   3.795  1.00  0.710          H  
ATOM  15185 1HE2 GLN A 976       0.360  19.582   6.289  1.00  0.710          H  
ATOM  15186 2HE2 GLN A 976      -0.931  18.458   5.924  1.00  0.710          H  
ATOM  15187  N   VAL A 977      -1.862  13.752   2.441  1.00  0.420          N  
ATOM  15188  CA  VAL A 977      -1.536  12.342   2.253  1.00  0.430          C  
ATOM  15189  C   VAL A 977      -1.646  11.919   0.789  1.00  0.480          C  
ATOM  15190  O   VAL A 977      -2.534  12.376   0.073  1.00  0.520          O  
ATOM  15191  CB  VAL A 977      -2.474  11.492   3.122  1.00  0.600          C  
ATOM  15192  CG1 VAL A 977      -3.898  11.579   2.582  1.00  0.600          C  
ATOM  15193  CG2 VAL A 977      -1.992  10.020   3.182  1.00  0.600          C  
ATOM  15194  H   VAL A 977      -2.743  13.996   2.905  1.00  0.500          H  
ATOM  15195  HA  VAL A 977      -0.511  12.178   2.585  1.00  0.520          H  
ATOM  15196  HB  VAL A 977      -2.484  11.925   4.124  1.00  0.720          H  
ATOM  15197 1HG1 VAL A 977      -4.535  11.036   3.232  1.00  0.720          H  
ATOM  15198 2HG1 VAL A 977      -4.228  12.607   2.538  1.00  0.720          H  
ATOM  15199 3HG1 VAL A 977      -3.952  11.144   1.592  1.00  0.720          H  
ATOM  15200 1HG2 VAL A 977      -2.661   9.445   3.818  1.00  0.720          H  
ATOM  15201 2HG2 VAL A 977      -1.996   9.581   2.181  1.00  0.720          H  
ATOM  15202 3HG2 VAL A 977      -0.984   9.975   3.588  1.00  0.720          H  
ATOM  15203  N   SER A 978      -0.726  11.071   0.348  1.00  0.480          N  
ATOM  15204  CA  SER A 978      -0.749  10.531  -1.004  1.00  0.490          C  
ATOM  15205  C   SER A 978      -1.947   9.629  -1.245  1.00  0.500          C  
ATOM  15206  O   SER A 978      -2.366   8.881  -0.355  1.00  0.500          O  
ATOM  15207  CB  SER A 978       0.503   9.760  -1.335  1.00  0.680          C  
ATOM  15208  OG  SER A 978       0.355   9.168  -2.610  1.00  0.680          O  
ATOM  15209  H   SER A 978       0.004  10.750   0.986  1.00  0.580          H  
ATOM  15210  HA  SER A 978      -0.818  11.372  -1.696  1.00  0.590          H  
ATOM  15211 1HB  SER A 978       1.364  10.430  -1.329  1.00  0.820          H  
ATOM  15212 2HB  SER A 978       0.672   8.990  -0.579  1.00  0.820          H  
ATOM  15213  HG  SER A 978       0.307   9.932  -3.248  1.00  0.820          H  
ATOM  15214  N   SER A 979      -2.455   9.638  -2.479  1.00  0.510          N  
ATOM  15215  CA  SER A 979      -3.606   8.795  -2.834  1.00  0.540          C  
ATOM  15216  C   SER A 979      -3.270   7.315  -2.680  1.00  0.560          C  
ATOM  15217  O   SER A 979      -4.159   6.471  -2.587  1.00  0.620          O  
ATOM  15218  CB  SER A 979      -4.042   8.963  -4.270  1.00  0.740          C  
ATOM  15219  OG  SER A 979      -3.121   8.376  -5.120  1.00  0.740          O  
ATOM  15220  H   SER A 979      -2.024  10.264  -3.172  1.00  0.610          H  
ATOM  15221  HA  SER A 979      -4.435   9.038  -2.165  1.00  0.650          H  
ATOM  15222 1HB  SER A 979      -5.016   8.498  -4.410  1.00  0.890          H  
ATOM  15223 2HB  SER A 979      -4.137  10.013  -4.522  1.00  0.890          H  
ATOM  15224  HG  SER A 979      -3.623   8.132  -5.937  1.00  0.890          H  
ATOM  15225  N   ALA A 980      -1.973   7.006  -2.631  1.00  0.540          N  
ATOM  15226  CA  ALA A 980      -1.434   5.663  -2.478  1.00  0.580          C  
ATOM  15227  C   ALA A 980      -1.853   4.979  -1.177  1.00  0.510          C  
ATOM  15228  O   ALA A 980      -1.756   3.754  -1.063  1.00  0.470          O  
ATOM  15229  CB  ALA A 980       0.084   5.724  -2.515  1.00  0.800          C  
ATOM  15230  H   ALA A 980      -1.303   7.771  -2.725  1.00  0.650          H  
ATOM  15231  HA  ALA A 980      -1.797   5.063  -3.313  1.00  0.700          H  
ATOM  15232 1HB  ALA A 980       0.492   4.718  -2.436  1.00  0.960          H  
ATOM  15233 2HB  ALA A 980       0.405   6.180  -3.450  1.00  0.960          H  
ATOM  15234 3HB  ALA A 980       0.431   6.329  -1.679  1.00  0.960          H  
ATOM  15235  N   ILE A 981      -2.234   5.756  -0.173  1.00  0.540          N  
ATOM  15236  CA  ILE A 981      -2.568   5.197   1.125  1.00  0.500          C  
ATOM  15237  C   ILE A 981      -4.069   5.083   1.338  1.00  0.490          C  
ATOM  15238  O   ILE A 981      -4.781   6.079   1.218  1.00  0.470          O  
ATOM  15239  CB  ILE A 981      -1.905   6.055   2.204  1.00  0.720          C  
ATOM  15240  CG1 ILE A 981      -0.355   5.980   1.970  1.00  0.720          C  
ATOM  15241  CG2 ILE A 981      -2.332   5.595   3.614  1.00  0.720          C  
ATOM  15242  CD1 ILE A 981       0.438   6.964   2.736  1.00  0.720          C  
ATOM  15243  H   ILE A 981      -2.321   6.769  -0.326  1.00  0.650          H  
ATOM  15244  HA  ILE A 981      -2.145   4.196   1.182  1.00  0.600          H  
ATOM  15245  HB  ILE A 981      -2.200   7.099   2.062  1.00  0.860          H  
ATOM  15246 1HG1 ILE A 981      -0.008   4.983   2.230  1.00  0.860          H  
ATOM  15247 2HG1 ILE A 981      -0.144   6.155   0.921  1.00  0.860          H  
ATOM  15248 1HG2 ILE A 981      -1.859   6.216   4.369  1.00  0.860          H  
ATOM  15249 2HG2 ILE A 981      -3.413   5.678   3.725  1.00  0.860          H  
ATOM  15250 3HG2 ILE A 981      -2.037   4.556   3.765  1.00  0.860          H  
ATOM  15251 1HD1 ILE A 981       1.488   6.850   2.513  1.00  0.860          H  
ATOM  15252 2HD1 ILE A 981       0.127   7.968   2.466  1.00  0.860          H  
ATOM  15253 3HD1 ILE A 981       0.294   6.820   3.796  1.00  0.860          H  
ATOM  15254  N   LYS A 982      -4.534   3.862   1.662  1.00  0.500          N  
ATOM  15255  CA  LYS A 982      -5.957   3.571   1.877  1.00  0.500          C  
ATOM  15256  C   LYS A 982      -6.335   3.389   3.336  1.00  0.490          C  
ATOM  15257  O   LYS A 982      -5.504   3.046   4.182  1.00  0.470          O  
ATOM  15258  CB  LYS A 982      -6.358   2.319   1.095  1.00  0.700          C  
ATOM  15259  CG  LYS A 982      -6.258   2.464  -0.418  1.00  0.700          C  
ATOM  15260  CD  LYS A 982      -6.708   1.195  -1.126  1.00  0.700          C  
ATOM  15261  CE  LYS A 982      -6.609   1.338  -2.637  1.00  0.700          C  
ATOM  15262  NZ  LYS A 982      -7.038   0.100  -3.343  1.00  0.700          N  
ATOM  15263  H   LYS A 982      -3.864   3.107   1.746  1.00  0.600          H  
ATOM  15264  HA  LYS A 982      -6.533   4.418   1.522  1.00  0.600          H  
ATOM  15265 1HB  LYS A 982      -5.723   1.485   1.393  1.00  0.840          H  
ATOM  15266 2HB  LYS A 982      -7.386   2.052   1.338  1.00  0.840          H  
ATOM  15267 1HG  LYS A 982      -6.885   3.294  -0.746  1.00  0.840          H  
ATOM  15268 2HG  LYS A 982      -5.227   2.679  -0.696  1.00  0.840          H  
ATOM  15269 1HD  LYS A 982      -6.082   0.360  -0.807  1.00  0.840          H  
ATOM  15270 2HD  LYS A 982      -7.741   0.975  -0.858  1.00  0.840          H  
ATOM  15271 1HE  LYS A 982      -7.238   2.165  -2.966  1.00  0.840          H  
ATOM  15272 2HE  LYS A 982      -5.580   1.561  -2.916  1.00  0.840          H  
ATOM  15273 1HZ  LYS A 982      -6.958   0.236  -4.341  1.00  0.840          H  
ATOM  15274 2HZ  LYS A 982      -6.449  -0.671  -3.060  1.00  0.840          H  
ATOM  15275 3HZ  LYS A 982      -7.998  -0.107  -3.108  1.00  0.840          H  
ATOM  15276  N   THR A 983      -7.628   3.551   3.588  1.00  0.490          N  
ATOM  15277  CA  THR A 983      -8.246   3.448   4.901  1.00  0.490          C  
ATOM  15278  C   THR A 983      -9.732   3.139   4.781  1.00  0.480          C  
ATOM  15279  O   THR A 983     -10.306   3.350   3.722  1.00  0.710          O  
ATOM  15280  CB  THR A 983      -8.069   4.776   5.595  1.00  0.690          C  
ATOM  15281  OG1 THR A 983      -8.539   4.676   6.930  1.00  0.690          O  
ATOM  15282  CG2 THR A 983      -8.866   5.852   4.788  1.00  0.690          C  
ATOM  15283  H   THR A 983      -8.224   3.844   2.808  1.00  0.590          H  
ATOM  15284  HA  THR A 983      -7.767   2.656   5.468  1.00  0.590          H  
ATOM  15285  HB  THR A 983      -7.013   5.040   5.609  1.00  0.820          H  
ATOM  15286  HG1 THR A 983      -8.277   5.496   7.411  1.00  0.820          H  
ATOM  15287 1HG2 THR A 983      -8.732   6.807   5.243  1.00  0.820          H  
ATOM  15288 2HG2 THR A 983      -8.493   5.898   3.765  1.00  0.820          H  
ATOM  15289 3HG2 THR A 983      -9.926   5.619   4.766  1.00  0.820          H  
ATOM  15290  N   THR A 984     -10.381   2.622   5.811  1.00  0.560          N  
ATOM  15291  CA  THR A 984     -11.826   2.469   5.660  1.00  0.490          C  
ATOM  15292  C   THR A 984     -12.493   3.744   6.177  1.00  0.520          C  
ATOM  15293  O   THR A 984     -11.858   4.526   6.893  1.00  0.540          O  
ATOM  15294  CB  THR A 984     -12.341   1.203   6.372  1.00  0.710          C  
ATOM  15295  OG1 THR A 984     -12.178   1.308   7.800  1.00  0.710          O  
ATOM  15296  CG2 THR A 984     -11.507   0.014   5.861  1.00  0.710          C  
ATOM  15297  H   THR A 984      -9.914   2.423   6.684  1.00  0.670          H  
ATOM  15298  HA  THR A 984     -12.066   2.373   4.605  1.00  0.590          H  
ATOM  15299  HB  THR A 984     -13.396   1.039   6.137  1.00  0.860          H  
ATOM  15300  HG1 THR A 984     -12.583   0.509   8.193  1.00  0.860          H  
ATOM  15301 1HG2 THR A 984     -11.836  -0.903   6.329  1.00  0.860          H  
ATOM  15302 2HG2 THR A 984     -11.625  -0.078   4.788  1.00  0.860          H  
ATOM  15303 3HG2 THR A 984     -10.460   0.170   6.091  1.00  0.860          H  
ATOM  15304  N   ARG A 985     -13.765   3.962   5.838  1.00  0.510          N  
ATOM  15305  CA  ARG A 985     -14.448   5.163   6.310  1.00  0.500          C  
ATOM  15306  C   ARG A 985     -14.624   5.201   7.825  1.00  0.460          C  
ATOM  15307  O   ARG A 985     -14.411   6.245   8.457  1.00  0.470          O  
ATOM  15308  CB  ARG A 985     -15.795   5.302   5.622  1.00  0.700          C  
ATOM  15309  CG  ARG A 985     -15.711   5.700   4.154  1.00  0.700          C  
ATOM  15310  CD  ARG A 985     -17.050   5.807   3.524  1.00  0.700          C  
ATOM  15311  NE  ARG A 985     -16.981   6.107   2.090  1.00  0.700          N  
ATOM  15312  CZ  ARG A 985     -16.869   7.344   1.533  1.00  0.700          C  
ATOM  15313  NH1 ARG A 985     -16.813   8.429   2.280  1.00  0.700          N  
ATOM  15314  NH2 ARG A 985     -16.815   7.466   0.213  1.00  0.700          N  
ATOM  15315  H   ARG A 985     -14.245   3.292   5.248  1.00  0.610          H  
ATOM  15316  HA  ARG A 985     -13.841   6.023   6.023  1.00  0.600          H  
ATOM  15317 1HB  ARG A 985     -16.309   4.351   5.664  1.00  0.840          H  
ATOM  15318 2HB  ARG A 985     -16.409   6.034   6.147  1.00  0.840          H  
ATOM  15319 1HG  ARG A 985     -15.233   6.661   4.098  1.00  0.840          H  
ATOM  15320 2HG  ARG A 985     -15.123   4.966   3.603  1.00  0.840          H  
ATOM  15321 1HD  ARG A 985     -17.530   4.854   3.628  1.00  0.840          H  
ATOM  15322 2HD  ARG A 985     -17.650   6.566   4.019  1.00  0.840          H  
ATOM  15323  HE  ARG A 985     -17.020   5.318   1.456  1.00  0.840          H  
ATOM  15324 1HH1 ARG A 985     -16.854   8.367   3.279  1.00  0.840          H  
ATOM  15325 2HH1 ARG A 985     -16.716   9.358   1.825  1.00  0.840          H  
ATOM  15326 1HH2 ARG A 985     -16.856   6.651  -0.376  1.00  0.840          H  
ATOM  15327 2HH2 ARG A 985     -16.712   8.405  -0.217  1.00  0.840          H  
ATOM  15328  N   LEU A 986     -14.967   4.064   8.425  1.00  0.430          N  
ATOM  15329  CA  LEU A 986     -15.151   4.080   9.860  1.00  0.400          C  
ATOM  15330  C   LEU A 986     -13.773   4.184  10.518  1.00  0.380          C  
ATOM  15331  O   LEU A 986     -13.631   4.876  11.525  1.00  0.380          O  
ATOM  15332  CB  LEU A 986     -15.955   2.850  10.319  1.00  0.570          C  
ATOM  15333  CG  LEU A 986     -17.458   2.768   9.766  1.00  0.570          C  
ATOM  15334  CD1 LEU A 986     -18.112   1.479  10.210  1.00  0.570          C  
ATOM  15335  CD2 LEU A 986     -18.264   3.934  10.191  1.00  0.570          C  
ATOM  15336  H   LEU A 986     -15.157   3.222   7.875  1.00  0.520          H  
ATOM  15337  HA  LEU A 986     -15.695   4.977  10.134  1.00  0.480          H  
ATOM  15338 1HB  LEU A 986     -15.438   1.965   9.968  1.00  0.690          H  
ATOM  15339 2HB  LEU A 986     -15.985   2.826  11.410  1.00  0.690          H  
ATOM  15340  HG  LEU A 986     -17.424   2.754   8.700  1.00  0.690          H  
ATOM  15341 1HD1 LEU A 986     -19.121   1.411   9.792  1.00  0.690          H  
ATOM  15342 2HD1 LEU A 986     -17.536   0.660   9.847  1.00  0.690          H  
ATOM  15343 3HD1 LEU A 986     -18.165   1.442  11.291  1.00  0.690          H  
ATOM  15344 1HD2 LEU A 986     -19.266   3.843   9.774  1.00  0.690          H  
ATOM  15345 2HD2 LEU A 986     -18.313   3.965  11.264  1.00  0.690          H  
ATOM  15346 3HD2 LEU A 986     -17.823   4.831   9.820  1.00  0.690          H  
ATOM  15347  N   ALA A 987     -12.732   3.562   9.936  1.00  0.380          N  
ATOM  15348  CA  ALA A 987     -11.404   3.673  10.529  1.00  0.370          C  
ATOM  15349  C   ALA A 987     -10.957   5.134  10.602  1.00  0.390          C  
ATOM  15350  O   ALA A 987     -10.374   5.550  11.612  1.00  0.400          O  
ATOM  15351  CB  ALA A 987     -10.398   2.873   9.727  1.00  0.520          C  
ATOM  15352  H   ALA A 987     -12.856   2.978   9.110  1.00  0.460          H  
ATOM  15353  HA  ALA A 987     -11.449   3.281  11.542  1.00  0.440          H  
ATOM  15354 1HB  ALA A 987      -9.415   2.950  10.186  1.00  0.630          H  
ATOM  15355 2HB  ALA A 987     -10.704   1.832   9.695  1.00  0.630          H  
ATOM  15356 3HB  ALA A 987     -10.358   3.276   8.712  1.00  0.630          H  
ATOM  15357  N   GLU A 988     -11.248   5.932   9.561  1.00  0.420          N  
ATOM  15358  CA  GLU A 988     -10.884   7.343   9.627  1.00  0.440          C  
ATOM  15359  C   GLU A 988     -11.716   8.069  10.648  1.00  0.440          C  
ATOM  15360  O   GLU A 988     -11.203   8.893  11.400  1.00  0.470          O  
ATOM  15361  CB  GLU A 988     -11.025   8.050   8.292  1.00  0.610          C  
ATOM  15362  CG  GLU A 988     -10.011   7.657   7.331  1.00  0.610          C  
ATOM  15363  CD  GLU A 988      -8.607   8.013   7.764  1.00  0.610          C  
ATOM  15364  OE1 GLU A 988      -8.336   9.166   7.986  1.00  0.610          O  
ATOM  15365  OE2 GLU A 988      -7.822   7.110   7.917  1.00  0.610          O  
ATOM  15366  H   GLU A 988     -11.657   5.533   8.709  1.00  0.500          H  
ATOM  15367  HA  GLU A 988      -9.841   7.408   9.935  1.00  0.530          H  
ATOM  15368 1HB  GLU A 988     -12.002   7.817   7.860  1.00  0.730          H  
ATOM  15369 2HB  GLU A 988     -10.970   9.128   8.435  1.00  0.730          H  
ATOM  15370 1HG  GLU A 988     -10.095   6.586   7.181  1.00  0.730          H  
ATOM  15371 2HG  GLU A 988     -10.217   8.148   6.404  1.00  0.730          H  
ATOM  15372  N   ALA A 989     -13.003   7.740  10.754  1.00  0.430          N  
ATOM  15373  CA  ALA A 989     -13.813   8.426  11.748  1.00  0.430          C  
ATOM  15374  C   ALA A 989     -13.197   8.209  13.124  1.00  0.420          C  
ATOM  15375  O   ALA A 989     -13.085   9.144  13.929  1.00  0.420          O  
ATOM  15376  CB  ALA A 989     -15.236   7.911  11.711  1.00  0.600          C  
ATOM  15377  H   ALA A 989     -13.427   7.080  10.090  1.00  0.520          H  
ATOM  15378  HA  ALA A 989     -13.804   9.491  11.529  1.00  0.520          H  
ATOM  15379 1HB  ALA A 989     -15.835   8.431  12.446  1.00  0.720          H  
ATOM  15380 2HB  ALA A 989     -15.645   8.075  10.718  1.00  0.720          H  
ATOM  15381 3HB  ALA A 989     -15.230   6.846  11.929  1.00  0.720          H  
ATOM  15382  N   ILE A 990     -12.699   6.993  13.347  1.00  0.400          N  
ATOM  15383  CA  ILE A 990     -12.053   6.643  14.594  1.00  0.380          C  
ATOM  15384  C   ILE A 990     -10.774   7.437  14.791  1.00  0.360          C  
ATOM  15385  O   ILE A 990     -10.584   8.014  15.857  1.00  0.360          O  
ATOM  15386  CB  ILE A 990     -11.738   5.131  14.635  1.00  0.540          C  
ATOM  15387  CG1 ILE A 990     -13.073   4.329  14.705  1.00  0.540          C  
ATOM  15388  CG2 ILE A 990     -10.813   4.823  15.809  1.00  0.540          C  
ATOM  15389  CD1 ILE A 990     -12.969   2.834  14.426  1.00  0.540          C  
ATOM  15390  H   ILE A 990     -12.850   6.274  12.629  1.00  0.480          H  
ATOM  15391  HA  ILE A 990     -12.730   6.882  15.412  1.00  0.460          H  
ATOM  15392  HB  ILE A 990     -11.246   4.844  13.715  1.00  0.650          H  
ATOM  15393 1HG1 ILE A 990     -13.493   4.461  15.700  1.00  0.650          H  
ATOM  15394 2HG1 ILE A 990     -13.759   4.742  13.978  1.00  0.650          H  
ATOM  15395 1HG2 ILE A 990     -10.588   3.764  15.822  1.00  0.650          H  
ATOM  15396 2HG2 ILE A 990      -9.874   5.370  15.728  1.00  0.650          H  
ATOM  15397 3HG2 ILE A 990     -11.308   5.107  16.729  1.00  0.650          H  
ATOM  15398 1HD1 ILE A 990     -13.964   2.390  14.499  1.00  0.650          H  
ATOM  15399 2HD1 ILE A 990     -12.583   2.683  13.422  1.00  0.650          H  
ATOM  15400 3HD1 ILE A 990     -12.313   2.356  15.140  1.00  0.650          H  
ATOM  15401  N   ALA A 991      -9.891   7.456  13.787  1.00  0.370          N  
ATOM  15402  CA  ALA A 991      -8.621   8.177  13.887  1.00  0.350          C  
ATOM  15403  C   ALA A 991      -8.841   9.668  14.113  1.00  0.340          C  
ATOM  15404  O   ALA A 991      -8.075  10.336  14.811  1.00  0.330          O  
ATOM  15405  CB  ALA A 991      -7.811   7.967  12.625  1.00  0.500          C  
ATOM  15406  H   ALA A 991     -10.107   6.928  12.934  1.00  0.440          H  
ATOM  15407  HA  ALA A 991      -8.070   7.777  14.737  1.00  0.420          H  
ATOM  15408 1HB  ALA A 991      -6.858   8.482  12.716  1.00  0.600          H  
ATOM  15409 2HB  ALA A 991      -7.641   6.900  12.481  1.00  0.600          H  
ATOM  15410 3HB  ALA A 991      -8.365   8.365  11.771  1.00  0.600          H  
ATOM  15411  N   GLY A 992      -9.868  10.212  13.474  1.00  0.350          N  
ATOM  15412  CA  GLY A 992     -10.203  11.616  13.609  1.00  0.340          C  
ATOM  15413  C   GLY A 992     -10.573  11.918  15.051  1.00  0.350          C  
ATOM  15414  O   GLY A 992      -9.970  12.765  15.712  1.00  0.350          O  
ATOM  15415  H   GLY A 992     -10.426   9.630  12.850  1.00  0.420          H  
ATOM  15416 1HA  GLY A 992      -9.349  12.216  13.299  1.00  0.410          H  
ATOM  15417 2HA  GLY A 992     -11.035  11.856  12.947  1.00  0.410          H  
ATOM  15418  N   ILE A 993     -11.543  11.160  15.551  1.00  0.360          N  
ATOM  15419  CA  ILE A 993     -12.045  11.268  16.910  1.00  0.370          C  
ATOM  15420  C   ILE A 993     -10.938  10.997  17.924  1.00  0.370          C  
ATOM  15421  O   ILE A 993     -10.860  11.605  18.977  1.00  0.370          O  
ATOM  15422  CB  ILE A 993     -13.291  10.375  17.097  1.00  0.510          C  
ATOM  15423  CG1 ILE A 993     -14.462  11.005  16.269  1.00  0.510          C  
ATOM  15424  CG2 ILE A 993     -13.667  10.213  18.571  1.00  0.510          C  
ATOM  15425  CD1 ILE A 993     -15.658  10.118  16.092  1.00  0.510          C  
ATOM  15426  H   ILE A 993     -11.979  10.477  14.924  1.00  0.430          H  
ATOM  15427  HA  ILE A 993     -12.373  12.276  17.032  1.00  0.440          H  
ATOM  15428  HB  ILE A 993     -13.084   9.389  16.671  1.00  0.620          H  
ATOM  15429 1HG1 ILE A 993     -14.785  11.914  16.761  1.00  0.620          H  
ATOM  15430 2HG1 ILE A 993     -14.085  11.261  15.276  1.00  0.620          H  
ATOM  15431 1HG2 ILE A 993     -14.534   9.588  18.636  1.00  0.620          H  
ATOM  15432 2HG2 ILE A 993     -12.845   9.753  19.114  1.00  0.620          H  
ATOM  15433 3HG2 ILE A 993     -13.890  11.145  19.017  1.00  0.620          H  
ATOM  15434 1HD1 ILE A 993     -16.411  10.626  15.495  1.00  0.620          H  
ATOM  15435 2HD1 ILE A 993     -15.322   9.248  15.578  1.00  0.620          H  
ATOM  15436 3HD1 ILE A 993     -16.089   9.845  17.044  1.00  0.620          H  
ATOM  15437  N   GLN A 994     -10.094  10.050  17.627  1.00  0.360          N  
ATOM  15438  CA  GLN A 994      -8.994   9.686  18.477  1.00  0.370          C  
ATOM  15439  C   GLN A 994      -8.083  10.883  18.824  1.00  0.370          C  
ATOM  15440  O   GLN A 994      -7.488  10.897  19.904  1.00  0.390          O  
ATOM  15441  CB  GLN A 994      -8.207   8.571  17.796  1.00  0.510          C  
ATOM  15442  CG  GLN A 994      -7.124   7.917  18.602  1.00  0.510          C  
ATOM  15443  CD  GLN A 994      -6.444   6.845  17.775  1.00  0.510          C  
ATOM  15444  OE1 GLN A 994      -6.278   7.009  16.556  1.00  0.510          O  
ATOM  15445  NE2 GLN A 994      -6.060   5.741  18.400  1.00  0.510          N  
ATOM  15446  H   GLN A 994     -10.219   9.531  16.760  1.00  0.430          H  
ATOM  15447  HA  GLN A 994      -9.406   9.298  19.408  1.00  0.440          H  
ATOM  15448 1HB  GLN A 994      -8.892   7.781  17.506  1.00  0.620          H  
ATOM  15449 2HB  GLN A 994      -7.762   8.960  16.884  1.00  0.620          H  
ATOM  15450 1HG  GLN A 994      -6.386   8.649  18.912  1.00  0.620          H  
ATOM  15451 2HG  GLN A 994      -7.570   7.440  19.473  1.00  0.620          H  
ATOM  15452 1HE2 GLN A 994      -5.615   5.008  17.893  1.00  0.620          H  
ATOM  15453 2HE2 GLN A 994      -6.223   5.599  19.400  1.00  0.620          H  
ATOM  15454  N   LEU A 995      -7.952  11.913  17.977  1.00  0.370          N  
ATOM  15455  CA  LEU A 995      -7.003  12.974  18.321  1.00  0.380          C  
ATOM  15456  C   LEU A 995      -7.643  13.975  19.323  1.00  0.370          C  
ATOM  15457  O   LEU A 995      -7.611  15.181  19.093  1.00  0.380          O  
ATOM  15458  CB  LEU A 995      -6.652  13.710  16.998  1.00  0.530          C  
ATOM  15459  CG  LEU A 995      -5.501  14.784  16.941  1.00  0.530          C  
ATOM  15460  CD1 LEU A 995      -4.144  14.121  17.220  1.00  0.530          C  
ATOM  15461  CD2 LEU A 995      -5.512  15.442  15.531  1.00  0.530          C  
ATOM  15462  H   LEU A 995      -8.490  11.991  17.103  1.00  0.440          H  
ATOM  15463  HA  LEU A 995      -6.125  12.522  18.776  1.00  0.460          H  
ATOM  15464 1HB  LEU A 995      -6.443  12.964  16.236  1.00  0.630          H  
ATOM  15465 2HB  LEU A 995      -7.566  14.218  16.680  1.00  0.630          H  
ATOM  15466  HG  LEU A 995      -5.663  15.550  17.700  1.00  0.630          H  
ATOM  15467 1HD1 LEU A 995      -3.356  14.883  17.177  1.00  0.630          H  
ATOM  15468 2HD1 LEU A 995      -4.144  13.672  18.209  1.00  0.630          H  
ATOM  15469 3HD1 LEU A 995      -3.947  13.354  16.473  1.00  0.630          H  
ATOM  15470 1HD2 LEU A 995      -4.723  16.195  15.470  1.00  0.630          H  
ATOM  15471 2HD2 LEU A 995      -5.347  14.679  14.773  1.00  0.630          H  
ATOM  15472 3HD2 LEU A 995      -6.477  15.920  15.357  1.00  0.630          H  
ATOM  15473  N   TYR A 996      -8.113  13.458  20.513  1.00  0.370          N  
ATOM  15474  CA  TYR A 996      -8.849  14.226  21.608  1.00  0.360          C  
ATOM  15475  C   TYR A 996      -8.611  14.414  23.293  1.00  0.370          C  
ATOM  15476  O   TYR A 996      -8.961  15.552  23.584  1.00  0.370          O  
ATOM  15477  CB  TYR A 996     -10.338  13.850  21.583  1.00  0.510          C  
ATOM  15478  CG  TYR A 996     -11.146  14.152  20.324  1.00  0.510          C  
ATOM  15479  CD1 TYR A 996     -10.747  15.045  19.328  1.00  0.510          C  
ATOM  15480  CD2 TYR A 996     -12.317  13.504  20.184  1.00  0.510          C  
ATOM  15481  CE1 TYR A 996     -11.518  15.204  18.217  1.00  0.510          C  
ATOM  15482  CE2 TYR A 996     -13.073  13.683  19.082  1.00  0.510          C  
ATOM  15483  CZ  TYR A 996     -12.684  14.500  18.102  1.00  0.510          C  
ATOM  15484  OH  TYR A 996     -13.475  14.610  16.975  1.00  0.510          O  
ATOM  15485  H   TYR A 996      -7.998  12.457  20.601  1.00  0.440          H  
ATOM  15486  HA  TYR A 996      -8.797  15.250  21.256  1.00  0.430          H  
ATOM  15487 1HB  TYR A 996     -10.415  12.773  21.756  1.00  0.610          H  
ATOM  15488 2HB  TYR A 996     -10.823  14.327  22.413  1.00  0.610          H  
ATOM  15489  HD1 TYR A 996      -9.836  15.601  19.396  1.00  0.610          H  
ATOM  15490  HD2 TYR A 996     -12.634  12.815  20.959  1.00  0.610          H  
ATOM  15491  HE1 TYR A 996     -11.200  15.876  17.438  1.00  0.610          H  
ATOM  15492  HE2 TYR A 996     -14.004  13.151  18.967  1.00  0.610          H  
ATOM  15493  HH  TYR A 996     -14.223  14.022  17.047  1.00  0.610          H  
ATOM  15494  N   ILE A 997      -8.089  13.419  24.410  1.00  0.390          N  
ATOM  15495  CA  ILE A 997      -7.982  13.306  26.280  1.00  0.400          C  
ATOM  15496  C   ILE A 997      -6.448  13.166  27.736  1.00  0.400          C  
ATOM  15497  O   ILE A 997      -5.462  13.149  27.046  1.00  0.400          O  
ATOM  15498  CB  ILE A 997      -8.964  12.194  26.615  1.00  0.560          C  
ATOM  15499  CG1 ILE A 997      -8.690  11.021  25.653  1.00  0.560          C  
ATOM  15500  CG2 ILE A 997     -10.446  12.703  26.543  1.00  0.560          C  
ATOM  15501  CD1 ILE A 997      -7.431  10.321  25.943  1.00  0.560          C  
ATOM  15502  H   ILE A 997      -7.731  12.579  23.969  1.00  0.470          H  
ATOM  15503  HA  ILE A 997      -8.519  14.191  26.549  1.00  0.480          H  
ATOM  15504  HB  ILE A 997      -8.742  11.821  27.608  1.00  0.670          H  
ATOM  15505 1HG1 ILE A 997      -9.515  10.332  25.725  1.00  0.670          H  
ATOM  15506 2HG1 ILE A 997      -8.669  11.325  24.648  1.00  0.670          H  
ATOM  15507 1HG2 ILE A 997     -11.145  11.888  26.787  1.00  0.670          H  
ATOM  15508 2HG2 ILE A 997     -10.588  13.514  27.258  1.00  0.670          H  
ATOM  15509 3HG2 ILE A 997     -10.678  13.072  25.537  1.00  0.670          H  
ATOM  15510 1HD1 ILE A 997      -7.292   9.491  25.266  1.00  0.670          H  
ATOM  15511 2HD1 ILE A 997      -6.592  10.989  25.840  1.00  0.670          H  
ATOM  15512 3HD1 ILE A 997      -7.464   9.976  26.920  1.00  0.670          H  
ATOM  15513  N   ASN A 998      -6.198  13.111  29.718  1.00  0.400          N  
ATOM  15514  CA  ASN A 998      -4.898  13.097  31.636  1.00  0.390          C  
ATOM  15515  C   ASN A 998      -3.629  12.872  34.109  1.00  0.370          C  
ATOM  15516  O   ASN A 998      -2.662  13.169  33.352  1.00  0.350          O  
ATOM  15517  CB  ASN A 998      -5.147  14.554  31.997  1.00  0.550          C  
ATOM  15518  CG  ASN A 998      -6.525  14.857  32.042  1.00  0.550          C  
ATOM  15519  OD1 ASN A 998      -7.374  14.043  32.415  1.00  0.550          O  
ATOM  15520  ND2 ASN A 998      -6.799  16.025  31.597  1.00  0.550          N  
ATOM  15521  H   ASN A 998      -7.130  13.071  30.052  1.00  0.480          H  
ATOM  15522  HA  ASN A 998      -3.973  12.932  31.088  1.00  0.470          H  
ATOM  15523 1HB  ASN A 998      -4.826  14.681  33.021  1.00  0.660          H  
ATOM  15524 2HB  ASN A 998      -4.738  15.252  31.480  1.00  0.660          H  
ATOM  15525 1HD2 ASN A 998      -7.737  16.342  31.543  1.00  0.660          H  
ATOM  15526 2HD2 ASN A 998      -6.026  16.657  31.308  1.00  0.660          H  
ATOM  15527  N   ARG A 999      -3.050  12.417  36.848  1.00  0.380          N  
ATOM  15528  CA  ARG A 999      -1.823  12.031  39.963  1.00  0.360          C  
ATOM  15529  C   ARG A 999      -0.817  11.125  44.065  1.00  0.380          C  
ATOM  15530  O   ARG A 999       0.009  11.619  43.024  1.00  0.370          O  
ATOM  15531  CB  ARG A 999      -1.719  13.542  40.084  1.00  0.510          C  
ATOM  15532  CG  ARG A 999      -1.527  14.320  41.294  1.00  0.510          C  
ATOM  15533  CD  ARG A 999      -2.853  14.961  41.652  1.00  0.510          C  
ATOM  15534  NE  ARG A 999      -2.724  16.094  42.553  1.00  0.510          N  
ATOM  15535  CZ  ARG A 999      -2.341  17.356  42.130  1.00  0.510          C  
ATOM  15536  NH1 ARG A 999      -2.002  17.569  40.878  1.00  0.510          N  
ATOM  15537  NH2 ARG A 999      -2.302  18.368  42.963  1.00  0.510          N  
ATOM  15538  H   ARG A 999      -2.079  12.643  36.561  1.00  0.460          H  
ATOM  15539  HA  ARG A 999      -0.868  11.628  39.603  1.00  0.430          H  
ATOM  15540 1HB  ARG A 999      -0.868  13.827  39.521  1.00  0.610          H  
ATOM  15541 2HB  ARG A 999      -2.592  13.937  39.616  1.00  0.610          H  
ATOM  15542 1HG  ARG A 999      -1.219  13.657  42.049  1.00  0.610          H  
ATOM  15543 2HG  ARG A 999      -0.772  15.110  41.161  1.00  0.610          H  
ATOM  15544 1HD  ARG A 999      -3.412  15.292  40.769  1.00  0.610          H  
ATOM  15545 2HD  ARG A 999      -3.432  14.193  42.145  1.00  0.610          H  
ATOM  15546  HE  ARG A 999      -2.994  15.958  43.516  1.00  0.610          H  
ATOM  15547 1HH1 ARG A 999      -2.023  16.814  40.226  1.00  0.610          H  
ATOM  15548 2HH1 ARG A 999      -1.699  18.493  40.580  1.00  0.610          H  
ATOM  15549 1HH2 ARG A 999      -2.582  18.240  43.932  1.00  0.610          H  
ATOM  15550 2HH2 ARG A 999      -2.011  19.282  42.650  1.00  0.610          H  
ATOM  15551  N   ASP A1270       0.713  10.045  48.399  1.00  1.490          N  
ATOM  15552  CA  ASP A1270       2.070   9.061  52.393  1.00  1.490          C  
ATOM  15553  C   ASP A1270       3.455   7.925  56.650  1.00  1.520          C  
ATOM  15554  O   ASP A1270       4.681   8.166  57.043  1.00  1.520          O  
ATOM  15555  CB  ASP A1270       1.534  10.431  52.515  1.00  2.090          C  
ATOM  15556  CG  ASP A1270       2.197  11.384  51.663  1.00  2.090          C  
ATOM  15557  OD1 ASP A1270       3.155  11.053  51.020  1.00  2.090          O  
ATOM  15558  OD2 ASP A1270       1.789  12.521  51.733  1.00  2.090          O  
ATOM  15559  H   ASP A1270      -0.228  10.037  48.717  1.00  1.790          H  
ATOM  15560  HA  ASP A1270       3.138   9.056  52.047  1.00  1.790          H  
ATOM  15561 1HB  ASP A1270       0.705  10.366  52.004  1.00  2.500          H  
ATOM  15562 2HB  ASP A1270       1.168  10.779  53.420  1.00  2.500          H  
ATOM  15563  N   GLY A1271       3.657   6.982  59.565  1.00  1.530          N  
ATOM  15564  CA  GLY A1271       4.478   6.409  62.375  1.00  1.560          C  
ATOM  15565  C   GLY A1271       5.127   5.272  65.143  1.00  1.590          C  
ATOM  15566  O   GLY A1271       5.422   4.032  65.225  1.00  1.640          O  
ATOM  15567  H   GLY A1271       4.544   7.454  59.505  1.00  1.840          H  
ATOM  15568 1HA  GLY A1271       5.355   7.088  62.344  1.00  1.870          H  
ATOM  15569 2HA  GLY A1271       3.685   7.046  62.773  1.00  1.870          H  
ATOM  15570  N   SER A1272       5.418   5.622  67.283  1.00  1.590          N  
ATOM  15571  CA  SER A1272       5.865   4.753  69.319  1.00  1.650          C  
ATOM  15572  C   SER A1272       5.719   4.874  71.571  1.00  1.680          C  
ATOM  15573  O   SER A1272       6.024   5.944  72.029  1.00  1.680          O  
ATOM  15574  CB  SER A1272       7.368   4.587  69.217  1.00  2.290          C  
ATOM  15575  OG  SER A1272       7.898   4.069  70.406  1.00  2.290          O  
ATOM  15576  H   SER A1272       5.237   6.608  67.443  1.00  1.910          H  
ATOM  15577  HA  SER A1272       5.484   3.751  69.223  1.00  1.980          H  
ATOM  15578 1HB  SER A1272       7.606   3.920  68.389  1.00  2.740          H  
ATOM  15579 2HB  SER A1272       7.827   5.551  69.001  1.00  2.740          H  
ATOM  15580  HG  SER A1272       8.845   3.994  70.263  1.00  2.740          H  
ATOM  15581  N   PHE A1273       5.383   3.912  73.016  1.00  1.730          N  
ATOM  15582  CA  PHE A1273       5.260   3.426  74.806  1.00  1.810          C  
ATOM  15583  C   PHE A1273       4.880   3.871  76.638  1.00  1.890          C  
ATOM  15584  O   PHE A1273       5.867   3.905  77.400  1.00  2.050          O  
ATOM  15585  CB  PHE A1273       6.616   2.739  75.040  1.00  2.500          C  
ATOM  15586  CG  PHE A1273       6.760   1.491  74.260  1.00  2.500          C  
ATOM  15587  CD1 PHE A1273       7.490   1.444  73.086  1.00  2.500          C  
ATOM  15588  CD2 PHE A1273       6.141   0.325  74.717  1.00  2.500          C  
ATOM  15589  CE1 PHE A1273       7.594   0.260  72.396  1.00  2.500          C  
ATOM  15590  CE2 PHE A1273       6.250  -0.836  74.028  1.00  2.500          C  
ATOM  15591  CZ  PHE A1273       6.970  -0.869  72.877  1.00  2.500          C  
ATOM  15592  H   PHE A1273       5.708   4.781  73.432  1.00  2.080          H  
ATOM  15593  HA  PHE A1273       4.550   2.602  74.694  1.00  2.170          H  
ATOM  15594 1HB  PHE A1273       7.436   3.422  74.768  1.00  3.000          H  
ATOM  15595 2HB  PHE A1273       6.739   2.482  76.078  1.00  3.000          H  
ATOM  15596  HD1 PHE A1273       7.974   2.340  72.710  1.00  3.000          H  
ATOM  15597  HD2 PHE A1273       5.551   0.344  75.650  1.00  3.000          H  
ATOM  15598  HE1 PHE A1273       8.175   0.205  71.468  1.00  3.000          H  
ATOM  15599  HE2 PHE A1273       5.771  -1.736  74.393  1.00  3.000          H  
ATOM  15600  HZ  PHE A1273       7.060  -1.785  72.346  1.00  3.000          H  
ATOM  15601  N   LYS A1274       3.610   4.130  77.368  1.00  1.760          N  
ATOM  15602  CA  LYS A1274       3.455   4.570  78.944  1.00  1.740          C  
ATOM  15603  C   LYS A1274       2.314   4.019  80.074  1.00  1.730          C  
ATOM  15604  O   LYS A1274       1.216   3.641  79.717  1.00  1.680          O  
ATOM  15605  CB  LYS A1274       3.318   6.104  78.934  1.00  2.440          C  
ATOM  15606  CG  LYS A1274       3.173   6.786  80.305  1.00  2.440          C  
ATOM  15607  CD  LYS A1274       3.137   8.301  80.198  1.00  2.440          C  
ATOM  15608  CE  LYS A1274       2.961   8.944  81.578  1.00  2.440          C  
ATOM  15609  NZ  LYS A1274       2.942  10.436  81.506  1.00  2.440          N  
ATOM  15610  H   LYS A1274       2.754   4.047  76.834  1.00  2.110          H  
ATOM  15611  HA  LYS A1274       4.420   4.328  79.391  1.00  2.090          H  
ATOM  15612 1HB  LYS A1274       4.185   6.533  78.437  1.00  2.930          H  
ATOM  15613 2HB  LYS A1274       2.437   6.371  78.353  1.00  2.930          H  
ATOM  15614 1HG  LYS A1274       2.236   6.488  80.772  1.00  2.930          H  
ATOM  15615 2HG  LYS A1274       3.997   6.496  80.950  1.00  2.930          H  
ATOM  15616 1HD  LYS A1274       4.063   8.666  79.751  1.00  2.930          H  
ATOM  15617 2HD  LYS A1274       2.303   8.598  79.558  1.00  2.930          H  
ATOM  15618 1HE  LYS A1274       2.022   8.598  82.013  1.00  2.930          H  
ATOM  15619 2HE  LYS A1274       3.784   8.634  82.218  1.00  2.930          H  
ATOM  15620 1HZ  LYS A1274       2.828  10.812  82.435  1.00  2.930          H  
ATOM  15621 2HZ  LYS A1274       3.814  10.765  81.114  1.00  2.930          H  
ATOM  15622 3HZ  LYS A1274       2.177  10.739  80.923  1.00  2.930          H  
ATOM  15623  N   LYS A1275       2.559   4.044  81.463  1.00  1.770          N  
ATOM  15624  CA  LYS A1275       1.565   3.589  82.560  1.00  1.770          C  
ATOM  15625  C   LYS A1275       0.368   4.534  82.965  1.00  1.660          C  
ATOM  15626  O   LYS A1275       0.576   5.702  83.294  1.00  1.620          O  
ATOM  15627  CB  LYS A1275       2.348   3.279  83.839  1.00  2.480          C  
ATOM  15628  CG  LYS A1275       1.488   2.711  84.998  1.00  2.480          C  
ATOM  15629  CD  LYS A1275       2.330   2.347  86.231  1.00  2.480          C  
ATOM  15630  CE  LYS A1275       1.480   1.653  87.330  1.00  2.480          C  
ATOM  15631  NZ  LYS A1275       0.403   2.554  87.897  1.00  2.480          N  
ATOM  15632  H   LYS A1275       3.469   4.364  81.764  1.00  2.120          H  
ATOM  15633  HA  LYS A1275       1.109   2.663  82.216  1.00  2.120          H  
ATOM  15634 1HB  LYS A1275       3.135   2.562  83.616  1.00  2.970          H  
ATOM  15635 2HB  LYS A1275       2.826   4.193  84.191  1.00  2.970          H  
ATOM  15636 1HG  LYS A1275       0.748   3.458  85.298  1.00  2.970          H  
ATOM  15637 2HG  LYS A1275       0.955   1.826  84.652  1.00  2.970          H  
ATOM  15638 1HD  LYS A1275       3.139   1.675  85.936  1.00  2.970          H  
ATOM  15639 2HD  LYS A1275       2.772   3.254  86.648  1.00  2.970          H  
ATOM  15640 1HE  LYS A1275       1.008   0.767  86.909  1.00  2.970          H  
ATOM  15641 2HE  LYS A1275       2.140   1.349  88.144  1.00  2.970          H  
ATOM  15642 1HZ  LYS A1275      -0.126   2.067  88.614  1.00  2.970          H  
ATOM  15643 2HZ  LYS A1275       0.812   3.385  88.311  1.00  2.970          H  
ATOM  15644 3HZ  LYS A1275      -0.242   2.838  87.162  1.00  2.970          H  
ATOM  15645  N   MET A1276      -0.881   3.998  83.017  1.00  1.630          N  
ATOM  15646  CA  MET A1276      -2.084   4.811  83.313  1.00  1.590          C  
ATOM  15647  C   MET A1276      -2.725   4.617  84.712  1.00  1.820          C  
ATOM  15648  O   MET A1276      -2.581   3.568  85.339  1.00  1.940          O  
ATOM  15649  CB  MET A1276      -3.127   4.500  82.247  1.00  2.240          C  
ATOM  15650  CG  MET A1276      -2.696   4.763  80.768  1.00  2.240          C  
ATOM  15651  SD  MET A1276      -2.442   6.505  80.311  1.00  2.240          S  
ATOM  15652  CE  MET A1276      -0.651   6.669  80.262  1.00  2.240          C  
ATOM  15653  H   MET A1276      -1.035   3.003  82.817  1.00  1.960          H  
ATOM  15654  HA  MET A1276      -1.802   5.860  83.238  1.00  1.910          H  
ATOM  15655 1HB  MET A1276      -3.383   3.450  82.311  1.00  2.690          H  
ATOM  15656 2HB  MET A1276      -4.044   5.061  82.445  1.00  2.690          H  
ATOM  15657 1HG  MET A1276      -1.771   4.221  80.570  1.00  2.690          H  
ATOM  15658 2HG  MET A1276      -3.463   4.352  80.112  1.00  2.690          H  
ATOM  15659 1HE  MET A1276      -0.389   7.683  79.982  1.00  2.690          H  
ATOM  15660 2HE  MET A1276      -0.242   6.462  81.226  1.00  2.690          H  
ATOM  15661 3HE  MET A1276      -0.231   5.975  79.540  1.00  2.690          H  
ATOM  15662  N   GLU A1277      -3.499   5.612  85.164  1.00  1.960          N  
ATOM  15663  CA  GLU A1277      -4.275   5.484  86.408  1.00  2.260          C  
ATOM  15664  C   GLU A1277      -5.686   6.001  86.167  1.00  2.030          C  
ATOM  15665  O   GLU A1277      -5.887   6.769  85.238  1.00  1.670          O  
ATOM  15666  CB  GLU A1277      -3.643   6.265  87.568  1.00  3.040          C  
ATOM  15667  CG  GLU A1277      -2.252   5.793  88.051  1.00  3.040          C  
ATOM  15668  CD  GLU A1277      -2.247   4.451  88.811  1.00  3.040          C  
ATOM  15669  OE1 GLU A1277      -3.300   3.941  89.151  1.00  3.040          O  
ATOM  15670  OE2 GLU A1277      -1.158   3.953  89.062  1.00  3.040          O  
ATOM  15671  H   GLU A1277      -3.567   6.467  84.628  1.00  2.350          H  
ATOM  15672  HA  GLU A1277      -4.334   4.430  86.686  1.00  2.710          H  
ATOM  15673 1HB  GLU A1277      -3.550   7.312  87.282  1.00  3.650          H  
ATOM  15674 2HB  GLU A1277      -4.316   6.230  88.426  1.00  3.650          H  
ATOM  15675 1HG  GLU A1277      -1.596   5.703  87.185  1.00  3.650          H  
ATOM  15676 2HG  GLU A1277      -1.837   6.564  88.698  1.00  3.650          H  
ATOM  15677  N   ASN A1278      -6.667   5.515  86.948  1.00  2.410          N  
ATOM  15678  CA  ASN A1278      -8.094   5.943  87.079  1.00  2.250          C  
ATOM  15679  C   ASN A1278      -8.980   6.023  85.812  1.00  2.060          C  
ATOM  15680  O   ASN A1278     -10.123   5.546  85.821  1.00  2.090          O  
ATOM  15681  CB  ASN A1278      -8.139   7.288  87.776  1.00  3.210          C  
ATOM  15682  CG  ASN A1278      -7.668   7.213  89.197  1.00  3.210          C  
ATOM  15683  OD1 ASN A1278      -7.804   6.178  89.863  1.00  3.210          O  
ATOM  15684  ND2 ASN A1278      -7.114   8.292  89.682  1.00  3.210          N  
ATOM  15685  H   ASN A1278      -6.373   4.815  87.617  1.00  2.890          H  
ATOM  15686  HA  ASN A1278      -8.578   5.218  87.735  1.00  2.700          H  
ATOM  15687 1HB  ASN A1278      -7.516   8.003  87.236  1.00  3.860          H  
ATOM  15688 2HB  ASN A1278      -9.159   7.671  87.764  1.00  3.860          H  
ATOM  15689 1HD2 ASN A1278      -6.782   8.303  90.627  1.00  3.860          H  
ATOM  15690 2HD2 ASN A1278      -7.023   9.110  89.113  1.00  3.860          H  
ATOM  15691  N   THR A1279      -8.390   6.469  84.709  1.00  1.910          N  
ATOM  15692  CA  THR A1279      -8.979   6.586  83.389  1.00  1.860          C  
ATOM  15693  C   THR A1279      -9.368   5.201  82.992  1.00  1.870          C  
ATOM  15694  O   THR A1279     -10.417   4.966  82.393  1.00  1.900          O  
ATOM  15695  CB  THR A1279      -7.980   7.175  82.370  1.00  2.620          C  
ATOM  15696  OG1 THR A1279      -7.580   8.488  82.788  1.00  2.620          O  
ATOM  15697  CG2 THR A1279      -8.636   7.266  81.002  1.00  2.620          C  
ATOM  15698  H   THR A1279      -7.462   6.814  84.813  1.00  2.290          H  
ATOM  15699  HA  THR A1279      -9.870   7.212  83.436  1.00  2.230          H  
ATOM  15700  HB  THR A1279      -7.096   6.535  82.308  1.00  3.150          H  
ATOM  15701  HG1 THR A1279      -7.005   8.415  83.560  1.00  3.150          H  
ATOM  15702 1HG2 THR A1279      -7.926   7.684  80.293  1.00  3.150          H  
ATOM  15703 2HG2 THR A1279      -8.931   6.279  80.672  1.00  3.150          H  
ATOM  15704 3HG2 THR A1279      -9.514   7.906  81.058  1.00  3.150          H  
ATOM  15705  N   ALA A1280      -8.505   4.273  83.370  1.00  1.810          N  
ATOM  15706  CA  ALA A1280      -8.645   2.873  83.088  1.00  1.790          C  
ATOM  15707  C   ALA A1280      -9.972   2.323  83.562  1.00  1.820          C  
ATOM  15708  O   ALA A1280     -10.530   1.442  82.903  1.00  1.860          O  
ATOM  15709  CB  ALA A1280      -7.550   2.119  83.805  1.00  2.510          C  
ATOM  15710  H   ALA A1280      -7.661   4.582  83.832  1.00  2.170          H  
ATOM  15711  HA  ALA A1280      -8.561   2.733  82.008  1.00  2.150          H  
ATOM  15712 1HB  ALA A1280      -7.626   1.058  83.585  1.00  3.020          H  
ATOM  15713 2HB  ALA A1280      -6.606   2.508  83.473  1.00  3.020          H  
ATOM  15714 3HB  ALA A1280      -7.644   2.271  84.877  1.00  3.020          H  
ATOM  15715  N   LEU A1281     -10.481   2.804  84.709  1.00  1.800          N  
ATOM  15716  CA  LEU A1281     -11.735   2.290  85.208  1.00  1.820          C  
ATOM  15717  C   LEU A1281     -12.852   2.899  84.405  1.00  1.840          C  
ATOM  15718  O   LEU A1281     -13.823   2.218  84.064  1.00  1.830          O  
ATOM  15719  CB  LEU A1281     -11.928   2.572  86.702  1.00  2.540          C  
ATOM  15720  CG  LEU A1281     -13.264   2.015  87.340  1.00  2.540          C  
ATOM  15721  CD1 LEU A1281     -13.349   0.485  87.163  1.00  2.540          C  
ATOM  15722  CD2 LEU A1281     -13.295   2.373  88.829  1.00  2.540          C  
ATOM  15723  H   LEU A1281     -10.043   3.565  85.227  1.00  2.160          H  
ATOM  15724  HA  LEU A1281     -11.732   1.217  85.052  1.00  2.180          H  
ATOM  15725 1HB  LEU A1281     -11.094   2.132  87.242  1.00  3.050          H  
ATOM  15726 2HB  LEU A1281     -11.903   3.655  86.853  1.00  3.050          H  
ATOM  15727  HG  LEU A1281     -14.124   2.463  86.841  1.00  3.050          H  
ATOM  15728 1HD1 LEU A1281     -14.263   0.124  87.607  1.00  3.050          H  
ATOM  15729 2HD1 LEU A1281     -13.350   0.211  86.117  1.00  3.050          H  
ATOM  15730 3HD1 LEU A1281     -12.502   0.022  87.655  1.00  3.050          H  
ATOM  15731 1HD2 LEU A1281     -14.218   1.998  89.274  1.00  3.050          H  
ATOM  15732 2HD2 LEU A1281     -12.442   1.919  89.334  1.00  3.050          H  
ATOM  15733 3HD2 LEU A1281     -13.251   3.456  88.943  1.00  3.050          H  
ATOM  15734  N   SER A1282     -12.734   4.192  84.108  1.00  1.860          N  
ATOM  15735  CA  SER A1282     -13.774   4.835  83.323  1.00  1.850          C  
ATOM  15736  C   SER A1282     -13.892   4.143  81.961  1.00  1.930          C  
ATOM  15737  O   SER A1282     -15.000   3.882  81.481  1.00  2.010          O  
ATOM  15738  CB  SER A1282     -13.471   6.313  83.132  1.00  2.590          C  
ATOM  15739  OG  SER A1282     -13.527   7.010  84.351  1.00  2.590          O  
ATOM  15740  H   SER A1282     -11.937   4.728  84.470  1.00  2.230          H  
ATOM  15741  HA  SER A1282     -14.722   4.736  83.850  1.00  2.220          H  
ATOM  15742 1HB  SER A1282     -12.480   6.425  82.693  1.00  3.110          H  
ATOM  15743 2HB  SER A1282     -14.187   6.740  82.433  1.00  3.110          H  
ATOM  15744  HG  SER A1282     -13.347   7.929  84.141  1.00  3.110          H  
ATOM  15745  N   ARG A1283     -12.751   3.786  81.358  1.00  1.880          N  
ATOM  15746  CA  ARG A1283     -12.768   3.086  80.080  1.00  1.950          C  
ATOM  15747  C   ARG A1283     -13.368   1.692  80.238  1.00  1.960          C  
ATOM  15748  O   ARG A1283     -14.234   1.303  79.445  1.00  2.000          O  
ATOM  15749  CB  ARG A1283     -11.369   3.012  79.494  1.00  2.700          C  
ATOM  15750  CG  ARG A1283     -10.865   4.348  79.003  1.00  2.700          C  
ATOM  15751  CD  ARG A1283      -9.481   4.307  78.494  1.00  2.700          C  
ATOM  15752  NE  ARG A1283      -9.108   5.614  77.984  1.00  2.700          N  
ATOM  15753  CZ  ARG A1283      -7.861   6.055  77.737  1.00  2.700          C  
ATOM  15754  NH1 ARG A1283      -6.798   5.306  77.957  1.00  2.700          N  
ATOM  15755  NH2 ARG A1283      -7.703   7.283  77.273  1.00  2.700          N  
ATOM  15756  H   ARG A1283     -11.865   4.042  81.798  1.00  2.260          H  
ATOM  15757  HA  ARG A1283     -13.393   3.649  79.390  1.00  2.340          H  
ATOM  15758 1HB  ARG A1283     -10.674   2.654  80.255  1.00  3.240          H  
ATOM  15759 2HB  ARG A1283     -11.347   2.311  78.662  1.00  3.240          H  
ATOM  15760 1HG  ARG A1283     -11.511   4.710  78.228  1.00  3.240          H  
ATOM  15761 2HG  ARG A1283     -10.887   5.052  79.832  1.00  3.240          H  
ATOM  15762 1HD  ARG A1283      -8.801   4.037  79.308  1.00  3.240          H  
ATOM  15763 2HD  ARG A1283      -9.398   3.582  77.683  1.00  3.240          H  
ATOM  15764  HE  ARG A1283      -9.865   6.255  77.793  1.00  3.240          H  
ATOM  15765 1HH1 ARG A1283      -6.872   4.348  78.338  1.00  3.240          H  
ATOM  15766 2HH1 ARG A1283      -5.880   5.674  77.772  1.00  3.240          H  
ATOM  15767 1HH2 ARG A1283      -8.509   7.867  77.108  1.00  3.240          H  
ATOM  15768 2HH2 ARG A1283      -6.778   7.641  77.095  1.00  3.240          H  
ATOM  15769  N   TYR A1284     -12.964   0.974  81.296  1.00  1.940          N  
ATOM  15770  CA  TYR A1284     -13.454  -0.360  81.625  1.00  1.950          C  
ATOM  15771  C   TYR A1284     -14.970  -0.352  81.725  1.00  1.960          C  
ATOM  15772  O   TYR A1284     -15.641  -1.229  81.189  1.00  1.990          O  
ATOM  15773  CB  TYR A1284     -12.852  -0.867  82.941  1.00  2.730          C  
ATOM  15774  CG  TYR A1284     -13.266  -2.294  83.359  1.00  2.730          C  
ATOM  15775  CD1 TYR A1284     -12.571  -3.405  82.872  1.00  2.730          C  
ATOM  15776  CD2 TYR A1284     -14.330  -2.489  84.229  1.00  2.730          C  
ATOM  15777  CE1 TYR A1284     -12.939  -4.684  83.267  1.00  2.730          C  
ATOM  15778  CE2 TYR A1284     -14.689  -3.769  84.607  1.00  2.730          C  
ATOM  15779  CZ  TYR A1284     -13.996  -4.860  84.134  1.00  2.730          C  
ATOM  15780  OH  TYR A1284     -14.365  -6.131  84.528  1.00  2.730          O  
ATOM  15781  H   TYR A1284     -12.225   1.345  81.902  1.00  2.330          H  
ATOM  15782  HA  TYR A1284     -13.171  -1.043  80.826  1.00  2.340          H  
ATOM  15783 1HB  TYR A1284     -11.764  -0.834  82.875  1.00  3.270          H  
ATOM  15784 2HB  TYR A1284     -13.140  -0.193  83.738  1.00  3.270          H  
ATOM  15785  HD1 TYR A1284     -11.730  -3.270  82.190  1.00  3.270          H  
ATOM  15786  HD2 TYR A1284     -14.883  -1.633  84.618  1.00  3.270          H  
ATOM  15787  HE1 TYR A1284     -12.390  -5.548  82.899  1.00  3.270          H  
ATOM  15788  HE2 TYR A1284     -15.521  -3.915  85.291  1.00  3.270          H  
ATOM  15789  HH  TYR A1284     -13.716  -6.776  84.218  1.00  3.270          H  
ATOM  15790  N   SER A1285     -15.537   0.661  82.377  1.00  1.940          N  
ATOM  15791  CA  SER A1285     -16.981   0.699  82.591  1.00  1.950          C  
ATOM  15792  C   SER A1285     -17.756   0.613  81.278  1.00  2.060          C  
ATOM  15793  O   SER A1285     -18.953   0.305  81.286  1.00  2.120          O  
ATOM  15794  CB  SER A1285     -17.413   1.988  83.280  1.00  2.730          C  
ATOM  15795  OG  SER A1285     -17.391   3.100  82.396  1.00  2.730          O  
ATOM  15796  H   SER A1285     -14.935   1.356  82.830  1.00  2.330          H  
ATOM  15797  HA  SER A1285     -17.255  -0.153  83.213  1.00  2.340          H  
ATOM  15798 1HB  SER A1285     -18.415   1.860  83.681  1.00  3.270          H  
ATOM  15799 2HB  SER A1285     -16.744   2.183  84.120  1.00  3.270          H  
ATOM  15800  HG  SER A1285     -16.453   3.322  82.211  1.00  3.270          H  
ATOM  15801  N   GLN A1286     -17.107   0.905  80.150  1.00  2.130          N  
ATOM  15802  CA  GLN A1286     -17.780   0.812  78.880  1.00  2.210          C  
ATOM  15803  C   GLN A1286     -17.277  -0.455  78.185  1.00  2.110          C  
ATOM  15804  O   GLN A1286     -18.061  -1.277  77.703  1.00  2.230          O  
ATOM  15805  CB  GLN A1286     -17.493   2.066  78.051  1.00  3.060          C  
ATOM  15806  CG  GLN A1286     -17.937   3.342  78.738  1.00  3.060          C  
ATOM  15807  CD  GLN A1286     -19.412   3.357  79.014  1.00  3.060          C  
ATOM  15808  OE1 GLN A1286     -20.234   3.235  78.100  1.00  3.060          O  
ATOM  15809  NE2 GLN A1286     -19.765   3.494  80.285  1.00  3.060          N  
ATOM  15810  H   GLN A1286     -16.115   1.133  80.172  1.00  2.560          H  
ATOM  15811  HA  GLN A1286     -18.853   0.714  79.039  1.00  2.650          H  
ATOM  15812 1HB  GLN A1286     -16.420   2.135  77.855  1.00  3.670          H  
ATOM  15813 2HB  GLN A1286     -18.003   2.011  77.107  1.00  3.670          H  
ATOM  15814 1HG  GLN A1286     -17.409   3.433  79.691  1.00  3.670          H  
ATOM  15815 2HG  GLN A1286     -17.699   4.192  78.098  1.00  3.670          H  
ATOM  15816 1HE2 GLN A1286     -20.732   3.501  80.541  1.00  3.670          H  
ATOM  15817 2HE2 GLN A1286     -19.050   3.574  81.006  1.00  3.670          H  
ATOM  15818  N   LEU A1287     -15.971  -0.708  78.280  1.00  1.890          N  
ATOM  15819  CA  LEU A1287     -15.335  -1.819  77.586  1.00  1.750          C  
ATOM  15820  C   LEU A1287     -15.563  -3.141  78.316  1.00  1.700          C  
ATOM  15821  O   LEU A1287     -15.265  -4.206  77.793  1.00  1.680          O  
ATOM  15822  CB  LEU A1287     -13.831  -1.528  77.424  1.00  2.510          C  
ATOM  15823  CG  LEU A1287     -13.454  -0.249  76.544  1.00  2.510          C  
ATOM  15824  CD1 LEU A1287     -11.933  -0.031  76.605  1.00  2.510          C  
ATOM  15825  CD2 LEU A1287     -13.937  -0.417  75.074  1.00  2.510          C  
ATOM  15826  H   LEU A1287     -15.371  -0.041  78.768  1.00  2.270          H  
ATOM  15827  HA  LEU A1287     -15.775  -1.917  76.603  1.00  2.100          H  
ATOM  15828 1HB  LEU A1287     -13.407  -1.379  78.415  1.00  3.010          H  
ATOM  15829 2HB  LEU A1287     -13.358  -2.402  76.973  1.00  3.010          H  
ATOM  15830  HG  LEU A1287     -13.934   0.631  76.975  1.00  3.010          H  
ATOM  15831 1HD1 LEU A1287     -11.664   0.856  76.036  1.00  3.010          H  
ATOM  15832 2HD1 LEU A1287     -11.624   0.101  77.643  1.00  3.010          H  
ATOM  15833 3HD1 LEU A1287     -11.427  -0.892  76.186  1.00  3.010          H  
ATOM  15834 1HD2 LEU A1287     -13.672   0.475  74.497  1.00  3.010          H  
ATOM  15835 2HD2 LEU A1287     -13.462  -1.291  74.623  1.00  3.010          H  
ATOM  15836 3HD2 LEU A1287     -15.013  -0.539  75.046  1.00  3.010          H  
ATOM  15837  N   LYS A1288     -16.220  -3.092  79.464  1.00  1.720          N  
ATOM  15838  CA  LYS A1288     -16.527  -4.270  80.257  1.00  1.740          C  
ATOM  15839  C   LYS A1288     -17.366  -5.248  79.430  1.00  1.740          C  
ATOM  15840  O   LYS A1288     -17.299  -6.469  79.620  1.00  1.840          O  
ATOM  15841  CB  LYS A1288     -17.239  -3.885  81.570  1.00  2.430          C  
ATOM  15842  CG  LYS A1288     -18.584  -3.124  81.454  1.00  2.430          C  
ATOM  15843  CD  LYS A1288     -19.807  -4.056  81.499  1.00  2.430          C  
ATOM  15844  CE  LYS A1288     -21.108  -3.262  81.576  1.00  2.430          C  
ATOM  15845  NZ  LYS A1288     -22.309  -4.124  81.327  1.00  2.430          N  
ATOM  15846  H   LYS A1288     -16.407  -2.176  79.856  1.00  2.060          H  
ATOM  15847  HA  LYS A1288     -15.598  -4.747  80.542  1.00  2.090          H  
ATOM  15848 1HB  LYS A1288     -17.441  -4.772  82.132  1.00  2.910          H  
ATOM  15849 2HB  LYS A1288     -16.571  -3.274  82.175  1.00  2.910          H  
ATOM  15850 1HG  LYS A1288     -18.655  -2.422  82.285  1.00  2.910          H  
ATOM  15851 2HG  LYS A1288     -18.603  -2.549  80.526  1.00  2.910          H  
ATOM  15852 1HD  LYS A1288     -19.838  -4.693  80.630  1.00  2.910          H  
ATOM  15853 2HD  LYS A1288     -19.739  -4.691  82.386  1.00  2.910          H  
ATOM  15854 1HE  LYS A1288     -21.182  -2.831  82.559  1.00  2.910          H  
ATOM  15855 2HE  LYS A1288     -21.087  -2.460  80.837  1.00  2.910          H  
ATOM  15856 1HZ  LYS A1288     -23.151  -3.572  81.383  1.00  2.910          H  
ATOM  15857 2HZ  LYS A1288     -22.200  -4.497  80.379  1.00  2.910          H  
ATOM  15858 3HZ  LYS A1288     -22.361  -4.887  81.987  1.00  2.910          H  
ATOM  15859  N   ASN A1289     -18.112  -4.733  78.452  1.00  1.640          N  
ATOM  15860  CA  ASN A1289     -18.958  -5.601  77.642  1.00  1.640          C  
ATOM  15861  C   ASN A1289     -18.167  -6.470  76.665  1.00  1.640          C  
ATOM  15862  O   ASN A1289     -18.741  -7.359  76.033  1.00  1.660          O  
ATOM  15863  CB  ASN A1289     -19.998  -4.798  76.870  1.00  2.300          C  
ATOM  15864  CG  ASN A1289     -21.131  -4.291  77.724  1.00  2.300          C  
ATOM  15865  OD1 ASN A1289     -21.468  -4.894  78.764  1.00  2.300          O  
ATOM  15866  ND2 ASN A1289     -21.735  -3.206  77.308  1.00  2.300          N  
ATOM  15867  H   ASN A1289     -18.105  -3.714  78.303  1.00  1.970          H  
ATOM  15868  HA  ASN A1289     -19.483  -6.279  78.315  1.00  1.970          H  
ATOM  15869 1HB  ASN A1289     -19.507  -3.942  76.410  1.00  2.760          H  
ATOM  15870 2HB  ASN A1289     -20.410  -5.406  76.065  1.00  2.760          H  
ATOM  15871 1HD2 ASN A1289     -22.493  -2.820  77.826  1.00  2.760          H  
ATOM  15872 2HD2 ASN A1289     -21.438  -2.759  76.461  1.00  2.760          H  
ATOM  15873  N   THR A1290     -16.861  -6.227  76.530  1.00  1.660          N  
ATOM  15874  CA  THR A1290     -16.036  -6.975  75.594  1.00  1.730          C  
ATOM  15875  C   THR A1290     -15.214  -8.056  76.301  1.00  2.060          C  
ATOM  15876  O   THR A1290     -14.333  -8.651  75.684  1.00  2.750          O  
ATOM  15877  CB  THR A1290     -15.057  -6.055  74.816  1.00  2.390          C  
ATOM  15878  OG1 THR A1290     -14.126  -5.459  75.719  1.00  2.390          O  
ATOM  15879  CG2 THR A1290     -15.841  -4.917  74.130  1.00  2.390          C  
ATOM  15880  H   THR A1290     -16.410  -5.486  77.072  1.00  1.990          H  
ATOM  15881  HA  THR A1290     -16.689  -7.467  74.874  1.00  2.080          H  
ATOM  15882  HB  THR A1290     -14.522  -6.639  74.067  1.00  2.870          H  
ATOM  15883  HG1 THR A1290     -13.520  -6.138  76.042  1.00  2.870          H  
ATOM  15884 1HG2 THR A1290     -15.149  -4.273  73.590  1.00  2.870          H  
ATOM  15885 2HG2 THR A1290     -16.563  -5.345  73.433  1.00  2.870          H  
ATOM  15886 3HG2 THR A1290     -16.368  -4.329  74.885  1.00  2.870          H  
ATOM  15887  N   PHE A1291     -15.434  -8.269  77.600  1.00  1.890          N  
ATOM  15888  CA  PHE A1291     -14.650  -9.268  78.336  1.00  1.720          C  
ATOM  15889  C   PHE A1291     -15.177 -10.707  78.307  1.00  1.760          C  
ATOM  15890  O   PHE A1291     -16.381 -10.962  78.363  1.00  1.740          O  
ATOM  15891  CB  PHE A1291     -14.473  -8.814  79.776  1.00  2.480          C  
ATOM  15892  CG  PHE A1291     -13.434  -7.735  79.945  1.00  2.480          C  
ATOM  15893  CD1 PHE A1291     -13.709  -6.418  79.683  1.00  2.480          C  
ATOM  15894  CD2 PHE A1291     -12.178  -8.060  80.408  1.00  2.480          C  
ATOM  15895  CE1 PHE A1291     -12.763  -5.441  79.882  1.00  2.480          C  
ATOM  15896  CE2 PHE A1291     -11.233  -7.096  80.605  1.00  2.480          C  
ATOM  15897  CZ  PHE A1291     -11.524  -5.792  80.351  1.00  2.480          C  
ATOM  15898  H   PHE A1291     -16.155  -7.729  78.088  1.00  2.270          H  
ATOM  15899  HA  PHE A1291     -13.658  -9.285  77.887  1.00  2.060          H  
ATOM  15900 1HB  PHE A1291     -15.427  -8.429  80.154  1.00  2.970          H  
ATOM  15901 2HB  PHE A1291     -14.204  -9.671  80.401  1.00  2.970          H  
ATOM  15902  HD1 PHE A1291     -14.689  -6.158  79.308  1.00  2.970          H  
ATOM  15903  HD2 PHE A1291     -11.952  -9.099  80.624  1.00  2.970          H  
ATOM  15904  HE1 PHE A1291     -13.005  -4.399  79.671  1.00  2.970          H  
ATOM  15905  HE2 PHE A1291     -10.241  -7.351  80.973  1.00  2.970          H  
ATOM  15906  HZ  PHE A1291     -10.759  -5.041  80.536  1.00  2.970          H  
ATOM  15907  N   ASP A1292     -14.228 -11.654  78.252  1.00  2.090          N  
ATOM  15908  CA  ASP A1292     -14.502 -13.096  78.308  1.00  2.350          C  
ATOM  15909  C   ASP A1292     -15.154 -13.467  79.630  1.00  2.520          C  
ATOM  15910  O   ASP A1292     -14.780 -12.928  80.670  1.00  2.330          O  
ATOM  15911  CB  ASP A1292     -13.208 -13.915  78.200  1.00  3.190          C  
ATOM  15912  CG  ASP A1292     -12.519 -13.904  76.832  1.00  3.190          C  
ATOM  15913  OD1 ASP A1292     -13.069 -13.400  75.880  1.00  3.190          O  
ATOM  15914  OD2 ASP A1292     -11.442 -14.439  76.748  1.00  3.190          O  
ATOM  15915  H   ASP A1292     -13.267 -11.356  78.161  1.00  2.510          H  
ATOM  15916  HA  ASP A1292     -15.181 -13.363  77.495  1.00  2.820          H  
ATOM  15917 1HB  ASP A1292     -12.497 -13.555  78.946  1.00  3.820          H  
ATOM  15918 2HB  ASP A1292     -13.436 -14.953  78.456  1.00  3.820          H  
ATOM  15919  N   ILE A1293     -16.081 -14.425  79.619  1.00  3.130          N  
ATOM  15920  CA  ILE A1293     -16.730 -14.824  80.874  1.00  3.520          C  
ATOM  15921  C   ILE A1293     -16.395 -16.260  81.281  1.00  4.230          C  
ATOM  15922  O   ILE A1293     -16.529 -17.177  80.476  1.00  4.820          O  
ATOM  15923  CB  ILE A1293     -18.257 -14.601  80.756  1.00  4.770          C  
ATOM  15924  CG1 ILE A1293     -18.546 -13.096  80.373  1.00  4.770          C  
ATOM  15925  CG2 ILE A1293     -18.991 -14.980  82.033  1.00  4.770          C  
ATOM  15926  CD1 ILE A1293     -18.036 -12.029  81.382  1.00  4.770          C  
ATOM  15927  H   ILE A1293     -16.334 -14.879  78.731  1.00  3.760          H  
ATOM  15928  HA  ILE A1293     -16.354 -14.189  81.674  1.00  4.220          H  
ATOM  15929  HB  ILE A1293     -18.637 -15.218  79.940  1.00  5.730          H  
ATOM  15930 1HG1 ILE A1293     -18.086 -12.882  79.406  1.00  5.730          H  
ATOM  15931 2HG1 ILE A1293     -19.618 -12.977  80.279  1.00  5.730          H  
ATOM  15932 1HG2 ILE A1293     -20.057 -14.821  81.907  1.00  5.730          H  
ATOM  15933 2HG2 ILE A1293     -18.819 -16.028  82.271  1.00  5.730          H  
ATOM  15934 3HG2 ILE A1293     -18.628 -14.367  82.846  1.00  5.730          H  
ATOM  15935 1HD1 ILE A1293     -18.294 -11.035  81.019  1.00  5.730          H  
ATOM  15936 2HD1 ILE A1293     -18.469 -12.176  82.355  1.00  5.730          H  
ATOM  15937 3HD1 ILE A1293     -16.956 -12.074  81.483  1.00  5.730          H  
ATOM  15938  N   ILE A1294     -15.966 -16.452  82.534  1.00  4.360          N  
ATOM  15939  CA  ILE A1294     -15.626 -17.780  83.041  1.00  5.290          C  
ATOM  15940  C   ILE A1294     -16.812 -18.721  83.296  1.00  6.060          C  
ATOM  15941  O   ILE A1294     -16.705 -19.915  83.026  1.00  6.720          O  
ATOM  15942  CB  ILE A1294     -14.733 -17.696  84.302  1.00  7.030          C  
ATOM  15943  CG1 ILE A1294     -13.349 -17.120  83.910  1.00  7.030          C  
ATOM  15944  CG2 ILE A1294     -14.604 -19.090  84.986  1.00  7.030          C  
ATOM  15945  CD1 ILE A1294     -12.474 -16.719  85.091  1.00  7.030          C  
ATOM  15946  H   ILE A1294     -15.853 -15.647  83.163  1.00  5.230          H  
ATOM  15947  HA  ILE A1294     -15.017 -18.258  82.278  1.00  6.350          H  
ATOM  15948  HB  ILE A1294     -15.158 -17.008  84.990  1.00  8.440          H  
ATOM  15949 1HG1 ILE A1294     -12.817 -17.864  83.323  1.00  8.440          H  
ATOM  15950 2HG1 ILE A1294     -13.501 -16.234  83.292  1.00  8.440          H  
ATOM  15951 1HG2 ILE A1294     -13.986 -19.017  85.871  1.00  8.440          H  
ATOM  15952 2HG2 ILE A1294     -15.573 -19.459  85.287  1.00  8.440          H  
ATOM  15953 3HG2 ILE A1294     -14.153 -19.797  84.287  1.00  8.440          H  
ATOM  15954 1HD1 ILE A1294     -11.539 -16.335  84.718  1.00  8.440          H  
ATOM  15955 2HD1 ILE A1294     -12.982 -15.943  85.676  1.00  8.440          H  
ATOM  15956 3HD1 ILE A1294     -12.269 -17.570  85.725  1.00  8.440          H  
ATOM  15957  N   HIS A1295     -17.904 -18.247  83.896  1.00  6.150          N  
ATOM  15958  CA  HIS A1295     -18.950 -19.190  84.257  1.00  6.900          C  
ATOM  15959  C   HIS A1295     -20.412 -18.755  84.202  1.00  7.120          C  
ATOM  15960  O   HIS A1295     -20.824 -17.681  84.660  1.00  7.720          O  
ATOM  15961  CB  HIS A1295     -18.684 -19.681  85.683  1.00  9.360          C  
ATOM  15962  CG  HIS A1295     -19.649 -20.706  86.165  1.00  9.360          C  
ATOM  15963  ND1 HIS A1295     -19.647 -21.991  85.696  1.00  9.360          N  
ATOM  15964  CD2 HIS A1295     -20.648 -20.636  87.077  1.00  9.360          C  
ATOM  15965  CE1 HIS A1295     -20.604 -22.680  86.298  1.00  9.360          C  
ATOM  15966  NE2 HIS A1295     -21.225 -21.880  87.143  1.00  9.360          N  
ATOM  15967  H   HIS A1295     -18.011 -17.260  84.112  1.00  7.380          H  
ATOM  15968  HA  HIS A1295     -18.866 -20.049  83.594  1.00  8.280          H  
ATOM  15969 1HB  HIS A1295     -17.692 -20.113  85.734  1.00 11.230          H  
ATOM  15970 2HB  HIS A1295     -18.708 -18.833  86.368  1.00 11.230          H  
ATOM  15971  HD2 HIS A1295     -20.935 -19.755  87.652  1.00 11.230          H  
ATOM  15972  HE1 HIS A1295     -20.841 -23.729  86.120  1.00 11.230          H  
ATOM  15973  HE2 HIS A1295     -21.998 -22.136  87.740  1.00 11.230          H  
ATOM  15974  N   THR A1296     -21.181 -19.691  83.640  1.00  6.810          N  
ATOM  15975  CA  THR A1296     -22.633 -19.721  83.523  1.00  7.260          C  
ATOM  15976  C   THR A1296     -23.049 -21.153  83.894  1.00  8.340          C  
ATOM  15977  O   THR A1296     -22.245 -22.085  83.782  1.00  8.510          O  
ATOM  15978  CB  THR A1296     -23.105 -19.343  82.101  1.00  9.980          C  
ATOM  15979  OG1 THR A1296     -22.678 -20.344  81.154  1.00  9.980          O  
ATOM  15980  CG2 THR A1296     -22.478 -17.999  81.703  1.00  9.980          C  
ATOM  15981  H   THR A1296     -20.676 -20.495  83.286  1.00  8.170          H  
ATOM  15982  HA  THR A1296     -23.075 -19.032  84.244  1.00  8.710          H  
ATOM  15983  HB  THR A1296     -24.193 -19.266  82.085  1.00 11.980          H  
ATOM  15984  HG1 THR A1296     -23.058 -20.109  80.291  1.00 11.980          H  
ATOM  15985 1HG2 THR A1296     -22.808 -17.726  80.702  1.00 11.980          H  
ATOM  15986 2HG2 THR A1296     -22.787 -17.231  82.413  1.00 11.980          H  
ATOM  15987 3HG2 THR A1296     -21.392 -18.076  81.708  1.00 11.980          H  
ATOM  15988  N   GLN A1297     -24.315 -21.377  84.234  1.00  9.210          N  
ATOM  15989  CA  GLN A1297     -24.760 -22.721  84.632  1.00 10.340          C  
ATOM  15990  C   GLN A1297     -24.654 -23.782  83.537  1.00 10.660          C  
ATOM  15991  O   GLN A1297     -24.637 -24.979  83.820  1.00 11.620          O  
ATOM  15992  CB  GLN A1297     -26.203 -22.665  85.160  1.00 14.020          C  
ATOM  15993  CG  GLN A1297     -27.291 -22.310  84.122  1.00 14.020          C  
ATOM  15994  CD  GLN A1297     -27.495 -20.811  83.967  1.00 14.020          C  
ATOM  15995  OE1 GLN A1297     -26.546 -20.021  84.112  1.00 14.020          O  
ATOM  15996  NE2 GLN A1297     -28.723 -20.407  83.678  1.00 14.020          N  
ATOM  15997  H   GLN A1297     -24.969 -20.594  84.277  1.00 11.050          H  
ATOM  15998  HA  GLN A1297     -24.121 -23.044  85.454  1.00 12.410          H  
ATOM  15999 1HB  GLN A1297     -26.464 -23.634  85.586  1.00 16.830          H  
ATOM  16000 2HB  GLN A1297     -26.264 -21.933  85.964  1.00 16.830          H  
ATOM  16001 1HG  GLN A1297     -27.041 -22.722  83.150  1.00 16.830          H  
ATOM  16002 2HG  GLN A1297     -28.232 -22.738  84.463  1.00 16.830          H  
ATOM  16003 1HE2 GLN A1297     -28.917 -19.431  83.565  1.00 16.830          H  
ATOM  16004 2HE2 GLN A1297     -29.460 -21.076  83.568  1.00 16.830          H  
ATOM  16005  N   GLY A1298     -24.603 -23.340  82.288  1.00  9.940          N  
ATOM  16006  CA  GLY A1298     -24.508 -24.228  81.134  1.00 10.260          C  
ATOM  16007  C   GLY A1298     -23.074 -24.401  80.627  1.00  9.710          C  
ATOM  16008  O   GLY A1298     -22.850 -25.031  79.592  1.00 10.000          O  
ATOM  16009  H   GLY A1298     -24.631 -22.340  82.144  1.00 11.930          H  
ATOM  16010 1HA  GLY A1298     -24.918 -25.202  81.399  1.00 12.310          H  
ATOM  16011 2HA  GLY A1298     -25.134 -23.836  80.330  1.00 12.310          H  
ATOM  16012  N   ASN A1299     -22.099 -23.835  81.343  1.00  9.030          N  
ATOM  16013  CA  ASN A1299     -20.696 -23.855  80.929  1.00  8.450          C  
ATOM  16014  C   ASN A1299     -20.553 -23.209  79.546  1.00  7.920          C  
ATOM  16015  O   ASN A1299     -19.755 -23.644  78.706  1.00  8.150          O  
ATOM  16016  CB  ASN A1299     -20.168 -25.285  80.896  1.00 12.060          C  
ATOM  16017  CG  ASN A1299     -18.650 -25.399  81.001  1.00 12.060          C  
ATOM  16018  OD1 ASN A1299     -18.011 -24.659  81.759  1.00 12.060          O  
ATOM  16019  ND2 ASN A1299     -18.074 -26.319  80.261  1.00 12.060          N  
ATOM  16020  H   ASN A1299     -22.330 -23.345  82.213  1.00 10.840          H  
ATOM  16021  HA  ASN A1299     -20.112 -23.262  81.636  1.00 10.140          H  
ATOM  16022 1HB  ASN A1299     -20.617 -25.847  81.715  1.00 14.470          H  
ATOM  16023 2HB  ASN A1299     -20.481 -25.762  79.968  1.00 14.470          H  
ATOM  16024 1HD2 ASN A1299     -17.081 -26.445  80.294  1.00 14.470          H  
ATOM  16025 2HD2 ASN A1299     -18.631 -26.894  79.662  1.00 14.470          H  
ATOM  16026  N   ASP A1300     -21.297 -22.126  79.309  1.00  7.390          N  
ATOM  16027  CA  ASP A1300     -21.233 -21.440  78.023  1.00  6.660          C  
ATOM  16028  C   ASP A1300     -20.018 -20.534  78.026  1.00  5.380          C  
ATOM  16029  O   ASP A1300     -20.107 -19.309  78.164  1.00  5.350          O  
ATOM  16030  CB  ASP A1300     -22.506 -20.623  77.743  1.00  9.620          C  
ATOM  16031  CG  ASP A1300     -22.566 -20.105  76.290  1.00  9.620          C  
ATOM  16032  OD1 ASP A1300     -21.807 -20.601  75.487  1.00  9.620          O  
ATOM  16033  OD2 ASP A1300     -23.369 -19.233  75.985  1.00  9.620          O  
ATOM  16034  H   ASP A1300     -21.915 -21.786  80.037  1.00  8.870          H  
ATOM  16035  HA  ASP A1300     -21.112 -22.180  77.232  1.00  7.990          H  
ATOM  16036 1HB  ASP A1300     -23.388 -21.237  77.942  1.00 11.540          H  
ATOM  16037 2HB  ASP A1300     -22.537 -19.763  78.408  1.00 11.540          H  
ATOM  16038  N   LEU A1301     -18.865 -21.150  77.860  1.00  4.550          N  
ATOM  16039  CA  LEU A1301     -17.588 -20.459  77.967  1.00  3.400          C  
ATOM  16040  C   LEU A1301     -17.270 -19.620  76.731  1.00  2.860          C  
ATOM  16041  O   LEU A1301     -16.380 -19.955  75.944  1.00  2.770          O  
ATOM  16042  CB  LEU A1301     -16.482 -21.495  78.184  1.00  5.220          C  
ATOM  16043  CG  LEU A1301     -16.653 -22.432  79.424  1.00  5.220          C  
ATOM  16044  CD1 LEU A1301     -15.515 -23.420  79.443  1.00  5.220          C  
ATOM  16045  CD2 LEU A1301     -16.721 -21.623  80.723  1.00  5.220          C  
ATOM  16046  H   LEU A1301     -18.915 -22.166  77.752  1.00  5.460          H  
ATOM  16047  HA  LEU A1301     -17.631 -19.776  78.814  1.00  4.080          H  
ATOM  16048 1HB  LEU A1301     -16.422 -22.125  77.299  1.00  6.260          H  
ATOM  16049 2HB  LEU A1301     -15.538 -20.967  78.297  1.00  6.260          H  
ATOM  16050  HG  LEU A1301     -17.566 -22.998  79.325  1.00  6.260          H  
ATOM  16051 1HD1 LEU A1301     -15.642 -24.096  80.291  1.00  6.260          H  
ATOM  16052 2HD1 LEU A1301     -15.518 -23.994  78.518  1.00  6.260          H  
ATOM  16053 3HD1 LEU A1301     -14.572 -22.888  79.542  1.00  6.260          H  
ATOM  16054 1HD2 LEU A1301     -16.844 -22.300  81.569  1.00  6.260          H  
ATOM  16055 2HD2 LEU A1301     -15.806 -21.048  80.858  1.00  6.260          H  
ATOM  16056 3HD2 LEU A1301     -17.567 -20.942  80.706  1.00  6.260          H  
ATOM  16057  N   VAL A1302     -18.010 -18.525  76.591  1.00  2.730          N  
ATOM  16058  CA  VAL A1302     -17.919 -17.587  75.469  1.00  2.420          C  
ATOM  16059  C   VAL A1302     -16.754 -16.610  75.606  1.00  1.990          C  
ATOM  16060  O   VAL A1302     -16.536 -16.020  76.676  1.00  1.890          O  
ATOM  16061  CB  VAL A1302     -19.234 -16.788  75.324  1.00  3.510          C  
ATOM  16062  CG1 VAL A1302     -19.124 -15.720  74.204  1.00  3.510          C  
ATOM  16063  CG2 VAL A1302     -20.344 -17.746  75.019  1.00  3.510          C  
ATOM  16064  H   VAL A1302     -18.726 -18.399  77.312  1.00  3.280          H  
ATOM  16065  HA  VAL A1302     -17.771 -18.165  74.555  1.00  2.900          H  
ATOM  16066  HB  VAL A1302     -19.447 -16.273  76.260  1.00  4.210          H  
ATOM  16067 1HG1 VAL A1302     -20.067 -15.181  74.127  1.00  4.210          H  
ATOM  16068 2HG1 VAL A1302     -18.331 -15.005  74.423  1.00  4.210          H  
ATOM  16069 3HG1 VAL A1302     -18.906 -16.220  73.256  1.00  4.210          H  
ATOM  16070 1HG2 VAL A1302     -21.283 -17.205  74.936  1.00  4.210          H  
ATOM  16071 2HG2 VAL A1302     -20.137 -18.263  74.096  1.00  4.210          H  
ATOM  16072 3HG2 VAL A1302     -20.427 -18.475  75.817  1.00  4.210          H  
ATOM  16073  N   ARG A1303     -16.009 -16.445  74.508  1.00  1.860          N  
ATOM  16074  CA  ARG A1303     -14.883 -15.524  74.468  1.00  1.550          C  
ATOM  16075  C   ARG A1303     -15.324 -14.363  73.590  1.00  1.550          C  
ATOM  16076  O   ARG A1303     -16.251 -14.525  72.802  1.00  1.850          O  
ATOM  16077  CB  ARG A1303     -13.640 -16.205  73.917  1.00  2.290          C  
ATOM  16078  CG  ARG A1303     -13.240 -17.502  74.646  1.00  2.290          C  
ATOM  16079  CD  ARG A1303     -12.857 -17.276  76.063  1.00  2.290          C  
ATOM  16080  NE  ARG A1303     -12.484 -18.514  76.720  1.00  2.290          N  
ATOM  16081  CZ  ARG A1303     -11.235 -19.035  76.753  1.00  2.290          C  
ATOM  16082  NH1 ARG A1303     -10.226 -18.415  76.170  1.00  2.290          N  
ATOM  16083  NH2 ARG A1303     -11.029 -20.182  77.378  1.00  2.290          N  
ATOM  16084  H   ARG A1303     -16.257 -16.956  73.652  1.00  2.230          H  
ATOM  16085  HA  ARG A1303     -14.680 -15.139  75.465  1.00  1.860          H  
ATOM  16086 1HB  ARG A1303     -13.788 -16.450  72.881  1.00  2.750          H  
ATOM  16087 2HB  ARG A1303     -12.795 -15.515  73.977  1.00  2.750          H  
ATOM  16088 1HG  ARG A1303     -14.081 -18.198  74.637  1.00  2.750          H  
ATOM  16089 2HG  ARG A1303     -12.395 -17.955  74.130  1.00  2.750          H  
ATOM  16090 1HD  ARG A1303     -12.025 -16.590  76.113  1.00  2.750          H  
ATOM  16091 2HD  ARG A1303     -13.701 -16.859  76.610  1.00  2.750          H  
ATOM  16092  HE  ARG A1303     -13.221 -19.028  77.189  1.00  2.750          H  
ATOM  16093 1HH1 ARG A1303     -10.354 -17.538  75.689  1.00  2.750          H  
ATOM  16094 2HH1 ARG A1303      -9.274 -18.823  76.195  1.00  2.750          H  
ATOM  16095 1HH2 ARG A1303     -11.798 -20.661  77.822  1.00  2.750          H  
ATOM  16096 2HH2 ARG A1303     -10.096 -20.583  77.408  1.00  2.750          H  
ATOM  16097  N   LYS A1304     -14.729 -13.190  73.732  1.00  1.470          N  
ATOM  16098  CA  LYS A1304     -15.218 -12.053  72.948  1.00  1.670          C  
ATOM  16099  C   LYS A1304     -14.160 -11.269  72.167  1.00  1.390          C  
ATOM  16100  O   LYS A1304     -12.969 -11.291  72.483  1.00  1.520          O  
ATOM  16101  CB  LYS A1304     -15.968 -11.103  73.883  1.00  2.260          C  
ATOM  16102  CG  LYS A1304     -17.177 -11.748  74.571  1.00  2.260          C  
ATOM  16103  CD  LYS A1304     -17.985 -10.743  75.381  1.00  2.260          C  
ATOM  16104  CE  LYS A1304     -19.132 -11.433  76.114  1.00  2.260          C  
ATOM  16105  NZ  LYS A1304     -19.970 -10.469  76.915  1.00  2.260          N  
ATOM  16106  H   LYS A1304     -13.961 -13.092  74.409  1.00  1.760          H  
ATOM  16107  HA  LYS A1304     -15.928 -12.429  72.213  1.00  2.000          H  
ATOM  16108 1HB  LYS A1304     -15.290 -10.751  74.663  1.00  2.710          H  
ATOM  16109 2HB  LYS A1304     -16.313 -10.228  73.324  1.00  2.710          H  
ATOM  16110 1HG  LYS A1304     -17.804 -12.236  73.835  1.00  2.710          H  
ATOM  16111 2HG  LYS A1304     -16.812 -12.509  75.261  1.00  2.710          H  
ATOM  16112 1HD  LYS A1304     -17.339 -10.260  76.116  1.00  2.710          H  
ATOM  16113 2HD  LYS A1304     -18.385  -9.974  74.723  1.00  2.710          H  
ATOM  16114 1HE  LYS A1304     -19.764 -11.946  75.396  1.00  2.710          H  
ATOM  16115 2HE  LYS A1304     -18.705 -12.170  76.797  1.00  2.710          H  
ATOM  16116 1HZ  LYS A1304     -20.689 -10.990  77.384  1.00  2.710          H  
ATOM  16117 2HZ  LYS A1304     -19.400  -9.991  77.606  1.00  2.710          H  
ATOM  16118 3HZ  LYS A1304     -20.408  -9.762  76.329  1.00  2.710          H  
ATOM  16119  N   ALA A1305     -14.620 -10.573  71.121  1.00  1.450          N  
ATOM  16120  CA  ALA A1305     -13.768  -9.670  70.340  1.00  1.400          C  
ATOM  16121  C   ALA A1305     -14.131  -8.203  70.607  1.00  1.590          C  
ATOM  16122  O   ALA A1305     -15.311  -7.839  70.546  1.00  1.740          O  
ATOM  16123  CB  ALA A1305     -13.889  -9.947  68.865  1.00  1.980          C  
ATOM  16124  H   ALA A1305     -15.616 -10.652  70.907  1.00  1.740          H  
ATOM  16125  HA  ALA A1305     -12.731  -9.830  70.642  1.00  1.680          H  
ATOM  16126 1HB  ALA A1305     -13.230  -9.274  68.334  1.00  2.380          H  
ATOM  16127 2HB  ALA A1305     -13.608 -10.973  68.670  1.00  2.380          H  
ATOM  16128 3HB  ALA A1305     -14.880  -9.777  68.560  1.00  2.380          H  
ATOM  16129  N   SER A1306     -13.089  -7.384  70.873  1.00  1.650          N  
ATOM  16130  CA  SER A1306     -13.112  -5.927  71.178  1.00  1.740          C  
ATOM  16131  C   SER A1306     -13.220  -5.007  69.948  1.00  1.590          C  
ATOM  16132  O   SER A1306     -13.214  -5.486  68.808  1.00  1.560          O  
ATOM  16133  CB  SER A1306     -11.853  -5.516  71.967  1.00  2.400          C  
ATOM  16134  OG  SER A1306     -10.682  -5.589  71.163  1.00  2.400          O  
ATOM  16135  H   SER A1306     -12.173  -7.817  70.899  1.00  1.980          H  
ATOM  16136  HA  SER A1306     -13.982  -5.736  71.806  1.00  2.090          H  
ATOM  16137 1HB  SER A1306     -11.971  -4.498  72.337  1.00  2.880          H  
ATOM  16138 2HB  SER A1306     -11.741  -6.164  72.835  1.00  2.880          H  
ATOM  16139  HG  SER A1306      -9.890  -5.223  71.696  1.00  2.880          H  
ATOM  16140  N   TYR A1307     -13.339  -3.670  70.200  1.00  1.530          N  
ATOM  16141  CA  TYR A1307     -13.433  -2.597  69.159  1.00  1.410          C  
ATOM  16142  C   TYR A1307     -12.411  -1.441  69.498  1.00  1.380          C  
ATOM  16143  O   TYR A1307     -11.972  -1.397  70.647  1.00  1.410          O  
ATOM  16144  CB  TYR A1307     -14.873  -2.026  69.098  1.00  2.020          C  
ATOM  16145  CG  TYR A1307     -15.325  -1.061  70.258  1.00  2.020          C  
ATOM  16146  CD1 TYR A1307     -15.143   0.293  70.063  1.00  2.020          C  
ATOM  16147  CD2 TYR A1307     -15.908  -1.493  71.450  1.00  2.020          C  
ATOM  16148  CE1 TYR A1307     -15.505   1.238  70.993  1.00  2.020          C  
ATOM  16149  CE2 TYR A1307     -16.284  -0.530  72.412  1.00  2.020          C  
ATOM  16150  CZ  TYR A1307     -16.073   0.850  72.169  1.00  2.020          C  
ATOM  16151  OH  TYR A1307     -16.427   1.834  73.108  1.00  2.020          O  
ATOM  16152  H   TYR A1307     -13.341  -3.375  71.166  1.00  1.840          H  
ATOM  16153  HA  TYR A1307     -13.158  -3.009  68.186  1.00  1.690          H  
ATOM  16154 1HB  TYR A1307     -14.994  -1.494  68.172  1.00  2.430          H  
ATOM  16155 2HB  TYR A1307     -15.575  -2.857  69.065  1.00  2.430          H  
ATOM  16156  HD1 TYR A1307     -14.687   0.626  69.146  1.00  2.430          H  
ATOM  16157  HD2 TYR A1307     -16.071  -2.554  71.636  1.00  2.430          H  
ATOM  16158  HE1 TYR A1307     -15.330   2.297  70.788  1.00  2.430          H  
ATOM  16159  HE2 TYR A1307     -16.733  -0.856  73.340  1.00  2.430          H  
ATOM  16160  HH  TYR A1307     -16.155   2.747  72.786  1.00  2.430          H  
ATOM  16161  N   ARG A1308     -12.022  -0.536  68.507  1.00  1.310          N  
ATOM  16162  CA  ARG A1308     -11.058   0.634  68.693  1.00  1.260          C  
ATOM  16163  C   ARG A1308     -11.599   1.622  69.732  1.00  1.230          C  
ATOM  16164  O   ARG A1308     -12.795   1.673  69.918  1.00  1.230          O  
ATOM  16165  CB  ARG A1308     -10.811   1.413  67.409  1.00  1.780          C  
ATOM  16166  CG  ARG A1308     -12.011   2.189  66.881  1.00  1.780          C  
ATOM  16167  CD  ARG A1308     -11.665   3.096  65.755  1.00  1.780          C  
ATOM  16168  NE  ARG A1308     -11.176   2.377  64.609  1.00  1.780          N  
ATOM  16169  CZ  ARG A1308     -10.762   2.909  63.451  1.00  1.780          C  
ATOM  16170  NH1 ARG A1308     -10.821   4.207  63.181  1.00  1.780          N  
ATOM  16171  NH2 ARG A1308     -10.293   2.070  62.558  1.00  1.780          N  
ATOM  16172  H   ARG A1308     -12.490  -0.651  67.599  1.00  1.570          H  
ATOM  16173  HA  ARG A1308     -10.099   0.255  69.038  1.00  1.510          H  
ATOM  16174 1HB  ARG A1308      -9.993   2.119  67.564  1.00  2.140          H  
ATOM  16175 2HB  ARG A1308     -10.498   0.718  66.628  1.00  2.140          H  
ATOM  16176 1HG  ARG A1308     -12.766   1.496  66.550  1.00  2.140          H  
ATOM  16177 2HG  ARG A1308     -12.411   2.819  67.665  1.00  2.140          H  
ATOM  16178 1HD  ARG A1308     -12.548   3.663  65.456  1.00  2.140          H  
ATOM  16179 2HD  ARG A1308     -10.888   3.785  66.085  1.00  2.140          H  
ATOM  16180  HE  ARG A1308     -11.110   1.354  64.665  1.00  2.140          H  
ATOM  16181 1HH1 ARG A1308     -11.237   4.898  63.829  1.00  2.140          H  
ATOM  16182 2HH1 ARG A1308     -10.497   4.537  62.289  1.00  2.140          H  
ATOM  16183 1HH2 ARG A1308     -10.292   1.070  62.804  1.00  2.140          H  
ATOM  16184 2HH2 ARG A1308      -9.970   2.392  61.661  1.00  2.140          H  
ATOM  16185  N   PHE A1309     -10.773   2.404  70.408  1.00  1.240          N  
ATOM  16186  CA  PHE A1309     -11.292   3.263  71.450  1.00  1.300          C  
ATOM  16187  C   PHE A1309     -11.873   4.601  71.023  1.00  1.260          C  
ATOM  16188  O   PHE A1309     -11.225   5.437  70.371  1.00  1.220          O  
ATOM  16189  CB  PHE A1309     -10.256   3.510  72.520  1.00  1.800          C  
ATOM  16190  CG  PHE A1309     -10.788   4.324  73.642  1.00  1.800          C  
ATOM  16191  CD1 PHE A1309     -11.622   3.754  74.590  1.00  1.800          C  
ATOM  16192  CD2 PHE A1309     -10.485   5.670  73.741  1.00  1.800          C  
ATOM  16193  CE1 PHE A1309     -12.142   4.511  75.604  1.00  1.800          C  
ATOM  16194  CE2 PHE A1309     -11.002   6.427  74.757  1.00  1.800          C  
ATOM  16195  CZ  PHE A1309     -11.831   5.851  75.688  1.00  1.800          C  
ATOM  16196  H   PHE A1309      -9.804   2.369  70.226  1.00  1.490          H  
ATOM  16197  HA  PHE A1309     -12.103   2.710  71.927  1.00  1.560          H  
ATOM  16198 1HB  PHE A1309      -9.871   2.566  72.903  1.00  2.160          H  
ATOM  16199 2HB  PHE A1309      -9.471   4.033  72.085  1.00  2.160          H  
ATOM  16200  HD1 PHE A1309     -11.873   2.694  74.519  1.00  2.160          H  
ATOM  16201  HD2 PHE A1309      -9.835   6.131  72.992  1.00  2.160          H  
ATOM  16202  HE1 PHE A1309     -12.803   4.053  76.339  1.00  2.160          H  
ATOM  16203  HE2 PHE A1309     -10.763   7.488  74.823  1.00  2.160          H  
ATOM  16204  HZ  PHE A1309     -12.243   6.459  76.490  1.00  2.160          H  
ATOM  16205  N   ALA A1310     -13.146   4.737  71.449  1.00  1.350          N  
ATOM  16206  CA  ALA A1310     -14.103   5.848  71.325  1.00  1.430          C  
ATOM  16207  C   ALA A1310     -15.281   5.621  72.325  1.00  1.710          C  
ATOM  16208  O   ALA A1310     -15.700   4.474  72.553  1.00  1.910          O  
ATOM  16209  CB  ALA A1310     -14.609   5.956  69.901  1.00  1.970          C  
ATOM  16210  H   ALA A1310     -13.504   3.926  71.934  1.00  1.620          H  
ATOM  16211  HA  ALA A1310     -13.595   6.772  71.600  1.00  1.720          H  
ATOM  16212 1HB  ALA A1310     -15.307   6.789  69.814  1.00  2.360          H  
ATOM  16213 2HB  ALA A1310     -13.769   6.118  69.221  1.00  2.360          H  
ATOM  16214 3HB  ALA A1310     -15.106   5.032  69.651  1.00  2.360          H  
ATOM  16215  N   GLN A1311     -15.852   6.704  72.879  1.00  1.870          N  
ATOM  16216  CA  GLN A1311     -16.956   6.551  73.850  1.00  2.190          C  
ATOM  16217  C   GLN A1311     -18.347   7.045  73.424  1.00  2.260          C  
ATOM  16218  O   GLN A1311     -19.365   6.537  73.893  1.00  3.100          O  
ATOM  16219  CB  GLN A1311     -16.561   7.251  75.146  1.00  2.940          C  
ATOM  16220  CG  GLN A1311     -15.354   6.628  75.826  1.00  2.940          C  
ATOM  16221  CD  GLN A1311     -14.942   7.372  77.072  1.00  2.940          C  
ATOM  16222  OE1 GLN A1311     -14.941   8.604  77.100  1.00  2.940          O  
ATOM  16223  NE2 GLN A1311     -14.595   6.635  78.112  1.00  2.940          N  
ATOM  16224  H   GLN A1311     -15.495   7.627  72.661  1.00  2.240          H  
ATOM  16225  HA  GLN A1311     -17.054   5.488  74.062  1.00  2.630          H  
ATOM  16226 1HB  GLN A1311     -16.342   8.301  74.941  1.00  3.530          H  
ATOM  16227 2HB  GLN A1311     -17.397   7.221  75.844  1.00  3.530          H  
ATOM  16228 1HG  GLN A1311     -15.593   5.601  76.097  1.00  3.530          H  
ATOM  16229 2HG  GLN A1311     -14.520   6.641  75.129  1.00  3.530          H  
ATOM  16230 1HE2 GLN A1311     -14.321   7.078  78.966  1.00  3.530          H  
ATOM  16231 2HE2 GLN A1311     -14.619   5.640  78.046  1.00  3.530          H  
ATOM  16232  N   ASP A1312     -18.386   8.048  72.583  1.00  1.550          N  
ATOM  16233  CA  ASP A1312     -19.596   8.700  72.140  1.00  1.550          C  
ATOM  16234  C   ASP A1312     -19.580   8.824  70.624  1.00  1.480          C  
ATOM  16235  O   ASP A1312     -20.412   8.224  69.941  1.00  1.460          O  
ATOM  16236  CB  ASP A1312     -19.784   9.976  72.964  1.00  2.170          C  
ATOM  16237  CG  ASP A1312     -18.563  10.856  72.958  1.00  2.170          C  
ATOM  16238  OD1 ASP A1312     -17.589  10.482  72.316  1.00  2.170          O  
ATOM  16239  OD2 ASP A1312     -18.584  11.871  73.601  1.00  2.170          O  
ATOM  16240  H   ASP A1312     -17.518   8.448  72.243  1.00  1.860          H  
ATOM  16241  HA  ASP A1312     -20.439   8.054  72.392  1.00  1.860          H  
ATOM  16242 1HB  ASP A1312     -20.636  10.539  72.581  1.00  2.600          H  
ATOM  16243 2HB  ASP A1312     -20.015   9.706  73.995  1.00  2.600          H  
ATOM  16244  N   PHE A1313     -18.694   9.641  70.104  1.00  1.560          N  
ATOM  16245  CA  PHE A1313     -18.576   9.820  68.678  1.00  1.460          C  
ATOM  16246  C   PHE A1313     -17.133  10.090  68.297  1.00  1.530          C  
ATOM  16247  O   PHE A1313     -16.329  10.593  69.079  1.00  1.680          O  
ATOM  16248  CB  PHE A1313     -19.536  10.934  68.224  1.00  2.080          C  
ATOM  16249  CG  PHE A1313     -19.220  12.147  68.894  1.00  2.080          C  
ATOM  16250  CD1 PHE A1313     -18.388  13.073  68.328  1.00  2.080          C  
ATOM  16251  CD2 PHE A1313     -19.708  12.343  70.164  1.00  2.080          C  
ATOM  16252  CE1 PHE A1313     -18.052  14.166  69.033  1.00  2.080          C  
ATOM  16253  CE2 PHE A1313     -19.368  13.405  70.874  1.00  2.080          C  
ATOM  16254  CZ  PHE A1313     -18.550  14.320  70.344  1.00  2.080          C  
ATOM  16255  H   PHE A1313     -18.048  10.114  70.733  1.00  1.870          H  
ATOM  16256  HA  PHE A1313     -18.823   8.891  68.211  1.00  1.750          H  
ATOM  16257 1HB  PHE A1313     -19.457  11.109  67.162  1.00  2.500          H  
ATOM  16258 2HB  PHE A1313     -20.564  10.662  68.448  1.00  2.500          H  
ATOM  16259  HD1 PHE A1313     -17.993  12.913  67.322  1.00  2.500          H  
ATOM  16260  HD2 PHE A1313     -20.363  11.604  70.604  1.00  2.500          H  
ATOM  16261  HE1 PHE A1313     -17.392  14.895  68.580  1.00  2.500          H  
ATOM  16262  HE2 PHE A1313     -19.738  13.519  71.882  1.00  2.500          H  
ATOM  16263  HZ  PHE A1313     -18.301  15.165  70.963  1.00  2.500          H  
ATOM  16264  N   GLU A1314     -16.802   9.728  67.083  1.00  1.550          N  
ATOM  16265  CA  GLU A1314     -15.472   9.895  66.542  1.00  1.500          C  
ATOM  16266  C   GLU A1314     -15.406  10.956  65.446  1.00  1.430          C  
ATOM  16267  O   GLU A1314     -15.928  10.787  64.357  1.00  1.390          O  
ATOM  16268  CB  GLU A1314     -14.991   8.512  66.056  1.00  2.120          C  
ATOM  16269  CG  GLU A1314     -13.623   8.437  65.395  1.00  2.120          C  
ATOM  16270  CD  GLU A1314     -13.298   7.013  64.921  1.00  2.120          C  
ATOM  16271  OE1 GLU A1314     -14.021   6.117  65.260  1.00  2.120          O  
ATOM  16272  OE2 GLU A1314     -12.346   6.852  64.178  1.00  2.120          O  
ATOM  16273  H   GLU A1314     -17.526   9.316  66.510  1.00  1.860          H  
ATOM  16274  HA  GLU A1314     -14.817  10.214  67.351  1.00  1.800          H  
ATOM  16275 1HB  GLU A1314     -14.939   7.852  66.923  1.00  2.540          H  
ATOM  16276 2HB  GLU A1314     -15.713   8.081  65.411  1.00  2.540          H  
ATOM  16277 1HG  GLU A1314     -13.602   9.112  64.536  1.00  2.540          H  
ATOM  16278 2HG  GLU A1314     -12.864   8.768  66.103  1.00  2.540          H  
ATOM  16279  N   VAL A1315     -14.760  12.070  65.722  1.00  1.460          N  
ATOM  16280  CA  VAL A1315     -14.699  13.144  64.730  1.00  1.440          C  
ATOM  16281  C   VAL A1315     -13.225  13.435  64.418  1.00  1.460          C  
ATOM  16282  O   VAL A1315     -12.437  13.537  65.354  1.00  1.570          O  
ATOM  16283  CB  VAL A1315     -15.455  14.411  65.261  1.00  2.020          C  
ATOM  16284  CG1 VAL A1315     -14.904  14.884  66.606  1.00  2.020          C  
ATOM  16285  CG2 VAL A1315     -15.347  15.558  64.273  1.00  2.020          C  
ATOM  16286  H   VAL A1315     -14.317  12.164  66.628  1.00  1.750          H  
ATOM  16287  HA  VAL A1315     -15.215  12.796  63.842  1.00  1.730          H  
ATOM  16288  HB  VAL A1315     -16.495  14.149  65.405  1.00  2.430          H  
ATOM  16289 1HG1 VAL A1315     -15.474  15.752  66.944  1.00  2.430          H  
ATOM  16290 2HG1 VAL A1315     -14.994  14.087  67.340  1.00  2.430          H  
ATOM  16291 3HG1 VAL A1315     -13.857  15.171  66.506  1.00  2.430          H  
ATOM  16292 1HG2 VAL A1315     -15.902  16.410  64.662  1.00  2.430          H  
ATOM  16293 2HG2 VAL A1315     -14.295  15.835  64.140  1.00  2.430          H  
ATOM  16294 3HG2 VAL A1315     -15.757  15.281  63.324  1.00  2.430          H  
ATOM  16295  N   PRO A1316     -12.807  13.515  63.139  1.00  1.380          N  
ATOM  16296  CA  PRO A1316     -11.454  13.798  62.701  1.00  1.450          C  
ATOM  16297  C   PRO A1316     -10.998  15.184  63.089  1.00  1.440          C  
ATOM  16298  O   PRO A1316     -11.655  16.178  62.791  1.00  1.360          O  
ATOM  16299  CB  PRO A1316     -11.557  13.689  61.178  1.00  2.170          C  
ATOM  16300  CG  PRO A1316     -13.000  13.926  60.893  1.00  2.170          C  
ATOM  16301  CD  PRO A1316     -13.725  13.342  62.075  1.00  2.170          C  
ATOM  16302  HA  PRO A1316     -10.774  13.037  63.112  1.00  1.740          H  
ATOM  16303 1HB  PRO A1316     -10.906  14.447  60.703  1.00  2.610          H  
ATOM  16304 2HB  PRO A1316     -11.207  12.708  60.840  1.00  2.610          H  
ATOM  16305 1HG  PRO A1316     -13.190  15.008  60.782  1.00  2.610          H  
ATOM  16306 2HG  PRO A1316     -13.300  13.452  59.947  1.00  2.610          H  
ATOM  16307 1HD  PRO A1316     -14.628  13.911  62.203  1.00  2.610          H  
ATOM  16308 2HD  PRO A1316     -13.915  12.267  61.933  1.00  2.610          H  
ATOM  16309  N   ALA A1317      -9.773  15.275  63.557  1.00  1.620          N  
ATOM  16310  CA  ALA A1317      -9.200  16.547  63.973  1.00  1.750          C  
ATOM  16311  C   ALA A1317      -9.261  17.665  62.933  1.00  1.780          C  
ATOM  16312  O   ALA A1317      -9.437  18.828  63.305  1.00  2.360          O  
ATOM  16313  CB  ALA A1317      -7.747  16.344  64.363  1.00  2.400          C  
ATOM  16314  H   ALA A1317      -9.250  14.427  63.724  1.00  1.940          H  
ATOM  16315  HA  ALA A1317      -9.760  16.881  64.849  1.00  2.100          H  
ATOM  16316 1HB  ALA A1317      -7.338  17.288  64.726  1.00  2.880          H  
ATOM  16317 2HB  ALA A1317      -7.682  15.591  65.149  1.00  2.880          H  
ATOM  16318 3HB  ALA A1317      -7.179  16.014  63.494  1.00  2.880          H  
ATOM  16319  N   SER A1318      -9.075  17.346  61.644  1.00  1.760          N  
ATOM  16320  CA  SER A1318      -9.031  18.408  60.636  1.00  1.740          C  
ATOM  16321  C   SER A1318      -9.534  18.005  59.249  1.00  1.610          C  
ATOM  16322  O   SER A1318      -9.715  16.824  58.929  1.00  2.100          O  
ATOM  16323  CB  SER A1318      -7.611  18.923  60.493  1.00  2.440          C  
ATOM  16324  OG  SER A1318      -6.759  17.940  59.953  1.00  2.440          O  
ATOM  16325  H   SER A1318      -8.931  16.390  61.361  1.00  2.110          H  
ATOM  16326  HA  SER A1318      -9.654  19.232  60.989  1.00  2.090          H  
ATOM  16327 1HB  SER A1318      -7.605  19.794  59.845  1.00  2.930          H  
ATOM  16328 2HB  SER A1318      -7.240  19.244  61.469  1.00  2.930          H  
ATOM  16329  HG  SER A1318      -5.918  18.378  59.820  1.00  2.930          H  
ATOM  16330  N   LEU A1319      -9.745  19.036  58.425  1.00  1.780          N  
ATOM  16331  CA  LEU A1319     -10.252  18.911  57.051  1.00  2.520          C  
ATOM  16332  C   LEU A1319      -9.576  19.738  55.950  1.00  2.320          C  
ATOM  16333  O   LEU A1319      -9.359  20.936  56.113  1.00  2.360          O  
ATOM  16334  CB  LEU A1319     -11.700  19.269  57.120  1.00  3.230          C  
ATOM  16335  CG  LEU A1319     -12.481  19.391  55.888  1.00  3.230          C  
ATOM  16336  CD1 LEU A1319     -12.581  18.081  55.195  1.00  3.230          C  
ATOM  16337  CD2 LEU A1319     -13.853  19.892  56.299  1.00  3.230          C  
ATOM  16338  H   LEU A1319      -9.563  19.960  58.828  1.00  2.140          H  
ATOM  16339  HA  LEU A1319     -10.158  17.860  56.782  1.00  3.020          H  
ATOM  16340 1HB  LEU A1319     -12.117  18.490  57.660  1.00  3.880          H  
ATOM  16341 2HB  LEU A1319     -11.810  20.186  57.682  1.00  3.880          H  
ATOM  16342  HG  LEU A1319     -12.015  20.100  55.218  1.00  3.880          H  
ATOM  16343 1HD1 LEU A1319     -13.192  18.186  54.307  1.00  3.880          H  
ATOM  16344 2HD1 LEU A1319     -11.609  17.719  54.907  1.00  3.880          H  
ATOM  16345 3HD1 LEU A1319     -13.031  17.366  55.864  1.00  3.880          H  
ATOM  16346 1HD2 LEU A1319     -14.487  19.996  55.505  1.00  3.880          H  
ATOM  16347 2HD2 LEU A1319     -14.295  19.216  56.942  1.00  3.880          H  
ATOM  16348 3HD2 LEU A1319     -13.746  20.840  56.775  1.00  3.880          H  
ATOM  16349  N   ASN A1320      -9.261  19.106  54.793  1.00  2.340          N  
ATOM  16350  CA  ASN A1320      -8.627  19.824  53.666  1.00  2.450          C  
ATOM  16351  C   ASN A1320      -9.126  19.478  52.223  1.00  2.400          C  
ATOM  16352  O   ASN A1320      -8.438  18.748  51.509  1.00  2.380          O  
ATOM  16353  CB  ASN A1320      -7.128  19.554  53.711  1.00  3.390          C  
ATOM  16354  CG  ASN A1320      -6.426  20.076  54.951  1.00  3.390          C  
ATOM  16355  OD1 ASN A1320      -6.001  21.234  55.006  1.00  3.390          O  
ATOM  16356  ND2 ASN A1320      -6.293  19.231  55.946  1.00  3.390          N  
ATOM  16357  H   ASN A1320      -9.443  18.116  54.700  1.00  2.810          H  
ATOM  16358  HA  ASN A1320      -8.804  20.892  53.813  1.00  2.940          H  
ATOM  16359 1HB  ASN A1320      -6.957  18.479  53.645  1.00  4.060          H  
ATOM  16360 2HB  ASN A1320      -6.660  20.007  52.837  1.00  4.060          H  
ATOM  16361 1HD2 ASN A1320      -5.833  19.509  56.791  1.00  4.060          H  
ATOM  16362 2HD2 ASN A1320      -6.653  18.303  55.866  1.00  4.060          H  
ATOM  16363  N   MET A1321     -10.302  19.971  51.782  1.00  2.610          N  
ATOM  16364  CA  MET A1321     -10.795  19.652  50.412  1.00  2.670          C  
ATOM  16365  C   MET A1321     -10.867  20.871  49.452  1.00  2.770          C  
ATOM  16366  O   MET A1321     -11.766  21.702  49.554  1.00  3.280          O  
ATOM  16367  CB  MET A1321     -12.188  19.044  50.457  1.00  3.710          C  
ATOM  16368  CG  MET A1321     -12.326  17.732  51.189  1.00  3.710          C  
ATOM  16369  SD  MET A1321     -14.048  17.141  51.142  1.00  3.710          S  
ATOM  16370  CE  MET A1321     -14.012  15.678  52.153  1.00  3.710          C  
ATOM  16371  H   MET A1321     -10.840  20.575  52.390  1.00  3.130          H  
ATOM  16372  HA  MET A1321     -10.111  18.929  49.967  1.00  3.200          H  
ATOM  16373 1HB  MET A1321     -12.868  19.747  50.893  1.00  4.460          H  
ATOM  16374 2HB  MET A1321     -12.531  18.874  49.435  1.00  4.460          H  
ATOM  16375 1HG  MET A1321     -11.681  16.986  50.726  1.00  4.460          H  
ATOM  16376 2HG  MET A1321     -12.021  17.855  52.223  1.00  4.460          H  
ATOM  16377 1HE  MET A1321     -15.001  15.235  52.175  1.00  4.460          H  
ATOM  16378 2HE  MET A1321     -13.310  14.961  51.734  1.00  4.460          H  
ATOM  16379 3HE  MET A1321     -13.708  15.935  53.172  1.00  4.460          H  
ATOM  16380  N   GLY A1322      -9.972  20.952  48.468  1.00  2.570          N  
ATOM  16381  CA  GLY A1322      -9.904  22.120  47.547  1.00  2.820          C  
ATOM  16382  C   GLY A1322     -10.889  22.072  46.359  1.00  2.790          C  
ATOM  16383  O   GLY A1322     -10.468  21.983  45.206  1.00  2.840          O  
ATOM  16384  H   GLY A1322      -9.280  20.217  48.397  1.00  3.080          H  
ATOM  16385 1HA  GLY A1322     -10.090  23.029  48.120  1.00  3.380          H  
ATOM  16386 2HA  GLY A1322      -8.888  22.206  47.162  1.00  3.380          H  
ATOM  16387  N   SER A1323     -12.183  22.118  46.654  1.00  2.860          N  
ATOM  16388  CA  SER A1323     -13.257  21.909  45.656  1.00  3.050          C  
ATOM  16389  C   SER A1323     -13.665  22.959  44.574  1.00  2.930          C  
ATOM  16390  O   SER A1323     -14.306  22.560  43.597  1.00  3.190          O  
ATOM  16391  CB  SER A1323     -14.545  21.652  46.393  1.00  4.190          C  
ATOM  16392  OG  SER A1323     -14.998  22.840  46.976  1.00  4.190          O  
ATOM  16393  H   SER A1323     -12.406  22.210  47.646  1.00  3.430          H  
ATOM  16394  HA  SER A1323     -12.983  21.001  45.112  1.00  3.660          H  
ATOM  16395 1HB  SER A1323     -15.297  21.263  45.709  1.00  5.030          H  
ATOM  16396 2HB  SER A1323     -14.376  20.902  47.169  1.00  5.030          H  
ATOM  16397  HG  SER A1323     -15.336  23.378  46.240  1.00  5.030          H  
ATOM  16398  N   ALA A1324     -13.390  24.277  44.678  1.00  2.810          N  
ATOM  16399  CA  ALA A1324     -13.967  25.104  43.581  1.00  2.850          C  
ATOM  16400  C   ALA A1324     -13.400  26.519  43.301  1.00  2.770          C  
ATOM  16401  O   ALA A1324     -12.909  27.235  44.191  1.00  3.190          O  
ATOM  16402  CB  ALA A1324     -15.466  25.275  43.809  1.00  3.970          C  
ATOM  16403  H   ALA A1324     -12.856  24.662  45.446  1.00  3.370          H  
ATOM  16404  HA  ALA A1324     -13.828  24.531  42.665  1.00  3.420          H  
ATOM  16405 1HB  ALA A1324     -15.902  25.803  42.961  1.00  4.770          H  
ATOM  16406 2HB  ALA A1324     -15.946  24.307  43.912  1.00  4.770          H  
ATOM  16407 3HB  ALA A1324     -15.631  25.844  44.691  1.00  4.770          H  
ATOM  16408  N   ILE A1325     -13.655  26.907  42.033  1.00  2.540          N  
ATOM  16409  CA  ILE A1325     -13.383  28.192  41.355  1.00  2.490          C  
ATOM  16410  C   ILE A1325     -14.703  28.938  41.076  1.00  2.530          C  
ATOM  16411  O   ILE A1325     -15.725  28.300  40.813  1.00  2.700          O  
ATOM  16412  CB  ILE A1325     -12.590  27.957  40.032  1.00  3.510          C  
ATOM  16413  CG1 ILE A1325     -12.164  29.329  39.394  1.00  3.510          C  
ATOM  16414  CG2 ILE A1325     -13.435  27.140  39.046  1.00  3.510          C  
ATOM  16415  CD1 ILE A1325     -11.070  29.254  38.308  1.00  3.510          C  
ATOM  16416  H   ILE A1325     -14.087  26.182  41.476  1.00  3.050          H  
ATOM  16417  HA  ILE A1325     -12.780  28.813  42.012  1.00  2.990          H  
ATOM  16418  HB  ILE A1325     -11.680  27.406  40.259  1.00  4.210          H  
ATOM  16419 1HG1 ILE A1325     -13.050  29.792  38.964  1.00  4.210          H  
ATOM  16420 2HG1 ILE A1325     -11.799  29.966  40.162  1.00  4.210          H  
ATOM  16421 1HG2 ILE A1325     -12.871  26.959  38.138  1.00  4.210          H  
ATOM  16422 2HG2 ILE A1325     -13.700  26.188  39.489  1.00  4.210          H  
ATOM  16423 3HG2 ILE A1325     -14.346  27.685  38.791  1.00  4.210          H  
ATOM  16424 1HD1 ILE A1325     -10.848  30.256  37.954  1.00  4.210          H  
ATOM  16425 2HD1 ILE A1325     -10.162  28.821  38.733  1.00  4.210          H  
ATOM  16426 3HD1 ILE A1325     -11.403  28.647  37.473  1.00  4.210          H  
ATOM  16427  N   GLY A1326     -14.688  30.273  41.190  1.00  2.520          N  
ATOM  16428  CA  GLY A1326     -15.879  31.114  40.995  1.00  2.580          C  
ATOM  16429  C   GLY A1326     -16.180  31.636  39.570  1.00  2.620          C  
ATOM  16430  O   GLY A1326     -15.757  31.086  38.538  1.00  2.680          O  
ATOM  16431  H   GLY A1326     -13.805  30.747  41.404  1.00  3.020          H  
ATOM  16432 1HA  GLY A1326     -16.750  30.568  41.353  1.00  3.100          H  
ATOM  16433 2HA  GLY A1326     -15.788  31.979  41.649  1.00  3.100          H  
ATOM  16434  N   ASP A1327     -16.982  32.708  39.535  1.00  2.640          N  
ATOM  16435  CA  ASP A1327     -17.503  33.297  38.307  1.00  2.730          C  
ATOM  16436  C   ASP A1327     -16.408  33.750  37.371  1.00  2.870          C  
ATOM  16437  O   ASP A1327     -15.370  34.258  37.817  1.00  2.990          O  
ATOM  16438  CB  ASP A1327     -18.379  34.507  38.623  1.00  3.790          C  
ATOM  16439  CG  ASP A1327     -19.723  34.185  39.284  1.00  3.790          C  
ATOM  16440  OD1 ASP A1327     -20.116  33.048  39.354  1.00  3.790          O  
ATOM  16441  OD2 ASP A1327     -20.353  35.132  39.717  1.00  3.790          O  
ATOM  16442  H   ASP A1327     -17.253  33.143  40.422  1.00  3.170          H  
ATOM  16443  HA  ASP A1327     -18.107  32.547  37.796  1.00  3.280          H  
ATOM  16444 1HB  ASP A1327     -17.826  35.146  39.301  1.00  4.540          H  
ATOM  16445 2HB  ASP A1327     -18.559  35.078  37.708  1.00  4.540          H  
ATOM  16446  N   ASP A1328     -16.633  33.511  36.075  1.00  3.250          N  
ATOM  16447  CA  ASP A1328     -15.747  33.904  34.981  1.00  3.380          C  
ATOM  16448  C   ASP A1328     -14.328  33.353  35.134  1.00  3.360          C  
ATOM  16449  O   ASP A1328     -13.408  33.797  34.447  1.00  3.410          O  
ATOM  16450  CB  ASP A1328     -15.765  35.430  34.811  1.00  4.680          C  
ATOM  16451  CG  ASP A1328     -17.126  35.943  34.288  1.00  4.680          C  
ATOM  16452  OD1 ASP A1328     -17.693  35.275  33.450  1.00  4.680          O  
ATOM  16453  OD2 ASP A1328     -17.608  36.974  34.747  1.00  4.680          O  
ATOM  16454  H   ASP A1328     -17.505  33.060  35.822  1.00  3.900          H  
ATOM  16455  HA  ASP A1328     -16.154  33.482  34.062  1.00  4.060          H  
ATOM  16456 1HB  ASP A1328     -15.577  35.896  35.770  1.00  5.620          H  
ATOM  16457 2HB  ASP A1328     -14.975  35.742  34.125  1.00  5.620          H  
ATOM  16458  N   SER A1329     -14.169  32.370  36.030  1.00  3.310          N  
ATOM  16459  CA  SER A1329     -12.912  31.706  36.336  1.00  3.320          C  
ATOM  16460  C   SER A1329     -11.852  32.705  36.772  1.00  3.350          C  
ATOM  16461  O   SER A1329     -10.646  32.459  36.633  1.00  3.450          O  
ATOM  16462  CB  SER A1329     -12.423  30.908  35.142  1.00  4.640          C  
ATOM  16463  OG  SER A1329     -13.354  29.920  34.761  1.00  4.640          O  
ATOM  16464  H   SER A1329     -14.969  32.053  36.583  1.00  3.970          H  
ATOM  16465  HA  SER A1329     -13.097  31.019  37.158  1.00  3.980          H  
ATOM  16466 1HB  SER A1329     -12.229  31.575  34.307  1.00  5.570          H  
ATOM  16467 2HB  SER A1329     -11.490  30.438  35.403  1.00  5.570          H  
ATOM  16468  HG  SER A1329     -12.930  29.410  34.069  1.00  5.570          H  
ATOM  16469  N   LEU A1330     -12.303  33.814  37.361  1.00  3.280          N  
ATOM  16470  CA  LEU A1330     -11.434  34.897  37.799  1.00  3.400          C  
ATOM  16471  C   LEU A1330     -10.780  34.664  39.152  1.00  3.170          C  
ATOM  16472  O   LEU A1330      -9.649  35.098  39.386  1.00  3.260          O  
ATOM  16473  CB  LEU A1330     -12.272  36.178  37.876  1.00  4.710          C  
ATOM  16474  CG  LEU A1330     -12.843  36.745  36.548  1.00  4.710          C  
ATOM  16475  CD1 LEU A1330     -13.798  37.826  36.899  1.00  4.710          C  
ATOM  16476  CD2 LEU A1330     -11.756  37.322  35.648  1.00  4.710          C  
ATOM  16477  H   LEU A1330     -13.319  33.917  37.467  1.00  3.940          H  
ATOM  16478  HA  LEU A1330     -10.646  35.016  37.061  1.00  4.080          H  
ATOM  16479 1HB  LEU A1330     -13.132  35.960  38.514  1.00  5.650          H  
ATOM  16480 2HB  LEU A1330     -11.699  36.949  38.355  1.00  5.650          H  
ATOM  16481  HG  LEU A1330     -13.354  35.957  36.019  1.00  5.650          H  
ATOM  16482 1HD1 LEU A1330     -14.242  38.241  35.992  1.00  5.650          H  
ATOM  16483 2HD1 LEU A1330     -14.574  37.407  37.526  1.00  5.650          H  
ATOM  16484 3HD1 LEU A1330     -13.273  38.598  37.442  1.00  5.650          H  
ATOM  16485 1HD2 LEU A1330     -12.207  37.714  34.736  1.00  5.650          H  
ATOM  16486 2HD2 LEU A1330     -11.249  38.127  36.164  1.00  5.650          H  
ATOM  16487 3HD2 LEU A1330     -11.052  36.555  35.392  1.00  5.650          H  
ATOM  16488  N   THR A1331     -11.514  34.058  40.081  1.00  2.930          N  
ATOM  16489  CA  THR A1331     -10.990  33.850  41.429  1.00  2.730          C  
ATOM  16490  C   THR A1331     -11.302  32.468  41.938  1.00  2.770          C  
ATOM  16491  O   THR A1331     -12.218  31.802  41.441  1.00  2.880          O  
ATOM  16492  CB  THR A1331     -11.575  34.850  42.438  1.00  3.900          C  
ATOM  16493  OG1 THR A1331     -12.966  34.595  42.634  1.00  3.900          O  
ATOM  16494  CG2 THR A1331     -11.424  36.225  41.908  1.00  3.900          C  
ATOM  16495  H   THR A1331     -12.437  33.723  39.851  1.00  3.520          H  
ATOM  16496  HA  THR A1331      -9.905  33.959  41.409  1.00  3.280          H  
ATOM  16497  HB  THR A1331     -11.045  34.762  43.390  1.00  4.680          H  
ATOM  16498  HG1 THR A1331     -13.099  33.788  43.195  1.00  4.680          H  
ATOM  16499 1HG2 THR A1331     -11.822  36.924  42.625  1.00  4.680          H  
ATOM  16500 2HG2 THR A1331     -10.379  36.408  41.746  1.00  4.680          H  
ATOM  16501 3HG2 THR A1331     -11.959  36.330  40.974  1.00  4.680          H  
ATOM  16502  N   VAL A1332     -10.582  32.070  42.976  1.00  2.740          N  
ATOM  16503  CA  VAL A1332     -10.805  30.798  43.633  1.00  2.790          C  
ATOM  16504  C   VAL A1332     -10.850  30.922  45.132  1.00  2.630          C  
ATOM  16505  O   VAL A1332     -10.340  31.887  45.715  1.00  2.590          O  
ATOM  16506  CB  VAL A1332      -9.643  29.808  43.317  1.00  3.890          C  
ATOM  16507  CG1 VAL A1332      -9.553  29.533  41.843  1.00  3.890          C  
ATOM  16508  CG2 VAL A1332      -8.291  30.398  43.823  1.00  3.890          C  
ATOM  16509  H   VAL A1332      -9.856  32.702  43.326  1.00  3.290          H  
ATOM  16510  HA  VAL A1332     -11.755  30.390  43.292  1.00  3.350          H  
ATOM  16511  HB  VAL A1332      -9.836  28.857  43.825  1.00  4.660          H  
ATOM  16512 1HG1 VAL A1332      -8.744  28.834  41.650  1.00  4.660          H  
ATOM  16513 2HG1 VAL A1332     -10.468  29.104  41.531  1.00  4.660          H  
ATOM  16514 3HG1 VAL A1332      -9.365  30.457  41.297  1.00  4.660          H  
ATOM  16515 1HG2 VAL A1332      -7.489  29.693  43.609  1.00  4.660          H  
ATOM  16516 2HG2 VAL A1332      -8.088  31.340  43.310  1.00  4.660          H  
ATOM  16517 3HG2 VAL A1332      -8.328  30.573  44.894  1.00  4.660          H  
ATOM  16518  N   MET A1333     -11.389  29.905  45.764  1.00  2.570          N  
ATOM  16519  CA  MET A1333     -11.179  29.801  47.185  1.00  2.510          C  
ATOM  16520  C   MET A1333     -10.032  28.831  47.244  1.00  2.900          C  
ATOM  16521  O   MET A1333     -10.033  27.872  46.472  1.00  3.130          O  
ATOM  16522  CB  MET A1333     -12.396  29.308  47.908  1.00  3.540          C  
ATOM  16523  CG  MET A1333     -13.577  30.204  47.873  1.00  3.540          C  
ATOM  16524  SD  MET A1333     -13.297  31.759  48.673  1.00  3.540          S  
ATOM  16525  CE  MET A1333     -13.100  31.282  50.402  1.00  3.540          C  
ATOM  16526  H   MET A1333     -11.856  29.147  45.248  1.00  3.080          H  
ATOM  16527  HA  MET A1333     -10.851  30.752  47.604  1.00  3.010          H  
ATOM  16528 1HB  MET A1333     -12.702  28.353  47.477  1.00  4.250          H  
ATOM  16529 2HB  MET A1333     -12.127  29.147  48.914  1.00  4.250          H  
ATOM  16530 1HG  MET A1333     -13.815  30.403  46.845  1.00  4.250          H  
ATOM  16531 2HG  MET A1333     -14.423  29.722  48.350  1.00  4.250          H  
ATOM  16532 1HE  MET A1333     -12.914  32.162  50.987  1.00  4.250          H  
ATOM  16533 2HE  MET A1333     -14.011  30.791  50.752  1.00  4.250          H  
ATOM  16534 3HE  MET A1333     -12.254  30.618  50.519  1.00  4.250          H  
ATOM  16535  N   GLU A1334      -9.050  29.057  48.097  1.00  3.110          N  
ATOM  16536  CA  GLU A1334      -7.924  28.129  48.084  1.00  3.530          C  
ATOM  16537  C   GLU A1334      -7.184  28.053  49.399  1.00  3.240          C  
ATOM  16538  O   GLU A1334      -7.120  29.014  50.156  1.00  3.130          O  
ATOM  16539  CB  GLU A1334      -6.971  28.507  46.940  1.00  4.770          C  
ATOM  16540  CG  GLU A1334      -5.741  27.599  46.747  1.00  4.770          C  
ATOM  16541  CD  GLU A1334      -6.075  26.142  46.428  1.00  4.770          C  
ATOM  16542  OE1 GLU A1334      -6.593  25.454  47.301  1.00  4.770          O  
ATOM  16543  OE2 GLU A1334      -5.803  25.723  45.328  1.00  4.770          O  
ATOM  16544  H   GLU A1334      -9.100  29.859  48.738  1.00  3.730          H  
ATOM  16545  HA  GLU A1334      -8.318  27.134  47.874  1.00  4.240          H  
ATOM  16546 1HB  GLU A1334      -7.523  28.495  46.001  1.00  5.730          H  
ATOM  16547 2HB  GLU A1334      -6.628  29.519  47.094  1.00  5.730          H  
ATOM  16548 1HG  GLU A1334      -5.162  28.001  45.919  1.00  5.730          H  
ATOM  16549 2HG  GLU A1334      -5.119  27.646  47.617  1.00  5.730          H  
ATOM  16550  N   ASN A1335      -6.616  26.884  49.664  1.00  3.470          N  
ATOM  16551  CA  ASN A1335      -5.851  26.611  50.875  1.00  3.290          C  
ATOM  16552  C   ASN A1335      -6.700  26.884  52.110  1.00  3.070          C  
ATOM  16553  O   ASN A1335      -6.194  27.348  53.136  1.00  3.340          O  
ATOM  16554  CB  ASN A1335      -4.580  27.445  50.926  1.00  4.680          C  
ATOM  16555  CG  ASN A1335      -3.620  27.148  49.818  1.00  4.680          C  
ATOM  16556  OD1 ASN A1335      -3.404  25.990  49.432  1.00  4.680          O  
ATOM  16557  ND2 ASN A1335      -3.022  28.191  49.292  1.00  4.680          N  
ATOM  16558  H   ASN A1335      -6.700  26.154  48.949  1.00  4.160          H  
ATOM  16559  HA  ASN A1335      -5.584  25.553  50.887  1.00  3.950          H  
ATOM  16560 1HB  ASN A1335      -4.835  28.503  50.893  1.00  5.610          H  
ATOM  16561 2HB  ASN A1335      -4.076  27.267  51.874  1.00  5.610          H  
ATOM  16562 1HD2 ASN A1335      -2.370  28.071  48.544  1.00  5.610          H  
ATOM  16563 2HD2 ASN A1335      -3.225  29.107  49.637  1.00  5.610          H  
ATOM  16564  N   GLY A1336      -7.993  26.605  52.003  1.00  2.640          N  
ATOM  16565  CA  GLY A1336      -8.896  26.796  53.119  1.00  2.480          C  
ATOM  16566  C   GLY A1336      -8.918  25.494  53.854  1.00  2.460          C  
ATOM  16567  O   GLY A1336      -8.685  24.437  53.263  1.00  2.500          O  
ATOM  16568  H   GLY A1336      -8.315  26.187  51.142  1.00  3.170          H  
ATOM  16569 1HA  GLY A1336      -8.524  27.587  53.768  1.00  2.980          H  
ATOM  16570 2HA  GLY A1336      -9.891  27.071  52.789  1.00  2.980          H  
ATOM  16571  N   ASN A1337      -9.214  25.538  55.122  1.00  2.460          N  
ATOM  16572  CA  ASN A1337      -9.275  24.296  55.875  1.00  2.480          C  
ATOM  16573  C   ASN A1337      -9.901  24.430  57.230  1.00  2.500          C  
ATOM  16574  O   ASN A1337     -10.238  25.531  57.675  1.00  2.680          O  
ATOM  16575  CB  ASN A1337      -7.882  23.675  55.975  1.00  3.460          C  
ATOM  16576  CG  ASN A1337      -6.798  24.571  56.556  1.00  3.460          C  
ATOM  16577  OD1 ASN A1337      -6.909  25.196  57.619  1.00  3.460          O  
ATOM  16578  ND2 ASN A1337      -5.703  24.645  55.834  1.00  3.460          N  
ATOM  16579  H   ASN A1337      -9.399  26.457  55.534  1.00  2.950          H  
ATOM  16580  HA  ASN A1337      -9.899  23.596  55.326  1.00  2.980          H  
ATOM  16581 1HB  ASN A1337      -7.937  22.795  56.608  1.00  4.160          H  
ATOM  16582 2HB  ASN A1337      -7.558  23.325  55.002  1.00  4.160          H  
ATOM  16583 1HD2 ASN A1337      -4.938  25.213  56.137  1.00  4.160          H  
ATOM  16584 2HD2 ASN A1337      -5.635  24.139  54.971  1.00  4.160          H  
ATOM  16585  N   ILE A1338     -10.002  23.305  57.923  1.00  2.330          N  
ATOM  16586  CA  ILE A1338     -10.389  23.397  59.307  1.00  2.340          C  
ATOM  16587  C   ILE A1338      -9.250  22.837  60.148  1.00  2.150          C  
ATOM  16588  O   ILE A1338      -9.100  21.615  60.218  1.00  2.060          O  
ATOM  16589  CB  ILE A1338     -11.674  22.628  59.630  1.00  3.270          C  
ATOM  16590  CG1 ILE A1338     -12.774  23.120  58.693  1.00  3.270          C  
ATOM  16591  CG2 ILE A1338     -12.034  22.819  61.133  1.00  3.270          C  
ATOM  16592  CD1 ILE A1338     -14.102  22.486  58.889  1.00  3.270          C  
ATOM  16593  H   ILE A1338      -9.765  22.421  57.455  1.00  2.800          H  
ATOM  16594  HA  ILE A1338     -10.560  24.430  59.551  1.00  2.810          H  
ATOM  16595  HB  ILE A1338     -11.529  21.570  59.437  1.00  3.930          H  
ATOM  16596 1HG1 ILE A1338     -12.845  24.162  58.751  1.00  3.930          H  
ATOM  16597 2HG1 ILE A1338     -12.462  22.874  57.672  1.00  3.930          H  
ATOM  16598 1HG2 ILE A1338     -12.929  22.278  61.380  1.00  3.930          H  
ATOM  16599 2HG2 ILE A1338     -11.224  22.441  61.751  1.00  3.930          H  
ATOM  16600 3HG2 ILE A1338     -12.180  23.855  61.360  1.00  3.930          H  
ATOM  16601 1HD1 ILE A1338     -14.778  22.878  58.135  1.00  3.930          H  
ATOM  16602 2HD1 ILE A1338     -14.016  21.416  58.787  1.00  3.930          H  
ATOM  16603 3HD1 ILE A1338     -14.494  22.714  59.864  1.00  3.930          H  
ATOM  16604  N   PRO A1339      -8.375  23.704  60.708  1.00  2.120          N  
ATOM  16605  CA  PRO A1339      -7.223  23.377  61.538  1.00  1.950          C  
ATOM  16606  C   PRO A1339      -7.529  22.508  62.749  1.00  2.010          C  
ATOM  16607  O   PRO A1339      -6.683  21.720  63.174  1.00  1.930          O  
ATOM  16608  CB  PRO A1339      -6.749  24.762  61.991  1.00  2.920          C  
ATOM  16609  CG  PRO A1339      -7.178  25.685  60.892  1.00  2.920          C  
ATOM  16610  CD  PRO A1339      -8.499  25.142  60.434  1.00  2.920          C  
ATOM  16611  HA  PRO A1339      -6.458  22.898  60.909  1.00  2.340          H  
ATOM  16612 1HB  PRO A1339      -7.204  25.012  62.964  1.00  3.510          H  
ATOM  16613 2HB  PRO A1339      -5.662  24.754  62.140  1.00  3.510          H  
ATOM  16614 1HG  PRO A1339      -7.251  26.717  61.268  1.00  3.510          H  
ATOM  16615 2HG  PRO A1339      -6.429  25.693  60.086  1.00  3.510          H  
ATOM  16616 1HD  PRO A1339      -9.307  25.579  61.014  1.00  3.510          H  
ATOM  16617 2HD  PRO A1339      -8.592  25.342  59.373  1.00  3.510          H  
ATOM  16618  N   GLN A1340      -8.722  22.655  63.314  1.00  2.230          N  
ATOM  16619  CA  GLN A1340      -9.080  21.869  64.476  1.00  2.280          C  
ATOM  16620  C   GLN A1340     -10.571  21.700  64.646  1.00  1.750          C  
ATOM  16621  O   GLN A1340     -11.354  22.647  64.499  1.00  2.160          O  
ATOM  16622  CB  GLN A1340      -8.495  22.496  65.739  1.00  3.170          C  
ATOM  16623  CG  GLN A1340      -8.797  21.734  67.014  1.00  3.170          C  
ATOM  16624  CD  GLN A1340      -8.140  22.355  68.187  1.00  3.170          C  
ATOM  16625  OE1 GLN A1340      -8.067  23.590  68.292  1.00  3.170          O  
ATOM  16626  NE2 GLN A1340      -7.651  21.524  69.096  1.00  3.170          N  
ATOM  16627  H   GLN A1340      -9.390  23.327  62.969  1.00  2.680          H  
ATOM  16628  HA  GLN A1340      -8.651  20.874  64.351  1.00  2.740          H  
ATOM  16629 1HB  GLN A1340      -7.411  22.548  65.640  1.00  3.810          H  
ATOM  16630 2HB  GLN A1340      -8.853  23.503  65.851  1.00  3.810          H  
ATOM  16631 1HG  GLN A1340      -9.874  21.744  67.199  1.00  3.810          H  
ATOM  16632 2HG  GLN A1340      -8.441  20.709  66.915  1.00  3.810          H  
ATOM  16633 1HE2 GLN A1340      -7.193  21.883  69.913  1.00  3.810          H  
ATOM  16634 2HE2 GLN A1340      -7.736  20.532  68.972  1.00  3.810          H  
ATOM  16635  N   ILE A1341     -10.949  20.490  65.005  1.00  1.590          N  
ATOM  16636  CA  ILE A1341     -12.325  20.148  65.278  1.00  1.700          C  
ATOM  16637  C   ILE A1341     -12.490  19.551  66.659  1.00  1.620          C  
ATOM  16638  O   ILE A1341     -11.789  18.611  67.038  1.00  1.430          O  
ATOM  16639  CB  ILE A1341     -12.770  19.166  64.225  1.00  2.340          C  
ATOM  16640  CG1 ILE A1341     -12.576  19.853  62.896  1.00  2.340          C  
ATOM  16641  CG2 ILE A1341     -14.255  18.774  64.470  1.00  2.340          C  
ATOM  16642  CD1 ILE A1341     -12.576  19.010  61.839  1.00  2.340          C  
ATOM  16643  H   ILE A1341     -10.237  19.756  64.998  1.00  1.910          H  
ATOM  16644  HA  ILE A1341     -12.934  21.051  65.220  1.00  2.040          H  
ATOM  16645  HB  ILE A1341     -12.138  18.273  64.242  1.00  2.800          H  
ATOM  16646 1HG1 ILE A1341     -13.366  20.574  62.770  1.00  2.800          H  
ATOM  16647 2HG1 ILE A1341     -11.638  20.344  62.835  1.00  2.800          H  
ATOM  16648 1HG2 ILE A1341     -14.592  18.098  63.708  1.00  2.800          H  
ATOM  16649 2HG2 ILE A1341     -14.361  18.289  65.444  1.00  2.800          H  
ATOM  16650 3HG2 ILE A1341     -14.871  19.660  64.453  1.00  2.800          H  
ATOM  16651 1HD1 ILE A1341     -12.433  19.599  60.953  1.00  2.800          H  
ATOM  16652 2HD1 ILE A1341     -11.771  18.305  61.933  1.00  2.800          H  
ATOM  16653 3HD1 ILE A1341     -13.485  18.501  61.829  1.00  2.800          H  
ATOM  16654  N   THR A1342     -13.419  20.094  67.421  1.00  1.790          N  
ATOM  16655  CA  THR A1342     -13.665  19.569  68.752  1.00  1.810          C  
ATOM  16656  C   THR A1342     -15.127  19.298  68.993  1.00  1.770          C  
ATOM  16657  O   THR A1342     -15.953  19.423  68.084  1.00  1.730          O  
ATOM  16658  CB  THR A1342     -13.099  20.472  69.850  1.00  2.530          C  
ATOM  16659  OG1 THR A1342     -13.187  19.759  71.086  1.00  2.530          O  
ATOM  16660  CG2 THR A1342     -13.853  21.780  69.939  1.00  2.530          C  
ATOM  16661  H   THR A1342     -13.964  20.881  67.059  1.00  2.150          H  
ATOM  16662  HA  THR A1342     -13.149  18.613  68.838  1.00  2.170          H  
ATOM  16663  HB  THR A1342     -12.051  20.678  69.630  1.00  3.030          H  
ATOM  16664  HG1 THR A1342     -12.598  20.170  71.733  1.00  3.030          H  
ATOM  16665 1HG2 THR A1342     -13.421  22.396  70.726  1.00  3.030          H  
ATOM  16666 2HG2 THR A1342     -13.771  22.306  68.983  1.00  3.030          H  
ATOM  16667 3HG2 THR A1342     -14.896  21.592  70.166  1.00  3.030          H  
ATOM  16668  N   SER A1343     -15.454  18.874  70.201  1.00  1.800          N  
ATOM  16669  CA  SER A1343     -16.836  18.526  70.476  1.00  1.740          C  
ATOM  16670  C   SER A1343     -17.239  18.458  71.950  1.00  1.780          C  
ATOM  16671  O   SER A1343     -16.407  18.286  72.847  1.00  1.880          O  
ATOM  16672  CB  SER A1343     -17.075  17.195  69.859  1.00  2.460          C  
ATOM  16673  OG  SER A1343     -16.301  16.212  70.529  1.00  2.460          O  
ATOM  16674  H   SER A1343     -14.728  18.807  70.913  1.00  2.160          H  
ATOM  16675  HA  SER A1343     -17.467  19.271  69.992  1.00  2.090          H  
ATOM  16676 1HB  SER A1343     -18.135  16.975  69.921  1.00  2.950          H  
ATOM  16677 2HB  SER A1343     -16.809  17.220  68.805  1.00  2.950          H  
ATOM  16678  HG  SER A1343     -16.444  15.385  70.072  1.00  2.950          H  
ATOM  16679  N   LYS A1344     -18.553  18.539  72.180  1.00  1.710          N  
ATOM  16680  CA  LYS A1344     -19.158  18.380  73.504  1.00  1.750          C  
ATOM  16681  C   LYS A1344     -20.409  17.501  73.414  1.00  1.760          C  
ATOM  16682  O   LYS A1344     -21.143  17.537  72.426  1.00  1.610          O  
ATOM  16683  CB  LYS A1344     -19.517  19.741  74.103  1.00  2.430          C  
ATOM  16684  CG  LYS A1344     -18.330  20.658  74.337  1.00  2.430          C  
ATOM  16685  CD  LYS A1344     -18.761  21.975  74.963  1.00  2.430          C  
ATOM  16686  CE  LYS A1344     -17.570  22.902  75.171  1.00  2.430          C  
ATOM  16687  NZ  LYS A1344     -17.978  24.209  75.765  1.00  2.430          N  
ATOM  16688  H   LYS A1344     -19.151  18.700  71.366  1.00  2.050          H  
ATOM  16689  HA  LYS A1344     -18.442  17.881  74.158  1.00  2.100          H  
ATOM  16690 1HB  LYS A1344     -20.216  20.250  73.466  1.00  2.920          H  
ATOM  16691 2HB  LYS A1344     -20.011  19.588  75.062  1.00  2.920          H  
ATOM  16692 1HG  LYS A1344     -17.611  20.159  74.988  1.00  2.920          H  
ATOM  16693 2HG  LYS A1344     -17.843  20.865  73.385  1.00  2.920          H  
ATOM  16694 1HD  LYS A1344     -19.488  22.469  74.315  1.00  2.920          H  
ATOM  16695 2HD  LYS A1344     -19.231  21.782  75.927  1.00  2.920          H  
ATOM  16696 1HE  LYS A1344     -16.854  22.420  75.834  1.00  2.920          H  
ATOM  16697 2HE  LYS A1344     -17.092  23.086  74.208  1.00  2.920          H  
ATOM  16698 1HZ  LYS A1344     -17.162  24.795  75.884  1.00  2.920          H  
ATOM  16699 2HZ  LYS A1344     -18.635  24.671  75.148  1.00  2.920          H  
ATOM  16700 3HZ  LYS A1344     -18.413  24.053  76.663  1.00  2.920          H  
ATOM  16701  N   TYR A1345     -20.708  16.737  74.456  1.00  2.010          N  
ATOM  16702  CA  TYR A1345     -21.893  15.887  74.365  1.00  2.150          C  
ATOM  16703  C   TYR A1345     -22.574  15.566  75.690  1.00  2.120          C  
ATOM  16704  O   TYR A1345     -21.908  15.284  76.690  1.00  1.980          O  
ATOM  16705  CB  TYR A1345     -21.487  14.603  73.641  1.00  2.950          C  
ATOM  16706  CG  TYR A1345     -22.546  13.579  73.532  1.00  2.950          C  
ATOM  16707  CD1 TYR A1345     -23.501  13.682  72.559  1.00  2.950          C  
ATOM  16708  CD2 TYR A1345     -22.559  12.522  74.419  1.00  2.950          C  
ATOM  16709  CE1 TYR A1345     -24.480  12.752  72.474  1.00  2.950          C  
ATOM  16710  CE2 TYR A1345     -23.541  11.578  74.336  1.00  2.950          C  
ATOM  16711  CZ  TYR A1345     -24.506  11.692  73.375  1.00  2.950          C  
ATOM  16712  OH  TYR A1345     -25.505  10.758  73.293  1.00  2.950          O  
ATOM  16713  H   TYR A1345     -20.120  16.718  75.280  1.00  2.410          H  
ATOM  16714  HA  TYR A1345     -22.633  16.407  73.753  1.00  2.580          H  
ATOM  16715 1HB  TYR A1345     -21.192  14.874  72.631  1.00  3.540          H  
ATOM  16716 2HB  TYR A1345     -20.620  14.155  74.130  1.00  3.540          H  
ATOM  16717  HD1 TYR A1345     -23.481  14.513  71.866  1.00  3.540          H  
ATOM  16718  HD2 TYR A1345     -21.793  12.446  75.192  1.00  3.540          H  
ATOM  16719  HE1 TYR A1345     -25.247  12.839  71.708  1.00  3.540          H  
ATOM  16720  HE2 TYR A1345     -23.563  10.748  75.039  1.00  3.540          H  
ATOM  16721  HH  TYR A1345     -26.244  11.140  72.782  1.00  3.540          H  
ATOM  16722  N   SER A1346     -23.914  15.602  75.678  1.00  2.290          N  
ATOM  16723  CA  SER A1346     -24.728  15.226  76.840  1.00  2.350          C  
ATOM  16724  C   SER A1346     -25.465  13.905  76.578  1.00  2.290          C  
ATOM  16725  O   SER A1346     -24.987  12.832  76.947  1.00  2.470          O  
ATOM  16726  CB  SER A1346     -25.707  16.327  77.218  1.00  3.270          C  
ATOM  16727  OG  SER A1346     -26.647  16.546  76.217  1.00  3.270          O  
ATOM  16728  H   SER A1346     -24.389  15.905  74.817  1.00  2.750          H  
ATOM  16729  HA  SER A1346     -24.061  15.071  77.688  1.00  2.820          H  
ATOM  16730 1HB  SER A1346     -26.214  16.055  78.144  1.00  3.920          H  
ATOM  16731 2HB  SER A1346     -25.155  17.247  77.406  1.00  3.920          H  
ATOM  16732  HG  SER A1346     -27.220  17.259  76.538  1.00  3.920          H  
ATOM  16733  N   SER A1347     -26.633  13.985  75.953  1.00  2.460          N  
ATOM  16734  CA  SER A1347     -27.444  12.817  75.611  1.00  2.390          C  
ATOM  16735  C   SER A1347     -27.971  13.015  74.203  1.00  2.320          C  
ATOM  16736  O   SER A1347     -27.252  12.810  73.225  1.00  2.680          O  
ATOM  16737  CB  SER A1347     -28.596  12.643  76.584  1.00  3.370          C  
ATOM  16738  OG  SER A1347     -29.474  13.744  76.546  1.00  3.370          O  
ATOM  16739  H   SER A1347     -26.969  14.909  75.726  1.00  2.950          H  
ATOM  16740  HA  SER A1347     -26.816  11.925  75.629  1.00  2.870          H  
ATOM  16741 1HB  SER A1347     -29.142  11.731  76.339  1.00  4.050          H  
ATOM  16742 2HB  SER A1347     -28.199  12.527  77.591  1.00  4.050          H  
ATOM  16743  HG  SER A1347     -30.126  13.584  77.243  1.00  4.050          H  
ATOM  16744  N   ASP A1348     -29.191  13.483  74.054  1.00  2.280          N  
ATOM  16745  CA  ASP A1348     -29.658  13.776  72.702  1.00  2.060          C  
ATOM  16746  C   ASP A1348     -29.233  15.203  72.343  1.00  1.920          C  
ATOM  16747  O   ASP A1348     -30.071  16.078  72.111  1.00  1.830          O  
ATOM  16748  CB  ASP A1348     -31.173  13.610  72.607  1.00  2.970          C  
ATOM  16749  CG  ASP A1348     -31.622  12.143  72.729  1.00  2.970          C  
ATOM  16750  OD1 ASP A1348     -30.894  11.261  72.322  1.00  2.970          O  
ATOM  16751  OD2 ASP A1348     -32.692  11.925  73.242  1.00  2.970          O  
ATOM  16752  H   ASP A1348     -29.773  13.644  74.869  1.00  2.740          H  
ATOM  16753  HA  ASP A1348     -29.187  13.085  72.003  1.00  2.470          H  
ATOM  16754 1HB  ASP A1348     -31.651  14.189  73.396  1.00  3.570          H  
ATOM  16755 2HB  ASP A1348     -31.522  14.006  71.652  1.00  3.570          H  
ATOM  16756  N   ASN A1349     -27.916  15.428  72.355  1.00  1.910          N  
ATOM  16757  CA  ASN A1349     -27.333  16.748  72.111  1.00  1.750          C  
ATOM  16758  C   ASN A1349     -25.818  16.741  71.852  1.00  1.740          C  
ATOM  16759  O   ASN A1349     -25.004  16.621  72.785  1.00  1.930          O  
ATOM  16760  CB  ASN A1349     -27.659  17.691  73.260  1.00  2.510          C  
ATOM  16761  CG  ASN A1349     -27.212  19.126  73.032  1.00  2.510          C  
ATOM  16762  OD1 ASN A1349     -26.610  19.449  72.003  1.00  2.510          O  
ATOM  16763  ND2 ASN A1349     -27.498  19.987  73.985  1.00  2.510          N  
ATOM  16764  H   ASN A1349     -27.326  14.612  72.530  1.00  2.290          H  
ATOM  16765  HA  ASN A1349     -27.798  17.151  71.210  1.00  2.100          H  
ATOM  16766 1HB  ASN A1349     -28.731  17.686  73.451  1.00  3.020          H  
ATOM  16767 2HB  ASN A1349     -27.179  17.331  74.138  1.00  3.020          H  
ATOM  16768 1HD2 ASN A1349     -27.227  20.947  73.892  1.00  3.020          H  
ATOM  16769 2HD2 ASN A1349     -27.981  19.682  74.805  1.00  3.020          H  
ATOM  16770  N   LEU A1350     -25.442  16.841  70.574  1.00  1.560          N  
ATOM  16771  CA  LEU A1350     -24.042  16.828  70.150  1.00  1.520          C  
ATOM  16772  C   LEU A1350     -23.517  18.172  69.619  1.00  1.410          C  
ATOM  16773  O   LEU A1350     -23.968  18.708  68.610  1.00  1.300          O  
ATOM  16774  CB  LEU A1350     -23.847  15.731  69.083  1.00  2.140          C  
ATOM  16775  CG  LEU A1350     -22.464  15.657  68.391  1.00  2.140          C  
ATOM  16776  CD1 LEU A1350     -21.424  15.395  69.396  1.00  2.140          C  
ATOM  16777  CD2 LEU A1350     -22.462  14.500  67.347  1.00  2.140          C  
ATOM  16778  H   LEU A1350     -26.157  16.934  69.858  1.00  1.870          H  
ATOM  16779  HA  LEU A1350     -23.444  16.575  71.023  1.00  1.820          H  
ATOM  16780 1HB  LEU A1350     -24.038  14.768  69.545  1.00  2.570          H  
ATOM  16781 2HB  LEU A1350     -24.593  15.883  68.306  1.00  2.570          H  
ATOM  16782  HG  LEU A1350     -22.244  16.603  67.895  1.00  2.570          H  
ATOM  16783 1HD1 LEU A1350     -20.485  15.342  68.889  1.00  2.570          H  
ATOM  16784 2HD1 LEU A1350     -21.373  16.184  70.138  1.00  2.570          H  
ATOM  16785 3HD1 LEU A1350     -21.640  14.455  69.886  1.00  2.570          H  
ATOM  16786 1HD2 LEU A1350     -21.488  14.438  66.866  1.00  2.570          H  
ATOM  16787 2HD2 LEU A1350     -22.670  13.556  67.852  1.00  2.570          H  
ATOM  16788 3HD2 LEU A1350     -23.224  14.679  66.593  1.00  2.570          H  
ATOM  16789  N   ALA A1351     -22.531  18.726  70.270  1.00  1.500          N  
ATOM  16790  CA  ALA A1351     -22.013  19.970  69.752  1.00  1.440          C  
ATOM  16791  C   ALA A1351     -20.702  19.712  69.053  1.00  1.500          C  
ATOM  16792  O   ALA A1351     -19.792  19.110  69.629  1.00  1.520          O  
ATOM  16793  CB  ALA A1351     -21.819  20.982  70.862  1.00  2.040          C  
ATOM  16794  H   ALA A1351     -22.146  18.286  71.105  1.00  1.800          H  
ATOM  16795  HA  ALA A1351     -22.716  20.375  69.024  1.00  1.730          H  
ATOM  16796 1HB  ALA A1351     -21.432  21.917  70.444  1.00  2.450          H  
ATOM  16797 2HB  ALA A1351     -22.774  21.173  71.351  1.00  2.450          H  
ATOM  16798 3HB  ALA A1351     -21.120  20.591  71.574  1.00  2.450          H  
ATOM  16799  N   ILE A1352     -20.572  20.193  67.831  1.00  1.520          N  
ATOM  16800  CA  ILE A1352     -19.304  20.070  67.145  1.00  1.580          C  
ATOM  16801  C   ILE A1352     -18.820  21.486  67.006  1.00  1.620          C  
ATOM  16802  O   ILE A1352     -19.562  22.357  66.566  1.00  1.560          O  
ATOM  16803  CB  ILE A1352     -19.381  19.360  65.768  1.00  2.190          C  
ATOM  16804  CG1 ILE A1352     -20.041  17.912  65.890  1.00  2.190          C  
ATOM  16805  CG2 ILE A1352     -17.926  19.268  65.181  1.00  2.190          C  
ATOM  16806  CD1 ILE A1352     -19.285  16.899  66.758  1.00  2.190          C  
ATOM  16807  H   ILE A1352     -21.350  20.702  67.394  1.00  1.820          H  
ATOM  16808  HA  ILE A1352     -18.589  19.538  67.768  1.00  1.900          H  
ATOM  16809  HB  ILE A1352     -20.007  19.940  65.090  1.00  2.630          H  
ATOM  16810 1HG1 ILE A1352     -21.043  18.031  66.306  1.00  2.630          H  
ATOM  16811 2HG1 ILE A1352     -20.131  17.486  64.895  1.00  2.630          H  
ATOM  16812 1HG2 ILE A1352     -17.931  18.788  64.220  1.00  2.630          H  
ATOM  16813 2HG2 ILE A1352     -17.509  20.267  65.072  1.00  2.630          H  
ATOM  16814 3HG2 ILE A1352     -17.286  18.699  65.857  1.00  2.630          H  
ATOM  16815 1HD1 ILE A1352     -19.825  15.963  66.764  1.00  2.630          H  
ATOM  16816 2HD1 ILE A1352     -18.289  16.720  66.363  1.00  2.630          H  
ATOM  16817 3HD1 ILE A1352     -19.211  17.273  67.776  1.00  2.630          H  
ATOM  16818  N   THR A1353     -17.611  21.751  67.428  1.00  1.700          N  
ATOM  16819  CA  THR A1353     -17.152  23.119  67.305  1.00  1.750          C  
ATOM  16820  C   THR A1353     -16.043  23.145  66.303  1.00  1.770          C  
ATOM  16821  O   THR A1353     -15.092  22.352  66.350  1.00  1.780          O  
ATOM  16822  CB  THR A1353     -16.701  23.754  68.635  1.00  2.430          C  
ATOM  16823  OG1 THR A1353     -17.786  23.755  69.564  1.00  2.430          O  
ATOM  16824  CG2 THR A1353     -16.300  25.215  68.374  1.00  2.430          C  
ATOM  16825  H   THR A1353     -17.021  20.991  67.772  1.00  2.040          H  
ATOM  16826  HA  THR A1353     -17.956  23.736  66.908  1.00  2.100          H  
ATOM  16827  HB  THR A1353     -15.878  23.221  69.042  1.00  2.920          H  
ATOM  16828  HG1 THR A1353     -17.958  22.856  69.847  1.00  2.920          H  
ATOM  16829 1HG2 THR A1353     -15.994  25.673  69.311  1.00  2.920          H  
ATOM  16830 2HG2 THR A1353     -15.482  25.258  67.675  1.00  2.920          H  
ATOM  16831 3HG2 THR A1353     -17.144  25.765  67.966  1.00  2.920          H  
ATOM  16832  N   LEU A1354     -16.168  24.040  65.354  1.00  1.810          N  
ATOM  16833  CA  LEU A1354     -15.147  24.088  64.361  1.00  1.890          C  
ATOM  16834  C   LEU A1354     -14.264  25.279  64.593  1.00  1.870          C  
ATOM  16835  O   LEU A1354     -14.712  26.418  64.734  1.00  1.960          O  
ATOM  16836  CB  LEU A1354     -15.802  24.147  62.984  1.00  2.610          C  
ATOM  16837  CG  LEU A1354     -16.818  23.015  62.691  1.00  2.610          C  
ATOM  16838  CD1 LEU A1354     -17.391  23.226  61.335  1.00  2.610          C  
ATOM  16839  CD2 LEU A1354     -16.147  21.680  62.789  1.00  2.610          C  
ATOM  16840  H   LEU A1354     -16.962  24.692  65.334  1.00  2.170          H  
ATOM  16841  HA  LEU A1354     -14.514  23.207  64.437  1.00  2.270          H  
ATOM  16842 1HB  LEU A1354     -16.323  25.103  62.885  1.00  3.140          H  
ATOM  16843 2HB  LEU A1354     -15.019  24.098  62.232  1.00  3.140          H  
ATOM  16844  HG  LEU A1354     -17.636  23.056  63.412  1.00  3.140          H  
ATOM  16845 1HD1 LEU A1354     -18.117  22.443  61.113  1.00  3.140          H  
ATOM  16846 2HD1 LEU A1354     -17.880  24.201  61.286  1.00  3.140          H  
ATOM  16847 3HD1 LEU A1354     -16.582  23.187  60.629  1.00  3.140          H  
ATOM  16848 1HD2 LEU A1354     -16.871  20.900  62.574  1.00  3.140          H  
ATOM  16849 2HD2 LEU A1354     -15.338  21.646  62.080  1.00  3.140          H  
ATOM  16850 3HD2 LEU A1354     -15.760  21.530  63.783  1.00  3.140          H  
ATOM  16851  N   HIS A1355     -12.975  25.055  64.513  1.00  2.060          N  
ATOM  16852  CA  HIS A1355     -12.013  26.122  64.635  1.00  2.090          C  
ATOM  16853  C   HIS A1355     -11.539  26.342  63.224  1.00  2.340          C  
ATOM  16854  O   HIS A1355     -10.344  26.409  62.934  1.00  2.600          O  
ATOM  16855  CB  HIS A1355     -10.852  25.742  65.558  1.00  2.910          C  
ATOM  16856  CG  HIS A1355     -11.265  25.449  66.985  1.00  2.910          C  
ATOM  16857  ND1 HIS A1355     -10.384  24.984  67.933  1.00  2.910          N  
ATOM  16858  CD2 HIS A1355     -12.458  25.547  67.602  1.00  2.910          C  
ATOM  16859  CE1 HIS A1355     -11.019  24.812  69.074  1.00  2.910          C  
ATOM  16860  NE2 HIS A1355     -12.282  25.150  68.911  1.00  2.910          N  
ATOM  16861  H   HIS A1355     -12.610  24.099  64.440  1.00  2.470          H  
ATOM  16862  HA  HIS A1355     -12.476  27.039  64.997  1.00  2.510          H  
ATOM  16863 1HB  HIS A1355     -10.365  24.869  65.154  1.00  3.500          H  
ATOM  16864 2HB  HIS A1355     -10.120  26.547  65.571  1.00  3.500          H  
ATOM  16865  HD1 HIS A1355      -9.449  24.604  67.781  1.00  3.500          H  
ATOM  16866  HD2 HIS A1355     -13.427  25.862  67.253  1.00  3.500          H  
ATOM  16867  HE1 HIS A1355     -10.480  24.446  69.947  1.00  3.500          H  
ATOM  16868  N   ASN A1356     -12.524  26.445  62.329  1.00  2.550          N  
ATOM  16869  CA  ASN A1356     -12.361  26.579  60.893  1.00  3.020          C  
ATOM  16870  C   ASN A1356     -11.998  27.984  60.512  1.00  2.700          C  
ATOM  16871  O   ASN A1356     -12.631  28.633  59.685  1.00  3.260          O  
ATOM  16872  CB  ASN A1356     -13.628  26.095  60.212  1.00  4.040          C  
ATOM  16873  CG  ASN A1356     -14.813  26.783  60.653  1.00  4.040          C  
ATOM  16874  OD1 ASN A1356     -14.810  27.299  61.773  1.00  4.040          O  
ATOM  16875  ND2 ASN A1356     -15.847  26.782  59.866  1.00  4.040          N  
ATOM  16876  H   ASN A1356     -13.476  26.448  62.698  1.00  3.060          H  
ATOM  16877  HA  ASN A1356     -11.541  25.951  60.579  1.00  3.620          H  
ATOM  16878 1HB  ASN A1356     -13.534  26.212  59.133  1.00  4.850          H  
ATOM  16879 2HB  ASN A1356     -13.784  25.057  60.431  1.00  4.850          H  
ATOM  16880 1HD2 ASN A1356     -16.687  27.220  60.174  1.00  4.850          H  
ATOM  16881 2HD2 ASN A1356     -15.801  26.339  58.972  1.00  4.850          H  
ATOM  16882  N   ALA A1357     -10.929  28.442  61.129  1.00  2.270          N  
ATOM  16883  CA  ALA A1357     -10.429  29.767  60.941  1.00  1.780          C  
ATOM  16884  C   ALA A1357      -9.990  30.034  59.524  1.00  1.870          C  
ATOM  16885  O   ALA A1357     -10.200  31.134  59.034  1.00  1.820          O  
ATOM  16886  CB  ALA A1357      -9.266  30.023  61.875  1.00  2.690          C  
ATOM  16887  H   ALA A1357     -10.472  27.822  61.793  1.00  2.720          H  
ATOM  16888  HA  ALA A1357     -11.231  30.451  61.190  1.00  2.140          H  
ATOM  16889 1HB  ALA A1357      -8.923  31.046  61.755  1.00  3.230          H  
ATOM  16890 2HB  ALA A1357      -9.598  29.869  62.905  1.00  3.230          H  
ATOM  16891 3HB  ALA A1357      -8.457  29.336  61.644  1.00  3.230          H  
ATOM  16892  N   ALA A1358      -9.420  29.034  58.854  1.00  2.230          N  
ATOM  16893  CA  ALA A1358      -8.776  29.215  57.555  1.00  2.540          C  
ATOM  16894  C   ALA A1358      -9.675  29.422  56.342  1.00  2.520          C  
ATOM  16895  O   ALA A1358      -9.860  28.515  55.521  1.00  2.530          O  
ATOM  16896  CB  ALA A1358      -7.901  28.009  57.283  1.00  3.430          C  
ATOM  16897  H   ALA A1358      -9.338  28.124  59.290  1.00  2.680          H  
ATOM  16898  HA  ALA A1358      -8.145  30.100  57.635  1.00  3.050          H  
ATOM  16899 1HB  ALA A1358      -7.351  28.144  56.350  1.00  4.120          H  
ATOM  16900 2HB  ALA A1358      -7.194  27.874  58.101  1.00  4.120          H  
ATOM  16901 3HB  ALA A1358      -8.520  27.135  57.209  1.00  4.120          H  
ATOM  16902  N   PHE A1359     -10.198  30.640  56.202  1.00  2.520          N  
ATOM  16903  CA  PHE A1359     -11.026  31.015  55.052  1.00  2.600          C  
ATOM  16904  C   PHE A1359     -10.203  31.923  54.135  1.00  2.500          C  
ATOM  16905  O   PHE A1359      -9.966  33.082  54.473  1.00  2.460          O  
ATOM  16906  CB  PHE A1359     -12.266  31.777  55.538  1.00  3.610          C  
ATOM  16907  CG  PHE A1359     -13.241  32.266  54.470  1.00  3.610          C  
ATOM  16908  CD1 PHE A1359     -14.403  31.626  54.236  1.00  3.610          C  
ATOM  16909  CD2 PHE A1359     -12.982  33.391  53.720  1.00  3.610          C  
ATOM  16910  CE1 PHE A1359     -15.282  32.076  53.325  1.00  3.610          C  
ATOM  16911  CE2 PHE A1359     -13.858  33.831  52.789  1.00  3.610          C  
ATOM  16912  CZ  PHE A1359     -15.019  33.161  52.601  1.00  3.610          C  
ATOM  16913  H   PHE A1359     -10.017  31.340  56.947  1.00  3.020          H  
ATOM  16914  HA  PHE A1359     -11.315  30.119  54.503  1.00  3.120          H  
ATOM  16915 1HB  PHE A1359     -12.817  31.124  56.212  1.00  4.330          H  
ATOM  16916 2HB  PHE A1359     -11.948  32.618  56.134  1.00  4.330          H  
ATOM  16917  HD1 PHE A1359     -14.633  30.759  54.786  1.00  4.330          H  
ATOM  16918  HD2 PHE A1359     -12.075  33.926  53.872  1.00  4.330          H  
ATOM  16919  HE1 PHE A1359     -16.204  31.564  53.184  1.00  4.330          H  
ATOM  16920  HE2 PHE A1359     -13.640  34.720  52.206  1.00  4.330          H  
ATOM  16921  HZ  PHE A1359     -15.732  33.490  51.880  1.00  4.330          H  
ATOM  16922  N   THR A1360      -9.748  31.425  52.981  1.00  2.480          N  
ATOM  16923  CA  THR A1360      -8.890  32.279  52.157  1.00  2.440          C  
ATOM  16924  C   THR A1360      -9.376  32.458  50.723  1.00  2.580          C  
ATOM  16925  O   THR A1360      -9.562  31.498  49.963  1.00  2.700          O  
ATOM  16926  CB  THR A1360      -7.423  31.772  52.131  1.00  3.430          C  
ATOM  16927  OG1 THR A1360      -6.884  31.739  53.471  1.00  3.430          O  
ATOM  16928  CG2 THR A1360      -6.549  32.723  51.279  1.00  3.430          C  
ATOM  16929  H   THR A1360      -9.966  30.481  52.700  1.00  2.980          H  
ATOM  16930  HA  THR A1360      -8.877  33.259  52.608  1.00  2.930          H  
ATOM  16931  HB  THR A1360      -7.394  30.770  51.712  1.00  4.120          H  
ATOM  16932  HG1 THR A1360      -7.425  31.126  53.987  1.00  4.120          H  
ATOM  16933 1HG2 THR A1360      -5.526  32.357  51.273  1.00  4.120          H  
ATOM  16934 2HG2 THR A1360      -6.913  32.764  50.259  1.00  4.120          H  
ATOM  16935 3HG2 THR A1360      -6.576  33.722  51.712  1.00  4.120          H  
ATOM  16936  N   VAL A1361      -9.501  33.720  50.344  1.00  2.570          N  
ATOM  16937  CA  VAL A1361      -9.938  34.085  48.987  1.00  2.720          C  
ATOM  16938  C   VAL A1361      -8.722  34.498  48.148  1.00  2.790          C  
ATOM  16939  O   VAL A1361      -7.894  35.283  48.606  1.00  2.760          O  
ATOM  16940  CB  VAL A1361     -10.909  35.284  49.017  1.00  3.750          C  
ATOM  16941  CG1 VAL A1361     -11.399  35.646  47.588  1.00  3.750          C  
ATOM  16942  CG2 VAL A1361     -12.050  35.036  49.977  1.00  3.750          C  
ATOM  16943  H   VAL A1361      -9.317  34.413  51.082  1.00  3.080          H  
ATOM  16944  HA  VAL A1361     -10.423  33.224  48.519  1.00  3.260          H  
ATOM  16945  HB  VAL A1361     -10.374  36.101  49.344  1.00  4.500          H  
ATOM  16946 1HG1 VAL A1361     -12.040  36.524  47.642  1.00  4.500          H  
ATOM  16947 2HG1 VAL A1361     -10.554  35.867  46.938  1.00  4.500          H  
ATOM  16948 3HG1 VAL A1361     -11.966  34.806  47.174  1.00  4.500          H  
ATOM  16949 1HG2 VAL A1361     -12.680  35.921  50.012  1.00  4.500          H  
ATOM  16950 2HG2 VAL A1361     -12.624  34.198  49.650  1.00  4.500          H  
ATOM  16951 3HG2 VAL A1361     -11.654  34.839  50.970  1.00  4.500          H  
ATOM  16952  N   ARG A1362      -8.570  33.976  46.929  1.00  2.890          N  
ATOM  16953  CA  ARG A1362      -7.406  34.391  46.130  1.00  2.960          C  
ATOM  16954  C   ARG A1362      -7.712  34.815  44.690  1.00  2.870          C  
ATOM  16955  O   ARG A1362      -8.425  34.130  43.941  1.00  2.890          O  
ATOM  16956  CB  ARG A1362      -6.377  33.279  46.062  1.00  4.120          C  
ATOM  16957  CG  ARG A1362      -5.759  32.901  47.385  1.00  4.120          C  
ATOM  16958  CD  ARG A1362      -4.658  31.934  47.251  1.00  4.120          C  
ATOM  16959  NE  ARG A1362      -3.627  32.461  46.352  1.00  4.120          N  
ATOM  16960  CZ  ARG A1362      -3.305  31.950  45.123  1.00  4.120          C  
ATOM  16961  NH1 ARG A1362      -3.867  30.862  44.641  1.00  4.120          N  
ATOM  16962  NH2 ARG A1362      -2.417  32.541  44.363  1.00  4.120          N  
ATOM  16963  H   ARG A1362      -9.248  33.294  46.568  1.00  3.470          H  
ATOM  16964  HA  ARG A1362      -6.943  35.244  46.628  1.00  3.550          H  
ATOM  16965 1HB  ARG A1362      -6.828  32.386  45.635  1.00  4.940          H  
ATOM  16966 2HB  ARG A1362      -5.589  33.605  45.391  1.00  4.940          H  
ATOM  16967 1HG  ARG A1362      -5.368  33.774  47.855  1.00  4.940          H  
ATOM  16968 2HG  ARG A1362      -6.523  32.457  48.017  1.00  4.940          H  
ATOM  16969 1HD  ARG A1362      -4.208  31.776  48.231  1.00  4.940          H  
ATOM  16970 2HD  ARG A1362      -5.025  31.001  46.871  1.00  4.940          H  
ATOM  16971  HE  ARG A1362      -3.187  33.358  46.631  1.00  4.940          H  
ATOM  16972 1HH1 ARG A1362      -4.558  30.351  45.162  1.00  4.940          H  
ATOM  16973 2HH1 ARG A1362      -3.581  30.554  43.693  1.00  4.940          H  
ATOM  16974 1HH2 ARG A1362      -1.949  33.382  44.668  1.00  4.940          H  
ATOM  16975 2HH2 ARG A1362      -2.231  32.122  43.437  1.00  4.940          H  
ATOM  16976  N   TYR A1363      -7.108  35.921  44.236  1.00  2.820          N  
ATOM  16977  CA  TYR A1363      -7.335  36.347  42.861  1.00  2.710          C  
ATOM  16978  C   TYR A1363      -6.375  35.643  41.907  1.00  2.930          C  
ATOM  16979  O   TYR A1363      -5.394  36.210  41.421  1.00  3.030          O  
ATOM  16980  CB  TYR A1363      -7.257  37.868  42.748  1.00  3.840          C  
ATOM  16981  CG  TYR A1363      -8.445  38.603  43.406  1.00  3.840          C  
ATOM  16982  CD1 TYR A1363      -8.411  39.077  44.722  1.00  3.840          C  
ATOM  16983  CD2 TYR A1363      -9.577  38.785  42.660  1.00  3.840          C  
ATOM  16984  CE1 TYR A1363      -9.543  39.720  45.254  1.00  3.840          C  
ATOM  16985  CE2 TYR A1363     -10.678  39.401  43.178  1.00  3.840          C  
ATOM  16986  CZ  TYR A1363     -10.680  39.866  44.452  1.00  3.840          C  
ATOM  16987  OH  TYR A1363     -11.838  40.453  44.903  1.00  3.840          O  
ATOM  16988  H   TYR A1363      -6.491  36.498  44.822  1.00  3.380          H  
ATOM  16989  HA  TYR A1363      -8.339  36.048  42.573  1.00  3.250          H  
ATOM  16990 1HB  TYR A1363      -6.337  38.216  43.197  1.00  4.610          H  
ATOM  16991 2HB  TYR A1363      -7.239  38.128  41.698  1.00  4.610          H  
ATOM  16992  HD1 TYR A1363      -7.517  38.944  45.334  1.00  4.610          H  
ATOM  16993  HD2 TYR A1363      -9.599  38.424  41.634  1.00  4.610          H  
ATOM  16994  HE1 TYR A1363      -9.533  40.091  46.285  1.00  4.610          H  
ATOM  16995  HE2 TYR A1363     -11.570  39.522  42.561  1.00  4.610          H  
ATOM  16996  HH  TYR A1363     -11.690  41.036  45.679  1.00  4.610          H  
ATOM  16997  N   ASP A1364      -6.685  34.376  41.667  1.00  2.960          N  
ATOM  16998  CA  ASP A1364      -5.877  33.478  40.846  1.00  3.240          C  
ATOM  16999  C   ASP A1364      -6.817  32.575  40.036  1.00  3.240          C  
ATOM  17000  O   ASP A1364      -7.361  31.605  40.562  1.00  3.370          O  
ATOM  17001  CB  ASP A1364      -4.968  32.654  41.764  1.00  4.420          C  
ATOM  17002  CG  ASP A1364      -3.915  31.776  41.038  1.00  4.420          C  
ATOM  17003  OD1 ASP A1364      -3.866  31.810  39.834  1.00  4.420          O  
ATOM  17004  OD2 ASP A1364      -3.132  31.112  41.731  1.00  4.420          O  
ATOM  17005  H   ASP A1364      -7.513  34.042  42.159  1.00  3.550          H  
ATOM  17006  HA  ASP A1364      -5.269  34.067  40.159  1.00  3.890          H  
ATOM  17007 1HB  ASP A1364      -4.447  33.332  42.439  1.00  5.310          H  
ATOM  17008 2HB  ASP A1364      -5.591  32.004  42.381  1.00  5.310          H  
ATOM  17009  N   GLY A1365      -7.054  32.950  38.775  1.00  3.130          N  
ATOM  17010  CA  GLY A1365      -8.032  32.285  37.912  1.00  3.200          C  
ATOM  17011  C   GLY A1365      -7.479  31.193  36.989  1.00  3.640          C  
ATOM  17012  O   GLY A1365      -6.343  30.734  37.126  1.00  3.780          O  
ATOM  17013  H   GLY A1365      -6.543  33.739  38.411  1.00  3.760          H  
ATOM  17014 1HA  GLY A1365      -8.825  31.866  38.533  1.00  3.840          H  
ATOM  17015 2HA  GLY A1365      -8.505  33.051  37.299  1.00  3.840          H  
ATOM  17016  N   SER A1366      -8.302  30.802  36.012  1.00  3.870          N  
ATOM  17017  CA  SER A1366      -7.945  29.738  35.063  1.00  4.330          C  
ATOM  17018  C   SER A1366      -6.659  29.967  34.280  1.00  4.630          C  
ATOM  17019  O   SER A1366      -6.420  31.033  33.712  1.00  4.710          O  
ATOM  17020  CB  SER A1366      -9.038  29.502  34.056  1.00  5.880          C  
ATOM  17021  OG  SER A1366      -8.597  28.584  33.081  1.00  5.880          O  
ATOM  17022  H   SER A1366      -9.233  31.231  36.003  1.00  4.640          H  
ATOM  17023  HA  SER A1366      -7.820  28.821  35.640  1.00  5.200          H  
ATOM  17024 1HB  SER A1366      -9.911  29.102  34.559  1.00  7.050          H  
ATOM  17025 2HB  SER A1366      -9.323  30.436  33.584  1.00  7.050          H  
ATOM  17026  HG  SER A1366      -9.333  28.496  32.460  1.00  7.050          H  
ATOM  17027  N   GLY A1367      -5.865  28.906  34.166  1.00  4.910          N  
ATOM  17028  CA  GLY A1367      -4.590  28.925  33.447  1.00  5.350          C  
ATOM  17029  C   GLY A1367      -4.738  29.215  31.952  1.00  5.150          C  
ATOM  17030  O   GLY A1367      -3.753  29.476  31.257  1.00  4.580          O  
ATOM  17031  H   GLY A1367      -6.155  28.066  34.645  1.00  5.890          H  
ATOM  17032 1HA  GLY A1367      -3.943  29.673  33.899  1.00  6.420          H  
ATOM  17033 2HA  GLY A1367      -4.096  27.964  33.580  1.00  6.420          H  
ATOM  17034  N   ASN A1368      -5.957  29.104  31.447  1.00  5.850          N  
ATOM  17035  CA  ASN A1368      -6.248  29.353  30.048  1.00  5.980          C  
ATOM  17036  C   ASN A1368      -6.738  30.780  29.825  1.00  5.950          C  
ATOM  17037  O   ASN A1368      -7.922  31.061  30.019  1.00  6.620          O  
ATOM  17038  CB  ASN A1368      -7.288  28.363  29.572  1.00  8.320          C  
ATOM  17039  CG  ASN A1368      -7.608  28.453  28.111  1.00  8.320          C  
ATOM  17040  OD1 ASN A1368      -6.831  28.971  27.292  1.00  8.320          O  
ATOM  17041  ND2 ASN A1368      -8.760  27.935  27.782  1.00  8.320          N  
ATOM  17042  H   ASN A1368      -6.722  28.885  32.083  1.00  7.020          H  
ATOM  17043  HA  ASN A1368      -5.332  29.220  29.470  1.00  7.180          H  
ATOM  17044 1HB  ASN A1368      -6.938  27.350  29.783  1.00  9.980          H  
ATOM  17045 2HB  ASN A1368      -8.206  28.511  30.137  1.00  9.980          H  
ATOM  17046 1HD2 ASN A1368      -9.092  27.905  26.827  1.00  9.980          H  
ATOM  17047 2HD2 ASN A1368      -9.336  27.524  28.485  1.00  9.980          H  
ATOM  17048  N   VAL A1369      -5.826  31.679  29.451  1.00  5.350          N  
ATOM  17049  CA  VAL A1369      -6.083  33.103  29.187  1.00  5.600          C  
ATOM  17050  C   VAL A1369      -6.546  33.964  30.376  1.00  5.300          C  
ATOM  17051  O   VAL A1369      -6.036  35.073  30.548  1.00  5.580          O  
ATOM  17052  CB  VAL A1369      -7.091  33.246  28.031  1.00  7.740          C  
ATOM  17053  CG1 VAL A1369      -7.450  34.716  27.820  1.00  7.740          C  
ATOM  17054  CG2 VAL A1369      -6.486  32.647  26.775  1.00  7.740          C  
ATOM  17055  H   VAL A1369      -4.876  31.344  29.338  1.00  6.420          H  
ATOM  17056  HA  VAL A1369      -5.141  33.526  28.836  1.00  6.720          H  
ATOM  17057  HB  VAL A1369      -8.011  32.718  28.277  1.00  9.290          H  
ATOM  17058 1HG1 VAL A1369      -8.159  34.792  26.999  1.00  9.290          H  
ATOM  17059 2HG1 VAL A1369      -7.903  35.130  28.717  1.00  9.290          H  
ATOM  17060 3HG1 VAL A1369      -6.547  35.277  27.575  1.00  9.290          H  
ATOM  17061 1HG2 VAL A1369      -7.194  32.732  25.954  1.00  9.290          H  
ATOM  17062 2HG2 VAL A1369      -5.570  33.177  26.522  1.00  9.290          H  
ATOM  17063 3HG2 VAL A1369      -6.261  31.593  26.946  1.00  9.290          H  
ATOM  17064  N   ILE A1370      -7.509  33.497  31.163  1.00  4.970          N  
ATOM  17065  CA  ILE A1370      -8.010  34.299  32.278  1.00  4.920          C  
ATOM  17066  C   ILE A1370      -6.893  34.630  33.241  1.00  4.450          C  
ATOM  17067  O   ILE A1370      -6.802  35.762  33.709  1.00  4.220          O  
ATOM  17068  CB  ILE A1370      -9.163  33.610  33.031  1.00  6.910          C  
ATOM  17069  CG1 ILE A1370     -10.431  33.454  32.109  1.00  6.910          C  
ATOM  17070  CG2 ILE A1370      -9.510  34.410  34.292  1.00  6.910          C  
ATOM  17071  CD1 ILE A1370     -11.102  34.758  31.629  1.00  6.910          C  
ATOM  17072  H   ILE A1370      -7.893  32.583  30.945  1.00  5.960          H  
ATOM  17073  HA  ILE A1370      -8.373  35.240  31.883  1.00  5.900          H  
ATOM  17074  HB  ILE A1370      -8.857  32.609  33.322  1.00  8.290          H  
ATOM  17075 1HG1 ILE A1370     -10.135  32.883  31.229  1.00  8.290          H  
ATOM  17076 2HG1 ILE A1370     -11.179  32.880  32.658  1.00  8.290          H  
ATOM  17077 1HG2 ILE A1370     -10.321  33.916  34.803  1.00  8.290          H  
ATOM  17078 2HG2 ILE A1370      -8.659  34.472  34.965  1.00  8.290          H  
ATOM  17079 3HG2 ILE A1370      -9.809  35.409  34.019  1.00  8.290          H  
ATOM  17080 1HD1 ILE A1370     -11.959  34.500  31.006  1.00  8.290          H  
ATOM  17081 2HD1 ILE A1370     -11.452  35.338  32.482  1.00  8.290          H  
ATOM  17082 3HD1 ILE A1370     -10.414  35.350  31.046  1.00  8.290          H  
ATOM  17083  N   ARG A1371      -6.034  33.670  33.540  1.00  4.470          N  
ATOM  17084  CA  ARG A1371      -4.905  33.915  34.417  1.00  4.130          C  
ATOM  17085  C   ARG A1371      -4.081  35.085  33.907  1.00  3.820          C  
ATOM  17086  O   ARG A1371      -3.597  35.890  34.706  1.00  3.920          O  
ATOM  17087  CB  ARG A1371      -4.003  32.693  34.517  1.00  5.920          C  
ATOM  17088  CG  ARG A1371      -2.798  32.851  35.437  1.00  5.920          C  
ATOM  17089  CD  ARG A1371      -1.892  31.656  35.403  1.00  5.920          C  
ATOM  17090  NE  ARG A1371      -1.256  31.466  34.083  1.00  5.920          N  
ATOM  17091  CZ  ARG A1371      -0.190  32.161  33.615  1.00  5.920          C  
ATOM  17092  NH1 ARG A1371       0.373  33.111  34.335  1.00  5.920          N  
ATOM  17093  NH2 ARG A1371       0.293  31.877  32.417  1.00  5.920          N  
ATOM  17094  H   ARG A1371      -6.182  32.734  33.177  1.00  5.360          H  
ATOM  17095  HA  ARG A1371      -5.284  34.150  35.410  1.00  4.960          H  
ATOM  17096 1HB  ARG A1371      -4.574  31.868  34.923  1.00  7.100          H  
ATOM  17097 2HB  ARG A1371      -3.658  32.404  33.525  1.00  7.100          H  
ATOM  17098 1HG  ARG A1371      -2.225  33.727  35.153  1.00  7.100          H  
ATOM  17099 2HG  ARG A1371      -3.153  32.971  36.463  1.00  7.100          H  
ATOM  17100 1HD  ARG A1371      -1.112  31.761  36.155  1.00  7.100          H  
ATOM  17101 2HD  ARG A1371      -2.481  30.765  35.626  1.00  7.100          H  
ATOM  17102  HE  ARG A1371      -1.627  30.746  33.473  1.00  7.100          H  
ATOM  17103 1HH1 ARG A1371       0.013  33.340  35.249  1.00  7.100          H  
ATOM  17104 2HH1 ARG A1371       1.161  33.622  33.965  1.00  7.100          H  
ATOM  17105 1HH2 ARG A1371      -0.135  31.151  31.863  1.00  7.100          H  
ATOM  17106 2HH2 ARG A1371       1.081  32.388  32.053  1.00  7.100          H  
ATOM  17107  N   ASN A1372      -3.873  35.157  32.585  1.00  3.870          N  
ATOM  17108  CA  ASN A1372      -3.057  36.209  32.004  1.00  3.990          C  
ATOM  17109  C   ASN A1372      -3.754  37.547  32.197  1.00  3.470          C  
ATOM  17110  O   ASN A1372      -3.122  38.544  32.563  1.00  3.380          O  
ATOM  17111  CB  ASN A1372      -2.825  35.943  30.529  1.00  5.540          C  
ATOM  17112  CG  ASN A1372      -1.901  34.779  30.278  1.00  5.540          C  
ATOM  17113  OD1 ASN A1372      -1.086  34.384  31.124  1.00  5.540          O  
ATOM  17114  ND2 ASN A1372      -2.029  34.200  29.113  1.00  5.540          N  
ATOM  17115  H   ASN A1372      -4.309  34.473  31.980  1.00  4.640          H  
ATOM  17116  HA  ASN A1372      -2.097  36.239  32.515  1.00  4.790          H  
ATOM  17117 1HB  ASN A1372      -3.773  35.762  30.030  1.00  6.650          H  
ATOM  17118 2HB  ASN A1372      -2.388  36.831  30.077  1.00  6.650          H  
ATOM  17119 1HD2 ASN A1372      -1.452  33.417  28.880  1.00  6.650          H  
ATOM  17120 2HD2 ASN A1372      -2.700  34.534  28.453  1.00  6.650          H  
ATOM  17121  N   LYS A1373      -5.073  37.559  32.009  1.00  3.240          N  
ATOM  17122  CA  LYS A1373      -5.845  38.782  32.182  1.00  2.850          C  
ATOM  17123  C   LYS A1373      -5.831  39.243  33.630  1.00  2.630          C  
ATOM  17124  O   LYS A1373      -5.638  40.433  33.907  1.00  2.440          O  
ATOM  17125  CB  LYS A1373      -7.271  38.559  31.688  1.00  4.150          C  
ATOM  17126  CG  LYS A1373      -7.325  38.434  30.196  1.00  4.150          C  
ATOM  17127  CD  LYS A1373      -8.673  38.122  29.649  1.00  4.150          C  
ATOM  17128  CE  LYS A1373      -8.584  38.042  28.145  1.00  4.150          C  
ATOM  17129  NZ  LYS A1373      -9.857  37.660  27.525  1.00  4.150          N  
ATOM  17130  H   LYS A1373      -5.520  36.699  31.669  1.00  3.890          H  
ATOM  17131  HA  LYS A1373      -5.388  39.567  31.583  1.00  3.420          H  
ATOM  17132 1HB  LYS A1373      -7.677  37.650  32.133  1.00  4.980          H  
ATOM  17133 2HB  LYS A1373      -7.902  39.394  31.995  1.00  4.980          H  
ATOM  17134 1HG  LYS A1373      -7.020  39.385  29.773  1.00  4.980          H  
ATOM  17135 2HG  LYS A1373      -6.625  37.659  29.875  1.00  4.980          H  
ATOM  17136 1HD  LYS A1373      -9.028  37.171  30.047  1.00  4.980          H  
ATOM  17137 2HD  LYS A1373      -9.377  38.895  29.908  1.00  4.980          H  
ATOM  17138 1HE  LYS A1373      -8.290  39.017  27.758  1.00  4.980          H  
ATOM  17139 2HE  LYS A1373      -7.827  37.327  27.878  1.00  4.980          H  
ATOM  17140 1HZ  LYS A1373      -9.729  37.636  26.531  1.00  4.980          H  
ATOM  17141 2HZ  LYS A1373     -10.178  36.760  27.841  1.00  4.980          H  
ATOM  17142 3HZ  LYS A1373     -10.562  38.361  27.751  1.00  4.980          H  
ATOM  17143  N   GLN A1374      -5.996  38.303  34.557  1.00  2.740          N  
ATOM  17144  CA  GLN A1374      -6.025  38.642  35.963  1.00  2.640          C  
ATOM  17145  C   GLN A1374      -4.683  39.102  36.474  1.00  2.770          C  
ATOM  17146  O   GLN A1374      -4.632  40.104  37.183  1.00  2.690          O  
ATOM  17147  CB  GLN A1374      -6.538  37.462  36.792  1.00  3.740          C  
ATOM  17148  CG  GLN A1374      -8.027  37.185  36.654  1.00  3.740          C  
ATOM  17149  CD  GLN A1374      -8.846  38.253  37.331  1.00  3.740          C  
ATOM  17150  OE1 GLN A1374      -9.052  39.364  36.831  1.00  3.740          O  
ATOM  17151  NE2 GLN A1374      -9.337  37.913  38.504  1.00  3.740          N  
ATOM  17152  H   GLN A1374      -6.146  37.339  34.262  1.00  3.290          H  
ATOM  17153  HA  GLN A1374      -6.711  39.475  36.088  1.00  3.170          H  
ATOM  17154 1HB  GLN A1374      -6.005  36.558  36.492  1.00  4.480          H  
ATOM  17155 2HB  GLN A1374      -6.323  37.635  37.849  1.00  4.480          H  
ATOM  17156 1HG  GLN A1374      -8.287  37.166  35.594  1.00  4.480          H  
ATOM  17157 2HG  GLN A1374      -8.263  36.224  37.119  1.00  4.480          H  
ATOM  17158 1HE2 GLN A1374      -9.903  38.562  39.009  1.00  4.480          H  
ATOM  17159 2HE2 GLN A1374      -9.178  36.970  38.875  1.00  4.480          H  
ATOM  17160  N   ILE A1375      -3.589  38.448  36.075  1.00  3.060          N  
ATOM  17161  CA  ILE A1375      -2.289  38.905  36.540  1.00  3.250          C  
ATOM  17162  C   ILE A1375      -1.921  40.225  35.889  1.00  3.150          C  
ATOM  17163  O   ILE A1375      -1.268  41.058  36.506  1.00  3.240          O  
ATOM  17164  CB  ILE A1375      -1.168  37.853  36.325  1.00  4.470          C  
ATOM  17165  CG1 ILE A1375       0.129  38.237  37.127  1.00  4.470          C  
ATOM  17166  CG2 ILE A1375      -0.816  37.703  34.845  1.00  4.470          C  
ATOM  17167  CD1 ILE A1375      -0.008  38.256  38.645  1.00  4.470          C  
ATOM  17168  H   ILE A1375      -3.664  37.609  35.493  1.00  3.670          H  
ATOM  17169  HA  ILE A1375      -2.381  39.083  37.603  1.00  3.900          H  
ATOM  17170  HB  ILE A1375      -1.522  36.890  36.693  1.00  5.370          H  
ATOM  17171 1HG1 ILE A1375       0.901  37.516  36.877  1.00  5.370          H  
ATOM  17172 2HG1 ILE A1375       0.467  39.226  36.812  1.00  5.370          H  
ATOM  17173 1HG2 ILE A1375      -0.057  36.935  34.729  1.00  5.370          H  
ATOM  17174 2HG2 ILE A1375      -1.698  37.414  34.311  1.00  5.370          H  
ATOM  17175 3HG2 ILE A1375      -0.435  38.636  34.436  1.00  5.370          H  
ATOM  17176 1HD1 ILE A1375       0.947  38.518  39.066  1.00  5.370          H  
ATOM  17177 2HD1 ILE A1375      -0.735  38.998  38.970  1.00  5.370          H  
ATOM  17178 3HD1 ILE A1375      -0.307  37.274  39.002  1.00  5.370          H  
ATOM  17179  N   SER A1376      -2.298  40.424  34.626  1.00  3.030          N  
ATOM  17180  CA  SER A1376      -1.983  41.676  33.972  1.00  2.970          C  
ATOM  17181  C   SER A1376      -2.663  42.804  34.729  1.00  2.750          C  
ATOM  17182  O   SER A1376      -2.077  43.864  34.951  1.00  2.840          O  
ATOM  17183  CB  SER A1376      -2.435  41.630  32.528  1.00  4.180          C  
ATOM  17184  OG  SER A1376      -1.699  40.681  31.819  1.00  4.180          O  
ATOM  17185  H   SER A1376      -2.789  39.703  34.098  1.00  3.640          H  
ATOM  17186  HA  SER A1376      -0.904  41.828  34.002  1.00  3.560          H  
ATOM  17187 1HB  SER A1376      -3.496  41.383  32.481  1.00  5.020          H  
ATOM  17188 2HB  SER A1376      -2.306  42.599  32.075  1.00  5.020          H  
ATOM  17189  HG  SER A1376      -2.147  39.828  31.980  1.00  5.020          H  
ATOM  17190  N   ALA A1377      -3.906  42.566  35.148  1.00  2.530          N  
ATOM  17191  CA  ALA A1377      -4.639  43.538  35.932  1.00  2.380          C  
ATOM  17192  C   ALA A1377      -3.970  43.756  37.298  1.00  2.480          C  
ATOM  17193  O   ALA A1377      -3.633  44.874  37.706  1.00  2.550          O  
ATOM  17194  CB  ALA A1377      -6.056  43.020  36.120  1.00  3.390          C  
ATOM  17195  H   ALA A1377      -4.377  41.700  34.867  1.00  3.040          H  
ATOM  17196  HA  ALA A1377      -4.653  44.481  35.392  1.00  2.860          H  
ATOM  17197 1HB  ALA A1377      -6.624  43.701  36.675  1.00  4.070          H  
ATOM  17198 2HB  ALA A1377      -6.513  42.866  35.152  1.00  4.070          H  
ATOM  17199 3HB  ALA A1377      -6.028  42.074  36.649  1.00  4.070          H  
ATOM  17200  N   MET A1378      -3.695  42.655  37.980  1.00  2.580          N  
ATOM  17201  CA  MET A1378      -3.121  42.667  39.305  1.00  2.740          C  
ATOM  17202  C   MET A1378      -1.616  42.492  39.221  1.00  3.390          C  
ATOM  17203  O   MET A1378      -1.042  41.526  39.721  1.00  4.230          O  
ATOM  17204  CB  MET A1378      -3.818  41.568  40.070  1.00  3.770          C  
ATOM  17205  CG  MET A1378      -5.307  41.860  40.162  1.00  3.770          C  
ATOM  17206  SD  MET A1378      -6.248  40.598  40.914  1.00  3.770          S  
ATOM  17207  CE  MET A1378      -7.818  41.385  40.776  1.00  3.770          C  
ATOM  17208  H   MET A1378      -3.942  41.749  37.581  1.00  3.100          H  
ATOM  17209  HA  MET A1378      -3.330  43.627  39.771  1.00  3.290          H  
ATOM  17210 1HB  MET A1378      -3.683  40.616  39.550  1.00  4.530          H  
ATOM  17211 2HB  MET A1378      -3.398  41.476  41.069  1.00  4.530          H  
ATOM  17212 1HG  MET A1378      -5.461  42.779  40.708  1.00  4.530          H  
ATOM  17213 2HG  MET A1378      -5.705  42.009  39.164  1.00  4.530          H  
ATOM  17214 1HE  MET A1378      -8.582  40.765  41.206  1.00  4.530          H  
ATOM  17215 2HE  MET A1378      -7.771  42.321  41.305  1.00  4.530          H  
ATOM  17216 3HE  MET A1378      -8.044  41.570  39.724  1.00  4.530          H  
ATOM  17217  N   LYS A1379      -0.981  43.504  38.656  1.00  3.100          N  
ATOM  17218  CA  LYS A1379       0.452  43.490  38.376  1.00  3.730          C  
ATOM  17219  C   LYS A1379       1.339  43.235  39.604  1.00  4.350          C  
ATOM  17220  O   LYS A1379       2.406  42.621  39.498  1.00  5.060          O  
ATOM  17221  CB  LYS A1379       0.847  44.800  37.696  1.00  4.970          C  
ATOM  17222  CG  LYS A1379       2.292  44.858  37.224  1.00  4.970          C  
ATOM  17223  CD  LYS A1379       2.571  46.149  36.471  1.00  4.970          C  
ATOM  17224  CE  LYS A1379       3.999  46.184  35.970  1.00  4.970          C  
ATOM  17225  NZ  LYS A1379       4.304  47.444  35.262  1.00  4.970          N  
ATOM  17226  H   LYS A1379      -1.585  44.261  38.317  1.00  3.720          H  
ATOM  17227  HA  LYS A1379       0.631  42.679  37.666  1.00  4.480          H  
ATOM  17228 1HB  LYS A1379       0.198  44.958  36.828  1.00  5.960          H  
ATOM  17229 2HB  LYS A1379       0.682  45.626  38.384  1.00  5.960          H  
ATOM  17230 1HG  LYS A1379       2.966  44.798  38.081  1.00  5.960          H  
ATOM  17231 2HG  LYS A1379       2.489  44.008  36.569  1.00  5.960          H  
ATOM  17232 1HD  LYS A1379       1.891  46.227  35.617  1.00  5.960          H  
ATOM  17233 2HD  LYS A1379       2.402  46.999  37.131  1.00  5.960          H  
ATOM  17234 1HE  LYS A1379       4.683  46.073  36.809  1.00  5.960          H  
ATOM  17235 2HE  LYS A1379       4.148  45.353  35.277  1.00  5.960          H  
ATOM  17236 1HZ  LYS A1379       5.259  47.419  34.928  1.00  5.960          H  
ATOM  17237 2HZ  LYS A1379       3.679  47.547  34.476  1.00  5.960          H  
ATOM  17238 3HZ  LYS A1379       4.184  48.224  35.887  1.00  5.960          H  
ATOM  17239  N   LEU A1380       0.945  43.754  40.763  1.00  4.430          N  
ATOM  17240  CA  LEU A1380       1.774  43.574  41.945  1.00  5.410          C  
ATOM  17241  C   LEU A1380       1.459  42.274  42.669  1.00  6.130          C  
ATOM  17242  O   LEU A1380       0.370  42.095  43.215  1.00  6.770          O  
ATOM  17243  CB  LEU A1380       1.591  44.759  42.901  1.00  7.180          C  
ATOM  17244  CG  LEU A1380       2.370  44.704  44.244  1.00  7.180          C  
ATOM  17245  CD1 LEU A1380       3.890  44.692  43.997  1.00  7.180          C  
ATOM  17246  CD2 LEU A1380       1.980  45.916  45.077  1.00  7.180          C  
ATOM  17247  H   LEU A1380       0.075  44.262  40.821  1.00  5.320          H  
ATOM  17248  HA  LEU A1380       2.810  43.539  41.617  1.00  6.490          H  
ATOM  17249 1HB  LEU A1380       1.888  45.668  42.381  1.00  8.620          H  
ATOM  17250 2HB  LEU A1380       0.531  44.836  43.142  1.00  8.620          H  
ATOM  17251  HG  LEU A1380       2.103  43.795  44.788  1.00  8.620          H  
ATOM  17252 1HD1 LEU A1380       4.405  44.661  44.959  1.00  8.620          H  
ATOM  17253 2HD1 LEU A1380       4.180  43.821  43.420  1.00  8.620          H  
ATOM  17254 3HD1 LEU A1380       4.180  45.592  43.463  1.00  8.620          H  
ATOM  17255 1HD2 LEU A1380       2.504  45.883  46.032  1.00  8.620          H  
ATOM  17256 2HD2 LEU A1380       2.250  46.832  44.551  1.00  8.620          H  
ATOM  17257 3HD2 LEU A1380       0.907  45.904  45.258  1.00  8.620          H  
ATOM  17258  N   THR A1381       2.445  41.385  42.676  1.00  6.200          N  
ATOM  17259  CA  THR A1381       2.341  40.050  43.257  1.00  7.010          C  
ATOM  17260  C   THR A1381       3.667  39.603  43.862  1.00  7.120          C  
ATOM  17261  O   THR A1381       4.581  40.410  44.040  1.00  7.040          O  
ATOM  17262  CB  THR A1381       1.871  39.022  42.208  1.00  9.490          C  
ATOM  17263  OG1 THR A1381       1.587  37.775  42.867  1.00  9.490          O  
ATOM  17264  CG2 THR A1381       2.954  38.815  41.126  1.00  9.490          C  
ATOM  17265  H   THR A1381       3.304  41.640  42.211  1.00  7.440          H  
ATOM  17266  HA  THR A1381       1.597  40.074  44.057  1.00  8.410          H  
ATOM  17267  HB  THR A1381       0.956  39.383  41.734  1.00 11.390          H  
ATOM  17268  HG1 THR A1381       0.769  37.881  43.442  1.00 11.390          H  
ATOM  17269 1HG2 THR A1381       2.605  38.091  40.404  1.00 11.390          H  
ATOM  17270 2HG2 THR A1381       3.143  39.767  40.626  1.00 11.390          H  
ATOM  17271 3HG2 THR A1381       3.878  38.452  41.558  1.00 11.390          H  
ATOM  17272  N   GLY A1382       3.773  38.307  44.161  1.00  7.500          N  
ATOM  17273  CA  GLY A1382       4.972  37.727  44.759  1.00  7.610          C  
ATOM  17274  C   GLY A1382       5.050  37.759  46.288  1.00  7.510          C  
ATOM  17275  O   GLY A1382       6.148  37.665  46.842  1.00  8.120          O  
ATOM  17276  H   GLY A1382       2.979  37.715  43.934  1.00  9.000          H  
ATOM  17277 1HA  GLY A1382       5.051  36.692  44.428  1.00  9.130          H  
ATOM  17278 2HA  GLY A1382       5.842  38.241  44.353  1.00  9.130          H  
ATOM  17279  N   VAL A1383       3.923  37.932  46.980  1.00  6.940          N  
ATOM  17280  CA  VAL A1383       3.968  37.963  48.435  1.00  7.030          C  
ATOM  17281  C   VAL A1383       3.786  36.552  49.008  1.00  8.190          C  
ATOM  17282  O   VAL A1383       2.816  35.876  48.687  1.00  8.520          O  
ATOM  17283  CB  VAL A1383       2.871  38.932  48.946  1.00  9.810          C  
ATOM  17284  CG1 VAL A1383       2.801  38.961  50.482  1.00  9.810          C  
ATOM  17285  CG2 VAL A1383       3.168  40.327  48.388  1.00  9.810          C  
ATOM  17286  H   VAL A1383       2.999  37.997  46.517  1.00  8.330          H  
ATOM  17287  HA  VAL A1383       4.942  38.342  48.744  1.00  8.440          H  
ATOM  17288  HB  VAL A1383       1.896  38.592  48.580  1.00 11.770          H  
ATOM  17289 1HG1 VAL A1383       2.015  39.646  50.794  1.00 11.770          H  
ATOM  17290 2HG1 VAL A1383       2.563  37.982  50.831  1.00 11.770          H  
ATOM  17291 3HG1 VAL A1383       3.754  39.288  50.897  1.00 11.770          H  
ATOM  17292 1HG2 VAL A1383       2.396  41.021  48.713  1.00 11.770          H  
ATOM  17293 2HG2 VAL A1383       4.137  40.664  48.748  1.00 11.770          H  
ATOM  17294 3HG2 VAL A1383       3.181  40.289  47.294  1.00 11.770          H  
ATOM  17295  N   ASP A1384       4.703  36.108  49.879  1.00  9.010          N  
ATOM  17296  CA  ASP A1384       4.581  34.766  50.469  1.00 10.070          C  
ATOM  17297  C   ASP A1384       3.567  34.745  51.618  1.00 10.380          C  
ATOM  17298  O   ASP A1384       3.064  33.688  52.010  1.00 10.900          O  
ATOM  17299  CB  ASP A1384       5.936  34.242  50.944  1.00 13.670          C  
ATOM  17300  CG  ASP A1384       6.918  33.889  49.800  1.00 13.670          C  
ATOM  17301  OD1 ASP A1384       6.497  33.681  48.684  1.00 13.670          O  
ATOM  17302  OD2 ASP A1384       8.087  33.791  50.081  1.00 13.670          O  
ATOM  17303  H   ASP A1384       5.504  36.688  50.099  1.00 10.810          H  
ATOM  17304  HA  ASP A1384       4.218  34.090  49.695  1.00 12.080          H  
ATOM  17305 1HB  ASP A1384       6.400  34.984  51.582  1.00 16.410          H  
ATOM  17306 2HB  ASP A1384       5.782  33.364  51.544  1.00 16.410          H  
ATOM  17307  N   GLY A1385       3.255  35.932  52.120  1.00 10.210          N  
ATOM  17308  CA  GLY A1385       2.281  36.148  53.186  1.00 10.480          C  
ATOM  17309  C   GLY A1385       0.918  36.405  52.524  1.00  9.980          C  
ATOM  17310  O   GLY A1385       0.702  36.007  51.382  1.00  9.660          O  
ATOM  17311  H   GLY A1385       3.724  36.730  51.718  1.00 12.250          H  
ATOM  17312 1HA  GLY A1385       2.229  35.273  53.835  1.00 12.580          H  
ATOM  17313 2HA  GLY A1385       2.575  37.001  53.794  1.00 12.580          H  
ATOM  17314  N   LYS A1386      -0.017  37.059  53.219  1.00 10.020          N  
ATOM  17315  CA  LYS A1386      -1.359  37.265  52.643  1.00  9.640          C  
ATOM  17316  C   LYS A1386      -1.810  38.753  52.703  1.00  9.150          C  
ATOM  17317  O   LYS A1386      -1.297  39.510  53.530  1.00  9.590          O  
ATOM  17318  CB  LYS A1386      -2.335  36.299  53.321  1.00 13.650          C  
ATOM  17319  CG  LYS A1386      -2.014  34.791  53.073  1.00 13.650          C  
ATOM  17320  CD  LYS A1386      -3.080  33.881  53.676  1.00 13.650          C  
ATOM  17321  CE  LYS A1386      -2.839  32.410  53.387  1.00 13.650          C  
ATOM  17322  NZ  LYS A1386      -3.877  31.528  54.057  1.00 13.650          N  
ATOM  17323  H   LYS A1386       0.198  37.399  54.147  1.00 12.020          H  
ATOM  17324  HA  LYS A1386      -1.319  36.994  51.587  1.00 11.570          H  
ATOM  17325 1HB  LYS A1386      -2.343  36.473  54.393  1.00 16.380          H  
ATOM  17326 2HB  LYS A1386      -3.319  36.471  52.939  1.00 16.380          H  
ATOM  17327 1HG  LYS A1386      -1.891  34.586  52.016  1.00 16.380          H  
ATOM  17328 2HG  LYS A1386      -1.068  34.563  53.563  1.00 16.380          H  
ATOM  17329 1HD  LYS A1386      -3.027  33.987  54.753  1.00 16.380          H  
ATOM  17330 2HD  LYS A1386      -4.075  34.171  53.329  1.00 16.380          H  
ATOM  17331 1HE  LYS A1386      -2.873  32.244  52.311  1.00 16.380          H  
ATOM  17332 2HE  LYS A1386      -1.852  32.137  53.758  1.00 16.380          H  
ATOM  17333 1HZ  LYS A1386      -3.677  30.558  53.856  1.00 16.380          H  
ATOM  17334 2HZ  LYS A1386      -3.837  31.672  55.057  1.00 16.380          H  
ATOM  17335 3HZ  LYS A1386      -4.837  31.748  53.722  1.00 16.380          H  
ATOM  17336  N   SER A1387      -2.731  39.166  51.789  1.00  8.350          N  
ATOM  17337  CA  SER A1387      -3.269  40.555  51.640  1.00  7.950          C  
ATOM  17338  C   SER A1387      -4.479  40.599  50.607  1.00  7.140          C  
ATOM  17339  O   SER A1387      -4.450  39.888  49.589  1.00  6.860          O  
ATOM  17340  CB  SER A1387      -2.124  41.485  51.320  1.00 11.290          C  
ATOM  17341  OG  SER A1387      -2.569  42.771  51.143  1.00 11.290          O  
ATOM  17342  H   SER A1387      -3.147  38.460  51.189  1.00 10.020          H  
ATOM  17343  HA  SER A1387      -3.665  40.870  52.607  1.00  9.540          H  
ATOM  17344 1HB  SER A1387      -1.423  41.477  52.147  1.00 13.550          H  
ATOM  17345 2HB  SER A1387      -1.590  41.133  50.455  1.00 13.550          H  
ATOM  17346  HG  SER A1387      -1.785  43.313  50.998  1.00 13.550          H  
ATOM  17347  N   GLN A1388      -5.562  41.389  50.910  1.00  6.950          N  
ATOM  17348  CA  GLN A1388      -6.900  41.291  50.228  1.00  6.520          C  
ATOM  17349  C   GLN A1388      -7.493  41.985  48.934  1.00  5.490          C  
ATOM  17350  O   GLN A1388      -7.793  41.262  47.981  1.00  5.800          O  
ATOM  17351  CB  GLN A1388      -7.924  41.731  51.274  1.00  9.300          C  
ATOM  17352  CG  GLN A1388      -8.108  40.846  52.447  1.00  9.300          C  
ATOM  17353  CD  GLN A1388      -9.083  41.405  53.457  1.00  9.300          C  
ATOM  17354  OE1 GLN A1388      -9.847  40.635  54.036  1.00  9.300          O  
ATOM  17355  NE2 GLN A1388      -9.089  42.712  53.671  1.00  9.300          N  
ATOM  17356  H   GLN A1388      -5.453  42.014  51.701  1.00  8.340          H  
ATOM  17357  HA  GLN A1388      -6.984  40.232  50.028  1.00  7.820          H  
ATOM  17358 1HB  GLN A1388      -7.605  42.689  51.653  1.00 11.160          H  
ATOM  17359 2HB  GLN A1388      -8.866  41.882  50.798  1.00 11.160          H  
ATOM  17360 1HG  GLN A1388      -8.508  39.935  52.159  1.00 11.160          H  
ATOM  17361 2HG  GLN A1388      -7.151  40.679  52.882  1.00 11.160          H  
ATOM  17362 1HE2 GLN A1388      -9.724  43.110  54.333  1.00 11.160          H  
ATOM  17363 2HE2 GLN A1388      -8.464  43.323  53.181  1.00 11.160          H  
ATOM  17364  N   TYR A1389      -7.736  43.328  48.888  1.00  4.510          N  
ATOM  17365  CA  TYR A1389      -8.442  43.933  47.700  1.00  3.570          C  
ATOM  17366  C   TYR A1389      -8.368  45.466  47.544  1.00  3.530          C  
ATOM  17367  O   TYR A1389      -7.751  46.148  48.352  1.00  4.030          O  
ATOM  17368  CB  TYR A1389      -9.919  43.564  47.652  1.00  5.370          C  
ATOM  17369  CG  TYR A1389     -10.706  43.967  48.864  1.00  5.370          C  
ATOM  17370  CD1 TYR A1389     -11.108  45.287  49.081  1.00  5.370          C  
ATOM  17371  CD2 TYR A1389     -11.080  43.005  49.722  1.00  5.370          C  
ATOM  17372  CE1 TYR A1389     -11.853  45.596  50.180  1.00  5.370          C  
ATOM  17373  CE2 TYR A1389     -11.834  43.305  50.831  1.00  5.370          C  
ATOM  17374  CZ  TYR A1389     -12.215  44.602  51.059  1.00  5.370          C  
ATOM  17375  OH  TYR A1389     -12.978  44.918  52.149  1.00  5.370          O  
ATOM  17376  H   TYR A1389      -7.515  43.921  49.687  1.00  5.410          H  
ATOM  17377  HA  TYR A1389      -7.968  43.509  46.812  1.00  4.280          H  
ATOM  17378 1HB  TYR A1389     -10.381  44.020  46.785  1.00  6.450          H  
ATOM  17379 2HB  TYR A1389     -10.017  42.486  47.526  1.00  6.450          H  
ATOM  17380  HD1 TYR A1389     -10.842  46.077  48.394  1.00  6.450          H  
ATOM  17381  HD2 TYR A1389     -10.776  41.996  49.506  1.00  6.450          H  
ATOM  17382  HE1 TYR A1389     -12.165  46.624  50.354  1.00  6.450          H  
ATOM  17383  HE2 TYR A1389     -12.138  42.520  51.525  1.00  6.450          H  
ATOM  17384  HH  TYR A1389     -13.241  44.107  52.607  1.00  6.450          H  
ATOM  17385  N   GLY A1390      -9.029  46.037  46.501  1.00  3.240          N  
ATOM  17386  CA  GLY A1390      -9.018  47.507  46.403  1.00  3.540          C  
ATOM  17387  C   GLY A1390      -9.192  48.197  45.033  1.00  3.480          C  
ATOM  17388  O   GLY A1390      -9.009  49.411  44.949  1.00  3.960          O  
ATOM  17389  H   GLY A1390      -9.542  45.474  45.825  1.00  3.890          H  
ATOM  17390 1HA  GLY A1390      -9.792  47.887  47.070  1.00  4.250          H  
ATOM  17391 2HA  GLY A1390      -8.081  47.858  46.834  1.00  4.250          H  
ATOM  17392  N   ASN A1391      -9.562  47.474  43.977  1.00  3.080          N  
ATOM  17393  CA  ASN A1391      -9.752  48.117  42.663  1.00  3.030          C  
ATOM  17394  C   ASN A1391     -10.830  47.428  41.816  1.00  2.690          C  
ATOM  17395  O   ASN A1391     -11.065  46.223  41.970  1.00  2.470          O  
ATOM  17396  CB  ASN A1391      -8.442  48.132  41.898  1.00  4.260          C  
ATOM  17397  CG  ASN A1391      -8.475  49.022  40.680  1.00  4.260          C  
ATOM  17398  OD1 ASN A1391      -8.516  50.271  40.779  1.00  4.260          O  
ATOM  17399  ND2 ASN A1391      -8.477  48.401  39.555  1.00  4.260          N  
ATOM  17400  H   ASN A1391      -9.702  46.479  44.080  1.00  3.700          H  
ATOM  17401  HA  ASN A1391     -10.079  49.146  42.824  1.00  3.640          H  
ATOM  17402 1HB  ASN A1391      -7.644  48.457  42.552  1.00  5.110          H  
ATOM  17403 2HB  ASN A1391      -8.208  47.125  41.577  1.00  5.110          H  
ATOM  17404 1HD2 ASN A1391      -8.527  48.905  38.693  1.00  5.110          H  
ATOM  17405 2HD2 ASN A1391      -8.457  47.402  39.527  1.00  5.110          H  
ATOM  17406  N   ALA A1392     -11.522  48.186  40.955  1.00  2.740          N  
ATOM  17407  CA  ALA A1392     -12.432  47.551  40.013  1.00  2.450          C  
ATOM  17408  C   ALA A1392     -11.723  47.481  38.666  1.00  2.260          C  
ATOM  17409  O   ALA A1392     -11.093  48.444  38.248  1.00  2.350          O  
ATOM  17410  CB  ALA A1392     -13.744  48.305  39.912  1.00  3.550          C  
ATOM  17411  H   ALA A1392     -11.376  49.197  40.877  1.00  3.290          H  
ATOM  17412  HA  ALA A1392     -12.626  46.536  40.345  1.00  2.940          H  
ATOM  17413 1HB  ALA A1392     -14.391  47.796  39.197  1.00  4.260          H  
ATOM  17414 2HB  ALA A1392     -14.226  48.328  40.889  1.00  4.260          H  
ATOM  17415 3HB  ALA A1392     -13.556  49.317  39.578  1.00  4.260          H  
ATOM  17416  N   PHE A1393     -11.892  46.382  37.951  1.00  2.010          N  
ATOM  17417  CA  PHE A1393     -11.233  46.222  36.653  1.00  1.850          C  
ATOM  17418  C   PHE A1393     -12.206  46.031  35.491  1.00  1.740          C  
ATOM  17419  O   PHE A1393     -13.315  45.513  35.669  1.00  1.720          O  
ATOM  17420  CB  PHE A1393     -10.290  45.017  36.706  1.00  2.650          C  
ATOM  17421  CG  PHE A1393      -9.146  45.158  37.699  1.00  2.650          C  
ATOM  17422  CD1 PHE A1393      -9.261  44.701  39.011  1.00  2.650          C  
ATOM  17423  CD2 PHE A1393      -7.958  45.738  37.315  1.00  2.650          C  
ATOM  17424  CE1 PHE A1393      -8.200  44.821  39.894  1.00  2.650          C  
ATOM  17425  CE2 PHE A1393      -6.894  45.852  38.200  1.00  2.650          C  
ATOM  17426  CZ  PHE A1393      -7.020  45.387  39.487  1.00  2.650          C  
ATOM  17427  H   PHE A1393     -12.455  45.632  38.355  1.00  2.410          H  
ATOM  17428  HA  PHE A1393     -10.641  47.121  36.454  1.00  2.220          H  
ATOM  17429 1HB  PHE A1393     -10.856  44.123  36.961  1.00  3.180          H  
ATOM  17430 2HB  PHE A1393      -9.862  44.857  35.714  1.00  3.180          H  
ATOM  17431  HD1 PHE A1393     -10.198  44.244  39.341  1.00  3.180          H  
ATOM  17432  HD2 PHE A1393      -7.857  46.096  36.290  1.00  3.180          H  
ATOM  17433  HE1 PHE A1393      -8.299  44.465  40.912  1.00  3.180          H  
ATOM  17434  HE2 PHE A1393      -5.954  46.303  37.870  1.00  3.180          H  
ATOM  17435  HZ  PHE A1393      -6.186  45.472  40.183  1.00  3.180          H  
ATOM  17436  N   ILE A1394     -11.789  46.448  34.284  1.00  1.680          N  
ATOM  17437  CA  ILE A1394     -12.629  46.205  33.100  1.00  1.590          C  
ATOM  17438  C   ILE A1394     -11.918  45.189  32.182  1.00  1.480          C  
ATOM  17439  O   ILE A1394     -10.895  45.492  31.561  1.00  1.450          O  
ATOM  17440  CB  ILE A1394     -12.888  47.501  32.301  1.00  2.260          C  
ATOM  17441  CG1 ILE A1394     -13.516  48.605  33.213  1.00  2.260          C  
ATOM  17442  CG2 ILE A1394     -13.872  47.177  31.170  1.00  2.260          C  
ATOM  17443  CD1 ILE A1394     -13.591  50.016  32.574  1.00  2.260          C  
ATOM  17444  H   ILE A1394     -10.877  46.920  34.210  1.00  2.020          H  
ATOM  17445  HA  ILE A1394     -13.582  45.782  33.416  1.00  1.910          H  
ATOM  17446  HB  ILE A1394     -11.987  47.852  31.874  1.00  2.710          H  
ATOM  17447 1HG1 ILE A1394     -14.521  48.294  33.488  1.00  2.710          H  
ATOM  17448 2HG1 ILE A1394     -12.919  48.683  34.122  1.00  2.710          H  
ATOM  17449 1HG2 ILE A1394     -14.075  48.056  30.560  1.00  2.710          H  
ATOM  17450 2HG2 ILE A1394     -13.455  46.435  30.558  1.00  2.710          H  
ATOM  17451 3HG2 ILE A1394     -14.806  46.807  31.598  1.00  2.710          H  
ATOM  17452 1HD1 ILE A1394     -14.030  50.702  33.286  1.00  2.710          H  
ATOM  17453 2HD1 ILE A1394     -12.594  50.358  32.319  1.00  2.710          H  
ATOM  17454 3HD1 ILE A1394     -14.201  50.006  31.674  1.00  2.710          H  
ATOM  17455  N   ILE A1395     -12.470  43.984  32.065  1.00  1.470          N  
ATOM  17456  CA  ILE A1395     -11.799  42.899  31.310  1.00  1.480          C  
ATOM  17457  C   ILE A1395     -12.578  42.403  30.083  1.00  1.510          C  
ATOM  17458  O   ILE A1395     -13.768  42.166  30.160  1.00  1.370          O  
ATOM  17459  CB  ILE A1395     -11.500  41.681  32.243  1.00  2.070          C  
ATOM  17460  CG1 ILE A1395     -10.532  42.116  33.400  1.00  2.070          C  
ATOM  17461  CG2 ILE A1395     -10.922  40.508  31.448  1.00  2.070          C  
ATOM  17462  CD1 ILE A1395     -10.278  41.073  34.505  1.00  2.070          C  
ATOM  17463  H   ILE A1395     -13.357  43.837  32.563  1.00  1.760          H  
ATOM  17464  HA  ILE A1395     -10.844  43.283  30.951  1.00  1.780          H  
ATOM  17465  HB  ILE A1395     -12.424  41.361  32.702  1.00  2.480          H  
ATOM  17466 1HG1 ILE A1395      -9.589  42.359  32.982  1.00  2.480          H  
ATOM  17467 2HG1 ILE A1395     -10.943  43.006  33.870  1.00  2.480          H  
ATOM  17468 1HG2 ILE A1395     -10.741  39.665  32.102  1.00  2.480          H  
ATOM  17469 2HG2 ILE A1395     -11.616  40.191  30.671  1.00  2.480          H  
ATOM  17470 3HG2 ILE A1395      -9.985  40.818  30.987  1.00  2.480          H  
ATOM  17471 1HD1 ILE A1395      -9.596  41.494  35.248  1.00  2.480          H  
ATOM  17472 2HD1 ILE A1395     -11.200  40.791  34.997  1.00  2.480          H  
ATOM  17473 3HD1 ILE A1395      -9.821  40.181  34.092  1.00  2.480          H  
ATOM  17474  N   ALA A1396     -11.964  42.312  28.912  1.00  1.710          N  
ATOM  17475  CA  ALA A1396     -12.767  41.795  27.793  1.00  1.800          C  
ATOM  17476  C   ALA A1396     -12.661  40.271  27.756  1.00  1.720          C  
ATOM  17477  O   ALA A1396     -11.561  39.727  27.918  1.00  1.690          O  
ATOM  17478  CB  ALA A1396     -12.337  42.406  26.477  1.00  2.480          C  
ATOM  17479  H   ALA A1396     -10.977  42.539  28.817  1.00  2.050          H  
ATOM  17480  HA  ALA A1396     -13.807  42.043  27.963  1.00  2.160          H  
ATOM  17481 1HB  ALA A1396     -12.960  42.002  25.690  1.00  2.980          H  
ATOM  17482 2HB  ALA A1396     -12.451  43.480  26.506  1.00  2.980          H  
ATOM  17483 3HB  ALA A1396     -11.299  42.158  26.278  1.00  2.980          H  
ATOM  17484  N   ASN A1397     -13.776  39.573  27.513  1.00  1.750          N  
ATOM  17485  CA  ASN A1397     -13.739  38.114  27.465  1.00  1.700          C  
ATOM  17486  C   ASN A1397     -13.502  37.409  26.107  1.00  1.700          C  
ATOM  17487  O   ASN A1397     -13.451  36.179  26.098  1.00  1.610          O  
ATOM  17488  CB  ASN A1397     -15.038  37.565  28.027  1.00  2.400          C  
ATOM  17489  CG  ASN A1397     -16.241  37.879  27.154  1.00  2.400          C  
ATOM  17490  OD1 ASN A1397     -16.108  38.387  26.019  1.00  2.400          O  
ATOM  17491  ND2 ASN A1397     -17.414  37.576  27.661  1.00  2.400          N  
ATOM  17492  H   ASN A1397     -14.671  40.067  27.438  1.00  2.100          H  
ATOM  17493  HA  ASN A1397     -12.934  37.797  28.126  1.00  2.040          H  
ATOM  17494 1HB  ASN A1397     -14.960  36.486  28.146  1.00  2.880          H  
ATOM  17495 2HB  ASN A1397     -15.210  37.992  29.011  1.00  2.880          H  
ATOM  17496 1HD2 ASN A1397     -18.247  37.751  27.136  1.00  2.880          H  
ATOM  17497 2HD2 ASN A1397     -17.475  37.154  28.567  1.00  2.880          H  
ATOM  17498  N   THR A1398     -13.306  38.114  24.984  1.00  1.840          N  
ATOM  17499  CA  THR A1398     -13.135  37.417  23.717  1.00  1.860          C  
ATOM  17500  C   THR A1398     -11.910  37.923  22.969  1.00  1.860          C  
ATOM  17501  O   THR A1398     -11.602  39.107  23.013  1.00  2.070          O  
ATOM  17502  CB  THR A1398     -14.419  37.576  22.875  1.00  2.600          C  
ATOM  17503  OG1 THR A1398     -15.527  37.008  23.594  1.00  2.600          O  
ATOM  17504  CG2 THR A1398     -14.274  36.893  21.517  1.00  2.600          C  
ATOM  17505  H   THR A1398     -13.335  39.131  24.917  1.00  2.210          H  
ATOM  17506  HA  THR A1398     -12.990  36.357  23.919  1.00  2.230          H  
ATOM  17507  HB  THR A1398     -14.622  38.628  22.733  1.00  3.120          H  
ATOM  17508  HG1 THR A1398     -15.696  37.542  24.405  1.00  3.120          H  
ATOM  17509 1HG2 THR A1398     -15.199  37.030  20.961  1.00  3.120          H  
ATOM  17510 2HG2 THR A1398     -13.454  37.335  20.958  1.00  3.120          H  
ATOM  17511 3HG2 THR A1398     -14.087  35.832  21.661  1.00  3.120          H  
ATOM  17512  N   VAL A1399     -11.137  37.025  22.359  1.00  1.650          N  
ATOM  17513  CA  VAL A1399      -9.987  37.482  21.584  1.00  1.650          C  
ATOM  17514  C   VAL A1399      -9.976  36.893  20.191  1.00  1.310          C  
ATOM  17515  O   VAL A1399      -9.859  35.679  20.021  1.00  1.090          O  
ATOM  17516  CB  VAL A1399      -8.657  37.097  22.279  1.00  2.310          C  
ATOM  17517  CG1 VAL A1399      -7.439  37.585  21.429  1.00  2.310          C  
ATOM  17518  CG2 VAL A1399      -8.621  37.702  23.679  1.00  2.310          C  
ATOM  17519  H   VAL A1399     -11.388  36.045  22.379  1.00  1.980          H  
ATOM  17520  HA  VAL A1399     -10.037  38.568  21.495  1.00  1.980          H  
ATOM  17521  HB  VAL A1399      -8.592  36.011  22.348  1.00  2.770          H  
ATOM  17522 1HG1 VAL A1399      -6.510  37.298  21.920  1.00  2.770          H  
ATOM  17523 2HG1 VAL A1399      -7.461  37.141  20.432  1.00  2.770          H  
ATOM  17524 3HG1 VAL A1399      -7.476  38.670  21.338  1.00  2.770          H  
ATOM  17525 1HG2 VAL A1399      -7.690  37.423  24.169  1.00  2.770          H  
ATOM  17526 2HG2 VAL A1399      -8.685  38.788  23.598  1.00  2.770          H  
ATOM  17527 3HG2 VAL A1399      -9.460  37.332  24.257  1.00  2.770          H  
ATOM  17528  N   LYS A1400     -10.029  37.753  19.193  1.00  1.310          N  
ATOM  17529  CA  LYS A1400     -10.004  37.297  17.817  1.00  1.040          C  
ATOM  17530  C   LYS A1400      -8.768  37.814  17.115  1.00  1.070          C  
ATOM  17531  O   LYS A1400      -8.181  38.801  17.544  1.00  1.150          O  
ATOM  17532  CB  LYS A1400     -11.272  37.729  17.090  1.00  1.560          C  
ATOM  17533  CG  LYS A1400     -12.532  37.120  17.696  1.00  1.560          C  
ATOM  17534  CD  LYS A1400     -13.783  37.461  16.898  1.00  1.560          C  
ATOM  17535  CE  LYS A1400     -15.060  37.011  17.622  1.00  1.560          C  
ATOM  17536  NZ  LYS A1400     -15.151  35.535  17.792  1.00  1.560          N  
ATOM  17537  H   LYS A1400     -10.157  38.741  19.401  1.00  1.570          H  
ATOM  17538  HA  LYS A1400      -9.956  36.208  17.809  1.00  1.250          H  
ATOM  17539 1HB  LYS A1400     -11.361  38.815  17.122  1.00  1.880          H  
ATOM  17540 2HB  LYS A1400     -11.214  37.430  16.042  1.00  1.880          H  
ATOM  17541 1HG  LYS A1400     -12.406  36.040  17.751  1.00  1.880          H  
ATOM  17542 2HG  LYS A1400     -12.648  37.504  18.711  1.00  1.880          H  
ATOM  17543 1HD  LYS A1400     -13.834  38.539  16.743  1.00  1.880          H  
ATOM  17544 2HD  LYS A1400     -13.743  36.977  15.920  1.00  1.880          H  
ATOM  17545 1HE  LYS A1400     -15.087  37.484  18.600  1.00  1.880          H  
ATOM  17546 2HE  LYS A1400     -15.920  37.340  17.049  1.00  1.880          H  
ATOM  17547 1HZ  LYS A1400     -16.014  35.321  18.273  1.00  1.880          H  
ATOM  17548 2HZ  LYS A1400     -15.150  35.084  16.887  1.00  1.880          H  
ATOM  17549 3HZ  LYS A1400     -14.372  35.206  18.337  1.00  1.880          H  
ATOM  17550  N   HIS A1401      -8.390  37.160  16.025  1.00  1.060          N  
ATOM  17551  CA  HIS A1401      -7.244  37.589  15.242  1.00  1.110          C  
ATOM  17552  C   HIS A1401      -7.706  37.772  13.805  1.00  0.960          C  
ATOM  17553  O   HIS A1401      -8.469  36.964  13.289  1.00  0.960          O  
ATOM  17554  CB  HIS A1401      -6.145  36.528  15.286  1.00  1.530          C  
ATOM  17555  CG  HIS A1401      -5.658  36.219  16.650  1.00  1.530          C  
ATOM  17556  ND1 HIS A1401      -6.384  35.440  17.538  1.00  1.530          N  
ATOM  17557  CD2 HIS A1401      -4.525  36.554  17.291  1.00  1.530          C  
ATOM  17558  CE1 HIS A1401      -5.721  35.331  18.659  1.00  1.530          C  
ATOM  17559  NE2 HIS A1401      -4.592  35.990  18.537  1.00  1.530          N  
ATOM  17560  H   HIS A1401      -8.917  36.351  15.721  1.00  1.270          H  
ATOM  17561  HA  HIS A1401      -6.857  38.536  15.611  1.00  1.330          H  
ATOM  17562 1HB  HIS A1401      -6.513  35.607  14.833  1.00  1.840          H  
ATOM  17563 2HB  HIS A1401      -5.301  36.871  14.697  1.00  1.840          H  
ATOM  17564  HD1 HIS A1401      -7.270  35.000  17.374  1.00  1.840          H  
ATOM  17565  HD2 HIS A1401      -3.655  37.144  17.002  1.00  1.840          H  
ATOM  17566  HE1 HIS A1401      -6.132  34.758  19.490  1.00  1.840          H  
ATOM  17567  N   TYR A1402      -7.222  38.800  13.143  1.00  1.220          N  
ATOM  17568  CA  TYR A1402      -7.615  39.060  11.761  1.00  1.100          C  
ATOM  17569  C   TYR A1402      -6.713  38.354  10.777  1.00  0.870          C  
ATOM  17570  O   TYR A1402      -5.512  38.603  10.707  1.00  0.960          O  
ATOM  17571  CB  TYR A1402      -7.658  40.561  11.509  1.00  1.590          C  
ATOM  17572  CG  TYR A1402      -7.966  41.078  10.096  1.00  1.590          C  
ATOM  17573  CD1 TYR A1402      -8.703  40.360   9.161  1.00  1.590          C  
ATOM  17574  CD2 TYR A1402      -7.498  42.334   9.763  1.00  1.590          C  
ATOM  17575  CE1 TYR A1402      -8.920  40.902   7.899  1.00  1.590          C  
ATOM  17576  CE2 TYR A1402      -7.716  42.870   8.527  1.00  1.590          C  
ATOM  17577  CZ  TYR A1402      -8.413  42.162   7.587  1.00  1.590          C  
ATOM  17578  OH  TYR A1402      -8.616  42.715   6.338  1.00  1.590          O  
ATOM  17579  H   TYR A1402      -6.583  39.408  13.617  1.00  1.460          H  
ATOM  17580  HA  TYR A1402      -8.621  38.667  11.621  1.00  1.320          H  
ATOM  17581 1HB  TYR A1402      -8.362  41.025  12.211  1.00  1.910          H  
ATOM  17582 2HB  TYR A1402      -6.676  40.912  11.741  1.00  1.910          H  
ATOM  17583  HD1 TYR A1402      -9.103  39.382   9.397  1.00  1.910          H  
ATOM  17584  HD2 TYR A1402      -6.937  42.909  10.493  1.00  1.910          H  
ATOM  17585  HE1 TYR A1402      -9.486  40.343   7.155  1.00  1.910          H  
ATOM  17586  HE2 TYR A1402      -7.326  43.860   8.284  1.00  1.910          H  
ATOM  17587  HH  TYR A1402      -8.962  42.046   5.723  1.00  1.910          H  
ATOM  17588  N   GLY A1403      -7.302  37.455  10.008  1.00  0.750          N  
ATOM  17589  CA  GLY A1403      -6.554  36.650   9.055  1.00  0.560          C  
ATOM  17590  C   GLY A1403      -5.838  37.455   7.977  1.00  0.610          C  
ATOM  17591  O   GLY A1403      -4.794  37.049   7.482  1.00  0.750          O  
ATOM  17592  H   GLY A1403      -8.296  37.302  10.115  1.00  0.900          H  
ATOM  17593 1HA  GLY A1403      -5.809  36.078   9.609  1.00  0.670          H  
ATOM  17594 2HA  GLY A1403      -7.218  35.928   8.589  1.00  0.670          H  
ATOM  17595  N   GLY A1404      -6.384  38.596   7.597  1.00  0.830          N  
ATOM  17596  CA  GLY A1404      -5.760  39.400   6.551  1.00  1.080          C  
ATOM  17597  C   GLY A1404      -4.690  40.321   7.093  1.00  1.080          C  
ATOM  17598  O   GLY A1404      -4.059  41.071   6.349  1.00  1.230          O  
ATOM  17599  H   GLY A1404      -7.263  38.893   7.989  1.00  1.000          H  
ATOM  17600 1HA  GLY A1404      -5.324  38.744   5.797  1.00  1.300          H  
ATOM  17601 2HA  GLY A1404      -6.530  39.986   6.042  1.00  1.300          H  
ATOM  17602  N   TYR A1405      -4.480  40.281   8.380  1.00  1.090          N  
ATOM  17603  CA  TYR A1405      -3.549  41.199   8.944  1.00  1.380          C  
ATOM  17604  C   TYR A1405      -2.475  40.475   9.682  1.00  1.430          C  
ATOM  17605  O   TYR A1405      -1.295  40.700   9.438  1.00  1.810          O  
ATOM  17606  CB  TYR A1405      -4.286  42.140   9.875  1.00  1.820          C  
ATOM  17607  CG  TYR A1405      -3.511  43.230  10.505  1.00  1.820          C  
ATOM  17608  CD1 TYR A1405      -3.300  44.386   9.801  1.00  1.820          C  
ATOM  17609  CD2 TYR A1405      -3.021  43.093  11.791  1.00  1.820          C  
ATOM  17610  CE1 TYR A1405      -2.610  45.419  10.377  1.00  1.820          C  
ATOM  17611  CE2 TYR A1405      -2.328  44.124  12.378  1.00  1.820          C  
ATOM  17612  CZ  TYR A1405      -2.126  45.291  11.670  1.00  1.820          C  
ATOM  17613  OH  TYR A1405      -1.440  46.338  12.233  1.00  1.820          O  
ATOM  17614  H   TYR A1405      -4.962  39.600   8.967  1.00  1.310          H  
ATOM  17615  HA  TYR A1405      -3.078  41.772   8.147  1.00  1.660          H  
ATOM  17616 1HB  TYR A1405      -5.030  42.618   9.282  1.00  2.180          H  
ATOM  17617 2HB  TYR A1405      -4.779  41.572  10.656  1.00  2.180          H  
ATOM  17618  HD1 TYR A1405      -3.686  44.485   8.785  1.00  2.180          H  
ATOM  17619  HD2 TYR A1405      -3.192  42.170  12.340  1.00  2.180          H  
ATOM  17620  HE1 TYR A1405      -2.448  46.339   9.818  1.00  2.180          H  
ATOM  17621  HE2 TYR A1405      -1.949  44.019  13.396  1.00  2.180          H  
ATOM  17622  HH  TYR A1405      -1.097  46.071  13.093  1.00  2.180          H  
ATOM  17623  N   SER A1406      -2.883  39.604  10.597  1.00  1.850          N  
ATOM  17624  CA  SER A1406      -1.968  38.997  11.539  1.00  2.100          C  
ATOM  17625  C   SER A1406      -1.329  37.630  11.196  1.00  1.770          C  
ATOM  17626  O   SER A1406      -1.947  36.777  10.549  1.00  2.280          O  
ATOM  17627  CB  SER A1406      -2.645  38.893  12.875  1.00  2.840          C  
ATOM  17628  OG  SER A1406      -1.780  38.295  13.786  1.00  2.840          O  
ATOM  17629  H   SER A1406      -3.868  39.391  10.690  1.00  2.220          H  
ATOM  17630  HA  SER A1406      -1.164  39.703  11.653  1.00  2.520          H  
ATOM  17631 1HB  SER A1406      -2.938  39.872  13.222  1.00  3.410          H  
ATOM  17632 2HB  SER A1406      -3.551  38.300  12.771  1.00  3.410          H  
ATOM  17633  HG  SER A1406      -1.063  38.961  13.935  1.00  3.410          H  
ATOM  17634  N   ASP A1407      -0.057  37.440  11.737  1.00  1.230          N  
ATOM  17635  CA  ASP A1407       0.818  36.228  11.715  1.00  1.330          C  
ATOM  17636  C   ASP A1407       0.431  35.395  12.928  1.00  0.690          C  
ATOM  17637  O   ASP A1407       0.967  34.320  13.202  1.00  1.510          O  
ATOM  17638  CB  ASP A1407       2.319  36.545  11.763  1.00  1.820          C  
ATOM  17639  CG  ASP A1407       3.246  35.441  11.198  1.00  1.820          C  
ATOM  17640  OD1 ASP A1407       2.995  35.005  10.087  1.00  1.820          O  
ATOM  17641  OD2 ASP A1407       4.199  35.059  11.849  1.00  1.820          O  
ATOM  17642  H   ASP A1407       0.303  38.242  12.231  1.00  1.480          H  
ATOM  17643  HA  ASP A1407       0.611  35.649  10.817  1.00  1.600          H  
ATOM  17644 1HB  ASP A1407       2.513  37.401  11.180  1.00  2.190          H  
ATOM  17645 2HB  ASP A1407       2.605  36.751  12.790  1.00  2.190          H  
ATOM  17646  N   LEU A1408      -0.588  35.893  13.566  1.00  0.740          N  
ATOM  17647  CA  LEU A1408      -1.388  35.333  14.615  1.00  1.010          C  
ATOM  17648  C   LEU A1408      -0.978  35.037  16.046  1.00  0.690          C  
ATOM  17649  O   LEU A1408      -1.259  33.958  16.520  1.00  1.360          O  
ATOM  17650  CB  LEU A1408      -1.954  34.018  14.036  1.00  1.310          C  
ATOM  17651  CG  LEU A1408      -2.758  34.148  12.663  1.00  1.310          C  
ATOM  17652  CD1 LEU A1408      -3.144  32.753  12.171  1.00  1.310          C  
ATOM  17653  CD2 LEU A1408      -4.017  35.024  12.836  1.00  1.310          C  
ATOM  17654  H   LEU A1408      -0.894  36.812  13.275  1.00  0.890          H  
ATOM  17655  HA  LEU A1408      -2.213  36.023  14.728  1.00  1.210          H  
ATOM  17656 1HB  LEU A1408      -1.141  33.312  13.888  1.00  1.570          H  
ATOM  17657 2HB  LEU A1408      -2.648  33.596  14.763  1.00  1.570          H  
ATOM  17658  HG  LEU A1408      -2.112  34.600  11.911  1.00  1.570          H  
ATOM  17659 1HD1 LEU A1408      -3.670  32.832  11.220  1.00  1.570          H  
ATOM  17660 2HD1 LEU A1408      -2.243  32.153  12.039  1.00  1.570          H  
ATOM  17661 3HD1 LEU A1408      -3.779  32.282  12.886  1.00  1.570          H  
ATOM  17662 1HD2 LEU A1408      -4.537  35.097  11.882  1.00  1.570          H  
ATOM  17663 2HD2 LEU A1408      -4.675  34.576  13.577  1.00  1.570          H  
ATOM  17664 3HD2 LEU A1408      -3.742  36.016  13.150  1.00  1.570          H  
ATOM  17665  N   GLY A1409      -0.434  35.973  16.798  1.00  0.870          N  
ATOM  17666  CA  GLY A1409      -0.314  35.663  18.223  1.00  0.950          C  
ATOM  17667  C   GLY A1409      -0.917  36.875  18.902  1.00  0.630          C  
ATOM  17668  O   GLY A1409      -0.438  37.979  18.694  1.00  1.400          O  
ATOM  17669  H   GLY A1409      -0.156  36.862  16.420  1.00  1.040          H  
ATOM  17670 1HA  GLY A1409      -0.865  34.760  18.483  1.00  1.140          H  
ATOM  17671 2HA  GLY A1409       0.732  35.534  18.504  1.00  1.140          H  
ATOM  17672  N   GLY A1410      -1.945  36.682  19.723  1.00  0.920          N  
ATOM  17673  CA  GLY A1410      -2.657  37.822  20.307  1.00  1.230          C  
ATOM  17674  C   GLY A1410      -2.276  38.193  21.727  1.00  0.740          C  
ATOM  17675  O   GLY A1410      -1.785  37.339  22.442  1.00  0.990          O  
ATOM  17676  H   GLY A1410      -2.274  35.738  19.894  1.00  1.100          H  
ATOM  17677 1HA  GLY A1410      -2.524  38.659  19.641  1.00  1.480          H  
ATOM  17678 2HA  GLY A1410      -3.721  37.599  20.298  1.00  1.480          H  
ATOM  17679  N   PRO A1411      -2.457  39.466  22.149  1.00  1.500          N  
ATOM  17680  CA  PRO A1411      -2.298  40.017  23.491  1.00  1.820          C  
ATOM  17681  C   PRO A1411      -3.626  40.108  24.265  1.00  0.990          C  
ATOM  17682  O   PRO A1411      -4.599  40.380  23.566  1.00  0.600          O  
ATOM  17683  CB  PRO A1411      -1.774  41.411  23.168  1.00  2.730          C  
ATOM  17684  CG  PRO A1411      -2.534  41.784  21.929  1.00  2.730          C  
ATOM  17685  CD  PRO A1411      -2.649  40.485  21.146  1.00  2.730          C  
ATOM  17686  HA  PRO A1411      -1.551  39.436  24.052  1.00  2.180          H  
ATOM  17687 1HB  PRO A1411      -1.920  42.091  24.014  1.00  3.280          H  
ATOM  17688 2HB  PRO A1411      -0.688  41.365  23.000  1.00  3.280          H  
ATOM  17689 1HG  PRO A1411      -3.511  42.223  22.183  1.00  3.280          H  
ATOM  17690 2HG  PRO A1411      -1.977  42.557  21.376  1.00  3.280          H  
ATOM  17691 1HD  PRO A1411      -3.631  40.379  20.730  1.00  3.280          H  
ATOM  17692 2HD  PRO A1411      -1.840  40.462  20.395  1.00  3.280          H  
ATOM  17693  N   ILE A1412      -3.409  40.762  25.422  1.00  1.740          N  
ATOM  17694  CA  ILE A1412      -4.193  40.584  26.646  1.00  1.800          C  
ATOM  17695  C   ILE A1412      -4.535  41.980  27.214  1.00  1.890          C  
ATOM  17696  O   ILE A1412      -3.708  42.577  27.918  1.00  2.930          O  
ATOM  17697  CB  ILE A1412      -3.429  39.735  27.690  1.00  2.500          C  
ATOM  17698  CG1 ILE A1412      -3.062  38.328  27.118  1.00  2.500          C  
ATOM  17699  CG2 ILE A1412      -4.192  39.621  29.005  1.00  2.500          C  
ATOM  17700  CD1 ILE A1412      -4.250  37.408  26.750  1.00  2.500          C  
ATOM  17701  H   ILE A1412      -3.309  41.757  25.273  1.00  2.090          H  
ATOM  17702  HA  ILE A1412      -5.131  40.093  26.400  1.00  2.160          H  
ATOM  17703  HB  ILE A1412      -2.496  40.225  27.877  1.00  3.000          H  
ATOM  17704 1HG1 ILE A1412      -2.443  38.467  26.236  1.00  3.000          H  
ATOM  17705 2HG1 ILE A1412      -2.480  37.808  27.862  1.00  3.000          H  
ATOM  17706 1HG2 ILE A1412      -3.598  39.051  29.715  1.00  3.000          H  
ATOM  17707 2HG2 ILE A1412      -4.387  40.609  29.422  1.00  3.000          H  
ATOM  17708 3HG2 ILE A1412      -5.115  39.123  28.825  1.00  3.000          H  
ATOM  17709 1HD1 ILE A1412      -3.859  36.462  26.375  1.00  3.000          H  
ATOM  17710 2HD1 ILE A1412      -4.866  37.211  27.624  1.00  3.000          H  
ATOM  17711 3HD1 ILE A1412      -4.858  37.867  25.975  1.00  3.000          H  
ATOM  17712  N   THR A1413      -5.733  42.521  26.935  1.00  1.050          N  
ATOM  17713  CA  THR A1413      -6.006  43.896  27.420  1.00  1.490          C  
ATOM  17714  C   THR A1413      -7.087  44.031  28.501  1.00  1.360          C  
ATOM  17715  O   THR A1413      -8.132  43.382  28.427  1.00  1.010          O  
ATOM  17716  CB  THR A1413      -6.443  44.770  26.243  1.00  1.910          C  
ATOM  17717  OG1 THR A1413      -7.616  44.182  25.655  1.00  1.910          O  
ATOM  17718  CG2 THR A1413      -5.321  44.860  25.202  1.00  1.910          C  
ATOM  17719  H   THR A1413      -6.411  42.032  26.364  1.00  1.260          H  
ATOM  17720  HA  THR A1413      -5.083  44.302  27.834  1.00  1.790          H  
ATOM  17721  HB  THR A1413      -6.685  45.772  26.604  1.00  2.290          H  
ATOM  17722  HG1 THR A1413      -8.333  44.180  26.313  1.00  2.290          H  
ATOM  17723 1HG2 THR A1413      -5.639  45.483  24.369  1.00  2.290          H  
ATOM  17724 2HG2 THR A1413      -4.457  45.300  25.674  1.00  2.290          H  
ATOM  17725 3HG2 THR A1413      -5.068  43.868  24.834  1.00  2.290          H  
ATOM  17726  N   VAL A1414      -6.792  44.910  29.506  1.00  2.280          N  
ATOM  17727  CA  VAL A1414      -7.645  45.263  30.677  1.00  2.440          C  
ATOM  17728  C   VAL A1414      -7.549  46.767  31.092  1.00  2.210          C  
ATOM  17729  O   VAL A1414      -6.453  47.322  31.116  1.00  2.760          O  
ATOM  17730  CB  VAL A1414      -7.241  44.389  31.909  1.00  3.350          C  
ATOM  17731  CG1 VAL A1414      -8.133  44.741  33.141  1.00  3.350          C  
ATOM  17732  CG2 VAL A1414      -7.337  42.877  31.541  1.00  3.350          C  
ATOM  17733  H   VAL A1414      -5.887  45.388  29.406  1.00  2.740          H  
ATOM  17734  HA  VAL A1414      -8.683  45.046  30.420  1.00  2.930          H  
ATOM  17735  HB  VAL A1414      -6.215  44.618  32.197  1.00  4.020          H  
ATOM  17736 1HG1 VAL A1414      -7.837  44.143  33.985  1.00  4.020          H  
ATOM  17737 2HG1 VAL A1414      -8.021  45.782  33.408  1.00  4.020          H  
ATOM  17738 3HG1 VAL A1414      -9.165  44.546  32.915  1.00  4.020          H  
ATOM  17739 1HG2 VAL A1414      -7.050  42.268  32.403  1.00  4.020          H  
ATOM  17740 2HG2 VAL A1414      -8.351  42.640  31.247  1.00  4.020          H  
ATOM  17741 3HG2 VAL A1414      -6.670  42.651  30.719  1.00  4.020          H  
ATOM  17742  N   TYR A1415      -8.659  47.421  31.459  1.00  1.780          N  
ATOM  17743  CA  TYR A1415      -8.532  48.783  32.025  1.00  1.650          C  
ATOM  17744  C   TYR A1415      -8.347  48.650  33.529  1.00  2.110          C  
ATOM  17745  O   TYR A1415      -9.090  47.898  34.178  1.00  2.460          O  
ATOM  17746  CB  TYR A1415      -9.706  49.713  31.741  1.00  2.360          C  
ATOM  17747  CG  TYR A1415      -9.491  51.009  32.465  1.00  2.360          C  
ATOM  17748  CD1 TYR A1415      -8.636  51.950  31.955  1.00  2.360          C  
ATOM  17749  CD2 TYR A1415     -10.107  51.222  33.702  1.00  2.360          C  
ATOM  17750  CE1 TYR A1415      -8.388  53.090  32.669  1.00  2.360          C  
ATOM  17751  CE2 TYR A1415      -9.849  52.364  34.406  1.00  2.360          C  
ATOM  17752  CZ  TYR A1415      -8.986  53.299  33.891  1.00  2.360          C  
ATOM  17753  OH  TYR A1415      -8.680  54.436  34.602  1.00  2.360          O  
ATOM  17754  H   TYR A1415      -9.555  46.927  31.414  1.00  2.140          H  
ATOM  17755  HA  TYR A1415      -7.631  49.250  31.635  1.00  1.980          H  
ATOM  17756 1HB  TYR A1415      -9.803  49.906  30.673  1.00  2.830          H  
ATOM  17757 2HB  TYR A1415     -10.598  49.289  32.098  1.00  2.830          H  
ATOM  17758  HD1 TYR A1415      -8.141  51.786  30.999  1.00  2.830          H  
ATOM  17759  HD2 TYR A1415     -10.776  50.467  34.120  1.00  2.830          H  
ATOM  17760  HE1 TYR A1415      -7.712  53.815  32.290  1.00  2.830          H  
ATOM  17761  HE2 TYR A1415     -10.311  52.525  35.381  1.00  2.830          H  
ATOM  17762  HH  TYR A1415      -8.979  54.328  35.532  1.00  2.830          H  
ATOM  17763  N   ASN A1416      -7.361  49.341  34.116  1.00  2.660          N  
ATOM  17764  CA  ASN A1416      -7.178  49.126  35.530  1.00  3.220          C  
ATOM  17765  C   ASN A1416      -7.611  50.194  36.525  1.00  2.880          C  
ATOM  17766  O   ASN A1416      -8.370  49.911  37.430  1.00  2.800          O  
ATOM  17767  CB  ASN A1416      -5.719  48.821  35.809  1.00  4.280          C  
ATOM  17768  CG  ASN A1416      -5.224  47.493  35.268  1.00  4.280          C  
ATOM  17769  OD1 ASN A1416      -5.975  46.594  34.872  1.00  4.280          O  
ATOM  17770  ND2 ASN A1416      -3.926  47.353  35.293  1.00  4.280          N  
ATOM  17771  H   ASN A1416      -6.738  49.989  33.620  1.00  3.190          H  
ATOM  17772  HA  ASN A1416      -7.752  48.242  35.793  1.00  3.860          H  
ATOM  17773 1HB  ASN A1416      -5.106  49.619  35.382  1.00  5.140          H  
ATOM  17774 2HB  ASN A1416      -5.558  48.833  36.886  1.00  5.140          H  
ATOM  17775 1HD2 ASN A1416      -3.502  46.488  35.003  1.00  5.140          H  
ATOM  17776 2HD2 ASN A1416      -3.348  48.096  35.625  1.00  5.140          H  
ATOM  17777  N   LYS A1417      -7.148  51.418  36.408  1.00  2.690          N  
ATOM  17778  CA  LYS A1417      -7.309  52.239  37.623  1.00  2.750          C  
ATOM  17779  C   LYS A1417      -8.643  52.950  37.900  1.00  2.860          C  
ATOM  17780  O   LYS A1417      -9.048  53.874  37.184  1.00  2.910          O  
ATOM  17781  CB  LYS A1417      -6.199  53.283  37.650  1.00  3.830          C  
ATOM  17782  CG  LYS A1417      -4.752  52.725  37.544  1.00  3.830          C  
ATOM  17783  CD  LYS A1417      -4.346  51.791  38.695  1.00  3.830          C  
ATOM  17784  CE  LYS A1417      -2.857  51.439  38.587  1.00  3.830          C  
ATOM  17785  NZ  LYS A1417      -2.430  50.417  39.594  1.00  3.830          N  
ATOM  17786  H   LYS A1417      -6.607  51.689  35.582  1.00  3.230          H  
ATOM  17787  HA  LYS A1417      -7.158  51.570  38.471  1.00  3.300          H  
ATOM  17788 1HB  LYS A1417      -6.343  53.965  36.831  1.00  4.590          H  
ATOM  17789 2HB  LYS A1417      -6.266  53.867  38.573  1.00  4.590          H  
ATOM  17790 1HG  LYS A1417      -4.656  52.177  36.609  1.00  4.590          H  
ATOM  17791 2HG  LYS A1417      -4.058  53.569  37.514  1.00  4.590          H  
ATOM  17792 1HD  LYS A1417      -4.540  52.275  39.654  1.00  4.590          H  
ATOM  17793 2HD  LYS A1417      -4.920  50.867  38.646  1.00  4.590          H  
ATOM  17794 1HE  LYS A1417      -2.654  51.059  37.586  1.00  4.590          H  
ATOM  17795 2HE  LYS A1417      -2.275  52.349  38.743  1.00  4.590          H  
ATOM  17796 1HZ  LYS A1417      -1.443  50.230  39.483  1.00  4.590          H  
ATOM  17797 2HZ  LYS A1417      -2.601  50.755  40.529  1.00  4.590          H  
ATOM  17798 3HZ  LYS A1417      -2.950  49.563  39.449  1.00  4.590          H  
ATOM  17799  N   THR A1418      -9.276  52.577  39.031  1.00  3.220          N  
ATOM  17800  CA  THR A1418     -10.559  53.161  39.449  1.00  3.620          C  
ATOM  17801  C   THR A1418     -10.492  53.770  40.859  1.00  3.820          C  
ATOM  17802  O   THR A1418     -11.507  54.209  41.402  1.00  3.180          O  
ATOM  17803  CB  THR A1418     -11.683  52.109  39.472  1.00  4.910          C  
ATOM  17804  OG1 THR A1418     -11.385  51.105  40.478  1.00  4.910          O  
ATOM  17805  CG2 THR A1418     -11.752  51.441  38.089  1.00  4.910          C  
ATOM  17806  H   THR A1418      -8.907  51.784  39.570  1.00  3.860          H  
ATOM  17807  HA  THR A1418     -10.824  53.952  38.748  1.00  4.340          H  
ATOM  17808  HB  THR A1418     -12.635  52.582  39.701  1.00  5.890          H  
ATOM  17809  HG1 THR A1418     -11.511  51.503  41.354  1.00  5.890          H  
ATOM  17810 1HG2 THR A1418     -12.533  50.693  38.079  1.00  5.890          H  
ATOM  17811 2HG2 THR A1418     -11.962  52.194  37.335  1.00  5.890          H  
ATOM  17812 3HG2 THR A1418     -10.799  50.958  37.861  1.00  5.890          H  
ATOM  17813  N   LYS A1419      -9.325  53.689  41.492  1.00  4.900          N  
ATOM  17814  CA  LYS A1419      -9.140  54.132  42.878  1.00  5.310          C  
ATOM  17815  C   LYS A1419      -9.320  55.630  43.085  1.00  5.100          C  
ATOM  17816  O   LYS A1419      -8.924  56.437  42.251  1.00  5.530          O  
ATOM  17817  CB  LYS A1419      -7.756  53.733  43.390  1.00  7.270          C  
ATOM  17818  CG  LYS A1419      -7.554  52.238  43.597  1.00  7.270          C  
ATOM  17819  CD  LYS A1419      -6.165  51.940  44.149  1.00  7.270          C  
ATOM  17820  CE  LYS A1419      -5.984  50.452  44.421  1.00  7.270          C  
ATOM  17821  NZ  LYS A1419      -4.612  50.142  44.887  1.00  7.270          N  
ATOM  17822  H   LYS A1419      -8.533  53.349  40.964  1.00  5.880          H  
ATOM  17823  HA  LYS A1419      -9.887  53.627  43.491  1.00  6.370          H  
ATOM  17824 1HB  LYS A1419      -7.008  54.074  42.678  1.00  8.720          H  
ATOM  17825 2HB  LYS A1419      -7.557  54.233  44.335  1.00  8.720          H  
ATOM  17826 1HG  LYS A1419      -8.306  51.856  44.292  1.00  8.720          H  
ATOM  17827 2HG  LYS A1419      -7.675  51.720  42.652  1.00  8.720          H  
ATOM  17828 1HD  LYS A1419      -5.412  52.259  43.427  1.00  8.720          H  
ATOM  17829 2HD  LYS A1419      -6.013  52.493  45.076  1.00  8.720          H  
ATOM  17830 1HE  LYS A1419      -6.690  50.141  45.185  1.00  8.720          H  
ATOM  17831 2HE  LYS A1419      -6.182  49.898  43.510  1.00  8.720          H  
ATOM  17832 1HZ  LYS A1419      -4.522  49.151  45.056  1.00  8.720          H  
ATOM  17833 2HZ  LYS A1419      -3.967  50.426  44.167  1.00  8.720          H  
ATOM  17834 3HZ  LYS A1419      -4.418  50.647  45.738  1.00  8.720          H  
ATOM  17835  N   ASN A1420      -9.899  56.006  44.228  1.00  4.740          N  
ATOM  17836  CA  ASN A1420     -10.045  57.413  44.575  1.00  4.640          C  
ATOM  17837  C   ASN A1420      -8.941  57.891  45.512  1.00  5.170          C  
ATOM  17838  O   ASN A1420      -8.992  59.004  46.039  1.00  5.080          O  
ATOM  17839  CB  ASN A1420     -11.399  57.629  45.196  1.00  6.540          C  
ATOM  17840  CG  ASN A1420     -11.516  56.836  46.448  1.00  6.540          C  
ATOM  17841  OD1 ASN A1420     -10.894  55.756  46.536  1.00  6.540          O  
ATOM  17842  ND2 ASN A1420     -12.270  57.311  47.400  1.00  6.540          N  
ATOM  17843  H   ASN A1420     -10.246  55.312  44.888  1.00  5.690          H  
ATOM  17844  HA  ASN A1420      -9.974  58.003  43.660  1.00  5.570          H  
ATOM  17845 1HB  ASN A1420     -11.540  58.686  45.424  1.00  7.840          H  
ATOM  17846 2HB  ASN A1420     -12.181  57.326  44.500  1.00  7.840          H  
ATOM  17847 1HD2 ASN A1420     -12.371  56.806  48.257  1.00  7.840          H  
ATOM  17848 2HD2 ASN A1420     -12.742  58.183  47.274  1.00  7.840          H  
ATOM  17849  N   TYR A1421      -7.946  57.045  45.704  1.00  5.950          N  
ATOM  17850  CA  TYR A1421      -6.799  57.359  46.528  1.00  6.530          C  
ATOM  17851  C   TYR A1421      -5.768  57.993  45.628  1.00  6.070          C  
ATOM  17852  O   TYR A1421      -5.400  57.395  44.615  1.00  5.840          O  
ATOM  17853  CB  TYR A1421      -6.252  56.124  47.231  1.00  8.910          C  
ATOM  17854  CG  TYR A1421      -5.033  56.435  48.060  1.00  8.910          C  
ATOM  17855  CD1 TYR A1421      -5.161  57.177  49.222  1.00  8.910          C  
ATOM  17856  CD2 TYR A1421      -3.797  55.981  47.669  1.00  8.910          C  
ATOM  17857  CE1 TYR A1421      -4.052  57.470  49.979  1.00  8.910          C  
ATOM  17858  CE2 TYR A1421      -2.687  56.270  48.433  1.00  8.910          C  
ATOM  17859  CZ  TYR A1421      -2.811  57.013  49.577  1.00  8.910          C  
ATOM  17860  OH  TYR A1421      -1.697  57.300  50.331  1.00  8.910          O  
ATOM  17861  H   TYR A1421      -8.002  56.157  45.234  1.00  7.140          H  
ATOM  17862  HA  TYR A1421      -7.090  58.094  47.279  1.00  7.840          H  
ATOM  17863 1HB  TYR A1421      -7.017  55.699  47.881  1.00 10.690          H  
ATOM  17864 2HB  TYR A1421      -5.985  55.369  46.490  1.00 10.690          H  
ATOM  17865  HD1 TYR A1421      -6.141  57.535  49.537  1.00 10.690          H  
ATOM  17866  HD2 TYR A1421      -3.700  55.391  46.758  1.00 10.690          H  
ATOM  17867  HE1 TYR A1421      -4.153  58.058  50.891  1.00 10.690          H  
ATOM  17868  HE2 TYR A1421      -1.708  55.909  48.135  1.00 10.690          H  
ATOM  17869  HH  TYR A1421      -1.953  57.812  51.103  1.00 10.690          H  
ATOM  17870  N   ILE A1422      -5.255  59.150  46.034  1.00  6.150          N  
ATOM  17871  CA  ILE A1422      -4.343  59.964  45.234  1.00  6.020          C  
ATOM  17872  C   ILE A1422      -3.177  59.242  44.557  1.00  5.940          C  
ATOM  17873  O   ILE A1422      -2.800  59.581  43.433  1.00  6.190          O  
ATOM  17874  CB  ILE A1422      -3.789  61.103  46.110  1.00  8.480          C  
ATOM  17875  CG1 ILE A1422      -3.068  62.146  45.206  1.00  8.480          C  
ATOM  17876  CG2 ILE A1422      -2.858  60.529  47.228  1.00  8.480          C  
ATOM  17877  CD1 ILE A1422      -2.763  63.470  45.883  1.00  8.480          C  
ATOM  17878  H   ILE A1422      -5.606  59.539  46.901  1.00  7.380          H  
ATOM  17879  HA  ILE A1422      -4.939  60.432  44.460  1.00  7.220          H  
ATOM  17880  HB  ILE A1422      -4.627  61.614  46.581  1.00 10.180          H  
ATOM  17881 1HG1 ILE A1422      -2.123  61.723  44.863  1.00 10.180          H  
ATOM  17882 2HG1 ILE A1422      -3.693  62.343  44.335  1.00 10.180          H  
ATOM  17883 1HG2 ILE A1422      -2.502  61.333  47.861  1.00 10.180          H  
ATOM  17884 2HG2 ILE A1422      -3.414  59.821  47.840  1.00 10.180          H  
ATOM  17885 3HG2 ILE A1422      -1.999  60.030  46.798  1.00 10.180          H  
ATOM  17886 1HD1 ILE A1422      -2.264  64.130  45.172  1.00 10.180          H  
ATOM  17887 2HD1 ILE A1422      -3.695  63.932  46.212  1.00 10.180          H  
ATOM  17888 3HD1 ILE A1422      -2.115  63.317  46.738  1.00 10.180          H  
ATOM  17889  N   ALA A1423      -2.622  58.217  45.172  1.00  5.840          N  
ATOM  17890  CA  ALA A1423      -1.496  57.540  44.552  1.00  5.890          C  
ATOM  17891  C   ALA A1423      -1.859  56.982  43.174  1.00  5.990          C  
ATOM  17892  O   ALA A1423      -0.979  56.747  42.344  1.00  6.280          O  
ATOM  17893  CB  ALA A1423      -1.000  56.423  45.439  1.00  8.230          C  
ATOM  17894  H   ALA A1423      -2.936  57.933  46.092  1.00  7.010          H  
ATOM  17895  HA  ALA A1423      -0.698  58.269  44.419  1.00  7.070          H  
ATOM  17896 1HB  ALA A1423      -0.139  55.947  44.974  1.00  9.870          H  
ATOM  17897 2HB  ALA A1423      -0.711  56.838  46.401  1.00  9.870          H  
ATOM  17898 3HB  ALA A1423      -1.788  55.693  45.571  1.00  9.870          H  
ATOM  17899  N   SER A1424      -3.144  56.711  42.954  1.00  5.900          N  
ATOM  17900  CA  SER A1424      -3.628  56.130  41.716  1.00  6.150          C  
ATOM  17901  C   SER A1424      -4.740  56.949  41.059  1.00  5.130          C  
ATOM  17902  O   SER A1424      -5.665  56.379  40.478  1.00  4.610          O  
ATOM  17903  CB  SER A1424      -4.079  54.701  41.957  1.00  8.510          C  
ATOM  17904  OG  SER A1424      -2.992  53.899  42.360  1.00  8.510          O  
ATOM  17905  H   SER A1424      -3.839  56.964  43.661  1.00  7.080          H  
ATOM  17906  HA  SER A1424      -2.791  56.094  41.018  1.00  7.380          H  
ATOM  17907 1HB  SER A1424      -4.843  54.696  42.729  1.00 10.210          H  
ATOM  17908 2HB  SER A1424      -4.521  54.299  41.047  1.00 10.210          H  
ATOM  17909  HG  SER A1424      -2.803  54.160  43.262  1.00 10.210          H  
ATOM  17910  N   VAL A1425      -4.643  58.292  41.097  1.00  5.060          N  
ATOM  17911  CA  VAL A1425      -5.686  59.137  40.482  1.00  4.210          C  
ATOM  17912  C   VAL A1425      -5.212  59.696  39.151  1.00  4.520          C  
ATOM  17913  O   VAL A1425      -5.504  60.830  38.765  1.00  5.150          O  
ATOM  17914  CB  VAL A1425      -6.194  60.272  41.399  1.00  6.230          C  
ATOM  17915  CG1 VAL A1425      -6.847  59.635  42.622  1.00  6.230          C  
ATOM  17916  CG2 VAL A1425      -5.071  61.239  41.769  1.00  6.230          C  
ATOM  17917  H   VAL A1425      -3.860  58.716  41.609  1.00  6.070          H  
ATOM  17918  HA  VAL A1425      -6.551  58.503  40.280  1.00  5.050          H  
ATOM  17919  HB  VAL A1425      -6.972  60.827  40.880  1.00  7.480          H  
ATOM  17920 1HG1 VAL A1425      -7.250  60.401  43.282  1.00  7.480          H  
ATOM  17921 2HG1 VAL A1425      -7.655  58.971  42.303  1.00  7.480          H  
ATOM  17922 3HG1 VAL A1425      -6.114  59.061  43.138  1.00  7.480          H  
ATOM  17923 1HG2 VAL A1425      -5.467  62.022  42.410  1.00  7.480          H  
ATOM  17924 2HG2 VAL A1425      -4.307  60.723  42.277  1.00  7.480          H  
ATOM  17925 3HG2 VAL A1425      -4.648  61.696  40.878  1.00  7.480          H  
ATOM  17926  N   GLN A1426      -4.420  58.873  38.505  1.00  4.660          N  
ATOM  17927  CA  GLN A1426      -3.968  59.001  37.146  1.00  4.890          C  
ATOM  17928  C   GLN A1426      -4.381  57.683  36.522  1.00  5.030          C  
ATOM  17929  O   GLN A1426      -3.898  56.628  36.942  1.00  5.500          O  
ATOM  17930  CB  GLN A1426      -2.451  59.203  37.051  1.00  6.750          C  
ATOM  17931  CG  GLN A1426      -1.909  59.270  35.601  1.00  6.750          C  
ATOM  17932  CD  GLN A1426      -0.418  59.608  35.533  1.00  6.750          C  
ATOM  17933  OE1 GLN A1426      -0.067  60.762  35.787  1.00  6.750          O  
ATOM  17934  NE2 GLN A1426       0.459  58.647  35.210  1.00  6.750          N  
ATOM  17935  H   GLN A1426      -4.211  58.016  38.995  1.00  5.590          H  
ATOM  17936  HA  GLN A1426      -4.493  59.814  36.644  1.00  5.870          H  
ATOM  17937 1HB  GLN A1426      -2.181  60.134  37.550  1.00  8.100          H  
ATOM  17938 2HB  GLN A1426      -1.946  58.400  37.574  1.00  8.100          H  
ATOM  17939 1HG  GLN A1426      -2.069  58.308  35.105  1.00  8.100          H  
ATOM  17940 2HG  GLN A1426      -2.454  60.046  35.065  1.00  8.100          H  
ATOM  17941 1HE2 GLN A1426       1.435  58.860  35.168  1.00  8.100          H  
ATOM  17942 2HE2 GLN A1426       0.162  57.686  35.021  1.00  8.100          H  
ATOM  17943  N   GLY A1427      -5.318  57.728  35.586  1.00  4.870          N  
ATOM  17944  CA  GLY A1427      -5.829  56.510  34.981  1.00  5.150          C  
ATOM  17945  C   GLY A1427      -4.774  55.828  34.132  1.00  5.060          C  
ATOM  17946  O   GLY A1427      -3.931  56.496  33.513  1.00  5.360          O  
ATOM  17947  H   GLY A1427      -5.716  58.622  35.310  1.00  5.840          H  
ATOM  17948 1HA  GLY A1427      -6.174  55.836  35.761  1.00  6.180          H  
ATOM  17949 2HA  GLY A1427      -6.698  56.751  34.367  1.00  6.180          H  
ATOM  17950  N   HIS A1428      -4.838  54.493  34.106  1.00  4.810          N  
ATOM  17951  CA  HIS A1428      -3.951  53.659  33.310  1.00  4.740          C  
ATOM  17952  C   HIS A1428      -4.680  52.447  32.718  1.00  4.120          C  
ATOM  17953  O   HIS A1428      -5.536  51.806  33.370  1.00  4.300          O  
ATOM  17954  CB  HIS A1428      -2.733  53.174  34.111  1.00  6.660          C  
ATOM  17955  CG  HIS A1428      -1.813  54.263  34.596  1.00  6.660          C  
ATOM  17956  ND1 HIS A1428      -2.034  54.979  35.760  1.00  6.660          N  
ATOM  17957  CD2 HIS A1428      -0.676  54.760  34.061  1.00  6.660          C  
ATOM  17958  CE1 HIS A1428      -1.060  55.840  35.921  1.00  6.660          C  
ATOM  17959  NE2 HIS A1428      -0.234  55.756  34.907  1.00  6.660          N  
ATOM  17960  H   HIS A1428      -5.548  54.045  34.663  1.00  5.770          H  
ATOM  17961  HA  HIS A1428      -3.567  54.243  32.475  1.00  5.690          H  
ATOM  17962 1HB  HIS A1428      -3.065  52.603  34.970  1.00  8.000          H  
ATOM  17963 2HB  HIS A1428      -2.150  52.505  33.486  1.00  8.000          H  
ATOM  17964  HD1 HIS A1428      -2.945  55.322  36.072  1.00  8.000          H  
ATOM  17965  HD2 HIS A1428      -0.122  54.519  33.152  1.00  8.000          H  
ATOM  17966  HE1 HIS A1428      -1.062  56.488  36.789  1.00  8.000          H  
ATOM  17967  N   LEU A1429      -4.286  52.146  31.480  1.00  3.760          N  
ATOM  17968  CA  LEU A1429      -4.781  51.041  30.662  1.00  3.360          C  
ATOM  17969  C   LEU A1429      -3.708  49.962  30.469  1.00  3.460          C  
ATOM  17970  O   LEU A1429      -2.560  50.272  30.153  1.00  3.840          O  
ATOM  17971  CB  LEU A1429      -5.229  51.612  29.304  1.00  4.860          C  
ATOM  17972  CG  LEU A1429      -5.701  50.621  28.224  1.00  4.860          C  
ATOM  17973  CD1 LEU A1429      -7.014  49.946  28.666  1.00  4.860          C  
ATOM  17974  CD2 LEU A1429      -5.866  51.390  26.903  1.00  4.860          C  
ATOM  17975  H   LEU A1429      -3.566  52.757  31.079  1.00  4.510          H  
ATOM  17976  HA  LEU A1429      -5.632  50.594  31.169  1.00  4.030          H  
ATOM  17977 1HB  LEU A1429      -6.052  52.306  29.486  1.00  5.840          H  
ATOM  17978 2HB  LEU A1429      -4.411  52.178  28.892  1.00  5.840          H  
ATOM  17979  HG  LEU A1429      -4.954  49.835  28.084  1.00  5.840          H  
ATOM  17980 1HD1 LEU A1429      -7.336  49.248  27.897  1.00  5.840          H  
ATOM  17981 2HD1 LEU A1429      -6.856  49.402  29.580  1.00  5.840          H  
ATOM  17982 3HD1 LEU A1429      -7.783  50.695  28.816  1.00  5.840          H  
ATOM  17983 1HD2 LEU A1429      -6.194  50.701  26.134  1.00  5.840          H  
ATOM  17984 2HD2 LEU A1429      -6.600  52.168  27.017  1.00  5.840          H  
ATOM  17985 3HD2 LEU A1429      -4.914  51.836  26.616  1.00  5.840          H  
ATOM  17986  N   MET A1430      -4.051  48.698  30.710  1.00  3.460          N  
ATOM  17987  CA  MET A1430      -3.092  47.597  30.620  1.00  3.560          C  
ATOM  17988  C   MET A1430      -3.127  46.813  29.306  1.00  3.360          C  
ATOM  17989  O   MET A1430      -4.198  46.439  28.812  1.00  3.570          O  
ATOM  17990  CB  MET A1430      -3.377  46.647  31.788  1.00  4.940          C  
ATOM  17991  CG  MET A1430      -2.472  45.451  31.937  1.00  4.940          C  
ATOM  17992  SD  MET A1430      -0.820  45.890  32.414  1.00  4.940          S  
ATOM  17993  CE  MET A1430       0.090  44.531  31.775  1.00  4.940          C  
ATOM  17994  H   MET A1430      -5.009  48.445  30.959  1.00  4.150          H  
ATOM  17995  HA  MET A1430      -2.090  48.006  30.714  1.00  4.270          H  
ATOM  17996 1HB  MET A1430      -3.320  47.209  32.708  1.00  5.930          H  
ATOM  17997 2HB  MET A1430      -4.391  46.271  31.712  1.00  5.930          H  
ATOM  17998 1HG  MET A1430      -2.890  44.817  32.712  1.00  5.930          H  
ATOM  17999 2HG  MET A1430      -2.435  44.877  31.014  1.00  5.930          H  
ATOM  18000 1HE  MET A1430       1.117  44.686  32.004  1.00  5.930          H  
ATOM  18001 2HE  MET A1430      -0.243  43.605  32.232  1.00  5.930          H  
ATOM  18002 3HE  MET A1430      -0.038  44.479  30.694  1.00  5.930          H  
ATOM  18003  N   ASN A1431      -1.945  46.458  28.794  1.00  3.250          N  
ATOM  18004  CA  ASN A1431      -1.850  45.592  27.614  1.00  3.210          C  
ATOM  18005  C   ASN A1431      -0.643  44.670  27.737  1.00  3.300          C  
ATOM  18006  O   ASN A1431       0.502  45.115  27.628  1.00  3.500          O  
ATOM  18007  CB  ASN A1431      -1.802  46.397  26.309  1.00  4.510          C  
ATOM  18008  CG  ASN A1431      -1.829  45.537  25.001  1.00  4.510          C  
ATOM  18009  OD1 ASN A1431      -1.429  44.375  25.038  1.00  4.510          O  
ATOM  18010  ND2 ASN A1431      -2.286  46.084  23.868  1.00  4.510          N  
ATOM  18011  H   ASN A1431      -1.078  46.819  29.221  1.00  3.900          H  
ATOM  18012  HA  ASN A1431      -2.728  44.947  27.584  1.00  3.850          H  
ATOM  18013 1HB  ASN A1431      -2.645  47.080  26.290  1.00  5.410          H  
ATOM  18014 2HB  ASN A1431      -0.885  46.977  26.301  1.00  5.410          H  
ATOM  18015 1HD2 ASN A1431      -2.301  45.537  23.030  1.00  5.410          H  
ATOM  18016 2HD2 ASN A1431      -2.637  47.039  23.807  1.00  5.410          H  
ATOM  18017  N   ALA A1432      -0.897  43.399  28.054  1.00  3.590          N  
ATOM  18018  CA  ALA A1432       0.201  42.463  28.194  1.00  3.850          C  
ATOM  18019  C   ALA A1432       0.405  41.806  26.840  1.00  3.710          C  
ATOM  18020  O   ALA A1432      -0.555  41.465  26.154  1.00  4.150          O  
ATOM  18021  CB  ALA A1432      -0.047  41.430  29.285  1.00  5.290          C  
ATOM  18022  H   ALA A1432      -1.866  43.082  28.129  1.00  4.310          H  
ATOM  18023  HA  ALA A1432       1.088  43.027  28.440  1.00  4.620          H  
ATOM  18024 1HB  ALA A1432       0.810  40.768  29.350  1.00  6.340          H  
ATOM  18025 2HB  ALA A1432      -0.176  41.938  30.236  1.00  6.340          H  
ATOM  18026 3HB  ALA A1432      -0.921  40.857  29.075  1.00  6.340          H  
ATOM  18027  N   ASP A1433       1.645  41.604  26.462  1.00  3.390          N  
ATOM  18028  CA  ASP A1433       1.927  40.995  25.159  1.00  3.260          C  
ATOM  18029  C   ASP A1433       3.113  40.040  25.250  1.00  3.700          C  
ATOM  18030  O   ASP A1433       4.215  40.429  25.637  1.00  3.600          O  
ATOM  18031  CB  ASP A1433       2.130  42.066  24.081  1.00  4.620          C  
ATOM  18032  CG  ASP A1433       2.211  41.478  22.695  1.00  4.620          C  
ATOM  18033  OD1 ASP A1433       2.214  40.283  22.617  1.00  4.620          O  
ATOM  18034  OD2 ASP A1433       2.235  42.198  21.728  1.00  4.620          O  
ATOM  18035  H   ASP A1433       2.369  41.943  27.100  1.00  4.070          H  
ATOM  18036  HA  ASP A1433       1.058  40.408  24.866  1.00  3.910          H  
ATOM  18037 1HB  ASP A1433       1.303  42.783  24.119  1.00  5.540          H  
ATOM  18038 2HB  ASP A1433       3.031  42.602  24.270  1.00  5.540          H  
ATOM  18039  N   TYR A1434       2.836  38.767  25.010  1.00  4.550          N  
ATOM  18040  CA  TYR A1434       3.787  37.682  25.189  1.00  5.210          C  
ATOM  18041  C   TYR A1434       4.706  37.382  23.979  1.00  4.970          C  
ATOM  18042  O   TYR A1434       4.206  36.888  22.959  1.00  5.500          O  
ATOM  18043  CB  TYR A1434       2.977  36.419  25.518  1.00  7.030          C  
ATOM  18044  CG  TYR A1434       2.305  36.455  26.884  1.00  7.030          C  
ATOM  18045  CD1 TYR A1434       1.066  37.094  27.061  1.00  7.030          C  
ATOM  18046  CD2 TYR A1434       2.918  35.837  27.961  1.00  7.030          C  
ATOM  18047  CE1 TYR A1434       0.482  37.119  28.312  1.00  7.030          C  
ATOM  18048  CE2 TYR A1434       2.325  35.861  29.203  1.00  7.030          C  
ATOM  18049  CZ  TYR A1434       1.120  36.503  29.381  1.00  7.030          C  
ATOM  18050  OH  TYR A1434       0.548  36.539  30.619  1.00  7.030          O  
ATOM  18051  H   TYR A1434       1.913  38.560  24.654  1.00  5.460          H  
ATOM  18052  HA  TYR A1434       4.368  37.921  26.057  1.00  6.250          H  
ATOM  18053 1HB  TYR A1434       2.204  36.280  24.761  1.00  8.440          H  
ATOM  18054 2HB  TYR A1434       3.630  35.550  25.480  1.00  8.440          H  
ATOM  18055  HD1 TYR A1434       0.567  37.582  26.223  1.00  8.440          H  
ATOM  18056  HD2 TYR A1434       3.874  35.334  27.828  1.00  8.440          H  
ATOM  18057  HE1 TYR A1434      -0.462  37.622  28.464  1.00  8.440          H  
ATOM  18058  HE2 TYR A1434       2.813  35.380  30.048  1.00  8.440          H  
ATOM  18059  HH  TYR A1434       1.062  36.003  31.227  1.00  8.440          H  
ATOM  18060  N   THR A1435       6.052  37.590  24.097  1.00  4.450          N  
ATOM  18061  CA  THR A1435       6.750  38.255  25.219  1.00  4.490          C  
ATOM  18062  C   THR A1435       7.807  39.239  24.718  1.00  4.140          C  
ATOM  18063  O   THR A1435       7.590  40.446  24.616  1.00  3.320          O  
ATOM  18064  CB  THR A1435       7.460  37.275  26.190  1.00  6.270          C  
ATOM  18065  OG1 THR A1435       8.393  36.451  25.462  1.00  6.270          O  
ATOM  18066  CG2 THR A1435       6.447  36.397  26.904  1.00  6.270          C  
ATOM  18067  H   THR A1435       6.643  37.283  23.343  1.00  5.340          H  
ATOM  18068  HA  THR A1435       6.057  38.867  25.786  1.00  5.390          H  
ATOM  18069  HB  THR A1435       8.008  37.846  26.940  1.00  7.520          H  
ATOM  18070  HG1 THR A1435       9.210  36.940  25.333  1.00  7.520          H  
ATOM  18071 1HG2 THR A1435       6.951  35.728  27.586  1.00  7.520          H  
ATOM  18072 2HG2 THR A1435       5.763  37.024  27.469  1.00  7.520          H  
ATOM  18073 3HG2 THR A1435       5.897  35.812  26.176  1.00  7.520          H  
ATOM  18074  N   ARG A1436       8.999  38.724  24.454  1.00  4.880          N  
ATOM  18075  CA  ARG A1436      10.153  39.594  24.217  1.00  4.720          C  
ATOM  18076  C   ARG A1436      10.058  40.561  23.046  1.00  4.250          C  
ATOM  18077  O   ARG A1436      10.514  41.687  23.169  1.00  4.520          O  
ATOM  18078  CB  ARG A1436      11.415  38.793  24.070  1.00  6.670          C  
ATOM  18079  CG  ARG A1436      11.886  38.161  25.352  1.00  6.670          C  
ATOM  18080  CD  ARG A1436      13.247  37.695  25.221  1.00  6.670          C  
ATOM  18081  NE  ARG A1436      13.373  36.718  24.175  1.00  6.670          N  
ATOM  18082  CZ  ARG A1436      13.201  35.395  24.295  1.00  6.670          C  
ATOM  18083  NH1 ARG A1436      12.867  34.825  25.457  1.00  6.670          N  
ATOM  18084  NH2 ARG A1436      13.410  34.660  23.232  1.00  6.670          N  
ATOM  18085  H   ARG A1436       9.096  37.716  24.489  1.00  5.860          H  
ATOM  18086  HA  ARG A1436      10.278  40.200  25.113  1.00  5.660          H  
ATOM  18087 1HB  ARG A1436      11.264  38.006  23.335  1.00  8.010          H  
ATOM  18088 2HB  ARG A1436      12.213  39.439  23.703  1.00  8.010          H  
ATOM  18089 1HG  ARG A1436      11.852  38.894  26.148  1.00  8.010          H  
ATOM  18090 2HG  ARG A1436      11.250  37.319  25.609  1.00  8.010          H  
ATOM  18091 1HD  ARG A1436      13.899  38.539  24.983  1.00  8.010          H  
ATOM  18092 2HD  ARG A1436      13.574  37.249  26.156  1.00  8.010          H  
ATOM  18093  HE  ARG A1436      13.656  37.059  23.262  1.00  8.010          H  
ATOM  18094 1HH1 ARG A1436      12.726  35.387  26.274  1.00  8.010          H  
ATOM  18095 2HH1 ARG A1436      12.826  33.779  25.537  1.00  8.010          H  
ATOM  18096 1HH2 ARG A1436      13.686  35.085  22.363  1.00  8.010          H  
ATOM  18097 2HH2 ARG A1436      13.353  33.654  23.290  1.00  8.010          H  
ATOM  18098  N   ARG A1437       9.424  40.182  21.937  1.00  3.820          N  
ATOM  18099  CA  ARG A1437       9.359  41.065  20.757  1.00  3.710          C  
ATOM  18100  C   ARG A1437       8.753  42.428  21.094  1.00  3.650          C  
ATOM  18101  O   ARG A1437       8.906  43.399  20.356  1.00  3.690          O  
ATOM  18102  CB  ARG A1437       8.544  40.435  19.635  1.00  5.240          C  
ATOM  18103  CG  ARG A1437       7.045  40.290  19.926  1.00  5.240          C  
ATOM  18104  CD  ARG A1437       6.328  39.525  18.857  1.00  5.240          C  
ATOM  18105  NE  ARG A1437       4.897  39.405  19.155  1.00  5.240          N  
ATOM  18106  CZ  ARG A1437       4.336  38.507  19.963  1.00  5.240          C  
ATOM  18107  NH1 ARG A1437       5.056  37.610  20.593  1.00  5.240          N  
ATOM  18108  NH2 ARG A1437       3.040  38.581  20.099  1.00  5.240          N  
ATOM  18109  H   ARG A1437       9.029  39.255  21.898  1.00  4.580          H  
ATOM  18110  HA  ARG A1437      10.376  41.224  20.395  1.00  4.450          H  
ATOM  18111 1HB  ARG A1437       8.644  41.043  18.732  1.00  6.290          H  
ATOM  18112 2HB  ARG A1437       8.939  39.447  19.410  1.00  6.290          H  
ATOM  18113 1HG  ARG A1437       6.900  39.789  20.880  1.00  6.290          H  
ATOM  18114 2HG  ARG A1437       6.587  41.281  19.972  1.00  6.290          H  
ATOM  18115 1HD  ARG A1437       6.430  40.062  17.910  1.00  6.290          H  
ATOM  18116 2HD  ARG A1437       6.751  38.530  18.751  1.00  6.290          H  
ATOM  18117  HE  ARG A1437       4.225  40.060  18.736  1.00  6.290          H  
ATOM  18118 1HH1 ARG A1437       6.046  37.579  20.469  1.00  6.290          H  
ATOM  18119 2HH1 ARG A1437       4.611  36.967  21.249  1.00  6.290          H  
ATOM  18120 1HH2 ARG A1437       2.561  39.318  19.568  1.00  6.290          H  
ATOM  18121 2HH2 ARG A1437       2.531  37.956  20.709  1.00  6.290          H  
ATOM  18122  N   LEU A1438       8.036  42.507  22.205  1.00  3.800          N  
ATOM  18123  CA  LEU A1438       7.414  43.736  22.626  1.00  4.050          C  
ATOM  18124  C   LEU A1438       8.448  44.863  22.809  1.00  3.610          C  
ATOM  18125  O   LEU A1438       8.153  46.034  22.560  1.00  2.820          O  
ATOM  18126  CB  LEU A1438       6.625  43.461  23.918  1.00  5.570          C  
ATOM  18127  CG  LEU A1438       5.823  44.614  24.517  1.00  5.570          C  
ATOM  18128  CD1 LEU A1438       4.760  45.152  23.513  1.00  5.570          C  
ATOM  18129  CD2 LEU A1438       5.140  44.143  25.813  1.00  5.570          C  
ATOM  18130  H   LEU A1438       7.942  41.692  22.819  1.00  4.560          H  
ATOM  18131  HA  LEU A1438       6.719  44.031  21.844  1.00  4.860          H  
ATOM  18132 1HB  LEU A1438       5.941  42.626  23.741  1.00  6.680          H  
ATOM  18133 2HB  LEU A1438       7.342  43.146  24.682  1.00  6.680          H  
ATOM  18134  HG  LEU A1438       6.505  45.387  24.761  1.00  6.680          H  
ATOM  18135 1HD1 LEU A1438       4.216  45.974  23.975  1.00  6.680          H  
ATOM  18136 2HD1 LEU A1438       5.239  45.521  22.606  1.00  6.680          H  
ATOM  18137 3HD1 LEU A1438       4.059  44.362  23.249  1.00  6.680          H  
ATOM  18138 1HD2 LEU A1438       4.594  44.972  26.270  1.00  6.680          H  
ATOM  18139 2HD2 LEU A1438       4.456  43.336  25.614  1.00  6.680          H  
ATOM  18140 3HD2 LEU A1438       5.887  43.797  26.498  1.00  6.680          H  
ATOM  18141  N   ILE A1439       9.675  44.525  23.224  1.00  4.290          N  
ATOM  18142  CA  ILE A1439      10.689  45.547  23.498  1.00  4.310          C  
ATOM  18143  C   ILE A1439      11.202  46.219  22.231  1.00  4.060          C  
ATOM  18144  O   ILE A1439      11.997  47.159  22.286  1.00  4.120          O  
ATOM  18145  CB  ILE A1439      11.871  44.990  24.338  1.00  6.030          C  
ATOM  18146  CG1 ILE A1439      12.713  43.933  23.554  1.00  6.030          C  
ATOM  18147  CG2 ILE A1439      11.281  44.378  25.612  1.00  6.030          C  
ATOM  18148  CD1 ILE A1439      13.980  43.463  24.260  1.00  6.030          C  
ATOM  18149  H   ILE A1439       9.892  43.539  23.377  1.00  5.150          H  
ATOM  18150  HA  ILE A1439      10.222  46.319  24.080  1.00  5.170          H  
ATOM  18151  HB  ILE A1439      12.540  45.808  24.606  1.00  7.230          H  
ATOM  18152 1HG1 ILE A1439      12.130  43.098  23.353  1.00  7.230          H  
ATOM  18153 2HG1 ILE A1439      13.024  44.372  22.604  1.00  7.230          H  
ATOM  18154 1HG2 ILE A1439      12.064  44.015  26.240  1.00  7.230          H  
ATOM  18155 2HG2 ILE A1439      10.724  45.148  26.131  1.00  7.230          H  
ATOM  18156 3HG2 ILE A1439      10.611  43.559  25.355  1.00  7.230          H  
ATOM  18157 1HD1 ILE A1439      14.495  42.749  23.615  1.00  7.230          H  
ATOM  18158 2HD1 ILE A1439      14.636  44.318  24.444  1.00  7.230          H  
ATOM  18159 3HD1 ILE A1439      13.742  42.980  25.194  1.00  7.230          H  
ATOM  18160  N   LEU A1440      10.790  45.710  21.082  1.00  4.070          N  
ATOM  18161  CA  LEU A1440      11.209  46.250  19.818  1.00  4.130          C  
ATOM  18162  C   LEU A1440      10.201  47.269  19.278  1.00  4.100          C  
ATOM  18163  O   LEU A1440      10.403  47.820  18.191  1.00  4.320          O  
ATOM  18164  CB  LEU A1440      11.349  45.080  18.843  1.00  5.760          C  
ATOM  18165  CG  LEU A1440      12.341  43.945  19.284  1.00  5.760          C  
ATOM  18166  CD1 LEU A1440      12.278  42.827  18.264  1.00  5.760          C  
ATOM  18167  CD2 LEU A1440      13.770  44.482  19.441  1.00  5.760          C  
ATOM  18168  H   LEU A1440      10.132  44.926  21.075  1.00  4.880          H  
ATOM  18169  HA  LEU A1440      12.159  46.759  19.949  1.00  4.960          H  
ATOM  18170 1HB  LEU A1440      10.362  44.627  18.718  1.00  6.910          H  
ATOM  18171 2HB  LEU A1440      11.676  45.465  17.879  1.00  6.910          H  
ATOM  18172  HG  LEU A1440      12.013  43.537  20.243  1.00  6.910          H  
ATOM  18173 1HD1 LEU A1440      12.936  42.015  18.572  1.00  6.910          H  
ATOM  18174 2HD1 LEU A1440      11.250  42.457  18.201  1.00  6.910          H  
ATOM  18175 3HD1 LEU A1440      12.591  43.201  17.292  1.00  6.910          H  
ATOM  18176 1HD2 LEU A1440      14.434  43.670  19.754  1.00  6.910          H  
ATOM  18177 2HD2 LEU A1440      14.119  44.886  18.492  1.00  6.910          H  
ATOM  18178 3HD2 LEU A1440      13.801  45.262  20.199  1.00  6.910          H  
ATOM  18179  N   THR A1441       9.113  47.537  20.018  1.00  4.040          N  
ATOM  18180  CA  THR A1441       8.113  48.447  19.467  1.00  4.040          C  
ATOM  18181  C   THR A1441       7.222  49.187  20.479  1.00  4.000          C  
ATOM  18182  O   THR A1441       7.027  48.720  21.610  1.00  4.130          O  
ATOM  18183  CB  THR A1441       7.175  47.621  18.572  1.00  5.660          C  
ATOM  18184  OG1 THR A1441       6.238  48.478  17.869  1.00  5.660          O  
ATOM  18185  CG2 THR A1441       6.415  46.583  19.429  1.00  5.660          C  
ATOM  18186  H   THR A1441       8.966  47.076  20.924  1.00  4.850          H  
ATOM  18187  HA  THR A1441       8.657  49.166  18.866  1.00  4.850          H  
ATOM  18188  HB  THR A1441       7.775  47.091  17.836  1.00  6.790          H  
ATOM  18189  HG1 THR A1441       5.595  48.907  18.511  1.00  6.790          H  
ATOM  18190 1HG2 THR A1441       5.775  45.986  18.805  1.00  6.790          H  
ATOM  18191 2HG2 THR A1441       7.126  45.930  19.933  1.00  6.790          H  
ATOM  18192 3HG2 THR A1441       5.796  47.081  20.169  1.00  6.790          H  
ATOM  18193  N   PRO A1442       6.731  50.388  20.111  1.00  3.850          N  
ATOM  18194  CA  PRO A1442       5.681  51.140  20.767  1.00  3.730          C  
ATOM  18195  C   PRO A1442       4.369  50.453  20.419  1.00  3.720          C  
ATOM  18196  O   PRO A1442       4.321  49.704  19.436  1.00  4.010          O  
ATOM  18197  CB  PRO A1442       5.815  52.537  20.159  1.00  5.590          C  
ATOM  18198  CG  PRO A1442       6.378  52.296  18.785  1.00  5.590          C  
ATOM  18199  CD  PRO A1442       7.321  51.111  18.949  1.00  5.590          C  
ATOM  18200  HA  PRO A1442       5.836  51.159  21.859  1.00  4.480          H  
ATOM  18201 1HB  PRO A1442       4.826  53.031  20.152  1.00  6.710          H  
ATOM  18202 2HB  PRO A1442       6.466  53.153  20.789  1.00  6.710          H  
ATOM  18203 1HG  PRO A1442       5.559  52.085  18.077  1.00  6.710          H  
ATOM  18204 2HG  PRO A1442       6.887  53.200  18.421  1.00  6.710          H  
ATOM  18205 1HD  PRO A1442       7.278  50.529  18.025  1.00  6.710          H  
ATOM  18206 2HD  PRO A1442       8.341  51.452  19.178  1.00  6.710          H  
ATOM  18207  N   VAL A1443       3.331  50.717  21.206  1.00  3.430          N  
ATOM  18208  CA  VAL A1443       1.977  50.179  20.968  1.00  3.370          C  
ATOM  18209  C   VAL A1443       0.926  51.282  21.089  1.00  3.160          C  
ATOM  18210  O   VAL A1443       1.114  52.240  21.844  1.00  3.050          O  
ATOM  18211  CB  VAL A1443       1.676  48.993  21.932  1.00  4.740          C  
ATOM  18212  CG1 VAL A1443       0.196  48.464  21.777  1.00  4.740          C  
ATOM  18213  CG2 VAL A1443       2.666  47.834  21.605  1.00  4.740          C  
ATOM  18214  H   VAL A1443       3.493  51.392  21.963  1.00  4.120          H  
ATOM  18215  HA  VAL A1443       1.937  49.790  19.947  1.00  4.040          H  
ATOM  18216  HB  VAL A1443       1.808  49.324  22.960  1.00  5.690          H  
ATOM  18217 1HG1 VAL A1443       0.037  47.633  22.463  1.00  5.690          H  
ATOM  18218 2HG1 VAL A1443      -0.526  49.249  22.006  1.00  5.690          H  
ATOM  18219 3HG1 VAL A1443       0.037  48.119  20.752  1.00  5.690          H  
ATOM  18220 1HG2 VAL A1443       2.487  46.993  22.272  1.00  5.690          H  
ATOM  18221 2HG2 VAL A1443       2.521  47.510  20.571  1.00  5.690          H  
ATOM  18222 3HG2 VAL A1443       3.690  48.163  21.720  1.00  5.690          H  
ATOM  18223  N   GLU A1444      -0.156  51.196  20.302  1.00  3.110          N  
ATOM  18224  CA  GLU A1444      -1.223  52.191  20.407  1.00  2.970          C  
ATOM  18225  C   GLU A1444      -2.619  51.564  20.500  1.00  2.730          C  
ATOM  18226  O   GLU A1444      -3.150  51.069  19.507  1.00  2.640          O  
ATOM  18227  CB  GLU A1444      -1.187  53.125  19.187  1.00  4.210          C  
ATOM  18228  CG  GLU A1444       0.103  53.945  19.025  1.00  4.210          C  
ATOM  18229  CD  GLU A1444       0.086  54.873  17.831  1.00  4.210          C  
ATOM  18230  OE1 GLU A1444      -0.838  54.804  17.058  1.00  4.210          O  
ATOM  18231  OE2 GLU A1444       1.001  55.657  17.700  1.00  4.210          O  
ATOM  18232  H   GLU A1444      -0.282  50.408  19.654  1.00  3.730          H  
ATOM  18233  HA  GLU A1444      -1.070  52.768  21.314  1.00  3.560          H  
ATOM  18234 1HB  GLU A1444      -1.320  52.533  18.279  1.00  5.060          H  
ATOM  18235 2HB  GLU A1444      -2.022  53.825  19.248  1.00  5.060          H  
ATOM  18236 1HG  GLU A1444       0.270  54.521  19.911  1.00  5.060          H  
ATOM  18237 2HG  GLU A1444       0.940  53.255  18.922  1.00  5.060          H  
ATOM  18238  N   ASN A1445      -3.271  51.670  21.655  1.00  2.700          N  
ATOM  18239  CA  ASN A1445      -4.606  51.079  21.773  1.00  2.550          C  
ATOM  18240  C   ASN A1445      -5.651  52.073  21.261  1.00  2.660          C  
ATOM  18241  O   ASN A1445      -5.747  53.202  21.752  1.00  3.110          O  
ATOM  18242  CB  ASN A1445      -4.932  50.615  23.183  1.00  3.630          C  
ATOM  18243  CG  ASN A1445      -4.128  49.410  23.667  1.00  3.630          C  
ATOM  18244  OD1 ASN A1445      -3.585  48.594  22.914  1.00  3.630          O  
ATOM  18245  ND2 ASN A1445      -4.083  49.266  24.946  1.00  3.630          N  
ATOM  18246  H   ASN A1445      -2.827  52.153  22.441  1.00  3.240          H  
ATOM  18247  HA  ASN A1445      -4.658  50.205  21.118  1.00  3.060          H  
ATOM  18248 1HB  ASN A1445      -4.767  51.429  23.873  1.00  4.360          H  
ATOM  18249 2HB  ASN A1445      -5.992  50.363  23.231  1.00  4.360          H  
ATOM  18250 1HD2 ASN A1445      -3.614  48.481  25.341  1.00  4.360          H  
ATOM  18251 2HD2 ASN A1445      -4.526  49.934  25.540  1.00  4.360          H  
ATOM  18252  N   ASN A1446      -6.379  51.688  20.207  1.00  2.320          N  
ATOM  18253  CA  ASN A1446      -7.341  52.589  19.559  1.00  2.400          C  
ATOM  18254  C   ASN A1446      -8.822  52.269  19.845  1.00  2.320          C  
ATOM  18255  O   ASN A1446      -9.337  51.186  19.529  1.00  2.280          O  
ATOM  18256  CB  ASN A1446      -7.076  52.675  18.060  1.00  3.330          C  
ATOM  18257  CG  ASN A1446      -7.880  53.795  17.375  1.00  3.330          C  
ATOM  18258  OD1 ASN A1446      -8.985  54.156  17.791  1.00  3.330          O  
ATOM  18259  ND2 ASN A1446      -7.305  54.359  16.337  1.00  3.330          N  
ATOM  18260  H   ASN A1446      -6.248  50.741  19.837  1.00  2.780          H  
ATOM  18261  HA  ASN A1446      -7.175  53.591  19.959  1.00  2.880          H  
ATOM  18262 1HB  ASN A1446      -6.013  52.852  17.892  1.00  3.990          H  
ATOM  18263 2HB  ASN A1446      -7.326  51.726  17.591  1.00  3.990          H  
ATOM  18264 1HD2 ASN A1446      -7.761  55.113  15.857  1.00  3.990          H  
ATOM  18265 2HD2 ASN A1446      -6.404  54.053  16.032  1.00  3.990          H  
ATOM  18266  N   TYR A1447      -9.481  53.194  20.528  1.00  2.410          N  
ATOM  18267  CA  TYR A1447     -10.884  53.096  20.896  1.00  2.430          C  
ATOM  18268  C   TYR A1447     -11.674  53.978  19.936  1.00  2.560          C  
ATOM  18269  O   TYR A1447     -12.037  55.121  20.253  1.00  2.690          O  
ATOM  18270  CB  TYR A1447     -11.072  53.503  22.355  1.00  3.390          C  
ATOM  18271  CG  TYR A1447     -10.493  52.503  23.346  1.00  3.390          C  
ATOM  18272  CD1 TYR A1447      -9.127  52.427  23.573  1.00  3.390          C  
ATOM  18273  CD2 TYR A1447     -11.356  51.683  24.061  1.00  3.390          C  
ATOM  18274  CE1 TYR A1447      -8.637  51.531  24.493  1.00  3.390          C  
ATOM  18275  CE2 TYR A1447     -10.865  50.798  24.980  1.00  3.390          C  
ATOM  18276  CZ  TYR A1447      -9.518  50.713  25.197  1.00  3.390          C  
ATOM  18277  OH  TYR A1447      -9.043  49.814  26.115  1.00  3.390          O  
ATOM  18278  H   TYR A1447      -8.996  54.070  20.743  1.00  2.890          H  
ATOM  18279  HA  TYR A1447     -11.222  52.065  20.770  1.00  2.920          H  
ATOM  18280 1HB  TYR A1447     -10.589  54.464  22.522  1.00  4.070          H  
ATOM  18281 2HB  TYR A1447     -12.134  53.625  22.570  1.00  4.070          H  
ATOM  18282  HD1 TYR A1447      -8.443  53.070  23.021  1.00  4.070          H  
ATOM  18283  HD2 TYR A1447     -12.434  51.742  23.892  1.00  4.070          H  
ATOM  18284  HE1 TYR A1447      -7.573  51.471  24.660  1.00  4.070          H  
ATOM  18285  HE2 TYR A1447     -11.555  50.156  25.535  1.00  4.070          H  
ATOM  18286  HH  TYR A1447      -9.779  49.315  26.487  1.00  4.070          H  
ATOM  18287  N   TYR A1448     -11.923  53.456  18.737  1.00  2.650          N  
ATOM  18288  CA  TYR A1448     -12.490  54.251  17.652  1.00  2.900          C  
ATOM  18289  C   TYR A1448     -13.824  54.860  18.032  1.00  3.020          C  
ATOM  18290  O   TYR A1448     -14.091  56.029  17.767  1.00  3.430          O  
ATOM  18291  CB  TYR A1448     -12.669  53.368  16.419  1.00  3.960          C  
ATOM  18292  CG  TYR A1448     -11.385  53.022  15.693  1.00  3.960          C  
ATOM  18293  CD1 TYR A1448     -10.694  51.891  16.039  1.00  3.960          C  
ATOM  18294  CD2 TYR A1448     -10.925  53.819  14.659  1.00  3.960          C  
ATOM  18295  CE1 TYR A1448      -9.542  51.539  15.363  1.00  3.960          C  
ATOM  18296  CE2 TYR A1448      -9.773  53.470  13.980  1.00  3.960          C  
ATOM  18297  CZ  TYR A1448      -9.085  52.328  14.332  1.00  3.960          C  
ATOM  18298  OH  TYR A1448      -7.941  51.969  13.647  1.00  3.960          O  
ATOM  18299  H   TYR A1448     -11.640  52.499  18.554  1.00  3.180          H  
ATOM  18300  HA  TYR A1448     -11.794  55.059  17.420  1.00  3.480          H  
ATOM  18301 1HB  TYR A1448     -13.150  52.434  16.714  1.00  4.750          H  
ATOM  18302 2HB  TYR A1448     -13.333  53.864  15.715  1.00  4.750          H  
ATOM  18303  HD1 TYR A1448     -11.061  51.282  16.844  1.00  4.750          H  
ATOM  18304  HD2 TYR A1448     -11.474  54.716  14.376  1.00  4.750          H  
ATOM  18305  HE1 TYR A1448      -9.000  50.649  15.635  1.00  4.750          H  
ATOM  18306  HE2 TYR A1448      -9.412  54.094  13.163  1.00  4.750          H  
ATOM  18307  HH  TYR A1448      -7.747  52.630  12.978  1.00  4.750          H  
ATOM  18308  N   ALA A1449     -14.627  54.074  18.725  1.00  2.740          N  
ATOM  18309  CA  ALA A1449     -15.981  54.415  19.144  1.00  2.830          C  
ATOM  18310  C   ALA A1449     -16.052  55.665  20.005  1.00  3.090          C  
ATOM  18311  O   ALA A1449     -17.109  56.290  20.110  1.00  3.370          O  
ATOM  18312  CB  ALA A1449     -16.565  53.261  19.929  1.00  3.930          C  
ATOM  18313  H   ALA A1449     -14.288  53.144  18.927  1.00  3.290          H  
ATOM  18314  HA  ALA A1449     -16.575  54.588  18.248  1.00  3.400          H  
ATOM  18315 1HB  ALA A1449     -17.587  53.495  20.221  1.00  4.710          H  
ATOM  18316 2HB  ALA A1449     -16.558  52.362  19.318  1.00  4.710          H  
ATOM  18317 3HB  ALA A1449     -15.956  53.110  20.810  1.00  4.710          H  
ATOM  18318  N   ARG A1450     -14.965  55.985  20.696  1.00  3.050          N  
ATOM  18319  CA  ARG A1450     -14.944  57.125  21.589  1.00  3.390          C  
ATOM  18320  C   ARG A1450     -13.905  58.151  21.170  1.00  3.510          C  
ATOM  18321  O   ARG A1450     -13.673  59.121  21.889  1.00  3.910          O  
ATOM  18322  CB  ARG A1450     -14.676  56.662  23.013  1.00  4.610          C  
ATOM  18323  CG  ARG A1450     -15.707  55.715  23.616  1.00  4.610          C  
ATOM  18324  CD  ARG A1450     -16.970  56.427  23.984  1.00  4.610          C  
ATOM  18325  NE  ARG A1450     -16.746  57.426  25.052  1.00  4.610          N  
ATOM  18326  CZ  ARG A1450     -17.537  58.477  25.335  1.00  4.610          C  
ATOM  18327  NH1 ARG A1450     -18.637  58.723  24.644  1.00  4.610          N  
ATOM  18328  NH2 ARG A1450     -17.176  59.266  26.329  1.00  4.610          N  
ATOM  18329  H   ARG A1450     -14.092  55.470  20.557  1.00  3.660          H  
ATOM  18330  HA  ARG A1450     -15.915  57.611  21.549  1.00  4.070          H  
ATOM  18331 1HB  ARG A1450     -13.728  56.130  23.032  1.00  5.530          H  
ATOM  18332 2HB  ARG A1450     -14.592  57.520  23.666  1.00  5.530          H  
ATOM  18333 1HG  ARG A1450     -15.942  54.954  22.885  1.00  5.530          H  
ATOM  18334 2HG  ARG A1450     -15.300  55.243  24.508  1.00  5.530          H  
ATOM  18335 1HD  ARG A1450     -17.386  56.922  23.114  1.00  5.530          H  
ATOM  18336 2HD  ARG A1450     -17.685  55.695  24.356  1.00  5.530          H  
ATOM  18337  HE  ARG A1450     -15.930  57.318  25.680  1.00  5.530          H  
ATOM  18338 1HH1 ARG A1450     -18.905  58.118  23.883  1.00  5.530          H  
ATOM  18339 2HH1 ARG A1450     -19.211  59.520  24.876  1.00  5.530          H  
ATOM  18340 1HH2 ARG A1450     -16.294  59.038  26.835  1.00  5.530          H  
ATOM  18341 2HH2 ARG A1450     -17.726  60.067  26.585  1.00  5.530          H  
ATOM  18342  N   LEU A1451     -13.309  57.944  19.998  1.00  3.270          N  
ATOM  18343  CA  LEU A1451     -12.266  58.799  19.454  1.00  3.470          C  
ATOM  18344  C   LEU A1451     -11.012  58.919  20.332  1.00  3.290          C  
ATOM  18345  O   LEU A1451     -10.403  59.991  20.389  1.00  3.520          O  
ATOM  18346  CB  LEU A1451     -12.831  60.209  19.219  1.00  4.780          C  
ATOM  18347  CG  LEU A1451     -14.121  60.304  18.348  1.00  4.780          C  
ATOM  18348  CD1 LEU A1451     -14.535  61.759  18.259  1.00  4.780          C  
ATOM  18349  CD2 LEU A1451     -13.883  59.706  16.954  1.00  4.780          C  
ATOM  18350  H   LEU A1451     -13.615  57.161  19.415  1.00  3.920          H  
ATOM  18351  HA  LEU A1451     -11.947  58.368  18.507  1.00  4.160          H  
ATOM  18352 1HB  LEU A1451     -13.042  60.668  20.184  1.00  5.730          H  
ATOM  18353 2HB  LEU A1451     -12.064  60.804  18.728  1.00  5.730          H  
ATOM  18354  HG  LEU A1451     -14.928  59.758  18.836  1.00  5.730          H  
ATOM  18355 1HD1 LEU A1451     -15.450  61.843  17.674  1.00  5.730          H  
ATOM  18356 2HD1 LEU A1451     -14.711  62.147  19.264  1.00  5.730          H  
ATOM  18357 3HD1 LEU A1451     -13.744  62.335  17.782  1.00  5.730          H  
ATOM  18358 1HD2 LEU A1451     -14.798  59.788  16.368  1.00  5.730          H  
ATOM  18359 2HD2 LEU A1451     -13.082  60.249  16.453  1.00  5.730          H  
ATOM  18360 3HD2 LEU A1451     -13.614  58.654  17.036  1.00  5.730          H  
ATOM  18361  N   PHE A1452     -10.600  57.833  21.003  1.00  3.110          N  
ATOM  18362  CA  PHE A1452      -9.385  57.910  21.828  1.00  3.190          C  
ATOM  18363  C   PHE A1452      -8.266  56.992  21.391  1.00  2.880          C  
ATOM  18364  O   PHE A1452      -8.481  55.865  20.940  1.00  2.470          O  
ATOM  18365  CB  PHE A1452      -9.633  57.580  23.300  1.00  4.430          C  
ATOM  18366  CG  PHE A1452     -10.446  58.543  24.045  1.00  4.430          C  
ATOM  18367  CD1 PHE A1452     -11.776  58.343  24.191  1.00  4.430          C  
ATOM  18368  CD2 PHE A1452      -9.868  59.662  24.619  1.00  4.430          C  
ATOM  18369  CE1 PHE A1452     -12.553  59.228  24.892  1.00  4.430          C  
ATOM  18370  CE2 PHE A1452     -10.636  60.559  25.327  1.00  4.430          C  
ATOM  18371  CZ  PHE A1452     -11.986  60.334  25.461  1.00  4.430          C  
ATOM  18372  H   PHE A1452     -11.117  56.954  20.905  1.00  3.730          H  
ATOM  18373  HA  PHE A1452      -9.012  58.932  21.773  1.00  3.830          H  
ATOM  18374 1HB  PHE A1452     -10.118  56.611  23.371  1.00  5.320          H  
ATOM  18375 2HB  PHE A1452      -8.669  57.493  23.804  1.00  5.320          H  
ATOM  18376  HD1 PHE A1452     -12.215  57.473  23.745  1.00  5.320          H  
ATOM  18377  HD2 PHE A1452      -8.796  59.831  24.507  1.00  5.320          H  
ATOM  18378  HE1 PHE A1452     -13.624  59.053  25.005  1.00  5.320          H  
ATOM  18379  HE2 PHE A1452     -10.183  61.440  25.780  1.00  5.320          H  
ATOM  18380  HZ  PHE A1452     -12.611  61.026  26.021  1.00  5.320          H  
ATOM  18381  N   GLU A1453      -7.047  57.450  21.619  1.00  3.170          N  
ATOM  18382  CA  GLU A1453      -5.882  56.627  21.369  1.00  3.100          C  
ATOM  18383  C   GLU A1453      -5.031  56.627  22.619  1.00  3.120          C  
ATOM  18384  O   GLU A1453      -4.850  57.672  23.256  1.00  3.200          O  
ATOM  18385  CB  GLU A1453      -5.068  57.159  20.183  1.00  4.370          C  
ATOM  18386  CG  GLU A1453      -5.810  57.170  18.839  1.00  4.370          C  
ATOM  18387  CD  GLU A1453      -4.952  57.698  17.701  1.00  4.370          C  
ATOM  18388  OE1 GLU A1453      -3.819  58.030  17.956  1.00  4.370          O  
ATOM  18389  OE2 GLU A1453      -5.437  57.796  16.594  1.00  4.370          O  
ATOM  18390  H   GLU A1453      -6.923  58.387  21.982  1.00  3.800          H  
ATOM  18391  HA  GLU A1453      -6.193  55.601  21.167  1.00  3.720          H  
ATOM  18392 1HB  GLU A1453      -4.740  58.176  20.396  1.00  5.240          H  
ATOM  18393 2HB  GLU A1453      -4.170  56.547  20.064  1.00  5.240          H  
ATOM  18394 1HG  GLU A1453      -6.130  56.153  18.609  1.00  5.240          H  
ATOM  18395 2HG  GLU A1453      -6.703  57.786  18.933  1.00  5.240          H  
ATOM  18396  N   PHE A1454      -4.476  55.468  22.934  1.00  3.060          N  
ATOM  18397  CA  PHE A1454      -3.593  55.323  24.069  1.00  3.070          C  
ATOM  18398  C   PHE A1454      -2.230  54.795  23.617  1.00  3.020          C  
ATOM  18399  O   PHE A1454      -2.057  53.584  23.482  1.00  2.880          O  
ATOM  18400  CB  PHE A1454      -4.252  54.383  25.073  1.00  4.290          C  
ATOM  18401  CG  PHE A1454      -5.577  54.925  25.514  1.00  4.290          C  
ATOM  18402  CD1 PHE A1454      -6.746  54.524  24.889  1.00  4.290          C  
ATOM  18403  CD2 PHE A1454      -5.659  55.868  26.504  1.00  4.290          C  
ATOM  18404  CE1 PHE A1454      -7.968  55.056  25.260  1.00  4.290          C  
ATOM  18405  CE2 PHE A1454      -6.872  56.400  26.862  1.00  4.290          C  
ATOM  18406  CZ  PHE A1454      -8.028  55.993  26.243  1.00  4.290          C  
ATOM  18407  H   PHE A1454      -4.742  54.650  22.381  1.00  3.670          H  
ATOM  18408  HA  PHE A1454      -3.484  56.288  24.553  1.00  3.680          H  
ATOM  18409 1HB  PHE A1454      -4.408  53.417  24.624  1.00  5.150          H  
ATOM  18410 2HB  PHE A1454      -3.623  54.255  25.940  1.00  5.150          H  
ATOM  18411  HD1 PHE A1454      -6.683  53.785  24.090  1.00  5.150          H  
ATOM  18412  HD2 PHE A1454      -4.739  56.205  26.999  1.00  5.150          H  
ATOM  18413  HE1 PHE A1454      -8.882  54.742  24.767  1.00  5.150          H  
ATOM  18414  HE2 PHE A1454      -6.913  57.147  27.623  1.00  5.150          H  
ATOM  18415  HZ  PHE A1454      -8.992  56.422  26.533  1.00  5.150          H  
ATOM  18416  N   PRO A1455      -1.313  55.676  23.181  1.00  3.120          N  
ATOM  18417  CA  PRO A1455       0.027  55.358  22.726  1.00  3.130          C  
ATOM  18418  C   PRO A1455       0.963  55.121  23.897  1.00  3.250          C  
ATOM  18419  O   PRO A1455       0.803  55.752  24.945  1.00  3.350          O  
ATOM  18420  CB  PRO A1455       0.417  56.622  21.956  1.00  4.700          C  
ATOM  18421  CG  PRO A1455      -0.320  57.733  22.670  1.00  4.700          C  
ATOM  18422  CD  PRO A1455      -1.636  57.115  23.114  1.00  4.700          C  
ATOM  18423  HA  PRO A1455       0.005  54.479  22.077  1.00  3.760          H  
ATOM  18424 1HB  PRO A1455       1.512  56.743  21.974  1.00  5.630          H  
ATOM  18425 2HB  PRO A1455       0.122  56.530  20.898  1.00  5.630          H  
ATOM  18426 1HG  PRO A1455       0.277  58.098  23.522  1.00  5.630          H  
ATOM  18427 2HG  PRO A1455      -0.465  58.589  21.994  1.00  5.630          H  
ATOM  18428 1HD  PRO A1455      -1.884  57.517  24.105  1.00  5.630          H  
ATOM  18429 2HD  PRO A1455      -2.419  57.315  22.370  1.00  5.630          H  
ATOM  18430  N   PHE A1456       1.991  54.317  23.677  1.00  3.270          N  
ATOM  18431  CA  PHE A1456       3.083  54.139  24.626  1.00  3.450          C  
ATOM  18432  C   PHE A1456       4.380  53.939  23.837  1.00  3.620          C  
ATOM  18433  O   PHE A1456       4.396  53.234  22.816  1.00  3.360          O  
ATOM  18434  CB  PHE A1456       2.820  52.958  25.577  1.00  4.760          C  
ATOM  18435  CG  PHE A1456       3.811  52.803  26.707  1.00  4.760          C  
ATOM  18436  CD1 PHE A1456       3.628  53.502  27.888  1.00  4.760          C  
ATOM  18437  CD2 PHE A1456       4.908  51.980  26.605  1.00  4.760          C  
ATOM  18438  CE1 PHE A1456       4.525  53.373  28.929  1.00  4.760          C  
ATOM  18439  CE2 PHE A1456       5.816  51.854  27.632  1.00  4.760          C  
ATOM  18440  CZ  PHE A1456       5.623  52.548  28.795  1.00  4.760          C  
ATOM  18441  H   PHE A1456       1.991  53.764  22.819  1.00  3.920          H  
ATOM  18442  HA  PHE A1456       3.182  55.045  25.223  1.00  4.140          H  
ATOM  18443 1HB  PHE A1456       1.866  53.092  26.030  1.00  5.710          H  
ATOM  18444 2HB  PHE A1456       2.791  52.027  25.014  1.00  5.710          H  
ATOM  18445  HD1 PHE A1456       2.761  54.153  27.997  1.00  5.710          H  
ATOM  18446  HD2 PHE A1456       5.053  51.426  25.693  1.00  5.710          H  
ATOM  18447  HE1 PHE A1456       4.362  53.923  29.856  1.00  5.710          H  
ATOM  18448  HE2 PHE A1456       6.681  51.210  27.519  1.00  5.710          H  
ATOM  18449  HZ  PHE A1456       6.334  52.449  29.610  1.00  5.710          H  
ATOM  18450  N   SER A1457       5.457  54.563  24.321  1.00  4.080          N  
ATOM  18451  CA  SER A1457       6.799  54.481  23.753  1.00  4.350          C  
ATOM  18452  C   SER A1457       7.207  53.007  23.799  1.00  4.360          C  
ATOM  18453  O   SER A1457       6.405  52.185  24.214  1.00  4.280          O  
ATOM  18454  CB  SER A1457       7.715  55.406  24.552  1.00  5.980          C  
ATOM  18455  OG  SER A1457       7.906  54.938  25.852  1.00  5.980          O  
ATOM  18456  H   SER A1457       5.354  55.127  25.154  1.00  4.900          H  
ATOM  18457  HA  SER A1457       6.768  54.811  22.714  1.00  5.220          H  
ATOM  18458 1HB  SER A1457       8.658  55.546  24.065  1.00  7.180          H  
ATOM  18459 2HB  SER A1457       7.246  56.387  24.600  1.00  7.180          H  
ATOM  18460  HG  SER A1457       8.589  55.488  26.239  1.00  7.180          H  
ATOM  18461  N   PRO A1458       8.362  52.573  23.292  1.00  4.690          N  
ATOM  18462  CA  PRO A1458       8.678  51.163  23.266  1.00  4.870          C  
ATOM  18463  C   PRO A1458       8.464  50.562  24.650  1.00  4.500          C  
ATOM  18464  O   PRO A1458       8.894  51.097  25.671  1.00  4.230          O  
ATOM  18465  CB  PRO A1458      10.150  51.182  22.840  1.00  7.300          C  
ATOM  18466  CG  PRO A1458      10.246  52.430  21.967  1.00  7.300          C  
ATOM  18467  CD  PRO A1458       9.360  53.449  22.682  1.00  7.300          C  
ATOM  18468  HA  PRO A1458       8.062  50.664  22.530  1.00  5.840          H  
ATOM  18469 1HB  PRO A1458      10.805  51.212  23.723  1.00  8.770          H  
ATOM  18470 2HB  PRO A1458      10.387  50.248  22.291  1.00  8.770          H  
ATOM  18471 1HG  PRO A1458      11.297  52.758  21.894  1.00  8.770          H  
ATOM  18472 2HG  PRO A1458       9.910  52.209  20.945  1.00  8.770          H  
ATOM  18473 1HD  PRO A1458       9.945  53.957  23.453  1.00  8.770          H  
ATOM  18474 2HD  PRO A1458       8.900  54.143  21.956  1.00  8.770          H  
ATOM  18475  N   ASN A1459       7.806  49.416  24.623  1.00  4.590          N  
ATOM  18476  CA  ASN A1459       7.390  48.655  25.791  1.00  4.430          C  
ATOM  18477  C   ASN A1459       8.457  47.759  26.408  1.00  4.390          C  
ATOM  18478  O   ASN A1459       9.431  47.402  25.765  1.00  4.360          O  
ATOM  18479  CB  ASN A1459       6.186  47.862  25.392  1.00  6.270          C  
ATOM  18480  CG  ASN A1459       4.973  48.671  25.240  1.00  6.270          C  
ATOM  18481  OD1 ASN A1459       4.368  49.068  26.235  1.00  6.270          O  
ATOM  18482  ND2 ASN A1459       4.605  48.953  24.040  1.00  6.270          N  
ATOM  18483  H   ASN A1459       7.527  49.077  23.696  1.00  5.510          H  
ATOM  18484  HA  ASN A1459       7.096  49.361  26.558  1.00  5.320          H  
ATOM  18485 1HB  ASN A1459       6.398  47.431  24.418  1.00  7.520          H  
ATOM  18486 2HB  ASN A1459       6.012  47.061  26.105  1.00  7.520          H  
ATOM  18487 1HD2 ASN A1459       3.792  49.515  23.890  1.00  7.520          H  
ATOM  18488 2HD2 ASN A1459       5.147  48.614  23.259  1.00  7.520          H  
ATOM  18489  N   THR A1460       8.289  47.441  27.688  1.00  4.440          N  
ATOM  18490  CA  THR A1460       9.149  46.501  28.401  1.00  4.480          C  
ATOM  18491  C   THR A1460       8.630  45.102  28.122  1.00  4.370          C  
ATOM  18492  O   THR A1460       7.647  44.957  27.406  1.00  4.140          O  
ATOM  18493  CB  THR A1460       9.209  46.798  29.910  1.00  6.260          C  
ATOM  18494  OG1 THR A1460       7.918  46.630  30.496  1.00  6.260          O  
ATOM  18495  CG2 THR A1460       9.666  48.229  30.110  1.00  6.260          C  
ATOM  18496  H   THR A1460       7.487  47.812  28.179  1.00  5.330          H  
ATOM  18497  HA  THR A1460      10.157  46.578  28.000  1.00  5.380          H  
ATOM  18498  HB  THR A1460       9.912  46.125  30.393  1.00  7.510          H  
ATOM  18499  HG1 THR A1460       7.721  45.686  30.628  1.00  7.510          H  
ATOM  18500 1HG2 THR A1460       9.715  48.448  31.177  1.00  7.510          H  
ATOM  18501 2HG2 THR A1460      10.654  48.357  29.666  1.00  7.510          H  
ATOM  18502 3HG2 THR A1460       8.966  48.912  29.634  1.00  7.510          H  
ATOM  18503  N   ILE A1461       9.308  44.060  28.600  1.00  4.550          N  
ATOM  18504  CA  ILE A1461       8.838  42.713  28.289  1.00  4.460          C  
ATOM  18505  C   ILE A1461       7.519  42.425  28.987  1.00  4.260          C  
ATOM  18506  O   ILE A1461       7.352  42.650  30.191  1.00  4.370          O  
ATOM  18507  CB  ILE A1461       9.853  41.598  28.668  1.00  6.280          C  
ATOM  18508  CG1 ILE A1461      11.129  41.760  27.841  1.00  6.280          C  
ATOM  18509  CG2 ILE A1461       9.219  40.181  28.386  1.00  6.280          C  
ATOM  18510  CD1 ILE A1461      12.310  40.881  28.273  1.00  6.280          C  
ATOM  18511  H   ILE A1461      10.101  44.200  29.205  1.00  5.460          H  
ATOM  18512  HA  ILE A1461       8.665  42.651  27.212  1.00  5.350          H  
ATOM  18513  HB  ILE A1461      10.118  41.680  29.720  1.00  7.540          H  
ATOM  18514 1HG1 ILE A1461      10.900  41.541  26.806  1.00  7.540          H  
ATOM  18515 2HG1 ILE A1461      11.432  42.781  27.909  1.00  7.540          H  
ATOM  18516 1HG2 ILE A1461       9.915  39.396  28.644  1.00  7.540          H  
ATOM  18517 2HG2 ILE A1461       8.322  40.041  28.981  1.00  7.540          H  
ATOM  18518 3HG2 ILE A1461       8.966  40.104  27.331  1.00  7.540          H  
ATOM  18519 1HD1 ILE A1461      13.161  41.082  27.621  1.00  7.540          H  
ATOM  18520 2HD1 ILE A1461      12.580  41.109  29.304  1.00  7.540          H  
ATOM  18521 3HD1 ILE A1461      12.064  39.836  28.200  1.00  7.540          H  
ATOM  18522  N   LEU A1462       6.597  41.915  28.201  1.00  4.030          N  
ATOM  18523  CA  LEU A1462       5.261  41.500  28.573  1.00  3.890          C  
ATOM  18524  C   LEU A1462       4.319  42.505  29.257  1.00  3.720          C  
ATOM  18525  O   LEU A1462       3.244  42.761  28.726  1.00  3.710          O  
ATOM  18526  CB  LEU A1462       5.363  40.232  29.430  1.00  5.500          C  
ATOM  18527  CG  LEU A1462       4.042  39.643  29.914  1.00  5.500          C  
ATOM  18528  CD1 LEU A1462       3.213  39.251  28.752  1.00  5.500          C  
ATOM  18529  CD2 LEU A1462       4.318  38.445  30.781  1.00  5.500          C  
ATOM  18530  H   LEU A1462       6.855  41.792  27.228  1.00  4.840          H  
ATOM  18531  HA  LEU A1462       4.792  41.223  27.644  1.00  4.670          H  
ATOM  18532 1HB  LEU A1462       5.867  39.466  28.845  1.00  6.600          H  
ATOM  18533 2HB  LEU A1462       5.969  40.453  30.309  1.00  6.600          H  
ATOM  18534  HG  LEU A1462       3.496  40.374  30.476  1.00  6.600          H  
ATOM  18535 1HD1 LEU A1462       2.299  38.853  29.123  1.00  6.600          H  
ATOM  18536 2HD1 LEU A1462       2.986  40.089  28.135  1.00  6.600          H  
ATOM  18537 3HD1 LEU A1462       3.739  38.514  28.174  1.00  6.600          H  
ATOM  18538 1HD2 LEU A1462       3.372  38.027  31.127  1.00  6.600          H  
ATOM  18539 2HD2 LEU A1462       4.860  37.694  30.206  1.00  6.600          H  
ATOM  18540 3HD2 LEU A1462       4.916  38.751  31.638  1.00  6.600          H  
ATOM  18541  N   ASN A1463       4.630  42.985  30.459  1.00  3.680          N  
ATOM  18542  CA  ASN A1463       3.625  43.763  31.212  1.00  3.570          C  
ATOM  18543  C   ASN A1463       3.782  45.291  31.287  1.00  3.610          C  
ATOM  18544  O   ASN A1463       4.553  45.803  32.109  1.00  3.800          O  
ATOM  18545  CB  ASN A1463       3.496  43.214  32.623  1.00  5.040          C  
ATOM  18546  CG  ASN A1463       2.906  41.831  32.666  1.00  5.040          C  
ATOM  18547  OD1 ASN A1463       1.908  41.540  32.001  1.00  5.040          O  
ATOM  18548  ND2 ASN A1463       3.498  40.966  33.452  1.00  5.040          N  
ATOM  18549  H   ASN A1463       5.578  42.821  30.801  1.00  4.420          H  
ATOM  18550  HA  ASN A1463       2.670  43.592  30.716  1.00  4.280          H  
ATOM  18551 1HB  ASN A1463       4.482  43.183  33.085  1.00  6.050          H  
ATOM  18552 2HB  ASN A1463       2.878  43.880  33.224  1.00  6.050          H  
ATOM  18553 1HD2 ASN A1463       3.144  40.031  33.526  1.00  6.050          H  
ATOM  18554 2HD2 ASN A1463       4.304  41.238  33.980  1.00  6.050          H  
ATOM  18555  N   THR A1464       3.026  46.027  30.458  1.00  3.460          N  
ATOM  18556  CA  THR A1464       3.096  47.492  30.440  1.00  3.510          C  
ATOM  18557  C   THR A1464       1.710  48.146  30.429  1.00  3.260          C  
ATOM  18558  O   THR A1464       0.698  47.497  30.132  1.00  3.070          O  
ATOM  18559  CB  THR A1464       3.861  48.012  29.218  1.00  4.890          C  
ATOM  18560  OG1 THR A1464       3.135  47.692  28.039  1.00  4.890          O  
ATOM  18561  CG2 THR A1464       5.223  47.384  29.141  1.00  4.890          C  
ATOM  18562  H   THR A1464       2.403  45.577  29.792  1.00  4.150          H  
ATOM  18563  HA  THR A1464       3.614  47.824  31.338  1.00  4.210          H  
ATOM  18564  HB  THR A1464       3.964  49.097  29.288  1.00  5.870          H  
ATOM  18565  HG1 THR A1464       3.503  48.197  27.302  1.00  5.870          H  
ATOM  18566 1HG2 THR A1464       5.719  47.774  28.281  1.00  5.870          H  
ATOM  18567 2HG2 THR A1464       5.780  47.635  30.038  1.00  5.870          H  
ATOM  18568 3HG2 THR A1464       5.144  46.301  29.052  1.00  5.870          H  
ATOM  18569  N   VAL A1465       1.683  49.453  30.726  1.00  3.320          N  
ATOM  18570  CA  VAL A1465       0.449  50.236  30.690  1.00  3.110          C  
ATOM  18571  C   VAL A1465       0.601  51.522  29.894  1.00  3.240          C  
ATOM  18572  O   VAL A1465       1.705  52.024  29.701  1.00  3.510          O  
ATOM  18573  CB  VAL A1465      -0.041  50.625  32.113  1.00  4.440          C  
ATOM  18574  CG1 VAL A1465      -0.328  49.388  32.940  1.00  4.440          C  
ATOM  18575  CG2 VAL A1465       0.997  51.507  32.806  1.00  4.440          C  
ATOM  18576  H   VAL A1465       2.554  49.916  30.947  1.00  3.980          H  
ATOM  18577  HA  VAL A1465      -0.320  49.631  30.212  1.00  3.730          H  
ATOM  18578  HB  VAL A1465      -0.976  51.176  32.016  1.00  5.330          H  
ATOM  18579 1HG1 VAL A1465      -0.697  49.680  33.919  1.00  5.330          H  
ATOM  18580 2HG1 VAL A1465      -1.074  48.800  32.442  1.00  5.330          H  
ATOM  18581 3HG1 VAL A1465       0.578  48.801  33.055  1.00  5.330          H  
ATOM  18582 1HG2 VAL A1465       0.628  51.788  33.792  1.00  5.330          H  
ATOM  18583 2HG2 VAL A1465       1.929  50.961  32.911  1.00  5.330          H  
ATOM  18584 3HG2 VAL A1465       1.174  52.412  32.225  1.00  5.330          H  
ATOM  18585  N   PHE A1466      -0.535  52.092  29.546  1.00  3.080          N  
ATOM  18586  CA  PHE A1466      -0.639  53.353  28.848  1.00  3.230          C  
ATOM  18587  C   PHE A1466      -1.237  54.334  29.814  1.00  3.160          C  
ATOM  18588  O   PHE A1466      -2.108  53.963  30.611  1.00  3.060          O  
ATOM  18589  CB  PHE A1466      -1.631  53.221  27.700  1.00  4.460          C  
ATOM  18590  CG  PHE A1466      -1.270  52.196  26.745  1.00  4.460          C  
ATOM  18591  CD1 PHE A1466      -1.629  50.893  26.974  1.00  4.460          C  
ATOM  18592  CD2 PHE A1466      -0.592  52.492  25.638  1.00  4.460          C  
ATOM  18593  CE1 PHE A1466      -1.284  49.934  26.114  1.00  4.460          C  
ATOM  18594  CE2 PHE A1466      -0.243  51.520  24.744  1.00  4.460          C  
ATOM  18595  CZ  PHE A1466      -0.587  50.229  24.988  1.00  4.460          C  
ATOM  18596  H   PHE A1466      -1.383  51.576  29.760  1.00  3.700          H  
ATOM  18597  HA  PHE A1466       0.343  53.690  28.516  1.00  3.880          H  
ATOM  18598 1HB  PHE A1466      -2.609  53.004  28.086  1.00  5.350          H  
ATOM  18599 2HB  PHE A1466      -1.688  54.175  27.175  1.00  5.350          H  
ATOM  18600  HD1 PHE A1466      -2.188  50.633  27.869  1.00  5.350          H  
ATOM  18601  HD2 PHE A1466      -0.325  53.523  25.456  1.00  5.350          H  
ATOM  18602  HE1 PHE A1466      -1.566  48.941  26.325  1.00  5.350          H  
ATOM  18603  HE2 PHE A1466       0.303  51.782  23.856  1.00  5.350          H  
ATOM  18604  HZ  PHE A1466      -0.314  49.446  24.296  1.00  5.350          H  
ATOM  18605  N   THR A1467      -0.860  55.592  29.726  1.00  3.210          N  
ATOM  18606  CA  THR A1467      -1.550  56.536  30.573  1.00  3.060          C  
ATOM  18607  C   THR A1467      -2.855  56.895  29.899  1.00  3.180          C  
ATOM  18608  O   THR A1467      -3.006  56.748  28.681  1.00  3.620          O  
ATOM  18609  CB  THR A1467      -0.698  57.789  30.827  1.00  4.340          C  
ATOM  18610  OG1 THR A1467      -0.412  58.429  29.575  1.00  4.340          O  
ATOM  18611  CG2 THR A1467       0.601  57.408  31.518  1.00  4.340          C  
ATOM  18612  H   THR A1467      -0.137  55.899  29.084  1.00  3.850          H  
ATOM  18613  HA  THR A1467      -1.779  56.071  31.534  1.00  3.670          H  
ATOM  18614  HB  THR A1467      -1.252  58.483  31.461  1.00  5.210          H  
ATOM  18615  HG1 THR A1467      -1.217  58.814  29.208  1.00  5.210          H  
ATOM  18616 1HG2 THR A1467       1.195  58.304  31.695  1.00  5.210          H  
ATOM  18617 2HG2 THR A1467       0.374  56.933  32.467  1.00  5.210          H  
ATOM  18618 3HG2 THR A1467       1.165  56.718  30.895  1.00  5.210          H  
ATOM  18619  N   VAL A1468      -3.763  57.454  30.668  1.00  3.150          N  
ATOM  18620  CA  VAL A1468      -5.047  57.879  30.164  1.00  3.220          C  
ATOM  18621  C   VAL A1468      -5.222  59.391  30.276  1.00  3.250          C  
ATOM  18622  O   VAL A1468      -5.018  59.980  31.332  1.00  3.650          O  
ATOM  18623  CB  VAL A1468      -6.126  57.083  30.916  1.00  4.480          C  
ATOM  18624  CG1 VAL A1468      -7.504  57.497  30.531  1.00  4.480          C  
ATOM  18625  CG2 VAL A1468      -5.907  55.584  30.601  1.00  4.480          C  
ATOM  18626  H   VAL A1468      -3.579  57.501  31.675  1.00  3.780          H  
ATOM  18627  HA  VAL A1468      -5.102  57.607  29.112  1.00  3.860          H  
ATOM  18628  HB  VAL A1468      -6.023  57.264  31.982  1.00  5.380          H  
ATOM  18629 1HG1 VAL A1468      -8.225  56.914  31.102  1.00  5.380          H  
ATOM  18630 2HG1 VAL A1468      -7.629  58.527  30.765  1.00  5.380          H  
ATOM  18631 3HG1 VAL A1468      -7.679  57.348  29.492  1.00  5.380          H  
ATOM  18632 1HG2 VAL A1468      -6.625  55.003  31.121  1.00  5.380          H  
ATOM  18633 2HG2 VAL A1468      -6.006  55.410  29.532  1.00  5.380          H  
ATOM  18634 3HG2 VAL A1468      -4.916  55.284  30.914  1.00  5.380          H  
ATOM  18635  N   GLY A1469      -5.606  60.016  29.162  1.00  3.330          N  
ATOM  18636  CA  GLY A1469      -5.785  61.470  29.068  1.00  3.750          C  
ATOM  18637  C   GLY A1469      -6.853  62.073  29.990  1.00  3.860          C  
ATOM  18638  O   GLY A1469      -6.850  63.279  30.239  1.00  3.830          O  
ATOM  18639  H   GLY A1469      -5.743  59.450  28.337  1.00  4.000          H  
ATOM  18640 1HA  GLY A1469      -4.830  61.950  29.280  1.00  4.500          H  
ATOM  18641 2HA  GLY A1469      -6.027  61.725  28.037  1.00  4.500          H  
ATOM  18642  N   SER A1470      -7.763  61.251  30.487  1.00  4.110          N  
ATOM  18643  CA  SER A1470      -8.829  61.715  31.367  1.00  4.440          C  
ATOM  18644  C   SER A1470      -9.257  60.595  32.302  1.00  5.040          C  
ATOM  18645  O   SER A1470      -9.397  59.441  31.890  1.00  5.480          O  
ATOM  18646  CB  SER A1470     -10.004  62.206  30.553  1.00  6.080          C  
ATOM  18647  OG  SER A1470     -11.034  62.653  31.383  1.00  6.080          O  
ATOM  18648  H   SER A1470      -7.697  60.275  30.255  1.00  4.930          H  
ATOM  18649  HA  SER A1470      -8.449  62.540  31.970  1.00  5.330          H  
ATOM  18650 1HB  SER A1470      -9.679  63.016  29.900  1.00  7.300          H  
ATOM  18651 2HB  SER A1470     -10.370  61.397  29.918  1.00  7.300          H  
ATOM  18652  HG  SER A1470     -11.730  62.954  30.792  1.00  7.300          H  
ATOM  18653  N   ASN A1471      -9.489  60.908  33.573  1.00  5.200          N  
ATOM  18654  CA  ASN A1471      -9.851  59.848  34.513  1.00  5.790          C  
ATOM  18655  C   ASN A1471     -11.306  59.429  34.446  1.00  5.200          C  
ATOM  18656  O   ASN A1471     -12.100  59.685  35.356  1.00  5.290          O  
ATOM  18657  CB  ASN A1471      -9.485  60.207  35.931  1.00  7.870          C  
ATOM  18658  CG  ASN A1471      -8.010  60.255  36.143  1.00  7.870          C  
ATOM  18659  OD1 ASN A1471      -7.248  59.587  35.411  1.00  7.870          O  
ATOM  18660  ND2 ASN A1471      -7.616  60.985  37.141  1.00  7.870          N  
ATOM  18661  H   ASN A1471      -9.399  61.868  33.875  1.00  6.240          H  
ATOM  18662  HA  ASN A1471      -9.272  58.962  34.245  1.00  6.950          H  
ATOM  18663 1HB  ASN A1471      -9.910  61.178  36.184  1.00  9.440          H  
ATOM  18664 2HB  ASN A1471      -9.912  59.473  36.614  1.00  9.440          H  
ATOM  18665 1HD2 ASN A1471      -6.643  61.044  37.407  1.00  9.440          H  
ATOM  18666 2HD2 ASN A1471      -8.286  61.475  37.693  1.00  9.440          H  
ATOM  18667  N   LYS A1472     -11.627  58.763  33.353  1.00  4.870          N  
ATOM  18668  CA  LYS A1472     -12.961  58.284  33.054  1.00  4.430          C  
ATOM  18669  C   LYS A1472     -12.910  56.789  32.782  1.00  4.840          C  
ATOM  18670  O   LYS A1472     -11.912  56.276  32.284  1.00  5.590          O  
ATOM  18671  CB  LYS A1472     -13.523  59.019  31.834  1.00  6.380          C  
ATOM  18672  CG  LYS A1472     -13.609  60.545  31.968  1.00  6.380          C  
ATOM  18673  CD  LYS A1472     -14.659  60.996  32.989  1.00  6.380          C  
ATOM  18674  CE  LYS A1472     -14.778  62.517  33.024  1.00  6.380          C  
ATOM  18675  NZ  LYS A1472     -15.761  62.982  34.057  1.00  6.380          N  
ATOM  18676  H   LYS A1472     -10.870  58.629  32.679  1.00  5.840          H  
ATOM  18677  HA  LYS A1472     -13.601  58.445  33.920  1.00  5.320          H  
ATOM  18678 1HB  LYS A1472     -12.893  58.806  30.962  1.00  7.650          H  
ATOM  18679 2HB  LYS A1472     -14.519  58.642  31.604  1.00  7.650          H  
ATOM  18680 1HG  LYS A1472     -12.637  60.922  32.278  1.00  7.650          H  
ATOM  18681 2HG  LYS A1472     -13.844  60.971  30.994  1.00  7.650          H  
ATOM  18682 1HD  LYS A1472     -15.628  60.562  32.743  1.00  7.650          H  
ATOM  18683 2HD  LYS A1472     -14.366  60.661  33.984  1.00  7.650          H  
ATOM  18684 1HE  LYS A1472     -13.799  62.941  33.250  1.00  7.650          H  
ATOM  18685 2HE  LYS A1472     -15.100  62.873  32.046  1.00  7.650          H  
ATOM  18686 1HZ  LYS A1472     -15.808  63.992  34.050  1.00  7.650          H  
ATOM  18687 2HZ  LYS A1472     -16.675  62.603  33.851  1.00  7.650          H  
ATOM  18688 3HZ  LYS A1472     -15.464  62.666  34.971  1.00  7.650          H  
ATOM  18689  N   THR A1473     -13.995  56.081  33.079  1.00  4.570          N  
ATOM  18690  CA  THR A1473     -14.043  54.653  32.796  1.00  5.030          C  
ATOM  18691  C   THR A1473     -14.977  54.295  31.644  1.00  4.310          C  
ATOM  18692  O   THR A1473     -14.844  53.230  31.043  1.00  3.860          O  
ATOM  18693  CB  THR A1473     -14.459  53.882  34.054  1.00  6.860          C  
ATOM  18694  OG1 THR A1473     -15.747  54.353  34.484  1.00  6.860          O  
ATOM  18695  CG2 THR A1473     -13.421  54.085  35.152  1.00  6.860          C  
ATOM  18696  H   THR A1473     -14.787  56.520  33.528  1.00  5.480          H  
ATOM  18697  HA  THR A1473     -13.040  54.327  32.531  1.00  6.040          H  
ATOM  18698  HB  THR A1473     -14.533  52.828  33.820  1.00  8.230          H  
ATOM  18699  HG1 THR A1473     -16.093  53.763  35.164  1.00  8.230          H  
ATOM  18700 1HG2 THR A1473     -13.717  53.532  36.041  1.00  8.230          H  
ATOM  18701 2HG2 THR A1473     -12.455  53.722  34.804  1.00  8.230          H  
ATOM  18702 3HG2 THR A1473     -13.339  55.142  35.395  1.00  8.230          H  
ATOM  18703  N   SER A1474     -15.890  55.198  31.275  1.00  4.310          N  
ATOM  18704  CA  SER A1474     -16.846  54.930  30.197  1.00  3.860          C  
ATOM  18705  C   SER A1474     -16.144  54.816  28.847  1.00  3.800          C  
ATOM  18706  O   SER A1474     -16.627  54.187  27.900  1.00  3.400          O  
ATOM  18707  CB  SER A1474     -17.889  56.024  30.140  1.00  5.580          C  
ATOM  18708  OG  SER A1474     -17.306  57.246  29.790  1.00  5.580          O  
ATOM  18709  H   SER A1474     -15.971  56.067  31.777  1.00  5.170          H  
ATOM  18710  HA  SER A1474     -17.347  53.988  30.409  1.00  4.630          H  
ATOM  18711 1HB  SER A1474     -18.647  55.758  29.404  1.00  6.700          H  
ATOM  18712 2HB  SER A1474     -18.383  56.113  31.106  1.00  6.700          H  
ATOM  18713  HG  SER A1474     -18.035  57.835  29.569  1.00  6.700          H  
ATOM  18714  N   ASP A1475     -14.937  55.342  28.786  1.00  4.240          N  
ATOM  18715  CA  ASP A1475     -14.160  55.361  27.561  1.00  4.220          C  
ATOM  18716  C   ASP A1475     -13.533  54.008  27.299  1.00  3.770          C  
ATOM  18717  O   ASP A1475     -12.963  53.767  26.235  1.00  3.680          O  
ATOM  18718  CB  ASP A1475     -13.088  56.440  27.661  1.00  5.920          C  
ATOM  18719  CG  ASP A1475     -13.700  57.845  27.664  1.00  5.920          C  
ATOM  18720  OD1 ASP A1475     -14.780  58.029  27.110  1.00  5.920          O  
ATOM  18721  OD2 ASP A1475     -13.112  58.716  28.245  1.00  5.920          O  
ATOM  18722  H   ASP A1475     -14.593  55.813  29.609  1.00  5.090          H  
ATOM  18723  HA  ASP A1475     -14.825  55.600  26.735  1.00  5.060          H  
ATOM  18724 1HB  ASP A1475     -12.510  56.295  28.579  1.00  7.100          H  
ATOM  18725 2HB  ASP A1475     -12.397  56.353  26.818  1.00  7.100          H  
ATOM  18726  N   PHE A1476     -13.635  53.113  28.278  1.00  3.530          N  
ATOM  18727  CA  PHE A1476     -13.075  51.785  28.167  1.00  3.210          C  
ATOM  18728  C   PHE A1476     -14.183  50.740  28.138  1.00  2.730          C  
ATOM  18729  O   PHE A1476     -13.945  49.576  28.441  1.00  2.550          O  
ATOM  18730  CB  PHE A1476     -12.109  51.545  29.316  1.00  4.620          C  
ATOM  18731  CG  PHE A1476     -11.006  52.546  29.292  1.00  4.620          C  
ATOM  18732  CD1 PHE A1476     -11.020  53.607  30.165  1.00  4.620          C  
ATOM  18733  CD2 PHE A1476      -9.978  52.460  28.377  1.00  4.620          C  
ATOM  18734  CE1 PHE A1476     -10.037  54.553  30.129  1.00  4.620          C  
ATOM  18735  CE2 PHE A1476      -8.998  53.404  28.342  1.00  4.620          C  
ATOM  18736  CZ  PHE A1476      -9.025  54.445  29.213  1.00  4.620          C  
ATOM  18737  H   PHE A1476     -14.122  53.348  29.147  1.00  4.240          H  
ATOM  18738  HA  PHE A1476     -12.523  51.721  27.231  1.00  3.850          H  
ATOM  18739 1HB  PHE A1476     -12.641  51.636  30.264  1.00  5.550          H  
ATOM  18740 2HB  PHE A1476     -11.687  50.544  29.255  1.00  5.550          H  
ATOM  18741  HD1 PHE A1476     -11.821  53.693  30.882  1.00  5.550          H  
ATOM  18742  HD2 PHE A1476      -9.957  51.637  27.677  1.00  5.550          H  
ATOM  18743  HE1 PHE A1476     -10.071  55.394  30.835  1.00  5.550          H  
ATOM  18744  HE2 PHE A1476      -8.202  53.336  27.616  1.00  5.550          H  
ATOM  18745  HZ  PHE A1476      -8.252  55.186  29.174  1.00  5.550          H  
ATOM  18746  N   LYS A1477     -15.409  51.175  27.813  1.00  2.640          N  
ATOM  18747  CA  LYS A1477     -16.566  50.286  27.699  1.00  2.310          C  
ATOM  18748  C   LYS A1477     -16.928  49.969  26.245  1.00  2.210          C  
ATOM  18749  O   LYS A1477     -17.941  49.320  25.976  1.00  2.070          O  
ATOM  18750  CB  LYS A1477     -17.770  50.930  28.381  1.00  3.370          C  
ATOM  18751  CG  LYS A1477     -17.638  51.175  29.881  1.00  3.370          C  
ATOM  18752  CD  LYS A1477     -17.716  49.900  30.673  1.00  3.370          C  
ATOM  18753  CE  LYS A1477     -17.719  50.190  32.148  1.00  3.370          C  
ATOM  18754  NZ  LYS A1477     -18.065  48.997  32.914  1.00  3.370          N  
ATOM  18755  H   LYS A1477     -15.561  52.175  27.635  1.00  3.170          H  
ATOM  18756  HA  LYS A1477     -16.322  49.344  28.187  1.00  2.770          H  
ATOM  18757 1HB  LYS A1477     -17.963  51.899  27.914  1.00  4.040          H  
ATOM  18758 2HB  LYS A1477     -18.651  50.312  28.218  1.00  4.040          H  
ATOM  18759 1HG  LYS A1477     -16.675  51.649  30.083  1.00  4.040          H  
ATOM  18760 2HG  LYS A1477     -18.429  51.847  30.203  1.00  4.040          H  
ATOM  18761 1HD  LYS A1477     -18.617  49.344  30.411  1.00  4.040          H  
ATOM  18762 2HD  LYS A1477     -16.845  49.277  30.458  1.00  4.040          H  
ATOM  18763 1HE  LYS A1477     -16.723  50.523  32.443  1.00  4.040          H  
ATOM  18764 2HE  LYS A1477     -18.436  50.978  32.371  1.00  4.040          H  
ATOM  18765 1HZ  LYS A1477     -18.061  49.173  33.913  1.00  4.040          H  
ATOM  18766 2HZ  LYS A1477     -18.992  48.690  32.652  1.00  4.040          H  
ATOM  18767 3HZ  LYS A1477     -17.419  48.230  32.740  1.00  4.040          H  
ATOM  18768  N   LYS A1478     -16.126  50.469  25.313  1.00  2.410          N  
ATOM  18769  CA  LYS A1478     -16.362  50.313  23.879  1.00  2.440          C  
ATOM  18770  C   LYS A1478     -15.272  49.508  23.185  1.00  2.190          C  
ATOM  18771  O   LYS A1478     -14.279  49.115  23.801  1.00  1.950          O  
ATOM  18772  CB  LYS A1478     -16.508  51.671  23.201  1.00  3.400          C  
ATOM  18773  CG  LYS A1478     -17.635  52.564  23.744  1.00  3.400          C  
ATOM  18774  CD  LYS A1478     -19.025  51.988  23.485  1.00  3.400          C  
ATOM  18775  CE  LYS A1478     -20.107  52.964  23.930  1.00  3.400          C  
ATOM  18776  NZ  LYS A1478     -21.482  52.409  23.734  1.00  3.400          N  
ATOM  18777  H   LYS A1478     -15.311  50.973  25.631  1.00  2.890          H  
ATOM  18778  HA  LYS A1478     -17.288  49.757  23.745  1.00  2.930          H  
ATOM  18779 1HB  LYS A1478     -15.567  52.221  23.280  1.00  4.080          H  
ATOM  18780 2HB  LYS A1478     -16.703  51.512  22.150  1.00  4.080          H  
ATOM  18781 1HG  LYS A1478     -17.497  52.719  24.817  1.00  4.080          H  
ATOM  18782 2HG  LYS A1478     -17.589  53.522  23.251  1.00  4.080          H  
ATOM  18783 1HD  LYS A1478     -19.146  51.772  22.423  1.00  4.080          H  
ATOM  18784 2HD  LYS A1478     -19.156  51.066  24.050  1.00  4.080          H  
ATOM  18785 1HE  LYS A1478     -19.965  53.190  24.987  1.00  4.080          H  
ATOM  18786 2HE  LYS A1478     -20.011  53.886  23.355  1.00  4.080          H  
ATOM  18787 1HZ  LYS A1478     -22.166  53.086  24.042  1.00  4.080          H  
ATOM  18788 2HZ  LYS A1478     -21.630  52.206  22.755  1.00  4.080          H  
ATOM  18789 3HZ  LYS A1478     -21.583  51.560  24.273  1.00  4.080          H  
ATOM  18790  N   CYS A1479     -15.456  49.266  21.889  1.00  2.330          N  
ATOM  18791  CA  CYS A1479     -14.505  48.474  21.120  1.00  2.160          C  
ATOM  18792  C   CYS A1479     -13.079  48.942  21.295  1.00  2.040          C  
ATOM  18793  O   CYS A1479     -12.819  50.144  21.377  1.00  2.380          O  
ATOM  18794  CB  CYS A1479     -14.789  48.618  19.630  1.00  3.090          C  
ATOM  18795  SG  CYS A1479     -14.374  50.298  19.001  1.00  3.090          S  
ATOM  18796  H   CYS A1479     -16.294  49.606  21.440  1.00  2.800          H  
ATOM  18797  HA  CYS A1479     -14.583  47.436  21.424  1.00  2.590          H  
ATOM  18798 1HB  CYS A1479     -14.184  47.894  19.080  1.00  3.710          H  
ATOM  18799 2HB  CYS A1479     -15.836  48.416  19.422  1.00  3.710          H  
ATOM  18800  HG  CYS A1479     -13.303  50.465  19.802  1.00  3.710          H  
ATOM  18801  N   SER A1480     -12.148  48.004  21.198  1.00  1.810          N  
ATOM  18802  CA  SER A1480     -10.739  48.346  21.272  1.00  1.970          C  
ATOM  18803  C   SER A1480      -9.869  47.538  20.330  1.00  1.810          C  
ATOM  18804  O   SER A1480      -9.892  46.296  20.303  1.00  1.680          O  
ATOM  18805  CB  SER A1480     -10.228  48.159  22.674  1.00  2.690          C  
ATOM  18806  OG  SER A1480      -8.852  48.430  22.745  1.00  2.690          O  
ATOM  18807  H   SER A1480     -12.431  47.028  21.171  1.00  2.170          H  
ATOM  18808  HA  SER A1480     -10.630  49.399  21.004  1.00  2.360          H  
ATOM  18809 1HB  SER A1480     -10.770  48.812  23.326  1.00  3.230          H  
ATOM  18810 2HB  SER A1480     -10.421  47.140  23.002  1.00  3.230          H  
ATOM  18811  HG  SER A1480      -8.636  48.461  23.682  1.00  3.230          H  
ATOM  18812  N   TYR A1481      -9.090  48.278  19.557  1.00  2.180          N  
ATOM  18813  CA  TYR A1481      -8.160  47.735  18.598  1.00  2.310          C  
ATOM  18814  C   TYR A1481      -6.727  47.784  19.146  1.00  2.440          C  
ATOM  18815  O   TYR A1481      -6.082  48.839  19.228  1.00  2.860          O  
ATOM  18816  CB  TYR A1481      -8.327  48.491  17.291  1.00  3.180          C  
ATOM  18817  CG  TYR A1481      -9.663  48.204  16.610  1.00  3.180          C  
ATOM  18818  CD1 TYR A1481     -10.858  48.758  17.086  1.00  3.180          C  
ATOM  18819  CD2 TYR A1481      -9.686  47.418  15.476  1.00  3.180          C  
ATOM  18820  CE1 TYR A1481     -12.046  48.512  16.431  1.00  3.180          C  
ATOM  18821  CE2 TYR A1481     -10.877  47.177  14.824  1.00  3.180          C  
ATOM  18822  CZ  TYR A1481     -12.051  47.722  15.295  1.00  3.180          C  
ATOM  18823  OH  TYR A1481     -13.234  47.487  14.626  1.00  3.180          O  
ATOM  18824  H   TYR A1481      -9.175  49.294  19.636  1.00  2.620          H  
ATOM  18825  HA  TYR A1481      -8.422  46.706  18.405  1.00  2.770          H  
ATOM  18826 1HB  TYR A1481      -8.258  49.559  17.483  1.00  3.820          H  
ATOM  18827 2HB  TYR A1481      -7.535  48.221  16.603  1.00  3.820          H  
ATOM  18828  HD1 TYR A1481     -10.861  49.391  17.971  1.00  3.820          H  
ATOM  18829  HD2 TYR A1481      -8.762  46.982  15.089  1.00  3.820          H  
ATOM  18830  HE1 TYR A1481     -12.971  48.948  16.799  1.00  3.820          H  
ATOM  18831  HE2 TYR A1481     -10.884  46.555  13.935  1.00  3.820          H  
ATOM  18832  HH  TYR A1481     -13.065  46.911  13.874  1.00  3.820          H  
ATOM  18833  N   ALA A1482      -6.206  46.619  19.525  1.00  2.290          N  
ATOM  18834  CA  ALA A1482      -4.879  46.515  20.145  1.00  2.590          C  
ATOM  18835  C   ALA A1482      -3.794  46.544  19.081  1.00  2.930          C  
ATOM  18836  O   ALA A1482      -3.141  45.540  18.807  1.00  2.550          O  
ATOM  18837  CB  ALA A1482      -4.780  45.237  20.971  1.00  3.510          C  
ATOM  18838  H   ALA A1482      -6.780  45.785  19.429  1.00  2.750          H  
ATOM  18839  HA  ALA A1482      -4.735  47.376  20.798  1.00  3.110          H  
ATOM  18840 1HB  ALA A1482      -3.800  45.181  21.436  1.00  4.210          H  
ATOM  18841 2HB  ALA A1482      -5.550  45.242  21.743  1.00  4.210          H  
ATOM  18842 3HB  ALA A1482      -4.924  44.374  20.323  1.00  4.210          H  
ATOM  18843  N   VAL A1483      -3.627  47.705  18.484  1.00  3.980          N  
ATOM  18844  CA  VAL A1483      -2.723  47.899  17.368  1.00  4.650          C  
ATOM  18845  C   VAL A1483      -1.245  48.114  17.721  1.00  5.150          C  
ATOM  18846  O   VAL A1483      -0.851  49.023  18.452  1.00  5.270          O  
ATOM  18847  CB  VAL A1483      -3.249  49.083  16.524  1.00  6.240          C  
ATOM  18848  CG1 VAL A1483      -2.299  49.415  15.374  1.00  6.240          C  
ATOM  18849  CG2 VAL A1483      -4.650  48.713  15.977  1.00  6.240          C  
ATOM  18850  H   VAL A1483      -4.234  48.462  18.809  1.00  4.780          H  
ATOM  18851  HA  VAL A1483      -2.783  47.003  16.748  1.00  5.580          H  
ATOM  18852  HB  VAL A1483      -3.326  49.971  17.162  1.00  7.490          H  
ATOM  18853 1HG1 VAL A1483      -2.701  50.252  14.808  1.00  7.490          H  
ATOM  18854 2HG1 VAL A1483      -1.321  49.696  15.765  1.00  7.490          H  
ATOM  18855 3HG1 VAL A1483      -2.189  48.553  14.716  1.00  7.490          H  
ATOM  18856 1HG2 VAL A1483      -5.050  49.545  15.399  1.00  7.490          H  
ATOM  18857 2HG2 VAL A1483      -4.575  47.829  15.344  1.00  7.490          H  
ATOM  18858 3HG2 VAL A1483      -5.307  48.508  16.806  1.00  7.490          H  
ATOM  18859  N   ASP A1484      -0.425  47.250  17.156  1.00  5.760          N  
ATOM  18860  CA  ASP A1484       1.020  47.238  17.295  1.00  6.470          C  
ATOM  18861  C   ASP A1484       1.592  48.091  16.167  1.00  7.640          C  
ATOM  18862  O   ASP A1484       0.833  48.712  15.422  1.00  7.930          O  
ATOM  18863  CB  ASP A1484       1.539  45.801  17.318  1.00  8.770          C  
ATOM  18864  CG  ASP A1484       2.898  45.627  17.999  1.00  8.770          C  
ATOM  18865  OD1 ASP A1484       3.711  46.497  17.884  1.00  8.770          O  
ATOM  18866  OD2 ASP A1484       3.091  44.660  18.681  1.00  8.770          O  
ATOM  18867  H   ASP A1484      -0.834  46.537  16.570  1.00  6.910          H  
ATOM  18868  HA  ASP A1484       1.290  47.705  18.243  1.00  7.760          H  
ATOM  18869 1HB  ASP A1484       0.813  45.159  17.815  1.00 10.530          H  
ATOM  18870 2HB  ASP A1484       1.639  45.456  16.282  1.00 10.530          H  
ATOM  18871  N   GLY A1485       2.896  48.195  16.080  1.00  8.400          N  
ATOM  18872  CA  GLY A1485       3.506  49.015  15.049  1.00  9.610          C  
ATOM  18873  C   GLY A1485       3.439  48.356  13.664  1.00 10.580          C  
ATOM  18874  O   GLY A1485       2.687  47.409  13.425  1.00 10.610          O  
ATOM  18875  H   GLY A1485       3.464  47.688  16.756  1.00 10.080          H  
ATOM  18876 1HA  GLY A1485       3.006  49.983  15.019  1.00 11.530          H  
ATOM  18877 2HA  GLY A1485       4.547  49.201  15.317  1.00 11.530          H  
ATOM  18878  N   ASN A1486       4.175  48.925  12.717  1.00 11.390          N  
ATOM  18879  CA  ASN A1486       4.164  48.446  11.339  1.00 12.460          C  
ATOM  18880  C   ASN A1486       5.159  47.320  11.169  1.00 12.990          C  
ATOM  18881  O   ASN A1486       5.886  47.002  12.117  1.00 12.700          O  
ATOM  18882  CB  ASN A1486       4.451  49.582  10.386  1.00 17.020          C  
ATOM  18883  CG  ASN A1486       3.338  50.576  10.354  1.00 17.020          C  
ATOM  18884  OD1 ASN A1486       2.157  50.210  10.345  1.00 17.020          O  
ATOM  18885  ND2 ASN A1486       3.683  51.835  10.340  1.00 17.020          N  
ATOM  18886  H   ASN A1486       4.769  49.702  12.967  1.00 13.670          H  
ATOM  18887  HA  ASN A1486       3.175  48.040  11.119  1.00 14.950          H  
ATOM  18888 1HB  ASN A1486       5.369  50.086  10.687  1.00 20.420          H  
ATOM  18889 2HB  ASN A1486       4.607  49.194   9.381  1.00 20.420          H  
ATOM  18890 1HD2 ASN A1486       2.978  52.545  10.320  1.00 20.420          H  
ATOM  18891 2HD2 ASN A1486       4.649  52.095  10.346  1.00 20.420          H  
ATOM  18892  N   ASN A1487       5.249  46.769   9.949  1.00 13.860          N  
ATOM  18893  CA  ASN A1487       6.167  45.666   9.662  1.00 14.530          C  
ATOM  18894  C   ASN A1487       7.520  46.025  10.264  1.00 14.790          C  
ATOM  18895  O   ASN A1487       8.000  47.136  10.040  1.00 14.820          O  
ATOM  18896  CB  ASN A1487       6.322  45.481   8.169  1.00 20.070          C  
ATOM  18897  CG  ASN A1487       5.051  45.098   7.496  1.00 20.070          C  
ATOM  18898  OD1 ASN A1487       4.147  44.504   8.101  1.00 20.070          O  
ATOM  18899  ND2 ASN A1487       4.956  45.462   6.242  1.00 20.070          N  
ATOM  18900  H   ASN A1487       4.639  47.104   9.214  1.00 16.630          H  
ATOM  18901  HA  ASN A1487       5.789  44.756  10.107  1.00 17.440          H  
ATOM  18902 1HB  ASN A1487       6.697  46.404   7.724  1.00 24.090          H  
ATOM  18903 2HB  ASN A1487       7.065  44.705   7.980  1.00 24.090          H  
ATOM  18904 1HD2 ASN A1487       4.107  45.274   5.703  1.00 24.090          H  
ATOM  18905 2HD2 ASN A1487       5.714  45.951   5.812  1.00 24.090          H  
ATOM  18906  N   SER A1488       8.162  45.103  11.009  1.00 15.170          N  
ATOM  18907  CA  SER A1488       7.772  43.704  11.249  1.00 15.180          C  
ATOM  18908  C   SER A1488       6.608  43.424  12.223  1.00 15.420          C  
ATOM  18909  O   SER A1488       6.180  42.292  12.336  1.00 15.720          O  
ATOM  18910  CB  SER A1488       8.987  42.932  11.726  1.00 21.250          C  
ATOM  18911  OG  SER A1488       9.416  43.395  12.974  1.00 21.250          O  
ATOM  18912  H   SER A1488       9.037  45.387  11.428  1.00 18.200          H  
ATOM  18913  HA  SER A1488       7.493  43.282  10.283  1.00 18.220          H  
ATOM  18914 1HB  SER A1488       8.736  41.871  11.796  1.00 25.500          H  
ATOM  18915 2HB  SER A1488       9.792  43.033  10.998  1.00 25.500          H  
ATOM  18916  HG  SER A1488      10.152  42.828  13.229  1.00 25.500          H  
ATOM  18917  N   GLN A1489       6.083  44.411  12.934  1.00 15.380          N  
ATOM  18918  CA  GLN A1489       4.981  44.146  13.883  1.00 15.660          C  
ATOM  18919  C   GLN A1489       3.599  44.314  13.253  1.00 16.080          C  
ATOM  18920  O   GLN A1489       2.568  44.208  13.920  1.00 16.370          O  
ATOM  18921  CB  GLN A1489       5.076  45.032  15.121  1.00 21.810          C  
ATOM  18922  CG  GLN A1489       6.290  44.794  16.024  1.00 21.810          C  
ATOM  18923  CD  GLN A1489       6.298  43.411  16.760  1.00 21.810          C  
ATOM  18924  OE1 GLN A1489       7.109  42.542  16.420  1.00 21.810          O  
ATOM  18925  NE2 GLN A1489       5.421  43.214  17.762  1.00 21.810          N  
ATOM  18926  H   GLN A1489       6.414  45.370  12.810  1.00 18.460          H  
ATOM  18927  HA  GLN A1489       5.067  43.111  14.213  1.00 18.790          H  
ATOM  18928 1HB  GLN A1489       5.088  46.078  14.811  1.00 26.170          H  
ATOM  18929 2HB  GLN A1489       4.187  44.894  15.721  1.00 26.170          H  
ATOM  18930 1HG  GLN A1489       7.191  44.857  15.417  1.00 26.170          H  
ATOM  18931 2HG  GLN A1489       6.295  45.573  16.762  1.00 26.170          H  
ATOM  18932 1HE2 GLN A1489       5.397  42.350  18.253  1.00 26.170          H  
ATOM  18933 2HE2 GLN A1489       4.727  43.925  18.051  1.00 26.170          H  
ATOM  18934  N   GLY A1490       3.569  44.547  11.954  1.00 16.200          N  
ATOM  18935  CA  GLY A1490       2.341  44.804  11.207  1.00 16.740          C  
ATOM  18936  C   GLY A1490       1.459  43.574  11.126  1.00 16.950          C  
ATOM  18937  O   GLY A1490       0.334  43.625  10.641  1.00 17.050          O  
ATOM  18938  H   GLY A1490       4.453  44.563  11.473  1.00 19.440          H  
ATOM  18939 1HA  GLY A1490       1.796  45.620  11.686  1.00 20.090          H  
ATOM  18940 2HA  GLY A1490       2.594  45.138  10.202  1.00 20.090          H  
ATOM  18941  N   PHE A1491       1.992  42.449  11.568  1.00 17.090          N  
ATOM  18942  CA  PHE A1491       1.271  41.203  11.573  1.00 17.340          C  
ATOM  18943  C   PHE A1491       0.805  40.804  12.976  1.00 16.820          C  
ATOM  18944  O   PHE A1491       0.445  39.651  13.246  1.00 16.260          O  
ATOM  18945  CB  PHE A1491       2.084  40.108  10.914  1.00 24.180          C  
ATOM  18946  CG  PHE A1491       3.481  39.878  11.440  1.00 24.180          C  
ATOM  18947  CD1 PHE A1491       3.718  39.274  12.677  1.00 24.180          C  
ATOM  18948  CD2 PHE A1491       4.566  40.176  10.638  1.00 24.180          C  
ATOM  18949  CE1 PHE A1491       4.998  39.005  13.095  1.00 24.180          C  
ATOM  18950  CE2 PHE A1491       5.847  39.894  11.054  1.00 24.180          C  
ATOM  18951  CZ  PHE A1491       6.060  39.312  12.286  1.00 24.180          C  
ATOM  18952  H   PHE A1491       2.935  42.484  11.929  1.00 20.510          H  
ATOM  18953  HA  PHE A1491       0.378  41.342  10.964  1.00 20.810          H  
ATOM  18954 1HB  PHE A1491       1.540  39.211  10.945  1.00 29.010          H  
ATOM  18955 2HB  PHE A1491       2.177  40.361   9.859  1.00 29.010          H  
ATOM  18956  HD1 PHE A1491       2.884  39.003  13.320  1.00 29.010          H  
ATOM  18957  HD2 PHE A1491       4.401  40.631   9.664  1.00 29.010          H  
ATOM  18958  HE1 PHE A1491       5.175  38.536  14.062  1.00 29.010          H  
ATOM  18959  HE2 PHE A1491       6.697  40.136  10.419  1.00 29.010          H  
ATOM  18960  HZ  PHE A1491       7.072  39.095  12.617  1.00 29.010          H  
ATOM  18961  N   GLN A1492       0.831  41.729  13.896  1.00 17.090          N  
ATOM  18962  CA  GLN A1492       0.341  41.424  15.220  1.00 16.710          C  
ATOM  18963  C   GLN A1492      -1.184  41.455  15.175  1.00 15.970          C  
ATOM  18964  O   GLN A1492      -1.770  41.670  14.120  1.00 16.330          O  
ATOM  18965  CB  GLN A1492       0.950  42.384  16.217  1.00 23.550          C  
ATOM  18966  CG  GLN A1492       2.465  42.243  16.275  1.00 23.550          C  
ATOM  18967  CD  GLN A1492       2.900  40.926  16.824  1.00 23.550          C  
ATOM  18968  OE1 GLN A1492       2.637  40.638  17.994  1.00 23.550          O  
ATOM  18969  NE2 GLN A1492       3.544  40.118  15.994  1.00 23.550          N  
ATOM  18970  H   GLN A1492       1.188  42.668  13.681  1.00 20.510          H  
ATOM  18971  HA  GLN A1492       0.641  40.411  15.487  1.00 20.050          H  
ATOM  18972 1HB  GLN A1492       0.717  43.400  15.917  1.00 28.260          H  
ATOM  18973 2HB  GLN A1492       0.540  42.223  17.213  1.00 28.260          H  
ATOM  18974 1HG  GLN A1492       2.875  42.322  15.283  1.00 28.260          H  
ATOM  18975 2HG  GLN A1492       2.864  43.023  16.905  1.00 28.260          H  
ATOM  18976 1HE2 GLN A1492       3.844  39.206  16.284  1.00 28.260          H  
ATOM  18977 2HE2 GLN A1492       3.734  40.416  15.050  1.00 28.260          H  
ATOM  18978  N   ILE A1493      -1.836  41.180  16.289  1.00 15.070          N  
ATOM  18979  CA  ILE A1493      -3.296  41.067  16.321  1.00 14.400          C  
ATOM  18980  C   ILE A1493      -4.047  42.281  15.791  1.00 14.270          C  
ATOM  18981  O   ILE A1493      -3.615  43.422  15.936  1.00 14.540          O  
ATOM  18982  CB  ILE A1493      -3.786  40.882  17.785  1.00 20.430          C  
ATOM  18983  CG1 ILE A1493      -5.276  40.407  17.834  1.00 20.430          C  
ATOM  18984  CG2 ILE A1493      -3.666  42.255  18.557  1.00 20.430          C  
ATOM  18985  CD1 ILE A1493      -5.760  39.912  19.194  1.00 20.430          C  
ATOM  18986  H   ILE A1493      -1.312  41.020  17.138  1.00 18.080          H  
ATOM  18987  HA  ILE A1493      -3.578  40.199  15.727  1.00 17.280          H  
ATOM  18988  HB  ILE A1493      -3.178  40.137  18.256  1.00 24.510          H  
ATOM  18989 1HG1 ILE A1493      -5.924  41.225  17.554  1.00 24.510          H  
ATOM  18990 2HG1 ILE A1493      -5.409  39.592  17.130  1.00 24.510          H  
ATOM  18991 1HG2 ILE A1493      -3.981  42.159  19.567  1.00 24.510          H  
ATOM  18992 2HG2 ILE A1493      -2.630  42.597  18.541  1.00 24.510          H  
ATOM  18993 3HG2 ILE A1493      -4.290  43.025  18.120  1.00 24.510          H  
ATOM  18994 1HD1 ILE A1493      -6.792  39.609  19.122  1.00 24.510          H  
ATOM  18995 2HD1 ILE A1493      -5.171  39.062  19.502  1.00 24.510          H  
ATOM  18996 3HD1 ILE A1493      -5.689  40.695  19.937  1.00 24.510          H  
ATOM  18997  N   PHE A1494      -5.194  42.018  15.181  1.00 13.950          N  
ATOM  18998  CA  PHE A1494      -6.092  43.084  14.800  1.00 13.810          C  
ATOM  18999  C   PHE A1494      -7.419  42.717  15.452  1.00 13.060          C  
ATOM  19000  O   PHE A1494      -8.198  41.917  14.923  1.00 13.200          O  
ATOM  19001  CB  PHE A1494      -6.258  43.195  13.309  1.00 19.390          C  
ATOM  19002  CG  PHE A1494      -6.902  44.416  12.823  1.00 19.390          C  
ATOM  19003  CD1 PHE A1494      -6.142  45.537  12.552  1.00 19.390          C  
ATOM  19004  CD2 PHE A1494      -8.265  44.457  12.614  1.00 19.390          C  
ATOM  19005  CE1 PHE A1494      -6.732  46.679  12.081  1.00 19.390          C  
ATOM  19006  CE2 PHE A1494      -8.862  45.595  12.141  1.00 19.390          C  
ATOM  19007  CZ  PHE A1494      -8.095  46.711  11.873  1.00 19.390          C  
ATOM  19008  H   PHE A1494      -5.461  41.064  15.036  1.00 16.740          H  
ATOM  19009  HA  PHE A1494      -5.742  44.035  15.208  1.00 16.570          H  
ATOM  19010 1HB  PHE A1494      -5.333  43.070  12.819  1.00 23.270          H  
ATOM  19011 2HB  PHE A1494      -6.876  42.427  13.038  1.00 23.270          H  
ATOM  19012  HD1 PHE A1494      -5.060  45.504  12.714  1.00 23.270          H  
ATOM  19013  HD2 PHE A1494      -8.870  43.569  12.832  1.00 23.270          H  
ATOM  19014  HE1 PHE A1494      -6.125  47.559  11.869  1.00 23.270          H  
ATOM  19015  HE2 PHE A1494      -9.938  45.617  11.977  1.00 23.270          H  
ATOM  19016  HZ  PHE A1494      -8.566  47.618  11.496  1.00 23.270          H  
ATOM  19017  N   SER A1495      -7.618  43.261  16.638  1.00 12.240          N  
ATOM  19018  CA  SER A1495      -8.769  43.004  17.484  1.00 11.620          C  
ATOM  19019  C   SER A1495      -9.929  43.842  16.985  1.00 11.500          C  
ATOM  19020  O   SER A1495      -9.756  44.639  16.070  1.00 11.740          O  
ATOM  19021  CB  SER A1495      -8.412  43.271  18.943  1.00 16.520          C  
ATOM  19022  OG  SER A1495      -8.138  44.623  19.174  1.00 16.520          O  
ATOM  19023  H   SER A1495      -6.918  43.899  16.986  1.00 14.690          H  
ATOM  19024  HA  SER A1495      -9.045  41.949  17.393  1.00 13.940          H  
ATOM  19025 1HB  SER A1495      -9.220  42.944  19.593  1.00 19.820          H  
ATOM  19026 2HB  SER A1495      -7.532  42.680  19.195  1.00 19.820          H  
ATOM  19027  HG  SER A1495      -8.984  45.051  19.496  1.00 19.820          H  
ATOM  19028  N   SER A1496     -11.117  43.628  17.527  1.00 11.260          N  
ATOM  19029  CA  SER A1496     -12.281  44.397  17.090  1.00 11.330          C  
ATOM  19030  C   SER A1496     -13.383  44.378  18.131  1.00 11.010          C  
ATOM  19031  O   SER A1496     -13.266  43.737  19.184  1.00 10.820          O  
ATOM  19032  CB  SER A1496     -12.881  43.838  15.819  1.00 15.830          C  
ATOM  19033  OG  SER A1496     -13.601  42.659  16.094  1.00 15.830          O  
ATOM  19034  H   SER A1496     -11.199  42.944  18.258  1.00 13.510          H  
ATOM  19035  HA  SER A1496     -11.972  45.431  16.933  1.00 13.600          H  
ATOM  19036 1HB  SER A1496     -13.539  44.577  15.365  1.00 19.000          H  
ATOM  19037 2HB  SER A1496     -12.084  43.629  15.104  1.00 19.000          H  
ATOM  19038  HG  SER A1496     -13.912  42.341  15.235  1.00 19.000          H  
ATOM  19039  N   TYR A1497     -14.481  45.044  17.806  1.00 10.870          N  
ATOM  19040  CA  TYR A1497     -15.673  45.101  18.641  1.00 10.700          C  
ATOM  19041  C   TYR A1497     -16.195  43.709  19.030  1.00  9.790          C  
ATOM  19042  O   TYR A1497     -16.958  43.581  19.986  1.00  9.500          O  
ATOM  19043  CB  TYR A1497     -16.761  45.897  17.923  1.00 15.050          C  
ATOM  19044  CG  TYR A1497     -17.351  45.178  16.738  1.00 15.050          C  
ATOM  19045  CD1 TYR A1497     -18.471  44.375  16.896  1.00 15.050          C  
ATOM  19046  CD2 TYR A1497     -16.764  45.313  15.488  1.00 15.050          C  
ATOM  19047  CE1 TYR A1497     -19.001  43.717  15.813  1.00 15.050          C  
ATOM  19048  CE2 TYR A1497     -17.293  44.650  14.409  1.00 15.050          C  
ATOM  19049  CZ  TYR A1497     -18.405  43.854  14.567  1.00 15.050          C  
ATOM  19050  OH  TYR A1497     -18.931  43.187  13.486  1.00 15.050          O  
ATOM  19051  H   TYR A1497     -14.492  45.544  16.928  1.00 13.040          H  
ATOM  19052  HA  TYR A1497     -15.418  45.620  19.563  1.00 12.840          H  
ATOM  19053 1HB  TYR A1497     -17.566  46.128  18.621  1.00 18.060          H  
ATOM  19054 2HB  TYR A1497     -16.349  46.842  17.574  1.00 18.060          H  
ATOM  19055  HD1 TYR A1497     -18.932  44.266  17.880  1.00 18.060          H  
ATOM  19056  HD2 TYR A1497     -15.885  45.942  15.358  1.00 18.060          H  
ATOM  19057  HE1 TYR A1497     -19.880  43.085  15.936  1.00 18.060          H  
ATOM  19058  HE2 TYR A1497     -16.831  44.754  13.428  1.00 18.060          H  
ATOM  19059  HH  TYR A1497     -18.471  43.463  12.685  1.00 18.060          H  
ATOM  19060  N   GLN A1498     -15.809  42.660  18.287  1.00  9.450          N  
ATOM  19061  CA  GLN A1498     -16.284  41.314  18.600  1.00  8.660          C  
ATOM  19062  C   GLN A1498     -15.417  40.630  19.668  1.00  7.400          C  
ATOM  19063  O   GLN A1498     -15.725  39.522  20.109  1.00  6.770          O  
ATOM  19064  CB  GLN A1498     -16.331  40.438  17.355  1.00 12.440          C  
ATOM  19065  CG  GLN A1498     -17.316  40.881  16.308  1.00 12.440          C  
ATOM  19066  CD  GLN A1498     -17.360  39.934  15.145  1.00 12.440          C  
ATOM  19067  OE1 GLN A1498     -16.885  38.805  15.280  1.00 12.440          O  
ATOM  19068  NE2 GLN A1498     -17.918  40.355  14.014  1.00 12.440          N  
ATOM  19069  H   GLN A1498     -15.164  42.801  17.511  1.00 11.340          H  
ATOM  19070  HA  GLN A1498     -17.295  41.396  18.996  1.00 10.390          H  
ATOM  19071 1HB  GLN A1498     -15.343  40.404  16.901  1.00 14.930          H  
ATOM  19072 2HB  GLN A1498     -16.599  39.434  17.650  1.00 14.930          H  
ATOM  19073 1HG  GLN A1498     -18.309  40.949  16.748  1.00 14.930          H  
ATOM  19074 2HG  GLN A1498     -16.993  41.846  15.943  1.00 14.930          H  
ATOM  19075 1HE2 GLN A1498     -17.964  39.740  13.222  1.00 14.930          H  
ATOM  19076 2HE2 GLN A1498     -18.302  41.289  13.943  1.00 14.930          H  
ATOM  19077  N   SER A1499     -14.327  41.290  20.058  1.00  7.280          N  
ATOM  19078  CA  SER A1499     -13.409  40.817  21.094  1.00  6.430          C  
ATOM  19079  C   SER A1499     -13.680  41.590  22.395  1.00  5.740          C  
ATOM  19080  O   SER A1499     -13.639  41.056  23.515  1.00  4.980          O  
ATOM  19081  CB  SER A1499     -11.954  41.005  20.666  1.00  9.340          C  
ATOM  19082  OG  SER A1499     -11.607  40.156  19.595  1.00  9.340          O  
ATOM  19083  H   SER A1499     -14.138  42.192  19.636  1.00  8.740          H  
ATOM  19084  HA  SER A1499     -13.582  39.762  21.258  1.00  7.720          H  
ATOM  19085 1HB  SER A1499     -11.806  42.041  20.368  1.00 11.210          H  
ATOM  19086 2HB  SER A1499     -11.297  40.826  21.504  1.00 11.210          H  
ATOM  19087  HG  SER A1499     -12.077  40.491  18.829  1.00 11.210          H  
ATOM  19088  N   SER A1500     -14.094  42.855  22.247  1.00  6.150          N  
ATOM  19089  CA  SER A1500     -14.300  43.759  23.390  1.00  5.800          C  
ATOM  19090  C   SER A1500     -15.592  43.523  24.196  1.00  4.860          C  
ATOM  19091  O   SER A1500     -16.424  44.414  24.400  1.00  5.390          O  
ATOM  19092  CB  SER A1500     -14.278  45.184  22.889  1.00  8.260          C  
ATOM  19093  OG  SER A1500     -13.008  45.517  22.367  1.00  8.260          O  
ATOM  19094  H   SER A1500     -14.123  43.229  21.298  1.00  7.380          H  
ATOM  19095  HA  SER A1500     -13.456  43.631  24.067  1.00  6.960          H  
ATOM  19096 1HB  SER A1500     -15.033  45.288  22.111  1.00  9.910          H  
ATOM  19097 2HB  SER A1500     -14.538  45.866  23.689  1.00  9.910          H  
ATOM  19098  HG  SER A1500     -12.444  45.615  23.146  1.00  9.910          H  
ATOM  19099  N   GLY A1501     -15.715  42.308  24.702  1.00  3.620          N  
ATOM  19100  CA  GLY A1501     -16.806  41.844  25.540  1.00  2.740          C  
ATOM  19101  C   GLY A1501     -16.483  42.206  26.969  1.00  2.070          C  
ATOM  19102  O   GLY A1501     -16.140  41.340  27.772  1.00  1.940          O  
ATOM  19103  H   GLY A1501     -14.981  41.657  24.466  1.00  4.340          H  
ATOM  19104 1HA  GLY A1501     -17.739  42.316  25.233  1.00  3.290          H  
ATOM  19105 2HA  GLY A1501     -16.924  40.767  25.435  1.00  3.290          H  
ATOM  19106  N   TRP A1502     -16.485  43.495  27.258  1.00  2.070          N  
ATOM  19107  CA  TRP A1502     -16.030  43.966  28.562  1.00  2.120          C  
ATOM  19108  C   TRP A1502     -16.856  43.441  29.761  1.00  1.140          C  
ATOM  19109  O   TRP A1502     -18.087  43.450  29.767  1.00  0.780          O  
ATOM  19110  CB  TRP A1502     -16.000  45.491  28.590  1.00  2.950          C  
ATOM  19111  CG  TRP A1502     -14.998  46.125  27.609  1.00  2.950          C  
ATOM  19112  CD1 TRP A1502     -15.328  46.866  26.526  1.00  2.950          C  
ATOM  19113  CD2 TRP A1502     -13.540  46.051  27.594  1.00  2.950          C  
ATOM  19114  NE1 TRP A1502     -14.191  47.283  25.867  1.00  2.950          N  
ATOM  19115  CE2 TRP A1502     -13.105  46.791  26.494  1.00  2.950          C  
ATOM  19116  CE3 TRP A1502     -12.598  45.439  28.399  1.00  2.950          C  
ATOM  19117  CZ2 TRP A1502     -11.765  46.932  26.188  1.00  2.950          C  
ATOM  19118  CZ3 TRP A1502     -11.255  45.579  28.098  1.00  2.950          C  
ATOM  19119  CH2 TRP A1502     -10.845  46.303  27.023  1.00  2.950          C  
ATOM  19120  H   TRP A1502     -16.761  44.136  26.507  1.00  2.480          H  
ATOM  19121  HA  TRP A1502     -15.011  43.631  28.702  1.00  2.540          H  
ATOM  19122 1HB  TRP A1502     -16.990  45.875  28.352  1.00  3.540          H  
ATOM  19123 2HB  TRP A1502     -15.759  45.824  29.591  1.00  3.540          H  
ATOM  19124  HD1 TRP A1502     -16.345  47.118  26.222  1.00  3.540          H  
ATOM  19125  HE1 TRP A1502     -14.170  47.882  25.025  1.00  3.540          H  
ATOM  19126  HE3 TRP A1502     -12.906  44.866  29.253  1.00  3.540          H  
ATOM  19127  HZ2 TRP A1502     -11.430  47.510  25.330  1.00  3.540          H  
ATOM  19128  HZ3 TRP A1502     -10.528  45.091  28.750  1.00  3.540          H  
ATOM  19129  HH2 TRP A1502      -9.779  46.389  26.818  1.00  3.540          H  
ATOM  19130  N   LEU A1503     -16.133  43.046  30.794  1.00  1.780          N  
ATOM  19131  CA  LEU A1503     -16.645  42.560  32.053  1.00  1.920          C  
ATOM  19132  C   LEU A1503     -16.366  43.567  33.157  1.00  2.590          C  
ATOM  19133  O   LEU A1503     -15.262  44.115  33.243  1.00  3.490          O  
ATOM  19134  CB  LEU A1503     -15.887  41.281  32.429  1.00  2.630          C  
ATOM  19135  CG  LEU A1503     -15.874  40.107  31.430  1.00  2.630          C  
ATOM  19136  CD1 LEU A1503     -14.935  39.020  31.999  1.00  2.630          C  
ATOM  19137  CD2 LEU A1503     -17.279  39.573  31.205  1.00  2.630          C  
ATOM  19138  H   LEU A1503     -15.138  43.025  30.677  1.00  2.140          H  
ATOM  19139  HA  LEU A1503     -17.718  42.398  31.973  1.00  2.300          H  
ATOM  19140 1HB  LEU A1503     -14.853  41.562  32.553  1.00  3.160          H  
ATOM  19141 2HB  LEU A1503     -16.263  40.917  33.386  1.00  3.160          H  
ATOM  19142  HG  LEU A1503     -15.465  40.444  30.470  1.00  3.160          H  
ATOM  19143 1HD1 LEU A1503     -14.885  38.183  31.309  1.00  3.160          H  
ATOM  19144 2HD1 LEU A1503     -13.936  39.440  32.130  1.00  3.160          H  
ATOM  19145 3HD1 LEU A1503     -15.315  38.671  32.962  1.00  3.160          H  
ATOM  19146 1HD2 LEU A1503     -17.237  38.746  30.501  1.00  3.160          H  
ATOM  19147 2HD2 LEU A1503     -17.699  39.223  32.151  1.00  3.160          H  
ATOM  19148 3HD2 LEU A1503     -17.907  40.363  30.792  1.00  3.160          H  
ATOM  19149  N   ASP A1504     -17.319  43.732  34.068  1.00  2.230          N  
ATOM  19150  CA  ASP A1504     -17.146  44.595  35.242  1.00  1.910          C  
ATOM  19151  C   ASP A1504     -16.756  43.792  36.481  1.00  1.880          C  
ATOM  19152  O   ASP A1504     -17.579  43.018  36.981  1.00  1.930          O  
ATOM  19153  CB  ASP A1504     -18.455  45.321  35.562  1.00  2.800          C  
ATOM  19154  CG  ASP A1504     -18.844  46.356  34.553  1.00  2.800          C  
ATOM  19155  OD1 ASP A1504     -18.052  47.237  34.281  1.00  2.800          O  
ATOM  19156  OD2 ASP A1504     -19.923  46.279  34.033  1.00  2.800          O  
ATOM  19157  H   ASP A1504     -18.205  43.263  33.933  1.00  2.680          H  
ATOM  19158  HA  ASP A1504     -16.353  45.319  35.035  1.00  2.290          H  
ATOM  19159 1HB  ASP A1504     -19.262  44.593  35.642  1.00  3.360          H  
ATOM  19160 2HB  ASP A1504     -18.363  45.805  36.534  1.00  3.360          H  
ATOM  19161  N   ILE A1505     -15.523  43.964  36.980  1.00  1.840          N  
ATOM  19162  CA  ILE A1505     -15.056  43.187  38.134  1.00  1.840          C  
ATOM  19163  C   ILE A1505     -14.716  44.041  39.355  1.00  1.910          C  
ATOM  19164  O   ILE A1505     -13.700  44.742  39.373  1.00  1.950          O  
ATOM  19165  CB  ILE A1505     -13.776  42.391  37.763  1.00  2.580          C  
ATOM  19166  CG1 ILE A1505     -14.026  41.462  36.576  1.00  2.580          C  
ATOM  19167  CG2 ILE A1505     -13.253  41.569  38.972  1.00  2.580          C  
ATOM  19168  CD1 ILE A1505     -13.709  42.050  35.234  1.00  2.580          C  
ATOM  19169  H   ILE A1505     -14.874  44.610  36.515  1.00  2.210          H  
ATOM  19170  HA  ILE A1505     -15.844  42.492  38.426  1.00  2.210          H  
ATOM  19171  HB  ILE A1505     -13.006  43.097  37.455  1.00  3.090          H  
ATOM  19172 1HG1 ILE A1505     -13.395  40.605  36.692  1.00  3.090          H  
ATOM  19173 2HG1 ILE A1505     -15.063  41.144  36.580  1.00  3.090          H  
ATOM  19174 1HG2 ILE A1505     -12.345  41.039  38.683  1.00  3.090          H  
ATOM  19175 2HG2 ILE A1505     -13.026  42.227  39.813  1.00  3.090          H  
ATOM  19176 3HG2 ILE A1505     -14.016  40.847  39.277  1.00  3.090          H  
ATOM  19177 1HD1 ILE A1505     -13.886  41.296  34.485  1.00  3.090          H  
ATOM  19178 2HD1 ILE A1505     -14.309  42.903  35.020  1.00  3.090          H  
ATOM  19179 3HD1 ILE A1505     -12.682  42.352  35.216  1.00  3.090          H  
ATOM  19180  N   ASP A1506     -15.533  43.955  40.405  1.00  1.920          N  
ATOM  19181  CA  ASP A1506     -15.278  44.717  41.631  1.00  1.980          C  
ATOM  19182  C   ASP A1506     -14.541  43.823  42.629  1.00  1.940          C  
ATOM  19183  O   ASP A1506     -15.107  42.843  43.113  1.00  1.840          O  
ATOM  19184  CB  ASP A1506     -16.579  45.254  42.232  1.00  2.750          C  
ATOM  19185  CG  ASP A1506     -16.392  46.181  43.449  1.00  2.750          C  
ATOM  19186  OD1 ASP A1506     -15.348  46.135  44.096  1.00  2.750          O  
ATOM  19187  OD2 ASP A1506     -17.300  46.945  43.714  1.00  2.750          O  
ATOM  19188  H   ASP A1506     -16.381  43.361  40.353  1.00  2.300          H  
ATOM  19189  HA  ASP A1506     -14.636  45.563  41.394  1.00  2.380          H  
ATOM  19190 1HB  ASP A1506     -17.144  45.780  41.463  1.00  3.300          H  
ATOM  19191 2HB  ASP A1506     -17.176  44.405  42.554  1.00  3.300          H  
ATOM  19192  N   THR A1507     -13.275  44.100  42.920  1.00  2.040          N  
ATOM  19193  CA  THR A1507     -12.546  43.198  43.805  1.00  2.020          C  
ATOM  19194  C   THR A1507     -12.897  43.356  45.284  1.00  1.990          C  
ATOM  19195  O   THR A1507     -12.413  42.576  46.115  1.00  2.000          O  
ATOM  19196  CB  THR A1507     -11.023  43.367  43.667  1.00  2.840          C  
ATOM  19197  OG1 THR A1507     -10.625  44.719  44.024  1.00  2.840          O  
ATOM  19198  CG2 THR A1507     -10.585  43.058  42.258  1.00  2.840          C  
ATOM  19199  H   THR A1507     -12.796  44.906  42.518  1.00  2.450          H  
ATOM  19200  HA  THR A1507     -12.802  42.181  43.513  1.00  2.420          H  
ATOM  19201  HB  THR A1507     -10.529  42.678  44.344  1.00  3.400          H  
ATOM  19202  HG1 THR A1507     -11.034  45.316  43.359  1.00  3.400          H  
ATOM  19203 1HG2 THR A1507      -9.529  43.170  42.196  1.00  3.400          H  
ATOM  19204 2HG2 THR A1507     -10.863  42.039  42.005  1.00  3.400          H  
ATOM  19205 3HG2 THR A1507     -11.065  43.744  41.564  1.00  3.400          H  
ATOM  19206  N   GLY A1508     -13.676  44.378  45.644  1.00  1.980          N  
ATOM  19207  CA  GLY A1508     -13.980  44.574  47.052  1.00  1.940          C  
ATOM  19208  C   GLY A1508     -15.043  43.620  47.557  1.00  1.890          C  
ATOM  19209  O   GLY A1508     -15.992  43.285  46.843  1.00  1.920          O  
ATOM  19210  H   GLY A1508     -14.102  44.996  44.935  1.00  2.380          H  
ATOM  19211 1HA  GLY A1508     -13.079  44.431  47.628  1.00  2.330          H  
ATOM  19212 2HA  GLY A1508     -14.306  45.601  47.205  1.00  2.330          H  
ATOM  19213  N   ILE A1509     -14.901  43.194  48.809  1.00  1.830          N  
ATOM  19214  CA  ILE A1509     -15.878  42.331  49.452  1.00  1.780          C  
ATOM  19215  C   ILE A1509     -16.297  42.872  50.821  1.00  1.740          C  
ATOM  19216  O   ILE A1509     -15.437  43.239  51.623  1.00  1.770          O  
ATOM  19217  CB  ILE A1509     -15.359  40.890  49.555  1.00  2.510          C  
ATOM  19218  CG1 ILE A1509     -14.956  40.373  48.187  1.00  2.510          C  
ATOM  19219  CG2 ILE A1509     -16.440  40.051  50.053  1.00  2.510          C  
ATOM  19220  CD1 ILE A1509     -13.491  40.376  47.929  1.00  2.510          C  
ATOM  19221  H   ILE A1509     -14.087  43.493  49.334  1.00  2.200          H  
ATOM  19222  HA  ILE A1509     -16.772  42.301  48.833  1.00  2.140          H  
ATOM  19223  HB  ILE A1509     -14.496  40.825  50.211  1.00  3.010          H  
ATOM  19224 1HG1 ILE A1509     -15.334  39.367  48.078  1.00  3.010          H  
ATOM  19225 2HG1 ILE A1509     -15.400  40.991  47.437  1.00  3.010          H  
ATOM  19226 1HG2 ILE A1509     -16.126  39.032  50.074  1.00  3.010          H  
ATOM  19227 2HG2 ILE A1509     -16.737  40.361  51.045  1.00  3.010          H  
ATOM  19228 3HG2 ILE A1509     -17.270  40.147  49.389  1.00  3.010          H  
ATOM  19229 1HD1 ILE A1509     -13.298  40.001  46.929  1.00  3.010          H  
ATOM  19230 2HD1 ILE A1509     -13.084  41.373  48.016  1.00  3.010          H  
ATOM  19231 3HD1 ILE A1509     -13.029  39.743  48.643  1.00  3.010          H  
ATOM  19232  N   ASN A1510     -17.603  42.963  51.091  1.00  1.700          N  
ATOM  19233  CA  ASN A1510     -18.056  43.414  52.399  1.00  1.710          C  
ATOM  19234  C   ASN A1510     -17.848  42.269  53.381  1.00  1.660          C  
ATOM  19235  O   ASN A1510     -17.947  41.104  53.014  1.00  1.610          O  
ATOM  19236  CB  ASN A1510     -19.514  43.842  52.392  1.00  2.390          C  
ATOM  19237  CG  ASN A1510     -19.875  44.612  53.617  1.00  2.390          C  
ATOM  19238  OD1 ASN A1510     -19.859  44.047  54.724  1.00  2.390          O  
ATOM  19239  ND2 ASN A1510     -20.204  45.876  53.462  1.00  2.390          N  
ATOM  19240  H   ASN A1510     -18.331  42.653  50.425  1.00  2.040          H  
ATOM  19241  HA  ASN A1510     -17.436  44.250  52.726  1.00  2.050          H  
ATOM  19242 1HB  ASN A1510     -19.729  44.434  51.503  1.00  2.870          H  
ATOM  19243 2HB  ASN A1510     -20.147  42.963  52.360  1.00  2.870          H  
ATOM  19244 1HD2 ASN A1510     -20.458  46.431  54.259  1.00  2.870          H  
ATOM  19245 2HD2 ASN A1510     -20.217  46.285  52.550  1.00  2.870          H  
ATOM  19246  N   ASN A1511     -17.624  42.555  54.646  1.00  1.670          N  
ATOM  19247  CA  ASN A1511     -17.454  41.465  55.597  1.00  1.630          C  
ATOM  19248  C   ASN A1511     -18.753  40.648  55.756  1.00  1.550          C  
ATOM  19249  O   ASN A1511     -18.749  39.517  56.251  1.00  1.540          O  
ATOM  19250  CB  ASN A1511     -16.962  42.032  56.897  1.00  2.300          C  
ATOM  19251  CG  ASN A1511     -15.581  42.554  56.756  1.00  2.300          C  
ATOM  19252  OD1 ASN A1511     -14.786  42.101  55.918  1.00  2.300          O  
ATOM  19253  ND2 ASN A1511     -15.291  43.553  57.531  1.00  2.300          N  
ATOM  19254  H   ASN A1511     -17.541  43.518  54.949  1.00  2.000          H  
ATOM  19255  HA  ASN A1511     -16.695  40.784  55.207  1.00  1.960          H  
ATOM  19256 1HB  ASN A1511     -17.624  42.829  57.237  1.00  2.760          H  
ATOM  19257 2HB  ASN A1511     -16.950  41.260  57.640  1.00  2.760          H  
ATOM  19258 1HD2 ASN A1511     -14.400  44.006  57.468  1.00  2.760          H  
ATOM  19259 2HD2 ASN A1511     -15.971  43.897  58.180  1.00  2.760          H  
ATOM  19260  N   THR A1512     -19.879  41.201  55.315  1.00  1.530          N  
ATOM  19261  CA  THR A1512     -21.153  40.490  55.380  1.00  1.440          C  
ATOM  19262  C   THR A1512     -21.388  39.672  54.107  1.00  1.420          C  
ATOM  19263  O   THR A1512     -22.413  39.002  53.965  1.00  1.380          O  
ATOM  19264  CB  THR A1512     -22.332  41.454  55.585  1.00  2.050          C  
ATOM  19265  OG1 THR A1512     -22.405  42.365  54.479  1.00  2.050          O  
ATOM  19266  CG2 THR A1512     -22.124  42.227  56.866  1.00  2.050          C  
ATOM  19267  H   THR A1512     -19.858  42.154  54.943  1.00  1.840          H  
ATOM  19268  HA  THR A1512     -21.124  39.801  56.221  1.00  1.730          H  
ATOM  19269  HB  THR A1512     -23.262  40.892  55.645  1.00  2.460          H  
ATOM  19270  HG1 THR A1512     -22.725  41.894  53.690  1.00  2.460          H  
ATOM  19271 1HG2 THR A1512     -22.956  42.912  57.014  1.00  2.460          H  
ATOM  19272 2HG2 THR A1512     -22.072  41.529  57.700  1.00  2.460          H  
ATOM  19273 3HG2 THR A1512     -21.196  42.793  56.806  1.00  2.460          H  
ATOM  19274  N   ASP A1513     -20.450  39.758  53.156  1.00  1.450          N  
ATOM  19275  CA  ASP A1513     -20.518  39.035  51.887  1.00  1.430          C  
ATOM  19276  C   ASP A1513     -19.654  37.773  52.021  1.00  1.410          C  
ATOM  19277  O   ASP A1513     -19.614  36.894  51.143  1.00  1.410          O  
ATOM  19278  CB  ASP A1513     -19.993  39.900  50.739  1.00  2.010          C  
ATOM  19279  CG  ASP A1513     -20.773  41.202  50.465  1.00  2.010          C  
ATOM  19280  OD1 ASP A1513     -21.958  41.293  50.726  1.00  2.010          O  
ATOM  19281  OD2 ASP A1513     -20.120  42.136  49.997  1.00  2.010          O  
ATOM  19282  H   ASP A1513     -19.624  40.329  53.322  1.00  1.740          H  
ATOM  19283  HA  ASP A1513     -21.549  38.743  51.687  1.00  1.720          H  
ATOM  19284 1HB  ASP A1513     -18.977  40.163  50.959  1.00  2.410          H  
ATOM  19285 2HB  ASP A1513     -19.980  39.314  49.822  1.00  2.410          H  
ATOM  19286  N   ILE A1514     -18.900  37.737  53.120  1.00  1.410          N  
ATOM  19287  CA  ILE A1514     -17.981  36.665  53.454  1.00  1.400          C  
ATOM  19288  C   ILE A1514     -18.699  35.765  54.379  1.00  1.340          C  
ATOM  19289  O   ILE A1514     -18.967  36.117  55.534  1.00  1.380          O  
ATOM  19290  CB  ILE A1514     -16.738  37.172  54.224  1.00  1.960          C  
ATOM  19291  CG1 ILE A1514     -15.937  38.229  53.491  1.00  1.960          C  
ATOM  19292  CG2 ILE A1514     -15.828  35.986  54.608  1.00  1.960          C  
ATOM  19293  CD1 ILE A1514     -15.290  37.796  52.208  1.00  1.960          C  
ATOM  19294  H   ILE A1514     -19.026  38.483  53.793  1.00  1.690          H  
ATOM  19295  HA  ILE A1514     -17.704  36.110  52.566  1.00  1.680          H  
ATOM  19296  HB  ILE A1514     -17.094  37.657  55.102  1.00  2.360          H  
ATOM  19297 1HG1 ILE A1514     -16.602  39.057  53.257  1.00  2.360          H  
ATOM  19298 2HG1 ILE A1514     -15.188  38.589  54.162  1.00  2.360          H  
ATOM  19299 1HG2 ILE A1514     -14.973  36.338  55.182  1.00  2.360          H  
ATOM  19300 2HG2 ILE A1514     -16.373  35.256  55.197  1.00  2.360          H  
ATOM  19301 3HG2 ILE A1514     -15.492  35.526  53.729  1.00  2.360          H  
ATOM  19302 1HD1 ILE A1514     -14.751  38.640  51.781  1.00  2.360          H  
ATOM  19303 2HD1 ILE A1514     -14.589  36.993  52.368  1.00  2.360          H  
ATOM  19304 3HD1 ILE A1514     -16.040  37.475  51.544  1.00  2.360          H  
ATOM  19305  N   LYS A1515     -18.989  34.573  53.944  1.00  1.230          N  
ATOM  19306  CA  LYS A1515     -19.737  33.764  54.847  1.00  1.120          C  
ATOM  19307  C   LYS A1515     -19.227  32.361  54.935  1.00  1.170          C  
ATOM  19308  O   LYS A1515     -18.679  31.803  53.980  1.00  1.230          O  
ATOM  19309  CB  LYS A1515     -21.208  33.728  54.429  1.00  1.610          C  
ATOM  19310  CG  LYS A1515     -21.903  35.088  54.448  1.00  1.610          C  
ATOM  19311  CD  LYS A1515     -23.380  34.968  54.114  1.00  1.610          C  
ATOM  19312  CE  LYS A1515     -24.036  36.345  54.045  1.00  1.610          C  
ATOM  19313  NZ  LYS A1515     -25.491  36.263  53.737  1.00  1.610          N  
ATOM  19314  H   LYS A1515     -18.742  34.224  53.011  1.00  1.480          H  
ATOM  19315  HA  LYS A1515     -19.664  34.189  55.843  1.00  1.340          H  
ATOM  19316 1HB  LYS A1515     -21.285  33.314  53.422  1.00  1.930          H  
ATOM  19317 2HB  LYS A1515     -21.751  33.058  55.100  1.00  1.930          H  
ATOM  19318 1HG  LYS A1515     -21.785  35.537  55.433  1.00  1.930          H  
ATOM  19319 2HG  LYS A1515     -21.436  35.745  53.716  1.00  1.930          H  
ATOM  19320 1HD  LYS A1515     -23.499  34.465  53.152  1.00  1.930          H  
ATOM  19321 2HD  LYS A1515     -23.875  34.374  54.882  1.00  1.930          H  
ATOM  19322 1HE  LYS A1515     -23.905  36.852  54.992  1.00  1.930          H  
ATOM  19323 2HE  LYS A1515     -23.545  36.925  53.264  1.00  1.930          H  
ATOM  19324 1HZ  LYS A1515     -25.873  37.198  53.697  1.00  1.930          H  
ATOM  19325 2HZ  LYS A1515     -25.623  35.807  52.847  1.00  1.930          H  
ATOM  19326 3HZ  LYS A1515     -25.960  35.739  54.458  1.00  1.930          H  
ATOM  19327  N   ILE A1516     -19.451  31.792  56.095  1.00  1.140          N  
ATOM  19328  CA  ILE A1516     -19.284  30.371  56.259  1.00  1.140          C  
ATOM  19329  C   ILE A1516     -20.683  29.846  56.348  1.00  1.070          C  
ATOM  19330  O   ILE A1516     -21.504  30.353  57.119  1.00  1.060          O  
ATOM  19331  CB  ILE A1516     -18.541  29.915  57.540  1.00  1.600          C  
ATOM  19332  CG1 ILE A1516     -17.169  30.530  57.665  1.00  1.600          C  
ATOM  19333  CG2 ILE A1516     -18.460  28.368  57.547  1.00  1.600          C  
ATOM  19334  CD1 ILE A1516     -16.209  30.189  56.589  1.00  1.600          C  
ATOM  19335  H   ILE A1516     -19.809  32.389  56.846  1.00  1.370          H  
ATOM  19336  HA  ILE A1516     -18.817  29.939  55.375  1.00  1.370          H  
ATOM  19337  HB  ILE A1516     -19.092  30.225  58.400  1.00  1.920          H  
ATOM  19338 1HG1 ILE A1516     -17.296  31.598  57.677  1.00  1.920          H  
ATOM  19339 2HG1 ILE A1516     -16.731  30.224  58.607  1.00  1.920          H  
ATOM  19340 1HG2 ILE A1516     -17.971  28.037  58.455  1.00  1.920          H  
ATOM  19341 2HG2 ILE A1516     -19.450  27.951  57.514  1.00  1.920          H  
ATOM  19342 3HG2 ILE A1516     -17.909  28.004  56.682  1.00  1.920          H  
ATOM  19343 1HD1 ILE A1516     -15.278  30.697  56.801  1.00  1.920          H  
ATOM  19344 2HD1 ILE A1516     -16.016  29.122  56.551  1.00  1.920          H  
ATOM  19345 3HD1 ILE A1516     -16.609  30.524  55.639  1.00  1.920          H  
ATOM  19346  N   THR A1517     -20.977  28.867  55.535  1.00  1.030          N  
ATOM  19347  CA  THR A1517     -22.290  28.271  55.568  1.00  0.970          C  
ATOM  19348  C   THR A1517     -22.103  26.816  55.968  1.00  0.960          C  
ATOM  19349  O   THR A1517     -21.304  26.099  55.372  1.00  0.990          O  
ATOM  19350  CB  THR A1517     -22.983  28.410  54.195  1.00  1.380          C  
ATOM  19351  OG1 THR A1517     -23.109  29.808  53.843  1.00  1.380          O  
ATOM  19352  CG2 THR A1517     -24.348  27.808  54.269  1.00  1.380          C  
ATOM  19353  H   THR A1517     -20.264  28.531  54.882  1.00  1.240          H  
ATOM  19354  HA  THR A1517     -22.901  28.759  56.327  1.00  1.160          H  
ATOM  19355  HB  THR A1517     -22.393  27.905  53.437  1.00  1.660          H  
ATOM  19356  HG1 THR A1517     -23.136  29.896  52.859  1.00  1.660          H  
ATOM  19357 1HG2 THR A1517     -24.840  27.898  53.304  1.00  1.660          H  
ATOM  19358 2HG2 THR A1517     -24.249  26.789  54.531  1.00  1.660          H  
ATOM  19359 3HG2 THR A1517     -24.935  28.316  55.026  1.00  1.660          H  
ATOM  19360  N   VAL A1518     -22.791  26.366  57.003  1.00  0.950          N  
ATOM  19361  CA  VAL A1518     -22.605  24.984  57.413  1.00  0.970          C  
ATOM  19362  C   VAL A1518     -23.895  24.208  57.411  1.00  0.930          C  
ATOM  19363  O   VAL A1518     -24.885  24.595  58.036  1.00  0.940          O  
ATOM  19364  CB  VAL A1518     -21.954  24.865  58.818  1.00  1.350          C  
ATOM  19365  CG1 VAL A1518     -21.795  23.343  59.216  1.00  1.350          C  
ATOM  19366  CG2 VAL A1518     -20.603  25.566  58.809  1.00  1.350          C  
ATOM  19367  H   VAL A1518     -23.443  26.988  57.477  1.00  1.140          H  
ATOM  19368  HA  VAL A1518     -21.937  24.510  56.701  1.00  1.160          H  
ATOM  19369  HB  VAL A1518     -22.599  25.332  59.557  1.00  1.620          H  
ATOM  19370 1HG1 VAL A1518     -21.340  23.264  60.199  1.00  1.620          H  
ATOM  19371 2HG1 VAL A1518     -22.767  22.850  59.240  1.00  1.620          H  
ATOM  19372 3HG1 VAL A1518     -21.158  22.838  58.487  1.00  1.620          H  
ATOM  19373 1HG2 VAL A1518     -20.139  25.494  59.783  1.00  1.620          H  
ATOM  19374 2HG2 VAL A1518     -19.963  25.105  58.071  1.00  1.620          H  
ATOM  19375 3HG2 VAL A1518     -20.756  26.604  58.559  1.00  1.620          H  
ATOM  19376  N   MET A1519     -23.873  23.096  56.698  1.00  0.910          N  
ATOM  19377  CA  MET A1519     -25.027  22.218  56.641  1.00  0.910          C  
ATOM  19378  C   MET A1519     -24.770  20.973  57.469  1.00  0.880          C  
ATOM  19379  O   MET A1519     -23.779  20.256  57.279  1.00  0.940          O  
ATOM  19380  CB  MET A1519     -25.349  21.838  55.197  1.00  1.270          C  
ATOM  19381  CG  MET A1519     -26.111  22.876  54.390  1.00  1.270          C  
ATOM  19382  SD  MET A1519     -25.189  24.384  54.102  1.00  1.270          S  
ATOM  19383  CE  MET A1519     -23.728  23.943  53.173  1.00  1.270          C  
ATOM  19384  H   MET A1519     -23.000  22.871  56.208  1.00  1.090          H  
ATOM  19385  HA  MET A1519     -25.888  22.731  57.073  1.00  1.090          H  
ATOM  19386 1HB  MET A1519     -24.452  21.616  54.672  1.00  1.530          H  
ATOM  19387 2HB  MET A1519     -25.951  20.929  55.198  1.00  1.530          H  
ATOM  19388 1HG  MET A1519     -26.389  22.451  53.425  1.00  1.530          H  
ATOM  19389 2HG  MET A1519     -27.028  23.138  54.926  1.00  1.530          H  
ATOM  19390 1HE  MET A1519     -23.159  24.848  52.978  1.00  1.530          H  
ATOM  19391 2HE  MET A1519     -23.107  23.255  53.748  1.00  1.530          H  
ATOM  19392 3HE  MET A1519     -24.009  23.477  52.230  1.00  1.530          H  
ATOM  19393  N   ALA A1520     -25.685  20.664  58.368  1.00  0.810          N  
ATOM  19394  CA  ALA A1520     -25.512  19.487  59.193  1.00  0.800          C  
ATOM  19395  C   ALA A1520     -26.855  18.904  59.558  1.00  0.910          C  
ATOM  19396  O   ALA A1520     -27.592  19.462  60.374  1.00  1.030          O  
ATOM  19397  CB  ALA A1520     -24.747  19.857  60.454  1.00  1.120          C  
ATOM  19398  H   ALA A1520     -26.502  21.271  58.504  1.00  0.970          H  
ATOM  19399  HA  ALA A1520     -24.954  18.740  58.628  1.00  0.960          H  
ATOM  19400 1HB  ALA A1520     -24.611  18.977  61.076  1.00  1.350          H  
ATOM  19401 2HB  ALA A1520     -23.781  20.267  60.171  1.00  1.350          H  
ATOM  19402 3HB  ALA A1520     -25.311  20.607  61.009  1.00  1.350          H  
ATOM  19403  N   GLY A1521     -27.137  17.733  59.014  1.00  1.040          N  
ATOM  19404  CA  GLY A1521     -28.403  17.095  59.288  1.00  1.290          C  
ATOM  19405  C   GLY A1521     -29.558  17.976  58.868  1.00  1.170          C  
ATOM  19406  O   GLY A1521     -29.646  18.419  57.721  1.00  1.090          O  
ATOM  19407  H   GLY A1521     -26.485  17.317  58.362  1.00  1.250          H  
ATOM  19408 1HA  GLY A1521     -28.457  16.141  58.763  1.00  1.550          H  
ATOM  19409 2HA  GLY A1521     -28.485  16.885  60.349  1.00  1.550          H  
ATOM  19410  N   SER A1522     -30.453  18.210  59.819  1.00  1.270          N  
ATOM  19411  CA  SER A1522     -31.658  19.016  59.596  1.00  1.200          C  
ATOM  19412  C   SER A1522     -31.451  20.535  59.685  1.00  1.030          C  
ATOM  19413  O   SER A1522     -32.382  21.305  59.424  1.00  1.030          O  
ATOM  19414  CB  SER A1522     -32.738  18.604  60.580  1.00  1.710          C  
ATOM  19415  OG  SER A1522     -32.399  18.981  61.883  1.00  1.710          O  
ATOM  19416  H   SER A1522     -30.264  17.802  60.747  1.00  1.520          H  
ATOM  19417  HA  SER A1522     -32.017  18.794  58.591  1.00  1.440          H  
ATOM  19418 1HB  SER A1522     -33.685  19.062  60.298  1.00  2.050          H  
ATOM  19419 2HB  SER A1522     -32.868  17.524  60.537  1.00  2.050          H  
ATOM  19420  HG  SER A1522     -33.020  18.530  62.463  1.00  2.050          H  
ATOM  19421  N   LYS A1523     -30.264  20.983  60.097  1.00  0.970          N  
ATOM  19422  CA  LYS A1523     -30.031  22.414  60.290  1.00  0.950          C  
ATOM  19423  C   LYS A1523     -28.950  23.044  59.421  1.00  0.840          C  
ATOM  19424  O   LYS A1523     -28.021  22.382  58.949  1.00  0.830          O  
ATOM  19425  CB  LYS A1523     -29.683  22.691  61.750  1.00  1.340          C  
ATOM  19426  CG  LYS A1523     -30.812  22.434  62.727  1.00  1.340          C  
ATOM  19427  CD  LYS A1523     -30.367  22.722  64.160  1.00  1.340          C  
ATOM  19428  CE  LYS A1523     -31.509  22.543  65.156  1.00  1.340          C  
ATOM  19429  NZ  LYS A1523     -31.045  22.721  66.554  1.00  1.340          N  
ATOM  19430  H   LYS A1523     -29.501  20.317  60.269  1.00  1.160          H  
ATOM  19431  HA  LYS A1523     -30.962  22.931  60.062  1.00  1.140          H  
ATOM  19432 1HB  LYS A1523     -28.841  22.058  62.042  1.00  1.610          H  
ATOM  19433 2HB  LYS A1523     -29.362  23.729  61.860  1.00  1.610          H  
ATOM  19434 1HG  LYS A1523     -31.667  23.059  62.470  1.00  1.610          H  
ATOM  19435 2HG  LYS A1523     -31.114  21.387  62.651  1.00  1.610          H  
ATOM  19436 1HD  LYS A1523     -29.558  22.034  64.438  1.00  1.610          H  
ATOM  19437 2HD  LYS A1523     -29.987  23.740  64.239  1.00  1.610          H  
ATOM  19438 1HE  LYS A1523     -32.279  23.281  64.944  1.00  1.610          H  
ATOM  19439 2HE  LYS A1523     -31.933  21.544  65.048  1.00  1.610          H  
ATOM  19440 1HZ  LYS A1523     -31.797  22.602  67.199  1.00  1.610          H  
ATOM  19441 2HZ  LYS A1523     -30.328  22.036  66.752  1.00  1.610          H  
ATOM  19442 3HZ  LYS A1523     -30.616  23.637  66.705  1.00  1.610          H  
ATOM  19443  N   THR A1524     -29.067  24.360  59.246  1.00  0.850          N  
ATOM  19444  CA  THR A1524     -28.056  25.144  58.548  1.00  0.890          C  
ATOM  19445  C   THR A1524     -27.649  26.330  59.417  1.00  0.840          C  
ATOM  19446  O   THR A1524     -28.496  26.976  60.042  1.00  0.830          O  
ATOM  19447  CB  THR A1524     -28.547  25.658  57.170  1.00  1.230          C  
ATOM  19448  OG1 THR A1524     -28.923  24.545  56.348  1.00  1.230          O  
ATOM  19449  CG2 THR A1524     -27.397  26.428  56.454  1.00  1.230          C  
ATOM  19450  H   THR A1524     -29.866  24.839  59.636  1.00  1.020          H  
ATOM  19451  HA  THR A1524     -27.178  24.523  58.388  1.00  1.070          H  
ATOM  19452  HB  THR A1524     -29.403  26.317  57.299  1.00  1.480          H  
ATOM  19453  HG1 THR A1524     -29.722  24.150  56.703  1.00  1.480          H  
ATOM  19454 1HG2 THR A1524     -27.742  26.768  55.481  1.00  1.480          H  
ATOM  19455 2HG2 THR A1524     -27.088  27.291  57.036  1.00  1.480          H  
ATOM  19456 3HG2 THR A1524     -26.547  25.764  56.323  1.00  1.480          H  
ATOM  19457  N   HIS A1525     -26.357  26.626  59.439  1.00  0.810          N  
ATOM  19458  CA  HIS A1525     -25.859  27.787  60.156  1.00  0.780          C  
ATOM  19459  C   HIS A1525     -25.136  28.707  59.199  1.00  0.780          C  
ATOM  19460  O   HIS A1525     -24.446  28.255  58.285  1.00  0.810          O  
ATOM  19461  CB  HIS A1525     -24.828  27.420  61.224  1.00  1.100          C  
ATOM  19462  CG  HIS A1525     -25.266  26.536  62.311  1.00  1.100          C  
ATOM  19463  ND1 HIS A1525     -26.112  26.948  63.314  1.00  1.100          N  
ATOM  19464  CD2 HIS A1525     -24.927  25.266  62.591  1.00  1.100          C  
ATOM  19465  CE1 HIS A1525     -26.277  25.956  64.172  1.00  1.100          C  
ATOM  19466  NE2 HIS A1525     -25.552  24.921  63.766  1.00  1.100          N  
ATOM  19467  H   HIS A1525     -25.720  26.011  58.929  1.00  0.970          H  
ATOM  19468  HA  HIS A1525     -26.680  28.337  60.613  1.00  0.940          H  
ATOM  19469 1HB  HIS A1525     -23.980  26.942  60.740  1.00  1.320          H  
ATOM  19470 2HB  HIS A1525     -24.461  28.339  61.677  1.00  1.320          H  
ATOM  19471  HD1 HIS A1525     -26.799  27.672  63.199  1.00  1.320          H  
ATOM  19472  HD2 HIS A1525     -24.278  24.564  62.084  1.00  1.320          H  
ATOM  19473  HE1 HIS A1525     -26.915  26.083  65.048  1.00  1.320          H  
ATOM  19474  N   THR A1526     -25.236  30.003  59.422  1.00  0.790          N  
ATOM  19475  CA  THR A1526     -24.458  30.915  58.609  1.00  0.770          C  
ATOM  19476  C   THR A1526     -23.683  31.844  59.504  1.00  0.840          C  
ATOM  19477  O   THR A1526     -24.218  32.348  60.498  1.00  0.790          O  
ATOM  19478  CB  THR A1526     -25.361  31.724  57.670  1.00  1.090          C  
ATOM  19479  OG1 THR A1526     -26.316  32.459  58.455  1.00  1.090          O  
ATOM  19480  CG2 THR A1526     -26.090  30.781  56.715  1.00  1.090          C  
ATOM  19481  H   THR A1526     -25.829  30.364  60.157  1.00  0.950          H  
ATOM  19482  HA  THR A1526     -23.743  30.351  58.013  1.00  0.920          H  
ATOM  19483  HB  THR A1526     -24.753  32.425  57.096  1.00  1.300          H  
ATOM  19484  HG1 THR A1526     -25.851  33.102  59.010  1.00  1.300          H  
ATOM  19485 1HG2 THR A1526     -26.727  31.358  56.050  1.00  1.300          H  
ATOM  19486 2HG2 THR A1526     -25.354  30.234  56.133  1.00  1.300          H  
ATOM  19487 3HG2 THR A1526     -26.700  30.080  57.277  1.00  1.300          H  
ATOM  19488  N   PHE A1527     -22.460  32.137  59.093  1.00  0.980          N  
ATOM  19489  CA  PHE A1527     -21.603  33.003  59.857  1.00  1.040          C  
ATOM  19490  C   PHE A1527     -21.005  34.090  58.979  1.00  1.130          C  
ATOM  19491  O   PHE A1527     -20.270  33.803  58.032  1.00  1.230          O  
ATOM  19492  CB  PHE A1527     -20.470  32.150  60.435  1.00  1.430          C  
ATOM  19493  CG  PHE A1527     -20.956  30.946  61.256  1.00  1.430          C  
ATOM  19494  CD1 PHE A1527     -21.137  29.690  60.641  1.00  1.430          C  
ATOM  19495  CD2 PHE A1527     -21.233  31.046  62.599  1.00  1.430          C  
ATOM  19496  CE1 PHE A1527     -21.566  28.605  61.366  1.00  1.430          C  
ATOM  19497  CE2 PHE A1527     -21.666  29.959  63.321  1.00  1.430          C  
ATOM  19498  CZ  PHE A1527     -21.832  28.741  62.712  1.00  1.430          C  
ATOM  19499  H   PHE A1527     -22.108  31.663  58.261  1.00  1.180          H  
ATOM  19500  HA  PHE A1527     -22.181  33.464  60.659  1.00  1.250          H  
ATOM  19501 1HB  PHE A1527     -19.849  31.790  59.636  1.00  1.720          H  
ATOM  19502 2HB  PHE A1527     -19.841  32.762  61.071  1.00  1.720          H  
ATOM  19503  HD1 PHE A1527     -20.934  29.582  59.576  1.00  1.720          H  
ATOM  19504  HD2 PHE A1527     -21.109  31.996  63.092  1.00  1.720          H  
ATOM  19505  HE1 PHE A1527     -21.698  27.644  60.876  1.00  1.720          H  
ATOM  19506  HE2 PHE A1527     -21.882  30.064  64.383  1.00  1.720          H  
ATOM  19507  HZ  PHE A1527     -22.177  27.891  63.304  1.00  1.720          H  
ATOM  19508  N   THR A1528     -21.292  35.338  59.292  1.00  1.220          N  
ATOM  19509  CA  THR A1528     -20.754  36.455  58.540  1.00  1.300          C  
ATOM  19510  C   THR A1528     -19.406  36.838  59.127  1.00  1.350          C  
ATOM  19511  O   THR A1528     -19.274  37.003  60.343  1.00  1.360          O  
ATOM  19512  CB  THR A1528     -21.717  37.630  58.675  1.00  1.790          C  
ATOM  19513  OG1 THR A1528     -21.912  37.822  60.081  1.00  1.790          O  
ATOM  19514  CG2 THR A1528     -23.018  37.336  57.989  1.00  1.790          C  
ATOM  19515  H   THR A1528     -21.920  35.560  60.059  1.00  1.460          H  
ATOM  19516  HA  THR A1528     -20.624  36.172  57.493  1.00  1.560          H  
ATOM  19517  HB  THR A1528     -21.264  38.525  58.251  1.00  2.150          H  
ATOM  19518  HG1 THR A1528     -22.321  38.696  60.306  1.00  2.150          H  
ATOM  19519 1HG2 THR A1528     -23.696  38.179  58.116  1.00  2.150          H  
ATOM  19520 2HG2 THR A1528     -22.825  37.180  56.934  1.00  2.150          H  
ATOM  19521 3HG2 THR A1528     -23.468  36.442  58.413  1.00  2.150          H  
ATOM  19522  N   ALA A1529     -18.422  37.108  58.270  1.00  1.390          N  
ATOM  19523  CA  ALA A1529     -17.080  37.512  58.728  1.00  1.420          C  
ATOM  19524  C   ALA A1529     -17.174  38.720  59.613  1.00  1.430          C  
ATOM  19525  O   ALA A1529     -16.467  38.845  60.611  1.00  1.420          O  
ATOM  19526  CB  ALA A1529     -16.201  37.859  57.552  1.00  1.980          C  
ATOM  19527  H   ALA A1529     -18.609  36.965  57.268  1.00  1.670          H  
ATOM  19528  HA  ALA A1529     -16.639  36.703  59.302  1.00  1.700          H  
ATOM  19529 1HB  ALA A1529     -15.244  38.184  57.861  1.00  2.370          H  
ATOM  19530 2HB  ALA A1529     -16.114  36.989  56.955  1.00  2.370          H  
ATOM  19531 3HB  ALA A1529     -16.653  38.661  56.990  1.00  2.370          H  
ATOM  19532  N   SER A1530     -18.113  39.578  59.275  1.00  1.440          N  
ATOM  19533  CA  SER A1530     -18.372  40.811  59.990  1.00  1.450          C  
ATOM  19534  C   SER A1530     -18.644  40.560  61.460  1.00  1.420          C  
ATOM  19535  O   SER A1530     -18.247  41.349  62.323  1.00  1.430          O  
ATOM  19536  CB  SER A1530     -19.579  41.502  59.389  1.00  2.030          C  
ATOM  19537  OG  SER A1530     -19.828  42.725  60.020  1.00  2.030          O  
ATOM  19538  H   SER A1530     -18.601  39.400  58.397  1.00  1.730          H  
ATOM  19539  HA  SER A1530     -17.500  41.457  59.904  1.00  1.740          H  
ATOM  19540 1HB  SER A1530     -19.430  41.657  58.332  1.00  2.430          H  
ATOM  19541 2HB  SER A1530     -20.448  40.852  59.505  1.00  2.430          H  
ATOM  19542  HG  SER A1530     -20.658  43.048  59.661  1.00  2.430          H  
ATOM  19543  N   ASP A1531     -19.372  39.502  61.759  1.00  1.380          N  
ATOM  19544  CA  ASP A1531     -19.719  39.248  63.121  1.00  1.330          C  
ATOM  19545  C   ASP A1531     -18.777  38.255  63.825  1.00  1.360          C  
ATOM  19546  O   ASP A1531     -18.566  38.391  65.028  1.00  1.350          O  
ATOM  19547  CB  ASP A1531     -21.166  38.765  63.177  1.00  1.880          C  
ATOM  19548  CG  ASP A1531     -22.170  39.869  62.718  1.00  1.880          C  
ATOM  19549  OD1 ASP A1531     -22.312  40.840  63.424  1.00  1.880          O  
ATOM  19550  OD2 ASP A1531     -22.742  39.750  61.641  1.00  1.880          O  
ATOM  19551  H   ASP A1531     -19.667  38.840  61.043  1.00  1.660          H  
ATOM  19552  HA  ASP A1531     -19.664  40.192  63.661  1.00  1.600          H  
ATOM  19553 1HB  ASP A1531     -21.274  37.887  62.535  1.00  2.260          H  
ATOM  19554 2HB  ASP A1531     -21.408  38.457  64.193  1.00  2.260          H  
ATOM  19555  N   HIS A1532     -18.206  37.258  63.092  1.00  1.410          N  
ATOM  19556  CA  HIS A1532     -17.411  36.141  63.677  1.00  1.450          C  
ATOM  19557  C   HIS A1532     -15.873  36.080  63.482  1.00  1.520          C  
ATOM  19558  O   HIS A1532     -15.282  34.999  63.628  1.00  1.590          O  
ATOM  19559  CB  HIS A1532     -17.987  34.823  63.174  1.00  2.010          C  
ATOM  19560  CG  HIS A1532     -19.350  34.572  63.638  1.00  2.010          C  
ATOM  19561  ND1 HIS A1532     -19.640  34.121  64.914  1.00  2.010          N  
ATOM  19562  CD2 HIS A1532     -20.522  34.734  63.020  1.00  2.010          C  
ATOM  19563  CE1 HIS A1532     -20.946  34.005  65.041  1.00  2.010          C  
ATOM  19564  NE2 HIS A1532     -21.500  34.366  63.902  1.00  2.010          N  
ATOM  19565  H   HIS A1532     -18.420  37.240  62.093  1.00  1.690          H  
ATOM  19566  HA  HIS A1532     -17.574  36.165  64.753  1.00  1.740          H  
ATOM  19567 1HB  HIS A1532     -17.999  34.827  62.083  1.00  2.420          H  
ATOM  19568 2HB  HIS A1532     -17.364  34.009  63.503  1.00  2.420          H  
ATOM  19569  HD1 HIS A1532     -18.982  33.744  65.572  1.00  2.420          H  
ATOM  19570  HD2 HIS A1532     -20.781  35.079  62.023  1.00  2.420          H  
ATOM  19571  HE1 HIS A1532     -21.388  33.657  65.975  1.00  2.420          H  
ATOM  19572  N   ILE A1533     -15.241  37.198  63.126  1.00  1.580          N  
ATOM  19573  CA  ILE A1533     -13.782  37.284  62.948  1.00  1.630          C  
ATOM  19574  C   ILE A1533     -13.132  38.346  63.832  1.00  1.570          C  
ATOM  19575  O   ILE A1533     -13.587  39.480  63.908  1.00  1.530          O  
ATOM  19576  CB  ILE A1533     -13.371  37.482  61.474  1.00  2.260          C  
ATOM  19577  CG1 ILE A1533     -13.778  36.255  60.704  1.00  2.260          C  
ATOM  19578  CG2 ILE A1533     -11.899  37.823  61.325  1.00  2.260          C  
ATOM  19579  CD1 ILE A1533     -13.498  36.294  59.298  1.00  2.260          C  
ATOM  19580  H   ILE A1533     -15.798  38.043  62.995  1.00  1.900          H  
ATOM  19581  HA  ILE A1533     -13.357  36.325  63.248  1.00  1.960          H  
ATOM  19582  HB  ILE A1533     -13.957  38.310  61.069  1.00  2.710          H  
ATOM  19583 1HG1 ILE A1533     -13.288  35.424  61.103  1.00  2.710          H  
ATOM  19584 2HG1 ILE A1533     -14.850  36.130  60.825  1.00  2.710          H  
ATOM  19585 1HG2 ILE A1533     -11.638  38.004  60.293  1.00  2.710          H  
ATOM  19586 2HG2 ILE A1533     -11.714  38.720  61.863  1.00  2.710          H  
ATOM  19587 3HG2 ILE A1533     -11.284  37.021  61.718  1.00  2.710          H  
ATOM  19588 1HD1 ILE A1533     -13.846  35.396  58.844  1.00  2.710          H  
ATOM  19589 2HD1 ILE A1533     -13.976  37.110  58.886  1.00  2.710          H  
ATOM  19590 3HD1 ILE A1533     -12.445  36.375  59.140  1.00  2.710          H  
ATOM  19591  N   ALA A1534     -12.053  37.961  64.516  1.00  1.590          N  
ATOM  19592  CA  ALA A1534     -11.325  38.854  65.423  1.00  1.550          C  
ATOM  19593  C   ALA A1534     -10.744  40.121  64.770  1.00  1.650          C  
ATOM  19594  O   ALA A1534     -10.697  41.171  65.412  1.00  1.630          O  
ATOM  19595  CB  ALA A1534     -10.191  38.087  66.076  1.00  2.190          C  
ATOM  19596  H   ALA A1534     -11.732  37.008  64.400  1.00  1.910          H  
ATOM  19597  HA  ALA A1534     -12.024  39.179  66.191  1.00  1.860          H  
ATOM  19598 1HB  ALA A1534      -9.683  38.735  66.790  1.00  2.620          H  
ATOM  19599 2HB  ALA A1534     -10.588  37.216  66.594  1.00  2.620          H  
ATOM  19600 3HB  ALA A1534      -9.486  37.765  65.311  1.00  2.620          H  
ATOM  19601  N   SER A1535     -10.270  40.031  63.527  1.00  1.770          N  
ATOM  19602  CA  SER A1535      -9.680  41.199  62.866  1.00  1.900          C  
ATOM  19603  C   SER A1535      -9.698  41.112  61.344  1.00  1.930          C  
ATOM  19604  O   SER A1535     -10.286  40.202  60.763  1.00  1.870          O  
ATOM  19605  CB  SER A1535      -8.255  41.418  63.321  1.00  2.610          C  
ATOM  19606  OG  SER A1535      -7.799  42.675  62.886  1.00  2.610          O  
ATOM  19607  H   SER A1535     -10.321  39.152  63.038  1.00  2.120          H  
ATOM  19608  HA  SER A1535     -10.265  42.073  63.152  1.00  2.280          H  
ATOM  19609 1HB  SER A1535      -8.205  41.363  64.409  1.00  3.130          H  
ATOM  19610 2HB  SER A1535      -7.618  40.632  62.919  1.00  3.130          H  
ATOM  19611  HG  SER A1535      -6.877  42.736  63.168  1.00  3.130          H  
ATOM  19612  N   LEU A1536      -9.074  42.090  60.692  1.00  2.180          N  
ATOM  19613  CA  LEU A1536      -9.059  42.126  59.232  1.00  2.200          C  
ATOM  19614  C   LEU A1536      -7.640  42.297  58.642  1.00  2.600          C  
ATOM  19615  O   LEU A1536      -6.790  42.927  59.266  1.00  2.900          O  
ATOM  19616  CB  LEU A1536      -9.987  43.238  58.740  1.00  3.070          C  
ATOM  19617  CG  LEU A1536     -11.488  43.089  59.150  1.00  3.070          C  
ATOM  19618  CD1 LEU A1536     -12.213  44.360  58.774  1.00  3.070          C  
ATOM  19619  CD2 LEU A1536     -12.149  41.840  58.453  1.00  3.070          C  
ATOM  19620  H   LEU A1536      -8.589  42.789  61.248  1.00  2.620          H  
ATOM  19621  HA  LEU A1536      -9.487  41.202  58.921  1.00  2.640          H  
ATOM  19622 1HB  LEU A1536      -9.626  44.185  59.139  1.00  3.690          H  
ATOM  19623 2HB  LEU A1536      -9.935  43.284  57.652  1.00  3.690          H  
ATOM  19624  HG  LEU A1536     -11.555  42.972  60.229  1.00  3.690          H  
ATOM  19625 1HD1 LEU A1536     -13.248  44.283  59.085  1.00  3.690          H  
ATOM  19626 2HD1 LEU A1536     -11.751  45.209  59.280  1.00  3.690          H  
ATOM  19627 3HD1 LEU A1536     -12.162  44.509  57.697  1.00  3.690          H  
ATOM  19628 1HD2 LEU A1536     -13.192  41.770  58.759  1.00  3.690          H  
ATOM  19629 2HD2 LEU A1536     -12.098  41.952  57.368  1.00  3.690          H  
ATOM  19630 3HD2 LEU A1536     -11.646  40.922  58.740  1.00  3.690          H  
ATOM  19631  N   PRO A1537      -7.354  41.700  57.470  1.00  2.610          N  
ATOM  19632  CA  PRO A1537      -6.117  41.797  56.681  1.00  2.910          C  
ATOM  19633  C   PRO A1537      -5.830  43.133  55.961  1.00  3.130          C  
ATOM  19634  O   PRO A1537      -6.720  43.961  55.765  1.00  3.040          O  
ATOM  19635  CB  PRO A1537      -6.321  40.736  55.618  1.00  4.370          C  
ATOM  19636  CG  PRO A1537      -7.472  39.853  56.111  1.00  4.370          C  
ATOM  19637  CD  PRO A1537      -8.327  40.719  56.909  1.00  4.370          C  
ATOM  19638  HA  PRO A1537      -5.268  41.530  57.327  1.00  3.490          H  
ATOM  19639 1HB  PRO A1537      -6.509  41.255  54.699  1.00  5.240          H  
ATOM  19640 2HB  PRO A1537      -5.386  40.183  55.472  1.00  5.240          H  
ATOM  19641 1HG  PRO A1537      -8.018  39.394  55.273  1.00  5.240          H  
ATOM  19642 2HG  PRO A1537      -7.118  39.031  56.731  1.00  5.240          H  
ATOM  19643 1HD  PRO A1537      -9.112  41.210  56.322  1.00  5.240          H  
ATOM  19644 2HD  PRO A1537      -8.717  40.012  57.638  1.00  5.240          H  
ATOM  19645  N   ALA A1538      -4.553  43.297  55.571  1.00  3.470          N  
ATOM  19646  CA  ALA A1538      -4.033  44.380  54.715  1.00  3.740          C  
ATOM  19647  C   ALA A1538      -4.512  44.151  53.281  1.00  3.720          C  
ATOM  19648  O   ALA A1538      -4.982  43.052  52.991  1.00  3.550          O  
ATOM  19649  CB  ALA A1538      -2.515  44.417  54.759  1.00  5.130          C  
ATOM  19650  H   ALA A1538      -3.892  42.585  55.844  1.00  4.160          H  
ATOM  19651  HA  ALA A1538      -4.436  45.328  55.068  1.00  4.490          H  
ATOM  19652 1HB  ALA A1538      -2.150  45.223  54.122  1.00  6.150          H  
ATOM  19653 2HB  ALA A1538      -2.186  44.587  55.782  1.00  6.150          H  
ATOM  19654 3HB  ALA A1538      -2.119  43.466  54.400  1.00  6.150          H  
ATOM  19655  N   ASN A1539      -4.444  45.179  52.411  1.00  3.920          N  
ATOM  19656  CA  ASN A1539      -4.872  45.061  50.995  1.00  3.920          C  
ATOM  19657  C   ASN A1539      -3.819  44.847  49.871  1.00  4.140          C  
ATOM  19658  O   ASN A1539      -2.834  45.580  49.755  1.00  4.700          O  
ATOM  19659  CB  ASN A1539      -5.732  46.246  50.635  1.00  5.490          C  
ATOM  19660  CG  ASN A1539      -7.081  46.170  51.288  1.00  5.490          C  
ATOM  19661  OD1 ASN A1539      -7.718  45.102  51.241  1.00  5.490          O  
ATOM  19662  ND2 ASN A1539      -7.532  47.257  51.875  1.00  5.490          N  
ATOM  19663  H   ASN A1539      -4.064  46.059  52.729  1.00  4.700          H  
ATOM  19664  HA  ASN A1539      -5.513  44.185  50.944  1.00  4.700          H  
ATOM  19665 1HB  ASN A1539      -5.240  47.163  50.952  1.00  6.590          H  
ATOM  19666 2HB  ASN A1539      -5.834  46.294  49.563  1.00  6.590          H  
ATOM  19667 1HD2 ASN A1539      -8.430  47.249  52.317  1.00  6.590          H  
ATOM  19668 2HD2 ASN A1539      -6.984  48.095  51.874  1.00  6.590          H  
ATOM  19669  N   SER A1540      -4.088  43.816  49.052  1.00  3.730          N  
ATOM  19670  CA  SER A1540      -3.376  43.352  47.840  1.00  3.790          C  
ATOM  19671  C   SER A1540      -4.306  42.416  47.091  1.00  3.590          C  
ATOM  19672  O   SER A1540      -5.505  42.522  47.244  1.00  3.250          O  
ATOM  19673  CB  SER A1540      -2.097  42.619  48.125  1.00  5.280          C  
ATOM  19674  OG  SER A1540      -1.388  42.401  46.933  1.00  5.280          O  
ATOM  19675  H   SER A1540      -4.903  43.274  49.303  1.00  4.480          H  
ATOM  19676  HA  SER A1540      -3.161  44.210  47.202  1.00  4.550          H  
ATOM  19677 1HB  SER A1540      -1.490  43.181  48.829  1.00  6.340          H  
ATOM  19678 2HB  SER A1540      -2.345  41.666  48.563  1.00  6.340          H  
ATOM  19679  HG  SER A1540      -0.544  42.010  47.193  1.00  6.340          H  
ATOM  19680  N   PHE A1541      -3.783  41.555  46.219  1.00  3.920          N  
ATOM  19681  CA  PHE A1541      -4.681  40.584  45.561  1.00  3.810          C  
ATOM  19682  C   PHE A1541      -4.310  39.087  45.764  1.00  3.850          C  
ATOM  19683  O   PHE A1541      -5.073  38.180  45.392  1.00  3.710          O  
ATOM  19684  CB  PHE A1541      -4.825  40.905  44.080  1.00  5.380          C  
ATOM  19685  CG  PHE A1541      -5.443  42.264  43.822  1.00  5.380          C  
ATOM  19686  CD1 PHE A1541      -4.700  43.308  43.291  1.00  5.380          C  
ATOM  19687  CD2 PHE A1541      -6.777  42.497  44.127  1.00  5.380          C  
ATOM  19688  CE1 PHE A1541      -5.286  44.542  43.064  1.00  5.380          C  
ATOM  19689  CE2 PHE A1541      -7.345  43.718  43.909  1.00  5.380          C  
ATOM  19690  CZ  PHE A1541      -6.611  44.743  43.376  1.00  5.380          C  
ATOM  19691  H   PHE A1541      -2.779  41.572  46.065  1.00  4.700          H  
ATOM  19692  HA  PHE A1541      -5.669  40.715  46.006  1.00  4.570          H  
ATOM  19693 1HB  PHE A1541      -3.851  40.863  43.592  1.00  6.450          H  
ATOM  19694 2HB  PHE A1541      -5.451  40.164  43.623  1.00  6.450          H  
ATOM  19695  HD1 PHE A1541      -3.648  43.148  43.046  1.00  6.450          H  
ATOM  19696  HD2 PHE A1541      -7.377  41.693  44.555  1.00  6.450          H  
ATOM  19697  HE1 PHE A1541      -4.696  45.354  42.641  1.00  6.450          H  
ATOM  19698  HE2 PHE A1541      -8.381  43.873  44.162  1.00  6.450          H  
ATOM  19699  HZ  PHE A1541      -7.072  45.712  43.203  1.00  6.450          H  
ATOM  19700  N   ASP A1542      -3.129  38.815  46.336  1.00  4.070          N  
ATOM  19701  CA  ASP A1542      -2.649  37.435  46.479  1.00  4.180          C  
ATOM  19702  C   ASP A1542      -3.468  36.508  47.393  1.00  4.050          C  
ATOM  19703  O   ASP A1542      -3.513  35.299  47.138  1.00  4.050          O  
ATOM  19704  CB  ASP A1542      -1.186  37.405  46.967  1.00  5.810          C  
ATOM  19705  CG  ASP A1542      -0.110  37.806  45.899  1.00  5.810          C  
ATOM  19706  OD1 ASP A1542      -0.428  37.872  44.730  1.00  5.810          O  
ATOM  19707  OD2 ASP A1542       1.036  38.015  46.281  1.00  5.810          O  
ATOM  19708  H   ASP A1542      -2.536  39.566  46.647  1.00  4.880          H  
ATOM  19709  HA  ASP A1542      -2.665  36.990  45.483  1.00  5.020          H  
ATOM  19710 1HB  ASP A1542      -1.084  38.074  47.824  1.00  6.970          H  
ATOM  19711 2HB  ASP A1542      -0.952  36.399  47.327  1.00  6.970          H  
ATOM  19712  N   ALA A1543      -4.030  37.016  48.508  1.00  3.950          N  
ATOM  19713  CA  ALA A1543      -4.800  36.139  49.406  1.00  3.830          C  
ATOM  19714  C   ALA A1543      -5.498  36.899  50.521  1.00  3.670          C  
ATOM  19715  O   ALA A1543      -4.865  37.710  51.196  1.00  3.880          O  
ATOM  19716  CB  ALA A1543      -3.891  35.102  50.039  1.00  5.410          C  
ATOM  19717  H   ALA A1543      -4.003  38.023  48.700  1.00  4.740          H  
ATOM  19718  HA  ALA A1543      -5.571  35.654  48.816  1.00  4.600          H  
ATOM  19719 1HB  ALA A1543      -4.473  34.461  50.682  1.00  6.490          H  
ATOM  19720 2HB  ALA A1543      -3.399  34.497  49.289  1.00  6.490          H  
ATOM  19721 3HB  ALA A1543      -3.153  35.621  50.613  1.00  6.490          H  
ATOM  19722  N   MET A1544      -6.765  36.565  50.780  1.00  3.360          N  
ATOM  19723  CA  MET A1544      -7.554  37.147  51.869  1.00  3.140          C  
ATOM  19724  C   MET A1544      -7.652  36.233  53.101  1.00  2.980          C  
ATOM  19725  O   MET A1544      -8.543  35.386  53.122  1.00  2.990          O  
ATOM  19726  CB  MET A1544      -8.992  37.399  51.419  1.00  4.480          C  
ATOM  19727  CG  MET A1544      -9.165  38.291  50.177  1.00  4.480          C  
ATOM  19728  SD  MET A1544     -10.864  38.665  49.791  1.00  4.480          S  
ATOM  19729  CE  MET A1544     -11.272  39.835  51.063  1.00  4.480          C  
ATOM  19730  H   MET A1544      -7.214  35.919  50.132  1.00  4.030          H  
ATOM  19731  HA  MET A1544      -7.096  38.090  52.144  1.00  3.770          H  
ATOM  19732 1HB  MET A1544      -9.467  36.458  51.231  1.00  5.380          H  
ATOM  19733 2HB  MET A1544      -9.525  37.852  52.246  1.00  5.380          H  
ATOM  19734 1HG  MET A1544      -8.673  39.182  50.277  1.00  5.380          H  
ATOM  19735 2HG  MET A1544      -8.725  37.782  49.316  1.00  5.380          H  
ATOM  19736 1HE  MET A1544     -12.304  40.157  50.957  1.00  5.380          H  
ATOM  19737 2HE  MET A1544     -11.133  39.411  52.015  1.00  5.380          H  
ATOM  19738 3HE  MET A1544     -10.630  40.664  51.002  1.00  5.380          H  
ATOM  19739  N   PRO A1545      -6.792  36.351  54.125  1.00  2.840          N  
ATOM  19740  CA  PRO A1545      -6.701  35.474  55.288  1.00  2.730          C  
ATOM  19741  C   PRO A1545      -7.763  35.726  56.347  1.00  2.630          C  
ATOM  19742  O   PRO A1545      -7.469  36.335  57.377  1.00  2.850          O  
ATOM  19743  CB  PRO A1545      -5.319  35.807  55.843  1.00  4.090          C  
ATOM  19744  CG  PRO A1545      -5.112  37.245  55.508  1.00  4.090          C  
ATOM  19745  CD  PRO A1545      -5.830  37.451  54.153  1.00  4.090          C  
ATOM  19746  HA  PRO A1545      -6.750  34.427  54.948  1.00  3.280          H  
ATOM  19747 1HB  PRO A1545      -5.297  35.615  56.925  1.00  4.910          H  
ATOM  19748 2HB  PRO A1545      -4.590  35.175  55.414  1.00  4.910          H  
ATOM  19749 1HG  PRO A1545      -5.487  37.844  56.321  1.00  4.910          H  
ATOM  19750 2HG  PRO A1545      -4.039  37.467  55.451  1.00  4.910          H  
ATOM  19751 1HD  PRO A1545      -6.334  38.408  54.121  1.00  4.910          H  
ATOM  19752 2HD  PRO A1545      -5.134  37.357  53.364  1.00  4.910          H  
ATOM  19753  N   TYR A1546      -9.004  35.366  56.078  1.00  2.310          N  
ATOM  19754  CA  TYR A1546     -10.018  35.588  57.096  1.00  2.140          C  
ATOM  19755  C   TYR A1546      -9.803  34.546  58.178  1.00  2.060          C  
ATOM  19756  O   TYR A1546      -9.529  33.382  57.871  1.00  2.130          O  
ATOM  19757  CB  TYR A1546     -11.415  35.499  56.506  1.00  3.060          C  
ATOM  19758  CG  TYR A1546     -11.833  36.688  55.716  1.00  3.060          C  
ATOM  19759  CD1 TYR A1546     -11.762  36.662  54.347  1.00  3.060          C  
ATOM  19760  CD2 TYR A1546     -12.308  37.820  56.369  1.00  3.060          C  
ATOM  19761  CE1 TYR A1546     -12.168  37.728  53.640  1.00  3.060          C  
ATOM  19762  CE2 TYR A1546     -12.708  38.905  55.654  1.00  3.060          C  
ATOM  19763  CZ  TYR A1546     -12.643  38.871  54.296  1.00  3.060          C  
ATOM  19764  OH  TYR A1546     -13.064  39.966  53.574  1.00  3.060          O  
ATOM  19765  H   TYR A1546      -9.232  34.851  55.210  1.00  2.770          H  
ATOM  19766  HA  TYR A1546      -9.875  36.574  57.539  1.00  2.570          H  
ATOM  19767 1HB  TYR A1546     -11.428  34.663  55.839  1.00  3.680          H  
ATOM  19768 2HB  TYR A1546     -12.141  35.298  57.264  1.00  3.680          H  
ATOM  19769  HD1 TYR A1546     -11.386  35.793  53.827  1.00  3.680          H  
ATOM  19770  HD2 TYR A1546     -12.363  37.852  57.446  1.00  3.680          H  
ATOM  19771  HE1 TYR A1546     -12.120  37.683  52.559  1.00  3.680          H  
ATOM  19772  HE2 TYR A1546     -13.083  39.794  56.163  1.00  3.680          H  
ATOM  19773  HH  TYR A1546     -13.384  40.649  54.181  1.00  3.680          H  
ATOM  19774  N   THR A1547      -9.909  34.945  59.443  1.00  1.920          N  
ATOM  19775  CA  THR A1547      -9.712  33.992  60.523  1.00  1.840          C  
ATOM  19776  C   THR A1547     -10.888  33.935  61.466  1.00  1.710          C  
ATOM  19777  O   THR A1547     -10.988  34.731  62.408  1.00  1.740          O  
ATOM  19778  CB  THR A1547      -8.472  34.318  61.350  1.00  2.610          C  
ATOM  19779  OG1 THR A1547      -8.613  35.624  61.876  1.00  2.610          O  
ATOM  19780  CG2 THR A1547      -7.231  34.251  60.461  1.00  2.610          C  
ATOM  19781  H   THR A1547     -10.100  35.912  59.653  1.00  2.300          H  
ATOM  19782  HA  THR A1547      -9.579  33.008  60.093  1.00  2.210          H  
ATOM  19783  HB  THR A1547      -8.381  33.605  62.170  1.00  3.130          H  
ATOM  19784  HG1 THR A1547      -9.387  35.607  62.480  1.00  3.130          H  
ATOM  19785 1HG2 THR A1547      -6.349  34.489  61.050  1.00  3.130          H  
ATOM  19786 2HG2 THR A1547      -7.137  33.246  60.048  1.00  3.130          H  
ATOM  19787 3HG2 THR A1547      -7.322  34.967  59.645  1.00  3.130          H  
ATOM  19788  N   PHE A1548     -11.737  32.952  61.242  1.00  1.630          N  
ATOM  19789  CA  PHE A1548     -12.956  32.785  62.039  1.00  1.540          C  
ATOM  19790  C   PHE A1548     -12.698  32.227  63.436  1.00  1.520          C  
ATOM  19791  O   PHE A1548     -11.837  31.367  63.653  1.00  1.620          O  
ATOM  19792  CB  PHE A1548     -13.984  31.921  61.291  1.00  2.190          C  
ATOM  19793  CG  PHE A1548     -14.722  32.645  60.130  1.00  2.190          C  
ATOM  19794  CD1 PHE A1548     -14.252  32.614  58.806  1.00  2.190          C  
ATOM  19795  CD2 PHE A1548     -15.912  33.332  60.381  1.00  2.190          C  
ATOM  19796  CE1 PHE A1548     -14.967  33.268  57.781  1.00  2.190          C  
ATOM  19797  CE2 PHE A1548     -16.617  33.964  59.372  1.00  2.190          C  
ATOM  19798  CZ  PHE A1548     -16.147  33.936  58.075  1.00  2.190          C  
ATOM  19799  H   PHE A1548     -11.533  32.345  60.442  1.00  1.960          H  
ATOM  19800  HA  PHE A1548     -13.413  33.752  62.194  1.00  1.850          H  
ATOM  19801 1HB  PHE A1548     -13.499  31.032  60.884  1.00  2.630          H  
ATOM  19802 2HB  PHE A1548     -14.728  31.572  62.007  1.00  2.630          H  
ATOM  19803  HD1 PHE A1548     -13.324  32.077  58.577  1.00  2.630          H  
ATOM  19804  HD2 PHE A1548     -16.289  33.363  61.395  1.00  2.630          H  
ATOM  19805  HE1 PHE A1548     -14.603  33.247  56.754  1.00  2.630          H  
ATOM  19806  HE2 PHE A1548     -17.549  34.486  59.599  1.00  2.630          H  
ATOM  19807  HZ  PHE A1548     -16.709  34.434  57.285  1.00  2.630          H  
ATOM  19808  N   LYS A1549     -13.471  32.766  64.376  1.00  1.410          N  
ATOM  19809  CA  LYS A1549     -13.476  32.373  65.769  1.00  1.390          C  
ATOM  19810  C   LYS A1549     -14.182  31.053  65.778  1.00  1.370          C  
ATOM  19811  O   LYS A1549     -14.831  30.724  64.793  1.00  1.380          O  
ATOM  19812  CB  LYS A1549     -14.220  33.413  66.621  1.00  1.950          C  
ATOM  19813  CG  LYS A1549     -13.560  34.786  66.702  1.00  1.950          C  
ATOM  19814  CD  LYS A1549     -14.377  35.714  67.607  1.00  1.950          C  
ATOM  19815  CE  LYS A1549     -13.748  37.092  67.735  1.00  1.950          C  
ATOM  19816  NZ  LYS A1549     -14.536  37.990  68.639  1.00  1.950          N  
ATOM  19817  H   LYS A1549     -14.120  33.502  64.084  1.00  1.690          H  
ATOM  19818  HA  LYS A1549     -12.452  32.253  66.114  1.00  1.670          H  
ATOM  19819 1HB  LYS A1549     -15.217  33.561  66.196  1.00  2.340          H  
ATOM  19820 2HB  LYS A1549     -14.357  33.056  67.627  1.00  2.340          H  
ATOM  19821 1HG  LYS A1549     -12.548  34.682  67.095  1.00  2.340          H  
ATOM  19822 2HG  LYS A1549     -13.502  35.218  65.702  1.00  2.340          H  
ATOM  19823 1HD  LYS A1549     -15.380  35.826  67.188  1.00  2.340          H  
ATOM  19824 2HD  LYS A1549     -14.463  35.271  68.599  1.00  2.340          H  
ATOM  19825 1HE  LYS A1549     -12.738  36.990  68.129  1.00  2.340          H  
ATOM  19826 2HE  LYS A1549     -13.700  37.547  66.750  1.00  2.340          H  
ATOM  19827 1HZ  LYS A1549     -14.085  38.894  68.691  1.00  2.340          H  
ATOM  19828 2HZ  LYS A1549     -15.473  38.103  68.271  1.00  2.340          H  
ATOM  19829 3HZ  LYS A1549     -14.584  37.585  69.565  1.00  2.340          H  
ATOM  19830  N   PRO A1550     -14.070  30.225  66.821  1.00  1.400          N  
ATOM  19831  CA  PRO A1550     -14.748  28.966  66.827  1.00  1.380          C  
ATOM  19832  C   PRO A1550     -16.192  29.233  66.469  1.00  1.330          C  
ATOM  19833  O   PRO A1550     -16.872  30.041  67.107  1.00  1.860          O  
ATOM  19834  CB  PRO A1550     -14.563  28.523  68.286  1.00  2.070          C  
ATOM  19835  CG  PRO A1550     -13.235  29.156  68.687  1.00  2.070          C  
ATOM  19836  CD  PRO A1550     -13.257  30.522  68.012  1.00  2.070          C  
ATOM  19837  HA  PRO A1550     -14.277  28.280  66.114  1.00  1.660          H  
ATOM  19838 1HB  PRO A1550     -15.410  28.867  68.895  1.00  2.480          H  
ATOM  19839 2HB  PRO A1550     -14.551  27.437  68.351  1.00  2.480          H  
ATOM  19840 1HG  PRO A1550     -13.162  29.220  69.785  1.00  2.480          H  
ATOM  19841 2HG  PRO A1550     -12.400  28.520  68.351  1.00  2.480          H  
ATOM  19842 1HD  PRO A1550     -13.760  31.248  68.660  1.00  2.480          H  
ATOM  19843 2HD  PRO A1550     -12.239  30.827  67.741  1.00  2.480          H  
ATOM  19844  N   LEU A1551     -16.662  28.509  65.484  1.00  1.350          N  
ATOM  19845  CA  LEU A1551     -18.022  28.627  65.039  1.00  1.180          C  
ATOM  19846  C   LEU A1551     -18.689  27.406  65.625  1.00  1.160          C  
ATOM  19847  O   LEU A1551     -18.343  26.251  65.323  1.00  1.620          O  
ATOM  19848  CB  LEU A1551     -18.097  28.684  63.506  1.00  1.720          C  
ATOM  19849  CG  LEU A1551     -17.234  29.818  62.829  1.00  1.720          C  
ATOM  19850  CD1 LEU A1551     -17.412  29.765  61.323  1.00  1.720          C  
ATOM  19851  CD2 LEU A1551     -17.608  31.198  63.366  1.00  1.720          C  
ATOM  19852  H   LEU A1551     -16.029  27.843  65.037  1.00  1.620          H  
ATOM  19853  HA  LEU A1551     -18.487  29.511  65.468  1.00  1.420          H  
ATOM  19854 1HB  LEU A1551     -17.754  27.729  63.109  1.00  2.060          H  
ATOM  19855 2HB  LEU A1551     -19.121  28.826  63.213  1.00  2.060          H  
ATOM  19856  HG  LEU A1551     -16.178  29.629  63.045  1.00  2.060          H  
ATOM  19857 1HD1 LEU A1551     -16.789  30.525  60.864  1.00  2.060          H  
ATOM  19858 2HD1 LEU A1551     -17.117  28.802  60.970  1.00  2.060          H  
ATOM  19859 3HD1 LEU A1551     -18.437  29.942  61.068  1.00  2.060          H  
ATOM  19860 1HD2 LEU A1551     -16.980  31.924  62.889  1.00  2.060          H  
ATOM  19861 2HD2 LEU A1551     -18.640  31.416  63.154  1.00  2.060          H  
ATOM  19862 3HD2 LEU A1551     -17.440  31.242  64.440  1.00  2.060          H  
ATOM  19863  N   GLU A1552     -19.586  27.612  66.557  1.00  1.150          N  
ATOM  19864  CA  GLU A1552     -20.167  26.432  67.180  1.00  1.200          C  
ATOM  19865  C   GLU A1552     -21.257  25.855  66.291  1.00  1.060          C  
ATOM  19866  O   GLU A1552     -22.163  26.583  65.889  1.00  0.850          O  
ATOM  19867  CB  GLU A1552     -20.736  26.749  68.563  1.00  1.660          C  
ATOM  19868  CG  GLU A1552     -21.270  25.518  69.309  1.00  1.660          C  
ATOM  19869  CD  GLU A1552     -21.796  25.832  70.679  1.00  1.660          C  
ATOM  19870  OE1 GLU A1552     -21.757  26.976  71.066  1.00  1.660          O  
ATOM  19871  OE2 GLU A1552     -22.236  24.924  71.342  1.00  1.660          O  
ATOM  19872  H   GLU A1552     -19.859  28.549  66.826  1.00  1.380          H  
ATOM  19873  HA  GLU A1552     -19.394  25.674  67.296  1.00  1.440          H  
ATOM  19874 1HB  GLU A1552     -19.961  27.206  69.178  1.00  1.990          H  
ATOM  19875 2HB  GLU A1552     -21.551  27.466  68.469  1.00  1.990          H  
ATOM  19876 1HG  GLU A1552     -22.074  25.065  68.726  1.00  1.990          H  
ATOM  19877 2HG  GLU A1552     -20.465  24.784  69.390  1.00  1.990          H  
ATOM  19878  N   ILE A1553     -21.196  24.536  66.018  1.00  1.280          N  
ATOM  19879  CA  ILE A1553     -22.174  23.812  65.180  1.00  1.240          C  
ATOM  19880  C   ILE A1553     -23.116  22.852  65.992  1.00  1.290          C  
ATOM  19881  O   ILE A1553     -22.698  21.949  66.729  1.00  1.380          O  
ATOM  19882  CB  ILE A1553     -21.431  23.011  64.067  1.00  1.750          C  
ATOM  19883  CG1 ILE A1553     -20.497  23.976  63.237  1.00  1.750          C  
ATOM  19884  CG2 ILE A1553     -22.394  22.206  63.167  1.00  1.750          C  
ATOM  19885  CD1 ILE A1553     -21.164  25.159  62.557  1.00  1.750          C  
ATOM  19886  H   ILE A1553     -20.427  23.978  66.386  1.00  1.540          H  
ATOM  19887  HA  ILE A1553     -22.820  24.546  64.706  1.00  1.490          H  
ATOM  19888  HB  ILE A1553     -20.769  22.301  64.547  1.00  2.100          H  
ATOM  19889 1HG1 ILE A1553     -19.732  24.369  63.912  1.00  2.100          H  
ATOM  19890 2HG1 ILE A1553     -20.006  23.385  62.471  1.00  2.100          H  
ATOM  19891 1HG2 ILE A1553     -21.812  21.649  62.440  1.00  2.100          H  
ATOM  19892 2HG2 ILE A1553     -22.974  21.506  63.772  1.00  2.100          H  
ATOM  19893 3HG2 ILE A1553     -23.068  22.865  62.651  1.00  2.100          H  
ATOM  19894 1HD1 ILE A1553     -20.405  25.735  62.034  1.00  2.100          H  
ATOM  19895 2HD1 ILE A1553     -21.908  24.822  61.854  1.00  2.100          H  
ATOM  19896 3HD1 ILE A1553     -21.631  25.790  63.296  1.00  2.100          H  
ATOM  19897  N   ASP A1554     -24.431  23.019  65.809  1.00  1.250          N  
ATOM  19898  CA  ASP A1554     -25.500  22.274  66.550  1.00  1.310          C  
ATOM  19899  C   ASP A1554     -25.980  20.856  66.012  1.00  1.380          C  
ATOM  19900  O   ASP A1554     -26.933  20.758  65.220  1.00  1.510          O  
ATOM  19901  CB  ASP A1554     -26.733  23.205  66.587  1.00  1.810          C  
ATOM  19902  CG  ASP A1554     -27.937  22.744  67.435  1.00  1.810          C  
ATOM  19903  OD1 ASP A1554     -27.835  21.782  68.132  1.00  1.810          O  
ATOM  19904  OD2 ASP A1554     -28.991  23.375  67.339  1.00  1.810          O  
ATOM  19905  H   ASP A1554     -24.734  23.741  65.144  1.00  1.500          H  
ATOM  19906  HA  ASP A1554     -25.137  22.127  67.567  1.00  1.570          H  
ATOM  19907 1HB  ASP A1554     -26.418  24.183  66.949  1.00  2.170          H  
ATOM  19908 2HB  ASP A1554     -27.085  23.347  65.563  1.00  2.170          H  
ATOM  19909  N   ALA A1555     -25.325  19.749  66.406  1.00  1.330          N  
ATOM  19910  CA  ALA A1555     -25.672  18.430  65.825  1.00  1.400          C  
ATOM  19911  C   ALA A1555     -26.837  17.674  66.526  1.00  1.410          C  
ATOM  19912  O   ALA A1555     -26.634  16.724  67.271  1.00  1.720          O  
ATOM  19913  CB  ALA A1555     -24.439  17.537  65.798  1.00  1.930          C  
ATOM  19914  H   ALA A1555     -24.606  19.766  67.130  1.00  1.600          H  
ATOM  19915  HA  ALA A1555     -25.983  18.610  64.795  1.00  1.680          H  
ATOM  19916 1HB  ALA A1555     -25.217  17.082  65.190  1.00  2.320          H  
ATOM  19917 2HB  ALA A1555     -23.741  18.148  65.228  1.00  2.320          H  
ATOM  19918 3HB  ALA A1555     -24.114  16.533  65.558  1.00  2.320          H  
ATOM  19919  N   SER A1556     -28.067  18.050  66.284  1.00  1.790          N  
ATOM  19920  CA  SER A1556     -29.208  17.294  66.886  1.00  1.850          C  
ATOM  19921  C   SER A1556     -30.378  17.278  65.888  1.00  1.600          C  
ATOM  19922  O   SER A1556     -30.653  18.369  65.453  1.00  2.030          O  
ATOM  19923  CB  SER A1556     -29.656  17.950  68.166  1.00  2.570          C  
ATOM  19924  OG  SER A1556     -30.677  17.200  68.755  1.00  2.570          O  
ATOM  19925  H   SER A1556     -28.200  18.881  65.694  1.00  2.150          H  
ATOM  19926  HA  SER A1556     -28.914  16.287  67.182  1.00  2.220          H  
ATOM  19927 1HB  SER A1556     -28.810  18.029  68.851  1.00  3.080          H  
ATOM  19928 2HB  SER A1556     -30.008  18.962  67.962  1.00  3.080          H  
ATOM  19929  HG  SER A1556     -30.880  17.641  69.590  1.00  3.080          H  
ATOM  19930  N   SER A1557     -30.390  16.231  65.096  1.00  1.490          N  
ATOM  19931  CA  SER A1557     -29.107  15.658  64.777  1.00  1.110          C  
ATOM  19932  C   SER A1557     -28.517  15.957  63.469  1.00  0.560          C  
ATOM  19933  O   SER A1557     -29.105  16.510  62.536  1.00  0.990          O  
ATOM  19934  CB  SER A1557     -29.157  14.149  64.976  1.00  1.710          C  
ATOM  19935  OG  SER A1557     -29.735  13.493  63.914  1.00  1.710          O  
ATOM  19936  H   SER A1557     -31.028  15.500  65.384  1.00  1.790          H  
ATOM  19937  HA  SER A1557     -28.343  15.946  65.427  1.00  1.330          H  
ATOM  19938 1HB  SER A1557     -28.159  13.762  65.154  1.00  2.050          H  
ATOM  19939 2HB  SER A1557     -29.742  13.951  65.869  1.00  2.050          H  
ATOM  19940  HG  SER A1557     -28.955  13.228  63.368  1.00  2.050          H  
ATOM  19941  N   LEU A1558     -27.298  15.517  63.453  1.00  0.860          N  
ATOM  19942  CA  LEU A1558     -26.546  15.317  62.296  1.00  0.850          C  
ATOM  19943  C   LEU A1558     -27.076  13.925  62.046  1.00  0.790          C  
ATOM  19944  O   LEU A1558     -27.234  13.151  62.992  1.00  0.820          O  
ATOM  19945  CB  LEU A1558     -25.048  15.403  62.609  1.00  1.190          C  
ATOM  19946  CG  LEU A1558     -24.142  14.988  61.521  1.00  1.190          C  
ATOM  19947  CD1 LEU A1558     -24.283  15.855  60.343  1.00  1.190          C  
ATOM  19948  CD2 LEU A1558     -22.675  15.010  62.021  1.00  1.190          C  
ATOM  19949  H   LEU A1558     -26.916  15.167  64.316  1.00  1.030          H  
ATOM  19950  HA  LEU A1558     -26.843  15.998  61.513  1.00  1.020          H  
ATOM  19951 1HB  LEU A1558     -24.809  16.437  62.856  1.00  1.430          H  
ATOM  19952 2HB  LEU A1558     -24.835  14.786  63.475  1.00  1.430          H  
ATOM  19953  HG  LEU A1558     -24.413  14.013  61.244  1.00  1.430          H  
ATOM  19954 1HD1 LEU A1558     -23.616  15.492  59.577  1.00  1.430          H  
ATOM  19955 2HD1 LEU A1558     -25.287  15.832  59.963  1.00  1.430          H  
ATOM  19956 3HD1 LEU A1558     -24.026  16.860  60.598  1.00  1.430          H  
ATOM  19957 1HD2 LEU A1558     -22.009  14.676  61.216  1.00  1.430          H  
ATOM  19958 2HD2 LEU A1558     -22.401  16.010  62.314  1.00  1.430          H  
ATOM  19959 3HD2 LEU A1558     -22.568  14.350  62.870  1.00  1.430          H  
ATOM  19960  N   ALA A1559     -27.583  13.647  60.870  1.00  0.870          N  
ATOM  19961  CA  ALA A1559     -28.144  12.322  60.685  1.00  0.960          C  
ATOM  19962  C   ALA A1559     -27.030  11.365  60.379  1.00  0.960          C  
ATOM  19963  O   ALA A1559     -26.221  11.651  59.506  1.00  1.010          O  
ATOM  19964  CB  ALA A1559     -29.169  12.325  59.567  1.00  1.310          C  
ATOM  19965  H   ALA A1559     -27.513  14.300  60.107  1.00  1.040          H  
ATOM  19966  HA  ALA A1559     -28.624  12.008  61.611  1.00  1.150          H  
ATOM  19967 1HB  ALA A1559     -29.577  11.321  59.450  1.00  1.570          H  
ATOM  19968 2HB  ALA A1559     -29.972  13.019  59.814  1.00  1.570          H  
ATOM  19969 3HB  ALA A1559     -28.695  12.634  58.637  1.00  1.570          H  
ATOM  19970  N   PHE A1560     -27.009  10.211  61.033  1.00  0.920          N  
ATOM  19971  CA  PHE A1560     -25.954   9.241  60.771  1.00  0.930          C  
ATOM  19972  C   PHE A1560     -26.468   7.986  60.104  1.00  0.950          C  
ATOM  19973  O   PHE A1560     -27.517   7.453  60.471  1.00  0.950          O  
ATOM  19974  CB  PHE A1560     -25.265   8.863  62.082  1.00  1.300          C  
ATOM  19975  CG  PHE A1560     -24.431   9.961  62.758  1.00  1.300          C  
ATOM  19976  CD1 PHE A1560     -25.022  11.002  63.454  1.00  1.300          C  
ATOM  19977  CD2 PHE A1560     -23.053   9.905  62.755  1.00  1.300          C  
ATOM  19978  CE1 PHE A1560     -24.259  11.951  64.093  1.00  1.300          C  
ATOM  19979  CE2 PHE A1560     -22.299  10.846  63.397  1.00  1.300          C  
ATOM  19980  CZ  PHE A1560     -22.896  11.868  64.062  1.00  1.300          C  
ATOM  19981  H   PHE A1560     -27.713  10.018  61.731  1.00  1.100          H  
ATOM  19982  HA  PHE A1560     -25.235   9.673  60.090  1.00  1.120          H  
ATOM  19983 1HB  PHE A1560     -26.016   8.526  62.787  1.00  1.560          H  
ATOM  19984 2HB  PHE A1560     -24.609   8.023  61.886  1.00  1.560          H  
ATOM  19985  HD1 PHE A1560     -26.108  11.079  63.495  1.00  1.560          H  
ATOM  19986  HD2 PHE A1560     -22.557   9.105  62.246  1.00  1.560          H  
ATOM  19987  HE1 PHE A1560     -24.749  12.763  64.627  1.00  1.560          H  
ATOM  19988  HE2 PHE A1560     -21.223  10.771  63.376  1.00  1.560          H  
ATOM  19989  HZ  PHE A1560     -22.290  12.612  64.570  1.00  1.560          H  
ATOM  19990  N   THR A1561     -25.678   7.489  59.159  1.00  0.990          N  
ATOM  19991  CA  THR A1561     -25.950   6.236  58.463  1.00  1.020          C  
ATOM  19992  C   THR A1561     -24.783   5.330  58.750  1.00  1.040          C  
ATOM  19993  O   THR A1561     -23.649   5.738  58.573  1.00  1.040          O  
ATOM  19994  CB  THR A1561     -26.086   6.431  56.934  1.00  1.420          C  
ATOM  19995  OG1 THR A1561     -27.159   7.333  56.658  1.00  1.420          O  
ATOM  19996  CG2 THR A1561     -26.374   5.093  56.255  1.00  1.420          C  
ATOM  19997  H   THR A1561     -24.841   8.032  58.914  1.00  1.190          H  
ATOM  19998  HA  THR A1561     -26.859   5.784  58.858  1.00  1.220          H  
ATOM  19999  HB  THR A1561     -25.159   6.847  56.536  1.00  1.700          H  
ATOM  20000  HG1 THR A1561     -26.880   8.215  56.931  1.00  1.700          H  
ATOM  20001 1HG2 THR A1561     -26.470   5.251  55.182  1.00  1.700          H  
ATOM  20002 2HG2 THR A1561     -25.563   4.397  56.440  1.00  1.700          H  
ATOM  20003 3HG2 THR A1561     -27.302   4.680  56.645  1.00  1.700          H  
ATOM  20004  N   ASN A1562     -25.020   4.120  59.235  1.00  1.060          N  
ATOM  20005  CA  ASN A1562     -23.901   3.235  59.562  1.00  1.080          C  
ATOM  20006  C   ASN A1562     -22.928   3.965  60.485  1.00  1.080          C  
ATOM  20007  O   ASN A1562     -21.718   3.914  60.297  1.00  1.100          O  
ATOM  20008  CB  ASN A1562     -23.194   2.756  58.311  1.00  1.500          C  
ATOM  20009  CG  ASN A1562     -24.092   1.946  57.442  1.00  1.500          C  
ATOM  20010  OD1 ASN A1562     -24.925   1.170  57.932  1.00  1.500          O  
ATOM  20011  ND2 ASN A1562     -23.946   2.102  56.152  1.00  1.500          N  
ATOM  20012  H   ASN A1562     -25.974   3.808  59.364  1.00  1.270          H  
ATOM  20013  HA  ASN A1562     -24.280   2.366  60.090  1.00  1.300          H  
ATOM  20014 1HB  ASN A1562     -22.809   3.602  57.743  1.00  1.800          H  
ATOM  20015 2HB  ASN A1562     -22.340   2.142  58.597  1.00  1.800          H  
ATOM  20016 1HD2 ASN A1562     -24.519   1.584  55.516  1.00  1.800          H  
ATOM  20017 2HD2 ASN A1562     -23.259   2.739  55.800  1.00  1.800          H  
ATOM  20018  N   ASN A1563     -23.488   4.720  61.418  1.00  1.070          N  
ATOM  20019  CA  ASN A1563     -22.775   5.526  62.391  1.00  1.090          C  
ATOM  20020  C   ASN A1563     -21.815   6.572  61.836  1.00  1.090          C  
ATOM  20021  O   ASN A1563     -20.879   6.980  62.524  1.00  1.130          O  
ATOM  20022  CB  ASN A1563     -22.069   4.685  63.393  1.00  1.520          C  
ATOM  20023  CG  ASN A1563     -22.999   4.009  64.262  1.00  1.520          C  
ATOM  20024  OD1 ASN A1563     -24.227   4.240  64.219  1.00  1.520          O  
ATOM  20025  ND2 ASN A1563     -22.470   3.191  65.102  1.00  1.520          N  
ATOM  20026  H   ASN A1563     -24.496   4.700  61.478  1.00  1.280          H  
ATOM  20027  HA  ASN A1563     -23.532   6.085  62.937  1.00  1.310          H  
ATOM  20028 1HB  ASN A1563     -21.462   3.942  62.885  1.00  1.820          H  
ATOM  20029 2HB  ASN A1563     -21.415   5.295  63.958  1.00  1.820          H  
ATOM  20030 1HD2 ASN A1563     -23.058   2.703  65.740  1.00  1.820          H  
ATOM  20031 2HD2 ASN A1563     -21.480   3.053  65.107  1.00  1.820          H  
ATOM  20032  N   ILE A1564     -22.058   7.057  60.632  1.00  1.050          N  
ATOM  20033  CA  ILE A1564     -21.270   8.144  60.053  1.00  1.060          C  
ATOM  20034  C   ILE A1564     -22.127   9.254  59.449  1.00  1.030          C  
ATOM  20035  O   ILE A1564     -23.146   8.993  58.798  1.00  1.010          O  
ATOM  20036  CB  ILE A1564     -20.235   7.635  59.027  1.00  1.480          C  
ATOM  20037  CG1 ILE A1564     -19.387   8.855  58.503  1.00  1.480          C  
ATOM  20038  CG2 ILE A1564     -20.894   6.840  57.918  1.00  1.480          C  
ATOM  20039  CD1 ILE A1564     -18.139   8.480  57.768  1.00  1.480          C  
ATOM  20040  H   ILE A1564     -22.793   6.631  60.065  1.00  1.260          H  
ATOM  20041  HA  ILE A1564     -20.698   8.599  60.854  1.00  1.270          H  
ATOM  20042  HB  ILE A1564     -19.546   6.979  59.538  1.00  1.780          H  
ATOM  20043 1HG1 ILE A1564     -20.001   9.442  57.819  1.00  1.780          H  
ATOM  20044 2HG1 ILE A1564     -19.102   9.484  59.351  1.00  1.780          H  
ATOM  20045 1HG2 ILE A1564     -20.153   6.464  57.229  1.00  1.780          H  
ATOM  20046 2HG2 ILE A1564     -21.409   6.000  58.362  1.00  1.780          H  
ATOM  20047 3HG2 ILE A1564     -21.606   7.461  57.378  1.00  1.780          H  
ATOM  20048 1HD1 ILE A1564     -17.637   9.374  57.439  1.00  1.780          H  
ATOM  20049 2HD1 ILE A1564     -17.497   7.924  58.425  1.00  1.780          H  
ATOM  20050 3HD1 ILE A1564     -18.378   7.878  56.899  1.00  1.780          H  
ATOM  20051  N   ALA A1565     -21.701  10.499  59.646  1.00  1.010          N  
ATOM  20052  CA  ALA A1565     -22.390  11.624  59.058  1.00  0.950          C  
ATOM  20053  C   ALA A1565     -21.448  12.789  58.785  1.00  0.950          C  
ATOM  20054  O   ALA A1565     -20.594  13.090  59.609  1.00  1.000          O  
ATOM  20055  CB  ALA A1565     -23.441  12.092  59.989  1.00  1.350          C  
ATOM  20056  H   ALA A1565     -20.887  10.655  60.235  1.00  1.210          H  
ATOM  20057  HA  ALA A1565     -22.848  11.279  58.141  1.00  1.140          H  
ATOM  20058 1HB  ALA A1565     -23.984  12.906  59.521  1.00  1.620          H  
ATOM  20059 2HB  ALA A1565     -24.090  11.315  60.203  1.00  1.620          H  
ATOM  20060 3HB  ALA A1565     -22.970  12.417  60.906  1.00  1.620          H  
ATOM  20061  N   PRO A1566     -21.519  13.434  57.625  1.00  0.960          N  
ATOM  20062  CA  PRO A1566     -20.718  14.591  57.291  1.00  0.970          C  
ATOM  20063  C   PRO A1566     -21.212  15.938  57.823  1.00  0.900          C  
ATOM  20064  O   PRO A1566     -22.407  16.218  57.798  1.00  0.940          O  
ATOM  20065  CB  PRO A1566     -20.811  14.581  55.764  1.00  1.460          C  
ATOM  20066  CG  PRO A1566     -22.195  14.000  55.482  1.00  1.460          C  
ATOM  20067  CD  PRO A1566     -22.427  12.976  56.571  1.00  1.460          C  
ATOM  20068  HA  PRO A1566     -19.696  14.395  57.603  1.00  1.160          H  
ATOM  20069 1HB  PRO A1566     -20.702  15.610  55.381  1.00  1.750          H  
ATOM  20070 2HB  PRO A1566     -19.985  13.990  55.337  1.00  1.750          H  
ATOM  20071 1HG  PRO A1566     -22.950  14.807  55.500  1.00  1.750          H  
ATOM  20072 2HG  PRO A1566     -22.234  13.563  54.485  1.00  1.750          H  
ATOM  20073 1HD  PRO A1566     -23.477  13.030  56.911  1.00  1.750          H  
ATOM  20074 2HD  PRO A1566     -22.146  11.972  56.212  1.00  1.750          H  
ATOM  20075  N   LEU A1567     -20.285  16.843  58.089  1.00  0.890          N  
ATOM  20076  CA  LEU A1567     -20.619  18.256  58.283  1.00  0.870          C  
ATOM  20077  C   LEU A1567     -20.137  18.994  57.056  1.00  0.880          C  
ATOM  20078  O   LEU A1567     -18.953  18.926  56.728  1.00  0.950          O  
ATOM  20079  CB  LEU A1567     -19.945  18.871  59.528  1.00  1.230          C  
ATOM  20080  CG  LEU A1567     -20.294  18.276  60.902  1.00  1.230          C  
ATOM  20081  CD1 LEU A1567     -19.422  18.889  61.958  1.00  1.230          C  
ATOM  20082  CD2 LEU A1567     -21.711  18.590  61.232  1.00  1.230          C  
ATOM  20083  H   LEU A1567     -19.324  16.513  58.174  1.00  1.070          H  
ATOM  20084  HA  LEU A1567     -21.699  18.374  58.340  1.00  1.040          H  
ATOM  20085 1HB  LEU A1567     -18.884  18.821  59.401  1.00  1.470          H  
ATOM  20086 2HB  LEU A1567     -20.218  19.928  59.558  1.00  1.470          H  
ATOM  20087  HG  LEU A1567     -20.142  17.195  60.890  1.00  1.470          H  
ATOM  20088 1HD1 LEU A1567     -19.697  18.465  62.909  1.00  1.470          H  
ATOM  20089 2HD1 LEU A1567     -18.391  18.662  61.753  1.00  1.470          H  
ATOM  20090 3HD1 LEU A1567     -19.564  19.971  61.985  1.00  1.470          H  
ATOM  20091 1HD2 LEU A1567     -21.961  18.185  62.208  1.00  1.470          H  
ATOM  20092 2HD2 LEU A1567     -21.847  19.665  61.245  1.00  1.470          H  
ATOM  20093 3HD2 LEU A1567     -22.350  18.155  60.485  1.00  1.470          H  
ATOM  20094  N   ASP A1568     -21.038  19.650  56.331  1.00  0.860          N  
ATOM  20095  CA  ASP A1568     -20.645  20.344  55.100  1.00  0.950          C  
ATOM  20096  C   ASP A1568     -20.314  21.794  55.375  1.00  0.930          C  
ATOM  20097  O   ASP A1568     -21.196  22.591  55.710  1.00  0.880          O  
ATOM  20098  CB  ASP A1568     -21.734  20.232  54.012  1.00  1.290          C  
ATOM  20099  CG  ASP A1568     -21.359  20.915  52.630  1.00  1.290          C  
ATOM  20100  OD1 ASP A1568     -20.342  21.530  52.558  1.00  1.290          O  
ATOM  20101  OD2 ASP A1568     -22.132  20.831  51.675  1.00  1.290          O  
ATOM  20102  H   ASP A1568     -22.013  19.701  56.646  1.00  1.030          H  
ATOM  20103  HA  ASP A1568     -19.738  19.882  54.717  1.00  1.140          H  
ATOM  20104 1HB  ASP A1568     -21.938  19.175  53.828  1.00  1.550          H  
ATOM  20105 2HB  ASP A1568     -22.636  20.663  54.383  1.00  1.550          H  
ATOM  20106  N   ILE A1569     -19.031  22.120  55.357  1.00  1.020          N  
ATOM  20107  CA  ILE A1569     -18.631  23.470  55.658  1.00  1.040          C  
ATOM  20108  C   ILE A1569     -18.300  24.139  54.368  1.00  1.130          C  
ATOM  20109  O   ILE A1569     -17.365  23.747  53.662  1.00  1.250          O  
ATOM  20110  CB  ILE A1569     -17.399  23.522  56.587  1.00  1.450          C  
ATOM  20111  CG1 ILE A1569     -17.734  22.914  57.926  1.00  1.450          C  
ATOM  20112  CG2 ILE A1569     -16.898  24.976  56.771  1.00  1.450          C  
ATOM  20113  CD1 ILE A1569     -17.395  21.446  58.075  1.00  1.450          C  
ATOM  20114  H   ILE A1569     -18.336  21.426  55.068  1.00  1.220          H  
ATOM  20115  HA  ILE A1569     -19.461  24.005  56.114  1.00  1.250          H  
ATOM  20116  HB  ILE A1569     -16.600  22.920  56.142  1.00  1.740          H  
ATOM  20117 1HG1 ILE A1569     -17.210  23.474  58.662  1.00  1.740          H  
ATOM  20118 2HG1 ILE A1569     -18.799  23.027  58.100  1.00  1.740          H  
ATOM  20119 1HG2 ILE A1569     -16.021  24.979  57.414  1.00  1.740          H  
ATOM  20120 2HG2 ILE A1569     -16.628  25.410  55.806  1.00  1.740          H  
ATOM  20121 3HG2 ILE A1569     -17.685  25.573  57.223  1.00  1.740          H  
ATOM  20122 1HD1 ILE A1569     -17.670  21.114  59.067  1.00  1.740          H  
ATOM  20123 2HD1 ILE A1569     -17.926  20.869  57.357  1.00  1.740          H  
ATOM  20124 3HD1 ILE A1569     -16.343  21.294  57.924  1.00  1.740          H  
ATOM  20125  N   VAL A1570     -19.026  25.189  54.072  1.00  1.090          N  
ATOM  20126  CA  VAL A1570     -18.775  25.840  52.847  1.00  1.200          C  
ATOM  20127  C   VAL A1570     -18.174  27.177  53.118  1.00  1.250          C  
ATOM  20128  O   VAL A1570     -18.771  28.070  53.732  1.00  1.170          O  
ATOM  20129  CB  VAL A1570     -20.054  25.959  52.025  1.00  1.640          C  
ATOM  20130  CG1 VAL A1570     -19.743  26.652  50.713  1.00  1.640          C  
ATOM  20131  CG2 VAL A1570     -20.619  24.579  51.829  1.00  1.640          C  
ATOM  20132  H   VAL A1570     -19.794  25.481  54.667  1.00  1.310          H  
ATOM  20133  HA  VAL A1570     -18.071  25.249  52.277  1.00  1.440          H  
ATOM  20134  HB  VAL A1570     -20.776  26.572  52.554  1.00  1.960          H  
ATOM  20135 1HG1 VAL A1570     -20.651  26.757  50.119  1.00  1.960          H  
ATOM  20136 2HG1 VAL A1570     -19.346  27.629  50.926  1.00  1.960          H  
ATOM  20137 3HG1 VAL A1570     -19.006  26.069  50.157  1.00  1.960          H  
ATOM  20138 1HG2 VAL A1570     -21.529  24.631  51.246  1.00  1.960          H  
ATOM  20139 2HG2 VAL A1570     -19.895  23.967  51.325  1.00  1.960          H  
ATOM  20140 3HG2 VAL A1570     -20.839  24.124  52.799  1.00  1.960          H  
ATOM  20141  N   PHE A1571     -16.975  27.302  52.643  1.00  1.380          N  
ATOM  20142  CA  PHE A1571     -16.272  28.536  52.791  1.00  1.440          C  
ATOM  20143  C   PHE A1571     -16.685  29.271  51.546  1.00  1.480          C  
ATOM  20144  O   PHE A1571     -16.304  28.854  50.462  1.00  1.590          O  
ATOM  20145  CB  PHE A1571     -14.759  28.288  52.767  1.00  1.990          C  
ATOM  20146  CG  PHE A1571     -14.201  27.499  53.945  1.00  1.990          C  
ATOM  20147  CD1 PHE A1571     -14.326  26.106  53.999  1.00  1.990          C  
ATOM  20148  CD2 PHE A1571     -13.508  28.123  54.968  1.00  1.990          C  
ATOM  20149  CE1 PHE A1571     -13.793  25.394  55.045  1.00  1.990          C  
ATOM  20150  CE2 PHE A1571     -12.971  27.402  56.013  1.00  1.990          C  
ATOM  20151  CZ  PHE A1571     -13.113  26.042  56.050  1.00  1.990          C  
ATOM  20152  H   PHE A1571     -16.560  26.489  52.174  1.00  1.660          H  
ATOM  20153  HA  PHE A1571     -16.597  29.073  53.682  1.00  1.730          H  
ATOM  20154 1HB  PHE A1571     -14.509  27.764  51.864  1.00  2.390          H  
ATOM  20155 2HB  PHE A1571     -14.242  29.240  52.723  1.00  2.390          H  
ATOM  20156  HD1 PHE A1571     -14.858  25.570  53.210  1.00  2.390          H  
ATOM  20157  HD2 PHE A1571     -13.373  29.182  54.949  1.00  2.390          H  
ATOM  20158  HE1 PHE A1571     -13.909  24.311  55.076  1.00  2.390          H  
ATOM  20159  HE2 PHE A1571     -12.421  27.913  56.816  1.00  2.390          H  
ATOM  20160  HZ  PHE A1571     -12.684  25.477  56.872  1.00  2.390          H  
ATOM  20161  N   GLU A1572     -17.512  30.302  51.630  1.00  1.410          N  
ATOM  20162  CA  GLU A1572     -17.941  30.916  50.382  1.00  1.440          C  
ATOM  20163  C   GLU A1572     -18.066  32.417  50.434  1.00  1.390          C  
ATOM  20164  O   GLU A1572     -18.360  33.032  51.462  1.00  1.250          O  
ATOM  20165  CB  GLU A1572     -19.287  30.332  49.920  1.00  2.000          C  
ATOM  20166  CG  GLU A1572     -20.477  30.493  50.926  1.00  2.000          C  
ATOM  20167  CD  GLU A1572     -21.777  29.883  50.410  1.00  2.000          C  
ATOM  20168  OE1 GLU A1572     -21.756  29.369  49.320  1.00  2.000          O  
ATOM  20169  OE2 GLU A1572     -22.785  29.931  51.100  1.00  2.000          O  
ATOM  20170  H   GLU A1572     -17.867  30.663  52.525  1.00  1.690          H  
ATOM  20171  HA  GLU A1572     -17.196  30.692  49.618  1.00  1.730          H  
ATOM  20172 1HB  GLU A1572     -19.583  30.838  49.001  1.00  2.400          H  
ATOM  20173 2HB  GLU A1572     -19.162  29.296  49.667  1.00  2.400          H  
ATOM  20174 1HG  GLU A1572     -20.208  30.005  51.870  1.00  2.400          H  
ATOM  20175 2HG  GLU A1572     -20.632  31.551  51.136  1.00  2.400          H  
ATOM  20176  N   THR A1573     -17.905  33.027  49.291  1.00  1.490          N  
ATOM  20177  CA  THR A1573     -18.099  34.458  49.295  1.00  1.460          C  
ATOM  20178  C   THR A1573     -18.402  35.065  47.972  1.00  1.600          C  
ATOM  20179  O   THR A1573     -18.032  34.537  46.917  1.00  1.740          O  
ATOM  20180  CB  THR A1573     -16.920  35.206  49.904  1.00  2.060          C  
ATOM  20181  OG1 THR A1573     -17.224  36.584  49.871  1.00  2.060          O  
ATOM  20182  CG2 THR A1573     -15.643  34.941  49.173  1.00  2.060          C  
ATOM  20183  H   THR A1573     -17.649  32.490  48.449  1.00  1.790          H  
ATOM  20184  HA  THR A1573     -18.959  34.669  49.935  1.00  1.750          H  
ATOM  20185  HB  THR A1573     -16.814  34.915  50.924  1.00  2.470          H  
ATOM  20186  HG1 THR A1573     -17.965  36.767  50.491  1.00  2.470          H  
ATOM  20187 1HG2 THR A1573     -14.853  35.507  49.644  1.00  2.470          H  
ATOM  20188 2HG2 THR A1573     -15.409  33.880  49.210  1.00  2.470          H  
ATOM  20189 3HG2 THR A1573     -15.747  35.250  48.155  1.00  2.470          H  
ATOM  20190  N   LYS A1574     -19.102  36.181  48.053  1.00  1.540          N  
ATOM  20191  CA  LYS A1574     -19.401  36.990  46.897  1.00  1.630          C  
ATOM  20192  C   LYS A1574     -18.693  38.323  46.997  1.00  1.700          C  
ATOM  20193  O   LYS A1574     -18.377  38.780  48.083  1.00  1.690          O  
ATOM  20194  CB  LYS A1574     -20.911  37.219  46.765  1.00  2.250          C  
ATOM  20195  CG  LYS A1574     -21.710  35.959  46.499  1.00  2.250          C  
ATOM  20196  CD  LYS A1574     -23.197  36.258  46.370  1.00  2.250          C  
ATOM  20197  CE  LYS A1574     -24.007  34.983  46.129  1.00  2.250          C  
ATOM  20198  NZ  LYS A1574     -25.475  35.256  46.042  1.00  2.250          N  
ATOM  20199  H   LYS A1574     -19.378  36.498  48.988  1.00  1.850          H  
ATOM  20200  HA  LYS A1574     -19.032  36.475  46.019  1.00  1.960          H  
ATOM  20201 1HB  LYS A1574     -21.288  37.684  47.677  1.00  2.700          H  
ATOM  20202 2HB  LYS A1574     -21.093  37.917  45.941  1.00  2.700          H  
ATOM  20203 1HG  LYS A1574     -21.361  35.535  45.567  1.00  2.700          H  
ATOM  20204 2HG  LYS A1574     -21.540  35.238  47.295  1.00  2.700          H  
ATOM  20205 1HD  LYS A1574     -23.556  36.747  47.276  1.00  2.700          H  
ATOM  20206 2HD  LYS A1574     -23.348  36.936  45.524  1.00  2.700          H  
ATOM  20207 1HE  LYS A1574     -23.682  34.530  45.198  1.00  2.700          H  
ATOM  20208 2HE  LYS A1574     -23.824  34.286  46.946  1.00  2.700          H  
ATOM  20209 1HZ  LYS A1574     -25.971  34.389  45.880  1.00  2.700          H  
ATOM  20210 2HZ  LYS A1574     -25.798  35.670  46.906  1.00  2.700          H  
ATOM  20211 3HZ  LYS A1574     -25.652  35.892  45.276  1.00  2.700          H  
ATOM  20212  N   ALA A1575     -18.474  38.961  45.869  1.00  1.780          N  
ATOM  20213  CA  ALA A1575     -17.925  40.306  45.827  1.00  1.850          C  
ATOM  20214  C   ALA A1575     -19.041  41.310  46.028  1.00  1.800          C  
ATOM  20215  O   ALA A1575     -20.225  40.979  45.932  1.00  1.760          O  
ATOM  20216  CB  ALA A1575     -17.204  40.583  44.524  1.00  2.560          C  
ATOM  20217  H   ALA A1575     -18.727  38.483  45.007  1.00  2.140          H  
ATOM  20218  HA  ALA A1575     -17.230  40.411  46.646  1.00  2.220          H  
ATOM  20219 1HB  ALA A1575     -16.790  41.596  44.537  1.00  3.070          H  
ATOM  20220 2HB  ALA A1575     -16.404  39.880  44.401  1.00  3.070          H  
ATOM  20221 3HB  ALA A1575     -17.897  40.493  43.701  1.00  3.070          H  
ATOM  20222  N   LYS A1576     -18.688  42.560  46.273  1.00  1.830          N  
ATOM  20223  CA  LYS A1576     -19.693  43.606  46.422  1.00  1.810          C  
ATOM  20224  C   LYS A1576     -20.583  43.738  45.181  1.00  1.820          C  
ATOM  20225  O   LYS A1576     -21.708  44.228  45.270  1.00  1.800          O  
ATOM  20226  CB  LYS A1576     -19.038  44.959  46.723  1.00  2.540          C  
ATOM  20227  CG  LYS A1576     -18.434  45.081  48.125  1.00  2.540          C  
ATOM  20228  CD  LYS A1576     -17.791  46.453  48.343  1.00  2.540          C  
ATOM  20229  CE  LYS A1576     -17.178  46.576  49.741  1.00  2.540          C  
ATOM  20230  NZ  LYS A1576     -16.553  47.927  49.967  1.00  2.540          N  
ATOM  20231  H   LYS A1576     -17.699  42.798  46.377  1.00  2.200          H  
ATOM  20232  HA  LYS A1576     -20.332  43.339  47.268  1.00  2.170          H  
ATOM  20233 1HB  LYS A1576     -18.233  45.140  45.999  1.00  3.050          H  
ATOM  20234 2HB  LYS A1576     -19.772  45.753  46.599  1.00  3.050          H  
ATOM  20235 1HG  LYS A1576     -19.214  44.917  48.872  1.00  3.050          H  
ATOM  20236 2HG  LYS A1576     -17.690  44.323  48.254  1.00  3.050          H  
ATOM  20237 1HD  LYS A1576     -17.007  46.601  47.593  1.00  3.050          H  
ATOM  20238 2HD  LYS A1576     -18.543  47.230  48.213  1.00  3.050          H  
ATOM  20239 1HE  LYS A1576     -17.956  46.415  50.487  1.00  3.050          H  
ATOM  20240 2HE  LYS A1576     -16.411  45.808  49.862  1.00  3.050          H  
ATOM  20241 1HZ  LYS A1576     -16.161  47.960  50.900  1.00  3.050          H  
ATOM  20242 2HZ  LYS A1576     -15.820  48.084  49.293  1.00  3.050          H  
ATOM  20243 3HZ  LYS A1576     -17.254  48.649  49.872  1.00  3.050          H  
ATOM  20244  N   ASP A1577     -20.083  43.318  44.012  1.00  1.870          N  
ATOM  20245  CA  ASP A1577     -20.841  43.416  42.766  1.00  1.900          C  
ATOM  20246  C   ASP A1577     -21.791  42.218  42.561  1.00  1.900          C  
ATOM  20247  O   ASP A1577     -22.469  42.125  41.533  1.00  1.950          O  
ATOM  20248  CB  ASP A1577     -19.884  43.563  41.561  1.00  2.650          C  
ATOM  20249  CG  ASP A1577     -18.991  42.318  41.300  1.00  2.650          C  
ATOM  20250  OD1 ASP A1577     -19.284  41.298  41.888  1.00  2.650          O  
ATOM  20251  OD2 ASP A1577     -17.995  42.389  40.550  1.00  2.650          O  
ATOM  20252  H   ASP A1577     -19.156  42.912  43.993  1.00  2.240          H  
ATOM  20253  HA  ASP A1577     -21.451  44.318  42.815  1.00  2.280          H  
ATOM  20254 1HB  ASP A1577     -20.474  43.747  40.663  1.00  3.180          H  
ATOM  20255 2HB  ASP A1577     -19.258  44.435  41.710  1.00  3.180          H  
ATOM  20256  N   GLY A1578     -21.867  41.323  43.553  1.00  1.850          N  
ATOM  20257  CA  GLY A1578     -22.733  40.147  43.520  1.00  1.850          C  
ATOM  20258  C   GLY A1578     -22.066  38.896  42.948  1.00  1.860          C  
ATOM  20259  O   GLY A1578     -22.675  37.821  42.936  1.00  1.830          O  
ATOM  20260  H   GLY A1578     -21.282  41.445  44.380  1.00  2.220          H  
ATOM  20261 1HA  GLY A1578     -23.066  39.938  44.536  1.00  2.220          H  
ATOM  20262 2HA  GLY A1578     -23.623  40.380  42.939  1.00  2.220          H  
ATOM  20263  N   ARG A1579     -20.846  39.051  42.442  1.00  1.920          N  
ATOM  20264  CA  ARG A1579     -20.046  37.984  41.846  1.00  1.920          C  
ATOM  20265  C   ARG A1579     -19.661  36.879  42.813  1.00  1.930          C  
ATOM  20266  O   ARG A1579     -19.161  37.138  43.905  1.00  1.830          O  
ATOM  20267  CB  ARG A1579     -18.777  38.604  41.292  1.00  2.690          C  
ATOM  20268  CG  ARG A1579     -17.825  37.730  40.555  1.00  2.690          C  
ATOM  20269  CD  ARG A1579     -16.654  38.538  40.094  1.00  2.690          C  
ATOM  20270  NE  ARG A1579     -17.071  39.573  39.130  1.00  2.690          N  
ATOM  20271  CZ  ARG A1579     -17.269  39.349  37.802  1.00  2.690          C  
ATOM  20272  NH1 ARG A1579     -17.083  38.142  37.310  1.00  2.690          N  
ATOM  20273  NH2 ARG A1579     -17.660  40.316  36.998  1.00  2.690          N  
ATOM  20274  H   ARG A1579     -20.431  39.994  42.448  1.00  2.300          H  
ATOM  20275  HA  ARG A1579     -20.618  37.538  41.027  1.00  2.300          H  
ATOM  20276 1HB  ARG A1579     -19.064  39.394  40.609  1.00  3.230          H  
ATOM  20277 2HB  ARG A1579     -18.225  39.060  42.097  1.00  3.230          H  
ATOM  20278 1HG  ARG A1579     -17.462  36.929  41.206  1.00  3.230          H  
ATOM  20279 2HG  ARG A1579     -18.335  37.305  39.698  1.00  3.230          H  
ATOM  20280 1HD  ARG A1579     -16.213  39.043  40.958  1.00  3.230          H  
ATOM  20281 2HD  ARG A1579     -15.905  37.898  39.634  1.00  3.230          H  
ATOM  20282  HE  ARG A1579     -17.260  40.532  39.503  1.00  3.230          H  
ATOM  20283 1HH1 ARG A1579     -16.793  37.393  37.911  1.00  3.230          H  
ATOM  20284 2HH1 ARG A1579     -17.242  37.935  36.304  1.00  3.230          H  
ATOM  20285 1HH2 ARG A1579     -17.817  41.272  37.343  1.00  3.230          H  
ATOM  20286 2HH2 ARG A1579     -17.814  40.120  36.025  1.00  3.230          H  
ATOM  20287  N   VAL A1580     -19.823  35.627  42.405  1.00  2.050          N  
ATOM  20288  CA  VAL A1580     -19.391  34.536  43.277  1.00  2.030          C  
ATOM  20289  C   VAL A1580     -17.895  34.376  43.101  1.00  2.100          C  
ATOM  20290  O   VAL A1580     -17.405  34.202  41.984  1.00  2.270          O  
ATOM  20291  CB  VAL A1580     -20.144  33.225  42.963  1.00  2.850          C  
ATOM  20292  CG1 VAL A1580     -19.602  32.061  43.810  1.00  2.850          C  
ATOM  20293  CG2 VAL A1580     -21.602  33.435  43.266  1.00  2.850          C  
ATOM  20294  H   VAL A1580     -20.223  35.438  41.473  1.00  2.460          H  
ATOM  20295  HA  VAL A1580     -19.590  34.807  44.312  1.00  2.440          H  
ATOM  20296  HB  VAL A1580     -20.020  32.973  41.905  1.00  3.420          H  
ATOM  20297 1HG1 VAL A1580     -20.160  31.156  43.576  1.00  3.420          H  
ATOM  20298 2HG1 VAL A1580     -18.566  31.900  43.575  1.00  3.420          H  
ATOM  20299 3HG1 VAL A1580     -19.712  32.291  44.876  1.00  3.420          H  
ATOM  20300 1HG2 VAL A1580     -22.156  32.526  43.039  1.00  3.420          H  
ATOM  20301 2HG2 VAL A1580     -21.713  33.678  44.311  1.00  3.420          H  
ATOM  20302 3HG2 VAL A1580     -21.985  34.256  42.655  1.00  3.420          H  
ATOM  20303  N   LEU A1581     -17.148  34.420  44.196  1.00  2.000          N  
ATOM  20304  CA  LEU A1581     -15.703  34.321  44.075  1.00  2.090          C  
ATOM  20305  C   LEU A1581     -15.214  32.891  44.230  1.00  2.020          C  
ATOM  20306  O   LEU A1581     -14.033  32.600  44.040  1.00  2.050          O  
ATOM  20307  CB  LEU A1581     -15.050  35.239  45.110  1.00  2.890          C  
ATOM  20308  CG  LEU A1581     -15.397  36.765  44.974  1.00  2.890          C  
ATOM  20309  CD1 LEU A1581     -14.783  37.517  46.116  1.00  2.890          C  
ATOM  20310  CD2 LEU A1581     -14.879  37.325  43.648  1.00  2.890          C  
ATOM  20311  H   LEU A1581     -17.568  34.540  45.126  1.00  2.400          H  
ATOM  20312  HA  LEU A1581     -15.420  34.643  43.078  1.00  2.510          H  
ATOM  20313 1HB  LEU A1581     -15.369  34.908  46.085  1.00  3.470          H  
ATOM  20314 2HB  LEU A1581     -13.968  35.128  45.045  1.00  3.470          H  
ATOM  20315  HG  LEU A1581     -16.480  36.896  45.022  1.00  3.470          H  
ATOM  20316 1HD1 LEU A1581     -15.044  38.563  46.012  1.00  3.470          H  
ATOM  20317 2HD1 LEU A1581     -15.170  37.140  47.060  1.00  3.470          H  
ATOM  20318 3HD1 LEU A1581     -13.702  37.408  46.093  1.00  3.470          H  
ATOM  20319 1HD2 LEU A1581     -15.114  38.375  43.570  1.00  3.470          H  
ATOM  20320 2HD2 LEU A1581     -13.803  37.199  43.608  1.00  3.470          H  
ATOM  20321 3HD2 LEU A1581     -15.332  36.808  42.813  1.00  3.470          H  
ATOM  20322  N   GLY A1582     -16.137  31.991  44.509  1.00  1.940          N  
ATOM  20323  CA  GLY A1582     -15.817  30.593  44.705  1.00  1.840          C  
ATOM  20324  C   GLY A1582     -16.346  30.112  46.042  1.00  1.960          C  
ATOM  20325  O   GLY A1582     -16.929  30.884  46.825  1.00  2.080          O  
ATOM  20326  H   GLY A1582     -17.090  32.308  44.616  1.00  2.330          H  
ATOM  20327 1HA  GLY A1582     -16.258  29.998  43.904  1.00  2.210          H  
ATOM  20328 2HA  GLY A1582     -14.739  30.446  44.653  1.00  2.210          H  
ATOM  20329  N   LYS A1583     -16.180  28.815  46.268  1.00  1.940          N  
ATOM  20330  CA  LYS A1583     -16.640  28.156  47.474  1.00  2.060          C  
ATOM  20331  C   LYS A1583     -15.766  26.948  47.781  1.00  2.040          C  
ATOM  20332  O   LYS A1583     -15.361  26.237  46.869  1.00  2.300          O  
ATOM  20333  CB  LYS A1583     -18.085  27.718  47.271  1.00  2.840          C  
ATOM  20334  CG  LYS A1583     -18.237  26.663  46.177  1.00  2.840          C  
ATOM  20335  CD  LYS A1583     -19.665  26.326  45.891  1.00  2.840          C  
ATOM  20336  CE  LYS A1583     -19.735  25.251  44.824  1.00  2.840          C  
ATOM  20337  NZ  LYS A1583     -21.115  24.937  44.439  1.00  2.840          N  
ATOM  20338  H   LYS A1583     -15.684  28.268  45.577  1.00  2.330          H  
ATOM  20339  HA  LYS A1583     -16.584  28.859  48.291  1.00  2.470          H  
ATOM  20340 1HB  LYS A1583     -18.469  27.308  48.199  1.00  3.400          H  
ATOM  20341 2HB  LYS A1583     -18.697  28.583  47.014  1.00  3.400          H  
ATOM  20342 1HG  LYS A1583     -17.760  27.014  45.261  1.00  3.400          H  
ATOM  20343 2HG  LYS A1583     -17.749  25.743  46.490  1.00  3.400          H  
ATOM  20344 1HD  LYS A1583     -20.144  25.961  46.802  1.00  3.400          H  
ATOM  20345 2HD  LYS A1583     -20.200  27.213  45.548  1.00  3.400          H  
ATOM  20346 1HE  LYS A1583     -19.189  25.585  43.944  1.00  3.400          H  
ATOM  20347 2HE  LYS A1583     -19.265  24.346  45.209  1.00  3.400          H  
ATOM  20348 1HZ  LYS A1583     -21.129  24.204  43.736  1.00  3.400          H  
ATOM  20349 2HZ  LYS A1583     -21.669  24.599  45.230  1.00  3.400          H  
ATOM  20350 3HZ  LYS A1583     -21.577  25.749  44.064  1.00  3.400          H  
ATOM  20351  N   ILE A1584     -15.510  26.660  49.037  1.00  1.860          N  
ATOM  20352  CA  ILE A1584     -14.797  25.429  49.295  1.00  1.830          C  
ATOM  20353  C   ILE A1584     -15.756  24.533  50.035  1.00  1.640          C  
ATOM  20354  O   ILE A1584     -16.186  24.876  51.134  1.00  1.530          O  
ATOM  20355  CB  ILE A1584     -13.586  25.588  50.215  1.00  2.570          C  
ATOM  20356  CG1 ILE A1584     -12.667  26.631  49.725  1.00  2.570          C  
ATOM  20357  CG2 ILE A1584     -12.853  24.276  50.126  1.00  2.570          C  
ATOM  20358  CD1 ILE A1584     -11.571  27.027  50.706  1.00  2.570          C  
ATOM  20359  H   ILE A1584     -15.811  27.301  49.764  1.00  2.230          H  
ATOM  20360  HA  ILE A1584     -14.509  24.953  48.360  1.00  2.200          H  
ATOM  20361  HB  ILE A1584     -13.877  25.782  51.224  1.00  3.090          H  
ATOM  20362 1HG1 ILE A1584     -12.215  26.303  48.787  1.00  3.090          H  
ATOM  20363 2HG1 ILE A1584     -13.271  27.493  49.536  1.00  3.090          H  
ATOM  20364 1HG2 ILE A1584     -11.978  24.280  50.737  1.00  3.090          H  
ATOM  20365 2HG2 ILE A1584     -13.489  23.473  50.434  1.00  3.090          H  
ATOM  20366 3HG2 ILE A1584     -12.561  24.098  49.092  1.00  3.090          H  
ATOM  20367 1HD1 ILE A1584     -10.961  27.822  50.276  1.00  3.090          H  
ATOM  20368 2HD1 ILE A1584     -12.022  27.383  51.635  1.00  3.090          H  
ATOM  20369 3HD1 ILE A1584     -10.932  26.183  50.920  1.00  3.090          H  
ATOM  20370  N   LYS A1585     -16.092  23.400  49.454  1.00  1.600          N  
ATOM  20371  CA  LYS A1585     -17.002  22.477  50.090  1.00  1.430          C  
ATOM  20372  C   LYS A1585     -16.197  21.419  50.758  1.00  1.400          C  
ATOM  20373  O   LYS A1585     -15.679  20.501  50.119  1.00  1.490          O  
ATOM  20374  CB  LYS A1585     -17.979  21.841  49.108  1.00  2.070          C  
ATOM  20375  CG  LYS A1585     -19.025  22.797  48.550  1.00  2.070          C  
ATOM  20376  CD  LYS A1585     -20.044  22.102  47.614  1.00  2.070          C  
ATOM  20377  CE  LYS A1585     -20.931  21.025  48.340  1.00  2.070          C  
ATOM  20378  NZ  LYS A1585     -21.769  21.582  49.464  1.00  2.070          N  
ATOM  20379  H   LYS A1585     -15.697  23.172  48.548  1.00  1.920          H  
ATOM  20380  HA  LYS A1585     -17.568  22.999  50.865  1.00  1.720          H  
ATOM  20381 1HB  LYS A1585     -17.428  21.407  48.273  1.00  2.480          H  
ATOM  20382 2HB  LYS A1585     -18.476  21.033  49.630  1.00  2.480          H  
ATOM  20383 1HG  LYS A1585     -19.550  23.265  49.359  1.00  2.480          H  
ATOM  20384 2HG  LYS A1585     -18.512  23.580  47.989  1.00  2.480          H  
ATOM  20385 1HD  LYS A1585     -20.706  22.860  47.191  1.00  2.480          H  
ATOM  20386 2HD  LYS A1585     -19.510  21.622  46.794  1.00  2.480          H  
ATOM  20387 1HE  LYS A1585     -21.601  20.589  47.600  1.00  2.480          H  
ATOM  20388 2HE  LYS A1585     -20.301  20.241  48.730  1.00  2.480          H  
ATOM  20389 1HZ  LYS A1585     -22.318  20.835  49.890  1.00  2.480          H  
ATOM  20390 2HZ  LYS A1585     -21.194  21.969  50.211  1.00  2.480          H  
ATOM  20391 3HZ  LYS A1585     -22.393  22.288  49.124  1.00  2.480          H  
ATOM  20392  N   GLN A1586     -16.007  21.583  52.029  1.00  1.300          N  
ATOM  20393  CA  GLN A1586     -15.184  20.626  52.671  1.00  1.280          C  
ATOM  20394  C   GLN A1586     -16.108  19.858  53.579  1.00  1.200          C  
ATOM  20395  O   GLN A1586     -16.969  20.452  54.225  1.00  1.330          O  
ATOM  20396  CB  GLN A1586     -14.090  21.326  53.458  1.00  1.800          C  
ATOM  20397  CG  GLN A1586     -13.246  22.238  52.723  1.00  1.800          C  
ATOM  20398  CD  GLN A1586     -12.067  22.709  53.538  1.00  1.800          C  
ATOM  20399  OE1 GLN A1586     -12.116  22.764  54.769  1.00  1.800          O  
ATOM  20400  NE2 GLN A1586     -11.001  23.034  52.835  1.00  1.800          N  
ATOM  20401  H   GLN A1586     -16.446  22.355  52.550  1.00  1.560          H  
ATOM  20402  HA  GLN A1586     -14.759  19.939  51.949  1.00  1.540          H  
ATOM  20403 1HB  GLN A1586     -14.507  21.850  54.320  1.00  2.160          H  
ATOM  20404 2HB  GLN A1586     -13.421  20.587  53.771  1.00  2.160          H  
ATOM  20405 1HG  GLN A1586     -12.896  21.771  51.815  1.00  2.160          H  
ATOM  20406 2HG  GLN A1586     -13.855  23.109  52.500  1.00  2.160          H  
ATOM  20407 1HE2 GLN A1586     -10.138  23.363  53.268  1.00  2.160          H  
ATOM  20408 2HE2 GLN A1586     -11.025  22.980  51.834  1.00  2.160          H  
ATOM  20409  N   THR A1587     -15.939  18.557  53.710  1.00  1.040          N  
ATOM  20410  CA  THR A1587     -16.808  17.909  54.663  1.00  1.010          C  
ATOM  20411  C   THR A1587     -16.043  17.202  55.727  1.00  1.140          C  
ATOM  20412  O   THR A1587     -15.069  16.499  55.462  1.00  1.340          O  
ATOM  20413  CB  THR A1587     -17.707  16.856  54.022  1.00  1.430          C  
ATOM  20414  OG1 THR A1587     -16.889  15.846  53.447  1.00  1.430          O  
ATOM  20415  CG2 THR A1587     -18.570  17.466  52.960  1.00  1.430          C  
ATOM  20416  H   THR A1587     -15.262  18.030  53.175  1.00  1.250          H  
ATOM  20417  HA  THR A1587     -17.423  18.658  55.140  1.00  1.210          H  
ATOM  20418  HB  THR A1587     -18.338  16.411  54.793  1.00  1.710          H  
ATOM  20419  HG1 THR A1587     -16.366  15.414  54.144  1.00  1.710          H  
ATOM  20420 1HG2 THR A1587     -19.185  16.702  52.549  1.00  1.710          H  
ATOM  20421 2HG2 THR A1587     -19.194  18.232  53.391  1.00  1.710          H  
ATOM  20422 3HG2 THR A1587     -17.949  17.902  52.177  1.00  1.710          H  
ATOM  20423  N   LEU A1588     -16.609  17.241  56.907  1.00  1.060          N  
ATOM  20424  CA  LEU A1588     -16.064  16.527  58.037  1.00  1.150          C  
ATOM  20425  C   LEU A1588     -16.783  15.281  58.308  1.00  1.100          C  
ATOM  20426  O   LEU A1588     -17.978  15.309  58.568  1.00  1.090          O  
ATOM  20427  CB  LEU A1588     -16.188  17.334  59.312  1.00  1.570          C  
ATOM  20428  CG  LEU A1588     -15.491  18.567  59.332  1.00  1.570          C  
ATOM  20429  CD1 LEU A1588     -15.810  19.297  60.562  1.00  1.570          C  
ATOM  20430  CD2 LEU A1588     -14.070  18.257  59.247  1.00  1.570          C  
ATOM  20431  H   LEU A1588     -17.444  17.828  56.991  1.00  1.270          H  
ATOM  20432  HA  LEU A1588     -15.050  16.224  57.810  1.00  1.380          H  
ATOM  20433 1HB  LEU A1588     -17.226  17.529  59.491  1.00  1.890          H  
ATOM  20434 2HB  LEU A1588     -15.817  16.722  60.138  1.00  1.890          H  
ATOM  20435  HG  LEU A1588     -15.782  19.184  58.502  1.00  1.890          H  
ATOM  20436 1HD1 LEU A1588     -15.250  20.214  60.549  1.00  1.890          H  
ATOM  20437 2HD1 LEU A1588     -16.861  19.518  60.579  1.00  1.890          H  
ATOM  20438 3HD1 LEU A1588     -15.552  18.714  61.435  1.00  1.890          H  
ATOM  20439 1HD2 LEU A1588     -13.521  19.178  59.265  1.00  1.890          H  
ATOM  20440 2HD2 LEU A1588     -13.779  17.616  60.052  1.00  1.890          H  
ATOM  20441 3HD2 LEU A1588     -13.848  17.755  58.357  1.00  1.890          H  
ATOM  20442  N   SER A1589     -16.075  14.174  58.297  1.00  1.100          N  
ATOM  20443  CA  SER A1589     -16.741  12.922  58.586  1.00  1.050          C  
ATOM  20444  C   SER A1589     -16.811  12.677  60.073  1.00  1.090          C  
ATOM  20445  O   SER A1589     -15.794  12.451  60.706  1.00  1.120          O  
ATOM  20446  CB  SER A1589     -15.999  11.766  57.950  1.00  1.490          C  
ATOM  20447  OG  SER A1589     -16.063  11.810  56.552  1.00  1.490          O  
ATOM  20448  H   SER A1589     -15.096  14.190  58.045  1.00  1.320          H  
ATOM  20449  HA  SER A1589     -17.760  12.960  58.195  1.00  1.260          H  
ATOM  20450 1HB  SER A1589     -14.958  11.801  58.265  1.00  1.790          H  
ATOM  20451 2HB  SER A1589     -16.407  10.841  58.320  1.00  1.790          H  
ATOM  20452  HG  SER A1589     -15.587  11.033  56.242  1.00  1.790          H  
ATOM  20453  N   VAL A1590     -18.010  12.676  60.626  1.00  1.090          N  
ATOM  20454  CA  VAL A1590     -18.199  12.472  62.051  1.00  1.150          C  
ATOM  20455  C   VAL A1590     -18.769  11.072  62.236  1.00  1.140          C  
ATOM  20456  O   VAL A1590     -19.739  10.698  61.591  1.00  1.100          O  
ATOM  20457  CB  VAL A1590     -19.201  13.504  62.634  1.00  1.590          C  
ATOM  20458  CG1 VAL A1590     -19.391  13.274  64.167  1.00  1.590          C  
ATOM  20459  CG2 VAL A1590     -18.727  14.929  62.323  1.00  1.590          C  
ATOM  20460  H   VAL A1590     -18.834  12.868  60.054  1.00  1.310          H  
ATOM  20461  HA  VAL A1590     -17.242  12.542  62.565  1.00  1.380          H  
ATOM  20462  HB  VAL A1590     -20.172  13.344  62.163  1.00  1.900          H  
ATOM  20463 1HG1 VAL A1590     -20.116  13.987  64.553  1.00  1.900          H  
ATOM  20464 2HG1 VAL A1590     -19.747  12.264  64.360  1.00  1.900          H  
ATOM  20465 3HG1 VAL A1590     -18.447  13.414  64.673  1.00  1.900          H  
ATOM  20466 1HG2 VAL A1590     -19.449  15.644  62.712  1.00  1.900          H  
ATOM  20467 2HG2 VAL A1590     -17.779  15.094  62.780  1.00  1.900          H  
ATOM  20468 3HG2 VAL A1590     -18.637  15.059  61.238  1.00  1.900          H  
ATOM  20469  N   LYS A1591     -18.169  10.272  63.077  1.00  1.190          N  
ATOM  20470  CA  LYS A1591     -18.652   8.927  63.330  1.00  1.200          C  
ATOM  20471  C   LYS A1591     -19.224   8.837  64.752  1.00  1.210          C  
ATOM  20472  O   LYS A1591     -18.803   9.591  65.622  1.00  1.240          O  
ATOM  20473  CB  LYS A1591     -17.512   7.940  63.082  1.00  1.680          C  
ATOM  20474  CG  LYS A1591     -17.029   7.892  61.622  1.00  1.680          C  
ATOM  20475  CD  LYS A1591     -15.793   6.972  61.450  1.00  1.680          C  
ATOM  20476  CE  LYS A1591     -15.296   6.965  59.994  1.00  1.680          C  
ATOM  20477  NZ  LYS A1591     -14.037   6.190  59.818  1.00  1.680          N  
ATOM  20478  H   LYS A1591     -17.354  10.599  63.552  1.00  1.430          H  
ATOM  20479  HA  LYS A1591     -19.451   8.714  62.636  1.00  1.440          H  
ATOM  20480 1HB  LYS A1591     -16.665   8.247  63.644  1.00  2.010          H  
ATOM  20481 2HB  LYS A1591     -17.801   6.941  63.410  1.00  2.010          H  
ATOM  20482 1HG  LYS A1591     -17.839   7.534  60.997  1.00  2.010          H  
ATOM  20483 2HG  LYS A1591     -16.770   8.901  61.298  1.00  2.010          H  
ATOM  20484 1HD  LYS A1591     -14.987   7.326  62.102  1.00  2.010          H  
ATOM  20485 2HD  LYS A1591     -16.049   5.955  61.747  1.00  2.010          H  
ATOM  20486 1HE  LYS A1591     -16.061   6.515  59.370  1.00  2.010          H  
ATOM  20487 2HE  LYS A1591     -15.130   7.993  59.669  1.00  2.010          H  
ATOM  20488 1HZ  LYS A1591     -13.762   6.213  58.844  1.00  2.010          H  
ATOM  20489 2HZ  LYS A1591     -13.304   6.599  60.383  1.00  2.010          H  
ATOM  20490 3HZ  LYS A1591     -14.183   5.232  60.103  1.00  2.010          H  
ATOM  20491  N   ARG A1592     -20.142   7.894  65.008  1.00  1.230          N  
ATOM  20492  CA  ARG A1592     -20.729   7.695  66.349  1.00  1.270          C  
ATOM  20493  C   ARG A1592     -20.647   6.236  66.842  1.00  1.390          C  
ATOM  20494  O   ARG A1592     -20.744   5.289  66.063  1.00  1.600          O  
ATOM  20495  CB  ARG A1592     -22.170   8.176  66.395  1.00  1.760          C  
ATOM  20496  CG  ARG A1592     -23.120   7.472  65.484  1.00  1.760          C  
ATOM  20497  CD  ARG A1592     -24.481   7.991  65.615  1.00  1.760          C  
ATOM  20498  NE  ARG A1592     -25.080   7.634  66.890  1.00  1.760          N  
ATOM  20499  CZ  ARG A1592     -26.203   8.184  67.400  1.00  1.760          C  
ATOM  20500  NH1 ARG A1592     -26.843   9.141  66.748  1.00  1.760          N  
ATOM  20501  NH2 ARG A1592     -26.664   7.760  68.567  1.00  1.760          N  
ATOM  20502  H   ARG A1592     -20.446   7.316  64.227  1.00  1.480          H  
ATOM  20503  HA  ARG A1592     -20.209   8.313  67.034  1.00  1.520          H  
ATOM  20504 1HB  ARG A1592     -22.545   8.077  67.411  1.00  2.110          H  
ATOM  20505 2HB  ARG A1592     -22.201   9.237  66.139  1.00  2.110          H  
ATOM  20506 1HG  ARG A1592     -22.798   7.611  64.464  1.00  2.110          H  
ATOM  20507 2HG  ARG A1592     -23.148   6.413  65.727  1.00  2.110          H  
ATOM  20508 1HD  ARG A1592     -24.455   9.073  65.538  1.00  2.110          H  
ATOM  20509 2HD  ARG A1592     -25.096   7.575  64.820  1.00  2.110          H  
ATOM  20510  HE  ARG A1592     -24.635   6.888  67.427  1.00  2.110          H  
ATOM  20511 1HH1 ARG A1592     -26.496   9.474  65.858  1.00  2.110          H  
ATOM  20512 2HH1 ARG A1592     -27.681   9.547  67.141  1.00  2.110          H  
ATOM  20513 1HH2 ARG A1592     -26.173   7.031  69.072  1.00  2.110          H  
ATOM  20514 2HH2 ARG A1592     -27.502   8.162  68.957  1.00  2.110          H  
ATOM  20515  N   VAL A1593     -20.481   6.065  68.151  1.00  1.310          N  
ATOM  20516  CA  VAL A1593     -20.337   4.738  68.743  1.00  1.380          C  
ATOM  20517  C   VAL A1593     -21.637   4.267  69.392  1.00  1.400          C  
ATOM  20518  O   VAL A1593     -21.989   4.756  70.470  1.00  1.310          O  
ATOM  20519  CB  VAL A1593     -19.276   4.828  69.884  1.00  1.900          C  
ATOM  20520  CG1 VAL A1593     -19.023   3.438  70.523  1.00  1.900          C  
ATOM  20521  CG2 VAL A1593     -17.998   5.478  69.387  1.00  1.900          C  
ATOM  20522  H   VAL A1593     -20.459   6.880  68.760  1.00  1.570          H  
ATOM  20523  HA  VAL A1593     -20.029   4.030  67.972  1.00  1.660          H  
ATOM  20524  HB  VAL A1593     -19.684   5.462  70.678  1.00  2.280          H  
ATOM  20525 1HG1 VAL A1593     -18.309   3.540  71.344  1.00  2.280          H  
ATOM  20526 2HG1 VAL A1593     -19.948   3.027  70.910  1.00  2.280          H  
ATOM  20527 3HG1 VAL A1593     -18.617   2.754  69.776  1.00  2.280          H  
ATOM  20528 1HG2 VAL A1593     -17.320   5.553  70.224  1.00  2.280          H  
ATOM  20529 2HG2 VAL A1593     -17.562   4.883  68.619  1.00  2.280          H  
ATOM  20530 3HG2 VAL A1593     -18.204   6.471  69.000  1.00  2.280          H  
ATOM  20531  N   ASN A1594     -22.310   3.268  68.823  1.00  1.550          N  
ATOM  20532  CA  ASN A1594     -23.585   2.860  69.405  1.00  1.590          C  
ATOM  20533  C   ASN A1594     -23.300   1.890  70.513  1.00  1.690          C  
ATOM  20534  O   ASN A1594     -23.392   0.677  70.330  1.00  2.130          O  
ATOM  20535  CB  ASN A1594     -24.516   2.247  68.386  1.00  2.210          C  
ATOM  20536  CG  ASN A1594     -24.877   3.210  67.329  1.00  2.210          C  
ATOM  20537  OD1 ASN A1594     -24.880   4.440  67.512  1.00  2.210          O  
ATOM  20538  ND2 ASN A1594     -25.188   2.677  66.196  1.00  2.210          N  
ATOM  20539  H   ASN A1594     -21.958   2.858  67.970  1.00  1.860          H  
ATOM  20540  HA  ASN A1594     -24.072   3.730  69.849  1.00  1.910          H  
ATOM  20541 1HB  ASN A1594     -24.040   1.374  67.928  1.00  2.650          H  
ATOM  20542 2HB  ASN A1594     -25.422   1.903  68.880  1.00  2.650          H  
ATOM  20543 1HD2 ASN A1594     -25.374   3.270  65.405  1.00  2.650          H  
ATOM  20544 2HD2 ASN A1594     -25.187   1.678  66.094  1.00  2.650          H  
ATOM  20545  N   TYR A1595     -22.947   2.404  71.679  1.00  1.330          N  
ATOM  20546  CA  TYR A1595     -22.519   1.448  72.645  1.00  1.410          C  
ATOM  20547  C   TYR A1595     -23.692   0.812  73.394  1.00  1.610          C  
ATOM  20548  O   TYR A1595     -24.130   1.250  74.462  1.00  2.230          O  
ATOM  20549  CB  TYR A1595     -21.456   1.996  73.579  1.00  1.940          C  
ATOM  20550  CG  TYR A1595     -20.549   0.853  74.139  1.00  1.940          C  
ATOM  20551  CD1 TYR A1595     -19.342   1.178  74.703  1.00  1.940          C  
ATOM  20552  CD2 TYR A1595     -20.886  -0.530  74.011  1.00  1.940          C  
ATOM  20553  CE1 TYR A1595     -18.508   0.177  75.126  1.00  1.940          C  
ATOM  20554  CE2 TYR A1595     -20.046  -1.487  74.433  1.00  1.940          C  
ATOM  20555  CZ  TYR A1595     -18.881  -1.153  74.983  1.00  1.940          C  
ATOM  20556  OH  TYR A1595     -18.051  -2.128  75.397  1.00  1.940          O  
ATOM  20557  H   TYR A1595     -22.891   3.418  71.803  1.00  1.600          H  
ATOM  20558  HA  TYR A1595     -22.036   0.649  72.085  1.00  1.690          H  
ATOM  20559 1HB  TYR A1595     -20.829   2.717  73.055  1.00  2.330          H  
ATOM  20560 2HB  TYR A1595     -21.925   2.508  74.416  1.00  2.330          H  
ATOM  20561  HD1 TYR A1595     -19.041   2.222  74.799  1.00  2.330          H  
ATOM  20562  HD2 TYR A1595     -21.796  -0.878  73.571  1.00  2.330          H  
ATOM  20563  HE1 TYR A1595     -17.544   0.426  75.563  1.00  2.330          H  
ATOM  20564  HE2 TYR A1595     -20.319  -2.537  74.322  1.00  2.330          H  
ATOM  20565  HH  TYR A1595     -17.478  -1.754  76.073  1.00  2.330          H  
ATOM  20566  N   ASN A1596     -24.219  -0.195  72.719  1.00  1.390          N  
ATOM  20567  CA  ASN A1596     -25.244  -1.098  73.157  1.00  1.460          C  
ATOM  20568  C   ASN A1596     -24.469  -2.414  73.459  1.00  1.430          C  
ATOM  20569  O   ASN A1596     -23.388  -2.643  72.883  1.00  1.300          O  
ATOM  20570  CB  ASN A1596     -26.310  -1.255  72.093  1.00  2.020          C  
ATOM  20571  CG  ASN A1596     -27.045   0.024  71.830  1.00  2.020          C  
ATOM  20572  OD1 ASN A1596     -27.468   0.726  72.759  1.00  2.020          O  
ATOM  20573  ND2 ASN A1596     -27.210   0.347  70.570  1.00  2.020          N  
ATOM  20574  H   ASN A1596     -23.809  -0.339  71.792  1.00  1.670          H  
ATOM  20575  HA  ASN A1596     -25.691  -0.693  74.055  1.00  1.750          H  
ATOM  20576 1HB  ASN A1596     -25.849  -1.570  71.173  1.00  2.420          H  
ATOM  20577 2HB  ASN A1596     -27.022  -2.020  72.377  1.00  2.420          H  
ATOM  20578 1HD2 ASN A1596     -27.693   1.186  70.328  1.00  2.420          H  
ATOM  20579 2HD2 ASN A1596     -26.852  -0.253  69.848  1.00  2.420          H  
ATOM  20580  N   PRO A1597     -24.995  -3.297  74.324  1.00  1.570          N  
ATOM  20581  CA  PRO A1597     -24.474  -4.616  74.683  1.00  1.620          C  
ATOM  20582  C   PRO A1597     -24.306  -5.635  73.549  1.00  1.560          C  
ATOM  20583  O   PRO A1597     -23.563  -6.599  73.708  1.00  1.580          O  
ATOM  20584  CB  PRO A1597     -25.539  -5.136  75.658  1.00  2.430          C  
ATOM  20585  CG  PRO A1597     -26.189  -3.912  76.228  1.00  2.430          C  
ATOM  20586  CD  PRO A1597     -26.201  -2.912  75.104  1.00  2.430          C  
ATOM  20587  HA  PRO A1597     -23.516  -4.481  75.209  1.00  1.940          H  
ATOM  20588 1HB  PRO A1597     -26.249  -5.786  75.119  1.00  2.920          H  
ATOM  20589 2HB  PRO A1597     -25.063  -5.760  76.428  1.00  2.920          H  
ATOM  20590 1HG  PRO A1597     -27.202  -4.159  76.588  1.00  2.920          H  
ATOM  20591 2HG  PRO A1597     -25.622  -3.561  77.103  1.00  2.920          H  
ATOM  20592 1HD  PRO A1597     -27.117  -3.000  74.502  1.00  2.920          H  
ATOM  20593 2HD  PRO A1597     -26.096  -1.930  75.573  1.00  2.920          H  
ATOM  20594  N   GLU A1598     -24.958  -5.467  72.404  1.00  1.520          N  
ATOM  20595  CA  GLU A1598     -24.795  -6.512  71.407  1.00  1.480          C  
ATOM  20596  C   GLU A1598     -24.068  -6.008  70.172  1.00  1.410          C  
ATOM  20597  O   GLU A1598     -24.486  -6.293  69.049  1.00  1.460          O  
ATOM  20598  CB  GLU A1598     -26.184  -7.034  71.026  1.00  2.090          C  
ATOM  20599  CG  GLU A1598     -26.962  -7.606  72.219  1.00  2.090          C  
ATOM  20600  CD  GLU A1598     -28.358  -8.036  71.890  1.00  2.090          C  
ATOM  20601  OE1 GLU A1598     -28.631  -8.316  70.746  1.00  2.090          O  
ATOM  20602  OE2 GLU A1598     -29.165  -8.058  72.793  1.00  2.090          O  
ATOM  20603  H   GLU A1598     -25.556  -4.678  72.209  1.00  1.820          H  
ATOM  20604  HA  GLU A1598     -24.213  -7.328  71.832  1.00  1.780          H  
ATOM  20605 1HB  GLU A1598     -26.771  -6.228  70.588  1.00  2.510          H  
ATOM  20606 2HB  GLU A1598     -26.086  -7.822  70.275  1.00  2.510          H  
ATOM  20607 1HG  GLU A1598     -26.414  -8.465  72.605  1.00  2.510          H  
ATOM  20608 2HG  GLU A1598     -27.003  -6.859  73.006  1.00  2.510          H  
ATOM  20609  N   ASP A1599     -22.895  -5.365  70.413  1.00  1.320          N  
ATOM  20610  CA  ASP A1599     -22.029  -4.792  69.389  1.00  1.310          C  
ATOM  20611  C   ASP A1599     -20.521  -5.068  69.544  1.00  1.260          C  
ATOM  20612  O   ASP A1599     -19.715  -4.184  69.243  1.00  1.210          O  
ATOM  20613  CB  ASP A1599     -22.287  -3.292  69.360  1.00  1.840          C  
ATOM  20614  CG  ASP A1599     -23.732  -2.933  68.879  1.00  1.840          C  
ATOM  20615  OD1 ASP A1599     -24.443  -2.341  69.629  1.00  1.840          O  
ATOM  20616  OD2 ASP A1599     -24.089  -3.214  67.753  1.00  1.840          O  
ATOM  20617  H   ASP A1599     -22.635  -5.249  71.385  1.00  1.580          H  
ATOM  20618  HA  ASP A1599     -22.343  -5.182  68.444  1.00  1.570          H  
ATOM  20619 1HB  ASP A1599     -22.144  -2.879  70.365  1.00  2.210          H  
ATOM  20620 2HB  ASP A1599     -21.569  -2.813  68.706  1.00  2.210          H  
ATOM  20621  N   ILE A1600     -20.042  -6.232  69.977  1.00  1.370          N  
ATOM  20622  CA  ILE A1600     -20.506  -7.595  70.328  1.00  1.470          C  
ATOM  20623  C   ILE A1600     -19.078  -8.075  70.429  1.00  1.420          C  
ATOM  20624  O   ILE A1600     -18.512  -7.460  71.263  1.00  1.530          O  
ATOM  20625  CB  ILE A1600     -21.562  -8.257  69.406  1.00  2.020          C  
ATOM  20626  CG1 ILE A1600     -21.998  -9.628  70.015  1.00  2.020          C  
ATOM  20627  CG2 ILE A1600     -21.290  -8.177  68.009  1.00  2.020          C  
ATOM  20628  CD1 ILE A1600     -23.209 -10.262  69.397  1.00  2.020          C  
ATOM  20629  H   ILE A1600     -19.032  -6.180  70.070  1.00  1.640          H  
ATOM  20630  HA  ILE A1600     -20.929  -7.612  71.335  1.00  1.760          H  
ATOM  20631  HB  ILE A1600     -22.420  -7.700  69.506  1.00  2.420          H  
ATOM  20632 1HG1 ILE A1600     -21.199 -10.335  69.968  1.00  2.420          H  
ATOM  20633 2HG1 ILE A1600     -22.234  -9.453  71.057  1.00  2.420          H  
ATOM  20634 1HG2 ILE A1600     -22.151  -8.513  67.499  1.00  2.420          H  
ATOM  20635 2HG2 ILE A1600     -21.167  -7.203  67.830  1.00  2.420          H  
ATOM  20636 3HG2 ILE A1600     -20.459  -8.675  67.663  1.00  2.420          H  
ATOM  20637 1HD1 ILE A1600     -23.435 -11.189  69.930  1.00  2.420          H  
ATOM  20638 2HD1 ILE A1600     -24.062  -9.582  69.474  1.00  2.420          H  
ATOM  20639 3HD1 ILE A1600     -23.024 -10.491  68.368  1.00  2.420          H  
ATOM  20640  N   LEU A1601     -18.352  -9.000  69.752  1.00  1.370          N  
ATOM  20641  CA  LEU A1601     -18.657 -10.088  68.824  1.00  1.380          C  
ATOM  20642  C   LEU A1601     -18.322 -11.250  69.705  1.00  1.480          C  
ATOM  20643  O   LEU A1601     -17.469 -11.117  70.588  1.00  1.540          O  
ATOM  20644  CB  LEU A1601     -17.739 -10.164  67.593  1.00  1.930          C  
ATOM  20645  CG  LEU A1601     -17.860  -9.148  66.470  1.00  1.930          C  
ATOM  20646  CD1 LEU A1601     -17.451  -7.782  66.939  1.00  1.930          C  
ATOM  20647  CD2 LEU A1601     -16.941  -9.588  65.364  1.00  1.930          C  
ATOM  20648  H   LEU A1601     -17.359  -8.920  69.994  1.00  1.640          H  
ATOM  20649  HA  LEU A1601     -19.692 -10.187  68.574  1.00  1.660          H  
ATOM  20650 1HB  LEU A1601     -16.746 -10.145  67.930  1.00  2.310          H  
ATOM  20651 2HB  LEU A1601     -17.904 -11.144  67.137  1.00  2.310          H  
ATOM  20652  HG  LEU A1601     -18.880  -9.105  66.105  1.00  2.310          H  
ATOM  20653 1HD1 LEU A1601     -17.511  -7.107  66.097  1.00  2.310          H  
ATOM  20654 2HD1 LEU A1601     -18.102  -7.433  67.720  1.00  2.310          H  
ATOM  20655 3HD1 LEU A1601     -16.430  -7.812  67.309  1.00  2.310          H  
ATOM  20656 1HD2 LEU A1601     -16.987  -8.879  64.539  1.00  2.310          H  
ATOM  20657 2HD2 LEU A1601     -15.944  -9.616  65.744  1.00  2.310          H  
ATOM  20658 3HD2 LEU A1601     -17.231 -10.582  65.013  1.00  2.310          H  
ATOM  20659  N   PHE A1602     -18.973 -12.374  69.531  1.00  1.500          N  
ATOM  20660  CA  PHE A1602     -18.683 -13.480  70.436  1.00  1.600          C  
ATOM  20661  C   PHE A1602     -18.051 -14.649  69.727  1.00  1.570          C  
ATOM  20662  O   PHE A1602     -18.555 -15.131  68.733  1.00  1.480          O  
ATOM  20663  CB  PHE A1602     -19.960 -13.979  71.112  1.00  2.200          C  
ATOM  20664  CG  PHE A1602     -20.725 -12.950  71.918  1.00  2.200          C  
ATOM  20665  CD1 PHE A1602     -20.159 -11.757  72.365  1.00  2.200          C  
ATOM  20666  CD2 PHE A1602     -22.048 -13.178  72.201  1.00  2.200          C  
ATOM  20667  CE1 PHE A1602     -20.895 -10.849  73.049  1.00  2.200          C  
ATOM  20668  CE2 PHE A1602     -22.792 -12.263  72.900  1.00  2.200          C  
ATOM  20669  CZ  PHE A1602     -22.213 -11.094  73.322  1.00  2.200          C  
ATOM  20670  H   PHE A1602     -19.626 -12.435  68.757  1.00  1.800          H  
ATOM  20671  HA  PHE A1602     -17.980 -13.152  71.198  1.00  1.920          H  
ATOM  20672 1HB  PHE A1602     -20.614 -14.419  70.409  1.00  2.640          H  
ATOM  20673 2HB  PHE A1602     -19.685 -14.771  71.776  1.00  2.640          H  
ATOM  20674  HD1 PHE A1602     -19.126 -11.529  72.168  1.00  2.640          H  
ATOM  20675  HD2 PHE A1602     -22.509 -14.098  71.857  1.00  2.640          H  
ATOM  20676  HE1 PHE A1602     -20.433  -9.916  73.376  1.00  2.640          H  
ATOM  20677  HE2 PHE A1602     -23.844 -12.458  73.113  1.00  2.640          H  
ATOM  20678  HZ  PHE A1602     -22.804 -10.358  73.870  1.00  2.640          H  
ATOM  20679  N   LEU A1603     -16.984 -15.167  70.269  1.00  1.670          N  
ATOM  20680  CA  LEU A1603     -16.354 -16.349  69.709  1.00  1.660          C  
ATOM  20681  C   LEU A1603     -16.916 -17.559  70.433  1.00  1.730          C  
ATOM  20682  O   LEU A1603     -16.848 -17.666  71.666  1.00  1.860          O  
ATOM  20683  CB  LEU A1603     -14.816 -16.236  69.846  1.00  2.330          C  
ATOM  20684  CG  LEU A1603     -13.903 -17.359  69.202  1.00  2.330          C  
ATOM  20685  CD1 LEU A1603     -12.517 -16.759  68.843  1.00  2.330          C  
ATOM  20686  CD2 LEU A1603     -13.691 -18.509  70.227  1.00  2.330          C  
ATOM  20687  H   LEU A1603     -16.606 -14.741  71.106  1.00  2.000          H  
ATOM  20688  HA  LEU A1603     -16.618 -16.445  68.665  1.00  1.990          H  
ATOM  20689 1HB  LEU A1603     -14.517 -15.286  69.407  1.00  2.790          H  
ATOM  20690 2HB  LEU A1603     -14.587 -16.194  70.896  1.00  2.790          H  
ATOM  20691  HG  LEU A1603     -14.367 -17.744  68.290  1.00  2.790          H  
ATOM  20692 1HD1 LEU A1603     -11.882 -17.534  68.408  1.00  2.790          H  
ATOM  20693 2HD1 LEU A1603     -12.633 -15.949  68.126  1.00  2.790          H  
ATOM  20694 3HD1 LEU A1603     -12.038 -16.378  69.745  1.00  2.790          H  
ATOM  20695 1HD2 LEU A1603     -13.043 -19.265  69.810  1.00  2.790          H  
ATOM  20696 2HD2 LEU A1603     -13.220 -18.109  71.123  1.00  2.790          H  
ATOM  20697 3HD2 LEU A1603     -14.630 -18.971  70.501  1.00  2.790          H  
ATOM  20698  N   ARG A1604     -17.467 -18.497  69.672  1.00  1.660          N  
ATOM  20699  CA  ARG A1604     -18.059 -19.672  70.266  1.00  1.720          C  
ATOM  20700  C   ARG A1604     -17.530 -20.977  69.671  1.00  1.660          C  
ATOM  20701  O   ARG A1604     -17.260 -21.095  68.468  1.00  1.600          O  
ATOM  20702  CB  ARG A1604     -19.563 -19.609  70.078  1.00  2.380          C  
ATOM  20703  CG  ARG A1604     -20.293 -18.459  70.812  1.00  2.380          C  
ATOM  20704  CD  ARG A1604     -21.739 -18.501  70.480  1.00  2.380          C  
ATOM  20705  NE  ARG A1604     -22.549 -17.459  71.095  1.00  2.380          N  
ATOM  20706  CZ  ARG A1604     -23.089 -17.504  72.329  1.00  2.380          C  
ATOM  20707  NH1 ARG A1604     -22.862 -18.527  73.143  1.00  2.380          N  
ATOM  20708  NH2 ARG A1604     -23.856 -16.499  72.685  1.00  2.380          N  
ATOM  20709  H   ARG A1604     -17.523 -18.383  68.657  1.00  1.990          H  
ATOM  20710  HA  ARG A1604     -17.837 -19.667  71.333  1.00  2.060          H  
ATOM  20711 1HB  ARG A1604     -19.763 -19.487  69.018  1.00  2.860          H  
ATOM  20712 2HB  ARG A1604     -20.011 -20.553  70.389  1.00  2.860          H  
ATOM  20713 1HG  ARG A1604     -20.160 -18.565  71.880  1.00  2.860          H  
ATOM  20714 2HG  ARG A1604     -19.891 -17.495  70.486  1.00  2.860          H  
ATOM  20715 1HD  ARG A1604     -21.802 -18.341  69.420  1.00  2.860          H  
ATOM  20716 2HD  ARG A1604     -22.164 -19.473  70.725  1.00  2.860          H  
ATOM  20717  HE  ARG A1604     -22.789 -16.632  70.525  1.00  2.860          H  
ATOM  20718 1HH1 ARG A1604     -22.272 -19.291  72.858  1.00  2.860          H  
ATOM  20719 2HH1 ARG A1604     -23.261 -18.572  74.103  1.00  2.860          H  
ATOM  20720 1HH2 ARG A1604     -24.021 -15.763  71.982  1.00  2.860          H  
ATOM  20721 2HH2 ARG A1604     -24.293 -16.481  73.595  1.00  2.860          H  
ATOM  20722  N   GLU A1605     -17.443 -21.989  70.530  1.00  1.700          N  
ATOM  20723  CA  GLU A1605     -17.034 -23.320  70.108  1.00  1.660          C  
ATOM  20724  C   GLU A1605     -18.114 -24.322  70.468  1.00  1.680          C  
ATOM  20725  O   GLU A1605     -18.657 -24.301  71.576  1.00  1.680          O  
ATOM  20726  CB  GLU A1605     -15.717 -23.724  70.779  1.00  2.340          C  
ATOM  20727  CG  GLU A1605     -14.515 -22.870  70.403  1.00  2.340          C  
ATOM  20728  CD  GLU A1605     -13.243 -23.303  71.094  1.00  2.340          C  
ATOM  20729  OE1 GLU A1605     -13.301 -24.163  71.941  1.00  2.340          O  
ATOM  20730  OE2 GLU A1605     -12.219 -22.775  70.757  1.00  2.340          O  
ATOM  20731  H   GLU A1605     -17.666 -21.832  71.506  1.00  2.040          H  
ATOM  20732  HA  GLU A1605     -16.903 -23.335  69.024  1.00  1.990          H  
ATOM  20733 1HB  GLU A1605     -15.835 -23.677  71.861  1.00  2.810          H  
ATOM  20734 2HB  GLU A1605     -15.487 -24.760  70.522  1.00  2.810          H  
ATOM  20735 1HG  GLU A1605     -14.370 -22.927  69.322  1.00  2.810          H  
ATOM  20736 2HG  GLU A1605     -14.725 -21.832  70.657  1.00  2.810          H  
ATOM  20737  N   THR A1606     -18.408 -25.200  69.527  1.00  1.700          N  
ATOM  20738  CA  THR A1606     -19.399 -26.254  69.673  1.00  1.750          C  
ATOM  20739  C   THR A1606     -18.679 -27.502  70.139  1.00  1.780          C  
ATOM  20740  O   THR A1606     -17.499 -27.696  69.843  1.00  1.760          O  
ATOM  20741  CB  THR A1606     -20.127 -26.503  68.341  1.00  2.430          C  
ATOM  20742  OG1 THR A1606     -20.726 -25.299  67.930  1.00  2.430          O  
ATOM  20743  CG2 THR A1606     -21.248 -27.534  68.454  1.00  2.430          C  
ATOM  20744  H   THR A1606     -17.907 -25.127  68.636  1.00  2.040          H  
ATOM  20745  HA  THR A1606     -20.126 -25.964  70.433  1.00  2.100          H  
ATOM  20746  HB  THR A1606     -19.404 -26.832  67.621  1.00  2.920          H  
ATOM  20747  HG1 THR A1606     -20.019 -24.661  67.761  1.00  2.920          H  
ATOM  20748 1HG2 THR A1606     -21.724 -27.644  67.482  1.00  2.920          H  
ATOM  20749 2HG2 THR A1606     -20.878 -28.484  68.759  1.00  2.920          H  
ATOM  20750 3HG2 THR A1606     -21.984 -27.188  69.180  1.00  2.920          H  
ATOM  20751  N   HIS A1607     -19.363 -28.371  70.861  1.00  1.830          N  
ATOM  20752  CA  HIS A1607     -18.770 -29.623  71.309  1.00  1.870          C  
ATOM  20753  C   HIS A1607     -18.355 -30.538  70.153  1.00  1.800          C  
ATOM  20754  O   HIS A1607     -17.566 -31.466  70.331  1.00  1.760          O  
ATOM  20755  CB  HIS A1607     -19.782 -30.318  72.192  1.00  2.600          C  
ATOM  20756  CG  HIS A1607     -21.045 -30.490  71.466  1.00  2.600          C  
ATOM  20757  ND1 HIS A1607     -21.915 -29.432  71.267  1.00  2.600          N  
ATOM  20758  CD2 HIS A1607     -21.609 -31.562  70.866  1.00  2.600          C  
ATOM  20759  CE1 HIS A1607     -22.969 -29.858  70.582  1.00  2.600          C  
ATOM  20760  NE2 HIS A1607     -22.805 -31.145  70.326  1.00  2.600          N  
ATOM  20761  H   HIS A1607     -20.342 -28.201  71.108  1.00  2.200          H  
ATOM  20762  HA  HIS A1607     -17.881 -29.408  71.902  1.00  2.240          H  
ATOM  20763 1HB  HIS A1607     -19.409 -31.298  72.492  1.00  3.120          H  
ATOM  20764 2HB  HIS A1607     -19.964 -29.732  73.091  1.00  3.120          H  
ATOM  20765  HD2 HIS A1607     -21.192 -32.569  70.819  1.00  3.120          H  
ATOM  20766  HE1 HIS A1607     -23.826 -29.246  70.282  1.00  3.120          H  
ATOM  20767  HE2 HIS A1607     -23.453 -31.733  69.817  1.00  3.120          H  
ATOM  20768  N   SER A1608     -18.881 -30.258  68.964  1.00  1.790          N  
ATOM  20769  CA  SER A1608     -18.600 -30.993  67.740  1.00  1.740          C  
ATOM  20770  C   SER A1608     -17.257 -30.588  67.146  1.00  1.690          C  
ATOM  20771  O   SER A1608     -16.751 -31.223  66.218  1.00  1.640          O  
ATOM  20772  CB  SER A1608     -19.639 -30.682  66.698  1.00  2.460          C  
ATOM  20773  OG  SER A1608     -19.478 -29.361  66.247  1.00  2.460          O  
ATOM  20774  H   SER A1608     -19.516 -29.482  68.907  1.00  2.150          H  
ATOM  20775  HA  SER A1608     -18.586 -32.060  67.963  1.00  2.090          H  
ATOM  20776 1HB  SER A1608     -19.539 -31.373  65.861  1.00  2.950          H  
ATOM  20777 2HB  SER A1608     -20.634 -30.811  67.122  1.00  2.950          H  
ATOM  20778  HG  SER A1608     -20.126 -29.256  65.543  1.00  2.950          H  
ATOM  20779  N   GLY A1609     -16.681 -29.507  67.667  1.00  1.720          N  
ATOM  20780  CA  GLY A1609     -15.457 -28.927  67.145  1.00  1.690          C  
ATOM  20781  C   GLY A1609     -15.745 -27.728  66.242  1.00  1.660          C  
ATOM  20782  O   GLY A1609     -14.824 -26.990  65.871  1.00  1.670          O  
ATOM  20783  H   GLY A1609     -17.104 -29.047  68.475  1.00  2.060          H  
ATOM  20784 1HA  GLY A1609     -14.830 -28.613  67.979  1.00  2.030          H  
ATOM  20785 2HA  GLY A1609     -14.906 -29.683  66.590  1.00  2.030          H  
ATOM  20786  N   ALA A1610     -17.018 -27.533  65.891  1.00  1.660          N  
ATOM  20787  CA  ALA A1610     -17.416 -26.414  65.044  1.00  1.640          C  
ATOM  20788  C   ALA A1610     -17.099 -25.075  65.695  1.00  1.610          C  
ATOM  20789  O   ALA A1610     -17.289 -24.884  66.902  1.00  1.620          O  
ATOM  20790  CB  ALA A1610     -18.895 -26.471  64.746  1.00  2.300          C  
ATOM  20791  H   ALA A1610     -17.719 -28.200  66.214  1.00  1.990          H  
ATOM  20792  HA  ALA A1610     -16.857 -26.489  64.109  1.00  1.970          H  
ATOM  20793 1HB  ALA A1610     -19.146 -25.663  64.082  1.00  2.760          H  
ATOM  20794 2HB  ALA A1610     -19.097 -27.394  64.297  1.00  2.760          H  
ATOM  20795 3HB  ALA A1610     -19.471 -26.384  65.630  1.00  2.760          H  
ATOM  20796  N   GLN A1611     -16.691 -24.108  64.889  1.00  1.580          N  
ATOM  20797  CA  GLN A1611     -16.396 -22.794  65.434  1.00  1.570          C  
ATOM  20798  C   GLN A1611     -16.934 -21.642  64.608  1.00  1.520          C  
ATOM  20799  O   GLN A1611     -16.855 -21.593  63.356  1.00  1.480          O  
ATOM  20800  CB  GLN A1611     -14.900 -22.604  65.627  1.00  2.200          C  
ATOM  20801  CG  GLN A1611     -14.550 -21.299  66.278  1.00  2.200          C  
ATOM  20802  CD  GLN A1611     -13.133 -21.165  66.515  1.00  2.200          C  
ATOM  20803  OE1 GLN A1611     -12.316 -21.548  65.665  1.00  2.200          O  
ATOM  20804  NE2 GLN A1611     -12.793 -20.612  67.655  1.00  2.200          N  
ATOM  20805  H   GLN A1611     -16.525 -24.315  63.908  1.00  1.900          H  
ATOM  20806  HA  GLN A1611     -16.865 -22.725  66.417  1.00  1.880          H  
ATOM  20807 1HB  GLN A1611     -14.505 -23.414  66.244  1.00  2.640          H  
ATOM  20808 2HB  GLN A1611     -14.400 -22.634  64.671  1.00  2.640          H  
ATOM  20809 1HG  GLN A1611     -14.841 -20.469  65.635  1.00  2.640          H  
ATOM  20810 2HG  GLN A1611     -15.062 -21.232  67.241  1.00  2.640          H  
ATOM  20811 1HE2 GLN A1611     -11.809 -20.441  67.917  1.00  2.640          H  
ATOM  20812 2HE2 GLN A1611     -13.502 -20.309  68.291  1.00  2.640          H  
ATOM  20813  N   TYR A1612     -17.442 -20.676  65.345  1.00  1.520          N  
ATOM  20814  CA  TYR A1612     -17.981 -19.506  64.738  1.00  1.460          C  
ATOM  20815  C   TYR A1612     -17.991 -18.299  65.646  1.00  1.460          C  
ATOM  20816  O   TYR A1612     -18.032 -18.447  66.862  1.00  1.510          O  
ATOM  20817  CB  TYR A1612     -19.400 -19.867  64.318  1.00  2.070          C  
ATOM  20818  CG  TYR A1612     -20.261 -20.406  65.496  1.00  2.070          C  
ATOM  20819  CD1 TYR A1612     -21.070 -19.585  66.263  1.00  2.070          C  
ATOM  20820  CD2 TYR A1612     -20.220 -21.761  65.803  1.00  2.070          C  
ATOM  20821  CE1 TYR A1612     -21.832 -20.111  67.269  1.00  2.070          C  
ATOM  20822  CE2 TYR A1612     -20.967 -22.259  66.817  1.00  2.070          C  
ATOM  20823  CZ  TYR A1612     -21.776 -21.450  67.548  1.00  2.070          C  
ATOM  20824  OH  TYR A1612     -22.531 -21.972  68.581  1.00  2.070          O  
ATOM  20825  H   TYR A1612     -17.452 -20.777  66.369  1.00  1.820          H  
ATOM  20826  HA  TYR A1612     -17.346 -19.292  63.897  1.00  1.750          H  
ATOM  20827 1HB  TYR A1612     -19.887 -19.000  63.901  1.00  2.480          H  
ATOM  20828 2HB  TYR A1612     -19.371 -20.622  63.548  1.00  2.480          H  
ATOM  20829  HD1 TYR A1612     -21.119 -18.534  66.082  1.00  2.480          H  
ATOM  20830  HD2 TYR A1612     -19.593 -22.435  65.238  1.00  2.480          H  
ATOM  20831  HE1 TYR A1612     -22.474 -19.468  67.848  1.00  2.480          H  
ATOM  20832  HE2 TYR A1612     -20.926 -23.294  67.034  1.00  2.480          H  
ATOM  20833  HH  TYR A1612     -22.341 -22.911  68.675  1.00  2.480          H  
ATOM  20834  N   MET A1613     -18.016 -17.092  65.101  1.00  1.390          N  
ATOM  20835  CA  MET A1613     -18.243 -16.000  66.006  1.00  1.380          C  
ATOM  20836  C   MET A1613     -19.400 -15.197  65.618  1.00  1.370          C  
ATOM  20837  O   MET A1613     -19.642 -14.936  64.442  1.00  1.330          O  
ATOM  20838  CB  MET A1613     -17.047 -15.059  66.243  1.00  1.940          C  
ATOM  20839  CG  MET A1613     -16.379 -14.393  65.070  1.00  1.940          C  
ATOM  20840  SD  MET A1613     -15.345 -15.502  64.094  1.00  1.940          S  
ATOM  20841  CE  MET A1613     -14.007 -15.765  65.319  1.00  1.940          C  
ATOM  20842  H   MET A1613     -17.906 -16.949  64.105  1.00  1.670          H  
ATOM  20843  HA  MET A1613     -18.496 -16.432  66.964  1.00  1.660          H  
ATOM  20844 1HB  MET A1613     -17.395 -14.230  66.860  1.00  2.320          H  
ATOM  20845 2HB  MET A1613     -16.316 -15.561  66.809  1.00  2.320          H  
ATOM  20846 1HG  MET A1613     -17.143 -13.975  64.412  1.00  2.320          H  
ATOM  20847 2HG  MET A1613     -15.778 -13.576  65.439  1.00  2.320          H  
ATOM  20848 1HE  MET A1613     -13.253 -16.366  64.908  1.00  2.320          H  
ATOM  20849 2HE  MET A1613     -13.569 -14.814  65.599  1.00  2.320          H  
ATOM  20850 3HE  MET A1613     -14.388 -16.257  66.199  1.00  2.320          H  
ATOM  20851  N   GLN A1614     -20.098 -14.804  66.664  1.00  1.410          N  
ATOM  20852  CA  GLN A1614     -21.308 -14.074  66.675  1.00  1.400          C  
ATOM  20853  C   GLN A1614     -21.113 -12.588  66.541  1.00  1.370          C  
ATOM  20854  O   GLN A1614     -20.227 -11.953  67.125  1.00  1.370          O  
ATOM  20855  CB  GLN A1614     -22.099 -14.386  67.941  1.00  1.960          C  
ATOM  20856  CG  GLN A1614     -23.515 -13.853  67.979  1.00  1.960          C  
ATOM  20857  CD  GLN A1614     -24.269 -14.335  69.205  1.00  1.960          C  
ATOM  20858  OE1 GLN A1614     -23.729 -15.095  70.046  1.00  1.960          O  
ATOM  20859  NE2 GLN A1614     -25.521 -13.916  69.311  1.00  1.960          N  
ATOM  20860  H   GLN A1614     -19.723 -15.082  67.550  1.00  1.690          H  
ATOM  20861  HA  GLN A1614     -21.869 -14.426  65.844  1.00  1.680          H  
ATOM  20862 1HB  GLN A1614     -22.096 -15.458  68.132  1.00  2.360          H  
ATOM  20863 2HB  GLN A1614     -21.612 -13.902  68.746  1.00  2.360          H  
ATOM  20864 1HG  GLN A1614     -23.494 -12.769  68.011  1.00  2.360          H  
ATOM  20865 2HG  GLN A1614     -24.056 -14.182  67.086  1.00  2.360          H  
ATOM  20866 1HE2 GLN A1614     -26.098 -14.214  70.080  1.00  2.360          H  
ATOM  20867 2HE2 GLN A1614     -25.905 -13.276  68.601  1.00  2.360          H  
ATOM  20868  N   LEU A1615     -22.035 -12.056  65.798  1.00  1.350          N  
ATOM  20869  CA  LEU A1615     -22.222 -10.668  65.562  1.00  1.350          C  
ATOM  20870  C   LEU A1615     -23.757 -10.453  65.323  1.00  1.380          C  
ATOM  20871  O   LEU A1615     -23.976 -10.245  64.161  1.00  1.350          O  
ATOM  20872  CB  LEU A1615     -21.368 -10.298  64.316  1.00  1.890          C  
ATOM  20873  CG  LEU A1615     -21.118  -8.785  63.927  1.00  1.890          C  
ATOM  20874  CD1 LEU A1615     -19.811  -8.711  63.158  1.00  1.890          C  
ATOM  20875  CD2 LEU A1615     -22.210  -8.182  63.003  1.00  1.890          C  
ATOM  20876  H   LEU A1615     -22.685 -12.708  65.360  1.00  1.620          H  
ATOM  20877  HA  LEU A1615     -21.880 -10.135  66.418  1.00  1.620          H  
ATOM  20878 1HB  LEU A1615     -20.383 -10.737  64.471  1.00  2.270          H  
ATOM  20879 2HB  LEU A1615     -21.806 -10.792  63.449  1.00  2.270          H  
ATOM  20880  HG  LEU A1615     -21.029  -8.215  64.832  1.00  2.270          H  
ATOM  20881 1HD1 LEU A1615     -19.589  -7.679  62.904  1.00  2.270          H  
ATOM  20882 2HD1 LEU A1615     -19.023  -9.102  63.756  1.00  2.270          H  
ATOM  20883 3HD1 LEU A1615     -19.892  -9.296  62.244  1.00  2.270          H  
ATOM  20884 1HD2 LEU A1615     -21.941  -7.153  62.760  1.00  2.270          H  
ATOM  20885 2HD2 LEU A1615     -22.270  -8.766  62.087  1.00  2.270          H  
ATOM  20886 3HD2 LEU A1615     -23.171  -8.177  63.477  1.00  2.270          H  
ATOM  20887  N   GLY A1616     -24.429  -9.703  66.242  1.00  1.420          N  
ATOM  20888  CA  GLY A1616     -25.923  -9.783  66.299  1.00  1.450          C  
ATOM  20889  C   GLY A1616     -26.537 -11.168  66.510  1.00  1.450          C  
ATOM  20890  O   GLY A1616     -26.258 -11.854  67.496  1.00  1.450          O  
ATOM  20891  H   GLY A1616     -24.190  -8.720  66.182  1.00  1.700          H  
ATOM  20892 1HA  GLY A1616     -26.266  -9.126  67.099  1.00  1.740          H  
ATOM  20893 2HA  GLY A1616     -26.323  -9.360  65.377  1.00  1.740          H  
ATOM  20894  N   VAL A1617     -27.413 -11.536  65.569  1.00  1.440          N  
ATOM  20895  CA  VAL A1617     -28.107 -12.829  65.565  1.00  1.430          C  
ATOM  20896  C   VAL A1617     -27.391 -13.736  64.562  1.00  1.390          C  
ATOM  20897  O   VAL A1617     -27.946 -14.767  64.167  1.00  1.400          O  
ATOM  20898  CB  VAL A1617     -29.595 -12.733  65.097  1.00  2.010          C  
ATOM  20899  CG1 VAL A1617     -30.357 -11.832  65.986  1.00  2.010          C  
ATOM  20900  CG2 VAL A1617     -29.704 -12.268  63.628  1.00  2.010          C  
ATOM  20901  H   VAL A1617     -27.621 -10.834  64.851  1.00  1.730          H  
ATOM  20902  HA  VAL A1617     -28.057 -13.273  66.559  1.00  1.720          H  
ATOM  20903  HB  VAL A1617     -30.045 -13.720  65.189  1.00  2.410          H  
ATOM  20904 1HG1 VAL A1617     -31.410 -11.805  65.678  1.00  2.410          H  
ATOM  20905 2HG1 VAL A1617     -30.273 -12.187  66.968  1.00  2.410          H  
ATOM  20906 3HG1 VAL A1617     -29.949 -10.866  65.937  1.00  2.410          H  
ATOM  20907 1HG2 VAL A1617     -30.750 -12.230  63.338  1.00  2.410          H  
ATOM  20908 2HG2 VAL A1617     -29.275 -11.284  63.519  1.00  2.410          H  
ATOM  20909 3HG2 VAL A1617     -29.187 -12.952  62.961  1.00  2.410          H  
ATOM  20910  N   TYR A1618     -26.151 -13.323  64.147  1.00  1.370          N  
ATOM  20911  CA  TYR A1618     -25.370 -14.000  63.096  1.00  1.330          C  
ATOM  20912  C   TYR A1618     -24.039 -14.594  63.557  1.00  1.340          C  
ATOM  20913  O   TYR A1618     -23.446 -14.129  64.520  1.00  1.340          O  
ATOM  20914  CB  TYR A1618     -24.990 -12.985  62.026  1.00  1.880          C  
ATOM  20915  CG  TYR A1618     -26.090 -12.128  61.574  1.00  1.880          C  
ATOM  20916  CD1 TYR A1618     -26.094 -10.857  62.063  1.00  1.880          C  
ATOM  20917  CD2 TYR A1618     -27.079 -12.540  60.756  1.00  1.880          C  
ATOM  20918  CE1 TYR A1618     -27.014  -9.971  61.767  1.00  1.880          C  
ATOM  20919  CE2 TYR A1618     -28.050 -11.632  60.448  1.00  1.880          C  
ATOM  20920  CZ  TYR A1618     -27.993 -10.312  60.969  1.00  1.880          C  
ATOM  20921  OH  TYR A1618     -28.905  -9.349  60.685  1.00  1.880          O  
ATOM  20922  H   TYR A1618     -25.804 -12.461  64.540  1.00  1.640          H  
ATOM  20923  HA  TYR A1618     -25.976 -14.801  62.675  1.00  1.600          H  
ATOM  20924 1HB  TYR A1618     -24.183 -12.346  62.394  1.00  2.250          H  
ATOM  20925 2HB  TYR A1618     -24.622 -13.519  61.157  1.00  2.250          H  
ATOM  20926  HD1 TYR A1618     -25.342 -10.564  62.681  1.00  2.250          H  
ATOM  20927  HD2 TYR A1618     -27.108 -13.555  60.357  1.00  2.250          H  
ATOM  20928  HE1 TYR A1618     -26.963  -8.966  62.180  1.00  2.250          H  
ATOM  20929  HE2 TYR A1618     -28.839 -11.947  59.805  1.00  2.250          H  
ATOM  20930  HH  TYR A1618     -29.560  -9.720  60.114  1.00  2.250          H  
ATOM  20931  N   ARG A1619     -23.536 -15.597  62.826  1.00  1.340          N  
ATOM  20932  CA  ARG A1619     -22.222 -16.149  63.131  1.00  1.360          C  
ATOM  20933  C   ARG A1619     -21.406 -16.618  61.917  1.00  1.280          C  
ATOM  20934  O   ARG A1619     -21.939 -17.223  60.984  1.00  1.230          O  
ATOM  20935  CB  ARG A1619     -22.353 -17.300  64.096  1.00  1.900          C  
ATOM  20936  CG  ARG A1619     -22.986 -18.643  63.557  1.00  1.900          C  
ATOM  20937  CD  ARG A1619     -24.476 -18.585  63.411  1.00  1.900          C  
ATOM  20938  NE  ARG A1619     -25.126 -18.141  64.647  1.00  1.900          N  
ATOM  20939  CZ  ARG A1619     -25.417 -18.921  65.706  1.00  1.900          C  
ATOM  20940  NH1 ARG A1619     -25.132 -20.200  65.687  1.00  1.900          N  
ATOM  20941  NH2 ARG A1619     -25.989 -18.387  66.770  1.00  1.900          N  
ATOM  20942  H   ARG A1619     -24.058 -15.955  62.039  1.00  1.610          H  
ATOM  20943  HA  ARG A1619     -21.662 -15.363  63.619  1.00  1.630          H  
ATOM  20944 1HB  ARG A1619     -21.355 -17.517  64.391  1.00  2.280          H  
ATOM  20945 2HB  ARG A1619     -22.888 -16.979  64.989  1.00  2.280          H  
ATOM  20946 1HG  ARG A1619     -22.565 -18.905  62.599  1.00  2.280          H  
ATOM  20947 2HG  ARG A1619     -22.772 -19.446  64.243  1.00  2.280          H  
ATOM  20948 1HD  ARG A1619     -24.757 -17.916  62.610  1.00  2.280          H  
ATOM  20949 2HD  ARG A1619     -24.844 -19.583  63.166  1.00  2.280          H  
ATOM  20950  HE  ARG A1619     -25.375 -17.161  64.712  1.00  2.280          H  
ATOM  20951 1HH1 ARG A1619     -24.694 -20.626  64.872  1.00  2.280          H  
ATOM  20952 2HH1 ARG A1619     -25.337 -20.802  66.472  1.00  2.280          H  
ATOM  20953 1HH2 ARG A1619     -26.205 -17.396  66.786  1.00  2.280          H  
ATOM  20954 2HH2 ARG A1619     -26.207 -18.969  67.565  1.00  2.280          H  
ATOM  20955  N   ILE A1620     -20.096 -16.368  61.978  1.00  1.290          N  
ATOM  20956  CA  ILE A1620     -19.090 -16.833  61.008  1.00  1.240          C  
ATOM  20957  C   ILE A1620     -18.391 -17.934  61.760  1.00  1.290          C  
ATOM  20958  O   ILE A1620     -17.737 -17.561  62.710  1.00  1.330          O  
ATOM  20959  CB  ILE A1620     -18.054 -15.727  60.679  1.00  1.760          C  
ATOM  20960  CG1 ILE A1620     -18.753 -14.529  60.045  1.00  1.760          C  
ATOM  20961  CG2 ILE A1620     -16.910 -16.290  59.814  1.00  1.760          C  
ATOM  20962  CD1 ILE A1620     -17.881 -13.291  59.904  1.00  1.760          C  
ATOM  20963  H   ILE A1620     -19.791 -15.816  62.785  1.00  1.550          H  
ATOM  20964  HA  ILE A1620     -19.587 -17.162  60.121  1.00  1.490          H  
ATOM  20965  HB  ILE A1620     -17.625 -15.364  61.614  1.00  2.110          H  
ATOM  20966 1HG1 ILE A1620     -19.115 -14.817  59.064  1.00  2.110          H  
ATOM  20967 2HG1 ILE A1620     -19.603 -14.269  60.661  1.00  2.110          H  
ATOM  20968 1HG2 ILE A1620     -16.170 -15.530  59.617  1.00  2.110          H  
ATOM  20969 2HG2 ILE A1620     -16.425 -17.098  60.341  1.00  2.110          H  
ATOM  20970 3HG2 ILE A1620     -17.311 -16.662  58.873  1.00  2.110          H  
ATOM  20971 1HD1 ILE A1620     -18.450 -12.492  59.461  1.00  2.110          H  
ATOM  20972 2HD1 ILE A1620     -17.538 -12.981  60.891  1.00  2.110          H  
ATOM  20973 3HD1 ILE A1620     -17.030 -13.496  59.279  1.00  2.110          H  
ATOM  20974  N   ARG A1621     -18.331 -19.245  61.381  1.00  1.320          N  
ATOM  20975  CA  ARG A1621     -18.518 -19.930  60.127  1.00  1.410          C  
ATOM  20976  C   ARG A1621     -17.100 -19.674  59.773  1.00  1.380          C  
ATOM  20977  O   ARG A1621     -16.683 -19.185  58.723  1.00  1.300          O  
ATOM  20978  CB  ARG A1621     -19.535 -19.416  59.128  1.00  1.940          C  
ATOM  20979  CG  ARG A1621     -19.755 -20.397  57.979  1.00  1.940          C  
ATOM  20980  CD  ARG A1621     -20.843 -19.992  57.071  1.00  1.940          C  
ATOM  20981  NE  ARG A1621     -22.129 -19.942  57.770  1.00  1.940          N  
ATOM  20982  CZ  ARG A1621     -22.923 -21.011  58.054  1.00  1.940          C  
ATOM  20983  NH1 ARG A1621     -22.576 -22.250  57.717  1.00  1.940          N  
ATOM  20984  NH2 ARG A1621     -24.070 -20.805  58.691  1.00  1.940          N  
ATOM  20985  H   ARG A1621     -17.850 -19.871  62.036  1.00  1.580          H  
ATOM  20986  HA  ARG A1621     -18.662 -21.001  60.269  1.00  1.690          H  
ATOM  20987 1HB  ARG A1621     -20.487 -19.202  59.616  1.00  2.330          H  
ATOM  20988 2HB  ARG A1621     -19.168 -18.518  58.645  1.00  2.330          H  
ATOM  20989 1HG  ARG A1621     -18.845 -20.456  57.382  1.00  2.330          H  
ATOM  20990 2HG  ARG A1621     -19.979 -21.385  58.372  1.00  2.330          H  
ATOM  20991 1HD  ARG A1621     -20.631 -19.000  56.675  1.00  2.330          H  
ATOM  20992 2HD  ARG A1621     -20.919 -20.701  56.246  1.00  2.330          H  
ATOM  20993  HE  ARG A1621     -22.460 -19.029  58.055  1.00  2.330          H  
ATOM  20994 1HH1 ARG A1621     -21.690 -22.454  57.208  1.00  2.330          H  
ATOM  20995 2HH1 ARG A1621     -23.179 -23.025  57.946  1.00  2.330          H  
ATOM  20996 1HH2 ARG A1621     -24.334 -19.868  58.962  1.00  2.330          H  
ATOM  20997 2HH2 ARG A1621     -24.672 -21.584  58.917  1.00  2.330          H  
ATOM  20998  N   LEU A1622     -16.327 -19.846  60.831  1.00  1.430          N  
ATOM  20999  CA  LEU A1622     -14.911 -19.683  60.712  1.00  1.420          C  
ATOM  21000  C   LEU A1622     -14.217 -20.954  60.338  1.00  1.440          C  
ATOM  21001  O   LEU A1622     -13.419 -20.963  59.405  1.00  1.460          O  
ATOM  21002  CB  LEU A1622     -14.310 -19.088  61.966  1.00  1.990          C  
ATOM  21003  CG  LEU A1622     -12.794 -18.875  61.893  1.00  1.990          C  
ATOM  21004  CD1 LEU A1622     -12.466 -17.660  62.581  1.00  1.990          C  
ATOM  21005  CD2 LEU A1622     -12.074 -20.052  62.623  1.00  1.990          C  
ATOM  21006  H   LEU A1622     -16.743 -20.194  61.697  1.00  1.720          H  
ATOM  21007  HA  LEU A1622     -14.728 -18.970  59.911  1.00  1.700          H  
ATOM  21008 1HB  LEU A1622     -14.790 -18.126  62.158  1.00  2.390          H  
ATOM  21009 2HB  LEU A1622     -14.527 -19.752  62.805  1.00  2.390          H  
ATOM  21010  HG  LEU A1622     -12.465 -18.798  60.854  1.00  2.390          H  
ATOM  21011 1HD1 LEU A1622     -11.395 -17.514  62.543  1.00  2.390          H  
ATOM  21012 2HD1 LEU A1622     -12.968 -16.811  62.117  1.00  2.390          H  
ATOM  21013 3HD1 LEU A1622     -12.795 -17.782  63.579  1.00  2.390          H  
ATOM  21014 1HD2 LEU A1622     -11.018 -19.895  62.621  1.00  2.390          H  
ATOM  21015 2HD2 LEU A1622     -12.419 -20.094  63.649  1.00  2.390          H  
ATOM  21016 3HD2 LEU A1622     -12.272 -20.996  62.159  1.00  2.390          H  
ATOM  21017  N   ASN A1623     -14.446 -22.036  61.077  1.00  1.420          N  
ATOM  21018  CA  ASN A1623     -13.724 -23.238  60.689  1.00  1.450          C  
ATOM  21019  C   ASN A1623     -14.621 -24.163  59.903  1.00  1.470          C  
ATOM  21020  O   ASN A1623     -15.816 -23.905  59.727  1.00  1.480          O  
ATOM  21021  CB  ASN A1623     -13.120 -24.002  61.868  1.00  2.020          C  
ATOM  21022  CG  ASN A1623     -14.130 -24.621  62.820  1.00  2.020          C  
ATOM  21023  OD1 ASN A1623     -15.353 -24.587  62.586  1.00  2.020          O  
ATOM  21024  ND2 ASN A1623     -13.609 -25.235  63.867  1.00  2.020          N  
ATOM  21025  H   ASN A1623     -15.131 -22.009  61.837  1.00  1.700          H  
ATOM  21026  HA  ASN A1623     -12.902 -22.959  60.027  1.00  1.740          H  
ATOM  21027 1HB  ASN A1623     -12.476 -24.797  61.490  1.00  2.420          H  
ATOM  21028 2HB  ASN A1623     -12.482 -23.329  62.441  1.00  2.420          H  
ATOM  21029 1HD2 ASN A1623     -14.187 -25.734  64.553  1.00  2.420          H  
ATOM  21030 2HD2 ASN A1623     -12.616 -25.248  63.988  1.00  2.420          H  
ATOM  21031  N   THR A1624     -14.036 -25.266  59.477  1.00  1.510          N  
ATOM  21032  CA  THR A1624     -14.747 -26.344  58.826  1.00  1.570          C  
ATOM  21033  C   THR A1624     -14.201 -27.624  59.429  1.00  1.630          C  
ATOM  21034  O   THR A1624     -13.042 -27.662  59.853  1.00  1.660          O  
ATOM  21035  CB  THR A1624     -14.557 -26.330  57.293  1.00  2.170          C  
ATOM  21036  OG1 THR A1624     -13.175 -26.500  56.987  1.00  2.170          O  
ATOM  21037  CG2 THR A1624     -15.037 -25.016  56.686  1.00  2.170          C  
ATOM  21038  H   THR A1624     -13.045 -25.376  59.629  1.00  1.810          H  
ATOM  21039  HA  THR A1624     -15.812 -26.281  59.056  1.00  1.880          H  
ATOM  21040  HB  THR A1624     -15.129 -27.154  56.856  1.00  2.610          H  
ATOM  21041  HG1 THR A1624     -12.864 -27.342  57.346  1.00  2.610          H  
ATOM  21042 1HG2 THR A1624     -14.900 -25.043  55.608  1.00  2.610          H  
ATOM  21043 2HG2 THR A1624     -16.096 -24.882  56.912  1.00  2.610          H  
ATOM  21044 3HG2 THR A1624     -14.470 -24.186  57.100  1.00  2.610          H  
ATOM  21045  N   LEU A1625     -14.990 -28.691  59.428  1.00  1.660          N  
ATOM  21046  CA  LEU A1625     -14.470 -29.936  59.976  1.00  1.720          C  
ATOM  21047  C   LEU A1625     -14.051 -30.928  58.891  1.00  1.670          C  
ATOM  21048  O   LEU A1625     -13.546 -32.007  59.202  1.00  1.560          O  
ATOM  21049  CB  LEU A1625     -15.515 -30.554  60.921  1.00  2.380          C  
ATOM  21050  CG  LEU A1625     -15.998 -29.622  62.127  1.00  2.380          C  
ATOM  21051  CD1 LEU A1625     -17.036 -30.376  62.976  1.00  2.380          C  
ATOM  21052  CD2 LEU A1625     -14.824 -29.164  62.995  1.00  2.380          C  
ATOM  21053  H   LEU A1625     -15.954 -28.625  59.060  1.00  1.990          H  
ATOM  21054  HA  LEU A1625     -13.576 -29.711  60.551  1.00  2.060          H  
ATOM  21055 1HB  LEU A1625     -16.397 -30.814  60.330  1.00  2.860          H  
ATOM  21056 2HB  LEU A1625     -15.102 -31.470  61.347  1.00  2.860          H  
ATOM  21057  HG  LEU A1625     -16.485 -28.741  61.710  1.00  2.860          H  
ATOM  21058 1HD1 LEU A1625     -17.390 -29.733  63.784  1.00  2.860          H  
ATOM  21059 2HD1 LEU A1625     -17.870 -30.676  62.365  1.00  2.860          H  
ATOM  21060 3HD1 LEU A1625     -16.575 -31.264  63.412  1.00  2.860          H  
ATOM  21061 1HD2 LEU A1625     -15.198 -28.530  63.779  1.00  2.860          H  
ATOM  21062 2HD2 LEU A1625     -14.331 -30.031  63.434  1.00  2.860          H  
ATOM  21063 3HD2 LEU A1625     -14.106 -28.598  62.409  1.00  2.860          H  
ATOM  21064  N   LEU A1626     -14.210 -30.535  57.631  1.00  1.720          N  
ATOM  21065  CA  LEU A1626     -13.964 -31.382  56.465  1.00  1.670          C  
ATOM  21066  C   LEU A1626     -12.615 -32.113  56.486  1.00  1.630          C  
ATOM  21067  O   LEU A1626     -12.547 -33.293  56.152  1.00  1.610          O  
ATOM  21068  CB  LEU A1626     -14.065 -30.507  55.206  1.00  2.360          C  
ATOM  21069  CG  LEU A1626     -13.904 -31.190  53.841  1.00  2.360          C  
ATOM  21070  CD1 LEU A1626     -15.034 -32.219  53.595  1.00  2.360          C  
ATOM  21071  CD2 LEU A1626     -13.878 -30.140  52.786  1.00  2.360          C  
ATOM  21072  H   LEU A1626     -14.610 -29.616  57.474  1.00  2.060          H  
ATOM  21073  HA  LEU A1626     -14.757 -32.128  56.442  1.00  2.000          H  
ATOM  21074 1HB  LEU A1626     -15.043 -30.011  55.214  1.00  2.830          H  
ATOM  21075 2HB  LEU A1626     -13.298 -29.732  55.269  1.00  2.830          H  
ATOM  21076  HG  LEU A1626     -12.992 -31.692  53.818  1.00  2.830          H  
ATOM  21077 1HD1 LEU A1626     -14.897 -32.685  52.620  1.00  2.830          H  
ATOM  21078 2HD1 LEU A1626     -15.016 -32.990  54.360  1.00  2.830          H  
ATOM  21079 3HD1 LEU A1626     -16.003 -31.714  53.614  1.00  2.830          H  
ATOM  21080 1HD2 LEU A1626     -13.725 -30.597  51.811  1.00  2.830          H  
ATOM  21081 2HD2 LEU A1626     -14.817 -29.582  52.796  1.00  2.830          H  
ATOM  21082 3HD2 LEU A1626     -13.076 -29.487  53.004  1.00  2.830          H  
ATOM  21083  N   ALA A1627     -11.540 -31.463  56.912  1.00  1.650          N  
ATOM  21084  CA  ALA A1627     -10.226 -32.115  56.906  1.00  1.640          C  
ATOM  21085  C   ALA A1627     -10.221 -33.389  57.743  1.00  1.670          C  
ATOM  21086  O   ALA A1627      -9.456 -34.317  57.472  1.00  1.660          O  
ATOM  21087  CB  ALA A1627      -9.164 -31.189  57.426  1.00  2.300          C  
ATOM  21088  H   ALA A1627     -11.632 -30.506  57.217  1.00  1.980          H  
ATOM  21089  HA  ALA A1627      -9.985 -32.384  55.885  1.00  1.970          H  
ATOM  21090 1HB  ALA A1627      -8.190 -31.678  57.395  1.00  2.760          H  
ATOM  21091 2HB  ALA A1627      -9.141 -30.326  56.830  1.00  2.760          H  
ATOM  21092 3HB  ALA A1627      -9.410 -30.928  58.448  1.00  2.760          H  
ATOM  21093  N   SER A1628     -11.061 -33.443  58.779  1.00  1.700          N  
ATOM  21094  CA  SER A1628     -11.097 -34.596  59.668  1.00  1.750          C  
ATOM  21095  C   SER A1628     -11.871 -35.754  59.048  1.00  1.770          C  
ATOM  21096  O   SER A1628     -11.869 -36.869  59.578  1.00  1.810          O  
ATOM  21097  CB  SER A1628     -11.726 -34.228  61.001  1.00  2.430          C  
ATOM  21098  OG  SER A1628     -13.107 -33.988  60.872  1.00  2.430          O  
ATOM  21099  H   SER A1628     -11.718 -32.687  58.969  1.00  2.040          H  
ATOM  21100  HA  SER A1628     -10.072 -34.922  59.846  1.00  2.100          H  
ATOM  21101 1HB  SER A1628     -11.562 -35.038  61.707  1.00  2.920          H  
ATOM  21102 2HB  SER A1628     -11.235 -33.340  61.400  1.00  2.920          H  
ATOM  21103  HG  SER A1628     -13.198 -33.124  60.435  1.00  2.920          H  
ATOM  21104  N   GLN A1629     -12.555 -35.487  57.932  1.00  1.740          N  
ATOM  21105  CA  GLN A1629     -13.353 -36.484  57.238  1.00  1.760          C  
ATOM  21106  C   GLN A1629     -12.623 -36.913  55.968  1.00  1.750          C  
ATOM  21107  O   GLN A1629     -12.669 -38.078  55.564  1.00  1.800          O  
ATOM  21108  CB  GLN A1629     -14.723 -35.904  56.862  1.00  2.460          C  
ATOM  21109  CG  GLN A1629     -15.596 -35.488  58.035  1.00  2.460          C  
ATOM  21110  CD  GLN A1629     -16.951 -34.913  57.579  1.00  2.460          C  
ATOM  21111  OE1 GLN A1629     -17.745 -35.629  56.963  1.00  2.460          O  
ATOM  21112  NE2 GLN A1629     -17.203 -33.641  57.874  1.00  2.460          N  
ATOM  21113  H   GLN A1629     -12.497 -34.556  57.530  1.00  2.090          H  
ATOM  21114  HA  GLN A1629     -13.481 -37.353  57.881  1.00  2.110          H  
ATOM  21115 1HB  GLN A1629     -14.574 -35.020  56.237  1.00  2.950          H  
ATOM  21116 2HB  GLN A1629     -15.275 -36.638  56.281  1.00  2.950          H  
ATOM  21117 1HG  GLN A1629     -15.777 -36.356  58.665  1.00  2.950          H  
ATOM  21118 2HG  GLN A1629     -15.068 -34.716  58.604  1.00  2.950          H  
ATOM  21119 1HE2 GLN A1629     -18.097 -33.193  57.595  1.00  2.950          H  
ATOM  21120 2HE2 GLN A1629     -16.533 -33.103  58.385  1.00  2.950          H  
ATOM  21121  N   LEU A1630     -11.885 -35.970  55.376  1.00  1.670          N  
ATOM  21122  CA  LEU A1630     -11.173 -36.187  54.129  1.00  1.670          C  
ATOM  21123  C   LEU A1630     -10.138 -37.289  54.275  1.00  1.740          C  
ATOM  21124  O   LEU A1630      -9.921 -38.067  53.352  1.00  1.790          O  
ATOM  21125  CB  LEU A1630     -10.487 -34.898  53.675  1.00  2.340          C  
ATOM  21126  CG  LEU A1630     -11.366 -33.714  53.217  1.00  2.340          C  
ATOM  21127  CD1 LEU A1630     -10.476 -32.488  52.926  1.00  2.340          C  
ATOM  21128  CD2 LEU A1630     -12.162 -34.057  52.007  1.00  2.340          C  
ATOM  21129  H   LEU A1630     -11.906 -35.030  55.771  1.00  2.000          H  
ATOM  21130  HA  LEU A1630     -11.886 -36.511  53.378  1.00  2.000          H  
ATOM  21131 1HB  LEU A1630      -9.888 -34.539  54.511  1.00  2.810          H  
ATOM  21132 2HB  LEU A1630      -9.858 -35.132  52.894  1.00  2.810          H  
ATOM  21133  HG  LEU A1630     -12.025 -33.479  53.997  1.00  2.810          H  
ATOM  21134 1HD1 LEU A1630     -11.091 -31.643  52.630  1.00  2.810          H  
ATOM  21135 2HD1 LEU A1630      -9.909 -32.218  53.798  1.00  2.810          H  
ATOM  21136 3HD1 LEU A1630      -9.794 -32.724  52.120  1.00  2.810          H  
ATOM  21137 1HD2 LEU A1630     -12.773 -33.205  51.725  1.00  2.810          H  
ATOM  21138 2HD2 LEU A1630     -11.499 -34.307  51.192  1.00  2.810          H  
ATOM  21139 3HD2 LEU A1630     -12.806 -34.891  52.227  1.00  2.810          H  
ATOM  21140  N   VAL A1631      -9.567 -37.443  55.458  1.00  1.770          N  
ATOM  21141  CA  VAL A1631      -8.559 -38.472  55.687  1.00  1.840          C  
ATOM  21142  C   VAL A1631      -9.103 -39.865  55.341  1.00  1.950          C  
ATOM  21143  O   VAL A1631      -8.375 -40.719  54.817  1.00  2.060          O  
ATOM  21144  CB  VAL A1631      -8.078 -38.449  57.151  1.00  2.550          C  
ATOM  21145  CG1 VAL A1631      -7.171 -39.663  57.435  1.00  2.550          C  
ATOM  21146  CG2 VAL A1631      -7.332 -37.146  57.414  1.00  2.550          C  
ATOM  21147  H   VAL A1631      -9.791 -36.783  56.200  1.00  2.120          H  
ATOM  21148  HA  VAL A1631      -7.705 -38.260  55.045  1.00  2.210          H  
ATOM  21149  HB  VAL A1631      -8.942 -38.514  57.817  1.00  3.060          H  
ATOM  21150 1HG1 VAL A1631      -6.843 -39.632  58.472  1.00  3.060          H  
ATOM  21151 2HG1 VAL A1631      -7.709 -40.593  57.269  1.00  3.060          H  
ATOM  21152 3HG1 VAL A1631      -6.300 -39.632  56.776  1.00  3.060          H  
ATOM  21153 1HG2 VAL A1631      -7.000 -37.120  58.451  1.00  3.060          H  
ATOM  21154 2HG2 VAL A1631      -6.468 -37.085  56.756  1.00  3.060          H  
ATOM  21155 3HG2 VAL A1631      -7.991 -36.298  57.229  1.00  3.060          H  
ATOM  21156  N   SER A1632     -10.372 -40.125  55.666  1.00  1.950          N  
ATOM  21157  CA  SER A1632     -10.960 -41.443  55.473  1.00  2.090          C  
ATOM  21158  C   SER A1632     -11.235 -41.741  54.008  1.00  2.070          C  
ATOM  21159  O   SER A1632     -11.646 -42.851  53.662  1.00  2.380          O  
ATOM  21160  CB  SER A1632     -12.244 -41.577  56.274  1.00  2.870          C  
ATOM  21161  OG  SER A1632     -11.994 -41.537  57.657  1.00  2.870          O  
ATOM  21162  H   SER A1632     -10.982 -39.396  56.040  1.00  2.340          H  
ATOM  21163  HA  SER A1632     -10.251 -42.184  55.840  1.00  2.510          H  
ATOM  21164 1HB  SER A1632     -12.918 -40.763  56.001  1.00  3.440          H  
ATOM  21165 2HB  SER A1632     -12.739 -42.511  56.015  1.00  3.440          H  
ATOM  21166  HG  SER A1632     -12.849 -41.638  58.084  1.00  3.440          H  
ATOM  21167  N   ARG A1633     -11.059 -40.740  53.144  1.00  1.790          N  
ATOM  21168  CA  ARG A1633     -11.234 -40.921  51.715  1.00  1.740          C  
ATOM  21169  C   ARG A1633      -9.862 -40.821  51.041  1.00  1.710          C  
ATOM  21170  O   ARG A1633      -9.565 -41.528  50.083  1.00  1.690          O  
ATOM  21171  CB  ARG A1633     -12.176 -39.857  51.152  1.00  2.460          C  
ATOM  21172  CG  ARG A1633     -13.674 -40.200  51.280  1.00  2.460          C  
ATOM  21173  CD  ARG A1633     -14.193 -39.948  52.663  1.00  2.460          C  
ATOM  21174  NE  ARG A1633     -15.566 -40.364  52.816  1.00  2.460          N  
ATOM  21175  CZ  ARG A1633     -16.254 -40.310  53.975  1.00  2.460          C  
ATOM  21176  NH1 ARG A1633     -15.693 -39.806  55.057  1.00  2.460          N  
ATOM  21177  NH2 ARG A1633     -17.500 -40.758  54.019  1.00  2.460          N  
ATOM  21178  H   ARG A1633     -10.742 -39.836  53.487  1.00  2.150          H  
ATOM  21179  HA  ARG A1633     -11.648 -41.912  51.523  1.00  2.090          H  
ATOM  21180 1HB  ARG A1633     -12.010 -38.919  51.687  1.00  2.950          H  
ATOM  21181 2HB  ARG A1633     -11.945 -39.667  50.107  1.00  2.950          H  
ATOM  21182 1HG  ARG A1633     -14.245 -39.588  50.582  1.00  2.950          H  
ATOM  21183 2HG  ARG A1633     -13.823 -41.254  51.046  1.00  2.950          H  
ATOM  21184 1HD  ARG A1633     -13.620 -40.494  53.383  1.00  2.950          H  
ATOM  21185 2HD  ARG A1633     -14.127 -38.881  52.883  1.00  2.950          H  
ATOM  21186  HE  ARG A1633     -16.029 -40.756  52.007  1.00  2.950          H  
ATOM  21187 1HH1 ARG A1633     -14.746 -39.438  55.014  1.00  2.950          H  
ATOM  21188 2HH1 ARG A1633     -16.213 -39.761  55.922  1.00  2.950          H  
ATOM  21189 1HH2 ARG A1633     -17.930 -41.142  53.187  1.00  2.950          H  
ATOM  21190 2HH2 ARG A1633     -18.025 -40.719  54.881  1.00  2.950          H  
ATOM  21191  N   ALA A1634      -8.989 -39.974  51.592  1.00  1.720          N  
ATOM  21192  CA  ALA A1634      -7.648 -39.758  51.062  1.00  1.700          C  
ATOM  21193  C   ALA A1634      -6.856 -41.045  51.094  1.00  1.730          C  
ATOM  21194  O   ALA A1634      -6.068 -41.348  50.192  1.00  1.750          O  
ATOM  21195  CB  ALA A1634      -6.934 -38.691  51.868  1.00  2.390          C  
ATOM  21196  H   ALA A1634      -9.283 -39.408  52.377  1.00  2.060          H  
ATOM  21197  HA  ALA A1634      -7.734 -39.447  50.030  1.00  2.040          H  
ATOM  21198 1HB  ALA A1634      -5.938 -38.523  51.455  1.00  2.870          H  
ATOM  21199 2HB  ALA A1634      -7.492 -37.768  51.833  1.00  2.870          H  
ATOM  21200 3HB  ALA A1634      -6.848 -39.019  52.901  1.00  2.870          H  
ATOM  21201  N   ASN A1635      -7.110 -41.833  52.123  1.00  1.750          N  
ATOM  21202  CA  ASN A1635      -6.438 -43.093  52.337  1.00  1.790          C  
ATOM  21203  C   ASN A1635      -6.663 -44.106  51.209  1.00  1.770          C  
ATOM  21204  O   ASN A1635      -5.918 -45.084  51.112  1.00  1.770          O  
ATOM  21205  CB  ASN A1635      -6.861 -43.678  53.671  1.00  2.490          C  
ATOM  21206  CG  ASN A1635      -6.266 -42.932  54.863  1.00  2.490          C  
ATOM  21207  OD1 ASN A1635      -5.278 -42.192  54.748  1.00  2.490          O  
ATOM  21208  ND2 ASN A1635      -6.855 -43.131  56.014  1.00  2.490          N  
ATOM  21209  H   ASN A1635      -7.744 -41.489  52.851  1.00  2.100          H  
ATOM  21210  HA  ASN A1635      -5.366 -42.897  52.375  1.00  2.150          H  
ATOM  21211 1HB  ASN A1635      -7.951 -43.639  53.748  1.00  2.990          H  
ATOM  21212 2HB  ASN A1635      -6.565 -44.724  53.722  1.00  2.990          H  
ATOM  21213 1HD2 ASN A1635      -6.516 -42.671  56.833  1.00  2.990          H  
ATOM  21214 2HD2 ASN A1635      -7.652 -43.730  56.072  1.00  2.990          H  
ATOM  21215  N   THR A1636      -7.696 -43.919  50.371  1.00  1.760          N  
ATOM  21216  CA  THR A1636      -7.952 -44.885  49.309  1.00  1.750          C  
ATOM  21217  C   THR A1636      -7.508 -44.370  47.933  1.00  1.690          C  
ATOM  21218  O   THR A1636      -7.760 -45.020  46.914  1.00  1.660          O  
ATOM  21219  CB  THR A1636      -9.435 -45.330  49.274  1.00  2.450          C  
ATOM  21220  OG1 THR A1636     -10.308 -44.237  48.966  1.00  2.450          O  
ATOM  21221  CG2 THR A1636      -9.795 -45.834  50.670  1.00  2.450          C  
ATOM  21222  H   THR A1636      -8.306 -43.097  50.438  1.00  2.110          H  
ATOM  21223  HA  THR A1636      -7.362 -45.775  49.518  1.00  2.100          H  
ATOM  21224  HB  THR A1636      -9.573 -46.127  48.546  1.00  2.940          H  
ATOM  21225  HG1 THR A1636     -10.436 -44.163  47.995  1.00  2.940          H  
ATOM  21226 1HG2 THR A1636     -10.834 -46.158  50.677  1.00  2.940          H  
ATOM  21227 2HG2 THR A1636      -9.149 -46.669  50.934  1.00  2.940          H  
ATOM  21228 3HG2 THR A1636      -9.666 -45.032  51.397  1.00  2.940          H  
ATOM  21229  N   GLY A1637      -6.848 -43.207  47.886  1.00  1.690          N  
ATOM  21230  CA  GLY A1637      -6.365 -42.663  46.618  1.00  1.640          C  
ATOM  21231  C   GLY A1637      -6.838 -41.248  46.349  1.00  1.540          C  
ATOM  21232  O   GLY A1637      -7.865 -40.794  46.889  1.00  1.530          O  
ATOM  21233  H   GLY A1637      -6.654 -42.696  48.756  1.00  2.030          H  
ATOM  21234 1HA  GLY A1637      -5.277 -42.679  46.620  1.00  1.970          H  
ATOM  21235 2HA  GLY A1637      -6.679 -43.309  45.802  1.00  1.970          H  
ATOM  21236  N   ILE A1638      -6.100 -40.551  45.489  1.00  1.470          N  
ATOM  21237  CA  ILE A1638      -6.484 -39.186  45.251  1.00  1.400          C  
ATOM  21238  C   ILE A1638      -7.129 -39.032  43.928  1.00  1.360          C  
ATOM  21239  O   ILE A1638      -6.985 -37.933  43.402  1.00  1.310          O  
ATOM  21240  CB  ILE A1638      -5.302 -38.209  45.439  1.00  1.990          C  
ATOM  21241  CG1 ILE A1638      -4.160 -38.488  44.438  1.00  1.990          C  
ATOM  21242  CG2 ILE A1638      -4.779 -38.344  46.891  1.00  1.990          C  
ATOM  21243  CD1 ILE A1638      -3.113 -37.395  44.407  1.00  1.990          C  
ATOM  21244  H   ILE A1638      -5.300 -40.970  45.026  1.00  1.760          H  
ATOM  21245  HA  ILE A1638      -7.227 -38.902  45.982  1.00  1.680          H  
ATOM  21246  HB  ILE A1638      -5.649 -37.187  45.284  1.00  2.390          H  
ATOM  21247 1HG1 ILE A1638      -3.671 -39.419  44.708  1.00  2.390          H  
ATOM  21248 2HG1 ILE A1638      -4.569 -38.588  43.430  1.00  2.390          H  
ATOM  21249 1HG2 ILE A1638      -3.973 -37.649  47.084  1.00  2.390          H  
ATOM  21250 2HG2 ILE A1638      -5.568 -38.133  47.584  1.00  2.390          H  
ATOM  21251 3HG2 ILE A1638      -4.425 -39.358  47.061  1.00  2.390          H  
ATOM  21252 1HD1 ILE A1638      -2.341 -37.630  43.701  1.00  2.390          H  
ATOM  21253 2HD1 ILE A1638      -3.599 -36.475  44.111  1.00  2.390          H  
ATOM  21254 3HD1 ILE A1638      -2.662 -37.275  45.375  1.00  2.390          H  
ATOM  21255  N   ASP A1639      -8.344 -39.554  44.074  1.00  1.390          N  
ATOM  21256  CA  ASP A1639      -9.044 -40.410  43.127  1.00  1.360          C  
ATOM  21257  C   ASP A1639     -10.418 -40.715  43.786  1.00  1.410          C  
ATOM  21258  O   ASP A1639     -11.452 -40.886  43.122  1.00  1.400          O  
ATOM  21259  CB  ASP A1639      -8.297 -41.729  42.901  1.00  1.920          C  
ATOM  21260  CG  ASP A1639      -6.978 -41.588  42.170  1.00  1.920          C  
ATOM  21261  OD1 ASP A1639      -6.916 -40.886  41.195  1.00  1.920          O  
ATOM  21262  OD2 ASP A1639      -6.022 -42.182  42.615  1.00  1.920          O  
ATOM  21263  H   ASP A1639      -8.944 -38.827  44.475  1.00  1.670          H  
ATOM  21264  HA  ASP A1639      -9.196 -39.881  42.186  1.00  1.630          H  
ATOM  21265 1HB  ASP A1639      -8.119 -42.209  43.858  1.00  2.300          H  
ATOM  21266 2HB  ASP A1639      -8.934 -42.399  42.325  1.00  2.300          H  
ATOM  21267  N   THR A1640     -10.395 -40.647  45.131  1.00  1.460          N  
ATOM  21268  CA  THR A1640     -11.529 -40.761  46.065  1.00  1.520          C  
ATOM  21269  C   THR A1640     -11.679 -39.388  46.737  1.00  1.510          C  
ATOM  21270  O   THR A1640     -12.786 -38.878  46.939  1.00  1.530          O  
ATOM  21271  CB  THR A1640     -11.272 -41.835  47.152  1.00  2.100          C  
ATOM  21272  OG1 THR A1640     -11.033 -43.120  46.544  1.00  2.100          O  
ATOM  21273  CG2 THR A1640     -12.489 -41.944  48.075  1.00  2.100          C  
ATOM  21274  H   THR A1640      -9.476 -40.544  45.569  1.00  1.750          H  
ATOM  21275  HA  THR A1640     -12.439 -40.995  45.516  1.00  1.820          H  
ATOM  21276  HB  THR A1640     -10.394 -41.553  47.739  1.00  2.520          H  
ATOM  21277  HG1 THR A1640     -10.208 -43.079  46.049  1.00  2.520          H  
ATOM  21278 1HG2 THR A1640     -12.295 -42.692  48.843  1.00  2.520          H  
ATOM  21279 2HG2 THR A1640     -12.679 -40.995  48.546  1.00  2.520          H  
ATOM  21280 3HG2 THR A1640     -13.361 -42.235  47.495  1.00  2.520          H  
ATOM  21281  N   ILE A1641     -10.536 -38.806  47.102  1.00  1.490          N  
ATOM  21282  CA  ILE A1641     -10.450 -37.460  47.675  1.00  1.490          C  
ATOM  21283  C   ILE A1641     -10.157 -36.605  46.486  1.00  1.350          C  
ATOM  21284  O   ILE A1641      -9.362 -36.972  45.670  1.00  1.220          O  
ATOM  21285  CB  ILE A1641      -9.386 -37.264  48.768  1.00  2.090          C  
ATOM  21286  CG1 ILE A1641      -9.529 -35.832  49.330  1.00  2.090          C  
ATOM  21287  CG2 ILE A1641      -7.997 -37.519  48.257  1.00  2.090          C  
ATOM  21288  CD1 ILE A1641      -8.788 -35.593  50.577  1.00  2.090          C  
ATOM  21289  H   ILE A1641      -9.676 -39.345  46.988  1.00  1.790          H  
ATOM  21290  HA  ILE A1641     -11.416 -37.175  48.085  1.00  1.790          H  
ATOM  21291  HB  ILE A1641      -9.597 -37.954  49.584  1.00  2.500          H  
ATOM  21292 1HG1 ILE A1641      -9.173 -35.112  48.592  1.00  2.500          H  
ATOM  21293 2HG1 ILE A1641     -10.574 -35.645  49.527  1.00  2.500          H  
ATOM  21294 1HG2 ILE A1641      -7.268 -37.393  49.052  1.00  2.500          H  
ATOM  21295 2HG2 ILE A1641      -7.952 -38.533  47.908  1.00  2.500          H  
ATOM  21296 3HG2 ILE A1641      -7.737 -36.843  47.453  1.00  2.500          H  
ATOM  21297 1HD1 ILE A1641      -8.957 -34.571  50.900  1.00  2.500          H  
ATOM  21298 2HD1 ILE A1641      -9.142 -36.292  51.326  1.00  2.500          H  
ATOM  21299 3HD1 ILE A1641      -7.727 -35.735  50.430  1.00  2.500          H  
ATOM  21300  N   LEU A1642     -10.804 -35.494  46.346  1.00  1.350          N  
ATOM  21301  CA  LEU A1642     -10.752 -34.710  45.122  1.00  1.260          C  
ATOM  21302  C   LEU A1642     -11.739 -35.392  44.168  1.00  1.260          C  
ATOM  21303  O   LEU A1642     -11.640 -35.253  42.958  1.00  1.200          O  
ATOM  21304  CB  LEU A1642      -9.348 -34.668  44.476  1.00  1.800          C  
ATOM  21305  CG  LEU A1642      -8.178 -34.256  45.395  1.00  1.800          C  
ATOM  21306  CD1 LEU A1642      -6.886 -34.351  44.619  1.00  1.800          C  
ATOM  21307  CD2 LEU A1642      -8.401 -32.868  45.932  1.00  1.800          C  
ATOM  21308  H   LEU A1642     -11.427 -35.219  47.092  1.00  1.620          H  
ATOM  21309  HA  LEU A1642     -11.097 -33.702  45.309  1.00  1.510          H  
ATOM  21310 1HB  LEU A1642      -9.116 -35.606  43.972  1.00  2.160          H  
ATOM  21311 2HB  LEU A1642      -9.390 -33.910  43.692  1.00  2.160          H  
ATOM  21312  HG  LEU A1642      -8.103 -34.941  46.222  1.00  2.160          H  
ATOM  21313 1HD1 LEU A1642      -6.073 -34.083  45.282  1.00  2.160          H  
ATOM  21314 2HD1 LEU A1642      -6.752 -35.379  44.263  1.00  2.160          H  
ATOM  21315 3HD1 LEU A1642      -6.911 -33.673  43.769  1.00  2.160          H  
ATOM  21316 1HD2 LEU A1642      -7.565 -32.618  46.570  1.00  2.160          H  
ATOM  21317 2HD2 LEU A1642      -8.460 -32.152  45.108  1.00  2.160          H  
ATOM  21318 3HD2 LEU A1642      -9.318 -32.823  46.512  1.00  2.160          H  
ATOM  21319  N   THR A1643     -12.738 -36.070  44.777  1.00  1.330          N  
ATOM  21320  CA  THR A1643     -13.896 -36.683  44.097  1.00  1.340          C  
ATOM  21321  C   THR A1643     -15.276 -36.195  44.688  1.00  1.360          C  
ATOM  21322  O   THR A1643     -15.393 -35.749  45.833  1.00  1.390          O  
ATOM  21323  CB  THR A1643     -13.786 -38.233  43.992  1.00  1.870          C  
ATOM  21324  OG1 THR A1643     -12.613 -38.552  43.226  1.00  1.870          O  
ATOM  21325  CG2 THR A1643     -14.993 -38.864  43.279  1.00  1.870          C  
ATOM  21326  H   THR A1643     -12.686 -36.138  45.775  1.00  1.600          H  
ATOM  21327  HA  THR A1643     -13.880 -36.350  43.080  1.00  1.610          H  
ATOM  21328  HB  THR A1643     -13.714 -38.657  44.951  1.00  2.250          H  
ATOM  21329  HG1 THR A1643     -12.465 -39.519  43.200  1.00  2.250          H  
ATOM  21330 1HG2 THR A1643     -14.834 -39.940  43.219  1.00  2.250          H  
ATOM  21331 2HG2 THR A1643     -15.906 -38.686  43.828  1.00  2.250          H  
ATOM  21332 3HG2 THR A1643     -15.078 -38.459  42.273  1.00  2.250          H  
ATOM  21333  N   MET A1644     -16.316 -36.264  43.843  1.00  1.360          N  
ATOM  21334  CA  MET A1644     -17.752 -35.853  44.040  1.00  1.380          C  
ATOM  21335  C   MET A1644     -18.487 -36.201  45.369  1.00  1.420          C  
ATOM  21336  O   MET A1644     -19.198 -35.357  45.918  1.00  1.390          O  
ATOM  21337  CB  MET A1644     -18.522 -36.504  42.881  1.00  1.920          C  
ATOM  21338  CG  MET A1644     -20.005 -36.173  42.740  1.00  1.920          C  
ATOM  21339  SD  MET A1644     -20.798 -37.101  41.342  1.00  1.920          S  
ATOM  21340  CE  MET A1644     -20.138 -36.334  39.838  1.00  1.920          C  
ATOM  21341  H   MET A1644     -16.068 -36.599  42.909  1.00  1.630          H  
ATOM  21342  HA  MET A1644     -17.786 -34.768  43.928  1.00  1.660          H  
ATOM  21343 1HB  MET A1644     -18.035 -36.219  41.949  1.00  2.310          H  
ATOM  21344 2HB  MET A1644     -18.441 -37.588  42.963  1.00  2.310          H  
ATOM  21345 1HG  MET A1644     -20.535 -36.420  43.662  1.00  2.310          H  
ATOM  21346 2HG  MET A1644     -20.124 -35.104  42.556  1.00  2.310          H  
ATOM  21347 1HE  MET A1644     -20.561 -36.822  38.961  1.00  2.310          H  
ATOM  21348 2HE  MET A1644     -20.412 -35.278  39.827  1.00  2.310          H  
ATOM  21349 3HE  MET A1644     -19.052 -36.425  39.810  1.00  2.310          H  
ATOM  21350  N   GLU A1645     -18.381 -37.437  45.860  1.00  1.500          N  
ATOM  21351  CA  GLU A1645     -19.046 -37.783  47.122  1.00  1.550          C  
ATOM  21352  C   GLU A1645     -18.371 -37.066  48.296  1.00  1.520          C  
ATOM  21353  O   GLU A1645     -19.013 -36.676  49.269  1.00  1.550          O  
ATOM  21354  CB  GLU A1645     -19.068 -39.299  47.353  1.00  2.150          C  
ATOM  21355  CG  GLU A1645     -20.000 -40.072  46.411  1.00  2.150          C  
ATOM  21356  CD  GLU A1645     -20.036 -41.566  46.693  1.00  2.150          C  
ATOM  21357  OE1 GLU A1645     -19.056 -42.093  47.154  1.00  2.150          O  
ATOM  21358  OE2 GLU A1645     -21.071 -42.159  46.478  1.00  2.150          O  
ATOM  21359  H   GLU A1645     -17.821 -38.123  45.377  1.00  1.800          H  
ATOM  21360  HA  GLU A1645     -20.079 -37.440  47.069  1.00  1.860          H  
ATOM  21361 1HB  GLU A1645     -18.060 -39.697  47.232  1.00  2.580          H  
ATOM  21362 2HB  GLU A1645     -19.380 -39.505  48.376  1.00  2.580          H  
ATOM  21363 1HG  GLU A1645     -21.008 -39.672  46.513  1.00  2.580          H  
ATOM  21364 2HG  GLU A1645     -19.680 -39.908  45.381  1.00  2.580          H  
ATOM  21365  N   THR A1646     -17.059 -36.897  48.199  1.00  1.490          N  
ATOM  21366  CA  THR A1646     -16.245 -36.276  49.232  1.00  1.480          C  
ATOM  21367  C   THR A1646     -16.716 -34.830  49.413  1.00  1.420          C  
ATOM  21368  O   THR A1646     -16.883 -34.317  50.521  1.00  1.410          O  
ATOM  21369  CB  THR A1646     -14.749 -36.402  48.853  1.00  2.080          C  
ATOM  21370  OG1 THR A1646     -14.419 -37.814  48.738  1.00  2.080          O  
ATOM  21371  CG2 THR A1646     -13.881 -35.795  49.909  1.00  2.080          C  
ATOM  21372  H   THR A1646     -16.575 -37.232  47.375  1.00  1.790          H  
ATOM  21373  HA  THR A1646     -16.397 -36.811  50.166  1.00  1.780          H  
ATOM  21374  HB  THR A1646     -14.562 -35.908  47.922  1.00  2.490          H  
ATOM  21375  HG1 THR A1646     -13.660 -37.973  48.122  1.00  2.490          H  
ATOM  21376 1HG2 THR A1646     -12.844 -35.912  49.627  1.00  2.490          H  
ATOM  21377 2HG2 THR A1646     -14.115 -34.737  50.013  1.00  2.490          H  
ATOM  21378 3HG2 THR A1646     -14.060 -36.306  50.853  1.00  2.490          H  
ATOM  21379  N   GLN A1647     -17.012 -34.192  48.311  1.00  1.400          N  
ATOM  21380  CA  GLN A1647     -17.440 -32.809  48.354  1.00  1.360          C  
ATOM  21381  C   GLN A1647     -18.950 -32.667  48.773  1.00  1.450          C  
ATOM  21382  O   GLN A1647     -19.546 -31.594  48.623  1.00  1.560          O  
ATOM  21383  CB  GLN A1647     -17.175 -32.170  47.012  1.00  1.920          C  
ATOM  21384  CG  GLN A1647     -15.699 -32.087  46.657  1.00  1.920          C  
ATOM  21385  CD  GLN A1647     -15.526 -31.591  45.268  1.00  1.920          C  
ATOM  21386  OE1 GLN A1647     -15.962 -30.478  44.951  1.00  1.920          O  
ATOM  21387  NE2 GLN A1647     -14.928 -32.412  44.425  1.00  1.920          N  
ATOM  21388  H   GLN A1647     -16.829 -34.675  47.424  1.00  1.680          H  
ATOM  21389  HA  GLN A1647     -16.836 -32.304  49.099  1.00  1.630          H  
ATOM  21390 1HB  GLN A1647     -17.685 -32.739  46.229  1.00  2.300          H  
ATOM  21391 2HB  GLN A1647     -17.574 -31.164  47.015  1.00  2.300          H  
ATOM  21392 1HG  GLN A1647     -15.203 -31.404  47.341  1.00  2.300          H  
ATOM  21393 2HG  GLN A1647     -15.253 -33.079  46.727  1.00  2.300          H  
ATOM  21394 1HE2 GLN A1647     -14.814 -32.185  43.435  1.00  2.300          H  
ATOM  21395 2HE2 GLN A1647     -14.609 -33.301  44.743  1.00  2.300          H  
ATOM  21396  N   ARG A1648     -19.578 -33.775  49.222  1.00  1.430          N  
ATOM  21397  CA  ARG A1648     -20.934 -33.787  49.754  1.00  1.490          C  
ATOM  21398  C   ARG A1648     -20.922 -34.147  51.251  1.00  1.550          C  
ATOM  21399  O   ARG A1648     -21.982 -34.344  51.857  1.00  1.590          O  
ATOM  21400  CB  ARG A1648     -21.799 -34.787  48.998  1.00  2.060          C  
ATOM  21401  CG  ARG A1648     -21.993 -34.504  47.513  1.00  2.060          C  
ATOM  21402  CD  ARG A1648     -22.920 -33.383  47.296  1.00  2.060          C  
ATOM  21403  NE  ARG A1648     -23.111 -33.087  45.895  1.00  2.060          N  
ATOM  21404  CZ  ARG A1648     -23.984 -32.184  45.426  1.00  2.060          C  
ATOM  21405  NH1 ARG A1648     -24.752 -31.514  46.257  1.00  2.060          N  
ATOM  21406  NH2 ARG A1648     -24.076 -31.968  44.140  1.00  2.060          N  
ATOM  21407  H   ARG A1648     -19.100 -34.679  49.233  1.00  1.720          H  
ATOM  21408  HA  ARG A1648     -21.353 -32.789  49.657  1.00  1.790          H  
ATOM  21409 1HB  ARG A1648     -21.353 -35.777  49.082  1.00  2.470          H  
ATOM  21410 2HB  ARG A1648     -22.784 -34.835  49.456  1.00  2.470          H  
ATOM  21411 1HG  ARG A1648     -21.036 -34.235  47.071  1.00  2.470          H  
ATOM  21412 2HG  ARG A1648     -22.384 -35.390  47.015  1.00  2.470          H  
ATOM  21413 1HD  ARG A1648     -23.886 -33.634  47.732  1.00  2.470          H  
ATOM  21414 2HD  ARG A1648     -22.525 -32.488  47.768  1.00  2.470          H  
ATOM  21415  HE  ARG A1648     -22.541 -33.586  45.220  1.00  2.470          H  
ATOM  21416 1HH1 ARG A1648     -24.695 -31.668  47.247  1.00  2.470          H  
ATOM  21417 2HH1 ARG A1648     -25.422 -30.819  45.889  1.00  2.470          H  
ATOM  21418 1HH2 ARG A1648     -23.477 -32.467  43.467  1.00  2.470          H  
ATOM  21419 2HH2 ARG A1648     -24.739 -31.286  43.788  1.00  2.470          H  
ATOM  21420  N   LEU A1649     -19.725 -34.243  51.842  1.00  1.550          N  
ATOM  21421  CA  LEU A1649     -19.590 -34.571  53.256  1.00  1.610          C  
ATOM  21422  C   LEU A1649     -20.277 -33.488  54.075  1.00  1.620          C  
ATOM  21423  O   LEU A1649     -20.235 -32.347  53.667  1.00  1.600          O  
ATOM  21424  CB  LEU A1649     -18.096 -34.685  53.622  1.00  2.230          C  
ATOM  21425  CG  LEU A1649     -17.343 -35.918  53.039  1.00  2.230          C  
ATOM  21426  CD1 LEU A1649     -15.836 -35.774  53.251  1.00  2.230          C  
ATOM  21427  CD2 LEU A1649     -17.800 -37.163  53.723  1.00  2.230          C  
ATOM  21428  H   LEU A1649     -18.874 -34.084  51.294  1.00  1.860          H  
ATOM  21429  HA  LEU A1649     -20.085 -35.516  53.417  1.00  1.930          H  
ATOM  21430 1HB  LEU A1649     -17.594 -33.795  53.242  1.00  2.680          H  
ATOM  21431 2HB  LEU A1649     -17.990 -34.695  54.700  1.00  2.680          H  
ATOM  21432  HG  LEU A1649     -17.552 -36.003  51.987  1.00  2.680          H  
ATOM  21433 1HD1 LEU A1649     -15.330 -36.643  52.843  1.00  2.680          H  
ATOM  21434 2HD1 LEU A1649     -15.489 -34.884  52.738  1.00  2.680          H  
ATOM  21435 3HD1 LEU A1649     -15.624 -35.693  54.296  1.00  2.680          H  
ATOM  21436 1HD2 LEU A1649     -17.265 -37.985  53.290  1.00  2.680          H  
ATOM  21437 2HD2 LEU A1649     -17.583 -37.097  54.791  1.00  2.680          H  
ATOM  21438 3HD2 LEU A1649     -18.858 -37.321  53.580  1.00  2.680          H  
ATOM  21439  N   PRO A1650     -20.937 -33.828  55.200  1.00  1.660          N  
ATOM  21440  CA  PRO A1650     -21.683 -32.950  56.109  1.00  1.690          C  
ATOM  21441  C   PRO A1650     -20.840 -31.997  56.958  1.00  1.690          C  
ATOM  21442  O   PRO A1650     -19.676 -32.282  57.266  1.00  1.660          O  
ATOM  21443  CB  PRO A1650     -22.390 -33.961  57.023  1.00  2.540          C  
ATOM  21444  CG  PRO A1650     -21.487 -35.179  57.023  1.00  2.540          C  
ATOM  21445  CD  PRO A1650     -20.917 -35.243  55.626  1.00  2.540          C  
ATOM  21446  HA  PRO A1650     -22.424 -32.383  55.528  1.00  2.030          H  
ATOM  21447 1HB  PRO A1650     -22.519 -33.523  58.029  1.00  3.040          H  
ATOM  21448 2HB  PRO A1650     -23.393 -34.179  56.637  1.00  3.040          H  
ATOM  21449 1HG  PRO A1650     -20.691 -35.061  57.783  1.00  3.040          H  
ATOM  21450 2HG  PRO A1650     -22.055 -36.082  57.298  1.00  3.040          H  
ATOM  21451 1HD  PRO A1650     -19.888 -35.628  55.676  1.00  3.040          H  
ATOM  21452 2HD  PRO A1650     -21.566 -35.855  54.980  1.00  3.040          H  
ATOM  21453  N   GLU A1651     -21.486 -30.921  57.427  1.00  1.710          N  
ATOM  21454  CA  GLU A1651     -20.884 -29.948  58.336  1.00  1.700          C  
ATOM  21455  C   GLU A1651     -21.851 -29.703  59.505  1.00  1.720          C  
ATOM  21456  O   GLU A1651     -23.039 -30.003  59.401  1.00  1.740          O  
ATOM  21457  CB  GLU A1651     -20.573 -28.628  57.600  1.00  2.380          C  
ATOM  21458  CG  GLU A1651     -19.385 -28.647  56.589  1.00  2.380          C  
ATOM  21459  CD  GLU A1651     -17.940 -28.691  57.175  1.00  2.380          C  
ATOM  21460  OE1 GLU A1651     -17.737 -28.496  58.359  1.00  2.380          O  
ATOM  21461  OE2 GLU A1651     -17.046 -28.891  56.389  1.00  2.380          O  
ATOM  21462  H   GLU A1651     -22.459 -30.738  57.140  1.00  2.050          H  
ATOM  21463  HA  GLU A1651     -19.952 -30.369  58.710  1.00  2.040          H  
ATOM  21464 1HB  GLU A1651     -21.453 -28.371  57.001  1.00  2.860          H  
ATOM  21465 2HB  GLU A1651     -20.437 -27.806  58.291  1.00  2.860          H  
ATOM  21466 1HG  GLU A1651     -19.506 -29.534  55.976  1.00  2.860          H  
ATOM  21467 2HG  GLU A1651     -19.479 -27.783  55.929  1.00  2.860          H  
ATOM  21468  N   PRO A1652     -21.354 -29.260  60.660  1.00  1.720          N  
ATOM  21469  CA  PRO A1652     -22.117 -28.912  61.845  1.00  1.720          C  
ATOM  21470  C   PRO A1652     -22.988 -27.678  61.585  1.00  1.730          C  
ATOM  21471  O   PRO A1652     -22.606 -26.833  60.782  1.00  1.750          O  
ATOM  21472  CB  PRO A1652     -21.008 -28.636  62.860  1.00  2.580          C  
ATOM  21473  CG  PRO A1652     -19.803 -28.265  62.001  1.00  2.580          C  
ATOM  21474  CD  PRO A1652     -19.911 -29.096  60.797  1.00  2.580          C  
ATOM  21475  HA  PRO A1652     -22.714 -29.789  62.126  1.00  2.060          H  
ATOM  21476 1HB  PRO A1652     -21.309 -27.827  63.539  1.00  3.100          H  
ATOM  21477 2HB  PRO A1652     -20.831 -29.529  63.476  1.00  3.100          H  
ATOM  21478 1HG  PRO A1652     -19.826 -27.188  61.763  1.00  3.100          H  
ATOM  21479 2HG  PRO A1652     -18.866 -28.454  62.510  1.00  3.100          H  
ATOM  21480 1HD  PRO A1652     -19.463 -28.542  59.982  1.00  3.100          H  
ATOM  21481 2HD  PRO A1652     -19.427 -30.067  60.935  1.00  3.100          H  
ATOM  21482  N   PRO A1653     -24.127 -27.539  62.288  1.00  1.730          N  
ATOM  21483  CA  PRO A1653     -25.083 -26.431  62.221  1.00  1.810          C  
ATOM  21484  C   PRO A1653     -24.590 -25.095  62.790  1.00  1.880          C  
ATOM  21485  O   PRO A1653     -25.105 -24.047  62.419  1.00  2.640          O  
ATOM  21486  CB  PRO A1653     -26.247 -26.962  63.071  1.00  2.710          C  
ATOM  21487  CG  PRO A1653     -25.619 -27.957  64.018  1.00  2.710          C  
ATOM  21488  CD  PRO A1653     -24.506 -28.602  63.234  1.00  2.710          C  
ATOM  21489  HA  PRO A1653     -25.401 -26.301  61.176  1.00  2.170          H  
ATOM  21490 1HB  PRO A1653     -26.723 -26.124  63.622  1.00  3.260          H  
ATOM  21491 2HB  PRO A1653     -27.019 -27.408  62.441  1.00  3.260          H  
ATOM  21492 1HG  PRO A1653     -25.268 -27.432  64.922  1.00  3.260          H  
ATOM  21493 2HG  PRO A1653     -26.381 -28.677  64.359  1.00  3.260          H  
ATOM  21494 1HD  PRO A1653     -23.681 -28.849  63.915  1.00  3.260          H  
ATOM  21495 2HD  PRO A1653     -24.882 -29.486  62.689  1.00  3.260          H  
ATOM  21496  N   LEU A1654     -23.531 -25.142  63.603  1.00  1.500          N  
ATOM  21497  CA  LEU A1654     -22.959 -23.995  64.325  1.00  1.450          C  
ATOM  21498  C   LEU A1654     -23.906 -23.600  65.460  1.00  1.490          C  
ATOM  21499  O   LEU A1654     -24.541 -22.543  65.442  1.00  1.720          O  
ATOM  21500  CB  LEU A1654     -22.717 -22.762  63.419  1.00  2.050          C  
ATOM  21501  CG  LEU A1654     -21.788 -22.936  62.163  1.00  2.050          C  
ATOM  21502  CD1 LEU A1654     -21.696 -21.581  61.435  1.00  2.050          C  
ATOM  21503  CD2 LEU A1654     -20.404 -23.451  62.547  1.00  2.050          C  
ATOM  21504  H   LEU A1654     -23.127 -26.042  63.787  1.00  1.800          H  
ATOM  21505  HA  LEU A1654     -22.015 -24.297  64.773  1.00  1.740          H  
ATOM  21506 1HB  LEU A1654     -23.673 -22.389  63.070  1.00  2.460          H  
ATOM  21507 2HB  LEU A1654     -22.283 -21.982  64.028  1.00  2.460          H  
ATOM  21508  HG  LEU A1654     -22.253 -23.654  61.481  1.00  2.460          H  
ATOM  21509 1HD1 LEU A1654     -21.092 -21.694  60.542  1.00  2.460          H  
ATOM  21510 2HD1 LEU A1654     -22.694 -21.253  61.158  1.00  2.460          H  
ATOM  21511 3HD1 LEU A1654     -21.243 -20.842  62.089  1.00  2.460          H  
ATOM  21512 1HD2 LEU A1654     -19.800 -23.567  61.646  1.00  2.460          H  
ATOM  21513 2HD2 LEU A1654     -19.919 -22.762  63.204  1.00  2.460          H  
ATOM  21514 3HD2 LEU A1654     -20.511 -24.406  63.028  1.00  2.460          H  
ATOM  21515  N   GLY A1655     -23.970 -24.459  66.471  1.00  1.890          N  
ATOM  21516  CA  GLY A1655     -24.867 -24.291  67.608  1.00  1.930          C  
ATOM  21517  C   GLY A1655     -26.068 -25.145  67.294  1.00  1.900          C  
ATOM  21518  O   GLY A1655     -26.247 -25.524  66.143  1.00  2.000          O  
ATOM  21519  H   GLY A1655     -23.412 -25.297  66.415  1.00  2.270          H  
ATOM  21520 1HA  GLY A1655     -24.388 -24.628  68.528  1.00  2.320          H  
ATOM  21521 2HA  GLY A1655     -25.151 -23.246  67.725  1.00  2.320          H  
ATOM  21522  N   GLU A1656     -26.906 -25.475  68.260  1.00  1.910          N  
ATOM  21523  CA  GLU A1656     -27.998 -26.358  67.881  1.00  1.900          C  
ATOM  21524  C   GLU A1656     -28.979 -25.672  66.942  1.00  1.920          C  
ATOM  21525  O   GLU A1656     -29.326 -26.212  65.890  1.00  2.570          O  
ATOM  21526  CB  GLU A1656     -28.736 -26.829  69.136  1.00  2.660          C  
ATOM  21527  CG  GLU A1656     -27.914 -27.735  70.055  1.00  2.660          C  
ATOM  21528  CD  GLU A1656     -26.920 -26.979  70.908  1.00  2.660          C  
ATOM  21529  OE1 GLU A1656     -26.887 -25.765  70.825  1.00  2.660          O  
ATOM  21530  OE2 GLU A1656     -26.204 -27.607  71.640  1.00  2.660          O  
ATOM  21531  H   GLU A1656     -26.779 -25.173  69.231  1.00  2.290          H  
ATOM  21532  HA  GLU A1656     -27.580 -27.223  67.366  1.00  2.280          H  
ATOM  21533 1HB  GLU A1656     -29.066 -25.964  69.714  1.00  3.200          H  
ATOM  21534 2HB  GLU A1656     -29.631 -27.377  68.838  1.00  3.200          H  
ATOM  21535 1HG  GLU A1656     -28.592 -28.284  70.708  1.00  3.200          H  
ATOM  21536 2HG  GLU A1656     -27.378 -28.459  69.442  1.00  3.200          H  
ATOM  21537  N   GLY A1657     -29.423 -24.485  67.340  1.00  1.740          N  
ATOM  21538  CA  GLY A1657     -30.372 -23.699  66.560  1.00  1.670          C  
ATOM  21539  C   GLY A1657     -31.444 -24.599  65.985  1.00  1.920          C  
ATOM  21540  O   GLY A1657     -31.812 -25.624  66.573  1.00  2.500          O  
ATOM  21541  H   GLY A1657     -29.058 -24.133  68.212  1.00  2.090          H  
ATOM  21542 1HA  GLY A1657     -30.834 -22.938  67.184  1.00  2.000          H  
ATOM  21543 2HA  GLY A1657     -29.862 -23.171  65.760  1.00  2.000          H  
ATOM  21544  N   PHE A1658     -31.907 -24.231  64.800  1.00  1.900          N  
ATOM  21545  CA  PHE A1658     -32.874 -25.027  64.086  1.00  2.120          C  
ATOM  21546  C   PHE A1658     -32.962 -24.734  62.584  1.00  1.810          C  
ATOM  21547  O   PHE A1658     -32.957 -23.581  62.173  1.00  2.150          O  
ATOM  21548  CB  PHE A1658     -34.207 -24.793  64.760  1.00  2.880          C  
ATOM  21549  CG  PHE A1658     -35.254 -25.530  64.202  1.00  2.880          C  
ATOM  21550  CD1 PHE A1658     -35.331 -26.874  64.408  1.00  2.880          C  
ATOM  21551  CD2 PHE A1658     -36.199 -24.906  63.479  1.00  2.880          C  
ATOM  21552  CE1 PHE A1658     -36.340 -27.577  63.881  1.00  2.880          C  
ATOM  21553  CE2 PHE A1658     -37.202 -25.606  62.966  1.00  2.880          C  
ATOM  21554  CZ  PHE A1658     -37.274 -26.936  63.160  1.00  2.880          C  
ATOM  21555  H   PHE A1658     -31.622 -23.312  64.464  1.00  2.280          H  
ATOM  21556  HA  PHE A1658     -32.591 -26.073  64.209  1.00  2.540          H  
ATOM  21557 1HB  PHE A1658     -34.129 -25.052  65.802  1.00  3.460          H  
ATOM  21558 2HB  PHE A1658     -34.462 -23.741  64.714  1.00  3.460          H  
ATOM  21559  HD1 PHE A1658     -34.563 -27.370  65.002  1.00  3.460          H  
ATOM  21560  HD2 PHE A1658     -36.131 -23.835  63.323  1.00  3.460          H  
ATOM  21561  HE1 PHE A1658     -36.403 -28.649  64.041  1.00  3.460          H  
ATOM  21562  HE2 PHE A1658     -37.954 -25.120  62.403  1.00  3.460          H  
ATOM  21563  HZ  PHE A1658     -38.092 -27.481  62.737  1.00  3.460          H  
ATOM  21564  N   PHE A1659     -33.062 -25.750  61.732  1.00  1.840          N  
ATOM  21565  CA  PHE A1659     -33.285 -25.425  60.320  1.00  2.070          C  
ATOM  21566  C   PHE A1659     -34.750 -25.611  59.929  1.00  1.810          C  
ATOM  21567  O   PHE A1659     -35.358 -26.652  60.223  1.00  1.790          O  
ATOM  21568  CB  PHE A1659     -32.409 -26.249  59.372  1.00  2.810          C  
ATOM  21569  CG  PHE A1659     -30.957 -25.908  59.328  1.00  2.810          C  
ATOM  21570  CD1 PHE A1659     -30.016 -26.602  60.077  1.00  2.810          C  
ATOM  21571  CD2 PHE A1659     -30.520 -24.891  58.493  1.00  2.810          C  
ATOM  21572  CE1 PHE A1659     -28.671 -26.281  59.986  1.00  2.810          C  
ATOM  21573  CE2 PHE A1659     -29.179 -24.576  58.404  1.00  2.810          C  
ATOM  21574  CZ  PHE A1659     -28.252 -25.272  59.156  1.00  2.810          C  
ATOM  21575  H   PHE A1659     -33.022 -26.707  62.052  1.00  2.210          H  
ATOM  21576  HA  PHE A1659     -33.034 -24.380  60.165  1.00  2.480          H  
ATOM  21577 1HB  PHE A1659     -32.484 -27.291  59.645  1.00  3.370          H  
ATOM  21578 2HB  PHE A1659     -32.800 -26.145  58.360  1.00  3.370          H  
ATOM  21579  HD1 PHE A1659     -30.336 -27.411  60.732  1.00  3.370          H  
ATOM  21580  HD2 PHE A1659     -31.252 -24.341  57.894  1.00  3.370          H  
ATOM  21581  HE1 PHE A1659     -27.946 -26.834  60.565  1.00  3.370          H  
ATOM  21582  HE2 PHE A1659     -28.851 -23.778  57.738  1.00  3.370          H  
ATOM  21583  HZ  PHE A1659     -27.192 -25.029  59.089  1.00  3.370          H  
ATOM  21584  N   ALA A1660     -35.270 -24.652  59.161  1.00  1.710          N  
ATOM  21585  CA  ALA A1660     -36.656 -24.703  58.699  1.00  1.650          C  
ATOM  21586  C   ALA A1660     -36.836 -24.155  57.296  1.00  1.690          C  
ATOM  21587  O   ALA A1660     -36.087 -23.302  56.817  1.00  1.670          O  
ATOM  21588  CB  ALA A1660     -37.536 -23.920  59.635  1.00  2.330          C  
ATOM  21589  H   ALA A1660     -34.684 -23.833  58.962  1.00  2.050          H  
ATOM  21590  HA  ALA A1660     -36.977 -25.745  58.692  1.00  1.980          H  
ATOM  21591 1HB  ALA A1660     -38.577 -23.987  59.304  1.00  2.800          H  
ATOM  21592 2HB  ALA A1660     -37.440 -24.328  60.605  1.00  2.800          H  
ATOM  21593 3HB  ALA A1660     -37.211 -22.903  59.636  1.00  2.800          H  
ATOM  21594  N   ASN A1661     -37.859 -24.662  56.642  1.00  1.760          N  
ATOM  21595  CA  ASN A1661     -38.215 -24.270  55.293  1.00  1.810          C  
ATOM  21596  C   ASN A1661     -39.390 -23.307  55.234  1.00  1.750          C  
ATOM  21597  O   ASN A1661     -40.475 -23.584  55.739  1.00  1.740          O  
ATOM  21598  CB  ASN A1661     -38.474 -25.510  54.468  1.00  2.510          C  
ATOM  21599  CG  ASN A1661     -37.229 -26.359  54.325  1.00  2.510          C  
ATOM  21600  OD1 ASN A1661     -36.130 -25.872  54.002  1.00  2.510          O  
ATOM  21601  ND2 ASN A1661     -37.386 -27.638  54.563  1.00  2.510          N  
ATOM  21602  H   ASN A1661     -38.427 -25.357  57.130  1.00  2.110          H  
ATOM  21603  HA  ASN A1661     -37.365 -23.745  54.854  1.00  2.170          H  
ATOM  21604 1HB  ASN A1661     -39.255 -26.107  54.948  1.00  3.020          H  
ATOM  21605 2HB  ASN A1661     -38.833 -25.225  53.479  1.00  3.020          H  
ATOM  21606 1HD2 ASN A1661     -36.610 -28.263  54.482  1.00  3.020          H  
ATOM  21607 2HD2 ASN A1661     -38.290 -27.994  54.820  1.00  3.020          H  
ATOM  21608  N   PHE A1662     -39.152 -22.147  54.642  1.00  1.710          N  
ATOM  21609  CA  PHE A1662     -40.143 -21.090  54.508  1.00  1.670          C  
ATOM  21610  C   PHE A1662     -40.638 -20.879  53.079  1.00  1.740          C  
ATOM  21611  O   PHE A1662     -39.853 -20.609  52.168  1.00  1.750          O  
ATOM  21612  CB  PHE A1662     -39.547 -19.794  55.085  1.00  2.350          C  
ATOM  21613  CG  PHE A1662     -39.494 -19.779  56.602  1.00  2.350          C  
ATOM  21614  CD1 PHE A1662     -38.541 -20.483  57.305  1.00  2.350          C  
ATOM  21615  CD2 PHE A1662     -40.416 -19.019  57.330  1.00  2.350          C  
ATOM  21616  CE1 PHE A1662     -38.541 -20.441  58.671  1.00  2.350          C  
ATOM  21617  CE2 PHE A1662     -40.401 -18.980  58.687  1.00  2.350          C  
ATOM  21618  CZ  PHE A1662     -39.468 -19.692  59.361  1.00  2.350          C  
ATOM  21619  H   PHE A1662     -38.218 -21.994  54.264  1.00  2.050          H  
ATOM  21620  HA  PHE A1662     -40.999 -21.375  55.114  1.00  2.000          H  
ATOM  21621 1HB  PHE A1662     -38.518 -19.696  54.718  1.00  2.820          H  
ATOM  21622 2HB  PHE A1662     -40.084 -18.937  54.736  1.00  2.820          H  
ATOM  21623  HD1 PHE A1662     -37.793 -21.082  56.775  1.00  2.820          H  
ATOM  21624  HD2 PHE A1662     -41.160 -18.442  56.815  1.00  2.820          H  
ATOM  21625  HE1 PHE A1662     -37.800 -20.996  59.210  1.00  2.820          H  
ATOM  21626  HE2 PHE A1662     -41.137 -18.376  59.224  1.00  2.820          H  
ATOM  21627  HZ  PHE A1662     -39.453 -19.663  60.442  1.00  2.820          H  
ATOM  21628  N   VAL A1663     -41.949 -21.011  52.876  1.00  1.790          N  
ATOM  21629  CA  VAL A1663     -42.532 -20.855  51.554  1.00  1.860          C  
ATOM  21630  C   VAL A1663     -43.521 -19.700  51.481  1.00  1.840          C  
ATOM  21631  O   VAL A1663     -44.525 -19.659  52.202  1.00  1.840          O  
ATOM  21632  CB  VAL A1663     -43.245 -22.144  51.136  1.00  2.580          C  
ATOM  21633  CG1 VAL A1663     -43.855 -21.969  49.762  1.00  2.580          C  
ATOM  21634  CG2 VAL A1663     -42.263 -23.292  51.160  1.00  2.580          C  
ATOM  21635  H   VAL A1663     -42.548 -21.295  53.656  1.00  2.150          H  
ATOM  21636  HA  VAL A1663     -41.729 -20.660  50.850  1.00  2.230          H  
ATOM  21637  HB  VAL A1663     -44.055 -22.347  51.832  1.00  3.090          H  
ATOM  21638 1HG1 VAL A1663     -44.367 -22.889  49.491  1.00  3.090          H  
ATOM  21639 2HG1 VAL A1663     -44.566 -21.154  49.755  1.00  3.090          H  
ATOM  21640 3HG1 VAL A1663     -43.066 -21.763  49.035  1.00  3.090          H  
ATOM  21641 1HG2 VAL A1663     -42.772 -24.210  50.866  1.00  3.090          H  
ATOM  21642 2HG2 VAL A1663     -41.462 -23.085  50.469  1.00  3.090          H  
ATOM  21643 3HG2 VAL A1663     -41.858 -23.409  52.165  1.00  3.090          H  
ATOM  21644  N   LEU A1664     -43.291 -18.818  50.521  1.00  1.820          N  
ATOM  21645  CA  LEU A1664     -44.149 -17.672  50.309  1.00  1.800          C  
ATOM  21646  C   LEU A1664     -45.023 -17.909  49.065  1.00  1.740          C  
ATOM  21647  O   LEU A1664     -44.588 -18.575  48.119  1.00  1.700          O  
ATOM  21648  CB  LEU A1664     -43.282 -16.402  50.179  1.00  2.530          C  
ATOM  21649  CG  LEU A1664     -42.775 -15.754  51.540  1.00  2.530          C  
ATOM  21650  CD1 LEU A1664     -41.679 -16.628  52.213  1.00  2.530          C  
ATOM  21651  CD2 LEU A1664     -42.220 -14.383  51.255  1.00  2.530          C  
ATOM  21652  H   LEU A1664     -42.449 -18.957  49.953  1.00  2.180          H  
ATOM  21653  HA  LEU A1664     -44.780 -17.568  51.185  1.00  2.160          H  
ATOM  21654 1HB  LEU A1664     -42.396 -16.664  49.598  1.00  3.030          H  
ATOM  21655 2HB  LEU A1664     -43.834 -15.644  49.620  1.00  3.030          H  
ATOM  21656  HG  LEU A1664     -43.618 -15.665  52.230  1.00  3.030          H  
ATOM  21657 1HD1 LEU A1664     -41.358 -16.149  53.137  1.00  3.030          H  
ATOM  21658 2HD1 LEU A1664     -42.057 -17.604  52.449  1.00  3.030          H  
ATOM  21659 3HD1 LEU A1664     -40.825 -16.726  51.542  1.00  3.030          H  
ATOM  21660 1HD2 LEU A1664     -41.890 -13.934  52.172  1.00  3.030          H  
ATOM  21661 2HD2 LEU A1664     -41.391 -14.464  50.601  1.00  3.030          H  
ATOM  21662 3HD2 LEU A1664     -42.989 -13.756  50.803  1.00  3.030          H  
ATOM  21663  N   PRO A1665     -46.250 -17.360  49.039  1.00  1.750          N  
ATOM  21664  CA  PRO A1665     -47.225 -17.447  47.962  1.00  1.660          C  
ATOM  21665  C   PRO A1665     -46.717 -16.692  46.754  1.00  1.650          C  
ATOM  21666  O   PRO A1665     -45.914 -15.772  46.905  1.00  1.690          O  
ATOM  21667  CB  PRO A1665     -48.464 -16.783  48.570  1.00  2.490          C  
ATOM  21668  CG  PRO A1665     -47.915 -15.838  49.620  1.00  2.490          C  
ATOM  21669  CD  PRO A1665     -46.695 -16.528  50.170  1.00  2.490          C  
ATOM  21670  HA  PRO A1665     -47.408 -18.503  47.716  1.00  1.990          H  
ATOM  21671 1HB  PRO A1665     -49.021 -16.252  47.776  1.00  2.990          H  
ATOM  21672 2HB  PRO A1665     -49.138 -17.546  48.985  1.00  2.990          H  
ATOM  21673 1HG  PRO A1665     -47.673 -14.866  49.157  1.00  2.990          H  
ATOM  21674 2HG  PRO A1665     -48.674 -15.641  50.396  1.00  2.990          H  
ATOM  21675 1HD  PRO A1665     -45.952 -15.773  50.452  1.00  2.990          H  
ATOM  21676 2HD  PRO A1665     -46.989 -17.150  50.996  1.00  2.990          H  
ATOM  21677  N   LYS A1666     -47.196 -17.048  45.574  1.00  1.620          N  
ATOM  21678  CA  LYS A1666     -46.752 -16.350  44.377  1.00  1.590          C  
ATOM  21679  C   LYS A1666     -47.154 -14.893  44.371  1.00  1.570          C  
ATOM  21680  O   LYS A1666     -48.168 -14.497  44.951  1.00  1.640          O  
ATOM  21681  CB  LYS A1666     -47.303 -16.990  43.118  1.00  2.240          C  
ATOM  21682  CG  LYS A1666     -48.798 -16.857  42.930  1.00  2.240          C  
ATOM  21683  CD  LYS A1666     -49.191 -17.608  41.713  1.00  2.240          C  
ATOM  21684  CE  LYS A1666     -50.648 -17.501  41.392  1.00  2.240          C  
ATOM  21685  NZ  LYS A1666     -50.967 -18.303  40.181  1.00  2.240          N  
ATOM  21686  H   LYS A1666     -47.857 -17.811  45.505  1.00  1.940          H  
ATOM  21687  HA  LYS A1666     -45.660 -16.396  44.337  1.00  1.910          H  
ATOM  21688 1HB  LYS A1666     -46.827 -16.534  42.253  1.00  2.690          H  
ATOM  21689 2HB  LYS A1666     -47.051 -18.032  43.094  1.00  2.690          H  
ATOM  21690 1HG  LYS A1666     -49.324 -17.248  43.798  1.00  2.690          H  
ATOM  21691 2HG  LYS A1666     -49.067 -15.805  42.797  1.00  2.690          H  
ATOM  21692 1HD  LYS A1666     -48.609 -17.247  40.859  1.00  2.690          H  
ATOM  21693 2HD  LYS A1666     -48.954 -18.660  41.871  1.00  2.690          H  
ATOM  21694 1HE  LYS A1666     -51.235 -17.870  42.231  1.00  2.690          H  
ATOM  21695 2HE  LYS A1666     -50.906 -16.458  41.208  1.00  2.690          H  
ATOM  21696 1HZ  LYS A1666     -51.948 -18.232  39.965  1.00  2.690          H  
ATOM  21697 2HZ  LYS A1666     -50.420 -17.961  39.399  1.00  2.690          H  
ATOM  21698 3HZ  LYS A1666     -50.724 -19.272  40.354  1.00  2.690          H  
ATOM  21699  N   TYR A1667     -46.382 -14.123  43.620  1.00  1.480          N  
ATOM  21700  CA  TYR A1667     -46.623 -12.701  43.413  1.00  1.440          C  
ATOM  21701  C   TYR A1667     -48.020 -12.352  42.927  1.00  1.510          C  
ATOM  21702  O   TYR A1667     -48.545 -12.940  41.982  1.00  1.510          O  
ATOM  21703  CB  TYR A1667     -45.635 -12.164  42.387  1.00  2.030          C  
ATOM  21704  CG  TYR A1667     -45.892 -10.752  41.944  1.00  2.030          C  
ATOM  21705  CD1 TYR A1667     -45.559  -9.686  42.733  1.00  2.030          C  
ATOM  21706  CD2 TYR A1667     -46.469 -10.542  40.700  1.00  2.030          C  
ATOM  21707  CE1 TYR A1667     -45.785  -8.409  42.282  1.00  2.030          C  
ATOM  21708  CE2 TYR A1667     -46.699  -9.273  40.252  1.00  2.030          C  
ATOM  21709  CZ  TYR A1667     -46.353  -8.208  41.031  1.00  2.030          C  
ATOM  21710  OH  TYR A1667     -46.563  -6.941  40.569  1.00  2.030          O  
ATOM  21711  H   TYR A1667     -45.555 -14.570  43.209  1.00  1.780          H  
ATOM  21712  HA  TYR A1667     -46.468 -12.193  44.365  1.00  1.730          H  
ATOM  21713 1HB  TYR A1667     -44.619 -12.223  42.786  1.00  2.440          H  
ATOM  21714 2HB  TYR A1667     -45.677 -12.783  41.519  1.00  2.440          H  
ATOM  21715  HD1 TYR A1667     -45.108  -9.856  43.702  1.00  2.440          H  
ATOM  21716  HD2 TYR A1667     -46.738 -11.397  40.074  1.00  2.440          H  
ATOM  21717  HE1 TYR A1667     -45.512  -7.564  42.901  1.00  2.440          H  
ATOM  21718  HE2 TYR A1667     -47.148  -9.111  39.272  1.00  2.440          H  
ATOM  21719  HH  TYR A1667     -47.004  -6.974  39.720  1.00  2.440          H  
ATOM  21720  N   ASP A1668     -48.588 -11.340  43.561  1.00  1.580          N  
ATOM  21721  CA  ASP A1668     -49.897 -10.809  43.240  1.00  1.660          C  
ATOM  21722  C   ASP A1668     -49.803  -9.312  43.488  1.00  1.640          C  
ATOM  21723  O   ASP A1668     -49.465  -8.919  44.599  1.00  1.620          O  
ATOM  21724  CB  ASP A1668     -50.999 -11.423  44.112  1.00  2.290          C  
ATOM  21725  CG  ASP A1668     -52.411 -10.980  43.674  1.00  2.290          C  
ATOM  21726  OD1 ASP A1668     -52.696 -11.102  42.506  1.00  2.290          O  
ATOM  21727  OD2 ASP A1668     -53.178 -10.531  44.494  1.00  2.290          O  
ATOM  21728  H   ASP A1668     -48.080 -10.921  44.326  1.00  1.900          H  
ATOM  21729  HA  ASP A1668     -50.114 -11.025  42.199  1.00  1.990          H  
ATOM  21730 1HB  ASP A1668     -50.935 -12.515  44.061  1.00  2.750          H  
ATOM  21731 2HB  ASP A1668     -50.847 -11.133  45.155  1.00  2.750          H  
ATOM  21732  N   PRO A1669     -50.052  -8.438  42.498  1.00  1.640          N  
ATOM  21733  CA  PRO A1669     -49.901  -6.985  42.587  1.00  1.640          C  
ATOM  21734  C   PRO A1669     -51.021  -6.319  43.392  1.00  1.890          C  
ATOM  21735  O   PRO A1669     -51.758  -5.465  42.898  1.00  2.400          O  
ATOM  21736  CB  PRO A1669     -49.959  -6.580  41.113  1.00  2.460          C  
ATOM  21737  CG  PRO A1669     -50.892  -7.601  40.489  1.00  2.460          C  
ATOM  21738  CD  PRO A1669     -50.562  -8.912  41.204  1.00  2.460          C  
ATOM  21739  HA  PRO A1669     -48.913  -6.745  43.018  1.00  1.970          H  
ATOM  21740 1HB  PRO A1669     -50.317  -5.543  41.023  1.00  2.950          H  
ATOM  21741 2HB  PRO A1669     -48.955  -6.592  40.691  1.00  2.950          H  
ATOM  21742 1HG  PRO A1669     -51.941  -7.290  40.642  1.00  2.950          H  
ATOM  21743 2HG  PRO A1669     -50.732  -7.655  39.402  1.00  2.950          H  
ATOM  21744 1HD  PRO A1669     -51.488  -9.498  41.339  1.00  2.950          H  
ATOM  21745 2HD  PRO A1669     -49.786  -9.471  40.659  1.00  2.950          H  
ATOM  21746  N   ALA A1670     -51.140  -6.766  44.627  1.00  1.770          N  
ATOM  21747  CA  ALA A1670     -52.072  -6.313  45.638  1.00  1.900          C  
ATOM  21748  C   ALA A1670     -51.566  -6.889  46.940  1.00  1.840          C  
ATOM  21749  O   ALA A1670     -51.052  -7.999  46.937  1.00  1.880          O  
ATOM  21750  CB  ALA A1670     -53.476  -6.794  45.333  1.00  2.610          C  
ATOM  21751  H   ALA A1670     -50.479  -7.485  44.900  1.00  2.120          H  
ATOM  21752  HA  ALA A1670     -52.047  -5.226  45.695  1.00  2.280          H  
ATOM  21753 1HB  ALA A1670     -54.153  -6.468  46.120  1.00  3.130          H  
ATOM  21754 2HB  ALA A1670     -53.799  -6.384  44.377  1.00  3.130          H  
ATOM  21755 3HB  ALA A1670     -53.476  -7.890  45.279  1.00  3.130          H  
ATOM  21756  N   GLU A1671     -51.719  -6.189  48.058  1.00  1.760          N  
ATOM  21757  CA  GLU A1671     -51.272  -6.685  49.379  1.00  1.680          C  
ATOM  21758  C   GLU A1671     -49.736  -6.768  49.480  1.00  1.650          C  
ATOM  21759  O   GLU A1671     -49.154  -6.140  50.336  1.00  1.720          O  
ATOM  21760  CB  GLU A1671     -51.881  -8.057  49.718  1.00  2.380          C  
ATOM  21761  CG  GLU A1671     -53.393  -8.065  49.931  1.00  2.380          C  
ATOM  21762  CD  GLU A1671     -53.908  -9.449  50.257  1.00  2.380          C  
ATOM  21763  OE1 GLU A1671     -53.122 -10.364  50.187  1.00  2.380          O  
ATOM  21764  OE2 GLU A1671     -55.068  -9.588  50.571  1.00  2.380          O  
ATOM  21765  H   GLU A1671     -52.148  -5.274  48.004  1.00  2.110          H  
ATOM  21766  HA  GLU A1671     -51.612  -5.978  50.138  1.00  2.020          H  
ATOM  21767 1HB  GLU A1671     -51.645  -8.795  48.965  1.00  2.860          H  
ATOM  21768 2HB  GLU A1671     -51.432  -8.411  50.647  1.00  2.860          H  
ATOM  21769 1HG  GLU A1671     -53.642  -7.389  50.747  1.00  2.860          H  
ATOM  21770 2HG  GLU A1671     -53.879  -7.701  49.027  1.00  2.860          H  
ATOM  21771  N   HIS A1672     -49.106  -7.519  48.589  1.00  1.560          N  
ATOM  21772  CA  HIS A1672     -47.666  -7.688  48.444  1.00  1.510          C  
ATOM  21773  C   HIS A1672     -46.959  -6.415  48.014  1.00  1.480          C  
ATOM  21774  O   HIS A1672     -45.902  -6.026  48.532  1.00  1.470          O  
ATOM  21775  CB  HIS A1672     -47.378  -8.779  47.409  1.00  2.130          C  
ATOM  21776  CG  HIS A1672     -45.934  -9.058  47.193  1.00  2.130          C  
ATOM  21777  ND1 HIS A1672     -45.157  -9.739  48.099  1.00  2.130          N  
ATOM  21778  CD2 HIS A1672     -45.127  -8.733  46.170  1.00  2.130          C  
ATOM  21779  CE1 HIS A1672     -43.924  -9.814  47.633  1.00  2.130          C  
ATOM  21780  NE2 HIS A1672     -43.885  -9.208  46.464  1.00  2.130          N  
ATOM  21781  H   HIS A1672     -49.705  -8.038  47.968  1.00  1.870          H  
ATOM  21782  HA  HIS A1672     -47.261  -8.013  49.374  1.00  1.810          H  
ATOM  21783 1HB  HIS A1672     -47.870  -9.702  47.706  1.00  2.560          H  
ATOM  21784 2HB  HIS A1672     -47.805  -8.478  46.449  1.00  2.560          H  
ATOM  21785  HD1 HIS A1672     -45.497 -10.302  48.855  1.00  2.560          H  
ATOM  21786  HD2 HIS A1672     -45.299  -8.197  45.247  1.00  2.560          H  
ATOM  21787  HE1 HIS A1672     -43.140 -10.307  48.208  1.00  2.560          H  
ATOM  21788  N   GLY A1673     -47.536  -5.794  47.015  1.00  1.480          N  
ATOM  21789  CA  GLY A1673     -46.919  -4.682  46.382  1.00  1.460          C  
ATOM  21790  C   GLY A1673     -46.286  -5.214  45.107  1.00  1.320          C  
ATOM  21791  O   GLY A1673     -46.586  -6.318  44.636  1.00  1.200          O  
ATOM  21792  H   GLY A1673     -48.419  -6.139  46.672  1.00  1.780          H  
ATOM  21793 1HA  GLY A1673     -47.654  -3.911  46.151  1.00  1.750          H  
ATOM  21794 2HA  GLY A1673     -46.167  -4.249  47.037  1.00  1.750          H  
ATOM  21795  N   ASP A1674     -45.500  -4.348  44.512  1.00  1.350          N  
ATOM  21796  CA  ASP A1674     -44.960  -4.503  43.171  1.00  1.250          C  
ATOM  21797  C   ASP A1674     -43.466  -4.770  43.037  1.00  1.250          C  
ATOM  21798  O   ASP A1674     -42.902  -4.465  41.984  1.00  1.430          O  
ATOM  21799  CB  ASP A1674     -45.255  -3.214  42.390  1.00  1.790          C  
ATOM  21800  CG  ASP A1674     -46.746  -2.922  42.164  1.00  1.790          C  
ATOM  21801  OD1 ASP A1674     -47.471  -3.802  41.776  1.00  1.790          O  
ATOM  21802  OD2 ASP A1674     -47.140  -1.799  42.390  1.00  1.790          O  
ATOM  21803  H   ASP A1674     -45.299  -3.490  45.031  1.00  1.620          H  
ATOM  21804  HA  ASP A1674     -45.493  -5.326  42.697  1.00  1.500          H  
ATOM  21805 1HB  ASP A1674     -44.817  -2.370  42.922  1.00  2.150          H  
ATOM  21806 2HB  ASP A1674     -44.776  -3.264  41.414  1.00  2.150          H  
ATOM  21807  N   GLU A1675     -42.796  -5.236  44.088  1.00  1.100          N  
ATOM  21808  CA  GLU A1675     -41.343  -5.461  43.998  1.00  1.140          C  
ATOM  21809  C   GLU A1675     -40.901  -6.914  43.783  1.00  1.040          C  
ATOM  21810  O   GLU A1675     -39.811  -7.157  43.281  1.00  1.050          O  
ATOM  21811  CB  GLU A1675     -40.657  -4.914  45.258  1.00  1.580          C  
ATOM  21812  CG  GLU A1675     -40.792  -3.420  45.417  1.00  1.580          C  
ATOM  21813  CD  GLU A1675     -40.153  -2.844  46.695  1.00  1.580          C  
ATOM  21814  OE1 GLU A1675     -39.548  -3.593  47.415  1.00  1.580          O  
ATOM  21815  OE2 GLU A1675     -40.344  -1.668  46.967  1.00  1.580          O  
ATOM  21816  H   GLU A1675     -43.296  -5.430  44.945  1.00  1.320          H  
ATOM  21817  HA  GLU A1675     -40.975  -4.888  43.147  1.00  1.370          H  
ATOM  21818 1HB  GLU A1675     -41.076  -5.397  46.138  1.00  1.900          H  
ATOM  21819 2HB  GLU A1675     -39.610  -5.140  45.238  1.00  1.900          H  
ATOM  21820 1HG  GLU A1675     -40.341  -2.939  44.552  1.00  1.900          H  
ATOM  21821 2HG  GLU A1675     -41.835  -3.212  45.391  1.00  1.900          H  
ATOM  21822  N   ARG A1676     -41.698  -7.876  44.236  1.00  1.040          N  
ATOM  21823  CA  ARG A1676     -41.362  -9.307  44.204  1.00  1.070          C  
ATOM  21824  C   ARG A1676     -40.159  -9.681  45.066  1.00  0.990          C  
ATOM  21825  O   ARG A1676     -39.717 -10.821  45.049  1.00  1.120          O  
ATOM  21826  CB  ARG A1676     -41.082  -9.791  42.784  1.00  1.490          C  
ATOM  21827  CG  ARG A1676     -42.220  -9.637  41.835  1.00  1.490          C  
ATOM  21828  CD  ARG A1676     -41.926 -10.209  40.521  1.00  1.490          C  
ATOM  21829  NE  ARG A1676     -43.067 -10.078  39.629  1.00  1.490          N  
ATOM  21830  CZ  ARG A1676     -43.137 -10.567  38.378  1.00  1.490          C  
ATOM  21831  NH1 ARG A1676     -42.126 -11.234  37.865  1.00  1.490          N  
ATOM  21832  NH2 ARG A1676     -44.234 -10.390  37.667  1.00  1.490          N  
ATOM  21833  H   ARG A1676     -42.588  -7.616  44.637  1.00  1.250          H  
ATOM  21834  HA  ARG A1676     -42.224  -9.860  44.576  1.00  1.280          H  
ATOM  21835 1HB  ARG A1676     -40.216  -9.287  42.366  1.00  1.780          H  
ATOM  21836 2HB  ARG A1676     -40.844 -10.858  42.817  1.00  1.780          H  
ATOM  21837 1HG  ARG A1676     -43.052 -10.177  42.234  1.00  1.780          H  
ATOM  21838 2HG  ARG A1676     -42.477  -8.583  41.715  1.00  1.780          H  
ATOM  21839 1HD  ARG A1676     -41.078  -9.680  40.080  1.00  1.780          H  
ATOM  21840 2HD  ARG A1676     -41.690 -11.269  40.633  1.00  1.780          H  
ATOM  21841  HE  ARG A1676     -43.874  -9.574  39.981  1.00  1.780          H  
ATOM  21842 1HH1 ARG A1676     -41.292 -11.390  38.404  1.00  1.780          H  
ATOM  21843 2HH1 ARG A1676     -42.198 -11.614  36.925  1.00  1.780          H  
ATOM  21844 1HH2 ARG A1676     -45.017  -9.893  38.062  1.00  1.780          H  
ATOM  21845 2HH2 ARG A1676     -44.295 -10.776  36.731  1.00  1.780          H  
ATOM  21846  N   TRP A1677     -39.641  -8.759  45.849  1.00  0.930          N  
ATOM  21847  CA  TRP A1677     -38.516  -9.054  46.722  1.00  0.910          C  
ATOM  21848  C   TRP A1677     -39.000  -9.417  48.106  1.00  0.960          C  
ATOM  21849  O   TRP A1677     -40.045  -8.929  48.541  1.00  1.000          O  
ATOM  21850  CB  TRP A1677     -37.553  -7.875  46.784  1.00  1.280          C  
ATOM  21851  CG  TRP A1677     -36.809  -7.656  45.504  1.00  1.280          C  
ATOM  21852  CD1 TRP A1677     -37.144  -6.813  44.503  1.00  1.280          C  
ATOM  21853  CD2 TRP A1677     -35.589  -8.293  45.086  1.00  1.280          C  
ATOM  21854  NE1 TRP A1677     -36.232  -6.876  43.509  1.00  1.280          N  
ATOM  21855  CE2 TRP A1677     -35.273  -7.776  43.840  1.00  1.280          C  
ATOM  21856  CE3 TRP A1677     -34.758  -9.237  45.660  1.00  1.280          C  
ATOM  21857  CZ2 TRP A1677     -34.151  -8.180  43.142  1.00  1.280          C  
ATOM  21858  CZ3 TRP A1677     -33.635  -9.652  44.968  1.00  1.280          C  
ATOM  21859  CH2 TRP A1677     -33.341  -9.137  43.738  1.00  1.280          C  
ATOM  21860  H   TRP A1677     -40.037  -7.831  45.842  1.00  1.120          H  
ATOM  21861  HA  TRP A1677     -37.973  -9.905  46.321  1.00  1.090          H  
ATOM  21862 1HB  TRP A1677     -38.106  -6.965  47.018  1.00  1.540          H  
ATOM  21863 2HB  TRP A1677     -36.832  -8.039  47.582  1.00  1.540          H  
ATOM  21864  HD1 TRP A1677     -38.007  -6.179  44.488  1.00  1.540          H  
ATOM  21865  HE1 TRP A1677     -36.270  -6.339  42.660  1.00  1.540          H  
ATOM  21866  HE3 TRP A1677     -34.990  -9.641  46.637  1.00  1.540          H  
ATOM  21867  HZ2 TRP A1677     -33.902  -7.777  42.155  1.00  1.540          H  
ATOM  21868  HZ3 TRP A1677     -32.990 -10.397  45.427  1.00  1.540          H  
ATOM  21869  HH2 TRP A1677     -32.450  -9.482  43.214  1.00  1.540          H  
ATOM  21870  N   PHE A1678     -38.221 -10.217  48.825  1.00  0.980          N  
ATOM  21871  CA  PHE A1678     -38.587 -10.542  50.191  1.00  1.060          C  
ATOM  21872  C   PHE A1678     -37.377 -10.578  51.106  1.00  1.050          C  
ATOM  21873  O   PHE A1678     -36.223 -10.755  50.679  1.00  1.000          O  
ATOM  21874  CB  PHE A1678     -39.251 -11.917  50.251  1.00  1.450          C  
ATOM  21875  CG  PHE A1678     -38.306 -13.101  50.001  1.00  1.450          C  
ATOM  21876  CD1 PHE A1678     -37.755 -13.802  51.068  1.00  1.450          C  
ATOM  21877  CD2 PHE A1678     -37.953 -13.495  48.728  1.00  1.450          C  
ATOM  21878  CE1 PHE A1678     -36.912 -14.870  50.850  1.00  1.450          C  
ATOM  21879  CE2 PHE A1678     -37.121 -14.561  48.511  1.00  1.450          C  
ATOM  21880  CZ  PHE A1678     -36.606 -15.251  49.567  1.00  1.450          C  
ATOM  21881  H   PHE A1678     -37.381 -10.630  48.412  1.00  1.180          H  
ATOM  21882  HA  PHE A1678     -39.280  -9.786  50.565  1.00  1.270          H  
ATOM  21883 1HB  PHE A1678     -39.718 -12.047  51.230  1.00  1.740          H  
ATOM  21884 2HB  PHE A1678     -40.041 -11.955  49.509  1.00  1.740          H  
ATOM  21885  HD1 PHE A1678     -38.004 -13.502  52.086  1.00  1.740          H  
ATOM  21886  HD2 PHE A1678     -38.339 -12.954  47.882  1.00  1.740          H  
ATOM  21887  HE1 PHE A1678     -36.493 -15.416  51.692  1.00  1.740          H  
ATOM  21888  HE2 PHE A1678     -36.872 -14.855  47.488  1.00  1.740          H  
ATOM  21889  HZ  PHE A1678     -35.951 -16.098  49.384  1.00  1.740          H  
ATOM  21890  N   LYS A1679     -37.667 -10.449  52.394  1.00  1.100          N  
ATOM  21891  CA  LYS A1679     -36.654 -10.528  53.424  1.00  1.100          C  
ATOM  21892  C   LYS A1679     -37.134 -11.346  54.616  1.00  1.130          C  
ATOM  21893  O   LYS A1679     -38.278 -11.228  55.080  1.00  1.140          O  
ATOM  21894  CB  LYS A1679     -36.286  -9.118  53.875  1.00  1.540          C  
ATOM  21895  CG  LYS A1679     -35.652  -8.245  52.797  1.00  1.540          C  
ATOM  21896  CD  LYS A1679     -35.325  -6.855  53.322  1.00  1.540          C  
ATOM  21897  CE  LYS A1679     -34.710  -5.986  52.226  1.00  1.540          C  
ATOM  21898  NZ  LYS A1679     -34.475  -4.583  52.685  1.00  1.540          N  
ATOM  21899  H   LYS A1679     -38.647 -10.283  52.653  1.00  1.320          H  
ATOM  21900  HA  LYS A1679     -35.770 -11.021  53.016  1.00  1.320          H  
ATOM  21901 1HB  LYS A1679     -37.187  -8.616  54.211  1.00  1.850          H  
ATOM  21902 2HB  LYS A1679     -35.593  -9.176  54.719  1.00  1.850          H  
ATOM  21903 1HG  LYS A1679     -34.745  -8.719  52.443  1.00  1.850          H  
ATOM  21904 2HG  LYS A1679     -36.337  -8.147  51.959  1.00  1.850          H  
ATOM  21905 1HD  LYS A1679     -36.235  -6.379  53.688  1.00  1.850          H  
ATOM  21906 2HD  LYS A1679     -34.618  -6.936  54.152  1.00  1.850          H  
ATOM  21907 1HE  LYS A1679     -33.757  -6.422  51.925  1.00  1.850          H  
ATOM  21908 2HE  LYS A1679     -35.378  -5.970  51.365  1.00  1.850          H  
ATOM  21909 1HZ  LYS A1679     -34.067  -4.047  51.931  1.00  1.850          H  
ATOM  21910 2HZ  LYS A1679     -35.355  -4.166  52.952  1.00  1.850          H  
ATOM  21911 3HZ  LYS A1679     -33.850  -4.573  53.477  1.00  1.850          H  
ATOM  21912  N   ILE A1680     -36.229 -12.140  55.149  1.00  1.130          N  
ATOM  21913  CA  ILE A1680     -36.491 -12.943  56.330  1.00  1.120          C  
ATOM  21914  C   ILE A1680     -35.711 -12.379  57.481  1.00  1.180          C  
ATOM  21915  O   ILE A1680     -34.497 -12.183  57.368  1.00  1.190          O  
ATOM  21916  CB  ILE A1680     -36.167 -14.425  56.070  1.00  1.570          C  
ATOM  21917  CG1 ILE A1680     -37.128 -14.906  54.947  1.00  1.570          C  
ATOM  21918  CG2 ILE A1680     -36.271 -15.277  57.379  1.00  1.570          C  
ATOM  21919  CD1 ILE A1680     -36.831 -16.233  54.380  1.00  1.570          C  
ATOM  21920  H   ILE A1680     -35.309 -12.185  54.703  1.00  1.360          H  
ATOM  21921  HA  ILE A1680     -37.552 -12.873  56.580  1.00  1.340          H  
ATOM  21922  HB  ILE A1680     -35.153 -14.502  55.679  1.00  1.890          H  
ATOM  21923 1HG1 ILE A1680     -38.141 -14.917  55.345  1.00  1.890          H  
ATOM  21924 2HG1 ILE A1680     -37.088 -14.191  54.134  1.00  1.890          H  
ATOM  21925 1HG2 ILE A1680     -36.035 -16.312  57.166  1.00  1.890          H  
ATOM  21926 2HG2 ILE A1680     -35.567 -14.905  58.127  1.00  1.890          H  
ATOM  21927 3HG2 ILE A1680     -37.288 -15.213  57.778  1.00  1.890          H  
ATOM  21928 1HD1 ILE A1680     -37.555 -16.470  53.599  1.00  1.890          H  
ATOM  21929 2HD1 ILE A1680     -35.832 -16.210  53.956  1.00  1.890          H  
ATOM  21930 3HD1 ILE A1680     -36.890 -16.989  55.154  1.00  1.890          H  
ATOM  21931  N   HIS A1681     -36.415 -12.114  58.587  1.00  1.240          N  
ATOM  21932  CA  HIS A1681     -35.783 -11.498  59.766  1.00  1.300          C  
ATOM  21933  C   HIS A1681     -35.944 -12.299  61.054  1.00  1.240          C  
ATOM  21934  O   HIS A1681     -36.975 -12.943  61.307  1.00  1.170          O  
ATOM  21935  CB  HIS A1681     -36.387 -10.121  60.068  1.00  1.800          C  
ATOM  21936  CG  HIS A1681     -36.229  -9.065  59.023  1.00  1.800          C  
ATOM  21937  ND1 HIS A1681     -37.004  -9.023  57.889  1.00  1.800          N  
ATOM  21938  CD2 HIS A1681     -35.422  -7.987  58.964  1.00  1.800          C  
ATOM  21939  CE1 HIS A1681     -36.665  -7.971  57.173  1.00  1.800          C  
ATOM  21940  NE2 HIS A1681     -35.708  -7.328  57.801  1.00  1.800          N  
ATOM  21941  H   HIS A1681     -37.422 -12.336  58.568  1.00  1.490          H  
ATOM  21942  HA  HIS A1681     -34.715 -11.380  59.591  1.00  1.560          H  
ATOM  21943 1HB  HIS A1681     -37.452 -10.233  60.274  1.00  2.160          H  
ATOM  21944 2HB  HIS A1681     -35.919  -9.749  60.977  1.00  2.160          H  
ATOM  21945  HD1 HIS A1681     -37.879  -9.490  57.781  1.00  2.160          H  
ATOM  21946  HD2 HIS A1681     -34.663  -7.600  59.628  1.00  2.160          H  
ATOM  21947  HE1 HIS A1681     -37.168  -7.756  56.241  1.00  2.160          H  
ATOM  21948  N   ILE A1682     -34.940 -12.170  61.925  1.00  1.270          N  
ATOM  21949  CA  ILE A1682     -34.947 -12.820  63.227  1.00  1.200          C  
ATOM  21950  C   ILE A1682     -34.954 -11.833  64.408  1.00  1.220          C  
ATOM  21951  O   ILE A1682     -34.120 -10.924  64.507  1.00  1.290          O  
ATOM  21952  CB  ILE A1682     -33.727 -13.762  63.341  1.00  1.710          C  
ATOM  21953  CG1 ILE A1682     -33.801 -14.852  62.225  1.00  1.710          C  
ATOM  21954  CG2 ILE A1682     -33.682 -14.401  64.739  1.00  1.710          C  
ATOM  21955  CD1 ILE A1682     -32.546 -15.664  62.066  1.00  1.710          C  
ATOM  21956  H   ILE A1682     -34.127 -11.616  61.646  1.00  1.520          H  
ATOM  21957  HA  ILE A1682     -35.852 -13.427  63.296  1.00  1.440          H  
ATOM  21958  HB  ILE A1682     -32.820 -13.186  63.179  1.00  2.050          H  
ATOM  21959 1HG1 ILE A1682     -34.612 -15.524  62.454  1.00  2.050          H  
ATOM  21960 2HG1 ILE A1682     -34.007 -14.372  61.271  1.00  2.050          H  
ATOM  21961 1HG2 ILE A1682     -32.823 -15.043  64.837  1.00  2.050          H  
ATOM  21962 2HG2 ILE A1682     -33.617 -13.624  65.489  1.00  2.050          H  
ATOM  21963 3HG2 ILE A1682     -34.591 -14.982  64.905  1.00  2.050          H  
ATOM  21964 1HD1 ILE A1682     -32.667 -16.395  61.283  1.00  2.050          H  
ATOM  21965 2HD1 ILE A1682     -31.716 -15.002  61.816  1.00  2.050          H  
ATOM  21966 3HD1 ILE A1682     -32.328 -16.166  62.966  1.00  2.050          H  
ATOM  21967  N   GLY A1683     -35.930 -11.997  65.293  1.00  1.160          N  
ATOM  21968  CA  GLY A1683     -36.016 -11.153  66.483  1.00  1.230          C  
ATOM  21969  C   GLY A1683     -35.952 -11.999  67.755  1.00  1.230          C  
ATOM  21970  O   GLY A1683     -35.769 -13.210  67.701  1.00  1.350          O  
ATOM  21971  H   GLY A1683     -36.613 -12.729  65.129  1.00  1.390          H  
ATOM  21972 1HA  GLY A1683     -35.208 -10.423  66.480  1.00  1.480          H  
ATOM  21973 2HA  GLY A1683     -36.951 -10.591  66.459  1.00  1.480          H  
ATOM  21974  N   ASN A1684     -36.098 -11.358  68.913  1.00  1.180          N  
ATOM  21975  CA  ASN A1684     -36.099 -12.033  70.227  1.00  1.210          C  
ATOM  21976  C   ASN A1684     -34.918 -12.972  70.497  1.00  1.300          C  
ATOM  21977  O   ASN A1684     -35.115 -14.058  71.109  1.00  1.400          O  
ATOM  21978  CB  ASN A1684     -37.397 -12.801  70.399  1.00  1.680          C  
ATOM  21979  CG  ASN A1684     -38.599 -11.899  70.452  1.00  1.680          C  
ATOM  21980  OD1 ASN A1684     -38.473 -10.672  70.372  1.00  1.680          O  
ATOM  21981  ND2 ASN A1684     -39.762 -12.484  70.585  1.00  1.680          N  
ATOM  21982  H   ASN A1684     -36.235 -10.359  68.888  1.00  1.420          H  
ATOM  21983  HA  ASN A1684     -36.052 -11.260  70.999  1.00  1.450          H  
ATOM  21984 1HB  ASN A1684     -37.518 -13.501  69.572  1.00  2.020          H  
ATOM  21985 2HB  ASN A1684     -37.355 -13.385  71.319  1.00  2.020          H  
ATOM  21986 1HD2 ASN A1684     -40.596 -11.933  70.626  1.00  2.020          H  
ATOM  21987 2HD2 ASN A1684     -39.816 -13.480  70.646  1.00  2.020          H  
ATOM  21988  N   VAL A1685     -33.720 -12.536  70.071  1.00  1.280          N  
ATOM  21989  CA  VAL A1685     -32.468 -13.256  70.269  1.00  1.270          C  
ATOM  21990  C   VAL A1685     -31.794 -12.581  71.435  1.00  1.250          C  
ATOM  21991  O   VAL A1685     -31.655 -13.162  72.502  1.00  1.210          O  
ATOM  21992  CB  VAL A1685     -31.630 -13.238  68.995  1.00  1.780          C  
ATOM  21993  CG1 VAL A1685     -30.303 -13.909  69.208  1.00  1.780          C  
ATOM  21994  CG2 VAL A1685     -32.399 -13.978  67.918  1.00  1.780          C  
ATOM  21995  H   VAL A1685     -33.691 -11.638  69.614  1.00  1.540          H  
ATOM  21996  HA  VAL A1685     -32.681 -14.291  70.534  1.00  1.520          H  
ATOM  21997  HB  VAL A1685     -31.455 -12.214  68.703  1.00  2.140          H  
ATOM  21998 1HG1 VAL A1685     -29.723 -13.902  68.293  1.00  2.140          H  
ATOM  21999 2HG1 VAL A1685     -29.737 -13.403  69.991  1.00  2.140          H  
ATOM  22000 3HG1 VAL A1685     -30.493 -14.916  69.491  1.00  2.140          H  
ATOM  22001 1HG2 VAL A1685     -31.835 -13.983  66.995  1.00  2.140          H  
ATOM  22002 2HG2 VAL A1685     -32.573 -15.004  68.237  1.00  2.140          H  
ATOM  22003 3HG2 VAL A1685     -33.353 -13.490  67.755  1.00  2.140          H  
ATOM  22004  N   GLY A1686     -31.441 -11.330  71.283  1.00  1.290          N  
ATOM  22005  CA  GLY A1686     -31.055 -10.631  72.467  1.00  1.340          C  
ATOM  22006  C   GLY A1686     -32.411 -10.178  73.054  1.00  1.510          C  
ATOM  22007  O   GLY A1686     -33.482 -10.495  72.515  1.00  1.540          O  
ATOM  22008  H   GLY A1686     -31.487 -10.853  70.399  1.00  1.550          H  
ATOM  22009 1HA  GLY A1686     -30.514 -11.278  73.157  1.00  1.610          H  
ATOM  22010 2HA  GLY A1686     -30.435  -9.779  72.211  1.00  1.610          H  
ATOM  22011  N   GLY A1687     -32.376  -9.390  74.123  1.00  1.660          N  
ATOM  22012  CA  GLY A1687     -33.618  -8.880  74.708  1.00  1.870          C  
ATOM  22013  C   GLY A1687     -34.062  -7.668  73.891  1.00  1.690          C  
ATOM  22014  O   GLY A1687     -35.150  -7.115  74.060  1.00  2.070          O  
ATOM  22015  H   GLY A1687     -31.483  -9.162  74.549  1.00  1.990          H  
ATOM  22016 1HA  GLY A1687     -34.388  -9.652  74.690  1.00  2.240          H  
ATOM  22017 2HA  GLY A1687     -33.453  -8.597  75.747  1.00  2.240          H  
ATOM  22018  N   ASN A1688     -33.194  -7.275  72.960  1.00  1.450          N  
ATOM  22019  CA  ASN A1688     -33.376  -6.152  72.053  1.00  1.260          C  
ATOM  22020  C   ASN A1688     -34.280  -6.672  70.973  1.00  1.270          C  
ATOM  22021  O   ASN A1688     -33.857  -7.052  69.878  1.00  1.710          O  
ATOM  22022  CB  ASN A1688     -32.053  -5.671  71.485  1.00  1.840          C  
ATOM  22023  CG  ASN A1688     -32.195  -4.392  70.702  1.00  1.840          C  
ATOM  22024  OD1 ASN A1688     -33.218  -3.701  70.811  1.00  1.840          O  
ATOM  22025  ND2 ASN A1688     -31.195  -4.062  69.918  1.00  1.840          N  
ATOM  22026  H   ASN A1688     -32.332  -7.796  72.903  1.00  1.740          H  
ATOM  22027  HA  ASN A1688     -33.887  -5.336  72.567  1.00  1.510          H  
ATOM  22028 1HB  ASN A1688     -31.344  -5.510  72.300  1.00  2.210          H  
ATOM  22029 2HB  ASN A1688     -31.629  -6.442  70.839  1.00  2.210          H  
ATOM  22030 1HD2 ASN A1688     -31.239  -3.221  69.376  1.00  2.210          H  
ATOM  22031 2HD2 ASN A1688     -30.388  -4.652  69.860  1.00  2.210          H  
ATOM  22032  N   THR A1689     -35.546  -6.736  71.297  1.00  1.220          N  
ATOM  22033  CA  THR A1689     -36.516  -7.424  70.471  1.00  1.240          C  
ATOM  22034  C   THR A1689     -36.834  -6.742  69.156  1.00  0.990          C  
ATOM  22035  O   THR A1689     -37.953  -6.288  68.959  1.00  1.350          O  
ATOM  22036  CB  THR A1689     -37.867  -7.575  71.183  1.00  1.730          C  
ATOM  22037  OG1 THR A1689     -38.368  -6.278  71.472  1.00  1.730          O  
ATOM  22038  CG2 THR A1689     -37.723  -8.356  72.480  1.00  1.730          C  
ATOM  22039  H   THR A1689     -35.826  -6.380  72.215  1.00  1.460          H  
ATOM  22040  HA  THR A1689     -36.123  -8.414  70.253  1.00  1.490          H  
ATOM  22041  HB  THR A1689     -38.562  -8.099  70.527  1.00  2.070          H  
ATOM  22042  HG1 THR A1689     -38.581  -5.856  70.609  1.00  2.070          H  
ATOM  22043 1HG2 THR A1689     -38.698  -8.440  72.953  1.00  2.070          H  
ATOM  22044 2HG2 THR A1689     -37.328  -9.343  72.277  1.00  2.070          H  
ATOM  22045 3HG2 THR A1689     -37.063  -7.850  73.139  1.00  2.070          H  
ATOM  22046  N   GLY A1690     -35.874  -6.650  68.269  1.00  1.260          N  
ATOM  22047  CA  GLY A1690     -36.071  -6.054  66.964  1.00  1.070          C  
ATOM  22048  C   GLY A1690     -36.278  -7.140  65.908  1.00  1.320          C  
ATOM  22049  O   GLY A1690     -36.983  -8.146  66.126  1.00  1.860          O  
ATOM  22050  H   GLY A1690     -34.967  -7.004  68.538  1.00  1.510          H  
ATOM  22051 1HA  GLY A1690     -36.935  -5.390  66.989  1.00  1.280          H  
ATOM  22052 2HA  GLY A1690     -35.203  -5.448  66.709  1.00  1.280          H  
ATOM  22053  N   ARG A1691     -35.781  -6.849  64.713  1.00  1.070          N  
ATOM  22054  CA  ARG A1691     -35.865  -7.729  63.559  1.00  1.290          C  
ATOM  22055  C   ARG A1691     -34.585  -7.670  62.755  1.00  1.300          C  
ATOM  22056  O   ARG A1691     -34.509  -6.819  61.866  1.00  1.450          O  
ATOM  22057  CB  ARG A1691     -37.022  -7.344  62.635  1.00  1.720          C  
ATOM  22058  CG  ARG A1691     -38.437  -7.538  63.169  1.00  1.720          C  
ATOM  22059  CD  ARG A1691     -39.458  -7.105  62.141  1.00  1.720          C  
ATOM  22060  NE  ARG A1691     -40.850  -7.410  62.533  1.00  1.720          N  
ATOM  22061  CZ  ARG A1691     -41.623  -6.652  63.354  1.00  1.720          C  
ATOM  22062  NH1 ARG A1691     -41.154  -5.549  63.911  1.00  1.720          N  
ATOM  22063  NH2 ARG A1691     -42.858  -7.029  63.595  1.00  1.720          N  
ATOM  22064  H   ARG A1691     -35.258  -5.990  64.613  1.00  1.280          H  
ATOM  22065  HA  ARG A1691     -36.008  -8.754  63.905  1.00  1.550          H  
ATOM  22066 1HB  ARG A1691     -36.924  -6.296  62.364  1.00  2.060          H  
ATOM  22067 2HB  ARG A1691     -36.951  -7.909  61.720  1.00  2.060          H  
ATOM  22068 1HG  ARG A1691     -38.595  -8.592  63.396  1.00  2.060          H  
ATOM  22069 2HG  ARG A1691     -38.569  -6.950  64.076  1.00  2.060          H  
ATOM  22070 1HD  ARG A1691     -39.373  -6.037  61.961  1.00  2.060          H  
ATOM  22071 2HD  ARG A1691     -39.254  -7.635  61.207  1.00  2.060          H  
ATOM  22072  HE  ARG A1691     -41.289  -8.256  62.100  1.00  2.060          H  
ATOM  22073 1HH1 ARG A1691     -40.207  -5.254  63.734  1.00  2.060          H  
ATOM  22074 2HH1 ARG A1691     -41.744  -4.998  64.521  1.00  2.060          H  
ATOM  22075 1HH2 ARG A1691     -43.207  -7.877  63.160  1.00  2.060          H  
ATOM  22076 2HH2 ARG A1691     -43.456  -6.486  64.200  1.00  2.060          H  
ATOM  22077  N   GLN A1692     -33.591  -8.519  63.055  1.00  1.210          N  
ATOM  22078  CA  GLN A1692     -32.331  -8.460  62.335  1.00  1.160          C  
ATOM  22079  C   GLN A1692     -32.462  -9.289  61.070  1.00  1.160          C  
ATOM  22080  O   GLN A1692     -32.850 -10.452  61.106  1.00  1.260          O  
ATOM  22081  CB  GLN A1692     -31.154  -8.944  63.184  1.00  1.640          C  
ATOM  22082  CG  GLN A1692     -30.772  -8.031  64.326  1.00  1.640          C  
ATOM  22083  CD  GLN A1692     -29.525  -8.526  65.062  1.00  1.640          C  
ATOM  22084  OE1 GLN A1692     -28.617  -9.148  64.455  1.00  1.640          O  
ATOM  22085  NE2 GLN A1692     -29.471  -8.238  66.361  1.00  1.640          N  
ATOM  22086  H   GLN A1692     -33.728  -9.235  63.776  1.00  1.450          H  
ATOM  22087  HA  GLN A1692     -32.151  -7.420  62.104  1.00  1.390          H  
ATOM  22088 1HB  GLN A1692     -31.412  -9.909  63.619  1.00  1.970          H  
ATOM  22089 2HB  GLN A1692     -30.286  -9.091  62.567  1.00  1.970          H  
ATOM  22090 1HG  GLN A1692     -30.573  -7.037  63.932  1.00  1.970          H  
ATOM  22091 2HG  GLN A1692     -31.598  -7.997  65.033  1.00  1.970          H  
ATOM  22092 1HE2 GLN A1692     -28.686  -8.518  66.917  1.00  1.970          H  
ATOM  22093 2HE2 GLN A1692     -30.221  -7.730  66.797  1.00  1.970          H  
ATOM  22094  N   PRO A1693     -32.176  -8.733  59.927  1.00  1.070          N  
ATOM  22095  CA  PRO A1693     -32.346  -9.398  58.670  1.00  1.120          C  
ATOM  22096  C   PRO A1693     -31.439 -10.636  58.603  1.00  1.180          C  
ATOM  22097  O   PRO A1693     -30.309 -10.574  59.026  1.00  1.350          O  
ATOM  22098  CB  PRO A1693     -32.035  -8.240  57.749  1.00  1.680          C  
ATOM  22099  CG  PRO A1693     -31.179  -7.268  58.530  1.00  1.680          C  
ATOM  22100  CD  PRO A1693     -31.640  -7.371  59.887  1.00  1.680          C  
ATOM  22101  HA  PRO A1693     -33.393  -9.704  58.548  1.00  1.340          H  
ATOM  22102 1HB  PRO A1693     -31.571  -8.582  57.023  1.00  2.020          H  
ATOM  22103 2HB  PRO A1693     -32.964  -7.792  57.362  1.00  2.020          H  
ATOM  22104 1HG  PRO A1693     -30.121  -7.542  58.455  1.00  2.020          H  
ATOM  22105 2HG  PRO A1693     -31.277  -6.252  58.117  1.00  2.020          H  
ATOM  22106 1HD  PRO A1693     -30.765  -7.266  60.551  1.00  2.020          H  
ATOM  22107 2HD  PRO A1693     -32.433  -6.624  60.088  1.00  2.020          H  
ATOM  22108  N   TYR A1694     -31.923 -11.745  58.068  1.00  1.190          N  
ATOM  22109  CA  TYR A1694     -31.177 -13.011  57.976  1.00  1.200          C  
ATOM  22110  C   TYR A1694     -30.857 -13.445  56.557  1.00  1.180          C  
ATOM  22111  O   TYR A1694     -29.813 -14.044  56.294  1.00  1.180          O  
ATOM  22112  CB  TYR A1694     -31.955 -14.138  58.628  1.00  1.680          C  
ATOM  22113  CG  TYR A1694     -31.245 -15.432  58.493  1.00  1.680          C  
ATOM  22114  CD1 TYR A1694     -30.246 -15.795  59.374  1.00  1.680          C  
ATOM  22115  CD2 TYR A1694     -31.567 -16.246  57.438  1.00  1.680          C  
ATOM  22116  CE1 TYR A1694     -29.607 -17.000  59.201  1.00  1.680          C  
ATOM  22117  CE2 TYR A1694     -30.914 -17.427  57.252  1.00  1.680          C  
ATOM  22118  CZ  TYR A1694     -29.957 -17.813  58.128  1.00  1.680          C  
ATOM  22119  OH  TYR A1694     -29.355 -19.023  57.956  1.00  1.680          O  
ATOM  22120  H   TYR A1694     -32.878 -11.744  57.744  1.00  1.430          H  
ATOM  22121  HA  TYR A1694     -30.238 -12.890  58.501  1.00  1.440          H  
ATOM  22122 1HB  TYR A1694     -32.097 -13.923  59.683  1.00  2.010          H  
ATOM  22123 2HB  TYR A1694     -32.940 -14.228  58.167  1.00  2.010          H  
ATOM  22124  HD1 TYR A1694     -29.978 -15.144  60.205  1.00  2.010          H  
ATOM  22125  HD2 TYR A1694     -32.349 -15.945  56.754  1.00  2.010          H  
ATOM  22126  HE1 TYR A1694     -28.833 -17.312  59.901  1.00  2.010          H  
ATOM  22127  HE2 TYR A1694     -31.176 -18.072  56.418  1.00  2.010          H  
ATOM  22128  HH  TYR A1694     -28.684 -19.136  58.638  1.00  2.010          H  
ATOM  22129  N   TYR A1695     -31.827 -13.242  55.686  1.00  1.180          N  
ATOM  22130  CA  TYR A1695     -31.748 -13.665  54.300  1.00  1.180          C  
ATOM  22131  C   TYR A1695     -32.615 -12.804  53.415  1.00  1.160          C  
ATOM  22132  O   TYR A1695     -33.674 -12.332  53.841  1.00  1.170          O  
ATOM  22133  CB  TYR A1695     -32.232 -15.083  54.158  1.00  1.650          C  
ATOM  22134  CG  TYR A1695     -32.146 -15.627  52.790  1.00  1.650          C  
ATOM  22135  CD1 TYR A1695     -30.991 -16.235  52.394  1.00  1.650          C  
ATOM  22136  CD2 TYR A1695     -33.215 -15.501  51.916  1.00  1.650          C  
ATOM  22137  CE1 TYR A1695     -30.884 -16.731  51.126  1.00  1.650          C  
ATOM  22138  CE2 TYR A1695     -33.105 -15.991  50.647  1.00  1.650          C  
ATOM  22139  CZ  TYR A1695     -31.949 -16.605  50.249  1.00  1.650          C  
ATOM  22140  OH  TYR A1695     -31.839 -17.095  48.972  1.00  1.650          O  
ATOM  22141  H   TYR A1695     -32.663 -12.771  56.030  1.00  1.420          H  
ATOM  22142  HA  TYR A1695     -30.720 -13.587  53.957  1.00  1.420          H  
ATOM  22143 1HB  TYR A1695     -31.636 -15.722  54.790  1.00  1.980          H  
ATOM  22144 2HB  TYR A1695     -33.262 -15.127  54.487  1.00  1.980          H  
ATOM  22145  HD1 TYR A1695     -30.161 -16.322  53.094  1.00  1.980          H  
ATOM  22146  HD2 TYR A1695     -34.135 -15.007  52.233  1.00  1.980          H  
ATOM  22147  HE1 TYR A1695     -29.962 -17.217  50.808  1.00  1.980          H  
ATOM  22148  HE2 TYR A1695     -33.923 -15.893  49.953  1.00  1.980          H  
ATOM  22149  HH  TYR A1695     -30.982 -17.510  48.862  1.00  1.980          H  
ATOM  22150  N   SER A1696     -32.202 -12.601  52.173  1.00  1.130          N  
ATOM  22151  CA  SER A1696     -33.062 -11.895  51.239  1.00  1.100          C  
ATOM  22152  C   SER A1696     -32.933 -12.465  49.837  1.00  1.060          C  
ATOM  22153  O   SER A1696     -31.918 -13.071  49.478  1.00  1.050          O  
ATOM  22154  CB  SER A1696     -32.736 -10.415  51.221  1.00  1.550          C  
ATOM  22155  OG  SER A1696     -31.452 -10.174  50.719  1.00  1.550          O  
ATOM  22156  H   SER A1696     -31.303 -12.939  51.854  1.00  1.360          H  
ATOM  22157  HA  SER A1696     -34.100 -12.020  51.550  1.00  1.320          H  
ATOM  22158 1HB  SER A1696     -33.474  -9.894  50.609  1.00  1.860          H  
ATOM  22159 2HB  SER A1696     -32.814 -10.020  52.229  1.00  1.860          H  
ATOM  22160  HG  SER A1696     -31.358  -9.219  50.690  1.00  1.860          H  
ATOM  22161  N   GLY A1697     -33.961 -12.215  49.025  1.00  1.030          N  
ATOM  22162  CA  GLY A1697     -33.972 -12.661  47.632  1.00  0.980          C  
ATOM  22163  C   GLY A1697     -35.275 -12.311  46.915  1.00  0.940          C  
ATOM  22164  O   GLY A1697     -36.108 -11.571  47.439  1.00  0.970          O  
ATOM  22165  H   GLY A1697     -34.761 -11.706  49.419  1.00  1.240          H  
ATOM  22166 1HA  GLY A1697     -33.131 -12.211  47.106  1.00  1.180          H  
ATOM  22167 2HA  GLY A1697     -33.822 -13.739  47.605  1.00  1.180          H  
ATOM  22168  N   MET A1698     -35.429 -12.791  45.678  1.00  0.900          N  
ATOM  22169  CA  MET A1698     -36.640 -12.512  44.890  1.00  0.870          C  
ATOM  22170  C   MET A1698     -37.585 -13.713  44.880  1.00  0.940          C  
ATOM  22171  O   MET A1698     -37.135 -14.859  44.907  1.00  0.970          O  
ATOM  22172  CB  MET A1698     -36.305 -12.078  43.452  1.00  1.230          C  
ATOM  22173  CG  MET A1698     -37.574 -11.779  42.586  1.00  1.230          C  
ATOM  22174  SD  MET A1698     -37.269 -11.179  40.924  1.00  1.230          S  
ATOM  22175  CE  MET A1698     -36.942  -9.466  41.227  1.00  1.230          C  
ATOM  22176  H   MET A1698     -34.707 -13.382  45.285  1.00  1.080          H  
ATOM  22177  HA  MET A1698     -37.178 -11.693  45.359  1.00  1.040          H  
ATOM  22178 1HB  MET A1698     -35.691 -11.185  43.480  1.00  1.480          H  
ATOM  22179 2HB  MET A1698     -35.733 -12.860  42.957  1.00  1.480          H  
ATOM  22180 1HG  MET A1698     -38.172 -12.680  42.487  1.00  1.480          H  
ATOM  22181 2HG  MET A1698     -38.175 -11.032  43.103  1.00  1.480          H  
ATOM  22182 1HE  MET A1698     -36.724  -8.973  40.287  1.00  1.480          H  
ATOM  22183 2HE  MET A1698     -37.807  -8.989  41.703  1.00  1.480          H  
ATOM  22184 3HE  MET A1698     -36.095  -9.384  41.864  1.00  1.480          H  
ATOM  22185  N   LEU A1699     -38.887 -13.433  44.825  1.00  1.000          N  
ATOM  22186  CA  LEU A1699     -39.944 -14.434  44.741  1.00  1.100          C  
ATOM  22187  C   LEU A1699     -40.425 -14.676  43.311  1.00  1.110          C  
ATOM  22188  O   LEU A1699     -40.555 -13.736  42.528  1.00  1.170          O  
ATOM  22189  CB  LEU A1699     -41.174 -13.917  45.504  1.00  1.500          C  
ATOM  22190  CG  LEU A1699     -40.982 -13.560  46.963  1.00  1.500          C  
ATOM  22191  CD1 LEU A1699     -42.218 -12.916  47.479  1.00  1.500          C  
ATOM  22192  CD2 LEU A1699     -40.679 -14.795  47.763  1.00  1.500          C  
ATOM  22193  H   LEU A1699     -39.168 -12.460  44.837  1.00  1.200          H  
ATOM  22194  HA  LEU A1699     -39.580 -15.370  45.138  1.00  1.320          H  
ATOM  22195 1HB  LEU A1699     -41.529 -13.019  44.994  1.00  1.800          H  
ATOM  22196 2HB  LEU A1699     -41.959 -14.676  45.438  1.00  1.800          H  
ATOM  22197  HG  LEU A1699     -40.183 -12.847  47.043  1.00  1.800          H  
ATOM  22198 1HD1 LEU A1699     -42.080 -12.637  48.520  1.00  1.800          H  
ATOM  22199 2HD1 LEU A1699     -42.414 -12.030  46.883  1.00  1.800          H  
ATOM  22200 3HD1 LEU A1699     -43.059 -13.606  47.397  1.00  1.800          H  
ATOM  22201 1HD2 LEU A1699     -40.535 -14.531  48.776  1.00  1.800          H  
ATOM  22202 2HD2 LEU A1699     -41.512 -15.477  47.681  1.00  1.800          H  
ATOM  22203 3HD2 LEU A1699     -39.781 -15.256  47.401  1.00  1.800          H  
ATOM  22204  N   SER A1700     -40.760 -15.928  43.006  1.00  1.130          N  
ATOM  22205  CA  SER A1700     -41.407 -16.339  41.750  1.00  1.150          C  
ATOM  22206  C   SER A1700     -42.886 -15.907  41.679  1.00  1.240          C  
ATOM  22207  O   SER A1700     -43.589 -15.914  42.697  1.00  1.160          O  
ATOM  22208  CB  SER A1700     -41.382 -17.828  41.561  1.00  1.600          C  
ATOM  22209  OG  SER A1700     -42.146 -18.151  40.425  1.00  1.600          O  
ATOM  22210  H   SER A1700     -40.569 -16.637  43.700  1.00  1.360          H  
ATOM  22211  HA  SER A1700     -40.876 -15.869  40.921  1.00  1.380          H  
ATOM  22212 1HB  SER A1700     -40.357 -18.171  41.431  1.00  1.920          H  
ATOM  22213 2HB  SER A1700     -41.793 -18.327  42.442  1.00  1.920          H  
ATOM  22214  HG  SER A1700     -42.156 -19.116  40.371  1.00  1.920          H  
ATOM  22215  N   ASP A1701     -43.375 -15.554  40.468  1.00  1.480          N  
ATOM  22216  CA  ASP A1701     -44.765 -15.180  40.152  1.00  1.640          C  
ATOM  22217  C   ASP A1701     -45.587 -16.320  39.520  1.00  1.840          C  
ATOM  22218  O   ASP A1701     -46.654 -16.095  38.933  1.00  2.100          O  
ATOM  22219  CB  ASP A1701     -44.733 -13.959  39.233  1.00  2.230          C  
ATOM  22220  CG  ASP A1701     -43.920 -14.220  37.964  1.00  2.230          C  
ATOM  22221  OD1 ASP A1701     -43.076 -15.113  37.998  1.00  2.230          O  
ATOM  22222  OD2 ASP A1701     -44.104 -13.517  36.991  1.00  2.230          O  
ATOM  22223  H   ASP A1701     -42.737 -15.566  39.663  1.00  1.780          H  
ATOM  22224  HA  ASP A1701     -45.256 -14.903  41.079  1.00  1.970          H  
ATOM  22225 1HB  ASP A1701     -45.750 -13.678  38.959  1.00  2.680          H  
ATOM  22226 2HB  ASP A1701     -44.285 -13.117  39.760  1.00  2.680          H  
ATOM  22227  N   THR A1702     -45.098 -17.547  39.677  1.00  1.820          N  
ATOM  22228  CA  THR A1702     -45.726 -18.726  39.099  1.00  2.160          C  
ATOM  22229  C   THR A1702     -46.467 -19.593  40.116  1.00  2.360          C  
ATOM  22230  O   THR A1702     -47.700 -19.654  40.103  1.00  2.920          O  
ATOM  22231  CB  THR A1702     -44.659 -19.599  38.412  1.00  2.890          C  
ATOM  22232  OG1 THR A1702     -43.648 -19.991  39.377  1.00  2.890          O  
ATOM  22233  CG2 THR A1702     -43.991 -18.777  37.319  1.00  2.890          C  
ATOM  22234  H   THR A1702     -44.204 -17.664  40.152  1.00  2.180          H  
ATOM  22235  HA  THR A1702     -46.446 -18.395  38.352  1.00  2.590          H  
ATOM  22236  HB  THR A1702     -45.125 -20.488  37.989  1.00  3.470          H  
ATOM  22237  HG1 THR A1702     -43.087 -20.677  38.974  1.00  3.470          H  
ATOM  22238 1HG2 THR A1702     -43.230 -19.378  36.826  1.00  3.470          H  
ATOM  22239 2HG2 THR A1702     -44.739 -18.467  36.591  1.00  3.470          H  
ATOM  22240 3HG2 THR A1702     -43.524 -17.889  37.752  1.00  3.470          H  
ATOM  22241  N   SER A1703     -45.707 -20.333  40.914  1.00  2.140          N  
ATOM  22242  CA  SER A1703     -46.214 -21.249  41.934  1.00  2.370          C  
ATOM  22243  C   SER A1703     -45.979 -20.726  43.352  1.00  2.570          C  
ATOM  22244  O   SER A1703     -46.876 -20.149  43.970  1.00  3.320          O  
ATOM  22245  CB  SER A1703     -45.580 -22.621  41.765  1.00  3.230          C  
ATOM  22246  OG  SER A1703     -44.184 -22.570  41.940  1.00  3.230          O  
ATOM  22247  H   SER A1703     -44.706 -20.251  40.787  1.00  2.570          H  
ATOM  22248  HA  SER A1703     -47.290 -21.353  41.791  1.00  2.840          H  
ATOM  22249 1HB  SER A1703     -46.013 -23.307  42.494  1.00  3.870          H  
ATOM  22250 2HB  SER A1703     -45.812 -23.008  40.773  1.00  3.870          H  
ATOM  22251  HG  SER A1703     -43.870 -23.481  41.841  1.00  3.870          H  
ATOM  22252  N   GLU A1704     -44.798 -21.002  43.891  1.00  2.220          N  
ATOM  22253  CA  GLU A1704     -44.422 -20.588  45.241  1.00  2.520          C  
ATOM  22254  C   GLU A1704     -42.910 -20.401  45.334  1.00  2.020          C  
ATOM  22255  O   GLU A1704     -42.161 -20.933  44.511  1.00  1.860          O  
ATOM  22256  CB  GLU A1704     -44.892 -21.632  46.256  1.00  3.410          C  
ATOM  22257  CG  GLU A1704     -44.220 -23.012  46.110  1.00  3.410          C  
ATOM  22258  CD  GLU A1704     -44.766 -24.045  47.062  1.00  3.410          C  
ATOM  22259  OE1 GLU A1704     -45.961 -24.177  47.138  1.00  3.410          O  
ATOM  22260  OE2 GLU A1704     -43.986 -24.703  47.712  1.00  3.410          O  
ATOM  22261  H   GLU A1704     -44.136 -21.509  43.319  1.00  2.660          H  
ATOM  22262  HA  GLU A1704     -44.899 -19.631  45.467  1.00  3.020          H  
ATOM  22263 1HB  GLU A1704     -44.702 -21.259  47.256  1.00  4.090          H  
ATOM  22264 2HB  GLU A1704     -45.968 -21.768  46.163  1.00  4.090          H  
ATOM  22265 1HG  GLU A1704     -44.355 -23.363  45.087  1.00  4.090          H  
ATOM  22266 2HG  GLU A1704     -43.150 -22.903  46.290  1.00  4.090          H  
ATOM  22267  N   THR A1705     -42.448 -19.654  46.333  1.00  2.250          N  
ATOM  22268  CA  THR A1705     -41.000 -19.485  46.499  1.00  2.200          C  
ATOM  22269  C   THR A1705     -40.524 -19.970  47.844  1.00  2.070          C  
ATOM  22270  O   THR A1705     -41.079 -19.603  48.883  1.00  2.000          O  
ATOM  22271  CB  THR A1705     -40.581 -18.034  46.333  1.00  3.100          C  
ATOM  22272  OG1 THR A1705     -40.966 -17.613  45.037  1.00  3.100          O  
ATOM  22273  CG2 THR A1705     -39.039 -17.896  46.496  1.00  3.100          C  
ATOM  22274  H   THR A1705     -43.115 -19.229  46.988  1.00  2.700          H  
ATOM  22275  HA  THR A1705     -40.494 -20.075  45.736  1.00  2.640          H  
ATOM  22276  HB  THR A1705     -41.088 -17.438  47.065  1.00  3.720          H  
ATOM  22277  HG1 THR A1705     -41.938 -17.565  45.016  1.00  3.720          H  
ATOM  22278 1HG2 THR A1705     -38.728 -16.874  46.365  1.00  3.720          H  
ATOM  22279 2HG2 THR A1705     -38.729 -18.218  47.489  1.00  3.720          H  
ATOM  22280 3HG2 THR A1705     -38.543 -18.510  45.749  1.00  3.720          H  
ATOM  22281  N   SER A1706     -39.469 -20.781  47.841  1.00  2.090          N  
ATOM  22282  CA  SER A1706     -38.960 -21.325  49.087  1.00  2.070          C  
ATOM  22283  C   SER A1706     -37.565 -20.845  49.477  1.00  2.120          C  
ATOM  22284  O   SER A1706     -36.732 -20.487  48.635  1.00  2.350          O  
ATOM  22285  CB  SER A1706     -38.946 -22.840  48.999  1.00  2.910          C  
ATOM  22286  OG  SER A1706     -38.054 -23.278  48.008  1.00  2.910          O  
ATOM  22287  H   SER A1706     -39.029 -21.049  46.970  1.00  2.510          H  
ATOM  22288  HA  SER A1706     -39.641 -21.036  49.882  1.00  2.480          H  
ATOM  22289 1HB  SER A1706     -38.661 -23.256  49.968  1.00  3.490          H  
ATOM  22290 2HB  SER A1706     -39.948 -23.197  48.768  1.00  3.490          H  
ATOM  22291  HG  SER A1706     -38.084 -24.239  48.028  1.00  3.490          H  
ATOM  22292  N   MET A1707     -37.321 -20.897  50.785  1.00  1.890          N  
ATOM  22293  CA  MET A1707     -36.042 -20.597  51.417  1.00  1.860          C  
ATOM  22294  C   MET A1707     -35.740 -21.484  52.647  1.00  1.810          C  
ATOM  22295  O   MET A1707     -36.616 -21.733  53.479  1.00  1.790          O  
ATOM  22296  CB  MET A1707     -36.050 -19.122  51.797  1.00  2.620          C  
ATOM  22297  CG  MET A1707     -34.836 -18.631  52.500  1.00  2.620          C  
ATOM  22298  SD  MET A1707     -34.962 -18.906  54.261  1.00  2.620          S  
ATOM  22299  CE  MET A1707     -33.488 -18.201  54.824  1.00  2.620          C  
ATOM  22300  H   MET A1707     -38.120 -21.118  51.379  1.00  2.270          H  
ATOM  22301  HA  MET A1707     -35.255 -20.771  50.684  1.00  2.230          H  
ATOM  22302 1HB  MET A1707     -36.175 -18.522  50.895  1.00  3.140          H  
ATOM  22303 2HB  MET A1707     -36.912 -18.922  52.439  1.00  3.140          H  
ATOM  22304 1HG  MET A1707     -33.937 -19.117  52.124  1.00  3.140          H  
ATOM  22305 2HG  MET A1707     -34.750 -17.580  52.330  1.00  3.140          H  
ATOM  22306 1HE  MET A1707     -33.433 -18.268  55.888  1.00  3.140          H  
ATOM  22307 2HE  MET A1707     -32.632 -18.705  54.370  1.00  3.140          H  
ATOM  22308 3HE  MET A1707     -33.498 -17.205  54.554  1.00  3.140          H  
ATOM  22309  N   THR A1708     -34.488 -21.950  52.786  1.00  1.800          N  
ATOM  22310  CA  THR A1708     -34.109 -22.715  53.989  1.00  1.780          C  
ATOM  22311  C   THR A1708     -33.350 -21.795  54.946  1.00  1.710          C  
ATOM  22312  O   THR A1708     -32.313 -21.228  54.593  1.00  1.740          O  
ATOM  22313  CB  THR A1708     -33.228 -23.951  53.670  1.00  2.500          C  
ATOM  22314  OG1 THR A1708     -33.940 -24.847  52.800  1.00  2.500          O  
ATOM  22315  CG2 THR A1708     -32.831 -24.722  54.981  1.00  2.500          C  
ATOM  22316  H   THR A1708     -33.796 -21.765  52.075  1.00  2.160          H  
ATOM  22317  HA  THR A1708     -35.012 -23.059  54.496  1.00  2.140          H  
ATOM  22318  HB  THR A1708     -32.320 -23.621  53.169  1.00  3.000          H  
ATOM  22319  HG1 THR A1708     -34.752 -25.159  53.247  1.00  3.000          H  
ATOM  22320 1HG2 THR A1708     -32.211 -25.582  54.726  1.00  3.000          H  
ATOM  22321 2HG2 THR A1708     -32.273 -24.067  55.647  1.00  3.000          H  
ATOM  22322 3HG2 THR A1708     -33.738 -25.065  55.486  1.00  3.000          H  
ATOM  22323  N   LEU A1709     -33.896 -21.660  56.154  1.00  1.640          N  
ATOM  22324  CA  LEU A1709     -33.436 -20.785  57.233  1.00  1.650          C  
ATOM  22325  C   LEU A1709     -32.786 -21.459  58.422  1.00  1.650          C  
ATOM  22326  O   LEU A1709     -33.337 -22.420  58.959  1.00  1.730          O  
ATOM  22327  CB  LEU A1709     -34.684 -20.042  57.798  1.00  2.310          C  
ATOM  22328  CG  LEU A1709     -34.518 -19.154  59.088  1.00  2.310          C  
ATOM  22329  CD1 LEU A1709     -33.690 -18.046  58.824  1.00  2.310          C  
ATOM  22330  CD2 LEU A1709     -35.838 -18.673  59.547  1.00  2.310          C  
ATOM  22331  H   LEU A1709     -34.740 -22.203  56.325  1.00  1.970          H  
ATOM  22332  HA  LEU A1709     -32.717 -20.091  56.810  1.00  1.980          H  
ATOM  22333 1HB  LEU A1709     -35.095 -19.410  57.028  1.00  2.770          H  
ATOM  22334 2HB  LEU A1709     -35.437 -20.800  58.024  1.00  2.770          H  
ATOM  22335  HG  LEU A1709     -34.049 -19.726  59.873  1.00  2.770          H  
ATOM  22336 1HD1 LEU A1709     -33.584 -17.458  59.715  1.00  2.770          H  
ATOM  22337 2HD1 LEU A1709     -32.756 -18.425  58.541  1.00  2.770          H  
ATOM  22338 3HD1 LEU A1709     -34.116 -17.435  58.034  1.00  2.770          H  
ATOM  22339 1HD2 LEU A1709     -35.696 -18.063  60.421  1.00  2.770          H  
ATOM  22340 2HD2 LEU A1709     -36.320 -18.085  58.768  1.00  2.770          H  
ATOM  22341 3HD2 LEU A1709     -36.439 -19.511  59.798  1.00  2.770          H  
ATOM  22342  N   PHE A1710     -31.651 -20.925  58.903  1.00  1.570          N  
ATOM  22343  CA  PHE A1710     -31.122 -21.429  60.167  1.00  1.590          C  
ATOM  22344  C   PHE A1710     -31.491 -20.446  61.264  1.00  1.600          C  
ATOM  22345  O   PHE A1710     -31.080 -19.285  61.245  1.00  1.540          O  
ATOM  22346  CB  PHE A1710     -29.612 -21.603  60.183  1.00  2.220          C  
ATOM  22347  CG  PHE A1710     -29.097 -22.252  61.487  1.00  2.220          C  
ATOM  22348  CD1 PHE A1710     -29.485 -23.542  61.833  1.00  2.220          C  
ATOM  22349  CD2 PHE A1710     -28.218 -21.592  62.343  1.00  2.220          C  
ATOM  22350  CE1 PHE A1710     -29.023 -24.155  62.974  1.00  2.220          C  
ATOM  22351  CE2 PHE A1710     -27.751 -22.218  63.498  1.00  2.220          C  
ATOM  22352  CZ  PHE A1710     -28.155 -23.498  63.800  1.00  2.220          C  
ATOM  22353  H   PHE A1710     -31.160 -20.173  58.421  1.00  1.880          H  
ATOM  22354  HA  PHE A1710     -31.591 -22.385  60.396  1.00  1.910          H  
ATOM  22355 1HB  PHE A1710     -29.298 -22.189  59.354  1.00  2.660          H  
ATOM  22356 2HB  PHE A1710     -29.145 -20.632  60.090  1.00  2.660          H  
ATOM  22357  HD1 PHE A1710     -30.166 -24.075  61.187  1.00  2.660          H  
ATOM  22358  HD2 PHE A1710     -27.891 -20.582  62.100  1.00  2.660          H  
ATOM  22359  HE1 PHE A1710     -29.344 -25.171  63.222  1.00  2.660          H  
ATOM  22360  HE2 PHE A1710     -27.051 -21.709  64.161  1.00  2.660          H  
ATOM  22361  HZ  PHE A1710     -27.778 -23.995  64.702  1.00  2.660          H  
ATOM  22362  N   VAL A1711     -32.270 -20.917  62.207  1.00  1.670          N  
ATOM  22363  CA  VAL A1711     -32.741 -20.122  63.307  1.00  1.710          C  
ATOM  22364  C   VAL A1711     -31.801 -20.375  64.498  1.00  1.770          C  
ATOM  22365  O   VAL A1711     -31.511 -21.529  64.815  1.00  1.790          O  
ATOM  22366  CB  VAL A1711     -34.196 -20.513  63.646  1.00  2.380          C  
ATOM  22367  CG1 VAL A1711     -34.720 -19.713  64.804  1.00  2.380          C  
ATOM  22368  CG2 VAL A1711     -35.054 -20.303  62.443  1.00  2.380          C  
ATOM  22369  H   VAL A1711     -32.551 -21.887  62.134  1.00  2.000          H  
ATOM  22370  HA  VAL A1711     -32.722 -19.081  62.996  1.00  2.050          H  
ATOM  22371  HB  VAL A1711     -34.223 -21.561  63.936  1.00  2.850          H  
ATOM  22372 1HG1 VAL A1711     -35.735 -20.040  65.006  1.00  2.850          H  
ATOM  22373 2HG1 VAL A1711     -34.102 -19.880  65.686  1.00  2.850          H  
ATOM  22374 3HG1 VAL A1711     -34.723 -18.655  64.559  1.00  2.850          H  
ATOM  22375 1HG2 VAL A1711     -36.065 -20.570  62.669  1.00  2.850          H  
ATOM  22376 2HG2 VAL A1711     -35.010 -19.262  62.170  1.00  2.850          H  
ATOM  22377 3HG2 VAL A1711     -34.692 -20.918  61.621  1.00  2.850          H  
ATOM  22378  N   PRO A1712     -31.274 -19.337  65.154  1.00  1.880          N  
ATOM  22379  CA  PRO A1712     -30.378 -19.421  66.291  1.00  1.970          C  
ATOM  22380  C   PRO A1712     -31.123 -19.886  67.527  1.00  1.920          C  
ATOM  22381  O   PRO A1712     -32.345 -19.763  67.578  1.00  1.930          O  
ATOM  22382  CB  PRO A1712     -29.884 -17.977  66.440  1.00  2.960          C  
ATOM  22383  CG  PRO A1712     -31.000 -17.137  65.880  1.00  2.960          C  
ATOM  22384  CD  PRO A1712     -31.579 -17.972  64.741  1.00  2.960          C  
ATOM  22385  HA  PRO A1712     -29.549 -20.105  66.051  1.00  2.360          H  
ATOM  22386 1HB  PRO A1712     -29.679 -17.757  67.501  1.00  3.550          H  
ATOM  22387 2HB  PRO A1712     -28.939 -17.842  65.893  1.00  3.550          H  
ATOM  22388 1HG  PRO A1712     -31.742 -16.913  66.663  1.00  3.550          H  
ATOM  22389 2HG  PRO A1712     -30.600 -16.167  65.533  1.00  3.550          H  
ATOM  22390 1HD  PRO A1712     -32.656 -17.797  64.699  1.00  3.550          H  
ATOM  22391 2HD  PRO A1712     -31.063 -17.747  63.790  1.00  3.550          H  
ATOM  22392  N   TYR A1713     -30.381 -20.422  68.495  1.00  1.890          N  
ATOM  22393  CA  TYR A1713     -30.869 -20.800  69.820  1.00  1.800          C  
ATOM  22394  C   TYR A1713     -29.681 -20.743  70.778  1.00  1.760          C  
ATOM  22395  O   TYR A1713     -28.579 -21.156  70.414  1.00  1.810          O  
ATOM  22396  CB  TYR A1713     -31.495 -22.209  69.807  1.00  2.560          C  
ATOM  22397  CG  TYR A1713     -32.042 -22.686  71.162  1.00  2.560          C  
ATOM  22398  CD1 TYR A1713     -33.308 -22.329  71.579  1.00  2.560          C  
ATOM  22399  CD2 TYR A1713     -31.256 -23.477  71.985  1.00  2.560          C  
ATOM  22400  CE1 TYR A1713     -33.789 -22.736  72.789  1.00  2.560          C  
ATOM  22401  CE2 TYR A1713     -31.741 -23.894  73.210  1.00  2.560          C  
ATOM  22402  CZ  TYR A1713     -33.003 -23.519  73.612  1.00  2.560          C  
ATOM  22403  OH  TYR A1713     -33.490 -23.924  74.834  1.00  2.560          O  
ATOM  22404  H   TYR A1713     -29.388 -20.520  68.338  1.00  2.270          H  
ATOM  22405  HA  TYR A1713     -31.604 -20.074  70.158  1.00  2.160          H  
ATOM  22406 1HB  TYR A1713     -32.316 -22.231  69.084  1.00  3.070          H  
ATOM  22407 2HB  TYR A1713     -30.753 -22.930  69.480  1.00  3.070          H  
ATOM  22408  HD1 TYR A1713     -33.923 -21.733  70.955  1.00  3.070          H  
ATOM  22409  HD2 TYR A1713     -30.251 -23.769  71.666  1.00  3.070          H  
ATOM  22410  HE1 TYR A1713     -34.791 -22.442  73.102  1.00  3.070          H  
ATOM  22411  HE2 TYR A1713     -31.123 -24.515  73.861  1.00  3.070          H  
ATOM  22412  HH  TYR A1713     -32.822 -24.436  75.296  1.00  3.070          H  
ATOM  22413  N   ALA A1714     -29.876 -20.217  71.983  1.00  1.690          N  
ATOM  22414  CA  ALA A1714     -28.793 -20.199  72.963  1.00  1.700          C  
ATOM  22415  C   ALA A1714     -29.317 -20.111  74.386  1.00  1.680          C  
ATOM  22416  O   ALA A1714     -28.851 -19.280  75.170  1.00  1.720          O  
ATOM  22417  CB  ALA A1714     -27.845 -19.048  72.718  1.00  2.380          C  
ATOM  22418  H   ALA A1714     -30.791 -19.872  72.231  1.00  2.030          H  
ATOM  22419  HA  ALA A1714     -28.242 -21.136  72.862  1.00  2.040          H  
ATOM  22420 1HB  ALA A1714     -27.032 -19.088  73.441  1.00  2.850          H  
ATOM  22421 2HB  ALA A1714     -27.436 -19.113  71.709  1.00  2.850          H  
ATOM  22422 3HB  ALA A1714     -28.380 -18.132  72.843  1.00  2.850          H  
ATOM  22423  N   GLU A1715     -30.313 -20.931  74.710  1.00  1.650          N  
ATOM  22424  CA  GLU A1715     -30.931 -21.036  76.042  1.00  1.640          C  
ATOM  22425  C   GLU A1715     -31.718 -19.807  76.526  1.00  1.620          C  
ATOM  22426  O   GLU A1715     -32.896 -19.912  76.853  1.00  1.600          O  
ATOM  22427  CB  GLU A1715     -29.868 -21.360  77.099  1.00  2.300          C  
ATOM  22428  CG  GLU A1715     -29.225 -22.737  76.989  1.00  2.300          C  
ATOM  22429  CD  GLU A1715     -28.167 -22.927  78.051  1.00  2.300          C  
ATOM  22430  OE1 GLU A1715     -27.852 -21.951  78.690  1.00  2.300          O  
ATOM  22431  OE2 GLU A1715     -27.688 -24.024  78.224  1.00  2.300          O  
ATOM  22432  H   GLU A1715     -30.652 -21.566  73.999  1.00  1.980          H  
ATOM  22433  HA  GLU A1715     -31.632 -21.871  76.007  1.00  1.970          H  
ATOM  22434 1HB  GLU A1715     -29.076 -20.622  77.080  1.00  2.760          H  
ATOM  22435 2HB  GLU A1715     -30.327 -21.300  78.085  1.00  2.760          H  
ATOM  22436 1HG  GLU A1715     -29.992 -23.501  77.103  1.00  2.760          H  
ATOM  22437 2HG  GLU A1715     -28.777 -22.845  76.003  1.00  2.760          H  
ATOM  22438  N   GLY A1716     -31.064 -18.644  76.558  1.00  1.670          N  
ATOM  22439  CA  GLY A1716     -31.646 -17.381  77.026  1.00  1.710          C  
ATOM  22440  C   GLY A1716     -32.360 -16.584  75.933  1.00  1.730          C  
ATOM  22441  O   GLY A1716     -32.781 -15.452  76.157  1.00  1.790          O  
ATOM  22442  H   GLY A1716     -30.090 -18.660  76.269  1.00  2.000          H  
ATOM  22443 1HA  GLY A1716     -32.349 -17.594  77.830  1.00  2.050          H  
ATOM  22444 2HA  GLY A1716     -30.855 -16.770  77.456  1.00  2.050          H  
ATOM  22445  N   TYR A1717     -32.456 -17.173  74.756  1.00  1.690          N  
ATOM  22446  CA  TYR A1717     -33.068 -16.592  73.557  1.00  1.720          C  
ATOM  22447  C   TYR A1717     -34.498 -17.088  73.552  1.00  1.780          C  
ATOM  22448  O   TYR A1717     -34.845 -17.874  74.428  1.00  1.790          O  
ATOM  22449  CB  TYR A1717     -32.345 -17.038  72.268  1.00  2.400          C  
ATOM  22450  CG  TYR A1717     -30.907 -16.555  72.074  1.00  2.400          C  
ATOM  22451  CD1 TYR A1717     -30.331 -15.638  72.941  1.00  2.400          C  
ATOM  22452  CD2 TYR A1717     -30.171 -17.024  70.983  1.00  2.400          C  
ATOM  22453  CE1 TYR A1717     -29.060 -15.196  72.740  1.00  2.400          C  
ATOM  22454  CE2 TYR A1717     -28.870 -16.568  70.779  1.00  2.400          C  
ATOM  22455  CZ  TYR A1717     -28.323 -15.650  71.669  1.00  2.400          C  
ATOM  22456  OH  TYR A1717     -27.045 -15.167  71.508  1.00  2.400          O  
ATOM  22457  H   TYR A1717     -32.089 -18.109  74.696  1.00  2.030          H  
ATOM  22458  HA  TYR A1717     -33.090 -15.500  73.627  1.00  2.060          H  
ATOM  22459 1HB  TYR A1717     -32.330 -18.125  72.237  1.00  2.880          H  
ATOM  22460 2HB  TYR A1717     -32.919 -16.699  71.407  1.00  2.880          H  
ATOM  22461  HD1 TYR A1717     -30.879 -15.244  73.788  1.00  2.880          H  
ATOM  22462  HD2 TYR A1717     -30.610 -17.738  70.288  1.00  2.880          H  
ATOM  22463  HE1 TYR A1717     -28.632 -14.472  73.430  1.00  2.880          H  
ATOM  22464  HE2 TYR A1717     -28.288 -16.924  69.931  1.00  2.880          H  
ATOM  22465  HH  TYR A1717     -26.843 -14.587  72.250  1.00  2.880          H  
ATOM  22466  N   TYR A1718     -35.334 -16.675  72.572  1.00  1.850          N  
ATOM  22467  CA  TYR A1718     -36.725 -17.151  72.544  1.00  1.890          C  
ATOM  22468  C   TYR A1718     -37.423 -16.571  73.748  1.00  1.790          C  
ATOM  22469  O   TYR A1718     -38.131 -17.250  74.504  1.00  1.910          O  
ATOM  22470  CB  TYR A1718     -36.774 -18.706  72.510  1.00  2.630          C  
ATOM  22471  CG  TYR A1718     -36.247 -19.349  71.223  1.00  2.630          C  
ATOM  22472  CD1 TYR A1718     -34.968 -19.116  70.789  1.00  2.630          C  
ATOM  22473  CD2 TYR A1718     -37.044 -20.223  70.507  1.00  2.630          C  
ATOM  22474  CE1 TYR A1718     -34.504 -19.666  69.684  1.00  2.630          C  
ATOM  22475  CE2 TYR A1718     -36.547 -20.816  69.370  1.00  2.630          C  
ATOM  22476  CZ  TYR A1718     -35.266 -20.515  68.958  1.00  2.630          C  
ATOM  22477  OH  TYR A1718     -34.721 -21.059  67.837  1.00  2.630          O  
ATOM  22478  H   TYR A1718     -35.025 -15.981  71.883  1.00  2.220          H  
ATOM  22479  HA  TYR A1718     -37.215 -16.763  71.649  1.00  2.270          H  
ATOM  22480 1HB  TYR A1718     -36.247 -19.149  73.334  1.00  3.160          H  
ATOM  22481 2HB  TYR A1718     -37.781 -19.017  72.628  1.00  3.160          H  
ATOM  22482  HD1 TYR A1718     -34.318 -18.488  71.310  1.00  3.160          H  
ATOM  22483  HD2 TYR A1718     -38.057 -20.445  70.838  1.00  3.160          H  
ATOM  22484  HE1 TYR A1718     -33.510 -19.436  69.384  1.00  3.160          H  
ATOM  22485  HE2 TYR A1718     -37.169 -21.505  68.796  1.00  3.160          H  
ATOM  22486  HH  TYR A1718     -33.829 -20.653  67.701  1.00  3.160          H  
ATOM  22487  N   MET A1719     -37.197 -15.259  73.873  1.00  1.990          N  
ATOM  22488  CA  MET A1719     -37.696 -14.391  74.935  1.00  1.900          C  
ATOM  22489  C   MET A1719     -39.212 -14.270  75.112  1.00  1.790          C  
ATOM  22490  O   MET A1719     -39.709 -14.243  76.241  1.00  1.870          O  
ATOM  22491  CB  MET A1719     -37.161 -12.987  74.650  1.00  2.700          C  
ATOM  22492  CG  MET A1719     -35.669 -12.778  74.865  1.00  2.700          C  
ATOM  22493  SD  MET A1719     -35.181 -12.926  76.592  1.00  2.700          S  
ATOM  22494  CE  MET A1719     -35.949 -11.462  77.330  1.00  2.700          C  
ATOM  22495  H   MET A1719     -36.592 -14.851  73.147  1.00  2.390          H  
ATOM  22496  HA  MET A1719     -37.288 -14.759  75.876  1.00  2.280          H  
ATOM  22497 1HB  MET A1719     -37.369 -12.728  73.613  1.00  3.240          H  
ATOM  22498 2HB  MET A1719     -37.696 -12.282  75.254  1.00  3.240          H  
ATOM  22499 1HG  MET A1719     -35.105 -13.519  74.291  1.00  3.240          H  
ATOM  22500 2HG  MET A1719     -35.381 -11.792  74.503  1.00  3.240          H  
ATOM  22501 1HE  MET A1719     -35.710 -11.430  78.393  1.00  3.240          H  
ATOM  22502 2HE  MET A1719     -35.565 -10.564  76.847  1.00  3.240          H  
ATOM  22503 3HE  MET A1719     -37.030 -11.502  77.216  1.00  3.240          H  
ATOM  22504  N   HIS A1720     -39.953 -14.167  74.016  1.00  1.870          N  
ATOM  22505  CA  HIS A1720     -41.381 -13.913  74.138  1.00  1.780          C  
ATOM  22506  C   HIS A1720     -42.201 -14.755  73.186  1.00  1.980          C  
ATOM  22507  O   HIS A1720     -42.401 -14.375  72.036  1.00  2.630          O  
ATOM  22508  CB  HIS A1720     -41.653 -12.430  73.868  1.00  2.530          C  
ATOM  22509  CG  HIS A1720     -40.874 -11.517  74.771  1.00  2.530          C  
ATOM  22510  ND1 HIS A1720     -41.187 -11.328  76.100  1.00  2.530          N  
ATOM  22511  CD2 HIS A1720     -39.793 -10.753  74.524  1.00  2.530          C  
ATOM  22512  CE1 HIS A1720     -40.320 -10.479  76.629  1.00  2.530          C  
ATOM  22513  NE2 HIS A1720     -39.464 -10.116  75.694  1.00  2.530          N  
ATOM  22514  H   HIS A1720     -39.517 -14.248  73.107  1.00  2.240          H  
ATOM  22515  HA  HIS A1720     -41.708 -14.145  75.150  1.00  2.140          H  
ATOM  22516 1HB  HIS A1720     -41.385 -12.194  72.834  1.00  3.030          H  
ATOM  22517 2HB  HIS A1720     -42.714 -12.223  73.991  1.00  3.030          H  
ATOM  22518  HD1 HIS A1720     -41.653 -12.013  76.662  1.00  3.030          H  
ATOM  22519  HD2 HIS A1720     -39.203 -10.591  73.629  1.00  3.030          H  
ATOM  22520  HE1 HIS A1720     -40.392 -10.196  77.678  1.00  3.030          H  
ATOM  22521  N   GLU A1721     -42.713 -15.870  73.684  1.00  1.600          N  
ATOM  22522  CA  GLU A1721     -43.431 -16.839  72.866  1.00  1.770          C  
ATOM  22523  C   GLU A1721     -42.542 -17.385  71.751  1.00  1.560          C  
ATOM  22524  O   GLU A1721     -42.983 -17.542  70.615  1.00  1.460          O  
ATOM  22525  CB  GLU A1721     -44.708 -16.228  72.262  1.00  2.410          C  
ATOM  22526  CG  GLU A1721     -45.719 -15.739  73.286  1.00  2.410          C  
ATOM  22527  CD  GLU A1721     -46.991 -15.195  72.666  1.00  2.410          C  
ATOM  22528  OE1 GLU A1721     -46.898 -14.361  71.790  1.00  2.410          O  
ATOM  22529  OE2 GLU A1721     -48.055 -15.601  73.085  1.00  2.410          O  
ATOM  22530  H   GLU A1721     -42.521 -16.070  74.654  1.00  1.920          H  
ATOM  22531  HA  GLU A1721     -43.723 -17.673  73.506  1.00  2.120          H  
ATOM  22532 1HB  GLU A1721     -44.461 -15.402  71.605  1.00  2.890          H  
ATOM  22533 2HB  GLU A1721     -45.210 -16.978  71.653  1.00  2.890          H  
ATOM  22534 1HG  GLU A1721     -45.976 -16.568  73.947  1.00  2.890          H  
ATOM  22535 2HG  GLU A1721     -45.256 -14.960  73.889  1.00  2.890          H  
ATOM  22536  N   GLY A1722     -41.313 -17.719  72.108  1.00  1.630          N  
ATOM  22537  CA  GLY A1722     -40.377 -18.306  71.164  1.00  1.480          C  
ATOM  22538  C   GLY A1722     -39.741 -17.265  70.266  1.00  1.430          C  
ATOM  22539  O   GLY A1722     -39.657 -16.082  70.603  1.00  1.880          O  
ATOM  22540  H   GLY A1722     -41.031 -17.528  73.057  1.00  1.960          H  
ATOM  22541 1HA  GLY A1722     -39.618 -18.862  71.698  1.00  1.780          H  
ATOM  22542 2HA  GLY A1722     -40.908 -19.028  70.547  1.00  1.780          H  
ATOM  22543  N   VAL A1723     -39.226 -17.722  69.140  1.00  1.400          N  
ATOM  22544  CA  VAL A1723     -38.546 -16.826  68.217  1.00  1.350          C  
ATOM  22545  C   VAL A1723     -39.556 -16.673  67.061  1.00  1.660          C  
ATOM  22546  O   VAL A1723     -40.128 -17.658  66.574  1.00  2.260          O  
ATOM  22547  CB  VAL A1723     -37.183 -17.383  67.749  1.00  1.910          C  
ATOM  22548  CG1 VAL A1723     -37.352 -18.655  67.054  1.00  1.910          C  
ATOM  22549  CG2 VAL A1723     -36.476 -16.394  66.837  1.00  1.910          C  
ATOM  22550  H   VAL A1723     -39.392 -18.710  68.926  1.00  1.680          H  
ATOM  22551  HA  VAL A1723     -38.386 -15.856  68.688  1.00  1.620          H  
ATOM  22552  HB  VAL A1723     -36.575 -17.571  68.632  1.00  2.290          H  
ATOM  22553 1HG1 VAL A1723     -36.385 -19.030  66.793  1.00  2.290          H  
ATOM  22554 2HG1 VAL A1723     -37.847 -19.347  67.704  1.00  2.290          H  
ATOM  22555 3HG1 VAL A1723     -37.932 -18.520  66.164  1.00  2.290          H  
ATOM  22556 1HG2 VAL A1723     -35.509 -16.802  66.542  1.00  2.290          H  
ATOM  22557 2HG2 VAL A1723     -37.077 -16.209  65.943  1.00  2.290          H  
ATOM  22558 3HG2 VAL A1723     -36.324 -15.461  67.372  1.00  2.290          H  
ATOM  22559  N   ARG A1724     -39.830 -15.433  66.687  1.00  1.590          N  
ATOM  22560  CA  ARG A1724     -40.787 -15.125  65.634  1.00  2.080          C  
ATOM  22561  C   ARG A1724     -40.065 -14.922  64.317  1.00  1.640          C  
ATOM  22562  O   ARG A1724     -39.152 -14.094  64.232  1.00  1.370          O  
ATOM  22563  CB  ARG A1724     -41.570 -13.881  66.008  1.00  2.720          C  
ATOM  22564  CG  ARG A1724     -42.437 -14.046  67.256  1.00  2.720          C  
ATOM  22565  CD  ARG A1724     -43.147 -12.795  67.612  1.00  2.720          C  
ATOM  22566  NE  ARG A1724     -43.942 -12.943  68.835  1.00  2.720          N  
ATOM  22567  CZ  ARG A1724     -44.660 -11.958  69.423  1.00  2.720          C  
ATOM  22568  NH1 ARG A1724     -44.665 -10.740  68.904  1.00  2.720          N  
ATOM  22569  NH2 ARG A1724     -45.372 -12.198  70.523  1.00  2.720          N  
ATOM  22570  H   ARG A1724     -39.340 -14.685  67.152  1.00  1.910          H  
ATOM  22571  HA  ARG A1724     -41.480 -15.959  65.529  1.00  2.500          H  
ATOM  22572 1HB  ARG A1724     -40.884 -13.056  66.181  1.00  3.260          H  
ATOM  22573 2HB  ARG A1724     -42.212 -13.607  65.186  1.00  3.260          H  
ATOM  22574 1HG  ARG A1724     -43.173 -14.823  67.067  1.00  3.260          H  
ATOM  22575 2HG  ARG A1724     -41.818 -14.343  68.105  1.00  3.260          H  
ATOM  22576 1HD  ARG A1724     -42.416 -12.003  67.769  1.00  3.260          H  
ATOM  22577 2HD  ARG A1724     -43.819 -12.524  66.796  1.00  3.260          H  
ATOM  22578  HE  ARG A1724     -43.954 -13.865  69.273  1.00  3.260          H  
ATOM  22579 1HH1 ARG A1724     -44.132 -10.537  68.070  1.00  3.260          H  
ATOM  22580 2HH1 ARG A1724     -45.201 -10.005  69.344  1.00  3.260          H  
ATOM  22581 1HH2 ARG A1724     -45.431 -13.136  70.957  1.00  3.260          H  
ATOM  22582 2HH2 ARG A1724     -45.902 -11.459  70.949  1.00  3.260          H  
ATOM  22583  N   LEU A1725     -40.473 -15.658  63.294  1.00  1.690          N  
ATOM  22584  CA  LEU A1725     -39.799 -15.545  62.013  1.00  1.380          C  
ATOM  22585  C   LEU A1725     -40.709 -14.796  61.080  1.00  1.440          C  
ATOM  22586  O   LEU A1725     -41.806 -15.249  60.705  1.00  1.790          O  
ATOM  22587  CB  LEU A1725     -39.389 -16.917  61.459  1.00  2.060          C  
ATOM  22588  CG  LEU A1725     -38.235 -17.726  62.222  1.00  2.060          C  
ATOM  22589  CD1 LEU A1725     -37.021 -16.823  62.525  1.00  2.060          C  
ATOM  22590  CD2 LEU A1725     -38.779 -18.363  63.491  1.00  2.060          C  
ATOM  22591  H   LEU A1725     -41.245 -16.316  63.438  1.00  2.030          H  
ATOM  22592  HA  LEU A1725     -38.906 -14.933  62.127  1.00  1.660          H  
ATOM  22593 1HB  LEU A1725     -40.257 -17.540  61.462  1.00  2.470          H  
ATOM  22594 2HB  LEU A1725     -39.068 -16.784  60.425  1.00  2.470          H  
ATOM  22595  HG  LEU A1725     -37.892 -18.515  61.563  1.00  2.470          H  
ATOM  22596 1HD1 LEU A1725     -36.244 -17.412  63.001  1.00  2.470          H  
ATOM  22597 2HD1 LEU A1725     -36.639 -16.396  61.597  1.00  2.470          H  
ATOM  22598 3HD1 LEU A1725     -37.306 -16.017  63.199  1.00  2.470          H  
ATOM  22599 1HD2 LEU A1725     -37.992 -18.947  63.953  1.00  2.470          H  
ATOM  22600 2HD2 LEU A1725     -39.116 -17.628  64.195  1.00  2.470          H  
ATOM  22601 3HD2 LEU A1725     -39.605 -19.009  63.237  1.00  2.470          H  
ATOM  22602  N   GLY A1726     -40.279 -13.573  60.818  1.00  1.220          N  
ATOM  22603  CA  GLY A1726     -41.126 -12.638  60.098  1.00  1.380          C  
ATOM  22604  C   GLY A1726     -40.933 -12.621  58.613  1.00  1.300          C  
ATOM  22605  O   GLY A1726     -39.869 -13.017  58.082  1.00  1.190          O  
ATOM  22606  H   GLY A1726     -39.337 -13.292  61.118  1.00  1.460          H  
ATOM  22607 1HA  GLY A1726     -42.169 -12.861  60.316  1.00  1.660          H  
ATOM  22608 2HA  GLY A1726     -40.947 -11.636  60.488  1.00  1.660          H  
ATOM  22609  N   VAL A1727     -41.984 -12.047  57.965  1.00  1.450          N  
ATOM  22610  CA  VAL A1727     -42.007 -11.869  56.518  1.00  1.410          C  
ATOM  22611  C   VAL A1727     -42.184 -10.426  56.077  1.00  1.520          C  
ATOM  22612  O   VAL A1727     -43.229  -9.789  56.265  1.00  1.930          O  
ATOM  22613  CB  VAL A1727     -43.100 -12.777  55.880  1.00  1.990          C  
ATOM  22614  CG1 VAL A1727     -44.522 -12.483  56.442  1.00  1.990          C  
ATOM  22615  CG2 VAL A1727     -43.082 -12.608  54.382  1.00  1.990          C  
ATOM  22616  H   VAL A1727     -42.765 -11.744  58.575  1.00  1.740          H  
ATOM  22617  HA  VAL A1727     -41.044 -12.210  56.132  1.00  1.690          H  
ATOM  22618  HB  VAL A1727     -42.860 -13.806  56.124  1.00  2.390          H  
ATOM  22619 1HG1 VAL A1727     -45.240 -13.171  55.982  1.00  2.390          H  
ATOM  22620 2HG1 VAL A1727     -44.527 -12.623  57.523  1.00  2.390          H  
ATOM  22621 3HG1 VAL A1727     -44.839 -11.477  56.221  1.00  2.390          H  
ATOM  22622 1HG2 VAL A1727     -43.812 -13.279  53.933  1.00  2.390          H  
ATOM  22623 2HG2 VAL A1727     -43.324 -11.594  54.109  1.00  2.390          H  
ATOM  22624 3HG2 VAL A1727     -42.091 -12.847  54.018  1.00  2.390          H  
ATOM  22625  N   GLY A1728     -41.114  -9.924  55.480  1.00  1.370          N  
ATOM  22626  CA  GLY A1728     -41.102  -8.595  54.930  1.00  1.490          C  
ATOM  22627  C   GLY A1728     -41.155  -8.781  53.441  1.00  1.360          C  
ATOM  22628  O   GLY A1728     -40.597  -9.732  52.874  1.00  1.280          O  
ATOM  22629  H   GLY A1728     -40.265 -10.492  55.383  1.00  1.640          H  
ATOM  22630 1HA  GLY A1728     -41.967  -8.026  55.272  1.00  1.790          H  
ATOM  22631 2HA  GLY A1728     -40.196  -8.067  55.223  1.00  1.790          H  
ATOM  22632  N   TYR A1729     -41.782  -7.841  52.818  1.00  1.340          N  
ATOM  22633  CA  TYR A1729     -42.010  -7.800  51.410  1.00  1.220          C  
ATOM  22634  C   TYR A1729     -42.264  -6.332  51.171  1.00  1.170          C  
ATOM  22635  O   TYR A1729     -42.131  -5.569  52.126  1.00  1.170          O  
ATOM  22636  CB  TYR A1729     -43.096  -8.814  51.059  1.00  1.760          C  
ATOM  22637  CG  TYR A1729     -44.399  -8.680  51.819  1.00  1.760          C  
ATOM  22638  CD1 TYR A1729     -45.446  -8.132  51.217  1.00  1.760          C  
ATOM  22639  CD2 TYR A1729     -44.527  -9.110  53.147  1.00  1.760          C  
ATOM  22640  CE1 TYR A1729     -46.637  -8.010  51.887  1.00  1.760          C  
ATOM  22641  CE2 TYR A1729     -45.716  -8.956  53.810  1.00  1.760          C  
ATOM  22642  CZ  TYR A1729     -46.769  -8.400  53.149  1.00  1.760          C  
ATOM  22643  OH  TYR A1729     -47.970  -8.200  53.739  1.00  1.760          O  
ATOM  22644  H   TYR A1729     -42.180  -7.080  53.361  1.00  1.610          H  
ATOM  22645  HA  TYR A1729     -41.100  -8.073  50.871  1.00  1.460          H  
ATOM  22646 1HB  TYR A1729     -43.320  -8.704  50.011  1.00  2.110          H  
ATOM  22647 2HB  TYR A1729     -42.713  -9.825  51.203  1.00  2.110          H  
ATOM  22648  HD1 TYR A1729     -45.345  -7.794  50.193  1.00  2.110          H  
ATOM  22649  HD2 TYR A1729     -43.697  -9.551  53.667  1.00  2.110          H  
ATOM  22650  HE1 TYR A1729     -47.495  -7.580  51.402  1.00  2.110          H  
ATOM  22651  HE2 TYR A1729     -45.812  -9.276  54.849  1.00  2.110          H  
ATOM  22652  HH  TYR A1729     -47.881  -8.300  54.681  1.00  2.110          H  
ATOM  22653  N   GLN A1730     -42.500  -5.878  49.940  1.00  1.150          N  
ATOM  22654  CA  GLN A1730     -42.699  -4.431  49.781  1.00  1.130          C  
ATOM  22655  C   GLN A1730     -43.739  -3.895  50.756  1.00  1.100          C  
ATOM  22656  O   GLN A1730     -43.519  -2.865  51.400  1.00  1.060          O  
ATOM  22657  CB  GLN A1730     -43.156  -4.039  48.366  1.00  1.590          C  
ATOM  22658  CG  GLN A1730     -43.339  -2.494  48.209  1.00  1.590          C  
ATOM  22659  CD  GLN A1730     -43.829  -2.002  46.837  1.00  1.590          C  
ATOM  22660  OE1 GLN A1730     -44.928  -2.335  46.365  1.00  1.590          O  
ATOM  22661  NE2 GLN A1730     -43.008  -1.191  46.187  1.00  1.590          N  
ATOM  22662  H   GLN A1730     -42.561  -6.510  49.154  1.00  1.380          H  
ATOM  22663  HA  GLN A1730     -41.752  -3.931  49.984  1.00  1.360          H  
ATOM  22664 1HB  GLN A1730     -42.425  -4.371  47.649  1.00  1.910          H  
ATOM  22665 2HB  GLN A1730     -44.091  -4.525  48.133  1.00  1.910          H  
ATOM  22666 1HG  GLN A1730     -44.065  -2.149  48.938  1.00  1.910          H  
ATOM  22667 2HG  GLN A1730     -42.376  -2.022  48.408  1.00  1.910          H  
ATOM  22668 1HE2 GLN A1730     -43.254  -0.827  45.291  1.00  1.910          H  
ATOM  22669 2HE2 GLN A1730     -42.085  -0.985  46.581  1.00  1.910          H  
ATOM  22670  N   LYS A1731     -44.874  -4.568  50.865  1.00  1.140          N  
ATOM  22671  CA  LYS A1731     -45.877  -4.103  51.798  1.00  1.110          C  
ATOM  22672  C   LYS A1731     -45.451  -4.508  53.190  1.00  1.070          C  
ATOM  22673  O   LYS A1731     -44.687  -5.449  53.397  1.00  0.910          O  
ATOM  22674  CB  LYS A1731     -47.262  -4.575  51.449  1.00  1.570          C  
ATOM  22675  CG  LYS A1731     -48.458  -4.059  52.336  1.00  1.570          C  
ATOM  22676  CD  LYS A1731     -48.799  -2.578  52.074  1.00  1.570          C  
ATOM  22677  CE  LYS A1731     -50.066  -2.162  52.830  1.00  1.570          C  
ATOM  22678  NZ  LYS A1731     -50.438  -0.734  52.576  1.00  1.570          N  
ATOM  22679  H   LYS A1731     -45.051  -5.364  50.251  1.00  1.370          H  
ATOM  22680  HA  LYS A1731     -45.889  -3.016  51.769  1.00  1.330          H  
ATOM  22681 1HB  LYS A1731     -47.472  -4.330  50.406  1.00  1.880          H  
ATOM  22682 2HB  LYS A1731     -47.264  -5.600  51.527  1.00  1.880          H  
ATOM  22683 1HG  LYS A1731     -49.340  -4.637  52.088  1.00  1.880          H  
ATOM  22684 2HG  LYS A1731     -48.264  -4.230  53.383  1.00  1.880          H  
ATOM  22685 1HD  LYS A1731     -47.977  -1.942  52.391  1.00  1.880          H  
ATOM  22686 2HD  LYS A1731     -48.959  -2.431  51.004  1.00  1.880          H  
ATOM  22687 1HE  LYS A1731     -50.890  -2.802  52.517  1.00  1.880          H  
ATOM  22688 2HE  LYS A1731     -49.900  -2.298  53.898  1.00  1.880          H  
ATOM  22689 1HZ  LYS A1731     -51.277  -0.509  53.095  1.00  1.880          H  
ATOM  22690 2HZ  LYS A1731     -49.689  -0.124  52.873  1.00  1.880          H  
ATOM  22691 3HZ  LYS A1731     -50.609  -0.597  51.589  1.00  1.880          H  
ATOM  22692  N   ILE A1732     -45.917  -3.750  54.147  1.00  1.260          N  
ATOM  22693  CA  ILE A1732     -45.486  -3.906  55.504  1.00  1.310          C  
ATOM  22694  C   ILE A1732     -45.633  -5.303  56.023  1.00  1.260          C  
ATOM  22695  O   ILE A1732     -46.663  -5.962  55.810  1.00  1.380          O  
ATOM  22696  CB  ILE A1732     -46.227  -2.882  56.407  1.00  1.810          C  
ATOM  22697  CG1 ILE A1732     -45.564  -2.825  57.825  1.00  1.810          C  
ATOM  22698  CG2 ILE A1732     -47.732  -3.239  56.499  1.00  1.810          C  
ATOM  22699  CD1 ILE A1732     -45.988  -1.645  58.688  1.00  1.810          C  
ATOM  22700  H   ILE A1732     -46.553  -3.010  53.906  1.00  1.510          H  
ATOM  22701  HA  ILE A1732     -44.426  -3.659  55.539  1.00  1.570          H  
ATOM  22702  HB  ILE A1732     -46.129  -1.895  55.964  1.00  2.180          H  
ATOM  22703 1HG1 ILE A1732     -45.810  -3.730  58.370  1.00  2.180          H  
ATOM  22704 2HG1 ILE A1732     -44.485  -2.776  57.701  1.00  2.180          H  
ATOM  22705 1HG2 ILE A1732     -48.253  -2.506  57.100  1.00  2.180          H  
ATOM  22706 2HG2 ILE A1732     -48.165  -3.254  55.510  1.00  2.180          H  
ATOM  22707 3HG2 ILE A1732     -47.858  -4.219  56.959  1.00  2.180          H  
ATOM  22708 1HD1 ILE A1732     -45.468  -1.697  59.646  1.00  2.180          H  
ATOM  22709 2HD1 ILE A1732     -45.730  -0.712  58.186  1.00  2.180          H  
ATOM  22710 3HD1 ILE A1732     -47.057  -1.674  58.866  1.00  2.180          H  
ATOM  22711  N   THR A1733     -44.571  -5.733  56.725  1.00  1.140          N  
ATOM  22712  CA  THR A1733     -44.573  -7.043  57.292  1.00  1.110          C  
ATOM  22713  C   THR A1733     -45.766  -7.071  58.179  1.00  1.310          C  
ATOM  22714  O   THR A1733     -46.336  -5.987  58.333  1.00  1.430          O  
ATOM  22715  CB  THR A1733     -43.334  -7.336  58.134  1.00  1.570          C  
ATOM  22716  OG1 THR A1733     -43.450  -8.649  58.600  1.00  1.570          O  
ATOM  22717  CG2 THR A1733     -43.244  -6.390  59.341  1.00  1.570          C  
ATOM  22718  H   THR A1733     -43.769  -5.135  56.830  1.00  1.370          H  
ATOM  22719  HA  THR A1733     -44.684  -7.796  56.511  1.00  1.330          H  
ATOM  22720  HB  THR A1733     -42.443  -7.246  57.522  1.00  1.880          H  
ATOM  22721  HG1 THR A1733     -43.399  -9.250  57.847  1.00  1.880          H  
ATOM  22722 1HG2 THR A1733     -42.364  -6.649  59.927  1.00  1.880          H  
ATOM  22723 2HG2 THR A1733     -43.167  -5.361  59.002  1.00  1.880          H  
ATOM  22724 3HG2 THR A1733     -44.129  -6.495  59.971  1.00  1.880          H  
ATOM  22725  N   TYR A1734     -46.455  -8.136  57.925  1.00  1.470          N  
ATOM  22726  CA  TYR A1734     -47.453  -8.444  58.907  1.00  1.830          C  
ATOM  22727  C   TYR A1734     -46.879  -8.595  60.292  1.00  1.850          C  
ATOM  22728  O   TYR A1734     -46.806  -7.626  61.051  1.00  1.990          O  
ATOM  22729  CB  TYR A1734     -48.127  -9.786  58.543  1.00  2.420          C  
ATOM  22730  CG  TYR A1734     -49.050  -9.807  57.372  1.00  2.420          C  
ATOM  22731  CD1 TYR A1734     -48.598 -10.193  56.131  1.00  2.420          C  
ATOM  22732  CD2 TYR A1734     -50.376  -9.476  57.555  1.00  2.420          C  
ATOM  22733  CE1 TYR A1734     -49.484 -10.237  55.071  1.00  2.420          C  
ATOM  22734  CE2 TYR A1734     -51.250  -9.523  56.504  1.00  2.420          C  
ATOM  22735  CZ  TYR A1734     -50.809  -9.900  55.265  1.00  2.420          C  
ATOM  22736  OH  TYR A1734     -51.691  -9.949  54.216  1.00  2.420          O  
ATOM  22737  H   TYR A1734     -46.881  -8.001  57.015  1.00  1.760          H  
ATOM  22738  HA  TYR A1734     -48.189  -7.640  58.926  1.00  2.200          H  
ATOM  22739 1HB  TYR A1734     -47.346 -10.518  58.329  1.00  2.900          H  
ATOM  22740 2HB  TYR A1734     -48.665 -10.155  59.390  1.00  2.900          H  
ATOM  22741  HD1 TYR A1734     -47.552 -10.466  55.986  1.00  2.900          H  
ATOM  22742  HD2 TYR A1734     -50.731  -9.181  58.543  1.00  2.900          H  
ATOM  22743  HE1 TYR A1734     -49.139 -10.538  54.084  1.00  2.900          H  
ATOM  22744  HE2 TYR A1734     -52.297  -9.264  56.657  1.00  2.900          H  
ATOM  22745  HH  TYR A1734     -51.219 -10.157  53.404  1.00  2.900          H  
ATOM  22746  N   ASP A1735     -46.517  -9.812  60.639  1.00  1.730          N  
ATOM  22747  CA  ASP A1735     -45.940 -10.154  61.926  1.00  1.670          C  
ATOM  22748  C   ASP A1735     -46.713  -9.586  63.142  1.00  1.560          C  
ATOM  22749  O   ASP A1735     -46.099  -9.217  64.148  1.00  1.580          O  
ATOM  22750  CB  ASP A1735     -44.483  -9.681  62.015  1.00  2.360          C  
ATOM  22751  CG  ASP A1735     -43.471 -10.290  60.971  1.00  2.360          C  
ATOM  22752  OD1 ASP A1735     -43.803 -11.212  60.200  1.00  2.360          O  
ATOM  22753  OD2 ASP A1735     -42.320  -9.855  61.025  1.00  2.360          O  
ATOM  22754  H   ASP A1735     -46.598 -10.550  59.956  1.00  2.080          H  
ATOM  22755  HA  ASP A1735     -45.962 -11.234  62.010  1.00  2.000          H  
ATOM  22756 1HB  ASP A1735     -44.480  -8.596  61.879  1.00  2.830          H  
ATOM  22757 2HB  ASP A1735     -44.102  -9.889  63.011  1.00  2.830          H  
ATOM  22758  N   ASN A1736     -48.044  -9.560  63.099  1.00  1.500          N  
ATOM  22759  CA  ASN A1736     -48.843  -9.018  64.193  1.00  1.440          C  
ATOM  22760  C   ASN A1736     -49.726 -10.071  64.893  1.00  1.440          C  
ATOM  22761  O   ASN A1736     -50.503 -10.759  64.248  1.00  1.420          O  
ATOM  22762  CB  ASN A1736     -49.675  -7.862  63.658  1.00  2.040          C  
ATOM  22763  CG  ASN A1736     -50.419  -7.060  64.695  1.00  2.040          C  
ATOM  22764  OD1 ASN A1736     -50.821  -7.537  65.764  1.00  2.040          O  
ATOM  22765  ND2 ASN A1736     -50.614  -5.796  64.383  1.00  2.040          N  
ATOM  22766  H   ASN A1736     -48.564  -9.855  62.262  1.00  1.800          H  
ATOM  22767  HA  ASN A1736     -48.160  -8.622  64.944  1.00  1.730          H  
ATOM  22768 1HB  ASN A1736     -49.023  -7.191  63.093  1.00  2.450          H  
ATOM  22769 2HB  ASN A1736     -50.403  -8.256  62.952  1.00  2.450          H  
ATOM  22770 1HD2 ASN A1736     -51.102  -5.190  65.016  1.00  2.450          H  
ATOM  22771 2HD2 ASN A1736     -50.276  -5.440  63.508  1.00  2.450          H  
ATOM  22772  N   THR A1737     -49.527 -10.306  66.190  1.00  1.510          N  
ATOM  22773  CA  THR A1737     -50.415 -11.242  66.912  1.00  1.560          C  
ATOM  22774  C   THR A1737     -50.595 -12.623  66.269  1.00  1.550          C  
ATOM  22775  O   THR A1737     -51.698 -13.010  65.880  1.00  1.570          O  
ATOM  22776  CB  THR A1737     -51.798 -10.597  67.156  1.00  2.160          C  
ATOM  22777  OG1 THR A1737     -51.611  -9.254  67.609  1.00  2.160          O  
ATOM  22778  CG2 THR A1737     -52.570 -11.363  68.240  1.00  2.160          C  
ATOM  22779  H   THR A1737     -48.829  -9.767  66.684  1.00  1.810          H  
ATOM  22780  HA  THR A1737     -49.972 -11.411  67.894  1.00  1.870          H  
ATOM  22781  HB  THR A1737     -52.371 -10.590  66.227  1.00  2.600          H  
ATOM  22782  HG1 THR A1737     -51.289  -8.712  66.867  1.00  2.600          H  
ATOM  22783 1HG2 THR A1737     -53.528 -10.876  68.402  1.00  2.600          H  
ATOM  22784 2HG2 THR A1737     -52.746 -12.386  67.944  1.00  2.600          H  
ATOM  22785 3HG2 THR A1737     -51.998 -11.353  69.164  1.00  2.600          H  
ATOM  22786  N   TRP A1738     -49.494 -13.353  66.180  1.00  1.550          N  
ATOM  22787  CA  TRP A1738     -49.366 -14.692  65.586  1.00  1.550          C  
ATOM  22788  C   TRP A1738     -49.283 -14.770  64.080  1.00  1.430          C  
ATOM  22789  O   TRP A1738     -48.972 -15.849  63.576  1.00  1.360          O  
ATOM  22790  CB  TRP A1738     -50.510 -15.605  66.041  1.00  2.170          C  
ATOM  22791  CG  TRP A1738     -50.505 -15.826  67.479  1.00  2.170          C  
ATOM  22792  CD1 TRP A1738     -51.277 -15.233  68.419  1.00  2.170          C  
ATOM  22793  CD2 TRP A1738     -49.677 -16.760  68.173  1.00  2.170          C  
ATOM  22794  NE1 TRP A1738     -50.946 -15.707  69.653  1.00  2.170          N  
ATOM  22795  CE2 TRP A1738     -49.977 -16.643  69.519  1.00  2.170          C  
ATOM  22796  CE3 TRP A1738     -48.715 -17.671  67.768  1.00  2.170          C  
ATOM  22797  CZ2 TRP A1738     -49.344 -17.390  70.467  1.00  2.170          C  
ATOM  22798  CZ3 TRP A1738     -48.097 -18.427  68.722  1.00  2.170          C  
ATOM  22799  CH2 TRP A1738     -48.405 -18.279  70.043  1.00  2.170          C  
ATOM  22800  H   TRP A1738     -48.661 -12.915  66.542  1.00  1.860          H  
ATOM  22801  HA  TRP A1738     -48.478 -15.130  65.991  1.00  1.860          H  
ATOM  22802 1HB  TRP A1738     -51.449 -15.209  65.750  1.00  2.600          H  
ATOM  22803 2HB  TRP A1738     -50.414 -16.574  65.544  1.00  2.600          H  
ATOM  22804  HD1 TRP A1738     -52.030 -14.476  68.220  1.00  2.600          H  
ATOM  22805  HE1 TRP A1738     -51.339 -15.428  70.541  1.00  2.600          H  
ATOM  22806  HE3 TRP A1738     -48.458 -17.785  66.712  1.00  2.600          H  
ATOM  22807  HZ2 TRP A1738     -49.569 -17.290  71.528  1.00  2.600          H  
ATOM  22808  HZ3 TRP A1738     -47.347 -19.141  68.400  1.00  2.600          H  
ATOM  22809  HH2 TRP A1738     -47.901 -18.878  70.777  1.00  2.600          H  
ATOM  22810  N   GLU A1739     -49.349 -13.625  63.377  1.00  1.540          N  
ATOM  22811  CA  GLU A1739     -49.212 -13.637  61.927  1.00  1.480          C  
ATOM  22812  C   GLU A1739     -47.874 -14.177  61.434  1.00  1.450          C  
ATOM  22813  O   GLU A1739     -47.831 -14.634  60.310  1.00  1.610          O  
ATOM  22814  CB  GLU A1739     -49.453 -12.263  61.334  1.00  2.100          C  
ATOM  22815  CG  GLU A1739     -50.902 -11.813  61.377  1.00  2.100          C  
ATOM  22816  CD  GLU A1739     -51.075 -10.403  60.951  1.00  2.100          C  
ATOM  22817  OE1 GLU A1739     -50.110  -9.676  61.022  1.00  2.100          O  
ATOM  22818  OE2 GLU A1739     -52.160 -10.033  60.555  1.00  2.100          O  
ATOM  22819  H   GLU A1739     -49.613 -12.747  63.835  1.00  1.850          H  
ATOM  22820  HA  GLU A1739     -49.994 -14.293  61.537  1.00  1.780          H  
ATOM  22821 1HB  GLU A1739     -48.855 -11.560  61.852  1.00  2.520          H  
ATOM  22822 2HB  GLU A1739     -49.136 -12.263  60.292  1.00  2.520          H  
ATOM  22823 1HG  GLU A1739     -51.471 -12.453  60.710  1.00  2.520          H  
ATOM  22824 2HG  GLU A1739     -51.299 -11.952  62.377  1.00  2.520          H  
ATOM  22825  N   SER A1740     -46.777 -14.045  62.201  1.00  1.510          N  
ATOM  22826  CA  SER A1740     -45.444 -14.588  61.848  1.00  1.510          C  
ATOM  22827  C   SER A1740     -45.289 -16.071  62.252  1.00  1.590          C  
ATOM  22828  O   SER A1740     -46.172 -16.636  62.894  1.00  1.650          O  
ATOM  22829  CB  SER A1740     -44.351 -13.744  62.463  1.00  2.110          C  
ATOM  22830  OG  SER A1740     -44.389 -13.760  63.858  1.00  2.110          O  
ATOM  22831  H   SER A1740     -46.845 -13.570  63.088  1.00  1.810          H  
ATOM  22832  HA  SER A1740     -45.332 -14.528  60.764  1.00  1.810          H  
ATOM  22833 1HB  SER A1740     -43.392 -14.123  62.136  1.00  2.540          H  
ATOM  22834 2HB  SER A1740     -44.421 -12.737  62.104  1.00  2.540          H  
ATOM  22835  HG  SER A1740     -43.660 -13.193  64.120  1.00  2.540          H  
ATOM  22836  N   ALA A1741     -44.193 -16.754  61.852  1.00  1.600          N  
ATOM  22837  CA  ALA A1741     -44.048 -18.149  62.314  1.00  1.680          C  
ATOM  22838  C   ALA A1741     -43.523 -18.177  63.732  1.00  1.760          C  
ATOM  22839  O   ALA A1741     -42.586 -17.454  64.068  1.00  2.130          O  
ATOM  22840  CB  ALA A1741     -43.090 -18.978  61.470  1.00  2.320          C  
ATOM  22841  H   ALA A1741     -43.452 -16.291  61.316  1.00  1.920          H  
ATOM  22842  HA  ALA A1741     -45.035 -18.613  62.301  1.00  2.020          H  
ATOM  22843 1HB  ALA A1741     -43.044 -19.978  61.887  1.00  2.780          H  
ATOM  22844 2HB  ALA A1741     -43.417 -19.045  60.484  1.00  2.780          H  
ATOM  22845 3HB  ALA A1741     -42.116 -18.536  61.494  1.00  2.780          H  
ATOM  22846  N   PHE A1742     -44.059 -19.068  64.560  1.00  1.560          N  
ATOM  22847  CA  PHE A1742     -43.574 -19.185  65.934  1.00  1.610          C  
ATOM  22848  C   PHE A1742     -42.840 -20.470  66.244  1.00  1.590          C  
ATOM  22849  O   PHE A1742     -43.403 -21.567  66.203  1.00  1.570          O  
ATOM  22850  CB  PHE A1742     -44.713 -18.979  66.923  1.00  2.230          C  
ATOM  22851  CG  PHE A1742     -45.171 -17.548  67.069  1.00  2.230          C  
ATOM  22852  CD1 PHE A1742     -45.668 -16.808  66.024  1.00  2.230          C  
ATOM  22853  CD2 PHE A1742     -45.130 -16.957  68.314  1.00  2.230          C  
ATOM  22854  CE1 PHE A1742     -46.067 -15.538  66.204  1.00  2.230          C  
ATOM  22855  CE2 PHE A1742     -45.569 -15.684  68.506  1.00  2.230          C  
ATOM  22856  CZ  PHE A1742     -46.035 -14.966  67.442  1.00  2.230          C  
ATOM  22857  H   PHE A1742     -44.822 -19.653  64.244  1.00  1.870          H  
ATOM  22858  HA  PHE A1742     -42.865 -18.371  66.104  1.00  1.930          H  
ATOM  22859 1HB  PHE A1742     -45.567 -19.588  66.640  1.00  2.680          H  
ATOM  22860 2HB  PHE A1742     -44.380 -19.314  67.894  1.00  2.680          H  
ATOM  22861  HD1 PHE A1742     -45.739 -17.228  65.038  1.00  2.680          H  
ATOM  22862  HD2 PHE A1742     -44.751 -17.526  69.160  1.00  2.680          H  
ATOM  22863  HE1 PHE A1742     -46.430 -14.983  65.339  1.00  2.680          H  
ATOM  22864  HE2 PHE A1742     -45.542 -15.245  69.507  1.00  2.680          H  
ATOM  22865  HZ  PHE A1742     -46.377 -13.947  67.586  1.00  2.680          H  
ATOM  22866  N   PHE A1743     -41.555 -20.325  66.545  1.00  1.620          N  
ATOM  22867  CA  PHE A1743     -40.720 -21.475  66.848  1.00  1.540          C  
ATOM  22868  C   PHE A1743     -40.441 -21.535  68.346  1.00  1.630          C  
ATOM  22869  O   PHE A1743     -39.989 -20.569  68.971  1.00  1.670          O  
ATOM  22870  CB  PHE A1743     -39.391 -21.450  66.075  1.00  2.190          C  
ATOM  22871  CG  PHE A1743     -39.420 -21.630  64.539  1.00  2.190          C  
ATOM  22872  CD1 PHE A1743     -40.572 -21.493  63.757  1.00  2.190          C  
ATOM  22873  CD2 PHE A1743     -38.245 -21.947  63.881  1.00  2.190          C  
ATOM  22874  CE1 PHE A1743     -40.524 -21.662  62.402  1.00  2.190          C  
ATOM  22875  CE2 PHE A1743     -38.220 -22.114  62.516  1.00  2.190          C  
ATOM  22876  CZ  PHE A1743     -39.358 -21.972  61.789  1.00  2.190          C  
ATOM  22877  H   PHE A1743     -41.152 -19.380  66.543  1.00  1.940          H  
ATOM  22878  HA  PHE A1743     -41.259 -22.382  66.570  1.00  1.850          H  
ATOM  22879 1HB  PHE A1743     -38.949 -20.508  66.249  1.00  2.630          H  
ATOM  22880 2HB  PHE A1743     -38.718 -22.196  66.492  1.00  2.630          H  
ATOM  22881  HD1 PHE A1743     -41.515 -21.258  64.201  1.00  2.630          H  
ATOM  22882  HD2 PHE A1743     -37.324 -22.064  64.458  1.00  2.630          H  
ATOM  22883  HE1 PHE A1743     -41.429 -21.557  61.815  1.00  2.630          H  
ATOM  22884  HE2 PHE A1743     -37.286 -22.365  62.014  1.00  2.630          H  
ATOM  22885  HZ  PHE A1743     -39.342 -22.114  60.716  1.00  2.630          H  
ATOM  22886  N   TYR A1744     -40.681 -22.696  68.917  1.00  1.650          N  
ATOM  22887  CA  TYR A1744     -40.480 -22.898  70.339  1.00  1.700          C  
ATOM  22888  C   TYR A1744     -39.569 -24.075  70.551  1.00  1.840          C  
ATOM  22889  O   TYR A1744     -39.586 -25.017  69.753  1.00  1.970          O  
ATOM  22890  CB  TYR A1744     -41.803 -23.230  70.994  1.00  2.360          C  
ATOM  22891  CG  TYR A1744     -42.858 -22.239  70.784  1.00  2.360          C  
ATOM  22892  CD1 TYR A1744     -43.746 -22.450  69.748  1.00  2.360          C  
ATOM  22893  CD2 TYR A1744     -42.972 -21.130  71.570  1.00  2.360          C  
ATOM  22894  CE1 TYR A1744     -44.731 -21.563  69.527  1.00  2.360          C  
ATOM  22895  CE2 TYR A1744     -43.965 -20.264  71.334  1.00  2.360          C  
ATOM  22896  CZ  TYR A1744     -44.829 -20.470  70.336  1.00  2.360          C  
ATOM  22897  OH  TYR A1744     -45.797 -19.585  70.122  1.00  2.360          O  
ATOM  22898  H   TYR A1744     -41.053 -23.444  68.351  1.00  1.980          H  
ATOM  22899  HA  TYR A1744     -40.025 -22.011  70.782  1.00  2.040          H  
ATOM  22900 1HB  TYR A1744     -42.147 -24.140  70.589  1.00  2.830          H  
ATOM  22901 2HB  TYR A1744     -41.671 -23.402  72.038  1.00  2.830          H  
ATOM  22902  HD1 TYR A1744     -43.656 -23.330  69.109  1.00  2.830          H  
ATOM  22903  HD2 TYR A1744     -42.286 -20.937  72.370  1.00  2.830          H  
ATOM  22904  HE1 TYR A1744     -45.435 -21.719  68.713  1.00  2.830          H  
ATOM  22905  HE2 TYR A1744     -44.076 -19.394  71.947  1.00  2.830          H  
ATOM  22906  HH  TYR A1744     -45.697 -18.836  70.725  1.00  2.830          H  
ATOM  22907  N   PHE A1745     -38.808 -24.065  71.635  1.00  1.850          N  
ATOM  22908  CA  PHE A1745     -37.994 -25.238  71.940  1.00  2.010          C  
ATOM  22909  C   PHE A1745     -38.623 -26.031  73.074  1.00  2.120          C  
ATOM  22910  O   PHE A1745     -38.706 -25.547  74.206  1.00  2.070          O  
ATOM  22911  CB  PHE A1745     -36.582 -24.832  72.315  1.00  2.750          C  
ATOM  22912  CG  PHE A1745     -35.669 -25.990  72.539  1.00  2.750          C  
ATOM  22913  CD1 PHE A1745     -35.306 -26.794  71.487  1.00  2.750          C  
ATOM  22914  CD2 PHE A1745     -35.151 -26.263  73.788  1.00  2.750          C  
ATOM  22915  CE1 PHE A1745     -34.445 -27.832  71.661  1.00  2.750          C  
ATOM  22916  CE2 PHE A1745     -34.282 -27.308  73.967  1.00  2.750          C  
ATOM  22917  CZ  PHE A1745     -33.926 -28.084  72.899  1.00  2.750          C  
ATOM  22918  H   PHE A1745     -38.810 -23.239  72.247  1.00  2.220          H  
ATOM  22919  HA  PHE A1745     -37.953 -25.880  71.061  1.00  2.410          H  
ATOM  22920 1HB  PHE A1745     -36.163 -24.215  71.531  1.00  3.300          H  
ATOM  22921 2HB  PHE A1745     -36.605 -24.232  73.224  1.00  3.300          H  
ATOM  22922  HD1 PHE A1745     -35.712 -26.593  70.503  1.00  3.300          H  
ATOM  22923  HD2 PHE A1745     -35.430 -25.628  74.638  1.00  3.300          H  
ATOM  22924  HE1 PHE A1745     -34.164 -28.459  70.811  1.00  3.300          H  
ATOM  22925  HE2 PHE A1745     -33.864 -27.517  74.953  1.00  3.300          H  
ATOM  22926  HZ  PHE A1745     -33.228 -28.910  73.037  1.00  3.300          H  
ATOM  22927  N   ASP A1746     -39.090 -27.243  72.773  1.00  2.300          N  
ATOM  22928  CA  ASP A1746     -39.736 -28.054  73.789  1.00  2.410          C  
ATOM  22929  C   ASP A1746     -38.711 -28.993  74.409  1.00  2.530          C  
ATOM  22930  O   ASP A1746     -38.345 -30.036  73.822  1.00  2.730          O  
ATOM  22931  CB  ASP A1746     -40.940 -28.836  73.262  1.00  3.330          C  
ATOM  22932  CG  ASP A1746     -41.698 -29.580  74.427  1.00  3.330          C  
ATOM  22933  OD1 ASP A1746     -41.129 -29.699  75.536  1.00  3.330          O  
ATOM  22934  OD2 ASP A1746     -42.814 -30.004  74.219  1.00  3.330          O  
ATOM  22935  H   ASP A1746     -38.968 -27.617  71.830  1.00  2.760          H  
ATOM  22936  HA  ASP A1746     -40.101 -27.392  74.575  1.00  2.890          H  
ATOM  22937 1HB  ASP A1746     -41.630 -28.152  72.759  1.00  4.000          H  
ATOM  22938 2HB  ASP A1746     -40.603 -29.568  72.521  1.00  4.000          H  
ATOM  22939  N   GLU A1747     -38.272 -28.623  75.606  1.00  2.430          N  
ATOM  22940  CA  GLU A1747     -37.208 -29.283  76.341  1.00  2.550          C  
ATOM  22941  C   GLU A1747     -37.547 -30.726  76.686  1.00  2.790          C  
ATOM  22942  O   GLU A1747     -36.652 -31.515  77.007  1.00  2.960          O  
ATOM  22943  CB  GLU A1747     -36.878 -28.496  77.604  1.00  3.520          C  
ATOM  22944  CG  GLU A1747     -36.226 -27.150  77.328  1.00  3.520          C  
ATOM  22945  CD  GLU A1747     -35.929 -26.377  78.571  1.00  3.520          C  
ATOM  22946  OE1 GLU A1747     -36.336 -26.805  79.622  1.00  3.520          O  
ATOM  22947  OE2 GLU A1747     -35.284 -25.363  78.475  1.00  3.520          O  
ATOM  22948  H   GLU A1747     -38.688 -27.793  76.020  1.00  2.920          H  
ATOM  22949  HA  GLU A1747     -36.322 -29.283  75.707  1.00  3.060          H  
ATOM  22950 1HB  GLU A1747     -37.792 -28.322  78.172  1.00  4.230          H  
ATOM  22951 2HB  GLU A1747     -36.204 -29.077  78.232  1.00  4.230          H  
ATOM  22952 1HG  GLU A1747     -35.295 -27.323  76.797  1.00  4.230          H  
ATOM  22953 2HG  GLU A1747     -36.876 -26.562  76.678  1.00  4.230          H  
ATOM  22954  N   THR A1748     -38.839 -31.065  76.621  1.00  2.840          N  
ATOM  22955  CA  THR A1748     -39.326 -32.406  76.918  1.00  3.130          C  
ATOM  22956  C   THR A1748     -38.628 -33.407  76.014  1.00  3.030          C  
ATOM  22957  O   THR A1748     -38.282 -34.515  76.431  1.00  2.990          O  
ATOM  22958  CB  THR A1748     -40.849 -32.531  76.654  1.00  4.270          C  
ATOM  22959  OG1 THR A1748     -41.564 -31.591  77.457  1.00  4.270          O  
ATOM  22960  CG2 THR A1748     -41.328 -33.948  76.993  1.00  4.270          C  
ATOM  22961  H   THR A1748     -39.534 -30.364  76.324  1.00  3.410          H  
ATOM  22962  HA  THR A1748     -39.105 -32.647  77.957  1.00  3.760          H  
ATOM  22963  HB  THR A1748     -41.057 -32.322  75.603  1.00  5.120          H  
ATOM  22964  HG1 THR A1748     -41.539 -30.727  76.975  1.00  5.120          H  
ATOM  22965 1HG2 THR A1748     -42.397 -34.015  76.805  1.00  5.120          H  
ATOM  22966 2HG2 THR A1748     -40.814 -34.682  76.378  1.00  5.120          H  
ATOM  22967 3HG2 THR A1748     -41.130 -34.155  78.042  1.00  5.120          H  
ATOM  22968  N   LYS A1749     -38.496 -33.030  74.738  1.00  3.020          N  
ATOM  22969  CA  LYS A1749     -37.909 -33.883  73.724  1.00  2.980          C  
ATOM  22970  C   LYS A1749     -36.603 -33.309  73.195  1.00  2.910          C  
ATOM  22971  O   LYS A1749     -35.832 -34.019  72.545  1.00  2.960          O  
ATOM  22972  CB  LYS A1749     -38.888 -34.067  72.574  1.00  4.190          C  
ATOM  22973  CG  LYS A1749     -40.167 -34.788  72.943  1.00  4.190          C  
ATOM  22974  CD  LYS A1749     -41.073 -34.896  71.734  1.00  4.190          C  
ATOM  22975  CE  LYS A1749     -42.351 -35.647  72.037  1.00  4.190          C  
ATOM  22976  NZ  LYS A1749     -43.264 -35.658  70.860  1.00  4.190          N  
ATOM  22977  H   LYS A1749     -38.778 -32.088  74.460  1.00  3.620          H  
ATOM  22978  HA  LYS A1749     -37.692 -34.854  74.169  1.00  3.580          H  
ATOM  22979 1HB  LYS A1749     -39.152 -33.090  72.163  1.00  5.030          H  
ATOM  22980 2HB  LYS A1749     -38.407 -34.634  71.782  1.00  5.030          H  
ATOM  22981 1HG  LYS A1749     -39.929 -35.784  73.316  1.00  5.030          H  
ATOM  22982 2HG  LYS A1749     -40.679 -34.235  73.729  1.00  5.030          H  
ATOM  22983 1HD  LYS A1749     -41.322 -33.895  71.377  1.00  5.030          H  
ATOM  22984 2HD  LYS A1749     -40.542 -35.417  70.937  1.00  5.030          H  
ATOM  22985 1HE  LYS A1749     -42.101 -36.674  72.298  1.00  5.030          H  
ATOM  22986 2HE  LYS A1749     -42.860 -35.181  72.881  1.00  5.030          H  
ATOM  22987 1HZ  LYS A1749     -44.105 -36.174  71.081  1.00  5.030          H  
ATOM  22988 2HZ  LYS A1749     -43.507 -34.707  70.617  1.00  5.030          H  
ATOM  22989 3HZ  LYS A1749     -42.796 -36.088  70.075  1.00  5.030          H  
ATOM  22990  N   GLN A1750     -36.354 -32.026  73.498  1.00  2.810          N  
ATOM  22991  CA  GLN A1750     -35.231 -31.252  72.989  1.00  2.730          C  
ATOM  22992  C   GLN A1750     -35.400 -31.111  71.489  1.00  2.690          C  
ATOM  22993  O   GLN A1750     -34.476 -31.320  70.699  1.00  2.720          O  
ATOM  22994  CB  GLN A1750     -33.884 -31.917  73.308  1.00  3.850          C  
ATOM  22995  CG  GLN A1750     -33.567 -32.059  74.787  1.00  3.850          C  
ATOM  22996  CD  GLN A1750     -33.228 -30.750  75.465  1.00  3.850          C  
ATOM  22997  OE1 GLN A1750     -32.283 -30.058  75.070  1.00  3.850          O  
ATOM  22998  NE2 GLN A1750     -33.972 -30.408  76.500  1.00  3.850          N  
ATOM  22999  H   GLN A1750     -37.042 -31.496  74.024  1.00  3.370          H  
ATOM  23000  HA  GLN A1750     -35.269 -30.264  73.438  1.00  3.280          H  
ATOM  23001 1HB  GLN A1750     -33.829 -32.900  72.853  1.00  4.620          H  
ATOM  23002 2HB  GLN A1750     -33.086 -31.325  72.865  1.00  4.620          H  
ATOM  23003 1HG  GLN A1750     -34.448 -32.473  75.286  1.00  4.620          H  
ATOM  23004 2HG  GLN A1750     -32.723 -32.736  74.903  1.00  4.620          H  
ATOM  23005 1HE2 GLN A1750     -33.773 -29.565  77.002  1.00  4.620          H  
ATOM  23006 2HE2 GLN A1750     -34.754 -31.005  76.800  1.00  4.620          H  
ATOM  23007  N   GLN A1751     -36.623 -30.750  71.114  1.00  2.630          N  
ATOM  23008  CA  GLN A1751     -37.024 -30.558  69.729  1.00  2.610          C  
ATOM  23009  C   GLN A1751     -37.755 -29.238  69.547  1.00  2.480          C  
ATOM  23010  O   GLN A1751     -38.353 -28.719  70.491  1.00  2.390          O  
ATOM  23011  CB  GLN A1751     -37.916 -31.721  69.287  1.00  3.660          C  
ATOM  23012  CG  GLN A1751     -37.212 -33.074  69.327  1.00  3.660          C  
ATOM  23013  CD  GLN A1751     -38.098 -34.236  68.918  1.00  3.660          C  
ATOM  23014  OE1 GLN A1751     -39.333 -34.159  68.965  1.00  3.660          O  
ATOM  23015  NE2 GLN A1751     -37.467 -35.331  68.514  1.00  3.660          N  
ATOM  23016  H   GLN A1751     -37.300 -30.589  71.864  1.00  3.160          H  
ATOM  23017  HA  GLN A1751     -36.129 -30.539  69.107  1.00  3.130          H  
ATOM  23018 1HB  GLN A1751     -38.786 -31.776  69.941  1.00  4.390          H  
ATOM  23019 2HB  GLN A1751     -38.279 -31.543  68.273  1.00  4.390          H  
ATOM  23020 1HG  GLN A1751     -36.356 -33.040  68.658  1.00  4.390          H  
ATOM  23021 2HG  GLN A1751     -36.871 -33.260  70.338  1.00  4.390          H  
ATOM  23022 1HE2 GLN A1751     -37.988 -36.137  68.233  1.00  4.390          H  
ATOM  23023 2HE2 GLN A1751     -36.465 -35.353  68.496  1.00  4.390          H  
ATOM  23024  N   PHE A1752     -37.734 -28.706  68.338  1.00  2.530          N  
ATOM  23025  CA  PHE A1752     -38.489 -27.493  68.074  1.00  2.450          C  
ATOM  23026  C   PHE A1752     -39.882 -27.876  67.606  1.00  2.400          C  
ATOM  23027  O   PHE A1752     -40.055 -28.861  66.884  1.00  2.430          O  
ATOM  23028  CB  PHE A1752     -37.747 -26.610  67.090  1.00  3.460          C  
ATOM  23029  CG  PHE A1752     -36.509 -26.002  67.713  1.00  3.460          C  
ATOM  23030  CD1 PHE A1752     -35.306 -26.691  67.712  1.00  3.460          C  
ATOM  23031  CD2 PHE A1752     -36.543 -24.740  68.300  1.00  3.460          C  
ATOM  23032  CE1 PHE A1752     -34.175 -26.141  68.276  1.00  3.460          C  
ATOM  23033  CE2 PHE A1752     -35.401 -24.198  68.863  1.00  3.460          C  
ATOM  23034  CZ  PHE A1752     -34.224 -24.898  68.848  1.00  3.460          C  
ATOM  23035  H   PHE A1752     -37.217 -29.155  67.596  1.00  3.040          H  
ATOM  23036  HA  PHE A1752     -38.586 -26.940  69.004  1.00  2.940          H  
ATOM  23037 1HB  PHE A1752     -37.462 -27.188  66.237  1.00  4.150          H  
ATOM  23038 2HB  PHE A1752     -38.393 -25.806  66.747  1.00  4.150          H  
ATOM  23039  HD1 PHE A1752     -35.253 -27.676  67.258  1.00  4.150          H  
ATOM  23040  HD2 PHE A1752     -37.478 -24.178  68.317  1.00  4.150          H  
ATOM  23041  HE1 PHE A1752     -33.230 -26.693  68.260  1.00  4.150          H  
ATOM  23042  HE2 PHE A1752     -35.427 -23.221  69.319  1.00  4.150          H  
ATOM  23043  HZ  PHE A1752     -33.327 -24.472  69.287  1.00  4.150          H  
ATOM  23044  N   VAL A1753     -40.872 -27.092  68.029  1.00  2.330          N  
ATOM  23045  CA  VAL A1753     -42.279 -27.370  67.727  1.00  2.300          C  
ATOM  23046  C   VAL A1753     -43.003 -26.327  66.862  1.00  2.270          C  
ATOM  23047  O   VAL A1753     -44.201 -26.080  67.022  1.00  2.790          O  
ATOM  23048  CB  VAL A1753     -43.066 -27.663  69.023  1.00  3.230          C  
ATOM  23049  CG1 VAL A1753     -42.528 -28.956  69.641  1.00  3.230          C  
ATOM  23050  CG2 VAL A1753     -42.952 -26.527  69.993  1.00  3.230          C  
ATOM  23051  H   VAL A1753     -40.602 -26.294  68.611  1.00  2.800          H  
ATOM  23052  HA  VAL A1753     -42.293 -28.304  67.166  1.00  2.760          H  
ATOM  23053  HB  VAL A1753     -44.118 -27.824  68.772  1.00  3.880          H  
ATOM  23054 1HG1 VAL A1753     -43.089 -29.193  70.546  1.00  3.880          H  
ATOM  23055 2HG1 VAL A1753     -42.631 -29.771  68.926  1.00  3.880          H  
ATOM  23056 3HG1 VAL A1753     -41.474 -28.831  69.895  1.00  3.880          H  
ATOM  23057 1HG2 VAL A1753     -43.521 -26.760  70.892  1.00  3.880          H  
ATOM  23058 2HG2 VAL A1753     -41.907 -26.374  70.256  1.00  3.880          H  
ATOM  23059 3HG2 VAL A1753     -43.359 -25.630  69.534  1.00  3.880          H  
ATOM  23060  N   LEU A1754     -42.281 -25.793  65.887  1.00  1.780          N  
ATOM  23061  CA  LEU A1754     -42.765 -24.828  64.890  1.00  1.700          C  
ATOM  23062  C   LEU A1754     -43.963 -25.346  64.127  1.00  2.060          C  
ATOM  23063  O   LEU A1754     -44.650 -24.595  63.446  1.00  2.530          O  
ATOM  23064  CB  LEU A1754     -41.711 -24.541  63.828  1.00  2.410          C  
ATOM  23065  CG  LEU A1754     -41.437 -25.662  62.763  1.00  2.410          C  
ATOM  23066  CD1 LEU A1754     -40.753 -25.045  61.595  1.00  2.410          C  
ATOM  23067  CD2 LEU A1754     -40.584 -26.728  63.365  1.00  2.410          C  
ATOM  23068  H   LEU A1754     -41.305 -26.060  65.845  1.00  2.140          H  
ATOM  23069  HA  LEU A1754     -43.044 -23.904  65.399  1.00  2.040          H  
ATOM  23070 1HB  LEU A1754     -42.056 -23.680  63.279  1.00  2.890          H  
ATOM  23071 2HB  LEU A1754     -40.771 -24.294  64.317  1.00  2.890          H  
ATOM  23072  HG  LEU A1754     -42.360 -26.089  62.387  1.00  2.890          H  
ATOM  23073 1HD1 LEU A1754     -40.552 -25.792  60.845  1.00  2.890          H  
ATOM  23074 2HD1 LEU A1754     -41.403 -24.288  61.191  1.00  2.890          H  
ATOM  23075 3HD1 LEU A1754     -39.842 -24.601  61.908  1.00  2.890          H  
ATOM  23076 1HD2 LEU A1754     -40.374 -27.448  62.616  1.00  2.890          H  
ATOM  23077 2HD2 LEU A1754     -39.684 -26.275  63.714  1.00  2.890          H  
ATOM  23078 3HD2 LEU A1754     -41.064 -27.223  64.182  1.00  2.890          H  
ATOM  23079  N   ILE A1755     -44.137 -26.657  64.188  1.00  2.390          N  
ATOM  23080  CA  ILE A1755     -45.159 -27.426  63.516  1.00  3.070          C  
ATOM  23081  C   ILE A1755     -46.580 -26.983  63.847  1.00  2.610          C  
ATOM  23082  O   ILE A1755     -47.520 -27.410  63.173  1.00  2.890          O  
ATOM  23083  CB  ILE A1755     -44.959 -28.918  63.857  1.00  4.030          C  
ATOM  23084  CG1 ILE A1755     -45.134 -29.127  65.411  1.00  4.030          C  
ATOM  23085  CG2 ILE A1755     -43.550 -29.369  63.361  1.00  4.030          C  
ATOM  23086  CD1 ILE A1755     -45.163 -30.560  65.876  1.00  4.030          C  
ATOM  23087  H   ILE A1755     -43.506 -27.150  64.791  1.00  2.870          H  
ATOM  23088  HA  ILE A1755     -45.018 -27.299  62.443  1.00  3.680          H  
ATOM  23089  HB  ILE A1755     -45.726 -29.507  63.357  1.00  4.830          H  
ATOM  23090 1HG1 ILE A1755     -44.332 -28.632  65.926  1.00  4.830          H  
ATOM  23091 2HG1 ILE A1755     -46.074 -28.672  65.722  1.00  4.830          H  
ATOM  23092 1HG2 ILE A1755     -43.395 -30.424  63.570  1.00  4.830          H  
ATOM  23093 2HG2 ILE A1755     -43.484 -29.208  62.285  1.00  4.830          H  
ATOM  23094 3HG2 ILE A1755     -42.776 -28.794  63.854  1.00  4.830          H  
ATOM  23095 1HD1 ILE A1755     -45.299 -30.580  66.959  1.00  4.830          H  
ATOM  23096 2HD1 ILE A1755     -45.993 -31.080  65.396  1.00  4.830          H  
ATOM  23097 3HD1 ILE A1755     -44.231 -31.058  65.628  1.00  4.830          H  
ATOM  23098  N   ASN A1756     -46.755 -26.145  64.877  1.00  2.100          N  
ATOM  23099  CA  ASN A1756     -48.095 -25.659  65.176  1.00  1.930          C  
ATOM  23100  C   ASN A1756     -48.667 -25.157  63.863  1.00  1.870          C  
ATOM  23101  O   ASN A1756     -47.970 -24.456  63.115  1.00  1.370          O  
ATOM  23102  CB  ASN A1756     -48.095 -24.539  66.201  1.00  2.770          C  
ATOM  23103  CG  ASN A1756     -47.735 -24.978  67.586  1.00  2.770          C  
ATOM  23104  OD1 ASN A1756     -47.793 -26.164  67.933  1.00  2.770          O  
ATOM  23105  ND2 ASN A1756     -47.377 -24.019  68.407  1.00  2.770          N  
ATOM  23106  H   ASN A1756     -45.943 -25.868  65.437  1.00  2.520          H  
ATOM  23107  HA  ASN A1756     -48.719 -26.483  65.525  1.00  2.320          H  
ATOM  23108 1HB  ASN A1756     -47.386 -23.772  65.885  1.00  3.320          H  
ATOM  23109 2HB  ASN A1756     -49.083 -24.078  66.224  1.00  3.320          H  
ATOM  23110 1HD2 ASN A1756     -47.123 -24.237  69.361  1.00  3.320          H  
ATOM  23111 2HD2 ASN A1756     -47.359 -23.074  68.081  1.00  3.320          H  
ATOM  23112  N   ASP A1757     -49.918 -25.561  63.596  1.00  2.590          N  
ATOM  23113  CA  ASP A1757     -50.668 -25.280  62.383  1.00  2.980          C  
ATOM  23114  C   ASP A1757     -51.377 -23.932  62.431  1.00  2.890          C  
ATOM  23115  O   ASP A1757     -51.332 -23.218  63.428  1.00  3.040          O  
ATOM  23116  CB  ASP A1757     -51.683 -26.428  62.181  1.00  4.020          C  
ATOM  23117  CG  ASP A1757     -52.150 -26.678  60.737  1.00  4.020          C  
ATOM  23118  OD1 ASP A1757     -52.053 -25.780  59.933  1.00  4.020          O  
ATOM  23119  OD2 ASP A1757     -52.613 -27.752  60.466  1.00  4.020          O  
ATOM  23120  H   ASP A1757     -50.409 -26.094  64.310  1.00  3.110          H  
ATOM  23121  HA  ASP A1757     -49.969 -25.274  61.546  1.00  3.580          H  
ATOM  23122 1HB  ASP A1757     -51.240 -27.350  62.558  1.00  4.820          H  
ATOM  23123 2HB  ASP A1757     -52.563 -26.231  62.798  1.00  4.820          H  
ATOM  23124  N   ALA A1758     -52.078 -23.620  61.351  1.00  3.160          N  
ATOM  23125  CA  ALA A1758     -52.831 -22.392  61.128  1.00  3.360          C  
ATOM  23126  C   ALA A1758     -53.985 -22.150  62.102  1.00  3.230          C  
ATOM  23127  O   ALA A1758     -54.512 -21.040  62.154  1.00  3.810          O  
ATOM  23128  CB  ALA A1758     -53.396 -22.408  59.721  1.00  4.620          C  
ATOM  23129  H   ALA A1758     -52.048 -24.294  60.589  1.00  3.790          H  
ATOM  23130  HA  ALA A1758     -52.134 -21.564  61.231  1.00  4.030          H  
ATOM  23131 1HB  ALA A1758     -53.920 -21.488  59.529  1.00  5.550          H  
ATOM  23132 2HB  ALA A1758     -52.586 -22.527  59.004  1.00  5.550          H  
ATOM  23133 3HB  ALA A1758     -54.088 -23.244  59.627  1.00  5.550          H  
ATOM  23134  N   ASP A1759     -54.471 -23.190  62.772  1.00  2.560          N  
ATOM  23135  CA  ASP A1759     -55.630 -23.023  63.647  1.00  2.460          C  
ATOM  23136  C   ASP A1759     -55.618 -23.925  64.892  1.00  2.350          C  
ATOM  23137  O   ASP A1759     -55.843 -25.137  64.788  1.00  2.210          O  
ATOM  23138  CB  ASP A1759     -56.908 -23.280  62.811  1.00  3.480          C  
ATOM  23139  CG  ASP A1759     -58.267 -23.036  63.532  1.00  3.480          C  
ATOM  23140  OD1 ASP A1759     -58.269 -22.798  64.710  1.00  3.480          O  
ATOM  23141  OD2 ASP A1759     -59.288 -23.091  62.869  1.00  3.480          O  
ATOM  23142  H   ASP A1759     -54.005 -24.083  62.700  1.00  3.070          H  
ATOM  23143  HA  ASP A1759     -55.642 -21.987  63.994  1.00  2.950          H  
ATOM  23144 1HB  ASP A1759     -56.879 -22.639  61.929  1.00  4.180          H  
ATOM  23145 2HB  ASP A1759     -56.894 -24.309  62.455  1.00  4.180          H  
ATOM  23146  N   HIS A1760     -55.326 -23.340  66.068  1.00  2.520          N  
ATOM  23147  CA  HIS A1760     -55.300 -24.124  67.313  1.00  2.490          C  
ATOM  23148  C   HIS A1760     -56.054 -23.454  68.462  1.00  2.470          C  
ATOM  23149  O   HIS A1760     -55.976 -22.242  68.687  1.00  2.330          O  
ATOM  23150  CB  HIS A1760     -53.884 -24.463  67.815  1.00  3.500          C  
ATOM  23151  CG  HIS A1760     -53.109 -25.390  66.968  1.00  3.500          C  
ATOM  23152  ND1 HIS A1760     -53.321 -26.751  67.001  1.00  3.500          N  
ATOM  23153  CD2 HIS A1760     -52.108 -25.183  66.089  1.00  3.500          C  
ATOM  23154  CE1 HIS A1760     -52.483 -27.346  66.172  1.00  3.500          C  
ATOM  23155  NE2 HIS A1760     -51.730 -26.422  65.606  1.00  3.500          N  
ATOM  23156  H   HIS A1760     -55.145 -22.328  66.076  1.00  3.020          H  
ATOM  23157  HA  HIS A1760     -55.799 -25.075  67.131  1.00  2.990          H  
ATOM  23158 1HB  HIS A1760     -53.313 -23.578  67.925  1.00  4.200          H  
ATOM  23159 2HB  HIS A1760     -53.962 -24.909  68.808  1.00  4.200          H  
ATOM  23160  HD1 HIS A1760     -54.187 -27.158  67.306  1.00  4.200          H  
ATOM  23161  HD2 HIS A1760     -51.602 -24.277  65.747  1.00  4.200          H  
ATOM  23162  HE1 HIS A1760     -52.496 -28.428  66.055  1.00  4.200          H  
ATOM  23163  N   ASP A1761     -56.766 -24.294  69.216  1.00  2.610          N  
ATOM  23164  CA  ASP A1761     -57.560 -23.924  70.398  1.00  2.680          C  
ATOM  23165  C   ASP A1761     -56.946 -24.568  71.626  1.00  2.720          C  
ATOM  23166  O   ASP A1761     -57.093 -25.772  71.810  1.00  3.220          O  
ATOM  23167  CB  ASP A1761     -59.023 -24.368  70.214  1.00  3.720          C  
ATOM  23168  CG  ASP A1761     -59.990 -23.979  71.380  1.00  3.720          C  
ATOM  23169  OD1 ASP A1761     -59.540 -23.655  72.466  1.00  3.720          O  
ATOM  23170  OD2 ASP A1761     -61.182 -24.010  71.158  1.00  3.720          O  
ATOM  23171  H   ASP A1761     -56.753 -25.268  68.943  1.00  3.130          H  
ATOM  23172  HA  ASP A1761     -57.530 -22.839  70.525  1.00  3.220          H  
ATOM  23173 1HB  ASP A1761     -59.408 -23.932  69.290  1.00  4.470          H  
ATOM  23174 2HB  ASP A1761     -59.053 -25.450  70.096  1.00  4.470          H  
ATOM  23175  N   SER A1762     -56.273 -23.766  72.449  1.00  2.550          N  
ATOM  23176  CA  SER A1762     -55.434 -24.230  73.570  1.00  2.440          C  
ATOM  23177  C   SER A1762     -54.154 -24.939  73.078  1.00  2.530          C  
ATOM  23178  O   SER A1762     -53.933 -26.129  73.315  1.00  2.650          O  
ATOM  23179  CB  SER A1762     -56.228 -25.151  74.487  1.00  3.460          C  
ATOM  23180  OG  SER A1762     -57.341 -24.480  75.006  1.00  3.460          O  
ATOM  23181  H   SER A1762     -56.334 -22.769  72.237  1.00  3.060          H  
ATOM  23182  HA  SER A1762     -55.132 -23.360  74.149  1.00  2.930          H  
ATOM  23183 1HB  SER A1762     -56.540 -26.047  73.974  1.00  4.150          H  
ATOM  23184 2HB  SER A1762     -55.595 -25.470  75.298  1.00  4.150          H  
ATOM  23185  HG  SER A1762     -57.902 -24.300  74.227  1.00  4.150          H  
ATOM  23186  N   GLY A1763     -53.342 -24.197  72.312  1.00  2.520          N  
ATOM  23187  CA  GLY A1763     -52.079 -24.699  71.763  1.00  2.600          C  
ATOM  23188  C   GLY A1763     -50.962 -24.602  72.808  1.00  2.480          C  
ATOM  23189  O   GLY A1763     -51.022 -23.769  73.713  1.00  2.350          O  
ATOM  23190  H   GLY A1763     -53.587 -23.212  72.209  1.00  3.020          H  
ATOM  23191 1HA  GLY A1763     -52.205 -25.735  71.447  1.00  3.120          H  
ATOM  23192 2HA  GLY A1763     -51.810 -24.121  70.880  1.00  3.120          H  
ATOM  23193  N   MET A1764     -49.903 -25.398  72.657  1.00  2.540          N  
ATOM  23194  CA  MET A1764     -48.794 -25.318  73.611  1.00  2.480          C  
ATOM  23195  C   MET A1764     -47.624 -24.475  73.103  1.00  2.380          C  
ATOM  23196  O   MET A1764     -47.108 -24.713  72.008  1.00  2.440          O  
ATOM  23197  CB  MET A1764     -48.324 -26.732  73.956  1.00  3.500          C  
ATOM  23198  CG  MET A1764     -47.154 -26.813  74.954  1.00  3.500          C  
ATOM  23199  SD  MET A1764     -47.592 -26.259  76.628  1.00  3.500          S  
ATOM  23200  CE  MET A1764     -48.601 -27.592  77.257  1.00  3.500          C  
ATOM  23201  H   MET A1764     -49.872 -26.063  71.895  1.00  3.050          H  
ATOM  23202  HA  MET A1764     -49.158 -24.843  74.523  1.00  2.980          H  
ATOM  23203 1HB  MET A1764     -49.158 -27.299  74.351  1.00  4.200          H  
ATOM  23204 2HB  MET A1764     -47.999 -27.230  73.042  1.00  4.200          H  
ATOM  23205 1HG  MET A1764     -46.809 -27.844  75.015  1.00  4.200          H  
ATOM  23206 2HG  MET A1764     -46.315 -26.206  74.602  1.00  4.200          H  
ATOM  23207 1HE  MET A1764     -48.911 -27.362  78.276  1.00  4.200          H  
ATOM  23208 2HE  MET A1764     -49.483 -27.719  76.635  1.00  4.200          H  
ATOM  23209 3HE  MET A1764     -48.024 -28.516  77.258  1.00  4.200          H  
ATOM  23210  N   THR A1765     -47.154 -23.572  73.960  1.00  2.240          N  
ATOM  23211  CA  THR A1765     -46.023 -22.691  73.711  1.00  2.120          C  
ATOM  23212  C   THR A1765     -45.037 -22.783  74.881  1.00  2.130          C  
ATOM  23213  O   THR A1765     -45.268 -23.495  75.859  1.00  2.260          O  
ATOM  23214  CB  THR A1765     -46.469 -21.233  73.629  1.00  3.020          C  
ATOM  23215  OG1 THR A1765     -46.839 -20.798  74.946  1.00  3.020          O  
ATOM  23216  CG2 THR A1765     -47.647 -21.056  72.657  1.00  3.020          C  
ATOM  23217  H   THR A1765     -47.662 -23.424  74.834  1.00  2.690          H  
ATOM  23218  HA  THR A1765     -45.520 -22.993  72.791  1.00  2.540          H  
ATOM  23219  HB  THR A1765     -45.650 -20.632  73.295  1.00  3.620          H  
ATOM  23220  HG1 THR A1765     -47.631 -21.312  75.259  1.00  3.620          H  
ATOM  23221 1HG2 THR A1765     -47.928 -20.015  72.627  1.00  3.620          H  
ATOM  23222 2HG2 THR A1765     -47.350 -21.383  71.661  1.00  3.620          H  
ATOM  23223 3HG2 THR A1765     -48.499 -21.649  72.990  1.00  3.620          H  
ATOM  23224  N   GLN A1766     -43.949 -22.024  74.820  1.00  2.030          N  
ATOM  23225  CA  GLN A1766     -42.969 -21.996  75.914  1.00  2.060          C  
ATOM  23226  C   GLN A1766     -43.529 -21.396  77.208  1.00  2.110          C  
ATOM  23227  O   GLN A1766     -42.901 -21.488  78.261  1.00  2.240          O  
ATOM  23228  CB  GLN A1766     -41.708 -21.235  75.507  1.00  2.870          C  
ATOM  23229  CG  GLN A1766     -40.837 -21.952  74.490  1.00  2.870          C  
ATOM  23230  CD  GLN A1766     -39.665 -21.093  73.989  1.00  2.870          C  
ATOM  23231  OE1 GLN A1766     -38.893 -21.505  73.094  1.00  2.870          O  
ATOM  23232  NE2 GLN A1766     -39.540 -19.893  74.588  1.00  2.870          N  
ATOM  23233  H   GLN A1766     -43.802 -21.461  73.996  1.00  2.440          H  
ATOM  23234  HA  GLN A1766     -42.680 -23.026  76.129  1.00  2.470          H  
ATOM  23235 1HB  GLN A1766     -42.004 -20.273  75.087  1.00  3.450          H  
ATOM  23236 2HB  GLN A1766     -41.107 -21.044  76.397  1.00  3.450          H  
ATOM  23237 1HG  GLN A1766     -40.419 -22.843  74.964  1.00  3.450          H  
ATOM  23238 2HG  GLN A1766     -41.437 -22.239  73.688  1.00  3.450          H  
ATOM  23239 1HE2 GLN A1766     -38.794 -19.216  74.361  1.00  3.450          H  
ATOM  23240 2HE2 GLN A1766     -40.171 -19.624  75.308  1.00  3.450          H  
ATOM  23241  N   GLN A1767     -44.669 -20.717  77.109  1.00  2.010          N  
ATOM  23242  CA  GLN A1767     -45.327 -20.094  78.249  1.00  2.070          C  
ATOM  23243  C   GLN A1767     -46.459 -20.959  78.773  1.00  2.100          C  
ATOM  23244  O   GLN A1767     -47.208 -20.545  79.660  1.00  2.280          O  
ATOM  23245  CB  GLN A1767     -45.860 -18.709  77.874  1.00  2.870          C  
ATOM  23246  CG  GLN A1767     -44.785 -17.727  77.515  1.00  2.870          C  
ATOM  23247  CD  GLN A1767     -43.886 -17.450  78.707  1.00  2.870          C  
ATOM  23248  OE1 GLN A1767     -44.370 -17.056  79.771  1.00  2.870          O  
ATOM  23249  NE2 GLN A1767     -42.591 -17.665  78.550  1.00  2.870          N  
ATOM  23250  H   GLN A1767     -45.154 -20.702  76.213  1.00  2.410          H  
ATOM  23251  HA  GLN A1767     -44.599 -19.986  79.052  1.00  2.480          H  
ATOM  23252 1HB  GLN A1767     -46.536 -18.802  77.020  1.00  3.450          H  
ATOM  23253 2HB  GLN A1767     -46.434 -18.301  78.704  1.00  3.450          H  
ATOM  23254 1HG  GLN A1767     -44.177 -18.144  76.715  1.00  3.450          H  
ATOM  23255 2HG  GLN A1767     -45.243 -16.792  77.193  1.00  3.450          H  
ATOM  23256 1HE2 GLN A1767     -41.961 -17.501  79.313  1.00  3.450          H  
ATOM  23257 2HE2 GLN A1767     -42.234 -17.991  77.678  1.00  3.450          H  
ATOM  23258  N   GLY A1768     -46.601 -22.159  78.219  1.00  2.000          N  
ATOM  23259  CA  GLY A1768     -47.697 -23.024  78.589  1.00  2.060          C  
ATOM  23260  C   GLY A1768     -48.808 -22.909  77.554  1.00  2.040          C  
ATOM  23261  O   GLY A1768     -48.563 -22.594  76.379  1.00  2.040          O  
ATOM  23262  H   GLY A1768     -45.948 -22.485  77.504  1.00  2.400          H  
ATOM  23263 1HA  GLY A1768     -47.345 -24.054  78.646  1.00  2.470          H  
ATOM  23264 2HA  GLY A1768     -48.073 -22.749  79.573  1.00  2.470          H  
ATOM  23265  N   ILE A1769     -50.026 -23.225  77.966  1.00  2.070          N  
ATOM  23266  CA  ILE A1769     -51.129 -23.296  77.022  1.00  2.080          C  
ATOM  23267  C   ILE A1769     -51.753 -21.938  76.707  1.00  1.950          C  
ATOM  23268  O   ILE A1769     -52.138 -21.178  77.597  1.00  1.880          O  
ATOM  23269  CB  ILE A1769     -52.195 -24.277  77.529  1.00  2.910          C  
ATOM  23270  CG1 ILE A1769     -51.552 -25.681  77.616  1.00  2.910          C  
ATOM  23271  CG2 ILE A1769     -53.394 -24.284  76.578  1.00  2.910          C  
ATOM  23272  CD1 ILE A1769     -52.367 -26.724  78.344  1.00  2.910          C  
ATOM  23273  H   ILE A1769     -50.182 -23.432  78.944  1.00  2.480          H  
ATOM  23274  HA  ILE A1769     -50.740 -23.697  76.088  1.00  2.500          H  
ATOM  23275  HB  ILE A1769     -52.519 -23.988  78.527  1.00  3.490          H  
ATOM  23276 1HG1 ILE A1769     -51.365 -26.034  76.600  1.00  3.490          H  
ATOM  23277 2HG1 ILE A1769     -50.600 -25.592  78.126  1.00  3.490          H  
ATOM  23278 1HG2 ILE A1769     -54.140 -24.979  76.930  1.00  3.490          H  
ATOM  23279 2HG2 ILE A1769     -53.847 -23.295  76.521  1.00  3.490          H  
ATOM  23280 3HG2 ILE A1769     -53.052 -24.583  75.588  1.00  3.490          H  
ATOM  23281 1HD1 ILE A1769     -51.817 -27.666  78.350  1.00  3.490          H  
ATOM  23282 2HD1 ILE A1769     -52.539 -26.401  79.372  1.00  3.490          H  
ATOM  23283 3HD1 ILE A1769     -53.320 -26.878  77.851  1.00  3.490          H  
ATOM  23284  N   VAL A1770     -51.858 -21.663  75.414  1.00  1.960          N  
ATOM  23285  CA  VAL A1770     -52.420 -20.443  74.870  1.00  1.890          C  
ATOM  23286  C   VAL A1770     -53.743 -20.733  74.190  1.00  1.970          C  
ATOM  23287  O   VAL A1770     -53.830 -21.546  73.265  1.00  2.080          O  
ATOM  23288  CB  VAL A1770     -51.432 -19.808  73.884  1.00  2.670          C  
ATOM  23289  CG1 VAL A1770     -52.031 -18.557  73.232  1.00  2.670          C  
ATOM  23290  CG2 VAL A1770     -50.163 -19.452  74.634  1.00  2.670          C  
ATOM  23291  H   VAL A1770     -51.514 -22.375  74.767  1.00  2.350          H  
ATOM  23292  HA  VAL A1770     -52.591 -19.747  75.692  1.00  2.270          H  
ATOM  23293  HB  VAL A1770     -51.202 -20.518  73.116  1.00  3.210          H  
ATOM  23294 1HG1 VAL A1770     -51.315 -18.134  72.541  1.00  3.210          H  
ATOM  23295 2HG1 VAL A1770     -52.933 -18.815  72.680  1.00  3.210          H  
ATOM  23296 3HG1 VAL A1770     -52.269 -17.822  73.998  1.00  3.210          H  
ATOM  23297 1HG2 VAL A1770     -49.445 -19.012  73.950  1.00  3.210          H  
ATOM  23298 2HG2 VAL A1770     -50.393 -18.738  75.421  1.00  3.210          H  
ATOM  23299 3HG2 VAL A1770     -49.734 -20.350  75.081  1.00  3.210          H  
ATOM  23300  N   LYS A1771     -54.784 -20.047  74.632  1.00  1.940          N  
ATOM  23301  CA  LYS A1771     -56.112 -20.321  74.112  1.00  2.010          C  
ATOM  23302  C   LYS A1771     -56.258 -20.125  72.604  1.00  2.090          C  
ATOM  23303  O   LYS A1771     -56.845 -20.968  71.933  1.00  2.250          O  
ATOM  23304  CB  LYS A1771     -57.138 -19.446  74.848  1.00  2.790          C  
ATOM  23305  CG  LYS A1771     -58.605 -19.600  74.392  1.00  2.790          C  
ATOM  23306  CD  LYS A1771     -59.167 -20.988  74.667  1.00  2.790          C  
ATOM  23307  CE  LYS A1771     -60.656 -21.055  74.343  1.00  2.790          C  
ATOM  23308  NZ  LYS A1771     -61.168 -22.440  74.436  1.00  2.790          N  
ATOM  23309  H   LYS A1771     -54.643 -19.379  75.381  1.00  2.330          H  
ATOM  23310  HA  LYS A1771     -56.340 -21.361  74.333  1.00  2.410          H  
ATOM  23311 1HB  LYS A1771     -57.098 -19.665  75.914  1.00  3.340          H  
ATOM  23312 2HB  LYS A1771     -56.871 -18.398  74.720  1.00  3.340          H  
ATOM  23313 1HG  LYS A1771     -59.218 -18.862  74.907  1.00  3.340          H  
ATOM  23314 2HG  LYS A1771     -58.681 -19.416  73.324  1.00  3.340          H  
ATOM  23315 1HD  LYS A1771     -58.662 -21.727  74.032  1.00  3.340          H  
ATOM  23316 2HD  LYS A1771     -59.008 -21.260  75.709  1.00  3.340          H  
ATOM  23317 1HE  LYS A1771     -61.205 -20.426  75.040  1.00  3.340          H  
ATOM  23318 2HE  LYS A1771     -60.819 -20.690  73.328  1.00  3.340          H  
ATOM  23319 1HZ  LYS A1771     -62.145 -22.469  74.202  1.00  3.340          H  
ATOM  23320 2HZ  LYS A1771     -60.633 -23.005  73.745  1.00  3.340          H  
ATOM  23321 3HZ  LYS A1771     -61.029 -22.810  75.358  1.00  3.340          H  
ATOM  23322  N   ASN A1772     -55.710 -19.054  72.044  1.00  2.030          N  
ATOM  23323  CA  ASN A1772     -55.931 -18.829  70.617  1.00  2.130          C  
ATOM  23324  C   ASN A1772     -54.682 -18.660  69.765  1.00  2.060          C  
ATOM  23325  O   ASN A1772     -53.984 -17.650  69.873  1.00  2.000          O  
ATOM  23326  CB  ASN A1772     -56.804 -17.604  70.416  1.00  2.940          C  
ATOM  23327  CG  ASN A1772     -58.195 -17.742  70.975  1.00  2.940          C  
ATOM  23328  OD1 ASN A1772     -59.016 -18.522  70.477  1.00  2.940          O  
ATOM  23329  ND2 ASN A1772     -58.483 -16.980  71.999  1.00  2.940          N  
ATOM  23330  H   ASN A1772     -55.190 -18.394  72.603  1.00  2.440          H  
ATOM  23331  HA  ASN A1772     -56.457 -19.699  70.217  1.00  2.560          H  
ATOM  23332 1HB  ASN A1772     -56.325 -16.742  70.879  1.00  3.530          H  
ATOM  23333 2HB  ASN A1772     -56.876 -17.402  69.351  1.00  3.530          H  
ATOM  23334 1HD2 ASN A1772     -59.394 -17.020  72.410  1.00  3.530          H  
ATOM  23335 2HD2 ASN A1772     -57.795 -16.358  72.368  1.00  3.530          H  
ATOM  23336  N   ILE A1773     -54.416 -19.636  68.892  1.00  2.100          N  
ATOM  23337  CA  ILE A1773     -53.269 -19.538  67.993  1.00  2.070          C  
ATOM  23338  C   ILE A1773     -53.823 -19.243  66.603  1.00  2.250          C  
ATOM  23339  O   ILE A1773     -54.596 -20.035  66.047  1.00  2.520          O  
ATOM  23340  CB  ILE A1773     -52.460 -20.841  67.910  1.00  2.910          C  
ATOM  23341  CG1 ILE A1773     -52.040 -21.356  69.324  1.00  2.910          C  
ATOM  23342  CG2 ILE A1773     -51.231 -20.631  67.012  1.00  2.910          C  
ATOM  23343  CD1 ILE A1773     -51.183 -20.432  70.153  1.00  2.910          C  
ATOM  23344  H   ILE A1773     -55.029 -20.461  68.853  1.00  2.520          H  
ATOM  23345  HA  ILE A1773     -52.626 -18.711  68.295  1.00  2.480          H  
ATOM  23346  HB  ILE A1773     -53.077 -21.591  67.457  1.00  3.490          H  
ATOM  23347 1HG1 ILE A1773     -52.951 -21.565  69.892  1.00  3.490          H  
ATOM  23348 2HG1 ILE A1773     -51.493 -22.287  69.196  1.00  3.490          H  
ATOM  23349 1HG2 ILE A1773     -50.682 -21.567  66.927  1.00  3.490          H  
ATOM  23350 2HG2 ILE A1773     -51.549 -20.316  66.012  1.00  3.490          H  
ATOM  23351 3HG2 ILE A1773     -50.585 -19.867  67.430  1.00  3.490          H  
ATOM  23352 1HD1 ILE A1773     -50.970 -20.919  71.088  1.00  3.490          H  
ATOM  23353 2HD1 ILE A1773     -50.255 -20.232  69.646  1.00  3.490          H  
ATOM  23354 3HD1 ILE A1773     -51.706 -19.494  70.340  1.00  3.490          H  
ATOM  23355  N   LYS A1774     -53.412 -18.123  66.026  1.00  2.150          N  
ATOM  23356  CA  LYS A1774     -53.921 -17.706  64.723  1.00  2.250          C  
ATOM  23357  C   LYS A1774     -52.980 -18.073  63.581  1.00  2.110          C  
ATOM  23358  O   LYS A1774     -51.792 -18.312  63.791  1.00  1.920          O  
ATOM  23359  CB  LYS A1774     -54.182 -16.198  64.710  1.00  3.110          C  
ATOM  23360  CG  LYS A1774     -55.136 -15.675  65.808  1.00  3.110          C  
ATOM  23361  CD  LYS A1774     -56.562 -16.236  65.673  1.00  3.110          C  
ATOM  23362  CE  LYS A1774     -57.511 -15.592  66.684  1.00  3.110          C  
ATOM  23363  NZ  LYS A1774     -58.896 -16.157  66.599  1.00  3.110          N  
ATOM  23364  H   LYS A1774     -52.759 -17.531  66.525  1.00  2.580          H  
ATOM  23365  HA  LYS A1774     -54.857 -18.230  64.535  1.00  2.700          H  
ATOM  23366 1HB  LYS A1774     -53.251 -15.667  64.792  1.00  3.730          H  
ATOM  23367 2HB  LYS A1774     -54.609 -15.923  63.747  1.00  3.730          H  
ATOM  23368 1HG  LYS A1774     -54.738 -15.952  66.789  1.00  3.730          H  
ATOM  23369 2HG  LYS A1774     -55.175 -14.586  65.752  1.00  3.730          H  
ATOM  23370 1HD  LYS A1774     -56.935 -16.060  64.663  1.00  3.730          H  
ATOM  23371 2HD  LYS A1774     -56.551 -17.309  65.861  1.00  3.730          H  
ATOM  23372 1HE  LYS A1774     -57.123 -15.758  67.686  1.00  3.730          H  
ATOM  23373 2HE  LYS A1774     -57.557 -14.519  66.497  1.00  3.730          H  
ATOM  23374 1HZ  LYS A1774     -59.487 -15.705  67.285  1.00  3.730          H  
ATOM  23375 2HZ  LYS A1774     -59.273 -15.996  65.674  1.00  3.730          H  
ATOM  23376 3HZ  LYS A1774     -58.872 -17.151  66.783  1.00  3.730          H  
ATOM  23377  N   LYS A1775     -53.541 -18.103  62.372  1.00  2.520          N  
ATOM  23378  CA  LYS A1775     -52.832 -18.380  61.124  1.00  2.320          C  
ATOM  23379  C   LYS A1775     -51.779 -17.343  60.726  1.00  2.370          C  
ATOM  23380  O   LYS A1775     -51.960 -16.143  60.930  1.00  2.620          O  
ATOM  23381  CB  LYS A1775     -53.829 -18.541  59.971  1.00  3.330          C  
ATOM  23382  CG  LYS A1775     -53.167 -18.887  58.646  1.00  3.330          C  
ATOM  23383  CD  LYS A1775     -54.143 -19.176  57.536  1.00  3.330          C  
ATOM  23384  CE  LYS A1775     -53.386 -19.611  56.282  1.00  3.330          C  
ATOM  23385  NZ  LYS A1775     -52.585 -18.487  55.673  1.00  3.330          N  
ATOM  23386  H   LYS A1775     -54.533 -17.929  62.316  1.00  3.020          H  
ATOM  23387  HA  LYS A1775     -52.313 -19.326  61.253  1.00  2.780          H  
ATOM  23388 1HB  LYS A1775     -54.548 -19.321  60.218  1.00  3.990          H  
ATOM  23389 2HB  LYS A1775     -54.382 -17.612  59.838  1.00  3.990          H  
ATOM  23390 1HG  LYS A1775     -52.599 -18.030  58.327  1.00  3.990          H  
ATOM  23391 2HG  LYS A1775     -52.490 -19.728  58.769  1.00  3.990          H  
ATOM  23392 1HD  LYS A1775     -54.831 -19.966  57.837  1.00  3.990          H  
ATOM  23393 2HD  LYS A1775     -54.717 -18.278  57.314  1.00  3.990          H  
ATOM  23394 1HE  LYS A1775     -52.705 -20.420  56.547  1.00  3.990          H  
ATOM  23395 2HE  LYS A1775     -54.098 -19.977  55.544  1.00  3.990          H  
ATOM  23396 1HZ  LYS A1775     -52.106 -18.832  54.853  1.00  3.990          H  
ATOM  23397 2HZ  LYS A1775     -53.203 -17.741  55.408  1.00  3.990          H  
ATOM  23398 3HZ  LYS A1775     -51.871 -18.100  56.344  1.00  3.990          H  
ATOM  23399  N   TYR A1776     -50.703 -17.844  60.102  1.00  2.230          N  
ATOM  23400  CA  TYR A1776     -49.595 -17.067  59.532  1.00  2.260          C  
ATOM  23401  C   TYR A1776     -50.049 -16.387  58.208  1.00  2.340          C  
ATOM  23402  O   TYR A1776     -50.659 -17.025  57.332  1.00  2.780          O  
ATOM  23403  CB  TYR A1776     -48.351 -18.010  59.357  1.00  3.150          C  
ATOM  23404  CG  TYR A1776     -46.909 -17.407  58.908  1.00  3.150          C  
ATOM  23405  CD1 TYR A1776     -45.773 -18.208  59.000  1.00  3.150          C  
ATOM  23406  CD2 TYR A1776     -46.721 -16.131  58.430  1.00  3.150          C  
ATOM  23407  CE1 TYR A1776     -44.526 -17.691  58.624  1.00  3.150          C  
ATOM  23408  CE2 TYR A1776     -45.502 -15.652  58.094  1.00  3.150          C  
ATOM  23409  CZ  TYR A1776     -44.417 -16.415  58.187  1.00  3.150          C  
ATOM  23410  OH  TYR A1776     -43.205 -15.918  57.830  1.00  3.150          O  
ATOM  23411  H   TYR A1776     -50.644 -18.845  60.024  1.00  2.680          H  
ATOM  23412  HA  TYR A1776     -49.340 -16.293  60.244  1.00  2.710          H  
ATOM  23413 1HB  TYR A1776     -48.194 -18.523  60.306  1.00  3.780          H  
ATOM  23414 2HB  TYR A1776     -48.614 -18.780  58.631  1.00  3.780          H  
ATOM  23415  HD1 TYR A1776     -45.853 -19.233  59.352  1.00  3.780          H  
ATOM  23416  HD2 TYR A1776     -47.524 -15.468  58.314  1.00  3.780          H  
ATOM  23417  HE1 TYR A1776     -43.636 -18.298  58.666  1.00  3.780          H  
ATOM  23418  HE2 TYR A1776     -45.423 -14.640  57.737  1.00  3.780          H  
ATOM  23419  HH  TYR A1776     -43.316 -15.012  57.535  1.00  3.780          H  
ATOM  23420  N   LYS A1777     -49.854 -15.063  58.120  1.00  2.120          N  
ATOM  23421  CA  LYS A1777     -50.254 -14.288  56.929  1.00  2.210          C  
ATOM  23422  C   LYS A1777     -49.054 -13.765  56.127  1.00  2.230          C  
ATOM  23423  O   LYS A1777     -48.031 -13.381  56.693  1.00  2.540          O  
ATOM  23424  CB  LYS A1777     -51.147 -13.118  57.315  1.00  3.060          C  
ATOM  23425  CG  LYS A1777     -52.476 -13.517  57.914  1.00  3.060          C  
ATOM  23426  CD  LYS A1777     -53.332 -12.294  58.174  1.00  3.060          C  
ATOM  23427  CE  LYS A1777     -54.645 -12.660  58.842  1.00  3.060          C  
ATOM  23428  NZ  LYS A1777     -55.485 -11.452  59.113  1.00  3.060          N  
ATOM  23429  H   LYS A1777     -49.343 -14.629  58.893  1.00  2.540          H  
ATOM  23430  HA  LYS A1777     -50.822 -14.946  56.275  1.00  2.650          H  
ATOM  23431 1HB  LYS A1777     -50.629 -12.491  58.041  1.00  3.670          H  
ATOM  23432 2HB  LYS A1777     -51.344 -12.508  56.437  1.00  3.670          H  
ATOM  23433 1HG  LYS A1777     -52.995 -14.193  57.235  1.00  3.670          H  
ATOM  23434 2HG  LYS A1777     -52.301 -14.043  58.858  1.00  3.670          H  
ATOM  23435 1HD  LYS A1777     -52.788 -11.601  58.813  1.00  3.670          H  
ATOM  23436 2HD  LYS A1777     -53.542 -11.793  57.230  1.00  3.670          H  
ATOM  23437 1HE  LYS A1777     -55.198 -13.339  58.198  1.00  3.670          H  
ATOM  23438 2HE  LYS A1777     -54.433 -13.162  59.788  1.00  3.670          H  
ATOM  23439 1HZ  LYS A1777     -56.345 -11.732  59.559  1.00  3.670          H  
ATOM  23440 2HZ  LYS A1777     -54.983 -10.811  59.726  1.00  3.670          H  
ATOM  23441 3HZ  LYS A1777     -55.694 -10.985  58.244  1.00  3.670          H  
ATOM  23442  N   GLY A1778     -49.225 -13.660  54.793  1.00  2.370          N  
ATOM  23443  CA  GLY A1778     -48.155 -13.161  53.914  1.00  2.290          C  
ATOM  23444  C   GLY A1778     -47.150 -14.271  53.691  1.00  2.150          C  
ATOM  23445  O   GLY A1778     -46.004 -14.048  53.306  1.00  1.960          O  
ATOM  23446  H   GLY A1778     -50.105 -13.946  54.386  1.00  2.840          H  
ATOM  23447 1HA  GLY A1778     -48.572 -12.832  52.963  1.00  2.750          H  
ATOM  23448 2HA  GLY A1778     -47.658 -12.311  54.376  1.00  2.750          H  
ATOM  23449  N   PHE A1779     -47.603 -15.482  53.949  1.00  2.260          N  
ATOM  23450  CA  PHE A1779     -46.789 -16.664  53.893  1.00  2.170          C  
ATOM  23451  C   PHE A1779     -47.639 -17.892  53.611  1.00  2.080          C  
ATOM  23452  O   PHE A1779     -48.814 -17.939  53.982  1.00  2.100          O  
ATOM  23453  CB  PHE A1779     -46.134 -16.764  55.205  1.00  3.070          C  
ATOM  23454  CG  PHE A1779     -45.195 -17.743  55.334  1.00  3.070          C  
ATOM  23455  CD1 PHE A1779     -43.935 -17.528  54.905  1.00  3.070          C  
ATOM  23456  CD2 PHE A1779     -45.530 -18.896  55.938  1.00  3.070          C  
ATOM  23457  CE1 PHE A1779     -43.015 -18.462  55.088  1.00  3.070          C  
ATOM  23458  CE2 PHE A1779     -44.620 -19.821  56.140  1.00  3.070          C  
ATOM  23459  CZ  PHE A1779     -43.351 -19.619  55.723  1.00  3.070          C  
ATOM  23460  H   PHE A1779     -48.567 -15.577  54.231  1.00  2.710          H  
ATOM  23461  HA  PHE A1779     -46.042 -16.551  53.109  1.00  2.600          H  
ATOM  23462 1HB  PHE A1779     -45.657 -15.812  55.421  1.00  3.690          H  
ATOM  23463 2HB  PHE A1779     -46.900 -16.930  55.945  1.00  3.690          H  
ATOM  23464  HD1 PHE A1779     -43.680 -16.584  54.422  1.00  3.690          H  
ATOM  23465  HD2 PHE A1779     -46.553 -19.051  56.286  1.00  3.690          H  
ATOM  23466  HE1 PHE A1779     -42.017 -18.284  54.747  1.00  3.690          H  
ATOM  23467  HE2 PHE A1779     -44.900 -20.721  56.650  1.00  3.690          H  
ATOM  23468  HZ  PHE A1779     -42.618 -20.378  55.901  1.00  3.690          H  
ATOM  23469  N   LEU A1780     -47.082 -18.875  52.906  1.00  2.020          N  
ATOM  23470  CA  LEU A1780     -47.843 -20.062  52.564  1.00  2.030          C  
ATOM  23471  C   LEU A1780     -47.599 -21.269  53.483  1.00  2.040          C  
ATOM  23472  O   LEU A1780     -48.555 -21.895  53.949  1.00  2.100          O  
ATOM  23473  CB  LEU A1780     -47.508 -20.417  51.098  1.00  2.840          C  
ATOM  23474  CG  LEU A1780     -48.197 -21.618  50.439  1.00  2.840          C  
ATOM  23475  CD1 LEU A1780     -49.703 -21.394  50.384  1.00  2.840          C  
ATOM  23476  CD2 LEU A1780     -47.619 -21.775  49.022  1.00  2.840          C  
ATOM  23477  H   LEU A1780     -46.108 -18.848  52.605  1.00  2.420          H  
ATOM  23478  HA  LEU A1780     -48.894 -19.798  52.629  1.00  2.440          H  
ATOM  23479 1HB  LEU A1780     -47.729 -19.548  50.488  1.00  3.410          H  
ATOM  23480 2HB  LEU A1780     -46.441 -20.595  51.036  1.00  3.410          H  
ATOM  23481  HG  LEU A1780     -48.005 -22.524  51.015  1.00  3.410          H  
ATOM  23482 1HD1 LEU A1780     -50.177 -22.250  49.902  1.00  3.410          H  
ATOM  23483 2HD1 LEU A1780     -50.104 -21.291  51.390  1.00  3.410          H  
ATOM  23484 3HD1 LEU A1780     -49.918 -20.491  49.812  1.00  3.410          H  
ATOM  23485 1HD2 LEU A1780     -48.083 -22.628  48.521  1.00  3.410          H  
ATOM  23486 2HD2 LEU A1780     -47.806 -20.874  48.440  1.00  3.410          H  
ATOM  23487 3HD2 LEU A1780     -46.555 -21.945  49.077  1.00  3.410          H  
ATOM  23488  N   ASN A1781     -46.334 -21.610  53.729  1.00  1.980          N  
ATOM  23489  CA  ASN A1781     -46.033 -22.815  54.512  1.00  2.030          C  
ATOM  23490  C   ASN A1781     -44.663 -22.838  55.196  1.00  1.890          C  
ATOM  23491  O   ASN A1781     -43.657 -22.404  54.630  1.00  1.850          O  
ATOM  23492  CB  ASN A1781     -46.185 -24.042  53.624  1.00  2.820          C  
ATOM  23493  CG  ASN A1781     -46.100 -25.345  54.382  1.00  2.820          C  
ATOM  23494  OD1 ASN A1781     -45.012 -25.832  54.703  1.00  2.820          O  
ATOM  23495  ND2 ASN A1781     -47.243 -25.917  54.673  1.00  2.820          N  
ATOM  23496  H   ASN A1781     -45.598 -21.038  53.313  1.00  2.380          H  
ATOM  23497  HA  ASN A1781     -46.775 -22.882  55.309  1.00  2.440          H  
ATOM  23498 1HB  ASN A1781     -47.144 -24.000  53.108  1.00  3.390          H  
ATOM  23499 2HB  ASN A1781     -45.407 -24.034  52.863  1.00  3.390          H  
ATOM  23500 1HD2 ASN A1781     -47.257 -26.785  55.174  1.00  3.390          H  
ATOM  23501 2HD2 ASN A1781     -48.104 -25.488  54.393  1.00  3.390          H  
ATOM  23502  N   VAL A1782     -44.622 -23.297  56.450  1.00  1.820          N  
ATOM  23503  CA  VAL A1782     -43.333 -23.454  57.119  1.00  1.730          C  
ATOM  23504  C   VAL A1782     -43.220 -24.881  57.654  1.00  1.810          C  
ATOM  23505  O   VAL A1782     -44.171 -25.412  58.234  1.00  1.880          O  
ATOM  23506  CB  VAL A1782     -43.093 -22.395  58.243  1.00  2.460          C  
ATOM  23507  CG1 VAL A1782     -44.129 -22.498  59.349  1.00  2.460          C  
ATOM  23508  CG2 VAL A1782     -41.665 -22.545  58.795  1.00  2.460          C  
ATOM  23509  H   VAL A1782     -45.470 -23.614  56.898  1.00  2.180          H  
ATOM  23510  HA  VAL A1782     -42.558 -23.309  56.380  1.00  2.080          H  
ATOM  23511  HB  VAL A1782     -43.183 -21.419  57.821  1.00  2.950          H  
ATOM  23512 1HG1 VAL A1782     -43.939 -21.728  60.093  1.00  2.950          H  
ATOM  23513 2HG1 VAL A1782     -45.121 -22.358  58.931  1.00  2.950          H  
ATOM  23514 3HG1 VAL A1782     -44.075 -23.476  59.831  1.00  2.950          H  
ATOM  23515 1HG2 VAL A1782     -41.495 -21.786  59.541  1.00  2.950          H  
ATOM  23516 2HG2 VAL A1782     -41.533 -23.516  59.230  1.00  2.950          H  
ATOM  23517 3HG2 VAL A1782     -40.947 -22.417  57.980  1.00  2.950          H  
ATOM  23518  N   SER A1783     -42.047 -25.481  57.490  1.00  1.780          N  
ATOM  23519  CA  SER A1783     -41.824 -26.842  57.971  1.00  1.860          C  
ATOM  23520  C   SER A1783     -40.408 -27.120  58.479  1.00  1.820          C  
ATOM  23521  O   SER A1783     -39.467 -26.348  58.268  1.00  1.740          O  
ATOM  23522  CB  SER A1783     -42.182 -27.837  56.881  1.00  2.570          C  
ATOM  23523  OG  SER A1783     -41.326 -27.717  55.778  1.00  2.570          O  
ATOM  23524  H   SER A1783     -41.330 -24.973  56.968  1.00  2.140          H  
ATOM  23525  HA  SER A1783     -42.506 -27.008  58.806  1.00  2.230          H  
ATOM  23526 1HB  SER A1783     -42.125 -28.849  57.278  1.00  3.090          H  
ATOM  23527 2HB  SER A1783     -43.213 -27.666  56.563  1.00  3.090          H  
ATOM  23528  HG  SER A1783     -41.613 -28.388  55.153  1.00  3.090          H  
ATOM  23529  N   ILE A1784     -40.267 -28.249  59.172  1.00  1.920          N  
ATOM  23530  CA  ILE A1784     -38.989 -28.677  59.745  1.00  1.950          C  
ATOM  23531  C   ILE A1784     -38.041 -29.289  58.707  1.00  2.010          C  
ATOM  23532  O   ILE A1784     -38.391 -30.239  57.999  1.00  2.100          O  
ATOM  23533  CB  ILE A1784     -39.285 -29.663  60.922  1.00  2.720          C  
ATOM  23534  CG1 ILE A1784     -37.995 -30.038  61.676  1.00  2.720          C  
ATOM  23535  CG2 ILE A1784     -40.034 -30.914  60.430  1.00  2.720          C  
ATOM  23536  CD1 ILE A1784     -38.222 -30.641  63.065  1.00  2.720          C  
ATOM  23537  H   ILE A1784     -41.087 -28.821  59.301  1.00  2.300          H  
ATOM  23538  HA  ILE A1784     -38.496 -27.797  60.162  1.00  2.340          H  
ATOM  23539  HB  ILE A1784     -39.924 -29.179  61.621  1.00  3.260          H  
ATOM  23540 1HG1 ILE A1784     -37.477 -30.785  61.101  1.00  3.260          H  
ATOM  23541 2HG1 ILE A1784     -37.364 -29.176  61.749  1.00  3.260          H  
ATOM  23542 1HG2 ILE A1784     -40.270 -31.560  61.265  1.00  3.260          H  
ATOM  23543 2HG2 ILE A1784     -40.956 -30.631  59.945  1.00  3.260          H  
ATOM  23544 3HG2 ILE A1784     -39.439 -31.468  59.738  1.00  3.260          H  
ATOM  23545 1HD1 ILE A1784     -37.261 -30.893  63.510  1.00  3.260          H  
ATOM  23546 2HD1 ILE A1784     -38.738 -29.915  63.705  1.00  3.260          H  
ATOM  23547 3HD1 ILE A1784     -38.820 -31.540  62.996  1.00  3.260          H  
ATOM  23548  N   ALA A1785     -36.798 -28.779  58.667  1.00  1.970          N  
ATOM  23549  CA  ALA A1785     -35.783 -29.228  57.711  1.00  2.060          C  
ATOM  23550  C   ALA A1785     -35.414 -30.688  57.938  1.00  2.150          C  
ATOM  23551  O   ALA A1785     -34.826 -31.337  57.076  1.00  2.170          O  
ATOM  23552  CB  ALA A1785     -34.559 -28.350  57.792  1.00  2.850          C  
ATOM  23553  H   ALA A1785     -36.531 -28.010  59.294  1.00  2.360          H  
ATOM  23554  HA  ALA A1785     -36.207 -29.142  56.711  1.00  2.470          H  
ATOM  23555 1HB  ALA A1785     -33.842 -28.669  57.056  1.00  3.420          H  
ATOM  23556 2HB  ALA A1785     -34.848 -27.317  57.596  1.00  3.420          H  
ATOM  23557 3HB  ALA A1785     -34.141 -28.437  58.782  1.00  3.420          H  
ATOM  23558  N   THR A1786     -35.723 -31.171  59.129  1.00  2.230          N  
ATOM  23559  CA  THR A1786     -35.519 -32.547  59.544  1.00  2.380          C  
ATOM  23560  C   THR A1786     -34.084 -33.095  59.417  1.00  2.420          C  
ATOM  23561  O   THR A1786     -33.866 -34.170  58.859  1.00  3.010          O  
ATOM  23562  CB  THR A1786     -36.522 -33.433  58.767  1.00  3.270          C  
ATOM  23563  OG1 THR A1786     -37.810 -32.774  58.735  1.00  3.270          O  
ATOM  23564  CG2 THR A1786     -36.726 -34.779  59.476  1.00  3.270          C  
ATOM  23565  H   THR A1786     -36.184 -30.539  59.761  1.00  2.680          H  
ATOM  23566  HA  THR A1786     -35.791 -32.607  60.598  1.00  2.860          H  
ATOM  23567  HB  THR A1786     -36.163 -33.593  57.750  1.00  3.930          H  
ATOM  23568  HG1 THR A1786     -37.777 -31.905  58.242  1.00  3.930          H  
ATOM  23569 1HG2 THR A1786     -37.453 -35.364  58.917  1.00  3.930          H  
ATOM  23570 2HG2 THR A1786     -35.804 -35.340  59.541  1.00  3.930          H  
ATOM  23571 3HG2 THR A1786     -37.102 -34.599  60.480  1.00  3.930          H  
ATOM  23572  N   GLY A1787     -33.094 -32.371  59.953  1.00  2.000          N  
ATOM  23573  CA  GLY A1787     -31.719 -32.892  59.930  1.00  1.980          C  
ATOM  23574  C   GLY A1787     -30.765 -32.314  58.882  1.00  2.170          C  
ATOM  23575  O   GLY A1787     -29.748 -32.931  58.567  1.00  2.380          O  
ATOM  23576  H   GLY A1787     -33.310 -31.492  60.393  1.00  2.400          H  
ATOM  23577 1HA  GLY A1787     -31.281 -32.735  60.916  1.00  2.380          H  
ATOM  23578 2HA  GLY A1787     -31.764 -33.972  59.797  1.00  2.380          H  
ATOM  23579  N   TYR A1788     -31.070 -31.142  58.346  1.00  2.630          N  
ATOM  23580  CA  TYR A1788     -30.214 -30.499  57.352  1.00  2.940          C  
ATOM  23581  C   TYR A1788     -28.773 -30.363  57.878  1.00  2.530          C  
ATOM  23582  O   TYR A1788     -28.555 -29.906  59.003  1.00  2.470          O  
ATOM  23583  CB  TYR A1788     -30.819 -29.140  57.007  1.00  3.990          C  
ATOM  23584  CG  TYR A1788     -30.100 -28.322  55.978  1.00  3.990          C  
ATOM  23585  CD1 TYR A1788     -30.240 -28.591  54.633  1.00  3.990          C  
ATOM  23586  CD2 TYR A1788     -29.322 -27.292  56.383  1.00  3.990          C  
ATOM  23587  CE1 TYR A1788     -29.586 -27.801  53.705  1.00  3.990          C  
ATOM  23588  CE2 TYR A1788     -28.677 -26.499  55.479  1.00  3.990          C  
ATOM  23589  CZ  TYR A1788     -28.803 -26.745  54.142  1.00  3.990          C  
ATOM  23590  OH  TYR A1788     -28.151 -25.942  53.233  1.00  3.990          O  
ATOM  23591  H   TYR A1788     -31.921 -30.689  58.632  1.00  3.160          H  
ATOM  23592  HA  TYR A1788     -30.192 -31.121  56.457  1.00  3.530          H  
ATOM  23593 1HB  TYR A1788     -31.824 -29.301  56.646  1.00  4.790          H  
ATOM  23594 2HB  TYR A1788     -30.895 -28.547  57.913  1.00  4.790          H  
ATOM  23595  HD1 TYR A1788     -30.868 -29.418  54.301  1.00  4.790          H  
ATOM  23596  HD2 TYR A1788     -29.220 -27.103  57.432  1.00  4.790          H  
ATOM  23597  HE1 TYR A1788     -29.694 -28.003  52.640  1.00  4.790          H  
ATOM  23598  HE2 TYR A1788     -28.062 -25.672  55.827  1.00  4.790          H  
ATOM  23599  HH  TYR A1788     -28.330 -26.253  52.341  1.00  4.790          H  
ATOM  23600  N   SER A1789     -27.803 -30.795  57.046  1.00  2.370          N  
ATOM  23601  CA  SER A1789     -26.362 -30.832  57.346  1.00  2.040          C  
ATOM  23602  C   SER A1789     -25.507 -29.739  56.706  1.00  1.760          C  
ATOM  23603  O   SER A1789     -24.281 -29.864  56.624  1.00  1.920          O  
ATOM  23604  CB  SER A1789     -25.808 -32.168  56.900  1.00  2.990          C  
ATOM  23605  OG  SER A1789     -25.947 -32.327  55.503  1.00  2.990          O  
ATOM  23606  H   SER A1789     -28.081 -31.166  56.148  1.00  2.840          H  
ATOM  23607  HA  SER A1789     -26.249 -30.750  58.429  1.00  2.450          H  
ATOM  23608 1HB  SER A1789     -24.759 -32.231  57.176  1.00  3.590          H  
ATOM  23609 2HB  SER A1789     -26.334 -32.970  57.418  1.00  3.590          H  
ATOM  23610  HG  SER A1789     -25.584 -33.196  55.296  1.00  3.590          H  
ATOM  23611  N   ALA A1790     -26.153 -28.739  56.116  1.00  2.010          N  
ATOM  23612  CA  ALA A1790     -25.482 -27.605  55.454  1.00  1.740          C  
ATOM  23613  C   ALA A1790     -24.077 -27.973  54.904  1.00  1.620          C  
ATOM  23614  O   ALA A1790     -23.089 -27.329  55.243  1.00  1.740          O  
ATOM  23615  CB  ALA A1790     -25.378 -26.452  56.444  1.00  2.540          C  
ATOM  23616  H   ALA A1790     -27.163 -28.740  56.206  1.00  2.410          H  
ATOM  23617  HA  ALA A1790     -26.100 -27.287  54.618  1.00  2.090          H  
ATOM  23618 1HB  ALA A1790     -24.861 -26.163  55.537  1.00  3.050          H  
ATOM  23619 2HB  ALA A1790     -25.123 -25.395  56.524  1.00  3.050          H  
ATOM  23620 3HB  ALA A1790     -24.737 -26.895  57.210  1.00  3.050          H  
ATOM  23621  N   PRO A1791     -23.986 -28.921  53.971  1.00  1.680          N  
ATOM  23622  CA  PRO A1791     -22.809 -29.740  53.667  1.00  1.740          C  
ATOM  23623  C   PRO A1791     -21.366 -29.174  53.448  1.00  1.700          C  
ATOM  23624  O   PRO A1791     -20.441 -29.854  53.834  1.00  2.070          O  
ATOM  23625  CB  PRO A1791     -23.256 -30.408  52.355  1.00  2.610          C  
ATOM  23626  CG  PRO A1791     -24.759 -30.497  52.463  1.00  2.610          C  
ATOM  23627  CD  PRO A1791     -25.164 -29.207  53.122  1.00  2.610          C  
ATOM  23628  HA  PRO A1791     -22.753 -30.506  54.450  1.00  2.090          H  
ATOM  23629 1HB  PRO A1791     -22.909 -29.815  51.496  1.00  3.130          H  
ATOM  23630 2HB  PRO A1791     -22.769 -31.402  52.270  1.00  3.130          H  
ATOM  23631 1HG  PRO A1791     -25.212 -30.636  51.472  1.00  3.130          H  
ATOM  23632 2HG  PRO A1791     -25.036 -31.378  53.066  1.00  3.130          H  
ATOM  23633 1HD  PRO A1791     -25.307 -28.408  52.383  1.00  3.130          H  
ATOM  23634 2HD  PRO A1791     -26.066 -29.387  53.708  1.00  3.130          H  
ATOM  23635  N   MET A1792     -21.101 -27.977  52.871  1.00  1.550          N  
ATOM  23636  CA  MET A1792     -19.635 -27.662  52.617  1.00  1.500          C  
ATOM  23637  C   MET A1792     -18.986 -26.245  52.844  1.00  1.340          C  
ATOM  23638  O   MET A1792     -17.789 -26.120  53.147  1.00  1.340          O  
ATOM  23639  CB  MET A1792     -19.345 -27.999  51.153  1.00  2.120          C  
ATOM  23640  CG  MET A1792     -19.365 -29.482  50.776  1.00  2.120          C  
ATOM  23641  SD  MET A1792     -18.048 -30.500  51.512  1.00  2.120          S  
ATOM  23642  CE  MET A1792     -16.616 -29.958  50.571  1.00  2.120          C  
ATOM  23643  H   MET A1792     -21.845 -27.354  52.601  1.00  1.860          H  
ATOM  23644  HA  MET A1792     -19.065 -28.342  53.252  1.00  1.800          H  
ATOM  23645 1HB  MET A1792     -20.085 -27.512  50.526  1.00  2.540          H  
ATOM  23646 2HB  MET A1792     -18.378 -27.586  50.877  1.00  2.540          H  
ATOM  23647 1HG  MET A1792     -20.316 -29.925  51.049  1.00  2.540          H  
ATOM  23648 2HG  MET A1792     -19.278 -29.551  49.705  1.00  2.540          H  
ATOM  23649 1HE  MET A1792     -15.755 -30.525  50.876  1.00  2.540          H  
ATOM  23650 2HE  MET A1792     -16.792 -30.131  49.523  1.00  2.540          H  
ATOM  23651 3HE  MET A1792     -16.436 -28.897  50.740  1.00  2.540          H  
ATOM  23652  N   ASP A1793     -19.745 -25.187  52.602  1.00  1.270          N  
ATOM  23653  CA  ASP A1793     -19.248 -23.803  52.638  1.00  1.150          C  
ATOM  23654  C   ASP A1793     -18.074 -23.388  51.700  1.00  1.140          C  
ATOM  23655  O   ASP A1793     -17.124 -22.716  52.121  1.00  1.110          O  
ATOM  23656  CB  ASP A1793     -18.945 -23.403  54.089  1.00  1.660          C  
ATOM  23657  CG  ASP A1793     -20.239 -23.234  54.943  1.00  1.660          C  
ATOM  23658  OD1 ASP A1793     -21.279 -23.011  54.353  1.00  1.660          O  
ATOM  23659  OD2 ASP A1793     -20.164 -23.246  56.162  1.00  1.660          O  
ATOM  23660  H   ASP A1793     -20.723 -25.328  52.402  1.00  1.520          H  
ATOM  23661  HA  ASP A1793     -20.091 -23.177  52.340  1.00  1.380          H  
ATOM  23662 1HB  ASP A1793     -18.312 -24.162  54.556  1.00  1.990          H  
ATOM  23663 2HB  ASP A1793     -18.403 -22.495  54.101  1.00  1.990          H  
ATOM  23664  N   PHE A1794     -18.190 -23.688  50.398  1.00  1.170          N  
ATOM  23665  CA  PHE A1794     -17.168 -23.309  49.400  1.00  1.190          C  
ATOM  23666  C   PHE A1794     -17.174 -21.811  49.070  1.00  1.100          C  
ATOM  23667  O   PHE A1794     -16.414 -21.364  48.209  1.00  1.090          O  
ATOM  23668  CB  PHE A1794     -17.353 -24.061  48.070  1.00  1.660          C  
ATOM  23669  CG  PHE A1794     -16.895 -25.518  47.988  1.00  1.660          C  
ATOM  23670  CD1 PHE A1794     -17.785 -26.583  48.098  1.00  1.660          C  
ATOM  23671  CD2 PHE A1794     -15.552 -25.809  47.718  1.00  1.660          C  
ATOM  23672  CE1 PHE A1794     -17.335 -27.889  47.947  1.00  1.660          C  
ATOM  23673  CE2 PHE A1794     -15.120 -27.114  47.572  1.00  1.660          C  
ATOM  23674  CZ  PHE A1794     -16.007 -28.145  47.683  1.00  1.660          C  
ATOM  23675  H   PHE A1794     -18.993 -24.222  50.106  1.00  1.400          H  
ATOM  23676  HA  PHE A1794     -16.189 -23.564  49.809  1.00  1.430          H  
ATOM  23677 1HB  PHE A1794     -18.407 -24.036  47.807  1.00  1.990          H  
ATOM  23678 2HB  PHE A1794     -16.833 -23.516  47.285  1.00  1.990          H  
ATOM  23679  HD1 PHE A1794     -18.838 -26.391  48.291  1.00  1.990          H  
ATOM  23680  HD2 PHE A1794     -14.839 -24.986  47.610  1.00  1.990          H  
ATOM  23681  HE1 PHE A1794     -18.032 -28.721  48.030  1.00  1.990          H  
ATOM  23682  HE2 PHE A1794     -14.076 -27.326  47.355  1.00  1.990          H  
ATOM  23683  HZ  PHE A1794     -15.661 -29.168  47.558  1.00  1.990          H  
ATOM  23684  N   ASN A1795     -18.018 -21.052  49.760  1.00  1.050          N  
ATOM  23685  CA  ASN A1795     -18.077 -19.613  49.657  1.00  1.000          C  
ATOM  23686  C   ASN A1795     -17.745 -18.929  50.998  1.00  1.050          C  
ATOM  23687  O   ASN A1795     -18.032 -17.748  51.186  1.00  1.080          O  
ATOM  23688  CB  ASN A1795     -19.433 -19.221  49.136  1.00  1.420          C  
ATOM  23689  CG  ASN A1795     -20.492 -19.718  50.033  1.00  1.420          C  
ATOM  23690  OD1 ASN A1795     -20.281 -20.741  50.716  1.00  1.420          O  
ATOM  23691  ND2 ASN A1795     -21.615 -19.055  50.067  1.00  1.420          N  
ATOM  23692  H   ASN A1795     -18.673 -21.491  50.400  1.00  1.260          H  
ATOM  23693  HA  ASN A1795     -17.327 -19.297  48.934  1.00  1.200          H  
ATOM  23694 1HB  ASN A1795     -19.510 -18.138  49.069  1.00  1.700          H  
ATOM  23695 2HB  ASN A1795     -19.576 -19.622  48.136  1.00  1.700          H  
ATOM  23696 1HD2 ASN A1795     -22.358 -19.360  50.663  1.00  1.700          H  
ATOM  23697 2HD2 ASN A1795     -21.727 -18.238  49.501  1.00  1.700          H  
ATOM  23698  N   SER A1796     -17.110 -19.665  51.909  1.00  1.050          N  
ATOM  23699  CA  SER A1796     -16.699 -19.137  53.208  1.00  1.090          C  
ATOM  23700  C   SER A1796     -15.250 -18.671  53.270  1.00  1.080          C  
ATOM  23701  O   SER A1796     -14.549 -18.555  52.268  1.00  1.030          O  
ATOM  23702  CB  SER A1796     -16.909 -20.169  54.288  1.00  1.510          C  
ATOM  23703  OG  SER A1796     -16.575 -19.655  55.555  1.00  1.510          O  
ATOM  23704  H   SER A1796     -16.930 -20.653  51.716  1.00  1.260          H  
ATOM  23705  HA  SER A1796     -17.336 -18.280  53.431  1.00  1.310          H  
ATOM  23706 1HB  SER A1796     -17.953 -20.452  54.286  1.00  1.810          H  
ATOM  23707 2HB  SER A1796     -16.318 -21.059  54.072  1.00  1.810          H  
ATOM  23708  HG  SER A1796     -16.706 -20.387  56.183  1.00  1.810          H  
ATOM  23709  N   ALA A1797     -14.774 -18.439  54.488  1.00  1.120          N  
ATOM  23710  CA  ALA A1797     -13.418 -17.934  54.735  1.00  1.130          C  
ATOM  23711  C   ALA A1797     -12.340 -18.845  54.140  1.00  1.120          C  
ATOM  23712  O   ALA A1797     -11.291 -18.375  53.706  1.00  1.100          O  
ATOM  23713  CB  ALA A1797     -13.177 -17.787  56.229  1.00  1.580          C  
ATOM  23714  H   ALA A1797     -15.418 -18.574  55.262  1.00  1.340          H  
ATOM  23715  HA  ALA A1797     -13.331 -16.956  54.259  1.00  1.360          H  
ATOM  23716 1HB  ALA A1797     -12.177 -17.385  56.397  1.00  1.890          H  
ATOM  23717 2HB  ALA A1797     -13.915 -17.117  56.656  1.00  1.890          H  
ATOM  23718 3HB  ALA A1797     -13.259 -18.767  56.708  1.00  1.890          H  
ATOM  23719  N   SER A1798     -12.598 -20.148  54.109  1.00  1.160          N  
ATOM  23720  CA  SER A1798     -11.658 -21.135  53.586  1.00  1.200          C  
ATOM  23721  C   SER A1798     -11.885 -21.447  52.101  1.00  1.150          C  
ATOM  23722  O   SER A1798     -11.267 -22.360  51.539  1.00  1.160          O  
ATOM  23723  CB  SER A1798     -11.735 -22.399  54.419  1.00  1.660          C  
ATOM  23724  OG  SER A1798     -11.301 -22.154  55.735  1.00  1.660          O  
ATOM  23725  H   SER A1798     -13.461 -20.490  54.511  1.00  1.390          H  
ATOM  23726  HA  SER A1798     -10.655 -20.725  53.694  1.00  1.440          H  
ATOM  23727 1HB  SER A1798     -12.765 -22.753  54.437  1.00  2.000          H  
ATOM  23728 2HB  SER A1798     -11.123 -23.182  53.965  1.00  2.000          H  
ATOM  23729  HG  SER A1798     -11.445 -22.963  56.230  1.00  2.000          H  
ATOM  23730  N   ALA A1799     -12.794 -20.709  51.463  1.00  1.100          N  
ATOM  23731  CA  ALA A1799     -13.136 -20.916  50.063  1.00  1.050          C  
ATOM  23732  C   ALA A1799     -11.931 -20.784  49.143  1.00  1.020          C  
ATOM  23733  O   ALA A1799     -11.858 -21.473  48.123  1.00  1.010          O  
ATOM  23734  CB  ALA A1799     -14.175 -19.923  49.649  1.00  1.490          C  
ATOM  23735  H   ALA A1799     -13.282 -19.958  51.960  1.00  1.320          H  
ATOM  23736  HA  ALA A1799     -13.541 -21.923  49.954  1.00  1.260          H  
ATOM  23737 1HB  ALA A1799     -14.445 -20.092  48.614  1.00  1.790          H  
ATOM  23738 2HB  ALA A1799     -15.044 -20.037  50.274  1.00  1.790          H  
ATOM  23739 3HB  ALA A1799     -13.773 -18.924  49.766  1.00  1.790          H  
ATOM  23740  N   LEU A1800     -10.986 -19.893  49.465  1.00  1.010          N  
ATOM  23741  CA  LEU A1800      -9.819 -19.713  48.604  1.00  0.990          C  
ATOM  23742  C   LEU A1800      -9.083 -21.000  48.437  1.00  1.020          C  
ATOM  23743  O   LEU A1800      -8.645 -21.370  47.343  1.00  1.000          O  
ATOM  23744  CB  LEU A1800      -8.789 -18.755  49.230  1.00  1.390          C  
ATOM  23745  CG  LEU A1800      -7.431 -18.552  48.424  1.00  1.390          C  
ATOM  23746  CD1 LEU A1800      -7.665 -17.914  47.048  1.00  1.390          C  
ATOM  23747  CD2 LEU A1800      -6.524 -17.714  49.249  1.00  1.390          C  
ATOM  23748  H   LEU A1800     -11.088 -19.326  50.298  1.00  1.210          H  
ATOM  23749  HA  LEU A1800     -10.154 -19.361  47.631  1.00  1.190          H  
ATOM  23750 1HB  LEU A1800      -9.237 -17.797  49.395  1.00  1.670          H  
ATOM  23751 2HB  LEU A1800      -8.511 -19.157  50.207  1.00  1.670          H  
ATOM  23752  HG  LEU A1800      -6.960 -19.521  48.261  1.00  1.670          H  
ATOM  23753 1HD1 LEU A1800      -6.705 -17.800  46.538  1.00  1.670          H  
ATOM  23754 2HD1 LEU A1800      -8.310 -18.550  46.445  1.00  1.670          H  
ATOM  23755 3HD1 LEU A1800      -8.125 -16.938  47.170  1.00  1.670          H  
ATOM  23756 1HD2 LEU A1800      -5.567 -17.580  48.736  1.00  1.670          H  
ATOM  23757 2HD2 LEU A1800      -6.984 -16.744  49.416  1.00  1.670          H  
ATOM  23758 3HD2 LEU A1800      -6.357 -18.213  50.198  1.00  1.670          H  
ATOM  23759  N   TYR A1801      -8.888 -21.649  49.554  1.00  1.070          N  
ATOM  23760  CA  TYR A1801      -8.088 -22.824  49.586  1.00  1.110          C  
ATOM  23761  C   TYR A1801      -8.826 -24.024  49.050  1.00  1.120          C  
ATOM  23762  O   TYR A1801      -8.216 -24.894  48.423  1.00  1.120          O  
ATOM  23763  CB  TYR A1801      -7.725 -23.105  50.977  1.00  1.540          C  
ATOM  23764  CG  TYR A1801      -6.972 -22.093  51.673  1.00  1.540          C  
ATOM  23765  CD1 TYR A1801      -7.650 -21.318  52.579  1.00  1.540          C  
ATOM  23766  CD2 TYR A1801      -5.624 -21.940  51.470  1.00  1.540          C  
ATOM  23767  CE1 TYR A1801      -6.993 -20.396  53.296  1.00  1.540          C  
ATOM  23768  CE2 TYR A1801      -4.957 -21.005  52.200  1.00  1.540          C  
ATOM  23769  CZ  TYR A1801      -5.646 -20.246  53.115  1.00  1.540          C  
ATOM  23770  OH  TYR A1801      -4.992 -19.350  53.858  1.00  1.540          O  
ATOM  23771  H   TYR A1801      -9.307 -21.301  50.406  1.00  1.280          H  
ATOM  23772  HA  TYR A1801      -7.198 -22.660  48.980  1.00  1.330          H  
ATOM  23773 1HB  TYR A1801      -8.633 -23.304  51.536  1.00  1.850          H  
ATOM  23774 2HB  TYR A1801      -7.132 -23.965  50.942  1.00  1.850          H  
ATOM  23775  HD1 TYR A1801      -8.717 -21.462  52.727  1.00  1.850          H  
ATOM  23776  HD2 TYR A1801      -5.094 -22.562  50.749  1.00  1.850          H  
ATOM  23777  HE1 TYR A1801      -7.527 -19.793  54.020  1.00  1.850          H  
ATOM  23778  HE2 TYR A1801      -3.880 -20.862  52.072  1.00  1.850          H  
ATOM  23779  HH  TYR A1801      -4.045 -19.385  53.643  1.00  1.850          H  
ATOM  23780  N   TYR A1802     -10.130 -24.114  49.313  1.00  1.110          N  
ATOM  23781  CA  TYR A1802     -10.855 -25.259  48.804  1.00  1.120          C  
ATOM  23782  C   TYR A1802     -10.920 -25.195  47.294  1.00  1.060          C  
ATOM  23783  O   TYR A1802     -10.788 -26.218  46.620  1.00  1.050          O  
ATOM  23784  CB  TYR A1802     -12.255 -25.361  49.401  1.00  1.560          C  
ATOM  23785  CG  TYR A1802     -12.270 -25.832  50.829  1.00  1.560          C  
ATOM  23786  CD1 TYR A1802     -12.884 -25.078  51.821  1.00  1.560          C  
ATOM  23787  CD2 TYR A1802     -11.652 -27.032  51.154  1.00  1.560          C  
ATOM  23788  CE1 TYR A1802     -12.884 -25.543  53.129  1.00  1.560          C  
ATOM  23789  CE2 TYR A1802     -11.649 -27.470  52.435  1.00  1.560          C  
ATOM  23790  CZ  TYR A1802     -12.263 -26.746  53.424  1.00  1.560          C  
ATOM  23791  OH  TYR A1802     -12.255 -27.236  54.700  1.00  1.560          O  
ATOM  23792  H   TYR A1802     -10.596 -23.403  49.888  1.00  1.330          H  
ATOM  23793  HA  TYR A1802     -10.295 -26.153  49.057  1.00  1.340          H  
ATOM  23794 1HB  TYR A1802     -12.742 -24.383  49.353  1.00  1.880          H  
ATOM  23795 2HB  TYR A1802     -12.840 -26.049  48.815  1.00  1.880          H  
ATOM  23796  HD1 TYR A1802     -13.370 -24.133  51.576  1.00  1.880          H  
ATOM  23797  HD2 TYR A1802     -11.166 -27.632  50.392  1.00  1.880          H  
ATOM  23798  HE1 TYR A1802     -13.370 -24.968  53.911  1.00  1.880          H  
ATOM  23799  HE2 TYR A1802     -11.163 -28.412  52.678  1.00  1.880          H  
ATOM  23800  HH  TYR A1802     -12.744 -26.648  55.302  1.00  1.880          H  
ATOM  23801  N   TRP A1803     -11.116 -24.002  46.751  1.00  1.010          N  
ATOM  23802  CA  TRP A1803     -11.172 -23.849  45.319  1.00  0.920          C  
ATOM  23803  C   TRP A1803      -9.801 -24.225  44.741  1.00  0.920          C  
ATOM  23804  O   TRP A1803      -9.700 -24.968  43.752  1.00  0.910          O  
ATOM  23805  CB  TRP A1803     -11.662 -22.442  44.989  1.00  1.320          C  
ATOM  23806  CG  TRP A1803     -11.871 -22.164  43.565  1.00  1.320          C  
ATOM  23807  CD1 TRP A1803     -11.272 -21.204  42.869  1.00  1.320          C  
ATOM  23808  CD2 TRP A1803     -12.733 -22.849  42.631  1.00  1.320          C  
ATOM  23809  NE1 TRP A1803     -11.693 -21.224  41.584  1.00  1.320          N  
ATOM  23810  CE2 TRP A1803     -12.575 -22.224  41.418  1.00  1.320          C  
ATOM  23811  CE3 TRP A1803     -13.612 -23.925  42.729  1.00  1.320          C  
ATOM  23812  CZ2 TRP A1803     -13.240 -22.627  40.305  1.00  1.320          C  
ATOM  23813  CZ3 TRP A1803     -14.284 -24.317  41.600  1.00  1.320          C  
ATOM  23814  CH2 TRP A1803     -14.101 -23.690  40.417  1.00  1.320          C  
ATOM  23815  H   TRP A1803     -11.254 -23.173  47.339  1.00  1.210          H  
ATOM  23816  HA  TRP A1803     -11.898 -24.554  44.933  1.00  1.100          H  
ATOM  23817 1HB  TRP A1803     -12.605 -22.258  45.509  1.00  1.590          H  
ATOM  23818 2HB  TRP A1803     -10.942 -21.717  45.376  1.00  1.590          H  
ATOM  23819  HD1 TRP A1803     -10.554 -20.499  43.281  1.00  1.590          H  
ATOM  23820  HE1 TRP A1803     -11.379 -20.583  40.866  1.00  1.590          H  
ATOM  23821  HE3 TRP A1803     -13.773 -24.438  43.667  1.00  1.590          H  
ATOM  23822  HZ2 TRP A1803     -13.097 -22.143  39.365  1.00  1.590          H  
ATOM  23823  HZ3 TRP A1803     -14.967 -25.129  41.687  1.00  1.590          H  
ATOM  23824  HH2 TRP A1803     -14.639 -24.030  39.548  1.00  1.590          H  
ATOM  23825  N   GLU A1804      -8.721 -23.799  45.402  1.00  0.940          N  
ATOM  23826  CA  GLU A1804      -7.412 -24.181  44.923  1.00  0.950          C  
ATOM  23827  C   GLU A1804      -7.200 -25.713  44.951  1.00  0.990          C  
ATOM  23828  O   GLU A1804      -6.732 -26.312  43.973  1.00  0.980          O  
ATOM  23829  CB  GLU A1804      -6.347 -23.536  45.804  1.00  1.330          C  
ATOM  23830  CG  GLU A1804      -4.955 -23.810  45.377  1.00  1.330          C  
ATOM  23831  CD  GLU A1804      -4.653 -23.155  44.124  1.00  1.330          C  
ATOM  23832  OE1 GLU A1804      -5.233 -22.149  43.827  1.00  1.330          O  
ATOM  23833  OE2 GLU A1804      -3.823 -23.635  43.441  1.00  1.330          O  
ATOM  23834  H   GLU A1804      -8.797 -23.155  46.197  1.00  1.130          H  
ATOM  23835  HA  GLU A1804      -7.310 -23.818  43.913  1.00  1.140          H  
ATOM  23836 1HB  GLU A1804      -6.499 -22.456  45.833  1.00  1.590          H  
ATOM  23837 2HB  GLU A1804      -6.456 -23.903  46.823  1.00  1.590          H  
ATOM  23838 1HG  GLU A1804      -4.272 -23.434  46.138  1.00  1.590          H  
ATOM  23839 2HG  GLU A1804      -4.785 -24.881  45.282  1.00  1.590          H  
ATOM  23840  N   LEU A1805      -7.601 -26.382  46.041  1.00  1.030          N  
ATOM  23841  CA  LEU A1805      -7.399 -27.832  46.145  1.00  1.050          C  
ATOM  23842  C   LEU A1805      -8.212 -28.638  45.133  1.00  1.050          C  
ATOM  23843  O   LEU A1805      -7.725 -29.624  44.573  1.00  1.060          O  
ATOM  23844  CB  LEU A1805      -7.804 -28.380  47.539  1.00  1.460          C  
ATOM  23845  CG  LEU A1805      -7.594 -29.967  47.745  1.00  1.460          C  
ATOM  23846  CD1 LEU A1805      -6.064 -30.337  47.661  1.00  1.460          C  
ATOM  23847  CD2 LEU A1805      -8.240 -30.456  49.053  1.00  1.460          C  
ATOM  23848  H   LEU A1805      -7.984 -25.867  46.838  1.00  1.240          H  
ATOM  23849  HA  LEU A1805      -6.345 -28.022  45.969  1.00  1.260          H  
ATOM  23850 1HB  LEU A1805      -7.232 -27.851  48.298  1.00  1.750          H  
ATOM  23851 2HB  LEU A1805      -8.864 -28.158  47.694  1.00  1.750          H  
ATOM  23852  HG  LEU A1805      -8.094 -30.468  46.941  1.00  1.750          H  
ATOM  23853 1HD1 LEU A1805      -5.940 -31.417  47.763  1.00  1.750          H  
ATOM  23854 2HD1 LEU A1805      -5.649 -30.031  46.704  1.00  1.750          H  
ATOM  23855 3HD1 LEU A1805      -5.521 -29.840  48.465  1.00  1.750          H  
ATOM  23856 1HD2 LEU A1805      -8.120 -31.538  49.128  1.00  1.750          H  
ATOM  23857 2HD2 LEU A1805      -7.785 -30.010  49.880  1.00  1.750          H  
ATOM  23858 3HD2 LEU A1805      -9.301 -30.210  49.042  1.00  1.750          H  
ATOM  23859  N   PHE A1806      -9.484 -28.274  44.956  1.00  1.020          N  
ATOM  23860  CA  PHE A1806     -10.371 -29.057  44.108  1.00  1.020          C  
ATOM  23861  C   PHE A1806     -10.446 -28.640  42.628  1.00  0.970          C  
ATOM  23862  O   PHE A1806     -10.765 -29.477  41.785  1.00  0.980          O  
ATOM  23863  CB  PHE A1806     -11.790 -29.041  44.711  1.00  1.430          C  
ATOM  23864  CG  PHE A1806     -11.958 -29.820  46.046  1.00  1.430          C  
ATOM  23865  CD1 PHE A1806     -11.967 -29.170  47.287  1.00  1.430          C  
ATOM  23866  CD2 PHE A1806     -12.133 -31.191  46.041  1.00  1.430          C  
ATOM  23867  CE1 PHE A1806     -12.146 -29.881  48.469  1.00  1.430          C  
ATOM  23868  CE2 PHE A1806     -12.308 -31.898  47.225  1.00  1.430          C  
ATOM  23869  CZ  PHE A1806     -12.315 -31.242  48.437  1.00  1.430          C  
ATOM  23870  H   PHE A1806      -9.857 -27.464  45.460  1.00  1.220          H  
ATOM  23871  HA  PHE A1806     -10.012 -30.085  44.137  1.00  1.220          H  
ATOM  23872 1HB  PHE A1806     -12.079 -28.002  44.892  1.00  1.710          H  
ATOM  23873 2HB  PHE A1806     -12.496 -29.449  43.987  1.00  1.710          H  
ATOM  23874  HD1 PHE A1806     -11.836 -28.096  47.325  1.00  1.710          H  
ATOM  23875  HD2 PHE A1806     -12.141 -31.715  45.082  1.00  1.710          H  
ATOM  23876  HE1 PHE A1806     -12.156 -29.362  49.422  1.00  1.710          H  
ATOM  23877  HE2 PHE A1806     -12.449 -32.970  47.199  1.00  1.710          H  
ATOM  23878  HZ  PHE A1806     -12.456 -31.801  49.365  1.00  1.710          H  
ATOM  23879  N   TYR A1807     -10.181 -27.375  42.289  1.00  0.920          N  
ATOM  23880  CA  TYR A1807     -10.277 -26.960  40.894  1.00  0.870          C  
ATOM  23881  C   TYR A1807      -8.962 -26.442  40.299  1.00  0.840          C  
ATOM  23882  O   TYR A1807      -8.541 -26.883  39.225  1.00  0.830          O  
ATOM  23883  CB  TYR A1807     -11.356 -25.906  40.726  1.00  1.240          C  
ATOM  23884  CG  TYR A1807     -11.477 -25.455  39.319  1.00  1.240          C  
ATOM  23885  CD1 TYR A1807     -12.123 -26.219  38.384  1.00  1.240          C  
ATOM  23886  CD2 TYR A1807     -10.901 -24.280  38.965  1.00  1.240          C  
ATOM  23887  CE1 TYR A1807     -12.178 -25.781  37.081  1.00  1.240          C  
ATOM  23888  CE2 TYR A1807     -10.941 -23.845  37.680  1.00  1.240          C  
ATOM  23889  CZ  TYR A1807     -11.576 -24.596  36.735  1.00  1.240          C  
ATOM  23890  OH  TYR A1807     -11.614 -24.175  35.433  1.00  1.240          O  
ATOM  23891  H   TYR A1807      -9.943 -26.672  42.987  1.00  1.100          H  
ATOM  23892  HA  TYR A1807     -10.567 -27.830  40.307  1.00  1.040          H  
ATOM  23893 1HB  TYR A1807     -12.310 -26.306  41.046  1.00  1.490          H  
ATOM  23894 2HB  TYR A1807     -11.126 -25.043  41.352  1.00  1.490          H  
ATOM  23895  HD1 TYR A1807     -12.582 -27.163  38.669  1.00  1.490          H  
ATOM  23896  HD2 TYR A1807     -10.407 -23.704  39.725  1.00  1.490          H  
ATOM  23897  HE1 TYR A1807     -12.682 -26.369  36.321  1.00  1.490          H  
ATOM  23898  HE2 TYR A1807     -10.467 -22.905  37.408  1.00  1.490          H  
ATOM  23899  HH  TYR A1807     -12.095 -24.829  34.905  1.00  1.490          H  
ATOM  23900  N   TYR A1808      -8.332 -25.453  40.939  1.00  0.830          N  
ATOM  23901  CA  TYR A1808      -7.155 -24.880  40.288  1.00  0.810          C  
ATOM  23902  C   TYR A1808      -6.015 -25.878  40.237  1.00  0.850          C  
ATOM  23903  O   TYR A1808      -5.416 -26.079  39.186  1.00  0.830          O  
ATOM  23904  CB  TYR A1808      -6.686 -23.600  40.978  1.00  1.140          C  
ATOM  23905  CG  TYR A1808      -7.589 -22.336  40.824  1.00  1.140          C  
ATOM  23906  CD1 TYR A1808      -8.432 -22.149  39.738  1.00  1.140          C  
ATOM  23907  CD2 TYR A1808      -7.524 -21.346  41.782  1.00  1.140          C  
ATOM  23908  CE1 TYR A1808      -9.186 -21.005  39.625  1.00  1.140          C  
ATOM  23909  CE2 TYR A1808      -8.272 -20.202  41.663  1.00  1.140          C  
ATOM  23910  CZ  TYR A1808      -9.101 -20.025  40.588  1.00  1.140          C  
ATOM  23911  OH  TYR A1808      -9.866 -18.869  40.495  1.00  1.140          O  
ATOM  23912  H   TYR A1808      -8.687 -25.121  41.842  1.00  1.000          H  
ATOM  23913  HA  TYR A1808      -7.404 -24.657  39.255  1.00  0.970          H  
ATOM  23914 1HB  TYR A1808      -6.552 -23.797  42.016  1.00  1.370          H  
ATOM  23915 2HB  TYR A1808      -5.700 -23.346  40.602  1.00  1.370          H  
ATOM  23916  HD1 TYR A1808      -8.508 -22.888  38.960  1.00  1.370          H  
ATOM  23917  HD2 TYR A1808      -6.877 -21.461  42.632  1.00  1.370          H  
ATOM  23918  HE1 TYR A1808      -9.832 -20.881  38.778  1.00  1.370          H  
ATOM  23919  HE2 TYR A1808      -8.205 -19.431  42.429  1.00  1.370          H  
ATOM  23920  HH  TYR A1808     -10.370 -18.853  39.661  1.00  1.370          H  
ATOM  23921  N   THR A1809      -5.775 -26.596  41.324  1.00  0.900          N  
ATOM  23922  CA  THR A1809      -4.688 -27.562  41.350  1.00  0.930          C  
ATOM  23923  C   THR A1809      -4.693 -28.514  40.148  1.00  0.890          C  
ATOM  23924  O   THR A1809      -3.673 -28.583  39.442  1.00  0.860          O  
ATOM  23925  CB  THR A1809      -4.678 -28.329  42.712  1.00  1.290          C  
ATOM  23926  OG1 THR A1809      -4.365 -27.409  43.762  1.00  1.290          O  
ATOM  23927  CG2 THR A1809      -3.705 -29.504  42.707  1.00  1.290          C  
ATOM  23928  H   THR A1809      -6.300 -26.408  42.177  1.00  1.080          H  
ATOM  23929  HA  THR A1809      -3.758 -27.014  41.312  1.00  1.120          H  
ATOM  23930  HB  THR A1809      -5.664 -28.702  42.926  1.00  1.550          H  
ATOM  23931  HG1 THR A1809      -5.128 -26.816  43.893  1.00  1.550          H  
ATOM  23932 1HG2 THR A1809      -3.737 -30.000  43.678  1.00  1.550          H  
ATOM  23933 2HG2 THR A1809      -3.977 -30.222  41.934  1.00  1.550          H  
ATOM  23934 3HG2 THR A1809      -2.726 -29.152  42.524  1.00  1.550          H  
ATOM  23935  N   PRO A1810      -5.768 -29.289  39.880  1.00  0.900          N  
ATOM  23936  CA  PRO A1810      -5.850 -30.163  38.736  1.00  0.880          C  
ATOM  23937  C   PRO A1810      -5.837 -29.473  37.384  1.00  0.810          C  
ATOM  23938  O   PRO A1810      -5.363 -30.065  36.410  1.00  0.810          O  
ATOM  23939  CB  PRO A1810      -7.179 -30.905  38.980  1.00  1.320          C  
ATOM  23940  CG  PRO A1810      -7.955 -30.028  39.916  1.00  1.320          C  
ATOM  23941  CD  PRO A1810      -6.930 -29.389  40.793  1.00  1.320          C  
ATOM  23942  HA  PRO A1810      -4.990 -30.823  38.793  1.00  1.060          H  
ATOM  23943 1HB  PRO A1810      -7.692 -31.064  38.017  1.00  1.580          H  
ATOM  23944 2HB  PRO A1810      -7.014 -31.887  39.404  1.00  1.580          H  
ATOM  23945 1HG  PRO A1810      -8.531 -29.292  39.347  1.00  1.580          H  
ATOM  23946 2HG  PRO A1810      -8.695 -30.619  40.486  1.00  1.580          H  
ATOM  23947 1HD  PRO A1810      -7.309 -28.439  41.126  1.00  1.580          H  
ATOM  23948 2HD  PRO A1810      -6.715 -30.062  41.633  1.00  1.580          H  
ATOM  23949  N   MET A1811      -6.251 -28.204  37.312  1.00  0.770          N  
ATOM  23950  CA  MET A1811      -6.224 -27.553  36.018  1.00  0.720          C  
ATOM  23951  C   MET A1811      -4.796 -27.091  35.736  1.00  0.720          C  
ATOM  23952  O   MET A1811      -4.336 -27.133  34.587  1.00  0.690          O  
ATOM  23953  CB  MET A1811      -7.248 -26.421  35.972  1.00  1.030          C  
ATOM  23954  CG  MET A1811      -8.717 -26.881  36.046  1.00  1.030          C  
ATOM  23955  SD  MET A1811      -9.227 -28.066  34.754  1.00  1.030          S  
ATOM  23956  CE  MET A1811      -9.201 -27.093  33.269  1.00  1.030          C  
ATOM  23957  H   MET A1811      -6.667 -27.698  38.105  1.00  0.920          H  
ATOM  23958  HA  MET A1811      -6.492 -28.282  35.258  1.00  0.860          H  
ATOM  23959 1HB  MET A1811      -7.068 -25.737  36.807  1.00  1.230          H  
ATOM  23960 2HB  MET A1811      -7.147 -25.872  35.071  1.00  1.230          H  
ATOM  23961 1HG  MET A1811      -8.889 -27.342  37.002  1.00  1.230          H  
ATOM  23962 2HG  MET A1811      -9.357 -26.013  35.980  1.00  1.230          H  
ATOM  23963 1HE  MET A1811      -9.499 -27.712  32.427  1.00  1.230          H  
ATOM  23964 2HE  MET A1811      -9.893 -26.251  33.372  1.00  1.230          H  
ATOM  23965 3HE  MET A1811      -8.202 -26.725  33.096  1.00  1.230          H  
ATOM  23966  N   MET A1812      -4.082 -26.679  36.793  1.00  0.740          N  
ATOM  23967  CA  MET A1812      -2.699 -26.244  36.661  1.00  0.750          C  
ATOM  23968  C   MET A1812      -1.858 -27.433  36.211  1.00  0.800          C  
ATOM  23969  O   MET A1812      -1.025 -27.326  35.301  1.00  0.800          O  
ATOM  23970  CB  MET A1812      -2.144 -25.715  38.012  1.00  1.050          C  
ATOM  23971  CG  MET A1812      -2.727 -24.368  38.485  1.00  1.050          C  
ATOM  23972  SD  MET A1812      -1.968 -23.622  39.901  1.00  1.050          S  
ATOM  23973  CE  MET A1812      -2.521 -24.607  41.216  1.00  1.050          C  
ATOM  23974  H   MET A1812      -4.547 -26.629  37.701  1.00  0.890          H  
ATOM  23975  HA  MET A1812      -2.647 -25.467  35.905  1.00  0.900          H  
ATOM  23976 1HB  MET A1812      -2.356 -26.447  38.785  1.00  1.260          H  
ATOM  23977 2HB  MET A1812      -1.067 -25.603  37.941  1.00  1.260          H  
ATOM  23978 1HG  MET A1812      -2.580 -23.679  37.724  1.00  1.260          H  
ATOM  23979 2HG  MET A1812      -3.786 -24.468  38.657  1.00  1.260          H  
ATOM  23980 1HE  MET A1812      -2.087 -24.246  42.142  1.00  1.260          H  
ATOM  23981 2HE  MET A1812      -3.606 -24.563  41.274  1.00  1.260          H  
ATOM  23982 3HE  MET A1812      -2.217 -25.596  41.059  1.00  1.260          H  
ATOM  23983  N   CYS A1813      -2.093 -28.592  36.847  1.00  0.840          N  
ATOM  23984  CA  CYS A1813      -1.309 -29.776  36.534  1.00  0.870          C  
ATOM  23985  C   CYS A1813      -1.572 -30.164  35.100  1.00  0.850          C  
ATOM  23986  O   CYS A1813      -0.641 -30.420  34.333  1.00  0.860          O  
ATOM  23987  CB  CYS A1813      -1.671 -30.945  37.441  1.00  1.210          C  
ATOM  23988  SG  CYS A1813      -0.494 -32.282  37.341  1.00  1.210          S  
ATOM  23989  H   CYS A1813      -2.797 -28.612  37.594  1.00  1.010          H  
ATOM  23990  HA  CYS A1813      -0.251 -29.546  36.635  1.00  1.040          H  
ATOM  23991 1HB  CYS A1813      -1.786 -30.636  38.467  1.00  1.450          H  
ATOM  23992 2HB  CYS A1813      -2.642 -31.340  37.133  1.00  1.450          H  
ATOM  23993  HG  CYS A1813      -1.210 -33.044  36.505  1.00  1.450          H  
ATOM  23994  N   PHE A1814      -2.847 -30.153  34.721  1.00  0.800          N  
ATOM  23995  CA  PHE A1814      -3.266 -30.499  33.386  1.00  0.770          C  
ATOM  23996  C   PHE A1814      -2.596 -29.670  32.316  1.00  0.720          C  
ATOM  23997  O   PHE A1814      -2.067 -30.214  31.341  1.00  0.720          O  
ATOM  23998  CB  PHE A1814      -4.764 -30.289  33.256  1.00  1.090          C  
ATOM  23999  CG  PHE A1814      -5.252 -30.514  31.913  1.00  1.090          C  
ATOM  24000  CD1 PHE A1814      -5.384 -31.760  31.505  1.00  1.090          C  
ATOM  24001  CD2 PHE A1814      -5.583 -29.490  31.051  1.00  1.090          C  
ATOM  24002  CE1 PHE A1814      -5.840 -32.065  30.272  1.00  1.090          C  
ATOM  24003  CE2 PHE A1814      -6.048 -29.800  29.808  1.00  1.090          C  
ATOM  24004  CZ  PHE A1814      -6.183 -31.091  29.437  1.00  1.090          C  
ATOM  24005  H   PHE A1814      -3.587 -29.942  35.397  1.00  0.960          H  
ATOM  24006  HA  PHE A1814      -3.032 -31.546  33.211  1.00  0.920          H  
ATOM  24007 1HB  PHE A1814      -5.292 -30.955  33.937  1.00  1.310          H  
ATOM  24008 2HB  PHE A1814      -5.015 -29.275  33.543  1.00  1.310          H  
ATOM  24009  HD1 PHE A1814      -5.118 -32.526  32.200  1.00  1.310          H  
ATOM  24010  HD2 PHE A1814      -5.471 -28.448  31.364  1.00  1.310          H  
ATOM  24011  HE1 PHE A1814      -5.948 -33.105  29.973  1.00  1.310          H  
ATOM  24012  HE2 PHE A1814      -6.307 -29.034  29.099  1.00  1.310          H  
ATOM  24013  HZ  PHE A1814      -6.567 -31.330  28.473  1.00  1.310          H  
ATOM  24014  N   GLN A1815      -2.646 -28.349  32.457  1.00  0.680          N  
ATOM  24015  CA  GLN A1815      -2.083 -27.525  31.413  1.00  0.620          C  
ATOM  24016  C   GLN A1815      -0.583 -27.688  31.309  1.00  0.660          C  
ATOM  24017  O   GLN A1815      -0.047 -27.687  30.198  1.00  0.630          O  
ATOM  24018  CB  GLN A1815      -2.459 -26.075  31.629  1.00  0.890          C  
ATOM  24019  CG  GLN A1815      -2.022 -25.110  30.520  1.00  0.890          C  
ATOM  24020  CD  GLN A1815      -2.676 -25.424  29.201  1.00  0.890          C  
ATOM  24021  OE1 GLN A1815      -3.860 -25.755  29.158  1.00  0.890          O  
ATOM  24022  NE2 GLN A1815      -1.926 -25.309  28.116  1.00  0.890          N  
ATOM  24023  H   GLN A1815      -3.102 -27.926  33.273  1.00  0.820          H  
ATOM  24024  HA  GLN A1815      -2.521 -27.847  30.469  1.00  0.740          H  
ATOM  24025 1HB  GLN A1815      -3.537 -26.030  31.693  1.00  1.070          H  
ATOM  24026 2HB  GLN A1815      -2.065 -25.741  32.583  1.00  1.070          H  
ATOM  24027 1HG  GLN A1815      -2.304 -24.098  30.805  1.00  1.070          H  
ATOM  24028 2HG  GLN A1815      -0.943 -25.172  30.387  1.00  1.070          H  
ATOM  24029 1HE2 GLN A1815      -2.319 -25.497  27.211  1.00  1.070          H  
ATOM  24030 2HE2 GLN A1815      -0.970 -25.033  28.198  1.00  1.070          H  
ATOM  24031  N   ARG A1816       0.109 -27.827  32.437  1.00  0.730          N  
ATOM  24032  CA  ARG A1816       1.545 -27.984  32.347  1.00  0.820          C  
ATOM  24033  C   ARG A1816       1.854 -29.319  31.633  1.00  0.820          C  
ATOM  24034  O   ARG A1816       2.787 -29.405  30.819  1.00  0.820          O  
ATOM  24035  CB  ARG A1816       2.157 -27.863  33.721  1.00  1.110          C  
ATOM  24036  CG  ARG A1816       3.645 -27.921  33.774  1.00  1.110          C  
ATOM  24037  CD  ARG A1816       4.322 -26.608  33.536  1.00  1.110          C  
ATOM  24038  NE  ARG A1816       4.623 -26.389  32.111  1.00  1.110          N  
ATOM  24039  CZ  ARG A1816       5.712 -26.873  31.463  1.00  1.110          C  
ATOM  24040  NH1 ARG A1816       6.601 -27.625  32.061  1.00  1.110          N  
ATOM  24041  NH2 ARG A1816       5.903 -26.607  30.200  1.00  1.110          N  
ATOM  24042  H   ARG A1816      -0.356 -27.796  33.356  1.00  0.880          H  
ATOM  24043  HA  ARG A1816       1.938 -27.170  31.740  1.00  0.980          H  
ATOM  24044 1HB  ARG A1816       1.853 -26.924  34.165  1.00  1.330          H  
ATOM  24045 2HB  ARG A1816       1.754 -28.634  34.339  1.00  1.330          H  
ATOM  24046 1HG  ARG A1816       3.984 -28.334  34.725  1.00  1.330          H  
ATOM  24047 2HG  ARG A1816       3.957 -28.555  32.969  1.00  1.330          H  
ATOM  24048 1HD  ARG A1816       3.670 -25.800  33.868  1.00  1.330          H  
ATOM  24049 2HD  ARG A1816       5.253 -26.570  34.101  1.00  1.330          H  
ATOM  24050  HE  ARG A1816       3.980 -25.804  31.559  1.00  1.330          H  
ATOM  24051 1HH1 ARG A1816       6.496 -27.886  33.031  1.00  1.330          H  
ATOM  24052 2HH1 ARG A1816       7.392 -27.974  31.494  1.00  1.330          H  
ATOM  24053 1HH2 ARG A1816       5.244 -26.031  29.693  1.00  1.330          H  
ATOM  24054 2HH2 ARG A1816       6.725 -27.020  29.737  1.00  1.330          H  
ATOM  24055  N   LEU A1817       1.042 -30.349  31.919  1.00  0.830          N  
ATOM  24056  CA  LEU A1817       1.176 -31.642  31.272  1.00  0.850          C  
ATOM  24057  C   LEU A1817       0.980 -31.519  29.777  1.00  0.760          C  
ATOM  24058  O   LEU A1817       1.762 -32.080  29.001  1.00  0.800          O  
ATOM  24059  CB  LEU A1817       0.136 -32.608  31.862  1.00  1.180          C  
ATOM  24060  CG  LEU A1817       0.421 -33.096  33.245  1.00  1.180          C  
ATOM  24061  CD1 LEU A1817      -0.736 -33.641  33.896  1.00  1.180          C  
ATOM  24062  CD2 LEU A1817       1.354 -34.236  33.128  1.00  1.180          C  
ATOM  24063  H   LEU A1817       0.327 -30.235  32.646  1.00  1.000          H  
ATOM  24064  HA  LEU A1817       2.168 -32.010  31.450  1.00  1.020          H  
ATOM  24065 1HB  LEU A1817      -0.829 -32.127  31.872  1.00  1.420          H  
ATOM  24066 2HB  LEU A1817       0.088 -33.479  31.218  1.00  1.420          H  
ATOM  24067  HG  LEU A1817       0.807 -32.304  33.824  1.00  1.420          H  
ATOM  24068 1HD1 LEU A1817      -0.416 -33.987  34.869  1.00  1.420          H  
ATOM  24069 2HD1 LEU A1817      -1.493 -32.881  34.012  1.00  1.420          H  
ATOM  24070 3HD1 LEU A1817      -1.115 -34.453  33.334  1.00  1.420          H  
ATOM  24071 1HD2 LEU A1817       1.573 -34.646  34.108  1.00  1.420          H  
ATOM  24072 2HD2 LEU A1817       0.890 -34.994  32.526  1.00  1.420          H  
ATOM  24073 3HD2 LEU A1817       2.234 -33.935  32.663  1.00  1.420          H  
ATOM  24074  N   LEU A1818      -0.021 -30.746  29.339  1.00  0.650          N  
ATOM  24075  CA  LEU A1818      -0.192 -30.598  27.900  1.00  0.560          C  
ATOM  24076  C   LEU A1818       0.986 -29.871  27.275  1.00  0.570          C  
ATOM  24077  O   LEU A1818       1.440 -30.239  26.193  1.00  0.560          O  
ATOM  24078  CB  LEU A1818      -1.448 -29.809  27.508  1.00  0.820          C  
ATOM  24079  CG  LEU A1818      -2.819 -30.425  27.777  1.00  0.820          C  
ATOM  24080  CD1 LEU A1818      -3.880 -29.404  27.327  1.00  0.820          C  
ATOM  24081  CD2 LEU A1818      -2.982 -31.744  27.054  1.00  0.820          C  
ATOM  24082  H   LEU A1818      -0.683 -30.338  30.008  1.00  0.780          H  
ATOM  24083  HA  LEU A1818      -0.229 -31.589  27.458  1.00  0.670          H  
ATOM  24084 1HB  LEU A1818      -1.418 -28.856  28.045  1.00  0.980          H  
ATOM  24085 2HB  LEU A1818      -1.391 -29.594  26.443  1.00  0.980          H  
ATOM  24086  HG  LEU A1818      -2.942 -30.596  28.852  1.00  0.980          H  
ATOM  24087 1HD1 LEU A1818      -4.861 -29.794  27.496  1.00  0.980          H  
ATOM  24088 2HD1 LEU A1818      -3.757 -28.471  27.883  1.00  0.980          H  
ATOM  24089 3HD1 LEU A1818      -3.769 -29.207  26.264  1.00  0.980          H  
ATOM  24090 1HD2 LEU A1818      -3.956 -32.111  27.292  1.00  0.980          H  
ATOM  24091 2HD2 LEU A1818      -2.883 -31.597  25.981  1.00  0.980          H  
ATOM  24092 3HD2 LEU A1818      -2.245 -32.464  27.388  1.00  0.980          H  
ATOM  24093  N   GLN A1819       1.540 -28.874  27.963  1.00  0.610          N  
ATOM  24094  CA  GLN A1819       2.643 -28.106  27.386  1.00  0.660          C  
ATOM  24095  C   GLN A1819       3.835 -29.007  27.053  1.00  0.750          C  
ATOM  24096  O   GLN A1819       4.501 -28.805  26.032  1.00  0.770          O  
ATOM  24097  CB  GLN A1819       3.061 -26.957  28.315  1.00  0.900          C  
ATOM  24098  CG  GLN A1819       2.016 -25.827  28.402  1.00  0.900          C  
ATOM  24099  CD  GLN A1819       2.374 -24.667  29.348  1.00  0.900          C  
ATOM  24100  OE1 GLN A1819       3.104 -24.784  30.349  1.00  0.900          O  
ATOM  24101  NE2 GLN A1819       1.847 -23.493  28.997  1.00  0.900          N  
ATOM  24102  H   GLN A1819       1.118 -28.590  28.854  1.00  0.730          H  
ATOM  24103  HA  GLN A1819       2.293 -27.664  26.456  1.00  0.790          H  
ATOM  24104 1HB  GLN A1819       3.221 -27.351  29.320  1.00  1.080          H  
ATOM  24105 2HB  GLN A1819       4.000 -26.535  27.968  1.00  1.080          H  
ATOM  24106 1HG  GLN A1819       1.889 -25.414  27.404  1.00  1.080          H  
ATOM  24107 2HG  GLN A1819       1.081 -26.251  28.736  1.00  1.080          H  
ATOM  24108 1HE2 GLN A1819       2.040 -22.666  29.532  1.00  1.080          H  
ATOM  24109 2HE2 GLN A1819       1.273 -23.422  28.181  1.00  1.080          H  
ATOM  24110  N   GLU A1820       4.062 -30.023  27.887  1.00  0.800          N  
ATOM  24111  CA  GLU A1820       5.143 -30.998  27.697  1.00  0.880          C  
ATOM  24112  C   GLU A1820       4.712 -32.230  26.876  1.00  0.890          C  
ATOM  24113  O   GLU A1820       5.474 -33.197  26.758  1.00  0.980          O  
ATOM  24114  CB  GLU A1820       5.711 -31.460  29.039  1.00  1.200          C  
ATOM  24115  CG  GLU A1820       6.406 -30.381  29.854  1.00  1.200          C  
ATOM  24116  CD  GLU A1820       7.662 -29.816  29.207  1.00  1.200          C  
ATOM  24117  OE1 GLU A1820       8.316 -30.541  28.493  1.00  1.200          O  
ATOM  24118  OE2 GLU A1820       7.980 -28.659  29.457  1.00  1.200          O  
ATOM  24119  H   GLU A1820       3.483 -30.073  28.734  1.00  0.960          H  
ATOM  24120  HA  GLU A1820       5.946 -30.505  27.149  1.00  1.060          H  
ATOM  24121 1HB  GLU A1820       4.896 -31.848  29.649  1.00  1.440          H  
ATOM  24122 2HB  GLU A1820       6.419 -32.276  28.886  1.00  1.440          H  
ATOM  24123 1HG  GLU A1820       5.698 -29.573  30.026  1.00  1.440          H  
ATOM  24124 2HG  GLU A1820       6.677 -30.799  30.817  1.00  1.440          H  
ATOM  24125  N   LYS A1821       3.481 -32.199  26.342  1.00  0.810          N  
ATOM  24126  CA  LYS A1821       2.845 -33.261  25.554  1.00  0.810          C  
ATOM  24127  C   LYS A1821       2.685 -34.566  26.325  1.00  0.830          C  
ATOM  24128  O   LYS A1821       2.758 -35.667  25.763  1.00  0.810          O  
ATOM  24129  CB  LYS A1821       3.650 -33.530  24.269  1.00  1.130          C  
ATOM  24130  CG  LYS A1821       3.912 -32.299  23.378  1.00  1.130          C  
ATOM  24131  CD  LYS A1821       2.623 -31.740  22.755  1.00  1.130          C  
ATOM  24132  CE  LYS A1821       2.910 -30.642  21.731  1.00  1.130          C  
ATOM  24133  NZ  LYS A1821       3.441 -29.387  22.364  1.00  1.130          N  
ATOM  24134  H   LYS A1821       2.917 -31.361  26.478  1.00  0.970          H  
ATOM  24135  HA  LYS A1821       1.842 -32.923  25.287  1.00  0.970          H  
ATOM  24136 1HB  LYS A1821       4.617 -33.953  24.534  1.00  1.360          H  
ATOM  24137 2HB  LYS A1821       3.135 -34.269  23.669  1.00  1.360          H  
ATOM  24138 1HG  LYS A1821       4.387 -31.524  23.981  1.00  1.360          H  
ATOM  24139 2HG  LYS A1821       4.596 -32.583  22.581  1.00  1.360          H  
ATOM  24140 1HD  LYS A1821       2.095 -32.541  22.250  1.00  1.360          H  
ATOM  24141 2HD  LYS A1821       1.979 -31.329  23.536  1.00  1.360          H  
ATOM  24142 1HE  LYS A1821       3.643 -31.013  21.017  1.00  1.360          H  
ATOM  24143 2HE  LYS A1821       1.987 -30.408  21.199  1.00  1.360          H  
ATOM  24144 1HZ  LYS A1821       3.614 -28.699  21.647  1.00  1.360          H  
ATOM  24145 2HZ  LYS A1821       2.766 -29.013  23.021  1.00  1.360          H  
ATOM  24146 3HZ  LYS A1821       4.305 -29.583  22.851  1.00  1.360          H  
ATOM  24147  N   GLN A1822       2.431 -34.460  27.622  1.00  0.860          N  
ATOM  24148  CA  GLN A1822       2.242 -35.628  28.450  1.00  0.900          C  
ATOM  24149  C   GLN A1822       0.758 -35.911  28.437  1.00  0.860          C  
ATOM  24150  O   GLN A1822       0.053 -35.680  29.417  1.00  0.870          O  
ATOM  24151  CB  GLN A1822       2.777 -35.352  29.853  1.00  1.240          C  
ATOM  24152  CG  GLN A1822       4.255 -34.952  29.851  1.00  1.240          C  
ATOM  24153  CD  GLN A1822       5.157 -36.008  29.367  1.00  1.240          C  
ATOM  24154  OE1 GLN A1822       5.253 -37.082  29.968  1.00  1.240          O  
ATOM  24155  NE2 GLN A1822       5.849 -35.732  28.269  1.00  1.240          N  
ATOM  24156  H   GLN A1822       2.322 -33.539  28.051  1.00  1.030          H  
ATOM  24157  HA  GLN A1822       2.767 -36.478  28.015  1.00  1.080          H  
ATOM  24158 1HB  GLN A1822       2.210 -34.542  30.300  1.00  1.490          H  
ATOM  24159 2HB  GLN A1822       2.649 -36.240  30.481  1.00  1.490          H  
ATOM  24160 1HG  GLN A1822       4.383 -34.088  29.209  1.00  1.490          H  
ATOM  24161 2HG  GLN A1822       4.570 -34.717  30.838  1.00  1.490          H  
ATOM  24162 1HE2 GLN A1822       6.480 -36.406  27.889  1.00  1.490          H  
ATOM  24163 2HE2 GLN A1822       5.751 -34.816  27.797  1.00  1.490          H  
ATOM  24164  N   PHE A1823       0.286 -36.384  27.297  1.00  0.820          N  
ATOM  24165  CA  PHE A1823      -1.143 -36.517  27.048  1.00  0.770          C  
ATOM  24166  C   PHE A1823      -1.888 -37.518  27.916  1.00  0.830          C  
ATOM  24167  O   PHE A1823      -3.059 -37.294  28.251  1.00  0.890          O  
ATOM  24168  CB  PHE A1823      -1.374 -36.874  25.596  1.00  1.100          C  
ATOM  24169  CG  PHE A1823      -1.082 -35.749  24.697  1.00  1.100          C  
ATOM  24170  CD1 PHE A1823       0.058 -35.755  23.935  1.00  1.100          C  
ATOM  24171  CD2 PHE A1823      -1.929 -34.668  24.620  1.00  1.100          C  
ATOM  24172  CE1 PHE A1823       0.342 -34.717  23.112  1.00  1.100          C  
ATOM  24173  CE2 PHE A1823      -1.641 -33.627  23.804  1.00  1.100          C  
ATOM  24174  CZ  PHE A1823      -0.495 -33.653  23.041  1.00  1.100          C  
ATOM  24175  H   PHE A1823       0.985 -36.539  26.561  1.00  0.980          H  
ATOM  24176  HA  PHE A1823      -1.585 -35.537  27.224  1.00  0.920          H  
ATOM  24177 1HB  PHE A1823      -0.740 -37.717  25.320  1.00  1.320          H  
ATOM  24178 2HB  PHE A1823      -2.410 -37.172  25.452  1.00  1.320          H  
ATOM  24179  HD1 PHE A1823       0.747 -36.601  23.990  1.00  1.320          H  
ATOM  24180  HD2 PHE A1823      -2.831 -34.652  25.221  1.00  1.320          H  
ATOM  24181  HE1 PHE A1823       1.248 -34.741  22.523  1.00  1.320          H  
ATOM  24182  HE2 PHE A1823      -2.317 -32.787  23.764  1.00  1.320          H  
ATOM  24183  HZ  PHE A1823      -0.249 -32.833  22.386  1.00  1.320          H  
ATOM  24184  N   ASP A1824      -1.262 -38.624  28.279  1.00  0.840          N  
ATOM  24185  CA  ASP A1824      -2.020 -39.610  29.044  1.00  0.880          C  
ATOM  24186  C   ASP A1824      -2.203 -39.120  30.477  1.00  0.930          C  
ATOM  24187  O   ASP A1824      -3.287 -39.246  31.065  1.00  0.950          O  
ATOM  24188  CB  ASP A1824      -1.318 -40.957  28.986  1.00  1.220          C  
ATOM  24189  CG  ASP A1824      -1.364 -41.575  27.556  1.00  1.220          C  
ATOM  24190  OD1 ASP A1824      -2.202 -41.192  26.744  1.00  1.220          O  
ATOM  24191  OD2 ASP A1824      -0.548 -42.411  27.290  1.00  1.220          O  
ATOM  24192  H   ASP A1824      -0.295 -38.785  28.019  1.00  1.010          H  
ATOM  24193  HA  ASP A1824      -3.005 -39.720  28.592  1.00  1.060          H  
ATOM  24194 1HB  ASP A1824      -0.274 -40.839  29.298  1.00  1.460          H  
ATOM  24195 2HB  ASP A1824      -1.791 -41.644  29.687  1.00  1.460          H  
ATOM  24196  N   GLU A1825      -1.166 -38.502  31.007  1.00  0.950          N  
ATOM  24197  CA  GLU A1825      -1.178 -37.926  32.336  1.00  0.990          C  
ATOM  24198  C   GLU A1825      -2.117 -36.714  32.344  1.00  0.950          C  
ATOM  24199  O   GLU A1825      -2.854 -36.486  33.311  1.00  0.970          O  
ATOM  24200  CB  GLU A1825       0.251 -37.637  32.754  1.00  1.370          C  
ATOM  24201  CG  GLU A1825       1.082 -38.923  32.950  1.00  1.370          C  
ATOM  24202  CD  GLU A1825       1.509 -39.579  31.616  1.00  1.370          C  
ATOM  24203  OE1 GLU A1825       1.372 -38.945  30.578  1.00  1.370          O  
ATOM  24204  OE2 GLU A1825       1.931 -40.710  31.640  1.00  1.370          O  
ATOM  24205  H   GLU A1825      -0.296 -38.459  30.469  1.00  1.140          H  
ATOM  24206  HA  GLU A1825      -1.584 -38.667  33.028  1.00  1.190          H  
ATOM  24207 1HB  GLU A1825       0.741 -37.054  31.979  1.00  1.640          H  
ATOM  24208 2HB  GLU A1825       0.268 -37.064  33.682  1.00  1.640          H  
ATOM  24209 1HG  GLU A1825       1.978 -38.681  33.531  1.00  1.640          H  
ATOM  24210 2HG  GLU A1825       0.491 -39.635  33.529  1.00  1.640          H  
ATOM  24211  N   ALA A1826      -2.060 -35.891  31.281  1.00  0.900          N  
ATOM  24212  CA  ALA A1826      -2.938 -34.735  31.188  1.00  0.860          C  
ATOM  24213  C   ALA A1826      -4.384 -35.212  31.206  1.00  0.860          C  
ATOM  24214  O   ALA A1826      -5.223 -34.625  31.884  1.00  0.870          O  
ATOM  24215  CB  ALA A1826      -2.648 -33.935  29.928  1.00  1.220          C  
ATOM  24216  H   ALA A1826      -1.396 -36.073  30.525  1.00  1.080          H  
ATOM  24217  HA  ALA A1826      -2.779 -34.099  32.050  1.00  1.030          H  
ATOM  24218 1HB  ALA A1826      -3.301 -33.072  29.879  1.00  1.460          H  
ATOM  24219 2HB  ALA A1826      -1.624 -33.602  29.922  1.00  1.460          H  
ATOM  24220 3HB  ALA A1826      -2.811 -34.562  29.066  1.00  1.460          H  
ATOM  24221  N   THR A1827      -4.679 -36.322  30.529  1.00  0.850          N  
ATOM  24222  CA  THR A1827      -6.044 -36.831  30.506  1.00  0.850          C  
ATOM  24223  C   THR A1827      -6.497 -37.159  31.917  1.00  0.890          C  
ATOM  24224  O   THR A1827      -7.609 -36.803  32.330  1.00  0.880          O  
ATOM  24225  CB  THR A1827      -6.173 -38.088  29.617  1.00  1.190          C  
ATOM  24226  OG1 THR A1827      -5.816 -37.763  28.258  1.00  1.190          O  
ATOM  24227  CG2 THR A1827      -7.622 -38.577  29.644  1.00  1.190          C  
ATOM  24228  H   THR A1827      -3.965 -36.777  29.953  1.00  1.020          H  
ATOM  24229  HA  THR A1827      -6.700 -36.059  30.106  1.00  1.020          H  
ATOM  24230  HB  THR A1827      -5.512 -38.873  29.982  1.00  1.430          H  
ATOM  24231  HG1 THR A1827      -4.841 -37.636  28.195  1.00  1.430          H  
ATOM  24232 1HG2 THR A1827      -7.712 -39.456  29.010  1.00  1.430          H  
ATOM  24233 2HG2 THR A1827      -7.915 -38.840  30.658  1.00  1.430          H  
ATOM  24234 3HG2 THR A1827      -8.278 -37.790  29.272  1.00  1.430          H  
ATOM  24235  N   GLN A1828      -5.634 -37.830  32.676  1.00  0.940          N  
ATOM  24236  CA  GLN A1828      -6.004 -38.190  34.031  1.00  0.970          C  
ATOM  24237  C   GLN A1828      -6.333 -36.935  34.823  1.00  0.960          C  
ATOM  24238  O   GLN A1828      -7.341 -36.885  35.521  1.00  0.960          O  
ATOM  24239  CB  GLN A1828      -4.844 -38.927  34.712  1.00  1.350          C  
ATOM  24240  CG  GLN A1828      -4.560 -40.315  34.155  1.00  1.350          C  
ATOM  24241  CD  GLN A1828      -3.300 -40.951  34.748  1.00  1.350          C  
ATOM  24242  OE1 GLN A1828      -2.594 -40.345  35.567  1.00  1.350          O  
ATOM  24243  NE2 GLN A1828      -3.025 -42.179  34.321  1.00  1.350          N  
ATOM  24244  H   GLN A1828      -4.745 -38.140  32.266  1.00  1.130          H  
ATOM  24245  HA  GLN A1828      -6.885 -38.828  34.000  1.00  1.160          H  
ATOM  24246 1HB  GLN A1828      -3.937 -38.333  34.604  1.00  1.620          H  
ATOM  24247 2HB  GLN A1828      -5.048 -39.016  35.777  1.00  1.620          H  
ATOM  24248 1HG  GLN A1828      -5.406 -40.960  34.376  1.00  1.620          H  
ATOM  24249 2HG  GLN A1828      -4.425 -40.237  33.076  1.00  1.620          H  
ATOM  24250 1HE2 GLN A1828      -2.223 -42.670  34.653  1.00  1.620          H  
ATOM  24251 2HE2 GLN A1828      -3.629 -42.622  33.655  1.00  1.620          H  
ATOM  24252  N   TRP A1829      -5.535 -35.888  34.655  1.00  0.950          N  
ATOM  24253  CA  TRP A1829      -5.809 -34.655  35.370  1.00  0.940          C  
ATOM  24254  C   TRP A1829      -7.056 -33.911  34.942  1.00  0.900          C  
ATOM  24255  O   TRP A1829      -7.772 -33.392  35.797  1.00  0.910          O  
ATOM  24256  CB  TRP A1829      -4.615 -33.751  35.305  1.00  1.320          C  
ATOM  24257  CG  TRP A1829      -3.703 -34.159  36.276  1.00  1.320          C  
ATOM  24258  CD1 TRP A1829      -2.597 -34.840  36.109  1.00  1.320          C  
ATOM  24259  CD2 TRP A1829      -3.821 -33.921  37.661  1.00  1.320          C  
ATOM  24260  NE1 TRP A1829      -2.001 -35.025  37.277  1.00  1.320          N  
ATOM  24261  CE2 TRP A1829      -2.741 -34.481  38.248  1.00  1.320          C  
ATOM  24262  CE3 TRP A1829      -4.743 -33.293  38.421  1.00  1.320          C  
ATOM  24263  CZ2 TRP A1829      -2.538 -34.436  39.610  1.00  1.320          C  
ATOM  24264  CZ3 TRP A1829      -4.553 -33.228  39.783  1.00  1.320          C  
ATOM  24265  CH2 TRP A1829      -3.495 -33.784  40.350  1.00  1.320          C  
ATOM  24266  H   TRP A1829      -4.689 -35.993  34.083  1.00  1.140          H  
ATOM  24267  HA  TRP A1829      -5.944 -34.927  36.416  1.00  1.130          H  
ATOM  24268 1HB  TRP A1829      -4.147 -33.810  34.319  1.00  1.580          H  
ATOM  24269 2HB  TRP A1829      -4.902 -32.717  35.492  1.00  1.580          H  
ATOM  24270  HD1 TRP A1829      -2.229 -35.205  35.167  1.00  1.580          H  
ATOM  24271  HE1 TRP A1829      -1.129 -35.522  37.413  1.00  1.580          H  
ATOM  24272  HE3 TRP A1829      -5.614 -32.853  37.947  1.00  1.580          H  
ATOM  24273  HZ2 TRP A1829      -1.676 -34.885  40.103  1.00  1.580          H  
ATOM  24274  HZ3 TRP A1829      -5.290 -32.723  40.397  1.00  1.580          H  
ATOM  24275  HH2 TRP A1829      -3.415 -33.716  41.405  1.00  1.580          H  
ATOM  24276  N   ILE A1830      -7.384 -33.885  33.647  1.00  0.870          N  
ATOM  24277  CA  ILE A1830      -8.588 -33.139  33.272  1.00  0.830          C  
ATOM  24278  C   ILE A1830      -9.785 -33.806  33.922  1.00  0.850          C  
ATOM  24279  O   ILE A1830     -10.691 -33.116  34.398  1.00  0.840          O  
ATOM  24280  CB  ILE A1830      -8.812 -33.031  31.723  1.00  1.180          C  
ATOM  24281  CG1 ILE A1830      -9.910 -31.960  31.326  1.00  1.180          C  
ATOM  24282  CG2 ILE A1830      -9.168 -34.346  31.078  1.00  1.180          C  
ATOM  24283  CD1 ILE A1830      -9.556 -30.502  31.615  1.00  1.180          C  
ATOM  24284  H   ILE A1830      -6.757 -34.316  32.960  1.00  1.040          H  
ATOM  24285  HA  ILE A1830      -8.497 -32.136  33.675  1.00  1.000          H  
ATOM  24286  HB  ILE A1830      -7.930 -32.715  31.305  1.00  1.410          H  
ATOM  24287 1HG1 ILE A1830     -10.083 -32.046  30.257  1.00  1.410          H  
ATOM  24288 2HG1 ILE A1830     -10.844 -32.195  31.847  1.00  1.410          H  
ATOM  24289 1HG2 ILE A1830      -9.246 -34.207  30.005  1.00  1.410          H  
ATOM  24290 2HG2 ILE A1830      -8.403 -35.038  31.275  1.00  1.410          H  
ATOM  24291 3HG2 ILE A1830     -10.116 -34.726  31.457  1.00  1.410          H  
ATOM  24292 1HD1 ILE A1830     -10.373 -29.858  31.275  1.00  1.410          H  
ATOM  24293 2HD1 ILE A1830      -9.403 -30.351  32.677  1.00  1.410          H  
ATOM  24294 3HD1 ILE A1830      -8.648 -30.237  31.078  1.00  1.410          H  
ATOM  24295  N   ASN A1831      -9.735 -35.138  34.035  1.00  0.890          N  
ATOM  24296  CA  ASN A1831     -10.815 -35.926  34.601  1.00  0.920          C  
ATOM  24297  C   ASN A1831     -10.993 -35.718  36.104  1.00  0.960          C  
ATOM  24298  O   ASN A1831     -11.997 -36.145  36.681  1.00  0.980          O  
ATOM  24299  CB  ASN A1831     -10.609 -37.393  34.285  1.00  1.280          C  
ATOM  24300  CG  ASN A1831     -10.874 -37.738  32.827  1.00  1.280          C  
ATOM  24301  OD1 ASN A1831     -11.591 -37.040  32.101  1.00  1.280          O  
ATOM  24302  ND2 ASN A1831     -10.313 -38.834  32.391  1.00  1.280          N  
ATOM  24303  H   ASN A1831      -8.938 -35.625  33.606  1.00  1.070          H  
ATOM  24304  HA  ASN A1831     -11.740 -35.610  34.123  1.00  1.100          H  
ATOM  24305 1HB  ASN A1831      -9.577 -37.662  34.521  1.00  1.530          H  
ATOM  24306 2HB  ASN A1831     -11.260 -37.996  34.914  1.00  1.530          H  
ATOM  24307 1HD2 ASN A1831     -10.471 -39.130  31.449  1.00  1.530          H  
ATOM  24308 2HD2 ASN A1831      -9.742 -39.382  33.001  1.00  1.530          H  
ATOM  24309  N   TYR A1832     -10.063 -35.013  36.756  1.00  0.980          N  
ATOM  24310  CA  TYR A1832     -10.203 -34.762  38.180  1.00  0.990          C  
ATOM  24311  C   TYR A1832     -11.193 -33.619  38.363  1.00  0.940          C  
ATOM  24312  O   TYR A1832     -11.697 -33.386  39.458  1.00  0.930          O  
ATOM  24313  CB  TYR A1832      -8.862 -34.410  38.851  1.00  1.380          C  
ATOM  24314  CG  TYR A1832      -7.819 -35.555  39.009  1.00  1.380          C  
ATOM  24315  CD1 TYR A1832      -7.867 -36.725  38.263  1.00  1.380          C  
ATOM  24316  CD2 TYR A1832      -6.802 -35.402  39.932  1.00  1.380          C  
ATOM  24317  CE1 TYR A1832      -6.906 -37.700  38.431  1.00  1.380          C  
ATOM  24318  CE2 TYR A1832      -5.835 -36.384  40.096  1.00  1.380          C  
ATOM  24319  CZ  TYR A1832      -5.890 -37.525  39.347  1.00  1.380          C  
ATOM  24320  OH  TYR A1832      -4.932 -38.504  39.496  1.00  1.380          O  
ATOM  24321  H   TYR A1832      -9.250 -34.629  36.266  1.00  1.180          H  
ATOM  24322  HA  TYR A1832     -10.618 -35.648  38.661  1.00  1.190          H  
ATOM  24323 1HB  TYR A1832      -8.388 -33.617  38.270  1.00  1.660          H  
ATOM  24324 2HB  TYR A1832      -9.061 -34.001  39.841  1.00  1.660          H  
ATOM  24325  HD1 TYR A1832      -8.640 -36.903  37.536  1.00  1.660          H  
ATOM  24326  HD2 TYR A1832      -6.760 -34.499  40.532  1.00  1.660          H  
ATOM  24327  HE1 TYR A1832      -6.954 -38.609  37.832  1.00  1.660          H  
ATOM  24328  HE2 TYR A1832      -5.034 -36.250  40.822  1.00  1.660          H  
ATOM  24329  HH  TYR A1832      -5.277 -39.341  39.160  1.00  1.660          H  
ATOM  24330  N   VAL A1833     -11.478 -32.903  37.274  1.00  0.900          N  
ATOM  24331  CA  VAL A1833     -12.416 -31.794  37.272  1.00  0.840          C  
ATOM  24332  C   VAL A1833     -13.644 -32.141  36.440  1.00  0.830          C  
ATOM  24333  O   VAL A1833     -14.771 -31.832  36.847  1.00  0.850          O  
ATOM  24334  CB  VAL A1833     -11.767 -30.497  36.748  1.00  1.200          C  
ATOM  24335  CG1 VAL A1833     -12.808 -29.367  36.647  1.00  1.200          C  
ATOM  24336  CG2 VAL A1833     -10.653 -30.084  37.709  1.00  1.200          C  
ATOM  24337  H   VAL A1833     -11.048 -33.157  36.383  1.00  1.080          H  
ATOM  24338  HA  VAL A1833     -12.738 -31.616  38.299  1.00  1.010          H  
ATOM  24339  HB  VAL A1833     -11.357 -30.674  35.747  1.00  1.440          H  
ATOM  24340 1HG1 VAL A1833     -12.313 -28.481  36.273  1.00  1.440          H  
ATOM  24341 2HG1 VAL A1833     -13.603 -29.642  35.962  1.00  1.440          H  
ATOM  24342 3HG1 VAL A1833     -13.233 -29.169  37.629  1.00  1.440          H  
ATOM  24343 1HG2 VAL A1833     -10.177 -29.180  37.359  1.00  1.440          H  
ATOM  24344 2HG2 VAL A1833     -11.072 -29.910  38.705  1.00  1.440          H  
ATOM  24345 3HG2 VAL A1833      -9.922 -30.880  37.763  1.00  1.440          H  
ATOM  24346  N   TYR A1834     -13.422 -32.685  35.237  1.00  0.810          N  
ATOM  24347  CA  TYR A1834     -14.516 -32.971  34.321  1.00  0.830          C  
ATOM  24348  C   TYR A1834     -14.301 -34.216  33.477  1.00  0.800          C  
ATOM  24349  O   TYR A1834     -13.278 -34.348  32.806  1.00  0.780          O  
ATOM  24350  CB  TYR A1834     -14.662 -31.763  33.411  1.00  1.150          C  
ATOM  24351  CG  TYR A1834     -15.715 -31.824  32.372  1.00  1.150          C  
ATOM  24352  CD1 TYR A1834     -17.008 -31.739  32.743  1.00  1.150          C  
ATOM  24353  CD2 TYR A1834     -15.378 -31.904  31.033  1.00  1.150          C  
ATOM  24354  CE1 TYR A1834     -17.986 -31.722  31.820  1.00  1.150          C  
ATOM  24355  CE2 TYR A1834     -16.374 -31.903  30.084  1.00  1.150          C  
ATOM  24356  CZ  TYR A1834     -17.682 -31.809  30.484  1.00  1.150          C  
ATOM  24357  OH  TYR A1834     -18.692 -31.801  29.557  1.00  1.150          O  
ATOM  24358  H   TYR A1834     -12.466 -32.885  34.933  1.00  0.970          H  
ATOM  24359  HA  TYR A1834     -15.426 -33.122  34.904  1.00  1.000          H  
ATOM  24360 1HB  TYR A1834     -14.850 -30.906  34.026  1.00  1.380          H  
ATOM  24361 2HB  TYR A1834     -13.711 -31.592  32.912  1.00  1.380          H  
ATOM  24362  HD1 TYR A1834     -17.258 -31.676  33.788  1.00  1.380          H  
ATOM  24363  HD2 TYR A1834     -14.330 -31.963  30.733  1.00  1.380          H  
ATOM  24364  HE1 TYR A1834     -19.025 -31.641  32.141  1.00  1.380          H  
ATOM  24365  HE2 TYR A1834     -16.128 -31.968  29.025  1.00  1.380          H  
ATOM  24366  HH  TYR A1834     -19.572 -31.697  30.003  1.00  1.380          H  
ATOM  24367  N   ASN A1835     -15.301 -35.094  33.432  1.00  0.800          N  
ATOM  24368  CA  ASN A1835     -15.169 -36.279  32.604  1.00  0.770          C  
ATOM  24369  C   ASN A1835     -16.476 -36.607  31.885  1.00  0.760          C  
ATOM  24370  O   ASN A1835     -17.378 -37.148  32.514  1.00  0.790          O  
ATOM  24371  CB  ASN A1835     -14.728 -37.479  33.416  1.00  1.090          C  
ATOM  24372  CG  ASN A1835     -14.433 -38.686  32.531  1.00  1.090          C  
ATOM  24373  OD1 ASN A1835     -14.805 -38.736  31.329  1.00  1.090          O  
ATOM  24374  ND2 ASN A1835     -13.780 -39.670  33.102  1.00  1.090          N  
ATOM  24375  H   ASN A1835     -16.139 -34.948  34.010  1.00  0.960          H  
ATOM  24376  HA  ASN A1835     -14.382 -36.097  31.879  1.00  0.920          H  
ATOM  24377 1HB  ASN A1835     -13.836 -37.226  33.993  1.00  1.310          H  
ATOM  24378 2HB  ASN A1835     -15.512 -37.751  34.124  1.00  1.310          H  
ATOM  24379 1HD2 ASN A1835     -13.559 -40.496  32.582  1.00  1.310          H  
ATOM  24380 2HD2 ASN A1835     -13.511 -39.598  34.062  1.00  1.310          H  
ATOM  24381  N   PRO A1836     -16.600 -36.345  30.568  1.00  0.720          N  
ATOM  24382  CA  PRO A1836     -17.791 -36.569  29.746  1.00  0.710          C  
ATOM  24383  C   PRO A1836     -18.402 -37.954  29.969  1.00  0.680          C  
ATOM  24384  O   PRO A1836     -19.617 -38.127  29.872  1.00  0.730          O  
ATOM  24385  CB  PRO A1836     -17.223 -36.422  28.334  1.00  1.060          C  
ATOM  24386  CG  PRO A1836     -16.091 -35.431  28.498  1.00  1.060          C  
ATOM  24387  CD  PRO A1836     -15.460 -35.770  29.829  1.00  1.060          C  
ATOM  24388  HA  PRO A1836     -18.523 -35.789  29.881  1.00  0.850          H  
ATOM  24389 1HB  PRO A1836     -16.895 -37.403  27.952  1.00  1.280          H  
ATOM  24390 2HB  PRO A1836     -18.009 -36.058  27.652  1.00  1.280          H  
ATOM  24391 1HG  PRO A1836     -15.386 -35.531  27.665  1.00  1.280          H  
ATOM  24392 2HG  PRO A1836     -16.485 -34.402  28.463  1.00  1.280          H  
ATOM  24393 1HD  PRO A1836     -14.654 -36.515  29.702  1.00  1.280          H  
ATOM  24394 2HD  PRO A1836     -15.105 -34.840  30.311  1.00  1.280          H  
ATOM  24395  N   ALA A1837     -17.532 -38.936  30.225  1.00  0.600          N  
ATOM  24396  CA  ALA A1837     -17.860 -40.335  30.492  1.00  0.570          C  
ATOM  24397  C   ALA A1837     -18.713 -40.562  31.739  1.00  0.700          C  
ATOM  24398  O   ALA A1837     -19.407 -41.576  31.851  1.00  0.710          O  
ATOM  24399  CB  ALA A1837     -16.588 -41.142  30.646  1.00  0.810          C  
ATOM  24400  H   ALA A1837     -16.535 -38.726  30.284  1.00  0.720          H  
ATOM  24401  HA  ALA A1837     -18.416 -40.705  29.633  1.00  0.680          H  
ATOM  24402 1HB  ALA A1837     -16.841 -42.189  30.792  1.00  0.970          H  
ATOM  24403 2HB  ALA A1837     -15.977 -41.032  29.755  1.00  0.970          H  
ATOM  24404 3HB  ALA A1837     -16.047 -40.786  31.511  1.00  0.970          H  
ATOM  24405  N   GLY A1838     -18.523 -39.706  32.737  1.00  0.820          N  
ATOM  24406  CA  GLY A1838     -19.113 -39.870  34.053  1.00  0.990          C  
ATOM  24407  C   GLY A1838     -18.107 -40.584  34.944  1.00  0.930          C  
ATOM  24408  O   GLY A1838     -16.968 -40.837  34.536  1.00  0.790          O  
ATOM  24409  H   GLY A1838     -17.992 -38.855  32.564  1.00  0.980          H  
ATOM  24410 1HA  GLY A1838     -19.340 -38.895  34.480  1.00  1.190          H  
ATOM  24411 2HA  GLY A1838     -20.044 -40.434  33.991  1.00  1.190          H  
ATOM  24412  N   TYR A1839     -18.510 -40.890  36.177  1.00  1.070          N  
ATOM  24413  CA  TYR A1839     -17.558 -41.509  37.118  1.00  1.050          C  
ATOM  24414  C   TYR A1839     -18.078 -42.820  37.684  1.00  1.010          C  
ATOM  24415  O   TYR A1839     -19.272 -42.950  37.965  1.00  0.960          O  
ATOM  24416  CB  TYR A1839     -17.223 -40.546  38.260  1.00  1.480          C  
ATOM  24417  CG  TYR A1839     -16.543 -39.278  37.790  1.00  1.480          C  
ATOM  24418  CD1 TYR A1839     -17.278 -38.119  37.585  1.00  1.480          C  
ATOM  24419  CD2 TYR A1839     -15.181 -39.286  37.531  1.00  1.480          C  
ATOM  24420  CE1 TYR A1839     -16.646 -36.989  37.138  1.00  1.480          C  
ATOM  24421  CE2 TYR A1839     -14.559 -38.149  37.076  1.00  1.480          C  
ATOM  24422  CZ  TYR A1839     -15.286 -37.010  36.876  1.00  1.480          C  
ATOM  24423  OH  TYR A1839     -14.662 -35.883  36.422  1.00  1.480          O  
ATOM  24424  H   TYR A1839     -19.487 -40.687  36.423  1.00  1.280          H  
ATOM  24425  HA  TYR A1839     -16.638 -41.732  36.577  1.00  1.260          H  
ATOM  24426 1HB  TYR A1839     -18.140 -40.272  38.787  1.00  1.770          H  
ATOM  24427 2HB  TYR A1839     -16.569 -41.044  38.977  1.00  1.770          H  
ATOM  24428  HD1 TYR A1839     -18.349 -38.102  37.784  1.00  1.770          H  
ATOM  24429  HD2 TYR A1839     -14.602 -40.194  37.684  1.00  1.770          H  
ATOM  24430  HE1 TYR A1839     -17.208 -36.085  36.990  1.00  1.770          H  
ATOM  24431  HE2 TYR A1839     -13.489 -38.152  36.869  1.00  1.770          H  
ATOM  24432  HH  TYR A1839     -13.691 -36.023  36.436  1.00  1.770          H  
ATOM  24433  N   ILE A1840     -17.180 -43.784  37.925  1.00  1.040          N  
ATOM  24434  CA  ILE A1840     -17.643 -45.067  38.463  1.00  1.040          C  
ATOM  24435  C   ILE A1840     -17.784 -45.007  39.971  1.00  1.230          C  
ATOM  24436  O   ILE A1840     -16.783 -44.830  40.683  1.00  1.260          O  
ATOM  24437  CB  ILE A1840     -16.691 -46.216  38.078  1.00  1.460          C  
ATOM  24438  CG1 ILE A1840     -16.611 -46.332  36.527  1.00  1.460          C  
ATOM  24439  CG2 ILE A1840     -17.241 -47.536  38.690  1.00  1.460          C  
ATOM  24440  CD1 ILE A1840     -15.511 -47.222  36.006  1.00  1.460          C  
ATOM  24441  H   ILE A1840     -16.203 -43.633  37.715  1.00  1.250          H  
ATOM  24442  HA  ILE A1840     -18.628 -45.284  38.057  1.00  1.250          H  
ATOM  24443  HB  ILE A1840     -15.691 -46.019  38.459  1.00  1.750          H  
ATOM  24444 1HG1 ILE A1840     -17.535 -46.737  36.165  1.00  1.750          H  
ATOM  24445 2HG1 ILE A1840     -16.474 -45.338  36.106  1.00  1.750          H  
ATOM  24446 1HG2 ILE A1840     -16.594 -48.366  38.437  1.00  1.750          H  
ATOM  24447 2HG2 ILE A1840     -17.291 -47.457  39.775  1.00  1.750          H  
ATOM  24448 3HG2 ILE A1840     -18.246 -47.726  38.298  1.00  1.750          H  
ATOM  24449 1HD1 ILE A1840     -15.548 -47.232  34.917  1.00  1.750          H  
ATOM  24450 2HD1 ILE A1840     -14.544 -46.836  36.332  1.00  1.750          H  
ATOM  24451 3HD1 ILE A1840     -15.634 -48.235  36.372  1.00  1.750          H  
ATOM  24452  N   VAL A1841     -19.077 -45.110  40.410  1.00  1.390          N  
ATOM  24453  CA  VAL A1841     -19.553 -44.992  41.791  1.00  1.600          C  
ATOM  24454  C   VAL A1841     -20.643 -46.023  42.265  1.00  1.900          C  
ATOM  24455  O   VAL A1841     -21.790 -46.024  41.815  1.00  1.990          O  
ATOM  24456  CB  VAL A1841     -20.113 -43.548  41.978  1.00  2.160          C  
ATOM  24457  CG1 VAL A1841     -20.631 -43.344  43.390  1.00  2.160          C  
ATOM  24458  CG2 VAL A1841     -19.017 -42.505  41.662  1.00  2.160          C  
ATOM  24459  H   VAL A1841     -19.782 -45.310  39.709  1.00  1.670          H  
ATOM  24460  HA  VAL A1841     -18.683 -45.105  42.437  1.00  1.920          H  
ATOM  24461  HB  VAL A1841     -20.952 -43.403  41.297  1.00  2.590          H  
ATOM  24462 1HG1 VAL A1841     -21.029 -42.335  43.496  1.00  2.590          H  
ATOM  24463 2HG1 VAL A1841     -21.418 -44.046  43.588  1.00  2.590          H  
ATOM  24464 3HG1 VAL A1841     -19.824 -43.483  44.115  1.00  2.590          H  
ATOM  24465 1HG2 VAL A1841     -19.427 -41.505  41.784  1.00  2.590          H  
ATOM  24466 2HG2 VAL A1841     -18.177 -42.642  42.343  1.00  2.590          H  
ATOM  24467 3HG2 VAL A1841     -18.675 -42.619  40.641  1.00  2.590          H  
ATOM  24468  N   ASN A1842     -20.304 -46.805  43.288  1.00  1.950          N  
ATOM  24469  CA  ASN A1842     -21.205 -47.744  43.988  1.00  2.450          C  
ATOM  24470  C   ASN A1842     -21.955 -48.767  43.114  1.00  2.420          C  
ATOM  24471  O   ASN A1842     -23.121 -49.078  43.366  1.00  3.050          O  
ATOM  24472  CB  ASN A1842     -22.194 -46.936  44.803  1.00  3.230          C  
ATOM  24473  CG  ASN A1842     -21.481 -46.025  45.771  1.00  3.230          C  
ATOM  24474  OD1 ASN A1842     -20.441 -46.380  46.348  1.00  3.230          O  
ATOM  24475  ND2 ASN A1842     -22.016 -44.840  45.928  1.00  3.230          N  
ATOM  24476  H   ASN A1842     -19.348 -46.746  43.611  1.00  2.340          H  
ATOM  24477  HA  ASN A1842     -20.594 -48.324  44.681  1.00  2.940          H  
ATOM  24478 1HB  ASN A1842     -22.823 -46.338  44.141  1.00  3.880          H  
ATOM  24479 2HB  ASN A1842     -22.845 -47.606  45.363  1.00  3.880          H  
ATOM  24480 1HD2 ASN A1842     -21.576 -44.120  46.507  1.00  3.880          H  
ATOM  24481 2HD2 ASN A1842     -22.845 -44.601  45.428  1.00  3.880          H  
ATOM  24482  N   GLY A1843     -21.277 -49.324  42.117  1.00  1.910          N  
ATOM  24483  CA  GLY A1843     -21.880 -50.331  41.242  1.00  1.840          C  
ATOM  24484  C   GLY A1843     -22.485 -49.715  39.994  1.00  1.700          C  
ATOM  24485  O   GLY A1843     -22.865 -50.415  39.052  1.00  1.880          O  
ATOM  24486  H   GLY A1843     -20.325 -49.035  41.951  1.00  2.290          H  
ATOM  24487 1HA  GLY A1843     -21.122 -51.060  40.957  1.00  2.210          H  
ATOM  24488 2HA  GLY A1843     -22.651 -50.869  41.791  1.00  2.210          H  
ATOM  24489  N   GLU A1844     -22.561 -48.403  39.984  1.00  1.540          N  
ATOM  24490  CA  GLU A1844     -23.083 -47.678  38.877  1.00  1.450          C  
ATOM  24491  C   GLU A1844     -22.098 -46.566  38.561  1.00  1.310          C  
ATOM  24492  O   GLU A1844     -21.022 -46.429  39.157  1.00  1.280          O  
ATOM  24493  CB  GLU A1844     -24.479 -47.117  39.190  1.00  2.070          C  
ATOM  24494  CG  GLU A1844     -25.555 -48.187  39.460  1.00  2.070          C  
ATOM  24495  CD  GLU A1844     -26.937 -47.609  39.718  1.00  2.070          C  
ATOM  24496  OE1 GLU A1844     -27.061 -46.408  39.736  1.00  2.070          O  
ATOM  24497  OE2 GLU A1844     -27.861 -48.372  39.891  1.00  2.070          O  
ATOM  24498  H   GLU A1844     -22.253 -47.848  40.786  1.00  1.850          H  
ATOM  24499  HA  GLU A1844     -23.153 -48.337  38.012  1.00  1.740          H  
ATOM  24500 1HB  GLU A1844     -24.414 -46.481  40.076  1.00  2.480          H  
ATOM  24501 2HB  GLU A1844     -24.822 -46.492  38.366  1.00  2.480          H  
ATOM  24502 1HG  GLU A1844     -25.602 -48.862  38.607  1.00  2.480          H  
ATOM  24503 2HG  GLU A1844     -25.249 -48.770  40.329  1.00  2.480          H  
ATOM  24504  N   ILE A1845     -22.447 -45.855  37.524  1.00  1.240          N  
ATOM  24505  CA  ILE A1845     -21.740 -44.702  37.040  1.00  1.110          C  
ATOM  24506  C   ILE A1845     -22.698 -43.538  37.096  1.00  1.350          C  
ATOM  24507  O   ILE A1845     -23.821 -43.623  36.564  1.00  1.600          O  
ATOM  24508  CB  ILE A1845     -21.249 -44.898  35.587  1.00  1.610          C  
ATOM  24509  CG1 ILE A1845     -20.283 -46.086  35.556  1.00  1.610          C  
ATOM  24510  CG2 ILE A1845     -20.586 -43.590  35.052  1.00  1.610          C  
ATOM  24511  CD1 ILE A1845     -19.870 -46.563  34.190  1.00  1.610          C  
ATOM  24512  H   ILE A1845     -23.320 -46.092  37.075  1.00  1.490          H  
ATOM  24513  HA  ILE A1845     -20.899 -44.497  37.691  1.00  1.330          H  
ATOM  24514  HB  ILE A1845     -22.097 -45.148  34.955  1.00  1.930          H  
ATOM  24515 1HG1 ILE A1845     -19.413 -45.795  36.093  1.00  1.930          H  
ATOM  24516 2HG1 ILE A1845     -20.742 -46.922  36.073  1.00  1.930          H  
ATOM  24517 1HG2 ILE A1845     -20.252 -43.717  34.028  1.00  1.930          H  
ATOM  24518 2HG2 ILE A1845     -21.298 -42.766  35.077  1.00  1.930          H  
ATOM  24519 3HG2 ILE A1845     -19.743 -43.342  35.659  1.00  1.930          H  
ATOM  24520 1HD1 ILE A1845     -19.184 -47.405  34.299  1.00  1.930          H  
ATOM  24521 2HD1 ILE A1845     -20.751 -46.885  33.632  1.00  1.930          H  
ATOM  24522 3HD1 ILE A1845     -19.369 -45.770  33.647  1.00  1.930          H  
ATOM  24523  N   ALA A1846     -22.279 -42.457  37.729  1.00  1.310          N  
ATOM  24524  CA  ALA A1846     -23.151 -41.287  37.801  1.00  1.490          C  
ATOM  24525  C   ALA A1846     -23.104 -40.568  36.446  1.00  1.410          C  
ATOM  24526  O   ALA A1846     -21.997 -40.231  36.017  1.00  1.090          O  
ATOM  24527  CB  ALA A1846     -22.702 -40.362  38.925  1.00  2.010          C  
ATOM  24528  H   ALA A1846     -21.326 -42.461  38.103  1.00  1.570          H  
ATOM  24529  HA  ALA A1846     -24.155 -41.634  38.013  1.00  1.790          H  
ATOM  24530 1HB  ALA A1846     -23.366 -39.499  38.979  1.00  2.420          H  
ATOM  24531 2HB  ALA A1846     -22.732 -40.901  39.874  1.00  2.420          H  
ATOM  24532 3HB  ALA A1846     -21.683 -40.023  38.736  1.00  2.420          H  
ATOM  24533  N   PRO A1847     -24.262 -40.299  35.777  1.00  1.780          N  
ATOM  24534  CA  PRO A1847     -24.400 -39.710  34.436  1.00  1.900          C  
ATOM  24535  C   PRO A1847     -24.088 -38.221  34.156  1.00  1.870          C  
ATOM  24536  O   PRO A1847     -23.916 -37.887  32.988  1.00  2.280          O  
ATOM  24537  CB  PRO A1847     -25.886 -39.970  34.145  1.00  2.850          C  
ATOM  24538  CG  PRO A1847     -26.557 -40.026  35.504  1.00  2.850          C  
ATOM  24539  CD  PRO A1847     -25.544 -40.654  36.415  1.00  2.850          C  
ATOM  24540  HA  PRO A1847     -23.794 -40.325  33.754  1.00  2.280          H  
ATOM  24541 1HB  PRO A1847     -26.278 -39.186  33.492  1.00  3.420          H  
ATOM  24542 2HB  PRO A1847     -25.992 -40.914  33.593  1.00  3.420          H  
ATOM  24543 1HG  PRO A1847     -26.854 -39.024  35.836  1.00  3.420          H  
ATOM  24544 2HG  PRO A1847     -27.482 -40.620  35.436  1.00  3.420          H  
ATOM  24545 1HD  PRO A1847     -25.630 -40.203  37.415  1.00  3.420          H  
ATOM  24546 2HD  PRO A1847     -25.675 -41.755  36.430  1.00  3.420          H  
ATOM  24547  N   TRP A1848     -24.025 -37.332  35.157  1.00  1.880          N  
ATOM  24548  CA  TRP A1848     -23.845 -35.909  34.833  1.00  1.960          C  
ATOM  24549  C   TRP A1848     -22.882 -34.927  35.581  1.00  1.480          C  
ATOM  24550  O   TRP A1848     -23.429 -34.110  36.307  1.00  2.060          O  
ATOM  24551  CB  TRP A1848     -25.218 -35.222  34.861  1.00  2.710          C  
ATOM  24552  CG  TRP A1848     -26.122 -35.600  33.738  1.00  2.710          C  
ATOM  24553  CD1 TRP A1848     -27.034 -36.601  33.684  1.00  2.710          C  
ATOM  24554  CD2 TRP A1848     -26.205 -34.911  32.473  1.00  2.710          C  
ATOM  24555  NE1 TRP A1848     -27.666 -36.598  32.465  1.00  2.710          N  
ATOM  24556  CE2 TRP A1848     -27.170 -35.566  31.715  1.00  2.710          C  
ATOM  24557  CE3 TRP A1848     -25.547 -33.796  31.935  1.00  2.710          C  
ATOM  24558  CZ2 TRP A1848     -27.499 -35.153  30.437  1.00  2.710          C  
ATOM  24559  CZ3 TRP A1848     -25.886 -33.373  30.666  1.00  2.710          C  
ATOM  24560  CH2 TRP A1848     -26.835 -34.036  29.931  1.00  2.710          C  
ATOM  24561  H   TRP A1848     -24.143 -37.595  36.123  1.00  2.260          H  
ATOM  24562  HA  TRP A1848     -23.569 -35.875  33.794  1.00  2.350          H  
ATOM  24563 1HB  TRP A1848     -25.721 -35.466  35.796  1.00  3.250          H  
ATOM  24564 2HB  TRP A1848     -25.095 -34.144  34.830  1.00  3.250          H  
ATOM  24565  HD1 TRP A1848     -27.233 -37.299  34.483  1.00  3.250          H  
ATOM  24566  HE1 TRP A1848     -28.385 -37.243  32.171  1.00  3.250          H  
ATOM  24567  HE3 TRP A1848     -24.790 -33.269  32.513  1.00  3.250          H  
ATOM  24568  HZ2 TRP A1848     -28.256 -35.663  29.840  1.00  3.250          H  
ATOM  24569  HZ3 TRP A1848     -25.382 -32.501  30.267  1.00  3.250          H  
ATOM  24570  HH2 TRP A1848     -27.078 -33.678  28.933  1.00  3.250          H  
ATOM  24571  N   ILE A1849     -21.511 -34.811  35.462  1.00  1.010          N  
ATOM  24572  CA  ILE A1849     -20.286 -35.504  35.044  1.00  0.750          C  
ATOM  24573  C   ILE A1849     -19.117 -34.670  35.647  1.00  0.820          C  
ATOM  24574  O   ILE A1849     -17.946 -34.822  35.274  1.00  0.930          O  
ATOM  24575  CB  ILE A1849     -20.067 -35.692  33.554  1.00  1.150          C  
ATOM  24576  CG1 ILE A1849     -20.136 -34.357  32.887  1.00  1.150          C  
ATOM  24577  CG2 ILE A1849     -20.936 -36.793  32.924  1.00  1.150          C  
ATOM  24578  CD1 ILE A1849     -19.648 -34.395  31.578  1.00  1.150          C  
ATOM  24579  H   ILE A1849     -21.215 -33.950  35.900  1.00  1.210          H  
ATOM  24580  HA  ILE A1849     -20.264 -36.494  35.500  1.00  0.900          H  
ATOM  24581  HB  ILE A1849     -19.055 -36.007  33.449  1.00  1.380          H  
ATOM  24582 1HG1 ILE A1849     -21.178 -34.050  32.847  1.00  1.380          H  
ATOM  24583 2HG1 ILE A1849     -19.573 -33.610  33.438  1.00  1.380          H  
ATOM  24584 1HG2 ILE A1849     -20.683 -36.962  31.888  1.00  1.380          H  
ATOM  24585 2HG2 ILE A1849     -20.791 -37.714  33.448  1.00  1.380          H  
ATOM  24586 3HG2 ILE A1849     -21.928 -36.536  32.971  1.00  1.380          H  
ATOM  24587 1HD1 ILE A1849     -19.756 -33.442  31.128  1.00  1.380          H  
ATOM  24588 2HD1 ILE A1849     -18.602 -34.664  31.633  1.00  1.380          H  
ATOM  24589 3HD1 ILE A1849     -20.185 -35.102  30.998  1.00  1.380          H  
ATOM  24590  N   TRP A1850     -19.487 -33.647  36.430  1.00  0.800          N  
ATOM  24591  CA  TRP A1850     -18.508 -32.724  37.030  1.00  0.840          C  
ATOM  24592  C   TRP A1850     -17.992 -33.269  38.339  1.00  0.830          C  
ATOM  24593  O   TRP A1850     -18.770 -33.723  39.167  1.00  0.820          O  
ATOM  24594  CB  TRP A1850     -19.136 -31.339  37.262  1.00  1.160          C  
ATOM  24595  CG  TRP A1850     -19.359 -30.614  35.998  1.00  1.160          C  
ATOM  24596  CD1 TRP A1850     -20.511 -30.537  35.291  1.00  1.160          C  
ATOM  24597  CD2 TRP A1850     -18.384 -29.854  35.259  1.00  1.160          C  
ATOM  24598  NE1 TRP A1850     -20.314 -29.803  34.157  1.00  1.160          N  
ATOM  24599  CE2 TRP A1850     -19.021 -29.383  34.117  1.00  1.160          C  
ATOM  24600  CE3 TRP A1850     -17.034 -29.552  35.463  1.00  1.160          C  
ATOM  24601  CZ2 TRP A1850     -18.360 -28.642  33.169  1.00  1.160          C  
ATOM  24602  CZ3 TRP A1850     -16.377 -28.803  34.510  1.00  1.160          C  
ATOM  24603  CH2 TRP A1850     -17.022 -28.372  33.390  1.00  1.160          C  
ATOM  24604  H   TRP A1850     -20.467 -33.562  36.665  1.00  0.960          H  
ATOM  24605  HA  TRP A1850     -17.664 -32.614  36.347  1.00  1.010          H  
ATOM  24606 1HB  TRP A1850     -20.092 -31.447  37.775  1.00  1.390          H  
ATOM  24607 2HB  TRP A1850     -18.486 -30.736  37.899  1.00  1.390          H  
ATOM  24608  HD1 TRP A1850     -21.452 -31.008  35.574  1.00  1.390          H  
ATOM  24609  HE1 TRP A1850     -20.995 -29.615  33.466  1.00  1.390          H  
ATOM  24610  HE3 TRP A1850     -16.509 -29.911  36.349  1.00  1.390          H  
ATOM  24611  HZ2 TRP A1850     -18.851 -28.283  32.267  1.00  1.390          H  
ATOM  24612  HZ3 TRP A1850     -15.327 -28.575  34.670  1.00  1.390          H  
ATOM  24613  HH2 TRP A1850     -16.474 -27.800  32.647  1.00  1.390          H  
ATOM  24614  N   ASN A1851     -16.691 -33.196  38.562  1.00  0.840          N  
ATOM  24615  CA  ASN A1851     -16.133 -33.688  39.815  1.00  0.850          C  
ATOM  24616  C   ASN A1851     -15.838 -32.542  40.778  1.00  0.850          C  
ATOM  24617  O   ASN A1851     -15.157 -32.716  41.790  1.00  0.880          O  
ATOM  24618  CB  ASN A1851     -14.881 -34.475  39.528  1.00  1.190          C  
ATOM  24619  CG  ASN A1851     -14.497 -35.387  40.610  1.00  1.190          C  
ATOM  24620  OD1 ASN A1851     -15.344 -36.148  41.160  1.00  1.190          O  
ATOM  24621  ND2 ASN A1851     -13.228 -35.316  40.939  1.00  1.190          N  
ATOM  24622  H   ASN A1851     -16.060 -32.798  37.858  1.00  1.010          H  
ATOM  24623  HA  ASN A1851     -16.865 -34.340  40.290  1.00  1.020          H  
ATOM  24624 1HB  ASN A1851     -15.021 -35.037  38.635  1.00  1.420          H  
ATOM  24625 2HB  ASN A1851     -14.066 -33.785  39.344  1.00  1.420          H  
ATOM  24626 1HD2 ASN A1851     -12.822 -35.850  41.690  1.00  1.420          H  
ATOM  24627 2HD2 ASN A1851     -12.624 -34.659  40.458  1.00  1.420          H  
ATOM  24628  N   CYS A1852     -16.319 -31.365  40.426  1.00  0.810          N  
ATOM  24629  CA  CYS A1852     -16.110 -30.159  41.194  1.00  0.830          C  
ATOM  24630  C   CYS A1852     -17.473 -29.690  41.691  1.00  0.860          C  
ATOM  24631  O   CYS A1852     -18.310 -29.244  40.896  1.00  0.870          O  
ATOM  24632  CB  CYS A1852     -15.422 -29.132  40.300  1.00  1.150          C  
ATOM  24633  SG  CYS A1852     -14.966 -27.634  41.093  1.00  1.150          S  
ATOM  24634  H   CYS A1852     -16.868 -31.325  39.580  1.00  0.970          H  
ATOM  24635  HA  CYS A1852     -15.471 -30.376  42.051  1.00  1.000          H  
ATOM  24636 1HB  CYS A1852     -14.518 -29.575  39.870  1.00  1.380          H  
ATOM  24637 2HB  CYS A1852     -16.083 -28.891  39.484  1.00  1.380          H  
ATOM  24638  HG  CYS A1852     -14.450 -27.041  40.020  1.00  1.380          H  
ATOM  24639  N   ARG A1853     -17.722 -29.819  42.990  1.00  0.890          N  
ATOM  24640  CA  ARG A1853     -19.053 -29.533  43.512  1.00  0.910          C  
ATOM  24641  C   ARG A1853     -19.534 -28.130  43.196  1.00  0.920          C  
ATOM  24642  O   ARG A1853     -20.700 -27.991  42.845  1.00  0.930          O  
ATOM  24643  CB  ARG A1853     -19.178 -29.824  45.017  1.00  1.270          C  
ATOM  24644  CG  ARG A1853     -20.591 -29.603  45.633  1.00  1.270          C  
ATOM  24645  CD  ARG A1853     -20.751 -28.226  46.249  1.00  1.270          C  
ATOM  24646  NE  ARG A1853     -22.060 -28.035  46.856  1.00  1.270          N  
ATOM  24647  CZ  ARG A1853     -22.595 -26.835  47.201  1.00  1.270          C  
ATOM  24648  NH1 ARG A1853     -21.938 -25.707  46.985  1.00  1.270          N  
ATOM  24649  NH2 ARG A1853     -23.793 -26.791  47.756  1.00  1.270          N  
ATOM  24650  H   ARG A1853     -16.977 -30.143  43.604  1.00  1.070          H  
ATOM  24651  HA  ARG A1853     -19.744 -30.224  43.025  1.00  1.090          H  
ATOM  24652 1HB  ARG A1853     -18.957 -30.875  45.168  1.00  1.520          H  
ATOM  24653 2HB  ARG A1853     -18.477 -29.279  45.610  1.00  1.520          H  
ATOM  24654 1HG  ARG A1853     -21.358 -29.724  44.863  1.00  1.520          H  
ATOM  24655 2HG  ARG A1853     -20.749 -30.345  46.422  1.00  1.520          H  
ATOM  24656 1HD  ARG A1853     -20.009 -28.114  47.023  1.00  1.520          H  
ATOM  24657 2HD  ARG A1853     -20.618 -27.451  45.516  1.00  1.520          H  
ATOM  24658  HE  ARG A1853     -22.620 -28.859  47.038  1.00  1.520          H  
ATOM  24659 1HH1 ARG A1853     -21.035 -25.715  46.547  1.00  1.520          H  
ATOM  24660 2HH1 ARG A1853     -22.357 -24.821  47.234  1.00  1.520          H  
ATOM  24661 1HH2 ARG A1853     -24.316 -27.649  47.912  1.00  1.520          H  
ATOM  24662 2HH2 ARG A1853     -24.209 -25.909  47.996  1.00  1.520          H  
ATOM  24663  N   PRO A1854     -18.722 -27.069  43.344  1.00  0.930          N  
ATOM  24664  CA  PRO A1854     -19.089 -25.702  43.034  1.00  0.920          C  
ATOM  24665  C   PRO A1854     -19.483 -25.487  41.570  1.00  0.900          C  
ATOM  24666  O   PRO A1854     -20.077 -24.461  41.208  1.00  0.880          O  
ATOM  24667  CB  PRO A1854     -17.817 -24.961  43.365  1.00  1.380          C  
ATOM  24668  CG  PRO A1854     -17.098 -25.805  44.363  1.00  1.380          C  
ATOM  24669  CD  PRO A1854     -17.369 -27.196  43.944  1.00  1.380          C  
ATOM  24670  HA  PRO A1854     -19.911 -25.391  43.698  1.00  1.100          H  
ATOM  24671 1HB  PRO A1854     -17.245 -24.825  42.450  1.00  1.660          H  
ATOM  24672 2HB  PRO A1854     -18.091 -23.992  43.747  1.00  1.660          H  
ATOM  24673 1HG  PRO A1854     -16.024 -25.568  44.385  1.00  1.660          H  
ATOM  24674 2HG  PRO A1854     -17.488 -25.595  45.357  1.00  1.660          H  
ATOM  24675 1HD  PRO A1854     -16.641 -27.490  43.213  1.00  1.660          H  
ATOM  24676 2HD  PRO A1854     -17.336 -27.820  44.816  1.00  1.660          H  
ATOM  24677  N   LEU A1855     -19.042 -26.382  40.681  1.00  0.880          N  
ATOM  24678  CA  LEU A1855     -19.433 -26.248  39.299  1.00  0.860          C  
ATOM  24679  C   LEU A1855     -20.809 -26.908  39.156  1.00  0.870          C  
ATOM  24680  O   LEU A1855     -21.710 -26.373  38.494  1.00  0.860          O  
ATOM  24681  CB  LEU A1855     -18.351 -26.805  38.346  1.00  1.210          C  
ATOM  24682  CG  LEU A1855     -16.947 -26.036  38.382  1.00  1.210          C  
ATOM  24683  CD1 LEU A1855     -15.962 -26.701  37.420  1.00  1.210          C  
ATOM  24684  CD2 LEU A1855     -17.102 -24.565  38.019  1.00  1.210          C  
ATOM  24685  H   LEU A1855     -18.557 -27.231  40.957  1.00  1.060          H  
ATOM  24686  HA  LEU A1855     -19.576 -25.197  39.074  1.00  1.030          H  
ATOM  24687 1HB  LEU A1855     -18.167 -27.846  38.618  1.00  1.450          H  
ATOM  24688 2HB  LEU A1855     -18.715 -26.785  37.332  1.00  1.450          H  
ATOM  24689  HG  LEU A1855     -16.547 -26.099  39.382  1.00  1.450          H  
ATOM  24690 1HD1 LEU A1855     -15.007 -26.185  37.471  1.00  1.450          H  
ATOM  24691 2HD1 LEU A1855     -15.818 -27.740  37.674  1.00  1.450          H  
ATOM  24692 3HD1 LEU A1855     -16.352 -26.633  36.406  1.00  1.450          H  
ATOM  24693 1HD2 LEU A1855     -16.140 -24.096  38.069  1.00  1.450          H  
ATOM  24694 2HD2 LEU A1855     -17.492 -24.464  37.016  1.00  1.450          H  
ATOM  24695 3HD2 LEU A1855     -17.762 -24.069  38.710  1.00  1.450          H  
ATOM  24696  N   GLU A1856     -20.985 -28.082  39.792  1.00  0.910          N  
ATOM  24697  CA  GLU A1856     -22.283 -28.760  39.713  1.00  0.930          C  
ATOM  24698  C   GLU A1856     -23.376 -27.856  40.293  1.00  0.920          C  
ATOM  24699  O   GLU A1856     -24.440 -27.684  39.692  1.00  0.920          O  
ATOM  24700  CB  GLU A1856     -22.303 -30.093  40.466  1.00  1.290          C  
ATOM  24701  CG  GLU A1856     -23.655 -30.837  40.323  1.00  1.290          C  
ATOM  24702  CD  GLU A1856     -23.745 -32.118  41.076  1.00  1.290          C  
ATOM  24703  OE1 GLU A1856     -22.814 -32.458  41.762  1.00  1.290          O  
ATOM  24704  OE2 GLU A1856     -24.769 -32.749  41.006  1.00  1.290          O  
ATOM  24705  H   GLU A1856     -20.198 -28.503  40.298  1.00  1.090          H  
ATOM  24706  HA  GLU A1856     -22.512 -28.953  38.666  1.00  1.120          H  
ATOM  24707 1HB  GLU A1856     -21.504 -30.737  40.096  1.00  1.550          H  
ATOM  24708 2HB  GLU A1856     -22.120 -29.914  41.528  1.00  1.550          H  
ATOM  24709 1HG  GLU A1856     -24.456 -30.188  40.678  1.00  1.550          H  
ATOM  24710 2HG  GLU A1856     -23.834 -31.032  39.266  1.00  1.550          H  
ATOM  24711  N   GLU A1857     -23.106 -27.283  41.472  1.00  0.930          N  
ATOM  24712  CA  GLU A1857     -24.021 -26.348  42.116  1.00  0.940          C  
ATOM  24713  C   GLU A1857     -23.373 -24.975  42.108  1.00  0.890          C  
ATOM  24714  O   GLU A1857     -22.587 -24.628  43.006  1.00  0.910          O  
ATOM  24715  CB  GLU A1857     -24.396 -26.782  43.539  1.00  1.310          C  
ATOM  24716  CG  GLU A1857     -25.202 -28.084  43.603  1.00  1.310          C  
ATOM  24717  CD  GLU A1857     -25.682 -28.441  44.996  1.00  1.310          C  
ATOM  24718  OE1 GLU A1857     -25.367 -27.738  45.922  1.00  1.310          O  
ATOM  24719  OE2 GLU A1857     -26.357 -29.439  45.130  1.00  1.310          O  
ATOM  24720  H   GLU A1857     -22.222 -27.512  41.931  1.00  1.120          H  
ATOM  24721  HA  GLU A1857     -24.936 -26.291  41.528  1.00  1.130          H  
ATOM  24722 1HB  GLU A1857     -23.483 -26.930  44.121  1.00  1.570          H  
ATOM  24723 2HB  GLU A1857     -24.973 -25.995  44.023  1.00  1.570          H  
ATOM  24724 1HG  GLU A1857     -26.062 -27.998  42.940  1.00  1.570          H  
ATOM  24725 2HG  GLU A1857     -24.573 -28.892  43.225  1.00  1.570          H  
ATOM  24726  N   THR A1858     -23.714 -24.196  41.085  1.00  1.150          N  
ATOM  24727  CA  THR A1858     -23.041 -22.947  40.829  1.00  0.860          C  
ATOM  24728  C   THR A1858     -22.904 -22.109  42.082  1.00  0.880          C  
ATOM  24729  O   THR A1858     -23.861 -21.488  42.555  1.00  0.990          O  
ATOM  24730  CB  THR A1858     -23.824 -22.141  39.765  1.00  1.320          C  
ATOM  24731  OG1 THR A1858     -23.958 -22.927  38.573  1.00  1.320          O  
ATOM  24732  CG2 THR A1858     -23.069 -20.882  39.412  1.00  1.320          C  
ATOM  24733  H   THR A1858     -24.398 -24.520  40.412  1.00  1.380          H  
ATOM  24734  HA  THR A1858     -22.040 -23.167  40.451  1.00  1.030          H  
ATOM  24735  HB  THR A1858     -24.812 -21.889  40.150  1.00  1.580          H  
ATOM  24736  HG1 THR A1858     -24.539 -22.468  37.963  1.00  1.580          H  
ATOM  24737 1HG2 THR A1858     -23.617 -20.325  38.653  1.00  1.580          H  
ATOM  24738 2HG2 THR A1858     -22.941 -20.254  40.296  1.00  1.580          H  
ATOM  24739 3HG2 THR A1858     -22.103 -21.169  39.022  1.00  1.580          H  
ATOM  24740  N   THR A1859     -21.665 -21.998  42.528  1.00  0.890          N  
ATOM  24741  CA  THR A1859     -21.297 -21.230  43.708  1.00  0.910          C  
ATOM  24742  C   THR A1859     -20.478 -20.008  43.352  1.00  0.840          C  
ATOM  24743  O   THR A1859     -19.393 -20.140  42.806  1.00  0.800          O  
ATOM  24744  CB  THR A1859     -20.488 -22.149  44.646  1.00  1.270          C  
ATOM  24745  OG1 THR A1859     -21.331 -23.252  45.054  1.00  1.270          O  
ATOM  24746  CG2 THR A1859     -19.915 -21.403  45.880  1.00  1.270          C  
ATOM  24747  H   THR A1859     -20.975 -22.594  42.061  1.00  1.070          H  
ATOM  24748  HA  THR A1859     -22.207 -20.906  44.211  1.00  1.090          H  
ATOM  24749  HB  THR A1859     -19.660 -22.549  44.081  1.00  1.520          H  
ATOM  24750  HG1 THR A1859     -21.698 -23.720  44.237  1.00  1.520          H  
ATOM  24751 1HG2 THR A1859     -19.344 -22.097  46.491  1.00  1.520          H  
ATOM  24752 2HG2 THR A1859     -19.255 -20.589  45.560  1.00  1.520          H  
ATOM  24753 3HG2 THR A1859     -20.733 -20.993  46.467  1.00  1.520          H  
ATOM  24754  N   SER A1860     -20.962 -18.821  43.708  1.00  0.840          N  
ATOM  24755  CA  SER A1860     -20.223 -17.596  43.394  1.00  0.790          C  
ATOM  24756  C   SER A1860     -19.129 -17.332  44.414  1.00  0.810          C  
ATOM  24757  O   SER A1860     -19.364 -17.403  45.623  1.00  0.890          O  
ATOM  24758  CB  SER A1860     -21.150 -16.390  43.364  1.00  1.130          C  
ATOM  24759  OG  SER A1860     -22.084 -16.478  42.328  1.00  1.130          O  
ATOM  24760  H   SER A1860     -21.865 -18.767  44.158  1.00  1.010          H  
ATOM  24761  HA  SER A1860     -19.756 -17.708  42.411  1.00  0.950          H  
ATOM  24762 1HB  SER A1860     -21.668 -16.316  44.317  1.00  1.350          H  
ATOM  24763 2HB  SER A1860     -20.557 -15.482  43.240  1.00  1.350          H  
ATOM  24764  HG  SER A1860     -21.596 -16.217  41.509  1.00  1.350          H  
ATOM  24765  N   TRP A1861     -17.946 -16.965  43.924  1.00  0.770          N  
ATOM  24766  CA  TRP A1861     -16.806 -16.644  44.777  1.00  0.780          C  
ATOM  24767  C   TRP A1861     -16.403 -15.181  44.790  1.00  0.740          C  
ATOM  24768  O   TRP A1861     -15.324 -14.846  45.275  1.00  0.750          O  
ATOM  24769  CB  TRP A1861     -15.574 -17.442  44.367  1.00  1.090          C  
ATOM  24770  CG  TRP A1861     -15.722 -18.828  44.597  1.00  1.090          C  
ATOM  24771  CD1 TRP A1861     -15.628 -19.461  45.784  1.00  1.090          C  
ATOM  24772  CD2 TRP A1861     -15.961 -19.828  43.624  1.00  1.090          C  
ATOM  24773  NE1 TRP A1861     -15.817 -20.765  45.627  1.00  1.090          N  
ATOM  24774  CE2 TRP A1861     -16.015 -21.021  44.298  1.00  1.090          C  
ATOM  24775  CE3 TRP A1861     -16.132 -19.805  42.238  1.00  1.090          C  
ATOM  24776  CZ2 TRP A1861     -16.234 -22.167  43.666  1.00  1.090          C  
ATOM  24777  CZ3 TRP A1861     -16.355 -20.971  41.591  1.00  1.090          C  
ATOM  24778  CH2 TRP A1861     -16.415 -22.116  42.271  1.00  1.090          C  
ATOM  24779  H   TRP A1861     -17.832 -16.947  42.907  1.00  0.920          H  
ATOM  24780  HA  TRP A1861     -17.074 -16.936  45.788  1.00  0.940          H  
ATOM  24781 1HB  TRP A1861     -15.430 -17.326  43.312  1.00  1.310          H  
ATOM  24782 2HB  TRP A1861     -14.678 -17.085  44.847  1.00  1.310          H  
ATOM  24783  HD1 TRP A1861     -15.447 -18.988  46.729  1.00  1.310          H  
ATOM  24784  HE1 TRP A1861     -15.818 -21.414  46.430  1.00  1.310          H  
ATOM  24785  HE3 TRP A1861     -16.099 -18.885  41.689  1.00  1.310          H  
ATOM  24786  HZ2 TRP A1861     -16.262 -23.092  44.213  1.00  1.310          H  
ATOM  24787  HZ3 TRP A1861     -16.489 -20.953  40.515  1.00  1.310          H  
ATOM  24788  HH2 TRP A1861     -16.597 -23.013  41.709  1.00  1.310          H  
ATOM  24789  N   ASN A1862     -17.206 -14.319  44.206  1.00  0.710          N  
ATOM  24790  CA  ASN A1862     -16.791 -12.929  44.121  1.00  0.670          C  
ATOM  24791  C   ASN A1862     -17.978 -12.022  43.862  1.00  0.630          C  
ATOM  24792  O   ASN A1862     -18.598 -12.102  42.808  1.00  0.610          O  
ATOM  24793  CB  ASN A1862     -15.733 -12.778  43.043  1.00  0.950          C  
ATOM  24794  CG  ASN A1862     -15.067 -11.452  43.012  1.00  0.950          C  
ATOM  24795  OD1 ASN A1862     -15.624 -10.385  43.330  1.00  0.950          O  
ATOM  24796  ND2 ASN A1862     -13.809 -11.502  42.651  1.00  0.950          N  
ATOM  24797  H   ASN A1862     -18.094 -14.638  43.844  1.00  0.850          H  
ATOM  24798  HA  ASN A1862     -16.356 -12.638  45.077  1.00  0.800          H  
ATOM  24799 1HB  ASN A1862     -14.962 -13.530  43.187  1.00  1.140          H  
ATOM  24800 2HB  ASN A1862     -16.182 -12.960  42.064  1.00  1.140          H  
ATOM  24801 1HD2 ASN A1862     -13.257 -10.667  42.612  1.00  1.140          H  
ATOM  24802 2HD2 ASN A1862     -13.385 -12.412  42.441  1.00  1.140          H  
ATOM  24803  N   ALA A1863     -18.333 -11.203  44.842  1.00  0.620          N  
ATOM  24804  CA  ALA A1863     -19.480 -10.309  44.726  1.00  0.580          C  
ATOM  24805  C   ALA A1863     -19.118  -8.999  44.029  1.00  0.540          C  
ATOM  24806  O   ALA A1863     -19.982  -8.150  43.814  1.00  0.510          O  
ATOM  24807  CB  ALA A1863     -20.045 -10.004  46.100  1.00  0.830          C  
ATOM  24808  H   ALA A1863     -17.786 -11.195  45.687  1.00  0.740          H  
ATOM  24809  HA  ALA A1863     -20.241 -10.809  44.128  1.00  0.700          H  
ATOM  24810 1HB  ALA A1863     -20.916  -9.356  45.996  1.00  0.990          H  
ATOM  24811 2HB  ALA A1863     -20.340 -10.928  46.576  1.00  0.990          H  
ATOM  24812 3HB  ALA A1863     -19.289  -9.499  46.702  1.00  0.990          H  
ATOM  24813  N   ASN A1864     -17.836  -8.822  43.703  1.00  0.530          N  
ATOM  24814  CA  ASN A1864     -17.333  -7.579  43.129  1.00  0.510          C  
ATOM  24815  C   ASN A1864     -16.455  -7.795  41.874  1.00  0.500          C  
ATOM  24816  O   ASN A1864     -15.367  -7.222  41.763  1.00  0.500          O  
ATOM  24817  CB  ASN A1864     -16.539  -6.854  44.195  1.00  0.720          C  
ATOM  24818  CG  ASN A1864     -17.374  -6.516  45.416  1.00  0.720          C  
ATOM  24819  OD1 ASN A1864     -18.279  -5.678  45.369  1.00  0.720          O  
ATOM  24820  ND2 ASN A1864     -17.067  -7.152  46.528  1.00  0.720          N  
ATOM  24821  H   ASN A1864     -17.177  -9.582  43.843  1.00  0.640          H  
ATOM  24822  HA  ASN A1864     -18.181  -6.956  42.843  1.00  0.610          H  
ATOM  24823 1HB  ASN A1864     -15.695  -7.474  44.501  1.00  0.870          H  
ATOM  24824 2HB  ASN A1864     -16.136  -5.929  43.783  1.00  0.870          H  
ATOM  24825 1HD2 ASN A1864     -17.574  -6.957  47.380  1.00  0.870          H  
ATOM  24826 2HD2 ASN A1864     -16.321  -7.812  46.538  1.00  0.870          H  
ATOM  24827  N   PRO A1865     -16.896  -8.604  40.905  1.00  0.510          N  
ATOM  24828  CA  PRO A1865     -16.161  -9.000  39.718  1.00  0.510          C  
ATOM  24829  C   PRO A1865     -15.744  -7.882  38.784  1.00  0.510          C  
ATOM  24830  O   PRO A1865     -14.750  -8.020  38.080  1.00  0.580          O  
ATOM  24831  CB  PRO A1865     -17.175  -9.869  38.994  1.00  0.770          C  
ATOM  24832  CG  PRO A1865     -18.492  -9.417  39.523  1.00  0.770          C  
ATOM  24833  CD  PRO A1865     -18.251  -9.116  40.943  1.00  0.770          C  
ATOM  24834  HA  PRO A1865     -15.290  -9.599  40.022  1.00  0.610          H  
ATOM  24835 1HB  PRO A1865     -17.105  -9.710  37.923  1.00  0.920          H  
ATOM  24836 2HB  PRO A1865     -16.946 -10.917  39.183  1.00  0.920          H  
ATOM  24837 1HG  PRO A1865     -18.790  -8.519  38.992  1.00  0.920          H  
ATOM  24838 2HG  PRO A1865     -19.268 -10.149  39.346  1.00  0.920          H  
ATOM  24839 1HD  PRO A1865     -18.975  -8.368  41.296  1.00  0.920          H  
ATOM  24840 2HD  PRO A1865     -18.294 -10.054  41.513  1.00  0.920          H  
ATOM  24841  N   LEU A1866     -16.425  -6.729  38.814  1.00  0.480          N  
ATOM  24842  CA  LEU A1866     -16.002  -5.725  37.858  1.00  0.530          C  
ATOM  24843  C   LEU A1866     -15.372  -4.536  38.556  1.00  0.560          C  
ATOM  24844  O   LEU A1866     -15.320  -3.432  38.010  1.00  0.620          O  
ATOM  24845  CB  LEU A1866     -17.258  -5.246  37.102  1.00  0.720          C  
ATOM  24846  CG  LEU A1866     -18.081  -6.344  36.347  1.00  0.720          C  
ATOM  24847  CD1 LEU A1866     -19.395  -5.726  35.825  1.00  0.720          C  
ATOM  24848  CD2 LEU A1866     -17.268  -6.925  35.203  1.00  0.720          C  
ATOM  24849  H   LEU A1866     -17.232  -6.556  39.400  1.00  0.580          H  
ATOM  24850  HA  LEU A1866     -15.269  -6.152  37.178  1.00  0.640          H  
ATOM  24851 1HB  LEU A1866     -17.924  -4.768  37.819  1.00  0.870          H  
ATOM  24852 2HB  LEU A1866     -16.955  -4.500  36.370  1.00  0.870          H  
ATOM  24853  HG  LEU A1866     -18.335  -7.135  37.036  1.00  0.870          H  
ATOM  24854 1HD1 LEU A1866     -19.983  -6.490  35.313  1.00  0.870          H  
ATOM  24855 2HD1 LEU A1866     -19.975  -5.330  36.660  1.00  0.870          H  
ATOM  24856 3HD1 LEU A1866     -19.173  -4.932  35.139  1.00  0.870          H  
ATOM  24857 1HD2 LEU A1866     -17.852  -7.691  34.692  1.00  0.870          H  
ATOM  24858 2HD2 LEU A1866     -17.013  -6.135  34.498  1.00  0.870          H  
ATOM  24859 3HD2 LEU A1866     -16.356  -7.375  35.587  1.00  0.870          H  
ATOM  24860  N   ASP A1867     -14.700  -4.818  39.666  1.00  0.540          N  
ATOM  24861  CA  ASP A1867     -13.950  -3.833  40.424  1.00  0.590          C  
ATOM  24862  C   ASP A1867     -12.476  -4.051  40.260  1.00  0.680          C  
ATOM  24863  O   ASP A1867     -11.708  -3.828  41.188  1.00  1.520          O  
ATOM  24864  CB  ASP A1867     -14.363  -3.824  41.890  1.00  0.810          C  
ATOM  24865  CG  ASP A1867     -15.708  -3.168  42.079  1.00  0.810          C  
ATOM  24866  OD1 ASP A1867     -15.908  -2.069  41.591  1.00  0.810          O  
ATOM  24867  OD2 ASP A1867     -16.577  -3.733  42.690  1.00  0.810          O  
ATOM  24868  H   ASP A1867     -14.786  -5.757  40.079  1.00  0.650          H  
ATOM  24869  HA  ASP A1867     -14.181  -2.848  40.020  1.00  0.710          H  
ATOM  24870 1HB  ASP A1867     -14.413  -4.853  42.258  1.00  0.970          H  
ATOM  24871 2HB  ASP A1867     -13.621  -3.294  42.484  1.00  0.970          H  
ATOM  24872  N   ALA A1868     -12.135  -4.644  39.126  1.00  0.550          N  
ATOM  24873  CA  ALA A1868     -10.809  -4.906  38.602  1.00  0.320          C  
ATOM  24874  C   ALA A1868     -11.007  -5.539  37.238  1.00  0.520          C  
ATOM  24875  O   ALA A1868     -11.825  -6.452  37.114  1.00  0.630          O  
ATOM  24876  CB  ALA A1868     -10.023  -5.833  39.515  1.00  0.540          C  
ATOM  24877  H   ALA A1868     -12.909  -4.842  38.507  1.00  0.660          H  
ATOM  24878  HA  ALA A1868     -10.279  -3.962  38.479  1.00  0.380          H  
ATOM  24879 1HB  ALA A1868      -9.042  -6.026  39.080  1.00  0.650          H  
ATOM  24880 2HB  ALA A1868      -9.901  -5.369  40.494  1.00  0.650          H  
ATOM  24881 3HB  ALA A1868     -10.562  -6.774  39.624  1.00  0.650          H  
ATOM  24882  N   ILE A1869     -10.220  -5.211  36.234  1.00  0.790          N  
ATOM  24883  CA  ILE A1869     -10.455  -5.970  35.015  1.00  0.970          C  
ATOM  24884  C   ILE A1869      -9.655  -7.233  35.136  1.00  0.800          C  
ATOM  24885  O   ILE A1869      -8.457  -7.276  34.865  1.00  0.820          O  
ATOM  24886  CB  ILE A1869     -10.100  -5.175  33.744  1.00  1.290          C  
ATOM  24887  CG1 ILE A1869     -10.887  -3.816  33.735  1.00  1.290          C  
ATOM  24888  CG2 ILE A1869     -10.386  -6.013  32.469  1.00  1.290          C  
ATOM  24889  CD1 ILE A1869     -12.434  -3.937  33.796  1.00  1.290          C  
ATOM  24890  H   ILE A1869      -9.520  -4.485  36.302  1.00  0.950          H  
ATOM  24891  HA  ILE A1869     -11.500  -6.263  34.957  1.00  1.160          H  
ATOM  24892  HB  ILE A1869      -9.039  -4.928  33.766  1.00  1.540          H  
ATOM  24893 1HG1 ILE A1869     -10.562  -3.222  34.586  1.00  1.540          H  
ATOM  24894 2HG1 ILE A1869     -10.629  -3.279  32.822  1.00  1.540          H  
ATOM  24895 1HG2 ILE A1869     -10.114  -5.437  31.584  1.00  1.540          H  
ATOM  24896 2HG2 ILE A1869      -9.801  -6.933  32.490  1.00  1.540          H  
ATOM  24897 3HG2 ILE A1869     -11.434  -6.261  32.421  1.00  1.540          H  
ATOM  24898 1HD1 ILE A1869     -12.867  -2.939  33.780  1.00  1.540          H  
ATOM  24899 2HD1 ILE A1869     -12.804  -4.497  32.937  1.00  1.540          H  
ATOM  24900 3HD1 ILE A1869     -12.745  -4.435  34.712  1.00  1.540          H  
ATOM  24901  N   ASP A1870     -10.363  -8.264  35.540  1.00  0.690          N  
ATOM  24902  CA  ASP A1870      -9.749  -9.517  35.885  1.00  0.560          C  
ATOM  24903  C   ASP A1870     -10.630 -10.725  35.515  1.00  0.520          C  
ATOM  24904  O   ASP A1870     -11.694 -10.925  36.108  1.00  0.530          O  
ATOM  24905  CB  ASP A1870      -9.436  -9.447  37.376  1.00  0.840          C  
ATOM  24906  CG  ASP A1870      -8.695 -10.594  37.898  1.00  0.840          C  
ATOM  24907  OD1 ASP A1870      -9.044 -11.736  37.576  1.00  0.840          O  
ATOM  24908  OD2 ASP A1870      -7.740 -10.352  38.608  1.00  0.840          O  
ATOM  24909  H   ASP A1870     -11.346  -8.069  35.742  1.00  0.830          H  
ATOM  24910  HA  ASP A1870      -8.793  -9.571  35.378  1.00  0.670          H  
ATOM  24911 1HB  ASP A1870      -8.845  -8.548  37.566  1.00  1.000          H  
ATOM  24912 2HB  ASP A1870     -10.365  -9.332  37.935  1.00  1.000          H  
ATOM  24913  N   PRO A1871     -10.261 -11.500  34.478  1.00  0.480          N  
ATOM  24914  CA  PRO A1871     -10.992 -12.653  33.980  1.00  0.450          C  
ATOM  24915  C   PRO A1871     -11.220 -13.731  35.036  1.00  0.450          C  
ATOM  24916  O   PRO A1871     -12.154 -14.528  34.901  1.00  0.470          O  
ATOM  24917  CB  PRO A1871     -10.082 -13.175  32.859  1.00  0.680          C  
ATOM  24918  CG  PRO A1871      -9.308 -11.966  32.406  1.00  0.680          C  
ATOM  24919  CD  PRO A1871      -9.077 -11.148  33.666  1.00  0.680          C  
ATOM  24920  HA  PRO A1871     -11.955 -12.314  33.570  1.00  0.540          H  
ATOM  24921 1HB  PRO A1871      -9.428 -13.981  33.250  1.00  0.810          H  
ATOM  24922 2HB  PRO A1871     -10.691 -13.627  32.051  1.00  0.810          H  
ATOM  24923 1HG  PRO A1871      -8.376 -12.281  31.901  1.00  0.810          H  
ATOM  24924 2HG  PRO A1871      -9.901 -11.421  31.672  1.00  0.810          H  
ATOM  24925 1HD  PRO A1871      -8.146 -11.453  34.176  1.00  0.810          H  
ATOM  24926 2HD  PRO A1871      -9.084 -10.079  33.384  1.00  0.810          H  
ATOM  24927  N   ASP A1872     -10.398 -13.761  36.095  1.00  0.450          N  
ATOM  24928  CA  ASP A1872     -10.597 -14.786  37.094  1.00  0.470          C  
ATOM  24929  C   ASP A1872     -11.719 -14.307  37.953  1.00  0.490          C  
ATOM  24930  O   ASP A1872     -12.658 -15.045  38.226  1.00  0.510          O  
ATOM  24931  CB  ASP A1872      -9.356 -15.028  37.946  1.00  0.650          C  
ATOM  24932  CG  ASP A1872      -8.225 -15.624  37.166  1.00  0.650          C  
ATOM  24933  OD1 ASP A1872      -8.432 -16.041  36.065  1.00  0.650          O  
ATOM  24934  OD2 ASP A1872      -7.137 -15.662  37.676  1.00  0.650          O  
ATOM  24935  H   ASP A1872      -9.665 -13.064  36.265  1.00  0.540          H  
ATOM  24936  HA  ASP A1872     -10.891 -15.719  36.612  1.00  0.560          H  
ATOM  24937 1HB  ASP A1872      -9.022 -14.071  38.378  1.00  0.780          H  
ATOM  24938 2HB  ASP A1872      -9.607 -15.690  38.777  1.00  0.780          H  
ATOM  24939  N   ALA A1873     -11.651 -13.040  38.339  1.00  0.470          N  
ATOM  24940  CA  ALA A1873     -12.679 -12.473  39.195  1.00  0.480          C  
ATOM  24941  C   ALA A1873     -14.049 -12.577  38.549  1.00  0.470          C  
ATOM  24942  O   ALA A1873     -15.048 -12.854  39.225  1.00  0.490          O  
ATOM  24943  CB  ALA A1873     -12.381 -11.019  39.488  1.00  0.670          C  
ATOM  24944  H   ALA A1873     -10.809 -12.503  38.068  1.00  0.560          H  
ATOM  24945  HA  ALA A1873     -12.690 -13.031  40.127  1.00  0.580          H  
ATOM  24946 1HB  ALA A1873     -13.144 -10.612  40.140  1.00  0.800          H  
ATOM  24947 2HB  ALA A1873     -11.405 -10.943  39.966  1.00  0.800          H  
ATOM  24948 3HB  ALA A1873     -12.373 -10.458  38.550  1.00  0.800          H  
ATOM  24949  N   VAL A1874     -14.120 -12.384  37.245  1.00  0.460          N  
ATOM  24950  CA  VAL A1874     -15.438 -12.459  36.673  1.00  0.450          C  
ATOM  24951  C   VAL A1874     -15.890 -13.940  36.675  1.00  0.470          C  
ATOM  24952  O   VAL A1874     -17.067 -14.218  36.941  1.00  0.490          O  
ATOM  24953  CB  VAL A1874     -15.547 -11.752  35.330  1.00  0.630          C  
ATOM  24954  CG1 VAL A1874     -16.937 -11.948  34.817  1.00  0.630          C  
ATOM  24955  CG2 VAL A1874     -15.254 -10.276  35.476  1.00  0.630          C  
ATOM  24956  H   VAL A1874     -13.275 -12.143  36.711  1.00  0.550          H  
ATOM  24957  HA  VAL A1874     -16.114 -11.919  37.328  1.00  0.540          H  
ATOM  24958  HB  VAL A1874     -14.839 -12.172  34.643  1.00  0.760          H  
ATOM  24959 1HG1 VAL A1874     -17.047 -11.442  33.882  1.00  0.760          H  
ATOM  24960 2HG1 VAL A1874     -17.150 -12.994  34.704  1.00  0.760          H  
ATOM  24961 3HG1 VAL A1874     -17.640 -11.517  35.533  1.00  0.760          H  
ATOM  24962 1HG2 VAL A1874     -15.348  -9.813  34.509  1.00  0.760          H  
ATOM  24963 2HG2 VAL A1874     -15.948  -9.819  36.155  1.00  0.760          H  
ATOM  24964 3HG2 VAL A1874     -14.238 -10.130  35.855  1.00  0.760          H  
ATOM  24965  N   ALA A1875     -14.990 -14.885  36.331  1.00  0.470          N  
ATOM  24966  CA  ALA A1875     -15.345 -16.306  36.399  1.00  0.490          C  
ATOM  24967  C   ALA A1875     -15.740 -16.685  37.842  1.00  0.530          C  
ATOM  24968  O   ALA A1875     -16.599 -17.535  38.055  1.00  0.550          O  
ATOM  24969  CB  ALA A1875     -14.190 -17.176  35.914  1.00  0.680          C  
ATOM  24970  H   ALA A1875     -14.040 -14.629  36.033  1.00  0.560          H  
ATOM  24971  HA  ALA A1875     -16.212 -16.467  35.761  1.00  0.590          H  
ATOM  24972 1HB  ALA A1875     -14.478 -18.226  35.951  1.00  0.810          H  
ATOM  24973 2HB  ALA A1875     -13.935 -16.906  34.889  1.00  0.810          H  
ATOM  24974 3HB  ALA A1875     -13.322 -17.010  36.555  1.00  0.810          H  
ATOM  24975  N   GLN A1876     -15.112 -16.063  38.844  1.00  0.540          N  
ATOM  24976  CA  GLN A1876     -15.453 -16.346  40.231  1.00  0.590          C  
ATOM  24977  C   GLN A1876     -16.900 -15.959  40.508  1.00  0.590          C  
ATOM  24978  O   GLN A1876     -17.650 -16.734  41.106  1.00  0.620          O  
ATOM  24979  CB  GLN A1876     -14.511 -15.596  41.172  1.00  0.810          C  
ATOM  24980  CG  GLN A1876     -13.101 -16.130  41.186  1.00  0.810          C  
ATOM  24981  CD  GLN A1876     -12.151 -15.265  41.971  1.00  0.810          C  
ATOM  24982  OE1 GLN A1876     -12.460 -14.117  42.331  1.00  0.810          O  
ATOM  24983  NE2 GLN A1876     -10.966 -15.797  42.237  1.00  0.810          N  
ATOM  24984  H   GLN A1876     -14.358 -15.418  38.619  1.00  0.650          H  
ATOM  24985  HA  GLN A1876     -15.346 -17.408  40.401  1.00  0.710          H  
ATOM  24986 1HB  GLN A1876     -14.462 -14.560  40.863  1.00  0.970          H  
ATOM  24987 2HB  GLN A1876     -14.898 -15.606  42.173  1.00  0.970          H  
ATOM  24988 1HG  GLN A1876     -13.110 -17.123  41.638  1.00  0.970          H  
ATOM  24989 2HG  GLN A1876     -12.736 -16.192  40.184  1.00  0.970          H  
ATOM  24990 1HE2 GLN A1876     -10.290 -15.261  42.747  1.00  0.970          H  
ATOM  24991 2HE2 GLN A1876     -10.735 -16.727  41.921  1.00  0.970          H  
ATOM  24992  N   ASN A1877     -17.330 -14.798  40.004  1.00  0.540          N  
ATOM  24993  CA  ASN A1877     -18.724 -14.376  40.164  1.00  0.540          C  
ATOM  24994  C   ASN A1877     -19.676 -15.385  39.526  1.00  0.540          C  
ATOM  24995  O   ASN A1877     -20.710 -15.735  40.114  1.00  0.550          O  
ATOM  24996  CB  ASN A1877     -18.958 -12.991  39.589  1.00  0.760          C  
ATOM  24997  CG  ASN A1877     -20.403 -12.462  39.798  1.00  0.760          C  
ATOM  24998  OD1 ASN A1877     -21.242 -12.441  38.878  1.00  0.760          O  
ATOM  24999  ND2 ASN A1877     -20.684 -12.017  40.996  1.00  0.760          N  
ATOM  25000  H   ASN A1877     -16.645 -14.172  39.560  1.00  0.650          H  
ATOM  25001  HA  ASN A1877     -18.949 -14.336  41.229  1.00  0.650          H  
ATOM  25002 1HB  ASN A1877     -18.282 -12.320  40.101  1.00  0.910          H  
ATOM  25003 2HB  ASN A1877     -18.705 -12.975  38.528  1.00  0.910          H  
ATOM  25004 1HD2 ASN A1877     -21.589 -11.657  41.207  1.00  0.910          H  
ATOM  25005 2HD2 ASN A1877     -19.974 -12.031  41.716  1.00  0.910          H  
ATOM  25006  N   ASP A1878     -19.340 -15.858  38.321  1.00  0.540          N  
ATOM  25007  CA  ASP A1878     -20.197 -16.854  37.693  1.00  0.540          C  
ATOM  25008  C   ASP A1878     -19.353 -18.029  37.153  1.00  0.540          C  
ATOM  25009  O   ASP A1878     -18.804 -17.956  36.039  1.00  0.540          O  
ATOM  25010  CB  ASP A1878     -21.086 -16.272  36.598  1.00  0.760          C  
ATOM  25011  CG  ASP A1878     -22.101 -17.339  36.066  1.00  0.760          C  
ATOM  25012  OD1 ASP A1878     -21.848 -18.540  36.236  1.00  0.760          O  
ATOM  25013  OD2 ASP A1878     -23.139 -16.953  35.546  1.00  0.760          O  
ATOM  25014  H   ASP A1878     -18.499 -15.495  37.853  1.00  0.650          H  
ATOM  25015  HA  ASP A1878     -20.904 -17.192  38.435  1.00  0.650          H  
ATOM  25016 1HB  ASP A1878     -21.638 -15.415  36.994  1.00  0.910          H  
ATOM  25017 2HB  ASP A1878     -20.471 -15.917  35.774  1.00  0.910          H  
ATOM  25018  N   PRO A1879     -19.322 -19.143  37.909  1.00  0.540          N  
ATOM  25019  CA  PRO A1879     -18.569 -20.361  37.710  1.00  0.560          C  
ATOM  25020  C   PRO A1879     -18.790 -21.022  36.362  1.00  0.570          C  
ATOM  25021  O   PRO A1879     -17.992 -21.880  35.968  1.00  0.580          O  
ATOM  25022  CB  PRO A1879     -19.069 -21.257  38.849  1.00  0.840          C  
ATOM  25023  CG  PRO A1879     -19.495 -20.305  39.900  1.00  0.840          C  
ATOM  25024  CD  PRO A1879     -20.029 -19.121  39.196  1.00  0.840          C  
ATOM  25025  HA  PRO A1879     -17.518 -20.102  37.846  1.00  0.670          H  
ATOM  25026 1HB  PRO A1879     -19.881 -21.913  38.500  1.00  1.010          H  
ATOM  25027 2HB  PRO A1879     -18.261 -21.910  39.198  1.00  1.010          H  
ATOM  25028 1HG  PRO A1879     -20.232 -20.771  40.555  1.00  1.010          H  
ATOM  25029 2HG  PRO A1879     -18.651 -20.029  40.534  1.00  1.010          H  
ATOM  25030 1HD  PRO A1879     -21.102 -19.177  39.056  1.00  1.010          H  
ATOM  25031 2HD  PRO A1879     -19.724 -18.245  39.797  1.00  1.010          H  
ATOM  25032  N   MET A1880     -19.852 -20.658  35.634  1.00  0.560          N  
ATOM  25033  CA  MET A1880     -20.051 -21.295  34.334  1.00  0.560          C  
ATOM  25034  C   MET A1880     -18.827 -21.066  33.450  1.00  0.550          C  
ATOM  25035  O   MET A1880     -18.564 -21.829  32.521  1.00  0.560          O  
ATOM  25036  CB  MET A1880     -21.281 -20.754  33.628  1.00  0.780          C  
ATOM  25037  CG  MET A1880     -21.129 -19.336  33.078  1.00  0.780          C  
ATOM  25038  SD  MET A1880     -22.615 -18.738  32.303  1.00  0.780          S  
ATOM  25039  CE  MET A1880     -22.616 -19.634  30.774  1.00  0.780          C  
ATOM  25040  H   MET A1880     -20.518 -19.931  35.954  1.00  0.670          H  
ATOM  25041  HA  MET A1880     -20.165 -22.364  34.484  1.00  0.670          H  
ATOM  25042 1HB  MET A1880     -21.545 -21.417  32.826  1.00  0.940          H  
ATOM  25043 2HB  MET A1880     -22.114 -20.730  34.332  1.00  0.940          H  
ATOM  25044 1HG  MET A1880     -20.862 -18.654  33.886  1.00  0.940          H  
ATOM  25045 2HG  MET A1880     -20.338 -19.302  32.334  1.00  0.940          H  
ATOM  25046 1HE  MET A1880     -23.493 -19.370  30.217  1.00  0.940          H  
ATOM  25047 2HE  MET A1880     -21.733 -19.373  30.197  1.00  0.940          H  
ATOM  25048 3HE  MET A1880     -22.629 -20.695  30.955  1.00  0.940          H  
ATOM  25049  N   HIS A1881     -18.053 -20.028  33.751  1.00  0.510          N  
ATOM  25050  CA  HIS A1881     -16.898 -19.721  32.939  1.00  0.480          C  
ATOM  25051  C   HIS A1881     -15.743 -20.664  33.228  1.00  0.520          C  
ATOM  25052  O   HIS A1881     -14.870 -20.856  32.375  1.00  0.540          O  
ATOM  25053  CB  HIS A1881     -16.547 -18.268  33.132  1.00  0.680          C  
ATOM  25054  CG  HIS A1881     -17.658 -17.464  32.605  1.00  0.680          C  
ATOM  25055  ND1 HIS A1881     -18.007 -17.481  31.272  1.00  0.680          N  
ATOM  25056  CD2 HIS A1881     -18.546 -16.656  33.221  1.00  0.680          C  
ATOM  25057  CE1 HIS A1881     -19.053 -16.723  31.085  1.00  0.680          C  
ATOM  25058  NE2 HIS A1881     -19.406 -16.193  32.250  1.00  0.680          N  
ATOM  25059  H   HIS A1881     -18.303 -19.425  34.545  1.00  0.610          H  
ATOM  25060  HA  HIS A1881     -17.160 -19.849  31.892  1.00  0.580          H  
ATOM  25061 1HB  HIS A1881     -16.427 -18.060  34.189  1.00  0.820          H  
ATOM  25062 2HB  HIS A1881     -15.621 -18.014  32.614  1.00  0.820          H  
ATOM  25063  HD1 HIS A1881     -17.413 -17.748  30.521  1.00  0.820          H  
ATOM  25064  HD2 HIS A1881     -18.673 -16.350  34.258  1.00  0.820          H  
ATOM  25065  HE1 HIS A1881     -19.463 -16.618  30.090  1.00  0.820          H  
ATOM  25066  N   TYR A1882     -15.747 -21.299  34.401  1.00  0.530          N  
ATOM  25067  CA  TYR A1882     -14.726 -22.271  34.713  1.00  0.570          C  
ATOM  25068  C   TYR A1882     -15.102 -23.532  33.965  1.00  0.590          C  
ATOM  25069  O   TYR A1882     -14.233 -24.285  33.511  1.00  0.600          O  
ATOM  25070  CB  TYR A1882     -14.627 -22.519  36.215  1.00  0.780          C  
ATOM  25071  CG  TYR A1882     -13.958 -21.418  36.966  1.00  0.780          C  
ATOM  25072  CD1 TYR A1882     -14.652 -20.649  37.860  1.00  0.780          C  
ATOM  25073  CD2 TYR A1882     -12.637 -21.180  36.748  1.00  0.780          C  
ATOM  25074  CE1 TYR A1882     -14.008 -19.637  38.533  1.00  0.780          C  
ATOM  25075  CE2 TYR A1882     -11.987 -20.179  37.403  1.00  0.780          C  
ATOM  25076  CZ  TYR A1882     -12.654 -19.405  38.289  1.00  0.780          C  
ATOM  25077  OH  TYR A1882     -11.986 -18.402  38.937  1.00  0.780          O  
ATOM  25078  H   TYR A1882     -16.482 -21.148  35.089  1.00  0.640          H  
ATOM  25079  HA  TYR A1882     -13.765 -21.922  34.338  1.00  0.680          H  
ATOM  25080 1HB  TYR A1882     -15.630 -22.613  36.602  1.00  0.940          H  
ATOM  25081 2HB  TYR A1882     -14.107 -23.449  36.413  1.00  0.940          H  
ATOM  25082  HD1 TYR A1882     -15.685 -20.846  38.037  1.00  0.940          H  
ATOM  25083  HD2 TYR A1882     -12.096 -21.796  36.038  1.00  0.940          H  
ATOM  25084  HE1 TYR A1882     -14.554 -19.033  39.242  1.00  0.940          H  
ATOM  25085  HE2 TYR A1882     -10.934 -20.000  37.209  1.00  0.940          H  
ATOM  25086  HH  TYR A1882     -12.620 -17.858  39.415  1.00  0.940          H  
ATOM  25087  N   LYS A1883     -16.413 -23.765  33.831  1.00  0.610          N  
ATOM  25088  CA  LYS A1883     -16.891 -24.941  33.112  1.00  0.630          C  
ATOM  25089  C   LYS A1883     -16.515 -24.852  31.641  1.00  0.560          C  
ATOM  25090  O   LYS A1883     -16.033 -25.820  31.038  1.00  0.550          O  
ATOM  25091  CB  LYS A1883     -18.409 -25.068  33.182  1.00  0.870          C  
ATOM  25092  CG  LYS A1883     -18.944 -25.411  34.507  1.00  0.870          C  
ATOM  25093  CD  LYS A1883     -20.451 -25.474  34.489  1.00  0.870          C  
ATOM  25094  CE  LYS A1883     -20.928 -25.763  35.849  1.00  0.870          C  
ATOM  25095  NZ  LYS A1883     -22.390 -25.691  36.010  1.00  0.870          N  
ATOM  25096  H   LYS A1883     -17.059 -23.117  34.294  1.00  0.730          H  
ATOM  25097  HA  LYS A1883     -16.419 -25.814  33.548  1.00  0.760          H  
ATOM  25098 1HB  LYS A1883     -18.864 -24.136  32.880  1.00  1.050          H  
ATOM  25099 2HB  LYS A1883     -18.741 -25.824  32.474  1.00  1.050          H  
ATOM  25100 1HG  LYS A1883     -18.535 -26.356  34.851  1.00  1.050          H  
ATOM  25101 2HG  LYS A1883     -18.645 -24.636  35.199  1.00  1.050          H  
ATOM  25102 1HD  LYS A1883     -20.868 -24.530  34.152  1.00  1.050          H  
ATOM  25103 2HD  LYS A1883     -20.787 -26.266  33.819  1.00  1.050          H  
ATOM  25104 1HE  LYS A1883     -20.606 -26.768  36.115  1.00  1.050          H  
ATOM  25105 2HE  LYS A1883     -20.469 -25.048  36.533  1.00  1.050          H  
ATOM  25106 1HZ  LYS A1883     -22.534 -25.910  37.002  1.00  1.050          H  
ATOM  25107 2HZ  LYS A1883     -22.729 -24.771  35.806  1.00  1.050          H  
ATOM  25108 3HZ  LYS A1883     -22.880 -26.361  35.422  1.00  1.050          H  
ATOM  25109  N   ILE A1884     -16.693 -23.660  31.076  1.00  0.500          N  
ATOM  25110  CA  ILE A1884     -16.404 -23.439  29.675  1.00  0.460          C  
ATOM  25111  C   ILE A1884     -14.902 -23.546  29.474  1.00  0.420          C  
ATOM  25112  O   ILE A1884     -14.461 -24.198  28.530  1.00  0.370          O  
ATOM  25113  CB  ILE A1884     -16.911 -22.082  29.195  1.00  0.660          C  
ATOM  25114  CG1 ILE A1884     -18.445 -22.045  29.300  1.00  0.660          C  
ATOM  25115  CG2 ILE A1884     -16.521 -21.960  27.686  1.00  0.660          C  
ATOM  25116  CD1 ILE A1884     -19.033 -20.657  29.197  1.00  0.660          C  
ATOM  25117  H   ILE A1884     -17.119 -22.914  31.635  1.00  0.600          H  
ATOM  25118  HA  ILE A1884     -16.890 -24.217  29.089  1.00  0.550          H  
ATOM  25119  HB  ILE A1884     -16.488 -21.267  29.784  1.00  0.790          H  
ATOM  25120 1HG1 ILE A1884     -18.870 -22.663  28.515  1.00  0.790          H  
ATOM  25121 2HG1 ILE A1884     -18.740 -22.463  30.255  1.00  0.790          H  
ATOM  25122 1HG2 ILE A1884     -16.890 -21.043  27.284  1.00  0.790          H  
ATOM  25123 2HG2 ILE A1884     -15.441 -21.987  27.563  1.00  0.790          H  
ATOM  25124 3HG2 ILE A1884     -16.961 -22.786  27.130  1.00  0.790          H  
ATOM  25125 1HD1 ILE A1884     -20.106 -20.731  29.308  1.00  0.790          H  
ATOM  25126 2HD1 ILE A1884     -18.638 -20.040  30.000  1.00  0.790          H  
ATOM  25127 3HD1 ILE A1884     -18.796 -20.205  28.242  1.00  0.790          H  
ATOM  25128  N   ALA A1885     -14.106 -22.889  30.332  1.00  0.440          N  
ATOM  25129  CA  ALA A1885     -12.663 -22.981  30.202  1.00  0.430          C  
ATOM  25130  C   ALA A1885     -12.185 -24.425  30.324  1.00  0.460          C  
ATOM  25131  O   ALA A1885     -11.274 -24.822  29.597  1.00  0.450          O  
ATOM  25132  CB  ALA A1885     -11.989 -22.145  31.257  1.00  0.610          C  
ATOM  25133  H   ALA A1885     -14.501 -22.310  31.079  1.00  0.530          H  
ATOM  25134  HA  ALA A1885     -12.390 -22.610  29.216  1.00  0.520          H  
ATOM  25135 1HB  ALA A1885     -10.908 -22.200  31.140  1.00  0.730          H  
ATOM  25136 2HB  ALA A1885     -12.310 -21.123  31.166  1.00  0.730          H  
ATOM  25137 3HB  ALA A1885     -12.270 -22.523  32.241  1.00  0.730          H  
ATOM  25138  N   THR A1886     -12.802 -25.215  31.219  1.00  0.510          N  
ATOM  25139  CA  THR A1886     -12.433 -26.616  31.407  1.00  0.540          C  
ATOM  25140  C   THR A1886     -12.682 -27.364  30.109  1.00  0.520          C  
ATOM  25141  O   THR A1886     -11.838 -28.146  29.655  1.00  0.520          O  
ATOM  25142  CB  THR A1886     -13.241 -27.277  32.557  1.00  0.740          C  
ATOM  25143  OG1 THR A1886     -12.973 -26.601  33.790  1.00  0.740          O  
ATOM  25144  CG2 THR A1886     -12.853 -28.753  32.723  1.00  0.740          C  
ATOM  25145  H   THR A1886     -13.514 -24.818  31.832  1.00  0.610          H  
ATOM  25146  HA  THR A1886     -11.377 -26.672  31.635  1.00  0.650          H  
ATOM  25147  HB  THR A1886     -14.300 -27.204  32.338  1.00  0.890          H  
ATOM  25148  HG1 THR A1886     -13.382 -25.714  33.746  1.00  0.890          H  
ATOM  25149 1HG2 THR A1886     -13.425 -29.176  33.533  1.00  0.890          H  
ATOM  25150 2HG2 THR A1886     -13.060 -29.307  31.810  1.00  0.890          H  
ATOM  25151 3HG2 THR A1886     -11.796 -28.826  32.958  1.00  0.890          H  
ATOM  25152  N   PHE A1887     -13.848 -27.115  29.512  1.00  0.500          N  
ATOM  25153  CA  PHE A1887     -14.238 -27.707  28.249  1.00  0.470          C  
ATOM  25154  C   PHE A1887     -13.210 -27.349  27.177  1.00  0.440          C  
ATOM  25155  O   PHE A1887     -12.767 -28.229  26.435  1.00  0.450          O  
ATOM  25156  CB  PHE A1887     -15.656 -27.265  27.892  1.00  0.670          C  
ATOM  25157  CG  PHE A1887     -16.250 -27.827  26.622  1.00  0.670          C  
ATOM  25158  CD1 PHE A1887     -16.576 -29.168  26.522  1.00  0.670          C  
ATOM  25159  CD2 PHE A1887     -16.576 -27.003  25.569  1.00  0.670          C  
ATOM  25160  CE1 PHE A1887     -17.179 -29.652  25.400  1.00  0.670          C  
ATOM  25161  CE2 PHE A1887     -17.174 -27.488  24.435  1.00  0.670          C  
ATOM  25162  CZ  PHE A1887     -17.472 -28.812  24.351  1.00  0.670          C  
ATOM  25163  H   PHE A1887     -14.517 -26.501  29.988  1.00  0.600          H  
ATOM  25164  HA  PHE A1887     -14.244 -28.790  28.365  1.00  0.560          H  
ATOM  25165 1HB  PHE A1887     -16.309 -27.496  28.721  1.00  0.800          H  
ATOM  25166 2HB  PHE A1887     -15.658 -26.184  27.798  1.00  0.800          H  
ATOM  25167  HD1 PHE A1887     -16.361 -29.843  27.353  1.00  0.800          H  
ATOM  25168  HD2 PHE A1887     -16.373 -25.962  25.660  1.00  0.800          H  
ATOM  25169  HE1 PHE A1887     -17.439 -30.703  25.351  1.00  0.800          H  
ATOM  25170  HE2 PHE A1887     -17.426 -26.817  23.613  1.00  0.800          H  
ATOM  25171  HZ  PHE A1887     -17.954 -29.197  23.467  1.00  0.800          H  
ATOM  25172  N   MET A1888     -12.817 -26.068  27.096  1.00  0.410          N  
ATOM  25173  CA  MET A1888     -11.831 -25.651  26.098  1.00  0.400          C  
ATOM  25174  C   MET A1888     -10.535 -26.402  26.283  1.00  0.390          C  
ATOM  25175  O   MET A1888      -9.927 -26.843  25.308  1.00  0.360          O  
ATOM  25176  CB  MET A1888     -11.508 -24.168  26.213  1.00  0.560          C  
ATOM  25177  CG  MET A1888     -12.625 -23.227  25.938  1.00  0.560          C  
ATOM  25178  SD  MET A1888     -13.327 -23.395  24.347  1.00  0.560          S  
ATOM  25179  CE  MET A1888     -14.729 -24.378  24.734  1.00  0.560          C  
ATOM  25180  H   MET A1888     -13.246 -25.378  27.718  1.00  0.490          H  
ATOM  25181  HA  MET A1888     -12.198 -25.882  25.108  1.00  0.480          H  
ATOM  25182 1HB  MET A1888     -11.145 -23.962  27.219  1.00  0.680          H  
ATOM  25183 2HB  MET A1888     -10.696 -23.927  25.526  1.00  0.680          H  
ATOM  25184 1HG  MET A1888     -13.403 -23.332  26.672  1.00  0.680          H  
ATOM  25185 2HG  MET A1888     -12.219 -22.245  26.016  1.00  0.680          H  
ATOM  25186 1HE  MET A1888     -15.288 -24.596  23.835  1.00  0.680          H  
ATOM  25187 2HE  MET A1888     -14.417 -25.302  25.161  1.00  0.680          H  
ATOM  25188 3HE  MET A1888     -15.360 -23.846  25.447  1.00  0.680          H  
ATOM  25189  N   ARG A1889     -10.108 -26.559  27.536  1.00  0.430          N  
ATOM  25190  CA  ARG A1889      -8.876 -27.269  27.827  1.00  0.450          C  
ATOM  25191  C   ARG A1889      -8.947 -28.720  27.357  1.00  0.470          C  
ATOM  25192  O   ARG A1889      -7.973 -29.242  26.799  1.00  0.470          O  
ATOM  25193  CB  ARG A1889      -8.553 -27.149  29.307  1.00  0.620          C  
ATOM  25194  CG  ARG A1889      -8.241 -25.716  29.810  1.00  0.620          C  
ATOM  25195  CD  ARG A1889      -6.899 -25.219  29.313  1.00  0.620          C  
ATOM  25196  NE  ARG A1889      -6.974 -24.564  27.977  1.00  0.620          N  
ATOM  25197  CZ  ARG A1889      -7.393 -23.300  27.717  1.00  0.620          C  
ATOM  25198  NH1 ARG A1889      -7.757 -22.458  28.677  1.00  0.620          N  
ATOM  25199  NH2 ARG A1889      -7.420 -22.916  26.452  1.00  0.620          N  
ATOM  25200  H   ARG A1889     -10.635 -26.117  28.295  1.00  0.520          H  
ATOM  25201  HA  ARG A1889      -8.076 -26.798  27.266  1.00  0.540          H  
ATOM  25202 1HB  ARG A1889      -9.405 -27.509  29.880  1.00  0.750          H  
ATOM  25203 2HB  ARG A1889      -7.736 -27.749  29.565  1.00  0.750          H  
ATOM  25204 1HG  ARG A1889      -8.984 -25.036  29.433  1.00  0.750          H  
ATOM  25205 2HG  ARG A1889      -8.253 -25.701  30.887  1.00  0.750          H  
ATOM  25206 1HD  ARG A1889      -6.468 -24.516  30.025  1.00  0.750          H  
ATOM  25207 2HD  ARG A1889      -6.241 -26.079  29.224  1.00  0.750          H  
ATOM  25208  HE  ARG A1889      -6.711 -25.117  27.139  1.00  0.750          H  
ATOM  25209 1HH1 ARG A1889      -7.730 -22.740  29.644  1.00  0.750          H  
ATOM  25210 2HH1 ARG A1889      -8.042 -21.512  28.437  1.00  0.750          H  
ATOM  25211 1HH2 ARG A1889      -7.142 -23.609  25.723  1.00  0.750          H  
ATOM  25212 2HH2 ARG A1889      -7.717 -21.990  26.198  1.00  0.750          H  
ATOM  25213  N   LEU A1890     -10.101 -29.360  27.536  1.00  0.490          N  
ATOM  25214  CA  LEU A1890     -10.290 -30.714  27.039  1.00  0.530          C  
ATOM  25215  C   LEU A1890     -10.194 -30.731  25.508  1.00  0.470          C  
ATOM  25216  O   LEU A1890      -9.555 -31.615  24.926  1.00  0.460          O  
ATOM  25217  CB  LEU A1890     -11.655 -31.262  27.492  1.00  0.730          C  
ATOM  25218  CG  LEU A1890     -12.056 -32.694  27.015  1.00  0.730          C  
ATOM  25219  CD1 LEU A1890     -11.043 -33.738  27.498  1.00  0.730          C  
ATOM  25220  CD2 LEU A1890     -13.459 -33.010  27.563  1.00  0.730          C  
ATOM  25221  H   LEU A1890     -10.840 -28.898  28.082  1.00  0.590          H  
ATOM  25222  HA  LEU A1890      -9.496 -31.335  27.449  1.00  0.640          H  
ATOM  25223 1HB  LEU A1890     -11.682 -31.246  28.580  1.00  0.870          H  
ATOM  25224 2HB  LEU A1890     -12.423 -30.576  27.134  1.00  0.870          H  
ATOM  25225  HG  LEU A1890     -12.074 -32.722  25.924  1.00  0.870          H  
ATOM  25226 1HD1 LEU A1890     -11.351 -34.724  27.152  1.00  0.870          H  
ATOM  25227 2HD1 LEU A1890     -10.048 -33.523  27.100  1.00  0.870          H  
ATOM  25228 3HD1 LEU A1890     -11.009 -33.732  28.586  1.00  0.870          H  
ATOM  25229 1HD2 LEU A1890     -13.759 -33.996  27.226  1.00  0.870          H  
ATOM  25230 2HD2 LEU A1890     -13.442 -32.988  28.653  1.00  0.870          H  
ATOM  25231 3HD2 LEU A1890     -14.171 -32.269  27.199  1.00  0.870          H  
ATOM  25232  N   LEU A1891     -10.831 -29.754  24.849  1.00  0.420          N  
ATOM  25233  CA  LEU A1891     -10.809 -29.703  23.393  1.00  0.370          C  
ATOM  25234  C   LEU A1891      -9.361 -29.522  22.914  1.00  0.360          C  
ATOM  25235  O   LEU A1891      -8.939 -30.170  21.951  1.00  0.350          O  
ATOM  25236  CB  LEU A1891     -11.637 -28.506  22.891  1.00  0.540          C  
ATOM  25237  CG  LEU A1891     -13.189 -28.496  23.155  1.00  0.540          C  
ATOM  25238  CD1 LEU A1891     -13.706 -27.144  22.732  1.00  0.540          C  
ATOM  25239  CD2 LEU A1891     -13.916 -29.603  22.415  1.00  0.540          C  
ATOM  25240  H   LEU A1891     -11.383 -29.075  25.385  1.00  0.500          H  
ATOM  25241  HA  LEU A1891     -11.197 -30.638  22.998  1.00  0.440          H  
ATOM  25242 1HB  LEU A1891     -11.231 -27.606  23.350  1.00  0.650          H  
ATOM  25243 2HB  LEU A1891     -11.489 -28.422  21.816  1.00  0.650          H  
ATOM  25244  HG  LEU A1891     -13.372 -28.612  24.215  1.00  0.650          H  
ATOM  25245 1HD1 LEU A1891     -14.770 -27.083  22.927  1.00  0.650          H  
ATOM  25246 2HD1 LEU A1891     -13.199 -26.369  23.276  1.00  0.650          H  
ATOM  25247 3HD1 LEU A1891     -13.517 -27.009  21.677  1.00  0.650          H  
ATOM  25248 1HD2 LEU A1891     -14.985 -29.542  22.631  1.00  0.650          H  
ATOM  25249 2HD2 LEU A1891     -13.762 -29.484  21.354  1.00  0.650          H  
ATOM  25250 3HD2 LEU A1891     -13.544 -30.570  22.736  1.00  0.650          H  
ATOM  25251  N   ASP A1892      -8.582 -28.670  23.618  1.00  0.380          N  
ATOM  25252  CA  ASP A1892      -7.183 -28.428  23.260  1.00  0.390          C  
ATOM  25253  C   ASP A1892      -6.401 -29.713  23.321  1.00  0.420          C  
ATOM  25254  O   ASP A1892      -5.650 -30.033  22.402  1.00  0.430          O  
ATOM  25255  CB  ASP A1892      -6.499 -27.465  24.241  1.00  0.540          C  
ATOM  25256  CG  ASP A1892      -6.914 -26.010  24.149  1.00  0.540          C  
ATOM  25257  OD1 ASP A1892      -7.465 -25.606  23.155  1.00  0.540          O  
ATOM  25258  OD2 ASP A1892      -6.688 -25.297  25.113  1.00  0.540          O  
ATOM  25259  H   ASP A1892      -9.003 -28.135  24.381  1.00  0.460          H  
ATOM  25260  HA  ASP A1892      -7.138 -28.030  22.247  1.00  0.470          H  
ATOM  25261 1HB  ASP A1892      -6.695 -27.804  25.256  1.00  0.650          H  
ATOM  25262 2HB  ASP A1892      -5.419 -27.523  24.095  1.00  0.650          H  
ATOM  25263  N   GLN A1893      -6.607 -30.481  24.382  1.00  0.460          N  
ATOM  25264  CA  GLN A1893      -5.922 -31.743  24.531  1.00  0.480          C  
ATOM  25265  C   GLN A1893      -6.202 -32.709  23.416  1.00  0.420          C  
ATOM  25266  O   GLN A1893      -5.279 -33.325  22.873  1.00  0.410          O  
ATOM  25267  CB  GLN A1893      -6.336 -32.393  25.822  1.00  0.660          C  
ATOM  25268  CG  GLN A1893      -5.750 -33.730  26.052  1.00  0.660          C  
ATOM  25269  CD  GLN A1893      -6.088 -34.227  27.376  1.00  0.660          C  
ATOM  25270  OE1 GLN A1893      -7.145 -33.946  27.951  1.00  0.660          O  
ATOM  25271  NE2 GLN A1893      -5.183 -34.973  27.908  1.00  0.660          N  
ATOM  25272  H   GLN A1893      -7.220 -30.139  25.133  1.00  0.550          H  
ATOM  25273  HA  GLN A1893      -4.853 -31.548  24.552  1.00  0.580          H  
ATOM  25274 1HB  GLN A1893      -6.044 -31.752  26.611  1.00  0.800          H  
ATOM  25275 2HB  GLN A1893      -7.421 -32.480  25.856  1.00  0.800          H  
ATOM  25276 1HG  GLN A1893      -6.162 -34.436  25.331  1.00  0.800          H  
ATOM  25277 2HG  GLN A1893      -4.680 -33.690  25.949  1.00  0.800          H  
ATOM  25278 1HE2 GLN A1893      -5.332 -35.349  28.817  1.00  0.800          H  
ATOM  25279 2HE2 GLN A1893      -4.337 -35.179  27.412  1.00  0.800          H  
ATOM  25280  N   LEU A1894      -7.478 -32.861  23.078  1.00  0.390          N  
ATOM  25281  CA  LEU A1894      -7.854 -33.810  22.056  1.00  0.360          C  
ATOM  25282  C   LEU A1894      -7.276 -33.401  20.701  1.00  0.310          C  
ATOM  25283  O   LEU A1894      -6.775 -34.254  19.956  1.00  0.300          O  
ATOM  25284  CB  LEU A1894      -9.378 -33.881  21.985  1.00  0.520          C  
ATOM  25285  CG  LEU A1894     -10.135 -34.456  23.229  1.00  0.520          C  
ATOM  25286  CD1 LEU A1894     -11.599 -34.249  23.019  1.00  0.520          C  
ATOM  25287  CD2 LEU A1894      -9.841 -35.917  23.434  1.00  0.520          C  
ATOM  25288  H   LEU A1894      -8.200 -32.334  23.587  1.00  0.470          H  
ATOM  25289  HA  LEU A1894      -7.445 -34.782  22.313  1.00  0.430          H  
ATOM  25290 1HB  LEU A1894      -9.750 -32.865  21.820  1.00  0.620          H  
ATOM  25291 2HB  LEU A1894      -9.645 -34.493  21.129  1.00  0.620          H  
ATOM  25292  HG  LEU A1894      -9.838 -33.905  24.122  1.00  0.620          H  
ATOM  25293 1HD1 LEU A1894     -12.132 -34.623  23.883  1.00  0.620          H  
ATOM  25294 2HD1 LEU A1894     -11.787 -33.184  22.896  1.00  0.620          H  
ATOM  25295 3HD1 LEU A1894     -11.923 -34.784  22.130  1.00  0.620          H  
ATOM  25296 1HD2 LEU A1894     -10.390 -36.275  24.303  1.00  0.620          H  
ATOM  25297 2HD2 LEU A1894     -10.147 -36.480  22.553  1.00  0.620          H  
ATOM  25298 3HD2 LEU A1894      -8.784 -36.042  23.607  1.00  0.620          H  
ATOM  25299  N   ILE A1895      -7.302 -32.094  20.389  1.00  0.290          N  
ATOM  25300  CA  ILE A1895      -6.758 -31.619  19.122  1.00  0.260          C  
ATOM  25301  C   ILE A1895      -5.260 -31.813  19.103  1.00  0.280          C  
ATOM  25302  O   ILE A1895      -4.725 -32.284  18.105  1.00  0.270          O  
ATOM  25303  CB  ILE A1895      -7.121 -30.153  18.801  1.00  0.380          C  
ATOM  25304  CG1 ILE A1895      -8.644 -30.067  18.554  1.00  0.380          C  
ATOM  25305  CG2 ILE A1895      -6.326 -29.672  17.521  1.00  0.380          C  
ATOM  25306  CD1 ILE A1895      -9.215 -28.666  18.509  1.00  0.380          C  
ATOM  25307  H   ILE A1895      -7.750 -31.429  21.031  1.00  0.350          H  
ATOM  25308  HA  ILE A1895      -7.181 -32.229  18.325  1.00  0.310          H  
ATOM  25309  HB  ILE A1895      -6.880 -29.519  19.662  1.00  0.450          H  
ATOM  25310 1HG1 ILE A1895      -8.865 -30.559  17.613  1.00  0.450          H  
ATOM  25311 2HG1 ILE A1895      -9.145 -30.614  19.354  1.00  0.450          H  
ATOM  25312 1HG2 ILE A1895      -6.577 -28.647  17.284  1.00  0.450          H  
ATOM  25313 2HG2 ILE A1895      -5.247 -29.728  17.691  1.00  0.450          H  
ATOM  25314 3HG2 ILE A1895      -6.578 -30.305  16.673  1.00  0.450          H  
ATOM  25315 1HD1 ILE A1895     -10.291 -28.723  18.339  1.00  0.450          H  
ATOM  25316 2HD1 ILE A1895      -9.017 -28.181  19.466  1.00  0.450          H  
ATOM  25317 3HD1 ILE A1895      -8.764 -28.092  17.710  1.00  0.450          H  
ATOM  25318  N   LEU A1896      -4.573 -31.451  20.185  1.00  0.320          N  
ATOM  25319  CA  LEU A1896      -3.134 -31.593  20.223  1.00  0.340          C  
ATOM  25320  C   LEU A1896      -2.706 -33.037  20.038  1.00  0.310          C  
ATOM  25321  O   LEU A1896      -1.763 -33.296  19.287  1.00  0.270          O  
ATOM  25322  CB  LEU A1896      -2.615 -31.124  21.580  1.00  0.470          C  
ATOM  25323  CG  LEU A1896      -2.635 -29.641  21.925  1.00  0.470          C  
ATOM  25324  CD1 LEU A1896      -2.334 -29.507  23.435  1.00  0.470          C  
ATOM  25325  CD2 LEU A1896      -1.593 -28.906  21.104  1.00  0.470          C  
ATOM  25326  H   LEU A1896      -5.056 -31.049  20.991  1.00  0.380          H  
ATOM  25327  HA  LEU A1896      -2.710 -31.001  19.419  1.00  0.410          H  
ATOM  25328 1HB  LEU A1896      -3.224 -31.614  22.327  1.00  0.560          H  
ATOM  25329 2HB  LEU A1896      -1.605 -31.451  21.677  1.00  0.560          H  
ATOM  25330  HG  LEU A1896      -3.609 -29.219  21.719  1.00  0.560          H  
ATOM  25331 1HD1 LEU A1896      -2.345 -28.457  23.718  1.00  0.560          H  
ATOM  25332 2HD1 LEU A1896      -3.096 -30.038  23.999  1.00  0.560          H  
ATOM  25333 3HD1 LEU A1896      -1.354 -29.933  23.658  1.00  0.560          H  
ATOM  25334 1HD2 LEU A1896      -1.606 -27.850  21.373  1.00  0.560          H  
ATOM  25335 2HD2 LEU A1896      -0.609 -29.321  21.310  1.00  0.560          H  
ATOM  25336 3HD2 LEU A1896      -1.814 -29.005  20.045  1.00  0.560          H  
ATOM  25337  N   ARG A1897      -3.397 -33.984  20.677  1.00  0.340          N  
ATOM  25338  CA  ARG A1897      -3.016 -35.375  20.516  1.00  0.330          C  
ATOM  25339  C   ARG A1897      -3.268 -35.795  19.066  1.00  0.290          C  
ATOM  25340  O   ARG A1897      -2.453 -36.512  18.465  1.00  0.310          O  
ATOM  25341  CB  ARG A1897      -3.754 -36.251  21.509  1.00  0.470          C  
ATOM  25342  CG  ARG A1897      -3.424 -37.740  21.474  1.00  0.470          C  
ATOM  25343  CD  ARG A1897      -2.021 -38.053  21.817  1.00  0.470          C  
ATOM  25344  NE  ARG A1897      -1.758 -39.505  21.817  1.00  0.470          N  
ATOM  25345  CZ  ARG A1897      -1.892 -40.349  22.885  1.00  0.470          C  
ATOM  25346  NH1 ARG A1897      -2.304 -39.911  24.059  1.00  0.470          N  
ATOM  25347  NH2 ARG A1897      -1.594 -41.628  22.742  1.00  0.470          N  
ATOM  25348  H   ARG A1897      -4.159 -33.732  21.317  1.00  0.410          H  
ATOM  25349  HA  ARG A1897      -1.951 -35.452  20.722  1.00  0.400          H  
ATOM  25350 1HB  ARG A1897      -3.559 -35.893  22.515  1.00  0.560          H  
ATOM  25351 2HB  ARG A1897      -4.831 -36.149  21.339  1.00  0.560          H  
ATOM  25352 1HG  ARG A1897      -4.037 -38.225  22.206  1.00  0.560          H  
ATOM  25353 2HG  ARG A1897      -3.629 -38.141  20.486  1.00  0.560          H  
ATOM  25354 1HD  ARG A1897      -1.361 -37.608  21.075  1.00  0.560          H  
ATOM  25355 2HD  ARG A1897      -1.783 -37.656  22.786  1.00  0.560          H  
ATOM  25356  HE  ARG A1897      -1.434 -39.915  20.943  1.00  0.560          H  
ATOM  25357 1HH1 ARG A1897      -2.542 -38.947  24.183  1.00  0.560          H  
ATOM  25358 2HH1 ARG A1897      -2.372 -40.558  24.876  1.00  0.560          H  
ATOM  25359 1HH2 ARG A1897      -1.270 -41.979  21.848  1.00  0.560          H  
ATOM  25360 2HH2 ARG A1897      -1.685 -42.263  23.529  1.00  0.560          H  
ATOM  25361  N   GLY A1898      -4.382 -35.316  18.498  1.00  0.260          N  
ATOM  25362  CA  GLY A1898      -4.748 -35.570  17.116  1.00  0.240          C  
ATOM  25363  C   GLY A1898      -3.637 -35.090  16.189  1.00  0.270          C  
ATOM  25364  O   GLY A1898      -3.186 -35.848  15.328  1.00  0.390          O  
ATOM  25365  H   GLY A1898      -5.041 -34.773  19.064  1.00  0.310          H  
ATOM  25366 1HA  GLY A1898      -4.926 -36.632  16.972  1.00  0.290          H  
ATOM  25367 2HA  GLY A1898      -5.676 -35.042  16.888  1.00  0.290          H  
ATOM  25368  N   ASP A1899      -3.203 -33.830  16.355  1.00  0.250          N  
ATOM  25369  CA  ASP A1899      -2.155 -33.253  15.521  1.00  0.300          C  
ATOM  25370  C   ASP A1899      -0.843 -34.008  15.647  1.00  0.340          C  
ATOM  25371  O   ASP A1899      -0.123 -34.176  14.660  1.00  0.390          O  
ATOM  25372  CB  ASP A1899      -1.892 -31.778  15.860  1.00  0.400          C  
ATOM  25373  CG  ASP A1899      -2.986 -30.780  15.423  1.00  0.400          C  
ATOM  25374  OD1 ASP A1899      -3.898 -31.160  14.728  1.00  0.400          O  
ATOM  25375  OD2 ASP A1899      -2.851 -29.615  15.725  1.00  0.400          O  
ATOM  25376  H   ASP A1899      -3.643 -33.259  17.074  1.00  0.300          H  
ATOM  25377  HA  ASP A1899      -2.469 -33.311  14.483  1.00  0.360          H  
ATOM  25378 1HB  ASP A1899      -1.761 -31.691  16.944  1.00  0.480          H  
ATOM  25379 2HB  ASP A1899      -0.966 -31.474  15.395  1.00  0.480          H  
ATOM  25380  N   MET A1900      -0.500 -34.468  16.847  1.00  0.330          N  
ATOM  25381  CA  MET A1900       0.749 -35.207  16.980  1.00  0.420          C  
ATOM  25382  C   MET A1900       0.675 -36.486  16.137  1.00  0.450          C  
ATOM  25383  O   MET A1900       1.602 -36.798  15.370  1.00  0.500          O  
ATOM  25384  CB  MET A1900       0.992 -35.546  18.452  1.00  0.550          C  
ATOM  25385  CG  MET A1900       1.303 -34.332  19.350  1.00  0.550          C  
ATOM  25386  SD  MET A1900       2.850 -33.487  18.996  1.00  0.550          S  
ATOM  25387  CE  MET A1900       4.045 -34.625  19.683  1.00  0.550          C  
ATOM  25388  H   MET A1900      -1.083 -34.256  17.666  1.00  0.400          H  
ATOM  25389  HA  MET A1900       1.565 -34.597  16.603  1.00  0.500          H  
ATOM  25390 1HB  MET A1900       0.093 -36.016  18.857  1.00  0.660          H  
ATOM  25391 2HB  MET A1900       1.796 -36.269  18.531  1.00  0.660          H  
ATOM  25392 1HG  MET A1900       0.510 -33.611  19.249  1.00  0.660          H  
ATOM  25393 2HG  MET A1900       1.320 -34.658  20.375  1.00  0.660          H  
ATOM  25394 1HE  MET A1900       5.049 -34.223  19.544  1.00  0.660          H  
ATOM  25395 2HE  MET A1900       3.853 -34.754  20.752  1.00  0.660          H  
ATOM  25396 3HE  MET A1900       3.973 -35.588  19.182  1.00  0.660          H  
ATOM  25397  N   ALA A1901      -0.453 -37.206  16.269  1.00  0.440          N  
ATOM  25398  CA  ALA A1901      -0.701 -38.438  15.528  1.00  0.490          C  
ATOM  25399  C   ALA A1901      -0.766 -38.180  14.031  1.00  0.500          C  
ATOM  25400  O   ALA A1901      -0.302 -38.983  13.233  1.00  0.620          O  
ATOM  25401  CB  ALA A1901      -2.002 -39.084  15.998  1.00  0.670          C  
ATOM  25402  H   ALA A1901      -1.167 -36.883  16.933  1.00  0.530          H  
ATOM  25403  HA  ALA A1901       0.128 -39.119  15.714  1.00  0.590          H  
ATOM  25404 1HB  ALA A1901      -2.172 -40.016  15.451  1.00  0.800          H  
ATOM  25405 2HB  ALA A1901      -1.944 -39.294  17.066  1.00  0.800          H  
ATOM  25406 3HB  ALA A1901      -2.827 -38.402  15.816  1.00  0.800          H  
ATOM  25407  N   TYR A1902      -1.346 -37.058  13.640  1.00  0.430          N  
ATOM  25408  CA  TYR A1902      -1.490 -36.745  12.239  1.00  0.410          C  
ATOM  25409  C   TYR A1902      -0.129 -36.437  11.609  1.00  0.440          C  
ATOM  25410  O   TYR A1902       0.166 -36.916  10.520  1.00  0.480          O  
ATOM  25411  CB  TYR A1902      -2.511 -35.618  12.060  1.00  0.580          C  
ATOM  25412  CG  TYR A1902      -2.933 -35.291  10.634  1.00  0.580          C  
ATOM  25413  CD1 TYR A1902      -2.713 -36.169   9.560  1.00  0.580          C  
ATOM  25414  CD2 TYR A1902      -3.589 -34.107  10.409  1.00  0.580          C  
ATOM  25415  CE1 TYR A1902      -3.115 -35.817   8.295  1.00  0.580          C  
ATOM  25416  CE2 TYR A1902      -3.994 -33.779   9.151  1.00  0.580          C  
ATOM  25417  CZ  TYR A1902      -3.744 -34.625   8.099  1.00  0.580          C  
ATOM  25418  OH  TYR A1902      -4.133 -34.257   6.863  1.00  0.580          O  
ATOM  25419  H   TYR A1902      -1.765 -36.445  14.338  1.00  0.520          H  
ATOM  25420  HA  TYR A1902      -1.883 -37.636  11.754  1.00  0.490          H  
ATOM  25421 1HB  TYR A1902      -3.394 -35.835  12.628  1.00  0.700          H  
ATOM  25422 2HB  TYR A1902      -2.093 -34.713  12.494  1.00  0.700          H  
ATOM  25423  HD1 TYR A1902      -2.220 -37.123   9.696  1.00  0.700          H  
ATOM  25424  HD2 TYR A1902      -3.782 -33.427  11.241  1.00  0.700          H  
ATOM  25425  HE1 TYR A1902      -2.936 -36.483   7.450  1.00  0.700          H  
ATOM  25426  HE2 TYR A1902      -4.510 -32.836   8.975  1.00  0.700          H  
ATOM  25427  HH  TYR A1902      -3.845 -34.916   6.183  1.00  0.700          H  
ATOM  25428  N   ARG A1903       0.725 -35.657  12.285  1.00  0.430          N  
ATOM  25429  CA  ARG A1903       2.026 -35.326  11.701  1.00  0.430          C  
ATOM  25430  C   ARG A1903       2.805 -36.596  11.350  1.00  0.490          C  
ATOM  25431  O   ARG A1903       3.473 -36.666  10.308  1.00  0.610          O  
ATOM  25432  CB  ARG A1903       2.837 -34.453  12.637  1.00  0.600          C  
ATOM  25433  CG  ARG A1903       2.302 -33.043  12.787  1.00  0.600          C  
ATOM  25434  CD  ARG A1903       3.179 -32.201  13.610  1.00  0.600          C  
ATOM  25435  NE  ARG A1903       2.556 -30.915  13.901  1.00  0.600          N  
ATOM  25436  CZ  ARG A1903       1.857 -30.617  15.021  1.00  0.600          C  
ATOM  25437  NH1 ARG A1903       1.698 -31.517  15.970  1.00  0.600          N  
ATOM  25438  NH2 ARG A1903       1.332 -29.407  15.156  1.00  0.600          N  
ATOM  25439  H   ARG A1903       0.444 -35.253  13.185  1.00  0.520          H  
ATOM  25440  HA  ARG A1903       1.852 -34.765  10.784  1.00  0.520          H  
ATOM  25441 1HB  ARG A1903       2.846 -34.909  13.631  1.00  0.720          H  
ATOM  25442 2HB  ARG A1903       3.865 -34.393  12.289  1.00  0.720          H  
ATOM  25443 1HG  ARG A1903       2.228 -32.587  11.802  1.00  0.720          H  
ATOM  25444 2HG  ARG A1903       1.322 -33.061  13.236  1.00  0.720          H  
ATOM  25445 1HD  ARG A1903       3.418 -32.707  14.542  1.00  0.720          H  
ATOM  25446 2HD  ARG A1903       4.101 -32.012  13.062  1.00  0.720          H  
ATOM  25447  HE  ARG A1903       2.650 -30.190  13.202  1.00  0.720          H  
ATOM  25448 1HH1 ARG A1903       2.093 -32.439  15.867  1.00  0.720          H  
ATOM  25449 2HH1 ARG A1903       1.183 -31.290  16.809  1.00  0.720          H  
ATOM  25450 1HH2 ARG A1903       1.457 -28.718  14.427  1.00  0.720          H  
ATOM  25451 2HH2 ARG A1903       0.800 -29.166  15.981  1.00  0.720          H  
ATOM  25452  N   GLU A1904       2.730 -37.619  12.190  1.00  0.490          N  
ATOM  25453  CA  GLU A1904       3.390 -38.855  11.814  1.00  0.550          C  
ATOM  25454  C   GLU A1904       2.438 -39.538  10.827  1.00  0.770          C  
ATOM  25455  O   GLU A1904       1.651 -40.396  11.202  1.00  1.620          O  
ATOM  25456  CB  GLU A1904       3.667 -39.716  13.059  1.00  0.750          C  
ATOM  25457  CG  GLU A1904       4.489 -40.978  12.806  1.00  0.750          C  
ATOM  25458  CD  GLU A1904       4.793 -41.775  14.058  1.00  0.750          C  
ATOM  25459  OE1 GLU A1904       4.419 -41.351  15.125  1.00  0.750          O  
ATOM  25460  OE2 GLU A1904       5.406 -42.811  13.939  1.00  0.750          O  
ATOM  25461  H   GLU A1904       2.236 -37.516  13.087  1.00  0.590          H  
ATOM  25462  HA  GLU A1904       4.328 -38.634  11.309  1.00  0.660          H  
ATOM  25463 1HB  GLU A1904       4.192 -39.115  13.801  1.00  0.900          H  
ATOM  25464 2HB  GLU A1904       2.714 -40.017  13.502  1.00  0.900          H  
ATOM  25465 1HG  GLU A1904       3.927 -41.609  12.143  1.00  0.900          H  
ATOM  25466 2HG  GLU A1904       5.418 -40.708  12.309  1.00  0.900          H  
ATOM  25467  N   LEU A1905       2.526 -39.177   9.549  1.00  0.470          N  
ATOM  25468  CA  LEU A1905       1.529 -39.601   8.549  1.00  0.420          C  
ATOM  25469  C   LEU A1905       1.569 -41.057   8.108  1.00  0.400          C  
ATOM  25470  O   LEU A1905       1.644 -41.352   6.914  1.00  0.440          O  
ATOM  25471  CB  LEU A1905       1.700 -38.746   7.271  1.00  0.610          C  
ATOM  25472  CG  LEU A1905       1.426 -37.229   7.372  1.00  0.610          C  
ATOM  25473  CD1 LEU A1905       1.871 -36.559   6.103  1.00  0.610          C  
ATOM  25474  CD2 LEU A1905      -0.072 -36.991   7.520  1.00  0.610          C  
ATOM  25475  H   LEU A1905       3.232 -38.478   9.323  1.00  0.560          H  
ATOM  25476  HA  LEU A1905       0.547 -39.421   8.983  1.00  0.500          H  
ATOM  25477 1HB  LEU A1905       2.720 -38.869   6.917  1.00  0.730          H  
ATOM  25478 2HB  LEU A1905       1.028 -39.137   6.509  1.00  0.730          H  
ATOM  25479  HG  LEU A1905       1.961 -36.808   8.227  1.00  0.730          H  
ATOM  25480 1HD1 LEU A1905       1.669 -35.495   6.163  1.00  0.730          H  
ATOM  25481 2HD1 LEU A1905       2.940 -36.718   5.962  1.00  0.730          H  
ATOM  25482 3HD1 LEU A1905       1.330 -36.990   5.277  1.00  0.730          H  
ATOM  25483 1HD2 LEU A1905      -0.266 -35.922   7.586  1.00  0.730          H  
ATOM  25484 2HD2 LEU A1905      -0.596 -37.402   6.659  1.00  0.730          H  
ATOM  25485 3HD2 LEU A1905      -0.432 -37.470   8.408  1.00  0.730          H  
ATOM  25486  N   THR A1906       1.456 -41.971   9.053  1.00  0.400          N  
ATOM  25487  CA  THR A1906       1.416 -43.379   8.719  1.00  0.430          C  
ATOM  25488  C   THR A1906      -0.051 -43.714   8.602  1.00  0.340          C  
ATOM  25489  O   THR A1906      -0.902 -42.965   9.088  1.00  0.380          O  
ATOM  25490  CB  THR A1906       2.108 -44.260   9.782  1.00  0.590          C  
ATOM  25491  OG1 THR A1906       1.378 -44.230  11.027  1.00  0.590          O  
ATOM  25492  CG2 THR A1906       3.492 -43.692  10.026  1.00  0.590          C  
ATOM  25493  H   THR A1906       1.379 -41.654  10.013  1.00  0.480          H  
ATOM  25494  HA  THR A1906       1.894 -43.542   7.753  1.00  0.520          H  
ATOM  25495  HB  THR A1906       2.182 -45.286   9.430  1.00  0.710          H  
ATOM  25496  HG1 THR A1906       1.832 -44.809  11.660  1.00  0.710          H  
ATOM  25497 1HG2 THR A1906       4.010 -44.288  10.778  1.00  0.710          H  
ATOM  25498 2HG2 THR A1906       4.057 -43.707   9.097  1.00  0.710          H  
ATOM  25499 3HG2 THR A1906       3.407 -42.675  10.373  1.00  0.710          H  
ATOM  25500  N   ARG A1907      -0.390 -44.847   8.006  1.00  0.230          N  
ATOM  25501  CA  ARG A1907      -1.812 -45.155   7.886  1.00  0.130          C  
ATOM  25502  C   ARG A1907      -2.492 -45.273   9.240  1.00  0.160          C  
ATOM  25503  O   ARG A1907      -3.610 -44.779   9.437  1.00  0.170          O  
ATOM  25504  CB  ARG A1907      -2.027 -46.446   7.111  1.00  0.220          C  
ATOM  25505  CG  ARG A1907      -1.733 -46.357   5.615  1.00  0.220          C  
ATOM  25506  CD  ARG A1907      -2.246 -47.548   4.867  1.00  0.220          C  
ATOM  25507  NE  ARG A1907      -1.569 -48.789   5.265  1.00  0.220          N  
ATOM  25508  CZ  ARG A1907      -0.413 -49.263   4.734  1.00  0.220          C  
ATOM  25509  NH1 ARG A1907       0.214 -48.602   3.778  1.00  0.220          N  
ATOM  25510  NH2 ARG A1907       0.091 -50.402   5.183  1.00  0.220          N  
ATOM  25511  H   ARG A1907       0.319 -45.455   7.622  1.00  0.280          H  
ATOM  25512  HA  ARG A1907      -2.289 -44.341   7.337  1.00  0.160          H  
ATOM  25513 1HB  ARG A1907      -1.399 -47.230   7.531  1.00  0.270          H  
ATOM  25514 2HB  ARG A1907      -3.062 -46.765   7.227  1.00  0.270          H  
ATOM  25515 1HG  ARG A1907      -2.211 -45.466   5.207  1.00  0.270          H  
ATOM  25516 2HG  ARG A1907      -0.658 -46.289   5.463  1.00  0.270          H  
ATOM  25517 1HD  ARG A1907      -3.310 -47.665   5.077  1.00  0.270          H  
ATOM  25518 2HD  ARG A1907      -2.114 -47.402   3.798  1.00  0.270          H  
ATOM  25519  HE  ARG A1907      -2.008 -49.342   5.994  1.00  0.270          H  
ATOM  25520 1HH1 ARG A1907      -0.159 -47.734   3.427  1.00  0.270          H  
ATOM  25521 2HH1 ARG A1907       1.075 -48.966   3.392  1.00  0.270          H  
ATOM  25522 1HH2 ARG A1907      -0.385 -50.912   5.915  1.00  0.270          H  
ATOM  25523 2HH2 ARG A1907       0.950 -50.765   4.796  1.00  0.270          H  
ATOM  25524  N   ASP A1908      -1.811 -45.904  10.185  1.00  0.240          N  
ATOM  25525  CA  ASP A1908      -2.428 -46.131  11.472  1.00  0.310          C  
ATOM  25526  C   ASP A1908      -2.498 -44.849  12.267  1.00  0.350          C  
ATOM  25527  O   ASP A1908      -3.504 -44.585  12.932  1.00  0.380          O  
ATOM  25528  CB  ASP A1908      -1.618 -47.151  12.261  1.00  0.410          C  
ATOM  25529  CG  ASP A1908      -1.657 -48.556  11.677  1.00  0.410          C  
ATOM  25530  OD1 ASP A1908      -2.524 -48.872  10.892  1.00  0.410          O  
ATOM  25531  OD2 ASP A1908      -0.779 -49.301  12.013  1.00  0.410          O  
ATOM  25532  H   ASP A1908      -0.895 -46.272   9.981  1.00  0.290          H  
ATOM  25533  HA  ASP A1908      -3.439 -46.507  11.317  1.00  0.370          H  
ATOM  25534 1HB  ASP A1908      -0.581 -46.824  12.312  1.00  0.490          H  
ATOM  25535 2HB  ASP A1908      -1.993 -47.192  13.283  1.00  0.490          H  
ATOM  25536  N   ALA A1909      -1.431 -44.050  12.216  1.00  0.360          N  
ATOM  25537  CA  ALA A1909      -1.384 -42.799  12.953  1.00  0.370          C  
ATOM  25538  C   ALA A1909      -2.453 -41.839  12.460  1.00  0.310          C  
ATOM  25539  O   ALA A1909      -3.070 -41.122  13.251  1.00  0.300          O  
ATOM  25540  CB  ALA A1909      -0.019 -42.180  12.811  1.00  0.510          C  
ATOM  25541  H   ALA A1909      -0.621 -44.303  11.652  1.00  0.430          H  
ATOM  25542  HA  ALA A1909      -1.574 -43.011  14.004  1.00  0.440          H  
ATOM  25543 1HB  ALA A1909       0.037 -41.256  13.367  1.00  0.620          H  
ATOM  25544 2HB  ALA A1909       0.743 -42.861  13.176  1.00  0.620          H  
ATOM  25545 3HB  ALA A1909       0.142 -41.985  11.763  1.00  0.620          H  
ATOM  25546  N   LEU A1910      -2.691 -41.837  11.151  1.00  0.270          N  
ATOM  25547  CA  LEU A1910      -3.676 -40.963  10.564  1.00  0.230          C  
ATOM  25548  C   LEU A1910      -5.058 -41.399  11.063  1.00  0.220          C  
ATOM  25549  O   LEU A1910      -5.871 -40.545  11.432  1.00  0.230          O  
ATOM  25550  CB  LEU A1910      -3.514 -40.949   9.035  1.00  0.340          C  
ATOM  25551  CG  LEU A1910      -4.292 -39.850   8.258  1.00  0.340          C  
ATOM  25552  CD1 LEU A1910      -3.499 -39.474   6.991  1.00  0.340          C  
ATOM  25553  CD2 LEU A1910      -5.711 -40.341   7.872  1.00  0.340          C  
ATOM  25554  H   LEU A1910      -2.128 -42.427  10.532  1.00  0.320          H  
ATOM  25555  HA  LEU A1910      -3.489 -39.951  10.920  1.00  0.280          H  
ATOM  25556 1HB  LEU A1910      -2.448 -40.829   8.815  1.00  0.410          H  
ATOM  25557 2HB  LEU A1910      -3.824 -41.925   8.652  1.00  0.410          H  
ATOM  25558  HG  LEU A1910      -4.358 -38.972   8.877  1.00  0.410          H  
ATOM  25559 1HD1 LEU A1910      -4.028 -38.682   6.449  1.00  0.410          H  
ATOM  25560 2HD1 LEU A1910      -2.505 -39.117   7.273  1.00  0.410          H  
ATOM  25561 3HD1 LEU A1910      -3.399 -40.347   6.346  1.00  0.410          H  
ATOM  25562 1HD2 LEU A1910      -6.234 -39.552   7.323  1.00  0.410          H  
ATOM  25563 2HD2 LEU A1910      -5.629 -41.224   7.241  1.00  0.410          H  
ATOM  25564 3HD2 LEU A1910      -6.288 -40.590   8.756  1.00  0.410          H  
ATOM  25565  N   ASN A1911      -5.347 -42.713  11.075  1.00  0.230          N  
ATOM  25566  CA  ASN A1911      -6.639 -43.147  11.598  1.00  0.250          C  
ATOM  25567  C   ASN A1911      -6.780 -42.771  13.081  1.00  0.270          C  
ATOM  25568  O   ASN A1911      -7.869 -42.375  13.519  1.00  0.290          O  
ATOM  25569  CB  ASN A1911      -6.834 -44.631  11.375  1.00  0.340          C  
ATOM  25570  CG  ASN A1911      -7.154 -44.952   9.930  1.00  0.340          C  
ATOM  25571  OD1 ASN A1911      -7.639 -44.096   9.179  1.00  0.340          O  
ATOM  25572  ND2 ASN A1911      -6.899 -46.170   9.527  1.00  0.340          N  
ATOM  25573  H   ASN A1911      -4.681 -43.399  10.700  1.00  0.280          H  
ATOM  25574  HA  ASN A1911      -7.422 -42.616  11.057  1.00  0.300          H  
ATOM  25575 1HB  ASN A1911      -5.917 -45.158  11.656  1.00  0.410          H  
ATOM  25576 2HB  ASN A1911      -7.637 -44.997  12.013  1.00  0.410          H  
ATOM  25577 1HD2 ASN A1911      -7.094 -46.432   8.582  1.00  0.410          H  
ATOM  25578 2HD2 ASN A1911      -6.502 -46.838  10.159  1.00  0.410          H  
ATOM  25579  N   GLU A1912      -5.683 -42.859  13.848  1.00  0.280          N  
ATOM  25580  CA  GLU A1912      -5.729 -42.443  15.241  1.00  0.300          C  
ATOM  25581  C   GLU A1912      -6.074 -40.966  15.330  1.00  0.290          C  
ATOM  25582  O   GLU A1912      -6.909 -40.554  16.146  1.00  0.300          O  
ATOM  25583  CB  GLU A1912      -4.404 -42.697  15.961  1.00  0.410          C  
ATOM  25584  CG  GLU A1912      -4.441 -42.255  17.403  1.00  0.410          C  
ATOM  25585  CD  GLU A1912      -3.219 -42.504  18.194  1.00  0.410          C  
ATOM  25586  OE1 GLU A1912      -2.288 -43.092  17.707  1.00  0.410          O  
ATOM  25587  OE2 GLU A1912      -3.217 -42.063  19.321  1.00  0.410          O  
ATOM  25588  H   GLU A1912      -4.822 -43.259  13.460  1.00  0.340          H  
ATOM  25589  HA  GLU A1912      -6.505 -42.998  15.742  1.00  0.360          H  
ATOM  25590 1HB  GLU A1912      -4.157 -43.757  15.916  1.00  0.490          H  
ATOM  25591 2HB  GLU A1912      -3.607 -42.152  15.463  1.00  0.490          H  
ATOM  25592 1HG  GLU A1912      -4.582 -41.196  17.392  1.00  0.490          H  
ATOM  25593 2HG  GLU A1912      -5.303 -42.703  17.898  1.00  0.490          H  
ATOM  25594  N   ALA A1913      -5.415 -40.151  14.501  1.00  0.280          N  
ATOM  25595  CA  ALA A1913      -5.650 -38.723  14.526  1.00  0.290          C  
ATOM  25596  C   ALA A1913      -7.102 -38.423  14.239  1.00  0.280          C  
ATOM  25597  O   ALA A1913      -7.710 -37.582  14.911  1.00  0.290          O  
ATOM  25598  CB  ALA A1913      -4.784 -38.031  13.504  1.00  0.400          C  
ATOM  25599  H   ALA A1913      -4.695 -40.537  13.883  1.00  0.340          H  
ATOM  25600  HA  ALA A1913      -5.403 -38.355  15.517  1.00  0.350          H  
ATOM  25601 1HB  ALA A1913      -4.960 -36.975  13.567  1.00  0.480          H  
ATOM  25602 2HB  ALA A1913      -3.748 -38.243  13.715  1.00  0.480          H  
ATOM  25603 3HB  ALA A1913      -5.028 -38.391  12.507  1.00  0.480          H  
ATOM  25604  N   LYS A1914      -7.683 -39.140  13.273  1.00  0.270          N  
ATOM  25605  CA  LYS A1914      -9.074 -38.921  12.944  1.00  0.270          C  
ATOM  25606  C   LYS A1914      -9.917 -39.189  14.168  1.00  0.280          C  
ATOM  25607  O   LYS A1914     -10.752 -38.368  14.537  1.00  0.280          O  
ATOM  25608  CB  LYS A1914      -9.515 -39.790  11.772  1.00  0.380          C  
ATOM  25609  CG  LYS A1914     -10.952 -39.538  11.321  1.00  0.380          C  
ATOM  25610  CD  LYS A1914     -11.294 -40.362  10.092  1.00  0.380          C  
ATOM  25611  CE  LYS A1914     -12.731 -40.134   9.651  1.00  0.380          C  
ATOM  25612  NZ  LYS A1914     -13.073 -40.947   8.446  1.00  0.380          N  
ATOM  25613  H   LYS A1914      -7.116 -39.796  12.725  1.00  0.320          H  
ATOM  25614  HA  LYS A1914      -9.212 -37.879  12.673  1.00  0.320          H  
ATOM  25615 1HB  LYS A1914      -8.842 -39.642  10.927  1.00  0.450          H  
ATOM  25616 2HB  LYS A1914      -9.434 -40.839  12.062  1.00  0.450          H  
ATOM  25617 1HG  LYS A1914     -11.637 -39.804  12.127  1.00  0.450          H  
ATOM  25618 2HG  LYS A1914     -11.080 -38.479  11.095  1.00  0.450          H  
ATOM  25619 1HD  LYS A1914     -10.621 -40.088   9.274  1.00  0.450          H  
ATOM  25620 2HD  LYS A1914     -11.153 -41.420  10.317  1.00  0.450          H  
ATOM  25621 1HE  LYS A1914     -13.403 -40.405  10.465  1.00  0.450          H  
ATOM  25622 2HE  LYS A1914     -12.869 -39.078   9.415  1.00  0.450          H  
ATOM  25623 1HZ  LYS A1914     -14.032 -40.772   8.180  1.00  0.450          H  
ATOM  25624 2HZ  LYS A1914     -12.461 -40.694   7.681  1.00  0.450          H  
ATOM  25625 3HZ  LYS A1914     -12.959 -41.929   8.656  1.00  0.450          H  
ATOM  25626  N   MET A1915      -9.668 -40.297  14.866  1.00  0.290          N  
ATOM  25627  CA  MET A1915     -10.480 -40.595  16.037  1.00  0.310          C  
ATOM  25628  C   MET A1915     -10.422 -39.453  17.052  1.00  0.330          C  
ATOM  25629  O   MET A1915     -11.454 -39.078  17.617  1.00  0.340          O  
ATOM  25630  CB  MET A1915     -10.022 -41.905  16.676  1.00  0.430          C  
ATOM  25631  CG  MET A1915     -10.812 -42.313  17.912  1.00  0.430          C  
ATOM  25632  SD  MET A1915     -10.205 -43.843  18.650  1.00  0.430          S  
ATOM  25633  CE  MET A1915      -8.653 -43.289  19.349  1.00  0.430          C  
ATOM  25634  H   MET A1915      -8.960 -40.961  14.525  1.00  0.350          H  
ATOM  25635  HA  MET A1915     -11.515 -40.700  15.717  1.00  0.370          H  
ATOM  25636 1HB  MET A1915     -10.100 -42.711  15.949  1.00  0.510          H  
ATOM  25637 2HB  MET A1915      -8.973 -41.822  16.963  1.00  0.510          H  
ATOM  25638 1HG  MET A1915     -10.753 -41.523  18.659  1.00  0.510          H  
ATOM  25639 2HG  MET A1915     -11.859 -42.452  17.644  1.00  0.510          H  
ATOM  25640 1HE  MET A1915      -8.157 -44.126  19.843  1.00  0.510          H  
ATOM  25641 2HE  MET A1915      -8.013 -42.904  18.555  1.00  0.510          H  
ATOM  25642 3HE  MET A1915      -8.843 -42.500  20.077  1.00  0.510          H  
ATOM  25643  N   TRP A1916      -9.237 -38.872  17.260  1.00  0.330          N  
ATOM  25644  CA  TRP A1916      -9.101 -37.760  18.204  1.00  0.330          C  
ATOM  25645  C   TRP A1916      -9.887 -36.522  17.744  1.00  0.330          C  
ATOM  25646  O   TRP A1916     -10.570 -35.869  18.553  1.00  0.330          O  
ATOM  25647  CB  TRP A1916      -7.621 -37.392  18.383  1.00  0.460          C  
ATOM  25648  CG  TRP A1916      -6.837 -38.396  19.201  1.00  0.460          C  
ATOM  25649  CD1 TRP A1916      -5.896 -39.260  18.743  1.00  0.460          C  
ATOM  25650  CD2 TRP A1916      -6.917 -38.622  20.624  1.00  0.460          C  
ATOM  25651  NE1 TRP A1916      -5.406 -40.028  19.780  1.00  0.460          N  
ATOM  25652  CE2 TRP A1916      -6.017 -39.655  20.928  1.00  0.460          C  
ATOM  25653  CE3 TRP A1916      -7.658 -38.050  21.646  1.00  0.460          C  
ATOM  25654  CZ2 TRP A1916      -5.851 -40.126  22.212  1.00  0.460          C  
ATOM  25655  CZ3 TRP A1916      -7.477 -38.522  22.940  1.00  0.460          C  
ATOM  25656  CH2 TRP A1916      -6.599 -39.531  23.211  1.00  0.460          C  
ATOM  25657  H   TRP A1916      -8.413 -39.271  16.789  1.00  0.400          H  
ATOM  25658  HA  TRP A1916      -9.495 -38.082  19.165  1.00  0.400          H  
ATOM  25659 1HB  TRP A1916      -7.159 -37.322  17.401  1.00  0.550          H  
ATOM  25660 2HB  TRP A1916      -7.538 -36.414  18.857  1.00  0.550          H  
ATOM  25661  HD1 TRP A1916      -5.583 -39.338  17.709  1.00  0.550          H  
ATOM  25662  HE1 TRP A1916      -4.670 -40.777  19.693  1.00  0.550          H  
ATOM  25663  HE3 TRP A1916      -8.356 -37.247  21.431  1.00  0.550          H  
ATOM  25664  HZ2 TRP A1916      -5.148 -40.927  22.446  1.00  0.550          H  
ATOM  25665  HZ3 TRP A1916      -8.050 -38.074  23.744  1.00  0.550          H  
ATOM  25666  HH2 TRP A1916      -6.484 -39.874  24.239  1.00  0.550          H  
ATOM  25667  N   TYR A1917      -9.846 -36.222  16.443  1.00  0.330          N  
ATOM  25668  CA  TYR A1917     -10.560 -35.057  15.939  1.00  0.320          C  
ATOM  25669  C   TYR A1917     -12.069 -35.303  16.002  1.00  0.340          C  
ATOM  25670  O   TYR A1917     -12.840 -34.389  16.314  1.00  0.370          O  
ATOM  25671  CB  TYR A1917     -10.131 -34.727  14.515  1.00  0.450          C  
ATOM  25672  CG  TYR A1917      -8.670 -34.288  14.350  1.00  0.450          C  
ATOM  25673  CD1 TYR A1917      -7.890 -35.024  13.513  1.00  0.450          C  
ATOM  25674  CD2 TYR A1917      -8.113 -33.196  15.017  1.00  0.450          C  
ATOM  25675  CE1 TYR A1917      -6.582 -34.713  13.293  1.00  0.450          C  
ATOM  25676  CE2 TYR A1917      -6.772 -32.886  14.793  1.00  0.450          C  
ATOM  25677  CZ  TYR A1917      -6.026 -33.658  13.919  1.00  0.450          C  
ATOM  25678  OH  TYR A1917      -4.722 -33.378  13.665  1.00  0.450          O  
ATOM  25679  H   TYR A1917      -9.238 -36.774  15.822  1.00  0.400          H  
ATOM  25680  HA  TYR A1917     -10.333 -34.207  16.582  1.00  0.380          H  
ATOM  25681 1HB  TYR A1917     -10.272 -35.617  13.906  1.00  0.540          H  
ATOM  25682 2HB  TYR A1917     -10.772 -33.946  14.109  1.00  0.540          H  
ATOM  25683  HD1 TYR A1917      -8.332 -35.870  13.017  1.00  0.540          H  
ATOM  25684  HD2 TYR A1917      -8.706 -32.595  15.701  1.00  0.540          H  
ATOM  25685  HE1 TYR A1917      -5.982 -35.310  12.613  1.00  0.540          H  
ATOM  25686  HE2 TYR A1917      -6.301 -32.039  15.296  1.00  0.540          H  
ATOM  25687  HH  TYR A1917      -4.468 -32.540  14.106  1.00  0.540          H  
ATOM  25688  N   VAL A1918     -12.492 -36.540  15.740  1.00  0.330          N  
ATOM  25689  CA  VAL A1918     -13.900 -36.880  15.809  1.00  0.360          C  
ATOM  25690  C   VAL A1918     -14.379 -36.727  17.245  1.00  0.410          C  
ATOM  25691  O   VAL A1918     -15.439 -36.149  17.460  1.00  0.440          O  
ATOM  25692  CB  VAL A1918     -14.187 -38.295  15.267  1.00  0.490          C  
ATOM  25693  CG1 VAL A1918     -15.659 -38.688  15.555  1.00  0.490          C  
ATOM  25694  CG2 VAL A1918     -13.923 -38.312  13.738  1.00  0.490          C  
ATOM  25695  H   VAL A1918     -11.807 -37.243  15.459  1.00  0.400          H  
ATOM  25696  HA  VAL A1918     -14.451 -36.177  15.186  1.00  0.430          H  
ATOM  25697  HB  VAL A1918     -13.534 -39.013  15.766  1.00  0.590          H  
ATOM  25698 1HG1 VAL A1918     -15.849 -39.686  15.168  1.00  0.590          H  
ATOM  25699 2HG1 VAL A1918     -15.855 -38.688  16.631  1.00  0.590          H  
ATOM  25700 3HG1 VAL A1918     -16.331 -37.978  15.073  1.00  0.590          H  
ATOM  25701 1HG2 VAL A1918     -14.113 -39.308  13.343  1.00  0.590          H  
ATOM  25702 2HG2 VAL A1918     -14.580 -37.593  13.248  1.00  0.590          H  
ATOM  25703 3HG2 VAL A1918     -12.891 -38.040  13.545  1.00  0.590          H  
ATOM  25704  N   ARG A1919     -13.609 -37.222  18.227  1.00  0.410          N  
ATOM  25705  CA  ARG A1919     -14.005 -37.075  19.626  1.00  0.470          C  
ATOM  25706  C   ARG A1919     -14.175 -35.608  20.001  1.00  0.480          C  
ATOM  25707  O   ARG A1919     -15.134 -35.245  20.693  1.00  0.560          O  
ATOM  25708  CB  ARG A1919     -12.975 -37.713  20.545  1.00  0.630          C  
ATOM  25709  CG  ARG A1919     -12.938 -39.233  20.507  1.00  0.630          C  
ATOM  25710  CD  ARG A1919     -11.871 -39.778  21.385  1.00  0.630          C  
ATOM  25711  NE  ARG A1919     -11.831 -41.232  21.351  1.00  0.630          N  
ATOM  25712  CZ  ARG A1919     -10.876 -41.984  21.930  1.00  0.630          C  
ATOM  25713  NH1 ARG A1919      -9.890 -41.408  22.582  1.00  0.630          N  
ATOM  25714  NH2 ARG A1919     -10.929 -43.302  21.843  1.00  0.630          N  
ATOM  25715  H   ARG A1919     -12.756 -37.734  17.985  1.00  0.490          H  
ATOM  25716  HA  ARG A1919     -14.957 -37.590  19.769  1.00  0.560          H  
ATOM  25717 1HB  ARG A1919     -11.981 -37.353  20.283  1.00  0.760          H  
ATOM  25718 2HB  ARG A1919     -13.171 -37.414  21.575  1.00  0.760          H  
ATOM  25719 1HG  ARG A1919     -13.896 -39.629  20.844  1.00  0.760          H  
ATOM  25720 2HG  ARG A1919     -12.746 -39.567  19.486  1.00  0.760          H  
ATOM  25721 1HD  ARG A1919     -10.902 -39.404  21.056  1.00  0.760          H  
ATOM  25722 2HD  ARG A1919     -12.051 -39.466  22.413  1.00  0.760          H  
ATOM  25723  HE  ARG A1919     -12.573 -41.711  20.859  1.00  0.760          H  
ATOM  25724 1HH1 ARG A1919      -9.849 -40.401  22.649  1.00  0.760          H  
ATOM  25725 2HH1 ARG A1919      -9.174 -41.973  23.016  1.00  0.760          H  
ATOM  25726 1HH2 ARG A1919     -11.687 -43.745  21.342  1.00  0.760          H  
ATOM  25727 2HH2 ARG A1919     -10.214 -43.866  22.276  1.00  0.760          H  
ATOM  25728  N   THR A1920     -13.265 -34.755  19.523  1.00  0.410          N  
ATOM  25729  CA  THR A1920     -13.343 -33.338  19.836  1.00  0.380          C  
ATOM  25730  C   THR A1920     -14.626 -32.772  19.242  1.00  0.370          C  
ATOM  25731  O   THR A1920     -15.341 -31.990  19.884  1.00  0.370          O  
ATOM  25732  CB  THR A1920     -12.170 -32.549  19.246  1.00  0.540          C  
ATOM  25733  OG1 THR A1920     -10.942 -33.063  19.713  1.00  0.540          O  
ATOM  25734  CG2 THR A1920     -12.253 -31.116  19.765  1.00  0.540          C  
ATOM  25735  H   THR A1920     -12.467 -35.119  18.994  1.00  0.490          H  
ATOM  25736  HA  THR A1920     -13.371 -33.208  20.915  1.00  0.460          H  
ATOM  25737  HB  THR A1920     -12.212 -32.588  18.166  1.00  0.650          H  
ATOM  25738  HG1 THR A1920     -10.783 -33.949  19.332  1.00  0.650          H  
ATOM  25739 1HG2 THR A1920     -11.430 -30.540  19.372  1.00  0.650          H  
ATOM  25740 2HG2 THR A1920     -13.182 -30.652  19.475  1.00  0.650          H  
ATOM  25741 3HG2 THR A1920     -12.189 -31.140  20.842  1.00  0.650          H  
ATOM  25742  N   LEU A1921     -14.905 -33.141  17.989  1.00  0.380          N  
ATOM  25743  CA  LEU A1921     -16.080 -32.644  17.310  1.00  0.380          C  
ATOM  25744  C   LEU A1921     -17.345 -33.126  18.017  1.00  0.420          C  
ATOM  25745  O   LEU A1921     -18.294 -32.355  18.177  1.00  0.450          O  
ATOM  25746  CB  LEU A1921     -16.070 -33.087  15.840  1.00  0.530          C  
ATOM  25747  CG  LEU A1921     -17.195 -32.531  14.921  1.00  0.530          C  
ATOM  25748  CD1 LEU A1921     -17.130 -30.983  14.876  1.00  0.530          C  
ATOM  25749  CD2 LEU A1921     -17.008 -33.107  13.528  1.00  0.530          C  
ATOM  25750  H   LEU A1921     -14.248 -33.744  17.483  1.00  0.460          H  
ATOM  25751  HA  LEU A1921     -16.049 -31.563  17.361  1.00  0.460          H  
ATOM  25752 1HB  LEU A1921     -15.109 -32.823  15.404  1.00  0.640          H  
ATOM  25753 2HB  LEU A1921     -16.147 -34.177  15.828  1.00  0.640          H  
ATOM  25754  HG  LEU A1921     -18.173 -32.824  15.311  1.00  0.640          H  
ATOM  25755 1HD1 LEU A1921     -17.919 -30.613  14.219  1.00  0.640          H  
ATOM  25756 2HD1 LEU A1921     -17.280 -30.565  15.866  1.00  0.640          H  
ATOM  25757 3HD1 LEU A1921     -16.161 -30.665  14.491  1.00  0.640          H  
ATOM  25758 1HD2 LEU A1921     -17.791 -32.733  12.868  1.00  0.640          H  
ATOM  25759 2HD2 LEU A1921     -16.040 -32.805  13.146  1.00  0.640          H  
ATOM  25760 3HD2 LEU A1921     -17.060 -34.196  13.574  1.00  0.640          H  
ATOM  25761  N   GLU A1922     -17.356 -34.381  18.482  1.00  0.470          N  
ATOM  25762  CA  GLU A1922     -18.519 -34.883  19.186  1.00  0.540          C  
ATOM  25763  C   GLU A1922     -18.777 -34.030  20.419  1.00  0.540          C  
ATOM  25764  O   GLU A1922     -19.920 -33.668  20.665  1.00  0.700          O  
ATOM  25765  CB  GLU A1922     -18.326 -36.350  19.587  1.00  0.730          C  
ATOM  25766  CG  GLU A1922     -18.361 -37.350  18.427  1.00  0.730          C  
ATOM  25767  CD  GLU A1922     -17.994 -38.750  18.849  1.00  0.730          C  
ATOM  25768  OE1 GLU A1922     -17.524 -38.910  19.952  1.00  0.730          O  
ATOM  25769  OE2 GLU A1922     -18.186 -39.656  18.073  1.00  0.730          O  
ATOM  25770  H   GLU A1922     -16.566 -34.999  18.292  1.00  0.560          H  
ATOM  25771  HA  GLU A1922     -19.383 -34.810  18.527  1.00  0.650          H  
ATOM  25772 1HB  GLU A1922     -17.363 -36.457  20.087  1.00  0.870          H  
ATOM  25773 2HB  GLU A1922     -19.097 -36.635  20.301  1.00  0.870          H  
ATOM  25774 1HG  GLU A1922     -19.365 -37.363  18.008  1.00  0.870          H  
ATOM  25775 2HG  GLU A1922     -17.683 -37.018  17.649  1.00  0.870          H  
ATOM  25776  N   LEU A1923     -17.720 -33.637  21.152  1.00  0.520          N  
ATOM  25777  CA  LEU A1923     -17.898 -32.778  22.326  1.00  0.520          C  
ATOM  25778  C   LEU A1923     -18.487 -31.419  21.970  1.00  0.520          C  
ATOM  25779  O   LEU A1923     -19.341 -30.886  22.693  1.00  0.550          O  
ATOM  25780  CB  LEU A1923     -16.565 -32.505  23.032  1.00  0.730          C  
ATOM  25781  CG  LEU A1923     -15.892 -33.621  23.805  1.00  0.730          C  
ATOM  25782  CD1 LEU A1923     -14.527 -33.121  24.213  1.00  0.730          C  
ATOM  25783  CD2 LEU A1923     -16.714 -33.987  25.053  1.00  0.730          C  
ATOM  25784  H   LEU A1923     -16.797 -34.020  20.917  1.00  0.620          H  
ATOM  25785  HA  LEU A1923     -18.579 -33.275  23.000  1.00  0.620          H  
ATOM  25786 1HB  LEU A1923     -15.856 -32.190  22.267  1.00  0.870          H  
ATOM  25787 2HB  LEU A1923     -16.698 -31.687  23.691  1.00  0.870          H  
ATOM  25788  HG  LEU A1923     -15.772 -34.501  23.166  1.00  0.870          H  
ATOM  25789 1HD1 LEU A1923     -14.013 -33.897  24.767  1.00  0.870          H  
ATOM  25790 2HD1 LEU A1923     -13.966 -32.869  23.325  1.00  0.870          H  
ATOM  25791 3HD1 LEU A1923     -14.630 -32.235  24.838  1.00  0.870          H  
ATOM  25792 1HD2 LEU A1923     -16.197 -34.771  25.595  1.00  0.870          H  
ATOM  25793 2HD2 LEU A1923     -16.822 -33.113  25.698  1.00  0.870          H  
ATOM  25794 3HD2 LEU A1923     -17.699 -34.346  24.770  1.00  0.870          H  
ATOM  25795  N   LEU A1924     -18.023 -30.843  20.859  1.00  0.520          N  
ATOM  25796  CA  LEU A1924     -18.543 -29.558  20.383  1.00  0.540          C  
ATOM  25797  C   LEU A1924     -20.014 -29.639  19.924  1.00  0.770          C  
ATOM  25798  O   LEU A1924     -20.760 -28.663  20.049  1.00  1.580          O  
ATOM  25799  CB  LEU A1924     -17.697 -29.018  19.234  1.00  0.750          C  
ATOM  25800  CG  LEU A1924     -16.286 -28.541  19.521  1.00  0.750          C  
ATOM  25801  CD1 LEU A1924     -15.630 -28.278  18.217  1.00  0.750          C  
ATOM  25802  CD2 LEU A1924     -16.313 -27.249  20.332  1.00  0.750          C  
ATOM  25803  H   LEU A1924     -17.255 -31.306  20.356  1.00  0.620          H  
ATOM  25804  HA  LEU A1924     -18.507 -28.857  21.207  1.00  0.650          H  
ATOM  25805 1HB  LEU A1924     -17.656 -29.777  18.451  1.00  0.900          H  
ATOM  25806 2HB  LEU A1924     -18.197 -28.174  18.858  1.00  0.900          H  
ATOM  25807  HG  LEU A1924     -15.731 -29.318  20.045  1.00  0.900          H  
ATOM  25808 1HD1 LEU A1924     -14.609 -27.950  18.375  1.00  0.900          H  
ATOM  25809 2HD1 LEU A1924     -15.644 -29.193  17.656  1.00  0.900          H  
ATOM  25810 3HD1 LEU A1924     -16.177 -27.509  17.676  1.00  0.900          H  
ATOM  25811 1HD2 LEU A1924     -15.305 -26.908  20.486  1.00  0.900          H  
ATOM  25812 2HD2 LEU A1924     -16.866 -26.486  19.780  1.00  0.900          H  
ATOM  25813 3HD2 LEU A1924     -16.784 -27.413  21.292  1.00  0.900          H  
ATOM  25814  N   GLY A1925     -20.418 -30.768  19.354  1.00  0.790          N  
ATOM  25815  CA  GLY A1925     -21.796 -30.956  18.893  1.00  0.890          C  
ATOM  25816  C   GLY A1925     -22.069 -30.406  17.495  1.00  1.100          C  
ATOM  25817  O   GLY A1925     -21.218 -30.494  16.607  1.00  1.540          O  
ATOM  25818  H   GLY A1925     -19.737 -31.519  19.211  1.00  0.950          H  
ATOM  25819 1HA  GLY A1925     -22.029 -32.019  18.918  1.00  1.070          H  
ATOM  25820 2HA  GLY A1925     -22.466 -30.479  19.593  1.00  1.070          H  
ATOM  25821  N   ASP A1926     -23.306 -29.957  17.213  1.00  1.430          N  
ATOM  25822  CA  ASP A1926     -23.476 -29.499  15.848  1.00  1.690          C  
ATOM  25823  C   ASP A1926     -22.951 -28.070  15.811  1.00  1.020          C  
ATOM  25824  O   ASP A1926     -22.701 -27.466  16.852  1.00  1.650          O  
ATOM  25825  CB  ASP A1926     -24.947 -29.581  15.415  1.00  2.260          C  
ATOM  25826  CG  ASP A1926     -25.132 -29.673  13.883  1.00  2.260          C  
ATOM  25827  OD1 ASP A1926     -24.263 -29.210  13.168  1.00  2.260          O  
ATOM  25828  OD2 ASP A1926     -26.125 -30.204  13.453  1.00  2.260          O  
ATOM  25829  H   ASP A1926     -24.039 -29.905  17.904  1.00  1.720          H  
ATOM  25830  HA  ASP A1926     -22.875 -30.107  15.173  1.00  2.030          H  
ATOM  25831 1HB  ASP A1926     -25.418 -30.449  15.870  1.00  2.710          H  
ATOM  25832 2HB  ASP A1926     -25.476 -28.691  15.765  1.00  2.710          H  
ATOM  25833  N   GLU A1927     -22.966 -27.464  14.658  1.00  0.830          N  
ATOM  25834  CA  GLU A1927     -22.409 -26.139  14.513  1.00  0.900          C  
ATOM  25835  C   GLU A1927     -23.461 -25.076  14.635  1.00  0.810          C  
ATOM  25836  O   GLU A1927     -24.548 -25.226  14.077  1.00  1.600          O  
ATOM  25837  CB  GLU A1927     -21.758 -26.001  13.133  1.00  1.230          C  
ATOM  25838  CG  GLU A1927     -20.550 -26.883  12.896  1.00  1.230          C  
ATOM  25839  CD  GLU A1927     -19.971 -26.716  11.527  1.00  1.230          C  
ATOM  25840  OE1 GLU A1927     -20.455 -25.882  10.801  1.00  1.230          O  
ATOM  25841  OE2 GLU A1927     -19.056 -27.426  11.198  1.00  1.230          O  
ATOM  25842  H   GLU A1927     -23.281 -27.995  13.842  1.00  1.000          H  
ATOM  25843  HA  GLU A1927     -21.639 -26.032  15.266  1.00  1.080          H  
ATOM  25844 1HB  GLU A1927     -22.505 -26.256  12.370  1.00  1.480          H  
ATOM  25845 2HB  GLU A1927     -21.461 -24.967  12.963  1.00  1.480          H  
ATOM  25846 1HG  GLU A1927     -19.812 -26.591  13.613  1.00  1.480          H  
ATOM  25847 2HG  GLU A1927     -20.805 -27.927  13.072  1.00  1.480          H  
ATOM  25848  N   PRO A1928     -23.169 -23.973  15.307  1.00  0.670          N  
ATOM  25849  CA  PRO A1928     -24.040 -22.829  15.408  1.00  1.120          C  
ATOM  25850  C   PRO A1928     -24.450 -22.300  14.065  1.00  0.670          C  
ATOM  25851  O   PRO A1928     -23.615 -22.162  13.160  1.00  0.680          O  
ATOM  25852  CB  PRO A1928     -23.167 -21.811  16.150  1.00  1.680          C  
ATOM  25853  CG  PRO A1928     -22.218 -22.659  16.943  1.00  1.680          C  
ATOM  25854  CD  PRO A1928     -21.935 -23.862  16.074  1.00  1.680          C  
ATOM  25855  HA  PRO A1928     -24.936 -23.101  16.008  1.00  1.340          H  
ATOM  25856 1HB  PRO A1928     -22.656 -21.153  15.419  1.00  2.020          H  
ATOM  25857 2HB  PRO A1928     -23.794 -21.136  16.774  1.00  2.020          H  
ATOM  25858 1HG  PRO A1928     -21.323 -22.076  17.164  1.00  2.020          H  
ATOM  25859 2HG  PRO A1928     -22.685 -22.920  17.904  1.00  2.020          H  
ATOM  25860 1HD  PRO A1928     -21.061 -23.699  15.431  1.00  2.020          H  
ATOM  25861 2HD  PRO A1928     -21.837 -24.704  16.768  1.00  2.020          H  
ATOM  25862  N   GLU A1929     -25.715 -21.967  13.948  1.00  0.700          N  
ATOM  25863  CA  GLU A1929     -26.202 -21.364  12.738  1.00  0.760          C  
ATOM  25864  C   GLU A1929     -26.144 -19.867  12.937  1.00  0.730          C  
ATOM  25865  O   GLU A1929     -26.769 -19.330  13.853  1.00  0.760          O  
ATOM  25866  CB  GLU A1929     -27.627 -21.822  12.418  1.00  1.040          C  
ATOM  25867  CG  GLU A1929     -28.193 -21.256  11.124  1.00  1.040          C  
ATOM  25868  CD  GLU A1929     -29.592 -21.729  10.841  1.00  1.040          C  
ATOM  25869  OE1 GLU A1929     -30.106 -22.499  11.616  1.00  1.040          O  
ATOM  25870  OE2 GLU A1929     -30.146 -21.321   9.848  1.00  1.040          O  
ATOM  25871  H   GLU A1929     -26.352 -22.125  14.720  1.00  0.840          H  
ATOM  25872  HA  GLU A1929     -25.543 -21.634  11.910  1.00  0.910          H  
ATOM  25873 1HB  GLU A1929     -27.652 -22.909  12.347  1.00  1.250          H  
ATOM  25874 2HB  GLU A1929     -28.293 -21.531  13.231  1.00  1.250          H  
ATOM  25875 1HG  GLU A1929     -28.196 -20.168  11.186  1.00  1.250          H  
ATOM  25876 2HG  GLU A1929     -27.543 -21.543  10.299  1.00  1.250          H  
ATOM  25877  N   ASP A1930     -25.383 -19.194  12.105  1.00  0.750          N  
ATOM  25878  CA  ASP A1930     -25.252 -17.757  12.218  1.00  0.750          C  
ATOM  25879  C   ASP A1930     -26.561 -17.127  11.792  1.00  0.820          C  
ATOM  25880  O   ASP A1930     -27.257 -17.675  10.935  1.00  0.790          O  
ATOM  25881  CB  ASP A1930     -24.120 -17.259  11.321  1.00  1.050          C  
ATOM  25882  CG  ASP A1930     -22.728 -17.703  11.776  1.00  1.050          C  
ATOM  25883  OD1 ASP A1930     -22.567 -18.137  12.880  1.00  1.050          O  
ATOM  25884  OD2 ASP A1930     -21.819 -17.619  10.968  1.00  1.050          O  
ATOM  25885  H   ASP A1930     -24.875 -19.697  11.391  1.00  0.900          H  
ATOM  25886  HA  ASP A1930     -25.051 -17.492  13.257  1.00  0.900          H  
ATOM  25887 1HB  ASP A1930     -24.284 -17.596  10.298  1.00  1.260          H  
ATOM  25888 2HB  ASP A1930     -24.137 -16.167  11.311  1.00  1.260          H  
ATOM  25889  N   TYR A1931     -26.875 -15.954  12.309  1.00  0.920          N  
ATOM  25890  CA  TYR A1931     -28.055 -15.259  11.839  1.00  1.010          C  
ATOM  25891  C   TYR A1931     -27.635 -14.366  10.687  1.00  1.020          C  
ATOM  25892  O   TYR A1931     -27.011 -13.320  10.882  1.00  1.140          O  
ATOM  25893  CB  TYR A1931     -28.671 -14.429  12.964  1.00  1.380          C  
ATOM  25894  CG  TYR A1931     -29.300 -15.230  14.055  1.00  1.380          C  
ATOM  25895  CD1 TYR A1931     -28.524 -15.726  15.090  1.00  1.380          C  
ATOM  25896  CD2 TYR A1931     -30.662 -15.452  14.039  1.00  1.380          C  
ATOM  25897  CE1 TYR A1931     -29.115 -16.451  16.095  1.00  1.380          C  
ATOM  25898  CE2 TYR A1931     -31.254 -16.173  15.048  1.00  1.380          C  
ATOM  25899  CZ  TYR A1931     -30.493 -16.670  16.070  1.00  1.380          C  
ATOM  25900  OH  TYR A1931     -31.094 -17.386  17.072  1.00  1.380          O  
ATOM  25901  H   TYR A1931     -26.293 -15.537  13.027  1.00  1.100          H  
ATOM  25902  HA  TYR A1931     -28.784 -15.985  11.476  1.00  1.210          H  
ATOM  25903 1HB  TYR A1931     -27.890 -13.837  13.418  1.00  1.650          H  
ATOM  25904 2HB  TYR A1931     -29.416 -13.739  12.556  1.00  1.650          H  
ATOM  25905  HD1 TYR A1931     -27.448 -15.544  15.109  1.00  1.650          H  
ATOM  25906  HD2 TYR A1931     -31.271 -15.053  13.227  1.00  1.650          H  
ATOM  25907  HE1 TYR A1931     -28.511 -16.846  16.912  1.00  1.650          H  
ATOM  25908  HE2 TYR A1931     -32.330 -16.347  15.036  1.00  1.650          H  
ATOM  25909  HH  TYR A1931     -30.442 -17.585  17.755  1.00  1.650          H  
ATOM  25910  N   GLY A1932     -28.005 -14.754   9.471  1.00  1.010          N  
ATOM  25911  CA  GLY A1932     -27.575 -14.013   8.288  1.00  1.050          C  
ATOM  25912  C   GLY A1932     -28.449 -12.792   8.047  1.00  1.010          C  
ATOM  25913  O   GLY A1932     -28.186 -11.983   7.158  1.00  1.100          O  
ATOM  25914  H   GLY A1932     -28.535 -15.612   9.363  1.00  1.210          H  
ATOM  25915 1HA  GLY A1932     -26.538 -13.703   8.413  1.00  1.260          H  
ATOM  25916 2HA  GLY A1932     -27.611 -14.667   7.419  1.00  1.260          H  
ATOM  25917  N   SER A1933     -29.478 -12.663   8.864  1.00  0.920          N  
ATOM  25918  CA  SER A1933     -30.446 -11.587   8.785  1.00  0.840          C  
ATOM  25919  C   SER A1933     -30.673 -11.063  10.176  1.00  1.020          C  
ATOM  25920  O   SER A1933     -31.109 -11.791  11.072  1.00  1.120          O  
ATOM  25921  CB  SER A1933     -31.746 -12.064   8.180  1.00  1.210          C  
ATOM  25922  OG  SER A1933     -32.695 -11.033   8.169  1.00  1.210          O  
ATOM  25923  H   SER A1933     -29.588 -13.366   9.577  1.00  1.100          H  
ATOM  25924  HA  SER A1933     -30.039 -10.782   8.171  1.00  1.010          H  
ATOM  25925 1HB  SER A1933     -31.564 -12.406   7.161  1.00  1.450          H  
ATOM  25926 2HB  SER A1933     -32.126 -12.910   8.749  1.00  1.450          H  
ATOM  25927  HG  SER A1933     -33.467 -11.389   7.725  1.00  1.450          H  
ATOM  25928  N   GLN A1934     -30.303  -9.803  10.340  1.00  1.250          N  
ATOM  25929  CA  GLN A1934     -30.297  -9.093  11.601  1.00  0.980          C  
ATOM  25930  C   GLN A1934     -31.346  -8.008  11.689  1.00  0.740          C  
ATOM  25931  O   GLN A1934     -31.717  -7.388  10.693  1.00  1.010          O  
ATOM  25932  CB  GLN A1934     -28.920  -8.426  11.780  1.00  1.480          C  
ATOM  25933  CG  GLN A1934     -27.693  -9.369  11.820  1.00  1.480          C  
ATOM  25934  CD  GLN A1934     -27.629 -10.143  13.100  1.00  1.480          C  
ATOM  25935  OE1 GLN A1934     -27.869  -9.544  14.133  1.00  1.480          O  
ATOM  25936  NE2 GLN A1934     -27.292 -11.407  13.079  1.00  1.480          N  
ATOM  25937  H   GLN A1934     -29.991  -9.310   9.515  1.00  1.500          H  
ATOM  25938  HA  GLN A1934     -30.473  -9.809  12.406  1.00  1.180          H  
ATOM  25939 1HB  GLN A1934     -28.764  -7.704  10.976  1.00  1.780          H  
ATOM  25940 2HB  GLN A1934     -28.920  -7.865  12.711  1.00  1.780          H  
ATOM  25941 1HG  GLN A1934     -27.763 -10.088  10.997  1.00  1.780          H  
ATOM  25942 2HG  GLN A1934     -26.782  -8.778  11.726  1.00  1.780          H  
ATOM  25943 1HE2 GLN A1934     -27.236 -11.903  13.947  1.00  1.780          H  
ATOM  25944 2HE2 GLN A1934     -27.090 -11.904  12.207  1.00  1.780          H  
ATOM  25945  N   GLN A1935     -31.759  -7.725  12.916  1.00  0.400          N  
ATOM  25946  CA  GLN A1935     -32.659  -6.615  13.171  1.00  0.390          C  
ATOM  25947  C   GLN A1935     -31.910  -5.287  13.158  1.00  0.340          C  
ATOM  25948  O   GLN A1935     -32.509  -4.216  13.106  1.00  0.450          O  
ATOM  25949  CB  GLN A1935     -33.399  -6.836  14.499  1.00  0.550          C  
ATOM  25950  CG  GLN A1935     -32.559  -6.736  15.801  1.00  0.550          C  
ATOM  25951  CD  GLN A1935     -31.823  -8.048  16.202  1.00  0.550          C  
ATOM  25952  OE1 GLN A1935     -31.250  -8.781  15.358  1.00  0.550          O  
ATOM  25953  NE2 GLN A1935     -31.867  -8.343  17.492  1.00  0.550          N  
ATOM  25954  H   GLN A1935     -31.443  -8.308  13.694  1.00  0.480          H  
ATOM  25955  HA  GLN A1935     -33.399  -6.585  12.371  1.00  0.470          H  
ATOM  25956 1HB  GLN A1935     -34.203  -6.107  14.580  1.00  0.660          H  
ATOM  25957 2HB  GLN A1935     -33.863  -7.822  14.489  1.00  0.660          H  
ATOM  25958 1HG  GLN A1935     -31.814  -5.948  15.698  1.00  0.660          H  
ATOM  25959 2HG  GLN A1935     -33.238  -6.483  16.615  1.00  0.660          H  
ATOM  25960 1HE2 GLN A1935     -31.429  -9.172  17.838  1.00  0.660          H  
ATOM  25961 2HE2 GLN A1935     -32.359  -7.740  18.131  1.00  0.660          H  
ATOM  25962  N   TRP A1936     -30.597  -5.369  13.223  1.00  0.340          N  
ATOM  25963  CA  TRP A1936     -29.781  -4.186  13.227  1.00  0.410          C  
ATOM  25964  C   TRP A1936     -29.731  -3.591  11.822  1.00  0.450          C  
ATOM  25965  O   TRP A1936     -29.348  -4.253  10.858  1.00  0.670          O  
ATOM  25966  CB  TRP A1936     -28.383  -4.566  13.730  1.00  0.550          C  
ATOM  25967  CG  TRP A1936     -27.415  -3.455  13.776  1.00  0.550          C  
ATOM  25968  CD1 TRP A1936     -27.153  -2.595  14.807  1.00  0.550          C  
ATOM  25969  CD2 TRP A1936     -26.556  -3.074  12.703  1.00  0.550          C  
ATOM  25970  NE1 TRP A1936     -26.184  -1.713  14.436  1.00  0.550          N  
ATOM  25971  CE2 TRP A1936     -25.806  -1.998  13.141  1.00  0.550          C  
ATOM  25972  CE3 TRP A1936     -26.369  -3.559  11.415  1.00  0.550          C  
ATOM  25973  CZ2 TRP A1936     -24.880  -1.403  12.328  1.00  0.550          C  
ATOM  25974  CZ3 TRP A1936     -25.470  -2.967  10.617  1.00  0.550          C  
ATOM  25975  CH2 TRP A1936     -24.752  -1.931  11.047  1.00  0.550          C  
ATOM  25976  H   TRP A1936     -30.179  -6.283  13.242  1.00  0.410          H  
ATOM  25977  HA  TRP A1936     -30.221  -3.452  13.905  1.00  0.490          H  
ATOM  25978 1HB  TRP A1936     -28.466  -4.974  14.740  1.00  0.660          H  
ATOM  25979 2HB  TRP A1936     -27.971  -5.350  13.100  1.00  0.660          H  
ATOM  25980  HD1 TRP A1936     -27.649  -2.611  15.786  1.00  0.660          H  
ATOM  25981  HE1 TRP A1936     -25.824  -0.974  15.030  1.00  0.660          H  
ATOM  25982  HE3 TRP A1936     -26.944  -4.405  11.051  1.00  0.660          H  
ATOM  25983  HZ2 TRP A1936     -24.266  -0.556  12.640  1.00  0.660          H  
ATOM  25984  HZ3 TRP A1936     -25.339  -3.356   9.613  1.00  0.660          H  
ATOM  25985  HH2 TRP A1936     -24.050  -1.519  10.360  1.00  0.660          H  
ATOM  25986  N   ALA A1937     -30.058  -2.323  11.718  1.00  0.610          N  
ATOM  25987  CA  ALA A1937     -29.981  -1.603  10.466  1.00  0.710          C  
ATOM  25988  C   ALA A1937     -28.835  -0.683  10.672  1.00  0.680          C  
ATOM  25989  O   ALA A1937     -28.613  -0.301  11.808  1.00  0.920          O  
ATOM  25990  CB  ALA A1937     -31.261  -0.858  10.148  1.00  0.950          C  
ATOM  25991  H   ALA A1937     -30.372  -1.839  12.546  1.00  0.730          H  
ATOM  25992  HA  ALA A1937     -29.739  -2.295   9.659  1.00  0.850          H  
ATOM  25993 1HB  ALA A1937     -31.136  -0.300   9.220  1.00  1.140          H  
ATOM  25994 2HB  ALA A1937     -32.077  -1.572  10.040  1.00  1.140          H  
ATOM  25995 3HB  ALA A1937     -31.486  -0.168  10.958  1.00  1.140          H  
ATOM  25996  N   ALA A1938     -28.123  -0.280   9.636  1.00  0.620          N  
ATOM  25997  CA  ALA A1938     -27.011   0.614   9.917  1.00  0.550          C  
ATOM  25998  C   ALA A1938     -27.523   2.007  10.281  1.00  0.570          C  
ATOM  25999  O   ALA A1938     -28.116   2.679   9.436  1.00  0.700          O  
ATOM  26000  CB  ALA A1938     -26.081   0.697   8.733  1.00  0.800          C  
ATOM  26001  H   ALA A1938     -28.329  -0.599   8.700  1.00  0.740          H  
ATOM  26002  HA  ALA A1938     -26.456   0.195  10.740  1.00  0.660          H  
ATOM  26003 1HB  ALA A1938     -25.255   1.340   8.992  1.00  0.960          H  
ATOM  26004 2HB  ALA A1938     -25.717  -0.296   8.497  1.00  0.960          H  
ATOM  26005 3HB  ALA A1938     -26.610   1.105   7.876  1.00  0.960          H  
ATOM  26006  N   PRO A1939     -27.332   2.453  11.539  1.00  0.490          N  
ATOM  26007  CA  PRO A1939     -27.777   3.711  12.099  1.00  0.470          C  
ATOM  26008  C   PRO A1939     -26.830   4.805  11.694  1.00  0.510          C  
ATOM  26009  O   PRO A1939     -25.678   4.509  11.358  1.00  0.610          O  
ATOM  26010  CB  PRO A1939     -27.658   3.469  13.605  1.00  0.700          C  
ATOM  26011  CG  PRO A1939     -26.455   2.550  13.724  1.00  0.700          C  
ATOM  26012  CD  PRO A1939     -26.517   1.653  12.507  1.00  0.700          C  
ATOM  26013  HA  PRO A1939     -28.809   3.925  11.784  1.00  0.560          H  
ATOM  26014 1HB  PRO A1939     -27.508   4.435  14.126  1.00  0.850          H  
ATOM  26015 2HB  PRO A1939     -28.585   3.026  13.996  1.00  0.850          H  
ATOM  26016 1HG  PRO A1939     -25.530   3.146  13.747  1.00  0.850          H  
ATOM  26017 2HG  PRO A1939     -26.497   1.987  14.671  1.00  0.850          H  
ATOM  26018 1HD  PRO A1939     -25.507   1.501  12.115  1.00  0.850          H  
ATOM  26019 2HD  PRO A1939     -26.987   0.726  12.807  1.00  0.850          H  
ATOM  26020  N   SER A1940     -27.248   6.056  11.818  1.00  0.470          N  
ATOM  26021  CA  SER A1940     -26.258   7.109  11.728  1.00  0.460          C  
ATOM  26022  C   SER A1940     -25.479   7.063  13.046  1.00  0.430          C  
ATOM  26023  O   SER A1940     -26.034   6.660  14.081  1.00  0.420          O  
ATOM  26024  CB  SER A1940     -26.916   8.456  11.511  1.00  0.650          C  
ATOM  26025  OG  SER A1940     -27.681   8.832  12.626  1.00  0.650          O  
ATOM  26026  H   SER A1940     -28.208   6.285  12.035  1.00  0.560          H  
ATOM  26027  HA  SER A1940     -25.583   6.905  10.901  1.00  0.550          H  
ATOM  26028 1HB  SER A1940     -26.140   9.205  11.330  1.00  0.780          H  
ATOM  26029 2HB  SER A1940     -27.545   8.418  10.625  1.00  0.780          H  
ATOM  26030  HG  SER A1940     -28.028   9.713  12.425  1.00  0.780          H  
ATOM  26031  N   LEU A1941     -24.255   7.575  13.059  1.00  0.440          N  
ATOM  26032  CA  LEU A1941     -23.435   7.608  14.264  1.00  0.420          C  
ATOM  26033  C   LEU A1941     -24.114   8.358  15.399  1.00  0.440          C  
ATOM  26034  O   LEU A1941     -24.113   7.873  16.535  1.00  0.440          O  
ATOM  26035  CB  LEU A1941     -22.063   8.235  13.937  1.00  0.600          C  
ATOM  26036  CG  LEU A1941     -21.006   8.422  15.100  1.00  0.600          C  
ATOM  26037  CD1 LEU A1941     -20.622   7.080  15.729  1.00  0.600          C  
ATOM  26038  CD2 LEU A1941     -19.745   9.114  14.512  1.00  0.600          C  
ATOM  26039  H   LEU A1941     -23.857   7.881  12.174  1.00  0.530          H  
ATOM  26040  HA  LEU A1941     -23.277   6.580  14.581  1.00  0.500          H  
ATOM  26041 1HB  LEU A1941     -21.597   7.626  13.164  1.00  0.720          H  
ATOM  26042 2HB  LEU A1941     -22.245   9.224  13.512  1.00  0.720          H  
ATOM  26043  HG  LEU A1941     -21.432   9.046  15.876  1.00  0.720          H  
ATOM  26044 1HD1 LEU A1941     -19.890   7.257  16.514  1.00  0.720          H  
ATOM  26045 2HD1 LEU A1941     -21.501   6.600  16.158  1.00  0.720          H  
ATOM  26046 3HD1 LEU A1941     -20.188   6.433  14.979  1.00  0.720          H  
ATOM  26047 1HD2 LEU A1941     -19.007   9.268  15.292  1.00  0.720          H  
ATOM  26048 2HD2 LEU A1941     -19.316   8.496  13.739  1.00  0.720          H  
ATOM  26049 3HD2 LEU A1941     -20.030  10.073  14.093  1.00  0.720          H  
ATOM  26050  N   SER A1942     -24.707   9.520  15.108  1.00  0.460          N  
ATOM  26051  CA  SER A1942     -25.370  10.304  16.144  1.00  0.490          C  
ATOM  26052  C   SER A1942     -26.609   9.612  16.703  1.00  0.480          C  
ATOM  26053  O   SER A1942     -27.097   9.980  17.774  1.00  0.510          O  
ATOM  26054  CB  SER A1942     -25.735  11.683  15.629  1.00  0.670          C  
ATOM  26055  OG  SER A1942     -26.759  11.632  14.666  1.00  0.670          O  
ATOM  26056  H   SER A1942     -24.654   9.900  14.157  1.00  0.550          H  
ATOM  26057  HA  SER A1942     -24.668  10.428  16.964  1.00  0.590          H  
ATOM  26058 1HB  SER A1942     -26.044  12.312  16.462  1.00  0.810          H  
ATOM  26059 2HB  SER A1942     -24.850  12.131  15.197  1.00  0.810          H  
ATOM  26060  HG  SER A1942     -26.832  12.522  14.307  1.00  0.810          H  
ATOM  26061  N   GLY A1943     -27.133   8.621  15.987  1.00  0.470          N  
ATOM  26062  CA  GLY A1943     -28.280   7.871  16.449  1.00  0.470          C  
ATOM  26063  C   GLY A1943     -27.771   6.810  17.409  1.00  0.480          C  
ATOM  26064  O   GLY A1943     -28.241   6.692  18.541  1.00  0.640          O  
ATOM  26065  H   GLY A1943     -26.686   8.336  15.119  1.00  0.560          H  
ATOM  26066 1HA  GLY A1943     -28.988   8.533  16.945  1.00  0.560          H  
ATOM  26067 2HA  GLY A1943     -28.778   7.406  15.599  1.00  0.560          H  
ATOM  26068  N   ALA A1944     -26.764   6.064  16.956  1.00  0.420          N  
ATOM  26069  CA  ALA A1944     -26.170   4.968  17.713  1.00  0.410          C  
ATOM  26070  C   ALA A1944     -25.589   5.440  19.041  1.00  0.420          C  
ATOM  26071  O   ALA A1944     -25.670   4.752  20.059  1.00  0.400          O  
ATOM  26072  CB  ALA A1944     -25.067   4.327  16.883  1.00  0.580          C  
ATOM  26073  H   ALA A1944     -26.416   6.264  16.014  1.00  0.500          H  
ATOM  26074  HA  ALA A1944     -26.949   4.235  17.918  1.00  0.490          H  
ATOM  26075 1HB  ALA A1944     -24.635   3.489  17.426  1.00  0.690          H  
ATOM  26076 2HB  ALA A1944     -25.482   3.979  15.950  1.00  0.690          H  
ATOM  26077 3HB  ALA A1944     -24.291   5.068  16.678  1.00  0.690          H  
ATOM  26078  N   ALA A1945     -25.008   6.629  19.026  1.00  0.450          N  
ATOM  26079  CA  ALA A1945     -24.361   7.215  20.185  1.00  0.460          C  
ATOM  26080  C   ALA A1945     -25.316   7.929  21.134  1.00  0.550          C  
ATOM  26081  O   ALA A1945     -24.879   8.458  22.158  1.00  0.710          O  
ATOM  26082  CB  ALA A1945     -23.309   8.191  19.702  1.00  0.640          C  
ATOM  26083  H   ALA A1945     -24.950   7.137  18.138  1.00  0.540          H  
ATOM  26084  HA  ALA A1945     -23.882   6.413  20.744  1.00  0.550          H  
ATOM  26085 1HB  ALA A1945     -22.788   8.622  20.536  1.00  0.770          H  
ATOM  26086 2HB  ALA A1945     -22.600   7.668  19.054  1.00  0.770          H  
ATOM  26087 3HB  ALA A1945     -23.803   8.980  19.137  1.00  0.770          H  
ATOM  26088  N   SER A1946     -26.594   8.006  20.792  1.00  0.540          N  
ATOM  26089  CA  SER A1946     -27.538   8.758  21.588  1.00  0.460          C  
ATOM  26090  C   SER A1946     -27.621   8.316  23.037  1.00  0.480          C  
ATOM  26091  O   SER A1946     -27.788   7.123  23.334  1.00  0.590          O  
ATOM  26092  CB  SER A1946     -28.903   8.665  20.948  1.00  0.680          C  
ATOM  26093  OG  SER A1946     -29.882   9.290  21.739  1.00  0.680          O  
ATOM  26094  H   SER A1946     -26.945   7.525  19.959  1.00  0.650          H  
ATOM  26095  HA  SER A1946     -27.225   9.803  21.570  1.00  0.550          H  
ATOM  26096 1HB  SER A1946     -28.868   9.134  19.962  1.00  0.810          H  
ATOM  26097 2HB  SER A1946     -29.161   7.617  20.796  1.00  0.810          H  
ATOM  26098  HG  SER A1946     -30.674   9.315  21.188  1.00  0.810          H  
ATOM  26099  N   GLN A1947     -27.537   9.301  23.943  1.00  0.410          N  
ATOM  26100  CA  GLN A1947     -27.624   9.036  25.369  1.00  0.460          C  
ATOM  26101  C   GLN A1947     -28.946   8.419  25.720  1.00  0.490          C  
ATOM  26102  O   GLN A1947     -29.003   7.592  26.622  1.00  0.520          O  
ATOM  26103  CB  GLN A1947     -27.418  10.283  26.226  1.00  0.620          C  
ATOM  26104  CG  GLN A1947     -27.537   9.979  27.735  1.00  0.620          C  
ATOM  26105  CD  GLN A1947     -27.142  11.127  28.616  1.00  0.620          C  
ATOM  26106  OE1 GLN A1947     -25.963  11.529  28.652  1.00  0.620          O  
ATOM  26107  NE2 GLN A1947     -28.112  11.665  29.345  1.00  0.620          N  
ATOM  26108  H   GLN A1947     -27.395  10.244  23.612  1.00  0.490          H  
ATOM  26109  HA  GLN A1947     -26.839   8.323  25.628  1.00  0.550          H  
ATOM  26110 1HB  GLN A1947     -26.432  10.703  26.034  1.00  0.750          H  
ATOM  26111 2HB  GLN A1947     -28.163  11.037  25.967  1.00  0.750          H  
ATOM  26112 1HG  GLN A1947     -28.579   9.756  27.965  1.00  0.750          H  
ATOM  26113 2HG  GLN A1947     -26.920   9.117  27.982  1.00  0.750          H  
ATOM  26114 1HE2 GLN A1947     -27.916  12.429  29.960  1.00  0.750          H  
ATOM  26115 2HE2 GLN A1947     -29.048  11.296  29.292  1.00  0.750          H  
ATOM  26116  N   THR A1948     -30.008   8.838  25.032  1.00  0.540          N  
ATOM  26117  CA  THR A1948     -31.345   8.340  25.293  1.00  0.570          C  
ATOM  26118  C   THR A1948     -31.396   6.839  25.130  1.00  0.610          C  
ATOM  26119  O   THR A1948     -32.056   6.153  25.911  1.00  0.740          O  
ATOM  26120  CB  THR A1948     -32.382   8.983  24.346  1.00  0.790          C  
ATOM  26121  OG1 THR A1948     -32.415  10.404  24.560  1.00  0.790          O  
ATOM  26122  CG2 THR A1948     -33.772   8.398  24.617  1.00  0.790          C  
ATOM  26123  H   THR A1948     -29.900   9.552  24.322  1.00  0.650          H  
ATOM  26124  HA  THR A1948     -31.611   8.583  26.321  1.00  0.680          H  
ATOM  26125  HB  THR A1948     -32.102   8.787  23.312  1.00  0.940          H  
ATOM  26126  HG1 THR A1948     -32.954  10.820  23.880  1.00  0.940          H  
ATOM  26127 1HG2 THR A1948     -34.492   8.865  23.949  1.00  0.940          H  
ATOM  26128 2HG2 THR A1948     -33.779   7.323  24.445  1.00  0.940          H  
ATOM  26129 3HG2 THR A1948     -34.052   8.598  25.650  1.00  0.940          H  
ATOM  26130  N   VAL A1949     -30.760   6.333  24.079  1.00  0.550          N  
ATOM  26131  CA  VAL A1949     -30.762   4.910  23.798  1.00  0.620          C  
ATOM  26132  C   VAL A1949     -30.000   4.180  24.888  1.00  0.550          C  
ATOM  26133  O   VAL A1949     -30.438   3.125  25.358  1.00  0.560          O  
ATOM  26134  CB  VAL A1949     -30.161   4.640  22.407  1.00  0.840          C  
ATOM  26135  CG1 VAL A1949     -29.978   3.123  22.146  1.00  0.840          C  
ATOM  26136  CG2 VAL A1949     -31.089   5.246  21.368  1.00  0.840          C  
ATOM  26137  H   VAL A1949     -30.224   6.965  23.493  1.00  0.660          H  
ATOM  26138  HA  VAL A1949     -31.794   4.557  23.798  1.00  0.740          H  
ATOM  26139  HB  VAL A1949     -29.175   5.111  22.346  1.00  1.010          H  
ATOM  26140 1HG1 VAL A1949     -29.548   2.975  21.155  1.00  1.010          H  
ATOM  26141 2HG1 VAL A1949     -29.313   2.702  22.888  1.00  1.010          H  
ATOM  26142 3HG1 VAL A1949     -30.933   2.630  22.192  1.00  1.010          H  
ATOM  26143 1HG2 VAL A1949     -30.672   5.088  20.372  1.00  1.010          H  
ATOM  26144 2HG2 VAL A1949     -32.068   4.769  21.435  1.00  1.010          H  
ATOM  26145 3HG2 VAL A1949     -31.194   6.312  21.548  1.00  1.010          H  
ATOM  26146  N   GLN A1950     -28.829   4.705  25.259  1.00  0.500          N  
ATOM  26147  CA  GLN A1950     -28.055   4.042  26.300  1.00  0.460          C  
ATOM  26148  C   GLN A1950     -28.782   4.053  27.637  1.00  0.460          C  
ATOM  26149  O   GLN A1950     -28.763   3.056  28.373  1.00  0.460          O  
ATOM  26150  CB  GLN A1950     -26.709   4.728  26.506  1.00  0.660          C  
ATOM  26151  CG  GLN A1950     -25.721   4.581  25.390  1.00  0.660          C  
ATOM  26152  CD  GLN A1950     -24.435   5.299  25.721  1.00  0.660          C  
ATOM  26153  OE1 GLN A1950     -24.432   6.216  26.557  1.00  0.660          O  
ATOM  26154  NE2 GLN A1950     -23.342   4.871  25.098  1.00  0.660          N  
ATOM  26155  H   GLN A1950     -28.485   5.559  24.799  1.00  0.600          H  
ATOM  26156  HA  GLN A1950     -27.895   3.007  26.004  1.00  0.550          H  
ATOM  26157 1HB  GLN A1950     -26.880   5.796  26.659  1.00  0.790          H  
ATOM  26158 2HB  GLN A1950     -26.251   4.346  27.406  1.00  0.790          H  
ATOM  26159 1HG  GLN A1950     -25.506   3.524  25.234  1.00  0.790          H  
ATOM  26160 2HG  GLN A1950     -26.141   5.022  24.480  1.00  0.790          H  
ATOM  26161 1HE2 GLN A1950     -22.448   5.272  25.295  1.00  0.790          H  
ATOM  26162 2HE2 GLN A1950     -23.406   4.124  24.434  1.00  0.790          H  
ATOM  26163  N   ALA A1951     -29.397   5.187  27.964  1.00  0.530          N  
ATOM  26164  CA  ALA A1951     -30.113   5.316  29.204  1.00  0.620          C  
ATOM  26165  C   ALA A1951     -31.299   4.401  29.216  1.00  0.600          C  
ATOM  26166  O   ALA A1951     -31.503   3.682  30.192  1.00  0.590          O  
ATOM  26167  CB  ALA A1951     -30.570   6.734  29.394  1.00  0.830          C  
ATOM  26168  H   ALA A1951     -29.345   5.993  27.345  1.00  0.640          H  
ATOM  26169  HA  ALA A1951     -29.448   5.034  30.017  1.00  0.740          H  
ATOM  26170 1HB  ALA A1951     -31.103   6.823  30.339  1.00  1.000          H  
ATOM  26171 2HB  ALA A1951     -29.708   7.400  29.399  1.00  1.000          H  
ATOM  26172 3HB  ALA A1951     -31.234   7.010  28.578  1.00  1.000          H  
ATOM  26173  N   ALA A1952     -32.049   4.374  28.111  1.00  0.590          N  
ATOM  26174  CA  ALA A1952     -33.221   3.543  28.020  1.00  0.580          C  
ATOM  26175  C   ALA A1952     -32.852   2.084  28.179  1.00  0.550          C  
ATOM  26176  O   ALA A1952     -33.572   1.359  28.862  1.00  0.550          O  
ATOM  26177  CB  ALA A1952     -33.919   3.788  26.703  1.00  0.820          C  
ATOM  26178  H   ALA A1952     -31.841   4.987  27.321  1.00  0.710          H  
ATOM  26179  HA  ALA A1952     -33.896   3.812  28.831  1.00  0.700          H  
ATOM  26180 1HB  ALA A1952     -34.816   3.174  26.645  1.00  0.980          H  
ATOM  26181 2HB  ALA A1952     -34.187   4.842  26.633  1.00  0.980          H  
ATOM  26182 3HB  ALA A1952     -33.248   3.539  25.888  1.00  0.980          H  
ATOM  26183  N   TYR A1953     -31.722   1.662  27.595  1.00  0.520          N  
ATOM  26184  CA  TYR A1953     -31.292   0.282  27.716  1.00  0.490          C  
ATOM  26185  C   TYR A1953     -31.052  -0.053  29.174  1.00  0.480          C  
ATOM  26186  O   TYR A1953     -31.536  -1.079  29.661  1.00  0.480          O  
ATOM  26187  CB  TYR A1953     -30.049   0.004  26.869  1.00  0.700          C  
ATOM  26188  CG  TYR A1953     -29.558  -1.441  26.924  1.00  0.700          C  
ATOM  26189  CD1 TYR A1953     -30.331  -2.411  26.370  1.00  0.700          C  
ATOM  26190  CD2 TYR A1953     -28.335  -1.785  27.452  1.00  0.700          C  
ATOM  26191  CE1 TYR A1953     -29.945  -3.709  26.344  1.00  0.700          C  
ATOM  26192  CE2 TYR A1953     -27.931  -3.114  27.410  1.00  0.700          C  
ATOM  26193  CZ  TYR A1953     -28.762  -4.069  26.857  1.00  0.700          C  
ATOM  26194  OH  TYR A1953     -28.396  -5.390  26.785  1.00  0.700          O  
ATOM  26195  H   TYR A1953     -31.185   2.300  26.997  1.00  0.620          H  
ATOM  26196  HA  TYR A1953     -32.099  -0.356  27.361  1.00  0.590          H  
ATOM  26197 1HB  TYR A1953     -30.242   0.259  25.842  1.00  0.840          H  
ATOM  26198 2HB  TYR A1953     -29.240   0.652  27.207  1.00  0.840          H  
ATOM  26199  HD1 TYR A1953     -31.269  -2.143  25.946  1.00  0.840          H  
ATOM  26200  HD2 TYR A1953     -27.687  -1.026  27.884  1.00  0.840          H  
ATOM  26201  HE1 TYR A1953     -30.583  -4.459  25.897  1.00  0.840          H  
ATOM  26202  HE2 TYR A1953     -26.959  -3.409  27.815  1.00  0.840          H  
ATOM  26203  HH  TYR A1953     -27.426  -5.460  26.865  1.00  0.840          H  
ATOM  26204  N   GLN A1954     -30.305   0.805  29.878  1.00  0.470          N  
ATOM  26205  CA  GLN A1954     -30.021   0.550  31.283  1.00  0.460          C  
ATOM  26206  C   GLN A1954     -31.281   0.605  32.139  1.00  0.490          C  
ATOM  26207  O   GLN A1954     -31.399  -0.152  33.107  1.00  0.500          O  
ATOM  26208  CB  GLN A1954     -29.001   1.548  31.815  1.00  0.650          C  
ATOM  26209  CG  GLN A1954     -27.637   1.393  31.212  1.00  0.650          C  
ATOM  26210  CD  GLN A1954     -27.007   0.045  31.480  1.00  0.650          C  
ATOM  26211  OE1 GLN A1954     -27.048  -0.511  32.586  1.00  0.650          O  
ATOM  26212  NE2 GLN A1954     -26.409  -0.511  30.435  1.00  0.650          N  
ATOM  26213  H   GLN A1954     -29.912   1.632  29.409  1.00  0.560          H  
ATOM  26214  HA  GLN A1954     -29.608  -0.452  31.368  1.00  0.550          H  
ATOM  26215 1HB  GLN A1954     -29.347   2.564  31.598  1.00  0.780          H  
ATOM  26216 2HB  GLN A1954     -28.913   1.452  32.894  1.00  0.780          H  
ATOM  26217 1HG  GLN A1954     -27.722   1.512  30.132  1.00  0.780          H  
ATOM  26218 2HG  GLN A1954     -26.986   2.158  31.620  1.00  0.780          H  
ATOM  26219 1HE2 GLN A1954     -25.960  -1.405  30.522  1.00  0.780          H  
ATOM  26220 2HE2 GLN A1954     -26.404  -0.028  29.561  1.00  0.780          H  
ATOM  26221  N   GLN A1955     -32.219   1.487  31.798  1.00  0.520          N  
ATOM  26222  CA  GLN A1955     -33.472   1.592  32.532  1.00  0.560          C  
ATOM  26223  C   GLN A1955     -34.256   0.291  32.358  1.00  0.590          C  
ATOM  26224  O   GLN A1955     -34.797  -0.254  33.326  1.00  0.620          O  
ATOM  26225  CB  GLN A1955     -34.249   2.803  32.027  1.00  0.770          C  
ATOM  26226  CG  GLN A1955     -33.596   4.133  32.415  1.00  0.770          C  
ATOM  26227  CD  GLN A1955     -34.178   5.314  31.690  1.00  0.770          C  
ATOM  26228  OE1 GLN A1955     -34.993   5.120  30.788  1.00  0.770          O  
ATOM  26229  NE2 GLN A1955     -33.760   6.523  32.051  1.00  0.770          N  
ATOM  26230  H   GLN A1955     -32.033   2.130  31.023  1.00  0.620          H  
ATOM  26231  HA  GLN A1955     -33.254   1.728  33.590  1.00  0.670          H  
ATOM  26232 1HB  GLN A1955     -34.319   2.756  30.945  1.00  0.920          H  
ATOM  26233 2HB  GLN A1955     -35.258   2.779  32.418  1.00  0.920          H  
ATOM  26234 1HG  GLN A1955     -33.764   4.285  33.478  1.00  0.920          H  
ATOM  26235 2HG  GLN A1955     -32.539   4.086  32.215  1.00  0.920          H  
ATOM  26236 1HE2 GLN A1955     -34.108   7.340  31.586  1.00  0.920          H  
ATOM  26237 2HE2 GLN A1955     -33.084   6.636  32.782  1.00  0.920          H  
ATOM  26238  N   ASP A1956     -34.250  -0.262  31.137  1.00  0.580          N  
ATOM  26239  CA  ASP A1956     -34.913  -1.535  30.905  1.00  0.600          C  
ATOM  26240  C   ASP A1956     -34.184  -2.666  31.626  1.00  0.580          C  
ATOM  26241  O   ASP A1956     -34.838  -3.533  32.200  1.00  0.610          O  
ATOM  26242  CB  ASP A1956     -35.005  -1.877  29.416  1.00  0.830          C  
ATOM  26243  CG  ASP A1956     -36.011  -1.078  28.595  1.00  0.830          C  
ATOM  26244  OD1 ASP A1956     -36.845  -0.414  29.140  1.00  0.830          O  
ATOM  26245  OD2 ASP A1956     -35.948  -1.182  27.401  1.00  0.830          O  
ATOM  26246  H   ASP A1956     -33.847   0.253  30.347  1.00  0.700          H  
ATOM  26247  HA  ASP A1956     -35.916  -1.479  31.302  1.00  0.720          H  
ATOM  26248 1HB  ASP A1956     -34.026  -1.704  28.978  1.00  1.000          H  
ATOM  26249 2HB  ASP A1956     -35.237  -2.925  29.299  1.00  1.000          H  
ATOM  26250  N   LEU A1957     -32.839  -2.663  31.640  1.00  0.540          N  
ATOM  26251  CA  LEU A1957     -32.115  -3.728  32.345  1.00  0.510          C  
ATOM  26252  C   LEU A1957     -32.427  -3.659  33.824  1.00  0.530          C  
ATOM  26253  O   LEU A1957     -32.531  -4.690  34.495  1.00  0.550          O  
ATOM  26254  CB  LEU A1957     -30.592  -3.636  32.185  1.00  0.730          C  
ATOM  26255  CG  LEU A1957     -29.971  -3.925  30.803  1.00  0.730          C  
ATOM  26256  CD1 LEU A1957     -28.485  -3.623  30.901  1.00  0.730          C  
ATOM  26257  CD2 LEU A1957     -30.188  -5.386  30.383  1.00  0.730          C  
ATOM  26258  H   LEU A1957     -32.327  -1.945  31.118  1.00  0.650          H  
ATOM  26259  HA  LEU A1957     -32.461  -4.687  31.973  1.00  0.610          H  
ATOM  26260 1HB  LEU A1957     -30.292  -2.624  32.464  1.00  0.870          H  
ATOM  26261 2HB  LEU A1957     -30.134  -4.320  32.896  1.00  0.870          H  
ATOM  26262  HG  LEU A1957     -30.412  -3.263  30.052  1.00  0.870          H  
ATOM  26263 1HD1 LEU A1957     -28.009  -3.803  29.951  1.00  0.870          H  
ATOM  26264 2HD1 LEU A1957     -28.341  -2.585  31.184  1.00  0.870          H  
ATOM  26265 3HD1 LEU A1957     -28.029  -4.272  31.652  1.00  0.870          H  
ATOM  26266 1HD2 LEU A1957     -29.714  -5.533  29.415  1.00  0.870          H  
ATOM  26267 2HD2 LEU A1957     -29.735  -6.054  31.118  1.00  0.870          H  
ATOM  26268 3HD2 LEU A1957     -31.243  -5.608  30.301  1.00  0.870          H  
ATOM  26269  N   THR A1958     -32.572  -2.442  34.331  1.00  0.530          N  
ATOM  26270  CA  THR A1958     -32.902  -2.215  35.721  1.00  0.560          C  
ATOM  26271  C   THR A1958     -34.234  -2.867  36.042  1.00  0.600          C  
ATOM  26272  O   THR A1958     -34.354  -3.622  37.014  1.00  0.620          O  
ATOM  26273  CB  THR A1958     -33.009  -0.699  35.994  1.00  0.770          C  
ATOM  26274  OG1 THR A1958     -31.730  -0.072  35.784  1.00  0.770          O  
ATOM  26275  CG2 THR A1958     -33.516  -0.428  37.366  1.00  0.770          C  
ATOM  26276  H   THR A1958     -32.405  -1.636  33.728  1.00  0.640          H  
ATOM  26277  HA  THR A1958     -32.126  -2.655  36.348  1.00  0.670          H  
ATOM  26278  HB  THR A1958     -33.705  -0.270  35.307  1.00  0.930          H  
ATOM  26279  HG1 THR A1958     -31.457  -0.223  34.851  1.00  0.930          H  
ATOM  26280 1HG2 THR A1958     -33.603   0.637  37.492  1.00  0.930          H  
ATOM  26281 2HG2 THR A1958     -34.492  -0.870  37.494  1.00  0.930          H  
ATOM  26282 3HG2 THR A1958     -32.825  -0.842  38.092  1.00  0.930          H  
ATOM  26283  N   MET A1959     -35.234  -2.587  35.202  1.00  0.620          N  
ATOM  26284  CA  MET A1959     -36.570  -3.128  35.375  1.00  0.660          C  
ATOM  26285  C   MET A1959     -36.557  -4.645  35.227  1.00  0.700          C  
ATOM  26286  O   MET A1959     -37.305  -5.351  35.909  1.00  0.760          O  
ATOM  26287  CB  MET A1959     -37.509  -2.451  34.383  1.00  0.910          C  
ATOM  26288  CG  MET A1959     -37.770  -0.978  34.731  1.00  0.910          C  
ATOM  26289  SD  MET A1959     -39.031  -0.161  33.707  1.00  0.910          S  
ATOM  26290  CE  MET A1959     -38.168   0.112  32.144  1.00  0.910          C  
ATOM  26291  H   MET A1959     -35.055  -1.926  34.436  1.00  0.740          H  
ATOM  26292  HA  MET A1959     -36.906  -2.897  36.383  1.00  0.790          H  
ATOM  26293 1HB  MET A1959     -37.062  -2.487  33.393  1.00  1.090          H  
ATOM  26294 2HB  MET A1959     -38.459  -2.983  34.344  1.00  1.090          H  
ATOM  26295 1HG  MET A1959     -38.080  -0.910  35.772  1.00  1.090          H  
ATOM  26296 2HG  MET A1959     -36.839  -0.418  34.631  1.00  1.090          H  
ATOM  26297 1HE  MET A1959     -38.817   0.632  31.441  1.00  1.090          H  
ATOM  26298 2HE  MET A1959     -37.268   0.708  32.311  1.00  1.090          H  
ATOM  26299 3HE  MET A1959     -37.892  -0.838  31.713  1.00  1.090          H  
ATOM  26300  N   LEU A1960     -35.700  -5.158  34.344  1.00  0.700          N  
ATOM  26301  CA  LEU A1960     -35.569  -6.592  34.143  1.00  0.780          C  
ATOM  26302  C   LEU A1960     -35.086  -7.240  35.428  1.00  0.760          C  
ATOM  26303  O   LEU A1960     -35.709  -8.168  35.951  1.00  0.840          O  
ATOM  26304  CB  LEU A1960     -34.534  -6.861  33.031  1.00  1.060          C  
ATOM  26305  CG  LEU A1960     -34.156  -8.323  32.690  1.00  1.060          C  
ATOM  26306  CD1 LEU A1960     -35.336  -9.085  32.154  1.00  1.060          C  
ATOM  26307  CD2 LEU A1960     -33.068  -8.297  31.682  1.00  1.060          C  
ATOM  26308  H   LEU A1960     -35.161  -4.519  33.756  1.00  0.840          H  
ATOM  26309  HA  LEU A1960     -36.541  -6.996  33.871  1.00  0.940          H  
ATOM  26310 1HB  LEU A1960     -34.885  -6.384  32.120  1.00  1.270          H  
ATOM  26311 2HB  LEU A1960     -33.621  -6.374  33.312  1.00  1.270          H  
ATOM  26312  HG  LEU A1960     -33.805  -8.831  33.590  1.00  1.270          H  
ATOM  26313 1HD1 LEU A1960     -35.022 -10.102  31.920  1.00  1.270          H  
ATOM  26314 2HD1 LEU A1960     -36.129  -9.114  32.896  1.00  1.270          H  
ATOM  26315 3HD1 LEU A1960     -35.702  -8.606  31.248  1.00  1.270          H  
ATOM  26316 1HD2 LEU A1960     -32.786  -9.317  31.447  1.00  1.270          H  
ATOM  26317 2HD2 LEU A1960     -33.431  -7.807  30.805  1.00  1.270          H  
ATOM  26318 3HD2 LEU A1960     -32.205  -7.760  32.067  1.00  1.270          H  
ATOM  26319  N   GLY A1961     -33.985  -6.712  35.966  1.00  0.710          N  
ATOM  26320  CA  GLY A1961     -33.366  -7.235  37.174  1.00  0.760          C  
ATOM  26321  C   GLY A1961     -34.317  -7.189  38.357  1.00  0.750          C  
ATOM  26322  O   GLY A1961     -34.312  -8.068  39.220  1.00  0.840          O  
ATOM  26323  H   GLY A1961     -33.537  -5.924  35.491  1.00  0.850          H  
ATOM  26324 1HA  GLY A1961     -33.038  -8.258  36.998  1.00  0.910          H  
ATOM  26325 2HA  GLY A1961     -32.478  -6.645  37.397  1.00  0.910          H  
ATOM  26326  N   ARG A1962     -35.159  -6.165  38.379  1.00  0.670          N  
ATOM  26327  CA  ARG A1962     -36.128  -5.965  39.433  1.00  0.670          C  
ATOM  26328  C   ARG A1962     -37.496  -6.612  39.174  1.00  0.690          C  
ATOM  26329  O   ARG A1962     -38.400  -6.442  39.984  1.00  1.050          O  
ATOM  26330  CB  ARG A1962     -36.281  -4.468  39.635  1.00  0.940          C  
ATOM  26331  CG  ARG A1962     -35.005  -3.807  40.182  1.00  0.940          C  
ATOM  26332  CD  ARG A1962     -35.070  -2.323  40.215  1.00  0.940          C  
ATOM  26333  NE  ARG A1962     -33.782  -1.751  40.677  1.00  0.940          N  
ATOM  26334  CZ  ARG A1962     -33.454  -1.468  41.962  1.00  0.940          C  
ATOM  26335  NH1 ARG A1962     -34.333  -1.651  42.931  1.00  0.940          N  
ATOM  26336  NH2 ARG A1962     -32.242  -1.007  42.267  1.00  0.940          N  
ATOM  26337  H   ARG A1962     -35.056  -5.436  37.664  1.00  0.800          H  
ATOM  26338  HA  ARG A1962     -35.718  -6.398  40.344  1.00  0.800          H  
ATOM  26339 1HB  ARG A1962     -36.520  -3.998  38.679  1.00  1.130          H  
ATOM  26340 2HB  ARG A1962     -37.099  -4.265  40.324  1.00  1.130          H  
ATOM  26341 1HG  ARG A1962     -34.825  -4.167  41.193  1.00  1.130          H  
ATOM  26342 2HG  ARG A1962     -34.162  -4.083  39.549  1.00  1.130          H  
ATOM  26343 1HD  ARG A1962     -35.263  -1.967  39.212  1.00  1.130          H  
ATOM  26344 2HD  ARG A1962     -35.867  -1.988  40.869  1.00  1.130          H  
ATOM  26345  HE  ARG A1962     -33.070  -1.601  39.975  1.00  1.130          H  
ATOM  26346 1HH1 ARG A1962     -35.256  -1.994  42.726  1.00  1.130          H  
ATOM  26347 2HH1 ARG A1962     -34.083  -1.433  43.885  1.00  1.130          H  
ATOM  26348 1HH2 ARG A1962     -31.514  -0.868  41.548  1.00  1.130          H  
ATOM  26349 2HH2 ARG A1962     -32.011  -0.801  43.224  1.00  1.130          H  
ATOM  26350  N   GLY A1963     -37.691  -7.279  38.029  1.00  0.590          N  
ATOM  26351  CA  GLY A1963     -38.975  -7.917  37.737  1.00  0.560          C  
ATOM  26352  C   GLY A1963     -40.136  -6.926  37.561  1.00  0.720          C  
ATOM  26353  O   GLY A1963     -41.271  -7.284  37.860  1.00  1.330          O  
ATOM  26354  H   GLY A1963     -36.917  -7.415  37.372  1.00  0.710          H  
ATOM  26355 1HA  GLY A1963     -38.866  -8.512  36.831  1.00  0.670          H  
ATOM  26356 2HA  GLY A1963     -39.211  -8.612  38.541  1.00  0.670          H  
ATOM  26357  N   GLY A1964     -39.867  -5.723  37.039  1.00  0.770          N  
ATOM  26358  CA  GLY A1964     -40.814  -4.596  36.898  1.00  1.150          C  
ATOM  26359  C   GLY A1964     -42.149  -4.781  36.143  1.00  0.940          C  
ATOM  26360  O   GLY A1964     -43.010  -3.897  36.232  1.00  1.380          O  
ATOM  26361  H   GLY A1964     -38.903  -5.551  36.750  1.00  0.920          H  
ATOM  26362 1HA  GLY A1964     -41.047  -4.242  37.903  1.00  1.380          H  
ATOM  26363 2HA  GLY A1964     -40.271  -3.777  36.427  1.00  1.380          H  
ATOM  26364  N   VAL A1965     -42.293  -5.870  35.383  1.00  1.080          N  
ATOM  26365  CA  VAL A1965     -43.511  -6.249  34.622  1.00  1.630          C  
ATOM  26366  C   VAL A1965     -43.675  -5.588  33.254  1.00  1.530          C  
ATOM  26367  O   VAL A1965     -43.876  -4.380  33.132  1.00  2.310          O  
ATOM  26368  CB  VAL A1965     -44.797  -6.017  35.469  1.00  2.060          C  
ATOM  26369  CG1 VAL A1965     -46.059  -6.366  34.650  1.00  2.060          C  
ATOM  26370  CG2 VAL A1965     -44.720  -6.880  36.749  1.00  2.060          C  
ATOM  26371  H   VAL A1965     -41.503  -6.501  35.357  1.00  1.300          H  
ATOM  26372  HA  VAL A1965     -43.450  -7.324  34.450  1.00  1.960          H  
ATOM  26373  HB  VAL A1965     -44.886  -4.975  35.729  1.00  2.470          H  
ATOM  26374 1HG1 VAL A1965     -46.941  -6.190  35.263  1.00  2.470          H  
ATOM  26375 2HG1 VAL A1965     -46.124  -5.742  33.758  1.00  2.470          H  
ATOM  26376 3HG1 VAL A1965     -46.028  -7.411  34.355  1.00  2.470          H  
ATOM  26377 1HG2 VAL A1965     -45.609  -6.720  37.351  1.00  2.470          H  
ATOM  26378 2HG2 VAL A1965     -44.651  -7.922  36.471  1.00  2.470          H  
ATOM  26379 3HG2 VAL A1965     -43.839  -6.605  37.333  1.00  2.470          H  
ATOM  26380  N   SER A1966     -43.638  -6.404  32.206  1.00  1.280          N  
ATOM  26381  CA  SER A1966     -43.845  -5.835  30.875  1.00  1.380          C  
ATOM  26382  C   SER A1966     -45.126  -5.080  30.929  1.00  1.590          C  
ATOM  26383  O   SER A1966     -46.188  -5.640  31.198  1.00  2.320          O  
ATOM  26384  CB  SER A1966     -43.955  -6.884  29.802  1.00  1.890          C  
ATOM  26385  OG  SER A1966     -44.306  -6.273  28.583  1.00  1.890          O  
ATOM  26386  H   SER A1966     -43.472  -7.392  32.325  1.00  1.540          H  
ATOM  26387  HA  SER A1966     -43.032  -5.146  30.641  1.00  1.660          H  
ATOM  26388 1HB  SER A1966     -43.006  -7.411  29.695  1.00  2.270          H  
ATOM  26389 2HB  SER A1966     -44.714  -7.617  30.078  1.00  2.270          H  
ATOM  26390  HG  SER A1966     -44.357  -6.995  27.940  1.00  2.270          H  
ATOM  26391  N   LYS A1967     -45.087  -3.839  30.544  1.00  1.480          N  
ATOM  26392  CA  LYS A1967     -46.285  -3.081  30.691  1.00  1.220          C  
ATOM  26393  C   LYS A1967     -47.256  -3.385  29.603  1.00  1.100          C  
ATOM  26394  O   LYS A1967     -48.295  -2.742  29.518  1.00  1.180          O  
ATOM  26395  CB  LYS A1967     -45.974  -1.591  30.820  1.00  1.810          C  
ATOM  26396  CG  LYS A1967     -45.343  -1.214  32.140  1.00  1.810          C  
ATOM  26397  CD  LYS A1967     -44.954   0.259  32.190  1.00  1.810          C  
ATOM  26398  CE  LYS A1967     -44.706   0.731  33.629  1.00  1.810          C  
ATOM  26399  NZ  LYS A1967     -43.791  -0.189  34.399  1.00  1.810          N  
ATOM  26400  H   LYS A1967     -44.215  -3.415  30.263  1.00  1.780          H  
ATOM  26401  HA  LYS A1967     -46.754  -3.384  31.628  1.00  1.460          H  
ATOM  26402 1HB  LYS A1967     -45.258  -1.313  30.059  1.00  2.170          H  
ATOM  26403 2HB  LYS A1967     -46.879  -1.000  30.677  1.00  2.170          H  
ATOM  26404 1HG  LYS A1967     -46.054  -1.426  32.941  1.00  2.170          H  
ATOM  26405 2HG  LYS A1967     -44.458  -1.836  32.295  1.00  2.170          H  
ATOM  26406 1HD  LYS A1967     -44.055   0.412  31.601  1.00  2.170          H  
ATOM  26407 2HD  LYS A1967     -45.755   0.859  31.755  1.00  2.170          H  
ATOM  26408 1HE  LYS A1967     -44.252   1.722  33.588  1.00  2.170          H  
ATOM  26409 2HE  LYS A1967     -45.658   0.802  34.152  1.00  2.170          H  
ATOM  26410 1HZ  LYS A1967     -43.660   0.170  35.333  1.00  2.170          H  
ATOM  26411 2HZ  LYS A1967     -44.220  -1.106  34.462  1.00  2.170          H  
ATOM  26412 3HZ  LYS A1967     -42.892  -0.273  33.949  1.00  2.170          H  
ATOM  26413  N   ASN A1968     -46.926  -4.377  28.762  1.00  1.030          N  
ATOM  26414  CA  ASN A1968     -47.768  -4.792  27.667  1.00  1.010          C  
ATOM  26415  C   ASN A1968     -48.035  -3.611  26.774  1.00  0.970          C  
ATOM  26416  O   ASN A1968     -49.138  -3.407  26.257  1.00  1.010          O  
ATOM  26417  CB  ASN A1968     -49.045  -5.431  28.174  1.00  1.420          C  
ATOM  26418  CG  ASN A1968     -48.780  -6.714  28.923  1.00  1.420          C  
ATOM  26419  OD1 ASN A1968     -47.952  -7.542  28.509  1.00  1.420          O  
ATOM  26420  ND2 ASN A1968     -49.475  -6.900  30.018  1.00  1.420          N  
ATOM  26421  H   ASN A1968     -46.041  -4.870  28.882  1.00  1.240          H  
ATOM  26422  HA  ASN A1968     -47.226  -5.530  27.073  1.00  1.210          H  
ATOM  26423 1HB  ASN A1968     -49.574  -4.741  28.830  1.00  1.710          H  
ATOM  26424 2HB  ASN A1968     -49.698  -5.649  27.340  1.00  1.710          H  
ATOM  26425 1HD2 ASN A1968     -49.346  -7.733  30.558  1.00  1.710          H  
ATOM  26426 2HD2 ASN A1968     -50.132  -6.208  30.317  1.00  1.710          H  
ATOM  26427  N   LEU A1969     -46.990  -2.840  26.563  1.00  0.940          N  
ATOM  26428  CA  LEU A1969     -47.065  -1.685  25.714  1.00  0.960          C  
ATOM  26429  C   LEU A1969     -46.551  -2.071  24.372  1.00  0.890          C  
ATOM  26430  O   LEU A1969     -45.685  -2.938  24.256  1.00  0.940          O  
ATOM  26431  CB  LEU A1969     -46.189  -0.591  26.262  1.00  1.340          C  
ATOM  26432  CG  LEU A1969     -46.484  -0.234  27.634  1.00  1.340          C  
ATOM  26433  CD1 LEU A1969     -45.472   0.697  28.090  1.00  1.340          C  
ATOM  26434  CD2 LEU A1969     -47.883   0.360  27.773  1.00  1.340          C  
ATOM  26435  H   LEU A1969     -46.113  -3.079  26.999  1.00  1.130          H  
ATOM  26436  HA  LEU A1969     -48.099  -1.368  25.603  1.00  1.150          H  
ATOM  26437 1HB  LEU A1969     -45.148  -0.904  26.196  1.00  1.600          H  
ATOM  26438 2HB  LEU A1969     -46.326   0.297  25.655  1.00  1.600          H  
ATOM  26439  HG  LEU A1969     -46.428  -1.111  28.228  1.00  1.600          H  
ATOM  26440 1HD1 LEU A1969     -45.700   0.887  29.108  1.00  1.600          H  
ATOM  26441 2HD1 LEU A1969     -44.481   0.247  28.011  1.00  1.600          H  
ATOM  26442 3HD1 LEU A1969     -45.504   1.617  27.506  1.00  1.600          H  
ATOM  26443 1HD2 LEU A1969     -48.066   0.590  28.812  1.00  1.600          H  
ATOM  26444 2HD2 LEU A1969     -47.965   1.268  27.175  1.00  1.600          H  
ATOM  26445 3HD2 LEU A1969     -48.634  -0.355  27.454  1.00  1.600          H  
ATOM  26446  N   ARG A1970     -47.066  -1.421  23.352  1.00  0.920          N  
ATOM  26447  CA  ARG A1970     -46.607  -1.662  22.001  1.00  1.010          C  
ATOM  26448  C   ARG A1970     -45.984  -0.380  21.468  1.00  1.310          C  
ATOM  26449  O   ARG A1970     -46.687   0.483  20.926  1.00  2.040          O  
ATOM  26450  CB  ARG A1970     -47.781  -2.083  21.132  1.00  1.380          C  
ATOM  26451  CG  ARG A1970     -48.209  -3.572  21.230  1.00  1.380          C  
ATOM  26452  CD  ARG A1970     -48.912  -3.926  22.543  1.00  1.380          C  
ATOM  26453  NE  ARG A1970     -49.542  -5.241  22.458  1.00  1.380          N  
ATOM  26454  CZ  ARG A1970     -50.194  -5.906  23.453  1.00  1.380          C  
ATOM  26455  NH1 ARG A1970     -50.328  -5.419  24.679  1.00  1.380          N  
ATOM  26456  NH2 ARG A1970     -50.719  -7.093  23.179  1.00  1.380          N  
ATOM  26457  H   ARG A1970     -47.786  -0.732  23.517  1.00  1.100          H  
ATOM  26458  HA  ARG A1970     -45.852  -2.449  22.008  1.00  1.210          H  
ATOM  26459 1HB  ARG A1970     -48.648  -1.475  21.381  1.00  1.650          H  
ATOM  26460 2HB  ARG A1970     -47.537  -1.885  20.088  1.00  1.650          H  
ATOM  26461 1HG  ARG A1970     -48.889  -3.803  20.412  1.00  1.650          H  
ATOM  26462 2HG  ARG A1970     -47.322  -4.200  21.151  1.00  1.650          H  
ATOM  26463 1HD  ARG A1970     -48.186  -3.967  23.347  1.00  1.650          H  
ATOM  26464 2HD  ARG A1970     -49.675  -3.185  22.773  1.00  1.650          H  
ATOM  26465  HE  ARG A1970     -49.496  -5.700  21.559  1.00  1.650          H  
ATOM  26466 1HH1 ARG A1970     -49.933  -4.511  24.966  1.00  1.650          H  
ATOM  26467 2HH1 ARG A1970     -50.822  -5.953  25.374  1.00  1.650          H  
ATOM  26468 1HH2 ARG A1970     -50.631  -7.485  22.251  1.00  1.650          H  
ATOM  26469 2HH2 ARG A1970     -51.208  -7.607  23.897  1.00  1.650          H  
ATOM  26470  N   THR A1971     -44.679  -0.230  21.642  1.00  1.280          N  
ATOM  26471  CA  THR A1971     -44.038   1.046  21.335  1.00  1.620          C  
ATOM  26472  C   THR A1971     -42.880   0.955  20.374  1.00  1.280          C  
ATOM  26473  O   THR A1971     -42.605  -0.073  19.749  1.00  1.660          O  
ATOM  26474  CB  THR A1971     -43.542   1.715  22.639  1.00  2.130          C  
ATOM  26475  OG1 THR A1971     -42.468   0.936  23.201  1.00  2.130          O  
ATOM  26476  CG2 THR A1971     -44.696   1.784  23.660  1.00  2.130          C  
ATOM  26477  H   THR A1971     -44.133  -0.977  22.052  1.00  1.540          H  
ATOM  26478  HA  THR A1971     -44.784   1.698  20.882  1.00  1.940          H  
ATOM  26479  HB  THR A1971     -43.190   2.720  22.434  1.00  2.560          H  
ATOM  26480  HG1 THR A1971     -41.659   1.049  22.669  1.00  2.560          H  
ATOM  26481 1HG2 THR A1971     -44.345   2.251  24.579  1.00  2.560          H  
ATOM  26482 2HG2 THR A1971     -45.516   2.370  23.243  1.00  2.560          H  
ATOM  26483 3HG2 THR A1971     -45.043   0.785  23.879  1.00  2.560          H  
ATOM  26484  N   ALA A1972     -42.260   2.097  20.162  1.00  1.270          N  
ATOM  26485  CA  ALA A1972     -41.120   2.167  19.281  1.00  1.150          C  
ATOM  26486  C   ALA A1972     -39.943   1.381  19.816  1.00  0.940          C  
ATOM  26487  O   ALA A1972     -39.587   1.475  20.999  1.00  0.860          O  
ATOM  26488  CB  ALA A1972     -40.692   3.609  19.078  1.00  1.660          C  
ATOM  26489  H   ALA A1972     -42.562   2.923  20.657  1.00  1.520          H  
ATOM  26490  HA  ALA A1972     -41.408   1.736  18.322  1.00  1.380          H  
ATOM  26491 1HB  ALA A1972     -39.844   3.640  18.391  1.00  1.990          H  
ATOM  26492 2HB  ALA A1972     -41.519   4.183  18.660  1.00  1.990          H  
ATOM  26493 3HB  ALA A1972     -40.397   4.039  20.034  1.00  1.990          H  
ATOM  26494  N   ASN A1973     -39.233   0.721  18.913  1.00  0.900          N  
ATOM  26495  CA  ASN A1973     -38.025   0.020  19.298  1.00  0.760          C  
ATOM  26496  C   ASN A1973     -36.868   1.002  19.312  1.00  0.660          C  
ATOM  26497  O   ASN A1973     -36.016   1.004  18.424  1.00  0.640          O  
ATOM  26498  CB  ASN A1973     -37.727  -1.161  18.389  1.00  1.120          C  
ATOM  26499  CG  ASN A1973     -36.601  -2.031  18.939  1.00  1.120          C  
ATOM  26500  OD1 ASN A1973     -36.159  -1.822  20.080  1.00  1.120          O  
ATOM  26501  ND2 ASN A1973     -36.157  -2.998  18.169  1.00  1.120          N  
ATOM  26502  H   ASN A1973     -39.558   0.678  17.957  1.00  1.080          H  
ATOM  26503  HA  ASN A1973     -38.149  -0.353  20.316  1.00  0.910          H  
ATOM  26504 1HB  ASN A1973     -38.624  -1.773  18.283  1.00  1.340          H  
ATOM  26505 2HB  ASN A1973     -37.452  -0.804  17.397  1.00  1.340          H  
ATOM  26506 1HD2 ASN A1973     -35.426  -3.604  18.491  1.00  1.340          H  
ATOM  26507 2HD2 ASN A1973     -36.551  -3.131  17.259  1.00  1.340          H  
ATOM  26508  N   SER A1974     -36.844   1.850  20.327  1.00  0.630          N  
ATOM  26509  CA  SER A1974     -35.829   2.897  20.457  1.00  0.560          C  
ATOM  26510  C   SER A1974     -34.437   2.289  20.614  1.00  0.530          C  
ATOM  26511  O   SER A1974     -33.417   2.921  20.344  1.00  0.490          O  
ATOM  26512  CB  SER A1974     -36.145   3.773  21.650  1.00  0.810          C  
ATOM  26513  OG  SER A1974     -35.979   3.069  22.852  1.00  0.810          O  
ATOM  26514  H   SER A1974     -37.613   1.780  20.999  1.00  0.760          H  
ATOM  26515  HA  SER A1974     -35.842   3.507  19.553  1.00  0.670          H  
ATOM  26516 1HB  SER A1974     -35.494   4.648  21.644  1.00  0.970          H  
ATOM  26517 2HB  SER A1974     -37.173   4.125  21.572  1.00  0.970          H  
ATOM  26518  HG  SER A1974     -36.331   3.639  23.543  1.00  0.970          H  
ATOM  26519  N   LEU A1975     -34.409   1.030  21.010  1.00  0.550          N  
ATOM  26520  CA  LEU A1975     -33.185   0.291  21.227  1.00  0.550          C  
ATOM  26521  C   LEU A1975     -32.762  -0.520  20.003  1.00  0.530          C  
ATOM  26522  O   LEU A1975     -31.810  -1.301  20.056  1.00  0.510          O  
ATOM  26523  CB  LEU A1975     -33.356  -0.615  22.441  1.00  0.770          C  
ATOM  26524  CG  LEU A1975     -33.662   0.098  23.809  1.00  0.770          C  
ATOM  26525  CD1 LEU A1975     -33.812  -0.957  24.877  1.00  0.770          C  
ATOM  26526  CD2 LEU A1975     -32.564   1.091  24.168  1.00  0.770          C  
ATOM  26527  H   LEU A1975     -35.300   0.595  21.208  1.00  0.660          H  
ATOM  26528  HA  LEU A1975     -32.389   1.001  21.418  1.00  0.660          H  
ATOM  26529 1HB  LEU A1975     -34.183  -1.293  22.234  1.00  0.920          H  
ATOM  26530 2HB  LEU A1975     -32.476  -1.196  22.556  1.00  0.920          H  
ATOM  26531  HG  LEU A1975     -34.610   0.634  23.743  1.00  0.920          H  
ATOM  26532 1HD1 LEU A1975     -34.047  -0.485  25.838  1.00  0.920          H  
ATOM  26533 2HD1 LEU A1975     -34.620  -1.641  24.615  1.00  0.920          H  
ATOM  26534 3HD1 LEU A1975     -32.902  -1.499  24.956  1.00  0.920          H  
ATOM  26535 1HD2 LEU A1975     -32.801   1.544  25.113  1.00  0.920          H  
ATOM  26536 2HD2 LEU A1975     -31.620   0.592  24.241  1.00  0.920          H  
ATOM  26537 3HD2 LEU A1975     -32.500   1.866  23.427  1.00  0.920          H  
ATOM  26538  N   VAL A1976     -33.440  -0.328  18.879  1.00  0.540          N  
ATOM  26539  CA  VAL A1976     -33.092  -1.058  17.670  1.00  0.520          C  
ATOM  26540  C   VAL A1976     -31.654  -0.778  17.226  1.00  0.500          C  
ATOM  26541  O   VAL A1976     -31.018  -1.639  16.630  1.00  0.480          O  
ATOM  26542  CB  VAL A1976     -34.082  -0.732  16.529  1.00  0.740          C  
ATOM  26543  CG1 VAL A1976     -33.884   0.691  16.014  1.00  0.740          C  
ATOM  26544  CG2 VAL A1976     -33.923  -1.767  15.407  1.00  0.740          C  
ATOM  26545  H   VAL A1976     -34.238   0.313  18.865  1.00  0.650          H  
ATOM  26546  HA  VAL A1976     -33.180  -2.123  17.886  1.00  0.620          H  
ATOM  26547  HB  VAL A1976     -35.084  -0.778  16.922  1.00  0.880          H  
ATOM  26548 1HG1 VAL A1976     -34.620   0.892  15.237  1.00  0.880          H  
ATOM  26549 2HG1 VAL A1976     -34.027   1.396  16.834  1.00  0.880          H  
ATOM  26550 3HG1 VAL A1976     -32.891   0.813  15.596  1.00  0.880          H  
ATOM  26551 1HG2 VAL A1976     -34.644  -1.555  14.620  1.00  0.880          H  
ATOM  26552 2HG2 VAL A1976     -32.918  -1.730  14.986  1.00  0.880          H  
ATOM  26553 3HG2 VAL A1976     -34.104  -2.765  15.802  1.00  0.880          H  
ATOM  26554  N   GLY A1977     -31.123   0.407  17.537  1.00  0.520          N  
ATOM  26555  CA  GLY A1977     -29.761   0.769  17.160  1.00  0.510          C  
ATOM  26556  C   GLY A1977     -28.666   0.183  18.066  1.00  0.480          C  
ATOM  26557  O   GLY A1977     -27.484   0.455  17.849  1.00  0.500          O  
ATOM  26558  H   GLY A1977     -31.700   1.104  17.991  1.00  0.620          H  
ATOM  26559 1HA  GLY A1977     -29.585   0.443  16.134  1.00  0.610          H  
ATOM  26560 2HA  GLY A1977     -29.677   1.855  17.158  1.00  0.610          H  
ATOM  26561  N   LEU A1978     -29.031  -0.585  19.091  1.00  0.460          N  
ATOM  26562  CA  LEU A1978     -28.015  -1.159  19.970  1.00  0.430          C  
ATOM  26563  C   LEU A1978     -27.215  -2.228  19.230  1.00  0.410          C  
ATOM  26564  O   LEU A1978     -27.760  -2.990  18.432  1.00  0.390          O  
ATOM  26565  CB  LEU A1978     -28.646  -1.832  21.196  1.00  0.610          C  
ATOM  26566  CG  LEU A1978     -29.412  -0.977  22.227  1.00  0.610          C  
ATOM  26567  CD1 LEU A1978     -30.048  -1.923  23.204  1.00  0.610          C  
ATOM  26568  CD2 LEU A1978     -28.492  -0.030  22.976  1.00  0.610          C  
ATOM  26569  H   LEU A1978     -30.020  -0.796  19.254  1.00  0.550          H  
ATOM  26570  HA  LEU A1978     -27.331  -0.372  20.281  1.00  0.520          H  
ATOM  26571 1HB  LEU A1978     -29.352  -2.576  20.826  1.00  0.740          H  
ATOM  26572 2HB  LEU A1978     -27.856  -2.354  21.731  1.00  0.740          H  
ATOM  26573  HG  LEU A1978     -30.188  -0.406  21.726  1.00  0.740          H  
ATOM  26574 1HD1 LEU A1978     -30.604  -1.353  23.924  1.00  0.740          H  
ATOM  26575 2HD1 LEU A1978     -30.718  -2.600  22.675  1.00  0.740          H  
ATOM  26576 3HD1 LEU A1978     -29.276  -2.499  23.706  1.00  0.740          H  
ATOM  26577 1HD2 LEU A1978     -29.077   0.532  23.706  1.00  0.740          H  
ATOM  26578 2HD2 LEU A1978     -27.722  -0.599  23.495  1.00  0.740          H  
ATOM  26579 3HD2 LEU A1978     -28.025   0.663  22.280  1.00  0.740          H  
ATOM  26580  N   PHE A1979     -25.929  -2.341  19.547  1.00  0.440          N  
ATOM  26581  CA  PHE A1979     -25.093  -3.372  18.930  1.00  0.440          C  
ATOM  26582  C   PHE A1979     -25.386  -4.720  19.584  1.00  0.460          C  
ATOM  26583  O   PHE A1979     -25.689  -4.791  20.782  1.00  0.480          O  
ATOM  26584  CB  PHE A1979     -23.612  -3.013  19.041  1.00  0.620          C  
ATOM  26585  CG  PHE A1979     -23.162  -1.860  18.147  1.00  0.620          C  
ATOM  26586  CD1 PHE A1979     -23.139  -0.538  18.606  1.00  0.620          C  
ATOM  26587  CD2 PHE A1979     -22.746  -2.103  16.844  1.00  0.620          C  
ATOM  26588  CE1 PHE A1979     -22.722   0.491  17.773  1.00  0.620          C  
ATOM  26589  CE2 PHE A1979     -22.331  -1.077  16.023  1.00  0.620          C  
ATOM  26590  CZ  PHE A1979     -22.321   0.218  16.489  1.00  0.620          C  
ATOM  26591  H   PHE A1979     -25.525  -1.693  20.206  1.00  0.530          H  
ATOM  26592  HA  PHE A1979     -25.347  -3.447  17.870  1.00  0.530          H  
ATOM  26593 1HB  PHE A1979     -23.356  -2.783  20.070  1.00  0.740          H  
ATOM  26594 2HB  PHE A1979     -23.048  -3.887  18.742  1.00  0.740          H  
ATOM  26595  HD1 PHE A1979     -23.452  -0.312  19.623  1.00  0.740          H  
ATOM  26596  HD2 PHE A1979     -22.743  -3.121  16.468  1.00  0.740          H  
ATOM  26597  HE1 PHE A1979     -22.711   1.518  18.137  1.00  0.740          H  
ATOM  26598  HE2 PHE A1979     -22.010  -1.296  15.002  1.00  0.740          H  
ATOM  26599  HZ  PHE A1979     -21.994   1.021  15.846  1.00  0.740          H  
ATOM  26600  N   LEU A1980     -25.315  -5.782  18.790  1.00  0.440          N  
ATOM  26601  CA  LEU A1980     -25.632  -7.140  19.222  1.00  0.450          C  
ATOM  26602  C   LEU A1980     -24.418  -7.955  19.646  1.00  0.430          C  
ATOM  26603  O   LEU A1980     -23.311  -7.714  19.165  1.00  0.410          O  
ATOM  26604  CB  LEU A1980     -26.371  -7.815  18.065  1.00  0.630          C  
ATOM  26605  CG  LEU A1980     -27.713  -7.164  17.666  1.00  0.630          C  
ATOM  26606  CD1 LEU A1980     -28.199  -7.808  16.413  1.00  0.630          C  
ATOM  26607  CD2 LEU A1980     -28.757  -7.369  18.786  1.00  0.630          C  
ATOM  26608  H   LEU A1980     -24.992  -5.638  17.828  1.00  0.530          H  
ATOM  26609  HA  LEU A1980     -26.287  -7.055  20.077  1.00  0.540          H  
ATOM  26610 1HB  LEU A1980     -25.736  -7.742  17.197  1.00  0.750          H  
ATOM  26611 2HB  LEU A1980     -26.537  -8.876  18.272  1.00  0.750          H  
ATOM  26612  HG  LEU A1980     -27.570  -6.096  17.480  1.00  0.750          H  
ATOM  26613 1HD1 LEU A1980     -29.134  -7.361  16.112  1.00  0.750          H  
ATOM  26614 2HD1 LEU A1980     -27.464  -7.663  15.624  1.00  0.750          H  
ATOM  26615 3HD1 LEU A1980     -28.343  -8.878  16.580  1.00  0.750          H  
ATOM  26616 1HD2 LEU A1980     -29.698  -6.919  18.482  1.00  0.750          H  
ATOM  26617 2HD2 LEU A1980     -28.904  -8.443  18.958  1.00  0.750          H  
ATOM  26618 3HD2 LEU A1980     -28.429  -6.901  19.699  1.00  0.750          H  
ATOM  26619  N   PRO A1981     -24.590  -8.927  20.550  1.00  0.440          N  
ATOM  26620  CA  PRO A1981     -23.555  -9.818  21.021  1.00  0.430          C  
ATOM  26621  C   PRO A1981     -23.091 -10.709  19.902  1.00  0.410          C  
ATOM  26622  O   PRO A1981     -23.880 -11.047  19.018  1.00  0.410          O  
ATOM  26623  CB  PRO A1981     -24.268 -10.629  22.111  1.00  0.650          C  
ATOM  26624  CG  PRO A1981     -25.735 -10.572  21.734  1.00  0.650          C  
ATOM  26625  CD  PRO A1981     -25.929  -9.196  21.134  1.00  0.650          C  
ATOM  26626  HA  PRO A1981     -22.721  -9.236  21.422  1.00  0.520          H  
ATOM  26627 1HB  PRO A1981     -23.874 -11.652  22.130  1.00  0.770          H  
ATOM  26628 2HB  PRO A1981     -24.064 -10.191  23.097  1.00  0.770          H  
ATOM  26629 1HG  PRO A1981     -25.972 -11.375  21.007  1.00  0.770          H  
ATOM  26630 2HG  PRO A1981     -26.369 -10.756  22.600  1.00  0.770          H  
ATOM  26631 1HD  PRO A1981     -26.716  -9.268  20.378  1.00  0.770          H  
ATOM  26632 2HD  PRO A1981     -26.170  -8.462  21.919  1.00  0.770          H  
ATOM  26633  N   GLU A1982     -21.843 -11.128  19.953  1.00  0.390          N  
ATOM  26634  CA  GLU A1982     -21.374 -12.044  18.947  1.00  0.380          C  
ATOM  26635  C   GLU A1982     -20.931 -13.321  19.591  1.00  0.380          C  
ATOM  26636  O   GLU A1982     -20.846 -13.421  20.820  1.00  0.380          O  
ATOM  26637  CB  GLU A1982     -20.221 -11.436  18.130  1.00  0.540          C  
ATOM  26638  CG  GLU A1982     -18.963 -11.117  18.891  1.00  0.540          C  
ATOM  26639  CD  GLU A1982     -17.917 -10.506  17.996  1.00  0.540          C  
ATOM  26640  OE1 GLU A1982     -18.281  -9.938  17.013  1.00  0.540          O  
ATOM  26641  OE2 GLU A1982     -16.759 -10.574  18.295  1.00  0.540          O  
ATOM  26642  H   GLU A1982     -21.221 -10.834  20.691  1.00  0.470          H  
ATOM  26643  HA  GLU A1982     -22.186 -12.282  18.269  1.00  0.460          H  
ATOM  26644 1HB  GLU A1982     -19.914 -12.122  17.354  1.00  0.640          H  
ATOM  26645 2HB  GLU A1982     -20.561 -10.528  17.643  1.00  0.640          H  
ATOM  26646 1HG  GLU A1982     -19.212 -10.413  19.680  1.00  0.640          H  
ATOM  26647 2HG  GLU A1982     -18.565 -12.021  19.350  1.00  0.640          H  
ATOM  26648  N   TYR A1983     -20.575 -14.240  18.733  1.00  0.410          N  
ATOM  26649  CA  TYR A1983     -20.056 -15.547  19.076  1.00  0.420          C  
ATOM  26650  C   TYR A1983     -18.612 -15.418  19.543  1.00  0.400          C  
ATOM  26651  O   TYR A1983     -17.933 -14.465  19.189  1.00  0.400          O  
ATOM  26652  CB  TYR A1983     -20.161 -16.454  17.863  1.00  0.580          C  
ATOM  26653  CG  TYR A1983     -21.584 -16.847  17.490  1.00  0.580          C  
ATOM  26654  CD1 TYR A1983     -22.186 -16.361  16.336  1.00  0.580          C  
ATOM  26655  CD2 TYR A1983     -22.276 -17.703  18.308  1.00  0.580          C  
ATOM  26656  CE1 TYR A1983     -23.475 -16.768  16.014  1.00  0.580          C  
ATOM  26657  CE2 TYR A1983     -23.540 -18.114  17.994  1.00  0.580          C  
ATOM  26658  CZ  TYR A1983     -24.148 -17.661  16.854  1.00  0.580          C  
ATOM  26659  OH  TYR A1983     -25.420 -18.093  16.541  1.00  0.580          O  
ATOM  26660  H   TYR A1983     -20.738 -13.997  17.752  1.00  0.490          H  
ATOM  26661  HA  TYR A1983     -20.643 -15.961  19.897  1.00  0.500          H  
ATOM  26662 1HB  TYR A1983     -19.714 -15.959  17.008  1.00  0.700          H  
ATOM  26663 2HB  TYR A1983     -19.596 -17.344  18.035  1.00  0.700          H  
ATOM  26664  HD1 TYR A1983     -21.653 -15.678  15.679  1.00  0.700          H  
ATOM  26665  HD2 TYR A1983     -21.811 -18.063  19.209  1.00  0.700          H  
ATOM  26666  HE1 TYR A1983     -23.949 -16.398  15.104  1.00  0.700          H  
ATOM  26667  HE2 TYR A1983     -24.054 -18.802  18.653  1.00  0.700          H  
ATOM  26668  HH  TYR A1983     -25.729 -17.629  15.751  1.00  0.700          H  
ATOM  26669  N   ASN A1984     -18.139 -16.342  20.365  1.00  0.410          N  
ATOM  26670  CA  ASN A1984     -16.765 -16.272  20.838  1.00  0.390          C  
ATOM  26671  C   ASN A1984     -15.791 -16.806  19.797  1.00  0.340          C  
ATOM  26672  O   ASN A1984     -15.861 -17.998  19.469  1.00  0.320          O  
ATOM  26673  CB  ASN A1984     -16.545 -17.060  22.089  1.00  0.550          C  
ATOM  26674  CG  ASN A1984     -15.168 -16.810  22.658  1.00  0.550          C  
ATOM  26675  OD1 ASN A1984     -14.148 -16.511  22.018  1.00  0.550          O  
ATOM  26676  ND2 ASN A1984     -15.125 -16.943  23.888  1.00  0.550          N  
ATOM  26677  H   ASN A1984     -18.742 -17.115  20.643  1.00  0.490          H  
ATOM  26678  HA  ASN A1984     -16.542 -15.233  21.061  1.00  0.470          H  
ATOM  26679 1HB  ASN A1984     -17.297 -16.819  22.820  1.00  0.660          H  
ATOM  26680 2HB  ASN A1984     -16.634 -18.107  21.865  1.00  0.660          H  
ATOM  26681 1HD2 ASN A1984     -14.267 -16.808  24.387  1.00  0.660          H  
ATOM  26682 2HD2 ASN A1984     -15.971 -17.181  24.375  1.00  0.660          H  
ATOM  26683  N   PRO A1985     -14.878 -15.986  19.244  1.00  0.340          N  
ATOM  26684  CA  PRO A1985     -13.907 -16.388  18.246  1.00  0.300          C  
ATOM  26685  C   PRO A1985     -13.184 -17.667  18.663  1.00  0.240          C  
ATOM  26686  O   PRO A1985     -12.892 -18.506  17.823  1.00  0.210          O  
ATOM  26687  CB  PRO A1985     -12.949 -15.194  18.224  1.00  0.450          C  
ATOM  26688  CG  PRO A1985     -13.823 -14.016  18.588  1.00  0.450          C  
ATOM  26689  CD  PRO A1985     -14.781 -14.557  19.634  1.00  0.450          C  
ATOM  26690  HA  PRO A1985     -14.408 -16.510  17.276  1.00  0.360          H  
ATOM  26691 1HB  PRO A1985     -12.123 -15.359  18.937  1.00  0.540          H  
ATOM  26692 2HB  PRO A1985     -12.492 -15.100  17.226  1.00  0.540          H  
ATOM  26693 1HG  PRO A1985     -13.208 -13.187  18.968  1.00  0.540          H  
ATOM  26694 2HG  PRO A1985     -14.347 -13.637  17.698  1.00  0.540          H  
ATOM  26695 1HD  PRO A1985     -14.363 -14.444  20.644  1.00  0.540          H  
ATOM  26696 2HD  PRO A1985     -15.734 -14.036  19.514  1.00  0.540          H  
ATOM  26697  N   ALA A1986     -12.950 -17.853  19.966  1.00  0.250          N  
ATOM  26698  CA  ALA A1986     -12.279 -19.056  20.448  1.00  0.220          C  
ATOM  26699  C   ALA A1986     -13.001 -20.318  20.021  1.00  0.190          C  
ATOM  26700  O   ALA A1986     -12.375 -21.305  19.627  1.00  0.170          O  
ATOM  26701  CB  ALA A1986     -12.206 -19.049  21.969  1.00  0.320          C  
ATOM  26702  H   ALA A1986     -13.194 -17.142  20.649  1.00  0.300          H  
ATOM  26703  HA  ALA A1986     -11.273 -19.073  20.024  1.00  0.260          H  
ATOM  26704 1HB  ALA A1986     -11.686 -19.943  22.312  1.00  0.380          H  
ATOM  26705 2HB  ALA A1986     -11.671 -18.162  22.305  1.00  0.380          H  
ATOM  26706 3HB  ALA A1986     -13.213 -19.041  22.377  1.00  0.380          H  
ATOM  26707  N   LEU A1987     -14.325 -20.281  20.122  1.00  0.210          N  
ATOM  26708  CA  LEU A1987     -15.162 -21.424  19.848  1.00  0.210          C  
ATOM  26709  C   LEU A1987     -15.218 -21.599  18.345  1.00  0.210          C  
ATOM  26710  O   LEU A1987     -15.217 -22.727  17.833  1.00  0.200          O  
ATOM  26711  CB  LEU A1987     -16.528 -21.175  20.509  1.00  0.290          C  
ATOM  26712  CG  LEU A1987     -16.492 -21.098  22.089  1.00  0.290          C  
ATOM  26713  CD1 LEU A1987     -17.827 -20.649  22.663  1.00  0.290          C  
ATOM  26714  CD2 LEU A1987     -16.181 -22.414  22.663  1.00  0.290          C  
ATOM  26715  H   LEU A1987     -14.783 -19.404  20.366  1.00  0.250          H  
ATOM  26716  HA  LEU A1987     -14.718 -22.310  20.265  1.00  0.250          H  
ATOM  26717 1HB  LEU A1987     -16.877 -20.218  20.170  1.00  0.350          H  
ATOM  26718 2HB  LEU A1987     -17.233 -21.947  20.202  1.00  0.350          H  
ATOM  26719  HG  LEU A1987     -15.734 -20.384  22.373  1.00  0.350          H  
ATOM  26720 1HD1 LEU A1987     -17.753 -20.594  23.749  1.00  0.350          H  
ATOM  26721 2HD1 LEU A1987     -18.097 -19.677  22.278  1.00  0.350          H  
ATOM  26722 3HD1 LEU A1987     -18.579 -21.358  22.401  1.00  0.350          H  
ATOM  26723 1HD2 LEU A1987     -16.156 -22.308  23.747  1.00  0.350          H  
ATOM  26724 2HD2 LEU A1987     -16.953 -23.132  22.383  1.00  0.350          H  
ATOM  26725 3HD2 LEU A1987     -15.223 -22.762  22.314  1.00  0.350          H  
ATOM  26726  N   THR A1988     -15.211 -20.465  17.641  1.00  0.240          N  
ATOM  26727  CA  THR A1988     -15.226 -20.478  16.184  1.00  0.280          C  
ATOM  26728  C   THR A1988     -13.969 -21.188  15.688  1.00  0.270          C  
ATOM  26729  O   THR A1988     -14.045 -22.016  14.771  1.00  0.300          O  
ATOM  26730  CB  THR A1988     -15.299 -19.057  15.577  1.00  0.380          C  
ATOM  26731  OG1 THR A1988     -16.516 -18.412  15.991  1.00  0.380          O  
ATOM  26732  CG2 THR A1988     -15.280 -19.143  14.049  1.00  0.380          C  
ATOM  26733  H   THR A1988     -15.232 -19.582  18.161  1.00  0.290          H  
ATOM  26734  HA  THR A1988     -16.094 -21.039  15.843  1.00  0.340          H  
ATOM  26735  HB  THR A1988     -14.448 -18.472  15.909  1.00  0.450          H  
ATOM  26736  HG1 THR A1988     -16.458 -18.203  16.928  1.00  0.450          H  
ATOM  26737 1HG2 THR A1988     -15.337 -18.138  13.636  1.00  0.450          H  
ATOM  26738 2HG2 THR A1988     -14.361 -19.617  13.707  1.00  0.450          H  
ATOM  26739 3HG2 THR A1988     -16.134 -19.725  13.708  1.00  0.450          H  
ATOM  26740  N   ASP A1989     -12.813 -20.847  16.277  1.00  0.250          N  
ATOM  26741  CA  ASP A1989     -11.546 -21.445  15.891  1.00  0.250          C  
ATOM  26742  C   ASP A1989     -11.544 -22.951  16.103  1.00  0.230          C  
ATOM  26743  O   ASP A1989     -11.038 -23.683  15.244  1.00  0.240          O  
ATOM  26744  CB  ASP A1989     -10.375 -20.834  16.670  1.00  0.350          C  
ATOM  26745  CG  ASP A1989      -9.982 -19.395  16.250  1.00  0.350          C  
ATOM  26746  OD1 ASP A1989     -10.409 -18.929  15.216  1.00  0.350          O  
ATOM  26747  OD2 ASP A1989      -9.225 -18.795  16.977  1.00  0.350          O  
ATOM  26748  H   ASP A1989     -12.823 -20.111  16.984  1.00  0.300          H  
ATOM  26749  HA  ASP A1989     -11.388 -21.247  14.832  1.00  0.300          H  
ATOM  26750 1HB  ASP A1989     -10.640 -20.813  17.731  1.00  0.420          H  
ATOM  26751 2HB  ASP A1989      -9.502 -21.476  16.571  1.00  0.420          H  
ATOM  26752  N   TYR A1990     -12.135 -23.449  17.206  1.00  0.200          N  
ATOM  26753  CA  TYR A1990     -12.165 -24.906  17.396  1.00  0.190          C  
ATOM  26754  C   TYR A1990     -12.954 -25.560  16.272  1.00  0.210          C  
ATOM  26755  O   TYR A1990     -12.512 -26.564  15.699  1.00  0.200          O  
ATOM  26756  CB  TYR A1990     -12.800 -25.312  18.742  1.00  0.270          C  
ATOM  26757  CG  TYR A1990     -11.936 -25.039  19.942  1.00  0.270          C  
ATOM  26758  CD1 TYR A1990     -12.180 -23.934  20.675  1.00  0.270          C  
ATOM  26759  CD2 TYR A1990     -10.899 -25.883  20.294  1.00  0.270          C  
ATOM  26760  CE1 TYR A1990     -11.410 -23.607  21.739  1.00  0.270          C  
ATOM  26761  CE2 TYR A1990     -10.105 -25.570  21.391  1.00  0.270          C  
ATOM  26762  CZ  TYR A1990     -10.367 -24.413  22.109  1.00  0.270          C  
ATOM  26763  OH  TYR A1990      -9.588 -24.033  23.183  1.00  0.270          O  
ATOM  26764  H   TYR A1990     -12.476 -22.808  17.935  1.00  0.240          H  
ATOM  26765  HA  TYR A1990     -11.144 -25.282  17.356  1.00  0.230          H  
ATOM  26766 1HB  TYR A1990     -13.748 -24.779  18.870  1.00  0.320          H  
ATOM  26767 2HB  TYR A1990     -13.024 -26.373  18.727  1.00  0.320          H  
ATOM  26768  HD1 TYR A1990     -12.980 -23.304  20.396  1.00  0.320          H  
ATOM  26769  HD2 TYR A1990     -10.707 -26.770  19.713  1.00  0.320          H  
ATOM  26770  HE1 TYR A1990     -11.619 -22.697  22.291  1.00  0.320          H  
ATOM  26771  HE2 TYR A1990      -9.273 -26.219  21.680  1.00  0.320          H  
ATOM  26772  HH  TYR A1990      -8.800 -24.625  23.257  1.00  0.320          H  
ATOM  26773  N   TRP A1991     -14.091 -24.959  15.908  1.00  0.240          N  
ATOM  26774  CA  TRP A1991     -14.906 -25.531  14.845  1.00  0.270          C  
ATOM  26775  C   TRP A1991     -14.170 -25.537  13.510  1.00  0.280          C  
ATOM  26776  O   TRP A1991     -14.208 -26.532  12.773  1.00  0.280          O  
ATOM  26777  CB  TRP A1991     -16.186 -24.719  14.643  1.00  0.370          C  
ATOM  26778  CG  TRP A1991     -17.215 -24.854  15.698  1.00  0.370          C  
ATOM  26779  CD1 TRP A1991     -17.604 -23.894  16.573  1.00  0.370          C  
ATOM  26780  CD2 TRP A1991     -18.022 -25.997  15.988  1.00  0.370          C  
ATOM  26781  NE1 TRP A1991     -18.593 -24.366  17.379  1.00  0.370          N  
ATOM  26782  CE2 TRP A1991     -18.864 -25.641  17.035  1.00  0.370          C  
ATOM  26783  CE3 TRP A1991     -18.109 -27.276  15.451  1.00  0.370          C  
ATOM  26784  CZ2 TRP A1991     -19.768 -26.503  17.542  1.00  0.370          C  
ATOM  26785  CZ3 TRP A1991     -19.036 -28.127  15.979  1.00  0.370          C  
ATOM  26786  CH2 TRP A1991     -19.828 -27.737  16.985  1.00  0.370          C  
ATOM  26787  H   TRP A1991     -14.416 -24.138  16.435  1.00  0.290          H  
ATOM  26788  HA  TRP A1991     -15.157 -26.553  15.117  1.00  0.320          H  
ATOM  26789 1HB  TRP A1991     -15.923 -23.662  14.578  1.00  0.440          H  
ATOM  26790 2HB  TRP A1991     -16.640 -24.994  13.694  1.00  0.440          H  
ATOM  26791  HD1 TRP A1991     -17.192 -22.894  16.617  1.00  0.440          H  
ATOM  26792  HE1 TRP A1991     -19.055 -23.853  18.110  1.00  0.440          H  
ATOM  26793  HE3 TRP A1991     -17.469 -27.590  14.627  1.00  0.440          H  
ATOM  26794  HZ2 TRP A1991     -20.443 -26.252  18.362  1.00  0.440          H  
ATOM  26795  HZ3 TRP A1991     -19.134 -29.131  15.573  1.00  0.440          H  
ATOM  26796  HH2 TRP A1991     -20.539 -28.422  17.379  1.00  0.440          H  
ATOM  26797  N   GLN A1992     -13.499 -24.426  13.190  1.00  0.290          N  
ATOM  26798  CA  GLN A1992     -12.789 -24.327  11.925  1.00  0.320          C  
ATOM  26799  C   GLN A1992     -11.598 -25.258  11.874  1.00  0.300          C  
ATOM  26800  O   GLN A1992     -11.359 -25.897  10.846  1.00  0.320          O  
ATOM  26801  CB  GLN A1992     -12.344 -22.884  11.680  1.00  0.440          C  
ATOM  26802  CG  GLN A1992     -13.493 -21.932  11.397  1.00  0.440          C  
ATOM  26803  CD  GLN A1992     -14.176 -22.271  10.094  1.00  0.440          C  
ATOM  26804  OE1 GLN A1992     -13.501 -22.377   9.057  1.00  0.440          O  
ATOM  26805  NE2 GLN A1992     -15.488 -22.455  10.133  1.00  0.440          N  
ATOM  26806  H   GLN A1992     -13.521 -23.626  13.831  1.00  0.350          H  
ATOM  26807  HA  GLN A1992     -13.469 -24.622  11.130  1.00  0.380          H  
ATOM  26808 1HB  GLN A1992     -11.819 -22.516  12.566  1.00  0.520          H  
ATOM  26809 2HB  GLN A1992     -11.648 -22.851  10.843  1.00  0.520          H  
ATOM  26810 1HG  GLN A1992     -14.225 -22.018  12.201  1.00  0.520          H  
ATOM  26811 2HG  GLN A1992     -13.112 -20.913  11.345  1.00  0.520          H  
ATOM  26812 1HE2 GLN A1992     -15.998 -22.675   9.300  1.00  0.520          H  
ATOM  26813 2HE2 GLN A1992     -15.973 -22.375  11.006  1.00  0.520          H  
ATOM  26814  N   THR A1993     -10.896 -25.398  12.997  1.00  0.260          N  
ATOM  26815  CA  THR A1993      -9.735 -26.260  13.056  1.00  0.250          C  
ATOM  26816  C   THR A1993     -10.143 -27.680  12.762  1.00  0.240          C  
ATOM  26817  O   THR A1993      -9.535 -28.353  11.924  1.00  0.230          O  
ATOM  26818  CB  THR A1993      -9.079 -26.218  14.461  1.00  0.350          C  
ATOM  26819  OG1 THR A1993      -8.624 -24.884  14.739  1.00  0.350          O  
ATOM  26820  CG2 THR A1993      -7.885 -27.201  14.536  1.00  0.350          C  
ATOM  26821  H   THR A1993     -11.135 -24.843  13.818  1.00  0.310          H  
ATOM  26822  HA  THR A1993      -9.015 -25.938  12.307  1.00  0.300          H  
ATOM  26823  HB  THR A1993      -9.821 -26.498  15.214  1.00  0.420          H  
ATOM  26824  HG1 THR A1993      -9.409 -24.305  14.864  1.00  0.420          H  
ATOM  26825 1HG2 THR A1993      -7.442 -27.151  15.527  1.00  0.420          H  
ATOM  26826 2HG2 THR A1993      -8.216 -28.222  14.346  1.00  0.420          H  
ATOM  26827 3HG2 THR A1993      -7.146 -26.920  13.795  1.00  0.420          H  
ATOM  26828  N   LEU A1994     -11.187 -28.152  13.435  1.00  0.230          N  
ATOM  26829  CA  LEU A1994     -11.603 -29.520  13.229  1.00  0.220          C  
ATOM  26830  C   LEU A1994     -12.114 -29.758  11.834  1.00  0.280          C  
ATOM  26831  O   LEU A1994     -11.813 -30.797  11.248  1.00  0.310          O  
ATOM  26832  CB  LEU A1994     -12.679 -29.886  14.220  1.00  0.310          C  
ATOM  26833  CG  LEU A1994     -12.245 -29.973  15.659  1.00  0.310          C  
ATOM  26834  CD1 LEU A1994     -13.459 -30.107  16.442  1.00  0.310          C  
ATOM  26835  CD2 LEU A1994     -11.292 -31.172  15.901  1.00  0.310          C  
ATOM  26836  H   LEU A1994     -11.672 -27.557  14.119  1.00  0.280          H  
ATOM  26837  HA  LEU A1994     -10.740 -30.160  13.367  1.00  0.260          H  
ATOM  26838 1HB  LEU A1994     -13.459 -29.120  14.158  1.00  0.370          H  
ATOM  26839 2HB  LEU A1994     -13.114 -30.843  13.935  1.00  0.370          H  
ATOM  26840  HG  LEU A1994     -11.748 -29.044  15.949  1.00  0.370          H  
ATOM  26841 1HD1 LEU A1994     -13.218 -30.134  17.470  1.00  0.370          H  
ATOM  26842 2HD1 LEU A1994     -14.077 -29.246  16.230  1.00  0.370          H  
ATOM  26843 3HD1 LEU A1994     -13.975 -31.010  16.164  1.00  0.370          H  
ATOM  26844 1HD2 LEU A1994     -11.021 -31.207  16.947  1.00  0.370          H  
ATOM  26845 2HD2 LEU A1994     -11.794 -32.101  15.624  1.00  0.370          H  
ATOM  26846 3HD2 LEU A1994     -10.390 -31.064  15.318  1.00  0.370          H  
ATOM  26847  N   ARG A1995     -12.863 -28.805  11.273  1.00  0.320          N  
ATOM  26848  CA  ARG A1995     -13.364 -28.990   9.929  1.00  0.400          C  
ATOM  26849  C   ARG A1995     -12.209 -29.197   8.969  1.00  0.420          C  
ATOM  26850  O   ARG A1995     -12.249 -30.106   8.132  1.00  0.440          O  
ATOM  26851  CB  ARG A1995     -14.188 -27.789   9.482  1.00  0.530          C  
ATOM  26852  CG  ARG A1995     -14.775 -27.895   8.069  1.00  0.530          C  
ATOM  26853  CD  ARG A1995     -15.583 -26.685   7.695  1.00  0.530          C  
ATOM  26854  NE  ARG A1995     -14.785 -25.451   7.632  1.00  0.530          N  
ATOM  26855  CZ  ARG A1995     -13.972 -25.081   6.609  1.00  0.530          C  
ATOM  26856  NH1 ARG A1995     -13.817 -25.857   5.549  1.00  0.530          N  
ATOM  26857  NH2 ARG A1995     -13.332 -23.926   6.675  1.00  0.530          N  
ATOM  26858  H   ARG A1995     -13.125 -27.960  11.794  1.00  0.380          H  
ATOM  26859  HA  ARG A1995     -13.997 -29.875   9.914  1.00  0.480          H  
ATOM  26860 1HB  ARG A1995     -15.008 -27.629  10.181  1.00  0.630          H  
ATOM  26861 2HB  ARG A1995     -13.558 -26.896   9.514  1.00  0.630          H  
ATOM  26862 1HG  ARG A1995     -13.964 -28.004   7.352  1.00  0.630          H  
ATOM  26863 2HG  ARG A1995     -15.422 -28.769   8.014  1.00  0.630          H  
ATOM  26864 1HD  ARG A1995     -16.055 -26.843   6.725  1.00  0.630          H  
ATOM  26865 2HD  ARG A1995     -16.364 -26.541   8.446  1.00  0.630          H  
ATOM  26866  HE  ARG A1995     -14.866 -24.806   8.411  1.00  0.630          H  
ATOM  26867 1HH1 ARG A1995     -14.302 -26.738   5.488  1.00  0.630          H  
ATOM  26868 2HH1 ARG A1995     -13.211 -25.566   4.795  1.00  0.630          H  
ATOM  26869 1HH2 ARG A1995     -13.455 -23.316   7.497  1.00  0.630          H  
ATOM  26870 2HH2 ARG A1995     -12.725 -23.636   5.925  1.00  0.630          H  
ATOM  26871  N   LEU A1996     -11.192 -28.345   9.076  1.00  0.420          N  
ATOM  26872  CA  LEU A1996     -10.050 -28.427   8.191  1.00  0.480          C  
ATOM  26873  C   LEU A1996      -9.247 -29.705   8.392  1.00  0.430          C  
ATOM  26874  O   LEU A1996      -8.827 -30.328   7.410  1.00  0.480          O  
ATOM  26875  CB  LEU A1996      -9.156 -27.212   8.437  1.00  0.650          C  
ATOM  26876  CG  LEU A1996      -9.746 -25.832   8.028  1.00  0.650          C  
ATOM  26877  CD1 LEU A1996      -8.840 -24.744   8.568  1.00  0.650          C  
ATOM  26878  CD2 LEU A1996      -9.876 -25.721   6.501  1.00  0.650          C  
ATOM  26879  H   LEU A1996     -11.231 -27.596   9.778  1.00  0.500          H  
ATOM  26880  HA  LEU A1996     -10.413 -28.424   7.170  1.00  0.580          H  
ATOM  26881 1HB  LEU A1996      -8.939 -27.171   9.508  1.00  0.780          H  
ATOM  26882 2HB  LEU A1996      -8.220 -27.355   7.902  1.00  0.780          H  
ATOM  26883  HG  LEU A1996     -10.731 -25.710   8.481  1.00  0.780          H  
ATOM  26884 1HD1 LEU A1996      -9.253 -23.769   8.310  1.00  0.780          H  
ATOM  26885 2HD1 LEU A1996      -8.779 -24.834   9.655  1.00  0.780          H  
ATOM  26886 3HD1 LEU A1996      -7.846 -24.843   8.136  1.00  0.780          H  
ATOM  26887 1HD2 LEU A1996     -10.285 -24.743   6.253  1.00  0.780          H  
ATOM  26888 2HD2 LEU A1996      -8.894 -25.831   6.042  1.00  0.780          H  
ATOM  26889 3HD2 LEU A1996     -10.540 -26.486   6.117  1.00  0.780          H  
ATOM  26890  N   ARG A1997      -9.055 -30.131   9.648  1.00  0.330          N  
ATOM  26891  CA  ARG A1997      -8.287 -31.345   9.890  1.00  0.300          C  
ATOM  26892  C   ARG A1997      -9.031 -32.551   9.327  1.00  0.270          C  
ATOM  26893  O   ARG A1997      -8.445 -33.388   8.638  1.00  0.310          O  
ATOM  26894  CB  ARG A1997      -8.072 -31.573  11.383  1.00  0.430          C  
ATOM  26895  CG  ARG A1997      -7.240 -30.514  12.156  1.00  0.430          C  
ATOM  26896  CD  ARG A1997      -5.804 -30.492  11.815  1.00  0.430          C  
ATOM  26897  NE  ARG A1997      -5.048 -29.654  12.766  1.00  0.430          N  
ATOM  26898  CZ  ARG A1997      -4.809 -28.323  12.688  1.00  0.430          C  
ATOM  26899  NH1 ARG A1997      -5.272 -27.589  11.685  1.00  0.430          N  
ATOM  26900  NH2 ARG A1997      -4.096 -27.751  13.656  1.00  0.430          N  
ATOM  26901  H   ARG A1997      -9.401 -29.575  10.438  1.00  0.400          H  
ATOM  26902  HA  ARG A1997      -7.325 -31.260   9.389  1.00  0.360          H  
ATOM  26903 1HB  ARG A1997      -9.046 -31.630  11.875  1.00  0.520          H  
ATOM  26904 2HB  ARG A1997      -7.586 -32.535  11.526  1.00  0.520          H  
ATOM  26905 1HG  ARG A1997      -7.608 -29.540  11.909  1.00  0.520          H  
ATOM  26906 2HG  ARG A1997      -7.344 -30.668  13.225  1.00  0.520          H  
ATOM  26907 1HD  ARG A1997      -5.404 -31.505  11.870  1.00  0.520          H  
ATOM  26908 2HD  ARG A1997      -5.657 -30.103  10.812  1.00  0.520          H  
ATOM  26909  HE  ARG A1997      -4.653 -30.136  13.584  1.00  0.520          H  
ATOM  26910 1HH1 ARG A1997      -5.818 -28.012  10.954  1.00  0.520          H  
ATOM  26911 2HH1 ARG A1997      -5.081 -26.597  11.653  1.00  0.520          H  
ATOM  26912 1HH2 ARG A1997      -3.731 -28.336  14.443  1.00  0.520          H  
ATOM  26913 2HH2 ARG A1997      -3.901 -26.765  13.635  1.00  0.520          H  
ATOM  26914  N   LEU A1998     -10.337 -32.622   9.570  1.00  0.250          N  
ATOM  26915  CA  LEU A1998     -11.111 -33.749   9.090  1.00  0.290          C  
ATOM  26916  C   LEU A1998     -11.148 -33.760   7.567  1.00  0.360          C  
ATOM  26917  O   LEU A1998     -11.092 -34.835   6.964  1.00  0.380          O  
ATOM  26918  CB  LEU A1998     -12.481 -33.746   9.776  1.00  0.390          C  
ATOM  26919  CG  LEU A1998     -12.428 -34.099  11.347  1.00  0.390          C  
ATOM  26920  CD1 LEU A1998     -13.763 -33.801  11.991  1.00  0.390          C  
ATOM  26921  CD2 LEU A1998     -12.089 -35.619  11.563  1.00  0.390          C  
ATOM  26922  H   LEU A1998     -10.799 -31.900  10.131  1.00  0.300          H  
ATOM  26923  HA  LEU A1998     -10.600 -34.652   9.390  1.00  0.350          H  
ATOM  26924 1HB  LEU A1998     -12.910 -32.744   9.673  1.00  0.470          H  
ATOM  26925 2HB  LEU A1998     -13.131 -34.460   9.280  1.00  0.470          H  
ATOM  26926  HG  LEU A1998     -11.670 -33.477  11.829  1.00  0.470          H  
ATOM  26927 1HD1 LEU A1998     -13.710 -34.028  13.062  1.00  0.470          H  
ATOM  26928 2HD1 LEU A1998     -13.994 -32.741  11.858  1.00  0.470          H  
ATOM  26929 3HD1 LEU A1998     -14.541 -34.406  11.531  1.00  0.470          H  
ATOM  26930 1HD2 LEU A1998     -12.071 -35.834  12.627  1.00  0.470          H  
ATOM  26931 2HD2 LEU A1998     -12.855 -36.234  11.091  1.00  0.470          H  
ATOM  26932 3HD2 LEU A1998     -11.130 -35.867  11.144  1.00  0.470          H  
ATOM  26933  N   PHE A1999     -11.213 -32.581   6.939  1.00  0.430          N  
ATOM  26934  CA  PHE A1999     -11.164 -32.469   5.488  1.00  0.560          C  
ATOM  26935  C   PHE A1999      -9.885 -33.094   4.955  1.00  0.540          C  
ATOM  26936  O   PHE A1999      -9.918 -33.920   4.035  1.00  0.560          O  
ATOM  26937  CB  PHE A1999     -11.214 -31.002   5.072  1.00  0.730          C  
ATOM  26938  CG  PHE A1999     -10.979 -30.770   3.629  1.00  0.730          C  
ATOM  26939  CD1 PHE A1999     -11.975 -30.940   2.699  1.00  0.730          C  
ATOM  26940  CD2 PHE A1999      -9.725 -30.376   3.197  1.00  0.730          C  
ATOM  26941  CE1 PHE A1999     -11.721 -30.724   1.362  1.00  0.730          C  
ATOM  26942  CE2 PHE A1999      -9.468 -30.164   1.873  1.00  0.730          C  
ATOM  26943  CZ  PHE A1999     -10.467 -30.339   0.949  1.00  0.730          C  
ATOM  26944  H   PHE A1999     -11.326 -31.719   7.482  1.00  0.520          H  
ATOM  26945  HA  PHE A1999     -12.011 -33.000   5.063  1.00  0.670          H  
ATOM  26946 1HB  PHE A1999     -12.179 -30.582   5.342  1.00  0.880          H  
ATOM  26947 2HB  PHE A1999     -10.463 -30.451   5.625  1.00  0.880          H  
ATOM  26948  HD1 PHE A1999     -12.963 -31.252   3.021  1.00  0.880          H  
ATOM  26949  HD2 PHE A1999      -8.929 -30.237   3.930  1.00  0.880          H  
ATOM  26950  HE1 PHE A1999     -12.514 -30.869   0.627  1.00  0.880          H  
ATOM  26951  HE2 PHE A1999      -8.471 -29.857   1.555  1.00  0.880          H  
ATOM  26952  HZ  PHE A1999     -10.269 -30.175  -0.108  1.00  0.880          H  
ATOM  26953  N   ASN A2000      -8.755 -32.692   5.542  1.00  0.510          N  
ATOM  26954  CA  ASN A2000      -7.459 -33.185   5.114  1.00  0.530          C  
ATOM  26955  C   ASN A2000      -7.302 -34.690   5.353  1.00  0.470          C  
ATOM  26956  O   ASN A2000      -6.562 -35.365   4.640  1.00  0.510          O  
ATOM  26957  CB  ASN A2000      -6.355 -32.406   5.795  1.00  0.730          C  
ATOM  26958  CG  ASN A2000      -6.195 -30.992   5.285  1.00  0.730          C  
ATOM  26959  OD1 ASN A2000      -6.565 -30.655   4.156  1.00  0.730          O  
ATOM  26960  ND2 ASN A2000      -5.639 -30.145   6.110  1.00  0.730          N  
ATOM  26961  H   ASN A2000      -8.802 -31.986   6.286  1.00  0.610          H  
ATOM  26962  HA  ASN A2000      -7.382 -33.033   4.047  1.00  0.640          H  
ATOM  26963 1HB  ASN A2000      -6.519 -32.392   6.876  1.00  0.880          H  
ATOM  26964 2HB  ASN A2000      -5.425 -32.903   5.604  1.00  0.880          H  
ATOM  26965 1HD2 ASN A2000      -5.502 -29.193   5.837  1.00  0.880          H  
ATOM  26966 2HD2 ASN A2000      -5.348 -30.444   7.018  1.00  0.880          H  
ATOM  26967  N   LEU A2001      -8.004 -35.234   6.348  1.00  0.390          N  
ATOM  26968  CA  LEU A2001      -7.966 -36.669   6.596  1.00  0.330          C  
ATOM  26969  C   LEU A2001      -8.856 -37.437   5.590  1.00  0.340          C  
ATOM  26970  O   LEU A2001      -8.510 -38.547   5.174  1.00  0.330          O  
ATOM  26971  CB  LEU A2001      -8.405 -36.925   8.039  1.00  0.490          C  
ATOM  26972  CG  LEU A2001      -7.450 -36.361   9.135  1.00  0.490          C  
ATOM  26973  CD1 LEU A2001      -8.098 -36.441  10.421  1.00  0.490          C  
ATOM  26974  CD2 LEU A2001      -6.195 -37.154   9.227  1.00  0.490          C  
ATOM  26975  H   LEU A2001      -8.521 -34.624   6.985  1.00  0.470          H  
ATOM  26976  HA  LEU A2001      -6.944 -37.010   6.455  1.00  0.400          H  
ATOM  26977 1HB  LEU A2001      -9.384 -36.468   8.181  1.00  0.580          H  
ATOM  26978 2HB  LEU A2001      -8.499 -37.999   8.192  1.00  0.580          H  
ATOM  26979  HG  LEU A2001      -7.205 -35.329   8.912  1.00  0.580          H  
ATOM  26980 1HD1 LEU A2001      -7.416 -36.059  11.132  1.00  0.580          H  
ATOM  26981 2HD1 LEU A2001      -9.003 -35.854  10.418  1.00  0.580          H  
ATOM  26982 3HD1 LEU A2001      -8.323 -37.465  10.636  1.00  0.580          H  
ATOM  26983 1HD2 LEU A2001      -5.566 -36.736  10.011  1.00  0.580          H  
ATOM  26984 2HD2 LEU A2001      -6.444 -38.182   9.474  1.00  0.580          H  
ATOM  26985 3HD2 LEU A2001      -5.663 -37.116   8.285  1.00  0.580          H  
ATOM  26986  N   ARG A2002     -10.015 -36.864   5.212  1.00  0.370          N  
ATOM  26987  CA  ARG A2002     -10.887 -37.502   4.214  1.00  0.390          C  
ATOM  26988  C   ARG A2002     -10.205 -37.547   2.844  1.00  0.410          C  
ATOM  26989  O   ARG A2002     -10.312 -38.529   2.105  1.00  0.410          O  
ATOM  26990  CB  ARG A2002     -12.214 -36.776   4.059  1.00  0.540          C  
ATOM  26991  CG  ARG A2002     -13.158 -36.906   5.230  1.00  0.540          C  
ATOM  26992  CD  ARG A2002     -14.544 -36.471   4.891  1.00  0.540          C  
ATOM  26993  NE  ARG A2002     -14.619 -35.073   4.460  1.00  0.540          N  
ATOM  26994  CZ  ARG A2002     -14.726 -33.999   5.267  1.00  0.540          C  
ATOM  26995  NH1 ARG A2002     -14.730 -34.137   6.577  1.00  0.540          N  
ATOM  26996  NH2 ARG A2002     -14.829 -32.795   4.726  1.00  0.540          N  
ATOM  26997  H   ARG A2002     -10.301 -35.990   5.662  1.00  0.440          H  
ATOM  26998  HA  ARG A2002     -11.085 -38.522   4.535  1.00  0.470          H  
ATOM  26999 1HB  ARG A2002     -12.015 -35.711   3.920  1.00  0.650          H  
ATOM  27000 2HB  ARG A2002     -12.723 -37.133   3.167  1.00  0.650          H  
ATOM  27001 1HG  ARG A2002     -13.194 -37.946   5.545  1.00  0.650          H  
ATOM  27002 2HG  ARG A2002     -12.794 -36.297   6.051  1.00  0.650          H  
ATOM  27003 1HD  ARG A2002     -14.914 -37.092   4.075  1.00  0.650          H  
ATOM  27004 2HD  ARG A2002     -15.192 -36.604   5.754  1.00  0.650          H  
ATOM  27005  HE  ARG A2002     -14.627 -34.902   3.461  1.00  0.650          H  
ATOM  27006 1HH1 ARG A2002     -14.650 -35.053   6.992  1.00  0.650          H  
ATOM  27007 2HH1 ARG A2002     -14.801 -33.323   7.168  1.00  0.650          H  
ATOM  27008 1HH2 ARG A2002     -14.837 -32.698   3.719  1.00  0.650          H  
ATOM  27009 2HH2 ARG A2002     -14.917 -31.978   5.315  1.00  0.650          H  
ATOM  27010  N   HIS A2003      -9.524 -36.460   2.500  1.00  0.440          N  
ATOM  27011  CA  HIS A2003      -8.781 -36.340   1.256  1.00  0.470          C  
ATOM  27012  C   HIS A2003      -7.375 -36.829   1.550  1.00  0.490          C  
ATOM  27013  O   HIS A2003      -6.953 -36.766   2.688  1.00  0.510          O  
ATOM  27014  CB  HIS A2003      -8.816 -34.891   0.777  1.00  0.650          C  
ATOM  27015  CG  HIS A2003     -10.188 -34.483   0.361  1.00  0.650          C  
ATOM  27016  ND1 HIS A2003     -10.678 -34.698  -0.914  1.00  0.650          N  
ATOM  27017  CD2 HIS A2003     -11.196 -33.928   1.062  1.00  0.650          C  
ATOM  27018  CE1 HIS A2003     -11.926 -34.266  -0.979  1.00  0.650          C  
ATOM  27019  NE2 HIS A2003     -12.267 -33.799   0.204  1.00  0.650          N  
ATOM  27020  H   HIS A2003      -9.521 -35.665   3.146  1.00  0.530          H  
ATOM  27021  HA  HIS A2003      -9.218 -36.974   0.488  1.00  0.560          H  
ATOM  27022 1HB  HIS A2003      -8.500 -34.233   1.593  1.00  0.780          H  
ATOM  27023 2HB  HIS A2003      -8.132 -34.751  -0.055  1.00  0.780          H  
ATOM  27024  HD1 HIS A2003     -10.147 -34.973  -1.717  1.00  0.780          H  
ATOM  27025  HD2 HIS A2003     -11.285 -33.608   2.096  1.00  0.780          H  
ATOM  27026  HE1 HIS A2003     -12.492 -34.340  -1.908  1.00  0.780          H  
ATOM  27027  N   ASN A2004      -6.609 -37.286   0.572  1.00  0.510          N  
ATOM  27028  CA  ASN A2004      -5.264 -37.732   0.950  1.00  0.520          C  
ATOM  27029  C   ASN A2004      -4.302 -36.550   1.088  1.00  0.500          C  
ATOM  27030  O   ASN A2004      -3.446 -36.339   0.219  1.00  0.500          O  
ATOM  27031  CB  ASN A2004      -4.735 -38.756  -0.046  1.00  0.720          C  
ATOM  27032  CG  ASN A2004      -3.490 -39.491   0.446  1.00  0.720          C  
ATOM  27033  OD1 ASN A2004      -3.180 -39.479   1.643  1.00  0.720          O  
ATOM  27034  ND2 ASN A2004      -2.794 -40.144  -0.452  1.00  0.720          N  
ATOM  27035  H   ASN A2004      -6.940 -37.340  -0.380  1.00  0.610          H  
ATOM  27036  HA  ASN A2004      -5.324 -38.208   1.932  1.00  0.620          H  
ATOM  27037 1HB  ASN A2004      -5.513 -39.492  -0.254  1.00  0.870          H  
ATOM  27038 2HB  ASN A2004      -4.495 -38.261  -0.987  1.00  0.870          H  
ATOM  27039 1HD2 ASN A2004      -1.973 -40.656  -0.176  1.00  0.870          H  
ATOM  27040 2HD2 ASN A2004      -3.082 -40.142  -1.407  1.00  0.870          H  
ATOM  27041  N   LEU A2005      -4.496 -35.741   2.138  1.00  0.490          N  
ATOM  27042  CA  LEU A2005      -3.699 -34.539   2.356  1.00  0.480          C  
ATOM  27043  C   LEU A2005      -2.873 -34.562   3.648  1.00  0.480          C  
ATOM  27044  O   LEU A2005      -3.183 -35.286   4.605  1.00  0.470          O  
ATOM  27045  CB  LEU A2005      -4.625 -33.322   2.364  1.00  0.680          C  
ATOM  27046  CG  LEU A2005      -5.501 -33.108   1.091  1.00  0.680          C  
ATOM  27047  CD1 LEU A2005      -6.468 -31.966   1.319  1.00  0.680          C  
ATOM  27048  CD2 LEU A2005      -4.618 -32.804  -0.092  1.00  0.680          C  
ATOM  27049  H   LEU A2005      -5.255 -35.956   2.808  1.00  0.590          H  
ATOM  27050  HA  LEU A2005      -2.990 -34.452   1.540  1.00  0.580          H  
ATOM  27051 1HB  LEU A2005      -5.287 -33.422   3.206  1.00  0.810          H  
ATOM  27052 2HB  LEU A2005      -4.015 -32.438   2.513  1.00  0.810          H  
ATOM  27053  HG  LEU A2005      -6.071 -34.005   0.892  1.00  0.810          H  
ATOM  27054 1HD1 LEU A2005      -7.079 -31.826   0.428  1.00  0.810          H  
ATOM  27055 2HD1 LEU A2005      -7.114 -32.184   2.150  1.00  0.810          H  
ATOM  27056 3HD1 LEU A2005      -5.911 -31.052   1.524  1.00  0.810          H  
ATOM  27057 1HD2 LEU A2005      -5.229 -32.658  -0.979  1.00  0.810          H  
ATOM  27058 2HD2 LEU A2005      -4.036 -31.901   0.097  1.00  0.810          H  
ATOM  27059 3HD2 LEU A2005      -3.969 -33.622  -0.252  1.00  0.810          H  
ATOM  27060  N   SER A2006      -1.791 -33.786   3.650  1.00  0.480          N  
ATOM  27061  CA  SER A2006      -0.934 -33.595   4.808  1.00  0.480          C  
ATOM  27062  C   SER A2006      -1.620 -32.629   5.742  1.00  0.470          C  
ATOM  27063  O   SER A2006      -2.625 -32.003   5.393  1.00  0.460          O  
ATOM  27064  CB  SER A2006       0.403 -32.969   4.446  1.00  0.670          C  
ATOM  27065  OG  SER A2006       0.271 -31.590   4.175  1.00  0.670          O  
ATOM  27066  H   SER A2006      -1.554 -33.297   2.793  1.00  0.580          H  
ATOM  27067  HA  SER A2006      -0.788 -34.548   5.317  1.00  0.580          H  
ATOM  27068 1HB  SER A2006       1.115 -33.122   5.253  1.00  0.810          H  
ATOM  27069 2HB  SER A2006       0.797 -33.452   3.563  1.00  0.810          H  
ATOM  27070  HG  SER A2006       1.183 -31.277   4.019  1.00  0.810          H  
ATOM  27071  N   ILE A2007      -1.062 -32.448   6.922  1.00  0.480          N  
ATOM  27072  CA  ILE A2007      -1.627 -31.520   7.887  1.00  0.500          C  
ATOM  27073  C   ILE A2007      -1.661 -30.073   7.359  1.00  0.490          C  
ATOM  27074  O   ILE A2007      -2.384 -29.234   7.895  1.00  0.490          O  
ATOM  27075  CB  ILE A2007      -0.889 -31.654   9.247  1.00  0.690          C  
ATOM  27076  CG1 ILE A2007      -1.743 -31.015  10.393  1.00  0.690          C  
ATOM  27077  CG2 ILE A2007       0.506 -31.008   9.160  1.00  0.690          C  
ATOM  27078  CD1 ILE A2007      -1.307 -31.415  11.829  1.00  0.690          C  
ATOM  27079  H   ILE A2007      -0.238 -32.972   7.173  1.00  0.580          H  
ATOM  27080  HA  ILE A2007      -2.657 -31.808   8.052  1.00  0.600          H  
ATOM  27081  HB  ILE A2007      -0.776 -32.714   9.483  1.00  0.830          H  
ATOM  27082 1HG1 ILE A2007      -1.684 -29.929  10.311  1.00  0.830          H  
ATOM  27083 2HG1 ILE A2007      -2.781 -31.309  10.257  1.00  0.830          H  
ATOM  27084 1HG2 ILE A2007       1.032 -31.124  10.099  1.00  0.830          H  
ATOM  27085 2HG2 ILE A2007       1.085 -31.481   8.372  1.00  0.830          H  
ATOM  27086 3HG2 ILE A2007       0.414 -29.937   8.936  1.00  0.830          H  
ATOM  27087 1HD1 ILE A2007      -1.966 -30.925  12.553  1.00  0.830          H  
ATOM  27088 2HD1 ILE A2007      -1.382 -32.497  11.954  1.00  0.830          H  
ATOM  27089 3HD1 ILE A2007      -0.287 -31.106  12.017  1.00  0.830          H  
ATOM  27090  N   ASP A2008      -0.855 -29.779   6.329  1.00  0.560          N  
ATOM  27091  CA  ASP A2008      -0.777 -28.454   5.729  1.00  0.600          C  
ATOM  27092  C   ASP A2008      -1.647 -28.366   4.466  1.00  0.590          C  
ATOM  27093  O   ASP A2008      -1.598 -27.378   3.726  1.00  0.690          O  
ATOM  27094  CB  ASP A2008       0.670 -28.155   5.345  1.00  0.820          C  
ATOM  27095  CG  ASP A2008       1.625 -28.096   6.531  1.00  0.820          C  
ATOM  27096  OD1 ASP A2008       1.310 -27.511   7.541  1.00  0.820          O  
ATOM  27097  OD2 ASP A2008       2.668 -28.693   6.407  1.00  0.820          O  
ATOM  27098  H   ASP A2008      -0.308 -30.517   5.903  1.00  0.670          H  
ATOM  27099  HA  ASP A2008      -1.129 -27.719   6.454  1.00  0.720          H  
ATOM  27100 1HB  ASP A2008       1.020 -28.919   4.657  1.00  0.990          H  
ATOM  27101 2HB  ASP A2008       0.713 -27.201   4.819  1.00  0.990          H  
ATOM  27102  N   GLY A2009      -2.421 -29.421   4.199  1.00  0.520          N  
ATOM  27103  CA  GLY A2009      -3.288 -29.483   3.032  1.00  0.560          C  
ATOM  27104  C   GLY A2009      -2.574 -29.863   1.736  1.00  0.610          C  
ATOM  27105  O   GLY A2009      -3.105 -29.628   0.648  1.00  0.570          O  
ATOM  27106  H   GLY A2009      -2.434 -30.225   4.830  1.00  0.620          H  
ATOM  27107 1HA  GLY A2009      -4.078 -30.208   3.230  1.00  0.670          H  
ATOM  27108 2HA  GLY A2009      -3.780 -28.521   2.904  1.00  0.670          H  
ATOM  27109  N   GLN A2010      -1.365 -30.427   1.815  1.00  0.750          N  
ATOM  27110  CA  GLN A2010      -0.677 -30.755   0.587  1.00  0.790          C  
ATOM  27111  C   GLN A2010      -0.989 -32.194   0.223  1.00  0.740          C  
ATOM  27112  O   GLN A2010      -1.160 -33.023   1.104  1.00  0.820          O  
ATOM  27113  CB  GLN A2010       0.825 -30.541   0.749  1.00  1.090          C  
ATOM  27114  CG  GLN A2010       1.181 -29.111   1.089  1.00  1.090          C  
ATOM  27115  CD  GLN A2010       0.775 -28.177  -0.019  1.00  1.090          C  
ATOM  27116  OE1 GLN A2010       1.155 -28.388  -1.174  1.00  1.090          O  
ATOM  27117  NE2 GLN A2010      -0.000 -27.156   0.308  1.00  1.090          N  
ATOM  27118  H   GLN A2010      -0.929 -30.674   2.703  1.00  0.900          H  
ATOM  27119  HA  GLN A2010      -1.033 -30.080  -0.178  1.00  0.950          H  
ATOM  27120 1HB  GLN A2010       1.202 -31.187   1.540  1.00  1.310          H  
ATOM  27121 2HB  GLN A2010       1.339 -30.816  -0.172  1.00  1.310          H  
ATOM  27122 1HG  GLN A2010       0.651 -28.813   1.996  1.00  1.310          H  
ATOM  27123 2HG  GLN A2010       2.257 -29.030   1.238  1.00  1.310          H  
ATOM  27124 1HE2 GLN A2010      -0.303 -26.510  -0.394  1.00  1.310          H  
ATOM  27125 2HE2 GLN A2010      -0.300 -27.026   1.263  1.00  1.310          H  
ATOM  27126  N   PRO A2011      -1.080 -32.550  -1.053  1.00  0.650          N  
ATOM  27127  CA  PRO A2011      -1.302 -33.908  -1.502  1.00  0.610          C  
ATOM  27128  C   PRO A2011      -0.235 -34.847  -0.997  1.00  0.590          C  
ATOM  27129  O   PRO A2011       0.948 -34.508  -1.002  1.00  0.600          O  
ATOM  27130  CB  PRO A2011      -1.222 -33.764  -3.030  1.00  0.920          C  
ATOM  27131  CG  PRO A2011      -1.603 -32.322  -3.301  1.00  0.920          C  
ATOM  27132  CD  PRO A2011      -1.038 -31.541  -2.132  1.00  0.920          C  
ATOM  27133  HA  PRO A2011      -2.288 -34.265  -1.196  1.00  0.730          H  
ATOM  27134 1HB  PRO A2011      -0.207 -34.018  -3.383  1.00  1.100          H  
ATOM  27135 2HB  PRO A2011      -1.906 -34.484  -3.508  1.00  1.100          H  
ATOM  27136 1HG  PRO A2011      -1.188 -31.998  -4.269  1.00  1.100          H  
ATOM  27137 2HG  PRO A2011      -2.698 -32.227  -3.377  1.00  1.100          H  
ATOM  27138 1HD  PRO A2011      -0.005 -31.199  -2.317  1.00  1.100          H  
ATOM  27139 2HD  PRO A2011      -1.735 -30.712  -1.946  1.00  1.100          H  
ATOM  27140  N   LEU A2012      -0.642 -36.065  -0.665  1.00  0.610          N  
ATOM  27141  CA  LEU A2012       0.308 -37.083  -0.250  1.00  0.620          C  
ATOM  27142  C   LEU A2012       0.255 -38.173  -1.291  1.00  0.590          C  
ATOM  27143  O   LEU A2012       0.389 -39.366  -1.011  1.00  0.520          O  
ATOM  27144  CB  LEU A2012      -0.120 -37.650   1.105  1.00  0.860          C  
ATOM  27145  CG  LEU A2012      -0.182 -36.661   2.265  1.00  0.860          C  
ATOM  27146  CD1 LEU A2012      -0.868 -37.334   3.458  1.00  0.860          C  
ATOM  27147  CD2 LEU A2012       1.219 -36.214   2.629  1.00  0.860          C  
ATOM  27148  H   LEU A2012      -1.647 -36.264  -0.650  1.00  0.730          H  
ATOM  27149  HA  LEU A2012       1.312 -36.670  -0.222  1.00  0.740          H  
ATOM  27150 1HB  LEU A2012      -1.111 -38.069   0.991  1.00  1.040          H  
ATOM  27151 2HB  LEU A2012       0.561 -38.452   1.379  1.00  1.040          H  
ATOM  27152  HG  LEU A2012      -0.775 -35.795   1.976  1.00  1.040          H  
ATOM  27153 1HD1 LEU A2012      -0.929 -36.637   4.285  1.00  1.040          H  
ATOM  27154 2HD1 LEU A2012      -1.879 -37.637   3.171  1.00  1.040          H  
ATOM  27155 3HD1 LEU A2012      -0.301 -38.211   3.766  1.00  1.040          H  
ATOM  27156 1HD2 LEU A2012       1.171 -35.532   3.451  1.00  1.040          H  
ATOM  27157 2HD2 LEU A2012       1.814 -37.079   2.916  1.00  1.040          H  
ATOM  27158 3HD2 LEU A2012       1.686 -35.718   1.782  1.00  1.040          H  
ATOM  27159  N   SER A2013       0.158 -37.712  -2.522  1.00  0.410          N  
ATOM  27160  CA  SER A2013       0.099 -38.521  -3.713  1.00  0.640          C  
ATOM  27161  C   SER A2013       0.559 -37.733  -4.928  1.00  0.820          C  
ATOM  27162  O   SER A2013       0.524 -36.500  -4.962  1.00  0.750          O  
ATOM  27163  CB  SER A2013      -1.306 -39.038  -3.942  1.00  0.800          C  
ATOM  27164  OG  SER A2013      -2.203 -37.986  -4.185  1.00  0.800          O  
ATOM  27165  H   SER A2013       0.083 -36.709  -2.622  1.00  0.490          H  
ATOM  27166  HA  SER A2013       0.767 -39.374  -3.585  1.00  0.770          H  
ATOM  27167 1HB  SER A2013      -1.303 -39.716  -4.795  1.00  0.960          H  
ATOM  27168 2HB  SER A2013      -1.632 -39.607  -3.073  1.00  0.960          H  
ATOM  27169  HG  SER A2013      -2.996 -38.391  -4.542  1.00  0.960          H  
ATOM  27170  N   LEU A2014       0.957 -38.484  -5.947  1.00  1.140          N  
ATOM  27171  CA  LEU A2014       1.411 -37.993  -7.243  1.00  1.380          C  
ATOM  27172  C   LEU A2014       0.321 -37.891  -8.307  1.00  1.440          C  
ATOM  27173  O   LEU A2014      -0.468 -38.819  -8.495  1.00  1.520          O  
ATOM  27174  CB  LEU A2014       2.500 -38.956  -7.759  1.00  1.840          C  
ATOM  27175  CG  LEU A2014       3.085 -38.704  -9.173  1.00  1.840          C  
ATOM  27176  CD1 LEU A2014       3.875 -37.404  -9.201  1.00  1.840          C  
ATOM  27177  CD2 LEU A2014       3.957 -39.885  -9.565  1.00  1.840          C  
ATOM  27178  H   LEU A2014       0.943 -39.483  -5.810  1.00  1.370          H  
ATOM  27179  HA  LEU A2014       1.835 -37.003  -7.089  1.00  1.660          H  
ATOM  27180 1HB  LEU A2014       3.329 -38.940  -7.057  1.00  2.200          H  
ATOM  27181 2HB  LEU A2014       2.081 -39.962  -7.764  1.00  2.200          H  
ATOM  27182  HG  LEU A2014       2.279 -38.623  -9.888  1.00  2.200          H  
ATOM  27183 1HD1 LEU A2014       4.267 -37.250 -10.207  1.00  2.200          H  
ATOM  27184 2HD1 LEU A2014       3.235 -36.570  -8.943  1.00  2.200          H  
ATOM  27185 3HD1 LEU A2014       4.699 -37.462  -8.494  1.00  2.200          H  
ATOM  27186 1HD2 LEU A2014       4.355 -39.725 -10.567  1.00  2.200          H  
ATOM  27187 2HD2 LEU A2014       4.780 -39.987  -8.858  1.00  2.200          H  
ATOM  27188 3HD2 LEU A2014       3.355 -40.795  -9.557  1.00  2.200          H  
ATOM  27189  N   ALA A2015       0.301 -36.762  -9.016  1.00  1.460          N  
ATOM  27190  CA  ALA A2015      -0.600 -36.574 -10.145  1.00  1.570          C  
ATOM  27191  C   ALA A2015      -0.049 -37.300 -11.369  1.00  1.800          C  
ATOM  27192  O   ALA A2015       1.165 -37.407 -11.546  1.00  1.930          O  
ATOM  27193  CB  ALA A2015      -0.784 -35.102 -10.439  1.00  2.150          C  
ATOM  27194  H   ALA A2015       0.938 -36.019  -8.767  1.00  1.750          H  
ATOM  27195  HA  ALA A2015      -1.565 -37.016  -9.897  1.00  1.880          H  
ATOM  27196 1HB  ALA A2015      -1.464 -34.982 -11.283  1.00  2.580          H  
ATOM  27197 2HB  ALA A2015      -1.196 -34.603  -9.565  1.00  2.580          H  
ATOM  27198 3HB  ALA A2015       0.172 -34.666 -10.678  1.00  2.580          H  
ATOM  27199  N   ILE A2016      -0.934 -37.771 -12.233  1.00  1.900          N  
ATOM  27200  CA  ILE A2016      -0.499 -38.461 -13.436  1.00  2.150          C  
ATOM  27201  C   ILE A2016      -0.792 -37.661 -14.690  1.00  2.400          C  
ATOM  27202  O   ILE A2016      -1.901 -37.163 -14.880  1.00  2.430          O  
ATOM  27203  CB  ILE A2016      -1.134 -39.861 -13.513  1.00  2.910          C  
ATOM  27204  CG1 ILE A2016      -0.820 -40.663 -12.176  1.00  2.910          C  
ATOM  27205  CG2 ILE A2016      -0.641 -40.614 -14.767  1.00  2.910          C  
ATOM  27206  CD1 ILE A2016       0.668 -40.890 -11.834  1.00  2.910          C  
ATOM  27207  H   ILE A2016      -1.921 -37.653 -12.052  1.00  2.280          H  
ATOM  27208  HA  ILE A2016       0.580 -38.581 -13.393  1.00  2.580          H  
ATOM  27209  HB  ILE A2016      -2.217 -39.758 -13.573  1.00  3.490          H  
ATOM  27210 1HG1 ILE A2016      -1.266 -40.122 -11.340  1.00  3.490          H  
ATOM  27211 2HG1 ILE A2016      -1.296 -41.638 -12.248  1.00  3.490          H  
ATOM  27212 1HG2 ILE A2016      -1.113 -41.593 -14.808  1.00  3.490          H  
ATOM  27213 2HG2 ILE A2016      -0.906 -40.057 -15.667  1.00  3.490          H  
ATOM  27214 3HG2 ILE A2016       0.438 -40.736 -14.733  1.00  3.490          H  
ATOM  27215 1HD1 ILE A2016       0.734 -41.444 -10.898  1.00  3.490          H  
ATOM  27216 2HD1 ILE A2016       1.155 -41.459 -12.618  1.00  3.490          H  
ATOM  27217 3HD1 ILE A2016       1.181 -39.942 -11.708  1.00  3.490          H  
ATOM  27218  N   TYR A2017       0.219 -37.539 -15.541  1.00  2.630          N  
ATOM  27219  CA  TYR A2017       0.094 -36.786 -16.775  1.00  2.900          C  
ATOM  27220  C   TYR A2017       0.487 -37.642 -17.974  1.00  2.800          C  
ATOM  27221  O   TYR A2017       1.260 -38.591 -17.837  1.00  2.580          O  
ATOM  27222  CB  TYR A2017       0.976 -35.552 -16.692  1.00  3.950          C  
ATOM  27223  CG  TYR A2017       0.637 -34.693 -15.502  1.00  3.950          C  
ATOM  27224  CD1 TYR A2017       1.342 -34.871 -14.321  1.00  3.950          C  
ATOM  27225  CD2 TYR A2017      -0.377 -33.759 -15.567  1.00  3.950          C  
ATOM  27226  CE1 TYR A2017       1.048 -34.118 -13.226  1.00  3.950          C  
ATOM  27227  CE2 TYR A2017      -0.677 -33.000 -14.456  1.00  3.950          C  
ATOM  27228  CZ  TYR A2017       0.033 -33.176 -13.290  1.00  3.950          C  
ATOM  27229  OH  TYR A2017      -0.264 -32.417 -12.181  1.00  3.950          O  
ATOM  27230  H   TYR A2017       1.099 -37.978 -15.306  1.00  3.160          H  
ATOM  27231  HA  TYR A2017      -0.946 -36.485 -16.901  1.00  3.480          H  
ATOM  27232 1HB  TYR A2017       2.022 -35.850 -16.619  1.00  4.740          H  
ATOM  27233 2HB  TYR A2017       0.864 -34.955 -17.596  1.00  4.740          H  
ATOM  27234  HD1 TYR A2017       2.137 -35.614 -14.265  1.00  4.740          H  
ATOM  27235  HD2 TYR A2017      -0.939 -33.622 -16.490  1.00  4.740          H  
ATOM  27236  HE1 TYR A2017       1.612 -34.264 -12.307  1.00  4.740          H  
ATOM  27237  HE2 TYR A2017      -1.477 -32.262 -14.501  1.00  4.740          H  
ATOM  27238  HH  TYR A2017      -0.980 -31.811 -12.390  1.00  4.740          H  
ATOM  27239  N   ALA A2018      -0.059 -37.317 -19.145  1.00  3.020          N  
ATOM  27240  CA  ALA A2018       0.297 -38.009 -20.383  1.00  3.010          C  
ATOM  27241  C   ALA A2018       1.759 -37.790 -20.740  1.00  2.870          C  
ATOM  27242  O   ALA A2018       2.297 -36.700 -20.537  1.00  2.850          O  
ATOM  27243  CB  ALA A2018      -0.573 -37.531 -21.530  1.00  4.220          C  
ATOM  27244  H   ALA A2018      -0.713 -36.549 -19.181  1.00  3.620          H  
ATOM  27245  HA  ALA A2018       0.141 -39.077 -20.231  1.00  3.610          H  
ATOM  27246 1HB  ALA A2018      -0.300 -38.074 -22.437  1.00  5.060          H  
ATOM  27247 2HB  ALA A2018      -1.620 -37.711 -21.297  1.00  5.060          H  
ATOM  27248 3HB  ALA A2018      -0.411 -36.466 -21.685  1.00  5.060          H  
ATOM  27249  N   GLU A2019       2.385 -38.813 -21.315  1.00  2.800          N  
ATOM  27250  CA  GLU A2019       3.754 -38.699 -21.795  1.00  2.710          C  
ATOM  27251  C   GLU A2019       3.813 -37.731 -23.002  1.00  2.310          C  
ATOM  27252  O   GLU A2019       2.953 -37.830 -23.878  1.00  2.200          O  
ATOM  27253  CB  GLU A2019       4.278 -40.078 -22.195  1.00  3.830          C  
ATOM  27254  CG  GLU A2019       5.745 -40.116 -22.584  1.00  3.830          C  
ATOM  27255  CD  GLU A2019       6.221 -41.502 -22.890  1.00  3.830          C  
ATOM  27256  OE1 GLU A2019       5.417 -42.403 -22.857  1.00  3.830          O  
ATOM  27257  OE2 GLU A2019       7.391 -41.671 -23.137  1.00  3.830          O  
ATOM  27258  H   GLU A2019       1.894 -39.689 -21.427  1.00  3.360          H  
ATOM  27259  HA  GLU A2019       4.360 -38.356 -20.970  1.00  3.250          H  
ATOM  27260 1HB  GLU A2019       4.135 -40.772 -21.367  1.00  4.600          H  
ATOM  27261 2HB  GLU A2019       3.701 -40.453 -23.040  1.00  4.600          H  
ATOM  27262 1HG  GLU A2019       5.899 -39.488 -23.467  1.00  4.600          H  
ATOM  27263 2HG  GLU A2019   